REMARK ID 58654 DOMAINID 57076 MODEL 1 SSGCID - StmaA.01022.a Glutamine synthetase type I
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 569.681 tmscore: 0.95669 2glsA_202 prob: 100 ident: 64.74
ATOM      1  N   MET A   1      -0.634  -7.546 -23.797  1.00  0.920          N  
ATOM      2  CA  MET A   1      -0.207  -8.896 -24.134  1.00  0.750          C  
ATOM      3  C   MET A   1      -1.410  -9.737 -24.524  1.00  0.810          C  
ATOM      4  O   MET A   1      -2.547  -9.276 -24.491  1.00  1.230          O  
ATOM      5  CB  MET A   1       0.514  -9.567 -22.960  1.00  1.120          C  
ATOM      6  CG  MET A   1       1.813  -8.920 -22.516  1.00  1.120          C  
ATOM      7  SD  MET A   1       2.603  -9.901 -21.248  1.00  1.120          S  
ATOM      8  CE  MET A   1       3.856  -8.825 -20.599  1.00  1.120          C  
ATOM      9 1H   MET A   1       0.151  -7.009 -23.459  1.00  1.100          H  
ATOM     10 2H   MET A   1      -1.017  -7.101 -24.619  1.00  1.100          H  
ATOM     11 3H   MET A   1      -1.345  -7.599 -23.083  1.00  1.100          H  
ATOM     12  HA  MET A   1       0.465  -8.853 -24.991  1.00  0.900          H  
ATOM     13 1HB  MET A   1      -0.146  -9.583 -22.095  1.00  1.340          H  
ATOM     14 2HB  MET A   1       0.744 -10.604 -23.200  1.00  1.340          H  
ATOM     15 1HG  MET A   1       2.497  -8.829 -23.360  1.00  1.340          H  
ATOM     16 2HG  MET A   1       1.626  -7.928 -22.110  1.00  1.340          H  
ATOM     17 1HE  MET A   1       4.405  -9.341 -19.812  1.00  1.340          H  
ATOM     18 2HE  MET A   1       4.543  -8.543 -21.394  1.00  1.340          H  
ATOM     19 3HE  MET A   1       3.387  -7.931 -20.182  1.00  1.340          H  
ATOM     20  N   SER A   2      -1.146 -10.976 -24.845  1.00  0.740          N  
ATOM     21  CA  SER A   2      -2.136 -11.952 -25.259  1.00  0.730          C  
ATOM     22  C   SER A   2      -1.675 -13.309 -24.791  1.00  0.630          C  
ATOM     23  O   SER A   2      -0.565 -13.437 -24.263  1.00  0.590          O  
ATOM     24  CB  SER A   2      -2.267 -11.961 -26.765  1.00  1.030          C  
ATOM     25  OG  SER A   2      -1.086 -12.448 -27.369  1.00  1.030          O  
ATOM     26  H   SER A   2      -0.185 -11.266 -24.837  1.00  0.890          H  
ATOM     27  HA  SER A   2      -3.097 -11.720 -24.795  1.00  0.880          H  
ATOM     28 1HB  SER A   2      -3.108 -12.591 -27.057  1.00  1.230          H  
ATOM     29 2HB  SER A   2      -2.473 -10.953 -27.120  1.00  1.230          H  
ATOM     30  HG  SER A   2      -1.272 -12.457 -28.321  1.00  1.230          H  
ATOM     31  N   VAL A   3      -2.513 -14.325 -24.959  1.00  0.630          N  
ATOM     32  CA  VAL A   3      -2.124 -15.663 -24.543  1.00  0.590          C  
ATOM     33  C   VAL A   3      -0.926 -16.121 -25.339  1.00  0.580          C  
ATOM     34  O   VAL A   3       0.016 -16.677 -24.770  1.00  0.550          O  
ATOM     35  CB  VAL A   3      -3.285 -16.652 -24.709  1.00  0.840          C  
ATOM     36  CG1 VAL A   3      -2.802 -18.103 -24.460  1.00  0.840          C  
ATOM     37  CG2 VAL A   3      -4.363 -16.266 -23.726  1.00  0.840          C  
ATOM     38  H   VAL A   3      -3.409 -14.164 -25.401  1.00  0.760          H  
ATOM     39  HA  VAL A   3      -1.846 -15.633 -23.489  1.00  0.710          H  
ATOM     40  HB  VAL A   3      -3.674 -16.603 -25.731  1.00  1.010          H  
ATOM     41 1HG1 VAL A   3      -3.640 -18.784 -24.571  1.00  1.010          H  
ATOM     42 2HG1 VAL A   3      -2.025 -18.385 -25.177  1.00  1.010          H  
ATOM     43 3HG1 VAL A   3      -2.399 -18.181 -23.461  1.00  1.010          H  
ATOM     44 1HG2 VAL A   3      -5.206 -16.950 -23.814  1.00  1.010          H  
ATOM     45 2HG2 VAL A   3      -3.953 -16.313 -22.731  1.00  1.010          H  
ATOM     46 3HG2 VAL A   3      -4.699 -15.253 -23.922  1.00  1.010          H  
ATOM     47  N   GLU A   4      -0.964 -15.894 -26.651  1.00  0.610          N  
ATOM     48  CA  GLU A   4       0.121 -16.279 -27.529  1.00  0.600          C  
ATOM     49  C   GLU A   4       1.404 -15.547 -27.144  1.00  0.580          C  
ATOM     50  O   GLU A   4       2.486 -16.136 -27.184  1.00  0.560          O  
ATOM     51  CB  GLU A   4      -0.269 -15.979 -28.976  1.00  0.840          C  
ATOM     52  CG  GLU A   4      -1.453 -16.823 -29.483  1.00  0.840          C  
ATOM     53  CD  GLU A   4      -2.803 -16.282 -29.030  1.00  0.840          C  
ATOM     54  OE1 GLU A   4      -2.820 -15.231 -28.417  1.00  0.840          O  
ATOM     55  OE2 GLU A   4      -3.794 -16.915 -29.276  1.00  0.840          O  
ATOM     56  H   GLU A   4      -1.791 -15.452 -27.059  1.00  0.730          H  
ATOM     57  HA  GLU A   4       0.289 -17.352 -27.422  1.00  0.720          H  
ATOM     58 1HB  GLU A   4      -0.528 -14.925 -29.073  1.00  1.010          H  
ATOM     59 2HB  GLU A   4       0.583 -16.168 -29.628  1.00  1.010          H  
ATOM     60 1HG  GLU A   4      -1.430 -16.851 -30.572  1.00  1.010          H  
ATOM     61 2HG  GLU A   4      -1.335 -17.843 -29.116  1.00  1.010          H  
ATOM     62  N   ASN A   5       1.285 -14.270 -26.747  1.00  0.610          N  
ATOM     63  CA  ASN A   5       2.451 -13.505 -26.316  1.00  0.600          C  
ATOM     64  C   ASN A   5       3.067 -14.149 -25.086  1.00  0.570          C  
ATOM     65  O   ASN A   5       4.287 -14.292 -25.017  1.00  0.590          O  
ATOM     66  CB  ASN A   5       2.113 -12.061 -26.028  1.00  0.840          C  
ATOM     67  CG  ASN A   5       3.330 -11.230 -25.730  1.00  0.840          C  
ATOM     68  OD1 ASN A   5       3.594 -10.889 -24.575  1.00  0.840          O  
ATOM     69  ND2 ASN A   5       4.075 -10.895 -26.751  1.00  0.840          N  
ATOM     70  H   ASN A   5       0.366 -13.832 -26.798  1.00  0.730          H  
ATOM     71  HA  ASN A   5       3.199 -13.535 -27.108  1.00  0.720          H  
ATOM     72 1HB  ASN A   5       1.566 -11.629 -26.866  1.00  1.010          H  
ATOM     73 2HB  ASN A   5       1.473 -12.032 -25.164  1.00  1.010          H  
ATOM     74 1HD2 ASN A   5       4.897 -10.341 -26.609  1.00  1.010          H  
ATOM     75 2HD2 ASN A   5       3.827 -11.191 -27.673  1.00  1.010          H  
ATOM     76  N   VAL A   6       2.235 -14.541 -24.117  1.00  0.550          N  
ATOM     77  CA  VAL A   6       2.751 -15.191 -22.927  1.00  0.530          C  
ATOM     78  C   VAL A   6       3.417 -16.511 -23.275  1.00  0.530          C  
ATOM     79  O   VAL A   6       4.472 -16.821 -22.718  1.00  0.530          O  
ATOM     80  CB  VAL A   6       1.678 -15.362 -21.844  1.00  0.750          C  
ATOM     81  CG1 VAL A   6       2.198 -16.241 -20.714  1.00  0.750          C  
ATOM     82  CG2 VAL A   6       1.343 -13.982 -21.277  1.00  0.750          C  
ATOM     83  H   VAL A   6       1.233 -14.342 -24.210  1.00  0.660          H  
ATOM     84  HA  VAL A   6       3.510 -14.543 -22.507  1.00  0.640          H  
ATOM     85  HB  VAL A   6       0.785 -15.830 -22.274  1.00  0.900          H  
ATOM     86 1HG1 VAL A   6       1.426 -16.328 -19.973  1.00  0.900          H  
ATOM     87 2HG1 VAL A   6       2.445 -17.232 -21.085  1.00  0.900          H  
ATOM     88 3HG1 VAL A   6       3.086 -15.788 -20.274  1.00  0.900          H  
ATOM     89 1HG2 VAL A   6       0.597 -14.078 -20.502  1.00  0.900          H  
ATOM     90 2HG2 VAL A   6       2.242 -13.532 -20.855  1.00  0.900          H  
ATOM     91 3HG2 VAL A   6       0.966 -13.343 -22.075  1.00  0.900          H  
ATOM     92  N   GLU A   7       2.810 -17.318 -24.155  1.00  0.530          N  
ATOM     93  CA  GLU A   7       3.450 -18.576 -24.516  1.00  0.530          C  
ATOM     94  C   GLU A   7       4.813 -18.297 -25.147  1.00  0.520          C  
ATOM     95  O   GLU A   7       5.780 -19.021 -24.887  1.00  0.510          O  
ATOM     96  CB  GLU A   7       2.598 -19.383 -25.492  1.00  0.740          C  
ATOM     97  CG  GLU A   7       1.318 -19.963 -24.913  1.00  0.740          C  
ATOM     98  CD  GLU A   7       0.540 -20.726 -25.943  1.00  0.740          C  
ATOM     99  OE1 GLU A   7       0.999 -20.802 -27.064  1.00  0.740          O  
ATOM    100  OE2 GLU A   7      -0.512 -21.215 -25.627  1.00  0.740          O  
ATOM    101  H   GLU A   7       1.901 -17.055 -24.554  1.00  0.640          H  
ATOM    102  HA  GLU A   7       3.600 -19.163 -23.613  1.00  0.640          H  
ATOM    103 1HB  GLU A   7       2.317 -18.743 -26.330  1.00  0.890          H  
ATOM    104 2HB  GLU A   7       3.190 -20.204 -25.894  1.00  0.890          H  
ATOM    105 1HG  GLU A   7       1.569 -20.630 -24.088  1.00  0.890          H  
ATOM    106 2HG  GLU A   7       0.705 -19.155 -24.519  1.00  0.890          H  
ATOM    107  N   LYS A   8       4.898 -17.234 -25.959  1.00  0.530          N  
ATOM    108  CA  LYS A   8       6.154 -16.851 -26.571  1.00  0.520          C  
ATOM    109  C   LYS A   8       7.154 -16.457 -25.483  1.00  0.520          C  
ATOM    110  O   LYS A   8       8.295 -16.905 -25.528  1.00  0.510          O  
ATOM    111  CB  LYS A   8       5.950 -15.695 -27.556  1.00  0.730          C  
ATOM    112  CG  LYS A   8       7.191 -15.246 -28.341  1.00  0.730          C  
ATOM    113  CD  LYS A   8       7.661 -16.325 -29.326  1.00  0.730          C  
ATOM    114  CE  LYS A   8       8.599 -15.755 -30.421  1.00  0.730          C  
ATOM    115  NZ  LYS A   8       9.947 -15.354 -29.896  1.00  0.730          N  
ATOM    116  H   LYS A   8       4.044 -16.720 -26.199  1.00  0.640          H  
ATOM    117  HA  LYS A   8       6.553 -17.710 -27.106  1.00  0.620          H  
ATOM    118 1HB  LYS A   8       5.166 -15.960 -28.266  1.00  0.880          H  
ATOM    119 2HB  LYS A   8       5.602 -14.826 -27.014  1.00  0.880          H  
ATOM    120 1HG  LYS A   8       6.955 -14.335 -28.888  1.00  0.880          H  
ATOM    121 2HG  LYS A   8       8.004 -15.027 -27.644  1.00  0.880          H  
ATOM    122 1HD  LYS A   8       8.223 -17.084 -28.770  1.00  0.880          H  
ATOM    123 2HD  LYS A   8       6.803 -16.800 -29.797  1.00  0.880          H  
ATOM    124 1HE  LYS A   8       8.736 -16.509 -31.193  1.00  0.880          H  
ATOM    125 2HE  LYS A   8       8.125 -14.880 -30.862  1.00  0.880          H  
ATOM    126 1HZ  LYS A   8      10.517 -14.996 -30.631  1.00  0.880          H  
ATOM    127 2HZ  LYS A   8       9.899 -14.654 -29.149  1.00  0.880          H  
ATOM    128 3HZ  LYS A   8      10.428 -16.151 -29.468  1.00  0.880          H  
ATOM    129  N   LEU A   9       6.721 -15.688 -24.461  1.00  0.520          N  
ATOM    130  CA  LEU A   9       7.627 -15.279 -23.382  1.00  0.510          C  
ATOM    131  C   LEU A   9       8.180 -16.503 -22.651  1.00  0.490          C  
ATOM    132  O   LEU A   9       9.375 -16.546 -22.322  1.00  0.480          O  
ATOM    133  CB  LEU A   9       6.896 -14.405 -22.331  1.00  0.720          C  
ATOM    134  CG  LEU A   9       6.411 -12.979 -22.748  1.00  0.720          C  
ATOM    135  CD1 LEU A   9       5.553 -12.385 -21.605  1.00  0.720          C  
ATOM    136  CD2 LEU A   9       7.591 -12.083 -23.050  1.00  0.720          C  
ATOM    137  H   LEU A   9       5.766 -15.319 -24.498  1.00  0.620          H  
ATOM    138  HA  LEU A   9       8.461 -14.736 -23.818  1.00  0.610          H  
ATOM    139 1HB  LEU A   9       6.020 -14.952 -21.996  1.00  0.860          H  
ATOM    140 2HB  LEU A   9       7.556 -14.287 -21.475  1.00  0.860          H  
ATOM    141  HG  LEU A   9       5.791 -13.050 -23.628  1.00  0.860          H  
ATOM    142 1HD1 LEU A   9       5.201 -11.400 -21.907  1.00  0.860          H  
ATOM    143 2HD1 LEU A   9       4.704 -13.016 -21.402  1.00  0.860          H  
ATOM    144 3HD1 LEU A   9       6.150 -12.293 -20.700  1.00  0.860          H  
ATOM    145 1HD2 LEU A   9       7.220 -11.097 -23.337  1.00  0.860          H  
ATOM    146 2HD2 LEU A   9       8.220 -11.992 -22.166  1.00  0.860          H  
ATOM    147 3HD2 LEU A   9       8.174 -12.494 -23.870  1.00  0.860          H  
ATOM    148  N   ILE A  10       7.320 -17.506 -22.432  1.00  0.480          N  
ATOM    149  CA  ILE A  10       7.715 -18.747 -21.775  1.00  0.470          C  
ATOM    150  C   ILE A  10       8.774 -19.482 -22.590  1.00  0.450          C  
ATOM    151  O   ILE A  10       9.803 -19.928 -22.062  1.00  0.440          O  
ATOM    152  CB  ILE A  10       6.472 -19.648 -21.510  1.00  0.660          C  
ATOM    153  CG1 ILE A  10       5.606 -18.983 -20.411  1.00  0.660          C  
ATOM    154  CG2 ILE A  10       6.846 -21.086 -21.172  1.00  0.660          C  
ATOM    155  CD1 ILE A  10       4.207 -19.568 -20.208  1.00  0.660          C  
ATOM    156  H   ILE A  10       6.339 -17.361 -22.701  1.00  0.580          H  
ATOM    157  HA  ILE A  10       8.144 -18.491 -20.815  1.00  0.560          H  
ATOM    158  HB  ILE A  10       5.867 -19.660 -22.413  1.00  0.790          H  
ATOM    159 1HG1 ILE A  10       6.152 -19.058 -19.476  1.00  0.790          H  
ATOM    160 2HG1 ILE A  10       5.495 -17.933 -20.660  1.00  0.790          H  
ATOM    161 1HG2 ILE A  10       5.955 -21.678 -21.025  1.00  0.790          H  
ATOM    162 2HG2 ILE A  10       7.422 -21.532 -21.979  1.00  0.790          H  
ATOM    163 3HG2 ILE A  10       7.419 -21.098 -20.294  1.00  0.790          H  
ATOM    164 1HD1 ILE A  10       3.699 -19.015 -19.418  1.00  0.790          H  
ATOM    165 2HD1 ILE A  10       3.642 -19.475 -21.134  1.00  0.790          H  
ATOM    166 3HD1 ILE A  10       4.265 -20.614 -19.924  1.00  0.790          H  
ATOM    167  N   LYS A  11       8.548 -19.606 -23.891  1.00  0.460          N  
ATOM    168  CA  LYS A  11       9.517 -20.275 -24.741  1.00  0.450          C  
ATOM    169  C   LYS A  11      10.838 -19.490 -24.865  1.00  0.440          C  
ATOM    170  O   LYS A  11      11.922 -20.057 -24.681  1.00  0.430          O  
ATOM    171  CB  LYS A  11       8.885 -20.487 -26.113  1.00  0.630          C  
ATOM    172  CG  LYS A  11       7.768 -21.530 -26.111  1.00  0.630          C  
ATOM    173  CD  LYS A  11       7.080 -21.631 -27.465  1.00  0.630          C  
ATOM    174  CE  LYS A  11       5.949 -22.660 -27.434  1.00  0.630          C  
ATOM    175  NZ  LYS A  11       5.179 -22.690 -28.712  1.00  0.630          N  
ATOM    176  H   LYS A  11       7.665 -19.259 -24.282  1.00  0.550          H  
ATOM    177  HA  LYS A  11       9.743 -21.245 -24.301  1.00  0.540          H  
ATOM    178 1HB  LYS A  11       8.462 -19.541 -26.462  1.00  0.760          H  
ATOM    179 2HB  LYS A  11       9.649 -20.791 -26.827  1.00  0.760          H  
ATOM    180 1HG  LYS A  11       8.185 -22.501 -25.846  1.00  0.760          H  
ATOM    181 2HG  LYS A  11       7.029 -21.259 -25.357  1.00  0.760          H  
ATOM    182 1HD  LYS A  11       6.663 -20.655 -27.727  1.00  0.760          H  
ATOM    183 2HD  LYS A  11       7.804 -21.916 -28.226  1.00  0.760          H  
ATOM    184 1HE  LYS A  11       6.377 -23.646 -27.258  1.00  0.760          H  
ATOM    185 2HE  LYS A  11       5.266 -22.419 -26.616  1.00  0.760          H  
ATOM    186 1HZ  LYS A  11       4.445 -23.383 -28.648  1.00  0.760          H  
ATOM    187 2HZ  LYS A  11       4.764 -21.778 -28.865  1.00  0.760          H  
ATOM    188 3HZ  LYS A  11       5.793 -22.920 -29.481  1.00  0.760          H  
ATOM    189  N   ASP A  12      10.759 -18.174 -25.112  1.00  0.460          N  
ATOM    190  CA  ASP A  12      11.953 -17.346 -25.307  1.00  0.460          C  
ATOM    191  C   ASP A  12      12.876 -17.297 -24.111  1.00  0.440          C  
ATOM    192  O   ASP A  12      14.099 -17.301 -24.264  1.00  0.440          O  
ATOM    193  CB  ASP A  12      11.598 -15.899 -25.680  1.00  0.640          C  
ATOM    194  CG  ASP A  12      11.119 -15.701 -27.121  1.00  0.640          C  
ATOM    195  OD1 ASP A  12      11.250 -16.595 -27.936  1.00  0.640          O  
ATOM    196  OD2 ASP A  12      10.643 -14.623 -27.447  1.00  0.640          O  
ATOM    197  H   ASP A  12       9.842 -17.747 -25.225  1.00  0.550          H  
ATOM    198  HA  ASP A  12      12.514 -17.772 -26.137  1.00  0.550          H  
ATOM    199 1HB  ASP A  12      10.804 -15.555 -25.009  1.00  0.770          H  
ATOM    200 2HB  ASP A  12      12.465 -15.262 -25.505  1.00  0.770          H  
ATOM    201  N   ASN A  13      12.313 -17.295 -22.908  1.00  0.440          N  
ATOM    202  CA  ASN A  13      13.136 -17.227 -21.716  1.00  0.430          C  
ATOM    203  C   ASN A  13      13.408 -18.599 -21.117  1.00  0.430          C  
ATOM    204  O   ASN A  13      13.928 -18.695 -20.005  1.00  0.430          O  
ATOM    205  CB  ASN A  13      12.488 -16.320 -20.686  1.00  0.610          C  
ATOM    206  CG  ASN A  13      12.517 -14.882 -21.061  1.00  0.610          C  
ATOM    207  OD1 ASN A  13      13.555 -14.213 -20.965  1.00  0.610          O  
ATOM    208  ND2 ASN A  13      11.391 -14.379 -21.498  1.00  0.610          N  
ATOM    209  H   ASN A  13      11.291 -17.257 -22.815  1.00  0.530          H  
ATOM    210  HA  ASN A  13      14.101 -16.800 -21.989  1.00  0.520          H  
ATOM    211 1HB  ASN A  13      11.449 -16.601 -20.576  1.00  0.730          H  
ATOM    212 2HB  ASN A  13      12.972 -16.447 -19.721  1.00  0.730          H  
ATOM    213 1HD2 ASN A  13      11.342 -13.417 -21.769  1.00  0.730          H  
ATOM    214 2HD2 ASN A  13      10.571 -14.972 -21.574  1.00  0.730          H  
ATOM    215  N   GLN A  14      13.063 -19.670 -21.842  1.00  0.430          N  
ATOM    216  CA  GLN A  14      13.286 -21.033 -21.373  1.00  0.440          C  
ATOM    217  C   GLN A  14      12.758 -21.242 -19.962  1.00  0.430          C  
ATOM    218  O   GLN A  14      13.462 -21.759 -19.092  1.00  0.440          O  
ATOM    219  CB  GLN A  14      14.777 -21.375 -21.459  1.00  0.610          C  
ATOM    220  CG  GLN A  14      15.296 -21.376 -22.884  1.00  0.610          C  
ATOM    221  CD  GLN A  14      14.787 -22.565 -23.674  1.00  0.610          C  
ATOM    222  OE1 GLN A  14      15.215 -23.701 -23.438  1.00  0.610          O  
ATOM    223  NE2 GLN A  14      13.856 -22.327 -24.594  1.00  0.610          N  
ATOM    224  H   GLN A  14      12.642 -19.553 -22.767  1.00  0.520          H  
ATOM    225  HA  GLN A  14      12.732 -21.706 -22.027  1.00  0.530          H  
ATOM    226 1HB  GLN A  14      15.359 -20.659 -20.880  1.00  0.730          H  
ATOM    227 2HB  GLN A  14      14.950 -22.362 -21.033  1.00  0.730          H  
ATOM    228 1HG  GLN A  14      14.959 -20.465 -23.384  1.00  0.730          H  
ATOM    229 2HG  GLN A  14      16.382 -21.411 -22.866  1.00  0.730          H  
ATOM    230 1HE2 GLN A  14      13.484 -23.082 -25.133  1.00  0.730          H  
ATOM    231 2HE2 GLN A  14      13.500 -21.381 -24.754  1.00  0.730          H  
ATOM    232  N   ILE A  15      11.512 -20.840 -19.749  1.00  0.420          N  
ATOM    233  CA  ILE A  15      10.842 -20.929 -18.465  1.00  0.410          C  
ATOM    234  C   ILE A  15      10.464 -22.367 -18.143  1.00  0.410          C  
ATOM    235  O   ILE A  15      10.022 -23.109 -19.018  1.00  0.420          O  
ATOM    236  CB  ILE A  15       9.630 -19.978 -18.468  1.00  0.580          C  
ATOM    237  CG1 ILE A  15      10.087 -18.498 -18.683  1.00  0.580          C  
ATOM    238  CG2 ILE A  15       8.803 -20.108 -17.266  1.00  0.580          C  
ATOM    239  CD1 ILE A  15      11.039 -17.908 -17.635  1.00  0.580          C  
ATOM    240  H   ILE A  15      10.992 -20.447 -20.543  1.00  0.500          H  
ATOM    241  HA  ILE A  15      11.529 -20.612 -17.694  1.00  0.490          H  
ATOM    242  HB  ILE A  15       9.048 -20.217 -19.308  1.00  0.690          H  
ATOM    243 1HG1 ILE A  15      10.568 -18.448 -19.651  1.00  0.690          H  
ATOM    244 2HG1 ILE A  15       9.202 -17.869 -18.710  1.00  0.690          H  
ATOM    245 1HG2 ILE A  15       7.960 -19.449 -17.344  1.00  0.690          H  
ATOM    246 2HG2 ILE A  15       8.443 -21.115 -17.158  1.00  0.690          H  
ATOM    247 3HG2 ILE A  15       9.379 -19.855 -16.394  1.00  0.690          H  
ATOM    248 1HD1 ILE A  15      11.271 -16.891 -17.913  1.00  0.690          H  
ATOM    249 2HD1 ILE A  15      10.576 -17.910 -16.652  1.00  0.690          H  
ATOM    250 3HD1 ILE A  15      11.963 -18.472 -17.601  1.00  0.690          H  
ATOM    251  N   GLU A  16      10.735 -22.794 -16.902  1.00  0.430          N  
ATOM    252  CA  GLU A  16      10.428 -24.149 -16.462  1.00  0.450          C  
ATOM    253  C   GLU A  16       9.086 -24.210 -15.742  1.00  0.440          C  
ATOM    254  O   GLU A  16       8.369 -25.213 -15.846  1.00  0.480          O  
ATOM    255  CB  GLU A  16      11.556 -24.670 -15.574  1.00  0.620          C  
ATOM    256  CG  GLU A  16      12.886 -24.847 -16.321  1.00  0.620          C  
ATOM    257  CD  GLU A  16      14.005 -25.331 -15.445  1.00  0.620          C  
ATOM    258  OE1 GLU A  16      13.827 -25.336 -14.252  1.00  0.620          O  
ATOM    259  OE2 GLU A  16      15.032 -25.707 -15.952  1.00  0.620          O  
ATOM    260  H   GLU A  16      11.122 -22.146 -16.214  1.00  0.520          H  
ATOM    261  HA  GLU A  16      10.367 -24.788 -17.342  1.00  0.540          H  
ATOM    262 1HB  GLU A  16      11.725 -23.965 -14.755  1.00  0.750          H  
ATOM    263 2HB  GLU A  16      11.270 -25.625 -15.134  1.00  0.750          H  
ATOM    264 1HG  GLU A  16      12.738 -25.560 -17.131  1.00  0.750          H  
ATOM    265 2HG  GLU A  16      13.168 -23.890 -16.767  1.00  0.750          H  
ATOM    266  N   PHE A  17       8.750 -23.138 -15.011  1.00  0.410          N  
ATOM    267  CA  PHE A  17       7.501 -23.063 -14.242  1.00  0.410          C  
ATOM    268  C   PHE A  17       6.685 -21.778 -14.445  1.00  0.420          C  
ATOM    269  O   PHE A  17       7.226 -20.724 -14.781  1.00  0.440          O  
ATOM    270  CB  PHE A  17       7.789 -23.213 -12.752  1.00  0.570          C  
ATOM    271  CG  PHE A  17       8.359 -24.546 -12.324  1.00  0.570          C  
ATOM    272  CD1 PHE A  17       9.728 -24.757 -12.299  1.00  0.570          C  
ATOM    273  CD2 PHE A  17       7.519 -25.588 -11.928  1.00  0.570          C  
ATOM    274  CE1 PHE A  17      10.243 -25.976 -11.900  1.00  0.570          C  
ATOM    275  CE2 PHE A  17       8.032 -26.801 -11.521  1.00  0.570          C  
ATOM    276  CZ  PHE A  17       9.394 -26.997 -11.507  1.00  0.570          C  
ATOM    277  H   PHE A  17       9.439 -22.385 -14.920  1.00  0.490          H  
ATOM    278  HA  PHE A  17       6.866 -23.891 -14.547  1.00  0.490          H  
ATOM    279 1HB  PHE A  17       8.489 -22.440 -12.451  1.00  0.690          H  
ATOM    280 2HB  PHE A  17       6.886 -23.044 -12.220  1.00  0.690          H  
ATOM    281  HD1 PHE A  17      10.399 -23.946 -12.603  1.00  0.690          H  
ATOM    282  HD2 PHE A  17       6.441 -25.439 -11.943  1.00  0.690          H  
ATOM    283  HE1 PHE A  17      11.324 -26.130 -11.887  1.00  0.690          H  
ATOM    284  HE2 PHE A  17       7.362 -27.601 -11.212  1.00  0.690          H  
ATOM    285  HZ  PHE A  17       9.807 -27.955 -11.181  1.00  0.690          H  
ATOM    286  N   VAL A  18       5.382 -21.877 -14.193  1.00  0.420          N  
ATOM    287  CA  VAL A  18       4.469 -20.741 -14.196  1.00  0.440          C  
ATOM    288  C   VAL A  18       3.844 -20.559 -12.805  1.00  0.460          C  
ATOM    289  O   VAL A  18       3.207 -21.462 -12.260  1.00  0.500          O  
ATOM    290  CB  VAL A  18       3.345 -20.950 -15.242  1.00  0.610          C  
ATOM    291  CG1 VAL A  18       2.373 -19.755 -15.239  1.00  0.610          C  
ATOM    292  CG2 VAL A  18       3.977 -21.179 -16.615  1.00  0.610          C  
ATOM    293  H   VAL A  18       4.999 -22.789 -13.975  1.00  0.500          H  
ATOM    294  HA  VAL A  18       5.025 -19.841 -14.442  1.00  0.530          H  
ATOM    295  HB  VAL A  18       2.762 -21.830 -14.968  1.00  0.730          H  
ATOM    296 1HG1 VAL A  18       1.583 -19.931 -15.968  1.00  0.730          H  
ATOM    297 2HG1 VAL A  18       1.929 -19.640 -14.253  1.00  0.730          H  
ATOM    298 3HG1 VAL A  18       2.903 -18.847 -15.497  1.00  0.730          H  
ATOM    299 1HG2 VAL A  18       3.229 -21.333 -17.362  1.00  0.730          H  
ATOM    300 2HG2 VAL A  18       4.562 -20.350 -16.903  1.00  0.730          H  
ATOM    301 3HG2 VAL A  18       4.596 -22.053 -16.538  1.00  0.730          H  
ATOM    302  N   ASP A  19       4.049 -19.388 -12.230  1.00  0.460          N  
ATOM    303  CA  ASP A  19       3.568 -19.009 -10.911  1.00  0.470          C  
ATOM    304  C   ASP A  19       2.314 -18.147 -11.006  1.00  0.440          C  
ATOM    305  O   ASP A  19       2.377 -16.990 -11.439  1.00  0.480          O  
ATOM    306  CB  ASP A  19       4.690 -18.299 -10.165  1.00  0.650          C  
ATOM    307  CG  ASP A  19       4.341 -17.858  -8.809  1.00  0.650          C  
ATOM    308  OD1 ASP A  19       3.201 -17.840  -8.505  1.00  0.650          O  
ATOM    309  OD2 ASP A  19       5.214 -17.493  -8.057  1.00  0.650          O  
ATOM    310  H   ASP A  19       4.572 -18.693 -12.751  1.00  0.550          H  
ATOM    311  HA  ASP A  19       3.311 -19.915 -10.359  1.00  0.560          H  
ATOM    312 1HB  ASP A  19       5.507 -18.990 -10.065  1.00  0.780          H  
ATOM    313 2HB  ASP A  19       5.032 -17.473 -10.752  1.00  0.780          H  
ATOM    314  N   LEU A  20       1.162 -18.728 -10.694  1.00  0.400          N  
ATOM    315  CA  LEU A  20      -0.084 -17.996 -10.814  1.00  0.360          C  
ATOM    316  C   LEU A  20      -0.379 -17.366  -9.473  1.00  0.340          C  
ATOM    317  O   LEU A  20      -0.350 -18.048  -8.446  1.00  0.380          O  
ATOM    318  CB  LEU A  20      -1.215 -18.923 -11.262  1.00  0.520          C  
ATOM    319  CG  LEU A  20      -1.037 -19.610 -12.634  1.00  0.520          C  
ATOM    320  CD1 LEU A  20      -2.248 -20.448 -12.902  1.00  0.520          C  
ATOM    321  CD2 LEU A  20      -0.840 -18.577 -13.755  1.00  0.520          C  
ATOM    322  H   LEU A  20       1.168 -19.676 -10.313  1.00  0.480          H  
ATOM    323  HA  LEU A  20       0.032 -17.189 -11.528  1.00  0.430          H  
ATOM    324 1HB  LEU A  20      -1.291 -19.721 -10.522  1.00  0.620          H  
ATOM    325 2HB  LEU A  20      -2.134 -18.388 -11.260  1.00  0.620          H  
ATOM    326  HG  LEU A  20      -0.169 -20.273 -12.589  1.00  0.620          H  
ATOM    327 1HD1 LEU A  20      -2.106 -20.965 -13.839  1.00  0.620          H  
ATOM    328 2HD1 LEU A  20      -2.384 -21.157 -12.124  1.00  0.620          H  
ATOM    329 3HD1 LEU A  20      -3.133 -19.807 -12.954  1.00  0.620          H  
ATOM    330 1HD2 LEU A  20      -0.722 -19.086 -14.700  1.00  0.620          H  
ATOM    331 2HD2 LEU A  20      -1.702 -17.928 -13.800  1.00  0.620          H  
ATOM    332 3HD2 LEU A  20       0.049 -17.987 -13.569  1.00  0.620          H  
ATOM    333  N   ARG A  21      -0.650 -16.060  -9.460  1.00  0.340          N  
ATOM    334  CA  ARG A  21      -0.839 -15.397  -8.176  1.00  0.310          C  
ATOM    335  C   ARG A  21      -2.153 -14.660  -8.013  1.00  0.380          C  
ATOM    336  O   ARG A  21      -2.758 -14.195  -8.978  1.00  0.420          O  
ATOM    337  CB  ARG A  21       0.297 -14.418  -7.927  1.00  0.450          C  
ATOM    338  CG  ARG A  21       1.667 -15.054  -7.918  1.00  0.450          C  
ATOM    339  CD  ARG A  21       2.716 -14.141  -7.417  1.00  0.450          C  
ATOM    340  NE  ARG A  21       4.046 -14.723  -7.515  1.00  0.450          N  
ATOM    341  CZ  ARG A  21       5.205 -14.049  -7.437  1.00  0.450          C  
ATOM    342  NH1 ARG A  21       5.229 -12.740  -7.204  1.00  0.450          N  
ATOM    343  NH2 ARG A  21       6.303 -14.761  -7.645  1.00  0.450          N  
ATOM    344  H   ARG A  21      -0.658 -15.543 -10.346  1.00  0.410          H  
ATOM    345  HA  ARG A  21      -0.799 -16.151  -7.403  1.00  0.370          H  
ATOM    346 1HB  ARG A  21       0.294 -13.647  -8.695  1.00  0.540          H  
ATOM    347 2HB  ARG A  21       0.155 -13.927  -6.961  1.00  0.540          H  
ATOM    348 1HG  ARG A  21       1.639 -15.924  -7.333  1.00  0.540          H  
ATOM    349 2HG  ARG A  21       1.932 -15.337  -8.936  1.00  0.540          H  
ATOM    350 1HD  ARG A  21       2.694 -13.219  -7.992  1.00  0.540          H  
ATOM    351 2HD  ARG A  21       2.518 -13.935  -6.373  1.00  0.540          H  
ATOM    352  HE  ARG A  21       4.133 -15.742  -7.693  1.00  0.540          H  
ATOM    353 1HH1 ARG A  21       4.341 -12.224  -7.033  1.00  0.540          H  
ATOM    354 2HH1 ARG A  21       6.115 -12.247  -7.193  1.00  0.540          H  
ATOM    355 1HH2 ARG A  21       6.180 -15.771  -7.837  1.00  0.540          H  
ATOM    356 2HH2 ARG A  21       7.252 -14.353  -7.665  1.00  0.540          H  
ATOM    357  N   PHE A  22      -2.556 -14.500  -6.760  1.00  0.430          N  
ATOM    358  CA  PHE A  22      -3.775 -13.769  -6.437  1.00  0.550          C  
ATOM    359  C   PHE A  22      -3.698 -13.075  -5.087  1.00  0.420          C  
ATOM    360  O   PHE A  22      -2.737 -13.250  -4.349  1.00  0.420          O  
ATOM    361  CB  PHE A  22      -4.991 -14.673  -6.536  1.00  0.720          C  
ATOM    362  CG  PHE A  22      -5.085 -15.845  -5.587  1.00  0.720          C  
ATOM    363  CD1 PHE A  22      -5.765 -15.727  -4.395  1.00  0.720          C  
ATOM    364  CD2 PHE A  22      -4.533 -17.077  -5.914  1.00  0.720          C  
ATOM    365  CE1 PHE A  22      -5.913 -16.800  -3.561  1.00  0.720          C  
ATOM    366  CE2 PHE A  22      -4.674 -18.158  -5.079  1.00  0.720          C  
ATOM    367  CZ  PHE A  22      -5.373 -18.021  -3.900  1.00  0.720          C  
ATOM    368  H   PHE A  22      -1.983 -14.917  -6.018  1.00  0.520          H  
ATOM    369  HA  PHE A  22      -3.907 -12.995  -7.191  1.00  0.660          H  
ATOM    370 1HB  PHE A  22      -5.884 -14.068  -6.396  1.00  0.870          H  
ATOM    371 2HB  PHE A  22      -5.041 -15.061  -7.555  1.00  0.870          H  
ATOM    372  HD1 PHE A  22      -6.193 -14.769  -4.121  1.00  0.870          H  
ATOM    373  HD2 PHE A  22      -3.989 -17.186  -6.850  1.00  0.870          H  
ATOM    374  HE1 PHE A  22      -6.460 -16.682  -2.631  1.00  0.870          H  
ATOM    375  HE2 PHE A  22      -4.241 -19.121  -5.353  1.00  0.870          H  
ATOM    376  HZ  PHE A  22      -5.494 -18.877  -3.239  1.00  0.870          H  
ATOM    377  N   VAL A  23      -4.678 -12.224  -4.792  1.00  0.440          N  
ATOM    378  CA  VAL A  23      -4.667 -11.452  -3.544  1.00  0.450          C  
ATOM    379  C   VAL A  23      -5.915 -11.691  -2.707  1.00  0.450          C  
ATOM    380  O   VAL A  23      -7.029 -11.622  -3.228  1.00  0.470          O  
ATOM    381  CB  VAL A  23      -4.556  -9.954  -3.883  1.00  0.630          C  
ATOM    382  CG1 VAL A  23      -4.552  -9.092  -2.641  1.00  0.630          C  
ATOM    383  CG2 VAL A  23      -3.328  -9.724  -4.626  1.00  0.630          C  
ATOM    384  H   VAL A  23      -5.458 -12.126  -5.428  1.00  0.530          H  
ATOM    385  HA  VAL A  23      -3.801 -11.751  -2.952  1.00  0.540          H  
ATOM    386  HB  VAL A  23      -5.415  -9.660  -4.488  1.00  0.750          H  
ATOM    387 1HG1 VAL A  23      -4.473  -8.044  -2.925  1.00  0.750          H  
ATOM    388 2HG1 VAL A  23      -5.463  -9.232  -2.087  1.00  0.750          H  
ATOM    389 3HG1 VAL A  23      -3.699  -9.367  -2.020  1.00  0.750          H  
ATOM    390 1HG2 VAL A  23      -3.307  -8.697  -4.853  1.00  0.750          H  
ATOM    391 2HG2 VAL A  23      -2.466  -9.999  -4.015  1.00  0.750          H  
ATOM    392 3HG2 VAL A  23      -3.319 -10.296  -5.535  1.00  0.750          H  
ATOM    393  N   ASP A  24      -5.732 -11.987  -1.408  1.00  0.460          N  
ATOM    394  CA  ASP A  24      -6.887 -12.226  -0.521  1.00  0.500          C  
ATOM    395  C   ASP A  24      -7.456 -10.903   0.023  1.00  0.480          C  
ATOM    396  O   ASP A  24      -6.984  -9.818  -0.329  1.00  0.470          O  
ATOM    397  CB  ASP A  24      -6.554 -13.156   0.662  1.00  0.680          C  
ATOM    398  CG  ASP A  24      -5.666 -12.611   1.765  1.00  0.680          C  
ATOM    399  OD1 ASP A  24      -5.368 -11.422   1.750  1.00  0.680          O  
ATOM    400  OD2 ASP A  24      -5.316 -13.389   2.649  1.00  0.680          O  
ATOM    401  H   ASP A  24      -4.772 -12.023  -1.041  1.00  0.550          H  
ATOM    402  HA  ASP A  24      -7.670 -12.712  -1.099  1.00  0.600          H  
ATOM    403 1HB  ASP A  24      -7.479 -13.483   1.125  1.00  0.820          H  
ATOM    404 2HB  ASP A  24      -6.047 -14.028   0.263  1.00  0.820          H  
ATOM    405  N   MET A  25      -8.442 -10.950   0.943  1.00  0.470          N  
ATOM    406  CA  MET A  25      -9.042  -9.685   1.403  1.00  0.450          C  
ATOM    407  C   MET A  25      -8.214  -8.906   2.405  1.00  0.430          C  
ATOM    408  O   MET A  25      -8.662  -7.871   2.902  1.00  0.540          O  
ATOM    409  CB  MET A  25     -10.413  -9.922   2.010  1.00  0.640          C  
ATOM    410  CG  MET A  25     -11.443 -10.322   1.033  1.00  0.640          C  
ATOM    411  SD  MET A  25     -12.999 -10.794   1.777  1.00  0.640          S  
ATOM    412  CE  MET A  25     -13.687  -9.371   2.559  1.00  0.640          C  
ATOM    413  H   MET A  25      -8.832 -11.830   1.312  1.00  0.560          H  
ATOM    414  HA  MET A  25      -9.169  -9.047   0.529  1.00  0.540          H  
ATOM    415 1HB  MET A  25     -10.335 -10.724   2.739  1.00  0.770          H  
ATOM    416 2HB  MET A  25     -10.746  -9.025   2.530  1.00  0.770          H  
ATOM    417 1HG  MET A  25     -11.618  -9.533   0.305  1.00  0.770          H  
ATOM    418 2HG  MET A  25     -11.057 -11.169   0.518  1.00  0.770          H  
ATOM    419 1HE  MET A  25     -14.633  -9.642   3.003  1.00  0.770          H  
ATOM    420 2HE  MET A  25     -13.014  -9.020   3.324  1.00  0.770          H  
ATOM    421 3HE  MET A  25     -13.851  -8.604   1.852  1.00  0.770          H  
ATOM    422  N   ARG A  26      -7.039  -9.420   2.755  1.00  0.380          N  
ATOM    423  CA  ARG A  26      -6.161  -8.773   3.696  1.00  0.350          C  
ATOM    424  C   ARG A  26      -5.004  -8.138   2.937  1.00  0.360          C  
ATOM    425  O   ARG A  26      -4.136  -7.507   3.538  1.00  0.400          O  
ATOM    426  CB  ARG A  26      -5.597  -9.786   4.667  1.00  0.500          C  
ATOM    427  CG  ARG A  26      -6.612 -10.506   5.519  1.00  0.500          C  
ATOM    428  CD  ARG A  26      -5.937 -11.469   6.397  1.00  0.500          C  
ATOM    429  NE  ARG A  26      -5.257 -12.512   5.612  1.00  0.500          N  
ATOM    430  CZ  ARG A  26      -4.332 -13.363   6.063  1.00  0.500          C  
ATOM    431  NH1 ARG A  26      -3.928 -13.356   7.325  1.00  0.500          N  
ATOM    432  NH2 ARG A  26      -3.837 -14.206   5.189  1.00  0.500          N  
ATOM    433  H   ARG A  26      -6.686 -10.283   2.328  1.00  0.460          H  
ATOM    434  HA  ARG A  26      -6.710  -8.002   4.233  1.00  0.420          H  
ATOM    435 1HB  ARG A  26      -5.047 -10.533   4.103  1.00  0.600          H  
ATOM    436 2HB  ARG A  26      -4.888  -9.297   5.333  1.00  0.600          H  
ATOM    437 1HG  ARG A  26      -7.160  -9.791   6.130  1.00  0.600          H  
ATOM    438 2HG  ARG A  26      -7.307 -11.048   4.876  1.00  0.600          H  
ATOM    439 1HD  ARG A  26      -5.196 -10.948   7.001  1.00  0.600          H  
ATOM    440 2HD  ARG A  26      -6.674 -11.948   7.043  1.00  0.600          H  
ATOM    441  HE  ARG A  26      -5.483 -12.610   4.604  1.00  0.600          H  
ATOM    442 1HH1 ARG A  26      -4.321 -12.696   7.982  1.00  0.600          H  
ATOM    443 2HH1 ARG A  26      -3.224 -14.011   7.635  1.00  0.600          H  
ATOM    444 1HH2 ARG A  26      -4.200 -14.142   4.219  1.00  0.600          H  
ATOM    445 2HH2 ARG A  26      -3.133 -14.879   5.449  1.00  0.600          H  
ATOM    446  N   GLY A  27      -4.978  -8.327   1.610  1.00  0.370          N  
ATOM    447  CA  GLY A  27      -3.890  -7.821   0.792  1.00  0.390          C  
ATOM    448  C   GLY A  27      -2.678  -8.745   0.722  1.00  0.380          C  
ATOM    449  O   GLY A  27      -1.593  -8.296   0.338  1.00  0.370          O  
ATOM    450  H   GLY A  27      -5.738  -8.834   1.143  1.00  0.440          H  
ATOM    451 1HA  GLY A  27      -4.261  -7.634  -0.213  1.00  0.470          H  
ATOM    452 2HA  GLY A  27      -3.571  -6.860   1.190  1.00  0.470          H  
ATOM    453  N   VAL A  28      -2.819 -10.012   1.128  1.00  0.400          N  
ATOM    454  CA  VAL A  28      -1.670 -10.898   1.102  1.00  0.400          C  
ATOM    455  C   VAL A  28      -1.619 -11.613  -0.235  1.00  0.400          C  
ATOM    456  O   VAL A  28      -2.615 -12.198  -0.683  1.00  0.440          O  
ATOM    457  CB  VAL A  28      -1.730 -11.901   2.273  1.00  0.560          C  
ATOM    458  CG1 VAL A  28      -0.512 -12.879   2.230  1.00  0.560          C  
ATOM    459  CG2 VAL A  28      -1.775 -11.116   3.589  1.00  0.560          C  
ATOM    460  H   VAL A  28      -3.736 -10.398   1.409  1.00  0.480          H  
ATOM    461  HA  VAL A  28      -0.763 -10.303   1.214  1.00  0.480          H  
ATOM    462  HB  VAL A  28      -2.641 -12.497   2.182  1.00  0.670          H  
ATOM    463 1HG1 VAL A  28      -0.585 -13.582   3.060  1.00  0.670          H  
ATOM    464 2HG1 VAL A  28      -0.487 -13.435   1.298  1.00  0.670          H  
ATOM    465 3HG1 VAL A  28       0.411 -12.308   2.322  1.00  0.670          H  
ATOM    466 1HG2 VAL A  28      -1.843 -11.808   4.426  1.00  0.670          H  
ATOM    467 2HG2 VAL A  28      -0.875 -10.514   3.683  1.00  0.670          H  
ATOM    468 3HG2 VAL A  28      -2.646 -10.460   3.594  1.00  0.670          H  
ATOM    469  N   GLU A  29      -0.461 -11.551  -0.886  1.00  0.370          N  
ATOM    470  CA  GLU A  29      -0.301 -12.177  -2.186  1.00  0.380          C  
ATOM    471  C   GLU A  29      -0.096 -13.682  -1.966  1.00  0.400          C  
ATOM    472  O   GLU A  29       0.730 -14.083  -1.128  1.00  0.400          O  
ATOM    473  CB  GLU A  29       0.889 -11.550  -2.924  1.00  0.530          C  
ATOM    474  CG  GLU A  29       0.994 -11.888  -4.403  1.00  0.530          C  
ATOM    475  CD  GLU A  29       2.261 -11.328  -5.037  1.00  0.530          C  
ATOM    476  OE1 GLU A  29       3.058 -10.781  -4.327  1.00  0.530          O  
ATOM    477  OE2 GLU A  29       2.427 -11.458  -6.234  1.00  0.530          O  
ATOM    478  H   GLU A  29       0.310 -11.048  -0.467  1.00  0.440          H  
ATOM    479  HA  GLU A  29      -1.207 -12.028  -2.772  1.00  0.460          H  
ATOM    480 1HB  GLU A  29       0.836 -10.469  -2.837  1.00  0.630          H  
ATOM    481 2HB  GLU A  29       1.813 -11.871  -2.447  1.00  0.630          H  
ATOM    482 1HG  GLU A  29       0.934 -12.961  -4.553  1.00  0.630          H  
ATOM    483 2HG  GLU A  29       0.129 -11.448  -4.903  1.00  0.630          H  
ATOM    484  N   GLN A  30      -0.882 -14.481  -2.698  1.00  0.410          N  
ATOM    485  CA  GLN A  30      -0.905 -15.944  -2.664  1.00  0.450          C  
ATOM    486  C   GLN A  30      -0.384 -16.506  -3.990  1.00  0.410          C  
ATOM    487  O   GLN A  30      -0.538 -15.851  -5.025  1.00  0.380          O  
ATOM    488  CB  GLN A  30      -2.347 -16.439  -2.523  1.00  0.610          C  
ATOM    489  CG  GLN A  30      -3.163 -15.798  -1.421  1.00  0.610          C  
ATOM    490  CD  GLN A  30      -2.676 -16.022  -0.075  1.00  0.610          C  
ATOM    491  OE1 GLN A  30      -2.409 -17.132   0.380  1.00  0.610          O  
ATOM    492  NE2 GLN A  30      -2.567 -14.943   0.634  1.00  0.610          N  
ATOM    493  H   GLN A  30      -1.527 -14.021  -3.331  1.00  0.490          H  
ATOM    494  HA  GLN A  30      -0.278 -16.287  -1.850  1.00  0.540          H  
ATOM    495 1HB  GLN A  30      -2.865 -16.248  -3.456  1.00  0.740          H  
ATOM    496 2HB  GLN A  30      -2.343 -17.516  -2.364  1.00  0.740          H  
ATOM    497 1HG  GLN A  30      -3.187 -14.719  -1.593  1.00  0.740          H  
ATOM    498 2HG  GLN A  30      -4.164 -16.188  -1.464  1.00  0.740          H  
ATOM    499 1HE2 GLN A  30      -2.250 -14.992   1.579  1.00  0.740          H  
ATOM    500 2HE2 GLN A  30      -2.816 -14.044   0.219  1.00  0.740          H  
ATOM    501  N   HIS A  31       0.083 -17.757  -4.023  1.00  0.440          N  
ATOM    502  CA  HIS A  31       0.483 -18.316  -5.334  1.00  0.430          C  
ATOM    503  C   HIS A  31       0.315 -19.814  -5.508  1.00  0.440          C  
ATOM    504  O   HIS A  31       0.222 -20.517  -4.544  1.00  0.440          O  
ATOM    505  CB  HIS A  31       1.945 -17.983  -5.577  1.00  0.610          C  
ATOM    506  CG  HIS A  31       2.864 -18.628  -4.662  1.00  0.610          C  
ATOM    507  ND1 HIS A  31       2.929 -18.260  -3.380  1.00  0.610          N  
ATOM    508  CD2 HIS A  31       3.822 -19.577  -4.830  1.00  0.610          C  
ATOM    509  CE1 HIS A  31       3.840 -18.954  -2.770  1.00  0.610          C  
ATOM    510  NE2 HIS A  31       4.418 -19.747  -3.602  1.00  0.610          N  
ATOM    511  H   HIS A  31       0.225 -18.259  -3.137  1.00  0.530          H  
ATOM    512  HA  HIS A  31      -0.107 -17.848  -6.104  1.00  0.520          H  
ATOM    513 1HB  HIS A  31       2.198 -18.283  -6.566  1.00  0.730          H  
ATOM    514 2HB  HIS A  31       2.100 -16.922  -5.487  1.00  0.730          H  
ATOM    515  HD2 HIS A  31       4.073 -20.093  -5.759  1.00  0.730          H  
ATOM    516  HE1 HIS A  31       4.107 -18.897  -1.745  1.00  0.730          H  
ATOM    517  HE2 HIS A  31       5.183 -20.377  -3.278  1.00  0.730          H  
ATOM    518  N   VAL A  32       0.217 -20.294  -6.751  1.00  0.460          N  
ATOM    519  CA  VAL A  32       0.186 -21.735  -7.058  1.00  0.460          C  
ATOM    520  C   VAL A  32       1.141 -21.985  -8.241  1.00  0.430          C  
ATOM    521  O   VAL A  32       1.103 -21.225  -9.212  1.00  0.480          O  
ATOM    522  CB  VAL A  32      -1.244 -22.219  -7.395  1.00  0.640          C  
ATOM    523  CG1 VAL A  32      -1.214 -23.726  -7.659  1.00  0.640          C  
ATOM    524  CG2 VAL A  32      -2.219 -21.883  -6.253  1.00  0.640          C  
ATOM    525  H   VAL A  32       0.208 -19.610  -7.516  1.00  0.550          H  
ATOM    526  HA  VAL A  32       0.548 -22.292  -6.195  1.00  0.550          H  
ATOM    527  HB  VAL A  32      -1.581 -21.728  -8.304  1.00  0.770          H  
ATOM    528 1HG1 VAL A  32      -2.213 -24.070  -7.914  1.00  0.770          H  
ATOM    529 2HG1 VAL A  32      -0.543 -23.954  -8.475  1.00  0.770          H  
ATOM    530 3HG1 VAL A  32      -0.872 -24.251  -6.762  1.00  0.770          H  
ATOM    531 1HG2 VAL A  32      -3.219 -22.230  -6.512  1.00  0.770          H  
ATOM    532 2HG2 VAL A  32      -1.886 -22.375  -5.337  1.00  0.770          H  
ATOM    533 3HG2 VAL A  32      -2.246 -20.809  -6.095  1.00  0.770          H  
ATOM    534  N   THR A  33       2.002 -23.012  -8.196  1.00  0.410          N  
ATOM    535  CA  THR A  33       2.913 -23.173  -9.334  1.00  0.430          C  
ATOM    536  C   THR A  33       2.626 -24.399 -10.205  1.00  0.450          C  
ATOM    537  O   THR A  33       2.437 -25.522  -9.734  1.00  0.470          O  
ATOM    538  CB  THR A  33       4.386 -23.135  -8.875  1.00  0.590          C  
ATOM    539  OG1 THR A  33       4.659 -21.877  -8.263  1.00  0.590          O  
ATOM    540  CG2 THR A  33       5.309 -23.283 -10.064  1.00  0.590          C  
ATOM    541  H   THR A  33       2.022 -23.684  -7.420  1.00  0.490          H  
ATOM    542  HA  THR A  33       2.791 -22.312  -9.983  1.00  0.520          H  
ATOM    543  HB  THR A  33       4.563 -23.906  -8.168  1.00  0.710          H  
ATOM    544  HG1 THR A  33       4.175 -21.816  -7.441  1.00  0.710          H  
ATOM    545 1HG2 THR A  33       6.342 -23.227  -9.727  1.00  0.710          H  
ATOM    546 2HG2 THR A  33       5.141 -24.234 -10.549  1.00  0.710          H  
ATOM    547 3HG2 THR A  33       5.119 -22.475 -10.767  1.00  0.710          H  
ATOM    548  N   PHE A  34       2.592 -24.154 -11.507  1.00  0.490          N  
ATOM    549  CA  PHE A  34       2.335 -25.166 -12.518  1.00  0.580          C  
ATOM    550  C   PHE A  34       3.552 -25.275 -13.452  1.00  0.540          C  
ATOM    551  O   PHE A  34       4.057 -24.244 -13.865  1.00  0.610          O  
ATOM    552  CB  PHE A  34       1.109 -24.719 -13.316  1.00  0.780          C  
ATOM    553  CG  PHE A  34      -0.164 -24.657 -12.499  1.00  0.780          C  
ATOM    554  CD1 PHE A  34      -0.474 -23.524 -11.754  1.00  0.780          C  
ATOM    555  CD2 PHE A  34      -1.055 -25.714 -12.479  1.00  0.780          C  
ATOM    556  CE1 PHE A  34      -1.626 -23.465 -11.015  1.00  0.780          C  
ATOM    557  CE2 PHE A  34      -2.216 -25.645 -11.738  1.00  0.780          C  
ATOM    558  CZ  PHE A  34      -2.497 -24.517 -11.003  1.00  0.780          C  
ATOM    559  H   PHE A  34       2.751 -23.186 -11.804  1.00  0.590          H  
ATOM    560  HA  PHE A  34       2.105 -26.102 -12.026  1.00  0.700          H  
ATOM    561 1HB  PHE A  34       1.294 -23.725 -13.728  1.00  0.930          H  
ATOM    562 2HB  PHE A  34       0.953 -25.380 -14.141  1.00  0.930          H  
ATOM    563  HD1 PHE A  34       0.213 -22.673 -11.755  1.00  0.930          H  
ATOM    564  HD2 PHE A  34      -0.831 -26.615 -13.055  1.00  0.930          H  
ATOM    565  HE1 PHE A  34      -1.845 -22.573 -10.435  1.00  0.930          H  
ATOM    566  HE2 PHE A  34      -2.908 -26.486 -11.728  1.00  0.930          H  
ATOM    567  HZ  PHE A  34      -3.410 -24.462 -10.411  1.00  0.930          H  
ATOM    568  N   PRO A  35       4.109 -26.455 -13.757  1.00  0.550          N  
ATOM    569  CA  PRO A  35       5.216 -26.617 -14.693  1.00  0.550          C  
ATOM    570  C   PRO A  35       4.763 -26.083 -16.044  1.00  0.490          C  
ATOM    571  O   PRO A  35       3.602 -26.265 -16.398  1.00  0.510          O  
ATOM    572  CB  PRO A  35       5.417 -28.138 -14.705  1.00  0.830          C  
ATOM    573  CG  PRO A  35       4.849 -28.616 -13.384  1.00  0.830          C  
ATOM    574  CD  PRO A  35       3.675 -27.703 -13.115  1.00  0.830          C  
ATOM    575  HA  PRO A  35       6.112 -26.093 -14.337  1.00  0.660          H  
ATOM    576 1HB  PRO A  35       4.898 -28.581 -15.568  1.00  0.990          H  
ATOM    577 2HB  PRO A  35       6.489 -28.382 -14.820  1.00  0.990          H  
ATOM    578 1HG  PRO A  35       4.541 -29.670 -13.483  1.00  0.990          H  
ATOM    579 2HG  PRO A  35       5.610 -28.586 -12.597  1.00  0.990          H  
ATOM    580 1HD  PRO A  35       2.772 -28.085 -13.609  1.00  0.990          H  
ATOM    581 2HD  PRO A  35       3.568 -27.610 -12.024  1.00  0.990          H  
ATOM    582  N   VAL A  36       5.649 -25.493 -16.842  1.00  0.480          N  
ATOM    583  CA  VAL A  36       5.194 -24.983 -18.153  1.00  0.520          C  
ATOM    584  C   VAL A  36       4.550 -26.035 -19.050  1.00  0.600          C  
ATOM    585  O   VAL A  36       3.777 -25.689 -19.934  1.00  0.680          O  
ATOM    586  CB  VAL A  36       6.326 -24.309 -18.951  1.00  0.710          C  
ATOM    587  CG1 VAL A  36       6.794 -23.106 -18.229  1.00  0.710          C  
ATOM    588  CG2 VAL A  36       7.472 -25.283 -19.169  1.00  0.710          C  
ATOM    589  H   VAL A  36       6.615 -25.372 -16.514  1.00  0.580          H  
ATOM    590  HA  VAL A  36       4.444 -24.216 -17.958  1.00  0.620          H  
ATOM    591  HB  VAL A  36       5.953 -23.989 -19.922  1.00  0.850          H  
ATOM    592 1HG1 VAL A  36       7.583 -22.654 -18.784  1.00  0.850          H  
ATOM    593 2HG1 VAL A  36       5.991 -22.416 -18.135  1.00  0.850          H  
ATOM    594 3HG1 VAL A  36       7.141 -23.370 -17.278  1.00  0.850          H  
ATOM    595 1HG2 VAL A  36       8.258 -24.784 -19.736  1.00  0.850          H  
ATOM    596 2HG2 VAL A  36       7.874 -25.611 -18.226  1.00  0.850          H  
ATOM    597 3HG2 VAL A  36       7.135 -26.148 -19.729  1.00  0.850          H  
ATOM    598  N   SER A  37       4.860 -27.306 -18.824  1.00  0.640          N  
ATOM    599  CA  SER A  37       4.340 -28.424 -19.593  1.00  0.750          C  
ATOM    600  C   SER A  37       2.829 -28.608 -19.473  1.00  0.760          C  
ATOM    601  O   SER A  37       2.219 -29.288 -20.303  1.00  0.850          O  
ATOM    602  CB  SER A  37       5.033 -29.687 -19.140  1.00  1.010          C  
ATOM    603  OG  SER A  37       4.705 -29.955 -17.809  1.00  1.010          O  
ATOM    604  H   SER A  37       5.494 -27.507 -18.064  1.00  0.770          H  
ATOM    605  HA  SER A  37       4.576 -28.248 -20.643  1.00  0.900          H  
ATOM    606 1HB  SER A  37       4.728 -30.521 -19.771  1.00  1.210          H  
ATOM    607 2HB  SER A  37       6.111 -29.572 -19.237  1.00  1.210          H  
ATOM    608  HG  SER A  37       5.104 -30.804 -17.579  1.00  1.210          H  
ATOM    609  N   ILE A  38       2.218 -28.016 -18.444  1.00  0.690          N  
ATOM    610  CA  ILE A  38       0.783 -28.155 -18.250  1.00  0.720          C  
ATOM    611  C   ILE A  38       0.076 -26.845 -18.597  1.00  0.700          C  
ATOM    612  O   ILE A  38      -1.131 -26.702 -18.372  1.00  0.850          O  
ATOM    613  CB  ILE A  38       0.460 -28.627 -16.794  1.00  1.000          C  
ATOM    614  CG1 ILE A  38      -0.955 -29.295 -16.661  1.00  1.000          C  
ATOM    615  CG2 ILE A  38       0.525 -27.474 -15.818  1.00  1.000          C  
ATOM    616  CD1 ILE A  38      -1.117 -30.621 -17.397  1.00  1.000          C  
ATOM    617  H   ILE A  38       2.771 -27.452 -17.793  1.00  0.830          H  
ATOM    618  HA  ILE A  38       0.426 -28.906 -18.942  1.00  0.860          H  
ATOM    619  HB  ILE A  38       1.205 -29.370 -16.496  1.00  1.200          H  
ATOM    620 1HG1 ILE A  38      -1.131 -29.488 -15.600  1.00  1.200          H  
ATOM    621 2HG1 ILE A  38      -1.716 -28.616 -17.016  1.00  1.200          H  
ATOM    622 1HG2 ILE A  38       0.334 -27.849 -14.829  1.00  1.200          H  
ATOM    623 2HG2 ILE A  38       1.493 -27.038 -15.844  1.00  1.200          H  
ATOM    624 3HG2 ILE A  38      -0.215 -26.716 -16.053  1.00  1.200          H  
ATOM    625 1HD1 ILE A  38      -2.120 -31.014 -17.211  1.00  1.200          H  
ATOM    626 2HD1 ILE A  38      -0.986 -30.494 -18.464  1.00  1.200          H  
ATOM    627 3HD1 ILE A  38      -0.381 -31.330 -17.030  1.00  1.200          H  
ATOM    628  N   VAL A  39       0.830 -25.880 -19.111  1.00  0.580          N  
ATOM    629  CA  VAL A  39       0.273 -24.597 -19.456  1.00  0.590          C  
ATOM    630  C   VAL A  39      -0.024 -24.529 -20.947  1.00  0.610          C  
ATOM    631  O   VAL A  39       0.845 -24.703 -21.797  1.00  0.640          O  
ATOM    632  CB  VAL A  39       1.224 -23.504 -18.949  1.00  0.820          C  
ATOM    633  CG1 VAL A  39       0.741 -22.111 -19.347  1.00  0.820          C  
ATOM    634  CG2 VAL A  39       1.281 -23.673 -17.394  1.00  0.820          C  
ATOM    635  H   VAL A  39       1.821 -26.045 -19.311  1.00  0.700          H  
ATOM    636  HA  VAL A  39      -0.669 -24.477 -18.923  1.00  0.710          H  
ATOM    637  HB  VAL A  39       2.219 -23.645 -19.377  1.00  0.990          H  
ATOM    638 1HG1 VAL A  39       1.421 -21.358 -18.958  1.00  0.990          H  
ATOM    639 2HG1 VAL A  39       0.705 -22.032 -20.435  1.00  0.990          H  
ATOM    640 3HG1 VAL A  39      -0.235 -21.954 -18.951  1.00  0.990          H  
ATOM    641 1HG2 VAL A  39       1.922 -22.974 -16.955  1.00  0.990          H  
ATOM    642 2HG2 VAL A  39       0.283 -23.544 -16.982  1.00  0.990          H  
ATOM    643 3HG2 VAL A  39       1.641 -24.670 -17.145  1.00  0.990          H  
ATOM    644  N   GLU A  40      -1.286 -24.279 -21.233  1.00  0.630          N  
ATOM    645  CA  GLU A  40      -1.852 -24.256 -22.569  1.00  0.660          C  
ATOM    646  C   GLU A  40      -3.023 -23.271 -22.497  1.00  0.660          C  
ATOM    647  O   GLU A  40      -3.446 -22.971 -21.381  1.00  0.630          O  
ATOM    648  CB  GLU A  40      -2.323 -25.681 -22.924  1.00  0.910          C  
ATOM    649  CG  GLU A  40      -3.466 -26.166 -22.040  1.00  0.910          C  
ATOM    650  CD  GLU A  40      -3.969 -27.540 -22.356  1.00  0.910          C  
ATOM    651  OE1 GLU A  40      -3.368 -28.207 -23.158  1.00  0.910          O  
ATOM    652  OE2 GLU A  40      -4.994 -27.913 -21.804  1.00  0.910          O  
ATOM    653  H   GLU A  40      -1.904 -24.137 -20.448  1.00  0.760          H  
ATOM    654  HA  GLU A  40      -1.096 -23.907 -23.271  1.00  0.790          H  
ATOM    655 1HB  GLU A  40      -2.599 -25.784 -23.951  1.00  1.090          H  
ATOM    656 2HB  GLU A  40      -1.492 -26.368 -22.761  1.00  1.090          H  
ATOM    657 1HG  GLU A  40      -3.139 -26.144 -20.999  1.00  1.090          H  
ATOM    658 2HG  GLU A  40      -4.279 -25.479 -22.139  1.00  1.090          H  
ATOM    659  N   PRO A  41      -3.624 -22.822 -23.620  1.00  0.700          N  
ATOM    660  CA  PRO A  41      -4.743 -21.887 -23.681  1.00  0.710          C  
ATOM    661  C   PRO A  41      -5.912 -22.209 -22.747  1.00  0.690          C  
ATOM    662  O   PRO A  41      -6.543 -21.277 -22.249  1.00  0.690          O  
ATOM    663  CB  PRO A  41      -5.163 -21.973 -25.150  1.00  1.060          C  
ATOM    664  CG  PRO A  41      -3.879 -22.302 -25.878  1.00  1.060          C  
ATOM    665  CD  PRO A  41      -3.152 -23.255 -24.963  1.00  1.060          C  
ATOM    666  HA  PRO A  41      -4.362 -20.880 -23.468  1.00  0.850          H  
ATOM    667 1HB  PRO A  41      -5.950 -22.737 -25.280  1.00  1.280          H  
ATOM    668 2HB  PRO A  41      -5.601 -21.015 -25.472  1.00  1.280          H  
ATOM    669 1HG  PRO A  41      -4.099 -22.743 -26.864  1.00  1.280          H  
ATOM    670 2HG  PRO A  41      -3.291 -21.383 -26.066  1.00  1.280          H  
ATOM    671 1HD  PRO A  41      -3.480 -24.267 -25.200  1.00  1.280          H  
ATOM    672 2HD  PRO A  41      -2.067 -23.113 -25.089  1.00  1.280          H  
ATOM    673  N   SER A  42      -6.180 -23.495 -22.435  1.00  0.700          N  
ATOM    674  CA  SER A  42      -7.295 -23.842 -21.536  1.00  0.710          C  
ATOM    675  C   SER A  42      -7.139 -23.135 -20.170  1.00  0.700          C  
ATOM    676  O   SER A  42      -8.130 -22.860 -19.469  1.00  0.710          O  
ATOM    677  CB  SER A  42      -7.334 -25.346 -21.332  1.00  0.990          C  
ATOM    678  OG  SER A  42      -6.241 -25.775 -20.567  1.00  0.990          O  
ATOM    679  H   SER A  42      -5.666 -24.268 -22.838  1.00  0.840          H  
ATOM    680  HA  SER A  42      -8.226 -23.525 -22.005  1.00  0.850          H  
ATOM    681 1HB  SER A  42      -8.268 -25.637 -20.850  1.00  1.190          H  
ATOM    682 2HB  SER A  42      -7.300 -25.832 -22.306  1.00  1.190          H  
ATOM    683  HG  SER A  42      -6.017 -26.688 -20.879  1.00  1.190          H  
ATOM    684  N   LEU A  43      -5.888 -22.789 -19.828  1.00  0.700          N  
ATOM    685  CA  LEU A  43      -5.540 -22.057 -18.624  1.00  0.710          C  
ATOM    686  C   LEU A  43      -6.133 -20.675 -18.638  1.00  0.730          C  
ATOM    687  O   LEU A  43      -6.517 -20.136 -17.607  1.00  0.880          O  
ATOM    688  CB  LEU A  43      -4.016 -21.887 -18.465  1.00  0.990          C  
ATOM    689  CG  LEU A  43      -3.582 -20.952 -17.285  1.00  0.990          C  
ATOM    690  CD1 LEU A  43      -4.085 -21.443 -15.983  1.00  0.990          C  
ATOM    691  CD2 LEU A  43      -2.080 -20.815 -17.236  1.00  0.990          C  
ATOM    692  H   LEU A  43      -5.127 -23.031 -20.466  1.00  0.840          H  
ATOM    693  HA  LEU A  43      -5.942 -22.608 -17.777  1.00  0.850          H  
ATOM    694 1HB  LEU A  43      -3.563 -22.866 -18.324  1.00  1.190          H  
ATOM    695 2HB  LEU A  43      -3.623 -21.455 -19.380  1.00  1.190          H  
ATOM    696  HG  LEU A  43      -4.007 -19.989 -17.465  1.00  1.190          H  
ATOM    697 1HD1 LEU A  43      -3.803 -20.744 -15.224  1.00  1.190          H  
ATOM    698 2HD1 LEU A  43      -5.164 -21.517 -15.984  1.00  1.190          H  
ATOM    699 3HD1 LEU A  43      -3.649 -22.402 -15.773  1.00  1.190          H  
ATOM    700 1HD2 LEU A  43      -1.804 -20.138 -16.442  1.00  1.190          H  
ATOM    701 2HD2 LEU A  43      -1.629 -21.789 -17.055  1.00  1.190          H  
ATOM    702 3HD2 LEU A  43      -1.735 -20.416 -18.181  1.00  1.190          H  
ATOM    703  N   PHE A  44      -6.150 -20.049 -19.794  1.00  0.690          N  
ATOM    704  CA  PHE A  44      -6.607 -18.690 -19.875  1.00  0.700          C  
ATOM    705  C   PHE A  44      -8.091 -18.658 -20.223  1.00  0.700          C  
ATOM    706  O   PHE A  44      -8.774 -17.676 -19.946  1.00  0.750          O  
ATOM    707  CB  PHE A  44      -5.764 -17.978 -20.923  1.00  0.980          C  
ATOM    708  CG  PHE A  44      -4.287 -17.888 -20.529  1.00  0.980          C  
ATOM    709  CD1 PHE A  44      -3.391 -18.877 -20.927  1.00  0.980          C  
ATOM    710  CD2 PHE A  44      -3.793 -16.821 -19.793  1.00  0.980          C  
ATOM    711  CE1 PHE A  44      -2.059 -18.805 -20.593  1.00  0.980          C  
ATOM    712  CE2 PHE A  44      -2.449 -16.756 -19.453  1.00  0.980          C  
ATOM    713  CZ  PHE A  44      -1.588 -17.745 -19.854  1.00  0.980          C  
ATOM    714  H   PHE A  44      -5.879 -20.515 -20.654  1.00  0.830          H  
ATOM    715  HA  PHE A  44      -6.465 -18.207 -18.908  1.00  0.840          H  
ATOM    716 1HB  PHE A  44      -5.838 -18.520 -21.870  1.00  1.170          H  
ATOM    717 2HB  PHE A  44      -6.145 -16.971 -21.079  1.00  1.170          H  
ATOM    718  HD1 PHE A  44      -3.751 -19.720 -21.510  1.00  1.170          H  
ATOM    719  HD2 PHE A  44      -4.480 -16.026 -19.468  1.00  1.170          H  
ATOM    720  HE1 PHE A  44      -1.376 -19.593 -20.918  1.00  1.170          H  
ATOM    721  HE2 PHE A  44      -2.075 -15.918 -18.866  1.00  1.170          H  
ATOM    722  HZ  PHE A  44      -0.535 -17.692 -19.590  1.00  1.170          H  
ATOM    723  N   GLU A  45      -8.588 -19.740 -20.827  1.00  0.690          N  
ATOM    724  CA  GLU A  45      -9.993 -19.837 -21.200  1.00  0.710          C  
ATOM    725  C   GLU A  45     -10.897 -20.237 -20.026  1.00  0.770          C  
ATOM    726  O   GLU A  45     -11.935 -19.613 -19.803  1.00  0.830          O  
ATOM    727  CB  GLU A  45     -10.161 -20.856 -22.331  1.00  0.990          C  
ATOM    728  CG  GLU A  45      -9.551 -20.437 -23.678  1.00  0.990          C  
ATOM    729  CD  GLU A  45      -9.606 -21.533 -24.718  1.00  0.990          C  
ATOM    730  OE1 GLU A  45      -9.928 -22.645 -24.363  1.00  0.990          O  
ATOM    731  OE2 GLU A  45      -9.329 -21.257 -25.864  1.00  0.990          O  
ATOM    732  H   GLU A  45      -7.946 -20.482 -21.110  1.00  0.830          H  
ATOM    733  HA  GLU A  45     -10.318 -18.861 -21.560  1.00  0.850          H  
ATOM    734 1HB  GLU A  45      -9.704 -21.788 -22.031  1.00  1.180          H  
ATOM    735 2HB  GLU A  45     -11.221 -21.052 -22.485  1.00  1.180          H  
ATOM    736 1HG  GLU A  45     -10.090 -19.568 -24.051  1.00  1.180          H  
ATOM    737 2HG  GLU A  45      -8.515 -20.144 -23.520  1.00  1.180          H  
ATOM    738  N   GLU A  46     -10.520 -21.289 -19.284  1.00  0.760          N  
ATOM    739  CA  GLU A  46     -11.347 -21.760 -18.176  1.00  0.850          C  
ATOM    740  C   GLU A  46     -10.732 -21.468 -16.808  1.00  0.790          C  
ATOM    741  O   GLU A  46     -11.458 -21.153 -15.867  1.00  0.890          O  
ATOM    742  CB  GLU A  46     -11.612 -23.260 -18.315  1.00  1.150          C  
ATOM    743  CG  GLU A  46     -12.402 -23.633 -19.567  1.00  1.150          C  
ATOM    744  CD  GLU A  46     -12.672 -25.114 -19.698  1.00  1.150          C  
ATOM    745  OE1 GLU A  46     -12.331 -25.851 -18.802  1.00  1.150          O  
ATOM    746  OE2 GLU A  46     -13.208 -25.499 -20.710  1.00  1.150          O  
ATOM    747  H   GLU A  46      -9.662 -21.793 -19.503  1.00  0.910          H  
ATOM    748  HA  GLU A  46     -12.302 -21.245 -18.224  1.00  1.020          H  
ATOM    749 1HB  GLU A  46     -10.658 -23.793 -18.344  1.00  1.380          H  
ATOM    750 2HB  GLU A  46     -12.161 -23.615 -17.443  1.00  1.380          H  
ATOM    751 1HG  GLU A  46     -13.352 -23.101 -19.548  1.00  1.380          H  
ATOM    752 2HG  GLU A  46     -11.848 -23.293 -20.443  1.00  1.380          H  
ATOM    753  N   GLY A  47      -9.404 -21.545 -16.705  1.00  0.670          N  
ATOM    754  CA  GLY A  47      -8.700 -21.315 -15.433  1.00  0.610          C  
ATOM    755  C   GLY A  47      -8.473 -22.589 -14.607  1.00  0.580          C  
ATOM    756  O   GLY A  47      -8.856 -23.694 -15.004  1.00  0.630          O  
ATOM    757  H   GLY A  47      -8.872 -21.819 -17.534  1.00  0.800          H  
ATOM    758 1HA  GLY A  47      -7.738 -20.849 -15.635  1.00  0.730          H  
ATOM    759 2HA  GLY A  47      -9.259 -20.595 -14.840  1.00  0.730          H  
ATOM    760  N   LYS A  48      -7.797 -22.435 -13.464  1.00  0.510          N  
ATOM    761  CA  LYS A  48      -7.474 -23.568 -12.585  1.00  0.510          C  
ATOM    762  C   LYS A  48      -8.251 -23.482 -11.285  1.00  0.500          C  
ATOM    763  O   LYS A  48      -8.590 -22.398 -10.826  1.00  0.520          O  
ATOM    764  CB  LYS A  48      -5.969 -23.640 -12.302  1.00  0.710          C  
ATOM    765  CG  LYS A  48      -5.083 -23.798 -13.542  1.00  0.710          C  
ATOM    766  CD  LYS A  48      -5.268 -25.156 -14.256  1.00  0.710          C  
ATOM    767  CE  LYS A  48      -4.266 -25.331 -15.414  1.00  0.710          C  
ATOM    768  NZ  LYS A  48      -4.476 -26.609 -16.167  1.00  0.710          N  
ATOM    769  H   LYS A  48      -7.524 -21.482 -13.206  1.00  0.610          H  
ATOM    770  HA  LYS A  48      -7.786 -24.490 -13.073  1.00  0.610          H  
ATOM    771 1HB  LYS A  48      -5.656 -22.732 -11.787  1.00  0.860          H  
ATOM    772 2HB  LYS A  48      -5.767 -24.478 -11.635  1.00  0.860          H  
ATOM    773 1HG  LYS A  48      -5.389 -23.035 -14.225  1.00  0.860          H  
ATOM    774 2HG  LYS A  48      -4.037 -23.641 -13.294  1.00  0.860          H  
ATOM    775 1HD  LYS A  48      -5.131 -25.966 -13.539  1.00  0.860          H  
ATOM    776 2HD  LYS A  48      -6.275 -25.220 -14.670  1.00  0.860          H  
ATOM    777 1HE  LYS A  48      -4.383 -24.511 -16.111  1.00  0.860          H  
ATOM    778 2HE  LYS A  48      -3.251 -25.319 -15.013  1.00  0.860          H  
ATOM    779 1HZ  LYS A  48      -3.794 -26.671 -16.923  1.00  0.860          H  
ATOM    780 2HZ  LYS A  48      -4.363 -27.399 -15.549  1.00  0.860          H  
ATOM    781 3HZ  LYS A  48      -5.408 -26.613 -16.560  1.00  0.860          H  
ATOM    782  N   MET A  49      -8.533 -24.616 -10.672  1.00  0.540          N  
ATOM    783  CA  MET A  49      -9.299 -24.586  -9.435  1.00  0.520          C  
ATOM    784  C   MET A  49      -8.441 -24.569  -8.171  1.00  0.520          C  
ATOM    785  O   MET A  49      -7.333 -25.112  -8.151  1.00  0.530          O  
ATOM    786  CB  MET A  49     -10.307 -25.729  -9.440  1.00  0.740          C  
ATOM    787  CG  MET A  49     -11.537 -25.438 -10.344  1.00  0.740          C  
ATOM    788  SD  MET A  49     -11.250 -25.672 -12.122  1.00  0.740          S  
ATOM    789  CE  MET A  49     -11.446 -27.453 -12.301  1.00  0.740          C  
ATOM    790  H   MET A  49      -8.238 -25.499 -11.066  1.00  0.650          H  
ATOM    791  HA  MET A  49      -9.872 -23.670  -9.431  1.00  0.620          H  
ATOM    792 1HB  MET A  49      -9.830 -26.645  -9.762  1.00  0.880          H  
ATOM    793 2HB  MET A  49     -10.676 -25.887  -8.422  1.00  0.880          H  
ATOM    794 1HG  MET A  49     -12.353 -26.099 -10.038  1.00  0.880          H  
ATOM    795 2HG  MET A  49     -11.870 -24.411 -10.172  1.00  0.880          H  
ATOM    796 1HE  MET A  49     -11.299 -27.729 -13.346  1.00  0.880          H  
ATOM    797 2HE  MET A  49     -10.719 -27.969 -11.680  1.00  0.880          H  
ATOM    798 3HE  MET A  49     -12.454 -27.735 -11.993  1.00  0.880          H  
ATOM    799  N   PHE A  50      -8.968 -23.945  -7.114  1.00  0.530          N  
ATOM    800  CA  PHE A  50      -8.286 -23.891  -5.817  1.00  0.540          C  
ATOM    801  C   PHE A  50      -9.292 -23.845  -4.661  1.00  0.570          C  
ATOM    802  O   PHE A  50     -10.480 -23.580  -4.858  1.00  0.570          O  
ATOM    803  CB  PHE A  50      -7.372 -22.658  -5.741  1.00  0.750          C  
ATOM    804  CG  PHE A  50      -8.098 -21.338  -5.696  1.00  0.750          C  
ATOM    805  CD1 PHE A  50      -8.341 -20.714  -4.472  1.00  0.750          C  
ATOM    806  CD2 PHE A  50      -8.559 -20.729  -6.848  1.00  0.750          C  
ATOM    807  CE1 PHE A  50      -9.013 -19.528  -4.414  1.00  0.750          C  
ATOM    808  CE2 PHE A  50      -9.234 -19.533  -6.781  1.00  0.750          C  
ATOM    809  CZ  PHE A  50      -9.458 -18.942  -5.563  1.00  0.750          C  
ATOM    810  H   PHE A  50      -9.876 -23.484  -7.241  1.00  0.640          H  
ATOM    811  HA  PHE A  50      -7.677 -24.789  -5.708  1.00  0.650          H  
ATOM    812 1HB  PHE A  50      -6.748 -22.726  -4.854  1.00  0.900          H  
ATOM    813 2HB  PHE A  50      -6.708 -22.651  -6.606  1.00  0.900          H  
ATOM    814  HD1 PHE A  50      -7.988 -21.183  -3.549  1.00  0.900          H  
ATOM    815  HD2 PHE A  50      -8.389 -21.215  -7.813  1.00  0.900          H  
ATOM    816  HE1 PHE A  50      -9.197 -19.057  -3.456  1.00  0.900          H  
ATOM    817  HE2 PHE A  50      -9.602 -19.060  -7.689  1.00  0.900          H  
ATOM    818  HZ  PHE A  50     -10.001 -18.008  -5.513  1.00  0.900          H  
ATOM    819  N   ASP A  51      -8.821 -24.099  -3.437  1.00  0.610          N  
ATOM    820  CA  ASP A  51      -9.711 -24.052  -2.276  1.00  0.610          C  
ATOM    821  C   ASP A  51      -9.859 -22.648  -1.677  1.00  0.590          C  
ATOM    822  O   ASP A  51      -8.978 -22.121  -0.992  1.00  0.620          O  
ATOM    823  CB  ASP A  51      -9.238 -25.039  -1.218  1.00  0.850          C  
ATOM    824  CG  ASP A  51      -9.456 -26.526  -1.611  1.00  0.850          C  
ATOM    825  OD1 ASP A  51     -10.383 -26.828  -2.343  1.00  0.850          O  
ATOM    826  OD2 ASP A  51      -8.669 -27.337  -1.193  1.00  0.850          O  
ATOM    827  H   ASP A  51      -7.850 -24.347  -3.318  1.00  0.730          H  
ATOM    828  HA  ASP A  51     -10.699 -24.379  -2.600  1.00  0.730          H  
ATOM    829 1HB  ASP A  51      -8.180 -24.877  -1.015  1.00  1.020          H  
ATOM    830 2HB  ASP A  51      -9.774 -24.846  -0.293  1.00  1.020          H  
ATOM    831  N   GLY A  52     -11.032 -22.065  -1.880  1.00  0.560          N  
ATOM    832  CA  GLY A  52     -11.323 -20.699  -1.473  1.00  0.530          C  
ATOM    833  C   GLY A  52     -11.674 -20.598  -0.012  1.00  0.510          C  
ATOM    834  O   GLY A  52     -11.737 -19.505   0.555  1.00  0.520          O  
ATOM    835  H   GLY A  52     -11.743 -22.583  -2.400  1.00  0.670          H  
ATOM    836 1HA  GLY A  52     -10.481 -20.050  -1.708  1.00  0.640          H  
ATOM    837 2HA  GLY A  52     -12.168 -20.354  -2.050  1.00  0.640          H  
ATOM    838  N   SER A  53     -11.854 -21.745   0.634  1.00  0.480          N  
ATOM    839  CA  SER A  53     -12.215 -21.740   2.040  1.00  0.470          C  
ATOM    840  C   SER A  53     -10.980 -21.477   2.883  1.00  0.480          C  
ATOM    841  O   SER A  53     -11.077 -21.205   4.080  1.00  0.480          O  
ATOM    842  CB  SER A  53     -12.852 -23.043   2.466  1.00  0.660          C  
ATOM    843  OG  SER A  53     -11.913 -24.074   2.520  1.00  0.660          O  
ATOM    844  H   SER A  53     -11.761 -22.620   0.142  1.00  0.580          H  
ATOM    845  HA  SER A  53     -12.918 -20.936   2.214  1.00  0.560          H  
ATOM    846 1HB  SER A  53     -13.330 -22.916   3.439  1.00  0.790          H  
ATOM    847 2HB  SER A  53     -13.632 -23.305   1.760  1.00  0.790          H  
ATOM    848  HG  SER A  53     -12.401 -24.839   2.847  1.00  0.790          H  
ATOM    849  N   SER A  54      -9.804 -21.549   2.248  1.00  0.530          N  
ATOM    850  CA  SER A  54      -8.539 -21.331   2.915  1.00  0.580          C  
ATOM    851  C   SER A  54      -8.130 -19.867   2.808  1.00  0.550          C  
ATOM    852  O   SER A  54      -7.093 -19.468   3.339  1.00  0.560          O  
ATOM    853  CB  SER A  54      -7.461 -22.201   2.285  1.00  0.790          C  
ATOM    854  OG  SER A  54      -7.719 -23.584   2.443  1.00  0.790          O  
ATOM    855  H   SER A  54      -9.765 -21.763   1.248  1.00  0.640          H  
ATOM    856  HA  SER A  54      -8.649 -21.592   3.967  1.00  0.700          H  
ATOM    857 1HB  SER A  54      -7.404 -21.965   1.222  1.00  0.950          H  
ATOM    858 2HB  SER A  54      -6.497 -21.954   2.726  1.00  0.950          H  
ATOM    859  HG  SER A  54      -6.971 -24.041   2.037  1.00  0.950          H  
ATOM    860  N   ILE A  55      -8.927 -19.061   2.098  1.00  0.530          N  
ATOM    861  CA  ILE A  55      -8.558 -17.684   1.863  1.00  0.540          C  
ATOM    862  C   ILE A  55      -9.412 -16.755   2.706  1.00  0.530          C  
ATOM    863  O   ILE A  55     -10.644 -16.808   2.656  1.00  0.510          O  
ATOM    864  CB  ILE A  55      -8.681 -17.371   0.361  1.00  0.750          C  
ATOM    865  CG1 ILE A  55      -7.849 -18.419  -0.501  1.00  0.750          C  
ATOM    866  CG2 ILE A  55      -8.215 -15.983   0.111  1.00  0.750          C  
ATOM    867  CD1 ILE A  55      -6.335 -18.509  -0.221  1.00  0.750          C  
ATOM    868  H   ILE A  55      -9.811 -19.404   1.712  1.00  0.640          H  
ATOM    869  HA  ILE A  55      -7.523 -17.537   2.167  1.00  0.650          H  
ATOM    870  HB  ILE A  55      -9.723 -17.467   0.053  1.00  0.900          H  
ATOM    871 1HG1 ILE A  55      -8.275 -19.411  -0.339  1.00  0.900          H  
ATOM    872 2HG1 ILE A  55      -7.980 -18.163  -1.548  1.00  0.900          H  
ATOM    873 1HG2 ILE A  55      -8.284 -15.740  -0.927  1.00  0.900          H  
ATOM    874 2HG2 ILE A  55      -8.833 -15.286   0.680  1.00  0.900          H  
ATOM    875 3HG2 ILE A  55      -7.193 -15.911   0.427  1.00  0.900          H  
ATOM    876 1HD1 ILE A  55      -5.895 -19.257  -0.874  1.00  0.900          H  
ATOM    877 2HD1 ILE A  55      -5.850 -17.559  -0.402  1.00  0.900          H  
ATOM    878 3HD1 ILE A  55      -6.154 -18.806   0.814  1.00  0.900          H  
ATOM    879  N   ALA A  56      -8.751 -15.911   3.494  1.00  0.640          N  
ATOM    880  CA  ALA A  56      -9.462 -15.051   4.415  1.00  0.730          C  
ATOM    881  C   ALA A  56     -10.556 -14.245   3.741  1.00  0.660          C  
ATOM    882  O   ALA A  56     -10.310 -13.450   2.816  1.00  0.680          O  
ATOM    883  CB  ALA A  56      -8.484 -14.089   5.072  1.00  0.990          C  
ATOM    884  H   ALA A  56      -7.738 -15.918   3.476  1.00  0.770          H  
ATOM    885  HA  ALA A  56      -9.923 -15.680   5.176  1.00  0.880          H  
ATOM    886 1HB  ALA A  56      -9.011 -13.462   5.784  1.00  1.180          H  
ATOM    887 2HB  ALA A  56      -7.710 -14.654   5.589  1.00  1.180          H  
ATOM    888 3HB  ALA A  56      -8.023 -13.462   4.307  1.00  1.180          H  
ATOM    889  N   GLY A  57     -11.767 -14.440   4.280  1.00  0.640          N  
ATOM    890  CA  GLY A  57     -12.987 -13.755   3.891  1.00  0.550          C  
ATOM    891  C   GLY A  57     -13.685 -14.254   2.629  1.00  0.480          C  
ATOM    892  O   GLY A  57     -14.703 -13.676   2.244  1.00  0.460          O  
ATOM    893  H   GLY A  57     -11.836 -15.130   5.015  1.00  0.770          H  
ATOM    894 1HA  GLY A  57     -13.689 -13.815   4.722  1.00  0.660          H  
ATOM    895 2HA  GLY A  57     -12.769 -12.707   3.776  1.00  0.660          H  
ATOM    896  N   TRP A  58     -13.202 -15.320   1.975  1.00  0.490          N  
ATOM    897  CA  TRP A  58     -13.883 -15.690   0.726  1.00  0.500          C  
ATOM    898  C   TRP A  58     -14.992 -16.750   0.771  1.00  0.550          C  
ATOM    899  O   TRP A  58     -16.168 -16.402   0.661  1.00  1.020          O  
ATOM    900  CB  TRP A  58     -12.859 -16.131  -0.324  1.00  0.700          C  
ATOM    901  CG  TRP A  58     -12.048 -15.009  -0.893  1.00  0.700          C  
ATOM    902  CD1 TRP A  58     -12.157 -13.679  -0.610  1.00  0.700          C  
ATOM    903  CD2 TRP A  58     -11.026 -15.105  -1.896  1.00  0.700          C  
ATOM    904  NE1 TRP A  58     -11.279 -12.969  -1.362  1.00  0.700          N  
ATOM    905  CE2 TRP A  58     -10.582 -13.805  -2.141  1.00  0.700          C  
ATOM    906  CE3 TRP A  58     -10.453 -16.167  -2.604  1.00  0.700          C  
ATOM    907  CZ2 TRP A  58      -9.609 -13.540  -3.033  1.00  0.700          C  
ATOM    908  CZ3 TRP A  58      -9.451 -15.872  -3.500  1.00  0.700          C  
ATOM    909  CH2 TRP A  58      -9.053 -14.593  -3.691  1.00  0.700          C  
ATOM    910  H   TRP A  58     -12.361 -15.814   2.299  1.00  0.590          H  
ATOM    911  HA  TRP A  58     -14.352 -14.790   0.346  1.00  0.600          H  
ATOM    912 1HB  TRP A  58     -12.173 -16.854   0.122  1.00  0.840          H  
ATOM    913 2HB  TRP A  58     -13.374 -16.626  -1.145  1.00  0.840          H  
ATOM    914  HD1 TRP A  58     -12.841 -13.231   0.097  1.00  0.840          H  
ATOM    915  HE1 TRP A  58     -11.170 -11.957  -1.338  1.00  0.840          H  
ATOM    916  HE3 TRP A  58     -10.774 -17.193  -2.436  1.00  0.840          H  
ATOM    917  HZ2 TRP A  58      -9.263 -12.528  -3.219  1.00  0.840          H  
ATOM    918  HZ3 TRP A  58      -8.976 -16.670  -4.044  1.00  0.840          H  
ATOM    919  HH2 TRP A  58      -8.266 -14.390  -4.386  1.00  0.840          H  
ATOM    920  N   LYS A  59     -14.666 -18.023   0.973  1.00  0.560          N  
ATOM    921  CA  LYS A  59     -15.709 -19.066   0.922  1.00  0.500          C  
ATOM    922  C   LYS A  59     -15.828 -19.949   2.145  1.00  0.520          C  
ATOM    923  O   LYS A  59     -14.921 -20.010   2.972  1.00  0.610          O  
ATOM    924  CB  LYS A  59     -15.492 -19.979  -0.287  1.00  0.720          C  
ATOM    925  CG  LYS A  59     -15.620 -19.362  -1.688  1.00  0.720          C  
ATOM    926  CD  LYS A  59     -17.083 -19.020  -1.999  1.00  0.720          C  
ATOM    927  CE  LYS A  59     -17.317 -18.582  -3.444  1.00  0.720          C  
ATOM    928  NZ  LYS A  59     -18.766 -18.196  -3.666  1.00  0.720          N  
ATOM    929  H   LYS A  59     -13.686 -18.301   1.083  1.00  0.670          H  
ATOM    930  HA  LYS A  59     -16.674 -18.575   0.813  1.00  0.600          H  
ATOM    931 1HB  LYS A  59     -14.504 -20.404  -0.227  1.00  0.870          H  
ATOM    932 2HB  LYS A  59     -16.169 -20.808  -0.233  1.00  0.870          H  
ATOM    933 1HG  LYS A  59     -15.015 -18.463  -1.756  1.00  0.870          H  
ATOM    934 2HG  LYS A  59     -15.271 -20.090  -2.415  1.00  0.870          H  
ATOM    935 1HD  LYS A  59     -17.691 -19.902  -1.813  1.00  0.870          H  
ATOM    936 2HD  LYS A  59     -17.423 -18.223  -1.341  1.00  0.870          H  
ATOM    937 1HE  LYS A  59     -16.683 -17.744  -3.664  1.00  0.870          H  
ATOM    938 2HE  LYS A  59     -17.063 -19.400  -4.117  1.00  0.870          H  
ATOM    939 1HZ  LYS A  59     -18.962 -17.908  -4.642  1.00  0.870          H  
ATOM    940 2HZ  LYS A  59     -19.368 -18.987  -3.478  1.00  0.870          H  
ATOM    941 3HZ  LYS A  59     -18.995 -17.443  -3.044  1.00  0.870          H  
ATOM    942  N   GLY A  60     -16.991 -20.588   2.292  1.00  0.490          N  
ATOM    943  CA  GLY A  60     -17.184 -21.571   3.339  1.00  0.540          C  
ATOM    944  C   GLY A  60     -16.679 -22.940   2.884  1.00  0.560          C  
ATOM    945  O   GLY A  60     -16.119 -23.083   1.797  1.00  0.620          O  
ATOM    946  H   GLY A  60     -17.770 -20.405   1.642  1.00  0.590          H  
ATOM    947 1HA  GLY A  60     -16.660 -21.257   4.242  1.00  0.650          H  
ATOM    948 2HA  GLY A  60     -18.245 -21.633   3.577  1.00  0.650          H  
ATOM    949  N   ILE A  61     -16.903 -23.935   3.724  1.00  0.740          N  
ATOM    950  CA  ILE A  61     -16.484 -25.322   3.525  1.00  0.780          C  
ATOM    951  C   ILE A  61     -17.164 -26.058   2.369  1.00  0.720          C  
ATOM    952  O   ILE A  61     -16.531 -26.883   1.699  1.00  0.760          O  
ATOM    953  CB  ILE A  61     -16.675 -26.093   4.847  1.00  1.080          C  
ATOM    954  CG1 ILE A  61     -15.737 -25.512   5.976  1.00  1.080          C  
ATOM    955  CG2 ILE A  61     -16.477 -27.585   4.694  1.00  1.080          C  
ATOM    956  CD1 ILE A  61     -14.214 -25.548   5.712  1.00  1.080          C  
ATOM    957  H   ILE A  61     -17.380 -23.700   4.586  1.00  0.890          H  
ATOM    958  HA  ILE A  61     -15.426 -25.311   3.284  1.00  0.940          H  
ATOM    959  HB  ILE A  61     -17.690 -25.929   5.186  1.00  1.290          H  
ATOM    960 1HG1 ILE A  61     -16.026 -24.486   6.166  1.00  1.290          H  
ATOM    961 2HG1 ILE A  61     -15.929 -26.089   6.889  1.00  1.290          H  
ATOM    962 1HG2 ILE A  61     -16.670 -28.022   5.662  1.00  1.290          H  
ATOM    963 2HG2 ILE A  61     -17.179 -28.001   3.971  1.00  1.290          H  
ATOM    964 3HG2 ILE A  61     -15.467 -27.811   4.379  1.00  1.290          H  
ATOM    965 1HD1 ILE A  61     -13.692 -25.133   6.578  1.00  1.290          H  
ATOM    966 2HD1 ILE A  61     -13.872 -26.573   5.561  1.00  1.290          H  
ATOM    967 3HD1 ILE A  61     -13.953 -24.960   4.847  1.00  1.290          H  
ATOM    968  N   ASN A  62     -18.475 -25.837   2.203  1.00  0.810          N  
ATOM    969  CA  ASN A  62     -19.299 -26.524   1.203  1.00  0.830          C  
ATOM    970  C   ASN A  62     -19.411 -25.829  -0.153  1.00  0.800          C  
ATOM    971  O   ASN A  62     -20.197 -26.235  -1.005  1.00  1.010          O  
ATOM    972  CB  ASN A  62     -20.675 -26.729   1.785  1.00  1.150          C  
ATOM    973  CG  ASN A  62     -21.313 -25.402   2.101  1.00  1.150          C  
ATOM    974  OD1 ASN A  62     -20.562 -24.469   2.445  1.00  1.150          O  
ATOM    975  ND2 ASN A  62     -22.621 -25.270   2.002  1.00  1.150          N  
ATOM    976  H   ASN A  62     -18.927 -25.135   2.784  1.00  0.970          H  
ATOM    977  HA  ASN A  62     -18.872 -27.490   1.027  1.00  1.000          H  
ATOM    978 1HB  ASN A  62     -21.302 -27.290   1.089  1.00  1.380          H  
ATOM    979 2HB  ASN A  62     -20.582 -27.314   2.689  1.00  1.380          H  
ATOM    980 1HD2 ASN A  62     -23.050 -24.390   2.202  1.00  1.380          H  
ATOM    981 2HD2 ASN A  62     -23.213 -26.059   1.730  1.00  1.380          H  
ATOM    982  N   GLU A  63     -18.638 -24.783  -0.341  1.00  0.670          N  
ATOM    983  CA  GLU A  63     -18.613 -24.007  -1.569  1.00  0.690          C  
ATOM    984  C   GLU A  63     -17.176 -23.609  -1.877  1.00  0.660          C  
ATOM    985  O   GLU A  63     -16.915 -22.516  -2.375  1.00  0.770          O  
ATOM    986  CB  GLU A  63     -19.507 -22.777  -1.407  1.00  0.960          C  
ATOM    987  CG  GLU A  63     -19.145 -21.960  -0.183  1.00  0.960          C  
ATOM    988  CD  GLU A  63     -19.876 -20.669  -0.014  1.00  0.960          C  
ATOM    989  OE1 GLU A  63     -20.786 -20.375  -0.757  1.00  0.960          O  
ATOM    990  OE2 GLU A  63     -19.461 -19.937   0.860  1.00  0.960          O  
ATOM    991  H   GLU A  63     -18.026 -24.504   0.419  1.00  0.800          H  
ATOM    992  HA  GLU A  63     -18.988 -24.623  -2.383  1.00  0.830          H  
ATOM    993 1HB  GLU A  63     -19.429 -22.141  -2.289  1.00  1.150          H  
ATOM    994 2HB  GLU A  63     -20.546 -23.093  -1.312  1.00  1.150          H  
ATOM    995 1HG  GLU A  63     -19.352 -22.572   0.695  1.00  1.150          H  
ATOM    996 2HG  GLU A  63     -18.098 -21.779  -0.190  1.00  1.150          H  
ATOM    997  N   SER A  64     -16.241 -24.484  -1.536  1.00  0.690          N  
ATOM    998  CA  SER A  64     -14.823 -24.167  -1.594  1.00  0.650          C  
ATOM    999  C   SER A  64     -14.139 -24.157  -2.955  1.00  0.620          C  
ATOM   1000  O   SER A  64     -13.046 -23.610  -3.097  1.00  0.570          O  
ATOM   1001  CB  SER A  64     -14.105 -25.178  -0.738  1.00  0.930          C  
ATOM   1002  OG  SER A  64     -14.184 -26.456  -1.323  1.00  0.930          O  
ATOM   1003  H   SER A  64     -16.510 -25.426  -1.241  1.00  0.830          H  
ATOM   1004  HA  SER A  64     -14.706 -23.179  -1.145  1.00  0.780          H  
ATOM   1005 1HB  SER A  64     -13.059 -24.888  -0.641  1.00  1.110          H  
ATOM   1006 2HB  SER A  64     -14.544 -25.200   0.265  1.00  1.110          H  
ATOM   1007  HG  SER A  64     -15.109 -26.774  -1.188  1.00  1.110          H  
ATOM   1008  N   ASP A  65     -14.745 -24.729  -3.977  1.00  0.670          N  
ATOM   1009  CA  ASP A  65     -14.033 -24.833  -5.244  1.00  0.690          C  
ATOM   1010  C   ASP A  65     -14.169 -23.548  -6.081  1.00  0.740          C  
ATOM   1011  O   ASP A  65     -15.247 -23.255  -6.597  1.00  1.000          O  
ATOM   1012  CB  ASP A  65     -14.552 -26.076  -5.980  1.00  0.960          C  
ATOM   1013  CG  ASP A  65     -13.806 -26.438  -7.225  1.00  0.960          C  
ATOM   1014  OD1 ASP A  65     -13.049 -25.649  -7.696  1.00  0.960          O  
ATOM   1015  OD2 ASP A  65     -13.996 -27.558  -7.706  1.00  0.960          O  
ATOM   1016  H   ASP A  65     -15.655 -25.143  -3.871  1.00  0.800          H  
ATOM   1017  HA  ASP A  65     -12.971 -24.983  -5.032  1.00  0.830          H  
ATOM   1018 1HB  ASP A  65     -14.532 -26.928  -5.300  1.00  1.150          H  
ATOM   1019 2HB  ASP A  65     -15.580 -25.898  -6.255  1.00  1.150          H  
ATOM   1020  N   MET A  66     -13.094 -22.738  -6.133  1.00  0.570          N  
ATOM   1021  CA  MET A  66     -13.078 -21.447  -6.840  1.00  0.560          C  
ATOM   1022  C   MET A  66     -12.155 -21.498  -8.047  1.00  0.530          C  
ATOM   1023  O   MET A  66     -11.278 -22.358  -8.106  1.00  0.520          O  
ATOM   1024  CB  MET A  66     -12.642 -20.314  -5.948  1.00  0.790          C  
ATOM   1025  CG  MET A  66     -13.532 -20.016  -4.803  1.00  0.790          C  
ATOM   1026  SD  MET A  66     -12.990 -18.549  -3.951  1.00  0.790          S  
ATOM   1027  CE  MET A  66     -13.662 -17.333  -5.008  1.00  0.790          C  
ATOM   1028  H   MET A  66     -12.236 -23.053  -5.664  1.00  0.680          H  
ATOM   1029  HA  MET A  66     -14.078 -21.239  -7.191  1.00  0.670          H  
ATOM   1030 1HB  MET A  66     -11.693 -20.600  -5.509  1.00  0.950          H  
ATOM   1031 2HB  MET A  66     -12.471 -19.431  -6.549  1.00  0.950          H  
ATOM   1032 1HG  MET A  66     -14.553 -19.872  -5.152  1.00  0.950          H  
ATOM   1033 2HG  MET A  66     -13.522 -20.861  -4.110  1.00  0.950          H  
ATOM   1034 1HE  MET A  66     -13.381 -16.369  -4.633  1.00  0.950          H  
ATOM   1035 2HE  MET A  66     -13.288 -17.456  -6.005  1.00  0.950          H  
ATOM   1036 3HE  MET A  66     -14.741 -17.418  -5.029  1.00  0.950          H  
ATOM   1037  N   VAL A  67     -12.299 -20.566  -9.014  1.00  0.530          N  
ATOM   1038  CA  VAL A  67     -11.403 -20.654 -10.171  1.00  0.530          C  
ATOM   1039  C   VAL A  67     -10.511 -19.417 -10.357  1.00  0.510          C  
ATOM   1040  O   VAL A  67     -10.943 -18.261 -10.289  1.00  0.530          O  
ATOM   1041  CB  VAL A  67     -12.211 -20.999 -11.460  1.00  0.740          C  
ATOM   1042  CG1 VAL A  67     -13.229 -19.934 -11.789  1.00  0.740          C  
ATOM   1043  CG2 VAL A  67     -11.271 -21.207 -12.634  1.00  0.740          C  
ATOM   1044  H   VAL A  67     -12.995 -19.813  -8.949  1.00  0.640          H  
ATOM   1045  HA  VAL A  67     -10.736 -21.496 -10.012  1.00  0.640          H  
ATOM   1046  HB  VAL A  67     -12.751 -21.926 -11.278  1.00  0.890          H  
ATOM   1047 1HG1 VAL A  67     -13.791 -20.218 -12.679  1.00  0.890          H  
ATOM   1048 2HG1 VAL A  67     -13.914 -19.783 -10.968  1.00  0.890          H  
ATOM   1049 3HG1 VAL A  67     -12.681 -19.030 -11.981  1.00  0.890          H  
ATOM   1050 1HG2 VAL A  67     -11.854 -21.489 -13.501  1.00  0.890          H  
ATOM   1051 2HG2 VAL A  67     -10.719 -20.296 -12.858  1.00  0.890          H  
ATOM   1052 3HG2 VAL A  67     -10.573 -22.005 -12.404  1.00  0.890          H  
ATOM   1053  N   LEU A  68      -9.240 -19.719 -10.576  1.00  0.490          N  
ATOM   1054  CA  LEU A  68      -8.137 -18.794 -10.767  1.00  0.500          C  
ATOM   1055  C   LEU A  68      -7.888 -18.598 -12.269  1.00  0.490          C  
ATOM   1056  O   LEU A  68      -7.514 -19.554 -12.961  1.00  0.500          O  
ATOM   1057  CB  LEU A  68      -6.914 -19.473 -10.080  1.00  0.700          C  
ATOM   1058  CG  LEU A  68      -5.569 -18.786 -10.005  1.00  0.700          C  
ATOM   1059  CD1 LEU A  68      -5.710 -17.584  -9.132  1.00  0.700          C  
ATOM   1060  CD2 LEU A  68      -4.513 -19.765  -9.419  1.00  0.700          C  
ATOM   1061  H   LEU A  68      -9.019 -20.710 -10.601  1.00  0.590          H  
ATOM   1062  HA  LEU A  68      -8.391 -17.838 -10.311  1.00  0.600          H  
ATOM   1063 1HB  LEU A  68      -7.195 -19.671  -9.063  1.00  0.840          H  
ATOM   1064 2HB  LEU A  68      -6.755 -20.436 -10.564  1.00  0.840          H  
ATOM   1065  HG  LEU A  68      -5.256 -18.472 -10.996  1.00  0.840          H  
ATOM   1066 1HD1 LEU A  68      -4.748 -17.089  -9.057  1.00  0.840          H  
ATOM   1067 2HD1 LEU A  68      -6.439 -16.905  -9.547  1.00  0.840          H  
ATOM   1068 3HD1 LEU A  68      -6.035 -17.896  -8.145  1.00  0.840          H  
ATOM   1069 1HD2 LEU A  68      -3.544 -19.266  -9.352  1.00  0.840          H  
ATOM   1070 2HD2 LEU A  68      -4.821 -20.084  -8.421  1.00  0.840          H  
ATOM   1071 3HD2 LEU A  68      -4.425 -20.638 -10.068  1.00  0.840          H  
ATOM   1072  N   LEU A  69      -8.128 -17.396 -12.802  1.00  0.480          N  
ATOM   1073  CA  LEU A  69      -7.958 -17.227 -14.246  1.00  0.490          C  
ATOM   1074  C   LEU A  69      -6.985 -16.062 -14.539  1.00  0.490          C  
ATOM   1075  O   LEU A  69      -7.339 -14.901 -14.313  1.00  0.470          O  
ATOM   1076  CB  LEU A  69      -9.334 -17.033 -14.893  1.00  0.680          C  
ATOM   1077  CG  LEU A  69      -9.424 -17.173 -16.435  1.00  0.680          C  
ATOM   1078  CD1 LEU A  69     -10.851 -17.615 -16.804  1.00  0.680          C  
ATOM   1079  CD2 LEU A  69      -9.101 -15.835 -17.118  1.00  0.680          C  
ATOM   1080  H   LEU A  69      -8.430 -16.623 -12.196  1.00  0.580          H  
ATOM   1081  HA  LEU A  69      -7.582 -18.157 -14.631  1.00  0.590          H  
ATOM   1082 1HB  LEU A  69     -10.022 -17.757 -14.455  1.00  0.820          H  
ATOM   1083 2HB  LEU A  69      -9.674 -16.035 -14.642  1.00  0.820          H  
ATOM   1084  HG  LEU A  69      -8.727 -17.942 -16.784  1.00  0.820          H  
ATOM   1085 1HD1 LEU A  69     -10.924 -17.733 -17.892  1.00  0.820          H  
ATOM   1086 2HD1 LEU A  69     -11.075 -18.568 -16.327  1.00  0.820          H  
ATOM   1087 3HD1 LEU A  69     -11.567 -16.868 -16.471  1.00  0.820          H  
ATOM   1088 1HD2 LEU A  69      -9.190 -15.959 -18.196  1.00  0.820          H  
ATOM   1089 2HD2 LEU A  69      -9.804 -15.074 -16.784  1.00  0.820          H  
ATOM   1090 3HD2 LEU A  69      -8.095 -15.507 -16.897  1.00  0.820          H  
ATOM   1091  N   PRO A  70      -5.782 -16.327 -15.089  1.00  0.500          N  
ATOM   1092  CA  PRO A  70      -4.715 -15.363 -15.326  1.00  0.500          C  
ATOM   1093  C   PRO A  70      -4.971 -14.223 -16.280  1.00  0.510          C  
ATOM   1094  O   PRO A  70      -5.620 -14.364 -17.316  1.00  0.520          O  
ATOM   1095  CB  PRO A  70      -3.580 -16.247 -15.826  1.00  0.750          C  
ATOM   1096  CG  PRO A  70      -4.204 -17.496 -16.291  1.00  0.750          C  
ATOM   1097  CD  PRO A  70      -5.435 -17.693 -15.486  1.00  0.750          C  
ATOM   1098  HA  PRO A  70      -4.394 -14.943 -14.387  1.00  0.600          H  
ATOM   1099 1HB  PRO A  70      -3.072 -15.730 -16.639  1.00  0.900          H  
ATOM   1100 2HB  PRO A  70      -2.840 -16.386 -15.036  1.00  0.900          H  
ATOM   1101 1HG  PRO A  70      -4.434 -17.469 -17.337  1.00  0.900          H  
ATOM   1102 2HG  PRO A  70      -3.482 -18.293 -16.142  1.00  0.900          H  
ATOM   1103 1HD  PRO A  70      -6.178 -18.112 -16.182  1.00  0.900          H  
ATOM   1104 2HD  PRO A  70      -5.246 -18.338 -14.607  1.00  0.900          H  
ATOM   1105  N   ASP A  71      -4.368 -13.099 -15.917  1.00  0.520          N  
ATOM   1106  CA  ASP A  71      -4.353 -11.862 -16.668  1.00  0.560          C  
ATOM   1107  C   ASP A  71      -2.971 -11.675 -17.262  1.00  0.580          C  
ATOM   1108  O   ASP A  71      -2.006 -11.297 -16.569  1.00  0.560          O  
ATOM   1109  CB  ASP A  71      -4.718 -10.667 -15.789  1.00  0.770          C  
ATOM   1110  CG  ASP A  71      -4.783  -9.334 -16.567  1.00  0.770          C  
ATOM   1111  OD1 ASP A  71      -4.234  -9.251 -17.670  1.00  0.770          O  
ATOM   1112  OD2 ASP A  71      -5.421  -8.413 -16.064  1.00  0.770          O  
ATOM   1113  H   ASP A  71      -3.878 -13.099 -15.023  1.00  0.620          H  
ATOM   1114  HA  ASP A  71      -5.077 -11.932 -17.480  1.00  0.670          H  
ATOM   1115 1HB  ASP A  71      -5.685 -10.852 -15.313  1.00  0.920          H  
ATOM   1116 2HB  ASP A  71      -3.974 -10.575 -14.988  1.00  0.920          H  
ATOM   1117  N   THR A  72      -2.887 -11.897 -18.567  1.00  0.650          N  
ATOM   1118  CA  THR A  72      -1.642 -11.893 -19.306  1.00  0.690          C  
ATOM   1119  C   THR A  72      -0.879 -10.581 -19.206  1.00  0.770          C  
ATOM   1120  O   THR A  72       0.336 -10.563 -19.352  1.00  1.310          O  
ATOM   1121  CB  THR A  72      -1.941 -12.212 -20.796  1.00  0.950          C  
ATOM   1122  OG1 THR A  72      -2.942 -11.298 -21.284  1.00  0.950          O  
ATOM   1123  CG2 THR A  72      -2.439 -13.645 -20.967  1.00  0.950          C  
ATOM   1124  H   THR A  72      -3.737 -12.128 -19.068  1.00  0.780          H  
ATOM   1125  HA  THR A  72      -1.007 -12.681 -18.903  1.00  0.830          H  
ATOM   1126  HB  THR A  72      -1.033 -12.078 -21.385  1.00  1.140          H  
ATOM   1127  HG1 THR A  72      -2.587 -10.409 -21.359  1.00  1.140          H  
ATOM   1128 1HG2 THR A  72      -2.641 -13.836 -22.014  1.00  1.140          H  
ATOM   1129 2HG2 THR A  72      -1.682 -14.326 -20.621  1.00  1.140          H  
ATOM   1130 3HG2 THR A  72      -3.349 -13.791 -20.394  1.00  1.140          H  
ATOM   1131  N   ALA A  73      -1.557  -9.477 -18.922  1.00  0.520          N  
ATOM   1132  CA  ALA A  73      -0.899  -8.172 -18.859  1.00  0.550          C  
ATOM   1133  C   ALA A  73       0.197  -8.098 -17.801  1.00  0.590          C  
ATOM   1134  O   ALA A  73       1.116  -7.293 -17.895  1.00  1.270          O  
ATOM   1135  CB  ALA A  73      -1.924  -7.093 -18.574  1.00  0.760          C  
ATOM   1136  H   ALA A  73      -2.569  -9.539 -18.709  1.00  0.620          H  
ATOM   1137  HA  ALA A  73      -0.440  -7.984 -19.828  1.00  0.660          H  
ATOM   1138 1HB  ALA A  73      -1.439  -6.120 -18.563  1.00  0.910          H  
ATOM   1139 2HB  ALA A  73      -2.694  -7.112 -19.342  1.00  0.910          H  
ATOM   1140 3HB  ALA A  73      -2.386  -7.285 -17.601  1.00  0.910          H  
ATOM   1141  N   SER A  74       0.042  -8.869 -16.749  1.00  0.660          N  
ATOM   1142  CA  SER A  74       0.933  -8.857 -15.607  1.00  0.650          C  
ATOM   1143  C   SER A  74       2.188  -9.710 -15.744  1.00  0.530          C  
ATOM   1144  O   SER A  74       3.043  -9.700 -14.859  1.00  0.530          O  
ATOM   1145  CB  SER A  74       0.163  -9.375 -14.434  1.00  0.910          C  
ATOM   1146  OG  SER A  74      -0.129 -10.744 -14.625  1.00  0.910          O  
ATOM   1147  H   SER A  74      -0.722  -9.551 -16.745  1.00  0.790          H  
ATOM   1148  HA  SER A  74       1.235  -7.825 -15.425  1.00  0.780          H  
ATOM   1149 1HB  SER A  74       0.748  -9.244 -13.524  1.00  1.100          H  
ATOM   1150 2HB  SER A  74      -0.761  -8.810 -14.317  1.00  1.100          H  
ATOM   1151  HG  SER A  74      -0.930 -10.790 -15.207  1.00  1.100          H  
ATOM   1152  N   ALA A  75       2.285 -10.505 -16.802  1.00  0.500          N  
ATOM   1153  CA  ALA A  75       3.367 -11.479 -16.872  1.00  0.480          C  
ATOM   1154  C   ALA A  75       4.792 -10.904 -16.766  1.00  0.430          C  
ATOM   1155  O   ALA A  75       5.166  -9.982 -17.493  1.00  0.420          O  
ATOM   1156  CB  ALA A  75       3.245 -12.250 -18.174  1.00  0.680          C  
ATOM   1157  H   ALA A  75       1.588 -10.452 -17.551  1.00  0.600          H  
ATOM   1158  HA  ALA A  75       3.220 -12.165 -16.062  1.00  0.580          H  
ATOM   1159 1HB  ALA A  75       3.995 -13.017 -18.198  1.00  0.820          H  
ATOM   1160 2HB  ALA A  75       2.256 -12.699 -18.241  1.00  0.820          H  
ATOM   1161 3HB  ALA A  75       3.388 -11.579 -19.003  1.00  0.820          H  
ATOM   1162  N   TYR A  76       5.625 -11.544 -15.927  1.00  0.400          N  
ATOM   1163  CA  TYR A  76       7.046 -11.165 -15.813  1.00  0.370          C  
ATOM   1164  C   TYR A  76       7.891 -12.368 -15.402  1.00  0.360          C  
ATOM   1165  O   TYR A  76       7.369 -13.350 -14.888  1.00  0.400          O  
ATOM   1166  CB  TYR A  76       7.269 -10.019 -14.811  1.00  0.530          C  
ATOM   1167  CG  TYR A  76       7.080 -10.352 -13.328  1.00  0.530          C  
ATOM   1168  CD1 TYR A  76       8.179 -10.714 -12.567  1.00  0.530          C  
ATOM   1169  CD2 TYR A  76       5.855 -10.270 -12.737  1.00  0.530          C  
ATOM   1170  CE1 TYR A  76       8.057 -10.983 -11.227  1.00  0.530          C  
ATOM   1171  CE2 TYR A  76       5.727 -10.538 -11.383  1.00  0.530          C  
ATOM   1172  CZ  TYR A  76       6.825 -10.888 -10.637  1.00  0.530          C  
ATOM   1173  OH  TYR A  76       6.686 -11.132  -9.301  1.00  0.530          O  
ATOM   1174  H   TYR A  76       5.212 -12.259 -15.319  1.00  0.480          H  
ATOM   1175  HA  TYR A  76       7.393 -10.836 -16.791  1.00  0.440          H  
ATOM   1176 1HB  TYR A  76       8.280  -9.625 -14.936  1.00  0.640          H  
ATOM   1177 2HB  TYR A  76       6.584  -9.204 -15.055  1.00  0.640          H  
ATOM   1178  HD1 TYR A  76       9.146 -10.770 -13.034  1.00  0.640          H  
ATOM   1179  HD2 TYR A  76       4.984  -9.987 -13.328  1.00  0.640          H  
ATOM   1180  HE1 TYR A  76       8.929 -11.255 -10.639  1.00  0.640          H  
ATOM   1181  HE2 TYR A  76       4.748 -10.466 -10.909  1.00  0.640          H  
ATOM   1182  HH  TYR A  76       5.776 -10.968  -9.047  1.00  0.640          H  
ATOM   1183  N   VAL A  77       9.204 -12.293 -15.594  1.00  0.350          N  
ATOM   1184  CA  VAL A  77      10.069 -13.393 -15.162  1.00  0.340          C  
ATOM   1185  C   VAL A  77      10.630 -13.069 -13.787  1.00  0.340          C  
ATOM   1186  O   VAL A  77      11.129 -11.971 -13.571  1.00  0.360          O  
ATOM   1187  CB  VAL A  77      11.165 -13.666 -16.209  1.00  0.480          C  
ATOM   1188  CG1 VAL A  77      12.106 -14.786 -15.728  1.00  0.480          C  
ATOM   1189  CG2 VAL A  77      10.478 -14.069 -17.536  1.00  0.480          C  
ATOM   1190  H   VAL A  77       9.607 -11.466 -16.020  1.00  0.420          H  
ATOM   1191  HA  VAL A  77       9.476 -14.299 -15.074  1.00  0.410          H  
ATOM   1192  HB  VAL A  77      11.764 -12.768 -16.357  1.00  0.580          H  
ATOM   1193 1HG1 VAL A  77      12.869 -14.971 -16.483  1.00  0.580          H  
ATOM   1194 2HG1 VAL A  77      12.590 -14.497 -14.792  1.00  0.580          H  
ATOM   1195 3HG1 VAL A  77      11.527 -15.696 -15.566  1.00  0.580          H  
ATOM   1196 1HG2 VAL A  77      11.234 -14.263 -18.297  1.00  0.580          H  
ATOM   1197 2HG2 VAL A  77       9.881 -14.968 -17.376  1.00  0.580          H  
ATOM   1198 3HG2 VAL A  77       9.828 -13.266 -17.874  1.00  0.580          H  
ATOM   1199  N   ASP A  78      10.467 -14.001 -12.859  1.00  0.340          N  
ATOM   1200  CA  ASP A  78      10.844 -13.826 -11.467  1.00  0.350          C  
ATOM   1201  C   ASP A  78      12.345 -14.038 -11.219  1.00  0.330          C  
ATOM   1202  O   ASP A  78      12.854 -15.144 -11.418  1.00  0.330          O  
ATOM   1203  CB  ASP A  78      10.024 -14.738 -10.591  1.00  0.490          C  
ATOM   1204  CG  ASP A  78      10.255 -14.514  -9.150  1.00  0.490          C  
ATOM   1205  OD1 ASP A  78      11.378 -14.437  -8.737  1.00  0.490          O  
ATOM   1206  OD2 ASP A  78       9.301 -14.389  -8.420  1.00  0.490          O  
ATOM   1207  H   ASP A  78      10.059 -14.893 -13.157  1.00  0.410          H  
ATOM   1208  HA  ASP A  78      10.544 -12.827 -11.203  1.00  0.420          H  
ATOM   1209 1HB  ASP A  78       9.014 -14.563 -10.789  1.00  0.580          H  
ATOM   1210 2HB  ASP A  78      10.235 -15.777 -10.845  1.00  0.580          H  
ATOM   1211  N   PRO A  79      13.091 -13.001 -10.799  1.00  0.340          N  
ATOM   1212  CA  PRO A  79      14.525 -13.001 -10.623  1.00  0.340          C  
ATOM   1213  C   PRO A  79      15.028 -13.649  -9.333  1.00  0.320          C  
ATOM   1214  O   PRO A  79      16.223 -13.545  -9.045  1.00  0.370          O  
ATOM   1215  CB  PRO A  79      14.832 -11.496 -10.635  1.00  0.510          C  
ATOM   1216  CG  PRO A  79      13.625 -10.872  -9.992  1.00  0.510          C  
ATOM   1217  CD  PRO A  79      12.457 -11.700 -10.456  1.00  0.510          C  
ATOM   1218  HA  PRO A  79      14.981 -13.492 -11.495  1.00  0.410          H  
ATOM   1219 1HB  PRO A  79      15.758 -11.294 -10.073  1.00  0.610          H  
ATOM   1220 2HB  PRO A  79      14.997 -11.146 -11.667  1.00  0.610          H  
ATOM   1221 1HG  PRO A  79      13.750 -10.854  -8.906  1.00  0.610          H  
ATOM   1222 2HG  PRO A  79      13.528  -9.830 -10.322  1.00  0.610          H  
ATOM   1223 1HD  PRO A  79      11.736 -11.815  -9.624  1.00  0.610          H  
ATOM   1224 2HD  PRO A  79      12.022 -11.233 -11.347  1.00  0.610          H  
ATOM   1225  N   PHE A  80      14.159 -14.307  -8.542  1.00  0.320          N  
ATOM   1226  CA  PHE A  80      14.691 -14.872  -7.314  1.00  0.330          C  
ATOM   1227  C   PHE A  80      14.439 -16.351  -7.169  1.00  0.320          C  
ATOM   1228  O   PHE A  80      14.490 -16.856  -6.049  1.00  0.350          O  
ATOM   1229  CB  PHE A  80      13.938 -14.301  -6.124  1.00  0.460          C  
ATOM   1230  CG  PHE A  80      13.885 -12.876  -6.039  1.00  0.460          C  
ATOM   1231  CD1 PHE A  80      12.719 -12.245  -6.413  1.00  0.460          C  
ATOM   1232  CD2 PHE A  80      14.936 -12.146  -5.580  1.00  0.460          C  
ATOM   1233  CE1 PHE A  80      12.600 -10.912  -6.323  1.00  0.460          C  
ATOM   1234  CE2 PHE A  80      14.823 -10.815  -5.489  1.00  0.460          C  
ATOM   1235  CZ  PHE A  80      13.648 -10.194  -5.857  1.00  0.460          C  
ATOM   1236  H   PHE A  80      13.155 -14.398  -8.748  1.00  0.380          H  
ATOM   1237  HA  PHE A  80      15.760 -14.684  -7.251  1.00  0.400          H  
ATOM   1238 1HB  PHE A  80      12.906 -14.672  -6.161  1.00  0.550          H  
ATOM   1239 2HB  PHE A  80      14.378 -14.673  -5.202  1.00  0.550          H  
ATOM   1240  HD1 PHE A  80      11.886 -12.854  -6.783  1.00  0.550          H  
ATOM   1241  HD2 PHE A  80      15.856 -12.647  -5.280  1.00  0.550          H  
ATOM   1242  HE1 PHE A  80      11.672 -10.431  -6.618  1.00  0.550          H  
ATOM   1243  HE2 PHE A  80      15.653 -10.248  -5.118  1.00  0.550          H  
ATOM   1244  HZ  PHE A  80      13.560  -9.134  -5.769  1.00  0.550          H  
ATOM   1245  N   TYR A  81      14.319 -17.070  -8.266  1.00  0.350          N  
ATOM   1246  CA  TYR A  81      14.128 -18.506  -8.162  1.00  0.390          C  
ATOM   1247  C   TYR A  81      15.218 -19.198  -8.913  1.00  0.370          C  
ATOM   1248  O   TYR A  81      15.663 -18.722  -9.958  1.00  0.380          O  
ATOM   1249  CB  TYR A  81      12.758 -18.952  -8.663  1.00  0.530          C  
ATOM   1250  CG  TYR A  81      11.584 -18.430  -7.852  1.00  0.530          C  
ATOM   1251  CD1 TYR A  81      10.531 -17.844  -8.491  1.00  0.530          C  
ATOM   1252  CD2 TYR A  81      11.572 -18.537  -6.464  1.00  0.530          C  
ATOM   1253  CE1 TYR A  81       9.459 -17.378  -7.769  1.00  0.530          C  
ATOM   1254  CE2 TYR A  81      10.511 -18.066  -5.746  1.00  0.530          C  
ATOM   1255  CZ  TYR A  81       9.456 -17.488  -6.394  1.00  0.530          C  
ATOM   1256  OH  TYR A  81       8.392 -17.018  -5.677  1.00  0.530          O  
ATOM   1257  H   TYR A  81      14.322 -16.604  -9.167  1.00  0.420          H  
ATOM   1258  HA  TYR A  81      14.235 -18.814  -7.123  1.00  0.470          H  
ATOM   1259 1HB  TYR A  81      12.629 -18.631  -9.699  1.00  0.640          H  
ATOM   1260 2HB  TYR A  81      12.715 -20.045  -8.658  1.00  0.640          H  
ATOM   1261  HD1 TYR A  81      10.543 -17.753  -9.561  1.00  0.640          H  
ATOM   1262  HD2 TYR A  81      12.404 -19.001  -5.933  1.00  0.640          H  
ATOM   1263  HE1 TYR A  81       8.615 -16.915  -8.283  1.00  0.640          H  
ATOM   1264  HE2 TYR A  81      10.508 -18.155  -4.662  1.00  0.640          H  
ATOM   1265  HH  TYR A  81       7.856 -16.458  -6.243  1.00  0.640          H  
ATOM   1266  N   ALA A  82      15.670 -20.326  -8.378  1.00  0.370          N  
ATOM   1267  CA  ALA A  82      16.715 -21.094  -9.039  1.00  0.370          C  
ATOM   1268  C   ALA A  82      16.228 -21.609 -10.376  1.00  0.370          C  
ATOM   1269  O   ALA A  82      16.965 -21.644 -11.360  1.00  0.390          O  
ATOM   1270  CB  ALA A  82      17.148 -22.259  -8.167  1.00  0.520          C  
ATOM   1271  H   ALA A  82      15.239 -20.690  -7.515  1.00  0.440          H  
ATOM   1272  HA  ALA A  82      17.566 -20.435  -9.214  1.00  0.440          H  
ATOM   1273 1HB  ALA A  82      17.938 -22.814  -8.670  1.00  0.620          H  
ATOM   1274 2HB  ALA A  82      17.510 -21.884  -7.212  1.00  0.620          H  
ATOM   1275 3HB  ALA A  82      16.291 -22.918  -7.998  1.00  0.620          H  
ATOM   1276  N   ASP A  83      14.966 -22.006 -10.386  1.00  0.380          N  
ATOM   1277  CA  ASP A  83      14.304 -22.574 -11.540  1.00  0.410          C  
ATOM   1278  C   ASP A  83      13.501 -21.467 -12.232  1.00  0.390          C  
ATOM   1279  O   ASP A  83      12.485 -21.031 -11.674  1.00  0.380          O  
ATOM   1280  CB  ASP A  83      13.390 -23.680 -11.043  1.00  0.560          C  
ATOM   1281  CG  ASP A  83      14.192 -24.798 -10.365  1.00  0.560          C  
ATOM   1282  OD1 ASP A  83      15.301 -25.117 -10.788  1.00  0.560          O  
ATOM   1283  OD2 ASP A  83      13.703 -25.324  -9.419  1.00  0.560          O  
ATOM   1284  H   ASP A  83      14.462 -21.949  -9.506  1.00  0.460          H  
ATOM   1285  HA  ASP A  83      15.045 -23.011 -12.199  1.00  0.490          H  
ATOM   1286 1HB  ASP A  83      12.658 -23.279 -10.339  1.00  0.670          H  
ATOM   1287 2HB  ASP A  83      12.848 -24.101 -11.893  1.00  0.670          H  
ATOM   1288  N   PRO A  84      13.863 -21.016 -13.451  1.00  0.410          N  
ATOM   1289  CA  PRO A  84      13.210 -19.911 -14.127  1.00  0.410          C  
ATOM   1290  C   PRO A  84      11.711 -20.102 -14.112  1.00  0.380          C  
ATOM   1291  O   PRO A  84      11.199 -21.149 -14.548  1.00  0.400          O  
ATOM   1292  CB  PRO A  84      13.803 -20.000 -15.530  1.00  0.610          C  
ATOM   1293  CG  PRO A  84      15.175 -20.589 -15.313  1.00  0.610          C  
ATOM   1294  CD  PRO A  84      14.980 -21.615 -14.209  1.00  0.610          C  
ATOM   1295  HA  PRO A  84      13.492 -18.964 -13.626  1.00  0.490          H  
ATOM   1296 1HB  PRO A  84      13.186 -20.647 -16.162  1.00  0.740          H  
ATOM   1297 2HB  PRO A  84      13.823 -19.009 -16.007  1.00  0.740          H  
ATOM   1298 1HG  PRO A  84      15.530 -21.046 -16.255  1.00  0.740          H  
ATOM   1299 2HG  PRO A  84      15.895 -19.803 -15.044  1.00  0.740          H  
ATOM   1300 1HD  PRO A  84      14.702 -22.602 -14.620  1.00  0.740          H  
ATOM   1301 2HD  PRO A  84      15.903 -21.643 -13.615  1.00  0.740          H  
ATOM   1302  N   THR A  85      11.041 -19.050 -13.676  1.00  0.350          N  
ATOM   1303  CA  THR A  85       9.608 -19.020 -13.521  1.00  0.350          C  
ATOM   1304  C   THR A  85       9.005 -17.719 -14.043  1.00  0.370          C  
ATOM   1305  O   THR A  85       9.584 -16.640 -13.850  1.00  0.350          O  
ATOM   1306  CB  THR A  85       9.285 -19.218 -12.024  1.00  0.490          C  
ATOM   1307  OG1 THR A  85       9.833 -20.482 -11.585  1.00  0.490          O  
ATOM   1308  CG2 THR A  85       7.786 -19.205 -11.738  1.00  0.490          C  
ATOM   1309  H   THR A  85      11.562 -18.243 -13.365  1.00  0.420          H  
ATOM   1310  HA  THR A  85       9.200 -19.845 -14.076  1.00  0.420          H  
ATOM   1311  HB  THR A  85       9.752 -18.424 -11.468  1.00  0.590          H  
ATOM   1312  HG1 THR A  85      10.826 -20.485 -11.676  1.00  0.590          H  
ATOM   1313 1HG2 THR A  85       7.651 -19.353 -10.672  1.00  0.590          H  
ATOM   1314 2HG2 THR A  85       7.347 -18.254 -12.026  1.00  0.590          H  
ATOM   1315 3HG2 THR A  85       7.296 -20.004 -12.276  1.00  0.590          H  
ATOM   1316  N   ILE A  86       7.827 -17.826 -14.653  1.00  0.400          N  
ATOM   1317  CA  ILE A  86       7.104 -16.651 -15.136  1.00  0.430          C  
ATOM   1318  C   ILE A  86       5.944 -16.476 -14.170  1.00  0.430          C  
ATOM   1319  O   ILE A  86       5.337 -17.458 -13.750  1.00  0.430          O  
ATOM   1320  CB  ILE A  86       6.620 -16.799 -16.612  1.00  0.590          C  
ATOM   1321  CG1 ILE A  86       6.042 -15.443 -17.173  1.00  0.590          C  
ATOM   1322  CG2 ILE A  86       5.567 -17.854 -16.687  1.00  0.590          C  
ATOM   1323  CD1 ILE A  86       5.869 -15.413 -18.709  1.00  0.590          C  
ATOM   1324  H   ILE A  86       7.424 -18.769 -14.722  1.00  0.480          H  
ATOM   1325  HA  ILE A  86       7.741 -15.778 -15.073  1.00  0.520          H  
ATOM   1326  HB  ILE A  86       7.463 -17.082 -17.231  1.00  0.710          H  
ATOM   1327 1HG1 ILE A  86       5.077 -15.234 -16.708  1.00  0.710          H  
ATOM   1328 2HG1 ILE A  86       6.730 -14.648 -16.913  1.00  0.710          H  
ATOM   1329 1HG2 ILE A  86       5.241 -17.993 -17.693  1.00  0.710          H  
ATOM   1330 2HG2 ILE A  86       5.988 -18.774 -16.315  1.00  0.710          H  
ATOM   1331 3HG2 ILE A  86       4.711 -17.575 -16.090  1.00  0.710          H  
ATOM   1332 1HD1 ILE A  86       5.500 -14.447 -19.022  1.00  0.710          H  
ATOM   1333 2HD1 ILE A  86       6.836 -15.594 -19.187  1.00  0.710          H  
ATOM   1334 3HD1 ILE A  86       5.169 -16.171 -19.028  1.00  0.710          H  
ATOM   1335  N   VAL A  87       5.696 -15.254 -13.766  1.00  0.430          N  
ATOM   1336  CA  VAL A  87       4.661 -14.921 -12.811  1.00  0.440          C  
ATOM   1337  C   VAL A  87       3.520 -14.204 -13.464  1.00  0.410          C  
ATOM   1338  O   VAL A  87       3.741 -13.215 -14.153  1.00  0.400          O  
ATOM   1339  CB  VAL A  87       5.231 -13.995 -11.755  1.00  0.610          C  
ATOM   1340  CG1 VAL A  87       4.155 -13.602 -10.762  1.00  0.610          C  
ATOM   1341  CG2 VAL A  87       6.372 -14.653 -11.092  1.00  0.610          C  
ATOM   1342  H   VAL A  87       6.261 -14.511 -14.162  1.00  0.520          H  
ATOM   1343  HA  VAL A  87       4.294 -15.835 -12.352  1.00  0.530          H  
ATOM   1344  HB  VAL A  87       5.585 -13.109 -12.241  1.00  0.730          H  
ATOM   1345 1HG1 VAL A  87       4.577 -12.939 -10.024  1.00  0.730          H  
ATOM   1346 2HG1 VAL A  87       3.330 -13.093 -11.254  1.00  0.730          H  
ATOM   1347 3HG1 VAL A  87       3.786 -14.505 -10.280  1.00  0.730          H  
ATOM   1348 1HG2 VAL A  87       6.801 -13.970 -10.359  1.00  0.730          H  
ATOM   1349 2HG2 VAL A  87       6.050 -15.547 -10.599  1.00  0.730          H  
ATOM   1350 3HG2 VAL A  87       7.116 -14.900 -11.841  1.00  0.730          H  
ATOM   1351  N   ILE A  88       2.305 -14.721 -13.287  1.00  0.420          N  
ATOM   1352  CA  ILE A  88       1.131 -14.089 -13.885  1.00  0.420          C  
ATOM   1353  C   ILE A  88       0.048 -13.874 -12.809  1.00  0.440          C  
ATOM   1354  O   ILE A  88      -0.345 -14.824 -12.123  1.00  0.450          O  
ATOM   1355  CB  ILE A  88       0.570 -14.968 -15.036  1.00  0.590          C  
ATOM   1356  CG1 ILE A  88       1.699 -15.255 -16.083  1.00  0.590          C  
ATOM   1357  CG2 ILE A  88      -0.594 -14.199 -15.739  1.00  0.590          C  
ATOM   1358  CD1 ILE A  88       1.361 -16.288 -17.124  1.00  0.590          C  
ATOM   1359  H   ILE A  88       2.219 -15.556 -12.694  1.00  0.500          H  
ATOM   1360  HA  ILE A  88       1.411 -13.113 -14.284  1.00  0.500          H  
ATOM   1361  HB  ILE A  88       0.211 -15.911 -14.646  1.00  0.710          H  
ATOM   1362 1HG1 ILE A  88       1.961 -14.332 -16.571  1.00  0.710          H  
ATOM   1363 2HG1 ILE A  88       2.571 -15.631 -15.564  1.00  0.710          H  
ATOM   1364 1HG2 ILE A  88      -0.995 -14.779 -16.547  1.00  0.710          H  
ATOM   1365 2HG2 ILE A  88      -1.389 -13.997 -15.030  1.00  0.710          H  
ATOM   1366 3HG2 ILE A  88      -0.217 -13.249 -16.131  1.00  0.710          H  
ATOM   1367 1HD1 ILE A  88       2.228 -16.419 -17.769  1.00  0.710          H  
ATOM   1368 2HD1 ILE A  88       1.129 -17.235 -16.634  1.00  0.710          H  
ATOM   1369 3HD1 ILE A  88       0.513 -15.971 -17.717  1.00  0.710          H  
ATOM   1370  N   SER A  89      -0.424 -12.641 -12.664  1.00  0.460          N  
ATOM   1371  CA  SER A  89      -1.494 -12.303 -11.727  1.00  0.490          C  
ATOM   1372  C   SER A  89      -2.805 -12.883 -12.244  1.00  0.500          C  
ATOM   1373  O   SER A  89      -2.997 -12.941 -13.458  1.00  0.520          O  
ATOM   1374  CB  SER A  89      -1.611 -10.803 -11.603  1.00  0.670          C  
ATOM   1375  OG  SER A  89      -0.456 -10.225 -11.008  1.00  0.670          O  
ATOM   1376  H   SER A  89      -0.056 -11.897 -13.250  1.00  0.550          H  
ATOM   1377  HA  SER A  89      -1.275 -12.738 -10.752  1.00  0.590          H  
ATOM   1378 1HB  SER A  89      -1.773 -10.376 -12.581  1.00  0.810          H  
ATOM   1379 2HB  SER A  89      -2.475 -10.581 -11.030  1.00  0.810          H  
ATOM   1380  HG  SER A  89      -0.576  -9.239 -11.049  1.00  0.810          H  
ATOM   1381  N   CYS A  90      -3.711 -13.289 -11.358  1.00  0.510          N  
ATOM   1382  CA  CYS A  90      -4.992 -13.835 -11.789  1.00  0.520          C  
ATOM   1383  C   CYS A  90      -6.247 -13.239 -11.179  1.00  0.480          C  
ATOM   1384  O   CYS A  90      -6.272 -12.810 -10.024  1.00  0.490          O  
ATOM   1385  CB  CYS A  90      -5.009 -15.290 -11.423  1.00  0.720          C  
ATOM   1386  SG  CYS A  90      -3.661 -16.248 -12.091  1.00  0.720          S  
ATOM   1387  H   CYS A  90      -3.480 -13.270 -10.367  1.00  0.610          H  
ATOM   1388  HA  CYS A  90      -5.083 -13.698 -12.855  1.00  0.620          H  
ATOM   1389 1HB  CYS A  90      -4.927 -15.315 -10.357  1.00  0.870          H  
ATOM   1390 2HB  CYS A  90      -5.955 -15.745 -11.709  1.00  0.870          H  
ATOM   1391  HG  CYS A  90      -2.696 -15.403 -11.704  1.00  0.870          H  
ATOM   1392  N   ASP A  91      -7.323 -13.293 -11.955  1.00  0.480          N  
ATOM   1393  CA  ASP A  91      -8.649 -12.925 -11.495  1.00  0.480          C  
ATOM   1394  C   ASP A  91      -9.246 -14.095 -10.747  1.00  0.490          C  
ATOM   1395  O   ASP A  91      -8.904 -15.256 -10.996  1.00  0.510          O  
ATOM   1396  CB  ASP A  91      -9.587 -12.591 -12.664  1.00  0.670          C  
ATOM   1397  CG  ASP A  91      -9.309 -11.276 -13.412  1.00  0.670          C  
ATOM   1398  OD1 ASP A  91      -8.601 -10.404 -12.922  1.00  0.670          O  
ATOM   1399  OD2 ASP A  91      -9.847 -11.146 -14.488  1.00  0.670          O  
ATOM   1400  H   ASP A  91      -7.228 -13.654 -12.909  1.00  0.580          H  
ATOM   1401  HA  ASP A  91      -8.574 -12.071 -10.822  1.00  0.580          H  
ATOM   1402 1HB  ASP A  91      -9.527 -13.406 -13.394  1.00  0.810          H  
ATOM   1403 2HB  ASP A  91     -10.616 -12.572 -12.301  1.00  0.810          H  
ATOM   1404  N   ILE A  92     -10.166 -13.806  -9.863  1.00  0.480          N  
ATOM   1405  CA  ILE A  92     -10.859 -14.853  -9.148  1.00  0.500          C  
ATOM   1406  C   ILE A  92     -12.304 -14.829  -9.556  1.00  0.500          C  
ATOM   1407  O   ILE A  92     -12.921 -13.763  -9.536  1.00  0.500          O  
ATOM   1408  CB  ILE A  92     -10.689 -14.627  -7.651  1.00  0.690          C  
ATOM   1409  CG1 ILE A  92      -9.168 -14.578  -7.308  1.00  0.690          C  
ATOM   1410  CG2 ILE A  92     -11.426 -15.661  -6.859  1.00  0.690          C  
ATOM   1411  CD1 ILE A  92      -8.383 -15.845  -7.552  1.00  0.690          C  
ATOM   1412  H   ILE A  92     -10.408 -12.837  -9.706  1.00  0.580          H  
ATOM   1413  HA  ILE A  92     -10.459 -15.825  -9.429  1.00  0.600          H  
ATOM   1414  HB  ILE A  92     -11.096 -13.669  -7.409  1.00  0.830          H  
ATOM   1415 1HG1 ILE A  92      -8.706 -13.796  -7.906  1.00  0.830          H  
ATOM   1416 2HG1 ILE A  92      -9.074 -14.306  -6.313  1.00  0.830          H  
ATOM   1417 1HG2 ILE A  92     -11.309 -15.460  -5.796  1.00  0.830          H  
ATOM   1418 2HG2 ILE A  92     -12.474 -15.619  -7.114  1.00  0.830          H  
ATOM   1419 3HG2 ILE A  92     -11.051 -16.651  -7.088  1.00  0.830          H  
ATOM   1420 1HD1 ILE A  92      -7.372 -15.690  -7.295  1.00  0.830          H  
ATOM   1421 2HD1 ILE A  92      -8.765 -16.639  -6.958  1.00  0.830          H  
ATOM   1422 3HD1 ILE A  92      -8.434 -16.120  -8.589  1.00  0.830          H  
ATOM   1423  N   LEU A  93     -12.820 -15.981  -9.955  1.00  0.520          N  
ATOM   1424  CA  LEU A  93     -14.205 -16.085 -10.377  1.00  0.500          C  
ATOM   1425  C   LEU A  93     -14.932 -17.156  -9.584  1.00  0.550          C  
ATOM   1426  O   LEU A  93     -14.323 -18.104  -9.068  1.00  0.580          O  
ATOM   1427  CB  LEU A  93     -14.308 -16.395 -11.871  1.00  0.710          C  
ATOM   1428  CG  LEU A  93     -13.589 -15.434 -12.815  1.00  0.710          C  
ATOM   1429  CD1 LEU A  93     -12.158 -15.961 -13.119  1.00  0.710          C  
ATOM   1430  CD2 LEU A  93     -14.397 -15.296 -14.076  1.00  0.710          C  
ATOM   1431  H   LEU A  93     -12.196 -16.796  -9.969  1.00  0.620          H  
ATOM   1432  HA  LEU A  93     -14.706 -15.142 -10.193  1.00  0.600          H  
ATOM   1433 1HB  LEU A  93     -13.957 -17.353 -12.055  1.00  0.850          H  
ATOM   1434 2HB  LEU A  93     -15.363 -16.377 -12.139  1.00  0.850          H  
ATOM   1435  HG  LEU A  93     -13.488 -14.464 -12.341  1.00  0.850          H  
ATOM   1436 1HD1 LEU A  93     -11.670 -15.259 -13.787  1.00  0.850          H  
ATOM   1437 2HD1 LEU A  93     -11.558 -16.058 -12.222  1.00  0.850          H  
ATOM   1438 3HD1 LEU A  93     -12.227 -16.936 -13.599  1.00  0.850          H  
ATOM   1439 1HD2 LEU A  93     -13.898 -14.607 -14.752  1.00  0.850          H  
ATOM   1440 2HD2 LEU A  93     -14.501 -16.269 -14.559  1.00  0.850          H  
ATOM   1441 3HD2 LEU A  93     -15.379 -14.911 -13.838  1.00  0.850          H  
ATOM   1442  N   ASP A  94     -16.246 -16.983  -9.461  1.00  0.550          N  
ATOM   1443  CA  ASP A  94     -17.106 -17.971  -8.806  1.00  0.590          C  
ATOM   1444  C   ASP A  94     -17.641 -18.932  -9.875  1.00  0.580          C  
ATOM   1445  O   ASP A  94     -18.573 -18.527 -10.587  1.00  0.580          O  
ATOM   1446  CB  ASP A  94     -18.259 -17.322  -8.047  1.00  0.810          C  
ATOM   1447  CG  ASP A  94     -19.132 -18.370  -7.290  1.00  0.810          C  
ATOM   1448  OD1 ASP A  94     -19.124 -19.545  -7.673  1.00  0.810          O  
ATOM   1449  OD2 ASP A  94     -19.757 -18.003  -6.300  1.00  0.810          O  
ATOM   1450  H   ASP A  94     -16.663 -16.151  -9.902  1.00  0.660          H  
ATOM   1451  HA  ASP A  94     -16.527 -18.482  -8.050  1.00  0.710          H  
ATOM   1452 1HB  ASP A  94     -17.866 -16.604  -7.337  1.00  0.970          H  
ATOM   1453 2HB  ASP A  94     -18.894 -16.773  -8.749  1.00  0.970          H  
ATOM   1454  N   PRO A  95     -17.147 -20.200  -9.965  1.00  0.600          N  
ATOM   1455  CA  PRO A  95     -17.408 -21.206 -10.984  1.00  0.640          C  
ATOM   1456  C   PRO A  95     -18.881 -21.526 -11.126  1.00  0.590          C  
ATOM   1457  O   PRO A  95     -19.304 -22.111 -12.121  1.00  0.580          O  
ATOM   1458  CB  PRO A  95     -16.675 -22.430 -10.454  1.00  0.960          C  
ATOM   1459  CG  PRO A  95     -15.662 -21.938  -9.575  1.00  0.960          C  
ATOM   1460  CD  PRO A  95     -16.262 -20.732  -8.912  1.00  0.960          C  
ATOM   1461  HA  PRO A  95     -16.977 -20.885 -11.931  1.00  0.770          H  
ATOM   1462 1HB  PRO A  95     -17.377 -23.133  -9.981  1.00  1.150          H  
ATOM   1463 2HB  PRO A  95     -16.205 -22.932 -11.273  1.00  1.150          H  
ATOM   1464 1HG  PRO A  95     -15.393 -22.731  -8.883  1.00  1.150          H  
ATOM   1465 2HG  PRO A  95     -14.771 -21.727 -10.132  1.00  1.150          H  
ATOM   1466 1HD  PRO A  95     -16.834 -21.002  -8.004  1.00  1.150          H  
ATOM   1467 2HD  PRO A  95     -15.431 -20.099  -8.704  1.00  1.150          H  
ATOM   1468  N   ALA A  96     -19.671 -21.206 -10.099  1.00  0.580          N  
ATOM   1469  CA  ALA A  96     -21.097 -21.455 -10.168  1.00  0.580          C  
ATOM   1470  C   ALA A  96     -21.697 -20.755 -11.390  1.00  0.610          C  
ATOM   1471  O   ALA A  96     -22.637 -21.265 -12.005  1.00  0.620          O  
ATOM   1472  CB  ALA A  96     -21.777 -20.971  -8.901  1.00  0.810          C  
ATOM   1473  H   ALA A  96     -19.309 -20.720  -9.260  1.00  0.700          H  
ATOM   1474  HA  ALA A  96     -21.254 -22.527 -10.275  1.00  0.700          H  
ATOM   1475 1HB  ALA A  96     -22.843 -21.175  -8.959  1.00  0.970          H  
ATOM   1476 2HB  ALA A  96     -21.349 -21.483  -8.041  1.00  0.970          H  
ATOM   1477 3HB  ALA A  96     -21.613 -19.897  -8.797  1.00  0.970          H  
ATOM   1478  N   THR A  97     -21.195 -19.540 -11.691  1.00  0.660          N  
ATOM   1479  CA  THR A  97     -21.690 -18.727 -12.793  1.00  0.760          C  
ATOM   1480  C   THR A  97     -20.531 -18.248 -13.663  1.00  0.870          C  
ATOM   1481  O   THR A  97     -20.734 -17.705 -14.760  1.00  1.120          O  
ATOM   1482  CB  THR A  97     -22.478 -17.513 -12.261  1.00  1.020          C  
ATOM   1483  OG1 THR A  97     -21.596 -16.675 -11.485  1.00  1.020          O  
ATOM   1484  CG2 THR A  97     -23.624 -17.979 -11.374  1.00  1.020          C  
ATOM   1485  H   THR A  97     -20.401 -19.157 -11.170  1.00  0.790          H  
ATOM   1486  HA  THR A  97     -22.350 -19.336 -13.411  1.00  0.910          H  
ATOM   1487  HB  THR A  97     -22.872 -16.943 -13.101  1.00  1.230          H  
ATOM   1488  HG1 THR A  97     -22.031 -15.835 -11.304  1.00  1.230          H  
ATOM   1489 1HG2 THR A  97     -24.172 -17.114 -11.008  1.00  1.230          H  
ATOM   1490 2HG2 THR A  97     -24.292 -18.616 -11.953  1.00  1.230          H  
ATOM   1491 3HG2 THR A  97     -23.238 -18.537 -10.528  1.00  1.230          H  
ATOM   1492  N   MET A  98     -19.325 -18.441 -13.127  1.00  0.710          N  
ATOM   1493  CA  MET A  98     -18.024 -18.000 -13.651  1.00  0.830          C  
ATOM   1494  C   MET A  98     -17.970 -16.515 -13.922  1.00  0.780          C  
ATOM   1495  O   MET A  98     -17.412 -16.079 -14.930  1.00  0.960          O  
ATOM   1496  CB  MET A  98     -17.587 -18.749 -14.910  1.00  1.110          C  
ATOM   1497  CG  MET A  98     -17.256 -20.206 -14.709  1.00  1.110          C  
ATOM   1498  SD  MET A  98     -16.685 -21.030 -16.209  1.00  1.110          S  
ATOM   1499  CE  MET A  98     -14.956 -20.465 -16.306  1.00  1.110          C  
ATOM   1500  H   MET A  98     -19.318 -18.886 -12.210  1.00  0.850          H  
ATOM   1501  HA  MET A  98     -17.279 -18.202 -12.881  1.00  1.000          H  
ATOM   1502 1HB  MET A  98     -18.380 -18.689 -15.656  1.00  1.340          H  
ATOM   1503 2HB  MET A  98     -16.714 -18.259 -15.326  1.00  1.340          H  
ATOM   1504 1HG  MET A  98     -16.463 -20.275 -13.980  1.00  1.340          H  
ATOM   1505 2HG  MET A  98     -18.133 -20.737 -14.325  1.00  1.340          H  
ATOM   1506 1HE  MET A  98     -14.481 -20.902 -17.184  1.00  1.340          H  
ATOM   1507 2HE  MET A  98     -14.917 -19.380 -16.385  1.00  1.340          H  
ATOM   1508 3HE  MET A  98     -14.409 -20.784 -15.413  1.00  1.340          H  
ATOM   1509  N   GLN A  99     -18.535 -15.743 -13.018  1.00  0.880          N  
ATOM   1510  CA  GLN A  99     -18.495 -14.313 -13.113  1.00  0.670          C  
ATOM   1511  C   GLN A  99     -17.427 -13.894 -12.119  1.00  0.540          C  
ATOM   1512  O   GLN A  99     -17.157 -14.656 -11.181  1.00  0.530          O  
ATOM   1513  CB  GLN A  99     -19.865 -13.723 -12.801  1.00  1.020          C  
ATOM   1514  CG  GLN A  99     -20.928 -14.255 -13.727  1.00  1.020          C  
ATOM   1515  CD  GLN A  99     -20.636 -13.917 -15.151  1.00  1.020          C  
ATOM   1516  OE1 GLN A  99     -20.475 -12.740 -15.495  1.00  1.020          O  
ATOM   1517  NE2 GLN A  99     -20.546 -14.939 -15.996  1.00  1.020          N  
ATOM   1518  H   GLN A  99     -18.989 -16.167 -12.216  1.00  1.060          H  
ATOM   1519  HA  GLN A  99     -18.205 -14.043 -14.120  1.00  0.800          H  
ATOM   1520 1HB  GLN A  99     -20.145 -13.978 -11.780  1.00  1.230          H  
ATOM   1521 2HB  GLN A  99     -19.854 -12.644 -12.880  1.00  1.230          H  
ATOM   1522 1HG  GLN A  99     -20.953 -15.330 -13.651  1.00  1.230          H  
ATOM   1523 2HG  GLN A  99     -21.894 -13.837 -13.458  1.00  1.230          H  
ATOM   1524 1HE2 GLN A  99     -20.341 -14.780 -16.961  1.00  1.230          H  
ATOM   1525 2HE2 GLN A  99     -20.664 -15.905 -15.654  1.00  1.230          H  
ATOM   1526  N   PRO A 100     -16.798 -12.719 -12.266  1.00  0.510          N  
ATOM   1527  CA  PRO A 100     -15.784 -12.233 -11.354  1.00  0.490          C  
ATOM   1528  C   PRO A 100     -16.308 -12.271  -9.938  1.00  0.490          C  
ATOM   1529  O   PRO A 100     -17.441 -11.862  -9.672  1.00  0.510          O  
ATOM   1530  CB  PRO A 100     -15.565 -10.797 -11.845  1.00  0.730          C  
ATOM   1531  CG  PRO A 100     -15.896 -10.855 -13.323  1.00  0.730          C  
ATOM   1532  CD  PRO A 100     -17.070 -11.814 -13.412  1.00  0.730          C  
ATOM   1533  HA  PRO A 100     -14.870 -12.834 -11.448  1.00  0.590          H  
ATOM   1534 1HB  PRO A 100     -16.215 -10.108 -11.283  1.00  0.880          H  
ATOM   1535 2HB  PRO A 100     -14.529 -10.489 -11.648  1.00  0.880          H  
ATOM   1536 1HG  PRO A 100     -16.138  -9.848 -13.702  1.00  0.880          H  
ATOM   1537 2HG  PRO A 100     -15.019 -11.204 -13.891  1.00  0.880          H  
ATOM   1538 1HD  PRO A 100     -18.019 -11.278 -13.278  1.00  0.880          H  
ATOM   1539 2HD  PRO A 100     -17.008 -12.326 -14.378  1.00  0.880          H  
ATOM   1540  N   TYR A 101     -15.473 -12.759  -9.040  1.00  0.490          N  
ATOM   1541  CA  TYR A 101     -15.823 -12.892  -7.651  1.00  0.500          C  
ATOM   1542  C   TYR A 101     -15.926 -11.541  -6.958  1.00  0.500          C  
ATOM   1543  O   TYR A 101     -14.991 -10.730  -6.954  1.00  0.490          O  
ATOM   1544  CB  TYR A 101     -14.826 -13.829  -6.989  1.00  0.700          C  
ATOM   1545  CG  TYR A 101     -15.097 -14.085  -5.600  1.00  0.700          C  
ATOM   1546  CD1 TYR A 101     -16.269 -14.706  -5.231  1.00  0.700          C  
ATOM   1547  CD2 TYR A 101     -14.179 -13.745  -4.672  1.00  0.700          C  
ATOM   1548  CE1 TYR A 101     -16.507 -14.959  -3.919  1.00  0.700          C  
ATOM   1549  CE2 TYR A 101     -14.412 -14.012  -3.394  1.00  0.700          C  
ATOM   1550  CZ  TYR A 101     -15.567 -14.611  -2.999  1.00  0.700          C  
ATOM   1551  OH  TYR A 101     -15.774 -14.867  -1.689  1.00  0.700          O  
ATOM   1552  H   TYR A 101     -14.556 -13.080  -9.337  1.00  0.590          H  
ATOM   1553  HA  TYR A 101     -16.807 -13.355  -7.603  1.00  0.600          H  
ATOM   1554 1HB  TYR A 101     -14.821 -14.784  -7.516  1.00  0.840          H  
ATOM   1555 2HB  TYR A 101     -13.827 -13.405  -7.069  1.00  0.840          H  
ATOM   1556  HD1 TYR A 101     -17.003 -14.986  -5.976  1.00  0.840          H  
ATOM   1557  HD2 TYR A 101     -13.261 -13.275  -4.955  1.00  0.840          H  
ATOM   1558  HE1 TYR A 101     -17.430 -15.439  -3.610  1.00  0.840          H  
ATOM   1559  HE2 TYR A 101     -13.684 -13.743  -2.681  1.00  0.840          H  
ATOM   1560  HH  TYR A 101     -16.647 -15.257  -1.560  1.00  0.840          H  
ATOM   1561  N   GLY A 102     -17.069 -11.306  -6.326  1.00  0.510          N  
ATOM   1562  CA  GLY A 102     -17.357 -10.032  -5.683  1.00  0.510          C  
ATOM   1563  C   GLY A 102     -16.369  -9.593  -4.608  1.00  0.510          C  
ATOM   1564  O   GLY A 102     -16.086  -8.400  -4.480  1.00  0.510          O  
ATOM   1565  H   GLY A 102     -17.794 -12.011  -6.356  1.00  0.610          H  
ATOM   1566 1HA  GLY A 102     -17.413  -9.264  -6.452  1.00  0.610          H  
ATOM   1567 2HA  GLY A 102     -18.351 -10.087  -5.242  1.00  0.610          H  
ATOM   1568  N   ARG A 103     -15.794 -10.535  -3.868  1.00  0.520          N  
ATOM   1569  CA  ARG A 103     -14.889 -10.142  -2.803  1.00  0.540          C  
ATOM   1570  C   ARG A 103     -13.409 -10.175  -3.184  1.00  0.520          C  
ATOM   1571  O   ARG A 103     -12.558 -10.113  -2.297  1.00  0.550          O  
ATOM   1572  CB  ARG A 103     -15.083 -10.997  -1.555  1.00  0.750          C  
ATOM   1573  CG  ARG A 103     -16.462 -10.950  -0.895  1.00  0.750          C  
ATOM   1574  CD  ARG A 103     -16.463 -11.724   0.395  1.00  0.750          C  
ATOM   1575  NE  ARG A 103     -17.782 -11.785   1.043  1.00  0.750          N  
ATOM   1576  CZ  ARG A 103     -18.006 -12.209   2.324  1.00  0.750          C  
ATOM   1577  NH1 ARG A 103     -17.007 -12.598   3.103  1.00  0.750          N  
ATOM   1578  NH2 ARG A 103     -19.240 -12.253   2.808  1.00  0.750          N  
ATOM   1579  H   ARG A 103     -16.025 -11.511  -4.006  1.00  0.620          H  
ATOM   1580  HA  ARG A 103     -15.132  -9.117  -2.536  1.00  0.650          H  
ATOM   1581 1HB  ARG A 103     -14.863 -12.007  -1.751  1.00  0.900          H  
ATOM   1582 2HB  ARG A 103     -14.376 -10.669  -0.808  1.00  0.900          H  
ATOM   1583 1HG  ARG A 103     -16.739  -9.933  -0.701  1.00  0.900          H  
ATOM   1584 2HG  ARG A 103     -17.200 -11.403  -1.557  1.00  0.900          H  
ATOM   1585 1HD  ARG A 103     -16.127 -12.746   0.202  1.00  0.900          H  
ATOM   1586 2HD  ARG A 103     -15.784 -11.248   1.079  1.00  0.900          H  
ATOM   1587  HE  ARG A 103     -18.615 -11.539   0.474  1.00  0.900          H  
ATOM   1588 1HH1 ARG A 103     -16.045 -12.631   2.754  1.00  0.900          H  
ATOM   1589 2HH1 ARG A 103     -17.196 -12.920   4.035  1.00  0.900          H  
ATOM   1590 1HH2 ARG A 103     -20.044 -11.975   2.219  1.00  0.900          H  
ATOM   1591 2HH2 ARG A 103     -19.406 -12.569   3.745  1.00  0.900          H  
ATOM   1592  N   CYS A 104     -13.068 -10.330  -4.463  1.00  0.490          N  
ATOM   1593  CA  CYS A 104     -11.651 -10.330  -4.804  1.00  0.480          C  
ATOM   1594  C   CYS A 104     -11.179  -8.905  -5.127  1.00  0.480          C  
ATOM   1595  O   CYS A 104     -11.663  -8.331  -6.107  1.00  0.490          O  
ATOM   1596  CB  CYS A 104     -11.335 -11.219  -5.984  1.00  0.680          C  
ATOM   1597  SG  CYS A 104      -9.575 -11.175  -6.425  1.00  0.680          S  
ATOM   1598  H   CYS A 104     -13.788 -10.396  -5.197  1.00  0.590          H  
ATOM   1599  HA  CYS A 104     -11.113 -10.753  -3.967  1.00  0.580          H  
ATOM   1600 1HB  CYS A 104     -11.574 -12.234  -5.729  1.00  0.810          H  
ATOM   1601 2HB  CYS A 104     -11.939 -10.936  -6.852  1.00  0.810          H  
ATOM   1602  HG  CYS A 104      -9.131 -11.757  -5.299  1.00  0.810          H  
ATOM   1603  N   PRO A 105     -10.192  -8.332  -4.387  1.00  0.490          N  
ATOM   1604  CA  PRO A 105      -9.656  -6.984  -4.554  1.00  0.490          C  
ATOM   1605  C   PRO A 105      -9.301  -6.635  -5.990  1.00  0.480          C  
ATOM   1606  O   PRO A 105      -9.499  -5.498  -6.411  1.00  0.490          O  
ATOM   1607  CB  PRO A 105      -8.403  -7.028  -3.681  1.00  0.730          C  
ATOM   1608  CG  PRO A 105      -8.740  -7.995  -2.600  1.00  0.730          C  
ATOM   1609  CD  PRO A 105      -9.544  -9.070  -3.266  1.00  0.730          C  
ATOM   1610  HA  PRO A 105     -10.364  -6.256  -4.151  1.00  0.590          H  
ATOM   1611 1HB  PRO A 105      -7.527  -7.332  -4.275  1.00  0.880          H  
ATOM   1612 2HB  PRO A 105      -8.195  -6.035  -3.285  1.00  0.880          H  
ATOM   1613 1HG  PRO A 105      -7.815  -8.384  -2.154  1.00  0.880          H  
ATOM   1614 2HG  PRO A 105      -9.290  -7.493  -1.792  1.00  0.880          H  
ATOM   1615 1HD  PRO A 105      -8.887  -9.879  -3.625  1.00  0.880          H  
ATOM   1616 2HD  PRO A 105     -10.269  -9.413  -2.524  1.00  0.880          H  
ATOM   1617  N   ARG A 106      -8.824  -7.609  -6.764  1.00  0.480          N  
ATOM   1618  CA  ARG A 106      -8.490  -7.328  -8.147  1.00  0.480          C  
ATOM   1619  C   ARG A 106      -9.752  -6.983  -8.931  1.00  0.500          C  
ATOM   1620  O   ARG A 106      -9.729  -6.123  -9.819  1.00  0.500          O  
ATOM   1621  CB  ARG A 106      -7.800  -8.521  -8.778  1.00  0.670          C  
ATOM   1622  CG  ARG A 106      -6.405  -8.767  -8.260  1.00  0.670          C  
ATOM   1623  CD  ARG A 106      -5.749  -9.908  -8.908  1.00  0.670          C  
ATOM   1624  NE  ARG A 106      -4.411 -10.193  -8.347  1.00  0.670          N  
ATOM   1625  CZ  ARG A 106      -3.264  -9.533  -8.660  1.00  0.670          C  
ATOM   1626  NH1 ARG A 106      -3.287  -8.531  -9.498  1.00  0.670          N  
ATOM   1627  NH2 ARG A 106      -2.103  -9.900  -8.138  1.00  0.670          N  
ATOM   1628  H   ARG A 106      -8.643  -8.534  -6.397  1.00  0.580          H  
ATOM   1629  HA  ARG A 106      -7.813  -6.475  -8.176  1.00  0.580          H  
ATOM   1630 1HB  ARG A 106      -8.389  -9.418  -8.615  1.00  0.810          H  
ATOM   1631 2HB  ARG A 106      -7.732  -8.371  -9.855  1.00  0.810          H  
ATOM   1632 1HG  ARG A 106      -5.842  -7.911  -8.498  1.00  0.810          H  
ATOM   1633 2HG  ARG A 106      -6.414  -8.918  -7.179  1.00  0.810          H  
ATOM   1634 1HD  ARG A 106      -6.371 -10.779  -8.731  1.00  0.810          H  
ATOM   1635 2HD  ARG A 106      -5.657  -9.748  -9.981  1.00  0.810          H  
ATOM   1636  HE  ARG A 106      -4.341 -10.965  -7.710  1.00  0.810          H  
ATOM   1637 1HH1 ARG A 106      -4.152  -8.229  -9.907  1.00  0.810          H  
ATOM   1638 2HH1 ARG A 106      -2.410  -8.038  -9.751  1.00  0.810          H  
ATOM   1639 1HH2 ARG A 106      -2.043 -10.691  -7.518  1.00  0.810          H  
ATOM   1640 2HH2 ARG A 106      -1.250  -9.398  -8.384  1.00  0.810          H  
ATOM   1641  N   GLY A 107     -10.837  -7.718  -8.646  1.00  0.530          N  
ATOM   1642  CA  GLY A 107     -12.111  -7.548  -9.318  1.00  0.540          C  
ATOM   1643  C   GLY A 107     -12.681  -6.204  -8.937  1.00  0.530          C  
ATOM   1644  O   GLY A 107     -13.229  -5.485  -9.775  1.00  0.540          O  
ATOM   1645  H   GLY A 107     -10.805  -8.372  -7.868  1.00  0.640          H  
ATOM   1646 1HA  GLY A 107     -11.976  -7.615 -10.398  1.00  0.650          H  
ATOM   1647 2HA  GLY A 107     -12.791  -8.343  -9.011  1.00  0.650          H  
ATOM   1648  N   ILE A 108     -12.504  -5.858  -7.665  1.00  0.520          N  
ATOM   1649  CA  ILE A 108     -13.000  -4.601  -7.132  1.00  0.510          C  
ATOM   1650  C   ILE A 108     -12.328  -3.433  -7.839  1.00  0.510          C  
ATOM   1651  O   ILE A 108     -13.006  -2.499  -8.272  1.00  0.510          O  
ATOM   1652  CB  ILE A 108     -12.768  -4.536  -5.600  1.00  0.720          C  
ATOM   1653  CG1 ILE A 108     -13.689  -5.587  -4.908  1.00  0.720          C  
ATOM   1654  CG2 ILE A 108     -13.035  -3.129  -5.078  1.00  0.720          C  
ATOM   1655  CD1 ILE A 108     -13.407  -5.910  -3.470  1.00  0.720          C  
ATOM   1656  H   ILE A 108     -12.044  -6.548  -7.059  1.00  0.620          H  
ATOM   1657  HA  ILE A 108     -14.071  -4.542  -7.317  1.00  0.610          H  
ATOM   1658  HB  ILE A 108     -11.744  -4.799  -5.384  1.00  0.860          H  
ATOM   1659 1HG1 ILE A 108     -14.698  -5.201  -4.942  1.00  0.860          H  
ATOM   1660 2HG1 ILE A 108     -13.644  -6.522  -5.473  1.00  0.860          H  
ATOM   1661 1HG2 ILE A 108     -12.860  -3.089  -4.012  1.00  0.860          H  
ATOM   1662 2HG2 ILE A 108     -12.371  -2.420  -5.563  1.00  0.860          H  
ATOM   1663 3HG2 ILE A 108     -14.070  -2.858  -5.290  1.00  0.860          H  
ATOM   1664 1HD1 ILE A 108     -14.143  -6.642  -3.139  1.00  0.860          H  
ATOM   1665 2HD1 ILE A 108     -12.428  -6.333  -3.366  1.00  0.860          H  
ATOM   1666 3HD1 ILE A 108     -13.487  -5.021  -2.857  1.00  0.860          H  
ATOM   1667  N   ALA A 109     -11.000  -3.468  -7.949  1.00  0.500          N  
ATOM   1668  CA  ALA A 109     -10.289  -2.395  -8.626  1.00  0.490          C  
ATOM   1669  C   ALA A 109     -10.684  -2.288 -10.101  1.00  0.500          C  
ATOM   1670  O   ALA A 109     -10.813  -1.173 -10.612  1.00  0.500          O  
ATOM   1671  CB  ALA A 109      -8.818  -2.591  -8.475  1.00  0.690          C  
ATOM   1672  H   ALA A 109     -10.479  -4.246  -7.533  1.00  0.600          H  
ATOM   1673  HA  ALA A 109     -10.562  -1.460  -8.147  1.00  0.590          H  
ATOM   1674 1HB  ALA A 109      -8.284  -1.771  -8.940  1.00  0.830          H  
ATOM   1675 2HB  ALA A 109      -8.594  -2.621  -7.410  1.00  0.830          H  
ATOM   1676 3HB  ALA A 109      -8.536  -3.536  -8.945  1.00  0.830          H  
ATOM   1677  N   LYS A 110     -10.887  -3.422 -10.787  1.00  0.510          N  
ATOM   1678  CA  LYS A 110     -11.320  -3.361 -12.179  1.00  0.520          C  
ATOM   1679  C   LYS A 110     -12.718  -2.744 -12.290  1.00  0.530          C  
ATOM   1680  O   LYS A 110     -12.978  -1.941 -13.200  1.00  0.530          O  
ATOM   1681  CB  LYS A 110     -11.226  -4.745 -12.830  1.00  0.720          C  
ATOM   1682  CG  LYS A 110      -9.766  -5.172 -13.108  1.00  0.720          C  
ATOM   1683  CD  LYS A 110      -9.624  -6.574 -13.695  1.00  0.720          C  
ATOM   1684  CE  LYS A 110      -8.158  -6.836 -14.090  1.00  0.720          C  
ATOM   1685  NZ  LYS A 110      -7.936  -8.209 -14.620  1.00  0.720          N  
ATOM   1686  H   LYS A 110     -10.706  -4.333 -10.350  1.00  0.610          H  
ATOM   1687  HA  LYS A 110     -10.644  -2.702 -12.719  1.00  0.620          H  
ATOM   1688 1HB  LYS A 110     -11.676  -5.486 -12.165  1.00  0.870          H  
ATOM   1689 2HB  LYS A 110     -11.781  -4.754 -13.766  1.00  0.870          H  
ATOM   1690 1HG  LYS A 110      -9.333  -4.473 -13.819  1.00  0.870          H  
ATOM   1691 2HG  LYS A 110      -9.196  -5.117 -12.180  1.00  0.870          H  
ATOM   1692 1HD  LYS A 110      -9.925  -7.317 -12.950  1.00  0.870          H  
ATOM   1693 2HD  LYS A 110     -10.257  -6.683 -14.574  1.00  0.870          H  
ATOM   1694 1HE  LYS A 110      -7.889  -6.121 -14.864  1.00  0.870          H  
ATOM   1695 2HE  LYS A 110      -7.511  -6.685 -13.225  1.00  0.870          H  
ATOM   1696 1HZ  LYS A 110      -6.944  -8.323 -14.918  1.00  0.870          H  
ATOM   1697 2HZ  LYS A 110      -8.166  -8.926 -13.902  1.00  0.870          H  
ATOM   1698 3HZ  LYS A 110      -8.517  -8.370 -15.424  1.00  0.870          H  
ATOM   1699  N   ARG A 111     -13.623  -3.100 -11.366  1.00  0.530          N  
ATOM   1700  CA  ARG A 111     -14.952  -2.508 -11.371  1.00  0.540          C  
ATOM   1701  C   ARG A 111     -14.852  -1.013 -11.135  1.00  0.550          C  
ATOM   1702  O   ARG A 111     -15.594  -0.238 -11.743  1.00  0.560          O  
ATOM   1703  CB  ARG A 111     -15.875  -3.140 -10.336  1.00  0.750          C  
ATOM   1704  CG  ARG A 111     -16.347  -4.550 -10.683  1.00  0.750          C  
ATOM   1705  CD  ARG A 111     -17.480  -5.011  -9.822  1.00  0.750          C  
ATOM   1706  NE  ARG A 111     -17.119  -5.207  -8.411  1.00  0.750          N  
ATOM   1707  CZ  ARG A 111     -16.627  -6.327  -7.855  1.00  0.750          C  
ATOM   1708  NH1 ARG A 111     -16.358  -7.425  -8.553  1.00  0.750          N  
ATOM   1709  NH2 ARG A 111     -16.443  -6.271  -6.567  1.00  0.750          N  
ATOM   1710  H   ARG A 111     -13.385  -3.820 -10.676  1.00  0.640          H  
ATOM   1711  HA  ARG A 111     -15.394  -2.673 -12.352  1.00  0.650          H  
ATOM   1712 1HB  ARG A 111     -15.363  -3.190  -9.374  1.00  0.900          H  
ATOM   1713 2HB  ARG A 111     -16.757  -2.519 -10.207  1.00  0.900          H  
ATOM   1714 1HG  ARG A 111     -16.682  -4.567 -11.719  1.00  0.900          H  
ATOM   1715 2HG  ARG A 111     -15.530  -5.246 -10.565  1.00  0.900          H  
ATOM   1716 1HD  ARG A 111     -18.272  -4.256  -9.854  1.00  0.900          H  
ATOM   1717 2HD  ARG A 111     -17.874  -5.945 -10.210  1.00  0.900          H  
ATOM   1718  HE  ARG A 111     -17.282  -4.436  -7.738  1.00  0.900          H  
ATOM   1719 1HH1 ARG A 111     -16.515  -7.447  -9.547  1.00  0.900          H  
ATOM   1720 2HH1 ARG A 111     -15.982  -8.248  -8.084  1.00  0.900          H  
ATOM   1721 1HH2 ARG A 111     -16.672  -5.377  -6.096  1.00  0.900          H  
ATOM   1722 2HH2 ARG A 111     -16.096  -7.072  -6.023  1.00  0.900          H  
ATOM   1723  N   ALA A 112     -13.950  -0.604 -10.242  1.00  0.530          N  
ATOM   1724  CA  ALA A 112     -13.758   0.797  -9.953  1.00  0.540          C  
ATOM   1725  C   ALA A 112     -13.322   1.571 -11.199  1.00  0.550          C  
ATOM   1726  O   ALA A 112     -13.822   2.678 -11.438  1.00  0.570          O  
ATOM   1727  CB  ALA A 112     -12.746   0.919  -8.859  1.00  0.750          C  
ATOM   1728  H   ALA A 112     -13.417  -1.303  -9.714  1.00  0.640          H  
ATOM   1729  HA  ALA A 112     -14.703   1.204  -9.608  1.00  0.650          H  
ATOM   1730 1HB  ALA A 112     -12.608   1.943  -8.578  1.00  0.900          H  
ATOM   1731 2HB  ALA A 112     -13.094   0.350  -8.030  1.00  0.900          H  
ATOM   1732 3HB  ALA A 112     -11.833   0.505  -9.197  1.00  0.900          H  
ATOM   1733  N   GLU A 113     -12.416   1.002 -12.020  1.00  0.540          N  
ATOM   1734  CA  GLU A 113     -12.038   1.716 -13.241  1.00  0.550          C  
ATOM   1735  C   GLU A 113     -13.232   1.840 -14.176  1.00  0.580          C  
ATOM   1736  O   GLU A 113     -13.435   2.891 -14.796  1.00  0.600          O  
ATOM   1737  CB  GLU A 113     -10.911   1.028 -14.022  1.00  0.770          C  
ATOM   1738  CG  GLU A 113      -9.552   1.072 -13.389  1.00  0.770          C  
ATOM   1739  CD  GLU A 113      -8.473   0.490 -14.272  1.00  0.770          C  
ATOM   1740  OE1 GLU A 113      -8.804  -0.026 -15.317  1.00  0.770          O  
ATOM   1741  OE2 GLU A 113      -7.308   0.565 -13.900  1.00  0.770          O  
ATOM   1742  H   GLU A 113     -11.963   0.121 -11.748  1.00  0.650          H  
ATOM   1743  HA  GLU A 113     -11.709   2.716 -12.970  1.00  0.660          H  
ATOM   1744 1HB  GLU A 113     -11.169  -0.025 -14.159  1.00  0.920          H  
ATOM   1745 2HB  GLU A 113     -10.834   1.476 -15.013  1.00  0.920          H  
ATOM   1746 1HG  GLU A 113      -9.308   2.103 -13.137  1.00  0.920          H  
ATOM   1747 2HG  GLU A 113      -9.598   0.492 -12.478  1.00  0.920          H  
ATOM   1748  N   ALA A 114     -14.033   0.769 -14.280  1.00  0.590          N  
ATOM   1749  CA  ALA A 114     -15.203   0.811 -15.144  1.00  0.620          C  
ATOM   1750  C   ALA A 114     -16.166   1.894 -14.675  1.00  0.620          C  
ATOM   1751  O   ALA A 114     -16.717   2.635 -15.492  1.00  0.650          O  
ATOM   1752  CB  ALA A 114     -15.896  -0.538 -15.159  1.00  0.860          C  
ATOM   1753  H   ALA A 114     -13.784  -0.095 -13.783  1.00  0.710          H  
ATOM   1754  HA  ALA A 114     -14.874   1.058 -16.152  1.00  0.740          H  
ATOM   1755 1HB  ALA A 114     -16.757  -0.498 -15.822  1.00  1.030          H  
ATOM   1756 2HB  ALA A 114     -15.197  -1.298 -15.507  1.00  1.030          H  
ATOM   1757 3HB  ALA A 114     -16.225  -0.786 -14.154  1.00  1.030          H  
ATOM   1758  N   TYR A 115     -16.332   2.010 -13.352  1.00  0.610          N  
ATOM   1759  CA  TYR A 115     -17.190   3.008 -12.733  1.00  0.610          C  
ATOM   1760  C   TYR A 115     -16.767   4.407 -13.144  1.00  0.610          C  
ATOM   1761  O   TYR A 115     -17.602   5.216 -13.562  1.00  0.630          O  
ATOM   1762  CB  TYR A 115     -17.180   2.836 -11.212  1.00  0.850          C  
ATOM   1763  CG  TYR A 115     -17.927   3.870 -10.419  1.00  0.850          C  
ATOM   1764  CD1 TYR A 115     -19.293   3.842 -10.363  1.00  0.850          C  
ATOM   1765  CD2 TYR A 115     -17.230   4.822  -9.711  1.00  0.850          C  
ATOM   1766  CE1 TYR A 115     -19.980   4.765  -9.605  1.00  0.850          C  
ATOM   1767  CE2 TYR A 115     -17.910   5.751  -8.944  1.00  0.850          C  
ATOM   1768  CZ  TYR A 115     -19.279   5.730  -8.891  1.00  0.850          C  
ATOM   1769  OH  TYR A 115     -19.961   6.665  -8.115  1.00  0.850          O  
ATOM   1770  H   TYR A 115     -15.875   1.321 -12.748  1.00  0.730          H  
ATOM   1771  HA  TYR A 115     -18.207   2.854 -13.088  1.00  0.730          H  
ATOM   1772 1HB  TYR A 115     -17.597   1.861 -10.972  1.00  1.020          H  
ATOM   1773 2HB  TYR A 115     -16.166   2.831 -10.861  1.00  1.020          H  
ATOM   1774  HD1 TYR A 115     -19.831   3.087 -10.924  1.00  1.020          H  
ATOM   1775  HD2 TYR A 115     -16.139   4.837  -9.747  1.00  1.020          H  
ATOM   1776  HE1 TYR A 115     -21.068   4.734  -9.566  1.00  1.020          H  
ATOM   1777  HE2 TYR A 115     -17.356   6.498  -8.375  1.00  1.020          H  
ATOM   1778  HH  TYR A 115     -19.338   7.086  -7.503  1.00  1.020          H  
ATOM   1779  N   LEU A 116     -15.463   4.687 -13.017  1.00  0.600          N  
ATOM   1780  CA  LEU A 116     -14.966   6.002 -13.387  1.00  0.600          C  
ATOM   1781  C   LEU A 116     -15.315   6.332 -14.817  1.00  0.620          C  
ATOM   1782  O   LEU A 116     -15.866   7.403 -15.098  1.00  0.640          O  
ATOM   1783  CB  LEU A 116     -13.429   6.055 -13.303  1.00  0.840          C  
ATOM   1784  CG  LEU A 116     -12.751   7.397 -13.784  1.00  0.840          C  
ATOM   1785  CD1 LEU A 116     -13.140   8.543 -12.866  1.00  0.840          C  
ATOM   1786  CD2 LEU A 116     -11.261   7.188 -13.838  1.00  0.840          C  
ATOM   1787  H   LEU A 116     -14.843   3.972 -12.631  1.00  0.720          H  
ATOM   1788  HA  LEU A 116     -15.414   6.731 -12.728  1.00  0.720          H  
ATOM   1789 1HB  LEU A 116     -13.142   5.880 -12.275  1.00  1.010          H  
ATOM   1790 2HB  LEU A 116     -13.023   5.245 -13.907  1.00  1.010          H  
ATOM   1791  HG  LEU A 116     -13.104   7.644 -14.775  1.00  1.010          H  
ATOM   1792 1HD1 LEU A 116     -12.704   9.459 -13.167  1.00  1.010          H  
ATOM   1793 2HD1 LEU A 116     -14.217   8.672 -12.851  1.00  1.010          H  
ATOM   1794 3HD1 LEU A 116     -12.779   8.294 -11.897  1.00  1.010          H  
ATOM   1795 1HD2 LEU A 116     -10.761   8.086 -14.180  1.00  1.010          H  
ATOM   1796 2HD2 LEU A 116     -10.921   6.934 -12.860  1.00  1.010          H  
ATOM   1797 3HD2 LEU A 116     -11.037   6.372 -14.527  1.00  1.010          H  
ATOM   1798  N   LYS A 117     -15.041   5.405 -15.732  1.00  0.620          N  
ATOM   1799  CA  LYS A 117     -15.305   5.641 -17.139  1.00  0.630          C  
ATOM   1800  C   LYS A 117     -16.796   5.867 -17.414  1.00  0.650          C  
ATOM   1801  O   LYS A 117     -17.171   6.815 -18.119  1.00  0.670          O  
ATOM   1802  CB  LYS A 117     -14.794   4.439 -17.938  1.00  0.880          C  
ATOM   1803  CG  LYS A 117     -13.278   4.349 -17.982  1.00  0.880          C  
ATOM   1804  CD  LYS A 117     -12.778   3.087 -18.674  1.00  0.880          C  
ATOM   1805  CE  LYS A 117     -11.246   3.052 -18.689  1.00  0.880          C  
ATOM   1806  NZ  LYS A 117     -10.708   1.776 -19.237  1.00  0.880          N  
ATOM   1807  H   LYS A 117     -14.599   4.529 -15.433  1.00  0.740          H  
ATOM   1808  HA  LYS A 117     -14.763   6.534 -17.444  1.00  0.760          H  
ATOM   1809 1HB  LYS A 117     -15.171   3.519 -17.487  1.00  1.050          H  
ATOM   1810 2HB  LYS A 117     -15.169   4.489 -18.956  1.00  1.050          H  
ATOM   1811 1HG  LYS A 117     -12.893   5.212 -18.516  1.00  1.050          H  
ATOM   1812 2HG  LYS A 117     -12.880   4.381 -16.965  1.00  1.050          H  
ATOM   1813 1HD  LYS A 117     -13.147   2.212 -18.136  1.00  1.050          H  
ATOM   1814 2HD  LYS A 117     -13.151   3.054 -19.696  1.00  1.050          H  
ATOM   1815 1HE  LYS A 117     -10.886   3.876 -19.307  1.00  1.050          H  
ATOM   1816 2HE  LYS A 117     -10.875   3.186 -17.671  1.00  1.050          H  
ATOM   1817 1HZ  LYS A 117      -9.697   1.814 -19.225  1.00  1.050          H  
ATOM   1818 2HZ  LYS A 117     -11.022   1.011 -18.653  1.00  1.050          H  
ATOM   1819 3HZ  LYS A 117     -11.032   1.644 -20.183  1.00  1.050          H  
ATOM   1820  N   SER A 118     -17.655   5.055 -16.793  1.00  0.640          N  
ATOM   1821  CA  SER A 118     -19.099   5.157 -16.982  1.00  0.670          C  
ATOM   1822  C   SER A 118     -19.655   6.490 -16.504  1.00  0.660          C  
ATOM   1823  O   SER A 118     -20.622   7.003 -17.099  1.00  0.640          O  
ATOM   1824  CB  SER A 118     -19.811   4.024 -16.252  1.00  0.930          C  
ATOM   1825  OG  SER A 118     -19.539   2.774 -16.844  1.00  0.930          O  
ATOM   1826  H   SER A 118     -17.301   4.285 -16.219  1.00  0.770          H  
ATOM   1827  HA  SER A 118     -19.305   5.057 -18.041  1.00  0.800          H  
ATOM   1828 1HB  SER A 118     -19.486   4.011 -15.212  1.00  1.110          H  
ATOM   1829 2HB  SER A 118     -20.884   4.208 -16.259  1.00  1.110          H  
ATOM   1830  HG  SER A 118     -20.004   2.124 -16.313  1.00  1.110          H  
ATOM   1831  N   SER A 119     -19.080   7.074 -15.455  1.00  0.690          N  
ATOM   1832  CA  SER A 119     -19.541   8.343 -14.900  1.00  0.680          C  
ATOM   1833  C   SER A 119     -19.304   9.540 -15.822  1.00  0.700          C  
ATOM   1834  O   SER A 119     -19.881  10.611 -15.619  1.00  0.720          O  
ATOM   1835  CB  SER A 119     -18.797   8.680 -13.625  1.00  0.960          C  
ATOM   1836  OG  SER A 119     -17.489   9.120 -13.918  1.00  0.960          O  
ATOM   1837  H   SER A 119     -18.311   6.573 -14.979  1.00  0.830          H  
ATOM   1838  HA  SER A 119     -20.611   8.260 -14.703  1.00  0.820          H  
ATOM   1839 1HB  SER A 119     -19.330   9.459 -13.090  1.00  1.150          H  
ATOM   1840 2HB  SER A 119     -18.751   7.800 -12.980  1.00  1.150          H  
ATOM   1841  HG  SER A 119     -16.971   8.340 -14.205  1.00  1.150          H  
ATOM   1842  N   GLY A 120     -18.384   9.401 -16.781  1.00  0.690          N  
ATOM   1843  CA  GLY A 120     -18.019  10.481 -17.684  1.00  0.700          C  
ATOM   1844  C   GLY A 120     -17.002  11.470 -17.088  1.00  0.700          C  
ATOM   1845  O   GLY A 120     -16.537  12.386 -17.785  1.00  0.710          O  
ATOM   1846  H   GLY A 120     -17.965   8.482 -16.960  1.00  0.830          H  
ATOM   1847 1HA  GLY A 120     -17.604  10.040 -18.591  1.00  0.840          H  
ATOM   1848 2HA  GLY A 120     -18.922  11.015 -17.980  1.00  0.840          H  
ATOM   1849  N   ILE A 121     -16.617  11.284 -15.816  1.00  0.690          N  
ATOM   1850  CA  ILE A 121     -15.670  12.177 -15.148  1.00  0.690          C  
ATOM   1851  C   ILE A 121     -14.295  12.112 -15.774  1.00  0.670          C  
ATOM   1852  O   ILE A 121     -13.656  13.142 -15.976  1.00  0.680          O  
ATOM   1853  CB  ILE A 121     -15.552  11.872 -13.632  1.00  0.970          C  
ATOM   1854  CG1 ILE A 121     -16.883  12.242 -12.930  1.00  0.970          C  
ATOM   1855  CG2 ILE A 121     -14.351  12.646 -13.005  1.00  0.970          C  
ATOM   1856  CD1 ILE A 121     -17.025  11.722 -11.505  1.00  0.970          C  
ATOM   1857  H   ILE A 121     -17.026  10.517 -15.282  1.00  0.830          H  
ATOM   1858  HA  ILE A 121     -16.036  13.197 -15.254  1.00  0.830          H  
ATOM   1859  HB  ILE A 121     -15.399  10.804 -13.495  1.00  1.160          H  
ATOM   1860 1HG1 ILE A 121     -16.969  13.326 -12.907  1.00  1.160          H  
ATOM   1861 2HG1 ILE A 121     -17.711  11.845 -13.523  1.00  1.160          H  
ATOM   1862 1HG2 ILE A 121     -14.271  12.415 -11.952  1.00  1.160          H  
ATOM   1863 2HG2 ILE A 121     -13.423  12.367 -13.485  1.00  1.160          H  
ATOM   1864 3HG2 ILE A 121     -14.508  13.715 -13.132  1.00  1.160          H  
ATOM   1865 1HD1 ILE A 121     -17.984  12.035 -11.122  1.00  1.160          H  
ATOM   1866 2HD1 ILE A 121     -16.981  10.634 -11.520  1.00  1.160          H  
ATOM   1867 3HD1 ILE A 121     -16.243  12.112 -10.863  1.00  1.160          H  
ATOM   1868  N   ALA A 122     -13.809  10.906 -16.020  1.00  0.650          N  
ATOM   1869  CA  ALA A 122     -12.486  10.733 -16.578  1.00  0.640          C  
ATOM   1870  C   ALA A 122     -12.386   9.397 -17.262  1.00  0.640          C  
ATOM   1871  O   ALA A 122     -13.224   8.523 -17.061  1.00  0.640          O  
ATOM   1872  CB  ALA A 122     -11.433  10.852 -15.505  1.00  0.900          C  
ATOM   1873  H   ALA A 122     -14.382  10.092 -15.838  1.00  0.780          H  
ATOM   1874  HA  ALA A 122     -12.331  11.507 -17.315  1.00  0.770          H  
ATOM   1875 1HB  ALA A 122     -10.451  10.746 -15.929  1.00  1.080          H  
ATOM   1876 2HB  ALA A 122     -11.522  11.809 -15.036  1.00  1.080          H  
ATOM   1877 3HB  ALA A 122     -11.568  10.103 -14.799  1.00  1.080          H  
ATOM   1878  N   GLU A 123     -11.386   9.241 -18.110  1.00  0.640          N  
ATOM   1879  CA  GLU A 123     -11.152   7.955 -18.733  1.00  0.650          C  
ATOM   1880  C   GLU A 123     -10.249   7.113 -17.856  1.00  0.620          C  
ATOM   1881  O   GLU A 123     -10.434   5.904 -17.734  1.00  0.640          O  
ATOM   1882  CB  GLU A 123     -10.527   8.136 -20.116  1.00  0.910          C  
ATOM   1883  CG  GLU A 123     -11.463   8.742 -21.136  1.00  0.910          C  
ATOM   1884  CD  GLU A 123     -10.801   9.068 -22.462  1.00  0.910          C  
ATOM   1885  OE1 GLU A 123      -9.619   9.373 -22.477  1.00  0.910          O  
ATOM   1886  OE2 GLU A 123     -11.478   9.037 -23.456  1.00  0.910          O  
ATOM   1887  H   GLU A 123     -10.716   9.998 -18.257  1.00  0.770          H  
ATOM   1888  HA  GLU A 123     -12.104   7.441 -18.844  1.00  0.780          H  
ATOM   1889 1HB  GLU A 123      -9.649   8.779 -20.032  1.00  1.090          H  
ATOM   1890 2HB  GLU A 123     -10.193   7.170 -20.493  1.00  1.090          H  
ATOM   1891 1HG  GLU A 123     -12.268   8.032 -21.319  1.00  1.090          H  
ATOM   1892 2HG  GLU A 123     -11.901   9.614 -20.708  1.00  1.090          H  
ATOM   1893  N   THR A 124      -9.251   7.757 -17.265  1.00  0.590          N  
ATOM   1894  CA  THR A 124      -8.283   7.036 -16.462  1.00  0.570          C  
ATOM   1895  C   THR A 124      -7.910   7.708 -15.145  1.00  0.530          C  
ATOM   1896  O   THR A 124      -7.714   8.925 -15.067  1.00  0.520          O  
ATOM   1897  CB  THR A 124      -7.014   6.780 -17.299  1.00  0.810          C  
ATOM   1898  OG1 THR A 124      -7.359   6.025 -18.466  1.00  0.810          O  
ATOM   1899  CG2 THR A 124      -6.009   6.004 -16.526  1.00  0.810          C  
ATOM   1900  H   THR A 124      -9.147   8.761 -17.421  1.00  0.710          H  
ATOM   1901  HA  THR A 124      -8.713   6.066 -16.212  1.00  0.680          H  
ATOM   1902  HB  THR A 124      -6.581   7.733 -17.605  1.00  0.970          H  
ATOM   1903  HG1 THR A 124      -7.945   6.557 -19.012  1.00  0.970          H  
ATOM   1904 1HG2 THR A 124      -5.165   5.849 -17.179  1.00  0.970          H  
ATOM   1905 2HG2 THR A 124      -5.679   6.537 -15.644  1.00  0.970          H  
ATOM   1906 3HG2 THR A 124      -6.429   5.046 -16.233  1.00  0.970          H  
ATOM   1907  N   ALA A 125      -7.798   6.897 -14.097  1.00  0.590          N  
ATOM   1908  CA  ALA A 125      -7.278   7.379 -12.829  1.00  0.560          C  
ATOM   1909  C   ALA A 125      -5.876   6.873 -12.673  1.00  0.510          C  
ATOM   1910  O   ALA A 125      -5.627   5.670 -12.831  1.00  0.480          O  
ATOM   1911  CB  ALA A 125      -8.107   6.914 -11.657  1.00  0.800          C  
ATOM   1912  H   ALA A 125      -8.023   5.917 -14.210  1.00  0.710          H  
ATOM   1913  HA  ALA A 125      -7.243   8.465 -12.850  1.00  0.670          H  
ATOM   1914 1HB  ALA A 125      -7.669   7.294 -10.732  1.00  0.960          H  
ATOM   1915 2HB  ALA A 125      -9.091   7.297 -11.759  1.00  0.960          H  
ATOM   1916 3HB  ALA A 125      -8.132   5.828 -11.627  1.00  0.960          H  
ATOM   1917  N   PHE A 126      -4.975   7.780 -12.346  1.00  0.530          N  
ATOM   1918  CA  PHE A 126      -3.592   7.424 -12.133  1.00  0.500          C  
ATOM   1919  C   PHE A 126      -3.214   7.538 -10.685  1.00  0.480          C  
ATOM   1920  O   PHE A 126      -3.641   8.451  -9.970  1.00  0.490          O  
ATOM   1921  CB  PHE A 126      -2.658   8.281 -12.970  1.00  0.710          C  
ATOM   1922  CG  PHE A 126      -2.714   7.982 -14.418  1.00  0.710          C  
ATOM   1923  CD1 PHE A 126      -3.548   8.675 -15.266  1.00  0.710          C  
ATOM   1924  CD2 PHE A 126      -1.908   6.991 -14.938  1.00  0.710          C  
ATOM   1925  CE1 PHE A 126      -3.556   8.377 -16.607  1.00  0.710          C  
ATOM   1926  CE2 PHE A 126      -1.911   6.693 -16.264  1.00  0.710          C  
ATOM   1927  CZ  PHE A 126      -2.736   7.388 -17.107  1.00  0.710          C  
ATOM   1928  H   PHE A 126      -5.270   8.755 -12.244  1.00  0.640          H  
ATOM   1929  HA  PHE A 126      -3.451   6.391 -12.427  1.00  0.600          H  
ATOM   1930 1HB  PHE A 126      -2.910   9.335 -12.827  1.00  0.850          H  
ATOM   1931 2HB  PHE A 126      -1.637   8.137 -12.627  1.00  0.850          H  
ATOM   1932  HD1 PHE A 126      -4.202   9.462 -14.870  1.00  0.850          H  
ATOM   1933  HD2 PHE A 126      -1.257   6.446 -14.267  1.00  0.850          H  
ATOM   1934  HE1 PHE A 126      -4.213   8.916 -17.272  1.00  0.850          H  
ATOM   1935  HE2 PHE A 126      -1.262   5.905 -16.651  1.00  0.850          H  
ATOM   1936  HZ  PHE A 126      -2.752   7.156 -18.171  1.00  0.850          H  
ATOM   1937  N   PHE A 127      -2.379   6.598 -10.274  1.00  0.460          N  
ATOM   1938  CA  PHE A 127      -1.853   6.539  -8.930  1.00  0.430          C  
ATOM   1939  C   PHE A 127      -0.347   6.343  -8.887  1.00  0.420          C  
ATOM   1940  O   PHE A 127       0.231   5.575  -9.669  1.00  0.460          O  
ATOM   1941  CB  PHE A 127      -2.510   5.380  -8.171  1.00  0.610          C  
ATOM   1942  CG  PHE A 127      -3.987   5.535  -7.911  1.00  0.610          C  
ATOM   1943  CD1 PHE A 127      -4.956   5.239  -8.854  1.00  0.610          C  
ATOM   1944  CD2 PHE A 127      -4.394   5.955  -6.681  1.00  0.610          C  
ATOM   1945  CE1 PHE A 127      -6.290   5.385  -8.537  1.00  0.610          C  
ATOM   1946  CE2 PHE A 127      -5.704   6.092  -6.359  1.00  0.610          C  
ATOM   1947  CZ  PHE A 127      -6.652   5.809  -7.283  1.00  0.610          C  
ATOM   1948  H   PHE A 127      -2.092   5.888 -10.951  1.00  0.550          H  
ATOM   1949  HA  PHE A 127      -2.101   7.469  -8.430  1.00  0.520          H  
ATOM   1950 1HB  PHE A 127      -2.361   4.458  -8.729  1.00  0.740          H  
ATOM   1951 2HB  PHE A 127      -2.010   5.255  -7.210  1.00  0.740          H  
ATOM   1952  HD1 PHE A 127      -4.655   4.904  -9.847  1.00  0.740          H  
ATOM   1953  HD2 PHE A 127      -3.650   6.172  -5.961  1.00  0.740          H  
ATOM   1954  HE1 PHE A 127      -7.057   5.167  -9.270  1.00  0.740          H  
ATOM   1955  HE2 PHE A 127      -5.994   6.425  -5.366  1.00  0.740          H  
ATOM   1956  HZ  PHE A 127      -7.686   5.915  -7.021  1.00  0.740          H  
ATOM   1957  N   GLY A 128       0.292   6.975  -7.916  1.00  0.460          N  
ATOM   1958  CA  GLY A 128       1.696   6.704  -7.681  1.00  0.420          C  
ATOM   1959  C   GLY A 128       1.951   6.678  -6.173  1.00  0.400          C  
ATOM   1960  O   GLY A 128       1.894   7.708  -5.519  1.00  0.620          O  
ATOM   1961  H   GLY A 128      -0.225   7.676  -7.380  1.00  0.550          H  
ATOM   1962 1HA  GLY A 128       1.992   5.805  -8.195  1.00  0.500          H  
ATOM   1963 2HA  GLY A 128       2.286   7.507  -8.123  1.00  0.500          H  
ATOM   1964  N   PRO A 129       2.218   5.518  -5.588  1.00  0.570          N  
ATOM   1965  CA  PRO A 129       2.504   5.305  -4.203  1.00  0.530          C  
ATOM   1966  C   PRO A 129       3.941   5.615  -3.892  1.00  0.460          C  
ATOM   1967  O   PRO A 129       4.799   5.444  -4.756  1.00  0.650          O  
ATOM   1968  CB  PRO A 129       2.188   3.849  -4.040  1.00  0.800          C  
ATOM   1969  CG  PRO A 129       2.543   3.288  -5.360  1.00  0.800          C  
ATOM   1970  CD  PRO A 129       2.220   4.343  -6.344  1.00  0.800          C  
ATOM   1971  HA  PRO A 129       1.818   5.897  -3.616  1.00  0.640          H  
ATOM   1972 1HB  PRO A 129       2.787   3.447  -3.217  1.00  0.950          H  
ATOM   1973 2HB  PRO A 129       1.132   3.713  -3.769  1.00  0.950          H  
ATOM   1974 1HG  PRO A 129       3.605   2.982  -5.380  1.00  0.950          H  
ATOM   1975 2HG  PRO A 129       1.950   2.403  -5.555  1.00  0.950          H  
ATOM   1976 1HD  PRO A 129       3.034   4.355  -7.084  1.00  0.950          H  
ATOM   1977 2HD  PRO A 129       1.244   4.198  -6.748  1.00  0.950          H  
ATOM   1978  N   GLU A 130       4.217   5.887  -2.639  1.00  0.390          N  
ATOM   1979  CA  GLU A 130       5.569   5.999  -2.103  1.00  0.410          C  
ATOM   1980  C   GLU A 130       5.707   5.095  -0.881  1.00  0.350          C  
ATOM   1981  O   GLU A 130       5.499   5.574   0.233  1.00  0.450          O  
ATOM   1982  CB  GLU A 130       5.872   7.438  -1.686  1.00  0.570          C  
ATOM   1983  CG  GLU A 130       5.868   8.455  -2.803  1.00  0.570          C  
ATOM   1984  CD  GLU A 130       6.177   9.906  -2.336  1.00  0.570          C  
ATOM   1985  OE1 GLU A 130       6.266  10.161  -1.137  1.00  0.570          O  
ATOM   1986  OE2 GLU A 130       6.372  10.745  -3.208  1.00  0.570          O  
ATOM   1987  H   GLU A 130       3.421   6.102  -2.040  1.00  0.470          H  
ATOM   1988  HA  GLU A 130       6.291   5.706  -2.865  1.00  0.490          H  
ATOM   1989 1HB  GLU A 130       5.164   7.740  -0.947  1.00  0.680          H  
ATOM   1990 2HB  GLU A 130       6.844   7.478  -1.225  1.00  0.680          H  
ATOM   1991 1HG  GLU A 130       6.608   8.153  -3.541  1.00  0.680          H  
ATOM   1992 2HG  GLU A 130       4.888   8.431  -3.278  1.00  0.680          H  
ATOM   1993  N   PRO A 131       5.872   3.760  -1.052  1.00  0.400          N  
ATOM   1994  CA  PRO A 131       5.902   2.759   0.004  1.00  0.430          C  
ATOM   1995  C   PRO A 131       7.184   2.821   0.818  1.00  0.410          C  
ATOM   1996  O   PRO A 131       8.241   2.425   0.322  1.00  0.740          O  
ATOM   1997  CB  PRO A 131       5.896   1.436  -0.791  1.00  0.650          C  
ATOM   1998  CG  PRO A 131       5.491   1.818  -2.192  1.00  0.650          C  
ATOM   1999  CD  PRO A 131       6.077   3.173  -2.388  1.00  0.650          C  
ATOM   2000  HA  PRO A 131       5.019   2.861   0.652  1.00  0.520          H  
ATOM   2001 1HB  PRO A 131       6.889   0.979  -0.768  1.00  0.770          H  
ATOM   2002 2HB  PRO A 131       5.212   0.721  -0.315  1.00  0.770          H  
ATOM   2003 1HG  PRO A 131       5.866   1.084  -2.920  1.00  0.770          H  
ATOM   2004 2HG  PRO A 131       4.419   1.844  -2.296  1.00  0.770          H  
ATOM   2005 1HD  PRO A 131       7.159   3.112  -2.618  1.00  0.770          H  
ATOM   2006 2HD  PRO A 131       5.536   3.639  -3.171  1.00  0.770          H  
ATOM   2007  N   GLU A 132       7.099   3.290   2.046  1.00  0.400          N  
ATOM   2008  CA  GLU A 132       8.275   3.351   2.904  1.00  0.360          C  
ATOM   2009  C   GLU A 132       8.439   1.973   3.549  1.00  0.350          C  
ATOM   2010  O   GLU A 132       7.443   1.298   3.818  1.00  0.360          O  
ATOM   2011  CB  GLU A 132       8.094   4.464   3.950  1.00  0.520          C  
ATOM   2012  CG  GLU A 132       8.011   5.894   3.341  1.00  0.520          C  
ATOM   2013  CD  GLU A 132       7.758   7.030   4.342  1.00  0.520          C  
ATOM   2014  OE1 GLU A 132       7.086   6.807   5.332  1.00  0.520          O  
ATOM   2015  OE2 GLU A 132       8.211   8.122   4.095  1.00  0.520          O  
ATOM   2016  H   GLU A 132       6.205   3.653   2.396  1.00  0.480          H  
ATOM   2017  HA  GLU A 132       9.158   3.566   2.299  1.00  0.430          H  
ATOM   2018 1HB  GLU A 132       7.176   4.290   4.480  1.00  0.620          H  
ATOM   2019 2HB  GLU A 132       8.913   4.436   4.671  1.00  0.620          H  
ATOM   2020 1HG  GLU A 132       8.949   6.096   2.823  1.00  0.620          H  
ATOM   2021 2HG  GLU A 132       7.216   5.904   2.587  1.00  0.620          H  
ATOM   2022  N   PHE A 133       9.671   1.560   3.832  1.00  0.330          N  
ATOM   2023  CA  PHE A 133       9.906   0.262   4.470  1.00  0.330          C  
ATOM   2024  C   PHE A 133      11.185   0.197   5.282  1.00  0.330          C  
ATOM   2025  O   PHE A 133      12.043   1.062   5.184  1.00  0.310          O  
ATOM   2026  CB  PHE A 133       9.950  -0.812   3.396  1.00  0.460          C  
ATOM   2027  CG  PHE A 133      11.056  -0.658   2.374  1.00  0.460          C  
ATOM   2028  CD1 PHE A 133      12.277  -1.287   2.522  1.00  0.460          C  
ATOM   2029  CD2 PHE A 133      10.859   0.132   1.244  1.00  0.460          C  
ATOM   2030  CE1 PHE A 133      13.257  -1.138   1.570  1.00  0.460          C  
ATOM   2031  CE2 PHE A 133      11.850   0.285   0.303  1.00  0.460          C  
ATOM   2032  CZ  PHE A 133      13.049  -0.353   0.464  1.00  0.460          C  
ATOM   2033  H   PHE A 133      10.468   2.139   3.553  1.00  0.400          H  
ATOM   2034  HA  PHE A 133       9.070   0.050   5.138  1.00  0.400          H  
ATOM   2035 1HB  PHE A 133      10.021  -1.794   3.851  1.00  0.550          H  
ATOM   2036 2HB  PHE A 133       9.040  -0.770   2.884  1.00  0.550          H  
ATOM   2037  HD1 PHE A 133      12.461  -1.907   3.396  1.00  0.550          H  
ATOM   2038  HD2 PHE A 133       9.898   0.640   1.110  1.00  0.550          H  
ATOM   2039  HE1 PHE A 133      14.190  -1.641   1.692  1.00  0.550          H  
ATOM   2040  HE2 PHE A 133      11.680   0.904  -0.573  1.00  0.550          H  
ATOM   2041  HZ  PHE A 133      13.834  -0.244  -0.283  1.00  0.550          H  
ATOM   2042  N   PHE A 134      11.318  -0.823   6.115  1.00  0.350          N  
ATOM   2043  CA  PHE A 134      12.568  -0.980   6.851  1.00  0.360          C  
ATOM   2044  C   PHE A 134      13.324  -2.226   6.514  1.00  0.350          C  
ATOM   2045  O   PHE A 134      12.744  -3.310   6.436  1.00  0.350          O  
ATOM   2046  CB  PHE A 134      12.338  -1.031   8.337  1.00  0.500          C  
ATOM   2047  CG  PHE A 134      11.952   0.209   9.001  1.00  0.500          C  
ATOM   2048  CD1 PHE A 134      10.655   0.651   9.009  1.00  0.500          C  
ATOM   2049  CD2 PHE A 134      12.907   0.919   9.690  1.00  0.500          C  
ATOM   2050  CE1 PHE A 134      10.312   1.794   9.688  1.00  0.500          C  
ATOM   2051  CE2 PHE A 134      12.576   2.033  10.365  1.00  0.500          C  
ATOM   2052  CZ  PHE A 134      11.265   2.483  10.368  1.00  0.500          C  
ATOM   2053  H   PHE A 134      10.558  -1.504   6.202  1.00  0.420          H  
ATOM   2054  HA  PHE A 134      13.218  -0.141   6.623  1.00  0.430          H  
ATOM   2055 1HB  PHE A 134      11.580  -1.774   8.552  1.00  0.600          H  
ATOM   2056 2HB  PHE A 134      13.261  -1.377   8.789  1.00  0.600          H  
ATOM   2057  HD1 PHE A 134       9.891   0.087   8.472  1.00  0.600          H  
ATOM   2058  HD2 PHE A 134      13.950   0.568   9.699  1.00  0.600          H  
ATOM   2059  HE1 PHE A 134       9.276   2.149   9.688  1.00  0.600          H  
ATOM   2060  HE2 PHE A 134      13.357   2.582  10.906  1.00  0.600          H  
ATOM   2061  HZ  PHE A 134      10.988   3.391  10.911  1.00  0.600          H  
ATOM   2062  N   ILE A 135      14.651  -2.085   6.438  1.00  0.380          N  
ATOM   2063  CA  ILE A 135      15.515  -3.239   6.246  1.00  0.380          C  
ATOM   2064  C   ILE A 135      16.230  -3.517   7.574  1.00  0.400          C  
ATOM   2065  O   ILE A 135      17.068  -2.734   8.021  1.00  0.450          O  
ATOM   2066  CB  ILE A 135      16.574  -3.008   5.138  1.00  0.530          C  
ATOM   2067  CG1 ILE A 135      15.902  -2.638   3.755  1.00  0.530          C  
ATOM   2068  CG2 ILE A 135      17.361  -4.308   4.990  1.00  0.530          C  
ATOM   2069  CD1 ILE A 135      16.866  -2.164   2.649  1.00  0.530          C  
ATOM   2070  H   ILE A 135      15.050  -1.139   6.510  1.00  0.460          H  
ATOM   2071  HA  ILE A 135      14.916  -4.112   6.001  1.00  0.460          H  
ATOM   2072  HB  ILE A 135      17.238  -2.203   5.425  1.00  0.640          H  
ATOM   2073 1HG1 ILE A 135      15.402  -3.495   3.373  1.00  0.640          H  
ATOM   2074 2HG1 ILE A 135      15.173  -1.848   3.930  1.00  0.640          H  
ATOM   2075 1HG2 ILE A 135      18.122  -4.199   4.248  1.00  0.640          H  
ATOM   2076 2HG2 ILE A 135      17.827  -4.556   5.936  1.00  0.640          H  
ATOM   2077 3HG2 ILE A 135      16.681  -5.114   4.702  1.00  0.640          H  
ATOM   2078 1HD1 ILE A 135      16.325  -1.936   1.745  1.00  0.640          H  
ATOM   2079 2HD1 ILE A 135      17.385  -1.281   2.962  1.00  0.640          H  
ATOM   2080 3HD1 ILE A 135      17.572  -2.926   2.428  1.00  0.640          H  
ATOM   2081  N   PHE A 136      15.912  -4.651   8.176  1.00  0.400          N  
ATOM   2082  CA  PHE A 136      16.424  -5.058   9.479  1.00  0.460          C  
ATOM   2083  C   PHE A 136      17.314  -6.287   9.360  1.00  0.410          C  
ATOM   2084  O   PHE A 136      17.236  -7.025   8.378  1.00  0.420          O  
ATOM   2085  CB  PHE A 136      15.269  -5.352  10.440  1.00  0.620          C  
ATOM   2086  CG  PHE A 136      14.373  -4.166  10.789  1.00  0.620          C  
ATOM   2087  CD1 PHE A 136      12.987  -4.300  10.799  1.00  0.620          C  
ATOM   2088  CD2 PHE A 136      14.897  -2.923  11.119  1.00  0.620          C  
ATOM   2089  CE1 PHE A 136      12.181  -3.231  11.157  1.00  0.620          C  
ATOM   2090  CE2 PHE A 136      14.088  -1.882  11.460  1.00  0.620          C  
ATOM   2091  CZ  PHE A 136      12.735  -2.032  11.490  1.00  0.620          C  
ATOM   2092  H   PHE A 136      15.243  -5.260   7.707  1.00  0.480          H  
ATOM   2093  HA  PHE A 136      17.034  -4.255   9.881  1.00  0.550          H  
ATOM   2094 1HB  PHE A 136      14.643  -6.115  10.006  1.00  0.740          H  
ATOM   2095 2HB  PHE A 136      15.669  -5.757  11.370  1.00  0.740          H  
ATOM   2096  HD1 PHE A 136      12.537  -5.260  10.543  1.00  0.740          H  
ATOM   2097  HD2 PHE A 136      15.961  -2.760  11.110  1.00  0.740          H  
ATOM   2098  HE1 PHE A 136      11.114  -3.343  11.182  1.00  0.740          H  
ATOM   2099  HE2 PHE A 136      14.534  -0.926  11.706  1.00  0.740          H  
ATOM   2100  HZ  PHE A 136      12.106  -1.194  11.769  1.00  0.740          H  
ATOM   2101  N   ASP A 137      18.169  -6.540  10.351  1.00  0.390          N  
ATOM   2102  CA  ASP A 137      18.979  -7.751  10.262  1.00  0.390          C  
ATOM   2103  C   ASP A 137      18.252  -8.953  10.855  1.00  0.420          C  
ATOM   2104  O   ASP A 137      18.389 -10.069  10.357  1.00  0.500          O  
ATOM   2105  CB  ASP A 137      20.332  -7.561  10.950  1.00  0.550          C  
ATOM   2106  CG  ASP A 137      21.226  -6.534  10.229  1.00  0.550          C  
ATOM   2107  OD1 ASP A 137      21.581  -6.749   9.076  1.00  0.550          O  
ATOM   2108  OD2 ASP A 137      21.583  -5.554  10.837  1.00  0.550          O  
ATOM   2109  H   ASP A 137      18.217  -5.937  11.175  1.00  0.470          H  
ATOM   2110  HA  ASP A 137      19.171  -7.964   9.211  1.00  0.470          H  
ATOM   2111 1HB  ASP A 137      20.167  -7.230  11.978  1.00  0.660          H  
ATOM   2112 2HB  ASP A 137      20.852  -8.520  10.992  1.00  0.660          H  
ATOM   2113  N   SER A 138      17.467  -8.735  11.909  1.00  0.420          N  
ATOM   2114  CA  SER A 138      16.753  -9.859  12.527  1.00  0.490          C  
ATOM   2115  C   SER A 138      15.613  -9.397  13.434  1.00  0.550          C  
ATOM   2116  O   SER A 138      15.747  -8.412  14.169  1.00  0.580          O  
ATOM   2117  CB  SER A 138      17.709 -10.733  13.303  1.00  0.660          C  
ATOM   2118  OG  SER A 138      17.034 -11.817  13.844  1.00  0.660          O  
ATOM   2119  H   SER A 138      17.400  -7.789  12.290  1.00  0.500          H  
ATOM   2120  HA  SER A 138      16.317 -10.463  11.729  1.00  0.590          H  
ATOM   2121 1HB  SER A 138      18.507 -11.089  12.656  1.00  0.790          H  
ATOM   2122 2HB  SER A 138      18.168 -10.150  14.101  1.00  0.790          H  
ATOM   2123  HG  SER A 138      17.690 -12.296  14.358  1.00  0.790          H  
ATOM   2124  N   VAL A 139      14.466 -10.077  13.381  1.00  0.610          N  
ATOM   2125  CA  VAL A 139      13.375  -9.652  14.250  1.00  0.720          C  
ATOM   2126  C   VAL A 139      12.772 -10.893  14.958  1.00  0.720          C  
ATOM   2127  O   VAL A 139      12.550 -11.918  14.316  1.00  0.780          O  
ATOM   2128  CB  VAL A 139      12.318  -8.894  13.430  1.00  0.960          C  
ATOM   2129  CG1 VAL A 139      11.367  -8.292  14.358  1.00  0.960          C  
ATOM   2130  CG2 VAL A 139      12.938  -7.842  12.521  1.00  0.960          C  
ATOM   2131  H   VAL A 139      14.373 -10.872  12.766  1.00  0.730          H  
ATOM   2132  HA  VAL A 139      13.764  -8.988  15.015  1.00  0.860          H  
ATOM   2133  HB  VAL A 139      11.768  -9.615  12.827  1.00  1.160          H  
ATOM   2134 1HG1 VAL A 139      10.590  -7.790  13.788  1.00  1.160          H  
ATOM   2135 2HG1 VAL A 139      10.943  -9.012  15.007  1.00  1.160          H  
ATOM   2136 3HG1 VAL A 139      11.887  -7.574  14.970  1.00  1.160          H  
ATOM   2137 1HG2 VAL A 139      12.155  -7.329  11.967  1.00  1.160          H  
ATOM   2138 2HG2 VAL A 139      13.470  -7.144  13.127  1.00  1.160          H  
ATOM   2139 3HG2 VAL A 139      13.622  -8.297  11.818  1.00  1.160          H  
ATOM   2140  N   ARG A 140      12.497 -10.789  16.261  1.00  0.700          N  
ATOM   2141  CA  ARG A 140      12.004 -11.906  17.066  1.00  0.680          C  
ATOM   2142  C   ARG A 140      10.724 -11.542  17.873  1.00  0.650          C  
ATOM   2143  O   ARG A 140      10.596 -10.413  18.343  1.00  0.620          O  
ATOM   2144  CB  ARG A 140      13.184 -12.287  17.976  1.00  0.960          C  
ATOM   2145  CG  ARG A 140      14.415 -12.812  17.188  1.00  0.960          C  
ATOM   2146  CD  ARG A 140      15.450 -11.800  16.850  1.00  0.960          C  
ATOM   2147  NE  ARG A 140      16.567 -11.695  17.766  1.00  0.960          N  
ATOM   2148  CZ  ARG A 140      17.328 -10.579  17.861  1.00  0.960          C  
ATOM   2149  NH1 ARG A 140      17.050  -9.517  17.161  1.00  0.960          N  
ATOM   2150  NH2 ARG A 140      18.383 -10.494  18.640  1.00  0.960          N  
ATOM   2151  H   ARG A 140      12.670  -9.883  16.704  1.00  0.840          H  
ATOM   2152  HA  ARG A 140      11.776 -12.742  16.403  1.00  0.820          H  
ATOM   2153 1HB  ARG A 140      13.497 -11.416  18.551  1.00  1.150          H  
ATOM   2154 2HB  ARG A 140      12.910 -13.043  18.649  1.00  1.150          H  
ATOM   2155 1HG  ARG A 140      14.883 -13.650  17.696  1.00  1.150          H  
ATOM   2156 2HG  ARG A 140      14.074 -13.106  16.241  1.00  1.150          H  
ATOM   2157 1HD  ARG A 140      15.833 -12.053  15.888  1.00  1.150          H  
ATOM   2158 2HD  ARG A 140      14.995 -10.833  16.802  1.00  1.150          H  
ATOM   2159  HE  ARG A 140      16.831 -12.527  18.311  1.00  1.150          H  
ATOM   2160 1HH1 ARG A 140      16.266  -9.485  16.520  1.00  1.150          H  
ATOM   2161 2HH1 ARG A 140      17.659  -8.703  17.288  1.00  1.150          H  
ATOM   2162 1HH2 ARG A 140      18.702 -11.266  19.205  1.00  1.150          H  
ATOM   2163 2HH2 ARG A 140      18.895  -9.603  18.636  1.00  1.150          H  
ATOM   2164  N   PHE A 141       9.786 -12.492  18.090  1.00  0.690          N  
ATOM   2165  CA  PHE A 141       8.613 -12.160  18.941  1.00  0.710          C  
ATOM   2166  C   PHE A 141       8.008 -13.351  19.724  1.00  0.670          C  
ATOM   2167  O   PHE A 141       8.238 -14.510  19.391  1.00  0.790          O  
ATOM   2168  CB  PHE A 141       7.469 -11.550  18.120  1.00  0.990          C  
ATOM   2169  CG  PHE A 141       6.791 -12.502  17.217  1.00  0.990          C  
ATOM   2170  CD1 PHE A 141       5.681 -13.208  17.668  1.00  0.990          C  
ATOM   2171  CD2 PHE A 141       7.232 -12.716  15.951  1.00  0.990          C  
ATOM   2172  CE1 PHE A 141       5.057 -14.106  16.873  1.00  0.990          C  
ATOM   2173  CE2 PHE A 141       6.592 -13.618  15.137  1.00  0.990          C  
ATOM   2174  CZ  PHE A 141       5.506 -14.316  15.600  1.00  0.990          C  
ATOM   2175  H   PHE A 141       9.890 -13.405  17.661  1.00  0.830          H  
ATOM   2176  HA  PHE A 141       8.943 -11.422  19.655  1.00  0.850          H  
ATOM   2177 1HB  PHE A 141       6.723 -11.117  18.789  1.00  1.180          H  
ATOM   2178 2HB  PHE A 141       7.861 -10.750  17.518  1.00  1.180          H  
ATOM   2179  HD1 PHE A 141       5.312 -13.044  18.681  1.00  1.180          H  
ATOM   2180  HD2 PHE A 141       8.097 -12.172  15.598  1.00  1.180          H  
ATOM   2181  HE1 PHE A 141       4.202 -14.656  17.253  1.00  1.180          H  
ATOM   2182  HE2 PHE A 141       6.945 -13.791  14.132  1.00  1.180          H  
ATOM   2183  HZ  PHE A 141       5.005 -15.036  14.956  1.00  1.180          H  
ATOM   2184  N   ALA A 142       7.175 -13.067  20.731  1.00  0.610          N  
ATOM   2185  CA  ALA A 142       6.501 -14.133  21.488  1.00  0.610          C  
ATOM   2186  C   ALA A 142       5.139 -13.720  22.018  1.00  0.580          C  
ATOM   2187  O   ALA A 142       4.862 -12.536  22.245  1.00  0.580          O  
ATOM   2188  CB  ALA A 142       7.322 -14.579  22.670  1.00  0.850          C  
ATOM   2189  H   ALA A 142       7.022 -12.085  20.950  1.00  0.730          H  
ATOM   2190  HA  ALA A 142       6.365 -14.977  20.812  1.00  0.730          H  
ATOM   2191 1HB  ALA A 142       6.814 -15.401  23.181  1.00  1.020          H  
ATOM   2192 2HB  ALA A 142       8.258 -14.905  22.309  1.00  1.020          H  
ATOM   2193 3HB  ALA A 142       7.448 -13.781  23.367  1.00  1.020          H  
ATOM   2194  N   ASN A 143       4.297 -14.725  22.252  1.00  0.650          N  
ATOM   2195  CA  ASN A 143       2.977 -14.535  22.836  1.00  0.760          C  
ATOM   2196  C   ASN A 143       2.554 -15.787  23.612  1.00  0.770          C  
ATOM   2197  O   ASN A 143       1.819 -16.637  23.107  1.00  1.060          O  
ATOM   2198  CB  ASN A 143       1.977 -14.176  21.736  1.00  1.020          C  
ATOM   2199  CG  ASN A 143       0.606 -13.829  22.245  1.00  1.020          C  
ATOM   2200  OD1 ASN A 143       0.408 -13.626  23.449  1.00  1.020          O  
ATOM   2201  ND2 ASN A 143      -0.345 -13.750  21.344  1.00  1.020          N  
ATOM   2202  H   ASN A 143       4.589 -15.668  22.032  1.00  0.780          H  
ATOM   2203  HA  ASN A 143       3.027 -13.716  23.557  1.00  0.910          H  
ATOM   2204 1HB  ASN A 143       2.353 -13.325  21.163  1.00  1.220          H  
ATOM   2205 2HB  ASN A 143       1.884 -15.011  21.043  1.00  1.220          H  
ATOM   2206 1HD2 ASN A 143      -1.283 -13.553  21.631  1.00  1.220          H  
ATOM   2207 2HD2 ASN A 143      -0.116 -13.887  20.357  1.00  1.220          H  
ATOM   2208  N   GLU A 144       3.048 -15.889  24.836  1.00  0.600          N  
ATOM   2209  CA  GLU A 144       2.826 -17.003  25.745  1.00  0.570          C  
ATOM   2210  C   GLU A 144       1.978 -16.464  26.893  1.00  0.540          C  
ATOM   2211  O   GLU A 144       1.960 -15.257  27.113  1.00  0.550          O  
ATOM   2212  CB  GLU A 144       4.169 -17.513  26.268  1.00  0.810          C  
ATOM   2213  CG  GLU A 144       5.156 -17.958  25.172  1.00  0.810          C  
ATOM   2214  CD  GLU A 144       6.514 -18.369  25.712  1.00  0.810          C  
ATOM   2215  OE1 GLU A 144       6.689 -18.328  26.909  1.00  0.810          O  
ATOM   2216  OE2 GLU A 144       7.371 -18.708  24.924  1.00  0.810          O  
ATOM   2217  H   GLU A 144       3.656 -15.132  25.155  1.00  0.720          H  
ATOM   2218  HA  GLU A 144       2.284 -17.798  25.234  1.00  0.680          H  
ATOM   2219 1HB  GLU A 144       4.617 -16.745  26.854  1.00  0.970          H  
ATOM   2220 2HB  GLU A 144       4.001 -18.362  26.928  1.00  0.970          H  
ATOM   2221 1HG  GLU A 144       4.722 -18.790  24.620  1.00  0.970          H  
ATOM   2222 2HG  GLU A 144       5.294 -17.132  24.476  1.00  0.970          H  
ATOM   2223  N   MET A 145       1.322 -17.322  27.672  1.00  0.540          N  
ATOM   2224  CA  MET A 145       0.467 -16.818  28.758  1.00  0.520          C  
ATOM   2225  C   MET A 145       1.204 -15.846  29.692  1.00  0.500          C  
ATOM   2226  O   MET A 145       0.657 -14.817  30.122  1.00  0.500          O  
ATOM   2227  CB  MET A 145      -0.067 -18.002  29.581  1.00  0.740          C  
ATOM   2228  CG  MET A 145      -1.124 -18.872  28.889  1.00  0.740          C  
ATOM   2229  SD  MET A 145      -1.908 -20.079  30.009  1.00  0.740          S  
ATOM   2230  CE  MET A 145      -0.786 -21.477  30.039  1.00  0.740          C  
ATOM   2231  H   MET A 145       1.377 -18.311  27.482  1.00  0.650          H  
ATOM   2232  HA  MET A 145      -0.371 -16.283  28.312  1.00  0.620          H  
ATOM   2233 1HB  MET A 145       0.757 -18.643  29.848  1.00  0.880          H  
ATOM   2234 2HB  MET A 145      -0.504 -17.636  30.495  1.00  0.880          H  
ATOM   2235 1HG  MET A 145      -1.898 -18.249  28.467  1.00  0.880          H  
ATOM   2236 2HG  MET A 145      -0.661 -19.417  28.073  1.00  0.880          H  
ATOM   2237 1HE  MET A 145      -1.194 -22.249  30.680  1.00  0.880          H  
ATOM   2238 2HE  MET A 145      -0.680 -21.875  29.029  1.00  0.880          H  
ATOM   2239 3HE  MET A 145       0.179 -21.180  30.400  1.00  0.880          H  
ATOM   2240  N   GLY A 146       2.458 -16.166  29.996  1.00  0.510          N  
ATOM   2241  CA  GLY A 146       3.280 -15.363  30.883  1.00  0.500          C  
ATOM   2242  C   GLY A 146       4.459 -14.685  30.183  1.00  0.520          C  
ATOM   2243  O   GLY A 146       5.424 -14.326  30.857  1.00  0.550          O  
ATOM   2244  H   GLY A 146       2.854 -17.012  29.607  1.00  0.610          H  
ATOM   2245 1HA  GLY A 146       2.657 -14.608  31.361  1.00  0.600          H  
ATOM   2246 2HA  GLY A 146       3.663 -15.997  31.678  1.00  0.600          H  
ATOM   2247  N   ASN A 147       4.431 -14.546  28.844  1.00  0.570          N  
ATOM   2248  CA  ASN A 147       5.578 -13.938  28.130  1.00  0.630          C  
ATOM   2249  C   ASN A 147       5.216 -13.278  26.796  1.00  0.670          C  
ATOM   2250  O   ASN A 147       4.927 -13.940  25.791  1.00  0.820          O  
ATOM   2251  CB  ASN A 147       6.733 -14.907  27.913  1.00  0.860          C  
ATOM   2252  CG  ASN A 147       7.990 -14.221  27.336  1.00  0.860          C  
ATOM   2253  OD1 ASN A 147       7.973 -13.107  26.806  1.00  0.860          O  
ATOM   2254  ND2 ASN A 147       9.089 -14.889  27.453  1.00  0.860          N  
ATOM   2255  H   ASN A 147       3.580 -14.806  28.336  1.00  0.680          H  
ATOM   2256  HA  ASN A 147       5.965 -13.146  28.761  1.00  0.760          H  
ATOM   2257 1HB  ASN A 147       6.993 -15.382  28.857  1.00  1.030          H  
ATOM   2258 2HB  ASN A 147       6.452 -15.681  27.230  1.00  1.030          H  
ATOM   2259 1HD2 ASN A 147       9.950 -14.491  27.122  1.00  1.030          H  
ATOM   2260 2HD2 ASN A 147       9.075 -15.805  27.863  1.00  1.030          H  
ATOM   2261  N   THR A 148       5.214 -11.953  26.806  1.00  0.580          N  
ATOM   2262  CA  THR A 148       4.857 -11.155  25.643  1.00  0.600          C  
ATOM   2263  C   THR A 148       6.138 -10.445  25.182  1.00  0.530          C  
ATOM   2264  O   THR A 148       6.791  -9.740  25.959  1.00  0.510          O  
ATOM   2265  CB  THR A 148       3.720 -10.154  25.993  1.00  0.830          C  
ATOM   2266  OG1 THR A 148       2.564 -10.875  26.443  1.00  0.830          O  
ATOM   2267  CG2 THR A 148       3.331  -9.390  24.781  1.00  0.830          C  
ATOM   2268  H   THR A 148       5.506 -11.492  27.670  1.00  0.700          H  
ATOM   2269  HA  THR A 148       4.517 -11.810  24.838  1.00  0.720          H  
ATOM   2270  HB  THR A 148       4.050  -9.469  26.773  1.00  1.000          H  
ATOM   2271  HG1 THR A 148       2.660 -11.097  27.368  1.00  1.000          H  
ATOM   2272 1HG2 THR A 148       2.528  -8.702  25.026  1.00  1.000          H  
ATOM   2273 2HG2 THR A 148       4.169  -8.854  24.444  1.00  1.000          H  
ATOM   2274 3HG2 THR A 148       2.996 -10.078  24.007  1.00  1.000          H  
ATOM   2275  N   PHE A 149       6.518 -10.630  23.923  1.00  0.550          N  
ATOM   2276  CA  PHE A 149       7.798 -10.077  23.474  1.00  0.480          C  
ATOM   2277  C   PHE A 149       7.963  -9.671  22.021  1.00  0.470          C  
ATOM   2278  O   PHE A 149       7.496 -10.360  21.115  1.00  0.510          O  
ATOM   2279  CB  PHE A 149       8.889 -11.097  23.764  1.00  0.700          C  
ATOM   2280  CG  PHE A 149      10.176 -10.755  23.174  1.00  0.700          C  
ATOM   2281  CD1 PHE A 149      11.043  -9.846  23.715  1.00  0.700          C  
ATOM   2282  CD2 PHE A 149      10.516 -11.364  22.021  1.00  0.700          C  
ATOM   2283  CE1 PHE A 149      12.205  -9.583  23.114  1.00  0.700          C  
ATOM   2284  CE2 PHE A 149      11.666 -11.089  21.417  1.00  0.700          C  
ATOM   2285  CZ  PHE A 149      12.507 -10.221  21.962  1.00  0.700          C  
ATOM   2286  H   PHE A 149       5.926 -11.204  23.314  1.00  0.660          H  
ATOM   2287  HA  PHE A 149       7.990  -9.185  24.071  1.00  0.580          H  
ATOM   2288 1HB  PHE A 149       8.998 -11.252  24.822  1.00  0.840          H  
ATOM   2289 2HB  PHE A 149       8.604 -12.022  23.351  1.00  0.840          H  
ATOM   2290  HD1 PHE A 149      10.799  -9.336  24.606  1.00  0.840          H  
ATOM   2291  HD2 PHE A 149       9.839 -12.086  21.593  1.00  0.840          H  
ATOM   2292  HE1 PHE A 149      12.899  -8.868  23.547  1.00  0.840          H  
ATOM   2293  HE2 PHE A 149      11.926 -11.587  20.502  1.00  0.840          H  
ATOM   2294  HZ  PHE A 149      13.442 -10.040  21.485  1.00  0.840          H  
ATOM   2295  N   PHE A 150       8.674  -8.564  21.801  1.00  0.470          N  
ATOM   2296  CA  PHE A 150       9.108  -8.164  20.467  1.00  0.500          C  
ATOM   2297  C   PHE A 150      10.454  -7.438  20.433  1.00  0.480          C  
ATOM   2298  O   PHE A 150      10.659  -6.456  21.151  1.00  0.470          O  
ATOM   2299  CB  PHE A 150       8.094  -7.261  19.805  1.00  0.690          C  
ATOM   2300  CG  PHE A 150       8.594  -6.775  18.520  1.00  0.690          C  
ATOM   2301  CD1 PHE A 150       8.565  -7.590  17.446  1.00  0.690          C  
ATOM   2302  CD2 PHE A 150       9.127  -5.493  18.385  1.00  0.690          C  
ATOM   2303  CE1 PHE A 150       9.038  -7.184  16.268  1.00  0.690          C  
ATOM   2304  CE2 PHE A 150       9.616  -5.072  17.184  1.00  0.690          C  
ATOM   2305  CZ  PHE A 150       9.575  -5.922  16.120  1.00  0.690          C  
ATOM   2306  H   PHE A 150       8.933  -7.981  22.603  1.00  0.560          H  
ATOM   2307  HA  PHE A 150       9.208  -9.063  19.867  1.00  0.600          H  
ATOM   2308 1HB  PHE A 150       7.205  -7.828  19.620  1.00  0.830          H  
ATOM   2309 2HB  PHE A 150       7.855  -6.416  20.439  1.00  0.830          H  
ATOM   2310  HD1 PHE A 150       8.151  -8.579  17.545  1.00  0.830          H  
ATOM   2311  HD2 PHE A 150       9.156  -4.826  19.248  1.00  0.830          H  
ATOM   2312  HE1 PHE A 150       8.978  -7.856  15.432  1.00  0.830          H  
ATOM   2313  HE2 PHE A 150      10.027  -4.064  17.070  1.00  0.830          H  
ATOM   2314  HZ  PHE A 150       9.948  -5.599  15.155  1.00  0.830          H  
ATOM   2315  N   LYS A 151      11.355  -7.868  19.537  1.00  0.500          N  
ATOM   2316  CA  LYS A 151      12.630  -7.166  19.361  1.00  0.490          C  
ATOM   2317  C   LYS A 151      13.085  -7.135  17.924  1.00  0.510          C  
ATOM   2318  O   LYS A 151      13.033  -8.140  17.207  1.00  0.580          O  
ATOM   2319  CB  LYS A 151      13.768  -7.770  20.186  1.00  0.690          C  
ATOM   2320  CG  LYS A 151      15.130  -6.994  20.222  1.00  0.690          C  
ATOM   2321  CD  LYS A 151      16.132  -7.756  21.091  1.00  0.690          C  
ATOM   2322  CE  LYS A 151      17.353  -6.908  21.608  1.00  0.690          C  
ATOM   2323  NZ  LYS A 151      18.317  -6.444  20.555  1.00  0.690          N  
ATOM   2324  H   LYS A 151      11.131  -8.700  18.985  1.00  0.600          H  
ATOM   2325  HA  LYS A 151      12.479  -6.145  19.675  1.00  0.590          H  
ATOM   2326 1HB  LYS A 151      13.447  -7.805  21.212  1.00  0.830          H  
ATOM   2327 2HB  LYS A 151      13.976  -8.775  19.829  1.00  0.830          H  
ATOM   2328 1HG  LYS A 151      15.550  -6.905  19.217  1.00  0.830          H  
ATOM   2329 2HG  LYS A 151      14.990  -6.006  20.624  1.00  0.830          H  
ATOM   2330 1HD  LYS A 151      15.609  -8.185  21.940  1.00  0.830          H  
ATOM   2331 2HD  LYS A 151      16.531  -8.575  20.492  1.00  0.830          H  
ATOM   2332 1HE  LYS A 151      16.973  -6.037  22.137  1.00  0.830          H  
ATOM   2333 2HE  LYS A 151      17.898  -7.534  22.312  1.00  0.830          H  
ATOM   2334 1HZ  LYS A 151      19.064  -5.940  20.987  1.00  0.830          H  
ATOM   2335 2HZ  LYS A 151      18.718  -7.215  20.015  1.00  0.830          H  
ATOM   2336 3HZ  LYS A 151      17.914  -5.832  19.847  1.00  0.830          H  
ATOM   2337  N   VAL A 152      13.571  -5.972  17.521  1.00  0.500          N  
ATOM   2338  CA  VAL A 152      14.107  -5.771  16.189  1.00  0.570          C  
ATOM   2339  C   VAL A 152      15.521  -5.259  16.202  1.00  0.460          C  
ATOM   2340  O   VAL A 152      15.793  -4.235  16.813  1.00  0.460          O  
ATOM   2341  CB  VAL A 152      13.199  -4.781  15.413  1.00  0.770          C  
ATOM   2342  CG1 VAL A 152      12.889  -3.529  16.217  1.00  0.770          C  
ATOM   2343  CG2 VAL A 152      13.890  -4.319  14.183  1.00  0.770          C  
ATOM   2344  H   VAL A 152      13.593  -5.210  18.210  1.00  0.600          H  
ATOM   2345  HA  VAL A 152      14.106  -6.726  15.668  1.00  0.680          H  
ATOM   2346  HB  VAL A 152      12.278  -5.277  15.166  1.00  0.920          H  
ATOM   2347 1HG1 VAL A 152      12.243  -2.865  15.631  1.00  0.920          H  
ATOM   2348 2HG1 VAL A 152      12.376  -3.806  17.131  1.00  0.920          H  
ATOM   2349 3HG1 VAL A 152      13.790  -2.997  16.466  1.00  0.920          H  
ATOM   2350 1HG2 VAL A 152      13.227  -3.658  13.684  1.00  0.920          H  
ATOM   2351 2HG2 VAL A 152      14.807  -3.782  14.412  1.00  0.920          H  
ATOM   2352 3HG2 VAL A 152      14.129  -5.147  13.548  1.00  0.920          H  
ATOM   2353  N   ASP A 153      16.418  -5.943  15.501  1.00  0.450          N  
ATOM   2354  CA  ASP A 153      17.780  -5.463  15.401  1.00  0.380          C  
ATOM   2355  C   ASP A 153      18.192  -5.094  13.995  1.00  0.380          C  
ATOM   2356  O   ASP A 153      17.718  -5.650  12.991  1.00  0.390          O  
ATOM   2357  CB  ASP A 153      18.781  -6.422  16.019  1.00  0.560          C  
ATOM   2358  CG  ASP A 153      18.673  -6.438  17.548  1.00  0.560          C  
ATOM   2359  OD1 ASP A 153      18.472  -5.399  18.170  1.00  0.560          O  
ATOM   2360  OD2 ASP A 153      18.782  -7.501  18.145  1.00  0.560          O  
ATOM   2361  H   ASP A 153      16.144  -6.807  15.029  1.00  0.540          H  
ATOM   2362  HA  ASP A 153      17.849  -4.546  15.987  1.00  0.460          H  
ATOM   2363 1HB  ASP A 153      18.609  -7.427  15.628  1.00  0.670          H  
ATOM   2364 2HB  ASP A 153      19.793  -6.127  15.733  1.00  0.670          H  
ATOM   2365  N   SER A 154      19.137  -4.186  13.960  1.00  0.390          N  
ATOM   2366  CA  SER A 154      19.783  -3.699  12.763  1.00  0.420          C  
ATOM   2367  C   SER A 154      21.096  -3.089  13.140  1.00  0.470          C  
ATOM   2368  O   SER A 154      21.169  -2.339  14.115  1.00  0.510          O  
ATOM   2369  CB  SER A 154      18.963  -2.656  12.051  1.00  0.580          C  
ATOM   2370  OG  SER A 154      19.670  -2.169  10.934  1.00  0.580          O  
ATOM   2371  H   SER A 154      19.450  -3.832  14.855  1.00  0.470          H  
ATOM   2372  HA  SER A 154      19.961  -4.532  12.092  1.00  0.500          H  
ATOM   2373 1HB  SER A 154      18.028  -3.081  11.739  1.00  0.690          H  
ATOM   2374 2HB  SER A 154      18.751  -1.847  12.730  1.00  0.690          H  
ATOM   2375  HG  SER A 154      19.076  -1.537  10.498  1.00  0.690          H  
ATOM   2376  N   GLU A 155      22.120  -3.304  12.333  1.00  0.480          N  
ATOM   2377  CA  GLU A 155      23.416  -2.684  12.601  1.00  0.530          C  
ATOM   2378  C   GLU A 155      23.312  -1.156  12.600  1.00  0.540          C  
ATOM   2379  O   GLU A 155      24.129  -0.478  13.217  1.00  0.620          O  
ATOM   2380  CB  GLU A 155      24.492  -3.111  11.598  1.00  0.720          C  
ATOM   2381  CG  GLU A 155      24.963  -4.556  11.686  1.00  0.720          C  
ATOM   2382  CD  GLU A 155      26.138  -4.877  10.733  1.00  0.720          C  
ATOM   2383  OE1 GLU A 155      26.622  -3.983  10.051  1.00  0.720          O  
ATOM   2384  OE2 GLU A 155      26.553  -6.010  10.710  1.00  0.720          O  
ATOM   2385  H   GLU A 155      21.994  -3.975  11.562  1.00  0.580          H  
ATOM   2386  HA  GLU A 155      23.745  -3.001  13.588  1.00  0.640          H  
ATOM   2387 1HB  GLU A 155      24.145  -2.920  10.582  1.00  0.870          H  
ATOM   2388 2HB  GLU A 155      25.344  -2.516  11.767  1.00  0.870          H  
ATOM   2389 1HG  GLU A 155      25.272  -4.760  12.710  1.00  0.870          H  
ATOM   2390 2HG  GLU A 155      24.123  -5.212  11.453  1.00  0.870          H  
ATOM   2391  N   GLU A 156      22.307  -0.613  11.911  1.00  0.470          N  
ATOM   2392  CA  GLU A 156      22.097   0.827  11.826  1.00  0.470          C  
ATOM   2393  C   GLU A 156      21.237   1.392  12.933  1.00  0.500          C  
ATOM   2394  O   GLU A 156      20.851   2.564  12.889  1.00  0.520          O  
ATOM   2395  CB  GLU A 156      21.505   1.202  10.484  1.00  0.660          C  
ATOM   2396  CG  GLU A 156      22.439   1.010   9.337  1.00  0.660          C  
ATOM   2397  CD  GLU A 156      21.820   1.415   8.079  1.00  0.660          C  
ATOM   2398  OE1 GLU A 156      20.630   1.363   7.997  1.00  0.660          O  
ATOM   2399  OE2 GLU A 156      22.540   1.780   7.175  1.00  0.660          O  
ATOM   2400  H   GLU A 156      21.649  -1.242  11.447  1.00  0.560          H  
ATOM   2401  HA  GLU A 156      23.049   1.306  11.908  1.00  0.560          H  
ATOM   2402 1HB  GLU A 156      20.624   0.591  10.298  1.00  0.790          H  
ATOM   2403 2HB  GLU A 156      21.186   2.242  10.495  1.00  0.790          H  
ATOM   2404 1HG  GLU A 156      23.335   1.615   9.501  1.00  0.790          H  
ATOM   2405 2HG  GLU A 156      22.741  -0.035   9.281  1.00  0.790          H  
ATOM   2406  N   ALA A 157      20.824   0.550  13.857  1.00  0.520          N  
ATOM   2407  CA  ALA A 157      20.003   1.010  14.939  1.00  0.580          C  
ATOM   2408  C   ALA A 157      20.782   1.867  15.912  1.00  0.700          C  
ATOM   2409  O   ALA A 157      21.866   1.505  16.372  1.00  1.370          O  
ATOM   2410  CB  ALA A 157      19.424  -0.153  15.659  1.00  0.790          C  
ATOM   2411  H   ALA A 157      21.139  -0.421  13.849  1.00  0.620          H  
ATOM   2412  HA  ALA A 157      19.204   1.621  14.531  1.00  0.700          H  
ATOM   2413 1HB  ALA A 157      18.833   0.247  16.400  1.00  0.950          H  
ATOM   2414 2HB  ALA A 157      18.831  -0.762  14.988  1.00  0.950          H  
ATOM   2415 3HB  ALA A 157      20.208  -0.763  16.093  1.00  0.950          H  
ATOM   2416  N   ALA A 158      20.147   2.925  16.365  1.00  0.590          N  
ATOM   2417  CA  ALA A 158      20.684   3.825  17.372  1.00  0.620          C  
ATOM   2418  C   ALA A 158      20.986   3.110  18.687  1.00  0.580          C  
ATOM   2419  O   ALA A 158      21.811   3.560  19.479  1.00  0.810          O  
ATOM   2420  CB  ALA A 158      19.685   4.941  17.622  1.00  0.860          C  
ATOM   2421  H   ALA A 158      19.278   3.183  15.901  1.00  0.710          H  
ATOM   2422  HA  ALA A 158      21.614   4.245  16.986  1.00  0.740          H  
ATOM   2423 1HB  ALA A 158      20.093   5.638  18.350  1.00  1.030          H  
ATOM   2424 2HB  ALA A 158      19.489   5.460  16.683  1.00  1.030          H  
ATOM   2425 3HB  ALA A 158      18.758   4.516  18.003  1.00  1.030          H  
ATOM   2426  N   TRP A 159      20.285   2.014  18.941  1.00  0.670          N  
ATOM   2427  CA  TRP A 159      20.428   1.298  20.189  1.00  0.730          C  
ATOM   2428  C   TRP A 159      21.579   0.289  20.245  1.00  0.730          C  
ATOM   2429  O   TRP A 159      21.782  -0.334  21.290  1.00  0.920          O  
ATOM   2430  CB  TRP A 159      19.101   0.635  20.598  1.00  1.000          C  
ATOM   2431  CG  TRP A 159      18.449  -0.268  19.591  1.00  1.000          C  
ATOM   2432  CD1 TRP A 159      18.679  -1.608  19.459  1.00  1.000          C  
ATOM   2433  CD2 TRP A 159      17.449   0.074  18.584  1.00  1.000          C  
ATOM   2434  NE1 TRP A 159      17.903  -2.136  18.457  1.00  1.000          N  
ATOM   2435  CE2 TRP A 159      17.137  -1.110  17.903  1.00  1.000          C  
ATOM   2436  CE3 TRP A 159      16.813   1.270  18.201  1.00  1.000          C  
ATOM   2437  CZ2 TRP A 159      16.214  -1.125  16.859  1.00  1.000          C  
ATOM   2438  CZ3 TRP A 159      15.894   1.236  17.169  1.00  1.000          C  
ATOM   2439  CH2 TRP A 159      15.606   0.071  16.520  1.00  1.000          C  
ATOM   2440  H   TRP A 159      19.642   1.680  18.238  1.00  0.800          H  
ATOM   2441  HA  TRP A 159      20.631   2.044  20.957  1.00  0.880          H  
ATOM   2442 1HB  TRP A 159      19.270   0.046  21.499  1.00  1.200          H  
ATOM   2443 2HB  TRP A 159      18.392   1.402  20.861  1.00  1.200          H  
ATOM   2444  HD1 TRP A 159      19.378  -2.180  20.070  1.00  1.200          H  
ATOM   2445  HE1 TRP A 159      17.929  -3.164  18.197  1.00  1.200          H  
ATOM   2446  HE3 TRP A 159      17.037   2.201  18.693  1.00  1.200          H  
ATOM   2447  HZ2 TRP A 159      15.969  -2.019  16.315  1.00  1.200          H  
ATOM   2448  HZ3 TRP A 159      15.407   2.166  16.882  1.00  1.200          H  
ATOM   2449  HH2 TRP A 159      14.888   0.076  15.713  1.00  1.200          H  
ATOM   2450  N   ASN A 160      22.396   0.149  19.188  1.00  0.690          N  
ATOM   2451  CA  ASN A 160      23.524  -0.809  19.234  1.00  0.830          C  
ATOM   2452  C   ASN A 160      24.731  -0.210  19.972  1.00  0.980          C  
ATOM   2453  O   ASN A 160      25.804  -0.022  19.396  1.00  1.200          O  
ATOM   2454  CB  ASN A 160      23.962  -1.180  17.852  1.00  1.110          C  
ATOM   2455  CG  ASN A 160      22.949  -1.868  17.123  1.00  1.110          C  
ATOM   2456  OD1 ASN A 160      22.197  -2.711  17.630  1.00  1.110          O  
ATOM   2457  ND2 ASN A 160      22.888  -1.538  15.897  1.00  1.110          N  
ATOM   2458  H   ASN A 160      22.228   0.700  18.337  1.00  0.830          H  
ATOM   2459  HA  ASN A 160      23.210  -1.703  19.775  1.00  1.000          H  
ATOM   2460 1HB  ASN A 160      24.225  -0.273  17.302  1.00  1.330          H  
ATOM   2461 2HB  ASN A 160      24.851  -1.807  17.903  1.00  1.330          H  
ATOM   2462 1HD2 ASN A 160      22.209  -1.974  15.300  1.00  1.330          H  
ATOM   2463 2HD2 ASN A 160      23.516  -0.838  15.531  1.00  1.330          H  
ATOM   2464  N   SER A 161      24.478   0.076  21.253  1.00  1.280          N  
ATOM   2465  CA  SER A 161      25.261   0.705  22.348  1.00  1.620          C  
ATOM   2466  C   SER A 161      26.532   0.039  22.882  1.00  1.510          C  
ATOM   2467  O   SER A 161      26.568  -1.133  23.280  1.00  1.800          O  
ATOM   2468  CB  SER A 161      24.347   0.887  23.531  1.00  2.130          C  
ATOM   2469  OG  SER A 161      25.065   1.316  24.651  1.00  2.130          O  
ATOM   2470  H   SER A 161      23.536  -0.195  21.519  1.00  1.540          H  
ATOM   2471  HA  SER A 161      25.550   1.696  21.992  1.00  1.940          H  
ATOM   2472 1HB  SER A 161      23.578   1.616  23.281  1.00  2.560          H  
ATOM   2473 2HB  SER A 161      23.846  -0.055  23.751  1.00  2.560          H  
ATOM   2474  HG  SER A 161      24.400   1.396  25.347  1.00  2.560          H  
ATOM   2475  N   GLY A 162      27.535   0.870  23.062  1.00  1.890          N  
ATOM   2476  CA  GLY A 162      28.857   0.507  23.539  1.00  2.350          C  
ATOM   2477  C   GLY A 162      28.929   0.274  25.017  1.00  2.660          C  
ATOM   2478  O   GLY A 162      29.951  -0.143  25.539  1.00  3.120          O  
ATOM   2479  H   GLY A 162      27.361   1.822  22.782  1.00  2.270          H  
ATOM   2480 1HA  GLY A 162      29.186  -0.387  23.014  1.00  2.820          H  
ATOM   2481 2HA  GLY A 162      29.545   1.282  23.297  1.00  2.820          H  
ATOM   2482  N   ALA A 163      27.827   0.414  25.713  1.00  2.990          N  
ATOM   2483  CA  ALA A 163      27.854   0.179  27.144  1.00  3.700          C  
ATOM   2484  C   ALA A 163      28.419  -1.214  27.412  1.00  3.650          C  
ATOM   2485  O   ALA A 163      29.127  -1.437  28.398  1.00  4.030          O  
ATOM   2486  CB  ALA A 163      26.445   0.248  27.705  1.00  4.900          C  
ATOM   2487  H   ALA A 163      26.972   0.727  25.244  1.00  3.590          H  
ATOM   2488  HA  ALA A 163      28.501   0.919  27.618  1.00  4.440          H  
ATOM   2489 1HB  ALA A 163      26.463   0.039  28.745  1.00  5.880          H  
ATOM   2490 2HB  ALA A 163      26.011   1.219  27.542  1.00  5.880          H  
ATOM   2491 3HB  ALA A 163      25.829  -0.501  27.212  1.00  5.880          H  
ATOM   2492  N   LYS A 164      28.098  -2.147  26.505  1.00  3.570          N  
ATOM   2493  CA  LYS A 164      28.504  -3.541  26.567  1.00  3.860          C  
ATOM   2494  C   LYS A 164      29.403  -3.852  25.383  1.00  3.920          C  
ATOM   2495  O   LYS A 164      29.343  -4.948  24.808  1.00  3.680          O  
ATOM   2496  CB  LYS A 164      27.287  -4.475  26.575  1.00  5.290          C  
ATOM   2497  CG  LYS A 164      26.338  -4.327  27.788  1.00  5.290          C  
ATOM   2498  CD  LYS A 164      27.022  -4.668  29.131  1.00  5.290          C  
ATOM   2499  CE  LYS A 164      27.312  -6.163  29.305  1.00  5.290          C  
ATOM   2500  NZ  LYS A 164      27.984  -6.427  30.603  1.00  5.290          N  
ATOM   2501  H   LYS A 164      27.524  -1.863  25.696  1.00  4.280          H  
ATOM   2502  HA  LYS A 164      29.103  -3.695  27.459  1.00  4.630          H  
ATOM   2503 1HB  LYS A 164      26.688  -4.269  25.687  1.00  6.350          H  
ATOM   2504 2HB  LYS A 164      27.615  -5.507  26.497  1.00  6.350          H  
ATOM   2505 1HG  LYS A 164      25.983  -3.297  27.833  1.00  6.350          H  
ATOM   2506 2HG  LYS A 164      25.478  -4.980  27.652  1.00  6.350          H  
ATOM   2507 1HD  LYS A 164      27.947  -4.130  29.239  1.00  6.350          H  
ATOM   2508 2HD  LYS A 164      26.370  -4.353  29.944  1.00  6.350          H  
ATOM   2509 1HE  LYS A 164      26.377  -6.719  29.271  1.00  6.350          H  
ATOM   2510 2HE  LYS A 164      27.961  -6.510  28.509  1.00  6.350          H  
ATOM   2511 1HZ  LYS A 164      28.186  -7.416  30.726  1.00  6.350          H  
ATOM   2512 2HZ  LYS A 164      28.867  -5.915  30.625  1.00  6.350          H  
ATOM   2513 3HZ  LYS A 164      27.402  -6.121  31.371  1.00  6.350          H  
ATOM   2514  N   TYR A 165      30.265  -2.888  25.084  1.00  4.720          N  
ATOM   2515  CA  TYR A 165      31.188  -2.829  23.965  1.00  5.330          C  
ATOM   2516  C   TYR A 165      31.919  -4.084  23.557  1.00  5.010          C  
ATOM   2517  O   TYR A 165      32.145  -4.279  22.353  1.00  5.040          O  
ATOM   2518  CB  TYR A 165      32.206  -1.754  24.284  1.00  7.220          C  
ATOM   2519  CG  TYR A 165      33.092  -1.953  25.501  1.00  7.220          C  
ATOM   2520  CD1 TYR A 165      34.315  -2.527  25.360  1.00  7.220          C  
ATOM   2521  CD2 TYR A 165      32.679  -1.515  26.765  1.00  7.220          C  
ATOM   2522  CE1 TYR A 165      35.154  -2.643  26.434  1.00  7.220          C  
ATOM   2523  CE2 TYR A 165      33.523  -1.632  27.847  1.00  7.220          C  
ATOM   2524  CZ  TYR A 165      34.765  -2.184  27.676  1.00  7.220          C  
ATOM   2525  OH  TYR A 165      35.638  -2.289  28.728  1.00  7.220          O  
ATOM   2526  H   TYR A 165      30.203  -2.038  25.647  1.00  5.660          H  
ATOM   2527  HA  TYR A 165      30.618  -2.500  23.105  1.00  6.400          H  
ATOM   2528 1HB  TYR A 165      32.842  -1.713  23.469  1.00  8.660          H  
ATOM   2529 2HB  TYR A 165      31.758  -0.811  24.343  1.00  8.660          H  
ATOM   2530  HD1 TYR A 165      34.628  -2.885  24.392  1.00  8.660          H  
ATOM   2531  HD2 TYR A 165      31.704  -1.054  26.904  1.00  8.660          H  
ATOM   2532  HE1 TYR A 165      36.136  -3.096  26.304  1.00  8.660          H  
ATOM   2533  HE2 TYR A 165      33.212  -1.270  28.831  1.00  8.660          H  
ATOM   2534  HH  TYR A 165      35.233  -1.922  29.545  1.00  8.660          H  
ATOM   2535  N   ASP A 166      32.221  -4.994  24.481  1.00  4.980          N  
ATOM   2536  CA  ASP A 166      32.940  -6.196  24.085  1.00  4.850          C  
ATOM   2537  C   ASP A 166      32.196  -6.957  22.989  1.00  4.380          C  
ATOM   2538  O   ASP A 166      32.832  -7.580  22.136  1.00  4.400          O  
ATOM   2539  CB  ASP A 166      33.204  -7.125  25.275  1.00  6.840          C  
ATOM   2540  CG  ASP A 166      34.376  -6.695  26.174  1.00  6.840          C  
ATOM   2541  OD1 ASP A 166      35.223  -5.969  25.727  1.00  6.840          O  
ATOM   2542  OD2 ASP A 166      34.412  -7.102  27.321  1.00  6.840          O  
ATOM   2543  H   ASP A 166      32.002  -4.843  25.459  1.00  5.980          H  
ATOM   2544  HA  ASP A 166      33.907  -5.892  23.684  1.00  5.820          H  
ATOM   2545 1HB  ASP A 166      32.302  -7.181  25.885  1.00  8.210          H  
ATOM   2546 2HB  ASP A 166      33.401  -8.131  24.903  1.00  8.210          H  
ATOM   2547  N   GLY A 167      30.855  -6.883  22.948  1.00  4.310          N  
ATOM   2548  CA  GLY A 167      30.085  -7.586  21.916  1.00  4.320          C  
ATOM   2549  C   GLY A 167      30.055  -6.843  20.561  1.00  3.930          C  
ATOM   2550  O   GLY A 167      28.997  -6.676  19.956  1.00  4.300          O  
ATOM   2551  H   GLY A 167      30.346  -6.331  23.647  1.00  5.170          H  
ATOM   2552 1HA  GLY A 167      30.505  -8.580  21.774  1.00  5.180          H  
ATOM   2553 2HA  GLY A 167      29.065  -7.723  22.271  1.00  5.180          H  
ATOM   2554  N   ALA A 168      31.230  -6.413  20.095  1.00  3.530          N  
ATOM   2555  CA  ALA A 168      31.461  -5.713  18.824  1.00  3.320          C  
ATOM   2556  C   ALA A 168      30.506  -4.539  18.553  1.00  2.740          C  
ATOM   2557  O   ALA A 168      30.068  -4.349  17.410  1.00  2.840          O  
ATOM   2558  CB  ALA A 168      31.350  -6.701  17.674  1.00  4.730          C  
ATOM   2559  H   ALA A 168      32.026  -6.647  20.687  1.00  4.240          H  
ATOM   2560  HA  ALA A 168      32.475  -5.314  18.855  1.00  3.980          H  
ATOM   2561 1HB  ALA A 168      31.572  -6.194  16.736  1.00  5.680          H  
ATOM   2562 2HB  ALA A 168      32.058  -7.514  17.825  1.00  5.680          H  
ATOM   2563 3HB  ALA A 168      30.336  -7.103  17.639  1.00  5.680          H  
ATOM   2564  N   ASN A 169      30.219  -3.697  19.538  1.00  2.530          N  
ATOM   2565  CA  ASN A 169      29.241  -2.623  19.264  1.00  2.380          C  
ATOM   2566  C   ASN A 169      29.852  -1.366  18.637  1.00  2.040          C  
ATOM   2567  O   ASN A 169      30.008  -0.361  19.327  1.00  2.600          O  
ATOM   2568  CB  ASN A 169      28.471  -2.282  20.520  1.00  3.390          C  
ATOM   2569  CG  ASN A 169      27.544  -3.387  20.937  1.00  3.390          C  
ATOM   2570  OD1 ASN A 169      26.827  -3.974  20.114  1.00  3.390          O  
ATOM   2571  ND2 ASN A 169      27.547  -3.690  22.199  1.00  3.390          N  
ATOM   2572  H   ASN A 169      30.656  -3.831  20.457  1.00  3.040          H  
ATOM   2573  HA  ASN A 169      28.518  -3.007  18.542  1.00  2.860          H  
ATOM   2574 1HB  ASN A 169      29.163  -2.086  21.325  1.00  4.070          H  
ATOM   2575 2HB  ASN A 169      27.886  -1.375  20.359  1.00  4.070          H  
ATOM   2576 1HD2 ASN A 169      26.957  -4.417  22.548  1.00  4.070          H  
ATOM   2577 2HD2 ASN A 169      28.132  -3.176  22.820  1.00  4.070          H  
ATOM   2578  N   SER A 170      30.150  -1.404  17.313  1.00  1.560          N  
ATOM   2579  CA  SER A 170      30.934  -0.310  16.678  1.00  1.720          C  
ATOM   2580  C   SER A 170      30.693   0.349  15.270  1.00  1.350          C  
ATOM   2581  O   SER A 170      30.433  -0.338  14.277  1.00  1.960          O  
ATOM   2582  CB  SER A 170      32.353  -0.804  16.599  1.00  2.340          C  
ATOM   2583  OG  SER A 170      33.130   0.072  15.833  1.00  2.340          O  
ATOM   2584  H   SER A 170      29.933  -2.272  16.820  1.00  1.870          H  
ATOM   2585  HA  SER A 170      30.868   0.499  17.382  1.00  2.060          H  
ATOM   2586 1HB  SER A 170      32.757  -0.865  17.604  1.00  2.810          H  
ATOM   2587 2HB  SER A 170      32.379  -1.804  16.169  1.00  2.810          H  
ATOM   2588  HG  SER A 170      33.039  -0.227  14.908  1.00  2.810          H  
ATOM   2589  N   GLY A 171      30.842   1.708  15.290  1.00  0.800          N  
ATOM   2590  CA  GLY A 171      30.916   2.722  14.196  1.00  0.930          C  
ATOM   2591  C   GLY A 171      29.687   3.261  13.416  1.00  0.660          C  
ATOM   2592  O   GLY A 171      28.840   2.495  13.001  1.00  1.020          O  
ATOM   2593  H   GLY A 171      31.033   2.056  16.241  1.00  0.960          H  
ATOM   2594 1HA  GLY A 171      31.445   3.582  14.607  1.00  1.120          H  
ATOM   2595 2HA  GLY A 171      31.609   2.321  13.459  1.00  1.120          H  
ATOM   2596  N   TYR A 172      29.730   4.584  13.084  1.00  0.850          N  
ATOM   2597  CA  TYR A 172      28.925   5.297  12.059  1.00  0.690          C  
ATOM   2598  C   TYR A 172      27.440   4.974  11.821  1.00  0.590          C  
ATOM   2599  O   TYR A 172      27.057   4.723  10.692  1.00  0.930          O  
ATOM   2600  CB  TYR A 172      29.686   5.198  10.724  1.00  1.030          C  
ATOM   2601  CG  TYR A 172      30.071   3.757  10.315  1.00  1.030          C  
ATOM   2602  CD1 TYR A 172      29.214   2.942   9.598  1.00  1.030          C  
ATOM   2603  CD2 TYR A 172      31.326   3.271  10.671  1.00  1.030          C  
ATOM   2604  CE1 TYR A 172      29.594   1.679   9.250  1.00  1.030          C  
ATOM   2605  CE2 TYR A 172      31.695   2.000  10.333  1.00  1.030          C  
ATOM   2606  CZ  TYR A 172      30.834   1.210   9.620  1.00  1.030          C  
ATOM   2607  OH  TYR A 172      31.224  -0.064   9.249  1.00  1.030          O  
ATOM   2608  H   TYR A 172      30.446   5.136  13.540  1.00  1.020          H  
ATOM   2609  HA  TYR A 172      28.944   6.346  12.348  1.00  0.830          H  
ATOM   2610 1HB  TYR A 172      29.078   5.627   9.921  1.00  1.240          H  
ATOM   2611 2HB  TYR A 172      30.598   5.789  10.783  1.00  1.240          H  
ATOM   2612  HD1 TYR A 172      28.240   3.293   9.302  1.00  1.240          H  
ATOM   2613  HD2 TYR A 172      32.011   3.903  11.232  1.00  1.240          H  
ATOM   2614  HE1 TYR A 172      28.917   1.048   8.680  1.00  1.240          H  
ATOM   2615  HE2 TYR A 172      32.675   1.620  10.617  1.00  1.240          H  
ATOM   2616  HH  TYR A 172      30.894  -0.249   8.335  1.00  1.240          H  
ATOM   2617  N   ARG A 173      26.571   5.014  12.821  1.00  0.500          N  
ATOM   2618  CA  ARG A 173      25.176   4.655  12.530  1.00  0.510          C  
ATOM   2619  C   ARG A 173      24.258   5.859  12.770  1.00  0.450          C  
ATOM   2620  O   ARG A 173      24.583   6.687  13.620  1.00  0.480          O  
ATOM   2621  CB  ARG A 173      24.771   3.497  13.416  1.00  0.710          C  
ATOM   2622  CG  ARG A 173      25.741   2.317  13.359  1.00  0.710          C  
ATOM   2623  CD  ARG A 173      25.977   1.736  11.959  1.00  0.710          C  
ATOM   2624  NE  ARG A 173      26.829   0.588  12.006  1.00  0.710          N  
ATOM   2625  CZ  ARG A 173      26.880  -0.376  11.073  1.00  0.710          C  
ATOM   2626  NH1 ARG A 173      26.118  -0.326  10.001  1.00  0.710          N  
ATOM   2627  NH2 ARG A 173      27.683  -1.398  11.257  1.00  0.710          N  
ATOM   2628  H   ARG A 173      26.873   5.249  13.756  1.00  0.600          H  
ATOM   2629  HA  ARG A 173      25.104   4.347  11.491  1.00  0.610          H  
ATOM   2630 1HB  ARG A 173      24.733   3.832  14.449  1.00  0.850          H  
ATOM   2631 2HB  ARG A 173      23.785   3.139  13.167  1.00  0.850          H  
ATOM   2632 1HG  ARG A 173      26.666   2.628  13.786  1.00  0.850          H  
ATOM   2633 2HG  ARG A 173      25.337   1.523  13.975  1.00  0.850          H  
ATOM   2634 1HD  ARG A 173      25.077   1.460  11.498  1.00  0.850          H  
ATOM   2635 2HD  ARG A 173      26.469   2.449  11.335  1.00  0.850          H  
ATOM   2636  HE  ARG A 173      27.441   0.495  12.817  1.00  0.850          H  
ATOM   2637 1HH1 ARG A 173      25.509   0.461   9.850  1.00  0.850          H  
ATOM   2638 2HH1 ARG A 173      26.156  -1.070   9.310  1.00  0.850          H  
ATOM   2639 1HH2 ARG A 173      28.258  -1.423  12.086  1.00  0.850          H  
ATOM   2640 2HH2 ARG A 173      27.669  -2.186  10.599  1.00  0.850          H  
ATOM   2641  N   PRO A 174      23.136   6.014  12.027  1.00  0.420          N  
ATOM   2642  CA  PRO A 174      22.167   7.095  12.193  1.00  0.420          C  
ATOM   2643  C   PRO A 174      21.438   7.024  13.534  1.00  0.380          C  
ATOM   2644  O   PRO A 174      21.075   5.940  14.006  1.00  0.390          O  
ATOM   2645  CB  PRO A 174      21.209   6.885  11.008  1.00  0.630          C  
ATOM   2646  CG  PRO A 174      21.343   5.408  10.647  1.00  0.630          C  
ATOM   2647  CD  PRO A 174      22.788   5.045  10.960  1.00  0.630          C  
ATOM   2648  HA  PRO A 174      22.690   8.058  12.095  1.00  0.500          H  
ATOM   2649 1HB  PRO A 174      20.180   7.160  11.314  1.00  0.760          H  
ATOM   2650 2HB  PRO A 174      21.486   7.560  10.182  1.00  0.760          H  
ATOM   2651 1HG  PRO A 174      20.633   4.808  11.249  1.00  0.760          H  
ATOM   2652 2HG  PRO A 174      21.079   5.235   9.587  1.00  0.760          H  
ATOM   2653 1HD  PRO A 174      22.799   4.016  11.327  1.00  0.760          H  
ATOM   2654 2HD  PRO A 174      23.424   5.175  10.069  1.00  0.760          H  
ATOM   2655  N   GLY A 175      21.135   8.196  14.086  1.00  0.400          N  
ATOM   2656  CA  GLY A 175      20.407   8.294  15.341  1.00  0.410          C  
ATOM   2657  C   GLY A 175      18.912   8.239  15.114  1.00  0.370          C  
ATOM   2658  O   GLY A 175      18.449   8.006  13.989  1.00  0.400          O  
ATOM   2659  H   GLY A 175      21.449   9.045  13.635  1.00  0.480          H  
ATOM   2660 1HA  GLY A 175      20.713   7.485  16.003  1.00  0.490          H  
ATOM   2661 2HA  GLY A 175      20.665   9.228  15.837  1.00  0.490          H  
ATOM   2662  N   VAL A 176      18.155   8.463  16.181  1.00  0.360          N  
ATOM   2663  CA  VAL A 176      16.710   8.394  16.088  1.00  0.340          C  
ATOM   2664  C   VAL A 176      16.249   9.600  15.287  1.00  0.350          C  
ATOM   2665  O   VAL A 176      16.637  10.736  15.570  1.00  0.390          O  
ATOM   2666  CB  VAL A 176      16.099   8.305  17.509  1.00  0.480          C  
ATOM   2667  CG1 VAL A 176      14.587   8.341  17.467  1.00  0.480          C  
ATOM   2668  CG2 VAL A 176      16.557   6.982  18.157  1.00  0.480          C  
ATOM   2669  H   VAL A 176      18.596   8.681  17.062  1.00  0.430          H  
ATOM   2670  HA  VAL A 176      16.425   7.493  15.543  1.00  0.410          H  
ATOM   2671  HB  VAL A 176      16.438   9.153  18.101  1.00  0.580          H  
ATOM   2672 1HG1 VAL A 176      14.186   8.271  18.476  1.00  0.580          H  
ATOM   2673 2HG1 VAL A 176      14.258   9.264  17.027  1.00  0.580          H  
ATOM   2674 3HG1 VAL A 176      14.226   7.510  16.883  1.00  0.580          H  
ATOM   2675 1HG2 VAL A 176      16.143   6.907  19.163  1.00  0.580          H  
ATOM   2676 2HG2 VAL A 176      16.206   6.143  17.555  1.00  0.580          H  
ATOM   2677 3HG2 VAL A 176      17.636   6.958  18.211  1.00  0.580          H  
ATOM   2678  N   LYS A 177      15.483   9.306  14.248  1.00  0.330          N  
ATOM   2679  CA  LYS A 177      14.978  10.249  13.257  1.00  0.360          C  
ATOM   2680  C   LYS A 177      16.097  11.013  12.521  1.00  0.420          C  
ATOM   2681  O   LYS A 177      15.876  12.140  12.066  1.00  0.470          O  
ATOM   2682  CB  LYS A 177      14.037  11.282  13.897  1.00  0.490          C  
ATOM   2683  CG  LYS A 177      12.793  10.723  14.574  1.00  0.490          C  
ATOM   2684  CD  LYS A 177      11.942  11.838  15.102  1.00  0.490          C  
ATOM   2685  CE  LYS A 177      10.741  11.338  15.887  1.00  0.490          C  
ATOM   2686  NZ  LYS A 177       9.937  12.487  16.389  1.00  0.490          N  
ATOM   2687  H   LYS A 177      15.209   8.317  14.151  1.00  0.400          H  
ATOM   2688  HA  LYS A 177      14.424   9.664  12.535  1.00  0.430          H  
ATOM   2689 1HB  LYS A 177      14.585  11.866  14.633  1.00  0.590          H  
ATOM   2690 2HB  LYS A 177      13.698  11.975  13.128  1.00  0.590          H  
ATOM   2691 1HG  LYS A 177      12.213  10.161  13.839  1.00  0.590          H  
ATOM   2692 2HG  LYS A 177      13.060  10.056  15.366  1.00  0.590          H  
ATOM   2693 1HD  LYS A 177      12.547  12.474  15.747  1.00  0.590          H  
ATOM   2694 2HD  LYS A 177      11.582  12.435  14.262  1.00  0.590          H  
ATOM   2695 1HE  LYS A 177      10.115  10.713  15.246  1.00  0.590          H  
ATOM   2696 2HE  LYS A 177      11.081  10.743  16.734  1.00  0.590          H  
ATOM   2697 1HZ  LYS A 177       9.134  12.168  16.915  1.00  0.590          H  
ATOM   2698 2HZ  LYS A 177      10.509  13.066  16.982  1.00  0.590          H  
ATOM   2699 3HZ  LYS A 177       9.623  13.021  15.579  1.00  0.590          H  
ATOM   2700  N   GLY A 178      17.285  10.405  12.363  1.00  0.420          N  
ATOM   2701  CA  GLY A 178      18.417  11.055  11.695  1.00  0.470          C  
ATOM   2702  C   GLY A 178      18.899  10.380  10.404  1.00  0.490          C  
ATOM   2703  O   GLY A 178      20.028  10.610   9.965  1.00  0.530          O  
ATOM   2704  H   GLY A 178      17.430   9.465  12.747  1.00  0.500          H  
ATOM   2705 1HA  GLY A 178      18.149  12.089  11.476  1.00  0.560          H  
ATOM   2706 2HA  GLY A 178      19.245  11.101  12.400  1.00  0.560          H  
ATOM   2707  N   GLY A 179      18.069   9.536   9.805  1.00  0.490          N  
ATOM   2708  CA  GLY A 179      18.432   8.778   8.607  1.00  0.520          C  
ATOM   2709  C   GLY A 179      18.295   9.518   7.278  1.00  0.550          C  
ATOM   2710  O   GLY A 179      18.697   8.989   6.245  1.00  0.580          O  
ATOM   2711  H   GLY A 179      17.140   9.388  10.195  1.00  0.590          H  
ATOM   2712 1HA  GLY A 179      19.455   8.418   8.711  1.00  0.620          H  
ATOM   2713 2HA  GLY A 179      17.803   7.888   8.574  1.00  0.620          H  
ATOM   2714  N   TYR A 180      17.750  10.733   7.284  1.00  0.550          N  
ATOM   2715  CA  TYR A 180      17.575  11.449   6.025  1.00  0.610          C  
ATOM   2716  C   TYR A 180      18.512  12.658   5.903  1.00  0.530          C  
ATOM   2717  O   TYR A 180      18.306  13.647   6.602  1.00  0.620          O  
ATOM   2718  CB  TYR A 180      16.148  11.933   5.834  1.00  0.830          C  
ATOM   2719  CG  TYR A 180      15.929  12.483   4.438  1.00  0.830          C  
ATOM   2720  CD1 TYR A 180      15.572  11.611   3.421  1.00  0.830          C  
ATOM   2721  CD2 TYR A 180      16.122  13.832   4.154  1.00  0.830          C  
ATOM   2722  CE1 TYR A 180      15.409  12.073   2.135  1.00  0.830          C  
ATOM   2723  CE2 TYR A 180      15.952  14.299   2.864  1.00  0.830          C  
ATOM   2724  CZ  TYR A 180      15.600  13.416   1.854  1.00  0.830          C  
ATOM   2725  OH  TYR A 180      15.427  13.862   0.566  1.00  0.830          O  
ATOM   2726  H   TYR A 180      17.467  11.129   8.169  1.00  0.660          H  
ATOM   2727  HA  TYR A 180      17.739  10.747   5.222  1.00  0.730          H  
ATOM   2728 1HB  TYR A 180      15.467  11.105   5.978  1.00  1.000          H  
ATOM   2729 2HB  TYR A 180      15.915  12.708   6.556  1.00  1.000          H  
ATOM   2730  HD1 TYR A 180      15.428  10.557   3.637  1.00  1.000          H  
ATOM   2731  HD2 TYR A 180      16.414  14.520   4.945  1.00  1.000          H  
ATOM   2732  HE1 TYR A 180      15.132  11.383   1.342  1.00  1.000          H  
ATOM   2733  HE2 TYR A 180      16.103  15.358   2.643  1.00  1.000          H  
ATOM   2734  HH  TYR A 180      15.358  13.103  -0.027  1.00  1.000          H  
ATOM   2735  N   PHE A 181      19.553  12.594   5.068  1.00  0.430          N  
ATOM   2736  CA  PHE A 181      20.003  11.408   4.347  1.00  0.400          C  
ATOM   2737  C   PHE A 181      21.508  11.428   4.166  1.00  0.350          C  
ATOM   2738  O   PHE A 181      22.000  11.752   3.088  1.00  0.350          O  
ATOM   2739  CB  PHE A 181      19.327  11.274   3.002  1.00  0.570          C  
ATOM   2740  CG  PHE A 181      19.608   9.998   2.290  1.00  0.570          C  
ATOM   2741  CD1 PHE A 181      20.441   8.980   2.750  1.00  0.570          C  
ATOM   2742  CD2 PHE A 181      19.100   9.866   1.091  1.00  0.570          C  
ATOM   2743  CE1 PHE A 181      20.717   7.931   1.955  1.00  0.570          C  
ATOM   2744  CE2 PHE A 181      19.414   8.835   0.290  1.00  0.570          C  
ATOM   2745  CZ  PHE A 181      20.220   7.867   0.715  1.00  0.570          C  
ATOM   2746  H   PHE A 181      20.123  13.431   4.986  1.00  0.520          H  
ATOM   2747  HA  PHE A 181      19.776  10.527   4.911  1.00  0.480          H  
ATOM   2748 1HB  PHE A 181      18.276  11.359   3.099  1.00  0.690          H  
ATOM   2749 2HB  PHE A 181      19.646  12.091   2.354  1.00  0.690          H  
ATOM   2750  HD1 PHE A 181      20.908   8.989   3.724  1.00  0.690          H  
ATOM   2751  HD2 PHE A 181      18.461  10.668   0.709  1.00  0.690          H  
ATOM   2752  HE1 PHE A 181      21.376   7.160   2.315  1.00  0.690          H  
ATOM   2753  HE2 PHE A 181      19.020   8.818  -0.718  1.00  0.690          H  
ATOM   2754  HZ  PHE A 181      20.475   7.046   0.067  1.00  0.690          H  
ATOM   2755  N   PRO A 182      22.259  11.032   5.207  1.00  0.360          N  
ATOM   2756  CA  PRO A 182      23.701  10.988   5.267  1.00  0.370          C  
ATOM   2757  C   PRO A 182      24.334  10.031   4.267  1.00  0.360          C  
ATOM   2758  O   PRO A 182      23.865   8.907   4.064  1.00  0.360          O  
ATOM   2759  CB  PRO A 182      23.956  10.474   6.684  1.00  0.550          C  
ATOM   2760  CG  PRO A 182      22.715  10.785   7.458  1.00  0.550          C  
ATOM   2761  CD  PRO A 182      21.615  10.607   6.481  1.00  0.550          C  
ATOM   2762  HA  PRO A 182      24.103  12.006   5.136  1.00  0.440          H  
ATOM   2763 1HB  PRO A 182      24.122   9.410   6.625  1.00  0.670          H  
ATOM   2764 2HB  PRO A 182      24.867  10.933   7.098  1.00  0.670          H  
ATOM   2765 1HG  PRO A 182      22.605  10.111   8.325  1.00  0.670          H  
ATOM   2766 2HG  PRO A 182      22.757  11.807   7.861  1.00  0.670          H  
ATOM   2767 1HD  PRO A 182      21.310   9.548   6.433  1.00  0.670          H  
ATOM   2768 2HD  PRO A 182      20.814  11.253   6.813  1.00  0.670          H  
ATOM   2769  N   VAL A 183      25.498  10.436   3.805  1.00  0.400          N  
ATOM   2770  CA  VAL A 183      26.400   9.695   2.926  1.00  0.440          C  
ATOM   2771  C   VAL A 183      27.086   8.492   3.636  1.00  0.420          C  
ATOM   2772  O   VAL A 183      27.434   8.592   4.821  1.00  0.410          O  
ATOM   2773  CB  VAL A 183      27.398  10.716   2.328  1.00  0.600          C  
ATOM   2774  CG1 VAL A 183      28.495  10.103   1.573  1.00  0.600          C  
ATOM   2775  CG2 VAL A 183      26.653  11.577   1.336  1.00  0.600          C  
ATOM   2776  H   VAL A 183      25.754  11.404   4.033  1.00  0.480          H  
ATOM   2777  HA  VAL A 183      25.826   9.338   2.104  1.00  0.530          H  
ATOM   2778  HB  VAL A 183      27.818  11.317   3.137  1.00  0.720          H  
ATOM   2779 1HG1 VAL A 183      29.138  10.900   1.186  1.00  0.720          H  
ATOM   2780 2HG1 VAL A 183      29.066   9.465   2.231  1.00  0.720          H  
ATOM   2781 3HG1 VAL A 183      28.118   9.537   0.745  1.00  0.720          H  
ATOM   2782 1HG2 VAL A 183      27.329  12.287   0.925  1.00  0.720          H  
ATOM   2783 2HG2 VAL A 183      26.270  10.956   0.537  1.00  0.720          H  
ATOM   2784 3HG2 VAL A 183      25.835  12.085   1.813  1.00  0.720          H  
ATOM   2785  N   PRO A 184      27.229   7.317   2.969  1.00  0.450          N  
ATOM   2786  CA  PRO A 184      27.900   6.137   3.475  1.00  0.460          C  
ATOM   2787  C   PRO A 184      29.294   6.540   3.937  1.00  0.440          C  
ATOM   2788  O   PRO A 184      29.895   7.417   3.326  1.00  0.430          O  
ATOM   2789  CB  PRO A 184      27.977   5.229   2.243  1.00  0.690          C  
ATOM   2790  CG  PRO A 184      26.802   5.624   1.414  1.00  0.690          C  
ATOM   2791  CD  PRO A 184      26.651   7.103   1.611  1.00  0.690          C  
ATOM   2792  HA  PRO A 184      27.296   5.667   4.245  1.00  0.550          H  
ATOM   2793 1HB  PRO A 184      28.944   5.363   1.722  1.00  0.830          H  
ATOM   2794 2HB  PRO A 184      27.923   4.174   2.560  1.00  0.830          H  
ATOM   2795 1HG  PRO A 184      26.982   5.365   0.375  1.00  0.830          H  
ATOM   2796 2HG  PRO A 184      25.916   5.054   1.702  1.00  0.830          H  
ATOM   2797 1HD  PRO A 184      27.179   7.623   0.827  1.00  0.830          H  
ATOM   2798 2HD  PRO A 184      25.600   7.285   1.607  1.00  0.830          H  
ATOM   2799  N   PRO A 185      29.833   5.908   4.987  1.00  0.460          N  
ATOM   2800  CA  PRO A 185      29.367   4.770   5.772  1.00  0.490          C  
ATOM   2801  C   PRO A 185      28.116   4.915   6.640  1.00  0.430          C  
ATOM   2802  O   PRO A 185      27.623   3.902   7.106  1.00  0.430          O  
ATOM   2803  CB  PRO A 185      30.568   4.505   6.694  1.00  0.730          C  
ATOM   2804  CG  PRO A 185      31.728   5.180   6.042  1.00  0.730          C  
ATOM   2805  CD  PRO A 185      31.124   6.412   5.447  1.00  0.730          C  
ATOM   2806  HA  PRO A 185      29.237   3.916   5.088  1.00  0.590          H  
ATOM   2807 1HB  PRO A 185      30.361   4.918   7.685  1.00  0.880          H  
ATOM   2808 2HB  PRO A 185      30.712   3.426   6.819  1.00  0.880          H  
ATOM   2809 1HG  PRO A 185      32.501   5.394   6.788  1.00  0.880          H  
ATOM   2810 2HG  PRO A 185      32.188   4.517   5.287  1.00  0.880          H  
ATOM   2811 1HD  PRO A 185      30.972   7.179   6.221  1.00  0.880          H  
ATOM   2812 2HD  PRO A 185      31.725   6.784   4.635  1.00  0.880          H  
ATOM   2813  N   THR A 186      27.573   6.123   6.857  1.00  0.430          N  
ATOM   2814  CA  THR A 186      26.394   6.202   7.723  1.00  0.400          C  
ATOM   2815  C   THR A 186      25.253   5.392   7.116  1.00  0.360          C  
ATOM   2816  O   THR A 186      24.538   4.665   7.806  1.00  0.370          O  
ATOM   2817  CB  THR A 186      25.993   7.654   8.004  1.00  0.570          C  
ATOM   2818  OG1 THR A 186      27.068   8.315   8.695  1.00  0.570          O  
ATOM   2819  CG2 THR A 186      24.742   7.679   8.904  1.00  0.570          C  
ATOM   2820  H   THR A 186      27.919   6.992   6.442  1.00  0.520          H  
ATOM   2821  HA  THR A 186      26.643   5.755   8.672  1.00  0.480          H  
ATOM   2822  HB  THR A 186      25.823   8.155   7.066  1.00  0.690          H  
ATOM   2823  HG1 THR A 186      26.917   9.263   8.702  1.00  0.690          H  
ATOM   2824 1HG2 THR A 186      24.470   8.705   9.121  1.00  0.690          H  
ATOM   2825 2HG2 THR A 186      23.908   7.185   8.408  1.00  0.690          H  
ATOM   2826 3HG2 THR A 186      24.968   7.162   9.837  1.00  0.690          H  
ATOM   2827  N   ASP A 187      25.061   5.563   5.821  1.00  0.440          N  
ATOM   2828  CA  ASP A 187      24.096   4.807   5.041  1.00  0.430          C  
ATOM   2829  C   ASP A 187      24.741   3.525   4.536  1.00  0.430          C  
ATOM   2830  O   ASP A 187      25.585   3.577   3.642  1.00  0.470          O  
ATOM   2831  CB  ASP A 187      23.635   5.586   3.825  1.00  0.610          C  
ATOM   2832  CG  ASP A 187      22.632   4.814   2.969  1.00  0.610          C  
ATOM   2833  OD1 ASP A 187      22.088   3.810   3.404  1.00  0.610          O  
ATOM   2834  OD2 ASP A 187      22.463   5.180   1.830  1.00  0.610          O  
ATOM   2835  H   ASP A 187      25.657   6.231   5.354  1.00  0.530          H  
ATOM   2836  HA  ASP A 187      23.244   4.549   5.674  1.00  0.520          H  
ATOM   2837 1HB  ASP A 187      23.163   6.509   4.161  1.00  0.730          H  
ATOM   2838 2HB  ASP A 187      24.478   5.870   3.237  1.00  0.730          H  
ATOM   2839  N   THR A 188      24.386   2.374   5.089  1.00  0.410          N  
ATOM   2840  CA  THR A 188      25.057   1.147   4.666  1.00  0.430          C  
ATOM   2841  C   THR A 188      24.165   0.314   3.744  1.00  0.430          C  
ATOM   2842  O   THR A 188      24.487  -0.831   3.414  1.00  0.460          O  
ATOM   2843  CB  THR A 188      25.526   0.305   5.864  1.00  0.590          C  
ATOM   2844  OG1 THR A 188      24.405  -0.112   6.646  1.00  0.590          O  
ATOM   2845  CG2 THR A 188      26.476   1.116   6.735  1.00  0.590          C  
ATOM   2846  H   THR A 188      23.668   2.337   5.826  1.00  0.490          H  
ATOM   2847  HA  THR A 188      25.948   1.418   4.101  1.00  0.520          H  
ATOM   2848  HB  THR A 188      26.050  -0.576   5.497  1.00  0.710          H  
ATOM   2849  HG1 THR A 188      23.872   0.669   6.891  1.00  0.710          H  
ATOM   2850 1HG2 THR A 188      26.815   0.518   7.558  1.00  0.710          H  
ATOM   2851 2HG2 THR A 188      27.334   1.433   6.142  1.00  0.710          H  
ATOM   2852 3HG2 THR A 188      25.956   1.998   7.116  1.00  0.710          H  
ATOM   2853  N   LEU A 189      23.029   0.884   3.327  1.00  0.430          N  
ATOM   2854  CA  LEU A 189      22.068   0.169   2.492  1.00  0.440          C  
ATOM   2855  C   LEU A 189      22.064   0.635   1.030  1.00  0.460          C  
ATOM   2856  O   LEU A 189      21.129   0.325   0.284  1.00  0.440          O  
ATOM   2857  CB  LEU A 189      20.684   0.299   3.151  1.00  0.610          C  
ATOM   2858  CG  LEU A 189      20.561  -0.335   4.598  1.00  0.610          C  
ATOM   2859  CD1 LEU A 189      19.237   0.035   5.205  1.00  0.610          C  
ATOM   2860  CD2 LEU A 189      20.650  -1.853   4.533  1.00  0.610          C  
ATOM   2861  H   LEU A 189      22.809   1.862   3.589  1.00  0.520          H  
ATOM   2862  HA  LEU A 189      22.349  -0.878   2.483  1.00  0.530          H  
ATOM   2863 1HB  LEU A 189      20.460   1.353   3.258  1.00  0.730          H  
ATOM   2864 2HB  LEU A 189      19.934  -0.157   2.505  1.00  0.730          H  
ATOM   2865  HG  LEU A 189      21.358   0.058   5.238  1.00  0.730          H  
ATOM   2866 1HD1 LEU A 189      19.174  -0.399   6.202  1.00  0.730          H  
ATOM   2867 2HD1 LEU A 189      19.163   1.119   5.280  1.00  0.730          H  
ATOM   2868 3HD1 LEU A 189      18.438  -0.330   4.613  1.00  0.730          H  
ATOM   2869 1HD2 LEU A 189      20.552  -2.259   5.538  1.00  0.730          H  
ATOM   2870 2HD2 LEU A 189      19.844  -2.219   3.919  1.00  0.730          H  
ATOM   2871 3HD2 LEU A 189      21.602  -2.167   4.118  1.00  0.730          H  
ATOM   2872  N   HIS A 190      23.095   1.378   0.610  1.00  0.510          N  
ATOM   2873  CA  HIS A 190      23.182   1.925  -0.749  1.00  0.560          C  
ATOM   2874  C   HIS A 190      23.115   0.866  -1.839  1.00  0.530          C  
ATOM   2875  O   HIS A 190      22.324   0.975  -2.776  1.00  0.560          O  
ATOM   2876  CB  HIS A 190      24.482   2.698  -0.986  1.00  0.760          C  
ATOM   2877  CG  HIS A 190      24.532   3.343  -2.364  1.00  0.760          C  
ATOM   2878  ND1 HIS A 190      24.081   4.627  -2.602  1.00  0.760          N  
ATOM   2879  CD2 HIS A 190      24.920   2.854  -3.574  1.00  0.760          C  
ATOM   2880  CE1 HIS A 190      24.214   4.908  -3.894  1.00  0.760          C  
ATOM   2881  NE2 HIS A 190      24.717   3.850  -4.500  1.00  0.760          N  
ATOM   2882  H   HIS A 190      23.832   1.591   1.273  1.00  0.610          H  
ATOM   2883  HA  HIS A 190      22.351   2.603  -0.916  1.00  0.670          H  
ATOM   2884 1HB  HIS A 190      24.583   3.483  -0.230  1.00  0.920          H  
ATOM   2885 2HB  HIS A 190      25.337   2.029  -0.886  1.00  0.920          H  
ATOM   2886  HD2 HIS A 190      25.319   1.855  -3.775  1.00  0.920          H  
ATOM   2887  HE1 HIS A 190      23.950   5.851  -4.374  1.00  0.920          H  
ATOM   2888  HE2 HIS A 190      24.922   3.771  -5.490  1.00  0.920          H  
ATOM   2889  N   ASP A 191      23.928  -0.184  -1.711  1.00  0.510          N  
ATOM   2890  CA  ASP A 191      23.983  -1.174  -2.769  1.00  0.490          C  
ATOM   2891  C   ASP A 191      22.779  -2.062  -2.685  1.00  0.470          C  
ATOM   2892  O   ASP A 191      22.299  -2.566  -3.692  1.00  0.460          O  
ATOM   2893  CB  ASP A 191      25.232  -2.039  -2.650  1.00  0.690          C  
ATOM   2894  CG  ASP A 191      26.519  -1.314  -2.947  1.00  0.690          C  
ATOM   2895  OD1 ASP A 191      26.778  -0.996  -4.092  1.00  0.690          O  
ATOM   2896  OD2 ASP A 191      27.227  -1.044  -2.027  1.00  0.690          O  
ATOM   2897  H   ASP A 191      24.547  -0.253  -0.914  1.00  0.610          H  
ATOM   2898  HA  ASP A 191      23.985  -0.666  -3.734  1.00  0.590          H  
ATOM   2899 1HB  ASP A 191      25.289  -2.449  -1.640  1.00  0.830          H  
ATOM   2900 2HB  ASP A 191      25.147  -2.885  -3.336  1.00  0.830          H  
ATOM   2901  N   LEU A 192      22.271  -2.274  -1.483  1.00  0.480          N  
ATOM   2902  CA  LEU A 192      21.116  -3.131  -1.373  1.00  0.480          C  
ATOM   2903  C   LEU A 192      19.908  -2.455  -2.039  1.00  0.460          C  
ATOM   2904  O   LEU A 192      19.153  -3.103  -2.772  1.00  0.450          O  
ATOM   2905  CB  LEU A 192      20.886  -3.495   0.097  1.00  0.670          C  
ATOM   2906  CG  LEU A 192      19.710  -4.412   0.406  1.00  0.670          C  
ATOM   2907  CD1 LEU A 192      19.834  -5.704  -0.342  1.00  0.670          C  
ATOM   2908  CD2 LEU A 192      19.712  -4.729   1.859  1.00  0.670          C  
ATOM   2909  H   LEU A 192      22.696  -1.853  -0.669  1.00  0.580          H  
ATOM   2910  HA  LEU A 192      21.340  -4.043  -1.923  1.00  0.580          H  
ATOM   2911 1HB  LEU A 192      21.788  -3.973   0.474  1.00  0.810          H  
ATOM   2912 2HB  LEU A 192      20.735  -2.565   0.656  1.00  0.810          H  
ATOM   2913  HG  LEU A 192      18.796  -3.915   0.135  1.00  0.810          H  
ATOM   2914 1HD1 LEU A 192      19.009  -6.341  -0.094  1.00  0.810          H  
ATOM   2915 2HD1 LEU A 192      19.833  -5.532  -1.414  1.00  0.810          H  
ATOM   2916 3HD1 LEU A 192      20.759  -6.187  -0.058  1.00  0.810          H  
ATOM   2917 1HD2 LEU A 192      18.869  -5.379   2.098  1.00  0.810          H  
ATOM   2918 2HD2 LEU A 192      20.644  -5.232   2.118  1.00  0.810          H  
ATOM   2919 3HD2 LEU A 192      19.635  -3.820   2.413  1.00  0.810          H  
ATOM   2920  N   ARG A 193      19.712  -1.150  -1.793  1.00  0.480          N  
ATOM   2921  CA  ARG A 193      18.609  -0.455  -2.442  1.00  0.490          C  
ATOM   2922  C   ARG A 193      18.834  -0.433  -3.955  1.00  0.460          C  
ATOM   2923  O   ARG A 193      17.877  -0.536  -4.726  1.00  0.460          O  
ATOM   2924  CB  ARG A 193      18.443   0.958  -1.942  1.00  0.680          C  
ATOM   2925  CG  ARG A 193      17.921   1.140  -0.538  1.00  0.680          C  
ATOM   2926  CD  ARG A 193      17.553   2.571  -0.330  1.00  0.680          C  
ATOM   2927  NE  ARG A 193      18.685   3.414  -0.583  1.00  0.680          N  
ATOM   2928  CZ  ARG A 193      19.655   3.709   0.297  1.00  0.680          C  
ATOM   2929  NH1 ARG A 193      19.649   3.237   1.524  1.00  0.680          N  
ATOM   2930  NH2 ARG A 193      20.643   4.467  -0.085  1.00  0.680          N  
ATOM   2931  H   ARG A 193      20.327  -0.637  -1.158  1.00  0.580          H  
ATOM   2932  HA  ARG A 193      17.689  -0.996  -2.232  1.00  0.590          H  
ATOM   2933 1HB  ARG A 193      19.398   1.480  -2.032  1.00  0.820          H  
ATOM   2934 2HB  ARG A 193      17.727   1.459  -2.570  1.00  0.820          H  
ATOM   2935 1HG  ARG A 193      17.029   0.527  -0.395  1.00  0.820          H  
ATOM   2936 2HG  ARG A 193      18.677   0.852   0.185  1.00  0.820          H  
ATOM   2937 1HD  ARG A 193      16.751   2.857  -1.017  1.00  0.820          H  
ATOM   2938 2HD  ARG A 193      17.233   2.746   0.674  1.00  0.820          H  
ATOM   2939  HE  ARG A 193      18.767   3.811  -1.509  1.00  0.820          H  
ATOM   2940 1HH1 ARG A 193      18.902   2.639   1.845  1.00  0.820          H  
ATOM   2941 2HH1 ARG A 193      20.443   3.459   2.163  1.00  0.820          H  
ATOM   2942 1HH2 ARG A 193      20.682   4.828  -1.025  1.00  0.820          H  
ATOM   2943 2HH2 ARG A 193      21.392   4.685   0.583  1.00  0.820          H  
ATOM   2944  N   ALA A 194      20.094  -0.257  -4.394  1.00  0.460          N  
ATOM   2945  CA  ALA A 194      20.386  -0.243  -5.819  1.00  0.450          C  
ATOM   2946  C   ALA A 194      20.004  -1.581  -6.459  1.00  0.420          C  
ATOM   2947  O   ALA A 194      19.425  -1.592  -7.555  1.00  0.420          O  
ATOM   2948  CB  ALA A 194      21.848   0.062  -6.049  1.00  0.630          C  
ATOM   2949  H   ALA A 194      20.861  -0.107  -3.732  1.00  0.550          H  
ATOM   2950  HA  ALA A 194      19.786   0.539  -6.280  1.00  0.540          H  
ATOM   2951 1HB  ALA A 194      22.057   0.088  -7.107  1.00  0.760          H  
ATOM   2952 2HB  ALA A 194      22.101   1.020  -5.600  1.00  0.760          H  
ATOM   2953 3HB  ALA A 194      22.448  -0.718  -5.593  1.00  0.760          H  
ATOM   2954  N   GLU A 195      20.277  -2.716  -5.770  1.00  0.410          N  
ATOM   2955  CA  GLU A 195      19.867  -4.009  -6.312  1.00  0.400          C  
ATOM   2956  C   GLU A 195      18.359  -4.077  -6.406  1.00  0.390          C  
ATOM   2957  O   GLU A 195      17.828  -4.573  -7.404  1.00  0.380          O  
ATOM   2958  CB  GLU A 195      20.328  -5.209  -5.480  1.00  0.560          C  
ATOM   2959  CG  GLU A 195      21.806  -5.547  -5.514  1.00  0.560          C  
ATOM   2960  CD  GLU A 195      22.093  -6.816  -4.727  1.00  0.560          C  
ATOM   2961  OE1 GLU A 195      21.154  -7.348  -4.160  1.00  0.560          O  
ATOM   2962  OE2 GLU A 195      23.212  -7.256  -4.711  1.00  0.560          O  
ATOM   2963  H   GLU A 195      20.833  -2.668  -4.909  1.00  0.490          H  
ATOM   2964  HA  GLU A 195      20.283  -4.106  -7.314  1.00  0.480          H  
ATOM   2965 1HB  GLU A 195      20.076  -5.024  -4.432  1.00  0.680          H  
ATOM   2966 2HB  GLU A 195      19.774  -6.091  -5.790  1.00  0.680          H  
ATOM   2967 1HG  GLU A 195      22.121  -5.683  -6.549  1.00  0.680          H  
ATOM   2968 2HG  GLU A 195      22.374  -4.719  -5.095  1.00  0.680          H  
ATOM   2969  N   MET A 196      17.657  -3.554  -5.390  1.00  0.390          N  
ATOM   2970  CA  MET A 196      16.201  -3.543  -5.407  1.00  0.390          C  
ATOM   2971  C   MET A 196      15.712  -2.768  -6.603  1.00  0.400          C  
ATOM   2972  O   MET A 196      14.818  -3.228  -7.309  1.00  0.400          O  
ATOM   2973  CB  MET A 196      15.654  -2.938  -4.123  1.00  0.550          C  
ATOM   2974  CG  MET A 196      15.863  -3.775  -2.925  1.00  0.550          C  
ATOM   2975  SD  MET A 196      15.381  -3.015  -1.394  1.00  0.550          S  
ATOM   2976  CE  MET A 196      15.788  -4.375  -0.310  1.00  0.550          C  
ATOM   2977  H   MET A 196      18.167  -3.210  -4.567  1.00  0.470          H  
ATOM   2978  HA  MET A 196      15.836  -4.552  -5.509  1.00  0.470          H  
ATOM   2979 1HB  MET A 196      16.121  -1.993  -3.945  1.00  0.660          H  
ATOM   2980 2HB  MET A 196      14.584  -2.769  -4.231  1.00  0.660          H  
ATOM   2981 1HG  MET A 196      15.275  -4.660  -3.055  1.00  0.660          H  
ATOM   2982 2HG  MET A 196      16.898  -4.053  -2.851  1.00  0.660          H  
ATOM   2983 1HE  MET A 196      15.567  -4.110   0.719  1.00  0.660          H  
ATOM   2984 2HE  MET A 196      15.207  -5.238  -0.590  1.00  0.660          H  
ATOM   2985 3HE  MET A 196      16.826  -4.619  -0.411  1.00  0.660          H  
ATOM   2986  N   CYS A 197      16.314  -1.612  -6.855  1.00  0.400          N  
ATOM   2987  CA  CYS A 197      15.886  -0.785  -7.961  1.00  0.410          C  
ATOM   2988  C   CYS A 197      16.107  -1.472  -9.299  1.00  0.390          C  
ATOM   2989  O   CYS A 197      15.217  -1.464 -10.153  1.00  0.380          O  
ATOM   2990  CB  CYS A 197      16.641   0.525  -7.937  1.00  0.570          C  
ATOM   2991  SG  CYS A 197      16.192   1.533  -6.561  1.00  0.570          S  
ATOM   2992  H   CYS A 197      17.039  -1.284  -6.210  1.00  0.480          H  
ATOM   2993  HA  CYS A 197      14.828  -0.580  -7.837  1.00  0.490          H  
ATOM   2994 1HB  CYS A 197      17.707   0.333  -7.875  1.00  0.680          H  
ATOM   2995 2HB  CYS A 197      16.451   1.080  -8.853  1.00  0.680          H  
ATOM   2996  HG  CYS A 197      16.962   0.883  -5.639  1.00  0.680          H  
ATOM   2997  N   LYS A 198      17.271  -2.100  -9.485  1.00  0.400          N  
ATOM   2998  CA  LYS A 198      17.511  -2.805 -10.734  1.00  0.410          C  
ATOM   2999  C   LYS A 198      16.580  -3.989 -10.873  1.00  0.400          C  
ATOM   3000  O   LYS A 198      16.101  -4.276 -11.970  1.00  0.400          O  
ATOM   3001  CB  LYS A 198      18.957  -3.239 -10.865  1.00  0.570          C  
ATOM   3002  CG  LYS A 198      19.892  -2.085 -11.126  1.00  0.570          C  
ATOM   3003  CD  LYS A 198      21.260  -2.553 -11.536  1.00  0.570          C  
ATOM   3004  CE  LYS A 198      22.086  -3.024 -10.360  1.00  0.570          C  
ATOM   3005  NZ  LYS A 198      23.468  -3.351 -10.790  1.00  0.570          N  
ATOM   3006  H   LYS A 198      17.991  -2.064  -8.756  1.00  0.480          H  
ATOM   3007  HA  LYS A 198      17.295  -2.122 -11.558  1.00  0.490          H  
ATOM   3008 1HB  LYS A 198      19.260  -3.728  -9.936  1.00  0.680          H  
ATOM   3009 2HB  LYS A 198      19.051  -3.964 -11.672  1.00  0.680          H  
ATOM   3010 1HG  LYS A 198      19.477  -1.445 -11.910  1.00  0.680          H  
ATOM   3011 2HG  LYS A 198      19.981  -1.498 -10.217  1.00  0.680          H  
ATOM   3012 1HD  LYS A 198      21.177  -3.362 -12.260  1.00  0.680          H  
ATOM   3013 2HD  LYS A 198      21.793  -1.724 -12.008  1.00  0.680          H  
ATOM   3014 1HE  LYS A 198      22.125  -2.223  -9.625  1.00  0.680          H  
ATOM   3015 2HE  LYS A 198      21.644  -3.902  -9.899  1.00  0.680          H  
ATOM   3016 1HZ  LYS A 198      24.040  -3.622  -9.970  1.00  0.680          H  
ATOM   3017 2HZ  LYS A 198      23.470  -4.089 -11.462  1.00  0.680          H  
ATOM   3018 3HZ  LYS A 198      23.888  -2.513 -11.217  1.00  0.680          H  
ATOM   3019  N   THR A 199      16.330  -4.683  -9.763  1.00  0.380          N  
ATOM   3020  CA  THR A 199      15.475  -5.849  -9.768  1.00  0.370          C  
ATOM   3021  C   THR A 199      14.078  -5.400 -10.191  1.00  0.380          C  
ATOM   3022  O   THR A 199      13.421  -6.087 -10.969  1.00  0.400          O  
ATOM   3023  CB  THR A 199      15.448  -6.551  -8.400  1.00  0.520          C  
ATOM   3024  OG1 THR A 199      16.776  -6.954  -8.011  1.00  0.520          O  
ATOM   3025  CG2 THR A 199      14.634  -7.812  -8.529  1.00  0.520          C  
ATOM   3026  H   THR A 199      16.782  -4.416  -8.892  1.00  0.460          H  
ATOM   3027  HA  THR A 199      15.849  -6.558 -10.504  1.00  0.440          H  
ATOM   3028  HB  THR A 199      15.035  -5.889  -7.646  1.00  0.630          H  
ATOM   3029  HG1 THR A 199      17.336  -6.151  -7.950  1.00  0.630          H  
ATOM   3030 1HG2 THR A 199      14.641  -8.319  -7.594  1.00  0.630          H  
ATOM   3031 2HG2 THR A 199      13.610  -7.584  -8.821  1.00  0.630          H  
ATOM   3032 3HG2 THR A 199      15.098  -8.438  -9.283  1.00  0.630          H  
ATOM   3033  N   LEU A 200      13.611  -4.252  -9.668  1.00  0.380          N  
ATOM   3034  CA  LEU A 200      12.316  -3.717 -10.060  1.00  0.400          C  
ATOM   3035  C   LEU A 200      12.288  -3.385 -11.563  1.00  0.410          C  
ATOM   3036  O   LEU A 200      11.363  -3.805 -12.269  1.00  0.430          O  
ATOM   3037  CB  LEU A 200      11.996  -2.439  -9.256  1.00  0.550          C  
ATOM   3038  CG  LEU A 200      11.677  -2.584  -7.744  1.00  0.550          C  
ATOM   3039  CD1 LEU A 200      11.603  -1.204  -7.108  1.00  0.550          C  
ATOM   3040  CD2 LEU A 200      10.398  -3.274  -7.552  1.00  0.550          C  
ATOM   3041  H   LEU A 200      14.168  -3.766  -8.960  1.00  0.460          H  
ATOM   3042  HA  LEU A 200      11.564  -4.465  -9.859  1.00  0.480          H  
ATOM   3043 1HB  LEU A 200      12.871  -1.812  -9.314  1.00  0.660          H  
ATOM   3044 2HB  LEU A 200      11.190  -1.907  -9.725  1.00  0.660          H  
ATOM   3045  HG  LEU A 200      12.454  -3.144  -7.260  1.00  0.660          H  
ATOM   3046 1HD1 LEU A 200      11.391  -1.296  -6.041  1.00  0.660          H  
ATOM   3047 2HD1 LEU A 200      12.554  -0.714  -7.245  1.00  0.660          H  
ATOM   3048 3HD1 LEU A 200      10.817  -0.619  -7.584  1.00  0.660          H  
ATOM   3049 1HD2 LEU A 200      10.239  -3.335  -6.485  1.00  0.660          H  
ATOM   3050 2HD2 LEU A 200       9.617  -2.705  -8.022  1.00  0.660          H  
ATOM   3051 3HD2 LEU A 200      10.421  -4.267  -7.973  1.00  0.660          H  
ATOM   3052  N   GLU A 201      13.363  -2.780 -12.106  1.00  0.420          N  
ATOM   3053  CA  GLU A 201      13.375  -2.484 -13.548  1.00  0.460          C  
ATOM   3054  C   GLU A 201      13.263  -3.764 -14.372  1.00  0.430          C  
ATOM   3055  O   GLU A 201      12.522  -3.826 -15.361  1.00  0.450          O  
ATOM   3056  CB  GLU A 201      14.661  -1.768 -13.992  1.00  0.630          C  
ATOM   3057  CG  GLU A 201      14.837  -0.318 -13.561  1.00  0.630          C  
ATOM   3058  CD  GLU A 201      16.169   0.243 -14.063  1.00  0.630          C  
ATOM   3059  OE1 GLU A 201      17.008  -0.539 -14.438  1.00  0.630          O  
ATOM   3060  OE2 GLU A 201      16.321   1.436 -14.111  1.00  0.630          O  
ATOM   3061  H   GLU A 201      14.125  -2.451 -11.502  1.00  0.500          H  
ATOM   3062  HA  GLU A 201      12.524  -1.853 -13.783  1.00  0.550          H  
ATOM   3063 1HB  GLU A 201      15.517  -2.319 -13.607  1.00  0.750          H  
ATOM   3064 2HB  GLU A 201      14.726  -1.796 -15.078  1.00  0.750          H  
ATOM   3065 1HG  GLU A 201      14.015   0.278 -13.959  1.00  0.750          H  
ATOM   3066 2HG  GLU A 201      14.800  -0.261 -12.472  1.00  0.750          H  
ATOM   3067  N   GLN A 202      13.940  -4.811 -13.914  1.00  0.420          N  
ATOM   3068  CA  GLN A 202      13.982  -6.111 -14.567  1.00  0.420          C  
ATOM   3069  C   GLN A 202      12.645  -6.834 -14.602  1.00  0.420          C  
ATOM   3070  O   GLN A 202      12.505  -7.812 -15.340  1.00  0.500          O  
ATOM   3071  CB  GLN A 202      15.026  -7.002 -13.894  1.00  0.590          C  
ATOM   3072  CG  GLN A 202      16.469  -6.569 -14.134  1.00  0.590          C  
ATOM   3073  CD  GLN A 202      17.436  -7.326 -13.257  1.00  0.590          C  
ATOM   3074  OE1 GLN A 202      17.000  -8.029 -12.342  1.00  0.590          O  
ATOM   3075  NE2 GLN A 202      18.730  -7.197 -13.522  1.00  0.590          N  
ATOM   3076  H   GLN A 202      14.540  -4.661 -13.095  1.00  0.500          H  
ATOM   3077  HA  GLN A 202      14.293  -5.951 -15.597  1.00  0.500          H  
ATOM   3078 1HB  GLN A 202      14.849  -7.007 -12.824  1.00  0.710          H  
ATOM   3079 2HB  GLN A 202      14.913  -8.025 -14.247  1.00  0.710          H  
ATOM   3080 1HG  GLN A 202      16.716  -6.791 -15.169  1.00  0.710          H  
ATOM   3081 2HG  GLN A 202      16.576  -5.509 -13.959  1.00  0.710          H  
ATOM   3082 1HE2 GLN A 202      19.405  -7.683 -12.965  1.00  0.710          H  
ATOM   3083 2HE2 GLN A 202      19.035  -6.617 -14.279  1.00  0.710          H  
ATOM   3084  N   VAL A 203      11.671  -6.400 -13.794  1.00  0.420          N  
ATOM   3085  CA  VAL A 203      10.380  -7.058 -13.776  1.00  0.430          C  
ATOM   3086  C   VAL A 203       9.313  -6.121 -14.335  1.00  0.440          C  
ATOM   3087  O   VAL A 203       8.120  -6.398 -14.215  1.00  0.590          O  
ATOM   3088  CB  VAL A 203       9.985  -7.563 -12.365  1.00  0.600          C  
ATOM   3089  CG1 VAL A 203      10.990  -8.600 -11.898  1.00  0.600          C  
ATOM   3090  CG2 VAL A 203       9.913  -6.441 -11.373  1.00  0.600          C  
ATOM   3091  H   VAL A 203      11.802  -5.552 -13.236  1.00  0.500          H  
ATOM   3092  HA  VAL A 203      10.429  -7.932 -14.422  1.00  0.520          H  
ATOM   3093  HB  VAL A 203       9.025  -8.041 -12.436  1.00  0.720          H  
ATOM   3094 1HG1 VAL A 203      10.696  -8.983 -10.924  1.00  0.720          H  
ATOM   3095 2HG1 VAL A 203      11.025  -9.417 -12.619  1.00  0.720          H  
ATOM   3096 3HG1 VAL A 203      11.980  -8.144 -11.825  1.00  0.720          H  
ATOM   3097 1HG2 VAL A 203       9.626  -6.829 -10.402  1.00  0.720          H  
ATOM   3098 2HG2 VAL A 203      10.882  -6.005 -11.310  1.00  0.720          H  
ATOM   3099 3HG2 VAL A 203       9.191  -5.691 -11.692  1.00  0.720          H  
ATOM   3100  N   GLY A 204       9.743  -5.015 -14.964  1.00  0.440          N  
ATOM   3101  CA  GLY A 204       8.810  -4.079 -15.580  1.00  0.460          C  
ATOM   3102  C   GLY A 204       8.417  -2.826 -14.784  1.00  0.470          C  
ATOM   3103  O   GLY A 204       7.481  -2.130 -15.183  1.00  0.490          O  
ATOM   3104  H   GLY A 204      10.746  -4.817 -15.039  1.00  0.530          H  
ATOM   3105 1HA  GLY A 204       9.241  -3.758 -16.528  1.00  0.550          H  
ATOM   3106 2HA  GLY A 204       7.903  -4.621 -15.839  1.00  0.550          H  
ATOM   3107  N   ILE A 205       9.091  -2.519 -13.678  1.00  0.470          N  
ATOM   3108  CA  ILE A 205       8.757  -1.328 -12.905  1.00  0.500          C  
ATOM   3109  C   ILE A 205       9.770  -0.223 -13.127  1.00  0.500          C  
ATOM   3110  O   ILE A 205      10.942  -0.360 -12.796  1.00  0.600          O  
ATOM   3111  CB  ILE A 205       8.648  -1.677 -11.412  1.00  0.690          C  
ATOM   3112  CG1 ILE A 205       7.490  -2.667 -11.219  1.00  0.690          C  
ATOM   3113  CG2 ILE A 205       8.520  -0.415 -10.542  1.00  0.690          C  
ATOM   3114  CD1 ILE A 205       7.411  -3.290  -9.855  1.00  0.690          C  
ATOM   3115  H   ILE A 205       9.882  -3.082 -13.355  1.00  0.560          H  
ATOM   3116  HA  ILE A 205       7.785  -0.959 -13.232  1.00  0.600          H  
ATOM   3117  HB  ILE A 205       9.535  -2.209 -11.134  1.00  0.830          H  
ATOM   3118 1HG1 ILE A 205       6.559  -2.134 -11.406  1.00  0.830          H  
ATOM   3119 2HG1 ILE A 205       7.579  -3.469 -11.951  1.00  0.830          H  
ATOM   3120 1HG2 ILE A 205       8.473  -0.689  -9.499  1.00  0.830          H  
ATOM   3121 2HG2 ILE A 205       9.384   0.235 -10.689  1.00  0.830          H  
ATOM   3122 3HG2 ILE A 205       7.609   0.125 -10.818  1.00  0.830          H  
ATOM   3123 1HD1 ILE A 205       6.567  -3.935  -9.820  1.00  0.830          H  
ATOM   3124 2HD1 ILE A 205       8.317  -3.860  -9.656  1.00  0.830          H  
ATOM   3125 3HD1 ILE A 205       7.289  -2.536  -9.111  1.00  0.830          H  
ATOM   3126  N   GLU A 206       9.313   0.913 -13.635  1.00  0.450          N  
ATOM   3127  CA  GLU A 206      10.245   2.001 -13.882  1.00  0.480          C  
ATOM   3128  C   GLU A 206      10.493   2.789 -12.603  1.00  0.500          C  
ATOM   3129  O   GLU A 206       9.586   3.443 -12.082  1.00  0.790          O  
ATOM   3130  CB  GLU A 206       9.731   2.946 -14.970  1.00  0.660          C  
ATOM   3131  CG  GLU A 206       9.587   2.322 -16.359  1.00  0.660          C  
ATOM   3132  CD  GLU A 206       9.228   3.345 -17.420  1.00  0.660          C  
ATOM   3133  OE1 GLU A 206       9.333   4.512 -17.136  1.00  0.660          O  
ATOM   3134  OE2 GLU A 206       8.825   2.965 -18.493  1.00  0.660          O  
ATOM   3135  H   GLU A 206       8.334   0.999 -13.878  1.00  0.540          H  
ATOM   3136  HA  GLU A 206      11.196   1.580 -14.210  1.00  0.580          H  
ATOM   3137 1HB  GLU A 206       8.757   3.326 -14.684  1.00  0.790          H  
ATOM   3138 2HB  GLU A 206      10.403   3.801 -15.050  1.00  0.790          H  
ATOM   3139 1HG  GLU A 206      10.527   1.843 -16.630  1.00  0.790          H  
ATOM   3140 2HG  GLU A 206       8.817   1.552 -16.322  1.00  0.790          H  
ATOM   3141  N   VAL A 207      11.715   2.698 -12.102  1.00  0.430          N  
ATOM   3142  CA  VAL A 207      12.138   3.330 -10.857  1.00  0.420          C  
ATOM   3143  C   VAL A 207      12.646   4.737 -11.116  1.00  0.440          C  
ATOM   3144  O   VAL A 207      13.404   4.944 -12.059  1.00  0.510          O  
ATOM   3145  CB  VAL A 207      13.238   2.493 -10.181  1.00  0.590          C  
ATOM   3146  CG1 VAL A 207      13.735   3.203  -8.925  1.00  0.590          C  
ATOM   3147  CG2 VAL A 207      12.687   1.095  -9.842  1.00  0.590          C  
ATOM   3148  H   VAL A 207      12.382   2.131 -12.613  1.00  0.520          H  
ATOM   3149  HA  VAL A 207      11.287   3.392 -10.189  1.00  0.500          H  
ATOM   3150  HB  VAL A 207      14.082   2.387 -10.864  1.00  0.710          H  
ATOM   3151 1HG1 VAL A 207      14.491   2.612  -8.479  1.00  0.710          H  
ATOM   3152 2HG1 VAL A 207      14.153   4.178  -9.161  1.00  0.710          H  
ATOM   3153 3HG1 VAL A 207      12.909   3.328  -8.229  1.00  0.710          H  
ATOM   3154 1HG2 VAL A 207      13.469   0.511  -9.385  1.00  0.710          H  
ATOM   3155 2HG2 VAL A 207      11.861   1.179  -9.161  1.00  0.710          H  
ATOM   3156 3HG2 VAL A 207      12.352   0.593 -10.754  1.00  0.710          H  
ATOM   3157  N   GLU A 208      12.208   5.707 -10.320  1.00  0.430          N  
ATOM   3158  CA  GLU A 208      12.666   7.073 -10.516  1.00  0.470          C  
ATOM   3159  C   GLU A 208      13.681   7.537  -9.469  1.00  0.460          C  
ATOM   3160  O   GLU A 208      14.587   8.301  -9.795  1.00  0.510          O  
ATOM   3161  CB  GLU A 208      11.472   8.029 -10.543  1.00  0.640          C  
ATOM   3162  CG  GLU A 208      10.527   7.806 -11.726  1.00  0.640          C  
ATOM   3163  CD  GLU A 208       9.382   8.795 -11.782  1.00  0.640          C  
ATOM   3164  OE1 GLU A 208       9.186   9.501 -10.820  1.00  0.640          O  
ATOM   3165  OE2 GLU A 208       8.742   8.877 -12.808  1.00  0.640          O  
ATOM   3166  H   GLU A 208      11.589   5.486  -9.539  1.00  0.520          H  
ATOM   3167  HA  GLU A 208      13.153   7.130 -11.489  1.00  0.560          H  
ATOM   3168 1HB  GLU A 208      10.894   7.909  -9.624  1.00  0.770          H  
ATOM   3169 2HB  GLU A 208      11.829   9.058 -10.578  1.00  0.770          H  
ATOM   3170 1HG  GLU A 208      11.095   7.866 -12.641  1.00  0.770          H  
ATOM   3171 2HG  GLU A 208      10.119   6.796 -11.659  1.00  0.770          H  
ATOM   3172  N   VAL A 209      13.525   7.103  -8.219  1.00  0.440          N  
ATOM   3173  CA  VAL A 209      14.417   7.593  -7.165  1.00  0.420          C  
ATOM   3174  C   VAL A 209      14.519   6.685  -5.940  1.00  0.410          C  
ATOM   3175  O   VAL A 209      13.539   6.077  -5.514  1.00  0.460          O  
ATOM   3176  CB  VAL A 209      13.956   9.025  -6.768  1.00  0.600          C  
ATOM   3177  CG1 VAL A 209      12.537   8.995  -6.204  1.00  0.600          C  
ATOM   3178  CG2 VAL A 209      14.920   9.643  -5.740  1.00  0.600          C  
ATOM   3179  H   VAL A 209      12.763   6.453  -8.006  1.00  0.530          H  
ATOM   3180  HA  VAL A 209      15.418   7.678  -7.589  1.00  0.500          H  
ATOM   3181  HB  VAL A 209      13.949   9.640  -7.663  1.00  0.720          H  
ATOM   3182 1HG1 VAL A 209      12.226  10.007  -5.961  1.00  0.720          H  
ATOM   3183 2HG1 VAL A 209      11.857   8.575  -6.948  1.00  0.720          H  
ATOM   3184 3HG1 VAL A 209      12.504   8.388  -5.300  1.00  0.720          H  
ATOM   3185 1HG2 VAL A 209      14.595  10.653  -5.511  1.00  0.720          H  
ATOM   3186 2HG2 VAL A 209      14.938   9.075  -4.818  1.00  0.720          H  
ATOM   3187 3HG2 VAL A 209      15.923   9.671  -6.167  1.00  0.720          H  
ATOM   3188  N   GLN A 210      15.683   6.660  -5.305  1.00  0.410          N  
ATOM   3189  CA  GLN A 210      15.814   5.904  -4.072  1.00  0.400          C  
ATOM   3190  C   GLN A 210      16.518   6.697  -2.976  1.00  0.420          C  
ATOM   3191  O   GLN A 210      17.448   7.495  -3.220  1.00  0.450          O  
ATOM   3192  CB  GLN A 210      16.585   4.605  -4.329  1.00  0.560          C  
ATOM   3193  CG  GLN A 210      18.034   4.817  -4.810  1.00  0.560          C  
ATOM   3194  CD  GLN A 210      18.788   3.540  -5.056  1.00  0.560          C  
ATOM   3195  OE1 GLN A 210      18.333   2.507  -4.623  1.00  0.560          O  
ATOM   3196  NE2 GLN A 210      19.918   3.598  -5.734  1.00  0.560          N  
ATOM   3197  H   GLN A 210      16.478   7.165  -5.694  1.00  0.490          H  
ATOM   3198  HA  GLN A 210      14.821   5.656  -3.705  1.00  0.480          H  
ATOM   3199 1HB  GLN A 210      16.603   4.007  -3.419  1.00  0.680          H  
ATOM   3200 2HB  GLN A 210      16.056   4.033  -5.079  1.00  0.680          H  
ATOM   3201 1HG  GLN A 210      18.021   5.386  -5.736  1.00  0.680          H  
ATOM   3202 2HG  GLN A 210      18.565   5.359  -4.041  1.00  0.680          H  
ATOM   3203 1HE2 GLN A 210      20.454   2.769  -5.903  1.00  0.680          H  
ATOM   3204 2HE2 GLN A 210      20.252   4.467  -6.077  1.00  0.680          H  
ATOM   3205  N   HIS A 211      16.115   6.406  -1.741  1.00  0.430          N  
ATOM   3206  CA  HIS A 211      16.743   7.024  -0.597  1.00  0.500          C  
ATOM   3207  C   HIS A 211      16.598   6.295   0.731  1.00  0.390          C  
ATOM   3208  O   HIS A 211      15.701   5.471   0.926  1.00  0.330          O  
ATOM   3209  CB  HIS A 211      16.199   8.466  -0.397  1.00  0.670          C  
ATOM   3210  CG  HIS A 211      14.721   8.637  -0.090  1.00  0.670          C  
ATOM   3211  ND1 HIS A 211      13.754   8.792  -1.063  1.00  0.670          N  
ATOM   3212  CD2 HIS A 211      14.072   8.699   1.092  1.00  0.670          C  
ATOM   3213  CE1 HIS A 211      12.572   8.944  -0.476  1.00  0.670          C  
ATOM   3214  NE2 HIS A 211      12.752   8.893   0.835  1.00  0.670          N  
ATOM   3215  H   HIS A 211      15.323   5.766  -1.616  1.00  0.520          H  
ATOM   3216  HA  HIS A 211      17.796   7.069  -0.806  1.00  0.600          H  
ATOM   3217 1HB  HIS A 211      16.678   8.893   0.461  1.00  0.810          H  
ATOM   3218 2HB  HIS A 211      16.454   9.084  -1.256  1.00  0.810          H  
ATOM   3219  HD2 HIS A 211      14.491   8.625   2.064  1.00  0.810          H  
ATOM   3220  HE1 HIS A 211      11.620   9.091  -0.982  1.00  0.810          H  
ATOM   3221  HE2 HIS A 211      12.047   8.979   1.597  1.00  0.810          H  
ATOM   3222  N   HIS A 212      17.505   6.597   1.658  1.00  0.400          N  
ATOM   3223  CA  HIS A 212      17.386   6.167   3.038  1.00  0.370          C  
ATOM   3224  C   HIS A 212      16.419   7.174   3.610  1.00  0.330          C  
ATOM   3225  O   HIS A 212      16.491   8.359   3.284  1.00  0.330          O  
ATOM   3226  CB  HIS A 212      18.707   6.167   3.794  1.00  0.530          C  
ATOM   3227  CG  HIS A 212      18.717   5.392   5.051  1.00  0.530          C  
ATOM   3228  ND1 HIS A 212      18.118   5.828   6.216  1.00  0.530          N  
ATOM   3229  CD2 HIS A 212      19.277   4.202   5.337  1.00  0.530          C  
ATOM   3230  CE1 HIS A 212      18.316   4.938   7.153  1.00  0.530          C  
ATOM   3231  NE2 HIS A 212      19.017   3.944   6.647  1.00  0.530          N  
ATOM   3232  H   HIS A 212      18.259   7.230   1.422  1.00  0.480          H  
ATOM   3233  HA  HIS A 212      16.947   5.175   3.113  1.00  0.440          H  
ATOM   3234 1HB  HIS A 212      19.495   5.775   3.161  1.00  0.640          H  
ATOM   3235 2HB  HIS A 212      18.947   7.176   4.074  1.00  0.640          H  
ATOM   3236  HD1 HIS A 212      17.313   6.468   6.288  1.00  0.640          H  
ATOM   3237  HD2 HIS A 212      19.857   3.491   4.744  1.00  0.640          H  
ATOM   3238  HE1 HIS A 212      17.912   5.102   8.155  1.00  0.640          H  
ATOM   3239  N   GLU A 213      15.510   6.734   4.437  1.00  0.340          N  
ATOM   3240  CA  GLU A 213      14.507   7.625   4.991  1.00  0.330          C  
ATOM   3241  C   GLU A 213      14.856   8.011   6.437  1.00  0.360          C  
ATOM   3242  O   GLU A 213      15.872   7.571   6.975  1.00  0.370          O  
ATOM   3243  CB  GLU A 213      13.135   6.968   4.749  1.00  0.470          C  
ATOM   3244  CG  GLU A 213      11.886   7.731   5.164  1.00  0.470          C  
ATOM   3245  CD  GLU A 213      11.787   9.108   4.569  1.00  0.470          C  
ATOM   3246  OE1 GLU A 213      11.499   9.303   3.405  1.00  0.470          O  
ATOM   3247  OE2 GLU A 213      12.090   9.977   5.329  1.00  0.470          O  
ATOM   3248  H   GLU A 213      15.531   5.748   4.696  1.00  0.410          H  
ATOM   3249  HA  GLU A 213      14.506   8.548   4.417  1.00  0.400          H  
ATOM   3250 1HB  GLU A 213      13.035   6.744   3.683  1.00  0.560          H  
ATOM   3251 2HB  GLU A 213      13.132   6.036   5.254  1.00  0.560          H  
ATOM   3252 1HG  GLU A 213      11.028   7.158   4.803  1.00  0.560          H  
ATOM   3253 2HG  GLU A 213      11.792   7.776   6.240  1.00  0.560          H  
ATOM   3254  N   VAL A 214      14.033   8.843   7.069  1.00  0.400          N  
ATOM   3255  CA  VAL A 214      14.324   9.374   8.395  1.00  0.460          C  
ATOM   3256  C   VAL A 214      14.581   8.402   9.561  1.00  0.440          C  
ATOM   3257  O   VAL A 214      15.473   8.676  10.366  1.00  0.470          O  
ATOM   3258  CB  VAL A 214      13.194  10.370   8.776  1.00  0.620          C  
ATOM   3259  CG1 VAL A 214      13.266  10.772  10.220  1.00  0.620          C  
ATOM   3260  CG2 VAL A 214      13.357  11.629   7.956  1.00  0.620          C  
ATOM   3261  H   VAL A 214      13.202   9.182   6.569  1.00  0.480          H  
ATOM   3262  HA  VAL A 214      15.226   9.969   8.285  1.00  0.550          H  
ATOM   3263  HB  VAL A 214      12.223   9.916   8.576  1.00  0.740          H  
ATOM   3264 1HG1 VAL A 214      12.489  11.497  10.441  1.00  0.740          H  
ATOM   3265 2HG1 VAL A 214      13.121   9.908  10.848  1.00  0.740          H  
ATOM   3266 3HG1 VAL A 214      14.227  11.224  10.408  1.00  0.740          H  
ATOM   3267 1HG2 VAL A 214      12.557  12.336   8.212  1.00  0.740          H  
ATOM   3268 2HG2 VAL A 214      14.318  12.080   8.176  1.00  0.740          H  
ATOM   3269 3HG2 VAL A 214      13.295  11.395   6.898  1.00  0.740          H  
ATOM   3270  N   ALA A 215      13.823   7.329   9.730  1.00  0.420          N  
ATOM   3271  CA  ALA A 215      14.064   6.501  10.922  1.00  0.420          C  
ATOM   3272  C   ALA A 215      15.410   5.739  10.947  1.00  0.480          C  
ATOM   3273  O   ALA A 215      15.985   5.364   9.912  1.00  0.590          O  
ATOM   3274  CB  ALA A 215      12.913   5.543  11.132  1.00  0.590          C  
ATOM   3275  H   ALA A 215      13.074   7.082   9.072  1.00  0.500          H  
ATOM   3276  HA  ALA A 215      14.094   7.181  11.761  1.00  0.500          H  
ATOM   3277 1HB  ALA A 215      13.063   4.985  12.052  1.00  0.710          H  
ATOM   3278 2HB  ALA A 215      11.984   6.098  11.196  1.00  0.710          H  
ATOM   3279 3HB  ALA A 215      12.856   4.889  10.341  1.00  0.710          H  
ATOM   3280  N   THR A 216      15.876   5.475  12.180  1.00  0.450          N  
ATOM   3281  CA  THR A 216      17.106   4.728  12.449  1.00  0.500          C  
ATOM   3282  C   THR A 216      16.858   3.289  12.112  1.00  0.500          C  
ATOM   3283  O   THR A 216      15.753   2.913  11.721  1.00  0.770          O  
ATOM   3284  CB  THR A 216      17.530   4.794  13.952  1.00  0.680          C  
ATOM   3285  OG1 THR A 216      18.857   4.212  14.133  1.00  0.680          O  
ATOM   3286  CG2 THR A 216      16.528   4.012  14.852  1.00  0.680          C  
ATOM   3287  H   THR A 216      15.340   5.832  12.979  1.00  0.540          H  
ATOM   3288  HA  THR A 216      17.911   5.115  11.824  1.00  0.600          H  
ATOM   3289  HB  THR A 216      17.542   5.811  14.270  1.00  0.820          H  
ATOM   3290  HG1 THR A 216      19.599   4.897  13.951  1.00  0.820          H  
ATOM   3291 1HG2 THR A 216      16.847   4.094  15.888  1.00  0.820          H  
ATOM   3292 2HG2 THR A 216      15.533   4.442  14.748  1.00  0.820          H  
ATOM   3293 3HG2 THR A 216      16.489   2.966  14.580  1.00  0.820          H  
ATOM   3294  N   ALA A 217      17.885   2.473  12.223  1.00  0.490          N  
ATOM   3295  CA  ALA A 217      17.760   1.050  11.964  1.00  0.480          C  
ATOM   3296  C   ALA A 217      17.283   0.697  10.559  1.00  0.470          C  
ATOM   3297  O   ALA A 217      16.556  -0.273  10.405  1.00  0.750          O  
ATOM   3298  CB  ALA A 217      16.812   0.415  12.978  1.00  0.680          C  
ATOM   3299  H   ALA A 217      18.795   2.845  12.534  1.00  0.590          H  
ATOM   3300  HA  ALA A 217      18.740   0.608  12.087  1.00  0.580          H  
ATOM   3301 1HB  ALA A 217      16.758  -0.653  12.819  1.00  0.810          H  
ATOM   3302 2HB  ALA A 217      17.159   0.606  13.976  1.00  0.810          H  
ATOM   3303 3HB  ALA A 217      15.838   0.828  12.866  1.00  0.810          H  
ATOM   3304  N   GLY A 218      17.735   1.420   9.537  1.00  0.470          N  
ATOM   3305  CA  GLY A 218      17.434   1.052   8.150  1.00  0.450          C  
ATOM   3306  C   GLY A 218      16.138   1.488   7.453  1.00  0.450          C  
ATOM   3307  O   GLY A 218      15.641   0.746   6.596  1.00  0.810          O  
ATOM   3308  H   GLY A 218      18.312   2.231   9.710  1.00  0.560          H  
ATOM   3309 1HA  GLY A 218      18.260   1.426   7.550  1.00  0.540          H  
ATOM   3310 2HA  GLY A 218      17.506  -0.034   8.079  1.00  0.540          H  
ATOM   3311  N   GLN A 219      15.520   2.621   7.780  1.00  0.330          N  
ATOM   3312  CA  GLN A 219      14.310   2.924   7.009  1.00  0.300          C  
ATOM   3313  C   GLN A 219      14.706   3.355   5.588  1.00  0.310          C  
ATOM   3314  O   GLN A 219      15.670   4.091   5.419  1.00  0.350          O  
ATOM   3315  CB  GLN A 219      13.483   4.004   7.652  1.00  0.430          C  
ATOM   3316  CG  GLN A 219      12.081   4.079   7.077  1.00  0.430          C  
ATOM   3317  CD  GLN A 219      11.187   5.070   7.747  1.00  0.430          C  
ATOM   3318  OE1 GLN A 219      11.600   6.139   8.263  1.00  0.430          O  
ATOM   3319  NE2 GLN A 219       9.911   4.729   7.748  1.00  0.430          N  
ATOM   3320  H   GLN A 219      15.847   3.274   8.508  1.00  0.400          H  
ATOM   3321  HA  GLN A 219      13.699   2.031   6.937  1.00  0.360          H  
ATOM   3322 1HB  GLN A 219      13.448   3.818   8.662  1.00  0.520          H  
ATOM   3323 2HB  GLN A 219      13.974   4.970   7.521  1.00  0.520          H  
ATOM   3324 1HG  GLN A 219      12.102   4.296   6.027  1.00  0.520          H  
ATOM   3325 2HG  GLN A 219      11.625   3.098   7.214  1.00  0.520          H  
ATOM   3326 1HE2 GLN A 219       9.210   5.343   8.162  1.00  0.520          H  
ATOM   3327 2HE2 GLN A 219       9.594   3.859   7.343  1.00  0.520          H  
ATOM   3328  N   CYS A 220      13.981   2.892   4.571  1.00  0.300          N  
ATOM   3329  CA  CYS A 220      14.252   3.212   3.168  1.00  0.310          C  
ATOM   3330  C   CYS A 220      13.000   3.416   2.297  1.00  0.340          C  
ATOM   3331  O   CYS A 220      11.885   3.032   2.661  1.00  0.380          O  
ATOM   3332  CB  CYS A 220      15.055   2.063   2.564  1.00  0.430          C  
ATOM   3333  SG  CYS A 220      16.651   1.760   3.374  1.00  0.430          S  
ATOM   3334  H   CYS A 220      13.210   2.272   4.783  1.00  0.360          H  
ATOM   3335  HA  CYS A 220      14.839   4.125   3.129  1.00  0.370          H  
ATOM   3336 1HB  CYS A 220      14.467   1.158   2.671  1.00  0.520          H  
ATOM   3337 2HB  CYS A 220      15.202   2.227   1.508  1.00  0.520          H  
ATOM   3338  HG  CYS A 220      16.145   1.766   4.626  1.00  0.520          H  
ATOM   3339  N   GLU A 221      13.200   4.001   1.111  1.00  0.350          N  
ATOM   3340  CA  GLU A 221      12.132   4.154   0.121  1.00  0.400          C  
ATOM   3341  C   GLU A 221      12.621   4.100  -1.324  1.00  0.390          C  
ATOM   3342  O   GLU A 221      13.690   4.619  -1.666  1.00  0.390          O  
ATOM   3343  CB  GLU A 221      11.377   5.463   0.301  1.00  0.540          C  
ATOM   3344  CG  GLU A 221      10.258   5.668  -0.750  1.00  0.540          C  
ATOM   3345  CD  GLU A 221       9.505   6.880  -0.583  1.00  0.540          C  
ATOM   3346  OE1 GLU A 221       8.785   6.989   0.350  1.00  0.540          O  
ATOM   3347  OE2 GLU A 221       9.652   7.741  -1.410  1.00  0.540          O  
ATOM   3348  H   GLU A 221      14.127   4.387   0.905  1.00  0.420          H  
ATOM   3349  HA  GLU A 221      11.422   3.338   0.263  1.00  0.480          H  
ATOM   3350 1HB  GLU A 221      10.929   5.498   1.295  1.00  0.650          H  
ATOM   3351 2HB  GLU A 221      12.073   6.277   0.228  1.00  0.650          H  
ATOM   3352 1HG  GLU A 221      10.693   5.739  -1.739  1.00  0.650          H  
ATOM   3353 2HG  GLU A 221       9.575   4.814  -0.731  1.00  0.650          H  
ATOM   3354  N   ILE A 222      11.829   3.445  -2.184  1.00  0.400          N  
ATOM   3355  CA  ILE A 222      12.085   3.447  -3.616  1.00  0.390          C  
ATOM   3356  C   ILE A 222      10.842   3.980  -4.330  1.00  0.420          C  
ATOM   3357  O   ILE A 222       9.763   3.402  -4.220  1.00  0.430          O  
ATOM   3358  CB  ILE A 222      12.449   2.038  -4.125  1.00  0.550          C  
ATOM   3359  CG1 ILE A 222      13.727   1.541  -3.373  1.00  0.550          C  
ATOM   3360  CG2 ILE A 222      12.674   2.103  -5.650  1.00  0.550          C  
ATOM   3361  CD1 ILE A 222      14.089   0.090  -3.589  1.00  0.550          C  
ATOM   3362  H   ILE A 222      10.983   2.997  -1.849  1.00  0.480          H  
ATOM   3363  HA  ILE A 222      12.913   4.119  -3.835  1.00  0.470          H  
ATOM   3364  HB  ILE A 222      11.642   1.339  -3.906  1.00  0.660          H  
ATOM   3365 1HG1 ILE A 222      14.569   2.157  -3.688  1.00  0.660          H  
ATOM   3366 2HG1 ILE A 222      13.584   1.674  -2.310  1.00  0.660          H  
ATOM   3367 1HG2 ILE A 222      12.939   1.142  -6.030  1.00  0.660          H  
ATOM   3368 2HG2 ILE A 222      11.767   2.441  -6.153  1.00  0.660          H  
ATOM   3369 3HG2 ILE A 222      13.483   2.808  -5.856  1.00  0.660          H  
ATOM   3370 1HD1 ILE A 222      14.990  -0.131  -3.014  1.00  0.660          H  
ATOM   3371 2HD1 ILE A 222      13.276  -0.547  -3.248  1.00  0.660          H  
ATOM   3372 3HD1 ILE A 222      14.283  -0.103  -4.638  1.00  0.660          H  
ATOM   3373  N   GLY A 223      10.988   5.090  -5.041  1.00  0.420          N  
ATOM   3374  CA  GLY A 223       9.877   5.709  -5.749  1.00  0.430          C  
ATOM   3375  C   GLY A 223       9.882   5.264  -7.197  1.00  0.430          C  
ATOM   3376  O   GLY A 223      10.954   5.183  -7.820  1.00  0.430          O  
ATOM   3377  H   GLY A 223      11.917   5.491  -5.098  1.00  0.500          H  
ATOM   3378 1HA  GLY A 223       8.934   5.432  -5.276  1.00  0.520          H  
ATOM   3379 2HA  GLY A 223       9.966   6.793  -5.691  1.00  0.520          H  
ATOM   3380  N   THR A 224       8.687   5.057  -7.751  1.00  0.430          N  
ATOM   3381  CA  THR A 224       8.519   4.599  -9.124  1.00  0.440          C  
ATOM   3382  C   THR A 224       7.492   5.443  -9.898  1.00  0.440          C  
ATOM   3383  O   THR A 224       6.747   6.236  -9.311  1.00  0.430          O  
ATOM   3384  CB  THR A 224       8.100   3.102  -9.118  1.00  0.610          C  
ATOM   3385  OG1 THR A 224       6.784   2.970  -8.565  1.00  0.610          O  
ATOM   3386  CG2 THR A 224       9.077   2.278  -8.224  1.00  0.610          C  
ATOM   3387  H   THR A 224       7.852   5.173  -7.188  1.00  0.520          H  
ATOM   3388  HA  THR A 224       9.466   4.693  -9.648  1.00  0.530          H  
ATOM   3389  HB  THR A 224       8.110   2.715 -10.135  1.00  0.730          H  
ATOM   3390  HG1 THR A 224       6.492   2.060  -8.676  1.00  0.730          H  
ATOM   3391 1HG2 THR A 224       8.780   1.241  -8.218  1.00  0.730          H  
ATOM   3392 2HG2 THR A 224      10.067   2.362  -8.606  1.00  0.730          H  
ATOM   3393 3HG2 THR A 224       9.057   2.644  -7.206  1.00  0.730          H  
ATOM   3394  N   LYS A 225       7.460   5.240 -11.217  1.00  0.490          N  
ATOM   3395  CA  LYS A 225       6.536   5.883 -12.165  1.00  0.500          C  
ATOM   3396  C   LYS A 225       5.073   5.560 -11.870  1.00  0.460          C  
ATOM   3397  O   LYS A 225       4.765   4.433 -11.497  1.00  0.500          O  
ATOM   3398  CB  LYS A 225       6.879   5.442 -13.586  1.00  0.700          C  
ATOM   3399  CG  LYS A 225       6.031   6.066 -14.703  1.00  0.700          C  
ATOM   3400  CD  LYS A 225       6.518   5.591 -16.056  1.00  0.700          C  
ATOM   3401  CE  LYS A 225       5.648   6.096 -17.188  1.00  0.700          C  
ATOM   3402  NZ  LYS A 225       6.119   5.580 -18.515  1.00  0.700          N  
ATOM   3403  H   LYS A 225       8.149   4.583 -11.592  1.00  0.590          H  
ATOM   3404  HA  LYS A 225       6.670   6.965 -12.089  1.00  0.600          H  
ATOM   3405 1HB  LYS A 225       7.929   5.677 -13.787  1.00  0.840          H  
ATOM   3406 2HB  LYS A 225       6.773   4.360 -13.655  1.00  0.840          H  
ATOM   3407 1HG  LYS A 225       4.991   5.768 -14.597  1.00  0.840          H  
ATOM   3408 2HG  LYS A 225       6.091   7.154 -14.654  1.00  0.840          H  
ATOM   3409 1HD  LYS A 225       7.537   5.948 -16.211  1.00  0.840          H  
ATOM   3410 2HD  LYS A 225       6.534   4.500 -16.076  1.00  0.840          H  
ATOM   3411 1HE  LYS A 225       4.622   5.767 -17.021  1.00  0.840          H  
ATOM   3412 2HE  LYS A 225       5.670   7.186 -17.201  1.00  0.840          H  
ATOM   3413 1HZ  LYS A 225       5.519   5.927 -19.246  1.00  0.840          H  
ATOM   3414 2HZ  LYS A 225       7.073   5.888 -18.691  1.00  0.840          H  
ATOM   3415 3HZ  LYS A 225       6.090   4.566 -18.510  1.00  0.840          H  
ATOM   3416  N   PHE A 226       4.182   6.536 -12.041  1.00  0.440          N  
ATOM   3417  CA  PHE A 226       2.741   6.339 -11.835  1.00  0.450          C  
ATOM   3418  C   PHE A 226       2.103   5.443 -12.921  1.00  0.430          C  
ATOM   3419  O   PHE A 226       2.549   5.418 -14.070  1.00  0.440          O  
ATOM   3420  CB  PHE A 226       2.059   7.704 -11.786  1.00  0.630          C  
ATOM   3421  CG  PHE A 226       2.228   8.495 -13.049  1.00  0.630          C  
ATOM   3422  CD1 PHE A 226       1.306   8.380 -14.059  1.00  0.630          C  
ATOM   3423  CD2 PHE A 226       3.326   9.336 -13.240  1.00  0.630          C  
ATOM   3424  CE1 PHE A 226       1.440   9.076 -15.233  1.00  0.630          C  
ATOM   3425  CE2 PHE A 226       3.470  10.035 -14.417  1.00  0.630          C  
ATOM   3426  CZ  PHE A 226       2.522   9.906 -15.416  1.00  0.630          C  
ATOM   3427  H   PHE A 226       4.516   7.438 -12.343  1.00  0.530          H  
ATOM   3428  HA  PHE A 226       2.596   5.852 -10.871  1.00  0.540          H  
ATOM   3429 1HB  PHE A 226       0.991   7.567 -11.601  1.00  0.750          H  
ATOM   3430 2HB  PHE A 226       2.461   8.280 -10.958  1.00  0.750          H  
ATOM   3431  HD1 PHE A 226       0.472   7.726 -13.916  1.00  0.750          H  
ATOM   3432  HD2 PHE A 226       4.077   9.441 -12.456  1.00  0.750          H  
ATOM   3433  HE1 PHE A 226       0.690   8.966 -16.020  1.00  0.750          H  
ATOM   3434  HE2 PHE A 226       4.331  10.688 -14.566  1.00  0.750          H  
ATOM   3435  HZ  PHE A 226       2.633  10.458 -16.349  1.00  0.750          H  
ATOM   3436  N   SER A 227       1.041   4.727 -12.539  1.00  0.430          N  
ATOM   3437  CA  SER A 227       0.310   3.820 -13.444  1.00  0.420          C  
ATOM   3438  C   SER A 227      -1.190   3.940 -13.187  1.00  0.440          C  
ATOM   3439  O   SER A 227      -1.603   4.735 -12.334  1.00  0.450          O  
ATOM   3440  CB  SER A 227       0.806   2.376 -13.325  1.00  0.590          C  
ATOM   3441  OG  SER A 227       2.190   2.281 -13.624  1.00  0.590          O  
ATOM   3442  H   SER A 227       0.712   4.856 -11.579  1.00  0.520          H  
ATOM   3443  HA  SER A 227       0.496   4.136 -14.471  1.00  0.500          H  
ATOM   3444 1HB  SER A 227       0.617   1.984 -12.352  1.00  0.710          H  
ATOM   3445 2HB  SER A 227       0.263   1.763 -14.017  1.00  0.710          H  
ATOM   3446  HG  SER A 227       2.465   1.338 -13.510  1.00  0.710          H  
ATOM   3447  N   THR A 228      -2.020   3.202 -13.924  1.00  0.490          N  
ATOM   3448  CA  THR A 228      -3.456   3.354 -13.706  1.00  0.540          C  
ATOM   3449  C   THR A 228      -3.863   2.609 -12.440  1.00  0.460          C  
ATOM   3450  O   THR A 228      -3.109   1.773 -11.945  1.00  0.400          O  
ATOM   3451  CB  THR A 228      -4.272   2.838 -14.893  1.00  0.740          C  
ATOM   3452  OG1 THR A 228      -4.132   1.421 -15.020  1.00  0.740          O  
ATOM   3453  CG2 THR A 228      -3.725   3.483 -16.133  1.00  0.740          C  
ATOM   3454  H   THR A 228      -1.679   2.532 -14.626  1.00  0.590          H  
ATOM   3455  HA  THR A 228      -3.682   4.409 -13.581  1.00  0.650          H  
ATOM   3456  HB  THR A 228      -5.322   3.097 -14.761  1.00  0.880          H  
ATOM   3457  HG1 THR A 228      -4.790   1.098 -15.654  1.00  0.880          H  
ATOM   3458 1HG2 THR A 228      -4.292   3.150 -16.999  1.00  0.880          H  
ATOM   3459 2HG2 THR A 228      -3.806   4.540 -16.020  1.00  0.880          H  
ATOM   3460 3HG2 THR A 228      -2.690   3.234 -16.272  1.00  0.880          H  
ATOM   3461  N   LEU A 229      -5.075   2.834 -11.949  1.00  0.540          N  
ATOM   3462  CA  LEU A 229      -5.569   2.145 -10.741  1.00  0.500          C  
ATOM   3463  C   LEU A 229      -5.217   0.660 -10.601  1.00  0.480          C  
ATOM   3464  O   LEU A 229      -4.531   0.262  -9.652  1.00  0.470          O  
ATOM   3465  CB  LEU A 229      -7.102   2.311 -10.683  1.00  0.720          C  
ATOM   3466  CG  LEU A 229      -7.903   1.517  -9.597  1.00  0.720          C  
ATOM   3467  CD1 LEU A 229      -7.459   1.845  -8.303  1.00  0.720          C  
ATOM   3468  CD2 LEU A 229      -9.346   1.892  -9.650  1.00  0.720          C  
ATOM   3469  H   LEU A 229      -5.626   3.575 -12.396  1.00  0.650          H  
ATOM   3470  HA  LEU A 229      -5.118   2.652  -9.883  1.00  0.600          H  
ATOM   3471 1HB  LEU A 229      -7.338   3.358 -10.580  1.00  0.860          H  
ATOM   3472 2HB  LEU A 229      -7.486   1.987 -11.640  1.00  0.860          H  
ATOM   3473  HG  LEU A 229      -7.789   0.449  -9.757  1.00  0.860          H  
ATOM   3474 1HD1 LEU A 229      -8.041   1.284  -7.571  1.00  0.860          H  
ATOM   3475 2HD1 LEU A 229      -6.415   1.583  -8.200  1.00  0.860          H  
ATOM   3476 3HD1 LEU A 229      -7.598   2.904  -8.140  1.00  0.860          H  
ATOM   3477 1HD2 LEU A 229      -9.858   1.338  -8.877  1.00  0.860          H  
ATOM   3478 2HD2 LEU A 229      -9.452   2.958  -9.467  1.00  0.860          H  
ATOM   3479 3HD2 LEU A 229      -9.772   1.653 -10.604  1.00  0.860          H  
ATOM   3480  N   VAL A 230      -5.675  -0.161 -11.546  1.00  0.470          N  
ATOM   3481  CA  VAL A 230      -5.411  -1.591 -11.454  1.00  0.460          C  
ATOM   3482  C   VAL A 230      -3.932  -1.911 -11.604  1.00  0.430          C  
ATOM   3483  O   VAL A 230      -3.393  -2.765 -10.891  1.00  0.410          O  
ATOM   3484  CB  VAL A 230      -6.256  -2.339 -12.486  1.00  0.650          C  
ATOM   3485  CG1 VAL A 230      -5.878  -3.817 -12.559  1.00  0.650          C  
ATOM   3486  CG2 VAL A 230      -7.701  -2.207 -12.084  1.00  0.650          C  
ATOM   3487  H   VAL A 230      -6.225   0.214 -12.331  1.00  0.560          H  
ATOM   3488  HA  VAL A 230      -5.729  -1.921 -10.461  1.00  0.550          H  
ATOM   3489  HB  VAL A 230      -6.101  -1.887 -13.470  1.00  0.780          H  
ATOM   3490 1HG1 VAL A 230      -6.506  -4.304 -13.297  1.00  0.780          H  
ATOM   3491 2HG1 VAL A 230      -4.834  -3.930 -12.852  1.00  0.780          H  
ATOM   3492 3HG1 VAL A 230      -6.033  -4.281 -11.589  1.00  0.780          H  
ATOM   3493 1HG2 VAL A 230      -8.314  -2.695 -12.810  1.00  0.780          H  
ATOM   3494 2HG2 VAL A 230      -7.840  -2.664 -11.125  1.00  0.780          H  
ATOM   3495 3HG2 VAL A 230      -7.979  -1.165 -12.026  1.00  0.780          H  
ATOM   3496  N   GLN A 231      -3.291  -1.275 -12.586  1.00  0.440          N  
ATOM   3497  CA  GLN A 231      -1.891  -1.512 -12.878  1.00  0.460          C  
ATOM   3498  C   GLN A 231      -0.995  -1.161 -11.717  1.00  0.420          C  
ATOM   3499  O   GLN A 231      -0.046  -1.891 -11.436  1.00  0.380          O  
ATOM   3500  CB  GLN A 231      -1.426  -0.637 -14.037  1.00  0.640          C  
ATOM   3501  CG  GLN A 231      -1.961  -0.956 -15.387  1.00  0.640          C  
ATOM   3502  CD  GLN A 231      -1.486   0.089 -16.407  1.00  0.640          C  
ATOM   3503  OE1 GLN A 231      -1.205   1.267 -16.071  1.00  0.640          O  
ATOM   3504  NE2 GLN A 231      -1.389  -0.332 -17.664  1.00  0.640          N  
ATOM   3505  H   GLN A 231      -3.805  -0.602 -13.142  1.00  0.530          H  
ATOM   3506  HA  GLN A 231      -1.755  -2.565 -13.119  1.00  0.550          H  
ATOM   3507 1HB  GLN A 231      -1.714   0.384 -13.818  1.00  0.760          H  
ATOM   3508 2HB  GLN A 231      -0.339  -0.666 -14.094  1.00  0.760          H  
ATOM   3509 1HG  GLN A 231      -1.597  -1.936 -15.695  1.00  0.760          H  
ATOM   3510 2HG  GLN A 231      -3.049  -0.951 -15.355  1.00  0.760          H  
ATOM   3511 1HE2 GLN A 231      -1.085   0.298 -18.381  1.00  0.760          H  
ATOM   3512 2HE2 GLN A 231      -1.619  -1.278 -17.900  1.00  0.760          H  
ATOM   3513  N   LYS A 232      -1.274  -0.057 -11.040  1.00  0.410          N  
ATOM   3514  CA  LYS A 232      -0.409   0.327  -9.964  1.00  0.410          C  
ATOM   3515  C   LYS A 232      -0.600  -0.551  -8.766  1.00  0.380          C  
ATOM   3516  O   LYS A 232       0.378  -0.909  -8.117  1.00  0.360          O  
ATOM   3517  CB  LYS A 232      -0.547   1.781  -9.571  1.00  0.570          C  
ATOM   3518  CG  LYS A 232       0.402   2.179  -8.438  1.00  0.570          C  
ATOM   3519  CD  LYS A 232       1.915   1.915  -8.723  1.00  0.570          C  
ATOM   3520  CE  LYS A 232       2.494   2.802  -9.753  1.00  0.570          C  
ATOM   3521  NZ  LYS A 232       3.918   2.592  -9.889  1.00  0.570          N  
ATOM   3522  H   LYS A 232      -2.057   0.528 -11.313  1.00  0.490          H  
ATOM   3523  HA  LYS A 232       0.600   0.179 -10.329  1.00  0.490          H  
ATOM   3524 1HB  LYS A 232      -0.371   2.428 -10.415  1.00  0.690          H  
ATOM   3525 2HB  LYS A 232      -1.572   1.971  -9.257  1.00  0.690          H  
ATOM   3526 1HG  LYS A 232       0.235   3.231  -8.316  1.00  0.690          H  
ATOM   3527 2HG  LYS A 232       0.166   1.677  -7.515  1.00  0.690          H  
ATOM   3528 1HD  LYS A 232       2.481   2.039  -7.828  1.00  0.690          H  
ATOM   3529 2HD  LYS A 232       2.083   0.922  -9.018  1.00  0.690          H  
ATOM   3530 1HE  LYS A 232       2.037   2.621 -10.703  1.00  0.690          H  
ATOM   3531 2HE  LYS A 232       2.321   3.830  -9.470  1.00  0.690          H  
ATOM   3532 1HZ  LYS A 232       4.252   3.227 -10.586  1.00  0.690          H  
ATOM   3533 2HZ  LYS A 232       4.385   2.778  -9.019  1.00  0.690          H  
ATOM   3534 3HZ  LYS A 232       4.117   1.641 -10.205  1.00  0.690          H  
ATOM   3535  N   ALA A 233      -1.834  -0.914  -8.439  1.00  0.390          N  
ATOM   3536  CA  ALA A 233      -2.002  -1.782  -7.292  1.00  0.380          C  
ATOM   3537  C   ALA A 233      -1.239  -3.097  -7.548  1.00  0.360          C  
ATOM   3538  O   ALA A 233      -0.626  -3.666  -6.633  1.00  0.340          O  
ATOM   3539  CB  ALA A 233      -3.457  -1.998  -7.039  1.00  0.540          C  
ATOM   3540  H   ALA A 233      -2.653  -0.586  -8.967  1.00  0.470          H  
ATOM   3541  HA  ALA A 233      -1.561  -1.308  -6.421  1.00  0.460          H  
ATOM   3542 1HB  ALA A 233      -3.580  -2.653  -6.193  1.00  0.640          H  
ATOM   3543 2HB  ALA A 233      -3.948  -1.051  -6.849  1.00  0.640          H  
ATOM   3544 3HB  ALA A 233      -3.860  -2.433  -7.924  1.00  0.640          H  
ATOM   3545  N   ASP A 234      -1.230  -3.550  -8.816  1.00  0.370          N  
ATOM   3546  CA  ASP A 234      -0.509  -4.752  -9.211  1.00  0.360          C  
ATOM   3547  C   ASP A 234       1.009  -4.527  -9.020  1.00  0.340          C  
ATOM   3548  O   ASP A 234       1.701  -5.381  -8.443  1.00  0.330          O  
ATOM   3549  CB  ASP A 234      -0.871  -5.086 -10.672  1.00  0.510          C  
ATOM   3550  CG  ASP A 234      -0.384  -6.423 -11.223  1.00  0.510          C  
ATOM   3551  OD1 ASP A 234      -0.796  -7.481 -10.750  1.00  0.510          O  
ATOM   3552  OD2 ASP A 234       0.367  -6.366 -12.173  1.00  0.510          O  
ATOM   3553  H   ASP A 234      -1.796  -3.070  -9.524  1.00  0.440          H  
ATOM   3554  HA  ASP A 234      -0.827  -5.574  -8.574  1.00  0.430          H  
ATOM   3555 1HB  ASP A 234      -1.946  -5.020 -10.798  1.00  0.610          H  
ATOM   3556 2HB  ASP A 234      -0.451  -4.315 -11.306  1.00  0.610          H  
ATOM   3557  N   GLU A 235       1.526  -3.364  -9.469  1.00  0.360          N  
ATOM   3558  CA  GLU A 235       2.939  -3.051  -9.287  1.00  0.370          C  
ATOM   3559  C   GLU A 235       3.300  -2.955  -7.814  1.00  0.400          C  
ATOM   3560  O   GLU A 235       4.387  -3.375  -7.444  1.00  0.410          O  
ATOM   3561  CB  GLU A 235       3.353  -1.770  -9.984  1.00  0.510          C  
ATOM   3562  CG  GLU A 235       3.380  -1.818 -11.494  1.00  0.510          C  
ATOM   3563  CD  GLU A 235       3.772  -0.511 -12.052  1.00  0.510          C  
ATOM   3564  OE1 GLU A 235       4.414   0.222 -11.320  1.00  0.510          O  
ATOM   3565  OE2 GLU A 235       3.412  -0.202 -13.171  1.00  0.510          O  
ATOM   3566  H   GLU A 235       0.928  -2.710  -9.984  1.00  0.430          H  
ATOM   3567  HA  GLU A 235       3.520  -3.859  -9.716  1.00  0.440          H  
ATOM   3568 1HB  GLU A 235       2.657  -1.015  -9.717  1.00  0.620          H  
ATOM   3569 2HB  GLU A 235       4.338  -1.461  -9.626  1.00  0.620          H  
ATOM   3570 1HG  GLU A 235       4.101  -2.566 -11.812  1.00  0.620          H  
ATOM   3571 2HG  GLU A 235       2.405  -2.105 -11.871  1.00  0.620          H  
ATOM   3572  N   LEU A 236       2.411  -2.439  -6.956  1.00  0.410          N  
ATOM   3573  CA  LEU A 236       2.732  -2.403  -5.533  1.00  0.450          C  
ATOM   3574  C   LEU A 236       2.986  -3.757  -4.958  1.00  0.440          C  
ATOM   3575  O   LEU A 236       3.922  -3.923  -4.170  1.00  0.480          O  
ATOM   3576  CB  LEU A 236       1.629  -1.780  -4.682  1.00  0.610          C  
ATOM   3577  CG  LEU A 236       1.503  -0.318  -4.670  1.00  0.610          C  
ATOM   3578  CD1 LEU A 236       0.198   0.080  -3.968  1.00  0.610          C  
ATOM   3579  CD2 LEU A 236       2.701   0.196  -3.864  1.00  0.610          C  
ATOM   3580  H   LEU A 236       1.542  -2.044  -7.321  1.00  0.490          H  
ATOM   3581  HA  LEU A 236       3.650  -1.841  -5.430  1.00  0.540          H  
ATOM   3582 1HB  LEU A 236       0.680  -2.174  -5.039  1.00  0.740          H  
ATOM   3583 2HB  LEU A 236       1.760  -2.115  -3.655  1.00  0.740          H  
ATOM   3584  HG  LEU A 236       1.496   0.093  -5.679  1.00  0.740          H  
ATOM   3585 1HD1 LEU A 236       0.135   1.158  -3.918  1.00  0.740          H  
ATOM   3586 2HD1 LEU A 236      -0.652  -0.306  -4.518  1.00  0.740          H  
ATOM   3587 3HD1 LEU A 236       0.191  -0.326  -2.962  1.00  0.740          H  
ATOM   3588 1HD2 LEU A 236       2.652   1.222  -3.754  1.00  0.740          H  
ATOM   3589 2HD2 LEU A 236       2.671  -0.254  -2.892  1.00  0.740          H  
ATOM   3590 3HD2 LEU A 236       3.638  -0.049  -4.327  1.00  0.740          H  
ATOM   3591  N   LEU A 237       2.172  -4.731  -5.333  1.00  0.410          N  
ATOM   3592  CA  LEU A 237       2.394  -6.065  -4.818  1.00  0.430          C  
ATOM   3593  C   LEU A 237       3.752  -6.545  -5.284  1.00  0.390          C  
ATOM   3594  O   LEU A 237       4.528  -7.104  -4.502  1.00  0.410          O  
ATOM   3595  CB  LEU A 237       1.335  -6.989  -5.389  1.00  0.590          C  
ATOM   3596  CG  LEU A 237      -0.068  -6.746  -4.929  1.00  0.590          C  
ATOM   3597  CD1 LEU A 237      -0.952  -7.482  -5.814  1.00  0.590          C  
ATOM   3598  CD2 LEU A 237      -0.272  -7.234  -3.483  1.00  0.590          C  
ATOM   3599  H   LEU A 237       1.368  -4.512  -5.937  1.00  0.490          H  
ATOM   3600  HA  LEU A 237       2.375  -6.046  -3.733  1.00  0.520          H  
ATOM   3601 1HB  LEU A 237       1.348  -6.899  -6.472  1.00  0.710          H  
ATOM   3602 2HB  LEU A 237       1.602  -8.019  -5.133  1.00  0.710          H  
ATOM   3603  HG  LEU A 237      -0.300  -5.684  -5.004  1.00  0.710          H  
ATOM   3604 1HD1 LEU A 237      -1.928  -7.271  -5.497  1.00  0.710          H  
ATOM   3605 2HD1 LEU A 237      -0.820  -7.139  -6.838  1.00  0.710          H  
ATOM   3606 3HD1 LEU A 237      -0.743  -8.547  -5.756  1.00  0.710          H  
ATOM   3607 1HD2 LEU A 237      -1.308  -7.066  -3.184  1.00  0.710          H  
ATOM   3608 2HD2 LEU A 237      -0.051  -8.300  -3.427  1.00  0.710          H  
ATOM   3609 3HD2 LEU A 237       0.383  -6.696  -2.807  1.00  0.710          H  
ATOM   3610  N   ARG A 238       4.054  -6.281  -6.560  1.00  0.360          N  
ATOM   3611  CA  ARG A 238       5.321  -6.672  -7.146  1.00  0.350          C  
ATOM   3612  C   ARG A 238       6.487  -5.975  -6.433  1.00  0.340          C  
ATOM   3613  O   ARG A 238       7.507  -6.613  -6.172  1.00  0.320          O  
ATOM   3614  CB  ARG A 238       5.294  -6.414  -8.643  1.00  0.490          C  
ATOM   3615  CG  ARG A 238       6.472  -6.967  -9.464  1.00  0.490          C  
ATOM   3616  CD  ARG A 238       6.272  -6.768 -10.966  1.00  0.490          C  
ATOM   3617  NE  ARG A 238       5.018  -7.376 -11.432  1.00  0.490          N  
ATOM   3618  CZ  ARG A 238       3.900  -6.741 -11.857  1.00  0.490          C  
ATOM   3619  NH1 ARG A 238       3.841  -5.432 -11.936  1.00  0.490          N  
ATOM   3620  NH2 ARG A 238       2.835  -7.459 -12.199  1.00  0.490          N  
ATOM   3621  H   ARG A 238       3.345  -5.830  -7.151  1.00  0.430          H  
ATOM   3622  HA  ARG A 238       5.435  -7.747  -7.008  1.00  0.420          H  
ATOM   3623 1HB  ARG A 238       4.378  -6.844  -9.033  1.00  0.590          H  
ATOM   3624 2HB  ARG A 238       5.231  -5.359  -8.808  1.00  0.590          H  
ATOM   3625 1HG  ARG A 238       7.389  -6.453  -9.171  1.00  0.590          H  
ATOM   3626 2HG  ARG A 238       6.584  -8.034  -9.273  1.00  0.590          H  
ATOM   3627 1HD  ARG A 238       6.280  -5.725 -11.225  1.00  0.590          H  
ATOM   3628 2HD  ARG A 238       7.078  -7.261 -11.490  1.00  0.590          H  
ATOM   3629  HE  ARG A 238       4.972  -8.376 -11.410  1.00  0.590          H  
ATOM   3630 1HH1 ARG A 238       4.642  -4.873 -11.693  1.00  0.590          H  
ATOM   3631 2HH1 ARG A 238       2.985  -4.989 -12.270  1.00  0.590          H  
ATOM   3632 1HH2 ARG A 238       2.814  -8.470 -12.146  1.00  0.590          H  
ATOM   3633 2HH2 ARG A 238       1.969  -6.995 -12.481  1.00  0.590          H  
ATOM   3634  N   MET A 239       6.349  -4.680  -6.105  1.00  0.360          N  
ATOM   3635  CA  MET A 239       7.411  -3.977  -5.403  1.00  0.360          C  
ATOM   3636  C   MET A 239       7.663  -4.574  -4.044  1.00  0.350          C  
ATOM   3637  O   MET A 239       8.816  -4.773  -3.660  1.00  0.360          O  
ATOM   3638  CB  MET A 239       7.116  -2.497  -5.169  1.00  0.500          C  
ATOM   3639  CG  MET A 239       7.116  -1.602  -6.371  1.00  0.500          C  
ATOM   3640  SD  MET A 239       6.670   0.091  -5.980  1.00  0.500          S  
ATOM   3641  CE  MET A 239       8.136   0.656  -5.069  1.00  0.500          C  
ATOM   3642  H   MET A 239       5.509  -4.190  -6.390  1.00  0.430          H  
ATOM   3643  HA  MET A 239       8.310  -4.086  -5.979  1.00  0.430          H  
ATOM   3644 1HB  MET A 239       6.133  -2.408  -4.707  1.00  0.600          H  
ATOM   3645 2HB  MET A 239       7.837  -2.120  -4.461  1.00  0.600          H  
ATOM   3646 1HG  MET A 239       8.091  -1.594  -6.822  1.00  0.600          H  
ATOM   3647 2HG  MET A 239       6.405  -1.981  -7.090  1.00  0.600          H  
ATOM   3648 1HE  MET A 239       7.997   1.701  -4.783  1.00  0.600          H  
ATOM   3649 2HE  MET A 239       8.279   0.066  -4.171  1.00  0.600          H  
ATOM   3650 3HE  MET A 239       9.021   0.576  -5.699  1.00  0.600          H  
ATOM   3651  N   LYS A 240       6.594  -4.860  -3.293  1.00  0.340          N  
ATOM   3652  CA  LYS A 240       6.778  -5.440  -1.973  1.00  0.340          C  
ATOM   3653  C   LYS A 240       7.493  -6.764  -2.079  1.00  0.340          C  
ATOM   3654  O   LYS A 240       8.394  -7.063  -1.290  1.00  0.330          O  
ATOM   3655  CB  LYS A 240       5.448  -5.664  -1.277  1.00  0.480          C  
ATOM   3656  CG  LYS A 240       4.744  -4.442  -0.780  1.00  0.480          C  
ATOM   3657  CD  LYS A 240       3.431  -4.866  -0.184  1.00  0.480          C  
ATOM   3658  CE  LYS A 240       2.744  -3.772   0.547  1.00  0.480          C  
ATOM   3659  NZ  LYS A 240       1.448  -4.237   1.082  1.00  0.480          N  
ATOM   3660  H   LYS A 240       5.652  -4.650  -3.643  1.00  0.410          H  
ATOM   3661  HA  LYS A 240       7.389  -4.768  -1.379  1.00  0.410          H  
ATOM   3662 1HB  LYS A 240       4.771  -6.166  -1.972  1.00  0.570          H  
ATOM   3663 2HB  LYS A 240       5.599  -6.329  -0.430  1.00  0.570          H  
ATOM   3664 1HG  LYS A 240       5.349  -3.946  -0.021  1.00  0.570          H  
ATOM   3665 2HG  LYS A 240       4.574  -3.750  -1.605  1.00  0.570          H  
ATOM   3666 1HD  LYS A 240       2.774  -5.217  -0.986  1.00  0.570          H  
ATOM   3667 2HD  LYS A 240       3.599  -5.688   0.509  1.00  0.570          H  
ATOM   3668 1HE  LYS A 240       3.377  -3.474   1.385  1.00  0.570          H  
ATOM   3669 2HE  LYS A 240       2.581  -2.909  -0.100  1.00  0.570          H  
ATOM   3670 1HZ  LYS A 240       1.036  -3.482   1.630  1.00  0.570          H  
ATOM   3671 2HZ  LYS A 240       0.814  -4.510   0.346  1.00  0.570          H  
ATOM   3672 3HZ  LYS A 240       1.603  -5.025   1.693  1.00  0.570          H  
ATOM   3673  N   TYR A 241       7.096  -7.567  -3.067  1.00  0.330          N  
ATOM   3674  CA  TYR A 241       7.713  -8.852  -3.304  1.00  0.330          C  
ATOM   3675  C   TYR A 241       9.194  -8.714  -3.577  1.00  0.330          C  
ATOM   3676  O   TYR A 241      10.010  -9.396  -2.944  1.00  0.330          O  
ATOM   3677  CB  TYR A 241       7.026  -9.566  -4.457  1.00  0.460          C  
ATOM   3678  CG  TYR A 241       7.709 -10.815  -4.852  1.00  0.460          C  
ATOM   3679  CD1 TYR A 241       7.607 -11.907  -4.048  1.00  0.460          C  
ATOM   3680  CD2 TYR A 241       8.421 -10.878  -6.033  1.00  0.460          C  
ATOM   3681  CE1 TYR A 241       8.208 -13.083  -4.394  1.00  0.460          C  
ATOM   3682  CE2 TYR A 241       9.023 -12.060  -6.383  1.00  0.460          C  
ATOM   3683  CZ  TYR A 241       8.913 -13.158  -5.552  1.00  0.460          C  
ATOM   3684  OH  TYR A 241       9.470 -14.339  -5.890  1.00  0.460          O  
ATOM   3685  H   TYR A 241       6.309  -7.287  -3.663  1.00  0.400          H  
ATOM   3686  HA  TYR A 241       7.596  -9.455  -2.405  1.00  0.400          H  
ATOM   3687 1HB  TYR A 241       5.995  -9.805  -4.183  1.00  0.550          H  
ATOM   3688 2HB  TYR A 241       6.986  -8.914  -5.318  1.00  0.550          H  
ATOM   3689  HD1 TYR A 241       7.047 -11.834  -3.123  1.00  0.550          H  
ATOM   3690  HD2 TYR A 241       8.499 -10.006  -6.683  1.00  0.550          H  
ATOM   3691  HE1 TYR A 241       8.123 -13.955  -3.742  1.00  0.550          H  
ATOM   3692  HE2 TYR A 241       9.582 -12.136  -7.317  1.00  0.550          H  
ATOM   3693  HH  TYR A 241       9.688 -14.320  -6.841  1.00  0.550          H  
ATOM   3694  N   VAL A 242       9.548  -7.832  -4.515  1.00  0.330          N  
ATOM   3695  CA  VAL A 242      10.937  -7.635  -4.868  1.00  0.340          C  
ATOM   3696  C   VAL A 242      11.762  -7.143  -3.712  1.00  0.350          C  
ATOM   3697  O   VAL A 242      12.854  -7.650  -3.470  1.00  0.360          O  
ATOM   3698  CB  VAL A 242      11.063  -6.651  -6.050  1.00  0.470          C  
ATOM   3699  CG1 VAL A 242      12.522  -6.217  -6.253  1.00  0.470          C  
ATOM   3700  CG2 VAL A 242      10.578  -7.357  -7.333  1.00  0.470          C  
ATOM   3701  H   VAL A 242       8.817  -7.303  -5.002  1.00  0.400          H  
ATOM   3702  HA  VAL A 242      11.328  -8.593  -5.181  1.00  0.410          H  
ATOM   3703  HB  VAL A 242      10.455  -5.767  -5.854  1.00  0.570          H  
ATOM   3704 1HG1 VAL A 242      12.585  -5.546  -7.104  1.00  0.570          H  
ATOM   3705 2HG1 VAL A 242      12.907  -5.700  -5.374  1.00  0.570          H  
ATOM   3706 3HG1 VAL A 242      13.109  -7.075  -6.430  1.00  0.570          H  
ATOM   3707 1HG2 VAL A 242      10.655  -6.675  -8.174  1.00  0.570          H  
ATOM   3708 2HG2 VAL A 242      11.194  -8.232  -7.522  1.00  0.570          H  
ATOM   3709 3HG2 VAL A 242       9.543  -7.667  -7.211  1.00  0.570          H  
ATOM   3710  N   ILE A 243      11.271  -6.156  -2.998  1.00  0.350          N  
ATOM   3711  CA  ILE A 243      12.016  -5.600  -1.898  1.00  0.360          C  
ATOM   3712  C   ILE A 243      12.251  -6.642  -0.800  1.00  0.350          C  
ATOM   3713  O   ILE A 243      13.370  -6.769  -0.285  1.00  0.370          O  
ATOM   3714  CB  ILE A 243      11.301  -4.326  -1.426  1.00  0.500          C  
ATOM   3715  CG1 ILE A 243      11.449  -3.232  -2.572  1.00  0.500          C  
ATOM   3716  CG2 ILE A 243      11.852  -3.861  -0.108  1.00  0.500          C  
ATOM   3717  CD1 ILE A 243      10.551  -2.007  -2.454  1.00  0.500          C  
ATOM   3718  H   ILE A 243      10.354  -5.764  -3.238  1.00  0.420          H  
ATOM   3719  HA  ILE A 243      12.990  -5.297  -2.274  1.00  0.430          H  
ATOM   3720  HB  ILE A 243      10.240  -4.546  -1.321  1.00  0.600          H  
ATOM   3721 1HG1 ILE A 243      12.479  -2.893  -2.577  1.00  0.600          H  
ATOM   3722 2HG1 ILE A 243      11.240  -3.706  -3.532  1.00  0.600          H  
ATOM   3723 1HG2 ILE A 243      11.330  -2.977   0.221  1.00  0.600          H  
ATOM   3724 2HG2 ILE A 243      11.716  -4.641   0.608  1.00  0.600          H  
ATOM   3725 3HG2 ILE A 243      12.893  -3.644  -0.196  1.00  0.600          H  
ATOM   3726 1HD1 ILE A 243      10.746  -1.334  -3.292  1.00  0.600          H  
ATOM   3727 2HD1 ILE A 243       9.509  -2.323  -2.481  1.00  0.600          H  
ATOM   3728 3HD1 ILE A 243      10.747  -1.490  -1.532  1.00  0.600          H  
ATOM   3729  N   LYS A 244      11.218  -7.397  -0.422  1.00  0.340          N  
ATOM   3730  CA  LYS A 244      11.417  -8.403   0.606  1.00  0.340          C  
ATOM   3731  C   LYS A 244      12.394  -9.490   0.166  1.00  0.370          C  
ATOM   3732  O   LYS A 244      13.213  -9.946   0.973  1.00  0.440          O  
ATOM   3733  CB  LYS A 244      10.090  -9.032   1.005  1.00  0.480          C  
ATOM   3734  CG  LYS A 244       9.177  -8.098   1.759  1.00  0.480          C  
ATOM   3735  CD  LYS A 244       7.865  -8.762   2.122  1.00  0.480          C  
ATOM   3736  CE  LYS A 244       6.910  -7.733   2.674  1.00  0.480          C  
ATOM   3737  NZ  LYS A 244       5.589  -8.279   3.028  1.00  0.480          N  
ATOM   3738  H   LYS A 244      10.293  -7.278  -0.849  1.00  0.410          H  
ATOM   3739  HA  LYS A 244      11.850  -7.922   1.471  1.00  0.410          H  
ATOM   3740 1HB  LYS A 244       9.567  -9.373   0.104  1.00  0.570          H  
ATOM   3741 2HB  LYS A 244      10.272  -9.895   1.626  1.00  0.570          H  
ATOM   3742 1HG  LYS A 244       9.668  -7.773   2.677  1.00  0.570          H  
ATOM   3743 2HG  LYS A 244       8.980  -7.227   1.151  1.00  0.570          H  
ATOM   3744 1HD  LYS A 244       7.426  -9.225   1.237  1.00  0.570          H  
ATOM   3745 2HD  LYS A 244       8.032  -9.530   2.878  1.00  0.570          H  
ATOM   3746 1HE  LYS A 244       7.342  -7.259   3.558  1.00  0.570          H  
ATOM   3747 2HE  LYS A 244       6.767  -6.980   1.901  1.00  0.570          H  
ATOM   3748 1HZ  LYS A 244       5.017  -7.483   3.342  1.00  0.570          H  
ATOM   3749 2HZ  LYS A 244       5.157  -8.700   2.234  1.00  0.570          H  
ATOM   3750 3HZ  LYS A 244       5.637  -8.967   3.798  1.00  0.570          H  
ATOM   3751  N   ASN A 245      12.315  -9.921  -1.100  1.00  0.340          N  
ATOM   3752  CA  ASN A 245      13.189 -10.981  -1.569  1.00  0.350          C  
ATOM   3753  C   ASN A 245      14.621 -10.520  -1.829  1.00  0.370          C  
ATOM   3754  O   ASN A 245      15.551 -11.305  -1.625  1.00  0.380          O  
ATOM   3755  CB  ASN A 245      12.551 -11.701  -2.720  1.00  0.490          C  
ATOM   3756  CG  ASN A 245      11.461 -12.579  -2.207  1.00  0.490          C  
ATOM   3757  OD1 ASN A 245      11.707 -13.708  -1.753  1.00  0.490          O  
ATOM   3758  ND2 ASN A 245      10.277 -12.073  -2.206  1.00  0.490          N  
ATOM   3759  H   ASN A 245      11.600  -9.543  -1.731  1.00  0.410          H  
ATOM   3760  HA  ASN A 245      13.246 -11.718  -0.772  1.00  0.420          H  
ATOM   3761 1HB  ASN A 245      12.134 -10.982  -3.424  1.00  0.580          H  
ATOM   3762 2HB  ASN A 245      13.284 -12.305  -3.232  1.00  0.580          H  
ATOM   3763 1HD2 ASN A 245       9.491 -12.607  -1.813  1.00  0.580          H  
ATOM   3764 2HD2 ASN A 245      10.140 -11.126  -2.551  1.00  0.580          H  
ATOM   3765  N   VAL A 246      14.841  -9.272  -2.259  1.00  0.370          N  
ATOM   3766  CA  VAL A 246      16.219  -8.821  -2.425  1.00  0.380          C  
ATOM   3767  C   VAL A 246      16.875  -8.766  -1.047  1.00  0.390          C  
ATOM   3768  O   VAL A 246      18.039  -9.154  -0.886  1.00  0.420          O  
ATOM   3769  CB  VAL A 246      16.331  -7.450  -3.129  1.00  0.530          C  
ATOM   3770  CG1 VAL A 246      17.765  -6.943  -3.087  1.00  0.530          C  
ATOM   3771  CG2 VAL A 246      15.941  -7.562  -4.571  1.00  0.530          C  
ATOM   3772  H   VAL A 246      14.059  -8.656  -2.497  1.00  0.440          H  
ATOM   3773  HA  VAL A 246      16.754  -9.551  -3.031  1.00  0.460          H  
ATOM   3774  HB  VAL A 246      15.689  -6.752  -2.621  1.00  0.630          H  
ATOM   3775 1HG1 VAL A 246      17.839  -5.984  -3.582  1.00  0.630          H  
ATOM   3776 2HG1 VAL A 246      18.063  -6.837  -2.080  1.00  0.630          H  
ATOM   3777 3HG1 VAL A 246      18.428  -7.645  -3.588  1.00  0.630          H  
ATOM   3778 1HG2 VAL A 246      16.021  -6.620  -5.048  1.00  0.630          H  
ATOM   3779 2HG2 VAL A 246      16.599  -8.258  -5.074  1.00  0.630          H  
ATOM   3780 3HG2 VAL A 246      14.941  -7.900  -4.635  1.00  0.630          H  
ATOM   3781  N   ALA A 247      16.178  -8.203  -0.051  1.00  0.380          N  
ATOM   3782  CA  ALA A 247      16.790  -8.154   1.262  1.00  0.400          C  
ATOM   3783  C   ALA A 247      17.081  -9.559   1.765  1.00  0.420          C  
ATOM   3784  O   ALA A 247      18.189  -9.809   2.248  1.00  0.470          O  
ATOM   3785  CB  ALA A 247      15.905  -7.429   2.229  1.00  0.550          C  
ATOM   3786  H   ALA A 247      15.234  -7.829  -0.207  1.00  0.460          H  
ATOM   3787  HA  ALA A 247      17.730  -7.624   1.186  1.00  0.480          H  
ATOM   3788 1HB  ALA A 247      16.378  -7.385   3.204  1.00  0.660          H  
ATOM   3789 2HB  ALA A 247      15.727  -6.423   1.863  1.00  0.660          H  
ATOM   3790 3HB  ALA A 247      14.955  -7.966   2.306  1.00  0.660          H  
ATOM   3791  N   HIS A 248      16.155 -10.504   1.515  1.00  0.410          N  
ATOM   3792  CA  HIS A 248      16.304 -11.899   1.924  1.00  0.470          C  
ATOM   3793  C   HIS A 248      17.556 -12.505   1.299  1.00  0.500          C  
ATOM   3794  O   HIS A 248      18.378 -13.136   1.972  1.00  0.520          O  
ATOM   3795  CB  HIS A 248      15.080 -12.708   1.481  1.00  0.630          C  
ATOM   3796  CG  HIS A 248      15.069 -14.078   1.967  1.00  0.630          C  
ATOM   3797  ND1 HIS A 248      15.694 -15.111   1.327  1.00  0.630          N  
ATOM   3798  CD2 HIS A 248      14.493 -14.580   3.041  1.00  0.630          C  
ATOM   3799  CE1 HIS A 248      15.512 -16.221   2.018  1.00  0.630          C  
ATOM   3800  NE2 HIS A 248      14.776 -15.937   3.092  1.00  0.630          N  
ATOM   3801  H   HIS A 248      15.255 -10.235   1.108  1.00  0.490          H  
ATOM   3802  HA  HIS A 248      16.392 -11.961   3.008  1.00  0.560          H  
ATOM   3803 1HB  HIS A 248      14.172 -12.214   1.824  1.00  0.760          H  
ATOM   3804 2HB  HIS A 248      15.044 -12.746   0.403  1.00  0.760          H  
ATOM   3805  HD1 HIS A 248      15.926 -15.088   0.356  1.00  0.760          H  
ATOM   3806  HD2 HIS A 248      13.904 -14.086   3.786  1.00  0.760          H  
ATOM   3807  HE1 HIS A 248      15.941 -17.162   1.674  1.00  0.760          H  
ATOM   3808  N   ARG A 249      17.721 -12.278  -0.005  1.00  0.580          N  
ATOM   3809  CA  ARG A 249      18.844 -12.778  -0.783  1.00  0.680          C  
ATOM   3810  C   ARG A 249      20.174 -12.331  -0.175  1.00  0.600          C  
ATOM   3811  O   ARG A 249      21.159 -13.072  -0.208  1.00  0.600          O  
ATOM   3812  CB  ARG A 249      18.727 -12.306  -2.227  1.00  0.910          C  
ATOM   3813  CG  ARG A 249      19.742 -12.879  -3.199  1.00  0.910          C  
ATOM   3814  CD  ARG A 249      19.421 -12.490  -4.606  1.00  0.910          C  
ATOM   3815  NE  ARG A 249      19.585 -11.056  -4.813  1.00  0.910          N  
ATOM   3816  CZ  ARG A 249      19.126 -10.346  -5.873  1.00  0.910          C  
ATOM   3817  NH1 ARG A 249      18.440 -10.933  -6.844  1.00  0.910          N  
ATOM   3818  NH2 ARG A 249      19.385  -9.054  -5.934  1.00  0.910          N  
ATOM   3819  H   ARG A 249      16.992 -11.763  -0.504  1.00  0.700          H  
ATOM   3820  HA  ARG A 249      18.808 -13.866  -0.775  1.00  0.820          H  
ATOM   3821 1HB  ARG A 249      17.731 -12.541  -2.601  1.00  1.090          H  
ATOM   3822 2HB  ARG A 249      18.828 -11.222  -2.250  1.00  1.090          H  
ATOM   3823 1HG  ARG A 249      20.734 -12.492  -2.956  1.00  1.090          H  
ATOM   3824 2HG  ARG A 249      19.748 -13.966  -3.128  1.00  1.090          H  
ATOM   3825 1HD  ARG A 249      20.087 -13.016  -5.290  1.00  1.090          H  
ATOM   3826 2HD  ARG A 249      18.387 -12.757  -4.822  1.00  1.090          H  
ATOM   3827  HE  ARG A 249      20.099 -10.551  -4.098  1.00  1.090          H  
ATOM   3828 1HH1 ARG A 249      18.247 -11.925  -6.808  1.00  1.090          H  
ATOM   3829 2HH1 ARG A 249      18.123 -10.391  -7.643  1.00  1.090          H  
ATOM   3830 1HH2 ARG A 249      19.945  -8.607  -5.187  1.00  1.090          H  
ATOM   3831 2HH2 ARG A 249      19.061  -8.502  -6.715  1.00  1.090          H  
ATOM   3832  N   ASN A 250      20.192 -11.126   0.402  1.00  0.570          N  
ATOM   3833  CA  ASN A 250      21.377 -10.561   1.030  1.00  0.540          C  
ATOM   3834  C   ASN A 250      21.458 -10.799   2.548  1.00  0.480          C  
ATOM   3835  O   ASN A 250      22.290 -10.193   3.230  1.00  0.480          O  
ATOM   3836  CB  ASN A 250      21.444  -9.088   0.722  1.00  0.770          C  
ATOM   3837  CG  ASN A 250      21.825  -8.831  -0.692  1.00  0.770          C  
ATOM   3838  OD1 ASN A 250      23.020  -8.855  -1.014  1.00  0.770          O  
ATOM   3839  ND2 ASN A 250      20.861  -8.603  -1.536  1.00  0.770          N  
ATOM   3840  H   ASN A 250      19.350 -10.538   0.345  1.00  0.680          H  
ATOM   3841  HA  ASN A 250      22.250 -11.040   0.588  1.00  0.650          H  
ATOM   3842 1HB  ASN A 250      20.460  -8.644   0.908  1.00  0.920          H  
ATOM   3843 2HB  ASN A 250      22.157  -8.598   1.381  1.00  0.920          H  
ATOM   3844 1HD2 ASN A 250      21.076  -8.386  -2.511  1.00  0.920          H  
ATOM   3845 2HD2 ASN A 250      19.898  -8.626  -1.209  1.00  0.920          H  
ATOM   3846  N   GLY A 251      20.613 -11.687   3.081  1.00  0.450          N  
ATOM   3847  CA  GLY A 251      20.639 -12.044   4.497  1.00  0.430          C  
ATOM   3848  C   GLY A 251      19.906 -11.104   5.456  1.00  0.420          C  
ATOM   3849  O   GLY A 251      20.125 -11.183   6.666  1.00  0.460          O  
ATOM   3850  H   GLY A 251      19.923 -12.156   2.489  1.00  0.540          H  
ATOM   3851 1HA  GLY A 251      20.211 -13.042   4.596  1.00  0.520          H  
ATOM   3852 2HA  GLY A 251      21.676 -12.127   4.812  1.00  0.520          H  
ATOM   3853  N   LYS A 252      19.075 -10.204   4.939  1.00  0.400          N  
ATOM   3854  CA  LYS A 252      18.344  -9.245   5.760  1.00  0.390          C  
ATOM   3855  C   LYS A 252      16.849  -9.497   5.660  1.00  0.360          C  
ATOM   3856  O   LYS A 252      16.411 -10.416   4.966  1.00  0.360          O  
ATOM   3857  CB  LYS A 252      18.708  -7.815   5.368  1.00  0.550          C  
ATOM   3858  CG  LYS A 252      20.172  -7.483   5.649  1.00  0.550          C  
ATOM   3859  CD  LYS A 252      20.489  -6.029   5.385  1.00  0.550          C  
ATOM   3860  CE  LYS A 252      21.971  -5.723   5.576  1.00  0.550          C  
ATOM   3861  NZ  LYS A 252      22.379  -5.812   7.017  1.00  0.550          N  
ATOM   3862  H   LYS A 252      18.891 -10.184   3.932  1.00  0.480          H  
ATOM   3863  HA  LYS A 252      18.624  -9.386   6.806  1.00  0.470          H  
ATOM   3864 1HB  LYS A 252      18.527  -7.671   4.304  1.00  0.660          H  
ATOM   3865 2HB  LYS A 252      18.086  -7.111   5.916  1.00  0.660          H  
ATOM   3866 1HG  LYS A 252      20.386  -7.720   6.695  1.00  0.660          H  
ATOM   3867 2HG  LYS A 252      20.805  -8.111   5.017  1.00  0.660          H  
ATOM   3868 1HD  LYS A 252      20.185  -5.767   4.392  1.00  0.660          H  
ATOM   3869 2HD  LYS A 252      19.941  -5.419   6.097  1.00  0.660          H  
ATOM   3870 1HE  LYS A 252      22.557  -6.436   4.998  1.00  0.660          H  
ATOM   3871 2HE  LYS A 252      22.176  -4.716   5.212  1.00  0.660          H  
ATOM   3872 1HZ  LYS A 252      23.357  -5.609   7.128  1.00  0.660          H  
ATOM   3873 2HZ  LYS A 252      21.843  -5.155   7.576  1.00  0.660          H  
ATOM   3874 3HZ  LYS A 252      22.197  -6.755   7.397  1.00  0.660          H  
ATOM   3875  N   THR A 253      16.065  -8.749   6.422  1.00  0.400          N  
ATOM   3876  CA  THR A 253      14.620  -8.905   6.385  1.00  0.410          C  
ATOM   3877  C   THR A 253      13.916  -7.554   6.258  1.00  0.380          C  
ATOM   3878  O   THR A 253      14.339  -6.546   6.822  1.00  0.390          O  
ATOM   3879  CB  THR A 253      14.132  -9.699   7.623  1.00  0.570          C  
ATOM   3880  OG1 THR A 253      12.714  -9.868   7.553  1.00  0.570          O  
ATOM   3881  CG2 THR A 253      14.501  -8.986   8.929  1.00  0.570          C  
ATOM   3882  H   THR A 253      16.481  -8.044   7.033  1.00  0.480          H  
ATOM   3883  HA  THR A 253      14.359  -9.488   5.501  1.00  0.490          H  
ATOM   3884  HB  THR A 253      14.604 -10.682   7.616  1.00  0.680          H  
ATOM   3885  HG1 THR A 253      12.503 -10.498   6.859  1.00  0.680          H  
ATOM   3886 1HG2 THR A 253      14.152  -9.577   9.773  1.00  0.680          H  
ATOM   3887 2HG2 THR A 253      15.579  -8.870   8.995  1.00  0.680          H  
ATOM   3888 3HG2 THR A 253      14.029  -8.016   8.952  1.00  0.680          H  
ATOM   3889  N   VAL A 254      12.835  -7.523   5.492  1.00  0.410          N  
ATOM   3890  CA  VAL A 254      12.086  -6.290   5.297  1.00  0.450          C  
ATOM   3891  C   VAL A 254      10.679  -6.341   5.755  1.00  0.450          C  
ATOM   3892  O   VAL A 254       9.973  -7.324   5.540  1.00  0.590          O  
ATOM   3893  CB  VAL A 254      12.071  -5.815   3.824  1.00  0.610          C  
ATOM   3894  CG1 VAL A 254      11.119  -4.576   3.624  1.00  0.610          C  
ATOM   3895  CG2 VAL A 254      13.414  -5.400   3.477  1.00  0.610          C  
ATOM   3896  H   VAL A 254      12.517  -8.378   5.060  1.00  0.490          H  
ATOM   3897  HA  VAL A 254      12.583  -5.525   5.875  1.00  0.540          H  
ATOM   3898  HB  VAL A 254      11.747  -6.609   3.197  1.00  0.740          H  
ATOM   3899 1HG1 VAL A 254      11.145  -4.243   2.621  1.00  0.740          H  
ATOM   3900 2HG1 VAL A 254      10.091  -4.831   3.856  1.00  0.740          H  
ATOM   3901 3HG1 VAL A 254      11.443  -3.766   4.268  1.00  0.740          H  
ATOM   3902 1HG2 VAL A 254      13.460  -5.066   2.441  1.00  0.740          H  
ATOM   3903 2HG2 VAL A 254      13.677  -4.599   4.137  1.00  0.740          H  
ATOM   3904 3HG2 VAL A 254      14.065  -6.217   3.629  1.00  0.740          H  
ATOM   3905  N   THR A 255      10.300  -5.265   6.412  1.00  0.360          N  
ATOM   3906  CA  THR A 255       8.933  -5.106   6.840  1.00  0.340          C  
ATOM   3907  C   THR A 255       8.376  -3.797   6.322  1.00  0.350          C  
ATOM   3908  O   THR A 255       9.061  -2.764   6.290  1.00  0.400          O  
ATOM   3909  CB  THR A 255       8.780  -5.155   8.364  1.00  0.480          C  
ATOM   3910  OG1 THR A 255       7.391  -5.068   8.686  1.00  0.480          O  
ATOM   3911  CG2 THR A 255       9.502  -3.990   9.024  1.00  0.480          C  
ATOM   3912  H   THR A 255      11.013  -4.540   6.557  1.00  0.430          H  
ATOM   3913  HA  THR A 255       8.329  -5.912   6.415  1.00  0.410          H  
ATOM   3914  HB  THR A 255       9.181  -6.096   8.738  1.00  0.580          H  
ATOM   3915  HG1 THR A 255       6.972  -5.950   8.509  1.00  0.580          H  
ATOM   3916 1HG2 THR A 255       9.354  -4.069  10.093  1.00  0.580          H  
ATOM   3917 2HG2 THR A 255      10.565  -4.043   8.786  1.00  0.580          H  
ATOM   3918 3HG2 THR A 255       9.106  -3.039   8.692  1.00  0.580          H  
ATOM   3919  N   PHE A 256       7.126  -3.849   5.901  1.00  0.320          N  
ATOM   3920  CA  PHE A 256       6.381  -2.683   5.466  1.00  0.330          C  
ATOM   3921  C   PHE A 256       5.336  -2.309   6.527  1.00  0.360          C  
ATOM   3922  O   PHE A 256       4.421  -1.522   6.267  1.00  0.490          O  
ATOM   3923  CB  PHE A 256       5.750  -2.921   4.088  1.00  0.460          C  
ATOM   3924  CG  PHE A 256       6.693  -2.953   2.884  1.00  0.460          C  
ATOM   3925  CD1 PHE A 256       7.437  -4.063   2.547  1.00  0.460          C  
ATOM   3926  CD2 PHE A 256       6.764  -1.839   2.042  1.00  0.460          C  
ATOM   3927  CE1 PHE A 256       8.256  -4.055   1.424  1.00  0.460          C  
ATOM   3928  CE2 PHE A 256       7.571  -1.840   0.926  1.00  0.460          C  
ATOM   3929  CZ  PHE A 256       8.314  -2.940   0.627  1.00  0.460          C  
ATOM   3930  H   PHE A 256       6.639  -4.754   5.924  1.00  0.380          H  
ATOM   3931  HA  PHE A 256       7.071  -1.844   5.366  1.00  0.400          H  
ATOM   3932 1HB  PHE A 256       5.175  -3.841   4.103  1.00  0.550          H  
ATOM   3933 2HB  PHE A 256       5.096  -2.156   3.918  1.00  0.550          H  
ATOM   3934  HD1 PHE A 256       7.381  -4.941   3.181  1.00  0.550          H  
ATOM   3935  HD2 PHE A 256       6.177  -0.950   2.283  1.00  0.550          H  
ATOM   3936  HE1 PHE A 256       8.851  -4.930   1.164  1.00  0.550          H  
ATOM   3937  HE2 PHE A 256       7.625  -0.960   0.290  1.00  0.550          H  
ATOM   3938  HZ  PHE A 256       8.947  -2.932  -0.245  1.00  0.550          H  
ATOM   3939  N   MET A 257       5.487  -2.862   7.732  1.00  0.290          N  
ATOM   3940  CA  MET A 257       4.586  -2.587   8.841  1.00  0.330          C  
ATOM   3941  C   MET A 257       4.684  -1.079   9.194  1.00  0.310          C  
ATOM   3942  O   MET A 257       5.784  -0.531   9.179  1.00  0.290          O  
ATOM   3943  CB  MET A 257       4.963  -3.526   9.994  1.00  0.450          C  
ATOM   3944  CG  MET A 257       4.102  -3.488  11.216  1.00  0.450          C  
ATOM   3945  SD  MET A 257       4.478  -4.819  12.340  1.00  0.450          S  
ATOM   3946  CE  MET A 257       3.465  -4.362  13.723  1.00  0.450          C  
ATOM   3947  H   MET A 257       6.250  -3.522   7.882  1.00  0.350          H  
ATOM   3948  HA  MET A 257       3.590  -2.857   8.522  1.00  0.400          H  
ATOM   3949 1HB  MET A 257       4.938  -4.559   9.627  1.00  0.540          H  
ATOM   3950 2HB  MET A 257       5.992  -3.323  10.303  1.00  0.540          H  
ATOM   3951 1HG  MET A 257       4.273  -2.551  11.732  1.00  0.540          H  
ATOM   3952 2HG  MET A 257       3.057  -3.568  10.945  1.00  0.540          H  
ATOM   3953 1HE  MET A 257       3.563  -5.072  14.513  1.00  0.540          H  
ATOM   3954 2HE  MET A 257       3.795  -3.399  14.085  1.00  0.540          H  
ATOM   3955 3HE  MET A 257       2.428  -4.311  13.417  1.00  0.540          H  
ATOM   3956  N   PRO A 258       3.559  -0.359   9.435  1.00  0.370          N  
ATOM   3957  CA  PRO A 258       3.492   1.068   9.760  1.00  0.410          C  
ATOM   3958  C   PRO A 258       4.393   1.574  10.873  1.00  0.380          C  
ATOM   3959  O   PRO A 258       4.977   2.646  10.758  1.00  0.410          O  
ATOM   3960  CB  PRO A 258       2.044   1.188  10.235  1.00  0.610          C  
ATOM   3961  CG  PRO A 258       1.328   0.151   9.469  1.00  0.610          C  
ATOM   3962  CD  PRO A 258       2.255  -1.001   9.370  1.00  0.610          C  
ATOM   3963  HA  PRO A 258       3.642   1.650   8.839  1.00  0.490          H  
ATOM   3964 1HB  PRO A 258       1.970   1.077  11.328  1.00  0.740          H  
ATOM   3965 2HB  PRO A 258       1.669   2.196  10.003  1.00  0.740          H  
ATOM   3966 1HG  PRO A 258       0.357  -0.092   9.926  1.00  0.740          H  
ATOM   3967 2HG  PRO A 258       1.134   0.512   8.505  1.00  0.740          H  
ATOM   3968 1HD  PRO A 258       2.095  -1.690  10.180  1.00  0.740          H  
ATOM   3969 2HD  PRO A 258       2.083  -1.436   8.379  1.00  0.740          H  
ATOM   3970  N   LYS A 259       4.576   0.799  11.920  1.00  0.360          N  
ATOM   3971  CA  LYS A 259       5.422   1.269  12.994  1.00  0.360          C  
ATOM   3972  C   LYS A 259       6.142   0.152  13.709  1.00  0.330          C  
ATOM   3973  O   LYS A 259       5.580  -0.411  14.632  1.00  0.340          O  
ATOM   3974  CB  LYS A 259       4.622   2.081  14.002  1.00  0.500          C  
ATOM   3975  CG  LYS A 259       5.474   2.712  15.116  1.00  0.500          C  
ATOM   3976  CD  LYS A 259       4.626   3.560  15.964  1.00  0.500          C  
ATOM   3977  CE  LYS A 259       5.347   4.183  17.125  1.00  0.500          C  
ATOM   3978  NZ  LYS A 259       4.429   5.089  17.911  1.00  0.500          N  
ATOM   3979  H   LYS A 259       4.068  -0.078  12.019  1.00  0.430          H  
ATOM   3980  HA  LYS A 259       6.162   1.942  12.576  1.00  0.430          H  
ATOM   3981 1HB  LYS A 259       4.091   2.885  13.487  1.00  0.600          H  
ATOM   3982 2HB  LYS A 259       3.868   1.446  14.469  1.00  0.600          H  
ATOM   3983 1HG  LYS A 259       5.942   1.942  15.732  1.00  0.600          H  
ATOM   3984 2HG  LYS A 259       6.264   3.324  14.675  1.00  0.600          H  
ATOM   3985 1HD  LYS A 259       4.182   4.335  15.358  1.00  0.600          H  
ATOM   3986 2HD  LYS A 259       3.872   2.939  16.353  1.00  0.600          H  
ATOM   3987 1HE  LYS A 259       5.703   3.395  17.781  1.00  0.600          H  
ATOM   3988 2HE  LYS A 259       6.200   4.762  16.762  1.00  0.600          H  
ATOM   3989 1HZ  LYS A 259       4.910   5.493  18.693  1.00  0.600          H  
ATOM   3990 2HZ  LYS A 259       4.099   5.830  17.292  1.00  0.600          H  
ATOM   3991 3HZ  LYS A 259       3.622   4.556  18.278  1.00  0.600          H  
ATOM   3992  N   PRO A 260       7.291  -0.338  13.215  1.00  0.340          N  
ATOM   3993  CA  PRO A 260       8.070  -1.361  13.879  1.00  0.360          C  
ATOM   3994  C   PRO A 260       8.969  -0.829  15.011  1.00  0.370          C  
ATOM   3995  O   PRO A 260       9.533  -1.607  15.778  1.00  0.400          O  
ATOM   3996  CB  PRO A 260       8.888  -1.934  12.726  1.00  0.540          C  
ATOM   3997  CG  PRO A 260       9.080  -0.761  11.791  1.00  0.540          C  
ATOM   3998  CD  PRO A 260       7.803   0.067  11.905  1.00  0.540          C  
ATOM   3999  HA  PRO A 260       7.361  -2.074  14.275  1.00  0.430          H  
ATOM   4000 1HB  PRO A 260       9.834  -2.339  13.113  1.00  0.650          H  
ATOM   4001 2HB  PRO A 260       8.340  -2.771  12.260  1.00  0.650          H  
ATOM   4002 1HG  PRO A 260       9.981  -0.193  12.052  1.00  0.650          H  
ATOM   4003 2HG  PRO A 260       9.233  -1.139  10.770  1.00  0.650          H  
ATOM   4004 1HD  PRO A 260       8.071   1.133  11.881  1.00  0.650          H  
ATOM   4005 2HD  PRO A 260       7.099  -0.197  11.119  1.00  0.650          H  
ATOM   4006  N   ILE A 261       9.156   0.493  15.066  1.00  0.390          N  
ATOM   4007  CA  ILE A 261      10.042   1.124  16.051  1.00  0.400          C  
ATOM   4008  C   ILE A 261       9.309   2.170  16.873  1.00  0.440          C  
ATOM   4009  O   ILE A 261       8.678   3.073  16.320  1.00  0.460          O  
ATOM   4010  CB  ILE A 261      11.275   1.782  15.381  1.00  0.560          C  
ATOM   4011  CG1 ILE A 261      12.073   0.712  14.627  1.00  0.560          C  
ATOM   4012  CG2 ILE A 261      12.173   2.489  16.447  1.00  0.560          C  
ATOM   4013  CD1 ILE A 261      13.162   1.258  13.774  1.00  0.560          C  
ATOM   4014  H   ILE A 261       8.688   1.087  14.399  1.00  0.470          H  
ATOM   4015  HA  ILE A 261      10.401   0.358  16.739  1.00  0.480          H  
ATOM   4016  HB  ILE A 261      10.936   2.519  14.652  1.00  0.670          H  
ATOM   4017 1HG1 ILE A 261      12.489   0.002  15.341  1.00  0.670          H  
ATOM   4018 2HG1 ILE A 261      11.399   0.175  13.975  1.00  0.670          H  
ATOM   4019 1HG2 ILE A 261      13.029   2.958  15.985  1.00  0.670          H  
ATOM   4020 2HG2 ILE A 261      11.610   3.259  16.972  1.00  0.670          H  
ATOM   4021 3HG2 ILE A 261      12.511   1.742  17.160  1.00  0.670          H  
ATOM   4022 1HD1 ILE A 261      13.637   0.443  13.263  1.00  0.670          H  
ATOM   4023 2HD1 ILE A 261      12.734   1.937  13.060  1.00  0.670          H  
ATOM   4024 3HD1 ILE A 261      13.905   1.788  14.353  1.00  0.670          H  
ATOM   4025  N   VAL A 262       9.418   2.071  18.189  1.00  0.460          N  
ATOM   4026  CA  VAL A 262       8.771   3.034  19.058  1.00  0.510          C  
ATOM   4027  C   VAL A 262       9.683   4.233  19.292  1.00  0.520          C  
ATOM   4028  O   VAL A 262      10.826   4.083  19.691  1.00  0.560          O  
ATOM   4029  CB  VAL A 262       8.372   2.361  20.390  1.00  0.690          C  
ATOM   4030  CG1 VAL A 262       7.762   3.374  21.373  1.00  0.690          C  
ATOM   4031  CG2 VAL A 262       7.354   1.270  20.086  1.00  0.690          C  
ATOM   4032  H   VAL A 262      10.014   1.332  18.583  1.00  0.550          H  
ATOM   4033  HA  VAL A 262       7.869   3.384  18.571  1.00  0.610          H  
ATOM   4034  HB  VAL A 262       9.261   1.924  20.857  1.00  0.830          H  
ATOM   4035 1HG1 VAL A 262       7.489   2.858  22.296  1.00  0.830          H  
ATOM   4036 2HG1 VAL A 262       8.487   4.154  21.606  1.00  0.830          H  
ATOM   4037 3HG1 VAL A 262       6.872   3.824  20.934  1.00  0.830          H  
ATOM   4038 1HG2 VAL A 262       7.069   0.772  21.015  1.00  0.830          H  
ATOM   4039 2HG2 VAL A 262       6.487   1.725  19.629  1.00  0.830          H  
ATOM   4040 3HG2 VAL A 262       7.784   0.535  19.402  1.00  0.830          H  
ATOM   4041  N   GLY A 263       9.168   5.431  19.058  1.00  0.520          N  
ATOM   4042  CA  GLY A 263       9.935   6.659  19.250  1.00  0.530          C  
ATOM   4043  C   GLY A 263      10.515   7.233  17.963  1.00  0.480          C  
ATOM   4044  O   GLY A 263      10.974   8.375  17.951  1.00  0.600          O  
ATOM   4045  H   GLY A 263       8.225   5.495  18.709  1.00  0.620          H  
ATOM   4046 1HA  GLY A 263       9.294   7.406  19.717  1.00  0.640          H  
ATOM   4047 2HA  GLY A 263      10.746   6.465  19.952  1.00  0.640          H  
ATOM   4048  N   ASP A 264      10.502   6.468  16.883  1.00  0.480          N  
ATOM   4049  CA  ASP A 264      11.025   6.978  15.627  1.00  0.440          C  
ATOM   4050  C   ASP A 264       9.896   7.023  14.603  1.00  0.390          C  
ATOM   4051  O   ASP A 264       8.762   6.645  14.906  1.00  0.370          O  
ATOM   4052  CB  ASP A 264      12.215   6.124  15.167  1.00  0.630          C  
ATOM   4053  CG  ASP A 264      13.185   6.890  14.271  1.00  0.630          C  
ATOM   4054  OD1 ASP A 264      12.742   7.763  13.572  1.00  0.630          O  
ATOM   4055  OD2 ASP A 264      14.370   6.624  14.279  1.00  0.630          O  
ATOM   4056  H   ASP A 264      10.087   5.548  16.940  1.00  0.580          H  
ATOM   4057  HA  ASP A 264      11.381   7.997  15.773  1.00  0.530          H  
ATOM   4058 1HB  ASP A 264      12.749   5.745  16.037  1.00  0.760          H  
ATOM   4059 2HB  ASP A 264      11.836   5.258  14.615  1.00  0.760          H  
ATOM   4060  N   ASN A 265      10.194   7.469  13.393  1.00  0.420          N  
ATOM   4061  CA  ASN A 265       9.195   7.533  12.342  1.00  0.430          C  
ATOM   4062  C   ASN A 265       8.751   6.175  11.851  1.00  0.400          C  
ATOM   4063  O   ASN A 265       9.537   5.235  11.722  1.00  0.390          O  
ATOM   4064  CB  ASN A 265       9.629   8.384  11.169  1.00  0.600          C  
ATOM   4065  CG  ASN A 265       9.640   9.857  11.465  1.00  0.600          C  
ATOM   4066  OD1 ASN A 265       9.296  10.341  12.557  1.00  0.600          O  
ATOM   4067  ND2 ASN A 265       9.993  10.601  10.467  1.00  0.600          N  
ATOM   4068  H   ASN A 265      11.140   7.791  13.232  1.00  0.500          H  
ATOM   4069  HA  ASN A 265       8.305   8.001  12.756  1.00  0.520          H  
ATOM   4070 1HB  ASN A 265      10.634   8.089  10.861  1.00  0.720          H  
ATOM   4071 2HB  ASN A 265       8.965   8.197  10.323  1.00  0.720          H  
ATOM   4072 1HD2 ASN A 265      10.010  11.606  10.556  1.00  0.720          H  
ATOM   4073 2HD2 ASN A 265      10.243  10.186   9.592  1.00  0.720          H  
ATOM   4074  N   GLY A 266       7.471   6.092  11.534  1.00  0.410          N  
ATOM   4075  CA  GLY A 266       6.917   4.891  10.962  1.00  0.390          C  
ATOM   4076  C   GLY A 266       7.008   4.964   9.448  1.00  0.390          C  
ATOM   4077  O   GLY A 266       7.664   5.855   8.896  1.00  0.380          O  
ATOM   4078  H   GLY A 266       6.873   6.890  11.686  1.00  0.490          H  
ATOM   4079 1HA  GLY A 266       7.451   4.015  11.331  1.00  0.470          H  
ATOM   4080 2HA  GLY A 266       5.879   4.795  11.271  1.00  0.470          H  
ATOM   4081  N   SER A 267       6.330   4.038   8.793  1.00  0.390          N  
ATOM   4082  CA  SER A 267       6.331   3.897   7.344  1.00  0.370          C  
ATOM   4083  C   SER A 267       4.965   4.133   6.734  1.00  0.410          C  
ATOM   4084  O   SER A 267       3.990   3.450   7.053  1.00  0.450          O  
ATOM   4085  CB  SER A 267       6.788   2.501   6.968  1.00  0.530          C  
ATOM   4086  OG  SER A 267       8.125   2.279   7.323  1.00  0.530          O  
ATOM   4087  H   SER A 267       5.799   3.384   9.356  1.00  0.470          H  
ATOM   4088  HA  SER A 267       7.021   4.631   6.923  1.00  0.440          H  
ATOM   4089 1HB  SER A 267       6.154   1.767   7.475  1.00  0.630          H  
ATOM   4090 2HB  SER A 267       6.654   2.355   5.911  1.00  0.630          H  
ATOM   4091  HG  SER A 267       8.284   1.361   7.100  1.00  0.630          H  
ATOM   4092  N   GLY A 268       4.880   5.110   5.855  1.00  0.430          N  
ATOM   4093  CA  GLY A 268       3.620   5.397   5.187  1.00  0.470          C  
ATOM   4094  C   GLY A 268       3.689   5.018   3.713  1.00  0.420          C  
ATOM   4095  O   GLY A 268       4.731   4.592   3.206  1.00  0.550          O  
ATOM   4096  H   GLY A 268       5.722   5.667   5.646  1.00  0.520          H  
ATOM   4097 1HA  GLY A 268       2.803   4.868   5.673  1.00  0.560          H  
ATOM   4098 2HA  GLY A 268       3.401   6.463   5.274  1.00  0.560          H  
ATOM   4099  N   MET A 269       2.547   5.066   3.048  1.00  0.290          N  
ATOM   4100  CA  MET A 269       2.462   4.879   1.619  1.00  0.260          C  
ATOM   4101  C   MET A 269       1.839   6.138   1.107  1.00  0.290          C  
ATOM   4102  O   MET A 269       0.618   6.279   1.097  1.00  0.490          O  
ATOM   4103  CB  MET A 269       1.679   3.662   1.202  1.00  0.380          C  
ATOM   4104  CG  MET A 269       1.681   3.483  -0.316  1.00  0.380          C  
ATOM   4105  SD  MET A 269       0.830   2.048  -0.844  1.00  0.380          S  
ATOM   4106  CE  MET A 269       2.004   0.805  -0.412  1.00  0.380          C  
ATOM   4107  H   MET A 269       1.703   5.359   3.537  1.00  0.350          H  
ATOM   4108  HA  MET A 269       3.458   4.805   1.202  1.00  0.310          H  
ATOM   4109 1HB  MET A 269       2.104   2.804   1.658  1.00  0.450          H  
ATOM   4110 2HB  MET A 269       0.644   3.750   1.546  1.00  0.450          H  
ATOM   4111 1HG  MET A 269       1.216   4.351  -0.786  1.00  0.450          H  
ATOM   4112 2HG  MET A 269       2.711   3.424  -0.669  1.00  0.450          H  
ATOM   4113 1HE  MET A 269       1.609  -0.180  -0.658  1.00  0.450          H  
ATOM   4114 2HE  MET A 269       2.901   0.973  -0.951  1.00  0.450          H  
ATOM   4115 3HE  MET A 269       2.224   0.859   0.611  1.00  0.450          H  
ATOM   4116  N   HIS A 270       2.632   7.072   0.679  1.00  0.390          N  
ATOM   4117  CA  HIS A 270       1.958   8.291   0.277  1.00  0.390          C  
ATOM   4118  C   HIS A 270       1.370   7.955  -1.063  1.00  0.400          C  
ATOM   4119  O   HIS A 270       1.967   7.165  -1.783  1.00  0.470          O  
ATOM   4120  CB  HIS A 270       2.932   9.440   0.210  1.00  0.550          C  
ATOM   4121  CG  HIS A 270       3.572   9.652   1.501  1.00  0.550          C  
ATOM   4122  ND1 HIS A 270       4.804  10.226   1.620  1.00  0.550          N  
ATOM   4123  CD2 HIS A 270       3.166   9.343   2.761  1.00  0.550          C  
ATOM   4124  CE1 HIS A 270       5.134  10.267   2.899  1.00  0.550          C  
ATOM   4125  NE2 HIS A 270       4.145   9.743   3.606  1.00  0.550          N  
ATOM   4126  H   HIS A 270       3.651   6.921   0.656  1.00  0.470          H  
ATOM   4127  HA  HIS A 270       1.145   8.544   0.961  1.00  0.470          H  
ATOM   4128 1HB  HIS A 270       3.673   9.287  -0.551  1.00  0.660          H  
ATOM   4129 2HB  HIS A 270       2.396  10.339  -0.038  1.00  0.660          H  
ATOM   4130  HD1 HIS A 270       5.479  10.308   0.835  1.00  0.660          H  
ATOM   4131  HD2 HIS A 270       2.270   8.870   3.163  1.00  0.660          H  
ATOM   4132  HE1 HIS A 270       6.086  10.685   3.206  1.00  0.660          H  
ATOM   4133  N   VAL A 271       0.209   8.489  -1.417  1.00  0.390          N  
ATOM   4134  CA  VAL A 271      -0.315   8.181  -2.737  1.00  0.430          C  
ATOM   4135  C   VAL A 271      -0.646   9.423  -3.530  1.00  0.480          C  
ATOM   4136  O   VAL A 271      -1.523  10.207  -3.156  1.00  0.570          O  
ATOM   4137  CB  VAL A 271      -1.568   7.275  -2.624  1.00  0.590          C  
ATOM   4138  CG1 VAL A 271      -2.123   6.973  -3.999  1.00  0.590          C  
ATOM   4139  CG2 VAL A 271      -1.209   5.957  -1.903  1.00  0.590          C  
ATOM   4140  H   VAL A 271      -0.284   9.113  -0.774  1.00  0.470          H  
ATOM   4141  HA  VAL A 271       0.442   7.640  -3.297  1.00  0.520          H  
ATOM   4142  HB  VAL A 271      -2.339   7.801  -2.058  1.00  0.700          H  
ATOM   4143 1HG1 VAL A 271      -3.001   6.350  -3.876  1.00  0.700          H  
ATOM   4144 2HG1 VAL A 271      -2.406   7.895  -4.514  1.00  0.700          H  
ATOM   4145 3HG1 VAL A 271      -1.372   6.444  -4.592  1.00  0.700          H  
ATOM   4146 1HG2 VAL A 271      -2.095   5.335  -1.816  1.00  0.700          H  
ATOM   4147 2HG2 VAL A 271      -0.442   5.431  -2.464  1.00  0.700          H  
ATOM   4148 3HG2 VAL A 271      -0.838   6.174  -0.907  1.00  0.700          H  
ATOM   4149  N   HIS A 272       0.013   9.552  -4.665  1.00  0.460          N  
ATOM   4150  CA  HIS A 272      -0.192  10.658  -5.557  1.00  0.510          C  
ATOM   4151  C   HIS A 272      -1.268  10.274  -6.527  1.00  0.540          C  
ATOM   4152  O   HIS A 272      -1.214   9.195  -7.120  1.00  0.640          O  
ATOM   4153  CB  HIS A 272       1.065  10.984  -6.342  1.00  0.690          C  
ATOM   4154  CG  HIS A 272       2.197  11.476  -5.548  1.00  0.690          C  
ATOM   4155  ND1 HIS A 272       2.375  12.810  -5.231  1.00  0.690          N  
ATOM   4156  CD2 HIS A 272       3.233  10.817  -5.002  1.00  0.690          C  
ATOM   4157  CE1 HIS A 272       3.487  12.936  -4.527  1.00  0.690          C  
ATOM   4158  NE2 HIS A 272       4.019  11.743  -4.381  1.00  0.690          N  
ATOM   4159  H   HIS A 272       0.722   8.868  -4.903  1.00  0.550          H  
ATOM   4160  HA  HIS A 272      -0.498  11.532  -5.014  1.00  0.610          H  
ATOM   4161 1HB  HIS A 272       1.391  10.100  -6.891  1.00  0.830          H  
ATOM   4162 2HB  HIS A 272       0.815  11.729  -7.052  1.00  0.830          H  
ATOM   4163  HD2 HIS A 272       3.423   9.743  -5.050  1.00  0.830          H  
ATOM   4164  HE1 HIS A 272       3.893  13.865  -4.132  1.00  0.830          H  
ATOM   4165  HE2 HIS A 272       4.895  11.509  -3.879  1.00  0.830          H  
ATOM   4166  N   GLN A 273      -2.246  11.130  -6.714  1.00  0.470          N  
ATOM   4167  CA  GLN A 273      -3.285  10.795  -7.666  1.00  0.470          C  
ATOM   4168  C   GLN A 273      -3.820  11.948  -8.497  1.00  0.470          C  
ATOM   4169  O   GLN A 273      -3.770  13.126  -8.103  1.00  0.460          O  
ATOM   4170  CB  GLN A 273      -4.421  10.055  -6.944  1.00  0.660          C  
ATOM   4171  CG  GLN A 273      -4.938  10.727  -5.661  1.00  0.660          C  
ATOM   4172  CD  GLN A 273      -5.895  11.849  -5.891  1.00  0.660          C  
ATOM   4173  OE1 GLN A 273      -6.505  11.975  -6.957  1.00  0.660          O  
ATOM   4174  NE2 GLN A 273      -6.056  12.672  -4.858  1.00  0.660          N  
ATOM   4175  H   GLN A 273      -2.266  11.988  -6.155  1.00  0.560          H  
ATOM   4176  HA  GLN A 273      -2.859  10.091  -8.375  1.00  0.560          H  
ATOM   4177 1HB  GLN A 273      -5.260   9.926  -7.631  1.00  0.790          H  
ATOM   4178 2HB  GLN A 273      -4.075   9.055  -6.681  1.00  0.790          H  
ATOM   4179 1HG  GLN A 273      -5.450   9.969  -5.073  1.00  0.790          H  
ATOM   4180 2HG  GLN A 273      -4.091  11.119  -5.090  1.00  0.790          H  
ATOM   4181 1HE2 GLN A 273      -6.684  13.451  -4.923  1.00  0.790          H  
ATOM   4182 2HE2 GLN A 273      -5.534  12.517  -4.013  1.00  0.790          H  
ATOM   4183  N   SER A 274      -4.314  11.570  -9.678  1.00  0.510          N  
ATOM   4184  CA  SER A 274      -4.970  12.483 -10.613  1.00  0.520          C  
ATOM   4185  C   SER A 274      -5.865  11.743 -11.603  1.00  0.540          C  
ATOM   4186  O   SER A 274      -5.714  10.539 -11.844  1.00  0.560          O  
ATOM   4187  CB  SER A 274      -3.950  13.319 -11.368  1.00  0.720          C  
ATOM   4188  OG  SER A 274      -3.162  12.531 -12.219  1.00  0.720          O  
ATOM   4189  H   SER A 274      -4.242  10.572  -9.908  1.00  0.610          H  
ATOM   4190  HA  SER A 274      -5.598  13.152 -10.044  1.00  0.620          H  
ATOM   4191 1HB  SER A 274      -4.468  14.085 -11.954  1.00  0.870          H  
ATOM   4192 2HB  SER A 274      -3.312  13.840 -10.659  1.00  0.870          H  
ATOM   4193  HG  SER A 274      -2.547  13.140 -12.643  1.00  0.870          H  
ATOM   4194  N   LEU A 275      -6.801  12.469 -12.196  1.00  0.540          N  
ATOM   4195  CA  LEU A 275      -7.671  11.906 -13.216  1.00  0.560          C  
ATOM   4196  C   LEU A 275      -7.385  12.550 -14.565  1.00  0.590          C  
ATOM   4197  O   LEU A 275      -7.069  13.745 -14.611  1.00  0.620          O  
ATOM   4198  CB  LEU A 275      -9.143  12.137 -12.845  1.00  0.780          C  
ATOM   4199  CG  LEU A 275      -9.659  11.602 -11.472  1.00  0.780          C  
ATOM   4200  CD1 LEU A 275     -11.090  12.017 -11.319  1.00  0.780          C  
ATOM   4201  CD2 LEU A 275      -9.550  10.105 -11.404  1.00  0.780          C  
ATOM   4202  H   LEU A 275      -6.886  13.450 -11.964  1.00  0.650          H  
ATOM   4203  HA  LEU A 275      -7.476  10.841 -13.314  1.00  0.670          H  
ATOM   4204 1HB  LEU A 275      -9.341  13.206 -12.880  1.00  0.930          H  
ATOM   4205 2HB  LEU A 275      -9.730  11.666 -13.593  1.00  0.930          H  
ATOM   4206  HG  LEU A 275      -9.079  12.042 -10.659  1.00  0.930          H  
ATOM   4207 1HD1 LEU A 275     -11.471  11.670 -10.366  1.00  0.930          H  
ATOM   4208 2HD1 LEU A 275     -11.163  13.081 -11.359  1.00  0.930          H  
ATOM   4209 3HD1 LEU A 275     -11.675  11.583 -12.120  1.00  0.930          H  
ATOM   4210 1HD2 LEU A 275      -9.927   9.749 -10.447  1.00  0.930          H  
ATOM   4211 2HD2 LEU A 275     -10.130   9.655 -12.209  1.00  0.930          H  
ATOM   4212 3HD2 LEU A 275      -8.513   9.827 -11.498  1.00  0.930          H  
ATOM   4213  N   SER A 276      -7.571  11.795 -15.651  1.00  0.600          N  
ATOM   4214  CA  SER A 276      -7.403  12.363 -16.987  1.00  0.640          C  
ATOM   4215  C   SER A 276      -8.455  11.895 -17.993  1.00  0.630          C  
ATOM   4216  O   SER A 276      -9.042  10.802 -17.880  1.00  0.620          O  
ATOM   4217  CB  SER A 276      -6.028  12.038 -17.544  1.00  0.880          C  
ATOM   4218  OG  SER A 276      -5.877  10.672 -17.757  1.00  0.880          O  
ATOM   4219  H   SER A 276      -7.774  10.798 -15.543  1.00  0.720          H  
ATOM   4220  HA  SER A 276      -7.478  13.435 -16.895  1.00  0.770          H  
ATOM   4221 1HB  SER A 276      -5.884  12.562 -18.486  1.00  1.060          H  
ATOM   4222 2HB  SER A 276      -5.265  12.392 -16.854  1.00  1.060          H  
ATOM   4223  HG  SER A 276      -5.006  10.572 -18.146  1.00  1.060          H  
ATOM   4224  N   LYS A 277      -8.644  12.717 -19.025  1.00  0.640          N  
ATOM   4225  CA  LYS A 277      -9.582  12.418 -20.109  1.00  0.650          C  
ATOM   4226  C   LYS A 277      -9.084  12.981 -21.432  1.00  0.700          C  
ATOM   4227  O   LYS A 277      -8.787  14.170 -21.532  1.00  0.730          O  
ATOM   4228  CB  LYS A 277     -10.943  13.016 -19.737  1.00  0.910          C  
ATOM   4229  CG  LYS A 277     -12.111  12.764 -20.669  1.00  0.910          C  
ATOM   4230  CD  LYS A 277     -13.424  13.280 -20.034  1.00  0.910          C  
ATOM   4231  CE  LYS A 277     -14.633  13.041 -20.943  1.00  0.910          C  
ATOM   4232  NZ  LYS A 277     -15.921  13.548 -20.335  1.00  0.910          N  
ATOM   4233  H   LYS A 277      -8.094  13.586 -19.025  1.00  0.770          H  
ATOM   4234  HA  LYS A 277      -9.669  11.337 -20.219  1.00  0.780          H  
ATOM   4235 1HB  LYS A 277     -11.216  12.664 -18.771  1.00  1.090          H  
ATOM   4236 2HB  LYS A 277     -10.836  14.090 -19.661  1.00  1.090          H  
ATOM   4237 1HG  LYS A 277     -11.940  13.284 -21.613  1.00  1.090          H  
ATOM   4238 2HG  LYS A 277     -12.208  11.724 -20.875  1.00  1.090          H  
ATOM   4239 1HD  LYS A 277     -13.600  12.766 -19.081  1.00  1.090          H  
ATOM   4240 2HD  LYS A 277     -13.335  14.347 -19.832  1.00  1.090          H  
ATOM   4241 1HE  LYS A 277     -14.466  13.554 -21.888  1.00  1.090          H  
ATOM   4242 2HE  LYS A 277     -14.730  11.972 -21.132  1.00  1.090          H  
ATOM   4243 1HZ  LYS A 277     -16.681  13.375 -20.973  1.00  1.090          H  
ATOM   4244 2HZ  LYS A 277     -16.131  13.067 -19.426  1.00  1.090          H  
ATOM   4245 3HZ  LYS A 277     -15.846  14.538 -20.166  1.00  1.090          H  
ATOM   4246  N   GLY A 278      -8.939  12.134 -22.449  1.00  0.750          N  
ATOM   4247  CA  GLY A 278      -8.492  12.616 -23.753  1.00  0.850          C  
ATOM   4248  C   GLY A 278      -7.017  12.998 -23.716  1.00  0.830          C  
ATOM   4249  O   GLY A 278      -6.540  13.766 -24.549  1.00  0.900          O  
ATOM   4250  H   GLY A 278      -9.183  11.138 -22.346  1.00  0.900          H  
ATOM   4251 1HA  GLY A 278      -8.653  11.834 -24.496  1.00  1.020          H  
ATOM   4252 2HA  GLY A 278      -9.092  13.474 -24.053  1.00  1.020          H  
ATOM   4253  N   GLY A 279      -6.308  12.511 -22.699  1.00  0.760          N  
ATOM   4254  CA  GLY A 279      -4.913  12.852 -22.474  1.00  0.760          C  
ATOM   4255  C   GLY A 279      -4.748  14.111 -21.605  1.00  0.740          C  
ATOM   4256  O   GLY A 279      -3.625  14.461 -21.237  1.00  0.800          O  
ATOM   4257  H   GLY A 279      -6.754  11.848 -22.077  1.00  0.910          H  
ATOM   4258 1HA  GLY A 279      -4.412  12.013 -21.993  1.00  0.910          H  
ATOM   4259 2HA  GLY A 279      -4.420  13.007 -23.434  1.00  0.910          H  
ATOM   4260  N   THR A 280      -5.852  14.789 -21.273  1.00  0.720          N  
ATOM   4261  CA  THR A 280      -5.810  16.005 -20.464  1.00  0.770          C  
ATOM   4262  C   THR A 280      -5.821  15.709 -18.975  1.00  0.720          C  
ATOM   4263  O   THR A 280      -6.637  14.927 -18.490  1.00  0.720          O  
ATOM   4264  CB  THR A 280      -6.996  16.943 -20.810  1.00  1.060          C  
ATOM   4265  OG1 THR A 280      -6.885  17.361 -22.176  1.00  1.060          O  
ATOM   4266  CG2 THR A 280      -7.029  18.181 -19.893  1.00  1.060          C  
ATOM   4267  H   THR A 280      -6.768  14.469 -21.590  1.00  0.860          H  
ATOM   4268  HA  THR A 280      -4.886  16.535 -20.694  1.00  0.920          H  
ATOM   4269  HB  THR A 280      -7.930  16.397 -20.689  1.00  1.270          H  
ATOM   4270  HG1 THR A 280      -7.029  16.602 -22.753  1.00  1.270          H  
ATOM   4271 1HG2 THR A 280      -7.873  18.806 -20.174  1.00  1.270          H  
ATOM   4272 2HG2 THR A 280      -7.148  17.885 -18.855  1.00  1.270          H  
ATOM   4273 3HG2 THR A 280      -6.107  18.746 -20.005  1.00  1.270          H  
ATOM   4274  N   ASN A 281      -4.934  16.371 -18.231  1.00  0.680          N  
ATOM   4275  CA  ASN A 281      -4.894  16.240 -16.777  1.00  0.640          C  
ATOM   4276  C   ASN A 281      -6.020  17.104 -16.213  1.00  0.640          C  
ATOM   4277  O   ASN A 281      -5.989  18.334 -16.295  1.00  0.660          O  
ATOM   4278  CB  ASN A 281      -3.526  16.625 -16.226  1.00  0.910          C  
ATOM   4279  CG  ASN A 281      -3.412  16.441 -14.718  1.00  0.910          C  
ATOM   4280  OD1 ASN A 281      -4.402  16.602 -13.972  1.00  0.910          O  
ATOM   4281  ND2 ASN A 281      -2.227  16.114 -14.242  1.00  0.910          N  
ATOM   4282  H   ASN A 281      -4.278  16.988 -18.693  1.00  0.820          H  
ATOM   4283  HA  ASN A 281      -5.105  15.204 -16.502  1.00  0.770          H  
ATOM   4284 1HB  ASN A 281      -2.751  16.025 -16.710  1.00  1.090          H  
ATOM   4285 2HB  ASN A 281      -3.317  17.672 -16.459  1.00  1.090          H  
ATOM   4286 1HD2 ASN A 281      -2.108  16.027 -13.231  1.00  1.090          H  
ATOM   4287 2HD2 ASN A 281      -1.422  15.972 -14.854  1.00  1.090          H  
ATOM   4288  N   LEU A 282      -7.040  16.463 -15.657  1.00  0.640          N  
ATOM   4289  CA  LEU A 282      -8.244  17.163 -15.235  1.00  0.660          C  
ATOM   4290  C   LEU A 282      -8.088  17.892 -13.927  1.00  0.640          C  
ATOM   4291  O   LEU A 282      -8.983  18.644 -13.529  1.00  0.660          O  
ATOM   4292  CB  LEU A 282      -9.380  16.166 -15.079  1.00  0.920          C  
ATOM   4293  CG  LEU A 282      -9.845  15.445 -16.335  1.00  0.920          C  
ATOM   4294  CD1 LEU A 282     -10.813  14.385 -15.910  1.00  0.920          C  
ATOM   4295  CD2 LEU A 282     -10.490  16.411 -17.315  1.00  0.920          C  
ATOM   4296  H   LEU A 282      -6.994  15.447 -15.532  1.00  0.770          H  
ATOM   4297  HA  LEU A 282      -8.488  17.903 -15.991  1.00  0.790          H  
ATOM   4298 1HB  LEU A 282      -9.071  15.412 -14.357  1.00  1.100          H  
ATOM   4299 2HB  LEU A 282     -10.226  16.691 -14.675  1.00  1.100          H  
ATOM   4300  HG  LEU A 282      -9.012  14.979 -16.818  1.00  1.100          H  
ATOM   4301 1HD1 LEU A 282     -11.156  13.834 -16.772  1.00  1.100          H  
ATOM   4302 2HD1 LEU A 282     -10.307  13.715 -15.229  1.00  1.100          H  
ATOM   4303 3HD1 LEU A 282     -11.669  14.835 -15.410  1.00  1.100          H  
ATOM   4304 1HD2 LEU A 282     -10.825  15.865 -18.189  1.00  1.100          H  
ATOM   4305 2HD2 LEU A 282     -11.347  16.892 -16.841  1.00  1.100          H  
ATOM   4306 3HD2 LEU A 282      -9.777  17.166 -17.629  1.00  1.100          H  
ATOM   4307  N   PHE A 283      -6.958  17.684 -13.255  1.00  0.600          N  
ATOM   4308  CA  PHE A 283      -6.706  18.363 -12.003  1.00  0.590          C  
ATOM   4309  C   PHE A 283      -6.007  19.683 -12.228  1.00  0.600          C  
ATOM   4310  O   PHE A 283      -5.809  20.440 -11.283  1.00  0.580          O  
ATOM   4311  CB  PHE A 283      -5.860  17.548 -11.003  1.00  0.830          C  
ATOM   4312  CG  PHE A 283      -6.550  16.419 -10.244  1.00  0.830          C  
ATOM   4313  CD1 PHE A 283      -7.767  15.852 -10.632  1.00  0.830          C  
ATOM   4314  CD2 PHE A 283      -5.967  15.974  -9.060  1.00  0.830          C  
ATOM   4315  CE1 PHE A 283      -8.353  14.865  -9.862  1.00  0.830          C  
ATOM   4316  CE2 PHE A 283      -6.561  14.998  -8.302  1.00  0.830          C  
ATOM   4317  CZ  PHE A 283      -7.746  14.442  -8.707  1.00  0.830          C  
ATOM   4318  H   PHE A 283      -6.232  17.076 -13.644  1.00  0.720          H  
ATOM   4319  HA  PHE A 283      -7.664  18.564 -11.542  1.00  0.710          H  
ATOM   4320 1HB  PHE A 283      -5.008  17.115 -11.532  1.00  1.000          H  
ATOM   4321 2HB  PHE A 283      -5.445  18.233 -10.265  1.00  1.000          H  
ATOM   4322  HD1 PHE A 283      -8.261  16.186 -11.536  1.00  1.000          H  
ATOM   4323  HD2 PHE A 283      -5.025  16.416  -8.733  1.00  1.000          H  
ATOM   4324  HE1 PHE A 283      -9.298  14.424 -10.167  1.00  1.000          H  
ATOM   4325  HE2 PHE A 283      -6.090  14.650  -7.378  1.00  1.000          H  
ATOM   4326  HZ  PHE A 283      -8.193  13.663  -8.106  1.00  1.000          H  
ATOM   4327  N   SER A 284      -5.639  19.985 -13.471  1.00  0.640          N  
ATOM   4328  CA  SER A 284      -4.932  21.223 -13.793  1.00  0.650          C  
ATOM   4329  C   SER A 284      -5.884  22.412 -13.913  1.00  0.650          C  
ATOM   4330  O   SER A 284      -6.918  22.328 -14.582  1.00  0.650          O  
ATOM   4331  CB  SER A 284      -4.179  21.038 -15.094  1.00  0.910          C  
ATOM   4332  OG  SER A 284      -3.588  22.231 -15.520  1.00  0.910          O  
ATOM   4333  H   SER A 284      -5.852  19.351 -14.248  1.00  0.770          H  
ATOM   4334  HA  SER A 284      -4.219  21.440 -13.000  1.00  0.780          H  
ATOM   4335 1HB  SER A 284      -3.410  20.272 -14.960  1.00  1.090          H  
ATOM   4336 2HB  SER A 284      -4.866  20.676 -15.858  1.00  1.090          H  
ATOM   4337  HG  SER A 284      -3.169  22.017 -16.357  1.00  1.090          H  
ATOM   4338  N   GLY A 285      -5.529  23.544 -13.313  1.00  0.680          N  
ATOM   4339  CA  GLY A 285      -6.369  24.726 -13.427  1.00  0.720          C  
ATOM   4340  C   GLY A 285      -5.795  25.962 -12.745  1.00  0.790          C  
ATOM   4341  O   GLY A 285      -4.643  25.997 -12.319  1.00  0.890          O  
ATOM   4342  H   GLY A 285      -4.687  23.571 -12.740  1.00  0.820          H  
ATOM   4343 1HA  GLY A 285      -6.533  24.944 -14.481  1.00  0.860          H  
ATOM   4344 2HA  GLY A 285      -7.344  24.507 -13.002  1.00  0.860          H  
ATOM   4345  N   ASP A 286      -6.598  27.004 -12.688  1.00  0.780          N  
ATOM   4346  CA  ASP A 286      -6.227  28.283 -12.126  1.00  0.870          C  
ATOM   4347  C   ASP A 286      -6.909  28.607 -10.805  1.00  0.900          C  
ATOM   4348  O   ASP A 286      -7.052  29.781 -10.461  1.00  0.970          O  
ATOM   4349  CB  ASP A 286      -6.518  29.354 -13.170  1.00  1.180          C  
ATOM   4350  CG  ASP A 286      -7.981  29.310 -13.611  1.00  1.180          C  
ATOM   4351  OD1 ASP A 286      -8.607  28.261 -13.414  1.00  1.180          O  
ATOM   4352  OD2 ASP A 286      -8.460  30.274 -14.164  1.00  1.180          O  
ATOM   4353  H   ASP A 286      -7.551  26.942 -13.062  1.00  0.940          H  
ATOM   4354  HA  ASP A 286      -5.152  28.269 -11.943  1.00  1.040          H  
ATOM   4355 1HB  ASP A 286      -6.303  30.340 -12.754  1.00  1.420          H  
ATOM   4356 2HB  ASP A 286      -5.875  29.213 -14.037  1.00  1.420          H  
ATOM   4357  N   GLY A 287      -7.316  27.590 -10.052  1.00  0.930          N  
ATOM   4358  CA  GLY A 287      -7.985  27.839  -8.803  1.00  1.020          C  
ATOM   4359  C   GLY A 287      -6.963  27.950  -7.700  1.00  1.070          C  
ATOM   4360  O   GLY A 287      -6.485  29.043  -7.383  1.00  1.560          O  
ATOM   4361  H   GLY A 287      -7.172  26.617 -10.325  1.00  1.120          H  
ATOM   4362 1HA  GLY A 287      -8.573  28.754  -8.869  1.00  1.220          H  
ATOM   4363 2HA  GLY A 287      -8.671  27.017  -8.591  1.00  1.220          H  
ATOM   4364  N   TYR A 288      -6.591  26.828  -7.122  1.00  0.850          N  
ATOM   4365  CA  TYR A 288      -5.669  26.903  -5.992  1.00  0.810          C  
ATOM   4366  C   TYR A 288      -4.456  26.038  -6.131  1.00  0.770          C  
ATOM   4367  O   TYR A 288      -4.548  24.848  -6.360  1.00  1.120          O  
ATOM   4368  CB  TYR A 288      -6.375  26.553  -4.684  1.00  1.150          C  
ATOM   4369  CG  TYR A 288      -5.409  26.497  -3.521  1.00  1.150          C  
ATOM   4370  CD1 TYR A 288      -4.831  27.657  -3.031  1.00  1.150          C  
ATOM   4371  CD2 TYR A 288      -5.091  25.281  -2.953  1.00  1.150          C  
ATOM   4372  CE1 TYR A 288      -3.928  27.589  -1.989  1.00  1.150          C  
ATOM   4373  CE2 TYR A 288      -4.198  25.225  -1.909  1.00  1.150          C  
ATOM   4374  CZ  TYR A 288      -3.613  26.359  -1.433  1.00  1.150          C  
ATOM   4375  OH  TYR A 288      -2.709  26.279  -0.396  1.00  1.150          O  
ATOM   4376  H   TYR A 288      -6.946  25.949  -7.505  1.00  1.020          H  
ATOM   4377  HA  TYR A 288      -5.312  27.929  -5.911  1.00  0.970          H  
ATOM   4378 1HB  TYR A 288      -7.142  27.295  -4.464  1.00  1.380          H  
ATOM   4379 2HB  TYR A 288      -6.859  25.588  -4.779  1.00  1.380          H  
ATOM   4380  HD1 TYR A 288      -5.079  28.622  -3.475  1.00  1.380          H  
ATOM   4381  HD2 TYR A 288      -5.545  24.366  -3.332  1.00  1.380          H  
ATOM   4382  HE1 TYR A 288      -3.465  28.499  -1.609  1.00  1.380          H  
ATOM   4383  HE2 TYR A 288      -3.952  24.279  -1.456  1.00  1.380          H  
ATOM   4384  HH  TYR A 288      -2.416  27.167  -0.161  1.00  1.380          H  
ATOM   4385  N   GLY A 289      -3.281  26.643  -6.083  1.00  0.810          N  
ATOM   4386  CA  GLY A 289      -2.060  25.848  -6.165  1.00  0.820          C  
ATOM   4387  C   GLY A 289      -1.899  25.221  -7.545  1.00  0.690          C  
ATOM   4388  O   GLY A 289      -1.228  24.202  -7.695  1.00  0.720          O  
ATOM   4389  H   GLY A 289      -3.249  27.642  -5.927  1.00  0.970          H  
ATOM   4390 1HA  GLY A 289      -1.199  26.480  -5.944  1.00  0.980          H  
ATOM   4391 2HA  GLY A 289      -2.087  25.067  -5.405  1.00  0.980          H  
ATOM   4392  N   GLY A 290      -2.549  25.808  -8.548  1.00  0.650          N  
ATOM   4393  CA  GLY A 290      -2.562  25.265  -9.894  1.00  0.650          C  
ATOM   4394  C   GLY A 290      -3.654  24.200 -10.102  1.00  0.630          C  
ATOM   4395  O   GLY A 290      -3.711  23.592 -11.181  1.00  0.690          O  
ATOM   4396  H   GLY A 290      -3.032  26.677  -8.378  1.00  0.780          H  
ATOM   4397 1HA  GLY A 290      -2.722  26.079 -10.603  1.00  0.780          H  
ATOM   4398 2HA  GLY A 290      -1.586  24.843 -10.116  1.00  0.780          H  
ATOM   4399  N   LEU A 291      -4.495  23.954  -9.087  1.00  0.620          N  
ATOM   4400  CA  LEU A 291      -5.575  22.970  -9.166  1.00  0.630          C  
ATOM   4401  C   LEU A 291      -6.872  23.481  -9.781  1.00  0.660          C  
ATOM   4402  O   LEU A 291      -7.298  24.629  -9.550  1.00  0.720          O  
ATOM   4403  CB  LEU A 291      -5.966  22.484  -7.764  1.00  0.880          C  
ATOM   4404  CG  LEU A 291      -4.922  21.765  -6.940  1.00  0.880          C  
ATOM   4405  CD1 LEU A 291      -5.497  21.556  -5.548  1.00  0.880          C  
ATOM   4406  CD2 LEU A 291      -4.571  20.430  -7.588  1.00  0.880          C  
ATOM   4407  H   LEU A 291      -4.360  24.436  -8.201  1.00  0.740          H  
ATOM   4408  HA  LEU A 291      -5.226  22.144  -9.771  1.00  0.760          H  
ATOM   4409 1HB  LEU A 291      -6.293  23.344  -7.192  1.00  1.050          H  
ATOM   4410 2HB  LEU A 291      -6.818  21.837  -7.862  1.00  1.050          H  
ATOM   4411  HG  LEU A 291      -4.020  22.381  -6.872  1.00  1.050          H  
ATOM   4412 1HD1 LEU A 291      -4.775  21.053  -4.936  1.00  1.050          H  
ATOM   4413 2HD1 LEU A 291      -5.732  22.528  -5.110  1.00  1.050          H  
ATOM   4414 3HD1 LEU A 291      -6.405  20.953  -5.610  1.00  1.050          H  
ATOM   4415 1HD2 LEU A 291      -3.809  19.932  -7.006  1.00  1.050          H  
ATOM   4416 2HD2 LEU A 291      -5.441  19.814  -7.649  1.00  1.050          H  
ATOM   4417 3HD2 LEU A 291      -4.206  20.594  -8.558  1.00  1.050          H  
ATOM   4418  N   SER A 292      -7.556  22.562 -10.463  1.00  0.640          N  
ATOM   4419  CA  SER A 292      -8.893  22.749 -11.015  1.00  0.660          C  
ATOM   4420  C   SER A 292      -9.956  22.610  -9.937  1.00  0.670          C  
ATOM   4421  O   SER A 292      -9.687  22.076  -8.854  1.00  0.660          O  
ATOM   4422  CB  SER A 292      -9.169  21.702 -12.075  1.00  0.920          C  
ATOM   4423  OG  SER A 292      -9.303  20.418 -11.507  1.00  0.920          O  
ATOM   4424  H   SER A 292      -7.077  21.676 -10.649  1.00  0.770          H  
ATOM   4425  HA  SER A 292      -8.960  23.747 -11.449  1.00  0.790          H  
ATOM   4426 1HB  SER A 292     -10.067  21.954 -12.630  1.00  1.100          H  
ATOM   4427 2HB  SER A 292      -8.364  21.683 -12.771  1.00  1.100          H  
ATOM   4428  HG  SER A 292      -9.230  19.785 -12.272  1.00  1.100          H  
ATOM   4429  N   GLN A 293     -11.186  23.033 -10.250  1.00  0.690          N  
ATOM   4430  CA  GLN A 293     -12.267  22.865  -9.289  1.00  0.700          C  
ATOM   4431  C   GLN A 293     -12.547  21.378  -9.079  1.00  0.690          C  
ATOM   4432  O   GLN A 293     -12.912  20.960  -7.979  1.00  0.690          O  
ATOM   4433  CB  GLN A 293     -13.523  23.599  -9.730  1.00  0.980          C  
ATOM   4434  CG  GLN A 293     -14.569  23.654  -8.661  1.00  0.980          C  
ATOM   4435  CD  GLN A 293     -14.113  24.470  -7.447  1.00  0.980          C  
ATOM   4436  OE1 GLN A 293     -13.676  25.612  -7.611  1.00  0.980          O  
ATOM   4437  NE2 GLN A 293     -14.202  23.908  -6.250  1.00  0.980          N  
ATOM   4438  H   GLN A 293     -11.357  23.480 -11.140  1.00  0.830          H  
ATOM   4439  HA  GLN A 293     -11.941  23.283  -8.338  1.00  0.840          H  
ATOM   4440 1HB  GLN A 293     -13.274  24.619 -10.020  1.00  1.170          H  
ATOM   4441 2HB  GLN A 293     -13.956  23.101 -10.597  1.00  1.170          H  
ATOM   4442 1HG  GLN A 293     -15.473  24.100  -9.063  1.00  1.170          H  
ATOM   4443 2HG  GLN A 293     -14.761  22.652  -8.331  1.00  1.170          H  
ATOM   4444 1HE2 GLN A 293     -13.927  24.416  -5.430  1.00  1.170          H  
ATOM   4445 2HE2 GLN A 293     -14.562  22.967  -6.153  1.00  1.170          H  
ATOM   4446  N   LEU A 294     -12.392  20.588 -10.148  1.00  0.700          N  
ATOM   4447  CA  LEU A 294     -12.584  19.149 -10.095  1.00  0.680          C  
ATOM   4448  C   LEU A 294     -11.643  18.567  -9.051  1.00  0.640          C  
ATOM   4449  O   LEU A 294     -12.075  17.789  -8.196  1.00  0.640          O  
ATOM   4450  CB  LEU A 294     -12.342  18.547 -11.496  1.00  0.960          C  
ATOM   4451  CG  LEU A 294     -12.571  17.024 -11.696  1.00  0.960          C  
ATOM   4452  CD1 LEU A 294     -13.012  16.756 -13.129  1.00  0.960          C  
ATOM   4453  CD2 LEU A 294     -11.263  16.264 -11.452  1.00  0.960          C  
ATOM   4454  H   LEU A 294     -12.121  21.006 -11.027  1.00  0.840          H  
ATOM   4455  HA  LEU A 294     -13.609  18.943  -9.793  1.00  0.820          H  
ATOM   4456 1HB  LEU A 294     -12.987  19.066 -12.199  1.00  1.150          H  
ATOM   4457 2HB  LEU A 294     -11.310  18.752 -11.781  1.00  1.150          H  
ATOM   4458  HG  LEU A 294     -13.342  16.679 -11.027  1.00  1.150          H  
ATOM   4459 1HD1 LEU A 294     -13.165  15.689 -13.273  1.00  1.150          H  
ATOM   4460 2HD1 LEU A 294     -13.944  17.281 -13.329  1.00  1.150          H  
ATOM   4461 3HD1 LEU A 294     -12.256  17.104 -13.818  1.00  1.150          H  
ATOM   4462 1HD2 LEU A 294     -11.440  15.223 -11.622  1.00  1.150          H  
ATOM   4463 2HD2 LEU A 294     -10.505  16.620 -12.147  1.00  1.150          H  
ATOM   4464 3HD2 LEU A 294     -10.911  16.401 -10.442  1.00  1.150          H  
ATOM   4465  N   ALA A 295     -10.361  18.951  -9.105  1.00  0.620          N  
ATOM   4466  CA  ALA A 295      -9.389  18.466  -8.132  1.00  0.610          C  
ATOM   4467  C   ALA A 295      -9.759  18.846  -6.713  1.00  0.610          C  
ATOM   4468  O   ALA A 295      -9.612  18.033  -5.797  1.00  0.610          O  
ATOM   4469  CB  ALA A 295      -8.039  19.039  -8.397  1.00  0.860          C  
ATOM   4470  H   ALA A 295     -10.062  19.564  -9.864  1.00  0.740          H  
ATOM   4471  HA  ALA A 295      -9.351  17.380  -8.209  1.00  0.730          H  
ATOM   4472 1HB  ALA A 295      -7.343  18.637  -7.671  1.00  1.030          H  
ATOM   4473 2HB  ALA A 295      -7.738  18.788  -9.363  1.00  1.030          H  
ATOM   4474 3HB  ALA A 295      -8.097  20.110  -8.310  1.00  1.030          H  
ATOM   4475  N   LEU A 296     -10.242  20.079  -6.515  1.00  0.620          N  
ATOM   4476  CA  LEU A 296     -10.619  20.498  -5.175  1.00  0.610          C  
ATOM   4477  C   LEU A 296     -11.790  19.665  -4.676  1.00  0.610          C  
ATOM   4478  O   LEU A 296     -11.826  19.287  -3.504  1.00  0.590          O  
ATOM   4479  CB  LEU A 296     -10.926  22.004  -5.151  1.00  0.860          C  
ATOM   4480  CG  LEU A 296      -9.681  22.968  -5.343  1.00  0.860          C  
ATOM   4481  CD1 LEU A 296     -10.171  24.404  -5.542  1.00  0.860          C  
ATOM   4482  CD2 LEU A 296      -8.747  22.903  -4.091  1.00  0.860          C  
ATOM   4483  H   LEU A 296     -10.287  20.735  -7.304  1.00  0.740          H  
ATOM   4484  HA  LEU A 296      -9.786  20.301  -4.514  1.00  0.730          H  
ATOM   4485 1HB  LEU A 296     -11.634  22.214  -5.954  1.00  1.030          H  
ATOM   4486 2HB  LEU A 296     -11.402  22.250  -4.207  1.00  1.030          H  
ATOM   4487  HG  LEU A 296      -9.122  22.668  -6.236  1.00  1.030          H  
ATOM   4488 1HD1 LEU A 296      -9.315  25.063  -5.685  1.00  1.030          H  
ATOM   4489 2HD1 LEU A 296     -10.814  24.453  -6.423  1.00  1.030          H  
ATOM   4490 3HD1 LEU A 296     -10.732  24.724  -4.666  1.00  1.030          H  
ATOM   4491 1HD2 LEU A 296      -7.906  23.569  -4.239  1.00  1.030          H  
ATOM   4492 2HD2 LEU A 296      -9.297  23.211  -3.199  1.00  1.030          H  
ATOM   4493 3HD2 LEU A 296      -8.375  21.909  -3.948  1.00  1.030          H  
ATOM   4494  N   TRP A 297     -12.740  19.359  -5.555  1.00  0.620          N  
ATOM   4495  CA  TRP A 297     -13.866  18.529  -5.170  1.00  0.630          C  
ATOM   4496  C   TRP A 297     -13.409  17.103  -4.880  1.00  0.600          C  
ATOM   4497  O   TRP A 297     -13.883  16.479  -3.925  1.00  0.600          O  
ATOM   4498  CB  TRP A 297     -14.939  18.577  -6.236  1.00  0.880          C  
ATOM   4499  CG  TRP A 297     -15.672  19.879  -6.283  1.00  0.880          C  
ATOM   4500  CD1 TRP A 297     -15.805  20.782  -5.271  1.00  0.880          C  
ATOM   4501  CD2 TRP A 297     -16.378  20.435  -7.399  1.00  0.880          C  
ATOM   4502  NE1 TRP A 297     -16.547  21.829  -5.659  1.00  0.880          N  
ATOM   4503  CE2 TRP A 297     -16.918  21.651  -6.966  1.00  0.880          C  
ATOM   4504  CE3 TRP A 297     -16.599  20.011  -8.705  1.00  0.880          C  
ATOM   4505  CZ2 TRP A 297     -17.675  22.453  -7.798  1.00  0.880          C  
ATOM   4506  CZ3 TRP A 297     -17.346  20.816  -9.544  1.00  0.880          C  
ATOM   4507  CH2 TRP A 297     -17.873  22.008  -9.101  1.00  0.880          C  
ATOM   4508  H   TRP A 297     -12.702  19.763  -6.498  1.00  0.740          H  
ATOM   4509  HA  TRP A 297     -14.274  18.914  -4.249  1.00  0.760          H  
ATOM   4510 1HB  TRP A 297     -14.500  18.377  -7.212  1.00  1.050          H  
ATOM   4511 2HB  TRP A 297     -15.654  17.821  -6.025  1.00  1.050          H  
ATOM   4512  HD1 TRP A 297     -15.395  20.700  -4.291  1.00  1.050          H  
ATOM   4513  HE1 TRP A 297     -16.768  22.635  -5.002  1.00  1.050          H  
ATOM   4514  HE3 TRP A 297     -16.190  19.066  -9.058  1.00  1.050          H  
ATOM   4515  HZ2 TRP A 297     -18.101  23.399  -7.463  1.00  1.050          H  
ATOM   4516  HZ3 TRP A 297     -17.513  20.479 -10.564  1.00  1.050          H  
ATOM   4517  HH2 TRP A 297     -18.464  22.615  -9.786  1.00  1.050          H  
ATOM   4518  N   TYR A 298     -12.445  16.599  -5.655  1.00  0.600          N  
ATOM   4519  CA  TYR A 298     -11.904  15.273  -5.415  1.00  0.580          C  
ATOM   4520  C   TYR A 298     -11.363  15.258  -3.965  1.00  0.570          C  
ATOM   4521  O   TYR A 298     -11.656  14.322  -3.210  1.00  0.560          O  
ATOM   4522  CB  TYR A 298     -10.803  14.925  -6.426  1.00  0.820          C  
ATOM   4523  CG  TYR A 298     -10.319  13.476  -6.385  1.00  0.820          C  
ATOM   4524  CD1 TYR A 298     -10.708  12.577  -7.392  1.00  0.820          C  
ATOM   4525  CD2 TYR A 298      -9.521  13.030  -5.358  1.00  0.820          C  
ATOM   4526  CE1 TYR A 298     -10.266  11.268  -7.365  1.00  0.820          C  
ATOM   4527  CE2 TYR A 298      -9.108  11.728  -5.336  1.00  0.820          C  
ATOM   4528  CZ  TYR A 298      -9.458  10.855  -6.320  1.00  0.820          C  
ATOM   4529  OH  TYR A 298      -8.988   9.575  -6.264  1.00  0.820          O  
ATOM   4530  H   TYR A 298     -12.125  17.134  -6.467  1.00  0.720          H  
ATOM   4531  HA  TYR A 298     -12.707  14.544  -5.491  1.00  0.700          H  
ATOM   4532 1HB  TYR A 298     -11.156  15.146  -7.432  1.00  0.980          H  
ATOM   4533 2HB  TYR A 298      -9.943  15.562  -6.250  1.00  0.980          H  
ATOM   4534  HD1 TYR A 298     -11.336  12.905  -8.199  1.00  0.980          H  
ATOM   4535  HD2 TYR A 298      -9.211  13.701  -4.562  1.00  0.980          H  
ATOM   4536  HE1 TYR A 298     -10.553  10.571  -8.150  1.00  0.980          H  
ATOM   4537  HE2 TYR A 298      -8.474  11.382  -4.525  1.00  0.980          H  
ATOM   4538  HH  TYR A 298      -8.267   9.527  -5.634  1.00  0.980          H  
ATOM   4539  N   ILE A 299     -10.584  16.308  -3.576  1.00  0.580          N  
ATOM   4540  CA  ILE A 299     -10.022  16.419  -2.214  1.00  0.540          C  
ATOM   4541  C   ILE A 299     -11.175  16.459  -1.225  1.00  0.530          C  
ATOM   4542  O   ILE A 299     -11.142  15.786  -0.193  1.00  0.520          O  
ATOM   4543  CB  ILE A 299      -9.177  17.711  -1.967  1.00  0.770          C  
ATOM   4544  CG1 ILE A 299      -7.870  17.708  -2.794  1.00  0.770          C  
ATOM   4545  CG2 ILE A 299      -8.834  17.833  -0.419  1.00  0.770          C  
ATOM   4546  CD1 ILE A 299      -7.161  19.081  -2.821  1.00  0.770          C  
ATOM   4547  H   ILE A 299     -10.361  17.024  -4.278  1.00  0.700          H  
ATOM   4548  HA  ILE A 299      -9.409  15.543  -2.008  1.00  0.650          H  
ATOM   4549  HB  ILE A 299      -9.754  18.581  -2.273  1.00  0.930          H  
ATOM   4550 1HG1 ILE A 299      -7.186  16.969  -2.382  1.00  0.930          H  
ATOM   4551 2HG1 ILE A 299      -8.107  17.425  -3.819  1.00  0.930          H  
ATOM   4552 1HG2 ILE A 299      -8.270  18.732  -0.223  1.00  0.930          H  
ATOM   4553 2HG2 ILE A 299      -9.738  17.874   0.180  1.00  0.930          H  
ATOM   4554 3HG2 ILE A 299      -8.245  16.966  -0.104  1.00  0.930          H  
ATOM   4555 1HD1 ILE A 299      -6.282  19.021  -3.421  1.00  0.930          H  
ATOM   4556 2HD1 ILE A 299      -7.827  19.810  -3.249  1.00  0.930          H  
ATOM   4557 3HD1 ILE A 299      -6.880  19.394  -1.827  1.00  0.930          H  
ATOM   4558  N   GLY A 300     -12.199  17.259  -1.532  1.00  0.550          N  
ATOM   4559  CA  GLY A 300     -13.385  17.378  -0.703  1.00  0.560          C  
ATOM   4560  C   GLY A 300     -13.902  15.991  -0.357  1.00  0.550          C  
ATOM   4561  O   GLY A 300     -14.094  15.687   0.823  1.00  0.540          O  
ATOM   4562  H   GLY A 300     -12.140  17.829  -2.378  1.00  0.660          H  
ATOM   4563 1HA  GLY A 300     -13.156  17.932   0.203  1.00  0.670          H  
ATOM   4564 2HA  GLY A 300     -14.145  17.936  -1.249  1.00  0.670          H  
ATOM   4565  N   GLY A 301     -14.113  15.152  -1.382  1.00  0.550          N  
ATOM   4566  CA  GLY A 301     -14.592  13.776  -1.224  1.00  0.550          C  
ATOM   4567  C   GLY A 301     -13.658  12.929  -0.357  1.00  0.520          C  
ATOM   4568  O   GLY A 301     -14.122  12.187   0.520  1.00  0.510          O  
ATOM   4569  H   GLY A 301     -13.960  15.534  -2.321  1.00  0.660          H  
ATOM   4570 1HA  GLY A 301     -15.596  13.779  -0.803  1.00  0.660          H  
ATOM   4571 2HA  GLY A 301     -14.659  13.322  -2.209  1.00  0.660          H  
ATOM   4572  N   ILE A 302     -12.346  13.073  -0.550  1.00  0.520          N  
ATOM   4573  CA  ILE A 302     -11.397  12.324   0.265  1.00  0.490          C  
ATOM   4574  C   ILE A 302     -11.529  12.693   1.734  1.00  0.490          C  
ATOM   4575  O   ILE A 302     -11.504  11.820   2.596  1.00  0.480          O  
ATOM   4576  CB  ILE A 302      -9.929  12.557  -0.178  1.00  0.700          C  
ATOM   4577  CG1 ILE A 302      -9.660  11.988  -1.628  1.00  0.700          C  
ATOM   4578  CG2 ILE A 302      -8.943  11.977   0.852  1.00  0.700          C  
ATOM   4579  CD1 ILE A 302      -9.844  10.488  -1.815  1.00  0.700          C  
ATOM   4580  H   ILE A 302     -12.030  13.664  -1.329  1.00  0.620          H  
ATOM   4581  HA  ILE A 302     -11.631  11.273   0.174  1.00  0.590          H  
ATOM   4582  HB  ILE A 302      -9.755  13.631  -0.236  1.00  0.840          H  
ATOM   4583 1HG1 ILE A 302     -10.326  12.484  -2.318  1.00  0.840          H  
ATOM   4584 2HG1 ILE A 302      -8.634  12.235  -1.900  1.00  0.840          H  
ATOM   4585 1HG2 ILE A 302      -7.932  12.198   0.521  1.00  0.840          H  
ATOM   4586 2HG2 ILE A 302      -9.088  12.421   1.826  1.00  0.840          H  
ATOM   4587 3HG2 ILE A 302      -9.078  10.904   0.936  1.00  0.840          H  
ATOM   4588 1HD1 ILE A 302      -9.629  10.228  -2.842  1.00  0.840          H  
ATOM   4589 2HD1 ILE A 302      -9.174   9.938  -1.168  1.00  0.840          H  
ATOM   4590 3HD1 ILE A 302     -10.851  10.209  -1.601  1.00  0.840          H  
ATOM   4591  N   PHE A 303     -11.642  13.977   2.046  1.00  0.490          N  
ATOM   4592  CA  PHE A 303     -11.783  14.348   3.447  1.00  0.490          C  
ATOM   4593  C   PHE A 303     -13.150  13.989   3.991  1.00  0.490          C  
ATOM   4594  O   PHE A 303     -13.232  13.418   5.079  1.00  0.480          O  
ATOM   4595  CB  PHE A 303     -11.472  15.811   3.651  1.00  0.690          C  
ATOM   4596  CG  PHE A 303     -10.012  16.137   3.458  1.00  0.690          C  
ATOM   4597  CD1 PHE A 303      -9.003  15.148   3.393  1.00  0.690          C  
ATOM   4598  CD2 PHE A 303      -9.627  17.435   3.355  1.00  0.690          C  
ATOM   4599  CE1 PHE A 303      -7.729  15.485   3.226  1.00  0.690          C  
ATOM   4600  CE2 PHE A 303      -8.323  17.743   3.190  1.00  0.690          C  
ATOM   4601  CZ  PHE A 303      -7.382  16.769   3.123  1.00  0.690          C  
ATOM   4602  H   PHE A 303     -11.596  14.681   1.299  1.00  0.590          H  
ATOM   4603  HA  PHE A 303     -11.097  13.768   4.040  1.00  0.590          H  
ATOM   4604 1HB  PHE A 303     -12.049  16.399   2.931  1.00  0.820          H  
ATOM   4605 2HB  PHE A 303     -11.769  16.119   4.650  1.00  0.820          H  
ATOM   4606  HD1 PHE A 303      -9.211  14.100   3.462  1.00  0.820          H  
ATOM   4607  HD2 PHE A 303     -10.375  18.224   3.409  1.00  0.820          H  
ATOM   4608  HE1 PHE A 303      -6.975  14.707   3.172  1.00  0.820          H  
ATOM   4609  HE2 PHE A 303      -8.030  18.753   3.116  1.00  0.820          H  
ATOM   4610  HZ  PHE A 303      -6.344  17.029   2.991  1.00  0.820          H  
ATOM   4611  N   LYS A 304     -14.212  14.238   3.225  1.00  0.510          N  
ATOM   4612  CA  LYS A 304     -15.572  13.926   3.649  1.00  0.510          C  
ATOM   4613  C   LYS A 304     -15.683  12.496   4.130  1.00  0.490          C  
ATOM   4614  O   LYS A 304     -16.286  12.222   5.169  1.00  0.480          O  
ATOM   4615  CB  LYS A 304     -16.563  14.122   2.492  1.00  0.710          C  
ATOM   4616  CG  LYS A 304     -18.027  13.764   2.822  1.00  0.710          C  
ATOM   4617  CD  LYS A 304     -18.953  13.976   1.619  1.00  0.710          C  
ATOM   4618  CE  LYS A 304     -20.350  13.411   1.910  1.00  0.710          C  
ATOM   4619  NZ  LYS A 304     -21.276  13.524   0.743  1.00  0.710          N  
ATOM   4620  H   LYS A 304     -14.073  14.702   2.331  1.00  0.610          H  
ATOM   4621  HA  LYS A 304     -15.841  14.586   4.471  1.00  0.610          H  
ATOM   4622 1HB  LYS A 304     -16.527  15.156   2.163  1.00  0.860          H  
ATOM   4623 2HB  LYS A 304     -16.255  13.503   1.650  1.00  0.860          H  
ATOM   4624 1HG  LYS A 304     -18.089  12.711   3.116  1.00  0.860          H  
ATOM   4625 2HG  LYS A 304     -18.370  14.374   3.656  1.00  0.860          H  
ATOM   4626 1HD  LYS A 304     -19.031  15.040   1.395  1.00  0.860          H  
ATOM   4627 2HD  LYS A 304     -18.537  13.465   0.747  1.00  0.860          H  
ATOM   4628 1HE  LYS A 304     -20.244  12.363   2.167  1.00  0.860          H  
ATOM   4629 2HE  LYS A 304     -20.785  13.938   2.758  1.00  0.860          H  
ATOM   4630 1HZ  LYS A 304     -22.167  13.120   0.986  1.00  0.860          H  
ATOM   4631 2HZ  LYS A 304     -21.412  14.492   0.506  1.00  0.860          H  
ATOM   4632 3HZ  LYS A 304     -20.885  13.018  -0.071  1.00  0.860          H  
ATOM   4633  N   HIS A 305     -15.083  11.580   3.386  1.00  0.500          N  
ATOM   4634  CA  HIS A 305     -15.166  10.180   3.722  1.00  0.490          C  
ATOM   4635  C   HIS A 305     -13.889   9.630   4.331  1.00  0.480          C  
ATOM   4636  O   HIS A 305     -13.761   8.412   4.455  1.00  0.470          O  
ATOM   4637  CB  HIS A 305     -15.482   9.373   2.464  1.00  0.690          C  
ATOM   4638  CG  HIS A 305     -16.795   9.712   1.847  1.00  0.690          C  
ATOM   4639  ND1 HIS A 305     -18.004   9.408   2.445  1.00  0.690          N  
ATOM   4640  CD2 HIS A 305     -17.096  10.316   0.680  1.00  0.690          C  
ATOM   4641  CE1 HIS A 305     -18.981   9.804   1.675  1.00  0.690          C  
ATOM   4642  NE2 HIS A 305     -18.466  10.365   0.597  1.00  0.690          N  
ATOM   4643  H   HIS A 305     -14.617  11.858   2.514  1.00  0.600          H  
ATOM   4644  HA  HIS A 305     -15.974  10.028   4.437  1.00  0.590          H  
ATOM   4645 1HB  HIS A 305     -14.702   9.546   1.725  1.00  0.830          H  
ATOM   4646 2HB  HIS A 305     -15.478   8.321   2.704  1.00  0.830          H  
ATOM   4647  HD1 HIS A 305     -18.172   9.136   3.423  1.00  0.830          H  
ATOM   4648  HD2 HIS A 305     -16.478  10.727  -0.125  1.00  0.830          H  
ATOM   4649  HE1 HIS A 305     -20.014   9.639   1.989  1.00  0.830          H  
ATOM   4650  N   ALA A 306     -12.955  10.479   4.773  1.00  0.480          N  
ATOM   4651  CA  ALA A 306     -11.682   9.951   5.255  1.00  0.460          C  
ATOM   4652  C   ALA A 306     -11.867   8.975   6.379  1.00  0.450          C  
ATOM   4653  O   ALA A 306     -11.269   7.908   6.370  1.00  0.460          O  
ATOM   4654  CB  ALA A 306     -10.774  11.051   5.716  1.00  0.650          C  
ATOM   4655  H   ALA A 306     -13.108  11.490   4.736  1.00  0.580          H  
ATOM   4656  HA  ALA A 306     -11.198   9.439   4.437  1.00  0.550          H  
ATOM   4657 1HB  ALA A 306      -9.827  10.619   6.041  1.00  0.780          H  
ATOM   4658 2HB  ALA A 306     -10.600  11.732   4.904  1.00  0.780          H  
ATOM   4659 3HB  ALA A 306     -11.245  11.575   6.537  1.00  0.780          H  
ATOM   4660  N   LYS A 307     -12.801   9.233   7.282  1.00  0.460          N  
ATOM   4661  CA  LYS A 307     -12.979   8.314   8.395  1.00  0.460          C  
ATOM   4662  C   LYS A 307     -13.286   6.896   7.924  1.00  0.460          C  
ATOM   4663  O   LYS A 307     -12.898   5.934   8.582  1.00  0.500          O  
ATOM   4664  CB  LYS A 307     -14.084   8.786   9.328  1.00  0.640          C  
ATOM   4665  CG  LYS A 307     -13.743  10.012  10.144  1.00  0.640          C  
ATOM   4666  CD  LYS A 307     -14.910  10.400  11.041  1.00  0.640          C  
ATOM   4667  CE  LYS A 307     -14.580  11.617  11.894  1.00  0.640          C  
ATOM   4668  NZ  LYS A 307     -15.734  12.017  12.755  1.00  0.640          N  
ATOM   4669  H   LYS A 307     -13.338  10.088   7.214  1.00  0.550          H  
ATOM   4670  HA  LYS A 307     -12.052   8.279   8.959  1.00  0.550          H  
ATOM   4671 1HB  LYS A 307     -14.989   8.988   8.754  1.00  0.770          H  
ATOM   4672 2HB  LYS A 307     -14.310   7.992  10.032  1.00  0.770          H  
ATOM   4673 1HG  LYS A 307     -12.869   9.801  10.764  1.00  0.770          H  
ATOM   4674 2HG  LYS A 307     -13.503  10.842   9.480  1.00  0.770          H  
ATOM   4675 1HD  LYS A 307     -15.783  10.621  10.427  1.00  0.770          H  
ATOM   4676 2HD  LYS A 307     -15.150   9.563  11.697  1.00  0.770          H  
ATOM   4677 1HE  LYS A 307     -13.725  11.384  12.530  1.00  0.770          H  
ATOM   4678 2HE  LYS A 307     -14.316  12.452  11.243  1.00  0.770          H  
ATOM   4679 1HZ  LYS A 307     -15.478  12.823  13.307  1.00  0.770          H  
ATOM   4680 2HZ  LYS A 307     -16.529  12.246  12.174  1.00  0.770          H  
ATOM   4681 3HZ  LYS A 307     -15.978  11.253  13.371  1.00  0.770          H  
ATOM   4682  N   ALA A 308     -14.025   6.760   6.811  1.00  0.460          N  
ATOM   4683  CA  ALA A 308     -14.381   5.451   6.276  1.00  0.460          C  
ATOM   4684  C   ALA A 308     -13.259   4.921   5.374  1.00  0.450          C  
ATOM   4685  O   ALA A 308     -12.928   3.739   5.395  1.00  0.440          O  
ATOM   4686  CB  ALA A 308     -15.684   5.547   5.505  1.00  0.640          C  
ATOM   4687  H   ALA A 308     -14.306   7.581   6.277  1.00  0.550          H  
ATOM   4688  HA  ALA A 308     -14.501   4.755   7.107  1.00  0.550          H  
ATOM   4689 1HB  ALA A 308     -15.956   4.579   5.110  1.00  0.770          H  
ATOM   4690 2HB  ALA A 308     -16.468   5.905   6.169  1.00  0.770          H  
ATOM   4691 3HB  ALA A 308     -15.549   6.251   4.688  1.00  0.770          H  
ATOM   4692  N   ILE A 309     -12.589   5.820   4.633  1.00  0.450          N  
ATOM   4693  CA  ILE A 309     -11.501   5.442   3.713  1.00  0.450          C  
ATOM   4694  C   ILE A 309     -10.430   4.763   4.532  1.00  0.440          C  
ATOM   4695  O   ILE A 309      -9.858   3.755   4.106  1.00  0.440          O  
ATOM   4696  CB  ILE A 309     -10.843   6.634   2.978  1.00  0.630          C  
ATOM   4697  CG1 ILE A 309     -11.813   7.276   1.974  1.00  0.630          C  
ATOM   4698  CG2 ILE A 309      -9.555   6.153   2.246  1.00  0.630          C  
ATOM   4699  CD1 ILE A 309     -11.328   8.621   1.451  1.00  0.630          C  
ATOM   4700  H   ILE A 309     -12.895   6.793   4.669  1.00  0.540          H  
ATOM   4701  HA  ILE A 309     -11.882   4.736   2.978  1.00  0.540          H  
ATOM   4702  HB  ILE A 309     -10.570   7.389   3.704  1.00  0.760          H  
ATOM   4703 1HG1 ILE A 309     -11.962   6.606   1.124  1.00  0.760          H  
ATOM   4704 2HG1 ILE A 309     -12.767   7.423   2.459  1.00  0.760          H  
ATOM   4705 1HG2 ILE A 309      -9.079   6.975   1.765  1.00  0.760          H  
ATOM   4706 2HG2 ILE A 309      -8.862   5.742   2.954  1.00  0.760          H  
ATOM   4707 3HG2 ILE A 309      -9.809   5.392   1.503  1.00  0.760          H  
ATOM   4708 1HD1 ILE A 309     -12.042   9.017   0.798  1.00  0.760          H  
ATOM   4709 2HD1 ILE A 309     -11.199   9.314   2.261  1.00  0.760          H  
ATOM   4710 3HD1 ILE A 309     -10.395   8.527   0.924  1.00  0.760          H  
ATOM   4711  N   ASN A 310     -10.189   5.325   5.725  1.00  0.430          N  
ATOM   4712  CA  ASN A 310      -9.181   4.890   6.684  1.00  0.430          C  
ATOM   4713  C   ASN A 310      -9.276   3.386   6.915  1.00  0.420          C  
ATOM   4714  O   ASN A 310      -8.262   2.711   7.071  1.00  0.410          O  
ATOM   4715  CB  ASN A 310      -9.396   5.565   8.045  1.00  0.600          C  
ATOM   4716  CG  ASN A 310      -9.160   7.069   8.085  1.00  0.600          C  
ATOM   4717  OD1 ASN A 310      -8.743   7.694   7.110  1.00  0.600          O  
ATOM   4718  ND2 ASN A 310      -9.403   7.666   9.213  1.00  0.600          N  
ATOM   4719  H   ASN A 310     -10.725   6.167   5.950  1.00  0.520          H  
ATOM   4720  HA  ASN A 310      -8.194   5.125   6.301  1.00  0.520          H  
ATOM   4721 1HB  ASN A 310     -10.416   5.376   8.373  1.00  0.720          H  
ATOM   4722 2HB  ASN A 310      -8.736   5.100   8.776  1.00  0.720          H  
ATOM   4723 1HD2 ASN A 310      -9.255   8.651   9.279  1.00  0.720          H  
ATOM   4724 2HD2 ASN A 310      -9.750   7.137   9.988  1.00  0.720          H  
ATOM   4725  N   ALA A 311     -10.473   2.802   6.867  1.00  0.430          N  
ATOM   4726  CA  ALA A 311     -10.630   1.381   7.111  1.00  0.430          C  
ATOM   4727  C   ALA A 311      -9.818   0.553   6.112  1.00  0.430          C  
ATOM   4728  O   ALA A 311      -9.426  -0.572   6.431  1.00  0.430          O  
ATOM   4729  CB  ALA A 311     -12.086   1.000   7.031  1.00  0.600          C  
ATOM   4730  H   ALA A 311     -11.322   3.336   6.648  1.00  0.520          H  
ATOM   4731  HA  ALA A 311     -10.254   1.163   8.110  1.00  0.520          H  
ATOM   4732 1HB  ALA A 311     -12.200  -0.057   7.228  1.00  0.720          H  
ATOM   4733 2HB  ALA A 311     -12.656   1.575   7.759  1.00  0.720          H  
ATOM   4734 3HB  ALA A 311     -12.433   1.235   6.029  1.00  0.720          H  
ATOM   4735  N   PHE A 312      -9.593   1.079   4.899  1.00  0.420          N  
ATOM   4736  CA  PHE A 312      -8.824   0.394   3.871  1.00  0.430          C  
ATOM   4737  C   PHE A 312      -7.402   0.941   3.824  1.00  0.420          C  
ATOM   4738  O   PHE A 312      -6.439   0.179   3.733  1.00  0.430          O  
ATOM   4739  CB  PHE A 312      -9.468   0.592   2.502  1.00  0.600          C  
ATOM   4740  CG  PHE A 312     -10.797  -0.028   2.406  1.00  0.600          C  
ATOM   4741  CD1 PHE A 312     -11.929   0.743   2.498  1.00  0.600          C  
ATOM   4742  CD2 PHE A 312     -10.930  -1.382   2.240  1.00  0.600          C  
ATOM   4743  CE1 PHE A 312     -13.152   0.164   2.423  1.00  0.600          C  
ATOM   4744  CE2 PHE A 312     -12.159  -1.957   2.166  1.00  0.600          C  
ATOM   4745  CZ  PHE A 312     -13.271  -1.184   2.259  1.00  0.600          C  
ATOM   4746  H   PHE A 312      -9.943   2.007   4.672  1.00  0.500          H  
ATOM   4747  HA  PHE A 312      -8.782  -0.663   4.101  1.00  0.520          H  
ATOM   4748 1HB  PHE A 312      -9.568   1.660   2.295  1.00  0.720          H  
ATOM   4749 2HB  PHE A 312      -8.827   0.164   1.730  1.00  0.720          H  
ATOM   4750  HD1 PHE A 312     -11.839   1.825   2.638  1.00  0.720          H  
ATOM   4751  HD2 PHE A 312     -10.036  -2.002   2.176  1.00  0.720          H  
ATOM   4752  HE1 PHE A 312     -14.026   0.772   2.499  1.00  0.720          H  
ATOM   4753  HE2 PHE A 312     -12.248  -3.031   2.044  1.00  0.720          H  
ATOM   4754  HZ  PHE A 312     -14.248  -1.636   2.207  1.00  0.720          H  
ATOM   4755  N   ALA A 313      -7.284   2.275   3.853  1.00  0.410          N  
ATOM   4756  CA  ALA A 313      -5.992   2.974   3.764  1.00  0.410          C  
ATOM   4757  C   ALA A 313      -5.056   2.660   4.931  1.00  0.390          C  
ATOM   4758  O   ALA A 313      -3.832   2.621   4.774  1.00  0.380          O  
ATOM   4759  CB  ALA A 313      -6.222   4.481   3.689  1.00  0.570          C  
ATOM   4760  H   ALA A 313      -8.141   2.825   3.935  1.00  0.490          H  
ATOM   4761  HA  ALA A 313      -5.494   2.650   2.861  1.00  0.490          H  
ATOM   4762 1HB  ALA A 313      -5.287   4.986   3.596  1.00  0.690          H  
ATOM   4763 2HB  ALA A 313      -6.837   4.702   2.831  1.00  0.690          H  
ATOM   4764 3HB  ALA A 313      -6.717   4.815   4.587  1.00  0.690          H  
ATOM   4765  N   ASN A 314      -5.639   2.493   6.116  1.00  0.390          N  
ATOM   4766  CA  ASN A 314      -4.954   2.274   7.373  1.00  0.370          C  
ATOM   4767  C   ASN A 314      -5.684   1.135   8.060  1.00  0.370          C  
ATOM   4768  O   ASN A 314      -6.432   1.306   9.025  1.00  0.390          O  
ATOM   4769  CB  ASN A 314      -5.005   3.567   8.148  1.00  0.530          C  
ATOM   4770  CG  ASN A 314      -4.302   4.611   7.395  1.00  0.530          C  
ATOM   4771  OD1 ASN A 314      -4.833   5.089   6.401  1.00  0.530          O  
ATOM   4772  ND2 ASN A 314      -3.158   4.999   7.814  1.00  0.530          N  
ATOM   4773  H   ASN A 314      -6.654   2.543   6.189  1.00  0.470          H  
ATOM   4774  HA  ASN A 314      -3.921   1.969   7.190  1.00  0.440          H  
ATOM   4775 1HB  ASN A 314      -6.049   3.871   8.263  1.00  0.630          H  
ATOM   4776 2HB  ASN A 314      -4.598   3.466   9.132  1.00  0.630          H  
ATOM   4777 1HD2 ASN A 314      -2.668   5.732   7.303  1.00  0.630          H  
ATOM   4778 2HD2 ASN A 314      -2.753   4.591   8.633  1.00  0.630          H  
ATOM   4779  N   SER A 315      -5.501  -0.037   7.485  1.00  0.370          N  
ATOM   4780  CA  SER A 315      -6.266  -1.228   7.775  1.00  0.370          C  
ATOM   4781  C   SER A 315      -5.802  -2.103   8.943  1.00  0.380          C  
ATOM   4782  O   SER A 315      -6.339  -3.202   9.123  1.00  0.400          O  
ATOM   4783  CB  SER A 315      -6.334  -2.047   6.516  1.00  0.520          C  
ATOM   4784  OG  SER A 315      -5.086  -2.535   6.166  1.00  0.520          O  
ATOM   4785  H   SER A 315      -4.822  -0.102   6.735  1.00  0.440          H  
ATOM   4786  HA  SER A 315      -7.283  -0.900   8.001  1.00  0.440          H  
ATOM   4787 1HB  SER A 315      -7.006  -2.837   6.648  1.00  0.620          H  
ATOM   4788 2HB  SER A 315      -6.722  -1.429   5.712  1.00  0.620          H  
ATOM   4789  HG  SER A 315      -5.218  -3.031   5.353  1.00  0.620          H  
ATOM   4790  N   GLY A 316      -4.750  -1.730   9.662  1.00  0.370          N  
ATOM   4791  CA  GLY A 316      -4.361  -2.588  10.782  1.00  0.380          C  
ATOM   4792  C   GLY A 316      -4.337  -1.772  12.048  1.00  0.390          C  
ATOM   4793  O   GLY A 316      -4.221  -0.556  12.005  1.00  0.450          O  
ATOM   4794  H   GLY A 316      -4.276  -0.839   9.487  1.00  0.440          H  
ATOM   4795 1HA  GLY A 316      -5.074  -3.403  10.896  1.00  0.460          H  
ATOM   4796 2HA  GLY A 316      -3.402  -3.049  10.608  1.00  0.460          H  
ATOM   4797  N   THR A 317      -4.315  -2.420  13.204  1.00  0.430          N  
ATOM   4798  CA  THR A 317      -4.302  -1.640  14.440  1.00  0.440          C  
ATOM   4799  C   THR A 317      -2.999  -0.852  14.578  1.00  0.420          C  
ATOM   4800  O   THR A 317      -2.986   0.263  15.114  1.00  0.460          O  
ATOM   4801  CB  THR A 317      -4.531  -2.549  15.665  1.00  0.610          C  
ATOM   4802  OG1 THR A 317      -3.486  -3.513  15.751  1.00  0.610          O  
ATOM   4803  CG2 THR A 317      -5.883  -3.284  15.505  1.00  0.610          C  
ATOM   4804  H   THR A 317      -4.361  -3.440  13.227  1.00  0.520          H  
ATOM   4805  HA  THR A 317      -5.122  -0.923  14.401  1.00  0.530          H  
ATOM   4806  HB  THR A 317      -4.541  -1.954  16.576  1.00  0.730          H  
ATOM   4807  HG1 THR A 317      -2.697  -3.098  16.200  1.00  0.730          H  
ATOM   4808 1HG2 THR A 317      -6.048  -3.928  16.357  1.00  0.730          H  
ATOM   4809 2HG2 THR A 317      -6.682  -2.549  15.443  1.00  0.730          H  
ATOM   4810 3HG2 THR A 317      -5.877  -3.888  14.600  1.00  0.730          H  
ATOM   4811  N   ASN A 318      -1.918  -1.404  14.018  1.00  0.370          N  
ATOM   4812  CA  ASN A 318      -0.591  -0.800  14.015  1.00  0.360          C  
ATOM   4813  C   ASN A 318      -0.579   0.518  13.231  1.00  0.370          C  
ATOM   4814  O   ASN A 318       0.267   1.382  13.456  1.00  0.400          O  
ATOM   4815  CB  ASN A 318       0.441  -1.790  13.499  1.00  0.510          C  
ATOM   4816  CG  ASN A 318       1.899  -1.310  13.630  1.00  0.510          C  
ATOM   4817  OD1 ASN A 318       2.499  -1.042  12.578  1.00  0.510          O  
ATOM   4818  ND2 ASN A 318       2.458  -1.222  14.830  1.00  0.510          N  
ATOM   4819  H   ASN A 318      -2.018  -2.328  13.624  1.00  0.440          H  
ATOM   4820  HA  ASN A 318      -0.327  -0.569  15.047  1.00  0.430          H  
ATOM   4821 1HB  ASN A 318       0.336  -2.722  14.054  1.00  0.610          H  
ATOM   4822 2HB  ASN A 318       0.239  -2.012  12.452  1.00  0.610          H  
ATOM   4823 1HD2 ASN A 318       3.447  -0.919  14.902  1.00  0.610          H  
ATOM   4824 2HD2 ASN A 318       1.927  -1.481  15.677  1.00  0.610          H  
ATOM   4825  N   SER A 319      -1.515   0.696  12.296  1.00  0.360          N  
ATOM   4826  CA  SER A 319      -1.553   1.899  11.485  1.00  0.360          C  
ATOM   4827  C   SER A 319      -1.800   3.126  12.341  1.00  0.370          C  
ATOM   4828  O   SER A 319      -1.266   4.212  12.087  1.00  0.410          O  
ATOM   4829  CB  SER A 319      -2.664   1.824  10.462  1.00  0.500          C  
ATOM   4830  OG  SER A 319      -2.453   0.832   9.508  1.00  0.500          O  
ATOM   4831  H   SER A 319      -2.257   0.015  12.141  1.00  0.430          H  
ATOM   4832  HA  SER A 319      -0.603   2.014  10.971  1.00  0.430          H  
ATOM   4833 1HB  SER A 319      -3.602   1.655  10.956  1.00  0.600          H  
ATOM   4834 2HB  SER A 319      -2.719   2.777   9.971  1.00  0.600          H  
ATOM   4835  HG  SER A 319      -1.861   1.263   8.829  1.00  0.600          H  
ATOM   4836  N   TYR A 320      -2.514   2.952  13.443  1.00  0.360          N  
ATOM   4837  CA  TYR A 320      -2.926   4.080  14.242  1.00  0.370          C  
ATOM   4838  C   TYR A 320      -1.889   4.413  15.288  1.00  0.410          C  
ATOM   4839  O   TYR A 320      -2.068   5.313  16.106  1.00  0.440          O  
ATOM   4840  CB  TYR A 320      -4.299   3.749  14.805  1.00  0.510          C  
ATOM   4841  CG  TYR A 320      -5.276   3.609  13.649  1.00  0.510          C  
ATOM   4842  CD1 TYR A 320      -5.437   2.384  13.035  1.00  0.510          C  
ATOM   4843  CD2 TYR A 320      -5.971   4.694  13.184  1.00  0.510          C  
ATOM   4844  CE1 TYR A 320      -6.258   2.266  11.955  1.00  0.510          C  
ATOM   4845  CE2 TYR A 320      -6.811   4.571  12.099  1.00  0.510          C  
ATOM   4846  CZ  TYR A 320      -6.940   3.363  11.481  1.00  0.510          C  
ATOM   4847  OH  TYR A 320      -7.745   3.221  10.393  1.00  0.510          O  
ATOM   4848  H   TYR A 320      -2.855   2.029  13.732  1.00  0.430          H  
ATOM   4849  HA  TYR A 320      -3.028   4.946  13.593  1.00  0.440          H  
ATOM   4850 1HB  TYR A 320      -4.270   2.813  15.367  1.00  0.620          H  
ATOM   4851 2HB  TYR A 320      -4.634   4.542  15.458  1.00  0.620          H  
ATOM   4852  HD1 TYR A 320      -4.894   1.510  13.390  1.00  0.620          H  
ATOM   4853  HD2 TYR A 320      -5.842   5.657  13.666  1.00  0.620          H  
ATOM   4854  HE1 TYR A 320      -6.362   1.299  11.467  1.00  0.620          H  
ATOM   4855  HE2 TYR A 320      -7.345   5.436  11.725  1.00  0.620          H  
ATOM   4856  HH  TYR A 320      -7.432   2.434   9.879  1.00  0.620          H  
ATOM   4857  N   LYS A 321      -0.751   3.724  15.200  1.00  0.410          N  
ATOM   4858  CA  LYS A 321       0.375   3.973  16.058  1.00  0.460          C  
ATOM   4859  C   LYS A 321       1.288   4.947  15.315  1.00  0.440          C  
ATOM   4860  O   LYS A 321       2.127   5.621  15.921  1.00  0.450          O  
ATOM   4861  CB  LYS A 321       1.105   2.666  16.366  1.00  0.620          C  
ATOM   4862  CG  LYS A 321       0.282   1.586  17.039  1.00  0.620          C  
ATOM   4863  CD  LYS A 321      -0.073   1.968  18.443  1.00  0.620          C  
ATOM   4864  CE  LYS A 321      -0.777   0.848  19.184  1.00  0.620          C  
ATOM   4865  NZ  LYS A 321      -2.173   0.715  18.756  1.00  0.620          N  
ATOM   4866  H   LYS A 321      -0.651   2.978  14.508  1.00  0.490          H  
ATOM   4867  HA  LYS A 321       0.043   4.452  16.977  1.00  0.550          H  
ATOM   4868 1HB  LYS A 321       1.565   2.259  15.463  1.00  0.750          H  
ATOM   4869 2HB  LYS A 321       1.879   2.882  17.081  1.00  0.750          H  
ATOM   4870 1HG  LYS A 321      -0.635   1.434  16.469  1.00  0.750          H  
ATOM   4871 2HG  LYS A 321       0.843   0.649  17.049  1.00  0.750          H  
ATOM   4872 1HD  LYS A 321       0.831   2.243  18.996  1.00  0.750          H  
ATOM   4873 2HD  LYS A 321      -0.742   2.825  18.426  1.00  0.750          H  
ATOM   4874 1HE  LYS A 321      -0.256  -0.091  18.989  1.00  0.750          H  
ATOM   4875 2HE  LYS A 321      -0.750   1.049  20.255  1.00  0.750          H  
ATOM   4876 1HZ  LYS A 321      -2.602  -0.037  19.263  1.00  0.750          H  
ATOM   4877 2HZ  LYS A 321      -2.658   1.577  18.945  1.00  0.750          H  
ATOM   4878 3HZ  LYS A 321      -2.206   0.516  17.761  1.00  0.750          H  
ATOM   4879  N   ARG A 322       1.131   5.017  13.976  1.00  0.430          N  
ATOM   4880  CA  ARG A 322       1.942   5.884  13.137  1.00  0.430          C  
ATOM   4881  C   ARG A 322       1.274   7.242  13.038  1.00  0.420          C  
ATOM   4882  O   ARG A 322       1.940   8.276  13.014  1.00  0.400          O  
ATOM   4883  CB  ARG A 322       2.129   5.317  11.741  1.00  0.600          C  
ATOM   4884  CG  ARG A 322       2.941   6.220  10.787  1.00  0.600          C  
ATOM   4885  CD  ARG A 322       3.102   5.594   9.455  1.00  0.600          C  
ATOM   4886  NE  ARG A 322       1.813   5.359   8.851  1.00  0.600          N  
ATOM   4887  CZ  ARG A 322       1.045   6.259   8.196  1.00  0.600          C  
ATOM   4888  NH1 ARG A 322       1.440   7.505   7.992  1.00  0.600          N  
ATOM   4889  NH2 ARG A 322      -0.126   5.851   7.762  1.00  0.600          N  
ATOM   4890  H   ARG A 322       0.402   4.487  13.498  1.00  0.520          H  
ATOM   4891  HA  ARG A 322       2.923   6.004  13.596  1.00  0.520          H  
ATOM   4892 1HB  ARG A 322       2.641   4.355  11.802  1.00  0.720          H  
ATOM   4893 2HB  ARG A 322       1.149   5.139  11.296  1.00  0.720          H  
ATOM   4894 1HG  ARG A 322       2.424   7.167  10.655  1.00  0.720          H  
ATOM   4895 2HG  ARG A 322       3.928   6.405  11.207  1.00  0.720          H  
ATOM   4896 1HD  ARG A 322       3.697   6.224   8.796  1.00  0.720          H  
ATOM   4897 2HD  ARG A 322       3.595   4.628   9.572  1.00  0.720          H  
ATOM   4898  HE  ARG A 322       1.431   4.425   8.942  1.00  0.720          H  
ATOM   4899 1HH1 ARG A 322       2.338   7.815   8.322  1.00  0.720          H  
ATOM   4900 2HH1 ARG A 322       0.842   8.152   7.483  1.00  0.720          H  
ATOM   4901 1HH2 ARG A 322      -0.411   4.857   7.922  1.00  0.720          H  
ATOM   4902 2HH2 ARG A 322      -0.751   6.476   7.246  1.00  0.720          H  
ATOM   4903  N   LEU A 323      -0.058   7.246  13.007  1.00  0.440          N  
ATOM   4904  CA  LEU A 323      -0.846   8.472  12.847  1.00  0.440          C  
ATOM   4905  C   LEU A 323      -0.915   9.280  14.140  1.00  0.460          C  
ATOM   4906  O   LEU A 323      -1.976   9.445  14.747  1.00  0.490          O  
ATOM   4907  CB  LEU A 323      -2.251   8.076  12.432  1.00  0.620          C  
ATOM   4908  CG  LEU A 323      -2.379   7.298  11.115  1.00  0.620          C  
ATOM   4909  CD1 LEU A 323      -3.813   6.851  11.008  1.00  0.620          C  
ATOM   4910  CD2 LEU A 323      -1.935   8.199   9.918  1.00  0.620          C  
ATOM   4911  H   LEU A 323      -0.535   6.343  13.028  1.00  0.530          H  
ATOM   4912  HA  LEU A 323      -0.382   9.098  12.094  1.00  0.530          H  
ATOM   4913 1HB  LEU A 323      -2.681   7.463  13.225  1.00  0.740          H  
ATOM   4914 2HB  LEU A 323      -2.851   8.983  12.341  1.00  0.740          H  
ATOM   4915  HG  LEU A 323      -1.758   6.411  11.124  1.00  0.740          H  
ATOM   4916 1HD1 LEU A 323      -3.962   6.289  10.097  1.00  0.740          H  
ATOM   4917 2HD1 LEU A 323      -4.046   6.226  11.851  1.00  0.740          H  
ATOM   4918 3HD1 LEU A 323      -4.458   7.710  11.025  1.00  0.740          H  
ATOM   4919 1HD2 LEU A 323      -2.058   7.652   8.981  1.00  0.740          H  
ATOM   4920 2HD2 LEU A 323      -2.534   9.101   9.891  1.00  0.740          H  
ATOM   4921 3HD2 LEU A 323      -0.898   8.477  10.025  1.00  0.740          H  
ATOM   4922  N   VAL A 324       0.255   9.757  14.537  1.00  0.440          N  
ATOM   4923  CA  VAL A 324       0.531  10.492  15.747  1.00  0.470          C  
ATOM   4924  C   VAL A 324       1.292  11.777  15.377  1.00  0.460          C  
ATOM   4925  O   VAL A 324       2.260  11.691  14.609  1.00  0.520          O  
ATOM   4926  CB  VAL A 324       1.374   9.601  16.690  1.00  0.650          C  
ATOM   4927  CG1 VAL A 324       1.730  10.343  17.977  1.00  0.650          C  
ATOM   4928  CG2 VAL A 324       0.591   8.322  17.007  1.00  0.650          C  
ATOM   4929  H   VAL A 324       1.035   9.540  13.917  1.00  0.530          H  
ATOM   4930  HA  VAL A 324      -0.412  10.695  16.234  1.00  0.560          H  
ATOM   4931  HB  VAL A 324       2.300   9.330  16.189  1.00  0.780          H  
ATOM   4932 1HG1 VAL A 324       2.326   9.690  18.610  1.00  0.780          H  
ATOM   4933 2HG1 VAL A 324       2.306  11.243  17.750  1.00  0.780          H  
ATOM   4934 3HG1 VAL A 324       0.821  10.619  18.502  1.00  0.780          H  
ATOM   4935 1HG2 VAL A 324       1.186   7.680  17.653  1.00  0.780          H  
ATOM   4936 2HG2 VAL A 324      -0.342   8.577  17.504  1.00  0.780          H  
ATOM   4937 3HG2 VAL A 324       0.370   7.781  16.093  1.00  0.780          H  
ATOM   4938  N   PRO A 325       0.899  12.959  15.885  1.00  0.440          N  
ATOM   4939  CA  PRO A 325       1.562  14.215  15.622  1.00  0.480          C  
ATOM   4940  C   PRO A 325       3.020  14.113  16.022  1.00  0.520          C  
ATOM   4941  O   PRO A 325       3.344  13.490  17.023  1.00  1.180          O  
ATOM   4942  CB  PRO A 325       0.838  15.192  16.560  1.00  0.720          C  
ATOM   4943  CG  PRO A 325      -0.525  14.597  16.773  1.00  0.720          C  
ATOM   4944  CD  PRO A 325      -0.297  13.086  16.769  1.00  0.720          C  
ATOM   4945  HA  PRO A 325       1.445  14.476  14.566  1.00  0.580          H  
ATOM   4946 1HB  PRO A 325       1.408  15.305  17.496  1.00  0.860          H  
ATOM   4947 2HB  PRO A 325       0.794  16.191  16.100  1.00  0.860          H  
ATOM   4948 1HG  PRO A 325      -0.928  14.948  17.737  1.00  0.860          H  
ATOM   4949 2HG  PRO A 325      -1.220  14.952  16.008  1.00  0.860          H  
ATOM   4950 1HD  PRO A 325      -0.083  12.721  17.781  1.00  0.860          H  
ATOM   4951 2HD  PRO A 325      -1.196  12.630  16.330  1.00  0.860          H  
ATOM   4952  N   GLY A 326       3.895  14.726  15.258  1.00  0.750          N  
ATOM   4953  CA  GLY A 326       5.316  14.714  15.572  1.00  0.660          C  
ATOM   4954  C   GLY A 326       6.109  13.718  14.734  1.00  0.550          C  
ATOM   4955  O   GLY A 326       7.332  13.832  14.621  1.00  0.530          O  
ATOM   4956  H   GLY A 326       3.575  15.228  14.439  1.00  0.900          H  
ATOM   4957 1HA  GLY A 326       5.719  15.715  15.418  1.00  0.790          H  
ATOM   4958 2HA  GLY A 326       5.448  14.482  16.627  1.00  0.790          H  
ATOM   4959  N   PHE A 327       5.423  12.762  14.103  1.00  0.510          N  
ATOM   4960  CA  PHE A 327       6.102  11.741  13.298  1.00  0.420          C  
ATOM   4961  C   PHE A 327       5.989  11.912  11.787  1.00  0.430          C  
ATOM   4962  O   PHE A 327       6.059  10.935  11.044  1.00  0.420          O  
ATOM   4963  CB  PHE A 327       5.578  10.375  13.705  1.00  0.620          C  
ATOM   4964  CG  PHE A 327       5.955  10.022  15.105  1.00  0.620          C  
ATOM   4965  CD1 PHE A 327       5.092  10.259  16.163  1.00  0.620          C  
ATOM   4966  CD2 PHE A 327       7.182   9.447  15.366  1.00  0.620          C  
ATOM   4967  CE1 PHE A 327       5.453   9.923  17.448  1.00  0.620          C  
ATOM   4968  CE2 PHE A 327       7.544   9.113  16.639  1.00  0.620          C  
ATOM   4969  CZ  PHE A 327       6.685   9.346  17.686  1.00  0.620          C  
ATOM   4970  H   PHE A 327       4.404  12.684  14.233  1.00  0.610          H  
ATOM   4971  HA  PHE A 327       7.163  11.773  13.545  1.00  0.500          H  
ATOM   4972 1HB  PHE A 327       4.484  10.358  13.627  1.00  0.750          H  
ATOM   4973 2HB  PHE A 327       5.975   9.613  13.040  1.00  0.750          H  
ATOM   4974  HD1 PHE A 327       4.125  10.722  15.972  1.00  0.750          H  
ATOM   4975  HD2 PHE A 327       7.870   9.259  14.548  1.00  0.750          H  
ATOM   4976  HE1 PHE A 327       4.769  10.116  18.273  1.00  0.750          H  
ATOM   4977  HE2 PHE A 327       8.511   8.664  16.813  1.00  0.750          H  
ATOM   4978  HZ  PHE A 327       6.982   9.079  18.698  1.00  0.750          H  
ATOM   4979  N   GLU A 328       5.723  13.140  11.340  1.00  0.510          N  
ATOM   4980  CA  GLU A 328       5.568  13.519   9.926  1.00  0.580          C  
ATOM   4981  C   GLU A 328       4.348  12.823   9.308  1.00  0.620          C  
ATOM   4982  O   GLU A 328       4.152  12.802   8.089  1.00  0.650          O  
ATOM   4983  CB  GLU A 328       6.842  13.158   9.143  1.00  0.780          C  
ATOM   4984  CG  GLU A 328       8.099  13.749   9.754  1.00  0.780          C  
ATOM   4985  CD  GLU A 328       9.358  13.569   8.948  1.00  0.780          C  
ATOM   4986  OE1 GLU A 328       9.293  13.195   7.801  1.00  0.780          O  
ATOM   4987  OE2 GLU A 328      10.403  13.832   9.505  1.00  0.780          O  
ATOM   4988  H   GLU A 328       5.647  13.875  12.030  1.00  0.610          H  
ATOM   4989  HA  GLU A 328       5.417  14.597   9.865  1.00  0.700          H  
ATOM   4990 1HB  GLU A 328       6.959  12.080   9.066  1.00  0.940          H  
ATOM   4991 2HB  GLU A 328       6.759  13.548   8.130  1.00  0.940          H  
ATOM   4992 1HG  GLU A 328       7.925  14.799   9.925  1.00  0.940          H  
ATOM   4993 2HG  GLU A 328       8.258  13.289  10.726  1.00  0.940          H  
ATOM   4994  N   ALA A 329       3.506  12.287  10.181  1.00  0.650          N  
ATOM   4995  CA  ALA A 329       2.286  11.628   9.810  1.00  0.650          C  
ATOM   4996  C   ALA A 329       1.192  12.666   9.832  1.00  0.480          C  
ATOM   4997  O   ALA A 329       1.244  13.570  10.670  1.00  0.550          O  
ATOM   4998  CB  ALA A 329       1.968  10.489  10.768  1.00  0.910          C  
ATOM   4999  H   ALA A 329       3.765  12.364  11.152  1.00  0.780          H  
ATOM   5000  HA  ALA A 329       2.418  11.234   8.808  1.00  0.780          H  
ATOM   5001 1HB  ALA A 329       1.049  10.003  10.472  1.00  1.090          H  
ATOM   5002 2HB  ALA A 329       2.781   9.763  10.755  1.00  1.090          H  
ATOM   5003 3HB  ALA A 329       1.858  10.881  11.783  1.00  1.090          H  
ATOM   5004  N   PRO A 330       0.233  12.609   8.919  1.00  0.420          N  
ATOM   5005  CA  PRO A 330      -0.913  13.460   8.893  1.00  0.410          C  
ATOM   5006  C   PRO A 330      -1.819  13.087  10.018  1.00  0.520          C  
ATOM   5007  O   PRO A 330      -1.941  11.909  10.348  1.00  0.870          O  
ATOM   5008  CB  PRO A 330      -1.531  13.134   7.573  1.00  0.610          C  
ATOM   5009  CG  PRO A 330      -1.105  11.761   7.302  1.00  0.610          C  
ATOM   5010  CD  PRO A 330       0.266  11.633   7.844  1.00  0.610          C  
ATOM   5011  HA  PRO A 330      -0.601  14.514   8.955  1.00  0.490          H  
ATOM   5012 1HB  PRO A 330      -2.622  13.250   7.640  1.00  0.740          H  
ATOM   5013 2HB  PRO A 330      -1.158  13.833   6.823  1.00  0.740          H  
ATOM   5014 1HG  PRO A 330      -1.767  11.055   7.779  1.00  0.740          H  
ATOM   5015 2HG  PRO A 330      -1.161  11.612   6.250  1.00  0.740          H  
ATOM   5016 1HD  PRO A 330       0.376  10.608   8.219  1.00  0.740          H  
ATOM   5017 2HD  PRO A 330       1.021  11.901   7.079  1.00  0.740          H  
ATOM   5018  N   VAL A 331      -2.514  14.067  10.526  1.00  0.500          N  
ATOM   5019  CA  VAL A 331      -3.472  13.872  11.591  1.00  0.550          C  
ATOM   5020  C   VAL A 331      -4.754  14.624  11.285  1.00  0.510          C  
ATOM   5021  O   VAL A 331      -5.849  14.158  11.590  1.00  0.620          O  
ATOM   5022  CB  VAL A 331      -2.865  14.296  12.943  1.00  0.750          C  
ATOM   5023  CG1 VAL A 331      -3.921  14.178  14.063  1.00  0.750          C  
ATOM   5024  CG2 VAL A 331      -1.627  13.386  13.244  1.00  0.750          C  
ATOM   5025  H   VAL A 331      -2.363  14.987  10.136  1.00  0.600          H  
ATOM   5026  HA  VAL A 331      -3.701  12.810  11.651  1.00  0.660          H  
ATOM   5027  HB  VAL A 331      -2.550  15.338  12.895  1.00  0.900          H  
ATOM   5028 1HG1 VAL A 331      -3.485  14.479  15.012  1.00  0.900          H  
ATOM   5029 2HG1 VAL A 331      -4.774  14.822  13.853  1.00  0.900          H  
ATOM   5030 3HG1 VAL A 331      -4.265  13.144  14.137  1.00  0.900          H  
ATOM   5031 1HG2 VAL A 331      -1.203  13.672  14.160  1.00  0.900          H  
ATOM   5032 2HG2 VAL A 331      -1.940  12.340  13.297  1.00  0.900          H  
ATOM   5033 3HG2 VAL A 331      -0.871  13.493  12.475  1.00  0.900          H  
ATOM   5034  N   MET A 332      -4.618  15.850  10.810  1.00  0.510          N  
ATOM   5035  CA  MET A 332      -5.782  16.666  10.532  1.00  0.530          C  
ATOM   5036  C   MET A 332      -6.243  16.516   9.093  1.00  0.490          C  
ATOM   5037  O   MET A 332      -5.415  16.447   8.180  1.00  0.480          O  
ATOM   5038  CB  MET A 332      -5.461  18.103  10.830  1.00  0.730          C  
ATOM   5039  CG  MET A 332      -5.120  18.336  12.265  1.00  0.730          C  
ATOM   5040  SD  MET A 332      -4.817  20.010  12.674  1.00  0.730          S  
ATOM   5041  CE  MET A 332      -4.054  19.691  14.245  1.00  0.730          C  
ATOM   5042  H   MET A 332      -3.702  16.214  10.612  1.00  0.610          H  
ATOM   5043  HA  MET A 332      -6.599  16.347  11.171  1.00  0.640          H  
ATOM   5044 1HB  MET A 332      -4.631  18.406  10.223  1.00  0.880          H  
ATOM   5045 2HB  MET A 332      -6.290  18.700  10.568  1.00  0.880          H  
ATOM   5046 1HG  MET A 332      -5.925  18.001  12.877  1.00  0.880          H  
ATOM   5047 2HG  MET A 332      -4.237  17.753  12.526  1.00  0.880          H  
ATOM   5048 1HE  MET A 332      -3.760  20.618  14.720  1.00  0.880          H  
ATOM   5049 2HE  MET A 332      -4.738  19.153  14.884  1.00  0.880          H  
ATOM   5050 3HE  MET A 332      -3.164  19.079  14.092  1.00  0.880          H  
ATOM   5051  N   LEU A 333      -7.555  16.553   8.876  1.00  0.500          N  
ATOM   5052  CA  LEU A 333      -8.127  16.496   7.533  1.00  0.500          C  
ATOM   5053  C   LEU A 333      -8.106  17.859   6.887  1.00  0.490          C  
ATOM   5054  O   LEU A 333      -9.118  18.546   6.740  1.00  0.500          O  
ATOM   5055  CB  LEU A 333      -9.545  15.931   7.569  1.00  0.700          C  
ATOM   5056  CG  LEU A 333      -9.681  14.477   8.076  1.00  0.700          C  
ATOM   5057  CD1 LEU A 333     -11.146  14.102   8.168  1.00  0.700          C  
ATOM   5058  CD2 LEU A 333      -8.976  13.542   7.106  1.00  0.700          C  
ATOM   5059  H   LEU A 333      -8.195  16.635   9.673  1.00  0.600          H  
ATOM   5060  HA  LEU A 333      -7.502  15.862   6.917  1.00  0.600          H  
ATOM   5061 1HB  LEU A 333     -10.142  16.568   8.213  1.00  0.840          H  
ATOM   5062 2HB  LEU A 333      -9.958  15.979   6.563  1.00  0.840          H  
ATOM   5063  HG  LEU A 333      -9.243  14.384   9.071  1.00  0.840          H  
ATOM   5064 1HD1 LEU A 333     -11.235  13.077   8.528  1.00  0.840          H  
ATOM   5065 2HD1 LEU A 333     -11.645  14.760   8.860  1.00  0.840          H  
ATOM   5066 3HD1 LEU A 333     -11.613  14.184   7.180  1.00  0.840          H  
ATOM   5067 1HD2 LEU A 333      -9.096  12.530   7.454  1.00  0.840          H  
ATOM   5068 2HD2 LEU A 333      -9.428  13.644   6.120  1.00  0.840          H  
ATOM   5069 3HD2 LEU A 333      -7.923  13.765   7.043  1.00  0.840          H  
ATOM   5070  N   ALA A 334      -6.910  18.213   6.483  1.00  0.470          N  
ATOM   5071  CA  ALA A 334      -6.571  19.487   5.905  1.00  0.460          C  
ATOM   5072  C   ALA A 334      -5.640  19.254   4.742  1.00  0.460          C  
ATOM   5073  O   ALA A 334      -4.964  18.211   4.666  1.00  0.430          O  
ATOM   5074  CB  ALA A 334      -5.918  20.386   6.951  1.00  0.650          C  
ATOM   5075  H   ALA A 334      -6.179  17.535   6.693  1.00  0.560          H  
ATOM   5076  HA  ALA A 334      -7.479  19.960   5.532  1.00  0.550          H  
ATOM   5077 1HB  ALA A 334      -5.665  21.346   6.501  1.00  0.780          H  
ATOM   5078 2HB  ALA A 334      -6.611  20.542   7.778  1.00  0.780          H  
ATOM   5079 3HB  ALA A 334      -5.013  19.909   7.322  1.00  0.780          H  
ATOM   5080  N   TYR A 335      -5.597  20.220   3.840  1.00  0.530          N  
ATOM   5081  CA  TYR A 335      -4.689  20.129   2.725  1.00  0.590          C  
ATOM   5082  C   TYR A 335      -3.917  21.422   2.622  1.00  0.530          C  
ATOM   5083  O   TYR A 335      -4.389  22.470   3.087  1.00  0.520          O  
ATOM   5084  CB  TYR A 335      -5.469  19.857   1.434  1.00  0.800          C  
ATOM   5085  CG  TYR A 335      -6.323  21.006   0.972  1.00  0.800          C  
ATOM   5086  CD1 TYR A 335      -5.895  21.853  -0.042  1.00  0.800          C  
ATOM   5087  CD2 TYR A 335      -7.513  21.253   1.599  1.00  0.800          C  
ATOM   5088  CE1 TYR A 335      -6.697  22.906  -0.423  1.00  0.800          C  
ATOM   5089  CE2 TYR A 335      -8.271  22.284   1.238  1.00  0.800          C  
ATOM   5090  CZ  TYR A 335      -7.897  23.116   0.232  1.00  0.800          C  
ATOM   5091  OH  TYR A 335      -8.713  24.171  -0.110  1.00  0.800          O  
ATOM   5092  H   TYR A 335      -6.189  21.033   3.942  1.00  0.640          H  
ATOM   5093  HA  TYR A 335      -3.992  19.329   2.913  1.00  0.710          H  
ATOM   5094 1HB  TYR A 335      -4.768  19.610   0.635  1.00  0.960          H  
ATOM   5095 2HB  TYR A 335      -6.112  19.001   1.570  1.00  0.960          H  
ATOM   5096  HD1 TYR A 335      -4.942  21.677  -0.535  1.00  0.960          H  
ATOM   5097  HD2 TYR A 335      -7.852  20.634   2.395  1.00  0.960          H  
ATOM   5098  HE1 TYR A 335      -6.394  23.567  -1.213  1.00  0.960          H  
ATOM   5099  HE2 TYR A 335      -9.193  22.445   1.763  1.00  0.960          H  
ATOM   5100  HH  TYR A 335      -9.466  24.217   0.537  1.00  0.960          H  
ATOM   5101  N   SER A 336      -2.734  21.336   2.026  1.00  0.520          N  
ATOM   5102  CA  SER A 336      -1.915  22.519   1.768  1.00  0.550          C  
ATOM   5103  C   SER A 336      -0.667  22.266   0.934  1.00  0.490          C  
ATOM   5104  O   SER A 336      -0.006  21.219   1.034  1.00  0.600          O  
ATOM   5105  CB  SER A 336      -1.479  23.200   3.031  1.00  0.760          C  
ATOM   5106  OG  SER A 336      -0.647  24.265   2.699  1.00  0.760          O  
ATOM   5107  H   SER A 336      -2.434  20.399   1.732  1.00  0.620          H  
ATOM   5108  HA  SER A 336      -2.533  23.227   1.214  1.00  0.660          H  
ATOM   5109 1HB  SER A 336      -2.324  23.578   3.577  1.00  0.910          H  
ATOM   5110 2HB  SER A 336      -0.975  22.511   3.666  1.00  0.910          H  
ATOM   5111  HG  SER A 336      -0.217  24.535   3.502  1.00  0.910          H  
ATOM   5112  N   ALA A 337      -0.318  23.230   0.109  1.00  0.510          N  
ATOM   5113  CA  ALA A 337       0.915  23.100  -0.636  1.00  0.450          C  
ATOM   5114  C   ALA A 337       2.099  23.048   0.310  1.00  0.440          C  
ATOM   5115  O   ALA A 337       2.154  23.786   1.284  1.00  1.120          O  
ATOM   5116  CB  ALA A 337       1.062  24.234  -1.629  1.00  0.650          C  
ATOM   5117  H   ALA A 337      -0.879  24.070   0.045  1.00  0.610          H  
ATOM   5118  HA  ALA A 337       0.885  22.160  -1.153  1.00  0.540          H  
ATOM   5119 1HB  ALA A 337       1.983  24.093  -2.194  1.00  0.780          H  
ATOM   5120 2HB  ALA A 337       0.214  24.235  -2.311  1.00  0.780          H  
ATOM   5121 3HB  ALA A 337       1.101  25.180  -1.094  1.00  0.780          H  
ATOM   5122  N   ARG A 338       3.053  22.179  -0.008  1.00  0.640          N  
ATOM   5123  CA  ARG A 338       4.310  22.042   0.741  1.00  0.590          C  
ATOM   5124  C   ARG A 338       4.185  21.651   2.237  1.00  0.480          C  
ATOM   5125  O   ARG A 338       5.184  21.713   2.967  1.00  0.540          O  
ATOM   5126  CB  ARG A 338       5.048  23.365   0.671  1.00  0.850          C  
ATOM   5127  CG  ARG A 338       5.281  23.882  -0.740  1.00  0.850          C  
ATOM   5128  CD  ARG A 338       5.965  25.182  -0.722  1.00  0.850          C  
ATOM   5129  NE  ARG A 338       5.098  26.205  -0.125  1.00  0.850          N  
ATOM   5130  CZ  ARG A 338       4.108  26.878  -0.772  1.00  0.850          C  
ATOM   5131  NH1 ARG A 338       3.865  26.661  -2.052  1.00  0.850          N  
ATOM   5132  NH2 ARG A 338       3.379  27.765  -0.111  1.00  0.850          N  
ATOM   5133  H   ARG A 338       2.898  21.633  -0.859  1.00  0.770          H  
ATOM   5134  HA  ARG A 338       4.908  21.277   0.234  1.00  0.710          H  
ATOM   5135 1HB  ARG A 338       4.541  24.124   1.257  1.00  1.020          H  
ATOM   5136 2HB  ARG A 338       6.030  23.233   1.114  1.00  1.020          H  
ATOM   5137 1HG  ARG A 338       5.866  23.173  -1.295  1.00  1.020          H  
ATOM   5138 2HG  ARG A 338       4.330  24.010  -1.238  1.00  1.020          H  
ATOM   5139 1HD  ARG A 338       6.865  25.099  -0.111  1.00  1.020          H  
ATOM   5140 2HD  ARG A 338       6.239  25.484  -1.731  1.00  1.020          H  
ATOM   5141  HE  ARG A 338       5.233  26.415   0.857  1.00  1.020          H  
ATOM   5142 1HH1 ARG A 338       4.409  25.988  -2.563  1.00  1.020          H  
ATOM   5143 2HH1 ARG A 338       3.126  27.170  -2.520  1.00  1.020          H  
ATOM   5144 1HH2 ARG A 338       3.553  27.934   0.874  1.00  1.020          H  
ATOM   5145 2HH2 ARG A 338       2.641  28.268  -0.581  1.00  1.020          H  
ATOM   5146  N   ASN A 339       2.984  21.258   2.701  1.00  0.560          N  
ATOM   5147  CA  ASN A 339       2.791  20.941   4.122  1.00  0.520          C  
ATOM   5148  C   ASN A 339       2.810  19.458   4.461  1.00  0.500          C  
ATOM   5149  O   ASN A 339       1.840  18.737   4.225  1.00  0.560          O  
ATOM   5150  CB  ASN A 339       1.514  21.581   4.609  1.00  0.740          C  
ATOM   5151  CG  ASN A 339       1.294  21.472   6.102  1.00  0.740          C  
ATOM   5152  OD1 ASN A 339       2.009  20.745   6.836  1.00  0.740          O  
ATOM   5153  ND2 ASN A 339       0.294  22.181   6.570  1.00  0.740          N  
ATOM   5154  H   ASN A 339       2.178  21.240   2.065  1.00  0.670          H  
ATOM   5155  HA  ASN A 339       3.625  21.352   4.663  1.00  0.620          H  
ATOM   5156 1HB  ASN A 339       1.504  22.636   4.320  1.00  0.890          H  
ATOM   5157 2HB  ASN A 339       0.686  21.093   4.104  1.00  0.890          H  
ATOM   5158 1HD2 ASN A 339       0.072  22.173   7.555  1.00  0.890          H  
ATOM   5159 2HD2 ASN A 339      -0.270  22.745   5.956  1.00  0.890          H  
ATOM   5160  N   ARG A 340       3.892  18.995   5.086  1.00  0.490          N  
ATOM   5161  CA  ARG A 340       4.014  17.560   5.340  1.00  0.520          C  
ATOM   5162  C   ARG A 340       3.123  17.059   6.486  1.00  0.480          C  
ATOM   5163  O   ARG A 340       2.953  15.852   6.665  1.00  0.610          O  
ATOM   5164  CB  ARG A 340       5.458  17.163   5.641  1.00  0.720          C  
ATOM   5165  CG  ARG A 340       6.040  17.567   7.003  1.00  0.720          C  
ATOM   5166  CD  ARG A 340       7.461  17.113   7.101  1.00  0.720          C  
ATOM   5167  NE  ARG A 340       8.044  17.316   8.423  1.00  0.720          N  
ATOM   5168  CZ  ARG A 340       9.318  16.987   8.747  1.00  0.720          C  
ATOM   5169  NH1 ARG A 340      10.121  16.478   7.831  1.00  0.720          N  
ATOM   5170  NH2 ARG A 340       9.772  17.168   9.982  1.00  0.720          N  
ATOM   5171  H   ARG A 340       4.640  19.656   5.330  1.00  0.590          H  
ATOM   5172  HA  ARG A 340       3.714  17.039   4.430  1.00  0.620          H  
ATOM   5173 1HB  ARG A 340       5.559  16.093   5.564  1.00  0.860          H  
ATOM   5174 2HB  ARG A 340       6.107  17.600   4.881  1.00  0.860          H  
ATOM   5175 1HG  ARG A 340       6.031  18.651   7.094  1.00  0.860          H  
ATOM   5176 2HG  ARG A 340       5.474  17.117   7.820  1.00  0.860          H  
ATOM   5177 1HD  ARG A 340       7.513  16.047   6.869  1.00  0.860          H  
ATOM   5178 2HD  ARG A 340       8.062  17.669   6.375  1.00  0.860          H  
ATOM   5179  HE  ARG A 340       7.461  17.693   9.149  1.00  0.860          H  
ATOM   5180 1HH1 ARG A 340       9.814  16.331   6.854  1.00  0.860          H  
ATOM   5181 2HH1 ARG A 340      11.063  16.213   8.077  1.00  0.860          H  
ATOM   5182 1HH2 ARG A 340       9.180  17.544  10.701  1.00  0.860          H  
ATOM   5183 2HH2 ARG A 340      10.726  16.911  10.200  1.00  0.860          H  
ATOM   5184  N   SER A 341       2.562  17.977   7.277  1.00  0.440          N  
ATOM   5185  CA  SER A 341       1.701  17.605   8.404  1.00  0.450          C  
ATOM   5186  C   SER A 341       0.238  17.472   7.976  1.00  0.430          C  
ATOM   5187  O   SER A 341      -0.617  17.079   8.778  1.00  0.440          O  
ATOM   5188  CB  SER A 341       1.818  18.617   9.545  1.00  0.630          C  
ATOM   5189  OG  SER A 341       1.269  19.887   9.211  1.00  0.630          O  
ATOM   5190  H   SER A 341       2.698  18.962   7.059  1.00  0.530          H  
ATOM   5191  HA  SER A 341       2.031  16.635   8.781  1.00  0.540          H  
ATOM   5192 1HB  SER A 341       1.295  18.226  10.413  1.00  0.750          H  
ATOM   5193 2HB  SER A 341       2.858  18.720   9.827  1.00  0.750          H  
ATOM   5194  HG  SER A 341       1.813  20.247   8.493  1.00  0.750          H  
ATOM   5195  N   ALA A 342      -0.063  17.873   6.733  1.00  0.470          N  
ATOM   5196  CA  ALA A 342      -1.420  17.889   6.199  1.00  0.460          C  
ATOM   5197  C   ALA A 342      -1.786  16.508   5.682  1.00  0.460          C  
ATOM   5198  O   ALA A 342      -0.903  15.734   5.318  1.00  0.500          O  
ATOM   5199  CB  ALA A 342      -1.533  18.935   5.099  1.00  0.650          C  
ATOM   5200  H   ALA A 342       0.695  18.121   6.092  1.00  0.560          H  
ATOM   5201  HA  ALA A 342      -2.111  18.142   7.002  1.00  0.550          H  
ATOM   5202 1HB  ALA A 342      -2.541  18.948   4.719  1.00  0.780          H  
ATOM   5203 2HB  ALA A 342      -1.286  19.913   5.498  1.00  0.780          H  
ATOM   5204 3HB  ALA A 342      -0.845  18.688   4.286  1.00  0.780          H  
ATOM   5205  N   SER A 343      -3.085  16.188   5.646  1.00  0.480          N  
ATOM   5206  CA  SER A 343      -3.544  14.912   5.097  1.00  0.500          C  
ATOM   5207  C   SER A 343      -3.223  14.872   3.621  1.00  0.480          C  
ATOM   5208  O   SER A 343      -2.722  13.871   3.096  1.00  0.490          O  
ATOM   5209  CB  SER A 343      -5.011  14.690   5.380  1.00  0.690          C  
ATOM   5210  OG  SER A 343      -5.458  13.476   4.832  1.00  0.690          O  
ATOM   5211  H   SER A 343      -3.784  16.879   5.918  1.00  0.580          H  
ATOM   5212  HA  SER A 343      -3.001  14.108   5.558  1.00  0.600          H  
ATOM   5213 1HB  SER A 343      -5.159  14.664   6.453  1.00  0.830          H  
ATOM   5214 2HB  SER A 343      -5.582  15.520   5.002  1.00  0.830          H  
ATOM   5215  HG  SER A 343      -6.370  13.379   5.116  1.00  0.830          H  
ATOM   5216  N   CYS A 344      -3.511  15.974   2.934  1.00  0.500          N  
ATOM   5217  CA  CYS A 344      -3.199  16.049   1.512  1.00  0.500          C  
ATOM   5218  C   CYS A 344      -2.250  17.185   1.180  1.00  0.490          C  
ATOM   5219  O   CYS A 344      -2.470  18.346   1.533  1.00  0.550          O  
ATOM   5220  CB  CYS A 344      -4.454  16.156   0.655  1.00  0.700          C  
ATOM   5221  SG  CYS A 344      -5.487  14.683   0.681  1.00  0.700          S  
ATOM   5222  H   CYS A 344      -3.929  16.767   3.432  1.00  0.600          H  
ATOM   5223  HA  CYS A 344      -2.707  15.126   1.228  1.00  0.600          H  
ATOM   5224 1HB  CYS A 344      -5.050  16.976   1.008  1.00  0.840          H  
ATOM   5225 2HB  CYS A 344      -4.183  16.373  -0.355  1.00  0.840          H  
ATOM   5226  HG  CYS A 344      -5.251  14.392   1.953  1.00  0.840          H  
ATOM   5227  N   ARG A 345      -1.205  16.845   0.453  1.00  0.440          N  
ATOM   5228  CA  ARG A 345      -0.215  17.833   0.069  1.00  0.450          C  
ATOM   5229  C   ARG A 345      -0.283  18.166  -1.408  1.00  0.460          C  
ATOM   5230  O   ARG A 345      -0.490  17.309  -2.276  1.00  0.480          O  
ATOM   5231  CB  ARG A 345       1.199  17.360   0.409  1.00  0.630          C  
ATOM   5232  CG  ARG A 345       2.347  18.343   0.054  1.00  0.630          C  
ATOM   5233  CD  ARG A 345       3.660  17.841   0.519  1.00  0.630          C  
ATOM   5234  NE  ARG A 345       4.076  16.645  -0.243  1.00  0.630          N  
ATOM   5235  CZ  ARG A 345       4.852  16.634  -1.372  1.00  0.630          C  
ATOM   5236  NH1 ARG A 345       5.363  17.728  -1.901  1.00  0.630          N  
ATOM   5237  NH2 ARG A 345       5.129  15.483  -1.962  1.00  0.630          N  
ATOM   5238  H   ARG A 345      -1.097  15.855   0.207  1.00  0.530          H  
ATOM   5239  HA  ARG A 345      -0.399  18.747   0.632  1.00  0.540          H  
ATOM   5240 1HB  ARG A 345       1.257  17.181   1.485  1.00  0.750          H  
ATOM   5241 2HB  ARG A 345       1.408  16.427  -0.073  1.00  0.750          H  
ATOM   5242 1HG  ARG A 345       2.422  18.455  -1.025  1.00  0.750          H  
ATOM   5243 2HG  ARG A 345       2.162  19.315   0.515  1.00  0.750          H  
ATOM   5244 1HD  ARG A 345       4.417  18.616   0.400  1.00  0.750          H  
ATOM   5245 2HD  ARG A 345       3.589  17.568   1.574  1.00  0.750          H  
ATOM   5246  HE  ARG A 345       3.727  15.729   0.082  1.00  0.750          H  
ATOM   5247 1HH1 ARG A 345       5.243  18.667  -1.502  1.00  0.750          H  
ATOM   5248 2HH1 ARG A 345       5.956  17.658  -2.710  1.00  0.750          H  
ATOM   5249 1HH2 ARG A 345       4.770  14.592  -1.579  1.00  0.750          H  
ATOM   5250 2HH2 ARG A 345       5.708  15.462  -2.782  1.00  0.750          H  
ATOM   5251  N   ILE A 346      -0.072  19.433  -1.703  1.00  0.470          N  
ATOM   5252  CA  ILE A 346       0.034  19.836  -3.097  1.00  0.470          C  
ATOM   5253  C   ILE A 346       1.525  20.106  -3.358  1.00  0.490          C  
ATOM   5254  O   ILE A 346       2.118  20.955  -2.689  1.00  0.640          O  
ATOM   5255  CB  ILE A 346      -0.789  21.109  -3.393  1.00  0.660          C  
ATOM   5256  CG1 ILE A 346      -2.253  20.866  -3.048  1.00  0.660          C  
ATOM   5257  CG2 ILE A 346      -0.626  21.481  -4.887  1.00  0.660          C  
ATOM   5258  CD1 ILE A 346      -3.065  22.112  -2.990  1.00  0.660          C  
ATOM   5259  H   ILE A 346       0.020  20.090  -0.917  1.00  0.560          H  
ATOM   5260  HA  ILE A 346      -0.347  19.038  -3.722  1.00  0.560          H  
ATOM   5261  HB  ILE A 346      -0.452  21.920  -2.810  1.00  0.790          H  
ATOM   5262 1HG1 ILE A 346      -2.679  20.211  -3.788  1.00  0.790          H  
ATOM   5263 2HG1 ILE A 346      -2.317  20.380  -2.076  1.00  0.790          H  
ATOM   5264 1HG2 ILE A 346      -1.187  22.378  -5.132  1.00  0.790          H  
ATOM   5265 2HG2 ILE A 346       0.429  21.664  -5.114  1.00  0.790          H  
ATOM   5266 3HG2 ILE A 346      -0.986  20.657  -5.506  1.00  0.790          H  
ATOM   5267 1HD1 ILE A 346      -4.092  21.866  -2.730  1.00  0.790          H  
ATOM   5268 2HD1 ILE A 346      -2.633  22.749  -2.229  1.00  0.790          H  
ATOM   5269 3HD1 ILE A 346      -3.060  22.632  -3.942  1.00  0.790          H  
ATOM   5270  N   PRO A 347       2.197  19.373  -4.245  1.00  0.470          N  
ATOM   5271  CA  PRO A 347       3.604  19.563  -4.521  1.00  0.510          C  
ATOM   5272  C   PRO A 347       3.826  20.854  -5.297  1.00  0.510          C  
ATOM   5273  O   PRO A 347       2.963  21.250  -6.081  1.00  0.530          O  
ATOM   5274  CB  PRO A 347       3.949  18.321  -5.355  1.00  0.770          C  
ATOM   5275  CG  PRO A 347       2.645  17.930  -6.024  1.00  0.770          C  
ATOM   5276  CD  PRO A 347       1.550  18.303  -5.027  1.00  0.770          C  
ATOM   5277  HA  PRO A 347       4.166  19.584  -3.576  1.00  0.610          H  
ATOM   5278 1HB  PRO A 347       4.729  18.590  -6.088  1.00  0.920          H  
ATOM   5279 2HB  PRO A 347       4.365  17.535  -4.715  1.00  0.920          H  
ATOM   5280 1HG  PRO A 347       2.540  18.475  -6.978  1.00  0.920          H  
ATOM   5281 2HG  PRO A 347       2.640  16.856  -6.272  1.00  0.920          H  
ATOM   5282 1HD  PRO A 347       0.689  18.685  -5.599  1.00  0.920          H  
ATOM   5283 2HD  PRO A 347       1.282  17.442  -4.385  1.00  0.920          H  
ATOM   5284  N   TRP A 348       5.002  21.444  -5.116  1.00  0.600          N  
ATOM   5285  CA  TRP A 348       5.492  22.590  -5.892  1.00  0.790          C  
ATOM   5286  C   TRP A 348       5.538  22.162  -7.337  1.00  0.960          C  
ATOM   5287  O   TRP A 348       5.367  21.011  -7.605  1.00  1.770          O  
ATOM   5288  CB  TRP A 348       6.809  23.141  -5.350  1.00  1.030          C  
ATOM   5289  CG  TRP A 348       7.373  24.269  -6.151  1.00  1.030          C  
ATOM   5290  CD1 TRP A 348       7.023  25.587  -6.082  1.00  1.030          C  
ATOM   5291  CD2 TRP A 348       8.451  24.191  -7.120  1.00  1.030          C  
ATOM   5292  NE1 TRP A 348       7.781  26.321  -6.949  1.00  1.030          N  
ATOM   5293  CE2 TRP A 348       8.671  25.485  -7.587  1.00  1.030          C  
ATOM   5294  CE3 TRP A 348       9.231  23.151  -7.611  1.00  1.030          C  
ATOM   5295  CZ2 TRP A 348       9.645  25.767  -8.518  1.00  1.030          C  
ATOM   5296  CZ3 TRP A 348      10.204  23.429  -8.545  1.00  1.030          C  
ATOM   5297  CH2 TRP A 348      10.410  24.701  -8.985  1.00  1.030          C  
ATOM   5298  H   TRP A 348       5.600  21.065  -4.386  1.00  0.720          H  
ATOM   5299  HA  TRP A 348       4.765  23.396  -5.814  1.00  0.950          H  
ATOM   5300 1HB  TRP A 348       6.655  23.496  -4.330  1.00  1.240          H  
ATOM   5301 2HB  TRP A 348       7.534  22.381  -5.301  1.00  1.240          H  
ATOM   5302  HD1 TRP A 348       6.253  25.997  -5.434  1.00  1.240          H  
ATOM   5303  HE1 TRP A 348       7.724  27.335  -7.092  1.00  1.240          H  
ATOM   5304  HE3 TRP A 348       9.075  22.139  -7.277  1.00  1.240          H  
ATOM   5305  HZ2 TRP A 348       9.820  26.782  -8.876  1.00  1.240          H  
ATOM   5306  HZ3 TRP A 348      10.805  22.601  -8.924  1.00  1.240          H  
ATOM   5307  HH2 TRP A 348      11.186  24.880  -9.720  1.00  1.240          H  
ATOM   5308  N   VAL A 349       5.513  23.050  -8.282  1.00  1.100          N  
ATOM   5309  CA  VAL A 349       5.418  22.600  -9.661  1.00  1.250          C  
ATOM   5310  C   VAL A 349       6.369  21.468  -9.976  1.00  1.390          C  
ATOM   5311  O   VAL A 349       7.488  21.427  -9.495  1.00  2.180          O  
ATOM   5312  CB  VAL A 349       5.683  23.765 -10.658  1.00  1.690          C  
ATOM   5313  CG1 VAL A 349       4.641  24.841 -10.479  1.00  1.690          C  
ATOM   5314  CG2 VAL A 349       7.027  24.332 -10.474  1.00  1.690          C  
ATOM   5315  H   VAL A 349       5.582  24.030  -8.055  1.00  1.320          H  
ATOM   5316  HA  VAL A 349       4.400  22.330  -9.819  1.00  1.500          H  
ATOM   5317  HB  VAL A 349       5.598  23.387 -11.669  1.00  2.030          H  
ATOM   5318 1HG1 VAL A 349       4.816  25.637 -11.201  1.00  2.030          H  
ATOM   5319 2HG1 VAL A 349       3.653  24.407 -10.648  1.00  2.030          H  
ATOM   5320 3HG1 VAL A 349       4.693  25.249  -9.475  1.00  2.030          H  
ATOM   5321 1HG2 VAL A 349       7.183  25.136 -11.186  1.00  2.030          H  
ATOM   5322 2HG2 VAL A 349       7.079  24.712  -9.499  1.00  2.030          H  
ATOM   5323 3HG2 VAL A 349       7.794  23.579 -10.621  1.00  2.030          H  
ATOM   5324  N   SER A 350       5.946  20.478 -10.739  1.00  1.590          N  
ATOM   5325  CA  SER A 350       4.635  20.232 -11.335  1.00  2.320          C  
ATOM   5326  C   SER A 350       4.052  21.204 -12.381  1.00  1.840          C  
ATOM   5327  O   SER A 350       3.261  22.105 -12.092  1.00  2.120          O  
ATOM   5328  CB  SER A 350       3.636  19.821 -10.249  1.00  2.960          C  
ATOM   5329  OG  SER A 350       2.495  19.335 -10.821  1.00  2.960          O  
ATOM   5330  H   SER A 350       6.628  19.754 -10.897  1.00  1.910          H  
ATOM   5331  HA  SER A 350       4.773  19.310 -11.877  1.00  2.780          H  
ATOM   5332 1HB  SER A 350       4.091  19.038  -9.644  1.00  3.550          H  
ATOM   5333 2HB  SER A 350       3.368  20.598  -9.574  1.00  3.550          H  
ATOM   5334  HG  SER A 350       2.006  18.927 -10.098  1.00  3.550          H  
ATOM   5335  N   ASN A 351       4.466  21.028 -13.626  1.00  1.530          N  
ATOM   5336  CA  ASN A 351       3.901  21.869 -14.664  1.00  1.270          C  
ATOM   5337  C   ASN A 351       2.482  21.286 -14.871  1.00  1.210          C  
ATOM   5338  O   ASN A 351       2.180  20.272 -14.239  1.00  1.950          O  
ATOM   5339  CB  ASN A 351       4.828  21.815 -15.884  1.00  1.880          C  
ATOM   5340  CG  ASN A 351       4.835  20.483 -16.649  1.00  1.880          C  
ATOM   5341  OD1 ASN A 351       3.821  19.793 -16.886  1.00  1.880          O  
ATOM   5342  ND2 ASN A 351       6.026  20.101 -17.043  1.00  1.880          N  
ATOM   5343  H   ASN A 351       5.134  20.302 -13.843  1.00  1.840          H  
ATOM   5344  HA  ASN A 351       3.816  22.896 -14.302  1.00  1.520          H  
ATOM   5345 1HB  ASN A 351       4.680  22.638 -16.563  1.00  2.260          H  
ATOM   5346 2HB  ASN A 351       5.843  21.947 -15.506  1.00  2.260          H  
ATOM   5347 1HD2 ASN A 351       6.138  19.244 -17.550  1.00  2.260          H  
ATOM   5348 2HD2 ASN A 351       6.832  20.668 -16.843  1.00  2.260          H  
ATOM   5349  N   PRO A 352       1.631  21.818 -15.763  1.00  0.710          N  
ATOM   5350  CA  PRO A 352       0.256  21.398 -15.967  1.00  0.600          C  
ATOM   5351  C   PRO A 352       0.036  19.903 -16.175  1.00  0.680          C  
ATOM   5352  O   PRO A 352      -1.021  19.397 -15.828  1.00  1.310          O  
ATOM   5353  CB  PRO A 352      -0.133  22.188 -17.223  1.00  0.900          C  
ATOM   5354  CG  PRO A 352       0.722  23.429 -17.167  1.00  0.900          C  
ATOM   5355  CD  PRO A 352       2.037  22.949 -16.631  1.00  0.900          C  
ATOM   5356  HA  PRO A 352      -0.338  21.741 -15.107  1.00  0.720          H  
ATOM   5357 1HB  PRO A 352       0.049  21.576 -18.122  1.00  1.080          H  
ATOM   5358 2HB  PRO A 352      -1.205  22.415 -17.205  1.00  1.080          H  
ATOM   5359 1HG  PRO A 352       0.810  23.874 -18.172  1.00  1.080          H  
ATOM   5360 2HG  PRO A 352       0.248  24.187 -16.526  1.00  1.080          H  
ATOM   5361 1HD  PRO A 352       2.637  22.594 -17.479  1.00  1.080          H  
ATOM   5362 2HD  PRO A 352       2.527  23.751 -16.062  1.00  1.080          H  
ATOM   5363  N   LYS A 353       0.999  19.169 -16.708  1.00  0.900          N  
ATOM   5364  CA  LYS A 353       0.744  17.754 -16.930  1.00  0.940          C  
ATOM   5365  C   LYS A 353       0.931  16.924 -15.668  1.00  0.820          C  
ATOM   5366  O   LYS A 353       0.453  15.791 -15.586  1.00  0.920          O  
ATOM   5367  CB  LYS A 353       1.667  17.224 -18.025  1.00  1.300          C  
ATOM   5368  CG  LYS A 353       1.388  17.790 -19.408  1.00  1.300          C  
ATOM   5369  CD  LYS A 353       2.358  17.223 -20.443  1.00  1.300          C  
ATOM   5370  CE  LYS A 353       2.081  17.776 -21.838  1.00  1.300          C  
ATOM   5371  NZ  LYS A 353       3.049  17.253 -22.846  1.00  1.300          N  
ATOM   5372  H   LYS A 353       1.912  19.545 -16.966  1.00  1.080          H  
ATOM   5373  HA  LYS A 353      -0.290  17.637 -17.257  1.00  1.130          H  
ATOM   5374 1HB  LYS A 353       2.701  17.459 -17.766  1.00  1.560          H  
ATOM   5375 2HB  LYS A 353       1.581  16.140 -18.078  1.00  1.560          H  
ATOM   5376 1HG  LYS A 353       0.367  17.544 -19.697  1.00  1.560          H  
ATOM   5377 2HG  LYS A 353       1.487  18.875 -19.377  1.00  1.560          H  
ATOM   5378 1HD  LYS A 353       3.380  17.479 -20.156  1.00  1.560          H  
ATOM   5379 2HD  LYS A 353       2.268  16.137 -20.467  1.00  1.560          H  
ATOM   5380 1HE  LYS A 353       1.072  17.496 -22.138  1.00  1.560          H  
ATOM   5381 2HE  LYS A 353       2.153  18.863 -21.810  1.00  1.560          H  
ATOM   5382 1HZ  LYS A 353       2.834  17.642 -23.754  1.00  1.560          H  
ATOM   5383 2HZ  LYS A 353       3.989  17.518 -22.582  1.00  1.560          H  
ATOM   5384 3HZ  LYS A 353       2.984  16.246 -22.889  1.00  1.560          H  
ATOM   5385  N   ALA A 354       1.637  17.476 -14.692  1.00  0.680          N  
ATOM   5386  CA  ALA A 354       1.989  16.754 -13.486  1.00  0.560          C  
ATOM   5387  C   ALA A 354       1.146  17.150 -12.289  1.00  0.710          C  
ATOM   5388  O   ALA A 354       1.433  16.743 -11.158  1.00  1.240          O  
ATOM   5389  CB  ALA A 354       3.447  16.984 -13.196  1.00  0.830          C  
ATOM   5390  H   ALA A 354       1.924  18.456 -14.771  1.00  0.820          H  
ATOM   5391  HA  ALA A 354       1.819  15.697 -13.668  1.00  0.670          H  
ATOM   5392 1HB  ALA A 354       3.748  16.433 -12.307  1.00  1.000          H  
ATOM   5393 2HB  ALA A 354       4.044  16.666 -14.049  1.00  1.000          H  
ATOM   5394 3HB  ALA A 354       3.563  18.028 -13.045  1.00  1.000          H  
ATOM   5395  N   ARG A 355       0.113  17.946 -12.503  1.00  0.640          N  
ATOM   5396  CA  ARG A 355      -0.701  18.356 -11.377  1.00  0.630          C  
ATOM   5397  C   ARG A 355      -1.317  17.138 -10.713  1.00  0.750          C  
ATOM   5398  O   ARG A 355      -1.956  16.317 -11.378  1.00  1.380          O  
ATOM   5399  CB  ARG A 355      -1.803  19.293 -11.816  1.00  0.890          C  
ATOM   5400  CG  ARG A 355      -2.531  20.000 -10.685  1.00  0.890          C  
ATOM   5401  CD  ARG A 355      -1.738  21.079 -10.014  1.00  0.890          C  
ATOM   5402  NE  ARG A 355      -1.417  22.119 -10.952  1.00  0.890          N  
ATOM   5403  CZ  ARG A 355      -0.193  22.412 -11.435  1.00  0.890          C  
ATOM   5404  NH1 ARG A 355       0.847  21.765 -11.006  1.00  0.890          N  
ATOM   5405  NH2 ARG A 355      -0.048  23.370 -12.341  1.00  0.890          N  
ATOM   5406  H   ARG A 355      -0.093  18.263 -13.446  1.00  0.770          H  
ATOM   5407  HA  ARG A 355      -0.064  18.859 -10.660  1.00  0.760          H  
ATOM   5408 1HB  ARG A 355      -1.403  20.032 -12.506  1.00  1.060          H  
ATOM   5409 2HB  ARG A 355      -2.558  18.726 -12.365  1.00  1.060          H  
ATOM   5410 1HG  ARG A 355      -3.396  20.480 -11.085  1.00  1.060          H  
ATOM   5411 2HG  ARG A 355      -2.841  19.273  -9.941  1.00  1.060          H  
ATOM   5412 1HD  ARG A 355      -2.325  21.538  -9.228  1.00  1.060          H  
ATOM   5413 2HD  ARG A 355      -0.842  20.687  -9.573  1.00  1.060          H  
ATOM   5414  HE  ARG A 355      -2.220  22.655 -11.307  1.00  1.060          H  
ATOM   5415 1HH1 ARG A 355       0.749  21.064 -10.304  1.00  1.060          H  
ATOM   5416 2HH1 ARG A 355       1.766  21.986 -11.377  1.00  1.060          H  
ATOM   5417 1HH2 ARG A 355      -0.856  23.881 -12.675  1.00  1.060          H  
ATOM   5418 2HH2 ARG A 355       0.875  23.602 -12.690  1.00  1.060          H  
ATOM   5419  N   ARG A 356      -1.149  17.032  -9.399  1.00  0.580          N  
ATOM   5420  CA  ARG A 356      -1.662  15.888  -8.662  1.00  0.530          C  
ATOM   5421  C   ARG A 356      -1.729  16.168  -7.173  1.00  0.560          C  
ATOM   5422  O   ARG A 356      -1.133  17.133  -6.697  1.00  1.000          O  
ATOM   5423  CB  ARG A 356      -0.764  14.681  -8.925  1.00  0.760          C  
ATOM   5424  CG  ARG A 356       0.672  14.815  -8.388  1.00  0.760          C  
ATOM   5425  CD  ARG A 356       1.583  13.763  -8.934  1.00  0.760          C  
ATOM   5426  NE  ARG A 356       1.990  13.978 -10.330  1.00  0.760          N  
ATOM   5427  CZ  ARG A 356       2.537  13.003 -11.113  1.00  0.760          C  
ATOM   5428  NH1 ARG A 356       2.709  11.788 -10.628  1.00  0.760          N  
ATOM   5429  NH2 ARG A 356       2.901  13.250 -12.357  1.00  0.760          N  
ATOM   5430  H   ARG A 356      -0.610  17.737  -8.922  1.00  0.700          H  
ATOM   5431  HA  ARG A 356      -2.667  15.659  -9.019  1.00  0.640          H  
ATOM   5432 1HB  ARG A 356      -1.200  13.799  -8.461  1.00  0.910          H  
ATOM   5433 2HB  ARG A 356      -0.704  14.487  -9.995  1.00  0.910          H  
ATOM   5434 1HG  ARG A 356       1.077  15.788  -8.664  1.00  0.910          H  
ATOM   5435 2HG  ARG A 356       0.665  14.719  -7.299  1.00  0.910          H  
ATOM   5436 1HD  ARG A 356       2.478  13.698  -8.313  1.00  0.910          H  
ATOM   5437 2HD  ARG A 356       1.045  12.833  -8.904  1.00  0.910          H  
ATOM   5438  HE  ARG A 356       1.876  14.933 -10.725  1.00  0.910          H  
ATOM   5439 1HH1 ARG A 356       2.441  11.577  -9.681  1.00  0.910          H  
ATOM   5440 2HH1 ARG A 356       3.109  11.067 -11.209  1.00  0.910          H  
ATOM   5441 1HH2 ARG A 356       2.785  14.169 -12.747  1.00  0.910          H  
ATOM   5442 2HH2 ARG A 356       3.298  12.517 -12.924  1.00  0.910          H  
ATOM   5443  N   ILE A 357      -2.441  15.317  -6.445  1.00  0.470          N  
ATOM   5444  CA  ILE A 357      -2.536  15.427  -4.987  1.00  0.520          C  
ATOM   5445  C   ILE A 357      -1.893  14.264  -4.267  1.00  0.470          C  
ATOM   5446  O   ILE A 357      -2.117  13.115  -4.638  1.00  0.490          O  
ATOM   5447  CB  ILE A 357      -4.003  15.525  -4.533  1.00  0.710          C  
ATOM   5448  CG1 ILE A 357      -4.714  16.726  -5.185  1.00  0.710          C  
ATOM   5449  CG2 ILE A 357      -4.112  15.557  -2.984  1.00  0.710          C  
ATOM   5450  CD1 ILE A 357      -4.140  18.059  -4.864  1.00  0.710          C  
ATOM   5451  H   ILE A 357      -2.923  14.556  -6.940  1.00  0.560          H  
ATOM   5452  HA  ILE A 357      -2.000  16.319  -4.666  1.00  0.620          H  
ATOM   5453  HB  ILE A 357      -4.508  14.671  -4.899  1.00  0.850          H  
ATOM   5454 1HG1 ILE A 357      -4.706  16.606  -6.261  1.00  0.850          H  
ATOM   5455 2HG1 ILE A 357      -5.749  16.720  -4.850  1.00  0.850          H  
ATOM   5456 1HG2 ILE A 357      -5.159  15.598  -2.698  1.00  0.850          H  
ATOM   5457 2HG2 ILE A 357      -3.673  14.664  -2.541  1.00  0.850          H  
ATOM   5458 3HG2 ILE A 357      -3.594  16.430  -2.595  1.00  0.850          H  
ATOM   5459 1HD1 ILE A 357      -4.744  18.785  -5.349  1.00  0.850          H  
ATOM   5460 2HD1 ILE A 357      -4.158  18.239  -3.797  1.00  0.850          H  
ATOM   5461 3HD1 ILE A 357      -3.119  18.143  -5.220  1.00  0.850          H  
ATOM   5462  N   GLU A 358      -1.072  14.559  -3.251  1.00  0.470          N  
ATOM   5463  CA  GLU A 358      -0.425  13.519  -2.453  1.00  0.460          C  
ATOM   5464  C   GLU A 358      -1.165  13.228  -1.157  1.00  0.450          C  
ATOM   5465  O   GLU A 358      -1.136  14.045  -0.230  1.00  0.440          O  
ATOM   5466  CB  GLU A 358       0.985  13.932  -2.032  1.00  0.650          C  
ATOM   5467  CG  GLU A 358       1.728  12.840  -1.224  1.00  0.650          C  
ATOM   5468  CD  GLU A 358       3.034  13.269  -0.615  1.00  0.650          C  
ATOM   5469  OE1 GLU A 358       4.049  12.939  -1.135  1.00  0.650          O  
ATOM   5470  OE2 GLU A 358       3.013  13.970   0.375  1.00  0.650          O  
ATOM   5471  H   GLU A 358      -0.905  15.539  -3.006  1.00  0.560          H  
ATOM   5472  HA  GLU A 358      -0.377  12.602  -3.033  1.00  0.550          H  
ATOM   5473 1HB  GLU A 358       1.565  14.196  -2.900  1.00  0.780          H  
ATOM   5474 2HB  GLU A 358       0.919  14.807  -1.426  1.00  0.780          H  
ATOM   5475 1HG  GLU A 358       1.095  12.482  -0.416  1.00  0.780          H  
ATOM   5476 2HG  GLU A 358       1.911  11.995  -1.892  1.00  0.780          H  
ATOM   5477  N   MET A 359      -1.841  12.093  -1.053  1.00  0.460          N  
ATOM   5478  CA  MET A 359      -2.502  11.827   0.216  1.00  0.480          C  
ATOM   5479  C   MET A 359      -1.446  11.117   1.067  1.00  0.490          C  
ATOM   5480  O   MET A 359      -0.882  10.099   0.665  1.00  0.530          O  
ATOM   5481  CB  MET A 359      -3.791  11.030   0.052  1.00  0.660          C  
ATOM   5482  CG  MET A 359      -4.558  10.806   1.372  1.00  0.660          C  
ATOM   5483  SD  MET A 359      -6.109   9.968   1.106  1.00  0.660          S  
ATOM   5484  CE  MET A 359      -6.814   9.519   2.700  1.00  0.660          C  
ATOM   5485  H   MET A 359      -1.869  11.429  -1.833  1.00  0.550          H  
ATOM   5486  HA  MET A 359      -2.749  12.766   0.707  1.00  0.580          H  
ATOM   5487 1HB  MET A 359      -4.453  11.557  -0.636  1.00  0.800          H  
ATOM   5488 2HB  MET A 359      -3.564  10.055  -0.386  1.00  0.800          H  
ATOM   5489 1HG  MET A 359      -3.972  10.255   2.046  1.00  0.800          H  
ATOM   5490 2HG  MET A 359      -4.768  11.776   1.830  1.00  0.800          H  
ATOM   5491 1HE  MET A 359      -7.782   9.035   2.543  1.00  0.800          H  
ATOM   5492 2HE  MET A 359      -6.161   8.826   3.203  1.00  0.800          H  
ATOM   5493 3HE  MET A 359      -6.955  10.413   3.307  1.00  0.800          H  
ATOM   5494  N   ARG A 360      -1.136  11.663   2.232  1.00  0.460          N  
ATOM   5495  CA  ARG A 360      -0.057  11.120   3.063  1.00  0.450          C  
ATOM   5496  C   ARG A 360      -0.526  10.143   4.122  1.00  0.440          C  
ATOM   5497  O   ARG A 360       0.255   9.623   4.917  1.00  0.500          O  
ATOM   5498  CB  ARG A 360       0.669  12.273   3.742  1.00  0.630          C  
ATOM   5499  CG  ARG A 360       1.416  13.169   2.783  1.00  0.630          C  
ATOM   5500  CD  ARG A 360       2.037  14.380   3.437  1.00  0.630          C  
ATOM   5501  NE  ARG A 360       3.044  14.029   4.446  1.00  0.630          N  
ATOM   5502  CZ  ARG A 360       4.327  13.678   4.212  1.00  0.630          C  
ATOM   5503  NH1 ARG A 360       4.798  13.607   2.966  1.00  0.630          N  
ATOM   5504  NH2 ARG A 360       5.112  13.399   5.259  1.00  0.630          N  
ATOM   5505  H   ARG A 360      -1.643  12.502   2.538  1.00  0.550          H  
ATOM   5506  HA  ARG A 360       0.642  10.614   2.406  1.00  0.540          H  
ATOM   5507 1HB  ARG A 360      -0.049  12.896   4.283  1.00  0.760          H  
ATOM   5508 2HB  ARG A 360       1.387  11.885   4.464  1.00  0.760          H  
ATOM   5509 1HG  ARG A 360       2.204  12.583   2.316  1.00  0.760          H  
ATOM   5510 2HG  ARG A 360       0.732  13.524   2.008  1.00  0.760          H  
ATOM   5511 1HD  ARG A 360       2.504  15.006   2.679  1.00  0.760          H  
ATOM   5512 2HD  ARG A 360       1.251  14.959   3.934  1.00  0.760          H  
ATOM   5513  HE  ARG A 360       2.775  14.148   5.430  1.00  0.760          H  
ATOM   5514 1HH1 ARG A 360       4.187  13.804   2.155  1.00  0.760          H  
ATOM   5515 2HH1 ARG A 360       5.756  13.341   2.800  1.00  0.760          H  
ATOM   5516 1HH2 ARG A 360       4.724  13.419   6.229  1.00  0.760          H  
ATOM   5517 2HH2 ARG A 360       6.072  13.124   5.134  1.00  0.760          H  
ATOM   5518  N   PHE A 361      -1.820   9.966   4.176  1.00  0.500          N  
ATOM   5519  CA  PHE A 361      -2.460   9.170   5.195  1.00  0.470          C  
ATOM   5520  C   PHE A 361      -2.270   7.630   5.145  1.00  0.420          C  
ATOM   5521  O   PHE A 361      -1.987   7.069   6.205  1.00  0.460          O  
ATOM   5522  CB  PHE A 361      -3.917   9.607   5.284  1.00  0.670          C  
ATOM   5523  CG  PHE A 361      -4.583   9.049   6.378  1.00  0.670          C  
ATOM   5524  CD1 PHE A 361      -4.413   9.596   7.605  1.00  0.670          C  
ATOM   5525  CD2 PHE A 361      -5.361   7.980   6.250  1.00  0.670          C  
ATOM   5526  CE1 PHE A 361      -5.009   9.071   8.664  1.00  0.670          C  
ATOM   5527  CE2 PHE A 361      -5.953   7.468   7.338  1.00  0.670          C  
ATOM   5528  CZ  PHE A 361      -5.786   8.002   8.538  1.00  0.670          C  
ATOM   5529  H   PHE A 361      -2.375  10.427   3.470  1.00  0.600          H  
ATOM   5530  HA  PHE A 361      -2.020   9.459   6.141  1.00  0.560          H  
ATOM   5531 1HB  PHE A 361      -3.961  10.694   5.381  1.00  0.800          H  
ATOM   5532 2HB  PHE A 361      -4.448   9.360   4.420  1.00  0.800          H  
ATOM   5533  HD1 PHE A 361      -3.792  10.466   7.730  1.00  0.800          H  
ATOM   5534  HD2 PHE A 361      -5.508   7.513   5.278  1.00  0.800          H  
ATOM   5535  HE1 PHE A 361      -4.852   9.514   9.627  1.00  0.800          H  
ATOM   5536  HE2 PHE A 361      -6.570   6.595   7.234  1.00  0.800          H  
ATOM   5537  HZ  PHE A 361      -6.274   7.562   9.402  1.00  0.800          H  
ATOM   5538  N   PRO A 362      -2.437   6.930   3.987  1.00  0.400          N  
ATOM   5539  CA  PRO A 362      -2.360   5.478   3.802  1.00  0.380          C  
ATOM   5540  C   PRO A 362      -1.002   4.884   4.127  1.00  0.370          C  
ATOM   5541  O   PRO A 362       0.012   5.584   4.033  1.00  0.380          O  
ATOM   5542  CB  PRO A 362      -2.634   5.302   2.299  1.00  0.570          C  
ATOM   5543  CG  PRO A 362      -3.325   6.558   1.867  1.00  0.570          C  
ATOM   5544  CD  PRO A 362      -2.716   7.629   2.719  1.00  0.570          C  
ATOM   5545  HA  PRO A 362      -3.134   4.998   4.415  1.00  0.460          H  
ATOM   5546 1HB  PRO A 362      -1.678   5.141   1.767  1.00  0.680          H  
ATOM   5547 2HB  PRO A 362      -3.238   4.399   2.142  1.00  0.680          H  
ATOM   5548 1HG  PRO A 362      -3.143   6.731   0.793  1.00  0.680          H  
ATOM   5549 2HG  PRO A 362      -4.409   6.478   1.989  1.00  0.680          H  
ATOM   5550 1HD  PRO A 362      -1.782   8.004   2.257  1.00  0.680          H  
ATOM   5551 2HD  PRO A 362      -3.445   8.359   2.833  1.00  0.680          H  
ATOM   5552  N   ASP A 363      -0.984   3.614   4.536  1.00  0.380          N  
ATOM   5553  CA  ASP A 363       0.265   2.887   4.755  1.00  0.390          C  
ATOM   5554  C   ASP A 363       0.231   1.515   4.052  1.00  0.410          C  
ATOM   5555  O   ASP A 363      -0.855   0.967   3.851  1.00  0.480          O  
ATOM   5556  CB  ASP A 363       0.604   2.792   6.233  1.00  0.540          C  
ATOM   5557  CG  ASP A 363      -0.285   2.004   6.982  1.00  0.540          C  
ATOM   5558  OD1 ASP A 363      -0.302   0.835   6.732  1.00  0.540          O  
ATOM   5559  OD2 ASP A 363      -0.943   2.505   7.878  1.00  0.540          O  
ATOM   5560  H   ASP A 363      -1.889   3.131   4.634  1.00  0.460          H  
ATOM   5561  HA  ASP A 363       1.034   3.476   4.309  1.00  0.470          H  
ATOM   5562 1HB  ASP A 363       1.599   2.426   6.401  1.00  0.650          H  
ATOM   5563 2HB  ASP A 363       0.605   3.758   6.618  1.00  0.650          H  
ATOM   5564  N   PRO A 364       1.396   0.887   3.762  1.00  0.410          N  
ATOM   5565  CA  PRO A 364       1.560  -0.383   3.085  1.00  0.430          C  
ATOM   5566  C   PRO A 364       0.855  -1.572   3.712  1.00  0.420          C  
ATOM   5567  O   PRO A 364       0.793  -2.630   3.082  1.00  0.440          O  
ATOM   5568  CB  PRO A 364       3.065  -0.606   3.142  1.00  0.650          C  
ATOM   5569  CG  PRO A 364       3.682   0.742   3.298  1.00  0.650          C  
ATOM   5570  CD  PRO A 364       2.729   1.462   4.175  1.00  0.650          C  
ATOM   5571  HA  PRO A 364       1.195  -0.276   2.063  1.00  0.520          H  
ATOM   5572 1HB  PRO A 364       3.238  -1.231   4.018  1.00  0.770          H  
ATOM   5573 2HB  PRO A 364       3.415  -1.149   2.259  1.00  0.770          H  
ATOM   5574 1HG  PRO A 364       4.681   0.649   3.771  1.00  0.770          H  
ATOM   5575 2HG  PRO A 364       3.845   1.226   2.331  1.00  0.770          H  
ATOM   5576 1HD  PRO A 364       2.968   1.200   5.221  1.00  0.770          H  
ATOM   5577 2HD  PRO A 364       2.841   2.490   3.984  1.00  0.770          H  
ATOM   5578  N   ILE A 365       0.356  -1.460   4.951  1.00  0.410          N  
ATOM   5579  CA  ILE A 365      -0.338  -2.581   5.587  1.00  0.440          C  
ATOM   5580  C   ILE A 365      -1.604  -2.935   4.779  1.00  0.400          C  
ATOM   5581  O   ILE A 365      -2.178  -4.013   4.935  1.00  0.430          O  
ATOM   5582  CB  ILE A 365      -0.726  -2.181   7.033  1.00  0.600          C  
ATOM   5583  CG1 ILE A 365      -0.966  -3.394   7.957  1.00  0.600          C  
ATOM   5584  CG2 ILE A 365      -2.086  -1.393   6.983  1.00  0.600          C  
ATOM   5585  CD1 ILE A 365      -0.924  -3.009   9.445  1.00  0.600          C  
ATOM   5586  H   ILE A 365       0.388  -0.572   5.483  1.00  0.490          H  
ATOM   5587  HA  ILE A 365       0.326  -3.442   5.604  1.00  0.530          H  
ATOM   5588  HB  ILE A 365       0.032  -1.547   7.440  1.00  0.720          H  
ATOM   5589 1HG1 ILE A 365      -1.956  -3.801   7.738  1.00  0.720          H  
ATOM   5590 2HG1 ILE A 365      -0.223  -4.168   7.767  1.00  0.720          H  
ATOM   5591 1HG2 ILE A 365      -2.370  -1.070   7.956  1.00  0.720          H  
ATOM   5592 2HG2 ILE A 365      -2.016  -0.526   6.345  1.00  0.720          H  
ATOM   5593 3HG2 ILE A 365      -2.849  -2.022   6.610  1.00  0.720          H  
ATOM   5594 1HD1 ILE A 365      -1.123  -3.858  10.048  1.00  0.720          H  
ATOM   5595 2HD1 ILE A 365       0.043  -2.635   9.687  1.00  0.720          H  
ATOM   5596 3HD1 ILE A 365      -1.646  -2.249   9.658  1.00  0.720          H  
ATOM   5597  N   GLN A 366      -2.045  -1.975   3.959  1.00  0.380          N  
ATOM   5598  CA  GLN A 366      -3.220  -2.025   3.111  1.00  0.370          C  
ATOM   5599  C   GLN A 366      -3.128  -2.930   1.901  1.00  0.380          C  
ATOM   5600  O   GLN A 366      -2.048  -3.202   1.369  1.00  0.370          O  
ATOM   5601  CB  GLN A 366      -3.483  -0.647   2.524  1.00  0.520          C  
ATOM   5602  CG  GLN A 366      -2.457  -0.247   1.416  1.00  0.520          C  
ATOM   5603  CD  GLN A 366      -2.695   1.090   0.895  1.00  0.520          C  
ATOM   5604  OE1 GLN A 366      -3.293   1.915   1.568  1.00  0.520          O  
ATOM   5605  NE2 GLN A 366      -2.262   1.340  -0.310  1.00  0.520          N  
ATOM   5606  H   GLN A 366      -1.503  -1.104   3.938  1.00  0.460          H  
ATOM   5607  HA  GLN A 366      -4.063  -2.341   3.717  1.00  0.440          H  
ATOM   5608 1HB  GLN A 366      -4.475  -0.638   2.091  1.00  0.630          H  
ATOM   5609 2HB  GLN A 366      -3.457   0.105   3.320  1.00  0.630          H  
ATOM   5610 1HG  GLN A 366      -1.449  -0.296   1.810  1.00  0.630          H  
ATOM   5611 2HG  GLN A 366      -2.551  -0.909   0.567  1.00  0.630          H  
ATOM   5612 1HE2 GLN A 366      -2.392   2.246  -0.705  1.00  0.630          H  
ATOM   5613 2HE2 GLN A 366      -1.777   0.630  -0.825  1.00  0.630          H  
ATOM   5614  N   SER A 367      -4.296  -3.314   1.406  1.00  0.380          N  
ATOM   5615  CA  SER A 367      -4.401  -3.980   0.127  1.00  0.380          C  
ATOM   5616  C   SER A 367      -4.439  -2.851  -0.891  1.00  0.370          C  
ATOM   5617  O   SER A 367      -5.350  -2.018  -0.866  1.00  0.360          O  
ATOM   5618  CB  SER A 367      -5.659  -4.802   0.052  1.00  0.530          C  
ATOM   5619  OG  SER A 367      -5.828  -5.355  -1.219  1.00  0.530          O  
ATOM   5620  H   SER A 367      -5.136  -3.102   1.922  1.00  0.460          H  
ATOM   5621  HA  SER A 367      -3.523  -4.604  -0.043  1.00  0.460          H  
ATOM   5622 1HB  SER A 367      -5.645  -5.581   0.802  1.00  0.640          H  
ATOM   5623 2HB  SER A 367      -6.492  -4.164   0.276  1.00  0.640          H  
ATOM   5624  HG  SER A 367      -6.544  -5.992  -1.120  1.00  0.640          H  
ATOM   5625  N   GLY A 368      -3.436  -2.765  -1.766  1.00  0.390          N  
ATOM   5626  CA  GLY A 368      -3.363  -1.638  -2.701  1.00  0.390          C  
ATOM   5627  C   GLY A 368      -4.609  -1.504  -3.567  1.00  0.400          C  
ATOM   5628  O   GLY A 368      -5.081  -0.396  -3.823  1.00  0.400          O  
ATOM   5629  H   GLY A 368      -2.707  -3.467  -1.754  1.00  0.470          H  
ATOM   5630 1HA  GLY A 368      -3.213  -0.716  -2.142  1.00  0.470          H  
ATOM   5631 2HA  GLY A 368      -2.490  -1.762  -3.342  1.00  0.470          H  
ATOM   5632  N   TYR A 369      -5.200  -2.632  -3.947  1.00  0.420          N  
ATOM   5633  CA  TYR A 369      -6.392  -2.611  -4.778  1.00  0.420          C  
ATOM   5634  C   TYR A 369      -7.580  -1.975  -4.079  1.00  0.400          C  
ATOM   5635  O   TYR A 369      -8.346  -1.223  -4.703  1.00  0.390          O  
ATOM   5636  CB  TYR A 369      -6.784  -4.026  -5.171  1.00  0.590          C  
ATOM   5637  CG  TYR A 369      -5.922  -4.661  -6.199  1.00  0.590          C  
ATOM   5638  CD1 TYR A 369      -5.134  -5.737  -5.879  1.00  0.590          C  
ATOM   5639  CD2 TYR A 369      -5.910  -4.162  -7.473  1.00  0.590          C  
ATOM   5640  CE1 TYR A 369      -4.349  -6.279  -6.849  1.00  0.590          C  
ATOM   5641  CE2 TYR A 369      -5.130  -4.707  -8.426  1.00  0.590          C  
ATOM   5642  CZ  TYR A 369      -4.355  -5.744  -8.121  1.00  0.590          C  
ATOM   5643  OH  TYR A 369      -3.567  -6.276  -9.074  1.00  0.590          O  
ATOM   5644  H   TYR A 369      -4.776  -3.512  -3.695  1.00  0.500          H  
ATOM   5645  HA  TYR A 369      -6.183  -2.023  -5.671  1.00  0.500          H  
ATOM   5646 1HB  TYR A 369      -6.747  -4.642  -4.286  1.00  0.710          H  
ATOM   5647 2HB  TYR A 369      -7.800  -4.022  -5.524  1.00  0.710          H  
ATOM   5648  HD1 TYR A 369      -5.134  -6.154  -4.872  1.00  0.710          H  
ATOM   5649  HD2 TYR A 369      -6.500  -3.322  -7.716  1.00  0.710          H  
ATOM   5650  HE1 TYR A 369      -3.726  -7.127  -6.634  1.00  0.710          H  
ATOM   5651  HE2 TYR A 369      -5.117  -4.288  -9.431  1.00  0.710          H  
ATOM   5652  HH  TYR A 369      -3.557  -5.687  -9.837  1.00  0.710          H  
ATOM   5653  N   LEU A 370      -7.723  -2.253  -2.781  1.00  0.420          N  
ATOM   5654  CA  LEU A 370      -8.875  -1.772  -2.050  1.00  0.420          C  
ATOM   5655  C   LEU A 370      -8.693  -0.325  -1.661  1.00  0.420          C  
ATOM   5656  O   LEU A 370      -9.649   0.447  -1.732  1.00  0.430          O  
ATOM   5657  CB  LEU A 370      -9.095  -2.587  -0.780  1.00  0.590          C  
ATOM   5658  CG  LEU A 370      -9.407  -4.091  -0.944  1.00  0.590          C  
ATOM   5659  CD1 LEU A 370      -9.507  -4.710   0.453  1.00  0.590          C  
ATOM   5660  CD2 LEU A 370     -10.688  -4.296  -1.749  1.00  0.590          C  
ATOM   5661  H   LEU A 370      -7.017  -2.814  -2.314  1.00  0.500          H  
ATOM   5662  HA  LEU A 370      -9.749  -1.831  -2.691  1.00  0.500          H  
ATOM   5663 1HB  LEU A 370      -8.209  -2.486  -0.153  1.00  0.710          H  
ATOM   5664 2HB  LEU A 370      -9.930  -2.145  -0.258  1.00  0.710          H  
ATOM   5665  HG  LEU A 370      -8.588  -4.578  -1.462  1.00  0.710          H  
ATOM   5666 1HD1 LEU A 370      -9.707  -5.783   0.373  1.00  0.710          H  
ATOM   5667 2HD1 LEU A 370      -8.585  -4.569   0.998  1.00  0.710          H  
ATOM   5668 3HD1 LEU A 370     -10.301  -4.235   1.004  1.00  0.710          H  
ATOM   5669 1HD2 LEU A 370     -10.882  -5.363  -1.833  1.00  0.710          H  
ATOM   5670 2HD2 LEU A 370     -11.518  -3.817  -1.245  1.00  0.710          H  
ATOM   5671 3HD2 LEU A 370     -10.588  -3.879  -2.746  1.00  0.710          H  
ATOM   5672  N   THR A 371      -7.476   0.069  -1.264  1.00  0.410          N  
ATOM   5673  CA  THR A 371      -7.279   1.465  -0.909  1.00  0.420          C  
ATOM   5674  C   THR A 371      -7.409   2.339  -2.123  1.00  0.420          C  
ATOM   5675  O   THR A 371      -8.131   3.328  -2.090  1.00  0.430          O  
ATOM   5676  CB  THR A 371      -5.935   1.773  -0.245  1.00  0.580          C  
ATOM   5677  OG1 THR A 371      -5.848   1.083   0.980  1.00  0.580          O  
ATOM   5678  CG2 THR A 371      -5.842   3.289   0.023  1.00  0.580          C  
ATOM   5679  H   THR A 371      -6.700  -0.596  -1.189  1.00  0.490          H  
ATOM   5680  HA  THR A 371      -8.055   1.751  -0.203  1.00  0.500          H  
ATOM   5681  HB  THR A 371      -5.122   1.452  -0.891  1.00  0.700          H  
ATOM   5682  HG1 THR A 371      -4.979   1.293   1.394  1.00  0.700          H  
ATOM   5683 1HG2 THR A 371      -4.903   3.521   0.504  1.00  0.700          H  
ATOM   5684 2HG2 THR A 371      -5.892   3.836  -0.903  1.00  0.700          H  
ATOM   5685 3HG2 THR A 371      -6.664   3.592   0.667  1.00  0.700          H  
ATOM   5686  N   PHE A 372      -6.750   1.988  -3.225  1.00  0.430          N  
ATOM   5687  CA  PHE A 372      -6.852   2.863  -4.373  1.00  0.440          C  
ATOM   5688  C   PHE A 372      -8.307   2.955  -4.802  1.00  0.460          C  
ATOM   5689  O   PHE A 372      -8.773   4.049  -5.155  1.00  0.470          O  
ATOM   5690  CB  PHE A 372      -5.998   2.410  -5.520  1.00  0.610          C  
ATOM   5691  CG  PHE A 372      -4.533   2.537  -5.410  1.00  0.610          C  
ATOM   5692  CD1 PHE A 372      -3.782   1.874  -6.336  1.00  0.610          C  
ATOM   5693  CD2 PHE A 372      -3.875   3.286  -4.431  1.00  0.610          C  
ATOM   5694  CE1 PHE A 372      -2.450   1.945  -6.318  1.00  0.610          C  
ATOM   5695  CE2 PHE A 372      -2.503   3.351  -4.431  1.00  0.610          C  
ATOM   5696  CZ  PHE A 372      -1.795   2.683  -5.380  1.00  0.610          C  
ATOM   5697  H   PHE A 372      -6.155   1.154  -3.253  1.00  0.520          H  
ATOM   5698  HA  PHE A 372      -6.545   3.860  -4.090  1.00  0.530          H  
ATOM   5699 1HB  PHE A 372      -6.229   1.369  -5.750  1.00  0.730          H  
ATOM   5700 2HB  PHE A 372      -6.262   3.016  -6.343  1.00  0.730          H  
ATOM   5701  HD1 PHE A 372      -4.282   1.282  -7.109  1.00  0.730          H  
ATOM   5702  HD2 PHE A 372      -4.428   3.822  -3.672  1.00  0.730          H  
ATOM   5703  HE1 PHE A 372      -1.911   1.410  -7.055  1.00  0.730          H  
ATOM   5704  HE2 PHE A 372      -1.982   3.927  -3.683  1.00  0.730          H  
ATOM   5705  HZ  PHE A 372      -0.711   2.733  -5.386  1.00  0.730          H  
ATOM   5706  N   THR A 373      -9.049   1.838  -4.759  1.00  0.460          N  
ATOM   5707  CA  THR A 373     -10.455   1.906  -5.073  1.00  0.480          C  
ATOM   5708  C   THR A 373     -11.175   2.847  -4.137  1.00  0.480          C  
ATOM   5709  O   THR A 373     -11.889   3.734  -4.587  1.00  0.490          O  
ATOM   5710  CB  THR A 373     -11.142   0.536  -4.970  1.00  0.660          C  
ATOM   5711  OG1 THR A 373     -10.605  -0.353  -5.946  1.00  0.660          O  
ATOM   5712  CG2 THR A 373     -12.661   0.698  -5.124  1.00  0.660          C  
ATOM   5713  H   THR A 373      -8.653   0.925  -4.515  1.00  0.550          H  
ATOM   5714  HA  THR A 373     -10.563   2.285  -6.095  1.00  0.580          H  
ATOM   5715  HB  THR A 373     -10.937   0.106  -3.992  1.00  0.800          H  
ATOM   5716  HG1 THR A 373      -9.680  -0.586  -5.696  1.00  0.800          H  
ATOM   5717 1HG2 THR A 373     -13.135  -0.264  -5.048  1.00  0.800          H  
ATOM   5718 2HG2 THR A 373     -13.067   1.340  -4.351  1.00  0.800          H  
ATOM   5719 3HG2 THR A 373     -12.874   1.133  -6.064  1.00  0.800          H  
ATOM   5720  N   ALA A 374     -10.988   2.687  -2.821  1.00  0.470          N  
ATOM   5721  CA  ALA A 374     -11.701   3.518  -1.865  1.00  0.470          C  
ATOM   5722  C   ALA A 374     -11.394   4.994  -2.061  1.00  0.470          C  
ATOM   5723  O   ALA A 374     -12.292   5.840  -1.948  1.00  0.480          O  
ATOM   5724  CB  ALA A 374     -11.354   3.101  -0.443  1.00  0.660          C  
ATOM   5725  H   ALA A 374     -10.370   1.948  -2.482  1.00  0.560          H  
ATOM   5726  HA  ALA A 374     -12.759   3.375  -2.040  1.00  0.560          H  
ATOM   5727 1HB  ALA A 374     -11.917   3.705   0.266  1.00  0.790          H  
ATOM   5728 2HB  ALA A 374     -11.603   2.048  -0.307  1.00  0.790          H  
ATOM   5729 3HB  ALA A 374     -10.284   3.243  -0.282  1.00  0.790          H  
ATOM   5730  N   LEU A 375     -10.138   5.315  -2.377  1.00  0.470          N  
ATOM   5731  CA  LEU A 375      -9.767   6.699  -2.580  1.00  0.480          C  
ATOM   5732  C   LEU A 375     -10.483   7.258  -3.786  1.00  0.490          C  
ATOM   5733  O   LEU A 375     -11.072   8.342  -3.721  1.00  0.490          O  
ATOM   5734  CB  LEU A 375      -8.257   6.814  -2.861  1.00  0.670          C  
ATOM   5735  CG  LEU A 375      -7.289   6.485  -1.722  1.00  0.670          C  
ATOM   5736  CD1 LEU A 375      -5.845   6.456  -2.271  1.00  0.670          C  
ATOM   5737  CD2 LEU A 375      -7.412   7.480  -0.670  1.00  0.670          C  
ATOM   5738  H   LEU A 375      -9.432   4.576  -2.423  1.00  0.560          H  
ATOM   5739  HA  LEU A 375     -10.063   7.276  -1.710  1.00  0.580          H  
ATOM   5740 1HB  LEU A 375      -8.024   6.129  -3.676  1.00  0.800          H  
ATOM   5741 2HB  LEU A 375      -8.047   7.826  -3.201  1.00  0.800          H  
ATOM   5742  HG  LEU A 375      -7.529   5.520  -1.314  1.00  0.800          H  
ATOM   5743 1HD1 LEU A 375      -5.154   6.216  -1.463  1.00  0.800          H  
ATOM   5744 2HD1 LEU A 375      -5.765   5.709  -3.040  1.00  0.800          H  
ATOM   5745 3HD1 LEU A 375      -5.587   7.430  -2.685  1.00  0.800          H  
ATOM   5746 1HD2 LEU A 375      -6.720   7.228   0.132  1.00  0.800          H  
ATOM   5747 2HD2 LEU A 375      -7.167   8.451  -1.086  1.00  0.800          H  
ATOM   5748 3HD2 LEU A 375      -8.408   7.499  -0.286  1.00  0.800          H  
ATOM   5749  N   MET A 376     -10.485   6.503  -4.884  1.00  0.490          N  
ATOM   5750  CA  MET A 376     -11.134   6.997  -6.075  1.00  0.500          C  
ATOM   5751  C   MET A 376     -12.630   7.114  -5.872  1.00  0.520          C  
ATOM   5752  O   MET A 376     -13.227   8.098  -6.295  1.00  0.540          O  
ATOM   5753  CB  MET A 376     -10.807   6.155  -7.293  1.00  0.700          C  
ATOM   5754  CG  MET A 376     -11.374   6.741  -8.573  1.00  0.700          C  
ATOM   5755  SD  MET A 376     -10.925   5.873 -10.024  1.00  0.700          S  
ATOM   5756  CE  MET A 376     -11.943   4.492  -9.918  1.00  0.700          C  
ATOM   5757  H   MET A 376      -9.977   5.612  -4.892  1.00  0.590          H  
ATOM   5758  HA  MET A 376     -10.772   7.996  -6.270  1.00  0.600          H  
ATOM   5759 1HB  MET A 376      -9.753   6.076  -7.407  1.00  0.840          H  
ATOM   5760 2HB  MET A 376     -11.195   5.150  -7.134  1.00  0.840          H  
ATOM   5761 1HG  MET A 376     -12.450   6.741  -8.509  1.00  0.840          H  
ATOM   5762 2HG  MET A 376     -11.032   7.771  -8.672  1.00  0.840          H  
ATOM   5763 1HE  MET A 376     -11.748   3.860 -10.773  1.00  0.840          H  
ATOM   5764 2HE  MET A 376     -11.725   3.951  -9.013  1.00  0.840          H  
ATOM   5765 3HE  MET A 376     -12.992   4.802  -9.919  1.00  0.840          H  
ATOM   5766  N   MET A 377     -13.254   6.137  -5.218  1.00  0.520          N  
ATOM   5767  CA  MET A 377     -14.692   6.205  -5.051  1.00  0.530          C  
ATOM   5768  C   MET A 377     -15.069   7.450  -4.237  1.00  0.530          C  
ATOM   5769  O   MET A 377     -16.048   8.138  -4.559  1.00  0.550          O  
ATOM   5770  CB  MET A 377     -15.195   4.941  -4.364  1.00  0.740          C  
ATOM   5771  CG  MET A 377     -15.073   3.624  -5.189  1.00  0.740          C  
ATOM   5772  SD  MET A 377     -15.939   3.595  -6.737  1.00  0.740          S  
ATOM   5773  CE  MET A 377     -17.656   3.552  -6.254  1.00  0.740          C  
ATOM   5774  H   MET A 377     -12.726   5.331  -4.876  1.00  0.620          H  
ATOM   5775  HA  MET A 377     -15.154   6.291  -6.033  1.00  0.640          H  
ATOM   5776 1HB  MET A 377     -14.610   4.803  -3.459  1.00  0.890          H  
ATOM   5777 2HB  MET A 377     -16.220   5.073  -4.063  1.00  0.890          H  
ATOM   5778 1HG  MET A 377     -14.047   3.450  -5.411  1.00  0.890          H  
ATOM   5779 2HG  MET A 377     -15.430   2.788  -4.585  1.00  0.890          H  
ATOM   5780 1HE  MET A 377     -18.272   3.508  -7.139  1.00  0.890          H  
ATOM   5781 2HE  MET A 377     -17.853   2.678  -5.643  1.00  0.890          H  
ATOM   5782 3HE  MET A 377     -17.903   4.442  -5.697  1.00  0.890          H  
ATOM   5783  N   ALA A 378     -14.305   7.754  -3.170  1.00  0.510          N  
ATOM   5784  CA  ALA A 378     -14.597   8.946  -2.380  1.00  0.520          C  
ATOM   5785  C   ALA A 378     -14.381  10.205  -3.196  1.00  0.530          C  
ATOM   5786  O   ALA A 378     -15.188  11.139  -3.139  1.00  0.540          O  
ATOM   5787  CB  ALA A 378     -13.731   9.001  -1.164  1.00  0.720          C  
ATOM   5788  H   ALA A 378     -13.533   7.135  -2.894  1.00  0.610          H  
ATOM   5789  HA  ALA A 378     -15.642   8.910  -2.078  1.00  0.620          H  
ATOM   5790 1HB  ALA A 378     -13.966   9.887  -0.588  1.00  0.870          H  
ATOM   5791 2HB  ALA A 378     -13.885   8.130  -0.559  1.00  0.870          H  
ATOM   5792 3HB  ALA A 378     -12.704   9.029  -1.485  1.00  0.870          H  
ATOM   5793  N   GLY A 379     -13.302  10.226  -3.977  1.00  0.520          N  
ATOM   5794  CA  GLY A 379     -12.947  11.364  -4.794  1.00  0.530          C  
ATOM   5795  C   GLY A 379     -14.039  11.677  -5.799  1.00  0.550          C  
ATOM   5796  O   GLY A 379     -14.436  12.837  -5.962  1.00  0.550          O  
ATOM   5797  H   GLY A 379     -12.651   9.433  -3.983  1.00  0.620          H  
ATOM   5798 1HA  GLY A 379     -12.752  12.226  -4.159  1.00  0.640          H  
ATOM   5799 2HA  GLY A 379     -12.031  11.124  -5.307  1.00  0.640          H  
ATOM   5800  N   LEU A 380     -14.507  10.639  -6.489  1.00  0.570          N  
ATOM   5801  CA  LEU A 380     -15.566  10.753  -7.473  1.00  0.580          C  
ATOM   5802  C   LEU A 380     -16.859  11.216  -6.828  1.00  0.600          C  
ATOM   5803  O   LEU A 380     -17.581  12.004  -7.438  1.00  0.620          O  
ATOM   5804  CB  LEU A 380     -15.734   9.422  -8.188  1.00  0.810          C  
ATOM   5805  CG  LEU A 380     -14.875   9.214  -9.470  1.00  0.810          C  
ATOM   5806  CD1 LEU A 380     -13.389   9.617  -9.211  1.00  0.810          C  
ATOM   5807  CD2 LEU A 380     -15.006   7.731  -9.838  1.00  0.810          C  
ATOM   5808  H   LEU A 380     -14.093   9.718  -6.320  1.00  0.680          H  
ATOM   5809  HA  LEU A 380     -15.283  11.504  -8.204  1.00  0.700          H  
ATOM   5810 1HB  LEU A 380     -15.492   8.624  -7.484  1.00  0.970          H  
ATOM   5811 2HB  LEU A 380     -16.781   9.317  -8.472  1.00  0.970          H  
ATOM   5812  HG  LEU A 380     -15.235   9.822 -10.280  1.00  0.970          H  
ATOM   5813 1HD1 LEU A 380     -12.798   9.455 -10.084  1.00  0.970          H  
ATOM   5814 2HD1 LEU A 380     -13.320  10.664  -8.953  1.00  0.970          H  
ATOM   5815 3HD1 LEU A 380     -12.988   9.047  -8.418  1.00  0.970          H  
ATOM   5816 1HD2 LEU A 380     -14.445   7.497 -10.700  1.00  0.970          H  
ATOM   5817 2HD2 LEU A 380     -14.654   7.114  -9.014  1.00  0.970          H  
ATOM   5818 3HD2 LEU A 380     -16.044   7.519 -10.032  1.00  0.970          H  
ATOM   5819  N   ASP A 381     -17.177  10.756  -5.598  1.00  0.600          N  
ATOM   5820  CA  ASP A 381     -18.390  11.259  -4.952  1.00  0.620          C  
ATOM   5821  C   ASP A 381     -18.204  12.761  -4.720  1.00  0.630          C  
ATOM   5822  O   ASP A 381     -19.124  13.555  -4.938  1.00  0.650          O  
ATOM   5823  CB  ASP A 381     -18.676  10.579  -3.611  1.00  0.860          C  
ATOM   5824  CG  ASP A 381     -20.122  10.872  -3.121  1.00  0.860          C  
ATOM   5825  OD1 ASP A 381     -21.026  10.251  -3.645  1.00  0.860          O  
ATOM   5826  OD2 ASP A 381     -20.320  11.764  -2.298  1.00  0.860          O  
ATOM   5827  H   ASP A 381     -16.611  10.028  -5.147  1.00  0.720          H  
ATOM   5828  HA  ASP A 381     -19.239  11.105  -5.616  1.00  0.740          H  
ATOM   5829 1HB  ASP A 381     -18.533   9.503  -3.712  1.00  1.030          H  
ATOM   5830 2HB  ASP A 381     -17.961  10.932  -2.861  1.00  1.030          H  
ATOM   5831  N   GLY A 382     -16.977  13.154  -4.340  1.00  0.600          N  
ATOM   5832  CA  GLY A 382     -16.616  14.546  -4.122  1.00  0.610          C  
ATOM   5833  C   GLY A 382     -16.937  15.365  -5.359  1.00  0.630          C  
ATOM   5834  O   GLY A 382     -17.583  16.417  -5.286  1.00  0.650          O  
ATOM   5835  H   GLY A 382     -16.280  12.433  -4.131  1.00  0.720          H  
ATOM   5836 1HA  GLY A 382     -17.139  14.931  -3.256  1.00  0.730          H  
ATOM   5837 2HA  GLY A 382     -15.549  14.608  -3.923  1.00  0.730          H  
ATOM   5838  N   ILE A 383     -16.484  14.882  -6.514  1.00  0.610          N  
ATOM   5839  CA  ILE A 383     -16.727  15.564  -7.775  1.00  0.630          C  
ATOM   5840  C   ILE A 383     -18.223  15.603  -8.106  1.00  0.670          C  
ATOM   5841  O   ILE A 383     -18.765  16.669  -8.395  1.00  0.750          O  
ATOM   5842  CB  ILE A 383     -15.940  14.879  -8.915  1.00  0.870          C  
ATOM   5843  CG1 ILE A 383     -14.426  15.082  -8.667  1.00  0.870          C  
ATOM   5844  CG2 ILE A 383     -16.344  15.476 -10.297  1.00  0.870          C  
ATOM   5845  CD1 ILE A 383     -13.530  14.207  -9.512  1.00  0.870          C  
ATOM   5846  H   ILE A 383     -15.919  14.026  -6.476  1.00  0.730          H  
ATOM   5847  HA  ILE A 383     -16.380  16.584  -7.696  1.00  0.760          H  
ATOM   5848  HB  ILE A 383     -16.144  13.809  -8.902  1.00  1.050          H  
ATOM   5849 1HG1 ILE A 383     -14.179  16.127  -8.860  1.00  1.050          H  
ATOM   5850 2HG1 ILE A 383     -14.208  14.875  -7.621  1.00  1.050          H  
ATOM   5851 1HG2 ILE A 383     -15.790  14.994 -11.093  1.00  1.050          H  
ATOM   5852 2HG2 ILE A 383     -17.406  15.323 -10.479  1.00  1.050          H  
ATOM   5853 3HG2 ILE A 383     -16.129  16.546 -10.307  1.00  1.050          H  
ATOM   5854 1HD1 ILE A 383     -12.502  14.430  -9.270  1.00  1.050          H  
ATOM   5855 2HD1 ILE A 383     -13.739  13.162  -9.299  1.00  1.050          H  
ATOM   5856 3HD1 ILE A 383     -13.687  14.392 -10.559  1.00  1.050          H  
ATOM   5857  N   LYS A 384     -18.911  14.460  -8.034  1.00  0.650          N  
ATOM   5858  CA  LYS A 384     -20.330  14.408  -8.389  1.00  0.680          C  
ATOM   5859  C   LYS A 384     -21.223  15.308  -7.551  1.00  0.640          C  
ATOM   5860  O   LYS A 384     -22.146  15.934  -8.076  1.00  0.630          O  
ATOM   5861  CB  LYS A 384     -20.885  12.987  -8.286  1.00  0.940          C  
ATOM   5862  CG  LYS A 384     -20.426  12.021  -9.360  1.00  0.940          C  
ATOM   5863  CD  LYS A 384     -21.068  10.655  -9.151  1.00  0.940          C  
ATOM   5864  CE  LYS A 384     -20.728   9.669 -10.265  1.00  0.940          C  
ATOM   5865  NZ  LYS A 384     -21.411   8.355 -10.046  1.00  0.940          N  
ATOM   5866  H   LYS A 384     -18.428  13.605  -7.751  1.00  0.780          H  
ATOM   5867  HA  LYS A 384     -20.421  14.733  -9.423  1.00  0.820          H  
ATOM   5868 1HB  LYS A 384     -20.590  12.567  -7.319  1.00  1.130          H  
ATOM   5869 2HB  LYS A 384     -21.973  13.025  -8.302  1.00  1.130          H  
ATOM   5870 1HG  LYS A 384     -20.684  12.409 -10.345  1.00  1.130          H  
ATOM   5871 2HG  LYS A 384     -19.351  11.917  -9.293  1.00  1.130          H  
ATOM   5872 1HD  LYS A 384     -20.716  10.242  -8.202  1.00  1.130          H  
ATOM   5873 2HD  LYS A 384     -22.150  10.767  -9.098  1.00  1.130          H  
ATOM   5874 1HE  LYS A 384     -21.054  10.083 -11.217  1.00  1.130          H  
ATOM   5875 2HE  LYS A 384     -19.647   9.507 -10.299  1.00  1.130          H  
ATOM   5876 1HZ  LYS A 384     -21.196   7.710 -10.796  1.00  1.130          H  
ATOM   5877 2HZ  LYS A 384     -21.103   7.953  -9.154  1.00  1.130          H  
ATOM   5878 3HZ  LYS A 384     -22.409   8.500 -10.018  1.00  1.130          H  
ATOM   5879  N   ASN A 385     -20.951  15.394  -6.257  1.00  0.690          N  
ATOM   5880  CA  ASN A 385     -21.769  16.203  -5.377  1.00  0.650          C  
ATOM   5881  C   ASN A 385     -21.192  17.588  -5.122  1.00  0.830          C  
ATOM   5882  O   ASN A 385     -21.708  18.323  -4.281  1.00  1.180          O  
ATOM   5883  CB  ASN A 385     -22.006  15.447  -4.081  1.00  0.930          C  
ATOM   5884  CG  ASN A 385     -22.933  14.265  -4.277  1.00  0.930          C  
ATOM   5885  OD1 ASN A 385     -23.958  14.406  -4.966  1.00  0.930          O  
ATOM   5886  ND2 ASN A 385     -22.620  13.115  -3.711  1.00  0.930          N  
ATOM   5887  H   ASN A 385     -20.193  14.828  -5.858  1.00  0.830          H  
ATOM   5888  HA  ASN A 385     -22.735  16.354  -5.858  1.00  0.780          H  
ATOM   5889 1HB  ASN A 385     -21.052  15.077  -3.701  1.00  1.110          H  
ATOM   5890 2HB  ASN A 385     -22.429  16.115  -3.336  1.00  1.110          H  
ATOM   5891 1HD2 ASN A 385     -23.212  12.318  -3.837  1.00  1.110          H  
ATOM   5892 2HD2 ASN A 385     -21.772  12.976  -3.147  1.00  1.110          H  
ATOM   5893  N   GLN A 386     -20.139  17.958  -5.856  1.00  0.900          N  
ATOM   5894  CA  GLN A 386     -19.484  19.248  -5.698  1.00  0.640          C  
ATOM   5895  C   GLN A 386     -19.121  19.541  -4.244  1.00  0.640          C  
ATOM   5896  O   GLN A 386     -19.501  20.580  -3.702  1.00  0.750          O  
ATOM   5897  CB  GLN A 386     -20.364  20.368  -6.261  1.00  1.000          C  
ATOM   5898  CG  GLN A 386     -20.675  20.186  -7.730  1.00  1.000          C  
ATOM   5899  CD  GLN A 386     -21.391  21.363  -8.354  1.00  1.000          C  
ATOM   5900  OE1 GLN A 386     -21.318  22.502  -7.879  1.00  1.000          O  
ATOM   5901  NE2 GLN A 386     -22.093  21.094  -9.446  1.00  1.000          N  
ATOM   5902  H   GLN A 386     -19.765  17.326  -6.571  1.00  1.080          H  
ATOM   5903  HA  GLN A 386     -18.563  19.211  -6.269  1.00  0.770          H  
ATOM   5904 1HB  GLN A 386     -21.304  20.411  -5.717  1.00  1.200          H  
ATOM   5905 2HB  GLN A 386     -19.864  21.324  -6.126  1.00  1.200          H  
ATOM   5906 1HG  GLN A 386     -19.759  20.000  -8.261  1.00  1.200          H  
ATOM   5907 2HG  GLN A 386     -21.326  19.316  -7.825  1.00  1.200          H  
ATOM   5908 1HE2 GLN A 386     -22.592  21.824  -9.916  1.00  1.200          H  
ATOM   5909 2HE2 GLN A 386     -22.124  20.155  -9.800  1.00  1.200          H  
ATOM   5910  N   ILE A 387     -18.403  18.626  -3.601  1.00  0.630          N  
ATOM   5911  CA  ILE A 387     -18.066  18.817  -2.199  1.00  0.640          C  
ATOM   5912  C   ILE A 387     -16.861  19.705  -2.033  1.00  0.640          C  
ATOM   5913  O   ILE A 387     -15.760  19.353  -2.437  1.00  0.620          O  
ATOM   5914  CB  ILE A 387     -17.750  17.455  -1.535  1.00  0.890          C  
ATOM   5915  CG1 ILE A 387     -18.955  16.471  -1.702  1.00  0.890          C  
ATOM   5916  CG2 ILE A 387     -17.325  17.608  -0.056  1.00  0.890          C  
ATOM   5917  CD1 ILE A 387     -20.292  16.929  -1.129  1.00  0.890          C  
ATOM   5918  H   ILE A 387     -18.113  17.790  -4.114  1.00  0.760          H  
ATOM   5919  HA  ILE A 387     -18.902  19.296  -1.696  1.00  0.770          H  
ATOM   5920  HB  ILE A 387     -16.915  17.008  -2.072  1.00  1.070          H  
ATOM   5921 1HG1 ILE A 387     -19.100  16.282  -2.767  1.00  1.070          H  
ATOM   5922 2HG1 ILE A 387     -18.689  15.531  -1.221  1.00  1.070          H  
ATOM   5923 1HG2 ILE A 387     -17.077  16.630   0.346  1.00  1.070          H  
ATOM   5924 2HG2 ILE A 387     -16.447  18.252   0.022  1.00  1.070          H  
ATOM   5925 3HG2 ILE A 387     -18.130  18.045   0.526  1.00  1.070          H  
ATOM   5926 1HD1 ILE A 387     -21.031  16.157  -1.310  1.00  1.070          H  
ATOM   5927 2HD1 ILE A 387     -20.208  17.100  -0.060  1.00  1.070          H  
ATOM   5928 3HD1 ILE A 387     -20.617  17.846  -1.621  1.00  1.070          H  
ATOM   5929  N   ASP A 388     -17.041  20.846  -1.394  1.00  0.730          N  
ATOM   5930  CA  ASP A 388     -15.899  21.712  -1.229  1.00  0.760          C  
ATOM   5931  C   ASP A 388     -15.041  21.231  -0.064  1.00  0.710          C  
ATOM   5932  O   ASP A 388     -15.579  20.832   0.974  1.00  0.750          O  
ATOM   5933  CB  ASP A 388     -16.308  23.170  -0.995  1.00  1.050          C  
ATOM   5934  CG  ASP A 388     -16.863  23.909  -2.251  1.00  1.050          C  
ATOM   5935  OD1 ASP A 388     -16.638  23.489  -3.384  1.00  1.050          O  
ATOM   5936  OD2 ASP A 388     -17.499  24.912  -2.045  1.00  1.050          O  
ATOM   5937  H   ASP A 388     -17.963  21.113  -1.077  1.00  0.880          H  
ATOM   5938  HA  ASP A 388     -15.348  21.679  -2.158  1.00  0.910          H  
ATOM   5939 1HB  ASP A 388     -17.070  23.204  -0.217  1.00  1.260          H  
ATOM   5940 2HB  ASP A 388     -15.443  23.727  -0.614  1.00  1.260          H  
ATOM   5941  N   PRO A 389     -13.715  21.232  -0.206  1.00  0.650          N  
ATOM   5942  CA  PRO A 389     -12.780  20.976   0.840  1.00  0.630          C  
ATOM   5943  C   PRO A 389     -12.852  22.294   1.560  1.00  0.770          C  
ATOM   5944  O   PRO A 389     -13.363  23.259   0.979  1.00  1.490          O  
ATOM   5945  CB  PRO A 389     -11.465  20.734   0.104  1.00  0.950          C  
ATOM   5946  CG  PRO A 389     -11.575  21.604  -1.118  1.00  0.950          C  
ATOM   5947  CD  PRO A 389     -13.073  21.563  -1.498  1.00  0.950          C  
ATOM   5948  HA  PRO A 389     -13.110  20.133   1.464  1.00  0.760          H  
ATOM   5949 1HB  PRO A 389     -10.634  20.985   0.744  1.00  1.130          H  
ATOM   5950 2HB  PRO A 389     -11.362  19.674  -0.147  1.00  1.130          H  
ATOM   5951 1HG  PRO A 389     -11.223  22.627  -0.882  1.00  1.130          H  
ATOM   5952 2HG  PRO A 389     -10.916  21.217  -1.912  1.00  1.130          H  
ATOM   5953 1HD  PRO A 389     -13.366  22.571  -1.837  1.00  1.130          H  
ATOM   5954 2HD  PRO A 389     -13.280  20.783  -2.244  1.00  1.130          H  
ATOM   5955  N   GLY A 390     -12.373  22.391   2.757  1.00  0.650          N  
ATOM   5956  CA  GLY A 390     -12.370  23.687   3.396  1.00  0.600          C  
ATOM   5957  C   GLY A 390     -11.194  24.508   2.899  1.00  0.580          C  
ATOM   5958  O   GLY A 390     -10.611  24.227   1.846  1.00  0.600          O  
ATOM   5959  H   GLY A 390     -11.986  21.590   3.232  1.00  0.780          H  
ATOM   5960 1HA  GLY A 390     -13.305  24.208   3.186  1.00  0.720          H  
ATOM   5961 2HA  GLY A 390     -12.301  23.563   4.476  1.00  0.720          H  
ATOM   5962  N   ALA A 391     -10.902  25.575   3.616  1.00  0.560          N  
ATOM   5963  CA  ALA A 391      -9.790  26.434   3.273  1.00  0.570          C  
ATOM   5964  C   ALA A 391      -8.501  25.631   3.454  1.00  0.530          C  
ATOM   5965  O   ALA A 391      -8.480  24.727   4.294  1.00  0.460          O  
ATOM   5966  CB  ALA A 391      -9.786  27.672   4.161  1.00  0.790          C  
ATOM   5967  H   ALA A 391     -11.445  25.769   4.447  1.00  0.670          H  
ATOM   5968  HA  ALA A 391      -9.900  26.723   2.231  1.00  0.680          H  
ATOM   5969 1HB  ALA A 391      -8.952  28.321   3.913  1.00  0.950          H  
ATOM   5970 2HB  ALA A 391     -10.717  28.218   4.026  1.00  0.950          H  
ATOM   5971 3HB  ALA A 391      -9.694  27.364   5.201  1.00  0.950          H  
ATOM   5972  N   PRO A 392      -7.440  25.908   2.681  1.00  0.580          N  
ATOM   5973  CA  PRO A 392      -6.130  25.314   2.823  1.00  0.540          C  
ATOM   5974  C   PRO A 392      -5.553  25.806   4.134  1.00  0.540          C  
ATOM   5975  O   PRO A 392      -5.902  26.900   4.584  1.00  0.570          O  
ATOM   5976  CB  PRO A 392      -5.369  25.853   1.615  1.00  0.810          C  
ATOM   5977  CG  PRO A 392      -6.074  27.151   1.259  1.00  0.810          C  
ATOM   5978  CD  PRO A 392      -7.528  26.913   1.597  1.00  0.810          C  
ATOM   5979  HA  PRO A 392      -6.210  24.217   2.803  1.00  0.650          H  
ATOM   5980 1HB  PRO A 392      -4.311  25.999   1.882  1.00  0.970          H  
ATOM   5981 2HB  PRO A 392      -5.388  25.118   0.811  1.00  0.970          H  
ATOM   5982 1HG  PRO A 392      -5.639  27.984   1.834  1.00  0.970          H  
ATOM   5983 2HG  PRO A 392      -5.926  27.385   0.197  1.00  0.970          H  
ATOM   5984 1HD  PRO A 392      -7.949  27.856   1.942  1.00  0.970          H  
ATOM   5985 2HD  PRO A 392      -8.061  26.507   0.726  1.00  0.970          H  
ATOM   5986  N   SER A 393      -4.655  25.040   4.718  1.00  0.580          N  
ATOM   5987  CA  SER A 393      -4.035  25.461   5.975  1.00  0.690          C  
ATOM   5988  C   SER A 393      -2.517  25.335   5.964  1.00  0.610          C  
ATOM   5989  O   SER A 393      -1.942  24.293   6.283  1.00  1.040          O  
ATOM   5990  CB  SER A 393      -4.627  24.683   7.124  1.00  0.920          C  
ATOM   5991  OG  SER A 393      -4.047  25.081   8.319  1.00  0.920          O  
ATOM   5992  H   SER A 393      -4.419  24.148   4.273  1.00  0.700          H  
ATOM   5993  HA  SER A 393      -4.269  26.514   6.132  1.00  0.830          H  
ATOM   5994 1HB  SER A 393      -5.703  24.852   7.161  1.00  1.110          H  
ATOM   5995 2HB  SER A 393      -4.464  23.618   6.971  1.00  1.110          H  
ATOM   5996  HG  SER A 393      -4.514  24.605   9.007  1.00  1.110          H  
ATOM   5997  N   ASP A 394      -1.841  26.394   5.543  1.00  0.790          N  
ATOM   5998  CA  ASP A 394      -0.401  26.357   5.356  1.00  0.910          C  
ATOM   5999  C   ASP A 394       0.407  26.701   6.588  1.00  0.620          C  
ATOM   6000  O   ASP A 394       1.185  27.647   6.598  1.00  1.230          O  
ATOM   6001  CB  ASP A 394      -0.041  27.256   4.171  1.00  1.230          C  
ATOM   6002  CG  ASP A 394      -0.571  28.667   4.325  1.00  1.230          C  
ATOM   6003  OD1 ASP A 394      -1.565  28.826   5.029  1.00  1.230          O  
ATOM   6004  OD2 ASP A 394      -0.034  29.565   3.717  1.00  1.230          O  
ATOM   6005  H   ASP A 394      -2.322  27.275   5.328  1.00  0.950          H  
ATOM   6006  HA  ASP A 394      -0.126  25.341   5.094  1.00  1.090          H  
ATOM   6007 1HB  ASP A 394       1.044  27.294   4.058  1.00  1.470          H  
ATOM   6008 2HB  ASP A 394      -0.448  26.834   3.252  1.00  1.470          H  
ATOM   6009  N   LYS A 395       0.261  25.890   7.607  1.00  0.810          N  
ATOM   6010  CA  LYS A 395       0.942  26.109   8.865  1.00  1.020          C  
ATOM   6011  C   LYS A 395       1.365  24.796   9.473  1.00  0.910          C  
ATOM   6012  O   LYS A 395       0.986  23.727   8.999  1.00  1.420          O  
ATOM   6013  CB  LYS A 395       0.074  26.939   9.808  1.00  1.340          C  
ATOM   6014  CG  LYS A 395      -1.270  26.327  10.180  1.00  1.340          C  
ATOM   6015  CD  LYS A 395      -2.051  27.238  11.155  1.00  1.340          C  
ATOM   6016  CE  LYS A 395      -2.665  28.473  10.481  1.00  1.340          C  
ATOM   6017  NZ  LYS A 395      -3.362  29.365  11.476  1.00  1.340          N  
ATOM   6018  H   LYS A 395      -0.385  25.106   7.481  1.00  0.970          H  
ATOM   6019  HA  LYS A 395       1.841  26.682   8.680  1.00  1.220          H  
ATOM   6020 1HB  LYS A 395       0.619  27.120  10.732  1.00  1.610          H  
ATOM   6021 2HB  LYS A 395      -0.099  27.900   9.340  1.00  1.610          H  
ATOM   6022 1HG  LYS A 395      -1.859  26.176   9.274  1.00  1.610          H  
ATOM   6023 2HG  LYS A 395      -1.107  25.359  10.651  1.00  1.610          H  
ATOM   6024 1HD  LYS A 395      -2.877  26.672  11.556  1.00  1.610          H  
ATOM   6025 2HD  LYS A 395      -1.409  27.549  11.978  1.00  1.610          H  
ATOM   6026 1HE  LYS A 395      -1.899  29.053   9.983  1.00  1.610          H  
ATOM   6027 2HE  LYS A 395      -3.393  28.137   9.741  1.00  1.610          H  
ATOM   6028 1HZ  LYS A 395      -3.763  30.156  11.002  1.00  1.610          H  
ATOM   6029 2HZ  LYS A 395      -4.116  28.873  11.987  1.00  1.610          H  
ATOM   6030 3HZ  LYS A 395      -2.699  29.695  12.159  1.00  1.610          H  
ATOM   6031  N   ASP A 396       2.185  24.852  10.503  1.00  0.570          N  
ATOM   6032  CA  ASP A 396       2.587  23.612  11.137  1.00  0.580          C  
ATOM   6033  C   ASP A 396       1.466  23.176  12.061  1.00  0.650          C  
ATOM   6034  O   ASP A 396       1.268  23.738  13.143  1.00  0.830          O  
ATOM   6035  CB  ASP A 396       3.908  23.763  11.882  1.00  0.810          C  
ATOM   6036  CG  ASP A 396       4.381  22.454  12.505  1.00  0.810          C  
ATOM   6037  OD1 ASP A 396       3.559  21.560  12.681  1.00  0.810          O  
ATOM   6038  OD2 ASP A 396       5.560  22.325  12.741  1.00  0.810          O  
ATOM   6039  H   ASP A 396       2.503  25.741  10.863  1.00  0.680          H  
ATOM   6040  HA  ASP A 396       2.712  22.848  10.371  1.00  0.700          H  
ATOM   6041 1HB  ASP A 396       4.674  24.129  11.197  1.00  0.970          H  
ATOM   6042 2HB  ASP A 396       3.795  24.503  12.678  1.00  0.970          H  
ATOM   6043  N   LEU A 397       0.732  22.153  11.634  1.00  0.610          N  
ATOM   6044  CA  LEU A 397      -0.474  21.721  12.307  1.00  0.580          C  
ATOM   6045  C   LEU A 397      -0.186  20.928  13.562  1.00  0.590          C  
ATOM   6046  O   LEU A 397      -1.104  20.558  14.285  1.00  0.990          O  
ATOM   6047  CB  LEU A 397      -1.287  20.851  11.343  1.00  0.820          C  
ATOM   6048  CG  LEU A 397      -1.827  21.548  10.060  1.00  0.820          C  
ATOM   6049  CD1 LEU A 397      -2.445  20.488   9.146  1.00  0.820          C  
ATOM   6050  CD2 LEU A 397      -2.869  22.618  10.415  1.00  0.820          C  
ATOM   6051  H   LEU A 397       0.986  21.678  10.768  1.00  0.730          H  
ATOM   6052  HA  LEU A 397      -1.041  22.601  12.587  1.00  0.700          H  
ATOM   6053 1HB  LEU A 397      -0.653  20.027  11.021  1.00  0.990          H  
ATOM   6054 2HB  LEU A 397      -2.116  20.436  11.877  1.00  0.990          H  
ATOM   6055  HG  LEU A 397      -0.997  22.017   9.526  1.00  0.990          H  
ATOM   6056 1HD1 LEU A 397      -2.807  20.960   8.233  1.00  0.990          H  
ATOM   6057 2HD1 LEU A 397      -1.689  19.744   8.894  1.00  0.990          H  
ATOM   6058 3HD1 LEU A 397      -3.260  20.019   9.656  1.00  0.990          H  
ATOM   6059 1HD2 LEU A 397      -3.212  23.067   9.497  1.00  0.990          H  
ATOM   6060 2HD2 LEU A 397      -3.708  22.165  10.933  1.00  0.990          H  
ATOM   6061 3HD2 LEU A 397      -2.433  23.383  11.042  1.00  0.990          H  
ATOM   6062  N   TYR A 398       1.080  20.648  13.837  1.00  0.600          N  
ATOM   6063  CA  TYR A 398       1.409  19.901  15.034  1.00  0.620          C  
ATOM   6064  C   TYR A 398       1.410  20.792  16.268  1.00  0.640          C  
ATOM   6065  O   TYR A 398       1.176  20.317  17.373  1.00  1.190          O  
ATOM   6066  CB  TYR A 398       2.770  19.231  14.903  1.00  0.860          C  
ATOM   6067  CG  TYR A 398       2.873  18.107  13.882  1.00  0.860          C  
ATOM   6068  CD1 TYR A 398       4.117  17.837  13.346  1.00  0.860          C  
ATOM   6069  CD2 TYR A 398       1.762  17.337  13.485  1.00  0.860          C  
ATOM   6070  CE1 TYR A 398       4.272  16.816  12.460  1.00  0.860          C  
ATOM   6071  CE2 TYR A 398       1.936  16.317  12.590  1.00  0.860          C  
ATOM   6072  CZ  TYR A 398       3.180  16.058  12.097  1.00  0.860          C  
ATOM   6073  OH  TYR A 398       3.371  15.039  11.271  1.00  0.860          O  
ATOM   6074  H   TYR A 398       1.841  20.982  13.223  1.00  0.720          H  
ATOM   6075  HA  TYR A 398       0.643  19.152  15.203  1.00  0.740          H  
ATOM   6076 1HB  TYR A 398       3.512  19.992  14.643  1.00  1.030          H  
ATOM   6077 2HB  TYR A 398       3.059  18.830  15.873  1.00  1.030          H  
ATOM   6078  HD1 TYR A 398       4.980  18.436  13.647  1.00  1.030          H  
ATOM   6079  HD2 TYR A 398       0.770  17.517  13.876  1.00  1.030          H  
ATOM   6080  HE1 TYR A 398       5.259  16.593  12.052  1.00  1.030          H  
ATOM   6081  HE2 TYR A 398       1.085  15.700  12.283  1.00  1.030          H  
ATOM   6082  HH  TYR A 398       2.514  14.617  11.050  1.00  1.030          H  
ATOM   6083  N   ASP A 399       1.700  22.080  16.100  1.00  0.930          N  
ATOM   6084  CA  ASP A 399       1.778  22.998  17.235  1.00  1.010          C  
ATOM   6085  C   ASP A 399       0.568  23.910  17.272  1.00  0.870          C  
ATOM   6086  O   ASP A 399       0.574  24.951  17.929  1.00  0.860          O  
ATOM   6087  CB  ASP A 399       3.050  23.854  17.187  1.00  1.380          C  
ATOM   6088  CG  ASP A 399       4.362  23.078  17.400  1.00  1.380          C  
ATOM   6089  OD1 ASP A 399       4.388  22.143  18.168  1.00  1.380          O  
ATOM   6090  OD2 ASP A 399       5.342  23.470  16.817  1.00  1.380          O  
ATOM   6091  H   ASP A 399       1.856  22.465  15.159  1.00  1.120          H  
ATOM   6092  HA  ASP A 399       1.790  22.416  18.157  1.00  1.210          H  
ATOM   6093 1HB  ASP A 399       3.102  24.347  16.214  1.00  1.660          H  
ATOM   6094 2HB  ASP A 399       2.988  24.635  17.943  1.00  1.660          H  
ATOM   6095  N   LEU A 400      -0.450  23.550  16.519  1.00  0.820          N  
ATOM   6096  CA  LEU A 400      -1.641  24.354  16.409  1.00  0.780          C  
ATOM   6097  C   LEU A 400      -2.307  24.516  17.790  1.00  0.790          C  
ATOM   6098  O   LEU A 400      -2.505  23.519  18.482  1.00  0.900          O  
ATOM   6099  CB  LEU A 400      -2.581  23.643  15.440  1.00  1.110          C  
ATOM   6100  CG  LEU A 400      -3.814  24.370  14.980  1.00  1.110          C  
ATOM   6101  CD1 LEU A 400      -3.439  25.537  14.103  1.00  1.110          C  
ATOM   6102  CD2 LEU A 400      -4.642  23.437  14.206  1.00  1.110          C  
ATOM   6103  H   LEU A 400      -0.388  22.680  16.001  1.00  0.980          H  
ATOM   6104  HA  LEU A 400      -1.348  25.298  15.985  1.00  0.940          H  
ATOM   6105 1HB  LEU A 400      -2.013  23.377  14.559  1.00  1.330          H  
ATOM   6106 2HB  LEU A 400      -2.908  22.713  15.914  1.00  1.330          H  
ATOM   6107  HG  LEU A 400      -4.373  24.731  15.848  1.00  1.330          H  
ATOM   6108 1HD1 LEU A 400      -4.343  26.040  13.758  1.00  1.330          H  
ATOM   6109 2HD1 LEU A 400      -2.830  26.249  14.626  1.00  1.330          H  
ATOM   6110 3HD1 LEU A 400      -2.888  25.153  13.249  1.00  1.330          H  
ATOM   6111 1HD2 LEU A 400      -5.545  23.955  13.884  1.00  1.330          H  
ATOM   6112 2HD2 LEU A 400      -4.088  23.080  13.339  1.00  1.330          H  
ATOM   6113 3HD2 LEU A 400      -4.896  22.606  14.829  1.00  1.330          H  
ATOM   6114  N   PRO A 401      -2.633  25.740  18.251  1.00  0.720          N  
ATOM   6115  CA  PRO A 401      -3.302  25.979  19.512  1.00  0.710          C  
ATOM   6116  C   PRO A 401      -4.662  25.287  19.512  1.00  0.730          C  
ATOM   6117  O   PRO A 401      -5.313  25.297  18.463  1.00  0.720          O  
ATOM   6118  CB  PRO A 401      -3.467  27.505  19.526  1.00  1.060          C  
ATOM   6119  CG  PRO A 401      -2.383  28.020  18.618  1.00  1.060          C  
ATOM   6120  CD  PRO A 401      -2.245  26.973  17.535  1.00  1.060          C  
ATOM   6121  HA  PRO A 401      -2.634  25.651  20.313  1.00  0.850          H  
ATOM   6122 1HB  PRO A 401      -4.480  27.780  19.185  1.00  1.280          H  
ATOM   6123 2HB  PRO A 401      -3.379  27.883  20.560  1.00  1.280          H  
ATOM   6124 1HG  PRO A 401      -2.661  29.010  18.219  1.00  1.280          H  
ATOM   6125 2HG  PRO A 401      -1.451  28.159  19.187  1.00  1.280          H  
ATOM   6126 1HD  PRO A 401      -2.934  27.182  16.707  1.00  1.280          H  
ATOM   6127 2HD  PRO A 401      -1.184  26.964  17.241  1.00  1.280          H  
ATOM   6128  N   PRO A 402      -5.147  24.756  20.660  1.00  0.790          N  
ATOM   6129  CA  PRO A 402      -6.465  24.152  20.867  1.00  0.860          C  
ATOM   6130  C   PRO A 402      -7.585  24.980  20.239  1.00  0.860          C  
ATOM   6131  O   PRO A 402      -8.531  24.443  19.654  1.00  0.950          O  
ATOM   6132  CB  PRO A 402      -6.570  24.135  22.395  1.00  1.290          C  
ATOM   6133  CG  PRO A 402      -5.145  23.961  22.856  1.00  1.290          C  
ATOM   6134  CD  PRO A 402      -4.319  24.789  21.891  1.00  1.290          C  
ATOM   6135  HA  PRO A 402      -6.457  23.128  20.471  1.00  1.030          H  
ATOM   6136 1HB  PRO A 402      -7.024  25.077  22.755  1.00  1.550          H  
ATOM   6137 2HB  PRO A 402      -7.227  23.316  22.719  1.00  1.550          H  
ATOM   6138 1HG  PRO A 402      -5.041  24.297  23.901  1.00  1.550          H  
ATOM   6139 2HG  PRO A 402      -4.870  22.895  22.833  1.00  1.550          H  
ATOM   6140 1HD  PRO A 402      -4.193  25.827  22.256  1.00  1.550          H  
ATOM   6141 2HD  PRO A 402      -3.365  24.261  21.743  1.00  1.550          H  
ATOM   6142  N   GLU A 403      -7.440  26.311  20.320  1.00  0.800          N  
ATOM   6143  CA  GLU A 403      -8.402  27.255  19.775  1.00  0.860          C  
ATOM   6144  C   GLU A 403      -8.666  27.078  18.282  1.00  0.820          C  
ATOM   6145  O   GLU A 403      -9.754  27.405  17.809  1.00  0.900          O  
ATOM   6146  CB  GLU A 403      -7.930  28.684  20.053  1.00  1.180          C  
ATOM   6147  CG  GLU A 403      -7.947  29.076  21.542  1.00  1.180          C  
ATOM   6148  CD  GLU A 403      -6.716  28.647  22.311  1.00  1.180          C  
ATOM   6149  OE1 GLU A 403      -5.878  27.977  21.744  1.00  1.180          O  
ATOM   6150  OE2 GLU A 403      -6.617  28.986  23.463  1.00  1.180          O  
ATOM   6151  H   GLU A 403      -6.655  26.720  20.838  1.00  0.960          H  
ATOM   6152  HA  GLU A 403      -9.344  27.103  20.297  1.00  1.030          H  
ATOM   6153 1HB  GLU A 403      -6.913  28.806  19.680  1.00  1.420          H  
ATOM   6154 2HB  GLU A 403      -8.562  29.386  19.510  1.00  1.420          H  
ATOM   6155 1HG  GLU A 403      -8.046  30.159  21.616  1.00  1.420          H  
ATOM   6156 2HG  GLU A 403      -8.826  28.630  22.005  1.00  1.420          H  
ATOM   6157  N   GLU A 404      -7.673  26.601  17.526  1.00  0.730          N  
ATOM   6158  CA  GLU A 404      -7.861  26.372  16.103  1.00  0.710          C  
ATOM   6159  C   GLU A 404      -7.955  24.877  15.840  1.00  0.700          C  
ATOM   6160  O   GLU A 404      -8.591  24.436  14.885  1.00  0.710          O  
ATOM   6161  CB  GLU A 404      -6.739  26.983  15.263  1.00  1.000          C  
ATOM   6162  CG  GLU A 404      -6.637  28.504  15.316  1.00  1.000          C  
ATOM   6163  CD  GLU A 404      -5.574  29.067  14.364  1.00  1.000          C  
ATOM   6164  OE1 GLU A 404      -5.307  28.435  13.349  1.00  1.000          O  
ATOM   6165  OE2 GLU A 404      -5.035  30.113  14.655  1.00  1.000          O  
ATOM   6166  H   GLU A 404      -6.774  26.371  17.950  1.00  0.880          H  
ATOM   6167  HA  GLU A 404      -8.800  26.828  15.795  1.00  0.850          H  
ATOM   6168 1HB  GLU A 404      -5.794  26.600  15.629  1.00  1.200          H  
ATOM   6169 2HB  GLU A 404      -6.845  26.671  14.224  1.00  1.200          H  
ATOM   6170 1HG  GLU A 404      -7.608  28.929  15.062  1.00  1.200          H  
ATOM   6171 2HG  GLU A 404      -6.399  28.797  16.339  1.00  1.200          H  
ATOM   6172  N   GLU A 405      -7.305  24.070  16.675  1.00  0.690          N  
ATOM   6173  CA  GLU A 405      -7.313  22.627  16.476  1.00  0.680          C  
ATOM   6174  C   GLU A 405      -8.722  22.076  16.517  1.00  0.700          C  
ATOM   6175  O   GLU A 405      -9.083  21.201  15.730  1.00  0.680          O  
ATOM   6176  CB  GLU A 405      -6.441  21.921  17.508  1.00  0.960          C  
ATOM   6177  CG  GLU A 405      -6.364  20.438  17.285  1.00  0.960          C  
ATOM   6178  CD  GLU A 405      -5.419  19.714  18.195  1.00  0.960          C  
ATOM   6179  OE1 GLU A 405      -4.872  20.318  19.076  1.00  0.960          O  
ATOM   6180  OE2 GLU A 405      -5.245  18.532  17.992  1.00  0.960          O  
ATOM   6181  H   GLU A 405      -6.767  24.469  17.446  1.00  0.830          H  
ATOM   6182  HA  GLU A 405      -6.933  22.408  15.487  1.00  0.820          H  
ATOM   6183 1HB  GLU A 405      -5.430  22.344  17.496  1.00  1.150          H  
ATOM   6184 2HB  GLU A 405      -6.856  22.085  18.492  1.00  1.150          H  
ATOM   6185 1HG  GLU A 405      -7.357  20.011  17.429  1.00  1.150          H  
ATOM   6186 2HG  GLU A 405      -6.088  20.279  16.261  1.00  1.150          H  
ATOM   6187  N   LYS A 406      -9.537  22.613  17.419  1.00  0.740          N  
ATOM   6188  CA  LYS A 406     -10.920  22.193  17.593  1.00  0.760          C  
ATOM   6189  C   LYS A 406     -11.781  22.443  16.350  1.00  0.770          C  
ATOM   6190  O   LYS A 406     -12.899  21.936  16.259  1.00  0.800          O  
ATOM   6191  CB  LYS A 406     -11.557  22.909  18.790  1.00  1.060          C  
ATOM   6192  CG  LYS A 406     -11.819  24.408  18.585  1.00  1.060          C  
ATOM   6193  CD  LYS A 406     -12.388  25.058  19.839  1.00  1.060          C  
ATOM   6194  CE  LYS A 406     -12.721  26.528  19.599  1.00  1.060          C  
ATOM   6195  NZ  LYS A 406     -13.244  27.190  20.830  1.00  1.060          N  
ATOM   6196  H   LYS A 406      -9.155  23.316  18.060  1.00  0.890          H  
ATOM   6197  HA  LYS A 406     -10.924  21.121  17.787  1.00  0.910          H  
ATOM   6198 1HB  LYS A 406     -12.503  22.431  19.039  1.00  1.270          H  
ATOM   6199 2HB  LYS A 406     -10.899  22.811  19.655  1.00  1.270          H  
ATOM   6200 1HG  LYS A 406     -10.892  24.913  18.301  1.00  1.270          H  
ATOM   6201 2HG  LYS A 406     -12.541  24.538  17.789  1.00  1.270          H  
ATOM   6202 1HD  LYS A 406     -13.288  24.530  20.148  1.00  1.270          H  
ATOM   6203 2HD  LYS A 406     -11.649  24.992  20.641  1.00  1.270          H  
ATOM   6204 1HE  LYS A 406     -11.825  27.046  19.275  1.00  1.270          H  
ATOM   6205 2HE  LYS A 406     -13.472  26.598  18.812  1.00  1.270          H  
ATOM   6206 1HZ  LYS A 406     -13.448  28.158  20.627  1.00  1.270          H  
ATOM   6207 2HZ  LYS A 406     -14.087  26.725  21.139  1.00  1.270          H  
ATOM   6208 3HZ  LYS A 406     -12.545  27.139  21.558  1.00  1.270          H  
ATOM   6209  N   LEU A 407     -11.316  23.296  15.437  1.00  0.750          N  
ATOM   6210  CA  LEU A 407     -12.074  23.641  14.258  1.00  0.770          C  
ATOM   6211  C   LEU A 407     -11.699  22.792  13.041  1.00  0.730          C  
ATOM   6212  O   LEU A 407     -12.289  22.962  11.970  1.00  0.770          O  
ATOM   6213  CB  LEU A 407     -11.842  25.125  13.951  1.00  1.070          C  
ATOM   6214  CG  LEU A 407     -12.242  26.129  15.090  1.00  1.070          C  
ATOM   6215  CD1 LEU A 407     -11.856  27.530  14.670  1.00  1.070          C  
ATOM   6216  CD2 LEU A 407     -13.748  26.040  15.399  1.00  1.070          C  
ATOM   6217  H   LEU A 407     -10.374  23.680  15.521  1.00  0.900          H  
ATOM   6218  HA  LEU A 407     -13.126  23.465  14.458  1.00  0.920          H  
ATOM   6219 1HB  LEU A 407     -10.779  25.264  13.747  1.00  1.280          H  
ATOM   6220 2HB  LEU A 407     -12.401  25.387  13.054  1.00  1.280          H  
ATOM   6221  HG  LEU A 407     -11.672  25.895  15.988  1.00  1.280          H  
ATOM   6222 1HD1 LEU A 407     -12.102  28.227  15.470  1.00  1.280          H  
ATOM   6223 2HD1 LEU A 407     -10.783  27.568  14.478  1.00  1.280          H  
ATOM   6224 3HD1 LEU A 407     -12.397  27.804  13.767  1.00  1.280          H  
ATOM   6225 1HD2 LEU A 407     -13.990  26.748  16.190  1.00  1.280          H  
ATOM   6226 2HD2 LEU A 407     -14.321  26.286  14.505  1.00  1.280          H  
ATOM   6227 3HD2 LEU A 407     -14.010  25.040  15.732  1.00  1.280          H  
ATOM   6228  N   ILE A 408     -10.720  21.888  13.179  1.00  0.670          N  
ATOM   6229  CA  ILE A 408     -10.325  21.081  12.032  1.00  0.630          C  
ATOM   6230  C   ILE A 408     -10.625  19.600  12.320  1.00  0.600          C  
ATOM   6231  O   ILE A 408     -10.115  19.063  13.299  1.00  0.590          O  
ATOM   6232  CB  ILE A 408      -8.819  21.229  11.713  1.00  0.900          C  
ATOM   6233  CG1 ILE A 408      -8.473  22.716  11.449  1.00  0.900          C  
ATOM   6234  CG2 ILE A 408      -8.488  20.381  10.444  1.00  0.900          C  
ATOM   6235  CD1 ILE A 408      -6.978  22.999  11.338  1.00  0.900          C  
ATOM   6236  H   ILE A 408     -10.255  21.753  14.086  1.00  0.800          H  
ATOM   6237  HA  ILE A 408     -10.855  21.436  11.164  1.00  0.760          H  
ATOM   6238  HB  ILE A 408      -8.220  20.888  12.565  1.00  1.080          H  
ATOM   6239 1HG1 ILE A 408      -8.970  23.047  10.540  1.00  1.080          H  
ATOM   6240 2HG1 ILE A 408      -8.850  23.309  12.286  1.00  1.080          H  
ATOM   6241 1HG2 ILE A 408      -7.453  20.479  10.198  1.00  1.080          H  
ATOM   6242 2HG2 ILE A 408      -8.707  19.336  10.621  1.00  1.080          H  
ATOM   6243 3HG2 ILE A 408      -9.085  20.731   9.602  1.00  1.080          H  
ATOM   6244 1HD1 ILE A 408      -6.821  24.068  11.189  1.00  1.080          H  
ATOM   6245 2HD1 ILE A 408      -6.505  22.687  12.254  1.00  1.080          H  
ATOM   6246 3HD1 ILE A 408      -6.536  22.462  10.510  1.00  1.080          H  
ATOM   6247  N   PRO A 409     -11.439  18.906  11.504  1.00  0.580          N  
ATOM   6248  CA  PRO A 409     -11.753  17.492  11.650  1.00  0.560          C  
ATOM   6249  C   PRO A 409     -10.464  16.677  11.622  1.00  0.530          C  
ATOM   6250  O   PRO A 409      -9.536  17.034  10.897  1.00  0.510          O  
ATOM   6251  CB  PRO A 409     -12.631  17.221  10.422  1.00  0.840          C  
ATOM   6252  CG  PRO A 409     -13.253  18.556  10.091  1.00  0.840          C  
ATOM   6253  CD  PRO A 409     -12.181  19.576  10.414  1.00  0.840          C  
ATOM   6254  HA  PRO A 409     -12.301  17.329  12.588  1.00  0.670          H  
ATOM   6255 1HB  PRO A 409     -12.017  16.850   9.608  1.00  1.010          H  
ATOM   6256 2HB  PRO A 409     -13.371  16.440  10.651  1.00  1.010          H  
ATOM   6257 1HG  PRO A 409     -13.548  18.578   9.029  1.00  1.010          H  
ATOM   6258 2HG  PRO A 409     -14.170  18.709  10.679  1.00  1.010          H  
ATOM   6259 1HD  PRO A 409     -11.527  19.757   9.544  1.00  1.010          H  
ATOM   6260 2HD  PRO A 409     -12.698  20.487  10.767  1.00  1.010          H  
ATOM   6261  N   GLN A 410     -10.404  15.607  12.412  1.00  0.540          N  
ATOM   6262  CA  GLN A 410      -9.206  14.765  12.476  1.00  0.530          C  
ATOM   6263  C   GLN A 410      -9.474  13.317  12.133  1.00  0.530          C  
ATOM   6264  O   GLN A 410     -10.616  12.853  12.173  1.00  0.560          O  
ATOM   6265  CB  GLN A 410      -8.514  14.854  13.835  1.00  0.750          C  
ATOM   6266  CG  GLN A 410      -8.026  16.238  14.147  1.00  0.750          C  
ATOM   6267  CD  GLN A 410      -7.113  16.305  15.346  1.00  0.750          C  
ATOM   6268  OE1 GLN A 410      -6.647  15.279  15.848  1.00  0.750          O  
ATOM   6269  NE2 GLN A 410      -6.849  17.507  15.804  1.00  0.750          N  
ATOM   6270  H   GLN A 410     -11.203  15.366  12.984  1.00  0.650          H  
ATOM   6271  HA  GLN A 410      -8.497  15.124  11.735  1.00  0.640          H  
ATOM   6272 1HB  GLN A 410      -9.198  14.541  14.620  1.00  0.900          H  
ATOM   6273 2HB  GLN A 410      -7.656  14.174  13.850  1.00  0.900          H  
ATOM   6274 1HG  GLN A 410      -7.511  16.596  13.289  1.00  0.900          H  
ATOM   6275 2HG  GLN A 410      -8.887  16.878  14.344  1.00  0.900          H  
ATOM   6276 1HE2 GLN A 410      -6.235  17.650  16.616  1.00  0.900          H  
ATOM   6277 2HE2 GLN A 410      -7.253  18.311  15.363  1.00  0.900          H  
ATOM   6278  N   VAL A 411      -8.404  12.629  11.770  1.00  0.560          N  
ATOM   6279  CA  VAL A 411      -8.428  11.220  11.420  1.00  0.620          C  
ATOM   6280  C   VAL A 411      -8.696  10.332  12.635  1.00  0.530          C  
ATOM   6281  O   VAL A 411      -8.411  10.713  13.770  1.00  0.520          O  
ATOM   6282  CB  VAL A 411      -7.076  10.856  10.808  1.00  0.840          C  
ATOM   6283  CG1 VAL A 411      -6.858  11.779   9.553  1.00  0.840          C  
ATOM   6284  CG2 VAL A 411      -5.950  10.954  11.903  1.00  0.840          C  
ATOM   6285  H   VAL A 411      -7.512  13.132  11.748  1.00  0.670          H  
ATOM   6286  HA  VAL A 411      -9.217  11.061  10.683  1.00  0.740          H  
ATOM   6287  HB  VAL A 411      -7.104   9.838  10.446  1.00  1.010          H  
ATOM   6288 1HG1 VAL A 411      -5.927  11.567   9.065  1.00  1.010          H  
ATOM   6289 2HG1 VAL A 411      -7.665  11.601   8.869  1.00  1.010          H  
ATOM   6290 3HG1 VAL A 411      -6.856  12.820   9.837  1.00  1.010          H  
ATOM   6291 1HG2 VAL A 411      -4.987  10.700  11.480  1.00  1.010          H  
ATOM   6292 2HG2 VAL A 411      -5.901  11.937  12.310  1.00  1.010          H  
ATOM   6293 3HG2 VAL A 411      -6.159  10.259  12.718  1.00  1.010          H  
ATOM   6294  N   CYS A 412      -9.186   9.122  12.375  1.00  0.540          N  
ATOM   6295  CA  CYS A 412      -9.467   8.136  13.415  1.00  0.500          C  
ATOM   6296  C   CYS A 412      -8.206   7.806  14.201  1.00  0.470          C  
ATOM   6297  O   CYS A 412      -7.126   7.670  13.628  1.00  0.480          O  
ATOM   6298  CB  CYS A 412     -10.005   6.836  12.801  1.00  0.720          C  
ATOM   6299  SG  CYS A 412     -11.627   6.956  11.990  1.00  0.720          S  
ATOM   6300  H   CYS A 412      -9.394   8.891  11.419  1.00  0.650          H  
ATOM   6301  HA  CYS A 412     -10.212   8.546  14.099  1.00  0.600          H  
ATOM   6302 1HB  CYS A 412      -9.304   6.472  12.065  1.00  0.860          H  
ATOM   6303 2HB  CYS A 412     -10.070   6.077  13.573  1.00  0.860          H  
ATOM   6304  HG  CYS A 412     -11.848   5.622  11.976  1.00  0.860          H  
ATOM   6305  N   SER A 413      -8.355   7.641  15.519  1.00  0.450          N  
ATOM   6306  CA  SER A 413      -7.252   7.274  16.413  1.00  0.430          C  
ATOM   6307  C   SER A 413      -7.102   5.759  16.577  1.00  0.420          C  
ATOM   6308  O   SER A 413      -6.196   5.278  17.264  1.00  0.410          O  
ATOM   6309  CB  SER A 413      -7.457   7.901  17.777  1.00  0.610          C  
ATOM   6310  OG  SER A 413      -8.591   7.371  18.410  1.00  0.610          O  
ATOM   6311  H   SER A 413      -9.289   7.744  15.927  1.00  0.540          H  
ATOM   6312  HA  SER A 413      -6.325   7.661  15.986  1.00  0.520          H  
ATOM   6313 1HB  SER A 413      -6.576   7.720  18.393  1.00  0.730          H  
ATOM   6314 2HB  SER A 413      -7.567   8.979  17.669  1.00  0.730          H  
ATOM   6315  HG  SER A 413      -8.595   7.739  19.301  1.00  0.730          H  
ATOM   6316  N   SER A 414      -8.018   5.019  15.971  1.00  0.440          N  
ATOM   6317  CA  SER A 414      -8.071   3.567  16.076  1.00  0.430          C  
ATOM   6318  C   SER A 414      -8.808   2.907  14.936  1.00  0.440          C  
ATOM   6319  O   SER A 414      -9.800   3.447  14.428  1.00  0.460          O  
ATOM   6320  CB  SER A 414      -8.715   3.131  17.358  1.00  0.610          C  
ATOM   6321  OG  SER A 414      -8.804   1.721  17.393  1.00  0.610          O  
ATOM   6322  H   SER A 414      -8.697   5.513  15.413  1.00  0.530          H  
ATOM   6323  HA  SER A 414      -7.047   3.194  16.071  1.00  0.520          H  
ATOM   6324 1HB  SER A 414      -8.122   3.486  18.198  1.00  0.730          H  
ATOM   6325 2HB  SER A 414      -9.707   3.572  17.443  1.00  0.730          H  
ATOM   6326  HG  SER A 414      -9.042   1.508  18.303  1.00  0.730          H  
ATOM   6327  N   LEU A 415      -8.367   1.697  14.592  1.00  0.430          N  
ATOM   6328  CA  LEU A 415      -9.033   0.898  13.576  1.00  0.410          C  
ATOM   6329  C   LEU A 415     -10.491   0.678  13.957  1.00  0.440          C  
ATOM   6330  O   LEU A 415     -11.359   0.689  13.087  1.00  0.370          O  
ATOM   6331  CB  LEU A 415      -8.316  -0.449  13.358  1.00  0.580          C  
ATOM   6332  CG  LEU A 415      -8.905  -1.391  12.242  1.00  0.580          C  
ATOM   6333  CD1 LEU A 415      -8.893  -0.697  10.855  1.00  0.580          C  
ATOM   6334  CD2 LEU A 415      -8.072  -2.661  12.165  1.00  0.580          C  
ATOM   6335  H   LEU A 415      -7.554   1.331  15.066  1.00  0.520          H  
ATOM   6336  HA  LEU A 415      -9.003   1.459  12.647  1.00  0.490          H  
ATOM   6337 1HB  LEU A 415      -7.275  -0.258  13.114  1.00  0.700          H  
ATOM   6338 2HB  LEU A 415      -8.350  -1.003  14.295  1.00  0.700          H  
ATOM   6339  HG  LEU A 415      -9.915  -1.639  12.495  1.00  0.700          H  
ATOM   6340 1HD1 LEU A 415      -9.303  -1.377  10.105  1.00  0.700          H  
ATOM   6341 2HD1 LEU A 415      -9.493   0.200  10.870  1.00  0.700          H  
ATOM   6342 3HD1 LEU A 415      -7.867  -0.439  10.584  1.00  0.700          H  
ATOM   6343 1HD2 LEU A 415      -8.476  -3.323  11.406  1.00  0.700          H  
ATOM   6344 2HD2 LEU A 415      -7.066  -2.403  11.903  1.00  0.700          H  
ATOM   6345 3HD2 LEU A 415      -8.074  -3.169  13.119  1.00  0.700          H  
ATOM   6346  N   ASP A 416     -10.790   0.496  15.254  1.00  0.550          N  
ATOM   6347  CA  ASP A 416     -12.184   0.312  15.649  1.00  0.580          C  
ATOM   6348  C   ASP A 416     -13.070   1.440  15.118  1.00  0.550          C  
ATOM   6349  O   ASP A 416     -14.206   1.199  14.699  1.00  0.570          O  
ATOM   6350  CB  ASP A 416     -12.354   0.303  17.172  1.00  0.800          C  
ATOM   6351  CG  ASP A 416     -11.869  -0.944  17.881  1.00  0.800          C  
ATOM   6352  OD1 ASP A 416     -10.679  -1.212  17.874  1.00  0.800          O  
ATOM   6353  OD2 ASP A 416     -12.698  -1.602  18.478  1.00  0.800          O  
ATOM   6354  H   ASP A 416     -10.057   0.507  15.966  1.00  0.660          H  
ATOM   6355  HA  ASP A 416     -12.540  -0.634  15.239  1.00  0.700          H  
ATOM   6356 1HB  ASP A 416     -11.827   1.160  17.590  1.00  0.960          H  
ATOM   6357 2HB  ASP A 416     -13.412   0.438  17.408  1.00  0.960          H  
ATOM   6358  N   GLN A 417     -12.576   2.689  15.197  1.00  0.550          N  
ATOM   6359  CA  GLN A 417     -13.363   3.839  14.787  1.00  0.540          C  
ATOM   6360  C   GLN A 417     -13.511   3.846  13.288  1.00  0.500          C  
ATOM   6361  O   GLN A 417     -14.585   4.152  12.765  1.00  0.500          O  
ATOM   6362  CB  GLN A 417     -12.692   5.135  15.228  1.00  0.760          C  
ATOM   6363  CG  GLN A 417     -12.672   5.385  16.715  1.00  0.760          C  
ATOM   6364  CD  GLN A 417     -11.844   6.628  17.048  1.00  0.760          C  
ATOM   6365  OE1 GLN A 417     -10.966   7.005  16.243  1.00  0.760          O  
ATOM   6366  NE2 GLN A 417     -12.111   7.251  18.188  1.00  0.760          N  
ATOM   6367  H   GLN A 417     -11.610   2.845  15.478  1.00  0.660          H  
ATOM   6368  HA  GLN A 417     -14.355   3.768  15.235  1.00  0.650          H  
ATOM   6369 1HB  GLN A 417     -11.667   5.120  14.898  1.00  0.910          H  
ATOM   6370 2HB  GLN A 417     -13.179   5.981  14.746  1.00  0.910          H  
ATOM   6371 1HG  GLN A 417     -13.694   5.539  17.063  1.00  0.910          H  
ATOM   6372 2HG  GLN A 417     -12.228   4.526  17.215  1.00  0.910          H  
ATOM   6373 1HE2 GLN A 417     -11.595   8.069  18.448  1.00  0.910          H  
ATOM   6374 2HE2 GLN A 417     -12.829   6.905  18.796  1.00  0.910          H  
ATOM   6375  N   ALA A 418     -12.415   3.518  12.589  1.00  0.470          N  
ATOM   6376  CA  ALA A 418     -12.445   3.484  11.130  1.00  0.440          C  
ATOM   6377  C   ALA A 418     -13.449   2.450  10.640  1.00  0.440          C  
ATOM   6378  O   ALA A 418     -14.188   2.695   9.684  1.00  0.440          O  
ATOM   6379  CB  ALA A 418     -11.068   3.171  10.582  1.00  0.630          C  
ATOM   6380  H   ALA A 418     -11.545   3.324  13.101  1.00  0.560          H  
ATOM   6381  HA  ALA A 418     -12.764   4.459  10.765  1.00  0.530          H  
ATOM   6382 1HB  ALA A 418     -11.108   3.170   9.509  1.00  0.750          H  
ATOM   6383 2HB  ALA A 418     -10.357   3.922  10.918  1.00  0.750          H  
ATOM   6384 3HB  ALA A 418     -10.754   2.199  10.936  1.00  0.750          H  
ATOM   6385  N   LEU A 419     -13.503   1.302  11.309  1.00  0.440          N  
ATOM   6386  CA  LEU A 419     -14.430   0.263  10.912  1.00  0.450          C  
ATOM   6387  C   LEU A 419     -15.871   0.686  11.168  1.00  0.460          C  
ATOM   6388  O   LEU A 419     -16.741   0.410  10.336  1.00  0.460          O  
ATOM   6389  CB  LEU A 419     -14.076  -1.031  11.630  1.00  0.630          C  
ATOM   6390  CG  LEU A 419     -12.712  -1.671  11.210  1.00  0.630          C  
ATOM   6391  CD1 LEU A 419     -12.415  -2.811  12.150  1.00  0.630          C  
ATOM   6392  CD2 LEU A 419     -12.740  -2.161   9.759  1.00  0.630          C  
ATOM   6393  H   LEU A 419     -12.845   1.139  12.077  1.00  0.530          H  
ATOM   6394  HA  LEU A 419     -14.333   0.114   9.844  1.00  0.540          H  
ATOM   6395 1HB  LEU A 419     -14.021  -0.816  12.701  1.00  0.750          H  
ATOM   6396 2HB  LEU A 419     -14.865  -1.748  11.469  1.00  0.750          H  
ATOM   6397  HG  LEU A 419     -11.931  -0.929  11.311  1.00  0.750          H  
ATOM   6398 1HD1 LEU A 419     -11.473  -3.249  11.917  1.00  0.750          H  
ATOM   6399 2HD1 LEU A 419     -12.379  -2.429  13.168  1.00  0.750          H  
ATOM   6400 3HD1 LEU A 419     -13.189  -3.566  12.062  1.00  0.750          H  
ATOM   6401 1HD2 LEU A 419     -11.777  -2.590   9.512  1.00  0.750          H  
ATOM   6402 2HD2 LEU A 419     -13.500  -2.905   9.660  1.00  0.750          H  
ATOM   6403 3HD2 LEU A 419     -12.937  -1.352   9.079  1.00  0.750          H  
ATOM   6404  N   GLU A 420     -16.147   1.371  12.292  1.00  0.470          N  
ATOM   6405  CA  GLU A 420     -17.510   1.842  12.511  1.00  0.480          C  
ATOM   6406  C   GLU A 420     -17.893   2.851  11.429  1.00  0.470          C  
ATOM   6407  O   GLU A 420     -19.022   2.822  10.921  1.00  0.470          O  
ATOM   6408  CB  GLU A 420     -17.676   2.490  13.889  1.00  0.670          C  
ATOM   6409  CG  GLU A 420     -17.632   1.529  15.075  1.00  0.670          C  
ATOM   6410  CD  GLU A 420     -17.743   2.244  16.403  1.00  0.670          C  
ATOM   6411  OE1 GLU A 420     -17.731   3.454  16.400  1.00  0.670          O  
ATOM   6412  OE2 GLU A 420     -17.842   1.585  17.411  1.00  0.670          O  
ATOM   6413  H   GLU A 420     -15.425   1.519  13.009  1.00  0.560          H  
ATOM   6414  HA  GLU A 420     -18.187   0.991  12.444  1.00  0.580          H  
ATOM   6415 1HB  GLU A 420     -16.878   3.222  14.033  1.00  0.800          H  
ATOM   6416 2HB  GLU A 420     -18.622   3.026  13.924  1.00  0.800          H  
ATOM   6417 1HG  GLU A 420     -18.456   0.823  14.984  1.00  0.800          H  
ATOM   6418 2HG  GLU A 420     -16.705   0.964  15.043  1.00  0.800          H  
ATOM   6419  N   ALA A 421     -16.949   3.739  11.063  1.00  0.460          N  
ATOM   6420  CA  ALA A 421     -17.200   4.735  10.033  1.00  0.460          C  
ATOM   6421  C   ALA A 421     -17.506   4.067   8.710  1.00  0.470          C  
ATOM   6422  O   ALA A 421     -18.420   4.493   8.000  1.00  0.480          O  
ATOM   6423  CB  ALA A 421     -16.002   5.650   9.874  1.00  0.640          C  
ATOM   6424  H   ALA A 421     -16.045   3.742  11.550  1.00  0.550          H  
ATOM   6425  HA  ALA A 421     -18.067   5.321  10.332  1.00  0.550          H  
ATOM   6426 1HB  ALA A 421     -16.213   6.398   9.114  1.00  0.770          H  
ATOM   6427 2HB  ALA A 421     -15.792   6.137  10.824  1.00  0.770          H  
ATOM   6428 3HB  ALA A 421     -15.139   5.065   9.576  1.00  0.770          H  
ATOM   6429  N   LEU A 422     -16.772   2.999   8.386  1.00  0.460          N  
ATOM   6430  CA  LEU A 422     -17.003   2.282   7.149  1.00  0.480          C  
ATOM   6431  C   LEU A 422     -18.353   1.597   7.157  1.00  0.510          C  
ATOM   6432  O   LEU A 422     -19.078   1.623   6.166  1.00  0.550          O  
ATOM   6433  CB  LEU A 422     -15.903   1.243   6.883  1.00  0.660          C  
ATOM   6434  CG  LEU A 422     -16.067   0.408   5.566  1.00  0.660          C  
ATOM   6435  CD1 LEU A 422     -16.052   1.330   4.372  1.00  0.660          C  
ATOM   6436  CD2 LEU A 422     -14.958  -0.655   5.451  1.00  0.660          C  
ATOM   6437  H   LEU A 422     -15.985   2.733   8.987  1.00  0.550          H  
ATOM   6438  HA  LEU A 422     -17.004   3.012   6.355  1.00  0.580          H  
ATOM   6439 1HB  LEU A 422     -14.953   1.774   6.832  1.00  0.800          H  
ATOM   6440 2HB  LEU A 422     -15.864   0.553   7.726  1.00  0.800          H  
ATOM   6441  HG  LEU A 422     -17.026  -0.094   5.584  1.00  0.800          H  
ATOM   6442 1HD1 LEU A 422     -16.176   0.731   3.504  1.00  0.800          H  
ATOM   6443 2HD1 LEU A 422     -16.860   2.050   4.416  1.00  0.800          H  
ATOM   6444 3HD1 LEU A 422     -15.095   1.858   4.327  1.00  0.800          H  
ATOM   6445 1HD2 LEU A 422     -15.108  -1.239   4.548  1.00  0.800          H  
ATOM   6446 2HD2 LEU A 422     -14.000  -0.189   5.405  1.00  0.800          H  
ATOM   6447 3HD2 LEU A 422     -14.995  -1.310   6.308  1.00  0.800          H  
ATOM   6448  N   ASP A 423     -18.708   0.973   8.277  1.00  0.510          N  
ATOM   6449  CA  ASP A 423     -19.968   0.257   8.367  1.00  0.570          C  
ATOM   6450  C   ASP A 423     -21.145   1.194   8.083  1.00  0.600          C  
ATOM   6451  O   ASP A 423     -22.084   0.822   7.364  1.00  0.660          O  
ATOM   6452  CB  ASP A 423     -20.119  -0.335   9.783  1.00  0.770          C  
ATOM   6453  CG  ASP A 423     -21.270  -1.322   9.952  1.00  0.770          C  
ATOM   6454  OD1 ASP A 423     -21.243  -2.342   9.303  1.00  0.770          O  
ATOM   6455  OD2 ASP A 423     -22.146  -1.074  10.743  1.00  0.770          O  
ATOM   6456  H   ASP A 423     -18.059   0.945   9.068  1.00  0.610          H  
ATOM   6457  HA  ASP A 423     -19.964  -0.545   7.632  1.00  0.680          H  
ATOM   6458 1HB  ASP A 423     -19.195  -0.804  10.087  1.00  0.930          H  
ATOM   6459 2HB  ASP A 423     -20.282   0.489  10.482  1.00  0.930          H  
ATOM   6460  N   LYS A 424     -21.064   2.421   8.622  1.00  0.550          N  
ATOM   6461  CA  LYS A 424     -22.104   3.434   8.477  1.00  0.580          C  
ATOM   6462  C   LYS A 424     -22.088   4.227   7.158  1.00  0.600          C  
ATOM   6463  O   LYS A 424     -23.144   4.538   6.606  1.00  0.760          O  
ATOM   6464  CB  LYS A 424     -21.986   4.414   9.641  1.00  0.800          C  
ATOM   6465  CG  LYS A 424     -22.355   3.825  10.992  1.00  0.800          C  
ATOM   6466  CD  LYS A 424     -22.170   4.839  12.110  1.00  0.800          C  
ATOM   6467  CE  LYS A 424     -22.513   4.239  13.468  1.00  0.800          C  
ATOM   6468  NZ  LYS A 424     -22.296   5.212  14.578  1.00  0.800          N  
ATOM   6469  H   LYS A 424     -20.262   2.620   9.233  1.00  0.660          H  
ATOM   6470  HA  LYS A 424     -23.065   2.928   8.542  1.00  0.700          H  
ATOM   6471 1HB  LYS A 424     -20.951   4.765   9.703  1.00  0.960          H  
ATOM   6472 2HB  LYS A 424     -22.618   5.280   9.454  1.00  0.960          H  
ATOM   6473 1HG  LYS A 424     -23.391   3.490  10.971  1.00  0.960          H  
ATOM   6474 2HG  LYS A 424     -21.718   2.960  11.188  1.00  0.960          H  
ATOM   6475 1HD  LYS A 424     -21.127   5.168  12.123  1.00  0.960          H  
ATOM   6476 2HD  LYS A 424     -22.805   5.705  11.930  1.00  0.960          H  
ATOM   6477 1HE  LYS A 424     -23.556   3.928  13.468  1.00  0.960          H  
ATOM   6478 2HE  LYS A 424     -21.882   3.364  13.638  1.00  0.960          H  
ATOM   6479 1HZ  LYS A 424     -22.530   4.776  15.460  1.00  0.960          H  
ATOM   6480 2HZ  LYS A 424     -21.324   5.495  14.592  1.00  0.960          H  
ATOM   6481 3HZ  LYS A 424     -22.882   6.024  14.439  1.00  0.960          H  
ATOM   6482  N   ASP A 425     -20.900   4.557   6.644  1.00  0.490          N  
ATOM   6483  CA  ASP A 425     -20.747   5.412   5.466  1.00  0.500          C  
ATOM   6484  C   ASP A 425     -20.274   4.657   4.214  1.00  0.580          C  
ATOM   6485  O   ASP A 425     -19.453   5.140   3.449  1.00  1.100          O  
ATOM   6486  CB  ASP A 425     -19.771   6.544   5.818  1.00  0.700          C  
ATOM   6487  CG  ASP A 425     -19.798   7.708   4.869  1.00  0.700          C  
ATOM   6488  OD1 ASP A 425     -20.771   7.832   4.158  1.00  0.700          O  
ATOM   6489  OD2 ASP A 425     -18.881   8.516   4.890  1.00  0.700          O  
ATOM   6490  H   ASP A 425     -20.043   4.281   7.129  1.00  0.590          H  
ATOM   6491  HA  ASP A 425     -21.718   5.855   5.244  1.00  0.600          H  
ATOM   6492 1HB  ASP A 425     -19.988   6.901   6.824  1.00  0.840          H  
ATOM   6493 2HB  ASP A 425     -18.767   6.137   5.839  1.00  0.840          H  
ATOM   6494  N   ARG A 426     -20.787   3.458   4.005  1.00  0.570          N  
ATOM   6495  CA  ARG A 426     -20.402   2.599   2.878  1.00  0.550          C  
ATOM   6496  C   ARG A 426     -20.964   2.994   1.497  1.00  0.540          C  
ATOM   6497  O   ARG A 426     -20.531   2.453   0.476  1.00  0.550          O  
ATOM   6498  CB  ARG A 426     -20.804   1.151   3.154  1.00  0.780          C  
ATOM   6499  CG  ARG A 426     -22.315   0.868   3.132  1.00  0.780          C  
ATOM   6500  CD  ARG A 426     -22.640  -0.559   3.461  1.00  0.780          C  
ATOM   6501  NE  ARG A 426     -22.454  -0.878   4.876  1.00  0.780          N  
ATOM   6502  CZ  ARG A 426     -22.468  -2.111   5.413  1.00  0.780          C  
ATOM   6503  NH1 ARG A 426     -22.636  -3.194   4.693  1.00  0.780          N  
ATOM   6504  NH2 ARG A 426     -22.311  -2.191   6.701  1.00  0.780          N  
ATOM   6505  H   ARG A 426     -21.463   3.127   4.684  1.00  0.680          H  
ATOM   6506  HA  ARG A 426     -19.312   2.626   2.814  1.00  0.660          H  
ATOM   6507 1HB  ARG A 426     -20.338   0.502   2.417  1.00  0.930          H  
ATOM   6508 2HB  ARG A 426     -20.430   0.852   4.133  1.00  0.930          H  
ATOM   6509 1HG  ARG A 426     -22.814   1.503   3.863  1.00  0.930          H  
ATOM   6510 2HG  ARG A 426     -22.716   1.070   2.137  1.00  0.930          H  
ATOM   6511 1HD  ARG A 426     -23.681  -0.758   3.197  1.00  0.930          H  
ATOM   6512 2HD  ARG A 426     -21.992  -1.212   2.871  1.00  0.930          H  
ATOM   6513  HE  ARG A 426     -22.308  -0.108   5.550  1.00  0.930          H  
ATOM   6514 1HH1 ARG A 426     -22.769  -3.134   3.695  1.00  0.930          H  
ATOM   6515 2HH1 ARG A 426     -22.629  -4.118   5.167  1.00  0.930          H  
ATOM   6516 1HH2 ARG A 426     -22.199  -1.310   7.221  1.00  0.930          H  
ATOM   6517 2HH2 ARG A 426     -22.306  -3.095   7.184  1.00  0.930          H  
ATOM   6518  N   GLU A 427     -21.944   3.895   1.447  1.00  0.540          N  
ATOM   6519  CA  GLU A 427     -22.638   4.206   0.193  1.00  0.550          C  
ATOM   6520  C   GLU A 427     -21.728   4.708  -0.930  1.00  0.570          C  
ATOM   6521  O   GLU A 427     -21.968   4.409  -2.107  1.00  0.590          O  
ATOM   6522  CB  GLU A 427     -23.728   5.243   0.455  1.00  0.770          C  
ATOM   6523  CG  GLU A 427     -24.912   4.719   1.262  1.00  0.770          C  
ATOM   6524  CD  GLU A 427     -25.934   5.782   1.554  1.00  0.770          C  
ATOM   6525  OE1 GLU A 427     -25.671   6.923   1.259  1.00  0.770          O  
ATOM   6526  OE2 GLU A 427     -26.975   5.455   2.072  1.00  0.770          O  
ATOM   6527  H   GLU A 427     -22.232   4.357   2.301  1.00  0.650          H  
ATOM   6528  HA  GLU A 427     -23.124   3.294  -0.149  1.00  0.660          H  
ATOM   6529 1HB  GLU A 427     -23.300   6.089   0.995  1.00  0.920          H  
ATOM   6530 2HB  GLU A 427     -24.108   5.620  -0.495  1.00  0.920          H  
ATOM   6531 1HG  GLU A 427     -25.388   3.914   0.702  1.00  0.920          H  
ATOM   6532 2HG  GLU A 427     -24.547   4.303   2.201  1.00  0.920          H  
ATOM   6533  N   PHE A 428     -20.696   5.481  -0.593  1.00  0.560          N  
ATOM   6534  CA  PHE A 428     -19.798   6.002  -1.619  1.00  0.550          C  
ATOM   6535  C   PHE A 428     -19.025   4.878  -2.317  1.00  0.540          C  
ATOM   6536  O   PHE A 428     -18.572   5.051  -3.442  1.00  0.550          O  
ATOM   6537  CB  PHE A 428     -18.840   7.053  -1.044  1.00  0.770          C  
ATOM   6538  CG  PHE A 428     -17.677   6.554  -0.222  1.00  0.770          C  
ATOM   6539  CD1 PHE A 428     -16.453   6.330  -0.809  1.00  0.770          C  
ATOM   6540  CD2 PHE A 428     -17.802   6.325   1.123  1.00  0.770          C  
ATOM   6541  CE1 PHE A 428     -15.369   5.908  -0.062  1.00  0.770          C  
ATOM   6542  CE2 PHE A 428     -16.739   5.892   1.873  1.00  0.770          C  
ATOM   6543  CZ  PHE A 428     -15.510   5.690   1.287  1.00  0.770          C  
ATOM   6544  H   PHE A 428     -20.539   5.710   0.380  1.00  0.670          H  
ATOM   6545  HA  PHE A 428     -20.406   6.504  -2.374  1.00  0.660          H  
ATOM   6546 1HB  PHE A 428     -18.436   7.650  -1.863  1.00  0.930          H  
ATOM   6547 2HB  PHE A 428     -19.412   7.737  -0.420  1.00  0.930          H  
ATOM   6548  HD1 PHE A 428     -16.351   6.500  -1.874  1.00  0.930          H  
ATOM   6549  HD2 PHE A 428     -18.762   6.499   1.613  1.00  0.930          H  
ATOM   6550  HE1 PHE A 428     -14.402   5.743  -0.550  1.00  0.930          H  
ATOM   6551  HE2 PHE A 428     -16.888   5.723   2.934  1.00  0.930          H  
ATOM   6552  HZ  PHE A 428     -14.667   5.353   1.886  1.00  0.930          H  
ATOM   6553  N   LEU A 429     -18.870   3.725  -1.646  1.00  0.520          N  
ATOM   6554  CA  LEU A 429     -18.135   2.577  -2.178  1.00  0.520          C  
ATOM   6555  C   LEU A 429     -19.077   1.649  -2.926  1.00  0.530          C  
ATOM   6556  O   LEU A 429     -18.689   0.977  -3.894  1.00  0.520          O  
ATOM   6557  CB  LEU A 429     -17.494   1.818  -1.017  1.00  0.730          C  
ATOM   6558  CG  LEU A 429     -16.474   2.562  -0.218  1.00  0.730          C  
ATOM   6559  CD1 LEU A 429     -16.140   1.802   0.980  1.00  0.730          C  
ATOM   6560  CD2 LEU A 429     -15.212   2.742  -1.037  1.00  0.730          C  
ATOM   6561  H   LEU A 429     -19.308   3.618  -0.733  1.00  0.620          H  
ATOM   6562  HA  LEU A 429     -17.386   2.929  -2.878  1.00  0.620          H  
ATOM   6563 1HB  LEU A 429     -18.277   1.472  -0.343  1.00  0.870          H  
ATOM   6564 2HB  LEU A 429     -16.992   0.970  -1.420  1.00  0.870          H  
ATOM   6565  HG  LEU A 429     -16.882   3.510   0.081  1.00  0.870          H  
ATOM   6566 1HD1 LEU A 429     -15.408   2.363   1.557  1.00  0.870          H  
ATOM   6567 2HD1 LEU A 429     -17.048   1.667   1.568  1.00  0.870          H  
ATOM   6568 3HD1 LEU A 429     -15.735   0.843   0.710  1.00  0.870          H  
ATOM   6569 1HD2 LEU A 429     -14.479   3.265  -0.438  1.00  0.870          H  
ATOM   6570 2HD2 LEU A 429     -14.811   1.782  -1.325  1.00  0.870          H  
ATOM   6571 3HD2 LEU A 429     -15.425   3.315  -1.917  1.00  0.870          H  
ATOM   6572  N   LYS A 430     -20.309   1.575  -2.412  1.00  0.540          N  
ATOM   6573  CA  LYS A 430     -21.379   0.760  -2.967  1.00  0.560          C  
ATOM   6574  C   LYS A 430     -21.758   1.220  -4.359  1.00  0.610          C  
ATOM   6575  O   LYS A 430     -22.149   0.409  -5.206  1.00  0.690          O  
ATOM   6576  CB  LYS A 430     -22.600   0.759  -2.060  1.00  0.780          C  
ATOM   6577  CG  LYS A 430     -23.723  -0.164  -2.530  1.00  0.780          C  
ATOM   6578  CD  LYS A 430     -24.808  -0.290  -1.471  1.00  0.780          C  
ATOM   6579  CE  LYS A 430     -25.941  -1.201  -1.935  1.00  0.780          C  
ATOM   6580  NZ  LYS A 430     -26.932  -1.488  -0.832  1.00  0.780          N  
ATOM   6581  H   LYS A 430     -20.494   2.100  -1.555  1.00  0.650          H  
ATOM   6582  HA  LYS A 430     -21.021  -0.262  -3.047  1.00  0.670          H  
ATOM   6583 1HB  LYS A 430     -22.302   0.467  -1.050  1.00  0.930          H  
ATOM   6584 2HB  LYS A 430     -23.001   1.767  -2.005  1.00  0.930          H  
ATOM   6585 1HG  LYS A 430     -24.164   0.228  -3.447  1.00  0.930          H  
ATOM   6586 2HG  LYS A 430     -23.308  -1.152  -2.740  1.00  0.930          H  
ATOM   6587 1HD  LYS A 430     -24.376  -0.694  -0.560  1.00  0.930          H  
ATOM   6588 2HD  LYS A 430     -25.210   0.698  -1.249  1.00  0.930          H  
ATOM   6589 1HE  LYS A 430     -26.461  -0.707  -2.752  1.00  0.930          H  
ATOM   6590 2HE  LYS A 430     -25.531  -2.144  -2.293  1.00  0.930          H  
ATOM   6591 1HZ  LYS A 430     -27.664  -2.078  -1.184  1.00  0.930          H  
ATOM   6592 2HZ  LYS A 430     -26.451  -1.996  -0.049  1.00  0.930          H  
ATOM   6593 3HZ  LYS A 430     -27.329  -0.634  -0.485  1.00  0.930          H  
ATOM   6594  N   ALA A 431     -21.692   2.530  -4.582  1.00  0.600          N  
ATOM   6595  CA  ALA A 431     -22.074   3.108  -5.853  1.00  0.680          C  
ATOM   6596  C   ALA A 431     -21.434   2.377  -7.032  1.00  0.790          C  
ATOM   6597  O   ALA A 431     -20.236   2.091  -7.075  1.00  1.460          O  
ATOM   6598  CB  ALA A 431     -21.652   4.566  -5.881  1.00  0.920          C  
ATOM   6599  H   ALA A 431     -21.443   3.152  -3.804  1.00  0.720          H  
ATOM   6600  HA  ALA A 431     -23.157   3.037  -5.946  1.00  0.820          H  
ATOM   6601 1HB  ALA A 431     -21.955   5.018  -6.822  1.00  1.100          H  
ATOM   6602 2HB  ALA A 431     -22.122   5.094  -5.049  1.00  1.100          H  
ATOM   6603 3HB  ALA A 431     -20.567   4.629  -5.781  1.00  1.100          H  
ATOM   6604  N   GLY A 432     -22.266   2.030  -7.998  1.00  0.740          N  
ATOM   6605  CA  GLY A 432     -21.806   1.359  -9.204  1.00  0.690          C  
ATOM   6606  C   GLY A 432     -21.608  -0.134  -9.009  1.00  0.670          C  
ATOM   6607  O   GLY A 432     -21.269  -0.849  -9.952  1.00  0.680          O  
ATOM   6608  H   GLY A 432     -23.247   2.256  -7.908  1.00  0.890          H  
ATOM   6609 1HA  GLY A 432     -22.515   1.535 -10.012  1.00  0.830          H  
ATOM   6610 2HA  GLY A 432     -20.864   1.790  -9.504  1.00  0.830          H  
ATOM   6611  N   GLY A 433     -21.817  -0.610  -7.784  1.00  0.650          N  
ATOM   6612  CA  GLY A 433     -21.614  -2.001  -7.461  1.00  0.640          C  
ATOM   6613  C   GLY A 433     -20.130  -2.312  -7.305  1.00  0.630          C  
ATOM   6614  O   GLY A 433     -19.740  -3.478  -7.365  1.00  0.670          O  
ATOM   6615  H   GLY A 433     -22.095   0.013  -7.023  1.00  0.780          H  
ATOM   6616 1HA  GLY A 433     -22.133  -2.228  -6.529  1.00  0.770          H  
ATOM   6617 2HA  GLY A 433     -22.048  -2.627  -8.239  1.00  0.770          H  
ATOM   6618  N   VAL A 434     -19.286  -1.288  -7.098  1.00  0.600          N  
ATOM   6619  CA  VAL A 434     -17.862  -1.567  -7.000  1.00  0.600          C  
ATOM   6620  C   VAL A 434     -17.543  -2.368  -5.730  1.00  0.570          C  
ATOM   6621  O   VAL A 434     -17.069  -3.505  -5.831  1.00  0.570          O  
ATOM   6622  CB  VAL A 434     -17.083  -0.244  -7.057  1.00  0.840          C  
ATOM   6623  CG1 VAL A 434     -15.608  -0.471  -6.799  1.00  0.840          C  
ATOM   6624  CG2 VAL A 434     -17.306   0.405  -8.441  1.00  0.840          C  
ATOM   6625  H   VAL A 434     -19.624  -0.317  -7.048  1.00  0.720          H  
ATOM   6626  HA  VAL A 434     -17.572  -2.160  -7.865  1.00  0.720          H  
ATOM   6627  HB  VAL A 434     -17.456   0.423  -6.280  1.00  1.010          H  
ATOM   6628 1HG1 VAL A 434     -15.107   0.486  -6.839  1.00  1.010          H  
ATOM   6629 2HG1 VAL A 434     -15.455  -0.908  -5.822  1.00  1.010          H  
ATOM   6630 3HG1 VAL A 434     -15.192  -1.139  -7.558  1.00  1.010          H  
ATOM   6631 1HG2 VAL A 434     -16.783   1.349  -8.492  1.00  1.010          H  
ATOM   6632 2HG2 VAL A 434     -16.939  -0.253  -9.218  1.00  1.010          H  
ATOM   6633 3HG2 VAL A 434     -18.371   0.582  -8.594  1.00  1.010          H  
ATOM   6634  N   MET A 435     -17.853  -1.835  -4.538  1.00  0.550          N  
ATOM   6635  CA  MET A 435     -17.708  -2.653  -3.331  1.00  0.510          C  
ATOM   6636  C   MET A 435     -19.083  -2.983  -2.771  1.00  0.540          C  
ATOM   6637  O   MET A 435     -19.748  -2.134  -2.184  1.00  0.590          O  
ATOM   6638  CB  MET A 435     -16.872  -1.995  -2.247  1.00  0.730          C  
ATOM   6639  CG  MET A 435     -15.398  -1.752  -2.563  1.00  0.730          C  
ATOM   6640  SD  MET A 435     -14.514  -1.113  -1.109  1.00  0.730          S  
ATOM   6641  CE  MET A 435     -12.827  -0.796  -1.608  1.00  0.730          C  
ATOM   6642  H   MET A 435     -18.218  -0.878  -4.464  1.00  0.660          H  
ATOM   6643  HA  MET A 435     -17.232  -3.597  -3.594  1.00  0.610          H  
ATOM   6644 1HB  MET A 435     -17.328  -1.063  -2.011  1.00  0.880          H  
ATOM   6645 2HB  MET A 435     -16.925  -2.599  -1.357  1.00  0.880          H  
ATOM   6646 1HG  MET A 435     -14.947  -2.694  -2.860  1.00  0.880          H  
ATOM   6647 2HG  MET A 435     -15.300  -1.040  -3.378  1.00  0.880          H  
ATOM   6648 1HE  MET A 435     -12.254  -0.426  -0.753  1.00  0.880          H  
ATOM   6649 2HE  MET A 435     -12.371  -1.708  -1.974  1.00  0.880          H  
ATOM   6650 3HE  MET A 435     -12.816  -0.051  -2.383  1.00  0.880          H  
ATOM   6651  N   SER A 436     -19.497  -4.230  -2.911  1.00  0.530          N  
ATOM   6652  CA  SER A 436     -20.830  -4.630  -2.487  1.00  0.560          C  
ATOM   6653  C   SER A 436     -20.952  -4.667  -0.975  1.00  0.570          C  
ATOM   6654  O   SER A 436     -19.942  -4.761  -0.267  1.00  0.540          O  
ATOM   6655  CB  SER A 436     -21.152  -6.002  -3.048  1.00  0.770          C  
ATOM   6656  OG  SER A 436     -20.347  -7.006  -2.455  1.00  0.770          O  
ATOM   6657  H   SER A 436     -18.902  -4.908  -3.370  1.00  0.640          H  
ATOM   6658  HA  SER A 436     -21.550  -3.904  -2.874  1.00  0.670          H  
ATOM   6659 1HB  SER A 436     -22.203  -6.229  -2.880  1.00  0.930          H  
ATOM   6660 2HB  SER A 436     -20.988  -5.994  -4.125  1.00  0.930          H  
ATOM   6661  HG  SER A 436     -20.543  -7.818  -2.947  1.00  0.930          H  
ATOM   6662  N   ASP A 437     -22.197  -4.685  -0.475  1.00  0.600          N  
ATOM   6663  CA  ASP A 437     -22.430  -4.787   0.963  1.00  0.600          C  
ATOM   6664  C   ASP A 437     -21.829  -6.060   1.510  1.00  0.600          C  
ATOM   6665  O   ASP A 437     -21.293  -6.070   2.611  1.00  0.590          O  
ATOM   6666  CB  ASP A 437     -23.924  -4.767   1.293  1.00  0.840          C  
ATOM   6667  CG  ASP A 437     -24.577  -3.401   1.119  1.00  0.840          C  
ATOM   6668  OD1 ASP A 437     -23.883  -2.435   1.011  1.00  0.840          O  
ATOM   6669  OD2 ASP A 437     -25.784  -3.337   1.048  1.00  0.840          O  
ATOM   6670  H   ASP A 437     -22.985  -4.588  -1.102  1.00  0.720          H  
ATOM   6671  HA  ASP A 437     -21.948  -3.939   1.453  1.00  0.720          H  
ATOM   6672 1HB  ASP A 437     -24.443  -5.485   0.660  1.00  1.010          H  
ATOM   6673 2HB  ASP A 437     -24.066  -5.093   2.329  1.00  1.010          H  
ATOM   6674  N   ASP A 438     -21.885  -7.131   0.717  1.00  0.600          N  
ATOM   6675  CA  ASP A 438     -21.327  -8.412   1.113  1.00  0.600          C  
ATOM   6676  C   ASP A 438     -19.834  -8.248   1.385  1.00  0.570          C  
ATOM   6677  O   ASP A 438     -19.338  -8.629   2.453  1.00  0.580          O  
ATOM   6678  CB  ASP A 438     -21.592  -9.442   0.010  1.00  0.840          C  
ATOM   6679  CG  ASP A 438     -21.084 -10.804   0.320  1.00  0.840          C  
ATOM   6680  OD1 ASP A 438     -21.465 -11.352   1.318  1.00  0.840          O  
ATOM   6681  OD2 ASP A 438     -20.299 -11.308  -0.449  1.00  0.840          O  
ATOM   6682  H   ASP A 438     -22.347  -7.053  -0.176  1.00  0.720          H  
ATOM   6683  HA  ASP A 438     -21.813  -8.739   2.034  1.00  0.720          H  
ATOM   6684 1HB  ASP A 438     -22.665  -9.507  -0.169  1.00  1.010          H  
ATOM   6685 2HB  ASP A 438     -21.130  -9.109  -0.914  1.00  1.010          H  
ATOM   6686  N   PHE A 439     -19.130  -7.630   0.436  1.00  0.560          N  
ATOM   6687  CA  PHE A 439     -17.713  -7.354   0.608  1.00  0.520          C  
ATOM   6688  C   PHE A 439     -17.437  -6.526   1.850  1.00  0.520          C  
ATOM   6689  O   PHE A 439     -16.547  -6.873   2.630  1.00  0.510          O  
ATOM   6690  CB  PHE A 439     -17.101  -6.664  -0.608  1.00  0.740          C  
ATOM   6691  CG  PHE A 439     -15.713  -6.229  -0.312  1.00  0.740          C  
ATOM   6692  CD1 PHE A 439     -14.657  -7.112  -0.313  1.00  0.740          C  
ATOM   6693  CD2 PHE A 439     -15.472  -4.922   0.017  1.00  0.740          C  
ATOM   6694  CE1 PHE A 439     -13.401  -6.684   0.017  1.00  0.740          C  
ATOM   6695  CE2 PHE A 439     -14.232  -4.508   0.349  1.00  0.740          C  
ATOM   6696  CZ  PHE A 439     -13.205  -5.391   0.356  1.00  0.740          C  
ATOM   6697  H   PHE A 439     -19.598  -7.364  -0.430  1.00  0.670          H  
ATOM   6698  HA  PHE A 439     -17.206  -8.305   0.744  1.00  0.620          H  
ATOM   6699 1HB  PHE A 439     -17.088  -7.342  -1.460  1.00  0.890          H  
ATOM   6700 2HB  PHE A 439     -17.693  -5.791  -0.878  1.00  0.890          H  
ATOM   6701  HD1 PHE A 439     -14.821  -8.147  -0.558  1.00  0.890          H  
ATOM   6702  HD2 PHE A 439     -16.298  -4.223   0.027  1.00  0.890          H  
ATOM   6703  HE1 PHE A 439     -12.567  -7.382   0.024  1.00  0.890          H  
ATOM   6704  HE2 PHE A 439     -14.063  -3.478   0.616  1.00  0.890          H  
ATOM   6705  HZ  PHE A 439     -12.235  -5.066   0.631  1.00  0.890          H  
ATOM   6706  N   ILE A 440     -18.163  -5.414   2.027  1.00  0.520          N  
ATOM   6707  CA  ILE A 440     -17.913  -4.529   3.158  1.00  0.510          C  
ATOM   6708  C   ILE A 440     -18.157  -5.251   4.483  1.00  0.510          C  
ATOM   6709  O   ILE A 440     -17.342  -5.116   5.403  1.00  0.490          O  
ATOM   6710  CB  ILE A 440     -18.792  -3.246   3.080  1.00  0.720          C  
ATOM   6711  CG1 ILE A 440     -18.428  -2.383   1.800  1.00  0.720          C  
ATOM   6712  CG2 ILE A 440     -18.648  -2.387   4.384  1.00  0.720          C  
ATOM   6713  CD1 ILE A 440     -17.016  -1.833   1.721  1.00  0.720          C  
ATOM   6714  H   ILE A 440     -18.886  -5.186   1.336  1.00  0.620          H  
ATOM   6715  HA  ILE A 440     -16.868  -4.242   3.141  1.00  0.610          H  
ATOM   6716  HB  ILE A 440     -19.837  -3.542   2.969  1.00  0.860          H  
ATOM   6717 1HG1 ILE A 440     -18.588  -3.002   0.919  1.00  0.860          H  
ATOM   6718 2HG1 ILE A 440     -19.119  -1.544   1.752  1.00  0.860          H  
ATOM   6719 1HG2 ILE A 440     -19.281  -1.503   4.317  1.00  0.860          H  
ATOM   6720 2HG2 ILE A 440     -18.954  -2.968   5.251  1.00  0.860          H  
ATOM   6721 3HG2 ILE A 440     -17.619  -2.085   4.515  1.00  0.860          H  
ATOM   6722 1HD1 ILE A 440     -16.917  -1.268   0.801  1.00  0.860          H  
ATOM   6723 2HD1 ILE A 440     -16.827  -1.184   2.555  1.00  0.860          H  
ATOM   6724 3HD1 ILE A 440     -16.299  -2.632   1.723  1.00  0.860          H  
ATOM   6725  N   ASP A 441     -19.256  -6.018   4.607  1.00  0.530          N  
ATOM   6726  CA  ASP A 441     -19.517  -6.736   5.853  1.00  0.530          C  
ATOM   6727  C   ASP A 441     -18.400  -7.731   6.135  1.00  0.520          C  
ATOM   6728  O   ASP A 441     -17.954  -7.871   7.280  1.00  0.520          O  
ATOM   6729  CB  ASP A 441     -20.832  -7.539   5.783  1.00  0.740          C  
ATOM   6730  CG  ASP A 441     -22.127  -6.714   5.817  1.00  0.740          C  
ATOM   6731  OD1 ASP A 441     -22.082  -5.552   6.141  1.00  0.740          O  
ATOM   6732  OD2 ASP A 441     -23.162  -7.274   5.552  1.00  0.740          O  
ATOM   6733  H   ASP A 441     -19.920  -6.092   3.831  1.00  0.640          H  
ATOM   6734  HA  ASP A 441     -19.567  -6.017   6.670  1.00  0.640          H  
ATOM   6735 1HB  ASP A 441     -20.833  -8.112   4.848  1.00  0.890          H  
ATOM   6736 2HB  ASP A 441     -20.858  -8.258   6.598  1.00  0.890          H  
ATOM   6737  N   GLY A 442     -17.942  -8.417   5.080  1.00  0.520          N  
ATOM   6738  CA  GLY A 442     -16.874  -9.396   5.158  1.00  0.500          C  
ATOM   6739  C   GLY A 442     -15.579  -8.755   5.629  1.00  0.490          C  
ATOM   6740  O   GLY A 442     -14.920  -9.256   6.548  1.00  0.500          O  
ATOM   6741  H   GLY A 442     -18.390  -8.282   4.166  1.00  0.620          H  
ATOM   6742 1HA  GLY A 442     -17.162 -10.198   5.835  1.00  0.600          H  
ATOM   6743 2HA  GLY A 442     -16.732  -9.835   4.171  1.00  0.600          H  
ATOM   6744  N   TYR A 443     -15.207  -7.656   4.970  1.00  0.480          N  
ATOM   6745  CA  TYR A 443     -13.998  -6.915   5.255  1.00  0.460          C  
ATOM   6746  C   TYR A 443     -13.980  -6.471   6.704  1.00  0.460          C  
ATOM   6747  O   TYR A 443     -12.989  -6.678   7.413  1.00  0.450          O  
ATOM   6748  CB  TYR A 443     -13.884  -5.713   4.310  1.00  0.650          C  
ATOM   6749  CG  TYR A 443     -12.647  -4.916   4.527  1.00  0.650          C  
ATOM   6750  CD1 TYR A 443     -11.468  -5.386   3.985  1.00  0.650          C  
ATOM   6751  CD2 TYR A 443     -12.664  -3.733   5.269  1.00  0.650          C  
ATOM   6752  CE1 TYR A 443     -10.309  -4.701   4.182  1.00  0.650          C  
ATOM   6753  CE2 TYR A 443     -11.490  -3.039   5.465  1.00  0.650          C  
ATOM   6754  CZ  TYR A 443     -10.314  -3.530   4.924  1.00  0.650          C  
ATOM   6755  OH  TYR A 443      -9.133  -2.875   5.120  1.00  0.650          O  
ATOM   6756  H   TYR A 443     -15.798  -7.326   4.206  1.00  0.580          H  
ATOM   6757  HA  TYR A 443     -13.142  -7.567   5.105  1.00  0.550          H  
ATOM   6758 1HB  TYR A 443     -13.898  -6.062   3.276  1.00  0.780          H  
ATOM   6759 2HB  TYR A 443     -14.746  -5.059   4.442  1.00  0.780          H  
ATOM   6760  HD1 TYR A 443     -11.460  -6.313   3.407  1.00  0.780          H  
ATOM   6761  HD2 TYR A 443     -13.594  -3.365   5.697  1.00  0.780          H  
ATOM   6762  HE1 TYR A 443      -9.379  -5.083   3.761  1.00  0.780          H  
ATOM   6763  HE2 TYR A 443     -11.484  -2.119   6.046  1.00  0.780          H  
ATOM   6764  HH  TYR A 443      -9.297  -2.004   5.536  1.00  0.780          H  
ATOM   6765  N   ILE A 444     -15.075  -5.866   7.163  1.00  0.470          N  
ATOM   6766  CA  ILE A 444     -15.110  -5.406   8.533  1.00  0.470          C  
ATOM   6767  C   ILE A 444     -15.000  -6.581   9.486  1.00  0.470          C  
ATOM   6768  O   ILE A 444     -14.276  -6.489  10.477  1.00  0.460          O  
ATOM   6769  CB  ILE A 444     -16.353  -4.563   8.843  1.00  0.660          C  
ATOM   6770  CG1 ILE A 444     -16.251  -3.239   8.045  1.00  0.660          C  
ATOM   6771  CG2 ILE A 444     -16.423  -4.292  10.385  1.00  0.660          C  
ATOM   6772  CD1 ILE A 444     -17.507  -2.430   8.020  1.00  0.660          C  
ATOM   6773  H   ILE A 444     -15.877  -5.709   6.542  1.00  0.560          H  
ATOM   6774  HA  ILE A 444     -14.245  -4.776   8.689  1.00  0.560          H  
ATOM   6775  HB  ILE A 444     -17.254  -5.088   8.506  1.00  0.790          H  
ATOM   6776 1HG1 ILE A 444     -15.468  -2.626   8.467  1.00  0.790          H  
ATOM   6777 2HG1 ILE A 444     -15.990  -3.479   7.016  1.00  0.790          H  
ATOM   6778 1HG2 ILE A 444     -17.289  -3.687  10.622  1.00  0.790          H  
ATOM   6779 2HG2 ILE A 444     -16.502  -5.228  10.932  1.00  0.790          H  
ATOM   6780 3HG2 ILE A 444     -15.527  -3.778  10.700  1.00  0.790          H  
ATOM   6781 1HD1 ILE A 444     -17.351  -1.539   7.436  1.00  0.790          H  
ATOM   6782 2HD1 ILE A 444     -18.313  -3.016   7.577  1.00  0.790          H  
ATOM   6783 3HD1 ILE A 444     -17.776  -2.151   9.018  1.00  0.790          H  
ATOM   6784  N   ALA A 445     -15.726  -7.679   9.238  1.00  0.480          N  
ATOM   6785  CA  ALA A 445     -15.634  -8.812  10.144  1.00  0.480          C  
ATOM   6786  C   ALA A 445     -14.195  -9.323  10.265  1.00  0.450          C  
ATOM   6787  O   ALA A 445     -13.746  -9.607  11.381  1.00  0.430          O  
ATOM   6788  CB  ALA A 445     -16.529  -9.933   9.661  1.00  0.670          C  
ATOM   6789  H   ALA A 445     -16.358  -7.728   8.431  1.00  0.580          H  
ATOM   6790  HA  ALA A 445     -15.965  -8.484  11.127  1.00  0.580          H  
ATOM   6791 1HB  ALA A 445     -16.479 -10.769  10.354  1.00  0.810          H  
ATOM   6792 2HB  ALA A 445     -17.555  -9.571   9.594  1.00  0.810          H  
ATOM   6793 3HB  ALA A 445     -16.196 -10.255   8.673  1.00  0.810          H  
ATOM   6794  N   LEU A 446     -13.445  -9.387   9.153  1.00  0.460          N  
ATOM   6795  CA  LEU A 446     -12.059  -9.846   9.254  1.00  0.440          C  
ATOM   6796  C   LEU A 446     -11.236  -8.899  10.103  1.00  0.430          C  
ATOM   6797  O   LEU A 446     -10.392  -9.321  10.907  1.00  0.430          O  
ATOM   6798  CB  LEU A 446     -11.368  -9.920   7.880  1.00  0.620          C  
ATOM   6799  CG  LEU A 446     -11.799 -11.003   6.881  1.00  0.620          C  
ATOM   6800  CD1 LEU A 446     -11.073 -10.728   5.546  1.00  0.620          C  
ATOM   6801  CD2 LEU A 446     -11.437 -12.396   7.424  1.00  0.620          C  
ATOM   6802  H   LEU A 446     -13.870  -9.179   8.241  1.00  0.550          H  
ATOM   6803  HA  LEU A 446     -12.051 -10.819   9.736  1.00  0.530          H  
ATOM   6804 1HB  LEU A 446     -11.525  -8.957   7.387  1.00  0.750          H  
ATOM   6805 2HB  LEU A 446     -10.300 -10.036   8.049  1.00  0.750          H  
ATOM   6806  HG  LEU A 446     -12.876 -10.946   6.709  1.00  0.750          H  
ATOM   6807 1HD1 LEU A 446     -11.345 -11.457   4.817  1.00  0.750          H  
ATOM   6808 2HD1 LEU A 446     -11.348  -9.739   5.180  1.00  0.750          H  
ATOM   6809 3HD1 LEU A 446      -9.997 -10.768   5.696  1.00  0.750          H  
ATOM   6810 1HD2 LEU A 446     -11.731 -13.146   6.709  1.00  0.750          H  
ATOM   6811 2HD2 LEU A 446     -10.363 -12.454   7.590  1.00  0.750          H  
ATOM   6812 3HD2 LEU A 446     -11.955 -12.583   8.363  1.00  0.750          H  
ATOM   6813  N   LYS A 447     -11.485  -7.609   9.946  1.00  0.430          N  
ATOM   6814  CA  LYS A 447     -10.713  -6.641  10.684  1.00  0.410          C  
ATOM   6815  C   LYS A 447     -11.089  -6.622  12.151  1.00  0.440          C  
ATOM   6816  O   LYS A 447     -10.217  -6.411  12.996  1.00  0.440          O  
ATOM   6817  CB  LYS A 447     -10.838  -5.296  10.011  1.00  0.580          C  
ATOM   6818  CG  LYS A 447     -10.231  -5.275   8.611  1.00  0.580          C  
ATOM   6819  CD  LYS A 447      -8.750  -5.548   8.668  1.00  0.580          C  
ATOM   6820  CE  LYS A 447      -8.110  -5.427   7.373  1.00  0.580          C  
ATOM   6821  NZ  LYS A 447      -6.662  -5.579   7.537  1.00  0.580          N  
ATOM   6822  H   LYS A 447     -12.166  -7.309   9.236  1.00  0.520          H  
ATOM   6823  HA  LYS A 447      -9.676  -6.948  10.672  1.00  0.490          H  
ATOM   6824 1HB  LYS A 447     -11.891  -5.022   9.943  1.00  0.700          H  
ATOM   6825 2HB  LYS A 447     -10.321  -4.554  10.591  1.00  0.700          H  
ATOM   6826 1HG  LYS A 447     -10.694  -6.034   7.990  1.00  0.700          H  
ATOM   6827 2HG  LYS A 447     -10.403  -4.302   8.151  1.00  0.700          H  
ATOM   6828 1HD  LYS A 447      -8.266  -4.878   9.380  1.00  0.700          H  
ATOM   6829 2HD  LYS A 447      -8.547  -6.567   8.959  1.00  0.700          H  
ATOM   6830 1HE  LYS A 447      -8.480  -6.186   6.685  1.00  0.700          H  
ATOM   6831 2HE  LYS A 447      -8.338  -4.466   6.977  1.00  0.700          H  
ATOM   6832 1HZ  LYS A 447      -6.181  -5.466   6.661  1.00  0.700          H  
ATOM   6833 2HZ  LYS A 447      -6.372  -4.831   8.218  1.00  0.700          H  
ATOM   6834 3HZ  LYS A 447      -6.442  -6.497   7.922  1.00  0.700          H  
ATOM   6835  N   MET A 448     -12.358  -6.856  12.485  1.00  0.460          N  
ATOM   6836  CA  MET A 448     -12.702  -6.921  13.892  1.00  0.480          C  
ATOM   6837  C   MET A 448     -12.060  -8.138  14.549  1.00  0.500          C  
ATOM   6838  O   MET A 448     -11.770  -8.100  15.752  1.00  0.520          O  
ATOM   6839  CB  MET A 448     -14.203  -6.885  14.143  1.00  0.660          C  
ATOM   6840  CG  MET A 448     -14.861  -5.523  13.915  1.00  0.660          C  
ATOM   6841  SD  MET A 448     -14.059  -4.167  14.876  1.00  0.660          S  
ATOM   6842  CE  MET A 448     -14.227  -4.628  16.593  1.00  0.660          C  
ATOM   6843  H   MET A 448     -13.067  -6.948  11.754  1.00  0.550          H  
ATOM   6844  HA  MET A 448     -12.279  -6.046  14.371  1.00  0.580          H  
ATOM   6845 1HB  MET A 448     -14.680  -7.586  13.452  1.00  0.800          H  
ATOM   6846 2HB  MET A 448     -14.423  -7.226  15.151  1.00  0.800          H  
ATOM   6847 1HG  MET A 448     -14.793  -5.279  12.856  1.00  0.800          H  
ATOM   6848 2HG  MET A 448     -15.914  -5.569  14.187  1.00  0.800          H  
ATOM   6849 1HE  MET A 448     -13.773  -3.851  17.222  1.00  0.800          H  
ATOM   6850 2HE  MET A 448     -15.283  -4.727  16.846  1.00  0.800          H  
ATOM   6851 3HE  MET A 448     -13.717  -5.576  16.773  1.00  0.800          H  
ATOM   6852  N   GLN A 449     -11.825  -9.220  13.786  1.00  0.520          N  
ATOM   6853  CA  GLN A 449     -11.146 -10.371  14.366  1.00  0.550          C  
ATOM   6854  C   GLN A 449      -9.722  -9.964  14.753  1.00  0.520          C  
ATOM   6855  O   GLN A 449      -9.271 -10.289  15.855  1.00  0.550          O  
ATOM   6856  CB  GLN A 449     -11.120 -11.553  13.391  1.00  0.760          C  
ATOM   6857  CG  GLN A 449     -12.476 -12.199  13.148  1.00  0.760          C  
ATOM   6858  CD  GLN A 449     -12.434 -13.252  12.054  1.00  0.760          C  
ATOM   6859  OE1 GLN A 449     -11.420 -13.412  11.363  1.00  0.760          O  
ATOM   6860  NE2 GLN A 449     -13.535 -13.970  11.885  1.00  0.760          N  
ATOM   6861  H   GLN A 449     -12.160  -9.243  12.814  1.00  0.620          H  
ATOM   6862  HA  GLN A 449     -11.675 -10.674  15.267  1.00  0.660          H  
ATOM   6863 1HB  GLN A 449     -10.737 -11.223  12.433  1.00  0.910          H  
ATOM   6864 2HB  GLN A 449     -10.443 -12.317  13.765  1.00  0.910          H  
ATOM   6865 1HG  GLN A 449     -12.795 -12.681  14.069  1.00  0.910          H  
ATOM   6866 2HG  GLN A 449     -13.188 -11.437  12.870  1.00  0.910          H  
ATOM   6867 1HE2 GLN A 449     -13.569 -14.676  11.177  1.00  0.910          H  
ATOM   6868 2HE2 GLN A 449     -14.335 -13.807  12.465  1.00  0.910          H  
ATOM   6869  N   GLU A 450      -9.032  -9.202  13.880  1.00  0.480          N  
ATOM   6870  CA  GLU A 450      -7.678  -8.741  14.221  1.00  0.470          C  
ATOM   6871  C   GLU A 450      -7.699  -7.812  15.434  1.00  0.450          C  
ATOM   6872  O   GLU A 450      -6.858  -7.938  16.338  1.00  0.480          O  
ATOM   6873  CB  GLU A 450      -7.019  -7.980  13.068  1.00  0.660          C  
ATOM   6874  CG  GLU A 450      -6.615  -8.802  11.859  1.00  0.660          C  
ATOM   6875  CD  GLU A 450      -5.982  -7.925  10.805  1.00  0.660          C  
ATOM   6876  OE1 GLU A 450      -6.024  -6.719  10.980  1.00  0.660          O  
ATOM   6877  OE2 GLU A 450      -5.464  -8.437   9.840  1.00  0.660          O  
ATOM   6878  H   GLU A 450      -9.444  -9.012  12.957  1.00  0.580          H  
ATOM   6879  HA  GLU A 450      -7.068  -9.610  14.465  1.00  0.560          H  
ATOM   6880 1HB  GLU A 450      -7.707  -7.211  12.716  1.00  0.790          H  
ATOM   6881 2HB  GLU A 450      -6.129  -7.470  13.438  1.00  0.790          H  
ATOM   6882 1HG  GLU A 450      -5.905  -9.573  12.166  1.00  0.790          H  
ATOM   6883 2HG  GLU A 450      -7.501  -9.292  11.450  1.00  0.790          H  
ATOM   6884  N   VAL A 451      -8.709  -6.928  15.488  1.00  0.430          N  
ATOM   6885  CA  VAL A 451      -8.834  -5.995  16.596  1.00  0.420          C  
ATOM   6886  C   VAL A 451      -9.016  -6.748  17.890  1.00  0.480          C  
ATOM   6887  O   VAL A 451      -8.361  -6.424  18.879  1.00  0.470          O  
ATOM   6888  CB  VAL A 451     -10.048  -5.041  16.434  1.00  0.590          C  
ATOM   6889  CG1 VAL A 451     -10.267  -4.252  17.716  1.00  0.590          C  
ATOM   6890  CG2 VAL A 451      -9.825  -4.044  15.292  1.00  0.590          C  
ATOM   6891  H   VAL A 451      -9.356  -6.876  14.695  1.00  0.520          H  
ATOM   6892  HA  VAL A 451      -7.924  -5.404  16.657  1.00  0.500          H  
ATOM   6893  HB  VAL A 451     -10.934  -5.631  16.243  1.00  0.710          H  
ATOM   6894 1HG1 VAL A 451     -11.128  -3.611  17.576  1.00  0.710          H  
ATOM   6895 2HG1 VAL A 451     -10.463  -4.905  18.561  1.00  0.710          H  
ATOM   6896 3HG1 VAL A 451      -9.391  -3.639  17.933  1.00  0.710          H  
ATOM   6897 1HG2 VAL A 451     -10.697  -3.391  15.204  1.00  0.710          H  
ATOM   6898 2HG2 VAL A 451      -8.950  -3.446  15.509  1.00  0.710          H  
ATOM   6899 3HG2 VAL A 451      -9.678  -4.565  14.368  1.00  0.710          H  
ATOM   6900  N   THR A 452      -9.904  -7.741  17.886  1.00  0.550          N  
ATOM   6901  CA  THR A 452     -10.212  -8.539  19.056  1.00  0.650          C  
ATOM   6902  C   THR A 452      -8.993  -9.296  19.567  1.00  0.680          C  
ATOM   6903  O   THR A 452      -8.730  -9.309  20.776  1.00  0.730          O  
ATOM   6904  CB  THR A 452     -11.329  -9.555  18.732  1.00  0.870          C  
ATOM   6905  OG1 THR A 452     -12.517  -8.848  18.330  1.00  0.870          O  
ATOM   6906  CG2 THR A 452     -11.642 -10.405  19.972  1.00  0.870          C  
ATOM   6907  H   THR A 452     -10.424  -7.930  17.029  1.00  0.660          H  
ATOM   6908  HA  THR A 452     -10.560  -7.873  19.843  1.00  0.780          H  
ATOM   6909  HB  THR A 452     -11.009 -10.202  17.914  1.00  1.040          H  
ATOM   6910  HG1 THR A 452     -12.370  -8.459  17.436  1.00  1.040          H  
ATOM   6911 1HG2 THR A 452     -12.435 -11.109  19.729  1.00  1.040          H  
ATOM   6912 2HG2 THR A 452     -10.759 -10.959  20.288  1.00  1.040          H  
ATOM   6913 3HG2 THR A 452     -11.968  -9.755  20.782  1.00  1.040          H  
ATOM   6914  N   LYS A 453      -8.248  -9.950  18.656  1.00  0.670          N  
ATOM   6915  CA  LYS A 453      -7.075 -10.725  19.063  1.00  0.740          C  
ATOM   6916  C   LYS A 453      -6.101  -9.830  19.793  1.00  0.660          C  
ATOM   6917  O   LYS A 453      -5.573 -10.192  20.848  1.00  0.690          O  
ATOM   6918  CB  LYS A 453      -6.393 -11.343  17.838  1.00  1.010          C  
ATOM   6919  CG  LYS A 453      -7.167 -12.488  17.196  1.00  1.010          C  
ATOM   6920  CD  LYS A 453      -6.487 -12.994  15.923  1.00  1.010          C  
ATOM   6921  CE  LYS A 453      -7.319 -14.092  15.258  1.00  1.010          C  
ATOM   6922  NZ  LYS A 453      -6.716 -14.564  13.975  1.00  1.010          N  
ATOM   6923  H   LYS A 453      -8.528  -9.927  17.669  1.00  0.800          H  
ATOM   6924  HA  LYS A 453      -7.393 -11.515  19.742  1.00  0.890          H  
ATOM   6925 1HB  LYS A 453      -6.258 -10.568  17.077  1.00  1.210          H  
ATOM   6926 2HB  LYS A 453      -5.404 -11.703  18.115  1.00  1.210          H  
ATOM   6927 1HG  LYS A 453      -7.227 -13.311  17.909  1.00  1.210          H  
ATOM   6928 2HG  LYS A 453      -8.176 -12.171  16.969  1.00  1.210          H  
ATOM   6929 1HD  LYS A 453      -6.375 -12.163  15.222  1.00  1.210          H  
ATOM   6930 2HD  LYS A 453      -5.499 -13.385  16.161  1.00  1.210          H  
ATOM   6931 1HE  LYS A 453      -7.402 -14.936  15.941  1.00  1.210          H  
ATOM   6932 2HE  LYS A 453      -8.319 -13.702  15.055  1.00  1.210          H  
ATOM   6933 1HZ  LYS A 453      -7.302 -15.285  13.572  1.00  1.210          H  
ATOM   6934 2HZ  LYS A 453      -6.649 -13.788  13.329  1.00  1.210          H  
ATOM   6935 3HZ  LYS A 453      -5.794 -14.939  14.147  1.00  1.210          H  
ATOM   6936  N   PHE A 454      -5.863  -8.653  19.221  1.00  0.570          N  
ATOM   6937  CA  PHE A 454      -4.997  -7.673  19.826  1.00  0.540          C  
ATOM   6938  C   PHE A 454      -5.490  -7.112  21.122  1.00  0.490          C  
ATOM   6939  O   PHE A 454      -4.781  -7.144  22.127  1.00  0.520          O  
ATOM   6940  CB  PHE A 454      -4.707  -6.545  18.837  1.00  0.770          C  
ATOM   6941  CG  PHE A 454      -4.132  -5.351  19.481  1.00  0.770          C  
ATOM   6942  CD1 PHE A 454      -3.031  -5.413  20.316  1.00  0.770          C  
ATOM   6943  CD2 PHE A 454      -4.715  -4.122  19.241  1.00  0.770          C  
ATOM   6944  CE1 PHE A 454      -2.576  -4.270  20.907  1.00  0.770          C  
ATOM   6945  CE2 PHE A 454      -4.231  -2.985  19.818  1.00  0.770          C  
ATOM   6946  CZ  PHE A 454      -3.158  -3.064  20.662  1.00  0.770          C  
ATOM   6947  H   PHE A 454      -6.306  -8.430  18.323  1.00  0.680          H  
ATOM   6948  HA  PHE A 454      -4.073  -8.157  20.073  1.00  0.650          H  
ATOM   6949 1HB  PHE A 454      -4.027  -6.878  18.062  1.00  0.920          H  
ATOM   6950 2HB  PHE A 454      -5.636  -6.258  18.341  1.00  0.920          H  
ATOM   6951  HD1 PHE A 454      -2.549  -6.371  20.538  1.00  0.920          H  
ATOM   6952  HD2 PHE A 454      -5.574  -4.068  18.582  1.00  0.920          H  
ATOM   6953  HE1 PHE A 454      -1.765  -4.316  21.582  1.00  0.920          H  
ATOM   6954  HE2 PHE A 454      -4.705  -2.026  19.616  1.00  0.920          H  
ATOM   6955  HZ  PHE A 454      -2.770  -2.171  21.144  1.00  0.920          H  
ATOM   6956  N   ARG A 455      -6.710  -6.612  21.123  1.00  0.490          N  
ATOM   6957  CA  ARG A 455      -7.261  -5.972  22.289  1.00  0.580          C  
ATOM   6958  C   ARG A 455      -7.251  -6.886  23.501  1.00  0.640          C  
ATOM   6959  O   ARG A 455      -7.035  -6.421  24.608  1.00  0.700          O  
ATOM   6960  CB  ARG A 455      -8.663  -5.459  21.995  1.00  0.780          C  
ATOM   6961  CG  ARG A 455      -9.300  -4.638  23.114  1.00  0.780          C  
ATOM   6962  CD  ARG A 455     -10.622  -4.062  22.715  1.00  0.780          C  
ATOM   6963  NE  ARG A 455     -10.477  -3.085  21.626  1.00  0.780          N  
ATOM   6964  CZ  ARG A 455     -10.118  -1.785  21.773  1.00  0.780          C  
ATOM   6965  NH1 ARG A 455      -9.865  -1.276  22.966  1.00  0.780          N  
ATOM   6966  NH2 ARG A 455     -10.010  -1.012  20.704  1.00  0.780          N  
ATOM   6967  H   ARG A 455      -7.265  -6.641  20.272  1.00  0.590          H  
ATOM   6968  HA  ARG A 455      -6.638  -5.107  22.514  1.00  0.700          H  
ATOM   6969 1HB  ARG A 455      -8.632  -4.845  21.096  1.00  0.930          H  
ATOM   6970 2HB  ARG A 455      -9.315  -6.309  21.782  1.00  0.930          H  
ATOM   6971 1HG  ARG A 455      -9.462  -5.274  23.986  1.00  0.930          H  
ATOM   6972 2HG  ARG A 455      -8.629  -3.827  23.385  1.00  0.930          H  
ATOM   6973 1HD  ARG A 455     -11.268  -4.866  22.362  1.00  0.930          H  
ATOM   6974 2HD  ARG A 455     -11.095  -3.572  23.571  1.00  0.930          H  
ATOM   6975  HE  ARG A 455     -10.662  -3.407  20.677  1.00  0.930          H  
ATOM   6976 1HH1 ARG A 455      -9.944  -1.847  23.798  1.00  0.930          H  
ATOM   6977 2HH1 ARG A 455      -9.592  -0.306  23.042  1.00  0.930          H  
ATOM   6978 1HH2 ARG A 455     -10.197  -1.391  19.750  1.00  0.930          H  
ATOM   6979 2HH2 ARG A 455      -9.746  -0.053  20.789  1.00  0.930          H  
ATOM   6980  N   ALA A 456      -7.514  -8.173  23.308  1.00  0.680          N  
ATOM   6981  CA  ALA A 456      -7.531  -9.160  24.381  1.00  0.790          C  
ATOM   6982  C   ALA A 456      -6.185  -9.346  25.122  1.00  0.740          C  
ATOM   6983  O   ALA A 456      -6.174  -9.848  26.260  1.00  0.850          O  
ATOM   6984  CB  ALA A 456      -7.964 -10.495  23.808  1.00  1.060          C  
ATOM   6985  H   ALA A 456      -7.749  -8.493  22.362  1.00  0.820          H  
ATOM   6986  HA  ALA A 456      -8.265  -8.831  25.113  1.00  0.950          H  
ATOM   6987 1HB  ALA A 456      -8.033 -11.232  24.602  1.00  1.270          H  
ATOM   6988 2HB  ALA A 456      -8.935 -10.383  23.324  1.00  1.270          H  
ATOM   6989 3HB  ALA A 456      -7.226 -10.819  23.066  1.00  1.270          H  
ATOM   6990  N   ALA A 457      -5.056  -9.067  24.456  1.00  0.630          N  
ATOM   6991  CA  ALA A 457      -3.724  -9.283  25.019  1.00  0.670          C  
ATOM   6992  C   ALA A 457      -3.275  -8.094  25.852  1.00  0.620          C  
ATOM   6993  O   ALA A 457      -3.584  -6.950  25.529  1.00  0.610          O  
ATOM   6994  CB  ALA A 457      -2.732  -9.533  23.899  1.00  0.920          C  
ATOM   6995  H   ALA A 457      -5.121  -8.586  23.552  1.00  0.760          H  
ATOM   6996  HA  ALA A 457      -3.763 -10.156  25.667  1.00  0.800          H  
ATOM   6997 1HB  ALA A 457      -1.744  -9.717  24.320  1.00  1.110          H  
ATOM   6998 2HB  ALA A 457      -3.055 -10.399  23.325  1.00  1.110          H  
ATOM   6999 3HB  ALA A 457      -2.700  -8.653  23.249  1.00  1.110          H  
ATOM   7000  N   THR A 458      -2.479  -8.335  26.882  1.00  0.690          N  
ATOM   7001  CA  THR A 458      -1.982  -7.229  27.674  1.00  0.750          C  
ATOM   7002  C   THR A 458      -0.769  -6.639  27.015  1.00  0.720          C  
ATOM   7003  O   THR A 458      -0.029  -7.369  26.355  1.00  1.010          O  
ATOM   7004  CB  THR A 458      -1.571  -7.752  29.018  1.00  1.030          C  
ATOM   7005  OG1 THR A 458      -0.517  -8.709  28.818  1.00  1.030          O  
ATOM   7006  CG2 THR A 458      -2.728  -8.438  29.671  1.00  1.030          C  
ATOM   7007  H   THR A 458      -2.208  -9.276  27.133  1.00  0.830          H  
ATOM   7008  HA  THR A 458      -2.753  -6.463  27.770  1.00  0.900          H  
ATOM   7009  HB  THR A 458      -1.213  -6.936  29.648  1.00  1.230          H  
ATOM   7010  HG1 THR A 458       0.200  -8.299  28.292  1.00  1.230          H  
ATOM   7011 1HG2 THR A 458      -2.391  -8.832  30.585  1.00  1.230          H  
ATOM   7012 2HG2 THR A 458      -3.538  -7.727  29.835  1.00  1.230          H  
ATOM   7013 3HG2 THR A 458      -3.091  -9.245  29.063  1.00  1.230          H  
ATOM   7014  N   HIS A 459      -0.464  -5.373  27.296  1.00  0.560          N  
ATOM   7015  CA  HIS A 459       0.713  -4.755  26.683  1.00  0.640          C  
ATOM   7016  C   HIS A 459       1.834  -4.618  27.703  1.00  0.600          C  
ATOM   7017  O   HIS A 459       1.575  -4.124  28.796  1.00  0.790          O  
ATOM   7018  CB  HIS A 459       0.384  -3.337  26.164  1.00  0.860          C  
ATOM   7019  CG  HIS A 459       1.476  -2.758  25.296  1.00  0.860          C  
ATOM   7020  ND1 HIS A 459       2.696  -2.376  25.784  1.00  0.860          N  
ATOM   7021  CD2 HIS A 459       1.520  -2.511  23.983  1.00  0.860          C  
ATOM   7022  CE1 HIS A 459       3.450  -1.957  24.789  1.00  0.860          C  
ATOM   7023  NE2 HIS A 459       2.766  -2.034  23.709  1.00  0.860          N  
ATOM   7024  H   HIS A 459      -1.092  -4.825  27.910  1.00  0.670          H  
ATOM   7025  HA  HIS A 459       1.034  -5.350  25.848  1.00  0.770          H  
ATOM   7026 1HB  HIS A 459      -0.548  -3.352  25.605  1.00  1.040          H  
ATOM   7027 2HB  HIS A 459       0.241  -2.672  27.005  1.00  1.040          H  
ATOM   7028  HD2 HIS A 459       0.728  -2.678  23.273  1.00  1.040          H  
ATOM   7029  HE1 HIS A 459       4.480  -1.612  24.847  1.00  1.040          H  
ATOM   7030  HE2 HIS A 459       3.133  -1.784  22.798  1.00  1.040          H  
ATOM   7031  N   PRO A 460       3.097  -4.941  27.385  1.00  0.530          N  
ATOM   7032  CA  PRO A 460       4.239  -4.742  28.267  1.00  0.570          C  
ATOM   7033  C   PRO A 460       4.299  -3.356  28.945  1.00  0.560          C  
ATOM   7034  O   PRO A 460       4.728  -3.272  30.099  1.00  0.570          O  
ATOM   7035  CB  PRO A 460       5.393  -5.027  27.332  1.00  0.850          C  
ATOM   7036  CG  PRO A 460       4.823  -6.096  26.389  1.00  0.850          C  
ATOM   7037  CD  PRO A 460       3.410  -5.667  26.135  1.00  0.850          C  
ATOM   7038  HA  PRO A 460       4.222  -5.521  29.024  1.00  0.680          H  
ATOM   7039 1HB  PRO A 460       5.684  -4.102  26.823  1.00  1.030          H  
ATOM   7040 2HB  PRO A 460       6.242  -5.341  27.905  1.00  1.030          H  
ATOM   7041 1HG  PRO A 460       5.409  -6.235  25.500  1.00  1.030          H  
ATOM   7042 2HG  PRO A 460       4.859  -7.067  26.902  1.00  1.030          H  
ATOM   7043 1HD  PRO A 460       3.353  -5.017  25.253  1.00  1.030          H  
ATOM   7044 2HD  PRO A 460       2.789  -6.571  26.036  1.00  1.030          H  
ATOM   7045  N   LEU A 461       3.892  -2.274  28.264  1.00  0.560          N  
ATOM   7046  CA  LEU A 461       3.856  -0.964  28.920  1.00  0.600          C  
ATOM   7047  C   LEU A 461       2.859  -0.896  30.039  1.00  0.500          C  
ATOM   7048  O   LEU A 461       3.047  -0.108  30.971  1.00  0.510          O  
ATOM   7049  CB  LEU A 461       3.550   0.228  28.036  1.00  0.820          C  
ATOM   7050  CG  LEU A 461       4.577   0.710  27.095  1.00  0.820          C  
ATOM   7051  CD1 LEU A 461       3.957   1.787  26.285  1.00  0.820          C  
ATOM   7052  CD2 LEU A 461       5.753   1.272  27.848  1.00  0.820          C  
ATOM   7053  H   LEU A 461       3.562  -2.341  27.307  1.00  0.670          H  
ATOM   7054  HA  LEU A 461       4.828  -0.809  29.369  1.00  0.720          H  
ATOM   7055 1HB  LEU A 461       2.643   0.012  27.468  1.00  0.990          H  
ATOM   7056 2HB  LEU A 461       3.343   1.056  28.699  1.00  0.990          H  
ATOM   7057  HG  LEU A 461       4.910  -0.080  26.448  1.00  0.990          H  
ATOM   7058 1HD1 LEU A 461       4.689   2.173  25.607  1.00  0.990          H  
ATOM   7059 2HD1 LEU A 461       3.106   1.388  25.737  1.00  0.990          H  
ATOM   7060 3HD1 LEU A 461       3.623   2.595  26.932  1.00  0.990          H  
ATOM   7061 1HD2 LEU A 461       6.433   1.645  27.131  1.00  0.990          H  
ATOM   7062 2HD2 LEU A 461       5.426   2.085  28.494  1.00  0.990          H  
ATOM   7063 3HD2 LEU A 461       6.251   0.518  28.449  1.00  0.990          H  
ATOM   7064  N   GLU A 462       1.725  -1.602  29.904  1.00  0.450          N  
ATOM   7065  CA  GLU A 462       0.712  -1.570  30.942  1.00  0.440          C  
ATOM   7066  C   GLU A 462       1.343  -2.114  32.166  1.00  0.450          C  
ATOM   7067  O   GLU A 462       1.072  -1.653  33.270  1.00  0.490          O  
ATOM   7068  CB  GLU A 462      -0.527  -2.387  30.599  1.00  0.620          C  
ATOM   7069  CG  GLU A 462      -1.409  -1.790  29.551  1.00  0.620          C  
ATOM   7070  CD  GLU A 462      -2.503  -2.713  29.138  1.00  0.620          C  
ATOM   7071  OE1 GLU A 462      -2.338  -3.924  29.310  1.00  0.620          O  
ATOM   7072  OE2 GLU A 462      -3.523  -2.226  28.698  1.00  0.620          O  
ATOM   7073  H   GLU A 462       1.588  -2.241  29.123  1.00  0.540          H  
ATOM   7074  HA  GLU A 462       0.416  -0.549  31.134  1.00  0.530          H  
ATOM   7075 1HB  GLU A 462      -0.233  -3.379  30.277  1.00  0.740          H  
ATOM   7076 2HB  GLU A 462      -1.125  -2.511  31.491  1.00  0.740          H  
ATOM   7077 1HG  GLU A 462      -1.847  -0.888  29.962  1.00  0.740          H  
ATOM   7078 2HG  GLU A 462      -0.809  -1.504  28.694  1.00  0.740          H  
ATOM   7079  N   TYR A 463       2.207  -3.098  31.973  1.00  0.500          N  
ATOM   7080  CA  TYR A 463       2.877  -3.644  33.114  1.00  0.580          C  
ATOM   7081  C   TYR A 463       3.822  -2.612  33.628  1.00  0.630          C  
ATOM   7082  O   TYR A 463       3.721  -2.268  34.775  1.00  0.730          O  
ATOM   7083  CB  TYR A 463       3.619  -4.903  32.766  1.00  0.780          C  
ATOM   7084  CG  TYR A 463       2.727  -5.964  32.443  1.00  0.780          C  
ATOM   7085  CD1 TYR A 463       2.351  -6.126  31.161  1.00  0.780          C  
ATOM   7086  CD2 TYR A 463       2.295  -6.791  33.402  1.00  0.780          C  
ATOM   7087  CE1 TYR A 463       1.539  -7.117  30.801  1.00  0.780          C  
ATOM   7088  CE2 TYR A 463       1.483  -7.803  33.073  1.00  0.780          C  
ATOM   7089  CZ  TYR A 463       1.088  -7.982  31.760  1.00  0.780          C  
ATOM   7090  OH  TYR A 463       0.263  -9.019  31.410  1.00  0.780          O  
ATOM   7091  H   TYR A 463       2.330  -3.456  31.019  1.00  0.600          H  
ATOM   7092  HA  TYR A 463       2.158  -3.847  33.900  1.00  0.700          H  
ATOM   7093 1HB  TYR A 463       4.285  -4.746  31.933  1.00  0.940          H  
ATOM   7094 2HB  TYR A 463       4.222  -5.213  33.608  1.00  0.940          H  
ATOM   7095  HD1 TYR A 463       2.704  -5.453  30.440  1.00  0.940          H  
ATOM   7096  HD2 TYR A 463       2.616  -6.656  34.435  1.00  0.940          H  
ATOM   7097  HE1 TYR A 463       1.254  -7.225  29.764  1.00  0.940          H  
ATOM   7098  HE2 TYR A 463       1.176  -8.463  33.850  1.00  0.940          H  
ATOM   7099  HH  TYR A 463       0.071  -8.982  30.457  1.00  0.940          H  
ATOM   7100  N   GLN A 464       4.621  -1.973  32.785  1.00  0.600          N  
ATOM   7101  CA  GLN A 464       5.551  -0.974  33.315  1.00  0.710          C  
ATOM   7102  C   GLN A 464       4.866   0.072  34.200  1.00  0.780          C  
ATOM   7103  O   GLN A 464       5.412   0.458  35.239  1.00  0.880          O  
ATOM   7104  CB  GLN A 464       6.278  -0.253  32.181  1.00  0.950          C  
ATOM   7105  CG  GLN A 464       7.209   0.848  32.654  1.00  0.950          C  
ATOM   7106  CD  GLN A 464       8.030   1.419  31.540  1.00  0.950          C  
ATOM   7107  OE1 GLN A 464       8.158   0.814  30.473  1.00  0.950          O  
ATOM   7108  NE2 GLN A 464       8.604   2.590  31.773  1.00  0.950          N  
ATOM   7109  H   GLN A 464       4.643  -2.256  31.800  1.00  0.720          H  
ATOM   7110  HA  GLN A 464       6.293  -1.496  33.921  1.00  0.850          H  
ATOM   7111 1HB  GLN A 464       6.837  -0.973  31.590  1.00  1.140          H  
ATOM   7112 2HB  GLN A 464       5.546   0.209  31.524  1.00  1.140          H  
ATOM   7113 1HG  GLN A 464       6.601   1.663  33.047  1.00  1.140          H  
ATOM   7114 2HG  GLN A 464       7.855   0.481  33.439  1.00  1.140          H  
ATOM   7115 1HE2 GLN A 464       9.167   3.022  31.067  1.00  1.140          H  
ATOM   7116 2HE2 GLN A 464       8.477   3.048  32.655  1.00  1.140          H  
ATOM   7117  N   LEU A 465       3.683   0.539  33.792  1.00  0.780          N  
ATOM   7118  CA  LEU A 465       2.985   1.542  34.587  1.00  0.950          C  
ATOM   7119  C   LEU A 465       2.183   0.996  35.771  1.00  0.970          C  
ATOM   7120  O   LEU A 465       2.170   1.605  36.840  1.00  1.210          O  
ATOM   7121  CB  LEU A 465       2.003   2.348  33.758  1.00  1.260          C  
ATOM   7122  CG  LEU A 465       1.261   3.508  34.542  1.00  1.260          C  
ATOM   7123  CD1 LEU A 465       2.270   4.537  35.064  1.00  1.260          C  
ATOM   7124  CD2 LEU A 465       0.269   4.172  33.676  1.00  1.260          C  
ATOM   7125  H   LEU A 465       3.310   0.208  32.896  1.00  0.940          H  
ATOM   7126  HA  LEU A 465       3.749   2.203  34.977  1.00  1.140          H  
ATOM   7127 1HB  LEU A 465       2.519   2.769  32.902  1.00  1.510          H  
ATOM   7128 2HB  LEU A 465       1.263   1.646  33.417  1.00  1.510          H  
ATOM   7129  HG  LEU A 465       0.733   3.095  35.400  1.00  1.510          H  
ATOM   7130 1HD1 LEU A 465       1.733   5.317  35.604  1.00  1.510          H  
ATOM   7131 2HD1 LEU A 465       2.979   4.079  35.745  1.00  1.510          H  
ATOM   7132 3HD1 LEU A 465       2.806   4.981  34.227  1.00  1.510          H  
ATOM   7133 1HD2 LEU A 465      -0.190   4.921  34.281  1.00  1.510          H  
ATOM   7134 2HD2 LEU A 465       0.746   4.625  32.808  1.00  1.510          H  
ATOM   7135 3HD2 LEU A 465      -0.479   3.483  33.358  1.00  1.510          H  
ATOM   7136  N   TYR A 466       1.474  -0.120  35.598  1.00  0.770          N  
ATOM   7137  CA  TYR A 466       0.611  -0.627  36.657  1.00  0.850          C  
ATOM   7138  C   TYR A 466       1.272  -1.800  37.353  1.00  1.150          C  
ATOM   7139  O   TYR A 466       0.678  -2.458  38.197  1.00  1.370          O  
ATOM   7140  CB  TYR A 466      -0.714  -1.118  36.078  1.00  1.160          C  
ATOM   7141  CG  TYR A 466      -1.482  -0.107  35.271  1.00  1.160          C  
ATOM   7142  CD1 TYR A 466      -1.880  -0.452  33.987  1.00  1.160          C  
ATOM   7143  CD2 TYR A 466      -1.780   1.152  35.775  1.00  1.160          C  
ATOM   7144  CE1 TYR A 466      -2.589   0.427  33.224  1.00  1.160          C  
ATOM   7145  CE2 TYR A 466      -2.490   2.046  35.001  1.00  1.160          C  
ATOM   7146  CZ  TYR A 466      -2.902   1.688  33.731  1.00  1.160          C  
ATOM   7147  OH  TYR A 466      -3.632   2.575  32.945  1.00  1.160          O  
ATOM   7148  H   TYR A 466       1.488  -0.621  34.707  1.00  0.920          H  
ATOM   7149  HA  TYR A 466       0.441   0.158  37.392  1.00  1.020          H  
ATOM   7150 1HB  TYR A 466      -0.517  -1.977  35.437  1.00  1.390          H  
ATOM   7151 2HB  TYR A 466      -1.358  -1.464  36.887  1.00  1.390          H  
ATOM   7152  HD1 TYR A 466      -1.636  -1.437  33.591  1.00  1.390          H  
ATOM   7153  HD2 TYR A 466      -1.462   1.435  36.777  1.00  1.390          H  
ATOM   7154  HE1 TYR A 466      -2.905   0.137  32.221  1.00  1.390          H  
ATOM   7155  HE2 TYR A 466      -2.731   3.036  35.393  1.00  1.390          H  
ATOM   7156  HH  TYR A 466      -3.765   3.433  33.428  1.00  1.390          H  
ATOM   7157  N   TYR A 467       2.537  -2.005  37.037  1.00  1.220          N  
ATOM   7158  CA  TYR A 467       3.414  -3.091  37.457  1.00  1.600          C  
ATOM   7159  C   TYR A 467       3.305  -3.383  38.921  1.00  1.980          C  
ATOM   7160  O   TYR A 467       3.086  -4.515  39.352  1.00  2.460          O  
ATOM   7161  CB  TYR A 467       4.898  -2.619  37.257  1.00  2.090          C  
ATOM   7162  CG  TYR A 467       5.936  -3.602  37.319  1.00  2.090          C  
ATOM   7163  CD1 TYR A 467       6.031  -4.496  36.275  1.00  2.090          C  
ATOM   7164  CD2 TYR A 467       6.865  -3.581  38.301  1.00  2.090          C  
ATOM   7165  CE1 TYR A 467       7.037  -5.386  36.243  1.00  2.090          C  
ATOM   7166  CE2 TYR A 467       7.881  -4.469  38.248  1.00  2.090          C  
ATOM   7167  CZ  TYR A 467       7.980  -5.369  37.257  1.00  2.090          C  
ATOM   7168  OH  TYR A 467       9.048  -6.227  37.290  1.00  2.090          O  
ATOM   7169  H   TYR A 467       2.928  -1.373  36.340  1.00  1.460          H  
ATOM   7170  HA  TYR A 467       3.175  -3.985  36.881  1.00  1.920          H  
ATOM   7171 1HB  TYR A 467       5.078  -2.018  36.425  1.00  2.510          H  
ATOM   7172 2HB  TYR A 467       5.118  -1.940  38.060  1.00  2.510          H  
ATOM   7173  HD1 TYR A 467       5.296  -4.473  35.477  1.00  2.510          H  
ATOM   7174  HD2 TYR A 467       6.811  -2.849  39.103  1.00  2.510          H  
ATOM   7175  HE1 TYR A 467       7.110  -6.079  35.415  1.00  2.510          H  
ATOM   7176  HE2 TYR A 467       8.631  -4.459  38.981  1.00  2.510          H  
ATOM   7177  HH  TYR A 467       9.017  -6.872  36.563  1.00  2.510          H  
ATOM   7178  N   ALA A 468       3.508  -2.327  39.690  1.00  1.940          N  
ATOM   7179  CA  ALA A 468       3.569  -2.371  41.131  1.00  2.490          C  
ATOM   7180  C   ALA A 468       2.213  -2.221  41.806  1.00  2.950          C  
ATOM   7181  O   ALA A 468       2.177  -2.135  43.044  1.00  3.260          O  
ATOM   7182  CB  ALA A 468       4.516  -1.290  41.626  1.00  3.270          C  
ATOM   7183  H   ALA A 468       3.645  -1.440  39.225  1.00  2.330          H  
ATOM   7184  HA  ALA A 468       3.968  -3.346  41.414  1.00  2.990          H  
ATOM   7185 1HB  ALA A 468       4.605  -1.349  42.712  1.00  3.920          H  
ATOM   7186 2HB  ALA A 468       5.495  -1.427  41.174  1.00  3.920          H  
ATOM   7187 3HB  ALA A 468       4.122  -0.315  41.347  1.00  3.920          H  
ATOM   7188  N   SER A 469       1.136  -2.094  41.019  1.00  3.210          N  
ATOM   7189  CA  SER A 469      -0.206  -1.897  41.544  1.00  4.070          C  
ATOM   7190  C   SER A 469      -0.708  -3.183  42.186  1.00  4.960          C  
ATOM   7191  O   SER A 469      -0.202  -4.265  41.878  1.00  5.460          O  
ATOM   7192  OXT SER A 469      -1.338  -3.091  43.239  1.00  6.110          O  
ATOM   7193  CB  SER A 469      -1.160  -1.456  40.439  1.00  4.980          C  
ATOM   7194  OG  SER A 469      -2.463  -1.284  40.922  1.00  4.980          O  
ATOM   7195  H   SER A 469       1.231  -2.192  40.006  1.00  3.850          H  
ATOM   7196  HA  SER A 469      -0.172  -1.114  42.301  1.00  4.880          H  
ATOM   7197 1HB  SER A 469      -0.802  -0.533  39.983  1.00  5.970          H  
ATOM   7198 2HB  SER A 469      -1.181  -2.216  39.667  1.00  5.970          H  
ATOM   7199  HG  SER A 469      -2.972  -0.964  40.183  1.00  5.970          H  
TER                                                                             
ATOM   7201  N   MET B 470       7.692 -51.601 -22.319  1.00  0.920          N  
ATOM   7202  CA  MET B 470       9.051 -52.120 -22.199  1.00  0.750          C  
ATOM   7203  C   MET B 470       9.099 -53.622 -22.412  1.00  0.810          C  
ATOM   7204  O   MET B 470       8.077 -54.299 -22.462  1.00  1.230          O  
ATOM   7205  CB  MET B 470       9.659 -51.770 -20.826  1.00  1.120          C  
ATOM   7206  CG  MET B 470       9.870 -50.261 -20.527  1.00  1.120          C  
ATOM   7207  SD  MET B 470      11.120 -49.451 -21.609  1.00  1.120          S  
ATOM   7208  CE  MET B 470      12.712 -50.053 -20.964  1.00  1.120          C  
ATOM   7209 1H   MET B 470       7.705 -50.592 -22.270  1.00  1.100          H  
ATOM   7210 2H   MET B 470       7.303 -51.888 -23.206  1.00  1.100          H  
ATOM   7211 3H   MET B 470       7.123 -51.971 -21.571  1.00  1.100          H  
ATOM   7212  HA  MET B 470       9.663 -51.662 -22.975  1.00  0.900          H  
ATOM   7213 1HB  MET B 470       9.012 -52.159 -20.050  1.00  1.340          H  
ATOM   7214 2HB  MET B 470      10.617 -52.268 -20.711  1.00  1.340          H  
ATOM   7215 1HG  MET B 470       8.929 -49.724 -20.626  1.00  1.340          H  
ATOM   7216 2HG  MET B 470      10.202 -50.150 -19.487  1.00  1.340          H  
ATOM   7217 1HE  MET B 470      13.534 -49.622 -21.543  1.00  1.340          H  
ATOM   7218 2HE  MET B 470      12.817 -49.761 -19.918  1.00  1.340          H  
ATOM   7219 3HE  MET B 470      12.750 -51.130 -21.041  1.00  1.340          H  
ATOM   7220  N   SER B 471      10.304 -54.125 -22.498  1.00  0.740          N  
ATOM   7221  CA  SER B 471      10.614 -55.521 -22.712  1.00  0.730          C  
ATOM   7222  C   SER B 471      11.969 -55.741 -22.101  1.00  0.630          C  
ATOM   7223  O   SER B 471      12.625 -54.770 -21.708  1.00  0.590          O  
ATOM   7224  CB  SER B 471      10.657 -55.839 -24.189  1.00  1.030          C  
ATOM   7225  OG  SER B 471      11.747 -55.196 -24.809  1.00  1.030          O  
ATOM   7226  H   SER B 471      11.090 -53.500 -22.426  1.00  0.890          H  
ATOM   7227  HA  SER B 471       9.880 -56.150 -22.203  1.00  0.880          H  
ATOM   7228 1HB  SER B 471      10.746 -56.917 -24.329  1.00  1.230          H  
ATOM   7229 2HB  SER B 471       9.728 -55.523 -24.658  1.00  1.230          H  
ATOM   7230  HG  SER B 471      11.706 -55.461 -25.740  1.00  1.230          H  
ATOM   7231  N   VAL B 472      12.407 -56.988 -22.010  1.00  0.630          N  
ATOM   7232  CA  VAL B 472      13.713 -57.246 -21.429  1.00  0.590          C  
ATOM   7233  C   VAL B 472      14.791 -56.584 -22.252  1.00  0.580          C  
ATOM   7234  O   VAL B 472      15.694 -55.958 -21.694  1.00  0.550          O  
ATOM   7235  CB  VAL B 472      13.980 -58.753 -21.326  1.00  0.840          C  
ATOM   7236  CG1 VAL B 472      15.447 -59.017 -20.904  1.00  0.840          C  
ATOM   7237  CG2 VAL B 472      13.015 -59.324 -20.318  1.00  0.840          C  
ATOM   7238  H   VAL B 472      11.835 -57.746 -22.359  1.00  0.760          H  
ATOM   7239  HA  VAL B 472      13.737 -56.822 -20.424  1.00  0.710          H  
ATOM   7240  HB  VAL B 472      13.825 -59.227 -22.301  1.00  1.010          H  
ATOM   7241 1HG1 VAL B 472      15.612 -60.088 -20.826  1.00  1.010          H  
ATOM   7242 2HG1 VAL B 472      16.147 -58.610 -21.641  1.00  1.010          H  
ATOM   7243 3HG1 VAL B 472      15.637 -58.551 -19.949  1.00  1.010          H  
ATOM   7244 1HG2 VAL B 472      13.176 -60.396 -20.218  1.00  1.010          H  
ATOM   7245 2HG2 VAL B 472      13.180 -58.835 -19.374  1.00  1.010          H  
ATOM   7246 3HG2 VAL B 472      11.994 -59.141 -20.636  1.00  1.010          H  
ATOM   7247  N   GLU B 473      14.696 -56.722 -23.570  1.00  0.610          N  
ATOM   7248  CA  GLU B 473      15.668 -56.138 -24.467  1.00  0.600          C  
ATOM   7249  C   GLU B 473      15.685 -54.618 -24.348  1.00  0.580          C  
ATOM   7250  O   GLU B 473      16.761 -54.013 -24.381  1.00  0.560          O  
ATOM   7251  CB  GLU B 473      15.351 -56.568 -25.898  1.00  0.840          C  
ATOM   7252  CG  GLU B 473      15.520 -58.081 -26.141  1.00  0.840          C  
ATOM   7253  CD  GLU B 473      14.334 -58.898 -25.645  1.00  0.840          C  
ATOM   7254  OE1 GLU B 473      13.363 -58.299 -25.224  1.00  0.840          O  
ATOM   7255  OE2 GLU B 473      14.404 -60.099 -25.673  1.00  0.840          O  
ATOM   7256  H   GLU B 473      13.934 -57.276 -23.965  1.00  0.730          H  
ATOM   7257  HA  GLU B 473      16.656 -56.515 -24.196  1.00  0.720          H  
ATOM   7258 1HB  GLU B 473      14.324 -56.291 -26.142  1.00  1.010          H  
ATOM   7259 2HB  GLU B 473      16.005 -56.038 -26.590  1.00  1.010          H  
ATOM   7260 1HG  GLU B 473      15.651 -58.257 -27.208  1.00  1.010          H  
ATOM   7261 2HG  GLU B 473      16.423 -58.416 -25.630  1.00  1.010          H  
ATOM   7262  N   ASN B 474      14.510 -53.992 -24.187  1.00  0.610          N  
ATOM   7263  CA  ASN B 474      14.488 -52.542 -24.042  1.00  0.600          C  
ATOM   7264  C   ASN B 474      15.144 -52.116 -22.731  1.00  0.570          C  
ATOM   7265  O   ASN B 474      15.819 -51.084 -22.690  1.00  0.590          O  
ATOM   7266  CB  ASN B 474      13.090 -51.982 -24.182  1.00  0.840          C  
ATOM   7267  CG  ASN B 474      12.612 -52.018 -25.615  1.00  0.840          C  
ATOM   7268  OD1 ASN B 474      13.403 -52.171 -26.555  1.00  0.840          O  
ATOM   7269  ND2 ASN B 474      11.332 -51.859 -25.816  1.00  0.840          N  
ATOM   7270  H   ASN B 474      13.649 -54.537 -24.229  1.00  0.730          H  
ATOM   7271  HA  ASN B 474      15.089 -52.114 -24.844  1.00  0.720          H  
ATOM   7272 1HB  ASN B 474      12.411 -52.555 -23.565  1.00  1.010          H  
ATOM   7273 2HB  ASN B 474      13.070 -50.954 -23.831  1.00  1.010          H  
ATOM   7274 1HD2 ASN B 474      10.973 -51.867 -26.751  1.00  1.010          H  
ATOM   7275 2HD2 ASN B 474      10.709 -51.718 -25.054  1.00  1.010          H  
ATOM   7276  N   VAL B 475      14.979 -52.907 -21.664  1.00  0.550          N  
ATOM   7277  CA  VAL B 475      15.646 -52.592 -20.409  1.00  0.530          C  
ATOM   7278  C   VAL B 475      17.153 -52.731 -20.581  1.00  0.530          C  
ATOM   7279  O   VAL B 475      17.901 -51.889 -20.085  1.00  0.530          O  
ATOM   7280  CB  VAL B 475      15.139 -53.434 -19.225  1.00  0.750          C  
ATOM   7281  CG1 VAL B 475      16.014 -53.202 -18.001  1.00  0.750          C  
ATOM   7282  CG2 VAL B 475      13.727 -53.010 -18.887  1.00  0.750          C  
ATOM   7283  H   VAL B 475      14.351 -53.715 -21.733  1.00  0.660          H  
ATOM   7284  HA  VAL B 475      15.429 -51.553 -20.166  1.00  0.640          H  
ATOM   7285  HB  VAL B 475      15.170 -54.498 -19.485  1.00  0.900          H  
ATOM   7286 1HG1 VAL B 475      15.628 -53.797 -17.191  1.00  0.900          H  
ATOM   7287 2HG1 VAL B 475      17.036 -53.504 -18.203  1.00  0.900          H  
ATOM   7288 3HG1 VAL B 475      15.995 -52.145 -17.725  1.00  0.900          H  
ATOM   7289 1HG2 VAL B 475      13.373 -53.586 -18.048  1.00  0.900          H  
ATOM   7290 2HG2 VAL B 475      13.717 -51.953 -18.626  1.00  0.900          H  
ATOM   7291 3HG2 VAL B 475      13.087 -53.177 -19.747  1.00  0.900          H  
ATOM   7292  N   GLU B 476      17.620 -53.794 -21.249  1.00  0.530          N  
ATOM   7293  CA  GLU B 476      19.057 -53.932 -21.444  1.00  0.530          C  
ATOM   7294  C   GLU B 476      19.592 -52.740 -22.236  1.00  0.520          C  
ATOM   7295  O   GLU B 476      20.683 -52.240 -21.943  1.00  0.510          O  
ATOM   7296  CB  GLU B 476      19.402 -55.225 -22.179  1.00  0.740          C  
ATOM   7297  CG  GLU B 476      19.177 -56.503 -21.386  1.00  0.740          C  
ATOM   7298  CD  GLU B 476      19.528 -57.722 -22.185  1.00  0.740          C  
ATOM   7299  OE1 GLU B 476      19.949 -57.564 -23.311  1.00  0.740          O  
ATOM   7300  OE2 GLU B 476      19.358 -58.804 -21.690  1.00  0.740          O  
ATOM   7301  H   GLU B 476      16.970 -54.507 -21.599  1.00  0.640          H  
ATOM   7302  HA  GLU B 476      19.541 -53.946 -20.470  1.00  0.640          H  
ATOM   7303 1HB  GLU B 476      18.796 -55.291 -23.084  1.00  0.890          H  
ATOM   7304 2HB  GLU B 476      20.446 -55.197 -22.488  1.00  0.890          H  
ATOM   7305 1HG  GLU B 476      19.791 -56.477 -20.485  1.00  0.890          H  
ATOM   7306 2HG  GLU B 476      18.134 -56.556 -21.081  1.00  0.890          H  
ATOM   7307  N   LYS B 477      18.822 -52.271 -23.233  1.00  0.520          N  
ATOM   7308  CA  LYS B 477      19.216 -51.106 -24.005  1.00  0.520          C  
ATOM   7309  C   LYS B 477      19.304 -49.898 -23.076  1.00  0.520          C  
ATOM   7310  O   LYS B 477      20.291 -49.175 -23.105  1.00  0.510          O  
ATOM   7311  CB  LYS B 477      18.250 -50.840 -25.157  1.00  0.730          C  
ATOM   7312  CG  LYS B 477      18.651 -49.669 -26.058  1.00  0.730          C  
ATOM   7313  CD  LYS B 477      17.684 -49.517 -27.242  1.00  0.730          C  
ATOM   7314  CE  LYS B 477      18.161 -48.459 -28.263  1.00  0.730          C  
ATOM   7315  NZ  LYS B 477      18.101 -47.050 -27.741  1.00  0.730          N  
ATOM   7316  H   LYS B 477      17.962 -52.772 -23.478  1.00  0.620          H  
ATOM   7317  HA  LYS B 477      20.207 -51.282 -24.422  1.00  0.620          H  
ATOM   7318 1HB  LYS B 477      18.151 -51.739 -25.766  1.00  0.870          H  
ATOM   7319 2HB  LYS B 477      17.267 -50.616 -24.754  1.00  0.870          H  
ATOM   7320 1HG  LYS B 477      18.638 -48.747 -25.472  1.00  0.870          H  
ATOM   7321 2HG  LYS B 477      19.666 -49.818 -26.429  1.00  0.870          H  
ATOM   7322 1HD  LYS B 477      17.578 -50.477 -27.749  1.00  0.870          H  
ATOM   7323 2HD  LYS B 477      16.706 -49.221 -26.863  1.00  0.870          H  
ATOM   7324 1HE  LYS B 477      19.189 -48.682 -28.545  1.00  0.870          H  
ATOM   7325 2HE  LYS B 477      17.530 -48.528 -29.147  1.00  0.870          H  
ATOM   7326 1HZ  LYS B 477      18.419 -46.418 -28.454  1.00  0.870          H  
ATOM   7327 2HZ  LYS B 477      17.159 -46.818 -27.488  1.00  0.870          H  
ATOM   7328 3HZ  LYS B 477      18.703 -46.918 -26.911  1.00  0.870          H  
ATOM   7329  N   LEU B 478      18.305 -49.706 -22.199  1.00  0.520          N  
ATOM   7330  CA  LEU B 478      18.293 -48.590 -21.247  1.00  0.510          C  
ATOM   7331  C   LEU B 478      19.570 -48.587 -20.398  1.00  0.490          C  
ATOM   7332  O   LEU B 478      20.203 -47.537 -20.210  1.00  0.480          O  
ATOM   7333  CB  LEU B 478      17.050 -48.722 -20.327  1.00  0.720          C  
ATOM   7334  CG  LEU B 478      16.820 -47.677 -19.208  1.00  0.720          C  
ATOM   7335  CD1 LEU B 478      16.613 -46.302 -19.806  1.00  0.720          C  
ATOM   7336  CD2 LEU B 478      15.593 -48.126 -18.360  1.00  0.720          C  
ATOM   7337  H   LEU B 478      17.492 -50.327 -22.236  1.00  0.620          H  
ATOM   7338  HA  LEU B 478      18.242 -47.665 -21.816  1.00  0.610          H  
ATOM   7339 1HB  LEU B 478      16.164 -48.743 -20.959  1.00  0.860          H  
ATOM   7340 2HB  LEU B 478      17.110 -49.668 -19.826  1.00  0.860          H  
ATOM   7341  HG  LEU B 478      17.700 -47.632 -18.568  1.00  0.860          H  
ATOM   7342 1HD1 LEU B 478      16.458 -45.581 -19.004  1.00  0.860          H  
ATOM   7343 2HD1 LEU B 478      17.490 -46.012 -20.382  1.00  0.860          H  
ATOM   7344 3HD1 LEU B 478      15.739 -46.316 -20.456  1.00  0.860          H  
ATOM   7345 1HD2 LEU B 478      15.417 -47.414 -17.549  1.00  0.860          H  
ATOM   7346 2HD2 LEU B 478      14.707 -48.178 -18.991  1.00  0.860          H  
ATOM   7347 3HD2 LEU B 478      15.795 -49.111 -17.939  1.00  0.860          H  
ATOM   7348  N   ILE B 479      19.950 -49.770 -19.907  1.00  0.480          N  
ATOM   7349  CA  ILE B 479      21.145 -49.942 -19.093  1.00  0.470          C  
ATOM   7350  C   ILE B 479      22.404 -49.552 -19.876  1.00  0.450          C  
ATOM   7351  O   ILE B 479      23.270 -48.816 -19.382  1.00  0.440          O  
ATOM   7352  CB  ILE B 479      21.214 -51.406 -18.565  1.00  0.660          C  
ATOM   7353  CG1 ILE B 479      20.066 -51.622 -17.514  1.00  0.660          C  
ATOM   7354  CG2 ILE B 479      22.579 -51.754 -17.992  1.00  0.660          C  
ATOM   7355  CD1 ILE B 479      19.805 -53.067 -17.123  1.00  0.660          C  
ATOM   7356  H   ILE B 479      19.340 -50.575 -20.089  1.00  0.580          H  
ATOM   7357  HA  ILE B 479      21.060 -49.288 -18.238  1.00  0.560          H  
ATOM   7358  HB  ILE B 479      21.011 -52.073 -19.398  1.00  0.790          H  
ATOM   7359 1HG1 ILE B 479      20.319 -51.070 -16.610  1.00  0.790          H  
ATOM   7360 2HG1 ILE B 479      19.142 -51.211 -17.922  1.00  0.790          H  
ATOM   7361 1HG2 ILE B 479      22.596 -52.783 -17.664  1.00  0.790          H  
ATOM   7362 2HG2 ILE B 479      23.356 -51.622 -18.742  1.00  0.790          H  
ATOM   7363 3HG2 ILE B 479      22.774 -51.128 -17.173  1.00  0.790          H  
ATOM   7364 1HD1 ILE B 479      18.990 -53.098 -16.399  1.00  0.790          H  
ATOM   7365 2HD1 ILE B 479      19.523 -53.635 -18.009  1.00  0.790          H  
ATOM   7366 3HD1 ILE B 479      20.689 -53.510 -16.678  1.00  0.790          H  
ATOM   7367  N   LYS B 480      22.519 -50.027 -21.111  1.00  0.460          N  
ATOM   7368  CA  LYS B 480      23.674 -49.681 -21.924  1.00  0.450          C  
ATOM   7369  C   LYS B 480      23.708 -48.187 -22.312  1.00  0.440          C  
ATOM   7370  O   LYS B 480      24.741 -47.523 -22.151  1.00  0.430          O  
ATOM   7371  CB  LYS B 480      23.666 -50.561 -23.170  1.00  0.630          C  
ATOM   7372  CG  LYS B 480      23.978 -52.029 -22.876  1.00  0.630          C  
ATOM   7373  CD  LYS B 480      23.848 -52.899 -24.118  1.00  0.630          C  
ATOM   7374  CE  LYS B 480      24.140 -54.366 -23.797  1.00  0.630          C  
ATOM   7375  NZ  LYS B 480      23.904 -55.257 -24.971  1.00  0.630          N  
ATOM   7376  H   LYS B 480      21.803 -50.670 -21.471  1.00  0.550          H  
ATOM   7377  HA  LYS B 480      24.571 -49.897 -21.346  1.00  0.540          H  
ATOM   7378 1HB  LYS B 480      22.677 -50.513 -23.633  1.00  0.760          H  
ATOM   7379 2HB  LYS B 480      24.388 -50.184 -23.891  1.00  0.760          H  
ATOM   7380 1HG  LYS B 480      24.991 -52.109 -22.484  1.00  0.760          H  
ATOM   7381 2HG  LYS B 480      23.287 -52.394 -22.115  1.00  0.760          H  
ATOM   7382 1HD  LYS B 480      22.830 -52.819 -24.505  1.00  0.760          H  
ATOM   7383 2HD  LYS B 480      24.541 -52.555 -24.884  1.00  0.760          H  
ATOM   7384 1HE  LYS B 480      25.180 -54.457 -23.490  1.00  0.760          H  
ATOM   7385 2HE  LYS B 480      23.498 -54.688 -22.975  1.00  0.760          H  
ATOM   7386 1HZ  LYS B 480      24.109 -56.213 -24.715  1.00  0.760          H  
ATOM   7387 2HZ  LYS B 480      22.930 -55.186 -25.244  1.00  0.760          H  
ATOM   7388 3HZ  LYS B 480      24.496 -54.979 -25.740  1.00  0.760          H  
ATOM   7389  N   ASP B 481      22.573 -47.633 -22.764  1.00  0.460          N  
ATOM   7390  CA  ASP B 481      22.503 -46.242 -23.223  1.00  0.460          C  
ATOM   7391  C   ASP B 481      22.847 -45.231 -22.150  1.00  0.440          C  
ATOM   7392  O   ASP B 481      23.522 -44.236 -22.418  1.00  0.440          O  
ATOM   7393  CB  ASP B 481      21.107 -45.872 -23.747  1.00  0.640          C  
ATOM   7394  CG  ASP B 481      20.713 -46.443 -25.126  1.00  0.640          C  
ATOM   7395  OD1 ASP B 481      21.538 -46.978 -25.824  1.00  0.640          O  
ATOM   7396  OD2 ASP B 481      19.556 -46.271 -25.488  1.00  0.640          O  
ATOM   7397  H   ASP B 481      21.745 -48.215 -22.847  1.00  0.550          H  
ATOM   7398  HA  ASP B 481      23.216 -46.125 -24.037  1.00  0.550          H  
ATOM   7399 1HB  ASP B 481      20.368 -46.224 -23.019  1.00  0.770          H  
ATOM   7400 2HB  ASP B 481      21.021 -44.786 -23.784  1.00  0.770          H  
ATOM   7401  N   ASN B 482      22.426 -45.494 -20.918  1.00  0.440          N  
ATOM   7402  CA  ASN B 482      22.701 -44.568 -19.834  1.00  0.430          C  
ATOM   7403  C   ASN B 482      23.975 -44.907 -19.068  1.00  0.430          C  
ATOM   7404  O   ASN B 482      24.240 -44.313 -18.023  1.00  0.430          O  
ATOM   7405  CB  ASN B 482      21.517 -44.474 -18.885  1.00  0.610          C  
ATOM   7406  CG  ASN B 482      20.340 -43.749 -19.455  1.00  0.610          C  
ATOM   7407  OD1 ASN B 482      20.475 -42.816 -20.257  1.00  0.610          O  
ATOM   7408  ND2 ASN B 482      19.171 -44.146 -19.042  1.00  0.610          N  
ATOM   7409  H   ASN B 482      21.835 -46.316 -20.750  1.00  0.530          H  
ATOM   7410  HA  ASN B 482      22.854 -43.580 -20.267  1.00  0.520          H  
ATOM   7411 1HB  ASN B 482      21.185 -45.477 -18.637  1.00  0.730          H  
ATOM   7412 2HB  ASN B 482      21.822 -43.984 -17.965  1.00  0.730          H  
ATOM   7413 1HD2 ASN B 482      18.345 -43.691 -19.378  1.00  0.730          H  
ATOM   7414 2HD2 ASN B 482      19.100 -44.897 -18.385  1.00  0.730          H  
ATOM   7415  N   GLN B 483      24.768 -45.865 -19.566  1.00  0.430          N  
ATOM   7416  CA  GLN B 483      26.017 -46.261 -18.919  1.00  0.440          C  
ATOM   7417  C   GLN B 483      25.822 -46.570 -17.444  1.00  0.430          C  
ATOM   7418  O   GLN B 483      26.541 -46.064 -16.581  1.00  0.440          O  
ATOM   7419  CB  GLN B 483      27.073 -45.171 -19.120  1.00  0.610          C  
ATOM   7420  CG  GLN B 483      27.438 -44.978 -20.580  1.00  0.610          C  
ATOM   7421  CD  GLN B 483      28.252 -46.135 -21.117  1.00  0.610          C  
ATOM   7422  OE1 GLN B 483      29.431 -46.280 -20.775  1.00  0.610          O  
ATOM   7423  NE2 GLN B 483      27.633 -46.984 -21.934  1.00  0.610          N  
ATOM   7424  H   GLN B 483      24.521 -46.332 -20.443  1.00  0.520          H  
ATOM   7425  HA  GLN B 483      26.363 -47.178 -19.397  1.00  0.530          H  
ATOM   7426 1HB  GLN B 483      26.714 -44.224 -18.724  1.00  0.730          H  
ATOM   7427 2HB  GLN B 483      27.978 -45.436 -18.575  1.00  0.730          H  
ATOM   7428 1HG  GLN B 483      26.520 -44.903 -21.169  1.00  0.730          H  
ATOM   7429 2HG  GLN B 483      28.021 -44.067 -20.681  1.00  0.730          H  
ATOM   7430 1HE2 GLN B 483      28.128 -47.768 -22.306  1.00  0.730          H  
ATOM   7431 2HE2 GLN B 483      26.648 -46.855 -22.183  1.00  0.730          H  
ATOM   7432  N   ILE B 484      24.844 -47.411 -17.174  1.00  0.420          N  
ATOM   7433  CA  ILE B 484      24.454 -47.828 -15.844  1.00  0.410          C  
ATOM   7434  C   ILE B 484      25.422 -48.815 -15.233  1.00  0.410          C  
ATOM   7435  O   ILE B 484      25.896 -49.725 -15.907  1.00  0.420          O  
ATOM   7436  CB  ILE B 484      23.058 -48.388 -15.955  1.00  0.580          C  
ATOM   7437  CG1 ILE B 484      22.106 -47.256 -16.472  1.00  0.580          C  
ATOM   7438  CG2 ILE B 484      22.606 -49.041 -14.679  1.00  0.580          C  
ATOM   7439  CD1 ILE B 484      21.927 -46.021 -15.554  1.00  0.580          C  
ATOM   7440  H   ILE B 484      24.317 -47.798 -17.966  1.00  0.500          H  
ATOM   7441  HA  ILE B 484      24.450 -46.964 -15.199  1.00  0.490          H  
ATOM   7442  HB  ILE B 484      23.082 -49.105 -16.724  1.00  0.690          H  
ATOM   7443 1HG1 ILE B 484      22.499 -46.908 -17.414  1.00  0.690          H  
ATOM   7444 2HG1 ILE B 484      21.171 -47.680 -16.675  1.00  0.690          H  
ATOM   7445 1HG2 ILE B 484      21.646 -49.487 -14.798  1.00  0.690          H  
ATOM   7446 2HG2 ILE B 484      23.279 -49.815 -14.394  1.00  0.690          H  
ATOM   7447 3HG2 ILE B 484      22.573 -48.311 -13.885  1.00  0.690          H  
ATOM   7448 1HD1 ILE B 484      21.253 -45.322 -16.035  1.00  0.690          H  
ATOM   7449 2HD1 ILE B 484      21.502 -46.320 -14.600  1.00  0.690          H  
ATOM   7450 3HD1 ILE B 484      22.867 -45.526 -15.389  1.00  0.690          H  
ATOM   7451  N   GLU B 485      25.776 -48.588 -13.962  1.00  0.430          N  
ATOM   7452  CA  GLU B 485      26.700 -49.458 -13.255  1.00  0.450          C  
ATOM   7453  C   GLU B 485      25.965 -50.507 -12.427  1.00  0.440          C  
ATOM   7454  O   GLU B 485      26.451 -51.635 -12.286  1.00  0.480          O  
ATOM   7455  CB  GLU B 485      27.628 -48.611 -12.388  1.00  0.620          C  
ATOM   7456  CG  GLU B 485      28.558 -47.701 -13.211  1.00  0.620          C  
ATOM   7457  CD  GLU B 485      29.450 -46.841 -12.370  1.00  0.620          C  
ATOM   7458  OE1 GLU B 485      29.229 -46.787 -11.187  1.00  0.620          O  
ATOM   7459  OE2 GLU B 485      30.357 -46.242 -12.891  1.00  0.620          O  
ATOM   7460  H   GLU B 485      25.353 -47.815 -13.445  1.00  0.520          H  
ATOM   7461  HA  GLU B 485      27.309 -49.980 -13.992  1.00  0.540          H  
ATOM   7462 1HB  GLU B 485      27.029 -47.972 -11.734  1.00  0.750          H  
ATOM   7463 2HB  GLU B 485      28.238 -49.256 -11.755  1.00  0.750          H  
ATOM   7464 1HG  GLU B 485      29.175 -48.324 -13.857  1.00  0.750          H  
ATOM   7465 2HG  GLU B 485      27.945 -47.062 -13.851  1.00  0.750          H  
ATOM   7466  N   PHE B 486      24.798 -50.137 -11.880  1.00  0.410          N  
ATOM   7467  CA  PHE B 486      24.004 -51.040 -11.035  1.00  0.410          C  
ATOM   7468  C   PHE B 486      22.504 -51.101 -11.367  1.00  0.420          C  
ATOM   7469  O   PHE B 486      21.938 -50.156 -11.918  1.00  0.440          O  
ATOM   7470  CB  PHE B 486      24.140 -50.634  -9.571  1.00  0.570          C  
ATOM   7471  CG  PHE B 486      25.528 -50.730  -8.970  1.00  0.570          C  
ATOM   7472  CD1 PHE B 486      26.402 -49.657  -9.033  1.00  0.570          C  
ATOM   7473  CD2 PHE B 486      25.951 -51.889  -8.317  1.00  0.570          C  
ATOM   7474  CE1 PHE B 486      27.663 -49.740  -8.475  1.00  0.570          C  
ATOM   7475  CE2 PHE B 486      27.206 -51.970  -7.752  1.00  0.570          C  
ATOM   7476  CZ  PHE B 486      28.063 -50.898  -7.831  1.00  0.570          C  
ATOM   7477  H   PHE B 486      24.503 -49.161 -11.987  1.00  0.490          H  
ATOM   7478  HA  PHE B 486      24.396 -52.047 -11.150  1.00  0.490          H  
ATOM   7479 1HB  PHE B 486      23.802 -49.608  -9.459  1.00  0.690          H  
ATOM   7480 2HB  PHE B 486      23.485 -51.240  -9.003  1.00  0.690          H  
ATOM   7481  HD1 PHE B 486      26.081 -48.737  -9.536  1.00  0.690          H  
ATOM   7482  HD2 PHE B 486      25.279 -52.742  -8.256  1.00  0.690          H  
ATOM   7483  HE1 PHE B 486      28.342 -48.888  -8.536  1.00  0.690          H  
ATOM   7484  HE2 PHE B 486      27.518 -52.880  -7.243  1.00  0.690          H  
ATOM   7485  HZ  PHE B 486      29.057 -50.955  -7.380  1.00  0.690          H  
ATOM   7486  N   VAL B 487      21.862 -52.210 -10.990  1.00  0.420          N  
ATOM   7487  CA  VAL B 487      20.407 -52.348 -11.056  1.00  0.440          C  
ATOM   7488  C   VAL B 487      19.820 -52.626  -9.661  1.00  0.460          C  
ATOM   7489  O   VAL B 487      20.202 -53.567  -8.960  1.00  0.500          O  
ATOM   7490  CB  VAL B 487      19.972 -53.447 -12.055  1.00  0.610          C  
ATOM   7491  CG1 VAL B 487      18.429 -53.615 -12.063  1.00  0.610          C  
ATOM   7492  CG2 VAL B 487      20.439 -53.055 -13.447  1.00  0.610          C  
ATOM   7493  H   VAL B 487      22.399 -52.985 -10.611  1.00  0.500          H  
ATOM   7494  HA  VAL B 487      19.995 -51.409 -11.413  1.00  0.530          H  
ATOM   7495  HB  VAL B 487      20.418 -54.399 -11.759  1.00  0.730          H  
ATOM   7496 1HG1 VAL B 487      18.158 -54.391 -12.776  1.00  0.730          H  
ATOM   7497 2HG1 VAL B 487      18.073 -53.901 -11.074  1.00  0.730          H  
ATOM   7498 3HG1 VAL B 487      17.960 -52.669 -12.355  1.00  0.730          H  
ATOM   7499 1HG2 VAL B 487      20.152 -53.816 -14.161  1.00  0.730          H  
ATOM   7500 2HG2 VAL B 487      19.995 -52.107 -13.730  1.00  0.730          H  
ATOM   7501 3HG2 VAL B 487      21.502 -52.960 -13.424  1.00  0.730          H  
ATOM   7502  N   ASP B 488      18.899 -51.765  -9.270  1.00  0.450          N  
ATOM   7503  CA  ASP B 488      18.201 -51.771  -7.997  1.00  0.470          C  
ATOM   7504  C   ASP B 488      16.825 -52.424  -8.127  1.00  0.440          C  
ATOM   7505  O   ASP B 488      15.911 -51.861  -8.741  1.00  0.480          O  
ATOM   7506  CB  ASP B 488      18.111 -50.333  -7.490  1.00  0.650          C  
ATOM   7507  CG  ASP B 488      17.430 -50.173  -6.197  1.00  0.650          C  
ATOM   7508  OD1 ASP B 488      16.791 -51.076  -5.797  1.00  0.650          O  
ATOM   7509  OD2 ASP B 488      17.503 -49.119  -5.601  1.00  0.650          O  
ATOM   7510  H   ASP B 488      18.633 -51.054  -9.937  1.00  0.540          H  
ATOM   7511  HA  ASP B 488      18.783 -52.352  -7.280  1.00  0.560          H  
ATOM   7512 1HB  ASP B 488      19.116 -49.965  -7.363  1.00  0.780          H  
ATOM   7513 2HB  ASP B 488      17.637 -49.731  -8.236  1.00  0.780          H  
ATOM   7514  N   LEU B 489      16.700 -53.646  -7.631  1.00  0.400          N  
ATOM   7515  CA  LEU B 489      15.452 -54.380  -7.754  1.00  0.360          C  
ATOM   7516  C   LEU B 489      14.629 -54.073  -6.520  1.00  0.340          C  
ATOM   7517  O   LEU B 489      15.118 -54.214  -5.395  1.00  0.380          O  
ATOM   7518  CB  LEU B 489      15.716 -55.882  -7.874  1.00  0.520          C  
ATOM   7519  CG  LEU B 489      16.560 -56.357  -9.071  1.00  0.520          C  
ATOM   7520  CD1 LEU B 489      16.757 -57.856  -8.943  1.00  0.520          C  
ATOM   7521  CD2 LEU B 489      15.869 -56.009 -10.401  1.00  0.520          C  
ATOM   7522  H   LEU B 489      17.485 -54.040  -7.109  1.00  0.480          H  
ATOM   7523  HA  LEU B 489      14.900 -54.026  -8.620  1.00  0.430          H  
ATOM   7524 1HB  LEU B 489      16.238 -56.181  -6.993  1.00  0.620          H  
ATOM   7525 2HB  LEU B 489      14.783 -56.401  -7.892  1.00  0.620          H  
ATOM   7526  HG  LEU B 489      17.542 -55.877  -9.030  1.00  0.620          H  
ATOM   7527 1HD1 LEU B 489      17.383 -58.208  -9.754  1.00  0.620          H  
ATOM   7528 2HD1 LEU B 489      17.234 -58.072  -8.005  1.00  0.620          H  
ATOM   7529 3HD1 LEU B 489      15.788 -58.361  -8.976  1.00  0.620          H  
ATOM   7530 1HD2 LEU B 489      16.479 -56.354 -11.220  1.00  0.620          H  
ATOM   7531 2HD2 LEU B 489      14.900 -56.493 -10.442  1.00  0.620          H  
ATOM   7532 3HD2 LEU B 489      15.742 -54.936 -10.488  1.00  0.620          H  
ATOM   7533  N   ARG B 490      13.380 -53.646  -6.705  1.00  0.340          N  
ATOM   7534  CA  ARG B 490      12.595 -53.256  -5.539  1.00  0.310          C  
ATOM   7535  C   ARG B 490      11.269 -53.973  -5.388  1.00  0.380          C  
ATOM   7536  O   ARG B 490      10.652 -54.405  -6.361  1.00  0.420          O  
ATOM   7537  CB  ARG B 490      12.331 -51.758  -5.564  1.00  0.450          C  
ATOM   7538  CG  ARG B 490      13.581 -50.910  -5.567  1.00  0.450          C  
ATOM   7539  CD  ARG B 490      13.295 -49.477  -5.330  1.00  0.450          C  
ATOM   7540  NE  ARG B 490      14.488 -48.652  -5.447  1.00  0.450          N  
ATOM   7541  CZ  ARG B 490      14.509 -47.316  -5.587  1.00  0.450          C  
ATOM   7542  NH1 ARG B 490      13.389 -46.601  -5.581  1.00  0.450          N  
ATOM   7543  NH2 ARG B 490      15.706 -46.776  -5.768  1.00  0.450          N  
ATOM   7544  H   ARG B 490      13.022 -53.541  -7.660  1.00  0.410          H  
ATOM   7545  HA  ARG B 490      13.179 -53.473  -4.656  1.00  0.370          H  
ATOM   7546 1HB  ARG B 490      11.754 -51.502  -6.450  1.00  0.540          H  
ATOM   7547 2HB  ARG B 490      11.743 -51.474  -4.688  1.00  0.540          H  
ATOM   7548 1HG  ARG B 490      14.242 -51.268  -4.834  1.00  0.540          H  
ATOM   7549 2HG  ARG B 490      14.068 -50.997  -6.538  1.00  0.540          H  
ATOM   7550 1HD  ARG B 490      12.559 -49.133  -6.051  1.00  0.540          H  
ATOM   7551 2HD  ARG B 490      12.911 -49.370  -4.324  1.00  0.540          H  
ATOM   7552  HE  ARG B 490      15.415 -49.116  -5.455  1.00  0.540          H  
ATOM   7553 1HH1 ARG B 490      12.472 -47.068  -5.422  1.00  0.540          H  
ATOM   7554 2HH1 ARG B 490      13.433 -45.599  -5.729  1.00  0.540          H  
ATOM   7555 1HH2 ARG B 490      16.514 -47.420  -5.776  1.00  0.540          H  
ATOM   7556 2HH2 ARG B 490      15.863 -45.770  -5.940  1.00  0.540          H  
ATOM   7557  N   PHE B 491      10.801 -54.033  -4.149  1.00  0.430          N  
ATOM   7558  CA  PHE B 491       9.508 -54.639  -3.849  1.00  0.550          C  
ATOM   7559  C   PHE B 491       8.840 -54.000  -2.645  1.00  0.420          C  
ATOM   7560  O   PHE B 491       9.425 -53.154  -1.982  1.00  0.420          O  
ATOM   7561  CB  PHE B 491       9.630 -56.145  -3.691  1.00  0.720          C  
ATOM   7562  CG  PHE B 491      10.468 -56.669  -2.554  1.00  0.720          C  
ATOM   7563  CD1 PHE B 491       9.887 -56.991  -1.345  1.00  0.720          C  
ATOM   7564  CD2 PHE B 491      11.827 -56.883  -2.712  1.00  0.720          C  
ATOM   7565  CE1 PHE B 491      10.629 -57.526  -0.331  1.00  0.720          C  
ATOM   7566  CE2 PHE B 491      12.579 -57.417  -1.697  1.00  0.720          C  
ATOM   7567  CZ  PHE B 491      11.976 -57.746  -0.503  1.00  0.720          C  
ATOM   7568  H   PHE B 491      11.382 -53.639  -3.400  1.00  0.520          H  
ATOM   7569  HA  PHE B 491       8.857 -54.474  -4.706  1.00  0.660          H  
ATOM   7570 1HB  PHE B 491       8.632 -56.562  -3.580  1.00  0.870          H  
ATOM   7571 2HB  PHE B 491      10.029 -56.553  -4.620  1.00  0.870          H  
ATOM   7572  HD1 PHE B 491       8.825 -56.821  -1.204  1.00  0.870          H  
ATOM   7573  HD2 PHE B 491      12.301 -56.630  -3.659  1.00  0.870          H  
ATOM   7574  HE1 PHE B 491      10.148 -57.777   0.610  1.00  0.870          H  
ATOM   7575  HE2 PHE B 491      13.648 -57.585  -1.840  1.00  0.870          H  
ATOM   7576  HZ  PHE B 491      12.568 -58.177   0.303  1.00  0.870          H  
ATOM   7577  N   VAL B 492       7.578 -54.345  -2.408  1.00  0.440          N  
ATOM   7578  CA  VAL B 492       6.821 -53.736  -1.312  1.00  0.450          C  
ATOM   7579  C   VAL B 492       6.275 -54.772  -0.346  1.00  0.450          C  
ATOM   7580  O   VAL B 492       5.683 -55.766  -0.772  1.00  0.470          O  
ATOM   7581  CB  VAL B 492       5.663 -52.908  -1.898  1.00  0.630          C  
ATOM   7582  CG1 VAL B 492       4.824 -52.262  -0.819  1.00  0.630          C  
ATOM   7583  CG2 VAL B 492       6.210 -51.873  -2.753  1.00  0.630          C  
ATOM   7584  H   VAL B 492       7.142 -55.059  -2.975  1.00  0.530          H  
ATOM   7585  HA  VAL B 492       7.483 -53.073  -0.753  1.00  0.540          H  
ATOM   7586  HB  VAL B 492       5.012 -53.564  -2.477  1.00  0.750          H  
ATOM   7587 1HG1 VAL B 492       4.023 -51.686  -1.276  1.00  0.750          H  
ATOM   7588 2HG1 VAL B 492       4.392 -53.012  -0.182  1.00  0.750          H  
ATOM   7589 3HG1 VAL B 492       5.456 -51.598  -0.226  1.00  0.750          H  
ATOM   7590 1HG2 VAL B 492       5.390 -51.350  -3.141  1.00  0.750          H  
ATOM   7591 2HG2 VAL B 492       6.846 -51.206  -2.168  1.00  0.750          H  
ATOM   7592 3HG2 VAL B 492       6.782 -52.300  -3.554  1.00  0.750          H  
ATOM   7593  N   ASP B 493       6.491 -54.551   0.959  1.00  0.460          N  
ATOM   7594  CA  ASP B 493       5.988 -55.499   1.962  1.00  0.500          C  
ATOM   7595  C   ASP B 493       4.518 -55.209   2.316  1.00  0.480          C  
ATOM   7596  O   ASP B 493       3.889 -54.308   1.759  1.00  0.470          O  
ATOM   7597  CB  ASP B 493       6.832 -55.511   3.251  1.00  0.680          C  
ATOM   7598  CG  ASP B 493       6.744 -54.307   4.175  1.00  0.680          C  
ATOM   7599  OD1 ASP B 493       5.901 -53.448   3.947  1.00  0.680          O  
ATOM   7600  OD2 ASP B 493       7.509 -54.269   5.137  1.00  0.680          O  
ATOM   7601  H   ASP B 493       6.990 -53.698   1.243  1.00  0.550          H  
ATOM   7602  HA  ASP B 493       6.036 -56.502   1.541  1.00  0.600          H  
ATOM   7603 1HB  ASP B 493       6.575 -56.387   3.834  1.00  0.820          H  
ATOM   7604 2HB  ASP B 493       7.873 -55.596   2.957  1.00  0.820          H  
ATOM   7605  N   MET B 494       3.957 -55.921   3.301  1.00  0.470          N  
ATOM   7606  CA  MET B 494       2.534 -55.740   3.634  1.00  0.450          C  
ATOM   7607  C   MET B 494       2.219 -54.490   4.429  1.00  0.430          C  
ATOM   7608  O   MET B 494       1.065 -54.274   4.803  1.00  0.540          O  
ATOM   7609  CB  MET B 494       2.002 -56.927   4.422  1.00  0.640          C  
ATOM   7610  CG  MET B 494       1.901 -58.171   3.646  1.00  0.640          C  
ATOM   7611  SD  MET B 494       1.452 -59.599   4.631  1.00  0.640          S  
ATOM   7612  CE  MET B 494      -0.197 -59.364   5.218  1.00  0.640          C  
ATOM   7613  H   MET B 494       4.486 -56.631   3.795  1.00  0.560          H  
ATOM   7614  HA  MET B 494       1.982 -55.676   2.697  1.00  0.540          H  
ATOM   7615 1HB  MET B 494       2.673 -57.121   5.257  1.00  0.770          H  
ATOM   7616 2HB  MET B 494       1.022 -56.685   4.830  1.00  0.770          H  
ATOM   7617 1HG  MET B 494       1.199 -58.063   2.826  1.00  0.770          H  
ATOM   7618 2HG  MET B 494       2.867 -58.346   3.236  1.00  0.770          H  
ATOM   7619 1HE  MET B 494      -0.482 -60.223   5.806  1.00  0.770          H  
ATOM   7620 2HE  MET B 494      -0.240 -58.476   5.828  1.00  0.770          H  
ATOM   7621 3HE  MET B 494      -0.868 -59.270   4.406  1.00  0.770          H  
ATOM   7622  N   ARG B 495       3.236 -53.694   4.743  1.00  0.380          N  
ATOM   7623  CA  ARG B 495       3.058 -52.476   5.490  1.00  0.350          C  
ATOM   7624  C   ARG B 495       3.201 -51.294   4.543  1.00  0.360          C  
ATOM   7625  O   ARG B 495       3.067 -50.144   4.956  1.00  0.400          O  
ATOM   7626  CB  ARG B 495       4.116 -52.364   6.564  1.00  0.500          C  
ATOM   7627  CG  ARG B 495       4.108 -53.463   7.600  1.00  0.500          C  
ATOM   7628  CD  ARG B 495       5.186 -53.247   8.570  1.00  0.500          C  
ATOM   7629  NE  ARG B 495       6.502 -53.315   7.916  1.00  0.500          N  
ATOM   7630  CZ  ARG B 495       7.659 -52.886   8.426  1.00  0.500          C  
ATOM   7631  NH1 ARG B 495       7.736 -52.347   9.634  1.00  0.500          N  
ATOM   7632  NH2 ARG B 495       8.718 -53.022   7.665  1.00  0.500          N  
ATOM   7633  H   ARG B 495       4.190 -53.893   4.426  1.00  0.460          H  
ATOM   7634  HA  ARG B 495       2.066 -52.466   5.938  1.00  0.420          H  
ATOM   7635 1HB  ARG B 495       5.092 -52.365   6.087  1.00  0.600          H  
ATOM   7636 2HB  ARG B 495       4.010 -51.413   7.083  1.00  0.600          H  
ATOM   7637 1HG  ARG B 495       3.154 -53.473   8.126  1.00  0.600          H  
ATOM   7638 2HG  ARG B 495       4.268 -54.425   7.111  1.00  0.600          H  
ATOM   7639 1HD  ARG B 495       5.071 -52.263   9.022  1.00  0.600          H  
ATOM   7640 2HD  ARG B 495       5.140 -54.018   9.339  1.00  0.600          H  
ATOM   7641  HE  ARG B 495       6.569 -53.711   6.958  1.00  0.600          H  
ATOM   7642 1HH1 ARG B 495       6.906 -52.251  10.202  1.00  0.600          H  
ATOM   7643 2HH1 ARG B 495       8.626 -52.029   9.992  1.00  0.600          H  
ATOM   7644 1HH2 ARG B 495       8.573 -53.447   6.729  1.00  0.600          H  
ATOM   7645 2HH2 ARG B 495       9.630 -52.720   7.975  1.00  0.600          H  
ATOM   7646  N   GLY B 496       3.497 -51.578   3.266  1.00  0.370          N  
ATOM   7647  CA  GLY B 496       3.716 -50.532   2.283  1.00  0.390          C  
ATOM   7648  C   GLY B 496       5.140 -49.987   2.253  1.00  0.380          C  
ATOM   7649  O   GLY B 496       5.366 -48.908   1.696  1.00  0.370          O  
ATOM   7650  H   GLY B 496       3.572 -52.552   2.955  1.00  0.440          H  
ATOM   7651 1HA  GLY B 496       3.454 -50.914   1.299  1.00  0.470          H  
ATOM   7652 2HA  GLY B 496       3.033 -49.710   2.490  1.00  0.470          H  
ATOM   7653  N   VAL B 497       6.099 -50.679   2.877  1.00  0.400          N  
ATOM   7654  CA  VAL B 497       7.455 -50.161   2.892  1.00  0.400          C  
ATOM   7655  C   VAL B 497       8.211 -50.695   1.689  1.00  0.400          C  
ATOM   7656  O   VAL B 497       8.225 -51.907   1.433  1.00  0.440          O  
ATOM   7657  CB  VAL B 497       8.167 -50.532   4.209  1.00  0.560          C  
ATOM   7658  CG1 VAL B 497       9.639 -50.007   4.211  1.00  0.560          C  
ATOM   7659  CG2 VAL B 497       7.361 -49.957   5.381  1.00  0.560          C  
ATOM   7660  H   VAL B 497       5.918 -51.601   3.307  1.00  0.480          H  
ATOM   7661  HA  VAL B 497       7.417 -49.073   2.824  1.00  0.480          H  
ATOM   7662  HB  VAL B 497       8.200 -51.620   4.299  1.00  0.670          H  
ATOM   7663 1HG1 VAL B 497      10.122 -50.291   5.146  1.00  0.670          H  
ATOM   7664 2HG1 VAL B 497      10.205 -50.420   3.382  1.00  0.670          H  
ATOM   7665 3HG1 VAL B 497       9.634 -48.921   4.124  1.00  0.670          H  
ATOM   7666 1HG2 VAL B 497       7.837 -50.231   6.321  1.00  0.670          H  
ATOM   7667 2HG2 VAL B 497       7.317 -48.875   5.295  1.00  0.670          H  
ATOM   7668 3HG2 VAL B 497       6.348 -50.360   5.360  1.00  0.670          H  
ATOM   7669  N   GLU B 498       8.827 -49.788   0.937  1.00  0.370          N  
ATOM   7670  CA  GLU B 498       9.560 -50.185  -0.251  1.00  0.380          C  
ATOM   7671  C   GLU B 498      10.923 -50.732   0.197  1.00  0.400          C  
ATOM   7672  O   GLU B 498      11.614 -50.095   1.010  1.00  0.400          O  
ATOM   7673  CB  GLU B 498       9.715 -48.984  -1.194  1.00  0.530          C  
ATOM   7674  CG  GLU B 498      10.189 -49.312  -2.601  1.00  0.530          C  
ATOM   7675  CD  GLU B 498      10.436 -48.061  -3.436  1.00  0.530          C  
ATOM   7676  OE1 GLU B 498      10.321 -46.992  -2.905  1.00  0.530          O  
ATOM   7677  OE2 GLU B 498      10.745 -48.185  -4.605  1.00  0.530          O  
ATOM   7678  H   GLU B 498       8.767 -48.813   1.195  1.00  0.440          H  
ATOM   7679  HA  GLU B 498       9.017 -50.977  -0.765  1.00  0.460          H  
ATOM   7680 1HB  GLU B 498       8.760 -48.472  -1.281  1.00  0.630          H  
ATOM   7681 2HB  GLU B 498      10.424 -48.280  -0.762  1.00  0.630          H  
ATOM   7682 1HG  GLU B 498      11.080 -49.931  -2.569  1.00  0.630          H  
ATOM   7683 2HG  GLU B 498       9.408 -49.903  -3.082  1.00  0.630          H  
ATOM   7684  N   GLN B 499      11.256 -51.925  -0.311  1.00  0.410          N  
ATOM   7685  CA  GLN B 499      12.475 -52.685  -0.032  1.00  0.450          C  
ATOM   7686  C   GLN B 499      13.359 -52.736  -1.279  1.00  0.410          C  
ATOM   7687  O   GLN B 499      12.832 -52.701  -2.395  1.00  0.380          O  
ATOM   7688  CB  GLN B 499      12.117 -54.137   0.301  1.00  0.610          C  
ATOM   7689  CG  GLN B 499      11.042 -54.330   1.346  1.00  0.610          C  
ATOM   7690  CD  GLN B 499      11.366 -53.829   2.664  1.00  0.610          C  
ATOM   7691  OE1 GLN B 499      12.399 -54.116   3.268  1.00  0.610          O  
ATOM   7692  NE2 GLN B 499      10.456 -53.062   3.178  1.00  0.610          N  
ATOM   7693  H   GLN B 499      10.588 -52.342  -0.949  1.00  0.490          H  
ATOM   7694  HA  GLN B 499      13.012 -52.205   0.778  1.00  0.540          H  
ATOM   7695 1HB  GLN B 499      11.769 -54.620  -0.606  1.00  0.740          H  
ATOM   7696 2HB  GLN B 499      13.013 -54.664   0.629  1.00  0.740          H  
ATOM   7697 1HG  GLN B 499      10.136 -53.821   1.008  1.00  0.740          H  
ATOM   7698 2HG  GLN B 499      10.843 -55.381   1.446  1.00  0.740          H  
ATOM   7699 1HE2 GLN B 499      10.580 -52.672   4.090  1.00  0.740          H  
ATOM   7700 2HE2 GLN B 499       9.608 -52.866   2.646  1.00  0.740          H  
ATOM   7701  N   HIS B 500      14.665 -52.984  -1.135  1.00  0.440          N  
ATOM   7702  CA  HIS B 500      15.482 -53.130  -2.358  1.00  0.430          C  
ATOM   7703  C   HIS B 500      16.685 -54.048  -2.264  1.00  0.440          C  
ATOM   7704  O   HIS B 500      17.118 -54.390  -1.199  1.00  0.440          O  
ATOM   7705  CB  HIS B 500      15.973 -51.759  -2.786  1.00  0.610          C  
ATOM   7706  CG  HIS B 500      16.912 -51.147  -1.877  1.00  0.610          C  
ATOM   7707  ND1 HIS B 500      16.522 -50.703  -0.683  1.00  0.610          N  
ATOM   7708  CD2 HIS B 500      18.228 -50.823  -1.988  1.00  0.610          C  
ATOM   7709  CE1 HIS B 500      17.526 -50.167  -0.065  1.00  0.610          C  
ATOM   7710  NE2 HIS B 500      18.571 -50.199  -0.814  1.00  0.610          N  
ATOM   7711  H   HIS B 500      15.073 -52.978  -0.192  1.00  0.530          H  
ATOM   7712  HA  HIS B 500      14.857 -53.523  -3.143  1.00  0.520          H  
ATOM   7713 1HB  HIS B 500      16.446 -51.851  -3.736  1.00  0.730          H  
ATOM   7714 2HB  HIS B 500      15.141 -51.083  -2.883  1.00  0.730          H  
ATOM   7715  HD2 HIS B 500      18.877 -51.014  -2.845  1.00  0.730          H  
ATOM   7716  HE1 HIS B 500      17.525 -49.743   0.908  1.00  0.730          H  
ATOM   7717  HE2 HIS B 500      19.472 -49.804  -0.469  1.00  0.730          H  
ATOM   7718  N   VAL B 501      17.190 -54.510  -3.399  1.00  0.460          N  
ATOM   7719  CA  VAL B 501      18.449 -55.265  -3.456  1.00  0.460          C  
ATOM   7720  C   VAL B 501      19.238 -54.814  -4.684  1.00  0.430          C  
ATOM   7721  O   VAL B 501      18.647 -54.624  -5.748  1.00  0.480          O  
ATOM   7722  CB  VAL B 501      18.179 -56.779  -3.424  1.00  0.640          C  
ATOM   7723  CG1 VAL B 501      17.296 -57.177  -4.571  1.00  0.640          C  
ATOM   7724  CG2 VAL B 501      19.514 -57.538  -3.469  1.00  0.640          C  
ATOM   7725  H   VAL B 501      16.692 -54.269  -4.263  1.00  0.550          H  
ATOM   7726  HA  VAL B 501      19.038 -55.023  -2.571  1.00  0.550          H  
ATOM   7727  HB  VAL B 501      17.655 -57.021  -2.499  1.00  0.770          H  
ATOM   7728 1HG1 VAL B 501      17.100 -58.245  -4.521  1.00  0.770          H  
ATOM   7729 2HG1 VAL B 501      16.353 -56.631  -4.509  1.00  0.770          H  
ATOM   7730 3HG1 VAL B 501      17.783 -56.941  -5.500  1.00  0.770          H  
ATOM   7731 1HG2 VAL B 501      19.326 -58.607  -3.423  1.00  0.770          H  
ATOM   7732 2HG2 VAL B 501      20.044 -57.315  -4.390  1.00  0.770          H  
ATOM   7733 3HG2 VAL B 501      20.135 -57.246  -2.620  1.00  0.770          H  
ATOM   7734  N   THR B 502      20.559 -54.647  -4.579  1.00  0.410          N  
ATOM   7735  CA  THR B 502      21.263 -54.174  -5.768  1.00  0.430          C  
ATOM   7736  C   THR B 502      22.236 -55.179  -6.372  1.00  0.450          C  
ATOM   7737  O   THR B 502      23.058 -55.802  -5.699  1.00  0.470          O  
ATOM   7738  CB  THR B 502      21.945 -52.815  -5.497  1.00  0.590          C  
ATOM   7739  OG1 THR B 502      20.957 -51.846  -5.154  1.00  0.590          O  
ATOM   7740  CG2 THR B 502      22.658 -52.329  -6.730  1.00  0.590          C  
ATOM   7741  H   THR B 502      21.077 -54.846  -3.715  1.00  0.490          H  
ATOM   7742  HA  THR B 502      20.523 -53.979  -6.538  1.00  0.520          H  
ATOM   7743  HB  THR B 502      22.627 -52.910  -4.689  1.00  0.710          H  
ATOM   7744  HG1 THR B 502      20.582 -52.069  -4.303  1.00  0.710          H  
ATOM   7745 1HG2 THR B 502      23.111 -51.360  -6.525  1.00  0.710          H  
ATOM   7746 2HG2 THR B 502      23.429 -53.031  -7.017  1.00  0.710          H  
ATOM   7747 3HG2 THR B 502      21.941 -52.224  -7.540  1.00  0.710          H  
ATOM   7748  N   PHE B 503      22.113 -55.328  -7.680  1.00  0.490          N  
ATOM   7749  CA  PHE B 503      22.946 -56.207  -8.479  1.00  0.580          C  
ATOM   7750  C   PHE B 503      23.749 -55.369  -9.494  1.00  0.540          C  
ATOM   7751  O   PHE B 503      23.155 -54.517 -10.141  1.00  0.610          O  
ATOM   7752  CB  PHE B 503      22.036 -57.204  -9.205  1.00  0.780          C  
ATOM   7753  CG  PHE B 503      21.356 -58.239  -8.297  1.00  0.780          C  
ATOM   7754  CD1 PHE B 503      20.175 -57.976  -7.617  1.00  0.780          C  
ATOM   7755  CD2 PHE B 503      21.907 -59.499  -8.154  1.00  0.780          C  
ATOM   7756  CE1 PHE B 503      19.601 -58.960  -6.823  1.00  0.780          C  
ATOM   7757  CE2 PHE B 503      21.325 -60.460  -7.368  1.00  0.780          C  
ATOM   7758  CZ  PHE B 503      20.175 -60.184  -6.700  1.00  0.780          C  
ATOM   7759  H   PHE B 503      21.389 -54.774  -8.151  1.00  0.590          H  
ATOM   7760  HA  PHE B 503      23.588 -56.771  -7.817  1.00  0.700          H  
ATOM   7761 1HB  PHE B 503      21.251 -56.648  -9.723  1.00  0.930          H  
ATOM   7762 2HB  PHE B 503      22.596 -57.722  -9.953  1.00  0.930          H  
ATOM   7763  HD1 PHE B 503      19.701 -56.995  -7.707  1.00  0.930          H  
ATOM   7764  HD2 PHE B 503      22.823 -59.732  -8.671  1.00  0.930          H  
ATOM   7765  HE1 PHE B 503      18.693 -58.770  -6.293  1.00  0.930          H  
ATOM   7766  HE2 PHE B 503      21.791 -61.439  -7.272  1.00  0.930          H  
ATOM   7767  HZ  PHE B 503      19.714 -60.942  -6.069  1.00  0.930          H  
ATOM   7768  N   PRO B 504      25.077 -55.512  -9.634  1.00  0.550          N  
ATOM   7769  CA  PRO B 504      25.882 -54.799 -10.620  1.00  0.550          C  
ATOM   7770  C   PRO B 504      25.348 -55.156 -11.998  1.00  0.490          C  
ATOM   7771  O   PRO B 504      24.946 -56.295 -12.207  1.00  0.510          O  
ATOM   7772  CB  PRO B 504      27.287 -55.369 -10.377  1.00  0.830          C  
ATOM   7773  CG  PRO B 504      27.262 -55.867  -8.948  1.00  0.830          C  
ATOM   7774  CD  PRO B 504      25.858 -56.384  -8.742  1.00  0.830          C  
ATOM   7775  HA  PRO B 504      25.849 -53.717 -10.448  1.00  0.660          H  
ATOM   7776 1HB  PRO B 504      27.499 -56.174 -11.098  1.00  0.990          H  
ATOM   7777 2HB  PRO B 504      28.050 -54.586 -10.541  1.00  0.990          H  
ATOM   7778 1HG  PRO B 504      28.018 -56.662  -8.829  1.00  0.990          H  
ATOM   7779 2HG  PRO B 504      27.536 -55.070  -8.251  1.00  0.990          H  
ATOM   7780 1HD  PRO B 504      25.783 -57.425  -9.079  1.00  0.990          H  
ATOM   7781 2HD  PRO B 504      25.609 -56.249  -7.680  1.00  0.990          H  
ATOM   7782  N   VAL B 505      25.389 -54.245 -12.965  1.00  0.480          N  
ATOM   7783  CA  VAL B 505      24.866 -54.605 -14.301  1.00  0.520          C  
ATOM   7784  C   VAL B 505      25.511 -55.828 -14.936  1.00  0.600          C  
ATOM   7785  O   VAL B 505      24.909 -56.454 -15.798  1.00  0.680          O  
ATOM   7786  CB  VAL B 505      24.974 -53.454 -15.309  1.00  0.710          C  
ATOM   7787  CG1 VAL B 505      24.132 -52.357 -14.868  1.00  0.710          C  
ATOM   7788  CG2 VAL B 505      26.418 -53.002 -15.457  1.00  0.710          C  
ATOM   7789  H   VAL B 505      25.749 -53.307 -12.753  1.00  0.580          H  
ATOM   7790  HA  VAL B 505      23.804 -54.815 -14.182  1.00  0.620          H  
ATOM   7791  HB  VAL B 505      24.607 -53.782 -16.280  1.00  0.850          H  
ATOM   7792 1HG1 VAL B 505      24.214 -51.560 -15.575  1.00  0.850          H  
ATOM   7793 2HG1 VAL B 505      23.121 -52.694 -14.818  1.00  0.850          H  
ATOM   7794 3HG1 VAL B 505      24.437 -52.024 -13.923  1.00  0.850          H  
ATOM   7795 1HG2 VAL B 505      26.461 -52.184 -16.176  1.00  0.850          H  
ATOM   7796 2HG2 VAL B 505      26.804 -52.659 -14.511  1.00  0.850          H  
ATOM   7797 3HG2 VAL B 505      27.037 -53.816 -15.818  1.00  0.850          H  
ATOM   7798  N   SER B 506      26.720 -56.171 -14.517  1.00  0.640          N  
ATOM   7799  CA  SER B 506      27.467 -57.304 -15.035  1.00  0.750          C  
ATOM   7800  C   SER B 506      26.805 -58.651 -14.759  1.00  0.760          C  
ATOM   7801  O   SER B 506      27.137 -59.650 -15.403  1.00  0.850          O  
ATOM   7802  CB  SER B 506      28.850 -57.294 -14.426  1.00  1.010          C  
ATOM   7803  OG  SER B 506      28.762 -57.510 -13.049  1.00  1.010          O  
ATOM   7804  H   SER B 506      27.144 -55.613 -13.788  1.00  0.770          H  
ATOM   7805  HA  SER B 506      27.554 -57.185 -16.115  1.00  0.900          H  
ATOM   7806 1HB  SER B 506      29.459 -58.072 -14.884  1.00  1.210          H  
ATOM   7807 2HB  SER B 506      29.330 -56.337 -14.618  1.00  1.210          H  
ATOM   7808  HG  SER B 506      29.664 -57.542 -12.706  1.00  1.210          H  
ATOM   7809  N   ILE B 507      25.878 -58.693 -13.799  1.00  0.690          N  
ATOM   7810  CA  ILE B 507      25.209 -59.937 -13.461  1.00  0.720          C  
ATOM   7811  C   ILE B 507      23.756 -59.909 -13.952  1.00  0.690          C  
ATOM   7812  O   ILE B 507      22.972 -60.813 -13.641  1.00  0.850          O  
ATOM   7813  CB  ILE B 507      25.320 -60.217 -11.929  1.00  1.000          C  
ATOM   7814  CG1 ILE B 507      25.112 -61.727 -11.551  1.00  1.000          C  
ATOM   7815  CG2 ILE B 507      24.332 -59.407 -11.159  1.00  1.000          C  
ATOM   7816  CD1 ILE B 507      26.206 -62.669 -12.037  1.00  1.000          C  
ATOM   7817  H   ILE B 507      25.635 -57.830 -13.305  1.00  0.830          H  
ATOM   7818  HA  ILE B 507      25.709 -60.737 -13.991  1.00  0.860          H  
ATOM   7819  HB  ILE B 507      26.322 -59.931 -11.599  1.00  1.200          H  
ATOM   7820 1HG1 ILE B 507      25.080 -61.798 -10.461  1.00  1.200          H  
ATOM   7821 2HG1 ILE B 507      24.167 -62.074 -11.945  1.00  1.200          H  
ATOM   7822 1HG2 ILE B 507      24.485 -59.601 -10.116  1.00  1.200          H  
ATOM   7823 2HG2 ILE B 507      24.489 -58.377 -11.347  1.00  1.200          H  
ATOM   7824 3HG2 ILE B 507      23.313 -59.670 -11.428  1.00  1.200          H  
ATOM   7825 1HD1 ILE B 507      25.982 -63.683 -11.698  1.00  1.200          H  
ATOM   7826 2HD1 ILE B 507      26.269 -62.667 -13.119  1.00  1.200          H  
ATOM   7827 3HD1 ILE B 507      27.162 -62.355 -11.621  1.00  1.200          H  
ATOM   7828  N   VAL B 508      23.391 -58.853 -14.681  1.00  0.580          N  
ATOM   7829  CA  VAL B 508      22.050 -58.706 -15.207  1.00  0.590          C  
ATOM   7830  C   VAL B 508      22.001 -59.272 -16.621  1.00  0.610          C  
ATOM   7831  O   VAL B 508      22.712 -58.829 -17.519  1.00  0.640          O  
ATOM   7832  CB  VAL B 508      21.642 -57.216 -15.161  1.00  0.820          C  
ATOM   7833  CG1 VAL B 508      20.261 -56.992 -15.777  1.00  0.820          C  
ATOM   7834  CG2 VAL B 508      21.656 -56.767 -13.681  1.00  0.820          C  
ATOM   7835  H   VAL B 508      24.082 -58.141 -14.932  1.00  0.700          H  
ATOM   7836  HA  VAL B 508      21.362 -59.273 -14.581  1.00  0.710          H  
ATOM   7837  HB  VAL B 508      22.360 -56.628 -15.733  1.00  0.990          H  
ATOM   7838 1HG1 VAL B 508      20.008 -55.936 -15.723  1.00  0.990          H  
ATOM   7839 2HG1 VAL B 508      20.267 -57.306 -16.823  1.00  0.990          H  
ATOM   7840 3HG1 VAL B 508      19.536 -57.562 -15.238  1.00  0.990          H  
ATOM   7841 1HG2 VAL B 508      21.398 -55.730 -13.616  1.00  0.990          H  
ATOM   7842 2HG2 VAL B 508      20.937 -57.357 -13.116  1.00  0.990          H  
ATOM   7843 3HG2 VAL B 508      22.649 -56.914 -13.257  1.00  0.990          H  
ATOM   7844  N   GLU B 509      21.137 -60.249 -16.802  1.00  0.630          N  
ATOM   7845  CA  GLU B 509      20.973 -60.981 -18.045  1.00  0.660          C  
ATOM   7846  C   GLU B 509      19.521 -61.463 -18.044  1.00  0.660          C  
ATOM   7847  O   GLU B 509      18.934 -61.484 -16.963  1.00  0.630          O  
ATOM   7848  CB  GLU B 509      21.969 -62.158 -18.070  1.00  0.910          C  
ATOM   7849  CG  GLU B 509      21.692 -63.201 -17.000  1.00  0.910          C  
ATOM   7850  CD  GLU B 509      22.632 -64.370 -17.003  1.00  0.910          C  
ATOM   7851  OE1 GLU B 509      23.594 -64.337 -17.728  1.00  0.910          O  
ATOM   7852  OE2 GLU B 509      22.358 -65.327 -16.293  1.00  0.910          O  
ATOM   7853  H   GLU B 509      20.589 -60.526 -16.000  1.00  0.760          H  
ATOM   7854  HA  GLU B 509      21.154 -60.306 -18.881  1.00  0.790          H  
ATOM   7855 1HB  GLU B 509      22.017 -62.638 -19.025  1.00  1.090          H  
ATOM   7856 2HB  GLU B 509      22.970 -61.768 -17.872  1.00  1.090          H  
ATOM   7857 1HG  GLU B 509      21.733 -62.720 -16.021  1.00  1.090          H  
ATOM   7858 2HG  GLU B 509      20.698 -63.565 -17.141  1.00  1.090          H  
ATOM   7859  N   PRO B 510      18.943 -61.936 -19.167  1.00  0.700          N  
ATOM   7860  CA  PRO B 510      17.574 -62.430 -19.284  1.00  0.710          C  
ATOM   7861  C   PRO B 510      17.146 -63.422 -18.198  1.00  0.690          C  
ATOM   7862  O   PRO B 510      15.976 -63.406 -17.813  1.00  0.690          O  
ATOM   7863  CB  PRO B 510      17.581 -63.084 -20.667  1.00  1.060          C  
ATOM   7864  CG  PRO B 510      18.601 -62.283 -21.447  1.00  1.060          C  
ATOM   7865  CD  PRO B 510      19.692 -61.976 -20.452  1.00  1.060          C  
ATOM   7866  HA  PRO B 510      16.896 -61.567 -19.291  1.00  0.850          H  
ATOM   7867 1HB  PRO B 510      17.835 -64.156 -20.583  1.00  1.280          H  
ATOM   7868 2HB  PRO B 510      16.573 -63.037 -21.111  1.00  1.280          H  
ATOM   7869 1HG  PRO B 510      18.964 -62.862 -22.311  1.00  1.280          H  
ATOM   7870 2HG  PRO B 510      18.143 -61.360 -21.853  1.00  1.280          H  
ATOM   7871 1HD  PRO B 510      20.417 -62.789 -20.474  1.00  1.280          H  
ATOM   7872 2HD  PRO B 510      20.135 -60.998 -20.704  1.00  1.280          H  
ATOM   7873  N   SER B 511      18.065 -64.240 -17.640  1.00  0.700          N  
ATOM   7874  CA  SER B 511      17.689 -65.203 -16.590  1.00  0.710          C  
ATOM   7875  C   SER B 511      17.037 -64.481 -15.388  1.00  0.700          C  
ATOM   7876  O   SER B 511      16.224 -65.066 -14.647  1.00  0.710          O  
ATOM   7877  CB  SER B 511      18.920 -65.953 -16.117  1.00  0.990          C  
ATOM   7878  OG  SER B 511      19.767 -65.109 -15.388  1.00  0.990          O  
ATOM   7879  H   SER B 511      19.030 -64.260 -17.947  1.00  0.840          H  
ATOM   7880  HA  SER B 511      16.983 -65.916 -17.014  1.00  0.850          H  
ATOM   7881 1HB  SER B 511      18.629 -66.810 -15.509  1.00  1.190          H  
ATOM   7882 2HB  SER B 511      19.456 -66.333 -16.987  1.00  1.190          H  
ATOM   7883  HG  SER B 511      20.689 -65.434 -15.537  1.00  1.190          H  
ATOM   7884  N   LEU B 512      17.358 -63.186 -15.239  1.00  0.700          N  
ATOM   7885  CA  LEU B 512      16.809 -62.299 -14.227  1.00  0.710          C  
ATOM   7886  C   LEU B 512      15.330 -62.119 -14.409  1.00  0.730          C  
ATOM   7887  O   LEU B 512      14.582 -61.984 -13.449  1.00  0.880          O  
ATOM   7888  CB  LEU B 512      17.447 -60.896 -14.291  1.00  0.990          C  
ATOM   7889  CG  LEU B 512      16.794 -59.808 -13.367  1.00  0.990          C  
ATOM   7890  CD1 LEU B 512      16.827 -60.196 -11.930  1.00  0.990          C  
ATOM   7891  CD2 LEU B 512      17.491 -58.480 -13.557  1.00  0.990          C  
ATOM   7892  H   LEU B 512      18.019 -62.778 -15.904  1.00  0.840          H  
ATOM   7893  HA  LEU B 512      16.995 -62.747 -13.254  1.00  0.850          H  
ATOM   7894 1HB  LEU B 512      18.502 -60.976 -14.046  1.00  1.190          H  
ATOM   7895 2HB  LEU B 512      17.360 -60.534 -15.310  1.00  1.190          H  
ATOM   7896  HG  LEU B 512      15.769 -59.704 -13.665  1.00  1.190          H  
ATOM   7897 1HD1 LEU B 512      16.332 -59.428 -11.356  1.00  1.190          H  
ATOM   7898 2HD1 LEU B 512      16.302 -61.131 -11.774  1.00  1.190          H  
ATOM   7899 3HD1 LEU B 512      17.846 -60.286 -11.606  1.00  1.190          H  
ATOM   7900 1HD2 LEU B 512      17.010 -57.727 -12.954  1.00  1.190          H  
ATOM   7901 2HD2 LEU B 512      18.537 -58.569 -13.265  1.00  1.190          H  
ATOM   7902 3HD2 LEU B 512      17.424 -58.198 -14.597  1.00  1.190          H  
ATOM   7903  N   PHE B 513      14.892 -62.042 -15.648  1.00  0.690          N  
ATOM   7904  CA  PHE B 513      13.506 -61.776 -15.912  1.00  0.700          C  
ATOM   7905  C   PHE B 513      12.752 -63.084 -16.122  1.00  0.700          C  
ATOM   7906  O   PHE B 513      11.535 -63.132 -15.964  1.00  0.750          O  
ATOM   7907  CB  PHE B 513      13.427 -60.879 -17.138  1.00  0.980          C  
ATOM   7908  CG  PHE B 513      14.078 -59.513 -16.915  1.00  0.980          C  
ATOM   7909  CD1 PHE B 513      15.410 -59.305 -17.256  1.00  0.980          C  
ATOM   7910  CD2 PHE B 513      13.365 -58.442 -16.396  1.00  0.980          C  
ATOM   7911  CE1 PHE B 513      16.007 -58.080 -17.078  1.00  0.980          C  
ATOM   7912  CE2 PHE B 513      13.972 -57.210 -16.210  1.00  0.980          C  
ATOM   7913  CZ  PHE B 513      15.289 -57.033 -16.553  1.00  0.980          C  
ATOM   7914  H   PHE B 513      15.506 -62.201 -16.441  1.00  0.830          H  
ATOM   7915  HA  PHE B 513      13.073 -61.257 -15.057  1.00  0.840          H  
ATOM   7916 1HB  PHE B 513      13.932 -61.372 -17.973  1.00  1.170          H  
ATOM   7917 2HB  PHE B 513      12.386 -60.727 -17.416  1.00  1.170          H  
ATOM   7918  HD1 PHE B 513      15.988 -60.127 -17.671  1.00  1.170          H  
ATOM   7919  HD2 PHE B 513      12.309 -58.581 -16.120  1.00  1.170          H  
ATOM   7920  HE1 PHE B 513      17.054 -57.942 -17.356  1.00  1.170          H  
ATOM   7921  HE2 PHE B 513      13.404 -56.379 -15.793  1.00  1.170          H  
ATOM   7922  HZ  PHE B 513      15.764 -56.066 -16.411  1.00  1.170          H  
ATOM   7923  N   GLU B 514      13.478 -64.147 -16.478  1.00  0.690          N  
ATOM   7924  CA  GLU B 514      12.873 -65.456 -16.695  1.00  0.710          C  
ATOM   7925  C   GLU B 514      12.630 -66.225 -15.389  1.00  0.770          C  
ATOM   7926  O   GLU B 514      11.539 -66.757 -15.177  1.00  0.830          O  
ATOM   7927  CB  GLU B 514      13.765 -66.298 -17.611  1.00  0.990          C  
ATOM   7928  CG  GLU B 514      13.859 -65.803 -19.063  1.00  0.990          C  
ATOM   7929  CD  GLU B 514      14.866 -66.575 -19.883  1.00  0.990          C  
ATOM   7930  OE1 GLU B 514      15.607 -67.341 -19.306  1.00  0.990          O  
ATOM   7931  OE2 GLU B 514      14.892 -66.402 -21.080  1.00  0.990          O  
ATOM   7932  H   GLU B 514      14.470 -64.017 -16.684  1.00  0.830          H  
ATOM   7933  HA  GLU B 514      11.912 -65.309 -17.185  1.00  0.850          H  
ATOM   7934 1HB  GLU B 514      14.762 -66.324 -17.200  1.00  1.180          H  
ATOM   7935 2HB  GLU B 514      13.398 -67.323 -17.628  1.00  1.180          H  
ATOM   7936 1HG  GLU B 514      12.878 -65.895 -19.528  1.00  1.180          H  
ATOM   7937 2HG  GLU B 514      14.128 -64.749 -19.060  1.00  1.180          H  
ATOM   7938  N   GLU B 515      13.648 -66.309 -14.516  1.00  0.760          N  
ATOM   7939  CA  GLU B 515      13.507 -67.051 -13.264  1.00  0.850          C  
ATOM   7940  C   GLU B 515      13.434 -66.140 -12.040  1.00  0.790          C  
ATOM   7941  O   GLU B 515      12.685 -66.426 -11.109  1.00  0.890          O  
ATOM   7942  CB  GLU B 515      14.657 -68.046 -13.081  1.00  1.150          C  
ATOM   7943  CG  GLU B 515      14.720 -69.160 -14.130  1.00  1.150          C  
ATOM   7944  CD  GLU B 515      15.847 -70.153 -13.876  1.00  1.150          C  
ATOM   7945  OE1 GLU B 515      16.551 -69.987 -12.907  1.00  1.150          O  
ATOM   7946  OE2 GLU B 515      15.997 -71.070 -14.652  1.00  1.150          O  
ATOM   7947  H   GLU B 515      14.543 -65.869 -14.726  1.00  0.910          H  
ATOM   7948  HA  GLU B 515      12.580 -67.616 -13.311  1.00  1.020          H  
ATOM   7949 1HB  GLU B 515      15.605 -67.505 -13.112  1.00  1.380          H  
ATOM   7950 2HB  GLU B 515      14.579 -68.510 -12.097  1.00  1.380          H  
ATOM   7951 1HG  GLU B 515      13.768 -69.692 -14.133  1.00  1.380          H  
ATOM   7952 2HG  GLU B 515      14.852 -68.706 -15.113  1.00  1.380          H  
ATOM   7953  N   GLY B 516      14.189 -65.039 -12.050  1.00  0.670          N  
ATOM   7954  CA  GLY B 516      14.225 -64.106 -10.912  1.00  0.610          C  
ATOM   7955  C   GLY B 516      15.336 -64.405  -9.892  1.00  0.580          C  
ATOM   7956  O   GLY B 516      16.096 -65.369 -10.028  1.00  0.630          O  
ATOM   7957  H   GLY B 516      14.789 -64.872 -12.860  1.00  0.800          H  
ATOM   7958 1HA  GLY B 516      14.350 -63.091 -11.284  1.00  0.730          H  
ATOM   7959 2HA  GLY B 516      13.261 -64.120 -10.407  1.00  0.730          H  
ATOM   7960  N   LYS B 517      15.457 -63.538  -8.880  1.00  0.510          N  
ATOM   7961  CA  LYS B 517      16.507 -63.667  -7.858  1.00  0.510          C  
ATOM   7962  C   LYS B 517      15.930 -64.077  -6.512  1.00  0.500          C  
ATOM   7963  O   LYS B 517      14.780 -63.790  -6.206  1.00  0.520          O  
ATOM   7964  CB  LYS B 517      17.302 -62.365  -7.725  1.00  0.710          C  
ATOM   7965  CG  LYS B 517      17.998 -61.895  -9.016  1.00  0.710          C  
ATOM   7966  CD  LYS B 517      19.125 -62.850  -9.482  1.00  0.710          C  
ATOM   7967  CE  LYS B 517      19.895 -62.277 -10.688  1.00  0.710          C  
ATOM   7968  NZ  LYS B 517      20.951 -63.214 -11.195  1.00  0.710          N  
ATOM   7969  H   LYS B 517      14.773 -62.777  -8.828  1.00  0.610          H  
ATOM   7970  HA  LYS B 517      17.188 -64.461  -8.158  1.00  0.610          H  
ATOM   7971 1HB  LYS B 517      16.634 -61.566  -7.400  1.00  0.860          H  
ATOM   7972 2HB  LYS B 517      18.061 -62.487  -6.955  1.00  0.860          H  
ATOM   7973 1HG  LYS B 517      17.248 -61.881  -9.782  1.00  0.860          H  
ATOM   7974 2HG  LYS B 517      18.388 -60.887  -8.897  1.00  0.860          H  
ATOM   7975 1HD  LYS B 517      19.821 -63.028  -8.663  1.00  0.860          H  
ATOM   7976 2HD  LYS B 517      18.693 -63.804  -9.787  1.00  0.860          H  
ATOM   7977 1HE  LYS B 517      19.199 -62.090 -11.494  1.00  0.860          H  
ATOM   7978 2HE  LYS B 517      20.366 -61.338 -10.394  1.00  0.860          H  
ATOM   7979 1HZ  LYS B 517      21.425 -62.788 -11.992  1.00  0.860          H  
ATOM   7980 2HZ  LYS B 517      21.626 -63.403 -10.468  1.00  0.860          H  
ATOM   7981 3HZ  LYS B 517      20.515 -64.078 -11.491  1.00  0.860          H  
ATOM   7982  N   MET B 518      16.723 -64.752  -5.693  1.00  0.540          N  
ATOM   7983  CA  MET B 518      16.195 -65.191  -4.404  1.00  0.520          C  
ATOM   7984  C   MET B 518      16.408 -64.181  -3.284  1.00  0.520          C  
ATOM   7985  O   MET B 518      17.417 -63.474  -3.262  1.00  0.530          O  
ATOM   7986  CB  MET B 518      16.799 -66.533  -4.030  1.00  0.740          C  
ATOM   7987  CG  MET B 518      16.610 -67.580  -5.111  1.00  0.740          C  
ATOM   7988  SD  MET B 518      14.897 -67.799  -5.576  1.00  0.740          S  
ATOM   7989  CE  MET B 518      14.124 -68.495  -4.161  1.00  0.740          C  
ATOM   7990  H   MET B 518      17.673 -64.965  -5.958  1.00  0.650          H  
ATOM   7991  HA  MET B 518      15.125 -65.323  -4.506  1.00  0.620          H  
ATOM   7992 1HB  MET B 518      17.866 -66.412  -3.858  1.00  0.880          H  
ATOM   7993 2HB  MET B 518      16.360 -66.887  -3.100  1.00  0.880          H  
ATOM   7994 1HG  MET B 518      17.170 -67.296  -5.999  1.00  0.880          H  
ATOM   7995 2HG  MET B 518      16.994 -68.539  -4.762  1.00  0.880          H  
ATOM   7996 1HE  MET B 518      13.100 -68.665  -4.379  1.00  0.880          H  
ATOM   7997 2HE  MET B 518      14.588 -69.408  -3.914  1.00  0.880          H  
ATOM   7998 3HE  MET B 518      14.205 -67.814  -3.322  1.00  0.880          H  
ATOM   7999  N   PHE B 519      15.477 -64.156  -2.323  1.00  0.530          N  
ATOM   8000  CA  PHE B 519      15.610 -63.283  -1.155  1.00  0.540          C  
ATOM   8001  C   PHE B 519      14.998 -63.924   0.094  1.00  0.570          C  
ATOM   8002  O   PHE B 519      14.296 -64.939   0.018  1.00  0.570          O  
ATOM   8003  CB  PHE B 519      14.955 -61.918  -1.405  1.00  0.750          C  
ATOM   8004  CG  PHE B 519      13.461 -61.924  -1.482  1.00  0.750          C  
ATOM   8005  CD1 PHE B 519      12.712 -61.603  -0.349  1.00  0.750          C  
ATOM   8006  CD2 PHE B 519      12.799 -62.250  -2.642  1.00  0.750          C  
ATOM   8007  CE1 PHE B 519      11.354 -61.605  -0.390  1.00  0.750          C  
ATOM   8008  CE2 PHE B 519      11.428 -62.248  -2.679  1.00  0.750          C  
ATOM   8009  CZ  PHE B 519      10.713 -61.924  -1.547  1.00  0.750          C  
ATOM   8010  H   PHE B 519      14.642 -64.732  -2.440  1.00  0.640          H  
ATOM   8011  HA  PHE B 519      16.672 -63.123  -0.963  1.00  0.650          H  
ATOM   8012 1HB  PHE B 519      15.243 -61.229  -0.620  1.00  0.900          H  
ATOM   8013 2HB  PHE B 519      15.335 -61.513  -2.343  1.00  0.900          H  
ATOM   8014  HD1 PHE B 519      13.225 -61.344   0.582  1.00  0.900          H  
ATOM   8015  HD2 PHE B 519      13.377 -62.519  -3.529  1.00  0.900          H  
ATOM   8016  HE1 PHE B 519      10.785 -61.356   0.497  1.00  0.900          H  
ATOM   8017  HE2 PHE B 519      10.905 -62.512  -3.597  1.00  0.900          H  
ATOM   8018  HZ  PHE B 519       9.632 -61.933  -1.571  1.00  0.900          H  
ATOM   8019  N   ASP B 520      15.286 -63.321   1.252  1.00  0.610          N  
ATOM   8020  CA  ASP B 520      14.846 -63.807   2.560  1.00  0.610          C  
ATOM   8021  C   ASP B 520      13.436 -63.341   2.954  1.00  0.590          C  
ATOM   8022  O   ASP B 520      13.250 -62.257   3.508  1.00  0.620          O  
ATOM   8023  CB  ASP B 520      15.844 -63.310   3.601  1.00  0.850          C  
ATOM   8024  CG  ASP B 520      17.252 -63.910   3.460  1.00  0.850          C  
ATOM   8025  OD1 ASP B 520      17.433 -64.923   2.840  1.00  0.850          O  
ATOM   8026  OD2 ASP B 520      18.138 -63.381   4.080  1.00  0.850          O  
ATOM   8027  H   ASP B 520      15.858 -62.478   1.232  1.00  0.730          H  
ATOM   8028  HA  ASP B 520      14.853 -64.899   2.536  1.00  0.730          H  
ATOM   8029 1HB  ASP B 520      15.922 -62.235   3.538  1.00  1.020          H  
ATOM   8030 2HB  ASP B 520      15.468 -63.545   4.598  1.00  1.020          H  
ATOM   8031  N   GLY B 521      12.428 -64.169   2.691  1.00  0.560          N  
ATOM   8032  CA  GLY B 521      11.029 -63.800   2.894  1.00  0.530          C  
ATOM   8033  C   GLY B 521      10.622 -63.731   4.351  1.00  0.510          C  
ATOM   8034  O   GLY B 521       9.617 -63.106   4.706  1.00  0.520          O  
ATOM   8035  H   GLY B 521      12.620 -65.096   2.302  1.00  0.670          H  
ATOM   8036 1HA  GLY B 521      10.818 -62.855   2.398  1.00  0.640          H  
ATOM   8037 2HA  GLY B 521      10.424 -64.558   2.416  1.00  0.640          H  
ATOM   8038  N   SER B 522      11.420 -64.342   5.216  1.00  0.480          N  
ATOM   8039  CA  SER B 522      11.111 -64.368   6.634  1.00  0.470          C  
ATOM   8040  C   SER B 522      11.445 -63.046   7.294  1.00  0.480          C  
ATOM   8041  O   SER B 522      11.048 -62.793   8.433  1.00  0.480          O  
ATOM   8042  CB  SER B 522      11.845 -65.488   7.332  1.00  0.660          C  
ATOM   8043  OG  SER B 522      13.220 -65.258   7.355  1.00  0.660          O  
ATOM   8044  H   SER B 522      12.247 -64.815   4.888  1.00  0.580          H  
ATOM   8045  HA  SER B 522      10.047 -64.533   6.746  1.00  0.560          H  
ATOM   8046 1HB  SER B 522      11.467 -65.588   8.350  1.00  0.790          H  
ATOM   8047 2HB  SER B 522      11.645 -66.419   6.822  1.00  0.790          H  
ATOM   8048  HG  SER B 522      13.567 -65.875   8.006  1.00  0.790          H  
ATOM   8049  N   SER B 523      12.172 -62.191   6.575  1.00  0.530          N  
ATOM   8050  CA  SER B 523      12.568 -60.899   7.085  1.00  0.580          C  
ATOM   8051  C   SER B 523      11.555 -59.835   6.679  1.00  0.550          C  
ATOM   8052  O   SER B 523      11.696 -58.665   7.041  1.00  0.560          O  
ATOM   8053  CB  SER B 523      13.952 -60.546   6.572  1.00  0.790          C  
ATOM   8054  OG  SER B 523      14.934 -61.432   7.066  1.00  0.790          O  
ATOM   8055  H   SER B 523      12.470 -62.428   5.627  1.00  0.640          H  
ATOM   8056  HA  SER B 523      12.601 -60.950   8.173  1.00  0.700          H  
ATOM   8057 1HB  SER B 523      13.935 -60.600   5.487  1.00  0.950          H  
ATOM   8058 2HB  SER B 523      14.198 -59.525   6.855  1.00  0.950          H  
ATOM   8059  HG  SER B 523      15.768 -61.184   6.652  1.00  0.950          H  
ATOM   8060  N   ILE B 524      10.532 -60.230   5.914  1.00  0.530          N  
ATOM   8061  CA  ILE B 524       9.569 -59.271   5.425  1.00  0.540          C  
ATOM   8062  C   ILE B 524       8.266 -59.417   6.195  1.00  0.530          C  
ATOM   8063  O   ILE B 524       7.689 -60.506   6.261  1.00  0.510          O  
ATOM   8064  CB  ILE B 524       9.369 -59.463   3.911  1.00  0.750          C  
ATOM   8065  CG1 ILE B 524      10.765 -59.412   3.150  1.00  0.750          C  
ATOM   8066  CG2 ILE B 524       8.446 -58.417   3.402  1.00  0.750          C  
ATOM   8067  CD1 ILE B 524      11.595 -58.115   3.298  1.00  0.750          C  
ATOM   8068  H   ILE B 524      10.411 -61.217   5.667  1.00  0.640          H  
ATOM   8069  HA  ILE B 524       9.942 -58.264   5.603  1.00  0.650          H  
ATOM   8070  HB  ILE B 524       8.943 -60.450   3.722  1.00  0.900          H  
ATOM   8071 1HG1 ILE B 524      11.378 -60.242   3.509  1.00  0.900          H  
ATOM   8072 2HG1 ILE B 524      10.572 -59.568   2.096  1.00  0.900          H  
ATOM   8073 1HG2 ILE B 524       8.294 -58.522   2.349  1.00  0.900          H  
ATOM   8074 2HG2 ILE B 524       7.485 -58.506   3.911  1.00  0.900          H  
ATOM   8075 3HG2 ILE B 524       8.882 -57.457   3.604  1.00  0.900          H  
ATOM   8076 1HD1 ILE B 524      12.519 -58.215   2.733  1.00  0.900          H  
ATOM   8077 2HD1 ILE B 524      11.048 -57.261   2.922  1.00  0.900          H  
ATOM   8078 3HD1 ILE B 524      11.850 -57.939   4.344  1.00  0.900          H  
ATOM   8079  N   ALA B 525       7.817 -58.319   6.796  1.00  0.640          N  
ATOM   8080  CA  ALA B 525       6.647 -58.369   7.650  1.00  0.730          C  
ATOM   8081  C   ALA B 525       5.454 -59.011   6.974  1.00  0.660          C  
ATOM   8082  O   ALA B 525       5.002 -58.560   5.919  1.00  0.680          O  
ATOM   8083  CB  ALA B 525       6.265 -56.955   8.063  1.00  0.990          C  
ATOM   8084  H   ALA B 525       8.337 -57.457   6.688  1.00  0.770          H  
ATOM   8085  HA  ALA B 525       6.897 -58.956   8.533  1.00  0.880          H  
ATOM   8086 1HB  ALA B 525       5.406 -56.988   8.723  1.00  1.180          H  
ATOM   8087 2HB  ALA B 525       7.102 -56.487   8.580  1.00  1.180          H  
ATOM   8088 3HB  ALA B 525       6.017 -56.373   7.174  1.00  1.180          H  
ATOM   8089  N   GLY B 526       4.934 -60.046   7.635  1.00  0.640          N  
ATOM   8090  CA  GLY B 526       3.746 -60.774   7.223  1.00  0.550          C  
ATOM   8091  C   GLY B 526       3.924 -61.808   6.113  1.00  0.480          C  
ATOM   8092  O   GLY B 526       2.937 -62.435   5.722  1.00  0.460          O  
ATOM   8093  H   GLY B 526       5.402 -60.345   8.478  1.00  0.770          H  
ATOM   8094 1HA  GLY B 526       3.335 -61.274   8.099  1.00  0.660          H  
ATOM   8095 2HA  GLY B 526       2.996 -60.064   6.918  1.00  0.660          H  
ATOM   8096  N   TRP B 527       5.141 -62.037   5.601  1.00  0.490          N  
ATOM   8097  CA  TRP B 527       5.220 -62.995   4.491  1.00  0.500          C  
ATOM   8098  C   TRP B 527       5.547 -64.461   4.810  1.00  0.550          C  
ATOM   8099  O   TRP B 527       4.652 -65.304   4.754  1.00  1.020          O  
ATOM   8100  CB  TRP B 527       6.209 -62.499   3.429  1.00  0.700          C  
ATOM   8101  CG  TRP B 527       5.683 -61.357   2.590  1.00  0.700          C  
ATOM   8102  CD1 TRP B 527       4.434 -60.796   2.637  1.00  0.700          C  
ATOM   8103  CD2 TRP B 527       6.367 -60.680   1.518  1.00  0.700          C  
ATOM   8104  NE1 TRP B 527       4.311 -59.841   1.676  1.00  0.700          N  
ATOM   8105  CE2 TRP B 527       5.474 -59.736   1.001  1.00  0.700          C  
ATOM   8106  CE3 TRP B 527       7.643 -60.797   0.950  1.00  0.700          C  
ATOM   8107  CZ2 TRP B 527       5.815 -58.914  -0.017  1.00  0.700          C  
ATOM   8108  CZ3 TRP B 527       7.968 -59.944  -0.083  1.00  0.700          C  
ATOM   8109  CH2 TRP B 527       7.071 -59.031  -0.530  1.00  0.700          C  
ATOM   8110  H   TRP B 527       5.968 -61.521   5.928  1.00  0.590          H  
ATOM   8111  HA  TRP B 527       4.247 -63.014   4.019  1.00  0.600          H  
ATOM   8112 1HB  TRP B 527       7.135 -62.177   3.917  1.00  0.840          H  
ATOM   8113 2HB  TRP B 527       6.456 -63.316   2.758  1.00  0.840          H  
ATOM   8114  HD1 TRP B 527       3.635 -61.077   3.311  1.00  0.840          H  
ATOM   8115  HE1 TRP B 527       3.445 -59.310   1.494  1.00  0.840          H  
ATOM   8116  HE3 TRP B 527       8.361 -61.527   1.322  1.00  0.840          H  
ATOM   8117  HZ2 TRP B 527       5.129 -58.171  -0.413  1.00  0.840          H  
ATOM   8118  HZ3 TRP B 527       8.951 -60.002  -0.528  1.00  0.840          H  
ATOM   8119  HH2 TRP B 527       7.352 -58.368  -1.327  1.00  0.840          H  
ATOM   8120  N   LYS B 528       6.779 -64.789   5.191  1.00  0.560          N  
ATOM   8121  CA  LYS B 528       7.127 -66.207   5.416  1.00  0.500          C  
ATOM   8122  C   LYS B 528       7.703 -66.540   6.776  1.00  0.520          C  
ATOM   8123  O   LYS B 528       8.149 -65.655   7.504  1.00  0.610          O  
ATOM   8124  CB  LYS B 528       8.125 -66.685   4.357  1.00  0.720          C  
ATOM   8125  CG  LYS B 528       7.658 -66.719   2.894  1.00  0.720          C  
ATOM   8126  CD  LYS B 528       6.637 -67.843   2.675  1.00  0.720          C  
ATOM   8127  CE  LYS B 528       6.269 -68.064   1.207  1.00  0.720          C  
ATOM   8128  NZ  LYS B 528       5.201 -69.132   1.067  1.00  0.720          N  
ATOM   8129  H   LYS B 528       7.514 -64.078   5.249  1.00  0.670          H  
ATOM   8130  HA  LYS B 528       6.219 -66.800   5.323  1.00  0.600          H  
ATOM   8131 1HB  LYS B 528       8.993 -66.049   4.390  1.00  0.870          H  
ATOM   8132 2HB  LYS B 528       8.472 -67.665   4.612  1.00  0.870          H  
ATOM   8133 1HG  LYS B 528       7.208 -65.767   2.628  1.00  0.870          H  
ATOM   8134 2HG  LYS B 528       8.521 -66.904   2.261  1.00  0.870          H  
ATOM   8135 1HD  LYS B 528       7.057 -68.769   3.059  1.00  0.870          H  
ATOM   8136 2HD  LYS B 528       5.725 -67.624   3.226  1.00  0.870          H  
ATOM   8137 1HE  LYS B 528       5.911 -67.142   0.793  1.00  0.870          H  
ATOM   8138 2HE  LYS B 528       7.155 -68.376   0.655  1.00  0.870          H  
ATOM   8139 1HZ  LYS B 528       4.939 -69.315   0.077  1.00  0.870          H  
ATOM   8140 2HZ  LYS B 528       5.537 -70.012   1.440  1.00  0.870          H  
ATOM   8141 3HZ  LYS B 528       4.388 -68.839   1.577  1.00  0.870          H  
ATOM   8142  N   GLY B 529       7.630 -67.820   7.148  1.00  0.490          N  
ATOM   8143  CA  GLY B 529       8.270 -68.290   8.363  1.00  0.540          C  
ATOM   8144  C   GLY B 529       9.737 -68.636   8.089  1.00  0.560          C  
ATOM   8145  O   GLY B 529      10.241 -68.424   6.988  1.00  0.620          O  
ATOM   8146  H   GLY B 529       7.134 -68.505   6.557  1.00  0.590          H  
ATOM   8147 1HA  GLY B 529       8.202 -67.526   9.138  1.00  0.650          H  
ATOM   8148 2HA  GLY B 529       7.745 -69.174   8.725  1.00  0.650          H  
ATOM   8149  N   ILE B 530      10.396 -69.183   9.099  1.00  0.740          N  
ATOM   8150  CA  ILE B 530      11.812 -69.569   9.082  1.00  0.780          C  
ATOM   8151  C   ILE B 530      12.193 -70.703   8.134  1.00  0.720          C  
ATOM   8152  O   ILE B 530      13.281 -70.688   7.549  1.00  0.760          O  
ATOM   8153  CB  ILE B 530      12.246 -69.937  10.516  1.00  1.080          C  
ATOM   8154  CG1 ILE B 530      12.182 -68.683  11.465  1.00  1.080          C  
ATOM   8155  CG2 ILE B 530      13.609 -70.612  10.567  1.00  1.080          C  
ATOM   8156  CD1 ILE B 530      13.072 -67.479  11.091  1.00  1.080          C  
ATOM   8157  H   ILE B 530       9.875 -69.316   9.958  1.00  0.890          H  
ATOM   8158  HA  ILE B 530      12.379 -68.706   8.752  1.00  0.940          H  
ATOM   8159  HB  ILE B 530      11.523 -70.643  10.910  1.00  1.290          H  
ATOM   8160 1HG1 ILE B 530      11.153 -68.345  11.517  1.00  1.290          H  
ATOM   8161 2HG1 ILE B 530      12.479 -69.012  12.468  1.00  1.290          H  
ATOM   8162 1HG2 ILE B 530      13.793 -70.868  11.602  1.00  1.290          H  
ATOM   8163 2HG2 ILE B 530      13.613 -71.519   9.976  1.00  1.290          H  
ATOM   8164 3HG2 ILE B 530      14.378 -69.947  10.207  1.00  1.290          H  
ATOM   8165 1HD1 ILE B 530      12.941 -66.695  11.839  1.00  1.290          H  
ATOM   8166 2HD1 ILE B 530      14.124 -67.769  11.075  1.00  1.290          H  
ATOM   8167 3HD1 ILE B 530      12.802 -67.076  10.127  1.00  1.290          H  
ATOM   8168  N   ASN B 531      11.344 -71.731   8.070  1.00  0.810          N  
ATOM   8169  CA  ASN B 531      11.584 -72.948   7.292  1.00  0.830          C  
ATOM   8170  C   ASN B 531      11.076 -72.918   5.856  1.00  0.800          C  
ATOM   8171  O   ASN B 531      11.080 -73.935   5.164  1.00  1.010          O  
ATOM   8172  CB  ASN B 531      10.976 -74.107   8.038  1.00  1.150          C  
ATOM   8173  CG  ASN B 531       9.493 -73.904   8.196  1.00  1.150          C  
ATOM   8174  OD1 ASN B 531       9.073 -72.736   8.309  1.00  1.150          O  
ATOM   8175  ND2 ASN B 531       8.704 -74.950   8.207  1.00  1.150          N  
ATOM   8176  H   ASN B 531      10.465 -71.661   8.574  1.00  0.970          H  
ATOM   8177  HA  ASN B 531      12.642 -73.110   7.247  1.00  1.000          H  
ATOM   8178 1HB  ASN B 531      11.166 -75.039   7.505  1.00  1.380          H  
ATOM   8179 2HB  ASN B 531      11.441 -74.179   9.011  1.00  1.380          H  
ATOM   8180 1HD2 ASN B 531       7.717 -74.831   8.304  1.00  1.380          H  
ATOM   8181 2HD2 ASN B 531       9.087 -75.894   8.122  1.00  1.380          H  
ATOM   8182  N   GLU B 532      10.625 -71.763   5.425  1.00  0.680          N  
ATOM   8183  CA  GLU B 532      10.118 -71.543   4.085  1.00  0.690          C  
ATOM   8184  C   GLU B 532      10.564 -70.172   3.588  1.00  0.660          C  
ATOM   8185  O   GLU B 532       9.805 -69.483   2.908  1.00  0.770          O  
ATOM   8186  CB  GLU B 532       8.594 -71.659   4.098  1.00  0.960          C  
ATOM   8187  CG  GLU B 532       7.955 -70.754   5.137  1.00  0.960          C  
ATOM   8188  CD  GLU B 532       6.462 -70.701   5.133  1.00  0.960          C  
ATOM   8189  OE1 GLU B 532       5.823 -71.446   4.422  1.00  0.960          O  
ATOM   8190  OE2 GLU B 532       5.957 -69.842   5.828  1.00  0.960          O  
ATOM   8191  H   GLU B 532      10.640 -70.977   6.066  1.00  0.820          H  
ATOM   8192  HA  GLU B 532      10.530 -72.304   3.425  1.00  0.830          H  
ATOM   8193 1HB  GLU B 532       8.193 -71.402   3.118  1.00  1.150          H  
ATOM   8194 2HB  GLU B 532       8.308 -72.689   4.317  1.00  1.150          H  
ATOM   8195 1HG  GLU B 532       8.267 -71.106   6.120  1.00  1.150          H  
ATOM   8196 2HG  GLU B 532       8.347 -69.774   5.024  1.00  1.150          H  
ATOM   8197  N   SER B 533      11.779 -69.748   3.955  1.00  0.690          N  
ATOM   8198  CA  SER B 533      12.194 -68.376   3.679  1.00  0.650          C  
ATOM   8199  C   SER B 533      12.641 -68.049   2.263  1.00  0.620          C  
ATOM   8200  O   SER B 533      12.745 -66.873   1.907  1.00  0.570          O  
ATOM   8201  CB  SER B 533      13.333 -68.000   4.603  1.00  0.930          C  
ATOM   8202  OG  SER B 533      14.506 -68.690   4.262  1.00  0.930          O  
ATOM   8203  H   SER B 533      12.450 -70.375   4.421  1.00  0.830          H  
ATOM   8204  HA  SER B 533      11.341 -67.737   3.916  1.00  0.780          H  
ATOM   8205 1HB  SER B 533      13.510 -66.926   4.559  1.00  1.110          H  
ATOM   8206 2HB  SER B 533      13.052 -68.248   5.630  1.00  1.110          H  
ATOM   8207  HG  SER B 533      14.904 -68.207   3.519  1.00  1.110          H  
ATOM   8208  N   ASP B 534      12.907 -69.030   1.423  1.00  0.670          N  
ATOM   8209  CA  ASP B 534      13.399 -68.669   0.103  1.00  0.690          C  
ATOM   8210  C   ASP B 534      12.281 -68.264  -0.831  1.00  0.740          C  
ATOM   8211  O   ASP B 534      11.460 -69.093  -1.217  1.00  1.000          O  
ATOM   8212  CB  ASP B 534      14.172 -69.830  -0.513  1.00  0.960          C  
ATOM   8213  CG  ASP B 534      15.499 -70.071   0.160  1.00  0.960          C  
ATOM   8214  OD1 ASP B 534      16.075 -69.138   0.627  1.00  0.960          O  
ATOM   8215  OD2 ASP B 534      15.942 -71.193   0.229  1.00  0.960          O  
ATOM   8216  H   ASP B 534      12.822 -69.997   1.694  1.00  0.800          H  
ATOM   8217  HA  ASP B 534      14.074 -67.814   0.205  1.00  0.830          H  
ATOM   8218 1HB  ASP B 534      13.570 -70.720  -0.467  1.00  1.150          H  
ATOM   8219 2HB  ASP B 534      14.354 -69.620  -1.552  1.00  1.150          H  
ATOM   8220  N   MET B 535      12.250 -66.979  -1.196  1.00  0.570          N  
ATOM   8221  CA  MET B 535      11.224 -66.420  -2.075  1.00  0.560          C  
ATOM   8222  C   MET B 535      11.873 -65.865  -3.323  1.00  0.530          C  
ATOM   8223  O   MET B 535      13.065 -65.552  -3.300  1.00  0.520          O  
ATOM   8224  CB  MET B 535      10.427 -65.337  -1.397  1.00  0.790          C  
ATOM   8225  CG  MET B 535       9.612 -65.771  -0.233  1.00  0.790          C  
ATOM   8226  SD  MET B 535       8.583 -64.432   0.354  1.00  0.790          S  
ATOM   8227  CE  MET B 535       7.274 -64.552  -0.789  1.00  0.790          C  
ATOM   8228  H   MET B 535      12.963 -66.348  -0.807  1.00  0.680          H  
ATOM   8229  HA  MET B 535      10.545 -67.206  -2.366  1.00  0.670          H  
ATOM   8230 1HB  MET B 535      11.135 -64.619  -0.998  1.00  0.950          H  
ATOM   8231 2HB  MET B 535       9.816 -64.828  -2.130  1.00  0.950          H  
ATOM   8232 1HG  MET B 535       8.981 -66.612  -0.516  1.00  0.950          H  
ATOM   8233 2HG  MET B 535      10.277 -66.096   0.568  1.00  0.950          H  
ATOM   8234 1HE  MET B 535       6.573 -63.766  -0.586  1.00  0.950          H  
ATOM   8235 2HE  MET B 535       7.647 -64.458  -1.786  1.00  0.950          H  
ATOM   8236 3HE  MET B 535       6.786 -65.514  -0.693  1.00  0.950          H  
ATOM   8237  N   VAL B 536      11.119 -65.714  -4.423  1.00  0.530          N  
ATOM   8238  CA  VAL B 536      11.782 -65.205  -5.624  1.00  0.530          C  
ATOM   8239  C   VAL B 536      11.213 -63.866  -6.105  1.00  0.510          C  
ATOM   8240  O   VAL B 536      10.000 -63.648  -6.197  1.00  0.530          O  
ATOM   8241  CB  VAL B 536      11.785 -66.291  -6.743  1.00  0.740          C  
ATOM   8242  CG1 VAL B 536      10.429 -66.664  -7.155  1.00  0.740          C  
ATOM   8243  CG2 VAL B 536      12.589 -65.823  -7.938  1.00  0.740          C  
ATOM   8244  H   VAL B 536      10.115 -65.928  -4.427  1.00  0.640          H  
ATOM   8245  HA  VAL B 536      12.827 -65.033  -5.382  1.00  0.640          H  
ATOM   8246  HB  VAL B 536      12.232 -67.180  -6.340  1.00  0.890          H  
ATOM   8247 1HG1 VAL B 536      10.476 -67.448  -7.909  1.00  0.890          H  
ATOM   8248 2HG1 VAL B 536       9.854 -67.012  -6.310  1.00  0.890          H  
ATOM   8249 3HG1 VAL B 536       9.969 -65.780  -7.576  1.00  0.890          H  
ATOM   8250 1HG2 VAL B 536      12.609 -66.616  -8.677  1.00  0.890          H  
ATOM   8251 2HG2 VAL B 536      12.143 -64.936  -8.380  1.00  0.890          H  
ATOM   8252 3HG2 VAL B 536      13.606 -65.601  -7.630  1.00  0.890          H  
ATOM   8253  N   LEU B 537      12.143 -62.968  -6.386  1.00  0.490          N  
ATOM   8254  CA  LEU B 537      11.919 -61.607  -6.831  1.00  0.500          C  
ATOM   8255  C   LEU B 537      12.027 -61.538  -8.359  1.00  0.490          C  
ATOM   8256  O   LEU B 537      13.111 -61.773  -8.911  1.00  0.500          O  
ATOM   8257  CB  LEU B 537      13.039 -60.768  -6.162  1.00  0.700          C  
ATOM   8258  CG  LEU B 537      13.092 -59.279  -6.331  1.00  0.700          C  
ATOM   8259  CD1 LEU B 537      11.907 -58.690  -5.661  1.00  0.700          C  
ATOM   8260  CD2 LEU B 537      14.365 -58.742  -5.707  1.00  0.700          C  
ATOM   8261  H   LEU B 537      13.106 -63.271  -6.266  1.00  0.590          H  
ATOM   8262  HA  LEU B 537      10.925 -61.292  -6.521  1.00  0.600          H  
ATOM   8263 1HB  LEU B 537      12.973 -60.937  -5.105  1.00  0.840          H  
ATOM   8264 2HB  LEU B 537      13.997 -61.166  -6.494  1.00  0.840          H  
ATOM   8265  HG  LEU B 537      13.074 -59.021  -7.385  1.00  0.840          H  
ATOM   8266 1HD1 LEU B 537      11.953 -57.614  -5.755  1.00  0.840          H  
ATOM   8267 2HD1 LEU B 537      11.002 -59.057  -6.113  1.00  0.840          H  
ATOM   8268 3HD1 LEU B 537      11.918 -58.960  -4.609  1.00  0.840          H  
ATOM   8269 1HD2 LEU B 537      14.395 -57.657  -5.819  1.00  0.840          H  
ATOM   8270 2HD2 LEU B 537      14.390 -58.996  -4.646  1.00  0.840          H  
ATOM   8271 3HD2 LEU B 537      15.229 -59.183  -6.207  1.00  0.840          H  
ATOM   8272  N   LEU B 538      10.922 -61.262  -9.059  1.00  0.480          N  
ATOM   8273  CA  LEU B 538      11.001 -61.265 -10.520  1.00  0.490          C  
ATOM   8274  C   LEU B 538      10.548 -59.898 -11.087  1.00  0.490          C  
ATOM   8275  O   LEU B 538       9.357 -59.583 -11.031  1.00  0.470          O  
ATOM   8276  CB  LEU B 538      10.188 -62.448 -11.081  1.00  0.680          C  
ATOM   8277  CG  LEU B 538      10.439 -62.806 -12.586  1.00  0.680          C  
ATOM   8278  CD1 LEU B 538      10.148 -64.294 -12.806  1.00  0.680          C  
ATOM   8279  CD2 LEU B 538       9.529 -61.966 -13.501  1.00  0.680          C  
ATOM   8280  H   LEU B 538      10.047 -61.059  -8.562  1.00  0.580          H  
ATOM   8281  HA  LEU B 538      12.024 -61.474 -10.778  1.00  0.590          H  
ATOM   8282 1HB  LEU B 538      10.417 -63.335 -10.487  1.00  0.820          H  
ATOM   8283 2HB  LEU B 538       9.124 -62.225 -10.960  1.00  0.820          H  
ATOM   8284  HG  LEU B 538      11.488 -62.625 -12.841  1.00  0.820          H  
ATOM   8285 1HD1 LEU B 538      10.339 -64.550 -13.855  1.00  0.820          H  
ATOM   8286 2HD1 LEU B 538      10.794 -64.895 -12.169  1.00  0.820          H  
ATOM   8287 3HD1 LEU B 538       9.116 -64.499 -12.571  1.00  0.820          H  
ATOM   8288 1HD2 LEU B 538       9.714 -62.245 -14.536  1.00  0.820          H  
ATOM   8289 2HD2 LEU B 538       8.486 -62.161 -13.257  1.00  0.820          H  
ATOM   8290 3HD2 LEU B 538       9.724 -60.909 -13.397  1.00  0.820          H  
ATOM   8291  N   PRO B 539      11.455 -59.097 -11.687  1.00  0.500          N  
ATOM   8292  CA  PRO B 539      11.219 -57.744 -12.175  1.00  0.500          C  
ATOM   8293  C   PRO B 539      10.217 -57.534 -13.286  1.00  0.510          C  
ATOM   8294  O   PRO B 539      10.098 -58.323 -14.223  1.00  0.520          O  
ATOM   8295  CB  PRO B 539      12.613 -57.305 -12.609  1.00  0.750          C  
ATOM   8296  CG  PRO B 539      13.395 -58.538 -12.801  1.00  0.750          C  
ATOM   8297  CD  PRO B 539      12.835 -59.554 -11.876  1.00  0.750          C  
ATOM   8298  HA  PRO B 539      10.936 -57.111 -11.350  1.00  0.600          H  
ATOM   8299 1HB  PRO B 539      12.525 -56.747 -13.540  1.00  0.900          H  
ATOM   8300 2HB  PRO B 539      13.039 -56.616 -11.873  1.00  0.900          H  
ATOM   8301 1HG  PRO B 539      13.359 -58.885 -13.814  1.00  0.900          H  
ATOM   8302 2HG  PRO B 539      14.433 -58.303 -12.581  1.00  0.900          H  
ATOM   8303 1HD  PRO B 539      12.872 -60.504 -12.428  1.00  0.900          H  
ATOM   8304 2HD  PRO B 539      13.391 -59.582 -10.919  1.00  0.900          H  
ATOM   8305  N   ASP B 540       9.544 -56.395 -13.163  1.00  0.520          N  
ATOM   8306  CA  ASP B 540       8.581 -55.847 -14.096  1.00  0.560          C  
ATOM   8307  C   ASP B 540       9.229 -54.723 -14.878  1.00  0.580          C  
ATOM   8308  O   ASP B 540       9.393 -53.597 -14.372  1.00  0.560          O  
ATOM   8309  CB  ASP B 540       7.359 -55.285 -13.375  1.00  0.770          C  
ATOM   8310  CG  ASP B 540       6.313 -54.742 -14.348  1.00  0.770          C  
ATOM   8311  OD1 ASP B 540       6.552 -54.814 -15.559  1.00  0.770          O  
ATOM   8312  OD2 ASP B 540       5.296 -54.253 -13.887  1.00  0.770          O  
ATOM   8313  H   ASP B 540       9.718 -55.845 -12.323  1.00  0.620          H  
ATOM   8314  HA  ASP B 540       8.270 -56.630 -14.788  1.00  0.670          H  
ATOM   8315 1HB  ASP B 540       6.910 -56.071 -12.760  1.00  0.920          H  
ATOM   8316 2HB  ASP B 540       7.674 -54.482 -12.701  1.00  0.920          H  
ATOM   8317  N   THR B 541       9.541 -54.999 -16.135  1.00  0.650          N  
ATOM   8318  CA  THR B 541      10.262 -54.079 -16.993  1.00  0.690          C  
ATOM   8319  C   THR B 541       9.535 -52.749 -17.186  1.00  0.770          C  
ATOM   8320  O   THR B 541      10.167 -51.730 -17.457  1.00  1.310          O  
ATOM   8321  CB  THR B 541      10.501 -54.756 -18.371  1.00  0.950          C  
ATOM   8322  OG1 THR B 541       9.242 -55.195 -18.902  1.00  0.950          O  
ATOM   8323  CG2 THR B 541      11.437 -55.954 -18.248  1.00  0.950          C  
ATOM   8324  H   THR B 541       9.304 -55.915 -16.499  1.00  0.780          H  
ATOM   8325  HA  THR B 541      11.228 -53.871 -16.533  1.00  0.830          H  
ATOM   8326  HB  THR B 541      10.935 -54.038 -19.057  1.00  1.140          H  
ATOM   8327  HG1 THR B 541       8.711 -54.443 -19.168  1.00  1.140          H  
ATOM   8328 1HG2 THR B 541      11.579 -56.404 -19.224  1.00  1.140          H  
ATOM   8329 2HG2 THR B 541      12.386 -55.626 -17.868  1.00  1.140          H  
ATOM   8330 3HG2 THR B 541      11.011 -56.690 -17.573  1.00  1.140          H  
ATOM   8331  N   ALA B 542       8.215 -52.728 -17.004  1.00  0.520          N  
ATOM   8332  CA  ALA B 542       7.418 -51.521 -17.207  1.00  0.550          C  
ATOM   8333  C   ALA B 542       7.823 -50.366 -16.296  1.00  0.590          C  
ATOM   8334  O   ALA B 542       7.602 -49.203 -16.612  1.00  1.270          O  
ATOM   8335  CB  ALA B 542       5.953 -51.831 -16.976  1.00  0.760          C  
ATOM   8336  H   ALA B 542       7.733 -53.590 -16.686  1.00  0.620          H  
ATOM   8337  HA  ALA B 542       7.557 -51.199 -18.236  1.00  0.660          H  
ATOM   8338 1HB  ALA B 542       5.356 -50.942 -17.164  1.00  0.910          H  
ATOM   8339 2HB  ALA B 542       5.642 -52.630 -17.645  1.00  0.910          H  
ATOM   8340 3HB  ALA B 542       5.812 -52.155 -15.941  1.00  0.910          H  
ATOM   8341  N   SER B 543       8.326 -50.694 -15.130  1.00  0.660          N  
ATOM   8342  CA  SER B 543       8.674 -49.734 -14.103  1.00  0.650          C  
ATOM   8343  C   SER B 543      10.065 -49.125 -14.215  1.00  0.530          C  
ATOM   8344  O   SER B 543      10.421 -48.248 -13.428  1.00  0.530          O  
ATOM   8345  CB  SER B 543       8.600 -50.440 -12.788  1.00  0.910          C  
ATOM   8346  OG  SER B 543       9.622 -51.412 -12.715  1.00  0.910          O  
ATOM   8347  H   SER B 543       8.526 -51.680 -14.942  1.00  0.790          H  
ATOM   8348  HA  SER B 543       7.940 -48.928 -14.133  1.00  0.780          H  
ATOM   8349 1HB  SER B 543       8.716 -49.718 -11.979  1.00  1.100          H  
ATOM   8350 2HB  SER B 543       7.624 -50.912 -12.672  1.00  1.100          H  
ATOM   8351  HG  SER B 543       9.299 -52.209 -13.206  1.00  1.100          H  
ATOM   8352  N   ALA B 544      10.887 -49.620 -15.133  1.00  0.500          N  
ATOM   8353  CA  ALA B 544      12.286 -49.206 -15.151  1.00  0.480          C  
ATOM   8354  C   ALA B 544      12.523 -47.691 -15.283  1.00  0.430          C  
ATOM   8355  O   ALA B 544      12.001 -47.042 -16.194  1.00  0.420          O  
ATOM   8356  CB  ALA B 544      12.991 -49.924 -16.298  1.00  0.680          C  
ATOM   8357  H   ALA B 544      10.548 -50.307 -15.814  1.00  0.600          H  
ATOM   8358  HA  ALA B 544      12.725 -49.536 -14.226  1.00  0.580          H  
ATOM   8359 1HB  ALA B 544      14.047 -49.676 -16.281  1.00  0.820          H  
ATOM   8360 2HB  ALA B 544      12.864 -51.001 -16.184  1.00  0.820          H  
ATOM   8361 3HB  ALA B 544      12.553 -49.608 -17.244  1.00  0.820          H  
ATOM   8362  N   TYR B 545      13.420 -47.158 -14.434  1.00  0.400          N  
ATOM   8363  CA  TYR B 545      13.825 -45.741 -14.515  1.00  0.370          C  
ATOM   8364  C   TYR B 545      15.243 -45.561 -13.981  1.00  0.360          C  
ATOM   8365  O   TYR B 545      15.736 -46.409 -13.241  1.00  0.400          O  
ATOM   8366  CB  TYR B 545      12.866 -44.808 -13.752  1.00  0.530          C  
ATOM   8367  CG  TYR B 545      12.901 -44.882 -12.223  1.00  0.530          C  
ATOM   8368  CD1 TYR B 545      13.698 -43.996 -11.522  1.00  0.530          C  
ATOM   8369  CD2 TYR B 545      12.142 -45.783 -11.539  1.00  0.530          C  
ATOM   8370  CE1 TYR B 545      13.735 -44.002 -10.152  1.00  0.530          C  
ATOM   8371  CE2 TYR B 545      12.172 -45.793 -10.154  1.00  0.530          C  
ATOM   8372  CZ  TYR B 545      12.964 -44.904  -9.469  1.00  0.530          C  
ATOM   8373  OH  TYR B 545      12.972 -44.916  -8.104  1.00  0.530          O  
ATOM   8374  H   TYR B 545      13.754 -47.763 -13.677  1.00  0.480          H  
ATOM   8375  HA  TYR B 545      13.827 -45.443 -15.563  1.00  0.440          H  
ATOM   8376 1HB  TYR B 545      13.069 -43.773 -14.038  1.00  0.640          H  
ATOM   8377 2HB  TYR B 545      11.843 -45.024 -14.069  1.00  0.640          H  
ATOM   8378  HD1 TYR B 545      14.286 -43.281 -12.065  1.00  0.640          H  
ATOM   8379  HD2 TYR B 545      11.510 -46.485 -12.082  1.00  0.640          H  
ATOM   8380  HE1 TYR B 545      14.359 -43.293  -9.616  1.00  0.640          H  
ATOM   8381  HE2 TYR B 545      11.560 -46.510  -9.605  1.00  0.640          H  
ATOM   8382  HH  TYR B 545      12.332 -45.560  -7.794  1.00  0.640          H  
ATOM   8383  N   VAL B 546      15.867 -44.413 -14.260  1.00  0.350          N  
ATOM   8384  CA  VAL B 546      17.206 -44.167 -13.716  1.00  0.340          C  
ATOM   8385  C   VAL B 546      17.078 -43.291 -12.489  1.00  0.340          C  
ATOM   8386  O   VAL B 546      16.375 -42.288 -12.509  1.00  0.360          O  
ATOM   8387  CB  VAL B 546      18.146 -43.532 -14.782  1.00  0.480          C  
ATOM   8388  CG1 VAL B 546      17.612 -42.192 -15.276  1.00  0.480          C  
ATOM   8389  CG2 VAL B 546      19.562 -43.387 -14.199  1.00  0.480          C  
ATOM   8390  H   VAL B 546      15.413 -43.729 -14.851  1.00  0.420          H  
ATOM   8391  HA  VAL B 546      17.640 -45.104 -13.389  1.00  0.410          H  
ATOM   8392  HB  VAL B 546      18.183 -44.188 -15.645  1.00  0.580          H  
ATOM   8393 1HG1 VAL B 546      18.283 -41.800 -16.040  1.00  0.580          H  
ATOM   8394 2HG1 VAL B 546      16.624 -42.319 -15.704  1.00  0.580          H  
ATOM   8395 3HG1 VAL B 546      17.557 -41.476 -14.459  1.00  0.580          H  
ATOM   8396 1HG2 VAL B 546      20.228 -42.977 -14.955  1.00  0.580          H  
ATOM   8397 2HG2 VAL B 546      19.548 -42.719 -13.335  1.00  0.580          H  
ATOM   8398 3HG2 VAL B 546      19.925 -44.367 -13.891  1.00  0.580          H  
ATOM   8399  N   ASP B 547      17.713 -43.730 -11.414  1.00  0.340          N  
ATOM   8400  CA  ASP B 547      17.639 -43.094 -10.114  1.00  0.350          C  
ATOM   8401  C   ASP B 547      18.567 -41.880  -9.993  1.00  0.330          C  
ATOM   8402  O   ASP B 547      19.789 -42.029 -10.070  1.00  0.330          O  
ATOM   8403  CB  ASP B 547      17.935 -44.103  -9.029  1.00  0.490          C  
ATOM   8404  CG  ASP B 547      17.738 -43.563  -7.660  1.00  0.490          C  
ATOM   8405  OD1 ASP B 547      18.205 -42.497  -7.374  1.00  0.490          O  
ATOM   8406  OD2 ASP B 547      17.076 -44.197  -6.874  1.00  0.490          O  
ATOM   8407  H   ASP B 547      18.287 -44.571 -11.523  1.00  0.410          H  
ATOM   8408  HA  ASP B 547      16.609 -42.814  -9.977  1.00  0.420          H  
ATOM   8409 1HB  ASP B 547      17.295 -44.923  -9.153  1.00  0.580          H  
ATOM   8410 2HB  ASP B 547      18.958 -44.466  -9.137  1.00  0.580          H  
ATOM   8411  N   PRO B 548      18.029 -40.662  -9.821  1.00  0.340          N  
ATOM   8412  CA  PRO B 548      18.753 -39.413  -9.792  1.00  0.340          C  
ATOM   8413  C   PRO B 548      19.450 -39.096  -8.469  1.00  0.320          C  
ATOM   8414  O   PRO B 548      19.964 -37.985  -8.322  1.00  0.370          O  
ATOM   8415  CB  PRO B 548      17.631 -38.405 -10.079  1.00  0.510          C  
ATOM   8416  CG  PRO B 548      16.418 -39.015  -9.431  1.00  0.510          C  
ATOM   8417  CD  PRO B 548      16.564 -40.498  -9.635  1.00  0.510          C  
ATOM   8418  HA  PRO B 548      19.486 -39.416 -10.612  1.00  0.410          H  
ATOM   8419 1HB  PRO B 548      17.886 -37.423  -9.648  1.00  0.610          H  
ATOM   8420 2HB  PRO B 548      17.512 -38.259 -11.164  1.00  0.610          H  
ATOM   8421 1HG  PRO B 548      16.368 -38.716  -8.380  1.00  0.610          H  
ATOM   8422 2HG  PRO B 548      15.510 -38.637  -9.917  1.00  0.610          H  
ATOM   8423 1HD  PRO B 548      16.216 -41.027  -8.726  1.00  0.610          H  
ATOM   8424 2HD  PRO B 548      16.021 -40.789 -10.541  1.00  0.610          H  
ATOM   8425  N   PHE B 549      19.478 -40.027  -7.496  1.00  0.320          N  
ATOM   8426  CA  PHE B 549      20.115 -39.651  -6.245  1.00  0.330          C  
ATOM   8427  C   PHE B 549      21.229 -40.577  -5.833  1.00  0.320          C  
ATOM   8428  O   PHE B 549      21.585 -40.593  -4.655  1.00  0.350          O  
ATOM   8429  CB  PHE B 549      19.127 -39.821  -5.101  1.00  0.460          C  
ATOM   8430  CG  PHE B 549      17.873 -39.155  -5.249  1.00  0.460          C  
ATOM   8431  CD1 PHE B 549      16.773 -39.902  -5.606  1.00  0.460          C  
ATOM   8432  CD2 PHE B 549      17.745 -37.822  -5.030  1.00  0.460          C  
ATOM   8433  CE1 PHE B 549      15.565 -39.329  -5.732  1.00  0.460          C  
ATOM   8434  CE2 PHE B 549      16.543 -37.245  -5.157  1.00  0.460          C  
ATOM   8435  CZ  PHE B 549      15.446 -37.999  -5.505  1.00  0.460          C  
ATOM   8436  H   PHE B 549      19.053 -40.960  -7.585  1.00  0.380          H  
ATOM   8437  HA  PHE B 549      20.497 -38.634  -6.313  1.00  0.400          H  
ATOM   8438 1HB  PHE B 549      18.925 -40.894  -4.983  1.00  0.550          H  
ATOM   8439 2HB  PHE B 549      19.580 -39.477  -4.175  1.00  0.550          H  
ATOM   8440  HD1 PHE B 549      16.901 -40.977  -5.781  1.00  0.550          H  
ATOM   8441  HD2 PHE B 549      18.617 -37.231  -4.746  1.00  0.550          H  
ATOM   8442  HE1 PHE B 549      14.707 -39.933  -6.010  1.00  0.550          H  
ATOM   8443  HE2 PHE B 549      16.453 -36.191  -4.977  1.00  0.550          H  
ATOM   8444  HZ  PHE B 549      14.491 -37.531  -5.593  1.00  0.550          H  
ATOM   8445  N   TYR B 550      21.874 -41.227  -6.778  1.00  0.350          N  
ATOM   8446  CA  TYR B 550      22.982 -42.096  -6.422  1.00  0.390          C  
ATOM   8447  C   TYR B 550      24.209 -41.638  -7.142  1.00  0.370          C  
ATOM   8448  O   TYR B 550      24.137 -41.193  -8.288  1.00  0.380          O  
ATOM   8449  CB  TYR B 550      22.692 -43.560  -6.729  1.00  0.530          C  
ATOM   8450  CG  TYR B 550      21.557 -44.194  -5.918  1.00  0.530          C  
ATOM   8451  CD1 TYR B 550      20.654 -44.993  -6.557  1.00  0.530          C  
ATOM   8452  CD2 TYR B 550      21.431 -43.982  -4.545  1.00  0.530          C  
ATOM   8453  CE1 TYR B 550      19.644 -45.609  -5.859  1.00  0.530          C  
ATOM   8454  CE2 TYR B 550      20.416 -44.584  -3.846  1.00  0.530          C  
ATOM   8455  CZ  TYR B 550      19.529 -45.410  -4.499  1.00  0.530          C  
ATOM   8456  OH  TYR B 550      18.524 -46.044  -3.807  1.00  0.530          O  
ATOM   8457  H   TYR B 550      21.561 -41.143  -7.738  1.00  0.420          H  
ATOM   8458  HA  TYR B 550      23.199 -41.994  -5.359  1.00  0.470          H  
ATOM   8459 1HB  TYR B 550      22.450 -43.662  -7.787  1.00  0.640          H  
ATOM   8460 2HB  TYR B 550      23.602 -44.144  -6.554  1.00  0.640          H  
ATOM   8461  HD1 TYR B 550      20.746 -45.145  -7.608  1.00  0.640          H  
ATOM   8462  HD2 TYR B 550      22.140 -43.350  -4.009  1.00  0.640          H  
ATOM   8463  HE1 TYR B 550      18.932 -46.251  -6.380  1.00  0.640          H  
ATOM   8464  HE2 TYR B 550      20.329 -44.419  -2.776  1.00  0.640          H  
ATOM   8465  HH  TYR B 550      18.070 -46.657  -4.397  1.00  0.640          H  
ATOM   8466  N   ALA B 551      25.352 -41.731  -6.472  1.00  0.370          N  
ATOM   8467  CA  ALA B 551      26.609 -41.338  -7.092  1.00  0.370          C  
ATOM   8468  C   ALA B 551      26.920 -42.232  -8.273  1.00  0.370          C  
ATOM   8469  O   ALA B 551      27.429 -41.786  -9.303  1.00  0.390          O  
ATOM   8470  CB  ALA B 551      27.742 -41.405  -6.085  1.00  0.520          C  
ATOM   8471  H   ALA B 551      25.358 -42.136  -5.523  1.00  0.440          H  
ATOM   8472  HA  ALA B 551      26.506 -40.315  -7.455  1.00  0.440          H  
ATOM   8473 1HB  ALA B 551      28.670 -41.096  -6.562  1.00  0.620          H  
ATOM   8474 2HB  ALA B 551      27.522 -40.751  -5.245  1.00  0.620          H  
ATOM   8475 3HB  ALA B 551      27.843 -42.435  -5.727  1.00  0.620          H  
ATOM   8476  N   ASP B 552      26.599 -43.504  -8.103  1.00  0.380          N  
ATOM   8477  CA  ASP B 552      26.852 -44.543  -9.078  1.00  0.410          C  
ATOM   8478  C   ASP B 552      25.561 -44.784  -9.872  1.00  0.390          C  
ATOM   8479  O   ASP B 552      24.611 -45.341  -9.306  1.00  0.380          O  
ATOM   8480  CB  ASP B 552      27.262 -45.788  -8.321  1.00  0.560          C  
ATOM   8481  CG  ASP B 552      28.556 -45.551  -7.542  1.00  0.560          C  
ATOM   8482  OD1 ASP B 552      29.442 -44.831  -7.999  1.00  0.560          O  
ATOM   8483  OD2 ASP B 552      28.654 -46.076  -6.483  1.00  0.560          O  
ATOM   8484  H   ASP B 552      26.205 -43.761  -7.204  1.00  0.460          H  
ATOM   8485  HA  ASP B 552      27.672 -44.243  -9.719  1.00  0.490          H  
ATOM   8486 1HB  ASP B 552      26.474 -46.094  -7.632  1.00  0.670          H  
ATOM   8487 2HB  ASP B 552      27.426 -46.602  -9.033  1.00  0.670          H  
ATOM   8488  N   PRO B 553      25.487 -44.457 -11.182  1.00  0.410          N  
ATOM   8489  CA  PRO B 553      24.272 -44.553 -11.970  1.00  0.410          C  
ATOM   8490  C   PRO B 553      23.647 -45.924 -11.809  1.00  0.380          C  
ATOM   8491  O   PRO B 553      24.311 -46.959 -12.003  1.00  0.400          O  
ATOM   8492  CB  PRO B 553      24.803 -44.320 -13.388  1.00  0.610          C  
ATOM   8493  CG  PRO B 553      26.000 -43.423 -13.193  1.00  0.610          C  
ATOM   8494  CD  PRO B 553      26.657 -43.934 -11.922  1.00  0.610          C  
ATOM   8495  HA  PRO B 553      23.573 -43.758 -11.667  1.00  0.490          H  
ATOM   8496 1HB  PRO B 553      25.083 -45.270 -13.853  1.00  0.740          H  
ATOM   8497 2HB  PRO B 553      24.026 -43.868 -14.020  1.00  0.740          H  
ATOM   8498 1HG  PRO B 553      26.667 -43.506 -14.071  1.00  0.740          H  
ATOM   8499 2HG  PRO B 553      25.690 -42.371 -13.122  1.00  0.740          H  
ATOM   8500 1HD  PRO B 553      27.384 -44.735 -12.137  1.00  0.740          H  
ATOM   8501 2HD  PRO B 553      27.108 -43.068 -11.415  1.00  0.740          H  
ATOM   8502  N   THR B 554      22.354 -45.892 -11.507  1.00  0.350          N  
ATOM   8503  CA  THR B 554      21.567 -47.073 -11.243  1.00  0.350          C  
ATOM   8504  C   THR B 554      20.176 -47.038 -11.890  1.00  0.370          C  
ATOM   8505  O   THR B 554      19.499 -46.002 -11.872  1.00  0.350          O  
ATOM   8506  CB  THR B 554      21.449 -47.217  -9.704  1.00  0.490          C  
ATOM   8507  OG1 THR B 554      22.773 -47.319  -9.133  1.00  0.490          O  
ATOM   8508  CG2 THR B 554      20.633 -48.433  -9.270  1.00  0.490          C  
ATOM   8509  H   THR B 554      21.910 -44.993 -11.387  1.00  0.420          H  
ATOM   8510  HA  THR B 554      22.112 -47.914 -11.630  1.00  0.420          H  
ATOM   8511  HB  THR B 554      20.974 -46.337  -9.329  1.00  0.590          H  
ATOM   8512  HG1 THR B 554      23.294 -46.485  -9.296  1.00  0.590          H  
ATOM   8513 1HG2 THR B 554      20.605 -48.446  -8.185  1.00  0.590          H  
ATOM   8514 2HG2 THR B 554      19.618 -48.372  -9.653  1.00  0.590          H  
ATOM   8515 3HG2 THR B 554      21.096 -49.339  -9.625  1.00  0.590          H  
ATOM   8516  N   ILE B 555      19.730 -48.202 -12.369  1.00  0.400          N  
ATOM   8517  CA  ILE B 555      18.366 -48.402 -12.890  1.00  0.430          C  
ATOM   8518  C   ILE B 555      17.564 -49.114 -11.850  1.00  0.430          C  
ATOM   8519  O   ILE B 555      18.054 -50.032 -11.212  1.00  0.430          O  
ATOM   8520  CB  ILE B 555      18.276 -49.182 -14.242  1.00  0.590          C  
ATOM   8521  CG1 ILE B 555      18.971 -48.441 -15.346  1.00  0.590          C  
ATOM   8522  CG2 ILE B 555      16.814 -49.521 -14.652  1.00  0.590          C  
ATOM   8523  CD1 ILE B 555      18.433 -47.068 -15.711  1.00  0.590          C  
ATOM   8524  H   ILE B 555      20.380 -48.994 -12.294  1.00  0.480          H  
ATOM   8525  HA  ILE B 555      17.900 -47.439 -13.023  1.00  0.520          H  
ATOM   8526  HB  ILE B 555      18.811 -50.116 -14.124  1.00  0.710          H  
ATOM   8527 1HG1 ILE B 555      19.942 -48.295 -15.034  1.00  0.710          H  
ATOM   8528 2HG1 ILE B 555      18.957 -49.060 -16.241  1.00  0.710          H  
ATOM   8529 1HG2 ILE B 555      16.824 -50.092 -15.582  1.00  0.710          H  
ATOM   8530 2HG2 ILE B 555      16.346 -50.114 -13.889  1.00  0.710          H  
ATOM   8531 3HG2 ILE B 555      16.232 -48.613 -14.793  1.00  0.710          H  
ATOM   8532 1HD1 ILE B 555      19.038 -46.641 -16.505  1.00  0.710          H  
ATOM   8533 2HD1 ILE B 555      17.409 -47.129 -16.050  1.00  0.710          H  
ATOM   8534 3HD1 ILE B 555      18.494 -46.443 -14.868  1.00  0.710          H  
ATOM   8535  N   VAL B 556      16.376 -48.614 -11.620  1.00  0.430          N  
ATOM   8536  CA  VAL B 556      15.462 -49.142 -10.641  1.00  0.440          C  
ATOM   8537  C   VAL B 556      14.329 -49.866 -11.312  1.00  0.410          C  
ATOM   8538  O   VAL B 556      13.683 -49.302 -12.190  1.00  0.400          O  
ATOM   8539  CB  VAL B 556      14.871 -48.004  -9.837  1.00  0.610          C  
ATOM   8540  CG1 VAL B 556      13.882 -48.539  -8.827  1.00  0.610          C  
ATOM   8541  CG2 VAL B 556      15.964 -47.241  -9.191  1.00  0.610          C  
ATOM   8542  H   VAL B 556      16.086 -47.826 -12.196  1.00  0.520          H  
ATOM   8543  HA  VAL B 556      15.995 -49.826  -9.989  1.00  0.530          H  
ATOM   8544  HB  VAL B 556      14.352 -47.351 -10.508  1.00  0.730          H  
ATOM   8545 1HG1 VAL B 556      13.464 -47.720  -8.265  1.00  0.730          H  
ATOM   8546 2HG1 VAL B 556      13.071 -49.075  -9.316  1.00  0.730          H  
ATOM   8547 3HG1 VAL B 556      14.409 -49.216  -8.159  1.00  0.730          H  
ATOM   8548 1HG2 VAL B 556      15.539 -46.403  -8.640  1.00  0.730          H  
ATOM   8549 2HG2 VAL B 556      16.506 -47.873  -8.517  1.00  0.730          H  
ATOM   8550 3HG2 VAL B 556      16.633 -46.871  -9.960  1.00  0.730          H  
ATOM   8551  N   ILE B 557      14.116 -51.126 -10.936  1.00  0.420          N  
ATOM   8552  CA  ILE B 557      13.029 -51.905 -11.526  1.00  0.420          C  
ATOM   8553  C   ILE B 557      12.176 -52.523 -10.407  1.00  0.440          C  
ATOM   8554  O   ILE B 557      12.708 -53.218  -9.533  1.00  0.450          O  
ATOM   8555  CB  ILE B 557      13.572 -53.042 -12.439  1.00  0.590          C  
ATOM   8556  CG1 ILE B 557      14.509 -52.453 -13.511  1.00  0.590          C  
ATOM   8557  CG2 ILE B 557      12.372 -53.730 -13.148  1.00  0.590          C  
ATOM   8558  CD1 ILE B 557      15.268 -53.469 -14.335  1.00  0.590          C  
ATOM   8559  H   ILE B 557      14.719 -51.514 -10.200  1.00  0.500          H  
ATOM   8560  HA  ILE B 557      12.390 -51.246 -12.116  1.00  0.500          H  
ATOM   8561  HB  ILE B 557      14.125 -53.766 -11.849  1.00  0.710          H  
ATOM   8562 1HG1 ILE B 557      13.938 -51.812 -14.167  1.00  0.710          H  
ATOM   8563 2HG1 ILE B 557      15.252 -51.860 -13.006  1.00  0.710          H  
ATOM   8564 1HG2 ILE B 557      12.711 -54.511 -13.794  1.00  0.710          H  
ATOM   8565 2HG2 ILE B 557      11.704 -54.157 -12.418  1.00  0.710          H  
ATOM   8566 3HG2 ILE B 557      11.830 -52.986 -13.739  1.00  0.710          H  
ATOM   8567 1HD1 ILE B 557      15.921 -52.936 -15.021  1.00  0.710          H  
ATOM   8568 2HD1 ILE B 557      15.869 -54.093 -13.675  1.00  0.710          H  
ATOM   8569 3HD1 ILE B 557      14.589 -54.093 -14.899  1.00  0.710          H  
ATOM   8570  N   SER B 558      10.873 -52.276 -10.434  1.00  0.460          N  
ATOM   8571  CA  SER B 558       9.937 -52.852  -9.472  1.00  0.490          C  
ATOM   8572  C   SER B 558       9.799 -54.340  -9.758  1.00  0.500          C  
ATOM   8573  O   SER B 558       9.872 -54.735 -10.920  1.00  0.520          O  
ATOM   8574  CB  SER B 558       8.594 -52.177  -9.601  1.00  0.670          C  
ATOM   8575  OG  SER B 558       8.648 -50.807  -9.229  1.00  0.670          O  
ATOM   8576  H   SER B 558      10.494 -51.690 -11.172  1.00  0.550          H  
ATOM   8577  HA  SER B 558      10.322 -52.718  -8.461  1.00  0.590          H  
ATOM   8578 1HB  SER B 558       8.246 -52.267 -10.620  1.00  0.810          H  
ATOM   8579 2HB  SER B 558       7.897 -52.700  -8.998  1.00  0.810          H  
ATOM   8580  HG  SER B 558       7.752 -50.422  -9.423  1.00  0.810          H  
ATOM   8581  N   CYS B 559       9.584 -55.164  -8.737  1.00  0.500          N  
ATOM   8582  CA  CYS B 559       9.429 -56.597  -8.953  1.00  0.520          C  
ATOM   8583  C   CYS B 559       8.217 -57.264  -8.331  1.00  0.480          C  
ATOM   8584  O   CYS B 559       7.734 -56.878  -7.265  1.00  0.490          O  
ATOM   8585  CB  CYS B 559      10.623 -57.274  -8.353  1.00  0.720          C  
ATOM   8586  SG  CYS B 559      12.209 -56.696  -8.953  1.00  0.720          S  
ATOM   8587  H   CYS B 559       9.589 -54.794  -7.789  1.00  0.600          H  
ATOM   8588  HA  CYS B 559       9.361 -56.779 -10.014  1.00  0.620          H  
ATOM   8589 1HB  CYS B 559      10.570 -57.050  -7.313  1.00  0.860          H  
ATOM   8590 2HB  CYS B 559      10.556 -58.354  -8.482  1.00  0.860          H  
ATOM   8591  HG  CYS B 559      11.956 -55.393  -8.758  1.00  0.860          H  
ATOM   8592  N   ASP B 560       7.779 -58.336  -8.978  1.00  0.480          N  
ATOM   8593  CA  ASP B 560       6.733 -59.203  -8.467  1.00  0.480          C  
ATOM   8594  C   ASP B 560       7.343 -60.188  -7.495  1.00  0.490          C  
ATOM   8595  O   ASP B 560       8.533 -60.512  -7.577  1.00  0.510          O  
ATOM   8596  CB  ASP B 560       6.067 -60.005  -9.594  1.00  0.670          C  
ATOM   8597  CG  ASP B 560       5.169 -59.210 -10.551  1.00  0.670          C  
ATOM   8598  OD1 ASP B 560       4.735 -58.110 -10.241  1.00  0.670          O  
ATOM   8599  OD2 ASP B 560       4.907 -59.735 -11.607  1.00  0.670          O  
ATOM   8600  H   ASP B 560       8.224 -58.597  -9.863  1.00  0.580          H  
ATOM   8601  HA  ASP B 560       5.987 -58.602  -7.947  1.00  0.580          H  
ATOM   8602 1HB  ASP B 560       6.854 -60.478 -10.191  1.00  0.810          H  
ATOM   8603 2HB  ASP B 560       5.477 -60.811  -9.157  1.00  0.810          H  
ATOM   8604  N   ILE B 561       6.536 -60.699  -6.596  1.00  0.480          N  
ATOM   8605  CA  ILE B 561       7.017 -61.709  -5.678  1.00  0.500          C  
ATOM   8606  C   ILE B 561       6.307 -63.005  -5.963  1.00  0.500          C  
ATOM   8607  O   ILE B 561       5.076 -63.020  -6.021  1.00  0.500          O  
ATOM   8608  CB  ILE B 561       6.764 -61.238  -4.252  1.00  0.690          C  
ATOM   8609  CG1 ILE B 561       7.441 -59.852  -4.036  1.00  0.690          C  
ATOM   8610  CG2 ILE B 561       7.220 -62.256  -3.263  1.00  0.690          C  
ATOM   8611  CD1 ILE B 561       8.938 -59.808  -4.153  1.00  0.690          C  
ATOM   8612  H   ILE B 561       5.569 -60.403  -6.574  1.00  0.580          H  
ATOM   8613  HA  ILE B 561       8.079 -61.881  -5.835  1.00  0.600          H  
ATOM   8614  HB  ILE B 561       5.709 -61.094  -4.123  1.00  0.830          H  
ATOM   8615 1HG1 ILE B 561       7.046 -59.159  -4.773  1.00  0.830          H  
ATOM   8616 2HG1 ILE B 561       7.168 -59.508  -3.100  1.00  0.830          H  
ATOM   8617 1HG2 ILE B 561       7.008 -61.903  -2.254  1.00  0.830          H  
ATOM   8618 2HG2 ILE B 561       6.690 -63.184  -3.435  1.00  0.830          H  
ATOM   8619 3HG2 ILE B 561       8.281 -62.438  -3.373  1.00  0.830          H  
ATOM   8620 1HD1 ILE B 561       9.274 -58.819  -3.996  1.00  0.830          H  
ATOM   8621 2HD1 ILE B 561       9.384 -60.434  -3.428  1.00  0.830          H  
ATOM   8622 3HD1 ILE B 561       9.241 -60.124  -5.130  1.00  0.830          H  
ATOM   8623  N   LEU B 562       7.076 -64.068  -6.180  1.00  0.520          N  
ATOM   8624  CA  LEU B 562       6.486 -65.374  -6.454  1.00  0.510          C  
ATOM   8625  C   LEU B 562       6.853 -66.337  -5.333  1.00  0.550          C  
ATOM   8626  O   LEU B 562       7.895 -66.188  -4.677  1.00  0.580          O  
ATOM   8627  CB  LEU B 562       7.003 -66.009  -7.749  1.00  0.720          C  
ATOM   8628  CG  LEU B 562       7.027 -65.182  -9.044  1.00  0.720          C  
ATOM   8629  CD1 LEU B 562       7.652 -66.036 -10.130  1.00  0.720          C  
ATOM   8630  CD2 LEU B 562       5.662 -64.735  -9.424  1.00  0.720          C  
ATOM   8631  H   LEU B 562       8.092 -63.929  -6.140  1.00  0.620          H  
ATOM   8632  HA  LEU B 562       5.404 -65.291  -6.489  1.00  0.610          H  
ATOM   8633 1HB  LEU B 562       7.920 -66.433  -7.584  1.00  0.860          H  
ATOM   8634 2HB  LEU B 562       6.328 -66.836  -7.959  1.00  0.860          H  
ATOM   8635  HG  LEU B 562       7.660 -64.303  -8.904  1.00  0.860          H  
ATOM   8636 1HD1 LEU B 562       7.699 -65.467 -11.048  1.00  0.860          H  
ATOM   8637 2HD1 LEU B 562       8.659 -66.332  -9.835  1.00  0.860          H  
ATOM   8638 3HD1 LEU B 562       7.044 -66.923 -10.289  1.00  0.860          H  
ATOM   8639 1HD2 LEU B 562       5.712 -64.156 -10.345  1.00  0.860          H  
ATOM   8640 2HD2 LEU B 562       5.019 -65.601  -9.573  1.00  0.860          H  
ATOM   8641 3HD2 LEU B 562       5.282 -64.113  -8.638  1.00  0.860          H  
ATOM   8642  N   ASP B 563       6.002 -67.345  -5.132  1.00  0.550          N  
ATOM   8643  CA  ASP B 563       6.288 -68.444  -4.207  1.00  0.590          C  
ATOM   8644  C   ASP B 563       6.953 -69.569  -5.018  1.00  0.580          C  
ATOM   8645  O   ASP B 563       6.216 -70.291  -5.704  1.00  0.580          O  
ATOM   8646  CB  ASP B 563       5.042 -68.968  -3.502  1.00  0.810          C  
ATOM   8647  CG  ASP B 563       5.381 -70.099  -2.472  1.00  0.810          C  
ATOM   8648  OD1 ASP B 563       6.417 -70.757  -2.629  1.00  0.810          O  
ATOM   8649  OD2 ASP B 563       4.645 -70.246  -1.501  1.00  0.810          O  
ATOM   8650  H   ASP B 563       5.143 -67.364  -5.699  1.00  0.660          H  
ATOM   8651  HA  ASP B 563       6.918 -68.072  -3.412  1.00  0.710          H  
ATOM   8652 1HB  ASP B 563       4.546 -68.154  -2.990  1.00  0.970          H  
ATOM   8653 2HB  ASP B 563       4.341 -69.361  -4.244  1.00  0.970          H  
ATOM   8654  N   PRO B 564       8.288 -69.788  -4.905  1.00  0.600          N  
ATOM   8655  CA  PRO B 564       9.147 -70.679  -5.672  1.00  0.640          C  
ATOM   8656  C   PRO B 564       8.694 -72.129  -5.630  1.00  0.590          C  
ATOM   8657  O   PRO B 564       9.117 -72.960  -6.441  1.00  0.580          O  
ATOM   8658  CB  PRO B 564      10.472 -70.531  -4.945  1.00  0.960          C  
ATOM   8659  CG  PRO B 564      10.429 -69.296  -4.290  1.00  0.960          C  
ATOM   8660  CD  PRO B 564       9.043 -69.113  -3.849  1.00  0.960          C  
ATOM   8661  HA  PRO B 564       9.232 -70.315  -6.696  1.00  0.770          H  
ATOM   8662 1HB  PRO B 564      10.644 -71.375  -4.269  1.00  1.150          H  
ATOM   8663 2HB  PRO B 564      11.266 -70.488  -5.650  1.00  1.150          H  
ATOM   8664 1HG  PRO B 564      11.123 -69.337  -3.478  1.00  1.150          H  
ATOM   8665 2HG  PRO B 564      10.780 -68.527  -4.951  1.00  1.150          H  
ATOM   8666 1HD  PRO B 564       8.862 -69.581  -2.862  1.00  1.150          H  
ATOM   8667 2HD  PRO B 564       8.917 -68.059  -3.837  1.00  1.150          H  
ATOM   8668  N   ALA B 565       7.882 -72.470  -4.628  1.00  0.590          N  
ATOM   8669  CA  ALA B 565       7.374 -73.824  -4.530  1.00  0.580          C  
ATOM   8670  C   ALA B 565       6.619 -74.192  -5.809  1.00  0.610          C  
ATOM   8671  O   ALA B 565       6.645 -75.347  -6.242  1.00  0.620          O  
ATOM   8672  CB  ALA B 565       6.463 -73.960  -3.325  1.00  0.820          C  
ATOM   8673  H   ALA B 565       7.539 -71.777  -3.941  1.00  0.710          H  
ATOM   8674  HA  ALA B 565       8.220 -74.502  -4.422  1.00  0.700          H  
ATOM   8675 1HB  ALA B 565       6.100 -74.982  -3.258  1.00  0.980          H  
ATOM   8676 2HB  ALA B 565       7.013 -73.703  -2.422  1.00  0.980          H  
ATOM   8677 3HB  ALA B 565       5.618 -73.276  -3.437  1.00  0.980          H  
ATOM   8678  N   THR B 566       5.876 -73.215  -6.366  1.00  0.660          N  
ATOM   8679  CA  THR B 566       5.056 -73.416  -7.555  1.00  0.760          C  
ATOM   8680  C   THR B 566       5.332 -72.326  -8.590  1.00  0.870          C  
ATOM   8681  O   THR B 566       4.877 -72.407  -9.740  1.00  1.120          O  
ATOM   8682  CB  THR B 566       3.558 -73.413  -7.188  1.00  1.020          C  
ATOM   8683  OG1 THR B 566       3.202 -72.124  -6.648  1.00  1.020          O  
ATOM   8684  CG2 THR B 566       3.272 -74.484  -6.145  1.00  1.020          C  
ATOM   8685  H   THR B 566       5.895 -72.263  -5.990  1.00  0.790          H  
ATOM   8686  HA  THR B 566       5.312 -74.378  -7.998  1.00  0.910          H  
ATOM   8687  HB  THR B 566       2.969 -73.606  -8.083  1.00  1.230          H  
ATOM   8688  HG1 THR B 566       2.242 -72.059  -6.587  1.00  1.230          H  
ATOM   8689 1HG2 THR B 566       2.213 -74.474  -5.898  1.00  1.230          H  
ATOM   8690 2HG2 THR B 566       3.544 -75.461  -6.547  1.00  1.230          H  
ATOM   8691 3HG2 THR B 566       3.847 -74.293  -5.246  1.00  1.230          H  
ATOM   8692  N   MET B 567       6.056 -71.302  -8.134  1.00  0.710          N  
ATOM   8693  CA  MET B 567       6.400 -70.054  -8.831  1.00  0.830          C  
ATOM   8694  C   MET B 567       5.197 -69.307  -9.357  1.00  0.780          C  
ATOM   8695  O   MET B 567       5.224 -68.757 -10.458  1.00  0.960          O  
ATOM   8696  CB  MET B 567       7.408 -70.242  -9.963  1.00  1.110          C  
ATOM   8697  CG  MET B 567       8.792 -70.621  -9.517  1.00  1.110          C  
ATOM   8698  SD  MET B 567       9.971 -70.755 -10.872  1.00  1.110          S  
ATOM   8699  CE  MET B 567      10.351 -69.006 -11.197  1.00  1.110          C  
ATOM   8700  H   MET B 567       6.342 -71.371  -7.160  1.00  0.850          H  
ATOM   8701  HA  MET B 567       6.872 -69.397  -8.099  1.00  1.000          H  
ATOM   8702 1HB  MET B 567       7.050 -71.024 -10.633  1.00  1.340          H  
ATOM   8703 2HB  MET B 567       7.473 -69.330 -10.539  1.00  1.340          H  
ATOM   8704 1HG  MET B 567       9.153 -69.850  -8.851  1.00  1.340          H  
ATOM   8705 2HG  MET B 567       8.764 -71.571  -8.976  1.00  1.340          H  
ATOM   8706 1HE  MET B 567      11.073 -68.938 -12.007  1.00  1.340          H  
ATOM   8707 2HE  MET B 567       9.448 -68.471 -11.481  1.00  1.340          H  
ATOM   8708 3HE  MET B 567      10.779 -68.545 -10.303  1.00  1.340          H  
ATOM   8709  N   GLN B 568       4.151 -69.270  -8.559  1.00  0.880          N  
ATOM   8710  CA  GLN B 568       2.967 -68.536  -8.898  1.00  0.670          C  
ATOM   8711  C   GLN B 568       3.053 -67.256  -8.093  1.00  0.540          C  
ATOM   8712  O   GLN B 568       3.761 -67.234  -7.077  1.00  0.530          O  
ATOM   8713  CB  GLN B 568       1.726 -69.364  -8.574  1.00  1.020          C  
ATOM   8714  CG  GLN B 568       1.726 -70.682  -9.298  1.00  1.020          C  
ATOM   8715  CD  GLN B 568       1.743 -70.499 -10.780  1.00  1.020          C  
ATOM   8716  OE1 GLN B 568       0.861 -69.835 -11.338  1.00  1.020          O  
ATOM   8717  NE2 GLN B 568       2.750 -71.065 -11.436  1.00  1.020          N  
ATOM   8718  H   GLN B 568       4.185 -69.752  -7.665  1.00  1.060          H  
ATOM   8719  HA  GLN B 568       2.991 -68.320  -9.960  1.00  0.800          H  
ATOM   8720 1HB  GLN B 568       1.699 -69.566  -7.505  1.00  1.230          H  
ATOM   8721 2HB  GLN B 568       0.822 -68.834  -8.833  1.00  1.230          H  
ATOM   8722 1HG  GLN B 568       2.614 -71.232  -9.030  1.00  1.230          H  
ATOM   8723 2HG  GLN B 568       0.837 -71.246  -9.028  1.00  1.230          H  
ATOM   8724 1HE2 GLN B 568       2.825 -70.970 -12.428  1.00  1.230          H  
ATOM   8725 2HE2 GLN B 568       3.475 -71.589 -10.921  1.00  1.230          H  
ATOM   8726  N   PRO B 569       2.373 -66.168  -8.486  1.00  0.510          N  
ATOM   8727  CA  PRO B 569       2.367 -64.916  -7.758  1.00  0.490          C  
ATOM   8728  C   PRO B 569       2.026 -65.150  -6.312  1.00  0.490          C  
ATOM   8729  O   PRO B 569       1.071 -65.869  -5.998  1.00  0.510          O  
ATOM   8730  CB  PRO B 569       1.278 -64.124  -8.483  1.00  0.730          C  
ATOM   8731  CG  PRO B 569       1.312 -64.661  -9.900  1.00  0.730          C  
ATOM   8732  CD  PRO B 569       1.579 -66.148  -9.741  1.00  0.730          C  
ATOM   8733  HA  PRO B 569       3.335 -64.420  -7.834  1.00  0.590          H  
ATOM   8734 1HB  PRO B 569       0.309 -64.284  -7.984  1.00  0.880          H  
ATOM   8735 2HB  PRO B 569       1.493 -63.048  -8.424  1.00  0.880          H  
ATOM   8736 1HG  PRO B 569       0.354 -64.455 -10.410  1.00  0.880          H  
ATOM   8737 2HG  PRO B 569       2.094 -64.148 -10.478  1.00  0.880          H  
ATOM   8738 1HD  PRO B 569       0.640 -66.703  -9.636  1.00  0.880          H  
ATOM   8739 2HD  PRO B 569       2.168 -66.471 -10.607  1.00  0.880          H  
ATOM   8740  N   TYR B 570       2.797 -64.531  -5.441  1.00  0.490          N  
ATOM   8741  CA  TYR B 570       2.618 -64.659  -4.023  1.00  0.500          C  
ATOM   8742  C   TYR B 570       1.357 -63.948  -3.552  1.00  0.500          C  
ATOM   8743  O   TYR B 570       1.159 -62.747  -3.771  1.00  0.490          O  
ATOM   8744  CB  TYR B 570       3.874 -64.174  -3.323  1.00  0.700          C  
ATOM   8745  CG  TYR B 570       3.824 -64.294  -1.891  1.00  0.700          C  
ATOM   8746  CD1 TYR B 570       3.700 -65.533  -1.304  1.00  0.700          C  
ATOM   8747  CD2 TYR B 570       3.930 -63.187  -1.133  1.00  0.700          C  
ATOM   8748  CE1 TYR B 570       3.668 -65.633   0.049  1.00  0.700          C  
ATOM   8749  CE2 TYR B 570       3.913 -63.298   0.184  1.00  0.700          C  
ATOM   8750  CZ  TYR B 570       3.781 -64.504   0.794  1.00  0.700          C  
ATOM   8751  OH  TYR B 570       3.768 -64.576   2.144  1.00  0.700          O  
ATOM   8752  H   TYR B 570       3.574 -63.963  -5.777  1.00  0.590          H  
ATOM   8753  HA  TYR B 570       2.493 -65.719  -3.802  1.00  0.600          H  
ATOM   8754 1HB  TYR B 570       4.734 -64.740  -3.684  1.00  0.840          H  
ATOM   8755 2HB  TYR B 570       4.042 -63.128  -3.574  1.00  0.840          H  
ATOM   8756  HD1 TYR B 570       3.621 -66.423  -1.910  1.00  0.840          H  
ATOM   8757  HD2 TYR B 570       4.038 -62.223  -1.582  1.00  0.840          H  
ATOM   8758  HE1 TYR B 570       3.561 -66.602   0.526  1.00  0.840          H  
ATOM   8759  HE2 TYR B 570       4.000 -62.428   0.754  1.00  0.840          H  
ATOM   8760  HH  TYR B 570       3.630 -65.489   2.426  1.00  0.840          H  
ATOM   8761  N   GLY B 571       0.507 -64.692  -2.858  1.00  0.510          N  
ATOM   8762  CA  GLY B 571      -0.780 -64.184  -2.406  1.00  0.510          C  
ATOM   8763  C   GLY B 571      -0.735 -62.941  -1.522  1.00  0.510          C  
ATOM   8764  O   GLY B 571      -1.615 -62.083  -1.622  1.00  0.510          O  
ATOM   8765  H   GLY B 571       0.729 -65.666  -2.703  1.00  0.610          H  
ATOM   8766 1HA  GLY B 571      -1.395 -63.980  -3.280  1.00  0.610          H  
ATOM   8767 2HA  GLY B 571      -1.289 -64.980  -1.864  1.00  0.610          H  
ATOM   8768  N   ARG B 572       0.301 -62.796  -0.698  1.00  0.520          N  
ATOM   8769  CA  ARG B 572       0.349 -61.650   0.198  1.00  0.540          C  
ATOM   8770  C   ARG B 572       1.195 -60.478  -0.301  1.00  0.520          C  
ATOM   8771  O   ARG B 572       1.516 -59.584   0.489  1.00  0.550          O  
ATOM   8772  CB  ARG B 572       0.848 -62.044   1.586  1.00  0.750          C  
ATOM   8773  CG  ARG B 572       0.022 -63.076   2.347  1.00  0.750          C  
ATOM   8774  CD  ARG B 572       0.550 -63.251   3.744  1.00  0.750          C  
ATOM   8775  NE  ARG B 572      -0.149 -64.293   4.511  1.00  0.750          N  
ATOM   8776  CZ  ARG B 572      -0.029 -64.485   5.860  1.00  0.750          C  
ATOM   8777  NH1 ARG B 572       0.747 -63.706   6.599  1.00  0.750          N  
ATOM   8778  NH2 ARG B 572      -0.681 -65.474   6.456  1.00  0.750          N  
ATOM   8779  H   ARG B 572       1.021 -63.505  -0.653  1.00  0.620          H  
ATOM   8780  HA  ARG B 572      -0.667 -61.285   0.309  1.00  0.650          H  
ATOM   8781 1HB  ARG B 572       1.838 -62.400   1.545  1.00  0.900          H  
ATOM   8782 2HB  ARG B 572       0.866 -61.158   2.203  1.00  0.900          H  
ATOM   8783 1HG  ARG B 572      -1.005 -62.767   2.389  1.00  0.900          H  
ATOM   8784 2HG  ARG B 572       0.087 -64.040   1.843  1.00  0.900          H  
ATOM   8785 1HD  ARG B 572       1.610 -63.511   3.696  1.00  0.900          H  
ATOM   8786 2HD  ARG B 572       0.434 -62.320   4.273  1.00  0.900          H  
ATOM   8787  HE  ARG B 572      -0.736 -64.970   3.987  1.00  0.900          H  
ATOM   8788 1HH1 ARG B 572       1.310 -62.965   6.174  1.00  0.900          H  
ATOM   8789 2HH1 ARG B 572       0.832 -63.874   7.584  1.00  0.900          H  
ATOM   8790 1HH2 ARG B 572      -1.280 -66.114   5.905  1.00  0.900          H  
ATOM   8791 2HH2 ARG B 572      -0.588 -65.619   7.444  1.00  0.900          H  
ATOM   8792  N   CYS B 573       1.603 -60.477  -1.571  1.00  0.490          N  
ATOM   8793  CA  CYS B 573       2.370 -59.340  -2.058  1.00  0.480          C  
ATOM   8794  C   CYS B 573       1.429 -58.285  -2.658  1.00  0.480          C  
ATOM   8795  O   CYS B 573       0.782 -58.577  -3.669  1.00  0.490          O  
ATOM   8796  CB  CYS B 573       3.384 -59.727  -3.110  1.00  0.680          C  
ATOM   8797  SG  CYS B 573       4.298 -58.296  -3.733  1.00  0.680          S  
ATOM   8798  H   CYS B 573       1.339 -61.242  -2.207  1.00  0.590          H  
ATOM   8799  HA  CYS B 573       2.941 -58.947  -1.229  1.00  0.580          H  
ATOM   8800 1HB  CYS B 573       4.100 -60.398  -2.676  1.00  0.810          H  
ATOM   8801 2HB  CYS B 573       2.896 -60.244  -3.943  1.00  0.810          H  
ATOM   8802  HG  CYS B 573       4.923 -58.015  -2.578  1.00  0.810          H  
ATOM   8803  N   PRO B 574       1.380 -57.037  -2.124  1.00  0.490          N  
ATOM   8804  CA  PRO B 574       0.523 -55.939  -2.562  1.00  0.490          C  
ATOM   8805  C   PRO B 574       0.544 -55.702  -4.063  1.00  0.480          C  
ATOM   8806  O   PRO B 574      -0.487 -55.373  -4.646  1.00  0.490          O  
ATOM   8807  CB  PRO B 574       1.125 -54.750  -1.818  1.00  0.730          C  
ATOM   8808  CG  PRO B 574       1.677 -55.337  -0.567  1.00  0.730          C  
ATOM   8809  CD  PRO B 574       2.239 -56.666  -0.968  1.00  0.730          C  
ATOM   8810  HA  PRO B 574      -0.500 -56.112  -2.219  1.00  0.590          H  
ATOM   8811 1HB  PRO B 574       1.891 -54.253  -2.435  1.00  0.880          H  
ATOM   8812 2HB  PRO B 574       0.351 -54.013  -1.611  1.00  0.880          H  
ATOM   8813 1HG  PRO B 574       2.445 -54.669  -0.162  1.00  0.880          H  
ATOM   8814 2HG  PRO B 574       0.894 -55.419   0.200  1.00  0.880          H  
ATOM   8815 1HD  PRO B 574       3.299 -56.568  -1.254  1.00  0.880          H  
ATOM   8816 2HD  PRO B 574       2.092 -57.332  -0.113  1.00  0.880          H  
ATOM   8817  N   ARG B 575       1.691 -55.910  -4.706  1.00  0.480          N  
ATOM   8818  CA  ARG B 575       1.755 -55.717  -6.142  1.00  0.480          C  
ATOM   8819  C   ARG B 575       0.882 -56.749  -6.847  1.00  0.500          C  
ATOM   8820  O   ARG B 575       0.244 -56.450  -7.863  1.00  0.500          O  
ATOM   8821  CB  ARG B 575       3.186 -55.830  -6.628  1.00  0.670          C  
ATOM   8822  CG  ARG B 575       4.067 -54.678  -6.211  1.00  0.670          C  
ATOM   8823  CD  ARG B 575       5.438 -54.797  -6.716  1.00  0.670          C  
ATOM   8824  NE  ARG B 575       6.321 -53.707  -6.246  1.00  0.670          N  
ATOM   8825  CZ  ARG B 575       6.383 -52.456  -6.773  1.00  0.670          C  
ATOM   8826  NH1 ARG B 575       5.597 -52.116  -7.759  1.00  0.670          N  
ATOM   8827  NH2 ARG B 575       7.250 -51.565  -6.314  1.00  0.670          N  
ATOM   8828  H   ARG B 575       2.537 -56.156  -4.210  1.00  0.580          H  
ATOM   8829  HA  ARG B 575       1.382 -54.720  -6.377  1.00  0.580          H  
ATOM   8830 1HB  ARG B 575       3.630 -56.749  -6.261  1.00  0.810          H  
ATOM   8831 2HB  ARG B 575       3.197 -55.877  -7.717  1.00  0.810          H  
ATOM   8832 1HG  ARG B 575       3.653 -53.814  -6.644  1.00  0.810          H  
ATOM   8833 2HG  ARG B 575       4.086 -54.578  -5.125  1.00  0.810          H  
ATOM   8834 1HD  ARG B 575       5.837 -55.731  -6.336  1.00  0.810          H  
ATOM   8835 2HD  ARG B 575       5.452 -54.822  -7.805  1.00  0.810          H  
ATOM   8836  HE  ARG B 575       6.954 -53.926  -5.499  1.00  0.810          H  
ATOM   8837 1HH1 ARG B 575       4.930 -52.769  -8.126  1.00  0.810          H  
ATOM   8838 2HH1 ARG B 575       5.656 -51.167  -8.175  1.00  0.810          H  
ATOM   8839 1HH2 ARG B 575       7.900 -51.805  -5.584  1.00  0.810          H  
ATOM   8840 2HH2 ARG B 575       7.288 -50.630  -6.722  1.00  0.810          H  
ATOM   8841  N   GLY B 576       0.919 -57.991  -6.341  1.00  0.530          N  
ATOM   8842  CA  GLY B 576       0.178 -59.101  -6.909  1.00  0.540          C  
ATOM   8843  C   GLY B 576      -1.295 -58.850  -6.708  1.00  0.530          C  
ATOM   8844  O   GLY B 576      -2.111 -59.095  -7.599  1.00  0.540          O  
ATOM   8845  H   GLY B 576       1.419 -58.161  -5.473  1.00  0.640          H  
ATOM   8846 1HA  GLY B 576       0.407 -59.200  -7.970  1.00  0.650          H  
ATOM   8847 2HA  GLY B 576       0.470 -60.025  -6.410  1.00  0.650          H  
ATOM   8848  N   ILE B 577      -1.619 -58.313  -5.534  1.00  0.520          N  
ATOM   8849  CA  ILE B 577      -2.995 -58.017  -5.176  1.00  0.510          C  
ATOM   8850  C   ILE B 577      -3.571 -56.980  -6.131  1.00  0.510          C  
ATOM   8851  O   ILE B 577      -4.676 -57.163  -6.649  1.00  0.510          O  
ATOM   8852  CB  ILE B 577      -3.077 -57.530  -3.706  1.00  0.720          C  
ATOM   8853  CG1 ILE B 577      -2.728 -58.721  -2.760  1.00  0.720          C  
ATOM   8854  CG2 ILE B 577      -4.458 -56.967  -3.409  1.00  0.720          C  
ATOM   8855  CD1 ILE B 577      -2.446 -58.399  -1.320  1.00  0.720          C  
ATOM   8856  H   ILE B 577      -0.852 -58.166  -4.866  1.00  0.620          H  
ATOM   8857  HA  ILE B 577      -3.583 -58.928  -5.267  1.00  0.610          H  
ATOM   8858  HB  ILE B 577      -2.343 -56.754  -3.547  1.00  0.860          H  
ATOM   8859 1HG1 ILE B 577      -3.577 -59.391  -2.761  1.00  0.860          H  
ATOM   8860 2HG1 ILE B 577      -1.857 -59.246  -3.159  1.00  0.860          H  
ATOM   8861 1HG2 ILE B 577      -4.502 -56.617  -2.388  1.00  0.860          H  
ATOM   8862 2HG2 ILE B 577      -4.668 -56.129  -4.068  1.00  0.860          H  
ATOM   8863 3HG2 ILE B 577      -5.205 -57.746  -3.564  1.00  0.860          H  
ATOM   8864 1HD1 ILE B 577      -2.239 -59.333  -0.800  1.00  0.860          H  
ATOM   8865 2HD1 ILE B 577      -1.589 -57.762  -1.240  1.00  0.860          H  
ATOM   8866 3HD1 ILE B 577      -3.302 -57.918  -0.861  1.00  0.860          H  
ATOM   8867  N   ALA B 578      -2.842 -55.888  -6.359  1.00  0.500          N  
ATOM   8868  CA  ALA B 578      -3.322 -54.861  -7.270  1.00  0.490          C  
ATOM   8869  C   ALA B 578      -3.478 -55.389  -8.697  1.00  0.500          C  
ATOM   8870  O   ALA B 578      -4.443 -55.025  -9.373  1.00  0.500          O  
ATOM   8871  CB  ALA B 578      -2.409 -53.681  -7.226  1.00  0.690          C  
ATOM   8872  H   ALA B 578      -1.950 -55.765  -5.870  1.00  0.600          H  
ATOM   8873  HA  ALA B 578      -4.304 -54.546  -6.930  1.00  0.590          H  
ATOM   8874 1HB  ALA B 578      -2.786 -52.895  -7.869  1.00  0.830          H  
ATOM   8875 2HB  ALA B 578      -2.370 -53.329  -6.196  1.00  0.830          H  
ATOM   8876 3HB  ALA B 578      -1.414 -53.990  -7.555  1.00  0.830          H  
ATOM   8877  N   LYS B 579      -2.556 -56.244  -9.162  1.00  0.510          N  
ATOM   8878  CA  LYS B 579      -2.701 -56.811 -10.498  1.00  0.530          C  
ATOM   8879  C   LYS B 579      -3.937 -57.709 -10.578  1.00  0.530          C  
ATOM   8880  O   LYS B 579      -4.668 -57.682 -11.580  1.00  0.530          O  
ATOM   8881  CB  LYS B 579      -1.416 -57.531 -10.914  1.00  0.730          C  
ATOM   8882  CG  LYS B 579      -0.280 -56.549 -11.232  1.00  0.730          C  
ATOM   8883  CD  LYS B 579       1.042 -57.207 -11.589  1.00  0.730          C  
ATOM   8884  CE  LYS B 579       2.063 -56.128 -11.966  1.00  0.730          C  
ATOM   8885  NZ  LYS B 579       3.404 -56.675 -12.273  1.00  0.730          N  
ATOM   8886  H   LYS B 579      -1.730 -56.474  -8.597  1.00  0.610          H  
ATOM   8887  HA  LYS B 579      -2.860 -55.996 -11.200  1.00  0.640          H  
ATOM   8888 1HB  LYS B 579      -1.087 -58.181 -10.100  1.00  0.880          H  
ATOM   8889 2HB  LYS B 579      -1.603 -58.153 -11.788  1.00  0.880          H  
ATOM   8890 1HG  LYS B 579      -0.582 -55.946 -12.083  1.00  0.880          H  
ATOM   8891 2HG  LYS B 579      -0.128 -55.889 -10.378  1.00  0.880          H  
ATOM   8892 1HD  LYS B 579       1.422 -57.766 -10.727  1.00  0.880          H  
ATOM   8893 2HD  LYS B 579       0.913 -57.894 -12.423  1.00  0.880          H  
ATOM   8894 1HE  LYS B 579       1.696 -55.601 -12.843  1.00  0.880          H  
ATOM   8895 2HE  LYS B 579       2.156 -55.422 -11.141  1.00  0.880          H  
ATOM   8896 1HZ  LYS B 579       4.035 -55.910 -12.527  1.00  0.880          H  
ATOM   8897 2HZ  LYS B 579       3.794 -57.167 -11.447  1.00  0.880          H  
ATOM   8898 3HZ  LYS B 579       3.358 -57.326 -13.037  1.00  0.880          H  
ATOM   8899  N   ARG B 580      -4.190 -58.503  -9.525  1.00  0.530          N  
ATOM   8900  CA  ARG B 580      -5.380 -59.338  -9.503  1.00  0.540          C  
ATOM   8901  C   ARG B 580      -6.621 -58.466  -9.532  1.00  0.550          C  
ATOM   8902  O   ARG B 580      -7.607 -58.812 -10.187  1.00  0.560          O  
ATOM   8903  CB  ARG B 580      -5.421 -60.265  -8.294  1.00  0.750          C  
ATOM   8904  CG  ARG B 580      -4.433 -61.430  -8.352  1.00  0.750          C  
ATOM   8905  CD  ARG B 580      -4.712 -62.479  -7.320  1.00  0.750          C  
ATOM   8906  NE  ARG B 580      -4.492 -62.033  -5.936  1.00  0.750          N  
ATOM   8907  CZ  ARG B 580      -3.339 -62.083  -5.247  1.00  0.750          C  
ATOM   8908  NH1 ARG B 580      -2.200 -62.523  -5.769  1.00  0.750          N  
ATOM   8909  NH2 ARG B 580      -3.414 -61.679  -4.010  1.00  0.750          N  
ATOM   8910  H   ARG B 580      -3.520 -58.545  -8.751  1.00  0.640          H  
ATOM   8911  HA  ARG B 580      -5.377 -59.961 -10.397  1.00  0.650          H  
ATOM   8912 1HB  ARG B 580      -5.205 -59.693  -7.390  1.00  0.900          H  
ATOM   8913 2HB  ARG B 580      -6.418 -60.683  -8.189  1.00  0.900          H  
ATOM   8914 1HG  ARG B 580      -4.493 -61.896  -9.333  1.00  0.900          H  
ATOM   8915 2HG  ARG B 580      -3.429 -61.063  -8.196  1.00  0.900          H  
ATOM   8916 1HD  ARG B 580      -5.760 -62.780  -7.404  1.00  0.900          H  
ATOM   8917 2HD  ARG B 580      -4.085 -63.346  -7.506  1.00  0.900          H  
ATOM   8918  HE  ARG B 580      -5.297 -61.670  -5.392  1.00  0.900          H  
ATOM   8919 1HH1 ARG B 580      -2.166 -62.837  -6.725  1.00  0.900          H  
ATOM   8920 2HH1 ARG B 580      -1.352 -62.537  -5.204  1.00  0.900          H  
ATOM   8921 1HH2 ARG B 580      -4.338 -61.345  -3.679  1.00  0.900          H  
ATOM   8922 2HH2 ARG B 580      -2.606 -61.694  -3.373  1.00  0.900          H  
ATOM   8923  N   ALA B 581      -6.587 -57.346  -8.810  1.00  0.530          N  
ATOM   8924  CA  ALA B 581      -7.705 -56.435  -8.779  1.00  0.540          C  
ATOM   8925  C   ALA B 581      -8.019 -55.887 -10.173  1.00  0.550          C  
ATOM   8926  O   ALA B 581      -9.196 -55.803 -10.545  1.00  0.570          O  
ATOM   8927  CB  ALA B 581      -7.389 -55.329  -7.822  1.00  0.750          C  
ATOM   8928  H   ALA B 581      -5.766 -57.153  -8.225  1.00  0.640          H  
ATOM   8929  HA  ALA B 581      -8.574 -56.978  -8.420  1.00  0.650          H  
ATOM   8930 1HB  ALA B 581      -8.216 -54.654  -7.731  1.00  0.900          H  
ATOM   8931 2HB  ALA B 581      -7.165 -55.771  -6.881  1.00  0.900          H  
ATOM   8932 3HB  ALA B 581      -6.531 -54.816  -8.171  1.00  0.900          H  
ATOM   8933  N   GLU B 582      -6.988 -55.535 -10.967  1.00  0.540          N  
ATOM   8934  CA  GLU B 582      -7.281 -55.062 -12.320  1.00  0.550          C  
ATOM   8935  C   GLU B 582      -7.914 -56.169 -13.147  1.00  0.580          C  
ATOM   8936  O   GLU B 582      -8.852 -55.922 -13.914  1.00  0.600          O  
ATOM   8937  CB  GLU B 582      -6.039 -54.576 -13.077  1.00  0.770          C  
ATOM   8938  CG  GLU B 582      -5.434 -53.293 -12.592  1.00  0.770          C  
ATOM   8939  CD  GLU B 582      -4.295 -52.814 -13.462  1.00  0.770          C  
ATOM   8940  OE1 GLU B 582      -3.927 -53.530 -14.369  1.00  0.770          O  
ATOM   8941  OE2 GLU B 582      -3.790 -51.725 -13.221  1.00  0.770          O  
ATOM   8942  H   GLU B 582      -6.030 -55.544 -10.594  1.00  0.650          H  
ATOM   8943  HA  GLU B 582      -7.988 -54.237 -12.253  1.00  0.660          H  
ATOM   8944 1HB  GLU B 582      -5.263 -55.343 -13.009  1.00  0.920          H  
ATOM   8945 2HB  GLU B 582      -6.284 -54.455 -14.132  1.00  0.920          H  
ATOM   8946 1HG  GLU B 582      -6.208 -52.529 -12.543  1.00  0.920          H  
ATOM   8947 2HG  GLU B 582      -5.053 -53.468 -11.595  1.00  0.920          H  
ATOM   8948  N   ALA B 583      -7.407 -57.402 -12.994  1.00  0.590          N  
ATOM   8949  CA  ALA B 583      -7.963 -58.519 -13.740  1.00  0.620          C  
ATOM   8950  C   ALA B 583      -9.429 -58.722 -13.374  1.00  0.620          C  
ATOM   8951  O   ALA B 583     -10.263 -58.957 -14.246  1.00  0.650          O  
ATOM   8952  CB  ALA B 583      -7.173 -59.784 -13.465  1.00  0.860          C  
ATOM   8953  H   ALA B 583      -6.592 -57.539 -12.384  1.00  0.710          H  
ATOM   8954  HA  ALA B 583      -7.907 -58.284 -14.801  1.00  0.740          H  
ATOM   8955 1HB  ALA B 583      -7.588 -60.607 -14.043  1.00  1.030          H  
ATOM   8956 2HB  ALA B 583      -6.132 -59.626 -13.745  1.00  1.030          H  
ATOM   8957 3HB  ALA B 583      -7.229 -60.021 -12.407  1.00  1.030          H  
ATOM   8958  N   TYR B 584      -9.740 -58.587 -12.076  1.00  0.610          N  
ATOM   8959  CA  TYR B 584     -11.093 -58.719 -11.565  1.00  0.610          C  
ATOM   8960  C   TYR B 584     -12.024 -57.725 -12.246  1.00  0.610          C  
ATOM   8961  O   TYR B 584     -13.096 -58.102 -12.718  1.00  0.630          O  
ATOM   8962  CB  TYR B 584     -11.114 -58.552 -10.046  1.00  0.850          C  
ATOM   8963  CG  TYR B 584     -12.477 -58.565  -9.419  1.00  0.850          C  
ATOM   8964  CD1 TYR B 584     -13.146 -59.750  -9.251  1.00  0.850          C  
ATOM   8965  CD2 TYR B 584     -13.046 -57.392  -8.989  1.00  0.850          C  
ATOM   8966  CE1 TYR B 584     -14.389 -59.771  -8.655  1.00  0.850          C  
ATOM   8967  CE2 TYR B 584     -14.290 -57.407  -8.391  1.00  0.850          C  
ATOM   8968  CZ  TYR B 584     -14.958 -58.585  -8.225  1.00  0.850          C  
ATOM   8969  OH  TYR B 584     -16.201 -58.582  -7.637  1.00  0.850          O  
ATOM   8970  H   TYR B 584      -8.979 -58.440 -11.409  1.00  0.730          H  
ATOM   8971  HA  TYR B 584     -11.453 -59.720 -11.803  1.00  0.730          H  
ATOM   8972 1HB  TYR B 584     -10.525 -59.349  -9.598  1.00  1.020          H  
ATOM   8973 2HB  TYR B 584     -10.639 -57.623  -9.779  1.00  1.020          H  
ATOM   8974  HD1 TYR B 584     -12.691 -60.672  -9.598  1.00  1.020          H  
ATOM   8975  HD2 TYR B 584     -12.511 -56.449  -9.117  1.00  1.020          H  
ATOM   8976  HE1 TYR B 584     -14.918 -60.714  -8.527  1.00  1.020          H  
ATOM   8977  HE2 TYR B 584     -14.742 -56.481  -8.044  1.00  1.020          H  
ATOM   8978  HH  TYR B 584     -16.522 -59.483  -7.564  1.00  1.020          H  
ATOM   8979  N   LEU B 585     -11.597 -56.462 -12.275  1.00  0.600          N  
ATOM   8980  CA  LEU B 585     -12.414 -55.427 -12.914  1.00  0.600          C  
ATOM   8981  C   LEU B 585     -12.740 -55.817 -14.332  1.00  0.620          C  
ATOM   8982  O   LEU B 585     -13.915 -55.800 -14.734  1.00  0.640          O  
ATOM   8983  CB  LEU B 585     -11.677 -54.085 -12.977  1.00  0.840          C  
ATOM   8984  CG  LEU B 585     -12.421 -52.924 -13.746  1.00  0.840          C  
ATOM   8985  CD1 LEU B 585     -13.707 -52.537 -13.016  1.00  0.840          C  
ATOM   8986  CD2 LEU B 585     -11.475 -51.763 -13.893  1.00  0.840          C  
ATOM   8987  H   LEU B 585     -10.706 -56.224 -11.835  1.00  0.720          H  
ATOM   8988  HA  LEU B 585     -13.331 -55.335 -12.341  1.00  0.720          H  
ATOM   8989 1HB  LEU B 585     -11.488 -53.752 -11.964  1.00  1.010          H  
ATOM   8990 2HB  LEU B 585     -10.714 -54.239 -13.463  1.00  1.010          H  
ATOM   8991  HG  LEU B 585     -12.702 -53.271 -14.732  1.00  1.010          H  
ATOM   8992 1HD1 LEU B 585     -14.233 -51.764 -13.518  1.00  1.010          H  
ATOM   8993 2HD1 LEU B 585     -14.369 -53.392 -12.929  1.00  1.010          H  
ATOM   8994 3HD1 LEU B 585     -13.424 -52.186 -12.053  1.00  1.010          H  
ATOM   8995 1HD2 LEU B 585     -11.944 -50.950 -14.433  1.00  1.010          H  
ATOM   8996 2HD2 LEU B 585     -11.197 -51.436 -12.918  1.00  1.010          H  
ATOM   8997 3HD2 LEU B 585     -10.587 -52.086 -14.439  1.00  1.010          H  
ATOM   8998  N   LYS B 586     -11.729 -56.173 -15.112  1.00  0.620          N  
ATOM   8999  CA  LYS B 586     -11.931 -56.518 -16.508  1.00  0.630          C  
ATOM   9000  C   LYS B 586     -12.875 -57.717 -16.668  1.00  0.650          C  
ATOM   9001  O   LYS B 586     -13.814 -57.678 -17.480  1.00  0.670          O  
ATOM   9002  CB  LYS B 586     -10.573 -56.827 -17.135  1.00  0.880          C  
ATOM   9003  CG  LYS B 586      -9.702 -55.595 -17.309  1.00  0.880          C  
ATOM   9004  CD  LYS B 586      -8.305 -55.923 -17.820  1.00  0.880          C  
ATOM   9005  CE  LYS B 586      -7.476 -54.643 -17.971  1.00  0.880          C  
ATOM   9006  NZ  LYS B 586      -6.060 -54.920 -18.341  1.00  0.880          N  
ATOM   9007  H   LYS B 586     -10.777 -56.177 -14.715  1.00  0.740          H  
ATOM   9008  HA  LYS B 586     -12.378 -55.663 -17.008  1.00  0.760          H  
ATOM   9009 1HB  LYS B 586     -10.033 -57.533 -16.503  1.00  1.050          H  
ATOM   9010 2HB  LYS B 586     -10.715 -57.289 -18.109  1.00  1.050          H  
ATOM   9011 1HG  LYS B 586     -10.182 -54.928 -18.015  1.00  1.050          H  
ATOM   9012 2HG  LYS B 586      -9.619 -55.070 -16.354  1.00  1.050          H  
ATOM   9013 1HD  LYS B 586      -7.809 -56.586 -17.109  1.00  1.050          H  
ATOM   9014 2HD  LYS B 586      -8.373 -56.427 -18.782  1.00  1.050          H  
ATOM   9015 1HE  LYS B 586      -7.927 -54.028 -18.750  1.00  1.050          H  
ATOM   9016 2HE  LYS B 586      -7.496 -54.091 -17.029  1.00  1.050          H  
ATOM   9017 1HZ  LYS B 586      -5.568 -54.040 -18.431  1.00  1.050          H  
ATOM   9018 2HZ  LYS B 586      -5.632 -55.472 -17.609  1.00  1.050          H  
ATOM   9019 3HZ  LYS B 586      -6.025 -55.419 -19.217  1.00  1.050          H  
ATOM   9020  N   SER B 587     -12.688 -58.755 -15.855  1.00  0.640          N  
ATOM   9021  CA  SER B 587     -13.506 -59.953 -15.905  1.00  0.670          C  
ATOM   9022  C   SER B 587     -14.985 -59.696 -15.604  1.00  0.660          C  
ATOM   9023  O   SER B 587     -15.857 -60.351 -16.155  1.00  0.640          O  
ATOM   9024  CB  SER B 587     -12.978 -61.019 -14.965  1.00  0.930          C  
ATOM   9025  OG  SER B 587     -11.724 -61.511 -15.383  1.00  0.930          O  
ATOM   9026  H   SER B 587     -11.899 -58.745 -15.192  1.00  0.770          H  
ATOM   9027  HA  SER B 587     -13.447 -60.348 -16.926  1.00  0.800          H  
ATOM   9028 1HB  SER B 587     -12.878 -60.586 -13.966  1.00  1.110          H  
ATOM   9029 2HB  SER B 587     -13.690 -61.836 -14.896  1.00  1.110          H  
ATOM   9030  HG  SER B 587     -11.458 -62.152 -14.722  1.00  1.110          H  
ATOM   9031  N   SER B 588     -15.246 -58.728 -14.711  1.00  0.690          N  
ATOM   9032  CA  SER B 588     -16.618 -58.402 -14.299  1.00  0.680          C  
ATOM   9033  C   SER B 588     -17.453 -57.759 -15.412  1.00  0.700          C  
ATOM   9034  O   SER B 588     -18.692 -57.672 -15.311  1.00  0.720          O  
ATOM   9035  CB  SER B 588     -16.590 -57.393 -13.166  1.00  0.960          C  
ATOM   9036  OG  SER B 588     -16.307 -56.097 -13.659  1.00  0.960          O  
ATOM   9037  H   SER B 588     -14.474 -58.246 -14.251  1.00  0.830          H  
ATOM   9038  HA  SER B 588     -17.104 -59.320 -13.975  1.00  0.820          H  
ATOM   9039 1HB  SER B 588     -17.535 -57.390 -12.658  1.00  1.150          H  
ATOM   9040 2HB  SER B 588     -15.826 -57.678 -12.440  1.00  1.150          H  
ATOM   9041  HG  SER B 588     -15.361 -56.083 -13.903  1.00  1.150          H  
ATOM   9042  N   GLY B 589     -16.781 -57.213 -16.438  1.00  0.690          N  
ATOM   9043  CA  GLY B 589     -17.427 -56.519 -17.541  1.00  0.700          C  
ATOM   9044  C   GLY B 589     -17.777 -55.047 -17.244  1.00  0.700          C  
ATOM   9045  O   GLY B 589     -18.239 -54.323 -18.139  1.00  0.710          O  
ATOM   9046  H   GLY B 589     -15.767 -57.355 -16.515  1.00  0.830          H  
ATOM   9047 1HA  GLY B 589     -16.760 -56.559 -18.403  1.00  0.840          H  
ATOM   9048 2HA  GLY B 589     -18.330 -57.059 -17.819  1.00  0.840          H  
ATOM   9049  N   ILE B 590     -17.538 -54.576 -16.008  1.00  0.690          N  
ATOM   9050  CA  ILE B 590     -17.857 -53.194 -15.639  1.00  0.690          C  
ATOM   9051  C   ILE B 590     -17.024 -52.190 -16.388  1.00  0.670          C  
ATOM   9052  O   ILE B 590     -17.541 -51.178 -16.854  1.00  0.680          O  
ATOM   9053  CB  ILE B 590     -17.680 -52.921 -14.123  1.00  0.970          C  
ATOM   9054  CG1 ILE B 590     -18.740 -53.681 -13.332  1.00  0.970          C  
ATOM   9055  CG2 ILE B 590     -17.761 -51.389 -13.824  1.00  0.970          C  
ATOM   9056  CD1 ILE B 590     -18.481 -53.737 -11.837  1.00  0.970          C  
ATOM   9057  H   ILE B 590     -17.155 -55.202 -15.301  1.00  0.830          H  
ATOM   9058  HA  ILE B 590     -18.901 -53.012 -15.890  1.00  0.830          H  
ATOM   9059  HB  ILE B 590     -16.709 -53.297 -13.807  1.00  1.160          H  
ATOM   9060 1HG1 ILE B 590     -19.699 -53.193 -13.492  1.00  1.160          H  
ATOM   9061 2HG1 ILE B 590     -18.804 -54.697 -13.716  1.00  1.160          H  
ATOM   9062 1HG2 ILE B 590     -17.622 -51.205 -12.772  1.00  1.160          H  
ATOM   9063 2HG2 ILE B 590     -16.997 -50.846 -14.359  1.00  1.160          H  
ATOM   9064 3HG2 ILE B 590     -18.735 -51.020 -14.128  1.00  1.160          H  
ATOM   9065 1HD1 ILE B 590     -19.276 -54.271 -11.367  1.00  1.160          H  
ATOM   9066 2HD1 ILE B 590     -17.546 -54.261 -11.672  1.00  1.160          H  
ATOM   9067 3HD1 ILE B 590     -18.432 -52.748 -11.403  1.00  1.160          H  
ATOM   9068  N   ALA B 591     -15.725 -52.424 -16.449  1.00  0.650          N  
ATOM   9069  CA  ALA B 591     -14.832 -51.491 -17.092  1.00  0.640          C  
ATOM   9070  C   ALA B 591     -13.582 -52.194 -17.537  1.00  0.640          C  
ATOM   9071  O   ALA B 591     -13.299 -53.308 -17.108  1.00  0.640          O  
ATOM   9072  CB  ALA B 591     -14.487 -50.352 -16.162  1.00  0.900          C  
ATOM   9073  H   ALA B 591     -15.356 -53.283 -16.057  1.00  0.780          H  
ATOM   9074  HA  ALA B 591     -15.331 -51.099 -17.966  1.00  0.770          H  
ATOM   9075 1HB  ALA B 591     -13.841 -49.649 -16.650  1.00  1.080          H  
ATOM   9076 2HB  ALA B 591     -15.388 -49.866 -15.865  1.00  1.080          H  
ATOM   9077 3HB  ALA B 591     -13.997 -50.724 -15.325  1.00  1.080          H  
ATOM   9078  N   GLU B 592     -12.848 -51.567 -18.437  1.00  0.640          N  
ATOM   9079  CA  GLU B 592     -11.575 -52.113 -18.852  1.00  0.650          C  
ATOM   9080  C   GLU B 592     -10.480 -51.620 -17.930  1.00  0.620          C  
ATOM   9081  O   GLU B 592      -9.564 -52.362 -17.585  1.00  0.640          O  
ATOM   9082  CB  GLU B 592     -11.271 -51.720 -20.296  1.00  0.910          C  
ATOM   9083  CG  GLU B 592     -12.174 -52.382 -21.313  1.00  0.910          C  
ATOM   9084  CD  GLU B 592     -11.983 -51.876 -22.731  1.00  0.910          C  
ATOM   9085  OE1 GLU B 592     -11.633 -50.720 -22.907  1.00  0.910          O  
ATOM   9086  OE2 GLU B 592     -12.209 -52.633 -23.638  1.00  0.910          O  
ATOM   9087  H   GLU B 592     -13.130 -50.644 -18.774  1.00  0.770          H  
ATOM   9088  HA  GLU B 592     -11.622 -53.198 -18.786  1.00  0.780          H  
ATOM   9089 1HB  GLU B 592     -11.371 -50.638 -20.403  1.00  1.090          H  
ATOM   9090 2HB  GLU B 592     -10.240 -51.980 -20.534  1.00  1.090          H  
ATOM   9091 1HG  GLU B 592     -11.972 -53.452 -21.299  1.00  1.090          H  
ATOM   9092 2HG  GLU B 592     -13.183 -52.247 -20.999  1.00  1.090          H  
ATOM   9093  N   THR B 593     -10.567 -50.351 -17.552  1.00  0.590          N  
ATOM   9094  CA  THR B 593      -9.530 -49.759 -16.731  1.00  0.570          C  
ATOM   9095  C   THR B 593     -10.031 -48.875 -15.591  1.00  0.530          C  
ATOM   9096  O   THR B 593     -10.970 -48.087 -15.738  1.00  0.520          O  
ATOM   9097  CB  THR B 593      -8.564 -48.961 -17.628  1.00  0.810          C  
ATOM   9098  OG1 THR B 593      -7.996 -49.835 -18.610  1.00  0.810          O  
ATOM   9099  CG2 THR B 593      -7.450 -48.382 -16.835  1.00  0.810          C  
ATOM   9100  H   THR B 593     -11.349 -49.784 -17.887  1.00  0.710          H  
ATOM   9101  HA  THR B 593      -8.962 -50.569 -16.276  1.00  0.680          H  
ATOM   9102  HB  THR B 593      -9.110 -48.163 -18.131  1.00  0.970          H  
ATOM   9103  HG1 THR B 593      -8.703 -50.154 -19.179  1.00  0.970          H  
ATOM   9104 1HG2 THR B 593      -6.811 -47.861 -17.530  1.00  0.970          H  
ATOM   9105 2HG2 THR B 593      -7.805 -47.684 -16.089  1.00  0.970          H  
ATOM   9106 3HG2 THR B 593      -6.893 -49.177 -16.347  1.00  0.970          H  
ATOM   9107  N   ALA B 594      -9.378 -49.005 -14.439  1.00  0.590          N  
ATOM   9108  CA  ALA B 594      -9.631 -48.114 -13.320  1.00  0.560          C  
ATOM   9109  C   ALA B 594      -8.500 -47.134 -13.216  1.00  0.510          C  
ATOM   9110  O   ALA B 594      -7.328 -47.531 -13.178  1.00  0.480          O  
ATOM   9111  CB  ALA B 594      -9.750 -48.868 -12.021  1.00  0.800          C  
ATOM   9112  H   ALA B 594      -8.651 -49.705 -14.368  1.00  0.710          H  
ATOM   9113  HA  ALA B 594     -10.540 -47.552 -13.514  1.00  0.670          H  
ATOM   9114 1HB  ALA B 594      -9.924 -48.171 -11.218  1.00  0.960          H  
ATOM   9115 2HB  ALA B 594     -10.570 -49.537 -12.089  1.00  0.960          H  
ATOM   9116 3HB  ALA B 594      -8.834 -49.420 -11.827  1.00  0.960          H  
ATOM   9117  N   PHE B 595      -8.846 -45.863 -13.148  1.00  0.530          N  
ATOM   9118  CA  PHE B 595      -7.855 -44.816 -13.018  1.00  0.500          C  
ATOM   9119  C   PHE B 595      -7.890 -44.184 -11.666  1.00  0.480          C  
ATOM   9120  O   PHE B 595      -8.952 -43.866 -11.126  1.00  0.490          O  
ATOM   9121  CB  PHE B 595      -8.024 -43.741 -14.077  1.00  0.710          C  
ATOM   9122  CG  PHE B 595      -7.629 -44.178 -15.419  1.00  0.710          C  
ATOM   9123  CD1 PHE B 595      -8.527 -44.780 -16.278  1.00  0.710          C  
ATOM   9124  CD2 PHE B 595      -6.324 -43.976 -15.835  1.00  0.710          C  
ATOM   9125  CE1 PHE B 595      -8.119 -45.168 -17.529  1.00  0.710          C  
ATOM   9126  CE2 PHE B 595      -5.915 -44.364 -17.079  1.00  0.710          C  
ATOM   9127  CZ  PHE B 595      -6.814 -44.963 -17.932  1.00  0.710          C  
ATOM   9128  H   PHE B 595      -9.840 -45.617 -13.188  1.00  0.640          H  
ATOM   9129  HA  PHE B 595      -6.870 -45.256 -13.148  1.00  0.600          H  
ATOM   9130 1HB  PHE B 595      -9.071 -43.427 -14.111  1.00  0.850          H  
ATOM   9131 2HB  PHE B 595      -7.427 -42.874 -13.807  1.00  0.850          H  
ATOM   9132  HD1 PHE B 595      -9.562 -44.947 -15.956  1.00  0.850          H  
ATOM   9133  HD2 PHE B 595      -5.621 -43.496 -15.154  1.00  0.850          H  
ATOM   9134  HE1 PHE B 595      -8.824 -45.646 -18.200  1.00  0.850          H  
ATOM   9135  HE2 PHE B 595      -4.882 -44.200 -17.394  1.00  0.850          H  
ATOM   9136  HZ  PHE B 595      -6.497 -45.278 -18.925  1.00  0.850          H  
ATOM   9137  N   PHE B 596      -6.698 -43.942 -11.159  1.00  0.460          N  
ATOM   9138  CA  PHE B 596      -6.498 -43.299  -9.882  1.00  0.430          C  
ATOM   9139  C   PHE B 596      -5.559 -42.106  -9.953  1.00  0.420          C  
ATOM   9140  O   PHE B 596      -4.541 -42.128 -10.662  1.00  0.460          O  
ATOM   9141  CB  PHE B 596      -5.915 -44.318  -8.898  1.00  0.610          C  
ATOM   9142  CG  PHE B 596      -6.844 -45.450  -8.518  1.00  0.610          C  
ATOM   9143  CD1 PHE B 596      -7.061 -46.563  -9.317  1.00  0.610          C  
ATOM   9144  CD2 PHE B 596      -7.467 -45.397  -7.313  1.00  0.610          C  
ATOM   9145  CE1 PHE B 596      -7.902 -47.566  -8.880  1.00  0.610          C  
ATOM   9146  CE2 PHE B 596      -8.285 -46.380  -6.874  1.00  0.610          C  
ATOM   9147  CZ  PHE B 596      -8.506 -47.464  -7.652  1.00  0.610          C  
ATOM   9148  H   PHE B 596      -5.886 -44.247 -11.704  1.00  0.550          H  
ATOM   9149  HA  PHE B 596      -7.462 -42.963  -9.515  1.00  0.520          H  
ATOM   9150 1HB  PHE B 596      -5.015 -44.753  -9.328  1.00  0.740          H  
ATOM   9151 2HB  PHE B 596      -5.616 -43.804  -7.985  1.00  0.740          H  
ATOM   9152  HD1 PHE B 596      -6.571 -46.637 -10.289  1.00  0.740          H  
ATOM   9153  HD2 PHE B 596      -7.285 -44.553  -6.705  1.00  0.740          H  
ATOM   9154  HE1 PHE B 596      -8.085 -48.440  -9.497  1.00  0.740          H  
ATOM   9155  HE2 PHE B 596      -8.761 -46.305  -5.900  1.00  0.740          H  
ATOM   9156  HZ  PHE B 596      -9.151 -48.240  -7.291  1.00  0.740          H  
ATOM   9157  N   GLY B 597      -5.858 -41.088  -9.159  1.00  0.460          N  
ATOM   9158  CA  GLY B 597      -4.936 -39.976  -9.025  1.00  0.420          C  
ATOM   9159  C   GLY B 597      -4.924 -39.522  -7.564  1.00  0.400          C  
ATOM   9160  O   GLY B 597      -5.897 -38.959  -7.083  1.00  0.620          O  
ATOM   9161  H   GLY B 597      -6.770 -41.099  -8.693  1.00  0.550          H  
ATOM   9162 1HA  GLY B 597      -3.968 -40.243  -9.414  1.00  0.500          H  
ATOM   9163 2HA  GLY B 597      -5.287 -39.151  -9.646  1.00  0.500          H  
ATOM   9164  N   PRO B 598      -3.852 -39.774  -6.822  1.00  0.570          N  
ATOM   9165  CA  PRO B 598      -3.655 -39.408  -5.455  1.00  0.530          C  
ATOM   9166  C   PRO B 598      -3.208 -37.979  -5.336  1.00  0.460          C  
ATOM   9167  O   PRO B 598      -2.532 -37.478  -6.231  1.00  0.650          O  
ATOM   9168  CB  PRO B 598      -2.594 -40.372  -5.020  1.00  0.800          C  
ATOM   9169  CG  PRO B 598      -1.807 -40.569  -6.250  1.00  0.800          C  
ATOM   9170  CD  PRO B 598      -2.781 -40.483  -7.367  1.00  0.800          C  
ATOM   9171  HA  PRO B 598      -4.569 -39.603  -4.918  1.00  0.640          H  
ATOM   9172 1HB  PRO B 598      -2.023 -39.924  -4.201  1.00  0.950          H  
ATOM   9173 2HB  PRO B 598      -3.049 -41.294  -4.630  1.00  0.950          H  
ATOM   9174 1HG  PRO B 598      -0.998 -39.819  -6.316  1.00  0.950          H  
ATOM   9175 2HG  PRO B 598      -1.338 -41.546  -6.233  1.00  0.950          H  
ATOM   9176 1HD  PRO B 598      -2.301 -39.910  -8.173  1.00  0.950          H  
ATOM   9177 2HD  PRO B 598      -3.125 -41.452  -7.645  1.00  0.950          H  
ATOM   9178  N   GLU B 599      -3.422 -37.397  -4.182  1.00  0.390          N  
ATOM   9179  CA  GLU B 599      -2.865 -36.099  -3.817  1.00  0.410          C  
ATOM   9180  C   GLU B 599      -2.144 -36.204  -2.472  1.00  0.350          C  
ATOM   9181  O   GLU B 599      -2.759 -35.908  -1.450  1.00  0.450          O  
ATOM   9182  CB  GLU B 599      -3.975 -35.046  -3.740  1.00  0.570          C  
ATOM   9183  CG  GLU B 599      -4.685 -34.761  -5.068  1.00  0.570          C  
ATOM   9184  CD  GLU B 599      -5.767 -33.692  -4.959  1.00  0.570          C  
ATOM   9185  OE1 GLU B 599      -6.005 -33.229  -3.875  1.00  0.570          O  
ATOM   9186  OE2 GLU B 599      -6.302 -33.295  -5.981  1.00  0.570          O  
ATOM   9187  H   GLU B 599      -4.081 -37.867  -3.556  1.00  0.470          H  
ATOM   9188  HA  GLU B 599      -2.165 -35.773  -4.585  1.00  0.490          H  
ATOM   9189 1HB  GLU B 599      -4.716 -35.367  -3.026  1.00  0.680          H  
ATOM   9190 2HB  GLU B 599      -3.566 -34.112  -3.377  1.00  0.680          H  
ATOM   9191 1HG  GLU B 599      -3.943 -34.448  -5.800  1.00  0.680          H  
ATOM   9192 2HG  GLU B 599      -5.136 -35.688  -5.423  1.00  0.680          H  
ATOM   9193  N   PRO B 600      -0.904 -36.766  -2.422  1.00  0.400          N  
ATOM   9194  CA  PRO B 600      -0.133 -37.062  -1.220  1.00  0.430          C  
ATOM   9195  C   PRO B 600       0.406 -35.808  -0.552  1.00  0.410          C  
ATOM   9196  O   PRO B 600       1.323 -35.178  -1.079  1.00  0.740          O  
ATOM   9197  CB  PRO B 600       1.070 -37.851  -1.782  1.00  0.650          C  
ATOM   9198  CG  PRO B 600       0.667 -38.245  -3.182  1.00  0.650          C  
ATOM   9199  CD  PRO B 600      -0.170 -37.111  -3.657  1.00  0.650          C  
ATOM   9200  HA  PRO B 600      -0.730 -37.657  -0.518  1.00  0.520          H  
ATOM   9201 1HB  PRO B 600       1.963 -37.219  -1.787  1.00  0.770          H  
ATOM   9202 2HB  PRO B 600       1.294 -38.700  -1.127  1.00  0.770          H  
ATOM   9203 1HG  PRO B 600       1.554 -38.411  -3.809  1.00  0.770          H  
ATOM   9204 2HG  PRO B 600       0.105 -39.164  -3.186  1.00  0.770          H  
ATOM   9205 1HD  PRO B 600       0.461 -36.256  -3.976  1.00  0.770          H  
ATOM   9206 2HD  PRO B 600      -0.770 -37.474  -4.451  1.00  0.770          H  
ATOM   9207  N   GLU B 601      -0.126 -35.468   0.603  1.00  0.400          N  
ATOM   9208  CA  GLU B 601       0.347 -34.298   1.331  1.00  0.360          C  
ATOM   9209  C   GLU B 601       1.542 -34.735   2.177  1.00  0.350          C  
ATOM   9210  O   GLU B 601       1.581 -35.873   2.649  1.00  0.360          O  
ATOM   9211  CB  GLU B 601      -0.794 -33.740   2.189  1.00  0.520          C  
ATOM   9212  CG  GLU B 601      -1.993 -33.207   1.366  1.00  0.520          C  
ATOM   9213  CD  GLU B 601      -3.183 -32.750   2.199  1.00  0.520          C  
ATOM   9214  OE1 GLU B 601      -3.291 -33.181   3.324  1.00  0.520          O  
ATOM   9215  OE2 GLU B 601      -3.993 -32.001   1.710  1.00  0.520          O  
ATOM   9216  H   GLU B 601      -0.909 -36.006   0.988  1.00  0.480          H  
ATOM   9217  HA  GLU B 601       0.674 -33.535   0.621  1.00  0.430          H  
ATOM   9218 1HB  GLU B 601      -1.164 -34.528   2.820  1.00  0.620          H  
ATOM   9219 2HB  GLU B 601      -0.422 -32.939   2.830  1.00  0.620          H  
ATOM   9220 1HG  GLU B 601      -1.648 -32.367   0.760  1.00  0.620          H  
ATOM   9221 2HG  GLU B 601      -2.322 -33.993   0.678  1.00  0.620          H  
ATOM   9222  N   PHE B 602       2.500 -33.844   2.405  1.00  0.330          N  
ATOM   9223  CA  PHE B 602       3.663 -34.182   3.228  1.00  0.330          C  
ATOM   9224  C   PHE B 602       4.297 -32.988   3.913  1.00  0.330          C  
ATOM   9225  O   PHE B 602       4.012 -31.845   3.586  1.00  0.310          O  
ATOM   9226  CB  PHE B 602       4.705 -34.860   2.351  1.00  0.460          C  
ATOM   9227  CG  PHE B 602       5.239 -34.016   1.216  1.00  0.460          C  
ATOM   9228  CD1 PHE B 602       6.389 -33.261   1.347  1.00  0.460          C  
ATOM   9229  CD2 PHE B 602       4.571 -33.985  -0.006  1.00  0.460          C  
ATOM   9230  CE1 PHE B 602       6.856 -32.516   0.291  1.00  0.460          C  
ATOM   9231  CE2 PHE B 602       5.039 -33.226  -1.053  1.00  0.460          C  
ATOM   9232  CZ  PHE B 602       6.185 -32.493  -0.905  1.00  0.460          C  
ATOM   9233  H   PHE B 602       2.443 -32.924   1.958  1.00  0.400          H  
ATOM   9234  HA  PHE B 602       3.348 -34.886   3.998  1.00  0.400          H  
ATOM   9235 1HB  PHE B 602       5.534 -35.204   2.958  1.00  0.550          H  
ATOM   9236 2HB  PHE B 602       4.253 -35.703   1.933  1.00  0.550          H  
ATOM   9237  HD1 PHE B 602       6.930 -33.264   2.291  1.00  0.550          H  
ATOM   9238  HD2 PHE B 602       3.656 -34.575  -0.129  1.00  0.550          H  
ATOM   9239  HE1 PHE B 602       7.754 -31.949   0.403  1.00  0.550          H  
ATOM   9240  HE2 PHE B 602       4.507 -33.214  -1.999  1.00  0.550          H  
ATOM   9241  HZ  PHE B 602       6.566 -31.898  -1.734  1.00  0.550          H  
ATOM   9242  N   PHE B 603       5.151 -33.239   4.891  1.00  0.350          N  
ATOM   9243  CA  PHE B 603       5.859 -32.128   5.517  1.00  0.360          C  
ATOM   9244  C   PHE B 603       7.340 -32.165   5.319  1.00  0.350          C  
ATOM   9245  O   PHE B 603       7.965 -33.215   5.473  1.00  0.350          O  
ATOM   9246  CB  PHE B 603       5.646 -32.095   7.007  1.00  0.500          C  
ATOM   9247  CG  PHE B 603       4.327 -31.693   7.494  1.00  0.500          C  
ATOM   9248  CD1 PHE B 603       3.281 -32.576   7.555  1.00  0.500          C  
ATOM   9249  CD2 PHE B 603       4.150 -30.412   7.964  1.00  0.500          C  
ATOM   9250  CE1 PHE B 603       2.068 -32.186   8.067  1.00  0.500          C  
ATOM   9251  CE2 PHE B 603       2.967 -30.027   8.477  1.00  0.500          C  
ATOM   9252  CZ  PHE B 603       1.908 -30.919   8.532  1.00  0.500          C  
ATOM   9253  H   PHE B 603       5.331 -34.209   5.168  1.00  0.420          H  
ATOM   9254  HA  PHE B 603       5.503 -31.197   5.088  1.00  0.430          H  
ATOM   9255 1HB  PHE B 603       5.870 -33.071   7.418  1.00  0.600          H  
ATOM   9256 2HB  PHE B 603       6.375 -31.403   7.416  1.00  0.600          H  
ATOM   9257  HD1 PHE B 603       3.417 -33.596   7.194  1.00  0.600          H  
ATOM   9258  HD2 PHE B 603       4.986 -29.697   7.930  1.00  0.600          H  
ATOM   9259  HE1 PHE B 603       1.231 -32.891   8.108  1.00  0.600          H  
ATOM   9260  HE2 PHE B 603       2.851 -28.999   8.845  1.00  0.600          H  
ATOM   9261  HZ  PHE B 603       0.941 -30.613   8.942  1.00  0.600          H  
ATOM   9262  N   ILE B 604       7.916 -30.980   5.094  1.00  0.380          N  
ATOM   9263  CA  ILE B 604       9.362 -30.855   5.017  1.00  0.380          C  
ATOM   9264  C   ILE B 604       9.840 -30.161   6.299  1.00  0.400          C  
ATOM   9265  O   ILE B 604       9.571 -28.980   6.519  1.00  0.450          O  
ATOM   9266  CB  ILE B 604       9.819 -30.025   3.790  1.00  0.530          C  
ATOM   9267  CG1 ILE B 604       9.293 -30.644   2.433  1.00  0.530          C  
ATOM   9268  CG2 ILE B 604      11.344 -30.024   3.791  1.00  0.530          C  
ATOM   9269  CD1 ILE B 604       9.497 -29.774   1.176  1.00  0.530          C  
ATOM   9270  H   ILE B 604       7.312 -30.156   4.969  1.00  0.460          H  
ATOM   9271  HA  ILE B 604       9.818 -31.841   4.981  1.00  0.460          H  
ATOM   9272  HB  ILE B 604       9.448 -29.011   3.872  1.00  0.640          H  
ATOM   9273 1HG1 ILE B 604       9.800 -31.561   2.252  1.00  0.640          H  
ATOM   9274 2HG1 ILE B 604       8.226 -30.841   2.540  1.00  0.640          H  
ATOM   9275 1HG2 ILE B 604      11.715 -29.446   2.973  1.00  0.640          H  
ATOM   9276 2HG2 ILE B 604      11.702 -29.591   4.717  1.00  0.640          H  
ATOM   9277 3HG2 ILE B 604      11.709 -31.050   3.709  1.00  0.640          H  
ATOM   9278 1HD1 ILE B 604       9.111 -30.274   0.303  1.00  0.640          H  
ATOM   9279 2HD1 ILE B 604       8.984 -28.839   1.285  1.00  0.640          H  
ATOM   9280 3HD1 ILE B 604      10.531 -29.591   1.023  1.00  0.640          H  
ATOM   9281  N   PHE B 605      10.575 -30.895   7.115  1.00  0.400          N  
ATOM   9282  CA  PHE B 605      11.057 -30.441   8.413  1.00  0.460          C  
ATOM   9283  C   PHE B 605      12.575 -30.316   8.421  1.00  0.410          C  
ATOM   9284  O   PHE B 605      13.260 -30.912   7.589  1.00  0.420          O  
ATOM   9285  CB  PHE B 605      10.613 -31.407   9.515  1.00  0.620          C  
ATOM   9286  CG  PHE B 605       9.111 -31.521   9.746  1.00  0.620          C  
ATOM   9287  CD1 PHE B 605       8.518 -32.770   9.922  1.00  0.620          C  
ATOM   9288  CD2 PHE B 605       8.288 -30.406   9.805  1.00  0.620          C  
ATOM   9289  CE1 PHE B 605       7.161 -32.872  10.175  1.00  0.620          C  
ATOM   9290  CE2 PHE B 605       6.953 -30.527  10.047  1.00  0.620          C  
ATOM   9291  CZ  PHE B 605       6.387 -31.753  10.243  1.00  0.620          C  
ATOM   9292  H   PHE B 605      10.789 -31.847   6.832  1.00  0.480          H  
ATOM   9293  HA  PHE B 605      10.649 -29.454   8.612  1.00  0.550          H  
ATOM   9294 1HB  PHE B 605      10.968 -32.387   9.275  1.00  0.740          H  
ATOM   9295 2HB  PHE B 605      11.080 -31.121  10.457  1.00  0.740          H  
ATOM   9296  HD1 PHE B 605       9.136 -33.669   9.880  1.00  0.740          H  
ATOM   9297  HD2 PHE B 605       8.694 -29.419   9.658  1.00  0.740          H  
ATOM   9298  HE1 PHE B 605       6.711 -33.835  10.329  1.00  0.740          H  
ATOM   9299  HE2 PHE B 605       6.341 -29.633  10.081  1.00  0.740          H  
ATOM   9300  HZ  PHE B 605       5.322 -31.830  10.440  1.00  0.740          H  
ATOM   9301  N   ASP B 606      13.132 -29.547   9.353  1.00  0.390          N  
ATOM   9302  CA  ASP B 606      14.588 -29.467   9.410  1.00  0.390          C  
ATOM   9303  C   ASP B 606      15.178 -30.591  10.264  1.00  0.420          C  
ATOM   9304  O   ASP B 606      16.248 -31.112   9.948  1.00  0.500          O  
ATOM   9305  CB  ASP B 606      15.028 -28.084   9.894  1.00  0.550          C  
ATOM   9306  CG  ASP B 606      14.695 -26.974   8.849  1.00  0.550          C  
ATOM   9307  OD1 ASP B 606      15.272 -26.982   7.770  1.00  0.550          O  
ATOM   9308  OD2 ASP B 606      13.856 -26.141   9.108  1.00  0.550          O  
ATOM   9309  H   ASP B 606      12.557 -29.072  10.052  1.00  0.470          H  
ATOM   9310  HA  ASP B 606      14.978 -29.588   8.399  1.00  0.470          H  
ATOM   9311 1HB  ASP B 606      14.526 -27.855  10.838  1.00  0.660          H  
ATOM   9312 2HB  ASP B 606      16.103 -28.091  10.084  1.00  0.660          H  
ATOM   9313  N   SER B 607      14.475 -30.991  11.326  1.00  0.420          N  
ATOM   9314  CA  SER B 607      14.976 -32.090  12.166  1.00  0.490          C  
ATOM   9315  C   SER B 607      13.877 -32.733  13.015  1.00  0.550          C  
ATOM   9316  O   SER B 607      12.942 -32.061  13.470  1.00  0.580          O  
ATOM   9317  CB  SER B 607      16.128 -31.604  13.037  1.00  0.660          C  
ATOM   9318  OG  SER B 607      15.716 -30.656  13.973  1.00  0.660          O  
ATOM   9319  H   SER B 607      13.600 -30.513  11.547  1.00  0.500          H  
ATOM   9320  HA  SER B 607      15.366 -32.861  11.502  1.00  0.590          H  
ATOM   9321 1HB  SER B 607      16.564 -32.445  13.554  1.00  0.790          H  
ATOM   9322 2HB  SER B 607      16.907 -31.179  12.410  1.00  0.790          H  
ATOM   9323  HG  SER B 607      16.523 -30.361  14.413  1.00  0.790          H  
ATOM   9324  N   VAL B 608      13.974 -34.058  13.241  1.00  0.610          N  
ATOM   9325  CA  VAL B 608      12.959 -34.699  14.078  1.00  0.720          C  
ATOM   9326  C   VAL B 608      13.604 -35.697  15.077  1.00  0.720          C  
ATOM   9327  O   VAL B 608      14.326 -36.624  14.683  1.00  0.780          O  
ATOM   9328  CB  VAL B 608      11.898 -35.401  13.205  1.00  0.960          C  
ATOM   9329  CG1 VAL B 608      10.830 -35.892  14.087  1.00  0.960          C  
ATOM   9330  CG2 VAL B 608      11.314 -34.473  12.143  1.00  0.960          C  
ATOM   9331  H   VAL B 608      14.759 -34.589  12.864  1.00  0.730          H  
ATOM   9332  HA  VAL B 608      12.455 -33.930  14.658  1.00  0.860          H  
ATOM   9333  HB  VAL B 608      12.356 -36.264  12.724  1.00  1.160          H  
ATOM   9334 1HG1 VAL B 608      10.090 -36.417  13.488  1.00  1.160          H  
ATOM   9335 2HG1 VAL B 608      11.194 -36.534  14.852  1.00  1.160          H  
ATOM   9336 3HG1 VAL B 608      10.368 -35.029  14.569  1.00  1.160          H  
ATOM   9337 1HG2 VAL B 608      10.567 -35.009  11.562  1.00  1.160          H  
ATOM   9338 2HG2 VAL B 608      10.860 -33.636  12.633  1.00  1.160          H  
ATOM   9339 3HG2 VAL B 608      12.086 -34.124  11.474  1.00  1.160          H  
ATOM   9340  N   ARG B 609      13.261 -35.560  16.355  1.00  0.700          N  
ATOM   9341  CA  ARG B 609      13.855 -36.346  17.424  1.00  0.680          C  
ATOM   9342  C   ARG B 609      12.810 -37.126  18.282  1.00  0.650          C  
ATOM   9343  O   ARG B 609      11.748 -36.593  18.594  1.00  0.620          O  
ATOM   9344  CB  ARG B 609      14.608 -35.312  18.265  1.00  0.960          C  
ATOM   9345  CG  ARG B 609      15.733 -34.511  17.488  1.00  0.960          C  
ATOM   9346  CD  ARG B 609      15.356 -33.162  16.892  1.00  0.960          C  
ATOM   9347  NE  ARG B 609      15.151 -32.121  17.859  1.00  0.960          N  
ATOM   9348  CZ  ARG B 609      14.948 -30.838  17.545  1.00  0.960          C  
ATOM   9349  NH1 ARG B 609      14.948 -30.446  16.318  1.00  0.960          N  
ATOM   9350  NH2 ARG B 609      14.750 -29.924  18.464  1.00  0.960          N  
ATOM   9351  H   ARG B 609      12.590 -34.823  16.584  1.00  0.840          H  
ATOM   9352  HA  ARG B 609      14.559 -37.057  16.988  1.00  0.820          H  
ATOM   9353 1HB  ARG B 609      13.904 -34.589  18.671  1.00  1.150          H  
ATOM   9354 2HB  ARG B 609      15.090 -35.790  19.078  1.00  1.150          H  
ATOM   9355 1HG  ARG B 609      16.630 -34.400  18.096  1.00  1.150          H  
ATOM   9356 2HG  ARG B 609      15.969 -35.060  16.613  1.00  1.150          H  
ATOM   9357 1HD  ARG B 609      16.172 -32.857  16.240  1.00  1.150          H  
ATOM   9358 2HD  ARG B 609      14.457 -33.231  16.303  1.00  1.150          H  
ATOM   9359  HE  ARG B 609      15.132 -32.368  18.823  1.00  1.150          H  
ATOM   9360 1HH1 ARG B 609      15.098 -31.087  15.552  1.00  1.150          H  
ATOM   9361 2HH1 ARG B 609      14.777 -29.452  16.143  1.00  1.150          H  
ATOM   9362 1HH2 ARG B 609      14.742 -30.153  19.440  1.00  1.150          H  
ATOM   9363 2HH2 ARG B 609      14.590 -28.961  18.149  1.00  1.150          H  
ATOM   9364  N   PHE B 610      13.111 -38.366  18.729  1.00  0.690          N  
ATOM   9365  CA  PHE B 610      12.141 -39.070  19.609  1.00  0.710          C  
ATOM   9366  C   PHE B 610      12.758 -40.044  20.642  1.00  0.670          C  
ATOM   9367  O   PHE B 610      13.902 -40.470  20.504  1.00  0.790          O  
ATOM   9368  CB  PHE B 610      11.140 -39.879  18.778  1.00  0.990          C  
ATOM   9369  CG  PHE B 610      11.750 -41.041  18.098  1.00  0.990          C  
ATOM   9370  CD1 PHE B 610      11.766 -42.280  18.724  1.00  0.990          C  
ATOM   9371  CD2 PHE B 610      12.325 -40.919  16.866  1.00  0.990          C  
ATOM   9372  CE1 PHE B 610      12.352 -43.349  18.135  1.00  0.990          C  
ATOM   9373  CE2 PHE B 610      12.909 -42.005  16.266  1.00  0.990          C  
ATOM   9374  CZ  PHE B 610      12.925 -43.219  16.901  1.00  0.990          C  
ATOM   9375  H   PHE B 610      13.966 -38.819  18.426  1.00  0.830          H  
ATOM   9376  HA  PHE B 610      11.596 -38.311  20.151  1.00  0.850          H  
ATOM   9377 1HB  PHE B 610      10.330 -40.236  19.420  1.00  1.180          H  
ATOM   9378 2HB  PHE B 610      10.698 -39.243  18.026  1.00  1.180          H  
ATOM   9379  HD1 PHE B 610      11.310 -42.393  19.711  1.00  1.180          H  
ATOM   9380  HD2 PHE B 610      12.319 -39.954  16.375  1.00  1.180          H  
ATOM   9381  HE1 PHE B 610      12.368 -44.307  18.650  1.00  1.180          H  
ATOM   9382  HE2 PHE B 610      13.370 -41.906  15.296  1.00  1.180          H  
ATOM   9383  HZ  PHE B 610      13.398 -44.078  16.425  1.00  1.180          H  
ATOM   9384  N   ALA B 611      11.976 -40.456  21.648  1.00  0.610          N  
ATOM   9385  CA  ALA B 611      12.466 -41.427  22.640  1.00  0.610          C  
ATOM   9386  C   ALA B 611      11.379 -42.298  23.260  1.00  0.580          C  
ATOM   9387  O   ALA B 611      10.197 -41.928  23.312  1.00  0.580          O  
ATOM   9388  CB  ALA B 611      13.172 -40.732  23.775  1.00  0.850          C  
ATOM   9389  H   ALA B 611      11.034 -40.070  21.699  1.00  0.730          H  
ATOM   9390  HA  ALA B 611      13.173 -42.079  22.128  1.00  0.730          H  
ATOM   9391 1HB  ALA B 611      13.572 -41.477  24.461  1.00  1.020          H  
ATOM   9392 2HB  ALA B 611      13.959 -40.159  23.367  1.00  1.020          H  
ATOM   9393 3HB  ALA B 611      12.498 -40.107  24.316  1.00  1.020          H  
ATOM   9394  N   ASN B 612      11.816 -43.454  23.779  1.00  0.650          N  
ATOM   9395  CA  ASN B 612      10.971 -44.373  24.541  1.00  0.760          C  
ATOM   9396  C   ASN B 612      11.762 -45.194  25.557  1.00  0.770          C  
ATOM   9397  O   ASN B 612      12.112 -46.348  25.301  1.00  1.060          O  
ATOM   9398  CB  ASN B 612      10.230 -45.346  23.657  1.00  1.020          C  
ATOM   9399  CG  ASN B 612       9.276 -46.196  24.485  1.00  1.020          C  
ATOM   9400  OD1 ASN B 612       8.625 -45.705  25.415  1.00  1.020          O  
ATOM   9401  ND2 ASN B 612       9.228 -47.474  24.190  1.00  1.020          N  
ATOM   9402  H   ASN B 612      12.790 -43.700  23.663  1.00  0.780          H  
ATOM   9403  HA  ASN B 612      10.249 -43.783  25.110  1.00  0.910          H  
ATOM   9404 1HB  ASN B 612       9.658 -44.799  22.903  1.00  1.220          H  
ATOM   9405 2HB  ASN B 612      10.931 -45.994  23.132  1.00  1.220          H  
ATOM   9406 1HD2 ASN B 612       8.640 -48.092  24.709  1.00  1.220          H  
ATOM   9407 2HD2 ASN B 612       9.794 -47.830  23.448  1.00  1.220          H  
ATOM   9408  N   GLU B 613      12.029 -44.600  26.702  1.00  0.610          N  
ATOM   9409  CA  GLU B 613      12.726 -45.232  27.814  1.00  0.570          C  
ATOM   9410  C   GLU B 613      11.647 -45.529  28.839  1.00  0.540          C  
ATOM   9411  O   GLU B 613      10.600 -44.885  28.820  1.00  0.550          O  
ATOM   9412  CB  GLU B 613      13.773 -44.312  28.451  1.00  0.810          C  
ATOM   9413  CG  GLU B 613      14.856 -43.800  27.518  1.00  0.810          C  
ATOM   9414  CD  GLU B 613      15.861 -42.903  28.222  1.00  0.810          C  
ATOM   9415  OE1 GLU B 613      15.726 -42.695  29.409  1.00  0.810          O  
ATOM   9416  OE2 GLU B 613      16.746 -42.419  27.563  1.00  0.810          O  
ATOM   9417  H   GLU B 613      11.713 -43.639  26.804  1.00  0.730          H  
ATOM   9418  HA  GLU B 613      13.185 -46.165  27.490  1.00  0.680          H  
ATOM   9419 1HB  GLU B 613      13.281 -43.493  28.921  1.00  0.980          H  
ATOM   9420 2HB  GLU B 613      14.279 -44.859  29.243  1.00  0.980          H  
ATOM   9421 1HG  GLU B 613      15.377 -44.650  27.079  1.00  0.980          H  
ATOM   9422 2HG  GLU B 613      14.383 -43.241  26.710  1.00  0.980          H  
ATOM   9423  N   MET B 614      11.902 -46.400  29.812  1.00  0.540          N  
ATOM   9424  CA  MET B 614      10.841 -46.690  30.781  1.00  0.520          C  
ATOM   9425  C   MET B 614      10.331 -45.405  31.465  1.00  0.500          C  
ATOM   9426  O   MET B 614       9.134 -45.258  31.752  1.00  0.500          O  
ATOM   9427  CB  MET B 614      11.323 -47.663  31.861  1.00  0.740          C  
ATOM   9428  CG  MET B 614      11.627 -49.085  31.402  1.00  0.740          C  
ATOM   9429  SD  MET B 614      11.799 -50.248  32.794  1.00  0.740          S  
ATOM   9430  CE  MET B 614      13.292 -49.807  33.648  1.00  0.740          C  
ATOM   9431  H   MET B 614      12.781 -46.894  29.838  1.00  0.650          H  
ATOM   9432  HA  MET B 614      10.004 -47.140  30.248  1.00  0.620          H  
ATOM   9433 1HB  MET B 614      12.205 -47.265  32.327  1.00  0.880          H  
ATOM   9434 2HB  MET B 614      10.570 -47.754  32.608  1.00  0.880          H  
ATOM   9435 1HG  MET B 614      10.861 -49.450  30.735  1.00  0.880          H  
ATOM   9436 2HG  MET B 614      12.562 -49.084  30.852  1.00  0.880          H  
ATOM   9437 1HE  MET B 614      13.439 -50.479  34.486  1.00  0.880          H  
ATOM   9438 2HE  MET B 614      14.143 -49.875  32.969  1.00  0.880          H  
ATOM   9439 3HE  MET B 614      13.200 -48.820  34.020  1.00  0.880          H  
ATOM   9440  N   GLY B 615      11.246 -44.470  31.732  1.00  0.510          N  
ATOM   9441  CA  GLY B 615      10.918 -43.209  32.376  1.00  0.500          C  
ATOM   9442  C   GLY B 615      11.029 -41.994  31.444  1.00  0.520          C  
ATOM   9443  O   GLY B 615      11.132 -40.875  31.938  1.00  0.550          O  
ATOM   9444  H   GLY B 615      12.212 -44.641  31.486  1.00  0.610          H  
ATOM   9445 1HA  GLY B 615       9.908 -43.268  32.781  1.00  0.600          H  
ATOM   9446 2HA  GLY B 615      11.585 -43.063  33.224  1.00  0.600          H  
ATOM   9447  N   ASN B 616      11.054 -42.188  30.109  1.00  0.570          N  
ATOM   9448  CA  ASN B 616      11.222 -41.045  29.174  1.00  0.630          C  
ATOM   9449  C   ASN B 616      10.566 -41.234  27.810  1.00  0.670          C  
ATOM   9450  O   ASN B 616      11.046 -41.989  26.959  1.00  0.820          O  
ATOM   9451  CB  ASN B 616      12.680 -40.674  28.892  1.00  0.860          C  
ATOM   9452  CG  ASN B 616      12.806 -39.329  28.059  1.00  0.860          C  
ATOM   9453  OD1 ASN B 616      11.947 -38.986  27.244  1.00  0.860          O  
ATOM   9454  ND2 ASN B 616      13.850 -38.583  28.280  1.00  0.860          N  
ATOM   9455  H   ASN B 616      10.890 -43.132  29.747  1.00  0.680          H  
ATOM   9456  HA  ASN B 616      10.747 -40.178  29.625  1.00  0.760          H  
ATOM   9457 1HB  ASN B 616      13.254 -40.635  29.801  1.00  1.030          H  
ATOM   9458 2HB  ASN B 616      13.123 -41.431  28.277  1.00  1.030          H  
ATOM   9459 1HD2 ASN B 616      13.946 -37.713  27.787  1.00  1.030          H  
ATOM   9460 2HD2 ASN B 616      14.561 -38.878  28.919  1.00  1.030          H  
ATOM   9461  N   THR B 617       9.467 -40.540  27.590  1.00  0.580          N  
ATOM   9462  CA  THR B 617       8.761 -40.627  26.322  1.00  0.600          C  
ATOM   9463  C   THR B 617       8.883 -39.268  25.662  1.00  0.530          C  
ATOM   9464  O   THR B 617       8.599 -38.234  26.282  1.00  0.510          O  
ATOM   9465  CB  THR B 617       7.287 -40.960  26.532  1.00  0.830          C  
ATOM   9466  OG1 THR B 617       6.754 -39.975  27.396  1.00  0.830          O  
ATOM   9467  CG2 THR B 617       7.112 -42.350  27.157  1.00  0.830          C  
ATOM   9468  H   THR B 617       9.131 -39.913  28.326  1.00  0.700          H  
ATOM   9469  HA  THR B 617       9.226 -41.375  25.680  1.00  0.720          H  
ATOM   9470  HB  THR B 617       6.765 -40.921  25.576  1.00  1.000          H  
ATOM   9471  HG1 THR B 617       6.893 -39.099  26.990  1.00  1.000          H  
ATOM   9472 1HG2 THR B 617       6.048 -42.554  27.308  1.00  1.000          H  
ATOM   9473 2HG2 THR B 617       7.536 -43.104  26.490  1.00  1.000          H  
ATOM   9474 3HG2 THR B 617       7.627 -42.388  28.116  1.00  1.000          H  
ATOM   9475  N   PHE B 618       9.235 -39.254  24.389  1.00  0.550          N  
ATOM   9476  CA  PHE B 618       9.457 -37.969  23.743  1.00  0.480          C  
ATOM   9477  C   PHE B 618       9.333 -37.877  22.234  1.00  0.470          C  
ATOM   9478  O   PHE B 618       9.755 -38.778  21.506  1.00  0.510          O  
ATOM   9479  CB  PHE B 618      10.856 -37.520  24.111  1.00  0.700          C  
ATOM   9480  CG  PHE B 618      11.308 -36.361  23.410  1.00  0.700          C  
ATOM   9481  CD1 PHE B 618      10.927 -35.105  23.747  1.00  0.700          C  
ATOM   9482  CD2 PHE B 618      12.148 -36.535  22.371  1.00  0.700          C  
ATOM   9483  CE1 PHE B 618      11.390 -34.059  23.083  1.00  0.700          C  
ATOM   9484  CE2 PHE B 618      12.596 -35.493  21.695  1.00  0.700          C  
ATOM   9485  CZ  PHE B 618      12.234 -34.269  22.066  1.00  0.700          C  
ATOM   9486  H   PHE B 618       9.424 -40.147  23.923  1.00  0.660          H  
ATOM   9487  HA  PHE B 618       8.738 -37.267  24.163  1.00  0.580          H  
ATOM   9488 1HB  PHE B 618      10.929 -37.346  25.175  1.00  0.840          H  
ATOM   9489 2HB  PHE B 618      11.527 -38.295  23.882  1.00  0.840          H  
ATOM   9490  HD1 PHE B 618      10.255 -34.956  24.539  1.00  0.840          H  
ATOM   9491  HD2 PHE B 618      12.458 -37.534  22.100  1.00  0.840          H  
ATOM   9492  HE1 PHE B 618      11.096 -33.048  23.361  1.00  0.840          H  
ATOM   9493  HE2 PHE B 618      13.274 -35.630  20.872  1.00  0.840          H  
ATOM   9494  HZ  PHE B 618      12.636 -33.432  21.548  1.00  0.840          H  
ATOM   9495  N   PHE B 619       8.804 -36.746  21.768  1.00  0.470          N  
ATOM   9496  CA  PHE B 619       8.816 -36.391  20.354  1.00  0.500          C  
ATOM   9497  C   PHE B 619       8.946 -34.888  20.093  1.00  0.480          C  
ATOM   9498  O   PHE B 619       8.172 -34.086  20.625  1.00  0.470          O  
ATOM   9499  CB  PHE B 619       7.568 -36.869  19.645  1.00  0.690          C  
ATOM   9500  CG  PHE B 619       7.580 -36.416  18.250  1.00  0.690          C  
ATOM   9501  CD1 PHE B 619       8.356 -37.062  17.353  1.00  0.690          C  
ATOM   9502  CD2 PHE B 619       6.831 -35.317  17.831  1.00  0.690          C  
ATOM   9503  CE1 PHE B 619       8.411 -36.663  16.083  1.00  0.690          C  
ATOM   9504  CE2 PHE B 619       6.885 -34.903  16.533  1.00  0.690          C  
ATOM   9505  CZ  PHE B 619       7.681 -35.577  15.653  1.00  0.690          C  
ATOM   9506  H   PHE B 619       8.372 -36.099  22.435  1.00  0.560          H  
ATOM   9507  HA  PHE B 619       9.674 -36.876  19.897  1.00  0.600          H  
ATOM   9508 1HB  PHE B 619       7.550 -37.944  19.649  1.00  0.830          H  
ATOM   9509 2HB  PHE B 619       6.674 -36.499  20.137  1.00  0.830          H  
ATOM   9510  HD1 PHE B 619       8.935 -37.915  17.674  1.00  0.830          H  
ATOM   9511  HD2 PHE B 619       6.201 -34.786  18.546  1.00  0.830          H  
ATOM   9512  HE1 PHE B 619       9.023 -37.220  15.400  1.00  0.830          H  
ATOM   9513  HE2 PHE B 619       6.290 -34.050  16.197  1.00  0.830          H  
ATOM   9514  HZ  PHE B 619       7.722 -35.269  14.614  1.00  0.830          H  
ATOM   9515  N   LYS B 620       9.871 -34.513  19.198  1.00  0.500          N  
ATOM   9516  CA  LYS B 620      10.071 -33.114  18.803  1.00  0.490          C  
ATOM   9517  C   LYS B 620      10.368 -32.931  17.339  1.00  0.510          C  
ATOM   9518  O   LYS B 620      11.240 -33.592  16.767  1.00  0.580          O  
ATOM   9519  CB  LYS B 620      11.213 -32.503  19.599  1.00  0.690          C  
ATOM   9520  CG  LYS B 620      11.685 -31.035  19.357  1.00  0.690          C  
ATOM   9521  CD  LYS B 620      10.661 -30.059  19.812  1.00  0.690          C  
ATOM   9522  CE  LYS B 620      11.198 -28.647  20.171  1.00  0.690          C  
ATOM   9523  NZ  LYS B 620      11.513 -27.825  19.009  1.00  0.690          N  
ATOM   9524  H   LYS B 620      10.488 -35.237  18.821  1.00  0.600          H  
ATOM   9525  HA  LYS B 620       9.158 -32.580  19.026  1.00  0.590          H  
ATOM   9526 1HB  LYS B 620      10.898 -32.505  20.626  1.00  0.830          H  
ATOM   9527 2HB  LYS B 620      12.085 -33.135  19.482  1.00  0.830          H  
ATOM   9528 1HG  LYS B 620      12.592 -30.873  19.928  1.00  0.830          H  
ATOM   9529 2HG  LYS B 620      11.900 -30.875  18.297  1.00  0.830          H  
ATOM   9530 1HD  LYS B 620       9.988 -29.904  18.985  1.00  0.830          H  
ATOM   9531 2HD  LYS B 620      10.125 -30.485  20.614  1.00  0.830          H  
ATOM   9532 1HE  LYS B 620      10.441 -28.135  20.762  1.00  0.830          H  
ATOM   9533 2HE  LYS B 620      12.099 -28.760  20.773  1.00  0.830          H  
ATOM   9534 1HZ  LYS B 620      11.854 -26.924  19.281  1.00  0.830          H  
ATOM   9535 2HZ  LYS B 620      12.238 -28.282  18.448  1.00  0.830          H  
ATOM   9536 3HZ  LYS B 620      10.694 -27.683  18.421  1.00  0.830          H  
ATOM   9537  N   VAL B 621       9.657 -31.994  16.738  1.00  0.500          N  
ATOM   9538  CA  VAL B 621       9.881 -31.651  15.349  1.00  0.570          C  
ATOM   9539  C   VAL B 621      10.181 -30.187  15.156  1.00  0.460          C  
ATOM   9540  O   VAL B 621       9.432 -29.345  15.633  1.00  0.460          O  
ATOM   9541  CB  VAL B 621       8.649 -32.048  14.502  1.00  0.770          C  
ATOM   9542  CG1 VAL B 621       7.346 -31.517  15.087  1.00  0.770          C  
ATOM   9543  CG2 VAL B 621       8.770 -31.465  13.142  1.00  0.770          C  
ATOM   9544  H   VAL B 621       8.953 -31.492  17.293  1.00  0.600          H  
ATOM   9545  HA  VAL B 621      10.738 -32.217  14.987  1.00  0.680          H  
ATOM   9546  HB  VAL B 621       8.602 -33.122  14.449  1.00  0.920          H  
ATOM   9547 1HG1 VAL B 621       6.504 -31.828  14.458  1.00  0.920          H  
ATOM   9548 2HG1 VAL B 621       7.211 -31.918  16.085  1.00  0.920          H  
ATOM   9549 3HG1 VAL B 621       7.356 -30.442  15.138  1.00  0.920          H  
ATOM   9550 1HG2 VAL B 621       7.916 -31.775  12.593  1.00  0.920          H  
ATOM   9551 2HG2 VAL B 621       8.787 -30.378  13.169  1.00  0.920          H  
ATOM   9552 3HG2 VAL B 621       9.667 -31.813  12.659  1.00  0.920          H  
ATOM   9553  N   ASP B 622      11.264 -29.880  14.447  1.00  0.450          N  
ATOM   9554  CA  ASP B 622      11.566 -28.497  14.117  1.00  0.380          C  
ATOM   9555  C   ASP B 622      11.554 -28.209  12.643  1.00  0.380          C  
ATOM   9556  O   ASP B 622      11.856 -29.060  11.793  1.00  0.390          O  
ATOM   9557  CB  ASP B 622      12.880 -27.990  14.677  1.00  0.560          C  
ATOM   9558  CG  ASP B 622      12.845 -27.740  16.158  1.00  0.560          C  
ATOM   9559  OD1 ASP B 622      11.840 -27.267  16.691  1.00  0.560          O  
ATOM   9560  OD2 ASP B 622      13.844 -28.017  16.789  1.00  0.560          O  
ATOM   9561  H   ASP B 622      11.867 -30.635  14.108  1.00  0.540          H  
ATOM   9562  HA  ASP B 622      10.787 -27.877  14.557  1.00  0.460          H  
ATOM   9563 1HB  ASP B 622      13.661 -28.714  14.450  1.00  0.670          H  
ATOM   9564 2HB  ASP B 622      13.151 -27.060  14.173  1.00  0.670          H  
ATOM   9565  N   SER B 623      11.286 -26.957  12.372  1.00  0.390          N  
ATOM   9566  CA  SER B 623      11.312 -26.364  11.059  1.00  0.420          C  
ATOM   9567  C   SER B 623      11.457 -24.884  11.211  1.00  0.470          C  
ATOM   9568  O   SER B 623      10.781 -24.280  12.045  1.00  0.510          O  
ATOM   9569  CB  SER B 623      10.061 -26.640  10.274  1.00  0.580          C  
ATOM   9570  OG  SER B 623      10.122 -25.977   9.034  1.00  0.580          O  
ATOM   9571  H   SER B 623      11.076 -26.361  13.162  1.00  0.470          H  
ATOM   9572  HA  SER B 623      12.165 -26.748  10.513  1.00  0.500          H  
ATOM   9573 1HB  SER B 623       9.954 -27.697  10.121  1.00  0.690          H  
ATOM   9574 2HB  SER B 623       9.208 -26.294  10.831  1.00  0.690          H  
ATOM   9575  HG  SER B 623       9.325 -26.243   8.549  1.00  0.690          H  
ATOM   9576  N   GLU B 624      12.249 -24.262  10.358  1.00  0.480          N  
ATOM   9577  CA  GLU B 624      12.383 -22.806  10.401  1.00  0.530          C  
ATOM   9578  C   GLU B 624      11.034 -22.125  10.149  1.00  0.540          C  
ATOM   9579  O   GLU B 624      10.829 -20.985  10.555  1.00  0.620          O  
ATOM   9580  CB  GLU B 624      13.420 -22.276   9.405  1.00  0.720          C  
ATOM   9581  CG  GLU B 624      14.883 -22.599   9.718  1.00  0.720          C  
ATOM   9582  CD  GLU B 624      15.880 -21.962   8.724  1.00  0.720          C  
ATOM   9583  OE1 GLU B 624      15.460 -21.270   7.805  1.00  0.720          O  
ATOM   9584  OE2 GLU B 624      17.057 -22.159   8.905  1.00  0.720          O  
ATOM   9585  H   GLU B 624      12.802 -24.839   9.708  1.00  0.580          H  
ATOM   9586  HA  GLU B 624      12.721 -22.527  11.397  1.00  0.640          H  
ATOM   9587 1HB  GLU B 624      13.190 -22.643   8.403  1.00  0.870          H  
ATOM   9588 2HB  GLU B 624      13.348 -21.214   9.391  1.00  0.870          H  
ATOM   9589 1HG  GLU B 624      15.111 -22.246  10.723  1.00  0.870          H  
ATOM   9590 2HG  GLU B 624      15.010 -23.684   9.708  1.00  0.870          H  
ATOM   9591  N   GLU B 625      10.115 -22.823   9.479  1.00  0.470          N  
ATOM   9592  CA  GLU B 625       8.793 -22.295   9.172  1.00  0.470          C  
ATOM   9593  C   GLU B 625       7.759 -22.557  10.243  1.00  0.500          C  
ATOM   9594  O   GLU B 625       6.567 -22.313  10.036  1.00  0.520          O  
ATOM   9595  CB  GLU B 625       8.293 -22.834   7.846  1.00  0.660          C  
ATOM   9596  CG  GLU B 625       9.050 -22.333   6.658  1.00  0.660          C  
ATOM   9597  CD  GLU B 625       8.498 -22.866   5.413  1.00  0.660          C  
ATOM   9598  OE1 GLU B 625       7.927 -23.911   5.455  1.00  0.660          O  
ATOM   9599  OE2 GLU B 625       8.651 -22.224   4.394  1.00  0.660          O  
ATOM   9600  H   GLU B 625      10.348 -23.777   9.195  1.00  0.560          H  
ATOM   9601  HA  GLU B 625       8.875 -21.233   9.084  1.00  0.560          H  
ATOM   9602 1HB  GLU B 625       8.369 -23.920   7.851  1.00  0.790          H  
ATOM   9603 2HB  GLU B 625       7.243 -22.582   7.713  1.00  0.790          H  
ATOM   9604 1HG  GLU B 625       8.989 -21.244   6.630  1.00  0.790          H  
ATOM   9605 2HG  GLU B 625      10.099 -22.614   6.747  1.00  0.790          H  
ATOM   9606  N   ALA B 626       8.171 -23.165  11.336  1.00  0.520          N  
ATOM   9607  CA  ALA B 626       7.240 -23.449  12.389  1.00  0.580          C  
ATOM   9608  C   ALA B 626       6.841 -22.200  13.142  1.00  0.700          C  
ATOM   9609  O   ALA B 626       7.678 -21.398  13.558  1.00  1.370          O  
ATOM   9610  CB  ALA B 626       7.831 -24.421  13.336  1.00  0.790          C  
ATOM   9611  H   ALA B 626       9.160 -23.383  11.470  1.00  0.620          H  
ATOM   9612  HA  ALA B 626       6.343 -23.872  11.950  1.00  0.700          H  
ATOM   9613 1HB  ALA B 626       7.090 -24.592  14.044  1.00  0.950          H  
ATOM   9614 2HB  ALA B 626       8.093 -25.338  12.831  1.00  0.950          H  
ATOM   9615 3HB  ALA B 626       8.718 -24.007  13.805  1.00  0.950          H  
ATOM   9616  N   ALA B 627       5.572 -22.123  13.470  1.00  0.590          N  
ATOM   9617  CA  ALA B 627       5.008 -21.050  14.271  1.00  0.620          C  
ATOM   9618  C   ALA B 627       5.646 -20.960  15.659  1.00  0.580          C  
ATOM   9619  O   ALA B 627       5.621 -19.908  16.296  1.00  0.810          O  
ATOM   9620  CB  ALA B 627       3.514 -21.270  14.410  1.00  0.860          C  
ATOM   9621  H   ALA B 627       4.935 -22.797  13.049  1.00  0.710          H  
ATOM   9622  HA  ALA B 627       5.190 -20.111  13.748  1.00  0.740          H  
ATOM   9623 1HB  ALA B 627       3.075 -20.453  14.978  1.00  1.030          H  
ATOM   9624 2HB  ALA B 627       3.066 -21.313  13.417  1.00  1.030          H  
ATOM   9625 3HB  ALA B 627       3.346 -22.203  14.925  1.00  1.030          H  
ATOM   9626  N   TRP B 628       6.193 -22.072  16.145  1.00  0.670          N  
ATOM   9627  CA  TRP B 628       6.764 -22.114  17.480  1.00  0.730          C  
ATOM   9628  C   TRP B 628       8.200 -21.603  17.595  1.00  0.740          C  
ATOM   9629  O   TRP B 628       8.734 -21.564  18.705  1.00  0.920          O  
ATOM   9630  CB  TRP B 628       6.691 -23.525  18.100  1.00  1.000          C  
ATOM   9631  CG  TRP B 628       7.288 -24.646  17.288  1.00  1.000          C  
ATOM   9632  CD1 TRP B 628       8.601 -25.024  17.265  1.00  1.000          C  
ATOM   9633  CD2 TRP B 628       6.585 -25.557  16.413  1.00  1.000          C  
ATOM   9634  NE1 TRP B 628       8.777 -26.098  16.424  1.00  1.000          N  
ATOM   9635  CE2 TRP B 628       7.534 -26.439  15.885  1.00  1.000          C  
ATOM   9636  CE3 TRP B 628       5.262 -25.683  16.036  1.00  1.000          C  
ATOM   9637  CZ2 TRP B 628       7.172 -27.433  14.969  1.00  1.000          C  
ATOM   9638  CZ3 TRP B 628       4.898 -26.674  15.134  1.00  1.000          C  
ATOM   9639  CH2 TRP B 628       5.831 -27.524  14.614  1.00  1.000          C  
ATOM   9640  H   TRP B 628       6.207 -22.898  15.565  1.00  0.800          H  
ATOM   9641  HA  TRP B 628       6.147 -21.472  18.108  1.00  0.880          H  
ATOM   9642 1HB  TRP B 628       7.199 -23.515  19.065  1.00  1.200          H  
ATOM   9643 2HB  TRP B 628       5.651 -23.774  18.295  1.00  1.200          H  
ATOM   9644  HD1 TRP B 628       9.398 -24.537  17.828  1.00  1.200          H  
ATOM   9645  HE1 TRP B 628       9.718 -26.540  16.251  1.00  1.200          H  
ATOM   9646  HE3 TRP B 628       4.541 -25.006  16.446  1.00  1.200          H  
ATOM   9647  HZ2 TRP B 628       7.885 -28.110  14.531  1.00  1.200          H  
ATOM   9648  HZ3 TRP B 628       3.850 -26.754  14.848  1.00  1.200          H  
ATOM   9649  HH2 TRP B 628       5.523 -28.286  13.906  1.00  1.200          H  
ATOM   9650  N   ASN B 629       8.837 -21.147  16.506  1.00  0.690          N  
ATOM   9651  CA  ASN B 629      10.226 -20.647  16.609  1.00  0.830          C  
ATOM   9652  C   ASN B 629      10.259 -19.203  17.130  1.00  0.980          C  
ATOM   9653  O   ASN B 629      10.704 -18.285  16.441  1.00  1.200          O  
ATOM   9654  CB  ASN B 629      10.899 -20.687  15.274  1.00  1.110          C  
ATOM   9655  CG  ASN B 629      11.028 -22.024  14.769  1.00  1.110          C  
ATOM   9656  OD1 ASN B 629      11.319 -22.995  15.482  1.00  1.110          O  
ATOM   9657  ND2 ASN B 629      10.815 -22.127  13.518  1.00  1.110          N  
ATOM   9658  H   ASN B 629       8.364 -21.160  15.594  1.00  0.830          H  
ATOM   9659  HA  ASN B 629      10.774 -21.270  17.317  1.00  1.000          H  
ATOM   9660 1HB  ASN B 629      10.315 -20.103  14.557  1.00  1.330          H  
ATOM   9661 2HB  ASN B 629      11.888 -20.234  15.345  1.00  1.330          H  
ATOM   9662 1HD2 ASN B 629      10.885 -23.026  13.075  1.00  1.330          H  
ATOM   9663 2HD2 ASN B 629      10.569 -21.309  12.980  1.00  1.330          H  
ATOM   9664  N   SER B 630       9.762 -19.074  18.366  1.00  1.280          N  
ATOM   9665  CA  SER B 630       9.518 -17.919  19.268  1.00  1.620          C  
ATOM   9666  C   SER B 630      10.688 -17.075  19.779  1.00  1.510          C  
ATOM   9667  O   SER B 630      11.674 -17.556  20.353  1.00  1.800          O  
ATOM   9668  CB  SER B 630       8.784 -18.418  20.492  1.00  2.130          C  
ATOM   9669  OG  SER B 630       8.680 -17.406  21.459  1.00  2.130          O  
ATOM   9670  H   SER B 630       9.490 -19.970  18.757  1.00  1.540          H  
ATOM   9671  HA  SER B 630       8.848 -17.242  18.731  1.00  1.940          H  
ATOM   9672 1HB  SER B 630       7.789 -18.756  20.203  1.00  2.560          H  
ATOM   9673 2HB  SER B 630       9.310 -19.276  20.909  1.00  2.560          H  
ATOM   9674  HG  SER B 630       8.170 -17.802  22.187  1.00  2.560          H  
ATOM   9675  N   GLY B 631      10.470 -15.780  19.727  1.00  1.890          N  
ATOM   9676  CA  GLY B 631      11.409 -14.753  20.126  1.00  2.350          C  
ATOM   9677  C   GLY B 631      11.516 -14.566  21.608  1.00  2.660          C  
ATOM   9678  O   GLY B 631      12.325 -13.788  22.091  1.00  3.120          O  
ATOM   9679  H   GLY B 631       9.596 -15.503  19.311  1.00  2.270          H  
ATOM   9680 1HA  GLY B 631      12.388 -15.004  19.725  1.00  2.820          H  
ATOM   9681 2HA  GLY B 631      11.114 -13.822  19.697  1.00  2.820          H  
ATOM   9682  N   ALA B 632      10.778 -15.328  22.378  1.00  2.990          N  
ATOM   9683  CA  ALA B 632      10.873 -15.179  23.817  1.00  3.700          C  
ATOM   9684  C   ALA B 632      12.331 -15.339  24.236  1.00  3.650          C  
ATOM   9685  O   ALA B 632      12.806 -14.687  25.173  1.00  4.030          O  
ATOM   9686  CB  ALA B 632      10.046 -16.250  24.501  1.00  4.900          C  
ATOM   9687  H   ALA B 632      10.121 -15.994  21.960  1.00  3.590          H  
ATOM   9688  HA  ALA B 632      10.533 -14.181  24.099  1.00  4.440          H  
ATOM   9689 1HB  ALA B 632      10.151 -16.164  25.553  1.00  5.880          H  
ATOM   9690 2HB  ALA B 632       9.003 -16.168  24.233  1.00  5.880          H  
ATOM   9691 3HB  ALA B 632      10.411 -17.230  24.197  1.00  5.880          H  
ATOM   9692  N   LYS B 633      13.038 -16.222  23.518  1.00  3.570          N  
ATOM   9693  CA  LYS B 633      14.433 -16.547  23.753  1.00  3.860          C  
ATOM   9694  C   LYS B 633      15.256 -16.115  22.551  1.00  3.920          C  
ATOM   9695  O   LYS B 633      16.214 -16.798  22.164  1.00  3.680          O  
ATOM   9696  CB  LYS B 633      14.622 -18.051  24.015  1.00  5.290          C  
ATOM   9697  CG  LYS B 633      13.905 -18.609  25.268  1.00  5.290          C  
ATOM   9698  CD  LYS B 633      14.414 -17.977  26.580  1.00  5.290          C  
ATOM   9699  CE  LYS B 633      15.811 -18.437  26.995  1.00  5.290          C  
ATOM   9700  NZ  LYS B 633      16.241 -17.751  28.247  1.00  5.290          N  
ATOM   9701  H   LYS B 633      12.569 -16.705  22.739  1.00  4.280          H  
ATOM   9702  HA  LYS B 633      14.795 -15.968  24.597  1.00  4.630          H  
ATOM   9703 1HB  LYS B 633      14.228 -18.604  23.160  1.00  6.350          H  
ATOM   9704 2HB  LYS B 633      15.680 -18.281  24.076  1.00  6.350          H  
ATOM   9705 1HG  LYS B 633      12.838 -18.409  25.180  1.00  6.350          H  
ATOM   9706 2HG  LYS B 633      14.049 -19.687  25.314  1.00  6.350          H  
ATOM   9707 1HD  LYS B 633      14.439 -16.914  26.494  1.00  6.350          H  
ATOM   9708 2HD  LYS B 633      13.720 -18.223  27.383  1.00  6.350          H  
ATOM   9709 1HE  LYS B 633      15.803 -19.511  27.165  1.00  6.350          H  
ATOM   9710 2HE  LYS B 633      16.527 -18.206  26.213  1.00  6.350          H  
ATOM   9711 1HZ  LYS B 633      17.169 -18.037  28.539  1.00  6.350          H  
ATOM   9712 2HZ  LYS B 633      16.260 -16.742  28.081  1.00  6.350          H  
ATOM   9713 3HZ  LYS B 633      15.595 -17.948  28.998  1.00  6.350          H  
ATOM   9714  N   TYR B 634      14.896 -14.948  22.017  1.00  4.720          N  
ATOM   9715  CA  TYR B 634      15.422 -14.306  20.819  1.00  5.330          C  
ATOM   9716  C   TYR B 634      16.910 -14.385  20.559  1.00  5.010          C  
ATOM   9717  O   TYR B 634      17.314 -14.447  19.388  1.00  5.040          O  
ATOM   9718  CB  TYR B 634      14.996 -12.843  20.860  1.00  7.220          C  
ATOM   9719  CG  TYR B 634      15.527 -12.022  22.013  1.00  7.220          C  
ATOM   9720  CD1 TYR B 634      16.677 -11.308  21.872  1.00  7.220          C  
ATOM   9721  CD2 TYR B 634      14.829 -11.971  23.227  1.00  7.220          C  
ATOM   9722  CE1 TYR B 634      17.133 -10.537  22.898  1.00  7.220          C  
ATOM   9723  CE2 TYR B 634      15.287 -11.185  24.254  1.00  7.220          C  
ATOM   9724  CZ  TYR B 634      16.435 -10.463  24.084  1.00  7.220          C  
ATOM   9725  OH  TYR B 634      16.906  -9.656  25.084  1.00  7.220          O  
ATOM   9726  H   TYR B 634      14.089 -14.485  22.442  1.00  5.660          H  
ATOM   9727  HA  TYR B 634      14.928 -14.775  19.973  1.00  6.400          H  
ATOM   9728 1HB  TYR B 634      15.339 -12.372  19.974  1.00  8.660          H  
ATOM   9729 2HB  TYR B 634      13.950 -12.764  20.845  1.00  8.660          H  
ATOM   9730  HD1 TYR B 634      17.230 -11.346  20.945  1.00  8.660          H  
ATOM   9731  HD2 TYR B 634      13.908 -12.531  23.364  1.00  8.660          H  
ATOM   9732  HE1 TYR B 634      18.051  -9.966  22.773  1.00  8.660          H  
ATOM   9733  HE2 TYR B 634      14.734 -11.129  25.195  1.00  8.660          H  
ATOM   9734  HH  TYR B 634      16.281  -9.656  25.844  1.00  8.660          H  
ATOM   9735  N   ASP B 635      17.743 -14.466  21.601  1.00  4.980          N  
ATOM   9736  CA  ASP B 635      19.180 -14.527  21.380  1.00  4.850          C  
ATOM   9737  C   ASP B 635      19.557 -15.720  20.506  1.00  4.380          C  
ATOM   9738  O   ASP B 635      20.507 -15.632  19.725  1.00  4.400          O  
ATOM   9739  CB  ASP B 635      19.952 -14.570  22.702  1.00  6.840          C  
ATOM   9740  CG  ASP B 635      20.069 -13.205  23.393  1.00  6.840          C  
ATOM   9741  OD1 ASP B 635      19.949 -12.209  22.731  1.00  6.840          O  
ATOM   9742  OD2 ASP B 635      20.268 -13.162  24.590  1.00  6.840          O  
ATOM   9743  H   ASP B 635      17.387 -14.446  22.548  1.00  5.980          H  
ATOM   9744  HA  ASP B 635      19.480 -13.620  20.855  1.00  5.820          H  
ATOM   9745 1HB  ASP B 635      19.453 -15.262  23.381  1.00  8.210          H  
ATOM   9746 2HB  ASP B 635      20.954 -14.961  22.520  1.00  8.210          H  
ATOM   9747  N   GLY B 636      18.793 -16.822  20.564  1.00  4.310          N  
ATOM   9748  CA  GLY B 636      19.084 -18.006  19.749  1.00  4.320          C  
ATOM   9749  C   GLY B 636      18.588 -17.874  18.292  1.00  3.930          C  
ATOM   9750  O   GLY B 636      17.951 -18.780  17.755  1.00  4.300          O  
ATOM   9751  H   GLY B 636      17.986 -16.854  21.197  1.00  5.170          H  
ATOM   9752 1HA  GLY B 636      20.158 -18.186  19.751  1.00  5.180          H  
ATOM   9753 2HA  GLY B 636      18.617 -18.875  20.209  1.00  5.180          H  
ATOM   9754  N   ALA B 637      18.902 -16.740  17.665  1.00  3.530          N  
ATOM   9755  CA  ALA B 637      18.582 -16.396  16.279  1.00  3.320          C  
ATOM   9756  C   ALA B 637      17.122 -16.640  15.866  1.00  2.740          C  
ATOM   9757  O   ALA B 637      16.880 -17.124  14.757  1.00  2.840          O  
ATOM   9758  CB  ALA B 637      19.488 -17.184  15.345  1.00  4.730          C  
ATOM   9759  H   ALA B 637      19.458 -16.094  18.223  1.00  4.240          H  
ATOM   9760  HA  ALA B 637      18.784 -15.331  16.158  1.00  3.980          H  
ATOM   9761 1HB  ALA B 637      19.293 -16.891  14.315  1.00  5.680          H  
ATOM   9762 2HB  ALA B 637      20.528 -16.978  15.592  1.00  5.680          H  
ATOM   9763 3HB  ALA B 637      19.290 -18.249  15.464  1.00  5.680          H  
ATOM   9764  N   ASN B 638      16.129 -16.244  16.663  1.00  2.530          N  
ATOM   9765  CA  ASN B 638      14.738 -16.562  16.239  1.00  2.380          C  
ATOM   9766  C   ASN B 638      14.069 -15.581  15.233  1.00  2.040          C  
ATOM   9767  O   ASN B 638      13.009 -15.023  15.525  1.00  2.600          O  
ATOM   9768  CB  ASN B 638      13.863 -16.767  17.455  1.00  3.390          C  
ATOM   9769  CG  ASN B 638      14.208 -18.033  18.185  1.00  3.390          C  
ATOM   9770  OD1 ASN B 638      14.402 -19.094  17.576  1.00  3.390          O  
ATOM   9771  ND2 ASN B 638      14.296 -17.948  19.473  1.00  3.390          N  
ATOM   9772  H   ASN B 638      16.357 -15.774  17.548  1.00  3.040          H  
ATOM   9773  HA  ASN B 638      14.774 -17.525  15.726  1.00  2.860          H  
ATOM   9774 1HB  ASN B 638      13.976 -15.932  18.130  1.00  4.070          H  
ATOM   9775 2HB  ASN B 638      12.815 -16.812  17.156  1.00  4.070          H  
ATOM   9776 1HD2 ASN B 638      14.520 -18.753  20.018  1.00  4.070          H  
ATOM   9777 2HD2 ASN B 638      14.121 -17.077  19.917  1.00  4.070          H  
ATOM   9778  N   SER B 639      14.695 -15.459  14.031  1.00  1.560          N  
ATOM   9779  CA  SER B 639      14.364 -14.623  12.811  1.00  1.720          C  
ATOM   9780  C   SER B 639      13.038 -14.952  12.071  1.00  1.350          C  
ATOM   9781  O   SER B 639      12.702 -16.129  11.993  1.00  1.960          O  
ATOM   9782  CB  SER B 639      15.496 -14.711  11.819  1.00  2.340          C  
ATOM   9783  OG  SER B 639      15.118 -14.120  10.613  1.00  2.340          O  
ATOM   9784  H   SER B 639      15.531 -16.044  13.981  1.00  1.870          H  
ATOM   9785  HA  SER B 639      14.295 -13.587  13.149  1.00  2.060          H  
ATOM   9786 1HB  SER B 639      16.368 -14.197  12.225  1.00  2.810          H  
ATOM   9787 2HB  SER B 639      15.768 -15.752  11.657  1.00  2.810          H  
ATOM   9788  HG  SER B 639      15.926 -14.028  10.098  1.00  2.810          H  
ATOM   9789  N   GLY B 640      12.348 -13.926  11.523  1.00  0.800          N  
ATOM   9790  CA  GLY B 640      10.958 -13.945  10.993  1.00  0.930          C  
ATOM   9791  C   GLY B 640      10.468 -14.474   9.657  1.00  0.660          C  
ATOM   9792  O   GLY B 640      11.040 -15.388   9.087  1.00  1.020          O  
ATOM   9793  H   GLY B 640      12.806 -13.032  11.569  1.00  0.960          H  
ATOM   9794 1HA  GLY B 640      10.358 -14.436  11.757  1.00  1.120          H  
ATOM   9795 2HA  GLY B 640      10.652 -12.905  11.005  1.00  1.120          H  
ATOM   9796  N   TYR B 641       9.332 -13.862   9.204  1.00  0.850          N  
ATOM   9797  CA  TYR B 641       8.527 -14.187   8.007  1.00  0.690          C  
ATOM   9798  C   TYR B 641       8.094 -15.653   7.859  1.00  0.590          C  
ATOM   9799  O   TYR B 641       8.261 -16.248   6.814  1.00  0.930          O  
ATOM   9800  CB  TYR B 641       9.240 -13.674   6.730  1.00  1.030          C  
ATOM   9801  CG  TYR B 641      10.702 -14.144   6.526  1.00  1.030          C  
ATOM   9802  CD1 TYR B 641      10.995 -15.342   5.903  1.00  1.030          C  
ATOM   9803  CD2 TYR B 641      11.757 -13.332   6.971  1.00  1.030          C  
ATOM   9804  CE1 TYR B 641      12.288 -15.737   5.728  1.00  1.030          C  
ATOM   9805  CE2 TYR B 641      13.058 -13.739   6.804  1.00  1.030          C  
ATOM   9806  CZ  TYR B 641      13.321 -14.936   6.180  1.00  1.030          C  
ATOM   9807  OH  TYR B 641      14.627 -15.343   5.979  1.00  1.030          O  
ATOM   9808  H   TYR B 641       8.992 -13.096   9.766  1.00  1.020          H  
ATOM   9809  HA  TYR B 641       7.604 -13.614   8.084  1.00  0.830          H  
ATOM   9810 1HB  TYR B 641       8.665 -13.991   5.854  1.00  1.240          H  
ATOM   9811 2HB  TYR B 641       9.235 -12.586   6.734  1.00  1.240          H  
ATOM   9812  HD1 TYR B 641      10.204 -15.975   5.550  1.00  1.240          H  
ATOM   9813  HD2 TYR B 641      11.543 -12.386   7.462  1.00  1.240          H  
ATOM   9814  HE1 TYR B 641      12.502 -16.682   5.231  1.00  1.240          H  
ATOM   9815  HE2 TYR B 641      13.877 -13.114   7.155  1.00  1.240          H  
ATOM   9816  HH  TYR B 641      14.674 -15.869   5.142  1.00  1.240          H  
ATOM   9817  N   ARG B 642       7.497 -16.239   8.895  1.00  0.500          N  
ATOM   9818  CA  ARG B 642       7.103 -17.646   8.803  1.00  0.510          C  
ATOM   9819  C   ARG B 642       5.580 -17.791   8.997  1.00  0.450          C  
ATOM   9820  O   ARG B 642       4.992 -16.966   9.697  1.00  0.480          O  
ATOM   9821  CB  ARG B 642       7.864 -18.404   9.865  1.00  0.710          C  
ATOM   9822  CG  ARG B 642       9.390 -18.163   9.818  1.00  0.710          C  
ATOM   9823  CD  ARG B 642      10.076 -18.572   8.525  1.00  0.710          C  
ATOM   9824  NE  ARG B 642      11.495 -18.385   8.620  1.00  0.710          N  
ATOM   9825  CZ  ARG B 642      12.411 -19.073   7.916  1.00  0.710          C  
ATOM   9826  NH1 ARG B 642      12.048 -19.994   7.047  1.00  0.710          N  
ATOM   9827  NH2 ARG B 642      13.688 -18.848   8.123  1.00  0.710          N  
ATOM   9828  H   ARG B 642       7.341 -15.719   9.745  1.00  0.600          H  
ATOM   9829  HA  ARG B 642       7.383 -18.017   7.820  1.00  0.610          H  
ATOM   9830 1HB  ARG B 642       7.522 -18.082  10.846  1.00  0.850          H  
ATOM   9831 2HB  ARG B 642       7.675 -19.460   9.804  1.00  0.850          H  
ATOM   9832 1HG  ARG B 642       9.585 -17.128   9.992  1.00  0.850          H  
ATOM   9833 2HG  ARG B 642       9.847 -18.729  10.621  1.00  0.850          H  
ATOM   9834 1HD  ARG B 642       9.890 -19.581   8.299  1.00  0.850          H  
ATOM   9835 2HD  ARG B 642       9.736 -17.967   7.708  1.00  0.850          H  
ATOM   9836  HE  ARG B 642      11.829 -17.674   9.280  1.00  0.850          H  
ATOM   9837 1HH1 ARG B 642      11.072 -20.170   6.868  1.00  0.850          H  
ATOM   9838 2HH1 ARG B 642      12.750 -20.517   6.530  1.00  0.850          H  
ATOM   9839 1HH2 ARG B 642      13.963 -18.150   8.796  1.00  0.850          H  
ATOM   9840 2HH2 ARG B 642      14.392 -19.435   7.656  1.00  0.850          H  
ATOM   9841  N   PRO B 643       4.909 -18.792   8.373  1.00  0.420          N  
ATOM   9842  CA  PRO B 643       3.470 -19.044   8.486  1.00  0.420          C  
ATOM   9843  C   PRO B 643       3.026 -19.470   9.888  1.00  0.380          C  
ATOM   9844  O   PRO B 643       3.708 -20.250  10.563  1.00  0.390          O  
ATOM   9845  CB  PRO B 643       3.240 -20.165   7.457  1.00  0.630          C  
ATOM   9846  CG  PRO B 643       4.593 -20.854   7.310  1.00  0.630          C  
ATOM   9847  CD  PRO B 643       5.630 -19.761   7.513  1.00  0.630          C  
ATOM   9848  HA  PRO B 643       2.930 -18.135   8.180  1.00  0.500          H  
ATOM   9849 1HB  PRO B 643       2.449 -20.847   7.827  1.00  0.760          H  
ATOM   9850 2HB  PRO B 643       2.869 -19.732   6.513  1.00  0.760          H  
ATOM   9851 1HG  PRO B 643       4.692 -21.655   8.069  1.00  0.760          H  
ATOM   9852 2HG  PRO B 643       4.678 -21.346   6.323  1.00  0.760          H  
ATOM   9853 1HD  PRO B 643       6.485 -20.204   8.029  1.00  0.760          H  
ATOM   9854 2HD  PRO B 643       5.915 -19.314   6.546  1.00  0.760          H  
ATOM   9855  N   GLY B 644       1.823 -19.039  10.265  1.00  0.400          N  
ATOM   9856  CA  GLY B 644       1.239 -19.394  11.552  1.00  0.410          C  
ATOM   9857  C   GLY B 644       0.504 -20.717  11.483  1.00  0.370          C  
ATOM   9858  O   GLY B 644       0.539 -21.406  10.454  1.00  0.400          O  
ATOM   9859  H   GLY B 644       1.310 -18.419   9.653  1.00  0.480          H  
ATOM   9860 1HA  GLY B 644       2.024 -19.440  12.306  1.00  0.490          H  
ATOM   9861 2HA  GLY B 644       0.547 -18.611  11.863  1.00  0.490          H  
ATOM   9862  N   VAL B 645      -0.141 -21.087  12.587  1.00  0.360          N  
ATOM   9863  CA  VAL B 645      -0.868 -22.344  12.623  1.00  0.340          C  
ATOM   9864  C   VAL B 645      -1.980 -22.256  11.584  1.00  0.350          C  
ATOM   9865  O   VAL B 645      -2.710 -21.264  11.535  1.00  0.390          O  
ATOM   9866  CB  VAL B 645      -1.406 -22.609  14.054  1.00  0.480          C  
ATOM   9867  CG1 VAL B 645      -2.487 -21.602  14.452  1.00  0.480          C  
ATOM   9868  CG2 VAL B 645      -1.912 -24.026  14.153  1.00  0.480          C  
ATOM   9869  H   VAL B 645      -0.123 -20.484  13.395  1.00  0.430          H  
ATOM   9870  HA  VAL B 645      -0.197 -23.159  12.350  1.00  0.410          H  
ATOM   9871  HB  VAL B 645      -0.589 -22.473  14.749  1.00  0.580          H  
ATOM   9872 1HG1 VAL B 645      -2.801 -21.806  15.475  1.00  0.580          H  
ATOM   9873 2HG1 VAL B 645      -2.095 -20.591  14.392  1.00  0.580          H  
ATOM   9874 3HG1 VAL B 645      -3.351 -21.690  13.800  1.00  0.580          H  
ATOM   9875 1HG2 VAL B 645      -2.253 -24.231  15.163  1.00  0.580          H  
ATOM   9876 2HG2 VAL B 645      -2.722 -24.172  13.480  1.00  0.580          H  
ATOM   9877 3HG2 VAL B 645      -1.107 -24.706  13.899  1.00  0.580          H  
ATOM   9878  N   LYS B 646      -2.076 -23.275  10.749  1.00  0.340          N  
ATOM   9879  CA  LYS B 646      -3.051 -23.375   9.664  1.00  0.360          C  
ATOM   9880  C   LYS B 646      -3.031 -22.181   8.685  1.00  0.420          C  
ATOM   9881  O   LYS B 646      -4.042 -21.905   8.032  1.00  0.470          O  
ATOM   9882  CB  LYS B 646      -4.481 -23.507  10.210  1.00  0.500          C  
ATOM   9883  CG  LYS B 646      -4.754 -24.720  11.087  1.00  0.500          C  
ATOM   9884  CD  LYS B 646      -6.197 -24.766  11.484  1.00  0.500          C  
ATOM   9885  CE  LYS B 646      -6.502 -25.906  12.441  1.00  0.500          C  
ATOM   9886  NZ  LYS B 646      -7.950 -25.918  12.786  1.00  0.500          N  
ATOM   9887  H   LYS B 646      -1.417 -24.056  10.884  1.00  0.410          H  
ATOM   9888  HA  LYS B 646      -2.800 -24.273   9.116  1.00  0.430          H  
ATOM   9889 1HB  LYS B 646      -4.733 -22.618  10.785  1.00  0.600          H  
ATOM   9890 2HB  LYS B 646      -5.176 -23.556   9.373  1.00  0.600          H  
ATOM   9891 1HG  LYS B 646      -4.509 -25.627  10.528  1.00  0.600          H  
ATOM   9892 2HG  LYS B 646      -4.145 -24.693  11.958  1.00  0.600          H  
ATOM   9893 1HD  LYS B 646      -6.465 -23.823  11.961  1.00  0.600          H  
ATOM   9894 2HD  LYS B 646      -6.808 -24.890  10.589  1.00  0.600          H  
ATOM   9895 1HE  LYS B 646      -6.236 -26.857  11.977  1.00  0.600          H  
ATOM   9896 2HE  LYS B 646      -5.916 -25.783  13.353  1.00  0.600          H  
ATOM   9897 1HZ  LYS B 646      -8.167 -26.673  13.423  1.00  0.600          H  
ATOM   9898 2HZ  LYS B 646      -8.204 -25.042  13.214  1.00  0.600          H  
ATOM   9899 3HZ  LYS B 646      -8.467 -26.045  11.916  1.00  0.600          H  
ATOM   9900  N   GLY B 647      -1.892 -21.491   8.551  1.00  0.420          N  
ATOM   9901  CA  GLY B 647      -1.773 -20.319   7.679  1.00  0.470          C  
ATOM   9902  C   GLY B 647      -0.837 -20.474   6.476  1.00  0.500          C  
ATOM   9903  O   GLY B 647      -0.403 -19.479   5.893  1.00  0.530          O  
ATOM   9904  H   GLY B 647      -1.085 -21.759   9.122  1.00  0.500          H  
ATOM   9905 1HA  GLY B 647      -2.766 -20.046   7.322  1.00  0.560          H  
ATOM   9906 2HA  GLY B 647      -1.431 -19.482   8.286  1.00  0.560          H  
ATOM   9907  N   GLY B 648      -0.502 -21.703   6.110  1.00  0.490          N  
ATOM   9908  CA  GLY B 648       0.441 -21.977   5.026  1.00  0.520          C  
ATOM   9909  C   GLY B 648      -0.134 -21.949   3.611  1.00  0.550          C  
ATOM   9910  O   GLY B 648       0.621 -22.058   2.649  1.00  0.580          O  
ATOM   9911  H   GLY B 648      -0.897 -22.499   6.611  1.00  0.590          H  
ATOM   9912 1HA  GLY B 648       1.267 -21.271   5.087  1.00  0.620          H  
ATOM   9913 2HA  GLY B 648       0.876 -22.962   5.204  1.00  0.620          H  
ATOM   9914  N   TYR B 649      -1.450 -21.794   3.464  1.00  0.550          N  
ATOM   9915  CA  TYR B 649      -2.033 -21.804   2.125  1.00  0.610          C  
ATOM   9916  C   TYR B 649      -2.570 -20.431   1.689  1.00  0.530          C  
ATOM   9917  O   TYR B 649      -3.590 -19.991   2.214  1.00  0.620          O  
ATOM   9918  CB  TYR B 649      -3.163 -22.810   2.000  1.00  0.830          C  
ATOM   9919  CG  TYR B 649      -3.609 -22.966   0.562  1.00  0.830          C  
ATOM   9920  CD1 TYR B 649      -2.944 -23.869  -0.250  1.00  0.830          C  
ATOM   9921  CD2 TYR B 649      -4.641 -22.193   0.036  1.00  0.830          C  
ATOM   9922  CE1 TYR B 649      -3.297 -24.004  -1.571  1.00  0.830          C  
ATOM   9923  CE2 TYR B 649      -5.002 -22.333  -1.292  1.00  0.830          C  
ATOM   9924  CZ  TYR B 649      -4.323 -23.238  -2.095  1.00  0.830          C  
ATOM   9925  OH  TYR B 649      -4.667 -23.394  -3.416  1.00  0.830          O  
ATOM   9926  H   TYR B 649      -2.016 -21.678   4.292  1.00  0.660          H  
ATOM   9927  HA  TYR B 649      -1.275 -22.157   1.442  1.00  0.730          H  
ATOM   9928 1HB  TYR B 649      -2.823 -23.776   2.352  1.00  1.000          H  
ATOM   9929 2HB  TYR B 649      -4.011 -22.498   2.599  1.00  1.000          H  
ATOM   9930  HD1 TYR B 649      -2.135 -24.468   0.156  1.00  1.000          H  
ATOM   9931  HD2 TYR B 649      -5.160 -21.474   0.667  1.00  1.000          H  
ATOM   9932  HE1 TYR B 649      -2.769 -24.713  -2.204  1.00  1.000          H  
ATOM   9933  HE2 TYR B 649      -5.812 -21.728  -1.705  1.00  1.000          H  
ATOM   9934  HH  TYR B 649      -3.991 -23.921  -3.861  1.00  1.000          H  
ATOM   9935  N   PHE B 650      -1.884 -19.722   0.786  1.00  0.430          N  
ATOM   9936  CA  PHE B 650      -0.565 -20.050   0.274  1.00  0.400          C  
ATOM   9937  C   PHE B 650       0.213 -18.790  -0.053  1.00  0.350          C  
ATOM   9938  O   PHE B 650       0.348 -18.438  -1.221  1.00  0.350          O  
ATOM   9939  CB  PHE B 650      -0.656 -20.923  -0.956  1.00  0.570          C  
ATOM   9940  CG  PHE B 650       0.629 -21.446  -1.426  1.00  0.570          C  
ATOM   9941  CD1 PHE B 650       1.861 -21.195  -0.835  1.00  0.570          C  
ATOM   9942  CD2 PHE B 650       0.614 -22.124  -2.543  1.00  0.570          C  
ATOM   9943  CE1 PHE B 650       2.975 -21.626  -1.427  1.00  0.570          C  
ATOM   9944  CE2 PHE B 650       1.739 -22.518  -3.151  1.00  0.570          C  
ATOM   9945  CZ  PHE B 650       2.920 -22.273  -2.597  1.00  0.570          C  
ATOM   9946  H   PHE B 650      -2.271 -18.829   0.502  1.00  0.520          H  
ATOM   9947  HA  PHE B 650      -0.001 -20.568   1.022  1.00  0.480          H  
ATOM   9948 1HB  PHE B 650      -1.296 -21.750  -0.787  1.00  0.690          H  
ATOM   9949 2HB  PHE B 650      -1.096 -20.350  -1.773  1.00  0.690          H  
ATOM   9950  HD1 PHE B 650       1.980 -20.644   0.087  1.00  0.690          H  
ATOM   9951  HD2 PHE B 650      -0.349 -22.305  -3.026  1.00  0.690          H  
ATOM   9952  HE1 PHE B 650       3.919 -21.414  -0.968  1.00  0.690          H  
ATOM   9953  HE2 PHE B 650       1.669 -23.015  -4.110  1.00  0.690          H  
ATOM   9954  HZ  PHE B 650       3.822 -22.583  -3.084  1.00  0.690          H  
ATOM   9955  N   PRO B 651       0.762 -18.112   0.972  1.00  0.360          N  
ATOM   9956  CA  PRO B 651       1.511 -16.878   0.885  1.00  0.370          C  
ATOM   9957  C   PRO B 651       2.804 -16.998   0.094  1.00  0.360          C  
ATOM   9958  O   PRO B 651       3.554 -17.958   0.273  1.00  0.360          O  
ATOM   9959  CB  PRO B 651       1.835 -16.581   2.349  1.00  0.550          C  
ATOM   9960  CG  PRO B 651       0.830 -17.351   3.151  1.00  0.550          C  
ATOM   9961  CD  PRO B 651       0.607 -18.597   2.371  1.00  0.550          C  
ATOM   9962  HA  PRO B 651       0.867 -16.093   0.456  1.00  0.440          H  
ATOM   9963 1HB  PRO B 651       2.837 -16.909   2.544  1.00  0.670          H  
ATOM   9964 2HB  PRO B 651       1.802 -15.497   2.529  1.00  0.670          H  
ATOM   9965 1HG  PRO B 651       1.209 -17.565   4.165  1.00  0.670          H  
ATOM   9966 2HG  PRO B 651      -0.093 -16.766   3.275  1.00  0.670          H  
ATOM   9967 1HD  PRO B 651       1.371 -19.354   2.611  1.00  0.670          H  
ATOM   9968 2HD  PRO B 651      -0.386 -18.925   2.625  1.00  0.670          H  
ATOM   9969  N   VAL B 652       3.117 -15.926  -0.608  1.00  0.400          N  
ATOM   9970  CA  VAL B 652       4.321 -15.681  -1.414  1.00  0.440          C  
ATOM   9971  C   VAL B 652       5.639 -15.592  -0.597  1.00  0.420          C  
ATOM   9972  O   VAL B 652       5.636 -15.048   0.516  1.00  0.410          O  
ATOM   9973  CB  VAL B 652       4.025 -14.420  -2.264  1.00  0.600          C  
ATOM   9974  CG1 VAL B 652       5.185 -13.880  -2.976  1.00  0.600          C  
ATOM   9975  CG2 VAL B 652       3.033 -14.819  -3.337  1.00  0.600          C  
ATOM   9976  H   VAL B 652       2.381 -15.211  -0.652  1.00  0.480          H  
ATOM   9977  HA  VAL B 652       4.394 -16.481  -2.114  1.00  0.530          H  
ATOM   9978  HB  VAL B 652       3.617 -13.643  -1.615  1.00  0.720          H  
ATOM   9979 1HG1 VAL B 652       4.865 -13.003  -3.548  1.00  0.720          H  
ATOM   9980 2HG1 VAL B 652       5.936 -13.586  -2.257  1.00  0.720          H  
ATOM   9981 3HG1 VAL B 652       5.584 -14.599  -3.653  1.00  0.720          H  
ATOM   9982 1HG2 VAL B 652       2.802 -13.966  -3.929  1.00  0.720          H  
ATOM   9983 2HG2 VAL B 652       3.474 -15.581  -3.971  1.00  0.720          H  
ATOM   9984 3HG2 VAL B 652       2.135 -15.212  -2.893  1.00  0.720          H  
ATOM   9985  N   PRO B 653       6.779 -16.158  -1.090  1.00  0.450          N  
ATOM   9986  CA  PRO B 653       8.084 -16.096  -0.468  1.00  0.460          C  
ATOM   9987  C   PRO B 653       8.409 -14.639  -0.195  1.00  0.440          C  
ATOM   9988  O   PRO B 653       8.041 -13.788  -1.000  1.00  0.430          O  
ATOM   9989  CB  PRO B 653       9.017 -16.664  -1.541  1.00  0.690          C  
ATOM   9990  CG  PRO B 653       8.163 -17.579  -2.341  1.00  0.690          C  
ATOM   9991  CD  PRO B 653       6.803 -16.936  -2.370  1.00  0.690          C  
ATOM   9992  HA  PRO B 653       8.104 -16.731   0.419  1.00  0.550          H  
ATOM   9993 1HB  PRO B 653       9.455 -15.843  -2.141  1.00  0.830          H  
ATOM   9994 2HB  PRO B 653       9.855 -17.192  -1.059  1.00  0.830          H  
ATOM   9995 1HG  PRO B 653       8.585 -17.688  -3.334  1.00  0.830          H  
ATOM   9996 2HG  PRO B 653       8.173 -18.586  -1.910  1.00  0.830          H  
ATOM   9997 1HD  PRO B 653       6.732 -16.324  -3.250  1.00  0.830          H  
ATOM   9998 2HD  PRO B 653       6.106 -17.731  -2.359  1.00  0.830          H  
ATOM   9999  N   PRO B 654       9.121 -14.325   0.890  1.00  0.450          N  
ATOM  10000  CA  PRO B 654       9.768 -15.161   1.894  1.00  0.490          C  
ATOM  10001  C   PRO B 654       8.907 -16.016   2.831  1.00  0.430          C  
ATOM  10002  O   PRO B 654       9.469 -16.856   3.514  1.00  0.430          O  
ATOM  10003  CB  PRO B 654      10.519 -14.116   2.733  1.00  0.730          C  
ATOM  10004  CG  PRO B 654      10.615 -12.905   1.874  1.00  0.730          C  
ATOM  10005  CD  PRO B 654       9.318 -12.902   1.136  1.00  0.730          C  
ATOM  10006  HA  PRO B 654      10.496 -15.808   1.380  1.00  0.590          H  
ATOM  10007 1HB  PRO B 654       9.958 -13.918   3.650  1.00  0.880          H  
ATOM  10008 2HB  PRO B 654      11.497 -14.510   3.030  1.00  0.880          H  
ATOM  10009 1HG  PRO B 654      10.761 -12.019   2.500  1.00  0.880          H  
ATOM  10010 2HG  PRO B 654      11.492 -12.973   1.206  1.00  0.880          H  
ATOM  10011 1HD  PRO B 654       8.511 -12.518   1.777  1.00  0.880          H  
ATOM  10012 2HD  PRO B 654       9.397 -12.340   0.220  1.00  0.880          H  
ATOM  10013  N   THR B 655       7.576 -15.850   2.879  1.00  0.430          N  
ATOM  10014  CA  THR B 655       6.804 -16.681   3.812  1.00  0.400          C  
ATOM  10015  C   THR B 655       6.971 -18.152   3.454  1.00  0.360          C  
ATOM  10016  O   THR B 655       7.161 -19.008   4.318  1.00  0.370          O  
ATOM  10017  CB  THR B 655       5.328 -16.268   3.855  1.00  0.570          C  
ATOM  10018  OG1 THR B 655       5.236 -14.909   4.320  1.00  0.570          O  
ATOM  10019  CG2 THR B 655       4.564 -17.177   4.841  1.00  0.570          C  
ATOM  10020  H   THR B 655       7.058 -15.191   2.291  1.00  0.520          H  
ATOM  10021  HA  THR B 655       7.202 -16.537   4.802  1.00  0.480          H  
ATOM  10022  HB  THR B 655       4.916 -16.330   2.857  1.00  0.690          H  
ATOM  10023  HG1 THR B 655       4.349 -14.569   4.185  1.00  0.690          H  
ATOM  10024 1HG2 THR B 655       3.525 -16.873   4.890  1.00  0.690          H  
ATOM  10025 2HG2 THR B 655       4.616 -18.215   4.518  1.00  0.690          H  
ATOM  10026 3HG2 THR B 655       5.011 -17.082   5.829  1.00  0.690          H  
ATOM  10027  N   ASP B 656       6.858 -18.431   2.166  1.00  0.440          N  
ATOM  10028  CA  ASP B 656       7.076 -19.742   1.570  1.00  0.430          C  
ATOM  10029  C   ASP B 656       8.558 -19.917   1.269  1.00  0.430          C  
ATOM  10030  O   ASP B 656       9.058 -19.317   0.319  1.00  0.470          O  
ATOM  10031  CB  ASP B 656       6.327 -19.864   0.239  1.00  0.610          C  
ATOM  10032  CG  ASP B 656       6.528 -21.228  -0.494  1.00  0.610          C  
ATOM  10033  OD1 ASP B 656       7.086 -22.149   0.108  1.00  0.610          O  
ATOM  10034  OD2 ASP B 656       6.160 -21.335  -1.681  1.00  0.610          O  
ATOM  10035  H   ASP B 656       6.637 -17.654   1.560  1.00  0.530          H  
ATOM  10036  HA  ASP B 656       6.756 -20.517   2.270  1.00  0.520          H  
ATOM  10037 1HB  ASP B 656       5.262 -19.742   0.436  1.00  0.730          H  
ATOM  10038 2HB  ASP B 656       6.603 -19.063  -0.396  1.00  0.730          H  
ATOM  10039  N   THR B 657       9.287 -20.710   2.049  1.00  0.410          N  
ATOM  10040  CA  THR B 657      10.723 -20.817   1.795  1.00  0.430          C  
ATOM  10041  C   THR B 657      11.060 -22.154   1.132  1.00  0.430          C  
ATOM  10042  O   THR B 657      12.229 -22.529   1.011  1.00  0.460          O  
ATOM  10043  CB  THR B 657      11.563 -20.615   3.071  1.00  0.590          C  
ATOM  10044  OG1 THR B 657      11.263 -21.625   4.035  1.00  0.590          O  
ATOM  10045  CG2 THR B 657      11.278 -19.246   3.669  1.00  0.590          C  
ATOM  10046  H   THR B 657       8.868 -21.219   2.841  1.00  0.490          H  
ATOM  10047  HA  THR B 657      11.013 -20.029   1.103  1.00  0.520          H  
ATOM  10048  HB  THR B 657      12.619 -20.672   2.813  1.00  0.710          H  
ATOM  10049  HG1 THR B 657      10.298 -21.656   4.183  1.00  0.710          H  
ATOM  10050 1HG2 THR B 657      11.879 -19.091   4.546  1.00  0.710          H  
ATOM  10051 2HG2 THR B 657      11.508 -18.472   2.938  1.00  0.710          H  
ATOM  10052 3HG2 THR B 657      10.222 -19.186   3.939  1.00  0.710          H  
ATOM  10053  N   LEU B 658      10.024 -22.892   0.710  1.00  0.430          N  
ATOM  10054  CA  LEU B 658      10.210 -24.207   0.113  1.00  0.440          C  
ATOM  10055  C   LEU B 658       9.960 -24.233  -1.402  1.00  0.460          C  
ATOM  10056  O   LEU B 658       9.809 -25.310  -1.983  1.00  0.440          O  
ATOM  10057  CB  LEU B 658       9.318 -25.206   0.872  1.00  0.610          C  
ATOM  10058  CG  LEU B 658       9.659 -25.381   2.411  1.00  0.610          C  
ATOM  10059  CD1 LEU B 658       8.604 -26.217   3.077  1.00  0.610          C  
ATOM  10060  CD2 LEU B 658      11.003 -26.073   2.592  1.00  0.610          C  
ATOM  10061  H   LEU B 658       9.058 -22.525   0.779  1.00  0.520          H  
ATOM  10062  HA  LEU B 658      11.245 -24.496   0.257  1.00  0.530          H  
ATOM  10063 1HB  LEU B 658       8.296 -24.852   0.821  1.00  0.730          H  
ATOM  10064 2HB  LEU B 658       9.377 -26.182   0.389  1.00  0.730          H  
ATOM  10065  HG  LEU B 658       9.678 -24.398   2.894  1.00  0.730          H  
ATOM  10066 1HD1 LEU B 658       8.849 -26.316   4.134  1.00  0.730          H  
ATOM  10067 2HD1 LEU B 658       7.639 -25.729   2.979  1.00  0.730          H  
ATOM  10068 3HD1 LEU B 658       8.556 -27.181   2.638  1.00  0.730          H  
ATOM  10069 1HD2 LEU B 658      11.204 -26.186   3.657  1.00  0.730          H  
ATOM  10070 2HD2 LEU B 658      10.953 -27.045   2.133  1.00  0.730          H  
ATOM  10071 3HD2 LEU B 658      11.801 -25.492   2.144  1.00  0.730          H  
ATOM  10072  N   HIS B 659       9.920 -23.057  -2.050  1.00  0.510          N  
ATOM  10073  CA  HIS B 659       9.656 -22.962  -3.496  1.00  0.560          C  
ATOM  10074  C   HIS B 659      10.627 -23.743  -4.355  1.00  0.530          C  
ATOM  10075  O   HIS B 659      10.215 -24.546  -5.195  1.00  0.560          O  
ATOM  10076  CB  HIS B 659       9.731 -21.526  -4.022  1.00  0.760          C  
ATOM  10077  CG  HIS B 659       9.528 -21.477  -5.541  1.00  0.760          C  
ATOM  10078  ND1 HIS B 659       8.283 -21.416  -6.133  1.00  0.760          N  
ATOM  10079  CD2 HIS B 659      10.423 -21.548  -6.564  1.00  0.760          C  
ATOM  10080  CE1 HIS B 659       8.424 -21.425  -7.451  1.00  0.760          C  
ATOM  10081  NE2 HIS B 659       9.710 -21.509  -7.731  1.00  0.760          N  
ATOM  10082  H   HIS B 659      10.053 -22.208  -1.516  1.00  0.610          H  
ATOM  10083  HA  HIS B 659       8.664 -23.348  -3.703  1.00  0.670          H  
ATOM  10084 1HB  HIS B 659       8.959 -20.916  -3.543  1.00  0.920          H  
ATOM  10085 2HB  HIS B 659      10.700 -21.087  -3.785  1.00  0.920          H  
ATOM  10086  HD2 HIS B 659      11.509 -21.627  -6.478  1.00  0.920          H  
ATOM  10087  HE1 HIS B 659       7.612 -21.379  -8.181  1.00  0.920          H  
ATOM  10088  HE2 HIS B 659      10.122 -21.543  -8.653  1.00  0.920          H  
ATOM  10089  N   ASP B 660      11.923 -23.546  -4.129  1.00  0.510          N  
ATOM  10090  CA  ASP B 660      12.909 -24.169  -4.992  1.00  0.490          C  
ATOM  10091  C   ASP B 660      13.034 -25.619  -4.631  1.00  0.470          C  
ATOM  10092  O   ASP B 660      13.381 -26.451  -5.466  1.00  0.460          O  
ATOM  10093  CB  ASP B 660      14.269 -23.502  -4.832  1.00  0.690          C  
ATOM  10094  CG  ASP B 660      14.328 -22.094  -5.371  1.00  0.690          C  
ATOM  10095  OD1 ASP B 660      14.285 -21.905  -6.571  1.00  0.690          O  
ATOM  10096  OD2 ASP B 660      14.370 -21.204  -4.580  1.00  0.690          O  
ATOM  10097  H   ASP B 660      12.215 -22.900  -3.408  1.00  0.610          H  
ATOM  10098  HA  ASP B 660      12.582 -24.084  -6.028  1.00  0.590          H  
ATOM  10099 1HB  ASP B 660      14.540 -23.485  -3.776  1.00  0.830          H  
ATOM  10100 2HB  ASP B 660      15.022 -24.098  -5.349  1.00  0.830          H  
ATOM  10101  N   LEU B 661      12.800 -25.947  -3.372  1.00  0.480          N  
ATOM  10102  CA  LEU B 661      12.908 -27.335  -3.001  1.00  0.480          C  
ATOM  10103  C   LEU B 661      11.766 -28.130  -3.651  1.00  0.460          C  
ATOM  10104  O   LEU B 661      11.998 -29.211  -4.201  1.00  0.450          O  
ATOM  10105  CB  LEU B 661      12.956 -27.459  -1.475  1.00  0.670          C  
ATOM  10106  CG  LEU B 661      13.084 -28.865  -0.901  1.00  0.670          C  
ATOM  10107  CD1 LEU B 661      14.310 -29.549  -1.432  1.00  0.670          C  
ATOM  10108  CD2 LEU B 661      13.225 -28.772   0.573  1.00  0.670          C  
ATOM  10109  H   LEU B 661      12.559 -25.240  -2.691  1.00  0.580          H  
ATOM  10110  HA  LEU B 661      13.849 -27.703  -3.403  1.00  0.580          H  
ATOM  10111 1HB  LEU B 661      13.798 -26.873  -1.111  1.00  0.810          H  
ATOM  10112 2HB  LEU B 661      12.038 -27.021  -1.071  1.00  0.810          H  
ATOM  10113  HG  LEU B 661      12.205 -29.429  -1.155  1.00  0.810          H  
ATOM  10114 1HD1 LEU B 661      14.390 -30.524  -0.998  1.00  0.810          H  
ATOM  10115 2HD1 LEU B 661      14.257 -29.650  -2.512  1.00  0.810          H  
ATOM  10116 3HD1 LEU B 661      15.182 -28.966  -1.169  1.00  0.810          H  
ATOM  10117 1HD2 LEU B 661      13.308 -29.773   1.000  1.00  0.810          H  
ATOM  10118 2HD2 LEU B 661      14.120 -28.198   0.815  1.00  0.810          H  
ATOM  10119 3HD2 LEU B 661      12.368 -28.279   0.975  1.00  0.810          H  
ATOM  10120  N   ARG B 662      10.533 -27.606  -3.612  1.00  0.480          N  
ATOM  10121  CA  ARG B 662       9.436 -28.310  -4.260  1.00  0.490          C  
ATOM  10122  C   ARG B 662       9.673 -28.358  -5.771  1.00  0.460          C  
ATOM  10123  O   ARG B 662       9.347 -29.355  -6.420  1.00  0.460          O  
ATOM  10124  CB  ARG B 662       8.099 -27.670  -3.989  1.00  0.680          C  
ATOM  10125  CG  ARG B 662       7.544 -27.790  -2.589  1.00  0.680          C  
ATOM  10126  CD  ARG B 662       6.120 -27.362  -2.595  1.00  0.680          C  
ATOM  10127  NE  ARG B 662       6.018 -26.036  -3.116  1.00  0.680          N  
ATOM  10128  CZ  ARG B 662       6.181 -24.900  -2.419  1.00  0.680          C  
ATOM  10129  NH1 ARG B 662       6.446 -24.904  -1.130  1.00  0.680          N  
ATOM  10130  NH2 ARG B 662       6.096 -23.764  -3.057  1.00  0.680          N  
ATOM  10131  H   ARG B 662      10.352 -26.720  -3.134  1.00  0.580          H  
ATOM  10132  HA  ARG B 662       9.406 -29.328  -3.878  1.00  0.590          H  
ATOM  10133 1HB  ARG B 662       8.160 -26.612  -4.251  1.00  0.820          H  
ATOM  10134 2HB  ARG B 662       7.363 -28.131  -4.628  1.00  0.820          H  
ATOM  10135 1HG  ARG B 662       7.595 -28.828  -2.258  1.00  0.820          H  
ATOM  10136 2HG  ARG B 662       8.107 -27.163  -1.905  1.00  0.820          H  
ATOM  10137 1HD  ARG B 662       5.528 -28.028  -3.230  1.00  0.820          H  
ATOM  10138 2HD  ARG B 662       5.711 -27.358  -1.609  1.00  0.820          H  
ATOM  10139  HE  ARG B 662       5.826 -25.945  -4.106  1.00  0.820          H  
ATOM  10140 1HH1 ARG B 662       6.527 -25.772  -0.622  1.00  0.820          H  
ATOM  10141 2HH1 ARG B 662       6.603 -24.003  -0.635  1.00  0.820          H  
ATOM  10142 1HH2 ARG B 662       5.912 -23.749  -4.047  1.00  0.820          H  
ATOM  10143 2HH2 ARG B 662       6.229 -22.877  -2.553  1.00  0.820          H  
ATOM  10144  N   ALA B 663      10.202 -27.268  -6.354  1.00  0.460          N  
ATOM  10145  CA  ALA B 663      10.465 -27.248  -7.783  1.00  0.450          C  
ATOM  10146  C   ALA B 663      11.478 -28.338  -8.158  1.00  0.420          C  
ATOM  10147  O   ALA B 663      11.295 -29.019  -9.177  1.00  0.420          O  
ATOM  10148  CB  ALA B 663      10.953 -25.878  -8.196  1.00  0.630          C  
ATOM  10149  H   ALA B 663      10.402 -26.427  -5.805  1.00  0.550          H  
ATOM  10150  HA  ALA B 663       9.532 -27.458  -8.303  1.00  0.540          H  
ATOM  10151 1HB  ALA B 663      11.132 -25.853  -9.258  1.00  0.760          H  
ATOM  10152 2HB  ALA B 663      10.212 -25.125  -7.930  1.00  0.760          H  
ATOM  10153 3HB  ALA B 663      11.883 -25.665  -7.680  1.00  0.760          H  
ATOM  10154  N   GLU B 664      12.528 -28.541  -7.327  1.00  0.410          N  
ATOM  10155  CA  GLU B 664      13.486 -29.612  -7.584  1.00  0.400          C  
ATOM  10156  C   GLU B 664      12.771 -30.950  -7.541  1.00  0.390          C  
ATOM  10157  O   GLU B 664      13.011 -31.806  -8.398  1.00  0.380          O  
ATOM  10158  CB  GLU B 664      14.652 -29.631  -6.592  1.00  0.560          C  
ATOM  10159  CG  GLU B 664      15.703 -30.740  -6.920  1.00  0.560          C  
ATOM  10160  CD  GLU B 664      16.890 -30.772  -6.003  1.00  0.560          C  
ATOM  10161  OE1 GLU B 664      16.949 -29.971  -5.111  1.00  0.560          O  
ATOM  10162  OE2 GLU B 664      17.739 -31.606  -6.195  1.00  0.560          O  
ATOM  10163  H   GLU B 664      12.691 -27.897  -6.545  1.00  0.490          H  
ATOM  10164  HA  GLU B 664      13.896 -29.472  -8.582  1.00  0.480          H  
ATOM  10165 1HB  GLU B 664      15.152 -28.662  -6.600  1.00  0.680          H  
ATOM  10166 2HB  GLU B 664      14.272 -29.793  -5.582  1.00  0.680          H  
ATOM  10167 1HG  GLU B 664      15.214 -31.714  -6.863  1.00  0.680          H  
ATOM  10168 2HG  GLU B 664      16.045 -30.605  -7.944  1.00  0.680          H  
ATOM  10169  N   MET B 665      11.887 -31.138  -6.547  1.00  0.390          N  
ATOM  10170  CA  MET B 665      11.127 -32.376  -6.434  1.00  0.390          C  
ATOM  10171  C   MET B 665      10.319 -32.606  -7.687  1.00  0.400          C  
ATOM  10172  O   MET B 665      10.311 -33.715  -8.217  1.00  0.400          O  
ATOM  10173  CB  MET B 665      10.203 -32.330  -5.224  1.00  0.550          C  
ATOM  10174  CG  MET B 665      10.900 -32.370  -3.923  1.00  0.550          C  
ATOM  10175  SD  MET B 665       9.847 -32.152  -2.511  1.00  0.550          S  
ATOM  10176  CE  MET B 665      11.100 -32.292  -1.247  1.00  0.550          C  
ATOM  10177  H   MET B 665      11.779 -30.404  -5.838  1.00  0.470          H  
ATOM  10178  HA  MET B 665      11.808 -33.205  -6.334  1.00  0.470          H  
ATOM  10179 1HB  MET B 665       9.620 -31.436  -5.252  1.00  0.660          H  
ATOM  10180 2HB  MET B 665       9.520 -33.176  -5.262  1.00  0.660          H  
ATOM  10181 1HG  MET B 665      11.363 -33.332  -3.846  1.00  0.660          H  
ATOM  10182 2HG  MET B 665      11.662 -31.613  -3.894  1.00  0.660          H  
ATOM  10183 1HE  MET B 665      10.653 -32.180  -0.264  1.00  0.660          H  
ATOM  10184 2HE  MET B 665      11.570 -33.256  -1.319  1.00  0.660          H  
ATOM  10185 3HE  MET B 665      11.848 -31.542  -1.396  1.00  0.660          H  
ATOM  10186  N   CYS B 666       9.665 -31.561  -8.183  1.00  0.400          N  
ATOM  10187  CA  CYS B 666       8.838 -31.701  -9.362  1.00  0.410          C  
ATOM  10188  C   CYS B 666       9.660 -32.082 -10.583  1.00  0.390          C  
ATOM  10189  O   CYS B 666       9.272 -32.980 -11.335  1.00  0.380          O  
ATOM  10190  CB  CYS B 666       8.113 -30.399  -9.630  1.00  0.570          C  
ATOM  10191  SG  CYS B 666       6.902 -30.039  -8.396  1.00  0.570          S  
ATOM  10192  H   CYS B 666       9.700 -30.673  -7.674  1.00  0.480          H  
ATOM  10193  HA  CYS B 666       8.105 -32.476  -9.169  1.00  0.490          H  
ATOM  10194 1HB  CYS B 666       8.823 -29.581  -9.649  1.00  0.680          H  
ATOM  10195 2HB  CYS B 666       7.621 -30.442 -10.599  1.00  0.680          H  
ATOM  10196  HG  CYS B 666       7.777 -29.569  -7.458  1.00  0.680          H  
ATOM  10197  N   LYS B 667      10.813 -31.435 -10.777  1.00  0.400          N  
ATOM  10198  CA  LYS B 667      11.655 -31.792 -11.908  1.00  0.410          C  
ATOM  10199  C   LYS B 667      12.190 -33.199 -11.759  1.00  0.400          C  
ATOM  10200  O   LYS B 667      12.285 -33.935 -12.742  1.00  0.400          O  
ATOM  10201  CB  LYS B 667      12.792 -30.807 -12.098  1.00  0.570          C  
ATOM  10202  CG  LYS B 667      12.332 -29.478 -12.635  1.00  0.570          C  
ATOM  10203  CD  LYS B 667      13.486 -28.624 -13.082  1.00  0.570          C  
ATOM  10204  CE  LYS B 667      14.196 -27.962 -11.923  1.00  0.570          C  
ATOM  10205  NZ  LYS B 667      15.239 -27.027 -12.412  1.00  0.570          N  
ATOM  10206  H   LYS B 667      11.084 -30.678 -10.140  1.00  0.480          H  
ATOM  10207  HA  LYS B 667      11.041 -31.770 -12.811  1.00  0.490          H  
ATOM  10208 1HB  LYS B 667      13.275 -30.643 -11.132  1.00  0.680          H  
ATOM  10209 2HB  LYS B 667      13.532 -31.229 -12.777  1.00  0.680          H  
ATOM  10210 1HG  LYS B 667      11.649 -29.636 -13.474  1.00  0.680          H  
ATOM  10211 2HG  LYS B 667      11.797 -28.956 -11.850  1.00  0.680          H  
ATOM  10212 1HD  LYS B 667      14.201 -29.224 -13.643  1.00  0.680          H  
ATOM  10213 2HD  LYS B 667      13.111 -27.835 -13.739  1.00  0.680          H  
ATOM  10214 1HE  LYS B 667      13.461 -27.403 -11.347  1.00  0.680          H  
ATOM  10215 2HE  LYS B 667      14.660 -28.700 -11.276  1.00  0.680          H  
ATOM  10216 1HZ  LYS B 667      15.679 -26.540 -11.612  1.00  0.680          H  
ATOM  10217 2HZ  LYS B 667      15.934 -27.508 -12.940  1.00  0.680          H  
ATOM  10218 3HZ  LYS B 667      14.793 -26.322 -13.016  1.00  0.680          H  
ATOM  10219  N   THR B 668      12.549 -33.572 -10.532  1.00  0.380          N  
ATOM  10220  CA  THR B 668      13.095 -34.883 -10.263  1.00  0.380          C  
ATOM  10221  C   THR B 668      12.029 -35.919 -10.611  1.00  0.380          C  
ATOM  10222  O   THR B 668      12.347 -36.954 -11.193  1.00  0.400          O  
ATOM  10223  CB  THR B 668      13.578 -35.013  -8.810  1.00  0.530          C  
ATOM  10224  OG1 THR B 668      14.581 -34.018  -8.543  1.00  0.530          O  
ATOM  10225  CG2 THR B 668      14.233 -36.361  -8.641  1.00  0.530          C  
ATOM  10226  H   THR B 668      12.481 -32.906  -9.764  1.00  0.460          H  
ATOM  10227  HA  THR B 668      13.954 -35.043 -10.912  1.00  0.460          H  
ATOM  10228  HB  THR B 668      12.747 -34.888  -8.122  1.00  0.640          H  
ATOM  10229  HG1 THR B 668      14.163 -33.131  -8.598  1.00  0.640          H  
ATOM  10230 1HG2 THR B 668      14.604 -36.441  -7.641  1.00  0.640          H  
ATOM  10231 2HG2 THR B 668      13.523 -37.162  -8.838  1.00  0.640          H  
ATOM  10232 3HG2 THR B 668      15.059 -36.424  -9.340  1.00  0.640          H  
ATOM  10233  N   LEU B 669      10.763 -35.655 -10.242  1.00  0.380          N  
ATOM  10234  CA  LEU B 669       9.675 -36.557 -10.589  1.00  0.400          C  
ATOM  10235  C   LEU B 669       9.518 -36.667 -12.117  1.00  0.410          C  
ATOM  10236  O   LEU B 669       9.463 -37.782 -12.652  1.00  0.430          O  
ATOM  10237  CB  LEU B 669       8.349 -36.056  -9.980  1.00  0.550          C  
ATOM  10238  CG  LEU B 669       8.171 -36.143  -8.442  1.00  0.550          C  
ATOM  10239  CD1 LEU B 669       6.901 -35.410  -8.038  1.00  0.550          C  
ATOM  10240  CD2 LEU B 669       8.079 -37.541  -8.014  1.00  0.550          C  
ATOM  10241  H   LEU B 669      10.573 -34.820  -9.683  1.00  0.460          H  
ATOM  10242  HA  LEU B 669       9.905 -37.536 -10.195  1.00  0.480          H  
ATOM  10243 1HB  LEU B 669       8.271 -35.011 -10.229  1.00  0.660          H  
ATOM  10244 2HB  LEU B 669       7.523 -36.559 -10.445  1.00  0.660          H  
ATOM  10245  HG  LEU B 669       9.006 -35.678  -7.952  1.00  0.660          H  
ATOM  10246 1HD1 LEU B 669       6.774 -35.454  -6.955  1.00  0.660          H  
ATOM  10247 2HD1 LEU B 669       6.989 -34.380  -8.348  1.00  0.660          H  
ATOM  10248 3HD1 LEU B 669       6.040 -35.867  -8.524  1.00  0.660          H  
ATOM  10249 1HD2 LEU B 669       7.951 -37.527  -6.941  1.00  0.660          H  
ATOM  10250 2HD2 LEU B 669       7.233 -38.000  -8.492  1.00  0.660          H  
ATOM  10251 3HD2 LEU B 669       8.973 -38.088  -8.267  1.00  0.660          H  
ATOM  10252  N   GLU B 670       9.611 -35.542 -12.854  1.00  0.420          N  
ATOM  10253  CA  GLU B 670       9.500 -35.625 -14.320  1.00  0.460          C  
ATOM  10254  C   GLU B 670      10.607 -36.497 -14.907  1.00  0.430          C  
ATOM  10255  O   GLU B 670      10.368 -37.322 -15.797  1.00  0.450          O  
ATOM  10256  CB  GLU B 670       9.598 -34.248 -14.997  1.00  0.630          C  
ATOM  10257  CG  GLU B 670       8.418 -33.300 -14.830  1.00  0.630          C  
ATOM  10258  CD  GLU B 670       8.680 -31.971 -15.544  1.00  0.630          C  
ATOM  10259  OE1 GLU B 670       9.813 -31.720 -15.876  1.00  0.630          O  
ATOM  10260  OE2 GLU B 670       7.752 -31.244 -15.787  1.00  0.630          O  
ATOM  10261  H   GLU B 670       9.669 -34.629 -12.389  1.00  0.500          H  
ATOM  10262  HA  GLU B 670       8.545 -36.072 -14.574  1.00  0.550          H  
ATOM  10263 1HB  GLU B 670      10.476 -33.732 -14.611  1.00  0.750          H  
ATOM  10264 2HB  GLU B 670       9.756 -34.388 -16.065  1.00  0.750          H  
ATOM  10265 1HG  GLU B 670       7.522 -33.766 -15.241  1.00  0.750          H  
ATOM  10266 2HG  GLU B 670       8.249 -33.121 -13.767  1.00  0.750          H  
ATOM  10267  N   GLN B 671      11.805 -36.369 -14.350  1.00  0.420          N  
ATOM  10268  CA  GLN B 671      12.992 -37.091 -14.781  1.00  0.420          C  
ATOM  10269  C   GLN B 671      12.920 -38.595 -14.564  1.00  0.420          C  
ATOM  10270  O   GLN B 671      13.747 -39.326 -15.112  1.00  0.500          O  
ATOM  10271  CB  GLN B 671      14.227 -36.529 -14.083  1.00  0.590          C  
ATOM  10272  CG  GLN B 671      14.616 -35.127 -14.541  1.00  0.590          C  
ATOM  10273  CD  GLN B 671      15.677 -34.523 -13.662  1.00  0.590          C  
ATOM  10274  OE1 GLN B 671      15.974 -35.082 -12.604  1.00  0.590          O  
ATOM  10275  NE2 GLN B 671      16.250 -33.400 -14.079  1.00  0.590          N  
ATOM  10276  H   GLN B 671      11.912 -35.647 -13.628  1.00  0.500          H  
ATOM  10277  HA  GLN B 671      13.108 -36.922 -15.850  1.00  0.500          H  
ATOM  10278 1HB  GLN B 671      14.043 -36.494 -13.014  1.00  0.710          H  
ATOM  10279 2HB  GLN B 671      15.073 -37.193 -14.246  1.00  0.710          H  
ATOM  10280 1HG  GLN B 671      15.023 -35.205 -15.547  1.00  0.710          H  
ATOM  10281 2HG  GLN B 671      13.749 -34.483 -14.554  1.00  0.710          H  
ATOM  10282 1HE2 GLN B 671      16.961 -32.966 -13.524  1.00  0.710          H  
ATOM  10283 2HE2 GLN B 671      15.975 -32.987 -14.948  1.00  0.710          H  
ATOM  10284  N   VAL B 672      11.971 -39.070 -13.749  1.00  0.420          N  
ATOM  10285  CA  VAL B 672      11.861 -40.493 -13.498  1.00  0.430          C  
ATOM  10286  C   VAL B 672      10.564 -41.025 -14.101  1.00  0.440          C  
ATOM  10287  O   VAL B 672      10.167 -42.156 -13.822  1.00  0.590          O  
ATOM  10288  CB  VAL B 672      11.954 -40.845 -11.992  1.00  0.600          C  
ATOM  10289  CG1 VAL B 672      13.314 -40.431 -11.455  1.00  0.600          C  
ATOM  10290  CG2 VAL B 672      10.869 -40.180 -11.201  1.00  0.600          C  
ATOM  10291  H   VAL B 672      11.266 -38.442 -13.355  1.00  0.500          H  
ATOM  10292  HA  VAL B 672      12.691 -40.996 -13.992  1.00  0.520          H  
ATOM  10293  HB  VAL B 672      11.867 -41.912 -11.892  1.00  0.720          H  
ATOM  10294 1HG1 VAL B 672      13.393 -40.710 -10.406  1.00  0.720          H  
ATOM  10295 2HG1 VAL B 672      14.095 -40.931 -12.028  1.00  0.720          H  
ATOM  10296 3HG1 VAL B 672      13.433 -39.350 -11.553  1.00  0.720          H  
ATOM  10297 1HG2 VAL B 672      10.957 -40.456 -10.156  1.00  0.720          H  
ATOM  10298 2HG2 VAL B 672      10.995 -39.128 -11.304  1.00  0.720          H  
ATOM  10299 3HG2 VAL B 672       9.888 -40.473 -11.572  1.00  0.720          H  
ATOM  10300  N   GLY B 673       9.907 -40.213 -14.946  1.00  0.440          N  
ATOM  10301  CA  GLY B 673       8.686 -40.641 -15.619  1.00  0.460          C  
ATOM  10302  C   GLY B 673       7.343 -40.217 -15.009  1.00  0.470          C  
ATOM  10303  O   GLY B 673       6.303 -40.728 -15.428  1.00  0.490          O  
ATOM  10304  H   GLY B 673      10.267 -39.275 -15.150  1.00  0.530          H  
ATOM  10305 1HA  GLY B 673       8.726 -40.273 -16.644  1.00  0.550          H  
ATOM  10306 2HA  GLY B 673       8.701 -41.726 -15.697  1.00  0.550          H  
ATOM  10307  N   ILE B 674       7.328 -39.307 -14.037  1.00  0.470          N  
ATOM  10308  CA  ILE B 674       6.070 -38.866 -13.446  1.00  0.500          C  
ATOM  10309  C   ILE B 674       5.682 -37.490 -13.944  1.00  0.500          C  
ATOM  10310  O   ILE B 674       6.373 -36.508 -13.702  1.00  0.600          O  
ATOM  10311  CB  ILE B 674       6.170 -38.880 -11.912  1.00  0.690          C  
ATOM  10312  CG1 ILE B 674       6.397 -40.323 -11.446  1.00  0.690          C  
ATOM  10313  CG2 ILE B 674       4.947 -38.213 -11.257  1.00  0.690          C  
ATOM  10314  CD1 ILE B 674       6.757 -40.469  -9.997  1.00  0.690          C  
ATOM  10315  H   ILE B 674       8.186 -38.862 -13.701  1.00  0.560          H  
ATOM  10316  HA  ILE B 674       5.282 -39.561 -13.736  1.00  0.600          H  
ATOM  10317  HB  ILE B 674       7.055 -38.343 -11.636  1.00  0.830          H  
ATOM  10318 1HG1 ILE B 674       5.481 -40.881 -11.629  1.00  0.830          H  
ATOM  10319 2HG1 ILE B 674       7.194 -40.769 -12.038  1.00  0.830          H  
ATOM  10320 1HG2 ILE B 674       5.058 -38.213 -10.182  1.00  0.830          H  
ATOM  10321 2HG2 ILE B 674       4.853 -37.179 -11.592  1.00  0.830          H  
ATOM  10322 3HG2 ILE B 674       4.043 -38.766 -11.528  1.00  0.830          H  
ATOM  10323 1HD1 ILE B 674       6.868 -41.501  -9.773  1.00  0.830          H  
ATOM  10324 2HD1 ILE B 674       7.691 -39.947  -9.795  1.00  0.830          H  
ATOM  10325 3HD1 ILE B 674       5.983 -40.072  -9.381  1.00  0.830          H  
ATOM  10326  N   GLU B 675       4.536 -37.393 -14.598  1.00  0.450          N  
ATOM  10327  CA  GLU B 675       4.131 -36.095 -15.107  1.00  0.480          C  
ATOM  10328  C   GLU B 675       3.454 -35.283 -14.013  1.00  0.500          C  
ATOM  10329  O   GLU B 675       2.374 -35.643 -13.536  1.00  0.790          O  
ATOM  10330  CB  GLU B 675       3.202 -36.231 -16.313  1.00  0.660          C  
ATOM  10331  CG  GLU B 675       3.843 -36.878 -17.541  1.00  0.660          C  
ATOM  10332  CD  GLU B 675       2.940 -36.853 -18.750  1.00  0.660          C  
ATOM  10333  OE1 GLU B 675       1.953 -36.164 -18.703  1.00  0.660          O  
ATOM  10334  OE2 GLU B 675       3.212 -37.542 -19.704  1.00  0.660          O  
ATOM  10335  H   GLU B 675       3.976 -38.220 -14.766  1.00  0.540          H  
ATOM  10336  HA  GLU B 675       5.023 -35.552 -15.426  1.00  0.580          H  
ATOM  10337 1HB  GLU B 675       2.344 -36.833 -16.038  1.00  0.790          H  
ATOM  10338 2HB  GLU B 675       2.832 -35.246 -16.598  1.00  0.790          H  
ATOM  10339 1HG  GLU B 675       4.767 -36.350 -17.776  1.00  0.790          H  
ATOM  10340 2HG  GLU B 675       4.100 -37.910 -17.303  1.00  0.790          H  
ATOM  10341  N   VAL B 676       4.117 -34.208 -13.613  1.00  0.430          N  
ATOM  10342  CA  VAL B 676       3.679 -33.323 -12.540  1.00  0.420          C  
ATOM  10343  C   VAL B 676       2.775 -32.235 -13.086  1.00  0.440          C  
ATOM  10344  O   VAL B 676       3.078 -31.659 -14.129  1.00  0.510          O  
ATOM  10345  CB  VAL B 676       4.894 -32.694 -11.836  1.00  0.590          C  
ATOM  10346  CG1 VAL B 676       4.426 -31.702 -10.772  1.00  0.590          C  
ATOM  10347  CG2 VAL B 676       5.760 -33.805 -11.212  1.00  0.590          C  
ATOM  10348  H   VAL B 676       4.997 -34.013 -14.077  1.00  0.520          H  
ATOM  10349  HA  VAL B 676       3.119 -33.901 -11.816  1.00  0.500          H  
ATOM  10350  HB  VAL B 676       5.492 -32.146 -12.567  1.00  0.710          H  
ATOM  10351 1HG1 VAL B 676       5.277 -31.280 -10.302  1.00  0.710          H  
ATOM  10352 2HG1 VAL B 676       3.840 -30.899 -11.212  1.00  0.710          H  
ATOM  10353 3HG1 VAL B 676       3.820 -32.223 -10.034  1.00  0.710          H  
ATOM  10354 1HG2 VAL B 676       6.618 -33.358 -10.738  1.00  0.710          H  
ATOM  10355 2HG2 VAL B 676       5.192 -34.350 -10.482  1.00  0.710          H  
ATOM  10356 3HG2 VAL B 676       6.101 -34.495 -11.990  1.00  0.710          H  
ATOM  10357  N   GLU B 677       1.648 -31.988 -12.424  1.00  0.430          N  
ATOM  10358  CA  GLU B 677       0.735 -30.959 -12.887  1.00  0.470          C  
ATOM  10359  C   GLU B 677       0.765 -29.690 -12.033  1.00  0.460          C  
ATOM  10360  O   GLU B 677       0.617 -28.595 -12.569  1.00  0.510          O  
ATOM  10361  CB  GLU B 677      -0.687 -31.524 -12.954  1.00  0.640          C  
ATOM  10362  CG  GLU B 677      -0.851 -32.650 -13.988  1.00  0.640          C  
ATOM  10363  CD  GLU B 677      -2.261 -33.194 -14.098  1.00  0.640          C  
ATOM  10364  OE1 GLU B 677      -3.064 -32.901 -13.249  1.00  0.640          O  
ATOM  10365  OE2 GLU B 677      -2.536 -33.875 -15.063  1.00  0.640          O  
ATOM  10366  H   GLU B 677       1.447 -32.488 -11.557  1.00  0.520          H  
ATOM  10367  HA  GLU B 677       1.025 -30.679 -13.899  1.00  0.560          H  
ATOM  10368 1HB  GLU B 677      -0.966 -31.921 -11.975  1.00  0.770          H  
ATOM  10369 2HB  GLU B 677      -1.387 -30.726 -13.200  1.00  0.770          H  
ATOM  10370 1HG  GLU B 677      -0.536 -32.282 -14.951  1.00  0.770          H  
ATOM  10371 2HG  GLU B 677      -0.180 -33.466 -13.716  1.00  0.770          H  
ATOM  10372  N   VAL B 678       0.937 -29.826 -10.718  1.00  0.440          N  
ATOM  10373  CA  VAL B 678       0.882 -28.642  -9.858  1.00  0.420          C  
ATOM  10374  C   VAL B 678       1.588 -28.800  -8.512  1.00  0.420          C  
ATOM  10375  O   VAL B 678       1.558 -29.864  -7.898  1.00  0.460          O  
ATOM  10376  CB  VAL B 678      -0.609 -28.254  -9.663  1.00  0.600          C  
ATOM  10377  CG1 VAL B 678      -1.365 -29.372  -8.947  1.00  0.600          C  
ATOM  10378  CG2 VAL B 678      -0.732 -26.934  -8.882  1.00  0.600          C  
ATOM  10379  H   VAL B 678       1.075 -30.760 -10.324  1.00  0.530          H  
ATOM  10380  HA  VAL B 678       1.369 -27.821 -10.388  1.00  0.500          H  
ATOM  10381  HB  VAL B 678      -1.057 -28.129 -10.642  1.00  0.720          H  
ATOM  10382 1HG1 VAL B 678      -2.411 -29.093  -8.852  1.00  0.720          H  
ATOM  10383 2HG1 VAL B 678      -1.288 -30.294  -9.526  1.00  0.720          H  
ATOM  10384 3HG1 VAL B 678      -0.950 -29.533  -7.953  1.00  0.720          H  
ATOM  10385 1HG2 VAL B 678      -1.781 -26.671  -8.794  1.00  0.720          H  
ATOM  10386 2HG2 VAL B 678      -0.320 -27.018  -7.884  1.00  0.720          H  
ATOM  10387 3HG2 VAL B 678      -0.204 -26.149  -9.429  1.00  0.720          H  
ATOM  10388  N   GLN B 679       2.150 -27.716  -7.995  1.00  0.410          N  
ATOM  10389  CA  GLN B 679       2.740 -27.774  -6.669  1.00  0.400          C  
ATOM  10390  C   GLN B 679       2.324 -26.594  -5.793  1.00  0.420          C  
ATOM  10391  O   GLN B 679       2.150 -25.447  -6.256  1.00  0.450          O  
ATOM  10392  CB  GLN B 679       4.268 -27.811  -6.776  1.00  0.560          C  
ATOM  10393  CG  GLN B 679       4.873 -26.561  -7.436  1.00  0.560          C  
ATOM  10394  CD  GLN B 679       6.373 -26.578  -7.545  1.00  0.560          C  
ATOM  10395  OE1 GLN B 679       7.007 -27.367  -6.884  1.00  0.560          O  
ATOM  10396  NE2 GLN B 679       6.938 -25.717  -8.367  1.00  0.560          N  
ATOM  10397  H   GLN B 679       2.170 -26.854  -8.540  1.00  0.490          H  
ATOM  10398  HA  GLN B 679       2.400 -28.680  -6.173  1.00  0.480          H  
ATOM  10399 1HB  GLN B 679       4.701 -27.928  -5.783  1.00  0.680          H  
ATOM  10400 2HB  GLN B 679       4.552 -28.677  -7.356  1.00  0.680          H  
ATOM  10401 1HG  GLN B 679       4.463 -26.459  -8.438  1.00  0.680          H  
ATOM  10402 2HG  GLN B 679       4.608 -25.706  -6.833  1.00  0.680          H  
ATOM  10403 1HE2 GLN B 679       7.935 -25.676  -8.460  1.00  0.680          H  
ATOM  10404 2HE2 GLN B 679       6.378 -25.091  -8.896  1.00  0.680          H  
ATOM  10405  N   HIS B 680       2.244 -26.876  -4.494  1.00  0.430          N  
ATOM  10406  CA  HIS B 680       1.937 -25.846  -3.527  1.00  0.500          C  
ATOM  10407  C   HIS B 680       2.359 -26.127  -2.089  1.00  0.390          C  
ATOM  10408  O   HIS B 680       2.582 -27.271  -1.690  1.00  0.330          O  
ATOM  10409  CB  HIS B 680       0.411 -25.544  -3.516  1.00  0.670          C  
ATOM  10410  CG  HIS B 680      -0.546 -26.663  -3.110  1.00  0.670          C  
ATOM  10411  ND1 HIS B 680      -1.091 -27.560  -4.007  1.00  0.670          N  
ATOM  10412  CD2 HIS B 680      -1.059 -26.989  -1.900  1.00  0.670          C  
ATOM  10413  CE1 HIS B 680      -1.902 -28.386  -3.353  1.00  0.670          C  
ATOM  10414  NE2 HIS B 680      -1.895 -28.046  -2.073  1.00  0.670          N  
ATOM  10415  H   HIS B 680       2.364 -27.849  -4.191  1.00  0.520          H  
ATOM  10416  HA  HIS B 680       2.469 -24.963  -3.833  1.00  0.600          H  
ATOM  10417 1HB  HIS B 680       0.221 -24.780  -2.788  1.00  0.810          H  
ATOM  10418 2HB  HIS B 680       0.103 -25.154  -4.485  1.00  0.810          H  
ATOM  10419  HD2 HIS B 680      -0.872 -26.514  -0.969  1.00  0.810          H  
ATOM  10420  HE1 HIS B 680      -2.477 -29.200  -3.793  1.00  0.810          H  
ATOM  10421  HE2 HIS B 680      -2.420 -28.482  -1.283  1.00  0.810          H  
ATOM  10422  N   HIS B 681       2.483 -25.059  -1.304  1.00  0.400          N  
ATOM  10423  CA  HIS B 681       2.657 -25.154   0.134  1.00  0.370          C  
ATOM  10424  C   HIS B 681       1.244 -25.362   0.611  1.00  0.330          C  
ATOM  10425  O   HIS B 681       0.314 -24.766   0.068  1.00  0.330          O  
ATOM  10426  CB  HIS B 681       3.282 -23.917   0.763  1.00  0.530          C  
ATOM  10427  CG  HIS B 681       3.815 -24.086   2.119  1.00  0.530          C  
ATOM  10428  ND1 HIS B 681       3.019 -24.170   3.242  1.00  0.530          N  
ATOM  10429  CD2 HIS B 681       5.084 -24.162   2.550  1.00  0.530          C  
ATOM  10430  CE1 HIS B 681       3.781 -24.292   4.295  1.00  0.530          C  
ATOM  10431  NE2 HIS B 681       5.038 -24.290   3.906  1.00  0.530          N  
ATOM  10432  H   HIS B 681       2.350 -24.140  -1.700  1.00  0.480          H  
ATOM  10433  HA  HIS B 681       3.256 -26.018   0.411  1.00  0.440          H  
ATOM  10434 1HB  HIS B 681       4.087 -23.552   0.139  1.00  0.640          H  
ATOM  10435 2HB  HIS B 681       2.525 -23.161   0.851  1.00  0.640          H  
ATOM  10436  HD1 HIS B 681       2.046 -24.506   3.280  1.00  0.640          H  
ATOM  10437  HD2 HIS B 681       6.046 -24.130   2.033  1.00  0.640          H  
ATOM  10438  HE1 HIS B 681       3.331 -24.378   5.286  1.00  0.640          H  
ATOM  10439  N   GLU B 682       1.059 -26.200   1.587  1.00  0.340          N  
ATOM  10440  CA  GLU B 682      -0.271 -26.505   2.077  1.00  0.330          C  
ATOM  10441  C   GLU B 682      -0.552 -25.761   3.387  1.00  0.360          C  
ATOM  10442  O   GLU B 682       0.302 -25.038   3.897  1.00  0.370          O  
ATOM  10443  CB  GLU B 682      -0.407 -28.037   2.107  1.00  0.470          C  
ATOM  10444  CG  GLU B 682      -1.761 -28.638   2.481  1.00  0.470          C  
ATOM  10445  CD  GLU B 682      -2.871 -28.141   1.613  1.00  0.470          C  
ATOM  10446  OE1 GLU B 682      -3.119 -28.643   0.536  1.00  0.470          O  
ATOM  10447  OE2 GLU B 682      -3.451 -27.192   2.059  1.00  0.470          O  
ATOM  10448  H   GLU B 682       1.879 -26.632   2.014  1.00  0.410          H  
ATOM  10449  HA  GLU B 682      -0.997 -26.142   1.350  1.00  0.400          H  
ATOM  10450 1HB  GLU B 682      -0.137 -28.436   1.125  1.00  0.560          H  
ATOM  10451 2HB  GLU B 682       0.312 -28.406   2.790  1.00  0.560          H  
ATOM  10452 1HG  GLU B 682      -1.686 -29.718   2.326  1.00  0.560          H  
ATOM  10453 2HG  GLU B 682      -1.993 -28.493   3.528  1.00  0.560          H  
ATOM  10454  N   VAL B 683      -1.751 -25.924   3.931  1.00  0.400          N  
ATOM  10455  CA  VAL B 683      -2.188 -25.201   5.118  1.00  0.460          C  
ATOM  10456  C   VAL B 683      -1.340 -25.273   6.402  1.00  0.440          C  
ATOM  10457  O   VAL B 683      -1.192 -24.246   7.066  1.00  0.470          O  
ATOM  10458  CB  VAL B 683      -3.654 -25.618   5.426  1.00  0.620          C  
ATOM  10459  CG1 VAL B 683      -4.109 -25.125   6.769  1.00  0.620          C  
ATOM  10460  CG2 VAL B 683      -4.569 -25.004   4.383  1.00  0.620          C  
ATOM  10461  H   VAL B 683      -2.416 -26.531   3.438  1.00  0.480          H  
ATOM  10462  HA  VAL B 683      -2.223 -24.152   4.829  1.00  0.550          H  
ATOM  10463  HB  VAL B 683      -3.734 -26.705   5.400  1.00  0.740          H  
ATOM  10464 1HG1 VAL B 683      -5.141 -25.403   6.941  1.00  0.740          H  
ATOM  10465 2HG1 VAL B 683      -3.502 -25.565   7.546  1.00  0.740          H  
ATOM  10466 3HG1 VAL B 683      -4.030 -24.050   6.789  1.00  0.740          H  
ATOM  10467 1HG2 VAL B 683      -5.599 -25.296   4.583  1.00  0.740          H  
ATOM  10468 2HG2 VAL B 683      -4.488 -23.921   4.432  1.00  0.740          H  
ATOM  10469 3HG2 VAL B 683      -4.288 -25.346   3.392  1.00  0.740          H  
ATOM  10470  N   ALA B 684      -0.834 -26.428   6.820  1.00  0.420          N  
ATOM  10471  CA  ALA B 684      -0.124 -26.440   8.110  1.00  0.420          C  
ATOM  10472  C   ALA B 684       1.219 -25.672   8.143  1.00  0.480          C  
ATOM  10473  O   ALA B 684       1.942 -25.547   7.141  1.00  0.590          O  
ATOM  10474  CB  ALA B 684       0.074 -27.863   8.583  1.00  0.590          C  
ATOM  10475  H   ALA B 684      -0.947 -27.296   6.284  1.00  0.500          H  
ATOM  10476  HA  ALA B 684      -0.770 -25.938   8.816  1.00  0.500          H  
ATOM  10477 1HB  ALA B 684       0.533 -27.862   9.568  1.00  0.710          H  
ATOM  10478 2HB  ALA B 684      -0.884 -28.366   8.636  1.00  0.710          H  
ATOM  10479 3HB  ALA B 684       0.681 -28.368   7.923  1.00  0.710          H  
ATOM  10480  N   THR B 685       1.561 -25.202   9.356  1.00  0.450          N  
ATOM  10481  CA  THR B 685       2.807 -24.484   9.633  1.00  0.500          C  
ATOM  10482  C   THR B 685       3.936 -25.471   9.559  1.00  0.500          C  
ATOM  10483  O   THR B 685       3.719 -26.662   9.343  1.00  0.770          O  
ATOM  10484  CB  THR B 685       2.820 -23.846  11.063  1.00  0.680          C  
ATOM  10485  OG1 THR B 685       3.982 -22.972  11.224  1.00  0.680          O  
ATOM  10486  CG2 THR B 685       2.878 -24.952  12.178  1.00  0.680          C  
ATOM  10487  H   THR B 685       0.900 -25.343  10.128  1.00  0.540          H  
ATOM  10488  HA  THR B 685       2.954 -23.705   8.883  1.00  0.600          H  
ATOM  10489  HB  THR B 685       1.923 -23.272  11.198  1.00  0.820          H  
ATOM  10490  HG1 THR B 685       3.807 -22.035  10.845  1.00  0.820          H  
ATOM  10491 1HG2 THR B 685       2.869 -24.474  13.155  1.00  0.820          H  
ATOM  10492 2HG2 THR B 685       2.010 -25.604  12.090  1.00  0.820          H  
ATOM  10493 3HG2 THR B 685       3.778 -25.549  12.091  1.00  0.820          H  
ATOM  10494  N   ALA B 686       5.154 -24.988   9.702  1.00  0.490          N  
ATOM  10495  CA  ALA B 686       6.324 -25.850   9.697  1.00  0.480          C  
ATOM  10496  C   ALA B 686       6.515 -26.667   8.423  1.00  0.470          C  
ATOM  10497  O   ALA B 686       6.978 -27.796   8.505  1.00  0.750          O  
ATOM  10498  CB  ALA B 686       6.271 -26.806  10.886  1.00  0.680          C  
ATOM  10499  H   ALA B 686       5.284 -23.978   9.856  1.00  0.590          H  
ATOM  10500  HA  ALA B 686       7.195 -25.217   9.803  1.00  0.580          H  
ATOM  10501 1HB  ALA B 686       7.166 -27.412  10.916  1.00  0.810          H  
ATOM  10502 2HB  ALA B 686       6.188 -26.251  11.801  1.00  0.810          H  
ATOM  10503 3HB  ALA B 686       5.427 -27.446  10.793  1.00  0.810          H  
ATOM  10504  N   GLY B 687       6.237 -26.094   7.255  1.00  0.470          N  
ATOM  10505  CA  GLY B 687       6.533 -26.769   5.988  1.00  0.450          C  
ATOM  10506  C   GLY B 687       5.556 -27.768   5.350  1.00  0.450          C  
ATOM  10507  O   GLY B 687       6.010 -28.697   4.672  1.00  0.810          O  
ATOM  10508  H   GLY B 687       5.830 -25.169   7.233  1.00  0.560          H  
ATOM  10509 1HA  GLY B 687       6.710 -25.984   5.257  1.00  0.540          H  
ATOM  10510 2HA  GLY B 687       7.497 -27.266   6.101  1.00  0.540          H  
ATOM  10511  N   GLN B 688       4.243 -27.679   5.550  1.00  0.330          N  
ATOM  10512  CA  GLN B 688       3.433 -28.684   4.855  1.00  0.300          C  
ATOM  10513  C   GLN B 688       3.407 -28.372   3.350  1.00  0.310          C  
ATOM  10514  O   GLN B 688       3.298 -27.212   2.970  1.00  0.350          O  
ATOM  10515  CB  GLN B 688       2.025 -28.740   5.383  1.00  0.430          C  
ATOM  10516  CG  GLN B 688       1.290 -29.989   4.937  1.00  0.430          C  
ATOM  10517  CD  GLN B 688      -0.082 -30.138   5.506  1.00  0.430          C  
ATOM  10518  OE1 GLN B 688      -0.826 -29.164   5.788  1.00  0.430          O  
ATOM  10519  NE2 GLN B 688      -0.454 -31.392   5.685  1.00  0.430          N  
ATOM  10520  H   GLN B 688       3.789 -26.959   6.132  1.00  0.400          H  
ATOM  10521  HA  GLN B 688       3.881 -29.662   4.993  1.00  0.360          H  
ATOM  10522 1HB  GLN B 688       2.069 -28.699   6.410  1.00  0.520          H  
ATOM  10523 2HB  GLN B 688       1.473 -27.860   5.050  1.00  0.520          H  
ATOM  10524 1HG  GLN B 688       1.225 -30.045   3.867  1.00  0.520          H  
ATOM  10525 2HG  GLN B 688       1.871 -30.843   5.288  1.00  0.520          H  
ATOM  10526 1HE2 GLN B 688      -1.380 -31.613   6.051  1.00  0.520          H  
ATOM  10527 2HE2 GLN B 688       0.162 -32.164   5.469  1.00  0.520          H  
ATOM  10528  N   CYS B 689       3.521 -29.389   2.498  1.00  0.300          N  
ATOM  10529  CA  CYS B 689       3.523 -29.234   1.041  1.00  0.310          C  
ATOM  10530  C   CYS B 689       2.784 -30.342   0.269  1.00  0.340          C  
ATOM  10531  O   CYS B 689       2.498 -31.421   0.794  1.00  0.380          O  
ATOM  10532  CB  CYS B 689       4.973 -29.224   0.566  1.00  0.430          C  
ATOM  10533  SG  CYS B 689       5.977 -27.880   1.258  1.00  0.430          S  
ATOM  10534  H   CYS B 689       3.628 -30.317   2.882  1.00  0.360          H  
ATOM  10535  HA  CYS B 689       3.053 -28.287   0.796  1.00  0.370          H  
ATOM  10536 1HB  CYS B 689       5.429 -30.157   0.879  1.00  0.520          H  
ATOM  10537 2HB  CYS B 689       5.009 -29.195  -0.511  1.00  0.520          H  
ATOM  10538  HG  CYS B 689       5.594 -28.097   2.535  1.00  0.520          H  
ATOM  10539  N   GLU B 690       2.504 -30.075  -1.012  1.00  0.350          N  
ATOM  10540  CA  GLU B 690       1.913 -31.069  -1.912  1.00  0.400          C  
ATOM  10541  C   GLU B 690       2.353 -30.925  -3.367  1.00  0.390          C  
ATOM  10542  O   GLU B 690       2.498 -29.815  -3.894  1.00  0.390          O  
ATOM  10543  CB  GLU B 690       0.391 -31.019  -1.888  1.00  0.540          C  
ATOM  10544  CG  GLU B 690      -0.264 -32.036  -2.852  1.00  0.540          C  
ATOM  10545  CD  GLU B 690      -1.699 -32.039  -2.823  1.00  0.540          C  
ATOM  10546  OE1 GLU B 690      -2.257 -32.425  -1.853  1.00  0.540          O  
ATOM  10547  OE2 GLU B 690      -2.274 -31.633  -3.797  1.00  0.540          O  
ATOM  10548  H   GLU B 690       2.678 -29.129  -1.365  1.00  0.420          H  
ATOM  10549  HA  GLU B 690       2.219 -32.058  -1.569  1.00  0.480          H  
ATOM  10550 1HB  GLU B 690       0.030 -31.219  -0.877  1.00  0.650          H  
ATOM  10551 2HB  GLU B 690       0.070 -30.028  -2.159  1.00  0.650          H  
ATOM  10552 1HG  GLU B 690      -0.001 -31.792  -3.875  1.00  0.650          H  
ATOM  10553 2HG  GLU B 690       0.104 -33.043  -2.630  1.00  0.650          H  
ATOM  10554  N   ILE B 691       2.581 -32.069  -4.024  1.00  0.400          N  
ATOM  10555  CA  ILE B 691       2.851 -32.092  -5.453  1.00  0.390          C  
ATOM  10556  C   ILE B 691       1.821 -33.002  -6.126  1.00  0.420          C  
ATOM  10557  O   ILE B 691       1.739 -34.188  -5.816  1.00  0.440          O  
ATOM  10558  CB  ILE B 691       4.286 -32.576  -5.750  1.00  0.550          C  
ATOM  10559  CG1 ILE B 691       5.302 -31.613  -5.049  1.00  0.550          C  
ATOM  10560  CG2 ILE B 691       4.494 -32.607  -7.277  1.00  0.550          C  
ATOM  10561  CD1 ILE B 691       6.747 -32.068  -5.052  1.00  0.550          C  
ATOM  10562  H   ILE B 691       2.489 -32.955  -3.538  1.00  0.480          H  
ATOM  10563  HA  ILE B 691       2.732 -31.090  -5.861  1.00  0.470          H  
ATOM  10564  HB  ILE B 691       4.438 -33.574  -5.341  1.00  0.660          H  
ATOM  10565 1HG1 ILE B 691       5.247 -30.642  -5.540  1.00  0.660          H  
ATOM  10566 2HG1 ILE B 691       5.014 -31.489  -4.014  1.00  0.660          H  
ATOM  10567 1HG2 ILE B 691       5.484 -32.928  -7.512  1.00  0.660          H  
ATOM  10568 2HG2 ILE B 691       3.784 -33.292  -7.742  1.00  0.660          H  
ATOM  10569 3HG2 ILE B 691       4.338 -31.601  -7.674  1.00  0.660          H  
ATOM  10570 1HD1 ILE B 691       7.350 -31.318  -4.537  1.00  0.660          H  
ATOM  10571 2HD1 ILE B 691       6.834 -33.021  -4.534  1.00  0.660          H  
ATOM  10572 3HD1 ILE B 691       7.111 -32.177  -6.069  1.00  0.660          H  
ATOM  10573  N   GLY B 692       1.023 -32.442  -7.025  1.00  0.420          N  
ATOM  10574  CA  GLY B 692      -0.012 -33.197  -7.718  1.00  0.430          C  
ATOM  10575  C   GLY B 692       0.508 -33.659  -9.062  1.00  0.430          C  
ATOM  10576  O   GLY B 692       1.195 -32.895  -9.761  1.00  0.430          O  
ATOM  10577  H   GLY B 692       1.170 -31.462  -7.237  1.00  0.500          H  
ATOM  10578 1HA  GLY B 692      -0.311 -34.056  -7.116  1.00  0.520          H  
ATOM  10579 2HA  GLY B 692      -0.893 -32.571  -7.853  1.00  0.520          H  
ATOM  10580  N   THR B 693       0.118 -34.873  -9.457  1.00  0.430          N  
ATOM  10581  CA  THR B 693       0.552 -35.472 -10.711  1.00  0.440          C  
ATOM  10582  C   THR B 693      -0.626 -36.056 -11.509  1.00  0.440          C  
ATOM  10583  O   THR B 693      -1.744 -36.174 -10.998  1.00  0.430          O  
ATOM  10584  CB  THR B 693       1.616 -36.572 -10.423  1.00  0.610          C  
ATOM  10585  OG1 THR B 693       1.006 -37.680  -9.750  1.00  0.610          O  
ATOM  10586  CG2 THR B 693       2.727 -36.002  -9.489  1.00  0.610          C  
ATOM  10587  H   THR B 693      -0.469 -35.429  -8.847  1.00  0.520          H  
ATOM  10588  HA  THR B 693       1.007 -34.707 -11.333  1.00  0.530          H  
ATOM  10589  HB  THR B 693       2.056 -36.910 -11.358  1.00  0.730          H  
ATOM  10590  HG1 THR B 693       1.649 -38.393  -9.687  1.00  0.730          H  
ATOM  10591 1HG2 THR B 693       3.463 -36.764  -9.286  1.00  0.730          H  
ATOM  10592 2HG2 THR B 693       3.197 -35.170  -9.960  1.00  0.730          H  
ATOM  10593 3HG2 THR B 693       2.300 -35.681  -8.547  1.00  0.730          H  
ATOM  10594  N   LYS B 694      -0.335 -36.433 -12.755  1.00  0.490          N  
ATOM  10595  CA  LYS B 694      -1.248 -37.053 -13.727  1.00  0.500          C  
ATOM  10596  C   LYS B 694      -1.819 -38.398 -13.268  1.00  0.460          C  
ATOM  10597  O   LYS B 694      -1.154 -39.140 -12.556  1.00  0.500          O  
ATOM  10598  CB  LYS B 694      -0.498 -37.233 -15.052  1.00  0.700          C  
ATOM  10599  CG  LYS B 694      -1.286 -37.855 -16.210  1.00  0.700          C  
ATOM  10600  CD  LYS B 694      -0.438 -37.892 -17.472  1.00  0.700          C  
ATOM  10601  CE  LYS B 694      -1.148 -38.599 -18.613  1.00  0.700          C  
ATOM  10602  NZ  LYS B 694      -0.299 -38.660 -19.850  1.00  0.700          N  
ATOM  10603  H   LYS B 694       0.623 -36.247 -13.064  1.00  0.590          H  
ATOM  10604  HA  LYS B 694      -2.083 -36.367 -13.886  1.00  0.600          H  
ATOM  10605 1HB  LYS B 694      -0.135 -36.255 -15.385  1.00  0.840          H  
ATOM  10606 2HB  LYS B 694       0.378 -37.856 -14.878  1.00  0.840          H  
ATOM  10607 1HG  LYS B 694      -1.557 -38.880 -15.970  1.00  0.840          H  
ATOM  10608 2HG  LYS B 694      -2.193 -37.282 -16.396  1.00  0.840          H  
ATOM  10609 1HD  LYS B 694      -0.216 -36.869 -17.777  1.00  0.840          H  
ATOM  10610 2HD  LYS B 694       0.505 -38.400 -17.266  1.00  0.840          H  
ATOM  10611 1HE  LYS B 694      -1.389 -39.616 -18.300  1.00  0.840          H  
ATOM  10612 2HE  LYS B 694      -2.073 -38.073 -18.844  1.00  0.840          H  
ATOM  10613 1HZ  LYS B 694      -0.801 -39.143 -20.577  1.00  0.840          H  
ATOM  10614 2HZ  LYS B 694      -0.076 -37.719 -20.172  1.00  0.840          H  
ATOM  10615 3HZ  LYS B 694       0.558 -39.164 -19.645  1.00  0.840          H  
ATOM  10616  N   PHE B 695      -3.044 -38.708 -13.693  1.00  0.440          N  
ATOM  10617  CA  PHE B 695      -3.734 -39.981 -13.413  1.00  0.450          C  
ATOM  10618  C   PHE B 695      -3.124 -41.171 -14.143  1.00  0.430          C  
ATOM  10619  O   PHE B 695      -2.717 -41.047 -15.298  1.00  0.440          O  
ATOM  10620  CB  PHE B 695      -5.174 -39.883 -13.892  1.00  0.630          C  
ATOM  10621  CG  PHE B 695      -6.025 -39.093 -13.040  1.00  0.630          C  
ATOM  10622  CD1 PHE B 695      -6.006 -37.705 -13.086  1.00  0.630          C  
ATOM  10623  CD2 PHE B 695      -6.896 -39.727 -12.197  1.00  0.630          C  
ATOM  10624  CE1 PHE B 695      -6.821 -36.984 -12.277  1.00  0.630          C  
ATOM  10625  CE2 PHE B 695      -7.714 -39.015 -11.403  1.00  0.630          C  
ATOM  10626  CZ  PHE B 695      -7.669 -37.629 -11.435  1.00  0.630          C  
ATOM  10627  H   PHE B 695      -3.522 -38.024 -14.261  1.00  0.530          H  
ATOM  10628  HA  PHE B 695      -3.701 -40.170 -12.338  1.00  0.540          H  
ATOM  10629 1HB  PHE B 695      -5.196 -39.458 -14.893  1.00  0.750          H  
ATOM  10630 2HB  PHE B 695      -5.592 -40.886 -13.957  1.00  0.750          H  
ATOM  10631  HD1 PHE B 695      -5.332 -37.185 -13.761  1.00  0.750          H  
ATOM  10632  HD2 PHE B 695      -6.923 -40.818 -12.174  1.00  0.750          H  
ATOM  10633  HE1 PHE B 695      -6.792 -35.893 -12.306  1.00  0.750          H  
ATOM  10634  HE2 PHE B 695      -8.396 -39.544 -10.742  1.00  0.750          H  
ATOM  10635  HZ  PHE B 695      -8.305 -37.046 -10.800  1.00  0.750          H  
ATOM  10636  N   SER B 696      -3.100 -42.328 -13.477  1.00  0.430          N  
ATOM  10637  CA  SER B 696      -2.592 -43.574 -14.077  1.00  0.420          C  
ATOM  10638  C   SER B 696      -3.513 -44.730 -13.689  1.00  0.440          C  
ATOM  10639  O   SER B 696      -4.479 -44.523 -12.941  1.00  0.450          O  
ATOM  10640  CB  SER B 696      -1.128 -43.832 -13.715  1.00  0.590          C  
ATOM  10641  OG  SER B 696      -0.301 -42.765 -14.147  1.00  0.590          O  
ATOM  10642  H   SER B 696      -3.487 -42.345 -12.529  1.00  0.520          H  
ATOM  10643  HA  SER B 696      -2.630 -43.475 -15.162  1.00  0.500          H  
ATOM  10644 1HB  SER B 696      -1.011 -43.985 -12.670  1.00  0.710          H  
ATOM  10645 2HB  SER B 696      -0.806 -44.734 -14.198  1.00  0.710          H  
ATOM  10646  HG  SER B 696       0.626 -42.968 -13.876  1.00  0.710          H  
ATOM  10647  N   THR B 697      -3.258 -45.933 -14.195  1.00  0.490          N  
ATOM  10648  CA  THR B 697      -4.160 -47.028 -13.863  1.00  0.540          C  
ATOM  10649  C   THR B 697      -3.863 -47.535 -12.457  1.00  0.460          C  
ATOM  10650  O   THR B 697      -2.808 -47.235 -11.903  1.00  0.390          O  
ATOM  10651  CB  THR B 697      -4.050 -48.174 -14.868  1.00  0.740          C  
ATOM  10652  OG1 THR B 697      -2.765 -48.797 -14.781  1.00  0.740          O  
ATOM  10653  CG2 THR B 697      -4.201 -47.579 -16.240  1.00  0.740          C  
ATOM  10654  H   THR B 697      -2.448 -46.106 -14.805  1.00  0.590          H  
ATOM  10655  HA  THR B 697      -5.182 -46.660 -13.893  1.00  0.650          H  
ATOM  10656  HB  THR B 697      -4.833 -48.909 -14.682  1.00  0.880          H  
ATOM  10657  HG1 THR B 697      -2.782 -49.621 -15.292  1.00  0.880          H  
ATOM  10658 1HG2 THR B 697      -4.143 -48.365 -16.989  1.00  0.880          H  
ATOM  10659 2HG2 THR B 697      -5.149 -47.087 -16.289  1.00  0.880          H  
ATOM  10660 3HG2 THR B 697      -3.432 -46.854 -16.434  1.00  0.880          H  
ATOM  10661  N   LEU B 698      -4.738 -48.366 -11.900  1.00  0.540          N  
ATOM  10662  CA  LEU B 698      -4.526 -48.916 -10.548  1.00  0.500          C  
ATOM  10663  C   LEU B 698      -3.100 -49.356 -10.198  1.00  0.480          C  
ATOM  10664  O   LEU B 698      -2.493 -48.810  -9.260  1.00  0.470          O  
ATOM  10665  CB  LEU B 698      -5.476 -50.130 -10.384  1.00  0.720          C  
ATOM  10666  CG  LEU B 698      -5.330 -51.033  -9.113  1.00  0.720          C  
ATOM  10667  CD1 LEU B 698      -5.495 -50.283  -7.937  1.00  0.720          C  
ATOM  10668  CD2 LEU B 698      -6.404 -52.072  -9.101  1.00  0.720          C  
ATOM  10669  H   LEU B 698      -5.610 -48.530 -12.408  1.00  0.650          H  
ATOM  10670  HA  LEU B 698      -4.806 -48.142  -9.839  1.00  0.600          H  
ATOM  10671 1HB  LEU B 698      -6.496 -49.780 -10.431  1.00  0.860          H  
ATOM  10672 2HB  LEU B 698      -5.316 -50.773 -11.235  1.00  0.860          H  
ATOM  10673  HG  LEU B 698      -4.352 -51.508  -9.106  1.00  0.860          H  
ATOM  10674 1HD1 LEU B 698      -5.397 -50.942  -7.073  1.00  0.860          H  
ATOM  10675 2HD1 LEU B 698      -4.734 -49.516  -7.886  1.00  0.860          H  
ATOM  10676 3HD1 LEU B 698      -6.478 -49.834  -7.941  1.00  0.860          H  
ATOM  10677 1HD2 LEU B 698      -6.280 -52.662  -8.204  1.00  0.860          H  
ATOM  10678 2HD2 LEU B 698      -7.377 -51.587  -9.086  1.00  0.860          H  
ATOM  10679 3HD2 LEU B 698      -6.338 -52.707  -9.960  1.00  0.860          H  
ATOM  10680  N   VAL B 699      -2.546 -50.304 -10.945  1.00  0.470          N  
ATOM  10681  CA  VAL B 699      -1.206 -50.785 -10.637  1.00  0.460          C  
ATOM  10682  C   VAL B 699      -0.149 -49.714 -10.873  1.00  0.430          C  
ATOM  10683  O   VAL B 699       0.788 -49.566 -10.077  1.00  0.410          O  
ATOM  10684  CB  VAL B 699      -0.913 -52.049 -11.445  1.00  0.650          C  
ATOM  10685  CG1 VAL B 699       0.543 -52.482 -11.303  1.00  0.650          C  
ATOM  10686  CG2 VAL B 699      -1.818 -53.141 -10.938  1.00  0.650          C  
ATOM  10687  H   VAL B 699      -3.077 -50.715 -11.728  1.00  0.560          H  
ATOM  10688  HA  VAL B 699      -1.186 -51.053  -9.579  1.00  0.550          H  
ATOM  10689  HB  VAL B 699      -1.121 -51.855 -12.501  1.00  0.780          H  
ATOM  10690 1HG1 VAL B 699       0.699 -53.382 -11.885  1.00  0.780          H  
ATOM  10691 2HG1 VAL B 699       1.213 -51.703 -11.668  1.00  0.780          H  
ATOM  10692 3HG1 VAL B 699       0.762 -52.684 -10.257  1.00  0.780          H  
ATOM  10693 1HG2 VAL B 699      -1.653 -54.026 -11.511  1.00  0.780          H  
ATOM  10694 2HG2 VAL B 699      -1.594 -53.328  -9.906  1.00  0.780          H  
ATOM  10695 3HG2 VAL B 699      -2.851 -52.843 -11.030  1.00  0.780          H  
ATOM  10696  N   GLN B 700      -0.260 -49.019 -12.003  1.00  0.440          N  
ATOM  10697  CA  GLN B 700       0.699 -47.999 -12.384  1.00  0.460          C  
ATOM  10698  C   GLN B 700       0.754 -46.863 -11.390  1.00  0.420          C  
ATOM  10699  O   GLN B 700       1.839 -46.371 -11.085  1.00  0.380          O  
ATOM  10700  CB  GLN B 700       0.310 -47.366 -13.714  1.00  0.640          C  
ATOM  10701  CG  GLN B 700       0.433 -48.209 -14.932  1.00  0.640          C  
ATOM  10702  CD  GLN B 700      -0.110 -47.456 -16.154  1.00  0.640          C  
ATOM  10703  OE1 GLN B 700      -0.995 -46.570 -16.050  1.00  0.640          O  
ATOM  10704  NE2 GLN B 700       0.416 -47.797 -17.327  1.00  0.640          N  
ATOM  10705  H   GLN B 700      -1.045 -49.210 -12.613  1.00  0.530          H  
ATOM  10706  HA  GLN B 700       1.686 -48.452 -12.453  1.00  0.550          H  
ATOM  10707 1HB  GLN B 700      -0.727 -47.062 -13.647  1.00  0.760          H  
ATOM  10708 2HB  GLN B 700       0.907 -46.468 -13.871  1.00  0.760          H  
ATOM  10709 1HG  GLN B 700       1.484 -48.441 -15.103  1.00  0.760          H  
ATOM  10710 2HG  GLN B 700      -0.140 -49.124 -14.797  1.00  0.760          H  
ATOM  10711 1HE2 GLN B 700       0.107 -47.345 -18.165  1.00  0.760          H  
ATOM  10712 2HE2 GLN B 700       1.121 -48.506 -17.377  1.00  0.760          H  
ATOM  10713  N   LYS B 701      -0.394 -46.434 -10.886  1.00  0.410          N  
ATOM  10714  CA  LYS B 701      -0.379 -45.325  -9.978  1.00  0.410          C  
ATOM  10715  C   LYS B 701       0.152 -45.723  -8.635  1.00  0.380          C  
ATOM  10716  O   LYS B 701       0.900 -44.962  -8.030  1.00  0.360          O  
ATOM  10717  CB  LYS B 701      -1.726 -44.652  -9.828  1.00  0.570          C  
ATOM  10718  CG  LYS B 701      -1.687 -43.457  -8.877  1.00  0.570          C  
ATOM  10719  CD  LYS B 701      -0.650 -42.346  -9.249  1.00  0.570          C  
ATOM  10720  CE  LYS B 701      -1.001 -41.571 -10.458  1.00  0.570          C  
ATOM  10721  NZ  LYS B 701      -0.064 -40.489 -10.675  1.00  0.570          N  
ATOM  10722  H   LYS B 701      -1.269 -46.858 -11.176  1.00  0.490          H  
ATOM  10723  HA  LYS B 701       0.304 -44.602 -10.405  1.00  0.490          H  
ATOM  10724 1HB  LYS B 701      -2.104 -44.323 -10.782  1.00  0.690          H  
ATOM  10725 2HB  LYS B 701      -2.448 -45.376  -9.454  1.00  0.690          H  
ATOM  10726 1HG  LYS B 701      -2.680 -43.055  -8.924  1.00  0.690          H  
ATOM  10727 2HG  LYS B 701      -1.477 -43.751  -7.863  1.00  0.690          H  
ATOM  10728 1HD  LYS B 701      -0.545 -41.660  -8.441  1.00  0.690          H  
ATOM  10729 2HD  LYS B 701       0.309 -42.749  -9.391  1.00  0.690          H  
ATOM  10730 1HE  LYS B 701      -0.991 -42.199 -11.322  1.00  0.690          H  
ATOM  10731 2HE  LYS B 701      -1.992 -41.152 -10.340  1.00  0.690          H  
ATOM  10732 1HZ  LYS B 701      -0.362 -40.001 -11.492  1.00  0.690          H  
ATOM  10733 2HZ  LYS B 701      -0.061 -39.855  -9.895  1.00  0.690          H  
ATOM  10734 3HZ  LYS B 701       0.877 -40.850 -10.843  1.00  0.690          H  
ATOM  10735  N   ALA B 702      -0.211 -46.898  -8.134  1.00  0.390          N  
ATOM  10736  CA  ALA B 702       0.329 -47.282  -6.847  1.00  0.380          C  
ATOM  10737  C   ALA B 702       1.867 -47.335  -6.951  1.00  0.360          C  
ATOM  10738  O   ALA B 702       2.583 -46.946  -6.017  1.00  0.340          O  
ATOM  10739  CB  ALA B 702      -0.268 -48.583  -6.423  1.00  0.540          C  
ATOM  10740  H   ALA B 702      -0.864 -47.520  -8.630  1.00  0.470          H  
ATOM  10741  HA  ALA B 702       0.073 -46.523  -6.114  1.00  0.460          H  
ATOM  10742 1HB  ALA B 702       0.144 -48.873  -5.471  1.00  0.640          H  
ATOM  10743 2HB  ALA B 702      -1.345 -48.495  -6.349  1.00  0.640          H  
ATOM  10744 3HB  ALA B 702      -0.024 -49.292  -7.179  1.00  0.640          H  
ATOM  10745  N   ASP B 703       2.375 -47.768  -8.120  1.00  0.370          N  
ATOM  10746  CA  ASP B 703       3.808 -47.824  -8.376  1.00  0.360          C  
ATOM  10747  C   ASP B 703       4.387 -46.390  -8.367  1.00  0.340          C  
ATOM  10748  O   ASP B 703       5.417 -46.135  -7.722  1.00  0.340          O  
ATOM  10749  CB  ASP B 703       4.040 -48.540  -9.721  1.00  0.510          C  
ATOM  10750  CG  ASP B 703       5.479 -48.887 -10.083  1.00  0.510          C  
ATOM  10751  OD1 ASP B 703       6.117 -49.687  -9.403  1.00  0.510          O  
ATOM  10752  OD2 ASP B 703       5.911 -48.379 -11.095  1.00  0.510          O  
ATOM  10753  H   ASP B 703       1.740 -48.126  -8.841  1.00  0.440          H  
ATOM  10754  HA  ASP B 703       4.279 -48.401  -7.586  1.00  0.430          H  
ATOM  10755 1HB  ASP B 703       3.437 -49.441  -9.755  1.00  0.610          H  
ATOM  10756 2HB  ASP B 703       3.665 -47.901 -10.511  1.00  0.610          H  
ATOM  10757  N   GLU B 704       3.712 -45.443  -9.050  1.00  0.360          N  
ATOM  10758  CA  GLU B 704       4.164 -44.056  -9.054  1.00  0.370          C  
ATOM  10759  C   GLU B 704       4.128 -43.457  -7.658  1.00  0.400          C  
ATOM  10760  O   GLU B 704       5.014 -42.684  -7.326  1.00  0.410          O  
ATOM  10761  CB  GLU B 704       3.363 -43.176  -9.991  1.00  0.510          C  
ATOM  10762  CG  GLU B 704       3.565 -43.422 -11.466  1.00  0.510          C  
ATOM  10763  CD  GLU B 704       2.714 -42.520 -12.256  1.00  0.510          C  
ATOM  10764  OE1 GLU B 704       2.354 -41.495 -11.704  1.00  0.510          O  
ATOM  10765  OE2 GLU B 704       2.374 -42.841 -13.376  1.00  0.510          O  
ATOM  10766  H   GLU B 704       2.896 -45.709  -9.611  1.00  0.430          H  
ATOM  10767  HA  GLU B 704       5.194 -44.040  -9.391  1.00  0.440          H  
ATOM  10768 1HB  GLU B 704       2.332 -43.342  -9.792  1.00  0.620          H  
ATOM  10769 2HB  GLU B 704       3.580 -42.127  -9.778  1.00  0.620          H  
ATOM  10770 1HG  GLU B 704       4.605 -43.237 -11.720  1.00  0.620          H  
ATOM  10771 2HG  GLU B 704       3.335 -44.455 -11.704  1.00  0.620          H  
ATOM  10772  N   LEU B 705       3.144 -43.809  -6.819  1.00  0.410          N  
ATOM  10773  CA  LEU B 705       3.147 -43.275  -5.459  1.00  0.450          C  
ATOM  10774  C   LEU B 705       4.376 -43.642  -4.694  1.00  0.440          C  
ATOM  10775  O   LEU B 705       4.930 -42.798  -3.982  1.00  0.480          O  
ATOM  10776  CB  LEU B 705       1.968 -43.757  -4.615  1.00  0.610          C  
ATOM  10777  CG  LEU B 705       0.652 -43.137  -4.832  1.00  0.610          C  
ATOM  10778  CD1 LEU B 705      -0.422 -43.928  -4.073  1.00  0.610          C  
ATOM  10779  CD2 LEU B 705       0.753 -41.725  -4.251  1.00  0.610          C  
ATOM  10780  H   LEU B 705       2.391 -44.408  -7.160  1.00  0.490          H  
ATOM  10781  HA  LEU B 705       3.135 -42.197  -5.540  1.00  0.540          H  
ATOM  10782 1HB  LEU B 705       1.848 -44.823  -4.801  1.00  0.740          H  
ATOM  10783 2HB  LEU B 705       2.227 -43.633  -3.566  1.00  0.740          H  
ATOM  10784  HG  LEU B 705       0.389 -43.115  -5.890  1.00  0.740          H  
ATOM  10785 1HD1 LEU B 705      -1.379 -43.440  -4.196  1.00  0.740          H  
ATOM  10786 2HD1 LEU B 705      -0.481 -44.939  -4.460  1.00  0.740          H  
ATOM  10787 3HD1 LEU B 705      -0.170 -43.959  -3.018  1.00  0.740          H  
ATOM  10788 1HD2 LEU B 705      -0.159 -41.242  -4.312  1.00  0.740          H  
ATOM  10789 2HD2 LEU B 705       1.032 -41.804  -3.218  1.00  0.740          H  
ATOM  10790 3HD2 LEU B 705       1.488 -41.128  -4.761  1.00  0.740          H  
ATOM  10791  N   LEU B 706       4.817 -44.882  -4.824  1.00  0.410          N  
ATOM  10792  CA  LEU B 706       6.017 -45.279  -4.119  1.00  0.430          C  
ATOM  10793  C   LEU B 706       7.175 -44.445  -4.624  1.00  0.390          C  
ATOM  10794  O   LEU B 706       7.978 -43.935  -3.836  1.00  0.410          O  
ATOM  10795  CB  LEU B 706       6.300 -46.735  -4.431  1.00  0.590          C  
ATOM  10796  CG  LEU B 706       5.315 -47.721  -3.893  1.00  0.590          C  
ATOM  10797  CD1 LEU B 706       5.552 -48.982  -4.565  1.00  0.590          C  
ATOM  10798  CD2 LEU B 706       5.488 -47.909  -2.374  1.00  0.590          C  
ATOM  10799  H   LEU B 706       4.270 -45.555  -5.378  1.00  0.490          H  
ATOM  10800  HA  LEU B 706       5.889 -45.106  -3.055  1.00  0.520          H  
ATOM  10801 1HB  LEU B 706       6.334 -46.856  -5.510  1.00  0.710          H  
ATOM  10802 2HB  LEU B 706       7.287 -46.988  -4.032  1.00  0.710          H  
ATOM  10803  HG  LEU B 706       4.302 -47.388  -4.118  1.00  0.710          H  
ATOM  10804 1HD1 LEU B 706       4.828 -49.650  -4.202  1.00  0.710          H  
ATOM  10805 2HD1 LEU B 706       5.426 -48.860  -5.637  1.00  0.710          H  
ATOM  10806 3HD1 LEU B 706       6.557 -49.339  -4.354  1.00  0.710          H  
ATOM  10807 1HD2 LEU B 706       4.773 -48.651  -2.016  1.00  0.710          H  
ATOM  10808 2HD2 LEU B 706       6.500 -48.256  -2.166  1.00  0.710          H  
ATOM  10809 3HD2 LEU B 706       5.317 -46.973  -1.856  1.00  0.710          H  
ATOM  10810  N   ARG B 707       7.229 -44.270  -5.949  1.00  0.360          N  
ATOM  10811  CA  ARG B 707       8.276 -43.488  -6.577  1.00  0.350          C  
ATOM  10812  C   ARG B 707       8.221 -42.031  -6.106  1.00  0.340          C  
ATOM  10813  O   ARG B 707       9.267 -41.440  -5.838  1.00  0.320          O  
ATOM  10814  CB  ARG B 707       8.187 -43.634  -8.087  1.00  0.490          C  
ATOM  10815  CG  ARG B 707       9.348 -43.049  -8.911  1.00  0.490          C  
ATOM  10816  CD  ARG B 707       9.219 -43.371 -10.398  1.00  0.490          C  
ATOM  10817  NE  ARG B 707       9.123 -44.818 -10.635  1.00  0.490          N  
ATOM  10818  CZ  ARG B 707       8.041 -45.517 -11.053  1.00  0.490          C  
ATOM  10819  NH1 ARG B 707       6.908 -44.921 -11.345  1.00  0.490          N  
ATOM  10820  NH2 ARG B 707       8.126 -46.838 -11.167  1.00  0.490          N  
ATOM  10821  H   ARG B 707       6.535 -44.745  -6.537  1.00  0.430          H  
ATOM  10822  HA  ARG B 707       9.234 -43.906  -6.271  1.00  0.420          H  
ATOM  10823 1HB  ARG B 707       8.114 -44.692  -8.310  1.00  0.590          H  
ATOM  10824 2HB  ARG B 707       7.274 -43.187  -8.422  1.00  0.590          H  
ATOM  10825 1HG  ARG B 707       9.363 -41.964  -8.795  1.00  0.590          H  
ATOM  10826 2HG  ARG B 707      10.293 -43.459  -8.554  1.00  0.590          H  
ATOM  10827 1HD  ARG B 707       8.364 -42.882 -10.829  1.00  0.590          H  
ATOM  10828 2HD  ARG B 707      10.108 -43.023 -10.906  1.00  0.590          H  
ATOM  10829  HE  ARG B 707       9.944 -45.358 -10.441  1.00  0.590          H  
ATOM  10830 1HH1 ARG B 707       6.829 -43.920 -11.276  1.00  0.590          H  
ATOM  10831 2HH1 ARG B 707       6.117 -45.480 -11.666  1.00  0.590          H  
ATOM  10832 1HH2 ARG B 707       8.967 -47.355 -10.944  1.00  0.590          H  
ATOM  10833 2HH2 ARG B 707       7.307 -47.386 -11.439  1.00  0.590          H  
ATOM  10834  N   MET B 708       7.018 -41.445  -5.989  1.00  0.360          N  
ATOM  10835  CA  MET B 708       6.905 -40.074  -5.519  1.00  0.360          C  
ATOM  10836  C   MET B 708       7.411 -39.932  -4.109  1.00  0.350          C  
ATOM  10837  O   MET B 708       8.142 -38.989  -3.807  1.00  0.360          O  
ATOM  10838  CB  MET B 708       5.473 -39.544  -5.512  1.00  0.500          C  
ATOM  10839  CG  MET B 708       4.829 -39.296  -6.841  1.00  0.500          C  
ATOM  10840  SD  MET B 708       3.125 -38.756  -6.699  1.00  0.500          S  
ATOM  10841  CE  MET B 708       3.329 -37.076  -6.040  1.00  0.500          C  
ATOM  10842  H   MET B 708       6.193 -41.961  -6.271  1.00  0.430          H  
ATOM  10843  HA  MET B 708       7.519 -39.462  -6.150  1.00  0.430          H  
ATOM  10844 1HB  MET B 708       4.842 -40.258  -4.982  1.00  0.600          H  
ATOM  10845 2HB  MET B 708       5.459 -38.626  -4.947  1.00  0.600          H  
ATOM  10846 1HG  MET B 708       5.373 -38.541  -7.378  1.00  0.600          H  
ATOM  10847 2HG  MET B 708       4.846 -40.210  -7.416  1.00  0.600          H  
ATOM  10848 1HE  MET B 708       2.345 -36.618  -5.920  1.00  0.600          H  
ATOM  10849 2HE  MET B 708       3.820 -37.101  -5.074  1.00  0.600          H  
ATOM  10850 3HE  MET B 708       3.920 -36.473  -6.729  1.00  0.600          H  
ATOM  10851  N   LYS B 709       7.028 -40.856  -3.222  1.00  0.340          N  
ATOM  10852  CA  LYS B 709       7.491 -40.767  -1.847  1.00  0.340          C  
ATOM  10853  C   LYS B 709       8.997 -40.839  -1.796  1.00  0.340          C  
ATOM  10854  O   LYS B 709       9.643 -40.091  -1.057  1.00  0.330          O  
ATOM  10855  CB  LYS B 709       6.927 -41.890  -0.998  1.00  0.480          C  
ATOM  10856  CG  LYS B 709       5.477 -41.795  -0.646  1.00  0.480          C  
ATOM  10857  CD  LYS B 709       5.104 -43.023   0.137  1.00  0.480          C  
ATOM  10858  CE  LYS B 709       3.751 -42.939   0.740  1.00  0.480          C  
ATOM  10859  NZ  LYS B 709       3.428 -44.183   1.467  1.00  0.480          N  
ATOM  10860  H   LYS B 709       6.393 -41.610  -3.511  1.00  0.410          H  
ATOM  10861  HA  LYS B 709       7.181 -39.811  -1.437  1.00  0.410          H  
ATOM  10862 1HB  LYS B 709       7.069 -42.835  -1.529  1.00  0.570          H  
ATOM  10863 2HB  LYS B 709       7.491 -41.950  -0.070  1.00  0.570          H  
ATOM  10864 1HG  LYS B 709       5.298 -40.905  -0.044  1.00  0.570          H  
ATOM  10865 2HG  LYS B 709       4.879 -41.735  -1.555  1.00  0.570          H  
ATOM  10866 1HD  LYS B 709       5.138 -43.891  -0.526  1.00  0.570          H  
ATOM  10867 2HD  LYS B 709       5.826 -43.172   0.938  1.00  0.570          H  
ATOM  10868 1HE  LYS B 709       3.746 -42.112   1.452  1.00  0.570          H  
ATOM  10869 2HE  LYS B 709       2.992 -42.756  -0.022  1.00  0.570          H  
ATOM  10870 1HZ  LYS B 709       2.523 -44.068   1.921  1.00  0.570          H  
ATOM  10871 2HZ  LYS B 709       3.403 -44.981   0.851  1.00  0.570          H  
ATOM  10872 3HZ  LYS B 709       4.123 -44.340   2.182  1.00  0.570          H  
ATOM  10873  N   TYR B 710       9.568 -41.746  -2.590  1.00  0.330          N  
ATOM  10874  CA  TYR B 710      11.002 -41.907  -2.662  1.00  0.330          C  
ATOM  10875  C   TYR B 710      11.682 -40.628  -3.096  1.00  0.330          C  
ATOM  10876  O   TYR B 710      12.629 -40.174  -2.441  1.00  0.330          O  
ATOM  10877  CB  TYR B 710      11.367 -43.044  -3.602  1.00  0.460          C  
ATOM  10878  CG  TYR B 710      12.824 -43.155  -3.836  1.00  0.460          C  
ATOM  10879  CD1 TYR B 710      13.619 -43.642  -2.843  1.00  0.460          C  
ATOM  10880  CD2 TYR B 710      13.367 -42.792  -5.053  1.00  0.460          C  
ATOM  10881  CE1 TYR B 710      14.964 -43.778  -3.034  1.00  0.460          C  
ATOM  10882  CE2 TYR B 710      14.719 -42.932  -5.246  1.00  0.460          C  
ATOM  10883  CZ  TYR B 710      15.511 -43.424  -4.225  1.00  0.460          C  
ATOM  10884  OH  TYR B 710      16.839 -43.601  -4.401  1.00  0.460          O  
ATOM  10885  H   TYR B 710       8.979 -42.375  -3.148  1.00  0.400          H  
ATOM  10886  HA  TYR B 710      11.366 -42.152  -1.665  1.00  0.400          H  
ATOM  10887 1HB  TYR B 710      11.005 -43.992  -3.193  1.00  0.550          H  
ATOM  10888 2HB  TYR B 710      10.879 -42.899  -4.556  1.00  0.550          H  
ATOM  10889  HD1 TYR B 710      13.174 -43.919  -1.893  1.00  0.550          H  
ATOM  10890  HD2 TYR B 710      12.732 -42.408  -5.853  1.00  0.550          H  
ATOM  10891  HE1 TYR B 710      15.595 -44.169  -2.233  1.00  0.550          H  
ATOM  10892  HE2 TYR B 710      15.168 -42.663  -6.204  1.00  0.550          H  
ATOM  10893  HH  TYR B 710      17.035 -43.573  -5.358  1.00  0.550          H  
ATOM  10894  N   VAL B 711      11.208 -40.046  -4.202  1.00  0.330          N  
ATOM  10895  CA  VAL B 711      11.795 -38.828  -4.716  1.00  0.340          C  
ATOM  10896  C   VAL B 711      11.683 -37.684  -3.748  1.00  0.350          C  
ATOM  10897  O   VAL B 711      12.654 -36.971  -3.517  1.00  0.360          O  
ATOM  10898  CB  VAL B 711      11.146 -38.433  -6.060  1.00  0.470          C  
ATOM  10899  CG1 VAL B 711      11.559 -37.009  -6.477  1.00  0.470          C  
ATOM  10900  CG2 VAL B 711      11.619 -39.419  -7.147  1.00  0.470          C  
ATOM  10901  H   VAL B 711      10.423 -40.483  -4.697  1.00  0.400          H  
ATOM  10902  HA  VAL B 711      12.842 -39.026  -4.889  1.00  0.410          H  
ATOM  10903  HB  VAL B 711      10.061 -38.473  -5.963  1.00  0.570          H  
ATOM  10904 1HG1 VAL B 711      11.106 -36.767  -7.435  1.00  0.570          H  
ATOM  10905 2HG1 VAL B 711      11.232 -36.273  -5.742  1.00  0.570          H  
ATOM  10906 3HG1 VAL B 711      12.610 -36.969  -6.561  1.00  0.570          H  
ATOM  10907 1HG2 VAL B 711      11.164 -39.156  -8.097  1.00  0.570          H  
ATOM  10908 2HG2 VAL B 711      12.700 -39.368  -7.240  1.00  0.570          H  
ATOM  10909 3HG2 VAL B 711      11.330 -40.431  -6.874  1.00  0.570          H  
ATOM  10910  N   ILE B 712      10.514 -37.487  -3.182  1.00  0.350          N  
ATOM  10911  CA  ILE B 712      10.311 -36.386  -2.277  1.00  0.360          C  
ATOM  10912  C   ILE B 712      11.205 -36.507  -1.044  1.00  0.350          C  
ATOM  10913  O   ILE B 712      11.828 -35.524  -0.627  1.00  0.370          O  
ATOM  10914  CB  ILE B 712       8.812 -36.277  -1.963  1.00  0.500          C  
ATOM  10915  CG1 ILE B 712       8.069 -35.807  -3.289  1.00  0.500          C  
ATOM  10916  CG2 ILE B 712       8.575 -35.349  -0.805  1.00  0.500          C  
ATOM  10917  CD1 ILE B 712       6.550 -35.936  -3.292  1.00  0.500          C  
ATOM  10918  H   ILE B 712       9.732 -38.112  -3.400  1.00  0.420          H  
ATOM  10919  HA  ILE B 712      10.593 -35.473  -2.794  1.00  0.430          H  
ATOM  10920  HB  ILE B 712       8.438 -37.270  -1.717  1.00  0.600          H  
ATOM  10921 1HG1 ILE B 712       8.316 -34.764  -3.456  1.00  0.600          H  
ATOM  10922 2HG1 ILE B 712       8.454 -36.388  -4.127  1.00  0.600          H  
ATOM  10923 1HG2 ILE B 712       7.522 -35.294  -0.582  1.00  0.600          H  
ATOM  10924 2HG2 ILE B 712       9.098 -35.727   0.045  1.00  0.600          H  
ATOM  10925 3HG2 ILE B 712       8.938 -34.373  -1.032  1.00  0.600          H  
ATOM  10926 1HD1 ILE B 712       6.159 -35.581  -4.248  1.00  0.600          H  
ATOM  10927 2HD1 ILE B 712       6.281 -36.983  -3.159  1.00  0.600          H  
ATOM  10928 3HD1 ILE B 712       6.125 -35.351  -2.496  1.00  0.600          H  
ATOM  10929  N   LYS B 713      11.285 -37.692  -0.442  1.00  0.340          N  
ATOM  10930  CA  LYS B 713      12.143 -37.802   0.716  1.00  0.340          C  
ATOM  10931  C   LYS B 713      13.598 -37.576   0.340  1.00  0.370          C  
ATOM  10932  O   LYS B 713      14.287 -36.796   1.001  1.00  0.440          O  
ATOM  10933  CB  LYS B 713      11.986 -39.168   1.372  1.00  0.480          C  
ATOM  10934  CG  LYS B 713      10.645 -39.367   2.039  1.00  0.480          C  
ATOM  10935  CD  LYS B 713      10.506 -40.752   2.645  1.00  0.480          C  
ATOM  10936  CE  LYS B 713       9.075 -40.965   3.094  1.00  0.480          C  
ATOM  10937  NZ  LYS B 713       8.814 -42.307   3.646  1.00  0.480          N  
ATOM  10938  H   LYS B 713      10.760 -38.504  -0.782  1.00  0.410          H  
ATOM  10939  HA  LYS B 713      11.873 -37.031   1.421  1.00  0.410          H  
ATOM  10940 1HB  LYS B 713      12.114 -39.950   0.614  1.00  0.570          H  
ATOM  10941 2HB  LYS B 713      12.762 -39.302   2.120  1.00  0.570          H  
ATOM  10942 1HG  LYS B 713      10.529 -38.632   2.835  1.00  0.570          H  
ATOM  10943 2HG  LYS B 713       9.860 -39.212   1.312  1.00  0.570          H  
ATOM  10944 1HD  LYS B 713      10.771 -41.509   1.905  1.00  0.570          H  
ATOM  10945 2HD  LYS B 713      11.169 -40.850   3.506  1.00  0.570          H  
ATOM  10946 1HE  LYS B 713       8.808 -40.219   3.846  1.00  0.570          H  
ATOM  10947 2HE  LYS B 713       8.440 -40.833   2.219  1.00  0.570          H  
ATOM  10948 1HZ  LYS B 713       7.809 -42.347   3.872  1.00  0.570          H  
ATOM  10949 2HZ  LYS B 713       9.026 -43.012   2.974  1.00  0.570          H  
ATOM  10950 3HZ  LYS B 713       9.344 -42.489   4.511  1.00  0.570          H  
ATOM  10951  N   ASN B 714      14.062 -38.170  -0.760  1.00  0.340          N  
ATOM  10952  CA  ASN B 714      15.465 -38.034  -1.095  1.00  0.350          C  
ATOM  10953  C   ASN B 714      15.854 -36.637  -1.563  1.00  0.370          C  
ATOM  10954  O   ASN B 714      16.973 -36.206  -1.272  1.00  0.380          O  
ATOM  10955  CB  ASN B 714      15.868 -39.142  -2.023  1.00  0.490          C  
ATOM  10956  CG  ASN B 714      15.988 -40.421  -1.239  1.00  0.490          C  
ATOM  10957  OD1 ASN B 714      17.028 -40.699  -0.620  1.00  0.490          O  
ATOM  10958  ND2 ASN B 714      14.934 -41.170  -1.202  1.00  0.490          N  
ATOM  10959  H   ASN B 714      13.458 -38.770  -1.332  1.00  0.410          H  
ATOM  10960  HA  ASN B 714      16.027 -38.210  -0.180  1.00  0.420          H  
ATOM  10961 1HB  ASN B 714      15.116 -39.265  -2.802  1.00  0.580          H  
ATOM  10962 2HB  ASN B 714      16.815 -38.913  -2.490  1.00  0.580          H  
ATOM  10963 1HD2 ASN B 714      14.939 -42.040  -0.654  1.00  0.580          H  
ATOM  10964 2HD2 ASN B 714      14.097 -40.875  -1.698  1.00  0.580          H  
ATOM  10965  N   VAL B 715      14.958 -35.898  -2.229  1.00  0.370          N  
ATOM  10966  CA  VAL B 715      15.303 -34.530  -2.595  1.00  0.380          C  
ATOM  10967  C   VAL B 715      15.463 -33.709  -1.321  1.00  0.390          C  
ATOM  10968  O   VAL B 715      16.401 -32.910  -1.206  1.00  0.420          O  
ATOM  10969  CB  VAL B 715      14.260 -33.872  -3.522  1.00  0.530          C  
ATOM  10970  CG1 VAL B 715      14.563 -32.398  -3.691  1.00  0.530          C  
ATOM  10971  CG2 VAL B 715      14.300 -34.488  -4.887  1.00  0.530          C  
ATOM  10972  H   VAL B 715      14.058 -36.299  -2.507  1.00  0.440          H  
ATOM  10973  HA  VAL B 715      16.257 -34.541  -3.121  1.00  0.460          H  
ATOM  10974  HB  VAL B 715      13.284 -33.996  -3.084  1.00  0.630          H  
ATOM  10975 1HG1 VAL B 715      13.842 -31.935  -4.348  1.00  0.630          H  
ATOM  10976 2HG1 VAL B 715      14.528 -31.924  -2.750  1.00  0.630          H  
ATOM  10977 3HG1 VAL B 715      15.552 -32.282  -4.117  1.00  0.630          H  
ATOM  10978 1HG2 VAL B 715      13.586 -34.029  -5.517  1.00  0.630          H  
ATOM  10979 2HG2 VAL B 715      15.286 -34.345  -5.322  1.00  0.630          H  
ATOM  10980 3HG2 VAL B 715      14.084 -35.523  -4.810  1.00  0.630          H  
ATOM  10981  N   ALA B 716      14.530 -33.848  -0.375  1.00  0.380          N  
ATOM  10982  CA  ALA B 716      14.669 -33.081   0.844  1.00  0.400          C  
ATOM  10983  C   ALA B 716      15.965 -33.415   1.555  1.00  0.420          C  
ATOM  10984  O   ALA B 716      16.664 -32.497   1.992  1.00  0.470          O  
ATOM  10985  CB  ALA B 716      13.511 -33.337   1.762  1.00  0.550          C  
ATOM  10986  H   ALA B 716      13.732 -34.481  -0.511  1.00  0.460          H  
ATOM  10987  HA  ALA B 716      14.689 -32.030   0.588  1.00  0.480          H  
ATOM  10988 1HB  ALA B 716      13.615 -32.743   2.665  1.00  0.660          H  
ATOM  10989 2HB  ALA B 716      12.594 -33.068   1.249  1.00  0.660          H  
ATOM  10990 3HB  ALA B 716      13.492 -34.400   2.021  1.00  0.660          H  
ATOM  10991  N   HIS B 717      16.360 -34.698   1.559  1.00  0.410          N  
ATOM  10992  CA  HIS B 717      17.587 -35.096   2.239  1.00  0.470          C  
ATOM  10993  C   HIS B 717      18.809 -34.547   1.520  1.00  0.500          C  
ATOM  10994  O   HIS B 717      19.750 -34.060   2.156  1.00  0.520          O  
ATOM  10995  CB  HIS B 717      17.653 -36.613   2.391  1.00  0.630          C  
ATOM  10996  CG  HIS B 717      16.617 -37.100   3.345  1.00  0.630          C  
ATOM  10997  ND1 HIS B 717      16.530 -36.635   4.617  1.00  0.630          N  
ATOM  10998  CD2 HIS B 717      15.629 -37.987   3.209  1.00  0.630          C  
ATOM  10999  CE1 HIS B 717      15.545 -37.231   5.219  1.00  0.630          C  
ATOM  11000  NE2 HIS B 717      14.953 -38.029   4.398  1.00  0.630          N  
ATOM  11001  H   HIS B 717      15.743 -35.420   1.170  1.00  0.490          H  
ATOM  11002  HA  HIS B 717      17.595 -34.673   3.238  1.00  0.560          H  
ATOM  11003 1HB  HIS B 717      17.491 -37.085   1.424  1.00  0.760          H  
ATOM  11004 2HB  HIS B 717      18.634 -36.909   2.753  1.00  0.760          H  
ATOM  11005  HD1 HIS B 717      16.617 -35.636   4.793  1.00  0.760          H  
ATOM  11006  HD2 HIS B 717      15.307 -38.604   2.375  1.00  0.760          H  
ATOM  11007  HE1 HIS B 717      15.331 -36.994   6.237  1.00  0.760          H  
ATOM  11008  N   ARG B 718      18.782 -34.539   0.189  1.00  0.580          N  
ATOM  11009  CA  ARG B 718      19.872 -33.978  -0.595  1.00  0.680          C  
ATOM  11010  C   ARG B 718      20.139 -32.527  -0.202  1.00  0.600          C  
ATOM  11011  O   ARG B 718      21.290 -32.072  -0.220  1.00  0.610          O  
ATOM  11012  CB  ARG B 718      19.582 -34.060  -2.091  1.00  0.910          C  
ATOM  11013  CG  ARG B 718      20.628 -33.387  -2.994  1.00  0.910          C  
ATOM  11014  CD  ARG B 718      21.973 -34.032  -2.909  1.00  0.910          C  
ATOM  11015  NE  ARG B 718      22.953 -33.323  -3.702  1.00  0.910          N  
ATOM  11016  CZ  ARG B 718      23.631 -32.220  -3.292  1.00  0.910          C  
ATOM  11017  NH1 ARG B 718      23.409 -31.688  -2.093  1.00  0.910          N  
ATOM  11018  NH2 ARG B 718      24.523 -31.666  -4.104  1.00  0.910          N  
ATOM  11019  H   ARG B 718      18.004 -34.989  -0.300  1.00  0.700          H  
ATOM  11020  HA  ARG B 718      20.760 -34.566  -0.382  1.00  0.820          H  
ATOM  11021 1HB  ARG B 718      19.491 -35.103  -2.387  1.00  1.090          H  
ATOM  11022 2HB  ARG B 718      18.626 -33.581  -2.297  1.00  1.090          H  
ATOM  11023 1HG  ARG B 718      20.290 -33.470  -4.025  1.00  1.090          H  
ATOM  11024 2HG  ARG B 718      20.713 -32.330  -2.745  1.00  1.090          H  
ATOM  11025 1HD  ARG B 718      22.331 -34.062  -1.888  1.00  1.090          H  
ATOM  11026 2HD  ARG B 718      21.902 -35.050  -3.291  1.00  1.090          H  
ATOM  11027  HE  ARG B 718      23.159 -33.687  -4.623  1.00  1.090          H  
ATOM  11028 1HH1 ARG B 718      22.707 -32.093  -1.445  1.00  1.090          H  
ATOM  11029 2HH1 ARG B 718      23.917 -30.868  -1.802  1.00  1.090          H  
ATOM  11030 1HH2 ARG B 718      24.695 -32.066  -5.017  1.00  1.090          H  
ATOM  11031 2HH2 ARG B 718      25.032 -30.845  -3.811  1.00  1.090          H  
ATOM  11032  N   ASN B 719      19.069 -31.809   0.163  1.00  0.570          N  
ATOM  11033  CA  ASN B 719      19.125 -30.413   0.561  1.00  0.540          C  
ATOM  11034  C   ASN B 719      19.221 -30.201   2.085  1.00  0.480          C  
ATOM  11035  O   ASN B 719      19.055 -29.078   2.570  1.00  0.480          O  
ATOM  11036  CB  ASN B 719      17.915 -29.709  -0.001  1.00  0.770          C  
ATOM  11037  CG  ASN B 719      17.999 -29.541  -1.490  1.00  0.770          C  
ATOM  11038  OD1 ASN B 719      18.600 -28.571  -1.971  1.00  0.770          O  
ATOM  11039  ND2 ASN B 719      17.440 -30.464  -2.223  1.00  0.770          N  
ATOM  11040  H   ASN B 719      18.140 -32.246   0.089  1.00  0.680          H  
ATOM  11041  HA  ASN B 719      20.018 -29.973   0.119  1.00  0.650          H  
ATOM  11042 1HB  ASN B 719      17.022 -30.297   0.237  1.00  0.920          H  
ATOM  11043 2HB  ASN B 719      17.800 -28.734   0.465  1.00  0.920          H  
ATOM  11044 1HD2 ASN B 719      17.459 -30.389  -3.247  1.00  0.920          H  
ATOM  11045 2HD2 ASN B 719      16.990 -31.259  -1.768  1.00  0.920          H  
ATOM  11046  N   GLY B 720      19.499 -31.269   2.842  1.00  0.450          N  
ATOM  11047  CA  GLY B 720      19.679 -31.187   4.289  1.00  0.430          C  
ATOM  11048  C   GLY B 720      18.412 -31.180   5.151  1.00  0.420          C  
ATOM  11049  O   GLY B 720      18.488 -30.832   6.329  1.00  0.460          O  
ATOM  11050  H   GLY B 720      19.612 -32.185   2.405  1.00  0.540          H  
ATOM  11051 1HA  GLY B 720      20.298 -32.031   4.594  1.00  0.520          H  
ATOM  11052 2HA  GLY B 720      20.258 -30.294   4.513  1.00  0.520          H  
ATOM  11053  N   LYS B 721      17.260 -31.527   4.583  1.00  0.400          N  
ATOM  11054  CA  LYS B 721      15.991 -31.529   5.304  1.00  0.390          C  
ATOM  11055  C   LYS B 721      15.440 -32.941   5.406  1.00  0.360          C  
ATOM  11056  O   LYS B 721      16.070 -33.889   4.928  1.00  0.360          O  
ATOM  11057  CB  LYS B 721      14.998 -30.582   4.638  1.00  0.550          C  
ATOM  11058  CG  LYS B 721      15.444 -29.128   4.697  1.00  0.550          C  
ATOM  11059  CD  LYS B 721      14.399 -28.194   4.147  1.00  0.550          C  
ATOM  11060  CE  LYS B 721      14.877 -26.750   4.126  1.00  0.550          C  
ATOM  11061  NZ  LYS B 721      14.987 -26.188   5.505  1.00  0.550          N  
ATOM  11062  H   LYS B 721      17.234 -31.843   3.611  1.00  0.480          H  
ATOM  11063  HA  LYS B 721      16.160 -31.173   6.323  1.00  0.470          H  
ATOM  11064 1HB  LYS B 721      14.878 -30.856   3.590  1.00  0.660          H  
ATOM  11065 2HB  LYS B 721      14.026 -30.661   5.120  1.00  0.660          H  
ATOM  11066 1HG  LYS B 721      15.655 -28.871   5.738  1.00  0.660          H  
ATOM  11067 2HG  LYS B 721      16.366 -29.016   4.120  1.00  0.660          H  
ATOM  11068 1HD  LYS B 721      14.121 -28.504   3.163  1.00  0.660          H  
ATOM  11069 2HD  LYS B 721      13.527 -28.232   4.791  1.00  0.660          H  
ATOM  11070 1HE  LYS B 721      15.853 -26.705   3.645  1.00  0.660          H  
ATOM  11071 2HE  LYS B 721      14.170 -26.148   3.554  1.00  0.660          H  
ATOM  11072 1HZ  LYS B 721      15.302 -25.235   5.485  1.00  0.660          H  
ATOM  11073 2HZ  LYS B 721      14.082 -26.226   5.963  1.00  0.660          H  
ATOM  11074 3HZ  LYS B 721      15.651 -26.739   6.076  1.00  0.660          H  
ATOM  11075  N   THR B 722      14.309 -33.092   6.089  1.00  0.400          N  
ATOM  11076  CA  THR B 722      13.660 -34.386   6.236  1.00  0.410          C  
ATOM  11077  C   THR B 722      12.168 -34.345   5.933  1.00  0.380          C  
ATOM  11078  O   THR B 722      11.459 -33.405   6.283  1.00  0.390          O  
ATOM  11079  CB  THR B 722      13.936 -34.970   7.648  1.00  0.570          C  
ATOM  11080  OG1 THR B 722      13.225 -36.211   7.806  1.00  0.570          O  
ATOM  11081  CG2 THR B 722      13.526 -34.005   8.745  1.00  0.570          C  
ATOM  11082  H   THR B 722      13.874 -32.271   6.515  1.00  0.480          H  
ATOM  11083  HA  THR B 722      14.091 -35.050   5.502  1.00  0.490          H  
ATOM  11084  HB  THR B 722      15.004 -35.161   7.746  1.00  0.680          H  
ATOM  11085  HG1 THR B 722      13.573 -36.876   7.211  1.00  0.680          H  
ATOM  11086 1HG2 THR B 722      13.745 -34.445   9.716  1.00  0.680          H  
ATOM  11087 2HG2 THR B 722      14.075 -33.073   8.645  1.00  0.680          H  
ATOM  11088 3HG2 THR B 722      12.477 -33.819   8.666  1.00  0.680          H  
ATOM  11089  N   VAL B 723      11.677 -35.377   5.260  1.00  0.410          N  
ATOM  11090  CA  VAL B 723      10.263 -35.447   4.921  1.00  0.450          C  
ATOM  11091  C   VAL B 723       9.536 -36.595   5.515  1.00  0.450          C  
ATOM  11092  O   VAL B 723      10.026 -37.721   5.542  1.00  0.590          O  
ATOM  11093  CB  VAL B 723      10.006 -35.475   3.399  1.00  0.610          C  
ATOM  11094  CG1 VAL B 723       8.488 -35.720   3.072  1.00  0.610          C  
ATOM  11095  CG2 VAL B 723      10.362 -34.178   2.863  1.00  0.610          C  
ATOM  11096  H   VAL B 723      12.295 -36.134   4.996  1.00  0.490          H  
ATOM  11097  HA  VAL B 723       9.807 -34.548   5.305  1.00  0.540          H  
ATOM  11098  HB  VAL B 723      10.589 -36.240   2.956  1.00  0.740          H  
ATOM  11099 1HG1 VAL B 723       8.323 -35.702   2.027  1.00  0.740          H  
ATOM  11100 2HG1 VAL B 723       8.159 -36.687   3.438  1.00  0.740          H  
ATOM  11101 3HG1 VAL B 723       7.890 -34.940   3.532  1.00  0.740          H  
ATOM  11102 1HG2 VAL B 723      10.209 -34.150   1.784  1.00  0.740          H  
ATOM  11103 2HG2 VAL B 723       9.735 -33.454   3.345  1.00  0.740          H  
ATOM  11104 3HG2 VAL B 723      11.373 -33.986   3.098  1.00  0.740          H  
ATOM  11105  N   THR B 724       8.359 -36.271   6.008  1.00  0.360          N  
ATOM  11106  CA  THR B 724       7.477 -37.283   6.531  1.00  0.340          C  
ATOM  11107  C   THR B 724       6.126 -37.190   5.857  1.00  0.350          C  
ATOM  11108  O   THR B 724       5.605 -36.098   5.589  1.00  0.400          O  
ATOM  11109  CB  THR B 724       7.293 -37.180   8.049  1.00  0.480          C  
ATOM  11110  OG1 THR B 724       6.469 -38.262   8.480  1.00  0.480          O  
ATOM  11111  CG2 THR B 724       6.615 -35.872   8.431  1.00  0.480          C  
ATOM  11112  H   THR B 724       8.095 -35.281   5.956  1.00  0.430          H  
ATOM  11113  HA  THR B 724       7.891 -38.269   6.307  1.00  0.410          H  
ATOM  11114  HB  THR B 724       8.266 -37.247   8.535  1.00  0.580          H  
ATOM  11115  HG1 THR B 724       7.016 -39.088   8.495  1.00  0.580          H  
ATOM  11116 1HG2 THR B 724       6.503 -35.856   9.506  1.00  0.580          H  
ATOM  11117 2HG2 THR B 724       7.234 -35.035   8.104  1.00  0.580          H  
ATOM  11118 3HG2 THR B 724       5.634 -35.789   7.982  1.00  0.580          H  
ATOM  11119  N   PHE B 725       5.563 -38.348   5.577  1.00  0.320          N  
ATOM  11120  CA  PHE B 725       4.228 -38.473   5.023  1.00  0.330          C  
ATOM  11121  C   PHE B 725       3.263 -38.996   6.102  1.00  0.370          C  
ATOM  11122  O   PHE B 725       2.151 -39.427   5.806  1.00  0.490          O  
ATOM  11123  CB  PHE B 725       4.237 -39.356   3.771  1.00  0.460          C  
ATOM  11124  CG  PHE B 725       4.864 -38.772   2.498  1.00  0.460          C  
ATOM  11125  CD1 PHE B 725       6.226 -38.746   2.279  1.00  0.460          C  
ATOM  11126  CD2 PHE B 725       4.031 -38.304   1.478  1.00  0.460          C  
ATOM  11127  CE1 PHE B 725       6.745 -38.234   1.093  1.00  0.460          C  
ATOM  11128  CE2 PHE B 725       4.550 -37.805   0.303  1.00  0.460          C  
ATOM  11129  CZ  PHE B 725       5.899 -37.767   0.119  1.00  0.460          C  
ATOM  11130  H   PHE B 725       6.079 -39.210   5.795  1.00  0.380          H  
ATOM  11131  HA  PHE B 725       3.882 -37.484   4.721  1.00  0.400          H  
ATOM  11132 1HB  PHE B 725       4.719 -40.304   3.993  1.00  0.550          H  
ATOM  11133 2HB  PHE B 725       3.267 -39.557   3.540  1.00  0.550          H  
ATOM  11134  HD1 PHE B 725       6.886 -39.121   3.052  1.00  0.550          H  
ATOM  11135  HD2 PHE B 725       2.949 -38.322   1.622  1.00  0.550          H  
ATOM  11136  HE1 PHE B 725       7.821 -38.204   0.925  1.00  0.550          H  
ATOM  11137  HE2 PHE B 725       3.888 -37.431  -0.473  1.00  0.550          H  
ATOM  11138  HZ  PHE B 725       6.298 -37.371  -0.800  1.00  0.550          H  
ATOM  11139  N   MET B 726       3.700 -38.937   7.368  1.00  0.290          N  
ATOM  11140  CA  MET B 726       2.900 -39.377   8.503  1.00  0.330          C  
ATOM  11141  C   MET B 726       1.629 -38.490   8.581  1.00  0.310          C  
ATOM  11142  O   MET B 726       1.728 -37.283   8.364  1.00  0.290          O  
ATOM  11143  CB  MET B 726       3.784 -39.313   9.753  1.00  0.450          C  
ATOM  11144  CG  MET B 726       3.197 -39.822  11.025  1.00  0.450          C  
ATOM  11145  SD  MET B 726       4.415 -39.951  12.326  1.00  0.450          S  
ATOM  11146  CE  MET B 726       3.355 -40.342  13.691  1.00  0.450          C  
ATOM  11147  H   MET B 726       4.642 -38.589   7.549  1.00  0.350          H  
ATOM  11148  HA  MET B 726       2.652 -40.414   8.337  1.00  0.400          H  
ATOM  11149 1HB  MET B 726       4.696 -39.894   9.572  1.00  0.540          H  
ATOM  11150 2HB  MET B 726       4.093 -38.278   9.920  1.00  0.540          H  
ATOM  11151 1HG  MET B 726       2.425 -39.137  11.354  1.00  0.540          H  
ATOM  11152 2HG  MET B 726       2.766 -40.806  10.876  1.00  0.540          H  
ATOM  11153 1HE  MET B 726       3.921 -40.465  14.586  1.00  0.540          H  
ATOM  11154 2HE  MET B 726       2.665 -39.523  13.832  1.00  0.540          H  
ATOM  11155 3HE  MET B 726       2.814 -41.256  13.483  1.00  0.540          H  
ATOM  11156  N   PRO B 727       0.416 -39.047   8.815  1.00  0.370          N  
ATOM  11157  CA  PRO B 727      -0.865 -38.339   8.893  1.00  0.410          C  
ATOM  11158  C   PRO B 727      -0.933 -37.136   9.821  1.00  0.380          C  
ATOM  11159  O   PRO B 727      -1.534 -36.122   9.477  1.00  0.410          O  
ATOM  11160  CB  PRO B 727      -1.772 -39.428   9.467  1.00  0.610          C  
ATOM  11161  CG  PRO B 727      -1.182 -40.687   8.965  1.00  0.610          C  
ATOM  11162  CD  PRO B 727       0.289 -40.492   9.003  1.00  0.610          C  
ATOM  11163  HA  PRO B 727      -1.182 -38.066   7.880  1.00  0.490          H  
ATOM  11164 1HB  PRO B 727      -1.836 -39.358  10.561  1.00  0.740          H  
ATOM  11165 2HB  PRO B 727      -2.797 -39.277   9.087  1.00  0.740          H  
ATOM  11166 1HG  PRO B 727      -1.538 -41.558   9.536  1.00  0.740          H  
ATOM  11167 2HG  PRO B 727      -1.482 -40.832   7.970  1.00  0.740          H  
ATOM  11168 1HD  PRO B 727       0.692 -40.817   9.953  1.00  0.740          H  
ATOM  11169 2HD  PRO B 727       0.686 -41.042   8.150  1.00  0.740          H  
ATOM  11170  N   LYS B 728      -0.283 -37.191  10.965  1.00  0.360          N  
ATOM  11171  CA  LYS B 728      -0.352 -36.062  11.863  1.00  0.360          C  
ATOM  11172  C   LYS B 728       0.901 -35.875  12.682  1.00  0.330          C  
ATOM  11173  O   LYS B 728       0.979 -36.424  13.768  1.00  0.340          O  
ATOM  11174  CB  LYS B 728      -1.548 -36.183  12.797  1.00  0.500          C  
ATOM  11175  CG  LYS B 728      -1.756 -34.960  13.703  1.00  0.500          C  
ATOM  11176  CD  LYS B 728      -2.992 -35.110  14.494  1.00  0.500          C  
ATOM  11177  CE  LYS B 728      -3.263 -33.924  15.376  1.00  0.500          C  
ATOM  11178  NZ  LYS B 728      -4.610 -34.004  16.087  1.00  0.500          N  
ATOM  11179  H   LYS B 728       0.193 -38.046  11.253  1.00  0.430          H  
ATOM  11180  HA  LYS B 728      -0.508 -35.167  11.271  1.00  0.430          H  
ATOM  11181 1HB  LYS B 728      -2.457 -36.311  12.208  1.00  0.600          H  
ATOM  11182 2HB  LYS B 728      -1.442 -37.067  13.425  1.00  0.600          H  
ATOM  11183 1HG  LYS B 728      -0.913 -34.833  14.386  1.00  0.600          H  
ATOM  11184 2HG  LYS B 728      -1.837 -34.059  13.093  1.00  0.600          H  
ATOM  11185 1HD  LYS B 728      -3.821 -35.275  13.830  1.00  0.600          H  
ATOM  11186 2HD  LYS B 728      -2.853 -35.955  15.116  1.00  0.600          H  
ATOM  11187 1HE  LYS B 728      -2.484 -33.866  16.123  1.00  0.600          H  
ATOM  11188 2HE  LYS B 728      -3.238 -33.026  14.758  1.00  0.600          H  
ATOM  11189 1HZ  LYS B 728      -4.742 -33.186  16.647  1.00  0.600          H  
ATOM  11190 2HZ  LYS B 728      -5.344 -34.057  15.379  1.00  0.600          H  
ATOM  11191 3HZ  LYS B 728      -4.678 -34.813  16.720  1.00  0.600          H  
ATOM  11192  N   PRO B 729       1.966 -35.245  12.159  1.00  0.340          N  
ATOM  11193  CA  PRO B 729       3.177 -34.977  12.904  1.00  0.350          C  
ATOM  11194  C   PRO B 729       3.088 -33.760  13.837  1.00  0.370          C  
ATOM  11195  O   PRO B 729       3.974 -33.537  14.659  1.00  0.400          O  
ATOM  11196  CB  PRO B 729       4.197 -34.765  11.787  1.00  0.520          C  
ATOM  11197  CG  PRO B 729       3.384 -34.185  10.654  1.00  0.520          C  
ATOM  11198  CD  PRO B 729       2.016 -34.852  10.751  1.00  0.520          C  
ATOM  11199  HA  PRO B 729       3.377 -35.871  13.480  1.00  0.420          H  
ATOM  11200 1HB  PRO B 729       4.988 -34.086  12.139  1.00  0.630          H  
ATOM  11201 2HB  PRO B 729       4.679 -35.723  11.530  1.00  0.630          H  
ATOM  11202 1HG  PRO B 729       3.332 -33.091  10.727  1.00  0.630          H  
ATOM  11203 2HG  PRO B 729       3.884 -34.413   9.701  1.00  0.630          H  
ATOM  11204 1HD  PRO B 729       1.243 -34.112  10.501  1.00  0.630          H  
ATOM  11205 2HD  PRO B 729       1.972 -35.725  10.111  1.00  0.630          H  
ATOM  11206  N   ILE B 730       2.053 -32.933  13.655  1.00  0.390          N  
ATOM  11207  CA  ILE B 730       1.882 -31.701  14.436  1.00  0.400          C  
ATOM  11208  C   ILE B 730       0.530 -31.666  15.132  1.00  0.440          C  
ATOM  11209  O   ILE B 730      -0.509 -31.840  14.493  1.00  0.460          O  
ATOM  11210  CB  ILE B 730       2.037 -30.433  13.556  1.00  0.560          C  
ATOM  11211  CG1 ILE B 730       3.438 -30.422  12.931  1.00  0.560          C  
ATOM  11212  CG2 ILE B 730       1.805 -29.142  14.399  1.00  0.560          C  
ATOM  11213  CD1 ILE B 730       3.647 -29.350  11.921  1.00  0.560          C  
ATOM  11214  H   ILE B 730       1.368 -33.146  12.949  1.00  0.470          H  
ATOM  11215  HA  ILE B 730       2.651 -31.671  15.209  1.00  0.480          H  
ATOM  11216  HB  ILE B 730       1.309 -30.469  12.745  1.00  0.670          H  
ATOM  11217 1HG1 ILE B 730       4.182 -30.329  13.721  1.00  0.670          H  
ATOM  11218 2HG1 ILE B 730       3.596 -31.365  12.428  1.00  0.670          H  
ATOM  11219 1HG2 ILE B 730       1.901 -28.253  13.792  1.00  0.670          H  
ATOM  11220 2HG2 ILE B 730       0.807 -29.141  14.836  1.00  0.670          H  
ATOM  11221 3HG2 ILE B 730       2.548 -29.122  15.191  1.00  0.670          H  
ATOM  11222 1HD1 ILE B 730       4.638 -29.451  11.525  1.00  0.670          H  
ATOM  11223 2HD1 ILE B 730       2.925 -29.466  11.133  1.00  0.670          H  
ATOM  11224 3HD1 ILE B 730       3.542 -28.365  12.349  1.00  0.670          H  
ATOM  11225  N   VAL B 731       0.540 -31.413  16.434  1.00  0.460          N  
ATOM  11226  CA  VAL B 731      -0.701 -31.331  17.182  1.00  0.510          C  
ATOM  11227  C   VAL B 731      -1.257 -29.920  17.113  1.00  0.510          C  
ATOM  11228  O   VAL B 731      -0.560 -28.972  17.418  1.00  0.570          O  
ATOM  11229  CB  VAL B 731      -0.476 -31.762  18.650  1.00  0.690          C  
ATOM  11230  CG1 VAL B 731      -1.756 -31.591  19.489  1.00  0.690          C  
ATOM  11231  CG2 VAL B 731      -0.061 -33.218  18.670  1.00  0.690          C  
ATOM  11232  H   VAL B 731       1.438 -31.219  16.895  1.00  0.550          H  
ATOM  11233  HA  VAL B 731      -1.420 -32.004  16.733  1.00  0.610          H  
ATOM  11234  HB  VAL B 731       0.310 -31.143  19.093  1.00  0.830          H  
ATOM  11235 1HG1 VAL B 731      -1.558 -31.910  20.515  1.00  0.830          H  
ATOM  11236 2HG1 VAL B 731      -2.063 -30.546  19.499  1.00  0.830          H  
ATOM  11237 3HG1 VAL B 731      -2.556 -32.202  19.070  1.00  0.830          H  
ATOM  11238 1HG2 VAL B 731       0.113 -33.531  19.702  1.00  0.830          H  
ATOM  11239 2HG2 VAL B 731      -0.858 -33.803  18.234  1.00  0.830          H  
ATOM  11240 3HG2 VAL B 731       0.856 -33.354  18.090  1.00  0.830          H  
ATOM  11241  N   GLY B 732      -2.519 -29.777  16.735  1.00  0.520          N  
ATOM  11242  CA  GLY B 732      -3.152 -28.462  16.650  1.00  0.530          C  
ATOM  11243  C   GLY B 732      -3.221 -27.895  15.238  1.00  0.480          C  
ATOM  11244  O   GLY B 732      -3.940 -26.924  15.000  1.00  0.600          O  
ATOM  11245  H   GLY B 732      -3.046 -30.594  16.470  1.00  0.620          H  
ATOM  11246 1HA  GLY B 732      -4.160 -28.529  17.058  1.00  0.640          H  
ATOM  11247 2HA  GLY B 732      -2.607 -27.764  17.285  1.00  0.640          H  
ATOM  11248  N   ASP B 733      -2.503 -28.486  14.298  1.00  0.480          N  
ATOM  11249  CA  ASP B 733      -2.554 -27.993  12.933  1.00  0.440          C  
ATOM  11250  C   ASP B 733      -3.070 -29.104  12.023  1.00  0.390          C  
ATOM  11251  O   ASP B 733      -3.360 -30.208  12.490  1.00  0.370          O  
ATOM  11252  CB  ASP B 733      -1.171 -27.473  12.517  1.00  0.630          C  
ATOM  11253  CG  ASP B 733      -1.241 -26.418  11.423  1.00  0.630          C  
ATOM  11254  OD1 ASP B 733      -2.145 -26.478  10.632  1.00  0.630          O  
ATOM  11255  OD2 ASP B 733      -0.415 -25.534  11.369  1.00  0.630          O  
ATOM  11256  H   ASP B 733      -1.950 -29.298  14.538  1.00  0.580          H  
ATOM  11257  HA  ASP B 733      -3.256 -27.163  12.876  1.00  0.530          H  
ATOM  11258 1HB  ASP B 733      -0.663 -27.057  13.388  1.00  0.760          H  
ATOM  11259 2HB  ASP B 733      -0.568 -28.312  12.159  1.00  0.760          H  
ATOM  11260  N   ASN B 734      -3.183 -28.827  10.733  1.00  0.420          N  
ATOM  11261  CA  ASN B 734      -3.652 -29.822   9.785  1.00  0.430          C  
ATOM  11262  C   ASN B 734      -2.684 -30.963   9.588  1.00  0.400          C  
ATOM  11263  O   ASN B 734      -1.464 -30.790   9.553  1.00  0.390          O  
ATOM  11264  CB  ASN B 734      -4.022 -29.236   8.437  1.00  0.600          C  
ATOM  11265  CG  ASN B 734      -5.291 -28.433   8.443  1.00  0.600          C  
ATOM  11266  OD1 ASN B 734      -5.973 -28.227   9.460  1.00  0.600          O  
ATOM  11267  ND2 ASN B 734      -5.660 -28.014   7.268  1.00  0.600          N  
ATOM  11268  H   ASN B 734      -2.954 -27.887  10.432  1.00  0.500          H  
ATOM  11269  HA  ASN B 734      -4.557 -30.268  10.192  1.00  0.520          H  
ATOM  11270 1HB  ASN B 734      -3.213 -28.589   8.091  1.00  0.720          H  
ATOM  11271 2HB  ASN B 734      -4.118 -30.044   7.709  1.00  0.720          H  
ATOM  11272 1HD2 ASN B 734      -6.511 -27.494   7.162  1.00  0.720          H  
ATOM  11273 2HD2 ASN B 734      -5.103 -28.233   6.464  1.00  0.720          H  
ATOM  11274  N   GLY B 735      -3.247 -32.145   9.411  1.00  0.410          N  
ATOM  11275  CA  GLY B 735      -2.457 -33.312   9.115  1.00  0.390          C  
ATOM  11276  C   GLY B 735      -2.313 -33.450   7.611  1.00  0.390          C  
ATOM  11277  O   GLY B 735      -2.674 -32.541   6.855  1.00  0.380          O  
ATOM  11278  H   GLY B 735      -4.251 -32.228   9.475  1.00  0.490          H  
ATOM  11279 1HA  GLY B 735      -1.476 -33.235   9.583  1.00  0.470          H  
ATOM  11280 2HA  GLY B 735      -2.948 -34.191   9.526  1.00  0.470          H  
ATOM  11281  N   SER B 736      -1.807 -34.596   7.192  1.00  0.390          N  
ATOM  11282  CA  SER B 736      -1.538 -34.914   5.799  1.00  0.370          C  
ATOM  11283  C   SER B 736      -2.374 -36.074   5.306  1.00  0.410          C  
ATOM  11284  O   SER B 736      -2.328 -37.179   5.846  1.00  0.450          O  
ATOM  11285  CB  SER B 736      -0.075 -35.274   5.624  1.00  0.530          C  
ATOM  11286  OG  SER B 736       0.765 -34.184   5.878  1.00  0.530          O  
ATOM  11287  H   SER B 736      -1.584 -35.277   7.907  1.00  0.470          H  
ATOM  11288  HA  SER B 736      -1.775 -34.042   5.188  1.00  0.440          H  
ATOM  11289 1HB  SER B 736       0.175 -36.090   6.307  1.00  0.630          H  
ATOM  11290 2HB  SER B 736       0.085 -35.641   4.624  1.00  0.630          H  
ATOM  11291  HG  SER B 736       1.652 -34.540   5.803  1.00  0.630          H  
ATOM  11292  N   GLY B 737      -3.155 -35.832   4.282  1.00  0.430          N  
ATOM  11293  CA  GLY B 737      -3.967 -36.898   3.722  1.00  0.470          C  
ATOM  11294  C   GLY B 737      -3.475 -37.255   2.333  1.00  0.420          C  
ATOM  11295  O   GLY B 737      -2.453 -36.752   1.857  1.00  0.550          O  
ATOM  11296  H   GLY B 737      -3.172 -34.881   3.888  1.00  0.520          H  
ATOM  11297 1HA  GLY B 737      -3.950 -37.772   4.367  1.00  0.560          H  
ATOM  11298 2HA  GLY B 737      -5.006 -36.570   3.664  1.00  0.560          H  
ATOM  11299  N   MET B 738      -4.202 -38.135   1.682  1.00  0.290          N  
ATOM  11300  CA  MET B 738      -3.913 -38.518   0.328  1.00  0.260          C  
ATOM  11301  C   MET B 738      -5.262 -38.635  -0.268  1.00  0.290          C  
ATOM  11302  O   MET B 738      -5.959 -39.636  -0.115  1.00  0.490          O  
ATOM  11303  CB  MET B 738      -3.176 -39.833   0.206  1.00  0.380          C  
ATOM  11304  CG  MET B 738      -2.863 -40.199  -1.250  1.00  0.380          C  
ATOM  11305  SD  MET B 738      -2.024 -41.743  -1.414  1.00  0.380          S  
ATOM  11306  CE  MET B 738      -0.407 -41.328  -0.875  1.00  0.380          C  
ATOM  11307  H   MET B 738      -5.009 -38.558   2.144  1.00  0.350          H  
ATOM  11308  HA  MET B 738      -3.369 -37.736  -0.176  1.00  0.310          H  
ATOM  11309 1HB  MET B 738      -2.261 -39.768   0.748  1.00  0.450          H  
ATOM  11310 2HB  MET B 738      -3.772 -40.636   0.648  1.00  0.450          H  
ATOM  11311 1HG  MET B 738      -3.792 -40.250  -1.823  1.00  0.450          H  
ATOM  11312 2HG  MET B 738      -2.242 -39.421  -1.693  1.00  0.450          H  
ATOM  11313 1HE  MET B 738       0.228 -42.212  -0.896  1.00  0.450          H  
ATOM  11314 2HE  MET B 738      -0.007 -40.592  -1.516  1.00  0.450          H  
ATOM  11315 3HE  MET B 738      -0.448 -40.935   0.097  1.00  0.450          H  
ATOM  11316  N   HIS B 739      -5.622 -37.640  -1.023  1.00  0.390          N  
ATOM  11317  CA  HIS B 739      -6.959 -37.716  -1.551  1.00  0.390          C  
ATOM  11318  C   HIS B 739      -6.819 -38.593  -2.732  1.00  0.400          C  
ATOM  11319  O   HIS B 739      -5.762 -38.581  -3.350  1.00  0.470          O  
ATOM  11320  CB  HIS B 739      -7.495 -36.357  -1.914  1.00  0.550          C  
ATOM  11321  CG  HIS B 739      -7.570 -35.485  -0.752  1.00  0.550          C  
ATOM  11322  ND1 HIS B 739      -7.874 -34.173  -0.859  1.00  0.550          N  
ATOM  11323  CD2 HIS B 739      -7.369 -35.730   0.572  1.00  0.550          C  
ATOM  11324  CE1 HIS B 739      -7.840 -33.624   0.342  1.00  0.550          C  
ATOM  11325  NE2 HIS B 739      -7.545 -34.559   1.226  1.00  0.550          N  
ATOM  11326  H   HIS B 739      -4.980 -36.848  -1.163  1.00  0.470          H  
ATOM  11327  HA  HIS B 739      -7.640 -38.190  -0.843  1.00  0.470          H  
ATOM  11328 1HB  HIS B 739      -6.890 -35.889  -2.680  1.00  0.660          H  
ATOM  11329 2HB  HIS B 739      -8.496 -36.467  -2.314  1.00  0.660          H  
ATOM  11330  HD1 HIS B 739      -8.452 -33.828  -1.638  1.00  0.660          H  
ATOM  11331  HD2 HIS B 739      -7.111 -36.628   1.142  1.00  0.660          H  
ATOM  11332  HE1 HIS B 739      -8.034 -32.568   0.468  1.00  0.660          H  
ATOM  11333  N   VAL B 740      -7.829 -39.370  -3.059  1.00  0.390          N  
ATOM  11334  CA  VAL B 740      -7.706 -40.185  -4.243  1.00  0.430          C  
ATOM  11335  C   VAL B 740      -8.862 -39.963  -5.187  1.00  0.480          C  
ATOM  11336  O   VAL B 740     -10.016 -40.251  -4.860  1.00  0.570          O  
ATOM  11337  CB  VAL B 740      -7.597 -41.678  -3.848  1.00  0.590          C  
ATOM  11338  CG1 VAL B 740      -7.479 -42.538  -5.081  1.00  0.590          C  
ATOM  11339  CG2 VAL B 740      -6.369 -41.895  -2.925  1.00  0.590          C  
ATOM  11340  H   VAL B 740      -8.679 -39.367  -2.488  1.00  0.470          H  
ATOM  11341  HA  VAL B 740      -6.800 -39.907  -4.774  1.00  0.520          H  
ATOM  11342  HB  VAL B 740      -8.504 -41.976  -3.319  1.00  0.700          H  
ATOM  11343 1HG1 VAL B 740      -7.419 -43.573  -4.761  1.00  0.700          H  
ATOM  11344 2HG1 VAL B 740      -8.353 -42.410  -5.725  1.00  0.700          H  
ATOM  11345 3HG1 VAL B 740      -6.577 -42.265  -5.635  1.00  0.700          H  
ATOM  11346 1HG2 VAL B 740      -6.306 -42.942  -2.641  1.00  0.700          H  
ATOM  11347 2HG2 VAL B 740      -5.462 -41.599  -3.448  1.00  0.700          H  
ATOM  11348 3HG2 VAL B 740      -6.471 -41.295  -2.022  1.00  0.700          H  
ATOM  11349  N   HIS B 741      -8.532 -39.506  -6.376  1.00  0.460          N  
ATOM  11350  CA  HIS B 741      -9.492 -39.262  -7.416  1.00  0.510          C  
ATOM  11351  C   HIS B 741      -9.652 -40.546  -8.183  1.00  0.540          C  
ATOM  11352  O   HIS B 741      -8.654 -41.142  -8.598  1.00  0.640          O  
ATOM  11353  CB  HIS B 741      -9.016 -38.179  -8.351  1.00  0.690          C  
ATOM  11354  CG  HIS B 741      -8.925 -36.834  -7.802  1.00  0.690          C  
ATOM  11355  ND1 HIS B 741      -9.987 -35.957  -7.783  1.00  0.690          N  
ATOM  11356  CD2 HIS B 741      -7.888 -36.183  -7.259  1.00  0.690          C  
ATOM  11357  CE1 HIS B 741      -9.592 -34.814  -7.242  1.00  0.690          C  
ATOM  11358  NE2 HIS B 741      -8.325 -34.932  -6.926  1.00  0.690          N  
ATOM  11359  H   HIS B 741      -7.559 -39.284  -6.562  1.00  0.550          H  
ATOM  11360  HA  HIS B 741     -10.439 -38.971  -7.001  1.00  0.610          H  
ATOM  11361 1HB  HIS B 741      -8.022 -38.443  -8.688  1.00  0.830          H  
ATOM  11362 2HB  HIS B 741      -9.665 -38.160  -9.191  1.00  0.830          H  
ATOM  11363  HD2 HIS B 741      -6.878 -36.570  -7.114  1.00  0.830          H  
ATOM  11364  HE1 HIS B 741     -10.209 -33.926  -7.085  1.00  0.830          H  
ATOM  11365  HE2 HIS B 741      -7.715 -34.216  -6.495  1.00  0.830          H  
ATOM  11366  N   GLN B 742     -10.880 -40.990  -8.392  1.00  0.470          N  
ATOM  11367  CA  GLN B 742     -11.048 -42.245  -9.102  1.00  0.470          C  
ATOM  11368  C   GLN B 742     -12.159 -42.206 -10.155  1.00  0.470          C  
ATOM  11369  O   GLN B 742     -13.190 -41.527  -9.995  1.00  0.460          O  
ATOM  11370  CB  GLN B 742     -11.339 -43.360  -8.080  1.00  0.660          C  
ATOM  11371  CG  GLN B 742     -11.070 -44.803  -8.546  1.00  0.660          C  
ATOM  11372  CD  GLN B 742     -12.144 -45.435  -9.368  1.00  0.660          C  
ATOM  11373  OE1 GLN B 742     -13.298 -45.000  -9.381  1.00  0.660          O  
ATOM  11374  NE2 GLN B 742     -11.769 -46.482 -10.065  1.00  0.660          N  
ATOM  11375  H   GLN B 742     -11.671 -40.482  -7.987  1.00  0.560          H  
ATOM  11376  HA  GLN B 742     -10.121 -42.474  -9.614  1.00  0.560          H  
ATOM  11377 1HB  GLN B 742     -10.729 -43.192  -7.193  1.00  0.790          H  
ATOM  11378 2HB  GLN B 742     -12.382 -43.297  -7.771  1.00  0.790          H  
ATOM  11379 1HG  GLN B 742     -10.150 -44.818  -9.126  1.00  0.790          H  
ATOM  11380 2HG  GLN B 742     -10.944 -45.416  -7.661  1.00  0.790          H  
ATOM  11381 1HE2 GLN B 742     -12.431 -46.963 -10.636  1.00  0.790          H  
ATOM  11382 2HE2 GLN B 742     -10.818 -46.798 -10.027  1.00  0.790          H  
ATOM  11383  N   SER B 743     -11.924 -42.954 -11.237  1.00  0.510          N  
ATOM  11384  CA  SER B 743     -12.910 -43.178 -12.296  1.00  0.520          C  
ATOM  11385  C   SER B 743     -12.699 -44.514 -13.015  1.00  0.540          C  
ATOM  11386  O   SER B 743     -11.604 -45.087 -13.017  1.00  0.560          O  
ATOM  11387  CB  SER B 743     -12.883 -42.049 -13.309  1.00  0.720          C  
ATOM  11388  OG  SER B 743     -11.659 -42.007 -13.999  1.00  0.720          O  
ATOM  11389  H   SER B 743     -11.007 -43.407 -11.298  1.00  0.610          H  
ATOM  11390  HA  SER B 743     -13.891 -43.203 -11.845  1.00  0.620          H  
ATOM  11391 1HB  SER B 743     -13.703 -42.184 -14.023  1.00  0.870          H  
ATOM  11392 2HB  SER B 743     -13.054 -41.100 -12.802  1.00  0.870          H  
ATOM  11393  HG  SER B 743     -11.751 -41.309 -14.654  1.00  0.870          H  
ATOM  11394  N   LEU B 744     -13.755 -45.018 -13.642  1.00  0.540          N  
ATOM  11395  CA  LEU B 744     -13.672 -46.237 -14.439  1.00  0.560          C  
ATOM  11396  C   LEU B 744     -13.941 -45.911 -15.898  1.00  0.590          C  
ATOM  11397  O   LEU B 744     -14.790 -45.059 -16.183  1.00  0.620          O  
ATOM  11398  CB  LEU B 744     -14.695 -47.283 -13.953  1.00  0.780          C  
ATOM  11399  CG  LEU B 744     -14.604 -47.783 -12.471  1.00  0.780          C  
ATOM  11400  CD1 LEU B 744     -15.760 -48.700 -12.193  1.00  0.780          C  
ATOM  11401  CD2 LEU B 744     -13.323 -48.538 -12.252  1.00  0.780          C  
ATOM  11402  H   LEU B 744     -14.632 -44.513 -13.612  1.00  0.650          H  
ATOM  11403  HA  LEU B 744     -12.666 -46.645 -14.376  1.00  0.670          H  
ATOM  11404 1HB  LEU B 744     -15.693 -46.876 -14.103  1.00  0.930          H  
ATOM  11405 2HB  LEU B 744     -14.593 -48.140 -14.574  1.00  0.930          H  
ATOM  11406  HG  LEU B 744     -14.653 -46.930 -11.788  1.00  0.930          H  
ATOM  11407 1HD1 LEU B 744     -15.706 -49.046 -11.165  1.00  0.930          H  
ATOM  11408 2HD1 LEU B 744     -16.679 -48.183 -12.341  1.00  0.930          H  
ATOM  11409 3HD1 LEU B 744     -15.708 -49.548 -12.863  1.00  0.930          H  
ATOM  11410 1HD2 LEU B 744     -13.271 -48.894 -11.223  1.00  0.930          H  
ATOM  11411 2HD2 LEU B 744     -13.278 -49.389 -12.929  1.00  0.930          H  
ATOM  11412 3HD2 LEU B 744     -12.498 -47.884 -12.445  1.00  0.930          H  
ATOM  11413  N   SER B 745     -13.287 -46.632 -16.813  1.00  0.600          N  
ATOM  11414  CA  SER B 745     -13.550 -46.430 -18.235  1.00  0.640          C  
ATOM  11415  C   SER B 745     -13.599 -47.726 -19.045  1.00  0.630          C  
ATOM  11416  O   SER B 745     -12.981 -48.750 -18.699  1.00  0.620          O  
ATOM  11417  CB  SER B 745     -12.506 -45.510 -18.848  1.00  0.880          C  
ATOM  11418  OG  SER B 745     -11.239 -46.088 -18.828  1.00  0.880          O  
ATOM  11419  H   SER B 745     -12.555 -47.282 -16.515  1.00  0.720          H  
ATOM  11420  HA  SER B 745     -14.509 -45.945 -18.321  1.00  0.770          H  
ATOM  11421 1HB  SER B 745     -12.779 -45.286 -19.878  1.00  1.060          H  
ATOM  11422 2HB  SER B 745     -12.492 -44.568 -18.304  1.00  1.060          H  
ATOM  11423  HG  SER B 745     -10.662 -45.448 -19.252  1.00  1.060          H  
ATOM  11424  N   LYS B 746     -14.303 -47.649 -20.175  1.00  0.640          N  
ATOM  11425  CA  LYS B 746     -14.433 -48.779 -21.098  1.00  0.650          C  
ATOM  11426  C   LYS B 746     -14.529 -48.295 -22.537  1.00  0.700          C  
ATOM  11427  O   LYS B 746     -15.377 -47.466 -22.862  1.00  0.730          O  
ATOM  11428  CB  LYS B 746     -15.683 -49.572 -20.702  1.00  0.910          C  
ATOM  11429  CG  LYS B 746     -15.983 -50.851 -21.459  1.00  0.910          C  
ATOM  11430  CD  LYS B 746     -17.164 -51.603 -20.797  1.00  0.910          C  
ATOM  11431  CE  LYS B 746     -17.496 -52.904 -21.531  1.00  0.910          C  
ATOM  11432  NZ  LYS B 746     -18.654 -53.645 -20.899  1.00  0.910          N  
ATOM  11433  H   LYS B 746     -14.759 -46.749 -20.370  1.00  0.770          H  
ATOM  11434  HA  LYS B 746     -13.549 -49.411 -21.017  1.00  0.780          H  
ATOM  11435 1HB  LYS B 746     -15.623 -49.808 -19.668  1.00  1.090          H  
ATOM  11436 2HB  LYS B 746     -16.547 -48.932 -20.827  1.00  1.090          H  
ATOM  11437 1HG  LYS B 746     -16.244 -50.610 -22.490  1.00  1.090          H  
ATOM  11438 2HG  LYS B 746     -15.129 -51.487 -21.471  1.00  1.090          H  
ATOM  11439 1HD  LYS B 746     -16.910 -51.847 -19.759  1.00  1.090          H  
ATOM  11440 2HD  LYS B 746     -18.045 -50.963 -20.789  1.00  1.090          H  
ATOM  11441 1HE  LYS B 746     -17.752 -52.668 -22.562  1.00  1.090          H  
ATOM  11442 2HE  LYS B 746     -16.619 -53.551 -21.523  1.00  1.090          H  
ATOM  11443 1HZ  LYS B 746     -18.836 -54.486 -21.422  1.00  1.090          H  
ATOM  11444 2HZ  LYS B 746     -18.445 -53.909 -19.904  1.00  1.090          H  
ATOM  11445 3HZ  LYS B 746     -19.473 -53.060 -20.912  1.00  1.090          H  
ATOM  11446  N   GLY B 747     -13.638 -48.766 -23.406  1.00  0.750          N  
ATOM  11447  CA  GLY B 747     -13.693 -48.363 -24.809  1.00  0.850          C  
ATOM  11448  C   GLY B 747     -13.256 -46.913 -24.976  1.00  0.830          C  
ATOM  11449  O   GLY B 747     -13.582 -46.263 -25.968  1.00  0.900          O  
ATOM  11450  H   GLY B 747     -12.928 -49.453 -23.116  1.00  0.900          H  
ATOM  11451 1HA  GLY B 747     -13.041 -49.015 -25.392  1.00  1.020          H  
ATOM  11452 2HA  GLY B 747     -14.705 -48.495 -25.189  1.00  1.020          H  
ATOM  11453  N   GLY B 748     -12.571 -46.384 -23.964  1.00  0.760          N  
ATOM  11454  CA  GLY B 748     -12.160 -44.990 -23.936  1.00  0.760          C  
ATOM  11455  C   GLY B 748     -13.224 -44.074 -23.307  1.00  0.740          C  
ATOM  11456  O   GLY B 748     -12.971 -42.884 -23.111  1.00  0.800          O  
ATOM  11457  H   GLY B 748     -12.298 -46.989 -23.200  1.00  0.910          H  
ATOM  11458 1HA  GLY B 748     -11.230 -44.903 -23.373  1.00  0.910          H  
ATOM  11459 2HA  GLY B 748     -11.947 -44.655 -24.950  1.00  0.910          H  
ATOM  11460  N   THR B 749     -14.404 -44.616 -22.988  1.00  0.720          N  
ATOM  11461  CA  THR B 749     -15.489 -43.834 -22.400  1.00  0.770          C  
ATOM  11462  C   THR B 749     -15.385 -43.745 -20.887  1.00  0.720          C  
ATOM  11463  O   THR B 749     -15.195 -44.752 -20.206  1.00  0.720          O  
ATOM  11464  CB  THR B 749     -16.871 -44.425 -22.785  1.00  1.060          C  
ATOM  11465  OG1 THR B 749     -17.038 -44.347 -24.206  1.00  1.060          O  
ATOM  11466  CG2 THR B 749     -18.024 -43.678 -22.088  1.00  1.060          C  
ATOM  11467  H   THR B 749     -14.580 -45.607 -23.159  1.00  0.860          H  
ATOM  11468  HA  THR B 749     -15.435 -42.822 -22.799  1.00  0.920          H  
ATOM  11469  HB  THR B 749     -16.905 -45.472 -22.488  1.00  1.270          H  
ATOM  11470  HG1 THR B 749     -16.414 -44.947 -24.632  1.00  1.270          H  
ATOM  11471 1HG2 THR B 749     -18.968 -44.126 -22.389  1.00  1.270          H  
ATOM  11472 2HG2 THR B 749     -17.933 -43.755 -21.009  1.00  1.270          H  
ATOM  11473 3HG2 THR B 749     -18.012 -42.630 -22.378  1.00  1.270          H  
ATOM  11474  N   ASN B 750     -15.552 -42.537 -20.346  1.00  0.680          N  
ATOM  11475  CA  ASN B 750     -15.558 -42.332 -18.898  1.00  0.640          C  
ATOM  11476  C   ASN B 750     -16.935 -42.754 -18.389  1.00  0.640          C  
ATOM  11477  O   ASN B 750     -17.953 -42.120 -18.680  1.00  0.660          O  
ATOM  11478  CB  ASN B 750     -15.212 -40.891 -18.535  1.00  0.910          C  
ATOM  11479  CG  ASN B 750     -15.136 -40.643 -17.019  1.00  0.910          C  
ATOM  11480  OD1 ASN B 750     -15.850 -41.288 -16.222  1.00  0.910          O  
ATOM  11481  ND2 ASN B 750     -14.297 -39.711 -16.603  1.00  0.910          N  
ATOM  11482  H   ASN B 750     -15.687 -41.744 -20.960  1.00  0.820          H  
ATOM  11483  HA  ASN B 750     -14.821 -42.995 -18.437  1.00  0.770          H  
ATOM  11484 1HB  ASN B 750     -14.252 -40.619 -18.980  1.00  1.090          H  
ATOM  11485 2HB  ASN B 750     -15.964 -40.217 -18.953  1.00  1.090          H  
ATOM  11486 1HD2 ASN B 750     -14.264 -39.482 -15.607  1.00  1.090          H  
ATOM  11487 2HD2 ASN B 750     -13.709 -39.193 -17.258  1.00  1.090          H  
ATOM  11488  N   LEU B 751     -16.981 -43.849 -17.645  1.00  0.640          N  
ATOM  11489  CA  LEU B 751     -18.242 -44.448 -17.241  1.00  0.660          C  
ATOM  11490  C   LEU B 751     -18.900 -43.738 -16.089  1.00  0.640          C  
ATOM  11491  O   LEU B 751     -20.042 -44.053 -15.743  1.00  0.660          O  
ATOM  11492  CB  LEU B 751     -18.005 -45.888 -16.817  1.00  0.920          C  
ATOM  11493  CG  LEU B 751     -17.511 -46.849 -17.882  1.00  0.920          C  
ATOM  11494  CD1 LEU B 751     -17.165 -48.133 -17.196  1.00  0.920          C  
ATOM  11495  CD2 LEU B 751     -18.564 -47.068 -18.955  1.00  0.920          C  
ATOM  11496  H   LEU B 751     -16.108 -44.302 -17.357  1.00  0.770          H  
ATOM  11497  HA  LEU B 751     -18.926 -44.403 -18.084  1.00  0.790          H  
ATOM  11498 1HB  LEU B 751     -17.279 -45.886 -16.006  1.00  1.100          H  
ATOM  11499 2HB  LEU B 751     -18.933 -46.277 -16.436  1.00  1.100          H  
ATOM  11500  HG  LEU B 751     -16.630 -46.458 -18.346  1.00  1.100          H  
ATOM  11501 1HD1 LEU B 751     -16.788 -48.844 -17.916  1.00  1.100          H  
ATOM  11502 2HD1 LEU B 751     -16.405 -47.930 -16.455  1.00  1.100          H  
ATOM  11503 3HD1 LEU B 751     -18.045 -48.551 -16.710  1.00  1.100          H  
ATOM  11504 1HD2 LEU B 751     -18.188 -47.771 -19.690  1.00  1.100          H  
ATOM  11505 2HD2 LEU B 751     -19.468 -47.474 -18.500  1.00  1.100          H  
ATOM  11506 3HD2 LEU B 751     -18.795 -46.134 -19.456  1.00  1.100          H  
ATOM  11507  N   PHE B 752     -18.198 -42.770 -15.500  1.00  0.600          N  
ATOM  11508  CA  PHE B 752     -18.757 -42.021 -14.396  1.00  0.590          C  
ATOM  11509  C   PHE B 752     -19.476 -40.785 -14.881  1.00  0.600          C  
ATOM  11510  O   PHE B 752     -20.071 -40.076 -14.077  1.00  0.580          O  
ATOM  11511  CB  PHE B 752     -17.716 -41.577 -13.346  1.00  0.830          C  
ATOM  11512  CG  PHE B 752     -17.181 -42.639 -12.388  1.00  0.830          C  
ATOM  11513  CD1 PHE B 752     -17.340 -44.005 -12.589  1.00  0.830          C  
ATOM  11514  CD2 PHE B 752     -16.549 -42.226 -11.219  1.00  0.830          C  
ATOM  11515  CE1 PHE B 752     -16.862 -44.905 -11.666  1.00  0.830          C  
ATOM  11516  CE2 PHE B 752     -16.080 -43.142 -10.302  1.00  0.830          C  
ATOM  11517  CZ  PHE B 752     -16.233 -44.474 -10.539  1.00  0.830          C  
ATOM  11518  H   PHE B 752     -17.269 -42.522 -15.847  1.00  0.720          H  
ATOM  11519  HA  PHE B 752     -19.478 -42.657 -13.900  1.00  0.710          H  
ATOM  11520 1HB  PHE B 752     -16.859 -41.140 -13.864  1.00  1.000          H  
ATOM  11521 2HB  PHE B 752     -18.147 -40.777 -12.746  1.00  1.000          H  
ATOM  11522  HD1 PHE B 752     -17.841 -44.371 -13.473  1.00  1.000          H  
ATOM  11523  HD2 PHE B 752     -16.424 -41.161 -11.032  1.00  1.000          H  
ATOM  11524  HE1 PHE B 752     -16.985 -45.964 -11.833  1.00  1.000          H  
ATOM  11525  HE2 PHE B 752     -15.571 -42.811  -9.390  1.00  1.000          H  
ATOM  11526  HZ  PHE B 752     -15.845 -45.185  -9.827  1.00  1.000          H  
ATOM  11527  N   SER B 753     -19.459 -40.535 -16.188  1.00  0.640          N  
ATOM  11528  CA  SER B 753     -20.112 -39.369 -16.771  1.00  0.650          C  
ATOM  11529  C   SER B 753     -21.601 -39.595 -17.006  1.00  0.650          C  
ATOM  11530  O   SER B 753     -22.006 -40.625 -17.556  1.00  0.650          O  
ATOM  11531  CB  SER B 753     -19.458 -39.041 -18.090  1.00  0.910          C  
ATOM  11532  OG  SER B 753     -20.153 -38.035 -18.755  1.00  0.910          O  
ATOM  11533  H   SER B 753     -18.975 -41.170 -16.832  1.00  0.770          H  
ATOM  11534  HA  SER B 753     -19.999 -38.527 -16.086  1.00  0.780          H  
ATOM  11535 1HB  SER B 753     -18.426 -38.727 -17.918  1.00  1.090          H  
ATOM  11536 2HB  SER B 753     -19.425 -39.938 -18.708  1.00  1.090          H  
ATOM  11537  HG  SER B 753     -19.722 -37.959 -19.606  1.00  1.090          H  
ATOM  11538  N   GLY B 754     -22.430 -38.623 -16.650  1.00  0.680          N  
ATOM  11539  CA  GLY B 754     -23.856 -38.761 -16.891  1.00  0.720          C  
ATOM  11540  C   GLY B 754     -24.671 -37.540 -16.490  1.00  0.790          C  
ATOM  11541  O   GLY B 754     -24.147 -36.472 -16.191  1.00  0.890          O  
ATOM  11542  H   GLY B 754     -22.064 -37.797 -16.174  1.00  0.820          H  
ATOM  11543 1HA  GLY B 754     -24.018 -38.966 -17.948  1.00  0.860          H  
ATOM  11544 2HA  GLY B 754     -24.224 -39.627 -16.349  1.00  0.860          H  
ATOM  11545  N   ASP B 755     -25.978 -37.695 -16.535  1.00  0.780          N  
ATOM  11546  CA  ASP B 755     -26.927 -36.647 -16.241  1.00  0.870          C  
ATOM  11547  C   ASP B 755     -27.690 -36.845 -14.940  1.00  0.900          C  
ATOM  11548  O   ASP B 755     -28.795 -36.321 -14.791  1.00  0.970          O  
ATOM  11549  CB  ASP B 755     -27.879 -36.538 -17.425  1.00  1.180          C  
ATOM  11550  CG  ASP B 755     -28.553 -37.881 -17.710  1.00  1.180          C  
ATOM  11551  OD1 ASP B 755     -28.012 -38.900 -17.263  1.00  1.180          O  
ATOM  11552  OD2 ASP B 755     -29.557 -37.905 -18.384  1.00  1.180          O  
ATOM  11553  H   ASP B 755     -26.382 -38.600 -16.797  1.00  0.940          H  
ATOM  11554  HA  ASP B 755     -26.377 -35.709 -16.158  1.00  1.040          H  
ATOM  11555 1HB  ASP B 755     -28.644 -35.792 -17.215  1.00  1.420          H  
ATOM  11556 2HB  ASP B 755     -27.332 -36.216 -18.310  1.00  1.420          H  
ATOM  11557  N   GLY B 756     -27.114 -37.576 -13.990  1.00  0.930          N  
ATOM  11558  CA  GLY B 756     -27.802 -37.810 -12.748  1.00  1.020          C  
ATOM  11559  C   GLY B 756     -27.473 -36.699 -11.783  1.00  1.070          C  
ATOM  11560  O   GLY B 756     -28.188 -35.696 -11.697  1.00  1.560          O  
ATOM  11561  H   GLY B 756     -26.187 -37.986 -14.102  1.00  1.120          H  
ATOM  11562 1HA  GLY B 756     -28.877 -37.859 -12.917  1.00  1.220          H  
ATOM  11563 2HA  GLY B 756     -27.485 -38.767 -12.334  1.00  1.220          H  
ATOM  11564  N   TYR B 757     -26.375 -36.838 -11.075  1.00  0.850          N  
ATOM  11565  CA  TYR B 757     -26.057 -35.825 -10.074  1.00  0.810          C  
ATOM  11566  C   TYR B 757     -24.665 -35.284 -10.171  1.00  0.770          C  
ATOM  11567  O   TYR B 757     -23.701 -36.028 -10.195  1.00  1.120          O  
ATOM  11568  CB  TYR B 757     -26.279 -36.364  -8.662  1.00  1.150          C  
ATOM  11569  CG  TYR B 757     -25.800 -35.395  -7.601  1.00  1.150          C  
ATOM  11570  CD1 TYR B 757     -26.486 -34.214  -7.341  1.00  1.150          C  
ATOM  11571  CD2 TYR B 757     -24.657 -35.688  -6.895  1.00  1.150          C  
ATOM  11572  CE1 TYR B 757     -26.003 -33.335  -6.383  1.00  1.150          C  
ATOM  11573  CE2 TYR B 757     -24.195 -34.816  -5.945  1.00  1.150          C  
ATOM  11574  CZ  TYR B 757     -24.843 -33.651  -5.688  1.00  1.150          C  
ATOM  11575  OH  TYR B 757     -24.328 -32.793  -4.735  1.00  1.150          O  
ATOM  11576  H   TYR B 757     -25.773 -37.642 -11.272  1.00  1.020          H  
ATOM  11577  HA  TYR B 757     -26.730 -34.981 -10.218  1.00  0.970          H  
ATOM  11578 1HB  TYR B 757     -27.340 -36.558  -8.501  1.00  1.380          H  
ATOM  11579 2HB  TYR B 757     -25.747 -37.300  -8.542  1.00  1.380          H  
ATOM  11580  HD1 TYR B 757     -27.394 -33.974  -7.896  1.00  1.380          H  
ATOM  11581  HD2 TYR B 757     -24.116 -36.615  -7.091  1.00  1.380          H  
ATOM  11582  HE1 TYR B 757     -26.528 -32.401  -6.178  1.00  1.380          H  
ATOM  11583  HE2 TYR B 757     -23.306 -35.050  -5.387  1.00  1.380          H  
ATOM  11584  HH  TYR B 757     -24.936 -32.045  -4.588  1.00  1.380          H  
ATOM  11585  N   GLY B 758     -24.539 -33.977 -10.324  1.00  0.810          N  
ATOM  11586  CA  GLY B 758     -23.211 -33.371 -10.371  1.00  0.820          C  
ATOM  11587  C   GLY B 758     -22.473 -33.720 -11.660  1.00  0.690          C  
ATOM  11588  O   GLY B 758     -21.254 -33.583 -11.747  1.00  0.720          O  
ATOM  11589  H   GLY B 758     -25.375 -33.404 -10.336  1.00  0.970          H  
ATOM  11590 1HA  GLY B 758     -23.303 -32.288 -10.282  1.00  0.980          H  
ATOM  11591 2HA  GLY B 758     -22.630 -33.711  -9.512  1.00  0.980          H  
ATOM  11592  N   GLY B 759     -23.221 -34.192 -12.654  1.00  0.650          N  
ATOM  11593  CA  GLY B 759     -22.673 -34.664 -13.915  1.00  0.650          C  
ATOM  11594  C   GLY B 759     -22.277 -36.144 -13.857  1.00  0.630          C  
ATOM  11595  O   GLY B 759     -21.664 -36.655 -14.802  1.00  0.690          O  
ATOM  11596  H   GLY B 759     -24.218 -34.226 -12.510  1.00  0.780          H  
ATOM  11597 1HA  GLY B 759     -23.414 -34.525 -14.702  1.00  0.780          H  
ATOM  11598 2HA  GLY B 759     -21.812 -34.067 -14.184  1.00  0.780          H  
ATOM  11599  N   LEU B 760     -22.612 -36.827 -12.756  1.00  0.620          N  
ATOM  11600  CA  LEU B 760     -22.301 -38.235 -12.586  1.00  0.630          C  
ATOM  11601  C   LEU B 760     -23.375 -39.195 -13.097  1.00  0.660          C  
ATOM  11602  O   LEU B 760     -24.592 -38.936 -13.002  1.00  0.720          O  
ATOM  11603  CB  LEU B 760     -22.115 -38.561 -11.109  1.00  0.880          C  
ATOM  11604  CG  LEU B 760     -21.017 -37.846 -10.340  1.00  0.880          C  
ATOM  11605  CD1 LEU B 760     -21.173 -38.269  -8.887  1.00  0.880          C  
ATOM  11606  CD2 LEU B 760     -19.602 -38.201 -10.915  1.00  0.880          C  
ATOM  11607  H   LEU B 760     -23.061 -36.346 -11.979  1.00  0.740          H  
ATOM  11608  HA  LEU B 760     -21.390 -38.435 -13.127  1.00  0.760          H  
ATOM  11609 1HB  LEU B 760     -23.051 -38.360 -10.602  1.00  1.050          H  
ATOM  11610 2HB  LEU B 760     -21.939 -39.608 -11.029  1.00  1.050          H  
ATOM  11611  HG  LEU B 760     -21.162 -36.763 -10.400  1.00  1.050          H  
ATOM  11612 1HD1 LEU B 760     -20.427 -37.775  -8.290  1.00  1.050          H  
ATOM  11613 2HD1 LEU B 760     -22.168 -37.984  -8.535  1.00  1.050          H  
ATOM  11614 3HD1 LEU B 760     -21.055 -39.350  -8.799  1.00  1.050          H  
ATOM  11615 1HD2 LEU B 760     -18.838 -37.684 -10.336  1.00  1.050          H  
ATOM  11616 2HD2 LEU B 760     -19.437 -39.272 -10.858  1.00  1.050          H  
ATOM  11617 3HD2 LEU B 760     -19.533 -37.884 -11.953  1.00  1.050          H  
ATOM  11618  N   SER B 761     -22.899 -40.356 -13.544  1.00  0.640          N  
ATOM  11619  CA  SER B 761     -23.710 -41.496 -13.967  1.00  0.660          C  
ATOM  11620  C   SER B 761     -24.248 -42.284 -12.784  1.00  0.670          C  
ATOM  11621  O   SER B 761     -23.759 -42.141 -11.657  1.00  0.660          O  
ATOM  11622  CB  SER B 761     -22.875 -42.442 -14.806  1.00  0.920          C  
ATOM  11623  OG  SER B 761     -21.890 -43.082 -14.029  1.00  0.920          O  
ATOM  11624  H   SER B 761     -21.880 -40.427 -13.629  1.00  0.770          H  
ATOM  11625  HA  SER B 761     -24.552 -41.127 -14.553  1.00  0.790          H  
ATOM  11626 1HB  SER B 761     -23.508 -43.182 -15.281  1.00  1.100          H  
ATOM  11627 2HB  SER B 761     -22.394 -41.898 -15.579  1.00  1.100          H  
ATOM  11628  HG  SER B 761     -21.271 -43.503 -14.683  1.00  1.100          H  
ATOM  11629  N   GLN B 762     -25.221 -43.165 -13.045  1.00  0.690          N  
ATOM  11630  CA  GLN B 762     -25.734 -44.008 -11.975  1.00  0.700          C  
ATOM  11631  C   GLN B 762     -24.638 -44.958 -11.494  1.00  0.690          C  
ATOM  11632  O   GLN B 762     -24.579 -45.297 -10.311  1.00  0.690          O  
ATOM  11633  CB  GLN B 762     -26.969 -44.779 -12.415  1.00  0.980          C  
ATOM  11634  CG  GLN B 762     -27.660 -45.464 -11.278  1.00  0.980          C  
ATOM  11635  CD  GLN B 762     -28.233 -44.471 -10.262  1.00  0.980          C  
ATOM  11636  OE1 GLN B 762     -28.962 -43.555 -10.651  1.00  0.980          O  
ATOM  11637  NE2 GLN B 762     -27.913 -44.633  -8.986  1.00  0.980          N  
ATOM  11638  H   GLN B 762     -25.604 -43.234 -13.978  1.00  0.830          H  
ATOM  11639  HA  GLN B 762     -26.010 -43.364 -11.141  1.00  0.840          H  
ATOM  11640 1HB  GLN B 762     -27.677 -44.103 -12.891  1.00  1.170          H  
ATOM  11641 2HB  GLN B 762     -26.688 -45.538 -13.143  1.00  1.170          H  
ATOM  11642 1HG  GLN B 762     -28.471 -46.075 -11.665  1.00  1.170          H  
ATOM  11643 2HG  GLN B 762     -26.941 -46.076 -10.771  1.00  1.170          H  
ATOM  11644 1HE2 GLN B 762     -28.280 -44.012  -8.289  1.00  1.170          H  
ATOM  11645 2HE2 GLN B 762     -27.308 -45.393  -8.703  1.00  1.170          H  
ATOM  11646  N   LEU B 763     -23.787 -45.399 -12.426  1.00  0.700          N  
ATOM  11647  CA  LEU B 763     -22.669 -46.276 -12.120  1.00  0.680          C  
ATOM  11648  C   LEU B 763     -21.781 -45.591 -11.089  1.00  0.640          C  
ATOM  11649  O   LEU B 763     -21.425 -46.202 -10.079  1.00  0.640          O  
ATOM  11650  CB  LEU B 763     -21.914 -46.608 -13.423  1.00  0.960          C  
ATOM  11651  CG  LEU B 763     -20.734 -47.611 -13.365  1.00  0.960          C  
ATOM  11652  CD1 LEU B 763     -20.627 -48.342 -14.692  1.00  0.960          C  
ATOM  11653  CD2 LEU B 763     -19.431 -46.863 -13.133  1.00  0.960          C  
ATOM  11654  H   LEU B 763     -23.917 -45.105 -13.383  1.00  0.840          H  
ATOM  11655  HA  LEU B 763     -23.055 -47.199 -11.690  1.00  0.820          H  
ATOM  11656 1HB  LEU B 763     -22.635 -47.000 -14.136  1.00  1.150          H  
ATOM  11657 2HB  LEU B 763     -21.518 -45.680 -13.833  1.00  1.150          H  
ATOM  11658  HG  LEU B 763     -20.901 -48.335 -12.580  1.00  1.150          H  
ATOM  11659 1HD1 LEU B 763     -19.796 -49.036 -14.661  1.00  1.150          H  
ATOM  11660 2HD1 LEU B 763     -21.546 -48.891 -14.882  1.00  1.150          H  
ATOM  11661 3HD1 LEU B 763     -20.467 -47.632 -15.492  1.00  1.150          H  
ATOM  11662 1HD2 LEU B 763     -18.630 -47.575 -13.128  1.00  1.150          H  
ATOM  11663 2HD2 LEU B 763     -19.278 -46.151 -13.941  1.00  1.150          H  
ATOM  11664 3HD2 LEU B 763     -19.446 -46.337 -12.190  1.00  1.150          H  
ATOM  11665  N   ALA B 764     -21.440 -44.315 -11.327  1.00  0.620          N  
ATOM  11666  CA  ALA B 764     -20.619 -43.560 -10.382  1.00  0.610          C  
ATOM  11667  C   ALA B 764     -21.273 -43.451  -9.018  1.00  0.610          C  
ATOM  11668  O   ALA B 764     -20.593 -43.571  -7.997  1.00  0.610          O  
ATOM  11669  CB  ALA B 764     -20.396 -42.162 -10.869  1.00  0.860          C  
ATOM  11670  H   ALA B 764     -21.733 -43.883 -12.203  1.00  0.740          H  
ATOM  11671  HA  ALA B 764     -19.664 -44.074 -10.280  1.00  0.730          H  
ATOM  11672 1HB  ALA B 764     -19.770 -41.621 -10.163  1.00  1.030          H  
ATOM  11673 2HB  ALA B 764     -19.936 -42.187 -11.805  1.00  1.030          H  
ATOM  11674 3HB  ALA B 764     -21.352 -41.685 -10.957  1.00  1.030          H  
ATOM  11675  N   LEU B 765     -22.592 -43.225  -8.985  1.00  0.620          N  
ATOM  11676  CA  LEU B 765     -23.271 -43.115  -7.705  1.00  0.610          C  
ATOM  11677  C   LEU B 765     -23.209 -44.443  -6.966  1.00  0.600          C  
ATOM  11678  O   LEU B 765     -23.024 -44.467  -5.748  1.00  0.590          O  
ATOM  11679  CB  LEU B 765     -24.717 -42.634  -7.903  1.00  0.860          C  
ATOM  11680  CG  LEU B 765     -24.893 -41.133  -8.392  1.00  0.860          C  
ATOM  11681  CD1 LEU B 765     -26.363 -40.886  -8.750  1.00  0.860          C  
ATOM  11682  CD2 LEU B 765     -24.438 -40.134  -7.280  1.00  0.860          C  
ATOM  11683  H   LEU B 765     -23.098 -43.072  -9.866  1.00  0.740          H  
ATOM  11684  HA  LEU B 765     -22.740 -42.390  -7.102  1.00  0.730          H  
ATOM  11685 1HB  LEU B 765     -25.186 -43.280  -8.645  1.00  1.030          H  
ATOM  11686 2HB  LEU B 765     -25.256 -42.748  -6.967  1.00  1.030          H  
ATOM  11687  HG  LEU B 765     -24.291 -40.971  -9.294  1.00  1.030          H  
ATOM  11688 1HD1 LEU B 765     -26.484 -39.861  -9.102  1.00  1.030          H  
ATOM  11689 2HD1 LEU B 765     -26.669 -41.575  -9.539  1.00  1.030          H  
ATOM  11690 3HD1 LEU B 765     -26.985 -41.042  -7.871  1.00  1.030          H  
ATOM  11691 1HD2 LEU B 765     -24.569 -39.119  -7.640  1.00  1.030          H  
ATOM  11692 2HD2 LEU B 765     -25.039 -40.278  -6.379  1.00  1.030          H  
ATOM  11693 3HD2 LEU B 765     -23.404 -40.280  -7.043  1.00  1.030          H  
ATOM  11694  N   TRP B 766     -23.348 -45.551  -7.688  1.00  0.620          N  
ATOM  11695  CA  TRP B 766     -23.254 -46.859  -7.066  1.00  0.630          C  
ATOM  11696  C   TRP B 766     -21.828 -47.124  -6.591  1.00  0.600          C  
ATOM  11697  O   TRP B 766     -21.628 -47.682  -5.506  1.00  0.600          O  
ATOM  11698  CB  TRP B 766     -23.748 -47.925  -8.019  1.00  0.880          C  
ATOM  11699  CG  TRP B 766     -25.231 -47.904  -8.215  1.00  0.880          C  
ATOM  11700  CD1 TRP B 766     -26.163 -47.397  -7.359  1.00  0.880          C  
ATOM  11701  CD2 TRP B 766     -25.964 -48.410  -9.338  1.00  0.880          C  
ATOM  11702  NE1 TRP B 766     -27.401 -47.566  -7.847  1.00  0.880          N  
ATOM  11703  CE2 TRP B 766     -27.319 -48.188  -9.065  1.00  0.880          C  
ATOM  11704  CE3 TRP B 766     -25.595 -49.027 -10.529  1.00  0.880          C  
ATOM  11705  CZ2 TRP B 766     -28.314 -48.566  -9.945  1.00  0.880          C  
ATOM  11706  CZ3 TRP B 766     -26.589 -49.397 -11.417  1.00  0.880          C  
ATOM  11707  CH2 TRP B 766     -27.916 -49.173 -11.132  1.00  0.880          C  
ATOM  11708  H   TRP B 766     -23.580 -45.475  -8.685  1.00  0.740          H  
ATOM  11709  HA  TRP B 766     -23.878 -46.865  -6.186  1.00  0.760          H  
ATOM  11710 1HB  TRP B 766     -23.255 -47.818  -8.984  1.00  1.050          H  
ATOM  11711 2HB  TRP B 766     -23.498 -48.874  -7.613  1.00  1.050          H  
ATOM  11712  HD1 TRP B 766     -25.973 -46.927  -6.422  1.00  1.050          H  
ATOM  11713  HE1 TRP B 766     -28.263 -47.242  -7.316  1.00  1.050          H  
ATOM  11714  HE3 TRP B 766     -24.548 -49.212 -10.756  1.00  1.050          H  
ATOM  11715  HZ2 TRP B 766     -29.371 -48.397  -9.734  1.00  1.050          H  
ATOM  11716  HZ3 TRP B 766     -26.293 -49.876 -12.347  1.00  1.050          H  
ATOM  11717  HH2 TRP B 766     -28.674 -49.483 -11.850  1.00  1.050          H  
ATOM  11718  N   TYR B 767     -20.831 -46.667  -7.357  1.00  0.600          N  
ATOM  11719  CA  TYR B 767     -19.441 -46.805  -6.955  1.00  0.580          C  
ATOM  11720  C   TYR B 767     -19.296 -46.128  -5.574  1.00  0.570          C  
ATOM  11721  O   TYR B 767     -18.734 -46.731  -4.652  1.00  0.560          O  
ATOM  11722  CB  TYR B 767     -18.486 -46.167  -7.983  1.00  0.820          C  
ATOM  11723  CG  TYR B 767     -17.006 -46.391  -7.697  1.00  0.820          C  
ATOM  11724  CD1 TYR B 767     -16.334 -47.473  -8.285  1.00  0.820          C  
ATOM  11725  CD2 TYR B 767     -16.325 -45.544  -6.839  1.00  0.820          C  
ATOM  11726  CE1 TYR B 767     -14.993 -47.691  -8.003  1.00  0.820          C  
ATOM  11727  CE2 TYR B 767     -15.001 -45.772  -6.556  1.00  0.820          C  
ATOM  11728  CZ  TYR B 767     -14.337 -46.836  -7.118  1.00  0.820          C  
ATOM  11729  OH  TYR B 767     -13.019 -47.046  -6.796  1.00  0.820          O  
ATOM  11730  H   TYR B 767     -21.052 -46.265  -8.271  1.00  0.720          H  
ATOM  11731  HA  TYR B 767     -19.204 -47.860  -6.849  1.00  0.700          H  
ATOM  11732 1HB  TYR B 767     -18.712 -46.549  -8.976  1.00  0.980          H  
ATOM  11733 2HB  TYR B 767     -18.652 -45.099  -8.013  1.00  0.980          H  
ATOM  11734  HD1 TYR B 767     -16.860 -48.145  -8.955  1.00  0.980          H  
ATOM  11735  HD2 TYR B 767     -16.840 -44.700  -6.378  1.00  0.980          H  
ATOM  11736  HE1 TYR B 767     -14.466 -48.534  -8.451  1.00  0.980          H  
ATOM  11737  HE2 TYR B 767     -14.473 -45.109  -5.873  1.00  0.980          H  
ATOM  11738  HH  TYR B 767     -12.702 -46.307  -6.269  1.00  0.980          H  
ATOM  11739  N   ILE B 768     -19.836 -44.884  -5.431  1.00  0.580          N  
ATOM  11740  CA  ILE B 768     -19.778 -44.132  -4.160  1.00  0.540          C  
ATOM  11741  C   ILE B 768     -20.499 -44.937  -3.093  1.00  0.530          C  
ATOM  11742  O   ILE B 768     -20.007 -45.080  -1.973  1.00  0.520          O  
ATOM  11743  CB  ILE B 768     -20.481 -42.736  -4.205  1.00  0.770          C  
ATOM  11744  CG1 ILE B 768     -19.743 -41.746  -5.134  1.00  0.770          C  
ATOM  11745  CG2 ILE B 768     -20.550 -42.134  -2.735  1.00  0.770          C  
ATOM  11746  CD1 ILE B 768     -20.565 -40.473  -5.442  1.00  0.770          C  
ATOM  11747  H   ILE B 768     -20.260 -44.450  -6.259  1.00  0.700          H  
ATOM  11748  HA  ILE B 768     -18.736 -44.005  -3.868  1.00  0.650          H  
ATOM  11749  HB  ILE B 768     -21.491 -42.853  -4.588  1.00  0.930          H  
ATOM  11750 1HG1 ILE B 768     -18.805 -41.453  -4.674  1.00  0.930          H  
ATOM  11751 2HG1 ILE B 768     -19.525 -42.249  -6.075  1.00  0.930          H  
ATOM  11752 1HG2 ILE B 768     -21.052 -41.181  -2.736  1.00  0.930          H  
ATOM  11753 2HG2 ILE B 768     -21.096 -42.793  -2.068  1.00  0.930          H  
ATOM  11754 3HG2 ILE B 768     -19.536 -42.004  -2.344  1.00  0.930          H  
ATOM  11755 1HD1 ILE B 768     -20.020 -39.838  -6.103  1.00  0.930          H  
ATOM  11756 2HD1 ILE B 768     -21.487 -40.760  -5.916  1.00  0.930          H  
ATOM  11757 3HD1 ILE B 768     -20.785 -39.923  -4.541  1.00  0.930          H  
ATOM  11758  N   GLY B 769     -21.678 -45.462  -3.435  1.00  0.550          N  
ATOM  11759  CA  GLY B 769     -22.473 -46.276  -2.532  1.00  0.560          C  
ATOM  11760  C   GLY B 769     -21.597 -47.351  -1.911  1.00  0.550          C  
ATOM  11761  O   GLY B 769     -21.551 -47.469  -0.683  1.00  0.540          O  
ATOM  11762  H   GLY B 769     -22.051 -45.266  -4.366  1.00  0.660          H  
ATOM  11763 1HA  GLY B 769     -22.914 -45.655  -1.757  1.00  0.670          H  
ATOM  11764 2HA  GLY B 769     -23.287 -46.733  -3.092  1.00  0.670          H  
ATOM  11765  N   GLY B 770     -20.898 -48.124  -2.754  1.00  0.550          N  
ATOM  11766  CA  GLY B 770     -19.996 -49.193  -2.316  1.00  0.550          C  
ATOM  11767  C   GLY B 770     -18.872 -48.679  -1.417  1.00  0.520          C  
ATOM  11768  O   GLY B 770     -18.562 -49.297  -0.389  1.00  0.510          O  
ATOM  11769  H   GLY B 770     -21.048 -47.958  -3.755  1.00  0.660          H  
ATOM  11770 1HA  GLY B 770     -20.564 -49.967  -1.802  1.00  0.660          H  
ATOM  11771 2HA  GLY B 770     -19.555 -49.653  -3.196  1.00  0.660          H  
ATOM  11772  N   ILE B 771     -18.297 -47.523  -1.758  1.00  0.520          N  
ATOM  11773  CA  ILE B 771     -17.239 -46.956  -0.933  1.00  0.490          C  
ATOM  11774  C   ILE B 771     -17.756 -46.637   0.462  1.00  0.490          C  
ATOM  11775  O   ILE B 771     -17.084 -46.909   1.452  1.00  0.480          O  
ATOM  11776  CB  ILE B 771     -16.640 -45.664  -1.549  1.00  0.700          C  
ATOM  11777  CG1 ILE B 771     -15.901 -45.954  -2.922  1.00  0.700          C  
ATOM  11778  CG2 ILE B 771     -15.714 -44.955  -0.549  1.00  0.700          C  
ATOM  11779  CD1 ILE B 771     -14.714 -46.900  -2.879  1.00  0.700          C  
ATOM  11780  H   ILE B 771     -18.566 -47.088  -2.649  1.00  0.620          H  
ATOM  11781  HA  ILE B 771     -16.457 -47.695  -0.830  1.00  0.590          H  
ATOM  11782  HB  ILE B 771     -17.459 -44.985  -1.782  1.00  0.840          H  
ATOM  11783 1HG1 ILE B 771     -16.614 -46.370  -3.610  1.00  0.840          H  
ATOM  11784 2HG1 ILE B 771     -15.553 -45.002  -3.321  1.00  0.840          H  
ATOM  11785 1HG2 ILE B 771     -15.352 -44.040  -1.008  1.00  0.840          H  
ATOM  11786 2HG2 ILE B 771     -16.241 -44.698   0.359  1.00  0.840          H  
ATOM  11787 3HG2 ILE B 771     -14.876 -45.598  -0.295  1.00  0.840          H  
ATOM  11788 1HD1 ILE B 771     -14.309 -47.002  -3.881  1.00  0.840          H  
ATOM  11789 2HD1 ILE B 771     -13.942 -46.515  -2.225  1.00  0.840          H  
ATOM  11790 3HD1 ILE B 771     -15.021 -47.865  -2.535  1.00  0.840          H  
ATOM  11791  N   PHE B 772     -18.935 -46.038   0.566  1.00  0.490          N  
ATOM  11792  CA  PHE B 772     -19.455 -45.734   1.891  1.00  0.490          C  
ATOM  11793  C   PHE B 772     -19.915 -46.979   2.619  1.00  0.490          C  
ATOM  11794  O   PHE B 772     -19.578 -47.149   3.792  1.00  0.480          O  
ATOM  11795  CB  PHE B 772     -20.556 -44.704   1.815  1.00  0.690          C  
ATOM  11796  CG  PHE B 772     -20.060 -43.338   1.426  1.00  0.690          C  
ATOM  11797  CD1 PHE B 772     -18.690 -42.985   1.427  1.00  0.690          C  
ATOM  11798  CD2 PHE B 772     -20.955 -42.384   1.071  1.00  0.690          C  
ATOM  11799  CE1 PHE B 772     -18.304 -41.763   1.081  1.00  0.690          C  
ATOM  11800  CE2 PHE B 772     -20.530 -41.151   0.728  1.00  0.690          C  
ATOM  11801  CZ  PHE B 772     -19.209 -40.846   0.731  1.00  0.690          C  
ATOM  11802  H   PHE B 772     -19.440 -45.772  -0.289  1.00  0.590          H  
ATOM  11803  HA  PHE B 772     -18.662 -45.341   2.504  1.00  0.590          H  
ATOM  11804 1HB  PHE B 772     -21.289 -45.024   1.069  1.00  0.820          H  
ATOM  11805 2HB  PHE B 772     -21.063 -44.630   2.773  1.00  0.820          H  
ATOM  11806  HD1 PHE B 772     -17.912 -43.673   1.690  1.00  0.820          H  
ATOM  11807  HD2 PHE B 772     -22.019 -42.619   1.068  1.00  0.820          H  
ATOM  11808  HE1 PHE B 772     -17.247 -41.519   1.083  1.00  0.820          H  
ATOM  11809  HE2 PHE B 772     -21.234 -40.413   0.457  1.00  0.820          H  
ATOM  11810  HZ  PHE B 772     -18.883 -39.856   0.454  1.00  0.820          H  
ATOM  11811  N   LYS B 773     -20.609 -47.884   1.931  1.00  0.510          N  
ATOM  11812  CA  LYS B 773     -21.098 -49.115   2.539  1.00  0.510          C  
ATOM  11813  C   LYS B 773     -19.993 -49.851   3.265  1.00  0.490          C  
ATOM  11814  O   LYS B 773     -20.181 -50.323   4.388  1.00  0.480          O  
ATOM  11815  CB  LYS B 773     -21.685 -50.055   1.480  1.00  0.710          C  
ATOM  11816  CG  LYS B 773     -22.195 -51.395   2.034  1.00  0.710          C  
ATOM  11817  CD  LYS B 773     -22.764 -52.290   0.939  1.00  0.710          C  
ATOM  11818  CE  LYS B 773     -23.088 -53.673   1.508  1.00  0.710          C  
ATOM  11819  NZ  LYS B 773     -23.570 -54.628   0.469  1.00  0.710          N  
ATOM  11820  H   LYS B 773     -20.844 -47.690   0.961  1.00  0.610          H  
ATOM  11821  HA  LYS B 773     -21.870 -48.860   3.263  1.00  0.610          H  
ATOM  11822 1HB  LYS B 773     -22.504 -49.555   0.972  1.00  0.860          H  
ATOM  11823 2HB  LYS B 773     -20.922 -50.272   0.733  1.00  0.860          H  
ATOM  11824 1HG  LYS B 773     -21.370 -51.930   2.513  1.00  0.860          H  
ATOM  11825 2HG  LYS B 773     -22.963 -51.207   2.782  1.00  0.860          H  
ATOM  11826 1HD  LYS B 773     -23.669 -51.843   0.527  1.00  0.860          H  
ATOM  11827 2HD  LYS B 773     -22.029 -52.393   0.137  1.00  0.860          H  
ATOM  11828 1HE  LYS B 773     -22.183 -54.077   1.959  1.00  0.860          H  
ATOM  11829 2HE  LYS B 773     -23.852 -53.574   2.278  1.00  0.860          H  
ATOM  11830 1HZ  LYS B 773     -23.753 -55.524   0.897  1.00  0.860          H  
ATOM  11831 2HZ  LYS B 773     -24.421 -54.284   0.053  1.00  0.860          H  
ATOM  11832 3HZ  LYS B 773     -22.850 -54.741  -0.255  1.00  0.860          H  
ATOM  11833  N   HIS B 774     -18.832 -49.937   2.630  1.00  0.500          N  
ATOM  11834  CA  HIS B 774     -17.718 -50.654   3.196  1.00  0.490          C  
ATOM  11835  C   HIS B 774     -16.645 -49.749   3.768  1.00  0.480          C  
ATOM  11836  O   HIS B 774     -15.561 -50.236   4.094  1.00  0.470          O  
ATOM  11837  CB  HIS B 774     -17.073 -51.526   2.119  1.00  0.690          C  
ATOM  11838  CG  HIS B 774     -17.967 -52.581   1.568  1.00  0.690          C  
ATOM  11839  ND1 HIS B 774     -18.389 -53.666   2.314  1.00  0.690          N  
ATOM  11840  CD2 HIS B 774     -18.507 -52.736   0.337  1.00  0.690          C  
ATOM  11841  CE1 HIS B 774     -19.151 -54.436   1.566  1.00  0.690          C  
ATOM  11842  NE2 HIS B 774     -19.238 -53.896   0.360  1.00  0.690          N  
ATOM  11843  H   HIS B 774     -18.743 -49.553   1.682  1.00  0.600          H  
ATOM  11844  HA  HIS B 774     -18.074 -51.301   3.996  1.00  0.590          H  
ATOM  11845 1HB  HIS B 774     -16.755 -50.889   1.295  1.00  0.830          H  
ATOM  11846 2HB  HIS B 774     -16.189 -51.999   2.520  1.00  0.830          H  
ATOM  11847  HD2 HIS B 774     -18.381 -52.068  -0.519  1.00  0.830          H  
ATOM  11848  HE1 HIS B 774     -19.621 -55.365   1.884  1.00  0.830          H  
ATOM  11849  HE2 HIS B 774     -19.766 -54.287  -0.450  1.00  0.830          H  
ATOM  11850  N   ALA B 775     -16.917 -48.453   3.964  1.00  0.480          N  
ATOM  11851  CA  ALA B 775     -15.855 -47.554   4.403  1.00  0.460          C  
ATOM  11852  C   ALA B 775     -15.231 -48.004   5.691  1.00  0.450          C  
ATOM  11853  O   ALA B 775     -14.014 -48.029   5.808  1.00  0.460          O  
ATOM  11854  CB  ALA B 775     -16.366 -46.157   4.577  1.00  0.650          C  
ATOM  11855  H   ALA B 775     -17.849 -48.081   3.765  1.00  0.580          H  
ATOM  11856  HA  ALA B 775     -15.089 -47.540   3.644  1.00  0.550          H  
ATOM  11857 1HB  ALA B 775     -15.541 -45.511   4.879  1.00  0.780          H  
ATOM  11858 2HB  ALA B 775     -16.774 -45.809   3.648  1.00  0.780          H  
ATOM  11859 3HB  ALA B 775     -17.137 -46.156   5.337  1.00  0.780          H  
ATOM  11860  N   LYS B 776     -16.023 -48.516   6.622  1.00  0.460          N  
ATOM  11861  CA  LYS B 776     -15.443 -48.930   7.890  1.00  0.460          C  
ATOM  11862  C   LYS B 776     -14.341 -49.967   7.703  1.00  0.460          C  
ATOM  11863  O   LYS B 776     -13.386 -49.997   8.476  1.00  0.500          O  
ATOM  11864  CB  LYS B 776     -16.508 -49.491   8.823  1.00  0.640          C  
ATOM  11865  CG  LYS B 776     -17.475 -48.466   9.373  1.00  0.640          C  
ATOM  11866  CD  LYS B 776     -18.493 -49.125  10.293  1.00  0.640          C  
ATOM  11867  CE  LYS B 776     -19.458 -48.103  10.876  1.00  0.640          C  
ATOM  11868  NZ  LYS B 776     -20.480 -48.744  11.756  1.00  0.640          N  
ATOM  11869  H   LYS B 776     -17.021 -48.560   6.459  1.00  0.550          H  
ATOM  11870  HA  LYS B 776     -14.999 -48.059   8.364  1.00  0.550          H  
ATOM  11871 1HB  LYS B 776     -17.075 -50.268   8.309  1.00  0.770          H  
ATOM  11872 2HB  LYS B 776     -16.019 -49.951   9.676  1.00  0.770          H  
ATOM  11873 1HG  LYS B 776     -16.923 -47.708   9.933  1.00  0.770          H  
ATOM  11874 2HG  LYS B 776     -17.995 -47.974   8.551  1.00  0.770          H  
ATOM  11875 1HD  LYS B 776     -19.057 -49.876   9.737  1.00  0.770          H  
ATOM  11876 2HD  LYS B 776     -17.968 -49.621  11.110  1.00  0.770          H  
ATOM  11877 1HE  LYS B 776     -18.894 -47.374  11.458  1.00  0.770          H  
ATOM  11878 2HE  LYS B 776     -19.967 -47.585  10.061  1.00  0.770          H  
ATOM  11879 1HZ  LYS B 776     -21.098 -48.035  12.124  1.00  0.770          H  
ATOM  11880 2HZ  LYS B 776     -21.018 -49.414  11.222  1.00  0.770          H  
ATOM  11881 3HZ  LYS B 776     -20.020 -49.217  12.521  1.00  0.770          H  
ATOM  11882  N   ALA B 777     -14.492 -50.851   6.708  1.00  0.460          N  
ATOM  11883  CA  ALA B 777     -13.510 -51.892   6.440  1.00  0.460          C  
ATOM  11884  C   ALA B 777     -12.405 -51.367   5.518  1.00  0.450          C  
ATOM  11885  O   ALA B 777     -11.230 -51.677   5.695  1.00  0.440          O  
ATOM  11886  CB  ALA B 777     -14.197 -53.090   5.821  1.00  0.640          C  
ATOM  11887  H   ALA B 777     -15.285 -50.773   6.071  1.00  0.550          H  
ATOM  11888  HA  ALA B 777     -13.048 -52.186   7.382  1.00  0.550          H  
ATOM  11889 1HB  ALA B 777     -13.476 -53.867   5.623  1.00  0.770          H  
ATOM  11890 2HB  ALA B 777     -14.960 -53.460   6.505  1.00  0.770          H  
ATOM  11891 3HB  ALA B 777     -14.660 -52.773   4.894  1.00  0.770          H  
ATOM  11892  N   ILE B 778     -12.756 -50.485   4.568  1.00  0.450          N  
ATOM  11893  CA  ILE B 778     -11.785 -49.927   3.609  1.00  0.450          C  
ATOM  11894  C   ILE B 778     -10.718 -49.218   4.401  1.00  0.440          C  
ATOM  11895  O   ILE B 778      -9.525 -49.324   4.091  1.00  0.440          O  
ATOM  11896  CB  ILE B 778     -12.379 -48.892   2.622  1.00  0.630          C  
ATOM  11897  CG1 ILE B 778     -13.357 -49.550   1.642  1.00  0.630          C  
ATOM  11898  CG2 ILE B 778     -11.225 -48.189   1.841  1.00  0.630          C  
ATOM  11899  CD1 ILE B 778     -14.187 -48.543   0.860  1.00  0.630          C  
ATOM  11900  H   ILE B 778     -13.746 -50.248   4.475  1.00  0.540          H  
ATOM  11901  HA  ILE B 778     -11.329 -50.740   3.046  1.00  0.540          H  
ATOM  11902  HB  ILE B 778     -12.928 -48.143   3.185  1.00  0.760          H  
ATOM  11903 1HG1 ILE B 778     -12.807 -50.172   0.932  1.00  0.760          H  
ATOM  11904 2HG1 ILE B 778     -14.027 -50.187   2.199  1.00  0.760          H  
ATOM  11905 1HG2 ILE B 778     -11.625 -47.453   1.187  1.00  0.760          H  
ATOM  11906 2HG2 ILE B 778     -10.561 -47.692   2.523  1.00  0.760          H  
ATOM  11907 3HG2 ILE B 778     -10.662 -48.925   1.262  1.00  0.760          H  
ATOM  11908 1HD1 ILE B 778     -14.854 -49.053   0.235  1.00  0.760          H  
ATOM  11909 2HD1 ILE B 778     -14.763 -47.933   1.529  1.00  0.760          H  
ATOM  11910 3HD1 ILE B 778     -13.569 -47.904   0.255  1.00  0.760          H  
ATOM  11911  N   ASN B 779     -11.168 -48.509   5.440  1.00  0.430          N  
ATOM  11912  CA  ASN B 779     -10.364 -47.699   6.337  1.00  0.430          C  
ATOM  11913  C   ASN B 779      -9.172 -48.491   6.867  1.00  0.420          C  
ATOM  11914  O   ASN B 779      -8.094 -47.944   7.061  1.00  0.410          O  
ATOM  11915  CB  ASN B 779     -11.199 -47.258   7.530  1.00  0.600          C  
ATOM  11916  CG  ASN B 779     -12.307 -46.307   7.181  1.00  0.600          C  
ATOM  11917  OD1 ASN B 779     -12.409 -45.815   6.054  1.00  0.600          O  
ATOM  11918  ND2 ASN B 779     -13.151 -46.028   8.133  1.00  0.600          N  
ATOM  11919  H   ASN B 779     -12.184 -48.498   5.575  1.00  0.520          H  
ATOM  11920  HA  ASN B 779      -9.995 -46.829   5.802  1.00  0.520          H  
ATOM  11921 1HB  ASN B 779     -11.637 -48.138   7.997  1.00  0.720          H  
ATOM  11922 2HB  ASN B 779     -10.552 -46.783   8.266  1.00  0.720          H  
ATOM  11923 1HD2 ASN B 779     -13.910 -45.405   7.950  1.00  0.720          H  
ATOM  11924 2HD2 ASN B 779     -13.039 -46.465   9.024  1.00  0.720          H  
ATOM  11925  N   ALA B 780      -9.309 -49.806   7.042  1.00  0.420          N  
ATOM  11926  CA  ALA B 780      -8.217 -50.610   7.561  1.00  0.430          C  
ATOM  11927  C   ALA B 780      -6.990 -50.514   6.652  1.00  0.430          C  
ATOM  11928  O   ALA B 780      -5.865 -50.700   7.119  1.00  0.430          O  
ATOM  11929  CB  ALA B 780      -8.654 -52.047   7.701  1.00  0.600          C  
ATOM  11930  H   ALA B 780     -10.178 -50.290   6.804  1.00  0.500          H  
ATOM  11931  HA  ALA B 780      -7.941 -50.220   8.540  1.00  0.520          H  
ATOM  11932 1HB  ALA B 780      -7.843 -52.641   8.101  1.00  0.720          H  
ATOM  11933 2HB  ALA B 780      -9.517 -52.105   8.365  1.00  0.720          H  
ATOM  11934 3HB  ALA B 780      -8.930 -52.407   6.715  1.00  0.720          H  
ATOM  11935  N   PHE B 781      -7.199 -50.260   5.349  1.00  0.420          N  
ATOM  11936  CA  PHE B 781      -6.120 -50.124   4.383  1.00  0.430          C  
ATOM  11937  C   PHE B 781      -5.846 -48.648   4.111  1.00  0.420          C  
ATOM  11938  O   PHE B 781      -4.694 -48.217   4.092  1.00  0.430          O  
ATOM  11939  CB  PHE B 781      -6.494 -50.801   3.068  1.00  0.600          C  
ATOM  11940  CG  PHE B 781      -6.646 -52.254   3.202  1.00  0.600          C  
ATOM  11941  CD1 PHE B 781      -7.896 -52.817   3.272  1.00  0.600          C  
ATOM  11942  CD2 PHE B 781      -5.548 -53.069   3.278  1.00  0.600          C  
ATOM  11943  CE1 PHE B 781      -8.026 -54.158   3.410  1.00  0.600          C  
ATOM  11944  CE2 PHE B 781      -5.686 -54.412   3.418  1.00  0.600          C  
ATOM  11945  CZ  PHE B 781      -6.926 -54.957   3.485  1.00  0.600          C  
ATOM  11946  H   PHE B 781      -8.145 -50.126   5.004  1.00  0.500          H  
ATOM  11947  HA  PHE B 781      -5.222 -50.577   4.781  1.00  0.520          H  
ATOM  11948 1HB  PHE B 781      -7.434 -50.388   2.696  1.00  0.720          H  
ATOM  11949 2HB  PHE B 781      -5.725 -50.599   2.320  1.00  0.720          H  
ATOM  11950  HD1 PHE B 781      -8.783 -52.177   3.220  1.00  0.720          H  
ATOM  11951  HD2 PHE B 781      -4.553 -52.627   3.235  1.00  0.720          H  
ATOM  11952  HE1 PHE B 781      -9.002 -54.585   3.466  1.00  0.720          H  
ATOM  11953  HE2 PHE B 781      -4.806 -55.041   3.485  1.00  0.720          H  
ATOM  11954  HZ  PHE B 781      -7.041 -56.023   3.601  1.00  0.720          H  
ATOM  11955  N   ALA B 782      -6.920 -47.876   3.887  1.00  0.410          N  
ATOM  11956  CA  ALA B 782      -6.822 -46.443   3.557  1.00  0.410          C  
ATOM  11957  C   ALA B 782      -6.178 -45.610   4.669  1.00  0.390          C  
ATOM  11958  O   ALA B 782      -5.495 -44.615   4.405  1.00  0.380          O  
ATOM  11959  CB  ALA B 782      -8.207 -45.884   3.242  1.00  0.570          C  
ATOM  11960  H   ALA B 782      -7.840 -48.316   3.934  1.00  0.490          H  
ATOM  11961  HA  ALA B 782      -6.196 -46.342   2.682  1.00  0.490          H  
ATOM  11962 1HB  ALA B 782      -8.129 -44.854   2.975  1.00  0.690          H  
ATOM  11963 2HB  ALA B 782      -8.636 -46.437   2.422  1.00  0.690          H  
ATOM  11964 3HB  ALA B 782      -8.836 -45.974   4.106  1.00  0.690          H  
ATOM  11965  N   ASN B 783      -6.453 -45.990   5.916  1.00  0.390          N  
ATOM  11966  CA  ASN B 783      -6.024 -45.312   7.123  1.00  0.370          C  
ATOM  11967  C   ASN B 783      -5.512 -46.396   8.056  1.00  0.370          C  
ATOM  11968  O   ASN B 783      -6.145 -46.784   9.041  1.00  0.390          O  
ATOM  11969  CB  ASN B 783      -7.214 -44.569   7.674  1.00  0.530          C  
ATOM  11970  CG  ASN B 783      -7.666 -43.573   6.694  1.00  0.530          C  
ATOM  11971  OD1 ASN B 783      -8.259 -43.956   5.692  1.00  0.530          O  
ATOM  11972  ND2 ASN B 783      -7.440 -42.333   6.927  1.00  0.530          N  
ATOM  11973  H   ASN B 783      -7.033 -46.812   6.076  1.00  0.470          H  
ATOM  11974  HA  ASN B 783      -5.203 -44.626   6.898  1.00  0.440          H  
ATOM  11975 1HB  ASN B 783      -8.027 -45.278   7.839  1.00  0.630          H  
ATOM  11976 2HB  ASN B 783      -6.999 -44.109   8.616  1.00  0.630          H  
ATOM  11977 1HD2 ASN B 783      -7.764 -41.638   6.256  1.00  0.630          H  
ATOM  11978 2HD2 ASN B 783      -6.959 -42.052   7.759  1.00  0.630          H  
ATOM  11979  N   SER B 784      -4.365 -46.924   7.676  1.00  0.370          N  
ATOM  11980  CA  SER B 784      -3.778 -48.130   8.223  1.00  0.370          C  
ATOM  11981  C   SER B 784      -2.919 -47.989   9.483  1.00  0.380          C  
ATOM  11982  O   SER B 784      -2.278 -48.960   9.894  1.00  0.400          O  
ATOM  11983  CB  SER B 784      -2.974 -48.786   7.130  1.00  0.520          C  
ATOM  11984  OG  SER B 784      -1.877 -48.012   6.786  1.00  0.520          O  
ATOM  11985  H   SER B 784      -3.883 -46.500   6.892  1.00  0.440          H  
ATOM  11986  HA  SER B 784      -4.605 -48.801   8.466  1.00  0.440          H  
ATOM  11987 1HB  SER B 784      -2.662 -49.737   7.443  1.00  0.620          H  
ATOM  11988 2HB  SER B 784      -3.606 -48.928   6.262  1.00  0.620          H  
ATOM  11989  HG  SER B 784      -1.420 -48.495   6.092  1.00  0.620          H  
ATOM  11990  N   GLY B 785      -2.779 -46.796  10.033  1.00  0.370          N  
ATOM  11991  CA  GLY B 785      -1.964 -46.683  11.240  1.00  0.380          C  
ATOM  11992  C   GLY B 785      -2.767 -46.015  12.326  1.00  0.390          C  
ATOM  11993  O   GLY B 785      -3.730 -45.316  12.049  1.00  0.450          O  
ATOM  11994  H   GLY B 785      -3.291 -46.002   9.661  1.00  0.440          H  
ATOM  11995 1HA  GLY B 785      -1.661 -47.673  11.575  1.00  0.460          H  
ATOM  11996 2HA  GLY B 785      -1.056 -46.137  11.046  1.00  0.460          H  
ATOM  11997  N   THR B 786      -2.332 -46.109  13.576  1.00  0.430          N  
ATOM  11998  CA  THR B 786      -3.137 -45.475  14.622  1.00  0.440          C  
ATOM  11999  C   THR B 786      -3.087 -43.957  14.519  1.00  0.420          C  
ATOM  12000  O   THR B 786      -4.052 -43.272  14.870  1.00  0.460          O  
ATOM  12001  CB  THR B 786      -2.698 -45.903  16.030  1.00  0.610          C  
ATOM  12002  OG1 THR B 786      -1.359 -45.478  16.263  1.00  0.610          O  
ATOM  12003  CG2 THR B 786      -2.775 -47.441  16.132  1.00  0.610          C  
ATOM  12004  H   THR B 786      -1.497 -46.654  13.790  1.00  0.520          H  
ATOM  12005  HA  THR B 786      -4.173 -45.785  14.490  1.00  0.530          H  
ATOM  12006  HB  THR B 786      -3.352 -45.453  16.775  1.00  0.730          H  
ATOM  12007  HG1 THR B 786      -1.348 -44.520  16.557  1.00  0.730          H  
ATOM  12008 1HG2 THR B 786      -2.477 -47.757  17.125  1.00  0.730          H  
ATOM  12009 2HG2 THR B 786      -3.797 -47.756  15.950  1.00  0.730          H  
ATOM  12010 3HG2 THR B 786      -2.118 -47.900  15.396  1.00  0.730          H  
ATOM  12011  N   ASN B 787      -1.993 -43.435  13.958  1.00  0.370          N  
ATOM  12012  CA  ASN B 787      -1.806 -42.006  13.746  1.00  0.360          C  
ATOM  12013  C   ASN B 787      -2.844 -41.464  12.757  1.00  0.380          C  
ATOM  12014  O   ASN B 787      -3.165 -40.277  12.766  1.00  0.400          O  
ATOM  12015  CB  ASN B 787      -0.381 -41.704  13.317  1.00  0.510          C  
ATOM  12016  CG  ASN B 787      -0.047 -40.199  13.255  1.00  0.510          C  
ATOM  12017  OD1 ASN B 787       0.134 -39.724  12.124  1.00  0.510          O  
ATOM  12018  ND2 ASN B 787       0.053 -39.487  14.376  1.00  0.510          N  
ATOM  12019  H   ASN B 787      -1.234 -44.057  13.721  1.00  0.440          H  
ATOM  12020  HA  ASN B 787      -1.967 -41.502  14.699  1.00  0.430          H  
ATOM  12021 1HB  ASN B 787       0.303 -42.180  14.016  1.00  0.610          H  
ATOM  12022 2HB  ASN B 787      -0.198 -42.143  12.335  1.00  0.610          H  
ATOM  12023 1HD2 ASN B 787       0.297 -38.480  14.314  1.00  0.610          H  
ATOM  12024 2HD2 ASN B 787      -0.081 -39.932  15.295  1.00  0.610          H  
ATOM  12025  N   SER B 788      -3.392 -42.319  11.887  1.00  0.360          N  
ATOM  12026  CA  SER B 788      -4.360 -41.862  10.907  1.00  0.360          C  
ATOM  12027  C   SER B 788      -5.613 -41.338  11.573  1.00  0.370          C  
ATOM  12028  O   SER B 788      -6.242 -40.385  11.101  1.00  0.410          O  
ATOM  12029  CB  SER B 788      -4.774 -42.982   9.986  1.00  0.500          C  
ATOM  12030  OG  SER B 788      -3.738 -43.417   9.177  1.00  0.500          O  
ATOM  12031  H   SER B 788      -3.185 -43.317  11.898  1.00  0.430          H  
ATOM  12032  HA  SER B 788      -3.919 -41.065  10.317  1.00  0.430          H  
ATOM  12033 1HB  SER B 788      -5.148 -43.808  10.567  1.00  0.600          H  
ATOM  12034 2HB  SER B 788      -5.578 -42.623   9.369  1.00  0.600          H  
ATOM  12035  HG  SER B 788      -3.739 -42.787   8.411  1.00  0.600          H  
ATOM  12036  N   TYR B 789      -5.935 -41.860  12.746  1.00  0.360          N  
ATOM  12037  CA  TYR B 789      -7.184 -41.527  13.384  1.00  0.370          C  
ATOM  12038  C   TYR B 789      -7.034 -40.306  14.260  1.00  0.410          C  
ATOM  12039  O   TYR B 789      -7.970 -39.875  14.928  1.00  0.440          O  
ATOM  12040  CB  TYR B 789      -7.659 -42.770  14.117  1.00  0.510          C  
ATOM  12041  CG  TYR B 789      -7.937 -43.860  13.096  1.00  0.510          C  
ATOM  12042  CD1 TYR B 789      -6.918 -44.698  12.696  1.00  0.510          C  
ATOM  12043  CD2 TYR B 789      -9.182 -43.996  12.538  1.00  0.510          C  
ATOM  12044  CE1 TYR B 789      -7.141 -45.633  11.732  1.00  0.510          C  
ATOM  12045  CE2 TYR B 789      -9.412 -44.950  11.572  1.00  0.510          C  
ATOM  12046  CZ  TYR B 789      -8.389 -45.755  11.162  1.00  0.510          C  
ATOM  12047  OH  TYR B 789      -8.586 -46.690  10.189  1.00  0.510          O  
ATOM  12048  H   TYR B 789      -5.350 -42.561  13.211  1.00  0.430          H  
ATOM  12049  HA  TYR B 789      -7.915 -41.290  12.615  1.00  0.440          H  
ATOM  12050 1HB  TYR B 789      -6.896 -43.119  14.817  1.00  0.620          H  
ATOM  12051 2HB  TYR B 789      -8.565 -42.557  14.665  1.00  0.620          H  
ATOM  12052  HD1 TYR B 789      -5.925 -44.605  13.127  1.00  0.620          H  
ATOM  12053  HD2 TYR B 789      -9.982 -43.334  12.852  1.00  0.620          H  
ATOM  12054  HE1 TYR B 789      -6.323 -46.276  11.412  1.00  0.620          H  
ATOM  12055  HE2 TYR B 789     -10.393 -45.043  11.123  1.00  0.620          H  
ATOM  12056  HH  TYR B 789      -7.706 -46.904   9.785  1.00  0.620          H  
ATOM  12057  N   LYS B 790      -5.851 -39.695  14.184  1.00  0.410          N  
ATOM  12058  CA  LYS B 790      -5.564 -38.472  14.881  1.00  0.460          C  
ATOM  12059  C   LYS B 790      -5.847 -37.334  13.900  1.00  0.440          C  
ATOM  12060  O   LYS B 790      -6.040 -36.182  14.299  1.00  0.450          O  
ATOM  12061  CB  LYS B 790      -4.106 -38.445  15.332  1.00  0.620          C  
ATOM  12062  CG  LYS B 790      -3.664 -39.572  16.240  1.00  0.620          C  
ATOM  12063  CD  LYS B 790      -4.297 -39.467  17.591  1.00  0.620          C  
ATOM  12064  CE  LYS B 790      -3.718 -40.478  18.574  1.00  0.620          C  
ATOM  12065  NZ  LYS B 790      -4.229 -41.837  18.333  1.00  0.620          N  
ATOM  12066  H   LYS B 790      -5.098 -40.096  13.620  1.00  0.490          H  
ATOM  12067  HA  LYS B 790      -6.232 -38.364  15.734  1.00  0.550          H  
ATOM  12068 1HB  LYS B 790      -3.438 -38.396  14.470  1.00  0.750          H  
ATOM  12069 2HB  LYS B 790      -3.966 -37.565  15.930  1.00  0.750          H  
ATOM  12070 1HG  LYS B 790      -3.951 -40.522  15.788  1.00  0.750          H  
ATOM  12071 2HG  LYS B 790      -2.577 -39.551  16.345  1.00  0.750          H  
ATOM  12072 1HD  LYS B 790      -4.147 -38.460  17.994  1.00  0.750          H  
ATOM  12073 2HD  LYS B 790      -5.365 -39.652  17.505  1.00  0.750          H  
ATOM  12074 1HE  LYS B 790      -2.632 -40.486  18.465  1.00  0.750          H  
ATOM  12075 2HE  LYS B 790      -3.965 -40.179  19.593  1.00  0.750          H  
ATOM  12076 1HZ  LYS B 790      -3.809 -42.472  18.991  1.00  0.750          H  
ATOM  12077 2HZ  LYS B 790      -5.230 -41.835  18.445  1.00  0.750          H  
ATOM  12078 3HZ  LYS B 790      -3.994 -42.124  17.387  1.00  0.750          H  
ATOM  12079  N   ARG B 791      -5.853 -37.658  12.589  1.00  0.430          N  
ATOM  12080  CA  ARG B 791      -6.082 -36.677  11.542  1.00  0.430          C  
ATOM  12081  C   ARG B 791      -7.570 -36.581  11.277  1.00  0.420          C  
ATOM  12082  O   ARG B 791      -8.098 -35.502  11.013  1.00  0.400          O  
ATOM  12083  CB  ARG B 791      -5.367 -37.037  10.252  1.00  0.600          C  
ATOM  12084  CG  ARG B 791      -5.622 -36.057   9.090  1.00  0.600          C  
ATOM  12085  CD  ARG B 791      -4.881 -36.454   7.873  1.00  0.600          C  
ATOM  12086  NE  ARG B 791      -5.292 -37.765   7.436  1.00  0.600          N  
ATOM  12087  CZ  ARG B 791      -6.397 -38.075   6.719  1.00  0.600          C  
ATOM  12088  NH1 ARG B 791      -7.241 -37.152   6.291  1.00  0.600          N  
ATOM  12089  NH2 ARG B 791      -6.611 -39.344   6.459  1.00  0.600          N  
ATOM  12090  H   ARG B 791      -5.739 -38.622  12.280  1.00  0.520          H  
ATOM  12091  HA  ARG B 791      -5.718 -35.707  11.880  1.00  0.520          H  
ATOM  12092 1HB  ARG B 791      -4.290 -37.072  10.427  1.00  0.720          H  
ATOM  12093 2HB  ARG B 791      -5.681 -38.034   9.937  1.00  0.720          H  
ATOM  12094 1HG  ARG B 791      -6.681 -36.046   8.850  1.00  0.720          H  
ATOM  12095 2HG  ARG B 791      -5.309 -35.056   9.379  1.00  0.720          H  
ATOM  12096 1HD  ARG B 791      -5.044 -35.740   7.066  1.00  0.720          H  
ATOM  12097 2HD  ARG B 791      -3.816 -36.498   8.103  1.00  0.720          H  
ATOM  12098  HE  ARG B 791      -4.698 -38.543   7.705  1.00  0.720          H  
ATOM  12099 1HH1 ARG B 791      -7.074 -36.180   6.487  1.00  0.720          H  
ATOM  12100 2HH1 ARG B 791      -8.055 -37.421   5.745  1.00  0.720          H  
ATOM  12101 1HH2 ARG B 791      -5.920 -40.053   6.795  1.00  0.720          H  
ATOM  12102 2HH2 ARG B 791      -7.420 -39.648   5.909  1.00  0.720          H  
ATOM  12103  N   LEU B 792      -8.263 -37.714  11.375  1.00  0.440          N  
ATOM  12104  CA  LEU B 792      -9.698 -37.798  11.087  1.00  0.440          C  
ATOM  12105  C   LEU B 792     -10.543 -37.237  12.227  1.00  0.460          C  
ATOM  12106  O   LEU B 792     -11.301 -37.949  12.891  1.00  0.490          O  
ATOM  12107  CB  LEU B 792     -10.047 -39.258  10.880  1.00  0.620          C  
ATOM  12108  CG  LEU B 792      -9.324 -39.973   9.734  1.00  0.620          C  
ATOM  12109  CD1 LEU B 792      -9.678 -41.424   9.840  1.00  0.620          C  
ATOM  12110  CD2 LEU B 792      -9.740 -39.350   8.365  1.00  0.620          C  
ATOM  12111  H   LEU B 792      -7.746 -38.567  11.595  1.00  0.530          H  
ATOM  12112  HA  LEU B 792      -9.918 -37.217  10.200  1.00  0.530          H  
ATOM  12113 1HB  LEU B 792      -9.826 -39.796  11.802  1.00  0.740          H  
ATOM  12114 2HB  LEU B 792     -11.120 -39.330  10.692  1.00  0.740          H  
ATOM  12115  HG  LEU B 792      -8.251 -39.885   9.836  1.00  0.740          H  
ATOM  12116 1HD1 LEU B 792      -9.188 -41.986   9.056  1.00  0.740          H  
ATOM  12117 2HD1 LEU B 792      -9.353 -41.795  10.797  1.00  0.740          H  
ATOM  12118 3HD1 LEU B 792     -10.745 -41.530   9.768  1.00  0.740          H  
ATOM  12119 1HD2 LEU B 792      -9.247 -39.888   7.553  1.00  0.740          H  
ATOM  12120 2HD2 LEU B 792     -10.812 -39.414   8.241  1.00  0.740          H  
ATOM  12121 3HD2 LEU B 792      -9.449 -38.312   8.323  1.00  0.740          H  
ATOM  12122  N   VAL B 793     -10.368 -35.942  12.430  1.00  0.440          N  
ATOM  12123  CA  VAL B 793     -10.958 -35.127  13.463  1.00  0.470          C  
ATOM  12124  C   VAL B 793     -11.600 -33.915  12.780  1.00  0.460          C  
ATOM  12125  O   VAL B 793     -10.932 -33.264  11.965  1.00  0.520          O  
ATOM  12126  CB  VAL B 793      -9.834 -34.694  14.443  1.00  0.650          C  
ATOM  12127  CG1 VAL B 793     -10.361 -33.786  15.551  1.00  0.650          C  
ATOM  12128  CG2 VAL B 793      -9.186 -35.946  15.048  1.00  0.650          C  
ATOM  12129  H   VAL B 793      -9.716 -35.498  11.786  1.00  0.530          H  
ATOM  12130  HA  VAL B 793     -11.690 -35.731  13.990  1.00  0.560          H  
ATOM  12131  HB  VAL B 793      -9.079 -34.138  13.887  1.00  0.780          H  
ATOM  12132 1HG1 VAL B 793      -9.534 -33.503  16.199  1.00  0.780          H  
ATOM  12133 2HG1 VAL B 793     -10.806 -32.884  15.122  1.00  0.780          H  
ATOM  12134 3HG1 VAL B 793     -11.104 -34.314  16.137  1.00  0.780          H  
ATOM  12135 1HG2 VAL B 793      -8.378 -35.654  15.716  1.00  0.780          H  
ATOM  12136 2HG2 VAL B 793      -9.931 -36.513  15.603  1.00  0.780          H  
ATOM  12137 3HG2 VAL B 793      -8.775 -36.573  14.264  1.00  0.780          H  
ATOM  12138  N   PRO B 794     -12.859 -33.575  13.075  1.00  0.440          N  
ATOM  12139  CA  PRO B 794     -13.532 -32.462  12.462  1.00  0.480          C  
ATOM  12140  C   PRO B 794     -12.792 -31.196  12.826  1.00  0.520          C  
ATOM  12141  O   PRO B 794     -12.257 -31.082  13.921  1.00  1.170          O  
ATOM  12142  CB  PRO B 794     -14.941 -32.524  13.064  1.00  0.720          C  
ATOM  12143  CG  PRO B 794     -14.781 -33.299  14.362  1.00  0.720          C  
ATOM  12144  CD  PRO B 794     -13.641 -34.275  14.117  1.00  0.720          C  
ATOM  12145  HA  PRO B 794     -13.544 -32.613  11.375  1.00  0.580          H  
ATOM  12146 1HB  PRO B 794     -15.317 -31.500  13.228  1.00  0.860          H  
ATOM  12147 2HB  PRO B 794     -15.636 -33.003  12.360  1.00  0.860          H  
ATOM  12148 1HG  PRO B 794     -14.559 -32.599  15.186  1.00  0.860          H  
ATOM  12149 2HG  PRO B 794     -15.725 -33.803  14.620  1.00  0.860          H  
ATOM  12150 1HD  PRO B 794     -13.088 -34.363  15.045  1.00  0.860          H  
ATOM  12151 2HD  PRO B 794     -14.012 -35.246  13.761  1.00  0.860          H  
ATOM  12152  N   GLY B 795     -12.760 -30.252  11.915  1.00  0.750          N  
ATOM  12153  CA  GLY B 795     -12.090 -28.985  12.145  1.00  0.660          C  
ATOM  12154  C   GLY B 795     -10.758 -28.911  11.404  1.00  0.550          C  
ATOM  12155  O   GLY B 795     -10.231 -27.821  11.169  1.00  0.530          O  
ATOM  12156  H   GLY B 795     -13.225 -30.406  11.028  1.00  0.900          H  
ATOM  12157 1HA  GLY B 795     -12.738 -28.173  11.816  1.00  0.790          H  
ATOM  12158 2HA  GLY B 795     -11.922 -28.851  13.213  1.00  0.790          H  
ATOM  12159  N   PHE B 796     -10.226 -30.063  10.985  1.00  0.510          N  
ATOM  12160  CA  PHE B 796      -8.936 -30.102  10.286  1.00  0.430          C  
ATOM  12161  C   PHE B 796      -8.996 -30.382   8.784  1.00  0.430          C  
ATOM  12162  O   PHE B 796      -8.061 -30.953   8.225  1.00  0.420          O  
ATOM  12163  CB  PHE B 796      -8.055 -31.136  10.968  1.00  0.630          C  
ATOM  12164  CG  PHE B 796      -7.695 -30.751  12.365  1.00  0.630          C  
ATOM  12165  CD1 PHE B 796      -8.423 -31.222  13.453  1.00  0.630          C  
ATOM  12166  CD2 PHE B 796      -6.621 -29.916  12.597  1.00  0.630          C  
ATOM  12167  CE1 PHE B 796      -8.073 -30.861  14.734  1.00  0.630          C  
ATOM  12168  CE2 PHE B 796      -6.273 -29.557  13.867  1.00  0.630          C  
ATOM  12169  CZ  PHE B 796      -6.993 -30.025  14.941  1.00  0.630          C  
ATOM  12170  H   PHE B 796     -10.682 -30.957  11.216  1.00  0.610          H  
ATOM  12171  HA  PHE B 796      -8.460 -29.129  10.411  1.00  0.520          H  
ATOM  12172 1HB  PHE B 796      -8.576 -32.099  11.003  1.00  0.760          H  
ATOM  12173 2HB  PHE B 796      -7.137 -31.271  10.404  1.00  0.760          H  
ATOM  12174  HD1 PHE B 796      -9.279 -31.876  13.282  1.00  0.760          H  
ATOM  12175  HD2 PHE B 796      -6.044 -29.539  11.756  1.00  0.760          H  
ATOM  12176  HE1 PHE B 796      -8.651 -31.232  15.580  1.00  0.760          H  
ATOM  12177  HE2 PHE B 796      -5.427 -28.901  14.018  1.00  0.760          H  
ATOM  12178  HZ  PHE B 796      -6.710 -29.733  15.951  1.00  0.760          H  
ATOM  12179  N   GLU B 797     -10.129 -30.080   8.144  1.00  0.510          N  
ATOM  12180  CA  GLU B 797     -10.365 -30.298   6.704  1.00  0.580          C  
ATOM  12181  C   GLU B 797     -10.374 -31.799   6.361  1.00  0.620          C  
ATOM  12182  O   GLU B 797     -10.370 -32.202   5.193  1.00  0.650          O  
ATOM  12183  CB  GLU B 797      -9.302 -29.564   5.864  1.00  0.780          C  
ATOM  12184  CG  GLU B 797      -9.125 -28.062   6.198  1.00  0.780          C  
ATOM  12185  CD  GLU B 797     -10.331 -27.228   5.896  1.00  0.780          C  
ATOM  12186  OE1 GLU B 797     -11.147 -27.669   5.132  1.00  0.780          O  
ATOM  12187  OE2 GLU B 797     -10.435 -26.151   6.427  1.00  0.780          O  
ATOM  12188  H   GLU B 797     -10.870 -29.634   8.666  1.00  0.610          H  
ATOM  12189  HA  GLU B 797     -11.345 -29.887   6.446  1.00  0.700          H  
ATOM  12190 1HB  GLU B 797      -8.338 -30.056   5.959  1.00  0.940          H  
ATOM  12191 2HB  GLU B 797      -9.586 -29.627   4.812  1.00  0.940          H  
ATOM  12192 1HG  GLU B 797      -8.884 -27.953   7.251  1.00  0.940          H  
ATOM  12193 2HG  GLU B 797      -8.278 -27.680   5.631  1.00  0.940          H  
ATOM  12194  N   ALA B 798     -10.403 -32.625   7.402  1.00  0.650          N  
ATOM  12195  CA  ALA B 798     -10.458 -34.057   7.278  1.00  0.650          C  
ATOM  12196  C   ALA B 798     -11.914 -34.456   7.223  1.00  0.480          C  
ATOM  12197  O   ALA B 798     -12.736 -33.802   7.869  1.00  0.550          O  
ATOM  12198  CB  ALA B 798      -9.762 -34.734   8.449  1.00  0.910          C  
ATOM  12199  H   ALA B 798     -10.396 -32.195   8.313  1.00  0.780          H  
ATOM  12200  HA  ALA B 798      -9.956 -34.323   6.354  1.00  0.780          H  
ATOM  12201 1HB  ALA B 798      -9.809 -35.807   8.332  1.00  1.090          H  
ATOM  12202 2HB  ALA B 798      -8.719 -34.420   8.485  1.00  1.090          H  
ATOM  12203 3HB  ALA B 798     -10.251 -34.451   9.386  1.00  1.090          H  
ATOM  12204  N   PRO B 799     -12.276 -35.466   6.444  1.00  0.420          N  
ATOM  12205  CA  PRO B 799     -13.594 -36.016   6.390  1.00  0.410          C  
ATOM  12206  C   PRO B 799     -13.865 -36.770   7.653  1.00  0.520          C  
ATOM  12207  O   PRO B 799     -12.965 -37.404   8.200  1.00  0.870          O  
ATOM  12208  CB  PRO B 799     -13.515 -36.936   5.215  1.00  0.610          C  
ATOM  12209  CG  PRO B 799     -12.098 -37.313   5.142  1.00  0.610          C  
ATOM  12210  CD  PRO B 799     -11.326 -36.120   5.557  1.00  0.610          C  
ATOM  12211  HA  PRO B 799     -14.330 -35.212   6.235  1.00  0.490          H  
ATOM  12212 1HB  PRO B 799     -14.191 -37.790   5.370  1.00  0.740          H  
ATOM  12213 2HB  PRO B 799     -13.844 -36.402   4.321  1.00  0.740          H  
ATOM  12214 1HG  PRO B 799     -11.884 -38.141   5.802  1.00  0.740          H  
ATOM  12215 2HG  PRO B 799     -11.899 -37.622   4.139  1.00  0.740          H  
ATOM  12216 1HD  PRO B 799     -10.435 -36.472   6.091  1.00  0.740          H  
ATOM  12217 2HD  PRO B 799     -11.084 -35.483   4.683  1.00  0.740          H  
ATOM  12218  N   VAL B 800     -15.112 -36.781   8.039  1.00  0.500          N  
ATOM  12219  CA  VAL B 800     -15.569 -37.498   9.211  1.00  0.550          C  
ATOM  12220  C   VAL B 800     -16.819 -38.290   8.885  1.00  0.510          C  
ATOM  12221  O   VAL B 800     -17.003 -39.408   9.359  1.00  0.620          O  
ATOM  12222  CB  VAL B 800     -15.831 -36.519  10.375  1.00  0.750          C  
ATOM  12223  CG1 VAL B 800     -16.404 -37.275  11.593  1.00  0.750          C  
ATOM  12224  CG2 VAL B 800     -14.504 -35.804  10.749  1.00  0.750          C  
ATOM  12225  H   VAL B 800     -15.769 -36.260   7.472  1.00  0.600          H  
ATOM  12226  HA  VAL B 800     -14.785 -38.190   9.517  1.00  0.660          H  
ATOM  12227  HB  VAL B 800     -16.569 -35.779  10.069  1.00  0.900          H  
ATOM  12228 1HG1 VAL B 800     -16.590 -36.573  12.405  1.00  0.900          H  
ATOM  12229 2HG1 VAL B 800     -17.343 -37.763  11.334  1.00  0.900          H  
ATOM  12230 3HG1 VAL B 800     -15.691 -38.033  11.925  1.00  0.900          H  
ATOM  12231 1HG2 VAL B 800     -14.701 -35.125  11.548  1.00  0.900          H  
ATOM  12232 2HG2 VAL B 800     -13.759 -36.539  11.065  1.00  0.900          H  
ATOM  12233 3HG2 VAL B 800     -14.116 -35.245   9.901  1.00  0.900          H  
ATOM  12234  N   MET B 801     -17.747 -37.654   8.193  1.00  0.510          N  
ATOM  12235  CA  MET B 801     -19.011 -38.291   7.887  1.00  0.530          C  
ATOM  12236  C   MET B 801     -18.982 -38.998   6.545  1.00  0.490          C  
ATOM  12237  O   MET B 801     -18.407 -38.481   5.584  1.00  0.480          O  
ATOM  12238  CB  MET B 801     -20.099 -37.254   7.909  1.00  0.730          C  
ATOM  12239  CG  MET B 801     -20.259 -36.612   9.250  1.00  0.730          C  
ATOM  12240  SD  MET B 801     -21.567 -35.456   9.349  1.00  0.730          S  
ATOM  12241  CE  MET B 801     -21.037 -34.694  10.864  1.00  0.730          C  
ATOM  12242  H   MET B 801     -17.570 -36.724   7.852  1.00  0.610          H  
ATOM  12243  HA  MET B 801     -19.221 -39.038   8.645  1.00  0.640          H  
ATOM  12244 1HB  MET B 801     -19.868 -36.495   7.187  1.00  0.880          H  
ATOM  12245 2HB  MET B 801     -21.008 -37.707   7.627  1.00  0.880          H  
ATOM  12246 1HG  MET B 801     -20.446 -37.363   9.979  1.00  0.880          H  
ATOM  12247 2HG  MET B 801     -19.333 -36.106   9.522  1.00  0.880          H  
ATOM  12248 1HE  MET B 801     -21.720 -33.904  11.151  1.00  0.880          H  
ATOM  12249 2HE  MET B 801     -20.983 -35.433  11.649  1.00  0.880          H  
ATOM  12250 3HE  MET B 801     -20.046 -34.263  10.719  1.00  0.880          H  
ATOM  12251  N   LEU B 802     -19.671 -40.131   6.451  1.00  0.500          N  
ATOM  12252  CA  LEU B 802     -19.789 -40.870   5.198  1.00  0.500          C  
ATOM  12253  C   LEU B 802     -20.873 -40.284   4.328  1.00  0.490          C  
ATOM  12254  O   LEU B 802     -21.967 -40.828   4.164  1.00  0.500          O  
ATOM  12255  CB  LEU B 802     -20.046 -42.352   5.462  1.00  0.700          C  
ATOM  12256  CG  LEU B 802     -18.927 -43.110   6.212  1.00  0.700          C  
ATOM  12257  CD1 LEU B 802     -19.378 -44.524   6.507  1.00  0.700          C  
ATOM  12258  CD2 LEU B 802     -17.677 -43.144   5.344  1.00  0.700          C  
ATOM  12259  H   LEU B 802     -20.148 -40.499   7.280  1.00  0.600          H  
ATOM  12260  HA  LEU B 802     -18.866 -40.760   4.642  1.00  0.600          H  
ATOM  12261 1HB  LEU B 802     -20.957 -42.434   6.046  1.00  0.840          H  
ATOM  12262 2HB  LEU B 802     -20.208 -42.848   4.506  1.00  0.840          H  
ATOM  12263  HG  LEU B 802     -18.711 -42.617   7.162  1.00  0.840          H  
ATOM  12264 1HD1 LEU B 802     -18.587 -45.053   7.039  1.00  0.840          H  
ATOM  12265 2HD1 LEU B 802     -20.260 -44.501   7.127  1.00  0.840          H  
ATOM  12266 3HD1 LEU B 802     -19.601 -45.046   5.570  1.00  0.840          H  
ATOM  12267 1HD2 LEU B 802     -16.910 -43.694   5.862  1.00  0.840          H  
ATOM  12268 2HD2 LEU B 802     -17.909 -43.642   4.404  1.00  0.840          H  
ATOM  12269 3HD2 LEU B 802     -17.313 -42.149   5.142  1.00  0.840          H  
ATOM  12270  N   ALA B 803     -20.518 -39.159   3.756  1.00  0.470          N  
ATOM  12271  CA  ALA B 803     -21.372 -38.341   2.934  1.00  0.460          C  
ATOM  12272  C   ALA B 803     -20.578 -37.867   1.742  1.00  0.460          C  
ATOM  12273  O   ALA B 803     -19.336 -37.812   1.785  1.00  0.430          O  
ATOM  12274  CB  ALA B 803     -21.909 -37.161   3.736  1.00  0.650          C  
ATOM  12275  H   ALA B 803     -19.585 -38.836   4.007  1.00  0.560          H  
ATOM  12276  HA  ALA B 803     -22.204 -38.948   2.576  1.00  0.550          H  
ATOM  12277 1HB  ALA B 803     -22.554 -36.553   3.101  1.00  0.780          H  
ATOM  12278 2HB  ALA B 803     -22.481 -37.532   4.587  1.00  0.780          H  
ATOM  12279 3HB  ALA B 803     -21.077 -36.559   4.094  1.00  0.780          H  
ATOM  12280  N   TYR B 804     -21.289 -37.518   0.681  1.00  0.530          N  
ATOM  12281  CA  TYR B 804     -20.630 -36.982  -0.485  1.00  0.590          C  
ATOM  12282  C   TYR B 804     -21.298 -35.677  -0.838  1.00  0.530          C  
ATOM  12283  O   TYR B 804     -22.471 -35.468  -0.498  1.00  0.520          O  
ATOM  12284  CB  TYR B 804     -20.703 -37.982  -1.644  1.00  0.800          C  
ATOM  12285  CG  TYR B 804     -22.082 -38.191  -2.194  1.00  0.800          C  
ATOM  12286  CD1 TYR B 804     -22.497 -37.547  -3.351  1.00  0.800          C  
ATOM  12287  CD2 TYR B 804     -22.960 -38.987  -1.515  1.00  0.800          C  
ATOM  12288  CE1 TYR B 804     -23.778 -37.755  -3.811  1.00  0.800          C  
ATOM  12289  CE2 TYR B 804     -24.200 -39.164  -1.958  1.00  0.800          C  
ATOM  12290  CZ  TYR B 804     -24.630 -38.571  -3.101  1.00  0.800          C  
ATOM  12291  OH  TYR B 804     -25.920 -38.779  -3.529  1.00  0.800          O  
ATOM  12292  H   TYR B 804     -22.296 -37.606   0.695  1.00  0.640          H  
ATOM  12293  HA  TYR B 804     -19.601 -36.782  -0.238  1.00  0.710          H  
ATOM  12294 1HB  TYR B 804     -20.060 -37.639  -2.455  1.00  0.960          H  
ATOM  12295 2HB  TYR B 804     -20.325 -38.940  -1.322  1.00  0.960          H  
ATOM  12296  HD1 TYR B 804     -21.814 -36.896  -3.893  1.00  0.960          H  
ATOM  12297  HD2 TYR B 804     -22.673 -39.475  -0.615  1.00  0.960          H  
ATOM  12298  HE1 TYR B 804     -24.121 -37.282  -4.708  1.00  0.960          H  
ATOM  12299  HE2 TYR B 804     -24.856 -39.791  -1.390  1.00  0.960          H  
ATOM  12300  HH  TYR B 804     -26.410 -39.287  -2.834  1.00  0.960          H  
ATOM  12301  N   SER B 805     -20.543 -34.810  -1.501  1.00  0.520          N  
ATOM  12302  CA  SER B 805     -21.053 -33.511  -1.936  1.00  0.550          C  
ATOM  12303  C   SER B 805     -20.147 -32.720  -2.879  1.00  0.490          C  
ATOM  12304  O   SER B 805     -18.918 -32.661  -2.716  1.00  0.600          O  
ATOM  12305  CB  SER B 805     -21.359 -32.674  -0.723  1.00  0.760          C  
ATOM  12306  OG  SER B 805     -21.644 -31.372  -1.089  1.00  0.760          O  
ATOM  12307  H   SER B 805     -19.574 -35.094  -1.687  1.00  0.620          H  
ATOM  12308  HA  SER B 805     -21.993 -33.688  -2.463  1.00  0.660          H  
ATOM  12309 1HB  SER B 805     -22.218 -33.073  -0.206  1.00  0.910          H  
ATOM  12310 2HB  SER B 805     -20.543 -32.713  -0.040  1.00  0.910          H  
ATOM  12311  HG  SER B 805     -22.568 -31.356  -1.413  1.00  0.910          H  
ATOM  12312  N   ALA B 806     -20.743 -32.072  -3.866  1.00  0.510          N  
ATOM  12313  CA  ALA B 806     -19.940 -31.232  -4.729  1.00  0.450          C  
ATOM  12314  C   ALA B 806     -19.346 -30.078  -3.937  1.00  0.440          C  
ATOM  12315  O   ALA B 806     -20.009 -29.493  -3.089  1.00  1.120          O  
ATOM  12316  CB  ALA B 806     -20.764 -30.723  -5.897  1.00  0.650          C  
ATOM  12317  H   ALA B 806     -21.749 -32.135  -3.989  1.00  0.610          H  
ATOM  12318  HA  ALA B 806     -19.121 -31.819  -5.095  1.00  0.540          H  
ATOM  12319 1HB  ALA B 806     -20.127 -30.115  -6.543  1.00  0.780          H  
ATOM  12320 2HB  ALA B 806     -21.154 -31.568  -6.463  1.00  0.780          H  
ATOM  12321 3HB  ALA B 806     -21.590 -30.121  -5.523  1.00  0.780          H  
ATOM  12322  N   ARG B 807     -18.092 -29.753  -4.230  1.00  0.640          N  
ATOM  12323  CA  ARG B 807     -17.358 -28.630  -3.621  1.00  0.590          C  
ATOM  12324  C   ARG B 807     -17.170 -28.690  -2.078  1.00  0.480          C  
ATOM  12325  O   ARG B 807     -16.668 -27.719  -1.479  1.00  0.540          O  
ATOM  12326  CB  ARG B 807     -18.082 -27.324  -3.934  1.00  0.850          C  
ATOM  12327  CG  ARG B 807     -18.298 -27.042  -5.418  1.00  0.850          C  
ATOM  12328  CD  ARG B 807     -18.732 -25.637  -5.659  1.00  0.850          C  
ATOM  12329  NE  ARG B 807     -20.056 -25.372  -5.089  1.00  0.850          N  
ATOM  12330  CZ  ARG B 807     -20.628 -24.150  -4.976  1.00  0.850          C  
ATOM  12331  NH1 ARG B 807     -20.000 -23.077  -5.411  1.00  0.850          N  
ATOM  12332  NH2 ARG B 807     -21.822 -24.042  -4.422  1.00  0.850          N  
ATOM  12333  H   ARG B 807     -17.644 -30.315  -4.963  1.00  0.770          H  
ATOM  12334  HA  ARG B 807     -16.372 -28.597  -4.084  1.00  0.710          H  
ATOM  12335 1HB  ARG B 807     -19.045 -27.287  -3.430  1.00  1.020          H  
ATOM  12336 2HB  ARG B 807     -17.499 -26.497  -3.540  1.00  1.020          H  
ATOM  12337 1HG  ARG B 807     -17.392 -27.247  -5.974  1.00  1.020          H  
ATOM  12338 2HG  ARG B 807     -19.090 -27.695  -5.783  1.00  1.020          H  
ATOM  12339 1HD  ARG B 807     -18.014 -24.957  -5.195  1.00  1.020          H  
ATOM  12340 2HD  ARG B 807     -18.773 -25.450  -6.734  1.00  1.020          H  
ATOM  12341  HE  ARG B 807     -20.587 -26.167  -4.741  1.00  1.020          H  
ATOM  12342 1HH1 ARG B 807     -19.088 -23.168  -5.840  1.00  1.020          H  
ATOM  12343 2HH1 ARG B 807     -20.426 -22.160  -5.324  1.00  1.020          H  
ATOM  12344 1HH2 ARG B 807     -22.298 -24.870  -4.083  1.00  1.020          H  
ATOM  12345 2HH2 ARG B 807     -22.258 -23.137  -4.322  1.00  1.020          H  
ATOM  12346  N   ASN B 808     -17.539 -29.811  -1.432  1.00  0.560          N  
ATOM  12347  CA  ASN B 808     -17.500 -29.887   0.027  1.00  0.520          C  
ATOM  12348  C   ASN B 808     -16.292 -30.575   0.644  1.00  0.500          C  
ATOM  12349  O   ASN B 808     -16.163 -31.799   0.627  1.00  0.560          O  
ATOM  12350  CB  ASN B 808     -18.766 -30.524   0.484  1.00  0.740          C  
ATOM  12351  CG  ASN B 808     -19.017 -30.474   1.939  1.00  0.740          C  
ATOM  12352  OD1 ASN B 808     -18.139 -30.396   2.835  1.00  0.740          O  
ATOM  12353  ND2 ASN B 808     -20.287 -30.494   2.190  1.00  0.740          N  
ATOM  12354  H   ASN B 808     -17.934 -30.603  -1.957  1.00  0.670          H  
ATOM  12355  HA  ASN B 808     -17.460 -28.875   0.398  1.00  0.620          H  
ATOM  12356 1HB  ASN B 808     -19.608 -30.060  -0.039  1.00  0.890          H  
ATOM  12357 2HB  ASN B 808     -18.721 -31.558   0.179  1.00  0.890          H  
ATOM  12358 1HD2 ASN B 808     -20.642 -30.421   3.139  1.00  0.890          H  
ATOM  12359 2HD2 ASN B 808     -20.916 -30.546   1.405  1.00  0.890          H  
ATOM  12360  N   ARG B 809     -15.432 -29.785   1.268  1.00  0.490          N  
ATOM  12361  CA  ARG B 809     -14.185 -30.305   1.822  1.00  0.520          C  
ATOM  12362  C   ARG B 809     -14.359 -31.157   3.082  1.00  0.480          C  
ATOM  12363  O   ARG B 809     -13.414 -31.807   3.519  1.00  0.610          O  
ATOM  12364  CB  ARG B 809     -13.236 -29.164   2.156  1.00  0.720          C  
ATOM  12365  CG  ARG B 809     -12.723 -28.431   0.954  1.00  0.720          C  
ATOM  12366  CD  ARG B 809     -11.825 -27.289   1.286  1.00  0.720          C  
ATOM  12367  NE  ARG B 809     -10.526 -27.714   1.803  1.00  0.720          N  
ATOM  12368  CZ  ARG B 809      -9.580 -26.896   2.341  1.00  0.720          C  
ATOM  12369  NH1 ARG B 809      -9.794 -25.605   2.455  1.00  0.720          N  
ATOM  12370  NH2 ARG B 809      -8.429 -27.408   2.745  1.00  0.720          N  
ATOM  12371  H   ARG B 809     -15.644 -28.780   1.311  1.00  0.590          H  
ATOM  12372  HA  ARG B 809     -13.721 -30.922   1.057  1.00  0.620          H  
ATOM  12373 1HB  ARG B 809     -13.752 -28.441   2.785  1.00  0.860          H  
ATOM  12374 2HB  ARG B 809     -12.385 -29.536   2.724  1.00  0.860          H  
ATOM  12375 1HG  ARG B 809     -12.172 -29.121   0.318  1.00  0.860          H  
ATOM  12376 2HG  ARG B 809     -13.571 -28.052   0.410  1.00  0.860          H  
ATOM  12377 1HD  ARG B 809     -11.659 -26.698   0.389  1.00  0.860          H  
ATOM  12378 2HD  ARG B 809     -12.311 -26.681   2.040  1.00  0.860          H  
ATOM  12379  HE  ARG B 809     -10.302 -28.690   1.734  1.00  0.860          H  
ATOM  12380 1HH1 ARG B 809     -10.668 -25.205   2.158  1.00  0.860          H  
ATOM  12381 2HH1 ARG B 809      -9.083 -24.985   2.836  1.00  0.860          H  
ATOM  12382 1HH2 ARG B 809      -8.255 -28.392   2.645  1.00  0.860          H  
ATOM  12383 2HH2 ARG B 809      -7.723 -26.812   3.150  1.00  0.860          H  
ATOM  12384  N   SER B 810     -15.535 -31.111   3.710  1.00  0.440          N  
ATOM  12385  CA  SER B 810     -15.766 -31.858   4.950  1.00  0.450          C  
ATOM  12386  C   SER B 810     -16.348 -33.237   4.676  1.00  0.430          C  
ATOM  12387  O   SER B 810     -16.532 -34.033   5.603  1.00  0.440          O  
ATOM  12388  CB  SER B 810     -16.694 -31.095   5.894  1.00  0.630          C  
ATOM  12389  OG  SER B 810     -18.040 -31.014   5.415  1.00  0.630          O  
ATOM  12390  H   SER B 810     -16.309 -30.614   3.272  1.00  0.530          H  
ATOM  12391  HA  SER B 810     -14.806 -31.989   5.453  1.00  0.540          H  
ATOM  12392 1HB  SER B 810     -16.693 -31.598   6.854  1.00  0.750          H  
ATOM  12393 2HB  SER B 810     -16.299 -30.123   6.064  1.00  0.750          H  
ATOM  12394  HG  SER B 810     -18.023 -30.582   4.546  1.00  0.750          H  
ATOM  12395  N   ALA B 811     -16.720 -33.486   3.416  1.00  0.470          N  
ATOM  12396  CA  ALA B 811     -17.383 -34.714   3.002  1.00  0.460          C  
ATOM  12397  C   ALA B 811     -16.350 -35.803   2.779  1.00  0.460          C  
ATOM  12398  O   ALA B 811     -15.195 -35.502   2.490  1.00  0.500          O  
ATOM  12399  CB  ALA B 811     -18.205 -34.456   1.745  1.00  0.650          C  
ATOM  12400  H   ALA B 811     -16.473 -32.816   2.681  1.00  0.560          H  
ATOM  12401  HA  ALA B 811     -18.049 -35.039   3.801  1.00  0.550          H  
ATOM  12402 1HB  ALA B 811     -18.706 -35.365   1.450  1.00  0.780          H  
ATOM  12403 2HB  ALA B 811     -18.945 -33.683   1.944  1.00  0.780          H  
ATOM  12404 3HB  ALA B 811     -17.545 -34.128   0.936  1.00  0.780          H  
ATOM  12405  N   SER B 812     -16.749 -37.071   2.918  1.00  0.480          N  
ATOM  12406  CA  SER B 812     -15.843 -38.186   2.652  1.00  0.500          C  
ATOM  12407  C   SER B 812     -15.485 -38.180   1.184  1.00  0.480          C  
ATOM  12408  O   SER B 812     -14.322 -38.346   0.803  1.00  0.490          O  
ATOM  12409  CB  SER B 812     -16.442 -39.499   3.098  1.00  0.690          C  
ATOM  12410  OG  SER B 812     -15.579 -40.573   2.820  1.00  0.690          O  
ATOM  12411  H   SER B 812     -17.729 -37.273   3.116  1.00  0.580          H  
ATOM  12412  HA  SER B 812     -14.930 -38.043   3.203  1.00  0.600          H  
ATOM  12413 1HB  SER B 812     -16.616 -39.458   4.167  1.00  0.830          H  
ATOM  12414 2HB  SER B 812     -17.399 -39.638   2.627  1.00  0.830          H  
ATOM  12415  HG  SER B 812     -16.000 -41.352   3.192  1.00  0.830          H  
ATOM  12416  N   CYS B 813     -16.499 -37.996   0.342  1.00  0.500          N  
ATOM  12417  CA  CYS B 813     -16.254 -37.928  -1.093  1.00  0.500          C  
ATOM  12418  C   CYS B 813     -16.697 -36.610  -1.694  1.00  0.490          C  
ATOM  12419  O   CYS B 813     -17.846 -36.182  -1.552  1.00  0.550          O  
ATOM  12420  CB  CYS B 813     -16.908 -39.080  -1.844  1.00  0.700          C  
ATOM  12421  SG  CYS B 813     -16.206 -40.690  -1.470  1.00  0.700          S  
ATOM  12422  H   CYS B 813     -17.440 -37.869   0.730  1.00  0.600          H  
ATOM  12423  HA  CYS B 813     -15.186 -38.015  -1.257  1.00  0.600          H  
ATOM  12424 1HB  CYS B 813     -17.956 -39.114  -1.596  1.00  0.840          H  
ATOM  12425 2HB  CYS B 813     -16.837 -38.907  -2.899  1.00  0.840          H  
ATOM  12426  HG  CYS B 813     -15.945 -40.414  -0.200  1.00  0.840          H  
ATOM  12427  N   ARG B 814     -15.782 -35.980  -2.401  1.00  0.440          N  
ATOM  12428  CA  ARG B 814     -16.091 -34.711  -3.024  1.00  0.450          C  
ATOM  12429  C   ARG B 814     -16.275 -34.861  -4.518  1.00  0.460          C  
ATOM  12430  O   ARG B 814     -15.597 -35.645  -5.193  1.00  0.480          O  
ATOM  12431  CB  ARG B 814     -15.020 -33.649  -2.698  1.00  0.630          C  
ATOM  12432  CG  ARG B 814     -15.310 -32.229  -3.270  1.00  0.630          C  
ATOM  12433  CD  ARG B 814     -14.366 -31.131  -2.801  1.00  0.630          C  
ATOM  12434  NE  ARG B 814     -13.004 -31.248  -3.318  1.00  0.630          N  
ATOM  12435  CZ  ARG B 814     -12.040 -30.283  -3.254  1.00  0.630          C  
ATOM  12436  NH1 ARG B 814     -12.259 -29.092  -2.723  1.00  0.630          N  
ATOM  12437  NH2 ARG B 814     -10.866 -30.577  -3.750  1.00  0.630          N  
ATOM  12438  H   ARG B 814     -14.852 -36.404  -2.480  1.00  0.530          H  
ATOM  12439  HA  ARG B 814     -17.028 -34.343  -2.609  1.00  0.540          H  
ATOM  12440 1HB  ARG B 814     -14.946 -33.547  -1.615  1.00  0.750          H  
ATOM  12441 2HB  ARG B 814     -14.050 -33.967  -3.063  1.00  0.750          H  
ATOM  12442 1HG  ARG B 814     -15.216 -32.261  -4.352  1.00  0.750          H  
ATOM  12443 2HG  ARG B 814     -16.325 -31.938  -3.005  1.00  0.750          H  
ATOM  12444 1HD  ARG B 814     -14.763 -30.178  -3.123  1.00  0.750          H  
ATOM  12445 2HD  ARG B 814     -14.320 -31.148  -1.711  1.00  0.750          H  
ATOM  12446  HE  ARG B 814     -12.708 -32.137  -3.753  1.00  0.750          H  
ATOM  12447 1HH1 ARG B 814     -13.160 -28.853  -2.352  1.00  0.750          H  
ATOM  12448 2HH1 ARG B 814     -11.495 -28.377  -2.684  1.00  0.750          H  
ATOM  12449 1HH2 ARG B 814     -10.736 -31.521  -4.144  1.00  0.750          H  
ATOM  12450 2HH2 ARG B 814     -10.108 -29.906  -3.735  1.00  0.750          H  
ATOM  12451  N   ILE B 815     -17.203 -34.088  -5.049  1.00  0.470          N  
ATOM  12452  CA  ILE B 815     -17.329 -34.035  -6.493  1.00  0.470          C  
ATOM  12453  C   ILE B 815     -16.744 -32.677  -6.893  1.00  0.490          C  
ATOM  12454  O   ILE B 815     -17.286 -31.635  -6.516  1.00  0.640          O  
ATOM  12455  CB  ILE B 815     -18.788 -34.155  -6.966  1.00  0.660          C  
ATOM  12456  CG1 ILE B 815     -19.384 -35.469  -6.451  1.00  0.660          C  
ATOM  12457  CG2 ILE B 815     -18.814 -34.092  -8.515  1.00  0.660          C  
ATOM  12458  CD1 ILE B 815     -20.859 -35.546  -6.602  1.00  0.660          C  
ATOM  12459  H   ILE B 815     -17.784 -33.530  -4.410  1.00  0.560          H  
ATOM  12460  HA  ILE B 815     -16.787 -34.864  -6.923  1.00  0.560          H  
ATOM  12461  HB  ILE B 815     -19.378 -33.361  -6.585  1.00  0.790          H  
ATOM  12462 1HG1 ILE B 815     -18.928 -36.298  -6.985  1.00  0.790          H  
ATOM  12463 2HG1 ILE B 815     -19.153 -35.572  -5.392  1.00  0.790          H  
ATOM  12464 1HG2 ILE B 815     -19.829 -34.168  -8.893  1.00  0.790          H  
ATOM  12465 2HG2 ILE B 815     -18.390 -33.141  -8.854  1.00  0.790          H  
ATOM  12466 3HG2 ILE B 815     -18.218 -34.913  -8.921  1.00  0.790          H  
ATOM  12467 1HD1 ILE B 815     -21.220 -36.494  -6.203  1.00  0.790          H  
ATOM  12468 2HD1 ILE B 815     -21.285 -34.721  -6.045  1.00  0.790          H  
ATOM  12469 3HD1 ILE B 815     -21.155 -35.470  -7.642  1.00  0.790          H  
ATOM  12470  N   PRO B 816     -15.593 -32.630  -7.551  1.00  0.470          N  
ATOM  12471  CA  PRO B 816     -14.937 -31.399  -7.921  1.00  0.510          C  
ATOM  12472  C   PRO B 816     -15.779 -30.682  -8.970  1.00  0.510          C  
ATOM  12473  O   PRO B 816     -16.523 -31.333  -9.697  1.00  0.530          O  
ATOM  12474  CB  PRO B 816     -13.539 -31.902  -8.335  1.00  0.770          C  
ATOM  12475  CG  PRO B 816     -13.726 -33.384  -8.715  1.00  0.770          C  
ATOM  12476  CD  PRO B 816     -14.857 -33.871  -7.900  1.00  0.770          C  
ATOM  12477  HA  PRO B 816     -14.846 -30.764  -7.026  1.00  0.610          H  
ATOM  12478 1HB  PRO B 816     -13.134 -31.278  -9.138  1.00  0.920          H  
ATOM  12479 2HB  PRO B 816     -12.850 -31.784  -7.482  1.00  0.920          H  
ATOM  12480 1HG  PRO B 816     -13.903 -33.563  -9.742  1.00  0.920          H  
ATOM  12481 2HG  PRO B 816     -12.801 -33.937  -8.477  1.00  0.920          H  
ATOM  12482 1HD  PRO B 816     -15.459 -34.530  -8.554  1.00  0.920          H  
ATOM  12483 2HD  PRO B 816     -14.481 -34.384  -7.002  1.00  0.920          H  
ATOM  12484  N   TRP B 817     -15.673 -29.347  -9.040  1.00  0.590          N  
ATOM  12485  CA  TRP B 817     -16.398 -28.548 -10.032  1.00  0.790          C  
ATOM  12486  C   TRP B 817     -16.186 -29.050 -11.432  1.00  0.960          C  
ATOM  12487  O   TRP B 817     -17.157 -29.076 -12.213  1.00  1.770          O  
ATOM  12488  CB  TRP B 817     -16.110 -27.058  -9.893  1.00  1.030          C  
ATOM  12489  CG  TRP B 817     -16.812 -26.237 -10.920  1.00  1.030          C  
ATOM  12490  CD1 TRP B 817     -18.138 -25.910 -10.936  1.00  1.030          C  
ATOM  12491  CD2 TRP B 817     -16.222 -25.565 -12.048  1.00  1.030          C  
ATOM  12492  NE1 TRP B 817     -18.417 -25.123 -12.020  1.00  1.030          N  
ATOM  12493  CE2 TRP B 817     -17.253 -24.894 -12.710  1.00  1.030          C  
ATOM  12494  CE3 TRP B 817     -14.927 -25.469 -12.535  1.00  1.030          C  
ATOM  12495  CZ2 TRP B 817     -17.017 -24.137 -13.848  1.00  1.030          C  
ATOM  12496  CZ3 TRP B 817     -14.683 -24.710 -13.667  1.00  1.030          C  
ATOM  12497  CH2 TRP B 817     -15.697 -24.064 -14.307  1.00  1.030          C  
ATOM  12498  H   TRP B 817     -15.049 -28.840  -8.394  1.00  0.710          H  
ATOM  12499  HA  TRP B 817     -17.460 -28.660  -9.820  1.00  0.950          H  
ATOM  12500 1HB  TRP B 817     -16.418 -26.718  -8.907  1.00  1.230          H  
ATOM  12501 2HB  TRP B 817     -15.039 -26.881  -9.977  1.00  1.230          H  
ATOM  12502  HD1 TRP B 817     -18.869 -26.242 -10.203  1.00  1.230          H  
ATOM  12503  HE1 TRP B 817     -19.335 -24.755 -12.268  1.00  1.230          H  
ATOM  12504  HE3 TRP B 817     -14.126 -25.984 -12.034  1.00  1.230          H  
ATOM  12505  HZ2 TRP B 817     -17.816 -23.604 -14.365  1.00  1.230          H  
ATOM  12506  HZ3 TRP B 817     -13.656 -24.646 -14.037  1.00  1.230          H  
ATOM  12507  HH2 TRP B 817     -15.466 -23.482 -15.192  1.00  1.230          H  
ATOM  12508  N   VAL B 818     -14.930 -29.465 -11.705  1.00  1.100          N  
ATOM  12509  CA  VAL B 818     -14.491 -30.008 -12.972  1.00  1.250          C  
ATOM  12510  C   VAL B 818     -15.312 -29.265 -13.926  1.00  1.390          C  
ATOM  12511  O   VAL B 818     -14.959 -28.106 -13.957  1.00  2.180          O  
ATOM  12512  CB  VAL B 818     -14.707 -31.582 -12.948  1.00  1.690          C  
ATOM  12513  CG1 VAL B 818     -13.942 -32.107 -11.909  1.00  1.690          C  
ATOM  12514  CG2 VAL B 818     -16.183 -32.035 -12.842  1.00  1.690          C  
ATOM  12515  H   VAL B 818     -14.245 -29.346 -10.972  1.00  1.320          H  
ATOM  12516  HA  VAL B 818     -13.438 -29.778 -13.131  1.00  1.500          H  
ATOM  12517  HB  VAL B 818     -14.334 -31.993 -13.723  1.00  2.030          H  
ATOM  12518 1HG1 VAL B 818     -14.036 -33.194 -11.921  1.00  2.030          H  
ATOM  12519 2HG1 VAL B 818     -12.905 -31.825 -12.035  1.00  2.030          H  
ATOM  12520 3HG1 VAL B 818     -14.315 -31.717 -11.013  1.00  2.030          H  
ATOM  12521 1HG2 VAL B 818     -16.212 -33.117 -12.819  1.00  2.030          H  
ATOM  12522 2HG2 VAL B 818     -16.639 -31.670 -11.964  1.00  2.030          H  
ATOM  12523 3HG2 VAL B 818     -16.760 -31.699 -13.680  1.00  2.030          H  
ATOM  12524  N   SER B 819     -15.590 -29.822 -15.074  1.00  1.590          N  
ATOM  12525  CA  SER B 819     -14.708 -30.301 -16.131  1.00  2.320          C  
ATOM  12526  C   SER B 819     -15.638 -30.835 -17.136  1.00  1.840          C  
ATOM  12527  O   SER B 819     -16.858 -30.786 -16.965  1.00  2.120          O  
ATOM  12528  CB  SER B 819     -13.604 -31.306 -15.925  1.00  2.960          C  
ATOM  12529  OG  SER B 819     -12.862 -31.438 -17.107  1.00  2.960          O  
ATOM  12530  H   SER B 819     -16.408 -30.404 -15.004  1.00  1.910          H  
ATOM  12531  HA  SER B 819     -14.215 -29.438 -16.581  1.00  2.780          H  
ATOM  12532 1HB  SER B 819     -12.937 -31.014 -15.127  1.00  3.550          H  
ATOM  12533 2HB  SER B 819     -14.044 -32.276 -15.719  1.00  3.550          H  
ATOM  12534  HG  SER B 819     -12.056 -31.914 -16.862  1.00  3.550          H  
ATOM  12535  N   ASN B 820     -15.077 -31.345 -18.179  1.00  1.530          N  
ATOM  12536  CA  ASN B 820     -15.883 -31.913 -19.208  1.00  1.270          C  
ATOM  12537  C   ASN B 820     -16.216 -33.344 -18.844  1.00  1.210          C  
ATOM  12538  O   ASN B 820     -15.642 -33.874 -17.887  1.00  1.950          O  
ATOM  12539  CB  ASN B 820     -15.081 -31.739 -20.497  1.00  1.880          C  
ATOM  12540  CG  ASN B 820     -15.083 -30.318 -20.936  1.00  1.880          C  
ATOM  12541  OD1 ASN B 820     -16.133 -29.664 -20.921  1.00  1.880          O  
ATOM  12542  ND2 ASN B 820     -13.945 -29.815 -21.320  1.00  1.880          N  
ATOM  12543  H   ASN B 820     -14.064 -31.346 -18.240  1.00  1.840          H  
ATOM  12544  HA  ASN B 820     -16.807 -31.340 -19.265  1.00  1.520          H  
ATOM  12545 1HB  ASN B 820     -14.047 -31.998 -20.271  1.00  2.260          H  
ATOM  12546 2HB  ASN B 820     -15.361 -32.357 -21.302  1.00  2.260          H  
ATOM  12547 1HD2 ASN B 820     -13.899 -28.858 -21.614  1.00  2.260          H  
ATOM  12548 2HD2 ASN B 820     -13.117 -30.368 -21.317  1.00  2.260          H  
ATOM  12549  N   PRO B 821     -17.023 -34.055 -19.653  1.00  0.710          N  
ATOM  12550  CA  PRO B 821     -17.389 -35.436 -19.450  1.00  0.600          C  
ATOM  12551  C   PRO B 821     -16.178 -36.354 -19.355  1.00  0.680          C  
ATOM  12552  O   PRO B 821     -16.261 -37.426 -18.781  1.00  1.310          O  
ATOM  12553  CB  PRO B 821     -18.241 -35.737 -20.691  1.00  0.900          C  
ATOM  12554  CG  PRO B 821     -18.821 -34.404 -21.097  1.00  0.900          C  
ATOM  12555  CD  PRO B 821     -17.738 -33.420 -20.817  1.00  0.900          C  
ATOM  12556  HA  PRO B 821     -18.004 -35.513 -18.546  1.00  0.720          H  
ATOM  12557 1HB  PRO B 821     -17.614 -36.192 -21.476  1.00  1.080          H  
ATOM  12558 2HB  PRO B 821     -19.013 -36.456 -20.452  1.00  1.080          H  
ATOM  12559 1HG  PRO B 821     -19.113 -34.425 -22.161  1.00  1.080          H  
ATOM  12560 2HG  PRO B 821     -19.738 -34.203 -20.522  1.00  1.080          H  
ATOM  12561 1HD  PRO B 821     -17.129 -33.387 -21.718  1.00  1.080          H  
ATOM  12562 2HD  PRO B 821     -18.179 -32.447 -20.564  1.00  1.080          H  
ATOM  12563  N   LYS B 822     -15.044 -35.952 -19.907  1.00  0.900          N  
ATOM  12564  CA  LYS B 822     -13.875 -36.808 -19.855  1.00  0.940          C  
ATOM  12565  C   LYS B 822     -13.211 -36.876 -18.479  1.00  0.820          C  
ATOM  12566  O   LYS B 822     -12.527 -37.857 -18.182  1.00  0.920          O  
ATOM  12567  CB  LYS B 822     -12.844 -36.351 -20.891  1.00  1.300          C  
ATOM  12568  CG  LYS B 822     -12.156 -35.007 -20.588  1.00  1.300          C  
ATOM  12569  CD  LYS B 822     -11.186 -34.623 -21.707  1.00  1.300          C  
ATOM  12570  CE  LYS B 822     -10.449 -33.322 -21.398  1.00  1.300          C  
ATOM  12571  NZ  LYS B 822      -9.515 -32.936 -22.499  1.00  1.300          N  
ATOM  12572  H   LYS B 822     -14.989 -35.069 -20.382  1.00  1.080          H  
ATOM  12573  HA  LYS B 822     -14.190 -37.819 -20.114  1.00  1.130          H  
ATOM  12574 1HB  LYS B 822     -12.066 -37.109 -20.981  1.00  1.560          H  
ATOM  12575 2HB  LYS B 822     -13.328 -36.264 -21.863  1.00  1.560          H  
ATOM  12576 1HG  LYS B 822     -12.903 -34.225 -20.468  1.00  1.560          H  
ATOM  12577 2HG  LYS B 822     -11.587 -35.086 -19.664  1.00  1.560          H  
ATOM  12578 1HD  LYS B 822     -10.454 -35.422 -21.838  1.00  1.560          H  
ATOM  12579 2HD  LYS B 822     -11.737 -34.503 -22.640  1.00  1.560          H  
ATOM  12580 1HE  LYS B 822     -11.179 -32.524 -21.256  1.00  1.560          H  
ATOM  12581 2HE  LYS B 822      -9.877 -33.446 -20.478  1.00  1.560          H  
ATOM  12582 1HZ  LYS B 822      -9.046 -32.073 -22.259  1.00  1.560          H  
ATOM  12583 2HZ  LYS B 822      -8.827 -33.665 -22.631  1.00  1.560          H  
ATOM  12584 3HZ  LYS B 822     -10.034 -32.807 -23.357  1.00  1.560          H  
ATOM  12585  N   ALA B 823     -13.409 -35.869 -17.619  1.00  0.680          N  
ATOM  12586  CA  ALA B 823     -12.711 -35.875 -16.338  1.00  0.560          C  
ATOM  12587  C   ALA B 823     -13.656 -35.958 -15.154  1.00  0.710          C  
ATOM  12588  O   ALA B 823     -13.300 -35.564 -14.038  1.00  1.240          O  
ATOM  12589  CB  ALA B 823     -11.838 -34.651 -16.221  1.00  0.830          C  
ATOM  12590  H   ALA B 823     -14.016 -35.077 -17.852  1.00  0.820          H  
ATOM  12591  HA  ALA B 823     -12.073 -36.756 -16.306  1.00  0.670          H  
ATOM  12592 1HB  ALA B 823     -11.288 -34.680 -15.290  1.00  1.000          H  
ATOM  12593 2HB  ALA B 823     -11.140 -34.626 -17.055  1.00  1.000          H  
ATOM  12594 3HB  ALA B 823     -12.458 -33.799 -16.248  1.00  1.000          H  
ATOM  12595  N   ARG B 824     -14.857 -36.475 -15.381  1.00  0.640          N  
ATOM  12596  CA  ARG B 824     -15.783 -36.677 -14.277  1.00  0.630          C  
ATOM  12597  C   ARG B 824     -15.176 -37.742 -13.374  1.00  0.750          C  
ATOM  12598  O   ARG B 824     -14.741 -38.799 -13.847  1.00  1.380          O  
ATOM  12599  CB  ARG B 824     -17.154 -37.098 -14.784  1.00  0.890          C  
ATOM  12600  CG  ARG B 824     -17.813 -36.057 -15.680  1.00  0.890          C  
ATOM  12601  CD  ARG B 824     -18.358 -34.911 -14.936  1.00  0.890          C  
ATOM  12602  NE  ARG B 824     -18.982 -33.954 -15.827  1.00  0.890          N  
ATOM  12603  CZ  ARG B 824     -19.552 -32.801 -15.438  1.00  0.890          C  
ATOM  12604  NH1 ARG B 824     -19.595 -32.480 -14.157  1.00  0.890          N  
ATOM  12605  NH2 ARG B 824     -20.075 -31.989 -16.345  1.00  0.890          N  
ATOM  12606  H   ARG B 824     -15.103 -36.746 -16.329  1.00  0.770          H  
ATOM  12607  HA  ARG B 824     -15.871 -35.753 -13.709  1.00  0.760          H  
ATOM  12608 1HB  ARG B 824     -17.065 -38.023 -15.360  1.00  1.060          H  
ATOM  12609 2HB  ARG B 824     -17.820 -37.297 -13.944  1.00  1.060          H  
ATOM  12610 1HG  ARG B 824     -17.071 -35.666 -16.372  1.00  1.060          H  
ATOM  12611 2HG  ARG B 824     -18.625 -36.514 -16.241  1.00  1.060          H  
ATOM  12612 1HD  ARG B 824     -19.111 -35.267 -14.226  1.00  1.060          H  
ATOM  12613 2HD  ARG B 824     -17.564 -34.403 -14.409  1.00  1.060          H  
ATOM  12614  HE  ARG B 824     -18.972 -34.162 -16.818  1.00  1.060          H  
ATOM  12615 1HH1 ARG B 824     -19.221 -33.111 -13.457  1.00  1.060          H  
ATOM  12616 2HH1 ARG B 824     -20.022 -31.613 -13.861  1.00  1.060          H  
ATOM  12617 1HH2 ARG B 824     -20.037 -32.235 -17.325  1.00  1.060          H  
ATOM  12618 2HH2 ARG B 824     -20.503 -31.121 -16.060  1.00  1.060          H  
ATOM  12619  N   ARG B 825     -15.121 -37.464 -12.077  1.00  0.580          N  
ATOM  12620  CA  ARG B 825     -14.482 -38.393 -11.155  1.00  0.530          C  
ATOM  12621  C   ARG B 825     -14.856 -38.116  -9.715  1.00  0.560          C  
ATOM  12622  O   ARG B 825     -15.364 -37.041  -9.399  1.00  1.000          O  
ATOM  12623  CB  ARG B 825     -12.988 -38.262 -11.317  1.00  0.760          C  
ATOM  12624  CG  ARG B 825     -12.484 -36.891 -10.946  1.00  0.760          C  
ATOM  12625  CD  ARG B 825     -11.145 -36.700 -11.380  1.00  0.760          C  
ATOM  12626  NE  ARG B 825     -10.576 -35.491 -10.815  1.00  0.760          N  
ATOM  12627  CZ  ARG B 825     -10.591 -34.256 -11.374  1.00  0.760          C  
ATOM  12628  NH1 ARG B 825     -11.158 -34.024 -12.555  1.00  0.760          N  
ATOM  12629  NH2 ARG B 825     -10.020 -33.251 -10.721  1.00  0.760          N  
ATOM  12630  H   ARG B 825     -15.495 -36.590 -11.733  1.00  0.700          H  
ATOM  12631  HA  ARG B 825     -14.783 -39.409 -11.411  1.00  0.640          H  
ATOM  12632 1HB  ARG B 825     -12.483 -38.988 -10.680  1.00  0.910          H  
ATOM  12633 2HB  ARG B 825     -12.694 -38.466 -12.345  1.00  0.910          H  
ATOM  12634 1HG  ARG B 825     -13.104 -36.122 -11.406  1.00  0.910          H  
ATOM  12635 2HG  ARG B 825     -12.502 -36.770  -9.861  1.00  0.910          H  
ATOM  12636 1HD  ARG B 825     -10.560 -37.543 -11.084  1.00  0.910          H  
ATOM  12637 2HD  ARG B 825     -11.125 -36.624 -12.465  1.00  0.910          H  
ATOM  12638  HE  ARG B 825     -10.178 -35.585  -9.872  1.00  0.910          H  
ATOM  12639 1HH1 ARG B 825     -11.656 -34.766 -13.082  1.00  0.910          H  
ATOM  12640 2HH1 ARG B 825     -11.140 -33.093 -12.941  1.00  0.910          H  
ATOM  12641 1HH2 ARG B 825      -9.582 -33.414  -9.822  1.00  0.910          H  
ATOM  12642 2HH2 ARG B 825     -10.014 -32.325 -11.116  1.00  0.910          H  
ATOM  12643  N   ILE B 826     -14.560 -39.063  -8.831  1.00  0.470          N  
ATOM  12644  CA  ILE B 826     -14.834 -38.881  -7.404  1.00  0.520          C  
ATOM  12645  C   ILE B 826     -13.569 -38.738  -6.580  1.00  0.470          C  
ATOM  12646  O   ILE B 826     -12.654 -39.542  -6.727  1.00  0.490          O  
ATOM  12647  CB  ILE B 826     -15.649 -40.067  -6.851  1.00  0.710          C  
ATOM  12648  CG1 ILE B 826     -16.933 -40.274  -7.700  1.00  0.710          C  
ATOM  12649  CG2 ILE B 826     -15.981 -39.858  -5.352  1.00  0.710          C  
ATOM  12650  CD1 ILE B 826     -17.864 -39.100  -7.786  1.00  0.710          C  
ATOM  12651  H   ILE B 826     -14.132 -39.933  -9.172  1.00  0.560          H  
ATOM  12652  HA  ILE B 826     -15.399 -37.960  -7.265  1.00  0.620          H  
ATOM  12653  HB  ILE B 826     -15.059 -40.981  -6.956  1.00  0.850          H  
ATOM  12654 1HG1 ILE B 826     -16.648 -40.543  -8.706  1.00  0.850          H  
ATOM  12655 2HG1 ILE B 826     -17.487 -41.107  -7.269  1.00  0.850          H  
ATOM  12656 1HG2 ILE B 826     -16.541 -40.713  -4.986  1.00  0.850          H  
ATOM  12657 2HG2 ILE B 826     -15.067 -39.767  -4.765  1.00  0.850          H  
ATOM  12658 3HG2 ILE B 826     -16.572 -38.954  -5.226  1.00  0.850          H  
ATOM  12659 1HD1 ILE B 826     -18.698 -39.403  -8.385  1.00  0.850          H  
ATOM  12660 2HD1 ILE B 826     -18.205 -38.809  -6.807  1.00  0.850          H  
ATOM  12661 3HD1 ILE B 826     -17.385 -38.251  -8.253  1.00  0.850          H  
ATOM  12662  N   GLU B 827     -13.509 -37.713  -5.719  1.00  0.470          N  
ATOM  12663  CA  GLU B 827     -12.351 -37.500  -4.850  1.00  0.460          C  
ATOM  12664  C   GLU B 827     -12.573 -38.031  -3.439  1.00  0.450          C  
ATOM  12665  O   GLU B 827     -13.302 -37.425  -2.646  1.00  0.440          O  
ATOM  12666  CB  GLU B 827     -12.038 -36.006  -4.743  1.00  0.650          C  
ATOM  12667  CG  GLU B 827     -10.801 -35.647  -3.875  1.00  0.650          C  
ATOM  12668  CD  GLU B 827     -10.594 -34.149  -3.768  1.00  0.650          C  
ATOM  12669  OE1 GLU B 827     -11.331 -33.437  -4.406  1.00  0.650          O  
ATOM  12670  OE2 GLU B 827      -9.735 -33.694  -3.035  1.00  0.650          O  
ATOM  12671  H   GLU B 827     -14.299 -37.063  -5.650  1.00  0.560          H  
ATOM  12672  HA  GLU B 827     -11.492 -38.014  -5.270  1.00  0.550          H  
ATOM  12673 1HB  GLU B 827     -11.897 -35.600  -5.734  1.00  0.780          H  
ATOM  12674 2HB  GLU B 827     -12.895 -35.501  -4.320  1.00  0.780          H  
ATOM  12675 1HG  GLU B 827     -10.926 -36.054  -2.871  1.00  0.780          H  
ATOM  12676 2HG  GLU B 827      -9.915 -36.107  -4.320  1.00  0.780          H  
ATOM  12677  N   MET B 828     -11.978 -39.166  -3.093  1.00  0.460          N  
ATOM  12678  CA  MET B 828     -12.203 -39.648  -1.738  1.00  0.480          C  
ATOM  12679  C   MET B 828     -11.134 -38.971  -0.888  1.00  0.490          C  
ATOM  12680  O   MET B 828      -9.938 -39.083  -1.158  1.00  0.530          O  
ATOM  12681  CB  MET B 828     -12.189 -41.168  -1.643  1.00  0.660          C  
ATOM  12682  CG  MET B 828     -12.511 -41.707  -0.235  1.00  0.660          C  
ATOM  12683  SD  MET B 828     -12.590 -43.484  -0.206  1.00  0.660          S  
ATOM  12684  CE  MET B 828     -12.687 -44.038   1.503  1.00  0.660          C  
ATOM  12685  H   MET B 828     -11.376 -39.664  -3.756  1.00  0.550          H  
ATOM  12686  HA  MET B 828     -13.173 -39.305  -1.383  1.00  0.580          H  
ATOM  12687 1HB  MET B 828     -12.928 -41.575  -2.334  1.00  0.800          H  
ATOM  12688 2HB  MET B 828     -11.209 -41.545  -1.946  1.00  0.800          H  
ATOM  12689 1HG  MET B 828     -11.798 -41.376   0.458  1.00  0.800          H  
ATOM  12690 2HG  MET B 828     -13.483 -41.318   0.079  1.00  0.800          H  
ATOM  12691 1HE  MET B 828     -12.770 -45.128   1.524  1.00  0.800          H  
ATOM  12692 2HE  MET B 828     -11.791 -43.750   2.029  1.00  0.800          H  
ATOM  12693 3HE  MET B 828     -13.563 -43.601   1.984  1.00  0.800          H  
ATOM  12694  N   ARG B 829     -11.554 -38.233   0.124  1.00  0.460          N  
ATOM  12695  CA  ARG B 829     -10.630 -37.431   0.924  1.00  0.450          C  
ATOM  12696  C   ARG B 829     -10.135 -38.134   2.175  1.00  0.440          C  
ATOM  12697  O   ARG B 829      -9.372 -37.589   2.969  1.00  0.500          O  
ATOM  12698  CB  ARG B 829     -11.344 -36.150   1.326  1.00  0.630          C  
ATOM  12699  CG  ARG B 829     -11.722 -35.232   0.158  1.00  0.630          C  
ATOM  12700  CD  ARG B 829     -12.548 -34.060   0.611  1.00  0.630          C  
ATOM  12701  NE  ARG B 829     -11.822 -33.223   1.562  1.00  0.630          N  
ATOM  12702  CZ  ARG B 829     -10.952 -32.252   1.245  1.00  0.630          C  
ATOM  12703  NH1 ARG B 829     -10.709 -31.976  -0.023  1.00  0.630          N  
ATOM  12704  NH2 ARG B 829     -10.333 -31.590   2.221  1.00  0.630          N  
ATOM  12705  H   ARG B 829     -12.560 -38.197   0.327  1.00  0.550          H  
ATOM  12706  HA  ARG B 829      -9.778 -37.180   0.300  1.00  0.540          H  
ATOM  12707 1HB  ARG B 829     -12.265 -36.396   1.862  1.00  0.760          H  
ATOM  12708 2HB  ARG B 829     -10.709 -35.580   2.005  1.00  0.760          H  
ATOM  12709 1HG  ARG B 829     -10.816 -34.866  -0.324  1.00  0.760          H  
ATOM  12710 2HG  ARG B 829     -12.310 -35.796  -0.570  1.00  0.760          H  
ATOM  12711 1HD  ARG B 829     -12.840 -33.455  -0.243  1.00  0.760          H  
ATOM  12712 2HD  ARG B 829     -13.447 -34.426   1.103  1.00  0.760          H  
ATOM  12713  HE  ARG B 829     -12.000 -33.386   2.556  1.00  0.760          H  
ATOM  12714 1HH1 ARG B 829     -11.178 -32.505  -0.747  1.00  0.760          H  
ATOM  12715 2HH1 ARG B 829     -10.049 -31.254  -0.277  1.00  0.760          H  
ATOM  12716 1HH2 ARG B 829     -10.520 -31.828   3.222  1.00  0.760          H  
ATOM  12717 2HH2 ARG B 829      -9.643 -30.896   2.011  1.00  0.760          H  
ATOM  12718  N   PHE B 830     -10.648 -39.321   2.382  1.00  0.500          N  
ATOM  12719  CA  PHE B 830     -10.396 -40.086   3.580  1.00  0.470          C  
ATOM  12720  C   PHE B 830      -8.981 -40.700   3.773  1.00  0.420          C  
ATOM  12721  O   PHE B 830      -8.464 -40.569   4.885  1.00  0.460          O  
ATOM  12722  CB  PHE B 830     -11.520 -41.104   3.729  1.00  0.670          C  
ATOM  12723  CG  PHE B 830     -11.511 -41.727   4.978  1.00  0.670          C  
ATOM  12724  CD1 PHE B 830     -12.068 -41.089   6.031  1.00  0.670          C  
ATOM  12725  CD2 PHE B 830     -10.941 -42.911   5.172  1.00  0.670          C  
ATOM  12726  CE1 PHE B 830     -12.044 -41.633   7.236  1.00  0.670          C  
ATOM  12727  CE2 PHE B 830     -10.933 -43.440   6.409  1.00  0.670          C  
ATOM  12728  CZ  PHE B 830     -11.478 -42.817   7.429  1.00  0.670          C  
ATOM  12729  H   PHE B 830     -11.254 -39.687   1.664  1.00  0.600          H  
ATOM  12730  HA  PHE B 830     -10.508 -39.411   4.417  1.00  0.560          H  
ATOM  12731 1HB  PHE B 830     -12.482 -40.602   3.605  1.00  0.800          H  
ATOM  12732 2HB  PHE B 830     -11.466 -41.846   2.999  1.00  0.800          H  
ATOM  12733  HD1 PHE B 830     -12.541 -40.133   5.894  1.00  0.800          H  
ATOM  12734  HD2 PHE B 830     -10.472 -43.445   4.346  1.00  0.800          H  
ATOM  12735  HE1 PHE B 830     -12.479 -41.104   8.055  1.00  0.800          H  
ATOM  12736  HE2 PHE B 830     -10.461 -44.394   6.572  1.00  0.800          H  
ATOM  12737  HZ  PHE B 830     -11.452 -43.270   8.413  1.00  0.800          H  
ATOM  12738  N   PRO B 831      -8.358 -41.379   2.768  1.00  0.400          N  
ATOM  12739  CA  PRO B 831      -7.067 -42.068   2.825  1.00  0.370          C  
ATOM  12740  C   PRO B 831      -5.894 -41.147   3.109  1.00  0.370          C  
ATOM  12741  O   PRO B 831      -5.966 -39.944   2.825  1.00  0.380          O  
ATOM  12742  CB  PRO B 831      -6.914 -42.647   1.407  1.00  0.550          C  
ATOM  12743  CG  PRO B 831      -8.298 -42.676   0.835  1.00  0.550          C  
ATOM  12744  CD  PRO B 831      -8.970 -41.475   1.428  1.00  0.550          C  
ATOM  12745  HA  PRO B 831      -7.114 -42.860   3.583  1.00  0.440          H  
ATOM  12746 1HB  PRO B 831      -6.224 -42.013   0.823  1.00  0.670          H  
ATOM  12747 2HB  PRO B 831      -6.450 -43.641   1.470  1.00  0.670          H  
ATOM  12748 1HG  PRO B 831      -8.248 -42.621  -0.265  1.00  0.670          H  
ATOM  12749 2HG  PRO B 831      -8.809 -43.613   1.076  1.00  0.670          H  
ATOM  12750 1HD  PRO B 831      -8.750 -40.572   0.825  1.00  0.670          H  
ATOM  12751 2HD  PRO B 831      -9.979 -41.704   1.479  1.00  0.670          H  
ATOM  12752  N   ASP B 832      -4.837 -41.703   3.706  1.00  0.380          N  
ATOM  12753  CA  ASP B 832      -3.595 -40.966   3.921  1.00  0.390          C  
ATOM  12754  C   ASP B 832      -2.379 -41.814   3.485  1.00  0.410          C  
ATOM  12755  O   ASP B 832      -2.470 -43.045   3.488  1.00  0.480          O  
ATOM  12756  CB  ASP B 832      -3.492 -40.459   5.348  1.00  0.540          C  
ATOM  12757  CG  ASP B 832      -3.354 -41.461   6.306  1.00  0.540          C  
ATOM  12758  OD1 ASP B 832      -2.346 -42.106   6.264  1.00  0.540          O  
ATOM  12759  OD2 ASP B 832      -4.209 -41.608   7.161  1.00  0.540          O  
ATOM  12760  H   ASP B 832      -4.899 -42.700   3.956  1.00  0.460          H  
ATOM  12761  HA  ASP B 832      -3.647 -40.102   3.288  1.00  0.470          H  
ATOM  12762 1HB  ASP B 832      -2.694 -39.755   5.480  1.00  0.650          H  
ATOM  12763 2HB  ASP B 832      -4.359 -39.923   5.551  1.00  0.650          H  
ATOM  12764  N   PRO B 833      -1.203 -41.201   3.206  1.00  0.410          N  
ATOM  12765  CA  PRO B 833       0.023 -41.820   2.746  1.00  0.430          C  
ATOM  12766  C   PRO B 833       0.591 -42.913   3.632  1.00  0.420          C  
ATOM  12767  O   PRO B 833       1.513 -43.610   3.206  1.00  0.440          O  
ATOM  12768  CB  PRO B 833       1.002 -40.657   2.713  1.00  0.650          C  
ATOM  12769  CG  PRO B 833       0.181 -39.421   2.594  1.00  0.650          C  
ATOM  12770  CD  PRO B 833      -1.019 -39.722   3.412  1.00  0.650          C  
ATOM  12771  HA  PRO B 833      -0.154 -42.244   1.756  1.00  0.520          H  
ATOM  12772 1HB  PRO B 833       1.541 -40.699   3.661  1.00  0.770          H  
ATOM  12773 2HB  PRO B 833       1.726 -40.779   1.902  1.00  0.770          H  
ATOM  12774 1HG  PRO B 833       0.740 -38.555   3.005  1.00  0.770          H  
ATOM  12775 2HG  PRO B 833      -0.042 -39.170   1.554  1.00  0.770          H  
ATOM  12776 1HD  PRO B 833      -0.777 -39.494   4.466  1.00  0.770          H  
ATOM  12777 2HD  PRO B 833      -1.806 -39.139   3.049  1.00  0.770          H  
ATOM  12778  N   ILE B 834       0.113 -43.060   4.875  1.00  0.410          N  
ATOM  12779  CA  ILE B 834       0.627 -44.107   5.760  1.00  0.440          C  
ATOM  12780  C   ILE B 834       0.350 -45.495   5.147  1.00  0.400          C  
ATOM  12781  O   ILE B 834       0.947 -46.496   5.543  1.00  0.430          O  
ATOM  12782  CB  ILE B 834      -0.065 -43.988   7.139  1.00  0.600          C  
ATOM  12783  CG1 ILE B 834       0.732 -44.666   8.271  1.00  0.600          C  
ATOM  12784  CG2 ILE B 834      -1.455 -44.718   7.068  1.00  0.600          C  
ATOM  12785  CD1 ILE B 834       0.286 -44.203   9.662  1.00  0.600          C  
ATOM  12786  H   ILE B 834      -0.671 -42.487   5.237  1.00  0.490          H  
ATOM  12787  HA  ILE B 834       1.701 -43.975   5.871  1.00  0.530          H  
ATOM  12788  HB  ILE B 834      -0.225 -42.955   7.365  1.00  0.720          H  
ATOM  12789 1HG1 ILE B 834       0.572 -45.745   8.204  1.00  0.720          H  
ATOM  12790 2HG1 ILE B 834       1.796 -44.466   8.153  1.00  0.720          H  
ATOM  12791 1HG2 ILE B 834      -1.976 -44.626   7.993  1.00  0.720          H  
ATOM  12792 2HG2 ILE B 834      -2.075 -44.309   6.287  1.00  0.720          H  
ATOM  12793 3HG2 ILE B 834      -1.312 -45.745   6.873  1.00  0.720          H  
ATOM  12794 1HD1 ILE B 834       0.840 -44.717  10.408  1.00  0.720          H  
ATOM  12795 2HD1 ILE B 834       0.459 -43.156   9.763  1.00  0.720          H  
ATOM  12796 3HD1 ILE B 834      -0.759 -44.391   9.805  1.00  0.720          H  
ATOM  12797  N   GLN B 835      -0.608 -45.524   4.215  1.00  0.380          N  
ATOM  12798  CA  GLN B 835      -1.092 -46.688   3.498  1.00  0.370          C  
ATOM  12799  C   GLN B 835      -0.156 -47.272   2.464  1.00  0.380          C  
ATOM  12800  O   GLN B 835       0.691 -46.585   1.888  1.00  0.370          O  
ATOM  12801  CB  GLN B 835      -2.332 -46.311   2.702  1.00  0.520          C  
ATOM  12802  CG  GLN B 835      -2.018 -45.423   1.444  1.00  0.520          C  
ATOM  12803  CD  GLN B 835      -3.229 -45.023   0.729  1.00  0.520          C  
ATOM  12804  OE1 GLN B 835      -4.299 -45.032   1.314  1.00  0.520          O  
ATOM  12805  NE2 GLN B 835      -3.107 -44.685  -0.529  1.00  0.520          N  
ATOM  12806  H   GLN B 835      -1.058 -44.631   3.992  1.00  0.460          H  
ATOM  12807  HA  GLN B 835      -1.333 -47.458   4.225  1.00  0.440          H  
ATOM  12808 1HB  GLN B 835      -2.812 -47.220   2.368  1.00  0.630          H  
ATOM  12809 2HB  GLN B 835      -3.036 -45.775   3.346  1.00  0.630          H  
ATOM  12810 1HG  GLN B 835      -1.478 -44.533   1.745  1.00  0.630          H  
ATOM  12811 2HG  GLN B 835      -1.429 -45.986   0.731  1.00  0.630          H  
ATOM  12812 1HE2 GLN B 835      -3.911 -44.394  -1.045  1.00  0.630          H  
ATOM  12813 2HE2 GLN B 835      -2.205 -44.694  -0.964  1.00  0.630          H  
ATOM  12814  N   SER B 836      -0.390 -48.539   2.157  1.00  0.380          N  
ATOM  12815  CA  SER B 836       0.247 -49.179   1.029  1.00  0.380          C  
ATOM  12816  C   SER B 836      -0.634 -48.820  -0.157  1.00  0.370          C  
ATOM  12817  O   SER B 836      -1.817 -49.175  -0.185  1.00  0.360          O  
ATOM  12818  CB  SER B 836       0.302 -50.671   1.214  1.00  0.530          C  
ATOM  12819  OG  SER B 836       0.812 -51.301   0.076  1.00  0.530          O  
ATOM  12820  H   SER B 836      -1.060 -49.055   2.708  1.00  0.460          H  
ATOM  12821  HA  SER B 836       1.248 -48.771   0.883  1.00  0.460          H  
ATOM  12822 1HB  SER B 836       0.898 -50.921   2.082  1.00  0.640          H  
ATOM  12823 2HB  SER B 836      -0.693 -51.024   1.400  1.00  0.640          H  
ATOM  12824  HG  SER B 836       0.966 -52.212   0.346  1.00  0.640          H  
ATOM  12825  N   GLY B 837      -0.103 -48.074  -1.126  1.00  0.390          N  
ATOM  12826  CA  GLY B 837      -0.934 -47.607  -2.241  1.00  0.390          C  
ATOM  12827  C   GLY B 837      -1.611 -48.743  -2.993  1.00  0.400          C  
ATOM  12828  O   GLY B 837      -2.772 -48.633  -3.388  1.00  0.400          O  
ATOM  12829  H   GLY B 837       0.869 -47.803  -1.065  1.00  0.470          H  
ATOM  12830 1HA  GLY B 837      -1.694 -46.923  -1.862  1.00  0.470          H  
ATOM  12831 2HA  GLY B 837      -0.315 -47.036  -2.932  1.00  0.470          H  
ATOM  12832  N   TYR B 838      -0.924 -49.874  -3.120  1.00  0.420          N  
ATOM  12833  CA  TYR B 838      -1.482 -51.015  -3.824  1.00  0.420          C  
ATOM  12834  C   TYR B 838      -2.705 -51.586  -3.133  1.00  0.400          C  
ATOM  12835  O   TYR B 838      -3.683 -51.964  -3.798  1.00  0.390          O  
ATOM  12836  CB  TYR B 838      -0.447 -52.121  -3.934  1.00  0.590          C  
ATOM  12837  CG  TYR B 838       0.636 -51.878  -4.917  1.00  0.590          C  
ATOM  12838  CD1 TYR B 838       1.931 -51.698  -4.498  1.00  0.590          C  
ATOM  12839  CD2 TYR B 838       0.338 -51.825  -6.251  1.00  0.590          C  
ATOM  12840  CE1 TYR B 838       2.890 -51.462  -5.432  1.00  0.590          C  
ATOM  12841  CE2 TYR B 838       1.295 -51.591  -7.169  1.00  0.590          C  
ATOM  12842  CZ  TYR B 838       2.550 -51.405  -6.771  1.00  0.590          C  
ATOM  12843  OH  TYR B 838       3.499 -51.159  -7.693  1.00  0.590          O  
ATOM  12844  H   TYR B 838       0.020 -49.912  -2.763  1.00  0.500          H  
ATOM  12845  HA  TYR B 838      -1.787 -50.693  -4.819  1.00  0.500          H  
ATOM  12846 1HB  TYR B 838       0.011 -52.250  -2.966  1.00  0.710          H  
ATOM  12847 2HB  TYR B 838      -0.944 -53.042  -4.186  1.00  0.710          H  
ATOM  12848  HD1 TYR B 838       2.189 -51.743  -3.440  1.00  0.710          H  
ATOM  12849  HD2 TYR B 838      -0.661 -51.943  -6.575  1.00  0.710          H  
ATOM  12850  HE1 TYR B 838       3.914 -51.325  -5.138  1.00  0.710          H  
ATOM  12851  HE2 TYR B 838       1.040 -51.534  -8.226  1.00  0.710          H  
ATOM  12852  HH  TYR B 838       3.075 -50.981  -8.540  1.00  0.710          H  
ATOM  12853  N   LEU B 839      -2.666 -51.629  -1.799  1.00  0.420          N  
ATOM  12854  CA  LEU B 839      -3.743 -52.241  -1.052  1.00  0.420          C  
ATOM  12855  C   LEU B 839      -4.912 -51.295  -0.933  1.00  0.420          C  
ATOM  12856  O   LEU B 839      -6.060 -51.729  -1.045  1.00  0.430          O  
ATOM  12857  CB  LEU B 839      -3.284 -52.621   0.353  1.00  0.590          C  
ATOM  12858  CG  LEU B 839      -2.152 -53.667   0.475  1.00  0.590          C  
ATOM  12859  CD1 LEU B 839      -1.809 -53.823   1.958  1.00  0.590          C  
ATOM  12860  CD2 LEU B 839      -2.566 -54.996  -0.152  1.00  0.590          C  
ATOM  12861  H   LEU B 839      -1.868 -51.231  -1.314  1.00  0.500          H  
ATOM  12862  HA  LEU B 839      -4.085 -53.122  -1.587  1.00  0.500          H  
ATOM  12863 1HB  LEU B 839      -2.970 -51.712   0.866  1.00  0.710          H  
ATOM  12864 2HB  LEU B 839      -4.143 -53.021   0.870  1.00  0.710          H  
ATOM  12865  HG  LEU B 839      -1.266 -53.303  -0.032  1.00  0.710          H  
ATOM  12866 1HD1 LEU B 839      -0.994 -54.543   2.080  1.00  0.710          H  
ATOM  12867 2HD1 LEU B 839      -1.504 -52.877   2.379  1.00  0.710          H  
ATOM  12868 3HD1 LEU B 839      -2.678 -54.168   2.495  1.00  0.710          H  
ATOM  12869 1HD2 LEU B 839      -1.751 -55.707  -0.037  1.00  0.710          H  
ATOM  12870 2HD2 LEU B 839      -3.451 -55.377   0.344  1.00  0.710          H  
ATOM  12871 3HD2 LEU B 839      -2.776 -54.875  -1.211  1.00  0.710          H  
ATOM  12872  N   THR B 840      -4.650 -49.999  -0.725  1.00  0.410          N  
ATOM  12873  CA  THR B 840      -5.763 -49.068  -0.631  1.00  0.420          C  
ATOM  12874  C   THR B 840      -6.462 -48.949  -1.952  1.00  0.420          C  
ATOM  12875  O   THR B 840      -7.682 -49.054  -2.015  1.00  0.430          O  
ATOM  12876  CB  THR B 840      -5.383 -47.659  -0.170  1.00  0.580          C  
ATOM  12877  OG1 THR B 840      -4.860 -47.718   1.136  1.00  0.580          O  
ATOM  12878  CG2 THR B 840      -6.646 -46.770  -0.171  1.00  0.580          C  
ATOM  12879  H   THR B 840      -3.689 -49.661  -0.613  1.00  0.490          H  
ATOM  12880  HA  THR B 840      -6.476 -49.459   0.094  1.00  0.500          H  
ATOM  12881  HB  THR B 840      -4.628 -47.243  -0.836  1.00  0.700          H  
ATOM  12882  HG1 THR B 840      -4.619 -46.804   1.415  1.00  0.700          H  
ATOM  12883 1HG2 THR B 840      -6.398 -45.774   0.166  1.00  0.700          H  
ATOM  12884 2HG2 THR B 840      -7.053 -46.701  -1.165  1.00  0.700          H  
ATOM  12885 3HG2 THR B 840      -7.389 -47.202   0.495  1.00  0.700          H  
ATOM  12886  N   PHE B 841      -5.718 -48.758  -3.040  1.00  0.430          N  
ATOM  12887  CA  PHE B 841      -6.400 -48.604  -4.304  1.00  0.440          C  
ATOM  12888  C   PHE B 841      -7.199 -49.862  -4.603  1.00  0.460          C  
ATOM  12889  O   PHE B 841      -8.333 -49.769  -5.088  1.00  0.470          O  
ATOM  12890  CB  PHE B 841      -5.458 -48.301  -5.430  1.00  0.610          C  
ATOM  12891  CG  PHE B 841      -4.813 -46.976  -5.476  1.00  0.610          C  
ATOM  12892  CD1 PHE B 841      -3.787 -46.815  -6.361  1.00  0.610          C  
ATOM  12893  CD2 PHE B 841      -5.184 -45.888  -4.680  1.00  0.610          C  
ATOM  12894  CE1 PHE B 841      -3.156 -45.645  -6.475  1.00  0.610          C  
ATOM  12895  CE2 PHE B 841      -4.526 -44.691  -4.815  1.00  0.610          C  
ATOM  12896  CZ  PHE B 841      -3.517 -44.572  -5.719  1.00  0.610          C  
ATOM  12897  H   PHE B 841      -4.697 -48.680  -2.984  1.00  0.520          H  
ATOM  12898  HA  PHE B 841      -7.113 -47.793  -4.226  1.00  0.530          H  
ATOM  12899 1HB  PHE B 841      -4.675 -49.060  -5.457  1.00  0.730          H  
ATOM  12900 2HB  PHE B 841      -6.027 -48.358  -6.314  1.00  0.730          H  
ATOM  12901  HD1 PHE B 841      -3.481 -47.657  -6.991  1.00  0.730          H  
ATOM  12902  HD2 PHE B 841      -5.986 -45.971  -3.959  1.00  0.730          H  
ATOM  12903  HE1 PHE B 841      -2.364 -45.570  -7.172  1.00  0.730          H  
ATOM  12904  HE2 PHE B 841      -4.804 -43.842  -4.211  1.00  0.730          H  
ATOM  12905  HZ  PHE B 841      -2.995 -43.627  -5.833  1.00  0.730          H  
ATOM  12906  N   THR B 842      -6.639 -51.044  -4.298  1.00  0.460          N  
ATOM  12907  CA  THR B 842      -7.395 -52.262  -4.490  1.00  0.480          C  
ATOM  12908  C   THR B 842      -8.660 -52.250  -3.667  1.00  0.480          C  
ATOM  12909  O   THR B 842      -9.733 -52.514  -4.199  1.00  0.490          O  
ATOM  12910  CB  THR B 842      -6.596 -53.507  -4.085  1.00  0.660          C  
ATOM  12911  OG1 THR B 842      -5.466 -53.659  -4.942  1.00  0.660          O  
ATOM  12912  CG2 THR B 842      -7.502 -54.749  -4.120  1.00  0.660          C  
ATOM  12913  H   THR B 842      -5.683 -51.123  -3.943  1.00  0.550          H  
ATOM  12914  HA  THR B 842      -7.668 -52.335  -5.545  1.00  0.580          H  
ATOM  12915  HB  THR B 842      -6.221 -53.381  -3.074  1.00  0.800          H  
ATOM  12916  HG1 THR B 842      -4.816 -52.944  -4.745  1.00  0.800          H  
ATOM  12917 1HG2 THR B 842      -6.936 -55.616  -3.832  1.00  0.800          H  
ATOM  12918 2HG2 THR B 842      -8.336 -54.646  -3.433  1.00  0.800          H  
ATOM  12919 3HG2 THR B 842      -7.889 -54.876  -5.094  1.00  0.800          H  
ATOM  12920  N   ALA B 843      -8.560 -51.948  -2.367  1.00  0.470          N  
ATOM  12921  CA  ALA B 843      -9.730 -51.974  -1.506  1.00  0.470          C  
ATOM  12922  C   ALA B 843     -10.796 -50.997  -1.975  1.00  0.470          C  
ATOM  12923  O   ALA B 843     -11.994 -51.305  -1.926  1.00  0.480          O  
ATOM  12924  CB  ALA B 843      -9.333 -51.659  -0.071  1.00  0.660          C  
ATOM  12925  H   ALA B 843      -7.646 -51.730  -1.966  1.00  0.560          H  
ATOM  12926  HA  ALA B 843     -10.148 -52.969  -1.559  1.00  0.560          H  
ATOM  12927 1HB  ALA B 843     -10.209 -51.712   0.573  1.00  0.790          H  
ATOM  12928 2HB  ALA B 843      -8.587 -52.382   0.262  1.00  0.790          H  
ATOM  12929 3HB  ALA B 843      -8.906 -50.655  -0.033  1.00  0.790          H  
ATOM  12930  N   LEU B 844     -10.380 -49.824  -2.453  1.00  0.470          N  
ATOM  12931  CA  LEU B 844     -11.342 -48.847  -2.918  1.00  0.480          C  
ATOM  12932  C   LEU B 844     -12.075 -49.368  -4.129  1.00  0.490          C  
ATOM  12933  O   LEU B 844     -13.307 -49.311  -4.193  1.00  0.490          O  
ATOM  12934  CB  LEU B 844     -10.627 -47.553  -3.349  1.00  0.670          C  
ATOM  12935  CG  LEU B 844      -9.969 -46.707  -2.261  1.00  0.670          C  
ATOM  12936  CD1 LEU B 844      -9.128 -45.592  -2.916  1.00  0.670          C  
ATOM  12937  CD2 LEU B 844     -10.993 -46.129  -1.409  1.00  0.670          C  
ATOM  12938  H   LEU B 844      -9.381 -49.603  -2.438  1.00  0.560          H  
ATOM  12939  HA  LEU B 844     -12.069 -48.667  -2.133  1.00  0.580          H  
ATOM  12940 1HB  LEU B 844      -9.840 -47.831  -4.049  1.00  0.800          H  
ATOM  12941 2HB  LEU B 844     -11.342 -46.926  -3.878  1.00  0.800          H  
ATOM  12942  HG  LEU B 844      -9.326 -47.328  -1.660  1.00  0.800          H  
ATOM  12943 1HD1 LEU B 844      -8.657 -44.989  -2.141  1.00  0.800          H  
ATOM  12944 2HD1 LEU B 844      -8.366 -46.030  -3.537  1.00  0.800          H  
ATOM  12945 3HD1 LEU B 844      -9.769 -44.955  -3.525  1.00  0.800          H  
ATOM  12946 1HD2 LEU B 844     -10.510 -45.534  -0.637  1.00  0.800          H  
ATOM  12947 2HD2 LEU B 844     -11.637 -45.503  -2.019  1.00  0.800          H  
ATOM  12948 3HD2 LEU B 844     -11.579 -46.894  -0.950  1.00  0.800          H  
ATOM  12949  N   MET B 845     -11.332 -49.928  -5.081  1.00  0.490          N  
ATOM  12950  CA  MET B 845     -11.981 -50.417  -6.272  1.00  0.500          C  
ATOM  12951  C   MET B 845     -12.878 -51.596  -5.948  1.00  0.520          C  
ATOM  12952  O   MET B 845     -13.998 -51.667  -6.443  1.00  0.540          O  
ATOM  12953  CB  MET B 845     -10.980 -50.772  -7.357  1.00  0.700          C  
ATOM  12954  CG  MET B 845     -11.645 -51.170  -8.657  1.00  0.700          C  
ATOM  12955  SD  MET B 845     -10.533 -51.488  -9.967  1.00  0.700          S  
ATOM  12956  CE  MET B 845      -9.929 -53.040  -9.529  1.00  0.700          C  
ATOM  12957  H   MET B 845     -10.311 -49.955  -4.988  1.00  0.590          H  
ATOM  12958  HA  MET B 845     -12.615 -49.624  -6.660  1.00  0.600          H  
ATOM  12959 1HB  MET B 845     -10.349 -49.942  -7.555  1.00  0.840          H  
ATOM  12960 2HB  MET B 845     -10.349 -51.583  -6.996  1.00  0.840          H  
ATOM  12961 1HG  MET B 845     -12.218 -52.065  -8.489  1.00  0.840          H  
ATOM  12962 2HG  MET B 845     -12.324 -50.377  -8.969  1.00  0.840          H  
ATOM  12963 1HE  MET B 845      -9.209 -53.347 -10.275  1.00  0.840          H  
ATOM  12964 2HE  MET B 845      -9.447 -52.982  -8.567  1.00  0.840          H  
ATOM  12965 3HE  MET B 845     -10.748 -53.762  -9.488  1.00  0.840          H  
ATOM  12966  N   MET B 846     -12.424 -52.521  -5.101  1.00  0.520          N  
ATOM  12967  CA  MET B 846     -13.249 -53.680  -4.817  1.00  0.530          C  
ATOM  12968  C   MET B 846     -14.571 -53.246  -4.173  1.00  0.530          C  
ATOM  12969  O   MET B 846     -15.636 -53.775  -4.521  1.00  0.550          O  
ATOM  12970  CB  MET B 846     -12.496 -54.648  -3.908  1.00  0.740          C  
ATOM  12971  CG  MET B 846     -11.261 -55.355  -4.547  1.00  0.740          C  
ATOM  12972  SD  MET B 846     -11.605 -56.353  -5.985  1.00  0.740          S  
ATOM  12973  CE  MET B 846     -12.503 -57.748  -5.313  1.00  0.740          C  
ATOM  12974  H   MET B 846     -11.491 -52.434  -4.695  1.00  0.620          H  
ATOM  12975  HA  MET B 846     -13.482 -54.180  -5.755  1.00  0.640          H  
ATOM  12976 1HB  MET B 846     -12.132 -54.087  -3.050  1.00  0.890          H  
ATOM  12977 2HB  MET B 846     -13.173 -55.401  -3.532  1.00  0.890          H  
ATOM  12978 1HG  MET B 846     -10.551 -54.615  -4.849  1.00  0.890          H  
ATOM  12979 2HG  MET B 846     -10.783 -55.990  -3.798  1.00  0.890          H  
ATOM  12980 1HE  MET B 846     -12.747 -58.434  -6.113  1.00  0.890          H  
ATOM  12981 2HE  MET B 846     -11.895 -58.268  -4.576  1.00  0.890          H  
ATOM  12982 3HE  MET B 846     -13.418 -57.409  -4.848  1.00  0.890          H  
ATOM  12983  N   ALA B 847     -14.530 -52.275  -3.241  1.00  0.520          N  
ATOM  12984  CA  ALA B 847     -15.771 -51.811  -2.631  1.00  0.520          C  
ATOM  12985  C   ALA B 847     -16.659 -51.137  -3.656  1.00  0.530          C  
ATOM  12986  O   ALA B 847     -17.874 -51.359  -3.680  1.00  0.540          O  
ATOM  12987  CB  ALA B 847     -15.488 -50.843  -1.527  1.00  0.730          C  
ATOM  12988  H   ALA B 847     -13.633 -51.878  -2.936  1.00  0.620          H  
ATOM  12989  HA  ALA B 847     -16.302 -52.674  -2.232  1.00  0.620          H  
ATOM  12990 1HB  ALA B 847     -16.419 -50.513  -1.084  1.00  0.870          H  
ATOM  12991 2HB  ALA B 847     -14.879 -51.303  -0.775  1.00  0.870          H  
ATOM  12992 3HB  ALA B 847     -14.959 -50.002  -1.943  1.00  0.870          H  
ATOM  12993  N   GLY B 848     -16.057 -50.322  -4.517  1.00  0.520          N  
ATOM  12994  CA  GLY B 848     -16.795 -49.593  -5.521  1.00  0.530          C  
ATOM  12995  C   GLY B 848     -17.505 -50.528  -6.490  1.00  0.550          C  
ATOM  12996  O   GLY B 848     -18.667 -50.300  -6.843  1.00  0.550          O  
ATOM  12997  H   GLY B 848     -15.048 -50.147  -4.452  1.00  0.620          H  
ATOM  12998 1HA  GLY B 848     -17.511 -48.930  -5.038  1.00  0.640          H  
ATOM  12999 2HA  GLY B 848     -16.092 -48.973  -6.040  1.00  0.640          H  
ATOM  13000  N   LEU B 849     -16.801 -51.573  -6.924  1.00  0.560          N  
ATOM  13001  CA  LEU B 849     -17.339 -52.576  -7.829  1.00  0.580          C  
ATOM  13002  C   LEU B 849     -18.472 -53.337  -7.159  1.00  0.600          C  
ATOM  13003  O   LEU B 849     -19.465 -53.649  -7.818  1.00  0.620          O  
ATOM  13004  CB  LEU B 849     -16.211 -53.492  -8.287  1.00  0.800          C  
ATOM  13005  CG  LEU B 849     -15.446 -53.060  -9.587  1.00  0.800          C  
ATOM  13006  CD1 LEU B 849     -15.053 -51.553  -9.529  1.00  0.800          C  
ATOM  13007  CD2 LEU B 849     -14.212 -53.967  -9.681  1.00  0.800          C  
ATOM  13008  H   LEU B 849     -15.827 -51.662  -6.618  1.00  0.670          H  
ATOM  13009  HA  LEU B 849     -17.752 -52.076  -8.700  1.00  0.700          H  
ATOM  13010 1HB  LEU B 849     -15.484 -53.568  -7.477  1.00  0.960          H  
ATOM  13011 2HB  LEU B 849     -16.626 -54.485  -8.463  1.00  0.960          H  
ATOM  13012  HG  LEU B 849     -16.055 -53.190 -10.452  1.00  0.960          H  
ATOM  13013 1HD1 LEU B 849     -14.516 -51.273 -10.412  1.00  0.960          H  
ATOM  13014 2HD1 LEU B 849     -15.937 -50.934  -9.465  1.00  0.960          H  
ATOM  13015 3HD1 LEU B 849     -14.450 -51.362  -8.691  1.00  0.960          H  
ATOM  13016 1HD2 LEU B 849     -13.628 -53.742 -10.534  1.00  0.960          H  
ATOM  13017 2HD2 LEU B 849     -13.595 -53.846  -8.793  1.00  0.960          H  
ATOM  13018 3HD2 LEU B 849     -14.546 -54.985  -9.752  1.00  0.960          H  
ATOM  13019  N   ASP B 850     -18.353 -53.625  -5.847  1.00  0.600          N  
ATOM  13020  CA  ASP B 850     -19.437 -54.292  -5.123  1.00  0.620          C  
ATOM  13021  C   ASP B 850     -20.659 -53.362  -5.146  1.00  0.630          C  
ATOM  13022  O   ASP B 850     -21.801 -53.813  -5.303  1.00  0.650          O  
ATOM  13023  CB  ASP B 850     -19.006 -54.622  -3.679  1.00  0.860          C  
ATOM  13024  CG  ASP B 850     -19.973 -55.571  -2.924  1.00  0.860          C  
ATOM  13025  OD1 ASP B 850     -20.200 -56.647  -3.427  1.00  0.860          O  
ATOM  13026  OD2 ASP B 850     -20.430 -55.245  -1.827  1.00  0.860          O  
ATOM  13027  H   ASP B 850     -17.470 -53.431  -5.361  1.00  0.720          H  
ATOM  13028  HA  ASP B 850     -19.689 -55.219  -5.637  1.00  0.740          H  
ATOM  13029 1HB  ASP B 850     -18.010 -55.070  -3.700  1.00  1.030          H  
ATOM  13030 2HB  ASP B 850     -18.918 -53.691  -3.115  1.00  1.030          H  
ATOM  13031  N   GLY B 851     -20.395 -52.051  -5.037  1.00  0.600          N  
ATOM  13032  CA  GLY B 851     -21.409 -51.009  -5.097  1.00  0.610          C  
ATOM  13033  C   GLY B 851     -22.156 -51.084  -6.418  1.00  0.630          C  
ATOM  13034  O   GLY B 851     -23.392 -51.100  -6.462  1.00  0.650          O  
ATOM  13035  H   GLY B 851     -19.427 -51.780  -4.839  1.00  0.720          H  
ATOM  13036 1HA  GLY B 851     -22.088 -51.108  -4.261  1.00  0.730          H  
ATOM  13037 2HA  GLY B 851     -20.924 -50.039  -5.020  1.00  0.730          H  
ATOM  13038  N   ILE B 852     -21.401 -51.131  -7.514  1.00  0.610          N  
ATOM  13039  CA  ILE B 852     -21.979 -51.201  -8.848  1.00  0.630          C  
ATOM  13040  C   ILE B 852     -22.762 -52.505  -9.055  1.00  0.670          C  
ATOM  13041  O   ILE B 852     -23.921 -52.469  -9.471  1.00  0.750          O  
ATOM  13042  CB  ILE B 852     -20.870 -51.051  -9.918  1.00  0.870          C  
ATOM  13043  CG1 ILE B 852     -20.281 -49.610  -9.836  1.00  0.870          C  
ATOM  13044  CG2 ILE B 852     -21.445 -51.316 -11.342  1.00  0.870          C  
ATOM  13045  CD1 ILE B 852     -18.978 -49.411 -10.594  1.00  0.870          C  
ATOM  13046  H   ILE B 852     -20.385 -51.069  -7.387  1.00  0.730          H  
ATOM  13047  HA  ILE B 852     -22.669 -50.381  -8.975  1.00  0.760          H  
ATOM  13048  HB  ILE B 852     -20.068 -51.757  -9.707  1.00  1.050          H  
ATOM  13049 1HG1 ILE B 852     -21.022 -48.907 -10.223  1.00  1.050          H  
ATOM  13050 2HG1 ILE B 852     -20.103 -49.364  -8.792  1.00  1.050          H  
ATOM  13051 1HG2 ILE B 852     -20.667 -51.208 -12.087  1.00  1.050          H  
ATOM  13052 2HG2 ILE B 852     -21.844 -52.326 -11.406  1.00  1.050          H  
ATOM  13053 3HG2 ILE B 852     -22.243 -50.601 -11.549  1.00  1.050          H  
ATOM  13054 1HD1 ILE B 852     -18.653 -48.383 -10.475  1.00  1.050          H  
ATOM  13055 2HD1 ILE B 852     -18.222 -50.079 -10.191  1.00  1.050          H  
ATOM  13056 3HD1 ILE B 852     -19.110 -49.616 -11.641  1.00  1.050          H  
ATOM  13057  N   LYS B 853     -22.173 -53.659  -8.727  1.00  0.650          N  
ATOM  13058  CA  LYS B 853     -22.863 -54.931  -8.960  1.00  0.680          C  
ATOM  13059  C   LYS B 853     -24.147 -55.109  -8.170  1.00  0.640          C  
ATOM  13060  O   LYS B 853     -25.109 -55.680  -8.684  1.00  0.630          O  
ATOM  13061  CB  LYS B 853     -21.951 -56.136  -8.689  1.00  0.940          C  
ATOM  13062  CG  LYS B 853     -20.850 -56.401  -9.733  1.00  0.940          C  
ATOM  13063  CD  LYS B 853     -21.442 -56.877 -11.103  1.00  0.940          C  
ATOM  13064  CE  LYS B 853     -20.349 -57.246 -12.112  1.00  0.940          C  
ATOM  13065  NZ  LYS B 853     -20.910 -57.643 -13.454  1.00  0.940          N  
ATOM  13066  H   LYS B 853     -21.225 -53.646  -8.347  1.00  0.780          H  
ATOM  13067  HA  LYS B 853     -23.149 -54.951 -10.005  1.00  0.820          H  
ATOM  13068 1HB  LYS B 853     -21.454 -55.987  -7.723  1.00  1.130          H  
ATOM  13069 2HB  LYS B 853     -22.559 -57.035  -8.602  1.00  1.130          H  
ATOM  13070 1HG  LYS B 853     -20.298 -55.486  -9.863  1.00  1.130          H  
ATOM  13071 2HG  LYS B 853     -20.168 -57.160  -9.353  1.00  1.130          H  
ATOM  13072 1HD  LYS B 853     -22.092 -57.738 -10.943  1.00  1.130          H  
ATOM  13073 2HD  LYS B 853     -22.028 -56.082 -11.552  1.00  1.130          H  
ATOM  13074 1HE  LYS B 853     -19.715 -56.390 -12.252  1.00  1.130          H  
ATOM  13075 2HE  LYS B 853     -19.752 -58.068 -11.721  1.00  1.130          H  
ATOM  13076 1HZ  LYS B 853     -20.128 -57.849 -14.129  1.00  1.130          H  
ATOM  13077 2HZ  LYS B 853     -21.500 -58.457 -13.361  1.00  1.130          H  
ATOM  13078 3HZ  LYS B 853     -21.452 -56.880 -13.826  1.00  1.130          H  
ATOM  13079  N   ASN B 854     -24.198 -54.612  -6.942  1.00  0.690          N  
ATOM  13080  CA  ASN B 854     -25.403 -54.777  -6.153  1.00  0.650          C  
ATOM  13081  C   ASN B 854     -26.296 -53.547  -6.177  1.00  0.830          C  
ATOM  13082  O   ASN B 854     -27.262 -53.474  -5.419  1.00  1.180          O  
ATOM  13083  CB  ASN B 854     -25.033 -55.145  -4.737  1.00  0.930          C  
ATOM  13084  CG  ASN B 854     -24.447 -56.516  -4.640  1.00  0.930          C  
ATOM  13085  OD1 ASN B 854     -25.159 -57.526  -4.747  1.00  0.930          O  
ATOM  13086  ND2 ASN B 854     -23.156 -56.577  -4.446  1.00  0.930          N  
ATOM  13087  H   ASN B 854     -23.369 -54.179  -6.519  1.00  0.830          H  
ATOM  13088  HA  ASN B 854     -25.981 -55.598  -6.577  1.00  0.780          H  
ATOM  13089 1HB  ASN B 854     -24.296 -54.432  -4.367  1.00  1.110          H  
ATOM  13090 2HB  ASN B 854     -25.910 -55.083  -4.098  1.00  1.110          H  
ATOM  13091 1HD2 ASN B 854     -22.690 -57.461  -4.366  1.00  1.110          H  
ATOM  13092 2HD2 ASN B 854     -22.610 -55.728  -4.374  1.00  1.110          H  
ATOM  13093  N   GLN B 855     -25.995 -52.588  -7.057  1.00  0.900          N  
ATOM  13094  CA  GLN B 855     -26.761 -51.357  -7.172  1.00  0.640          C  
ATOM  13095  C   GLN B 855     -26.952 -50.662  -5.825  1.00  0.640          C  
ATOM  13096  O   GLN B 855     -28.082 -50.373  -5.426  1.00  0.750          O  
ATOM  13097  CB  GLN B 855     -28.122 -51.629  -7.822  1.00  1.000          C  
ATOM  13098  CG  GLN B 855     -28.001 -52.226  -9.205  1.00  1.000          C  
ATOM  13099  CD  GLN B 855     -29.319 -52.340  -9.941  1.00  1.000          C  
ATOM  13100  OE1 GLN B 855     -30.284 -51.615  -9.674  1.00  1.000          O  
ATOM  13101  NE2 GLN B 855     -29.365 -53.261 -10.893  1.00  1.000          N  
ATOM  13102  H   GLN B 855     -25.199 -52.705  -7.693  1.00  1.080          H  
ATOM  13103  HA  GLN B 855     -26.199 -50.687  -7.812  1.00  0.770          H  
ATOM  13104 1HB  GLN B 855     -28.698 -52.314  -7.205  1.00  1.200          H  
ATOM  13105 2HB  GLN B 855     -28.683 -50.700  -7.891  1.00  1.200          H  
ATOM  13106 1HG  GLN B 855     -27.316 -51.632  -9.785  1.00  1.200          H  
ATOM  13107 2HG  GLN B 855     -27.597 -53.233  -9.097  1.00  1.200          H  
ATOM  13108 1HE2 GLN B 855     -30.203 -53.393 -11.425  1.00  1.200          H  
ATOM  13109 2HE2 GLN B 855     -28.558 -53.828 -11.079  1.00  1.200          H  
ATOM  13110  N   ILE B 856     -25.861 -50.406  -5.112  1.00  0.630          N  
ATOM  13111  CA  ILE B 856     -25.976 -49.793  -3.798  1.00  0.640          C  
ATOM  13112  C   ILE B 856     -26.122 -48.296  -3.897  1.00  0.640          C  
ATOM  13113  O   ILE B 856     -25.215 -47.602  -4.339  1.00  0.620          O  
ATOM  13114  CB  ILE B 856     -24.712 -50.098  -2.956  1.00  0.890          C  
ATOM  13115  CG1 ILE B 856     -24.478 -51.648  -2.851  1.00  0.890          C  
ATOM  13116  CG2 ILE B 856     -24.756 -49.421  -1.567  1.00  0.890          C  
ATOM  13117  CD1 ILE B 856     -25.608 -52.466  -2.236  1.00  0.890          C  
ATOM  13118  H   ILE B 856     -24.953 -50.664  -5.505  1.00  0.760          H  
ATOM  13119  HA  ILE B 856     -26.861 -50.182  -3.302  1.00  0.770          H  
ATOM  13120  HB  ILE B 856     -23.852 -49.696  -3.490  1.00  1.070          H  
ATOM  13121 1HG1 ILE B 856     -24.298 -52.037  -3.854  1.00  1.070          H  
ATOM  13122 2HG1 ILE B 856     -23.583 -51.813  -2.251  1.00  1.070          H  
ATOM  13123 1HG2 ILE B 856     -23.830 -49.631  -1.038  1.00  1.070          H  
ATOM  13124 2HG2 ILE B 856     -24.859 -48.339  -1.676  1.00  1.070          H  
ATOM  13125 3HG2 ILE B 856     -25.596 -49.795  -0.990  1.00  1.070          H  
ATOM  13126 1HD1 ILE B 856     -25.317 -53.511  -2.221  1.00  1.070          H  
ATOM  13127 2HD1 ILE B 856     -25.806 -52.136  -1.220  1.00  1.070          H  
ATOM  13128 3HD1 ILE B 856     -26.513 -52.363  -2.836  1.00  1.070          H  
ATOM  13129  N   ASP B 857     -27.246 -47.771  -3.443  1.00  0.730          N  
ATOM  13130  CA  ASP B 857     -27.408 -46.340  -3.536  1.00  0.760          C  
ATOM  13131  C   ASP B 857     -26.671 -45.652  -2.392  1.00  0.710          C  
ATOM  13132  O   ASP B 857     -26.711 -46.132  -1.255  1.00  0.750          O  
ATOM  13133  CB  ASP B 857     -28.881 -45.922  -3.518  1.00  1.050          C  
ATOM  13134  CG  ASP B 857     -29.673 -46.234  -4.824  1.00  1.050          C  
ATOM  13135  OD1 ASP B 857     -29.088 -46.441  -5.886  1.00  1.050          O  
ATOM  13136  OD2 ASP B 857     -30.875 -46.239  -4.734  1.00  1.050          O  
ATOM  13137  H   ASP B 857     -27.981 -48.369  -3.088  1.00  0.880          H  
ATOM  13138  HA  ASP B 857     -27.004 -46.044  -4.493  1.00  0.910          H  
ATOM  13139 1HB  ASP B 857     -29.382 -46.423  -2.689  1.00  1.260          H  
ATOM  13140 2HB  ASP B 857     -28.945 -44.844  -3.318  1.00  1.260          H  
ATOM  13141  N   PRO B 858     -25.971 -44.547  -2.658  1.00  0.650          N  
ATOM  13142  CA  PRO B 858     -25.373 -43.702  -1.677  1.00  0.630          C  
ATOM  13143  C   PRO B 858     -26.602 -42.982  -1.191  1.00  0.770          C  
ATOM  13144  O   PRO B 858     -27.630 -43.033  -1.877  1.00  1.490          O  
ATOM  13145  CB  PRO B 858     -24.413 -42.832  -2.483  1.00  0.950          C  
ATOM  13146  CG  PRO B 858     -25.090 -42.697  -3.821  1.00  0.950          C  
ATOM  13147  CD  PRO B 858     -25.795 -44.055  -4.043  1.00  0.950          C  
ATOM  13148  HA  PRO B 858     -24.890 -44.297  -0.889  1.00  0.760          H  
ATOM  13149 1HB  PRO B 858     -24.254 -41.896  -1.978  1.00  1.130          H  
ATOM  13150 2HB  PRO B 858     -23.437 -43.319  -2.559  1.00  1.130          H  
ATOM  13151 1HG  PRO B 858     -25.800 -41.847  -3.798  1.00  1.130          H  
ATOM  13152 2HG  PRO B 858     -24.342 -42.465  -4.596  1.00  1.130          H  
ATOM  13153 1HD  PRO B 858     -26.770 -43.859  -4.521  1.00  1.130          H  
ATOM  13154 2HD  PRO B 858     -25.166 -44.746  -4.623  1.00  1.130          H  
ATOM  13155  N   GLY B 859     -26.553 -42.322  -0.080  1.00  0.650          N  
ATOM  13156  CA  GLY B 859     -27.715 -41.560   0.325  1.00  0.600          C  
ATOM  13157  C   GLY B 859     -27.750 -40.231  -0.408  1.00  0.580          C  
ATOM  13158  O   GLY B 859     -27.111 -40.054  -1.449  1.00  0.600          O  
ATOM  13159  H   GLY B 859     -25.719 -42.311   0.487  1.00  0.780          H  
ATOM  13160 1HA  GLY B 859     -28.623 -42.127   0.114  1.00  0.720          H  
ATOM  13161 2HA  GLY B 859     -27.682 -41.387   1.400  1.00  0.720          H  
ATOM  13162  N   ALA B 860     -28.566 -39.323   0.093  1.00  0.560          N  
ATOM  13163  CA  ALA B 860     -28.684 -38.002  -0.489  1.00  0.570          C  
ATOM  13164  C   ALA B 860     -27.347 -37.282  -0.298  1.00  0.530          C  
ATOM  13165  O   ALA B 860     -26.638 -37.602   0.659  1.00  0.460          O  
ATOM  13166  CB  ALA B 860     -29.813 -37.229   0.179  1.00  0.790          C  
ATOM  13167  H   ALA B 860     -29.090 -39.547   0.929  1.00  0.670          H  
ATOM  13168  HA  ALA B 860     -28.887 -38.119  -1.550  1.00  0.680          H  
ATOM  13169 1HB  ALA B 860     -29.906 -36.235  -0.248  1.00  0.950          H  
ATOM  13170 2HB  ALA B 860     -30.750 -37.765   0.042  1.00  0.950          H  
ATOM  13171 3HB  ALA B 860     -29.601 -37.134   1.243  1.00  0.950          H  
ATOM  13172  N   PRO B 861     -26.961 -36.356  -1.190  1.00  0.580          N  
ATOM  13173  CA  PRO B 861     -25.791 -35.513  -1.061  1.00  0.540          C  
ATOM  13174  C   PRO B 861     -26.023 -34.577   0.114  1.00  0.540          C  
ATOM  13175  O   PRO B 861     -27.171 -34.230   0.407  1.00  0.570          O  
ATOM  13176  CB  PRO B 861     -25.740 -34.774  -2.397  1.00  0.810          C  
ATOM  13177  CG  PRO B 861     -27.173 -34.785  -2.903  1.00  0.810          C  
ATOM  13178  CD  PRO B 861     -27.755 -36.096  -2.415  1.00  0.810          C  
ATOM  13179  HA  PRO B 861     -24.897 -36.137  -0.905  1.00  0.650          H  
ATOM  13180 1HB  PRO B 861     -25.347 -33.750  -2.242  1.00  0.970          H  
ATOM  13181 2HB  PRO B 861     -25.042 -35.275  -3.070  1.00  0.970          H  
ATOM  13182 1HG  PRO B 861     -27.711 -33.908  -2.510  1.00  0.970          H  
ATOM  13183 2HG  PRO B 861     -27.185 -34.700  -3.998  1.00  0.970          H  
ATOM  13184 1HD  PRO B 861     -28.808 -35.933  -2.196  1.00  0.970          H  
ATOM  13185 2HD  PRO B 861     -27.597 -36.887  -3.161  1.00  0.970          H  
ATOM  13186  N   SER B 862     -24.947 -34.129   0.737  1.00  0.580          N  
ATOM  13187  CA  SER B 862     -25.039 -33.223   1.886  1.00  0.690          C  
ATOM  13188  C   SER B 862     -24.252 -31.938   1.676  1.00  0.610          C  
ATOM  13189  O   SER B 862     -23.113 -31.811   2.117  1.00  1.040          O  
ATOM  13190  CB  SER B 862     -24.530 -33.896   3.152  1.00  0.920          C  
ATOM  13191  OG  SER B 862     -25.300 -35.016   3.506  1.00  0.920          O  
ATOM  13192  H   SER B 862     -24.037 -34.465   0.406  1.00  0.700          H  
ATOM  13193  HA  SER B 862     -26.086 -32.959   2.032  1.00  0.830          H  
ATOM  13194 1HB  SER B 862     -23.490 -34.189   3.018  1.00  1.110          H  
ATOM  13195 2HB  SER B 862     -24.566 -33.172   3.953  1.00  1.110          H  
ATOM  13196  HG  SER B 862     -24.974 -35.304   4.359  1.00  1.110          H  
ATOM  13197  N   ASP B 863     -24.838 -30.968   0.988  1.00  0.790          N  
ATOM  13198  CA  ASP B 863     -24.092 -29.765   0.598  1.00  0.910          C  
ATOM  13199  C   ASP B 863     -24.020 -28.721   1.713  1.00  0.620          C  
ATOM  13200  O   ASP B 863     -24.489 -27.598   1.560  1.00  1.230          O  
ATOM  13201  CB  ASP B 863     -24.773 -29.113  -0.618  1.00  1.230          C  
ATOM  13202  CG  ASP B 863     -24.823 -29.985  -1.917  1.00  1.230          C  
ATOM  13203  OD1 ASP B 863     -24.065 -30.912  -2.084  1.00  1.230          O  
ATOM  13204  OD2 ASP B 863     -25.659 -29.691  -2.732  1.00  1.230          O  
ATOM  13205  H   ASP B 863     -25.791 -31.099   0.674  1.00  0.950          H  
ATOM  13206  HA  ASP B 863     -23.075 -30.045   0.343  1.00  1.090          H  
ATOM  13207 1HB  ASP B 863     -25.791 -28.833  -0.351  1.00  1.470          H  
ATOM  13208 2HB  ASP B 863     -24.241 -28.191  -0.860  1.00  1.470          H  
ATOM  13209  N   LYS B 864     -23.401 -29.076   2.815  1.00  0.810          N  
ATOM  13210  CA  LYS B 864     -23.343 -28.197   3.971  1.00  1.020          C  
ATOM  13211  C   LYS B 864     -22.069 -28.375   4.767  1.00  0.910          C  
ATOM  13212  O   LYS B 864     -21.293 -29.307   4.548  1.00  1.420          O  
ATOM  13213  CB  LYS B 864     -24.584 -28.392   4.835  1.00  1.340          C  
ATOM  13214  CG  LYS B 864     -24.784 -29.798   5.391  1.00  1.340          C  
ATOM  13215  CD  LYS B 864     -26.033 -29.866   6.296  1.00  1.340          C  
ATOM  13216  CE  LYS B 864     -27.355 -29.853   5.515  1.00  1.340          C  
ATOM  13217  NZ  LYS B 864     -28.551 -29.811   6.428  1.00  1.340          N  
ATOM  13218  H   LYS B 864     -22.998 -30.015   2.829  1.00  0.970          H  
ATOM  13219  HA  LYS B 864     -23.362 -27.174   3.624  1.00  1.220          H  
ATOM  13220 1HB  LYS B 864     -24.542 -27.711   5.682  1.00  1.610          H  
ATOM  13221 2HB  LYS B 864     -25.449 -28.119   4.244  1.00  1.610          H  
ATOM  13222 1HG  LYS B 864     -24.886 -30.509   4.568  1.00  1.610          H  
ATOM  13223 2HG  LYS B 864     -23.907 -30.068   5.972  1.00  1.610          H  
ATOM  13224 1HD  LYS B 864     -26.005 -30.800   6.843  1.00  1.610          H  
ATOM  13225 2HD  LYS B 864     -26.022 -29.044   7.011  1.00  1.610          H  
ATOM  13226 1HE  LYS B 864     -27.398 -28.993   4.861  1.00  1.610          H  
ATOM  13227 2HE  LYS B 864     -27.407 -30.759   4.911  1.00  1.610          H  
ATOM  13228 1HZ  LYS B 864     -29.393 -29.815   5.880  1.00  1.610          H  
ATOM  13229 2HZ  LYS B 864     -28.587 -30.610   7.083  1.00  1.610          H  
ATOM  13230 3HZ  LYS B 864     -28.523 -28.970   6.980  1.00  1.610          H  
ATOM  13231  N   ASP B 865     -21.815 -27.464   5.690  1.00  0.570          N  
ATOM  13232  CA  ASP B 865     -20.619 -27.612   6.498  1.00  0.580          C  
ATOM  13233  C   ASP B 865     -20.921 -28.619   7.592  1.00  0.650          C  
ATOM  13234  O   ASP B 865     -21.607 -28.319   8.576  1.00  0.830          O  
ATOM  13235  CB  ASP B 865     -20.159 -26.276   7.070  1.00  0.810          C  
ATOM  13236  CG  ASP B 865     -18.863 -26.399   7.858  1.00  0.810          C  
ATOM  13237  OD1 ASP B 865     -18.528 -27.507   8.265  1.00  0.810          O  
ATOM  13238  OD2 ASP B 865     -18.183 -25.407   7.992  1.00  0.810          O  
ATOM  13239  H   ASP B 865     -22.449 -26.694   5.848  1.00  0.680          H  
ATOM  13240  HA  ASP B 865     -19.816 -28.011   5.878  1.00  0.700          H  
ATOM  13241 1HB  ASP B 865     -20.017 -25.559   6.258  1.00  0.970          H  
ATOM  13242 2HB  ASP B 865     -20.929 -25.876   7.733  1.00  0.970          H  
ATOM  13243  N   LEU B 866     -20.391 -29.827   7.426  1.00  0.610          N  
ATOM  13244  CA  LEU B 866     -20.726 -30.942   8.286  1.00  0.580          C  
ATOM  13245  C   LEU B 866     -20.008 -30.887   9.614  1.00  0.590          C  
ATOM  13246  O   LEU B 866     -20.228 -31.732  10.474  1.00  0.990          O  
ATOM  13247  CB  LEU B 866     -20.370 -32.249   7.570  1.00  0.820          C  
ATOM  13248  CG  LEU B 866     -21.166 -32.573   6.269  1.00  0.820          C  
ATOM  13249  CD1 LEU B 866     -20.553 -33.808   5.604  1.00  0.820          C  
ATOM  13250  CD2 LEU B 866     -22.646 -32.829   6.595  1.00  0.820          C  
ATOM  13251  H   LEU B 866     -19.764 -29.998   6.637  1.00  0.730          H  
ATOM  13252  HA  LEU B 866     -21.790 -30.906   8.481  1.00  0.700          H  
ATOM  13253 1HB  LEU B 866     -19.316 -32.213   7.308  1.00  0.990          H  
ATOM  13254 2HB  LEU B 866     -20.507 -33.057   8.256  1.00  0.990          H  
ATOM  13255  HG  LEU B 866     -21.083 -31.732   5.574  1.00  0.990          H  
ATOM  13256 1HD1 LEU B 866     -21.091 -34.031   4.686  1.00  0.990          H  
ATOM  13257 2HD1 LEU B 866     -19.504 -33.611   5.372  1.00  0.990          H  
ATOM  13258 3HD1 LEU B 866     -20.628 -34.639   6.277  1.00  0.990          H  
ATOM  13259 1HD2 LEU B 866     -23.166 -33.052   5.685  1.00  0.990          H  
ATOM  13260 2HD2 LEU B 866     -22.732 -33.671   7.271  1.00  0.990          H  
ATOM  13261 3HD2 LEU B 866     -23.093 -31.961   7.051  1.00  0.990          H  
ATOM  13262  N   TYR B 867     -19.142 -29.900   9.803  1.00  0.600          N  
ATOM  13263  CA  TYR B 867     -18.440 -29.788  11.064  1.00  0.620          C  
ATOM  13264  C   TYR B 867     -19.313 -29.143  12.132  1.00  0.640          C  
ATOM  13265  O   TYR B 867     -19.129 -29.396  13.317  1.00  1.190          O  
ATOM  13266  CB  TYR B 867     -17.160 -28.976  10.906  1.00  0.860          C  
ATOM  13267  CG  TYR B 867     -16.050 -29.615  10.076  1.00  0.860          C  
ATOM  13268  CD1 TYR B 867     -15.139 -28.778   9.456  1.00  0.860          C  
ATOM  13269  CD2 TYR B 867     -15.919 -31.008   9.937  1.00  0.860          C  
ATOM  13270  CE1 TYR B 867     -14.106 -29.303   8.739  1.00  0.860          C  
ATOM  13271  CE2 TYR B 867     -14.879 -31.517   9.210  1.00  0.860          C  
ATOM  13272  CZ  TYR B 867     -13.981 -30.671   8.631  1.00  0.860          C  
ATOM  13273  OH  TYR B 867     -12.939 -31.156   7.971  1.00  0.860          O  
ATOM  13274  H   TYR B 867     -18.981 -29.190   9.070  1.00  0.720          H  
ATOM  13275  HA  TYR B 867     -18.205 -30.784  11.427  1.00  0.740          H  
ATOM  13276 1HB  TYR B 867     -17.410 -28.013  10.451  1.00  1.030          H  
ATOM  13277 2HB  TYR B 867     -16.756 -28.760  11.894  1.00  1.030          H  
ATOM  13278  HD1 TYR B 867     -15.239 -27.695   9.554  1.00  1.030          H  
ATOM  13279  HD2 TYR B 867     -16.610 -31.698  10.399  1.00  1.030          H  
ATOM  13280  HE1 TYR B 867     -13.377 -28.642   8.264  1.00  1.030          H  
ATOM  13281  HE2 TYR B 867     -14.755 -32.600   9.107  1.00  1.030          H  
ATOM  13282  HH  TYR B 867     -12.992 -32.134   7.928  1.00  1.030          H  
ATOM  13283  N   ASP B 868     -20.248 -28.284  11.729  1.00  0.930          N  
ATOM  13284  CA  ASP B 868     -21.095 -27.572  12.685  1.00  1.020          C  
ATOM  13285  C   ASP B 868     -22.501 -28.138  12.685  1.00  0.870          C  
ATOM  13286  O   ASP B 868     -23.445 -27.501  13.153  1.00  0.860          O  
ATOM  13287  CB  ASP B 868     -21.158 -26.071  12.377  1.00  1.390          C  
ATOM  13288  CG  ASP B 868     -19.836 -25.309  12.589  1.00  1.390          C  
ATOM  13289  OD1 ASP B 868     -19.102 -25.625  13.497  1.00  1.390          O  
ATOM  13290  OD2 ASP B 868     -19.605 -24.381  11.856  1.00  1.390          O  
ATOM  13291  H   ASP B 868     -20.409 -28.116  10.727  1.00  1.120          H  
ATOM  13292  HA  ASP B 868     -20.680 -27.701  13.684  1.00  1.220          H  
ATOM  13293 1HB  ASP B 868     -21.460 -25.941  11.336  1.00  1.670          H  
ATOM  13294 2HB  ASP B 868     -21.924 -25.607  12.997  1.00  1.670          H  
ATOM  13295  N   LEU B 869     -22.653 -29.310  12.104  1.00  0.820          N  
ATOM  13296  CA  LEU B 869     -23.944 -29.937  11.977  1.00  0.780          C  
ATOM  13297  C   LEU B 869     -24.559 -30.188  13.368  1.00  0.790          C  
ATOM  13298  O   LEU B 869     -23.881 -30.737  14.234  1.00  0.900          O  
ATOM  13299  CB  LEU B 869     -23.740 -31.257  11.238  1.00  1.110          C  
ATOM  13300  CG  LEU B 869     -24.958 -32.013  10.783  1.00  1.110          C  
ATOM  13301  CD1 LEU B 869     -25.667 -31.257   9.686  1.00  1.110          C  
ATOM  13302  CD2 LEU B 869     -24.527 -33.316  10.268  1.00  1.110          C  
ATOM  13303  H   LEU B 869     -21.833 -29.782  11.737  1.00  0.980          H  
ATOM  13304  HA  LEU B 869     -24.553 -29.287  11.373  1.00  0.940          H  
ATOM  13305 1HB  LEU B 869     -23.134 -31.060  10.365  1.00  1.330          H  
ATOM  13306 2HB  LEU B 869     -23.169 -31.921  11.892  1.00  1.330          H  
ATOM  13307  HG  LEU B 869     -25.639 -32.154  11.627  1.00  1.330          H  
ATOM  13308 1HD1 LEU B 869     -26.532 -31.828   9.349  1.00  1.330          H  
ATOM  13309 2HD1 LEU B 869     -26.001 -30.293  10.017  1.00  1.330          H  
ATOM  13310 3HD1 LEU B 869     -24.973 -31.130   8.860  1.00  1.330          H  
ATOM  13311 1HD2 LEU B 869     -25.406 -33.877   9.951  1.00  1.330          H  
ATOM  13312 2HD2 LEU B 869     -23.852 -33.176   9.427  1.00  1.330          H  
ATOM  13313 3HD2 LEU B 869     -24.015 -33.839  11.046  1.00  1.330          H  
ATOM  13314  N   PRO B 870     -25.812 -29.777  13.644  1.00  0.720          N  
ATOM  13315  CA  PRO B 870     -26.483 -30.014  14.905  1.00  0.710          C  
ATOM  13316  C   PRO B 870     -26.602 -31.517  15.149  1.00  0.730          C  
ATOM  13317  O   PRO B 870     -26.850 -32.240  14.179  1.00  0.720          O  
ATOM  13318  CB  PRO B 870     -27.867 -29.389  14.677  1.00  1.060          C  
ATOM  13319  CG  PRO B 870     -27.655 -28.363  13.596  1.00  1.060          C  
ATOM  13320  CD  PRO B 870     -26.590 -28.951  12.697  1.00  1.060          C  
ATOM  13321  HA  PRO B 870     -25.935 -29.477  15.682  1.00  0.850          H  
ATOM  13322 1HB  PRO B 870     -28.593 -30.169  14.393  1.00  1.280          H  
ATOM  13323 2HB  PRO B 870     -28.240 -28.951  15.619  1.00  1.280          H  
ATOM  13324 1HG  PRO B 870     -28.602 -28.172  13.064  1.00  1.280          H  
ATOM  13325 2HG  PRO B 870     -27.344 -27.406  14.042  1.00  1.280          H  
ATOM  13326 1HD  PRO B 870     -27.045 -29.571  11.914  1.00  1.280          H  
ATOM  13327 2HD  PRO B 870     -26.003 -28.103  12.310  1.00  1.280          H  
ATOM  13328  N   PRO B 871     -26.512 -32.003  16.410  1.00  0.790          N  
ATOM  13329  CA  PRO B 871     -26.703 -33.390  16.839  1.00  0.860          C  
ATOM  13330  C   PRO B 871     -27.928 -34.032  16.190  1.00  0.860          C  
ATOM  13331  O   PRO B 871     -27.907 -35.204  15.797  1.00  0.950          O  
ATOM  13332  CB  PRO B 871     -26.888 -33.232  18.351  1.00  1.290          C  
ATOM  13333  CG  PRO B 871     -26.046 -32.031  18.698  1.00  1.290          C  
ATOM  13334  CD  PRO B 871     -26.229 -31.077  17.535  1.00  1.290          C  
ATOM  13335  HA  PRO B 871     -25.791 -33.962  16.622  1.00  1.030          H  
ATOM  13336 1HB  PRO B 871     -27.958 -33.087  18.589  1.00  1.550          H  
ATOM  13337 2HB  PRO B 871     -26.564 -34.147  18.868  1.00  1.550          H  
ATOM  13338 1HG  PRO B 871     -26.377 -31.600  19.658  1.00  1.550          H  
ATOM  13339 2HG  PRO B 871     -24.995 -32.335  18.830  1.00  1.550          H  
ATOM  13340 1HD  PRO B 871     -27.081 -30.391  17.707  1.00  1.550          H  
ATOM  13341 2HD  PRO B 871     -25.272 -30.554  17.389  1.00  1.550          H  
ATOM  13342  N   GLU B 872     -28.991 -33.229  16.031  1.00  0.800          N  
ATOM  13343  CA  GLU B 872     -30.240 -33.666  15.429  1.00  0.860          C  
ATOM  13344  C   GLU B 872     -30.083 -34.233  14.020  1.00  0.820          C  
ATOM  13345  O   GLU B 872     -30.879 -35.074  13.607  1.00  0.900          O  
ATOM  13346  CB  GLU B 872     -31.234 -32.503  15.413  1.00  1.180          C  
ATOM  13347  CG  GLU B 872     -31.721 -32.069  16.808  1.00  1.180          C  
ATOM  13348  CD  GLU B 872     -30.791 -31.111  17.520  1.00  1.180          C  
ATOM  13349  OE1 GLU B 872     -29.732 -30.829  16.998  1.00  1.180          O  
ATOM  13350  OE2 GLU B 872     -31.138 -30.664  18.584  1.00  1.180          O  
ATOM  13351  H   GLU B 872     -28.980 -32.271  16.395  1.00  0.960          H  
ATOM  13352  HA  GLU B 872     -30.651 -34.453  16.058  1.00  1.030          H  
ATOM  13353 1HB  GLU B 872     -30.772 -31.641  14.931  1.00  1.420          H  
ATOM  13354 2HB  GLU B 872     -32.105 -32.779  14.821  1.00  1.420          H  
ATOM  13355 1HG  GLU B 872     -32.697 -31.597  16.705  1.00  1.420          H  
ATOM  13356 2HG  GLU B 872     -31.846 -32.960  17.422  1.00  1.420          H  
ATOM  13357  N   GLU B 873     -29.091 -33.754  13.263  1.00  0.730          N  
ATOM  13358  CA  GLU B 873     -28.858 -34.273  11.925  1.00  0.710          C  
ATOM  13359  C   GLU B 873     -27.611 -35.144  11.930  1.00  0.700          C  
ATOM  13360  O   GLU B 873     -27.474 -36.065  11.129  1.00  0.710          O  
ATOM  13361  CB  GLU B 873     -28.714 -33.164  10.884  1.00  1.000          C  
ATOM  13362  CG  GLU B 873     -29.956 -32.310  10.658  1.00  1.000          C  
ATOM  13363  CD  GLU B 873     -29.785 -31.305   9.512  1.00  1.000          C  
ATOM  13364  OE1 GLU B 873     -29.000 -31.578   8.611  1.00  1.000          O  
ATOM  13365  OE2 GLU B 873     -30.427 -30.278   9.542  1.00  1.000          O  
ATOM  13366  H   GLU B 873     -28.471 -33.033  13.630  1.00  0.880          H  
ATOM  13367  HA  GLU B 873     -29.703 -34.897  11.639  1.00  0.850          H  
ATOM  13368 1HB  GLU B 873     -27.936 -32.488  11.215  1.00  1.200          H  
ATOM  13369 2HB  GLU B 873     -28.401 -33.592   9.932  1.00  1.200          H  
ATOM  13370 1HG  GLU B 873     -30.799 -32.965  10.439  1.00  1.200          H  
ATOM  13371 2HG  GLU B 873     -30.178 -31.773  11.581  1.00  1.200          H  
ATOM  13372  N   GLU B 874     -26.668 -34.852  12.823  1.00  0.690          N  
ATOM  13373  CA  GLU B 874     -25.427 -35.613  12.871  1.00  0.680          C  
ATOM  13374  C   GLU B 874     -25.694 -37.079  13.138  1.00  0.700          C  
ATOM  13375  O   GLU B 874     -25.064 -37.954  12.546  1.00  0.680          O  
ATOM  13376  CB  GLU B 874     -24.474 -35.051  13.920  1.00  0.960          C  
ATOM  13377  CG  GLU B 874     -23.152 -35.764  13.944  1.00  0.960          C  
ATOM  13378  CD  GLU B 874     -22.135 -35.167  14.869  1.00  0.960          C  
ATOM  13379  OE1 GLU B 874     -22.450 -34.253  15.579  1.00  0.960          O  
ATOM  13380  OE2 GLU B 874     -21.020 -35.643  14.854  1.00  0.960          O  
ATOM  13381  H   GLU B 874     -26.803 -34.066  13.461  1.00  0.830          H  
ATOM  13382  HA  GLU B 874     -24.950 -35.567  11.902  1.00  0.820          H  
ATOM  13383 1HB  GLU B 874     -24.309 -33.983  13.741  1.00  1.150          H  
ATOM  13384 2HB  GLU B 874     -24.922 -35.157  14.897  1.00  1.150          H  
ATOM  13385 1HG  GLU B 874     -23.317 -36.797  14.251  1.00  1.150          H  
ATOM  13386 2HG  GLU B 874     -22.776 -35.780  12.939  1.00  1.150          H  
ATOM  13387  N   LYS B 875     -26.659 -37.351  14.009  1.00  0.740          N  
ATOM  13388  CA  LYS B 875     -27.037 -38.707  14.381  1.00  0.760          C  
ATOM  13389  C   LYS B 875     -27.577 -39.522  13.201  1.00  0.770          C  
ATOM  13390  O   LYS B 875     -27.718 -40.740  13.302  1.00  0.800          O  
ATOM  13391  CB  LYS B 875     -28.090 -38.689  15.496  1.00  1.060          C  
ATOM  13392  CG  LYS B 875     -29.480 -38.196  15.068  1.00  1.060          C  
ATOM  13393  CD  LYS B 875     -30.447 -38.142  16.243  1.00  1.060          C  
ATOM  13394  CE  LYS B 875     -31.845 -37.730  15.792  1.00  1.060          C  
ATOM  13395  NZ  LYS B 875     -32.796 -37.636  16.937  1.00  1.060          N  
ATOM  13396  H   LYS B 875     -27.119 -36.567  14.485  1.00  0.890          H  
ATOM  13397  HA  LYS B 875     -26.147 -39.214  14.753  1.00  0.910          H  
ATOM  13398 1HB  LYS B 875     -28.198 -39.689  15.910  1.00  1.270          H  
ATOM  13399 2HB  LYS B 875     -27.747 -38.033  16.299  1.00  1.270          H  
ATOM  13400 1HG  LYS B 875     -29.399 -37.203  14.617  1.00  1.270          H  
ATOM  13401 2HG  LYS B 875     -29.889 -38.877  14.333  1.00  1.270          H  
ATOM  13402 1HD  LYS B 875     -30.495 -39.120  16.720  1.00  1.270          H  
ATOM  13403 2HD  LYS B 875     -30.084 -37.414  16.971  1.00  1.270          H  
ATOM  13404 1HE  LYS B 875     -31.788 -36.764  15.301  1.00  1.270          H  
ATOM  13405 2HE  LYS B 875     -32.219 -38.464  15.079  1.00  1.270          H  
ATOM  13406 1HZ  LYS B 875     -33.706 -37.359  16.594  1.00  1.270          H  
ATOM  13407 2HZ  LYS B 875     -32.869 -38.533  17.398  1.00  1.270          H  
ATOM  13408 3HZ  LYS B 875     -32.459 -36.946  17.594  1.00  1.270          H  
ATOM  13409  N   LEU B 876     -27.973 -38.853  12.118  1.00  0.750          N  
ATOM  13410  CA  LEU B 876     -28.548 -39.522  10.974  1.00  0.770          C  
ATOM  13411  C   LEU B 876     -27.517 -39.829   9.887  1.00  0.730          C  
ATOM  13412  O   LEU B 876     -27.866 -40.425   8.863  1.00  0.770          O  
ATOM  13413  CB  LEU B 876     -29.660 -38.634  10.403  1.00  1.070          C  
ATOM  13414  CG  LEU B 876     -30.829 -38.282  11.390  1.00  1.070          C  
ATOM  13415  CD1 LEU B 876     -31.780 -37.326  10.706  1.00  1.070          C  
ATOM  13416  CD2 LEU B 876     -31.563 -39.556  11.851  1.00  1.070          C  
ATOM  13417  H   LEU B 876     -27.819 -37.847  12.047  1.00  0.900          H  
ATOM  13418  HA  LEU B 876     -28.961 -40.470  11.300  1.00  0.920          H  
ATOM  13419 1HB  LEU B 876     -29.207 -37.695  10.079  1.00  1.280          H  
ATOM  13420 2HB  LEU B 876     -30.087 -39.129   9.531  1.00  1.280          H  
ATOM  13421  HG  LEU B 876     -30.420 -37.764  12.257  1.00  1.280          H  
ATOM  13422 1HD1 LEU B 876     -32.576 -37.053  11.398  1.00  1.280          H  
ATOM  13423 2HD1 LEU B 876     -31.239 -36.427  10.410  1.00  1.280          H  
ATOM  13424 3HD1 LEU B 876     -32.207 -37.799   9.826  1.00  1.280          H  
ATOM  13425 1HD2 LEU B 876     -32.365 -39.276  12.532  1.00  1.280          H  
ATOM  13426 2HD2 LEU B 876     -31.984 -40.070  10.987  1.00  1.280          H  
ATOM  13427 3HD2 LEU B 876     -30.880 -40.221  12.370  1.00  1.280          H  
ATOM  13428  N   ILE B 877     -26.254 -39.426  10.080  1.00  0.670          N  
ATOM  13429  CA  ILE B 877     -25.256 -39.683   9.050  1.00  0.630          C  
ATOM  13430  C   ILE B 877     -24.180 -40.631   9.609  1.00  0.600          C  
ATOM  13431  O   ILE B 877     -23.551 -40.302  10.610  1.00  0.590          O  
ATOM  13432  CB  ILE B 877     -24.572 -38.381   8.571  1.00  0.900          C  
ATOM  13433  CG1 ILE B 877     -25.634 -37.388   8.037  1.00  0.900          C  
ATOM  13434  CG2 ILE B 877     -23.565 -38.733   7.431  1.00  0.900          C  
ATOM  13435  CD1 ILE B 877     -25.090 -35.992   7.743  1.00  0.900          C  
ATOM  13436  H   ILE B 877     -25.984 -38.947  10.949  1.00  0.800          H  
ATOM  13437  HA  ILE B 877     -25.751 -40.102   8.189  1.00  0.760          H  
ATOM  13438  HB  ILE B 877     -24.050 -37.902   9.407  1.00  1.080          H  
ATOM  13439 1HG1 ILE B 877     -26.088 -37.794   7.136  1.00  1.080          H  
ATOM  13440 2HG1 ILE B 877     -26.411 -37.276   8.798  1.00  1.080          H  
ATOM  13441 1HG2 ILE B 877     -23.090 -37.844   7.074  1.00  1.080          H  
ATOM  13442 2HG2 ILE B 877     -22.806 -39.414   7.795  1.00  1.080          H  
ATOM  13443 3HG2 ILE B 877     -24.096 -39.204   6.604  1.00  1.080          H  
ATOM  13444 1HD1 ILE B 877     -25.905 -35.349   7.407  1.00  1.080          H  
ATOM  13445 2HD1 ILE B 877     -24.665 -35.595   8.649  1.00  1.080          H  
ATOM  13446 3HD1 ILE B 877     -24.329 -36.021   6.976  1.00  1.080          H  
ATOM  13447  N   PRO B 878     -23.937 -41.807   9.003  1.00  0.580          N  
ATOM  13448  CA  PRO B 878     -22.912 -42.755   9.413  1.00  0.560          C  
ATOM  13449  C   PRO B 878     -21.550 -42.072   9.405  1.00  0.530          C  
ATOM  13450  O   PRO B 878     -21.301 -41.227   8.545  1.00  0.510          O  
ATOM  13451  CB  PRO B 878     -23.018 -43.843   8.338  1.00  0.840          C  
ATOM  13452  CG  PRO B 878     -24.443 -43.759   7.845  1.00  0.840          C  
ATOM  13453  CD  PRO B 878     -24.785 -42.284   7.889  1.00  0.840          C  
ATOM  13454  HA  PRO B 878     -23.150 -43.147  10.413  1.00  0.670          H  
ATOM  13455 1HB  PRO B 878     -22.305 -43.642   7.544  1.00  1.010          H  
ATOM  13456 2HB  PRO B 878     -22.761 -44.824   8.763  1.00  1.010          H  
ATOM  13457 1HG  PRO B 878     -24.513 -44.177   6.827  1.00  1.010          H  
ATOM  13458 2HG  PRO B 878     -25.106 -44.364   8.482  1.00  1.010          H  
ATOM  13459 1HD  PRO B 878     -24.515 -41.784   6.943  1.00  1.010          H  
ATOM  13460 2HD  PRO B 878     -25.861 -42.209   8.129  1.00  1.010          H  
ATOM  13461  N   GLN B 879     -20.688 -42.422  10.356  1.00  0.540          N  
ATOM  13462  CA  GLN B 879     -19.358 -41.814  10.451  1.00  0.530          C  
ATOM  13463  C   GLN B 879     -18.237 -42.824  10.384  1.00  0.530          C  
ATOM  13464  O   GLN B 879     -18.442 -44.020  10.606  1.00  0.560          O  
ATOM  13465  CB  GLN B 879     -19.206 -40.958  11.707  1.00  0.750          C  
ATOM  13466  CG  GLN B 879     -20.154 -39.798  11.735  1.00  0.750          C  
ATOM  13467  CD  GLN B 879     -19.854 -38.795  12.818  1.00  0.750          C  
ATOM  13468  OE1 GLN B 879     -18.796 -38.841  13.451  1.00  0.750          O  
ATOM  13469  NE2 GLN B 879     -20.773 -37.883  13.031  1.00  0.750          N  
ATOM  13470  H   GLN B 879     -20.954 -43.124  11.034  1.00  0.650          H  
ATOM  13471  HA  GLN B 879     -19.223 -41.155   9.599  1.00  0.640          H  
ATOM  13472 1HB  GLN B 879     -19.374 -41.566  12.593  1.00  0.900          H  
ATOM  13473 2HB  GLN B 879     -18.184 -40.569  11.759  1.00  0.900          H  
ATOM  13474 1HG  GLN B 879     -20.099 -39.324  10.787  1.00  0.900          H  
ATOM  13475 2HG  GLN B 879     -21.166 -40.173  11.893  1.00  0.900          H  
ATOM  13476 1HE2 GLN B 879     -20.652 -37.156  13.748  1.00  0.900          H  
ATOM  13477 2HE2 GLN B 879     -21.617 -37.887  12.493  1.00  0.900          H  
ATOM  13478  N   VAL B 880     -17.064 -42.319  10.044  1.00  0.560          N  
ATOM  13479  CA  VAL B 880     -15.847 -43.102   9.936  1.00  0.620          C  
ATOM  13480  C   VAL B 880     -15.343 -43.570  11.299  1.00  0.530          C  
ATOM  13481  O   VAL B 880     -15.627 -42.951  12.325  1.00  0.520          O  
ATOM  13482  CB  VAL B 880     -14.788 -42.237   9.261  1.00  0.840          C  
ATOM  13483  CG1 VAL B 880     -15.364 -41.813   7.859  1.00  0.840          C  
ATOM  13484  CG2 VAL B 880     -14.386 -41.043  10.214  1.00  0.840          C  
ATOM  13485  H   VAL B 880     -17.024 -41.313   9.856  1.00  0.670          H  
ATOM  13486  HA  VAL B 880     -16.053 -43.975   9.317  1.00  0.740          H  
ATOM  13487  HB  VAL B 880     -13.903 -42.826   9.070  1.00  1.010          H  
ATOM  13488 1HG1 VAL B 880     -14.674 -41.209   7.308  1.00  1.010          H  
ATOM  13489 2HG1 VAL B 880     -15.567 -42.708   7.307  1.00  1.010          H  
ATOM  13490 3HG1 VAL B 880     -16.279 -41.250   7.969  1.00  1.010          H  
ATOM  13491 1HG2 VAL B 880     -13.640 -40.416   9.750  1.00  1.010          H  
ATOM  13492 2HG2 VAL B 880     -15.233 -40.446  10.457  1.00  1.010          H  
ATOM  13493 3HG2 VAL B 880     -13.970 -41.434  11.145  1.00  1.010          H  
ATOM  13494  N   CYS B 881     -14.545 -44.633  11.287  1.00  0.540          N  
ATOM  13495  CA  CYS B 881     -13.955 -45.199  12.496  1.00  0.500          C  
ATOM  13496  C   CYS B 881     -13.089 -44.166  13.208  1.00  0.470          C  
ATOM  13497  O   CYS B 881     -12.357 -43.413  12.567  1.00  0.480          O  
ATOM  13498  CB  CYS B 881     -13.092 -46.417  12.142  1.00  0.720          C  
ATOM  13499  SG  CYS B 881     -14.008 -47.832  11.458  1.00  0.720          S  
ATOM  13500  H   CYS B 881     -14.362 -45.078  10.403  1.00  0.650          H  
ATOM  13501  HA  CYS B 881     -14.756 -45.509  13.169  1.00  0.600          H  
ATOM  13502 1HB  CYS B 881     -12.347 -46.130  11.413  1.00  0.860          H  
ATOM  13503 2HB  CYS B 881     -12.560 -46.751  13.025  1.00  0.860          H  
ATOM  13504  HG  CYS B 881     -13.034 -48.737  11.634  1.00  0.860          H  
ATOM  13505  N   SER B 882     -13.153 -44.152  14.543  1.00  0.450          N  
ATOM  13506  CA  SER B 882     -12.353 -43.248  15.376  1.00  0.430          C  
ATOM  13507  C   SER B 882     -11.005 -43.851  15.777  1.00  0.420          C  
ATOM  13508  O   SER B 882     -10.190 -43.206  16.443  1.00  0.410          O  
ATOM  13509  CB  SER B 882     -13.119 -42.873  16.629  1.00  0.610          C  
ATOM  13510  OG  SER B 882     -13.320 -43.992  17.452  1.00  0.610          O  
ATOM  13511  H   SER B 882     -13.767 -44.824  15.015  1.00  0.540          H  
ATOM  13512  HA  SER B 882     -12.159 -42.340  14.803  1.00  0.520          H  
ATOM  13513 1HB  SER B 882     -12.563 -42.112  17.177  1.00  0.730          H  
ATOM  13514 2HB  SER B 882     -14.080 -42.443  16.353  1.00  0.730          H  
ATOM  13515  HG  SER B 882     -13.721 -43.657  18.262  1.00  0.730          H  
ATOM  13516  N   SER B 883     -10.795 -45.101  15.395  1.00  0.440          N  
ATOM  13517  CA  SER B 883      -9.597 -45.850  15.749  1.00  0.430          C  
ATOM  13518  C   SER B 883      -9.301 -47.000  14.817  1.00  0.440          C  
ATOM  13519  O   SER B 883     -10.211 -47.681  14.329  1.00  0.460          O  
ATOM  13520  CB  SER B 883      -9.682 -46.396  17.143  1.00  0.610          C  
ATOM  13521  OG  SER B 883      -8.531 -47.168  17.424  1.00  0.610          O  
ATOM  13522  H   SER B 883     -11.514 -45.527  14.830  1.00  0.530          H  
ATOM  13523  HA  SER B 883      -8.752 -45.163  15.709  1.00  0.520          H  
ATOM  13524 1HB  SER B 883      -9.758 -45.573  17.850  1.00  0.730          H  
ATOM  13525 2HB  SER B 883     -10.577 -47.007  17.248  1.00  0.730          H  
ATOM  13526  HG  SER B 883      -8.559 -47.323  18.375  1.00  0.730          H  
ATOM  13527  N   LEU B 884      -8.010 -47.277  14.637  1.00  0.430          N  
ATOM  13528  CA  LEU B 884      -7.587 -48.414  13.835  1.00  0.410          C  
ATOM  13529  C   LEU B 884      -8.193 -49.699  14.385  1.00  0.440          C  
ATOM  13530  O   LEU B 884      -8.572 -50.577  13.612  1.00  0.370          O  
ATOM  13531  CB  LEU B 884      -6.053 -48.522  13.773  1.00  0.580          C  
ATOM  13532  CG  LEU B 884      -5.464 -49.681  12.888  1.00  0.580          C  
ATOM  13533  CD1 LEU B 884      -5.917 -49.550  11.409  1.00  0.580          C  
ATOM  13534  CD2 LEU B 884      -3.948 -49.635  12.948  1.00  0.580          C  
ATOM  13535  H   LEU B 884      -7.323 -46.683  15.080  1.00  0.520          H  
ATOM  13536  HA  LEU B 884      -7.962 -48.261  12.828  1.00  0.490          H  
ATOM  13537 1HB  LEU B 884      -5.647 -47.584  13.406  1.00  0.700          H  
ATOM  13538 2HB  LEU B 884      -5.691 -48.679  14.785  1.00  0.700          H  
ATOM  13539  HG  LEU B 884      -5.809 -50.618  13.271  1.00  0.700          H  
ATOM  13540 1HD1 LEU B 884      -5.489 -50.367  10.825  1.00  0.700          H  
ATOM  13541 2HD1 LEU B 884      -6.993 -49.601  11.333  1.00  0.700          H  
ATOM  13542 3HD1 LEU B 884      -5.572 -48.598  11.004  1.00  0.700          H  
ATOM  13543 1HD2 LEU B 884      -3.530 -50.439  12.351  1.00  0.700          H  
ATOM  13544 2HD2 LEU B 884      -3.612 -48.698  12.557  1.00  0.700          H  
ATOM  13545 3HD2 LEU B 884      -3.611 -49.738  13.970  1.00  0.700          H  
ATOM  13546  N   ASP B 885      -8.314 -49.828  15.717  1.00  0.550          N  
ATOM  13547  CA  ASP B 885      -8.919 -51.037  16.268  1.00  0.580          C  
ATOM  13548  C   ASP B 885     -10.287 -51.317  15.643  1.00  0.550          C  
ATOM  13549  O   ASP B 885     -10.631 -52.474  15.382  1.00  0.570          O  
ATOM  13550  CB  ASP B 885      -9.141 -50.927  17.781  1.00  0.800          C  
ATOM  13551  CG  ASP B 885      -7.896 -51.016  18.632  1.00  0.800          C  
ATOM  13552  OD1 ASP B 885      -7.045 -50.145  18.544  1.00  0.800          O  
ATOM  13553  OD2 ASP B 885      -7.825 -51.945  19.415  1.00  0.800          O  
ATOM  13554  H   ASP B 885      -8.009 -49.081  16.344  1.00  0.660          H  
ATOM  13555  HA  ASP B 885      -8.260 -51.882  16.060  1.00  0.700          H  
ATOM  13556 1HB  ASP B 885      -9.635 -49.979  17.995  1.00  0.960          H  
ATOM  13557 2HB  ASP B 885      -9.826 -51.718  18.094  1.00  0.960          H  
ATOM  13558  N   GLN B 886     -11.100 -50.260  15.464  1.00  0.550          N  
ATOM  13559  CA  GLN B 886     -12.446 -50.421  14.944  1.00  0.540          C  
ATOM  13560  C   GLN B 886     -12.389 -50.793  13.484  1.00  0.500          C  
ATOM  13561  O   GLN B 886     -13.157 -51.642  13.023  1.00  0.500          O  
ATOM  13562  CB  GLN B 886     -13.241 -49.130  15.095  1.00  0.760          C  
ATOM  13563  CG  GLN B 886     -13.585 -48.740  16.509  1.00  0.760          C  
ATOM  13564  CD  GLN B 886     -14.244 -47.361  16.547  1.00  0.760          C  
ATOM  13565  OE1 GLN B 886     -14.034 -46.561  15.610  1.00  0.760          O  
ATOM  13566  NE2 GLN B 886     -15.022 -47.088  17.587  1.00  0.760          N  
ATOM  13567  H   GLN B 886     -10.757 -49.315  15.622  1.00  0.660          H  
ATOM  13568  HA  GLN B 886     -12.943 -51.225  15.489  1.00  0.650          H  
ATOM  13569 1HB  GLN B 886     -12.663 -48.322  14.677  1.00  0.910          H  
ATOM  13570 2HB  GLN B 886     -14.166 -49.199  14.525  1.00  0.910          H  
ATOM  13571 1HG  GLN B 886     -14.277 -49.474  16.921  1.00  0.910          H  
ATOM  13572 2HG  GLN B 886     -12.672 -48.707  17.100  1.00  0.910          H  
ATOM  13573 1HE2 GLN B 886     -15.476 -46.197  17.655  1.00  0.910          H  
ATOM  13574 2HE2 GLN B 886     -15.157 -47.769  18.309  1.00  0.910          H  
ATOM  13575  N   ALA B 887     -11.481 -50.141  12.747  1.00  0.470          N  
ATOM  13576  CA  ALA B 887     -11.335 -50.427  11.325  1.00  0.440          C  
ATOM  13577  C   ALA B 887     -10.923 -51.878  11.114  1.00  0.440          C  
ATOM  13578  O   ALA B 887     -11.417 -52.546  10.204  1.00  0.440          O  
ATOM  13579  CB  ALA B 887     -10.320 -49.492  10.697  1.00  0.630          C  
ATOM  13580  H   ALA B 887     -10.912 -49.412  13.198  1.00  0.560          H  
ATOM  13581  HA  ALA B 887     -12.299 -50.279  10.841  1.00  0.530          H  
ATOM  13582 1HB  ALA B 887     -10.245 -49.706   9.644  1.00  0.750          H  
ATOM  13583 2HB  ALA B 887     -10.634 -48.460  10.835  1.00  0.750          H  
ATOM  13584 3HB  ALA B 887      -9.357 -49.639  11.168  1.00  0.750          H  
ATOM  13585  N   LEU B 888     -10.038 -52.385  11.970  1.00  0.440          N  
ATOM  13586  CA  LEU B 888      -9.595 -53.759  11.845  1.00  0.450          C  
ATOM  13587  C   LEU B 888     -10.724 -54.731  12.161  1.00  0.460          C  
ATOM  13588  O   LEU B 888     -10.857 -55.750  11.474  1.00  0.460          O  
ATOM  13589  CB  LEU B 888      -8.383 -53.984  12.736  1.00  0.630          C  
ATOM  13590  CG  LEU B 888      -7.094 -53.219  12.306  1.00  0.630          C  
ATOM  13591  CD1 LEU B 888      -6.066 -53.374  13.398  1.00  0.630          C  
ATOM  13592  CD2 LEU B 888      -6.548 -53.739  10.972  1.00  0.630          C  
ATOM  13593  H   LEU B 888      -9.633 -51.778  12.689  1.00  0.530          H  
ATOM  13594  HA  LEU B 888      -9.314 -53.931  10.813  1.00  0.540          H  
ATOM  13595 1HB  LEU B 888      -8.641 -53.649  13.744  1.00  0.750          H  
ATOM  13596 2HB  LEU B 888      -8.168 -55.040  12.774  1.00  0.750          H  
ATOM  13597  HG  LEU B 888      -7.329 -52.169  12.198  1.00  0.750          H  
ATOM  13598 1HD1 LEU B 888      -5.182 -52.833  13.156  1.00  0.750          H  
ATOM  13599 2HD1 LEU B 888      -6.474 -52.977  14.325  1.00  0.750          H  
ATOM  13600 3HD1 LEU B 888      -5.820 -54.423  13.518  1.00  0.750          H  
ATOM  13601 1HD2 LEU B 888      -5.660 -53.178  10.711  1.00  0.750          H  
ATOM  13602 2HD2 LEU B 888      -6.301 -54.773  11.078  1.00  0.750          H  
ATOM  13603 3HD2 LEU B 888      -7.269 -53.621  10.184  1.00  0.750          H  
ATOM  13604  N   GLU B 889     -11.557 -54.437  13.176  1.00  0.470          N  
ATOM  13605  CA  GLU B 889     -12.684 -55.326  13.438  1.00  0.480          C  
ATOM  13606  C   GLU B 889     -13.633 -55.330  12.241  1.00  0.470          C  
ATOM  13607  O   GLU B 889     -14.143 -56.388  11.853  1.00  0.470          O  
ATOM  13608  CB  GLU B 889     -13.459 -54.912  14.694  1.00  0.670          C  
ATOM  13609  CG  GLU B 889     -12.739 -55.154  16.019  1.00  0.670          C  
ATOM  13610  CD  GLU B 889     -13.543 -54.676  17.209  1.00  0.670          C  
ATOM  13611  OE1 GLU B 889     -14.566 -54.065  16.996  1.00  0.670          O  
ATOM  13612  OE2 GLU B 889     -13.139 -54.924  18.321  1.00  0.670          O  
ATOM  13613  H   GLU B 889     -11.379 -53.629  13.786  1.00  0.560          H  
ATOM  13614  HA  GLU B 889     -12.305 -56.336  13.582  1.00  0.580          H  
ATOM  13615 1HB  GLU B 889     -13.683 -53.845  14.635  1.00  0.800          H  
ATOM  13616 2HB  GLU B 889     -14.409 -55.444  14.724  1.00  0.800          H  
ATOM  13617 1HG  GLU B 889     -12.550 -56.221  16.127  1.00  0.800          H  
ATOM  13618 2HG  GLU B 889     -11.780 -54.646  16.002  1.00  0.800          H  
ATOM  13619  N   ALA B 890     -13.862 -54.145  11.643  1.00  0.470          N  
ATOM  13620  CA  ALA B 890     -14.732 -54.036  10.484  1.00  0.460          C  
ATOM  13621  C   ALA B 890     -14.183 -54.850   9.330  1.00  0.470          C  
ATOM  13622  O   ALA B 890     -14.929 -55.571   8.667  1.00  0.480          O  
ATOM  13623  CB  ALA B 890     -14.875 -52.586  10.063  1.00  0.650          C  
ATOM  13624  H   ALA B 890     -13.445 -53.294  12.036  1.00  0.560          H  
ATOM  13625  HA  ALA B 890     -15.710 -54.434  10.751  1.00  0.550          H  
ATOM  13626 1HB  ALA B 890     -15.542 -52.520   9.206  1.00  0.780          H  
ATOM  13627 2HB  ALA B 890     -15.281 -52.010  10.892  1.00  0.780          H  
ATOM  13628 3HB  ALA B 890     -13.902 -52.189   9.797  1.00  0.780          H  
ATOM  13629  N   LEU B 891     -12.865 -54.801   9.127  1.00  0.460          N  
ATOM  13630  CA  LEU B 891     -12.260 -55.566   8.058  1.00  0.480          C  
ATOM  13631  C   LEU B 891     -12.390 -57.053   8.308  1.00  0.510          C  
ATOM  13632  O   LEU B 891     -12.699 -57.817   7.396  1.00  0.550          O  
ATOM  13633  CB  LEU B 891     -10.782 -55.200   7.866  1.00  0.660          C  
ATOM  13634  CG  LEU B 891     -10.037 -55.979   6.729  1.00  0.660          C  
ATOM  13635  CD1 LEU B 891     -10.703 -55.705   5.400  1.00  0.660          C  
ATOM  13636  CD2 LEU B 891      -8.549 -55.587   6.688  1.00  0.660          C  
ATOM  13637  H   LEU B 891     -12.293 -54.155   9.678  1.00  0.550          H  
ATOM  13638  HA  LEU B 891     -12.802 -55.334   7.157  1.00  0.580          H  
ATOM  13639 1HB  LEU B 891     -10.735 -54.137   7.636  1.00  0.800          H  
ATOM  13640 2HB  LEU B 891     -10.255 -55.371   8.806  1.00  0.800          H  
ATOM  13641  HG  LEU B 891     -10.110 -57.042   6.923  1.00  0.800          H  
ATOM  13642 1HD1 LEU B 891     -10.178 -56.257   4.659  1.00  0.800          H  
ATOM  13643 2HD1 LEU B 891     -11.738 -56.024   5.400  1.00  0.800          H  
ATOM  13644 3HD1 LEU B 891     -10.651 -54.637   5.175  1.00  0.800          H  
ATOM  13645 1HD2 LEU B 891      -8.045 -56.158   5.914  1.00  0.800          H  
ATOM  13646 2HD2 LEU B 891      -8.443 -54.547   6.473  1.00  0.800          H  
ATOM  13647 3HD2 LEU B 891      -8.093 -55.803   7.643  1.00  0.800          H  
ATOM  13648  N   ASP B 892     -12.166 -57.486   9.546  1.00  0.510          N  
ATOM  13649  CA  ASP B 892     -12.242 -58.900   9.863  1.00  0.570          C  
ATOM  13650  C   ASP B 892     -13.628 -59.463   9.521  1.00  0.600          C  
ATOM  13651  O   ASP B 892     -13.733 -60.568   8.970  1.00  0.660          O  
ATOM  13652  CB  ASP B 892     -11.965 -59.099  11.367  1.00  0.770          C  
ATOM  13653  CG  ASP B 892     -11.754 -60.546  11.800  1.00  0.770          C  
ATOM  13654  OD1 ASP B 892     -10.802 -61.139  11.350  1.00  0.770          O  
ATOM  13655  OD2 ASP B 892     -12.519 -61.041  12.590  1.00  0.770          O  
ATOM  13656  H   ASP B 892     -11.877 -56.822  10.269  1.00  0.610          H  
ATOM  13657  HA  ASP B 892     -11.488 -59.426   9.280  1.00  0.680          H  
ATOM  13658 1HB  ASP B 892     -11.110 -58.507  11.665  1.00  0.930          H  
ATOM  13659 2HB  ASP B 892     -12.816 -58.704  11.926  1.00  0.930          H  
ATOM  13660  N   LYS B 893     -14.679 -58.676   9.824  1.00  0.550          N  
ATOM  13661  CA  LYS B 893     -16.077 -59.043   9.592  1.00  0.580          C  
ATOM  13662  C   LYS B 893     -16.604 -58.892   8.149  1.00  0.600          C  
ATOM  13663  O   LYS B 893     -17.335 -59.760   7.666  1.00  0.760          O  
ATOM  13664  CB  LYS B 893     -16.959 -58.206  10.516  1.00  0.800          C  
ATOM  13665  CG  LYS B 893     -16.829 -58.559  11.990  1.00  0.800          C  
ATOM  13666  CD  LYS B 893     -17.697 -57.661  12.860  1.00  0.800          C  
ATOM  13667  CE  LYS B 893     -17.540 -58.003  14.338  1.00  0.800          C  
ATOM  13668  NZ  LYS B 893     -18.357 -57.107  15.210  1.00  0.800          N  
ATOM  13669  H   LYS B 893     -14.479 -57.797  10.317  1.00  0.660          H  
ATOM  13670  HA  LYS B 893     -16.186 -60.091   9.866  1.00  0.700          H  
ATOM  13671 1HB  LYS B 893     -16.691 -57.150  10.399  1.00  0.960          H  
ATOM  13672 2HB  LYS B 893     -18.003 -58.312  10.219  1.00  0.960          H  
ATOM  13673 1HG  LYS B 893     -17.116 -59.599  12.139  1.00  0.960          H  
ATOM  13674 2HG  LYS B 893     -15.786 -58.445  12.291  1.00  0.960          H  
ATOM  13675 1HD  LYS B 893     -17.400 -56.621  12.705  1.00  0.960          H  
ATOM  13676 2HD  LYS B 893     -18.742 -57.771  12.575  1.00  0.960          H  
ATOM  13677 1HE  LYS B 893     -17.849 -59.034  14.501  1.00  0.960          H  
ATOM  13678 2HE  LYS B 893     -16.489 -57.899  14.616  1.00  0.960          H  
ATOM  13679 1HZ  LYS B 893     -18.221 -57.363  16.179  1.00  0.960          H  
ATOM  13680 2HZ  LYS B 893     -18.066 -56.148  15.074  1.00  0.960          H  
ATOM  13681 3HZ  LYS B 893     -19.335 -57.200  14.972  1.00  0.960          H  
ATOM  13682  N   ASP B 894     -16.237 -57.803   7.457  1.00  0.500          N  
ATOM  13683  CA  ASP B 894     -16.753 -57.476   6.115  1.00  0.510          C  
ATOM  13684  C   ASP B 894     -15.804 -57.768   4.941  1.00  0.580          C  
ATOM  13685  O   ASP B 894     -15.975 -57.236   3.844  1.00  1.100          O  
ATOM  13686  CB  ASP B 894     -17.184 -56.001   6.054  1.00  0.710          C  
ATOM  13687  CG  ASP B 894     -18.445 -55.677   6.897  1.00  0.710          C  
ATOM  13688  OD1 ASP B 894     -19.392 -56.439   6.851  1.00  0.710          O  
ATOM  13689  OD2 ASP B 894     -18.447 -54.668   7.575  1.00  0.710          O  
ATOM  13690  H   ASP B 894     -15.625 -57.115   7.906  1.00  0.600          H  
ATOM  13691  HA  ASP B 894     -17.649 -58.076   5.962  1.00  0.610          H  
ATOM  13692 1HB  ASP B 894     -16.366 -55.385   6.418  1.00  0.850          H  
ATOM  13693 2HB  ASP B 894     -17.375 -55.710   5.019  1.00  0.850          H  
ATOM  13694  N   ARG B 895     -14.845 -58.654   5.136  1.00  0.570          N  
ATOM  13695  CA  ARG B 895     -13.825 -59.004   4.135  1.00  0.550          C  
ATOM  13696  C   ARG B 895     -14.332 -59.556   2.786  1.00  0.540          C  
ATOM  13697  O   ARG B 895     -13.576 -59.580   1.812  1.00  0.550          O  
ATOM  13698  CB  ARG B 895     -12.853 -60.036   4.704  1.00  0.780          C  
ATOM  13699  CG  ARG B 895     -13.432 -61.450   4.899  1.00  0.780          C  
ATOM  13700  CD  ARG B 895     -12.443 -62.403   5.494  1.00  0.780          C  
ATOM  13701  NE  ARG B 895     -12.208 -62.165   6.911  1.00  0.780          N  
ATOM  13702  CZ  ARG B 895     -11.223 -62.704   7.647  1.00  0.780          C  
ATOM  13703  NH1 ARG B 895     -10.322 -63.513   7.140  1.00  0.780          N  
ATOM  13704  NH2 ARG B 895     -11.201 -62.392   8.906  1.00  0.780          N  
ATOM  13705  H   ARG B 895     -14.778 -59.072   6.061  1.00  0.680          H  
ATOM  13706  HA  ARG B 895     -13.256 -58.095   3.929  1.00  0.660          H  
ATOM  13707 1HB  ARG B 895     -11.993 -60.121   4.047  1.00  0.930          H  
ATOM  13708 2HB  ARG B 895     -12.491 -59.695   5.674  1.00  0.930          H  
ATOM  13709 1HG  ARG B 895     -14.294 -61.399   5.564  1.00  0.930          H  
ATOM  13710 2HG  ARG B 895     -13.736 -61.865   3.937  1.00  0.930          H  
ATOM  13711 1HD  ARG B 895     -12.809 -63.424   5.372  1.00  0.930          H  
ATOM  13712 2HD  ARG B 895     -11.493 -62.299   4.964  1.00  0.930          H  
ATOM  13713  HE  ARG B 895     -12.851 -61.541   7.426  1.00  0.930          H  
ATOM  13714 1HH1 ARG B 895     -10.346 -63.765   6.164  1.00  0.930          H  
ATOM  13715 2HH1 ARG B 895      -9.580 -63.890   7.761  1.00  0.930          H  
ATOM  13716 1HH2 ARG B 895     -11.944 -61.766   9.248  1.00  0.930          H  
ATOM  13717 2HH2 ARG B 895     -10.481 -62.756   9.537  1.00  0.930          H  
ATOM  13718  N   GLU B 896     -15.585 -59.993   2.708  1.00  0.540          N  
ATOM  13719  CA  GLU B 896     -16.111 -60.602   1.488  1.00  0.550          C  
ATOM  13720  C   GLU B 896     -15.997 -59.712   0.244  1.00  0.570          C  
ATOM  13721  O   GLU B 896     -15.834 -60.226  -0.872  1.00  0.590          O  
ATOM  13722  CB  GLU B 896     -17.573 -60.994   1.694  1.00  0.770          C  
ATOM  13723  CG  GLU B 896     -17.776 -62.165   2.651  1.00  0.770          C  
ATOM  13724  CD  GLU B 896     -19.227 -62.497   2.876  1.00  0.770          C  
ATOM  13725  OE1 GLU B 896     -20.062 -61.762   2.406  1.00  0.770          O  
ATOM  13726  OE2 GLU B 896     -19.499 -63.482   3.520  1.00  0.770          O  
ATOM  13727  H   GLU B 896     -16.178 -59.912   3.523  1.00  0.650          H  
ATOM  13728  HA  GLU B 896     -15.547 -61.513   1.306  1.00  0.660          H  
ATOM  13729 1HB  GLU B 896     -18.124 -60.139   2.084  1.00  0.920          H  
ATOM  13730 2HB  GLU B 896     -18.017 -61.261   0.735  1.00  0.920          H  
ATOM  13731 1HG  GLU B 896     -17.272 -63.041   2.242  1.00  0.920          H  
ATOM  13732 2HG  GLU B 896     -17.308 -61.927   3.606  1.00  0.920          H  
ATOM  13733  N   PHE B 897     -16.115 -58.382   0.397  1.00  0.560          N  
ATOM  13734  CA  PHE B 897     -16.030 -57.536  -0.800  1.00  0.550          C  
ATOM  13735  C   PHE B 897     -14.627 -57.575  -1.423  1.00  0.540          C  
ATOM  13736  O   PHE B 897     -14.467 -57.302  -2.608  1.00  0.550          O  
ATOM  13737  CB  PHE B 897     -16.450 -56.086  -0.519  1.00  0.770          C  
ATOM  13738  CG  PHE B 897     -15.456 -55.191   0.194  1.00  0.770          C  
ATOM  13739  CD1 PHE B 897     -14.578 -54.420  -0.524  1.00  0.770          C  
ATOM  13740  CD2 PHE B 897     -15.417 -55.106   1.559  1.00  0.770          C  
ATOM  13741  CE1 PHE B 897     -13.693 -53.571   0.108  1.00  0.770          C  
ATOM  13742  CE2 PHE B 897     -14.531 -54.276   2.202  1.00  0.770          C  
ATOM  13743  CZ  PHE B 897     -13.667 -53.496   1.478  1.00  0.770          C  
ATOM  13744  H   PHE B 897     -16.239 -57.969   1.333  1.00  0.670          H  
ATOM  13745  HA  PHE B 897     -16.730 -57.931  -1.539  1.00  0.660          H  
ATOM  13746 1HB  PHE B 897     -16.713 -55.605  -1.463  1.00  0.930          H  
ATOM  13747 2HB  PHE B 897     -17.354 -56.108   0.075  1.00  0.930          H  
ATOM  13748  HD1 PHE B 897     -14.597 -54.484  -1.607  1.00  0.930          H  
ATOM  13749  HD2 PHE B 897     -16.109 -55.699   2.139  1.00  0.930          H  
ATOM  13750  HE1 PHE B 897     -13.008 -52.965  -0.485  1.00  0.930          H  
ATOM  13751  HE2 PHE B 897     -14.532 -54.244   3.276  1.00  0.930          H  
ATOM  13752  HZ  PHE B 897     -12.967 -52.833   1.985  1.00  0.930          H  
ATOM  13753  N   LEU B 898     -13.611 -57.910  -0.616  1.00  0.520          N  
ATOM  13754  CA  LEU B 898     -12.215 -57.963  -1.042  1.00  0.520          C  
ATOM  13755  C   LEU B 898     -11.861 -59.352  -1.539  1.00  0.530          C  
ATOM  13756  O   LEU B 898     -11.019 -59.522  -2.433  1.00  0.520          O  
ATOM  13757  CB  LEU B 898     -11.327 -57.618   0.152  1.00  0.730          C  
ATOM  13758  CG  LEU B 898     -11.484 -56.251   0.719  1.00  0.730          C  
ATOM  13759  CD1 LEU B 898     -10.778 -56.162   1.986  1.00  0.730          C  
ATOM  13760  CD2 LEU B 898     -10.882 -55.234  -0.230  1.00  0.730          C  
ATOM  13761  H   LEU B 898     -13.817 -58.168   0.347  1.00  0.620          H  
ATOM  13762  HA  LEU B 898     -12.066 -57.265  -1.858  1.00  0.620          H  
ATOM  13763 1HB  LEU B 898     -11.493 -58.347   0.943  1.00  0.870          H  
ATOM  13764 2HB  LEU B 898     -10.317 -57.686  -0.169  1.00  0.870          H  
ATOM  13765  HG  LEU B 898     -12.527 -56.056   0.894  1.00  0.870          H  
ATOM  13766 1HD1 LEU B 898     -10.915 -55.162   2.388  1.00  0.870          H  
ATOM  13767 2HD1 LEU B 898     -11.199 -56.896   2.673  1.00  0.870          H  
ATOM  13768 3HD1 LEU B 898      -9.732 -56.357   1.842  1.00  0.870          H  
ATOM  13769 1HD2 LEU B 898     -10.983 -54.251   0.206  1.00  0.870          H  
ATOM  13770 2HD2 LEU B 898      -9.837 -55.441  -0.389  1.00  0.870          H  
ATOM  13771 3HD2 LEU B 898     -11.394 -55.260  -1.175  1.00  0.870          H  
ATOM  13772  N   LYS B 899     -12.474 -60.346  -0.892  1.00  0.540          N  
ATOM  13773  CA  LYS B 899     -12.291 -61.756  -1.199  1.00  0.560          C  
ATOM  13774  C   LYS B 899     -12.753 -62.083  -2.603  1.00  0.610          C  
ATOM  13775  O   LYS B 899     -12.189 -62.965  -3.261  1.00  0.690          O  
ATOM  13776  CB  LYS B 899     -13.005 -62.636  -0.186  1.00  0.780          C  
ATOM  13777  CG  LYS B 899     -12.774 -64.130  -0.384  1.00  0.780          C  
ATOM  13778  CD  LYS B 899     -13.331 -64.928   0.786  1.00  0.780          C  
ATOM  13779  CE  LYS B 899     -13.118 -66.426   0.594  1.00  0.780          C  
ATOM  13780  NZ  LYS B 899     -13.492 -67.219   1.823  1.00  0.780          N  
ATOM  13781  H   LYS B 899     -13.084 -60.094  -0.112  1.00  0.650          H  
ATOM  13782  HA  LYS B 899     -11.229 -61.979  -1.145  1.00  0.670          H  
ATOM  13783 1HB  LYS B 899     -12.691 -62.358   0.823  1.00  0.930          H  
ATOM  13784 2HB  LYS B 899     -14.073 -62.458  -0.258  1.00  0.930          H  
ATOM  13785 1HG  LYS B 899     -13.259 -64.461  -1.302  1.00  0.930          H  
ATOM  13786 2HG  LYS B 899     -11.702 -64.317  -0.470  1.00  0.930          H  
ATOM  13787 1HD  LYS B 899     -12.838 -64.613   1.702  1.00  0.930          H  
ATOM  13788 2HD  LYS B 899     -14.396 -64.727   0.886  1.00  0.930          H  
ATOM  13789 1HE  LYS B 899     -13.739 -66.754  -0.236  1.00  0.930          H  
ATOM  13790 2HE  LYS B 899     -12.073 -66.621   0.355  1.00  0.930          H  
ATOM  13791 1HZ  LYS B 899     -13.348 -68.197   1.648  1.00  0.930          H  
ATOM  13792 2HZ  LYS B 899     -12.876 -66.936   2.625  1.00  0.930          H  
ATOM  13793 3HZ  LYS B 899     -14.453 -67.059   2.064  1.00  0.930          H  
ATOM  13794  N   ALA B 900     -13.813 -61.412  -3.046  1.00  0.600          N  
ATOM  13795  CA  ALA B 900     -14.379 -61.668  -4.353  1.00  0.680          C  
ATOM  13796  C   ALA B 900     -13.315 -61.680  -5.451  1.00  0.790          C  
ATOM  13797  O   ALA B 900     -12.451 -60.808  -5.557  1.00  1.460          O  
ATOM  13798  CB  ALA B 900     -15.407 -60.599  -4.669  1.00  0.920          C  
ATOM  13799  H   ALA B 900     -14.285 -60.755  -2.413  1.00  0.720          H  
ATOM  13800  HA  ALA B 900     -14.861 -62.645  -4.327  1.00  0.820          H  
ATOM  13801 1HB  ALA B 900     -15.857 -60.798  -5.636  1.00  1.100          H  
ATOM  13802 2HB  ALA B 900     -16.179 -60.600  -3.896  1.00  1.100          H  
ATOM  13803 3HB  ALA B 900     -14.920 -59.622  -4.688  1.00  1.100          H  
ATOM  13804  N   GLY B 901     -13.355 -62.721  -6.264  1.00  0.740          N  
ATOM  13805  CA  GLY B 901     -12.430 -62.862  -7.377  1.00  0.690          C  
ATOM  13806  C   GLY B 901     -11.077 -63.406  -6.955  1.00  0.670          C  
ATOM  13807  O   GLY B 901     -10.203 -63.632  -7.793  1.00  0.680          O  
ATOM  13808  H   GLY B 901     -14.059 -63.432  -6.120  1.00  0.890          H  
ATOM  13809 1HA  GLY B 901     -12.869 -63.508  -8.137  1.00  0.830          H  
ATOM  13810 2HA  GLY B 901     -12.280 -61.893  -7.827  1.00  0.830          H  
ATOM  13811  N   GLY B 902     -10.897 -63.618  -5.653  1.00  0.650          N  
ATOM  13812  CA  GLY B 902      -9.640 -64.086  -5.123  1.00  0.640          C  
ATOM  13813  C   GLY B 902      -8.622 -62.954  -5.058  1.00  0.630          C  
ATOM  13814  O   GLY B 902      -7.423 -63.214  -4.959  1.00  0.670          O  
ATOM  13815  H   GLY B 902     -11.643 -63.417  -4.985  1.00  0.780          H  
ATOM  13816 1HA  GLY B 902      -9.804 -64.484  -4.121  1.00  0.770          H  
ATOM  13817 2HA  GLY B 902      -9.258 -64.898  -5.739  1.00  0.770          H  
ATOM  13818  N   VAL B 903      -9.075 -61.691  -5.106  1.00  0.600          N  
ATOM  13819  CA  VAL B 903      -8.112 -60.600  -5.099  1.00  0.600          C  
ATOM  13820  C   VAL B 903      -7.384 -60.517  -3.749  1.00  0.570          C  
ATOM  13821  O   VAL B 903      -6.162 -60.700  -3.706  1.00  0.570          O  
ATOM  13822  CB  VAL B 903      -8.834 -59.289  -5.453  1.00  0.840          C  
ATOM  13823  CG1 VAL B 903      -7.908 -58.102  -5.301  1.00  0.840          C  
ATOM  13824  CG2 VAL B 903      -9.365 -59.392  -6.901  1.00  0.840          C  
ATOM  13825  H   VAL B 903     -10.081 -61.485  -5.186  1.00  0.720          H  
ATOM  13826  HA  VAL B 903      -7.377 -60.792  -5.877  1.00  0.720          H  
ATOM  13827  HB  VAL B 903      -9.671 -59.147  -4.768  1.00  1.010          H  
ATOM  13828 1HG1 VAL B 903      -8.464 -57.208  -5.552  1.00  1.010          H  
ATOM  13829 2HG1 VAL B 903      -7.553 -58.023  -4.283  1.00  1.010          H  
ATOM  13830 3HG1 VAL B 903      -7.051 -58.205  -5.972  1.00  1.010          H  
ATOM  13831 1HG2 VAL B 903      -9.896 -58.488  -7.161  1.00  1.010          H  
ATOM  13832 2HG2 VAL B 903      -8.539 -59.535  -7.586  1.00  1.010          H  
ATOM  13833 3HG2 VAL B 903     -10.049 -60.238  -6.980  1.00  1.010          H  
ATOM  13834  N   MET B 904      -8.107 -60.316  -2.636  1.00  0.550          N  
ATOM  13835  CA  MET B 904      -7.443 -60.407  -1.333  1.00  0.510          C  
ATOM  13836  C   MET B 904      -7.937 -61.643  -0.599  1.00  0.540          C  
ATOM  13837  O   MET B 904      -9.061 -61.683  -0.106  1.00  0.590          O  
ATOM  13838  CB  MET B 904      -7.653 -59.188  -0.451  1.00  0.730          C  
ATOM  13839  CG  MET B 904      -7.063 -57.870  -0.944  1.00  0.730          C  
ATOM  13840  SD  MET B 904      -7.255 -56.562   0.301  1.00  0.730          S  
ATOM  13841  CE  MET B 904      -6.633 -55.047  -0.416  1.00  0.730          C  
ATOM  13842  H   MET B 904      -9.116 -60.133  -2.689  1.00  0.660          H  
ATOM  13843  HA  MET B 904      -6.372 -60.529  -1.484  1.00  0.610          H  
ATOM  13844 1HB  MET B 904      -8.699 -59.067  -0.313  1.00  0.880          H  
ATOM  13845 2HB  MET B 904      -7.237 -59.392   0.521  1.00  0.880          H  
ATOM  13846 1HG  MET B 904      -6.005 -58.017  -1.136  1.00  0.880          H  
ATOM  13847 2HG  MET B 904      -7.550 -57.560  -1.864  1.00  0.880          H  
ATOM  13848 1HE  MET B 904      -6.716 -54.235   0.312  1.00  0.880          H  
ATOM  13849 2HE  MET B 904      -5.595 -55.168  -0.697  1.00  0.880          H  
ATOM  13850 3HE  MET B 904      -7.215 -54.795  -1.285  1.00  0.880          H  
ATOM  13851  N   SER B 905      -7.082 -62.644  -0.482  1.00  0.530          N  
ATOM  13852  CA  SER B 905      -7.477 -63.904   0.130  1.00  0.560          C  
ATOM  13853  C   SER B 905      -7.651 -63.770   1.630  1.00  0.570          C  
ATOM  13854  O   SER B 905      -7.110 -62.844   2.244  1.00  0.540          O  
ATOM  13855  CB  SER B 905      -6.427 -64.960  -0.161  1.00  0.770          C  
ATOM  13856  OG  SER B 905      -5.212 -64.680   0.512  1.00  0.770          O  
ATOM  13857  H   SER B 905      -6.151 -62.558  -0.871  1.00  0.640          H  
ATOM  13858  HA  SER B 905      -8.431 -64.215  -0.304  1.00  0.670          H  
ATOM  13859 1HB  SER B 905      -6.798 -65.938   0.144  1.00  0.930          H  
ATOM  13860 2HB  SER B 905      -6.248 -64.999  -1.235  1.00  0.930          H  
ATOM  13861  HG  SER B 905      -4.579 -65.336   0.185  1.00  0.930          H  
ATOM  13862  N   ASP B 906      -8.333 -64.752   2.243  1.00  0.600          N  
ATOM  13863  CA  ASP B 906      -8.503 -64.758   3.694  1.00  0.600          C  
ATOM  13864  C   ASP B 906      -7.159 -64.795   4.385  1.00  0.600          C  
ATOM  13865  O   ASP B 906      -6.976 -64.160   5.417  1.00  0.590          O  
ATOM  13866  CB  ASP B 906      -9.328 -65.960   4.157  1.00  0.840          C  
ATOM  13867  CG  ASP B 906     -10.811 -65.856   3.822  1.00  0.840          C  
ATOM  13868  OD1 ASP B 906     -11.260 -64.800   3.491  1.00  0.840          O  
ATOM  13869  OD2 ASP B 906     -11.488 -66.861   3.854  1.00  0.840          O  
ATOM  13870  H   ASP B 906      -8.768 -65.475   1.687  1.00  0.720          H  
ATOM  13871  HA  ASP B 906      -9.017 -63.841   3.986  1.00  0.720          H  
ATOM  13872 1HB  ASP B 906      -8.930 -66.867   3.706  1.00  1.010          H  
ATOM  13873 2HB  ASP B 906      -9.223 -66.069   5.242  1.00  1.010          H  
ATOM  13874  N   ASP B 907      -6.204 -65.512   3.791  1.00  0.600          N  
ATOM  13875  CA  ASP B 907      -4.863 -65.612   4.342  1.00  0.600          C  
ATOM  13876  C   ASP B 907      -4.255 -64.218   4.439  1.00  0.570          C  
ATOM  13877  O   ASP B 907      -3.776 -63.807   5.506  1.00  0.580          O  
ATOM  13878  CB  ASP B 907      -4.020 -66.535   3.455  1.00  0.840          C  
ATOM  13879  CG  ASP B 907      -2.631 -66.732   3.941  1.00  0.840          C  
ATOM  13880  OD1 ASP B 907      -2.459 -67.164   5.048  1.00  0.840          O  
ATOM  13881  OD2 ASP B 907      -1.721 -66.444   3.198  1.00  0.840          O  
ATOM  13882  H   ASP B 907      -6.427 -66.015   2.947  1.00  0.720          H  
ATOM  13883  HA  ASP B 907      -4.925 -66.036   5.344  1.00  0.720          H  
ATOM  13884 1HB  ASP B 907      -4.504 -67.509   3.389  1.00  1.010          H  
ATOM  13885 2HB  ASP B 907      -3.974 -66.128   2.450  1.00  1.010          H  
ATOM  13886  N   PHE B 908      -4.321 -63.468   3.339  1.00  0.560          N  
ATOM  13887  CA  PHE B 908      -3.833 -62.100   3.331  1.00  0.520          C  
ATOM  13888  C   PHE B 908      -4.514 -61.240   4.384  1.00  0.520          C  
ATOM  13889  O   PHE B 908      -3.832 -60.529   5.123  1.00  0.510          O  
ATOM  13890  CB  PHE B 908      -3.984 -61.432   1.968  1.00  0.740          C  
ATOM  13891  CG  PHE B 908      -3.654 -59.987   2.059  1.00  0.740          C  
ATOM  13892  CD1 PHE B 908      -2.353 -59.537   2.104  1.00  0.740          C  
ATOM  13893  CD2 PHE B 908      -4.664 -59.069   2.148  1.00  0.740          C  
ATOM  13894  CE1 PHE B 908      -2.089 -58.203   2.243  1.00  0.740          C  
ATOM  13895  CE2 PHE B 908      -4.399 -57.756   2.292  1.00  0.740          C  
ATOM  13896  CZ  PHE B 908      -3.114 -57.329   2.348  1.00  0.740          C  
ATOM  13897  H   PHE B 908      -4.707 -63.877   2.487  1.00  0.670          H  
ATOM  13898  HA  PHE B 908      -2.776 -62.123   3.579  1.00  0.620          H  
ATOM  13899 1HB  PHE B 908      -3.323 -61.902   1.240  1.00  0.890          H  
ATOM  13900 2HB  PHE B 908      -5.009 -61.537   1.611  1.00  0.890          H  
ATOM  13901  HD1 PHE B 908      -1.541 -60.239   2.048  1.00  0.890          H  
ATOM  13902  HD2 PHE B 908      -5.689 -59.416   2.120  1.00  0.890          H  
ATOM  13903  HE1 PHE B 908      -1.062 -57.847   2.285  1.00  0.890          H  
ATOM  13904  HE2 PHE B 908      -5.208 -57.051   2.370  1.00  0.890          H  
ATOM  13905  HZ  PHE B 908      -2.909 -56.296   2.473  1.00  0.890          H  
ATOM  13906  N   ILE B 909      -5.852 -61.277   4.440  1.00  0.520          N  
ATOM  13907  CA  ILE B 909      -6.581 -60.430   5.376  1.00  0.510          C  
ATOM  13908  C   ILE B 909      -6.225 -60.776   6.822  1.00  0.510          C  
ATOM  13909  O   ILE B 909      -6.005 -59.861   7.623  1.00  0.490          O  
ATOM  13910  CB  ILE B 909      -8.120 -60.548   5.165  1.00  0.720          C  
ATOM  13911  CG1 ILE B 909      -8.536 -60.021   3.728  1.00  0.720          C  
ATOM  13912  CG2 ILE B 909      -8.898 -59.774   6.285  1.00  0.720          C  
ATOM  13913  CD1 ILE B 909      -8.260 -58.561   3.425  1.00  0.720          C  
ATOM  13914  H   ILE B 909      -6.353 -61.892   3.792  1.00  0.620          H  
ATOM  13915  HA  ILE B 909      -6.282 -59.404   5.212  1.00  0.610          H  
ATOM  13916  HB  ILE B 909      -8.403 -61.602   5.205  1.00  0.860          H  
ATOM  13917 1HG1 ILE B 909      -8.004 -60.615   2.985  1.00  0.860          H  
ATOM  13918 2HG1 ILE B 909      -9.601 -60.198   3.599  1.00  0.860          H  
ATOM  13919 1HG2 ILE B 909      -9.970 -59.879   6.131  1.00  0.860          H  
ATOM  13920 2HG2 ILE B 909      -8.648 -60.181   7.262  1.00  0.860          H  
ATOM  13921 3HG2 ILE B 909      -8.630 -58.728   6.265  1.00  0.860          H  
ATOM  13922 1HD1 ILE B 909      -8.594 -58.352   2.416  1.00  0.860          H  
ATOM  13923 2HD1 ILE B 909      -8.798 -57.935   4.113  1.00  0.860          H  
ATOM  13924 3HD1 ILE B 909      -7.211 -58.350   3.499  1.00  0.860          H  
ATOM  13925  N   ASP B 910      -6.154 -62.072   7.176  1.00  0.530          N  
ATOM  13926  CA  ASP B 910      -5.799 -62.444   8.544  1.00  0.530          C  
ATOM  13927  C   ASP B 910      -4.401 -61.945   8.881  1.00  0.520          C  
ATOM  13928  O   ASP B 910      -4.161 -61.443   9.986  1.00  0.520          O  
ATOM  13929  CB  ASP B 910      -5.793 -63.974   8.736  1.00  0.740          C  
ATOM  13930  CG  ASP B 910      -7.170 -64.654   8.758  1.00  0.740          C  
ATOM  13931  OD1 ASP B 910      -8.161 -63.977   8.882  1.00  0.740          O  
ATOM  13932  OD2 ASP B 910      -7.208 -65.857   8.688  1.00  0.740          O  
ATOM  13933  H   ASP B 910      -6.362 -62.803   6.490  1.00  0.640          H  
ATOM  13934  HA  ASP B 910      -6.513 -61.989   9.230  1.00  0.640          H  
ATOM  13935 1HB  ASP B 910      -5.221 -64.420   7.913  1.00  0.890          H  
ATOM  13936 2HB  ASP B 910      -5.271 -64.218   9.658  1.00  0.890          H  
ATOM  13937  N   GLY B 911      -3.481 -62.077   7.918  1.00  0.520          N  
ATOM  13938  CA  GLY B 911      -2.102 -61.646   8.058  1.00  0.500          C  
ATOM  13939  C   GLY B 911      -2.019 -60.145   8.289  1.00  0.490          C  
ATOM  13940  O   GLY B 911      -1.341 -59.682   9.213  1.00  0.500          O  
ATOM  13941  H   GLY B 911      -3.740 -62.544   7.041  1.00  0.620          H  
ATOM  13942 1HA  GLY B 911      -1.635 -62.178   8.885  1.00  0.600          H  
ATOM  13943 2HA  GLY B 911      -1.561 -61.910   7.150  1.00  0.600          H  
ATOM  13944  N   TYR B 912      -2.699 -59.393   7.423  1.00  0.480          N  
ATOM  13945  CA  TYR B 912      -2.733 -57.947   7.459  1.00  0.460          C  
ATOM  13946  C   TYR B 912      -3.237 -57.469   8.807  1.00  0.460          C  
ATOM  13947  O   TYR B 912      -2.611 -56.615   9.444  1.00  0.450          O  
ATOM  13948  CB  TYR B 912      -3.607 -57.412   6.320  1.00  0.650          C  
ATOM  13949  CG  TYR B 912      -3.667 -55.929   6.280  1.00  0.650          C  
ATOM  13950  CD1 TYR B 912      -2.608 -55.253   5.711  1.00  0.650          C  
ATOM  13951  CD2 TYR B 912      -4.751 -55.230   6.813  1.00  0.650          C  
ATOM  13952  CE1 TYR B 912      -2.609 -53.893   5.678  1.00  0.650          C  
ATOM  13953  CE2 TYR B 912      -4.752 -53.852   6.776  1.00  0.650          C  
ATOM  13954  CZ  TYR B 912      -3.676 -53.188   6.212  1.00  0.650          C  
ATOM  13955  OH  TYR B 912      -3.637 -51.824   6.183  1.00  0.650          O  
ATOM  13956  H   TYR B 912      -3.212 -59.860   6.674  1.00  0.580          H  
ATOM  13957  HA  TYR B 912      -1.722 -57.568   7.337  1.00  0.550          H  
ATOM  13958 1HB  TYR B 912      -3.220 -57.771   5.366  1.00  0.780          H  
ATOM  13959 2HB  TYR B 912      -4.621 -57.797   6.424  1.00  0.780          H  
ATOM  13960  HD1 TYR B 912      -1.762 -55.806   5.297  1.00  0.780          H  
ATOM  13961  HD2 TYR B 912      -5.584 -55.766   7.263  1.00  0.780          H  
ATOM  13962  HE1 TYR B 912      -1.763 -53.365   5.237  1.00  0.780          H  
ATOM  13963  HE2 TYR B 912      -5.586 -53.290   7.194  1.00  0.780          H  
ATOM  13964  HH  TYR B 912      -4.502 -51.458   6.458  1.00  0.780          H  
ATOM  13965  N   ILE B 913      -4.367 -58.014   9.258  1.00  0.470          N  
ATOM  13966  CA  ILE B 913      -4.906 -57.586  10.528  1.00  0.470          C  
ATOM  13967  C   ILE B 913      -3.944 -57.922  11.652  1.00  0.470          C  
ATOM  13968  O   ILE B 913      -3.740 -57.095  12.541  1.00  0.460          O  
ATOM  13969  CB  ILE B 913      -6.298 -58.166  10.809  1.00  0.660          C  
ATOM  13970  CG1 ILE B 913      -7.295 -57.552   9.795  1.00  0.660          C  
ATOM  13971  CG2 ILE B 913      -6.713 -57.831  12.283  1.00  0.660          C  
ATOM  13972  CD1 ILE B 913      -8.634 -58.220   9.754  1.00  0.660          C  
ATOM  13973  H   ILE B 913      -4.859 -58.720   8.698  1.00  0.560          H  
ATOM  13974  HA  ILE B 913      -5.006 -56.508  10.495  1.00  0.560          H  
ATOM  13975  HB  ILE B 913      -6.288 -59.252  10.652  1.00  0.790          H  
ATOM  13976 1HG1 ILE B 913      -7.449 -56.509  10.031  1.00  0.790          H  
ATOM  13977 2HG1 ILE B 913      -6.858 -57.624   8.800  1.00  0.790          H  
ATOM  13978 1HG2 ILE B 913      -7.699 -58.224  12.496  1.00  0.790          H  
ATOM  13979 2HG2 ILE B 913      -6.011 -58.274  12.986  1.00  0.790          H  
ATOM  13980 3HG2 ILE B 913      -6.715 -56.759  12.420  1.00  0.790          H  
ATOM  13981 1HD1 ILE B 913      -9.254 -57.739   9.016  1.00  0.790          H  
ATOM  13982 2HD1 ILE B 913      -8.512 -59.272   9.493  1.00  0.790          H  
ATOM  13983 3HD1 ILE B 913      -9.108 -58.142  10.712  1.00  0.790          H  
ATOM  13984  N   ALA B 914      -3.365 -59.130  11.662  1.00  0.480          N  
ATOM  13985  CA  ALA B 914      -2.443 -59.467  12.734  1.00  0.480          C  
ATOM  13986  C   ALA B 914      -1.273 -58.482  12.804  1.00  0.450          C  
ATOM  13987  O   ALA B 914      -0.906 -58.054  13.903  1.00  0.430          O  
ATOM  13988  CB  ALA B 914      -1.910 -60.870  12.534  1.00  0.670          C  
ATOM  13989  H   ALA B 914      -3.573 -59.827  10.938  1.00  0.580          H  
ATOM  13990  HA  ALA B 914      -2.987 -59.420  13.674  1.00  0.580          H  
ATOM  13991 1HB  ALA B 914      -1.241 -61.129  13.351  1.00  0.810          H  
ATOM  13992 2HB  ALA B 914      -2.743 -61.571  12.504  1.00  0.810          H  
ATOM  13993 3HB  ALA B 914      -1.368 -60.915  11.589  1.00  0.810          H  
ATOM  13994  N   LEU B 915      -0.723 -58.063  11.652  1.00  0.460          N  
ATOM  13995  CA  LEU B 915       0.376 -57.100  11.705  1.00  0.450          C  
ATOM  13996  C   LEU B 915      -0.089 -55.789  12.304  1.00  0.430          C  
ATOM  13997  O   LEU B 915       0.623 -55.156  13.095  1.00  0.430          O  
ATOM  13998  CB  LEU B 915       0.936 -56.776  10.306  1.00  0.630          C  
ATOM  13999  CG  LEU B 915       1.732 -57.854   9.548  1.00  0.630          C  
ATOM  14000  CD1 LEU B 915       2.020 -57.319   8.122  1.00  0.630          C  
ATOM  14001  CD2 LEU B 915       3.039 -58.164  10.293  1.00  0.630          C  
ATOM  14002  H   LEU B 915      -1.031 -58.472  10.761  1.00  0.550          H  
ATOM  14003  HA  LEU B 915       1.158 -57.500  12.344  1.00  0.540          H  
ATOM  14004 1HB  LEU B 915       0.087 -56.508   9.672  1.00  0.760          H  
ATOM  14005 2HB  LEU B 915       1.574 -55.899  10.396  1.00  0.760          H  
ATOM  14006  HG  LEU B 915       1.137 -58.765   9.461  1.00  0.760          H  
ATOM  14007 1HD1 LEU B 915       2.570 -58.038   7.556  1.00  0.760          H  
ATOM  14008 2HD1 LEU B 915       1.079 -57.111   7.614  1.00  0.760          H  
ATOM  14009 3HD1 LEU B 915       2.604 -56.404   8.184  1.00  0.760          H  
ATOM  14010 1HD2 LEU B 915       3.593 -58.910   9.748  1.00  0.760          H  
ATOM  14011 2HD2 LEU B 915       3.634 -57.257  10.376  1.00  0.760          H  
ATOM  14012 3HD2 LEU B 915       2.826 -58.545  11.290  1.00  0.760          H  
ATOM  14013  N   LYS B 916      -1.298 -55.380  11.952  1.00  0.430          N  
ATOM  14014  CA  LYS B 916      -1.799 -54.117  12.441  1.00  0.410          C  
ATOM  14015  C   LYS B 916      -2.156 -54.179  13.912  1.00  0.440          C  
ATOM  14016  O   LYS B 916      -1.981 -53.188  14.623  1.00  0.440          O  
ATOM  14017  CB  LYS B 916      -2.946 -53.672  11.567  1.00  0.580          C  
ATOM  14018  CG  LYS B 916      -2.524 -53.390  10.131  1.00  0.580          C  
ATOM  14019  CD  LYS B 916      -1.535 -52.264  10.082  1.00  0.580          C  
ATOM  14020  CE  LYS B 916      -1.188 -51.888   8.730  1.00  0.580          C  
ATOM  14021  NZ  LYS B 916      -0.318 -50.720   8.769  1.00  0.580          N  
ATOM  14022  H   LYS B 916      -1.833 -55.925  11.262  1.00  0.520          H  
ATOM  14023  HA  LYS B 916      -1.003 -53.387  12.382  1.00  0.490          H  
ATOM  14024 1HB  LYS B 916      -3.718 -54.441  11.564  1.00  0.700          H  
ATOM  14025 2HB  LYS B 916      -3.360 -52.762  11.957  1.00  0.700          H  
ATOM  14026 1HG  LYS B 916      -2.059 -54.266   9.698  1.00  0.700          H  
ATOM  14027 2HG  LYS B 916      -3.398 -53.133   9.534  1.00  0.700          H  
ATOM  14028 1HD  LYS B 916      -1.918 -51.393  10.617  1.00  0.700          H  
ATOM  14029 2HD  LYS B 916      -0.589 -52.549  10.517  1.00  0.700          H  
ATOM  14030 1HE  LYS B 916      -0.678 -52.704   8.219  1.00  0.700          H  
ATOM  14031 2HE  LYS B 916      -2.085 -51.659   8.204  1.00  0.700          H  
ATOM  14032 1HZ  LYS B 916      -0.082 -50.409   7.843  1.00  0.700          H  
ATOM  14033 2HZ  LYS B 916      -0.859 -49.979   9.282  1.00  0.700          H  
ATOM  14034 3HZ  LYS B 916       0.541 -50.927   9.280  1.00  0.700          H  
ATOM  14035  N   MET B 917      -2.640 -55.319  14.401  1.00  0.460          N  
ATOM  14036  CA  MET B 917      -2.901 -55.401  15.826  1.00  0.480          C  
ATOM  14037  C   MET B 917      -1.599 -55.350  16.616  1.00  0.500          C  
ATOM  14038  O   MET B 917      -1.595 -54.875  17.759  1.00  0.520          O  
ATOM  14039  CB  MET B 917      -3.737 -56.612  16.213  1.00  0.660          C  
ATOM  14040  CG  MET B 917      -5.212 -56.524  15.820  1.00  0.660          C  
ATOM  14041  SD  MET B 917      -6.032 -54.995  16.452  1.00  0.660          S  
ATOM  14042  CE  MET B 917      -5.890 -55.070  18.231  1.00  0.660          C  
ATOM  14043  H   MET B 917      -2.850 -56.095  13.769  1.00  0.550          H  
ATOM  14044  HA  MET B 917      -3.469 -54.521  16.103  1.00  0.580          H  
ATOM  14045 1HB  MET B 917      -3.326 -57.488  15.701  1.00  0.800          H  
ATOM  14046 2HB  MET B 917      -3.659 -56.796  17.280  1.00  0.800          H  
ATOM  14047 1HG  MET B 917      -5.281 -56.526  14.734  1.00  0.800          H  
ATOM  14048 2HG  MET B 917      -5.750 -57.391  16.199  1.00  0.800          H  
ATOM  14049 1HE  MET B 917      -6.369 -54.184  18.669  1.00  0.800          H  
ATOM  14050 2HE  MET B 917      -6.383 -55.968  18.602  1.00  0.800          H  
ATOM  14051 3HE  MET B 917      -4.837 -55.084  18.519  1.00  0.800          H  
ATOM  14052  N   GLN B 918      -0.487 -55.826  16.032  1.00  0.520          N  
ATOM  14053  CA  GLN B 918       0.787 -55.725  16.729  1.00  0.550          C  
ATOM  14054  C   GLN B 918       1.147 -54.247  16.889  1.00  0.520          C  
ATOM  14055  O   GLN B 918       1.572 -53.833  17.972  1.00  0.540          O  
ATOM  14056  CB  GLN B 918       1.893 -56.471  15.977  1.00  0.760          C  
ATOM  14057  CG  GLN B 918       1.750 -57.988  15.990  1.00  0.760          C  
ATOM  14058  CD  GLN B 918       2.769 -58.677  15.097  1.00  0.760          C  
ATOM  14059  OE1 GLN B 918       3.505 -58.020  14.351  1.00  0.760          O  
ATOM  14060  NE2 GLN B 918       2.813 -60.001  15.161  1.00  0.760          N  
ATOM  14061  H   GLN B 918      -0.548 -56.288  15.115  1.00  0.620          H  
ATOM  14062  HA  GLN B 918       0.681 -56.163  17.719  1.00  0.660          H  
ATOM  14063 1HB  GLN B 918       1.908 -56.150  14.942  1.00  0.910          H  
ATOM  14064 2HB  GLN B 918       2.858 -56.218  16.409  1.00  0.910          H  
ATOM  14065 1HG  GLN B 918       1.902 -58.337  17.009  1.00  0.910          H  
ATOM  14066 2HG  GLN B 918       0.759 -58.257  15.657  1.00  0.910          H  
ATOM  14067 1HE2 GLN B 918       3.461 -60.508  14.592  1.00  0.910          H  
ATOM  14068 2HE2 GLN B 918       2.198 -60.496  15.778  1.00  0.910          H  
ATOM  14069  N   GLU B 919       0.909 -53.434  15.839  1.00  0.480          N  
ATOM  14070  CA  GLU B 919       1.207 -52.001  15.931  1.00  0.470          C  
ATOM  14071  C   GLU B 919       0.322 -51.346  16.996  1.00  0.450          C  
ATOM  14072  O   GLU B 919       0.802 -50.590  17.851  1.00  0.480          O  
ATOM  14073  CB  GLU B 919       0.914 -51.287  14.606  1.00  0.660          C  
ATOM  14074  CG  GLU B 919       1.782 -51.684  13.428  1.00  0.660          C  
ATOM  14075  CD  GLU B 919       1.507 -50.798  12.208  1.00  0.660          C  
ATOM  14076  OE1 GLU B 919       0.511 -50.099  12.242  1.00  0.660          O  
ATOM  14077  OE2 GLU B 919       2.281 -50.815  11.273  1.00  0.660          O  
ATOM  14078  H   GLU B 919       0.607 -53.858  14.952  1.00  0.580          H  
ATOM  14079  HA  GLU B 919       2.252 -51.868  16.208  1.00  0.560          H  
ATOM  14080 1HB  GLU B 919      -0.120 -51.466  14.321  1.00  0.790          H  
ATOM  14081 2HB  GLU B 919       1.027 -50.210  14.750  1.00  0.790          H  
ATOM  14082 1HG  GLU B 919       2.819 -51.681  13.709  1.00  0.790          H  
ATOM  14083 2HG  GLU B 919       1.528 -52.709  13.166  1.00  0.790          H  
ATOM  14084  N   VAL B 920      -0.963 -51.735  17.011  1.00  0.430          N  
ATOM  14085  CA  VAL B 920      -1.908 -51.179  17.964  1.00  0.420          C  
ATOM  14086  C   VAL B 920      -1.490 -51.497  19.378  1.00  0.480          C  
ATOM  14087  O   VAL B 920      -1.510 -50.616  20.240  1.00  0.470          O  
ATOM  14088  CB  VAL B 920      -3.338 -51.747  17.764  1.00  0.590          C  
ATOM  14089  CG1 VAL B 920      -4.234 -51.320  18.916  1.00  0.590          C  
ATOM  14090  CG2 VAL B 920      -3.960 -51.246  16.457  1.00  0.590          C  
ATOM  14091  H   VAL B 920      -1.286 -52.371  16.275  1.00  0.520          H  
ATOM  14092  HA  VAL B 920      -1.931 -50.098  17.837  1.00  0.500          H  
ATOM  14093  HB  VAL B 920      -3.288 -52.829  17.758  1.00  0.710          H  
ATOM  14094 1HG1 VAL B 920      -5.216 -51.748  18.755  1.00  0.710          H  
ATOM  14095 2HG1 VAL B 920      -3.861 -51.676  19.870  1.00  0.710          H  
ATOM  14096 3HG1 VAL B 920      -4.313 -50.233  18.944  1.00  0.710          H  
ATOM  14097 1HG2 VAL B 920      -4.962 -51.667  16.346  1.00  0.710          H  
ATOM  14098 2HG2 VAL B 920      -4.026 -50.167  16.486  1.00  0.710          H  
ATOM  14099 3HG2 VAL B 920      -3.356 -51.542  15.623  1.00  0.710          H  
ATOM  14100  N   THR B 921      -1.132 -52.755  19.621  1.00  0.550          N  
ATOM  14101  CA  THR B 921      -0.746 -53.223  20.934  1.00  0.650          C  
ATOM  14102  C   THR B 921       0.484 -52.498  21.450  1.00  0.680          C  
ATOM  14103  O   THR B 921       0.517 -52.068  22.608  1.00  0.730          O  
ATOM  14104  CB  THR B 921      -0.452 -54.739  20.897  1.00  0.870          C  
ATOM  14105  OG1 THR B 921      -1.637 -55.446  20.488  1.00  0.870          O  
ATOM  14106  CG2 THR B 921      -0.027 -55.224  22.289  1.00  0.870          C  
ATOM  14107  H   THR B 921      -1.160 -53.432  18.859  1.00  0.660          H  
ATOM  14108  HA  THR B 921      -1.570 -53.040  21.621  1.00  0.780          H  
ATOM  14109  HB  THR B 921       0.345 -54.939  20.178  1.00  1.040          H  
ATOM  14110  HG1 THR B 921      -1.794 -55.278  19.529  1.00  1.040          H  
ATOM  14111 1HG2 THR B 921       0.167 -56.293  22.248  1.00  1.040          H  
ATOM  14112 2HG2 THR B 921       0.876 -54.710  22.614  1.00  1.040          H  
ATOM  14113 3HG2 THR B 921      -0.829 -55.027  22.999  1.00  1.040          H  
ATOM  14114  N   LYS B 922       1.514 -52.374  20.606  1.00  0.670          N  
ATOM  14115  CA  LYS B 922       2.747 -51.729  21.029  1.00  0.740          C  
ATOM  14116  C   LYS B 922       2.515 -50.295  21.465  1.00  0.660          C  
ATOM  14117  O   LYS B 922       3.076 -49.848  22.468  1.00  0.690          O  
ATOM  14118  CB  LYS B 922       3.775 -51.780  19.900  1.00  1.010          C  
ATOM  14119  CG  LYS B 922       4.346 -53.178  19.650  1.00  1.010          C  
ATOM  14120  CD  LYS B 922       5.304 -53.201  18.463  1.00  1.010          C  
ATOM  14121  CE  LYS B 922       5.821 -54.616  18.203  1.00  1.010          C  
ATOM  14122  NZ  LYS B 922       6.722 -54.681  17.014  1.00  1.010          N  
ATOM  14123  H   LYS B 922       1.444 -52.767  19.661  1.00  0.800          H  
ATOM  14124  HA  LYS B 922       3.142 -52.276  21.883  1.00  0.890          H  
ATOM  14125 1HB  LYS B 922       3.300 -51.442  18.972  1.00  1.210          H  
ATOM  14126 2HB  LYS B 922       4.595 -51.100  20.119  1.00  1.210          H  
ATOM  14127 1HG  LYS B 922       4.888 -53.497  20.540  1.00  1.210          H  
ATOM  14128 2HG  LYS B 922       3.538 -53.881  19.478  1.00  1.210          H  
ATOM  14129 1HD  LYS B 922       4.781 -52.844  17.572  1.00  1.210          H  
ATOM  14130 2HD  LYS B 922       6.148 -52.543  18.660  1.00  1.210          H  
ATOM  14131 1HE  LYS B 922       6.367 -54.960  19.080  1.00  1.210          H  
ATOM  14132 2HE  LYS B 922       4.968 -55.278  18.035  1.00  1.210          H  
ATOM  14133 1HZ  LYS B 922       7.035 -55.634  16.881  1.00  1.210          H  
ATOM  14134 2HZ  LYS B 922       6.217 -54.378  16.193  1.00  1.210          H  
ATOM  14135 3HZ  LYS B 922       7.522 -54.081  17.159  1.00  1.210          H  
ATOM  14136  N   PHE B 923       1.657 -49.582  20.744  1.00  0.570          N  
ATOM  14137  CA  PHE B 923       1.364 -48.209  21.094  1.00  0.540          C  
ATOM  14138  C   PHE B 923       0.459 -48.112  22.292  1.00  0.490          C  
ATOM  14139  O   PHE B 923       0.696 -47.319  23.201  1.00  0.520          O  
ATOM  14140  CB  PHE B 923       0.641 -47.532  19.967  1.00  0.770          C  
ATOM  14141  CG  PHE B 923       1.401 -47.372  18.756  1.00  0.770          C  
ATOM  14142  CD1 PHE B 923       0.706 -47.265  17.629  1.00  0.770          C  
ATOM  14143  CD2 PHE B 923       2.784 -47.345  18.697  1.00  0.770          C  
ATOM  14144  CE1 PHE B 923       1.291 -47.120  16.470  1.00  0.770          C  
ATOM  14145  CE2 PHE B 923       3.388 -47.191  17.506  1.00  0.770          C  
ATOM  14146  CZ  PHE B 923       2.617 -47.071  16.389  1.00  0.770          C  
ATOM  14147  H   PHE B 923       1.259 -49.987  19.886  1.00  0.680          H  
ATOM  14148  HA  PHE B 923       2.282 -47.698  21.340  1.00  0.650          H  
ATOM  14149 1HB  PHE B 923      -0.246 -48.122  19.722  1.00  0.920          H  
ATOM  14150 2HB  PHE B 923       0.300 -46.552  20.287  1.00  0.920          H  
ATOM  14151  HD1 PHE B 923      -0.369 -47.296  17.682  1.00  0.920          H  
ATOM  14152  HD2 PHE B 923       3.386 -47.443  19.579  1.00  0.920          H  
ATOM  14153  HE1 PHE B 923       0.679 -47.035  15.600  1.00  0.920          H  
ATOM  14154  HE2 PHE B 923       4.474 -47.155  17.442  1.00  0.920          H  
ATOM  14155  HZ  PHE B 923       3.054 -46.929  15.444  1.00  0.920          H  
ATOM  14156  N   ARG B 924      -0.608 -48.908  22.298  1.00  0.490          N  
ATOM  14157  CA  ARG B 924      -1.586 -48.869  23.366  1.00  0.580          C  
ATOM  14158  C   ARG B 924      -0.942 -49.141  24.711  1.00  0.640          C  
ATOM  14159  O   ARG B 924      -1.339 -48.563  25.711  1.00  0.700          O  
ATOM  14160  CB  ARG B 924      -2.718 -49.849  23.097  1.00  0.780          C  
ATOM  14161  CG  ARG B 924      -3.865 -49.798  24.104  1.00  0.780          C  
ATOM  14162  CD  ARG B 924      -4.994 -50.696  23.727  1.00  0.780          C  
ATOM  14163  NE  ARG B 924      -5.652 -50.255  22.489  1.00  0.780          N  
ATOM  14164  CZ  ARG B 924      -6.596 -49.283  22.399  1.00  0.780          C  
ATOM  14165  NH1 ARG B 924      -7.015 -48.630  23.471  1.00  0.780          N  
ATOM  14166  NH2 ARG B 924      -7.105 -48.978  21.216  1.00  0.780          N  
ATOM  14167  H   ARG B 924      -0.770 -49.558  21.529  1.00  0.590          H  
ATOM  14168  HA  ARG B 924      -2.014 -47.867  23.393  1.00  0.700          H  
ATOM  14169 1HB  ARG B 924      -3.128 -49.656  22.108  1.00  0.930          H  
ATOM  14170 2HB  ARG B 924      -2.317 -50.865  23.089  1.00  0.930          H  
ATOM  14171 1HG  ARG B 924      -3.503 -50.113  25.085  1.00  0.930          H  
ATOM  14172 2HG  ARG B 924      -4.233 -48.778  24.172  1.00  0.930          H  
ATOM  14173 1HD  ARG B 924      -4.605 -51.701  23.561  1.00  0.930          H  
ATOM  14174 2HD  ARG B 924      -5.735 -50.728  24.530  1.00  0.930          H  
ATOM  14175  HE  ARG B 924      -5.384 -50.719  21.622  1.00  0.930          H  
ATOM  14176 1HH1 ARG B 924      -6.640 -48.849  24.386  1.00  0.930          H  
ATOM  14177 2HH1 ARG B 924      -7.714 -47.908  23.369  1.00  0.930          H  
ATOM  14178 1HH2 ARG B 924      -6.789 -49.474  20.355  1.00  0.930          H  
ATOM  14179 2HH2 ARG B 924      -7.801 -48.267  21.125  1.00  0.930          H  
ATOM  14180  N   ALA B 925       0.034 -50.040  24.736  1.00  0.680          N  
ATOM  14181  CA  ALA B 925       0.764 -50.422  25.931  1.00  0.790          C  
ATOM  14182  C   ALA B 925       1.533 -49.278  26.628  1.00  0.740          C  
ATOM  14183  O   ALA B 925       1.823 -49.387  27.831  1.00  0.850          O  
ATOM  14184  CB  ALA B 925       1.749 -51.519  25.574  1.00  1.060          C  
ATOM  14185  H   ALA B 925       0.270 -50.530  23.867  1.00  0.820          H  
ATOM  14186  HA  ALA B 925       0.037 -50.812  26.642  1.00  0.950          H  
ATOM  14187 1HB  ALA B 925       2.266 -51.855  26.467  1.00  1.270          H  
ATOM  14188 2HB  ALA B 925       1.212 -52.355  25.124  1.00  1.270          H  
ATOM  14189 3HB  ALA B 925       2.474 -51.127  24.854  1.00  1.270          H  
ATOM  14190  N   ALA B 926       1.970 -48.250  25.891  1.00  0.630          N  
ATOM  14191  CA  ALA B 926       2.772 -47.184  26.492  1.00  0.670          C  
ATOM  14192  C   ALA B 926       1.900 -46.033  26.936  1.00  0.620          C  
ATOM  14193  O   ALA B 926       0.818 -45.809  26.403  1.00  0.610          O  
ATOM  14194  CB  ALA B 926       3.820 -46.694  25.533  1.00  0.920          C  
ATOM  14195  H   ALA B 926       1.668 -48.148  24.916  1.00  0.760          H  
ATOM  14196  HA  ALA B 926       3.268 -47.585  27.372  1.00  0.800          H  
ATOM  14197 1HB  ALA B 926       4.420 -45.915  26.003  1.00  1.110          H  
ATOM  14198 2HB  ALA B 926       4.454 -47.527  25.253  1.00  1.110          H  
ATOM  14199 3HB  ALA B 926       3.322 -46.299  24.672  1.00  1.110          H  
ATOM  14200  N   THR B 927       2.378 -45.273  27.897  1.00  0.690          N  
ATOM  14201  CA  THR B 927       1.630 -44.135  28.366  1.00  0.750          C  
ATOM  14202  C   THR B 927       1.840 -42.956  27.463  1.00  0.720          C  
ATOM  14203  O   THR B 927       2.868 -42.875  26.795  1.00  1.010          O  
ATOM  14204  CB  THR B 927       2.138 -43.771  29.730  1.00  1.030          C  
ATOM  14205  OG1 THR B 927       3.521 -43.396  29.612  1.00  1.030          O  
ATOM  14206  CG2 THR B 927       2.048 -44.953  30.632  1.00  1.030          C  
ATOM  14207  H   THR B 927       3.276 -45.462  28.319  1.00  0.830          H  
ATOM  14208  HA  THR B 927       0.567 -44.378  28.398  1.00  0.900          H  
ATOM  14209  HB  THR B 927       1.562 -42.940  30.140  1.00  1.230          H  
ATOM  14210  HG1 THR B 927       3.606 -42.663  28.976  1.00  1.230          H  
ATOM  14211 1HG2 THR B 927       2.454 -44.667  31.554  1.00  1.230          H  
ATOM  14212 2HG2 THR B 927       1.009 -45.260  30.749  1.00  1.230          H  
ATOM  14213 3HG2 THR B 927       2.615 -45.781  30.249  1.00  1.230          H  
ATOM  14214  N   HIS B 928       0.954 -41.973  27.541  1.00  0.560          N  
ATOM  14215  CA  HIS B 928       1.133 -40.793  26.707  1.00  0.640          C  
ATOM  14216  C   HIS B 928       1.452 -39.590  27.583  1.00  0.600          C  
ATOM  14217  O   HIS B 928       0.742 -39.367  28.558  1.00  0.790          O  
ATOM  14218  CB  HIS B 928      -0.148 -40.410  25.945  1.00  0.860          C  
ATOM  14219  CG  HIS B 928      -0.712 -41.378  24.949  1.00  0.860          C  
ATOM  14220  ND1 HIS B 928      -1.666 -40.980  24.032  1.00  0.860          N  
ATOM  14221  CD2 HIS B 928      -0.513 -42.703  24.725  1.00  0.860          C  
ATOM  14222  CE1 HIS B 928      -2.016 -42.004  23.287  1.00  0.860          C  
ATOM  14223  NE2 HIS B 928      -1.340 -43.060  23.683  1.00  0.860          N  
ATOM  14224  H   HIS B 928       0.125 -42.084  28.153  1.00  0.670          H  
ATOM  14225  HA  HIS B 928       1.911 -40.986  25.980  1.00  0.770          H  
ATOM  14226 1HB  HIS B 928      -0.932 -40.208  26.668  1.00  1.040          H  
ATOM  14227 2HB  HIS B 928       0.031 -39.479  25.411  1.00  1.040          H  
ATOM  14228  HD1 HIS B 928      -1.803 -40.030  23.736  1.00  1.040          H  
ATOM  14229  HD2 HIS B 928       0.124 -43.461  25.184  1.00  1.040          H  
ATOM  14230  HE1 HIS B 928      -2.758 -41.881  22.499  1.00  1.040          H  
ATOM  14231  N   PRO B 929       2.394 -38.708  27.212  1.00  0.530          N  
ATOM  14232  CA  PRO B 929       2.716 -37.473  27.924  1.00  0.570          C  
ATOM  14233  C   PRO B 929       1.494 -36.641  28.311  1.00  0.560          C  
ATOM  14234  O   PRO B 929       1.483 -36.019  29.376  1.00  0.570          O  
ATOM  14235  CB  PRO B 929       3.614 -36.773  26.931  1.00  0.850          C  
ATOM  14236  CG  PRO B 929       4.318 -37.919  26.236  1.00  0.850          C  
ATOM  14237  CD  PRO B 929       3.269 -38.979  26.061  1.00  0.850          C  
ATOM  14238  HA  PRO B 929       3.302 -37.720  28.807  1.00  0.680          H  
ATOM  14239 1HB  PRO B 929       3.010 -36.149  26.259  1.00  1.030          H  
ATOM  14240 2HB  PRO B 929       4.264 -36.106  27.456  1.00  1.030          H  
ATOM  14241 1HG  PRO B 929       4.840 -37.634  25.339  1.00  1.030          H  
ATOM  14242 2HG  PRO B 929       5.093 -38.254  26.914  1.00  1.030          H  
ATOM  14243 1HD  PRO B 929       2.732 -38.861  25.106  1.00  1.030          H  
ATOM  14244 2HD  PRO B 929       3.776 -39.963  26.156  1.00  1.030          H  
ATOM  14245  N   LEU B 930       0.461 -36.654  27.472  1.00  0.560          N  
ATOM  14246  CA  LEU B 930      -0.777 -35.943  27.750  1.00  0.600          C  
ATOM  14247  C   LEU B 930      -1.492 -36.483  28.983  1.00  0.500          C  
ATOM  14248  O   LEU B 930      -2.126 -35.718  29.724  1.00  0.510          O  
ATOM  14249  CB  LEU B 930      -1.722 -36.083  26.562  1.00  0.820          C  
ATOM  14250  CG  LEU B 930      -1.721 -34.995  25.488  1.00  0.820          C  
ATOM  14251  CD1 LEU B 930      -2.333 -33.713  26.056  1.00  0.820          C  
ATOM  14252  CD2 LEU B 930      -0.285 -34.753  24.954  1.00  0.820          C  
ATOM  14253  H   LEU B 930       0.524 -37.135  26.587  1.00  0.670          H  
ATOM  14254  HA  LEU B 930      -0.536 -34.899  27.931  1.00  0.720          H  
ATOM  14255 1HB  LEU B 930      -1.503 -37.026  26.066  1.00  0.990          H  
ATOM  14256 2HB  LEU B 930      -2.713 -36.149  26.946  1.00  0.990          H  
ATOM  14257  HG  LEU B 930      -2.358 -35.316  24.685  1.00  0.990          H  
ATOM  14258 1HD1 LEU B 930      -2.373 -32.972  25.272  1.00  0.990          H  
ATOM  14259 2HD1 LEU B 930      -3.346 -33.921  26.403  1.00  0.990          H  
ATOM  14260 3HD1 LEU B 930      -1.742 -33.326  26.884  1.00  0.990          H  
ATOM  14261 1HD2 LEU B 930      -0.314 -33.993  24.177  1.00  0.990          H  
ATOM  14262 2HD2 LEU B 930       0.368 -34.410  25.756  1.00  0.990          H  
ATOM  14263 3HD2 LEU B 930       0.116 -35.674  24.532  1.00  0.990          H  
ATOM  14264  N   GLU B 931      -1.444 -37.812  29.172  1.00  0.450          N  
ATOM  14265  CA  GLU B 931      -2.091 -38.452  30.304  1.00  0.440          C  
ATOM  14266  C   GLU B 931      -1.433 -37.963  31.539  1.00  0.450          C  
ATOM  14267  O   GLU B 931      -2.079 -37.773  32.566  1.00  0.490          O  
ATOM  14268  CB  GLU B 931      -1.993 -39.971  30.256  1.00  0.620          C  
ATOM  14269  CG  GLU B 931      -2.836 -40.626  29.213  1.00  0.620          C  
ATOM  14270  CD  GLU B 931      -2.569 -42.084  29.101  1.00  0.620          C  
ATOM  14271  OE1 GLU B 931      -1.465 -42.506  29.461  1.00  0.620          O  
ATOM  14272  OE2 GLU B 931      -3.468 -42.795  28.701  1.00  0.620          O  
ATOM  14273  H   GLU B 931      -0.886 -38.401  28.558  1.00  0.540          H  
ATOM  14274  HA  GLU B 931      -3.134 -38.167  30.331  1.00  0.530          H  
ATOM  14275 1HB  GLU B 931      -0.962 -40.265  30.099  1.00  0.740          H  
ATOM  14276 2HB  GLU B 931      -2.294 -40.374  31.213  1.00  0.740          H  
ATOM  14277 1HG  GLU B 931      -3.874 -40.476  29.484  1.00  0.740          H  
ATOM  14278 2HG  GLU B 931      -2.671 -40.138  28.256  1.00  0.740          H  
ATOM  14279  N   TYR B 932      -0.129 -37.762  31.445  1.00  0.500          N  
ATOM  14280  CA  TYR B 932       0.570 -37.276  32.598  1.00  0.580          C  
ATOM  14281  C   TYR B 932       0.134 -35.878  32.850  1.00  0.630          C  
ATOM  14282  O   TYR B 932      -0.311 -35.602  33.933  1.00  0.730          O  
ATOM  14283  CB  TYR B 932       2.058 -37.329  32.399  1.00  0.780          C  
ATOM  14284  CG  TYR B 932       2.533 -38.671  32.360  1.00  0.780          C  
ATOM  14285  CD1 TYR B 932       2.621 -39.291  31.170  1.00  0.780          C  
ATOM  14286  CD2 TYR B 932       2.897 -39.286  33.493  1.00  0.780          C  
ATOM  14287  CE1 TYR B 932       3.078 -40.536  31.077  1.00  0.780          C  
ATOM  14288  CE2 TYR B 932       3.368 -40.539  33.434  1.00  0.780          C  
ATOM  14289  CZ  TYR B 932       3.463 -41.188  32.217  1.00  0.780          C  
ATOM  14290  OH  TYR B 932       3.949 -42.466  32.139  1.00  0.780          O  
ATOM  14291  H   TYR B 932       0.337 -38.001  30.562  1.00  0.600          H  
ATOM  14292  HA  TYR B 932       0.295 -37.864  33.467  1.00  0.700          H  
ATOM  14293 1HB  TYR B 932       2.344 -36.835  31.483  1.00  0.940          H  
ATOM  14294 2HB  TYR B 932       2.554 -36.818  33.212  1.00  0.940          H  
ATOM  14295  HD1 TYR B 932       2.317 -38.780  30.306  1.00  0.940          H  
ATOM  14296  HD2 TYR B 932       2.830 -38.768  34.451  1.00  0.940          H  
ATOM  14297  HE1 TYR B 932       3.140 -41.008  30.107  1.00  0.940          H  
ATOM  14298  HE2 TYR B 932       3.676 -40.999  34.344  1.00  0.940          H  
ATOM  14299  HH  TYR B 932       3.914 -42.775  31.219  1.00  0.940          H  
ATOM  14300  N   GLN B 933       0.077 -35.024  31.838  1.00  0.600          N  
ATOM  14301  CA  GLN B 933      -0.341 -33.647  32.089  1.00  0.710          C  
ATOM  14302  C   GLN B 933      -1.655 -33.560  32.865  1.00  0.780          C  
ATOM  14303  O   GLN B 933      -1.786 -32.736  33.777  1.00  0.880          O  
ATOM  14304  CB  GLN B 933      -0.497 -32.888  30.775  1.00  0.950          C  
ATOM  14305  CG  GLN B 933      -1.017 -31.475  30.936  1.00  0.950          C  
ATOM  14306  CD  GLN B 933      -1.032 -30.743  29.639  1.00  0.950          C  
ATOM  14307  OE1 GLN B 933      -0.374 -31.149  28.679  1.00  0.950          O  
ATOM  14308  NE2 GLN B 933      -1.782 -29.654  29.584  1.00  0.950          N  
ATOM  14309  H   GLN B 933       0.416 -35.317  30.914  1.00  0.720          H  
ATOM  14310  HA  GLN B 933       0.436 -33.163  32.681  1.00  0.850          H  
ATOM  14311 1HB  GLN B 933       0.460 -32.860  30.260  1.00  1.140          H  
ATOM  14312 2HB  GLN B 933      -1.193 -33.417  30.133  1.00  1.140          H  
ATOM  14313 1HG  GLN B 933      -2.049 -31.525  31.284  1.00  1.140          H  
ATOM  14314 2HG  GLN B 933      -0.425 -30.935  31.660  1.00  1.140          H  
ATOM  14315 1HE2 GLN B 933      -1.831 -29.129  28.734  1.00  1.140          H  
ATOM  14316 2HE2 GLN B 933      -2.303 -29.355  30.386  1.00  1.140          H  
ATOM  14317  N   LEU B 934      -2.632 -34.398  32.506  1.00  0.780          N  
ATOM  14318  CA  LEU B 934      -3.910 -34.356  33.208  1.00  0.950          C  
ATOM  14319  C   LEU B 934      -3.961 -35.120  34.534  1.00  0.970          C  
ATOM  14320  O   LEU B 934      -4.580 -34.653  35.490  1.00  1.210          O  
ATOM  14321  CB  LEU B 934      -5.042 -34.907  32.365  1.00  1.260          C  
ATOM  14322  CG  LEU B 934      -6.475 -34.826  33.033  1.00  1.260          C  
ATOM  14323  CD1 LEU B 934      -6.860 -33.367  33.307  1.00  1.260          C  
ATOM  14324  CD2 LEU B 934      -7.488 -35.457  32.167  1.00  1.260          C  
ATOM  14325  H   LEU B 934      -2.472 -35.022  31.707  1.00  0.940          H  
ATOM  14326  HA  LEU B 934      -4.102 -33.311  33.418  1.00  1.140          H  
ATOM  14327 1HB  LEU B 934      -5.064 -34.384  31.416  1.00  1.510          H  
ATOM  14328 2HB  LEU B 934      -4.806 -35.942  32.198  1.00  1.510          H  
ATOM  14329  HG  LEU B 934      -6.470 -35.354  33.984  1.00  1.510          H  
ATOM  14330 1HD1 LEU B 934      -7.846 -33.343  33.770  1.00  1.510          H  
ATOM  14331 2HD1 LEU B 934      -6.155 -32.898  33.983  1.00  1.510          H  
ATOM  14332 3HD1 LEU B 934      -6.888 -32.814  32.370  1.00  1.510          H  
ATOM  14333 1HD2 LEU B 934      -8.416 -35.372  32.692  1.00  1.510          H  
ATOM  14334 2HD2 LEU B 934      -7.550 -34.951  31.204  1.00  1.510          H  
ATOM  14335 3HD2 LEU B 934      -7.273 -36.490  32.018  1.00  1.510          H  
ATOM  14336  N   TYR B 935      -3.364 -36.309  34.609  1.00  0.770          N  
ATOM  14337  CA  TYR B 935      -3.479 -37.122  35.814  1.00  0.850          C  
ATOM  14338  C   TYR B 935      -2.207 -37.028  36.634  1.00  1.150          C  
ATOM  14339  O   TYR B 935      -2.042 -37.714  37.634  1.00  1.370          O  
ATOM  14340  CB  TYR B 935      -3.687 -38.590  35.451  1.00  1.160          C  
ATOM  14341  CG  TYR B 935      -4.867 -38.873  34.565  1.00  1.160          C  
ATOM  14342  CD1 TYR B 935      -4.660 -39.614  33.412  1.00  1.160          C  
ATOM  14343  CD2 TYR B 935      -6.138 -38.399  34.869  1.00  1.160          C  
ATOM  14344  CE1 TYR B 935      -5.700 -39.906  32.585  1.00  1.160          C  
ATOM  14345  CE2 TYR B 935      -7.190 -38.686  34.026  1.00  1.160          C  
ATOM  14346  CZ  TYR B 935      -6.980 -39.443  32.889  1.00  1.160          C  
ATOM  14347  OH  TYR B 935      -8.036 -39.752  32.036  1.00  1.160          O  
ATOM  14348  H   TYR B 935      -2.853 -36.694  33.811  1.00  0.920          H  
ATOM  14349  HA  TYR B 935      -4.304 -36.756  36.420  1.00  1.020          H  
ATOM  14350 1HB  TYR B 935      -2.794 -38.951  34.942  1.00  1.390          H  
ATOM  14351 2HB  TYR B 935      -3.797 -39.177  36.362  1.00  1.390          H  
ATOM  14352  HD1 TYR B 935      -3.661 -39.974  33.172  1.00  1.390          H  
ATOM  14353  HD2 TYR B 935      -6.308 -37.808  35.766  1.00  1.390          H  
ATOM  14354  HE1 TYR B 935      -5.522 -40.499  31.687  1.00  1.390          H  
ATOM  14355  HE2 TYR B 935      -8.192 -38.322  34.260  1.00  1.390          H  
ATOM  14356  HH  TYR B 935      -8.880 -39.350  32.376  1.00  1.390          H  
ATOM  14357  N   TYR B 936      -1.344 -36.113  36.236  1.00  1.220          N  
ATOM  14358  CA  TYR B 936      -0.008 -35.836  36.749  1.00  1.600          C  
ATOM  14359  C   TYR B 936       0.039 -35.825  38.248  1.00  1.980          C  
ATOM  14360  O   TYR B 936       0.846 -36.500  38.886  1.00  2.460          O  
ATOM  14361  CB  TYR B 936       0.374 -34.374  36.327  1.00  2.090          C  
ATOM  14362  CG  TYR B 936       1.743 -33.956  36.445  1.00  2.090          C  
ATOM  14363  CD1 TYR B 936       2.655 -34.483  35.553  1.00  2.090          C  
ATOM  14364  CD2 TYR B 936       2.106 -32.985  37.314  1.00  2.090          C  
ATOM  14365  CE1 TYR B 936       3.933 -34.056  35.567  1.00  2.090          C  
ATOM  14366  CE2 TYR B 936       3.386 -32.552  37.305  1.00  2.090          C  
ATOM  14367  CZ  TYR B 936       4.301 -33.068  36.467  1.00  2.090          C  
ATOM  14368  OH  TYR B 936       5.572 -32.558  36.537  1.00  2.090          O  
ATOM  14369  H   TYR B 936      -1.607 -35.589  35.402  1.00  1.460          H  
ATOM  14370  HA  TYR B 936       0.685 -36.583  36.360  1.00  1.920          H  
ATOM  14371 1HB  TYR B 936       0.027 -34.064  35.396  1.00  2.510          H  
ATOM  14372 2HB  TYR B 936      -0.167 -33.715  36.981  1.00  2.510          H  
ATOM  14373  HD1 TYR B 936       2.336 -35.236  34.839  1.00  2.510          H  
ATOM  14374  HD2 TYR B 936       1.377 -32.540  37.988  1.00  2.510          H  
ATOM  14375  HE1 TYR B 936       4.643 -34.467  34.858  1.00  2.510          H  
ATOM  14376  HE2 TYR B 936       3.689 -31.778  37.950  1.00  2.510          H  
ATOM  14377  HH  TYR B 936       6.179 -32.997  35.916  1.00  2.510          H  
ATOM  14378  N   ALA B 937      -0.831 -34.997  38.803  1.00  1.940          N  
ATOM  14379  CA  ALA B 937      -0.904 -34.723  40.219  1.00  2.490          C  
ATOM  14380  C   ALA B 937      -1.796 -35.690  40.988  1.00  2.950          C  
ATOM  14381  O   ALA B 937      -2.003 -35.469  42.193  1.00  3.260          O  
ATOM  14382  CB  ALA B 937      -1.389 -33.298  40.429  1.00  3.270          C  
ATOM  14383  H   ALA B 937      -1.469 -34.518  38.183  1.00  2.330          H  
ATOM  14384  HA  ALA B 937       0.105 -34.816  40.624  1.00  2.990          H  
ATOM  14385 1HB  ALA B 937      -1.398 -33.067  41.496  1.00  3.920          H  
ATOM  14386 2HB  ALA B 937      -0.726 -32.608  39.914  1.00  3.920          H  
ATOM  14387 3HB  ALA B 937      -2.395 -33.200  40.027  1.00  3.920          H  
ATOM  14388  N   SER B 938      -2.385 -36.676  40.299  1.00  3.210          N  
ATOM  14389  CA  SER B 938      -3.296 -37.632  40.909  1.00  4.070          C  
ATOM  14390  C   SER B 938      -2.525 -38.591  41.806  1.00  4.960          C  
ATOM  14391  O   SER B 938      -1.316 -38.756  41.637  1.00  5.460          O  
ATOM  14392  OXT SER B 938      -3.031 -38.902  42.884  1.00  6.110          O  
ATOM  14393  CB  SER B 938      -4.054 -38.412  39.840  1.00  4.980          C  
ATOM  14394  OG  SER B 938      -4.920 -39.356  40.408  1.00  4.980          O  
ATOM  14395  H   SER B 938      -2.157 -36.813  39.312  1.00  3.850          H  
ATOM  14396  HA  SER B 938      -4.019 -37.086  41.514  1.00  4.880          H  
ATOM  14397 1HB  SER B 938      -4.610 -37.726  39.201  1.00  5.970          H  
ATOM  14398 2HB  SER B 938      -3.342 -38.937  39.215  1.00  5.970          H  
ATOM  14399  HG  SER B 938      -5.375 -39.760  39.676  1.00  5.970          H  
TER                                                                             
ATOM  14401  N   MET C 939      49.174 -66.715 -13.965  1.00  0.920          N  
ATOM  14402  CA  MET C 939      50.228 -65.731 -14.170  1.00  0.750          C  
ATOM  14403  C   MET C 939      51.587 -66.396 -14.056  1.00  0.810          C  
ATOM  14404  O   MET C 939      51.692 -67.588 -13.786  1.00  1.230          O  
ATOM  14405  CB  MET C 939      50.137 -64.589 -13.153  1.00  1.120          C  
ATOM  14406  CG  MET C 939      48.885 -63.734 -13.222  1.00  1.120          C  
ATOM  14407  SD  MET C 939      48.997 -62.361 -12.082  1.00  1.120          S  
ATOM  14408  CE  MET C 939      47.342 -61.720 -12.031  1.00  1.120          C  
ATOM  14409 1H   MET C 939      48.463 -66.342 -13.356  1.00  1.100          H  
ATOM  14410 2H   MET C 939      48.761 -66.954 -14.855  1.00  1.100          H  
ATOM  14411 3H   MET C 939      49.575 -67.544 -13.550  1.00  1.100          H  
ATOM  14412  HA  MET C 939      50.139 -65.321 -15.177  1.00  0.900          H  
ATOM  14413 1HB  MET C 939      50.192 -64.999 -12.146  1.00  1.340          H  
ATOM  14414 2HB  MET C 939      50.985 -63.915 -13.265  1.00  1.340          H  
ATOM  14415 1HG  MET C 939      48.755 -63.337 -14.228  1.00  1.340          H  
ATOM  14416 2HG  MET C 939      48.006 -64.319 -12.962  1.00  1.340          H  
ATOM  14417 1HE  MET C 939      47.306 -60.864 -11.357  1.00  1.340          H  
ATOM  14418 2HE  MET C 939      47.041 -61.409 -13.029  1.00  1.340          H  
ATOM  14419 3HE  MET C 939      46.665 -62.493 -11.663  1.00  1.340          H  
ATOM  14420  N   SER C 940      52.614 -65.602 -14.219  1.00  0.740          N  
ATOM  14421  CA  SER C 940      54.002 -66.021 -14.161  1.00  0.730          C  
ATOM  14422  C   SER C 940      54.810 -64.867 -13.621  1.00  0.630          C  
ATOM  14423  O   SER C 940      54.270 -63.771 -13.432  1.00  0.590          O  
ATOM  14424  CB  SER C 940      54.502 -66.378 -15.542  1.00  1.030          C  
ATOM  14425  OG  SER C 940      54.562 -65.233 -16.367  1.00  1.030          O  
ATOM  14426  H   SER C 940      52.430 -64.639 -14.432  1.00  0.890          H  
ATOM  14427  HA  SER C 940      54.102 -66.874 -13.487  1.00  0.880          H  
ATOM  14428 1HB  SER C 940      55.495 -66.824 -15.469  1.00  1.230          H  
ATOM  14429 2HB  SER C 940      53.843 -67.120 -15.989  1.00  1.230          H  
ATOM  14430  HG  SER C 940      54.927 -65.545 -17.210  1.00  1.230          H  
ATOM  14431  N   VAL C 941      56.090 -65.093 -13.350  1.00  0.630          N  
ATOM  14432  CA  VAL C 941      56.921 -64.011 -12.844  1.00  0.590          C  
ATOM  14433  C   VAL C 941      57.014 -62.910 -13.876  1.00  0.580          C  
ATOM  14434  O   VAL C 941      56.911 -61.733 -13.527  1.00  0.550          O  
ATOM  14435  CB  VAL C 941      58.320 -64.510 -12.457  1.00  0.840          C  
ATOM  14436  CG1 VAL C 941      59.246 -63.315 -12.110  1.00  0.840          C  
ATOM  14437  CG2 VAL C 941      58.177 -65.432 -11.267  1.00  0.840          C  
ATOM  14438  H   VAL C 941      56.484 -66.008 -13.524  1.00  0.760          H  
ATOM  14439  HA  VAL C 941      56.451 -63.601 -11.950  1.00  0.710          H  
ATOM  14440  HB  VAL C 941      58.768 -65.047 -13.299  1.00  1.010          H  
ATOM  14441 1HG1 VAL C 941      60.223 -63.691 -11.831  1.00  1.010          H  
ATOM  14442 2HG1 VAL C 941      59.360 -62.646 -12.968  1.00  1.010          H  
ATOM  14443 3HG1 VAL C 941      58.820 -62.757 -11.280  1.00  1.010          H  
ATOM  14444 1HG2 VAL C 941      59.157 -65.803 -10.970  1.00  1.010          H  
ATOM  14445 2HG2 VAL C 941      57.729 -64.881 -10.451  1.00  1.010          H  
ATOM  14446 3HG2 VAL C 941      57.537 -66.270 -11.523  1.00  1.010          H  
ATOM  14447  N   GLU C 942      57.221 -63.288 -15.138  1.00  0.610          N  
ATOM  14448  CA  GLU C 942      57.323 -62.326 -16.218  1.00  0.600          C  
ATOM  14449  C   GLU C 942      56.022 -61.536 -16.353  1.00  0.580          C  
ATOM  14450  O   GLU C 942      56.056 -60.330 -16.608  1.00  0.560          O  
ATOM  14451  CB  GLU C 942      57.658 -63.059 -17.516  1.00  0.840          C  
ATOM  14452  CG  GLU C 942      59.045 -63.730 -17.505  1.00  0.840          C  
ATOM  14453  CD  GLU C 942      59.051 -65.067 -16.775  1.00  0.840          C  
ATOM  14454  OE1 GLU C 942      57.990 -65.500 -16.368  1.00  0.840          O  
ATOM  14455  OE2 GLU C 942      60.097 -65.636 -16.614  1.00  0.840          O  
ATOM  14456  H   GLU C 942      57.327 -64.281 -15.354  1.00  0.730          H  
ATOM  14457  HA  GLU C 942      58.130 -61.628 -15.986  1.00  0.720          H  
ATOM  14458 1HB  GLU C 942      56.905 -63.823 -17.709  1.00  1.010          H  
ATOM  14459 2HB  GLU C 942      57.631 -62.355 -18.348  1.00  1.010          H  
ATOM  14460 1HG  GLU C 942      59.373 -63.886 -18.533  1.00  1.010          H  
ATOM  14461 2HG  GLU C 942      59.753 -63.056 -17.022  1.00  1.010          H  
ATOM  14462  N   ASN C 943      54.875 -62.206 -16.159  1.00  0.610          N  
ATOM  14463  CA  ASN C 943      53.584 -61.524 -16.219  1.00  0.600          C  
ATOM  14464  C   ASN C 943      53.509 -60.467 -15.129  1.00  0.570          C  
ATOM  14465  O   ASN C 943      53.070 -59.349 -15.393  1.00  0.590          O  
ATOM  14466  CB  ASN C 943      52.425 -62.484 -16.090  1.00  0.840          C  
ATOM  14467  CG  ASN C 943      51.094 -61.815 -16.298  1.00  0.840          C  
ATOM  14468  OD1 ASN C 943      50.355 -61.568 -15.342  1.00  0.840          O  
ATOM  14469  ND2 ASN C 943      50.773 -61.521 -17.530  1.00  0.840          N  
ATOM  14470  H   ASN C 943      54.923 -63.214 -16.015  1.00  0.730          H  
ATOM  14471  HA  ASN C 943      53.506 -61.010 -17.177  1.00  0.720          H  
ATOM  14472 1HB  ASN C 943      52.538 -63.307 -16.796  1.00  1.010          H  
ATOM  14473 2HB  ASN C 943      52.436 -62.896 -15.096  1.00  1.010          H  
ATOM  14474 1HD2 ASN C 943      49.898 -61.075 -17.726  1.00  1.010          H  
ATOM  14475 2HD2 ASN C 943      51.399 -61.738 -18.279  1.00  1.010          H  
ATOM  14476  N   VAL C 944      53.936 -60.812 -13.912  1.00  0.550          N  
ATOM  14477  CA  VAL C 944      53.929 -59.847 -12.828  1.00  0.530          C  
ATOM  14478  C   VAL C 944      54.851 -58.681 -13.127  1.00  0.530          C  
ATOM  14479  O   VAL C 944      54.485 -57.536 -12.851  1.00  0.530          O  
ATOM  14480  CB  VAL C 944      54.258 -60.489 -11.473  1.00  0.750          C  
ATOM  14481  CG1 VAL C 944      54.470 -59.418 -10.412  1.00  0.750          C  
ATOM  14482  CG2 VAL C 944      53.077 -61.356 -11.059  1.00  0.750          C  
ATOM  14483  H   VAL C 944      54.236 -61.780 -13.746  1.00  0.660          H  
ATOM  14484  HA  VAL C 944      52.922 -59.457 -12.747  1.00  0.640          H  
ATOM  14485  HB  VAL C 944      55.170 -61.089 -11.558  1.00  0.900          H  
ATOM  14486 1HG1 VAL C 944      54.689 -59.908  -9.478  1.00  0.900          H  
ATOM  14487 2HG1 VAL C 944      55.307 -58.780 -10.676  1.00  0.900          H  
ATOM  14488 3HG1 VAL C 944      53.570 -58.813 -10.313  1.00  0.900          H  
ATOM  14489 1HG2 VAL C 944      53.279 -61.811 -10.101  1.00  0.900          H  
ATOM  14490 2HG2 VAL C 944      52.180 -60.741 -10.981  1.00  0.900          H  
ATOM  14491 3HG2 VAL C 944      52.915 -62.129 -11.810  1.00  0.900          H  
ATOM  14492  N   GLU C 945      56.054 -58.941 -13.652  1.00  0.530          N  
ATOM  14493  CA  GLU C 945      56.940 -57.829 -13.967  1.00  0.530          C  
ATOM  14494  C   GLU C 945      56.275 -56.919 -14.996  1.00  0.520          C  
ATOM  14495  O   GLU C 945      56.385 -55.691 -14.906  1.00  0.510          O  
ATOM  14496  CB  GLU C 945      58.281 -58.312 -14.512  1.00  0.740          C  
ATOM  14497  CG  GLU C 945      59.180 -59.008 -13.504  1.00  0.740          C  
ATOM  14498  CD  GLU C 945      60.467 -59.461 -14.126  1.00  0.740          C  
ATOM  14499  OE1 GLU C 945      60.642 -59.235 -15.305  1.00  0.740          O  
ATOM  14500  OE2 GLU C 945      61.267 -60.039 -13.440  1.00  0.740          O  
ATOM  14501  H   GLU C 945      56.348 -59.911 -13.813  1.00  0.640          H  
ATOM  14502  HA  GLU C 945      57.116 -57.255 -13.060  1.00  0.640          H  
ATOM  14503 1HB  GLU C 945      58.100 -59.014 -15.328  1.00  0.890          H  
ATOM  14504 2HB  GLU C 945      58.829 -57.467 -14.925  1.00  0.890          H  
ATOM  14505 1HG  GLU C 945      59.400 -58.322 -12.686  1.00  0.890          H  
ATOM  14506 2HG  GLU C 945      58.655 -59.868 -13.090  1.00  0.890          H  
ATOM  14507  N   LYS C 946      55.565 -57.516 -15.964  1.00  0.530          N  
ATOM  14508  CA  LYS C 946      54.855 -56.744 -16.963  1.00  0.520          C  
ATOM  14509  C   LYS C 946      53.766 -55.909 -16.286  1.00  0.520          C  
ATOM  14510  O   LYS C 946      53.653 -54.723 -16.579  1.00  0.510          O  
ATOM  14511  CB  LYS C 946      54.245 -57.661 -18.028  1.00  0.730          C  
ATOM  14512  CG  LYS C 946      53.535 -56.964 -19.197  1.00  0.730          C  
ATOM  14513  CD  LYS C 946      54.524 -56.189 -20.080  1.00  0.730          C  
ATOM  14514  CE  LYS C 946      53.935 -55.860 -21.476  1.00  0.730          C  
ATOM  14515  NZ  LYS C 946      52.846 -54.827 -21.432  1.00  0.730          N  
ATOM  14516  H   LYS C 946      55.578 -58.539 -16.032  1.00  0.640          H  
ATOM  14517  HA  LYS C 946      55.559 -56.064 -17.438  1.00  0.620          H  
ATOM  14518 1HB  LYS C 946      55.021 -58.313 -18.429  1.00  0.880          H  
ATOM  14519 2HB  LYS C 946      53.507 -58.301 -17.563  1.00  0.880          H  
ATOM  14520 1HG  LYS C 946      53.023 -57.712 -19.799  1.00  0.880          H  
ATOM  14521 2HG  LYS C 946      52.790 -56.266 -18.808  1.00  0.880          H  
ATOM  14522 1HD  LYS C 946      54.760 -55.239 -19.588  1.00  0.880          H  
ATOM  14523 2HD  LYS C 946      55.443 -56.758 -20.201  1.00  0.880          H  
ATOM  14524 1HE  LYS C 946      54.735 -55.496 -22.118  1.00  0.880          H  
ATOM  14525 2HE  LYS C 946      53.527 -56.774 -21.904  1.00  0.880          H  
ATOM  14526 1HZ  LYS C 946      52.498 -54.645 -22.348  1.00  0.880          H  
ATOM  14527 2HZ  LYS C 946      52.060 -55.094 -20.830  1.00  0.880          H  
ATOM  14528 3HZ  LYS C 946      53.187 -53.948 -21.031  1.00  0.880          H  
ATOM  14529  N   LEU C 947      53.015 -56.491 -15.327  1.00  0.520          N  
ATOM  14530  CA  LEU C 947      51.956 -55.746 -14.636  1.00  0.510          C  
ATOM  14531  C   LEU C 947      52.541 -54.541 -13.898  1.00  0.490          C  
ATOM  14532  O   LEU C 947      51.953 -53.450 -13.921  1.00  0.480          O  
ATOM  14533  CB  LEU C 947      51.242 -56.629 -13.582  1.00  0.720          C  
ATOM  14534  CG  LEU C 947      50.365 -57.825 -14.076  1.00  0.720          C  
ATOM  14535  CD1 LEU C 947      49.919 -58.662 -12.854  1.00  0.720          C  
ATOM  14536  CD2 LEU C 947      49.164 -57.324 -14.846  1.00  0.720          C  
ATOM  14537  H   LEU C 947      53.136 -57.493 -15.151  1.00  0.620          H  
ATOM  14538  HA  LEU C 947      51.249 -55.383 -15.375  1.00  0.610          H  
ATOM  14539 1HB  LEU C 947      52.001 -57.043 -12.925  1.00  0.860          H  
ATOM  14540 2HB  LEU C 947      50.603 -55.985 -12.982  1.00  0.860          H  
ATOM  14541  HG  LEU C 947      50.952 -58.463 -14.720  1.00  0.860          H  
ATOM  14542 1HD1 LEU C 947      49.326 -59.506 -13.203  1.00  0.860          H  
ATOM  14543 2HD1 LEU C 947      50.775 -59.034 -12.316  1.00  0.860          H  
ATOM  14544 3HD1 LEU C 947      49.318 -58.051 -12.184  1.00  0.860          H  
ATOM  14545 1HD2 LEU C 947      48.574 -58.180 -15.176  1.00  0.860          H  
ATOM  14546 2HD2 LEU C 947      48.556 -56.688 -14.204  1.00  0.860          H  
ATOM  14547 3HD2 LEU C 947      49.487 -56.758 -15.717  1.00  0.860          H  
ATOM  14548  N   ILE C 948      53.713 -54.732 -13.277  1.00  0.480          N  
ATOM  14549  CA  ILE C 948      54.404 -53.665 -12.562  1.00  0.470          C  
ATOM  14550  C   ILE C 948      54.791 -52.534 -13.509  1.00  0.450          C  
ATOM  14551  O   ILE C 948      54.562 -51.350 -13.229  1.00  0.440          O  
ATOM  14552  CB  ILE C 948      55.645 -54.226 -11.805  1.00  0.660          C  
ATOM  14553  CG1 ILE C 948      55.150 -55.110 -10.633  1.00  0.660          C  
ATOM  14554  CG2 ILE C 948      56.604 -53.131 -11.351  1.00  0.660          C  
ATOM  14555  CD1 ILE C 948      56.209 -55.972  -9.945  1.00  0.660          C  
ATOM  14556  H   ILE C 948      54.103 -55.682 -13.276  1.00  0.580          H  
ATOM  14557  HA  ILE C 948      53.721 -53.269 -11.821  1.00  0.560          H  
ATOM  14558  HB  ILE C 948      56.181 -54.885 -12.483  1.00  0.790          H  
ATOM  14559 1HG1 ILE C 948      54.704 -54.453  -9.894  1.00  0.790          H  
ATOM  14560 2HG1 ILE C 948      54.378 -55.771 -11.014  1.00  0.790          H  
ATOM  14561 1HG2 ILE C 948      57.460 -53.568 -10.858  1.00  0.790          H  
ATOM  14562 2HG2 ILE C 948      56.958 -52.554 -12.201  1.00  0.790          H  
ATOM  14563 3HG2 ILE C 948      56.111 -52.491 -10.683  1.00  0.790          H  
ATOM  14564 1HD1 ILE C 948      55.739 -56.549  -9.148  1.00  0.790          H  
ATOM  14565 2HD1 ILE C 948      56.645 -56.654 -10.674  1.00  0.790          H  
ATOM  14566 3HD1 ILE C 948      56.991 -55.352  -9.517  1.00  0.790          H  
ATOM  14567  N   LYS C 949      55.369 -52.882 -14.651  1.00  0.460          N  
ATOM  14568  CA  LYS C 949      55.749 -51.867 -15.617  1.00  0.450          C  
ATOM  14569  C   LYS C 949      54.531 -51.159 -16.242  1.00  0.440          C  
ATOM  14570  O   LYS C 949      54.479 -49.923 -16.282  1.00  0.430          O  
ATOM  14571  CB  LYS C 949      56.602 -52.527 -16.696  1.00  0.630          C  
ATOM  14572  CG  LYS C 949      57.983 -52.955 -16.201  1.00  0.630          C  
ATOM  14573  CD  LYS C 949      58.760 -53.716 -17.266  1.00  0.630          C  
ATOM  14574  CE  LYS C 949      60.128 -54.157 -16.742  1.00  0.630          C  
ATOM  14575  NZ  LYS C 949      60.858 -55.010 -17.725  1.00  0.630          N  
ATOM  14576  H   LYS C 949      55.577 -53.873 -14.827  1.00  0.550          H  
ATOM  14577  HA  LYS C 949      56.347 -51.117 -15.102  1.00  0.540          H  
ATOM  14578 1HB  LYS C 949      56.085 -53.419 -17.063  1.00  0.760          H  
ATOM  14579 2HB  LYS C 949      56.725 -51.846 -17.536  1.00  0.760          H  
ATOM  14580 1HG  LYS C 949      58.548 -52.071 -15.906  1.00  0.760          H  
ATOM  14581 2HG  LYS C 949      57.866 -53.592 -15.324  1.00  0.760          H  
ATOM  14582 1HD  LYS C 949      58.190 -54.602 -17.558  1.00  0.760          H  
ATOM  14583 2HD  LYS C 949      58.897 -53.085 -18.142  1.00  0.760          H  
ATOM  14584 1HE  LYS C 949      60.725 -53.271 -16.533  1.00  0.760          H  
ATOM  14585 2HE  LYS C 949      59.993 -54.721 -15.817  1.00  0.760          H  
ATOM  14586 1HZ  LYS C 949      61.754 -55.277 -17.340  1.00  0.760          H  
ATOM  14587 2HZ  LYS C 949      60.310 -55.845 -17.903  1.00  0.760          H  
ATOM  14588 3HZ  LYS C 949      60.999 -54.502 -18.587  1.00  0.760          H  
ATOM  14589  N   ASP C 950      53.520 -51.925 -16.674  1.00  0.460          N  
ATOM  14590  CA  ASP C 950      52.342 -51.358 -17.338  1.00  0.460          C  
ATOM  14591  C   ASP C 950      51.549 -50.398 -16.480  1.00  0.440          C  
ATOM  14592  O   ASP C 950      51.054 -49.382 -16.973  1.00  0.440          O  
ATOM  14593  CB  ASP C 950      51.376 -52.445 -17.831  1.00  0.640          C  
ATOM  14594  CG  ASP C 950      51.830 -53.193 -19.088  1.00  0.640          C  
ATOM  14595  OD1 ASP C 950      52.765 -52.771 -19.745  1.00  0.640          O  
ATOM  14596  OD2 ASP C 950      51.219 -54.191 -19.441  1.00  0.640          O  
ATOM  14597  H   ASP C 950      53.595 -52.937 -16.591  1.00  0.550          H  
ATOM  14598  HA  ASP C 950      52.692 -50.807 -18.209  1.00  0.550          H  
ATOM  14599 1HB  ASP C 950      51.244 -53.180 -17.030  1.00  0.770          H  
ATOM  14600 2HB  ASP C 950      50.400 -51.998 -18.020  1.00  0.770          H  
ATOM  14601  N   ASN C 951      51.454 -50.675 -15.185  1.00  0.440          N  
ATOM  14602  CA  ASN C 951      50.690 -49.809 -14.307  1.00  0.430          C  
ATOM  14603  C   ASN C 951      51.564 -48.792 -13.587  1.00  0.430          C  
ATOM  14604  O   ASN C 951      51.098 -48.117 -12.670  1.00  0.430          O  
ATOM  14605  CB  ASN C 951      49.911 -50.641 -13.305  1.00  0.610          C  
ATOM  14606  CG  ASN C 951      48.783 -51.397 -13.911  1.00  0.610          C  
ATOM  14607  OD1 ASN C 951      47.729 -50.832 -14.230  1.00  0.610          O  
ATOM  14608  ND2 ASN C 951      48.979 -52.679 -14.088  1.00  0.610          N  
ATOM  14609  H   ASN C 951      51.848 -51.547 -14.812  1.00  0.530          H  
ATOM  14610  HA  ASN C 951      49.979 -49.248 -14.912  1.00  0.520          H  
ATOM  14611 1HB  ASN C 951      50.577 -51.366 -12.857  1.00  0.730          H  
ATOM  14612 2HB  ASN C 951      49.528 -50.005 -12.511  1.00  0.730          H  
ATOM  14613 1HD2 ASN C 951      48.261 -53.245 -14.492  1.00  0.730          H  
ATOM  14614 2HD2 ASN C 951      49.867 -53.093 -13.825  1.00  0.730          H  
ATOM  14615  N   GLN C 952      52.835 -48.671 -13.992  1.00  0.430          N  
ATOM  14616  CA  GLN C 952      53.759 -47.722 -13.383  1.00  0.440          C  
ATOM  14617  C   GLN C 952      53.768 -47.832 -11.866  1.00  0.430          C  
ATOM  14618  O   GLN C 952      53.647 -46.831 -11.157  1.00  0.440          O  
ATOM  14619  CB  GLN C 952      53.413 -46.298 -13.829  1.00  0.610          C  
ATOM  14620  CG  GLN C 952      53.591 -46.093 -15.322  1.00  0.610          C  
ATOM  14621  CD  GLN C 952      55.052 -46.064 -15.722  1.00  0.610          C  
ATOM  14622  OE1 GLN C 952      55.761 -45.094 -15.428  1.00  0.610          O  
ATOM  14623  NE2 GLN C 952      55.525 -47.127 -16.368  1.00  0.610          N  
ATOM  14624  H   GLN C 952      53.186 -49.242 -14.766  1.00  0.520          H  
ATOM  14625  HA  GLN C 952      54.764 -47.966 -13.729  1.00  0.530          H  
ATOM  14626 1HB  GLN C 952      52.382 -46.065 -13.570  1.00  0.730          H  
ATOM  14627 2HB  GLN C 952      54.054 -45.587 -13.310  1.00  0.730          H  
ATOM  14628 1HG  GLN C 952      53.109 -46.918 -15.852  1.00  0.730          H  
ATOM  14629 2HG  GLN C 952      53.134 -45.149 -15.608  1.00  0.730          H  
ATOM  14630 1HE2 GLN C 952      56.485 -47.156 -16.643  1.00  0.730          H  
ATOM  14631 2HE2 GLN C 952      54.925 -47.927 -16.579  1.00  0.730          H  
ATOM  14632  N   ILE C 953      53.918 -49.057 -11.379  1.00  0.420          N  
ATOM  14633  CA  ILE C 953      53.923 -49.369  -9.962  1.00  0.410          C  
ATOM  14634  C   ILE C 953      55.220 -48.919  -9.306  1.00  0.410          C  
ATOM  14635  O   ILE C 953      56.296 -49.070  -9.879  1.00  0.420          O  
ATOM  14636  CB  ILE C 953      53.651 -50.874  -9.782  1.00  0.580          C  
ATOM  14637  CG1 ILE C 953      52.253 -51.259 -10.366  1.00  0.580          C  
ATOM  14638  CG2 ILE C 953      53.783 -51.313  -8.391  1.00  0.580          C  
ATOM  14639  CD1 ILE C 953      51.031 -50.570  -9.747  1.00  0.580          C  
ATOM  14640  H   ILE C 953      54.041 -49.827 -12.047  1.00  0.500          H  
ATOM  14641  HA  ILE C 953      53.129 -48.815  -9.483  1.00  0.490          H  
ATOM  14642  HB  ILE C 953      54.352 -51.390 -10.368  1.00  0.690          H  
ATOM  14643 1HG1 ILE C 953      52.274 -51.037 -11.424  1.00  0.690          H  
ATOM  14644 2HG1 ILE C 953      52.118 -52.331 -10.246  1.00  0.690          H  
ATOM  14645 1HG2 ILE C 953      53.619 -52.371  -8.338  1.00  0.690          H  
ATOM  14646 2HG2 ILE C 953      54.767 -51.100  -8.017  1.00  0.690          H  
ATOM  14647 3HG2 ILE C 953      53.065 -50.805  -7.774  1.00  0.690          H  
ATOM  14648 1HD1 ILE C 953      50.143 -50.926 -10.248  1.00  0.690          H  
ATOM  14649 2HD1 ILE C 953      50.957 -50.799  -8.688  1.00  0.690          H  
ATOM  14650 3HD1 ILE C 953      51.092 -49.498  -9.883  1.00  0.690          H  
ATOM  14651  N   GLU C 954      55.106 -48.269  -8.139  1.00  0.430          N  
ATOM  14652  CA  GLU C 954      56.265 -47.780  -7.405  1.00  0.450          C  
ATOM  14653  C   GLU C 954      56.700 -48.768  -6.329  1.00  0.440          C  
ATOM  14654  O   GLU C 954      57.899 -48.892  -6.047  1.00  0.480          O  
ATOM  14655  CB  GLU C 954      55.953 -46.411  -6.806  1.00  0.620          C  
ATOM  14656  CG  GLU C 954      55.730 -45.322  -7.869  1.00  0.620          C  
ATOM  14657  CD  GLU C 954      55.396 -43.979  -7.289  1.00  0.620          C  
ATOM  14658  OE1 GLU C 954      55.139 -43.920  -6.114  1.00  0.620          O  
ATOM  14659  OE2 GLU C 954      55.406 -43.008  -8.004  1.00  0.620          O  
ATOM  14660  H   GLU C 954      54.186 -48.150  -7.710  1.00  0.520          H  
ATOM  14661  HA  GLU C 954      57.089 -47.663  -8.107  1.00  0.540          H  
ATOM  14662 1HB  GLU C 954      55.044 -46.480  -6.202  1.00  0.750          H  
ATOM  14663 2HB  GLU C 954      56.764 -46.100  -6.148  1.00  0.750          H  
ATOM  14664 1HG  GLU C 954      56.632 -45.233  -8.471  1.00  0.750          H  
ATOM  14665 2HG  GLU C 954      54.918 -45.639  -8.529  1.00  0.750          H  
ATOM  14666  N   PHE C 955      55.727 -49.473  -5.734  1.00  0.410          N  
ATOM  14667  CA  PHE C 955      55.991 -50.447  -4.666  1.00  0.410          C  
ATOM  14668  C   PHE C 955      55.324 -51.815  -4.852  1.00  0.420          C  
ATOM  14669  O   PHE C 955      54.288 -51.938  -5.505  1.00  0.440          O  
ATOM  14670  CB  PHE C 955      55.538 -49.894  -3.322  1.00  0.570          C  
ATOM  14671  CG  PHE C 955      56.254 -48.669  -2.851  1.00  0.570          C  
ATOM  14672  CD1 PHE C 955      55.782 -47.408  -3.166  1.00  0.570          C  
ATOM  14673  CD2 PHE C 955      57.398 -48.775  -2.073  1.00  0.570          C  
ATOM  14674  CE1 PHE C 955      56.447 -46.285  -2.719  1.00  0.570          C  
ATOM  14675  CE2 PHE C 955      58.050 -47.663  -1.621  1.00  0.570          C  
ATOM  14676  CZ  PHE C 955      57.578 -46.413  -1.943  1.00  0.570          C  
ATOM  14677  H   PHE C 955      54.758 -49.247  -5.977  1.00  0.490          H  
ATOM  14678  HA  PHE C 955      57.065 -50.619  -4.620  1.00  0.490          H  
ATOM  14679 1HB  PHE C 955      54.483 -49.659  -3.377  1.00  0.690          H  
ATOM  14680 2HB  PHE C 955      55.652 -50.658  -2.584  1.00  0.690          H  
ATOM  14681  HD1 PHE C 955      54.876 -47.312  -3.776  1.00  0.690          H  
ATOM  14682  HD2 PHE C 955      57.782 -49.760  -1.821  1.00  0.690          H  
ATOM  14683  HE1 PHE C 955      56.073 -45.293  -2.973  1.00  0.690          H  
ATOM  14684  HE2 PHE C 955      58.939 -47.772  -1.008  1.00  0.690          H  
ATOM  14685  HZ  PHE C 955      58.094 -45.521  -1.584  1.00  0.690          H  
ATOM  14686  N   VAL C 956      55.909 -52.829  -4.221  1.00  0.420          N  
ATOM  14687  CA  VAL C 956      55.357 -54.174  -4.146  1.00  0.440          C  
ATOM  14688  C   VAL C 956      55.084 -54.539  -2.685  1.00  0.460          C  
ATOM  14689  O   VAL C 956      55.959 -54.456  -1.827  1.00  0.500          O  
ATOM  14690  CB  VAL C 956      56.332 -55.210  -4.757  1.00  0.610          C  
ATOM  14691  CG1 VAL C 956      55.748 -56.641  -4.654  1.00  0.610          C  
ATOM  14692  CG2 VAL C 956      56.634 -54.815  -6.191  1.00  0.610          C  
ATOM  14693  H   VAL C 956      56.790 -52.657  -3.755  1.00  0.500          H  
ATOM  14694  HA  VAL C 956      54.418 -54.203  -4.690  1.00  0.530          H  
ATOM  14695  HB  VAL C 956      57.253 -55.207  -4.193  1.00  0.730          H  
ATOM  14696 1HG1 VAL C 956      56.458 -57.350  -5.076  1.00  0.730          H  
ATOM  14697 2HG1 VAL C 956      55.567 -56.901  -3.609  1.00  0.730          H  
ATOM  14698 3HG1 VAL C 956      54.812 -56.697  -5.201  1.00  0.730          H  
ATOM  14699 1HG2 VAL C 956      57.313 -55.506  -6.643  1.00  0.730          H  
ATOM  14700 2HG2 VAL C 956      55.755 -54.794  -6.770  1.00  0.730          H  
ATOM  14701 3HG2 VAL C 956      57.077 -53.837  -6.166  1.00  0.730          H  
ATOM  14702  N   ASP C 957      53.854 -54.908  -2.402  1.00  0.460          N  
ATOM  14703  CA  ASP C 957      53.387 -55.281  -1.079  1.00  0.470          C  
ATOM  14704  C   ASP C 957      53.223 -56.792  -0.956  1.00  0.440          C  
ATOM  14705  O   ASP C 957      52.323 -57.368  -1.578  1.00  0.480          O  
ATOM  14706  CB  ASP C 957      52.076 -54.548  -0.803  1.00  0.650          C  
ATOM  14707  CG  ASP C 957      51.457 -54.844   0.509  1.00  0.650          C  
ATOM  14708  OD1 ASP C 957      51.850 -55.783   1.105  1.00  0.650          O  
ATOM  14709  OD2 ASP C 957      50.544 -54.153   0.910  1.00  0.650          O  
ATOM  14710  H   ASP C 957      53.183 -54.950  -3.162  1.00  0.550          H  
ATOM  14711  HA  ASP C 957      54.125 -54.961  -0.343  1.00  0.560          H  
ATOM  14712 1HB  ASP C 957      52.279 -53.490  -0.822  1.00  0.780          H  
ATOM  14713 2HB  ASP C 957      51.387 -54.760  -1.594  1.00  0.780          H  
ATOM  14714  N   LEU C 958      54.139 -57.460  -0.248  1.00  0.400          N  
ATOM  14715  CA  LEU C 958      53.994 -58.908  -0.148  1.00  0.360          C  
ATOM  14716  C   LEU C 958      53.193 -59.187   1.088  1.00  0.340          C  
ATOM  14717  O   LEU C 958      53.452 -58.602   2.144  1.00  0.380          O  
ATOM  14718  CB  LEU C 958      55.308 -59.705  -0.066  1.00  0.520          C  
ATOM  14719  CG  LEU C 958      56.293 -59.653  -1.250  1.00  0.520          C  
ATOM  14720  CD1 LEU C 958      57.487 -60.590  -0.899  1.00  0.520          C  
ATOM  14721  CD2 LEU C 958      55.587 -60.059  -2.551  1.00  0.520          C  
ATOM  14722  H   LEU C 958      54.841 -56.936   0.278  1.00  0.480          H  
ATOM  14723  HA  LEU C 958      53.424 -59.268  -0.992  1.00  0.430          H  
ATOM  14724 1HB  LEU C 958      55.843 -59.369   0.819  1.00  0.620          H  
ATOM  14725 2HB  LEU C 958      55.047 -60.755   0.087  1.00  0.620          H  
ATOM  14726  HG  LEU C 958      56.676 -58.648  -1.374  1.00  0.620          H  
ATOM  14727 1HD1 LEU C 958      58.212 -60.576  -1.698  1.00  0.620          H  
ATOM  14728 2HD1 LEU C 958      57.964 -60.263   0.020  1.00  0.620          H  
ATOM  14729 3HD1 LEU C 958      57.125 -61.610  -0.762  1.00  0.620          H  
ATOM  14730 1HD2 LEU C 958      56.297 -60.029  -3.379  1.00  0.620          H  
ATOM  14731 2HD2 LEU C 958      55.176 -61.065  -2.456  1.00  0.620          H  
ATOM  14732 3HD2 LEU C 958      54.780 -59.364  -2.758  1.00  0.620          H  
ATOM  14733  N   ARG C 959      52.241 -60.106   0.988  1.00  0.340          N  
ATOM  14734  CA  ARG C 959      51.405 -60.372   2.145  1.00  0.310          C  
ATOM  14735  C   ARG C 959      51.319 -61.830   2.543  1.00  0.380          C  
ATOM  14736  O   ARG C 959      51.475 -62.735   1.721  1.00  0.420          O  
ATOM  14737  CB  ARG C 959      49.998 -59.847   1.901  1.00  0.450          C  
ATOM  14738  CG  ARG C 959      49.940 -58.363   1.604  1.00  0.450          C  
ATOM  14739  CD  ARG C 959      48.563 -57.825   1.639  1.00  0.450          C  
ATOM  14740  NE  ARG C 959      48.517 -56.419   1.271  1.00  0.450          N  
ATOM  14741  CZ  ARG C 959      47.418 -55.740   0.904  1.00  0.450          C  
ATOM  14742  NH1 ARG C 959      46.220 -56.319   0.891  1.00  0.450          N  
ATOM  14743  NH2 ARG C 959      47.614 -54.486   0.525  1.00  0.450          N  
ATOM  14744  H   ARG C 959      52.076 -60.547   0.076  1.00  0.410          H  
ATOM  14745  HA  ARG C 959      51.821 -59.834   2.984  1.00  0.370          H  
ATOM  14746 1HB  ARG C 959      49.550 -60.372   1.061  1.00  0.540          H  
ATOM  14747 2HB  ARG C 959      49.378 -60.033   2.781  1.00  0.540          H  
ATOM  14748 1HG  ARG C 959      50.550 -57.842   2.280  1.00  0.540          H  
ATOM  14749 2HG  ARG C 959      50.329 -58.195   0.601  1.00  0.540          H  
ATOM  14750 1HD  ARG C 959      47.941 -58.389   0.950  1.00  0.540          H  
ATOM  14751 2HD  ARG C 959      48.185 -57.921   2.648  1.00  0.540          H  
ATOM  14752  HE  ARG C 959      49.405 -55.877   1.257  1.00  0.540          H  
ATOM  14753 1HH1 ARG C 959      46.112 -57.303   1.213  1.00  0.540          H  
ATOM  14754 2HH1 ARG C 959      45.411 -55.797   0.569  1.00  0.540          H  
ATOM  14755 1HH2 ARG C 959      48.589 -54.131   0.555  1.00  0.540          H  
ATOM  14756 2HH2 ARG C 959      46.861 -53.875   0.169  1.00  0.540          H  
ATOM  14757  N   PHE C 960      51.019 -62.047   3.813  1.00  0.430          N  
ATOM  14758  CA  PHE C 960      50.846 -63.394   4.344  1.00  0.550          C  
ATOM  14759  C   PHE C 960      49.846 -63.441   5.481  1.00  0.420          C  
ATOM  14760  O   PHE C 960      49.341 -62.413   5.914  1.00  0.420          O  
ATOM  14761  CB  PHE C 960      52.183 -64.013   4.730  1.00  0.720          C  
ATOM  14762  CG  PHE C 960      52.978 -63.362   5.816  1.00  0.720          C  
ATOM  14763  CD1 PHE C 960      52.902 -63.815   7.115  1.00  0.720          C  
ATOM  14764  CD2 PHE C 960      53.835 -62.312   5.527  1.00  0.720          C  
ATOM  14765  CE1 PHE C 960      53.671 -63.255   8.096  1.00  0.720          C  
ATOM  14766  CE2 PHE C 960      54.602 -61.739   6.515  1.00  0.720          C  
ATOM  14767  CZ  PHE C 960      54.525 -62.218   7.802  1.00  0.720          C  
ATOM  14768  H   PHE C 960      50.910 -61.226   4.419  1.00  0.520          H  
ATOM  14769  HA  PHE C 960      50.450 -64.016   3.542  1.00  0.660          H  
ATOM  14770 1HB  PHE C 960      52.015 -65.045   5.026  1.00  0.870          H  
ATOM  14771 2HB  PHE C 960      52.798 -64.053   3.854  1.00  0.870          H  
ATOM  14772  HD1 PHE C 960      52.229 -64.631   7.355  1.00  0.870          H  
ATOM  14773  HD2 PHE C 960      53.905 -61.947   4.500  1.00  0.870          H  
ATOM  14774  HE1 PHE C 960      53.597 -63.632   9.110  1.00  0.870          H  
ATOM  14775  HE2 PHE C 960      55.277 -60.915   6.274  1.00  0.870          H  
ATOM  14776  HZ  PHE C 960      55.137 -61.775   8.586  1.00  0.870          H  
ATOM  14777  N   VAL C 961      49.489 -64.647   5.909  1.00  0.440          N  
ATOM  14778  CA  VAL C 961      48.475 -64.812   6.949  1.00  0.450          C  
ATOM  14779  C   VAL C 961      49.019 -65.583   8.140  1.00  0.450          C  
ATOM  14780  O   VAL C 961      49.642 -66.630   7.959  1.00  0.470          O  
ATOM  14781  CB  VAL C 961      47.269 -65.566   6.356  1.00  0.630          C  
ATOM  14782  CG1 VAL C 961      46.177 -65.776   7.376  1.00  0.630          C  
ATOM  14783  CG2 VAL C 961      46.740 -64.816   5.232  1.00  0.630          C  
ATOM  14784  H   VAL C 961      49.944 -65.465   5.525  1.00  0.530          H  
ATOM  14785  HA  VAL C 961      48.154 -63.829   7.295  1.00  0.540          H  
ATOM  14786  HB  VAL C 961      47.598 -66.550   6.020  1.00  0.750          H  
ATOM  14787 1HG1 VAL C 961      45.349 -66.314   6.920  1.00  0.750          H  
ATOM  14788 2HG1 VAL C 961      46.547 -66.347   8.202  1.00  0.750          H  
ATOM  14789 3HG1 VAL C 961      45.830 -64.804   7.730  1.00  0.750          H  
ATOM  14790 1HG2 VAL C 961      45.938 -65.385   4.849  1.00  0.750          H  
ATOM  14791 2HG2 VAL C 961      46.393 -63.838   5.569  1.00  0.750          H  
ATOM  14792 3HG2 VAL C 961      47.489 -64.689   4.473  1.00  0.750          H  
ATOM  14793  N   ASP C 962      48.807 -65.058   9.358  1.00  0.460          N  
ATOM  14794  CA  ASP C 962      49.279 -65.764  10.564  1.00  0.500          C  
ATOM  14795  C   ASP C 962      48.257 -66.825  11.015  1.00  0.480          C  
ATOM  14796  O   ASP C 962      47.226 -67.027  10.366  1.00  0.470          O  
ATOM  14797  CB  ASP C 962      49.575 -64.816  11.740  1.00  0.680          C  
ATOM  14798  CG  ASP C 962      48.402 -64.158  12.435  1.00  0.680          C  
ATOM  14799  OD1 ASP C 962      47.266 -64.509  12.137  1.00  0.680          O  
ATOM  14800  OD2 ASP C 962      48.648 -63.311  13.293  1.00  0.680          O  
ATOM  14801  H   ASP C 962      48.291 -64.170   9.435  1.00  0.550          H  
ATOM  14802  HA  ASP C 962      50.208 -66.278  10.321  1.00  0.600          H  
ATOM  14803 1HB  ASP C 962      50.132 -65.358  12.496  1.00  0.820          H  
ATOM  14804 2HB  ASP C 962      50.200 -64.013  11.365  1.00  0.820          H  
ATOM  14805  N   MET C 963      48.471 -67.485  12.170  1.00  0.470          N  
ATOM  14806  CA  MET C 963      47.534 -68.555  12.556  1.00  0.450          C  
ATOM  14807  C   MET C 963      46.214 -68.080  13.132  1.00  0.430          C  
ATOM  14808  O   MET C 963      45.396 -68.900  13.552  1.00  0.550          O  
ATOM  14809  CB  MET C 963      48.172 -69.496  13.561  1.00  0.640          C  
ATOM  14810  CG  MET C 963      49.251 -70.320  13.007  1.00  0.640          C  
ATOM  14811  SD  MET C 963      50.122 -71.281  14.236  1.00  0.640          S  
ATOM  14812  CE  MET C 963      48.998 -72.445  14.941  1.00  0.640          C  
ATOM  14813  H   MET C 963      49.285 -67.314  12.779  1.00  0.560          H  
ATOM  14814  HA  MET C 963      47.306 -69.128  11.658  1.00  0.540          H  
ATOM  14815 1HB  MET C 963      48.602 -68.904  14.366  1.00  0.770          H  
ATOM  14816 2HB  MET C 963      47.412 -70.146  13.989  1.00  0.770          H  
ATOM  14817 1HG  MET C 963      48.884 -70.979  12.226  1.00  0.770          H  
ATOM  14818 2HG  MET C 963      49.947 -69.638  12.571  1.00  0.770          H  
ATOM  14819 1HE  MET C 963      49.525 -73.033  15.678  1.00  0.770          H  
ATOM  14820 2HE  MET C 963      48.182 -71.920  15.411  1.00  0.770          H  
ATOM  14821 3HE  MET C 963      48.621 -73.092  14.198  1.00  0.770          H  
ATOM  14822  N   ARG C 964      46.023 -66.768  13.215  1.00  0.380          N  
ATOM  14823  CA  ARG C 964      44.813 -66.195  13.744  1.00  0.350          C  
ATOM  14824  C   ARG C 964      43.977 -65.645  12.597  1.00  0.360          C  
ATOM  14825  O   ARG C 964      42.884 -65.125  12.816  1.00  0.400          O  
ATOM  14826  CB  ARG C 964      45.144 -65.056  14.681  1.00  0.500          C  
ATOM  14827  CG  ARG C 964      45.963 -65.428  15.891  1.00  0.500          C  
ATOM  14828  CD  ARG C 964      46.231 -64.236  16.703  1.00  0.500          C  
ATOM  14829  NE  ARG C 964      47.035 -63.254  15.954  1.00  0.500          N  
ATOM  14830  CZ  ARG C 964      47.225 -61.975  16.288  1.00  0.500          C  
ATOM  14831  NH1 ARG C 964      46.695 -61.451  17.383  1.00  0.500          N  
ATOM  14832  NH2 ARG C 964      47.962 -61.260  15.471  1.00  0.500          N  
ATOM  14833  H   ARG C 964      46.718 -66.104  12.859  1.00  0.460          H  
ATOM  14834  HA  ARG C 964      44.249 -66.963  14.270  1.00  0.420          H  
ATOM  14835 1HB  ARG C 964      45.695 -64.304  14.126  1.00  0.600          H  
ATOM  14836 2HB  ARG C 964      44.224 -64.592  15.031  1.00  0.600          H  
ATOM  14837 1HG  ARG C 964      45.425 -66.156  16.496  1.00  0.600          H  
ATOM  14838 2HG  ARG C 964      46.916 -65.851  15.570  1.00  0.600          H  
ATOM  14839 1HD  ARG C 964      45.286 -63.773  16.982  1.00  0.600          H  
ATOM  14840 2HD  ARG C 964      46.782 -64.526  17.598  1.00  0.600          H  
ATOM  14841  HE  ARG C 964      47.495 -63.547  15.071  1.00  0.600          H  
ATOM  14842 1HH1 ARG C 964      46.129 -62.021  17.997  1.00  0.600          H  
ATOM  14843 2HH1 ARG C 964      46.853 -60.479  17.609  1.00  0.600          H  
ATOM  14844 1HH2 ARG C 964      48.334 -61.740  14.630  1.00  0.600          H  
ATOM  14845 2HH2 ARG C 964      48.150 -60.286  15.652  1.00  0.600          H  
ATOM  14846  N   GLY C 965      44.503 -65.739  11.368  1.00  0.370          N  
ATOM  14847  CA  GLY C 965      43.822 -65.188  10.208  1.00  0.390          C  
ATOM  14848  C   GLY C 965      44.111 -63.709   9.955  1.00  0.380          C  
ATOM  14849  O   GLY C 965      43.373 -63.066   9.203  1.00  0.370          O  
ATOM  14850  H   GLY C 965      45.403 -66.209  11.224  1.00  0.440          H  
ATOM  14851 1HA  GLY C 965      44.099 -65.765   9.329  1.00  0.470          H  
ATOM  14852 2HA  GLY C 965      42.749 -65.316  10.338  1.00  0.470          H  
ATOM  14853  N   VAL C 966      45.131 -63.138  10.608  1.00  0.400          N  
ATOM  14854  CA  VAL C 966      45.414 -61.725  10.415  1.00  0.400          C  
ATOM  14855  C   VAL C 966      46.335 -61.552   9.226  1.00  0.400          C  
ATOM  14856  O   VAL C 966      47.377 -62.211   9.132  1.00  0.440          O  
ATOM  14857  CB  VAL C 966      46.034 -61.110  11.691  1.00  0.560          C  
ATOM  14858  CG1 VAL C 966      46.400 -59.602  11.472  1.00  0.560          C  
ATOM  14859  CG2 VAL C 966      45.036 -61.278  12.843  1.00  0.560          C  
ATOM  14860  H   VAL C 966      45.769 -63.687  11.208  1.00  0.480          H  
ATOM  14861  HA  VAL C 966      44.478 -61.206  10.209  1.00  0.480          H  
ATOM  14862  HB  VAL C 966      46.954 -61.643  11.933  1.00  0.670          H  
ATOM  14863 1HG1 VAL C 966      46.839 -59.202  12.386  1.00  0.670          H  
ATOM  14864 2HG1 VAL C 966      47.118 -59.494  10.659  1.00  0.670          H  
ATOM  14865 3HG1 VAL C 966      45.500 -59.041  11.229  1.00  0.670          H  
ATOM  14866 1HG2 VAL C 966      45.461 -60.873  13.758  1.00  0.670          H  
ATOM  14867 2HG2 VAL C 966      44.116 -60.753  12.603  1.00  0.670          H  
ATOM  14868 3HG2 VAL C 966      44.818 -62.337  12.984  1.00  0.670          H  
ATOM  14869  N   GLU C 967      45.944 -60.676   8.303  1.00  0.370          N  
ATOM  14870  CA  GLU C 967      46.751 -60.450   7.119  1.00  0.380          C  
ATOM  14871  C   GLU C 967      47.908 -59.518   7.517  1.00  0.400          C  
ATOM  14872  O   GLU C 967      47.690 -58.471   8.152  1.00  0.400          O  
ATOM  14873  CB  GLU C 967      45.892 -59.850   5.999  1.00  0.530          C  
ATOM  14874  CG  GLU C 967      46.532 -59.864   4.615  1.00  0.530          C  
ATOM  14875  CD  GLU C 967      45.682 -59.159   3.567  1.00  0.530          C  
ATOM  14876  OE1 GLU C 967      44.676 -58.614   3.925  1.00  0.530          O  
ATOM  14877  OE2 GLU C 967      46.052 -59.167   2.408  1.00  0.530          O  
ATOM  14878  H   GLU C 967      45.073 -60.177   8.431  1.00  0.440          H  
ATOM  14879  HA  GLU C 967      47.168 -61.398   6.779  1.00  0.460          H  
ATOM  14880 1HB  GLU C 967      44.953 -60.392   5.936  1.00  0.630          H  
ATOM  14881 2HB  GLU C 967      45.656 -58.816   6.243  1.00  0.630          H  
ATOM  14882 1HG  GLU C 967      47.528 -59.434   4.651  1.00  0.630          H  
ATOM  14883 2HG  GLU C 967      46.648 -60.909   4.319  1.00  0.630          H  
ATOM  14884  N   GLN C 968      49.119 -59.951   7.157  1.00  0.410          N  
ATOM  14885  CA  GLN C 968      50.416 -59.328   7.420  1.00  0.450          C  
ATOM  14886  C   GLN C 968      51.030 -58.776   6.138  1.00  0.410          C  
ATOM  14887  O   GLN C 968      50.800 -59.343   5.070  1.00  0.380          O  
ATOM  14888  CB  GLN C 968      51.374 -60.411   7.920  1.00  0.610          C  
ATOM  14889  CG  GLN C 968      50.901 -61.211   9.108  1.00  0.610          C  
ATOM  14890  CD  GLN C 968      50.825 -60.430  10.289  1.00  0.610          C  
ATOM  14891  OE1 GLN C 968      51.809 -59.764  10.618  1.00  0.610          O  
ATOM  14892  NE2 GLN C 968      49.709 -60.496  10.961  1.00  0.610          N  
ATOM  14893  H   GLN C 968      49.138 -60.833   6.657  1.00  0.490          H  
ATOM  14894  HA  GLN C 968      50.282 -58.532   8.143  1.00  0.540          H  
ATOM  14895 1HB  GLN C 968      51.545 -61.110   7.114  1.00  0.740          H  
ATOM  14896 2HB  GLN C 968      52.332 -59.957   8.166  1.00  0.740          H  
ATOM  14897 1HG  GLN C 968      49.908 -61.605   8.896  1.00  0.740          H  
ATOM  14898 2HG  GLN C 968      51.572 -62.024   9.296  1.00  0.740          H  
ATOM  14899 1HE2 GLN C 968      49.590 -59.984  11.811  1.00  0.740          H  
ATOM  14900 2HE2 GLN C 968      48.972 -61.101  10.610  1.00  0.740          H  
ATOM  14901  N   HIS C 969      51.928 -57.791   6.221  1.00  0.440          N  
ATOM  14902  CA  HIS C 969      52.579 -57.347   4.968  1.00  0.430          C  
ATOM  14903  C   HIS C 969      53.976 -56.761   5.077  1.00  0.440          C  
ATOM  14904  O   HIS C 969      54.379 -56.375   6.137  1.00  0.440          O  
ATOM  14905  CB  HIS C 969      51.677 -56.343   4.286  1.00  0.610          C  
ATOM  14906  CG  HIS C 969      51.448 -55.140   5.023  1.00  0.610          C  
ATOM  14907  ND1 HIS C 969      51.813 -53.892   4.580  1.00  0.610          N  
ATOM  14908  CD2 HIS C 969      50.883 -54.971   6.202  1.00  0.610          C  
ATOM  14909  CE1 HIS C 969      51.432 -53.010   5.471  1.00  0.610          C  
ATOM  14910  NE2 HIS C 969      50.867 -53.666   6.466  1.00  0.610          N  
ATOM  14911  H   HIS C 969      52.080 -57.330   7.127  1.00  0.530          H  
ATOM  14912  HA  HIS C 969      52.666 -58.201   4.318  1.00  0.520          H  
ATOM  14913 1HB  HIS C 969      52.100 -56.086   3.337  1.00  0.730          H  
ATOM  14914 2HB  HIS C 969      50.712 -56.785   4.122  1.00  0.730          H  
ATOM  14915  HD2 HIS C 969      50.478 -55.731   6.844  1.00  0.730          H  
ATOM  14916  HE1 HIS C 969      51.564 -51.926   5.415  1.00  0.730          H  
ATOM  14917  HE2 HIS C 969      50.448 -53.323   7.353  1.00  0.730          H  
ATOM  14918  N   VAL C 970      54.740 -56.773   3.979  1.00  0.460          N  
ATOM  14919  CA  VAL C 970      56.076 -56.146   3.890  1.00  0.460          C  
ATOM  14920  C   VAL C 970      56.180 -55.347   2.572  1.00  0.430          C  
ATOM  14921  O   VAL C 970      55.799 -55.872   1.523  1.00  0.480          O  
ATOM  14922  CB  VAL C 970      57.203 -57.211   3.972  1.00  0.640          C  
ATOM  14923  CG1 VAL C 970      58.559 -56.525   3.888  1.00  0.640          C  
ATOM  14924  CG2 VAL C 970      57.086 -58.019   5.279  1.00  0.640          C  
ATOM  14925  H   VAL C 970      54.332 -57.211   3.146  1.00  0.550          H  
ATOM  14926  HA  VAL C 970      56.195 -55.454   4.723  1.00  0.550          H  
ATOM  14927  HB  VAL C 970      57.122 -57.889   3.122  1.00  0.770          H  
ATOM  14928 1HG1 VAL C 970      59.347 -57.273   3.933  1.00  0.770          H  
ATOM  14929 2HG1 VAL C 970      58.648 -55.978   2.957  1.00  0.770          H  
ATOM  14930 3HG1 VAL C 970      58.673 -55.831   4.726  1.00  0.770          H  
ATOM  14931 1HG2 VAL C 970      57.883 -58.758   5.324  1.00  0.770          H  
ATOM  14932 2HG2 VAL C 970      57.170 -57.341   6.130  1.00  0.770          H  
ATOM  14933 3HG2 VAL C 970      56.128 -58.527   5.317  1.00  0.770          H  
ATOM  14934  N   THR C 971      56.693 -54.100   2.584  1.00  0.410          N  
ATOM  14935  CA  THR C 971      56.763 -53.358   1.312  1.00  0.430          C  
ATOM  14936  C   THR C 971      58.173 -53.187   0.731  1.00  0.450          C  
ATOM  14937  O   THR C 971      59.113 -52.733   1.388  1.00  0.470          O  
ATOM  14938  CB  THR C 971      56.057 -51.990   1.429  1.00  0.590          C  
ATOM  14939  OG1 THR C 971      54.678 -52.186   1.725  1.00  0.590          O  
ATOM  14940  CG2 THR C 971      56.168 -51.224   0.125  1.00  0.590          C  
ATOM  14941  H   THR C 971      57.049 -53.659   3.440  1.00  0.490          H  
ATOM  14942  HA  THR C 971      56.197 -53.920   0.574  1.00  0.520          H  
ATOM  14943  HB  THR C 971      56.494 -51.437   2.220  1.00  0.710          H  
ATOM  14944  HG1 THR C 971      54.588 -52.578   2.597  1.00  0.710          H  
ATOM  14945 1HG2 THR C 971      55.654 -50.267   0.218  1.00  0.710          H  
ATOM  14946 2HG2 THR C 971      57.209 -51.044  -0.108  1.00  0.710          H  
ATOM  14947 3HG2 THR C 971      55.706 -51.814  -0.663  1.00  0.710          H  
ATOM  14948  N   PHE C 972      58.285 -53.521  -0.552  1.00  0.490          N  
ATOM  14949  CA  PHE C 972      59.518 -53.474  -1.323  1.00  0.580          C  
ATOM  14950  C   PHE C 972      59.389 -52.495  -2.490  1.00  0.540          C  
ATOM  14951  O   PHE C 972      58.453 -52.620  -3.263  1.00  0.610          O  
ATOM  14952  CB  PHE C 972      59.728 -54.845  -1.945  1.00  0.780          C  
ATOM  14953  CG  PHE C 972      59.804 -55.878  -0.961  1.00  0.780          C  
ATOM  14954  CD1 PHE C 972      58.646 -56.532  -0.577  1.00  0.780          C  
ATOM  14955  CD2 PHE C 972      60.975 -56.202  -0.378  1.00  0.780          C  
ATOM  14956  CE1 PHE C 972      58.674 -57.481   0.370  1.00  0.780          C  
ATOM  14957  CE2 PHE C 972      61.001 -57.161   0.565  1.00  0.780          C  
ATOM  14958  CZ  PHE C 972      59.835 -57.809   0.945  1.00  0.780          C  
ATOM  14959  H   PHE C 972      57.445 -53.879  -1.003  1.00  0.590          H  
ATOM  14960  HA  PHE C 972      60.344 -53.234  -0.663  1.00  0.700          H  
ATOM  14961 1HB  PHE C 972      58.903 -55.073  -2.607  1.00  0.930          H  
ATOM  14962 2HB  PHE C 972      60.628 -54.855  -2.531  1.00  0.930          H  
ATOM  14963  HD1 PHE C 972      57.693 -56.260  -1.041  1.00  0.930          H  
ATOM  14964  HD2 PHE C 972      61.895 -55.677  -0.667  1.00  0.930          H  
ATOM  14965  HE1 PHE C 972      57.757 -57.970   0.674  1.00  0.930          H  
ATOM  14966  HE2 PHE C 972      61.933 -57.402   1.023  1.00  0.930          H  
ATOM  14967  HZ  PHE C 972      59.838 -58.572   1.710  1.00  0.930          H  
ATOM  14968  N   PRO C 973      60.247 -51.499  -2.675  1.00  0.550          N  
ATOM  14969  CA  PRO C 973      60.182 -50.609  -3.823  1.00  0.550          C  
ATOM  14970  C   PRO C 973      60.316 -51.496  -5.061  1.00  0.490          C  
ATOM  14971  O   PRO C 973      61.091 -52.446  -5.030  1.00  0.510          O  
ATOM  14972  CB  PRO C 973      61.400 -49.704  -3.592  1.00  0.830          C  
ATOM  14973  CG  PRO C 973      61.644 -49.779  -2.093  1.00  0.830          C  
ATOM  14974  CD  PRO C 973      61.303 -51.191  -1.715  1.00  0.830          C  
ATOM  14975  HA  PRO C 973      59.243 -50.041  -3.833  1.00  0.660          H  
ATOM  14976 1HB  PRO C 973      62.259 -50.064  -4.178  1.00  0.990          H  
ATOM  14977 2HB  PRO C 973      61.186 -48.674  -3.937  1.00  0.990          H  
ATOM  14978 1HG  PRO C 973      62.689 -49.512  -1.866  1.00  0.990          H  
ATOM  14979 2HG  PRO C 973      61.015 -49.064  -1.571  1.00  0.990          H  
ATOM  14980 1HD  PRO C 973      62.166 -51.849  -1.883  1.00  0.990          H  
ATOM  14981 2HD  PRO C 973      60.948 -51.193  -0.673  1.00  0.990          H  
ATOM  14982  N   VAL C 974      59.642 -51.189  -6.167  1.00  0.480          N  
ATOM  14983  CA  VAL C 974      59.783 -52.067  -7.351  1.00  0.520          C  
ATOM  14984  C   VAL C 974      61.214 -52.246  -7.842  1.00  0.600          C  
ATOM  14985  O   VAL C 974      61.508 -53.226  -8.516  1.00  0.680          O  
ATOM  14986  CB  VAL C 974      58.930 -51.596  -8.544  1.00  0.710          C  
ATOM  14987  CG1 VAL C 974      57.496 -51.683  -8.196  1.00  0.710          C  
ATOM  14988  CG2 VAL C 974      59.304 -50.173  -8.928  1.00  0.710          C  
ATOM  14989  H   VAL C 974      59.013 -50.379  -6.159  1.00  0.580          H  
ATOM  14990  HA  VAL C 974      59.409 -53.052  -7.066  1.00  0.620          H  
ATOM  14991  HB  VAL C 974      59.104 -52.245  -9.400  1.00  0.850          H  
ATOM  14992 1HG1 VAL C 974      56.916 -51.344  -9.023  1.00  0.850          H  
ATOM  14993 2HG1 VAL C 974      57.244 -52.694  -7.980  1.00  0.850          H  
ATOM  14994 3HG1 VAL C 974      57.294 -51.088  -7.361  1.00  0.850          H  
ATOM  14995 1HG2 VAL C 974      58.691 -49.862  -9.774  1.00  0.850          H  
ATOM  14996 2HG2 VAL C 974      59.130 -49.502  -8.103  1.00  0.850          H  
ATOM  14997 3HG2 VAL C 974      60.348 -50.117  -9.216  1.00  0.850          H  
ATOM  14998  N   SER C 975      62.095 -51.313  -7.509  1.00  0.640          N  
ATOM  14999  CA  SER C 975      63.495 -51.322  -7.898  1.00  0.750          C  
ATOM  15000  C   SER C 975      64.284 -52.494  -7.321  1.00  0.760          C  
ATOM  15001  O   SER C 975      65.372 -52.813  -7.810  1.00  0.850          O  
ATOM  15002  CB  SER C 975      64.128 -50.026  -7.448  1.00  1.010          C  
ATOM  15003  OG  SER C 975      64.118 -49.957  -6.052  1.00  1.010          O  
ATOM  15004  H   SER C 975      61.768 -50.547  -6.936  1.00  0.770          H  
ATOM  15005  HA  SER C 975      63.542 -51.383  -8.986  1.00  0.900          H  
ATOM  15006 1HB  SER C 975      65.152 -49.969  -7.815  1.00  1.210          H  
ATOM  15007 2HB  SER C 975      63.577 -49.183  -7.862  1.00  1.210          H  
ATOM  15008  HG  SER C 975      64.579 -49.147  -5.800  1.00  1.210          H  
ATOM  15009  N   ILE C 976      63.753 -53.135  -6.279  1.00  0.690          N  
ATOM  15010  CA  ILE C 976      64.445 -54.252  -5.660  1.00  0.720          C  
ATOM  15011  C   ILE C 976      63.752 -55.564  -6.019  1.00  0.690          C  
ATOM  15012  O   ILE C 976      64.116 -56.624  -5.503  1.00  0.850          O  
ATOM  15013  CB  ILE C 976      64.539 -54.062  -4.109  1.00  1.000          C  
ATOM  15014  CG1 ILE C 976      65.702 -54.895  -3.456  1.00  1.000          C  
ATOM  15015  CG2 ILE C 976      63.233 -54.458  -3.423  1.00  1.000          C  
ATOM  15016  CD1 ILE C 976      67.110 -54.452  -3.849  1.00  1.000          C  
ATOM  15017  H   ILE C 976      62.842 -52.835  -5.920  1.00  0.830          H  
ATOM  15018  HA  ILE C 976      65.446 -54.293  -6.069  1.00  0.860          H  
ATOM  15019  HB  ILE C 976      64.729 -53.006  -3.898  1.00  1.200          H  
ATOM  15020 1HG1 ILE C 976      65.617 -54.793  -2.372  1.00  1.200          H  
ATOM  15021 2HG1 ILE C 976      65.592 -55.943  -3.710  1.00  1.200          H  
ATOM  15022 1HG2 ILE C 976      63.324 -54.281  -2.368  1.00  1.200          H  
ATOM  15023 2HG2 ILE C 976      62.436 -53.871  -3.806  1.00  1.200          H  
ATOM  15024 3HG2 ILE C 976      63.008 -55.509  -3.579  1.00  1.200          H  
ATOM  15025 1HD1 ILE C 976      67.840 -55.068  -3.320  1.00  1.200          H  
ATOM  15026 2HD1 ILE C 976      67.271 -54.558  -4.914  1.00  1.200          H  
ATOM  15027 3HD1 ILE C 976      67.250 -53.410  -3.570  1.00  1.200          H  
ATOM  15028  N   VAL C 977      62.737 -55.498  -6.872  1.00  0.580          N  
ATOM  15029  CA  VAL C 977      61.999 -56.684  -7.225  1.00  0.590          C  
ATOM  15030  C   VAL C 977      62.482 -57.229  -8.563  1.00  0.610          C  
ATOM  15031  O   VAL C 977      62.463 -56.554  -9.589  1.00  0.640          O  
ATOM  15032  CB  VAL C 977      60.500 -56.351  -7.185  1.00  0.820          C  
ATOM  15033  CG1 VAL C 977      59.644 -57.564  -7.596  1.00  0.820          C  
ATOM  15034  CG2 VAL C 977      60.194 -55.872  -5.723  1.00  0.820          C  
ATOM  15035  H   VAL C 977      62.482 -54.611  -7.318  1.00  0.700          H  
ATOM  15036  HA  VAL C 977      62.184 -57.444  -6.466  1.00  0.710          H  
ATOM  15037  HB  VAL C 977      60.282 -55.543  -7.889  1.00  0.990          H  
ATOM  15038 1HG1 VAL C 977      58.590 -57.304  -7.552  1.00  0.990          H  
ATOM  15039 2HG1 VAL C 977      59.896 -57.859  -8.616  1.00  0.990          H  
ATOM  15040 3HG1 VAL C 977      59.838 -58.388  -6.929  1.00  0.990          H  
ATOM  15041 1HG2 VAL C 977      59.190 -55.604  -5.610  1.00  0.990          H  
ATOM  15042 2HG2 VAL C 977      60.424 -56.666  -5.026  1.00  0.990          H  
ATOM  15043 3HG2 VAL C 977      60.804 -55.006  -5.485  1.00  0.990          H  
ATOM  15044  N   GLU C 978      62.925 -58.470  -8.517  1.00  0.630          N  
ATOM  15045  CA  GLU C 978      63.517 -59.181  -9.636  1.00  0.660          C  
ATOM  15046  C   GLU C 978      63.188 -60.662  -9.408  1.00  0.660          C  
ATOM  15047  O   GLU C 978      62.782 -61.000  -8.294  1.00  0.630          O  
ATOM  15048  CB  GLU C 978      65.038 -58.920  -9.633  1.00  0.910          C  
ATOM  15049  CG  GLU C 978      65.741 -59.505  -8.419  1.00  0.910          C  
ATOM  15050  CD  GLU C 978      67.225 -59.299  -8.383  1.00  0.910          C  
ATOM  15051  OE1 GLU C 978      67.733 -58.588  -9.211  1.00  0.910          O  
ATOM  15052  OE2 GLU C 978      67.862 -59.895  -7.526  1.00  0.910          O  
ATOM  15053  H   GLU C 978      62.881 -58.932  -7.620  1.00  0.760          H  
ATOM  15054  HA  GLU C 978      63.064 -58.827 -10.563  1.00  0.790          H  
ATOM  15055 1HB  GLU C 978      65.522 -59.253 -10.524  1.00  1.090          H  
ATOM  15056 2HB  GLU C 978      65.199 -57.842  -9.588  1.00  1.090          H  
ATOM  15057 1HG  GLU C 978      65.305 -59.073  -7.517  1.00  1.090          H  
ATOM  15058 2HG  GLU C 978      65.546 -60.556  -8.403  1.00  1.090          H  
ATOM  15059  N   PRO C 979      63.399 -61.579 -10.378  1.00  0.700          N  
ATOM  15060  CA  PRO C 979      63.119 -63.008 -10.276  1.00  0.710          C  
ATOM  15061  C   PRO C 979      63.647 -63.679  -9.009  1.00  0.690          C  
ATOM  15062  O   PRO C 979      62.992 -64.584  -8.495  1.00  0.690          O  
ATOM  15063  CB  PRO C 979      63.799 -63.564 -11.529  1.00  1.060          C  
ATOM  15064  CG  PRO C 979      63.716 -62.428 -12.523  1.00  1.060          C  
ATOM  15065  CD  PRO C 979      63.945 -61.184 -11.702  1.00  1.060          C  
ATOM  15066  HA  PRO C 979      62.035 -63.156 -10.357  1.00  0.850          H  
ATOM  15067 1HB  PRO C 979      64.836 -63.871 -11.298  1.00  1.280          H  
ATOM  15068 2HB  PRO C 979      63.274 -64.469 -11.871  1.00  1.280          H  
ATOM  15069 1HG  PRO C 979      64.467 -62.557 -13.319  1.00  1.280          H  
ATOM  15070 2HG  PRO C 979      62.726 -62.417 -13.019  1.00  1.280          H  
ATOM  15071 1HD  PRO C 979      65.020 -61.008 -11.657  1.00  1.280          H  
ATOM  15072 2HD  PRO C 979      63.389 -60.346 -12.150  1.00  1.280          H  
ATOM  15073  N   SER C 980      64.772 -63.220  -8.445  1.00  0.700          N  
ATOM  15074  CA  SER C 980      65.315 -63.829  -7.227  1.00  0.710          C  
ATOM  15075  C   SER C 980      64.306 -63.801  -6.053  1.00  0.700          C  
ATOM  15076  O   SER C 980      64.363 -64.645  -5.139  1.00  0.710          O  
ATOM  15077  CB  SER C 980      66.571 -63.085  -6.819  1.00  0.990          C  
ATOM  15078  OG  SER C 980      66.250 -61.804  -6.355  1.00  0.990          O  
ATOM  15079  H   SER C 980      65.315 -62.471  -8.856  1.00  0.840          H  
ATOM  15080  HA  SER C 980      65.577 -64.862  -7.454  1.00  0.850          H  
ATOM  15081 1HB  SER C 980      67.108 -63.640  -6.049  1.00  1.190          H  
ATOM  15082 2HB  SER C 980      67.228 -62.999  -7.684  1.00  1.190          H  
ATOM  15083  HG  SER C 980      67.031 -61.225  -6.545  1.00  1.190          H  
ATOM  15084  N   LEU C 981      63.324 -62.884  -6.117  1.00  0.700          N  
ATOM  15085  CA  LEU C 981      62.315 -62.747  -5.074  1.00  0.710          C  
ATOM  15086  C   LEU C 981      61.300 -63.857  -5.205  1.00  0.730          C  
ATOM  15087  O   LEU C 981      60.600 -64.181  -4.254  1.00  0.880          O  
ATOM  15088  CB  LEU C 981      61.569 -61.395  -5.159  1.00  0.990          C  
ATOM  15089  CG  LEU C 981      60.563 -61.021  -3.955  1.00  0.990          C  
ATOM  15090  CD1 LEU C 981      61.313 -60.930  -2.610  1.00  0.990          C  
ATOM  15091  CD2 LEU C 981      59.861 -59.699  -4.279  1.00  0.990          C  
ATOM  15092  H   LEU C 981      63.290 -62.246  -6.917  1.00  0.840          H  
ATOM  15093  HA  LEU C 981      62.812 -62.834  -4.112  1.00  0.850          H  
ATOM  15094 1HB  LEU C 981      62.311 -60.601  -5.238  1.00  1.190          H  
ATOM  15095 2HB  LEU C 981      60.985 -61.398  -6.082  1.00  1.190          H  
ATOM  15096  HG  LEU C 981      59.815 -61.801  -3.855  1.00  1.190          H  
ATOM  15097 1HD1 LEU C 981      60.604 -60.683  -1.822  1.00  1.190          H  
ATOM  15098 2HD1 LEU C 981      61.783 -61.880  -2.372  1.00  1.190          H  
ATOM  15099 3HD1 LEU C 981      62.074 -60.151  -2.663  1.00  1.190          H  
ATOM  15100 1HD2 LEU C 981      59.164 -59.436  -3.486  1.00  1.190          H  
ATOM  15101 2HD2 LEU C 981      60.606 -58.912  -4.377  1.00  1.190          H  
ATOM  15102 3HD2 LEU C 981      59.315 -59.814  -5.212  1.00  1.190          H  
ATOM  15103  N   PHE C 982      61.190 -64.431  -6.389  1.00  0.690          N  
ATOM  15104  CA  PHE C 982      60.216 -65.461  -6.647  1.00  0.700          C  
ATOM  15105  C   PHE C 982      60.906 -66.824  -6.581  1.00  0.700          C  
ATOM  15106  O   PHE C 982      60.267 -67.840  -6.319  1.00  0.750          O  
ATOM  15107  CB  PHE C 982      59.595 -65.196  -8.011  1.00  0.980          C  
ATOM  15108  CG  PHE C 982      58.841 -63.865  -8.058  1.00  0.980          C  
ATOM  15109  CD1 PHE C 982      59.489 -62.696  -8.451  1.00  0.980          C  
ATOM  15110  CD2 PHE C 982      57.501 -63.786  -7.732  1.00  0.980          C  
ATOM  15111  CE1 PHE C 982      58.821 -61.492  -8.506  1.00  0.980          C  
ATOM  15112  CE2 PHE C 982      56.824 -62.570  -7.787  1.00  0.980          C  
ATOM  15113  CZ  PHE C 982      57.486 -61.429  -8.174  1.00  0.980          C  
ATOM  15114  H   PHE C 982      61.819 -64.171  -7.139  1.00  0.830          H  
ATOM  15115  HA  PHE C 982      59.440 -65.425  -5.888  1.00  0.840          H  
ATOM  15116 1HB  PHE C 982      60.382 -65.176  -8.769  1.00  1.170          H  
ATOM  15117 2HB  PHE C 982      58.903 -65.998  -8.262  1.00  1.170          H  
ATOM  15118  HD1 PHE C 982      60.539 -62.732  -8.712  1.00  1.170          H  
ATOM  15119  HD2 PHE C 982      56.974 -64.697  -7.426  1.00  1.170          H  
ATOM  15120  HE1 PHE C 982      59.354 -60.591  -8.816  1.00  1.170          H  
ATOM  15121  HE2 PHE C 982      55.768 -62.519  -7.523  1.00  1.170          H  
ATOM  15122  HZ  PHE C 982      56.955 -60.477  -8.217  1.00  1.170          H  
ATOM  15123  N   GLU C 983      62.222 -66.831  -6.812  1.00  0.690          N  
ATOM  15124  CA  GLU C 983      63.023 -68.049  -6.764  1.00  0.710          C  
ATOM  15125  C   GLU C 983      63.428 -68.430  -5.332  1.00  0.770          C  
ATOM  15126  O   GLU C 983      63.280 -69.586  -4.935  1.00  0.830          O  
ATOM  15127  CB  GLU C 983      64.285 -67.882  -7.615  1.00  0.990          C  
ATOM  15128  CG  GLU C 983      64.040 -67.785  -9.128  1.00  0.990          C  
ATOM  15129  CD  GLU C 983      65.294 -67.466  -9.908  1.00  0.990          C  
ATOM  15130  OE1 GLU C 983      66.281 -67.127  -9.292  1.00  0.990          O  
ATOM  15131  OE2 GLU C 983      65.267 -67.564 -11.114  1.00  0.990          O  
ATOM  15132  H   GLU C 983      62.660 -65.962  -7.113  1.00  0.830          H  
ATOM  15133  HA  GLU C 983      62.429 -68.864  -7.177  1.00  0.850          H  
ATOM  15134 1HB  GLU C 983      64.804 -66.990  -7.299  1.00  1.180          H  
ATOM  15135 2HB  GLU C 983      64.953 -68.723  -7.435  1.00  1.180          H  
ATOM  15136 1HG  GLU C 983      63.639 -68.735  -9.478  1.00  1.180          H  
ATOM  15137 2HG  GLU C 983      63.292 -67.018  -9.317  1.00  1.180          H  
ATOM  15138  N   GLU C 984      63.960 -67.467  -4.557  1.00  0.760          N  
ATOM  15139  CA  GLU C 984      64.395 -67.761  -3.191  1.00  0.850          C  
ATOM  15140  C   GLU C 984      63.466 -67.164  -2.131  1.00  0.790          C  
ATOM  15141  O   GLU C 984      63.206 -67.804  -1.114  1.00  0.890          O  
ATOM  15142  CB  GLU C 984      65.823 -67.261  -2.948  1.00  1.150          C  
ATOM  15143  CG  GLU C 984      66.899 -67.945  -3.800  1.00  1.150          C  
ATOM  15144  CD  GLU C 984      68.307 -67.453  -3.490  1.00  1.150          C  
ATOM  15145  OE1 GLU C 984      68.446 -66.615  -2.628  1.00  1.150          O  
ATOM  15146  OE2 GLU C 984      69.233 -67.916  -4.116  1.00  1.150          O  
ATOM  15147  H   GLU C 984      64.086 -66.522  -4.919  1.00  0.910          H  
ATOM  15148  HA  GLU C 984      64.393 -68.840  -3.061  1.00  1.020          H  
ATOM  15149 1HB  GLU C 984      65.866 -66.189  -3.155  1.00  1.380          H  
ATOM  15150 2HB  GLU C 984      66.081 -67.401  -1.898  1.00  1.380          H  
ATOM  15151 1HG  GLU C 984      66.850 -69.020  -3.628  1.00  1.380          H  
ATOM  15152 2HG  GLU C 984      66.677 -67.764  -4.852  1.00  1.380          H  
ATOM  15153  N   GLY C 985      62.952 -65.957  -2.379  1.00  0.670          N  
ATOM  15154  CA  GLY C 985      62.066 -65.274  -1.421  1.00  0.610          C  
ATOM  15155  C   GLY C 985      62.794 -64.325  -0.452  1.00  0.580          C  
ATOM  15156  O   GLY C 985      64.024 -64.226  -0.450  1.00  0.630          O  
ATOM  15157  H   GLY C 985      63.227 -65.486  -3.242  1.00  0.800          H  
ATOM  15158 1HA  GLY C 985      61.312 -64.711  -1.969  1.00  0.730          H  
ATOM  15159 2HA  GLY C 985      61.518 -66.021  -0.849  1.00  0.730          H  
ATOM  15160  N   LYS C 986      62.014 -63.587   0.353  1.00  0.510          N  
ATOM  15161  CA  LYS C 986      62.572 -62.599   1.297  1.00  0.510          C  
ATOM  15162  C   LYS C 986      62.471 -63.069   2.744  1.00  0.500          C  
ATOM  15163  O   LYS C 986      61.498 -63.699   3.139  1.00  0.520          O  
ATOM  15164  CB  LYS C 986      61.891 -61.230   1.176  1.00  0.710          C  
ATOM  15165  CG  LYS C 986      62.489 -60.098   2.098  1.00  0.710          C  
ATOM  15166  CD  LYS C 986      63.856 -59.579   1.573  1.00  0.710          C  
ATOM  15167  CE  LYS C 986      64.397 -58.389   2.406  1.00  0.710          C  
ATOM  15168  NZ  LYS C 986      65.716 -57.893   1.870  1.00  0.710          N  
ATOM  15169  H   LYS C 986      61.005 -63.753   0.293  1.00  0.610          H  
ATOM  15170  HA  LYS C 986      63.630 -62.477   1.070  1.00  0.610          H  
ATOM  15171 1HB  LYS C 986      61.968 -60.882   0.159  1.00  0.860          H  
ATOM  15172 2HB  LYS C 986      60.833 -61.331   1.406  1.00  0.860          H  
ATOM  15173 1HG  LYS C 986      61.820 -59.297   2.142  1.00  0.860          H  
ATOM  15174 2HG  LYS C 986      62.600 -60.427   3.114  1.00  0.860          H  
ATOM  15175 1HD  LYS C 986      64.592 -60.379   1.612  1.00  0.860          H  
ATOM  15176 2HD  LYS C 986      63.747 -59.264   0.535  1.00  0.860          H  
ATOM  15177 1HE  LYS C 986      63.683 -57.573   2.384  1.00  0.860          H  
ATOM  15178 2HE  LYS C 986      64.532 -58.708   3.440  1.00  0.860          H  
ATOM  15179 1HZ  LYS C 986      66.047 -57.113   2.425  1.00  0.860          H  
ATOM  15180 2HZ  LYS C 986      66.405 -58.632   1.896  1.00  0.860          H  
ATOM  15181 3HZ  LYS C 986      65.597 -57.583   0.915  1.00  0.860          H  
ATOM  15182  N   MET C 987      63.474 -62.767   3.548  1.00  0.540          N  
ATOM  15183  CA  MET C 987      63.442 -63.181   4.942  1.00  0.520          C  
ATOM  15184  C   MET C 987      62.584 -62.282   5.840  1.00  0.520          C  
ATOM  15185  O   MET C 987      62.519 -61.066   5.635  1.00  0.530          O  
ATOM  15186  CB  MET C 987      64.857 -63.250   5.483  1.00  0.740          C  
ATOM  15187  CG  MET C 987      65.764 -64.109   4.633  1.00  0.740          C  
ATOM  15188  SD  MET C 987      65.103 -65.730   4.354  1.00  0.740          S  
ATOM  15189  CE  MET C 987      65.095 -66.488   5.927  1.00  0.740          C  
ATOM  15190  H   MET C 987      64.269 -62.261   3.189  1.00  0.650          H  
ATOM  15191  HA  MET C 987      63.009 -64.171   4.979  1.00  0.620          H  
ATOM  15192 1HB  MET C 987      65.276 -62.247   5.513  1.00  0.880          H  
ATOM  15193 2HB  MET C 987      64.846 -63.625   6.504  1.00  0.880          H  
ATOM  15194 1HG  MET C 987      65.929 -63.636   3.669  1.00  0.880          H  
ATOM  15195 2HG  MET C 987      66.731 -64.216   5.126  1.00  0.880          H  
ATOM  15196 1HE  MET C 987      64.724 -67.467   5.823  1.00  0.880          H  
ATOM  15197 2HE  MET C 987      66.071 -66.521   6.313  1.00  0.880          H  
ATOM  15198 3HE  MET C 987      64.462 -65.934   6.605  1.00  0.880          H  
ATOM  15199  N   PHE C 988      61.973 -62.875   6.876  1.00  0.530          N  
ATOM  15200  CA  PHE C 988      61.185 -62.114   7.847  1.00  0.540          C  
ATOM  15201  C   PHE C 988      61.276 -62.727   9.250  1.00  0.570          C  
ATOM  15202  O   PHE C 988      61.764 -63.845   9.433  1.00  0.570          O  
ATOM  15203  CB  PHE C 988      59.710 -62.050   7.425  1.00  0.750          C  
ATOM  15204  CG  PHE C 988      58.921 -63.333   7.559  1.00  0.750          C  
ATOM  15205  CD1 PHE C 988      58.073 -63.518   8.653  1.00  0.750          C  
ATOM  15206  CD2 PHE C 988      59.024 -64.347   6.643  1.00  0.750          C  
ATOM  15207  CE1 PHE C 988      57.345 -64.667   8.789  1.00  0.750          C  
ATOM  15208  CE2 PHE C 988      58.288 -65.491   6.781  1.00  0.750          C  
ATOM  15209  CZ  PHE C 988      57.446 -65.645   7.855  1.00  0.750          C  
ATOM  15210  H   PHE C 988      62.033 -63.892   6.952  1.00  0.640          H  
ATOM  15211  HA  PHE C 988      61.581 -61.098   7.894  1.00  0.650          H  
ATOM  15212 1HB  PHE C 988      59.202 -61.286   8.003  1.00  0.900          H  
ATOM  15213 2HB  PHE C 988      59.661 -61.741   6.379  1.00  0.900          H  
ATOM  15214  HD1 PHE C 988      57.984 -62.729   9.406  1.00  0.900          H  
ATOM  15215  HD2 PHE C 988      59.700 -64.237   5.797  1.00  0.900          H  
ATOM  15216  HE1 PHE C 988      56.689 -64.797   9.637  1.00  0.900          H  
ATOM  15217  HE2 PHE C 988      58.378 -66.283   6.038  1.00  0.900          H  
ATOM  15218  HZ  PHE C 988      56.872 -66.556   7.964  1.00  0.900          H  
ATOM  15219  N   ASP C 989      60.790 -61.971  10.236  1.00  0.610          N  
ATOM  15220  CA  ASP C 989      60.799 -62.319  11.660  1.00  0.610          C  
ATOM  15221  C   ASP C 989      59.647 -63.242  12.085  1.00  0.590          C  
ATOM  15222  O   ASP C 989      58.565 -62.786  12.459  1.00  0.620          O  
ATOM  15223  CB  ASP C 989      60.674 -61.018  12.451  1.00  0.850          C  
ATOM  15224  CG  ASP C 989      61.852 -60.077  12.266  1.00  0.850          C  
ATOM  15225  OD1 ASP C 989      62.917 -60.496  11.885  1.00  0.850          O  
ATOM  15226  OD2 ASP C 989      61.680 -58.927  12.550  1.00  0.850          O  
ATOM  15227  H   ASP C 989      60.421 -61.065   9.982  1.00  0.730          H  
ATOM  15228  HA  ASP C 989      61.746 -62.816  11.886  1.00  0.730          H  
ATOM  15229 1HB  ASP C 989      59.764 -60.499  12.153  1.00  1.020          H  
ATOM  15230 2HB  ASP C 989      60.580 -61.250  13.514  1.00  1.020          H  
ATOM  15231  N   GLY C 990      59.871 -64.552  12.063  1.00  0.560          N  
ATOM  15232  CA  GLY C 990      58.818 -65.529  12.327  1.00  0.530          C  
ATOM  15233  C   GLY C 990      58.403 -65.588  13.785  1.00  0.510          C  
ATOM  15234  O   GLY C 990      57.320 -66.075  14.126  1.00  0.520          O  
ATOM  15235  H   GLY C 990      60.800 -64.908  11.824  1.00  0.670          H  
ATOM  15236 1HA  GLY C 990      57.954 -65.325  11.697  1.00  0.640          H  
ATOM  15237 2HA  GLY C 990      59.200 -66.502  12.046  1.00  0.640          H  
ATOM  15238  N   SER C 991      59.252 -65.059  14.659  1.00  0.480          N  
ATOM  15239  CA  SER C 991      58.986 -65.082  16.087  1.00  0.470          C  
ATOM  15240  C   SER C 991      57.966 -64.029  16.477  1.00  0.480          C  
ATOM  15241  O   SER C 991      57.440 -64.047  17.591  1.00  0.480          O  
ATOM  15242  CB  SER C 991      60.258 -64.880  16.878  1.00  0.660          C  
ATOM  15243  OG  SER C 991      60.767 -63.589  16.701  1.00  0.660          O  
ATOM  15244  H   SER C 991      60.110 -64.641  14.332  1.00  0.580          H  
ATOM  15245  HA  SER C 991      58.575 -66.051  16.340  1.00  0.560          H  
ATOM  15246 1HB  SER C 991      60.057 -65.058  17.934  1.00  0.790          H  
ATOM  15247 2HB  SER C 991      60.995 -65.605  16.563  1.00  0.790          H  
ATOM  15248  HG  SER C 991      61.422 -63.475  17.398  1.00  0.790          H  
ATOM  15249  N   SER C 992      57.678 -63.111  15.554  1.00  0.530          N  
ATOM  15250  CA  SER C 992      56.734 -62.043  15.788  1.00  0.580          C  
ATOM  15251  C   SER C 992      55.343 -62.446  15.319  1.00  0.550          C  
ATOM  15252  O   SER C 992      54.387 -61.682  15.466  1.00  0.560          O  
ATOM  15253  CB  SER C 992      57.183 -60.783  15.064  1.00  0.790          C  
ATOM  15254  OG  SER C 992      58.399 -60.290  15.579  1.00  0.790          O  
ATOM  15255  H   SER C 992      58.125 -63.142  14.635  1.00  0.640          H  
ATOM  15256  HA  SER C 992      56.695 -61.841  16.859  1.00  0.700          H  
ATOM  15257 1HB  SER C 992      57.309 -61.018  14.008  1.00  0.950          H  
ATOM  15258 2HB  SER C 992      56.412 -60.021  15.145  1.00  0.950          H  
ATOM  15259  HG  SER C 992      58.638 -59.530  15.036  1.00  0.950          H  
ATOM  15260  N   ILE C 993      55.221 -63.641  14.736  1.00  0.530          N  
ATOM  15261  CA  ILE C 993      53.954 -64.061  14.185  1.00  0.540          C  
ATOM  15262  C   ILE C 993      53.313 -65.113  15.074  1.00  0.530          C  
ATOM  15263  O   ILE C 993      53.925 -66.141  15.383  1.00  0.510          O  
ATOM  15264  CB  ILE C 993      54.159 -64.574  12.748  1.00  0.750          C  
ATOM  15265  CG1 ILE C 993      54.900 -63.484  11.860  1.00  0.750          C  
ATOM  15266  CG2 ILE C 993      52.847 -64.923  12.165  1.00  0.750          C  
ATOM  15267  CD1 ILE C 993      54.200 -62.110  11.698  1.00  0.750          C  
ATOM  15268  H   ILE C 993      56.021 -64.279  14.671  1.00  0.640          H  
ATOM  15269  HA  ILE C 993      53.279 -63.208  14.155  1.00  0.650          H  
ATOM  15270  HB  ILE C 993      54.799 -65.458  12.763  1.00  0.900          H  
ATOM  15271 1HG1 ILE C 993      55.887 -63.306  12.293  1.00  0.900          H  
ATOM  15272 2HG1 ILE C 993      55.035 -63.901  10.878  1.00  0.900          H  
ATOM  15273 1HG2 ILE C 993      52.954 -65.275  11.162  1.00  0.900          H  
ATOM  15274 2HG2 ILE C 993      52.378 -65.703  12.767  1.00  0.900          H  
ATOM  15275 3HG2 ILE C 993      52.241 -64.038  12.170  1.00  0.900          H  
ATOM  15276 1HD1 ILE C 993      54.811 -61.468  11.069  1.00  0.900          H  
ATOM  15277 2HD1 ILE C 993      53.228 -62.222  11.234  1.00  0.900          H  
ATOM  15278 3HD1 ILE C 993      54.077 -61.624  12.668  1.00  0.900          H  
ATOM  15279  N   ALA C 994      52.081 -64.844  15.497  1.00  0.640          N  
ATOM  15280  CA  ALA C 994      51.410 -65.723  16.429  1.00  0.730          C  
ATOM  15281  C   ALA C 994      51.399 -67.168  15.969  1.00  0.660          C  
ATOM  15282  O   ALA C 994      50.879 -67.508  14.892  1.00  0.680          O  
ATOM  15283  CB  ALA C 994      49.973 -65.261  16.620  1.00  0.990          C  
ATOM  15284  H   ALA C 994      51.638 -63.984  15.193  1.00  0.770          H  
ATOM  15285  HA  ALA C 994      51.938 -65.672  17.381  1.00  0.880          H  
ATOM  15286 1HB  ALA C 994      49.475 -65.903  17.341  1.00  1.180          H  
ATOM  15287 2HB  ALA C 994      49.966 -64.234  16.982  1.00  1.180          H  
ATOM  15288 3HB  ALA C 994      49.447 -65.312  15.665  1.00  1.180          H  
ATOM  15289  N   GLY C 995      51.946 -68.011  16.855  1.00  0.640          N  
ATOM  15290  CA  GLY C 995      52.010 -69.456  16.721  1.00  0.550          C  
ATOM  15291  C   GLY C 995      53.104 -70.021  15.815  1.00  0.480          C  
ATOM  15292  O   GLY C 995      53.171 -71.242  15.655  1.00  0.460          O  
ATOM  15293  H   GLY C 995      52.353 -67.604  17.685  1.00  0.770          H  
ATOM  15294 1HA  GLY C 995      52.132 -69.882  17.716  1.00  0.660          H  
ATOM  15295 2HA  GLY C 995      51.055 -69.809  16.376  1.00  0.660          H  
ATOM  15296  N   TRP C 996      53.983 -69.196  15.231  1.00  0.490          N  
ATOM  15297  CA  TRP C 996      54.957 -69.809  14.316  1.00  0.500          C  
ATOM  15298  C   TRP C 996      56.343 -70.194  14.855  1.00  0.550          C  
ATOM  15299  O   TRP C 996      56.606 -71.382  15.038  1.00  1.020          O  
ATOM  15300  CB  TRP C 996      55.137 -68.928  13.075  1.00  0.700          C  
ATOM  15301  CG  TRP C 996      53.973 -68.990  12.113  1.00  0.700          C  
ATOM  15302  CD1 TRP C 996      52.878 -69.809  12.182  1.00  0.700          C  
ATOM  15303  CD2 TRP C 996      53.817 -68.246  10.892  1.00  0.700          C  
ATOM  15304  NE1 TRP C 996      52.080 -69.621  11.099  1.00  0.700          N  
ATOM  15305  CE2 TRP C 996      52.613 -68.665  10.314  1.00  0.700          C  
ATOM  15306  CE3 TRP C 996      54.586 -67.277  10.239  1.00  0.700          C  
ATOM  15307  CZ2 TRP C 996      52.158 -68.143   9.153  1.00  0.700          C  
ATOM  15308  CZ3 TRP C 996      54.098 -66.755   9.058  1.00  0.700          C  
ATOM  15309  CH2 TRP C 996      52.910 -67.183   8.553  1.00  0.700          C  
ATOM  15310  H   TRP C 996      53.939 -68.178  15.370  1.00  0.590          H  
ATOM  15311  HA  TRP C 996      54.526 -70.740  13.971  1.00  0.600          H  
ATOM  15312 1HB  TRP C 996      55.262 -67.888  13.389  1.00  0.840          H  
ATOM  15313 2HB  TRP C 996      56.037 -69.227  12.543  1.00  0.840          H  
ATOM  15314  HD1 TRP C 996      52.669 -70.531  12.960  1.00  0.840          H  
ATOM  15315  HE1 TRP C 996      51.214 -70.157  10.923  1.00  0.840          H  
ATOM  15316  HE3 TRP C 996      55.532 -66.936  10.657  1.00  0.840          H  
ATOM  15317  HZ2 TRP C 996      51.221 -68.455   8.709  1.00  0.840          H  
ATOM  15318  HZ3 TRP C 996      54.671 -65.991   8.544  1.00  0.840          H  
ATOM  15319  HH2 TRP C 996      52.538 -66.755   7.637  1.00  0.840          H  
ATOM  15320  N   LYS C 997      57.221 -69.242  15.158  1.00  0.560          N  
ATOM  15321  CA  LYS C 997      58.584 -69.614  15.590  1.00  0.500          C  
ATOM  15322  C   LYS C 997      59.034 -69.060  16.923  1.00  0.520          C  
ATOM  15323  O   LYS C 997      58.447 -68.113  17.442  1.00  0.610          O  
ATOM  15324  CB  LYS C 997      59.612 -69.190  14.540  1.00  0.720          C  
ATOM  15325  CG  LYS C 997      59.544 -69.856  13.164  1.00  0.720          C  
ATOM  15326  CD  LYS C 997      59.987 -71.321  13.241  1.00  0.720          C  
ATOM  15327  CE  LYS C 997      60.123 -71.988  11.874  1.00  0.720          C  
ATOM  15328  NZ  LYS C 997      60.487 -73.452  12.013  1.00  0.720          N  
ATOM  15329  H   LYS C 997      56.992 -68.253  15.017  1.00  0.670          H  
ATOM  15330  HA  LYS C 997      58.625 -70.698  15.689  1.00  0.600          H  
ATOM  15331 1HB  LYS C 997      59.521 -68.130  14.376  1.00  0.870          H  
ATOM  15332 2HB  LYS C 997      60.599 -69.340  14.927  1.00  0.870          H  
ATOM  15333 1HG  LYS C 997      58.529 -69.809  12.786  1.00  0.870          H  
ATOM  15334 2HG  LYS C 997      60.210 -69.324  12.492  1.00  0.870          H  
ATOM  15335 1HD  LYS C 997      60.955 -71.364  13.735  1.00  0.870          H  
ATOM  15336 2HD  LYS C 997      59.274 -71.893  13.828  1.00  0.870          H  
ATOM  15337 1HE  LYS C 997      59.194 -71.897  11.347  1.00  0.870          H  
ATOM  15338 2HE  LYS C 997      60.903 -71.485  11.300  1.00  0.870          H  
ATOM  15339 1HZ  LYS C 997      60.600 -73.930  11.095  1.00  0.870          H  
ATOM  15340 2HZ  LYS C 997      61.372 -73.547  12.496  1.00  0.870          H  
ATOM  15341 3HZ  LYS C 997      59.767 -73.911  12.540  1.00  0.870          H  
ATOM  15342  N   GLY C 998      60.047 -69.701  17.511  1.00  0.490          N  
ATOM  15343  CA  GLY C 998      60.663 -69.190  18.720  1.00  0.540          C  
ATOM  15344  C   GLY C 998      61.737 -68.158  18.369  1.00  0.560          C  
ATOM  15345  O   GLY C 998      61.921 -67.805  17.205  1.00  0.620          O  
ATOM  15346  H   GLY C 998      60.427 -70.565  17.096  1.00  0.590          H  
ATOM  15347 1HA  GLY C 998      59.905 -68.742  19.363  1.00  0.650          H  
ATOM  15348 2HA  GLY C 998      61.113 -70.017  19.269  1.00  0.650          H  
ATOM  15349  N   ILE C 999      62.445 -67.700  19.389  1.00  0.740          N  
ATOM  15350  CA  ILE C 999      63.501 -66.687  19.306  1.00  0.780          C  
ATOM  15351  C   ILE C 999      64.761 -67.084  18.536  1.00  0.720          C  
ATOM  15352  O   ILE C 999      65.366 -66.248  17.855  1.00  0.760          O  
ATOM  15353  CB  ILE C 999      63.880 -66.250  20.736  1.00  1.080          C  
ATOM  15354  CG1 ILE C 999      62.673 -65.531  21.449  1.00  1.080          C  
ATOM  15355  CG2 ILE C 999      65.130 -65.404  20.777  1.00  1.080          C  
ATOM  15356  CD1 ILE C 999      62.139 -64.243  20.787  1.00  1.080          C  
ATOM  15357  H   ILE C 999      62.208 -68.068  20.302  1.00  0.890          H  
ATOM  15358  HA  ILE C 999      63.091 -65.834  18.778  1.00  0.940          H  
ATOM  15359  HB  ILE C 999      64.076 -67.145  21.318  1.00  1.290          H  
ATOM  15360 1HG1 ILE C 999      61.855 -66.238  21.531  1.00  1.290          H  
ATOM  15361 2HG1 ILE C 999      62.997 -65.270  22.463  1.00  1.290          H  
ATOM  15362 1HG2 ILE C 999      65.330 -65.192  21.818  1.00  1.290          H  
ATOM  15363 2HG2 ILE C 999      65.961 -65.945  20.362  1.00  1.290          H  
ATOM  15364 3HG2 ILE C 999      64.990 -64.481  20.228  1.00  1.290          H  
ATOM  15365 1HD1 ILE C 999      61.321 -63.847  21.391  1.00  1.290          H  
ATOM  15366 2HD1 ILE C 999      62.924 -63.487  20.727  1.00  1.290          H  
ATOM  15367 3HD1 ILE C 999      61.763 -64.440  19.795  1.00  1.290          H  
ATOM  15368  N   ASN C1000      65.205 -68.328  18.730  1.00  0.810          N  
ATOM  15369  CA  ASN C1000      66.441 -68.862  18.153  1.00  0.830          C  
ATOM  15370  C   ASN C1000      66.293 -69.527  16.789  1.00  0.800          C  
ATOM  15371  O   ASN C1000      67.227 -70.151  16.286  1.00  1.010          O  
ATOM  15372  CB  ASN C1000      67.034 -69.834  19.138  1.00  1.150          C  
ATOM  15373  CG  ASN C1000      66.078 -70.967  19.387  1.00  1.150          C  
ATOM  15374  OD1 ASN C1000      64.857 -70.714  19.368  1.00  1.150          O  
ATOM  15375  ND2 ASN C1000      66.555 -72.166  19.609  1.00  1.150          N  
ATOM  15376  H   ASN C1000      64.644 -68.956  19.297  1.00  0.970          H  
ATOM  15377  HA  ASN C1000      67.132 -68.052  18.037  1.00  1.000          H  
ATOM  15378 1HB  ASN C1000      67.980 -70.225  18.761  1.00  1.380          H  
ATOM  15379 2HB  ASN C1000      67.234 -69.313  20.063  1.00  1.380          H  
ATOM  15380 1HD2 ASN C1000      65.932 -72.930  19.767  1.00  1.380          H  
ATOM  15381 2HD2 ASN C1000      67.563 -72.330  19.627  1.00  1.380          H  
ATOM  15382  N   GLU C1001      65.120 -69.408  16.211  1.00  0.680          N  
ATOM  15383  CA  GLU C1001      64.799 -69.961  14.910  1.00  0.690          C  
ATOM  15384  C   GLU C1001      63.912 -68.984  14.145  1.00  0.660          C  
ATOM  15385  O   GLU C1001      62.999 -69.401  13.434  1.00  0.770          O  
ATOM  15386  CB  GLU C1001      64.108 -71.312  15.094  1.00  0.960          C  
ATOM  15387  CG  GLU C1001      62.907 -71.226  16.020  1.00  0.960          C  
ATOM  15388  CD  GLU C1001      62.092 -72.473  16.158  1.00  0.960          C  
ATOM  15389  OE1 GLU C1001      62.471 -73.513  15.664  1.00  0.960          O  
ATOM  15390  OE2 GLU C1001      61.028 -72.354  16.731  1.00  0.960          O  
ATOM  15391  H   GLU C1001      64.398 -68.893  16.702  1.00  0.820          H  
ATOM  15392  HA  GLU C1001      65.722 -70.103  14.353  1.00  0.830          H  
ATOM  15393 1HB  GLU C1001      63.775 -71.693  14.129  1.00  1.150          H  
ATOM  15394 2HB  GLU C1001      64.814 -72.030  15.511  1.00  1.150          H  
ATOM  15395 1HG  GLU C1001      63.272 -70.963  17.013  1.00  1.150          H  
ATOM  15396 2HG  GLU C1001      62.286 -70.428  15.700  1.00  1.150          H  
ATOM  15397  N   SER C1002      64.145 -67.677  14.315  1.00  0.690          N  
ATOM  15398  CA  SER C1002      63.222 -66.686  13.772  1.00  0.650          C  
ATOM  15399  C   SER C1002      63.311 -66.386  12.285  1.00  0.620          C  
ATOM  15400  O   SER C1002      62.406 -65.763  11.727  1.00  0.570          O  
ATOM  15401  CB  SER C1002      63.405 -65.373  14.504  1.00  0.930          C  
ATOM  15402  OG  SER C1002      64.632 -64.781  14.174  1.00  0.930          O  
ATOM  15403  H   SER C1002      64.981 -67.339  14.814  1.00  0.830          H  
ATOM  15404  HA  SER C1002      62.213 -67.051  13.979  1.00  0.780          H  
ATOM  15405 1HB  SER C1002      62.589 -64.694  14.263  1.00  1.110          H  
ATOM  15406 2HB  SER C1002      63.372 -65.563  15.581  1.00  1.110          H  
ATOM  15407  HG  SER C1002      64.497 -64.326  13.328  1.00  1.110          H  
ATOM  15408  N   ASP C1003      64.360 -66.802  11.602  1.00  0.670          N  
ATOM  15409  CA  ASP C1003      64.437 -66.434  10.197  1.00  0.690          C  
ATOM  15410  C   ASP C1003      63.606 -67.341   9.319  1.00  0.740          C  
ATOM  15411  O   ASP C1003      63.928 -68.513   9.153  1.00  1.000          O  
ATOM  15412  CB  ASP C1003      65.880 -66.468   9.721  1.00  0.960          C  
ATOM  15413  CG  ASP C1003      66.696 -65.362  10.295  1.00  0.960          C  
ATOM  15414  OD1 ASP C1003      66.161 -64.321  10.536  1.00  0.960          O  
ATOM  15415  OD2 ASP C1003      67.868 -65.540  10.519  1.00  0.960          O  
ATOM  15416  H   ASP C1003      65.106 -67.315  12.043  1.00  0.800          H  
ATOM  15417  HA  ASP C1003      64.054 -65.416  10.083  1.00  0.830          H  
ATOM  15418 1HB  ASP C1003      66.317 -67.419   9.977  1.00  1.150          H  
ATOM  15419 2HB  ASP C1003      65.900 -66.383   8.651  1.00  1.150          H  
ATOM  15420  N   MET C1004      62.533 -66.790   8.753  1.00  0.570          N  
ATOM  15421  CA  MET C1004      61.606 -67.524   7.894  1.00  0.560          C  
ATOM  15422  C   MET C1004      61.575 -66.879   6.523  1.00  0.530          C  
ATOM  15423  O   MET C1004      61.969 -65.721   6.392  1.00  0.520          O  
ATOM  15424  CB  MET C1004      60.223 -67.573   8.477  1.00  0.790          C  
ATOM  15425  CG  MET C1004      60.075 -68.301   9.754  1.00  0.790          C  
ATOM  15426  SD  MET C1004      58.344 -68.401  10.212  1.00  0.790          S  
ATOM  15427  CE  MET C1004      57.848 -69.743   9.217  1.00  0.790          C  
ATOM  15428  H   MET C1004      62.328 -65.802   8.967  1.00  0.680          H  
ATOM  15429  HA  MET C1004      61.960 -68.537   7.784  1.00  0.670          H  
ATOM  15430 1HB  MET C1004      59.941 -66.556   8.712  1.00  0.950          H  
ATOM  15431 2HB  MET C1004      59.535 -67.954   7.738  1.00  0.950          H  
ATOM  15432 1HG  MET C1004      60.484 -69.307   9.663  1.00  0.950          H  
ATOM  15433 2HG  MET C1004      60.626 -67.774  10.534  1.00  0.950          H  
ATOM  15434 1HE  MET C1004      56.795 -69.896   9.355  1.00  0.950          H  
ATOM  15435 2HE  MET C1004      58.053 -69.535   8.191  1.00  0.950          H  
ATOM  15436 3HE  MET C1004      58.392 -70.634   9.502  1.00  0.950          H  
ATOM  15437  N   VAL C1005      61.101 -67.582   5.483  1.00  0.530          N  
ATOM  15438  CA  VAL C1005      61.124 -66.929   4.167  1.00  0.530          C  
ATOM  15439  C   VAL C1005      59.752 -66.813   3.473  1.00  0.510          C  
ATOM  15440  O   VAL C1005      58.951 -67.756   3.446  1.00  0.530          O  
ATOM  15441  CB  VAL C1005      62.181 -67.631   3.261  1.00  0.740          C  
ATOM  15442  CG1 VAL C1005      61.839 -69.038   3.008  1.00  0.740          C  
ATOM  15443  CG2 VAL C1005      62.356 -66.880   1.961  1.00  0.740          C  
ATOM  15444  H   VAL C1005      60.728 -68.533   5.594  1.00  0.640          H  
ATOM  15445  HA  VAL C1005      61.482 -65.912   4.307  1.00  0.640          H  
ATOM  15446  HB  VAL C1005      63.111 -67.642   3.790  1.00  0.890          H  
ATOM  15447 1HG1 VAL C1005      62.620 -69.505   2.408  1.00  0.890          H  
ATOM  15448 2HG1 VAL C1005      61.736 -69.574   3.943  1.00  0.890          H  
ATOM  15449 3HG1 VAL C1005      60.901 -69.062   2.464  1.00  0.890          H  
ATOM  15450 1HG2 VAL C1005      63.129 -67.364   1.370  1.00  0.890          H  
ATOM  15451 2HG2 VAL C1005      61.432 -66.874   1.393  1.00  0.890          H  
ATOM  15452 3HG2 VAL C1005      62.660 -65.865   2.170  1.00  0.890          H  
ATOM  15453  N   LEU C1006      59.526 -65.624   2.894  1.00  0.490          N  
ATOM  15454  CA  LEU C1006      58.330 -65.225   2.144  1.00  0.500          C  
ATOM  15455  C   LEU C1006      58.509 -65.482   0.657  1.00  0.490          C  
ATOM  15456  O   LEU C1006      59.342 -64.828   0.014  1.00  0.500          O  
ATOM  15457  CB  LEU C1006      58.127 -63.685   2.198  1.00  0.700          C  
ATOM  15458  CG  LEU C1006      58.039 -62.969   3.538  1.00  0.700          C  
ATOM  15459  CD1 LEU C1006      57.931 -61.464   3.296  1.00  0.700          C  
ATOM  15460  CD2 LEU C1006      56.870 -63.458   4.318  1.00  0.700          C  
ATOM  15461  H   LEU C1006      60.261 -64.932   3.012  1.00  0.590          H  
ATOM  15462  HA  LEU C1006      57.462 -65.780   2.503  1.00  0.600          H  
ATOM  15463 1HB  LEU C1006      58.970 -63.233   1.685  1.00  0.840          H  
ATOM  15464 2HB  LEU C1006      57.239 -63.440   1.632  1.00  0.840          H  
ATOM  15465  HG  LEU C1006      58.949 -63.143   4.083  1.00  0.840          H  
ATOM  15466 1HD1 LEU C1006      57.894 -60.952   4.254  1.00  0.840          H  
ATOM  15467 2HD1 LEU C1006      58.799 -61.122   2.737  1.00  0.840          H  
ATOM  15468 3HD1 LEU C1006      57.023 -61.244   2.730  1.00  0.840          H  
ATOM  15469 1HD2 LEU C1006      56.835 -62.945   5.271  1.00  0.840          H  
ATOM  15470 2HD2 LEU C1006      55.959 -63.275   3.782  1.00  0.840          H  
ATOM  15471 3HD2 LEU C1006      56.984 -64.507   4.480  1.00  0.840          H  
ATOM  15472  N   LEU C1007      57.755 -66.413   0.079  1.00  0.480          N  
ATOM  15473  CA  LEU C1007      57.943 -66.675  -1.350  1.00  0.490          C  
ATOM  15474  C   LEU C1007      56.610 -66.397  -2.090  1.00  0.490          C  
ATOM  15475  O   LEU C1007      55.658 -67.167  -1.938  1.00  0.470          O  
ATOM  15476  CB  LEU C1007      58.486 -68.092  -1.583  1.00  0.680          C  
ATOM  15477  CG  LEU C1007      59.079 -68.331  -3.017  1.00  0.680          C  
ATOM  15478  CD1 LEU C1007      60.160 -69.399  -2.953  1.00  0.680          C  
ATOM  15479  CD2 LEU C1007      57.975 -68.782  -3.991  1.00  0.680          C  
ATOM  15480  H   LEU C1007      57.067 -66.926   0.645  1.00  0.580          H  
ATOM  15481  HA  LEU C1007      58.733 -66.042  -1.714  1.00  0.590          H  
ATOM  15482 1HB  LEU C1007      59.276 -68.286  -0.853  1.00  0.820          H  
ATOM  15483 2HB  LEU C1007      57.679 -68.811  -1.417  1.00  0.820          H  
ATOM  15484  HG  LEU C1007      59.538 -67.406  -3.382  1.00  0.820          H  
ATOM  15485 1HD1 LEU C1007      60.582 -69.547  -3.953  1.00  0.820          H  
ATOM  15486 2HD1 LEU C1007      60.956 -69.081  -2.271  1.00  0.820          H  
ATOM  15487 3HD1 LEU C1007      59.729 -70.323  -2.606  1.00  0.820          H  
ATOM  15488 1HD2 LEU C1007      58.418 -68.947  -4.974  1.00  0.820          H  
ATOM  15489 2HD2 LEU C1007      57.530 -69.709  -3.635  1.00  0.820          H  
ATOM  15490 3HD2 LEU C1007      57.199 -68.036  -4.091  1.00  0.820          H  
ATOM  15491  N   PRO C1008      56.513 -65.322  -2.907  1.00  0.500          N  
ATOM  15492  CA  PRO C1008      55.310 -64.838  -3.586  1.00  0.500          C  
ATOM  15493  C   PRO C1008      54.619 -65.812  -4.519  1.00  0.510          C  
ATOM  15494  O   PRO C1008      55.260 -66.545  -5.271  1.00  0.520          O  
ATOM  15495  CB  PRO C1008      55.854 -63.697  -4.440  1.00  0.750          C  
ATOM  15496  CG  PRO C1008      57.093 -63.248  -3.768  1.00  0.750          C  
ATOM  15497  CD  PRO C1008      57.696 -64.479  -3.176  1.00  0.750          C  
ATOM  15498  HA  PRO C1008      54.592 -64.440  -2.871  1.00  0.600          H  
ATOM  15499 1HB  PRO C1008      56.008 -64.056  -5.441  1.00  0.900          H  
ATOM  15500 2HB  PRO C1008      55.110 -62.898  -4.500  1.00  0.900          H  
ATOM  15501 1HG  PRO C1008      57.761 -62.772  -4.504  1.00  0.900          H  
ATOM  15502 2HG  PRO C1008      56.878 -62.509  -3.017  1.00  0.900          H  
ATOM  15503 1HD  PRO C1008      58.368 -64.981  -3.874  1.00  0.900          H  
ATOM  15504 2HD  PRO C1008      58.198 -64.131  -2.262  1.00  0.900          H  
ATOM  15505  N   ASP C1009      53.297 -65.729  -4.520  1.00  0.520          N  
ATOM  15506  CA  ASP C1009      52.430 -66.484  -5.402  1.00  0.560          C  
ATOM  15507  C   ASP C1009      51.834 -65.510  -6.399  1.00  0.580          C  
ATOM  15508  O   ASP C1009      50.887 -64.761  -6.094  1.00  0.560          O  
ATOM  15509  CB  ASP C1009      51.321 -67.206  -4.644  1.00  0.770          C  
ATOM  15510  CG  ASP C1009      50.429 -68.069  -5.576  1.00  0.770          C  
ATOM  15511  OD1 ASP C1009      50.437 -67.848  -6.794  1.00  0.770          O  
ATOM  15512  OD2 ASP C1009      49.777 -68.975  -5.064  1.00  0.770          O  
ATOM  15513  H   ASP C1009      52.856 -65.108  -3.845  1.00  0.620          H  
ATOM  15514  HA  ASP C1009      53.023 -67.223  -5.943  1.00  0.670          H  
ATOM  15515 1HB  ASP C1009      51.762 -67.844  -3.873  1.00  0.920          H  
ATOM  15516 2HB  ASP C1009      50.692 -66.464  -4.135  1.00  0.920          H  
ATOM  15517  N   THR C1010      52.371 -65.545  -7.612  1.00  0.650          N  
ATOM  15518  CA  THR C1010      52.039 -64.594  -8.651  1.00  0.690          C  
ATOM  15519  C   THR C1010      50.564 -64.599  -9.028  1.00  0.770          C  
ATOM  15520  O   THR C1010      50.054 -63.605  -9.526  1.00  1.310          O  
ATOM  15521  CB  THR C1010      52.921 -64.873  -9.897  1.00  0.950          C  
ATOM  15522  OG1 THR C1010      52.758 -66.240 -10.307  1.00  0.950          O  
ATOM  15523  CG2 THR C1010      54.404 -64.607  -9.585  1.00  0.950          C  
ATOM  15524  H   THR C1010      53.083 -66.240  -7.804  1.00  0.780          H  
ATOM  15525  HA  THR C1010      52.282 -63.598  -8.284  1.00  0.830          H  
ATOM  15526  HB  THR C1010      52.605 -64.231 -10.715  1.00  1.140          H  
ATOM  15527  HG1 THR C1010      51.888 -66.366 -10.691  1.00  1.140          H  
ATOM  15528 1HG2 THR C1010      55.000 -64.808 -10.469  1.00  1.140          H  
ATOM  15529 2HG2 THR C1010      54.532 -63.576  -9.293  1.00  1.140          H  
ATOM  15530 3HG2 THR C1010      54.736 -65.252  -8.775  1.00  1.140          H  
ATOM  15531  N   ALA C1011      49.848 -65.687  -8.769  1.00  0.520          N  
ATOM  15532  CA  ALA C1011      48.436 -65.776  -9.144  1.00  0.550          C  
ATOM  15533  C   ALA C1011      47.571 -64.715  -8.470  1.00  0.590          C  
ATOM  15534  O   ALA C1011      46.507 -64.359  -8.963  1.00  1.270          O  
ATOM  15535  CB  ALA C1011      47.897 -67.148  -8.794  1.00  0.760          C  
ATOM  15536  H   ALA C1011      50.282 -66.477  -8.259  1.00  0.620          H  
ATOM  15537  HA  ALA C1011      48.368 -65.629 -10.220  1.00  0.660          H  
ATOM  15538 1HB  ALA C1011      46.858 -67.225  -9.107  1.00  0.910          H  
ATOM  15539 2HB  ALA C1011      48.489 -67.910  -9.298  1.00  0.910          H  
ATOM  15540 3HB  ALA C1011      47.968 -67.299  -7.712  1.00  0.910          H  
ATOM  15541  N   SER C1012      47.982 -64.287  -7.298  1.00  0.660          N  
ATOM  15542  CA  SER C1012      47.242 -63.351  -6.475  1.00  0.650          C  
ATOM  15543  C   SER C1012      47.446 -61.880  -6.819  1.00  0.530          C  
ATOM  15544  O   SER C1012      46.801 -61.011  -6.232  1.00  0.530          O  
ATOM  15545  CB  SER C1012      47.681 -63.550  -5.056  1.00  0.910          C  
ATOM  15546  OG  SER C1012      49.024 -63.138  -4.915  1.00  0.910          O  
ATOM  15547  H   SER C1012      48.899 -64.589  -6.958  1.00  0.790          H  
ATOM  15548  HA  SER C1012      46.180 -63.585  -6.569  1.00  0.780          H  
ATOM  15549 1HB  SER C1012      47.043 -62.969  -4.389  1.00  1.100          H  
ATOM  15550 2HB  SER C1012      47.582 -64.599  -4.777  1.00  1.100          H  
ATOM  15551  HG  SER C1012      49.589 -63.890  -5.223  1.00  1.100          H  
ATOM  15552  N   ALA C1013      48.382 -61.574  -7.709  1.00  0.500          N  
ATOM  15553  CA  ALA C1013      48.748 -60.179  -7.921  1.00  0.480          C  
ATOM  15554  C   ALA C1013      47.599 -59.237  -8.325  1.00  0.430          C  
ATOM  15555  O   ALA C1013      46.858 -59.501  -9.274  1.00  0.420          O  
ATOM  15556  CB  ALA C1013      49.827 -60.116  -8.988  1.00  0.680          C  
ATOM  15557  H   ALA C1013      48.866 -62.316  -8.222  1.00  0.600          H  
ATOM  15558  HA  ALA C1013      49.165 -59.824  -6.999  1.00  0.580          H  
ATOM  15559 1HB  ALA C1013      50.153 -59.100  -9.097  1.00  0.820          H  
ATOM  15560 2HB  ALA C1013      50.667 -60.744  -8.696  1.00  0.820          H  
ATOM  15561 3HB  ALA C1013      49.428 -60.470  -9.921  1.00  0.820          H  
ATOM  15562  N   TYR C1014      47.534 -58.067  -7.664  1.00  0.400          N  
ATOM  15563  CA  TYR C1014      46.551 -57.028  -8.024  1.00  0.370          C  
ATOM  15564  C   TYR C1014      47.082 -55.640  -7.674  1.00  0.360          C  
ATOM  15565  O   TYR C1014      48.001 -55.509  -6.873  1.00  0.400          O  
ATOM  15566  CB  TYR C1014      45.193 -57.243  -7.334  1.00  0.530          C  
ATOM  15567  CG  TYR C1014      45.142 -56.995  -5.825  1.00  0.530          C  
ATOM  15568  CD1 TYR C1014      44.752 -55.752  -5.351  1.00  0.530          C  
ATOM  15569  CD2 TYR C1014      45.448 -57.983  -4.937  1.00  0.530          C  
ATOM  15570  CE1 TYR C1014      44.658 -55.504  -4.007  1.00  0.530          C  
ATOM  15571  CE2 TYR C1014      45.352 -57.737  -3.578  1.00  0.530          C  
ATOM  15572  CZ  TYR C1014      44.956 -56.505  -3.121  1.00  0.530          C  
ATOM  15573  OH  TYR C1014      44.851 -56.283  -1.780  1.00  0.530          O  
ATOM  15574  H   TYR C1014      48.150 -57.958  -6.853  1.00  0.480          H  
ATOM  15575  HA  TYR C1014      46.396 -57.060  -9.101  1.00  0.440          H  
ATOM  15576 1HB  TYR C1014      44.446 -56.596  -7.802  1.00  0.640          H  
ATOM  15577 2HB  TYR C1014      44.869 -58.272  -7.510  1.00  0.640          H  
ATOM  15578  HD1 TYR C1014      44.504 -54.977  -6.053  1.00  0.640          H  
ATOM  15579  HD2 TYR C1014      45.757 -58.963  -5.301  1.00  0.640          H  
ATOM  15580  HE1 TYR C1014      44.340 -54.529  -3.648  1.00  0.640          H  
ATOM  15581  HE2 TYR C1014      45.591 -58.530  -2.867  1.00  0.640          H  
ATOM  15582  HH  TYR C1014      45.050 -57.096  -1.311  1.00  0.640          H  
ATOM  15583  N   VAL C1015      46.493 -54.593  -8.240  1.00  0.350          N  
ATOM  15584  CA  VAL C1015      46.922 -53.236  -7.891  1.00  0.340          C  
ATOM  15585  C   VAL C1015      46.005 -52.692  -6.808  1.00  0.340          C  
ATOM  15586  O   VAL C1015      44.789 -52.779  -6.932  1.00  0.360          O  
ATOM  15587  CB  VAL C1015      46.969 -52.342  -9.144  1.00  0.480          C  
ATOM  15588  CG1 VAL C1015      47.367 -50.903  -8.767  1.00  0.480          C  
ATOM  15589  CG2 VAL C1015      47.995 -52.947 -10.132  1.00  0.480          C  
ATOM  15590  H   VAL C1015      45.734 -54.733  -8.897  1.00  0.420          H  
ATOM  15591  HA  VAL C1015      47.929 -53.274  -7.486  1.00  0.410          H  
ATOM  15592  HB  VAL C1015      45.983 -52.306  -9.607  1.00  0.580          H  
ATOM  15593 1HG1 VAL C1015      47.403 -50.288  -9.666  1.00  0.580          H  
ATOM  15594 2HG1 VAL C1015      46.639 -50.480  -8.072  1.00  0.580          H  
ATOM  15595 3HG1 VAL C1015      48.350 -50.915  -8.295  1.00  0.580          H  
ATOM  15596 1HG2 VAL C1015      48.043 -52.333 -11.032  1.00  0.580          H  
ATOM  15597 2HG2 VAL C1015      48.978 -52.979  -9.658  1.00  0.580          H  
ATOM  15598 3HG2 VAL C1015      47.697 -53.956 -10.402  1.00  0.580          H  
ATOM  15599  N   ASP C1016      46.604 -52.210  -5.727  1.00  0.340          N  
ATOM  15600  CA  ASP C1016      45.890 -51.743  -4.551  1.00  0.350          C  
ATOM  15601  C   ASP C1016      45.332 -50.321  -4.711  1.00  0.330          C  
ATOM  15602  O   ASP C1016      46.102 -49.369  -4.862  1.00  0.330          O  
ATOM  15603  CB  ASP C1016      46.780 -51.832  -3.336  1.00  0.490          C  
ATOM  15604  CG  ASP C1016      46.076 -51.506  -2.078  1.00  0.490          C  
ATOM  15605  OD1 ASP C1016      45.392 -50.523  -2.022  1.00  0.490          O  
ATOM  15606  OD2 ASP C1016      46.190 -52.254  -1.136  1.00  0.490          O  
ATOM  15607  H   ASP C1016      47.627 -52.162  -5.741  1.00  0.410          H  
ATOM  15608  HA  ASP C1016      45.100 -52.454  -4.382  1.00  0.420          H  
ATOM  15609 1HB  ASP C1016      47.138 -52.809  -3.263  1.00  0.580          H  
ATOM  15610 2HB  ASP C1016      47.640 -51.173  -3.464  1.00  0.580          H  
ATOM  15611  N   PRO C1017      44.000 -50.137  -4.701  1.00  0.340          N  
ATOM  15612  CA  PRO C1017      43.312 -48.890  -4.946  1.00  0.340          C  
ATOM  15613  C   PRO C1017      43.273 -47.920  -3.765  1.00  0.320          C  
ATOM  15614  O   PRO C1017      42.574 -46.908  -3.852  1.00  0.370          O  
ATOM  15615  CB  PRO C1017      41.901 -49.385  -5.295  1.00  0.510          C  
ATOM  15616  CG  PRO C1017      41.725 -50.616  -4.448  1.00  0.510          C  
ATOM  15617  CD  PRO C1017      43.080 -51.269  -4.414  1.00  0.510          C  
ATOM  15618  HA  PRO C1017      43.774 -48.404  -5.817  1.00  0.410          H  
ATOM  15619 1HB  PRO C1017      41.156 -48.607  -5.062  1.00  0.610          H  
ATOM  15620 2HB  PRO C1017      41.822 -49.595  -6.374  1.00  0.610          H  
ATOM  15621 1HG  PRO C1017      41.344 -50.337  -3.461  1.00  0.610          H  
ATOM  15622 2HG  PRO C1017      40.977 -51.276  -4.906  1.00  0.610          H  
ATOM  15623 1HD  PRO C1017      43.262 -51.684  -3.404  1.00  0.610          H  
ATOM  15624 2HD  PRO C1017      43.133 -52.021  -5.209  1.00  0.610          H  
ATOM  15625  N   PHE C1018      43.990 -48.196  -2.659  1.00  0.320          N  
ATOM  15626  CA  PHE C1018      43.885 -47.254  -1.557  1.00  0.330          C  
ATOM  15627  C   PHE C1018      45.213 -46.707  -1.099  1.00  0.320          C  
ATOM  15628  O   PHE C1018      45.300 -46.228   0.031  1.00  0.350          O  
ATOM  15629  CB  PHE C1018      43.390 -47.976  -0.316  1.00  0.460          C  
ATOM  15630  CG  PHE C1018      42.175 -48.713  -0.458  1.00  0.460          C  
ATOM  15631  CD1 PHE C1018      42.257 -50.081  -0.585  1.00  0.460          C  
ATOM  15632  CD2 PHE C1018      40.960 -48.102  -0.442  1.00  0.460          C  
ATOM  15633  CE1 PHE C1018      41.147 -50.828  -0.685  1.00  0.460          C  
ATOM  15634  CE2 PHE C1018      39.849 -48.844  -0.544  1.00  0.460          C  
ATOM  15635  CZ  PHE C1018      39.941 -50.213  -0.660  1.00  0.460          C  
ATOM  15636  H   PHE C1018      44.571 -49.039  -2.550  1.00  0.380          H  
ATOM  15637  HA  PHE C1018      43.236 -46.428  -1.837  1.00  0.400          H  
ATOM  15638 1HB  PHE C1018      44.171 -48.677   0.007  1.00  0.550          H  
ATOM  15639 2HB  PHE C1018      43.252 -47.260   0.490  1.00  0.550          H  
ATOM  15640  HD1 PHE C1018      43.247 -50.551  -0.597  1.00  0.550          H  
ATOM  15641  HD2 PHE C1018      40.897 -47.020  -0.337  1.00  0.550          H  
ATOM  15642  HE1 PHE C1018      41.231 -51.906  -0.780  1.00  0.550          H  
ATOM  15643  HE2 PHE C1018      38.895 -48.356  -0.523  1.00  0.550          H  
ATOM  15644  HZ  PHE C1018      39.052 -50.798  -0.726  1.00  0.550          H  
ATOM  15645  N   TYR C1019      46.191 -46.632  -1.977  1.00  0.350          N  
ATOM  15646  CA  TYR C1019      47.465 -46.058  -1.579  1.00  0.390          C  
ATOM  15647  C   TYR C1019      47.785 -44.914  -2.483  1.00  0.370          C  
ATOM  15648  O   TYR C1019      47.480 -44.950  -3.676  1.00  0.380          O  
ATOM  15649  CB  TYR C1019      48.595 -47.082  -1.574  1.00  0.530          C  
ATOM  15650  CG  TYR C1019      48.434 -48.196  -0.554  1.00  0.530          C  
ATOM  15651  CD1 TYR C1019      48.573 -49.496  -0.943  1.00  0.530          C  
ATOM  15652  CD2 TYR C1019      48.136 -47.904   0.776  1.00  0.530          C  
ATOM  15653  CE1 TYR C1019      48.439 -50.508  -0.023  1.00  0.530          C  
ATOM  15654  CE2 TYR C1019      47.994 -48.910   1.687  1.00  0.530          C  
ATOM  15655  CZ  TYR C1019      48.143 -50.207   1.293  1.00  0.530          C  
ATOM  15656  OH  TYR C1019      48.004 -51.212   2.206  1.00  0.530          O  
ATOM  15657  H   TYR C1019      46.052 -47.010  -2.908  1.00  0.420          H  
ATOM  15658  HA  TYR C1019      47.377 -45.635  -0.579  1.00  0.470          H  
ATOM  15659 1HB  TYR C1019      48.680 -47.533  -2.565  1.00  0.640          H  
ATOM  15660 2HB  TYR C1019      49.539 -46.571  -1.371  1.00  0.640          H  
ATOM  15661  HD1 TYR C1019      48.795 -49.725  -1.971  1.00  0.640          H  
ATOM  15662  HD2 TYR C1019      48.019 -46.872   1.107  1.00  0.640          H  
ATOM  15663  HE1 TYR C1019      48.556 -51.547  -0.334  1.00  0.640          H  
ATOM  15664  HE2 TYR C1019      47.764 -48.674   2.723  1.00  0.640          H  
ATOM  15665  HH  TYR C1019      47.919 -52.048   1.742  1.00  0.640          H  
ATOM  15666  N   ALA C1020      48.388 -43.874  -1.919  1.00  0.370          N  
ATOM  15667  CA  ALA C1020      48.761 -42.714  -2.714  1.00  0.370          C  
ATOM  15668  C   ALA C1020      49.793 -43.093  -3.755  1.00  0.370          C  
ATOM  15669  O   ALA C1020      49.771 -42.613  -4.888  1.00  0.390          O  
ATOM  15670  CB  ALA C1020      49.308 -41.614  -1.822  1.00  0.520          C  
ATOM  15671  H   ALA C1020      48.645 -43.911  -0.921  1.00  0.440          H  
ATOM  15672  HA  ALA C1020      47.871 -42.353  -3.229  1.00  0.440          H  
ATOM  15673 1HB  ALA C1020      49.567 -40.749  -2.429  1.00  0.620          H  
ATOM  15674 2HB  ALA C1020      48.557 -41.336  -1.084  1.00  0.620          H  
ATOM  15675 3HB  ALA C1020      50.203 -41.980  -1.308  1.00  0.620          H  
ATOM  15676  N   ASP C1021      50.695 -43.969  -3.345  1.00  0.380          N  
ATOM  15677  CA  ASP C1021      51.796 -44.436  -4.158  1.00  0.410          C  
ATOM  15678  C   ASP C1021      51.412 -45.791  -4.760  1.00  0.390          C  
ATOM  15679  O   ASP C1021      51.339 -46.775  -4.011  1.00  0.380          O  
ATOM  15680  CB  ASP C1021      53.006 -44.563  -3.258  1.00  0.560          C  
ATOM  15681  CG  ASP C1021      53.398 -43.208  -2.671  1.00  0.560          C  
ATOM  15682  OD1 ASP C1021      53.297 -42.180  -3.337  1.00  0.560          O  
ATOM  15683  OD2 ASP C1021      53.788 -43.199  -1.552  1.00  0.560          O  
ATOM  15684  H   ASP C1021      50.627 -44.282  -2.382  1.00  0.460          H  
ATOM  15685  HA  ASP C1021      52.014 -43.699  -4.922  1.00  0.490          H  
ATOM  15686 1HB  ASP C1021      52.805 -45.266  -2.447  1.00  0.670          H  
ATOM  15687 2HB  ASP C1021      53.843 -44.948  -3.843  1.00  0.670          H  
ATOM  15688  N   PRO C1022      51.221 -45.923  -6.089  1.00  0.410          N  
ATOM  15689  CA  PRO C1022      50.755 -47.145  -6.715  1.00  0.410          C  
ATOM  15690  C   PRO C1022      51.586 -48.317  -6.243  1.00  0.380          C  
ATOM  15691  O   PRO C1022      52.828 -48.299  -6.329  1.00  0.400          O  
ATOM  15692  CB  PRO C1022      50.966 -46.840  -8.199  1.00  0.610          C  
ATOM  15693  CG  PRO C1022      50.795 -45.344  -8.294  1.00  0.610          C  
ATOM  15694  CD  PRO C1022      51.444 -44.805  -7.030  1.00  0.610          C  
ATOM  15695  HA  PRO C1022      49.688 -47.296  -6.480  1.00  0.490          H  
ATOM  15696 1HB  PRO C1022      51.967 -47.147  -8.515  1.00  0.740          H  
ATOM  15697 2HB  PRO C1022      50.247 -47.400  -8.815  1.00  0.740          H  
ATOM  15698 1HG  PRO C1022      51.289 -44.975  -9.212  1.00  0.740          H  
ATOM  15699 2HG  PRO C1022      49.730 -45.081  -8.373  1.00  0.740          H  
ATOM  15700 1HD  PRO C1022      52.523 -44.620  -7.178  1.00  0.740          H  
ATOM  15701 2HD  PRO C1022      50.890 -43.903  -6.731  1.00  0.740          H  
ATOM  15702  N   THR C1023      50.867 -49.339  -5.815  1.00  0.350          N  
ATOM  15703  CA  THR C1023      51.431 -50.544  -5.261  1.00  0.350          C  
ATOM  15704  C   THR C1023      50.745 -51.793  -5.803  1.00  0.370          C  
ATOM  15705  O   THR C1023      49.516 -51.812  -5.963  1.00  0.350          O  
ATOM  15706  CB  THR C1023      51.309 -50.465  -3.722  1.00  0.490          C  
ATOM  15707  OG1 THR C1023      52.012 -49.292  -3.252  1.00  0.490          O  
ATOM  15708  CG2 THR C1023      51.885 -51.699  -3.024  1.00  0.490          C  
ATOM  15709  H   THR C1023      49.860 -49.249  -5.810  1.00  0.420          H  
ATOM  15710  HA  THR C1023      52.473 -50.570  -5.525  1.00  0.420          H  
ATOM  15711  HB  THR C1023      50.267 -50.374  -3.464  1.00  0.590          H  
ATOM  15712  HG1 THR C1023      51.603 -48.462  -3.624  1.00  0.590          H  
ATOM  15713 1HG2 THR C1023      51.767 -51.566  -1.953  1.00  0.590          H  
ATOM  15714 2HG2 THR C1023      51.356 -52.597  -3.333  1.00  0.590          H  
ATOM  15715 3HG2 THR C1023      52.934 -51.804  -3.259  1.00  0.590          H  
ATOM  15716  N   ILE C1024      51.533 -52.841  -6.027  1.00  0.400          N  
ATOM  15717  CA  ILE C1024      50.995 -54.124  -6.476  1.00  0.430          C  
ATOM  15718  C   ILE C1024      51.086 -55.035  -5.264  1.00  0.430          C  
ATOM  15719  O   ILE C1024      52.073 -54.996  -4.534  1.00  0.430          O  
ATOM  15720  CB  ILE C1024      51.756 -54.709  -7.706  1.00  0.590          C  
ATOM  15721  CG1 ILE C1024      51.023 -55.974  -8.298  1.00  0.590          C  
ATOM  15722  CG2 ILE C1024      53.143 -55.087  -7.301  1.00  0.590          C  
ATOM  15723  CD1 ILE C1024      51.515 -56.396  -9.703  1.00  0.590          C  
ATOM  15724  H   ILE C1024      52.534 -52.723  -5.822  1.00  0.480          H  
ATOM  15725  HA  ILE C1024      49.952 -54.008  -6.744  1.00  0.520          H  
ATOM  15726  HB  ILE C1024      51.798 -53.955  -8.484  1.00  0.710          H  
ATOM  15727 1HG1 ILE C1024      51.141 -56.819  -7.618  1.00  0.710          H  
ATOM  15728 2HG1 ILE C1024      49.967 -55.745  -8.385  1.00  0.710          H  
ATOM  15729 1HG2 ILE C1024      53.691 -55.463  -8.136  1.00  0.710          H  
ATOM  15730 2HG2 ILE C1024      53.632 -54.207  -6.917  1.00  0.710          H  
ATOM  15731 3HG2 ILE C1024      53.118 -55.855  -6.540  1.00  0.710          H  
ATOM  15732 1HD1 ILE C1024      50.948 -57.247 -10.055  1.00  0.710          H  
ATOM  15733 2HD1 ILE C1024      51.376 -55.566 -10.401  1.00  0.710          H  
ATOM  15734 3HD1 ILE C1024      52.560 -56.665  -9.675  1.00  0.710          H  
ATOM  15735  N   VAL C1025      50.037 -55.781  -5.014  1.00  0.430          N  
ATOM  15736  CA  VAL C1025      49.942 -56.667  -3.875  1.00  0.440          C  
ATOM  15737  C   VAL C1025      50.017 -58.099  -4.297  1.00  0.410          C  
ATOM  15738  O   VAL C1025      49.273 -58.513  -5.181  1.00  0.400          O  
ATOM  15739  CB  VAL C1025      48.606 -56.464  -3.190  1.00  0.610          C  
ATOM  15740  CG1 VAL C1025      48.469 -57.408  -2.014  1.00  0.610          C  
ATOM  15741  CG2 VAL C1025      48.479 -55.054  -2.774  1.00  0.610          C  
ATOM  15742  H   VAL C1025      49.267 -55.733  -5.671  1.00  0.520          H  
ATOM  15743  HA  VAL C1025      50.753 -56.453  -3.187  1.00  0.530          H  
ATOM  15744  HB  VAL C1025      47.829 -56.682  -3.894  1.00  0.730          H  
ATOM  15745 1HG1 VAL C1025      47.512 -57.255  -1.544  1.00  0.730          H  
ATOM  15746 2HG1 VAL C1025      48.538 -58.446  -2.332  1.00  0.730          H  
ATOM  15747 3HG1 VAL C1025      49.268 -57.193  -1.308  1.00  0.730          H  
ATOM  15748 1HG2 VAL C1025      47.503 -54.905  -2.313  1.00  0.730          H  
ATOM  15749 2HG2 VAL C1025      49.247 -54.804  -2.070  1.00  0.730          H  
ATOM  15750 3HG2 VAL C1025      48.571 -54.424  -3.650  1.00  0.730          H  
ATOM  15751  N   ILE C1026      50.944 -58.847  -3.708  1.00  0.420          N  
ATOM  15752  CA  ILE C1026      51.095 -60.254  -4.056  1.00  0.420          C  
ATOM  15753  C   ILE C1026      51.098 -61.089  -2.762  1.00  0.440          C  
ATOM  15754  O   ILE C1026      51.880 -60.816  -1.849  1.00  0.450          O  
ATOM  15755  CB  ILE C1026      52.406 -60.473  -4.863  1.00  0.590          C  
ATOM  15756  CG1 ILE C1026      52.418 -59.530  -6.115  1.00  0.590          C  
ATOM  15757  CG2 ILE C1026      52.467 -61.962  -5.344  1.00  0.590          C  
ATOM  15758  CD1 ILE C1026      53.718 -59.462  -6.856  1.00  0.590          C  
ATOM  15759  H   ILE C1026      51.525 -58.413  -2.979  1.00  0.500          H  
ATOM  15760  HA  ILE C1026      50.245 -60.573  -4.662  1.00  0.500          H  
ATOM  15761  HB  ILE C1026      53.260 -60.244  -4.251  1.00  0.710          H  
ATOM  15762 1HG1 ILE C1026      51.646 -59.845  -6.788  1.00  0.710          H  
ATOM  15763 2HG1 ILE C1026      52.209 -58.519  -5.797  1.00  0.710          H  
ATOM  15764 1HG2 ILE C1026      53.363 -62.146  -5.916  1.00  0.710          H  
ATOM  15765 2HG2 ILE C1026      52.462 -62.626  -4.491  1.00  0.710          H  
ATOM  15766 3HG2 ILE C1026      51.592 -62.176  -5.969  1.00  0.710          H  
ATOM  15767 1HD1 ILE C1026      53.607 -58.760  -7.681  1.00  0.710          H  
ATOM  15768 2HD1 ILE C1026      54.500 -59.107  -6.184  1.00  0.710          H  
ATOM  15769 3HD1 ILE C1026      53.990 -60.435  -7.242  1.00  0.710          H  
ATOM  15770  N   SER C1027      50.240 -62.090  -2.681  1.00  0.460          N  
ATOM  15771  CA  SER C1027      50.187 -62.979  -1.528  1.00  0.490          C  
ATOM  15772  C   SER C1027      51.417 -63.873  -1.564  1.00  0.500          C  
ATOM  15773  O   SER C1027      51.918 -64.152  -2.654  1.00  0.520          O  
ATOM  15774  CB  SER C1027      48.933 -63.827  -1.598  1.00  0.670          C  
ATOM  15775  OG  SER C1027      47.746 -63.051  -1.467  1.00  0.670          O  
ATOM  15776  H   SER C1027      49.610 -62.274  -3.457  1.00  0.550          H  
ATOM  15777  HA  SER C1027      50.194 -62.394  -0.607  1.00  0.590          H  
ATOM  15778 1HB  SER C1027      48.918 -64.358  -2.540  1.00  0.810          H  
ATOM  15779 2HB  SER C1027      48.985 -64.566  -0.836  1.00  0.810          H  
ATOM  15780  HG  SER C1027      46.976 -63.662  -1.646  1.00  0.810          H  
ATOM  15781  N   CYS C1028      51.872 -64.391  -0.424  1.00  0.510          N  
ATOM  15782  CA  CYS C1028      53.013 -65.302  -0.464  1.00  0.520          C  
ATOM  15783  C   CYS C1028      52.922 -66.496   0.469  1.00  0.480          C  
ATOM  15784  O   CYS C1028      52.255 -66.471   1.507  1.00  0.490          O  
ATOM  15785  CB  CYS C1028      54.295 -64.528  -0.115  1.00  0.720          C  
ATOM  15786  SG  CYS C1028      54.343 -63.847   1.508  1.00  0.720          S  
ATOM  15787  H   CYS C1028      51.461 -64.093   0.458  1.00  0.610          H  
ATOM  15788  HA  CYS C1028      53.106 -65.693  -1.474  1.00  0.620          H  
ATOM  15789 1HB  CYS C1028      55.138 -65.180  -0.201  1.00  0.870          H  
ATOM  15790 2HB  CYS C1028      54.428 -63.706  -0.807  1.00  0.870          H  
ATOM  15791  HG  CYS C1028      53.115 -63.287   1.455  1.00  0.870          H  
ATOM  15792  N   ASP C1029      53.651 -67.540   0.087  1.00  0.480          N  
ATOM  15793  CA  ASP C1029      53.787 -68.757   0.859  1.00  0.480          C  
ATOM  15794  C   ASP C1029      54.847 -68.565   1.902  1.00  0.490          C  
ATOM  15795  O   ASP C1029      55.759 -67.748   1.742  1.00  0.510          O  
ATOM  15796  CB  ASP C1029      54.202 -69.942  -0.024  1.00  0.670          C  
ATOM  15797  CG  ASP C1029      53.135 -70.467  -0.999  1.00  0.670          C  
ATOM  15798  OD1 ASP C1029      51.954 -70.185  -0.856  1.00  0.670          O  
ATOM  15799  OD2 ASP C1029      53.518 -71.186  -1.893  1.00  0.670          O  
ATOM  15800  H   ASP C1029      54.180 -67.470  -0.787  1.00  0.580          H  
ATOM  15801  HA  ASP C1029      52.839 -68.976   1.353  1.00  0.580          H  
ATOM  15802 1HB  ASP C1029      55.074 -69.642  -0.614  1.00  0.810          H  
ATOM  15803 2HB  ASP C1029      54.523 -70.767   0.612  1.00  0.810          H  
ATOM  15804  N   ILE C1030      54.765 -69.341   2.954  1.00  0.480          N  
ATOM  15805  CA  ILE C1030      55.783 -69.289   3.972  1.00  0.500          C  
ATOM  15806  C   ILE C1030      56.536 -70.594   3.976  1.00  0.500          C  
ATOM  15807  O   ILE C1030      55.914 -71.657   4.037  1.00  0.500          O  
ATOM  15808  CB  ILE C1030      55.119 -69.002   5.312  1.00  0.690          C  
ATOM  15809  CG1 ILE C1030      54.286 -67.674   5.201  1.00  0.690          C  
ATOM  15810  CG2 ILE C1030      56.122 -68.963   6.408  1.00  0.690          C  
ATOM  15811  CD1 ILE C1030      55.052 -66.416   4.891  1.00  0.690          C  
ATOM  15812  H   ILE C1030      53.999 -69.998   3.024  1.00  0.580          H  
ATOM  15813  HA  ILE C1030      56.499 -68.504   3.740  1.00  0.600          H  
ATOM  15814  HB  ILE C1030      54.422 -69.792   5.524  1.00  0.830          H  
ATOM  15815 1HG1 ILE C1030      53.542 -67.797   4.419  1.00  0.830          H  
ATOM  15816 2HG1 ILE C1030      53.789 -67.533   6.099  1.00  0.830          H  
ATOM  15817 1HG2 ILE C1030      55.618 -68.780   7.355  1.00  0.830          H  
ATOM  15818 2HG2 ILE C1030      56.633 -69.918   6.454  1.00  0.830          H  
ATOM  15819 3HG2 ILE C1030      56.849 -68.186   6.222  1.00  0.830          H  
ATOM  15820 1HD1 ILE C1030      54.386 -65.597   4.840  1.00  0.830          H  
ATOM  15821 2HD1 ILE C1030      55.768 -66.224   5.657  1.00  0.830          H  
ATOM  15822 3HD1 ILE C1030      55.556 -66.496   3.941  1.00  0.830          H  
ATOM  15823  N   LEU C1031      57.857 -70.509   3.859  1.00  0.520          N  
ATOM  15824  CA  LEU C1031      58.692 -71.707   3.868  1.00  0.500          C  
ATOM  15825  C   LEU C1031      59.579 -71.695   5.101  1.00  0.550          C  
ATOM  15826  O   LEU C1031      59.914 -70.625   5.634  1.00  0.580          O  
ATOM  15827  CB  LEU C1031      59.638 -71.797   2.667  1.00  0.710          C  
ATOM  15828  CG  LEU C1031      59.090 -71.593   1.252  1.00  0.710          C  
ATOM  15829  CD1 LEU C1031      60.257 -71.668   0.293  1.00  0.710          C  
ATOM  15830  CD2 LEU C1031      58.049 -72.605   0.923  1.00  0.710          C  
ATOM  15831  H   LEU C1031      58.257 -69.567   3.772  1.00  0.620          H  
ATOM  15832  HA  LEU C1031      58.065 -72.593   3.910  1.00  0.600          H  
ATOM  15833 1HB  LEU C1031      60.446 -71.179   2.820  1.00  0.850          H  
ATOM  15834 2HB  LEU C1031      60.032 -72.812   2.676  1.00  0.850          H  
ATOM  15835  HG  LEU C1031      58.651 -70.596   1.172  1.00  0.850          H  
ATOM  15836 1HD1 LEU C1031      59.901 -71.508  -0.710  1.00  0.850          H  
ATOM  15837 2HD1 LEU C1031      60.993 -70.904   0.543  1.00  0.850          H  
ATOM  15838 3HD1 LEU C1031      60.715 -72.650   0.357  1.00  0.850          H  
ATOM  15839 1HD2 LEU C1031      57.684 -72.436  -0.089  1.00  0.850          H  
ATOM  15840 2HD2 LEU C1031      58.474 -73.606   0.994  1.00  0.850          H  
ATOM  15841 3HD2 LEU C1031      57.237 -72.490   1.614  1.00  0.850          H  
ATOM  15842  N   ASP C1032      59.982 -72.892   5.537  1.00  0.550          N  
ATOM  15843  CA  ASP C1032      60.975 -73.051   6.603  1.00  0.590          C  
ATOM  15844  C   ASP C1032      62.352 -73.191   5.931  1.00  0.580          C  
ATOM  15845  O   ASP C1032      62.646 -74.298   5.456  1.00  0.580          O  
ATOM  15846  CB  ASP C1032      60.706 -74.255   7.497  1.00  0.810          C  
ATOM  15847  CG  ASP C1032      61.742 -74.361   8.667  1.00  0.810          C  
ATOM  15848  OD1 ASP C1032      62.855 -73.839   8.526  1.00  0.810          O  
ATOM  15849  OD2 ASP C1032      61.392 -74.896   9.717  1.00  0.810          O  
ATOM  15850  H   ASP C1032      59.614 -73.723   5.055  1.00  0.660          H  
ATOM  15851  HA  ASP C1032      60.916 -72.198   7.264  1.00  0.710          H  
ATOM  15852 1HB  ASP C1032      59.714 -74.187   7.904  1.00  0.970          H  
ATOM  15853 2HB  ASP C1032      60.751 -75.169   6.899  1.00  0.970          H  
ATOM  15854  N   PRO C1033      63.223 -72.152   5.945  1.00  0.600          N  
ATOM  15855  CA  PRO C1033      64.498 -72.001   5.259  1.00  0.640          C  
ATOM  15856  C   PRO C1033      65.490 -73.104   5.594  1.00  0.590          C  
ATOM  15857  O   PRO C1033      66.493 -73.299   4.899  1.00  0.580          O  
ATOM  15858  CB  PRO C1033      64.990 -70.676   5.811  1.00  0.960          C  
ATOM  15859  CG  PRO C1033      63.850 -69.986   6.246  1.00  0.960          C  
ATOM  15860  CD  PRO C1033      62.941 -70.993   6.785  1.00  0.960          C  
ATOM  15861  HA  PRO C1033      64.330 -71.928   4.184  1.00  0.770          H  
ATOM  15862 1HB  PRO C1033      65.728 -70.834   6.604  1.00  1.150          H  
ATOM  15863 2HB  PRO C1033      65.441 -70.104   5.031  1.00  1.150          H  
ATOM  15864 1HG  PRO C1033      64.161 -69.280   6.987  1.00  1.150          H  
ATOM  15865 2HG  PRO C1033      63.432 -69.416   5.433  1.00  1.150          H  
ATOM  15866 1HD  PRO C1033      63.147 -71.205   7.853  1.00  1.150          H  
ATOM  15867 2HD  PRO C1033      61.979 -70.573   6.624  1.00  1.150          H  
ATOM  15868  N   ALA C1034      65.263 -73.790   6.715  1.00  0.580          N  
ATOM  15869  CA  ALA C1034      66.140 -74.881   7.090  1.00  0.580          C  
ATOM  15870  C   ALA C1034      66.182 -75.925   5.970  1.00  0.610          C  
ATOM  15871  O   ALA C1034      67.217 -76.553   5.736  1.00  0.620          O  
ATOM  15872  CB  ALA C1034      65.667 -75.517   8.383  1.00  0.810          C  
ATOM  15873  H   ALA C1034      64.430 -73.617   7.304  1.00  0.700          H  
ATOM  15874  HA  ALA C1034      67.144 -74.485   7.228  1.00  0.700          H  
ATOM  15875 1HB  ALA C1034      66.339 -76.325   8.659  1.00  0.970          H  
ATOM  15876 2HB  ALA C1034      65.650 -74.766   9.171  1.00  0.970          H  
ATOM  15877 3HB  ALA C1034      64.658 -75.911   8.241  1.00  0.970          H  
ATOM  15878  N   THR C1035      65.018 -76.160   5.330  1.00  0.660          N  
ATOM  15879  CA  THR C1035      64.872 -77.157   4.277  1.00  0.760          C  
ATOM  15880  C   THR C1035      64.190 -76.552   3.050  1.00  0.870          C  
ATOM  15881  O   THR C1035      64.134 -77.173   1.979  1.00  1.120          O  
ATOM  15882  CB  THR C1035      64.055 -78.365   4.782  1.00  1.020          C  
ATOM  15883  OG1 THR C1035      62.724 -77.929   5.131  1.00  1.020          O  
ATOM  15884  CG2 THR C1035      64.717 -78.967   6.013  1.00  1.020          C  
ATOM  15885  H   THR C1035      64.183 -75.606   5.541  1.00  0.790          H  
ATOM  15886  HA  THR C1035      65.863 -77.500   3.980  1.00  0.910          H  
ATOM  15887  HB  THR C1035      63.995 -79.114   3.993  1.00  1.230          H  
ATOM  15888  HG1 THR C1035      62.164 -78.699   5.273  1.00  1.230          H  
ATOM  15889 1HG2 THR C1035      64.135 -79.818   6.358  1.00  1.230          H  
ATOM  15890 2HG2 THR C1035      65.725 -79.294   5.756  1.00  1.230          H  
ATOM  15891 3HG2 THR C1035      64.770 -78.230   6.806  1.00  1.230          H  
ATOM  15892  N   MET C1036      63.655 -75.346   3.254  1.00  0.710          N  
ATOM  15893  CA  MET C1036      62.845 -74.546   2.323  1.00  0.830          C  
ATOM  15894  C   MET C1036      61.633 -75.282   1.799  1.00  0.780          C  
ATOM  15895  O   MET C1036      61.282 -75.168   0.625  1.00  0.960          O  
ATOM  15896  CB  MET C1036      63.642 -73.990   1.145  1.00  1.110          C  
ATOM  15897  CG  MET C1036      64.651 -72.935   1.508  1.00  1.110          C  
ATOM  15898  SD  MET C1036      65.520 -72.255   0.085  1.00  1.110          S  
ATOM  15899  CE  MET C1036      64.280 -71.109  -0.588  1.00  1.110          C  
ATOM  15900  H   MET C1036      63.766 -74.971   4.192  1.00  0.850          H  
ATOM  15901  HA  MET C1036      62.466 -73.689   2.881  1.00  1.000          H  
ATOM  15902 1HB  MET C1036      64.175 -74.805   0.657  1.00  1.340          H  
ATOM  15903 2HB  MET C1036      62.960 -73.572   0.419  1.00  1.340          H  
ATOM  15904 1HG  MET C1036      64.128 -72.121   1.989  1.00  1.340          H  
ATOM  15905 2HG  MET C1036      65.384 -73.346   2.209  1.00  1.340          H  
ATOM  15906 1HE  MET C1036      64.686 -70.614  -1.468  1.00  1.340          H  
ATOM  15907 2HE  MET C1036      63.380 -71.651  -0.870  1.00  1.340          H  
ATOM  15908 3HE  MET C1036      64.028 -70.351   0.159  1.00  1.340          H  
ATOM  15909  N   GLN C1037      60.981 -76.017   2.676  1.00  0.880          N  
ATOM  15910  CA  GLN C1037      59.775 -76.710   2.330  1.00  0.670          C  
ATOM  15911  C   GLN C1037      58.656 -75.858   2.893  1.00  0.540          C  
ATOM  15912  O   GLN C1037      58.909 -75.073   3.817  1.00  0.530          O  
ATOM  15913  CB  GLN C1037      59.799 -78.123   2.908  1.00  1.020          C  
ATOM  15914  CG  GLN C1037      60.988 -78.908   2.421  1.00  1.020          C  
ATOM  15915  CD  GLN C1037      60.984 -79.051   0.935  1.00  1.020          C  
ATOM  15916  OE1 GLN C1037      60.016 -79.561   0.358  1.00  1.020          O  
ATOM  15917  NE2 GLN C1037      62.053 -78.590   0.293  1.00  1.020          N  
ATOM  15918  H   GLN C1037      61.323 -76.080   3.630  1.00  1.060          H  
ATOM  15919  HA  GLN C1037      59.706 -76.763   1.250  1.00  0.800          H  
ATOM  15920 1HB  GLN C1037      59.852 -78.067   3.994  1.00  1.230          H  
ATOM  15921 2HB  GLN C1037      58.902 -78.668   2.650  1.00  1.230          H  
ATOM  15922 1HG  GLN C1037      61.891 -78.385   2.694  1.00  1.230          H  
ATOM  15923 2HG  GLN C1037      60.977 -79.899   2.866  1.00  1.230          H  
ATOM  15924 1HE2 GLN C1037      62.107 -78.647  -0.703  1.00  1.230          H  
ATOM  15925 2HE2 GLN C1037      62.825 -78.151   0.819  1.00  1.230          H  
ATOM  15926  N   PRO C1038      57.418 -75.951   2.383  1.00  0.510          N  
ATOM  15927  CA  PRO C1038      56.283 -75.208   2.886  1.00  0.490          C  
ATOM  15928  C   PRO C1038      56.171 -75.378   4.372  1.00  0.490          C  
ATOM  15929  O   PRO C1038      56.260 -76.498   4.886  1.00  0.510          O  
ATOM  15930  CB  PRO C1038      55.113 -75.851   2.141  1.00  0.730          C  
ATOM  15931  CG  PRO C1038      55.722 -76.335   0.841  1.00  0.730          C  
ATOM  15932  CD  PRO C1038      57.107 -76.828   1.226  1.00  0.730          C  
ATOM  15933  HA  PRO C1038      56.376 -74.148   2.638  1.00  0.590          H  
ATOM  15934 1HB  PRO C1038      54.688 -76.663   2.752  1.00  0.880          H  
ATOM  15935 2HB  PRO C1038      54.315 -75.111   1.993  1.00  0.880          H  
ATOM  15936 1HG  PRO C1038      55.097 -77.131   0.404  1.00  0.880          H  
ATOM  15937 2HG  PRO C1038      55.747 -75.514   0.107  1.00  0.880          H  
ATOM  15938 1HD  PRO C1038      57.077 -77.885   1.513  1.00  0.880          H  
ATOM  15939 2HD  PRO C1038      57.774 -76.640   0.375  1.00  0.880          H  
ATOM  15940  N   TYR C1039      55.967 -74.272   5.054  1.00  0.490          N  
ATOM  15941  CA  TYR C1039      55.856 -74.267   6.482  1.00  0.500          C  
ATOM  15942  C   TYR C1039      54.546 -74.895   6.945  1.00  0.500          C  
ATOM  15943  O   TYR C1039      53.444 -74.487   6.552  1.00  0.490          O  
ATOM  15944  CB  TYR C1039      56.058 -72.851   6.977  1.00  0.700          C  
ATOM  15945  CG  TYR C1039      55.999 -72.733   8.390  1.00  0.700          C  
ATOM  15946  CD1 TYR C1039      56.935 -73.359   9.179  1.00  0.700          C  
ATOM  15947  CD2 TYR C1039      55.039 -71.984   8.934  1.00  0.700          C  
ATOM  15948  CE1 TYR C1039      56.870 -73.226  10.527  1.00  0.700          C  
ATOM  15949  CE2 TYR C1039      54.990 -71.845  10.240  1.00  0.700          C  
ATOM  15950  CZ  TYR C1039      55.886 -72.453  11.058  1.00  0.700          C  
ATOM  15951  OH  TYR C1039      55.797 -72.279  12.401  1.00  0.700          O  
ATOM  15952  H   TYR C1039      55.915 -73.379   4.564  1.00  0.590          H  
ATOM  15953  HA  TYR C1039      56.664 -74.882   6.876  1.00  0.600          H  
ATOM  15954 1HB  TYR C1039      57.029 -72.481   6.642  1.00  0.840          H  
ATOM  15955 2HB  TYR C1039      55.295 -72.205   6.546  1.00  0.840          H  
ATOM  15956  HD1 TYR C1039      57.712 -73.960   8.736  1.00  0.840          H  
ATOM  15957  HD2 TYR C1039      54.315 -71.488   8.318  1.00  0.840          H  
ATOM  15958  HE1 TYR C1039      57.596 -73.719  11.165  1.00  0.840          H  
ATOM  15959  HE2 TYR C1039      54.235 -71.255  10.637  1.00  0.840          H  
ATOM  15960  HH  TYR C1039      56.473 -72.800  12.850  1.00  0.840          H  
ATOM  15961  N   GLY C1040      54.662 -75.879   7.827  1.00  0.510          N  
ATOM  15962  CA  GLY C1040      53.516 -76.637   8.308  1.00  0.510          C  
ATOM  15963  C   GLY C1040      52.402 -75.829   8.968  1.00  0.510          C  
ATOM  15964  O   GLY C1040      51.226 -76.165   8.813  1.00  0.510          O  
ATOM  15965  H   GLY C1040      55.589 -76.162   8.116  1.00  0.610          H  
ATOM  15966 1HA  GLY C1040      53.103 -77.202   7.475  1.00  0.610          H  
ATOM  15967 2HA  GLY C1040      53.875 -77.380   9.020  1.00  0.610          H  
ATOM  15968  N   ARG C1041      52.738 -74.741   9.656  1.00  0.520          N  
ATOM  15969  CA  ARG C1041      51.700 -73.984  10.339  1.00  0.540          C  
ATOM  15970  C   ARG C1041      51.173 -72.772   9.568  1.00  0.520          C  
ATOM  15971  O   ARG C1041      50.489 -71.930  10.158  1.00  0.550          O  
ATOM  15972  CB  ARG C1041      52.163 -73.512  11.714  1.00  0.750          C  
ATOM  15973  CG  ARG C1041      52.545 -74.596  12.718  1.00  0.750          C  
ATOM  15974  CD  ARG C1041      52.831 -73.999  14.072  1.00  0.750          C  
ATOM  15975  NE  ARG C1041      53.279 -74.988  15.066  1.00  0.750          N  
ATOM  15976  CZ  ARG C1041      53.372 -74.762  16.413  1.00  0.750          C  
ATOM  15977  NH1 ARG C1041      53.039 -73.593  16.941  1.00  0.750          N  
ATOM  15978  NH2 ARG C1041      53.815 -75.716  17.222  1.00  0.750          N  
ATOM  15979  H   ARG C1041      53.709 -74.473   9.751  1.00  0.620          H  
ATOM  15980  HA  ARG C1041      50.862 -74.657  10.492  1.00  0.650          H  
ATOM  15981 1HB  ARG C1041      52.984 -72.860  11.632  1.00  0.900          H  
ATOM  15982 2HB  ARG C1041      51.364 -72.946  12.165  1.00  0.900          H  
ATOM  15983 1HG  ARG C1041      51.752 -75.310  12.801  1.00  0.900          H  
ATOM  15984 2HG  ARG C1041      53.449 -75.102  12.381  1.00  0.900          H  
ATOM  15985 1HD  ARG C1041      53.607 -73.236  13.971  1.00  0.900          H  
ATOM  15986 2HD  ARG C1041      51.930 -73.544  14.444  1.00  0.900          H  
ATOM  15987  HE  ARG C1041      53.599 -75.913  14.719  1.00  0.900          H  
ATOM  15988 1HH1 ARG C1041      52.744 -72.811  16.351  1.00  0.900          H  
ATOM  15989 2HH1 ARG C1041      53.131 -73.447  17.930  1.00  0.900          H  
ATOM  15990 1HH2 ARG C1041      54.101 -76.635  16.841  1.00  0.900          H  
ATOM  15991 2HH2 ARG C1041      53.889 -75.551  18.208  1.00  0.900          H  
ATOM  15992  N   CYS C1042      51.518 -72.623   8.288  1.00  0.490          N  
ATOM  15993  CA  CYS C1042      50.994 -71.481   7.554  1.00  0.480          C  
ATOM  15994  C   CYS C1042      49.668 -71.847   6.872  1.00  0.480          C  
ATOM  15995  O   CYS C1042      49.676 -72.712   5.990  1.00  0.490          O  
ATOM  15996  CB  CYS C1042      51.961 -70.976   6.505  1.00  0.680          C  
ATOM  15997  SG  CYS C1042      51.295 -69.573   5.570  1.00  0.680          S  
ATOM  15998  H   CYS C1042      52.105 -73.325   7.818  1.00  0.590          H  
ATOM  15999  HA  CYS C1042      50.870 -70.673   8.255  1.00  0.580          H  
ATOM  16000 1HB  CYS C1042      52.859 -70.636   6.992  1.00  0.810          H  
ATOM  16001 2HB  CYS C1042      52.234 -71.780   5.816  1.00  0.810          H  
ATOM  16002  HG  CYS C1042      51.336 -68.697   6.586  1.00  0.810          H  
ATOM  16003  N   PRO C1043      48.530 -71.170   7.188  1.00  0.490          N  
ATOM  16004  CA  PRO C1043      47.195 -71.420   6.651  1.00  0.490          C  
ATOM  16005  C   PRO C1043      47.155 -71.536   5.137  1.00  0.480          C  
ATOM  16006  O   PRO C1043      46.398 -72.344   4.603  1.00  0.490          O  
ATOM  16007  CB  PRO C1043      46.425 -70.187   7.121  1.00  0.730          C  
ATOM  16008  CG  PRO C1043      47.088 -69.800   8.395  1.00  0.730          C  
ATOM  16009  CD  PRO C1043      48.547 -70.052   8.171  1.00  0.730          C  
ATOM  16010  HA  PRO C1043      46.776 -72.318   7.112  1.00  0.590          H  
ATOM  16011 1HB  PRO C1043      46.457 -69.394   6.357  1.00  0.880          H  
ATOM  16012 2HB  PRO C1043      45.377 -70.444   7.275  1.00  0.880          H  
ATOM  16013 1HG  PRO C1043      46.880 -68.745   8.614  1.00  0.880          H  
ATOM  16014 2HG  PRO C1043      46.680 -70.380   9.234  1.00  0.880          H  
ATOM  16015 1HD  PRO C1043      49.035 -69.151   7.765  1.00  0.880          H  
ATOM  16016 2HD  PRO C1043      48.956 -70.356   9.139  1.00  0.880          H  
ATOM  16017  N   ARG C1044      47.995 -70.775   4.436  1.00  0.480          N  
ATOM  16018  CA  ARG C1044      48.008 -70.865   2.989  1.00  0.480          C  
ATOM  16019  C   ARG C1044      48.495 -72.243   2.555  1.00  0.500          C  
ATOM  16020  O   ARG C1044      48.006 -72.805   1.568  1.00  0.500          O  
ATOM  16021  CB  ARG C1044      48.902 -69.790   2.398  1.00  0.670          C  
ATOM  16022  CG  ARG C1044      48.345 -68.394   2.527  1.00  0.670          C  
ATOM  16023  CD  ARG C1044      49.206 -67.373   1.915  1.00  0.670          C  
ATOM  16024  NE  ARG C1044      48.689 -66.006   2.115  1.00  0.670          N  
ATOM  16025  CZ  ARG C1044      47.708 -65.416   1.383  1.00  0.670          C  
ATOM  16026  NH1 ARG C1044      47.115 -66.075   0.425  1.00  0.670          N  
ATOM  16027  NH2 ARG C1044      47.345 -64.162   1.614  1.00  0.670          N  
ATOM  16028  H   ARG C1044      48.594 -70.097   4.887  1.00  0.580          H  
ATOM  16029  HA  ARG C1044      46.993 -70.718   2.621  1.00  0.580          H  
ATOM  16030 1HB  ARG C1044      49.875 -69.814   2.877  1.00  0.810          H  
ATOM  16031 2HB  ARG C1044      49.057 -69.989   1.338  1.00  0.810          H  
ATOM  16032 1HG  ARG C1044      47.431 -68.384   2.003  1.00  0.810          H  
ATOM  16033 2HG  ARG C1044      48.172 -68.142   3.575  1.00  0.810          H  
ATOM  16034 1HD  ARG C1044      50.180 -67.432   2.393  1.00  0.810          H  
ATOM  16035 2HD  ARG C1044      49.324 -67.555   0.848  1.00  0.810          H  
ATOM  16036  HE  ARG C1044      49.126 -65.456   2.831  1.00  0.810          H  
ATOM  16037 1HH1 ARG C1044      47.366 -67.026   0.229  1.00  0.810          H  
ATOM  16038 2HH1 ARG C1044      46.377 -65.622  -0.146  1.00  0.810          H  
ATOM  16039 1HH2 ARG C1044      47.801 -63.615   2.323  1.00  0.810          H  
ATOM  16040 2HH2 ARG C1044      46.611 -63.730   1.051  1.00  0.810          H  
ATOM  16041  N   GLY C1045      49.516 -72.751   3.259  1.00  0.530          N  
ATOM  16042  CA  GLY C1045      50.127 -74.033   2.962  1.00  0.540          C  
ATOM  16043  C   GLY C1045      49.127 -75.123   3.257  1.00  0.530          C  
ATOM  16044  O   GLY C1045      48.998 -76.089   2.501  1.00  0.540          O  
ATOM  16045  H   GLY C1045      49.835 -72.266   4.094  1.00  0.640          H  
ATOM  16046 1HA  GLY C1045      50.433 -74.067   1.917  1.00  0.650          H  
ATOM  16047 2HA  GLY C1045      51.015 -74.163   3.582  1.00  0.650          H  
ATOM  16048  N   ILE C1046      48.390 -74.931   4.347  1.00  0.520          N  
ATOM  16049  CA  ILE C1046      47.389 -75.890   4.781  1.00  0.510          C  
ATOM  16050  C   ILE C1046      46.302 -76.023   3.724  1.00  0.510          C  
ATOM  16051  O   ILE C1046      45.933 -77.139   3.352  1.00  0.510          O  
ATOM  16052  CB  ILE C1046      46.792 -75.464   6.148  1.00  0.720          C  
ATOM  16053  CG1 ILE C1046      47.896 -75.602   7.242  1.00  0.720          C  
ATOM  16054  CG2 ILE C1046      45.567 -76.304   6.481  1.00  0.720          C  
ATOM  16055  CD1 ILE C1046      47.634 -74.954   8.571  1.00  0.720          C  
ATOM  16056  H   ILE C1046      48.599 -74.094   4.904  1.00  0.620          H  
ATOM  16057  HA  ILE C1046      47.865 -76.861   4.904  1.00  0.610          H  
ATOM  16058  HB  ILE C1046      46.500 -74.426   6.100  1.00  0.860          H  
ATOM  16059 1HG1 ILE C1046      48.023 -76.657   7.438  1.00  0.860          H  
ATOM  16060 2HG1 ILE C1046      48.832 -75.193   6.853  1.00  0.860          H  
ATOM  16061 1HG2 ILE C1046      45.149 -75.992   7.428  1.00  0.860          H  
ATOM  16062 2HG2 ILE C1046      44.808 -76.177   5.713  1.00  0.860          H  
ATOM  16063 3HG2 ILE C1046      45.854 -77.354   6.535  1.00  0.860          H  
ATOM  16064 1HD1 ILE C1046      48.486 -75.157   9.218  1.00  0.860          H  
ATOM  16065 2HD1 ILE C1046      47.532 -73.894   8.457  1.00  0.860          H  
ATOM  16066 3HD1 ILE C1046      46.738 -75.361   9.023  1.00  0.860          H  
ATOM  16067  N   ALA C1047      45.775 -74.895   3.245  1.00  0.500          N  
ATOM  16068  CA  ALA C1047      44.744 -74.941   2.222  1.00  0.490          C  
ATOM  16069  C   ALA C1047      45.249 -75.577   0.926  1.00  0.500          C  
ATOM  16070  O   ALA C1047      44.505 -76.329   0.293  1.00  0.500          O  
ATOM  16071  CB  ALA C1047      44.218 -73.566   1.978  1.00  0.690          C  
ATOM  16072  H   ALA C1047      46.088 -73.994   3.620  1.00  0.600          H  
ATOM  16073  HA  ALA C1047      43.932 -75.558   2.593  1.00  0.590          H  
ATOM  16074 1HB  ALA C1047      43.419 -73.597   1.249  1.00  0.830          H  
ATOM  16075 2HB  ALA C1047      43.839 -73.183   2.925  1.00  0.830          H  
ATOM  16076 3HB  ALA C1047      45.032 -72.935   1.616  1.00  0.830          H  
ATOM  16077  N   LYS C1048      46.498 -75.298   0.528  1.00  0.510          N  
ATOM  16078  CA  LYS C1048      47.039 -75.928  -0.671  1.00  0.530          C  
ATOM  16079  C   LYS C1048      47.166 -77.443  -0.482  1.00  0.530          C  
ATOM  16080  O   LYS C1048      46.859 -78.217  -1.402  1.00  0.530          O  
ATOM  16081  CB  LYS C1048      48.359 -75.263  -1.072  1.00  0.730          C  
ATOM  16082  CG  LYS C1048      48.153 -73.856  -1.675  1.00  0.730          C  
ATOM  16083  CD  LYS C1048      49.447 -73.123  -2.016  1.00  0.730          C  
ATOM  16084  CE  LYS C1048      49.129 -71.814  -2.762  1.00  0.730          C  
ATOM  16085  NZ  LYS C1048      50.338 -71.005  -3.057  1.00  0.730          N  
ATOM  16086  H   LYS C1048      47.067 -74.616   1.044  1.00  0.610          H  
ATOM  16087  HA  LYS C1048      46.336 -75.772  -1.486  1.00  0.640          H  
ATOM  16088 1HB  LYS C1048      48.996 -75.164  -0.189  1.00  0.880          H  
ATOM  16089 2HB  LYS C1048      48.885 -75.883  -1.796  1.00  0.880          H  
ATOM  16090 1HG  LYS C1048      47.580 -73.956  -2.593  1.00  0.880          H  
ATOM  16091 2HG  LYS C1048      47.577 -73.249  -0.975  1.00  0.880          H  
ATOM  16092 1HD  LYS C1048      49.986 -72.880  -1.095  1.00  0.880          H  
ATOM  16093 2HD  LYS C1048      50.083 -73.747  -2.640  1.00  0.880          H  
ATOM  16094 1HE  LYS C1048      48.652 -72.076  -3.704  1.00  0.880          H  
ATOM  16095 2HE  LYS C1048      48.440 -71.210  -2.171  1.00  0.880          H  
ATOM  16096 1HZ  LYS C1048      50.075 -70.156  -3.601  1.00  0.880          H  
ATOM  16097 2HZ  LYS C1048      50.810 -70.717  -2.176  1.00  0.880          H  
ATOM  16098 3HZ  LYS C1048      50.990 -71.534  -3.608  1.00  0.880          H  
ATOM  16099  N   ARG C1049      47.604 -77.879   0.709  1.00  0.530          N  
ATOM  16100  CA  ARG C1049      47.693 -79.305   0.984  1.00  0.540          C  
ATOM  16101  C   ARG C1049      46.310 -79.929   0.924  1.00  0.550          C  
ATOM  16102  O   ARG C1049      46.156 -81.048   0.429  1.00  0.560          O  
ATOM  16103  CB  ARG C1049      48.340 -79.599   2.332  1.00  0.750          C  
ATOM  16104  CG  ARG C1049      49.847 -79.352   2.382  1.00  0.750          C  
ATOM  16105  CD  ARG C1049      50.494 -79.938   3.598  1.00  0.750          C  
ATOM  16106  NE  ARG C1049      50.096 -79.294   4.858  1.00  0.750          N  
ATOM  16107  CZ  ARG C1049      50.670 -78.223   5.432  1.00  0.750          C  
ATOM  16108  NH1 ARG C1049      51.683 -77.561   4.884  1.00  0.750          N  
ATOM  16109  NH2 ARG C1049      50.171 -77.879   6.585  1.00  0.750          N  
ATOM  16110  H   ARG C1049      47.912 -77.202   1.413  1.00  0.640          H  
ATOM  16111  HA  ARG C1049      48.310 -79.764   0.214  1.00  0.650          H  
ATOM  16112 1HB  ARG C1049      47.878 -78.978   3.101  1.00  0.900          H  
ATOM  16113 2HB  ARG C1049      48.167 -80.638   2.601  1.00  0.900          H  
ATOM  16114 1HG  ARG C1049      50.309 -79.801   1.505  1.00  0.900          H  
ATOM  16115 2HG  ARG C1049      50.041 -78.290   2.377  1.00  0.900          H  
ATOM  16116 1HD  ARG C1049      50.214 -80.993   3.668  1.00  0.900          H  
ATOM  16117 2HD  ARG C1049      51.573 -79.869   3.503  1.00  0.900          H  
ATOM  16118  HE  ARG C1049      49.320 -79.706   5.410  1.00  0.900          H  
ATOM  16119 1HH1 ARG C1049      52.057 -77.849   3.995  1.00  0.900          H  
ATOM  16120 2HH1 ARG C1049      52.080 -76.752   5.359  1.00  0.900          H  
ATOM  16121 1HH2 ARG C1049      49.378 -78.443   6.942  1.00  0.900          H  
ATOM  16122 2HH2 ARG C1049      50.541 -77.093   7.134  1.00  0.900          H  
ATOM  16123  N   ALA C1050      45.307 -79.219   1.440  1.00  0.530          N  
ATOM  16124  CA  ALA C1050      43.950 -79.710   1.421  1.00  0.540          C  
ATOM  16125  C   ALA C1050      43.455 -79.933  -0.009  1.00  0.550          C  
ATOM  16126  O   ALA C1050      42.803 -80.950  -0.279  1.00  0.570          O  
ATOM  16127  CB  ALA C1050      43.084 -78.731   2.146  1.00  0.750          C  
ATOM  16128  H   ALA C1050      45.512 -78.328   1.905  1.00  0.640          H  
ATOM  16129  HA  ALA C1050      43.927 -80.660   1.945  1.00  0.650          H  
ATOM  16130 1HB  ALA C1050      42.073 -79.081   2.200  1.00  0.900          H  
ATOM  16131 2HB  ALA C1050      43.485 -78.604   3.123  1.00  0.900          H  
ATOM  16132 3HB  ALA C1050      43.127 -77.805   1.637  1.00  0.900          H  
ATOM  16133  N   GLU C1051      43.770 -79.015  -0.946  1.00  0.540          N  
ATOM  16134  CA  GLU C1051      43.345 -79.253  -2.324  1.00  0.550          C  
ATOM  16135  C   GLU C1051      44.034 -80.486  -2.890  1.00  0.580          C  
ATOM  16136  O   GLU C1051      43.409 -81.288  -3.594  1.00  0.600          O  
ATOM  16137  CB  GLU C1051      43.652 -78.082  -3.266  1.00  0.770          C  
ATOM  16138  CG  GLU C1051      42.832 -76.841  -3.060  1.00  0.770          C  
ATOM  16139  CD  GLU C1051      43.098 -75.781  -4.104  1.00  0.770          C  
ATOM  16140  OE1 GLU C1051      43.978 -75.981  -4.913  1.00  0.770          O  
ATOM  16141  OE2 GLU C1051      42.415 -74.764  -4.094  1.00  0.770          O  
ATOM  16142  H   GLU C1051      44.242 -78.145  -0.668  1.00  0.650          H  
ATOM  16143  HA  GLU C1051      42.271 -79.428  -2.331  1.00  0.660          H  
ATOM  16144 1HB  GLU C1051      44.701 -77.799  -3.146  1.00  0.920          H  
ATOM  16145 2HB  GLU C1051      43.518 -78.405  -4.298  1.00  0.920          H  
ATOM  16146 1HG  GLU C1051      41.776 -77.106  -3.062  1.00  0.920          H  
ATOM  16147 2HG  GLU C1051      43.088 -76.439  -2.091  1.00  0.920          H  
ATOM  16148  N   ALA C1052      45.330 -80.649  -2.579  1.00  0.590          N  
ATOM  16149  CA  ALA C1052      46.060 -81.808  -3.070  1.00  0.620          C  
ATOM  16150  C   ALA C1052      45.435 -83.092  -2.534  1.00  0.620          C  
ATOM  16151  O   ALA C1052      45.284 -84.066  -3.272  1.00  0.650          O  
ATOM  16152  CB  ALA C1052      47.517 -81.725  -2.661  1.00  0.860          C  
ATOM  16153  H   ALA C1052      45.812 -79.923  -2.035  1.00  0.710          H  
ATOM  16154  HA  ALA C1052      45.991 -81.822  -4.155  1.00  0.740          H  
ATOM  16155 1HB  ALA C1052      48.053 -82.588  -3.051  1.00  1.030          H  
ATOM  16156 2HB  ALA C1052      47.951 -80.810  -3.061  1.00  1.030          H  
ATOM  16157 3HB  ALA C1052      47.589 -81.714  -1.577  1.00  1.030          H  
ATOM  16158  N   TYR C1053      45.032 -83.067  -1.257  1.00  0.610          N  
ATOM  16159  CA  TYR C1053      44.389 -84.193  -0.597  1.00  0.610          C  
ATOM  16160  C   TYR C1053      43.129 -84.599  -1.339  1.00  0.610          C  
ATOM  16161  O   TYR C1053      42.930 -85.785  -1.631  1.00  0.630          O  
ATOM  16162  CB  TYR C1053      44.097 -83.843   0.864  1.00  0.850          C  
ATOM  16163  CG  TYR C1053      43.324 -84.861   1.649  1.00  0.850          C  
ATOM  16164  CD1 TYR C1053      43.937 -85.998   2.096  1.00  0.850          C  
ATOM  16165  CD2 TYR C1053      42.004 -84.626   1.956  1.00  0.850          C  
ATOM  16166  CE1 TYR C1053      43.241 -86.916   2.850  1.00  0.850          C  
ATOM  16167  CE2 TYR C1053      41.297 -85.539   2.715  1.00  0.850          C  
ATOM  16168  CZ  TYR C1053      41.907 -86.683   3.159  1.00  0.850          C  
ATOM  16169  OH  TYR C1053      41.192 -87.599   3.926  1.00  0.850          O  
ATOM  16170  H   TYR C1053      45.242 -82.235  -0.702  1.00  0.730          H  
ATOM  16171  HA  TYR C1053      45.072 -85.040  -0.617  1.00  0.730          H  
ATOM  16172 1HB  TYR C1053      45.042 -83.671   1.375  1.00  1.020          H  
ATOM  16173 2HB  TYR C1053      43.551 -82.921   0.908  1.00  1.020          H  
ATOM  16174  HD1 TYR C1053      44.979 -86.173   1.848  1.00  1.020          H  
ATOM  16175  HD2 TYR C1053      41.519 -83.712   1.609  1.00  1.020          H  
ATOM  16176  HE1 TYR C1053      43.738 -87.819   3.202  1.00  1.020          H  
ATOM  16177  HE2 TYR C1053      40.254 -85.347   2.967  1.00  1.020          H  
ATOM  16178  HH  TYR C1053      40.383 -87.176   4.254  1.00  1.020          H  
ATOM  16179  N   LEU C1054      42.279 -83.614  -1.639  1.00  0.600          N  
ATOM  16180  CA  LEU C1054      41.046 -83.905  -2.355  1.00  0.600          C  
ATOM  16181  C   LEU C1054      41.329 -84.613  -3.656  1.00  0.620          C  
ATOM  16182  O   LEU C1054      40.748 -85.665  -3.942  1.00  0.640          O  
ATOM  16183  CB  LEU C1054      40.295 -82.619  -2.719  1.00  0.840          C  
ATOM  16184  CG  LEU C1054      38.994 -82.794  -3.596  1.00  0.840          C  
ATOM  16185  CD1 LEU C1054      37.931 -83.548  -2.815  1.00  0.840          C  
ATOM  16186  CD2 LEU C1054      38.523 -81.434  -4.035  1.00  0.840          C  
ATOM  16187  H   LEU C1054      42.501 -82.660  -1.335  1.00  0.720          H  
ATOM  16188  HA  LEU C1054      40.439 -84.546  -1.723  1.00  0.720          H  
ATOM  16189 1HB  LEU C1054      40.019 -82.112  -1.803  1.00  1.010          H  
ATOM  16190 2HB  LEU C1054      40.974 -81.969  -3.269  1.00  1.010          H  
ATOM  16191  HG  LEU C1054      39.228 -83.381  -4.475  1.00  1.010          H  
ATOM  16192 1HD1 LEU C1054      37.044 -83.687  -3.377  1.00  1.010          H  
ATOM  16193 2HD1 LEU C1054      38.296 -84.525  -2.516  1.00  1.010          H  
ATOM  16194 3HD1 LEU C1054      37.703 -82.955  -1.961  1.00  1.010          H  
ATOM  16195 1HD2 LEU C1054      37.638 -81.518  -4.654  1.00  1.010          H  
ATOM  16196 2HD2 LEU C1054      38.305 -80.860  -3.165  1.00  1.010          H  
ATOM  16197 3HD2 LEU C1054      39.314 -80.946  -4.608  1.00  1.010          H  
ATOM  16198  N   LYS C1055      42.251 -84.066  -4.446  1.00  0.620          N  
ATOM  16199  CA  LYS C1055      42.572 -84.643  -5.737  1.00  0.630          C  
ATOM  16200  C   LYS C1055      43.119 -86.069  -5.610  1.00  0.650          C  
ATOM  16201  O   LYS C1055      42.686 -86.979  -6.329  1.00  0.670          O  
ATOM  16202  CB  LYS C1055      43.593 -83.742  -6.434  1.00  0.880          C  
ATOM  16203  CG  LYS C1055      43.009 -82.415  -6.893  1.00  0.880          C  
ATOM  16204  CD  LYS C1055      44.059 -81.478  -7.475  1.00  0.880          C  
ATOM  16205  CE  LYS C1055      43.414 -80.161  -7.922  1.00  0.880          C  
ATOM  16206  NZ  LYS C1055      44.419 -79.159  -8.374  1.00  0.880          N  
ATOM  16207  H   LYS C1055      42.712 -83.199  -4.142  1.00  0.740          H  
ATOM  16208  HA  LYS C1055      41.660 -84.679  -6.331  1.00  0.760          H  
ATOM  16209 1HB  LYS C1055      44.415 -83.528  -5.747  1.00  1.050          H  
ATOM  16210 2HB  LYS C1055      44.006 -84.256  -7.297  1.00  1.050          H  
ATOM  16211 1HG  LYS C1055      42.260 -82.612  -7.652  1.00  1.050          H  
ATOM  16212 2HG  LYS C1055      42.515 -81.924  -6.053  1.00  1.050          H  
ATOM  16213 1HD  LYS C1055      44.811 -81.265  -6.715  1.00  1.050          H  
ATOM  16214 2HD  LYS C1055      44.543 -81.948  -8.328  1.00  1.050          H  
ATOM  16215 1HE  LYS C1055      42.733 -80.369  -8.747  1.00  1.050          H  
ATOM  16216 2HE  LYS C1055      42.842 -79.741  -7.090  1.00  1.050          H  
ATOM  16217 1HZ  LYS C1055      43.936 -78.316  -8.659  1.00  1.050          H  
ATOM  16218 2HZ  LYS C1055      45.039 -78.946  -7.603  1.00  1.050          H  
ATOM  16219 3HZ  LYS C1055      44.946 -79.528  -9.150  1.00  1.050          H  
ATOM  16220  N   SER C1056      44.015 -86.291  -4.644  1.00  0.640          N  
ATOM  16221  CA  SER C1056      44.618 -87.595  -4.419  1.00  0.670          C  
ATOM  16222  C   SER C1056      43.598 -88.668  -4.042  1.00  0.660          C  
ATOM  16223  O   SER C1056      43.762 -89.833  -4.405  1.00  0.640          O  
ATOM  16224  CB  SER C1056      45.690 -87.522  -3.345  1.00  0.930          C  
ATOM  16225  OG  SER C1056      46.800 -86.765  -3.767  1.00  0.930          O  
ATOM  16226  H   SER C1056      44.346 -85.507  -4.068  1.00  0.770          H  
ATOM  16227  HA  SER C1056      45.097 -87.903  -5.350  1.00  0.800          H  
ATOM  16228 1HB  SER C1056      45.259 -87.063  -2.450  1.00  1.110          H  
ATOM  16229 2HB  SER C1056      46.007 -88.526  -3.076  1.00  1.110          H  
ATOM  16230  HG  SER C1056      47.407 -86.749  -3.025  1.00  1.110          H  
ATOM  16231  N   SER C1057      42.549 -88.280  -3.316  1.00  0.690          N  
ATOM  16232  CA  SER C1057      41.510 -89.219  -2.871  1.00  0.680          C  
ATOM  16233  C   SER C1057      40.658 -89.771  -4.010  1.00  0.700          C  
ATOM  16234  O   SER C1057      39.933 -90.753  -3.831  1.00  0.720          O  
ATOM  16235  CB  SER C1057      40.538 -88.544  -1.937  1.00  0.960          C  
ATOM  16236  OG  SER C1057      39.665 -87.703  -2.659  1.00  0.960          O  
ATOM  16237  H   SER C1057      42.489 -87.301  -3.006  1.00  0.830          H  
ATOM  16238  HA  SER C1057      42.006 -90.054  -2.368  1.00  0.820          H  
ATOM  16239 1HB  SER C1057      39.960 -89.298  -1.409  1.00  1.150          H  
ATOM  16240 2HB  SER C1057      41.080 -87.956  -1.195  1.00  1.150          H  
ATOM  16241  HG  SER C1057      40.182 -86.924  -2.950  1.00  1.150          H  
ATOM  16242  N   GLY C1058      40.641 -89.081  -5.155  1.00  0.690          N  
ATOM  16243  CA  GLY C1058      39.822 -89.466  -6.292  1.00  0.700          C  
ATOM  16244  C   GLY C1058      38.359 -88.994  -6.186  1.00  0.700          C  
ATOM  16245  O   GLY C1058      37.575 -89.177  -7.131  1.00  0.710          O  
ATOM  16246  H   GLY C1058      41.296 -88.302  -5.291  1.00  0.830          H  
ATOM  16247 1HA  GLY C1058      40.272 -89.045  -7.192  1.00  0.840          H  
ATOM  16248 2HA  GLY C1058      39.852 -90.548  -6.401  1.00  0.840          H  
ATOM  16249  N   ILE C1059      37.984 -88.360  -5.066  1.00  0.690          N  
ATOM  16250  CA  ILE C1059      36.613 -87.891  -4.857  1.00  0.690          C  
ATOM  16251  C   ILE C1059      36.236 -86.797  -5.828  1.00  0.670          C  
ATOM  16252  O   ILE C1059      35.136 -86.803  -6.375  1.00  0.680          O  
ATOM  16253  CB  ILE C1059      36.386 -87.385  -3.408  1.00  0.970          C  
ATOM  16254  CG1 ILE C1059      36.465 -88.583  -2.428  1.00  0.970          C  
ATOM  16255  CG2 ILE C1059      35.015 -86.647  -3.288  1.00  0.970          C  
ATOM  16256  CD1 ILE C1059      36.562 -88.204  -0.956  1.00  0.970          C  
ATOM  16257  H   ILE C1059      38.664 -88.231  -4.318  1.00  0.830          H  
ATOM  16258  HA  ILE C1059      35.940 -88.730  -5.024  1.00  0.830          H  
ATOM  16259  HB  ILE C1059      37.186 -86.696  -3.143  1.00  1.160          H  
ATOM  16260 1HG1 ILE C1059      35.575 -89.195  -2.563  1.00  1.160          H  
ATOM  16261 2HG1 ILE C1059      37.339 -89.186  -2.684  1.00  1.160          H  
ATOM  16262 1HG2 ILE C1059      34.875 -86.288  -2.278  1.00  1.160          H  
ATOM  16263 2HG2 ILE C1059      34.976 -85.800  -3.959  1.00  1.160          H  
ATOM  16264 3HG2 ILE C1059      34.215 -87.338  -3.542  1.00  1.160          H  
ATOM  16265 1HD1 ILE C1059      36.613 -89.110  -0.374  1.00  1.160          H  
ATOM  16266 2HD1 ILE C1059      37.470 -87.624  -0.801  1.00  1.160          H  
ATOM  16267 3HD1 ILE C1059      35.700 -87.628  -0.639  1.00  1.160          H  
ATOM  16268  N   ALA C1060      37.115 -85.822  -5.995  1.00  0.650          N  
ATOM  16269  CA  ALA C1060      36.835 -84.706  -6.870  1.00  0.640          C  
ATOM  16270  C   ALA C1060      38.122 -84.069  -7.319  1.00  0.640          C  
ATOM  16271  O   ALA C1060      39.178 -84.309  -6.741  1.00  0.640          O  
ATOM  16272  CB  ALA C1060      35.961 -83.691  -6.180  1.00  0.900          C  
ATOM  16273  H   ALA C1060      38.009 -85.871  -5.523  1.00  0.780          H  
ATOM  16274  HA  ALA C1060      36.320 -85.086  -7.741  1.00  0.770          H  
ATOM  16275 1HB  ALA C1060      35.737 -82.875  -6.842  1.00  1.080          H  
ATOM  16276 2HB  ALA C1060      35.053 -84.166  -5.873  1.00  1.080          H  
ATOM  16277 3HB  ALA C1060      36.455 -83.313  -5.348  1.00  1.080          H  
ATOM  16278  N   GLU C1061      38.054 -83.285  -8.379  1.00  0.640          N  
ATOM  16279  CA  GLU C1061      39.221 -82.548  -8.815  1.00  0.650          C  
ATOM  16280  C   GLU C1061      39.285 -81.214  -8.103  1.00  0.620          C  
ATOM  16281  O   GLU C1061      40.359 -80.746  -7.731  1.00  0.640          O  
ATOM  16282  CB  GLU C1061      39.186 -82.338 -10.329  1.00  0.910          C  
ATOM  16283  CG  GLU C1061      39.377 -83.607 -11.127  1.00  0.910          C  
ATOM  16284  CD  GLU C1061      39.186 -83.430 -12.622  1.00  0.910          C  
ATOM  16285  OE1 GLU C1061      38.407 -82.579 -13.025  1.00  0.910          O  
ATOM  16286  OE2 GLU C1061      39.795 -84.155 -13.362  1.00  0.910          O  
ATOM  16287  H   GLU C1061      37.156 -83.120  -8.837  1.00  0.770          H  
ATOM  16288  HA  GLU C1061      40.111 -83.120  -8.562  1.00  0.780          H  
ATOM  16289 1HB  GLU C1061      38.227 -81.899 -10.609  1.00  1.090          H  
ATOM  16290 2HB  GLU C1061      39.967 -81.636 -10.615  1.00  1.090          H  
ATOM  16291 1HG  GLU C1061      40.390 -83.967 -10.951  1.00  1.090          H  
ATOM  16292 2HG  GLU C1061      38.710 -84.344 -10.745  1.00  1.090          H  
ATOM  16293  N   THR C1062      38.127 -80.590  -7.938  1.00  0.590          N  
ATOM  16294  CA  THR C1062      38.082 -79.273  -7.336  1.00  0.570          C  
ATOM  16295  C   THR C1062      36.970 -79.068  -6.313  1.00  0.530          C  
ATOM  16296  O   THR C1062      35.826 -79.493  -6.499  1.00  0.520          O  
ATOM  16297  CB  THR C1062      37.978 -78.214  -8.448  1.00  0.810          C  
ATOM  16298  OG1 THR C1062      39.106 -78.329  -9.323  1.00  0.810          O  
ATOM  16299  CG2 THR C1062      37.976 -76.850  -7.881  1.00  0.810          C  
ATOM  16300  H   THR C1062      37.272 -81.030  -8.284  1.00  0.710          H  
ATOM  16301  HA  THR C1062      39.025 -79.112  -6.815  1.00  0.680          H  
ATOM  16302  HB  THR C1062      37.063 -78.373  -9.021  1.00  0.970          H  
ATOM  16303  HG1 THR C1062      39.070 -79.187  -9.757  1.00  0.970          H  
ATOM  16304 1HG2 THR C1062      37.923 -76.166  -8.713  1.00  0.970          H  
ATOM  16305 2HG2 THR C1062      37.126 -76.684  -7.232  1.00  0.970          H  
ATOM  16306 3HG2 THR C1062      38.893 -76.683  -7.324  1.00  0.970          H  
ATOM  16307  N   ALA C1063      37.312 -78.392  -5.220  1.00  0.600          N  
ATOM  16308  CA  ALA C1063      36.311 -77.979  -4.251  1.00  0.560          C  
ATOM  16309  C   ALA C1063      36.074 -76.509  -4.418  1.00  0.510          C  
ATOM  16310  O   ALA C1063      37.029 -75.722  -4.429  1.00  0.480          O  
ATOM  16311  CB  ALA C1063      36.740 -78.254  -2.831  1.00  0.800          C  
ATOM  16312  H   ALA C1063      38.277 -78.114  -5.097  1.00  0.720          H  
ATOM  16313  HA  ALA C1063      35.378 -78.496  -4.463  1.00  0.670          H  
ATOM  16314 1HB  ALA C1063      35.960 -77.917  -2.146  1.00  0.960          H  
ATOM  16315 2HB  ALA C1063      36.880 -79.298  -2.711  1.00  0.960          H  
ATOM  16316 3HB  ALA C1063      37.665 -77.726  -2.614  1.00  0.960          H  
ATOM  16317  N   PHE C1064      34.810 -76.146  -4.524  1.00  0.530          N  
ATOM  16318  CA  PHE C1064      34.434 -74.760  -4.659  1.00  0.500          C  
ATOM  16319  C   PHE C1064      33.750 -74.258  -3.421  1.00  0.480          C  
ATOM  16320  O   PHE C1064      32.957 -74.961  -2.785  1.00  0.490          O  
ATOM  16321  CB  PHE C1064      33.533 -74.543  -5.862  1.00  0.710          C  
ATOM  16322  CG  PHE C1064      34.227 -74.687  -7.157  1.00  0.710          C  
ATOM  16323  CD1 PHE C1064      34.254 -75.884  -7.833  1.00  0.710          C  
ATOM  16324  CD2 PHE C1064      34.861 -73.598  -7.708  1.00  0.710          C  
ATOM  16325  CE1 PHE C1064      34.900 -75.968  -9.042  1.00  0.710          C  
ATOM  16326  CE2 PHE C1064      35.502 -73.673  -8.904  1.00  0.710          C  
ATOM  16327  CZ  PHE C1064      35.522 -74.861  -9.580  1.00  0.710          C  
ATOM  16328  H   PHE C1064      34.085 -76.868  -4.511  1.00  0.640          H  
ATOM  16329  HA  PHE C1064      35.332 -74.170  -4.801  1.00  0.600          H  
ATOM  16330 1HB  PHE C1064      32.711 -75.264  -5.830  1.00  0.850          H  
ATOM  16331 2HB  PHE C1064      33.098 -73.547  -5.809  1.00  0.850          H  
ATOM  16332  HD1 PHE C1064      33.761 -76.767  -7.406  1.00  0.850          H  
ATOM  16333  HD2 PHE C1064      34.837 -72.665  -7.170  1.00  0.850          H  
ATOM  16334  HE1 PHE C1064      34.926 -76.907  -9.572  1.00  0.850          H  
ATOM  16335  HE2 PHE C1064      35.996 -72.793  -9.320  1.00  0.850          H  
ATOM  16336  HZ  PHE C1064      36.034 -74.937 -10.537  1.00  0.850          H  
ATOM  16337  N   PHE C1065      34.056 -73.014  -3.104  1.00  0.460          N  
ATOM  16338  CA  PHE C1065      33.476 -72.328  -1.974  1.00  0.430          C  
ATOM  16339  C   PHE C1065      32.942 -70.956  -2.335  1.00  0.420          C  
ATOM  16340  O   PHE C1065      33.514 -70.242  -3.164  1.00  0.460          O  
ATOM  16341  CB  PHE C1065      34.531 -72.163  -0.871  1.00  0.610          C  
ATOM  16342  CG  PHE C1065      34.999 -73.441  -0.228  1.00  0.610          C  
ATOM  16343  CD1 PHE C1065      35.962 -74.259  -0.793  1.00  0.610          C  
ATOM  16344  CD2 PHE C1065      34.478 -73.796   0.981  1.00  0.610          C  
ATOM  16345  CE1 PHE C1065      36.358 -75.405  -0.136  1.00  0.610          C  
ATOM  16346  CE2 PHE C1065      34.870 -74.915   1.635  1.00  0.610          C  
ATOM  16347  CZ  PHE C1065      35.808 -75.720   1.081  1.00  0.610          C  
ATOM  16348  H   PHE C1065      34.729 -72.519  -3.694  1.00  0.550          H  
ATOM  16349  HA  PHE C1065      32.664 -72.935  -1.591  1.00  0.520          H  
ATOM  16350 1HB  PHE C1065      35.401 -71.666  -1.287  1.00  0.740          H  
ATOM  16351 2HB  PHE C1065      34.135 -71.516  -0.088  1.00  0.740          H  
ATOM  16352  HD1 PHE C1065      36.392 -73.997  -1.761  1.00  0.740          H  
ATOM  16353  HD2 PHE C1065      33.748 -73.162   1.412  1.00  0.740          H  
ATOM  16354  HE1 PHE C1065      37.102 -76.059  -0.571  1.00  0.740          H  
ATOM  16355  HE2 PHE C1065      34.438 -75.167   2.601  1.00  0.740          H  
ATOM  16356  HZ  PHE C1065      36.117 -76.601   1.607  1.00  0.740          H  
ATOM  16357  N   GLY C1066      31.872 -70.551  -1.671  1.00  0.460          N  
ATOM  16358  CA  GLY C1066      31.402 -69.186  -1.812  1.00  0.420          C  
ATOM  16359  C   GLY C1066      30.912 -68.683  -0.457  1.00  0.400          C  
ATOM  16360  O   GLY C1066      29.875 -69.117   0.020  1.00  0.620          O  
ATOM  16361  H   GLY C1066      31.384 -71.238  -1.095  1.00  0.550          H  
ATOM  16362 1HA  GLY C1066      32.157 -68.569  -2.256  1.00  0.500          H  
ATOM  16363 2HA  GLY C1066      30.566 -69.177  -2.511  1.00  0.500          H  
ATOM  16364  N   PRO C1067      31.632 -67.775   0.194  1.00  0.570          N  
ATOM  16365  CA  PRO C1067      31.300 -67.177   1.450  1.00  0.530          C  
ATOM  16366  C   PRO C1067      30.305 -66.062   1.274  1.00  0.460          C  
ATOM  16367  O   PRO C1067      30.318 -65.394   0.242  1.00  0.650          O  
ATOM  16368  CB  PRO C1067      32.635 -66.676   1.921  1.00  0.800          C  
ATOM  16369  CG  PRO C1067      33.341 -66.338   0.643  1.00  0.800          C  
ATOM  16370  CD  PRO C1067      32.874 -67.333  -0.335  1.00  0.800          C  
ATOM  16371  HA  PRO C1067      30.938 -67.947   2.120  1.00  0.640          H  
ATOM  16372 1HB  PRO C1067      32.471 -65.814   2.574  1.00  0.950          H  
ATOM  16373 2HB  PRO C1067      33.141 -67.443   2.523  1.00  0.950          H  
ATOM  16374 1HG  PRO C1067      33.116 -65.298   0.342  1.00  0.950          H  
ATOM  16375 2HG  PRO C1067      34.419 -66.407   0.763  1.00  0.950          H  
ATOM  16376 1HD  PRO C1067      32.724 -66.789  -1.277  1.00  0.950          H  
ATOM  16377 2HD  PRO C1067      33.555 -68.165  -0.395  1.00  0.950          H  
ATOM  16378  N   GLU C1068      29.584 -65.753   2.325  1.00  0.390          N  
ATOM  16379  CA  GLU C1068      28.734 -64.573   2.412  1.00  0.410          C  
ATOM  16380  C   GLU C1068      29.067 -63.802   3.690  1.00  0.350          C  
ATOM  16381  O   GLU C1068      28.424 -64.037   4.714  1.00  0.450          O  
ATOM  16382  CB  GLU C1068      27.260 -64.974   2.411  1.00  0.570          C  
ATOM  16383  CG  GLU C1068      26.776 -65.656   1.131  1.00  0.570          C  
ATOM  16384  CD  GLU C1068      25.300 -66.031   1.173  1.00  0.570          C  
ATOM  16385  OE1 GLU C1068      24.688 -65.852   2.197  1.00  0.570          O  
ATOM  16386  OE2 GLU C1068      24.779 -66.458   0.160  1.00  0.570          O  
ATOM  16387  H   GLU C1068      29.572 -66.435   3.083  1.00  0.470          H  
ATOM  16388  HA  GLU C1068      28.899 -63.936   1.544  1.00  0.490          H  
ATOM  16389 1HB  GLU C1068      27.081 -65.636   3.235  1.00  0.680          H  
ATOM  16390 2HB  GLU C1068      26.646 -64.101   2.568  1.00  0.680          H  
ATOM  16391 1HG  GLU C1068      26.953 -64.987   0.290  1.00  0.680          H  
ATOM  16392 2HG  GLU C1068      27.366 -66.559   0.974  1.00  0.680          H  
ATOM  16393  N   PRO C1069      30.180 -63.022   3.721  1.00  0.400          N  
ATOM  16394  CA  PRO C1069      30.710 -62.319   4.881  1.00  0.430          C  
ATOM  16395  C   PRO C1069      29.856 -61.125   5.271  1.00  0.410          C  
ATOM  16396  O   PRO C1069      29.866 -60.112   4.568  1.00  0.740          O  
ATOM  16397  CB  PRO C1069      32.066 -61.793   4.363  1.00  0.650          C  
ATOM  16398  CG  PRO C1069      32.332 -62.559   3.092  1.00  0.650          C  
ATOM  16399  CD  PRO C1069      30.981 -62.776   2.503  1.00  0.650          C  
ATOM  16400  HA  PRO C1069      30.827 -63.013   5.727  1.00  0.520          H  
ATOM  16401 1HB  PRO C1069      32.005 -60.718   4.177  1.00  0.770          H  
ATOM  16402 2HB  PRO C1069      32.838 -61.935   5.131  1.00  0.770          H  
ATOM  16403 1HG  PRO C1069      32.996 -61.988   2.426  1.00  0.770          H  
ATOM  16404 2HG  PRO C1069      32.823 -63.496   3.293  1.00  0.770          H  
ATOM  16405 1HD  PRO C1069      30.619 -61.867   1.984  1.00  0.770          H  
ATOM  16406 2HD  PRO C1069      31.059 -63.601   1.842  1.00  0.770          H  
ATOM  16407  N   GLU C1070      29.146 -61.223   6.376  1.00  0.400          N  
ATOM  16408  CA  GLU C1070      28.331 -60.108   6.842  1.00  0.360          C  
ATOM  16409  C   GLU C1070      29.244 -59.175   7.638  1.00  0.350          C  
ATOM  16410  O   GLU C1070      30.182 -59.641   8.290  1.00  0.360          O  
ATOM  16411  CB  GLU C1070      27.164 -60.639   7.691  1.00  0.520          C  
ATOM  16412  CG  GLU C1070      26.155 -61.516   6.899  1.00  0.520          C  
ATOM  16413  CD  GLU C1070      25.013 -62.122   7.729  1.00  0.520          C  
ATOM  16414  OE1 GLU C1070      25.220 -62.414   8.891  1.00  0.520          O  
ATOM  16415  OE2 GLU C1070      23.953 -62.323   7.186  1.00  0.520          O  
ATOM  16416  H   GLU C1070      29.133 -62.105   6.901  1.00  0.480          H  
ATOM  16417  HA  GLU C1070      27.932 -59.564   5.983  1.00  0.430          H  
ATOM  16418 1HB  GLU C1070      27.565 -61.249   8.479  1.00  0.620          H  
ATOM  16419 2HB  GLU C1070      26.625 -59.807   8.149  1.00  0.620          H  
ATOM  16420 1HG  GLU C1070      25.718 -60.902   6.110  1.00  0.620          H  
ATOM  16421 2HG  GLU C1070      26.708 -62.326   6.412  1.00  0.620          H  
ATOM  16422  N   PHE C1071      28.969 -57.874   7.626  1.00  0.330          N  
ATOM  16423  CA  PHE C1071      29.784 -56.920   8.382  1.00  0.330          C  
ATOM  16424  C   PHE C1071      29.041 -55.666   8.796  1.00  0.330          C  
ATOM  16425  O   PHE C1071      27.956 -55.380   8.309  1.00  0.310          O  
ATOM  16426  CB  PHE C1071      30.986 -56.528   7.542  1.00  0.460          C  
ATOM  16427  CG  PHE C1071      30.659 -55.840   6.235  1.00  0.460          C  
ATOM  16428  CD1 PHE C1071      30.608 -54.465   6.129  1.00  0.460          C  
ATOM  16429  CD2 PHE C1071      30.403 -56.594   5.093  1.00  0.460          C  
ATOM  16430  CE1 PHE C1071      30.323 -53.870   4.925  1.00  0.460          C  
ATOM  16431  CE2 PHE C1071      30.106 -55.989   3.894  1.00  0.460          C  
ATOM  16432  CZ  PHE C1071      30.069 -54.624   3.809  1.00  0.460          C  
ATOM  16433  H   PHE C1071      28.204 -57.533   7.037  1.00  0.400          H  
ATOM  16434  HA  PHE C1071      30.140 -57.415   9.287  1.00  0.400          H  
ATOM  16435 1HB  PHE C1071      31.655 -55.897   8.118  1.00  0.550          H  
ATOM  16436 2HB  PHE C1071      31.502 -57.406   7.316  1.00  0.550          H  
ATOM  16437  HD1 PHE C1071      30.800 -53.850   7.005  1.00  0.550          H  
ATOM  16438  HD2 PHE C1071      30.437 -57.686   5.156  1.00  0.550          H  
ATOM  16439  HE1 PHE C1071      30.302 -52.807   4.857  1.00  0.550          H  
ATOM  16440  HE2 PHE C1071      29.909 -56.591   3.012  1.00  0.550          H  
ATOM  16441  HZ  PHE C1071      29.845 -54.139   2.860  1.00  0.550          H  
ATOM  16442  N   PHE C1072      29.608 -54.908   9.720  1.00  0.350          N  
ATOM  16443  CA  PHE C1072      28.982 -53.643  10.089  1.00  0.360          C  
ATOM  16444  C   PHE C1072      29.798 -52.435   9.757  1.00  0.350          C  
ATOM  16445  O   PHE C1072      31.000 -52.396  10.028  1.00  0.350          O  
ATOM  16446  CB  PHE C1072      28.712 -53.565  11.567  1.00  0.500          C  
ATOM  16447  CG  PHE C1072      27.636 -54.395  12.095  1.00  0.500          C  
ATOM  16448  CD1 PHE C1072      27.825 -55.719  12.393  1.00  0.500          C  
ATOM  16449  CD2 PHE C1072      26.416 -53.816  12.357  1.00  0.500          C  
ATOM  16450  CE1 PHE C1072      26.807 -56.463  12.938  1.00  0.500          C  
ATOM  16451  CE2 PHE C1072      25.419 -54.536  12.899  1.00  0.500          C  
ATOM  16452  CZ  PHE C1072      25.608 -55.877  13.196  1.00  0.500          C  
ATOM  16453  H   PHE C1072      30.497 -55.202  10.135  1.00  0.420          H  
ATOM  16454  HA  PHE C1072      28.042 -53.548   9.554  1.00  0.430          H  
ATOM  16455 1HB  PHE C1072      29.620 -53.812  12.105  1.00  0.600          H  
ATOM  16456 2HB  PHE C1072      28.477 -52.529  11.795  1.00  0.600          H  
ATOM  16457  HD1 PHE C1072      28.793 -56.182  12.197  1.00  0.600          H  
ATOM  16458  HD2 PHE C1072      26.257 -52.749  12.130  1.00  0.600          H  
ATOM  16459  HE1 PHE C1072      26.958 -57.523  13.169  1.00  0.600          H  
ATOM  16460  HE2 PHE C1072      24.455 -54.050  13.097  1.00  0.600          H  
ATOM  16461  HZ  PHE C1072      24.801 -56.472  13.632  1.00  0.600          H  
ATOM  16462  N   ILE C1073      29.108 -51.396   9.283  1.00  0.380          N  
ATOM  16463  CA  ILE C1073      29.758 -50.119   9.043  1.00  0.380          C  
ATOM  16464  C   ILE C1073      29.305 -49.149  10.139  1.00  0.400          C  
ATOM  16465  O   ILE C1073      28.142 -48.748  10.192  1.00  0.450          O  
ATOM  16466  CB  ILE C1073      29.398 -49.530   7.658  1.00  0.530          C  
ATOM  16467  CG1 ILE C1073      29.773 -50.525   6.486  1.00  0.530          C  
ATOM  16468  CG2 ILE C1073      30.187 -48.236   7.507  1.00  0.530          C  
ATOM  16469  CD1 ILE C1073      29.250 -50.140   5.091  1.00  0.530          C  
ATOM  16470  H   ILE C1073      28.107 -51.519   9.079  1.00  0.460          H  
ATOM  16471  HA  ILE C1073      30.836 -50.232   9.123  1.00  0.460          H  
ATOM  16472  HB  ILE C1073      28.335 -49.325   7.610  1.00  0.640          H  
ATOM  16473 1HG1 ILE C1073      30.831 -50.585   6.407  1.00  0.640          H  
ATOM  16474 2HG1 ILE C1073      29.377 -51.510   6.735  1.00  0.640          H  
ATOM  16475 1HG2 ILE C1073      29.960 -47.775   6.574  1.00  0.640          H  
ATOM  16476 2HG2 ILE C1073      29.921 -47.557   8.307  1.00  0.640          H  
ATOM  16477 3HG2 ILE C1073      31.256 -48.453   7.558  1.00  0.640          H  
ATOM  16478 1HD1 ILE C1073      29.551 -50.867   4.356  1.00  0.640          H  
ATOM  16479 2HD1 ILE C1073      28.181 -50.088   5.096  1.00  0.640          H  
ATOM  16480 3HD1 ILE C1073      29.644 -49.204   4.807  1.00  0.640          H  
ATOM  16481  N   PHE C1074      30.242 -48.752  10.983  1.00  0.400          N  
ATOM  16482  CA  PHE C1074      29.994 -47.897  12.136  1.00  0.460          C  
ATOM  16483  C   PHE C1074      30.666 -46.541  11.979  1.00  0.410          C  
ATOM  16484  O   PHE C1074      31.610 -46.392  11.201  1.00  0.420          O  
ATOM  16485  CB  PHE C1074      30.493 -48.571  13.418  1.00  0.620          C  
ATOM  16486  CG  PHE C1074      29.779 -49.865  13.817  1.00  0.620          C  
ATOM  16487  CD1 PHE C1074      30.500 -50.994  14.200  1.00  0.620          C  
ATOM  16488  CD2 PHE C1074      28.392 -49.959  13.826  1.00  0.620          C  
ATOM  16489  CE1 PHE C1074      29.835 -52.147  14.601  1.00  0.620          C  
ATOM  16490  CE2 PHE C1074      27.758 -51.102  14.214  1.00  0.620          C  
ATOM  16491  CZ  PHE C1074      28.472 -52.191  14.611  1.00  0.620          C  
ATOM  16492  H   PHE C1074      31.189 -49.094  10.831  1.00  0.480          H  
ATOM  16493  HA  PHE C1074      28.924 -47.721  12.215  1.00  0.550          H  
ATOM  16494 1HB  PHE C1074      31.542 -48.801  13.299  1.00  0.740          H  
ATOM  16495 2HB  PHE C1074      30.414 -47.869  14.249  1.00  0.740          H  
ATOM  16496  HD1 PHE C1074      31.591 -50.962  14.205  1.00  0.740          H  
ATOM  16497  HD2 PHE C1074      27.792 -49.122  13.524  1.00  0.740          H  
ATOM  16498  HE1 PHE C1074      30.389 -53.012  14.913  1.00  0.740          H  
ATOM  16499  HE2 PHE C1074      26.676 -51.135  14.201  1.00  0.740          H  
ATOM  16500  HZ  PHE C1074      27.951 -53.092  14.922  1.00  0.740          H  
ATOM  16501  N   ASP C1075      30.200 -45.529  12.708  1.00  0.390          N  
ATOM  16502  CA  ASP C1075      30.870 -44.235  12.619  1.00  0.390          C  
ATOM  16503  C   ASP C1075      32.040 -44.148  13.600  1.00  0.420          C  
ATOM  16504  O   ASP C1075      33.065 -43.542  13.289  1.00  0.500          O  
ATOM  16505  CB  ASP C1075      29.866 -43.095  12.814  1.00  0.550          C  
ATOM  16506  CG  ASP C1075      28.856 -42.999  11.626  1.00  0.550          C  
ATOM  16507  OD1 ASP C1075      29.276 -42.700  10.516  1.00  0.550          O  
ATOM  16508  OD2 ASP C1075      27.683 -43.241  11.810  1.00  0.550          O  
ATOM  16509  H   ASP C1075      29.428 -45.670  13.363  1.00  0.470          H  
ATOM  16510  HA  ASP C1075      31.279 -44.130  11.614  1.00  0.470          H  
ATOM  16511 1HB  ASP C1075      29.316 -43.253  13.745  1.00  0.660          H  
ATOM  16512 2HB  ASP C1075      30.405 -42.151  12.904  1.00  0.660          H  
ATOM  16513  N   SER C1076      31.906 -44.777  14.770  1.00  0.420          N  
ATOM  16514  CA  SER C1076      33.004 -44.757  15.748  1.00  0.490          C  
ATOM  16515  C   SER C1076      32.908 -45.889  16.775  1.00  0.550          C  
ATOM  16516  O   SER C1076      31.815 -46.305  17.183  1.00  0.580          O  
ATOM  16517  CB  SER C1076      33.074 -43.406  16.437  1.00  0.660          C  
ATOM  16518  OG  SER C1076      31.948 -43.172  17.226  1.00  0.660          O  
ATOM  16519  H   SER C1076      31.026 -45.252  14.977  1.00  0.500          H  
ATOM  16520  HA  SER C1076      33.939 -44.895  15.202  1.00  0.590          H  
ATOM  16521 1HB  SER C1076      33.962 -43.365  17.056  1.00  0.790          H  
ATOM  16522 2HB  SER C1076      33.167 -42.620  15.692  1.00  0.790          H  
ATOM  16523  HG  SER C1076      32.069 -42.288  17.591  1.00  0.790          H  
ATOM  16524  N   VAL C1077      34.071 -46.392  17.209  1.00  0.610          N  
ATOM  16525  CA  VAL C1077      34.112 -47.462  18.210  1.00  0.720          C  
ATOM  16526  C   VAL C1077      35.141 -47.192  19.335  1.00  0.720          C  
ATOM  16527  O   VAL C1077      36.340 -47.073  19.079  1.00  0.780          O  
ATOM  16528  CB  VAL C1077      34.412 -48.803  17.505  1.00  0.960          C  
ATOM  16529  CG1 VAL C1077      34.411 -49.849  18.493  1.00  0.960          C  
ATOM  16530  CG2 VAL C1077      33.371 -49.111  16.424  1.00  0.960          C  
ATOM  16531  H   VAL C1077      34.939 -46.004  16.843  1.00  0.730          H  
ATOM  16532  HA  VAL C1077      33.130 -47.534  18.673  1.00  0.860          H  
ATOM  16533  HB  VAL C1077      35.407 -48.761  17.060  1.00  1.160          H  
ATOM  16534 1HG1 VAL C1077      34.637 -50.807  18.024  1.00  1.160          H  
ATOM  16535 2HG1 VAL C1077      35.128 -49.638  19.243  1.00  1.160          H  
ATOM  16536 3HG1 VAL C1077      33.422 -49.874  18.937  1.00  1.160          H  
ATOM  16537 1HG2 VAL C1077      33.603 -50.066  15.956  1.00  1.160          H  
ATOM  16538 2HG2 VAL C1077      32.404 -49.161  16.887  1.00  1.160          H  
ATOM  16539 3HG2 VAL C1077      33.368 -48.344  15.664  1.00  1.160          H  
ATOM  16540  N   ARG C1078      34.702 -47.239  20.591  1.00  0.700          N  
ATOM  16541  CA  ARG C1078      35.561 -46.921  21.727  1.00  0.680          C  
ATOM  16542  C   ARG C1078      35.610 -48.050  22.802  1.00  0.650          C  
ATOM  16543  O   ARG C1078      34.584 -48.645  23.115  1.00  0.620          O  
ATOM  16544  CB  ARG C1078      34.988 -45.617  22.289  1.00  0.960          C  
ATOM  16545  CG  ARG C1078      35.053 -44.400  21.291  1.00  0.960          C  
ATOM  16546  CD  ARG C1078      33.803 -44.127  20.466  1.00  0.960          C  
ATOM  16547  NE  ARG C1078      32.755 -43.482  21.198  1.00  0.960          N  
ATOM  16548  CZ  ARG C1078      31.550 -43.194  20.697  1.00  0.960          C  
ATOM  16549  NH1 ARG C1078      31.244 -43.481  19.484  1.00  0.960          N  
ATOM  16550  NH2 ARG C1078      30.626 -42.597  21.412  1.00  0.960          N  
ATOM  16551  H   ARG C1078      33.709 -47.435  20.741  1.00  0.840          H  
ATOM  16552  HA  ARG C1078      36.573 -46.742  21.362  1.00  0.820          H  
ATOM  16553 1HB  ARG C1078      33.948 -45.765  22.570  1.00  1.150          H  
ATOM  16554 2HB  ARG C1078      35.524 -45.329  23.156  1.00  1.150          H  
ATOM  16555 1HG  ARG C1078      35.348 -43.487  21.806  1.00  1.150          H  
ATOM  16556 2HG  ARG C1078      35.774 -44.634  20.552  1.00  1.150          H  
ATOM  16557 1HD  ARG C1078      34.083 -43.476  19.644  1.00  1.150          H  
ATOM  16558 2HD  ARG C1078      33.396 -45.038  20.063  1.00  1.150          H  
ATOM  16559  HE  ARG C1078      32.932 -43.229  22.141  1.00  1.150          H  
ATOM  16560 1HH1 ARG C1078      31.893 -43.931  18.852  1.00  1.150          H  
ATOM  16561 2HH1 ARG C1078      30.308 -43.222  19.174  1.00  1.150          H  
ATOM  16562 1HH2 ARG C1078      30.787 -42.328  22.360  1.00  1.150          H  
ATOM  16563 2HH2 ARG C1078      29.720 -42.412  20.965  1.00  1.150          H  
ATOM  16564  N   PHE C1079      36.781 -48.326  23.423  1.00  0.690          N  
ATOM  16565  CA  PHE C1079      36.809 -49.368  24.481  1.00  0.710          C  
ATOM  16566  C   PHE C1079      37.845 -49.158  25.613  1.00  0.670          C  
ATOM  16567  O   PHE C1079      38.816 -48.423  25.456  1.00  0.790          O  
ATOM  16568  CB  PHE C1079      37.130 -50.724  23.864  1.00  0.990          C  
ATOM  16569  CG  PHE C1079      38.526 -50.815  23.391  1.00  0.990          C  
ATOM  16570  CD1 PHE C1079      39.508 -51.365  24.197  1.00  0.990          C  
ATOM  16571  CD2 PHE C1079      38.879 -50.320  22.179  1.00  0.990          C  
ATOM  16572  CE1 PHE C1079      40.798 -51.413  23.775  1.00  0.990          C  
ATOM  16573  CE2 PHE C1079      40.167 -50.378  21.742  1.00  0.990          C  
ATOM  16574  CZ  PHE C1079      41.133 -50.927  22.541  1.00  0.990          C  
ATOM  16575  H   PHE C1079      37.631 -47.859  23.130  1.00  0.830          H  
ATOM  16576  HA  PHE C1079      35.824 -49.403  24.923  1.00  0.850          H  
ATOM  16577 1HB  PHE C1079      36.952 -51.519  24.595  1.00  1.180          H  
ATOM  16578 2HB  PHE C1079      36.481 -50.900  23.022  1.00  1.180          H  
ATOM  16579  HD1 PHE C1079      39.242 -51.756  25.183  1.00  1.180          H  
ATOM  16580  HD2 PHE C1079      38.121 -49.870  21.563  1.00  1.180          H  
ATOM  16581  HE1 PHE C1079      41.563 -51.837  24.419  1.00  1.180          H  
ATOM  16582  HE2 PHE C1079      40.425 -49.979  20.765  1.00  1.180          H  
ATOM  16583  HZ  PHE C1079      42.166 -50.969  22.201  1.00  1.180          H  
ATOM  16584  N   ALA C1080      37.686 -49.870  26.735  1.00  0.610          N  
ATOM  16585  CA  ALA C1080      38.669 -49.783  27.829  1.00  0.610          C  
ATOM  16586  C   ALA C1080      38.773 -51.051  28.661  1.00  0.580          C  
ATOM  16587  O   ALA C1080      37.830 -51.846  28.753  1.00  0.580          O  
ATOM  16588  CB  ALA C1080      38.342 -48.660  28.778  1.00  0.850          C  
ATOM  16589  H   ALA C1080      36.863 -50.468  26.802  1.00  0.730          H  
ATOM  16590  HA  ALA C1080      39.641 -49.590  27.375  1.00  0.730          H  
ATOM  16591 1HB  ALA C1080      39.118 -48.593  29.545  1.00  1.020          H  
ATOM  16592 2HB  ALA C1080      38.308 -47.764  28.222  1.00  1.020          H  
ATOM  16593 3HB  ALA C1080      37.412 -48.830  29.265  1.00  1.020          H  
ATOM  16594  N   ASN C1081      39.929 -51.206  29.312  1.00  0.650          N  
ATOM  16595  CA  ASN C1081      40.180 -52.302  30.243  1.00  0.760          C  
ATOM  16596  C   ASN C1081      41.205 -51.894  31.308  1.00  0.770          C  
ATOM  16597  O   ASN C1081      42.391 -52.214  31.209  1.00  1.060          O  
ATOM  16598  CB  ASN C1081      40.646 -53.546  29.489  1.00  1.020          C  
ATOM  16599  CG  ASN C1081      40.784 -54.776  30.370  1.00  1.020          C  
ATOM  16600  OD1 ASN C1081      40.211 -54.856  31.462  1.00  1.020          O  
ATOM  16601  ND2 ASN C1081      41.539 -55.741  29.900  1.00  1.020          N  
ATOM  16602  H   ASN C1081      40.665 -50.527  29.171  1.00  0.780          H  
ATOM  16603  HA  ASN C1081      39.251 -52.531  30.770  1.00  0.910          H  
ATOM  16604 1HB  ASN C1081      39.936 -53.775  28.689  1.00  1.220          H  
ATOM  16605 2HB  ASN C1081      41.607 -53.347  29.016  1.00  1.220          H  
ATOM  16606 1HD2 ASN C1081      41.677 -56.576  30.431  1.00  1.220          H  
ATOM  16607 2HD2 ASN C1081      41.981 -55.635  29.004  1.00  1.220          H  
ATOM  16608  N   GLU C1082      40.733 -51.171  32.312  1.00  0.610          N  
ATOM  16609  CA  GLU C1082      41.517 -50.673  33.436  1.00  0.570          C  
ATOM  16610  C   GLU C1082      41.117 -51.528  34.629  1.00  0.540          C  
ATOM  16611  O   GLU C1082      40.039 -52.116  34.614  1.00  0.550          O  
ATOM  16612  CB  GLU C1082      41.185 -49.209  33.744  1.00  0.810          C  
ATOM  16613  CG  GLU C1082      41.384 -48.231  32.591  1.00  0.810          C  
ATOM  16614  CD  GLU C1082      41.006 -46.803  32.956  1.00  0.810          C  
ATOM  16615  OE1 GLU C1082      40.644 -46.567  34.090  1.00  0.810          O  
ATOM  16616  OE2 GLU C1082      41.056 -45.965  32.088  1.00  0.810          O  
ATOM  16617  H   GLU C1082      39.737 -50.947  32.290  1.00  0.730          H  
ATOM  16618  HA  GLU C1082      42.581 -50.797  33.238  1.00  0.680          H  
ATOM  16619 1HB  GLU C1082      40.178 -49.152  34.087  1.00  0.980          H  
ATOM  16620 2HB  GLU C1082      41.815 -48.870  34.565  1.00  0.980          H  
ATOM  16621 1HG  GLU C1082      42.425 -48.259  32.276  1.00  0.980          H  
ATOM  16622 2HG  GLU C1082      40.769 -48.556  31.752  1.00  0.980          H  
ATOM  16623  N   MET C1083      41.900 -51.545  35.703  1.00  0.540          N  
ATOM  16624  CA  MET C1083      41.536 -52.386  36.849  1.00  0.520          C  
ATOM  16625  C   MET C1083      40.122 -52.074  37.369  1.00  0.490          C  
ATOM  16626  O   MET C1083      39.366 -52.972  37.771  1.00  0.500          O  
ATOM  16627  CB  MET C1083      42.532 -52.148  37.990  1.00  0.740          C  
ATOM  16628  CG  MET C1083      43.967 -52.622  37.745  1.00  0.740          C  
ATOM  16629  SD  MET C1083      44.986 -51.432  36.807  1.00  0.740          S  
ATOM  16630  CE  MET C1083      45.377 -50.172  38.041  1.00  0.740          C  
ATOM  16631  H   MET C1083      42.769 -51.030  35.702  1.00  0.650          H  
ATOM  16632  HA  MET C1083      41.565 -53.429  36.538  1.00  0.620          H  
ATOM  16633 1HB  MET C1083      42.553 -51.102  38.221  1.00  0.880          H  
ATOM  16634 2HB  MET C1083      42.189 -52.667  38.868  1.00  0.880          H  
ATOM  16635 1HG  MET C1083      44.452 -52.822  38.702  1.00  0.880          H  
ATOM  16636 2HG  MET C1083      43.936 -53.558  37.185  1.00  0.880          H  
ATOM  16637 1HE  MET C1083      46.000 -49.400  37.589  1.00  0.880          H  
ATOM  16638 2HE  MET C1083      44.478 -49.730  38.397  1.00  0.880          H  
ATOM  16639 3HE  MET C1083      45.913 -50.625  38.872  1.00  0.880          H  
ATOM  16640  N   GLY C1084      39.751 -50.794  37.329  1.00  0.510          N  
ATOM  16641  CA  GLY C1084      38.456 -50.335  37.797  1.00  0.500          C  
ATOM  16642  C   GLY C1084      37.563 -49.773  36.688  1.00  0.520          C  
ATOM  16643  O   GLY C1084      36.641 -49.020  36.993  1.00  0.550          O  
ATOM  16644  H   GLY C1084      40.407 -50.103  36.986  1.00  0.610          H  
ATOM  16645 1HA  GLY C1084      37.945 -51.159  38.294  1.00  0.600          H  
ATOM  16646 2HA  GLY C1084      38.607 -49.565  38.550  1.00  0.600          H  
ATOM  16647  N   ASN C1085      37.837 -50.084  35.406  1.00  0.570          N  
ATOM  16648  CA  ASN C1085      37.023 -49.527  34.296  1.00  0.630          C  
ATOM  16649  C   ASN C1085      36.995 -50.406  33.045  1.00  0.670          C  
ATOM  16650  O   ASN C1085      37.970 -50.497  32.291  1.00  0.820          O  
ATOM  16651  CB  ASN C1085      37.429 -48.114  33.876  1.00  0.860          C  
ATOM  16652  CG  ASN C1085      36.435 -47.498  32.841  1.00  0.860          C  
ATOM  16653  OD1 ASN C1085      35.755 -48.193  32.083  1.00  0.860          O  
ATOM  16654  ND2 ASN C1085      36.351 -46.206  32.822  1.00  0.860          N  
ATOM  16655  H   ASN C1085      38.576 -50.768  35.215  1.00  0.680          H  
ATOM  16656  HA  ASN C1085      35.998 -49.462  34.645  1.00  0.760          H  
ATOM  16657 1HB  ASN C1085      37.513 -47.468  34.742  1.00  1.030          H  
ATOM  16658 2HB  ASN C1085      38.387 -48.137  33.401  1.00  1.030          H  
ATOM  16659 1HD2 ASN C1085      35.714 -45.759  32.187  1.00  1.030          H  
ATOM  16660 2HD2 ASN C1085      36.937 -45.661  33.417  1.00  1.030          H  
ATOM  16661  N   THR C1086      35.869 -51.072  32.839  1.00  0.580          N  
ATOM  16662  CA  THR C1086      35.698 -51.980  31.713  1.00  0.600          C  
ATOM  16663  C   THR C1086      34.646 -51.342  30.794  1.00  0.530          C  
ATOM  16664  O   THR C1086      33.538 -51.006  31.227  1.00  0.510          O  
ATOM  16665  CB  THR C1086      35.299 -53.403  32.199  1.00  0.830          C  
ATOM  16666  OG1 THR C1086      36.319 -53.918  33.064  1.00  0.830          O  
ATOM  16667  CG2 THR C1086      35.204 -54.319  31.034  1.00  0.830          C  
ATOM  16668  H   THR C1086      35.097 -50.905  33.486  1.00  0.700          H  
ATOM  16669  HA  THR C1086      36.635 -52.055  31.158  1.00  0.720          H  
ATOM  16670  HB  THR C1086      34.347 -53.369  32.728  1.00  1.000          H  
ATOM  16671  HG1 THR C1086      36.202 -53.569  33.946  1.00  1.000          H  
ATOM  16672 1HG2 THR C1086      34.940 -55.321  31.372  1.00  1.000          H  
ATOM  16673 2HG2 THR C1086      34.461 -53.954  30.392  1.00  1.000          H  
ATOM  16674 3HG2 THR C1086      36.161 -54.351  30.517  1.00  1.000          H  
ATOM  16675  N   PHE C1087      34.988 -51.151  29.524  1.00  0.550          N  
ATOM  16676  CA  PHE C1087      34.078 -50.420  28.643  1.00  0.480          C  
ATOM  16677  C   PHE C1087      34.074 -50.711  27.150  1.00  0.470          C  
ATOM  16678  O   PHE C1087      35.126 -50.912  26.538  1.00  0.510          O  
ATOM  16679  CB  PHE C1087      34.390 -48.946  28.801  1.00  0.700          C  
ATOM  16680  CG  PHE C1087      33.710 -48.100  27.871  1.00  0.700          C  
ATOM  16681  CD1 PHE C1087      32.423 -47.712  28.038  1.00  0.700          C  
ATOM  16682  CD2 PHE C1087      34.388 -47.680  26.782  1.00  0.700          C  
ATOM  16683  CE1 PHE C1087      31.843 -46.911  27.155  1.00  0.700          C  
ATOM  16684  CE2 PHE C1087      33.804 -46.897  25.894  1.00  0.700          C  
ATOM  16685  CZ  PHE C1087      32.551 -46.504  26.094  1.00  0.700          C  
ATOM  16686  H   PHE C1087      35.911 -51.471  29.213  1.00  0.660          H  
ATOM  16687  HA  PHE C1087      33.066 -50.607  29.002  1.00  0.580          H  
ATOM  16688 1HB  PHE C1087      34.178 -48.620  29.807  1.00  0.840          H  
ATOM  16689 2HB  PHE C1087      35.416 -48.804  28.642  1.00  0.840          H  
ATOM  16690  HD1 PHE C1087      31.878 -48.047  28.870  1.00  0.840          H  
ATOM  16691  HD2 PHE C1087      35.415 -47.984  26.647  1.00  0.840          H  
ATOM  16692  HE1 PHE C1087      30.813 -46.585  27.293  1.00  0.840          H  
ATOM  16693  HE2 PHE C1087      34.346 -46.555  25.030  1.00  0.840          H  
ATOM  16694  HZ  PHE C1087      32.104 -45.836  25.400  1.00  0.840          H  
ATOM  16695  N   PHE C1088      32.880 -50.686  26.550  1.00  0.470          N  
ATOM  16696  CA  PHE C1088      32.736 -50.724  25.097  1.00  0.500          C  
ATOM  16697  C   PHE C1088      31.539 -49.924  24.566  1.00  0.480          C  
ATOM  16698  O   PHE C1088      30.403 -50.119  25.010  1.00  0.470          O  
ATOM  16699  CB  PHE C1088      32.609 -52.137  24.568  1.00  0.690          C  
ATOM  16700  CG  PHE C1088      32.430 -52.101  23.113  1.00  0.690          C  
ATOM  16701  CD1 PHE C1088      33.512 -51.894  22.325  1.00  0.690          C  
ATOM  16702  CD2 PHE C1088      31.177 -52.233  22.520  1.00  0.690          C  
ATOM  16703  CE1 PHE C1088      33.395 -51.811  20.995  1.00  0.690          C  
ATOM  16704  CE2 PHE C1088      31.048 -52.150  21.165  1.00  0.690          C  
ATOM  16705  CZ  PHE C1088      32.162 -51.935  20.397  1.00  0.690          C  
ATOM  16706  H   PHE C1088      32.040 -50.621  27.133  1.00  0.560          H  
ATOM  16707  HA  PHE C1088      33.632 -50.286  24.666  1.00  0.600          H  
ATOM  16708 1HB  PHE C1088      33.516 -52.671  24.780  1.00  0.830          H  
ATOM  16709 2HB  PHE C1088      31.772 -52.654  25.024  1.00  0.830          H  
ATOM  16710  HD1 PHE C1088      34.479 -51.791  22.788  1.00  0.830          H  
ATOM  16711  HD2 PHE C1088      30.295 -52.396  23.141  1.00  0.830          H  
ATOM  16712  HE1 PHE C1088      34.281 -51.657  20.405  1.00  0.830          H  
ATOM  16713  HE2 PHE C1088      30.071 -52.264  20.698  1.00  0.830          H  
ATOM  16714  HZ  PHE C1088      32.071 -51.879  19.318  1.00  0.830          H  
ATOM  16715  N   LYS C1089      31.784 -49.085  23.548  1.00  0.500          N  
ATOM  16716  CA  LYS C1089      30.737 -48.285  22.899  1.00  0.490          C  
ATOM  16717  C   LYS C1089      30.875 -48.211  21.398  1.00  0.510          C  
ATOM  16718  O   LYS C1089      31.950 -47.931  20.859  1.00  0.580          O  
ATOM  16719  CB  LYS C1089      30.756 -46.863  23.446  1.00  0.690          C  
ATOM  16720  CG  LYS C1089      29.777 -45.764  22.912  1.00  0.690          C  
ATOM  16721  CD  LYS C1089      28.380 -46.039  23.356  1.00  0.690          C  
ATOM  16722  CE  LYS C1089      27.439 -44.810  23.380  1.00  0.690          C  
ATOM  16723  NZ  LYS C1089      27.001 -44.391  22.059  1.00  0.690          N  
ATOM  16724  H   LYS C1089      32.757 -48.965  23.256  1.00  0.600          H  
ATOM  16725  HA  LYS C1089      29.785 -48.744  23.125  1.00  0.590          H  
ATOM  16726 1HB  LYS C1089      30.499 -46.944  24.486  1.00  0.830          H  
ATOM  16727 2HB  LYS C1089      31.761 -46.469  23.351  1.00  0.830          H  
ATOM  16728 1HG  LYS C1089      30.088 -44.799  23.306  1.00  0.830          H  
ATOM  16729 2HG  LYS C1089      29.814 -45.721  21.820  1.00  0.830          H  
ATOM  16730 1HD  LYS C1089      27.948 -46.726  22.651  1.00  0.830          H  
ATOM  16731 2HD  LYS C1089      28.418 -46.500  24.306  1.00  0.830          H  
ATOM  16732 1HE  LYS C1089      26.561 -45.061  23.974  1.00  0.830          H  
ATOM  16733 2HE  LYS C1089      27.960 -43.980  23.854  1.00  0.830          H  
ATOM  16734 1HZ  LYS C1089      26.396 -43.595  22.105  1.00  0.830          H  
ATOM  16735 2HZ  LYS C1089      27.818 -44.134  21.495  1.00  0.830          H  
ATOM  16736 3HZ  LYS C1089      26.500 -45.135  21.581  1.00  0.830          H  
ATOM  16737  N   VAL C1090      29.764 -48.438  20.718  1.00  0.500          N  
ATOM  16738  CA  VAL C1090      29.742 -48.317  19.275  1.00  0.570          C  
ATOM  16739  C   VAL C1090      28.656 -47.386  18.796  1.00  0.460          C  
ATOM  16740  O   VAL C1090      27.507 -47.531  19.192  1.00  0.460          O  
ATOM  16741  CB  VAL C1090      29.574 -49.705  18.625  1.00  0.770          C  
ATOM  16742  CG1 VAL C1090      28.359 -50.466  19.171  1.00  0.770          C  
ATOM  16743  CG2 VAL C1090      29.387 -49.545  17.171  1.00  0.770          C  
ATOM  16744  H   VAL C1090      28.911 -48.668  21.243  1.00  0.600          H  
ATOM  16745  HA  VAL C1090      30.697 -47.908  18.948  1.00  0.680          H  
ATOM  16746  HB  VAL C1090      30.460 -50.279  18.821  1.00  0.920          H  
ATOM  16747 1HG1 VAL C1090      28.290 -51.447  18.689  1.00  0.920          H  
ATOM  16748 2HG1 VAL C1090      28.475 -50.602  20.242  1.00  0.920          H  
ATOM  16749 3HG1 VAL C1090      27.447 -49.925  18.980  1.00  0.920          H  
ATOM  16750 1HG2 VAL C1090      29.304 -50.521  16.759  1.00  0.920          H  
ATOM  16751 2HG2 VAL C1090      28.480 -48.991  16.942  1.00  0.920          H  
ATOM  16752 3HG2 VAL C1090      30.229 -49.029  16.735  1.00  0.920          H  
ATOM  16753  N   ASP C1091      29.014 -46.436  17.938  1.00  0.450          N  
ATOM  16754  CA  ASP C1091      28.019 -45.558  17.347  1.00  0.380          C  
ATOM  16755  C   ASP C1091      27.918 -45.665  15.853  1.00  0.380          C  
ATOM  16756  O   ASP C1091      28.881 -45.973  15.136  1.00  0.390          O  
ATOM  16757  CB  ASP C1091      28.191 -44.095  17.689  1.00  0.560          C  
ATOM  16758  CG  ASP C1091      27.832 -43.759  19.108  1.00  0.560          C  
ATOM  16759  OD1 ASP C1091      26.856 -44.276  19.656  1.00  0.560          O  
ATOM  16760  OD2 ASP C1091      28.557 -42.970  19.677  1.00  0.560          O  
ATOM  16761  H   ASP C1091      30.000 -46.361  17.671  1.00  0.540          H  
ATOM  16762  HA  ASP C1091      27.047 -45.852  17.742  1.00  0.460          H  
ATOM  16763 1HB  ASP C1091      29.225 -43.808  17.497  1.00  0.670          H  
ATOM  16764 2HB  ASP C1091      27.569 -43.494  17.023  1.00  0.670          H  
ATOM  16765  N   SER C1092      26.742 -45.310  15.399  1.00  0.390          N  
ATOM  16766  CA  SER C1092      26.378 -45.199  14.009  1.00  0.420          C  
ATOM  16767  C   SER C1092      25.183 -44.309  13.907  1.00  0.470          C  
ATOM  16768  O   SER C1092      24.244 -44.445  14.693  1.00  0.510          O  
ATOM  16769  CB  SER C1092      26.032 -46.523  13.389  1.00  0.580          C  
ATOM  16770  OG  SER C1092      25.614 -46.331  12.058  1.00  0.580          O  
ATOM  16771  H   SER C1092      26.052 -45.061  16.096  1.00  0.470          H  
ATOM  16772  HA  SER C1092      27.197 -44.752  13.460  1.00  0.500          H  
ATOM  16773 1HB  SER C1092      26.886 -47.168  13.414  1.00  0.690          H  
ATOM  16774 2HB  SER C1092      25.245 -46.986  13.956  1.00  0.690          H  
ATOM  16775  HG  SER C1092      25.475 -47.219  11.692  1.00  0.690          H  
ATOM  16776  N   GLU C1093      25.143 -43.461  12.898  1.00  0.480          N  
ATOM  16777  CA  GLU C1093      23.971 -42.612  12.704  1.00  0.530          C  
ATOM  16778  C   GLU C1093      22.712 -43.457  12.474  1.00  0.540          C  
ATOM  16779  O   GLU C1093      21.603 -43.002  12.739  1.00  0.620          O  
ATOM  16780  CB  GLU C1093      24.142 -41.621  11.549  1.00  0.720          C  
ATOM  16781  CG  GLU C1093      25.144 -40.490  11.770  1.00  0.720          C  
ATOM  16782  CD  GLU C1093      25.160 -39.463  10.615  1.00  0.720          C  
ATOM  16783  OE1 GLU C1093      24.348 -39.570   9.704  1.00  0.720          O  
ATOM  16784  OE2 GLU C1093      25.972 -38.571  10.664  1.00  0.720          O  
ATOM  16785  H   GLU C1093      25.978 -43.385  12.299  1.00  0.580          H  
ATOM  16786  HA  GLU C1093      23.823 -42.027  13.609  1.00  0.640          H  
ATOM  16787 1HB  GLU C1093      24.415 -42.158  10.640  1.00  0.870          H  
ATOM  16788 2HB  GLU C1093      23.216 -41.155  11.385  1.00  0.870          H  
ATOM  16789 1HG  GLU C1093      24.893 -39.977  12.697  1.00  0.870          H  
ATOM  16790 2HG  GLU C1093      26.141 -40.922  11.883  1.00  0.870          H  
ATOM  16791  N   GLU C1094      22.885 -44.693  12.000  1.00  0.470          N  
ATOM  16792  CA  GLU C1094      21.779 -45.604  11.734  1.00  0.470          C  
ATOM  16793  C   GLU C1094      21.365 -46.433  12.928  1.00  0.500          C  
ATOM  16794  O   GLU C1094      20.556 -47.356  12.799  1.00  0.520          O  
ATOM  16795  CB  GLU C1094      22.107 -46.524  10.577  1.00  0.660          C  
ATOM  16796  CG  GLU C1094      22.188 -45.833   9.261  1.00  0.660          C  
ATOM  16797  CD  GLU C1094      22.471 -46.780   8.183  1.00  0.660          C  
ATOM  16798  OE1 GLU C1094      23.068 -47.778   8.448  1.00  0.660          O  
ATOM  16799  OE2 GLU C1094      22.084 -46.505   7.067  1.00  0.660          O  
ATOM  16800  H   GLU C1094      23.842 -45.013  11.837  1.00  0.560          H  
ATOM  16801  HA  GLU C1094      20.925 -45.023  11.455  1.00  0.560          H  
ATOM  16802 1HB  GLU C1094      23.070 -47.000  10.759  1.00  0.790          H  
ATOM  16803 2HB  GLU C1094      21.361 -47.313  10.503  1.00  0.790          H  
ATOM  16804 1HG  GLU C1094      21.235 -45.339   9.058  1.00  0.790          H  
ATOM  16805 2HG  GLU C1094      22.966 -45.071   9.294  1.00  0.790          H  
ATOM  16806  N   ALA C1095      21.998 -46.209  14.060  1.00  0.520          N  
ATOM  16807  CA  ALA C1095      21.657 -46.964  15.229  1.00  0.580          C  
ATOM  16808  C   ALA C1095      20.314 -46.562  15.795  1.00  0.700          C  
ATOM  16809  O   ALA C1095      20.019 -45.383  15.993  1.00  1.370          O  
ATOM  16810  CB  ALA C1095      22.697 -46.779  16.264  1.00  0.790          C  
ATOM  16811  H   ALA C1095      22.686 -45.459  14.131  1.00  0.620          H  
ATOM  16812  HA  ALA C1095      21.600 -48.012  14.956  1.00  0.700          H  
ATOM  16813 1HB  ALA C1095      22.394 -47.371  17.051  1.00  0.950          H  
ATOM  16814 2HB  ALA C1095      23.664 -47.095  15.898  1.00  0.950          H  
ATOM  16815 3HB  ALA C1095      22.755 -45.741  16.570  1.00  0.950          H  
ATOM  16816  N   ALA C1096      19.567 -47.554  16.227  1.00  0.590          N  
ATOM  16817  CA  ALA C1096      18.284 -47.377  16.888  1.00  0.620          C  
ATOM  16818  C   ALA C1096      18.397 -46.549  18.168  1.00  0.580          C  
ATOM  16819  O   ALA C1096      17.426 -45.940  18.615  1.00  0.810          O  
ATOM  16820  CB  ALA C1096      17.704 -48.741  17.220  1.00  0.860          C  
ATOM  16821  H   ALA C1096      19.858 -48.499  15.985  1.00  0.710          H  
ATOM  16822  HA  ALA C1096      17.620 -46.855  16.197  1.00  0.740          H  
ATOM  16823 1HB  ALA C1096      16.728 -48.618  17.683  1.00  1.030          H  
ATOM  16824 2HB  ALA C1096      17.607 -49.320  16.300  1.00  1.030          H  
ATOM  16825 3HB  ALA C1096      18.371 -49.259  17.906  1.00  1.030          H  
ATOM  16826  N   TRP C1097      19.575 -46.555  18.779  1.00  0.670          N  
ATOM  16827  CA  TRP C1097      19.779 -45.870  20.039  1.00  0.730          C  
ATOM  16828  C   TRP C1097      20.086 -44.372  19.932  1.00  0.730          C  
ATOM  16829  O   TRP C1097      20.217 -43.710  20.965  1.00  0.920          O  
ATOM  16830  CB  TRP C1097      20.868 -46.560  20.885  1.00  1.000          C  
ATOM  16831  CG  TRP C1097      22.207 -46.777  20.223  1.00  1.000          C  
ATOM  16832  CD1 TRP C1097      23.226 -45.866  20.179  1.00  1.000          C  
ATOM  16833  CD2 TRP C1097      22.701 -47.972  19.539  1.00  1.000          C  
ATOM  16834  NE1 TRP C1097      24.314 -46.386  19.519  1.00  1.000          N  
ATOM  16835  CE2 TRP C1097      24.008 -47.690  19.117  1.00  1.000          C  
ATOM  16836  CE3 TRP C1097      22.145 -49.230  19.241  1.00  1.000          C  
ATOM  16837  CZ2 TRP C1097      24.761 -48.628  18.406  1.00  1.000          C  
ATOM  16838  CZ3 TRP C1097      22.908 -50.153  18.542  1.00  1.000          C  
ATOM  16839  CH2 TRP C1097      24.178 -49.858  18.138  1.00  1.000          C  
ATOM  16840  H   TRP C1097      20.340 -47.051  18.346  1.00  0.800          H  
ATOM  16841  HA  TRP C1097      18.852 -45.964  20.604  1.00  0.880          H  
ATOM  16842 1HB  TRP C1097      21.042 -45.968  21.783  1.00  1.200          H  
ATOM  16843 2HB  TRP C1097      20.504 -47.521  21.215  1.00  1.200          H  
ATOM  16844  HD1 TRP C1097      23.179 -44.862  20.604  1.00  1.200          H  
ATOM  16845  HE1 TRP C1097      25.202 -45.836  19.362  1.00  1.200          H  
ATOM  16846  HE3 TRP C1097      21.143 -49.475  19.537  1.00  1.200          H  
ATOM  16847  HZ2 TRP C1097      25.759 -48.426  18.055  1.00  1.200          H  
ATOM  16848  HZ3 TRP C1097      22.465 -51.121  18.315  1.00  1.200          H  
ATOM  16849  HH2 TRP C1097      24.745 -50.599  17.587  1.00  1.200          H  
ATOM  16850  N   ASN C1098      20.141 -43.784  18.726  1.00  0.690          N  
ATOM  16851  CA  ASN C1098      20.433 -42.338  18.613  1.00  0.830          C  
ATOM  16852  C   ASN C1098      19.175 -41.493  18.856  1.00  0.980          C  
ATOM  16853  O   ASN C1098      18.705 -40.775  17.972  1.00  1.200          O  
ATOM  16854  CB  ASN C1098      20.968 -42.012  17.256  1.00  1.110          C  
ATOM  16855  CG  ASN C1098      22.218 -42.658  16.995  1.00  1.110          C  
ATOM  16856  OD1 ASN C1098      23.112 -42.787  17.842  1.00  1.110          O  
ATOM  16857  ND2 ASN C1098      22.330 -43.091  15.805  1.00  1.110          N  
ATOM  16858  H   ASN C1098      19.994 -44.346  17.878  1.00  0.830          H  
ATOM  16859  HA  ASN C1098      21.169 -42.066  19.372  1.00  1.000          H  
ATOM  16860 1HB  ASN C1098      20.249 -42.332  16.497  1.00  1.330          H  
ATOM  16861 2HB  ASN C1098      21.098 -40.935  17.160  1.00  1.330          H  
ATOM  16862 1HD2 ASN C1098      23.175 -43.556  15.523  1.00  1.330          H  
ATOM  16863 2HD2 ASN C1098      21.568 -42.973  15.153  1.00  1.330          H  
ATOM  16864  N   SER C1099      18.675 -41.636  20.088  1.00  1.280          N  
ATOM  16865  CA  SER C1099      17.478 -41.105  20.789  1.00  1.620          C  
ATOM  16866  C   SER C1099      17.321 -39.603  21.042  1.00  1.510          C  
ATOM  16867  O   SER C1099      18.187 -38.916  21.599  1.00  1.800          O  
ATOM  16868  CB  SER C1099      17.393 -41.775  22.135  1.00  2.130          C  
ATOM  16869  OG  SER C1099      16.388 -41.197  22.914  1.00  2.130          O  
ATOM  16870  H   SER C1099      19.248 -42.253  20.655  1.00  1.540          H  
ATOM  16871  HA  SER C1099      16.612 -41.418  20.203  1.00  1.940          H  
ATOM  16872 1HB  SER C1099      17.189 -42.835  21.997  1.00  2.560          H  
ATOM  16873 2HB  SER C1099      18.351 -41.689  22.644  1.00  2.560          H  
ATOM  16874  HG  SER C1099      16.417 -41.685  23.747  1.00  2.560          H  
ATOM  16875  N   GLY C1100      16.114 -39.141  20.793  1.00  1.890          N  
ATOM  16876  CA  GLY C1100      15.696 -37.757  20.930  1.00  2.350          C  
ATOM  16877  C   GLY C1100      15.456 -37.333  22.348  1.00  2.660          C  
ATOM  16878  O   GLY C1100      15.195 -36.174  22.626  1.00  3.120          O  
ATOM  16879  H   GLY C1100      15.461 -39.810  20.418  1.00  2.270          H  
ATOM  16880 1HA  GLY C1100      16.455 -37.118  20.484  1.00  2.820          H  
ATOM  16881 2HA  GLY C1100      14.793 -37.604  20.382  1.00  2.820          H  
ATOM  16882  N   ALA C1101      15.640 -38.223  23.292  1.00  2.990          N  
ATOM  16883  CA  ALA C1101      15.429 -37.845  24.677  1.00  3.700          C  
ATOM  16884  C   ALA C1101      16.282 -36.621  25.000  1.00  3.650          C  
ATOM  16885  O   ALA C1101      15.877 -35.743  25.772  1.00  4.030          O  
ATOM  16886  CB  ALA C1101      15.849 -38.986  25.587  1.00  4.900          C  
ATOM  16887  H   ALA C1101      15.893 -39.182  23.039  1.00  3.590          H  
ATOM  16888  HA  ALA C1101      14.378 -37.592  24.824  1.00  4.440          H  
ATOM  16889 1HB  ALA C1101      15.732 -38.701  26.603  1.00  5.880          H  
ATOM  16890 2HB  ALA C1101      15.262 -39.869  25.391  1.00  5.880          H  
ATOM  16891 3HB  ALA C1101      16.898 -39.212  25.410  1.00  5.880          H  
ATOM  16892  N   LYS C1102      17.471 -36.573  24.385  1.00  3.570          N  
ATOM  16893  CA  LYS C1102      18.454 -35.517  24.559  1.00  3.860          C  
ATOM  16894  C   LYS C1102      18.652 -34.798  23.237  1.00  3.920          C  
ATOM  16895  O   LYS C1102      19.771 -34.392  22.895  1.00  3.680          O  
ATOM  16896  CB  LYS C1102      19.789 -36.079  25.068  1.00  5.290          C  
ATOM  16897  CG  LYS C1102      19.738 -36.761  26.456  1.00  5.290          C  
ATOM  16898  CD  LYS C1102      19.333 -35.792  27.588  1.00  5.290          C  
ATOM  16899  CE  LYS C1102      20.421 -34.777  27.944  1.00  5.290          C  
ATOM  16900  NZ  LYS C1102      19.961 -33.860  29.020  1.00  5.290          N  
ATOM  16901  H   LYS C1102      17.714 -37.336  23.735  1.00  4.280          H  
ATOM  16902  HA  LYS C1102      18.063 -34.781  25.254  1.00  4.630          H  
ATOM  16903 1HB  LYS C1102      20.138 -36.833  24.363  1.00  6.350          H  
ATOM  16904 2HB  LYS C1102      20.537 -35.292  25.081  1.00  6.350          H  
ATOM  16905 1HG  LYS C1102      19.014 -37.575  26.422  1.00  6.350          H  
ATOM  16906 2HG  LYS C1102      20.717 -37.183  26.683  1.00  6.350          H  
ATOM  16907 1HD  LYS C1102      18.446 -35.249  27.327  1.00  6.350          H  
ATOM  16908 2HD  LYS C1102      19.106 -36.372  28.481  1.00  6.350          H  
ATOM  16909 1HE  LYS C1102      21.308 -35.305  28.285  1.00  6.350          H  
ATOM  16910 2HE  LYS C1102      20.674 -34.181  27.073  1.00  6.350          H  
ATOM  16911 1HZ  LYS C1102      20.675 -33.179  29.263  1.00  6.350          H  
ATOM  16912 2HZ  LYS C1102      19.137 -33.353  28.695  1.00  6.350          H  
ATOM  16913 3HZ  LYS C1102      19.722 -34.383  29.851  1.00  6.350          H  
ATOM  16914  N   TYR C1103      17.536 -34.607  22.544  1.00  4.720          N  
ATOM  16915  CA  TYR C1103      17.393 -34.039  21.217  1.00  5.330          C  
ATOM  16916  C   TYR C1103      18.253 -32.858  20.832  1.00  5.010          C  
ATOM  16917  O   TYR C1103      18.661 -32.768  19.667  1.00  5.040          O  
ATOM  16918  CB  TYR C1103      15.939 -33.665  21.047  1.00  7.220          C  
ATOM  16919  CG  TYR C1103      15.375 -32.608  21.985  1.00  7.220          C  
ATOM  16920  CD1 TYR C1103      15.362 -31.305  21.605  1.00  7.220          C  
ATOM  16921  CD2 TYR C1103      14.835 -32.967  23.229  1.00  7.220          C  
ATOM  16922  CE1 TYR C1103      14.795 -30.354  22.409  1.00  7.220          C  
ATOM  16923  CE2 TYR C1103      14.263 -32.010  24.038  1.00  7.220          C  
ATOM  16924  CZ  TYR C1103      14.234 -30.706  23.620  1.00  7.220          C  
ATOM  16925  OH  TYR C1103      13.651 -29.732  24.392  1.00  7.220          O  
ATOM  16926  H   TYR C1103      16.679 -34.992  22.952  1.00  5.660          H  
ATOM  16927  HA  TYR C1103      17.617 -34.834  20.512  1.00  6.400          H  
ATOM  16928 1HB  TYR C1103      15.848 -33.283  20.088  1.00  8.660          H  
ATOM  16929 2HB  TYR C1103      15.323 -34.510  21.078  1.00  8.660          H  
ATOM  16930  HD1 TYR C1103      15.795 -31.021  20.659  1.00  8.660          H  
ATOM  16931  HD2 TYR C1103      14.835 -34.002  23.559  1.00  8.660          H  
ATOM  16932  HE1 TYR C1103      14.783 -29.314  22.086  1.00  8.660          H  
ATOM  16933  HE2 TYR C1103      13.823 -32.291  24.999  1.00  8.660          H  
ATOM  16934  HH  TYR C1103      13.266 -30.125  25.210  1.00  8.660          H  
ATOM  16935  N   ASP C1104      18.626 -31.991  21.775  1.00  4.980          N  
ATOM  16936  CA  ASP C1104      19.439 -30.843  21.401  1.00  4.850          C  
ATOM  16937  C   ASP C1104      20.731 -31.275  20.710  1.00  4.380          C  
ATOM  16938  O   ASP C1104      21.222 -30.565  19.829  1.00  4.400          O  
ATOM  16939  CB  ASP C1104      19.759 -29.956  22.610  1.00  6.840          C  
ATOM  16940  CG  ASP C1104      18.605 -29.037  23.044  1.00  6.840          C  
ATOM  16941  OD1 ASP C1104      17.746 -28.758  22.250  1.00  6.840          O  
ATOM  16942  OD2 ASP C1104      18.584 -28.621  24.186  1.00  6.840          O  
ATOM  16943  H   ASP C1104      18.316 -32.090  22.734  1.00  5.980          H  
ATOM  16944  HA  ASP C1104      18.867 -30.242  20.695  1.00  5.820          H  
ATOM  16945 1HB  ASP C1104      20.032 -30.592  23.452  1.00  8.210          H  
ATOM  16946 2HB  ASP C1104      20.629 -29.340  22.378  1.00  8.210          H  
ATOM  16947  N   GLY C1105      21.277 -32.457  21.042  1.00  4.310          N  
ATOM  16948  CA  GLY C1105      22.510 -32.933  20.408  1.00  4.320          C  
ATOM  16949  C   GLY C1105      22.279 -33.559  19.013  1.00  3.930          C  
ATOM  16950  O   GLY C1105      22.781 -34.643  18.719  1.00  4.300          O  
ATOM  16951  H   GLY C1105      20.833 -33.048  21.754  1.00  5.170          H  
ATOM  16952 1HA  GLY C1105      23.208 -32.101  20.320  1.00  5.180          H  
ATOM  16953 2HA  GLY C1105      22.979 -33.669  21.059  1.00  5.180          H  
ATOM  16954  N   ALA C1106      21.527 -32.856  18.165  1.00  3.530          N  
ATOM  16955  CA  ALA C1106      21.193 -33.224  16.782  1.00  3.320          C  
ATOM  16956  C   ALA C1106      20.691 -34.667  16.596  1.00  2.740          C  
ATOM  16957  O   ALA C1106      21.049 -35.323  15.609  1.00  2.840          O  
ATOM  16958  CB  ALA C1106      22.414 -33.021  15.899  1.00  4.730          C  
ATOM  16959  H   ALA C1106      21.202 -31.963  18.536  1.00  4.240          H  
ATOM  16960  HA  ALA C1106      20.400 -32.553  16.453  1.00  3.980          H  
ATOM  16961 1HB  ALA C1106      22.156 -33.241  14.864  1.00  5.680          H  
ATOM  16962 2HB  ALA C1106      22.751 -31.989  15.979  1.00  5.680          H  
ATOM  16963 3HB  ALA C1106      23.211 -33.690  16.225  1.00  5.680          H  
ATOM  16964  N   ASN C1107      19.816 -35.168  17.461  1.00  2.530          N  
ATOM  16965  CA  ASN C1107      19.406 -36.580  17.290  1.00  2.380          C  
ATOM  16966  C   ASN C1107      18.242 -36.777  16.310  1.00  2.040          C  
ATOM  16967  O   ASN C1107      17.118 -37.025  16.744  1.00  2.600          O  
ATOM  16968  CB  ASN C1107      19.097 -37.202  18.635  1.00  3.390          C  
ATOM  16969  CG  ASN C1107      20.332 -37.383  19.474  1.00  3.390          C  
ATOM  16970  OD1 ASN C1107      21.375 -37.850  18.995  1.00  3.390          O  
ATOM  16971  ND2 ASN C1107      20.238 -37.018  20.717  1.00  3.390          N  
ATOM  16972  H   ASN C1107      19.475 -34.577  18.228  1.00  3.040          H  
ATOM  16973  HA  ASN C1107      20.254 -37.126  16.874  1.00  2.860          H  
ATOM  16974 1HB  ASN C1107      18.400 -36.577  19.172  1.00  4.070          H  
ATOM  16975 2HB  ASN C1107      18.625 -38.175  18.491  1.00  4.070          H  
ATOM  16976 1HD2 ASN C1107      21.021 -37.109  21.332  1.00  4.070          H  
ATOM  16977 2HD2 ASN C1107      19.372 -36.664  21.055  1.00  4.070          H  
ATOM  16978  N   SER C1108      18.523 -36.727  14.984  1.00  1.560          N  
ATOM  16979  CA  SER C1108      17.441 -36.693  13.958  1.00  1.720          C  
ATOM  16980  C   SER C1108      17.426 -37.517  12.615  1.00  1.350          C  
ATOM  16981  O   SER C1108      18.450 -37.641  11.934  1.00  1.960          O  
ATOM  16982  CB  SER C1108      17.348 -35.264  13.488  1.00  2.340          C  
ATOM  16983  OG  SER C1108      16.450 -35.144  12.413  1.00  2.340          O  
ATOM  16984  H   SER C1108      19.501 -36.571  14.734  1.00  1.870          H  
ATOM  16985  HA  SER C1108      16.548 -36.970  14.490  1.00  2.060          H  
ATOM  16986 1HB  SER C1108      17.031 -34.629  14.311  1.00  2.810          H  
ATOM  16987 2HB  SER C1108      18.338 -34.933  13.177  1.00  2.810          H  
ATOM  16988  HG  SER C1108      16.856 -34.497  11.811  1.00  2.810          H  
ATOM  16989  N   GLY C1109      16.195 -38.019  12.309  1.00  0.800          N  
ATOM  16990  CA  GLY C1109      15.658 -38.659  11.071  1.00  0.930          C  
ATOM  16991  C   GLY C1109      15.910 -40.127  10.656  1.00  0.660          C  
ATOM  16992  O   GLY C1109      17.009 -40.626  10.762  1.00  1.020          O  
ATOM  16993  H   GLY C1109      15.514 -37.836  13.054  1.00  0.960          H  
ATOM  16994 1HA  GLY C1109      14.578 -38.514  11.093  1.00  1.120          H  
ATOM  16995 2HA  GLY C1109      15.987 -38.033  10.245  1.00  1.120          H  
ATOM  16996  N   TYR C1110      14.878 -40.752  10.029  1.00  0.850          N  
ATOM  16997  CA  TYR C1110      14.947 -41.993   9.207  1.00  0.690          C  
ATOM  16998  C   TYR C1110      15.914 -43.156   9.528  1.00  0.590          C  
ATOM  16999  O   TYR C1110      16.617 -43.598   8.637  1.00  0.930          O  
ATOM  17000  CB  TYR C1110      15.214 -41.547   7.754  1.00  1.030          C  
ATOM  17001  CG  TYR C1110      16.494 -40.659   7.583  1.00  1.030          C  
ATOM  17002  CD1 TYR C1110      17.748 -41.191   7.356  1.00  1.030          C  
ATOM  17003  CD2 TYR C1110      16.374 -39.292   7.654  1.00  1.030          C  
ATOM  17004  CE1 TYR C1110      18.833 -40.372   7.206  1.00  1.030          C  
ATOM  17005  CE2 TYR C1110      17.479 -38.480   7.518  1.00  1.030          C  
ATOM  17006  CZ  TYR C1110      18.696 -39.020   7.289  1.00  1.030          C  
ATOM  17007  OH  TYR C1110      19.800 -38.204   7.138  1.00  1.030          O  
ATOM  17008  H   TYR C1110      13.992 -40.260  10.018  1.00  1.020          H  
ATOM  17009  HA  TYR C1110      13.949 -42.427   9.240  1.00  0.830          H  
ATOM  17010 1HB  TYR C1110      15.318 -42.424   7.109  1.00  1.240          H  
ATOM  17011 2HB  TYR C1110      14.359 -40.982   7.386  1.00  1.240          H  
ATOM  17012  HD1 TYR C1110      17.894 -42.256   7.284  1.00  1.240          H  
ATOM  17013  HD2 TYR C1110      15.397 -38.850   7.831  1.00  1.240          H  
ATOM  17014  HE1 TYR C1110      19.800 -40.796   7.025  1.00  1.240          H  
ATOM  17015  HE2 TYR C1110      17.374 -37.399   7.586  1.00  1.240          H  
ATOM  17016  HH  TYR C1110      20.578 -38.742   6.974  1.00  1.240          H  
ATOM  17017  N   ARG C1111      15.958 -43.714  10.730  1.00  0.500          N  
ATOM  17018  CA  ARG C1111      16.962 -44.773  10.942  1.00  0.510          C  
ATOM  17019  C   ARG C1111      16.275 -46.124  11.191  1.00  0.450          C  
ATOM  17020  O   ARG C1111      15.173 -46.129  11.738  1.00  0.480          O  
ATOM  17021  CB  ARG C1111      17.833 -44.412  12.132  1.00  0.710          C  
ATOM  17022  CG  ARG C1111      18.418 -42.993  12.075  1.00  0.710          C  
ATOM  17023  CD  ARG C1111      19.205 -42.669  10.794  1.00  0.710          C  
ATOM  17024  NE  ARG C1111      19.784 -41.347  10.829  1.00  0.710          N  
ATOM  17025  CZ  ARG C1111      20.839 -40.957  10.094  1.00  0.710          C  
ATOM  17026  NH1 ARG C1111      21.420 -41.804   9.265  1.00  0.710          N  
ATOM  17027  NH2 ARG C1111      21.321 -39.732  10.222  1.00  0.710          N  
ATOM  17028  H   ARG C1111      15.359 -43.388  11.475  1.00  0.600          H  
ATOM  17029  HA  ARG C1111      17.589 -44.842  10.059  1.00  0.610          H  
ATOM  17030 1HB  ARG C1111      17.245 -44.484  13.043  1.00  0.850          H  
ATOM  17031 2HB  ARG C1111      18.656 -45.107  12.234  1.00  0.850          H  
ATOM  17032 1HG  ARG C1111      17.625 -42.293  12.224  1.00  0.850          H  
ATOM  17033 2HG  ARG C1111      19.114 -42.892  12.902  1.00  0.850          H  
ATOM  17034 1HD  ARG C1111      19.976 -43.361  10.645  1.00  0.850          H  
ATOM  17035 2HD  ARG C1111      18.560 -42.695   9.944  1.00  0.850          H  
ATOM  17036  HE  ARG C1111      19.361 -40.665  11.457  1.00  0.850          H  
ATOM  17037 1HH1 ARG C1111      21.050 -42.732   9.156  1.00  0.850          H  
ATOM  17038 2HH1 ARG C1111      22.234 -41.528   8.727  1.00  0.850          H  
ATOM  17039 1HH2 ARG C1111      20.885 -39.074  10.862  1.00  0.850          H  
ATOM  17040 2HH2 ARG C1111      22.180 -39.471   9.723  1.00  0.850          H  
ATOM  17041  N   PRO C1112      16.861 -47.275  10.776  1.00  0.420          N  
ATOM  17042  CA  PRO C1112      16.326 -48.614  11.013  1.00  0.420          C  
ATOM  17043  C   PRO C1112      16.325 -48.981  12.497  1.00  0.380          C  
ATOM  17044  O   PRO C1112      17.273 -48.672  13.230  1.00  0.390          O  
ATOM  17045  CB  PRO C1112      17.269 -49.515  10.197  1.00  0.630          C  
ATOM  17046  CG  PRO C1112      18.567 -48.723  10.079  1.00  0.630          C  
ATOM  17047  CD  PRO C1112      18.147 -47.256  10.039  1.00  0.630          C  
ATOM  17048  HA  PRO C1112      15.304 -48.664  10.607  1.00  0.500          H  
ATOM  17049 1HB  PRO C1112      17.402 -50.480  10.725  1.00  0.760          H  
ATOM  17050 2HB  PRO C1112      16.811 -49.748   9.222  1.00  0.760          H  
ATOM  17051 1HG  PRO C1112      19.219 -48.937  10.947  1.00  0.760          H  
ATOM  17052 2HG  PRO C1112      19.133 -49.029   9.178  1.00  0.760          H  
ATOM  17053 1HD  PRO C1112      18.907 -46.677  10.570  1.00  0.760          H  
ATOM  17054 2HD  PRO C1112      18.015 -46.914   8.998  1.00  0.760          H  
ATOM  17055  N   GLY C1113      15.308 -49.735  12.904  1.00  0.400          N  
ATOM  17056  CA  GLY C1113      15.192 -50.195  14.279  1.00  0.410          C  
ATOM  17057  C   GLY C1113      15.967 -51.475  14.501  1.00  0.370          C  
ATOM  17058  O   GLY C1113      16.693 -51.940  13.612  1.00  0.400          O  
ATOM  17059  H   GLY C1113      14.577 -49.968  12.247  1.00  0.480          H  
ATOM  17060 1HA  GLY C1113      15.552 -49.419  14.953  1.00  0.490          H  
ATOM  17061 2HA  GLY C1113      14.141 -50.361  14.517  1.00  0.490          H  
ATOM  17062  N   VAL C1114      15.804 -52.052  15.686  1.00  0.360          N  
ATOM  17063  CA  VAL C1114      16.529 -53.260  16.025  1.00  0.340          C  
ATOM  17064  C   VAL C1114      15.940 -54.387  15.195  1.00  0.350          C  
ATOM  17065  O   VAL C1114      14.723 -54.578  15.157  1.00  0.390          O  
ATOM  17066  CB  VAL C1114      16.460 -53.496  17.555  1.00  0.480          C  
ATOM  17067  CG1 VAL C1114      17.111 -54.804  17.945  1.00  0.480          C  
ATOM  17068  CG2 VAL C1114      17.186 -52.337  18.262  1.00  0.480          C  
ATOM  17069  H   VAL C1114      15.170 -51.637  16.353  1.00  0.430          H  
ATOM  17070  HA  VAL C1114      17.578 -53.143  15.749  1.00  0.410          H  
ATOM  17071  HB  VAL C1114      15.418 -53.535  17.867  1.00  0.580          H  
ATOM  17072 1HG1 VAL C1114      17.053 -54.941  19.023  1.00  0.580          H  
ATOM  17073 2HG1 VAL C1114      16.603 -55.620  17.465  1.00  0.580          H  
ATOM  17074 3HG1 VAL C1114      18.147 -54.794  17.644  1.00  0.580          H  
ATOM  17075 1HG2 VAL C1114      17.139 -52.483  19.342  1.00  0.580          H  
ATOM  17076 2HG2 VAL C1114      18.229 -52.315  17.943  1.00  0.580          H  
ATOM  17077 3HG2 VAL C1114      16.713 -51.400  18.006  1.00  0.580          H  
ATOM  17078  N   LYS C1115      16.828 -55.065  14.485  1.00  0.340          N  
ATOM  17079  CA  LYS C1115      16.536 -56.131  13.534  1.00  0.360          C  
ATOM  17080  C   LYS C1115      15.604 -55.685  12.388  1.00  0.420          C  
ATOM  17081  O   LYS C1115      14.876 -56.512  11.832  1.00  0.470          O  
ATOM  17082  CB  LYS C1115      15.887 -57.337  14.231  1.00  0.500          C  
ATOM  17083  CG  LYS C1115      16.713 -58.000  15.325  1.00  0.500          C  
ATOM  17084  CD  LYS C1115      15.985 -59.185  15.884  1.00  0.500          C  
ATOM  17085  CE  LYS C1115      16.712 -59.820  17.057  1.00  0.500          C  
ATOM  17086  NZ  LYS C1115      15.947 -60.991  17.570  1.00  0.500          N  
ATOM  17087  H   LYS C1115      17.817 -54.821  14.640  1.00  0.410          H  
ATOM  17088  HA  LYS C1115      17.485 -56.432  13.112  1.00  0.430          H  
ATOM  17089 1HB  LYS C1115      14.936 -57.037  14.665  1.00  0.600          H  
ATOM  17090 2HB  LYS C1115      15.670 -58.101  13.487  1.00  0.600          H  
ATOM  17091 1HG  LYS C1115      17.658 -58.342  14.897  1.00  0.600          H  
ATOM  17092 2HG  LYS C1115      16.936 -57.303  16.105  1.00  0.600          H  
ATOM  17093 1HD  LYS C1115      14.993 -58.873  16.210  1.00  0.600          H  
ATOM  17094 2HD  LYS C1115      15.874 -59.934  15.099  1.00  0.600          H  
ATOM  17095 1HE  LYS C1115      17.703 -60.149  16.740  1.00  0.600          H  
ATOM  17096 2HE  LYS C1115      16.824 -59.087  17.855  1.00  0.600          H  
ATOM  17097 1HZ  LYS C1115      16.422 -61.422  18.353  1.00  0.600          H  
ATOM  17098 2HZ  LYS C1115      15.030 -60.694  17.865  1.00  0.600          H  
ATOM  17099 3HZ  LYS C1115      15.867 -61.662  16.807  1.00  0.600          H  
ATOM  17100  N   GLY C1116      15.640 -54.398  12.002  1.00  0.420          N  
ATOM  17101  CA  GLY C1116      14.776 -53.874  10.939  1.00  0.470          C  
ATOM  17102  C   GLY C1116      15.502 -53.339   9.696  1.00  0.490          C  
ATOM  17103  O   GLY C1116      14.928 -52.567   8.926  1.00  0.530          O  
ATOM  17104  H   GLY C1116      16.265 -53.740  12.480  1.00  0.500          H  
ATOM  17105 1HA  GLY C1116      14.081 -54.656  10.634  1.00  0.560          H  
ATOM  17106 2HA  GLY C1116      14.167 -53.077  11.361  1.00  0.560          H  
ATOM  17107  N   GLY C1117      16.756 -53.722   9.500  1.00  0.490          N  
ATOM  17108  CA  GLY C1117      17.573 -53.228   8.390  1.00  0.520          C  
ATOM  17109  C   GLY C1117      17.393 -53.944   7.052  1.00  0.550          C  
ATOM  17110  O   GLY C1117      17.974 -53.523   6.056  1.00  0.580          O  
ATOM  17111  H   GLY C1117      17.188 -54.374  10.155  1.00  0.590          H  
ATOM  17112 1HA  GLY C1117      17.382 -52.165   8.254  1.00  0.620          H  
ATOM  17113 2HA  GLY C1117      18.620 -53.309   8.687  1.00  0.620          H  
ATOM  17114  N   TYR C1118      16.590 -55.005   7.011  1.00  0.550          N  
ATOM  17115  CA  TYR C1118      16.413 -55.760   5.772  1.00  0.610          C  
ATOM  17116  C   TYR C1118      15.011 -55.600   5.162  1.00  0.530          C  
ATOM  17117  O   TYR C1118      14.056 -56.149   5.705  1.00  0.620          O  
ATOM  17118  CB  TYR C1118      16.664 -57.236   5.997  1.00  0.830          C  
ATOM  17119  CG  TYR C1118      16.690 -58.082   4.729  1.00  0.830          C  
ATOM  17120  CD1 TYR C1118      17.897 -58.314   4.085  1.00  0.830          C  
ATOM  17121  CD2 TYR C1118      15.517 -58.626   4.210  1.00  0.830          C  
ATOM  17122  CE1 TYR C1118      17.931 -59.104   2.948  1.00  0.830          C  
ATOM  17123  CE2 TYR C1118      15.546 -59.411   3.077  1.00  0.830          C  
ATOM  17124  CZ  TYR C1118      16.748 -59.662   2.446  1.00  0.830          C  
ATOM  17125  OH  TYR C1118      16.788 -60.474   1.320  1.00  0.830          O  
ATOM  17126  H   TYR C1118      16.119 -55.276   7.863  1.00  0.660          H  
ATOM  17127  HA  TYR C1118      17.179 -55.437   5.081  1.00  0.730          H  
ATOM  17128 1HB  TYR C1118      17.623 -57.350   6.482  1.00  1.000          H  
ATOM  17129 2HB  TYR C1118      15.902 -57.635   6.656  1.00  1.000          H  
ATOM  17130  HD1 TYR C1118      18.821 -57.887   4.479  1.00  1.000          H  
ATOM  17131  HD2 TYR C1118      14.566 -58.439   4.706  1.00  1.000          H  
ATOM  17132  HE1 TYR C1118      18.884 -59.296   2.452  1.00  1.000          H  
ATOM  17133  HE2 TYR C1118      14.618 -59.843   2.689  1.00  1.000          H  
ATOM  17134  HH  TYR C1118      17.707 -60.556   1.028  1.00  1.000          H  
ATOM  17135  N   PHE C1119      14.854 -54.824   4.087  1.00  0.430          N  
ATOM  17136  CA  PHE C1119      15.868 -53.955   3.520  1.00  0.400          C  
ATOM  17137  C   PHE C1119      15.234 -52.717   2.907  1.00  0.350          C  
ATOM  17138  O   PHE C1119      15.113 -52.627   1.689  1.00  0.350          O  
ATOM  17139  CB  PHE C1119      16.702 -54.674   2.482  1.00  0.570          C  
ATOM  17140  CG  PHE C1119      17.849 -53.886   1.994  1.00  0.570          C  
ATOM  17141  CD1 PHE C1119      18.199 -52.623   2.445  1.00  0.570          C  
ATOM  17142  CD2 PHE C1119      18.532 -54.383   0.994  1.00  0.570          C  
ATOM  17143  CE1 PHE C1119      19.183 -51.963   1.850  1.00  0.570          C  
ATOM  17144  CE2 PHE C1119      19.495 -53.697   0.375  1.00  0.570          C  
ATOM  17145  CZ  PHE C1119      19.826 -52.489   0.803  1.00  0.570          C  
ATOM  17146  H   PHE C1119      13.923 -54.759   3.691  1.00  0.520          H  
ATOM  17147  HA  PHE C1119      16.519 -53.610   4.296  1.00  0.480          H  
ATOM  17148 1HB  PHE C1119      17.081 -55.612   2.860  1.00  0.690          H  
ATOM  17149 2HB  PHE C1119      16.078 -54.914   1.621  1.00  0.690          H  
ATOM  17150  HD1 PHE C1119      17.704 -52.119   3.263  1.00  0.690          H  
ATOM  17151  HD2 PHE C1119      18.249 -55.369   0.618  1.00  0.690          H  
ATOM  17152  HE1 PHE C1119      19.435 -50.983   2.202  1.00  0.690          H  
ATOM  17153  HE2 PHE C1119      19.980 -54.132  -0.487  1.00  0.690          H  
ATOM  17154  HZ  PHE C1119      20.594 -51.932   0.311  1.00  0.690          H  
ATOM  17155  N   PRO C1120      14.848 -51.734   3.744  1.00  0.360          N  
ATOM  17156  CA  PRO C1120      14.204 -50.492   3.377  1.00  0.370          C  
ATOM  17157  C   PRO C1120      15.051 -49.587   2.497  1.00  0.360          C  
ATOM  17158  O   PRO C1120      16.238 -49.393   2.770  1.00  0.360          O  
ATOM  17159  CB  PRO C1120      13.983 -49.818   4.733  1.00  0.550          C  
ATOM  17160  CG  PRO C1120      14.026 -50.921   5.745  1.00  0.550          C  
ATOM  17161  CD  PRO C1120      15.036 -51.875   5.216  1.00  0.550          C  
ATOM  17162  HA  PRO C1120      13.242 -50.714   2.886  1.00  0.440          H  
ATOM  17163 1HB  PRO C1120      14.769 -49.104   4.887  1.00  0.670          H  
ATOM  17164 2HB  PRO C1120      13.033 -49.265   4.726  1.00  0.670          H  
ATOM  17165 1HG  PRO C1120      14.309 -50.538   6.742  1.00  0.670          H  
ATOM  17166 2HG  PRO C1120      13.034 -51.382   5.854  1.00  0.670          H  
ATOM  17167 1HD  PRO C1120      16.053 -51.575   5.512  1.00  0.670          H  
ATOM  17168 2HD  PRO C1120      14.762 -52.838   5.612  1.00  0.670          H  
ATOM  17169  N   VAL C1121      14.374 -48.906   1.595  1.00  0.400          N  
ATOM  17170  CA  VAL C1121      14.869 -47.904   0.645  1.00  0.440          C  
ATOM  17171  C   VAL C1121      15.405 -46.607   1.298  1.00  0.420          C  
ATOM  17172  O   VAL C1121      14.845 -46.149   2.310  1.00  0.410          O  
ATOM  17173  CB  VAL C1121      13.722 -47.668  -0.373  1.00  0.600          C  
ATOM  17174  CG1 VAL C1121      13.931 -46.534  -1.278  1.00  0.600          C  
ATOM  17175  CG2 VAL C1121      13.645 -48.892  -1.257  1.00  0.600          C  
ATOM  17176  H   VAL C1121      13.389 -49.183   1.500  1.00  0.480          H  
ATOM  17177  HA  VAL C1121      15.650 -48.361   0.084  1.00  0.530          H  
ATOM  17178  HB  VAL C1121      12.790 -47.514   0.173  1.00  0.720          H  
ATOM  17179 1HG1 VAL C1121      13.073 -46.465  -1.954  1.00  0.720          H  
ATOM  17180 2HG1 VAL C1121      14.004 -45.629  -0.696  1.00  0.720          H  
ATOM  17181 3HG1 VAL C1121      14.813 -46.669  -1.861  1.00  0.720          H  
ATOM  17182 1HG2 VAL C1121      12.856 -48.763  -1.958  1.00  0.720          H  
ATOM  17183 2HG2 VAL C1121      14.581 -49.006  -1.794  1.00  0.720          H  
ATOM  17184 3HG2 VAL C1121      13.472 -49.775  -0.667  1.00  0.720          H  
ATOM  17185  N   PRO C1122      16.525 -46.009   0.797  1.00  0.450          N  
ATOM  17186  CA  PRO C1122      17.098 -44.768   1.273  1.00  0.460          C  
ATOM  17187  C   PRO C1122      15.977 -43.753   1.275  1.00  0.440          C  
ATOM  17188  O   PRO C1122      15.155 -43.755   0.368  1.00  0.430          O  
ATOM  17189  CB  PRO C1122      18.140 -44.426   0.208  1.00  0.690          C  
ATOM  17190  CG  PRO C1122      18.559 -45.748  -0.343  1.00  0.690          C  
ATOM  17191  CD  PRO C1122      17.316 -46.593  -0.334  1.00  0.690          C  
ATOM  17192  HA  PRO C1122      17.565 -44.921   2.242  1.00  0.550          H  
ATOM  17193 1HB  PRO C1122      17.716 -43.745  -0.552  1.00  0.830          H  
ATOM  17194 2HB  PRO C1122      18.982 -43.896   0.683  1.00  0.830          H  
ATOM  17195 1HG  PRO C1122      18.944 -45.614  -1.354  1.00  0.830          H  
ATOM  17196 2HG  PRO C1122      19.393 -46.161   0.237  1.00  0.830          H  
ATOM  17197 1HD  PRO C1122      16.836 -46.524  -1.291  1.00  0.830          H  
ATOM  17198 2HD  PRO C1122      17.641 -47.575  -0.106  1.00  0.830          H  
ATOM  17199  N   PRO C1123      15.944 -42.848   2.242  1.00  0.460          N  
ATOM  17200  CA  PRO C1123      16.912 -42.520   3.275  1.00  0.490          C  
ATOM  17201  C   PRO C1123      17.139 -43.485   4.430  1.00  0.430          C  
ATOM  17202  O   PRO C1123      18.099 -43.297   5.156  1.00  0.430          O  
ATOM  17203  CB  PRO C1123      16.308 -41.256   3.849  1.00  0.730          C  
ATOM  17204  CG  PRO C1123      14.822 -41.415   3.616  1.00  0.730          C  
ATOM  17205  CD  PRO C1123      14.714 -42.071   2.306  1.00  0.730          C  
ATOM  17206  HA  PRO C1123      17.870 -42.293   2.788  1.00  0.590          H  
ATOM  17207 1HB  PRO C1123      16.557 -41.164   4.887  1.00  0.880          H  
ATOM  17208 2HB  PRO C1123      16.756 -40.404   3.347  1.00  0.880          H  
ATOM  17209 1HG  PRO C1123      14.385 -42.024   4.425  1.00  0.880          H  
ATOM  17210 2HG  PRO C1123      14.300 -40.466   3.649  1.00  0.880          H  
ATOM  17211 1HD  PRO C1123      13.838 -42.734   2.264  1.00  0.880          H  
ATOM  17212 2HD  PRO C1123      14.699 -41.316   1.515  1.00  0.880          H  
ATOM  17213  N   THR C1124      16.306 -44.519   4.601  1.00  0.430          N  
ATOM  17214  CA  THR C1124      16.522 -45.407   5.751  1.00  0.400          C  
ATOM  17215  C   THR C1124      17.890 -46.058   5.616  1.00  0.360          C  
ATOM  17216  O   THR C1124      18.643 -46.170   6.587  1.00  0.370          O  
ATOM  17217  CB  THR C1124      15.405 -46.452   5.875  1.00  0.570          C  
ATOM  17218  OG1 THR C1124      14.154 -45.774   6.098  1.00  0.570          O  
ATOM  17219  CG2 THR C1124      15.686 -47.372   7.079  1.00  0.570          C  
ATOM  17220  H   THR C1124      15.531 -44.739   3.974  1.00  0.520          H  
ATOM  17221  HA  THR C1124      16.517 -44.811   6.646  1.00  0.480          H  
ATOM  17222  HB  THR C1124      15.344 -47.011   4.952  1.00  0.690          H  
ATOM  17223  HG1 THR C1124      13.421 -46.387   6.006  1.00  0.690          H  
ATOM  17224 1HG2 THR C1124      14.888 -48.098   7.180  1.00  0.690          H  
ATOM  17225 2HG2 THR C1124      16.630 -47.898   6.941  1.00  0.690          H  
ATOM  17226 3HG2 THR C1124      15.739 -46.766   7.984  1.00  0.690          H  
ATOM  17227  N   ASP C1125      18.185 -46.511   4.409  1.00  0.440          N  
ATOM  17228  CA  ASP C1125      19.466 -47.079   4.011  1.00  0.430          C  
ATOM  17229  C   ASP C1125      20.415 -45.956   3.608  1.00  0.430          C  
ATOM  17230  O   ASP C1125      20.256 -45.390   2.526  1.00  0.470          O  
ATOM  17231  CB  ASP C1125      19.303 -47.984   2.785  1.00  0.610          C  
ATOM  17232  CG  ASP C1125      20.634 -48.623   2.271  1.00  0.610          C  
ATOM  17233  OD1 ASP C1125      21.648 -48.512   2.964  1.00  0.610          O  
ATOM  17234  OD2 ASP C1125      20.645 -49.191   1.159  1.00  0.610          O  
ATOM  17235  H   ASP C1125      17.457 -46.417   3.712  1.00  0.530          H  
ATOM  17236  HA  ASP C1125      19.896 -47.631   4.851  1.00  0.520          H  
ATOM  17237 1HB  ASP C1125      18.617 -48.788   3.043  1.00  0.730          H  
ATOM  17238 2HB  ASP C1125      18.839 -47.435   2.005  1.00  0.730          H  
ATOM  17239  N   THR C1126      21.392 -45.607   4.440  1.00  0.410          N  
ATOM  17240  CA  THR C1126      22.256 -44.481   4.084  1.00  0.430          C  
ATOM  17241  C   THR C1126      23.613 -44.979   3.592  1.00  0.430          C  
ATOM  17242  O   THR C1126      24.548 -44.195   3.405  1.00  0.460          O  
ATOM  17243  CB  THR C1126      22.471 -43.504   5.251  1.00  0.590          C  
ATOM  17244  OG1 THR C1126      23.153 -44.148   6.323  1.00  0.590          O  
ATOM  17245  CG2 THR C1126      21.147 -42.991   5.759  1.00  0.590          C  
ATOM  17246  H   THR C1126      21.526 -46.086   5.343  1.00  0.490          H  
ATOM  17247  HA  THR C1126      21.791 -43.925   3.273  1.00  0.520          H  
ATOM  17248  HB  THR C1126      23.069 -42.664   4.906  1.00  0.710          H  
ATOM  17249  HG1 THR C1126      22.640 -44.925   6.607  1.00  0.710          H  
ATOM  17250 1HG2 THR C1126      21.331 -42.308   6.563  1.00  0.710          H  
ATOM  17251 2HG2 THR C1126      20.615 -42.482   4.956  1.00  0.710          H  
ATOM  17252 3HG2 THR C1126      20.537 -43.826   6.120  1.00  0.710          H  
ATOM  17253  N   LEU C1127      23.739 -46.298   3.408  1.00  0.430          N  
ATOM  17254  CA  LEU C1127      25.007 -46.898   3.021  1.00  0.440          C  
ATOM  17255  C   LEU C1127      25.041 -47.372   1.563  1.00  0.460          C  
ATOM  17256  O   LEU C1127      25.926 -48.144   1.186  1.00  0.440          O  
ATOM  17257  CB  LEU C1127      25.314 -48.030   4.018  1.00  0.610          C  
ATOM  17258  CG  LEU C1127      25.470 -47.569   5.533  1.00  0.610          C  
ATOM  17259  CD1 LEU C1127      25.581 -48.770   6.423  1.00  0.610          C  
ATOM  17260  CD2 LEU C1127      26.711 -46.722   5.725  1.00  0.610          C  
ATOM  17261  H   LEU C1127      22.920 -46.923   3.515  1.00  0.520          H  
ATOM  17262  HA  LEU C1127      25.778 -46.141   3.116  1.00  0.530          H  
ATOM  17263 1HB  LEU C1127      24.493 -48.732   3.993  1.00  0.730          H  
ATOM  17264 2HB  LEU C1127      26.227 -48.542   3.712  1.00  0.730          H  
ATOM  17265  HG  LEU C1127      24.583 -46.999   5.829  1.00  0.730          H  
ATOM  17266 1HD1 LEU C1127      25.671 -48.433   7.453  1.00  0.730          H  
ATOM  17267 2HD1 LEU C1127      24.691 -49.381   6.323  1.00  0.730          H  
ATOM  17268 3HD1 LEU C1127      26.433 -49.347   6.167  1.00  0.730          H  
ATOM  17269 1HD2 LEU C1127      26.786 -46.433   6.772  1.00  0.730          H  
ATOM  17270 2HD2 LEU C1127      27.566 -47.310   5.457  1.00  0.730          H  
ATOM  17271 3HD2 LEU C1127      26.668 -45.826   5.114  1.00  0.730          H  
ATOM  17272  N   HIS C1128      24.084 -46.919   0.736  1.00  0.510          N  
ATOM  17273  CA  HIS C1128      24.005 -47.333  -0.675  1.00  0.560          C  
ATOM  17274  C   HIS C1128      25.254 -47.041  -1.475  1.00  0.530          C  
ATOM  17275  O   HIS C1128      25.806 -47.931  -2.125  1.00  0.560          O  
ATOM  17276  CB  HIS C1128      22.872 -46.639  -1.438  1.00  0.760          C  
ATOM  17277  CG  HIS C1128      22.871 -47.034  -2.920  1.00  0.760          C  
ATOM  17278  ND1 HIS C1128      22.247 -48.171  -3.397  1.00  0.760          N  
ATOM  17279  CD2 HIS C1128      23.479 -46.465  -3.995  1.00  0.760          C  
ATOM  17280  CE1 HIS C1128      22.453 -48.269  -4.703  1.00  0.760          C  
ATOM  17281  NE2 HIS C1128      23.198 -47.249  -5.082  1.00  0.760          N  
ATOM  17282  H   HIS C1128      23.385 -46.289   1.105  1.00  0.610          H  
ATOM  17283  HA  HIS C1128      23.838 -48.404  -0.724  1.00  0.670          H  
ATOM  17284 1HB  HIS C1128      21.907 -46.913  -0.998  1.00  0.920          H  
ATOM  17285 2HB  HIS C1128      22.977 -45.557  -1.367  1.00  0.920          H  
ATOM  17286  HD2 HIS C1128      24.084 -45.556  -3.998  1.00  0.920          H  
ATOM  17287  HE1 HIS C1128      22.075 -49.062  -5.353  1.00  0.920          H  
ATOM  17288  HE2 HIS C1128      23.522 -47.063  -6.022  1.00  0.920          H  
ATOM  17289  N   ASP C1129      25.739 -45.804  -1.405  1.00  0.510          N  
ATOM  17290  CA  ASP C1129      26.866 -45.428  -2.237  1.00  0.490          C  
ATOM  17291  C   ASP C1129      28.119 -45.998  -1.646  1.00  0.470          C  
ATOM  17292  O   ASP C1129      29.082 -46.274  -2.354  1.00  0.460          O  
ATOM  17293  CB  ASP C1129      26.998 -43.912  -2.319  1.00  0.690          C  
ATOM  17294  CG  ASP C1129      25.887 -43.246  -3.097  1.00  0.690          C  
ATOM  17295  OD1 ASP C1129      25.826 -43.389  -4.302  1.00  0.690          O  
ATOM  17296  OD2 ASP C1129      25.073 -42.634  -2.480  1.00  0.690          O  
ATOM  17297  H   ASP C1129      25.272 -45.110  -0.835  1.00  0.610          H  
ATOM  17298  HA  ASP C1129      26.723 -45.834  -3.237  1.00  0.590          H  
ATOM  17299 1HB  ASP C1129      27.019 -43.496  -1.312  1.00  0.830          H  
ATOM  17300 2HB  ASP C1129      27.950 -43.661  -2.793  1.00  0.830          H  
ATOM  17301  N   LEU C1130      28.153 -46.146  -0.334  1.00  0.480          N  
ATOM  17302  CA  LEU C1130      29.346 -46.695   0.260  1.00  0.480          C  
ATOM  17303  C   LEU C1130      29.506 -48.162  -0.153  1.00  0.460          C  
ATOM  17304  O   LEU C1130      30.602 -48.585  -0.537  1.00  0.450          O  
ATOM  17305  CB  LEU C1130      29.302 -46.495   1.777  1.00  0.670          C  
ATOM  17306  CG  LEU C1130      30.473 -47.041   2.576  1.00  0.670          C  
ATOM  17307  CD1 LEU C1130      31.746 -46.465   2.108  1.00  0.670          C  
ATOM  17308  CD2 LEU C1130      30.312 -46.645   3.987  1.00  0.670          C  
ATOM  17309  H   LEU C1130      27.363 -45.874   0.235  1.00  0.580          H  
ATOM  17310  HA  LEU C1130      30.190 -46.136  -0.139  1.00  0.580          H  
ATOM  17311 1HB  LEU C1130      29.225 -45.428   1.980  1.00  0.810          H  
ATOM  17312 2HB  LEU C1130      28.395 -46.977   2.155  1.00  0.810          H  
ATOM  17313  HG  LEU C1130      30.493 -48.117   2.483  1.00  0.810          H  
ATOM  17314 1HD1 LEU C1130      32.549 -46.853   2.699  1.00  0.810          H  
ATOM  17315 2HD1 LEU C1130      31.921 -46.722   1.068  1.00  0.810          H  
ATOM  17316 3HD1 LEU C1130      31.694 -45.392   2.220  1.00  0.810          H  
ATOM  17317 1HD2 LEU C1130      31.145 -47.034   4.575  1.00  0.810          H  
ATOM  17318 2HD2 LEU C1130      30.293 -45.558   4.055  1.00  0.810          H  
ATOM  17319 3HD2 LEU C1130      29.397 -47.037   4.350  1.00  0.810          H  
ATOM  17320  N   ARG C1131      28.421 -48.947  -0.088  1.00  0.480          N  
ATOM  17321  CA  ARG C1131      28.513 -50.336  -0.508  1.00  0.490          C  
ATOM  17322  C   ARG C1131      28.820 -50.404  -2.003  1.00  0.460          C  
ATOM  17323  O   ARG C1131      29.557 -51.290  -2.444  1.00  0.460          O  
ATOM  17324  CB  ARG C1131      27.249 -51.107  -0.228  1.00  0.680          C  
ATOM  17325  CG  ARG C1131      26.928 -51.412   1.218  1.00  0.680          C  
ATOM  17326  CD  ARG C1131      25.825 -52.406   1.271  1.00  0.680          C  
ATOM  17327  NE  ARG C1131      24.698 -51.909   0.547  1.00  0.680          N  
ATOM  17328  CZ  ARG C1131      23.755 -51.085   1.028  1.00  0.680          C  
ATOM  17329  NH1 ARG C1131      23.771 -50.655   2.272  1.00  0.680          N  
ATOM  17330  NH2 ARG C1131      22.811 -50.687   0.219  1.00  0.680          N  
ATOM  17331  H   ARG C1131      27.529 -48.581   0.251  1.00  0.580          H  
ATOM  17332  HA  ARG C1131      29.324 -50.809   0.039  1.00  0.590          H  
ATOM  17333 1HB  ARG C1131      26.407 -50.566  -0.665  1.00  0.820          H  
ATOM  17334 2HB  ARG C1131      27.318 -52.067  -0.715  1.00  0.820          H  
ATOM  17335 1HG  ARG C1131      27.805 -51.838   1.710  1.00  0.820          H  
ATOM  17336 2HG  ARG C1131      26.626 -50.507   1.737  1.00  0.820          H  
ATOM  17337 1HD  ARG C1131      26.141 -53.347   0.812  1.00  0.820          H  
ATOM  17338 2HD  ARG C1131      25.514 -52.589   2.276  1.00  0.820          H  
ATOM  17339  HE  ARG C1131      24.618 -52.186  -0.422  1.00  0.820          H  
ATOM  17340 1HH1 ARG C1131      24.500 -50.942   2.908  1.00  0.820          H  
ATOM  17341 2HH1 ARG C1131      23.042 -49.986   2.595  1.00  0.820          H  
ATOM  17342 1HH2 ARG C1131      22.798 -50.997  -0.739  1.00  0.820          H  
ATOM  17343 2HH2 ARG C1131      22.079 -50.046   0.554  1.00  0.820          H  
ATOM  17344  N   ALA C1132      28.229 -49.499  -2.802  1.00  0.460          N  
ATOM  17345  CA  ALA C1132      28.484 -49.494  -4.232  1.00  0.450          C  
ATOM  17346  C   ALA C1132      29.972 -49.242  -4.513  1.00  0.420          C  
ATOM  17347  O   ALA C1132      30.549 -49.910  -5.383  1.00  0.420          O  
ATOM  17348  CB  ALA C1132      27.615 -48.459  -4.907  1.00  0.630          C  
ATOM  17349  H   ALA C1132      27.571 -48.815  -2.418  1.00  0.550          H  
ATOM  17350  HA  ALA C1132      28.226 -50.476  -4.625  1.00  0.540          H  
ATOM  17351 1HB  ALA C1132      27.787 -48.468  -5.971  1.00  0.760          H  
ATOM  17352 2HB  ALA C1132      26.565 -48.668  -4.703  1.00  0.760          H  
ATOM  17353 3HB  ALA C1132      27.869 -47.479  -4.520  1.00  0.760          H  
ATOM  17354  N   GLU C1133      30.620 -48.319  -3.760  1.00  0.410          N  
ATOM  17355  CA  GLU C1133      32.055 -48.115  -3.948  1.00  0.400          C  
ATOM  17356  C   GLU C1133      32.815 -49.371  -3.582  1.00  0.390          C  
ATOM  17357  O   GLU C1133      33.763 -49.738  -4.281  1.00  0.380          O  
ATOM  17358  CB  GLU C1133      32.629 -46.957  -3.132  1.00  0.560          C  
ATOM  17359  CG  GLU C1133      32.265 -45.553  -3.594  1.00  0.560          C  
ATOM  17360  CD  GLU C1133      32.968 -44.504  -2.758  1.00  0.560          C  
ATOM  17361  OE1 GLU C1133      33.648 -44.896  -1.832  1.00  0.560          O  
ATOM  17362  OE2 GLU C1133      32.855 -43.342  -3.045  1.00  0.560          O  
ATOM  17363  H   GLU C1133      30.096 -47.723  -3.110  1.00  0.490          H  
ATOM  17364  HA  GLU C1133      32.231 -47.901  -5.001  1.00  0.480          H  
ATOM  17365 1HB  GLU C1133      32.280 -47.051  -2.100  1.00  0.680          H  
ATOM  17366 2HB  GLU C1133      33.714 -47.036  -3.112  1.00  0.680          H  
ATOM  17367 1HG  GLU C1133      32.552 -45.433  -4.638  1.00  0.680          H  
ATOM  17368 2HG  GLU C1133      31.188 -45.418  -3.523  1.00  0.680          H  
ATOM  17369  N   MET C1134      32.396 -50.052  -2.506  1.00  0.390          N  
ATOM  17370  CA  MET C1134      33.042 -51.294  -2.109  1.00  0.390          C  
ATOM  17371  C   MET C1134      32.940 -52.295  -3.229  1.00  0.390          C  
ATOM  17372  O   MET C1134      33.930 -52.933  -3.571  1.00  0.400          O  
ATOM  17373  CB  MET C1134      32.412 -51.849  -0.840  1.00  0.550          C  
ATOM  17374  CG  MET C1134      32.690 -51.051   0.371  1.00  0.550          C  
ATOM  17375  SD  MET C1134      31.820 -51.593   1.823  1.00  0.550          S  
ATOM  17376  CE  MET C1134      32.478 -50.399   2.973  1.00  0.550          C  
ATOM  17377  H   MET C1134      31.640 -49.656  -1.934  1.00  0.470          H  
ATOM  17378  HA  MET C1134      34.091 -51.114  -1.936  1.00  0.470          H  
ATOM  17379 1HB  MET C1134      31.352 -51.899  -0.960  1.00  0.660          H  
ATOM  17380 2HB  MET C1134      32.780 -52.859  -0.668  1.00  0.660          H  
ATOM  17381 1HG  MET C1134      33.742 -51.134   0.565  1.00  0.660          H  
ATOM  17382 2HG  MET C1134      32.450 -50.017   0.195  1.00  0.660          H  
ATOM  17383 1HE  MET C1134      32.053 -50.558   3.960  1.00  0.660          H  
ATOM  17384 2HE  MET C1134      33.549 -50.506   3.023  1.00  0.660          H  
ATOM  17385 3HE  MET C1134      32.253 -49.408   2.634  1.00  0.660          H  
ATOM  17386  N   CYS C1135      31.761 -52.409  -3.831  1.00  0.400          N  
ATOM  17387  CA  CYS C1135      31.563 -53.372  -4.892  1.00  0.410          C  
ATOM  17388  C   CYS C1135      32.436 -53.068  -6.099  1.00  0.390          C  
ATOM  17389  O   CYS C1135      33.070 -53.971  -6.649  1.00  0.380          O  
ATOM  17390  CB  CYS C1135      30.108 -53.374  -5.310  1.00  0.570          C  
ATOM  17391  SG  CYS C1135      29.044 -54.018  -4.052  1.00  0.570          S  
ATOM  17392  H   CYS C1135      30.975 -51.854  -3.481  1.00  0.480          H  
ATOM  17393  HA  CYS C1135      31.816 -54.353  -4.508  1.00  0.490          H  
ATOM  17394 1HB  CYS C1135      29.789 -52.363  -5.533  1.00  0.680          H  
ATOM  17395 2HB  CYS C1135      29.984 -53.972  -6.211  1.00  0.680          H  
ATOM  17396  HG  CYS C1135      29.016 -52.886  -3.285  1.00  0.680          H  
ATOM  17397  N   LYS C1136      32.512 -51.796  -6.500  1.00  0.400          N  
ATOM  17398  CA  LYS C1136      33.366 -51.447  -7.626  1.00  0.410          C  
ATOM  17399  C   LYS C1136      34.825 -51.671  -7.291  1.00  0.400          C  
ATOM  17400  O   LYS C1136      35.593 -52.122  -8.140  1.00  0.400          O  
ATOM  17401  CB  LYS C1136      33.137 -50.020  -8.082  1.00  0.570          C  
ATOM  17402  CG  LYS C1136      31.822 -49.835  -8.789  1.00  0.570          C  
ATOM  17403  CD  LYS C1136      31.735 -48.500  -9.473  1.00  0.570          C  
ATOM  17404  CE  LYS C1136      31.419 -47.377  -8.509  1.00  0.570          C  
ATOM  17405  NZ  LYS C1136      31.211 -46.104  -9.240  1.00  0.570          N  
ATOM  17406  H   LYS C1136      31.951 -51.080  -6.026  1.00  0.480          H  
ATOM  17407  HA  LYS C1136      33.117 -52.107  -8.459  1.00  0.490          H  
ATOM  17408 1HB  LYS C1136      33.154 -49.367  -7.206  1.00  0.680          H  
ATOM  17409 2HB  LYS C1136      33.945 -49.712  -8.745  1.00  0.680          H  
ATOM  17410 1HG  LYS C1136      31.684 -50.632  -9.525  1.00  0.680          H  
ATOM  17411 2HG  LYS C1136      31.024 -49.903  -8.057  1.00  0.680          H  
ATOM  17412 1HD  LYS C1136      32.671 -48.279  -9.984  1.00  0.680          H  
ATOM  17413 2HD  LYS C1136      30.938 -48.535 -10.219  1.00  0.680          H  
ATOM  17414 1HE  LYS C1136      30.506 -47.631  -7.974  1.00  0.680          H  
ATOM  17415 2HE  LYS C1136      32.221 -47.243  -7.789  1.00  0.680          H  
ATOM  17416 1HZ  LYS C1136      30.941 -45.356  -8.577  1.00  0.680          H  
ATOM  17417 2HZ  LYS C1136      32.032 -45.836  -9.737  1.00  0.680          H  
ATOM  17418 3HZ  LYS C1136      30.444 -46.234  -9.913  1.00  0.680          H  
ATOM  17419  N   THR C1137      35.209 -51.344  -6.058  1.00  0.380          N  
ATOM  17420  CA  THR C1137      36.580 -51.483  -5.620  1.00  0.380          C  
ATOM  17421  C   THR C1137      36.940 -52.964  -5.689  1.00  0.380          C  
ATOM  17422  O   THR C1137      38.038 -53.316  -6.115  1.00  0.400          O  
ATOM  17423  CB  THR C1137      36.793 -50.922  -4.204  1.00  0.530          C  
ATOM  17424  OG1 THR C1137      36.430 -49.529  -4.151  1.00  0.530          O  
ATOM  17425  CG2 THR C1137      38.261 -51.001  -3.877  1.00  0.530          C  
ATOM  17426  H   THR C1137      34.532 -50.944  -5.412  1.00  0.460          H  
ATOM  17427  HA  THR C1137      37.227 -50.936  -6.304  1.00  0.460          H  
ATOM  17428  HB  THR C1137      36.199 -51.479  -3.486  1.00  0.640          H  
ATOM  17429  HG1 THR C1137      35.480 -49.449  -4.383  1.00  0.640          H  
ATOM  17430 1HG2 THR C1137      38.419 -50.582  -2.910  1.00  0.640          H  
ATOM  17431 2HG2 THR C1137      38.608 -52.032  -3.896  1.00  0.640          H  
ATOM  17432 3HG2 THR C1137      38.804 -50.420  -4.614  1.00  0.640          H  
ATOM  17433  N   LEU C1138      36.020 -53.838  -5.252  1.00  0.380          N  
ATOM  17434  CA  LEU C1138      36.242 -55.270  -5.324  1.00  0.400          C  
ATOM  17435  C   LEU C1138      36.403 -55.715  -6.798  1.00  0.410          C  
ATOM  17436  O   LEU C1138      37.370 -56.415  -7.129  1.00  0.430          O  
ATOM  17437  CB  LEU C1138      35.050 -56.011  -4.673  1.00  0.550          C  
ATOM  17438  CG  LEU C1138      34.865 -55.912  -3.114  1.00  0.550          C  
ATOM  17439  CD1 LEU C1138      33.528 -56.520  -2.728  1.00  0.550          C  
ATOM  17440  CD2 LEU C1138      35.921 -56.616  -2.421  1.00  0.550          C  
ATOM  17441  H   LEU C1138      35.157 -53.481  -4.835  1.00  0.460          H  
ATOM  17442  HA  LEU C1138      37.152 -55.505  -4.789  1.00  0.480          H  
ATOM  17443 1HB  LEU C1138      34.157 -55.598  -5.104  1.00  0.660          H  
ATOM  17444 2HB  LEU C1138      35.080 -57.040  -4.935  1.00  0.660          H  
ATOM  17445  HG  LEU C1138      34.881 -54.893  -2.811  1.00  0.660          H  
ATOM  17446 1HD1 LEU C1138      33.384 -56.443  -1.649  1.00  0.660          H  
ATOM  17447 2HD1 LEU C1138      32.747 -55.978  -3.232  1.00  0.660          H  
ATOM  17448 3HD1 LEU C1138      33.496 -57.568  -3.023  1.00  0.660          H  
ATOM  17449 1HD2 LEU C1138      35.740 -56.521  -1.355  1.00  0.660          H  
ATOM  17450 2HD2 LEU C1138      35.888 -57.634  -2.712  1.00  0.660          H  
ATOM  17451 3HD2 LEU C1138      36.886 -56.199  -2.663  1.00  0.660          H  
ATOM  17452  N   GLU C1139      35.570 -55.200  -7.724  1.00  0.420          N  
ATOM  17453  CA  GLU C1139      35.726 -55.588  -9.138  1.00  0.460          C  
ATOM  17454  C   GLU C1139      37.097 -55.186  -9.675  1.00  0.430          C  
ATOM  17455  O   GLU C1139      37.754 -55.954 -10.390  1.00  0.450          O  
ATOM  17456  CB  GLU C1139      34.674 -54.933 -10.050  1.00  0.630          C  
ATOM  17457  CG  GLU C1139      33.240 -55.436  -9.936  1.00  0.630          C  
ATOM  17458  CD  GLU C1139      32.319 -54.680 -10.896  1.00  0.630          C  
ATOM  17459  OE1 GLU C1139      32.727 -53.655 -11.384  1.00  0.630          O  
ATOM  17460  OE2 GLU C1139      31.242 -55.147 -11.163  1.00  0.630          O  
ATOM  17461  H   GLU C1139      34.779 -54.615  -7.432  1.00  0.500          H  
ATOM  17462  HA  GLU C1139      35.634 -56.664  -9.218  1.00  0.550          H  
ATOM  17463 1HB  GLU C1139      34.652 -53.865  -9.845  1.00  0.750          H  
ATOM  17464 2HB  GLU C1139      34.980 -55.052 -11.088  1.00  0.750          H  
ATOM  17465 1HG  GLU C1139      33.213 -56.501 -10.166  1.00  0.750          H  
ATOM  17466 2HG  GLU C1139      32.894 -55.302  -8.911  1.00  0.750          H  
ATOM  17467  N   GLN C1140      37.560 -54.012  -9.263  1.00  0.420          N  
ATOM  17468  CA  GLN C1140      38.832 -53.438  -9.676  1.00  0.420          C  
ATOM  17469  C   GLN C1140      40.048 -54.226  -9.214  1.00  0.420          C  
ATOM  17470  O   GLN C1140      41.149 -53.985  -9.712  1.00  0.500          O  
ATOM  17471  CB  GLN C1140      38.942 -51.996  -9.184  1.00  0.590          C  
ATOM  17472  CG  GLN C1140      38.004 -51.021  -9.889  1.00  0.590          C  
ATOM  17473  CD  GLN C1140      37.972 -49.675  -9.205  1.00  0.590          C  
ATOM  17474  OE1 GLN C1140      38.512 -49.541  -8.104  1.00  0.590          O  
ATOM  17475  NE2 GLN C1140      37.353 -48.685  -9.836  1.00  0.590          N  
ATOM  17476  H   GLN C1140      36.935 -53.439  -8.685  1.00  0.500          H  
ATOM  17477  HA  GLN C1140      38.848 -53.423 -10.764  1.00  0.500          H  
ATOM  17478 1HB  GLN C1140      38.721 -51.967  -8.123  1.00  0.710          H  
ATOM  17479 2HB  GLN C1140      39.963 -51.644  -9.314  1.00  0.710          H  
ATOM  17480 1HG  GLN C1140      38.379 -50.869 -10.899  1.00  0.710          H  
ATOM  17481 2HG  GLN C1140      37.005 -51.426  -9.936  1.00  0.710          H  
ATOM  17482 1HE2 GLN C1140      37.308 -47.776  -9.418  1.00  0.710          H  
ATOM  17483 2HE2 GLN C1140      36.930 -48.842 -10.730  1.00  0.710          H  
ATOM  17484  N   VAL C1141      39.881 -55.132  -8.246  1.00  0.420          N  
ATOM  17485  CA  VAL C1141      41.006 -55.902  -7.758  1.00  0.430          C  
ATOM  17486  C   VAL C1141      40.832 -57.373  -8.133  1.00  0.440          C  
ATOM  17487  O   VAL C1141      41.549 -58.233  -7.622  1.00  0.590          O  
ATOM  17488  CB  VAL C1141      41.222 -55.734  -6.233  1.00  0.600          C  
ATOM  17489  CG1 VAL C1141      41.543 -54.285  -5.921  1.00  0.600          C  
ATOM  17490  CG2 VAL C1141      40.023 -56.162  -5.454  1.00  0.600          C  
ATOM  17491  H   VAL C1141      38.944 -55.347  -7.894  1.00  0.500          H  
ATOM  17492  HA  VAL C1141      41.909 -55.539  -8.245  1.00  0.520          H  
ATOM  17493  HB  VAL C1141      42.069 -56.332  -5.946  1.00  0.720          H  
ATOM  17494 1HG1 VAL C1141      41.728 -54.174  -4.855  1.00  0.720          H  
ATOM  17495 2HG1 VAL C1141      42.426 -53.982  -6.482  1.00  0.720          H  
ATOM  17496 3HG1 VAL C1141      40.700 -53.653  -6.211  1.00  0.720          H  
ATOM  17497 1HG2 VAL C1141      40.213 -56.042  -4.393  1.00  0.720          H  
ATOM  17498 2HG2 VAL C1141      39.203 -55.542  -5.741  1.00  0.720          H  
ATOM  17499 3HG2 VAL C1141      39.788 -57.201  -5.663  1.00  0.720          H  
ATOM  17500  N   GLY C1142      39.887 -57.662  -9.046  1.00  0.440          N  
ATOM  17501  CA  GLY C1142      39.674 -59.028  -9.518  1.00  0.460          C  
ATOM  17502  C   GLY C1142      38.554 -59.838  -8.855  1.00  0.470          C  
ATOM  17503  O   GLY C1142      38.485 -61.054  -9.055  1.00  0.490          O  
ATOM  17504  H   GLY C1142      39.304 -56.918  -9.443  1.00  0.530          H  
ATOM  17505 1HA  GLY C1142      39.477 -58.983 -10.589  1.00  0.550          H  
ATOM  17506 2HA  GLY C1142      40.607 -59.576  -9.413  1.00  0.550          H  
ATOM  17507  N   ILE C1143      37.678 -59.203  -8.081  1.00  0.470          N  
ATOM  17508  CA  ILE C1143      36.589 -59.911  -7.423  1.00  0.490          C  
ATOM  17509  C   ILE C1143      35.271 -59.695  -8.135  1.00  0.500          C  
ATOM  17510  O   ILE C1143      34.750 -58.588  -8.165  1.00  0.600          O  
ATOM  17511  CB  ILE C1143      36.480 -59.410  -5.982  1.00  0.680          C  
ATOM  17512  CG1 ILE C1143      37.792 -59.735  -5.263  1.00  0.680          C  
ATOM  17513  CG2 ILE C1143      35.201 -59.914  -5.285  1.00  0.680          C  
ATOM  17514  CD1 ILE C1143      37.921 -59.132  -3.899  1.00  0.680          C  
ATOM  17515  H   ILE C1143      37.721 -58.192  -7.933  1.00  0.560          H  
ATOM  17516  HA  ILE C1143      36.808 -60.980  -7.414  1.00  0.590          H  
ATOM  17517  HB  ILE C1143      36.445 -58.365  -6.011  1.00  0.810          H  
ATOM  17518 1HG1 ILE C1143      37.886 -60.799  -5.205  1.00  0.810          H  
ATOM  17519 2HG1 ILE C1143      38.619 -59.363  -5.860  1.00  0.810          H  
ATOM  17520 1HG2 ILE C1143      35.139 -59.518  -4.283  1.00  0.810          H  
ATOM  17521 2HG2 ILE C1143      34.318 -59.593  -5.831  1.00  0.810          H  
ATOM  17522 3HG2 ILE C1143      35.209 -60.983  -5.245  1.00  0.810          H  
ATOM  17523 1HD1 ILE C1143      38.853 -59.409  -3.478  1.00  0.810          H  
ATOM  17524 2HD1 ILE C1143      37.865 -58.051  -3.979  1.00  0.810          H  
ATOM  17525 3HD1 ILE C1143      37.141 -59.497  -3.261  1.00  0.810          H  
ATOM  17526  N   GLU C1144      34.673 -60.758  -8.650  1.00  0.450          N  
ATOM  17527  CA  GLU C1144      33.410 -60.572  -9.344  1.00  0.480          C  
ATOM  17528  C   GLU C1144      32.262 -60.536  -8.343  1.00  0.500          C  
ATOM  17529  O   GLU C1144      31.944 -61.548  -7.714  1.00  0.790          O  
ATOM  17530  CB  GLU C1144      33.164 -61.674 -10.376  1.00  0.660          C  
ATOM  17531  CG  GLU C1144      34.166 -61.715 -11.531  1.00  0.660          C  
ATOM  17532  CD  GLU C1144      33.776 -62.711 -12.603  1.00  0.660          C  
ATOM  17533  OE1 GLU C1144      32.654 -63.149 -12.582  1.00  0.660          O  
ATOM  17534  OE2 GLU C1144      34.599 -63.056 -13.417  1.00  0.660          O  
ATOM  17535  H   GLU C1144      35.113 -61.668  -8.589  1.00  0.540          H  
ATOM  17536  HA  GLU C1144      33.435 -59.614  -9.866  1.00  0.580          H  
ATOM  17537 1HB  GLU C1144      33.195 -62.639  -9.884  1.00  0.790          H  
ATOM  17538 2HB  GLU C1144      32.165 -61.556 -10.797  1.00  0.790          H  
ATOM  17539 1HG  GLU C1144      34.232 -60.722 -11.975  1.00  0.790          H  
ATOM  17540 2HG  GLU C1144      35.149 -61.971 -11.137  1.00  0.790          H  
ATOM  17541  N   VAL C1145      31.670 -59.361  -8.190  1.00  0.430          N  
ATOM  17542  CA  VAL C1145      30.592 -59.107  -7.240  1.00  0.420          C  
ATOM  17543  C   VAL C1145      29.246 -59.421  -7.867  1.00  0.440          C  
ATOM  17544  O   VAL C1145      29.007 -59.045  -9.013  1.00  0.510          O  
ATOM  17545  CB  VAL C1145      30.623 -57.641  -6.769  1.00  0.590          C  
ATOM  17546  CG1 VAL C1145      29.438 -57.367  -5.843  1.00  0.590          C  
ATOM  17547  CG2 VAL C1145      31.959 -57.353  -6.055  1.00  0.590          C  
ATOM  17548  H   VAL C1145      32.015 -58.594  -8.757  1.00  0.520          H  
ATOM  17549  HA  VAL C1145      30.726 -59.751  -6.378  1.00  0.500          H  
ATOM  17550  HB  VAL C1145      30.533 -56.981  -7.634  1.00  0.710          H  
ATOM  17551 1HG1 VAL C1145      29.477 -56.353  -5.532  1.00  0.710          H  
ATOM  17552 2HG1 VAL C1145      28.493 -57.537  -6.351  1.00  0.710          H  
ATOM  17553 3HG1 VAL C1145      29.500 -58.019  -4.976  1.00  0.710          H  
ATOM  17554 1HG2 VAL C1145      31.976 -56.321  -5.746  1.00  0.710          H  
ATOM  17555 2HG2 VAL C1145      32.061 -57.986  -5.192  1.00  0.710          H  
ATOM  17556 3HG2 VAL C1145      32.794 -57.536  -6.737  1.00  0.710          H  
ATOM  17557  N   GLU C1146      28.389 -60.145  -7.152  1.00  0.430          N  
ATOM  17558  CA  GLU C1146      27.084 -60.481  -7.692  1.00  0.470          C  
ATOM  17559  C   GLU C1146      25.951 -59.665  -7.070  1.00  0.460          C  
ATOM  17560  O   GLU C1146      25.008 -59.310  -7.767  1.00  0.510          O  
ATOM  17561  CB  GLU C1146      26.815 -61.974  -7.500  1.00  0.640          C  
ATOM  17562  CG  GLU C1146      27.779 -62.884  -8.270  1.00  0.640          C  
ATOM  17563  CD  GLU C1146      27.514 -64.356  -8.060  1.00  0.640          C  
ATOM  17564  OE1 GLU C1146      26.621 -64.678  -7.316  1.00  0.640          O  
ATOM  17565  OE2 GLU C1146      28.207 -65.155  -8.654  1.00  0.640          O  
ATOM  17566  H   GLU C1146      28.628 -60.426  -6.200  1.00  0.520          H  
ATOM  17567  HA  GLU C1146      27.092 -60.274  -8.762  1.00  0.560          H  
ATOM  17568 1HB  GLU C1146      26.895 -62.221  -6.439  1.00  0.770          H  
ATOM  17569 2HB  GLU C1146      25.798 -62.205  -7.817  1.00  0.770          H  
ATOM  17570 1HG  GLU C1146      27.703 -62.656  -9.326  1.00  0.770          H  
ATOM  17571 2HG  GLU C1146      28.800 -62.659  -7.957  1.00  0.770          H  
ATOM  17572  N   VAL C1147      26.032 -59.374  -5.771  1.00  0.440          N  
ATOM  17573  CA  VAL C1147      24.916 -58.683  -5.121  1.00  0.420          C  
ATOM  17574  C   VAL C1147      25.284 -57.933  -3.843  1.00  0.410          C  
ATOM  17575  O   VAL C1147      26.111 -58.384  -3.054  1.00  0.460          O  
ATOM  17576  CB  VAL C1147      23.805 -59.728  -4.842  1.00  0.600          C  
ATOM  17577  CG1 VAL C1147      24.300 -60.791  -3.865  1.00  0.600          C  
ATOM  17578  CG2 VAL C1147      22.533 -59.047  -4.305  1.00  0.600          C  
ATOM  17579  H   VAL C1147      26.857 -59.666  -5.241  1.00  0.530          H  
ATOM  17580  HA  VAL C1147      24.517 -57.954  -5.827  1.00  0.500          H  
ATOM  17581  HB  VAL C1147      23.577 -60.227  -5.769  1.00  0.720          H  
ATOM  17582 1HG1 VAL C1147      23.520 -61.532  -3.716  1.00  0.720          H  
ATOM  17583 2HG1 VAL C1147      25.187 -61.278  -4.277  1.00  0.720          H  
ATOM  17584 3HG1 VAL C1147      24.548 -60.340  -2.906  1.00  0.720          H  
ATOM  17585 1HG2 VAL C1147      21.765 -59.798  -4.158  1.00  0.720          H  
ATOM  17586 2HG2 VAL C1147      22.709 -58.554  -3.359  1.00  0.720          H  
ATOM  17587 3HG2 VAL C1147      22.188 -58.314  -5.040  1.00  0.720          H  
ATOM  17588  N   GLN C1148      24.596 -56.832  -3.575  1.00  0.410          N  
ATOM  17589  CA  GLN C1148      24.816 -56.132  -2.322  1.00  0.400          C  
ATOM  17590  C   GLN C1148      23.511 -55.753  -1.625  1.00  0.420          C  
ATOM  17591  O   GLN C1148      22.492 -55.407  -2.258  1.00  0.450          O  
ATOM  17592  CB  GLN C1148      25.643 -54.866  -2.571  1.00  0.560          C  
ATOM  17593  CG  GLN C1148      24.954 -53.847  -3.499  1.00  0.560          C  
ATOM  17594  CD  GLN C1148      25.749 -52.592  -3.751  1.00  0.560          C  
ATOM  17595  OE1 GLN C1148      26.679 -52.317  -3.027  1.00  0.560          O  
ATOM  17596  NE2 GLN C1148      25.388 -51.833  -4.767  1.00  0.560          N  
ATOM  17597  H   GLN C1148      23.929 -56.480  -4.262  1.00  0.490          H  
ATOM  17598  HA  GLN C1148      25.364 -56.784  -1.647  1.00  0.480          H  
ATOM  17599 1HB  GLN C1148      25.867 -54.383  -1.621  1.00  0.680          H  
ATOM  17600 2HB  GLN C1148      26.583 -55.154  -3.016  1.00  0.680          H  
ATOM  17601 1HG  GLN C1148      24.765 -54.320  -4.459  1.00  0.680          H  
ATOM  17602 2HG  GLN C1148      24.024 -53.547  -3.039  1.00  0.680          H  
ATOM  17603 1HE2 GLN C1148      25.872 -50.978  -4.962  1.00  0.680          H  
ATOM  17604 2HE2 GLN C1148      24.622 -52.098  -5.341  1.00  0.680          H  
ATOM  17605  N   HIS C1149      23.580 -55.744  -0.294  1.00  0.430          N  
ATOM  17606  CA  HIS C1149      22.449 -55.331   0.507  1.00  0.500          C  
ATOM  17607  C   HIS C1149      22.770 -54.881   1.928  1.00  0.390          C  
ATOM  17608  O   HIS C1149      23.821 -55.200   2.488  1.00  0.330          O  
ATOM  17609  CB  HIS C1149      21.399 -56.473   0.599  1.00  0.670          C  
ATOM  17610  CG  HIS C1149      21.815 -57.776   1.281  1.00  0.670          C  
ATOM  17611  ND1 HIS C1149      22.408 -58.833   0.615  1.00  0.670          N  
ATOM  17612  CD2 HIS C1149      21.690 -58.173   2.567  1.00  0.670          C  
ATOM  17613  CE1 HIS C1149      22.628 -59.819   1.478  1.00  0.670          C  
ATOM  17614  NE2 HIS C1149      22.194 -59.432   2.667  1.00  0.670          N  
ATOM  17615  H   HIS C1149      24.440 -56.076   0.158  1.00  0.520          H  
ATOM  17616  HA  HIS C1149      22.005 -54.486   0.011  1.00  0.600          H  
ATOM  17617 1HB  HIS C1149      20.575 -56.129   1.192  1.00  0.810          H  
ATOM  17618 2HB  HIS C1149      21.014 -56.703  -0.390  1.00  0.810          H  
ATOM  17619  HD2 HIS C1149      21.272 -57.627   3.375  1.00  0.810          H  
ATOM  17620  HE1 HIS C1149      23.082 -60.782   1.249  1.00  0.810          H  
ATOM  17621  HE2 HIS C1149      22.210 -59.953   3.568  1.00  0.810          H  
ATOM  17622  N   HIS C1150      21.852 -54.115   2.516  1.00  0.400          N  
ATOM  17623  CA  HIS C1150      21.891 -53.782   3.928  1.00  0.370          C  
ATOM  17624  C   HIS C1150      21.285 -55.007   4.567  1.00  0.330          C  
ATOM  17625  O   HIS C1150      20.337 -55.587   4.035  1.00  0.330          O  
ATOM  17626  CB  HIS C1150      21.113 -52.525   4.287  1.00  0.530          C  
ATOM  17627  CG  HIS C1150      21.407 -51.932   5.595  1.00  0.530          C  
ATOM  17628  ND1 HIS C1150      20.957 -52.462   6.785  1.00  0.530          N  
ATOM  17629  CD2 HIS C1150      22.085 -50.817   5.910  1.00  0.530          C  
ATOM  17630  CE1 HIS C1150      21.355 -51.699   7.767  1.00  0.530          C  
ATOM  17631  NE2 HIS C1150      22.040 -50.693   7.266  1.00  0.530          N  
ATOM  17632  H   HIS C1150      21.039 -53.830   1.988  1.00  0.480          H  
ATOM  17633  HA  HIS C1150      22.910 -53.666   4.286  1.00  0.440          H  
ATOM  17634 1HB  HIS C1150      21.283 -51.762   3.540  1.00  0.640          H  
ATOM  17635 2HB  HIS C1150      20.072 -52.771   4.326  1.00  0.640          H  
ATOM  17636  HD1 HIS C1150      20.728 -53.450   6.969  1.00  0.640          H  
ATOM  17637  HD2 HIS C1150      22.603 -50.070   5.305  1.00  0.640          H  
ATOM  17638  HE1 HIS C1150      21.100 -51.958   8.795  1.00  0.640          H  
ATOM  17639  N   GLU C1151      21.821 -55.415   5.681  1.00  0.340          N  
ATOM  17640  CA  GLU C1151      21.352 -56.615   6.345  1.00  0.330          C  
ATOM  17641  C   GLU C1151      20.441 -56.265   7.530  1.00  0.360          C  
ATOM  17642  O   GLU C1151      20.202 -55.094   7.817  1.00  0.370          O  
ATOM  17643  CB  GLU C1151      22.598 -57.466   6.647  1.00  0.470          C  
ATOM  17644  CG  GLU C1151      22.395 -58.830   7.270  1.00  0.470          C  
ATOM  17645  CD  GLU C1151      21.476 -59.689   6.479  1.00  0.470          C  
ATOM  17646  OE1 GLU C1151      21.801 -60.181   5.421  1.00  0.470          O  
ATOM  17647  OE2 GLU C1151      20.376 -59.770   6.939  1.00  0.470          O  
ATOM  17648  H   GLU C1151      22.573 -54.862   6.082  1.00  0.410          H  
ATOM  17649  HA  GLU C1151      20.750 -57.186   5.645  1.00  0.400          H  
ATOM  17650 1HB  GLU C1151      23.153 -57.620   5.717  1.00  0.560          H  
ATOM  17651 2HB  GLU C1151      23.225 -56.901   7.283  1.00  0.560          H  
ATOM  17652 1HG  GLU C1151      23.370 -59.323   7.292  1.00  0.560          H  
ATOM  17653 2HG  GLU C1151      22.065 -58.758   8.296  1.00  0.560          H  
ATOM  17654  N   VAL C1152      19.925 -57.279   8.224  1.00  0.390          N  
ATOM  17655  CA  VAL C1152      18.954 -57.079   9.292  1.00  0.460          C  
ATOM  17656  C   VAL C1152      19.335 -56.175  10.480  1.00  0.440          C  
ATOM  17657  O   VAL C1152      18.473 -55.412  10.931  1.00  0.470          O  
ATOM  17658  CB  VAL C1152      18.527 -58.484   9.817  1.00  0.620          C  
ATOM  17659  CG1 VAL C1152      17.729 -58.383  11.086  1.00  0.620          C  
ATOM  17660  CG2 VAL C1152      17.647 -59.154   8.775  1.00  0.620          C  
ATOM  17661  H   VAL C1152      20.157 -58.234   7.934  1.00  0.470          H  
ATOM  17662  HA  VAL C1152      18.078 -56.643   8.831  1.00  0.550          H  
ATOM  17663  HB  VAL C1152      19.414 -59.089   9.999  1.00  0.740          H  
ATOM  17664 1HG1 VAL C1152      17.415 -59.365  11.411  1.00  0.740          H  
ATOM  17665 2HG1 VAL C1152      18.335 -57.943  11.861  1.00  0.740          H  
ATOM  17666 3HG1 VAL C1152      16.850 -57.780  10.901  1.00  0.740          H  
ATOM  17667 1HG2 VAL C1152      17.348 -60.140   9.129  1.00  0.740          H  
ATOM  17668 2HG2 VAL C1152      16.761 -58.550   8.617  1.00  0.740          H  
ATOM  17669 3HG2 VAL C1152      18.188 -59.260   7.840  1.00  0.740          H  
ATOM  17670  N   ALA C1153      20.534 -56.245  11.037  1.00  0.420          N  
ATOM  17671  CA  ALA C1153      20.792 -55.426  12.230  1.00  0.410          C  
ATOM  17672  C   ALA C1153      20.833 -53.897  11.998  1.00  0.480          C  
ATOM  17673  O   ALA C1153      21.196 -53.395  10.921  1.00  0.590          O  
ATOM  17674  CB  ALA C1153      22.059 -55.884  12.919  1.00  0.580          C  
ATOM  17675  H   ALA C1153      21.264 -56.871  10.673  1.00  0.500          H  
ATOM  17676  HA  ALA C1153      19.962 -55.600  12.900  1.00  0.490          H  
ATOM  17677 1HB  ALA C1153      22.203 -55.321  13.837  1.00  0.690          H  
ATOM  17678 2HB  ALA C1153      21.985 -56.941  13.153  1.00  0.690          H  
ATOM  17679 3HB  ALA C1153      22.865 -55.737  12.297  1.00  0.690          H  
ATOM  17680  N   THR C1154      20.498 -53.163  13.073  1.00  0.450          N  
ATOM  17681  CA  THR C1154      20.508 -51.700  13.102  1.00  0.500          C  
ATOM  17682  C   THR C1154      21.937 -51.249  13.095  1.00  0.500          C  
ATOM  17683  O   THR C1154      22.857 -52.066  13.106  1.00  0.770          O  
ATOM  17684  CB  THR C1154      19.837 -51.123  14.393  1.00  0.680          C  
ATOM  17685  OG1 THR C1154      19.685 -49.673  14.286  1.00  0.680          O  
ATOM  17686  CG2 THR C1154      20.696 -51.434  15.663  1.00  0.680          C  
ATOM  17687  H   THR C1154      20.202 -53.663  13.918  1.00  0.540          H  
ATOM  17688  HA  THR C1154      19.999 -51.313  12.219  1.00  0.600          H  
ATOM  17689  HB  THR C1154      18.878 -51.571  14.520  1.00  0.820          H  
ATOM  17690  HG1 THR C1154      18.829 -49.418  13.782  1.00  0.820          H  
ATOM  17691 1HG2 THR C1154      20.190 -51.034  16.540  1.00  0.820          H  
ATOM  17692 2HG2 THR C1154      20.805 -52.512  15.773  1.00  0.820          H  
ATOM  17693 3HG2 THR C1154      21.678 -50.987  15.593  1.00  0.820          H  
ATOM  17694  N   ALA C1155      22.144 -49.950  13.041  1.00  0.490          N  
ATOM  17695  CA  ALA C1155      23.482 -49.390  13.075  1.00  0.480          C  
ATOM  17696  C   ALA C1155      24.400 -49.854  11.949  1.00  0.470          C  
ATOM  17697  O   ALA C1155      25.590 -50.016  12.180  1.00  0.750          O  
ATOM  17698  CB  ALA C1155      24.146 -49.708  14.410  1.00  0.680          C  
ATOM  17699  H   ALA C1155      21.337 -49.310  13.010  1.00  0.590          H  
ATOM  17700  HA  ALA C1155      23.387 -48.315  12.985  1.00  0.580          H  
ATOM  17701 1HB  ALA C1155      25.122 -49.247  14.460  1.00  0.810          H  
ATOM  17702 2HB  ALA C1155      23.541 -49.344  15.217  1.00  0.810          H  
ATOM  17703 3HB  ALA C1155      24.259 -50.760  14.513  1.00  0.810          H  
ATOM  17704  N   GLY C1156      23.882 -49.999  10.732  1.00  0.470          N  
ATOM  17705  CA  GLY C1156      24.728 -50.302   9.574  1.00  0.450          C  
ATOM  17706  C   GLY C1156      25.129 -51.739   9.210  1.00  0.450          C  
ATOM  17707  O   GLY C1156      26.219 -51.933   8.659  1.00  0.810          O  
ATOM  17708  H   GLY C1156      22.888 -49.884  10.591  1.00  0.560          H  
ATOM  17709 1HA  GLY C1156      24.220 -49.884   8.709  1.00  0.540          H  
ATOM  17710 2HA  GLY C1156      25.640 -49.712   9.674  1.00  0.540          H  
ATOM  17711  N   GLN C1157      24.352 -52.775   9.513  1.00  0.330          N  
ATOM  17712  CA  GLN C1157      24.854 -54.083   9.077  1.00  0.300          C  
ATOM  17713  C   GLN C1157      24.715 -54.203   7.550  1.00  0.310          C  
ATOM  17714  O   GLN C1157      23.707 -53.785   6.994  1.00  0.350          O  
ATOM  17715  CB  GLN C1157      24.123 -55.217   9.744  1.00  0.430          C  
ATOM  17716  CG  GLN C1157      24.847 -56.541   9.593  1.00  0.430          C  
ATOM  17717  CD  GLN C1157      24.207 -57.681  10.314  1.00  0.430          C  
ATOM  17718  OE1 GLN C1157      22.967 -57.776  10.499  1.00  0.430          O  
ATOM  17719  NE2 GLN C1157      25.059 -58.595  10.738  1.00  0.430          N  
ATOM  17720  H   GLN C1157      23.449 -52.703  10.006  1.00  0.400          H  
ATOM  17721  HA  GLN C1157      25.904 -54.165   9.333  1.00  0.360          H  
ATOM  17722 1HB  GLN C1157      24.012 -54.981  10.738  1.00  0.520          H  
ATOM  17723 2HB  GLN C1157      23.121 -55.307   9.321  1.00  0.520          H  
ATOM  17724 1HG  GLN C1157      24.965 -56.810   8.561  1.00  0.520          H  
ATOM  17725 2HG  GLN C1157      25.840 -56.413  10.025  1.00  0.520          H  
ATOM  17726 1HE2 GLN C1157      24.727 -59.428  11.223  1.00  0.520          H  
ATOM  17727 2HE2 GLN C1157      26.055 -58.500  10.593  1.00  0.520          H  
ATOM  17728  N   CYS C1158      25.720 -54.756   6.873  1.00  0.300          N  
ATOM  17729  CA  CYS C1158      25.725 -54.924   5.417  1.00  0.310          C  
ATOM  17730  C   CYS C1158      26.357 -56.235   4.916  1.00  0.340          C  
ATOM  17731  O   CYS C1158      27.075 -56.929   5.639  1.00  0.380          O  
ATOM  17732  CB  CYS C1158      26.511 -53.767   4.805  1.00  0.430          C  
ATOM  17733  SG  CYS C1158      25.822 -52.128   5.159  1.00  0.430          S  
ATOM  17734  H   CYS C1158      26.530 -55.060   7.395  1.00  0.360          H  
ATOM  17735  HA  CYS C1158      24.700 -54.892   5.064  1.00  0.370          H  
ATOM  17736 1HB  CYS C1158      27.513 -53.789   5.222  1.00  0.520          H  
ATOM  17737 2HB  CYS C1158      26.604 -53.905   3.739  1.00  0.520          H  
ATOM  17738  HG  CYS C1158      25.686 -52.347   6.485  1.00  0.520          H  
ATOM  17739  N   GLU C1159      26.107 -56.556   3.641  1.00  0.350          N  
ATOM  17740  CA  GLU C1159      26.733 -57.706   2.984  1.00  0.400          C  
ATOM  17741  C   GLU C1159      26.976 -57.505   1.489  1.00  0.390          C  
ATOM  17742  O   GLU C1159      26.157 -56.914   0.773  1.00  0.390          O  
ATOM  17743  CB  GLU C1159      25.902 -58.973   3.146  1.00  0.540          C  
ATOM  17744  CG  GLU C1159      26.528 -60.202   2.444  1.00  0.540          C  
ATOM  17745  CD  GLU C1159      25.781 -61.420   2.596  1.00  0.540          C  
ATOM  17746  OE1 GLU C1159      25.737 -61.948   3.655  1.00  0.540          O  
ATOM  17747  OE2 GLU C1159      25.221 -61.846   1.622  1.00  0.540          O  
ATOM  17748  H   GLU C1159      25.426 -55.996   3.119  1.00  0.420          H  
ATOM  17749  HA  GLU C1159      27.701 -57.879   3.458  1.00  0.480          H  
ATOM  17750 1HB  GLU C1159      25.785 -59.204   4.206  1.00  0.650          H  
ATOM  17751 2HB  GLU C1159      24.921 -58.802   2.739  1.00  0.650          H  
ATOM  17752 1HG  GLU C1159      26.571 -60.030   1.376  1.00  0.650          H  
ATOM  17753 2HG  GLU C1159      27.547 -60.354   2.813  1.00  0.650          H  
ATOM  17754  N   ILE C1160      28.130 -57.992   1.012  1.00  0.400          N  
ATOM  17755  CA  ILE C1160      28.421 -58.014  -0.413  1.00  0.390          C  
ATOM  17756  C   ILE C1160      28.731 -59.456  -0.822  1.00  0.420          C  
ATOM  17757  O   ILE C1160      29.673 -60.061  -0.314  1.00  0.430          O  
ATOM  17758  CB  ILE C1160      29.598 -57.081  -0.767  1.00  0.550          C  
ATOM  17759  CG1 ILE C1160      29.238 -55.621  -0.337  1.00  0.550          C  
ATOM  17760  CG2 ILE C1160      29.865 -57.176  -2.286  1.00  0.550          C  
ATOM  17761  CD1 ILE C1160      30.370 -54.619  -0.410  1.00  0.550          C  
ATOM  17762  H   ILE C1160      28.792 -58.430   1.644  1.00  0.480          H  
ATOM  17763  HA  ILE C1160      27.543 -57.689  -0.968  1.00  0.470          H  
ATOM  17764  HB  ILE C1160      30.492 -57.378  -0.220  1.00  0.660          H  
ATOM  17765 1HG1 ILE C1160      28.425 -55.270  -0.972  1.00  0.660          H  
ATOM  17766 2HG1 ILE C1160      28.892 -55.631   0.687  1.00  0.660          H  
ATOM  17767 1HG2 ILE C1160      30.667 -56.533  -2.568  1.00  0.660          H  
ATOM  17768 2HG2 ILE C1160      30.125 -58.199  -2.562  1.00  0.660          H  
ATOM  17769 3HG2 ILE C1160      28.960 -56.877  -2.821  1.00  0.660          H  
ATOM  17770 1HD1 ILE C1160      29.996 -53.647  -0.086  1.00  0.660          H  
ATOM  17771 2HD1 ILE C1160      31.181 -54.931   0.246  1.00  0.660          H  
ATOM  17772 3HD1 ILE C1160      30.741 -54.535  -1.426  1.00  0.660          H  
ATOM  17773  N   GLY C1161      27.929 -60.011  -1.721  1.00  0.420          N  
ATOM  17774  CA  GLY C1161      28.107 -61.383  -2.176  1.00  0.430          C  
ATOM  17775  C   GLY C1161      28.896 -61.394  -3.470  1.00  0.430          C  
ATOM  17776  O   GLY C1161      28.665 -60.544  -4.346  1.00  0.430          O  
ATOM  17777  H   GLY C1161      27.187 -59.436  -2.107  1.00  0.500          H  
ATOM  17778 1HA  GLY C1161      28.627 -61.964  -1.414  1.00  0.520          H  
ATOM  17779 2HA  GLY C1161      27.133 -61.845  -2.329  1.00  0.520          H  
ATOM  17780  N   THR C1162      29.765 -62.394  -3.620  1.00  0.430          N  
ATOM  17781  CA  THR C1162      30.615 -62.528  -4.796  1.00  0.440          C  
ATOM  17782  C   THR C1162      30.584 -63.954  -5.362  1.00  0.440          C  
ATOM  17783  O   THR C1162      30.053 -64.878  -4.737  1.00  0.430          O  
ATOM  17784  CB  THR C1162      32.074 -62.132  -4.448  1.00  0.610          C  
ATOM  17785  OG1 THR C1162      32.646 -63.106  -3.573  1.00  0.610          O  
ATOM  17786  CG2 THR C1162      32.096 -60.756  -3.715  1.00  0.610          C  
ATOM  17787  H   THR C1162      29.882 -63.069  -2.873  1.00  0.520          H  
ATOM  17788  HA  THR C1162      30.251 -61.869  -5.577  1.00  0.530          H  
ATOM  17789  HB  THR C1162      32.668 -62.073  -5.358  1.00  0.730          H  
ATOM  17790  HG1 THR C1162      33.623 -62.953  -3.533  1.00  0.730          H  
ATOM  17791 1HG2 THR C1162      33.115 -60.494  -3.472  1.00  0.730          H  
ATOM  17792 2HG2 THR C1162      31.673 -60.008  -4.345  1.00  0.730          H  
ATOM  17793 3HG2 THR C1162      31.526 -60.812  -2.797  1.00  0.730          H  
ATOM  17794  N   LYS C1163      31.177 -64.110  -6.544  1.00  0.490          N  
ATOM  17795  CA  LYS C1163      31.319 -65.374  -7.273  1.00  0.500          C  
ATOM  17796  C   LYS C1163      32.134 -66.419  -6.508  1.00  0.460          C  
ATOM  17797  O   LYS C1163      33.077 -66.075  -5.791  1.00  0.500          O  
ATOM  17798  CB  LYS C1163      31.963 -65.096  -8.633  1.00  0.700          C  
ATOM  17799  CG  LYS C1163      32.122 -66.304  -9.565  1.00  0.700          C  
ATOM  17800  CD  LYS C1163      32.700 -65.872 -10.897  1.00  0.700          C  
ATOM  17801  CE  LYS C1163      32.974 -67.052 -11.809  1.00  0.700          C  
ATOM  17802  NZ  LYS C1163      33.590 -66.616 -13.106  1.00  0.700          N  
ATOM  17803  H   LYS C1163      31.550 -63.263  -6.980  1.00  0.590          H  
ATOM  17804  HA  LYS C1163      30.321 -65.782  -7.438  1.00  0.600          H  
ATOM  17805 1HB  LYS C1163      31.364 -64.346  -9.158  1.00  0.840          H  
ATOM  17806 2HB  LYS C1163      32.950 -64.665  -8.476  1.00  0.840          H  
ATOM  17807 1HG  LYS C1163      32.801 -67.025  -9.129  1.00  0.840          H  
ATOM  17808 2HG  LYS C1163      31.156 -66.783  -9.723  1.00  0.840          H  
ATOM  17809 1HD  LYS C1163      31.990 -65.207 -11.390  1.00  0.840          H  
ATOM  17810 2HD  LYS C1163      33.627 -65.321 -10.734  1.00  0.840          H  
ATOM  17811 1HE  LYS C1163      33.655 -67.738 -11.304  1.00  0.840          H  
ATOM  17812 2HE  LYS C1163      32.039 -67.573 -12.015  1.00  0.840          H  
ATOM  17813 1HZ  LYS C1163      33.765 -67.422 -13.684  1.00  0.840          H  
ATOM  17814 2HZ  LYS C1163      32.962 -65.984 -13.599  1.00  0.840          H  
ATOM  17815 3HZ  LYS C1163      34.466 -66.141 -12.918  1.00  0.840          H  
ATOM  17816  N   PHE C1164      31.758 -67.686  -6.648  1.00  0.440          N  
ATOM  17817  CA  PHE C1164      32.472 -68.791  -6.008  1.00  0.450          C  
ATOM  17818  C   PHE C1164      33.805 -69.086  -6.718  1.00  0.430          C  
ATOM  17819  O   PHE C1164      33.965 -68.820  -7.911  1.00  0.440          O  
ATOM  17820  CB  PHE C1164      31.576 -70.032  -6.005  1.00  0.630          C  
ATOM  17821  CG  PHE C1164      31.212 -70.505  -7.378  1.00  0.630          C  
ATOM  17822  CD1 PHE C1164      32.011 -71.415  -8.027  1.00  0.630          C  
ATOM  17823  CD2 PHE C1164      30.083 -70.023  -8.037  1.00  0.630          C  
ATOM  17824  CE1 PHE C1164      31.715 -71.857  -9.289  1.00  0.630          C  
ATOM  17825  CE2 PHE C1164      29.780 -70.457  -9.308  1.00  0.630          C  
ATOM  17826  CZ  PHE C1164      30.598 -71.379  -9.935  1.00  0.630          C  
ATOM  17827  H   PHE C1164      30.960 -67.882  -7.237  1.00  0.530          H  
ATOM  17828  HA  PHE C1164      32.690 -68.515  -4.975  1.00  0.540          H  
ATOM  17829 1HB  PHE C1164      32.087 -70.844  -5.483  1.00  0.750          H  
ATOM  17830 2HB  PHE C1164      30.663 -69.818  -5.458  1.00  0.750          H  
ATOM  17831  HD1 PHE C1164      32.883 -71.776  -7.524  1.00  0.750          H  
ATOM  17832  HD2 PHE C1164      29.435 -69.294  -7.547  1.00  0.750          H  
ATOM  17833  HE1 PHE C1164      32.369 -72.582  -9.779  1.00  0.750          H  
ATOM  17834  HE2 PHE C1164      28.897 -70.075  -9.823  1.00  0.750          H  
ATOM  17835  HZ  PHE C1164      30.361 -71.726 -10.941  1.00  0.750          H  
ATOM  17836  N   SER C1165      34.751 -69.659  -5.981  1.00  0.430          N  
ATOM  17837  CA  SER C1165      36.062 -70.021  -6.535  1.00  0.420          C  
ATOM  17838  C   SER C1165      36.631 -71.205  -5.768  1.00  0.440          C  
ATOM  17839  O   SER C1165      35.931 -71.784  -4.927  1.00  0.450          O  
ATOM  17840  CB  SER C1165      37.010 -68.835  -6.578  1.00  0.590          C  
ATOM  17841  OG  SER C1165      37.401 -68.434  -5.323  1.00  0.590          O  
ATOM  17842  H   SER C1165      34.537 -69.849  -4.998  1.00  0.520          H  
ATOM  17843  HA  SER C1165      35.918 -70.340  -7.568  1.00  0.500          H  
ATOM  17844 1HB  SER C1165      37.876 -69.084  -7.163  1.00  0.710          H  
ATOM  17845 2HB  SER C1165      36.515 -68.005  -7.081  1.00  0.710          H  
ATOM  17846  HG  SER C1165      38.026 -67.716  -5.471  1.00  0.710          H  
ATOM  17847  N   THR C1166      37.846 -71.646  -6.088  1.00  0.490          N  
ATOM  17848  CA  THR C1166      38.308 -72.875  -5.452  1.00  0.540          C  
ATOM  17849  C   THR C1166      38.756 -72.623  -4.023  1.00  0.460          C  
ATOM  17850  O   THR C1166      38.986 -71.483  -3.635  1.00  0.390          O  
ATOM  17851  CB  THR C1166      39.449 -73.518  -6.241  1.00  0.740          C  
ATOM  17852  OG1 THR C1166      40.617 -72.699  -6.194  1.00  0.740          O  
ATOM  17853  CG2 THR C1166      38.997 -73.622  -7.669  1.00  0.740          C  
ATOM  17854  H   THR C1166      38.454 -71.155  -6.755  1.00  0.590          H  
ATOM  17855  HA  THR C1166      37.485 -73.581  -5.436  1.00  0.650          H  
ATOM  17856  HB  THR C1166      39.669 -74.507  -5.837  1.00  0.880          H  
ATOM  17857  HG1 THR C1166      41.376 -73.220  -6.502  1.00  0.880          H  
ATOM  17858 1HG2 THR C1166      39.775 -74.090  -8.268  1.00  0.880          H  
ATOM  17859 2HG2 THR C1166      38.106 -74.205  -7.692  1.00  0.880          H  
ATOM  17860 3HG2 THR C1166      38.778 -72.652  -8.077  1.00  0.880          H  
ATOM  17861  N   LEU C1167      38.965 -73.685  -3.252  1.00  0.540          N  
ATOM  17862  CA  LEU C1167      39.411 -73.541  -1.855  1.00  0.500          C  
ATOM  17863  C   LEU C1167      40.483 -72.480  -1.587  1.00  0.480          C  
ATOM  17864  O   LEU C1167      40.242 -71.533  -0.816  1.00  0.470          O  
ATOM  17865  CB  LEU C1167      39.951 -74.913  -1.381  1.00  0.720          C  
ATOM  17866  CG  LEU C1167      40.667 -74.993   0.008  1.00  0.720          C  
ATOM  17867  CD1 LEU C1167      39.818 -74.558   1.041  1.00  0.720          C  
ATOM  17868  CD2 LEU C1167      41.021 -76.408   0.321  1.00  0.720          C  
ATOM  17869  H   LEU C1167      38.707 -74.597  -3.638  1.00  0.650          H  
ATOM  17870  HA  LEU C1167      38.541 -73.273  -1.265  1.00  0.600          H  
ATOM  17871 1HB  LEU C1167      39.142 -75.626  -1.385  1.00  0.860          H  
ATOM  17872 2HB  LEU C1167      40.671 -75.239  -2.114  1.00  0.860          H  
ATOM  17873  HG  LEU C1167      41.562 -74.380  -0.002  1.00  0.860          H  
ATOM  17874 1HD1 LEU C1167      40.343 -74.634   1.993  1.00  0.860          H  
ATOM  17875 2HD1 LEU C1167      39.537 -73.527   0.872  1.00  0.860          H  
ATOM  17876 3HD1 LEU C1167      38.938 -75.188   1.061  1.00  0.860          H  
ATOM  17877 1HD2 LEU C1167      41.498 -76.418   1.292  1.00  0.860          H  
ATOM  17878 2HD2 LEU C1167      40.117 -77.011   0.351  1.00  0.860          H  
ATOM  17879 3HD2 LEU C1167      41.692 -76.808  -0.413  1.00  0.860          H  
ATOM  17880  N   VAL C1168      41.642 -72.605  -2.219  1.00  0.470          N  
ATOM  17881  CA  VAL C1168      42.714 -71.652  -1.971  1.00  0.460          C  
ATOM  17882  C   VAL C1168      42.375 -70.256  -2.481  1.00  0.430          C  
ATOM  17883  O   VAL C1168      42.661 -69.256  -1.813  1.00  0.410          O  
ATOM  17884  CB  VAL C1168      44.017 -72.173  -2.584  1.00  0.650          C  
ATOM  17885  CG1 VAL C1168      45.127 -71.129  -2.519  1.00  0.650          C  
ATOM  17886  CG2 VAL C1168      44.429 -73.403  -1.811  1.00  0.650          C  
ATOM  17887  H   VAL C1168      41.788 -73.393  -2.867  1.00  0.560          H  
ATOM  17888  HA  VAL C1168      42.859 -71.591  -0.892  1.00  0.550          H  
ATOM  17889  HB  VAL C1168      43.840 -72.435  -3.631  1.00  0.780          H  
ATOM  17890 1HG1 VAL C1168      46.028 -71.547  -2.956  1.00  0.780          H  
ATOM  17891 2HG1 VAL C1168      44.845 -70.235  -3.075  1.00  0.780          H  
ATOM  17892 3HG1 VAL C1168      45.318 -70.865  -1.482  1.00  0.780          H  
ATOM  17893 1HG2 VAL C1168      45.320 -73.806  -2.242  1.00  0.780          H  
ATOM  17894 2HG2 VAL C1168      44.608 -73.130  -0.790  1.00  0.780          H  
ATOM  17895 3HG2 VAL C1168      43.647 -74.148  -1.849  1.00  0.780          H  
ATOM  17896  N   GLN C1169      41.826 -70.189  -3.694  1.00  0.440          N  
ATOM  17897  CA  GLN C1169      41.484 -68.930  -4.337  1.00  0.460          C  
ATOM  17898  C   GLN C1169      40.448 -68.156  -3.555  1.00  0.420          C  
ATOM  17899  O   GLN C1169      40.497 -66.925  -3.501  1.00  0.380          O  
ATOM  17900  CB  GLN C1169      40.868 -69.187  -5.714  1.00  0.640          C  
ATOM  17901  CG  GLN C1169      41.779 -69.722  -6.769  1.00  0.640          C  
ATOM  17902  CD  GLN C1169      40.996 -70.049  -8.054  1.00  0.640          C  
ATOM  17903  OE1 GLN C1169      39.787 -70.389  -8.040  1.00  0.640          O  
ATOM  17904  NE2 GLN C1169      41.687 -69.944  -9.185  1.00  0.640          N  
ATOM  17905  H   GLN C1169      41.637 -71.055  -4.183  1.00  0.530          H  
ATOM  17906  HA  GLN C1169      42.383 -68.324  -4.428  1.00  0.550          H  
ATOM  17907 1HB  GLN C1169      40.056 -69.901  -5.597  1.00  0.760          H  
ATOM  17908 2HB  GLN C1169      40.433 -68.265  -6.091  1.00  0.760          H  
ATOM  17909 1HG  GLN C1169      42.534 -68.972  -7.003  1.00  0.760          H  
ATOM  17910 2HG  GLN C1169      42.252 -70.632  -6.406  1.00  0.760          H  
ATOM  17911 1HE2 GLN C1169      41.245 -70.141 -10.062  1.00  0.760          H  
ATOM  17912 2HE2 GLN C1169      42.650 -69.670  -9.166  1.00  0.760          H  
ATOM  17913  N   LYS C1170      39.474 -68.863  -3.010  1.00  0.410          N  
ATOM  17914  CA  LYS C1170      38.404 -68.224  -2.301  1.00  0.410          C  
ATOM  17915  C   LYS C1170      38.877 -67.700  -0.977  1.00  0.380          C  
ATOM  17916  O   LYS C1170      38.524 -66.584  -0.602  1.00  0.360          O  
ATOM  17917  CB  LYS C1170      37.212 -69.147  -2.156  1.00  0.570          C  
ATOM  17918  CG  LYS C1170      35.952 -68.456  -1.673  1.00  0.570          C  
ATOM  17919  CD  LYS C1170      35.181 -67.771  -2.847  1.00  0.570          C  
ATOM  17920  CE  LYS C1170      35.445 -66.292  -2.954  1.00  0.570          C  
ATOM  17921  NZ  LYS C1170      34.487 -65.599  -3.833  1.00  0.570          N  
ATOM  17922  H   LYS C1170      39.467 -69.870  -3.135  1.00  0.490          H  
ATOM  17923  HA  LYS C1170      38.098 -67.377  -2.892  1.00  0.490          H  
ATOM  17924 1HB  LYS C1170      36.995 -69.616  -3.112  1.00  0.690          H  
ATOM  17925 2HB  LYS C1170      37.462 -69.959  -1.475  1.00  0.690          H  
ATOM  17926 1HG  LYS C1170      35.318 -69.218  -1.243  1.00  0.690          H  
ATOM  17927 2HG  LYS C1170      36.181 -67.717  -0.906  1.00  0.690          H  
ATOM  17928 1HD  LYS C1170      35.485 -68.226  -3.767  1.00  0.690          H  
ATOM  17929 2HD  LYS C1170      34.148 -67.911  -2.766  1.00  0.690          H  
ATOM  17930 1HE  LYS C1170      35.403 -65.845  -1.961  1.00  0.690          H  
ATOM  17931 2HE  LYS C1170      36.411 -66.135  -3.374  1.00  0.690          H  
ATOM  17932 1HZ  LYS C1170      34.768 -64.643  -3.853  1.00  0.690          H  
ATOM  17933 2HZ  LYS C1170      34.522 -65.939  -4.799  1.00  0.690          H  
ATOM  17934 3HZ  LYS C1170      33.534 -65.664  -3.523  1.00  0.690          H  
ATOM  17935  N   ALA C1171      39.662 -68.482  -0.243  1.00  0.390          N  
ATOM  17936  CA  ALA C1171      40.160 -67.988   1.025  1.00  0.380          C  
ATOM  17937  C   ALA C1171      41.014 -66.728   0.781  1.00  0.360          C  
ATOM  17938  O   ALA C1171      40.973 -65.770   1.568  1.00  0.340          O  
ATOM  17939  CB  ALA C1171      40.921 -69.072   1.714  1.00  0.540          C  
ATOM  17940  H   ALA C1171      39.914 -69.427  -0.560  1.00  0.470          H  
ATOM  17941  HA  ALA C1171      39.316 -67.700   1.647  1.00  0.460          H  
ATOM  17942 1HB  ALA C1171      41.297 -68.703   2.653  1.00  0.640          H  
ATOM  17943 2HB  ALA C1171      40.280 -69.930   1.884  1.00  0.640          H  
ATOM  17944 3HB  ALA C1171      41.719 -69.351   1.064  1.00  0.640          H  
ATOM  17945  N   ASP C1172      41.758 -66.711  -0.341  1.00  0.370          N  
ATOM  17946  CA  ASP C1172      42.582 -65.567  -0.711  1.00  0.360          C  
ATOM  17947  C   ASP C1172      41.655 -64.364  -0.984  1.00  0.340          C  
ATOM  17948  O   ASP C1172      41.906 -63.254  -0.490  1.00  0.340          O  
ATOM  17949  CB  ASP C1172      43.441 -65.949  -1.932  1.00  0.510          C  
ATOM  17950  CG  ASP C1172      44.525 -64.952  -2.366  1.00  0.510          C  
ATOM  17951  OD1 ASP C1172      45.474 -64.693  -1.622  1.00  0.510          O  
ATOM  17952  OD2 ASP C1172      44.417 -64.500  -3.485  1.00  0.510          O  
ATOM  17953  H   ASP C1172      41.792 -67.543  -0.938  1.00  0.440          H  
ATOM  17954  HA  ASP C1172      43.239 -65.326   0.121  1.00  0.430          H  
ATOM  17955 1HB  ASP C1172      43.899 -66.916  -1.757  1.00  0.610          H  
ATOM  17956 2HB  ASP C1172      42.776 -66.084  -2.780  1.00  0.610          H  
ATOM  17957  N   GLU C1173      40.568 -64.590  -1.747  1.00  0.360          N  
ATOM  17958  CA  GLU C1173      39.595 -63.540  -1.996  1.00  0.370          C  
ATOM  17959  C   GLU C1173      38.966 -63.025  -0.722  1.00  0.400          C  
ATOM  17960  O   GLU C1173      38.776 -61.822  -0.595  1.00  0.410          O  
ATOM  17961  CB  GLU C1173      38.507 -63.959  -2.951  1.00  0.510          C  
ATOM  17962  CG  GLU C1173      37.485 -62.867  -3.126  1.00  0.510          C  
ATOM  17963  CD  GLU C1173      36.575 -63.066  -4.219  1.00  0.510          C  
ATOM  17964  OE1 GLU C1173      37.035 -63.258  -5.314  1.00  0.510          O  
ATOM  17965  OE2 GLU C1173      35.386 -63.071  -3.988  1.00  0.510          O  
ATOM  17966  H   GLU C1173      40.433 -65.507  -2.181  1.00  0.430          H  
ATOM  17967  HA  GLU C1173      40.119 -62.708  -2.457  1.00  0.440          H  
ATOM  17968 1HB  GLU C1173      38.934 -64.224  -3.918  1.00  0.620          H  
ATOM  17969 2HB  GLU C1173      38.021 -64.830  -2.550  1.00  0.620          H  
ATOM  17970 1HG  GLU C1173      36.884 -62.818  -2.220  1.00  0.620          H  
ATOM  17971 2HG  GLU C1173      38.000 -61.929  -3.226  1.00  0.620          H  
ATOM  17972  N   LEU C1174      38.659 -63.894   0.244  1.00  0.410          N  
ATOM  17973  CA  LEU C1174      38.089 -63.376   1.478  1.00  0.450          C  
ATOM  17974  C   LEU C1174      38.970 -62.379   2.155  1.00  0.440          C  
ATOM  17975  O   LEU C1174      38.475 -61.359   2.647  1.00  0.480          O  
ATOM  17976  CB  LEU C1174      37.821 -64.467   2.512  1.00  0.610          C  
ATOM  17977  CG  LEU C1174      36.645 -65.321   2.331  1.00  0.610          C  
ATOM  17978  CD1 LEU C1174      36.701 -66.484   3.327  1.00  0.610          C  
ATOM  17979  CD2 LEU C1174      35.437 -64.440   2.627  1.00  0.610          C  
ATOM  17980  H   LEU C1174      38.782 -64.897   0.081  1.00  0.490          H  
ATOM  17981  HA  LEU C1174      37.174 -62.862   1.216  1.00  0.540          H  
ATOM  17982 1HB  LEU C1174      38.689 -65.124   2.525  1.00  0.740          H  
ATOM  17983 2HB  LEU C1174      37.747 -63.998   3.490  1.00  0.740          H  
ATOM  17984  HG  LEU C1174      36.598 -65.733   1.322  1.00  0.740          H  
ATOM  17985 1HD1 LEU C1174      35.811 -67.085   3.225  1.00  0.740          H  
ATOM  17986 2HD1 LEU C1174      37.574 -67.096   3.132  1.00  0.740          H  
ATOM  17987 3HD1 LEU C1174      36.753 -66.092   4.338  1.00  0.740          H  
ATOM  17988 1HD2 LEU C1174      34.570 -64.997   2.580  1.00  0.740          H  
ATOM  17989 2HD2 LEU C1174      35.542 -64.045   3.616  1.00  0.740          H  
ATOM  17990 3HD2 LEU C1174      35.351 -63.620   1.938  1.00  0.740          H  
ATOM  17991  N   LEU C1175      40.266 -62.643   2.189  1.00  0.410          N  
ATOM  17992  CA  LEU C1175      41.153 -61.688   2.818  1.00  0.430          C  
ATOM  17993  C   LEU C1175      41.084 -60.377   2.061  1.00  0.390          C  
ATOM  17994  O   LEU C1175      40.986 -59.304   2.667  1.00  0.410          O  
ATOM  17995  CB  LEU C1175      42.576 -62.211   2.736  1.00  0.590          C  
ATOM  17996  CG  LEU C1175      42.881 -63.436   3.544  1.00  0.590          C  
ATOM  17997  CD1 LEU C1175      44.157 -63.957   3.084  1.00  0.590          C  
ATOM  17998  CD2 LEU C1175      42.978 -63.104   5.042  1.00  0.590          C  
ATOM  17999  H   LEU C1175      40.609 -63.540   1.818  1.00  0.490          H  
ATOM  18000  HA  LEU C1175      40.840 -61.523   3.845  1.00  0.520          H  
ATOM  18001 1HB  LEU C1175      42.801 -62.435   1.698  1.00  0.710          H  
ATOM  18002 2HB  LEU C1175      43.253 -61.415   3.064  1.00  0.710          H  
ATOM  18003  HG  LEU C1175      42.111 -64.189   3.372  1.00  0.710          H  
ATOM  18004 1HD1 LEU C1175      44.336 -64.828   3.635  1.00  0.710          H  
ATOM  18005 2HD1 LEU C1175      44.097 -64.202   2.024  1.00  0.710          H  
ATOM  18006 3HD1 LEU C1175      44.945 -63.225   3.246  1.00  0.710          H  
ATOM  18007 1HD2 LEU C1175      43.224 -64.009   5.600  1.00  0.710          H  
ATOM  18008 2HD2 LEU C1175      43.761 -62.362   5.198  1.00  0.710          H  
ATOM  18009 3HD2 LEU C1175      42.034 -62.710   5.403  1.00  0.710          H  
ATOM  18010  N   ARG C1176      41.087 -60.470   0.725  1.00  0.360          N  
ATOM  18011  CA  ARG C1176      41.028 -59.294  -0.125  1.00  0.350          C  
ATOM  18012  C   ARG C1176      39.720 -58.525   0.098  1.00  0.340          C  
ATOM  18013  O   ARG C1176      39.739 -57.295   0.162  1.00  0.320          O  
ATOM  18014  CB  ARG C1176      41.237 -59.695  -1.578  1.00  0.490          C  
ATOM  18015  CG  ARG C1176      41.456 -58.548  -2.587  1.00  0.490          C  
ATOM  18016  CD  ARG C1176      41.787 -59.072  -3.985  1.00  0.490          C  
ATOM  18017  NE  ARG C1176      42.984 -59.927  -3.968  1.00  0.490          N  
ATOM  18018  CZ  ARG C1176      43.045 -61.268  -4.148  1.00  0.490          C  
ATOM  18019  NH1 ARG C1176      41.964 -61.972  -4.413  1.00  0.490          N  
ATOM  18020  NH2 ARG C1176      44.217 -61.882  -4.046  1.00  0.490          N  
ATOM  18021  H   ARG C1176      41.194 -61.399   0.298  1.00  0.430          H  
ATOM  18022  HA  ARG C1176      41.856 -58.641   0.151  1.00  0.420          H  
ATOM  18023 1HB  ARG C1176      42.092 -60.359  -1.620  1.00  0.590          H  
ATOM  18024 2HB  ARG C1176      40.379 -60.265  -1.911  1.00  0.590          H  
ATOM  18025 1HG  ARG C1176      40.560 -57.931  -2.647  1.00  0.590          H  
ATOM  18026 2HG  ARG C1176      42.289 -57.929  -2.255  1.00  0.590          H  
ATOM  18027 1HD  ARG C1176      40.959 -59.626  -4.396  1.00  0.590          H  
ATOM  18028 2HD  ARG C1176      42.000 -58.232  -4.632  1.00  0.590          H  
ATOM  18029  HE  ARG C1176      43.855 -59.471  -3.775  1.00  0.590          H  
ATOM  18030 1HH1 ARG C1176      41.074 -61.515  -4.506  1.00  0.590          H  
ATOM  18031 2HH1 ARG C1176      42.030 -62.980  -4.547  1.00  0.590          H  
ATOM  18032 1HH2 ARG C1176      45.075 -61.391  -3.824  1.00  0.590          H  
ATOM  18033 2HH2 ARG C1176      44.278 -62.897  -4.132  1.00  0.590          H  
ATOM  18034  N   MET C1177      38.586 -59.230   0.227  1.00  0.360          N  
ATOM  18035  CA  MET C1177      37.319 -58.557   0.469  1.00  0.360          C  
ATOM  18036  C   MET C1177      37.323 -57.823   1.783  1.00  0.350          C  
ATOM  18037  O   MET C1177      36.870 -56.680   1.851  1.00  0.360          O  
ATOM  18038  CB  MET C1177      36.125 -59.503   0.509  1.00  0.500          C  
ATOM  18039  CG  MET C1177      35.712 -60.130  -0.784  1.00  0.500          C  
ATOM  18040  SD  MET C1177      34.367 -61.294  -0.576  1.00  0.500          S  
ATOM  18041  CE  MET C1177      32.974 -60.182  -0.199  1.00  0.500          C  
ATOM  18042  H   MET C1177      38.624 -60.238   0.122  1.00  0.430          H  
ATOM  18043  HA  MET C1177      37.178 -57.831  -0.314  1.00  0.430          H  
ATOM  18044 1HB  MET C1177      36.351 -60.317   1.200  1.00  0.600          H  
ATOM  18045 2HB  MET C1177      35.286 -58.963   0.913  1.00  0.600          H  
ATOM  18046 1HG  MET C1177      35.385 -59.375  -1.468  1.00  0.600          H  
ATOM  18047 2HG  MET C1177      36.559 -60.648  -1.220  1.00  0.600          H  
ATOM  18048 1HE  MET C1177      32.069 -60.778  -0.064  1.00  0.600          H  
ATOM  18049 2HE  MET C1177      33.162 -59.625   0.712  1.00  0.600          H  
ATOM  18050 3HE  MET C1177      32.819 -59.484  -1.023  1.00  0.600          H  
ATOM  18051  N   LYS C1178      37.820 -58.466   2.846  1.00  0.340          N  
ATOM  18052  CA  LYS C1178      37.851 -57.803   4.140  1.00  0.340          C  
ATOM  18053  C   LYS C1178      38.691 -56.552   4.062  1.00  0.340          C  
ATOM  18054  O   LYS C1178      38.321 -55.506   4.601  1.00  0.330          O  
ATOM  18055  CB  LYS C1178      38.429 -58.709   5.212  1.00  0.480          C  
ATOM  18056  CG  LYS C1178      37.557 -59.839   5.669  1.00  0.480          C  
ATOM  18057  CD  LYS C1178      38.326 -60.653   6.674  1.00  0.480          C  
ATOM  18058  CE  LYS C1178      37.487 -61.673   7.358  1.00  0.480          C  
ATOM  18059  NZ  LYS C1178      38.296 -62.465   8.313  1.00  0.480          N  
ATOM  18060  H   LYS C1178      38.160 -59.431   2.749  1.00  0.410          H  
ATOM  18061  HA  LYS C1178      36.839 -57.519   4.411  1.00  0.410          H  
ATOM  18062 1HB  LYS C1178      39.356 -59.150   4.835  1.00  0.570          H  
ATOM  18063 2HB  LYS C1178      38.684 -58.112   6.084  1.00  0.570          H  
ATOM  18064 1HG  LYS C1178      36.651 -59.446   6.129  1.00  0.570          H  
ATOM  18065 2HG  LYS C1178      37.280 -60.461   4.818  1.00  0.570          H  
ATOM  18066 1HD  LYS C1178      39.148 -61.162   6.164  1.00  0.570          H  
ATOM  18067 2HD  LYS C1178      38.745 -59.991   7.429  1.00  0.570          H  
ATOM  18068 1HE  LYS C1178      36.707 -61.153   7.915  1.00  0.570          H  
ATOM  18069 2HE  LYS C1178      37.021 -62.344   6.635  1.00  0.570          H  
ATOM  18070 1HZ  LYS C1178      37.678 -63.108   8.807  1.00  0.570          H  
ATOM  18071 2HZ  LYS C1178      39.028 -62.982   7.848  1.00  0.570          H  
ATOM  18072 3HZ  LYS C1178      38.712 -61.845   8.992  1.00  0.570          H  
ATOM  18073  N   TYR C1179      39.833 -56.653   3.378  1.00  0.330          N  
ATOM  18074  CA  TYR C1179      40.720 -55.526   3.198  1.00  0.330          C  
ATOM  18075  C   TYR C1179      40.025 -54.380   2.498  1.00  0.330          C  
ATOM  18076  O   TYR C1179      40.063 -53.241   2.981  1.00  0.330          O  
ATOM  18077  CB  TYR C1179      41.961 -55.943   2.425  1.00  0.460          C  
ATOM  18078  CG  TYR C1179      42.830 -54.800   2.069  1.00  0.460          C  
ATOM  18079  CD1 TYR C1179      43.573 -54.207   3.042  1.00  0.460          C  
ATOM  18080  CD2 TYR C1179      42.904 -54.356   0.762  1.00  0.460          C  
ATOM  18081  CE1 TYR C1179      44.400 -53.162   2.744  1.00  0.460          C  
ATOM  18082  CE2 TYR C1179      43.739 -53.310   0.463  1.00  0.460          C  
ATOM  18083  CZ  TYR C1179      44.481 -52.716   1.466  1.00  0.460          C  
ATOM  18084  OH  TYR C1179      45.333 -51.706   1.190  1.00  0.460          O  
ATOM  18085  H   TYR C1179      40.114 -57.561   2.992  1.00  0.400          H  
ATOM  18086  HA  TYR C1179      41.027 -55.176   4.183  1.00  0.400          H  
ATOM  18087 1HB  TYR C1179      42.545 -56.653   3.019  1.00  0.550          H  
ATOM  18088 2HB  TYR C1179      41.673 -56.448   1.514  1.00  0.550          H  
ATOM  18089  HD1 TYR C1179      43.497 -54.567   4.063  1.00  0.550          H  
ATOM  18090  HD2 TYR C1179      42.316 -54.835  -0.022  1.00  0.550          H  
ATOM  18091  HE1 TYR C1179      44.992 -52.690   3.531  1.00  0.550          H  
ATOM  18092  HE2 TYR C1179      43.822 -52.949  -0.564  1.00  0.550          H  
ATOM  18093  HH  TYR C1179      45.498 -51.690   0.229  1.00  0.550          H  
ATOM  18094  N   VAL C1180      39.389 -54.672   1.361  1.00  0.330          N  
ATOM  18095  CA  VAL C1180      38.710 -53.645   0.601  1.00  0.340          C  
ATOM  18096  C   VAL C1180      37.594 -52.998   1.373  1.00  0.350          C  
ATOM  18097  O   VAL C1180      37.469 -51.777   1.376  1.00  0.360          O  
ATOM  18098  CB  VAL C1180      38.160 -54.219  -0.720  1.00  0.470          C  
ATOM  18099  CG1 VAL C1180      37.208 -53.221  -1.399  1.00  0.470          C  
ATOM  18100  CG2 VAL C1180      39.342 -54.497  -1.671  1.00  0.470          C  
ATOM  18101  H   VAL C1180      39.402 -55.639   1.018  1.00  0.400          H  
ATOM  18102  HA  VAL C1180      39.442 -52.886   0.363  1.00  0.410          H  
ATOM  18103  HB  VAL C1180      37.619 -55.142  -0.514  1.00  0.570          H  
ATOM  18104 1HG1 VAL C1180      36.854 -53.638  -2.336  1.00  0.570          H  
ATOM  18105 2HG1 VAL C1180      36.346 -53.003  -0.768  1.00  0.570          H  
ATOM  18106 3HG1 VAL C1180      37.733 -52.326  -1.584  1.00  0.570          H  
ATOM  18107 1HG2 VAL C1180      38.968 -54.909  -2.604  1.00  0.570          H  
ATOM  18108 2HG2 VAL C1180      39.872 -53.571  -1.875  1.00  0.570          H  
ATOM  18109 3HG2 VAL C1180      40.024 -55.207  -1.210  1.00  0.570          H  
ATOM  18110  N   ILE C1181      36.767 -53.791   2.016  1.00  0.350          N  
ATOM  18111  CA  ILE C1181      35.647 -53.253   2.746  1.00  0.360          C  
ATOM  18112  C   ILE C1181      36.112 -52.351   3.894  1.00  0.350          C  
ATOM  18113  O   ILE C1181      35.578 -51.250   4.082  1.00  0.370          O  
ATOM  18114  CB  ILE C1181      34.746 -54.418   3.177  1.00  0.500          C  
ATOM  18115  CG1 ILE C1181      34.082 -55.029   1.865  1.00  0.500          C  
ATOM  18116  CG2 ILE C1181      33.727 -53.962   4.183  1.00  0.500          C  
ATOM  18117  CD1 ILE C1181      33.404 -56.384   2.022  1.00  0.500          C  
ATOM  18118  H   ILE C1181      36.910 -54.806   1.985  1.00  0.420          H  
ATOM  18119  HA  ILE C1181      35.068 -52.638   2.063  1.00  0.430          H  
ATOM  18120  HB  ILE C1181      35.371 -55.194   3.616  1.00  0.600          H  
ATOM  18121 1HG1 ILE C1181      33.339 -54.324   1.508  1.00  0.600          H  
ATOM  18122 2HG1 ILE C1181      34.853 -55.129   1.100  1.00  0.600          H  
ATOM  18123 1HG2 ILE C1181      33.112 -54.793   4.490  1.00  0.600          H  
ATOM  18124 2HG2 ILE C1181      34.243 -53.570   5.031  1.00  0.600          H  
ATOM  18125 3HG2 ILE C1181      33.108 -53.200   3.766  1.00  0.600          H  
ATOM  18126 1HD1 ILE C1181      32.988 -56.694   1.061  1.00  0.600          H  
ATOM  18127 2HD1 ILE C1181      34.142 -57.117   2.347  1.00  0.600          H  
ATOM  18128 3HD1 ILE C1181      32.614 -56.323   2.748  1.00  0.600          H  
ATOM  18129  N   LYS C1182      37.102 -52.790   4.673  1.00  0.340          N  
ATOM  18130  CA  LYS C1182      37.577 -51.952   5.759  1.00  0.340          C  
ATOM  18131  C   LYS C1182      38.195 -50.652   5.251  1.00  0.370          C  
ATOM  18132  O   LYS C1182      37.988 -49.593   5.858  1.00  0.440          O  
ATOM  18133  CB  LYS C1182      38.583 -52.710   6.614  1.00  0.480          C  
ATOM  18134  CG  LYS C1182      37.967 -53.830   7.420  1.00  0.480          C  
ATOM  18135  CD  LYS C1182      39.001 -54.583   8.235  1.00  0.480          C  
ATOM  18136  CE  LYS C1182      38.369 -55.809   8.848  1.00  0.480          C  
ATOM  18137  NZ  LYS C1182      39.306 -56.634   9.631  1.00  0.480          N  
ATOM  18138  H   LYS C1182      37.531 -53.708   4.512  1.00  0.410          H  
ATOM  18139  HA  LYS C1182      36.730 -51.680   6.372  1.00  0.410          H  
ATOM  18140 1HB  LYS C1182      39.358 -53.136   5.966  1.00  0.570          H  
ATOM  18141 2HB  LYS C1182      39.063 -52.027   7.298  1.00  0.570          H  
ATOM  18142 1HG  LYS C1182      37.224 -53.415   8.103  1.00  0.570          H  
ATOM  18143 2HG  LYS C1182      37.468 -54.516   6.752  1.00  0.570          H  
ATOM  18144 1HD  LYS C1182      39.830 -54.887   7.593  1.00  0.570          H  
ATOM  18145 2HD  LYS C1182      39.385 -53.947   9.032  1.00  0.570          H  
ATOM  18146 1HE  LYS C1182      37.540 -55.515   9.495  1.00  0.570          H  
ATOM  18147 2HE  LYS C1182      37.986 -56.419   8.032  1.00  0.570          H  
ATOM  18148 1HZ  LYS C1182      38.782 -57.456   9.967  1.00  0.570          H  
ATOM  18149 2HZ  LYS C1182      40.068 -56.939   9.066  1.00  0.570          H  
ATOM  18150 3HZ  LYS C1182      39.666 -56.132  10.450  1.00  0.570          H  
ATOM  18151  N   ASN C1183      38.956 -50.715   4.152  1.00  0.340          N  
ATOM  18152  CA  ASN C1183      39.604 -49.522   3.639  1.00  0.350          C  
ATOM  18153  C   ASN C1183      38.655 -48.576   2.908  1.00  0.370          C  
ATOM  18154  O   ASN C1183      38.855 -47.361   2.970  1.00  0.380          O  
ATOM  18155  CB  ASN C1183      40.827 -49.897   2.855  1.00  0.490          C  
ATOM  18156  CG  ASN C1183      41.910 -50.296   3.796  1.00  0.490          C  
ATOM  18157  OD1 ASN C1183      42.631 -49.444   4.340  1.00  0.490          O  
ATOM  18158  ND2 ASN C1183      42.007 -51.554   4.053  1.00  0.490          N  
ATOM  18159  H   ASN C1183      39.131 -51.617   3.695  1.00  0.410          H  
ATOM  18160  HA  ASN C1183      39.977 -48.972   4.498  1.00  0.420          H  
ATOM  18161 1HB  ASN C1183      40.601 -50.729   2.191  1.00  0.580          H  
ATOM  18162 2HB  ASN C1183      41.160 -49.059   2.264  1.00  0.580          H  
ATOM  18163 1HD2 ASN C1183      42.700 -51.885   4.737  1.00  0.580          H  
ATOM  18164 2HD2 ASN C1183      41.362 -52.203   3.610  1.00  0.580          H  
ATOM  18165  N   VAL C1184      37.617 -49.079   2.226  1.00  0.370          N  
ATOM  18166  CA  VAL C1184      36.681 -48.148   1.604  1.00  0.380          C  
ATOM  18167  C   VAL C1184      35.955 -47.388   2.709  1.00  0.390          C  
ATOM  18168  O   VAL C1184      35.747 -46.174   2.601  1.00  0.420          O  
ATOM  18169  CB  VAL C1184      35.652 -48.828   0.675  1.00  0.530          C  
ATOM  18170  CG1 VAL C1184      34.594 -47.821   0.229  1.00  0.530          C  
ATOM  18171  CG2 VAL C1184      36.316 -49.358  -0.560  1.00  0.530          C  
ATOM  18172  H   VAL C1184      37.502 -50.091   2.118  1.00  0.440          H  
ATOM  18173  HA  VAL C1184      37.246 -47.432   1.008  1.00  0.460          H  
ATOM  18174  HB  VAL C1184      35.178 -49.627   1.220  1.00  0.630          H  
ATOM  18175 1HG1 VAL C1184      33.870 -48.303  -0.421  1.00  0.630          H  
ATOM  18176 2HG1 VAL C1184      34.094 -47.435   1.080  1.00  0.630          H  
ATOM  18177 3HG1 VAL C1184      35.061 -47.003  -0.313  1.00  0.630          H  
ATOM  18178 1HG2 VAL C1184      35.599 -49.819  -1.190  1.00  0.630          H  
ATOM  18179 2HG2 VAL C1184      36.778 -48.545  -1.103  1.00  0.630          H  
ATOM  18180 3HG2 VAL C1184      37.048 -50.073  -0.285  1.00  0.630          H  
ATOM  18181  N   ALA C1185      35.488 -48.097   3.744  1.00  0.380          N  
ATOM  18182  CA  ALA C1185      34.799 -47.388   4.803  1.00  0.400          C  
ATOM  18183  C   ALA C1185      35.718 -46.359   5.437  1.00  0.420          C  
ATOM  18184  O   ALA C1185      35.297 -45.214   5.626  1.00  0.470          O  
ATOM  18185  CB  ALA C1185      34.297 -48.347   5.839  1.00  0.550          C  
ATOM  18186  H   ALA C1185      35.623 -49.113   3.792  1.00  0.460          H  
ATOM  18187  HA  ALA C1185      33.957 -46.860   4.377  1.00  0.480          H  
ATOM  18188 1HB  ALA C1185      33.771 -47.809   6.620  1.00  0.660          H  
ATOM  18189 2HB  ALA C1185      33.626 -49.058   5.370  1.00  0.660          H  
ATOM  18190 3HB  ALA C1185      35.152 -48.877   6.270  1.00  0.660          H  
ATOM  18191  N   HIS C1186      37.003 -46.717   5.625  1.00  0.410          N  
ATOM  18192  CA  HIS C1186      38.003 -45.826   6.205  1.00  0.470          C  
ATOM  18193  C   HIS C1186      38.146 -44.566   5.361  1.00  0.500          C  
ATOM  18194  O   HIS C1186      38.121 -43.438   5.866  1.00  0.520          O  
ATOM  18195  CB  HIS C1186      39.360 -46.536   6.274  1.00  0.630          C  
ATOM  18196  CG  HIS C1186      40.392 -45.773   6.960  1.00  0.630          C  
ATOM  18197  ND1 HIS C1186      41.173 -44.836   6.346  1.00  0.630          N  
ATOM  18198  CD2 HIS C1186      40.771 -45.826   8.221  1.00  0.630          C  
ATOM  18199  CE1 HIS C1186      42.001 -44.314   7.233  1.00  0.630          C  
ATOM  18200  NE2 HIS C1186      41.783 -44.896   8.411  1.00  0.630          N  
ATOM  18201  H   HIS C1186      37.290 -47.684   5.448  1.00  0.490          H  
ATOM  18202  HA  HIS C1186      37.705 -45.538   7.212  1.00  0.560          H  
ATOM  18203 1HB  HIS C1186      39.244 -47.494   6.779  1.00  0.760          H  
ATOM  18204 2HB  HIS C1186      39.714 -46.736   5.274  1.00  0.760          H  
ATOM  18205  HD1 HIS C1186      41.333 -44.824   5.360  1.00  0.760          H  
ATOM  18206  HD2 HIS C1186      40.401 -46.447   9.009  1.00  0.760          H  
ATOM  18207  HE1 HIS C1186      42.706 -43.536   6.940  1.00  0.760          H  
ATOM  18208  N   ARG C1187      38.264 -44.758   4.047  1.00  0.580          N  
ATOM  18209  CA  ARG C1187      38.425 -43.682   3.082  1.00  0.680          C  
ATOM  18210  C   ARG C1187      37.293 -42.665   3.199  1.00  0.600          C  
ATOM  18211  O   ARG C1187      37.511 -41.463   3.033  1.00  0.610          O  
ATOM  18212  CB  ARG C1187      38.490 -44.255   1.672  1.00  0.910          C  
ATOM  18213  CG  ARG C1187      38.809 -43.268   0.563  1.00  0.910          C  
ATOM  18214  CD  ARG C1187      39.000 -43.966  -0.746  1.00  0.910          C  
ATOM  18215  NE  ARG C1187      37.753 -44.552  -1.227  1.00  0.910          N  
ATOM  18216  CZ  ARG C1187      37.631 -45.464  -2.221  1.00  0.910          C  
ATOM  18217  NH1 ARG C1187      38.699 -45.934  -2.852  1.00  0.910          N  
ATOM  18218  NH2 ARG C1187      36.424 -45.874  -2.567  1.00  0.910          N  
ATOM  18219  H   ARG C1187      38.294 -45.718   3.696  1.00  0.700          H  
ATOM  18220  HA  ARG C1187      39.367 -43.177   3.290  1.00  0.820          H  
ATOM  18221 1HB  ARG C1187      39.235 -45.049   1.641  1.00  1.090          H  
ATOM  18222 2HB  ARG C1187      37.529 -44.711   1.435  1.00  1.090          H  
ATOM  18223 1HG  ARG C1187      37.980 -42.563   0.457  1.00  1.090          H  
ATOM  18224 2HG  ARG C1187      39.720 -42.723   0.807  1.00  1.090          H  
ATOM  18225 1HD  ARG C1187      39.354 -43.253  -1.491  1.00  1.090          H  
ATOM  18226 2HD  ARG C1187      39.733 -44.763  -0.622  1.00  1.090          H  
ATOM  18227  HE  ARG C1187      36.900 -44.235  -0.775  1.00  1.090          H  
ATOM  18228 1HH1 ARG C1187      39.625 -45.617  -2.596  1.00  1.090          H  
ATOM  18229 2HH1 ARG C1187      38.593 -46.602  -3.610  1.00  1.090          H  
ATOM  18230 1HH2 ARG C1187      35.592 -45.482  -2.092  1.00  1.090          H  
ATOM  18231 2HH2 ARG C1187      36.304 -46.547  -3.309  1.00  1.090          H  
ATOM  18232  N   ASN C1188      36.085 -43.145   3.506  1.00  0.570          N  
ATOM  18233  CA  ASN C1188      34.921 -42.287   3.651  1.00  0.540          C  
ATOM  18234  C   ASN C1188      34.622 -41.866   5.105  1.00  0.480          C  
ATOM  18235  O   ASN C1188      33.539 -41.349   5.396  1.00  0.480          O  
ATOM  18236  CB  ASN C1188      33.736 -42.941   2.992  1.00  0.770          C  
ATOM  18237  CG  ASN C1188      33.889 -42.925   1.490  1.00  0.770          C  
ATOM  18238  OD1 ASN C1188      34.275 -41.908   0.896  1.00  0.770          O  
ATOM  18239  ND2 ASN C1188      33.605 -44.024   0.878  1.00  0.770          N  
ATOM  18240  H   ASN C1188      35.961 -44.164   3.582  1.00  0.680          H  
ATOM  18241  HA  ASN C1188      35.124 -41.365   3.107  1.00  0.650          H  
ATOM  18242 1HB  ASN C1188      33.664 -43.979   3.335  1.00  0.920          H  
ATOM  18243 2HB  ASN C1188      32.817 -42.430   3.271  1.00  0.920          H  
ATOM  18244 1HD2 ASN C1188      33.685 -44.102  -0.135  1.00  0.920          H  
ATOM  18245 2HD2 ASN C1188      33.301 -44.808   1.405  1.00  0.920          H  
ATOM  18246  N   GLY C1189      35.583 -42.070   6.015  1.00  0.450          N  
ATOM  18247  CA  GLY C1189      35.457 -41.644   7.408  1.00  0.430          C  
ATOM  18248  C   GLY C1189      34.715 -42.576   8.365  1.00  0.420          C  
ATOM  18249  O   GLY C1189      34.350 -42.148   9.461  1.00  0.460          O  
ATOM  18250  H   GLY C1189      36.456 -42.525   5.738  1.00  0.540          H  
ATOM  18251 1HA  GLY C1189      36.464 -41.485   7.795  1.00  0.520          H  
ATOM  18252 2HA  GLY C1189      34.973 -40.670   7.424  1.00  0.520          H  
ATOM  18253  N   LYS C1190      34.461 -43.817   7.964  1.00  0.400          N  
ATOM  18254  CA  LYS C1190      33.741 -44.780   8.789  1.00  0.390          C  
ATOM  18255  C   LYS C1190      34.652 -45.938   9.163  1.00  0.360          C  
ATOM  18256  O   LYS C1190      35.825 -45.962   8.790  1.00  0.360          O  
ATOM  18257  CB  LYS C1190      32.483 -45.259   8.074  1.00  0.550          C  
ATOM  18258  CG  LYS C1190      31.470 -44.145   7.854  1.00  0.550          C  
ATOM  18259  CD  LYS C1190      30.191 -44.662   7.253  1.00  0.550          C  
ATOM  18260  CE  LYS C1190      29.208 -43.543   6.945  1.00  0.550          C  
ATOM  18261  NZ  LYS C1190      28.652 -42.939   8.193  1.00  0.550          N  
ATOM  18262  H   LYS C1190      34.802 -44.150   7.058  1.00  0.480          H  
ATOM  18263  HA  LYS C1190      33.436 -44.295   9.719  1.00  0.470          H  
ATOM  18264 1HB  LYS C1190      32.750 -45.666   7.100  1.00  0.660          H  
ATOM  18265 2HB  LYS C1190      32.004 -46.048   8.650  1.00  0.660          H  
ATOM  18266 1HG  LYS C1190      31.260 -43.672   8.817  1.00  0.660          H  
ATOM  18267 2HG  LYS C1190      31.905 -43.395   7.189  1.00  0.660          H  
ATOM  18268 1HD  LYS C1190      30.409 -45.217   6.365  1.00  0.660          H  
ATOM  18269 2HD  LYS C1190      29.711 -45.317   7.972  1.00  0.660          H  
ATOM  18270 1HE  LYS C1190      29.717 -42.769   6.373  1.00  0.660          H  
ATOM  18271 2HE  LYS C1190      28.387 -43.943   6.350  1.00  0.660          H  
ATOM  18272 1HZ  LYS C1190      28.003 -42.203   7.982  1.00  0.660          H  
ATOM  18273 2HZ  LYS C1190      28.175 -43.653   8.735  1.00  0.660          H  
ATOM  18274 3HZ  LYS C1190      29.406 -42.550   8.784  1.00  0.660          H  
ATOM  18275  N   THR C1191      34.150 -46.856   9.976  1.00  0.400          N  
ATOM  18276  CA  THR C1191      34.942 -48.009  10.370  1.00  0.410          C  
ATOM  18277  C   THR C1191      34.141 -49.303  10.230  1.00  0.380          C  
ATOM  18278  O   THR C1191      32.936 -49.351  10.474  1.00  0.390          O  
ATOM  18279  CB  THR C1191      35.497 -47.821  11.804  1.00  0.570          C  
ATOM  18280  OG1 THR C1191      36.312 -48.944  12.151  1.00  0.570          O  
ATOM  18281  CG2 THR C1191      34.366 -47.672  12.829  1.00  0.570          C  
ATOM  18282  H   THR C1191      33.191 -46.759  10.316  1.00  0.480          H  
ATOM  18283  HA  THR C1191      35.797 -48.086   9.697  1.00  0.490          H  
ATOM  18284  HB  THR C1191      36.110 -46.920  11.827  1.00  0.680          H  
ATOM  18285  HG1 THR C1191      37.128 -48.910  11.645  1.00  0.680          H  
ATOM  18286 1HG2 THR C1191      34.795 -47.531  13.820  1.00  0.680          H  
ATOM  18287 2HG2 THR C1191      33.752 -46.809  12.580  1.00  0.680          H  
ATOM  18288 3HG2 THR C1191      33.758 -48.564  12.825  1.00  0.680          H  
ATOM  18289  N   VAL C1192      34.811 -50.368   9.813  1.00  0.410          N  
ATOM  18290  CA  VAL C1192      34.149 -51.652   9.637  1.00  0.450          C  
ATOM  18291  C   VAL C1192      34.688 -52.747  10.474  1.00  0.450          C  
ATOM  18292  O   VAL C1192      35.898 -52.896  10.636  1.00  0.590          O  
ATOM  18293  CB  VAL C1192      34.168 -52.145   8.169  1.00  0.610          C  
ATOM  18294  CG1 VAL C1192      33.592 -53.604   8.039  1.00  0.610          C  
ATOM  18295  CG2 VAL C1192      33.320 -51.264   7.391  1.00  0.610          C  
ATOM  18296  H   VAL C1192      35.802 -50.285   9.639  1.00  0.490          H  
ATOM  18297  HA  VAL C1192      33.115 -51.514   9.916  1.00  0.540          H  
ATOM  18298  HB  VAL C1192      35.164 -52.130   7.802  1.00  0.740          H  
ATOM  18299 1HG1 VAL C1192      33.582 -53.912   7.028  1.00  0.740          H  
ATOM  18300 2HG1 VAL C1192      34.197 -54.314   8.591  1.00  0.740          H  
ATOM  18301 3HG1 VAL C1192      32.577 -53.625   8.420  1.00  0.740          H  
ATOM  18302 1HG2 VAL C1192      33.310 -51.564   6.343  1.00  0.740          H  
ATOM  18303 2HG2 VAL C1192      32.335 -51.328   7.804  1.00  0.740          H  
ATOM  18304 3HG2 VAL C1192      33.684 -50.278   7.488  1.00  0.740          H  
ATOM  18305  N   THR C1193      33.756 -53.499  11.022  1.00  0.360          N  
ATOM  18306  CA  THR C1193      34.109 -54.672  11.781  1.00  0.340          C  
ATOM  18307  C   THR C1193      33.375 -55.879  11.241  1.00  0.350          C  
ATOM  18308  O   THR C1193      32.199 -55.811  10.856  1.00  0.400          O  
ATOM  18309  CB  THR C1193      33.811 -54.523  13.276  1.00  0.480          C  
ATOM  18310  OG1 THR C1193      34.265 -55.696  13.949  1.00  0.480          O  
ATOM  18311  CG2 THR C1193      32.325 -54.368  13.524  1.00  0.480          C  
ATOM  18312  H   THR C1193      32.781 -53.230  10.837  1.00  0.430          H  
ATOM  18313  HA  THR C1193      35.180 -54.859  11.669  1.00  0.410          H  
ATOM  18314  HB  THR C1193      34.342 -53.653  13.666  1.00  0.580          H  
ATOM  18315  HG1 THR C1193      35.247 -55.646  14.047  1.00  0.580          H  
ATOM  18316 1HG2 THR C1193      32.172 -54.275  14.593  1.00  0.580          H  
ATOM  18317 2HG2 THR C1193      31.967 -53.474  13.013  1.00  0.580          H  
ATOM  18318 3HG2 THR C1193      31.775 -55.230  13.170  1.00  0.580          H  
ATOM  18319  N   PHE C1194      34.084 -56.991  11.204  1.00  0.320          N  
ATOM  18320  CA  PHE C1194      33.539 -58.277  10.818  1.00  0.330          C  
ATOM  18321  C   PHE C1194      33.390 -59.174  12.058  1.00  0.360          C  
ATOM  18322  O   PHE C1194      33.202 -60.384  11.949  1.00  0.490          O  
ATOM  18323  CB  PHE C1194      34.402 -58.929   9.732  1.00  0.460          C  
ATOM  18324  CG  PHE C1194      34.358 -58.313   8.327  1.00  0.460          C  
ATOM  18325  CD1 PHE C1194      35.058 -57.172   7.990  1.00  0.460          C  
ATOM  18326  CD2 PHE C1194      33.639 -58.957   7.316  1.00  0.460          C  
ATOM  18327  CE1 PHE C1194      35.014 -56.668   6.693  1.00  0.460          C  
ATOM  18328  CE2 PHE C1194      33.606 -58.457   6.033  1.00  0.460          C  
ATOM  18329  CZ  PHE C1194      34.286 -57.316   5.730  1.00  0.460          C  
ATOM  18330  H   PHE C1194      35.065 -56.953  11.507  1.00  0.380          H  
ATOM  18331  HA  PHE C1194      32.546 -58.124  10.397  1.00  0.400          H  
ATOM  18332 1HB  PHE C1194      35.435 -58.974  10.060  1.00  0.550          H  
ATOM  18333 2HB  PHE C1194      34.073 -59.889   9.628  1.00  0.550          H  
ATOM  18334  HD1 PHE C1194      35.633 -56.667   8.756  1.00  0.550          H  
ATOM  18335  HD2 PHE C1194      33.084 -59.867   7.553  1.00  0.550          H  
ATOM  18336  HE1 PHE C1194      35.559 -55.762   6.431  1.00  0.550          H  
ATOM  18337  HE2 PHE C1194      33.031 -58.962   5.263  1.00  0.550          H  
ATOM  18338  HZ  PHE C1194      34.252 -56.928   4.725  1.00  0.550          H  
ATOM  18339  N   MET C1195      33.457 -58.562  13.247  1.00  0.290          N  
ATOM  18340  CA  MET C1195      33.306 -59.267  14.511  1.00  0.330          C  
ATOM  18341  C   MET C1195      31.888 -59.891  14.552  1.00  0.310          C  
ATOM  18342  O   MET C1195      30.935 -59.251  14.120  1.00  0.290          O  
ATOM  18343  CB  MET C1195      33.576 -58.265  15.647  1.00  0.450          C  
ATOM  18344  CG  MET C1195      33.560 -58.807  17.047  1.00  0.450          C  
ATOM  18345  SD  MET C1195      34.143 -57.606  18.245  1.00  0.450          S  
ATOM  18346  CE  MET C1195      33.766 -58.476  19.745  1.00  0.450          C  
ATOM  18347  H   MET C1195      33.643 -57.554  13.273  1.00  0.350          H  
ATOM  18348  HA  MET C1195      34.078 -60.017  14.555  1.00  0.400          H  
ATOM  18349 1HB  MET C1195      34.563 -57.819  15.495  1.00  0.540          H  
ATOM  18350 2HB  MET C1195      32.844 -57.455  15.592  1.00  0.540          H  
ATOM  18351 1HG  MET C1195      32.544 -59.075  17.304  1.00  0.540          H  
ATOM  18352 2HG  MET C1195      34.195 -59.683  17.119  1.00  0.540          H  
ATOM  18353 1HE  MET C1195      34.046 -57.905  20.598  1.00  0.540          H  
ATOM  18354 2HE  MET C1195      32.698 -58.641  19.782  1.00  0.540          H  
ATOM  18355 3HE  MET C1195      34.294 -59.423  19.763  1.00  0.540          H  
ATOM  18356  N   PRO C1196      31.714 -61.160  14.986  1.00  0.370          N  
ATOM  18357  CA  PRO C1196      30.445 -61.890  15.067  1.00  0.410          C  
ATOM  18358  C   PRO C1196      29.292 -61.188  15.774  1.00  0.380          C  
ATOM  18359  O   PRO C1196      28.154 -61.256  15.314  1.00  0.410          O  
ATOM  18360  CB  PRO C1196      30.847 -63.103  15.908  1.00  0.610          C  
ATOM  18361  CG  PRO C1196      32.270 -63.310  15.560  1.00  0.610          C  
ATOM  18362  CD  PRO C1196      32.864 -61.959  15.417  1.00  0.610          C  
ATOM  18363  HA  PRO C1196      30.148 -62.194  14.052  1.00  0.490          H  
ATOM  18364 1HB  PRO C1196      30.658 -62.926  16.972  1.00  0.740          H  
ATOM  18365 2HB  PRO C1196      30.224 -63.960  15.615  1.00  0.740          H  
ATOM  18366 1HG  PRO C1196      32.777 -63.948  16.306  1.00  0.740          H  
ATOM  18367 2HG  PRO C1196      32.330 -63.806  14.645  1.00  0.740          H  
ATOM  18368 1HD  PRO C1196      33.276 -61.609  16.352  1.00  0.740          H  
ATOM  18369 2HD  PRO C1196      33.602 -62.038  14.614  1.00  0.740          H  
ATOM  18370  N   LYS C1197      29.564 -60.478  16.843  1.00  0.360          N  
ATOM  18371  CA  LYS C1197      28.481 -59.816  17.534  1.00  0.360          C  
ATOM  18372  C   LYS C1197      28.898 -58.527  18.188  1.00  0.330          C  
ATOM  18373  O   LYS C1197      29.330 -58.558  19.332  1.00  0.340          O  
ATOM  18374  CB  LYS C1197      27.861 -60.735  18.575  1.00  0.500          C  
ATOM  18375  CG  LYS C1197      26.628 -60.136  19.270  1.00  0.500          C  
ATOM  18376  CD  LYS C1197      26.041 -61.138  20.164  1.00  0.500          C  
ATOM  18377  CE  LYS C1197      24.858 -60.642  20.944  1.00  0.500          C  
ATOM  18378  NZ  LYS C1197      24.264 -61.740  21.789  1.00  0.500          N  
ATOM  18379  H   LYS C1197      30.507 -60.451  17.230  1.00  0.430          H  
ATOM  18380  HA  LYS C1197      27.702 -59.602  16.813  1.00  0.430          H  
ATOM  18381 1HB  LYS C1197      27.558 -61.671  18.105  1.00  0.600          H  
ATOM  18382 2HB  LYS C1197      28.597 -60.980  19.340  1.00  0.600          H  
ATOM  18383 1HG  LYS C1197      26.902 -59.253  19.853  1.00  0.600          H  
ATOM  18384 2HG  LYS C1197      25.889 -59.840  18.524  1.00  0.600          H  
ATOM  18385 1HD  LYS C1197      25.756 -62.003  19.585  1.00  0.600          H  
ATOM  18386 2HD  LYS C1197      26.790 -61.406  20.854  1.00  0.600          H  
ATOM  18387 1HE  LYS C1197      25.180 -59.836  21.593  1.00  0.600          H  
ATOM  18388 2HE  LYS C1197      24.096 -60.265  20.255  1.00  0.600          H  
ATOM  18389 1HZ  LYS C1197      23.482 -61.400  22.316  1.00  0.600          H  
ATOM  18390 2HZ  LYS C1197      23.959 -62.492  21.170  1.00  0.600          H  
ATOM  18391 3HZ  LYS C1197      24.962 -62.101  22.460  1.00  0.600          H  
ATOM  18392  N   PRO C1198      28.952 -57.395  17.474  1.00  0.340          N  
ATOM  18393  CA  PRO C1198      29.287 -56.112  18.045  1.00  0.360          C  
ATOM  18394  C   PRO C1198      28.117 -55.413  18.760  1.00  0.370          C  
ATOM  18395  O   PRO C1198      28.315 -54.409  19.439  1.00  0.400          O  
ATOM  18396  CB  PRO C1198      29.754 -55.331  16.819  1.00  0.540          C  
ATOM  18397  CG  PRO C1198      28.942 -55.908  15.684  1.00  0.540          C  
ATOM  18398  CD  PRO C1198      28.764 -57.387  16.021  1.00  0.540          C  
ATOM  18399  HA  PRO C1198      30.092 -56.305  18.743  1.00  0.430          H  
ATOM  18400 1HB  PRO C1198      29.573 -54.256  16.978  1.00  0.650          H  
ATOM  18401 2HB  PRO C1198      30.840 -55.463  16.683  1.00  0.650          H  
ATOM  18402 1HG  PRO C1198      27.988 -55.378  15.572  1.00  0.650          H  
ATOM  18403 2HG  PRO C1198      29.493 -55.763  14.743  1.00  0.650          H  
ATOM  18404 1HD  PRO C1198      27.746 -57.694  15.738  1.00  0.650          H  
ATOM  18405 2HD  PRO C1198      29.523 -57.989  15.530  1.00  0.650          H  
ATOM  18406  N   ILE C1199      26.890 -55.907  18.546  1.00  0.390          N  
ATOM  18407  CA  ILE C1199      25.682 -55.300  19.116  1.00  0.400          C  
ATOM  18408  C   ILE C1199      24.888 -56.307  19.930  1.00  0.440          C  
ATOM  18409  O   ILE C1199      24.557 -57.387  19.438  1.00  0.460          O  
ATOM  18410  CB  ILE C1199      24.755 -54.703  18.026  1.00  0.560          C  
ATOM  18411  CG1 ILE C1199      25.514 -53.629  17.245  1.00  0.560          C  
ATOM  18412  CG2 ILE C1199      23.460 -54.111  18.667  1.00  0.560          C  
ATOM  18413  CD1 ILE C1199      24.779 -53.121  16.053  1.00  0.560          C  
ATOM  18414  H   ILE C1199      26.781 -56.719  17.960  1.00  0.470          H  
ATOM  18415  HA  ILE C1199      25.979 -54.492  19.789  1.00  0.480          H  
ATOM  18416  HB  ILE C1199      24.480 -55.491  17.323  1.00  0.670          H  
ATOM  18417 1HG1 ILE C1199      25.757 -52.800  17.908  1.00  0.670          H  
ATOM  18418 2HG1 ILE C1199      26.439 -54.059  16.888  1.00  0.670          H  
ATOM  18419 1HG2 ILE C1199      22.802 -53.705  17.913  1.00  0.670          H  
ATOM  18420 2HG2 ILE C1199      22.913 -54.880  19.207  1.00  0.670          H  
ATOM  18421 3HG2 ILE C1199      23.750 -53.323  19.356  1.00  0.670          H  
ATOM  18422 1HD1 ILE C1199      25.400 -52.410  15.546  1.00  0.670          H  
ATOM  18423 2HD1 ILE C1199      24.565 -53.948  15.400  1.00  0.670          H  
ATOM  18424 3HD1 ILE C1199      23.850 -52.642  16.323  1.00  0.670          H  
ATOM  18425  N   VAL C1200      24.547 -55.944  21.158  1.00  0.460          N  
ATOM  18426  CA  VAL C1200      23.765 -56.833  21.997  1.00  0.510          C  
ATOM  18427  C   VAL C1200      22.276 -56.616  21.753  1.00  0.510          C  
ATOM  18428  O   VAL C1200      21.784 -55.500  21.829  1.00  0.570          O  
ATOM  18429  CB  VAL C1200      24.124 -56.624  23.485  1.00  0.690          C  
ATOM  18430  CG1 VAL C1200      23.244 -57.493  24.402  1.00  0.690          C  
ATOM  18431  CG2 VAL C1200      25.586 -56.995  23.684  1.00  0.690          C  
ATOM  18432  H   VAL C1200      24.799 -55.003  21.486  1.00  0.550          H  
ATOM  18433  HA  VAL C1200      24.007 -57.856  21.732  1.00  0.610          H  
ATOM  18434  HB  VAL C1200      23.964 -55.573  23.753  1.00  0.830          H  
ATOM  18435 1HG1 VAL C1200      23.530 -57.322  25.442  1.00  0.830          H  
ATOM  18436 2HG1 VAL C1200      22.195 -57.228  24.277  1.00  0.830          H  
ATOM  18437 3HG1 VAL C1200      23.384 -58.546  24.158  1.00  0.830          H  
ATOM  18438 1HG2 VAL C1200      25.861 -56.840  24.729  1.00  0.830          H  
ATOM  18439 2HG2 VAL C1200      25.720 -58.033  23.416  1.00  0.830          H  
ATOM  18440 3HG2 VAL C1200      26.221 -56.370  23.049  1.00  0.830          H  
ATOM  18441  N   GLY C1201      21.550 -57.690  21.477  1.00  0.520          N  
ATOM  18442  CA  GLY C1201      20.113 -57.615  21.233  1.00  0.530          C  
ATOM  18443  C   GLY C1201      19.735 -57.625  19.757  1.00  0.480          C  
ATOM  18444  O   GLY C1201      18.564 -57.805  19.423  1.00  0.600          O  
ATOM  18445  H   GLY C1201      22.013 -58.582  21.405  1.00  0.620          H  
ATOM  18446 1HA  GLY C1201      19.626 -58.453  21.732  1.00  0.640          H  
ATOM  18447 2HA  GLY C1201      19.721 -56.710  21.694  1.00  0.640          H  
ATOM  18448  N   ASP C1202      20.698 -57.440  18.870  1.00  0.480          N  
ATOM  18449  CA  ASP C1202      20.389 -57.461  17.450  1.00  0.440          C  
ATOM  18450  C   ASP C1202      21.146 -58.613  16.798  1.00  0.390          C  
ATOM  18451  O   ASP C1202      21.884 -59.336  17.470  1.00  0.370          O  
ATOM  18452  CB  ASP C1202      20.713 -56.099  16.822  1.00  0.630          C  
ATOM  18453  CG  ASP C1202      19.887 -55.810  15.571  1.00  0.630          C  
ATOM  18454  OD1 ASP C1202      19.544 -56.741  14.892  1.00  0.630          O  
ATOM  18455  OD2 ASP C1202      19.581 -54.670  15.284  1.00  0.630          O  
ATOM  18456  H   ASP C1202      21.649 -57.327  19.196  1.00  0.580          H  
ATOM  18457  HA  ASP C1202      19.324 -57.646  17.317  1.00  0.530          H  
ATOM  18458 1HB  ASP C1202      20.544 -55.310  17.555  1.00  0.760          H  
ATOM  18459 2HB  ASP C1202      21.774 -56.073  16.556  1.00  0.760          H  
ATOM  18460  N   ASN C1203      20.981 -58.786  15.496  1.00  0.420          N  
ATOM  18461  CA  ASN C1203      21.672 -59.844  14.781  1.00  0.430          C  
ATOM  18462  C   ASN C1203      23.162 -59.626  14.677  1.00  0.400          C  
ATOM  18463  O   ASN C1203      23.651 -58.509  14.492  1.00  0.390          O  
ATOM  18464  CB  ASN C1203      21.098 -60.101  13.403  1.00  0.600          C  
ATOM  18465  CG  ASN C1203      19.759 -60.781  13.422  1.00  0.600          C  
ATOM  18466  OD1 ASN C1203      19.166 -61.100  14.465  1.00  0.600          O  
ATOM  18467  ND2 ASN C1203      19.286 -61.067  12.246  1.00  0.600          N  
ATOM  18468  H   ASN C1203      20.332 -58.171  15.019  1.00  0.500          H  
ATOM  18469  HA  ASN C1203      21.547 -60.764  15.347  1.00  0.520          H  
ATOM  18470 1HB  ASN C1203      20.993 -59.151  12.874  1.00  0.720          H  
ATOM  18471 2HB  ASN C1203      21.800 -60.711  12.831  1.00  0.720          H  
ATOM  18472 1HD2 ASN C1203      18.410 -61.547  12.160  1.00  0.720          H  
ATOM  18473 2HD2 ASN C1203      19.804 -60.821  11.425  1.00  0.720          H  
ATOM  18474  N   GLY C1204      23.890 -60.726  14.755  1.00  0.410          N  
ATOM  18475  CA  GLY C1204      25.320 -60.693  14.576  1.00  0.390          C  
ATOM  18476  C   GLY C1204      25.650 -60.903  13.110  1.00  0.390          C  
ATOM  18477  O   GLY C1204      24.759 -60.883  12.253  1.00  0.380          O  
ATOM  18478  H   GLY C1204      23.433 -61.608  14.932  1.00  0.490          H  
ATOM  18479 1HA  GLY C1204      25.723 -59.741  14.920  1.00  0.470          H  
ATOM  18480 2HA  GLY C1204      25.774 -61.477  15.177  1.00  0.470          H  
ATOM  18481  N   SER C1205      26.924 -61.124  12.838  1.00  0.390          N  
ATOM  18482  CA  SER C1205      27.455 -61.293  11.493  1.00  0.370          C  
ATOM  18483  C   SER C1205      28.031 -62.673  11.262  1.00  0.410          C  
ATOM  18484  O   SER C1205      28.952 -63.110  11.955  1.00  0.450          O  
ATOM  18485  CB  SER C1205      28.549 -60.273  11.247  1.00  0.530          C  
ATOM  18486  OG  SER C1205      28.049 -58.965  11.247  1.00  0.530          O  
ATOM  18487  H   SER C1205      27.555 -61.154  13.631  1.00  0.470          H  
ATOM  18488  HA  SER C1205      26.646 -61.139  10.777  1.00  0.440          H  
ATOM  18489 1HB  SER C1205      29.308 -60.368  12.030  1.00  0.630          H  
ATOM  18490 2HB  SER C1205      29.033 -60.488  10.310  1.00  0.630          H  
ATOM  18491  HG  SER C1205      28.826 -58.411  11.152  1.00  0.630          H  
ATOM  18492  N   GLY C1206      27.488 -63.377  10.291  1.00  0.430          N  
ATOM  18493  CA  GLY C1206      27.991 -64.704   9.968  1.00  0.470          C  
ATOM  18494  C   GLY C1206      28.707 -64.700   8.623  1.00  0.420          C  
ATOM  18495  O   GLY C1206      28.751 -63.687   7.919  1.00  0.550          O  
ATOM  18496  H   GLY C1206      26.702 -62.971   9.760  1.00  0.520          H  
ATOM  18497 1HA  GLY C1206      28.662 -65.056  10.749  1.00  0.560          H  
ATOM  18498 2HA  GLY C1206      27.156 -65.405   9.929  1.00  0.560          H  
ATOM  18499  N   MET C1207      29.366 -65.804   8.315  1.00  0.290          N  
ATOM  18500  CA  MET C1207      29.975 -66.023   7.024  1.00  0.260          C  
ATOM  18501  C   MET C1207      29.331 -67.266   6.503  1.00  0.290          C  
ATOM  18502  O   MET C1207      29.761 -68.375   6.811  1.00  0.490          O  
ATOM  18503  CB  MET C1207      31.473 -66.150   7.063  1.00  0.380          C  
ATOM  18504  CG  MET C1207      32.061 -66.313   5.663  1.00  0.380          C  
ATOM  18505  SD  MET C1207      33.805 -66.406   5.658  1.00  0.380          S  
ATOM  18506  CE  MET C1207      34.210 -64.714   5.944  1.00  0.380          C  
ATOM  18507  H   MET C1207      29.351 -66.586   8.967  1.00  0.350          H  
ATOM  18508  HA  MET C1207      29.717 -65.209   6.358  1.00  0.310          H  
ATOM  18509 1HB  MET C1207      31.879 -65.283   7.518  1.00  0.450          H  
ATOM  18510 2HB  MET C1207      31.758 -67.014   7.670  1.00  0.450          H  
ATOM  18511 1HG  MET C1207      31.667 -67.221   5.203  1.00  0.450          H  
ATOM  18512 2HG  MET C1207      31.758 -65.467   5.044  1.00  0.450          H  
ATOM  18513 1HE  MET C1207      35.291 -64.595   5.997  1.00  0.450          H  
ATOM  18514 2HE  MET C1207      33.827 -64.127   5.151  1.00  0.450          H  
ATOM  18515 3HE  MET C1207      33.770 -64.385   6.833  1.00  0.450          H  
ATOM  18516  N   HIS C1208      28.298 -67.132   5.729  1.00  0.390          N  
ATOM  18517  CA  HIS C1208      27.684 -68.386   5.337  1.00  0.390          C  
ATOM  18518  C   HIS C1208      28.602 -68.936   4.277  1.00  0.400          C  
ATOM  18519  O   HIS C1208      29.204 -68.152   3.551  1.00  0.470          O  
ATOM  18520  CB  HIS C1208      26.261 -68.155   4.874  1.00  0.550          C  
ATOM  18521  CG  HIS C1208      25.447 -67.593   5.981  1.00  0.550          C  
ATOM  18522  ND1 HIS C1208      24.226 -67.014   5.781  1.00  0.550          N  
ATOM  18523  CD2 HIS C1208      25.695 -67.509   7.316  1.00  0.550          C  
ATOM  18524  CE1 HIS C1208      23.754 -66.595   6.944  1.00  0.550          C  
ATOM  18525  NE2 HIS C1208      24.627 -66.893   7.883  1.00  0.550          N  
ATOM  18526  H   HIS C1208      27.974 -66.197   5.445  1.00  0.470          H  
ATOM  18527  HA  HIS C1208      27.666 -69.094   6.167  1.00  0.470          H  
ATOM  18528 1HB  HIS C1208      26.220 -67.503   4.019  1.00  0.660          H  
ATOM  18529 2HB  HIS C1208      25.825 -69.099   4.584  1.00  0.660          H  
ATOM  18530  HD1 HIS C1208      23.897 -66.664   4.891  1.00  0.660          H  
ATOM  18531  HD2 HIS C1208      26.530 -67.827   7.946  1.00  0.660          H  
ATOM  18532  HE1 HIS C1208      22.791 -66.096   7.003  1.00  0.660          H  
ATOM  18533  N   VAL C1209      28.777 -70.249   4.192  1.00  0.390          N  
ATOM  18534  CA  VAL C1209      29.650 -70.764   3.150  1.00  0.430          C  
ATOM  18535  C   VAL C1209      28.972 -71.804   2.290  1.00  0.480          C  
ATOM  18536  O   VAL C1209      28.598 -72.881   2.764  1.00  0.570          O  
ATOM  18537  CB  VAL C1209      30.940 -71.357   3.772  1.00  0.590          C  
ATOM  18538  CG1 VAL C1209      31.843 -71.908   2.687  1.00  0.590          C  
ATOM  18539  CG2 VAL C1209      31.686 -70.278   4.580  1.00  0.590          C  
ATOM  18540  H   VAL C1209      28.288 -70.872   4.840  1.00  0.470          H  
ATOM  18541  HA  VAL C1209      29.935 -69.945   2.496  1.00  0.520          H  
ATOM  18542  HB  VAL C1209      30.671 -72.182   4.433  1.00  0.700          H  
ATOM  18543 1HG1 VAL C1209      32.724 -72.324   3.162  1.00  0.700          H  
ATOM  18544 2HG1 VAL C1209      31.335 -72.694   2.123  1.00  0.700          H  
ATOM  18545 3HG1 VAL C1209      32.132 -71.104   2.006  1.00  0.700          H  
ATOM  18546 1HG2 VAL C1209      32.579 -70.707   5.025  1.00  0.700          H  
ATOM  18547 2HG2 VAL C1209      31.958 -69.454   3.925  1.00  0.700          H  
ATOM  18548 3HG2 VAL C1209      31.047 -69.908   5.372  1.00  0.700          H  
ATOM  18549  N   HIS C1210      28.889 -71.502   1.011  1.00  0.460          N  
ATOM  18550  CA  HIS C1210      28.300 -72.386   0.047  1.00  0.510          C  
ATOM  18551  C   HIS C1210      29.383 -73.272  -0.490  1.00  0.540          C  
ATOM  18552  O   HIS C1210      30.450 -72.788  -0.866  1.00  0.640          O  
ATOM  18553  CB  HIS C1210      27.690 -71.621  -1.111  1.00  0.690          C  
ATOM  18554  CG  HIS C1210      26.541 -70.783  -0.775  1.00  0.690          C  
ATOM  18555  ND1 HIS C1210      25.245 -71.260  -0.744  1.00  0.690          N  
ATOM  18556  CD2 HIS C1210      26.474 -69.482  -0.460  1.00  0.690          C  
ATOM  18557  CE1 HIS C1210      24.433 -70.262  -0.429  1.00  0.690          C  
ATOM  18558  NE2 HIS C1210      25.161 -69.181  -0.259  1.00  0.690          N  
ATOM  18559  H   HIS C1210      29.216 -70.597   0.699  1.00  0.550          H  
ATOM  18560  HA  HIS C1210      27.539 -72.991   0.502  1.00  0.610          H  
ATOM  18561 1HB  HIS C1210      28.451 -70.989  -1.569  1.00  0.830          H  
ATOM  18562 2HB  HIS C1210      27.380 -72.327  -1.834  1.00  0.830          H  
ATOM  18563  HD2 HIS C1210      27.310 -68.784  -0.387  1.00  0.830          H  
ATOM  18564  HE1 HIS C1210      23.351 -70.319  -0.325  1.00  0.830          H  
ATOM  18565  HE2 HIS C1210      24.831 -68.232  -0.011  1.00  0.830          H  
ATOM  18566  N   GLN C1211      29.136 -74.560  -0.549  1.00  0.470          N  
ATOM  18567  CA  GLN C1211      30.155 -75.431  -1.097  1.00  0.470          C  
ATOM  18568  C   GLN C1211      29.651 -76.599  -1.928  1.00  0.470          C  
ATOM  18569  O   GLN C1211      28.519 -77.086  -1.768  1.00  0.460          O  
ATOM  18570  CB  GLN C1211      31.087 -75.906   0.027  1.00  0.660          C  
ATOM  18571  CG  GLN C1211      30.388 -76.478   1.265  1.00  0.660          C  
ATOM  18572  CD  GLN C1211      29.938 -77.889   1.116  1.00  0.660          C  
ATOM  18573  OE1 GLN C1211      30.439 -78.644   0.279  1.00  0.660          O  
ATOM  18574  NE2 GLN C1211      28.993 -78.271   1.969  1.00  0.660          N  
ATOM  18575  H   GLN C1211      28.252 -74.913  -0.171  1.00  0.560          H  
ATOM  18576  HA  GLN C1211      30.764 -74.832  -1.769  1.00  0.560          H  
ATOM  18577 1HB  GLN C1211      31.770 -76.661  -0.366  1.00  0.790          H  
ATOM  18578 2HB  GLN C1211      31.701 -75.065   0.351  1.00  0.790          H  
ATOM  18579 1HG  GLN C1211      31.092 -76.438   2.093  1.00  0.790          H  
ATOM  18580 2HG  GLN C1211      29.511 -75.868   1.503  1.00  0.790          H  
ATOM  18581 1HE2 GLN C1211      28.635 -79.206   1.946  1.00  0.790          H  
ATOM  18582 2HE2 GLN C1211      28.629 -77.611   2.634  1.00  0.790          H  
ATOM  18583  N   SER C1212      30.529 -77.024  -2.839  1.00  0.510          N  
ATOM  18584  CA  SER C1212      30.313 -78.188  -3.696  1.00  0.520          C  
ATOM  18585  C   SER C1212      31.623 -78.750  -4.238  1.00  0.540          C  
ATOM  18586  O   SER C1212      32.651 -78.064  -4.298  1.00  0.560          O  
ATOM  18587  CB  SER C1212      29.389 -77.848  -4.853  1.00  0.720          C  
ATOM  18588  OG  SER C1212      29.983 -76.927  -5.731  1.00  0.720          O  
ATOM  18589  H   SER C1212      31.409 -76.501  -2.907  1.00  0.610          H  
ATOM  18590  HA  SER C1212      29.845 -78.961  -3.104  1.00  0.620          H  
ATOM  18591 1HB  SER C1212      29.136 -78.764  -5.398  1.00  0.870          H  
ATOM  18592 2HB  SER C1212      28.457 -77.440  -4.469  1.00  0.870          H  
ATOM  18593  HG  SER C1212      29.340 -76.781  -6.433  1.00  0.870          H  
ATOM  18594  N   LEU C1213      31.590 -80.008  -4.655  1.00  0.540          N  
ATOM  18595  CA  LEU C1213      32.749 -80.636  -5.269  1.00  0.560          C  
ATOM  18596  C   LEU C1213      32.460 -80.943  -6.731  1.00  0.590          C  
ATOM  18597  O   LEU C1213      31.317 -81.281  -7.065  1.00  0.620          O  
ATOM  18598  CB  LEU C1213      33.101 -81.939  -4.535  1.00  0.780          C  
ATOM  18599  CG  LEU C1213      33.390 -81.879  -3.002  1.00  0.780          C  
ATOM  18600  CD1 LEU C1213      33.632 -83.278  -2.517  1.00  0.780          C  
ATOM  18601  CD2 LEU C1213      34.590 -81.023  -2.714  1.00  0.780          C  
ATOM  18602  H   LEU C1213      30.726 -80.529  -4.584  1.00  0.650          H  
ATOM  18603  HA  LEU C1213      33.594 -79.954  -5.238  1.00  0.670          H  
ATOM  18604 1HB  LEU C1213      32.293 -82.649  -4.693  1.00  0.930          H  
ATOM  18605 2HB  LEU C1213      33.976 -82.326  -4.993  1.00  0.930          H  
ATOM  18606  HG  LEU C1213      32.526 -81.471  -2.476  1.00  0.930          H  
ATOM  18607 1HD1 LEU C1213      33.821 -83.266  -1.451  1.00  0.930          H  
ATOM  18608 2HD1 LEU C1213      32.774 -83.881  -2.715  1.00  0.930          H  
ATOM  18609 3HD1 LEU C1213      34.491 -83.690  -3.031  1.00  0.930          H  
ATOM  18610 1HD2 LEU C1213      34.784 -81.004  -1.643  1.00  0.930          H  
ATOM  18611 2HD2 LEU C1213      35.463 -81.423  -3.231  1.00  0.930          H  
ATOM  18612 3HD2 LEU C1213      34.391 -80.019  -3.053  1.00  0.930          H  
ATOM  18613  N   SER C1214      33.493 -80.904  -7.576  1.00  0.600          N  
ATOM  18614  CA  SER C1214      33.316 -81.270  -8.980  1.00  0.640          C  
ATOM  18615  C   SER C1214      34.468 -82.098  -9.551  1.00  0.630          C  
ATOM  18616  O   SER C1214      35.624 -82.032  -9.093  1.00  0.620          O  
ATOM  18617  CB  SER C1214      33.141 -80.034  -9.843  1.00  0.880          C  
ATOM  18618  OG  SER C1214      34.293 -79.258  -9.858  1.00  0.880          O  
ATOM  18619  H   SER C1214      34.399 -80.560  -7.249  1.00  0.720          H  
ATOM  18620  HA  SER C1214      32.413 -81.855  -9.050  1.00  0.770          H  
ATOM  18621 1HB  SER C1214      32.899 -80.331 -10.861  1.00  1.060          H  
ATOM  18622 2HB  SER C1214      32.304 -79.447  -9.468  1.00  1.060          H  
ATOM  18623  HG  SER C1214      34.102 -78.532 -10.455  1.00  1.060          H  
ATOM  18624  N   LYS C1215      34.147 -82.843 -10.609  1.00  0.640          N  
ATOM  18625  CA  LYS C1215      35.127 -83.671 -11.315  1.00  0.650          C  
ATOM  18626  C   LYS C1215      34.805 -83.749 -12.799  1.00  0.700          C  
ATOM  18627  O   LYS C1215      33.691 -84.107 -13.179  1.00  0.730          O  
ATOM  18628  CB  LYS C1215      35.117 -85.064 -10.676  1.00  0.910          C  
ATOM  18629  CG  LYS C1215      36.114 -86.087 -11.182  1.00  0.910          C  
ATOM  18630  CD  LYS C1215      36.078 -87.354 -10.295  1.00  0.910          C  
ATOM  18631  CE  LYS C1215      37.075 -88.415 -10.767  1.00  0.910          C  
ATOM  18632  NZ  LYS C1215      37.044 -89.661  -9.910  1.00  0.910          N  
ATOM  18633  H   LYS C1215      33.165 -82.809 -10.911  1.00  0.770          H  
ATOM  18634  HA  LYS C1215      36.115 -83.222 -11.212  1.00  0.780          H  
ATOM  18635 1HB  LYS C1215      35.263 -84.958  -9.628  1.00  1.090          H  
ATOM  18636 2HB  LYS C1215      34.134 -85.497 -10.814  1.00  1.090          H  
ATOM  18637 1HG  LYS C1215      35.864 -86.360 -12.208  1.00  1.090          H  
ATOM  18638 2HG  LYS C1215      37.099 -85.685 -11.176  1.00  1.090          H  
ATOM  18639 1HD  LYS C1215      36.321 -87.087  -9.259  1.00  1.090          H  
ATOM  18640 2HD  LYS C1215      35.074 -87.778 -10.308  1.00  1.090          H  
ATOM  18641 1HE  LYS C1215      36.834 -88.689 -11.793  1.00  1.090          H  
ATOM  18642 2HE  LYS C1215      38.081 -87.995 -10.740  1.00  1.090          H  
ATOM  18643 1HZ  LYS C1215      37.709 -90.327 -10.267  1.00  1.090          H  
ATOM  18644 2HZ  LYS C1215      37.287 -89.446  -8.912  1.00  1.090          H  
ATOM  18645 3HZ  LYS C1215      36.121 -90.063  -9.938  1.00  1.090          H  
ATOM  18646  N   GLY C1216      35.751 -83.373 -13.657  1.00  0.750          N  
ATOM  18647  CA  GLY C1216      35.514 -83.451 -15.096  1.00  0.850          C  
ATOM  18648  C   GLY C1216      34.525 -82.381 -15.544  1.00  0.830          C  
ATOM  18649  O   GLY C1216      33.898 -82.499 -16.596  1.00  0.900          O  
ATOM  18650  H   GLY C1216      36.676 -83.066 -13.323  1.00  0.900          H  
ATOM  18651 1HA  GLY C1216      36.462 -83.322 -15.620  1.00  1.020          H  
ATOM  18652 2HA  GLY C1216      35.136 -84.440 -15.352  1.00  1.020          H  
ATOM  18653  N   GLY C1217      34.336 -81.366 -14.705  1.00  0.760          N  
ATOM  18654  CA  GLY C1217      33.363 -80.313 -14.948  1.00  0.760          C  
ATOM  18655  C   GLY C1217      31.972 -80.655 -14.386  1.00  0.740          C  
ATOM  18656  O   GLY C1217      31.072 -79.814 -14.419  1.00  0.800          O  
ATOM  18657  H   GLY C1217      34.920 -81.309 -13.879  1.00  0.910          H  
ATOM  18658 1HA  GLY C1217      33.717 -79.387 -14.495  1.00  0.910          H  
ATOM  18659 2HA  GLY C1217      33.287 -80.132 -16.019  1.00  0.910          H  
ATOM  18660  N   THR C1218      31.791 -81.877 -13.872  1.00  0.720          N  
ATOM  18661  CA  THR C1218      30.508 -82.312 -13.326  1.00  0.770          C  
ATOM  18662  C   THR C1218      30.339 -81.928 -11.866  1.00  0.720          C  
ATOM  18663  O   THR C1218      31.227 -82.153 -11.045  1.00  0.720          O  
ATOM  18664  CB  THR C1218      30.333 -83.846 -13.475  1.00  1.060          C  
ATOM  18665  OG1 THR C1218      30.316 -84.187 -14.867  1.00  1.060          O  
ATOM  18666  CG2 THR C1218      29.033 -84.338 -12.808  1.00  1.060          C  
ATOM  18667  H   THR C1218      32.559 -82.549 -13.857  1.00  0.860          H  
ATOM  18668  HA  THR C1218      29.714 -81.828 -13.893  1.00  0.920          H  
ATOM  18669  HB  THR C1218      31.176 -84.349 -13.004  1.00  1.270          H  
ATOM  18670  HG1 THR C1218      31.190 -84.027 -15.243  1.00  1.270          H  
ATOM  18671 1HG2 THR C1218      28.953 -85.414 -12.940  1.00  1.270          H  
ATOM  18672 2HG2 THR C1218      29.042 -84.119 -11.745  1.00  1.270          H  
ATOM  18673 3HG2 THR C1218      28.176 -83.853 -13.270  1.00  1.270          H  
ATOM  18674  N   ASN C1219      29.173 -81.380 -11.525  1.00  0.680          N  
ATOM  18675  CA  ASN C1219      28.851 -81.042 -10.140  1.00  0.640          C  
ATOM  18676  C   ASN C1219      28.453 -82.337  -9.435  1.00  0.640          C  
ATOM  18677  O   ASN C1219      27.417 -82.938  -9.728  1.00  0.660          O  
ATOM  18678  CB  ASN C1219      27.763 -79.978 -10.065  1.00  0.910          C  
ATOM  18679  CG  ASN C1219      27.433 -79.548  -8.634  1.00  0.910          C  
ATOM  18680  OD1 ASN C1219      27.520 -80.351  -7.683  1.00  0.910          O  
ATOM  18681  ND2 ASN C1219      27.046 -78.303  -8.455  1.00  0.910          N  
ATOM  18682  H   ASN C1219      28.489 -81.204 -12.250  1.00  0.820          H  
ATOM  18683  HA  ASN C1219      29.748 -80.662  -9.644  1.00  0.770          H  
ATOM  18684 1HB  ASN C1219      28.069 -79.096 -10.632  1.00  1.090          H  
ATOM  18685 2HB  ASN C1219      26.848 -80.356 -10.527  1.00  1.090          H  
ATOM  18686 1HD2 ASN C1219      26.769 -77.999  -7.519  1.00  1.090          H  
ATOM  18687 2HD2 ASN C1219      26.989 -77.645  -9.230  1.00  1.090          H  
ATOM  18688  N   LEU C1220      29.291 -82.791  -8.514  1.00  0.640          N  
ATOM  18689  CA  LEU C1220      29.110 -84.093  -7.892  1.00  0.660          C  
ATOM  18690  C   LEU C1220      28.055 -84.104  -6.819  1.00  0.640          C  
ATOM  18691  O   LEU C1220      27.703 -85.174  -6.313  1.00  0.660          O  
ATOM  18692  CB  LEU C1220      30.418 -84.536  -7.259  1.00  0.920          C  
ATOM  18693  CG  LEU C1220      31.592 -84.780  -8.195  1.00  0.920          C  
ATOM  18694  CD1 LEU C1220      32.802 -85.005  -7.343  1.00  0.920          C  
ATOM  18695  CD2 LEU C1220      31.333 -85.971  -9.102  1.00  0.920          C  
ATOM  18696  H   LEU C1220      30.099 -82.224  -8.239  1.00  0.770          H  
ATOM  18697  HA  LEU C1220      28.799 -84.796  -8.660  1.00  0.790          H  
ATOM  18698 1HB  LEU C1220      30.718 -83.778  -6.537  1.00  1.100          H  
ATOM  18699 2HB  LEU C1220      30.233 -85.452  -6.727  1.00  1.100          H  
ATOM  18700  HG  LEU C1220      31.756 -83.918  -8.806  1.00  1.100          H  
ATOM  18701 1HD1 LEU C1220      33.667 -85.164  -7.967  1.00  1.100          H  
ATOM  18702 2HD1 LEU C1220      32.954 -84.129  -6.728  1.00  1.100          H  
ATOM  18703 3HD1 LEU C1220      32.657 -85.876  -6.705  1.00  1.100          H  
ATOM  18704 1HD2 LEU C1220      32.192 -86.128  -9.743  1.00  1.100          H  
ATOM  18705 2HD2 LEU C1220      31.170 -86.862  -8.494  1.00  1.100          H  
ATOM  18706 3HD2 LEU C1220      30.463 -85.791  -9.726  1.00  1.100          H  
ATOM  18707  N   PHE C1221      27.538 -82.926  -6.473  1.00  0.600          N  
ATOM  18708  CA  PHE C1221      26.500 -82.834  -5.470  1.00  0.590          C  
ATOM  18709  C   PHE C1221      25.125 -82.915  -6.090  1.00  0.600          C  
ATOM  18710  O   PHE C1221      24.135 -82.932  -5.365  1.00  0.580          O  
ATOM  18711  CB  PHE C1221      26.550 -81.545  -4.623  1.00  0.830          C  
ATOM  18712  CG  PHE C1221      27.606 -81.452  -3.530  1.00  0.830          C  
ATOM  18713  CD1 PHE C1221      28.732 -82.273  -3.464  1.00  0.830          C  
ATOM  18714  CD2 PHE C1221      27.401 -80.539  -2.501  1.00  0.830          C  
ATOM  18715  CE1 PHE C1221      29.618 -82.154  -2.412  1.00  0.830          C  
ATOM  18716  CE2 PHE C1221      28.284 -80.435  -1.460  1.00  0.830          C  
ATOM  18717  CZ  PHE C1221      29.392 -81.235  -1.422  1.00  0.830          C  
ATOM  18718  H   PHE C1221      27.840 -82.073  -6.949  1.00  0.720          H  
ATOM  18719  HA  PHE C1221      26.619 -83.675  -4.800  1.00  0.710          H  
ATOM  18720 1HB  PHE C1221      26.694 -80.692  -5.289  1.00  1.000          H  
ATOM  18721 2HB  PHE C1221      25.578 -81.402  -4.154  1.00  1.000          H  
ATOM  18722  HD1 PHE C1221      28.915 -83.009  -4.237  1.00  1.000          H  
ATOM  18723  HD2 PHE C1221      26.518 -79.900  -2.527  1.00  1.000          H  
ATOM  18724  HE1 PHE C1221      30.497 -82.791  -2.364  1.00  1.000          H  
ATOM  18725  HE2 PHE C1221      28.116 -79.707  -0.662  1.00  1.000          H  
ATOM  18726  HZ  PHE C1221      30.087 -81.129  -0.603  1.00  1.000          H  
ATOM  18727  N   SER C1222      25.051 -82.993  -7.416  1.00  0.640          N  
ATOM  18728  CA  SER C1222      23.777 -83.060  -8.123  1.00  0.650          C  
ATOM  18729  C   SER C1222      23.220 -84.479  -8.176  1.00  0.650          C  
ATOM  18730  O   SER C1222      23.939 -85.429  -8.502  1.00  0.650          O  
ATOM  18731  CB  SER C1222      23.969 -82.551  -9.532  1.00  0.910          C  
ATOM  18732  OG  SER C1222      22.815 -82.725 -10.293  1.00  0.910          O  
ATOM  18733  H   SER C1222      25.903 -83.008  -7.985  1.00  0.770          H  
ATOM  18734  HA  SER C1222      23.055 -82.431  -7.602  1.00  0.780          H  
ATOM  18735 1HB  SER C1222      24.238 -81.494  -9.504  1.00  1.090          H  
ATOM  18736 2HB  SER C1222      24.799 -83.083  -9.996  1.00  1.090          H  
ATOM  18737  HG  SER C1222      23.055 -82.440 -11.175  1.00  1.090          H  
ATOM  18738  N   GLY C1223      21.930 -84.639  -7.911  1.00  0.680          N  
ATOM  18739  CA  GLY C1223      21.332 -85.963  -7.989  1.00  0.720          C  
ATOM  18740  C   GLY C1223      19.834 -85.981  -7.719  1.00  0.790          C  
ATOM  18741  O   GLY C1223      19.169 -84.953  -7.652  1.00  0.890          O  
ATOM  18742  H   GLY C1223      21.370 -83.838  -7.619  1.00  0.820          H  
ATOM  18743 1HA  GLY C1223      21.523 -86.380  -8.977  1.00  0.860          H  
ATOM  18744 2HA  GLY C1223      21.829 -86.615  -7.278  1.00  0.860          H  
ATOM  18745  N   ASP C1224      19.292 -87.178  -7.617  1.00  0.780          N  
ATOM  18746  CA  ASP C1224      17.882 -87.411  -7.410  1.00  0.870          C  
ATOM  18747  C   ASP C1224      17.532 -87.933  -6.024  1.00  0.900          C  
ATOM  18748  O   ASP C1224      16.498 -88.583  -5.857  1.00  0.970          O  
ATOM  18749  CB  ASP C1224      17.405 -88.369  -8.494  1.00  1.180          C  
ATOM  18750  CG  ASP C1224      18.221 -89.661  -8.485  1.00  1.180          C  
ATOM  18751  OD1 ASP C1224      19.328 -89.635  -7.931  1.00  1.180          O  
ATOM  18752  OD2 ASP C1224      17.784 -90.640  -9.045  1.00  1.180          O  
ATOM  18753  H   ASP C1224      19.877 -88.018  -7.690  1.00  0.940          H  
ATOM  18754  HA  ASP C1224      17.362 -86.462  -7.542  1.00  1.040          H  
ATOM  18755 1HB  ASP C1224      16.354 -88.612  -8.335  1.00  1.420          H  
ATOM  18756 2HB  ASP C1224      17.492 -87.896  -9.472  1.00  1.420          H  
ATOM  18757  N   GLY C1225      18.361 -87.646  -5.024  1.00  0.930          N  
ATOM  18758  CA  GLY C1225      18.084 -88.133  -3.698  1.00  1.020          C  
ATOM  18759  C   GLY C1225      17.217 -87.136  -2.971  1.00  1.070          C  
ATOM  18760  O   GLY C1225      15.986 -87.226  -2.991  1.00  1.560          O  
ATOM  18761  H   GLY C1225      19.202 -87.084  -5.155  1.00  1.120          H  
ATOM  18762 1HA  GLY C1225      17.587 -89.101  -3.751  1.00  1.220          H  
ATOM  18763 2HA  GLY C1225      19.023 -88.269  -3.161  1.00  1.220          H  
ATOM  18764  N   TYR C1226      17.838 -86.159  -2.348  1.00  0.850          N  
ATOM  18765  CA  TYR C1226      17.043 -85.218  -1.564  1.00  0.810          C  
ATOM  18766  C   TYR C1226      17.313 -83.782  -1.884  1.00  0.770          C  
ATOM  18767  O   TYR C1226      18.447 -83.343  -1.875  1.00  1.120          O  
ATOM  18768  CB  TYR C1226      17.257 -85.434  -0.066  1.00  1.150          C  
ATOM  18769  CG  TYR C1226      16.556 -84.378   0.764  1.00  1.150          C  
ATOM  18770  CD1 TYR C1226      15.174 -84.365   0.865  1.00  1.150          C  
ATOM  18771  CD2 TYR C1226      17.300 -83.413   1.413  1.00  1.150          C  
ATOM  18772  CE1 TYR C1226      14.547 -83.378   1.600  1.00  1.150          C  
ATOM  18773  CE2 TYR C1226      16.666 -82.439   2.152  1.00  1.150          C  
ATOM  18774  CZ  TYR C1226      15.306 -82.411   2.242  1.00  1.150          C  
ATOM  18775  OH  TYR C1226      14.687 -81.419   2.973  1.00  1.150          O  
ATOM  18776  H   TYR C1226      18.852 -86.083  -2.460  1.00  1.020          H  
ATOM  18777  HA  TYR C1226      15.990 -85.394  -1.780  1.00  0.970          H  
ATOM  18778 1HB  TYR C1226      16.878 -86.414   0.225  1.00  1.380          H  
ATOM  18779 2HB  TYR C1226      18.318 -85.405   0.159  1.00  1.380          H  
ATOM  18780  HD1 TYR C1226      14.581 -85.125   0.355  1.00  1.380          H  
ATOM  18781  HD2 TYR C1226      18.388 -83.421   1.339  1.00  1.380          H  
ATOM  18782  HE1 TYR C1226      13.460 -83.360   1.673  1.00  1.380          H  
ATOM  18783  HE2 TYR C1226      17.245 -81.686   2.667  1.00  1.380          H  
ATOM  18784  HH  TYR C1226      13.733 -81.562   2.959  1.00  1.380          H  
ATOM  18785  N   GLY C1227      16.282 -83.050  -2.271  1.00  0.810          N  
ATOM  18786  CA  GLY C1227      16.459 -81.626  -2.555  1.00  0.820          C  
ATOM  18787  C   GLY C1227      17.251 -81.404  -3.840  1.00  0.690          C  
ATOM  18788  O   GLY C1227      17.750 -80.309  -4.095  1.00  0.720          O  
ATOM  18789  H   GLY C1227      15.364 -83.476  -2.299  1.00  0.970          H  
ATOM  18790 1HA  GLY C1227      15.482 -81.149  -2.637  1.00  0.980          H  
ATOM  18791 2HA  GLY C1227      16.974 -81.153  -1.718  1.00  0.980          H  
ATOM  18792  N   GLY C1228      17.373 -82.461  -4.638  1.00  0.650          N  
ATOM  18793  CA  GLY C1228      18.168 -82.475  -5.853  1.00  0.650          C  
ATOM  18794  C   GLY C1228      19.628 -82.844  -5.582  1.00  0.630          C  
ATOM  18795  O   GLY C1228      20.471 -82.727  -6.480  1.00  0.690          O  
ATOM  18796  H   GLY C1228      16.892 -83.303  -4.362  1.00  0.780          H  
ATOM  18797 1HA  GLY C1228      17.741 -83.200  -6.548  1.00  0.780          H  
ATOM  18798 2HA  GLY C1228      18.117 -81.517  -6.338  1.00  0.780          H  
ATOM  18799  N   LEU C1229      19.931 -83.272  -4.352  1.00  0.620          N  
ATOM  18800  CA  LEU C1229      21.275 -83.667  -3.974  1.00  0.630          C  
ATOM  18801  C   LEU C1229      21.589 -85.138  -4.226  1.00  0.660          C  
ATOM  18802  O   LEU C1229      20.733 -86.031  -4.065  1.00  0.720          O  
ATOM  18803  CB  LEU C1229      21.490 -83.447  -2.483  1.00  0.880          C  
ATOM  18804  CG  LEU C1229      21.338 -82.047  -1.932  1.00  0.880          C  
ATOM  18805  CD1 LEU C1229      21.478 -82.174  -0.419  1.00  0.880          C  
ATOM  18806  CD2 LEU C1229      22.391 -81.080  -2.562  1.00  0.880          C  
ATOM  18807  H   LEU C1229      19.215 -83.287  -3.630  1.00  0.740          H  
ATOM  18808  HA  LEU C1229      21.969 -83.071  -4.547  1.00  0.760          H  
ATOM  18809 1HB  LEU C1229      20.796 -84.084  -1.948  1.00  1.050          H  
ATOM  18810 2HB  LEU C1229      22.470 -83.786  -2.244  1.00  1.050          H  
ATOM  18811  HG  LEU C1229      20.338 -81.665  -2.151  1.00  1.050          H  
ATOM  18812 1HD1 LEU C1229      21.354 -81.211   0.034  1.00  1.050          H  
ATOM  18813 2HD1 LEU C1229      20.707 -82.851  -0.045  1.00  1.050          H  
ATOM  18814 3HD1 LEU C1229      22.463 -82.572  -0.168  1.00  1.050          H  
ATOM  18815 1HD2 LEU C1229      22.262 -80.085  -2.142  1.00  1.050          H  
ATOM  18816 2HD2 LEU C1229      23.395 -81.438  -2.352  1.00  1.050          H  
ATOM  18817 3HD2 LEU C1229      22.247 -81.027  -3.638  1.00  1.050          H  
ATOM  18818  N   SER C1230      22.866 -85.383  -4.515  1.00  0.640          N  
ATOM  18819  CA  SER C1230      23.455 -86.711  -4.667  1.00  0.660          C  
ATOM  18820  C   SER C1230      23.731 -87.364  -3.323  1.00  0.670          C  
ATOM  18821  O   SER C1230      23.752 -86.689  -2.286  1.00  0.660          O  
ATOM  18822  CB  SER C1230      24.772 -86.609  -5.408  1.00  0.920          C  
ATOM  18823  OG  SER C1230      25.750 -85.966  -4.625  1.00  0.920          O  
ATOM  18824  H   SER C1230      23.460 -84.565  -4.682  1.00  0.770          H  
ATOM  18825  HA  SER C1230      22.762 -87.339  -5.226  1.00  0.790          H  
ATOM  18826 1HB  SER C1230      25.119 -87.596  -5.694  1.00  1.100          H  
ATOM  18827 2HB  SER C1230      24.634 -86.053  -6.301  1.00  1.100          H  
ATOM  18828  HG  SER C1230      26.493 -85.757  -5.252  1.00  1.100          H  
ATOM  18829  N   GLN C1231      24.003 -88.675  -3.339  1.00  0.690          N  
ATOM  18830  CA  GLN C1231      24.349 -89.352  -2.098  1.00  0.700          C  
ATOM  18831  C   GLN C1231      25.677 -88.812  -1.569  1.00  0.690          C  
ATOM  18832  O   GLN C1231      25.881 -88.732  -0.357  1.00  0.690          O  
ATOM  18833  CB  GLN C1231      24.411 -90.860  -2.282  1.00  0.980          C  
ATOM  18834  CG  GLN C1231      24.524 -91.600  -0.985  1.00  0.980          C  
ATOM  18835  CD  GLN C1231      23.282 -91.422  -0.104  1.00  0.980          C  
ATOM  18836  OE1 GLN C1231      22.165 -91.650  -0.576  1.00  0.980          O  
ATOM  18837  NE2 GLN C1231      23.458 -91.019   1.146  1.00  0.980          N  
ATOM  18838  H   GLN C1231      23.954 -89.191  -4.207  1.00  0.830          H  
ATOM  18839  HA  GLN C1231      23.578 -89.127  -1.363  1.00  0.840          H  
ATOM  18840 1HB  GLN C1231      23.517 -91.208  -2.799  1.00  1.170          H  
ATOM  18841 2HB  GLN C1231      25.274 -91.122  -2.893  1.00  1.170          H  
ATOM  18842 1HG  GLN C1231      24.663 -92.659  -1.184  1.00  1.170          H  
ATOM  18843 2HG  GLN C1231      25.367 -91.208  -0.449  1.00  1.170          H  
ATOM  18844 1HE2 GLN C1231      22.671 -90.906   1.757  1.00  1.170          H  
ATOM  18845 2HE2 GLN C1231      24.389 -90.839   1.499  1.00  1.170          H  
ATOM  18846  N   LEU C1232      26.584 -88.462  -2.489  1.00  0.700          N  
ATOM  18847  CA  LEU C1232      27.876 -87.896  -2.142  1.00  0.680          C  
ATOM  18848  C   LEU C1232      27.652 -86.628  -1.329  1.00  0.640          C  
ATOM  18849  O   LEU C1232      28.259 -86.463  -0.268  1.00  0.640          O  
ATOM  18850  CB  LEU C1232      28.683 -87.628  -3.430  1.00  0.960          C  
ATOM  18851  CG  LEU C1232      30.136 -87.100  -3.294  1.00  0.960          C  
ATOM  18852  CD1 LEU C1232      30.971 -87.585  -4.472  1.00  0.960          C  
ATOM  18853  CD2 LEU C1232      30.137 -85.571  -3.312  1.00  0.960          C  
ATOM  18854  H   LEU C1232      26.360 -88.587  -3.465  1.00  0.840          H  
ATOM  18855  HA  LEU C1232      28.419 -88.612  -1.527  1.00  0.820          H  
ATOM  18856 1HB  LEU C1232      28.728 -88.555  -3.995  1.00  1.150          H  
ATOM  18857 2HB  LEU C1232      28.137 -86.901  -4.030  1.00  1.150          H  
ATOM  18858  HG  LEU C1232      30.577 -87.470  -2.383  1.00  1.150          H  
ATOM  18859 1HD1 LEU C1232      31.986 -87.208  -4.381  1.00  1.150          H  
ATOM  18860 2HD1 LEU C1232      30.992 -88.673  -4.480  1.00  1.150          H  
ATOM  18861 3HD1 LEU C1232      30.541 -87.233  -5.398  1.00  1.150          H  
ATOM  18862 1HD2 LEU C1232      31.149 -85.231  -3.244  1.00  1.150          H  
ATOM  18863 2HD2 LEU C1232      29.700 -85.223  -4.246  1.00  1.150          H  
ATOM  18864 3HD2 LEU C1232      29.574 -85.169  -2.484  1.00  1.150          H  
ATOM  18865  N   ALA C1233      26.768 -85.741  -1.810  1.00  0.620          N  
ATOM  18866  CA  ALA C1233      26.464 -84.507  -1.089  1.00  0.610          C  
ATOM  18867  C   ALA C1233      25.908 -84.780   0.294  1.00  0.610          C  
ATOM  18868  O   ALA C1233      26.278 -84.101   1.255  1.00  0.610          O  
ATOM  18869  CB  ALA C1233      25.433 -83.701  -1.819  1.00  0.860          C  
ATOM  18870  H   ALA C1233      26.334 -85.921  -2.715  1.00  0.740          H  
ATOM  18871  HA  ALA C1233      27.387 -83.935  -0.995  1.00  0.730          H  
ATOM  18872 1HB  ALA C1233      25.230 -82.780  -1.276  1.00  1.030          H  
ATOM  18873 2HB  ALA C1233      25.777 -83.480  -2.780  1.00  1.030          H  
ATOM  18874 3HB  ALA C1233      24.541 -84.292  -1.890  1.00  1.030          H  
ATOM  18875  N   LEU C1234      25.023 -85.778   0.412  1.00  0.620          N  
ATOM  18876  CA  LEU C1234      24.456 -86.086   1.714  1.00  0.610          C  
ATOM  18877  C   LEU C1234      25.540 -86.582   2.657  1.00  0.610          C  
ATOM  18878  O   LEU C1234      25.543 -86.225   3.836  1.00  0.590          O  
ATOM  18879  CB  LEU C1234      23.308 -87.098   1.572  1.00  0.860          C  
ATOM  18880  CG  LEU C1234      21.991 -86.561   0.868  1.00  0.860          C  
ATOM  18881  CD1 LEU C1234      21.046 -87.736   0.597  1.00  0.860          C  
ATOM  18882  CD2 LEU C1234      21.277 -85.504   1.773  1.00  0.860          C  
ATOM  18883  H   LEU C1234      24.710 -86.275  -0.431  1.00  0.740          H  
ATOM  18884  HA  LEU C1234      24.064 -85.171   2.135  1.00  0.730          H  
ATOM  18885 1HB  LEU C1234      23.675 -87.941   0.986  1.00  1.030          H  
ATOM  18886 2HB  LEU C1234      23.038 -87.463   2.558  1.00  1.030          H  
ATOM  18887  HG  LEU C1234      22.252 -86.104  -0.093  1.00  1.030          H  
ATOM  18888 1HD1 LEU C1234      20.147 -87.371   0.100  1.00  1.030          H  
ATOM  18889 2HD1 LEU C1234      21.542 -88.465  -0.047  1.00  1.030          H  
ATOM  18890 3HD1 LEU C1234      20.772 -88.211   1.538  1.00  1.030          H  
ATOM  18891 1HD2 LEU C1234      20.381 -85.154   1.272  1.00  1.030          H  
ATOM  18892 2HD2 LEU C1234      21.002 -85.955   2.730  1.00  1.030          H  
ATOM  18893 3HD2 LEU C1234      21.919 -84.663   1.950  1.00  1.030          H  
ATOM  18894  N   TRP C1235      26.472 -87.385   2.151  1.00  0.620          N  
ATOM  18895  CA  TRP C1235      27.565 -87.862   2.977  1.00  0.630          C  
ATOM  18896  C   TRP C1235      28.492 -86.714   3.360  1.00  0.600          C  
ATOM  18897  O   TRP C1235      28.959 -86.645   4.502  1.00  0.600          O  
ATOM  18898  CB  TRP C1235      28.307 -88.977   2.271  1.00  0.880          C  
ATOM  18899  CG  TRP C1235      27.541 -90.259   2.214  1.00  0.880          C  
ATOM  18900  CD1 TRP C1235      26.543 -90.655   3.053  1.00  0.880          C  
ATOM  18901  CD2 TRP C1235      27.703 -91.323   1.269  1.00  0.880          C  
ATOM  18902  NE1 TRP C1235      26.096 -91.874   2.720  1.00  0.880          N  
ATOM  18903  CE2 TRP C1235      26.787 -92.318   1.625  1.00  0.880          C  
ATOM  18904  CE3 TRP C1235      28.537 -91.516   0.172  1.00  0.880          C  
ATOM  18905  CZ2 TRP C1235      26.682 -93.501   0.920  1.00  0.880          C  
ATOM  18906  CZ3 TRP C1235      28.427 -92.693  -0.542  1.00  0.880          C  
ATOM  18907  CH2 TRP C1235      27.522 -93.664  -0.177  1.00  0.880          C  
ATOM  18908  H   TRP C1235      26.383 -87.712   1.183  1.00  0.740          H  
ATOM  18909  HA  TRP C1235      27.155 -88.247   3.897  1.00  0.760          H  
ATOM  18910 1HB  TRP C1235      28.565 -88.667   1.259  1.00  1.050          H  
ATOM  18911 2HB  TRP C1235      29.204 -89.170   2.806  1.00  1.050          H  
ATOM  18912  HD1 TRP C1235      26.150 -90.102   3.874  1.00  1.050          H  
ATOM  18913  HE1 TRP C1235      25.321 -92.356   3.267  1.00  1.050          H  
ATOM  18914  HE3 TRP C1235      29.259 -90.754  -0.117  1.00  1.050          H  
ATOM  18915  HZ2 TRP C1235      25.972 -94.281   1.197  1.00  1.050          H  
ATOM  18916  HZ3 TRP C1235      29.080 -92.837  -1.400  1.00  1.050          H  
ATOM  18917  HH2 TRP C1235      27.465 -94.584  -0.758  1.00  1.050          H  
ATOM  18918  N   TYR C1236      28.715 -85.773   2.439  1.00  0.600          N  
ATOM  18919  CA  TYR C1236      29.534 -84.612   2.736  1.00  0.580          C  
ATOM  18920  C   TYR C1236      28.892 -83.902   3.952  1.00  0.570          C  
ATOM  18921  O   TYR C1236      29.599 -83.562   4.908  1.00  0.560          O  
ATOM  18922  CB  TYR C1236      29.634 -83.673   1.528  1.00  0.820          C  
ATOM  18923  CG  TYR C1236      30.637 -82.531   1.677  1.00  0.820          C  
ATOM  18924  CD1 TYR C1236      31.866 -82.582   0.996  1.00  0.820          C  
ATOM  18925  CD2 TYR C1236      30.364 -81.457   2.489  1.00  0.820          C  
ATOM  18926  CE1 TYR C1236      32.773 -81.547   1.120  1.00  0.820          C  
ATOM  18927  CE2 TYR C1236      31.279 -80.451   2.615  1.00  0.820          C  
ATOM  18928  CZ  TYR C1236      32.461 -80.478   1.940  1.00  0.820          C  
ATOM  18929  OH  TYR C1236      33.322 -79.429   2.079  1.00  0.820          O  
ATOM  18930  H   TYR C1236      28.351 -85.903   1.492  1.00  0.720          H  
ATOM  18931  HA  TYR C1236      30.530 -84.944   3.018  1.00  0.700          H  
ATOM  18932 1HB  TYR C1236      29.893 -84.251   0.643  1.00  0.980          H  
ATOM  18933 2HB  TYR C1236      28.661 -83.230   1.338  1.00  0.980          H  
ATOM  18934  HD1 TYR C1236      32.100 -83.416   0.362  1.00  0.980          H  
ATOM  18935  HD2 TYR C1236      29.425 -81.394   3.032  1.00  0.980          H  
ATOM  18936  HE1 TYR C1236      33.720 -81.575   0.584  1.00  0.980          H  
ATOM  18937  HE2 TYR C1236      31.055 -79.602   3.254  1.00  0.980          H  
ATOM  18938  HH  TYR C1236      32.861 -78.688   2.477  1.00  0.980          H  
ATOM  18939  N   ILE C1237      27.544 -83.697   3.917  1.00  0.580          N  
ATOM  18940  CA  ILE C1237      26.810 -83.046   5.022  1.00  0.540          C  
ATOM  18941  C   ILE C1237      27.002 -83.879   6.278  1.00  0.530          C  
ATOM  18942  O   ILE C1237      27.262 -83.342   7.356  1.00  0.520          O  
ATOM  18943  CB  ILE C1237      25.269 -82.928   4.790  1.00  0.770          C  
ATOM  18944  CG1 ILE C1237      24.940 -81.951   3.639  1.00  0.770          C  
ATOM  18945  CG2 ILE C1237      24.565 -82.438   6.129  1.00  0.770          C  
ATOM  18946  CD1 ILE C1237      23.471 -82.029   3.166  1.00  0.770          C  
ATOM  18947  H   ILE C1237      27.038 -83.981   3.070  1.00  0.700          H  
ATOM  18948  HA  ILE C1237      27.225 -82.054   5.189  1.00  0.650          H  
ATOM  18949  HB  ILE C1237      24.871 -83.902   4.515  1.00  0.930          H  
ATOM  18950 1HG1 ILE C1237      25.149 -80.937   3.963  1.00  0.930          H  
ATOM  18951 2HG1 ILE C1237      25.585 -82.182   2.792  1.00  0.930          H  
ATOM  18952 1HG2 ILE C1237      23.496 -82.371   5.995  1.00  0.930          H  
ATOM  18953 2HG2 ILE C1237      24.754 -83.128   6.944  1.00  0.930          H  
ATOM  18954 3HG2 ILE C1237      24.953 -81.453   6.407  1.00  0.930          H  
ATOM  18955 1HD1 ILE C1237      23.317 -81.345   2.360  1.00  0.930          H  
ATOM  18956 2HD1 ILE C1237      23.266 -83.029   2.822  1.00  0.930          H  
ATOM  18957 3HD1 ILE C1237      22.790 -81.780   3.967  1.00  0.930          H  
ATOM  18958  N   GLY C1238      26.867 -85.200   6.146  1.00  0.550          N  
ATOM  18959  CA  GLY C1238      27.055 -86.127   7.248  1.00  0.560          C  
ATOM  18960  C   GLY C1238      28.365 -85.814   7.956  1.00  0.550          C  
ATOM  18961  O   GLY C1238      28.371 -85.620   9.174  1.00  0.540          O  
ATOM  18962  H   GLY C1238      26.600 -85.578   5.234  1.00  0.660          H  
ATOM  18963 1HA  GLY C1238      26.224 -86.056   7.945  1.00  0.670          H  
ATOM  18964 2HA  GLY C1238      27.073 -87.144   6.857  1.00  0.670          H  
ATOM  18965  N   GLY C1239      29.466 -85.753   7.192  1.00  0.550          N  
ATOM  18966  CA  GLY C1239      30.802 -85.448   7.716  1.00  0.550          C  
ATOM  18967  C   GLY C1239      30.864 -84.084   8.406  1.00  0.520          C  
ATOM  18968  O   GLY C1239      31.482 -83.948   9.471  1.00  0.510          O  
ATOM  18969  H   GLY C1239      29.344 -85.972   6.197  1.00  0.660          H  
ATOM  18970 1HA  GLY C1239      31.117 -86.230   8.403  1.00  0.660          H  
ATOM  18971 2HA  GLY C1239      31.504 -85.448   6.887  1.00  0.660          H  
ATOM  18972  N   ILE C1240      30.203 -83.078   7.829  1.00  0.520          N  
ATOM  18973  CA  ILE C1240      30.188 -81.758   8.446  1.00  0.490          C  
ATOM  18974  C   ILE C1240      29.515 -81.801   9.806  1.00  0.490          C  
ATOM  18975  O   ILE C1240      30.003 -81.202  10.759  1.00  0.480          O  
ATOM  18976  CB  ILE C1240      29.468 -80.703   7.567  1.00  0.700          C  
ATOM  18977  CG1 ILE C1240      30.245 -80.441   6.216  1.00  0.700          C  
ATOM  18978  CG2 ILE C1240      29.236 -79.397   8.349  1.00  0.700          C  
ATOM  18979  CD1 ILE C1240      31.657 -79.885   6.341  1.00  0.700          C  
ATOM  18980  H   ILE C1240      29.767 -83.244   6.913  1.00  0.620          H  
ATOM  18981  HA  ILE C1240      31.211 -81.449   8.602  1.00  0.590          H  
ATOM  18982  HB  ILE C1240      28.494 -81.099   7.285  1.00  0.840          H  
ATOM  18983 1HG1 ILE C1240      30.312 -81.373   5.676  1.00  0.840          H  
ATOM  18984 2HG1 ILE C1240      29.660 -79.740   5.623  1.00  0.840          H  
ATOM  18985 1HG2 ILE C1240      28.696 -78.704   7.709  1.00  0.840          H  
ATOM  18986 2HG2 ILE C1240      28.646 -79.572   9.237  1.00  0.840          H  
ATOM  18987 3HG2 ILE C1240      30.186 -78.964   8.645  1.00  0.840          H  
ATOM  18988 1HD1 ILE C1240      32.076 -79.750   5.354  1.00  0.840          H  
ATOM  18989 2HD1 ILE C1240      31.648 -78.930   6.850  1.00  0.840          H  
ATOM  18990 3HD1 ILE C1240      32.276 -80.566   6.879  1.00  0.840          H  
ATOM  18991  N   PHE C1241      28.382 -82.479   9.918  1.00  0.490          N  
ATOM  18992  CA  PHE C1241      27.727 -82.538  11.216  1.00  0.490          C  
ATOM  18993  C   PHE C1241      28.468 -83.428  12.187  1.00  0.490          C  
ATOM  18994  O   PHE C1241      28.677 -83.030  13.333  1.00  0.480          O  
ATOM  18995  CB  PHE C1241      26.286 -82.968  11.073  1.00  0.690          C  
ATOM  18996  CG  PHE C1241      25.423 -81.931  10.412  1.00  0.690          C  
ATOM  18997  CD1 PHE C1241      25.833 -80.592  10.226  1.00  0.690          C  
ATOM  18998  CD2 PHE C1241      24.184 -82.276   9.984  1.00  0.690          C  
ATOM  18999  CE1 PHE C1241      25.031 -79.713   9.642  1.00  0.690          C  
ATOM  19000  CE2 PHE C1241      23.392 -81.357   9.398  1.00  0.690          C  
ATOM  19001  CZ  PHE C1241      23.818 -80.082   9.226  1.00  0.690          C  
ATOM  19002  H   PHE C1241      27.975 -82.918   9.082  1.00  0.590          H  
ATOM  19003  HA  PHE C1241      27.749 -81.563  11.671  1.00  0.590          H  
ATOM  19004 1HB  PHE C1241      26.247 -83.878  10.467  1.00  0.820          H  
ATOM  19005 2HB  PHE C1241      25.868 -83.198  12.049  1.00  0.820          H  
ATOM  19006  HD1 PHE C1241      26.794 -80.230  10.528  1.00  0.820          H  
ATOM  19007  HD2 PHE C1241      23.832 -83.298  10.120  1.00  0.820          H  
ATOM  19008  HE1 PHE C1241      25.372 -78.692   9.503  1.00  0.820          H  
ATOM  19009  HE2 PHE C1241      22.427 -81.630   9.071  1.00  0.820          H  
ATOM  19010  HZ  PHE C1241      23.175 -79.356   8.757  1.00  0.820          H  
ATOM  19011  N   LYS C1242      28.936 -84.584  11.731  1.00  0.510          N  
ATOM  19012  CA  LYS C1242      29.650 -85.523  12.581  1.00  0.510          C  
ATOM  19013  C   LYS C1242      30.806 -84.849  13.296  1.00  0.490          C  
ATOM  19014  O   LYS C1242      31.013 -85.062  14.492  1.00  0.480          O  
ATOM  19015  CB  LYS C1242      30.166 -86.701  11.752  1.00  0.710          C  
ATOM  19016  CG  LYS C1242      30.950 -87.764  12.529  1.00  0.710          C  
ATOM  19017  CD  LYS C1242      31.359 -88.909  11.602  1.00  0.710          C  
ATOM  19018  CE  LYS C1242      32.340 -89.874  12.263  1.00  0.710          C  
ATOM  19019  NZ  LYS C1242      31.726 -90.629  13.403  1.00  0.710          N  
ATOM  19020  H   LYS C1242      28.743 -84.847  10.767  1.00  0.610          H  
ATOM  19021  HA  LYS C1242      28.959 -85.897  13.335  1.00  0.610          H  
ATOM  19022 1HB  LYS C1242      29.325 -87.185  11.264  1.00  0.860          H  
ATOM  19023 2HB  LYS C1242      30.818 -86.320  10.965  1.00  0.860          H  
ATOM  19024 1HG  LYS C1242      31.854 -87.311  12.951  1.00  0.860          H  
ATOM  19025 2HG  LYS C1242      30.335 -88.140  13.342  1.00  0.860          H  
ATOM  19026 1HD  LYS C1242      30.472 -89.464  11.300  1.00  0.860          H  
ATOM  19027 2HD  LYS C1242      31.827 -88.491  10.708  1.00  0.860          H  
ATOM  19028 1HE  LYS C1242      32.685 -90.586  11.513  1.00  0.860          H  
ATOM  19029 2HE  LYS C1242      33.197 -89.309  12.632  1.00  0.860          H  
ATOM  19030 1HZ  LYS C1242      32.414 -91.255  13.800  1.00  0.860          H  
ATOM  19031 2HZ  LYS C1242      31.412 -89.985  14.115  1.00  0.860          H  
ATOM  19032 3HZ  LYS C1242      30.939 -91.167  13.066  1.00  0.860          H  
ATOM  19033  N   HIS C1243      31.547 -84.017  12.573  1.00  0.500          N  
ATOM  19034  CA  HIS C1243      32.689 -83.346  13.142  1.00  0.490          C  
ATOM  19035  C   HIS C1243      32.431 -81.877  13.451  1.00  0.480          C  
ATOM  19036  O   HIS C1243      33.382 -81.150  13.749  1.00  0.470          O  
ATOM  19037  CB  HIS C1243      33.867 -83.428  12.168  1.00  0.690          C  
ATOM  19038  CG  HIS C1243      34.339 -84.821  11.876  1.00  0.690          C  
ATOM  19039  ND1 HIS C1243      34.951 -85.620  12.826  1.00  0.690          N  
ATOM  19040  CD2 HIS C1243      34.318 -85.546  10.731  1.00  0.690          C  
ATOM  19041  CE1 HIS C1243      35.278 -86.775  12.277  1.00  0.690          C  
ATOM  19042  NE2 HIS C1243      34.908 -86.755  11.006  1.00  0.690          N  
ATOM  19043  H   HIS C1243      31.356 -83.903  11.571  1.00  0.600          H  
ATOM  19044  HA  HIS C1243      32.974 -83.839  14.070  1.00  0.590          H  
ATOM  19045 1HB  HIS C1243      33.575 -82.967  11.225  1.00  0.830          H  
ATOM  19046 2HB  HIS C1243      34.696 -82.860  12.560  1.00  0.830          H  
ATOM  19047  HD2 HIS C1243      33.917 -85.228   9.765  1.00  0.830          H  
ATOM  19048  HE1 HIS C1243      35.778 -87.601  12.780  1.00  0.830          H  
ATOM  19049  HE2 HIS C1243      35.051 -87.524  10.316  1.00  0.830          H  
ATOM  19050  N   ALA C1244      31.172 -81.420  13.455  1.00  0.480          N  
ATOM  19051  CA  ALA C1244      30.919 -79.992  13.634  1.00  0.460          C  
ATOM  19052  C   ALA C1244      31.504 -79.468  14.909  1.00  0.450          C  
ATOM  19053  O   ALA C1244      32.141 -78.423  14.908  1.00  0.460          O  
ATOM  19054  CB  ALA C1244      29.450 -79.695  13.625  1.00  0.650          C  
ATOM  19055  H   ALA C1244      30.387 -82.055  13.289  1.00  0.580          H  
ATOM  19056  HA  ALA C1244      31.373 -79.463  12.811  1.00  0.550          H  
ATOM  19057 1HB  ALA C1244      29.303 -78.619  13.734  1.00  0.780          H  
ATOM  19058 2HB  ALA C1244      29.025 -80.023  12.697  1.00  0.780          H  
ATOM  19059 3HB  ALA C1244      28.980 -80.219  14.447  1.00  0.780          H  
ATOM  19060  N   LYS C1245      31.443 -80.237  15.986  1.00  0.460          N  
ATOM  19061  CA  LYS C1245      31.978 -79.734  17.241  1.00  0.460          C  
ATOM  19062  C   LYS C1245      33.451 -79.352  17.123  1.00  0.460          C  
ATOM  19063  O   LYS C1245      33.900 -78.421  17.788  1.00  0.500          O  
ATOM  19064  CB  LYS C1245      31.809 -80.752  18.359  1.00  0.640          C  
ATOM  19065  CG  LYS C1245      30.383 -80.954  18.825  1.00  0.640          C  
ATOM  19066  CD  LYS C1245      30.324 -81.988  19.944  1.00  0.640          C  
ATOM  19067  CE  LYS C1245      28.899 -82.188  20.444  1.00  0.640          C  
ATOM  19068  NZ  LYS C1245      28.829 -83.222  21.522  1.00  0.640          N  
ATOM  19069  H   LYS C1245      30.981 -81.136  15.931  1.00  0.550          H  
ATOM  19070  HA  LYS C1245      31.426 -78.840  17.511  1.00  0.550          H  
ATOM  19071 1HB  LYS C1245      32.214 -81.715  18.045  1.00  0.770          H  
ATOM  19072 2HB  LYS C1245      32.378 -80.421  19.222  1.00  0.770          H  
ATOM  19073 1HG  LYS C1245      29.985 -80.005  19.194  1.00  0.770          H  
ATOM  19074 2HG  LYS C1245      29.765 -81.285  17.991  1.00  0.770          H  
ATOM  19075 1HD  LYS C1245      30.712 -82.941  19.581  1.00  0.770          H  
ATOM  19076 2HD  LYS C1245      30.946 -81.654  20.775  1.00  0.770          H  
ATOM  19077 1HE  LYS C1245      28.522 -81.241  20.833  1.00  0.770          H  
ATOM  19078 2HE  LYS C1245      28.268 -82.502  19.612  1.00  0.770          H  
ATOM  19079 1HZ  LYS C1245      27.871 -83.323  21.827  1.00  0.770          H  
ATOM  19080 2HZ  LYS C1245      29.164 -84.107  21.168  1.00  0.770          H  
ATOM  19081 3HZ  LYS C1245      29.401 -82.935  22.305  1.00  0.770          H  
ATOM  19082  N   ALA C1246      34.218 -80.097  16.313  1.00  0.460          N  
ATOM  19083  CA  ALA C1246      35.640 -79.830  16.126  1.00  0.460          C  
ATOM  19084  C   ALA C1246      35.850 -78.775  15.034  1.00  0.450          C  
ATOM  19085  O   ALA C1246      36.710 -77.906  15.146  1.00  0.440          O  
ATOM  19086  CB  ALA C1246      36.360 -81.117  15.771  1.00  0.640          C  
ATOM  19087  H   ALA C1246      33.799 -80.843  15.759  1.00  0.550          H  
ATOM  19088  HA  ALA C1246      36.046 -79.432  17.056  1.00  0.550          H  
ATOM  19089 1HB  ALA C1246      37.415 -80.929  15.635  1.00  0.770          H  
ATOM  19090 2HB  ALA C1246      36.215 -81.838  16.575  1.00  0.770          H  
ATOM  19091 3HB  ALA C1246      35.935 -81.506  14.850  1.00  0.770          H  
ATOM  19092  N   ILE C1247      34.999 -78.785  13.994  1.00  0.450          N  
ATOM  19093  CA  ILE C1247      35.105 -77.833  12.873  1.00  0.450          C  
ATOM  19094  C   ILE C1247      34.975 -76.444  13.453  1.00  0.440          C  
ATOM  19095  O   ILE C1247      35.700 -75.525  13.057  1.00  0.440          O  
ATOM  19096  CB  ILE C1247      34.010 -77.994  11.790  1.00  0.630          C  
ATOM  19097  CG1 ILE C1247      34.170 -79.320  11.024  1.00  0.630          C  
ATOM  19098  CG2 ILE C1247      34.068 -76.794  10.797  1.00  0.630          C  
ATOM  19099  CD1 ILE C1247      32.960 -79.662  10.166  1.00  0.630          C  
ATOM  19100  H   ILE C1247      34.295 -79.525  13.959  1.00  0.540          H  
ATOM  19101  HA  ILE C1247      36.085 -77.931  12.409  1.00  0.540          H  
ATOM  19102  HB  ILE C1247      33.038 -78.002  12.270  1.00  0.760          H  
ATOM  19103 1HG1 ILE C1247      35.051 -79.275  10.379  1.00  0.760          H  
ATOM  19104 2HG1 ILE C1247      34.314 -80.116  11.740  1.00  0.760          H  
ATOM  19105 1HG2 ILE C1247      33.295 -76.885  10.072  1.00  0.760          H  
ATOM  19106 2HG2 ILE C1247      33.918 -75.871  11.323  1.00  0.760          H  
ATOM  19107 3HG2 ILE C1247      35.039 -76.770  10.293  1.00  0.760          H  
ATOM  19108 1HD1 ILE C1247      33.114 -80.587   9.702  1.00  0.760          H  
ATOM  19109 2HD1 ILE C1247      32.081 -79.741  10.776  1.00  0.760          H  
ATOM  19110 3HD1 ILE C1247      32.790 -78.920   9.407  1.00  0.760          H  
ATOM  19111  N   ASN C1248      34.047 -76.315  14.413  1.00  0.430          N  
ATOM  19112  CA  ASN C1248      33.693 -75.084  15.104  1.00  0.430          C  
ATOM  19113  C   ASN C1248      34.942 -74.369  15.612  1.00  0.420          C  
ATOM  19114  O   ASN C1248      35.016 -73.146  15.591  1.00  0.410          O  
ATOM  19115  CB  ASN C1248      32.810 -75.381  16.320  1.00  0.600          C  
ATOM  19116  CG  ASN C1248      31.419 -75.920  15.996  1.00  0.600          C  
ATOM  19117  OD1 ASN C1248      31.011 -76.001  14.838  1.00  0.600          O  
ATOM  19118  ND2 ASN C1248      30.673 -76.276  17.004  1.00  0.600          N  
ATOM  19119  H   ASN C1248      33.506 -77.156  14.639  1.00  0.520          H  
ATOM  19120  HA  ASN C1248      33.172 -74.424  14.417  1.00  0.520          H  
ATOM  19121 1HB  ASN C1248      33.315 -76.109  16.949  1.00  0.720          H  
ATOM  19122 2HB  ASN C1248      32.699 -74.471  16.910  1.00  0.720          H  
ATOM  19123 1HD2 ASN C1248      29.755 -76.631  16.828  1.00  0.720          H  
ATOM  19124 2HD2 ASN C1248      31.034 -76.210  17.934  1.00  0.720          H  
ATOM  19125  N   ALA C1249      35.980 -75.106  16.009  1.00  0.420          N  
ATOM  19126  CA  ALA C1249      37.185 -74.489  16.530  1.00  0.430          C  
ATOM  19127  C   ALA C1249      37.820 -73.555  15.497  1.00  0.430          C  
ATOM  19128  O   ALA C1249      38.513 -72.609  15.877  1.00  0.430          O  
ATOM  19129  CB  ALA C1249      38.165 -75.554  16.944  1.00  0.600          C  
ATOM  19130  H   ALA C1249      35.967 -76.129  15.950  1.00  0.500          H  
ATOM  19131  HA  ALA C1249      36.913 -73.890  17.399  1.00  0.520          H  
ATOM  19132 1HB  ALA C1249      39.058 -75.097  17.348  1.00  0.720          H  
ATOM  19133 2HB  ALA C1249      37.707 -76.198  17.695  1.00  0.720          H  
ATOM  19134 3HB  ALA C1249      38.409 -76.139  16.063  1.00  0.720          H  
ATOM  19135  N   PHE C1250      37.623 -73.830  14.198  1.00  0.420          N  
ATOM  19136  CA  PHE C1250      38.165 -73.007  13.127  1.00  0.430          C  
ATOM  19137  C   PHE C1250      37.080 -72.079  12.582  1.00  0.420          C  
ATOM  19138  O   PHE C1250      37.322 -70.892  12.364  1.00  0.430          O  
ATOM  19139  CB  PHE C1250      38.685 -73.887  11.992  1.00  0.600          C  
ATOM  19140  CG  PHE C1250      39.842 -74.726  12.391  1.00  0.600          C  
ATOM  19141  CD1 PHE C1250      39.670 -76.063  12.671  1.00  0.600          C  
ATOM  19142  CD2 PHE C1250      41.099 -74.188  12.504  1.00  0.600          C  
ATOM  19143  CE1 PHE C1250      40.734 -76.825  13.046  1.00  0.600          C  
ATOM  19144  CE2 PHE C1250      42.162 -74.957  12.882  1.00  0.600          C  
ATOM  19145  CZ  PHE C1250      41.981 -76.280  13.155  1.00  0.600          C  
ATOM  19146  H   PHE C1250      37.054 -74.627  13.923  1.00  0.500          H  
ATOM  19147  HA  PHE C1250      38.974 -72.403  13.514  1.00  0.520          H  
ATOM  19148 1HB  PHE C1250      37.885 -74.545  11.645  1.00  0.720          H  
ATOM  19149 2HB  PHE C1250      38.984 -73.259  11.149  1.00  0.720          H  
ATOM  19150  HD1 PHE C1250      38.672 -76.509  12.594  1.00  0.720          H  
ATOM  19151  HD2 PHE C1250      41.244 -73.128  12.294  1.00  0.720          H  
ATOM  19152  HE1 PHE C1250      40.587 -77.860  13.262  1.00  0.720          H  
ATOM  19153  HE2 PHE C1250      43.145 -74.509  12.971  1.00  0.720          H  
ATOM  19154  HZ  PHE C1250      42.823 -76.899  13.460  1.00  0.720          H  
ATOM  19155  N   ALA C1251      35.886 -72.641  12.345  1.00  0.410          N  
ATOM  19156  CA  ALA C1251      34.747 -71.902  11.774  1.00  0.410          C  
ATOM  19157  C   ALA C1251      34.265 -70.753  12.661  1.00  0.390          C  
ATOM  19158  O   ALA C1251      33.801 -69.719  12.170  1.00  0.380          O  
ATOM  19159  CB  ALA C1251      33.587 -72.859  11.515  1.00  0.570          C  
ATOM  19160  H   ALA C1251      35.777 -73.632  12.564  1.00  0.490          H  
ATOM  19161  HA  ALA C1251      35.062 -71.468  10.835  1.00  0.490          H  
ATOM  19162 1HB  ALA C1251      32.773 -72.328  11.076  1.00  0.690          H  
ATOM  19163 2HB  ALA C1251      33.914 -73.637  10.845  1.00  0.690          H  
ATOM  19164 3HB  ALA C1251      33.266 -73.291  12.448  1.00  0.690          H  
ATOM  19165  N   ASN C1252      34.325 -70.966  13.974  1.00  0.390          N  
ATOM  19166  CA  ASN C1252      33.854 -70.058  15.000  1.00  0.370          C  
ATOM  19167  C   ASN C1252      34.949 -70.005  16.049  1.00  0.370          C  
ATOM  19168  O   ASN C1252      34.858 -70.570  17.141  1.00  0.390          O  
ATOM  19169  CB  ASN C1252      32.550 -70.604  15.528  1.00  0.530          C  
ATOM  19170  CG  ASN C1252      31.562 -70.653  14.447  1.00  0.530          C  
ATOM  19171  OD1 ASN C1252      31.668 -71.515  13.583  1.00  0.530          O  
ATOM  19172  ND2 ASN C1252      30.608 -69.798  14.452  1.00  0.530          N  
ATOM  19173  H   ASN C1252      34.708 -71.842  14.325  1.00  0.470          H  
ATOM  19174  HA  ASN C1252      33.718 -69.057  14.583  1.00  0.440          H  
ATOM  19175 1HB  ASN C1252      32.712 -71.622  15.886  1.00  0.630          H  
ATOM  19176 2HB  ASN C1252      32.181 -70.033  16.354  1.00  0.630          H  
ATOM  19177 1HD2 ASN C1252      29.910 -69.835  13.712  1.00  0.630          H  
ATOM  19178 2HD2 ASN C1252      30.545 -69.110  15.178  1.00  0.630          H  
ATOM  19179  N   SER C1253      36.030 -69.358  15.656  1.00  0.370          N  
ATOM  19180  CA  SER C1253      37.307 -69.369  16.339  1.00  0.370          C  
ATOM  19181  C   SER C1253      37.512 -68.356  17.469  1.00  0.380          C  
ATOM  19182  O   SER C1253      38.630 -68.227  17.976  1.00  0.400          O  
ATOM  19183  CB  SER C1253      38.386 -69.199  15.302  1.00  0.520          C  
ATOM  19184  OG  SER C1253      38.331 -67.940  14.728  1.00  0.520          O  
ATOM  19185  H   SER C1253      35.994 -68.868  14.769  1.00  0.440          H  
ATOM  19186  HA  SER C1253      37.424 -70.366  16.771  1.00  0.440          H  
ATOM  19187 1HB  SER C1253      39.324 -69.355  15.740  1.00  0.620          H  
ATOM  19188 2HB  SER C1253      38.262 -69.954  14.534  1.00  0.620          H  
ATOM  19189  HG  SER C1253      39.045 -67.912  14.084  1.00  0.620          H  
ATOM  19190  N   GLY C1254      36.518 -67.549  17.794  1.00  0.370          N  
ATOM  19191  CA  GLY C1254      36.728 -66.597  18.881  1.00  0.380          C  
ATOM  19192  C   GLY C1254      35.642 -66.767  19.911  1.00  0.390          C  
ATOM  19193  O   GLY C1254      34.575 -67.283  19.613  1.00  0.450          O  
ATOM  19194  H   GLY C1254      35.614 -67.650  17.342  1.00  0.440          H  
ATOM  19195 1HA  GLY C1254      37.695 -66.775  19.348  1.00  0.460          H  
ATOM  19196 2HA  GLY C1254      36.749 -65.585  18.513  1.00  0.460          H  
ATOM  19197  N   THR C1255      35.828 -66.239  21.113  1.00  0.430          N  
ATOM  19198  CA  THR C1255      34.772 -66.434  22.108  1.00  0.440          C  
ATOM  19199  C   THR C1255      33.517 -65.649  21.748  1.00  0.420          C  
ATOM  19200  O   THR C1255      32.401 -66.069  22.066  1.00  0.460          O  
ATOM  19201  CB  THR C1255      35.233 -66.045  23.517  1.00  0.610          C  
ATOM  19202  OG1 THR C1255      35.547 -64.662  23.546  1.00  0.610          O  
ATOM  19203  CG2 THR C1255      36.489 -66.863  23.879  1.00  0.610          C  
ATOM  19204  H   THR C1255      36.702 -65.766  21.338  1.00  0.520          H  
ATOM  19205  HA  THR C1255      34.510 -67.491  22.125  1.00  0.530          H  
ATOM  19206  HB  THR C1255      34.442 -66.250  24.236  1.00  0.730          H  
ATOM  19207  HG1 THR C1255      34.715 -64.126  23.676  1.00  0.730          H  
ATOM  19208 1HG2 THR C1255      36.820 -66.599  24.877  1.00  0.730          H  
ATOM  19209 2HG2 THR C1255      36.243 -67.918  23.852  1.00  0.730          H  
ATOM  19210 3HG2 THR C1255      37.289 -66.658  23.170  1.00  0.730          H  
ATOM  19211  N   ASN C1256      33.695 -64.550  21.010  1.00  0.370          N  
ATOM  19212  CA  ASN C1256      32.600 -63.712  20.544  1.00  0.360          C  
ATOM  19213  C   ASN C1256      31.695 -64.485  19.580  1.00  0.380          C  
ATOM  19214  O   ASN C1256      30.521 -64.159  19.415  1.00  0.400          O  
ATOM  19215  CB  ASN C1256      33.125 -62.422  19.941  1.00  0.510          C  
ATOM  19216  CG  ASN C1256      32.029 -61.406  19.587  1.00  0.510          C  
ATOM  19217  OD1 ASN C1256      31.837 -61.202  18.379  1.00  0.510          O  
ATOM  19218  ND2 ASN C1256      31.360 -60.782  20.553  1.00  0.510          N  
ATOM  19219  H   ASN C1256      34.639 -64.255  20.814  1.00  0.440          H  
ATOM  19220  HA  ASN C1256      31.996 -63.437  21.409  1.00  0.430          H  
ATOM  19221 1HB  ASN C1256      33.808 -61.958  20.650  1.00  0.610          H  
ATOM  19222 2HB  ASN C1256      33.694 -62.648  19.040  1.00  0.610          H  
ATOM  19223 1HD2 ASN C1256      30.639 -60.081  20.293  1.00  0.610          H  
ATOM  19224 2HD2 ASN C1256      31.576 -60.964  21.545  1.00  0.610          H  
ATOM  19225  N   SER C1257      32.221 -65.525  18.924  1.00  0.360          N  
ATOM  19226  CA  SER C1257      31.428 -66.284  17.976  1.00  0.360          C  
ATOM  19227  C   SER C1257      30.266 -66.974  18.659  1.00  0.370          C  
ATOM  19228  O   SER C1257      29.175 -67.109  18.094  1.00  0.410          O  
ATOM  19229  CB  SER C1257      32.256 -67.350  17.307  1.00  0.500          C  
ATOM  19230  OG  SER C1257      33.242 -66.824  16.489  1.00  0.500          O  
ATOM  19231  H   SER C1257      33.173 -65.846  19.089  1.00  0.430          H  
ATOM  19232  HA  SER C1257      31.038 -65.612  17.218  1.00  0.430          H  
ATOM  19233 1HB  SER C1257      32.709 -67.979  18.054  1.00  0.600          H  
ATOM  19234 2HB  SER C1257      31.597 -67.962  16.719  1.00  0.600          H  
ATOM  19235  HG  SER C1257      32.778 -66.636  15.632  1.00  0.600          H  
ATOM  19236  N   TYR C1258      30.429 -67.311  19.929  1.00  0.360          N  
ATOM  19237  CA  TYR C1258      29.435 -68.097  20.616  1.00  0.370          C  
ATOM  19238  C   TYR C1258      28.394 -67.210  21.258  1.00  0.410          C  
ATOM  19239  O   TYR C1258      27.476 -67.677  21.928  1.00  0.440          O  
ATOM  19240  CB  TYR C1258      30.176 -69.000  21.589  1.00  0.510          C  
ATOM  19241  CG  TYR C1258      31.056 -69.951  20.794  1.00  0.510          C  
ATOM  19242  CD1 TYR C1258      32.338 -69.572  20.452  1.00  0.510          C  
ATOM  19243  CD2 TYR C1258      30.578 -71.166  20.379  1.00  0.510          C  
ATOM  19244  CE1 TYR C1258      33.108 -70.391  19.684  1.00  0.510          C  
ATOM  19245  CE2 TYR C1258      31.362 -71.997  19.611  1.00  0.510          C  
ATOM  19246  CZ  TYR C1258      32.617 -71.602  19.255  1.00  0.510          C  
ATOM  19247  OH  TYR C1258      33.400 -72.400  18.477  1.00  0.510          O  
ATOM  19248  H   TYR C1258      31.283 -67.088  20.448  1.00  0.430          H  
ATOM  19249  HA  TYR C1258      28.928 -68.728  19.892  1.00  0.440          H  
ATOM  19250 1HB  TYR C1258      30.801 -68.410  22.264  1.00  0.620          H  
ATOM  19251 2HB  TYR C1258      29.473 -69.574  22.174  1.00  0.620          H  
ATOM  19252  HD1 TYR C1258      32.735 -68.613  20.773  1.00  0.620          H  
ATOM  19253  HD2 TYR C1258      29.569 -71.461  20.645  1.00  0.620          H  
ATOM  19254  HE1 TYR C1258      34.111 -70.073  19.405  1.00  0.620          H  
ATOM  19255  HE2 TYR C1258      30.973 -72.948  19.271  1.00  0.620          H  
ATOM  19256  HH  TYR C1258      34.079 -71.829  18.036  1.00  0.620          H  
ATOM  19257  N   LYS C1259      28.500 -65.911  20.972  1.00  0.410          N  
ATOM  19258  CA  LYS C1259      27.547 -64.934  21.424  1.00  0.460          C  
ATOM  19259  C   LYS C1259      26.526 -64.766  20.296  1.00  0.440          C  
ATOM  19260  O   LYS C1259      25.410 -64.284  20.514  1.00  0.450          O  
ATOM  19261  CB  LYS C1259      28.249 -63.609  21.728  1.00  0.620          C  
ATOM  19262  CG  LYS C1259      29.353 -63.647  22.779  1.00  0.620          C  
ATOM  19263  CD  LYS C1259      28.806 -63.891  24.156  1.00  0.620          C  
ATOM  19264  CE  LYS C1259      29.880 -63.753  25.240  1.00  0.620          C  
ATOM  19265  NZ  LYS C1259      30.768 -64.926  25.283  1.00  0.620          N  
ATOM  19266  H   LYS C1259      29.286 -65.568  20.415  1.00  0.490          H  
ATOM  19267  HA  LYS C1259      27.028 -65.304  22.308  1.00  0.550          H  
ATOM  19268 1HB  LYS C1259      28.644 -63.167  20.811  1.00  0.750          H  
ATOM  19269 2HB  LYS C1259      27.517 -62.938  22.145  1.00  0.750          H  
ATOM  19270 1HG  LYS C1259      30.047 -64.449  22.529  1.00  0.750          H  
ATOM  19271 2HG  LYS C1259      29.899 -62.701  22.770  1.00  0.750          H  
ATOM  19272 1HD  LYS C1259      27.999 -63.183  24.367  1.00  0.750          H  
ATOM  19273 2HD  LYS C1259      28.404 -64.900  24.207  1.00  0.750          H  
ATOM  19274 1HE  LYS C1259      30.479 -62.866  25.028  1.00  0.750          H  
ATOM  19275 2HE  LYS C1259      29.403 -63.629  26.215  1.00  0.750          H  
ATOM  19276 1HZ  LYS C1259      31.469 -64.791  25.995  1.00  0.750          H  
ATOM  19277 2HZ  LYS C1259      30.218 -65.742  25.493  1.00  0.750          H  
ATOM  19278 3HZ  LYS C1259      31.218 -65.041  24.381  1.00  0.750          H  
ATOM  19279  N   ARG C1260      26.919 -65.158  19.064  1.00  0.430          N  
ATOM  19280  CA  ARG C1260      26.066 -65.039  17.892  1.00  0.430          C  
ATOM  19281  C   ARG C1260      25.237 -66.300  17.754  1.00  0.420          C  
ATOM  19282  O   ARG C1260      24.072 -66.253  17.363  1.00  0.400          O  
ATOM  19283  CB  ARG C1260      26.866 -64.828  16.618  1.00  0.600          C  
ATOM  19284  CG  ARG C1260      26.012 -64.750  15.334  1.00  0.600          C  
ATOM  19285  CD  ARG C1260      26.850 -64.522  14.136  1.00  0.600          C  
ATOM  19286  NE  ARG C1260      27.790 -65.600  13.967  1.00  0.600          N  
ATOM  19287  CZ  ARG C1260      27.549 -66.811  13.415  1.00  0.600          C  
ATOM  19288  NH1 ARG C1260      26.371 -67.133  12.907  1.00  0.600          N  
ATOM  19289  NH2 ARG C1260      28.540 -67.673  13.401  1.00  0.600          N  
ATOM  19290  H   ARG C1260      27.826 -65.596  18.912  1.00  0.520          H  
ATOM  19291  HA  ARG C1260      25.398 -64.188  18.024  1.00  0.520          H  
ATOM  19292 1HB  ARG C1260      27.438 -63.901  16.694  1.00  0.720          H  
ATOM  19293 2HB  ARG C1260      27.581 -65.645  16.507  1.00  0.720          H  
ATOM  19294 1HG  ARG C1260      25.479 -65.687  15.197  1.00  0.720          H  
ATOM  19295 2HG  ARG C1260      25.294 -63.937  15.419  1.00  0.720          H  
ATOM  19296 1HD  ARG C1260      26.235 -64.438  13.240  1.00  0.720          H  
ATOM  19297 2HD  ARG C1260      27.419 -63.602  14.267  1.00  0.720          H  
ATOM  19298  HE  ARG C1260      28.731 -65.443  14.314  1.00  0.720          H  
ATOM  19299 1HH1 ARG C1260      25.614 -66.470  12.913  1.00  0.720          H  
ATOM  19300 2HH1 ARG C1260      26.231 -68.048  12.486  1.00  0.720          H  
ATOM  19301 1HH2 ARG C1260      29.466 -67.388  13.793  1.00  0.720          H  
ATOM  19302 2HH2 ARG C1260      28.433 -68.604  12.986  1.00  0.720          H  
ATOM  19303  N   LEU C1261      25.831 -67.441  18.105  1.00  0.440          N  
ATOM  19304  CA  LEU C1261      25.185 -68.751  17.970  1.00  0.440          C  
ATOM  19305  C   LEU C1261      24.160 -68.998  19.073  1.00  0.460          C  
ATOM  19306  O   LEU C1261      24.309 -69.887  19.915  1.00  0.490          O  
ATOM  19307  CB  LEU C1261      26.264 -69.812  18.044  1.00  0.620          C  
ATOM  19308  CG  LEU C1261      27.355 -69.747  16.969  1.00  0.620          C  
ATOM  19309  CD1 LEU C1261      28.403 -70.754  17.350  1.00  0.620          C  
ATOM  19310  CD2 LEU C1261      26.739 -70.023  15.562  1.00  0.620          C  
ATOM  19311  H   LEU C1261      26.802 -67.392  18.416  1.00  0.530          H  
ATOM  19312  HA  LEU C1261      24.663 -68.793  17.021  1.00  0.530          H  
ATOM  19313 1HB  LEU C1261      26.748 -69.740  19.018  1.00  0.740          H  
ATOM  19314 2HB  LEU C1261      25.786 -70.791  17.973  1.00  0.740          H  
ATOM  19315  HG  LEU C1261      27.824 -68.772  16.951  1.00  0.740          H  
ATOM  19316 1HD1 LEU C1261      29.207 -70.747  16.627  1.00  0.740          H  
ATOM  19317 2HD1 LEU C1261      28.796 -70.500  18.318  1.00  0.740          H  
ATOM  19318 3HD1 LEU C1261      27.955 -71.729  17.402  1.00  0.740          H  
ATOM  19319 1HD2 LEU C1261      27.527 -70.006  14.807  1.00  0.740          H  
ATOM  19320 2HD2 LEU C1261      26.253 -70.990  15.555  1.00  0.740          H  
ATOM  19321 3HD2 LEU C1261      26.009 -69.267  15.319  1.00  0.740          H  
ATOM  19322  N   VAL C1262      23.131 -68.169  19.038  1.00  0.440          N  
ATOM  19323  CA  VAL C1262      22.035 -68.093  19.971  1.00  0.470          C  
ATOM  19324  C   VAL C1262      20.737 -68.147  19.158  1.00  0.460          C  
ATOM  19325  O   VAL C1262      20.611 -67.394  18.183  1.00  0.520          O  
ATOM  19326  CB  VAL C1262      22.155 -66.760  20.758  1.00  0.650          C  
ATOM  19327  CG1 VAL C1262      21.006 -66.574  21.746  1.00  0.650          C  
ATOM  19328  CG2 VAL C1262      23.500 -66.733  21.498  1.00  0.650          C  
ATOM  19329  H   VAL C1262      23.153 -67.499  18.270  1.00  0.530          H  
ATOM  19330  HA  VAL C1262      22.118 -68.931  20.656  1.00  0.560          H  
ATOM  19331  HB  VAL C1262      22.124 -65.932  20.050  1.00  0.780          H  
ATOM  19332 1HG1 VAL C1262      21.132 -65.623  22.259  1.00  0.780          H  
ATOM  19333 2HG1 VAL C1262      20.049 -66.573  21.217  1.00  0.780          H  
ATOM  19334 3HG1 VAL C1262      21.017 -67.373  22.477  1.00  0.780          H  
ATOM  19335 1HG2 VAL C1262      23.606 -65.791  22.030  1.00  0.780          H  
ATOM  19336 2HG2 VAL C1262      23.545 -67.559  22.204  1.00  0.780          H  
ATOM  19337 3HG2 VAL C1262      24.319 -66.824  20.793  1.00  0.780          H  
ATOM  19338  N   PRO C1263      19.765 -68.996  19.509  1.00  0.440          N  
ATOM  19339  CA  PRO C1263      18.529 -69.112  18.785  1.00  0.480          C  
ATOM  19340  C   PRO C1263      17.804 -67.789  18.860  1.00  0.520          C  
ATOM  19341  O   PRO C1263      17.880 -67.094  19.865  1.00  1.180          O  
ATOM  19342  CB  PRO C1263      17.792 -70.239  19.519  1.00  0.720          C  
ATOM  19343  CG  PRO C1263      18.410 -70.275  20.907  1.00  0.720          C  
ATOM  19344  CD  PRO C1263      19.855 -69.838  20.722  1.00  0.720          C  
ATOM  19345  HA  PRO C1263      18.754 -69.380  17.745  1.00  0.580          H  
ATOM  19346 1HB  PRO C1263      16.712 -70.017  19.545  1.00  0.860          H  
ATOM  19347 2HB  PRO C1263      17.904 -71.187  18.974  1.00  0.860          H  
ATOM  19348 1HG  PRO C1263      17.853 -69.598  21.577  1.00  0.860          H  
ATOM  19349 2HG  PRO C1263      18.322 -71.287  21.334  1.00  0.860          H  
ATOM  19350 1HD  PRO C1263      20.129 -69.258  21.596  1.00  0.860          H  
ATOM  19351 2HD  PRO C1263      20.521 -70.699  20.570  1.00  0.860          H  
ATOM  19352  N   GLY C1264      17.107 -67.440  17.804  1.00  0.750          N  
ATOM  19353  CA  GLY C1264      16.358 -66.198  17.753  1.00  0.660          C  
ATOM  19354  C   GLY C1264      17.064 -65.152  16.895  1.00  0.550          C  
ATOM  19355  O   GLY C1264      16.442 -64.190  16.440  1.00  0.530          O  
ATOM  19356  H   GLY C1264      17.080 -68.061  17.004  1.00  0.900          H  
ATOM  19357 1HA  GLY C1264      15.365 -66.395  17.348  1.00  0.790          H  
ATOM  19358 2HA  GLY C1264      16.222 -65.812  18.762  1.00  0.790          H  
ATOM  19359  N   PHE C1265      18.357 -65.355  16.626  1.00  0.510          N  
ATOM  19360  CA  PHE C1265      19.136 -64.400  15.830  1.00  0.430          C  
ATOM  19361  C   PHE C1265      19.473 -64.843  14.408  1.00  0.430          C  
ATOM  19362  O   PHE C1265      20.491 -64.429  13.855  1.00  0.420          O  
ATOM  19363  CB  PHE C1265      20.415 -64.076  16.584  1.00  0.630          C  
ATOM  19364  CG  PHE C1265      20.149 -63.347  17.859  1.00  0.630          C  
ATOM  19365  CD1 PHE C1265      20.045 -64.023  19.067  1.00  0.630          C  
ATOM  19366  CD2 PHE C1265      20.004 -61.976  17.854  1.00  0.630          C  
ATOM  19367  CE1 PHE C1265      19.804 -63.335  20.234  1.00  0.630          C  
ATOM  19368  CE2 PHE C1265      19.765 -61.291  19.009  1.00  0.630          C  
ATOM  19369  CZ  PHE C1265      19.664 -61.962  20.204  1.00  0.630          C  
ATOM  19370  H   PHE C1265      18.851 -66.158  17.041  1.00  0.610          H  
ATOM  19371  HA  PHE C1265      18.556 -63.480  15.750  1.00  0.520          H  
ATOM  19372 1HB  PHE C1265      20.950 -65.003  16.822  1.00  0.760          H  
ATOM  19373 2HB  PHE C1265      21.063 -63.462  15.966  1.00  0.760          H  
ATOM  19374  HD1 PHE C1265      20.150 -65.108  19.085  1.00  0.760          H  
ATOM  19375  HD2 PHE C1265      20.080 -61.432  16.916  1.00  0.760          H  
ATOM  19376  HE1 PHE C1265      19.720 -63.874  21.176  1.00  0.760          H  
ATOM  19377  HE2 PHE C1265      19.655 -60.217  18.974  1.00  0.760          H  
ATOM  19378  HZ  PHE C1265      19.471 -61.409  21.120  1.00  0.760          H  
ATOM  19379  N   GLU C1266      18.684 -65.763  13.852  1.00  0.510          N  
ATOM  19380  CA  GLU C1266      18.864 -66.320  12.503  1.00  0.580          C  
ATOM  19381  C   GLU C1266      20.166 -67.136  12.401  1.00  0.620          C  
ATOM  19382  O   GLU C1266      20.600 -67.536  11.315  1.00  0.650          O  
ATOM  19383  CB  GLU C1266      18.855 -65.195  11.457  1.00  0.780          C  
ATOM  19384  CG  GLU C1266      17.644 -64.223  11.541  1.00  0.780          C  
ATOM  19385  CD  GLU C1266      16.327 -64.876  11.287  1.00  0.780          C  
ATOM  19386  OE1 GLU C1266      16.325 -65.950  10.747  1.00  0.780          O  
ATOM  19387  OE2 GLU C1266      15.322 -64.307  11.624  1.00  0.780          O  
ATOM  19388  H   GLU C1266      17.877 -66.078  14.373  1.00  0.610          H  
ATOM  19389  HA  GLU C1266      18.028 -66.989  12.290  1.00  0.700          H  
ATOM  19390 1HB  GLU C1266      19.769 -64.611  11.517  1.00  0.940          H  
ATOM  19391 2HB  GLU C1266      18.836 -65.648  10.469  1.00  0.940          H  
ATOM  19392 1HG  GLU C1266      17.617 -63.766  12.527  1.00  0.940          H  
ATOM  19393 2HG  GLU C1266      17.788 -63.423  10.818  1.00  0.940          H  
ATOM  19394  N   ALA C1267      20.774 -67.391  13.556  1.00  0.650          N  
ATOM  19395  CA  ALA C1267      21.976 -68.172  13.670  1.00  0.650          C  
ATOM  19396  C   ALA C1267      21.565 -69.618  13.823  1.00  0.480          C  
ATOM  19397  O   ALA C1267      20.522 -69.881  14.427  1.00  0.550          O  
ATOM  19398  CB  ALA C1267      22.810 -67.721  14.862  1.00  0.910          C  
ATOM  19399  H   ALA C1267      20.338 -67.014  14.382  1.00  0.780          H  
ATOM  19400  HA  ALA C1267      22.544 -68.033  12.756  1.00  0.780          H  
ATOM  19401 1HB  ALA C1267      23.710 -68.316  14.929  1.00  1.090          H  
ATOM  19402 2HB  ALA C1267      23.079 -66.671  14.744  1.00  1.090          H  
ATOM  19403 3HB  ALA C1267      22.232 -67.839  15.783  1.00  1.090          H  
ATOM  19404  N   PRO C1268      22.310 -70.562  13.263  1.00  0.420          N  
ATOM  19405  CA  PRO C1268      22.102 -71.966  13.430  1.00  0.410          C  
ATOM  19406  C   PRO C1268      22.480 -72.357  14.823  1.00  0.520          C  
ATOM  19407  O   PRO C1268      23.433 -71.817  15.381  1.00  0.870          O  
ATOM  19408  CB  PRO C1268      23.042 -72.556  12.427  1.00  0.610          C  
ATOM  19409  CG  PRO C1268      24.098 -71.551  12.283  1.00  0.610          C  
ATOM  19410  CD  PRO C1268      23.438 -70.230  12.410  1.00  0.610          C  
ATOM  19411  HA  PRO C1268      21.054 -72.218  13.210  1.00  0.490          H  
ATOM  19412 1HB  PRO C1268      23.407 -73.528  12.790  1.00  0.740          H  
ATOM  19413 2HB  PRO C1268      22.505 -72.722  11.491  1.00  0.740          H  
ATOM  19414 1HG  PRO C1268      24.849 -71.670  13.050  1.00  0.740          H  
ATOM  19415 2HG  PRO C1268      24.560 -71.705  11.335  1.00  0.740          H  
ATOM  19416 1HD  PRO C1268      24.148 -69.555  12.903  1.00  0.740          H  
ATOM  19417 2HD  PRO C1268      23.101 -69.859  11.421  1.00  0.740          H  
ATOM  19418  N   VAL C1269      21.805 -73.357  15.323  1.00  0.500          N  
ATOM  19419  CA  VAL C1269      22.063 -73.905  16.637  1.00  0.550          C  
ATOM  19420  C   VAL C1269      22.118 -75.418  16.569  1.00  0.510          C  
ATOM  19421  O   VAL C1269      22.928 -76.055  17.238  1.00  0.620          O  
ATOM  19422  CB  VAL C1269      20.982 -73.443  17.637  1.00  0.750          C  
ATOM  19423  CG1 VAL C1269      21.207 -74.103  19.014  1.00  0.750          C  
ATOM  19424  CG2 VAL C1269      21.026 -71.895  17.758  1.00  0.750          C  
ATOM  19425  H   VAL C1269      21.077 -73.750  14.740  1.00  0.600          H  
ATOM  19426  HA  VAL C1269      23.027 -73.534  16.982  1.00  0.660          H  
ATOM  19427  HB  VAL C1269      20.001 -73.752  17.280  1.00  0.900          H  
ATOM  19428 1HG1 VAL C1269      20.434 -73.773  19.708  1.00  0.900          H  
ATOM  19429 2HG1 VAL C1269      21.159 -75.188  18.931  1.00  0.900          H  
ATOM  19430 3HG1 VAL C1269      22.187 -73.818  19.402  1.00  0.900          H  
ATOM  19431 1HG2 VAL C1269      20.268 -71.589  18.444  1.00  0.900          H  
ATOM  19432 2HG2 VAL C1269      22.005 -71.576  18.124  1.00  0.900          H  
ATOM  19433 3HG2 VAL C1269      20.836 -71.428  16.795  1.00  0.900          H  
ATOM  19434  N   MET C1270      21.164 -76.004  15.869  1.00  0.510          N  
ATOM  19435  CA  MET C1270      21.078 -77.447  15.797  1.00  0.530          C  
ATOM  19436  C   MET C1270      21.822 -78.000  14.596  1.00  0.490          C  
ATOM  19437  O   MET C1270      21.773 -77.414  13.511  1.00  0.480          O  
ATOM  19438  CB  MET C1270      19.630 -77.847  15.746  1.00  0.730          C  
ATOM  19439  CG  MET C1270      18.871 -77.427  16.966  1.00  0.730          C  
ATOM  19440  SD  MET C1270      17.198 -77.934  16.988  1.00  0.730          S  
ATOM  19441  CE  MET C1270      16.682 -76.848  18.297  1.00  0.730          C  
ATOM  19442  H   MET C1270      20.499 -75.445  15.361  1.00  0.610          H  
ATOM  19443  HA  MET C1270      21.531 -77.872  16.686  1.00  0.640          H  
ATOM  19444 1HB  MET C1270      19.175 -77.404  14.883  1.00  0.880          H  
ATOM  19445 2HB  MET C1270      19.570 -78.894  15.644  1.00  0.880          H  
ATOM  19446 1HG  MET C1270      19.338 -77.839  17.829  1.00  0.880          H  
ATOM  19447 2HG  MET C1270      18.901 -76.343  17.055  1.00  0.880          H  
ATOM  19448 1HE  MET C1270      15.627 -76.981  18.507  1.00  0.880          H  
ATOM  19449 2HE  MET C1270      17.259 -77.046  19.189  1.00  0.880          H  
ATOM  19450 3HE  MET C1270      16.852 -75.815  17.992  1.00  0.880          H  
ATOM  19451  N   LEU C1271      22.437 -79.167  14.759  1.00  0.500          N  
ATOM  19452  CA  LEU C1271      23.123 -79.848  13.665  1.00  0.500          C  
ATOM  19453  C   LEU C1271      22.140 -80.622  12.819  1.00  0.490          C  
ATOM  19454  O   LEU C1271      22.048 -81.850  12.855  1.00  0.500          O  
ATOM  19455  CB  LEU C1271      24.222 -80.764  14.199  1.00  0.700          C  
ATOM  19456  CG  LEU C1271      25.374 -80.065  14.960  1.00  0.700          C  
ATOM  19457  CD1 LEU C1271      26.313 -81.104  15.533  1.00  0.700          C  
ATOM  19458  CD2 LEU C1271      26.136 -79.167  13.998  1.00  0.700          C  
ATOM  19459  H   LEU C1271      22.423 -79.618  15.680  1.00  0.600          H  
ATOM  19460  HA  LEU C1271      23.561 -79.104  13.012  1.00  0.600          H  
ATOM  19461 1HB  LEU C1271      23.763 -81.481  14.871  1.00  0.840          H  
ATOM  19462 2HB  LEU C1271      24.653 -81.308  13.361  1.00  0.840          H  
ATOM  19463  HG  LEU C1271      24.973 -79.474  15.787  1.00  0.840          H  
ATOM  19464 1HD1 LEU C1271      27.120 -80.605  16.070  1.00  0.840          H  
ATOM  19465 2HD1 LEU C1271      25.776 -81.737  16.220  1.00  0.840          H  
ATOM  19466 3HD1 LEU C1271      26.732 -81.711  14.725  1.00  0.840          H  
ATOM  19467 1HD2 LEU C1271      26.950 -78.702  14.530  1.00  0.840          H  
ATOM  19468 2HD2 LEU C1271      26.532 -79.771  13.183  1.00  0.840          H  
ATOM  19469 3HD2 LEU C1271      25.500 -78.394  13.595  1.00  0.840          H  
ATOM  19470  N   ALA C1272      21.423 -79.850  12.038  1.00  0.470          N  
ATOM  19471  CA  ALA C1272      20.354 -80.296  11.182  1.00  0.460          C  
ATOM  19472  C   ALA C1272      20.472 -79.586   9.857  1.00  0.460          C  
ATOM  19473  O   ALA C1272      21.083 -78.504   9.767  1.00  0.430          O  
ATOM  19474  CB  ALA C1272      19.004 -80.012  11.831  1.00  0.650          C  
ATOM  19475  H   ALA C1272      21.615 -78.855  12.141  1.00  0.560          H  
ATOM  19476  HA  ALA C1272      20.461 -81.367  11.011  1.00  0.550          H  
ATOM  19477 1HB  ALA C1272      18.204 -80.352  11.174  1.00  0.780          H  
ATOM  19478 2HB  ALA C1272      18.941 -80.538  12.783  1.00  0.780          H  
ATOM  19479 3HB  ALA C1272      18.903 -78.941  12.002  1.00  0.780          H  
ATOM  19480  N   TYR C1273      19.885 -80.182   8.831  1.00  0.530          N  
ATOM  19481  CA  TYR C1273      19.876 -79.548   7.536  1.00  0.590          C  
ATOM  19482  C   TYR C1273      18.466 -79.556   6.997  1.00  0.530          C  
ATOM  19483  O   TYR C1273      17.652 -80.403   7.390  1.00  0.520          O  
ATOM  19484  CB  TYR C1273      20.824 -80.288   6.582  1.00  0.800          C  
ATOM  19485  CG  TYR C1273      20.359 -81.665   6.192  1.00  0.800          C  
ATOM  19486  CD1 TYR C1273      19.741 -81.895   4.967  1.00  0.800          C  
ATOM  19487  CD2 TYR C1273      20.497 -82.694   7.082  1.00  0.800          C  
ATOM  19488  CE1 TYR C1273      19.311 -83.170   4.661  1.00  0.800          C  
ATOM  19489  CE2 TYR C1273      20.061 -83.915   6.785  1.00  0.800          C  
ATOM  19490  CZ  TYR C1273      19.477 -84.183   5.589  1.00  0.800          C  
ATOM  19491  OH  TYR C1273      19.040 -85.462   5.322  1.00  0.800          O  
ATOM  19492  H   TYR C1273      19.426 -81.073   8.959  1.00  0.640          H  
ATOM  19493  HA  TYR C1273      20.192 -78.527   7.654  1.00  0.710          H  
ATOM  19494 1HB  TYR C1273      20.948 -79.699   5.672  1.00  0.960          H  
ATOM  19495 2HB  TYR C1273      21.797 -80.382   7.036  1.00  0.960          H  
ATOM  19496  HD1 TYR C1273      19.608 -81.081   4.255  1.00  0.960          H  
ATOM  19497  HD2 TYR C1273      20.945 -82.539   8.034  1.00  0.960          H  
ATOM  19498  HE1 TYR C1273      18.841 -83.377   3.718  1.00  0.960          H  
ATOM  19499  HE2 TYR C1273      20.184 -84.690   7.516  1.00  0.960          H  
ATOM  19500  HH  TYR C1273      19.151 -86.016   6.140  1.00  0.960          H  
ATOM  19501  N   SER C1274      18.186 -78.606   6.111  1.00  0.520          N  
ATOM  19502  CA  SER C1274      16.893 -78.545   5.430  1.00  0.550          C  
ATOM  19503  C   SER C1274      16.798 -77.498   4.329  1.00  0.490          C  
ATOM  19504  O   SER C1274      17.364 -76.395   4.416  1.00  0.600          O  
ATOM  19505  CB  SER C1274      15.754 -78.306   6.377  1.00  0.760          C  
ATOM  19506  OG  SER C1274      14.574 -78.195   5.644  1.00  0.760          O  
ATOM  19507  H   SER C1274      18.933 -77.931   5.912  1.00  0.620          H  
ATOM  19508  HA  SER C1274      16.727 -79.518   4.961  1.00  0.660          H  
ATOM  19509 1HB  SER C1274      15.655 -79.118   7.074  1.00  0.910          H  
ATOM  19510 2HB  SER C1274      15.928 -77.422   6.946  1.00  0.910          H  
ATOM  19511  HG  SER C1274      13.921 -77.835   6.233  1.00  0.910          H  
ATOM  19512  N   ALA C1275      16.064 -77.819   3.282  1.00  0.510          N  
ATOM  19513  CA  ALA C1275      15.851 -76.828   2.255  1.00  0.450          C  
ATOM  19514  C   ALA C1275      15.091 -75.639   2.820  1.00  0.440          C  
ATOM  19515  O   ALA C1275      14.158 -75.802   3.600  1.00  1.120          O  
ATOM  19516  CB  ALA C1275      15.108 -77.429   1.075  1.00  0.650          C  
ATOM  19517  H   ALA C1275      15.623 -78.728   3.235  1.00  0.610          H  
ATOM  19518  HA  ALA C1275      16.808 -76.467   1.935  1.00  0.540          H  
ATOM  19519 1HB  ALA C1275      14.984 -76.664   0.306  1.00  0.780          H  
ATOM  19520 2HB  ALA C1275      15.680 -78.262   0.669  1.00  0.780          H  
ATOM  19521 3HB  ALA C1275      14.134 -77.783   1.402  1.00  0.780          H  
ATOM  19522  N   ARG C1276      15.488 -74.450   2.404  1.00  0.640          N  
ATOM  19523  CA  ARG C1276      14.842 -73.183   2.781  1.00  0.590          C  
ATOM  19524  C   ARG C1276      14.816 -72.845   4.294  1.00  0.480          C  
ATOM  19525  O   ARG C1276      14.117 -71.900   4.693  1.00  0.540          O  
ATOM  19526  CB  ARG C1276      13.394 -73.198   2.301  1.00  0.850          C  
ATOM  19527  CG  ARG C1276      13.215 -73.456   0.815  1.00  0.850          C  
ATOM  19528  CD  ARG C1276      11.843 -73.138   0.362  1.00  0.850          C  
ATOM  19529  NE  ARG C1276      10.851 -74.042   0.951  1.00  0.850          N  
ATOM  19530  CZ  ARG C1276       9.511 -73.877   0.881  1.00  0.850          C  
ATOM  19531  NH1 ARG C1276       9.005 -72.845   0.237  1.00  0.850          N  
ATOM  19532  NH2 ARG C1276       8.713 -74.756   1.464  1.00  0.850          N  
ATOM  19533  H   ARG C1276      16.271 -74.442   1.738  1.00  0.770          H  
ATOM  19534  HA  ARG C1276      15.370 -72.382   2.266  1.00  0.710          H  
ATOM  19535 1HB  ARG C1276      12.805 -73.918   2.860  1.00  1.020          H  
ATOM  19536 2HB  ARG C1276      12.960 -72.222   2.497  1.00  1.020          H  
ATOM  19537 1HG  ARG C1276      13.934 -72.873   0.250  1.00  1.020          H  
ATOM  19538 2HG  ARG C1276      13.387 -74.513   0.620  1.00  1.020          H  
ATOM  19539 1HD  ARG C1276      11.599 -72.116   0.661  1.00  1.020          H  
ATOM  19540 2HD  ARG C1276      11.792 -73.225  -0.724  1.00  1.020          H  
ATOM  19541  HE  ARG C1276      11.195 -74.855   1.457  1.00  1.020          H  
ATOM  19542 1HH1 ARG C1276       9.617 -72.176  -0.212  1.00  1.020          H  
ATOM  19543 2HH1 ARG C1276       8.001 -72.718   0.181  1.00  1.020          H  
ATOM  19544 1HH2 ARG C1276       9.109 -75.545   1.961  1.00  1.020          H  
ATOM  19545 2HH2 ARG C1276       7.711 -74.639   1.424  1.00  1.020          H  
ATOM  19546  N   ASN C1277      15.548 -73.596   5.142  1.00  0.560          N  
ATOM  19547  CA  ASN C1277      15.502 -73.354   6.589  1.00  0.510          C  
ATOM  19548  C   ASN C1277      16.651 -72.545   7.183  1.00  0.500          C  
ATOM  19549  O   ASN C1277      17.760 -73.045   7.371  1.00  0.560          O  
ATOM  19550  CB  ASN C1277      15.371 -74.674   7.312  1.00  0.730          C  
ATOM  19551  CG  ASN C1277      15.135 -74.549   8.809  1.00  0.730          C  
ATOM  19552  OD1 ASN C1277      15.198 -73.449   9.418  1.00  0.730          O  
ATOM  19553  ND2 ASN C1277      14.876 -75.677   9.422  1.00  0.730          N  
ATOM  19554  H   ASN C1277      16.093 -74.385   4.776  1.00  0.670          H  
ATOM  19555  HA  ASN C1277      14.626 -72.758   6.786  1.00  0.610          H  
ATOM  19556 1HB  ASN C1277      14.557 -75.253   6.864  1.00  0.880          H  
ATOM  19557 2HB  ASN C1277      16.293 -75.228   7.153  1.00  0.880          H  
ATOM  19558 1HD2 ASN C1277      14.701 -75.696  10.416  1.00  0.880          H  
ATOM  19559 2HD2 ASN C1277      14.848 -76.544   8.914  1.00  0.880          H  
ATOM  19560  N   ARG C1278      16.375 -71.291   7.523  1.00  0.490          N  
ATOM  19561  CA  ARG C1278      17.398 -70.384   8.053  1.00  0.520          C  
ATOM  19562  C   ARG C1278      17.961 -70.784   9.419  1.00  0.480          C  
ATOM  19563  O   ARG C1278      19.055 -70.365   9.797  1.00  0.610          O  
ATOM  19564  CB  ARG C1278      16.841 -68.987   8.199  1.00  0.720          C  
ATOM  19565  CG  ARG C1278      16.590 -68.287   6.929  1.00  0.720          C  
ATOM  19566  CD  ARG C1278      15.932 -66.991   7.156  1.00  0.720          C  
ATOM  19567  NE  ARG C1278      16.775 -66.006   7.866  1.00  0.720          N  
ATOM  19568  CZ  ARG C1278      17.673 -65.189   7.260  1.00  0.720          C  
ATOM  19569  NH1 ARG C1278      17.872 -65.294   5.985  1.00  0.720          N  
ATOM  19570  NH2 ARG C1278      18.349 -64.275   7.933  1.00  0.720          N  
ATOM  19571  H   ARG C1278      15.410 -70.960   7.392  1.00  0.590          H  
ATOM  19572  HA  ARG C1278      18.218 -70.360   7.336  1.00  0.620          H  
ATOM  19573 1HB  ARG C1278      15.896 -69.032   8.727  1.00  0.860          H  
ATOM  19574 2HB  ARG C1278      17.520 -68.380   8.798  1.00  0.860          H  
ATOM  19575 1HG  ARG C1278      17.533 -68.129   6.412  1.00  0.860          H  
ATOM  19576 2HG  ARG C1278      15.940 -68.904   6.317  1.00  0.860          H  
ATOM  19577 1HD  ARG C1278      15.612 -66.562   6.210  1.00  0.860          H  
ATOM  19578 2HD  ARG C1278      15.052 -67.175   7.773  1.00  0.860          H  
ATOM  19579  HE  ARG C1278      16.630 -65.902   8.886  1.00  0.860          H  
ATOM  19580 1HH1 ARG C1278      17.372 -65.968   5.431  1.00  0.860          H  
ATOM  19581 2HH1 ARG C1278      18.498 -64.640   5.484  1.00  0.860          H  
ATOM  19582 1HH2 ARG C1278      18.205 -64.157   8.930  1.00  0.860          H  
ATOM  19583 2HH2 ARG C1278      19.000 -63.671   7.440  1.00  0.860          H  
ATOM  19584  N   SER C1279      17.195 -71.556  10.187  1.00  0.440          N  
ATOM  19585  CA  SER C1279      17.602 -71.951  11.537  1.00  0.450          C  
ATOM  19586  C   SER C1279      18.478 -73.197  11.549  1.00  0.430          C  
ATOM  19587  O   SER C1279      18.964 -73.604  12.610  1.00  0.440          O  
ATOM  19588  CB  SER C1279      16.384 -72.167  12.431  1.00  0.630          C  
ATOM  19589  OG  SER C1279      15.601 -73.289  12.032  1.00  0.630          O  
ATOM  19590  H   SER C1279      16.328 -71.924   9.804  1.00  0.530          H  
ATOM  19591  HA  SER C1279      18.185 -71.133  11.965  1.00  0.540          H  
ATOM  19592 1HB  SER C1279      16.727 -72.324  13.449  1.00  0.750          H  
ATOM  19593 2HB  SER C1279      15.787 -71.273  12.443  1.00  0.750          H  
ATOM  19594  HG  SER C1279      15.258 -73.092  11.146  1.00  0.750          H  
ATOM  19595  N   ALA C1280      18.611 -73.850  10.391  1.00  0.470          N  
ATOM  19596  CA  ALA C1280      19.352 -75.096  10.260  1.00  0.460          C  
ATOM  19597  C   ALA C1280      20.833 -74.794  10.119  1.00  0.460          C  
ATOM  19598  O   ALA C1280      21.199 -73.711   9.665  1.00  0.500          O  
ATOM  19599  CB  ALA C1280      18.833 -75.884   9.067  1.00  0.650          C  
ATOM  19600  H   ALA C1280      18.244 -73.428   9.534  1.00  0.560          H  
ATOM  19601  HA  ALA C1280      19.213 -75.686  11.165  1.00  0.550          H  
ATOM  19602 1HB  ALA C1280      19.379 -76.807   8.984  1.00  0.780          H  
ATOM  19603 2HB  ALA C1280      17.779 -76.100   9.203  1.00  0.780          H  
ATOM  19604 3HB  ALA C1280      18.971 -75.299   8.154  1.00  0.780          H  
ATOM  19605  N   SER C1281      21.693 -75.741  10.507  1.00  0.480          N  
ATOM  19606  CA  SER C1281      23.135 -75.577  10.339  1.00  0.500          C  
ATOM  19607  C   SER C1281      23.448 -75.527   8.863  1.00  0.480          C  
ATOM  19608  O   SER C1281      24.223 -74.687   8.394  1.00  0.490          O  
ATOM  19609  CB  SER C1281      23.896 -76.664  11.061  1.00  0.690          C  
ATOM  19610  OG  SER C1281      25.282 -76.524  10.881  1.00  0.690          O  
ATOM  19611  H   SER C1281      21.339 -76.638  10.838  1.00  0.580          H  
ATOM  19612  HA  SER C1281      23.440 -74.635  10.760  1.00  0.600          H  
ATOM  19613 1HB  SER C1281      23.673 -76.602  12.120  1.00  0.830          H  
ATOM  19614 2HB  SER C1281      23.556 -77.627  10.724  1.00  0.830          H  
ATOM  19615  HG  SER C1281      25.688 -77.208  11.418  1.00  0.830          H  
ATOM  19616  N   CYS C1282      22.838 -76.439   8.110  1.00  0.500          N  
ATOM  19617  CA  CYS C1282      23.039 -76.444   6.667  1.00  0.500          C  
ATOM  19618  C   CYS C1282      21.743 -76.267   5.900  1.00  0.490          C  
ATOM  19619  O   CYS C1282      20.754 -76.972   6.111  1.00  0.550          O  
ATOM  19620  CB  CYS C1282      23.756 -77.701   6.188  1.00  0.700          C  
ATOM  19621  SG  CYS C1282      25.461 -77.833   6.745  1.00  0.700          S  
ATOM  19622  H   CYS C1282      22.208 -77.109   8.564  1.00  0.600          H  
ATOM  19623  HA  CYS C1282      23.679 -75.606   6.415  1.00  0.600          H  
ATOM  19624 1HB  CYS C1282      23.228 -78.565   6.549  1.00  0.840          H  
ATOM  19625 2HB  CYS C1282      23.735 -77.741   5.120  1.00  0.840          H  
ATOM  19626  HG  CYS C1282      25.249 -77.267   7.925  1.00  0.840          H  
ATOM  19627  N   ARG C1283      21.774 -75.346   4.964  1.00  0.440          N  
ATOM  19628  CA  ARG C1283      20.600 -75.071   4.162  1.00  0.450          C  
ATOM  19629  C   ARG C1283      20.781 -75.535   2.734  1.00  0.460          C  
ATOM  19630  O   ARG C1283      21.862 -75.435   2.143  1.00  0.480          O  
ATOM  19631  CB  ARG C1283      20.273 -73.578   4.179  1.00  0.630          C  
ATOM  19632  CG  ARG C1283      19.029 -73.138   3.375  1.00  0.630          C  
ATOM  19633  CD  ARG C1283      18.745 -71.698   3.577  1.00  0.630          C  
ATOM  19634  NE  ARG C1283      19.784 -70.848   2.949  1.00  0.630          N  
ATOM  19635  CZ  ARG C1283      19.735 -70.311   1.692  1.00  0.630          C  
ATOM  19636  NH1 ARG C1283      18.700 -70.468   0.896  1.00  0.630          N  
ATOM  19637  NH2 ARG C1283      20.747 -69.586   1.238  1.00  0.630          N  
ATOM  19638  H   ARG C1283      22.637 -74.801   4.859  1.00  0.530          H  
ATOM  19639  HA  ARG C1283      19.751 -75.602   4.589  1.00  0.540          H  
ATOM  19640 1HB  ARG C1283      20.104 -73.274   5.213  1.00  0.750          H  
ATOM  19641 2HB  ARG C1283      21.110 -73.010   3.819  1.00  0.750          H  
ATOM  19642 1HG  ARG C1283      19.203 -73.279   2.312  1.00  0.750          H  
ATOM  19643 2HG  ARG C1283      18.158 -73.716   3.688  1.00  0.750          H  
ATOM  19644 1HD  ARG C1283      17.776 -71.447   3.146  1.00  0.750          H  
ATOM  19645 2HD  ARG C1283      18.725 -71.481   4.648  1.00  0.750          H  
ATOM  19646  HE  ARG C1283      20.645 -70.668   3.489  1.00  0.750          H  
ATOM  19647 1HH1 ARG C1283      17.850 -70.987   1.152  1.00  0.750          H  
ATOM  19648 2HH1 ARG C1283      18.697 -70.028  -0.006  1.00  0.750          H  
ATOM  19649 1HH2 ARG C1283      21.582 -69.414   1.822  1.00  0.750          H  
ATOM  19650 2HH2 ARG C1283      20.706 -69.183   0.319  1.00  0.750          H  
ATOM  19651  N   ILE C1284      19.702 -76.030   2.159  1.00  0.470          N  
ATOM  19652  CA  ILE C1284      19.735 -76.344   0.736  1.00  0.470          C  
ATOM  19653  C   ILE C1284      18.946 -75.214   0.067  1.00  0.490          C  
ATOM  19654  O   ILE C1284      17.752 -75.065   0.339  1.00  0.640          O  
ATOM  19655  CB  ILE C1284      19.082 -77.698   0.411  1.00  0.660          C  
ATOM  19656  CG1 ILE C1284      19.778 -78.803   1.201  1.00  0.660          C  
ATOM  19657  CG2 ILE C1284      19.205 -77.944  -1.120  1.00  0.660          C  
ATOM  19658  CD1 ILE C1284      19.042 -80.103   1.189  1.00  0.660          C  
ATOM  19659  H   ILE C1284      18.868 -76.150   2.749  1.00  0.560          H  
ATOM  19660  HA  ILE C1284      20.759 -76.394   0.390  1.00  0.560          H  
ATOM  19661  HB  ILE C1284      18.059 -77.700   0.673  1.00  0.790          H  
ATOM  19662 1HG1 ILE C1284      20.763 -78.955   0.791  1.00  0.790          H  
ATOM  19663 2HG1 ILE C1284      19.880 -78.488   2.237  1.00  0.790          H  
ATOM  19664 1HG2 ILE C1284      18.754 -78.892  -1.400  1.00  0.790          H  
ATOM  19665 2HG2 ILE C1284      18.695 -77.144  -1.666  1.00  0.790          H  
ATOM  19666 3HG2 ILE C1284      20.261 -77.952  -1.402  1.00  0.790          H  
ATOM  19667 1HD1 ILE C1284      19.589 -80.835   1.783  1.00  0.790          H  
ATOM  19668 2HD1 ILE C1284      18.062 -79.934   1.622  1.00  0.790          H  
ATOM  19669 3HD1 ILE C1284      18.929 -80.484   0.180  1.00  0.790          H  
ATOM  19670  N   PRO C1285      19.567 -74.335  -0.723  1.00  0.470          N  
ATOM  19671  CA  PRO C1285      18.895 -73.235  -1.363  1.00  0.510          C  
ATOM  19672  C   PRO C1285      17.894 -73.791  -2.342  1.00  0.510          C  
ATOM  19673  O   PRO C1285      18.100 -74.877  -2.864  1.00  0.530          O  
ATOM  19674  CB  PRO C1285      20.040 -72.474  -2.060  1.00  0.770          C  
ATOM  19675  CG  PRO C1285      21.301 -72.930  -1.351  1.00  0.770          C  
ATOM  19676  CD  PRO C1285      21.031 -74.364  -0.960  1.00  0.770          C  
ATOM  19677  HA  PRO C1285      18.387 -72.625  -0.607  1.00  0.610          H  
ATOM  19678 1HB  PRO C1285      20.046 -72.669  -3.124  1.00  0.920          H  
ATOM  19679 2HB  PRO C1285      19.876 -71.394  -1.946  1.00  0.920          H  
ATOM  19680 1HG  PRO C1285      22.180 -72.836  -2.013  1.00  0.920          H  
ATOM  19681 2HG  PRO C1285      21.505 -72.298  -0.470  1.00  0.920          H  
ATOM  19682 1HD  PRO C1285      21.292 -75.069  -1.769  1.00  0.920          H  
ATOM  19683 2HD  PRO C1285      21.611 -74.529  -0.058  1.00  0.920          H  
ATOM  19684  N   TRP C1286      16.830 -73.042  -2.614  1.00  0.590          N  
ATOM  19685  CA  TRP C1286      15.841 -73.387  -3.640  1.00  0.790          C  
ATOM  19686  C   TRP C1286      16.454 -73.743  -4.981  1.00  0.960          C  
ATOM  19687  O   TRP C1286      15.825 -74.493  -5.751  1.00  1.770          O  
ATOM  19688  CB  TRP C1286      14.826 -72.275  -3.796  1.00  1.030          C  
ATOM  19689  CG  TRP C1286      13.784 -72.520  -4.861  1.00  1.030          C  
ATOM  19690  CD1 TRP C1286      12.679 -73.312  -4.763  1.00  1.030          C  
ATOM  19691  CD2 TRP C1286      13.701 -71.892  -6.166  1.00  1.030          C  
ATOM  19692  NE1 TRP C1286      11.944 -73.234  -5.921  1.00  1.030          N  
ATOM  19693  CE2 TRP C1286      12.554 -72.375  -6.781  1.00  1.030          C  
ATOM  19694  CE3 TRP C1286      14.479 -70.967  -6.837  1.00  1.030          C  
ATOM  19695  CZ2 TRP C1286      12.165 -71.956  -8.038  1.00  1.030          C  
ATOM  19696  CZ3 TRP C1286      14.093 -70.541  -8.097  1.00  1.030          C  
ATOM  19697  CH2 TRP C1286      12.969 -71.021  -8.681  1.00  1.030          C  
ATOM  19698  H   TRP C1286      16.690 -72.185  -2.082  1.00  0.710          H  
ATOM  19699  HA  TRP C1286      15.300 -74.263  -3.287  1.00  0.950          H  
ATOM  19700 1HB  TRP C1286      14.325 -72.090  -2.844  1.00  1.230          H  
ATOM  19701 2HB  TRP C1286      15.369 -71.391  -4.060  1.00  1.230          H  
ATOM  19702  HD1 TRP C1286      12.411 -73.908  -3.895  1.00  1.230          H  
ATOM  19703  HE1 TRP C1286      11.043 -73.688  -6.138  1.00  1.230          H  
ATOM  19704  HE3 TRP C1286      15.386 -70.579  -6.384  1.00  1.230          H  
ATOM  19705  HZ2 TRP C1286      11.255 -72.330  -8.508  1.00  1.230          H  
ATOM  19706  HZ3 TRP C1286      14.723 -69.810  -8.608  1.00  1.230          H  
ATOM  19707  HH2 TRP C1286      12.697 -70.664  -9.670  1.00  1.230          H  
ATOM  19708  N   VAL C1287      17.687 -73.232  -5.212  1.00  1.100          N  
ATOM  19709  CA  VAL C1287      18.425 -73.427  -6.428  1.00  1.250          C  
ATOM  19710  C   VAL C1287      17.382 -73.389  -7.460  1.00  1.390          C  
ATOM  19711  O   VAL C1287      16.928 -72.264  -7.567  1.00  2.180          O  
ATOM  19712  CB  VAL C1287      19.278 -74.788  -6.342  1.00  1.690          C  
ATOM  19713  CG1 VAL C1287      20.379 -74.665  -5.319  1.00  1.690          C  
ATOM  19714  CG2 VAL C1287      18.454 -75.964  -5.941  1.00  1.690          C  
ATOM  19715  H   VAL C1287      18.083 -72.657  -4.488  1.00  1.320          H  
ATOM  19716  HA  VAL C1287      19.105 -72.589  -6.558  1.00  1.500          H  
ATOM  19717  HB  VAL C1287      19.690 -75.030  -7.254  1.00  2.030          H  
ATOM  19718 1HG1 VAL C1287      20.944 -75.591  -5.280  1.00  2.030          H  
ATOM  19719 2HG1 VAL C1287      21.049 -73.850  -5.589  1.00  2.030          H  
ATOM  19720 3HG1 VAL C1287      19.957 -74.482  -4.364  1.00  2.030          H  
ATOM  19721 1HG2 VAL C1287      19.094 -76.819  -5.906  1.00  2.030          H  
ATOM  19722 2HG2 VAL C1287      18.024 -75.841  -4.983  1.00  2.030          H  
ATOM  19723 3HG2 VAL C1287      17.662 -76.134  -6.661  1.00  2.030          H  
ATOM  19724  N   SER C1288      17.642 -74.024  -8.558  1.00  1.590          N  
ATOM  19725  CA  SER C1288      18.737 -73.805  -9.488  1.00  2.320          C  
ATOM  19726  C   SER C1288      18.905 -75.061 -10.246  1.00  1.840          C  
ATOM  19727  O   SER C1288      18.246 -76.068  -9.978  1.00  2.120          O  
ATOM  19728  CB  SER C1288      20.051 -73.156  -9.097  1.00  2.960          C  
ATOM  19729  OG  SER C1288      20.824 -73.043 -10.274  1.00  2.960          O  
ATOM  19730  H   SER C1288      17.386 -74.999  -8.507  1.00  1.910          H  
ATOM  19731  HA  SER C1288      18.374 -73.083 -10.220  1.00  2.780          H  
ATOM  19732 1HB  SER C1288      19.861 -72.161  -8.706  1.00  3.550          H  
ATOM  19733 2HB  SER C1288      20.620 -73.677  -8.395  1.00  3.550          H  
ATOM  19734  HG  SER C1288      21.203 -73.921 -10.425  1.00  3.550          H  
ATOM  19735  N   ASN C1289      19.687 -74.986 -11.271  1.00  1.530          N  
ATOM  19736  CA  ASN C1289      19.780 -76.133 -12.124  1.00  1.270          C  
ATOM  19737  C   ASN C1289      20.856 -77.047 -11.545  1.00  1.210          C  
ATOM  19738  O   ASN C1289      21.519 -76.653 -10.576  1.00  1.950          O  
ATOM  19739  CB  ASN C1289      19.971 -75.609 -13.560  1.00  1.880          C  
ATOM  19740  CG  ASN C1289      21.286 -74.973 -13.854  1.00  1.880          C  
ATOM  19741  OD1 ASN C1289      22.353 -75.403 -13.403  1.00  1.880          O  
ATOM  19742  ND2 ASN C1289      21.232 -73.912 -14.627  1.00  1.880          N  
ATOM  19743  H   ASN C1289      20.221 -74.133 -11.432  1.00  1.840          H  
ATOM  19744  HA  ASN C1289      18.830 -76.667 -12.086  1.00  1.520          H  
ATOM  19745 1HB  ASN C1289      19.711 -76.309 -14.327  1.00  2.260          H  
ATOM  19746 2HB  ASN C1289      19.238 -74.811 -13.677  1.00  2.260          H  
ATOM  19747 1HD2 ASN C1289      22.073 -73.424 -14.871  1.00  2.260          H  
ATOM  19748 2HD2 ASN C1289      20.350 -73.584 -14.978  1.00  2.260          H  
ATOM  19749  N   PRO C1290      21.133 -78.211 -12.153  1.00  0.710          N  
ATOM  19750  CA  PRO C1290      22.090 -79.193 -11.712  1.00  0.600          C  
ATOM  19751  C   PRO C1290      23.500 -78.653 -11.564  1.00  0.680          C  
ATOM  19752  O   PRO C1290      24.302 -79.249 -10.866  1.00  1.310          O  
ATOM  19753  CB  PRO C1290      22.029 -80.247 -12.828  1.00  0.900          C  
ATOM  19754  CG  PRO C1290      20.667 -80.100 -13.423  1.00  0.900          C  
ATOM  19755  CD  PRO C1290      20.401 -78.637 -13.378  1.00  0.900          C  
ATOM  19756  HA  PRO C1290      21.744 -79.629 -10.769  1.00  0.720          H  
ATOM  19757 1HB  PRO C1290      22.837 -80.067 -13.557  1.00  1.080          H  
ATOM  19758 2HB  PRO C1290      22.191 -81.241 -12.415  1.00  1.080          H  
ATOM  19759 1HG  PRO C1290      20.655 -80.504 -14.449  1.00  1.080          H  
ATOM  19760 2HG  PRO C1290      19.937 -80.687 -12.844  1.00  1.080          H  
ATOM  19761 1HD  PRO C1290      20.854 -78.192 -14.275  1.00  1.080          H  
ATOM  19762 2HD  PRO C1290      19.320 -78.470 -13.306  1.00  1.080          H  
ATOM  19763  N   LYS C1291      23.835 -77.540 -12.196  1.00  0.900          N  
ATOM  19764  CA  LYS C1291      25.198 -77.064 -12.076  1.00  0.930          C  
ATOM  19765  C   LYS C1291      25.426 -76.270 -10.801  1.00  0.820          C  
ATOM  19766  O   LYS C1291      26.569 -76.104 -10.377  1.00  0.920          O  
ATOM  19767  CB  LYS C1291      25.573 -76.208 -13.284  1.00  1.290          C  
ATOM  19768  CG  LYS C1291      25.638 -76.975 -14.596  1.00  1.290          C  
ATOM  19769  CD  LYS C1291      26.000 -76.054 -15.760  1.00  1.290          C  
ATOM  19770  CE  LYS C1291      26.074 -76.819 -17.081  1.00  1.290          C  
ATOM  19771  NZ  LYS C1291      26.388 -75.919 -18.234  1.00  1.290          N  
ATOM  19772  H   LYS C1291      23.173 -76.989 -12.740  1.00  1.080          H  
ATOM  19773  HA  LYS C1291      25.861 -77.928 -12.051  1.00  1.120          H  
ATOM  19774 1HB  LYS C1291      24.865 -75.395 -13.393  1.00  1.550          H  
ATOM  19775 2HB  LYS C1291      26.551 -75.760 -13.113  1.00  1.550          H  
ATOM  19776 1HG  LYS C1291      26.383 -77.766 -14.513  1.00  1.550          H  
ATOM  19777 2HG  LYS C1291      24.666 -77.433 -14.786  1.00  1.550          H  
ATOM  19778 1HD  LYS C1291      25.245 -75.270 -15.846  1.00  1.550          H  
ATOM  19779 2HD  LYS C1291      26.965 -75.586 -15.566  1.00  1.550          H  
ATOM  19780 1HE  LYS C1291      26.848 -77.582 -17.008  1.00  1.550          H  
ATOM  19781 2HE  LYS C1291      25.115 -77.305 -17.264  1.00  1.550          H  
ATOM  19782 1HZ  LYS C1291      26.426 -76.463 -19.085  1.00  1.550          H  
ATOM  19783 2HZ  LYS C1291      25.669 -75.214 -18.319  1.00  1.550          H  
ATOM  19784 3HZ  LYS C1291      27.280 -75.471 -18.082  1.00  1.550          H  
ATOM  19785  N   ALA C1292      24.356 -75.771 -10.179  1.00  0.680          N  
ATOM  19786  CA  ALA C1292      24.503 -74.928  -9.003  1.00  0.560          C  
ATOM  19787  C   ALA C1292      24.128 -75.633  -7.722  1.00  0.710          C  
ATOM  19788  O   ALA C1292      23.998 -74.992  -6.678  1.00  1.240          O  
ATOM  19789  CB  ALA C1292      23.653 -73.708  -9.134  1.00  0.830          C  
ATOM  19790  H   ALA C1292      23.409 -75.984 -10.506  1.00  0.820          H  
ATOM  19791  HA  ALA C1292      25.548 -74.639  -8.931  1.00  0.670          H  
ATOM  19792 1HB  ALA C1292      23.774 -73.063  -8.267  1.00  1.000          H  
ATOM  19793 2HB  ALA C1292      23.913 -73.160 -10.037  1.00  1.000          H  
ATOM  19794 3HB  ALA C1292      22.668 -74.059  -9.186  1.00  1.000          H  
ATOM  19795  N   ARG C1293      23.920 -76.935  -7.777  1.00  0.640          N  
ATOM  19796  CA  ARG C1293      23.545 -77.638  -6.564  1.00  0.630          C  
ATOM  19797  C   ARG C1293      24.675 -77.467  -5.559  1.00  0.750          C  
ATOM  19798  O   ARG C1293      25.844 -77.717  -5.878  1.00  1.380          O  
ATOM  19799  CB  ARG C1293      23.274 -79.103  -6.876  1.00  0.890          C  
ATOM  19800  CG  ARG C1293      22.141 -79.296  -7.895  1.00  0.890          C  
ATOM  19801  CD  ARG C1293      20.791 -79.083  -7.339  1.00  0.890          C  
ATOM  19802  NE  ARG C1293      19.761 -79.267  -8.365  1.00  0.890          N  
ATOM  19803  CZ  ARG C1293      18.432 -79.227  -8.151  1.00  0.890          C  
ATOM  19804  NH1 ARG C1293      17.968 -79.042  -6.939  1.00  0.890          N  
ATOM  19805  NH2 ARG C1293      17.594 -79.377  -9.166  1.00  0.890          N  
ATOM  19806  H   ARG C1293      24.048 -77.425  -8.656  1.00  0.770          H  
ATOM  19807  HA  ARG C1293      22.647 -77.183  -6.152  1.00  0.760          H  
ATOM  19808 1HB  ARG C1293      24.174 -79.567  -7.287  1.00  1.060          H  
ATOM  19809 2HB  ARG C1293      23.012 -79.641  -5.963  1.00  1.060          H  
ATOM  19810 1HG  ARG C1293      22.264 -78.578  -8.700  1.00  1.060          H  
ATOM  19811 2HG  ARG C1293      22.180 -80.300  -8.305  1.00  1.060          H  
ATOM  19812 1HD  ARG C1293      20.614 -79.801  -6.533  1.00  1.060          H  
ATOM  19813 2HD  ARG C1293      20.712 -78.075  -6.963  1.00  1.060          H  
ATOM  19814  HE  ARG C1293      20.073 -79.402  -9.317  1.00  1.060          H  
ATOM  19815 1HH1 ARG C1293      18.615 -78.952  -6.158  1.00  1.060          H  
ATOM  19816 2HH1 ARG C1293      16.973 -79.006  -6.768  1.00  1.060          H  
ATOM  19817 1HH2 ARG C1293      17.952 -79.513 -10.103  1.00  1.060          H  
ATOM  19818 2HH2 ARG C1293      16.597 -79.347  -9.008  1.00  1.060          H  
ATOM  19819  N   ARG C1294      24.334 -77.039  -4.347  1.00  0.580          N  
ATOM  19820  CA  ARG C1294      25.348 -76.780  -3.336  1.00  0.530          C  
ATOM  19821  C   ARG C1294      24.745 -76.709  -1.948  1.00  0.560          C  
ATOM  19822  O   ARG C1294      23.535 -76.553  -1.795  1.00  1.000          O  
ATOM  19823  CB  ARG C1294      26.060 -75.468  -3.658  1.00  0.760          C  
ATOM  19824  CG  ARG C1294      25.178 -74.212  -3.571  1.00  0.760          C  
ATOM  19825  CD  ARG C1294      25.849 -73.011  -4.159  1.00  0.760          C  
ATOM  19826  NE  ARG C1294      25.890 -72.997  -5.626  1.00  0.760          N  
ATOM  19827  CZ  ARG C1294      26.717 -72.182  -6.351  1.00  0.760          C  
ATOM  19828  NH1 ARG C1294      27.544 -71.362  -5.732  1.00  0.760          N  
ATOM  19829  NH2 ARG C1294      26.705 -72.198  -7.671  1.00  0.760          N  
ATOM  19830  H   ARG C1294      23.362 -76.859  -4.139  1.00  0.700          H  
ATOM  19831  HA  ARG C1294      26.081 -77.588  -3.357  1.00  0.640          H  
ATOM  19832 1HB  ARG C1294      26.888 -75.328  -2.966  1.00  0.910          H  
ATOM  19833 2HB  ARG C1294      26.481 -75.510  -4.662  1.00  0.910          H  
ATOM  19834 1HG  ARG C1294      24.247 -74.380  -4.113  1.00  0.910          H  
ATOM  19835 2HG  ARG C1294      24.954 -73.994  -2.524  1.00  0.910          H  
ATOM  19836 1HD  ARG C1294      25.348 -72.105  -3.813  1.00  0.910          H  
ATOM  19837 2HD  ARG C1294      26.868 -73.022  -3.818  1.00  0.910          H  
ATOM  19838  HE  ARG C1294      25.236 -73.628  -6.129  1.00  0.910          H  
ATOM  19839 1HH1 ARG C1294      27.570 -71.330  -4.726  1.00  0.910          H  
ATOM  19840 2HH1 ARG C1294      28.154 -70.762  -6.268  1.00  0.910          H  
ATOM  19841 1HH2 ARG C1294      26.080 -72.811  -8.166  1.00  0.910          H  
ATOM  19842 2HH2 ARG C1294      27.324 -71.595  -8.192  1.00  0.910          H  
ATOM  19843  N   ILE C1295      25.592 -76.783  -0.933  1.00  0.470          N  
ATOM  19844  CA  ILE C1295      25.123 -76.677   0.448  1.00  0.520          C  
ATOM  19845  C   ILE C1295      25.622 -75.428   1.139  1.00  0.470          C  
ATOM  19846  O   ILE C1295      26.800 -75.098   1.036  1.00  0.490          O  
ATOM  19847  CB  ILE C1295      25.551 -77.901   1.265  1.00  0.710          C  
ATOM  19848  CG1 ILE C1295      25.061 -79.201   0.595  1.00  0.710          C  
ATOM  19849  CG2 ILE C1295      25.074 -77.789   2.734  1.00  0.710          C  
ATOM  19850  CD1 ILE C1295      23.587 -79.333   0.430  1.00  0.710          C  
ATOM  19851  H   ILE C1295      26.590 -76.914  -1.143  1.00  0.560          H  
ATOM  19852  HA  ILE C1295      24.036 -76.611   0.449  1.00  0.620          H  
ATOM  19853  HB  ILE C1295      26.603 -77.952   1.245  1.00  0.850          H  
ATOM  19854 1HG1 ILE C1295      25.512 -79.280  -0.385  1.00  0.850          H  
ATOM  19855 2HG1 ILE C1295      25.406 -80.039   1.195  1.00  0.850          H  
ATOM  19856 1HG2 ILE C1295      25.413 -78.657   3.288  1.00  0.850          H  
ATOM  19857 2HG2 ILE C1295      25.485 -76.899   3.207  1.00  0.850          H  
ATOM  19858 3HG2 ILE C1295      23.988 -77.736   2.770  1.00  0.850          H  
ATOM  19859 1HD1 ILE C1295      23.416 -80.275  -0.028  1.00  0.850          H  
ATOM  19860 2HD1 ILE C1295      23.088 -79.299   1.389  1.00  0.850          H  
ATOM  19861 3HD1 ILE C1295      23.186 -78.553  -0.202  1.00  0.850          H  
ATOM  19862  N   GLU C1296      24.717 -74.711   1.815  1.00  0.470          N  
ATOM  19863  CA  GLU C1296      25.082 -73.503   2.552  1.00  0.460          C  
ATOM  19864  C   GLU C1296      25.290 -73.763   4.035  1.00  0.450          C  
ATOM  19865  O   GLU C1296      24.321 -73.991   4.767  1.00  0.440          O  
ATOM  19866  CB  GLU C1296      23.984 -72.442   2.478  1.00  0.650          C  
ATOM  19867  CG  GLU C1296      24.362 -71.127   3.207  1.00  0.650          C  
ATOM  19868  CD  GLU C1296      23.254 -70.127   3.347  1.00  0.650          C  
ATOM  19869  OE1 GLU C1296      23.241 -69.174   2.637  1.00  0.650          O  
ATOM  19870  OE2 GLU C1296      22.384 -70.335   4.167  1.00  0.650          O  
ATOM  19871  H   GLU C1296      23.746 -75.035   1.842  1.00  0.560          H  
ATOM  19872  HA  GLU C1296      26.003 -73.100   2.144  1.00  0.550          H  
ATOM  19873 1HB  GLU C1296      23.749 -72.231   1.448  1.00  0.780          H  
ATOM  19874 2HB  GLU C1296      23.094 -72.832   2.926  1.00  0.780          H  
ATOM  19875 1HG  GLU C1296      24.725 -71.350   4.207  1.00  0.780          H  
ATOM  19876 2HG  GLU C1296      25.186 -70.665   2.658  1.00  0.780          H  
ATOM  19877  N   MET C1297      26.527 -73.750   4.514  1.00  0.460          N  
ATOM  19878  CA  MET C1297      26.687 -73.962   5.945  1.00  0.480          C  
ATOM  19879  C   MET C1297      26.576 -72.568   6.567  1.00  0.490          C  
ATOM  19880  O   MET C1297      27.302 -71.645   6.197  1.00  0.530          O  
ATOM  19881  CB  MET C1297      27.983 -74.685   6.291  1.00  0.660          C  
ATOM  19882  CG  MET C1297      28.135 -74.999   7.794  1.00  0.660          C  
ATOM  19883  SD  MET C1297      29.611 -75.941   8.132  1.00  0.660          S  
ATOM  19884  CE  MET C1297      29.850 -76.038   9.914  1.00  0.660          C  
ATOM  19885  H   MET C1297      27.325 -73.572   3.896  1.00  0.550          H  
ATOM  19886  HA  MET C1297      25.861 -74.562   6.322  1.00  0.580          H  
ATOM  19887 1HB  MET C1297      28.026 -75.628   5.744  1.00  0.800          H  
ATOM  19888 2HB  MET C1297      28.835 -74.077   5.975  1.00  0.800          H  
ATOM  19889 1HG  MET C1297      28.147 -74.111   8.354  1.00  0.800          H  
ATOM  19890 2HG  MET C1297      27.274 -75.587   8.120  1.00  0.800          H  
ATOM  19891 1HE  MET C1297      30.735 -76.644  10.127  1.00  0.800          H  
ATOM  19892 2HE  MET C1297      30.005 -75.050  10.314  1.00  0.800          H  
ATOM  19893 3HE  MET C1297      28.979 -76.501  10.379  1.00  0.800          H  
ATOM  19894  N   ARG C1298      25.642 -72.388   7.487  1.00  0.460          N  
ATOM  19895  CA  ARG C1298      25.377 -71.064   8.057  1.00  0.450          C  
ATOM  19896  C   ARG C1298      26.112 -70.794   9.354  1.00  0.440          C  
ATOM  19897  O   ARG C1298      25.980 -69.736   9.965  1.00  0.500          O  
ATOM  19898  CB  ARG C1298      23.879 -70.927   8.296  1.00  0.630          C  
ATOM  19899  CG  ARG C1298      23.059 -70.921   7.024  1.00  0.630          C  
ATOM  19900  CD  ARG C1298      21.567 -70.939   7.257  1.00  0.630          C  
ATOM  19901  NE  ARG C1298      21.078 -69.749   7.963  1.00  0.630          N  
ATOM  19902  CZ  ARG C1298      20.796 -68.550   7.416  1.00  0.630          C  
ATOM  19903  NH1 ARG C1298      20.968 -68.336   6.111  1.00  0.630          N  
ATOM  19904  NH2 ARG C1298      20.348 -67.575   8.210  1.00  0.630          N  
ATOM  19905  H   ARG C1298      25.070 -73.189   7.779  1.00  0.550          H  
ATOM  19906  HA  ARG C1298      25.678 -70.322   7.324  1.00  0.540          H  
ATOM  19907 1HB  ARG C1298      23.524 -71.757   8.914  1.00  0.760          H  
ATOM  19908 2HB  ARG C1298      23.672 -70.000   8.829  1.00  0.760          H  
ATOM  19909 1HG  ARG C1298      23.312 -70.025   6.464  1.00  0.760          H  
ATOM  19910 2HG  ARG C1298      23.311 -71.798   6.422  1.00  0.760          H  
ATOM  19911 1HD  ARG C1298      21.052 -71.013   6.301  1.00  0.760          H  
ATOM  19912 2HD  ARG C1298      21.312 -71.815   7.861  1.00  0.760          H  
ATOM  19913  HE  ARG C1298      20.844 -69.863   8.954  1.00  0.760          H  
ATOM  19914 1HH1 ARG C1298      21.340 -69.080   5.498  1.00  0.760          H  
ATOM  19915 2HH1 ARG C1298      20.762 -67.433   5.709  1.00  0.760          H  
ATOM  19916 1HH2 ARG C1298      20.259 -67.731   9.242  1.00  0.760          H  
ATOM  19917 2HH2 ARG C1298      20.135 -66.669   7.831  1.00  0.760          H  
ATOM  19918  N   PHE C1299      26.828 -71.791   9.805  1.00  0.500          N  
ATOM  19919  CA  PHE C1299      27.496 -71.758  11.086  1.00  0.480          C  
ATOM  19920  C   PHE C1299      28.732 -70.831  11.240  1.00  0.420          C  
ATOM  19921  O   PHE C1299      28.778 -70.128  12.252  1.00  0.460          O  
ATOM  19922  CB  PHE C1299      27.754 -73.198  11.515  1.00  0.680          C  
ATOM  19923  CG  PHE C1299      28.198 -73.296  12.838  1.00  0.680          C  
ATOM  19924  CD1 PHE C1299      27.290 -73.237  13.840  1.00  0.680          C  
ATOM  19925  CD2 PHE C1299      29.486 -73.419  13.143  1.00  0.680          C  
ATOM  19926  CE1 PHE C1299      27.677 -73.297  15.104  1.00  0.680          C  
ATOM  19927  CE2 PHE C1299      29.852 -73.477  14.434  1.00  0.680          C  
ATOM  19928  CZ  PHE C1299      28.963 -73.420  15.410  1.00  0.680          C  
ATOM  19929  H   PHE C1299      26.887 -72.612   9.223  1.00  0.600          H  
ATOM  19930  HA  PHE C1299      26.784 -71.372  11.803  1.00  0.580          H  
ATOM  19931 1HB  PHE C1299      26.829 -73.770  11.426  1.00  0.820          H  
ATOM  19932 2HB  PHE C1299      28.457 -73.663  10.901  1.00  0.820          H  
ATOM  19933  HD1 PHE C1299      26.243 -73.143  13.615  1.00  0.820          H  
ATOM  19934  HD2 PHE C1299      30.242 -73.459  12.359  1.00  0.820          H  
ATOM  19935  HE1 PHE C1299      26.941 -73.238  15.879  1.00  0.820          H  
ATOM  19936  HE2 PHE C1299      30.896 -73.563  14.681  1.00  0.820          H  
ATOM  19937  HZ  PHE C1299      29.288 -73.467  16.444  1.00  0.820          H  
ATOM  19938  N   PRO C1300      29.731 -70.817  10.312  1.00  0.400          N  
ATOM  19939  CA  PRO C1300      30.983 -70.057  10.360  1.00  0.380          C  
ATOM  19940  C   PRO C1300      30.790 -68.551  10.369  1.00  0.370          C  
ATOM  19941  O   PRO C1300      29.773 -68.058   9.868  1.00  0.380          O  
ATOM  19942  CB  PRO C1300      31.684 -70.456   9.050  1.00  0.570          C  
ATOM  19943  CG  PRO C1300      31.047 -71.745   8.631  1.00  0.570          C  
ATOM  19944  CD  PRO C1300      29.624 -71.620   9.079  1.00  0.570          C  
ATOM  19945  HA  PRO C1300      31.559 -70.365  11.240  1.00  0.460          H  
ATOM  19946 1HB  PRO C1300      31.551 -69.653   8.302  1.00  0.680          H  
ATOM  19947 2HB  PRO C1300      32.765 -70.542   9.230  1.00  0.680          H  
ATOM  19948 1HG  PRO C1300      31.126 -71.860   7.537  1.00  0.680          H  
ATOM  19949 2HG  PRO C1300      31.559 -72.606   9.071  1.00  0.680          H  
ATOM  19950 1HD  PRO C1300      29.023 -71.093   8.312  1.00  0.680          H  
ATOM  19951 2HD  PRO C1300      29.296 -72.585   9.272  1.00  0.680          H  
ATOM  19952  N   ASP C1301      31.742 -67.828  10.962  1.00  0.380          N  
ATOM  19953  CA  ASP C1301      31.741 -66.367  10.925  1.00  0.390          C  
ATOM  19954  C   ASP C1301      33.127 -65.829  10.513  1.00  0.410          C  
ATOM  19955  O   ASP C1301      34.129 -66.515  10.729  1.00  0.480          O  
ATOM  19956  CB  ASP C1301      31.227 -65.776  12.225  1.00  0.540          C  
ATOM  19957  CG  ASP C1301      32.054 -66.002  13.320  1.00  0.540          C  
ATOM  19958  OD1 ASP C1301      33.131 -65.477  13.294  1.00  0.540          O  
ATOM  19959  OD2 ASP C1301      31.649 -66.658  14.262  1.00  0.540          O  
ATOM  19960  H   ASP C1301      32.525 -68.336  11.399  1.00  0.460          H  
ATOM  19961  HA  ASP C1301      31.040 -66.088  10.174  1.00  0.470          H  
ATOM  19962 1HB  ASP C1301      31.046 -64.722  12.154  1.00  0.650          H  
ATOM  19963 2HB  ASP C1301      30.294 -66.196  12.413  1.00  0.650          H  
ATOM  19964  N   PRO C1302      33.231 -64.573  10.015  1.00  0.410          N  
ATOM  19965  CA  PRO C1302      34.433 -63.917   9.547  1.00  0.430          C  
ATOM  19966  C   PRO C1302      35.574 -63.822  10.543  1.00  0.420          C  
ATOM  19967  O   PRO C1302      36.683 -63.462  10.147  1.00  0.440          O  
ATOM  19968  CB  PRO C1302      33.944 -62.515   9.211  1.00  0.650          C  
ATOM  19969  CG  PRO C1302      32.480 -62.632   8.953  1.00  0.650          C  
ATOM  19970  CD  PRO C1302      32.036 -63.652   9.931  1.00  0.650          C  
ATOM  19971  HA  PRO C1302      34.798 -64.451   8.671  1.00  0.520          H  
ATOM  19972 1HB  PRO C1302      34.155 -61.908  10.093  1.00  0.770          H  
ATOM  19973 2HB  PRO C1302      34.502 -62.097   8.368  1.00  0.770          H  
ATOM  19974 1HG  PRO C1302      31.982 -61.657   9.129  1.00  0.770          H  
ATOM  19975 2HG  PRO C1302      32.271 -62.898   7.913  1.00  0.770          H  
ATOM  19976 1HD  PRO C1302      31.863 -63.140  10.894  1.00  0.770          H  
ATOM  19977 2HD  PRO C1302      31.161 -64.100   9.550  1.00  0.770          H  
ATOM  19978  N   ILE C1303      35.338 -64.094  11.835  1.00  0.410          N  
ATOM  19979  CA  ILE C1303      36.414 -64.024  12.826  1.00  0.440          C  
ATOM  19980  C   ILE C1303      37.508 -65.056  12.487  1.00  0.400          C  
ATOM  19981  O   ILE C1303      38.631 -64.981  12.988  1.00  0.430          O  
ATOM  19982  CB  ILE C1303      35.827 -64.320  14.228  1.00  0.600          C  
ATOM  19983  CG1 ILE C1303      36.710 -63.788  15.372  1.00  0.600          C  
ATOM  19984  CG2 ILE C1303      35.741 -65.878  14.418  1.00  0.600          C  
ATOM  19985  CD1 ILE C1303      35.955 -63.697  16.700  1.00  0.600          C  
ATOM  19986  H   ILE C1303      34.413 -64.412  12.173  1.00  0.490          H  
ATOM  19987  HA  ILE C1303      36.846 -63.029  12.806  1.00  0.530          H  
ATOM  19988  HB  ILE C1303      34.844 -63.906  14.294  1.00  0.720          H  
ATOM  19989 1HG1 ILE C1303      37.549 -64.475  15.505  1.00  0.720          H  
ATOM  19990 2HG1 ILE C1303      37.104 -62.807  15.120  1.00  0.720          H  
ATOM  19991 1HG2 ILE C1303      35.308 -66.120  15.362  1.00  0.720          H  
ATOM  19992 2HG2 ILE C1303      35.147 -66.336  13.645  1.00  0.720          H  
ATOM  19993 3HG2 ILE C1303      36.709 -66.297  14.384  1.00  0.720          H  
ATOM  19994 1HD1 ILE C1303      36.612 -63.357  17.463  1.00  0.720          H  
ATOM  19995 2HD1 ILE C1303      35.148 -63.008  16.604  1.00  0.720          H  
ATOM  19996 3HD1 ILE C1303      35.558 -64.653  16.975  1.00  0.720          H  
ATOM  19997  N   GLN C1304      37.129 -66.044  11.671  1.00  0.380          N  
ATOM  19998  CA  GLN C1304      37.938 -67.156  11.212  1.00  0.370          C  
ATOM  19999  C   GLN C1304      39.015 -66.826  10.201  1.00  0.380          C  
ATOM  20000  O   GLN C1304      38.919 -65.861   9.436  1.00  0.370          O  
ATOM  20001  CB  GLN C1304      37.055 -68.164  10.496  1.00  0.520          C  
ATOM  20002  CG  GLN C1304      36.578 -67.675   9.089  1.00  0.520          C  
ATOM  20003  CD  GLN C1304      35.697 -68.633   8.441  1.00  0.520          C  
ATOM  20004  OE1 GLN C1304      35.073 -69.438   9.113  1.00  0.520          O  
ATOM  20005  NE2 GLN C1304      35.634 -68.597   7.137  1.00  0.520          N  
ATOM  20006  H   GLN C1304      36.156 -66.020  11.344  1.00  0.460          H  
ATOM  20007  HA  GLN C1304      38.405 -67.615  12.078  1.00  0.440          H  
ATOM  20008 1HB  GLN C1304      37.611 -69.083  10.369  1.00  0.630          H  
ATOM  20009 2HB  GLN C1304      36.175 -68.386  11.110  1.00  0.630          H  
ATOM  20010 1HG  GLN C1304      36.058 -66.729   9.182  1.00  0.630          H  
ATOM  20011 2HG  GLN C1304      37.426 -67.563   8.426  1.00  0.630          H  
ATOM  20012 1HE2 GLN C1304      35.034 -69.230   6.654  1.00  0.630          H  
ATOM  20013 2HE2 GLN C1304      36.167 -67.919   6.628  1.00  0.630          H  
ATOM  20014  N   SER C1305      40.002 -67.706  10.134  1.00  0.380          N  
ATOM  20015  CA  SER C1305      40.980 -67.675   9.070  1.00  0.380          C  
ATOM  20016  C   SER C1305      40.328 -68.444   7.931  1.00  0.370          C  
ATOM  20017  O   SER C1305      40.017 -69.631   8.077  1.00  0.360          O  
ATOM  20018  CB  SER C1305      42.261 -68.340   9.496  1.00  0.530          C  
ATOM  20019  OG  SER C1305      43.168 -68.417   8.437  1.00  0.530          O  
ATOM  20020  H   SER C1305      40.047 -68.439  10.825  1.00  0.460          H  
ATOM  20021  HA  SER C1305      41.166 -66.645   8.762  1.00  0.460          H  
ATOM  20022 1HB  SER C1305      42.701 -67.809  10.330  1.00  0.640          H  
ATOM  20023 2HB  SER C1305      42.028 -69.329   9.838  1.00  0.640          H  
ATOM  20024  HG  SER C1305      43.998 -68.693   8.841  1.00  0.640          H  
ATOM  20025  N   GLY C1306      40.061 -67.783   6.805  1.00  0.390          N  
ATOM  20026  CA  GLY C1306      39.337 -68.440   5.712  1.00  0.390          C  
ATOM  20027  C   GLY C1306      40.022 -69.710   5.227  1.00  0.400          C  
ATOM  20028  O   GLY C1306      39.364 -70.707   4.932  1.00  0.400          O  
ATOM  20029  H   GLY C1306      40.330 -66.811   6.726  1.00  0.470          H  
ATOM  20030 1HA  GLY C1306      38.327 -68.679   6.041  1.00  0.470          H  
ATOM  20031 2HA  GLY C1306      39.241 -67.743   4.880  1.00  0.470          H  
ATOM  20032  N   TYR C1307      41.351 -69.712   5.227  1.00  0.420          N  
ATOM  20033  CA  TYR C1307      42.099 -70.874   4.779  1.00  0.420          C  
ATOM  20034  C   TYR C1307      41.886 -72.084   5.669  1.00  0.400          C  
ATOM  20035  O   TYR C1307      41.768 -73.216   5.173  1.00  0.390          O  
ATOM  20036  CB  TYR C1307      43.586 -70.563   4.757  1.00  0.590          C  
ATOM  20037  CG  TYR C1307      44.039 -69.686   3.645  1.00  0.590          C  
ATOM  20038  CD1 TYR C1307      44.507 -68.420   3.899  1.00  0.590          C  
ATOM  20039  CD2 TYR C1307      43.978 -70.142   2.357  1.00  0.590          C  
ATOM  20040  CE1 TYR C1307      44.898 -67.648   2.849  1.00  0.590          C  
ATOM  20041  CE2 TYR C1307      44.369 -69.370   1.325  1.00  0.590          C  
ATOM  20042  CZ  TYR C1307      44.817 -68.140   1.564  1.00  0.590          C  
ATOM  20043  OH  TYR C1307      45.195 -67.367   0.531  1.00  0.590          O  
ATOM  20044  H   TYR C1307      41.839 -68.869   5.493  1.00  0.500          H  
ATOM  20045  HA  TYR C1307      41.762 -71.140   3.778  1.00  0.500          H  
ATOM  20046 1HB  TYR C1307      43.839 -70.073   5.684  1.00  0.710          H  
ATOM  20047 2HB  TYR C1307      44.137 -71.487   4.715  1.00  0.710          H  
ATOM  20048  HD1 TYR C1307      44.569 -68.038   4.918  1.00  0.710          H  
ATOM  20049  HD2 TYR C1307      43.599 -71.106   2.156  1.00  0.710          H  
ATOM  20050  HE1 TYR C1307      45.275 -66.658   3.010  1.00  0.710          H  
ATOM  20051  HE2 TYR C1307      44.301 -69.740   0.304  1.00  0.710          H  
ATOM  20052  HH  TYR C1307      44.914 -67.783  -0.292  1.00  0.710          H  
ATOM  20053  N   LEU C1308      41.812 -71.849   6.982  1.00  0.420          N  
ATOM  20054  CA  LEU C1308      41.705 -72.948   7.918  1.00  0.420          C  
ATOM  20055  C   LEU C1308      40.285 -73.451   7.987  1.00  0.420          C  
ATOM  20056  O   LEU C1308      40.074 -74.662   8.064  1.00  0.430          O  
ATOM  20057  CB  LEU C1308      42.129 -72.512   9.317  1.00  0.590          C  
ATOM  20058  CG  LEU C1308      43.588 -72.048   9.505  1.00  0.590          C  
ATOM  20059  CD1 LEU C1308      43.756 -71.592  10.956  1.00  0.590          C  
ATOM  20060  CD2 LEU C1308      44.566 -73.163   9.141  1.00  0.590          C  
ATOM  20061  H   LEU C1308      41.839 -70.891   7.317  1.00  0.500          H  
ATOM  20062  HA  LEU C1308      42.328 -73.766   7.573  1.00  0.500          H  
ATOM  20063 1HB  LEU C1308      41.468 -71.706   9.638  1.00  0.710          H  
ATOM  20064 2HB  LEU C1308      41.975 -73.356   9.974  1.00  0.710          H  
ATOM  20065  HG  LEU C1308      43.781 -71.193   8.867  1.00  0.710          H  
ATOM  20066 1HD1 LEU C1308      44.777 -71.234  11.119  1.00  0.710          H  
ATOM  20067 2HD1 LEU C1308      43.067 -70.794  11.185  1.00  0.710          H  
ATOM  20068 3HD1 LEU C1308      43.552 -72.416  11.620  1.00  0.710          H  
ATOM  20069 1HD2 LEU C1308      45.581 -72.804   9.296  1.00  0.710          H  
ATOM  20070 2HD2 LEU C1308      44.388 -74.027   9.770  1.00  0.710          H  
ATOM  20071 3HD2 LEU C1308      44.454 -73.452   8.100  1.00  0.710          H  
ATOM  20072  N   THR C1309      39.298 -72.550   7.946  1.00  0.410          N  
ATOM  20073  CA  THR C1309      37.922 -73.018   7.985  1.00  0.420          C  
ATOM  20074  C   THR C1309      37.585 -73.763   6.726  1.00  0.420          C  
ATOM  20075  O   THR C1309      37.057 -74.868   6.788  1.00  0.430          O  
ATOM  20076  CB  THR C1309      36.877 -71.919   8.179  1.00  0.580          C  
ATOM  20077  OG1 THR C1309      37.077 -71.295   9.425  1.00  0.580          O  
ATOM  20078  CG2 THR C1309      35.469 -72.550   8.149  1.00  0.580          C  
ATOM  20079  H   THR C1309      39.497 -71.545   7.907  1.00  0.490          H  
ATOM  20080  HA  THR C1309      37.820 -73.707   8.822  1.00  0.500          H  
ATOM  20081  HB  THR C1309      36.975 -71.176   7.390  1.00  0.700          H  
ATOM  20082  HG1 THR C1309      36.398 -70.591   9.532  1.00  0.700          H  
ATOM  20083 1HG2 THR C1309      34.720 -71.786   8.298  1.00  0.700          H  
ATOM  20084 2HG2 THR C1309      35.291 -73.021   7.198  1.00  0.700          H  
ATOM  20085 3HG2 THR C1309      35.392 -73.291   8.940  1.00  0.700          H  
ATOM  20086  N   PHE C1310      37.904 -73.204   5.560  1.00  0.430          N  
ATOM  20087  CA  PHE C1310      37.537 -73.908   4.352  1.00  0.440          C  
ATOM  20088  C   PHE C1310      38.220 -75.274   4.346  1.00  0.460          C  
ATOM  20089  O   PHE C1310      37.598 -76.271   3.966  1.00  0.470          O  
ATOM  20090  CB  PHE C1310      37.859 -73.124   3.103  1.00  0.610          C  
ATOM  20091  CG  PHE C1310      37.044 -71.907   2.779  1.00  0.610          C  
ATOM  20092  CD1 PHE C1310      37.514 -71.053   1.798  1.00  0.610          C  
ATOM  20093  CD2 PHE C1310      35.841 -71.583   3.407  1.00  0.610          C  
ATOM  20094  CE1 PHE C1310      36.817 -69.941   1.454  1.00  0.610          C  
ATOM  20095  CE2 PHE C1310      35.154 -70.451   3.033  1.00  0.610          C  
ATOM  20096  CZ  PHE C1310      35.642 -69.642   2.056  1.00  0.610          C  
ATOM  20097  H   PHE C1310      38.359 -72.287   5.511  1.00  0.520          H  
ATOM  20098  HA  PHE C1310      36.470 -74.098   4.364  1.00  0.530          H  
ATOM  20099 1HB  PHE C1310      38.908 -72.829   3.131  1.00  0.730          H  
ATOM  20100 2HB  PHE C1310      37.702 -73.780   2.292  1.00  0.730          H  
ATOM  20101  HD1 PHE C1310      38.456 -71.284   1.290  1.00  0.730          H  
ATOM  20102  HD2 PHE C1310      35.434 -72.212   4.185  1.00  0.730          H  
ATOM  20103  HE1 PHE C1310      37.199 -69.291   0.699  1.00  0.730          H  
ATOM  20104  HE2 PHE C1310      34.227 -70.198   3.510  1.00  0.730          H  
ATOM  20105  HZ  PHE C1310      35.098 -68.752   1.763  1.00  0.730          H  
ATOM  20106  N   THR C1311      39.491 -75.339   4.791  1.00  0.460          N  
ATOM  20107  CA  THR C1311      40.143 -76.630   4.883  1.00  0.480          C  
ATOM  20108  C   THR C1311      39.398 -77.553   5.821  1.00  0.480          C  
ATOM  20109  O   THR C1311      39.089 -78.682   5.445  1.00  0.490          O  
ATOM  20110  CB  THR C1311      41.581 -76.507   5.418  1.00  0.660          C  
ATOM  20111  OG1 THR C1311      42.380 -75.773   4.490  1.00  0.660          O  
ATOM  20112  CG2 THR C1311      42.164 -77.905   5.679  1.00  0.660          C  
ATOM  20113  H   THR C1311      40.022 -74.511   5.060  1.00  0.550          H  
ATOM  20114  HA  THR C1311      40.164 -77.079   3.891  1.00  0.580          H  
ATOM  20115  HB  THR C1311      41.575 -75.954   6.351  1.00  0.800          H  
ATOM  20116  HG1 THR C1311      42.096 -74.829   4.501  1.00  0.800          H  
ATOM  20117 1HG2 THR C1311      43.168 -77.812   6.051  1.00  0.800          H  
ATOM  20118 2HG2 THR C1311      41.576 -78.441   6.418  1.00  0.800          H  
ATOM  20119 3HG2 THR C1311      42.159 -78.464   4.782  1.00  0.800          H  
ATOM  20120  N   ALA C1312      39.074 -77.101   7.035  1.00  0.470          N  
ATOM  20121  CA  ALA C1312      38.416 -77.966   8.002  1.00  0.470          C  
ATOM  20122  C   ALA C1312      37.082 -78.473   7.480  1.00  0.470          C  
ATOM  20123  O   ALA C1312      36.728 -79.641   7.696  1.00  0.480          O  
ATOM  20124  CB  ALA C1312      38.211 -77.227   9.317  1.00  0.660          C  
ATOM  20125  H   ALA C1312      39.331 -76.149   7.305  1.00  0.560          H  
ATOM  20126  HA  ALA C1312      39.058 -78.822   8.162  1.00  0.560          H  
ATOM  20127 1HB  ALA C1312      37.746 -77.890  10.044  1.00  0.790          H  
ATOM  20128 2HB  ALA C1312      39.177 -76.888   9.694  1.00  0.790          H  
ATOM  20129 3HB  ALA C1312      37.568 -76.362   9.143  1.00  0.790          H  
ATOM  20130  N   LEU C1313      36.341 -77.619   6.772  1.00  0.470          N  
ATOM  20131  CA  LEU C1313      35.060 -78.030   6.241  1.00  0.480          C  
ATOM  20132  C   LEU C1313      35.246 -79.121   5.214  1.00  0.490          C  
ATOM  20133  O   LEU C1313      34.571 -80.154   5.262  1.00  0.490          O  
ATOM  20134  CB  LEU C1313      34.371 -76.851   5.526  1.00  0.670          C  
ATOM  20135  CG  LEU C1313      33.893 -75.677   6.381  1.00  0.670          C  
ATOM  20136  CD1 LEU C1313      33.434 -74.524   5.460  1.00  0.670          C  
ATOM  20137  CD2 LEU C1313      32.802 -76.105   7.236  1.00  0.670          C  
ATOM  20138  H   LEU C1313      36.668 -76.657   6.653  1.00  0.560          H  
ATOM  20139  HA  LEU C1313      34.452 -78.425   7.049  1.00  0.580          H  
ATOM  20140 1HB  LEU C1313      35.081 -76.446   4.807  1.00  0.800          H  
ATOM  20141 2HB  LEU C1313      33.516 -77.237   4.975  1.00  0.800          H  
ATOM  20142  HG  LEU C1313      34.703 -75.330   7.000  1.00  0.800          H  
ATOM  20143 1HD1 LEU C1313      33.099 -73.684   6.068  1.00  0.800          H  
ATOM  20144 2HD1 LEU C1313      34.253 -74.207   4.838  1.00  0.800          H  
ATOM  20145 3HD1 LEU C1313      32.612 -74.859   4.829  1.00  0.800          H  
ATOM  20146 1HD2 LEU C1313      32.479 -75.260   7.842  1.00  0.800          H  
ATOM  20147 2HD2 LEU C1313      31.989 -76.452   6.608  1.00  0.800          H  
ATOM  20148 3HD2 LEU C1313      33.117 -76.899   7.876  1.00  0.800          H  
ATOM  20149  N   MET C1314      36.202 -78.929   4.305  1.00  0.490          N  
ATOM  20150  CA  MET C1314      36.413 -79.929   3.285  1.00  0.500          C  
ATOM  20151  C   MET C1314      36.922 -81.223   3.883  1.00  0.520          C  
ATOM  20152  O   MET C1314      36.473 -82.295   3.488  1.00  0.540          O  
ATOM  20153  CB  MET C1314      37.329 -79.434   2.183  1.00  0.700          C  
ATOM  20154  CG  MET C1314      37.458 -80.425   1.043  1.00  0.700          C  
ATOM  20155  SD  MET C1314      38.405 -79.846  -0.310  1.00  0.700          S  
ATOM  20156  CE  MET C1314      40.001 -79.975   0.315  1.00  0.700          C  
ATOM  20157  H   MET C1314      36.733 -78.051   4.301  1.00  0.590          H  
ATOM  20158  HA  MET C1314      35.460 -80.155   2.830  1.00  0.600          H  
ATOM  20159 1HB  MET C1314      36.954 -78.524   1.782  1.00  0.840          H  
ATOM  20160 2HB  MET C1314      38.307 -79.224   2.614  1.00  0.840          H  
ATOM  20161 1HG  MET C1314      37.924 -81.325   1.413  1.00  0.840          H  
ATOM  20162 2HG  MET C1314      36.461 -80.675   0.679  1.00  0.840          H  
ATOM  20163 1HE  MET C1314      40.693 -79.630  -0.441  1.00  0.840          H  
ATOM  20164 2HE  MET C1314      40.094 -79.361   1.196  1.00  0.840          H  
ATOM  20165 3HE  MET C1314      40.219 -81.017   0.568  1.00  0.840          H  
ATOM  20166  N   MET C1315      37.841 -81.154   4.843  1.00  0.520          N  
ATOM  20167  CA  MET C1315      38.376 -82.382   5.398  1.00  0.530          C  
ATOM  20168  C   MET C1315      37.252 -83.188   6.062  1.00  0.530          C  
ATOM  20169  O   MET C1315      37.194 -84.418   5.921  1.00  0.550          O  
ATOM  20170  CB  MET C1315      39.476 -82.063   6.406  1.00  0.740          C  
ATOM  20171  CG  MET C1315      40.775 -81.436   5.819  1.00  0.740          C  
ATOM  20172  SD  MET C1315      41.623 -82.413   4.604  1.00  0.740          S  
ATOM  20173  CE  MET C1315      42.283 -83.772   5.552  1.00  0.740          C  
ATOM  20174  H   MET C1315      38.192 -80.244   5.151  1.00  0.620          H  
ATOM  20175  HA  MET C1315      38.789 -82.981   4.589  1.00  0.640          H  
ATOM  20176 1HB  MET C1315      39.076 -81.350   7.123  1.00  0.890          H  
ATOM  20177 2HB  MET C1315      39.735 -82.953   6.955  1.00  0.890          H  
ATOM  20178 1HG  MET C1315      40.530 -80.512   5.350  1.00  0.890          H  
ATOM  20179 2HG  MET C1315      41.471 -81.224   6.632  1.00  0.890          H  
ATOM  20180 1HE  MET C1315      42.846 -84.421   4.897  1.00  0.890          H  
ATOM  20181 2HE  MET C1315      42.940 -83.404   6.332  1.00  0.890          H  
ATOM  20182 3HE  MET C1315      41.478 -84.335   5.996  1.00  0.890          H  
ATOM  20183  N   ALA C1316      36.351 -82.511   6.798  1.00  0.520          N  
ATOM  20184  CA  ALA C1316      35.242 -83.219   7.429  1.00  0.520          C  
ATOM  20185  C   ALA C1316      34.308 -83.803   6.389  1.00  0.530          C  
ATOM  20186  O   ALA C1316      33.852 -84.944   6.520  1.00  0.540          O  
ATOM  20187  CB  ALA C1316      34.470 -82.301   8.319  1.00  0.730          C  
ATOM  20188  H   ALA C1316      36.457 -81.499   6.941  1.00  0.620          H  
ATOM  20189  HA  ALA C1316      35.649 -84.038   8.020  1.00  0.620          H  
ATOM  20190 1HB  ALA C1316      33.657 -82.842   8.784  1.00  0.870          H  
ATOM  20191 2HB  ALA C1316      35.108 -81.895   9.079  1.00  0.870          H  
ATOM  20192 3HB  ALA C1316      34.083 -81.497   7.718  1.00  0.870          H  
ATOM  20193  N   GLY C1317      34.035 -83.031   5.339  1.00  0.520          N  
ATOM  20194  CA  GLY C1317      33.143 -83.439   4.277  1.00  0.530          C  
ATOM  20195  C   GLY C1317      33.647 -84.692   3.585  1.00  0.550          C  
ATOM  20196  O   GLY C1317      32.883 -85.635   3.349  1.00  0.550          O  
ATOM  20197  H   GLY C1317      34.422 -82.083   5.278  1.00  0.620          H  
ATOM  20198 1HA  GLY C1317      32.143 -83.599   4.678  1.00  0.640          H  
ATOM  20199 2HA  GLY C1317      33.084 -82.628   3.574  1.00  0.640          H  
ATOM  20200  N   LEU C1318      34.932 -84.687   3.238  1.00  0.560          N  
ATOM  20201  CA  LEU C1318      35.585 -85.810   2.588  1.00  0.580          C  
ATOM  20202  C   LEU C1318      35.583 -87.032   3.489  1.00  0.600          C  
ATOM  20203  O   LEU C1318      35.406 -88.142   2.990  1.00  0.620          O  
ATOM  20204  CB  LEU C1318      36.994 -85.408   2.185  1.00  0.800          C  
ATOM  20205  CG  LEU C1318      37.157 -84.784   0.769  1.00  0.800          C  
ATOM  20206  CD1 LEU C1318      36.084 -83.677   0.527  1.00  0.800          C  
ATOM  20207  CD2 LEU C1318      38.580 -84.219   0.711  1.00  0.800          C  
ATOM  20208  H   LEU C1318      35.485 -83.847   3.433  1.00  0.670          H  
ATOM  20209  HA  LEU C1318      35.028 -86.067   1.692  1.00  0.700          H  
ATOM  20210 1HB  LEU C1318      37.365 -84.688   2.918  1.00  0.960          H  
ATOM  20211 2HB  LEU C1318      37.628 -86.293   2.230  1.00  0.960          H  
ATOM  20212  HG  LEU C1318      37.028 -85.527   0.002  1.00  0.960          H  
ATOM  20213 1HD1 LEU C1318      36.210 -83.237  -0.437  1.00  0.960          H  
ATOM  20214 2HD1 LEU C1318      35.089 -84.097   0.573  1.00  0.960          H  
ATOM  20215 3HD1 LEU C1318      36.166 -82.922   1.260  1.00  0.960          H  
ATOM  20216 1HD2 LEU C1318      38.777 -83.766  -0.221  1.00  0.960          H  
ATOM  20217 2HD2 LEU C1318      38.713 -83.476   1.496  1.00  0.960          H  
ATOM  20218 3HD2 LEU C1318      39.274 -85.028   0.857  1.00  0.960          H  
ATOM  20219  N   ASP C1319      35.770 -86.854   4.813  1.00  0.600          N  
ATOM  20220  CA  ASP C1319      35.703 -87.997   5.724  1.00  0.620          C  
ATOM  20221  C   ASP C1319      34.273 -88.556   5.664  1.00  0.630          C  
ATOM  20222  O   ASP C1319      34.069 -89.774   5.631  1.00  0.650          O  
ATOM  20223  CB  ASP C1319      36.110 -87.580   7.153  1.00  0.860          C  
ATOM  20224  CG  ASP C1319      36.315 -88.766   8.147  1.00  0.860          C  
ATOM  20225  OD1 ASP C1319      37.120 -89.637   7.858  1.00  0.860          O  
ATOM  20226  OD2 ASP C1319      35.704 -88.768   9.207  1.00  0.860          O  
ATOM  20227  H   ASP C1319      36.008 -85.926   5.181  1.00  0.720          H  
ATOM  20228  HA  ASP C1319      36.393 -88.766   5.379  1.00  0.740          H  
ATOM  20229 1HB  ASP C1319      37.032 -86.998   7.101  1.00  1.030          H  
ATOM  20230 2HB  ASP C1319      35.343 -86.914   7.556  1.00  1.030          H  
ATOM  20231  N   GLY C1320      33.282 -87.655   5.568  1.00  0.600          N  
ATOM  20232  CA  GLY C1320      31.879 -88.023   5.439  1.00  0.610          C  
ATOM  20233  C   GLY C1320      31.677 -88.916   4.223  1.00  0.630          C  
ATOM  20234  O   GLY C1320      31.052 -89.980   4.301  1.00  0.650          O  
ATOM  20235  H   GLY C1320      33.521 -86.663   5.662  1.00  0.720          H  
ATOM  20236 1HA  GLY C1320      31.544 -88.520   6.342  1.00  0.730          H  
ATOM  20237 2HA  GLY C1320      31.286 -87.121   5.315  1.00  0.730          H  
ATOM  20238  N   ILE C1321      32.211 -88.483   3.081  1.00  0.610          N  
ATOM  20239  CA  ILE C1321      32.092 -89.242   1.843  1.00  0.630          C  
ATOM  20240  C   ILE C1321      32.813 -90.588   1.945  1.00  0.670          C  
ATOM  20241  O   ILE C1321      32.229 -91.630   1.648  1.00  0.750          O  
ATOM  20242  CB  ILE C1321      32.650 -88.424   0.655  1.00  0.870          C  
ATOM  20243  CG1 ILE C1321      31.740 -87.195   0.423  1.00  0.870          C  
ATOM  20244  CG2 ILE C1321      32.710 -89.301  -0.635  1.00  0.870          C  
ATOM  20245  CD1 ILE C1321      32.332 -86.142  -0.486  1.00  0.870          C  
ATOM  20246  H   ILE C1321      32.676 -87.569   3.096  1.00  0.730          H  
ATOM  20247  HA  ILE C1321      31.049 -89.441   1.649  1.00  0.760          H  
ATOM  20248  HB  ILE C1321      33.648 -88.065   0.901  1.00  1.050          H  
ATOM  20249 1HG1 ILE C1321      30.796 -87.537  -0.004  1.00  1.050          H  
ATOM  20250 2HG1 ILE C1321      31.523 -86.729   1.382  1.00  1.050          H  
ATOM  20251 1HG2 ILE C1321      33.101 -88.726  -1.464  1.00  1.050          H  
ATOM  20252 2HG2 ILE C1321      33.360 -90.160  -0.479  1.00  1.050          H  
ATOM  20253 3HG2 ILE C1321      31.706 -89.651  -0.882  1.00  1.050          H  
ATOM  20254 1HD1 ILE C1321      31.620 -85.337  -0.590  1.00  1.050          H  
ATOM  20255 2HD1 ILE C1321      33.253 -85.764  -0.052  1.00  1.050          H  
ATOM  20256 3HD1 ILE C1321      32.540 -86.546  -1.460  1.00  1.050          H  
ATOM  20257  N   LYS C1322      34.068 -90.590   2.397  1.00  0.650          N  
ATOM  20258  CA  LYS C1322      34.841 -91.828   2.475  1.00  0.680          C  
ATOM  20259  C   LYS C1322      34.237 -92.890   3.375  1.00  0.640          C  
ATOM  20260  O   LYS C1322      34.271 -94.078   3.050  1.00  0.630          O  
ATOM  20261  CB  LYS C1322      36.266 -91.573   2.965  1.00  0.940          C  
ATOM  20262  CG  LYS C1322      37.190 -90.884   1.982  1.00  0.940          C  
ATOM  20263  CD  LYS C1322      38.577 -90.714   2.591  1.00  0.940          C  
ATOM  20264  CE  LYS C1322      39.583 -90.120   1.610  1.00  0.940          C  
ATOM  20265  NZ  LYS C1322      40.940 -90.006   2.235  1.00  0.940          N  
ATOM  20266  H   LYS C1322      34.501 -89.705   2.666  1.00  0.780          H  
ATOM  20267  HA  LYS C1322      34.895 -92.245   1.471  1.00  0.820          H  
ATOM  20268 1HB  LYS C1322      36.219 -90.948   3.863  1.00  1.130          H  
ATOM  20269 2HB  LYS C1322      36.720 -92.519   3.257  1.00  1.130          H  
ATOM  20270 1HG  LYS C1322      37.254 -91.463   1.061  1.00  1.130          H  
ATOM  20271 2HG  LYS C1322      36.785 -89.907   1.755  1.00  1.130          H  
ATOM  20272 1HD  LYS C1322      38.502 -90.051   3.457  1.00  1.130          H  
ATOM  20273 2HD  LYS C1322      38.944 -91.681   2.929  1.00  1.130          H  
ATOM  20274 1HE  LYS C1322      39.649 -90.766   0.736  1.00  1.130          H  
ATOM  20275 2HE  LYS C1322      39.252 -89.128   1.294  1.00  1.130          H  
ATOM  20276 1HZ  LYS C1322      41.609 -89.629   1.575  1.00  1.130          H  
ATOM  20277 2HZ  LYS C1322      40.891 -89.394   3.055  1.00  1.130          H  
ATOM  20278 3HZ  LYS C1322      41.251 -90.923   2.523  1.00  1.130          H  
ATOM  20279  N   ASN C1323      33.667 -92.475   4.498  1.00  0.690          N  
ATOM  20280  CA  ASN C1323      33.120 -93.425   5.442  1.00  0.650          C  
ATOM  20281  C   ASN C1323      31.619 -93.618   5.265  1.00  0.830          C  
ATOM  20282  O   ASN C1323      30.988 -94.300   6.072  1.00  1.180          O  
ATOM  20283  CB  ASN C1323      33.413 -92.927   6.837  1.00  0.930          C  
ATOM  20284  CG  ASN C1323      34.879 -92.839   7.128  1.00  0.930          C  
ATOM  20285  OD1 ASN C1323      35.698 -93.704   6.784  1.00  0.930          O  
ATOM  20286  ND2 ASN C1323      35.222 -91.742   7.748  1.00  0.930          N  
ATOM  20287  H   ASN C1323      33.692 -91.479   4.744  1.00  0.830          H  
ATOM  20288  HA  ASN C1323      33.600 -94.390   5.286  1.00  0.780          H  
ATOM  20289 1HB  ASN C1323      33.003 -91.934   6.944  1.00  1.110          H  
ATOM  20290 2HB  ASN C1323      32.935 -93.571   7.571  1.00  1.110          H  
ATOM  20291 1HD2 ASN C1323      36.193 -91.502   7.964  1.00  1.110          H  
ATOM  20292 2HD2 ASN C1323      34.521 -91.069   7.991  1.00  1.110          H  
ATOM  20293  N   GLN C1324      31.043 -93.025   4.215  1.00  0.900          N  
ATOM  20294  CA  GLN C1324      29.613 -93.091   3.956  1.00  0.640          C  
ATOM  20295  C   GLN C1324      28.782 -92.687   5.176  1.00  0.640          C  
ATOM  20296  O   GLN C1324      27.909 -93.439   5.614  1.00  0.750          O  
ATOM  20297  CB  GLN C1324      29.216 -94.491   3.479  1.00  1.000          C  
ATOM  20298  CG  GLN C1324      29.932 -94.902   2.212  1.00  1.000          C  
ATOM  20299  CD  GLN C1324      29.432 -96.201   1.620  1.00  1.000          C  
ATOM  20300  OE1 GLN C1324      28.298 -96.634   1.855  1.00  1.000          O  
ATOM  20301  NE2 GLN C1324      30.285 -96.837   0.829  1.00  1.000          N  
ATOM  20302  H   GLN C1324      31.616 -92.502   3.546  1.00  1.080          H  
ATOM  20303  HA  GLN C1324      29.399 -92.384   3.162  1.00  0.770          H  
ATOM  20304 1HB  GLN C1324      29.442 -95.224   4.250  1.00  1.200          H  
ATOM  20305 2HB  GLN C1324      28.144 -94.524   3.302  1.00  1.200          H  
ATOM  20306 1HG  GLN C1324      29.836 -94.115   1.484  1.00  1.200          H  
ATOM  20307 2HG  GLN C1324      30.987 -95.035   2.456  1.00  1.200          H  
ATOM  20308 1HE2 GLN C1324      30.022 -97.703   0.399  1.00  1.200          H  
ATOM  20309 2HE2 GLN C1324      31.196 -96.450   0.663  1.00  1.200          H  
ATOM  20310  N   ILE C1325      29.054 -91.512   5.740  1.00  0.630          N  
ATOM  20311  CA  ILE C1325      28.330 -91.088   6.932  1.00  0.640          C  
ATOM  20312  C   ILE C1325      26.996 -90.480   6.589  1.00  0.640          C  
ATOM  20313  O   ILE C1325      26.925 -89.435   5.954  1.00  0.620          O  
ATOM  20314  CB  ILE C1325      29.141 -90.023   7.715  1.00  0.890          C  
ATOM  20315  CG1 ILE C1325      30.553 -90.570   8.093  1.00  0.890          C  
ATOM  20316  CG2 ILE C1325      28.374 -89.492   8.947  1.00  0.890          C  
ATOM  20317  CD1 ILE C1325      30.594 -91.838   8.942  1.00  0.890          C  
ATOM  20318  H   ILE C1325      29.785 -90.931   5.321  1.00  0.760          H  
ATOM  20319  HA  ILE C1325      28.147 -91.956   7.560  1.00  0.770          H  
ATOM  20320  HB  ILE C1325      29.312 -89.180   7.047  1.00  1.070          H  
ATOM  20321 1HG1 ILE C1325      31.089 -90.764   7.171  1.00  1.070          H  
ATOM  20322 2HG1 ILE C1325      31.080 -89.788   8.636  1.00  1.070          H  
ATOM  20323 1HG2 ILE C1325      28.967 -88.720   9.428  1.00  1.070          H  
ATOM  20324 2HG2 ILE C1325      27.419 -89.059   8.645  1.00  1.070          H  
ATOM  20325 3HG2 ILE C1325      28.186 -90.296   9.651  1.00  1.070          H  
ATOM  20326 1HD1 ILE C1325      31.631 -92.101   9.132  1.00  1.070          H  
ATOM  20327 2HD1 ILE C1325      30.090 -91.677   9.889  1.00  1.070          H  
ATOM  20328 3HD1 ILE C1325      30.115 -92.661   8.409  1.00  1.070          H  
ATOM  20329  N   ASP C1326      25.923 -91.093   7.051  1.00  0.730          N  
ATOM  20330  CA  ASP C1326      24.635 -90.526   6.733  1.00  0.760          C  
ATOM  20331  C   ASP C1326      24.330 -89.361   7.669  1.00  0.710          C  
ATOM  20332  O   ASP C1326      24.611 -89.445   8.869  1.00  0.750          O  
ATOM  20333  CB  ASP C1326      23.510 -91.562   6.822  1.00  1.050          C  
ATOM  20334  CG  ASP C1326      23.490 -92.614   5.671  1.00  1.050          C  
ATOM  20335  OD1 ASP C1326      24.073 -92.402   4.609  1.00  1.050          O  
ATOM  20336  OD2 ASP C1326      22.861 -93.621   5.876  1.00  1.050          O  
ATOM  20337  H   ASP C1326      26.012 -91.957   7.568  1.00  0.880          H  
ATOM  20338  HA  ASP C1326      24.686 -90.196   5.705  1.00  0.910          H  
ATOM  20339 1HB  ASP C1326      23.594 -92.096   7.769  1.00  1.260          H  
ATOM  20340 2HB  ASP C1326      22.545 -91.041   6.839  1.00  1.260          H  
ATOM  20341  N   PRO C1327      23.784 -88.257   7.156  1.00  0.650          N  
ATOM  20342  CA  PRO C1327      23.288 -87.159   7.921  1.00  0.630          C  
ATOM  20343  C   PRO C1327      21.994 -87.759   8.398  1.00  0.770          C  
ATOM  20344  O   PRO C1327      21.567 -88.774   7.834  1.00  1.490          O  
ATOM  20345  CB  PRO C1327      23.122 -86.044   6.893  1.00  0.950          C  
ATOM  20346  CG  PRO C1327      22.782 -86.776   5.623  1.00  0.950          C  
ATOM  20347  CD  PRO C1327      23.589 -88.092   5.699  1.00  0.950          C  
ATOM  20348  HA  PRO C1327      23.973 -86.915   8.746  1.00  0.760          H  
ATOM  20349 1HB  PRO C1327      22.357 -85.356   7.217  1.00  1.130          H  
ATOM  20350 2HB  PRO C1327      24.048 -85.469   6.806  1.00  1.130          H  
ATOM  20351 1HG  PRO C1327      21.688 -86.949   5.572  1.00  1.130          H  
ATOM  20352 2HG  PRO C1327      23.045 -86.155   4.752  1.00  1.130          H  
ATOM  20353 1HD  PRO C1327      22.960 -88.902   5.290  1.00  1.130          H  
ATOM  20354 2HD  PRO C1327      24.558 -88.003   5.186  1.00  1.130          H  
ATOM  20355  N   GLY C1328      21.358 -87.199   9.373  1.00  0.650          N  
ATOM  20356  CA  GLY C1328      20.072 -87.737   9.757  1.00  0.600          C  
ATOM  20357  C   GLY C1328      18.996 -87.232   8.814  1.00  0.580          C  
ATOM  20358  O   GLY C1328      19.276 -86.774   7.702  1.00  0.600          O  
ATOM  20359  H   GLY C1328      21.730 -86.390   9.846  1.00  0.780          H  
ATOM  20360 1HA  GLY C1328      20.104 -88.827   9.739  1.00  0.720          H  
ATOM  20361 2HA  GLY C1328      19.838 -87.434  10.777  1.00  0.720          H  
ATOM  20362  N   ALA C1329      17.755 -87.396   9.229  1.00  0.560          N  
ATOM  20363  CA  ALA C1329      16.629 -86.939   8.443  1.00  0.570          C  
ATOM  20364  C   ALA C1329      16.689 -85.412   8.377  1.00  0.530          C  
ATOM  20365  O   ALA C1329      17.209 -84.800   9.315  1.00  0.460          O  
ATOM  20366  CB  ALA C1329      15.322 -87.403   9.072  1.00  0.790          C  
ATOM  20367  H   ALA C1329      17.593 -87.814  10.135  1.00  0.670          H  
ATOM  20368  HA  ALA C1329      16.730 -87.353   7.443  1.00  0.680          H  
ATOM  20369 1HB  ALA C1329      14.471 -87.060   8.490  1.00  0.950          H  
ATOM  20370 2HB  ALA C1329      15.309 -88.490   9.120  1.00  0.950          H  
ATOM  20371 3HB  ALA C1329      15.246 -86.994  10.078  1.00  0.950          H  
ATOM  20372  N   PRO C1330      16.203 -84.780   7.298  1.00  0.580          N  
ATOM  20373  CA  PRO C1330      16.085 -83.346   7.156  1.00  0.540          C  
ATOM  20374  C   PRO C1330      15.041 -82.881   8.148  1.00  0.540          C  
ATOM  20375  O   PRO C1330      14.139 -83.647   8.493  1.00  0.570          O  
ATOM  20376  CB  PRO C1330      15.633 -83.174   5.708  1.00  0.810          C  
ATOM  20377  CG  PRO C1330      14.946 -84.483   5.356  1.00  0.810          C  
ATOM  20378  CD  PRO C1330      15.698 -85.541   6.131  1.00  0.810          C  
ATOM  20379  HA  PRO C1330      17.060 -82.870   7.341  1.00  0.650          H  
ATOM  20380 1HB  PRO C1330      14.963 -82.304   5.633  1.00  0.970          H  
ATOM  20381 2HB  PRO C1330      16.494 -82.957   5.076  1.00  0.970          H  
ATOM  20382 1HG  PRO C1330      13.881 -84.434   5.634  1.00  0.970          H  
ATOM  20383 2HG  PRO C1330      14.985 -84.651   4.272  1.00  0.970          H  
ATOM  20384 1HD  PRO C1330      14.986 -86.312   6.420  1.00  0.970          H  
ATOM  20385 2HD  PRO C1330      16.529 -85.938   5.531  1.00  0.970          H  
ATOM  20386  N   SER C1331      15.130 -81.636   8.571  1.00  0.580          N  
ATOM  20387  CA  SER C1331      14.147 -81.107   9.516  1.00  0.690          C  
ATOM  20388  C   SER C1331      13.579 -79.756   9.095  1.00  0.610          C  
ATOM  20389  O   SER C1331      14.114 -78.692   9.407  1.00  1.040          O  
ATOM  20390  CB  SER C1331      14.761 -81.030  10.893  1.00  0.920          C  
ATOM  20391  OG  SER C1331      13.839 -80.541  11.798  1.00  0.920          O  
ATOM  20392  H   SER C1331      15.908 -81.065   8.228  1.00  0.700          H  
ATOM  20393  HA  SER C1331      13.312 -81.807   9.564  1.00  0.830          H  
ATOM  20394 1HB  SER C1331      15.092 -82.022  11.199  1.00  1.110          H  
ATOM  20395 2HB  SER C1331      15.635 -80.382  10.869  1.00  1.110          H  
ATOM  20396  HG  SER C1331      14.268 -80.584  12.655  1.00  1.110          H  
ATOM  20397  N   ASP C1332      12.497 -79.786   8.330  1.00  0.790          N  
ATOM  20398  CA  ASP C1332      11.930 -78.581   7.745  1.00  0.910          C  
ATOM  20399  C   ASP C1332      10.932 -77.861   8.625  1.00  0.620          C  
ATOM  20400  O   ASP C1332       9.775 -77.679   8.267  1.00  1.230          O  
ATOM  20401  CB  ASP C1332      11.331 -78.942   6.384  1.00  1.230          C  
ATOM  20402  CG  ASP C1332      10.328 -80.081   6.473  1.00  1.230          C  
ATOM  20403  OD1 ASP C1332      10.451 -80.872   7.403  1.00  1.230          O  
ATOM  20404  OD2 ASP C1332       9.489 -80.193   5.611  1.00  1.230          O  
ATOM  20405  H   ASP C1332      12.027 -80.675   8.123  1.00  0.950          H  
ATOM  20406  HA  ASP C1332      12.741 -77.879   7.576  1.00  1.090          H  
ATOM  20407 1HB  ASP C1332      10.838 -78.066   5.958  1.00  1.470          H  
ATOM  20408 2HB  ASP C1332      12.126 -79.234   5.697  1.00  1.470          H  
ATOM  20409  N   LYS C1333      11.406 -77.404   9.756  1.00  0.810          N  
ATOM  20410  CA  LYS C1333      10.574 -76.743  10.737  1.00  1.020          C  
ATOM  20411  C   LYS C1333      11.312 -75.603  11.388  1.00  0.910          C  
ATOM  20412  O   LYS C1333      12.521 -75.452  11.226  1.00  1.420          O  
ATOM  20413  CB  LYS C1333      10.079 -77.757  11.761  1.00  1.340          C  
ATOM  20414  CG  LYS C1333      11.187 -78.482  12.482  1.00  1.340          C  
ATOM  20415  CD  LYS C1333      10.667 -79.425  13.564  1.00  1.340          C  
ATOM  20416  CE  LYS C1333       9.918 -80.645  13.019  1.00  1.340          C  
ATOM  20417  NZ  LYS C1333       9.545 -81.591  14.123  1.00  1.340          N  
ATOM  20418  H   LYS C1333      12.399 -77.574   9.936  1.00  0.970          H  
ATOM  20419  HA  LYS C1333       9.705 -76.330  10.240  1.00  1.220          H  
ATOM  20420 1HB  LYS C1333       9.461 -77.256  12.504  1.00  1.610          H  
ATOM  20421 2HB  LYS C1333       9.458 -78.485  11.247  1.00  1.610          H  
ATOM  20422 1HG  LYS C1333      11.763 -79.054  11.756  1.00  1.610          H  
ATOM  20423 2HG  LYS C1333      11.845 -77.750  12.937  1.00  1.610          H  
ATOM  20424 1HD  LYS C1333      11.527 -79.802  14.111  1.00  1.610          H  
ATOM  20425 2HD  LYS C1333      10.024 -78.881  14.254  1.00  1.610          H  
ATOM  20426 1HE  LYS C1333       9.007 -80.328  12.522  1.00  1.610          H  
ATOM  20427 2HE  LYS C1333      10.554 -81.165  12.302  1.00  1.610          H  
ATOM  20428 1HZ  LYS C1333       9.057 -82.390  13.762  1.00  1.610          H  
ATOM  20429 2HZ  LYS C1333      10.387 -81.919  14.614  1.00  1.610          H  
ATOM  20430 3HZ  LYS C1333       8.949 -81.121  14.793  1.00  1.610          H  
ATOM  20431  N   ASP C1334      10.599 -74.769  12.116  1.00  0.570          N  
ATOM  20432  CA  ASP C1334      11.283 -73.692  12.804  1.00  0.580          C  
ATOM  20433  C   ASP C1334      11.891 -74.271  14.069  1.00  0.650          C  
ATOM  20434  O   ASP C1334      11.194 -74.547  15.052  1.00  0.830          O  
ATOM  20435  CB  ASP C1334      10.341 -72.534  13.106  1.00  0.810          C  
ATOM  20436  CG  ASP C1334      11.053 -71.362  13.764  1.00  0.810          C  
ATOM  20437  OD1 ASP C1334      12.127 -71.565  14.324  1.00  0.810          O  
ATOM  20438  OD2 ASP C1334      10.561 -70.263  13.649  1.00  0.810          O  
ATOM  20439  H   ASP C1334       9.602 -74.894  12.219  1.00  0.680          H  
ATOM  20440  HA  ASP C1334      12.091 -73.319  12.172  1.00  0.700          H  
ATOM  20441 1HB  ASP C1334       9.872 -72.192  12.182  1.00  0.970          H  
ATOM  20442 2HB  ASP C1334       9.547 -72.874  13.774  1.00  0.970          H  
ATOM  20443  N   LEU C1335      13.209 -74.447  14.049  1.00  0.610          N  
ATOM  20444  CA  LEU C1335      13.920 -75.145  15.100  1.00  0.580          C  
ATOM  20445  C   LEU C1335      14.105 -74.295  16.337  1.00  0.590          C  
ATOM  20446  O   LEU C1335      14.621 -74.768  17.343  1.00  0.990          O  
ATOM  20447  CB  LEU C1335      15.297 -75.563  14.573  1.00  0.820          C  
ATOM  20448  CG  LEU C1335      15.312 -76.589  13.404  1.00  0.820          C  
ATOM  20449  CD1 LEU C1335      16.745 -76.730  12.886  1.00  0.820          C  
ATOM  20450  CD2 LEU C1335      14.789 -77.954  13.874  1.00  0.820          C  
ATOM  20451  H   LEU C1335      13.741 -74.126  13.239  1.00  0.730          H  
ATOM  20452  HA  LEU C1335      13.344 -76.020  15.377  1.00  0.700          H  
ATOM  20453 1HB  LEU C1335      15.810 -74.669  14.227  1.00  0.990          H  
ATOM  20454 2HB  LEU C1335      15.862 -75.971  15.386  1.00  0.990          H  
ATOM  20455  HG  LEU C1335      14.684 -76.221  12.590  1.00  0.990          H  
ATOM  20456 1HD1 LEU C1335      16.764 -77.433  12.054  1.00  0.990          H  
ATOM  20457 2HD1 LEU C1335      17.101 -75.757  12.546  1.00  0.990          H  
ATOM  20458 3HD1 LEU C1335      17.369 -77.089  13.676  1.00  0.990          H  
ATOM  20459 1HD2 LEU C1335      14.821 -78.630  13.036  1.00  0.990          H  
ATOM  20460 2HD2 LEU C1335      15.413 -78.337  14.672  1.00  0.990          H  
ATOM  20461 3HD2 LEU C1335      13.773 -77.873  14.227  1.00  0.990          H  
ATOM  20462  N   TYR C1336      13.696 -73.035  16.282  1.00  0.600          N  
ATOM  20463  CA  TYR C1336      13.841 -72.179  17.441  1.00  0.620          C  
ATOM  20464  C   TYR C1336      12.735 -72.420  18.458  1.00  0.640          C  
ATOM  20465  O   TYR C1336      12.929 -72.193  19.647  1.00  1.190          O  
ATOM  20466  CB  TYR C1336      13.834 -70.711  17.037  1.00  0.860          C  
ATOM  20467  CG  TYR C1336      15.031 -70.230  16.227  1.00  0.860          C  
ATOM  20468  CD1 TYR C1336      14.856 -69.132  15.404  1.00  0.860          C  
ATOM  20469  CD2 TYR C1336      16.290 -70.850  16.299  1.00  0.860          C  
ATOM  20470  CE1 TYR C1336      15.906 -68.639  14.691  1.00  0.860          C  
ATOM  20471  CE2 TYR C1336      17.331 -70.345  15.574  1.00  0.860          C  
ATOM  20472  CZ  TYR C1336      17.139 -69.247  14.792  1.00  0.860          C  
ATOM  20473  OH  TYR C1336      18.156 -68.718  14.129  1.00  0.860          O  
ATOM  20474  H   TYR C1336      13.249 -72.660  15.430  1.00  0.720          H  
ATOM  20475  HA  TYR C1336      14.771 -72.421  17.945  1.00  0.740          H  
ATOM  20476 1HB  TYR C1336      12.930 -70.511  16.455  1.00  1.030          H  
ATOM  20477 2HB  TYR C1336      13.771 -70.099  17.935  1.00  1.030          H  
ATOM  20478  HD1 TYR C1336      13.878 -68.650  15.337  1.00  1.030          H  
ATOM  20479  HD2 TYR C1336      16.469 -71.713  16.924  1.00  1.030          H  
ATOM  20480  HE1 TYR C1336      15.772 -67.761  14.053  1.00  1.030          H  
ATOM  20481  HE2 TYR C1336      18.322 -70.808  15.634  1.00  1.030          H  
ATOM  20482  HH  TYR C1336      18.960 -69.266  14.248  1.00  1.030          H  
ATOM  20483  N   ASP C1337      11.561 -72.853  18.003  1.00  0.930          N  
ATOM  20484  CA  ASP C1337      10.424 -73.057  18.899  1.00  1.020          C  
ATOM  20485  C   ASP C1337      10.178 -74.535  19.128  1.00  0.870          C  
ATOM  20486  O   ASP C1337       9.103 -74.941  19.571  1.00  0.860          O  
ATOM  20487  CB  ASP C1337       9.145 -72.416  18.346  1.00  1.390          C  
ATOM  20488  CG  ASP C1337       9.158 -70.878  18.301  1.00  1.390          C  
ATOM  20489  OD1 ASP C1337       9.718 -70.257  19.175  1.00  1.390          O  
ATOM  20490  OD2 ASP C1337       8.557 -70.342  17.403  1.00  1.390          O  
ATOM  20491  H   ASP C1337      11.433 -73.074  17.007  1.00  1.120          H  
ATOM  20492  HA  ASP C1337      10.650 -72.600  19.862  1.00  1.220          H  
ATOM  20493 1HB  ASP C1337       8.981 -72.784  17.331  1.00  1.670          H  
ATOM  20494 2HB  ASP C1337       8.294 -72.734  18.946  1.00  1.670          H  
ATOM  20495  N   LEU C1338      11.152 -75.346  18.771  1.00  0.820          N  
ATOM  20496  CA  LEU C1338      11.028 -76.778  18.875  1.00  0.780          C  
ATOM  20497  C   LEU C1338      10.792 -77.193  20.341  1.00  0.790          C  
ATOM  20498  O   LEU C1338      11.531 -76.748  21.217  1.00  0.900          O  
ATOM  20499  CB  LEU C1338      12.326 -77.386  18.347  1.00  1.110          C  
ATOM  20500  CG  LEU C1338      12.387 -78.876  18.151  1.00  1.110          C  
ATOM  20501  CD1 LEU C1338      11.472 -79.293  17.031  1.00  1.110          C  
ATOM  20502  CD2 LEU C1338      13.767 -79.241  17.802  1.00  1.110          C  
ATOM  20503  H   LEU C1338      12.012 -74.946  18.412  1.00  0.980          H  
ATOM  20504  HA  LEU C1338      10.217 -77.073  18.233  1.00  0.940          H  
ATOM  20505 1HB  LEU C1338      12.548 -76.922  17.394  1.00  1.330          H  
ATOM  20506 2HB  LEU C1338      13.127 -77.115  19.040  1.00  1.330          H  
ATOM  20507  HG  LEU C1338      12.089 -79.383  19.074  1.00  1.330          H  
ATOM  20508 1HD1 LEU C1338      11.544 -80.369  16.879  1.00  1.330          H  
ATOM  20509 2HD1 LEU C1338      10.450 -79.044  17.236  1.00  1.330          H  
ATOM  20510 3HD1 LEU C1338      11.793 -78.775  16.136  1.00  1.330          H  
ATOM  20511 1HD2 LEU C1338      13.822 -80.321  17.672  1.00  1.330          H  
ATOM  20512 2HD2 LEU C1338      14.064 -78.740  16.882  1.00  1.330          H  
ATOM  20513 3HD2 LEU C1338      14.415 -78.931  18.595  1.00  1.330          H  
ATOM  20514  N   PRO C1339       9.765 -78.004  20.663  1.00  0.720          N  
ATOM  20515  CA  PRO C1339       9.499 -78.480  22.004  1.00  0.710          C  
ATOM  20516  C   PRO C1339      10.691 -79.292  22.506  1.00  0.730          C  
ATOM  20517  O   PRO C1339      11.269 -80.026  21.698  1.00  0.720          O  
ATOM  20518  CB  PRO C1339       8.270 -79.378  21.810  1.00  1.060          C  
ATOM  20519  CG  PRO C1339       7.610 -78.864  20.559  1.00  1.060          C  
ATOM  20520  CD  PRO C1339       8.747 -78.409  19.672  1.00  1.060          C  
ATOM  20521  HA  PRO C1339       9.256 -77.614  22.624  1.00  0.850          H  
ATOM  20522 1HB  PRO C1339       8.580 -80.434  21.731  1.00  1.280          H  
ATOM  20523 2HB  PRO C1339       7.616 -79.317  22.698  1.00  1.280          H  
ATOM  20524 1HG  PRO C1339       7.003 -79.661  20.096  1.00  1.280          H  
ATOM  20525 2HG  PRO C1339       6.918 -78.045  20.808  1.00  1.280          H  
ATOM  20526 1HD  PRO C1339       9.106 -79.239  19.053  1.00  1.280          H  
ATOM  20527 2HD  PRO C1339       8.369 -77.551  19.093  1.00  1.280          H  
ATOM  20528  N   PRO C1340      11.032 -79.246  23.815  1.00  0.790          N  
ATOM  20529  CA  PRO C1340      12.071 -80.030  24.486  1.00  0.860          C  
ATOM  20530  C   PRO C1340      12.042 -81.500  24.075  1.00  0.860          C  
ATOM  20531  O   PRO C1340      13.085 -82.134  23.881  1.00  0.950          O  
ATOM  20532  CB  PRO C1340      11.698 -79.853  25.962  1.00  1.290          C  
ATOM  20533  CG  PRO C1340      11.083 -78.478  26.020  1.00  1.290          C  
ATOM  20534  CD  PRO C1340      10.287 -78.352  24.737  1.00  1.290          C  
ATOM  20535  HA  PRO C1340      13.050 -79.578  24.281  1.00  1.030          H  
ATOM  20536 1HB  PRO C1340      10.996 -80.649  26.273  1.00  1.550          H  
ATOM  20537 2HB  PRO C1340      12.594 -79.949  26.591  1.00  1.550          H  
ATOM  20538 1HG  PRO C1340      10.455 -78.382  26.921  1.00  1.550          H  
ATOM  20539 2HG  PRO C1340      11.875 -77.716  26.099  1.00  1.550          H  
ATOM  20540 1HD  PRO C1340       9.245 -78.702  24.873  1.00  1.550          H  
ATOM  20541 2HD  PRO C1340      10.355 -77.302  24.415  1.00  1.550          H  
ATOM  20542  N   GLU C1341      10.823 -82.030  23.890  1.00  0.800          N  
ATOM  20543  CA  GLU C1341      10.604 -83.410  23.493  1.00  0.860          C  
ATOM  20544  C   GLU C1341      11.296 -83.798  22.189  1.00  0.820          C  
ATOM  20545  O   GLU C1341      11.634 -84.966  21.998  1.00  0.900          O  
ATOM  20546  CB  GLU C1341       9.101 -83.677  23.383  1.00  1.180          C  
ATOM  20547  CG  GLU C1341       8.352 -83.637  24.727  1.00  1.180          C  
ATOM  20548  CD  GLU C1341       7.952 -82.247  25.173  1.00  1.180          C  
ATOM  20549  OE1 GLU C1341       8.310 -81.296  24.510  1.00  1.180          O  
ATOM  20550  OE2 GLU C1341       7.292 -82.138  26.175  1.00  1.180          O  
ATOM  20551  H   GLU C1341       9.981 -81.480  24.087  1.00  0.960          H  
ATOM  20552  HA  GLU C1341      11.004 -84.046  24.280  1.00  1.030          H  
ATOM  20553 1HB  GLU C1341       8.652 -82.937  22.720  1.00  1.420          H  
ATOM  20554 2HB  GLU C1341       8.939 -84.657  22.934  1.00  1.420          H  
ATOM  20555 1HG  GLU C1341       7.455 -84.250  24.644  1.00  1.420          H  
ATOM  20556 2HG  GLU C1341       8.989 -84.082  25.490  1.00  1.420          H  
ATOM  20557  N   GLU C1342      11.475 -82.844  21.272  1.00  0.730          N  
ATOM  20558  CA  GLU C1342      12.155 -83.128  20.020  1.00  0.710          C  
ATOM  20559  C   GLU C1342      13.543 -82.504  20.045  1.00  0.700          C  
ATOM  20560  O   GLU C1342      14.471 -82.983  19.397  1.00  0.710          O  
ATOM  20561  CB  GLU C1342      11.369 -82.627  18.810  1.00  1.000          C  
ATOM  20562  CG  GLU C1342      10.012 -83.299  18.591  1.00  1.000          C  
ATOM  20563  CD  GLU C1342       9.321 -82.843  17.309  1.00  1.000          C  
ATOM  20564  OE1 GLU C1342      10.014 -82.466  16.371  1.00  1.000          O  
ATOM  20565  OE2 GLU C1342       8.117 -82.861  17.258  1.00  1.000          O  
ATOM  20566  H   GLU C1342      11.152 -81.894  21.455  1.00  0.880          H  
ATOM  20567  HA  GLU C1342      12.274 -84.206  19.923  1.00  0.850          H  
ATOM  20568 1HB  GLU C1342      11.170 -81.571  18.948  1.00  1.200          H  
ATOM  20569 2HB  GLU C1342      11.970 -82.739  17.909  1.00  1.200          H  
ATOM  20570 1HG  GLU C1342      10.155 -84.379  18.555  1.00  1.200          H  
ATOM  20571 2HG  GLU C1342       9.372 -83.074  19.447  1.00  1.200          H  
ATOM  20572  N   GLU C1343      13.704 -81.406  20.782  1.00  0.690          N  
ATOM  20573  CA  GLU C1343      14.990 -80.724  20.836  1.00  0.680          C  
ATOM  20574  C   GLU C1343      16.072 -81.637  21.370  1.00  0.700          C  
ATOM  20575  O   GLU C1343      17.200 -81.638  20.876  1.00  0.680          O  
ATOM  20576  CB  GLU C1343      14.908 -79.455  21.678  1.00  0.960          C  
ATOM  20577  CG  GLU C1343      16.197 -78.683  21.691  1.00  0.960          C  
ATOM  20578  CD  GLU C1343      16.131 -77.364  22.400  1.00  0.960          C  
ATOM  20579  OE1 GLU C1343      15.125 -77.056  22.977  1.00  0.960          O  
ATOM  20580  OE2 GLU C1343      17.113 -76.656  22.355  1.00  0.960          O  
ATOM  20581  H   GLU C1343      12.907 -81.020  21.290  1.00  0.830          H  
ATOM  20582  HA  GLU C1343      15.288 -80.459  19.830  1.00  0.820          H  
ATOM  20583 1HB  GLU C1343      14.102 -78.812  21.308  1.00  1.150          H  
ATOM  20584 2HB  GLU C1343      14.675 -79.723  22.698  1.00  1.150          H  
ATOM  20585 1HG  GLU C1343      16.961 -79.287  22.181  1.00  1.150          H  
ATOM  20586 2HG  GLU C1343      16.499 -78.542  20.671  1.00  1.150          H  
ATOM  20587  N   LYS C1344      15.721 -82.447  22.363  1.00  0.740          N  
ATOM  20588  CA  LYS C1344      16.643 -83.381  22.993  1.00  0.770          C  
ATOM  20589  C   LYS C1344      17.168 -84.446  22.025  1.00  0.770          C  
ATOM  20590  O   LYS C1344      18.121 -85.157  22.342  1.00  0.800          O  
ATOM  20591  CB  LYS C1344      15.976 -84.080  24.186  1.00  1.070          C  
ATOM  20592  CG  LYS C1344      14.878 -85.088  23.817  1.00  1.070          C  
ATOM  20593  CD  LYS C1344      14.222 -85.686  25.054  1.00  1.070          C  
ATOM  20594  CE  LYS C1344      13.192 -86.746  24.677  1.00  1.070          C  
ATOM  20595  NZ  LYS C1344      12.512 -87.315  25.877  1.00  1.070          N  
ATOM  20596  H   LYS C1344      14.772 -82.366  22.742  1.00  0.890          H  
ATOM  20597  HA  LYS C1344      17.500 -82.815  23.357  1.00  0.920          H  
ATOM  20598 1HB  LYS C1344      16.732 -84.601  24.770  1.00  1.280          H  
ATOM  20599 2HB  LYS C1344      15.520 -83.326  24.830  1.00  1.280          H  
ATOM  20600 1HG  LYS C1344      14.118 -84.602  23.200  1.00  1.280          H  
ATOM  20601 2HG  LYS C1344      15.316 -85.900  23.250  1.00  1.280          H  
ATOM  20602 1HD  LYS C1344      14.984 -86.133  25.690  1.00  1.280          H  
ATOM  20603 2HD  LYS C1344      13.721 -84.891  25.611  1.00  1.280          H  
ATOM  20604 1HE  LYS C1344      12.445 -86.299  24.029  1.00  1.280          H  
ATOM  20605 2HE  LYS C1344      13.690 -87.549  24.137  1.00  1.280          H  
ATOM  20606 1HZ  LYS C1344      11.839 -88.008  25.581  1.00  1.280          H  
ATOM  20607 2HZ  LYS C1344      13.194 -87.746  26.486  1.00  1.280          H  
ATOM  20608 3HZ  LYS C1344      12.036 -86.574  26.373  1.00  1.280          H  
ATOM  20609  N   LEU C1345      16.497 -84.632  20.888  1.00  0.750          N  
ATOM  20610  CA  LEU C1345      16.877 -85.647  19.934  1.00  0.770          C  
ATOM  20611  C   LEU C1345      17.779 -85.108  18.821  1.00  0.730          C  
ATOM  20612  O   LEU C1345      18.202 -85.875  17.951  1.00  0.760          O  
ATOM  20613  CB  LEU C1345      15.601 -86.244  19.329  1.00  1.070          C  
ATOM  20614  CG  LEU C1345      14.600 -86.895  20.350  1.00  1.070          C  
ATOM  20615  CD1 LEU C1345      13.359 -87.339  19.608  1.00  1.070          C  
ATOM  20616  CD2 LEU C1345      15.256 -88.078  21.086  1.00  1.070          C  
ATOM  20617  H   LEU C1345      15.728 -84.011  20.634  1.00  0.900          H  
ATOM  20618  HA  LEU C1345      17.436 -86.418  20.453  1.00  0.920          H  
ATOM  20619 1HB  LEU C1345      15.068 -85.445  18.810  1.00  1.280          H  
ATOM  20620 2HB  LEU C1345      15.882 -87.001  18.598  1.00  1.280          H  
ATOM  20621  HG  LEU C1345      14.290 -86.143  21.075  1.00  1.280          H  
ATOM  20622 1HD1 LEU C1345      12.647 -87.762  20.317  1.00  1.280          H  
ATOM  20623 2HD1 LEU C1345      12.905 -86.479  19.115  1.00  1.280          H  
ATOM  20624 3HD1 LEU C1345      13.624 -88.087  18.865  1.00  1.280          H  
ATOM  20625 1HD2 LEU C1345      14.537 -88.505  21.783  1.00  1.280          H  
ATOM  20626 2HD2 LEU C1345      15.557 -88.838  20.364  1.00  1.280          H  
ATOM  20627 3HD2 LEU C1345      16.126 -87.744  21.643  1.00  1.280          H  
ATOM  20628  N   ILE C1346      18.074 -83.801  18.823  1.00  0.670          N  
ATOM  20629  CA  ILE C1346      18.912 -83.256  17.763  1.00  0.630          C  
ATOM  20630  C   ILE C1346      20.221 -82.722  18.371  1.00  0.600          C  
ATOM  20631  O   ILE C1346      20.171 -81.853  19.236  1.00  0.590          O  
ATOM  20632  CB  ILE C1346      18.211 -82.104  17.006  1.00  0.900          C  
ATOM  20633  CG1 ILE C1346      16.869 -82.596  16.408  1.00  0.900          C  
ATOM  20634  CG2 ILE C1346      19.149 -81.618  15.855  1.00  0.900          C  
ATOM  20635  CD1 ILE C1346      15.999 -81.484  15.829  1.00  0.900          C  
ATOM  20636  H   ILE C1346      17.723 -83.186  19.568  1.00  0.800          H  
ATOM  20637  HA  ILE C1346      19.095 -84.031  17.037  1.00  0.760          H  
ATOM  20638  HB  ILE C1346      17.994 -81.280  17.694  1.00  1.080          H  
ATOM  20639 1HG1 ILE C1346      17.067 -83.338  15.638  1.00  1.080          H  
ATOM  20640 2HG1 ILE C1346      16.293 -83.072  17.207  1.00  1.080          H  
ATOM  20641 1HG2 ILE C1346      18.679 -80.830  15.308  1.00  1.080          H  
ATOM  20642 2HG2 ILE C1346      20.084 -81.254  16.259  1.00  1.080          H  
ATOM  20643 3HG2 ILE C1346      19.354 -82.444  15.175  1.00  1.080          H  
ATOM  20644 1HD1 ILE C1346      15.064 -81.910  15.464  1.00  1.080          H  
ATOM  20645 2HD1 ILE C1346      15.793 -80.772  16.610  1.00  1.080          H  
ATOM  20646 3HD1 ILE C1346      16.497 -80.982  15.012  1.00  1.080          H  
ATOM  20647  N   PRO C1347      21.405 -83.203  17.952  1.00  0.580          N  
ATOM  20648  CA  PRO C1347      22.703 -82.736  18.416  1.00  0.560          C  
ATOM  20649  C   PRO C1347      22.831 -81.239  18.162  1.00  0.530          C  
ATOM  20650  O   PRO C1347      22.324 -80.750  17.151  1.00  0.510          O  
ATOM  20651  CB  PRO C1347      23.676 -83.552  17.557  1.00  0.840          C  
ATOM  20652  CG  PRO C1347      22.914 -84.804  17.195  1.00  0.840          C  
ATOM  20653  CD  PRO C1347      21.479 -84.352  17.021  1.00  0.840          C  
ATOM  20654  HA  PRO C1347      22.816 -82.964  19.487  1.00  0.670          H  
ATOM  20655 1HB  PRO C1347      23.952 -82.981  16.676  1.00  1.010          H  
ATOM  20656 2HB  PRO C1347      24.601 -83.751  18.116  1.00  1.010          H  
ATOM  20657 1HG  PRO C1347      23.331 -85.244  16.274  1.00  1.010          H  
ATOM  20658 2HG  PRO C1347      23.022 -85.562  17.986  1.00  1.010          H  
ATOM  20659 1HD  PRO C1347      21.284 -84.033  15.983  1.00  1.010          H  
ATOM  20660 2HD  PRO C1347      20.833 -85.187  17.348  1.00  1.010          H  
ATOM  20661  N   GLN C1348      23.485 -80.520  19.071  1.00  0.540          N  
ATOM  20662  CA  GLN C1348      23.650 -79.071  18.933  1.00  0.530          C  
ATOM  20663  C   GLN C1348      25.096 -78.633  18.930  1.00  0.530          C  
ATOM  20664  O   GLN C1348      25.985 -79.367  19.369  1.00  0.560          O  
ATOM  20665  CB  GLN C1348      22.879 -78.302  20.004  1.00  0.750          C  
ATOM  20666  CG  GLN C1348      21.398 -78.527  19.928  1.00  0.750          C  
ATOM  20667  CD  GLN C1348      20.595 -77.587  20.791  1.00  0.750          C  
ATOM  20668  OE1 GLN C1348      21.121 -76.605  21.319  1.00  0.750          O  
ATOM  20669  NE2 GLN C1348      19.321 -77.875  20.930  1.00  0.750          N  
ATOM  20670  H   GLN C1348      23.880 -80.983  19.879  1.00  0.650          H  
ATOM  20671  HA  GLN C1348      23.242 -78.772  17.972  1.00  0.640          H  
ATOM  20672 1HB  GLN C1348      23.226 -78.595  20.992  1.00  0.900          H  
ATOM  20673 2HB  GLN C1348      23.071 -77.230  19.889  1.00  0.900          H  
ATOM  20674 1HG  GLN C1348      21.111 -78.409  18.912  1.00  0.900          H  
ATOM  20675 2HG  GLN C1348      21.180 -79.548  20.248  1.00  0.900          H  
ATOM  20676 1HE2 GLN C1348      18.697 -77.288  21.498  1.00  0.900          H  
ATOM  20677 2HE2 GLN C1348      18.939 -78.686  20.483  1.00  0.900          H  
ATOM  20678  N   VAL C1349      25.308 -77.441  18.398  1.00  0.560          N  
ATOM  20679  CA  VAL C1349      26.615 -76.816  18.310  1.00  0.620          C  
ATOM  20680  C   VAL C1349      27.146 -76.397  19.680  1.00  0.530          C  
ATOM  20681  O   VAL C1349      26.375 -76.164  20.612  1.00  0.520          O  
ATOM  20682  CB  VAL C1349      26.493 -75.592  17.407  1.00  0.840          C  
ATOM  20683  CG1 VAL C1349      25.968 -76.087  16.008  1.00  0.840          C  
ATOM  20684  CG2 VAL C1349      25.595 -74.501  18.107  1.00  0.840          C  
ATOM  20685  H   VAL C1349      24.491 -76.937  18.041  1.00  0.670          H  
ATOM  20686  HA  VAL C1349      27.309 -77.530  17.865  1.00  0.740          H  
ATOM  20687  HB  VAL C1349      27.470 -75.165  17.241  1.00  1.010          H  
ATOM  20688 1HG1 VAL C1349      25.869 -75.277  15.313  1.00  1.010          H  
ATOM  20689 2HG1 VAL C1349      26.675 -76.797  15.625  1.00  1.010          H  
ATOM  20690 3HG1 VAL C1349      25.004 -76.563  16.103  1.00  1.010          H  
ATOM  20691 1HG2 VAL C1349      25.496 -73.628  17.477  1.00  1.010          H  
ATOM  20692 2HG2 VAL C1349      24.625 -74.885  18.318  1.00  1.010          H  
ATOM  20693 3HG2 VAL C1349      26.050 -74.193  19.050  1.00  1.010          H  
ATOM  20694  N   CYS C1350      28.465 -76.241  19.770  1.00  0.540          N  
ATOM  20695  CA  CYS C1350      29.134 -75.815  20.997  1.00  0.500          C  
ATOM  20696  C   CYS C1350      28.628 -74.450  21.445  1.00  0.470          C  
ATOM  20697  O   CYS C1350      28.422 -73.557  20.624  1.00  0.480          O  
ATOM  20698  CB  CYS C1350      30.652 -75.721  20.782  1.00  0.720          C  
ATOM  20699  SG  CYS C1350      31.499 -77.291  20.451  1.00  0.720          S  
ATOM  20700  H   CYS C1350      29.022 -76.451  18.960  1.00  0.650          H  
ATOM  20701  HA  CYS C1350      28.928 -76.542  21.785  1.00  0.600          H  
ATOM  20702 1HB  CYS C1350      30.854 -75.066  19.949  1.00  0.860          H  
ATOM  20703 2HB  CYS C1350      31.110 -75.268  21.656  1.00  0.860          H  
ATOM  20704  HG  CYS C1350      32.735 -76.815  20.728  1.00  0.860          H  
ATOM  20705  N   SER C1351      28.459 -74.280  22.760  1.00  0.450          N  
ATOM  20706  CA  SER C1351      28.024 -73.011  23.354  1.00  0.430          C  
ATOM  20707  C   SER C1351      29.196 -72.097  23.719  1.00  0.420          C  
ATOM  20708  O   SER C1351      29.006 -70.971  24.186  1.00  0.410          O  
ATOM  20709  CB  SER C1351      27.195 -73.273  24.596  1.00  0.610          C  
ATOM  20710  OG  SER C1351      27.971 -73.863  25.606  1.00  0.610          O  
ATOM  20711  H   SER C1351      28.671 -75.059  23.391  1.00  0.540          H  
ATOM  20712  HA  SER C1351      27.403 -72.489  22.625  1.00  0.520          H  
ATOM  20713 1HB  SER C1351      26.781 -72.332  24.957  1.00  0.730          H  
ATOM  20714 2HB  SER C1351      26.361 -73.925  24.345  1.00  0.730          H  
ATOM  20715  HG  SER C1351      27.406 -73.903  26.385  1.00  0.730          H  
ATOM  20716  N   SER C1352      30.405 -72.606  23.534  1.00  0.440          N  
ATOM  20717  CA  SER C1352      31.631 -71.905  23.889  1.00  0.430          C  
ATOM  20718  C   SER C1352      32.842 -72.396  23.135  1.00  0.440          C  
ATOM  20719  O   SER C1352      32.968 -73.595  22.854  1.00  0.460          O  
ATOM  20720  CB  SER C1352      31.923 -72.011  25.356  1.00  0.610          C  
ATOM  20721  OG  SER C1352      33.149 -71.371  25.647  1.00  0.610          O  
ATOM  20722  H   SER C1352      30.447 -73.525  23.121  1.00  0.530          H  
ATOM  20723  HA  SER C1352      31.494 -70.850  23.650  1.00  0.520          H  
ATOM  20724 1HB  SER C1352      31.118 -71.545  25.920  1.00  0.730          H  
ATOM  20725 2HB  SER C1352      31.969 -73.059  25.649  1.00  0.730          H  
ATOM  20726  HG  SER C1352      33.179 -71.311  26.609  1.00  0.730          H  
ATOM  20727  N   LEU C1353      33.773 -71.475  22.882  1.00  0.430          N  
ATOM  20728  CA  LEU C1353      35.035 -71.816  22.247  1.00  0.410          C  
ATOM  20729  C   LEU C1353      35.759 -72.878  23.062  1.00  0.440          C  
ATOM  20730  O   LEU C1353      36.383 -73.768  22.491  1.00  0.370          O  
ATOM  20731  CB  LEU C1353      35.928 -70.575  22.061  1.00  0.580          C  
ATOM  20732  CG  LEU C1353      37.305 -70.800  21.333  1.00  0.580          C  
ATOM  20733  CD1 LEU C1353      37.102 -71.366  19.904  1.00  0.580          C  
ATOM  20734  CD2 LEU C1353      38.045 -69.477  21.242  1.00  0.580          C  
ATOM  20735  H   LEU C1353      33.587 -70.521  23.156  1.00  0.520          H  
ATOM  20736  HA  LEU C1353      34.809 -72.228  21.269  1.00  0.490          H  
ATOM  20737 1HB  LEU C1353      35.376 -69.823  21.506  1.00  0.700          H  
ATOM  20738 2HB  LEU C1353      36.151 -70.177  23.047  1.00  0.700          H  
ATOM  20739  HG  LEU C1353      37.886 -71.496  21.900  1.00  0.700          H  
ATOM  20740 1HD1 LEU C1353      38.075 -71.506  19.427  1.00  0.700          H  
ATOM  20741 2HD1 LEU C1353      36.596 -72.318  19.937  1.00  0.700          H  
ATOM  20742 3HD1 LEU C1353      36.510 -70.664  19.313  1.00  0.700          H  
ATOM  20743 1HD2 LEU C1353      39.002 -69.622  20.752  1.00  0.700          H  
ATOM  20744 2HD2 LEU C1353      37.460 -68.788  20.667  1.00  0.700          H  
ATOM  20745 3HD2 LEU C1353      38.208 -69.070  22.230  1.00  0.700          H  
ATOM  20746  N   ASP C1354      35.677 -72.819  24.403  1.00  0.550          N  
ATOM  20747  CA  ASP C1354      36.337 -73.843  25.206  1.00  0.580          C  
ATOM  20748  C   ASP C1354      35.925 -75.250  24.769  1.00  0.550          C  
ATOM  20749  O   ASP C1354      36.755 -76.164  24.741  1.00  0.570          O  
ATOM  20750  CB  ASP C1354      35.983 -73.723  26.692  1.00  0.800          C  
ATOM  20751  CG  ASP C1354      36.624 -72.568  27.427  1.00  0.800          C  
ATOM  20752  OD1 ASP C1354      36.338 -71.423  27.112  1.00  0.800          O  
ATOM  20753  OD2 ASP C1354      37.371 -72.842  28.346  1.00  0.800          O  
ATOM  20754  H   ASP C1354      35.140 -72.080  24.862  1.00  0.660          H  
ATOM  20755  HA  ASP C1354      37.416 -73.741  25.082  1.00  0.700          H  
ATOM  20756 1HB  ASP C1354      34.901 -73.631  26.789  1.00  0.960          H  
ATOM  20757 2HB  ASP C1354      36.267 -74.648  27.198  1.00  0.960          H  
ATOM  20758  N   GLN C1355      34.623 -75.443  24.492  1.00  0.550          N  
ATOM  20759  CA  GLN C1355      34.114 -76.755  24.136  1.00  0.540          C  
ATOM  20760  C   GLN C1355      34.602 -77.135  22.761  1.00  0.500          C  
ATOM  20761  O   GLN C1355      34.970 -78.288  22.523  1.00  0.500          O  
ATOM  20762  CB  GLN C1355      32.589 -76.762  24.142  1.00  0.760          C  
ATOM  20763  CG  GLN C1355      31.944 -76.623  25.498  1.00  0.760          C  
ATOM  20764  CD  GLN C1355      30.426 -76.488  25.369  1.00  0.760          C  
ATOM  20765  OE1 GLN C1355      29.944 -76.065  24.296  1.00  0.760          O  
ATOM  20766  NE2 GLN C1355      29.692 -76.839  26.417  1.00  0.760          N  
ATOM  20767  H   GLN C1355      33.981 -74.654  24.454  1.00  0.660          H  
ATOM  20768  HA  GLN C1355      34.488 -77.488  24.853  1.00  0.650          H  
ATOM  20769 1HB  GLN C1355      32.239 -75.940  23.540  1.00  0.910          H  
ATOM  20770 2HB  GLN C1355      32.226 -77.681  23.685  1.00  0.910          H  
ATOM  20771 1HG  GLN C1355      32.171 -77.509  26.092  1.00  0.910          H  
ATOM  20772 2HG  GLN C1355      32.333 -75.731  25.987  1.00  0.910          H  
ATOM  20773 1HE2 GLN C1355      28.694 -76.768  26.378  1.00  0.910          H  
ATOM  20774 2HE2 GLN C1355      30.132 -77.174  27.253  1.00  0.910          H  
ATOM  20775  N   ALA C1356      34.591 -76.159  21.843  1.00  0.470          N  
ATOM  20776  CA  ALA C1356      35.050 -76.413  20.482  1.00  0.440          C  
ATOM  20777  C   ALA C1356      36.516 -76.826  20.481  1.00  0.440          C  
ATOM  20778  O   ALA C1356      36.913 -77.731  19.745  1.00  0.440          O  
ATOM  20779  CB  ALA C1356      34.851 -75.184  19.617  1.00  0.630          C  
ATOM  20780  H   ALA C1356      34.222 -75.236  22.110  1.00  0.560          H  
ATOM  20781  HA  ALA C1356      34.472 -77.238  20.068  1.00  0.530          H  
ATOM  20782 1HB  ALA C1356      35.176 -75.402  18.616  1.00  0.750          H  
ATOM  20783 2HB  ALA C1356      33.799 -74.907  19.604  1.00  0.750          H  
ATOM  20784 3HB  ALA C1356      35.431 -74.366  20.018  1.00  0.750          H  
ATOM  20785  N   LEU C1357      37.322 -76.186  21.323  1.00  0.440          N  
ATOM  20786  CA  LEU C1357      38.730 -76.519  21.390  1.00  0.440          C  
ATOM  20787  C   LEU C1357      38.938 -77.911  21.971  1.00  0.460          C  
ATOM  20788  O   LEU C1357      39.799 -78.650  21.481  1.00  0.460          O  
ATOM  20789  CB  LEU C1357      39.465 -75.453  22.187  1.00  0.620          C  
ATOM  20790  CG  LEU C1357      39.526 -74.048  21.511  1.00  0.620          C  
ATOM  20791  CD1 LEU C1357      40.087 -73.069  22.509  1.00  0.620          C  
ATOM  20792  CD2 LEU C1357      40.378 -74.071  20.237  1.00  0.620          C  
ATOM  20793  H   LEU C1357      36.947 -75.419  21.889  1.00  0.530          H  
ATOM  20794  HA  LEU C1357      39.120 -76.540  20.381  1.00  0.530          H  
ATOM  20795 1HB  LEU C1357      38.952 -75.334  23.144  1.00  0.740          H  
ATOM  20796 2HB  LEU C1357      40.471 -75.792  22.381  1.00  0.740          H  
ATOM  20797  HG  LEU C1357      38.522 -73.741  21.252  1.00  0.740          H  
ATOM  20798 1HD1 LEU C1357      40.109 -72.089  22.096  1.00  0.740          H  
ATOM  20799 2HD1 LEU C1357      39.450 -73.061  23.391  1.00  0.740          H  
ATOM  20800 3HD1 LEU C1357      41.095 -73.365  22.781  1.00  0.740          H  
ATOM  20801 1HD2 LEU C1357      40.388 -73.080  19.801  1.00  0.740          H  
ATOM  20802 2HD2 LEU C1357      41.375 -74.361  20.492  1.00  0.740          H  
ATOM  20803 3HD2 LEU C1357      39.979 -74.757  19.513  1.00  0.740          H  
ATOM  20804  N   GLU C1358      38.157 -78.301  22.995  1.00  0.470          N  
ATOM  20805  CA  GLU C1358      38.300 -79.659  23.509  1.00  0.480          C  
ATOM  20806  C   GLU C1358      37.928 -80.667  22.424  1.00  0.470          C  
ATOM  20807  O   GLU C1358      38.599 -81.696  22.272  1.00  0.470          O  
ATOM  20808  CB  GLU C1358      37.426 -79.898  24.744  1.00  0.670          C  
ATOM  20809  CG  GLU C1358      37.877 -79.185  26.016  1.00  0.670          C  
ATOM  20810  CD  GLU C1358      36.939 -79.425  27.178  1.00  0.670          C  
ATOM  20811  OE1 GLU C1358      35.910 -80.025  26.964  1.00  0.670          O  
ATOM  20812  OE2 GLU C1358      37.252 -79.016  28.272  1.00  0.670          O  
ATOM  20813  H   GLU C1358      37.505 -77.643  23.440  1.00  0.560          H  
ATOM  20814  HA  GLU C1358      39.341 -79.818  23.786  1.00  0.580          H  
ATOM  20815 1HB  GLU C1358      36.409 -79.564  24.526  1.00  0.800          H  
ATOM  20816 2HB  GLU C1358      37.380 -80.966  24.953  1.00  0.800          H  
ATOM  20817 1HG  GLU C1358      38.870 -79.542  26.284  1.00  0.800          H  
ATOM  20818 2HG  GLU C1358      37.947 -78.119  25.821  1.00  0.800          H  
ATOM  20819  N   ALA C1359      36.862 -80.368  21.656  1.00  0.460          N  
ATOM  20820  CA  ALA C1359      36.429 -81.246  20.582  1.00  0.460          C  
ATOM  20821  C   ALA C1359      37.518 -81.383  19.538  1.00  0.470          C  
ATOM  20822  O   ALA C1359      37.808 -82.490  19.089  1.00  0.480          O  
ATOM  20823  CB  ALA C1359      35.166 -80.710  19.938  1.00  0.640          C  
ATOM  20824  H   ALA C1359      36.319 -79.522  21.859  1.00  0.550          H  
ATOM  20825  HA  ALA C1359      36.232 -82.230  21.004  1.00  0.550          H  
ATOM  20826 1HB  ALA C1359      34.846 -81.388  19.149  1.00  0.770          H  
ATOM  20827 2HB  ALA C1359      34.386 -80.627  20.691  1.00  0.770          H  
ATOM  20828 3HB  ALA C1359      35.362 -79.731  19.517  1.00  0.770          H  
ATOM  20829  N   LEU C1360      38.180 -80.276  19.199  1.00  0.460          N  
ATOM  20830  CA  LEU C1360      39.257 -80.326  18.228  1.00  0.480          C  
ATOM  20831  C   LEU C1360      40.424 -81.142  18.743  1.00  0.510          C  
ATOM  20832  O   LEU C1360      41.000 -81.947  18.013  1.00  0.550          O  
ATOM  20833  CB  LEU C1360      39.725 -78.917  17.838  1.00  0.660          C  
ATOM  20834  CG  LEU C1360      40.921 -78.849  16.825  1.00  0.660          C  
ATOM  20835  CD1 LEU C1360      40.558 -79.526  15.532  1.00  0.660          C  
ATOM  20836  CD2 LEU C1360      41.320 -77.382  16.572  1.00  0.660          C  
ATOM  20837  H   LEU C1360      37.874 -79.372  19.571  1.00  0.550          H  
ATOM  20838  HA  LEU C1360      38.871 -80.820  17.349  1.00  0.580          H  
ATOM  20839 1HB  LEU C1360      38.875 -78.400  17.394  1.00  0.800          H  
ATOM  20840 2HB  LEU C1360      40.014 -78.385  18.745  1.00  0.800          H  
ATOM  20841  HG  LEU C1360      41.764 -79.377  17.244  1.00  0.800          H  
ATOM  20842 1HD1 LEU C1360      41.420 -79.459  14.881  1.00  0.800          H  
ATOM  20843 2HD1 LEU C1360      40.317 -80.573  15.690  1.00  0.800          H  
ATOM  20844 3HD1 LEU C1360      39.702 -79.021  15.079  1.00  0.800          H  
ATOM  20845 1HD2 LEU C1360      42.168 -77.349  15.894  1.00  0.800          H  
ATOM  20846 2HD2 LEU C1360      40.506 -76.847  16.134  1.00  0.800          H  
ATOM  20847 3HD2 LEU C1360      41.594 -76.916  17.508  1.00  0.800          H  
ATOM  20848  N   ASP C1361      40.786 -80.955  20.009  1.00  0.510          N  
ATOM  20849  CA  ASP C1361      41.914 -81.674  20.569  1.00  0.570          C  
ATOM  20850  C   ASP C1361      41.704 -83.191  20.463  1.00  0.600          C  
ATOM  20851  O   ASP C1361      42.638 -83.926  20.113  1.00  0.660          O  
ATOM  20852  CB  ASP C1361      42.082 -81.281  22.051  1.00  0.770          C  
ATOM  20853  CG  ASP C1361      43.379 -81.751  22.700  1.00  0.770          C  
ATOM  20854  OD1 ASP C1361      44.420 -81.317  22.264  1.00  0.770          O  
ATOM  20855  OD2 ASP C1361      43.327 -82.509  23.637  1.00  0.770          O  
ATOM  20856  H   ASP C1361      40.302 -80.253  20.575  1.00  0.610          H  
ATOM  20857  HA  ASP C1361      42.809 -81.398  20.014  1.00  0.680          H  
ATOM  20858 1HB  ASP C1361      41.995 -80.207  22.158  1.00  0.930          H  
ATOM  20859 2HB  ASP C1361      41.251 -81.710  22.615  1.00  0.930          H  
ATOM  20860  N   LYS C1362      40.463 -83.639  20.734  1.00  0.550          N  
ATOM  20861  CA  LYS C1362      40.073 -85.049  20.705  1.00  0.580          C  
ATOM  20862  C   LYS C1362      39.798 -85.660  19.316  1.00  0.600          C  
ATOM  20863  O   LYS C1362      40.199 -86.796  19.049  1.00  0.760          O  
ATOM  20864  CB  LYS C1362      38.822 -85.225  21.563  1.00  0.800          C  
ATOM  20865  CG  LYS C1362      39.057 -85.039  23.054  1.00  0.800          C  
ATOM  20866  CD  LYS C1362      37.765 -85.181  23.846  1.00  0.800          C  
ATOM  20867  CE  LYS C1362      38.002 -84.965  25.337  1.00  0.800          C  
ATOM  20868  NZ  LYS C1362      36.738 -85.064  26.125  1.00  0.800          N  
ATOM  20869  H   LYS C1362      39.773 -82.947  21.053  1.00  0.660          H  
ATOM  20870  HA  LYS C1362      40.885 -85.619  21.154  1.00  0.700          H  
ATOM  20871 1HB  LYS C1362      38.072 -84.491  21.248  1.00  0.960          H  
ATOM  20872 2HB  LYS C1362      38.399 -86.215  21.394  1.00  0.960          H  
ATOM  20873 1HG  LYS C1362      39.780 -85.776  23.401  1.00  0.960          H  
ATOM  20874 2HG  LYS C1362      39.472 -84.044  23.227  1.00  0.960          H  
ATOM  20875 1HD  LYS C1362      37.047 -84.437  23.492  1.00  0.960          H  
ATOM  20876 2HD  LYS C1362      37.345 -86.173  23.690  1.00  0.960          H  
ATOM  20877 1HE  LYS C1362      38.704 -85.715  25.699  1.00  0.960          H  
ATOM  20878 2HE  LYS C1362      38.434 -83.974  25.487  1.00  0.960          H  
ATOM  20879 1HZ  LYS C1362      36.938 -84.911  27.105  1.00  0.960          H  
ATOM  20880 2HZ  LYS C1362      36.085 -84.361  25.803  1.00  0.960          H  
ATOM  20881 3HZ  LYS C1362      36.332 -85.981  26.005  1.00  0.960          H  
ATOM  20882  N   ASP C1363      39.123 -84.915  18.432  1.00  0.490          N  
ATOM  20883  CA  ASP C1363      38.691 -85.397  17.112  1.00  0.510          C  
ATOM  20884  C   ASP C1363      39.531 -84.907  15.928  1.00  0.580          C  
ATOM  20885  O   ASP C1363      39.059 -84.860  14.803  1.00  1.100          O  
ATOM  20886  CB  ASP C1363      37.218 -85.034  16.860  1.00  0.710          C  
ATOM  20887  CG  ASP C1363      36.211 -85.814  17.737  1.00  0.710          C  
ATOM  20888  OD1 ASP C1363      36.372 -87.008  17.901  1.00  0.710          O  
ATOM  20889  OD2 ASP C1363      35.284 -85.202  18.227  1.00  0.710          O  
ATOM  20890  H   ASP C1363      38.820 -83.977  18.706  1.00  0.590          H  
ATOM  20891  HA  ASP C1363      38.755 -86.484  17.128  1.00  0.610          H  
ATOM  20892 1HB  ASP C1363      37.085 -83.975  17.054  1.00  0.850          H  
ATOM  20893 2HB  ASP C1363      36.966 -85.206  15.812  1.00  0.850          H  
ATOM  20894  N   ARG C1364      40.784 -84.576  16.155  1.00  0.570          N  
ATOM  20895  CA  ARG C1364      41.705 -84.072  15.126  1.00  0.550          C  
ATOM  20896  C   ARG C1364      42.015 -84.995  13.922  1.00  0.540          C  
ATOM  20897  O   ARG C1364      42.525 -84.521  12.904  1.00  0.550          O  
ATOM  20898  CB  ARG C1364      43.044 -83.713  15.760  1.00  0.780          C  
ATOM  20899  CG  ARG C1364      43.884 -84.886  16.258  1.00  0.780          C  
ATOM  20900  CD  ARG C1364      45.160 -84.428  16.885  1.00  0.780          C  
ATOM  20901  NE  ARG C1364      44.958 -83.826  18.192  1.00  0.780          N  
ATOM  20902  CZ  ARG C1364      45.860 -83.109  18.878  1.00  0.780          C  
ATOM  20903  NH1 ARG C1364      47.055 -82.842  18.412  1.00  0.780          N  
ATOM  20904  NH2 ARG C1364      45.498 -82.687  20.051  1.00  0.780          N  
ATOM  20905  H   ARG C1364      41.109 -84.617  17.117  1.00  0.680          H  
ATOM  20906  HA  ARG C1364      41.268 -83.153  14.734  1.00  0.660          H  
ATOM  20907 1HB  ARG C1364      43.651 -83.217  15.032  1.00  0.930          H  
ATOM  20908 2HB  ARG C1364      42.888 -83.024  16.592  1.00  0.930          H  
ATOM  20909 1HG  ARG C1364      43.321 -85.450  17.003  1.00  0.930          H  
ATOM  20910 2HG  ARG C1364      44.149 -85.539  15.426  1.00  0.930          H  
ATOM  20911 1HD  ARG C1364      45.833 -85.281  16.998  1.00  0.930          H  
ATOM  20912 2HD  ARG C1364      45.628 -83.689  16.231  1.00  0.930          H  
ATOM  20913  HE  ARG C1364      44.051 -83.961  18.671  1.00  0.930          H  
ATOM  20914 1HH1 ARG C1364      47.345 -83.175  17.505  1.00  0.930          H  
ATOM  20915 2HH1 ARG C1364      47.702 -82.278  18.995  1.00  0.930          H  
ATOM  20916 1HH2 ARG C1364      44.554 -82.943  20.372  1.00  0.930          H  
ATOM  20917 2HH2 ARG C1364      46.128 -82.130  20.637  1.00  0.930          H  
ATOM  20918  N   GLU C1365      41.734 -86.292  14.019  1.00  0.540          N  
ATOM  20919  CA  GLU C1365      42.110 -87.242  12.964  1.00  0.550          C  
ATOM  20920  C   GLU C1365      41.574 -86.912  11.563  1.00  0.570          C  
ATOM  20921  O   GLU C1365      42.258 -87.171  10.564  1.00  0.590          O  
ATOM  20922  CB  GLU C1365      41.647 -88.645  13.352  1.00  0.770          C  
ATOM  20923  CG  GLU C1365      42.420 -89.261  14.513  1.00  0.770          C  
ATOM  20924  CD  GLU C1365      41.897 -90.615  14.908  1.00  0.770          C  
ATOM  20925  OE1 GLU C1365      40.882 -91.009  14.387  1.00  0.770          O  
ATOM  20926  OE2 GLU C1365      42.511 -91.252  15.731  1.00  0.770          O  
ATOM  20927  H   GLU C1365      41.273 -86.626  14.855  1.00  0.650          H  
ATOM  20928  HA  GLU C1365      43.196 -87.256  12.913  1.00  0.660          H  
ATOM  20929 1HB  GLU C1365      40.593 -88.614  13.627  1.00  0.920          H  
ATOM  20930 2HB  GLU C1365      41.743 -89.310  12.494  1.00  0.920          H  
ATOM  20931 1HG  GLU C1365      43.467 -89.356  14.224  1.00  0.920          H  
ATOM  20932 2HG  GLU C1365      42.369 -88.590  15.370  1.00  0.920          H  
ATOM  20933  N   PHE C1366      40.362 -86.363  11.460  1.00  0.560          N  
ATOM  20934  CA  PHE C1366      39.824 -86.047  10.135  1.00  0.550          C  
ATOM  20935  C   PHE C1366      40.640 -84.950   9.440  1.00  0.540          C  
ATOM  20936  O   PHE C1366      40.624 -84.849   8.218  1.00  0.550          O  
ATOM  20937  CB  PHE C1366      38.342 -85.654  10.199  1.00  0.770          C  
ATOM  20938  CG  PHE C1366      38.019 -84.267  10.707  1.00  0.770          C  
ATOM  20939  CD1 PHE C1366      37.874 -83.219   9.831  1.00  0.770          C  
ATOM  20940  CD2 PHE C1366      37.850 -84.020  12.041  1.00  0.770          C  
ATOM  20941  CE1 PHE C1366      37.545 -81.954  10.279  1.00  0.770          C  
ATOM  20942  CE2 PHE C1366      37.538 -82.767  12.503  1.00  0.770          C  
ATOM  20943  CZ  PHE C1366      37.374 -81.725  11.623  1.00  0.770          C  
ATOM  20944  H   PHE C1366      39.821 -86.166  12.295  1.00  0.670          H  
ATOM  20945  HA  PHE C1366      39.890 -86.947   9.522  1.00  0.660          H  
ATOM  20946 1HB  PHE C1366      37.906 -85.754   9.204  1.00  0.930          H  
ATOM  20947 2HB  PHE C1366      37.826 -86.366  10.834  1.00  0.930          H  
ATOM  20948  HD1 PHE C1366      38.015 -83.406   8.774  1.00  0.930          H  
ATOM  20949  HD2 PHE C1366      37.955 -84.837  12.747  1.00  0.930          H  
ATOM  20950  HE1 PHE C1366      37.428 -81.136   9.561  1.00  0.930          H  
ATOM  20951  HE2 PHE C1366      37.416 -82.617  13.567  1.00  0.930          H  
ATOM  20952  HZ  PHE C1366      37.120 -80.732  11.989  1.00  0.930          H  
ATOM  20953  N   LEU C1367      41.349 -84.122  10.223  1.00  0.520          N  
ATOM  20954  CA  LEU C1367      42.155 -83.013   9.714  1.00  0.520          C  
ATOM  20955  C   LEU C1367      43.572 -83.474   9.430  1.00  0.530          C  
ATOM  20956  O   LEU C1367      44.247 -82.971   8.518  1.00  0.520          O  
ATOM  20957  CB  LEU C1367      42.196 -81.910  10.765  1.00  0.730          C  
ATOM  20958  CG  LEU C1367      40.905 -81.268  11.120  1.00  0.730          C  
ATOM  20959  CD1 LEU C1367      41.093 -80.430  12.304  1.00  0.730          C  
ATOM  20960  CD2 LEU C1367      40.432 -80.390   9.969  1.00  0.730          C  
ATOM  20961  H   LEU C1367      41.357 -84.283  11.229  1.00  0.620          H  
ATOM  20962  HA  LEU C1367      41.722 -82.657   8.785  1.00  0.620          H  
ATOM  20963 1HB  LEU C1367      42.638 -82.311  11.672  1.00  0.870          H  
ATOM  20964 2HB  LEU C1367      42.818 -81.134  10.396  1.00  0.870          H  
ATOM  20965  HG  LEU C1367      40.180 -82.026  11.350  1.00  0.870          H  
ATOM  20966 1HD1 LEU C1367      40.141 -79.976  12.561  1.00  0.870          H  
ATOM  20967 2HD1 LEU C1367      41.432 -81.060  13.125  1.00  0.870          H  
ATOM  20968 3HD1 LEU C1367      41.828 -79.662  12.108  1.00  0.870          H  
ATOM  20969 1HD2 LEU C1367      39.503 -79.912  10.252  1.00  0.870          H  
ATOM  20970 2HD2 LEU C1367      41.163 -79.632   9.751  1.00  0.870          H  
ATOM  20971 3HD2 LEU C1367      40.273 -80.989   9.091  1.00  0.870          H  
ATOM  20972  N   LYS C1368      44.035 -84.396  10.279  1.00  0.540          N  
ATOM  20973  CA  LYS C1368      45.360 -84.991  10.197  1.00  0.560          C  
ATOM  20974  C   LYS C1368      45.535 -85.777   8.913  1.00  0.610          C  
ATOM  20975  O   LYS C1368      46.640 -85.846   8.362  1.00  0.690          O  
ATOM  20976  CB  LYS C1368      45.643 -85.874  11.403  1.00  0.780          C  
ATOM  20977  CG  LYS C1368      47.057 -86.448  11.434  1.00  0.780          C  
ATOM  20978  CD  LYS C1368      47.342 -87.129  12.763  1.00  0.780          C  
ATOM  20979  CE  LYS C1368      48.746 -87.722  12.797  1.00  0.780          C  
ATOM  20980  NZ  LYS C1368      49.116 -88.237  14.166  1.00  0.780          N  
ATOM  20981  H   LYS C1368      43.425 -84.669  11.051  1.00  0.650          H  
ATOM  20982  HA  LYS C1368      46.093 -84.189  10.191  1.00  0.670          H  
ATOM  20983 1HB  LYS C1368      45.472 -85.303  12.319  1.00  0.930          H  
ATOM  20984 2HB  LYS C1368      44.948 -86.708  11.400  1.00  0.930          H  
ATOM  20985 1HG  LYS C1368      47.180 -87.173  10.630  1.00  0.930          H  
ATOM  20986 2HG  LYS C1368      47.775 -85.638  11.284  1.00  0.930          H  
ATOM  20987 1HD  LYS C1368      47.241 -86.406  13.567  1.00  0.930          H  
ATOM  20988 2HD  LYS C1368      46.614 -87.923  12.925  1.00  0.930          H  
ATOM  20989 1HE  LYS C1368      48.784 -88.548  12.091  1.00  0.930          H  
ATOM  20990 2HE  LYS C1368      49.471 -86.965  12.498  1.00  0.930          H  
ATOM  20991 1HZ  LYS C1368      50.041 -88.628  14.139  1.00  0.930          H  
ATOM  20992 2HZ  LYS C1368      49.118 -87.443  14.852  1.00  0.930          H  
ATOM  20993 3HZ  LYS C1368      48.465 -88.939  14.465  1.00  0.930          H  
ATOM  20994  N   ALA C1369      44.457 -86.413   8.462  1.00  0.600          N  
ATOM  20995  CA  ALA C1369      44.499 -87.239   7.275  1.00  0.680          C  
ATOM  20996  C   ALA C1369      45.173 -86.529   6.102  1.00  0.790          C  
ATOM  20997  O   ALA C1369      44.897 -85.376   5.766  1.00  1.460          O  
ATOM  20998  CB  ALA C1369      43.081 -87.614   6.882  1.00  0.920          C  
ATOM  20999  H   ALA C1369      43.596 -86.383   9.021  1.00  0.720          H  
ATOM  21000  HA  ALA C1369      45.066 -88.140   7.507  1.00  0.820          H  
ATOM  21001 1HB  ALA C1369      43.100 -88.256   6.005  1.00  1.100          H  
ATOM  21002 2HB  ALA C1369      42.603 -88.138   7.712  1.00  1.100          H  
ATOM  21003 3HB  ALA C1369      42.517 -86.707   6.656  1.00  1.100          H  
ATOM  21004  N   GLY C1370      46.113 -87.224   5.486  1.00  0.740          N  
ATOM  21005  CA  GLY C1370      46.824 -86.701   4.330  1.00  0.690          C  
ATOM  21006  C   GLY C1370      47.949 -85.754   4.708  1.00  0.670          C  
ATOM  21007  O   GLY C1370      48.676 -85.268   3.841  1.00  0.680          O  
ATOM  21008  H   GLY C1370      46.331 -88.156   5.814  1.00  0.890          H  
ATOM  21009 1HA  GLY C1370      47.219 -87.528   3.740  1.00  0.830          H  
ATOM  21010 2HA  GLY C1370      46.125 -86.167   3.706  1.00  0.830          H  
ATOM  21011  N   GLY C1371      48.096 -85.487   6.003  1.00  0.650          N  
ATOM  21012  CA  GLY C1371      49.097 -84.565   6.483  1.00  0.640          C  
ATOM  21013  C   GLY C1371      48.658 -83.123   6.260  1.00  0.630          C  
ATOM  21014  O   GLY C1371      49.493 -82.218   6.288  1.00  0.670          O  
ATOM  21015  H   GLY C1371      47.473 -85.906   6.696  1.00  0.780          H  
ATOM  21016 1HA  GLY C1371      49.255 -84.736   7.548  1.00  0.770          H  
ATOM  21017 2HA  GLY C1371      50.042 -84.751   5.977  1.00  0.770          H  
ATOM  21018  N   VAL C1372      47.355 -82.882   6.042  1.00  0.600          N  
ATOM  21019  CA  VAL C1372      46.932 -81.516   5.776  1.00  0.600          C  
ATOM  21020  C   VAL C1372      47.105 -80.631   7.019  1.00  0.570          C  
ATOM  21021  O   VAL C1372      47.891 -79.678   6.982  1.00  0.570          O  
ATOM  21022  CB  VAL C1372      45.479 -81.525   5.276  1.00  0.840          C  
ATOM  21023  CG1 VAL C1372      44.943 -80.115   5.138  1.00  0.840          C  
ATOM  21024  CG2 VAL C1372      45.423 -82.270   3.925  1.00  0.840          C  
ATOM  21025  H   VAL C1372      46.665 -83.646   6.022  1.00  0.720          H  
ATOM  21026  HA  VAL C1372      47.555 -81.117   4.978  1.00  0.720          H  
ATOM  21027  HB  VAL C1372      44.856 -82.046   6.003  1.00  1.010          H  
ATOM  21028 1HG1 VAL C1372      43.919 -80.176   4.796  1.00  1.010          H  
ATOM  21029 2HG1 VAL C1372      44.966 -79.603   6.089  1.00  1.010          H  
ATOM  21030 3HG1 VAL C1372      45.542 -79.555   4.416  1.00  1.010          H  
ATOM  21031 1HG2 VAL C1372      44.403 -82.307   3.568  1.00  1.010          H  
ATOM  21032 2HG2 VAL C1372      46.040 -81.759   3.198  1.00  1.010          H  
ATOM  21033 3HG2 VAL C1372      45.788 -83.290   4.054  1.00  1.010          H  
ATOM  21034  N   MET C1373      46.445 -80.960   8.141  1.00  0.550          N  
ATOM  21035  CA  MET C1373      46.728 -80.225   9.375  1.00  0.510          C  
ATOM  21036  C   MET C1373      47.447 -81.133  10.358  1.00  0.540          C  
ATOM  21037  O   MET C1373      46.848 -82.022  10.958  1.00  0.590          O  
ATOM  21038  CB  MET C1373      45.491 -79.656  10.043  1.00  0.730          C  
ATOM  21039  CG  MET C1373      44.729 -78.580   9.288  1.00  0.730          C  
ATOM  21040  SD  MET C1373      43.393 -77.902  10.311  1.00  0.730          S  
ATOM  21041  CE  MET C1373      42.511 -76.711   9.299  1.00  0.730          C  
ATOM  21042  H   MET C1373      45.773 -81.735   8.150  1.00  0.660          H  
ATOM  21043  HA  MET C1373      47.399 -79.396   9.152  1.00  0.610          H  
ATOM  21044 1HB  MET C1373      44.832 -80.466  10.223  1.00  0.880          H  
ATOM  21045 2HB  MET C1373      45.763 -79.258  11.005  1.00  0.880          H  
ATOM  21046 1HG  MET C1373      45.417 -77.779   9.033  1.00  0.880          H  
ATOM  21047 2HG  MET C1373      44.306 -78.988   8.374  1.00  0.880          H  
ATOM  21048 1HE  MET C1373      41.704 -76.261   9.883  1.00  0.880          H  
ATOM  21049 2HE  MET C1373      43.187 -75.933   8.967  1.00  0.880          H  
ATOM  21050 3HE  MET C1373      42.087 -77.210   8.445  1.00  0.880          H  
ATOM  21051  N   SER C1374      48.728 -80.888  10.559  1.00  0.530          N  
ATOM  21052  CA  SER C1374      49.529 -81.749  11.412  1.00  0.560          C  
ATOM  21053  C   SER C1374      49.191 -81.576  12.881  1.00  0.570          C  
ATOM  21054  O   SER C1374      48.630 -80.549  13.286  1.00  0.540          O  
ATOM  21055  CB  SER C1374      51.000 -81.443  11.198  1.00  0.770          C  
ATOM  21056  OG  SER C1374      51.337 -80.155  11.685  1.00  0.770          O  
ATOM  21057  H   SER C1374      49.176 -80.122  10.072  1.00  0.640          H  
ATOM  21058  HA  SER C1374      49.334 -82.788  11.134  1.00  0.670          H  
ATOM  21059 1HB  SER C1374      51.607 -82.195  11.699  1.00  0.930          H  
ATOM  21060 2HB  SER C1374      51.223 -81.499  10.133  1.00  0.930          H  
ATOM  21061  HG  SER C1374      52.253 -80.006  11.406  1.00  0.930          H  
ATOM  21062  N   ASP C1375      49.616 -82.544  13.705  1.00  0.600          N  
ATOM  21063  CA  ASP C1375      49.407 -82.455  15.149  1.00  0.600          C  
ATOM  21064  C   ASP C1375      50.077 -81.220  15.701  1.00  0.600          C  
ATOM  21065  O   ASP C1375      49.554 -80.581  16.608  1.00  0.590          O  
ATOM  21066  CB  ASP C1375      49.964 -83.682  15.871  1.00  0.840          C  
ATOM  21067  CG  ASP C1375      49.144 -84.951  15.661  1.00  0.840          C  
ATOM  21068  OD1 ASP C1375      48.040 -84.865  15.213  1.00  0.840          O  
ATOM  21069  OD2 ASP C1375      49.655 -86.020  15.913  1.00  0.840          O  
ATOM  21070  H   ASP C1375      50.055 -83.369  13.317  1.00  0.720          H  
ATOM  21071  HA  ASP C1375      48.336 -82.383  15.340  1.00  0.720          H  
ATOM  21072 1HB  ASP C1375      50.984 -83.867  15.538  1.00  1.010          H  
ATOM  21073 2HB  ASP C1375      50.012 -83.473  16.945  1.00  1.010          H  
ATOM  21074  N   ASP C1376      51.232 -80.864  15.139  1.00  0.600          N  
ATOM  21075  CA  ASP C1376      51.962 -79.684  15.564  1.00  0.600          C  
ATOM  21076  C   ASP C1376      51.089 -78.452  15.366  1.00  0.570          C  
ATOM  21077  O   ASP C1376      50.881 -77.662  16.298  1.00  0.580          O  
ATOM  21078  CB  ASP C1376      53.270 -79.582  14.771  1.00  0.840          C  
ATOM  21079  CG  ASP C1376      54.113 -78.417  15.148  1.00  0.840          C  
ATOM  21080  OD1 ASP C1376      54.467 -78.301  16.289  1.00  0.840          O  
ATOM  21081  OD2 ASP C1376      54.408 -77.624  14.284  1.00  0.840          O  
ATOM  21082  H   ASP C1376      51.618 -81.444  14.408  1.00  0.720          H  
ATOM  21083  HA  ASP C1376      52.193 -79.779  16.627  1.00  0.720          H  
ATOM  21084 1HB  ASP C1376      53.852 -80.491  14.921  1.00  1.010          H  
ATOM  21085 2HB  ASP C1376      53.046 -79.512  13.712  1.00  1.010          H  
ATOM  21086  N   PHE C1377      50.528 -78.309  14.163  1.00  0.560          N  
ATOM  21087  CA  PHE C1377      49.634 -77.203  13.876  1.00  0.520          C  
ATOM  21088  C   PHE C1377      48.445 -77.160  14.819  1.00  0.520          C  
ATOM  21089  O   PHE C1377      48.131 -76.102  15.360  1.00  0.510          O  
ATOM  21090  CB  PHE C1377      49.123 -77.220  12.436  1.00  0.740          C  
ATOM  21091  CG  PHE C1377      48.054 -76.195  12.246  1.00  0.740          C  
ATOM  21092  CD1 PHE C1377      48.346 -74.858  12.118  1.00  0.740          C  
ATOM  21093  CD2 PHE C1377      46.734 -76.576  12.236  1.00  0.740          C  
ATOM  21094  CE1 PHE C1377      47.340 -73.941  11.997  1.00  0.740          C  
ATOM  21095  CE2 PHE C1377      45.749 -75.667  12.125  1.00  0.740          C  
ATOM  21096  CZ  PHE C1377      46.056 -74.352  12.015  1.00  0.740          C  
ATOM  21097  H   PHE C1377      50.755 -78.986  13.432  1.00  0.670          H  
ATOM  21098  HA  PHE C1377      50.187 -76.281  14.028  1.00  0.620          H  
ATOM  21099 1HB  PHE C1377      49.940 -77.016  11.744  1.00  0.890          H  
ATOM  21100 2HB  PHE C1377      48.715 -78.203  12.198  1.00  0.890          H  
ATOM  21101  HD1 PHE C1377      49.369 -74.529  12.132  1.00  0.890          H  
ATOM  21102  HD2 PHE C1377      46.488 -77.615  12.335  1.00  0.890          H  
ATOM  21103  HE1 PHE C1377      47.571 -72.883  11.904  1.00  0.890          H  
ATOM  21104  HE2 PHE C1377      44.721 -75.987  12.129  1.00  0.890          H  
ATOM  21105  HZ  PHE C1377      45.281 -73.635  11.940  1.00  0.890          H  
ATOM  21106  N   ILE C1378      47.758 -78.291  14.985  1.00  0.520          N  
ATOM  21107  CA  ILE C1378      46.574 -78.316  15.826  1.00  0.510          C  
ATOM  21108  C   ILE C1378      46.904 -77.975  17.278  1.00  0.510          C  
ATOM  21109  O   ILE C1378      46.169 -77.205  17.897  1.00  0.490          O  
ATOM  21110  CB  ILE C1378      45.769 -79.624  15.646  1.00  0.720          C  
ATOM  21111  CG1 ILE C1378      45.196 -79.607  14.182  1.00  0.720          C  
ATOM  21112  CG2 ILE C1378      44.642 -79.746  16.716  1.00  0.720          C  
ATOM  21113  CD1 ILE C1378      44.593 -80.877  13.687  1.00  0.720          C  
ATOM  21114  H   ILE C1378      48.074 -79.142  14.509  1.00  0.620          H  
ATOM  21115  HA  ILE C1378      45.912 -77.524  15.464  1.00  0.610          H  
ATOM  21116  HB  ILE C1378      46.452 -80.479  15.724  1.00  0.860          H  
ATOM  21117 1HG1 ILE C1378      44.452 -78.815  14.104  1.00  0.860          H  
ATOM  21118 2HG1 ILE C1378      46.016 -79.382  13.518  1.00  0.860          H  
ATOM  21119 1HG2 ILE C1378      44.074 -80.662  16.573  1.00  0.860          H  
ATOM  21120 2HG2 ILE C1378      45.073 -79.759  17.716  1.00  0.860          H  
ATOM  21121 3HG2 ILE C1378      43.980 -78.892  16.625  1.00  0.860          H  
ATOM  21122 1HD1 ILE C1378      44.268 -80.736  12.660  1.00  0.860          H  
ATOM  21123 2HD1 ILE C1378      45.342 -81.676  13.720  1.00  0.860          H  
ATOM  21124 3HD1 ILE C1378      43.745 -81.134  14.295  1.00  0.860          H  
ATOM  21125  N   ASP C1379      47.984 -78.548  17.849  1.00  0.530          N  
ATOM  21126  CA  ASP C1379      48.341 -78.213  19.229  1.00  0.530          C  
ATOM  21127  C   ASP C1379      48.627 -76.719  19.356  1.00  0.520          C  
ATOM  21128  O   ASP C1379      48.228 -76.080  20.336  1.00  0.520          O  
ATOM  21129  CB  ASP C1379      49.614 -78.952  19.686  1.00  0.740          C  
ATOM  21130  CG  ASP C1379      49.462 -80.453  19.935  1.00  0.740          C  
ATOM  21131  OD1 ASP C1379      48.356 -80.932  19.999  1.00  0.740          O  
ATOM  21132  OD2 ASP C1379      50.464 -81.105  20.101  1.00  0.740          O  
ATOM  21133  H   ASP C1379      48.562 -79.208  17.324  1.00  0.640          H  
ATOM  21134  HA  ASP C1379      47.508 -78.473  19.883  1.00  0.640          H  
ATOM  21135 1HB  ASP C1379      50.379 -78.824  18.910  1.00  0.890          H  
ATOM  21136 2HB  ASP C1379      49.995 -78.485  20.591  1.00  0.890          H  
ATOM  21137  N   GLY C1380      49.321 -76.161  18.351  1.00  0.520          N  
ATOM  21138  CA  GLY C1380      49.667 -74.751  18.295  1.00  0.500          C  
ATOM  21139  C   GLY C1380      48.419 -73.882  18.260  1.00  0.490          C  
ATOM  21140  O   GLY C1380      48.294 -72.918  19.025  1.00  0.500          O  
ATOM  21141  H   GLY C1380      49.665 -76.759  17.591  1.00  0.620          H  
ATOM  21142 1HA  GLY C1380      50.280 -74.490  19.156  1.00  0.600          H  
ATOM  21143 2HA  GLY C1380      50.266 -74.576  17.402  1.00  0.600          H  
ATOM  21144  N   TYR C1381      47.510 -74.217  17.343  1.00  0.480          N  
ATOM  21145  CA  TYR C1381      46.266 -73.508  17.141  1.00  0.460          C  
ATOM  21146  C   TYR C1381      45.466 -73.474  18.429  1.00  0.460          C  
ATOM  21147  O   TYR C1381      45.002 -72.410  18.853  1.00  0.450          O  
ATOM  21148  CB  TYR C1381      45.463 -74.165  16.012  1.00  0.650          C  
ATOM  21149  CG  TYR C1381      44.179 -73.479  15.731  1.00  0.650          C  
ATOM  21150  CD1 TYR C1381      44.208 -72.335  14.962  1.00  0.650          C  
ATOM  21151  CD2 TYR C1381      42.972 -73.961  16.242  1.00  0.650          C  
ATOM  21152  CE1 TYR C1381      43.054 -71.663  14.702  1.00  0.650          C  
ATOM  21153  CE2 TYR C1381      41.805 -73.282  15.976  1.00  0.650          C  
ATOM  21154  CZ  TYR C1381      41.851 -72.131  15.211  1.00  0.650          C  
ATOM  21155  OH  TYR C1381      40.714 -71.425  14.950  1.00  0.650          O  
ATOM  21156  H   TYR C1381      47.708 -75.010  16.731  1.00  0.580          H  
ATOM  21157  HA  TYR C1381      46.486 -72.479  16.868  1.00  0.550          H  
ATOM  21158 1HB  TYR C1381      46.062 -74.176  15.099  1.00  0.780          H  
ATOM  21159 2HB  TYR C1381      45.251 -75.201  16.271  1.00  0.780          H  
ATOM  21160  HD1 TYR C1381      45.155 -71.962  14.566  1.00  0.780          H  
ATOM  21161  HD2 TYR C1381      42.954 -74.862  16.851  1.00  0.780          H  
ATOM  21162  HE1 TYR C1381      43.084 -70.754  14.101  1.00  0.780          H  
ATOM  21163  HE2 TYR C1381      40.855 -73.641  16.371  1.00  0.780          H  
ATOM  21164  HH  TYR C1381      39.929 -71.933  15.243  1.00  0.780          H  
ATOM  21165  N   ILE C1382      45.302 -74.633  19.069  1.00  0.470          N  
ATOM  21166  CA  ILE C1382      44.538 -74.668  20.295  1.00  0.470          C  
ATOM  21167  C   ILE C1382      45.213 -73.829  21.363  1.00  0.470          C  
ATOM  21168  O   ILE C1382      44.531 -73.094  22.076  1.00  0.460          O  
ATOM  21169  CB  ILE C1382      44.292 -76.095  20.801  1.00  0.660          C  
ATOM  21170  CG1 ILE C1382      43.353 -76.814  19.803  1.00  0.660          C  
ATOM  21171  CG2 ILE C1382      43.653 -76.034  22.232  1.00  0.660          C  
ATOM  21172  CD1 ILE C1382      43.249 -78.293  20.003  1.00  0.660          C  
ATOM  21173  H   ILE C1382      45.699 -75.496  18.681  1.00  0.560          H  
ATOM  21174  HA  ILE C1382      43.571 -74.223  20.092  1.00  0.560          H  
ATOM  21175  HB  ILE C1382      45.239 -76.648  20.828  1.00  0.790          H  
ATOM  21176 1HG1 ILE C1382      42.360 -76.395  19.886  1.00  0.790          H  
ATOM  21177 2HG1 ILE C1382      43.723 -76.638  18.794  1.00  0.790          H  
ATOM  21178 1HG2 ILE C1382      43.463 -77.034  22.603  1.00  0.790          H  
ATOM  21179 2HG2 ILE C1382      44.324 -75.536  22.928  1.00  0.790          H  
ATOM  21180 3HG2 ILE C1382      42.724 -75.484  22.189  1.00  0.790          H  
ATOM  21181 1HD1 ILE C1382      42.587 -78.709  19.268  1.00  0.790          H  
ATOM  21182 2HD1 ILE C1382      44.236 -78.749  19.900  1.00  0.790          H  
ATOM  21183 3HD1 ILE C1382      42.859 -78.501  20.980  1.00  0.790          H  
ATOM  21184  N   ALA C1383      46.539 -73.940  21.521  1.00  0.480          N  
ATOM  21185  CA  ALA C1383      47.202 -73.146  22.542  1.00  0.480          C  
ATOM  21186  C   ALA C1383      46.964 -71.648  22.335  1.00  0.450          C  
ATOM  21187  O   ALA C1383      46.685 -70.938  23.307  1.00  0.430          O  
ATOM  21188  CB  ALA C1383      48.689 -73.429  22.532  1.00  0.670          C  
ATOM  21189  H   ALA C1383      47.090 -74.588  20.948  1.00  0.580          H  
ATOM  21190  HA  ALA C1383      46.788 -73.428  23.508  1.00  0.580          H  
ATOM  21191 1HB  ALA C1383      49.177 -72.854  23.314  1.00  0.810          H  
ATOM  21192 2HB  ALA C1383      48.854 -74.493  22.699  1.00  0.810          H  
ATOM  21193 3HB  ALA C1383      49.099 -73.149  21.561  1.00  0.810          H  
ATOM  21194  N   LEU C1384      47.003 -71.164  21.082  1.00  0.460          N  
ATOM  21195  CA  LEU C1384      46.749 -69.740  20.868  1.00  0.440          C  
ATOM  21196  C   LEU C1384      45.337 -69.378  21.280  1.00  0.430          C  
ATOM  21197  O   LEU C1384      45.093 -68.325  21.882  1.00  0.430          O  
ATOM  21198  CB  LEU C1384      46.894 -69.336  19.388  1.00  0.620          C  
ATOM  21199  CG  LEU C1384      48.292 -69.323  18.747  1.00  0.620          C  
ATOM  21200  CD1 LEU C1384      48.116 -69.058  17.234  1.00  0.620          C  
ATOM  21201  CD2 LEU C1384      49.160 -68.232  19.395  1.00  0.620          C  
ATOM  21202  H   LEU C1384      47.276 -71.779  20.306  1.00  0.550          H  
ATOM  21203  HA  LEU C1384      47.434 -69.168  21.486  1.00  0.530          H  
ATOM  21204 1HB  LEU C1384      46.286 -70.031  18.802  1.00  0.750          H  
ATOM  21205 2HB  LEU C1384      46.469 -68.341  19.269  1.00  0.750          H  
ATOM  21206  HG  LEU C1384      48.770 -70.296  18.876  1.00  0.750          H  
ATOM  21207 1HD1 LEU C1384      49.063 -69.043  16.746  1.00  0.750          H  
ATOM  21208 2HD1 LEU C1384      47.501 -69.844  16.796  1.00  0.750          H  
ATOM  21209 3HD1 LEU C1384      47.629 -68.098  17.083  1.00  0.750          H  
ATOM  21210 1HD2 LEU C1384      50.131 -68.224  18.929  1.00  0.750          H  
ATOM  21211 2HD2 LEU C1384      48.684 -67.262  19.262  1.00  0.750          H  
ATOM  21212 3HD2 LEU C1384      49.282 -68.428  20.459  1.00  0.750          H  
ATOM  21213  N   LYS C1385      44.396 -70.260  20.980  1.00  0.430          N  
ATOM  21214  CA  LYS C1385      43.017 -69.972  21.295  1.00  0.410          C  
ATOM  21215  C   LYS C1385      42.743 -70.062  22.783  1.00  0.440          C  
ATOM  21216  O   LYS C1385      41.923 -69.299  23.298  1.00  0.440          O  
ATOM  21217  CB  LYS C1385      42.127 -70.868  20.469  1.00  0.580          C  
ATOM  21218  CG  LYS C1385      42.243 -70.603  18.973  1.00  0.580          C  
ATOM  21219  CD  LYS C1385      41.805 -69.207  18.646  1.00  0.580          C  
ATOM  21220  CE  LYS C1385      41.793 -68.947  17.224  1.00  0.580          C  
ATOM  21221  NZ  LYS C1385      41.245 -67.617  16.987  1.00  0.580          N  
ATOM  21222  H   LYS C1385      44.647 -71.103  20.446  1.00  0.520          H  
ATOM  21223  HA  LYS C1385      42.816 -68.940  21.041  1.00  0.490          H  
ATOM  21224 1HB  LYS C1385      42.382 -71.909  20.664  1.00  0.700          H  
ATOM  21225 2HB  LYS C1385      41.102 -70.702  20.738  1.00  0.700          H  
ATOM  21226 1HG  LYS C1385      43.270 -70.718  18.650  1.00  0.700          H  
ATOM  21227 2HG  LYS C1385      41.628 -71.315  18.424  1.00  0.700          H  
ATOM  21228 1HD  LYS C1385      40.816 -69.007  19.064  1.00  0.700          H  
ATOM  21229 2HD  LYS C1385      42.497 -68.475  19.033  1.00  0.700          H  
ATOM  21230 1HE  LYS C1385      42.800 -69.005  16.812  1.00  0.700          H  
ATOM  21231 2HE  LYS C1385      41.186 -69.683  16.754  1.00  0.700          H  
ATOM  21232 1HZ  LYS C1385      41.191 -67.415  16.004  1.00  0.700          H  
ATOM  21233 2HZ  LYS C1385      40.287 -67.624  17.418  1.00  0.700          H  
ATOM  21234 3HZ  LYS C1385      41.817 -66.905  17.443  1.00  0.700          H  
ATOM  21235  N   MET C1386      43.415 -70.961  23.499  1.00  0.460          N  
ATOM  21236  CA  MET C1386      43.213 -70.985  24.936  1.00  0.480          C  
ATOM  21237  C   MET C1386      43.769 -69.721  25.580  1.00  0.500          C  
ATOM  21238  O   MET C1386      43.259 -69.289  26.622  1.00  0.520          O  
ATOM  21239  CB  MET C1386      43.772 -72.237  25.598  1.00  0.660          C  
ATOM  21240  CG  MET C1386      42.970 -73.512  25.337  1.00  0.660          C  
ATOM  21241  SD  MET C1386      41.185 -73.339  25.777  1.00  0.660          S  
ATOM  21242  CE  MET C1386      41.151 -72.958  27.521  1.00  0.660          C  
ATOM  21243  H   MET C1386      44.026 -71.633  23.030  1.00  0.550          H  
ATOM  21244  HA  MET C1386      42.144 -70.983  25.114  1.00  0.580          H  
ATOM  21245 1HB  MET C1386      44.778 -72.410  25.205  1.00  0.800          H  
ATOM  21246 2HB  MET C1386      43.866 -72.084  26.670  1.00  0.800          H  
ATOM  21247 1HG  MET C1386      43.040 -73.752  24.278  1.00  0.800          H  
ATOM  21248 2HG  MET C1386      43.391 -74.340  25.904  1.00  0.800          H  
ATOM  21249 1HE  MET C1386      40.108 -72.849  27.847  1.00  0.800          H  
ATOM  21250 2HE  MET C1386      41.623 -73.765  28.083  1.00  0.800          H  
ATOM  21251 3HE  MET C1386      41.682 -72.023  27.708  1.00  0.800          H  
ATOM  21252  N   GLN C1387      44.806 -69.111  24.981  1.00  0.520          N  
ATOM  21253  CA  GLN C1387      45.314 -67.863  25.527  1.00  0.550          C  
ATOM  21254  C   GLN C1387      44.230 -66.790  25.404  1.00  0.520          C  
ATOM  21255  O   GLN C1387      43.996 -66.041  26.357  1.00  0.540          O  
ATOM  21256  CB  GLN C1387      46.593 -67.420  24.810  1.00  0.760          C  
ATOM  21257  CG  GLN C1387      47.808 -68.296  25.090  1.00  0.760          C  
ATOM  21258  CD  GLN C1387      49.006 -67.924  24.231  1.00  0.760          C  
ATOM  21259  OE1 GLN C1387      48.899 -67.095  23.320  1.00  0.760          O  
ATOM  21260  NE2 GLN C1387      50.147 -68.537  24.512  1.00  0.760          N  
ATOM  21261  H   GLN C1387      45.254 -69.548  24.165  1.00  0.620          H  
ATOM  21262  HA  GLN C1387      45.538 -68.005  26.583  1.00  0.660          H  
ATOM  21263 1HB  GLN C1387      46.426 -67.420  23.739  1.00  0.910          H  
ATOM  21264 2HB  GLN C1387      46.837 -66.402  25.100  1.00  0.910          H  
ATOM  21265 1HG  GLN C1387      48.087 -68.170  26.133  1.00  0.910          H  
ATOM  21266 2HG  GLN C1387      47.554 -69.330  24.904  1.00  0.910          H  
ATOM  21267 1HE2 GLN C1387      50.969 -68.334  23.977  1.00  0.910          H  
ATOM  21268 2HE2 GLN C1387      50.191 -69.203  25.258  1.00  0.910          H  
ATOM  21269  N   GLU C1388      43.515 -66.761  24.260  1.00  0.480          N  
ATOM  21270  CA  GLU C1388      42.444 -65.775  24.083  1.00  0.470          C  
ATOM  21271  C   GLU C1388      41.328 -66.021  25.102  1.00  0.450          C  
ATOM  21272  O   GLU C1388      40.853 -65.093  25.769  1.00  0.480          O  
ATOM  21273  CB  GLU C1388      41.810 -65.889  22.691  1.00  0.660          C  
ATOM  21274  CG  GLU C1388      42.710 -65.552  21.522  1.00  0.660          C  
ATOM  21275  CD  GLU C1388      41.931 -65.535  20.205  1.00  0.660          C  
ATOM  21276  OE1 GLU C1388      40.817 -66.027  20.212  1.00  0.660          O  
ATOM  21277  OE2 GLU C1388      42.435 -65.035  19.220  1.00  0.660          O  
ATOM  21278  H   GLU C1388      43.802 -67.378  23.489  1.00  0.580          H  
ATOM  21279  HA  GLU C1388      42.847 -64.775  24.233  1.00  0.560          H  
ATOM  21280 1HB  GLU C1388      41.449 -66.904  22.542  1.00  0.790          H  
ATOM  21281 2HB  GLU C1388      40.942 -65.228  22.641  1.00  0.790          H  
ATOM  21282 1HG  GLU C1388      43.231 -64.634  21.702  1.00  0.790          H  
ATOM  21283 2HG  GLU C1388      43.463 -66.334  21.457  1.00  0.790          H  
ATOM  21284  N   VAL C1389      40.991 -67.305  25.302  1.00  0.430          N  
ATOM  21285  CA  VAL C1389      39.938 -67.672  26.235  1.00  0.420          C  
ATOM  21286  C   VAL C1389      40.291 -67.239  27.635  1.00  0.480          C  
ATOM  21287  O   VAL C1389      39.450 -66.672  28.335  1.00  0.470          O  
ATOM  21288  CB  VAL C1389      39.699 -69.205  26.269  1.00  0.590          C  
ATOM  21289  CG1 VAL C1389      38.763 -69.562  27.414  1.00  0.590          C  
ATOM  21290  CG2 VAL C1389      39.074 -69.702  24.962  1.00  0.590          C  
ATOM  21291  H   VAL C1389      41.434 -68.021  24.717  1.00  0.520          H  
ATOM  21292  HA  VAL C1389      39.019 -67.173  25.931  1.00  0.500          H  
ATOM  21293  HB  VAL C1389      40.646 -69.703  26.438  1.00  0.710          H  
ATOM  21294 1HG1 VAL C1389      38.633 -70.637  27.422  1.00  0.710          H  
ATOM  21295 2HG1 VAL C1389      39.169 -69.263  28.374  1.00  0.710          H  
ATOM  21296 3HG1 VAL C1389      37.795 -69.082  27.269  1.00  0.710          H  
ATOM  21297 1HG2 VAL C1389      38.924 -70.783  25.019  1.00  0.710          H  
ATOM  21298 2HG2 VAL C1389      38.119 -69.215  24.817  1.00  0.710          H  
ATOM  21299 3HG2 VAL C1389      39.716 -69.476  24.135  1.00  0.710          H  
ATOM  21300  N   THR C1390      41.523 -67.522  28.051  1.00  0.550          N  
ATOM  21301  CA  THR C1390      41.996 -67.209  29.383  1.00  0.650          C  
ATOM  21302  C   THR C1390      41.969 -65.716  29.653  1.00  0.680          C  
ATOM  21303  O   THR C1390      41.511 -65.279  30.715  1.00  0.730          O  
ATOM  21304  CB  THR C1390      43.439 -67.725  29.572  1.00  0.870          C  
ATOM  21305  OG1 THR C1390      43.463 -69.155  29.400  1.00  0.870          O  
ATOM  21306  CG2 THR C1390      43.941 -67.376  30.980  1.00  0.870          C  
ATOM  21307  H   THR C1390      42.156 -68.012  27.419  1.00  0.660          H  
ATOM  21308  HA  THR C1390      41.346 -67.703  30.103  1.00  0.780          H  
ATOM  21309  HB  THR C1390      44.091 -67.269  28.825  1.00  1.040          H  
ATOM  21310  HG1 THR C1390      43.329 -69.364  28.445  1.00  1.040          H  
ATOM  21311 1HG2 THR C1390      44.955 -67.754  31.099  1.00  1.040          H  
ATOM  21312 2HG2 THR C1390      43.944 -66.297  31.128  1.00  1.040          H  
ATOM  21313 3HG2 THR C1390      43.291 -67.840  31.720  1.00  1.040          H  
ATOM  21314  N   LYS C1391      42.479 -64.919  28.707  1.00  0.670          N  
ATOM  21315  CA  LYS C1391      42.532 -63.478  28.897  1.00  0.740          C  
ATOM  21316  C   LYS C1391      41.153 -62.887  29.108  1.00  0.660          C  
ATOM  21317  O   LYS C1391      40.968 -62.024  29.969  1.00  0.690          O  
ATOM  21318  CB  LYS C1391      43.211 -62.819  27.697  1.00  1.010          C  
ATOM  21319  CG  LYS C1391      44.718 -63.073  27.621  1.00  1.010          C  
ATOM  21320  CD  LYS C1391      45.336 -62.466  26.364  1.00  1.010          C  
ATOM  21321  CE  LYS C1391      46.831 -62.775  26.283  1.00  1.010          C  
ATOM  21322  NZ  LYS C1391      47.452 -62.238  25.034  1.00  1.010          N  
ATOM  21323  H   LYS C1391      42.866 -65.333  27.851  1.00  0.800          H  
ATOM  21324  HA  LYS C1391      43.123 -63.273  29.789  1.00  0.890          H  
ATOM  21325 1HB  LYS C1391      42.759 -63.208  26.777  1.00  1.210          H  
ATOM  21326 2HB  LYS C1391      43.036 -61.745  27.722  1.00  1.210          H  
ATOM  21327 1HG  LYS C1391      45.191 -62.624  28.494  1.00  1.210          H  
ATOM  21328 2HG  LYS C1391      44.913 -64.139  27.645  1.00  1.210          H  
ATOM  21329 1HD  LYS C1391      44.838 -62.881  25.483  1.00  1.210          H  
ATOM  21330 2HD  LYS C1391      45.194 -61.387  26.370  1.00  1.210          H  
ATOM  21331 1HE  LYS C1391      47.331 -62.336  27.143  1.00  1.210          H  
ATOM  21332 2HE  LYS C1391      46.970 -63.859  26.307  1.00  1.210          H  
ATOM  21333 1HZ  LYS C1391      48.437 -62.469  25.023  1.00  1.210          H  
ATOM  21334 2HZ  LYS C1391      47.003 -62.654  24.230  1.00  1.210          H  
ATOM  21335 3HZ  LYS C1391      47.341 -61.235  25.003  1.00  1.210          H  
ATOM  21336  N   PHE C1392      40.174 -63.378  28.358  1.00  0.570          N  
ATOM  21337  CA  PHE C1392      38.820 -62.886  28.493  1.00  0.540          C  
ATOM  21338  C   PHE C1392      38.148 -63.410  29.736  1.00  0.490          C  
ATOM  21339  O   PHE C1392      37.473 -62.673  30.455  1.00  0.520          O  
ATOM  21340  CB  PHE C1392      37.986 -63.355  27.337  1.00  0.770          C  
ATOM  21341  CG  PHE C1392      38.366 -62.841  26.044  1.00  0.770          C  
ATOM  21342  CD1 PHE C1392      37.982 -63.550  24.989  1.00  0.770          C  
ATOM  21343  CD2 PHE C1392      39.106 -61.690  25.843  1.00  0.770          C  
ATOM  21344  CE1 PHE C1392      38.268 -63.179  23.769  1.00  0.770          C  
ATOM  21345  CE2 PHE C1392      39.397 -61.301  24.590  1.00  0.770          C  
ATOM  21346  CZ  PHE C1392      38.958 -62.064  23.547  1.00  0.770          C  
ATOM  21347  H   PHE C1392      40.396 -64.061  27.620  1.00  0.680          H  
ATOM  21348  HA  PHE C1392      38.835 -61.808  28.558  1.00  0.650          H  
ATOM  21349 1HB  PHE C1392      38.048 -64.445  27.287  1.00  0.920          H  
ATOM  21350 2HB  PHE C1392      36.945 -63.096  27.510  1.00  0.920          H  
ATOM  21351  HD1 PHE C1392      37.415 -64.451  25.155  1.00  0.920          H  
ATOM  21352  HD2 PHE C1392      39.454 -61.099  26.669  1.00  0.920          H  
ATOM  21353  HE1 PHE C1392      37.926 -63.788  22.963  1.00  0.920          H  
ATOM  21354  HE2 PHE C1392      39.966 -60.391  24.418  1.00  0.920          H  
ATOM  21355  HZ  PHE C1392      39.148 -61.783  22.549  1.00  0.920          H  
ATOM  21356  N   ARG C1393      38.284 -64.710  29.983  1.00  0.490          N  
ATOM  21357  CA  ARG C1393      37.634 -65.344  31.110  1.00  0.580          C  
ATOM  21358  C   ARG C1393      38.046 -64.704  32.419  1.00  0.640          C  
ATOM  21359  O   ARG C1393      37.237 -64.584  33.325  1.00  0.700          O  
ATOM  21360  CB  ARG C1393      37.912 -66.840  31.125  1.00  0.780          C  
ATOM  21361  CG  ARG C1393      37.171 -67.617  32.211  1.00  0.780          C  
ATOM  21362  CD  ARG C1393      37.382 -69.090  32.104  1.00  0.780          C  
ATOM  21363  NE  ARG C1393      36.787 -69.637  30.878  1.00  0.780          N  
ATOM  21364  CZ  ARG C1393      35.479 -69.962  30.713  1.00  0.780          C  
ATOM  21365  NH1 ARG C1393      34.603 -69.800  31.691  1.00  0.780          N  
ATOM  21366  NH2 ARG C1393      35.070 -70.444  29.549  1.00  0.780          N  
ATOM  21367  H   ARG C1393      38.843 -65.298  29.365  1.00  0.590          H  
ATOM  21368  HA  ARG C1393      36.560 -65.212  30.995  1.00  0.700          H  
ATOM  21369 1HB  ARG C1393      37.639 -67.263  30.161  1.00  0.930          H  
ATOM  21370 2HB  ARG C1393      38.983 -67.005  31.260  1.00  0.930          H  
ATOM  21371 1HG  ARG C1393      37.529 -67.301  33.192  1.00  0.930          H  
ATOM  21372 2HG  ARG C1393      36.108 -67.406  32.135  1.00  0.930          H  
ATOM  21373 1HD  ARG C1393      38.453 -69.292  32.077  1.00  0.930          H  
ATOM  21374 2HD  ARG C1393      36.944 -69.596  32.968  1.00  0.930          H  
ATOM  21375  HE  ARG C1393      37.405 -69.794  30.083  1.00  0.930          H  
ATOM  21376 1HH1 ARG C1393      34.895 -69.433  32.589  1.00  0.930          H  
ATOM  21377 2HH1 ARG C1393      33.635 -70.046  31.536  1.00  0.930          H  
ATOM  21378 1HH2 ARG C1393      35.740 -70.574  28.761  1.00  0.930          H  
ATOM  21379 2HH2 ARG C1393      34.113 -70.690  29.404  1.00  0.930          H  
ATOM  21380  N   ALA C1394      39.311 -64.320  32.527  1.00  0.680          N  
ATOM  21381  CA  ALA C1394      39.867 -63.686  33.710  1.00  0.790          C  
ATOM  21382  C   ALA C1394      39.217 -62.340  34.103  1.00  0.740          C  
ATOM  21383  O   ALA C1394      39.304 -61.938  35.276  1.00  0.850          O  
ATOM  21384  CB  ALA C1394      41.353 -63.463  33.488  1.00  1.060          C  
ATOM  21385  H   ALA C1394      39.947 -64.509  31.746  1.00  0.820          H  
ATOM  21386  HA  ALA C1394      39.729 -64.375  34.541  1.00  0.950          H  
ATOM  21387 1HB  ALA C1394      41.799 -63.039  34.382  1.00  1.270          H  
ATOM  21388 2HB  ALA C1394      41.831 -64.415  33.255  1.00  1.270          H  
ATOM  21389 3HB  ALA C1394      41.488 -62.776  32.647  1.00  1.270          H  
ATOM  21390  N   ALA C1395      38.683 -61.579  33.138  1.00  0.630          N  
ATOM  21391  CA  ALA C1395      38.139 -60.253  33.430  1.00  0.670          C  
ATOM  21392  C   ALA C1395      36.684 -60.316  33.817  1.00  0.620          C  
ATOM  21393  O   ALA C1395      35.957 -61.221  33.411  1.00  0.610          O  
ATOM  21394  CB  ALA C1395      38.291 -59.339  32.255  1.00  0.920          C  
ATOM  21395  H   ALA C1395      38.557 -61.959  32.194  1.00  0.760          H  
ATOM  21396  HA  ALA C1395      38.692 -59.840  34.269  1.00  0.800          H  
ATOM  21397 1HB  ALA C1395      37.902 -58.350  32.503  1.00  1.110          H  
ATOM  21398 2HB  ALA C1395      39.341 -59.268  32.002  1.00  1.110          H  
ATOM  21399 3HB  ALA C1395      37.727 -59.758  31.428  1.00  1.110          H  
ATOM  21400  N   THR C1396      36.232 -59.324  34.560  1.00  0.690          N  
ATOM  21401  CA  THR C1396      34.844 -59.293  34.925  1.00  0.750          C  
ATOM  21402  C   THR C1396      34.037 -58.721  33.794  1.00  0.720          C  
ATOM  21403  O   THR C1396      34.546 -57.947  32.983  1.00  1.010          O  
ATOM  21404  CB  THR C1396      34.662 -58.424  36.142  1.00  1.030          C  
ATOM  21405  OG1 THR C1396      35.032 -57.075  35.824  1.00  1.030          O  
ATOM  21406  CG2 THR C1396      35.564 -58.910  37.234  1.00  1.030          C  
ATOM  21407  H   THR C1396      36.836 -58.577  34.873  1.00  0.830          H  
ATOM  21408  HA  THR C1396      34.496 -60.306  35.134  1.00  0.900          H  
ATOM  21409  HB  THR C1396      33.624 -58.451  36.476  1.00  1.230          H  
ATOM  21410  HG1 THR C1396      34.499 -56.756  35.074  1.00  1.230          H  
ATOM  21411 1HG2 THR C1396      35.448 -58.260  38.052  1.00  1.230          H  
ATOM  21412 2HG2 THR C1396      35.298 -59.930  37.512  1.00  1.230          H  
ATOM  21413 3HG2 THR C1396      36.592 -58.889  36.926  1.00  1.230          H  
ATOM  21414  N   HIS C1397      32.751 -58.977  33.829  1.00  0.560          N  
ATOM  21415  CA  HIS C1397      31.847 -58.505  32.805  1.00  0.640          C  
ATOM  21416  C   HIS C1397      30.846 -57.503  33.382  1.00  0.600          C  
ATOM  21417  O   HIS C1397      30.198 -57.818  34.375  1.00  0.790          O  
ATOM  21418  CB  HIS C1397      31.218 -59.766  32.212  1.00  0.860          C  
ATOM  21419  CG  HIS C1397      30.138 -59.640  31.245  1.00  0.860          C  
ATOM  21420  ND1 HIS C1397      30.184 -58.814  30.159  1.00  0.860          N  
ATOM  21421  CD2 HIS C1397      29.001 -60.350  31.141  1.00  0.860          C  
ATOM  21422  CE1 HIS C1397      29.094 -59.011  29.433  1.00  0.860          C  
ATOM  21423  NE2 HIS C1397      28.377 -59.946  30.014  1.00  0.860          N  
ATOM  21424  H   HIS C1397      32.389 -59.602  34.571  1.00  0.670          H  
ATOM  21425  HA  HIS C1397      32.428 -58.058  32.013  1.00  0.770          H  
ATOM  21426 1HB  HIS C1397      32.007 -60.337  31.727  1.00  1.040          H  
ATOM  21427 2HB  HIS C1397      30.858 -60.386  33.020  1.00  1.040          H  
ATOM  21428  HD2 HIS C1397      28.659 -61.126  31.823  1.00  1.040          H  
ATOM  21429  HE1 HIS C1397      28.831 -58.510  28.517  1.00  1.040          H  
ATOM  21430  HE2 HIS C1397      27.495 -60.343  29.691  1.00  1.040          H  
ATOM  21431  N   PRO C1398      30.677 -56.295  32.806  1.00  0.530          N  
ATOM  21432  CA  PRO C1398      29.750 -55.275  33.277  1.00  0.570          C  
ATOM  21433  C   PRO C1398      28.351 -55.799  33.616  1.00  0.560          C  
ATOM  21434  O   PRO C1398      27.749 -55.325  34.582  1.00  0.570          O  
ATOM  21435  CB  PRO C1398      29.764 -54.291  32.127  1.00  0.850          C  
ATOM  21436  CG  PRO C1398      31.189 -54.398  31.589  1.00  0.850          C  
ATOM  21437  CD  PRO C1398      31.520 -55.861  31.670  1.00  0.850          C  
ATOM  21438  HA  PRO C1398      30.187 -54.784  34.143  1.00  0.680          H  
ATOM  21439 1HB  PRO C1398      28.993 -54.563  31.400  1.00  1.030          H  
ATOM  21440 2HB  PRO C1398      29.503 -53.318  32.496  1.00  1.030          H  
ATOM  21441 1HG  PRO C1398      31.287 -53.978  30.603  1.00  1.030          H  
ATOM  21442 2HG  PRO C1398      31.857 -53.794  32.220  1.00  1.030          H  
ATOM  21443 1HD  PRO C1398      31.245 -56.382  30.740  1.00  1.030          H  
ATOM  21444 2HD  PRO C1398      32.594 -55.943  31.911  1.00  1.030          H  
ATOM  21445  N   LEU C1399      27.832 -56.780  32.866  1.00  0.560          N  
ATOM  21446  CA  LEU C1399      26.525 -57.344  33.215  1.00  0.600          C  
ATOM  21447  C   LEU C1399      26.547 -58.044  34.572  1.00  0.500          C  
ATOM  21448  O   LEU C1399      25.510 -58.132  35.239  1.00  0.510          O  
ATOM  21449  CB  LEU C1399      25.986 -58.341  32.219  1.00  0.820          C  
ATOM  21450  CG  LEU C1399      25.133 -57.812  31.091  1.00  0.820          C  
ATOM  21451  CD1 LEU C1399      25.975 -56.935  30.131  1.00  0.820          C  
ATOM  21452  CD2 LEU C1399      24.486 -59.006  30.415  1.00  0.820          C  
ATOM  21453  H   LEU C1399      28.316 -57.136  32.050  1.00  0.670          H  
ATOM  21454  HA  LEU C1399      25.811 -56.523  33.274  1.00  0.720          H  
ATOM  21455 1HB  LEU C1399      26.793 -58.881  31.813  1.00  0.990          H  
ATOM  21456 2HB  LEU C1399      25.373 -59.020  32.770  1.00  0.990          H  
ATOM  21457  HG  LEU C1399      24.347 -57.175  31.499  1.00  0.990          H  
ATOM  21458 1HD1 LEU C1399      25.344 -56.564  29.330  1.00  0.990          H  
ATOM  21459 2HD1 LEU C1399      26.394 -56.088  30.668  1.00  0.990          H  
ATOM  21460 3HD1 LEU C1399      26.770 -57.513  29.703  1.00  0.990          H  
ATOM  21461 1HD2 LEU C1399      23.839 -58.667  29.609  1.00  0.990          H  
ATOM  21462 2HD2 LEU C1399      25.244 -59.658  30.021  1.00  0.990          H  
ATOM  21463 3HD2 LEU C1399      23.888 -59.559  31.140  1.00  0.990          H  
ATOM  21464  N   GLU C1400      27.691 -58.659  34.936  1.00  0.450          N  
ATOM  21465  CA  GLU C1400      27.805 -59.374  36.198  1.00  0.440          C  
ATOM  21466  C   GLU C1400      27.590 -58.391  37.285  1.00  0.450          C  
ATOM  21467  O   GLU C1400      27.022 -58.720  38.319  1.00  0.490          O  
ATOM  21468  CB  GLU C1400      29.155 -60.052  36.396  1.00  0.620          C  
ATOM  21469  CG  GLU C1400      29.386 -61.253  35.546  1.00  0.620          C  
ATOM  21470  CD  GLU C1400      30.783 -61.779  35.666  1.00  0.620          C  
ATOM  21471  OE1 GLU C1400      31.683 -60.992  35.996  1.00  0.620          O  
ATOM  21472  OE2 GLU C1400      30.957 -62.970  35.480  1.00  0.620          O  
ATOM  21473  H   GLU C1400      28.537 -58.570  34.381  1.00  0.540          H  
ATOM  21474  HA  GLU C1400      27.030 -60.123  36.258  1.00  0.530          H  
ATOM  21475 1HB  GLU C1400      29.955 -59.344  36.229  1.00  0.740          H  
ATOM  21476 2HB  GLU C1400      29.236 -60.373  37.426  1.00  0.740          H  
ATOM  21477 1HG  GLU C1400      28.690 -62.024  35.861  1.00  0.740          H  
ATOM  21478 2HG  GLU C1400      29.160 -61.005  34.512  1.00  0.740          H  
ATOM  21479  N   TYR C1401      28.037 -57.172  37.058  1.00  0.500          N  
ATOM  21480  CA  TYR C1401      27.815 -56.167  38.059  1.00  0.580          C  
ATOM  21481  C   TYR C1401      26.352 -55.793  38.014  1.00  0.630          C  
ATOM  21482  O   TYR C1401      25.670 -55.852  39.019  1.00  0.730          O  
ATOM  21483  CB  TYR C1401      28.668 -54.958  37.794  1.00  0.780          C  
ATOM  21484  CG  TYR C1401      30.054 -55.260  37.949  1.00  0.780          C  
ATOM  21485  CD1 TYR C1401      30.748 -55.680  36.863  1.00  0.780          C  
ATOM  21486  CD2 TYR C1401      30.652 -55.115  39.142  1.00  0.780          C  
ATOM  21487  CE1 TYR C1401      32.050 -55.951  36.936  1.00  0.780          C  
ATOM  21488  CE2 TYR C1401      31.966 -55.382  39.248  1.00  0.780          C  
ATOM  21489  CZ  TYR C1401      32.686 -55.802  38.135  1.00  0.780          C  
ATOM  21490  OH  TYR C1401      34.028 -56.054  38.222  1.00  0.780          O  
ATOM  21491  H   TYR C1401      28.555 -56.993  36.189  1.00  0.600          H  
ATOM  21492  HA  TYR C1401      28.034 -56.571  39.044  1.00  0.700          H  
ATOM  21493 1HB  TYR C1401      28.504 -54.582  36.793  1.00  0.940          H  
ATOM  21494 2HB  TYR C1401      28.409 -54.169  38.487  1.00  0.940          H  
ATOM  21495  HD1 TYR C1401      30.242 -55.795  35.946  1.00  0.940          H  
ATOM  21496  HD2 TYR C1401      30.086 -54.773  40.008  1.00  0.940          H  
ATOM  21497  HE1 TYR C1401      32.581 -56.279  36.051  1.00  0.940          H  
ATOM  21498  HE2 TYR C1401      32.427 -55.239  40.200  1.00  0.940          H  
ATOM  21499  HH  TYR C1401      34.378 -56.318  37.351  1.00  0.940          H  
ATOM  21500  N   GLN C1402      25.779 -55.582  36.849  1.00  0.600          N  
ATOM  21501  CA  GLN C1402      24.361 -55.221  36.846  1.00  0.710          C  
ATOM  21502  C   GLN C1402      23.546 -56.164  37.748  1.00  0.780          C  
ATOM  21503  O   GLN C1402      22.651 -55.717  38.476  1.00  0.880          O  
ATOM  21504  CB  GLN C1402      23.807 -55.251  35.415  1.00  0.950          C  
ATOM  21505  CG  GLN C1402      22.327 -54.946  35.278  1.00  0.950          C  
ATOM  21506  CD  GLN C1402      21.905 -54.870  33.816  1.00  0.950          C  
ATOM  21507  OE1 GLN C1402      22.506 -55.518  32.950  1.00  0.950          O  
ATOM  21508  NE2 GLN C1402      20.880 -54.080  33.537  1.00  0.950          N  
ATOM  21509  H   GLN C1402      26.342 -55.581  35.994  1.00  0.720          H  
ATOM  21510  HA  GLN C1402      24.264 -54.208  37.239  1.00  0.850          H  
ATOM  21511 1HB  GLN C1402      24.365 -54.549  34.798  1.00  1.140          H  
ATOM  21512 2HB  GLN C1402      23.957 -56.236  34.997  1.00  1.140          H  
ATOM  21513 1HG  GLN C1402      21.770 -55.765  35.737  1.00  1.140          H  
ATOM  21514 2HG  GLN C1402      22.081 -54.027  35.778  1.00  1.140          H  
ATOM  21515 1HE2 GLN C1402      20.552 -53.985  32.593  1.00  1.140          H  
ATOM  21516 2HE2 GLN C1402      20.424 -53.581  34.271  1.00  1.140          H  
ATOM  21517  N   LEU C1403      23.849 -57.470  37.696  1.00  0.780          N  
ATOM  21518  CA  LEU C1403      23.130 -58.413  38.542  1.00  0.950          C  
ATOM  21519  C   LEU C1403      23.667 -58.587  39.978  1.00  0.960          C  
ATOM  21520  O   LEU C1403      22.875 -58.708  40.913  1.00  1.210          O  
ATOM  21521  CB  LEU C1403      23.098 -59.804  37.936  1.00  1.260          C  
ATOM  21522  CG  LEU C1403      22.276 -60.874  38.759  1.00  1.260          C  
ATOM  21523  CD1 LEU C1403      20.807 -60.460  38.867  1.00  1.260          C  
ATOM  21524  CD2 LEU C1403      22.374 -62.200  38.126  1.00  1.260          C  
ATOM  21525  H   LEU C1403      24.562 -57.772  37.024  1.00  0.940          H  
ATOM  21526  HA  LEU C1403      22.116 -58.038  38.611  1.00  1.140          H  
ATOM  21527 1HB  LEU C1403      22.698 -59.745  36.929  1.00  1.510          H  
ATOM  21528 2HB  LEU C1403      24.122 -60.130  37.891  1.00  1.510          H  
ATOM  21529  HG  LEU C1403      22.676 -60.950  39.768  1.00  1.510          H  
ATOM  21530 1HD1 LEU C1403      20.270 -61.213  39.442  1.00  1.510          H  
ATOM  21531 2HD1 LEU C1403      20.707 -59.506  39.374  1.00  1.510          H  
ATOM  21532 3HD1 LEU C1403      20.373 -60.388  37.872  1.00  1.510          H  
ATOM  21533 1HD2 LEU C1403      21.806 -62.864  38.744  1.00  1.510          H  
ATOM  21534 2HD2 LEU C1403      21.964 -62.182  37.116  1.00  1.510          H  
ATOM  21535 3HD2 LEU C1403      23.381 -62.537  38.098  1.00  1.510          H  
ATOM  21536  N   TYR C1404      24.990 -58.666  40.176  1.00  0.770          N  
ATOM  21537  CA  TYR C1404      25.526 -58.973  41.502  1.00  0.850          C  
ATOM  21538  C   TYR C1404      26.113 -57.762  42.231  1.00  1.150          C  
ATOM  21539  O   TYR C1404      26.548 -57.874  43.366  1.00  1.370          O  
ATOM  21540  CB  TYR C1404      26.661 -59.989  41.400  1.00  1.160          C  
ATOM  21541  CG  TYR C1404      26.346 -61.283  40.715  1.00  1.160          C  
ATOM  21542  CD1 TYR C1404      27.163 -61.669  39.667  1.00  1.160          C  
ATOM  21543  CD2 TYR C1404      25.272 -62.076  41.091  1.00  1.160          C  
ATOM  21544  CE1 TYR C1404      26.945 -62.836  39.016  1.00  1.160          C  
ATOM  21545  CE2 TYR C1404      25.041 -63.262  40.421  1.00  1.160          C  
ATOM  21546  CZ  TYR C1404      25.879 -63.647  39.388  1.00  1.160          C  
ATOM  21547  OH  TYR C1404      25.673 -64.842  38.708  1.00  1.160          O  
ATOM  21548  H   TYR C1404      25.637 -58.552  39.403  1.00  0.920          H  
ATOM  21549  HA  TYR C1404      24.721 -59.372  42.117  1.00  1.020          H  
ATOM  21550 1HB  TYR C1404      27.479 -59.527  40.862  1.00  1.390          H  
ATOM  21551 2HB  TYR C1404      27.029 -60.219  42.400  1.00  1.390          H  
ATOM  21552  HD1 TYR C1404      27.997 -61.039  39.372  1.00  1.390          H  
ATOM  21553  HD2 TYR C1404      24.618 -61.773  41.907  1.00  1.390          H  
ATOM  21554  HE1 TYR C1404      27.608 -63.127  38.201  1.00  1.390          H  
ATOM  21555  HE2 TYR C1404      24.202 -63.898  40.709  1.00  1.390          H  
ATOM  21556  HH  TYR C1404      24.867 -65.302  39.060  1.00  1.390          H  
ATOM  21557  N   TYR C1405      26.066 -56.593  41.615  1.00  1.220          N  
ATOM  21558  CA  TYR C1405      26.602 -55.308  42.095  1.00  1.600          C  
ATOM  21559  C   TYR C1405      26.185 -54.990  43.491  1.00  1.980          C  
ATOM  21560  O   TYR C1405      27.009 -54.605  44.315  1.00  2.460          O  
ATOM  21561  CB  TYR C1405      26.089 -54.252  41.124  1.00  2.090          C  
ATOM  21562  CG  TYR C1405      26.166 -52.832  41.163  1.00  2.090          C  
ATOM  21563  CD1 TYR C1405      27.275 -52.189  40.678  1.00  2.090          C  
ATOM  21564  CD2 TYR C1405      25.044 -52.143  41.500  1.00  2.090          C  
ATOM  21565  CE1 TYR C1405      27.235 -50.839  40.537  1.00  2.090          C  
ATOM  21566  CE2 TYR C1405      25.023 -50.810  41.359  1.00  2.090          C  
ATOM  21567  CZ  TYR C1405      26.129 -50.148  40.868  1.00  2.090          C  
ATOM  21568  OH  TYR C1405      26.066 -48.780  40.670  1.00  2.090          O  
ATOM  21569  H   TYR C1405      25.675 -56.578  40.679  1.00  1.460          H  
ATOM  21570  HA  TYR C1405      27.689 -55.353  42.058  1.00  1.920          H  
ATOM  21571 1HB  TYR C1405      26.717 -54.420  40.305  1.00  2.510          H  
ATOM  21572 2HB  TYR C1405      25.064 -54.503  40.847  1.00  2.510          H  
ATOM  21573  HD1 TYR C1405      28.152 -52.753  40.366  1.00  2.510          H  
ATOM  21574  HD2 TYR C1405      24.155 -52.677  41.843  1.00  2.510          H  
ATOM  21575  HE1 TYR C1405      28.033 -50.328  40.131  1.00  2.510          H  
ATOM  21576  HE2 TYR C1405      24.118 -50.265  41.597  1.00  2.510          H  
ATOM  21577  HH  TYR C1405      26.937 -48.366  40.476  1.00  2.510          H  
ATOM  21578  N   ALA C1406      24.903 -55.143  43.773  1.00  1.940          N  
ATOM  21579  CA  ALA C1406      24.369 -54.807  45.079  1.00  2.490          C  
ATOM  21580  C   ALA C1406      24.586 -55.908  46.133  1.00  2.950          C  
ATOM  21581  O   ALA C1406      24.152 -55.723  47.283  1.00  3.260          O  
ATOM  21582  CB  ALA C1406      22.887 -54.494  44.952  1.00  3.270          C  
ATOM  21583  H   ALA C1406      24.287 -55.482  43.045  1.00  2.330          H  
ATOM  21584  HA  ALA C1406      24.889 -53.914  45.427  1.00  2.990          H  
ATOM  21585 1HB  ALA C1406      22.492 -54.195  45.925  1.00  3.920          H  
ATOM  21586 2HB  ALA C1406      22.745 -53.685  44.238  1.00  3.920          H  
ATOM  21587 3HB  ALA C1406      22.362 -55.383  44.605  1.00  3.920          H  
ATOM  21588  N   SER C1407      25.185 -57.047  45.743  1.00  3.210          N  
ATOM  21589  CA  SER C1407      25.414 -58.176  46.637  1.00  4.070          C  
ATOM  21590  C   SER C1407      26.575 -57.876  47.584  1.00  4.960          C  
ATOM  21591  O   SER C1407      27.399 -57.004  47.296  1.00  5.460          O  
ATOM  21592  OXT SER C1407      26.465 -58.231  48.759  1.00  6.110          O  
ATOM  21593  CB  SER C1407      25.696 -59.446  45.839  1.00  4.980          C  
ATOM  21594  OG  SER C1407      25.937 -60.545  46.674  1.00  4.980          O  
ATOM  21595  H   SER C1407      25.541 -57.134  44.789  1.00  3.850          H  
ATOM  21596  HA  SER C1407      24.512 -58.340  47.225  1.00  4.880          H  
ATOM  21597 1HB  SER C1407      24.864 -59.657  45.166  1.00  5.970          H  
ATOM  21598 2HB  SER C1407      26.575 -59.292  45.233  1.00  5.970          H  
ATOM  21599  HG  SER C1407      26.019 -61.294  46.090  1.00  5.970          H  
TER                                                                             
ATOM  21601  N   MET D1408      82.668 -37.393  -7.353  1.00  0.920          N  
ATOM  21602  CA  MET D1408      82.417 -36.032  -7.804  1.00  0.750          C  
ATOM  21603  C   MET D1408      83.679 -35.197  -7.696  1.00  0.810          C  
ATOM  21604  O   MET D1408      84.713 -35.662  -7.230  1.00  1.230          O  
ATOM  21605  CB  MET D1408      81.299 -35.369  -6.991  1.00  1.120          C  
ATOM  21606  CG  MET D1408      79.920 -35.988  -7.130  1.00  1.120          C  
ATOM  21607  SD  MET D1408      78.711 -35.030  -6.229  1.00  1.120          S  
ATOM  21608  CE  MET D1408      77.260 -36.051  -6.256  1.00  1.120          C  
ATOM  21609 1H   MET D1408      81.920 -37.701  -6.750  1.00  1.100          H  
ATOM  21610 2H   MET D1408      82.732 -38.007  -8.153  1.00  1.100          H  
ATOM  21611 3H   MET D1408      83.542 -37.414  -6.844  1.00  1.100          H  
ATOM  21612  HA  MET D1408      82.123 -36.058  -8.854  1.00  0.900          H  
ATOM  21613 1HB  MET D1408      81.558 -35.402  -5.934  1.00  1.340          H  
ATOM  21614 2HB  MET D1408      81.206 -34.318  -7.258  1.00  1.340          H  
ATOM  21615 1HG  MET D1408      79.624 -36.017  -8.178  1.00  1.340          H  
ATOM  21616 2HG  MET D1408      79.912 -37.002  -6.736  1.00  1.340          H  
ATOM  21617 1HE  MET D1408      76.450 -35.546  -5.724  1.00  1.340          H  
ATOM  21618 2HE  MET D1408      76.960 -36.231  -7.286  1.00  1.340          H  
ATOM  21619 3HE  MET D1408      77.475 -37.000  -5.762  1.00  1.340          H  
ATOM  21620  N   SER D1409      83.559 -33.955  -8.091  1.00  0.740          N  
ATOM  21621  CA  SER D1409      84.628 -32.976  -8.089  1.00  0.730          C  
ATOM  21622  C   SER D1409      84.014 -31.622  -7.833  1.00  0.630          C  
ATOM  21623  O   SER D1409      82.785 -31.502  -7.771  1.00  0.590          O  
ATOM  21624  CB  SER D1409      85.330 -32.956  -9.427  1.00  1.030          C  
ATOM  21625  OG  SER D1409      84.473 -32.466 -10.437  1.00  1.030          O  
ATOM  21626  H   SER D1409      82.669 -33.666  -8.452  1.00  0.890          H  
ATOM  21627  HA  SER D1409      85.336 -33.205  -7.290  1.00  0.880          H  
ATOM  21628 1HB  SER D1409      86.217 -32.324  -9.367  1.00  1.230          H  
ATOM  21629 2HB  SER D1409      85.661 -33.961  -9.681  1.00  1.230          H  
ATOM  21630  HG  SER D1409      85.015 -32.442 -11.242  1.00  1.230          H  
ATOM  21631  N   VAL D1410      84.845 -30.601  -7.666  1.00  0.630          N  
ATOM  21632  CA  VAL D1410      84.315 -29.268  -7.428  1.00  0.590          C  
ATOM  21633  C   VAL D1410      83.514 -28.816  -8.629  1.00  0.580          C  
ATOM  21634  O   VAL D1410      82.428 -28.257  -8.466  1.00  0.550          O  
ATOM  21635  CB  VAL D1410      85.436 -28.265  -7.123  1.00  0.840          C  
ATOM  21636  CG1 VAL D1410      84.872 -26.823  -7.063  1.00  0.840          C  
ATOM  21637  CG2 VAL D1410      86.065 -28.650  -5.804  1.00  0.840          C  
ATOM  21638  H   VAL D1410      85.843 -30.755  -7.731  1.00  0.760          H  
ATOM  21639  HA  VAL D1410      83.648 -29.306  -6.565  1.00  0.710          H  
ATOM  21640  HB  VAL D1410      86.187 -28.296  -7.919  1.00  1.010          H  
ATOM  21641 1HG1 VAL D1410      85.677 -26.133  -6.838  1.00  1.010          H  
ATOM  21642 2HG1 VAL D1410      84.423 -26.538  -8.018  1.00  1.010          H  
ATOM  21643 3HG1 VAL D1410      84.116 -26.765  -6.285  1.00  1.010          H  
ATOM  21644 1HG2 VAL D1410      86.866 -27.955  -5.562  1.00  1.010          H  
ATOM  21645 2HG2 VAL D1410      85.308 -28.619  -5.040  1.00  1.010          H  
ATOM  21646 3HG2 VAL D1410      86.466 -29.657  -5.865  1.00  1.010          H  
ATOM  21647  N   GLU D1411      84.054 -29.046  -9.826  1.00  0.610          N  
ATOM  21648  CA  GLU D1411      83.388 -28.665 -11.056  1.00  0.600          C  
ATOM  21649  C   GLU D1411      82.054 -29.397 -11.192  1.00  0.580          C  
ATOM  21650  O   GLU D1411      81.072 -28.808 -11.650  1.00  0.560          O  
ATOM  21651  CB  GLU D1411      84.303 -28.970 -12.242  1.00  0.840          C  
ATOM  21652  CG  GLU D1411      85.593 -28.127 -12.258  1.00  0.840          C  
ATOM  21653  CD  GLU D1411      86.666 -28.668 -11.324  1.00  0.840          C  
ATOM  21654  OE1 GLU D1411      86.444 -29.715 -10.746  1.00  0.840          O  
ATOM  21655  OE2 GLU D1411      87.680 -28.040 -11.179  1.00  0.840          O  
ATOM  21656  H   GLU D1411      84.972 -29.491  -9.884  1.00  0.730          H  
ATOM  21657  HA  GLU D1411      83.193 -27.591 -11.027  1.00  0.720          H  
ATOM  21658 1HB  GLU D1411      84.580 -30.024 -12.227  1.00  1.010          H  
ATOM  21659 2HB  GLU D1411      83.768 -28.784 -13.172  1.00  1.010          H  
ATOM  21660 1HG  GLU D1411      85.987 -28.098 -13.274  1.00  1.010          H  
ATOM  21661 2HG  GLU D1411      85.344 -27.107 -11.963  1.00  1.010          H  
ATOM  21662  N   ASN D1412      82.010 -30.673 -10.771  1.00  0.610          N  
ATOM  21663  CA  ASN D1412      80.771 -31.450 -10.809  1.00  0.600          C  
ATOM  21664  C   ASN D1412      79.730 -30.781  -9.927  1.00  0.570          C  
ATOM  21665  O   ASN D1412      78.582 -30.630 -10.342  1.00  0.600          O  
ATOM  21666  CB  ASN D1412      80.972 -32.881 -10.355  1.00  0.840          C  
ATOM  21667  CG  ASN D1412      79.743 -33.753 -10.560  1.00  0.840          C  
ATOM  21668  OD1 ASN D1412      78.895 -33.892  -9.673  1.00  0.840          O  
ATOM  21669  ND2 ASN D1412      79.642 -34.348 -11.724  1.00  0.840          N  
ATOM  21670  H   ASN D1412      82.882 -31.104 -10.463  1.00  0.730          H  
ATOM  21671  HA  ASN D1412      80.387 -31.453 -11.829  1.00  0.720          H  
ATOM  21672 1HB  ASN D1412      81.825 -33.321 -10.871  1.00  1.010          H  
ATOM  21673 2HB  ASN D1412      81.194 -32.871  -9.300  1.00  1.010          H  
ATOM  21674 1HD2 ASN D1412      78.855 -34.937 -11.919  1.00  1.010          H  
ATOM  21675 2HD2 ASN D1412      80.348 -34.216 -12.420  1.00  1.010          H  
ATOM  21676  N   VAL D1413      80.128 -30.380  -8.715  1.00  0.550          N  
ATOM  21677  CA  VAL D1413      79.209 -29.705  -7.816  1.00  0.530          C  
ATOM  21678  C   VAL D1413      78.728 -28.391  -8.400  1.00  0.530          C  
ATOM  21679  O   VAL D1413      77.541 -28.076  -8.283  1.00  0.530          O  
ATOM  21680  CB  VAL D1413      79.809 -29.499  -6.418  1.00  0.750          C  
ATOM  21681  CG1 VAL D1413      78.917 -28.584  -5.581  1.00  0.750          C  
ATOM  21682  CG2 VAL D1413      79.900 -30.858  -5.734  1.00  0.750          C  
ATOM  21683  H   VAL D1413      81.087 -30.588  -8.415  1.00  0.660          H  
ATOM  21684  HA  VAL D1413      78.346 -30.345  -7.693  1.00  0.640          H  
ATOM  21685  HB  VAL D1413      80.800 -29.041  -6.502  1.00  0.900          H  
ATOM  21686 1HG1 VAL D1413      79.365 -28.471  -4.607  1.00  0.900          H  
ATOM  21687 2HG1 VAL D1413      78.830 -27.602  -6.041  1.00  0.900          H  
ATOM  21688 3HG1 VAL D1413      77.927 -29.027  -5.486  1.00  0.900          H  
ATOM  21689 1HG2 VAL D1413      80.310 -30.738  -4.743  1.00  0.900          H  
ATOM  21690 2HG2 VAL D1413      78.905 -31.298  -5.660  1.00  0.900          H  
ATOM  21691 3HG2 VAL D1413      80.538 -31.516  -6.322  1.00  0.900          H  
ATOM  21692  N   GLU D1414      79.625 -27.595  -8.992  1.00  0.530          N  
ATOM  21693  CA  GLU D1414      79.169 -26.341  -9.573  1.00  0.530          C  
ATOM  21694  C   GLU D1414      78.142 -26.628 -10.665  1.00  0.520          C  
ATOM  21695  O   GLU D1414      77.143 -25.909 -10.784  1.00  0.510          O  
ATOM  21696  CB  GLU D1414      80.328 -25.537 -10.158  1.00  0.740          C  
ATOM  21697  CG  GLU D1414      81.292 -24.950  -9.135  1.00  0.740          C  
ATOM  21698  CD  GLU D1414      82.409 -24.192  -9.791  1.00  0.740          C  
ATOM  21699  OE1 GLU D1414      82.425 -24.132 -11.003  1.00  0.740          O  
ATOM  21700  OE2 GLU D1414      83.248 -23.685  -9.094  1.00  0.740          O  
ATOM  21701  H   GLU D1414      80.616 -27.862  -9.016  1.00  0.640          H  
ATOM  21702  HA  GLU D1414      78.691 -25.750  -8.795  1.00  0.640          H  
ATOM  21703 1HB  GLU D1414      80.906 -26.180 -10.823  1.00  0.890          H  
ATOM  21704 2HB  GLU D1414      79.933 -24.718 -10.757  1.00  0.890          H  
ATOM  21705 1HG  GLU D1414      80.745 -24.280  -8.471  1.00  0.890          H  
ATOM  21706 2HG  GLU D1414      81.706 -25.757  -8.532  1.00  0.890          H  
ATOM  21707  N   LYS D1415      78.371 -27.688 -11.454  1.00  0.520          N  
ATOM  21708  CA  LYS D1415      77.420 -28.079 -12.476  1.00  0.520          C  
ATOM  21709  C   LYS D1415      76.096 -28.469 -11.819  1.00  0.520          C  
ATOM  21710  O   LYS D1415      75.044 -28.016 -12.256  1.00  0.510          O  
ATOM  21711  CB  LYS D1415      77.959 -29.217 -13.343  1.00  0.730          C  
ATOM  21712  CG  LYS D1415      77.039 -29.624 -14.496  1.00  0.730          C  
ATOM  21713  CD  LYS D1415      77.691 -30.701 -15.377  1.00  0.730          C  
ATOM  21714  CE  LYS D1415      76.870 -31.006 -16.650  1.00  0.730          C  
ATOM  21715  NZ  LYS D1415      75.561 -31.692 -16.371  1.00  0.730          N  
ATOM  21716  H   LYS D1415      79.256 -28.200 -11.364  1.00  0.620          H  
ATOM  21717  HA  LYS D1415      77.233 -27.222 -13.122  1.00  0.620          H  
ATOM  21718 1HB  LYS D1415      78.930 -28.934 -13.749  1.00  0.870          H  
ATOM  21719 2HB  LYS D1415      78.112 -30.096 -12.727  1.00  0.870          H  
ATOM  21720 1HG  LYS D1415      76.106 -30.018 -14.086  1.00  0.870          H  
ATOM  21721 2HG  LYS D1415      76.797 -28.749 -15.103  1.00  0.870          H  
ATOM  21722 1HD  LYS D1415      78.689 -30.373 -15.670  1.00  0.870          H  
ATOM  21723 2HD  LYS D1415      77.789 -31.618 -14.796  1.00  0.870          H  
ATOM  21724 1HE  LYS D1415      76.667 -30.071 -17.170  1.00  0.870          H  
ATOM  21725 2HE  LYS D1415      77.466 -31.647 -17.297  1.00  0.870          H  
ATOM  21726 1HZ  LYS D1415      75.084 -31.863 -17.238  1.00  0.870          H  
ATOM  21727 2HZ  LYS D1415      75.724 -32.565 -15.904  1.00  0.870          H  
ATOM  21728 3HZ  LYS D1415      74.941 -31.116 -15.778  1.00  0.870          H  
ATOM  21729  N   LEU D1416      76.125 -29.241 -10.716  1.00  0.520          N  
ATOM  21730  CA  LEU D1416      74.877 -29.646 -10.060  1.00  0.510          C  
ATOM  21731  C   LEU D1416      74.083 -28.420  -9.609  1.00  0.490          C  
ATOM  21732  O   LEU D1416      72.852 -28.384  -9.767  1.00  0.480          O  
ATOM  21733  CB  LEU D1416      75.155 -30.501  -8.800  1.00  0.720          C  
ATOM  21734  CG  LEU D1416      75.763 -31.923  -8.983  1.00  0.720          C  
ATOM  21735  CD1 LEU D1416      76.125 -32.496  -7.599  1.00  0.720          C  
ATOM  21736  CD2 LEU D1416      74.787 -32.832  -9.696  1.00  0.720          C  
ATOM  21737  H   LEU D1416      77.024 -29.613 -10.396  1.00  0.620          H  
ATOM  21738  HA  LEU D1416      74.274 -30.199 -10.774  1.00  0.610          H  
ATOM  21739 1HB  LEU D1416      75.838 -29.945  -8.165  1.00  0.860          H  
ATOM  21740 2HB  LEU D1416      74.219 -30.614  -8.257  1.00  0.860          H  
ATOM  21741  HG  LEU D1416      76.670 -31.858  -9.565  1.00  0.860          H  
ATOM  21742 1HD1 LEU D1416      76.566 -33.479  -7.735  1.00  0.860          H  
ATOM  21743 2HD1 LEU D1416      76.833 -31.859  -7.097  1.00  0.860          H  
ATOM  21744 3HD1 LEU D1416      75.230 -32.582  -6.986  1.00  0.860          H  
ATOM  21745 1HD2 LEU D1416      75.241 -33.818  -9.807  1.00  0.860          H  
ATOM  21746 2HD2 LEU D1416      73.871 -32.917  -9.112  1.00  0.860          H  
ATOM  21747 3HD2 LEU D1416      74.554 -32.436 -10.680  1.00  0.860          H  
ATOM  21748  N   ILE D1417      74.785 -27.405  -9.087  1.00  0.480          N  
ATOM  21749  CA  ILE D1417      74.148 -26.162  -8.659  1.00  0.470          C  
ATOM  21750  C   ILE D1417      73.483 -25.451  -9.825  1.00  0.450          C  
ATOM  21751  O   ILE D1417      72.329 -25.011  -9.738  1.00  0.440          O  
ATOM  21752  CB  ILE D1417      75.166 -25.216  -7.965  1.00  0.660          C  
ATOM  21753  CG1 ILE D1417      75.557 -25.827  -6.597  1.00  0.660          C  
ATOM  21754  CG2 ILE D1417      74.653 -23.752  -7.877  1.00  0.660          C  
ATOM  21755  CD1 ILE D1417      76.753 -25.185  -5.895  1.00  0.660          C  
ATOM  21756  H   ILE D1417      75.795 -27.539  -8.952  1.00  0.580          H  
ATOM  21757  HA  ILE D1417      73.384 -26.417  -7.935  1.00  0.560          H  
ATOM  21758  HB  ILE D1417      76.077 -25.213  -8.560  1.00  0.790          H  
ATOM  21759 1HG1 ILE D1417      74.692 -25.755  -5.944  1.00  0.790          H  
ATOM  21760 2HG1 ILE D1417      75.786 -26.878  -6.752  1.00  0.790          H  
ATOM  21761 1HG2 ILE D1417      75.409 -23.130  -7.425  1.00  0.790          H  
ATOM  21762 2HG2 ILE D1417      74.444 -23.360  -8.868  1.00  0.790          H  
ATOM  21763 3HG2 ILE D1417      73.768 -23.695  -7.301  1.00  0.790          H  
ATOM  21764 1HD1 ILE D1417      76.936 -25.700  -4.952  1.00  0.790          H  
ATOM  21765 2HD1 ILE D1417      77.634 -25.275  -6.531  1.00  0.790          H  
ATOM  21766 3HD1 ILE D1417      76.558 -24.136  -5.693  1.00  0.790          H  
ATOM  21767  N   LYS D1418      74.197 -25.327 -10.934  1.00  0.460          N  
ATOM  21768  CA  LYS D1418      73.629 -24.667 -12.094  1.00  0.450          C  
ATOM  21769  C   LYS D1418      72.460 -25.457 -12.710  1.00  0.440          C  
ATOM  21770  O   LYS D1418      71.389 -24.892 -12.963  1.00  0.430          O  
ATOM  21771  CB  LYS D1418      74.739 -24.453 -13.118  1.00  0.630          C  
ATOM  21772  CG  LYS D1418      75.763 -23.403 -12.688  1.00  0.630          C  
ATOM  21773  CD  LYS D1418      76.919 -23.296 -13.673  1.00  0.630          C  
ATOM  21774  CE  LYS D1418      77.945 -22.260 -13.209  1.00  0.630          C  
ATOM  21775  NZ  LYS D1418      79.147 -22.221 -14.095  1.00  0.630          N  
ATOM  21776  H   LYS D1418      75.166 -25.670 -10.951  1.00  0.550          H  
ATOM  21777  HA  LYS D1418      73.249 -23.696 -11.778  1.00  0.540          H  
ATOM  21778 1HB  LYS D1418      75.268 -25.397 -13.271  1.00  0.760          H  
ATOM  21779 2HB  LYS D1418      74.308 -24.157 -14.072  1.00  0.760          H  
ATOM  21780 1HG  LYS D1418      75.270 -22.435 -12.605  1.00  0.760          H  
ATOM  21781 2HG  LYS D1418      76.157 -23.671 -11.707  1.00  0.760          H  
ATOM  21782 1HD  LYS D1418      77.411 -24.268 -13.752  1.00  0.760          H  
ATOM  21783 2HD  LYS D1418      76.541 -23.014 -14.655  1.00  0.760          H  
ATOM  21784 1HE  LYS D1418      77.476 -21.277 -13.210  1.00  0.760          H  
ATOM  21785 2HE  LYS D1418      78.263 -22.501 -12.193  1.00  0.760          H  
ATOM  21786 1HZ  LYS D1418      79.796 -21.524 -13.753  1.00  0.760          H  
ATOM  21787 2HZ  LYS D1418      79.596 -23.130 -14.079  1.00  0.760          H  
ATOM  21788 3HZ  LYS D1418      78.873 -21.991 -15.040  1.00  0.760          H  
ATOM  21789  N   ASP D1419      72.630 -26.773 -12.892  1.00  0.460          N  
ATOM  21790  CA  ASP D1419      71.613 -27.615 -13.529  1.00  0.460          C  
ATOM  21791  C   ASP D1419      70.294 -27.647 -12.788  1.00  0.440          C  
ATOM  21792  O   ASP D1419      69.226 -27.633 -13.403  1.00  0.440          O  
ATOM  21793  CB  ASP D1419      72.072 -29.075 -13.666  1.00  0.640          C  
ATOM  21794  CG  ASP D1419      73.125 -29.367 -14.755  1.00  0.640          C  
ATOM  21795  OD1 ASP D1419      73.403 -28.525 -15.573  1.00  0.640          O  
ATOM  21796  OD2 ASP D1419      73.607 -30.493 -14.777  1.00  0.640          O  
ATOM  21797  H   ASP D1419      73.519 -27.193 -12.637  1.00  0.550          H  
ATOM  21798  HA  ASP D1419      71.430 -27.218 -14.526  1.00  0.550          H  
ATOM  21799 1HB  ASP D1419      72.493 -29.390 -12.706  1.00  0.770          H  
ATOM  21800 2HB  ASP D1419      71.201 -29.703 -13.850  1.00  0.770          H  
ATOM  21801  N   ASN D1420      70.351 -27.644 -11.462  1.00  0.440          N  
ATOM  21802  CA  ASN D1420      69.136 -27.702 -10.670  1.00  0.430          C  
ATOM  21803  C   ASN D1420      68.665 -26.330 -10.210  1.00  0.430          C  
ATOM  21804  O   ASN D1420      67.765 -26.236  -9.375  1.00  0.430          O  
ATOM  21805  CB  ASN D1420      69.339 -28.617  -9.476  1.00  0.610          C  
ATOM  21806  CG  ASN D1420      69.443 -30.054  -9.840  1.00  0.610          C  
ATOM  21807  OD1 ASN D1420      68.442 -30.711 -10.157  1.00  0.610          O  
ATOM  21808  ND2 ASN D1420      70.645 -30.571  -9.807  1.00  0.610          N  
ATOM  21809  H   ASN D1420      71.264 -27.693 -10.997  1.00  0.530          H  
ATOM  21810  HA  ASN D1420      68.344 -28.121 -11.290  1.00  0.520          H  
ATOM  21811 1HB  ASN D1420      70.261 -28.345  -8.978  1.00  0.730          H  
ATOM  21812 2HB  ASN D1420      68.526 -28.487  -8.767  1.00  0.730          H  
ATOM  21813 1HD2 ASN D1420      70.784 -31.533 -10.041  1.00  0.730          H  
ATOM  21814 2HD2 ASN D1420      71.435 -29.989  -9.555  1.00  0.730          H  
ATOM  21815  N   GLN D1421      69.263 -25.258 -10.744  1.00  0.430          N  
ATOM  21816  CA  GLN D1421      68.883 -23.897 -10.382  1.00  0.440          C  
ATOM  21817  C   GLN D1421      68.839 -23.701  -8.873  1.00  0.430          C  
ATOM  21818  O   GLN D1421      67.859 -23.185  -8.332  1.00  0.440          O  
ATOM  21819  CB  GLN D1421      67.535 -23.541 -11.018  1.00  0.610          C  
ATOM  21820  CG  GLN D1421      67.584 -23.523 -12.534  1.00  0.610          C  
ATOM  21821  CD  GLN D1421      68.358 -22.332 -13.064  1.00  0.610          C  
ATOM  21822  OE1 GLN D1421      67.886 -21.192 -12.980  1.00  0.610          O  
ATOM  21823  NE2 GLN D1421      69.556 -22.574 -13.590  1.00  0.610          N  
ATOM  21824  H   GLN D1421      70.001 -25.374 -11.445  1.00  0.520          H  
ATOM  21825  HA  GLN D1421      69.646 -23.223 -10.773  1.00  0.530          H  
ATOM  21826 1HB  GLN D1421      66.776 -24.257 -10.707  1.00  0.730          H  
ATOM  21827 2HB  GLN D1421      67.219 -22.557 -10.678  1.00  0.730          H  
ATOM  21828 1HG  GLN D1421      68.079 -24.433 -12.882  1.00  0.730          H  
ATOM  21829 2HG  GLN D1421      66.570 -23.479 -12.922  1.00  0.730          H  
ATOM  21830 1HE2 GLN D1421      70.106 -21.819 -13.945  1.00  0.730          H  
ATOM  21831 2HE2 GLN D1421      69.932 -23.523 -13.629  1.00  0.730          H  
ATOM  21832  N   ILE D1422      69.911 -24.111  -8.204  1.00  0.420          N  
ATOM  21833  CA  ILE D1422      70.028 -24.033  -6.758  1.00  0.410          C  
ATOM  21834  C   ILE D1422      70.283 -22.607  -6.305  1.00  0.410          C  
ATOM  21835  O   ILE D1422      71.084 -21.897  -6.904  1.00  0.420          O  
ATOM  21836  CB  ILE D1422      71.125 -25.001  -6.281  1.00  0.580          C  
ATOM  21837  CG1 ILE D1422      70.779 -26.472  -6.675  1.00  0.580          C  
ATOM  21838  CG2 ILE D1422      71.370 -24.882  -4.850  1.00  0.580          C  
ATOM  21839  CD1 ILE D1422      69.478 -27.049  -6.107  1.00  0.580          C  
ATOM  21840  H   ILE D1422      70.693 -24.501  -8.742  1.00  0.500          H  
ATOM  21841  HA  ILE D1422      69.088 -24.333  -6.319  1.00  0.490          H  
ATOM  21842  HB  ILE D1422      72.012 -24.766  -6.795  1.00  0.690          H  
ATOM  21843 1HG1 ILE D1422      70.730 -26.514  -7.756  1.00  0.690          H  
ATOM  21844 2HG1 ILE D1422      71.593 -27.113  -6.347  1.00  0.690          H  
ATOM  21845 1HG2 ILE D1422      72.158 -25.546  -4.573  1.00  0.690          H  
ATOM  21846 2HG2 ILE D1422      71.662 -23.879  -4.595  1.00  0.690          H  
ATOM  21847 3HG2 ILE D1422      70.481 -25.128  -4.303  1.00  0.690          H  
ATOM  21848 1HD1 ILE D1422      69.366 -28.063  -6.463  1.00  0.690          H  
ATOM  21849 2HD1 ILE D1422      69.502 -27.057  -5.021  1.00  0.690          H  
ATOM  21850 3HD1 ILE D1422      68.629 -26.471  -6.448  1.00  0.690          H  
ATOM  21851  N   GLU D1423      69.548 -22.164  -5.278  1.00  0.430          N  
ATOM  21852  CA  GLU D1423      69.687 -20.815  -4.756  1.00  0.450          C  
ATOM  21853  C   GLU D1423      70.664 -20.753  -3.585  1.00  0.440          C  
ATOM  21854  O   GLU D1423      71.404 -19.773  -3.454  1.00  0.480          O  
ATOM  21855  CB  GLU D1423      68.313 -20.282  -4.354  1.00  0.620          C  
ATOM  21856  CG  GLU D1423      67.363 -20.091  -5.549  1.00  0.620          C  
ATOM  21857  CD  GLU D1423      65.996 -19.610  -5.158  1.00  0.620          C  
ATOM  21858  OE1 GLU D1423      65.706 -19.619  -3.988  1.00  0.620          O  
ATOM  21859  OE2 GLU D1423      65.240 -19.224  -6.014  1.00  0.620          O  
ATOM  21860  H   GLU D1423      68.901 -22.796  -4.803  1.00  0.520          H  
ATOM  21861  HA  GLU D1423      70.078 -20.181  -5.551  1.00  0.540          H  
ATOM  21862 1HB  GLU D1423      67.842 -20.985  -3.662  1.00  0.750          H  
ATOM  21863 2HB  GLU D1423      68.421 -19.328  -3.837  1.00  0.750          H  
ATOM  21864 1HG  GLU D1423      67.807 -19.373  -6.238  1.00  0.750          H  
ATOM  21865 2HG  GLU D1423      67.270 -21.044  -6.078  1.00  0.750          H  
ATOM  21866  N   PHE D1424      70.687 -21.808  -2.760  1.00  0.410          N  
ATOM  21867  CA  PHE D1424      71.566 -21.876  -1.580  1.00  0.410          C  
ATOM  21868  C   PHE D1424      72.372 -23.179  -1.442  1.00  0.420          C  
ATOM  21869  O   PHE D1424      71.966 -24.226  -1.949  1.00  0.440          O  
ATOM  21870  CB  PHE D1424      70.749 -21.711  -0.301  1.00  0.570          C  
ATOM  21871  CG  PHE D1424      70.050 -20.385  -0.119  1.00  0.570          C  
ATOM  21872  CD1 PHE D1424      68.768 -20.187  -0.608  1.00  0.570          C  
ATOM  21873  CD2 PHE D1424      70.668 -19.340   0.569  1.00  0.570          C  
ATOM  21874  CE1 PHE D1424      68.127 -18.978  -0.427  1.00  0.570          C  
ATOM  21875  CE2 PHE D1424      70.025 -18.135   0.759  1.00  0.570          C  
ATOM  21876  CZ  PHE D1424      68.753 -17.951   0.260  1.00  0.570          C  
ATOM  21877  H   PHE D1424      69.994 -22.548  -2.913  1.00  0.490          H  
ATOM  21878  HA  PHE D1424      72.282 -21.059  -1.637  1.00  0.490          H  
ATOM  21879 1HB  PHE D1424      69.998 -22.497  -0.256  1.00  0.690          H  
ATOM  21880 2HB  PHE D1424      71.406 -21.858   0.525  1.00  0.690          H  
ATOM  21881  HD1 PHE D1424      68.269 -21.003  -1.145  1.00  0.690          H  
ATOM  21882  HD2 PHE D1424      71.675 -19.483   0.961  1.00  0.690          H  
ATOM  21883  HE1 PHE D1424      67.118 -18.833  -0.821  1.00  0.690          H  
ATOM  21884  HE2 PHE D1424      70.521 -17.332   1.302  1.00  0.690          H  
ATOM  21885  HZ  PHE D1424      68.235 -17.001   0.409  1.00  0.690          H  
ATOM  21886  N   VAL D1425      73.496 -23.111  -0.718  1.00  0.420          N  
ATOM  21887  CA  VAL D1425      74.239 -24.310  -0.326  1.00  0.440          C  
ATOM  21888  C   VAL D1425      74.258 -24.422   1.190  1.00  0.460          C  
ATOM  21889  O   VAL D1425      74.565 -23.472   1.910  1.00  0.500          O  
ATOM  21890  CB  VAL D1425      75.712 -24.362  -0.842  1.00  0.610          C  
ATOM  21891  CG1 VAL D1425      76.503 -23.189  -0.390  1.00  0.610          C  
ATOM  21892  CG2 VAL D1425      76.438 -25.624  -0.283  1.00  0.610          C  
ATOM  21893  H   VAL D1425      73.808 -22.203  -0.391  1.00  0.500          H  
ATOM  21894  HA  VAL D1425      73.723 -25.176  -0.719  1.00  0.530          H  
ATOM  21895  HB  VAL D1425      75.698 -24.382  -1.932  1.00  0.730          H  
ATOM  21896 1HG1 VAL D1425      77.507 -23.288  -0.764  1.00  0.730          H  
ATOM  21897 2HG1 VAL D1425      76.054 -22.277  -0.767  1.00  0.730          H  
ATOM  21898 3HG1 VAL D1425      76.550 -23.156   0.684  1.00  0.730          H  
ATOM  21899 1HG2 VAL D1425      77.452 -25.648  -0.666  1.00  0.730          H  
ATOM  21900 2HG2 VAL D1425      76.480 -25.587   0.801  1.00  0.730          H  
ATOM  21901 3HG2 VAL D1425      75.930 -26.524  -0.573  1.00  0.730          H  
ATOM  21902  N   ASP D1426      73.924 -25.598   1.662  1.00  0.450          N  
ATOM  21903  CA  ASP D1426      73.890 -25.958   3.060  1.00  0.470          C  
ATOM  21904  C   ASP D1426      75.099 -26.813   3.417  1.00  0.440          C  
ATOM  21905  O   ASP D1426      75.189 -27.969   2.983  1.00  0.480          O  
ATOM  21906  CB  ASP D1426      72.580 -26.685   3.333  1.00  0.650          C  
ATOM  21907  CG  ASP D1426      72.405 -27.143   4.716  1.00  0.650          C  
ATOM  21908  OD1 ASP D1426      73.356 -27.178   5.412  1.00  0.650          O  
ATOM  21909  OD2 ASP D1426      71.309 -27.505   5.089  1.00  0.650          O  
ATOM  21910  H   ASP D1426      73.682 -26.321   0.994  1.00  0.540          H  
ATOM  21911  HA  ASP D1426      73.924 -25.049   3.664  1.00  0.560          H  
ATOM  21912 1HB  ASP D1426      71.772 -26.003   3.124  1.00  0.780          H  
ATOM  21913 2HB  ASP D1426      72.496 -27.506   2.655  1.00  0.780          H  
ATOM  21914  N   LEU D1427      76.080 -26.235   4.114  1.00  0.400          N  
ATOM  21915  CA  LEU D1427      77.257 -27.027   4.443  1.00  0.360          C  
ATOM  21916  C   LEU D1427      76.984 -27.648   5.794  1.00  0.340          C  
ATOM  21917  O   LEU D1427      76.541 -26.958   6.718  1.00  0.380          O  
ATOM  21918  CB  LEU D1427      78.569 -26.210   4.475  1.00  0.520          C  
ATOM  21919  CG  LEU D1427      79.024 -25.500   3.148  1.00  0.520          C  
ATOM  21920  CD1 LEU D1427      80.377 -24.789   3.396  1.00  0.520          C  
ATOM  21921  CD2 LEU D1427      79.141 -26.518   2.018  1.00  0.520          C  
ATOM  21922  H   LEU D1427      75.954 -25.287   4.473  1.00  0.480          H  
ATOM  21923  HA  LEU D1427      77.363 -27.831   3.729  1.00  0.430          H  
ATOM  21924 1HB  LEU D1427      78.462 -25.440   5.237  1.00  0.620          H  
ATOM  21925 2HB  LEU D1427      79.375 -26.880   4.786  1.00  0.620          H  
ATOM  21926  HG  LEU D1427      78.290 -24.740   2.871  1.00  0.620          H  
ATOM  21927 1HD1 LEU D1427      80.694 -24.278   2.486  1.00  0.620          H  
ATOM  21928 2HD1 LEU D1427      80.287 -24.069   4.194  1.00  0.620          H  
ATOM  21929 3HD1 LEU D1427      81.131 -25.529   3.674  1.00  0.620          H  
ATOM  21930 1HD2 LEU D1427      79.461 -26.018   1.104  1.00  0.620          H  
ATOM  21931 2HD2 LEU D1427      79.862 -27.273   2.294  1.00  0.620          H  
ATOM  21932 3HD2 LEU D1427      78.181 -26.988   1.843  1.00  0.620          H  
ATOM  21933  N   ARG D1428      77.255 -28.944   5.931  1.00  0.340          N  
ATOM  21934  CA  ARG D1428      76.932 -29.599   7.192  1.00  0.310          C  
ATOM  21935  C   ARG D1428      78.081 -30.341   7.844  1.00  0.380          C  
ATOM  21936  O   ARG D1428      79.011 -30.804   7.181  1.00  0.420          O  
ATOM  21937  CB  ARG D1428      75.783 -30.579   6.993  1.00  0.450          C  
ATOM  21938  CG  ARG D1428      74.514 -29.953   6.462  1.00  0.450          C  
ATOM  21939  CD  ARG D1428      73.347 -30.866   6.542  1.00  0.450          C  
ATOM  21940  NE  ARG D1428      72.154 -30.279   5.957  1.00  0.450          N  
ATOM  21941  CZ  ARG D1428      71.048 -30.943   5.586  1.00  0.450          C  
ATOM  21942  NH1 ARG D1428      70.930 -32.254   5.776  1.00  0.450          N  
ATOM  21943  NH2 ARG D1428      70.115 -30.216   4.991  1.00  0.450          N  
ATOM  21944  H   ARG D1428      77.617 -29.460   5.122  1.00  0.410          H  
ATOM  21945  HA  ARG D1428      76.605 -28.839   7.887  1.00  0.370          H  
ATOM  21946 1HB  ARG D1428      76.081 -31.358   6.295  1.00  0.540          H  
ATOM  21947 2HB  ARG D1428      75.539 -31.059   7.945  1.00  0.540          H  
ATOM  21948 1HG  ARG D1428      74.315 -29.064   6.979  1.00  0.540          H  
ATOM  21949 2HG  ARG D1428      74.661 -29.705   5.412  1.00  0.540          H  
ATOM  21950 1HD  ARG D1428      73.578 -31.790   6.018  1.00  0.540          H  
ATOM  21951 2HD  ARG D1428      73.144 -31.070   7.585  1.00  0.540          H  
ATOM  21952  HE  ARG D1428      72.143 -29.257   5.777  1.00  0.540          H  
ATOM  21953 1HH1 ARG D1428      71.682 -32.781   6.263  1.00  0.540          H  
ATOM  21954 2HH1 ARG D1428      70.099 -32.736   5.448  1.00  0.540          H  
ATOM  21955 1HH2 ARG D1428      70.309 -29.203   4.878  1.00  0.540          H  
ATOM  21956 2HH2 ARG D1428      69.241 -30.611   4.607  1.00  0.540          H  
ATOM  21957  N   PHE D1429      77.980 -30.494   9.156  1.00  0.430          N  
ATOM  21958  CA  PHE D1429      78.979 -31.227   9.926  1.00  0.550          C  
ATOM  21959  C   PHE D1429      78.387 -31.915  11.140  1.00  0.420          C  
ATOM  21960  O   PHE D1429      77.209 -31.759  11.435  1.00  0.420          O  
ATOM  21961  CB  PHE D1429      80.158 -30.335  10.291  1.00  0.720          C  
ATOM  21962  CG  PHE D1429      79.908 -29.147  11.170  1.00  0.720          C  
ATOM  21963  CD1 PHE D1429      80.115 -29.218  12.530  1.00  0.720          C  
ATOM  21964  CD2 PHE D1429      79.499 -27.942  10.623  1.00  0.720          C  
ATOM  21965  CE1 PHE D1429      79.942 -28.116  13.323  1.00  0.720          C  
ATOM  21966  CE2 PHE D1429      79.313 -26.835  11.418  1.00  0.720          C  
ATOM  21967  CZ  PHE D1429      79.543 -26.921  12.772  1.00  0.720          C  
ATOM  21968  H   PHE D1429      77.166 -30.074   9.619  1.00  0.520          H  
ATOM  21969  HA  PHE D1429      79.383 -32.006   9.281  1.00  0.660          H  
ATOM  21970 1HB  PHE D1429      80.915 -30.943  10.779  1.00  0.870          H  
ATOM  21971 2HB  PHE D1429      80.603 -29.981   9.385  1.00  0.870          H  
ATOM  21972  HD1 PHE D1429      80.425 -30.157  12.972  1.00  0.870          H  
ATOM  21973  HD2 PHE D1429      79.334 -27.874   9.545  1.00  0.870          H  
ATOM  21974  HE1 PHE D1429      80.117 -28.195  14.390  1.00  0.870          H  
ATOM  21975  HE2 PHE D1429      78.995 -25.890  10.973  1.00  0.870          H  
ATOM  21976  HZ  PHE D1429      79.407 -26.045  13.405  1.00  0.870          H  
ATOM  21977  N   VAL D1430      79.183 -32.751  11.796  1.00  0.440          N  
ATOM  21978  CA  VAL D1430      78.695 -33.526  12.937  1.00  0.450          C  
ATOM  21979  C   VAL D1430      79.521 -33.256  14.184  1.00  0.450          C  
ATOM  21980  O   VAL D1430      80.750 -33.287  14.123  1.00  0.470          O  
ATOM  21981  CB  VAL D1430      78.757 -35.025  12.582  1.00  0.630          C  
ATOM  21982  CG1 VAL D1430      78.269 -35.896  13.718  1.00  0.630          C  
ATOM  21983  CG2 VAL D1430      77.943 -35.267  11.393  1.00  0.630          C  
ATOM  21984  H   VAL D1430      80.151 -32.836  11.517  1.00  0.530          H  
ATOM  21985  HA  VAL D1430      77.661 -33.245  13.142  1.00  0.540          H  
ATOM  21986  HB  VAL D1430      79.793 -35.298  12.380  1.00  0.750          H  
ATOM  21987 1HG1 VAL D1430      78.332 -36.942  13.430  1.00  0.750          H  
ATOM  21988 2HG1 VAL D1430      78.873 -35.739  14.592  1.00  0.750          H  
ATOM  21989 3HG1 VAL D1430      77.231 -35.641  13.940  1.00  0.750          H  
ATOM  21990 1HG2 VAL D1430      78.034 -36.290  11.164  1.00  0.750          H  
ATOM  21991 2HG2 VAL D1430      76.903 -35.011  11.597  1.00  0.750          H  
ATOM  21992 3HG2 VAL D1430      78.299 -34.684  10.567  1.00  0.750          H  
ATOM  21993  N   ASP D1431      78.851 -32.968  15.314  1.00  0.460          N  
ATOM  21994  CA  ASP D1431      79.583 -32.720  16.572  1.00  0.500          C  
ATOM  21995  C   ASP D1431      79.909 -34.043  17.292  1.00  0.480          C  
ATOM  21996  O   ASP D1431      79.607 -35.128  16.785  1.00  0.470          O  
ATOM  21997  CB  ASP D1431      78.823 -31.790  17.538  1.00  0.680          C  
ATOM  21998  CG  ASP D1431      77.590 -32.337  18.221  1.00  0.680          C  
ATOM  21999  OD1 ASP D1431      77.323 -33.527  18.096  1.00  0.680          O  
ATOM  22000  OD2 ASP D1431      76.921 -31.557  18.897  1.00  0.680          O  
ATOM  22001  H   ASP D1431      77.822 -32.946  15.291  1.00  0.550          H  
ATOM  22002  HA  ASP D1431      80.524 -32.230  16.332  1.00  0.600          H  
ATOM  22003 1HB  ASP D1431      79.502 -31.459  18.316  1.00  0.820          H  
ATOM  22004 2HB  ASP D1431      78.502 -30.921  16.973  1.00  0.820          H  
ATOM  22005  N   MET D1432      80.471 -33.999  18.518  1.00  0.470          N  
ATOM  22006  CA  MET D1432      80.854 -35.267  19.168  1.00  0.450          C  
ATOM  22007  C   MET D1432      79.708 -36.050  19.775  1.00  0.430          C  
ATOM  22008  O   MET D1432      79.935 -37.088  20.399  1.00  0.550          O  
ATOM  22009  CB  MET D1432      81.883 -35.032  20.260  1.00  0.640          C  
ATOM  22010  CG  MET D1432      83.199 -34.624  19.758  1.00  0.640          C  
ATOM  22011  SD  MET D1432      84.358 -34.156  21.037  1.00  0.640          S  
ATOM  22012  CE  MET D1432      84.699 -35.571  22.029  1.00  0.640          C  
ATOM  22013  H   MET D1432      80.691 -33.119  19.009  1.00  0.560          H  
ATOM  22014  HA  MET D1432      81.308 -35.899  18.407  1.00  0.540          H  
ATOM  22015 1HB  MET D1432      81.526 -34.236  20.908  1.00  0.770          H  
ATOM  22016 2HB  MET D1432      81.995 -35.933  20.861  1.00  0.770          H  
ATOM  22017 1HG  MET D1432      83.641 -35.393  19.131  1.00  0.770          H  
ATOM  22018 2HG  MET D1432      83.019 -33.769  19.158  1.00  0.770          H  
ATOM  22019 1HE  MET D1432      85.404 -35.293  22.797  1.00  0.770          H  
ATOM  22020 2HE  MET D1432      83.786 -35.920  22.482  1.00  0.770          H  
ATOM  22021 3HE  MET D1432      85.121 -36.341  21.444  1.00  0.770          H  
ATOM  22022  N   ARG D1433      78.488 -35.536  19.655  1.00  0.380          N  
ATOM  22023  CA  ARG D1433      77.321 -36.186  20.191  1.00  0.350          C  
ATOM  22024  C   ARG D1433      76.535 -36.816  19.051  1.00  0.360          C  
ATOM  22025  O   ARG D1433      75.504 -37.447  19.279  1.00  0.400          O  
ATOM  22026  CB  ARG D1433      76.434 -35.176  20.882  1.00  0.500          C  
ATOM  22027  CG  ARG D1433      77.056 -34.460  22.054  1.00  0.500          C  
ATOM  22028  CD  ARG D1433      76.102 -33.498  22.617  1.00  0.500          C  
ATOM  22029  NE  ARG D1433      75.763 -32.453  21.635  1.00  0.500          N  
ATOM  22030  CZ  ARG D1433      74.740 -31.598  21.716  1.00  0.500          C  
ATOM  22031  NH1 ARG D1433      73.904 -31.604  22.743  1.00  0.500          N  
ATOM  22032  NH2 ARG D1433      74.601 -30.754  20.722  1.00  0.500          N  
ATOM  22033  H   ARG D1433      78.324 -34.671  19.129  1.00  0.460          H  
ATOM  22034  HA  ARG D1433      77.628 -36.960  20.893  1.00  0.420          H  
ATOM  22035 1HB  ARG D1433      76.137 -34.427  20.156  1.00  0.600          H  
ATOM  22036 2HB  ARG D1433      75.527 -35.666  21.232  1.00  0.600          H  
ATOM  22037 1HG  ARG D1433      77.334 -35.178  22.824  1.00  0.600          H  
ATOM  22038 2HG  ARG D1433      77.941 -33.918  21.720  1.00  0.600          H  
ATOM  22039 1HD  ARG D1433      75.190 -34.020  22.901  1.00  0.600          H  
ATOM  22040 2HD  ARG D1433      76.546 -33.021  23.492  1.00  0.600          H  
ATOM  22041  HE  ARG D1433      76.343 -32.356  20.780  1.00  0.600          H  
ATOM  22042 1HH1 ARG D1433      74.028 -32.265  23.497  1.00  0.600          H  
ATOM  22043 2HH1 ARG D1433      73.137 -30.947  22.776  1.00  0.600          H  
ATOM  22044 1HH2 ARG D1433      75.291 -30.819  19.951  1.00  0.600          H  
ATOM  22045 2HH2 ARG D1433      73.852 -30.079  20.708  1.00  0.600          H  
ATOM  22046  N   GLY D1434      77.010 -36.624  17.812  1.00  0.370          N  
ATOM  22047  CA  GLY D1434      76.305 -37.124  16.644  1.00  0.390          C  
ATOM  22048  C   GLY D1434      75.214 -36.191  16.124  1.00  0.380          C  
ATOM  22049  O   GLY D1434      74.342 -36.639  15.374  1.00  0.370          O  
ATOM  22050  H   GLY D1434      77.890 -36.118  17.667  1.00  0.440          H  
ATOM  22051 1HA  GLY D1434      77.027 -37.313  15.853  1.00  0.470          H  
ATOM  22052 2HA  GLY D1434      75.855 -38.083  16.891  1.00  0.470          H  
ATOM  22053  N   VAL D1435      75.203 -34.924  16.556  1.00  0.400          N  
ATOM  22054  CA  VAL D1435      74.163 -34.015  16.107  1.00  0.400          C  
ATOM  22055  C   VAL D1435      74.607 -33.338  14.829  1.00  0.400          C  
ATOM  22056  O   VAL D1435      75.713 -32.791  14.755  1.00  0.440          O  
ATOM  22057  CB  VAL D1435      73.835 -32.975  17.202  1.00  0.560          C  
ATOM  22058  CG1 VAL D1435      72.760 -31.950  16.707  1.00  0.560          C  
ATOM  22059  CG2 VAL D1435      73.353 -33.725  18.450  1.00  0.560          C  
ATOM  22060  H   VAL D1435      75.953 -34.548  17.159  1.00  0.480          H  
ATOM  22061  HA  VAL D1435      73.258 -34.588  15.901  1.00  0.480          H  
ATOM  22062  HB  VAL D1435      74.739 -32.416  17.446  1.00  0.670          H  
ATOM  22063 1HG1 VAL D1435      72.558 -31.231  17.499  1.00  0.670          H  
ATOM  22064 2HG1 VAL D1435      73.115 -31.416  15.826  1.00  0.670          H  
ATOM  22065 3HG1 VAL D1435      71.842 -32.479  16.456  1.00  0.670          H  
ATOM  22066 1HG2 VAL D1435      73.139 -33.015  19.245  1.00  0.670          H  
ATOM  22067 2HG2 VAL D1435      72.455 -34.288  18.211  1.00  0.670          H  
ATOM  22068 3HG2 VAL D1435      74.129 -34.414  18.783  1.00  0.670          H  
ATOM  22069  N   GLU D1436      73.752 -33.390  13.811  1.00  0.370          N  
ATOM  22070  CA  GLU D1436      74.094 -32.787  12.538  1.00  0.380          C  
ATOM  22071  C   GLU D1436      73.858 -31.273  12.662  1.00  0.400          C  
ATOM  22072  O   GLU D1436      72.791 -30.832  13.126  1.00  0.400          O  
ATOM  22073  CB  GLU D1436      73.255 -33.413  11.416  1.00  0.530          C  
ATOM  22074  CG  GLU D1436      73.731 -33.103  10.001  1.00  0.530          C  
ATOM  22075  CD  GLU D1436      72.801 -33.660   8.930  1.00  0.530          C  
ATOM  22076  OE1 GLU D1436      71.784 -34.190   9.278  1.00  0.530          O  
ATOM  22077  OE2 GLU D1436      73.119 -33.546   7.761  1.00  0.530          O  
ATOM  22078  H   GLU D1436      72.867 -33.864  13.931  1.00  0.440          H  
ATOM  22079  HA  GLU D1436      75.149 -32.958  12.328  1.00  0.460          H  
ATOM  22080 1HB  GLU D1436      73.250 -34.495  11.533  1.00  0.630          H  
ATOM  22081 2HB  GLU D1436      72.226 -33.069  11.503  1.00  0.630          H  
ATOM  22082 1HG  GLU D1436      73.868 -32.035   9.871  1.00  0.630          H  
ATOM  22083 2HG  GLU D1436      74.713 -33.565   9.880  1.00  0.630          H  
ATOM  22084  N   GLN D1437      74.888 -30.518  12.274  1.00  0.410          N  
ATOM  22085  CA  GLN D1437      75.007 -29.062  12.306  1.00  0.450          C  
ATOM  22086  C   GLN D1437      74.986 -28.479  10.896  1.00  0.410          C  
ATOM  22087  O   GLN D1437      75.456 -29.137   9.967  1.00  0.380          O  
ATOM  22088  CB  GLN D1437      76.374 -28.707  12.896  1.00  0.610          C  
ATOM  22089  CG  GLN D1437      76.687 -29.312  14.242  1.00  0.610          C  
ATOM  22090  CD  GLN D1437      75.868 -28.788  15.269  1.00  0.610          C  
ATOM  22091  OE1 GLN D1437      75.781 -27.563  15.387  1.00  0.610          O  
ATOM  22092  NE2 GLN D1437      75.274 -29.658  16.039  1.00  0.610          N  
ATOM  22093  H   GLN D1437      75.697 -31.026  11.934  1.00  0.490          H  
ATOM  22094  HA  GLN D1437      74.190 -28.656  12.891  1.00  0.540          H  
ATOM  22095 1HB  GLN D1437      77.136 -29.046  12.209  1.00  0.740          H  
ATOM  22096 2HB  GLN D1437      76.463 -27.624  12.972  1.00  0.740          H  
ATOM  22097 1HG  GLN D1437      76.523 -30.387  14.193  1.00  0.740          H  
ATOM  22098 2HG  GLN D1437      77.709 -29.121  14.510  1.00  0.740          H  
ATOM  22099 1HE2 GLN D1437      74.691 -29.361  16.795  1.00  0.740          H  
ATOM  22100 2HE2 GLN D1437      75.441 -30.646  15.866  1.00  0.740          H  
ATOM  22101  N   HIS D1438      74.607 -27.212  10.725  1.00  0.440          N  
ATOM  22102  CA  HIS D1438      74.697 -26.645   9.362  1.00  0.430          C  
ATOM  22103  C   HIS D1438      74.902 -25.149   9.250  1.00  0.440          C  
ATOM  22104  O   HIS D1438      74.649 -24.445  10.185  1.00  0.440          O  
ATOM  22105  CB  HIS D1438      73.448 -27.018   8.597  1.00  0.610          C  
ATOM  22106  CG  HIS D1438      72.229 -26.488   9.132  1.00  0.610          C  
ATOM  22107  ND1 HIS D1438      71.398 -25.637   8.441  1.00  0.610          N  
ATOM  22108  CD2 HIS D1438      71.672 -26.682  10.313  1.00  0.610          C  
ATOM  22109  CE1 HIS D1438      70.359 -25.370   9.196  1.00  0.610          C  
ATOM  22110  NE2 HIS D1438      70.526 -26.003  10.343  1.00  0.610          N  
ATOM  22111  H   HIS D1438      74.203 -26.701  11.520  1.00  0.530          H  
ATOM  22112  HA  HIS D1438      75.538 -27.099   8.863  1.00  0.520          H  
ATOM  22113 1HB  HIS D1438      73.550 -26.676   7.589  1.00  0.730          H  
ATOM  22114 2HB  HIS D1438      73.337 -28.086   8.588  1.00  0.730          H  
ATOM  22115  HD2 HIS D1438      72.044 -27.291  11.116  1.00  0.730          H  
ATOM  22116  HE1 HIS D1438      69.510 -24.733   8.934  1.00  0.730          H  
ATOM  22117  HE2 HIS D1438      69.928 -26.037  11.193  1.00  0.730          H  
ATOM  22118  N   VAL D1439      75.436 -24.677   8.119  1.00  0.460          N  
ATOM  22119  CA  VAL D1439      75.577 -23.239   7.824  1.00  0.460          C  
ATOM  22120  C   VAL D1439      75.119 -22.994   6.373  1.00  0.430          C  
ATOM  22121  O   VAL D1439      75.518 -23.747   5.480  1.00  0.480          O  
ATOM  22122  CB  VAL D1439      77.035 -22.751   8.027  1.00  0.640          C  
ATOM  22123  CG1 VAL D1439      77.108 -21.251   7.744  1.00  0.640          C  
ATOM  22124  CG2 VAL D1439      77.521 -23.062   9.456  1.00  0.640          C  
ATOM  22125  H   VAL D1439      75.705 -25.370   7.411  1.00  0.550          H  
ATOM  22126  HA  VAL D1439      74.926 -22.676   8.491  1.00  0.550          H  
ATOM  22127  HB  VAL D1439      77.685 -23.254   7.312  1.00  0.770          H  
ATOM  22128 1HG1 VAL D1439      78.131 -20.908   7.871  1.00  0.770          H  
ATOM  22129 2HG1 VAL D1439      76.790 -21.040   6.730  1.00  0.770          H  
ATOM  22130 3HG1 VAL D1439      76.459 -20.711   8.440  1.00  0.770          H  
ATOM  22131 1HG2 VAL D1439      78.545 -22.711   9.578  1.00  0.770          H  
ATOM  22132 2HG2 VAL D1439      76.874 -22.557  10.176  1.00  0.770          H  
ATOM  22133 3HG2 VAL D1439      77.489 -24.132   9.634  1.00  0.770          H  
ATOM  22134  N   THR D1440      74.299 -21.969   6.101  1.00  0.410          N  
ATOM  22135  CA  THR D1440      73.861 -21.804   4.711  1.00  0.430          C  
ATOM  22136  C   THR D1440      74.442 -20.571   4.014  1.00  0.450          C  
ATOM  22137  O   THR D1440      74.454 -19.458   4.542  1.00  0.470          O  
ATOM  22138  CB  THR D1440      72.321 -21.849   4.612  1.00  0.590          C  
ATOM  22139  OG1 THR D1440      71.853 -23.114   5.078  1.00  0.590          O  
ATOM  22140  CG2 THR D1440      71.876 -21.692   3.174  1.00  0.590          C  
ATOM  22141  H   THR D1440      73.990 -21.302   6.817  1.00  0.490          H  
ATOM  22142  HA  THR D1440      74.213 -22.660   4.149  1.00  0.520          H  
ATOM  22143  HB  THR D1440      71.898 -21.083   5.217  1.00  0.710          H  
ATOM  22144  HG1 THR D1440      72.016 -23.188   6.023  1.00  0.710          H  
ATOM  22145 1HG2 THR D1440      70.791 -21.754   3.120  1.00  0.710          H  
ATOM  22146 2HG2 THR D1440      72.201 -20.736   2.787  1.00  0.710          H  
ATOM  22147 3HG2 THR D1440      72.306 -22.492   2.579  1.00  0.710          H  
ATOM  22148  N   PHE D1441      74.930 -20.787   2.798  1.00  0.490          N  
ATOM  22149  CA  PHE D1441      75.525 -19.720   2.012  1.00  0.580          C  
ATOM  22150  C   PHE D1441      74.757 -19.606   0.679  1.00  0.540          C  
ATOM  22151  O   PHE D1441      74.433 -20.629   0.092  1.00  0.610          O  
ATOM  22152  CB  PHE D1441      76.974 -20.101   1.718  1.00  0.780          C  
ATOM  22153  CG  PHE D1441      77.822 -20.352   2.931  1.00  0.780          C  
ATOM  22154  CD1 PHE D1441      77.826 -21.617   3.520  1.00  0.780          C  
ATOM  22155  CD2 PHE D1441      78.619 -19.374   3.476  1.00  0.780          C  
ATOM  22156  CE1 PHE D1441      78.592 -21.879   4.619  1.00  0.780          C  
ATOM  22157  CE2 PHE D1441      79.398 -19.645   4.586  1.00  0.780          C  
ATOM  22158  CZ  PHE D1441      79.382 -20.900   5.156  1.00  0.780          C  
ATOM  22159  H   PHE D1441      74.887 -21.742   2.432  1.00  0.590          H  
ATOM  22160  HA  PHE D1441      75.505 -18.804   2.583  1.00  0.700          H  
ATOM  22161 1HB  PHE D1441      77.012 -20.959   1.098  1.00  0.930          H  
ATOM  22162 2HB  PHE D1441      77.421 -19.311   1.176  1.00  0.930          H  
ATOM  22163  HD1 PHE D1441      77.200 -22.410   3.101  1.00  0.930          H  
ATOM  22164  HD2 PHE D1441      78.630 -18.377   3.026  1.00  0.930          H  
ATOM  22165  HE1 PHE D1441      78.565 -22.870   5.067  1.00  0.930          H  
ATOM  22166  HE2 PHE D1441      80.019 -18.865   5.017  1.00  0.930          H  
ATOM  22167  HZ  PHE D1441      79.992 -21.109   6.035  1.00  0.930          H  
ATOM  22168  N   PRO D1442      74.400 -18.422   0.168  1.00  0.550          N  
ATOM  22169  CA  PRO D1442      73.765 -18.259  -1.135  1.00  0.550          C  
ATOM  22170  C   PRO D1442      74.712 -18.829  -2.175  1.00  0.490          C  
ATOM  22171  O   PRO D1442      75.918 -18.642  -2.043  1.00  0.520          O  
ATOM  22172  CB  PRO D1442      73.617 -16.735  -1.243  1.00  0.830          C  
ATOM  22173  CG  PRO D1442      73.618 -16.248   0.190  1.00  0.830          C  
ATOM  22174  CD  PRO D1442      74.573 -17.173   0.914  1.00  0.830          C  
ATOM  22175  HA  PRO D1442      72.791 -18.766  -1.166  1.00  0.660          H  
ATOM  22176 1HB  PRO D1442      74.450 -16.311  -1.830  1.00  0.990          H  
ATOM  22177 2HB  PRO D1442      72.686 -16.475  -1.779  1.00  0.990          H  
ATOM  22178 1HG  PRO D1442      73.951 -15.202   0.216  1.00  0.990          H  
ATOM  22179 2HG  PRO D1442      72.605 -16.260   0.606  1.00  0.990          H  
ATOM  22180 1HD  PRO D1442      75.607 -16.815   0.811  1.00  0.990          H  
ATOM  22181 2HD  PRO D1442      74.240 -17.246   1.958  1.00  0.990          H  
ATOM  22182  N   VAL D1443      74.224 -19.441  -3.246  1.00  0.480          N  
ATOM  22183  CA  VAL D1443      75.198 -19.978  -4.207  1.00  0.520          C  
ATOM  22184  C   VAL D1443      76.058 -18.919  -4.892  1.00  0.600          C  
ATOM  22185  O   VAL D1443      77.064 -19.253  -5.505  1.00  0.680          O  
ATOM  22186  CB  VAL D1443      74.579 -20.887  -5.267  1.00  0.710          C  
ATOM  22187  CG1 VAL D1443      73.952 -22.085  -4.578  1.00  0.710          C  
ATOM  22188  CG2 VAL D1443      73.587 -20.121  -6.112  1.00  0.710          C  
ATOM  22189  H   VAL D1443      73.213 -19.565  -3.352  1.00  0.580          H  
ATOM  22190  HA  VAL D1443      75.855 -20.625  -3.647  1.00  0.620          H  
ATOM  22191  HB  VAL D1443      75.369 -21.261  -5.912  1.00  0.850          H  
ATOM  22192 1HG1 VAL D1443      73.534 -22.744  -5.311  1.00  0.850          H  
ATOM  22193 2HG1 VAL D1443      74.709 -22.615  -3.999  1.00  0.850          H  
ATOM  22194 3HG1 VAL D1443      73.191 -21.752  -3.932  1.00  0.850          H  
ATOM  22195 1HG2 VAL D1443      73.186 -20.785  -6.865  1.00  0.850          H  
ATOM  22196 2HG2 VAL D1443      72.783 -19.741  -5.505  1.00  0.850          H  
ATOM  22197 3HG2 VAL D1443      74.082 -19.289  -6.607  1.00  0.850          H  
ATOM  22198  N   SER D1444      75.687 -17.649  -4.782  1.00  0.640          N  
ATOM  22199  CA  SER D1444      76.444 -16.554  -5.364  1.00  0.750          C  
ATOM  22200  C   SER D1444      77.801 -16.363  -4.685  1.00  0.760          C  
ATOM  22201  O   SER D1444      78.679 -15.684  -5.225  1.00  0.850          O  
ATOM  22202  CB  SER D1444      75.642 -15.274  -5.281  1.00  1.010          C  
ATOM  22203  OG  SER D1444      75.479 -14.876  -3.952  1.00  1.010          O  
ATOM  22204  H   SER D1444      74.847 -17.436  -4.262  1.00  0.770          H  
ATOM  22205  HA  SER D1444      76.622 -16.785  -6.415  1.00  0.900          H  
ATOM  22206 1HB  SER D1444      76.150 -14.489  -5.840  1.00  1.210          H  
ATOM  22207 2HB  SER D1444      74.666 -15.426  -5.739  1.00  1.210          H  
ATOM  22208  HG  SER D1444      75.011 -14.030  -3.979  1.00  1.210          H  
ATOM  22209  N   ILE D1445      77.983 -16.954  -3.498  1.00  0.690          N  
ATOM  22210  CA  ILE D1445      79.245 -16.821  -2.792  1.00  0.720          C  
ATOM  22211  C   ILE D1445      80.033 -18.127  -2.890  1.00  0.690          C  
ATOM  22212  O   ILE D1445      81.089 -18.259  -2.270  1.00  0.850          O  
ATOM  22213  CB  ILE D1445      79.019 -16.397  -1.305  1.00  1.000          C  
ATOM  22214  CG1 ILE D1445      80.276 -15.705  -0.667  1.00  1.000          C  
ATOM  22215  CG2 ILE D1445      78.660 -17.590  -0.437  1.00  1.000          C  
ATOM  22216  CD1 ILE D1445      80.640 -14.348  -1.264  1.00  1.000          C  
ATOM  22217  H   ILE D1445      77.227 -17.510  -3.091  1.00  0.830          H  
ATOM  22218  HA  ILE D1445      79.827 -16.057  -3.288  1.00  0.860          H  
ATOM  22219  HB  ILE D1445      78.190 -15.685  -1.270  1.00  1.200          H  
ATOM  22220 1HG1 ILE D1445      80.066 -15.549   0.393  1.00  1.200          H  
ATOM  22221 2HG1 ILE D1445      81.138 -16.358  -0.755  1.00  1.200          H  
ATOM  22222 1HG2 ILE D1445      78.475 -17.237   0.573  1.00  1.200          H  
ATOM  22223 2HG2 ILE D1445      77.782 -18.054  -0.813  1.00  1.200          H  
ATOM  22224 3HG2 ILE D1445      79.465 -18.319  -0.412  1.00  1.200          H  
ATOM  22225 1HD1 ILE D1445      81.501 -13.939  -0.731  1.00  1.200          H  
ATOM  22226 2HD1 ILE D1445      80.891 -14.434  -2.313  1.00  1.200          H  
ATOM  22227 3HD1 ILE D1445      79.798 -13.669  -1.158  1.00  1.200          H  
ATOM  22228  N   VAL D1446      79.505 -19.099  -3.636  1.00  0.580          N  
ATOM  22229  CA  VAL D1446      80.159 -20.382  -3.773  1.00  0.590          C  
ATOM  22230  C   VAL D1446      81.074 -20.368  -4.977  1.00  0.610          C  
ATOM  22231  O   VAL D1446      80.651 -20.108  -6.100  1.00  0.640          O  
ATOM  22232  CB  VAL D1446      79.111 -21.489  -3.910  1.00  0.820          C  
ATOM  22233  CG1 VAL D1446      79.766 -22.874  -4.114  1.00  0.820          C  
ATOM  22234  CG2 VAL D1446      78.266 -21.471  -2.684  1.00  0.820          C  
ATOM  22235  H   VAL D1446      78.647 -18.935  -4.169  1.00  0.700          H  
ATOM  22236  HA  VAL D1446      80.754 -20.563  -2.884  1.00  0.710          H  
ATOM  22237  HB  VAL D1446      78.489 -21.283  -4.784  1.00  0.990          H  
ATOM  22238 1HG1 VAL D1446      78.986 -23.628  -4.210  1.00  0.990          H  
ATOM  22239 2HG1 VAL D1446      80.371 -22.870  -5.023  1.00  0.990          H  
ATOM  22240 3HG1 VAL D1446      80.397 -23.118  -3.266  1.00  0.990          H  
ATOM  22241 1HG2 VAL D1446      77.502 -22.228  -2.796  1.00  0.990          H  
ATOM  22242 2HG2 VAL D1446      78.875 -21.675  -1.817  1.00  0.990          H  
ATOM  22243 3HG2 VAL D1446      77.801 -20.497  -2.557  1.00  0.990          H  
ATOM  22244  N   GLU D1447      82.323 -20.675  -4.732  1.00  0.630          N  
ATOM  22245  CA  GLU D1447      83.375 -20.670  -5.723  1.00  0.660          C  
ATOM  22246  C   GLU D1447      84.416 -21.675  -5.222  1.00  0.660          C  
ATOM  22247  O   GLU D1447      84.363 -22.030  -4.045  1.00  0.630          O  
ATOM  22248  CB  GLU D1447      83.948 -19.244  -5.837  1.00  0.910          C  
ATOM  22249  CG  GLU D1447      84.639 -18.771  -4.579  1.00  0.910          C  
ATOM  22250  CD  GLU D1447      85.236 -17.392  -4.667  1.00  0.910          C  
ATOM  22251  OE1 GLU D1447      85.003 -16.723  -5.642  1.00  0.910          O  
ATOM  22252  OE2 GLU D1447      85.969 -17.022  -3.759  1.00  0.910          O  
ATOM  22253  H   GLU D1447      82.558 -20.890  -3.775  1.00  0.760          H  
ATOM  22254  HA  GLU D1447      82.961 -20.993  -6.678  1.00  0.790          H  
ATOM  22255 1HB  GLU D1447      84.611 -19.130  -6.668  1.00  1.090          H  
ATOM  22256 2HB  GLU D1447      83.120 -18.554  -6.011  1.00  1.090          H  
ATOM  22257 1HG  GLU D1447      83.925 -18.792  -3.754  1.00  1.090          H  
ATOM  22258 2HG  GLU D1447      85.414 -19.467  -4.357  1.00  1.090          H  
ATOM  22259  N   PRO D1448      85.402 -22.112  -6.033  1.00  0.700          N  
ATOM  22260  CA  PRO D1448      86.454 -23.052  -5.662  1.00  0.710          C  
ATOM  22261  C   PRO D1448      87.155 -22.737  -4.340  1.00  0.690          C  
ATOM  22262  O   PRO D1448      87.537 -23.667  -3.630  1.00  0.690          O  
ATOM  22263  CB  PRO D1448      87.415 -22.949  -6.847  1.00  1.060          C  
ATOM  22264  CG  PRO D1448      86.517 -22.608  -8.017  1.00  1.060          C  
ATOM  22265  CD  PRO D1448      85.485 -21.666  -7.450  1.00  1.060          C  
ATOM  22266  HA  PRO D1448      86.025 -24.062  -5.633  1.00  0.850          H  
ATOM  22267 1HB  PRO D1448      88.189 -22.184  -6.648  1.00  1.280          H  
ATOM  22268 2HB  PRO D1448      87.947 -23.904  -6.981  1.00  1.280          H  
ATOM  22269 1HG  PRO D1448      87.105 -22.156  -8.833  1.00  1.280          H  
ATOM  22270 2HG  PRO D1448      86.054 -23.525  -8.431  1.00  1.280          H  
ATOM  22271 1HD  PRO D1448      85.867 -20.650  -7.536  1.00  1.280          H  
ATOM  22272 2HD  PRO D1448      84.534 -21.815  -7.989  1.00  1.280          H  
ATOM  22273  N   SER D1449      87.284 -21.460  -3.954  1.00  0.700          N  
ATOM  22274  CA  SER D1449      87.945 -21.116  -2.692  1.00  0.710          C  
ATOM  22275  C   SER D1449      87.271 -21.787  -1.474  1.00  0.700          C  
ATOM  22276  O   SER D1449      87.925 -22.038  -0.443  1.00  0.710          O  
ATOM  22277  CB  SER D1449      87.917 -19.615  -2.500  1.00  0.990          C  
ATOM  22278  OG  SER D1449      86.615 -19.189  -2.241  1.00  0.990          O  
ATOM  22279  H   SER D1449      86.976 -20.684  -4.527  1.00  0.840          H  
ATOM  22280  HA  SER D1449      88.984 -21.441  -2.755  1.00  0.850          H  
ATOM  22281 1HB  SER D1449      88.577 -19.325  -1.682  1.00  1.190          H  
ATOM  22282 2HB  SER D1449      88.279 -19.133  -3.407  1.00  1.190          H  
ATOM  22283  HG  SER D1449      86.561 -18.242  -2.517  1.00  1.190          H  
ATOM  22284  N   LEU D1450      85.983 -22.165  -1.609  1.00  0.700          N  
ATOM  22285  CA  LEU D1450      85.247 -22.809  -0.522  1.00  0.710          C  
ATOM  22286  C   LEU D1450      85.657 -24.244  -0.377  1.00  0.730          C  
ATOM  22287  O   LEU D1450      85.357 -24.871   0.631  1.00  0.880          O  
ATOM  22288  CB  LEU D1450      83.717 -22.834  -0.728  1.00  0.990          C  
ATOM  22289  CG  LEU D1450      82.893 -21.656  -0.182  1.00  0.990          C  
ATOM  22290  CD1 LEU D1450      83.227 -20.377  -0.950  1.00  0.990          C  
ATOM  22291  CD2 LEU D1450      81.390 -22.009  -0.246  1.00  0.990          C  
ATOM  22292  H   LEU D1450      85.496 -21.985  -2.491  1.00  0.840          H  
ATOM  22293  HA  LEU D1450      85.474 -22.288   0.407  1.00  0.850          H  
ATOM  22294 1HB  LEU D1450      83.529 -22.894  -1.798  1.00  1.190          H  
ATOM  22295 2HB  LEU D1450      83.330 -23.748  -0.276  1.00  1.190          H  
ATOM  22296  HG  LEU D1450      83.156 -21.498   0.836  1.00  1.190          H  
ATOM  22297 1HD1 LEU D1450      82.650 -19.546  -0.545  1.00  1.190          H  
ATOM  22298 2HD1 LEU D1450      84.288 -20.150  -0.856  1.00  1.190          H  
ATOM  22299 3HD1 LEU D1450      82.987 -20.496  -1.985  1.00  1.190          H  
ATOM  22300 1HD2 LEU D1450      80.797 -21.184   0.160  1.00  1.190          H  
ATOM  22301 2HD2 LEU D1450      81.115 -22.183  -1.268  1.00  1.190          H  
ATOM  22302 3HD2 LEU D1450      81.201 -22.911   0.337  1.00  1.190          H  
ATOM  22303  N   PHE D1451      86.284 -24.787  -1.399  1.00  0.690          N  
ATOM  22304  CA  PHE D1451      86.679 -26.172  -1.416  1.00  0.700          C  
ATOM  22305  C   PHE D1451      88.183 -26.250  -1.176  1.00  0.700          C  
ATOM  22306  O   PHE D1451      88.689 -27.253  -0.677  1.00  0.750          O  
ATOM  22307  CB  PHE D1451      86.284 -26.768  -2.765  1.00  0.980          C  
ATOM  22308  CG  PHE D1451      84.768 -26.724  -3.026  1.00  0.980          C  
ATOM  22309  CD1 PHE D1451      84.191 -25.601  -3.616  1.00  0.980          C  
ATOM  22310  CD2 PHE D1451      83.933 -27.797  -2.716  1.00  0.980          C  
ATOM  22311  CE1 PHE D1451      82.842 -25.543  -3.876  1.00  0.980          C  
ATOM  22312  CE2 PHE D1451      82.572 -27.737  -2.977  1.00  0.980          C  
ATOM  22313  CZ  PHE D1451      82.030 -26.611  -3.557  1.00  0.980          C  
ATOM  22314  H   PHE D1451      86.522 -24.209  -2.198  1.00  0.830          H  
ATOM  22315  HA  PHE D1451      86.173 -26.705  -0.617  1.00  0.840          H  
ATOM  22316 1HB  PHE D1451      86.788 -26.217  -3.564  1.00  1.170          H  
ATOM  22317 2HB  PHE D1451      86.614 -27.803  -2.814  1.00  1.170          H  
ATOM  22318  HD1 PHE D1451      84.815 -24.755  -3.870  1.00  1.170          H  
ATOM  22319  HD2 PHE D1451      84.363 -28.695  -2.257  1.00  1.170          H  
ATOM  22320  HE1 PHE D1451      82.420 -24.648  -4.338  1.00  1.170          H  
ATOM  22321  HE2 PHE D1451      81.927 -28.575  -2.723  1.00  1.170          H  
ATOM  22322  HZ  PHE D1451      80.961 -26.565  -3.764  1.00  1.170          H  
ATOM  22323  N   GLU D1452      88.892 -25.175  -1.531  1.00  0.690          N  
ATOM  22324  CA  GLU D1452      90.337 -25.088  -1.356  1.00  0.710          C  
ATOM  22325  C   GLU D1452      90.734 -24.693   0.072  1.00  0.770          C  
ATOM  22326  O   GLU D1452      91.608 -25.322   0.669  1.00  0.830          O  
ATOM  22327  CB  GLU D1452      90.921 -24.069  -2.336  1.00  0.990          C  
ATOM  22328  CG  GLU D1452      90.854 -24.479  -3.812  1.00  0.990          C  
ATOM  22329  CD  GLU D1452      91.299 -23.380  -4.749  1.00  0.990          C  
ATOM  22330  OE1 GLU D1452      91.459 -22.269  -4.293  1.00  0.990          O  
ATOM  22331  OE2 GLU D1452      91.480 -23.651  -5.915  1.00  0.990          O  
ATOM  22332  H   GLU D1452      88.407 -24.423  -2.017  1.00  0.830          H  
ATOM  22333  HA  GLU D1452      90.765 -26.066  -1.570  1.00  0.850          H  
ATOM  22334 1HB  GLU D1452      90.394 -23.134  -2.224  1.00  1.180          H  
ATOM  22335 2HB  GLU D1452      91.964 -23.884  -2.084  1.00  1.180          H  
ATOM  22336 1HG  GLU D1452      91.493 -25.349  -3.960  1.00  1.180          H  
ATOM  22337 2HG  GLU D1452      89.835 -24.770  -4.054  1.00  1.180          H  
ATOM  22338  N   GLU D1453      90.110 -23.635   0.620  1.00  0.760          N  
ATOM  22339  CA  GLU D1453      90.452 -23.181   1.967  1.00  0.850          C  
ATOM  22340  C   GLU D1453      89.356 -23.494   2.985  1.00  0.790          C  
ATOM  22341  O   GLU D1453      89.658 -23.859   4.119  1.00  0.890          O  
ATOM  22342  CB  GLU D1453      90.745 -21.676   1.986  1.00  1.150          C  
ATOM  22343  CG  GLU D1453      91.967 -21.247   1.170  1.00  1.150          C  
ATOM  22344  CD  GLU D1453      92.247 -19.752   1.260  1.00  1.150          C  
ATOM  22345  OE1 GLU D1453      91.516 -19.073   1.943  1.00  1.150          O  
ATOM  22346  OE2 GLU D1453      93.187 -19.300   0.647  1.00  1.150          O  
ATOM  22347  H   GLU D1453      89.399 -23.126   0.096  1.00  0.910          H  
ATOM  22348  HA  GLU D1453      91.353 -23.700   2.281  1.00  1.020          H  
ATOM  22349 1HB  GLU D1453      89.877 -21.139   1.597  1.00  1.380          H  
ATOM  22350 2HB  GLU D1453      90.894 -21.351   3.016  1.00  1.380          H  
ATOM  22351 1HG  GLU D1453      92.838 -21.795   1.529  1.00  1.380          H  
ATOM  22352 2HG  GLU D1453      91.806 -21.522   0.126  1.00  1.380          H  
ATOM  22353  N   GLY D1454      88.093 -23.380   2.574  1.00  0.670          N  
ATOM  22354  CA  GLY D1454      86.954 -23.630   3.471  1.00  0.610          C  
ATOM  22355  C   GLY D1454      86.432 -22.371   4.182  1.00  0.580          C  
ATOM  22356  O   GLY D1454      86.974 -21.272   4.028  1.00  0.630          O  
ATOM  22357  H   GLY D1454      87.927 -23.061   1.618  1.00  0.800          H  
ATOM  22358 1HA  GLY D1454      86.142 -24.080   2.900  1.00  0.730          H  
ATOM  22359 2HA  GLY D1454      87.242 -24.371   4.214  1.00  0.730          H  
ATOM  22360  N   LYS D1455      85.336 -22.525   4.936  1.00  0.510          N  
ATOM  22361  CA  LYS D1455      84.715 -21.384   5.629  1.00  0.510          C  
ATOM  22362  C   LYS D1455      84.884 -21.471   7.138  1.00  0.500          C  
ATOM  22363  O   LYS D1455      85.039 -22.552   7.692  1.00  0.520          O  
ATOM  22364  CB  LYS D1455      83.238 -21.238   5.235  1.00  0.710          C  
ATOM  22365  CG  LYS D1455      82.988 -21.034   3.700  1.00  0.710          C  
ATOM  22366  CD  LYS D1455      83.593 -19.685   3.140  1.00  0.710          C  
ATOM  22367  CE  LYS D1455      82.831 -18.445   3.606  1.00  0.710          C  
ATOM  22368  NZ  LYS D1455      83.404 -17.179   3.025  1.00  0.710          N  
ATOM  22369  H   LYS D1455      84.960 -23.474   5.024  1.00  0.610          H  
ATOM  22370  HA  LYS D1455      85.236 -20.479   5.331  1.00  0.610          H  
ATOM  22371 1HB  LYS D1455      82.705 -22.143   5.527  1.00  0.860          H  
ATOM  22372 2HB  LYS D1455      82.789 -20.417   5.786  1.00  0.860          H  
ATOM  22373 1HG  LYS D1455      83.450 -21.866   3.170  1.00  0.860          H  
ATOM  22374 2HG  LYS D1455      81.919 -21.056   3.493  1.00  0.860          H  
ATOM  22375 1HD  LYS D1455      84.640 -19.590   3.407  1.00  0.860          H  
ATOM  22376 2HD  LYS D1455      83.542 -19.691   2.064  1.00  0.860          H  
ATOM  22377 1HE  LYS D1455      81.793 -18.531   3.297  1.00  0.860          H  
ATOM  22378 2HE  LYS D1455      82.878 -18.378   4.689  1.00  0.860          H  
ATOM  22379 1HZ  LYS D1455      82.872 -16.384   3.360  1.00  0.860          H  
ATOM  22380 2HZ  LYS D1455      84.370 -17.079   3.312  1.00  0.860          H  
ATOM  22381 3HZ  LYS D1455      83.359 -17.202   2.014  1.00  0.860          H  
ATOM  22382  N   MET D1456      84.877 -20.331   7.816  1.00  0.540          N  
ATOM  22383  CA  MET D1456      85.109 -20.351   9.255  1.00  0.520          C  
ATOM  22384  C   MET D1456      83.841 -20.463  10.090  1.00  0.520          C  
ATOM  22385  O   MET D1456      82.785 -19.964   9.694  1.00  0.530          O  
ATOM  22386  CB  MET D1456      85.893 -19.115   9.662  1.00  0.740          C  
ATOM  22387  CG  MET D1456      87.162 -18.930   8.847  1.00  0.740          C  
ATOM  22388  SD  MET D1456      88.236 -20.353   8.889  1.00  0.740          S  
ATOM  22389  CE  MET D1456      88.819 -20.436  10.542  1.00  0.740          C  
ATOM  22390  H   MET D1456      84.730 -19.453   7.341  1.00  0.650          H  
ATOM  22391  HA  MET D1456      85.712 -21.221   9.483  1.00  0.620          H  
ATOM  22392 1HB  MET D1456      85.271 -18.233   9.523  1.00  0.880          H  
ATOM  22393 2HB  MET D1456      86.145 -19.169  10.719  1.00  0.880          H  
ATOM  22394 1HG  MET D1456      86.908 -18.727   7.810  1.00  0.880          H  
ATOM  22395 2HG  MET D1456      87.719 -18.073   9.231  1.00  0.880          H  
ATOM  22396 1HE  MET D1456      89.479 -21.260  10.628  1.00  0.880          H  
ATOM  22397 2HE  MET D1456      89.333 -19.546  10.781  1.00  0.880          H  
ATOM  22398 3HE  MET D1456      87.988 -20.567  11.221  1.00  0.880          H  
ATOM  22399  N   PHE D1457      83.963 -21.070  11.276  1.00  0.530          N  
ATOM  22400  CA  PHE D1457      82.842 -21.168  12.214  1.00  0.540          C  
ATOM  22401  C   PHE D1457      83.341 -21.168  13.662  1.00  0.570          C  
ATOM  22402  O   PHE D1457      84.535 -21.349  13.919  1.00  0.570          O  
ATOM  22403  CB  PHE D1457      82.043 -22.450  11.958  1.00  0.750          C  
ATOM  22404  CG  PHE D1457      82.732 -23.734  12.359  1.00  0.750          C  
ATOM  22405  CD1 PHE D1457      82.381 -24.378  13.544  1.00  0.750          C  
ATOM  22406  CD2 PHE D1457      83.737 -24.281  11.601  1.00  0.750          C  
ATOM  22407  CE1 PHE D1457      83.001 -25.540  13.915  1.00  0.750          C  
ATOM  22408  CE2 PHE D1457      84.346 -25.443  11.975  1.00  0.750          C  
ATOM  22409  CZ  PHE D1457      83.974 -26.071  13.130  1.00  0.750          C  
ATOM  22410  H   PHE D1457      84.860 -21.506  11.502  1.00  0.640          H  
ATOM  22411  HA  PHE D1457      82.189 -20.305  12.073  1.00  0.650          H  
ATOM  22412 1HB  PHE D1457      81.098 -22.399  12.491  1.00  0.900          H  
ATOM  22413 2HB  PHE D1457      81.809 -22.515  10.895  1.00  0.900          H  
ATOM  22414  HD1 PHE D1457      81.596 -23.954  14.177  1.00  0.900          H  
ATOM  22415  HD2 PHE D1457      84.052 -23.780  10.690  1.00  0.900          H  
ATOM  22416  HE1 PHE D1457      82.720 -26.034  14.832  1.00  0.900          H  
ATOM  22417  HE2 PHE D1457      85.138 -25.862  11.354  1.00  0.900          H  
ATOM  22418  HZ  PHE D1457      84.470 -26.986  13.426  1.00  0.900          H  
ATOM  22419  N   ASP D1458      82.424 -20.958  14.613  1.00  0.610          N  
ATOM  22420  CA  ASP D1458      82.778 -20.962  16.034  1.00  0.610          C  
ATOM  22421  C   ASP D1458      82.775 -22.369  16.635  1.00  0.590          C  
ATOM  22422  O   ASP D1458      81.728 -22.942  16.950  1.00  0.620          O  
ATOM  22423  CB  ASP D1458      81.795 -20.092  16.816  1.00  0.850          C  
ATOM  22424  CG  ASP D1458      81.907 -18.595  16.514  1.00  0.850          C  
ATOM  22425  OD1 ASP D1458      82.992 -18.082  16.481  1.00  0.850          O  
ATOM  22426  OD2 ASP D1458      80.891 -17.981  16.322  1.00  0.850          O  
ATOM  22427  H   ASP D1458      81.469 -20.779  14.340  1.00  0.730          H  
ATOM  22428  HA  ASP D1458      83.782 -20.545  16.139  1.00  0.730          H  
ATOM  22429 1HB  ASP D1458      80.775 -20.419  16.611  1.00  1.020          H  
ATOM  22430 2HB  ASP D1458      81.971 -20.241  17.874  1.00  1.020          H  
ATOM  22431  N   GLY D1459      83.964 -22.901  16.884  1.00  0.560          N  
ATOM  22432  CA  GLY D1459      84.113 -24.265  17.370  1.00  0.530          C  
ATOM  22433  C   GLY D1459      83.857 -24.371  18.856  1.00  0.510          C  
ATOM  22434  O   GLY D1459      83.701 -25.465  19.404  1.00  0.520          O  
ATOM  22435  H   GLY D1459      84.807 -22.365  16.657  1.00  0.670          H  
ATOM  22436 1HA  GLY D1459      83.448 -24.930  16.824  1.00  0.640          H  
ATOM  22437 2HA  GLY D1459      85.126 -24.584  17.169  1.00  0.640          H  
ATOM  22438  N   SER D1460      83.759 -23.224  19.518  1.00  0.480          N  
ATOM  22439  CA  SER D1460      83.537 -23.208  20.954  1.00  0.470          C  
ATOM  22440  C   SER D1460      82.074 -23.474  21.260  1.00  0.480          C  
ATOM  22441  O   SER D1460      81.707 -23.736  22.406  1.00  0.480          O  
ATOM  22442  CB  SER D1460      83.954 -21.887  21.564  1.00  0.660          C  
ATOM  22443  OG  SER D1460      83.073 -20.856  21.211  1.00  0.660          O  
ATOM  22444  H   SER D1460      83.858 -22.354  19.017  1.00  0.580          H  
ATOM  22445  HA  SER D1460      84.123 -24.000  21.403  1.00  0.560          H  
ATOM  22446 1HB  SER D1460      83.995 -21.988  22.649  1.00  0.790          H  
ATOM  22447 2HB  SER D1460      84.953 -21.641  21.228  1.00  0.790          H  
ATOM  22448  HG  SER D1460      83.413 -20.073  21.662  1.00  0.790          H  
ATOM  22449  N   SER D1461      81.233 -23.418  20.222  1.00  0.530          N  
ATOM  22450  CA  SER D1461      79.810 -23.635  20.360  1.00  0.580          C  
ATOM  22451  C   SER D1461      79.472 -25.101  20.108  1.00  0.540          C  
ATOM  22452  O   SER D1461      78.310 -25.500  20.208  1.00  0.560          O  
ATOM  22453  CB  SER D1461      79.051 -22.763  19.368  1.00  0.790          C  
ATOM  22454  OG  SER D1461      79.237 -21.380  19.613  1.00  0.790          O  
ATOM  22455  H   SER D1461      81.579 -23.217  19.282  1.00  0.640          H  
ATOM  22456  HA  SER D1461      79.511 -23.374  21.375  1.00  0.700          H  
ATOM  22457 1HB  SER D1461      79.399 -23.001  18.363  1.00  0.950          H  
ATOM  22458 2HB  SER D1461      77.991 -23.005  19.414  1.00  0.950          H  
ATOM  22459  HG  SER D1461      78.695 -20.920  18.960  1.00  0.950          H  
ATOM  22460  N   ILE D1462      80.479 -25.905  19.755  1.00  0.530          N  
ATOM  22461  CA  ILE D1462      80.230 -27.284  19.401  1.00  0.540          C  
ATOM  22462  C   ILE D1462      80.700 -28.209  20.509  1.00  0.530          C  
ATOM  22463  O   ILE D1462      81.859 -28.152  20.932  1.00  0.510          O  
ATOM  22464  CB  ILE D1462      80.917 -27.600  18.060  1.00  0.750          C  
ATOM  22465  CG1 ILE D1462      80.467 -26.566  16.943  1.00  0.750          C  
ATOM  22466  CG2 ILE D1462      80.599 -28.988  17.654  1.00  0.750          C  
ATOM  22467  CD1 ILE D1462      78.957 -26.494  16.619  1.00  0.750          C  
ATOM  22468  H   ILE D1462      81.443 -25.561  19.733  1.00  0.640          H  
ATOM  22469  HA  ILE D1462      79.159 -27.435  19.287  1.00  0.650          H  
ATOM  22470  HB  ILE D1462      81.998 -27.493  18.170  1.00  0.900          H  
ATOM  22471 1HG1 ILE D1462      80.790 -25.569  17.250  1.00  0.900          H  
ATOM  22472 2HG1 ILE D1462      80.984 -26.823  16.034  1.00  0.900          H  
ATOM  22473 1HG2 ILE D1462      81.061 -29.227  16.720  1.00  0.900          H  
ATOM  22474 2HG2 ILE D1462      80.959 -29.681  18.417  1.00  0.900          H  
ATOM  22475 3HG2 ILE D1462      79.535 -29.068  17.557  1.00  0.900          H  
ATOM  22476 1HD1 ILE D1462      78.793 -25.754  15.840  1.00  0.900          H  
ATOM  22477 2HD1 ILE D1462      78.589 -27.451  16.269  1.00  0.900          H  
ATOM  22478 3HD1 ILE D1462      78.388 -26.196  17.501  1.00  0.900          H  
ATOM  22479  N   ALA D1463      79.790 -29.052  20.989  1.00  0.640          N  
ATOM  22480  CA  ALA D1463      80.099 -29.907  22.115  1.00  0.730          C  
ATOM  22481  C   ALA D1463      81.367 -30.712  21.909  1.00  0.660          C  
ATOM  22482  O   ALA D1463      81.492 -31.507  20.961  1.00  0.680          O  
ATOM  22483  CB  ALA D1463      78.944 -30.868  22.357  1.00  0.990          C  
ATOM  22484  H   ALA D1463      78.861 -29.049  20.586  1.00  0.770          H  
ATOM  22485  HA  ALA D1463      80.236 -29.274  22.991  1.00  0.880          H  
ATOM  22486 1HB  ALA D1463      79.163 -31.491  23.219  1.00  1.180          H  
ATOM  22487 2HB  ALA D1463      78.032 -30.302  22.540  1.00  1.180          H  
ATOM  22488 3HB  ALA D1463      78.808 -31.499  21.479  1.00  1.180          H  
ATOM  22489  N   GLY D1464      82.281 -30.514  22.870  1.00  0.640          N  
ATOM  22490  CA  GLY D1464      83.557 -31.197  22.979  1.00  0.550          C  
ATOM  22491  C   GLY D1464      84.686 -30.701  22.079  1.00  0.480          C  
ATOM  22492  O   GLY D1464      85.773 -31.281  22.114  1.00  0.460          O  
ATOM  22493  H   GLY D1464      82.062 -29.823  23.574  1.00  0.770          H  
ATOM  22494 1HA  GLY D1464      83.888 -31.132  24.015  1.00  0.660          H  
ATOM  22495 2HA  GLY D1464      83.401 -32.246  22.796  1.00  0.660          H  
ATOM  22496  N   TRP D1465      84.492 -29.637  21.286  1.00  0.490          N  
ATOM  22497  CA  TRP D1465      85.601 -29.271  20.393  1.00  0.500          C  
ATOM  22498  C   TRP D1465      86.606 -28.208  20.858  1.00  0.550          C  
ATOM  22499  O   TRP D1465      87.734 -28.556  21.208  1.00  1.020          O  
ATOM  22500  CB  TRP D1465      85.058 -28.850  19.022  1.00  0.700          C  
ATOM  22501  CG  TRP D1465      84.536 -29.998  18.203  1.00  0.700          C  
ATOM  22502  CD1 TRP D1465      84.546 -31.320  18.538  1.00  0.700          C  
ATOM  22503  CD2 TRP D1465      83.976 -29.947  16.880  1.00  0.700          C  
ATOM  22504  NE1 TRP D1465      84.034 -32.062  17.529  1.00  0.700          N  
ATOM  22505  CE2 TRP D1465      83.674 -31.264  16.524  1.00  0.700          C  
ATOM  22506  CE3 TRP D1465      83.707 -28.916  15.972  1.00  0.700          C  
ATOM  22507  CZ2 TRP D1465      83.117 -31.576  15.342  1.00  0.700          C  
ATOM  22508  CZ3 TRP D1465      83.125 -29.264  14.766  1.00  0.700          C  
ATOM  22509  CH2 TRP D1465      82.841 -30.565  14.487  1.00  0.700          C  
ATOM  22510  H   TRP D1465      83.591 -29.142  21.262  1.00  0.590          H  
ATOM  22511  HA  TRP D1465      86.185 -30.169  20.231  1.00  0.600          H  
ATOM  22512 1HB  TRP D1465      84.245 -28.133  19.160  1.00  0.840          H  
ATOM  22513 2HB  TRP D1465      85.845 -28.355  18.455  1.00  0.840          H  
ATOM  22514  HD1 TRP D1465      84.913 -31.741  19.461  1.00  0.840          H  
ATOM  22515  HE1 TRP D1465      83.941 -33.078  17.534  1.00  0.840          H  
ATOM  22516  HE3 TRP D1465      83.933 -27.878  16.213  1.00  0.840          H  
ATOM  22517  HZ2 TRP D1465      82.878 -32.600  15.076  1.00  0.840          H  
ATOM  22518  HZ3 TRP D1465      82.887 -28.490  14.049  1.00  0.840          H  
ATOM  22519  HH2 TRP D1465      82.380 -30.818  13.548  1.00  0.840          H  
ATOM  22520  N   LYS D1466      86.229 -26.934  20.918  1.00  0.560          N  
ATOM  22521  CA  LYS D1466      87.214 -25.895  21.275  1.00  0.500          C  
ATOM  22522  C   LYS D1466      86.853 -25.013  22.447  1.00  0.520          C  
ATOM  22523  O   LYS D1466      85.696 -24.953  22.860  1.00  0.610          O  
ATOM  22524  CB  LYS D1466      87.485 -24.983  20.077  1.00  0.720          C  
ATOM  22525  CG  LYS D1466      88.143 -25.605  18.842  1.00  0.720          C  
ATOM  22526  CD  LYS D1466      89.611 -25.950  19.116  1.00  0.720          C  
ATOM  22527  CE  LYS D1466      90.376 -26.407  17.875  1.00  0.720          C  
ATOM  22528  NZ  LYS D1466      91.797 -26.800  18.223  1.00  0.720          N  
ATOM  22529  H   LYS D1466      85.283 -26.655  20.641  1.00  0.670          H  
ATOM  22530  HA  LYS D1466      88.145 -26.388  21.549  1.00  0.600          H  
ATOM  22531 1HB  LYS D1466      86.551 -24.558  19.749  1.00  0.870          H  
ATOM  22532 2HB  LYS D1466      88.089 -24.156  20.387  1.00  0.870          H  
ATOM  22533 1HG  LYS D1466      87.610 -26.507  18.560  1.00  0.870          H  
ATOM  22534 2HG  LYS D1466      88.099 -24.884  18.032  1.00  0.870          H  
ATOM  22535 1HD  LYS D1466      90.105 -25.064  19.507  1.00  0.870          H  
ATOM  22536 2HD  LYS D1466      89.674 -26.737  19.863  1.00  0.870          H  
ATOM  22537 1HE  LYS D1466      89.867 -27.247  17.442  1.00  0.870          H  
ATOM  22538 2HE  LYS D1466      90.402 -25.597  17.145  1.00  0.870          H  
ATOM  22539 1HZ  LYS D1466      92.346 -27.103  17.395  1.00  0.870          H  
ATOM  22540 2HZ  LYS D1466      92.291 -26.010  18.618  1.00  0.870          H  
ATOM  22541 3HZ  LYS D1466      91.767 -27.545  18.893  1.00  0.870          H  
ATOM  22542  N   GLY D1467      87.870 -24.372  23.027  1.00  0.490          N  
ATOM  22543  CA  GLY D1467      87.645 -23.392  24.069  1.00  0.540          C  
ATOM  22544  C   GLY D1467      87.344 -22.025  23.452  1.00  0.560          C  
ATOM  22545  O   GLY D1467      87.237 -21.886  22.235  1.00  0.620          O  
ATOM  22546  H   GLY D1467      88.839 -24.548  22.723  1.00  0.590          H  
ATOM  22547 1HA  GLY D1467      86.818 -23.708  24.705  1.00  0.650          H  
ATOM  22548 2HA  GLY D1467      88.535 -23.325  24.695  1.00  0.650          H  
ATOM  22549  N   ILE D1468      87.231 -21.029  24.312  1.00  0.740          N  
ATOM  22550  CA  ILE D1468      86.911 -19.642  23.970  1.00  0.780          C  
ATOM  22551  C   ILE D1468      87.974 -18.891  23.162  1.00  0.720          C  
ATOM  22552  O   ILE D1468      87.640 -18.065  22.305  1.00  0.760          O  
ATOM  22553  CB  ILE D1468      86.584 -18.882  25.270  1.00  1.080          C  
ATOM  22554  CG1 ILE D1468      85.295 -19.475  25.962  1.00  1.080          C  
ATOM  22555  CG2 ILE D1468      86.443 -17.398  25.058  1.00  1.080          C  
ATOM  22556  CD1 ILE D1468      83.983 -19.438  25.150  1.00  1.080          C  
ATOM  22557  H   ILE D1468      87.349 -21.262  25.290  1.00  0.890          H  
ATOM  22558  HA  ILE D1468      86.024 -19.657  23.346  1.00  0.940          H  
ATOM  22559  HB  ILE D1468      87.400 -19.039  25.968  1.00  1.290          H  
ATOM  22560 1HG1 ILE D1468      85.497 -20.505  26.234  1.00  1.290          H  
ATOM  22561 2HG1 ILE D1468      85.128 -18.910  26.887  1.00  1.290          H  
ATOM  22562 1HG2 ILE D1468      86.251 -16.966  26.031  1.00  1.290          H  
ATOM  22563 2HG2 ILE D1468      87.360 -16.975  24.655  1.00  1.290          H  
ATOM  22564 3HG2 ILE D1468      85.623 -17.179  24.383  1.00  1.290          H  
ATOM  22565 1HD1 ILE D1468      83.180 -19.864  25.753  1.00  1.290          H  
ATOM  22566 2HD1 ILE D1468      83.716 -18.411  24.894  1.00  1.290          H  
ATOM  22567 3HD1 ILE D1468      84.069 -20.016  24.243  1.00  1.290          H  
ATOM  22568  N   ASN D1469      89.248 -19.105  23.511  1.00  0.810          N  
ATOM  22569  CA  ASN D1469      90.392 -18.411  22.911  1.00  0.830          C  
ATOM  22570  C   ASN D1469      91.011 -19.095  21.694  1.00  0.800          C  
ATOM  22571  O   ASN D1469      92.069 -18.693  21.216  1.00  1.010          O  
ATOM  22572  CB  ASN D1469      91.439 -18.213  23.980  1.00  1.150          C  
ATOM  22573  CG  ASN D1469      91.903 -19.541  24.509  1.00  1.150          C  
ATOM  22574  OD1 ASN D1469      91.079 -20.476  24.524  1.00  1.150          O  
ATOM  22575  ND2 ASN D1469      93.144 -19.672  24.930  1.00  1.150          N  
ATOM  22576  H   ASN D1469      89.444 -19.808  24.219  1.00  0.970          H  
ATOM  22577  HA  ASN D1469      90.063 -17.441  22.595  1.00  1.000          H  
ATOM  22578 1HB  ASN D1469      92.288 -17.654  23.580  1.00  1.380          H  
ATOM  22579 2HB  ASN D1469      91.008 -17.632  24.780  1.00  1.380          H  
ATOM  22580 1HD2 ASN D1469      93.461 -20.554  25.277  1.00  1.380          H  
ATOM  22581 2HD2 ASN D1469      93.793 -18.882  24.918  1.00  1.380          H  
ATOM  22582  N   GLU D1470      90.362 -20.131  21.214  1.00  0.670          N  
ATOM  22583  CA  GLU D1470      90.797 -20.890  20.057  1.00  0.690          C  
ATOM  22584  C   GLU D1470      89.585 -21.285  19.221  1.00  0.660          C  
ATOM  22585  O   GLU D1470      89.527 -22.395  18.694  1.00  0.770          O  
ATOM  22586  CB  GLU D1470      91.573 -22.122  20.524  1.00  0.960          C  
ATOM  22587  CG  GLU D1470      90.790 -22.949  21.530  1.00  0.960          C  
ATOM  22588  CD  GLU D1470      91.415 -24.241  21.942  1.00  0.960          C  
ATOM  22589  OE1 GLU D1470      92.540 -24.520  21.584  1.00  0.960          O  
ATOM  22590  OE2 GLU D1470      90.713 -24.992  22.590  1.00  0.960          O  
ATOM  22591  H   GLU D1470      89.503 -20.410  21.676  1.00  0.800          H  
ATOM  22592  HA  GLU D1470      91.449 -20.264  19.450  1.00  0.830          H  
ATOM  22593 1HB  GLU D1470      91.815 -22.754  19.670  1.00  1.150          H  
ATOM  22594 2HB  GLU D1470      92.510 -21.811  20.987  1.00  1.150          H  
ATOM  22595 1HG  GLU D1470      90.664 -22.346  22.429  1.00  1.150          H  
ATOM  22596 2HG  GLU D1470      89.819 -23.130  21.143  1.00  1.150          H  
ATOM  22597  N   SER D1471      88.589 -20.398  19.136  1.00  0.690          N  
ATOM  22598  CA  SER D1471      87.323 -20.770  18.520  1.00  0.650          C  
ATOM  22599  C   SER D1471      87.255 -20.789  17.000  1.00  0.620          C  
ATOM  22600  O   SER D1471      86.328 -21.378  16.439  1.00  0.570          O  
ATOM  22601  CB  SER D1471      86.245 -19.825  19.001  1.00  0.930          C  
ATOM  22602  OG  SER D1471      86.428 -18.542  18.465  1.00  0.930          O  
ATOM  22603  H   SER D1471      88.698 -19.432  19.475  1.00  0.830          H  
ATOM  22604  HA  SER D1471      87.082 -21.773  18.878  1.00  0.780          H  
ATOM  22605 1HB  SER D1471      85.263 -20.205  18.722  1.00  1.110          H  
ATOM  22606 2HB  SER D1471      86.282 -19.770  20.092  1.00  1.110          H  
ATOM  22607  HG  SER D1471      86.030 -18.552  17.576  1.00  1.110          H  
ATOM  22608  N   ASP D1472      88.206 -20.189  16.291  1.00  0.670          N  
ATOM  22609  CA  ASP D1472      88.048 -20.177  14.840  1.00  0.690          C  
ATOM  22610  C   ASP D1472      88.459 -21.499  14.229  1.00  0.740          C  
ATOM  22611  O   ASP D1472      89.635 -21.852  14.243  1.00  1.000          O  
ATOM  22612  CB  ASP D1472      88.881 -19.067  14.168  1.00  0.960          C  
ATOM  22613  CG  ASP D1472      88.388 -17.646  14.444  1.00  0.960          C  
ATOM  22614  OD1 ASP D1472      87.332 -17.515  14.976  1.00  0.960          O  
ATOM  22615  OD2 ASP D1472      89.035 -16.675  14.062  1.00  0.960          O  
ATOM  22616  H   ASP D1472      88.978 -19.713  16.727  1.00  0.800          H  
ATOM  22617  HA  ASP D1472      86.992 -20.011  14.606  1.00  0.830          H  
ATOM  22618 1HB  ASP D1472      89.907 -19.162  14.481  1.00  1.150          H  
ATOM  22619 2HB  ASP D1472      88.864 -19.220  13.104  1.00  1.150          H  
ATOM  22620  N   MET D1473      87.486 -22.231  13.686  1.00  0.570          N  
ATOM  22621  CA  MET D1473      87.719 -23.529  13.060  1.00  0.560          C  
ATOM  22622  C   MET D1473      87.283 -23.479  11.610  1.00  0.530          C  
ATOM  22623  O   MET D1473      86.498 -22.604  11.243  1.00  0.520          O  
ATOM  22624  CB  MET D1473      87.015 -24.641  13.779  1.00  0.790          C  
ATOM  22625  CG  MET D1473      87.469 -24.914  15.153  1.00  0.790          C  
ATOM  22626  SD  MET D1473      86.696 -26.396  15.764  1.00  0.790          S  
ATOM  22627  CE  MET D1473      87.744 -27.573  15.001  1.00  0.790          C  
ATOM  22628  H   MET D1473      86.521 -21.879  13.743  1.00  0.680          H  
ATOM  22629  HA  MET D1473      88.776 -23.742  13.085  1.00  0.670          H  
ATOM  22630 1HB  MET D1473      85.985 -24.333  13.898  1.00  0.950          H  
ATOM  22631 2HB  MET D1473      87.033 -25.531  13.174  1.00  0.950          H  
ATOM  22632 1HG  MET D1473      88.551 -25.032  15.175  1.00  0.950          H  
ATOM  22633 2HG  MET D1473      87.199 -24.073  15.796  1.00  0.950          H  
ATOM  22634 1HE  MET D1473      87.386 -28.546  15.247  1.00  0.950          H  
ATOM  22635 2HE  MET D1473      87.743 -27.448  13.938  1.00  0.950          H  
ATOM  22636 3HE  MET D1473      88.761 -27.453  15.358  1.00  0.950          H  
ATOM  22637  N   VAL D1474      87.754 -24.409  10.763  1.00  0.530          N  
ATOM  22638  CA  VAL D1474      87.354 -24.307   9.355  1.00  0.530          C  
ATOM  22639  C   VAL D1474      86.602 -25.533   8.802  1.00  0.510          C  
ATOM  22640  O   VAL D1474      86.979 -26.690   9.023  1.00  0.530          O  
ATOM  22641  CB  VAL D1474      88.601 -23.947   8.485  1.00  0.740          C  
ATOM  22642  CG1 VAL D1474      89.634 -24.985   8.552  1.00  0.740          C  
ATOM  22643  CG2 VAL D1474      88.203 -23.694   7.045  1.00  0.740          C  
ATOM  22644  H   VAL D1474      88.366 -25.170  11.080  1.00  0.640          H  
ATOM  22645  HA  VAL D1474      86.677 -23.462   9.266  1.00  0.640          H  
ATOM  22646  HB  VAL D1474      89.042 -23.060   8.892  1.00  0.890          H  
ATOM  22647 1HG1 VAL D1474      90.501 -24.682   7.966  1.00  0.890          H  
ATOM  22648 2HG1 VAL D1474      89.936 -25.156   9.575  1.00  0.890          H  
ATOM  22649 3HG1 VAL D1474      89.214 -25.894   8.136  1.00  0.890          H  
ATOM  22650 1HG2 VAL D1474      89.084 -23.405   6.481  1.00  0.890          H  
ATOM  22651 2HG2 VAL D1474      87.775 -24.588   6.598  1.00  0.890          H  
ATOM  22652 3HG2 VAL D1474      87.480 -22.889   7.003  1.00  0.890          H  
ATOM  22653  N   LEU D1475      85.533 -25.227   8.055  1.00  0.490          N  
ATOM  22654  CA  LEU D1475      84.634 -26.169   7.381  1.00  0.500          C  
ATOM  22655  C   LEU D1475      85.083 -26.399   5.950  1.00  0.490          C  
ATOM  22656  O   LEU D1475      85.019 -25.475   5.128  1.00  0.500          O  
ATOM  22657  CB  LEU D1475      83.215 -25.554   7.203  1.00  0.700          C  
ATOM  22658  CG  LEU D1475      82.442 -25.037   8.412  1.00  0.700          C  
ATOM  22659  CD1 LEU D1475      81.128 -24.408   7.945  1.00  0.700          C  
ATOM  22660  CD2 LEU D1475      82.182 -26.145   9.373  1.00  0.700          C  
ATOM  22661  H   LEU D1475      85.335 -24.238   7.961  1.00  0.590          H  
ATOM  22662  HA  LEU D1475      84.621 -27.122   7.912  1.00  0.600          H  
ATOM  22663 1HB  LEU D1475      83.316 -24.702   6.538  1.00  0.840          H  
ATOM  22664 2HB  LEU D1475      82.593 -26.282   6.701  1.00  0.840          H  
ATOM  22665  HG  LEU D1475      83.017 -24.263   8.881  1.00  0.840          H  
ATOM  22666 1HD1 LEU D1475      80.591 -24.017   8.808  1.00  0.840          H  
ATOM  22667 2HD1 LEU D1475      81.341 -23.593   7.251  1.00  0.840          H  
ATOM  22668 3HD1 LEU D1475      80.514 -25.161   7.445  1.00  0.840          H  
ATOM  22669 1HD2 LEU D1475      81.645 -25.760  10.233  1.00  0.840          H  
ATOM  22670 2HD2 LEU D1475      81.600 -26.916   8.906  1.00  0.840          H  
ATOM  22671 3HD2 LEU D1475      83.120 -26.546   9.689  1.00  0.840          H  
ATOM  22672  N   LEU D1476      85.540 -27.600   5.613  1.00  0.480          N  
ATOM  22673  CA  LEU D1476      85.989 -27.799   4.236  1.00  0.490          C  
ATOM  22674  C   LEU D1476      85.152 -28.937   3.598  1.00  0.490          C  
ATOM  22675  O   LEU D1476      85.325 -30.100   3.969  1.00  0.470          O  
ATOM  22676  CB  LEU D1476      87.507 -28.046   4.189  1.00  0.680          C  
ATOM  22677  CG  LEU D1476      88.160 -27.908   2.767  1.00  0.680          C  
ATOM  22678  CD1 LEU D1476      89.615 -27.486   2.909  1.00  0.680          C  
ATOM  22679  CD2 LEU D1476      88.086 -29.246   2.008  1.00  0.680          C  
ATOM  22680  H   LEU D1476      85.570 -28.348   6.319  1.00  0.580          H  
ATOM  22681  HA  LEU D1476      85.842 -26.870   3.715  1.00  0.590          H  
ATOM  22682 1HB  LEU D1476      87.996 -27.328   4.854  1.00  0.820          H  
ATOM  22683 2HB  LEU D1476      87.710 -29.052   4.564  1.00  0.820          H  
ATOM  22684  HG  LEU D1476      87.644 -27.132   2.199  1.00  0.820          H  
ATOM  22685 1HD1 LEU D1476      90.060 -27.373   1.913  1.00  0.820          H  
ATOM  22686 2HD1 LEU D1476      89.676 -26.530   3.438  1.00  0.820          H  
ATOM  22687 3HD1 LEU D1476      90.153 -28.239   3.455  1.00  0.820          H  
ATOM  22688 1HD2 LEU D1476      88.553 -29.123   1.030  1.00  0.820          H  
ATOM  22689 2HD2 LEU D1476      88.617 -30.013   2.568  1.00  0.820          H  
ATOM  22690 3HD2 LEU D1476      87.064 -29.564   1.858  1.00  0.820          H  
ATOM  22691  N   PRO D1477      84.281 -28.643   2.607  1.00  0.500          N  
ATOM  22692  CA  PRO D1477      83.306 -29.547   2.003  1.00  0.500          C  
ATOM  22693  C   PRO D1477      83.852 -30.750   1.272  1.00  0.510          C  
ATOM  22694  O   PRO D1477      84.865 -30.679   0.576  1.00  0.520          O  
ATOM  22695  CB  PRO D1477      82.581 -28.633   1.015  1.00  0.750          C  
ATOM  22696  CG  PRO D1477      83.533 -27.525   0.738  1.00  0.750          C  
ATOM  22697  CD  PRO D1477      84.310 -27.323   1.989  1.00  0.750          C  
ATOM  22698  HA  PRO D1477      82.588 -29.881   2.746  1.00  0.600          H  
ATOM  22699 1HB  PRO D1477      82.334 -29.200   0.108  1.00  0.900          H  
ATOM  22700 2HB  PRO D1477      81.642 -28.299   1.441  1.00  0.900          H  
ATOM  22701 1HG  PRO D1477      84.199 -27.821  -0.055  1.00  0.900          H  
ATOM  22702 2HG  PRO D1477      83.012 -26.614   0.396  1.00  0.900          H  
ATOM  22703 1HD  PRO D1477      85.327 -27.069   1.674  1.00  0.900          H  
ATOM  22704 2HD  PRO D1477      83.849 -26.551   2.631  1.00  0.900          H  
ATOM  22705  N   ASP D1478      83.096 -31.832   1.384  1.00  0.520          N  
ATOM  22706  CA  ASP D1478      83.324 -33.094   0.710  1.00  0.560          C  
ATOM  22707  C   ASP D1478      82.306 -33.241  -0.400  1.00  0.580          C  
ATOM  22708  O   ASP D1478      81.136 -33.588  -0.157  1.00  0.560          O  
ATOM  22709  CB  ASP D1478      83.170 -34.276   1.657  1.00  0.770          C  
ATOM  22710  CG  ASP D1478      83.460 -35.607   0.956  1.00  0.770          C  
ATOM  22711  OD1 ASP D1478      83.763 -35.581  -0.244  1.00  0.770          O  
ATOM  22712  OD2 ASP D1478      83.380 -36.633   1.611  1.00  0.770          O  
ATOM  22713  H   ASP D1478      82.288 -31.783   2.002  1.00  0.620          H  
ATOM  22714  HA  ASP D1478      84.326 -33.095   0.280  1.00  0.670          H  
ATOM  22715 1HB  ASP D1478      83.852 -34.154   2.505  1.00  0.920          H  
ATOM  22716 2HB  ASP D1478      82.150 -34.294   2.056  1.00  0.920          H  
ATOM  22717  N   THR D1479      82.755 -33.035  -1.630  1.00  0.650          N  
ATOM  22718  CA  THR D1479      81.880 -33.020  -2.786  1.00  0.690          C  
ATOM  22719  C   THR D1479      81.148 -34.342  -2.992  1.00  0.770          C  
ATOM  22720  O   THR D1479      80.083 -34.369  -3.594  1.00  1.310          O  
ATOM  22721  CB  THR D1479      82.700 -32.650  -4.051  1.00  0.950          C  
ATOM  22722  OG1 THR D1479      83.798 -33.560  -4.191  1.00  0.950          O  
ATOM  22723  CG2 THR D1479      83.242 -31.221  -3.947  1.00  0.950          C  
ATOM  22724  H   THR D1479      83.740 -32.835  -1.760  1.00  0.780          H  
ATOM  22725  HA  THR D1479      81.129 -32.246  -2.631  1.00  0.830          H  
ATOM  22726  HB  THR D1479      82.067 -32.732  -4.931  1.00  1.140          H  
ATOM  22727  HG1 THR D1479      83.477 -34.420  -4.469  1.00  1.140          H  
ATOM  22728 1HG2 THR D1479      83.811 -30.986  -4.840  1.00  1.140          H  
ATOM  22729 2HG2 THR D1479      82.420 -30.533  -3.856  1.00  1.140          H  
ATOM  22730 3HG2 THR D1479      83.885 -31.130  -3.076  1.00  1.140          H  
ATOM  22731  N   ALA D1480      81.675 -35.444  -2.465  1.00  0.520          N  
ATOM  22732  CA  ALA D1480      81.059 -36.755  -2.655  1.00  0.550          C  
ATOM  22733  C   ALA D1480      79.639 -36.843  -2.099  1.00  0.590          C  
ATOM  22734  O   ALA D1480      78.838 -37.665  -2.531  1.00  1.270          O  
ATOM  22735  CB  ALA D1480      81.911 -37.819  -1.993  1.00  0.760          C  
ATOM  22736  H   ALA D1480      82.531 -35.375  -1.883  1.00  0.620          H  
ATOM  22737  HA  ALA D1480      81.009 -36.947  -3.725  1.00  0.660          H  
ATOM  22738 1HB  ALA D1480      81.473 -38.800  -2.164  1.00  0.910          H  
ATOM  22739 2HB  ALA D1480      82.917 -37.788  -2.407  1.00  0.910          H  
ATOM  22740 3HB  ALA D1480      81.960 -37.623  -0.917  1.00  0.910          H  
ATOM  22741  N   SER D1481      79.366 -36.065  -1.076  1.00  0.660          N  
ATOM  22742  CA  SER D1481      78.108 -36.080  -0.356  1.00  0.650          C  
ATOM  22743  C   SER D1481      76.999 -35.232  -0.964  1.00  0.530          C  
ATOM  22744  O   SER D1481      75.872 -35.239  -0.468  1.00  0.530          O  
ATOM  22745  CB  SER D1481      78.372 -35.560   1.025  1.00  0.910          C  
ATOM  22746  OG  SER D1481      78.712 -34.192   0.959  1.00  0.910          O  
ATOM  22747  H   SER D1481      80.063 -35.371  -0.794  1.00  0.790          H  
ATOM  22748  HA  SER D1481      77.763 -37.113  -0.302  1.00  0.780          H  
ATOM  22749 1HB  SER D1481      77.483 -35.691   1.641  1.00  1.100          H  
ATOM  22750 2HB  SER D1481      79.181 -36.125   1.490  1.00  1.100          H  
ATOM  22751  HG  SER D1481      79.673 -34.146   0.724  1.00  1.100          H  
ATOM  22752  N   ALA D1482      77.308 -34.442  -1.986  1.00  0.500          N  
ATOM  22753  CA  ALA D1482      76.333 -33.472  -2.468  1.00  0.480          C  
ATOM  22754  C   ALA D1482      74.976 -34.048  -2.908  1.00  0.430          C  
ATOM  22755  O   ALA D1482      74.907 -34.976  -3.718  1.00  0.420          O  
ATOM  22756  CB  ALA D1482      76.937 -32.708  -3.636  1.00  0.680          C  
ATOM  22757  H   ALA D1482      78.238 -34.496  -2.413  1.00  0.600          H  
ATOM  22758  HA  ALA D1482      76.160 -32.780  -1.667  1.00  0.580          H  
ATOM  22759 1HB  ALA D1482      76.249 -31.946  -3.949  1.00  0.820          H  
ATOM  22760 2HB  ALA D1482      77.879 -32.254  -3.330  1.00  0.820          H  
ATOM  22761 3HB  ALA D1482      77.119 -33.387  -4.449  1.00  0.820          H  
ATOM  22762  N   TYR D1483      73.887 -33.402  -2.456  1.00  0.400          N  
ATOM  22763  CA  TYR D1483      72.528 -33.777  -2.886  1.00  0.370          C  
ATOM  22764  C   TYR D1483      71.595 -32.570  -2.831  1.00  0.360          C  
ATOM  22765  O   TYR D1483      71.894 -31.579  -2.173  1.00  0.400          O  
ATOM  22766  CB  TYR D1483      71.937 -34.919  -2.042  1.00  0.530          C  
ATOM  22767  CG  TYR D1483      71.550 -34.585  -0.600  1.00  0.530          C  
ATOM  22768  CD1 TYR D1483      70.243 -34.225  -0.312  1.00  0.530          C  
ATOM  22769  CD2 TYR D1483      72.460 -34.661   0.409  1.00  0.530          C  
ATOM  22770  CE1 TYR D1483      69.849 -33.956   0.974  1.00  0.530          C  
ATOM  22771  CE2 TYR D1483      72.066 -34.392   1.710  1.00  0.530          C  
ATOM  22772  CZ  TYR D1483      70.767 -34.046   1.985  1.00  0.530          C  
ATOM  22773  OH  TYR D1483      70.391 -33.803   3.274  1.00  0.530          O  
ATOM  22774  H   TYR D1483      74.039 -32.683  -1.742  1.00  0.480          H  
ATOM  22775  HA  TYR D1483      72.575 -34.110  -3.922  1.00  0.440          H  
ATOM  22776 1HB  TYR D1483      71.048 -35.311  -2.540  1.00  0.640          H  
ATOM  22777 2HB  TYR D1483      72.660 -35.738  -2.006  1.00  0.640          H  
ATOM  22778  HD1 TYR D1483      69.524 -34.173  -1.110  1.00  0.640          H  
ATOM  22779  HD2 TYR D1483      73.491 -34.942   0.192  1.00  0.640          H  
ATOM  22780  HE1 TYR D1483      68.819 -33.688   1.189  1.00  0.640          H  
ATOM  22781  HE2 TYR D1483      72.793 -34.460   2.520  1.00  0.640          H  
ATOM  22782  HH  TYR D1483      71.139 -33.965   3.853  1.00  0.640          H  
ATOM  22783  N   VAL D1484      70.446 -32.647  -3.494  1.00  0.350          N  
ATOM  22784  CA  VAL D1484      69.484 -31.545  -3.423  1.00  0.340          C  
ATOM  22785  C   VAL D1484      68.442 -31.871  -2.366  1.00  0.340          C  
ATOM  22786  O   VAL D1484      67.896 -32.968  -2.360  1.00  0.360          O  
ATOM  22787  CB  VAL D1484      68.867 -31.268  -4.807  1.00  0.480          C  
ATOM  22788  CG1 VAL D1484      67.817 -30.146  -4.716  1.00  0.480          C  
ATOM  22789  CG2 VAL D1484      70.007 -30.865  -5.773  1.00  0.480          C  
ATOM  22790  H   VAL D1484      70.227 -33.479  -4.030  1.00  0.420          H  
ATOM  22791  HA  VAL D1484      70.000 -30.640  -3.112  1.00  0.410          H  
ATOM  22792  HB  VAL D1484      68.369 -32.165  -5.173  1.00  0.580          H  
ATOM  22793 1HG1 VAL D1484      67.397 -29.959  -5.704  1.00  0.580          H  
ATOM  22794 2HG1 VAL D1484      67.013 -30.436  -4.036  1.00  0.580          H  
ATOM  22795 3HG1 VAL D1484      68.291 -29.238  -4.344  1.00  0.580          H  
ATOM  22796 1HG2 VAL D1484      69.596 -30.669  -6.763  1.00  0.580          H  
ATOM  22797 2HG2 VAL D1484      70.499 -29.966  -5.396  1.00  0.580          H  
ATOM  22798 3HG2 VAL D1484      70.735 -31.669  -5.839  1.00  0.580          H  
ATOM  22799  N   ASP D1485      68.241 -30.942  -1.442  1.00  0.340          N  
ATOM  22800  CA  ASP D1485      67.363 -31.122  -0.300  1.00  0.350          C  
ATOM  22801  C   ASP D1485      65.881 -30.910  -0.644  1.00  0.330          C  
ATOM  22802  O   ASP D1485      65.488 -29.804  -1.024  1.00  0.330          O  
ATOM  22803  CB  ASP D1485      67.784 -30.212   0.825  1.00  0.490          C  
ATOM  22804  CG  ASP D1485      67.025 -30.444   2.069  1.00  0.490          C  
ATOM  22805  OD1 ASP D1485      65.830 -30.522   2.023  1.00  0.490          O  
ATOM  22806  OD2 ASP D1485      67.629 -30.571   3.107  1.00  0.490          O  
ATOM  22807  H   ASP D1485      68.735 -30.051  -1.558  1.00  0.410          H  
ATOM  22808  HA  ASP D1485      67.540 -32.121   0.057  1.00  0.420          H  
ATOM  22809 1HB  ASP D1485      68.791 -30.381   1.024  1.00  0.580          H  
ATOM  22810 2HB  ASP D1485      67.679 -29.172   0.514  1.00  0.580          H  
ATOM  22811  N   PRO D1486      65.032 -31.947  -0.539  1.00  0.340          N  
ATOM  22812  CA  PRO D1486      63.638 -31.947  -0.923  1.00  0.340          C  
ATOM  22813  C   PRO D1486      62.684 -31.298   0.079  1.00  0.320          C  
ATOM  22814  O   PRO D1486      61.469 -31.400  -0.108  1.00  0.370          O  
ATOM  22815  CB  PRO D1486      63.359 -33.451  -1.053  1.00  0.510          C  
ATOM  22816  CG  PRO D1486      64.232 -34.077   0.000  1.00  0.510          C  
ATOM  22817  CD  PRO D1486      65.487 -33.249   0.017  1.00  0.510          C  
ATOM  22818  HA  PRO D1486      63.548 -31.455  -1.903  1.00  0.410          H  
ATOM  22819 1HB  PRO D1486      62.290 -33.654  -0.885  1.00  0.610          H  
ATOM  22820 2HB  PRO D1486      63.598 -33.801  -2.070  1.00  0.610          H  
ATOM  22821 1HG  PRO D1486      63.703 -34.098   0.958  1.00  0.610          H  
ATOM  22822 2HG  PRO D1486      64.448 -35.119  -0.270  1.00  0.610          H  
ATOM  22823 1HD  PRO D1486      65.836 -33.135   1.062  1.00  0.610          H  
ATOM  22824 2HD  PRO D1486      66.229 -33.715  -0.641  1.00  0.610          H  
ATOM  22825  N   PHE D1487      63.189 -30.642   1.141  1.00  0.320          N  
ATOM  22826  CA  PHE D1487      62.234 -30.075   2.077  1.00  0.330          C  
ATOM  22827  C   PHE D1487      62.416 -28.597   2.311  1.00  0.320          C  
ATOM  22828  O   PHE D1487      61.956 -28.097   3.336  1.00  0.350          O  
ATOM  22829  CB  PHE D1487      62.476 -30.650   3.462  1.00  0.460          C  
ATOM  22830  CG  PHE D1487      62.487 -32.076   3.561  1.00  0.460          C  
ATOM  22831  CD1 PHE D1487      63.706 -32.709   3.655  1.00  0.460          C  
ATOM  22832  CD2 PHE D1487      61.338 -32.804   3.589  1.00  0.460          C  
ATOM  22833  CE1 PHE D1487      63.780 -34.042   3.785  1.00  0.460          C  
ATOM  22834  CE2 PHE D1487      61.407 -34.137   3.717  1.00  0.460          C  
ATOM  22835  CZ  PHE D1487      62.633 -34.758   3.822  1.00  0.460          C  
ATOM  22836  H   PHE D1487      64.196 -30.554   1.331  1.00  0.380          H  
ATOM  22837  HA  PHE D1487      61.220 -30.259   1.728  1.00  0.400          H  
ATOM  22838 1HB  PHE D1487      63.445 -30.282   3.822  1.00  0.550          H  
ATOM  22839 2HB  PHE D1487      61.719 -30.276   4.148  1.00  0.550          H  
ATOM  22840  HD1 PHE D1487      64.618 -32.101   3.628  1.00  0.550          H  
ATOM  22841  HD2 PHE D1487      60.374 -32.302   3.519  1.00  0.550          H  
ATOM  22842  HE1 PHE D1487      64.750 -34.522   3.864  1.00  0.550          H  
ATOM  22843  HE2 PHE D1487      60.497 -34.705   3.748  1.00  0.550          H  
ATOM  22844  HZ  PHE D1487      62.682 -35.818   3.938  1.00  0.550          H  
ATOM  22845  N   TYR D1488      62.933 -27.870   1.341  1.00  0.350          N  
ATOM  22846  CA  TYR D1488      63.058 -26.433   1.520  1.00  0.390          C  
ATOM  22847  C   TYR D1488      62.342 -25.744   0.406  1.00  0.370          C  
ATOM  22848  O   TYR D1488      62.334 -26.221  -0.729  1.00  0.380          O  
ATOM  22849  CB  TYR D1488      64.508 -25.962   1.605  1.00  0.530          C  
ATOM  22850  CG  TYR D1488      65.264 -26.488   2.803  1.00  0.530          C  
ATOM  22851  CD1 TYR D1488      66.455 -27.129   2.625  1.00  0.530          C  
ATOM  22852  CD2 TYR D1488      64.744 -26.338   4.087  1.00  0.530          C  
ATOM  22853  CE1 TYR D1488      67.145 -27.609   3.711  1.00  0.530          C  
ATOM  22854  CE2 TYR D1488      65.428 -26.828   5.165  1.00  0.530          C  
ATOM  22855  CZ  TYR D1488      66.624 -27.461   4.979  1.00  0.530          C  
ATOM  22856  OH  TYR D1488      67.310 -27.948   6.054  1.00  0.530          O  
ATOM  22857  H   TYR D1488      63.267 -28.328   0.500  1.00  0.420          H  
ATOM  22858  HA  TYR D1488      62.548 -26.134   2.436  1.00  0.470          H  
ATOM  22859 1HB  TYR D1488      65.042 -26.263   0.701  1.00  0.640          H  
ATOM  22860 2HB  TYR D1488      64.527 -24.870   1.644  1.00  0.640          H  
ATOM  22861  HD1 TYR D1488      66.853 -27.253   1.630  1.00  0.640          H  
ATOM  22862  HD2 TYR D1488      63.791 -25.830   4.246  1.00  0.640          H  
ATOM  22863  HE1 TYR D1488      68.100 -28.116   3.569  1.00  0.640          H  
ATOM  22864  HE2 TYR D1488      65.019 -26.710   6.166  1.00  0.640          H  
ATOM  22865  HH  TYR D1488      68.013 -28.524   5.745  1.00  0.640          H  
ATOM  22866  N   ALA D1489      61.717 -24.618   0.725  1.00  0.370          N  
ATOM  22867  CA  ALA D1489      61.003 -23.851  -0.285  1.00  0.370          C  
ATOM  22868  C   ALA D1489      61.964 -23.339  -1.335  1.00  0.370          C  
ATOM  22869  O   ALA D1489      61.659 -23.307  -2.527  1.00  0.390          O  
ATOM  22870  CB  ALA D1489      60.271 -22.686   0.356  1.00  0.520          C  
ATOM  22871  H   ALA D1489      61.784 -24.254   1.689  1.00  0.440          H  
ATOM  22872  HA  ALA D1489      60.283 -24.510  -0.770  1.00  0.440          H  
ATOM  22873 1HB  ALA D1489      59.732 -22.130  -0.409  1.00  0.620          H  
ATOM  22874 2HB  ALA D1489      59.572 -23.060   1.102  1.00  0.620          H  
ATOM  22875 3HB  ALA D1489      60.999 -22.027   0.840  1.00  0.620          H  
ATOM  22876  N   ASP D1490      63.134 -22.944  -0.863  1.00  0.380          N  
ATOM  22877  CA  ASP D1490      64.191 -22.380  -1.673  1.00  0.410          C  
ATOM  22878  C   ASP D1490      65.194 -23.488  -2.005  1.00  0.390          C  
ATOM  22879  O   ASP D1490      65.904 -23.942  -1.093  1.00  0.380          O  
ATOM  22880  CB  ASP D1490      64.846 -21.278  -0.866  1.00  0.560          C  
ATOM  22881  CG  ASP D1490      63.852 -20.158  -0.559  1.00  0.560          C  
ATOM  22882  OD1 ASP D1490      62.986 -19.846  -1.375  1.00  0.560          O  
ATOM  22883  OD2 ASP D1490      63.949 -19.620   0.491  1.00  0.560          O  
ATOM  22884  H   ASP D1490      63.264 -22.998   0.141  1.00  0.460          H  
ATOM  22885  HA  ASP D1490      63.762 -21.941  -2.567  1.00  0.490          H  
ATOM  22886 1HB  ASP D1490      65.240 -21.678   0.071  1.00  0.670          H  
ATOM  22887 2HB  ASP D1490      65.681 -20.862  -1.436  1.00  0.670          H  
ATOM  22888  N   PRO D1491      65.337 -23.928  -3.273  1.00  0.410          N  
ATOM  22889  CA  PRO D1491      66.188 -25.040  -3.644  1.00  0.410          C  
ATOM  22890  C   PRO D1491      67.569 -24.843  -3.059  1.00  0.380          C  
ATOM  22891  O   PRO D1491      68.209 -23.792  -3.259  1.00  0.400          O  
ATOM  22892  CB  PRO D1491      66.181 -24.944  -5.171  1.00  0.610          C  
ATOM  22893  CG  PRO D1491      64.827 -24.355  -5.495  1.00  0.610          C  
ATOM  22894  CD  PRO D1491      64.586 -23.330  -4.399  1.00  0.610          C  
ATOM  22895  HA  PRO D1491      65.740 -25.982  -3.294  1.00  0.490          H  
ATOM  22896 1HB  PRO D1491      66.991 -24.300  -5.520  1.00  0.740          H  
ATOM  22897 2HB  PRO D1491      66.342 -25.936  -5.619  1.00  0.740          H  
ATOM  22898 1HG  PRO D1491      64.856 -23.897  -6.501  1.00  0.740          H  
ATOM  22899 2HG  PRO D1491      64.058 -25.140  -5.521  1.00  0.740          H  
ATOM  22900 1HD  PRO D1491      64.997 -22.341  -4.671  1.00  0.740          H  
ATOM  22901 2HD  PRO D1491      63.506 -23.306  -4.202  1.00  0.740          H  
ATOM  22902  N   THR D1492      68.024 -25.896  -2.401  1.00  0.350          N  
ATOM  22903  CA  THR D1492      69.285 -25.930  -1.707  1.00  0.350          C  
ATOM  22904  C   THR D1492      70.051 -27.223  -1.975  1.00  0.370          C  
ATOM  22905  O   THR D1492      69.454 -28.308  -2.014  1.00  0.350          O  
ATOM  22906  CB  THR D1492      69.013 -25.745  -0.194  1.00  0.490          C  
ATOM  22907  OG1 THR D1492      68.338 -24.480   0.014  1.00  0.490          O  
ATOM  22908  CG2 THR D1492      70.302 -25.767   0.644  1.00  0.490          C  
ATOM  22909  H   THR D1492      67.422 -26.706  -2.318  1.00  0.420          H  
ATOM  22910  HA  THR D1492      69.871 -25.096  -2.053  1.00  0.420          H  
ATOM  22911  HB  THR D1492      68.365 -26.544   0.140  1.00  0.590          H  
ATOM  22912  HG1 THR D1492      67.451 -24.472  -0.449  1.00  0.590          H  
ATOM  22913 1HG2 THR D1492      70.031 -25.629   1.686  1.00  0.590          H  
ATOM  22914 2HG2 THR D1492      70.817 -26.718   0.534  1.00  0.590          H  
ATOM  22915 3HG2 THR D1492      70.959 -24.966   0.336  1.00  0.590          H  
ATOM  22916  N   ILE D1493      71.371 -27.100  -2.092  1.00  0.400          N  
ATOM  22917  CA  ILE D1493      72.246 -28.255  -2.279  1.00  0.430          C  
ATOM  22918  C   ILE D1493      72.932 -28.452  -0.938  1.00  0.430          C  
ATOM  22919  O   ILE D1493      73.315 -27.481  -0.294  1.00  0.430          O  
ATOM  22920  CB  ILE D1493      73.268 -28.060  -3.447  1.00  0.590          C  
ATOM  22921  CG1 ILE D1493      74.054 -29.400  -3.740  1.00  0.590          C  
ATOM  22922  CG2 ILE D1493      74.257 -26.949  -3.113  1.00  0.590          C  
ATOM  22923  CD1 ILE D1493      74.823 -29.409  -5.081  1.00  0.590          C  
ATOM  22924  H   ILE D1493      71.758 -26.153  -1.998  1.00  0.480          H  
ATOM  22925  HA  ILE D1493      71.650 -29.134  -2.494  1.00  0.520          H  
ATOM  22926  HB  ILE D1493      72.724 -27.802  -4.344  1.00  0.710          H  
ATOM  22927 1HG1 ILE D1493      74.763 -29.590  -2.932  1.00  0.710          H  
ATOM  22928 2HG1 ILE D1493      73.337 -30.218  -3.769  1.00  0.710          H  
ATOM  22929 1HG2 ILE D1493      74.943 -26.801  -3.916  1.00  0.710          H  
ATOM  22930 2HG2 ILE D1493      73.727 -26.024  -2.929  1.00  0.710          H  
ATOM  22931 3HG2 ILE D1493      74.805 -27.230  -2.246  1.00  0.710          H  
ATOM  22932 1HD1 ILE D1493      75.312 -30.361  -5.222  1.00  0.710          H  
ATOM  22933 2HD1 ILE D1493      74.121 -29.245  -5.902  1.00  0.710          H  
ATOM  22934 3HD1 ILE D1493      75.570 -28.630  -5.091  1.00  0.710          H  
ATOM  22935  N   VAL D1494      73.006 -29.680  -0.487  1.00  0.430          N  
ATOM  22936  CA  VAL D1494      73.587 -30.016   0.795  1.00  0.440          C  
ATOM  22937  C   VAL D1494      74.884 -30.741   0.625  1.00  0.410          C  
ATOM  22938  O   VAL D1494      74.940 -31.727  -0.099  1.00  0.400          O  
ATOM  22939  CB  VAL D1494      72.650 -30.935   1.551  1.00  0.610          C  
ATOM  22940  CG1 VAL D1494      73.258 -31.321   2.882  1.00  0.610          C  
ATOM  22941  CG2 VAL D1494      71.344 -30.276   1.717  1.00  0.610          C  
ATOM  22942  H   VAL D1494      72.647 -30.420  -1.081  1.00  0.520          H  
ATOM  22943  HA  VAL D1494      73.757 -29.104   1.361  1.00  0.530          H  
ATOM  22944  HB  VAL D1494      72.510 -31.824   0.971  1.00  0.730          H  
ATOM  22945 1HG1 VAL D1494      72.584 -31.980   3.402  1.00  0.730          H  
ATOM  22946 2HG1 VAL D1494      74.209 -31.832   2.749  1.00  0.730          H  
ATOM  22947 3HG1 VAL D1494      73.413 -30.414   3.464  1.00  0.730          H  
ATOM  22948 1HG2 VAL D1494      70.666 -30.955   2.232  1.00  0.730          H  
ATOM  22949 2HG2 VAL D1494      71.450 -29.379   2.290  1.00  0.730          H  
ATOM  22950 3HG2 VAL D1494      70.947 -30.036   0.737  1.00  0.730          H  
ATOM  22951  N   ILE D1495      75.939 -30.226   1.250  1.00  0.420          N  
ATOM  22952  CA  ILE D1495      77.249 -30.856   1.144  1.00  0.420          C  
ATOM  22953  C   ILE D1495      77.835 -31.051   2.551  1.00  0.440          C  
ATOM  22954  O   ILE D1495      77.919 -30.096   3.326  1.00  0.450          O  
ATOM  22955  CB  ILE D1495      78.194 -29.995   0.259  1.00  0.590          C  
ATOM  22956  CG1 ILE D1495      77.529 -29.771  -1.137  1.00  0.590          C  
ATOM  22957  CG2 ILE D1495      79.553 -30.735   0.075  1.00  0.590          C  
ATOM  22958  CD1 ILE D1495      78.218 -28.801  -2.036  1.00  0.590          C  
ATOM  22959  H   ILE D1495      75.795 -29.396   1.838  1.00  0.500          H  
ATOM  22960  HA  ILE D1495      77.141 -31.840   0.686  1.00  0.500          H  
ATOM  22961  HB  ILE D1495      78.356 -29.033   0.721  1.00  0.710          H  
ATOM  22962 1HG1 ILE D1495      77.454 -30.717  -1.633  1.00  0.710          H  
ATOM  22963 2HG1 ILE D1495      76.535 -29.375  -0.991  1.00  0.710          H  
ATOM  22964 1HG2 ILE D1495      80.222 -30.157  -0.540  1.00  0.710          H  
ATOM  22965 2HG2 ILE D1495      80.022 -30.890   1.036  1.00  0.710          H  
ATOM  22966 3HG2 ILE D1495      79.373 -31.704  -0.398  1.00  0.710          H  
ATOM  22967 1HD1 ILE D1495      77.641 -28.720  -2.955  1.00  0.710          H  
ATOM  22968 2HD1 ILE D1495      78.267 -27.828  -1.553  1.00  0.710          H  
ATOM  22969 3HD1 ILE D1495      79.220 -29.139  -2.268  1.00  0.710          H  
ATOM  22970  N   SER D1496      78.234 -32.268   2.877  1.00  0.460          N  
ATOM  22971  CA  SER D1496      78.850 -32.567   4.163  1.00  0.490          C  
ATOM  22972  C   SER D1496      80.256 -31.986   4.164  1.00  0.500          C  
ATOM  22973  O   SER D1496      80.862 -31.892   3.095  1.00  0.520          O  
ATOM  22974  CB  SER D1496      78.912 -34.067   4.357  1.00  0.670          C  
ATOM  22975  OG  SER D1496      77.620 -34.652   4.468  1.00  0.670          O  
ATOM  22976  H   SER D1496      78.141 -33.023   2.203  1.00  0.550          H  
ATOM  22977  HA  SER D1496      78.271 -32.109   4.965  1.00  0.590          H  
ATOM  22978 1HB  SER D1496      79.442 -34.511   3.524  1.00  0.810          H  
ATOM  22979 2HB  SER D1496      79.490 -34.268   5.224  1.00  0.810          H  
ATOM  22980  HG  SER D1496      77.748 -35.641   4.464  1.00  0.810          H  
ATOM  22981  N   CYS D1497      80.820 -31.670   5.328  1.00  0.510          N  
ATOM  22982  CA  CYS D1497      82.191 -31.170   5.338  1.00  0.520          C  
ATOM  22983  C   CYS D1497      83.063 -31.686   6.465  1.00  0.480          C  
ATOM  22984  O   CYS D1497      82.595 -32.063   7.541  1.00  0.490          O  
ATOM  22985  CB  CYS D1497      82.175 -29.634   5.434  1.00  0.720          C  
ATOM  22986  SG  CYS D1497      81.477 -28.975   6.915  1.00  0.720          S  
ATOM  22987  H   CYS D1497      80.267 -31.717   6.180  1.00  0.610          H  
ATOM  22988  HA  CYS D1497      82.671 -31.463   4.409  1.00  0.620          H  
ATOM  22989 1HB  CYS D1497      83.176 -29.266   5.377  1.00  0.870          H  
ATOM  22990 2HB  CYS D1497      81.611 -29.219   4.606  1.00  0.870          H  
ATOM  22991  HG  CYS D1497      80.358 -29.730   6.882  1.00  0.870          H  
ATOM  22992  N   ASP D1498      84.362 -31.648   6.198  1.00  0.480          N  
ATOM  22993  CA  ASP D1498      85.394 -32.009   7.144  1.00  0.480          C  
ATOM  22994  C   ASP D1498      85.684 -30.834   8.031  1.00  0.490          C  
ATOM  22995  O   ASP D1498      85.473 -29.679   7.648  1.00  0.510          O  
ATOM  22996  CB  ASP D1498      86.691 -32.403   6.426  1.00  0.670          C  
ATOM  22997  CG  ASP D1498      86.651 -33.739   5.671  1.00  0.670          C  
ATOM  22998  OD1 ASP D1498      85.805 -34.578   5.923  1.00  0.670          O  
ATOM  22999  OD2 ASP D1498      87.493 -33.923   4.828  1.00  0.670          O  
ATOM  23000  H   ASP D1498      84.663 -31.312   5.279  1.00  0.580          H  
ATOM  23001  HA  ASP D1498      85.043 -32.839   7.760  1.00  0.580          H  
ATOM  23002 1HB  ASP D1498      86.938 -31.617   5.704  1.00  0.810          H  
ATOM  23003 2HB  ASP D1498      87.507 -32.436   7.149  1.00  0.810          H  
ATOM  23004  N   ILE D1499      86.204 -31.110   9.200  1.00  0.480          N  
ATOM  23005  CA  ILE D1499      86.590 -30.042  10.088  1.00  0.500          C  
ATOM  23006  C   ILE D1499      88.087 -30.059  10.240  1.00  0.500          C  
ATOM  23007  O   ILE D1499      88.654 -31.111  10.543  1.00  0.500          O  
ATOM  23008  CB  ILE D1499      85.880 -30.225  11.424  1.00  0.690          C  
ATOM  23009  CG1 ILE D1499      84.336 -30.291  11.184  1.00  0.690          C  
ATOM  23010  CG2 ILE D1499      86.267 -29.152  12.390  1.00  0.690          C  
ATOM  23011  CD1 ILE D1499      83.684 -29.065  10.602  1.00  0.690          C  
ATOM  23012  H   ILE D1499      86.365 -32.076   9.453  1.00  0.580          H  
ATOM  23013  HA  ILE D1499      86.319 -29.082   9.654  1.00  0.600          H  
ATOM  23014  HB  ILE D1499      86.173 -31.170  11.838  1.00  0.830          H  
ATOM  23015 1HG1 ILE D1499      84.128 -31.116  10.508  1.00  0.830          H  
ATOM  23016 2HG1 ILE D1499      83.886 -30.501  12.090  1.00  0.830          H  
ATOM  23017 1HG2 ILE D1499      85.768 -29.319  13.342  1.00  0.830          H  
ATOM  23018 2HG2 ILE D1499      87.338 -29.186  12.539  1.00  0.830          H  
ATOM  23019 3HG2 ILE D1499      85.997 -28.179  12.000  1.00  0.830          H  
ATOM  23020 1HD1 ILE D1499      82.646 -29.237  10.486  1.00  0.830          H  
ATOM  23021 2HD1 ILE D1499      83.821 -28.227  11.254  1.00  0.830          H  
ATOM  23022 3HD1 ILE D1499      84.097 -28.836   9.631  1.00  0.830          H  
ATOM  23023  N   LEU D1500      88.717 -28.919   9.982  1.00  0.520          N  
ATOM  23024  CA  LEU D1500      90.167 -28.819  10.114  1.00  0.510          C  
ATOM  23025  C   LEU D1500      90.496 -27.847  11.235  1.00  0.550          C  
ATOM  23026  O   LEU D1500      89.707 -26.940  11.545  1.00  0.580          O  
ATOM  23027  CB  LEU D1500      90.858 -28.274   8.860  1.00  0.720          C  
ATOM  23028  CG  LEU D1500      90.523 -28.872   7.491  1.00  0.720          C  
ATOM  23029  CD1 LEU D1500      91.295 -28.093   6.451  1.00  0.720          C  
ATOM  23030  CD2 LEU D1500      90.850 -30.322   7.437  1.00  0.720          C  
ATOM  23031  H   LEU D1500      88.137 -28.121   9.698  1.00  0.620          H  
ATOM  23032  HA  LEU D1500      90.583 -29.788  10.372  1.00  0.610          H  
ATOM  23033 1HB  LEU D1500      90.772 -27.251   8.831  1.00  0.860          H  
ATOM  23034 2HB  LEU D1500      91.917 -28.477   9.001  1.00  0.860          H  
ATOM  23035  HG  LEU D1500      89.458 -28.741   7.287  1.00  0.860          H  
ATOM  23036 1HD1 LEU D1500      91.063 -28.482   5.476  1.00  0.860          H  
ATOM  23037 2HD1 LEU D1500      91.022 -27.038   6.496  1.00  0.860          H  
ATOM  23038 3HD1 LEU D1500      92.360 -28.201   6.633  1.00  0.860          H  
ATOM  23039 1HD2 LEU D1500      90.605 -30.714   6.451  1.00  0.860          H  
ATOM  23040 2HD2 LEU D1500      91.911 -30.469   7.633  1.00  0.860          H  
ATOM  23041 3HD2 LEU D1500      90.257 -30.828   8.174  1.00  0.860          H  
ATOM  23042  N   ASP D1501      91.677 -28.028  11.828  1.00  0.550          N  
ATOM  23043  CA  ASP D1501      92.220 -27.084  12.807  1.00  0.590          C  
ATOM  23044  C   ASP D1501      93.116 -26.095  12.041  1.00  0.580          C  
ATOM  23045  O   ASP D1501      94.253 -26.478  11.729  1.00  0.580          O  
ATOM  23046  CB  ASP D1501      93.015 -27.765  13.915  1.00  0.810          C  
ATOM  23047  CG  ASP D1501      93.528 -26.740  14.981  1.00  0.810          C  
ATOM  23048  OD1 ASP D1501      93.669 -25.555  14.646  1.00  0.810          O  
ATOM  23049  OD2 ASP D1501      93.707 -27.128  16.133  1.00  0.810          O  
ATOM  23050  H   ASP D1501      92.242 -28.836  11.531  1.00  0.660          H  
ATOM  23051  HA  ASP D1501      91.399 -26.599  13.314  1.00  0.710          H  
ATOM  23052 1HB  ASP D1501      92.399 -28.511  14.398  1.00  0.970          H  
ATOM  23053 2HB  ASP D1501      93.874 -28.283  13.480  1.00  0.970          H  
ATOM  23054  N   PRO D1502      92.681 -24.833  11.799  1.00  0.600          N  
ATOM  23055  CA  PRO D1502      93.279 -23.790  10.977  1.00  0.640          C  
ATOM  23056  C   PRO D1502      94.699 -23.442  11.393  1.00  0.590          C  
ATOM  23057  O   PRO D1502      95.453 -22.808  10.646  1.00  0.580          O  
ATOM  23058  CB  PRO D1502      92.355 -22.616  11.249  1.00  0.960          C  
ATOM  23059  CG  PRO D1502      91.136 -23.162  11.669  1.00  0.960          C  
ATOM  23060  CD  PRO D1502      91.469 -24.350  12.459  1.00  0.960          C  
ATOM  23061  HA  PRO D1502      93.229 -24.076   9.927  1.00  0.770          H  
ATOM  23062 1HB  PRO D1502      92.798 -21.926  11.975  1.00  1.150          H  
ATOM  23063 2HB  PRO D1502      92.168 -22.090  10.344  1.00  1.150          H  
ATOM  23064 1HG  PRO D1502      90.624 -22.411  12.236  1.00  1.150          H  
ATOM  23065 2HG  PRO D1502      90.519 -23.374  10.814  1.00  1.150          H  
ATOM  23066 1HD  PRO D1502      91.659 -24.098  13.521  1.00  1.150          H  
ATOM  23067 2HD  PRO D1502      90.626 -24.985  12.328  1.00  1.150          H  
ATOM  23068  N   ALA D1503      95.060 -23.788  12.629  1.00  0.590          N  
ATOM  23069  CA  ALA D1503      96.406 -23.525  13.097  1.00  0.580          C  
ATOM  23070  C   ALA D1503      97.421 -24.199  12.169  1.00  0.610          C  
ATOM  23071  O   ALA D1503      98.515 -23.673  11.948  1.00  0.620          O  
ATOM  23072  CB  ALA D1503      96.579 -24.026  14.517  1.00  0.820          C  
ATOM  23073  H   ALA D1503      94.424 -24.309  13.259  1.00  0.710          H  
ATOM  23074  HA  ALA D1503      96.576 -22.450  13.069  1.00  0.700          H  
ATOM  23075 1HB  ALA D1503      97.588 -23.812  14.858  1.00  0.980          H  
ATOM  23076 2HB  ALA D1503      95.857 -23.534  15.166  1.00  0.980          H  
ATOM  23077 3HB  ALA D1503      96.405 -25.105  14.540  1.00  0.980          H  
ATOM  23078  N   THR D1504      97.080 -25.413  11.692  1.00  0.660          N  
ATOM  23079  CA  THR D1504      97.954 -26.212  10.842  1.00  0.760          C  
ATOM  23080  C   THR D1504      97.203 -26.697   9.602  1.00  0.870          C  
ATOM  23081  O   THR D1504      97.804 -27.234   8.660  1.00  1.120          O  
ATOM  23082  CB  THR D1504      98.506 -27.424  11.619  1.00  1.020          C  
ATOM  23083  OG1 THR D1504      97.410 -28.277  12.013  1.00  1.020          O  
ATOM  23084  CG2 THR D1504      99.240 -26.954  12.868  1.00  1.020          C  
ATOM  23085  H   THR D1504      96.155 -25.810  11.882  1.00  0.790          H  
ATOM  23086  HA  THR D1504      98.786 -25.591  10.514  1.00  0.910          H  
ATOM  23087  HB  THR D1504      99.187 -27.982  10.979  1.00  1.230          H  
ATOM  23088  HG1 THR D1504      97.759 -29.115  12.336  1.00  1.230          H  
ATOM  23089 1HG2 THR D1504      99.627 -27.817  13.405  1.00  1.230          H  
ATOM  23090 2HG2 THR D1504     100.066 -26.305  12.576  1.00  1.230          H  
ATOM  23091 3HG2 THR D1504      98.564 -26.408  13.515  1.00  1.230          H  
ATOM  23092  N   MET D1505      95.882 -26.517   9.650  1.00  0.710          N  
ATOM  23093  CA  MET D1505      94.870 -26.965   8.682  1.00  0.830          C  
ATOM  23094  C   MET D1505      94.922 -28.450   8.405  1.00  0.780          C  
ATOM  23095  O   MET D1505      94.762 -28.886   7.265  1.00  0.960          O  
ATOM  23096  CB  MET D1505      94.914 -26.204   7.359  1.00  1.110          C  
ATOM  23097  CG  MET D1505      94.498 -24.762   7.446  1.00  1.110          C  
ATOM  23098  SD  MET D1505      94.491 -23.918   5.855  1.00  1.110          S  
ATOM  23099  CE  MET D1505      92.936 -24.522   5.130  1.00  1.110          C  
ATOM  23100  H   MET D1505      95.532 -26.077  10.499  1.00  0.850          H  
ATOM  23101  HA  MET D1505      93.893 -26.770   9.125  1.00  1.000          H  
ATOM  23102 1HB  MET D1505      95.928 -26.234   6.962  1.00  1.340          H  
ATOM  23103 2HB  MET D1505      94.275 -26.699   6.642  1.00  1.340          H  
ATOM  23104 1HG  MET D1505      93.491 -24.726   7.836  1.00  1.340          H  
ATOM  23105 2HG  MET D1505      95.161 -24.224   8.130  1.00  1.340          H  
ATOM  23106 1HE  MET D1505      92.799 -24.076   4.148  1.00  1.340          H  
ATOM  23107 2HE  MET D1505      92.964 -25.605   5.028  1.00  1.340          H  
ATOM  23108 3HE  MET D1505      92.093 -24.240   5.767  1.00  1.340          H  
ATOM  23109  N   GLN D1506      95.122 -29.222   9.451  1.00  0.880          N  
ATOM  23110  CA  GLN D1506      95.124 -30.652   9.344  1.00  0.670          C  
ATOM  23111  C   GLN D1506      93.762 -31.081   9.862  1.00  0.540          C  
ATOM  23112  O   GLN D1506      93.143 -30.318  10.612  1.00  0.530          O  
ATOM  23113  CB  GLN D1506      96.281 -31.239  10.146  1.00  1.020          C  
ATOM  23114  CG  GLN D1506      97.611 -30.698   9.686  1.00  1.020          C  
ATOM  23115  CD  GLN D1506      97.874 -31.025   8.252  1.00  1.020          C  
ATOM  23116  OE1 GLN D1506      97.860 -32.200   7.867  1.00  1.020          O  
ATOM  23117  NE2 GLN D1506      98.097 -29.996   7.440  1.00  1.020          N  
ATOM  23118  H   GLN D1506      95.259 -28.802  10.366  1.00  1.060          H  
ATOM  23119  HA  GLN D1506      95.233 -30.919   8.300  1.00  0.800          H  
ATOM  23120 1HB  GLN D1506      96.157 -30.984  11.197  1.00  1.230          H  
ATOM  23121 2HB  GLN D1506      96.306 -32.316  10.069  1.00  1.230          H  
ATOM  23122 1HG  GLN D1506      97.604 -29.624   9.777  1.00  1.230          H  
ATOM  23123 2HG  GLN D1506      98.407 -31.123  10.292  1.00  1.230          H  
ATOM  23124 1HE2 GLN D1506      98.268 -30.149   6.467  1.00  1.230          H  
ATOM  23125 2HE2 GLN D1506      98.072 -29.032   7.806  1.00  1.230          H  
ATOM  23126  N   PRO D1507      93.248 -32.265   9.498  1.00  0.510          N  
ATOM  23127  CA  PRO D1507      91.977 -32.769   9.973  1.00  0.490          C  
ATOM  23128  C   PRO D1507      91.910 -32.702  11.471  1.00  0.490          C  
ATOM  23129  O   PRO D1507      92.856 -33.102  12.160  1.00  0.510          O  
ATOM  23130  CB  PRO D1507      91.982 -34.210   9.457  1.00  0.730          C  
ATOM  23131  CG  PRO D1507      92.843 -34.156   8.211  1.00  0.730          C  
ATOM  23132  CD  PRO D1507      93.943 -33.168   8.548  1.00  0.730          C  
ATOM  23133  HA  PRO D1507      91.150 -32.200   9.538  1.00  0.590          H  
ATOM  23134 1HB  PRO D1507      92.390 -34.877  10.234  1.00  0.880          H  
ATOM  23135 2HB  PRO D1507      90.954 -34.542   9.259  1.00  0.880          H  
ATOM  23136 1HG  PRO D1507      93.227 -35.158   7.966  1.00  0.880          H  
ATOM  23137 2HG  PRO D1507      92.232 -33.833   7.349  1.00  0.880          H  
ATOM  23138 1HD  PRO D1507      94.787 -33.683   9.026  1.00  0.880          H  
ATOM  23139 2HD  PRO D1507      94.231 -32.660   7.622  1.00  0.880          H  
ATOM  23140  N   TYR D1508      90.795 -32.208  11.970  1.00  0.490          N  
ATOM  23141  CA  TYR D1508      90.588 -32.064  13.385  1.00  0.500          C  
ATOM  23142  C   TYR D1508      90.414 -33.414  14.065  1.00  0.500          C  
ATOM  23143  O   TYR D1508      89.547 -34.223  13.712  1.00  0.490          O  
ATOM  23144  CB  TYR D1508      89.415 -31.124  13.614  1.00  0.700          C  
ATOM  23145  CG  TYR D1508      89.137 -30.873  15.004  1.00  0.700          C  
ATOM  23146  CD1 TYR D1508      90.086 -30.274  15.803  1.00  0.700          C  
ATOM  23147  CD2 TYR D1508      87.927 -31.197  15.504  1.00  0.700          C  
ATOM  23148  CE1 TYR D1508      89.803 -30.026  17.106  1.00  0.700          C  
ATOM  23149  CE2 TYR D1508      87.655 -30.935  16.772  1.00  0.700          C  
ATOM  23150  CZ  TYR D1508      88.576 -30.356  17.588  1.00  0.700          C  
ATOM  23151  OH  TYR D1508      88.263 -30.103  18.877  1.00  0.700          O  
ATOM  23152  H   TYR D1508      90.061 -31.886  11.342  1.00  0.590          H  
ATOM  23153  HA  TYR D1508      91.479 -31.603  13.803  1.00  0.600          H  
ATOM  23154 1HB  TYR D1508      89.616 -30.167  13.129  1.00  0.840          H  
ATOM  23155 2HB  TYR D1508      88.521 -31.542  13.156  1.00  0.840          H  
ATOM  23156  HD1 TYR D1508      91.054 -30.007  15.403  1.00  0.840          H  
ATOM  23157  HD2 TYR D1508      87.181 -31.650  14.887  1.00  0.840          H  
ATOM  23158  HE1 TYR D1508      90.544 -29.563  17.750  1.00  0.840          H  
ATOM  23159  HE2 TYR D1508      86.706 -31.190  17.144  1.00  0.840          H  
ATOM  23160  HH  TYR D1508      89.021 -29.718  19.335  1.00  0.840          H  
ATOM  23161  N   GLY D1509      91.229 -33.650  15.084  1.00  0.510          N  
ATOM  23162  CA  GLY D1509      91.247 -34.925  15.788  1.00  0.510          C  
ATOM  23163  C   GLY D1509      89.920 -35.360  16.402  1.00  0.510          C  
ATOM  23164  O   GLY D1509      89.610 -36.553  16.414  1.00  0.510          O  
ATOM  23165  H   GLY D1509      91.915 -32.949  15.332  1.00  0.610          H  
ATOM  23166 1HA  GLY D1509      91.590 -35.693  15.099  1.00  0.610          H  
ATOM  23167 2HA  GLY D1509      91.996 -34.872  16.575  1.00  0.610          H  
ATOM  23168  N   ARG D1510      89.107 -34.417  16.864  1.00  0.520          N  
ATOM  23169  CA  ARG D1510      87.862 -34.807  17.500  1.00  0.540          C  
ATOM  23170  C   ARG D1510      86.642 -34.775  16.580  1.00  0.520          C  
ATOM  23171  O   ARG D1510      85.515 -34.835  17.072  1.00  0.550          O  
ATOM  23172  CB  ARG D1510      87.562 -33.948  18.725  1.00  0.750          C  
ATOM  23173  CG  ARG D1510      88.585 -33.994  19.857  1.00  0.750          C  
ATOM  23174  CD  ARG D1510      88.097 -33.230  21.056  1.00  0.750          C  
ATOM  23175  NE  ARG D1510      89.073 -33.174  22.156  1.00  0.750          N  
ATOM  23176  CZ  ARG D1510      88.796 -32.754  23.428  1.00  0.750          C  
ATOM  23177  NH1 ARG D1510      87.578 -32.365  23.773  1.00  0.750          N  
ATOM  23178  NH2 ARG D1510      89.755 -32.715  24.344  1.00  0.750          N  
ATOM  23179  H   ARG D1510      89.375 -33.441  16.825  1.00  0.620          H  
ATOM  23180  HA  ARG D1510      87.983 -35.831  17.841  1.00  0.650          H  
ATOM  23181 1HB  ARG D1510      87.432 -32.940  18.458  1.00  0.900          H  
ATOM  23182 2HB  ARG D1510      86.624 -34.277  19.148  1.00  0.900          H  
ATOM  23183 1HG  ARG D1510      88.777 -35.011  20.135  1.00  0.900          H  
ATOM  23184 2HG  ARG D1510      89.515 -33.533  19.526  1.00  0.900          H  
ATOM  23185 1HD  ARG D1510      87.858 -32.206  20.756  1.00  0.900          H  
ATOM  23186 2HD  ARG D1510      87.209 -33.709  21.429  1.00  0.900          H  
ATOM  23187  HE  ARG D1510      90.059 -33.422  21.943  1.00  0.900          H  
ATOM  23188 1HH1 ARG D1510      86.820 -32.328  23.086  1.00  0.900          H  
ATOM  23189 2HH1 ARG D1510      87.400 -32.046  24.707  1.00  0.900          H  
ATOM  23190 1HH2 ARG D1510      90.722 -32.994  24.102  1.00  0.900          H  
ATOM  23191 2HH2 ARG D1510      89.554 -32.402  25.275  1.00  0.900          H  
ATOM  23192  N   CYS D1511      86.822 -34.622  15.267  1.00  0.490          N  
ATOM  23193  CA  CYS D1511      85.648 -34.614  14.404  1.00  0.480          C  
ATOM  23194  C   CYS D1511      85.327 -36.040  13.931  1.00  0.480          C  
ATOM  23195  O   CYS D1511      86.145 -36.622  13.212  1.00  0.490          O  
ATOM  23196  CB  CYS D1511      85.828 -33.734  13.185  1.00  0.680          C  
ATOM  23197  SG  CYS D1511      84.369 -33.743  12.107  1.00  0.680          S  
ATOM  23198  H   CYS D1511      87.769 -34.559  14.869  1.00  0.590          H  
ATOM  23199  HA  CYS D1511      84.831 -34.181  14.963  1.00  0.580          H  
ATOM  23200 1HB  CYS D1511      85.985 -32.723  13.500  1.00  0.810          H  
ATOM  23201 2HB  CYS D1511      86.706 -34.049  12.613  1.00  0.810          H  
ATOM  23202  HG  CYS D1511      83.551 -33.124  12.973  1.00  0.810          H  
ATOM  23203  N   PRO D1512      84.129 -36.606  14.238  1.00  0.490          N  
ATOM  23204  CA  PRO D1512      83.694 -37.954  13.886  1.00  0.490          C  
ATOM  23205  C   PRO D1512      83.915 -38.304  12.422  1.00  0.480          C  
ATOM  23206  O   PRO D1512      84.259 -39.443  12.107  1.00  0.490          O  
ATOM  23207  CB  PRO D1512      82.202 -37.903  14.215  1.00  0.730          C  
ATOM  23208  CG  PRO D1512      82.102 -36.926  15.333  1.00  0.730          C  
ATOM  23209  CD  PRO D1512      83.101 -35.857  15.014  1.00  0.730          C  
ATOM  23210  HA  PRO D1512      84.192 -38.682  14.530  1.00  0.590          H  
ATOM  23211 1HB  PRO D1512      81.617 -37.611  13.328  1.00  0.880          H  
ATOM  23212 2HB  PRO D1512      81.861 -38.890  14.519  1.00  0.880          H  
ATOM  23213 1HG  PRO D1512      81.079 -36.533  15.387  1.00  0.880          H  
ATOM  23214 2HG  PRO D1512      82.299 -37.420  16.296  1.00  0.880          H  
ATOM  23215 1HD  PRO D1512      82.633 -35.057  14.417  1.00  0.880          H  
ATOM  23216 2HD  PRO D1512      83.484 -35.499  15.973  1.00  0.880          H  
ATOM  23217  N   ARG D1513      83.773 -37.329  11.525  1.00  0.480          N  
ATOM  23218  CA  ARG D1513      83.994 -37.606  10.118  1.00  0.480          C  
ATOM  23219  C   ARG D1513      85.457 -37.961   9.880  1.00  0.500          C  
ATOM  23220  O   ARG D1513      85.772 -38.828   9.056  1.00  0.500          O  
ATOM  23221  CB  ARG D1513      83.604 -36.405   9.274  1.00  0.670          C  
ATOM  23222  CG  ARG D1513      82.116 -36.153   9.221  1.00  0.670          C  
ATOM  23223  CD  ARG D1513      81.750 -35.013   8.369  1.00  0.670          C  
ATOM  23224  NE  ARG D1513      80.296 -34.737   8.390  1.00  0.670          N  
ATOM  23225  CZ  ARG D1513      79.351 -35.400   7.668  1.00  0.670          C  
ATOM  23226  NH1 ARG D1513      79.692 -36.390   6.889  1.00  0.670          N  
ATOM  23227  NH2 ARG D1513      78.073 -35.048   7.725  1.00  0.670          N  
ATOM  23228  H   ARG D1513      83.467 -36.405  11.797  1.00  0.580          H  
ATOM  23229  HA  ARG D1513      83.375 -38.454   9.828  1.00  0.580          H  
ATOM  23230 1HB  ARG D1513      84.088 -35.513   9.654  1.00  0.810          H  
ATOM  23231 2HB  ARG D1513      83.952 -36.551   8.251  1.00  0.810          H  
ATOM  23232 1HG  ARG D1513      81.683 -37.007   8.791  1.00  0.810          H  
ATOM  23233 2HG  ARG D1513      81.714 -36.000  10.224  1.00  0.810          H  
ATOM  23234 1HD  ARG D1513      82.259 -34.137   8.761  1.00  0.810          H  
ATOM  23235 2HD  ARG D1513      82.067 -35.177   7.340  1.00  0.810          H  
ATOM  23236  HE  ARG D1513      79.990 -33.971   8.961  1.00  0.810          H  
ATOM  23237 1HH1 ARG D1513      80.650 -36.681   6.825  1.00  0.810          H  
ATOM  23238 2HH1 ARG D1513      78.976 -36.884   6.325  1.00  0.810          H  
ATOM  23239 1HH2 ARG D1513      77.776 -34.264   8.283  1.00  0.810          H  
ATOM  23240 2HH2 ARG D1513      77.379 -35.554   7.176  1.00  0.810          H  
ATOM  23241  N   GLY D1514      86.354 -37.230  10.558  1.00  0.530          N  
ATOM  23242  CA  GLY D1514      87.787 -37.407  10.423  1.00  0.540          C  
ATOM  23243  C   GLY D1514      88.164 -38.752  10.989  1.00  0.530          C  
ATOM  23244  O   GLY D1514      88.988 -39.473  10.423  1.00  0.540          O  
ATOM  23245  H   GLY D1514      86.029 -36.574  11.262  1.00  0.640          H  
ATOM  23246 1HA  GLY D1514      88.074 -37.340   9.374  1.00  0.650          H  
ATOM  23247 2HA  GLY D1514      88.302 -36.615  10.968  1.00  0.650          H  
ATOM  23248  N   ILE D1515      87.514 -39.098  12.097  1.00  0.520          N  
ATOM  23249  CA  ILE D1515      87.767 -40.356  12.778  1.00  0.510          C  
ATOM  23250  C   ILE D1515      87.416 -41.523  11.867  1.00  0.510          C  
ATOM  23251  O   ILE D1515      88.208 -42.458  11.726  1.00  0.510          O  
ATOM  23252  CB  ILE D1515      86.966 -40.418  14.104  1.00  0.720          C  
ATOM  23253  CG1 ILE D1515      87.554 -39.367  15.097  1.00  0.720          C  
ATOM  23254  CG2 ILE D1515      87.008 -41.823  14.686  1.00  0.720          C  
ATOM  23255  CD1 ILE D1515      86.742 -39.042  16.317  1.00  0.720          C  
ATOM  23256  H   ILE D1515      86.859 -38.407  12.482  1.00  0.620          H  
ATOM  23257  HA  ILE D1515      88.827 -40.416  13.016  1.00  0.610          H  
ATOM  23258  HB  ILE D1515      85.938 -40.152  13.911  1.00  0.860          H  
ATOM  23259 1HG1 ILE D1515      88.498 -39.756  15.454  1.00  0.860          H  
ATOM  23260 2HG1 ILE D1515      87.732 -38.433  14.558  1.00  0.860          H  
ATOM  23261 1HG2 ILE D1515      86.437 -41.860  15.602  1.00  0.860          H  
ATOM  23262 2HG2 ILE D1515      86.578 -42.531  13.984  1.00  0.860          H  
ATOM  23263 3HG2 ILE D1515      88.044 -42.098  14.888  1.00  0.860          H  
ATOM  23264 1HD1 ILE D1515      87.296 -38.312  16.906  1.00  0.860          H  
ATOM  23265 2HD1 ILE D1515      85.800 -38.616  16.037  1.00  0.860          H  
ATOM  23266 3HD1 ILE D1515      86.578 -39.930  16.913  1.00  0.860          H  
ATOM  23267  N   ALA D1516      86.231 -41.488  11.259  1.00  0.500          N  
ATOM  23268  CA  ALA D1516      85.835 -42.563  10.363  1.00  0.490          C  
ATOM  23269  C   ALA D1516      86.761 -42.668   9.150  1.00  0.500          C  
ATOM  23270  O   ALA D1516      87.070 -43.783   8.722  1.00  0.500          O  
ATOM  23271  CB  ALA D1516      84.416 -42.374   9.948  1.00  0.690          C  
ATOM  23272  H   ALA D1516      85.592 -40.709  11.442  1.00  0.600          H  
ATOM  23273  HA  ALA D1516      85.910 -43.498  10.910  1.00  0.590          H  
ATOM  23274 1HB  ALA D1516      84.099 -43.194   9.316  1.00  0.830          H  
ATOM  23275 2HB  ALA D1516      83.807 -42.347  10.853  1.00  0.830          H  
ATOM  23276 3HB  ALA D1516      84.331 -41.429   9.408  1.00  0.830          H  
ATOM  23277  N   LYS D1517      87.211 -41.535   8.593  1.00  0.510          N  
ATOM  23278  CA  LYS D1517      88.140 -41.594   7.470  1.00  0.520          C  
ATOM  23279  C   LYS D1517      89.472 -42.212   7.898  1.00  0.530          C  
ATOM  23280  O   LYS D1517      90.059 -43.014   7.155  1.00  0.530          O  
ATOM  23281  CB  LYS D1517      88.305 -40.209   6.842  1.00  0.720          C  
ATOM  23282  CG  LYS D1517      87.064 -39.777   6.051  1.00  0.720          C  
ATOM  23283  CD  LYS D1517      87.145 -38.375   5.467  1.00  0.720          C  
ATOM  23284  CE  LYS D1517      85.898 -38.102   4.621  1.00  0.720          C  
ATOM  23285  NZ  LYS D1517      85.854 -36.727   4.072  1.00  0.720          N  
ATOM  23286  H   LYS D1517      86.878 -40.623   8.931  1.00  0.610          H  
ATOM  23287  HA  LYS D1517      87.719 -42.250   6.711  1.00  0.620          H  
ATOM  23288 1HB  LYS D1517      88.477 -39.473   7.632  1.00  0.870          H  
ATOM  23289 2HB  LYS D1517      89.169 -40.199   6.180  1.00  0.870          H  
ATOM  23290 1HG  LYS D1517      86.932 -40.468   5.223  1.00  0.870          H  
ATOM  23291 2HG  LYS D1517      86.189 -39.842   6.697  1.00  0.870          H  
ATOM  23292 1HD  LYS D1517      87.189 -37.640   6.278  1.00  0.870          H  
ATOM  23293 2HD  LYS D1517      88.035 -38.271   4.849  1.00  0.870          H  
ATOM  23294 1HE  LYS D1517      85.887 -38.805   3.792  1.00  0.870          H  
ATOM  23295 2HE  LYS D1517      85.009 -38.261   5.231  1.00  0.870          H  
ATOM  23296 1HZ  LYS D1517      85.007 -36.613   3.509  1.00  0.870          H  
ATOM  23297 2HZ  LYS D1517      85.837 -36.030   4.843  1.00  0.870          H  
ATOM  23298 3HZ  LYS D1517      86.656 -36.543   3.495  1.00  0.870          H  
ATOM  23299  N   ARG D1518      89.955 -41.857   9.098  1.00  0.530          N  
ATOM  23300  CA  ARG D1518      91.185 -42.449   9.599  1.00  0.540          C  
ATOM  23301  C   ARG D1518      91.000 -43.944   9.777  1.00  0.550          C  
ATOM  23302  O   ARG D1518      91.917 -44.719   9.498  1.00  0.560          O  
ATOM  23303  CB  ARG D1518      91.643 -41.818  10.908  1.00  0.750          C  
ATOM  23304  CG  ARG D1518      92.213 -40.407  10.769  1.00  0.750          C  
ATOM  23305  CD  ARG D1518      92.933 -39.947  11.998  1.00  0.750          C  
ATOM  23306  NE  ARG D1518      92.060 -39.751  13.166  1.00  0.750          N  
ATOM  23307  CZ  ARG D1518      91.395 -38.631  13.497  1.00  0.750          C  
ATOM  23308  NH1 ARG D1518      91.414 -37.530  12.753  1.00  0.750          N  
ATOM  23309  NH2 ARG D1518      90.733 -38.689  14.617  1.00  0.750          N  
ATOM  23310  H   ARG D1518      89.472 -41.137   9.645  1.00  0.640          H  
ATOM  23311  HA  ARG D1518      91.968 -42.285   8.861  1.00  0.650          H  
ATOM  23312 1HB  ARG D1518      90.803 -41.769  11.602  1.00  0.900          H  
ATOM  23313 2HB  ARG D1518      92.410 -42.440  11.363  1.00  0.900          H  
ATOM  23314 1HG  ARG D1518      92.916 -40.389   9.938  1.00  0.900          H  
ATOM  23315 2HG  ARG D1518      91.413 -39.710  10.568  1.00  0.900          H  
ATOM  23316 1HD  ARG D1518      93.675 -40.703  12.269  1.00  0.900          H  
ATOM  23317 2HD  ARG D1518      93.446 -39.013  11.791  1.00  0.900          H  
ATOM  23318  HE  ARG D1518      91.954 -40.525  13.849  1.00  0.900          H  
ATOM  23319 1HH1 ARG D1518      91.938 -37.506  11.894  1.00  0.900          H  
ATOM  23320 2HH1 ARG D1518      90.889 -36.708  13.047  1.00  0.900          H  
ATOM  23321 1HH2 ARG D1518      90.763 -39.585  15.137  1.00  0.900          H  
ATOM  23322 2HH2 ARG D1518      90.206 -37.887  14.990  1.00  0.900          H  
ATOM  23323  N   ALA D1519      89.825 -44.353  10.258  1.00  0.530          N  
ATOM  23324  CA  ALA D1519      89.537 -45.754  10.450  1.00  0.540          C  
ATOM  23325  C   ALA D1519      89.612 -46.527   9.133  1.00  0.550          C  
ATOM  23326  O   ALA D1519      90.168 -47.633   9.103  1.00  0.570          O  
ATOM  23327  CB  ALA D1519      88.183 -45.879  11.072  1.00  0.750          C  
ATOM  23328  H   ALA D1519      89.131 -43.654  10.543  1.00  0.640          H  
ATOM  23329  HA  ALA D1519      90.279 -46.161  11.131  1.00  0.650          H  
ATOM  23330 1HB  ALA D1519      87.951 -46.903  11.279  1.00  0.900          H  
ATOM  23331 2HB  ALA D1519      88.187 -45.310  11.971  1.00  0.900          H  
ATOM  23332 3HB  ALA D1519      87.464 -45.468  10.409  1.00  0.900          H  
ATOM  23333  N   GLU D1520      89.085 -45.959   8.030  1.00  0.540          N  
ATOM  23334  CA  GLU D1520      89.200 -46.670   6.756  1.00  0.550          C  
ATOM  23335  C   GLU D1520      90.660 -46.792   6.346  1.00  0.580          C  
ATOM  23336  O   GLU D1520      91.085 -47.843   5.849  1.00  0.600          O  
ATOM  23337  CB  GLU D1520      88.458 -45.978   5.607  1.00  0.770          C  
ATOM  23338  CG  GLU D1520      86.957 -46.021   5.666  1.00  0.770          C  
ATOM  23339  CD  GLU D1520      86.311 -45.410   4.439  1.00  0.770          C  
ATOM  23340  OE1 GLU D1520      87.032 -44.888   3.617  1.00  0.770          O  
ATOM  23341  OE2 GLU D1520      85.093 -45.466   4.319  1.00  0.770          O  
ATOM  23342  H   GLU D1520      88.562 -45.078   8.110  1.00  0.650          H  
ATOM  23343  HA  GLU D1520      88.793 -47.671   6.880  1.00  0.660          H  
ATOM  23344 1HB  GLU D1520      88.749 -44.925   5.585  1.00  0.920          H  
ATOM  23345 2HB  GLU D1520      88.769 -46.420   4.660  1.00  0.920          H  
ATOM  23346 1HG  GLU D1520      86.632 -47.053   5.780  1.00  0.920          H  
ATOM  23347 2HG  GLU D1520      86.646 -45.460   6.537  1.00  0.920          H  
ATOM  23348  N   ALA D1521      91.439 -45.721   6.555  1.00  0.590          N  
ATOM  23349  CA  ALA D1521      92.849 -45.760   6.199  1.00  0.620          C  
ATOM  23350  C   ALA D1521      93.565 -46.841   6.998  1.00  0.620          C  
ATOM  23351  O   ALA D1521      94.387 -47.580   6.450  1.00  0.650          O  
ATOM  23352  CB  ALA D1521      93.492 -44.409   6.449  1.00  0.860          C  
ATOM  23353  H   ALA D1521      91.020 -44.858   6.921  1.00  0.710          H  
ATOM  23354  HA  ALA D1521      92.928 -46.006   5.142  1.00  0.740          H  
ATOM  23355 1HB  ALA D1521      94.541 -44.445   6.161  1.00  1.030          H  
ATOM  23356 2HB  ALA D1521      92.975 -43.651   5.861  1.00  1.030          H  
ATOM  23357 3HB  ALA D1521      93.415 -44.161   7.503  1.00  1.030          H  
ATOM  23358  N   TYR D1522      93.217 -46.960   8.285  1.00  0.610          N  
ATOM  23359  CA  TYR D1522      93.779 -47.961   9.177  1.00  0.610          C  
ATOM  23360  C   TYR D1522      93.540 -49.354   8.634  1.00  0.610          C  
ATOM  23361  O   TYR D1522      94.471 -50.164   8.555  1.00  0.630          O  
ATOM  23362  CB  TYR D1522      93.204 -47.793  10.587  1.00  0.850          C  
ATOM  23363  CG  TYR D1522      93.608 -48.834  11.593  1.00  0.850          C  
ATOM  23364  CD1 TYR D1522      94.858 -48.807  12.152  1.00  0.850          C  
ATOM  23365  CD2 TYR D1522      92.703 -49.791  11.985  1.00  0.850          C  
ATOM  23366  CE1 TYR D1522      95.217 -49.737  13.105  1.00  0.850          C  
ATOM  23367  CE2 TYR D1522      93.056 -50.724  12.942  1.00  0.850          C  
ATOM  23368  CZ  TYR D1522      94.305 -50.700  13.498  1.00  0.850          C  
ATOM  23369  OH  TYR D1522      94.650 -51.631  14.453  1.00  0.850          O  
ATOM  23370  H   TYR D1522      92.563 -46.274   8.672  1.00  0.730          H  
ATOM  23371  HA  TYR D1522      94.856 -47.807   9.229  1.00  0.730          H  
ATOM  23372 1HB  TYR D1522      93.502 -46.820  10.970  1.00  1.020          H  
ATOM  23373 2HB  TYR D1522      92.131 -47.791  10.535  1.00  1.020          H  
ATOM  23374  HD1 TYR D1522      95.566 -48.049  11.836  1.00  1.020          H  
ATOM  23375  HD2 TYR D1522      91.703 -49.806  11.548  1.00  1.020          H  
ATOM  23376  HE1 TYR D1522      96.212 -49.712  13.545  1.00  1.020          H  
ATOM  23377  HE2 TYR D1522      92.336 -51.477  13.261  1.00  1.020          H  
ATOM  23378  HH  TYR D1522      93.886 -52.180  14.658  1.00  1.020          H  
ATOM  23379  N   LEU D1523      92.286 -49.639   8.260  1.00  0.600          N  
ATOM  23380  CA  LEU D1523      91.962 -50.950   7.726  1.00  0.600          C  
ATOM  23381  C   LEU D1523      92.831 -51.280   6.532  1.00  0.620          C  
ATOM  23382  O   LEU D1523      93.443 -52.350   6.482  1.00  0.640          O  
ATOM  23383  CB  LEU D1523      90.508 -51.009   7.227  1.00  0.840          C  
ATOM  23384  CG  LEU D1523      90.065 -52.350   6.521  1.00  0.840          C  
ATOM  23385  CD1 LEU D1523      90.092 -53.505   7.512  1.00  0.840          C  
ATOM  23386  CD2 LEU D1523      88.698 -52.147   5.921  1.00  0.840          C  
ATOM  23387  H   LEU D1523      91.562 -48.922   8.385  1.00  0.720          H  
ATOM  23388  HA  LEU D1523      92.130 -51.682   8.505  1.00  0.720          H  
ATOM  23389 1HB  LEU D1523      89.852 -50.838   8.071  1.00  1.010          H  
ATOM  23390 2HB  LEU D1523      90.355 -50.198   6.516  1.00  1.010          H  
ATOM  23391  HG  LEU D1523      90.762 -52.586   5.728  1.00  1.010          H  
ATOM  23392 1HD1 LEU D1523      89.805 -54.423   7.061  1.00  1.010          H  
ATOM  23393 2HD1 LEU D1523      91.088 -53.631   7.925  1.00  1.010          H  
ATOM  23394 3HD1 LEU D1523      89.398 -53.269   8.279  1.00  1.010          H  
ATOM  23395 1HD2 LEU D1523      88.366 -53.043   5.412  1.00  1.010          H  
ATOM  23396 2HD2 LEU D1523      88.019 -51.905   6.707  1.00  1.010          H  
ATOM  23397 3HD2 LEU D1523      88.739 -51.324   5.205  1.00  1.010          H  
ATOM  23398  N   LYS D1524      92.922 -50.354   5.584  1.00  0.620          N  
ATOM  23399  CA  LYS D1524      93.703 -50.589   4.381  1.00  0.630          C  
ATOM  23400  C   LYS D1524      95.187 -50.824   4.695  1.00  0.650          C  
ATOM  23401  O   LYS D1524      95.797 -51.774   4.193  1.00  0.670          O  
ATOM  23402  CB  LYS D1524      93.541 -49.384   3.453  1.00  0.880          C  
ATOM  23403  CG  LYS D1524      92.156 -49.286   2.837  1.00  0.880          C  
ATOM  23404  CD  LYS D1524      91.963 -48.020   2.013  1.00  0.880          C  
ATOM  23405  CE  LYS D1524      90.552 -47.976   1.419  1.00  0.880          C  
ATOM  23406  NZ  LYS D1524      90.268 -46.692   0.718  1.00  0.880          N  
ATOM  23407  H   LYS D1524      92.399 -49.477   5.691  1.00  0.740          H  
ATOM  23408  HA  LYS D1524      93.314 -51.479   3.889  1.00  0.760          H  
ATOM  23409 1HB  LYS D1524      93.724 -48.467   4.015  1.00  1.050          H  
ATOM  23410 2HB  LYS D1524      94.273 -49.437   2.652  1.00  1.050          H  
ATOM  23411 1HG  LYS D1524      92.000 -50.146   2.194  1.00  1.050          H  
ATOM  23412 2HG  LYS D1524      91.403 -49.317   3.626  1.00  1.050          H  
ATOM  23413 1HD  LYS D1524      92.106 -47.148   2.654  1.00  1.050          H  
ATOM  23414 2HD  LYS D1524      92.695 -47.988   1.208  1.00  1.050          H  
ATOM  23415 1HE  LYS D1524      90.449 -48.794   0.705  1.00  1.050          H  
ATOM  23416 2HE  LYS D1524      89.821 -48.113   2.219  1.00  1.050          H  
ATOM  23417 1HZ  LYS D1524      89.328 -46.723   0.344  1.00  1.050          H  
ATOM  23418 2HZ  LYS D1524      90.340 -45.933   1.384  1.00  1.050          H  
ATOM  23419 3HZ  LYS D1524      90.927 -46.558  -0.033  1.00  1.050          H  
ATOM  23420  N   SER D1525      95.748 -50.006   5.591  1.00  0.640          N  
ATOM  23421  CA  SER D1525      97.151 -50.115   5.973  1.00  0.670          C  
ATOM  23422  C   SER D1525      97.494 -51.446   6.639  1.00  0.660          C  
ATOM  23423  O   SER D1525      98.598 -51.956   6.477  1.00  0.640          O  
ATOM  23424  CB  SER D1525      97.546 -48.973   6.897  1.00  0.930          C  
ATOM  23425  OG  SER D1525      97.527 -47.732   6.230  1.00  0.930          O  
ATOM  23426  H   SER D1525      95.206 -49.233   5.986  1.00  0.770          H  
ATOM  23427  HA  SER D1525      97.749 -50.034   5.066  1.00  0.800          H  
ATOM  23428 1HB  SER D1525      96.850 -48.943   7.738  1.00  1.110          H  
ATOM  23429 2HB  SER D1525      98.539 -49.159   7.301  1.00  1.110          H  
ATOM  23430  HG  SER D1525      97.763 -47.076   6.888  1.00  1.110          H  
ATOM  23431  N   SER D1526      96.529 -52.005   7.395  1.00  0.690          N  
ATOM  23432  CA  SER D1526      96.749 -53.259   8.115  1.00  0.680          C  
ATOM  23433  C   SER D1526      96.887 -54.482   7.195  1.00  0.700          C  
ATOM  23434  O   SER D1526      97.349 -55.553   7.629  1.00  0.720          O  
ATOM  23435  CB  SER D1526      95.536 -53.558   8.998  1.00  0.960          C  
ATOM  23436  OG  SER D1526      94.461 -54.047   8.227  1.00  0.960          O  
ATOM  23437  H   SER D1526      95.656 -51.505   7.526  1.00  0.830          H  
ATOM  23438  HA  SER D1526      97.633 -53.164   8.725  1.00  0.820          H  
ATOM  23439 1HB  SER D1526      95.807 -54.275   9.750  1.00  1.150          H  
ATOM  23440 2HB  SER D1526      95.229 -52.643   9.510  1.00  1.150          H  
ATOM  23441  HG  SER D1526      94.096 -53.292   7.727  1.00  1.150          H  
ATOM  23442  N   GLY D1527      96.423 -54.354   5.944  1.00  0.690          N  
ATOM  23443  CA  GLY D1527      96.433 -55.436   4.968  1.00  0.700          C  
ATOM  23444  C   GLY D1527      95.256 -56.418   5.100  1.00  0.700          C  
ATOM  23445  O   GLY D1527      95.098 -57.323   4.265  1.00  0.710          O  
ATOM  23446  H   GLY D1527      96.106 -53.438   5.608  1.00  0.830          H  
ATOM  23447 1HA  GLY D1527      96.420 -54.992   3.973  1.00  0.840          H  
ATOM  23448 2HA  GLY D1527      97.374 -55.979   5.056  1.00  0.840          H  
ATOM  23449  N   ILE D1528      94.398 -56.242   6.120  1.00  0.690          N  
ATOM  23450  CA  ILE D1528      93.258 -57.141   6.326  1.00  0.690          C  
ATOM  23451  C   ILE D1528      92.248 -57.060   5.213  1.00  0.670          C  
ATOM  23452  O   ILE D1528      91.751 -58.083   4.750  1.00  0.680          O  
ATOM  23453  CB  ILE D1528      92.517 -56.871   7.661  1.00  0.970          C  
ATOM  23454  CG1 ILE D1528      93.409 -57.261   8.837  1.00  0.970          C  
ATOM  23455  CG2 ILE D1528      91.168 -57.655   7.706  1.00  0.970          C  
ATOM  23456  CD1 ILE D1528      92.918 -56.765  10.186  1.00  0.970          C  
ATOM  23457  H   ILE D1528      94.559 -55.486   6.782  1.00  0.830          H  
ATOM  23458  HA  ILE D1528      93.636 -58.162   6.357  1.00  0.830          H  
ATOM  23459  HB  ILE D1528      92.316 -55.805   7.744  1.00  1.160          H  
ATOM  23460 1HG1 ILE D1528      93.465 -58.346   8.874  1.00  1.160          H  
ATOM  23461 2HG1 ILE D1528      94.410 -56.871   8.663  1.00  1.160          H  
ATOM  23462 1HG2 ILE D1528      90.652 -57.451   8.629  1.00  1.160          H  
ATOM  23463 2HG2 ILE D1528      90.521 -57.367   6.893  1.00  1.160          H  
ATOM  23464 3HG2 ILE D1528      91.375 -58.717   7.635  1.00  1.160          H  
ATOM  23465 1HD1 ILE D1528      93.592 -57.096  10.945  1.00  1.160          H  
ATOM  23466 2HD1 ILE D1528      92.902 -55.681  10.166  1.00  1.160          H  
ATOM  23467 3HD1 ILE D1528      91.933 -57.145  10.416  1.00  1.160          H  
ATOM  23468  N   ALA D1529      91.890 -55.848   4.824  1.00  0.650          N  
ATOM  23469  CA  ALA D1529      90.884 -55.665   3.803  1.00  0.640          C  
ATOM  23470  C   ALA D1529      91.052 -54.327   3.144  1.00  0.640          C  
ATOM  23471  O   ALA D1529      91.748 -53.455   3.656  1.00  0.640          O  
ATOM  23472  CB  ALA D1529      89.499 -55.786   4.389  1.00  0.900          C  
ATOM  23473  H   ALA D1529      92.342 -55.040   5.231  1.00  0.780          H  
ATOM  23474  HA  ALA D1529      91.024 -56.432   3.056  1.00  0.770          H  
ATOM  23475 1HB  ALA D1529      88.755 -55.671   3.626  1.00  1.080          H  
ATOM  23476 2HB  ALA D1529      89.400 -56.746   4.846  1.00  1.080          H  
ATOM  23477 3HB  ALA D1529      89.358 -55.042   5.103  1.00  1.080          H  
ATOM  23478  N   GLU D1530      90.451 -54.169   1.980  1.00  0.640          N  
ATOM  23479  CA  GLU D1530      90.465 -52.884   1.317  1.00  0.650          C  
ATOM  23480  C   GLU D1530      89.304 -52.042   1.799  1.00  0.620          C  
ATOM  23481  O   GLU D1530      89.436 -50.836   1.993  1.00  0.640          O  
ATOM  23482  CB  GLU D1530      90.400 -53.064  -0.199  1.00  0.910          C  
ATOM  23483  CG  GLU D1530      91.652 -53.666  -0.796  1.00  0.910          C  
ATOM  23484  CD  GLU D1530      91.538 -53.994  -2.271  1.00  0.910          C  
ATOM  23485  OE1 GLU D1530      90.450 -54.306  -2.727  1.00  0.910          O  
ATOM  23486  OE2 GLU D1530      92.537 -53.957  -2.938  1.00  0.910          O  
ATOM  23487  H   GLU D1530      89.889 -54.927   1.587  1.00  0.770          H  
ATOM  23488  HA  GLU D1530      91.392 -52.372   1.568  1.00  0.780          H  
ATOM  23489 1HB  GLU D1530      89.557 -53.710  -0.449  1.00  1.090          H  
ATOM  23490 2HB  GLU D1530      90.226 -52.098  -0.673  1.00  1.090          H  
ATOM  23491 1HG  GLU D1530      92.465 -52.954  -0.663  1.00  1.090          H  
ATOM  23492 2HG  GLU D1530      91.899 -54.537  -0.235  1.00  1.090          H  
ATOM  23493  N   THR D1531      88.152 -52.680   1.967  1.00  0.590          N  
ATOM  23494  CA  THR D1531      86.962 -51.948   2.359  1.00  0.570          C  
ATOM  23495  C   THR D1531      86.104 -52.634   3.417  1.00  0.530          C  
ATOM  23496  O   THR D1531      85.883 -53.848   3.390  1.00  0.520          O  
ATOM  23497  CB  THR D1531      86.111 -51.645   1.109  1.00  0.810          C  
ATOM  23498  OG1 THR D1531      86.890 -50.890   0.176  1.00  0.810          O  
ATOM  23499  CG2 THR D1531      84.900 -50.837   1.457  1.00  0.810          C  
ATOM  23500  H   THR D1531      88.106 -53.683   1.775  1.00  0.710          H  
ATOM  23501  HA  THR D1531      87.281 -50.994   2.778  1.00  0.680          H  
ATOM  23502  HB  THR D1531      85.806 -52.582   0.644  1.00  0.970          H  
ATOM  23503  HG1 THR D1531      87.630 -51.433  -0.112  1.00  0.970          H  
ATOM  23504 1HG2 THR D1531      84.375 -50.656   0.535  1.00  0.970          H  
ATOM  23505 2HG2 THR D1531      84.247 -51.364   2.139  1.00  0.970          H  
ATOM  23506 3HG2 THR D1531      85.199 -49.893   1.904  1.00  0.970          H  
ATOM  23507  N   ALA D1532      85.606 -51.835   4.357  1.00  0.590          N  
ATOM  23508  CA  ALA D1532      84.634 -52.326   5.319  1.00  0.560          C  
ATOM  23509  C   ALA D1532      83.280 -51.818   4.924  1.00  0.510          C  
ATOM  23510  O   ALA D1532      83.114 -50.617   4.670  1.00  0.480          O  
ATOM  23511  CB  ALA D1532      84.943 -51.873   6.724  1.00  0.800          C  
ATOM  23512  H   ALA D1532      85.867 -50.858   4.359  1.00  0.710          H  
ATOM  23513  HA  ALA D1532      84.612 -53.412   5.278  1.00  0.670          H  
ATOM  23514 1HB  ALA D1532      84.182 -52.261   7.403  1.00  0.960          H  
ATOM  23515 2HB  ALA D1532      85.892 -52.255   7.008  1.00  0.960          H  
ATOM  23516 3HB  ALA D1532      84.952 -50.787   6.769  1.00  0.960          H  
ATOM  23517  N   PHE D1533      82.321 -52.724   4.890  1.00  0.530          N  
ATOM  23518  CA  PHE D1533      80.956 -52.382   4.559  1.00  0.500          C  
ATOM  23519  C   PHE D1533      80.049 -52.510   5.742  1.00  0.480          C  
ATOM  23520  O   PHE D1533      80.162 -53.438   6.552  1.00  0.490          O  
ATOM  23521  CB  PHE D1533      80.426 -53.242   3.425  1.00  0.710          C  
ATOM  23522  CG  PHE D1533      81.018 -52.913   2.121  1.00  0.710          C  
ATOM  23523  CD1 PHE D1533      82.188 -53.506   1.686  1.00  0.710          C  
ATOM  23524  CD2 PHE D1533      80.383 -51.993   1.306  1.00  0.710          C  
ATOM  23525  CE1 PHE D1533      82.705 -53.178   0.458  1.00  0.710          C  
ATOM  23526  CE2 PHE D1533      80.898 -51.664   0.084  1.00  0.710          C  
ATOM  23527  CZ  PHE D1533      82.063 -52.257  -0.344  1.00  0.710          C  
ATOM  23528  H   PHE D1533      82.558 -53.695   5.109  1.00  0.640          H  
ATOM  23529  HA  PHE D1533      80.930 -51.345   4.235  1.00  0.600          H  
ATOM  23530 1HB  PHE D1533      80.630 -54.294   3.641  1.00  0.850          H  
ATOM  23531 2HB  PHE D1533      79.348 -53.120   3.355  1.00  0.850          H  
ATOM  23532  HD1 PHE D1533      82.701 -54.236   2.325  1.00  0.850          H  
ATOM  23533  HD2 PHE D1533      79.457 -51.532   1.650  1.00  0.850          H  
ATOM  23534  HE1 PHE D1533      83.626 -53.640   0.123  1.00  0.850          H  
ATOM  23535  HE2 PHE D1533      80.387 -50.937  -0.548  1.00  0.850          H  
ATOM  23536  HZ  PHE D1533      82.481 -51.999  -1.315  1.00  0.850          H  
ATOM  23537  N   PHE D1534      79.125 -51.569   5.813  1.00  0.460          N  
ATOM  23538  CA  PHE D1534      78.127 -51.524   6.852  1.00  0.430          C  
ATOM  23539  C   PHE D1534      76.726 -51.280   6.324  1.00  0.420          C  
ATOM  23540  O   PHE D1534      76.522 -50.511   5.373  1.00  0.460          O  
ATOM  23541  CB  PHE D1534      78.460 -50.399   7.836  1.00  0.610          C  
ATOM  23542  CG  PHE D1534      79.734 -50.586   8.603  1.00  0.610          C  
ATOM  23543  CD1 PHE D1534      80.969 -50.221   8.097  1.00  0.610          C  
ATOM  23544  CD2 PHE D1534      79.679 -51.113   9.857  1.00  0.610          C  
ATOM  23545  CE1 PHE D1534      82.099 -50.404   8.854  1.00  0.610          C  
ATOM  23546  CE2 PHE D1534      80.788 -51.287  10.609  1.00  0.610          C  
ATOM  23547  CZ  PHE D1534      81.994 -50.934  10.112  1.00  0.610          C  
ATOM  23548  H   PHE D1534      79.124 -50.845   5.090  1.00  0.550          H  
ATOM  23549  HA  PHE D1534      78.149 -52.470   7.378  1.00  0.520          H  
ATOM  23550 1HB  PHE D1534      78.531 -49.459   7.291  1.00  0.740          H  
ATOM  23551 2HB  PHE D1534      77.644 -50.293   8.551  1.00  0.740          H  
ATOM  23552  HD1 PHE D1534      81.035 -49.804   7.092  1.00  0.740          H  
ATOM  23553  HD2 PHE D1534      78.730 -51.394  10.242  1.00  0.740          H  
ATOM  23554  HE1 PHE D1534      83.073 -50.134   8.468  1.00  0.740          H  
ATOM  23555  HE2 PHE D1534      80.715 -51.713  11.610  1.00  0.740          H  
ATOM  23556  HZ  PHE D1534      82.861 -51.079  10.714  1.00  0.740          H  
ATOM  23557  N   GLY D1535      75.750 -51.875   6.991  1.00  0.460          N  
ATOM  23558  CA  GLY D1535      74.369 -51.550   6.701  1.00  0.420          C  
ATOM  23559  C   GLY D1535      73.585 -51.531   8.015  1.00  0.400          C  
ATOM  23560  O   GLY D1535      73.425 -52.566   8.653  1.00  0.620          O  
ATOM  23561  H   GLY D1535      76.010 -52.589   7.676  1.00  0.550          H  
ATOM  23562 1HA  GLY D1535      74.316 -50.625   6.154  1.00  0.500          H  
ATOM  23563 2HA  GLY D1535      73.953 -52.317   6.046  1.00  0.500          H  
ATOM  23564  N   PRO D1536      73.082 -50.372   8.460  1.00  0.570          N  
ATOM  23565  CA  PRO D1536      72.287 -50.191   9.637  1.00  0.530          C  
ATOM  23566  C   PRO D1536      70.858 -50.558   9.367  1.00  0.460          C  
ATOM  23567  O   PRO D1536      70.397 -50.426   8.234  1.00  0.650          O  
ATOM  23568  CB  PRO D1536      72.434 -48.707   9.934  1.00  0.800          C  
ATOM  23569  CG  PRO D1536      72.575 -48.104   8.603  1.00  0.800          C  
ATOM  23570  CD  PRO D1536      73.339 -49.153   7.779  1.00  0.800          C  
ATOM  23571  HA  PRO D1536      72.727 -50.773  10.436  1.00  0.640          H  
ATOM  23572 1HB  PRO D1536      71.546 -48.351  10.465  1.00  0.950          H  
ATOM  23573 2HB  PRO D1536      73.284 -48.541  10.599  1.00  0.950          H  
ATOM  23574 1HG  PRO D1536      71.577 -47.878   8.185  1.00  0.950          H  
ATOM  23575 2HG  PRO D1536      73.108 -47.144   8.685  1.00  0.950          H  
ATOM  23576 1HD  PRO D1536      72.895 -49.170   6.774  1.00  0.950          H  
ATOM  23577 2HD  PRO D1536      74.395 -48.962   7.800  1.00  0.950          H  
ATOM  23578  N   GLU D1537      70.129 -50.833  10.421  1.00  0.390          N  
ATOM  23579  CA  GLU D1537      68.678 -50.964  10.389  1.00  0.410          C  
ATOM  23580  C   GLU D1537      68.075 -50.039  11.439  1.00  0.350          C  
ATOM  23581  O   GLU D1537      67.822 -50.503  12.547  1.00  0.450          O  
ATOM  23582  CB  GLU D1537      68.237 -52.398  10.689  1.00  0.570          C  
ATOM  23583  CG  GLU D1537      68.680 -53.436   9.678  1.00  0.570          C  
ATOM  23584  CD  GLU D1537      68.192 -54.874   9.980  1.00  0.570          C  
ATOM  23585  OE1 GLU D1537      67.640 -55.137  11.039  1.00  0.570          O  
ATOM  23586  OE2 GLU D1537      68.355 -55.702   9.107  1.00  0.570          O  
ATOM  23587  H   GLU D1537      70.641 -51.022  11.285  1.00  0.470          H  
ATOM  23588  HA  GLU D1537      68.303 -50.695   9.403  1.00  0.490          H  
ATOM  23589 1HB  GLU D1537      68.600 -52.680  11.658  1.00  0.680          H  
ATOM  23590 2HB  GLU D1537      67.160 -52.440  10.738  1.00  0.680          H  
ATOM  23591 1HG  GLU D1537      68.318 -53.137   8.696  1.00  0.680          H  
ATOM  23592 2HG  GLU D1537      69.769 -53.432   9.647  1.00  0.680          H  
ATOM  23593  N   PRO D1538      67.989 -48.706  11.193  1.00  0.400          N  
ATOM  23594  CA  PRO D1538      67.553 -47.688  12.137  1.00  0.430          C  
ATOM  23595  C   PRO D1538      66.067 -47.773  12.426  1.00  0.410          C  
ATOM  23596  O   PRO D1538      65.261 -47.414  11.565  1.00  0.740          O  
ATOM  23597  CB  PRO D1538      67.815 -46.376  11.363  1.00  0.650          C  
ATOM  23598  CG  PRO D1538      68.730 -46.759  10.226  1.00  0.650          C  
ATOM  23599  CD  PRO D1538      68.300 -48.144   9.862  1.00  0.650          C  
ATOM  23600  HA  PRO D1538      68.141 -47.753  13.067  1.00  0.520          H  
ATOM  23601 1HB  PRO D1538      66.871 -45.969  10.987  1.00  0.770          H  
ATOM  23602 2HB  PRO D1538      68.233 -45.617  12.035  1.00  0.770          H  
ATOM  23603 1HG  PRO D1538      68.618 -46.051   9.394  1.00  0.770          H  
ATOM  23604 2HG  PRO D1538      69.772 -46.725  10.523  1.00  0.770          H  
ATOM  23605 1HD  PRO D1538      67.389 -48.126   9.232  1.00  0.770          H  
ATOM  23606 2HD  PRO D1538      69.109 -48.606   9.363  1.00  0.770          H  
ATOM  23607  N   GLU D1539      65.701 -48.211  13.612  1.00  0.400          N  
ATOM  23608  CA  GLU D1539      64.292 -48.292  13.970  1.00  0.360          C  
ATOM  23609  C   GLU D1539      63.877 -46.920  14.502  1.00  0.350          C  
ATOM  23610  O   GLU D1539      64.685 -46.235  15.133  1.00  0.360          O  
ATOM  23611  CB  GLU D1539      64.094 -49.404  15.012  1.00  0.520          C  
ATOM  23612  CG  GLU D1539      64.418 -50.837  14.487  1.00  0.520          C  
ATOM  23613  CD  GLU D1539      64.323 -51.947  15.537  1.00  0.520          C  
ATOM  23614  OE1 GLU D1539      64.390 -51.632  16.703  1.00  0.520          O  
ATOM  23615  OE2 GLU D1539      64.208 -53.098  15.179  1.00  0.520          O  
ATOM  23616  H   GLU D1539      66.404 -48.532  14.287  1.00  0.480          H  
ATOM  23617  HA  GLU D1539      63.701 -48.521  13.081  1.00  0.430          H  
ATOM  23618 1HB  GLU D1539      64.751 -49.213  15.840  1.00  0.620          H  
ATOM  23619 2HB  GLU D1539      63.068 -49.388  15.384  1.00  0.620          H  
ATOM  23620 1HG  GLU D1539      63.727 -51.068  13.673  1.00  0.620          H  
ATOM  23621 2HG  GLU D1539      65.429 -50.834  14.064  1.00  0.620          H  
ATOM  23622  N   PHE D1540      62.628 -46.518  14.290  1.00  0.330          N  
ATOM  23623  CA  PHE D1540      62.161 -45.223  14.793  1.00  0.330          C  
ATOM  23624  C   PHE D1540      60.670 -45.159  15.055  1.00  0.330          C  
ATOM  23625  O   PHE D1540      59.913 -46.020  14.631  1.00  0.310          O  
ATOM  23626  CB  PHE D1540      62.529 -44.144  13.789  1.00  0.460          C  
ATOM  23627  CG  PHE D1540      61.902 -44.299  12.421  1.00  0.460          C  
ATOM  23628  CD1 PHE D1540      60.713 -43.678  12.089  1.00  0.460          C  
ATOM  23629  CD2 PHE D1540      62.522 -45.083  11.453  1.00  0.460          C  
ATOM  23630  CE1 PHE D1540      60.176 -43.829  10.834  1.00  0.460          C  
ATOM  23631  CE2 PHE D1540      61.971 -45.239  10.203  1.00  0.460          C  
ATOM  23632  CZ  PHE D1540      60.797 -44.609   9.893  1.00  0.460          C  
ATOM  23633  H   PHE D1540      62.002 -47.100  13.725  1.00  0.400          H  
ATOM  23634  HA  PHE D1540      62.677 -45.013  15.731  1.00  0.400          H  
ATOM  23635 1HB  PHE D1540      62.282 -43.165  14.185  1.00  0.550          H  
ATOM  23636 2HB  PHE D1540      63.564 -44.179  13.667  1.00  0.550          H  
ATOM  23637  HD1 PHE D1540      60.203 -43.062  12.827  1.00  0.550          H  
ATOM  23638  HD2 PHE D1540      63.464 -45.585  11.697  1.00  0.550          H  
ATOM  23639  HE1 PHE D1540      59.264 -43.333  10.588  1.00  0.550          H  
ATOM  23640  HE2 PHE D1540      62.468 -45.854   9.460  1.00  0.550          H  
ATOM  23641  HZ  PHE D1540      60.360 -44.721   8.902  1.00  0.550          H  
ATOM  23642  N   PHE D1541      60.231 -44.142  15.778  1.00  0.350          N  
ATOM  23643  CA  PHE D1541      58.795 -43.979  15.983  1.00  0.360          C  
ATOM  23644  C   PHE D1541      58.228 -42.735  15.378  1.00  0.350          C  
ATOM  23645  O   PHE D1541      58.795 -41.651  15.525  1.00  0.350          O  
ATOM  23646  CB  PHE D1541      58.443 -43.920  17.446  1.00  0.500          C  
ATOM  23647  CG  PHE D1541      58.539 -45.160  18.207  1.00  0.500          C  
ATOM  23648  CD1 PHE D1541      59.733 -45.611  18.706  1.00  0.500          C  
ATOM  23649  CD2 PHE D1541      57.388 -45.862  18.485  1.00  0.500          C  
ATOM  23650  CE1 PHE D1541      59.785 -46.755  19.464  1.00  0.500          C  
ATOM  23651  CE2 PHE D1541      57.431 -46.979  19.235  1.00  0.500          C  
ATOM  23652  CZ  PHE D1541      58.641 -47.437  19.733  1.00  0.500          C  
ATOM  23653  H   PHE D1541      60.901 -43.464  16.152  1.00  0.420          H  
ATOM  23654  HA  PHE D1541      58.278 -44.818  15.529  1.00  0.430          H  
ATOM  23655 1HB  PHE D1541      59.074 -43.182  17.929  1.00  0.600          H  
ATOM  23656 2HB  PHE D1541      57.418 -43.563  17.517  1.00  0.600          H  
ATOM  23657  HD1 PHE D1541      60.647 -45.054  18.498  1.00  0.600          H  
ATOM  23658  HD2 PHE D1541      56.421 -45.502  18.098  1.00  0.600          H  
ATOM  23659  HE1 PHE D1541      60.741 -47.118  19.855  1.00  0.600          H  
ATOM  23660  HE2 PHE D1541      56.501 -47.521  19.440  1.00  0.600          H  
ATOM  23661  HZ  PHE D1541      58.688 -48.346  20.340  1.00  0.600          H  
ATOM  23662  N   ILE D1542      57.032 -42.876  14.800  1.00  0.380          N  
ATOM  23663  CA  ILE D1542      56.312 -41.721  14.292  1.00  0.380          C  
ATOM  23664  C   ILE D1542      55.148 -41.441  15.249  1.00  0.400          C  
ATOM  23665  O   ILE D1542      54.200 -42.222  15.343  1.00  0.450          O  
ATOM  23666  CB  ILE D1542      55.755 -41.948  12.865  1.00  0.530          C  
ATOM  23667  CG1 ILE D1542      56.900 -42.321  11.844  1.00  0.530          C  
ATOM  23668  CG2 ILE D1542      55.089 -40.642  12.431  1.00  0.530          C  
ATOM  23669  CD1 ILE D1542      56.431 -42.792  10.456  1.00  0.530          C  
ATOM  23670  H   ILE D1542      56.634 -43.821  14.714  1.00  0.460          H  
ATOM  23671  HA  ILE D1542      56.961 -40.849  14.294  1.00  0.460          H  
ATOM  23672  HB  ILE D1542      55.027 -42.751  12.876  1.00  0.640          H  
ATOM  23673 1HG1 ILE D1542      57.510 -41.466  11.681  1.00  0.640          H  
ATOM  23674 2HG1 ILE D1542      57.506 -43.112  12.283  1.00  0.640          H  
ATOM  23675 1HG2 ILE D1542      54.667 -40.748  11.455  1.00  0.640          H  
ATOM  23676 2HG2 ILE D1542      54.298 -40.393  13.129  1.00  0.640          H  
ATOM  23677 3HG2 ILE D1542      55.830 -39.840  12.425  1.00  0.640          H  
ATOM  23678 1HD1 ILE D1542      57.275 -43.022   9.827  1.00  0.640          H  
ATOM  23679 2HD1 ILE D1542      55.829 -43.674  10.548  1.00  0.640          H  
ATOM  23680 3HD1 ILE D1542      55.865 -42.029   9.985  1.00  0.640          H  
ATOM  23681  N   PHE D1543      55.217 -40.307  15.924  1.00  0.400          N  
ATOM  23682  CA  PHE D1543      54.252 -39.900  16.936  1.00  0.460          C  
ATOM  23683  C   PHE D1543      53.464 -38.676  16.491  1.00  0.410          C  
ATOM  23684  O   PHE D1543      53.902 -37.927  15.617  1.00  0.420          O  
ATOM  23685  CB  PHE D1543      54.959 -39.598  18.261  1.00  0.620          C  
ATOM  23686  CG  PHE D1543      55.645 -40.787  18.938  1.00  0.620          C  
ATOM  23687  CD1 PHE D1543      56.956 -40.695  19.400  1.00  0.620          C  
ATOM  23688  CD2 PHE D1543      54.985 -41.995  19.126  1.00  0.620          C  
ATOM  23689  CE1 PHE D1543      57.546 -41.774  20.052  1.00  0.620          C  
ATOM  23690  CE2 PHE D1543      55.585 -43.044  19.758  1.00  0.620          C  
ATOM  23691  CZ  PHE D1543      56.855 -42.936  20.230  1.00  0.620          C  
ATOM  23692  H   PHE D1543      56.013 -39.699  15.745  1.00  0.480          H  
ATOM  23693  HA  PHE D1543      53.541 -40.709  17.084  1.00  0.550          H  
ATOM  23694 1HB  PHE D1543      55.713 -38.845  18.085  1.00  0.740          H  
ATOM  23695 2HB  PHE D1543      54.243 -39.174  18.965  1.00  0.740          H  
ATOM  23696  HD1 PHE D1543      57.511 -39.763  19.270  1.00  0.740          H  
ATOM  23697  HD2 PHE D1543      53.979 -42.119  18.774  1.00  0.740          H  
ATOM  23698  HE1 PHE D1543      58.549 -41.701  20.425  1.00  0.740          H  
ATOM  23699  HE2 PHE D1543      55.039 -43.969  19.879  1.00  0.740          H  
ATOM  23700  HZ  PHE D1543      57.316 -43.780  20.735  1.00  0.740          H  
ATOM  23701  N   ASP D1544      52.291 -38.447  17.079  1.00  0.390          N  
ATOM  23702  CA  ASP D1544      51.547 -37.246  16.712  1.00  0.390          C  
ATOM  23703  C   ASP D1544      51.988 -36.044  17.550  1.00  0.420          C  
ATOM  23704  O   ASP D1544      52.036 -34.922  17.046  1.00  0.500          O  
ATOM  23705  CB  ASP D1544      50.039 -37.496  16.813  1.00  0.550          C  
ATOM  23706  CG  ASP D1544      49.537 -38.509  15.731  1.00  0.550          C  
ATOM  23707  OD1 ASP D1544      49.601 -38.192  14.549  1.00  0.550          O  
ATOM  23708  OD2 ASP D1544      49.113 -39.592  16.071  1.00  0.550          O  
ATOM  23709  H   ASP D1544      51.947 -39.065  17.816  1.00  0.470          H  
ATOM  23710  HA  ASP D1544      51.762 -37.013  15.670  1.00  0.470          H  
ATOM  23711 1HB  ASP D1544      49.803 -37.884  17.807  1.00  0.660          H  
ATOM  23712 2HB  ASP D1544      49.507 -36.550  16.694  1.00  0.660          H  
ATOM  23713  N   SER D1545      52.343 -36.278  18.816  1.00  0.420          N  
ATOM  23714  CA  SER D1545      52.806 -35.172  19.670  1.00  0.490          C  
ATOM  23715  C   SER D1545      53.624 -35.649  20.876  1.00  0.550          C  
ATOM  23716  O   SER D1545      53.380 -36.722  21.445  1.00  0.580          O  
ATOM  23717  CB  SER D1545      51.633 -34.307  20.103  1.00  0.660          C  
ATOM  23718  OG  SER D1545      50.752 -34.999  20.934  1.00  0.660          O  
ATOM  23719  H   SER D1545      52.270 -37.228  19.181  1.00  0.500          H  
ATOM  23720  HA  SER D1545      53.462 -34.543  19.067  1.00  0.590          H  
ATOM  23721 1HB  SER D1545      52.006 -33.434  20.624  1.00  0.790          H  
ATOM  23722 2HB  SER D1545      51.099 -33.951  19.226  1.00  0.790          H  
ATOM  23723  HG  SER D1545      50.020 -34.390  21.094  1.00  0.790          H  
ATOM  23724  N   VAL D1546      54.612 -34.834  21.274  1.00  0.610          N  
ATOM  23725  CA  VAL D1546      55.465 -35.156  22.422  1.00  0.720          C  
ATOM  23726  C   VAL D1546      55.653 -33.963  23.393  1.00  0.720          C  
ATOM  23727  O   VAL D1546      56.194 -32.921  23.019  1.00  0.780          O  
ATOM  23728  CB  VAL D1546      56.832 -35.653  21.898  1.00  0.960          C  
ATOM  23729  CG1 VAL D1546      57.660 -35.997  23.018  1.00  0.960          C  
ATOM  23730  CG2 VAL D1546      56.667 -36.873  20.988  1.00  0.960          C  
ATOM  23731  H   VAL D1546      54.755 -33.962  20.770  1.00  0.730          H  
ATOM  23732  HA  VAL D1546      54.995 -35.967  22.979  1.00  0.860          H  
ATOM  23733  HB  VAL D1546      57.321 -34.846  21.352  1.00  1.160          H  
ATOM  23734 1HG1 VAL D1546      58.639 -36.336  22.673  1.00  1.160          H  
ATOM  23735 2HG1 VAL D1546      57.774 -35.157  23.652  1.00  1.160          H  
ATOM  23736 3HG1 VAL D1546      57.157 -36.790  23.553  1.00  1.160          H  
ATOM  23737 1HG2 VAL D1546      57.645 -37.205  20.644  1.00  1.160          H  
ATOM  23738 2HG2 VAL D1546      56.198 -37.657  21.552  1.00  1.160          H  
ATOM  23739 3HG2 VAL D1546      56.060 -36.634  20.129  1.00  1.160          H  
ATOM  23740  N   ARG D1547      55.348 -34.160  24.673  1.00  0.700          N  
ATOM  23741  CA  ARG D1547      55.407 -33.085  25.660  1.00  0.680          C  
ATOM  23742  C   ARG D1547      56.302 -33.425  26.890  1.00  0.650          C  
ATOM  23743  O   ARG D1547      56.256 -34.545  27.389  1.00  0.620          O  
ATOM  23744  CB  ARG D1547      53.950 -32.857  26.068  1.00  0.960          C  
ATOM  23745  CG  ARG D1547      53.003 -32.414  24.890  1.00  0.960          C  
ATOM  23746  CD  ARG D1547      52.210 -33.509  24.188  1.00  0.960          C  
ATOM  23747  NE  ARG D1547      51.119 -34.036  24.962  1.00  0.960          N  
ATOM  23748  CZ  ARG D1547      50.234 -34.926  24.504  1.00  0.960          C  
ATOM  23749  NH1 ARG D1547      50.298 -35.366  23.297  1.00  0.960          N  
ATOM  23750  NH2 ARG D1547      49.260 -35.382  25.255  1.00  0.960          N  
ATOM  23751  H   ARG D1547      54.987 -35.078  24.940  1.00  0.840          H  
ATOM  23752  HA  ARG D1547      55.797 -32.187  25.178  1.00  0.820          H  
ATOM  23753 1HB  ARG D1547      53.543 -33.767  26.502  1.00  1.150          H  
ATOM  23754 2HB  ARG D1547      53.896 -32.094  26.799  1.00  1.150          H  
ATOM  23755 1HG  ARG D1547      52.327 -31.621  25.202  1.00  1.150          H  
ATOM  23756 2HG  ARG D1547      53.618 -32.056  24.108  1.00  1.150          H  
ATOM  23757 1HD  ARG D1547      51.798 -33.081  23.278  1.00  1.150          H  
ATOM  23758 2HD  ARG D1547      52.843 -34.340  23.922  1.00  1.150          H  
ATOM  23759  HE  ARG D1547      51.023 -33.740  25.907  1.00  1.150          H  
ATOM  23760 1HH1 ARG D1547      51.013 -35.061  22.652  1.00  1.150          H  
ATOM  23761 2HH1 ARG D1547      49.592 -36.049  23.011  1.00  1.150          H  
ATOM  23762 1HH2 ARG D1547      49.141 -35.080  26.204  1.00  1.150          H  
ATOM  23763 2HH2 ARG D1547      48.622 -36.071  24.839  1.00  1.150          H  
ATOM  23764  N   PHE D1548      57.078 -32.459  27.439  1.00  0.690          N  
ATOM  23765  CA  PHE D1548      57.880 -32.782  28.648  1.00  0.710          C  
ATOM  23766  C   PHE D1548      58.118 -31.608  29.628  1.00  0.670          C  
ATOM  23767  O   PHE D1548      58.000 -30.443  29.259  1.00  0.790          O  
ATOM  23768  CB  PHE D1548      59.266 -33.275  28.245  1.00  0.990          C  
ATOM  23769  CG  PHE D1548      60.122 -32.197  27.705  1.00  0.990          C  
ATOM  23770  CD1 PHE D1548      61.017 -31.535  28.532  1.00  0.990          C  
ATOM  23771  CD2 PHE D1548      60.018 -31.803  26.411  1.00  0.990          C  
ATOM  23772  CE1 PHE D1548      61.778 -30.520  28.053  1.00  0.990          C  
ATOM  23773  CE2 PHE D1548      60.790 -30.793  25.918  1.00  0.990          C  
ATOM  23774  CZ  PHE D1548      61.675 -30.149  26.740  1.00  0.990          C  
ATOM  23775  H   PHE D1548      57.143 -31.549  26.996  1.00  0.830          H  
ATOM  23776  HA  PHE D1548      57.362 -33.567  29.178  1.00  0.850          H  
ATOM  23777 1HB  PHE D1548      59.767 -33.724  29.108  1.00  1.180          H  
ATOM  23778 2HB  PHE D1548      59.174 -34.036  27.486  1.00  1.180          H  
ATOM  23779  HD1 PHE D1548      61.105 -31.830  29.581  1.00  1.180          H  
ATOM  23780  HD2 PHE D1548      59.306 -32.297  25.775  1.00  1.180          H  
ATOM  23781  HE1 PHE D1548      62.469 -30.003  28.716  1.00  1.180          H  
ATOM  23782  HE2 PHE D1548      60.691 -30.494  24.877  1.00  1.180          H  
ATOM  23783  HZ  PHE D1548      62.287 -29.336  26.356  1.00  1.180          H  
ATOM  23784  N   ALA D1549      58.538 -31.906  30.864  1.00  0.610          N  
ATOM  23785  CA  ALA D1549      58.858 -30.839  31.825  1.00  0.610          C  
ATOM  23786  C   ALA D1549      59.919 -31.219  32.852  1.00  0.580          C  
ATOM  23787  O   ALA D1549      60.116 -32.396  33.183  1.00  0.580          O  
ATOM  23788  CB  ALA D1549      57.636 -30.410  32.593  1.00  0.850          C  
ATOM  23789  H   ALA D1549      58.620 -32.891  31.111  1.00  0.730          H  
ATOM  23790  HA  ALA D1549      59.229 -29.991  31.250  1.00  0.730          H  
ATOM  23791 1HB  ALA D1549      57.896 -29.582  33.252  1.00  1.020          H  
ATOM  23792 2HB  ALA D1549      56.906 -30.101  31.895  1.00  1.020          H  
ATOM  23793 3HB  ALA D1549      57.266 -31.204  33.190  1.00  1.020          H  
ATOM  23794  N   ASN D1550      60.567 -30.178  33.392  1.00  0.650          N  
ATOM  23795  CA  ASN D1550      61.551 -30.293  34.467  1.00  0.760          C  
ATOM  23796  C   ASN D1550      61.578 -29.064  35.377  1.00  0.770          C  
ATOM  23797  O   ASN D1550      62.451 -28.206  35.243  1.00  1.060          O  
ATOM  23798  CB  ASN D1550      62.952 -30.484  33.916  1.00  1.020          C  
ATOM  23799  CG  ASN D1550      63.964 -30.709  35.028  1.00  1.020          C  
ATOM  23800  OD1 ASN D1550      63.646 -31.301  36.063  1.00  1.020          O  
ATOM  23801  ND2 ASN D1550      65.164 -30.205  34.846  1.00  1.020          N  
ATOM  23802  H   ASN D1550      60.360 -29.251  33.047  1.00  0.780          H  
ATOM  23803  HA  ASN D1550      61.281 -31.147  35.094  1.00  0.910          H  
ATOM  23804 1HB  ASN D1550      62.968 -31.347  33.245  1.00  1.220          H  
ATOM  23805 2HB  ASN D1550      63.249 -29.613  33.333  1.00  1.220          H  
ATOM  23806 1HD2 ASN D1550      65.863 -30.307  35.553  1.00  1.220          H  
ATOM  23807 2HD2 ASN D1550      65.373 -29.712  34.003  1.00  1.220          H  
ATOM  23808  N   GLU D1551      60.629 -28.981  36.291  1.00  0.600          N  
ATOM  23809  CA  GLU D1551      60.527 -27.888  37.253  1.00  0.570          C  
ATOM  23810  C   GLU D1551      60.950 -28.474  38.589  1.00  0.540          C  
ATOM  23811  O   GLU D1551      60.922 -29.691  38.753  1.00  0.550          O  
ATOM  23812  CB  GLU D1551      59.096 -27.354  37.383  1.00  0.810          C  
ATOM  23813  CG  GLU D1551      58.457 -26.845  36.098  1.00  0.810          C  
ATOM  23814  CD  GLU D1551      57.043 -26.324  36.311  1.00  0.810          C  
ATOM  23815  OE1 GLU D1551      56.578 -26.344  37.431  1.00  0.810          O  
ATOM  23816  OE2 GLU D1551      56.435 -25.926  35.350  1.00  0.810          O  
ATOM  23817  H   GLU D1551      59.938 -29.731  36.319  1.00  0.720          H  
ATOM  23818  HA  GLU D1551      61.208 -27.084  36.981  1.00  0.680          H  
ATOM  23819 1HB  GLU D1551      58.479 -28.103  37.824  1.00  0.970          H  
ATOM  23820 2HB  GLU D1551      59.103 -26.515  38.076  1.00  0.970          H  
ATOM  23821 1HG  GLU D1551      59.076 -26.051  35.684  1.00  0.970          H  
ATOM  23822 2HG  GLU D1551      58.432 -27.663  35.376  1.00  0.970          H  
ATOM  23823  N   MET D1552      61.254 -27.645  39.583  1.00  0.540          N  
ATOM  23824  CA  MET D1552      61.681 -28.190  40.876  1.00  0.520          C  
ATOM  23825  C   MET D1552      60.641 -29.164  41.454  1.00  0.500          C  
ATOM  23826  O   MET D1552      60.979 -30.192  42.060  1.00  0.500          O  
ATOM  23827  CB  MET D1552      61.875 -27.039  41.871  1.00  0.740          C  
ATOM  23828  CG  MET D1552      63.032 -26.077  41.584  1.00  0.740          C  
ATOM  23829  SD  MET D1552      62.618 -24.764  40.382  1.00  0.740          S  
ATOM  23830  CE  MET D1552      61.619 -23.614  41.357  1.00  0.740          C  
ATOM  23831  H   MET D1552      61.246 -26.647  39.429  1.00  0.650          H  
ATOM  23832  HA  MET D1552      62.617 -28.729  40.736  1.00  0.620          H  
ATOM  23833 1HB  MET D1552      60.968 -26.471  41.924  1.00  0.880          H  
ATOM  23834 2HB  MET D1552      62.057 -27.446  42.849  1.00  0.880          H  
ATOM  23835 1HG  MET D1552      63.353 -25.610  42.516  1.00  0.880          H  
ATOM  23836 2HG  MET D1552      63.874 -26.650  41.190  1.00  0.880          H  
ATOM  23837 1HE  MET D1552      61.318 -22.772  40.732  1.00  0.880          H  
ATOM  23838 2HE  MET D1552      60.748 -24.110  41.711  1.00  0.880          H  
ATOM  23839 3HE  MET D1552      62.198 -23.246  42.201  1.00  0.880          H  
ATOM  23840  N   GLY D1553      59.362 -28.853  41.237  1.00  0.510          N  
ATOM  23841  CA  GLY D1553      58.258 -29.661  41.724  1.00  0.500          C  
ATOM  23842  C   GLY D1553      57.437 -30.313  40.605  1.00  0.520          C  
ATOM  23843  O   GLY D1553      56.293 -30.687  40.849  1.00  0.550          O  
ATOM  23844  H   GLY D1553      59.143 -28.002  40.735  1.00  0.610          H  
ATOM  23845 1HA  GLY D1553      58.646 -30.432  42.389  1.00  0.600          H  
ATOM  23846 2HA  GLY D1553      57.602 -29.033  42.324  1.00  0.600          H  
ATOM  23847  N   ASN D1554      57.976 -30.425  39.373  1.00  0.570          N  
ATOM  23848  CA  ASN D1554      57.198 -31.009  38.247  1.00  0.630          C  
ATOM  23849  C   ASN D1554      58.059 -31.723  37.211  1.00  0.670          C  
ATOM  23850  O   ASN D1554      58.752 -31.099  36.400  1.00  0.820          O  
ATOM  23851  CB  ASN D1554      56.336 -30.005  37.481  1.00  0.860          C  
ATOM  23852  CG  ASN D1554      55.387 -30.726  36.442  1.00  0.860          C  
ATOM  23853  OD1 ASN D1554      55.723 -31.765  35.873  1.00  0.860          O  
ATOM  23854  ND2 ASN D1554      54.221 -30.192  36.225  1.00  0.860          N  
ATOM  23855  H   ASN D1554      58.959 -30.163  39.243  1.00  0.680          H  
ATOM  23856  HA  ASN D1554      56.528 -31.758  38.661  1.00  0.760          H  
ATOM  23857 1HB  ASN D1554      55.783 -29.369  38.153  1.00  1.030          H  
ATOM  23858 2HB  ASN D1554      56.972 -29.369  36.898  1.00  1.030          H  
ATOM  23859 1HD2 ASN D1554      53.585 -30.640  35.589  1.00  1.030          H  
ATOM  23860 2HD2 ASN D1554      53.965 -29.332  36.668  1.00  1.030          H  
ATOM  23861  N   THR D1555      58.019 -33.044  37.242  1.00  0.580          N  
ATOM  23862  CA  THR D1555      58.813 -33.859  36.334  1.00  0.600          C  
ATOM  23863  C   THR D1555      57.820 -34.569  35.403  1.00  0.530          C  
ATOM  23864  O   THR D1555      56.900 -35.259  35.859  1.00  0.510          O  
ATOM  23865  CB  THR D1555      59.718 -34.844  37.130  1.00  0.830          C  
ATOM  23866  OG1 THR D1555      60.597 -34.101  37.986  1.00  0.830          O  
ATOM  23867  CG2 THR D1555      60.567 -35.625  36.194  1.00  0.830          C  
ATOM  23868  H   THR D1555      57.390 -33.485  37.915  1.00  0.700          H  
ATOM  23869  HA  THR D1555      59.450 -33.215  35.725  1.00  0.720          H  
ATOM  23870  HB  THR D1555      59.107 -35.519  37.728  1.00  1.000          H  
ATOM  23871  HG1 THR D1555      60.136 -33.859  38.789  1.00  1.000          H  
ATOM  23872 1HG2 THR D1555      61.211 -36.298  36.756  1.00  1.000          H  
ATOM  23873 2HG2 THR D1555      59.939 -36.177  35.564  1.00  1.000          H  
ATOM  23874 3HG2 THR D1555      61.182 -34.947  35.603  1.00  1.000          H  
ATOM  23875  N   PHE D1556      57.979 -34.397  34.094  1.00  0.550          N  
ATOM  23876  CA  PHE D1556      56.972 -34.947  33.186  1.00  0.480          C  
ATOM  23877  C   PHE D1556      57.352 -35.333  31.763  1.00  0.470          C  
ATOM  23878  O   PHE D1556      58.122 -34.637  31.098  1.00  0.510          O  
ATOM  23879  CB  PHE D1556      55.860 -33.928  33.082  1.00  0.700          C  
ATOM  23880  CG  PHE D1556      54.897 -34.217  32.070  1.00  0.700          C  
ATOM  23881  CD1 PHE D1556      53.888 -35.110  32.240  1.00  0.700          C  
ATOM  23882  CD2 PHE D1556      55.012 -33.573  30.891  1.00  0.700          C  
ATOM  23883  CE1 PHE D1556      53.016 -35.328  31.268  1.00  0.700          C  
ATOM  23884  CE2 PHE D1556      54.156 -33.807  29.921  1.00  0.700          C  
ATOM  23885  CZ  PHE D1556      53.160 -34.658  30.116  1.00  0.700          C  
ATOM  23886  H   PHE D1556      58.769 -33.832  33.765  1.00  0.660          H  
ATOM  23887  HA  PHE D1556      56.578 -35.847  33.656  1.00  0.580          H  
ATOM  23888 1HB  PHE D1556      55.366 -33.812  34.030  1.00  0.840          H  
ATOM  23889 2HB  PHE D1556      56.278 -33.001  32.846  1.00  0.840          H  
ATOM  23890  HD1 PHE D1556      53.796 -35.637  33.144  1.00  0.840          H  
ATOM  23891  HD2 PHE D1556      55.812 -32.860  30.753  1.00  0.840          H  
ATOM  23892  HE1 PHE D1556      52.196 -36.032  31.404  1.00  0.840          H  
ATOM  23893  HE2 PHE D1556      54.241 -33.289  28.983  1.00  0.840          H  
ATOM  23894  HZ  PHE D1556      52.450 -34.800  29.342  1.00  0.840          H  
ATOM  23895  N   PHE D1557      56.763 -36.431  31.278  1.00  0.470          N  
ATOM  23896  CA  PHE D1557      56.848 -36.805  29.869  1.00  0.500          C  
ATOM  23897  C   PHE D1557      55.597 -37.514  29.329  1.00  0.480          C  
ATOM  23898  O   PHE D1557      55.136 -38.506  29.904  1.00  0.470          O  
ATOM  23899  CB  PHE D1557      58.034 -37.699  29.586  1.00  0.690          C  
ATOM  23900  CG  PHE D1557      58.036 -38.062  28.170  1.00  0.690          C  
ATOM  23901  CD1 PHE D1557      58.483 -37.159  27.268  1.00  0.690          C  
ATOM  23902  CD2 PHE D1557      57.554 -39.288  27.721  1.00  0.690          C  
ATOM  23903  CE1 PHE D1557      58.467 -37.422  25.958  1.00  0.690          C  
ATOM  23904  CE2 PHE D1557      57.534 -39.567  26.386  1.00  0.690          C  
ATOM  23905  CZ  PHE D1557      57.991 -38.629  25.498  1.00  0.690          C  
ATOM  23906  H   PHE D1557      56.221 -37.019  31.918  1.00  0.560          H  
ATOM  23907  HA  PHE D1557      56.972 -35.893  29.294  1.00  0.600          H  
ATOM  23908 1HB  PHE D1557      58.940 -37.158  29.795  1.00  0.830          H  
ATOM  23909 2HB  PHE D1557      58.004 -38.598  30.191  1.00  0.830          H  
ATOM  23910  HD1 PHE D1557      58.851 -36.212  27.622  1.00  0.830          H  
ATOM  23911  HD2 PHE D1557      57.186 -40.025  28.436  1.00  0.830          H  
ATOM  23912  HE1 PHE D1557      58.842 -36.680  25.276  1.00  0.830          H  
ATOM  23913  HE2 PHE D1557      57.168 -40.529  26.032  1.00  0.830          H  
ATOM  23914  HZ  PHE D1557      57.991 -38.847  24.437  1.00  0.830          H  
ATOM  23915  N   LYS D1558      55.101 -37.057  28.167  1.00  0.500          N  
ATOM  23916  CA  LYS D1558      53.943 -37.666  27.498  1.00  0.490          C  
ATOM  23917  C   LYS D1558      54.081 -37.753  25.996  1.00  0.510          C  
ATOM  23918  O   LYS D1558      54.424 -36.779  25.317  1.00  0.580          O  
ATOM  23919  CB  LYS D1558      52.677 -36.875  27.813  1.00  0.690          C  
ATOM  23920  CG  LYS D1558      51.302 -37.271  27.197  1.00  0.690          C  
ATOM  23921  CD  LYS D1558      50.819 -38.551  27.758  1.00  0.690          C  
ATOM  23922  CE  LYS D1558      49.299 -38.803  27.651  1.00  0.690          C  
ATOM  23923  NZ  LYS D1558      48.872 -39.138  26.304  1.00  0.690          N  
ATOM  23924  H   LYS D1558      55.526 -36.216  27.766  1.00  0.600          H  
ATOM  23925  HA  LYS D1558      53.839 -38.672  27.880  1.00  0.590          H  
ATOM  23926 1HB  LYS D1558      52.522 -36.941  28.876  1.00  0.830          H  
ATOM  23927 2HB  LYS D1558      52.848 -35.845  27.533  1.00  0.830          H  
ATOM  23928 1HG  LYS D1558      50.583 -36.495  27.438  1.00  0.830          H  
ATOM  23929 2HG  LYS D1558      51.382 -37.354  26.110  1.00  0.830          H  
ATOM  23930 1HD  LYS D1558      51.268 -39.330  27.177  1.00  0.830          H  
ATOM  23931 2HD  LYS D1558      51.154 -38.627  28.753  1.00  0.830          H  
ATOM  23932 1HE  LYS D1558      49.041 -39.628  28.312  1.00  0.830          H  
ATOM  23933 2HE  LYS D1558      48.766 -37.910  27.976  1.00  0.830          H  
ATOM  23934 1HZ  LYS D1558      47.882 -39.304  26.252  1.00  0.830          H  
ATOM  23935 2HZ  LYS D1558      49.094 -38.358  25.684  1.00  0.830          H  
ATOM  23936 3HZ  LYS D1558      49.347 -39.974  25.968  1.00  0.830          H  
ATOM  23937  N   VAL D1559      53.776 -38.927  25.467  1.00  0.500          N  
ATOM  23938  CA  VAL D1559      53.789 -39.119  24.030  1.00  0.570          C  
ATOM  23939  C   VAL D1559      52.479 -39.664  23.506  1.00  0.460          C  
ATOM  23940  O   VAL D1559      51.965 -40.640  24.038  1.00  0.460          O  
ATOM  23941  CB  VAL D1559      54.950 -40.050  23.631  1.00  0.770          C  
ATOM  23942  CG1 VAL D1559      54.916 -41.389  24.387  1.00  0.770          C  
ATOM  23943  CG2 VAL D1559      54.874 -40.336  22.191  1.00  0.770          C  
ATOM  23944  H   VAL D1559      53.505 -39.691  26.098  1.00  0.600          H  
ATOM  23945  HA  VAL D1559      53.958 -38.153  23.556  1.00  0.680          H  
ATOM  23946  HB  VAL D1559      55.872 -39.552  23.853  1.00  0.920          H  
ATOM  23947 1HG1 VAL D1559      55.766 -42.008  24.080  1.00  0.920          H  
ATOM  23948 2HG1 VAL D1559      54.980 -41.199  25.454  1.00  0.920          H  
ATOM  23949 3HG1 VAL D1559      54.006 -41.927  24.177  1.00  0.920          H  
ATOM  23950 1HG2 VAL D1559      55.707 -40.951  21.952  1.00  0.920          H  
ATOM  23951 2HG2 VAL D1559      53.960 -40.868  21.936  1.00  0.920          H  
ATOM  23952 3HG2 VAL D1559      54.914 -39.420  21.620  1.00  0.920          H  
ATOM  23953  N   ASP D1560      51.941 -39.034  22.464  1.00  0.450          N  
ATOM  23954  CA  ASP D1560      50.737 -39.541  21.819  1.00  0.380          C  
ATOM  23955  C   ASP D1560      50.922 -39.935  20.380  1.00  0.380          C  
ATOM  23956  O   ASP D1560      51.752 -39.389  19.640  1.00  0.390          O  
ATOM  23957  CB  ASP D1560      49.547 -38.602  21.880  1.00  0.560          C  
ATOM  23958  CG  ASP D1560      48.907 -38.527  23.237  1.00  0.560          C  
ATOM  23959  OD1 ASP D1560      48.762 -39.546  23.913  1.00  0.560          O  
ATOM  23960  OD2 ASP D1560      48.557 -37.432  23.627  1.00  0.560          O  
ATOM  23961  H   ASP D1560      52.418 -38.207  22.093  1.00  0.540          H  
ATOM  23962  HA  ASP D1560      50.439 -40.445  22.350  1.00  0.460          H  
ATOM  23963 1HB  ASP D1560      49.869 -37.607  21.575  1.00  0.670          H  
ATOM  23964 2HB  ASP D1560      48.794 -38.926  21.158  1.00  0.670          H  
ATOM  23965  N   SER D1561      50.056 -40.837  19.985  1.00  0.390          N  
ATOM  23966  CA  SER D1561      49.893 -41.332  18.639  1.00  0.420          C  
ATOM  23967  C   SER D1561      48.521 -41.925  18.517  1.00  0.470          C  
ATOM  23968  O   SER D1561      48.087 -42.655  19.408  1.00  0.510          O  
ATOM  23969  CB  SER D1561      50.896 -42.389  18.274  1.00  0.580          C  
ATOM  23970  OG  SER D1561      50.616 -42.886  16.986  1.00  0.580          O  
ATOM  23971  H   SER D1561      49.424 -41.190  20.686  1.00  0.470          H  
ATOM  23972  HA  SER D1561      49.984 -40.507  17.946  1.00  0.500          H  
ATOM  23973 1HB  SER D1561      51.881 -41.971  18.293  1.00  0.690          H  
ATOM  23974 2HB  SER D1561      50.858 -43.187  18.992  1.00  0.690          H  
ATOM  23975  HG  SER D1561      51.332 -43.507  16.781  1.00  0.690          H  
ATOM  23976  N   GLU D1562      47.865 -41.708  17.393  1.00  0.480          N  
ATOM  23977  CA  GLU D1562      46.549 -42.313  17.163  1.00  0.530          C  
ATOM  23978  C   GLU D1562      46.615 -43.840  17.190  1.00  0.540          C  
ATOM  23979  O   GLU D1562      45.606 -44.502  17.436  1.00  0.620          O  
ATOM  23980  CB  GLU D1562      45.922 -41.852  15.841  1.00  0.720          C  
ATOM  23981  CG  GLU D1562      45.447 -40.394  15.825  1.00  0.720          C  
ATOM  23982  CD  GLU D1562      44.800 -39.995  14.511  1.00  0.720          C  
ATOM  23983  OE1 GLU D1562      44.843 -40.775  13.586  1.00  0.720          O  
ATOM  23984  OE2 GLU D1562      44.255 -38.918  14.441  1.00  0.720          O  
ATOM  23985  H   GLU D1562      48.288 -41.060  16.712  1.00  0.580          H  
ATOM  23986  HA  GLU D1562      45.887 -41.993  17.966  1.00  0.640          H  
ATOM  23987 1HB  GLU D1562      46.652 -41.972  15.038  1.00  0.870          H  
ATOM  23988 2HB  GLU D1562      45.070 -42.488  15.604  1.00  0.870          H  
ATOM  23989 1HG  GLU D1562      44.730 -40.247  16.632  1.00  0.870          H  
ATOM  23990 2HG  GLU D1562      46.304 -39.746  16.015  1.00  0.870          H  
ATOM  23991  N   GLU D1563      47.795 -44.394  16.921  1.00  0.470          N  
ATOM  23992  CA  GLU D1563      48.015 -45.832  16.906  1.00  0.470          C  
ATOM  23993  C   GLU D1563      48.422 -46.390  18.256  1.00  0.500          C  
ATOM  23994  O   GLU D1563      48.806 -47.559  18.363  1.00  0.520          O  
ATOM  23995  CB  GLU D1563      49.079 -46.202  15.894  1.00  0.660          C  
ATOM  23996  CG  GLU D1563      48.686 -45.990  14.480  1.00  0.660          C  
ATOM  23997  CD  GLU D1563      49.761 -46.386  13.577  1.00  0.660          C  
ATOM  23998  OE1 GLU D1563      50.887 -46.319  13.974  1.00  0.660          O  
ATOM  23999  OE2 GLU D1563      49.464 -46.765  12.467  1.00  0.660          O  
ATOM  24000  H   GLU D1563      48.584 -43.769  16.744  1.00  0.560          H  
ATOM  24001  HA  GLU D1563      47.084 -46.305  16.606  1.00  0.560          H  
ATOM  24002 1HB  GLU D1563      49.969 -45.600  16.080  1.00  0.790          H  
ATOM  24003 2HB  GLU D1563      49.364 -47.244  16.015  1.00  0.790          H  
ATOM  24004 1HG  GLU D1563      47.797 -46.587  14.260  1.00  0.790          H  
ATOM  24005 2HG  GLU D1563      48.440 -44.940  14.322  1.00  0.790          H  
ATOM  24006  N   ALA D1564      48.462 -45.547  19.270  1.00  0.520          N  
ATOM  24007  CA  ALA D1564      48.866 -46.010  20.567  1.00  0.580          C  
ATOM  24008  C   ALA D1564      47.780 -46.789  21.266  1.00  0.700          C  
ATOM  24009  O   ALA D1564      46.651 -46.326  21.418  1.00  1.370          O  
ATOM  24010  CB  ALA D1564      49.251 -44.858  21.412  1.00  0.790          C  
ATOM  24011  H   ALA D1564      48.169 -44.575  19.156  1.00  0.620          H  
ATOM  24012  HA  ALA D1564      49.720 -46.667  20.444  1.00  0.700          H  
ATOM  24013 1HB  ALA D1564      49.564 -45.278  22.311  1.00  0.950          H  
ATOM  24014 2HB  ALA D1564      50.048 -44.295  20.960  1.00  0.950          H  
ATOM  24015 3HB  ALA D1564      48.408 -44.205  21.573  1.00  0.950          H  
ATOM  24016  N   ALA D1565      48.156 -47.897  21.857  1.00  0.590          N  
ATOM  24017  CA  ALA D1565      47.242 -48.763  22.583  1.00  0.620          C  
ATOM  24018  C   ALA D1565      46.509 -48.048  23.719  1.00  0.580          C  
ATOM  24019  O   ALA D1565      45.436 -48.480  24.138  1.00  0.810          O  
ATOM  24020  CB  ALA D1565      48.025 -49.933  23.142  1.00  0.860          C  
ATOM  24021  H   ALA D1565      49.105 -48.229  21.685  1.00  0.710          H  
ATOM  24022  HA  ALA D1565      46.497 -49.131  21.875  1.00  0.740          H  
ATOM  24023 1HB  ALA D1565      47.353 -50.615  23.657  1.00  1.030          H  
ATOM  24024 2HB  ALA D1565      48.523 -50.450  22.323  1.00  1.030          H  
ATOM  24025 3HB  ALA D1565      48.763 -49.556  23.831  1.00  1.030          H  
ATOM  24026  N   TRP D1566      47.086 -46.968  24.231  1.00  0.670          N  
ATOM  24027  CA  TRP D1566      46.498 -46.252  25.347  1.00  0.730          C  
ATOM  24028  C   TRP D1566      45.383 -45.261  24.978  1.00  0.730          C  
ATOM  24029  O   TRP D1566      44.772 -44.677  25.875  1.00  0.920          O  
ATOM  24030  CB  TRP D1566      47.573 -45.515  26.171  1.00  1.000          C  
ATOM  24031  CG  TRP D1566      48.487 -44.587  25.400  1.00  1.000          C  
ATOM  24032  CD1 TRP D1566      48.213 -43.290  25.069  1.00  1.000          C  
ATOM  24033  CD2 TRP D1566      49.830 -44.858  24.899  1.00  1.000          C  
ATOM  24034  NE1 TRP D1566      49.270 -42.731  24.390  1.00  1.000          N  
ATOM  24035  CE2 TRP D1566      50.281 -43.687  24.278  1.00  1.000          C  
ATOM  24036  CE3 TRP D1566      50.666 -45.981  24.919  1.00  1.000          C  
ATOM  24037  CZ2 TRP D1566      51.541 -43.623  23.668  1.00  1.000          C  
ATOM  24038  CZ3 TRP D1566      51.916 -45.908  24.320  1.00  1.000          C  
ATOM  24039  CH2 TRP D1566      52.339 -44.760  23.712  1.00  1.000          C  
ATOM  24040  H   TRP D1566      47.953 -46.646  23.825  1.00  0.800          H  
ATOM  24041  HA  TRP D1566      46.057 -46.998  26.007  1.00  0.880          H  
ATOM  24042 1HB  TRP D1566      47.082 -44.923  26.943  1.00  1.200          H  
ATOM  24043 2HB  TRP D1566      48.196 -46.248  26.681  1.00  1.200          H  
ATOM  24044  HD1 TRP D1566      47.282 -42.773  25.303  1.00  1.200          H  
ATOM  24045  HE1 TRP D1566      49.255 -41.742  24.026  1.00  1.200          H  
ATOM  24046  HE3 TRP D1566      50.339 -46.885  25.385  1.00  1.200          H  
ATOM  24047  HZ2 TRP D1566      51.899 -42.739  23.167  1.00  1.200          H  
ATOM  24048  HZ3 TRP D1566      52.551 -46.792  24.342  1.00  1.200          H  
ATOM  24049  HH2 TRP D1566      53.320 -44.734  23.246  1.00  1.200          H  
ATOM  24050  N   ASN D1567      45.039 -45.095  23.693  1.00  0.690          N  
ATOM  24051  CA  ASN D1567      43.967 -44.145  23.316  1.00  0.830          C  
ATOM  24052  C   ASN D1567      42.569 -44.756  23.484  1.00  0.980          C  
ATOM  24053  O   ASN D1567      41.805 -44.910  22.529  1.00  1.200          O  
ATOM  24054  CB  ASN D1567      44.163 -43.668  21.915  1.00  1.110          C  
ATOM  24055  CG  ASN D1567      45.358 -42.877  21.813  1.00  1.110          C  
ATOM  24056  OD1 ASN D1567      45.689 -42.046  22.672  1.00  1.110          O  
ATOM  24057  ND2 ASN D1567      46.059 -43.102  20.785  1.00  1.110          N  
ATOM  24058  H   ASN D1567      45.549 -45.617  22.971  1.00  0.830          H  
ATOM  24059  HA  ASN D1567      44.021 -43.284  23.983  1.00  1.000          H  
ATOM  24060 1HB  ASN D1567      44.260 -44.526  21.251  1.00  1.330          H  
ATOM  24061 2HB  ASN D1567      43.305 -43.081  21.590  1.00  1.330          H  
ATOM  24062 1HD2 ASN D1567      46.920 -42.600  20.667  1.00  1.330          H  
ATOM  24063 2HD2 ASN D1567      45.782 -43.791  20.113  1.00  1.330          H  
ATOM  24064  N   SER D1568      42.301 -45.071  24.756  1.00  1.280          N  
ATOM  24065  CA  SER D1568      41.157 -45.703  25.460  1.00  1.620          C  
ATOM  24066  C   SER D1568      39.783 -45.023  25.485  1.00  1.510          C  
ATOM  24067  O   SER D1568      39.610 -43.849  25.844  1.00  1.800          O  
ATOM  24068  CB  SER D1568      41.554 -45.907  26.900  1.00  2.130          C  
ATOM  24069  OG  SER D1568      40.463 -46.336  27.661  1.00  2.130          O  
ATOM  24070  H   SER D1568      43.072 -44.822  25.369  1.00  1.540          H  
ATOM  24071  HA  SER D1568      41.018 -46.688  25.006  1.00  1.940          H  
ATOM  24072 1HB  SER D1568      42.355 -46.644  26.952  1.00  2.560          H  
ATOM  24073 2HB  SER D1568      41.943 -44.975  27.306  1.00  2.560          H  
ATOM  24074  HG  SER D1568      40.816 -46.438  28.554  1.00  2.560          H  
ATOM  24075  N   GLY D1569      38.782 -45.848  25.275  1.00  1.890          N  
ATOM  24076  CA  GLY D1569      37.379 -45.483  25.229  1.00  2.350          C  
ATOM  24077  C   GLY D1569      36.764 -45.251  26.576  1.00  2.660          C  
ATOM  24078  O   GLY D1569      35.614 -44.856  26.686  1.00  3.120          O  
ATOM  24079  H   GLY D1569      39.046 -46.800  25.075  1.00  2.270          H  
ATOM  24080 1HA  GLY D1569      37.271 -44.585  24.623  1.00  2.820          H  
ATOM  24081 2HA  GLY D1569      36.828 -46.256  24.746  1.00  2.820          H  
ATOM  24082  N   ALA D1570      37.526 -45.387  27.635  1.00  2.990          N  
ATOM  24083  CA  ALA D1570      36.949 -45.147  28.946  1.00  3.700          C  
ATOM  24084  C   ALA D1570      36.326 -43.752  28.967  1.00  3.650          C  
ATOM  24085  O   ALA D1570      35.293 -43.519  29.606  1.00  4.030          O  
ATOM  24086  CB  ALA D1570      38.030 -45.217  30.010  1.00  4.900          C  
ATOM  24087  H   ALA D1570      38.498 -45.692  27.529  1.00  3.590          H  
ATOM  24088  HA  ALA D1570      36.167 -45.886  29.134  1.00  4.440          H  
ATOM  24089 1HB  ALA D1570      37.610 -45.006  30.964  1.00  5.880          H  
ATOM  24090 2HB  ALA D1570      38.493 -46.191  30.029  1.00  5.880          H  
ATOM  24091 3HB  ALA D1570      38.792 -44.471  29.794  1.00  5.880          H  
ATOM  24092  N   LYS D1571      36.971 -42.824  28.244  1.00  3.570          N  
ATOM  24093  CA  LYS D1571      36.570 -41.430  28.139  1.00  3.860          C  
ATOM  24094  C   LYS D1571      36.180 -41.130  26.703  1.00  3.930          C  
ATOM  24095  O   LYS D1571      36.447 -40.035  26.187  1.00  3.680          O  
ATOM  24096  CB  LYS D1571      37.696 -40.487  28.593  1.00  5.290          C  
ATOM  24097  CG  LYS D1571      38.133 -40.626  30.072  1.00  5.290          C  
ATOM  24098  CD  LYS D1571      36.998 -40.300  31.062  1.00  5.290          C  
ATOM  24099  CE  LYS D1571      36.648 -38.815  31.141  1.00  5.290          C  
ATOM  24100  NZ  LYS D1571      35.513 -38.592  32.079  1.00  5.290          N  
ATOM  24101  H   LYS D1571      37.811 -43.109  27.718  1.00  4.280          H  
ATOM  24102  HA  LYS D1571      35.679 -41.271  28.738  1.00  4.630          H  
ATOM  24103 1HB  LYS D1571      38.581 -40.688  27.987  1.00  6.350          H  
ATOM  24104 2HB  LYS D1571      37.412 -39.457  28.401  1.00  6.350          H  
ATOM  24105 1HG  LYS D1571      38.461 -41.651  30.246  1.00  6.350          H  
ATOM  24106 2HG  LYS D1571      38.974 -39.960  30.262  1.00  6.350          H  
ATOM  24107 1HD  LYS D1571      36.109 -40.827  30.796  1.00  6.350          H  
ATOM  24108 2HD  LYS D1571      37.289 -40.636  32.057  1.00  6.350          H  
ATOM  24109 1HE  LYS D1571      37.512 -38.258  31.494  1.00  6.350          H  
ATOM  24110 2HE  LYS D1571      36.360 -38.446  30.163  1.00  6.350          H  
ATOM  24111 1HZ  LYS D1571      35.259 -37.612  32.143  1.00  6.350          H  
ATOM  24112 2HZ  LYS D1571      34.697 -39.107  31.737  1.00  6.350          H  
ATOM  24113 3HZ  LYS D1571      35.747 -38.922  33.004  1.00  6.350          H  
ATOM  24114  N   TYR D1572      35.498 -42.100  26.105  1.00  4.720          N  
ATOM  24115  CA  TYR D1572      35.060 -42.169  24.722  1.00  5.330          C  
ATOM  24116  C   TYR D1572      34.541 -40.911  24.062  1.00  5.010          C  
ATOM  24117  O   TYR D1572      34.788 -40.716  22.864  1.00  5.040          O  
ATOM  24118  CB  TYR D1572      34.004 -43.254  24.647  1.00  7.220          C  
ATOM  24119  CG  TYR D1572      32.725 -43.042  25.437  1.00  7.220          C  
ATOM  24120  CD1 TYR D1572      31.647 -42.492  24.831  1.00  7.220          C  
ATOM  24121  CD2 TYR D1572      32.633 -43.442  26.777  1.00  7.220          C  
ATOM  24122  CE1 TYR D1572      30.466 -42.357  25.501  1.00  7.220          C  
ATOM  24123  CE2 TYR D1572      31.442 -43.308  27.455  1.00  7.220          C  
ATOM  24124  CZ  TYR D1572      30.356 -42.776  26.810  1.00  7.220          C  
ATOM  24125  OH  TYR D1572      29.149 -42.653  27.449  1.00  7.220          O  
ATOM  24126  H   TYR D1572      35.341 -42.948  26.656  1.00  5.660          H  
ATOM  24127  HA  TYR D1572      35.916 -42.498  24.141  1.00  6.400          H  
ATOM  24128 1HB  TYR D1572      33.720 -43.339  23.652  1.00  8.660          H  
ATOM  24129 2HB  TYR D1572      34.403 -44.184  24.901  1.00  8.660          H  
ATOM  24130  HD1 TYR D1572      31.725 -42.169  23.813  1.00  8.660          H  
ATOM  24131  HD2 TYR D1572      33.485 -43.886  27.288  1.00  8.660          H  
ATOM  24132  HE1 TYR D1572      29.605 -41.922  24.995  1.00  8.660          H  
ATOM  24133  HE2 TYR D1572      31.358 -43.637  28.494  1.00  8.660          H  
ATOM  24134  HH  TYR D1572      29.207 -43.020  28.360  1.00  8.660          H  
ATOM  24135  N   ASP D1573      33.916 -39.995  24.807  1.00  4.980          N  
ATOM  24136  CA  ASP D1573      33.401 -38.793  24.168  1.00  4.850          C  
ATOM  24137  C   ASP D1573      34.503 -38.029  23.434  1.00  4.380          C  
ATOM  24138  O   ASP D1573      34.236 -37.406  22.405  1.00  4.400          O  
ATOM  24139  CB  ASP D1573      32.707 -37.865  25.171  1.00  6.840          C  
ATOM  24140  CG  ASP D1573      31.286 -38.299  25.563  1.00  6.840          C  
ATOM  24141  OD1 ASP D1573      30.671 -39.031  24.833  1.00  6.840          O  
ATOM  24142  OD2 ASP D1573      30.819 -37.890  26.610  1.00  6.840          O  
ATOM  24143  H   ASP D1573      33.750 -40.144  25.795  1.00  5.980          H  
ATOM  24144  HA  ASP D1573      32.657 -39.094  23.431  1.00  5.820          H  
ATOM  24145 1HB  ASP D1573      33.313 -37.806  26.075  1.00  8.210          H  
ATOM  24146 2HB  ASP D1573      32.661 -36.860  24.751  1.00  8.210          H  
ATOM  24147  N   GLY D1574      35.760 -38.102  23.902  1.00  4.310          N  
ATOM  24148  CA  GLY D1574      36.862 -37.398  23.239  1.00  4.320          C  
ATOM  24149  C   GLY D1574      37.402 -38.138  21.994  1.00  3.930          C  
ATOM  24150  O   GLY D1574      38.610 -38.301  21.832  1.00  4.300          O  
ATOM  24151  H   GLY D1574      35.968 -38.655  24.741  1.00  5.170          H  
ATOM  24152 1HA  GLY D1574      36.525 -36.403  22.950  1.00  5.180          H  
ATOM  24153 2HA  GLY D1574      37.673 -37.260  23.952  1.00  5.180          H  
ATOM  24154  N   ALA D1575      36.490 -38.568  21.119  1.00  3.530          N  
ATOM  24155  CA  ALA D1575      36.755 -39.267  19.855  1.00  3.320          C  
ATOM  24156  C   ALA D1575      37.746 -40.437  19.969  1.00  2.740          C  
ATOM  24157  O   ALA D1575      38.580 -40.631  19.076  1.00  2.840          O  
ATOM  24158  CB  ALA D1575      37.289 -38.278  18.832  1.00  4.730          C  
ATOM  24159  H   ALA D1575      35.529 -38.335  21.368  1.00  4.240          H  
ATOM  24160  HA  ALA D1575      35.806 -39.670  19.503  1.00  3.980          H  
ATOM  24161 1HB  ALA D1575      37.439 -38.785  17.880  1.00  5.680          H  
ATOM  24162 2HB  ALA D1575      36.574 -37.468  18.704  1.00  5.680          H  
ATOM  24163 3HB  ALA D1575      38.239 -37.874  19.182  1.00  5.680          H  
ATOM  24164  N   ASN D1576      37.642 -41.274  20.995  1.00  2.530          N  
ATOM  24165  CA  ASN D1576      38.657 -42.340  21.125  1.00  2.380          C  
ATOM  24166  C   ASN D1576      38.351 -43.607  20.319  1.00  2.040          C  
ATOM  24167  O   ASN D1576      38.066 -44.649  20.910  1.00  2.600          O  
ATOM  24168  CB  ASN D1576      38.885 -42.668  22.583  1.00  3.390          C  
ATOM  24169  CG  ASN D1576      39.557 -41.542  23.314  1.00  3.390          C  
ATOM  24170  OD1 ASN D1576      40.514 -40.931  22.818  1.00  3.390          O  
ATOM  24171  ND2 ASN D1576      39.072 -41.247  24.481  1.00  3.390          N  
ATOM  24172  H   ASN D1576      36.887 -41.141  21.678  1.00  3.040          H  
ATOM  24173  HA  ASN D1576      39.599 -41.949  20.737  1.00  2.860          H  
ATOM  24174 1HB  ASN D1576      37.941 -42.880  23.060  1.00  4.070          H  
ATOM  24175 2HB  ASN D1576      39.507 -43.560  22.669  1.00  4.070          H  
ATOM  24176 1HD2 ASN D1576      39.469 -40.506  25.022  1.00  4.070          H  
ATOM  24177 2HD2 ASN D1576      38.311 -41.779  24.840  1.00  4.070          H  
ATOM  24178  N   SER D1577      38.508 -43.537  18.974  1.00  1.560          N  
ATOM  24179  CA  SER D1577      38.059 -44.641  18.081  1.00  1.720          C  
ATOM  24180  C   SER D1577      38.880 -45.283  16.906  1.00  1.350          C  
ATOM  24181  O   SER D1577      39.546 -44.584  16.140  1.00  1.960          O  
ATOM  24182  CB  SER D1577      36.787 -44.164  17.428  1.00  2.340          C  
ATOM  24183  OG  SER D1577      36.388 -45.050  16.417  1.00  2.340          O  
ATOM  24184  H   SER D1577      38.802 -42.626  18.612  1.00  1.870          H  
ATOM  24185  HA  SER D1577      37.840 -45.449  18.752  1.00  2.060          H  
ATOM  24186 1HB  SER D1577      36.014 -44.105  18.183  1.00  2.810          H  
ATOM  24187 2HB  SER D1577      36.927 -43.164  17.018  1.00  2.810          H  
ATOM  24188  HG  SER D1577      36.819 -44.739  15.600  1.00  2.810          H  
ATOM  24189  N   GLY D1578      38.733 -46.638  16.839  1.00  0.800          N  
ATOM  24190  CA  GLY D1578      39.135 -47.630  15.800  1.00  0.930          C  
ATOM  24191  C   GLY D1578      40.569 -48.195  15.580  1.00  0.660          C  
ATOM  24192  O   GLY D1578      41.558 -47.480  15.600  1.00  1.020          O  
ATOM  24193  H   GLY D1578      38.158 -47.000  17.614  1.00  0.960          H  
ATOM  24194 1HA  GLY D1578      38.470 -48.484  15.922  1.00  1.120          H  
ATOM  24195 2HA  GLY D1578      38.823 -47.200  14.851  1.00  1.120          H  
ATOM  24196  N   TYR D1579      40.612 -49.503  15.206  1.00  0.850          N  
ATOM  24197  CA  TYR D1579      41.729 -50.208  14.543  1.00  0.690          C  
ATOM  24198  C   TYR D1579      43.195 -49.874  14.869  1.00  0.590          C  
ATOM  24199  O   TYR D1579      43.962 -49.594  13.968  1.00  0.930          O  
ATOM  24200  CB  TYR D1579      41.496 -50.125  13.025  1.00  1.030          C  
ATOM  24201  CG  TYR D1579      41.263 -48.702  12.500  1.00  1.030          C  
ATOM  24202  CD1 TYR D1579      42.308 -47.886  12.126  1.00  1.030          C  
ATOM  24203  CD2 TYR D1579      39.958 -48.231  12.392  1.00  1.030          C  
ATOM  24204  CE1 TYR D1579      42.067 -46.630  11.661  1.00  1.030          C  
ATOM  24205  CE2 TYR D1579      39.719 -46.964  11.938  1.00  1.030          C  
ATOM  24206  CZ  TYR D1579      40.772 -46.169  11.569  1.00  1.030          C  
ATOM  24207  OH  TYR D1579      40.539 -44.899  11.081  1.00  1.030          O  
ATOM  24208  H   TYR D1579      39.755 -50.030  15.307  1.00  1.020          H  
ATOM  24209  HA  TYR D1579      41.615 -51.258  14.808  1.00  0.830          H  
ATOM  24210 1HB  TYR D1579      42.359 -50.544  12.498  1.00  1.240          H  
ATOM  24211 2HB  TYR D1579      40.633 -50.731  12.758  1.00  1.240          H  
ATOM  24212  HD1 TYR D1579      43.326 -48.230  12.195  1.00  1.240          H  
ATOM  24213  HD2 TYR D1579      39.125 -48.868  12.682  1.00  1.240          H  
ATOM  24214  HE1 TYR D1579      42.899 -45.995  11.362  1.00  1.240          H  
ATOM  24215  HE2 TYR D1579      38.699 -46.591  11.858  1.00  1.240          H  
ATOM  24216  HH  TYR D1579      41.204 -44.699  10.376  1.00  1.240          H  
ATOM  24217  N   ARG D1580      43.628 -49.944  16.114  1.00  0.500          N  
ATOM  24218  CA  ARG D1580      45.041 -49.641  16.366  1.00  0.510          C  
ATOM  24219  C   ARG D1580      45.761 -50.851  16.955  1.00  0.450          C  
ATOM  24220  O   ARG D1580      45.111 -51.666  17.610  1.00  0.480          O  
ATOM  24221  CB  ARG D1580      45.133 -48.457  17.296  1.00  0.710          C  
ATOM  24222  CG  ARG D1580      44.478 -48.623  18.626  1.00  0.710          C  
ATOM  24223  CD  ARG D1580      44.692 -47.423  19.404  1.00  0.710          C  
ATOM  24224  NE  ARG D1580      44.003 -46.270  18.845  1.00  0.710          N  
ATOM  24225  CZ  ARG D1580      42.721 -45.914  19.095  1.00  0.710          C  
ATOM  24226  NH1 ARG D1580      41.983 -46.625  19.926  1.00  0.710          N  
ATOM  24227  NH2 ARG D1580      42.224 -44.840  18.506  1.00  0.710          N  
ATOM  24228  H   ARG D1580      42.993 -50.185  16.859  1.00  0.600          H  
ATOM  24229  HA  ARG D1580      45.505 -49.365  15.422  1.00  0.610          H  
ATOM  24230 1HB  ARG D1580      46.159 -48.239  17.516  1.00  0.850          H  
ATOM  24231 2HB  ARG D1580      44.706 -47.580  16.806  1.00  0.850          H  
ATOM  24232 1HG  ARG D1580      43.409 -48.777  18.498  1.00  0.850          H  
ATOM  24233 2HG  ARG D1580      44.918 -49.465  19.163  1.00  0.850          H  
ATOM  24234 1HD  ARG D1580      44.395 -47.558  20.443  1.00  0.850          H  
ATOM  24235 2HD  ARG D1580      45.746 -47.212  19.360  1.00  0.850          H  
ATOM  24236  HE  ARG D1580      44.548 -45.670  18.209  1.00  0.850          H  
ATOM  24237 1HH1 ARG D1580      42.381 -47.424  20.384  1.00  0.850          H  
ATOM  24238 2HH1 ARG D1580      41.031 -46.350  20.136  1.00  0.850          H  
ATOM  24239 1HH2 ARG D1580      42.802 -44.309  17.863  1.00  0.850          H  
ATOM  24240 2HH2 ARG D1580      41.272 -44.554  18.680  1.00  0.850          H  
ATOM  24241  N   PRO D1581      47.088 -51.014  16.735  1.00  0.420          N  
ATOM  24242  CA  PRO D1581      47.900 -52.096  17.280  1.00  0.420          C  
ATOM  24243  C   PRO D1581      48.045 -52.020  18.795  1.00  0.380          C  
ATOM  24244  O   PRO D1581      48.184 -50.932  19.369  1.00  0.390          O  
ATOM  24245  CB  PRO D1581      49.248 -51.911  16.563  1.00  0.630          C  
ATOM  24246  CG  PRO D1581      49.288 -50.442  16.164  1.00  0.630          C  
ATOM  24247  CD  PRO D1581      47.845 -50.066  15.872  1.00  0.630          C  
ATOM  24248  HA  PRO D1581      47.446 -53.055  16.991  1.00  0.500          H  
ATOM  24249 1HB  PRO D1581      50.071 -52.192  17.251  1.00  0.760          H  
ATOM  24250 2HB  PRO D1581      49.307 -52.596  15.701  1.00  0.760          H  
ATOM  24251 1HG  PRO D1581      49.707 -49.837  16.992  1.00  0.760          H  
ATOM  24252 2HG  PRO D1581      49.955 -50.288  15.295  1.00  0.760          H  
ATOM  24253 1HD  PRO D1581      47.710 -49.032  16.176  1.00  0.760          H  
ATOM  24254 2HD  PRO D1581      47.613 -50.214  14.806  1.00  0.760          H  
ATOM  24255  N   GLY D1582      48.114 -53.192  19.421  1.00  0.400          N  
ATOM  24256  CA  GLY D1582      48.303 -53.291  20.859  1.00  0.410          C  
ATOM  24257  C   GLY D1582      49.773 -53.245  21.221  1.00  0.370          C  
ATOM  24258  O   GLY D1582      50.631 -53.053  20.349  1.00  0.400          O  
ATOM  24259  H   GLY D1582      48.007 -54.041  18.884  1.00  0.480          H  
ATOM  24260 1HA  GLY D1582      47.768 -52.482  21.353  1.00  0.490          H  
ATOM  24261 2HA  GLY D1582      47.871 -54.225  21.217  1.00  0.490          H  
ATOM  24262  N   VAL D1583      50.064 -53.398  22.509  1.00  0.360          N  
ATOM  24263  CA  VAL D1583      51.445 -53.363  22.950  1.00  0.340          C  
ATOM  24264  C   VAL D1583      52.156 -54.541  22.289  1.00  0.350          C  
ATOM  24265  O   VAL D1583      51.648 -55.665  22.306  1.00  0.390          O  
ATOM  24266  CB  VAL D1583      51.509 -53.401  24.500  1.00  0.480          C  
ATOM  24267  CG1 VAL D1583      51.036 -54.745  25.052  1.00  0.480          C  
ATOM  24268  CG2 VAL D1583      52.907 -53.065  24.966  1.00  0.480          C  
ATOM  24269  H   VAL D1583      49.317 -53.542  23.172  1.00  0.430          H  
ATOM  24270  HA  VAL D1583      51.912 -52.437  22.611  1.00  0.410          H  
ATOM  24271  HB  VAL D1583      50.824 -52.650  24.881  1.00  0.580          H  
ATOM  24272 1HG1 VAL D1583      51.059 -54.710  26.140  1.00  0.580          H  
ATOM  24273 2HG1 VAL D1583      50.022 -54.949  24.720  1.00  0.580          H  
ATOM  24274 3HG1 VAL D1583      51.691 -55.545  24.715  1.00  0.580          H  
ATOM  24275 1HG2 VAL D1583      52.945 -53.050  26.052  1.00  0.580          H  
ATOM  24276 2HG2 VAL D1583      53.600 -53.792  24.606  1.00  0.580          H  
ATOM  24277 3HG2 VAL D1583      53.177 -52.088  24.583  1.00  0.580          H  
ATOM  24278  N   LYS D1584      53.300 -54.264  21.688  1.00  0.340          N  
ATOM  24279  CA  LYS D1584      54.127 -55.231  20.965  1.00  0.360          C  
ATOM  24280  C   LYS D1584      53.388 -55.977  19.831  1.00  0.420          C  
ATOM  24281  O   LYS D1584      53.797 -57.079  19.450  1.00  0.470          O  
ATOM  24282  CB  LYS D1584      54.708 -56.289  21.915  1.00  0.500          C  
ATOM  24283  CG  LYS D1584      55.595 -55.767  23.032  1.00  0.500          C  
ATOM  24284  CD  LYS D1584      56.168 -56.905  23.820  1.00  0.500          C  
ATOM  24285  CE  LYS D1584      56.999 -56.435  25.002  1.00  0.500          C  
ATOM  24286  NZ  LYS D1584      57.559 -57.601  25.737  1.00  0.500          N  
ATOM  24287  H   LYS D1584      53.633 -53.291  21.747  1.00  0.410          H  
ATOM  24288  HA  LYS D1584      54.941 -54.666  20.530  1.00  0.430          H  
ATOM  24289 1HB  LYS D1584      53.897 -56.855  22.368  1.00  0.600          H  
ATOM  24290 2HB  LYS D1584      55.306 -56.993  21.336  1.00  0.600          H  
ATOM  24291 1HG  LYS D1584      56.412 -55.183  22.601  1.00  0.600          H  
ATOM  24292 2HG  LYS D1584      55.034 -55.132  23.680  1.00  0.600          H  
ATOM  24293 1HD  LYS D1584      55.353 -57.529  24.187  1.00  0.600          H  
ATOM  24294 2HD  LYS D1584      56.801 -57.506  23.167  1.00  0.600          H  
ATOM  24295 1HE  LYS D1584      57.818 -55.806  24.648  1.00  0.600          H  
ATOM  24296 2HE  LYS D1584      56.373 -55.850  25.679  1.00  0.600          H  
ATOM  24297 1HZ  LYS D1584      58.117 -57.300  26.526  1.00  0.600          H  
ATOM  24298 2HZ  LYS D1584      56.810 -58.188  26.067  1.00  0.600          H  
ATOM  24299 3HZ  LYS D1584      58.146 -58.119  25.082  1.00  0.600          H  
ATOM  24300  N   GLY D1585      52.329 -55.383  19.268  1.00  0.420          N  
ATOM  24301  CA  GLY D1585      51.533 -56.011  18.209  1.00  0.470          C  
ATOM  24302  C   GLY D1585      51.593 -55.336  16.833  1.00  0.490          C  
ATOM  24303  O   GLY D1585      50.720 -55.561  15.993  1.00  0.530          O  
ATOM  24304  H   GLY D1585      52.029 -54.473  19.632  1.00  0.500          H  
ATOM  24305 1HA  GLY D1585      51.846 -57.050  18.107  1.00  0.560          H  
ATOM  24306 2HA  GLY D1585      50.497 -56.039  18.541  1.00  0.560          H  
ATOM  24307  N   GLY D1586      52.592 -54.495  16.600  1.00  0.490          N  
ATOM  24308  CA  GLY D1586      52.714 -53.735  15.354  1.00  0.520          C  
ATOM  24309  C   GLY D1586      53.345 -54.477  14.177  1.00  0.550          C  
ATOM  24310  O   GLY D1586      53.366 -53.950  13.068  1.00  0.580          O  
ATOM  24311  H   GLY D1586      53.302 -54.350  17.317  1.00  0.590          H  
ATOM  24312 1HA  GLY D1586      51.730 -53.373  15.061  1.00  0.620          H  
ATOM  24313 2HA  GLY D1586      53.310 -52.846  15.565  1.00  0.620          H  
ATOM  24314  N   TYR D1587      53.845 -55.692  14.392  1.00  0.550          N  
ATOM  24315  CA  TYR D1587      54.486 -56.416  13.299  1.00  0.610          C  
ATOM  24316  C   TYR D1587      53.661 -57.624  12.831  1.00  0.530          C  
ATOM  24317  O   TYR D1587      53.582 -58.612  13.557  1.00  0.620          O  
ATOM  24318  CB  TYR D1587      55.872 -56.907  13.675  1.00  0.830          C  
ATOM  24319  CG  TYR D1587      56.610 -57.475  12.480  1.00  0.830          C  
ATOM  24320  CD1 TYR D1587      57.342 -56.620  11.671  1.00  0.830          C  
ATOM  24321  CD2 TYR D1587      56.531 -58.828  12.163  1.00  0.830          C  
ATOM  24322  CE1 TYR D1587      57.994 -57.108  10.559  1.00  0.830          C  
ATOM  24323  CE2 TYR D1587      57.186 -59.320  11.054  1.00  0.830          C  
ATOM  24324  CZ  TYR D1587      57.916 -58.461  10.250  1.00  0.830          C  
ATOM  24325  OH  TYR D1587      58.576 -58.940   9.142  1.00  0.830          O  
ATOM  24326  H   TYR D1587      53.771 -56.085  15.319  1.00  0.660          H  
ATOM  24327  HA  TYR D1587      54.647 -55.717  12.492  1.00  0.730          H  
ATOM  24328 1HB  TYR D1587      56.452 -56.079  14.065  1.00  1.000          H  
ATOM  24329 2HB  TYR D1587      55.802 -57.673  14.440  1.00  1.000          H  
ATOM  24330  HD1 TYR D1587      57.400 -55.559  11.911  1.00  1.000          H  
ATOM  24331  HD2 TYR D1587      55.946 -59.502  12.788  1.00  1.000          H  
ATOM  24332  HE1 TYR D1587      58.569 -56.434   9.927  1.00  1.000          H  
ATOM  24333  HE2 TYR D1587      57.124 -60.383  10.809  1.00  1.000          H  
ATOM  24334  HH  TYR D1587      58.927 -58.195   8.638  1.00  1.000          H  
ATOM  24335  N   PHE D1588      53.018 -57.561  11.661  1.00  0.430          N  
ATOM  24336  CA  PHE D1588      52.883 -56.378  10.822  1.00  0.400          C  
ATOM  24337  C   PHE D1588      51.560 -56.393  10.080  1.00  0.350          C  
ATOM  24338  O   PHE D1588      51.514 -56.713   8.894  1.00  0.350          O  
ATOM  24339  CB  PHE D1588      54.022 -56.256   9.836  1.00  0.570          C  
ATOM  24340  CG  PHE D1588      54.045 -54.985   9.070  1.00  0.570          C  
ATOM  24341  CD1 PHE D1588      53.108 -53.961   9.177  1.00  0.570          C  
ATOM  24342  CD2 PHE D1588      54.973 -54.861   8.156  1.00  0.570          C  
ATOM  24343  CE1 PHE D1588      53.162 -52.916   8.338  1.00  0.570          C  
ATOM  24344  CE2 PHE D1588      54.995 -53.828   7.294  1.00  0.570          C  
ATOM  24345  CZ  PHE D1588      54.094 -52.857   7.381  1.00  0.570          C  
ATOM  24346  H   PHE D1588      52.523 -58.399  11.368  1.00  0.520          H  
ATOM  24347  HA  PHE D1588      52.882 -55.494  11.428  1.00  0.480          H  
ATOM  24348 1HB  PHE D1588      54.958 -56.351  10.327  1.00  0.690          H  
ATOM  24349 2HB  PHE D1588      53.965 -57.074   9.117  1.00  0.690          H  
ATOM  24350  HD1 PHE D1588      52.305 -53.963   9.899  1.00  0.690          H  
ATOM  24351  HD2 PHE D1588      55.704 -55.668   8.046  1.00  0.690          H  
ATOM  24352  HE1 PHE D1588      52.420 -52.140   8.420  1.00  0.690          H  
ATOM  24353  HE2 PHE D1588      55.745 -53.813   6.512  1.00  0.690          H  
ATOM  24354  HZ  PHE D1588      54.112 -52.039   6.686  1.00  0.690          H  
ATOM  24355  N   PRO D1589      50.469 -55.995  10.757  1.00  0.360          N  
ATOM  24356  CA  PRO D1589      49.112 -55.949  10.265  1.00  0.370          C  
ATOM  24357  C   PRO D1589      48.907 -54.992   9.100  1.00  0.360          C  
ATOM  24358  O   PRO D1589      49.420 -53.869   9.092  1.00  0.360          O  
ATOM  24359  CB  PRO D1589      48.337 -55.435  11.477  1.00  0.550          C  
ATOM  24360  CG  PRO D1589      49.190 -55.745  12.666  1.00  0.550          C  
ATOM  24361  CD  PRO D1589      50.580 -55.569  12.180  1.00  0.550          C  
ATOM  24362  HA  PRO D1589      48.789 -56.967   9.989  1.00  0.440          H  
ATOM  24363 1HB  PRO D1589      48.205 -54.370  11.359  1.00  0.670          H  
ATOM  24364 2HB  PRO D1589      47.338 -55.895  11.514  1.00  0.670          H  
ATOM  24365 1HG  PRO D1589      48.963 -55.069  13.508  1.00  0.670          H  
ATOM  24366 2HG  PRO D1589      48.998 -56.766  13.024  1.00  0.670          H  
ATOM  24367 1HD  PRO D1589      50.881 -54.510  12.250  1.00  0.670          H  
ATOM  24368 2HD  PRO D1589      51.194 -56.214  12.793  1.00  0.670          H  
ATOM  24369  N   VAL D1590      48.006 -55.395   8.230  1.00  0.400          N  
ATOM  24370  CA  VAL D1590      47.504 -54.653   7.075  1.00  0.440          C  
ATOM  24371  C   VAL D1590      46.600 -53.450   7.470  1.00  0.420          C  
ATOM  24372  O   VAL D1590      45.827 -53.549   8.433  1.00  0.410          O  
ATOM  24373  CB  VAL D1590      46.808 -55.674   6.142  1.00  0.600          C  
ATOM  24374  CG1 VAL D1590      46.077 -55.061   5.029  1.00  0.600          C  
ATOM  24375  CG2 VAL D1590      47.875 -56.529   5.504  1.00  0.600          C  
ATOM  24376  H   VAL D1590      47.683 -56.364   8.342  1.00  0.480          H  
ATOM  24377  HA  VAL D1590      48.347 -54.296   6.532  1.00  0.530          H  
ATOM  24378  HB  VAL D1590      46.115 -56.278   6.731  1.00  0.720          H  
ATOM  24379 1HG1 VAL D1590      45.630 -55.859   4.426  1.00  0.720          H  
ATOM  24380 2HG1 VAL D1590      45.297 -54.426   5.422  1.00  0.720          H  
ATOM  24381 3HG1 VAL D1590      46.737 -54.492   4.406  1.00  0.720          H  
ATOM  24382 1HG2 VAL D1590      47.407 -57.238   4.867  1.00  0.720          H  
ATOM  24383 2HG2 VAL D1590      48.529 -55.904   4.911  1.00  0.720          H  
ATOM  24384 3HG2 VAL D1590      48.453 -57.037   6.254  1.00  0.720          H  
ATOM  24385  N   PRO D1591      46.722 -52.275   6.798  1.00  0.450          N  
ATOM  24386  CA  PRO D1591      45.910 -51.094   7.009  1.00  0.460          C  
ATOM  24387  C   PRO D1591      44.445 -51.498   6.907  1.00  0.440          C  
ATOM  24388  O   PRO D1591      44.121 -52.375   6.113  1.00  0.430          O  
ATOM  24389  CB  PRO D1591      46.308 -50.188   5.838  1.00  0.690          C  
ATOM  24390  CG  PRO D1591      47.711 -50.584   5.521  1.00  0.690          C  
ATOM  24391  CD  PRO D1591      47.774 -52.063   5.763  1.00  0.690          C  
ATOM  24392  HA  PRO D1591      46.176 -50.625   7.950  1.00  0.550          H  
ATOM  24393 1HB  PRO D1591      45.613 -50.323   4.990  1.00  0.830          H  
ATOM  24394 2HB  PRO D1591      46.237 -49.133   6.151  1.00  0.830          H  
ATOM  24395 1HG  PRO D1591      47.941 -50.326   4.490  1.00  0.830          H  
ATOM  24396 2HG  PRO D1591      48.420 -50.013   6.127  1.00  0.830          H  
ATOM  24397 1HD  PRO D1591      47.587 -52.585   4.839  1.00  0.830          H  
ATOM  24398 2HD  PRO D1591      48.747 -52.245   6.164  1.00  0.830          H  
ATOM  24399  N   PRO D1592      43.548 -50.865   7.674  1.00  0.450          N  
ATOM  24400  CA  PRO D1592      43.683 -49.726   8.575  1.00  0.490          C  
ATOM  24401  C   PRO D1592      44.511 -49.871   9.854  1.00  0.430          C  
ATOM  24402  O   PRO D1592      44.797 -48.856  10.468  1.00  0.430          O  
ATOM  24403  CB  PRO D1592      42.221 -49.461   8.971  1.00  0.730          C  
ATOM  24404  CG  PRO D1592      41.395 -50.136   7.928  1.00  0.730          C  
ATOM  24405  CD  PRO D1592      42.179 -51.367   7.609  1.00  0.730          C  
ATOM  24406  HA  PRO D1592      44.063 -48.873   7.991  1.00  0.590          H  
ATOM  24407 1HB  PRO D1592      42.035 -49.873   9.966  1.00  0.880          H  
ATOM  24408 2HB  PRO D1592      42.042 -48.382   9.031  1.00  0.880          H  
ATOM  24409 1HG  PRO D1592      40.397 -50.348   8.325  1.00  0.880          H  
ATOM  24410 2HG  PRO D1592      41.258 -49.473   7.054  1.00  0.880          H  
ATOM  24411 1HD  PRO D1592      42.024 -52.133   8.383  1.00  0.880          H  
ATOM  24412 2HD  PRO D1592      41.930 -51.741   6.630  1.00  0.880          H  
ATOM  24413  N   THR D1593      44.923 -51.081  10.265  1.00  0.430          N  
ATOM  24414  CA  THR D1593      45.682 -51.169  11.515  1.00  0.400          C  
ATOM  24415  C   THR D1593      46.970 -50.363  11.392  1.00  0.360          C  
ATOM  24416  O   THR D1593      47.379 -49.651  12.308  1.00  0.370          O  
ATOM  24417  CB  THR D1593      45.938 -52.623  11.924  1.00  0.570          C  
ATOM  24418  OG1 THR D1593      44.676 -53.276  12.152  1.00  0.570          O  
ATOM  24419  CG2 THR D1593      46.751 -52.657  13.231  1.00  0.570          C  
ATOM  24420  H   THR D1593      44.755 -51.949   9.750  1.00  0.520          H  
ATOM  24421  HA  THR D1593      45.091 -50.723  12.300  1.00  0.480          H  
ATOM  24422  HB  THR D1593      46.449 -53.126  11.119  1.00  0.690          H  
ATOM  24423  HG1 THR D1593      44.806 -54.225  12.219  1.00  0.690          H  
ATOM  24424 1HG2 THR D1593      46.913 -53.685  13.533  1.00  0.690          H  
ATOM  24425 2HG2 THR D1593      47.714 -52.170  13.090  1.00  0.690          H  
ATOM  24426 3HG2 THR D1593      46.192 -52.138  14.008  1.00  0.690          H  
ATOM  24427  N   ASP D1594      47.634 -50.527  10.265  1.00  0.440          N  
ATOM  24428  CA  ASP D1594      48.822 -49.771   9.912  1.00  0.430          C  
ATOM  24429  C   ASP D1594      48.419 -48.485   9.201  1.00  0.430          C  
ATOM  24430  O   ASP D1594      47.985 -48.531   8.051  1.00  0.470          O  
ATOM  24431  CB  ASP D1594      49.703 -50.557   8.966  1.00  0.610          C  
ATOM  24432  CG  ASP D1594      50.949 -49.803   8.544  1.00  0.610          C  
ATOM  24433  OD1 ASP D1594      51.303 -48.792   9.135  1.00  0.610          O  
ATOM  24434  OD2 ASP D1594      51.527 -50.205   7.565  1.00  0.610          O  
ATOM  24435  H   ASP D1594      47.255 -51.187   9.603  1.00  0.530          H  
ATOM  24436  HA  ASP D1594      49.371 -49.516  10.821  1.00  0.520          H  
ATOM  24437 1HB  ASP D1594      50.012 -51.477   9.463  1.00  0.730          H  
ATOM  24438 2HB  ASP D1594      49.142 -50.848   8.107  1.00  0.730          H  
ATOM  24439  N   THR D1595      48.532 -47.335   9.855  1.00  0.410          N  
ATOM  24440  CA  THR D1595      48.074 -46.101   9.219  1.00  0.430          C  
ATOM  24441  C   THR D1595      49.257 -45.285   8.685  1.00  0.430          C  
ATOM  24442  O   THR D1595      49.092 -44.144   8.247  1.00  0.460          O  
ATOM  24443  CB  THR D1595      47.232 -45.235  10.177  1.00  0.590          C  
ATOM  24444  OG1 THR D1595      48.024 -44.817  11.286  1.00  0.590          O  
ATOM  24445  CG2 THR D1595      46.026 -46.025  10.692  1.00  0.590          C  
ATOM  24446  H   THR D1595      48.908 -47.307  10.812  1.00  0.490          H  
ATOM  24447  HA  THR D1595      47.440 -46.360   8.373  1.00  0.520          H  
ATOM  24448  HB  THR D1595      46.876 -44.355   9.645  1.00  0.710          H  
ATOM  24449  HG1 THR D1595      48.406 -45.600  11.720  1.00  0.710          H  
ATOM  24450 1HG2 THR D1595      45.437 -45.402  11.360  1.00  0.710          H  
ATOM  24451 2HG2 THR D1595      45.409 -46.342   9.851  1.00  0.710          H  
ATOM  24452 3HG2 THR D1595      46.373 -46.909  11.236  1.00  0.710          H  
ATOM  24453  N   LEU D1596      50.465 -45.864   8.732  1.00  0.430          N  
ATOM  24454  CA  LEU D1596      51.673 -45.159   8.321  1.00  0.440          C  
ATOM  24455  C   LEU D1596      52.240 -45.615   6.968  1.00  0.460          C  
ATOM  24456  O   LEU D1596      53.388 -45.301   6.645  1.00  0.440          O  
ATOM  24457  CB  LEU D1596      52.706 -45.292   9.456  1.00  0.610          C  
ATOM  24458  CG  LEU D1596      52.275 -44.649  10.842  1.00  0.610          C  
ATOM  24459  CD1 LEU D1596      53.269 -45.019  11.907  1.00  0.610          C  
ATOM  24460  CD2 LEU D1596      52.223 -43.130  10.744  1.00  0.610          C  
ATOM  24461  H   LEU D1596      50.563 -46.841   9.061  1.00  0.520          H  
ATOM  24462  HA  LEU D1596      51.424 -44.109   8.209  1.00  0.530          H  
ATOM  24463 1HB  LEU D1596      52.865 -46.347   9.643  1.00  0.730          H  
ATOM  24464 2HB  LEU D1596      53.648 -44.844   9.141  1.00  0.730          H  
ATOM  24465  HG  LEU D1596      51.294 -45.038  11.133  1.00  0.730          H  
ATOM  24466 1HD1 LEU D1596      52.951 -44.580  12.851  1.00  0.730          H  
ATOM  24467 2HD1 LEU D1596      53.307 -46.101  12.009  1.00  0.730          H  
ATOM  24468 3HD1 LEU D1596      54.236 -44.657  11.661  1.00  0.730          H  
ATOM  24469 1HD2 LEU D1596      51.934 -42.722  11.712  1.00  0.730          H  
ATOM  24470 2HD2 LEU D1596      53.202 -42.769  10.482  1.00  0.730          H  
ATOM  24471 3HD2 LEU D1596      51.500 -42.815   9.999  1.00  0.730          H  
ATOM  24472  N   HIS D1597      51.448 -46.349   6.173  1.00  0.510          N  
ATOM  24473  CA  HIS D1597      51.904 -46.863   4.870  1.00  0.560          C  
ATOM  24474  C   HIS D1597      52.382 -45.793   3.914  1.00  0.530          C  
ATOM  24475  O   HIS D1597      53.505 -45.861   3.405  1.00  0.560          O  
ATOM  24476  CB  HIS D1597      50.804 -47.605   4.109  1.00  0.760          C  
ATOM  24477  CG  HIS D1597      51.282 -48.050   2.727  1.00  0.760          C  
ATOM  24478  ND1 HIS D1597      51.955 -49.232   2.508  1.00  0.760          N  
ATOM  24479  CD2 HIS D1597      51.232 -47.422   1.520  1.00  0.760          C  
ATOM  24480  CE1 HIS D1597      52.272 -49.324   1.222  1.00  0.760          C  
ATOM  24481  NE2 HIS D1597      51.847 -48.237   0.610  1.00  0.760          N  
ATOM  24482  H   HIS D1597      50.514 -46.571   6.492  1.00  0.610          H  
ATOM  24483  HA  HIS D1597      52.732 -47.546   5.026  1.00  0.670          H  
ATOM  24484 1HB  HIS D1597      50.493 -48.487   4.676  1.00  0.920          H  
ATOM  24485 2HB  HIS D1597      49.932 -46.963   3.985  1.00  0.920          H  
ATOM  24486  HD2 HIS D1597      50.787 -46.447   1.309  1.00  0.920          H  
ATOM  24487  HE1 HIS D1597      52.803 -50.156   0.754  1.00  0.920          H  
ATOM  24488  HE2 HIS D1597      51.953 -48.023  -0.373  1.00  0.920          H  
ATOM  24489  N   ASP D1598      51.568 -44.761   3.713  1.00  0.510          N  
ATOM  24490  CA  ASP D1598      51.914 -43.760   2.725  1.00  0.490          C  
ATOM  24491  C   ASP D1598      52.991 -42.876   3.276  1.00  0.470          C  
ATOM  24492  O   ASP D1598      53.815 -42.359   2.531  1.00  0.460          O  
ATOM  24493  CB  ASP D1598      50.708 -42.898   2.375  1.00  0.690          C  
ATOM  24494  CG  ASP D1598      49.636 -43.620   1.599  1.00  0.690          C  
ATOM  24495  OD1 ASP D1598      49.838 -43.934   0.442  1.00  0.690          O  
ATOM  24496  OD2 ASP D1598      48.632 -43.899   2.178  1.00  0.690          O  
ATOM  24497  H   ASP D1598      50.672 -44.725   4.183  1.00  0.610          H  
ATOM  24498  HA  ASP D1598      52.278 -44.256   1.827  1.00  0.590          H  
ATOM  24499 1HB  ASP D1598      50.270 -42.502   3.292  1.00  0.830          H  
ATOM  24500 2HB  ASP D1598      51.043 -42.042   1.783  1.00  0.830          H  
ATOM  24501  N   LEU D1599      53.006 -42.682   4.582  1.00  0.480          N  
ATOM  24502  CA  LEU D1599      54.036 -41.834   5.128  1.00  0.480          C  
ATOM  24503  C   LEU D1599      55.402 -42.519   4.960  1.00  0.460          C  
ATOM  24504  O   LEU D1599      56.382 -41.872   4.573  1.00  0.450          O  
ATOM  24505  CB  LEU D1599      53.694 -41.475   6.577  1.00  0.670          C  
ATOM  24506  CG  LEU D1599      54.667 -40.563   7.309  1.00  0.670          C  
ATOM  24507  CD1 LEU D1599      54.841 -39.268   6.571  1.00  0.670          C  
ATOM  24508  CD2 LEU D1599      54.110 -40.243   8.647  1.00  0.670          C  
ATOM  24509  H   LEU D1599      52.304 -43.108   5.171  1.00  0.580          H  
ATOM  24510  HA  LEU D1599      54.042 -40.918   4.541  1.00  0.580          H  
ATOM  24511 1HB  LEU D1599      52.716 -40.999   6.588  1.00  0.810          H  
ATOM  24512 2HB  LEU D1599      53.624 -42.408   7.147  1.00  0.810          H  
ATOM  24513  HG  LEU D1599      55.613 -41.064   7.408  1.00  0.810          H  
ATOM  24514 1HD1 LEU D1599      55.511 -38.635   7.117  1.00  0.810          H  
ATOM  24515 2HD1 LEU D1599      55.252 -39.440   5.581  1.00  0.810          H  
ATOM  24516 3HD1 LEU D1599      53.879 -38.782   6.481  1.00  0.810          H  
ATOM  24517 1HD2 LEU D1599      54.800 -39.595   9.189  1.00  0.810          H  
ATOM  24518 2HD2 LEU D1599      53.153 -39.736   8.526  1.00  0.810          H  
ATOM  24519 3HD2 LEU D1599      53.964 -41.149   9.189  1.00  0.810          H  
ATOM  24520  N   ARG D1600      55.484 -43.832   5.243  1.00  0.480          N  
ATOM  24521  CA  ARG D1600      56.743 -44.538   5.037  1.00  0.500          C  
ATOM  24522  C   ARG D1600      57.106 -44.530   3.558  1.00  0.460          C  
ATOM  24523  O   ARG D1600      58.281 -44.413   3.209  1.00  0.450          O  
ATOM  24524  CB  ARG D1600      56.696 -45.972   5.514  1.00  0.690          C  
ATOM  24525  CG  ARG D1600      56.678 -46.179   7.016  1.00  0.690          C  
ATOM  24526  CD  ARG D1600      56.923 -47.608   7.344  1.00  0.690          C  
ATOM  24527  NE  ARG D1600      55.942 -48.439   6.708  1.00  0.690          N  
ATOM  24528  CZ  ARG D1600      54.715 -48.714   7.186  1.00  0.690          C  
ATOM  24529  NH1 ARG D1600      54.285 -48.230   8.330  1.00  0.690          N  
ATOM  24530  NH2 ARG D1600      53.918 -49.467   6.484  1.00  0.690          N  
ATOM  24531  H   ARG D1600      54.671 -44.341   5.602  1.00  0.580          H  
ATOM  24532  HA  ARG D1600      57.522 -44.021   5.593  1.00  0.600          H  
ATOM  24533 1HB  ARG D1600      55.796 -46.439   5.105  1.00  0.830          H  
ATOM  24534 2HB  ARG D1600      57.554 -46.510   5.116  1.00  0.830          H  
ATOM  24535 1HG  ARG D1600      57.467 -45.581   7.476  1.00  0.830          H  
ATOM  24536 2HG  ARG D1600      55.717 -45.878   7.422  1.00  0.830          H  
ATOM  24537 1HD  ARG D1600      57.911 -47.910   6.988  1.00  0.830          H  
ATOM  24538 2HD  ARG D1600      56.865 -47.777   8.402  1.00  0.830          H  
ATOM  24539  HE  ARG D1600      56.190 -48.845   5.818  1.00  0.830          H  
ATOM  24540 1HH1 ARG D1600      54.872 -47.634   8.894  1.00  0.830          H  
ATOM  24541 2HH1 ARG D1600      53.309 -48.440   8.636  1.00  0.830          H  
ATOM  24542 1HH2 ARG D1600      54.210 -49.840   5.597  1.00  0.830          H  
ATOM  24543 2HH2 ARG D1600      52.979 -49.673   6.841  1.00  0.830          H  
ATOM  24544  N   ALA D1601      56.104 -44.687   2.678  1.00  0.460          N  
ATOM  24545  CA  ALA D1601      56.361 -44.683   1.247  1.00  0.450          C  
ATOM  24546  C   ALA D1601      56.963 -43.341   0.814  1.00  0.420          C  
ATOM  24547  O   ALA D1601      57.903 -43.322   0.007  1.00  0.420          O  
ATOM  24548  CB  ALA D1601      55.082 -44.969   0.493  1.00  0.630          C  
ATOM  24549  H   ALA D1601      55.147 -44.834   3.008  1.00  0.550          H  
ATOM  24550  HA  ALA D1601      57.084 -45.466   1.028  1.00  0.540          H  
ATOM  24551 1HB  ALA D1601      55.276 -44.983  -0.563  1.00  0.760          H  
ATOM  24552 2HB  ALA D1601      54.676 -45.930   0.804  1.00  0.760          H  
ATOM  24553 3HB  ALA D1601      54.363 -44.188   0.706  1.00  0.760          H  
ATOM  24554  N   GLU D1602      56.464 -42.212   1.370  1.00  0.410          N  
ATOM  24555  CA  GLU D1602      57.064 -40.925   1.038  1.00  0.400          C  
ATOM  24556  C   GLU D1602      58.498 -40.879   1.526  1.00  0.390          C  
ATOM  24557  O   GLU D1602      59.372 -40.382   0.810  1.00  0.380          O  
ATOM  24558  CB  GLU D1602      56.331 -39.725   1.645  1.00  0.560          C  
ATOM  24559  CG  GLU D1602      54.981 -39.373   1.049  1.00  0.560          C  
ATOM  24560  CD  GLU D1602      54.422 -38.107   1.672  1.00  0.560          C  
ATOM  24561  OE1 GLU D1602      55.079 -37.578   2.550  1.00  0.560          O  
ATOM  24562  OE2 GLU D1602      53.379 -37.667   1.267  1.00  0.560          O  
ATOM  24563  H   GLU D1602      55.628 -42.259   1.962  1.00  0.490          H  
ATOM  24564  HA  GLU D1602      57.063 -40.814  -0.045  1.00  0.480          H  
ATOM  24565 1HB  GLU D1602      56.162 -39.922   2.706  1.00  0.680          H  
ATOM  24566 2HB  GLU D1602      56.969 -38.847   1.579  1.00  0.680          H  
ATOM  24567 1HG  GLU D1602      55.088 -39.232  -0.026  1.00  0.680          H  
ATOM  24568 2HG  GLU D1602      54.291 -40.199   1.214  1.00  0.680          H  
ATOM  24569  N   MET D1603      58.757 -41.419   2.729  1.00  0.390          N  
ATOM  24570  CA  MET D1603      60.112 -41.450   3.268  1.00  0.390          C  
ATOM  24571  C   MET D1603      61.011 -42.223   2.331  1.00  0.390          C  
ATOM  24572  O   MET D1603      62.105 -41.759   2.015  1.00  0.400          O  
ATOM  24573  CB  MET D1603      60.120 -42.058   4.662  1.00  0.550          C  
ATOM  24574  CG  MET D1603      59.477 -41.207   5.690  1.00  0.550          C  
ATOM  24575  SD  MET D1603      59.325 -41.959   7.291  1.00  0.550          S  
ATOM  24576  CE  MET D1603      58.554 -40.586   8.135  1.00  0.550          C  
ATOM  24577  H   MET D1603      57.970 -41.763   3.291  1.00  0.470          H  
ATOM  24578  HA  MET D1603      60.497 -40.444   3.323  1.00  0.470          H  
ATOM  24579 1HB  MET D1603      59.608 -42.997   4.647  1.00  0.660          H  
ATOM  24580 2HB  MET D1603      61.148 -42.238   4.969  1.00  0.660          H  
ATOM  24581 1HG  MET D1603      60.079 -40.324   5.792  1.00  0.660          H  
ATOM  24582 2HG  MET D1603      58.495 -40.920   5.361  1.00  0.660          H  
ATOM  24583 1HE  MET D1603      58.362 -40.846   9.172  1.00  0.660          H  
ATOM  24584 2HE  MET D1603      59.209 -39.732   8.096  1.00  0.660          H  
ATOM  24585 3HE  MET D1603      57.635 -40.329   7.647  1.00  0.660          H  
ATOM  24586  N   CYS D1604      60.549 -43.379   1.854  1.00  0.400          N  
ATOM  24587  CA  CYS D1604      61.329 -44.171   0.932  1.00  0.410          C  
ATOM  24588  C   CYS D1604      61.660 -43.430  -0.334  1.00  0.390          C  
ATOM  24589  O   CYS D1604      62.811 -43.431  -0.772  1.00  0.380          O  
ATOM  24590  CB  CYS D1604      60.589 -45.423   0.509  1.00  0.570          C  
ATOM  24591  SG  CYS D1604      61.445 -46.318  -0.791  1.00  0.570          S  
ATOM  24592  H   CYS D1604      59.639 -43.729   2.170  1.00  0.480          H  
ATOM  24593  HA  CYS D1604      62.249 -44.457   1.430  1.00  0.490          H  
ATOM  24594 1HB  CYS D1604      60.465 -46.084   1.367  1.00  0.680          H  
ATOM  24595 2HB  CYS D1604      59.605 -45.161   0.158  1.00  0.680          H  
ATOM  24596  HG  CYS D1604      61.804 -45.242  -1.520  1.00  0.680          H  
ATOM  24597  N   LYS D1605      60.653 -42.834  -0.967  1.00  0.400          N  
ATOM  24598  CA  LYS D1605      60.913 -42.110  -2.194  1.00  0.410          C  
ATOM  24599  C   LYS D1605      61.829 -40.931  -1.951  1.00  0.400          C  
ATOM  24600  O   LYS D1605      62.693 -40.643  -2.776  1.00  0.400          O  
ATOM  24601  CB  LYS D1605      59.628 -41.672  -2.861  1.00  0.570          C  
ATOM  24602  CG  LYS D1605      58.872 -42.826  -3.480  1.00  0.570          C  
ATOM  24603  CD  LYS D1605      57.758 -42.353  -4.375  1.00  0.570          C  
ATOM  24604  CE  LYS D1605      56.543 -41.896  -3.594  1.00  0.570          C  
ATOM  24605  NZ  LYS D1605      55.426 -41.559  -4.513  1.00  0.570          N  
ATOM  24606  H   LYS D1605      59.704 -42.880  -0.575  1.00  0.480          H  
ATOM  24607  HA  LYS D1605      61.429 -42.785  -2.881  1.00  0.490          H  
ATOM  24608 1HB  LYS D1605      58.989 -41.201  -2.110  1.00  0.680          H  
ATOM  24609 2HB  LYS D1605      59.845 -40.931  -3.630  1.00  0.680          H  
ATOM  24610 1HG  LYS D1605      59.563 -43.448  -4.057  1.00  0.680          H  
ATOM  24611 2HG  LYS D1605      58.449 -43.434  -2.684  1.00  0.680          H  
ATOM  24612 1HD  LYS D1605      58.106 -41.535  -5.003  1.00  0.680          H  
ATOM  24613 2HD  LYS D1605      57.448 -43.176  -5.025  1.00  0.680          H  
ATOM  24614 1HE  LYS D1605      56.231 -42.706  -2.938  1.00  0.680          H  
ATOM  24615 2HE  LYS D1605      56.776 -41.024  -2.990  1.00  0.680          H  
ATOM  24616 1HZ  LYS D1605      54.586 -41.296  -3.970  1.00  0.680          H  
ATOM  24617 2HZ  LYS D1605      55.679 -40.815  -5.126  1.00  0.680          H  
ATOM  24618 3HZ  LYS D1605      55.201 -42.391  -5.076  1.00  0.680          H  
ATOM  24619  N   THR D1606      61.638 -40.246  -0.823  1.00  0.380          N  
ATOM  24620  CA  THR D1606      62.435 -39.087  -0.494  1.00  0.380          C  
ATOM  24621  C   THR D1606      63.888 -39.539  -0.355  1.00  0.380          C  
ATOM  24622  O   THR D1606      64.793 -38.854  -0.824  1.00  0.400          O  
ATOM  24623  CB  THR D1606      61.939 -38.393   0.784  1.00  0.530          C  
ATOM  24624  OG1 THR D1606      60.564 -37.989   0.642  1.00  0.530          O  
ATOM  24625  CG2 THR D1606      62.741 -37.133   0.978  1.00  0.530          C  
ATOM  24626  H   THR D1606      60.888 -40.514  -0.190  1.00  0.460          H  
ATOM  24627  HA  THR D1606      62.373 -38.373  -1.313  1.00  0.460          H  
ATOM  24628  HB  THR D1606      62.036 -39.060   1.636  1.00  0.640          H  
ATOM  24629  HG1 THR D1606      60.022 -38.792   0.483  1.00  0.640          H  
ATOM  24630 1HG2 THR D1606      62.379 -36.628   1.841  1.00  0.640          H  
ATOM  24631 2HG2 THR D1606      63.799 -37.359   1.095  1.00  0.640          H  
ATOM  24632 3HG2 THR D1606      62.596 -36.504   0.106  1.00  0.640          H  
ATOM  24633  N   LEU D1607      64.119 -40.688   0.306  1.00  0.380          N  
ATOM  24634  CA  LEU D1607      65.465 -41.225   0.434  1.00  0.400          C  
ATOM  24635  C   LEU D1607      66.060 -41.559  -0.944  1.00  0.410          C  
ATOM  24636  O   LEU D1607      67.187 -41.144  -1.247  1.00  0.430          O  
ATOM  24637  CB  LEU D1607      65.452 -42.501   1.300  1.00  0.550          C  
ATOM  24638  CG  LEU D1607      65.173 -42.350   2.817  1.00  0.550          C  
ATOM  24639  CD1 LEU D1607      64.993 -43.724   3.436  1.00  0.550          C  
ATOM  24640  CD2 LEU D1607      66.286 -41.666   3.476  1.00  0.550          C  
ATOM  24641  H   LEU D1607      63.335 -41.174   0.749  1.00  0.460          H  
ATOM  24642  HA  LEU D1607      66.086 -40.478   0.905  1.00  0.480          H  
ATOM  24643 1HB  LEU D1607      64.663 -43.128   0.913  1.00  0.660          H  
ATOM  24644 2HB  LEU D1607      66.376 -43.034   1.174  1.00  0.660          H  
ATOM  24645  HG  LEU D1607      64.274 -41.785   2.967  1.00  0.660          H  
ATOM  24646 1HD1 LEU D1607      64.783 -43.626   4.503  1.00  0.660          H  
ATOM  24647 2HD1 LEU D1607      64.159 -44.211   2.948  1.00  0.660          H  
ATOM  24648 3HD1 LEU D1607      65.897 -44.315   3.297  1.00  0.660          H  
ATOM  24649 1HD2 LEU D1607      66.028 -41.601   4.523  1.00  0.660          H  
ATOM  24650 2HD2 LEU D1607      67.184 -42.240   3.339  1.00  0.660          H  
ATOM  24651 3HD2 LEU D1607      66.431 -40.675   3.076  1.00  0.660          H  
ATOM  24652  N   GLU D1608      65.268 -42.158  -1.853  1.00  0.420          N  
ATOM  24653  CA  GLU D1608      65.794 -42.464  -3.191  1.00  0.460          C  
ATOM  24654  C   GLU D1608      66.221 -41.188  -3.914  1.00  0.430          C  
ATOM  24655  O   GLU D1608      67.284 -41.135  -4.547  1.00  0.450          O  
ATOM  24656  CB  GLU D1608      64.749 -43.168  -4.072  1.00  0.630          C  
ATOM  24657  CG  GLU D1608      64.395 -44.609  -3.718  1.00  0.630          C  
ATOM  24658  CD  GLU D1608      63.315 -45.155  -4.648  1.00  0.630          C  
ATOM  24659  OE1 GLU D1608      62.671 -44.366  -5.296  1.00  0.630          O  
ATOM  24660  OE2 GLU D1608      63.174 -46.347  -4.737  1.00  0.630          O  
ATOM  24661  H   GLU D1608      64.331 -42.477  -1.581  1.00  0.500          H  
ATOM  24662  HA  GLU D1608      66.661 -43.107  -3.089  1.00  0.550          H  
ATOM  24663 1HB  GLU D1608      63.824 -42.597  -4.040  1.00  0.750          H  
ATOM  24664 2HB  GLU D1608      65.092 -43.159  -5.105  1.00  0.750          H  
ATOM  24665 1HG  GLU D1608      65.289 -45.228  -3.793  1.00  0.750          H  
ATOM  24666 2HG  GLU D1608      64.044 -44.649  -2.687  1.00  0.750          H  
ATOM  24667  N   GLN D1609      65.430 -40.135  -3.749  1.00  0.420          N  
ATOM  24668  CA  GLN D1609      65.645 -38.835  -4.369  1.00  0.420          C  
ATOM  24669  C   GLN D1609      66.895 -38.114  -3.892  1.00  0.420          C  
ATOM  24670  O   GLN D1609      67.306 -37.137  -4.522  1.00  0.500          O  
ATOM  24671  CB  GLN D1609      64.426 -37.942  -4.147  1.00  0.590          C  
ATOM  24672  CG  GLN D1609      63.185 -38.373  -4.921  1.00  0.590          C  
ATOM  24673  CD  GLN D1609      61.957 -37.616  -4.480  1.00  0.590          C  
ATOM  24674  OE1 GLN D1609      62.011 -36.915  -3.466  1.00  0.590          O  
ATOM  24675  NE2 GLN D1609      60.862 -37.742  -5.220  1.00  0.590          N  
ATOM  24676  H   GLN D1609      64.563 -40.279  -3.219  1.00  0.500          H  
ATOM  24677  HA  GLN D1609      65.750 -38.997  -5.440  1.00  0.500          H  
ATOM  24678 1HB  GLN D1609      64.179 -37.938  -3.091  1.00  0.710          H  
ATOM  24679 2HB  GLN D1609      64.668 -36.920  -4.429  1.00  0.710          H  
ATOM  24680 1HG  GLN D1609      63.352 -38.148  -5.972  1.00  0.710          H  
ATOM  24681 2HG  GLN D1609      63.017 -39.433  -4.804  1.00  0.710          H  
ATOM  24682 1HE2 GLN D1609      60.026 -37.255  -4.963  1.00  0.710          H  
ATOM  24683 2HE2 GLN D1609      60.870 -38.320  -6.037  1.00  0.710          H  
ATOM  24684  N   VAL D1610      67.486 -38.548  -2.773  1.00  0.420          N  
ATOM  24685  CA  VAL D1610      68.674 -37.889  -2.267  1.00  0.430          C  
ATOM  24686  C   VAL D1610      69.873 -38.826  -2.378  1.00  0.440          C  
ATOM  24687  O   VAL D1610      70.930 -38.551  -1.812  1.00  0.590          O  
ATOM  24688  CB  VAL D1610      68.505 -37.383  -0.811  1.00  0.600          C  
ATOM  24689  CG1 VAL D1610      67.396 -36.345  -0.759  1.00  0.600          C  
ATOM  24690  CG2 VAL D1610      68.199 -38.505   0.134  1.00  0.600          C  
ATOM  24691  H   VAL D1610      67.153 -39.395  -2.307  1.00  0.500          H  
ATOM  24692  HA  VAL D1610      68.874 -37.015  -2.884  1.00  0.520          H  
ATOM  24693  HB  VAL D1610      69.421 -36.905  -0.514  1.00  0.720          H  
ATOM  24694 1HG1 VAL D1610      67.300 -35.963   0.255  1.00  0.720          H  
ATOM  24695 2HG1 VAL D1610      67.636 -35.528  -1.439  1.00  0.720          H  
ATOM  24696 3HG1 VAL D1610      66.453 -36.802  -1.065  1.00  0.720          H  
ATOM  24697 1HG2 VAL D1610      68.098 -38.118   1.142  1.00  0.720          H  
ATOM  24698 2HG2 VAL D1610      67.278 -38.943  -0.174  1.00  0.720          H  
ATOM  24699 3HG2 VAL D1610      68.990 -39.254   0.111  1.00  0.720          H  
ATOM  24700  N   GLY D1611      69.714 -39.931  -3.124  1.00  0.440          N  
ATOM  24701  CA  GLY D1611      70.812 -40.867  -3.339  1.00  0.460          C  
ATOM  24702  C   GLY D1611      70.873 -42.118  -2.453  1.00  0.470          C  
ATOM  24703  O   GLY D1611      71.890 -42.814  -2.463  1.00  0.490          O  
ATOM  24704  H   GLY D1611      68.815 -40.129  -3.576  1.00  0.530          H  
ATOM  24705 1HA  GLY D1611      70.774 -41.188  -4.380  1.00  0.550          H  
ATOM  24706 2HA  GLY D1611      71.749 -40.324  -3.234  1.00  0.550          H  
ATOM  24707  N   ILE D1612      69.828 -42.424  -1.686  1.00  0.470          N  
ATOM  24708  CA  ILE D1612      69.843 -43.615  -0.845  1.00  0.500          C  
ATOM  24709  C   ILE D1612      68.983 -44.712  -1.436  1.00  0.500          C  
ATOM  24710  O   ILE D1612      67.773 -44.570  -1.567  1.00  0.600          O  
ATOM  24711  CB  ILE D1612      69.377 -43.265   0.578  1.00  0.690          C  
ATOM  24712  CG1 ILE D1612      70.374 -42.272   1.193  1.00  0.690          C  
ATOM  24713  CG2 ILE D1612      69.168 -44.532   1.435  1.00  0.690          C  
ATOM  24714  CD1 ILE D1612      69.930 -41.650   2.484  1.00  0.690          C  
ATOM  24715  H   ILE D1612      68.973 -41.861  -1.690  1.00  0.560          H  
ATOM  24716  HA  ILE D1612      70.865 -43.988  -0.782  1.00  0.600          H  
ATOM  24717  HB  ILE D1612      68.449 -42.735   0.500  1.00  0.830          H  
ATOM  24718 1HG1 ILE D1612      71.309 -42.803   1.372  1.00  0.830          H  
ATOM  24719 2HG1 ILE D1612      70.565 -41.470   0.482  1.00  0.830          H  
ATOM  24720 1HG2 ILE D1612      68.816 -44.258   2.419  1.00  0.830          H  
ATOM  24721 2HG2 ILE D1612      68.425 -45.184   0.973  1.00  0.830          H  
ATOM  24722 3HG2 ILE D1612      70.116 -45.070   1.525  1.00  0.830          H  
ATOM  24723 1HD1 ILE D1612      70.696 -41.000   2.835  1.00  0.830          H  
ATOM  24724 2HD1 ILE D1612      69.014 -41.084   2.325  1.00  0.830          H  
ATOM  24725 3HD1 ILE D1612      69.764 -42.404   3.220  1.00  0.830          H  
ATOM  24726  N   GLU D1613      69.591 -45.845  -1.748  1.00  0.450          N  
ATOM  24727  CA  GLU D1613      68.808 -46.923  -2.325  1.00  0.480          C  
ATOM  24728  C   GLU D1613      68.120 -47.712  -1.221  1.00  0.500          C  
ATOM  24729  O   GLU D1613      68.783 -48.335  -0.388  1.00  0.790          O  
ATOM  24730  CB  GLU D1613      69.673 -47.850  -3.179  1.00  0.660          C  
ATOM  24731  CG  GLU D1613      70.284 -47.192  -4.417  1.00  0.660          C  
ATOM  24732  CD  GLU D1613      71.004 -48.178  -5.304  1.00  0.660          C  
ATOM  24733  OE1 GLU D1613      70.840 -49.352  -5.092  1.00  0.660          O  
ATOM  24734  OE2 GLU D1613      71.741 -47.765  -6.166  1.00  0.660          O  
ATOM  24735  H   GLU D1613      70.591 -45.938  -1.612  1.00  0.540          H  
ATOM  24736  HA  GLU D1613      68.035 -46.492  -2.965  1.00  0.580          H  
ATOM  24737 1HB  GLU D1613      70.488 -48.234  -2.576  1.00  0.790          H  
ATOM  24738 2HB  GLU D1613      69.077 -48.705  -3.502  1.00  0.790          H  
ATOM  24739 1HG  GLU D1613      69.490 -46.713  -4.989  1.00  0.790          H  
ATOM  24740 2HG  GLU D1613      70.980 -46.417  -4.097  1.00  0.790          H  
ATOM  24741  N   VAL D1614      66.795 -47.652  -1.212  1.00  0.430          N  
ATOM  24742  CA  VAL D1614      65.961 -48.288  -0.198  1.00  0.420          C  
ATOM  24743  C   VAL D1614      65.571 -49.685  -0.647  1.00  0.440          C  
ATOM  24744  O   VAL D1614      65.230 -49.877  -1.812  1.00  0.510          O  
ATOM  24745  CB  VAL D1614      64.705 -47.447   0.073  1.00  0.590          C  
ATOM  24746  CG1 VAL D1614      63.805 -48.161   1.112  1.00  0.590          C  
ATOM  24747  CG2 VAL D1614      65.112 -46.038   0.551  1.00  0.590          C  
ATOM  24748  H   VAL D1614      66.350 -47.113  -1.946  1.00  0.520          H  
ATOM  24749  HA  VAL D1614      66.525 -48.366   0.722  1.00  0.500          H  
ATOM  24750  HB  VAL D1614      64.143 -47.352  -0.850  1.00  0.710          H  
ATOM  24751 1HG1 VAL D1614      62.920 -47.574   1.309  1.00  0.710          H  
ATOM  24752 2HG1 VAL D1614      63.496 -49.138   0.752  1.00  0.710          H  
ATOM  24753 3HG1 VAL D1614      64.363 -48.280   2.034  1.00  0.710          H  
ATOM  24754 1HG2 VAL D1614      64.222 -45.451   0.713  1.00  0.710          H  
ATOM  24755 2HG2 VAL D1614      65.666 -46.099   1.463  1.00  0.710          H  
ATOM  24756 3HG2 VAL D1614      65.727 -45.549  -0.209  1.00  0.710          H  
ATOM  24757  N   GLU D1615      65.685 -50.668   0.245  1.00  0.430          N  
ATOM  24758  CA  GLU D1615      65.347 -52.036  -0.111  1.00  0.470          C  
ATOM  24759  C   GLU D1615      63.997 -52.496   0.445  1.00  0.460          C  
ATOM  24760  O   GLU D1615      63.282 -53.241  -0.223  1.00  0.510          O  
ATOM  24761  CB  GLU D1615      66.451 -52.978   0.379  1.00  0.640          C  
ATOM  24762  CG  GLU D1615      67.808 -52.739  -0.286  1.00  0.640          C  
ATOM  24763  CD  GLU D1615      68.908 -53.671   0.184  1.00  0.640          C  
ATOM  24764  OE1 GLU D1615      68.676 -54.460   1.076  1.00  0.640          O  
ATOM  24765  OE2 GLU D1615      69.990 -53.580  -0.359  1.00  0.640          O  
ATOM  24766  H   GLU D1615      65.962 -50.452   1.203  1.00  0.520          H  
ATOM  24767  HA  GLU D1615      65.300 -52.104  -1.198  1.00  0.560          H  
ATOM  24768 1HB  GLU D1615      66.579 -52.856   1.457  1.00  0.770          H  
ATOM  24769 2HB  GLU D1615      66.157 -54.011   0.195  1.00  0.770          H  
ATOM  24770 1HG  GLU D1615      67.691 -52.843  -1.355  1.00  0.770          H  
ATOM  24771 2HG  GLU D1615      68.111 -51.709  -0.091  1.00  0.770          H  
ATOM  24772  N   VAL D1616      63.653 -52.084   1.663  1.00  0.440          N  
ATOM  24773  CA  VAL D1616      62.405 -52.569   2.252  1.00  0.420          C  
ATOM  24774  C   VAL D1616      61.878 -51.683   3.381  1.00  0.410          C  
ATOM  24775  O   VAL D1616      62.650 -51.117   4.154  1.00  0.460          O  
ATOM  24776  CB  VAL D1616      62.630 -54.038   2.724  1.00  0.600          C  
ATOM  24777  CG1 VAL D1616      63.683 -54.086   3.828  1.00  0.600          C  
ATOM  24778  CG2 VAL D1616      61.318 -54.675   3.196  1.00  0.600          C  
ATOM  24779  H   VAL D1616      64.278 -51.459   2.179  1.00  0.530          H  
ATOM  24780  HA  VAL D1616      61.648 -52.589   1.468  1.00  0.500          H  
ATOM  24781  HB  VAL D1616      63.009 -54.614   1.884  1.00  0.720          H  
ATOM  24782 1HG1 VAL D1616      63.852 -55.120   4.120  1.00  0.720          H  
ATOM  24783 2HG1 VAL D1616      64.616 -53.654   3.462  1.00  0.720          H  
ATOM  24784 3HG1 VAL D1616      63.341 -53.524   4.696  1.00  0.720          H  
ATOM  24785 1HG2 VAL D1616      61.507 -55.705   3.481  1.00  0.720          H  
ATOM  24786 2HG2 VAL D1616      60.909 -54.149   4.051  1.00  0.720          H  
ATOM  24787 3HG2 VAL D1616      60.598 -54.652   2.375  1.00  0.720          H  
ATOM  24788  N   GLN D1617      60.561 -51.614   3.539  1.00  0.410          N  
ATOM  24789  CA  GLN D1617      60.014 -50.866   4.659  1.00  0.400          C  
ATOM  24790  C   GLN D1617      58.918 -51.646   5.383  1.00  0.420          C  
ATOM  24791  O   GLN D1617      58.148 -52.426   4.787  1.00  0.450          O  
ATOM  24792  CB  GLN D1617      59.463 -49.516   4.173  1.00  0.560          C  
ATOM  24793  CG  GLN D1617      58.274 -49.646   3.233  1.00  0.560          C  
ATOM  24794  CD  GLN D1617      57.759 -48.341   2.698  1.00  0.560          C  
ATOM  24795  OE1 GLN D1617      58.529 -47.414   2.486  1.00  0.560          O  
ATOM  24796  NE2 GLN D1617      56.450 -48.263   2.477  1.00  0.560          N  
ATOM  24797  H   GLN D1617      59.953 -52.082   2.865  1.00  0.490          H  
ATOM  24798  HA  GLN D1617      60.807 -50.682   5.379  1.00  0.480          H  
ATOM  24799 1HB  GLN D1617      59.161 -48.920   5.032  1.00  0.680          H  
ATOM  24800 2HB  GLN D1617      60.252 -48.967   3.658  1.00  0.680          H  
ATOM  24801 1HG  GLN D1617      58.567 -50.268   2.387  1.00  0.680          H  
ATOM  24802 2HG  GLN D1617      57.462 -50.110   3.781  1.00  0.680          H  
ATOM  24803 1HE2 GLN D1617      56.045 -47.423   2.101  1.00  0.680          H  
ATOM  24804 2HE2 GLN D1617      55.858 -49.044   2.684  1.00  0.680          H  
ATOM  24805  N   HIS D1618      58.814 -51.369   6.684  1.00  0.430          N  
ATOM  24806  CA  HIS D1618      57.790 -51.986   7.497  1.00  0.500          C  
ATOM  24807  C   HIS D1618      57.411 -51.254   8.776  1.00  0.390          C  
ATOM  24808  O   HIS D1618      58.158 -50.422   9.297  1.00  0.330          O  
ATOM  24809  CB  HIS D1618      58.212 -53.430   7.898  1.00  0.670          C  
ATOM  24810  CG  HIS D1618      59.466 -53.616   8.755  1.00  0.670          C  
ATOM  24811  ND1 HIS D1618      60.731 -53.774   8.227  1.00  0.670          N  
ATOM  24812  CD2 HIS D1618      59.613 -53.694  10.101  1.00  0.670          C  
ATOM  24813  CE1 HIS D1618      61.598 -53.943   9.222  1.00  0.670          C  
ATOM  24814  NE2 HIS D1618      60.931 -53.901  10.365  1.00  0.670          N  
ATOM  24815  H   HIS D1618      59.501 -50.740   7.110  1.00  0.520          H  
ATOM  24816  HA  HIS D1618      56.897 -52.033   6.898  1.00  0.600          H  
ATOM  24817 1HB  HIS D1618      57.439 -53.850   8.508  1.00  0.810          H  
ATOM  24818 2HB  HIS D1618      58.300 -54.053   7.007  1.00  0.810          H  
ATOM  24819  HD2 HIS D1618      58.854 -53.624  10.838  1.00  0.810          H  
ATOM  24820  HE1 HIS D1618      62.672 -54.093   9.117  1.00  0.810          H  
ATOM  24821  HE2 HIS D1618      61.309 -54.000  11.334  1.00  0.810          H  
ATOM  24822  N   HIS D1619      56.221 -51.566   9.291  1.00  0.400          N  
ATOM  24823  CA  HIS D1619      55.801 -51.126  10.605  1.00  0.370          C  
ATOM  24824  C   HIS D1619      56.477 -52.129  11.509  1.00  0.330          C  
ATOM  24825  O   HIS D1619      56.546 -53.316  11.177  1.00  0.330          O  
ATOM  24826  CB  HIS D1619      54.289 -51.133  10.806  1.00  0.530          C  
ATOM  24827  CG  HIS D1619      53.799 -50.357  11.963  1.00  0.530          C  
ATOM  24828  ND1 HIS D1619      53.912 -50.789  13.270  1.00  0.530          N  
ATOM  24829  CD2 HIS D1619      53.168 -49.171  12.012  1.00  0.530          C  
ATOM  24830  CE1 HIS D1619      53.370 -49.899  14.059  1.00  0.530          C  
ATOM  24831  NE2 HIS D1619      52.910 -48.908  13.323  1.00  0.530          N  
ATOM  24832  H   HIS D1619      55.620 -52.206   8.787  1.00  0.480          H  
ATOM  24833  HA  HIS D1619      56.173 -50.134  10.842  1.00  0.440          H  
ATOM  24834 1HB  HIS D1619      53.797 -50.749   9.919  1.00  0.640          H  
ATOM  24835 2HB  HIS D1619      53.967 -52.146  10.977  1.00  0.640          H  
ATOM  24836  HD1 HIS D1619      54.628 -51.430  13.644  1.00  0.640          H  
ATOM  24837  HD2 HIS D1619      52.855 -48.464  11.241  1.00  0.640          H  
ATOM  24838  HE1 HIS D1619      53.364 -50.061  15.140  1.00  0.640          H  
ATOM  24839  N   GLU D1620      56.992 -51.689  12.620  1.00  0.340          N  
ATOM  24840  CA  GLU D1620      57.715 -52.563  13.521  1.00  0.330          C  
ATOM  24841  C   GLU D1620      56.835 -52.967  14.712  1.00  0.360          C  
ATOM  24842  O   GLU D1620      55.691 -52.538  14.821  1.00  0.370          O  
ATOM  24843  CB  GLU D1620      59.051 -51.871  13.842  1.00  0.470          C  
ATOM  24844  CG  GLU D1620      60.066 -52.609  14.703  1.00  0.470          C  
ATOM  24845  CD  GLU D1620      60.436 -53.938  14.154  1.00  0.470          C  
ATOM  24846  OE1 GLU D1620      61.286 -54.070  13.298  1.00  0.470          O  
ATOM  24847  OE2 GLU D1620      59.785 -54.840  14.598  1.00  0.470          O  
ATOM  24848  H   GLU D1620      56.864 -50.701  12.852  1.00  0.410          H  
ATOM  24849  HA  GLU D1620      57.957 -53.482  12.988  1.00  0.400          H  
ATOM  24850 1HB  GLU D1620      59.554 -51.620  12.902  1.00  0.560          H  
ATOM  24851 2HB  GLU D1620      58.826 -50.953  14.315  1.00  0.560          H  
ATOM  24852 1HG  GLU D1620      60.974 -52.001  14.725  1.00  0.560          H  
ATOM  24853 2HG  GLU D1620      59.732 -52.699  15.726  1.00  0.560          H  
ATOM  24854  N   VAL D1621      57.369 -53.796  15.606  1.00  0.400          N  
ATOM  24855  CA  VAL D1621      56.607 -54.345  16.723  1.00  0.460          C  
ATOM  24856  C   VAL D1621      55.923 -53.380  17.708  1.00  0.440          C  
ATOM  24857  O   VAL D1621      54.794 -53.665  18.121  1.00  0.470          O  
ATOM  24858  CB  VAL D1621      57.537 -55.321  17.502  1.00  0.620          C  
ATOM  24859  CG1 VAL D1621      56.928 -55.747  18.813  1.00  0.620          C  
ATOM  24860  CG2 VAL D1621      57.752 -56.571  16.664  1.00  0.620          C  
ATOM  24861  H   VAL D1621      58.326 -54.117  15.442  1.00  0.480          H  
ATOM  24862  HA  VAL D1621      55.824 -54.953  16.283  1.00  0.550          H  
ATOM  24863  HB  VAL D1621      58.493 -54.834  17.695  1.00  0.740          H  
ATOM  24864 1HG1 VAL D1621      57.580 -56.450  19.317  1.00  0.740          H  
ATOM  24865 2HG1 VAL D1621      56.791 -54.889  19.451  1.00  0.740          H  
ATOM  24866 3HG1 VAL D1621      55.982 -56.230  18.619  1.00  0.740          H  
ATOM  24867 1HG2 VAL D1621      58.410 -57.258  17.196  1.00  0.740          H  
ATOM  24868 2HG2 VAL D1621      56.795 -57.053  16.492  1.00  0.740          H  
ATOM  24869 3HG2 VAL D1621      58.205 -56.310  15.712  1.00  0.740          H  
ATOM  24870  N   ALA D1622      56.548 -52.299  18.151  1.00  0.420          N  
ATOM  24871  CA  ALA D1622      55.873 -51.477  19.166  1.00  0.420          C  
ATOM  24872  C   ALA D1622      54.612 -50.723  18.682  1.00  0.480          C  
ATOM  24873  O   ALA D1622      54.470 -50.347  17.506  1.00  0.590          O  
ATOM  24874  CB  ALA D1622      56.850 -50.511  19.796  1.00  0.590          C  
ATOM  24875  H   ALA D1622      57.489 -52.044  17.820  1.00  0.500          H  
ATOM  24876  HA  ALA D1622      55.534 -52.161  19.932  1.00  0.500          H  
ATOM  24877 1HB  ALA D1622      56.359 -49.959  20.593  1.00  0.710          H  
ATOM  24878 2HB  ALA D1622      57.692 -51.059  20.205  1.00  0.710          H  
ATOM  24879 3HB  ALA D1622      57.195 -49.852  19.083  1.00  0.710          H  
ATOM  24880  N   THR D1623      53.714 -50.463  19.647  1.00  0.450          N  
ATOM  24881  CA  THR D1623      52.473 -49.722  19.422  1.00  0.500          C  
ATOM  24882  C   THR D1623      52.833 -48.281  19.207  1.00  0.500          C  
ATOM  24883  O   THR D1623      54.003 -47.909  19.271  1.00  0.770          O  
ATOM  24884  CB  THR D1623      51.500 -49.794  20.645  1.00  0.680          C  
ATOM  24885  OG1 THR D1623      50.202 -49.219  20.295  1.00  0.680          O  
ATOM  24886  CG2 THR D1623      52.073 -49.005  21.878  1.00  0.680          C  
ATOM  24887  H   THR D1623      53.907 -50.817  20.591  1.00  0.540          H  
ATOM  24888  HA  THR D1623      51.973 -50.108  18.534  1.00  0.600          H  
ATOM  24889  HB  THR D1623      51.369 -50.817  20.928  1.00  0.820          H  
ATOM  24890  HG1 THR D1623      49.587 -49.911  19.859  1.00  0.820          H  
ATOM  24891 1HG2 THR D1623      51.379 -49.091  22.712  1.00  0.820          H  
ATOM  24892 2HG2 THR D1623      53.034 -49.431  22.166  1.00  0.820          H  
ATOM  24893 3HG2 THR D1623      52.209 -47.958  21.643  1.00  0.820          H  
ATOM  24894  N   ALA D1624      51.844 -47.463  18.914  1.00  0.490          N  
ATOM  24895  CA  ALA D1624      52.063 -46.039  18.731  1.00  0.480          C  
ATOM  24896  C   ALA D1624      53.034 -45.676  17.614  1.00  0.470          C  
ATOM  24897  O   ALA D1624      53.770 -44.709  17.755  1.00  0.750          O  
ATOM  24898  CB  ALA D1624      52.569 -45.421  20.029  1.00  0.680          C  
ATOM  24899  H   ALA D1624      50.884 -47.831  18.848  1.00  0.590          H  
ATOM  24900  HA  ALA D1624      51.105 -45.596  18.483  1.00  0.580          H  
ATOM  24901 1HB  ALA D1624      52.676 -44.351  19.913  1.00  0.810          H  
ATOM  24902 2HB  ALA D1624      51.885 -45.625  20.825  1.00  0.810          H  
ATOM  24903 3HB  ALA D1624      53.514 -45.834  20.279  1.00  0.810          H  
ATOM  24904  N   GLY D1625      52.998 -46.389  16.491  1.00  0.470          N  
ATOM  24905  CA  GLY D1625      53.798 -46.017  15.321  1.00  0.450          C  
ATOM  24906  C   GLY D1625      55.264 -46.447  15.168  1.00  0.450          C  
ATOM  24907  O   GLY D1625      56.047 -45.703  14.566  1.00  0.810          O  
ATOM  24908  H   GLY D1625      52.395 -47.197  16.430  1.00  0.560          H  
ATOM  24909 1HA  GLY D1625      53.262 -46.395  14.453  1.00  0.540          H  
ATOM  24910 2HA  GLY D1625      53.754 -44.932  15.228  1.00  0.540          H  
ATOM  24911  N   GLN D1626      55.713 -47.579  15.706  1.00  0.330          N  
ATOM  24912  CA  GLN D1626      57.126 -47.874  15.453  1.00  0.300          C  
ATOM  24913  C   GLN D1626      57.301 -48.309  13.988  1.00  0.310          C  
ATOM  24914  O   GLN D1626      56.472 -49.048  13.469  1.00  0.350          O  
ATOM  24915  CB  GLN D1626      57.651 -48.948  16.368  1.00  0.430          C  
ATOM  24916  CG  GLN D1626      59.167 -49.017  16.372  1.00  0.430          C  
ATOM  24917  CD  GLN D1626      59.741 -50.010  17.329  1.00  0.430          C  
ATOM  24918  OE1 GLN D1626      59.162 -51.081  17.645  1.00  0.430          O  
ATOM  24919  NE2 GLN D1626      60.921 -49.671  17.814  1.00  0.430          N  
ATOM  24920  H   GLN D1626      55.136 -48.235  16.253  1.00  0.400          H  
ATOM  24921  HA  GLN D1626      57.714 -46.979  15.617  1.00  0.360          H  
ATOM  24922 1HB  GLN D1626      57.300 -48.755  17.316  1.00  0.520          H  
ATOM  24923 2HB  GLN D1626      57.246 -49.916  16.068  1.00  0.520          H  
ATOM  24924 1HG  GLN D1626      59.553 -49.224  15.392  1.00  0.520          H  
ATOM  24925 2HG  GLN D1626      59.530 -48.036  16.680  1.00  0.520          H  
ATOM  24926 1HE2 GLN D1626      61.415 -50.287  18.460  1.00  0.520          H  
ATOM  24927 2HE2 GLN D1626      61.367 -48.799  17.563  1.00  0.520          H  
ATOM  24928  N   CYS D1627      58.357 -47.848  13.320  1.00  0.300          N  
ATOM  24929  CA  CYS D1627      58.642 -48.181  11.921  1.00  0.310          C  
ATOM  24930  C   CYS D1627      60.133 -48.380  11.594  1.00  0.340          C  
ATOM  24931  O   CYS D1627      61.025 -47.990  12.352  1.00  0.380          O  
ATOM  24932  CB  CYS D1627      58.121 -47.050  11.035  1.00  0.430          C  
ATOM  24933  SG  CYS D1627      56.337 -46.762  11.164  1.00  0.430          S  
ATOM  24934  H   CYS D1627      58.988 -47.224  13.805  1.00  0.360          H  
ATOM  24935  HA  CYS D1627      58.121 -49.100  11.673  1.00  0.370          H  
ATOM  24936 1HB  CYS D1627      58.615 -46.134  11.339  1.00  0.520          H  
ATOM  24937 2HB  CYS D1627      58.387 -47.234  10.004  1.00  0.520          H  
ATOM  24938  HG  CYS D1627      56.324 -46.756  12.513  1.00  0.520          H  
ATOM  24939  N   GLU D1628      60.399 -48.971  10.425  1.00  0.350          N  
ATOM  24940  CA  GLU D1628      61.763 -49.128   9.916  1.00  0.400          C  
ATOM  24941  C   GLU D1628      61.862 -49.069   8.395  1.00  0.390          C  
ATOM  24942  O   GLU D1628      61.003 -49.586   7.671  1.00  0.390          O  
ATOM  24943  CB  GLU D1628      62.388 -50.440  10.366  1.00  0.540          C  
ATOM  24944  CG  GLU D1628      63.816 -50.649   9.815  1.00  0.540          C  
ATOM  24945  CD  GLU D1628      64.449 -51.853  10.264  1.00  0.540          C  
ATOM  24946  OE1 GLU D1628      64.734 -51.959  11.407  1.00  0.540          O  
ATOM  24947  OE2 GLU D1628      64.654 -52.713   9.447  1.00  0.540          O  
ATOM  24948  H   GLU D1628      59.620 -49.359   9.884  1.00  0.420          H  
ATOM  24949  HA  GLU D1628      62.369 -48.315  10.320  1.00  0.480          H  
ATOM  24950 1HB  GLU D1628      62.428 -50.476  11.456  1.00  0.650          H  
ATOM  24951 2HB  GLU D1628      61.767 -51.253  10.035  1.00  0.650          H  
ATOM  24952 1HG  GLU D1628      63.783 -50.728   8.734  1.00  0.650          H  
ATOM  24953 2HG  GLU D1628      64.442 -49.792  10.082  1.00  0.650          H  
ATOM  24954  N   ILE D1629      62.920 -48.413   7.905  1.00  0.400          N  
ATOM  24955  CA  ILE D1629      63.222 -48.402   6.483  1.00  0.390          C  
ATOM  24956  C   ILE D1629      64.646 -48.933   6.289  1.00  0.420          C  
ATOM  24957  O   ILE D1629      65.601 -48.352   6.798  1.00  0.430          O  
ATOM  24958  CB  ILE D1629      63.070 -46.983   5.897  1.00  0.550          C  
ATOM  24959  CG1 ILE D1629      61.599 -46.498   6.128  1.00  0.550          C  
ATOM  24960  CG2 ILE D1629      63.429 -47.011   4.407  1.00  0.550          C  
ATOM  24961  CD1 ILE D1629      61.327 -45.052   5.804  1.00  0.550          C  
ATOM  24962  H   ILE D1629      63.575 -47.969   8.540  1.00  0.480          H  
ATOM  24963  HA  ILE D1629      62.541 -49.071   5.961  1.00  0.470          H  
ATOM  24964  HB  ILE D1629      63.733 -46.292   6.417  1.00  0.660          H  
ATOM  24965 1HG1 ILE D1629      60.936 -47.115   5.526  1.00  0.660          H  
ATOM  24966 2HG1 ILE D1629      61.343 -46.635   7.169  1.00  0.660          H  
ATOM  24967 1HG2 ILE D1629      63.322 -46.039   3.978  1.00  0.660          H  
ATOM  24968 2HG2 ILE D1629      64.461 -47.341   4.278  1.00  0.660          H  
ATOM  24969 3HG2 ILE D1629      62.757 -47.705   3.895  1.00  0.660          H  
ATOM  24970 1HD1 ILE D1629      60.277 -44.840   6.012  1.00  0.660          H  
ATOM  24971 2HD1 ILE D1629      61.955 -44.412   6.422  1.00  0.660          H  
ATOM  24972 3HD1 ILE D1629      61.528 -44.853   4.756  1.00  0.660          H  
ATOM  24973  N   GLY D1630      64.784 -50.048   5.579  1.00  0.420          N  
ATOM  24974  CA  GLY D1630      66.084 -50.664   5.353  1.00  0.430          C  
ATOM  24975  C   GLY D1630      66.640 -50.219   4.017  1.00  0.430          C  
ATOM  24976  O   GLY D1630      65.895 -50.151   3.026  1.00  0.430          O  
ATOM  24977  H   GLY D1630      63.951 -50.460   5.173  1.00  0.500          H  
ATOM  24978 1HA  GLY D1630      66.771 -50.389   6.154  1.00  0.520          H  
ATOM  24979 2HA  GLY D1630      65.980 -51.749   5.369  1.00  0.520          H  
ATOM  24980  N   THR D1631      67.955 -50.004   3.970  1.00  0.430          N  
ATOM  24981  CA  THR D1631      68.634 -49.541   2.769  1.00  0.440          C  
ATOM  24982  C   THR D1631      69.877 -50.378   2.442  1.00  0.440          C  
ATOM  24983  O   THR D1631      70.325 -51.198   3.250  1.00  0.430          O  
ATOM  24984  CB  THR D1631      69.017 -48.042   2.932  1.00  0.610          C  
ATOM  24985  OG1 THR D1631      70.034 -47.901   3.932  1.00  0.610          O  
ATOM  24986  CG2 THR D1631      67.775 -47.231   3.401  1.00  0.610          C  
ATOM  24987  H   THR D1631      68.508 -50.115   4.812  1.00  0.520          H  
ATOM  24988  HA  THR D1631      67.962 -49.636   1.923  1.00  0.530          H  
ATOM  24989  HB  THR D1631      69.378 -47.651   1.984  1.00  0.730          H  
ATOM  24990  HG1 THR D1631      70.350 -46.992   3.927  1.00  0.730          H  
ATOM  24991 1HG2 THR D1631      68.037 -46.190   3.514  1.00  0.730          H  
ATOM  24992 2HG2 THR D1631      67.000 -47.327   2.680  1.00  0.730          H  
ATOM  24993 3HG2 THR D1631      67.420 -47.601   4.354  1.00  0.730          H  
ATOM  24994  N   LYS D1632      70.423 -50.133   1.251  1.00  0.490          N  
ATOM  24995  CA  LYS D1632      71.628 -50.760   0.694  1.00  0.500          C  
ATOM  24996  C   LYS D1632      72.892 -50.509   1.520  1.00  0.460          C  
ATOM  24997  O   LYS D1632      73.036 -49.453   2.129  1.00  0.500          O  
ATOM  24998  CB  LYS D1632      71.824 -50.250  -0.740  1.00  0.700          C  
ATOM  24999  CG  LYS D1632      73.020 -50.817  -1.515  1.00  0.700          C  
ATOM  25000  CD  LYS D1632      73.029 -50.292  -2.944  1.00  0.700          C  
ATOM  25001  CE  LYS D1632      74.261 -50.748  -3.708  1.00  0.700          C  
ATOM  25002  NZ  LYS D1632      74.282 -50.216  -5.111  1.00  0.700          N  
ATOM  25003  H   LYS D1632      69.933 -49.453   0.665  1.00  0.590          H  
ATOM  25004  HA  LYS D1632      71.460 -51.838   0.662  1.00  0.600          H  
ATOM  25005 1HB  LYS D1632      70.920 -50.470  -1.316  1.00  0.840          H  
ATOM  25006 2HB  LYS D1632      71.931 -49.166  -0.715  1.00  0.840          H  
ATOM  25007 1HG  LYS D1632      73.951 -50.508  -1.044  1.00  0.840          H  
ATOM  25008 2HG  LYS D1632      72.974 -51.905  -1.527  1.00  0.840          H  
ATOM  25009 1HD  LYS D1632      72.141 -50.659  -3.461  1.00  0.840          H  
ATOM  25010 2HD  LYS D1632      72.995 -49.202  -2.936  1.00  0.840          H  
ATOM  25011 1HE  LYS D1632      75.148 -50.394  -3.183  1.00  0.840          H  
ATOM  25012 2HE  LYS D1632      74.282 -51.837  -3.741  1.00  0.840          H  
ATOM  25013 1HZ  LYS D1632      75.117 -50.534  -5.577  1.00  0.840          H  
ATOM  25014 2HZ  LYS D1632      73.469 -50.550  -5.629  1.00  0.840          H  
ATOM  25015 3HZ  LYS D1632      74.279 -49.201  -5.087  1.00  0.840          H  
ATOM  25016  N   PHE D1633      73.807 -51.480   1.519  1.00  0.440          N  
ATOM  25017  CA  PHE D1633      75.115 -51.398   2.193  1.00  0.450          C  
ATOM  25018  C   PHE D1633      76.077 -50.420   1.531  1.00  0.430          C  
ATOM  25019  O   PHE D1633      76.129 -50.336   0.303  1.00  0.440          O  
ATOM  25020  CB  PHE D1633      75.794 -52.757   2.132  1.00  0.630          C  
ATOM  25021  CG  PHE D1633      75.242 -53.730   3.036  1.00  0.630          C  
ATOM  25022  CD1 PHE D1633      74.086 -54.427   2.721  1.00  0.630          C  
ATOM  25023  CD2 PHE D1633      75.890 -53.995   4.206  1.00  0.630          C  
ATOM  25024  CE1 PHE D1633      73.583 -55.346   3.585  1.00  0.630          C  
ATOM  25025  CE2 PHE D1633      75.406 -54.911   5.058  1.00  0.630          C  
ATOM  25026  CZ  PHE D1633      74.233 -55.589   4.753  1.00  0.630          C  
ATOM  25027  H   PHE D1633      73.578 -52.325   1.014  1.00  0.530          H  
ATOM  25028  HA  PHE D1633      74.960 -51.095   3.231  1.00  0.540          H  
ATOM  25029 1HB  PHE D1633      75.731 -53.151   1.120  1.00  0.750          H  
ATOM  25030 2HB  PHE D1633      76.850 -52.635   2.366  1.00  0.750          H  
ATOM  25031  HD1 PHE D1633      73.565 -54.237   1.786  1.00  0.750          H  
ATOM  25032  HD2 PHE D1633      76.810 -53.458   4.444  1.00  0.750          H  
ATOM  25033  HE1 PHE D1633      72.664 -55.882   3.338  1.00  0.750          H  
ATOM  25034  HE2 PHE D1633      75.943 -55.100   5.979  1.00  0.750          H  
ATOM  25035  HZ  PHE D1633      73.826 -56.317   5.431  1.00  0.750          H  
ATOM  25036  N   SER D1634      76.858 -49.713   2.348  1.00  0.430          N  
ATOM  25037  CA  SER D1634      77.870 -48.772   1.852  1.00  0.420          C  
ATOM  25038  C   SER D1634      79.144 -48.907   2.676  1.00  0.440          C  
ATOM  25039  O   SER D1634      79.183 -49.683   3.637  1.00  0.450          O  
ATOM  25040  CB  SER D1634      77.349 -47.338   1.814  1.00  0.590          C  
ATOM  25041  OG  SER D1634      76.224 -47.237   0.958  1.00  0.590          O  
ATOM  25042  H   SER D1634      76.766 -49.868   3.358  1.00  0.520          H  
ATOM  25043  HA  SER D1634      78.115 -49.043   0.825  1.00  0.500          H  
ATOM  25044 1HB  SER D1634      77.102 -46.995   2.792  1.00  0.710          H  
ATOM  25045 2HB  SER D1634      78.130 -46.691   1.447  1.00  0.710          H  
ATOM  25046  HG  SER D1634      75.854 -46.330   1.045  1.00  0.710          H  
ATOM  25047  N   THR D1635      80.188 -48.183   2.304  1.00  0.490          N  
ATOM  25048  CA  THR D1635      81.447 -48.287   3.022  1.00  0.540          C  
ATOM  25049  C   THR D1635      81.346 -47.549   4.354  1.00  0.460          C  
ATOM  25050  O   THR D1635      80.455 -46.724   4.534  1.00  0.400          O  
ATOM  25051  CB  THR D1635      82.578 -47.705   2.168  1.00  0.740          C  
ATOM  25052  OG1 THR D1635      82.386 -46.291   1.984  1.00  0.740          O  
ATOM  25053  CG2 THR D1635      82.511 -48.365   0.807  1.00  0.740          C  
ATOM  25054  H   THR D1635      80.126 -47.569   1.504  1.00  0.590          H  
ATOM  25055  HA  THR D1635      81.659 -49.337   3.211  1.00  0.650          H  
ATOM  25056  HB  THR D1635      83.540 -47.898   2.646  1.00  0.880          H  
ATOM  25057  HG1 THR D1635      83.184 -45.913   1.583  1.00  0.880          H  
ATOM  25058 1HG2 THR D1635      83.312 -47.981   0.177  1.00  0.880          H  
ATOM  25059 2HG2 THR D1635      82.616 -49.419   0.935  1.00  0.880          H  
ATOM  25060 3HG2 THR D1635      81.562 -48.167   0.329  1.00  0.880          H  
ATOM  25061  N   LEU D1636      82.297 -47.764   5.260  1.00  0.540          N  
ATOM  25062  CA  LEU D1636      82.269 -47.088   6.572  1.00  0.500          C  
ATOM  25063  C   LEU D1636      81.911 -45.597   6.577  1.00  0.480          C  
ATOM  25064  O   LEU D1636      80.915 -45.199   7.207  1.00  0.470          O  
ATOM  25065  CB  LEU D1636      83.656 -47.255   7.240  1.00  0.720          C  
ATOM  25066  CG  LEU D1636      83.934 -46.477   8.579  1.00  0.720          C  
ATOM  25067  CD1 LEU D1636      82.995 -46.846   9.592  1.00  0.720          C  
ATOM  25068  CD2 LEU D1636      85.299 -46.817   9.101  1.00  0.720          C  
ATOM  25069  H   LEU D1636      82.982 -48.494   5.050  1.00  0.650          H  
ATOM  25070  HA  LEU D1636      81.522 -47.594   7.176  1.00  0.600          H  
ATOM  25071 1HB  LEU D1636      83.837 -48.305   7.413  1.00  0.860          H  
ATOM  25072 2HB  LEU D1636      84.392 -46.913   6.529  1.00  0.860          H  
ATOM  25073  HG  LEU D1636      83.864 -45.408   8.402  1.00  0.860          H  
ATOM  25074 1HD1 LEU D1636      83.220 -46.289  10.501  1.00  0.860          H  
ATOM  25075 2HD1 LEU D1636      81.989 -46.602   9.264  1.00  0.860          H  
ATOM  25076 3HD1 LEU D1636      83.073 -47.907   9.789  1.00  0.860          H  
ATOM  25077 1HD2 LEU D1636      85.449 -46.270  10.026  1.00  0.860          H  
ATOM  25078 2HD2 LEU D1636      85.359 -47.885   9.295  1.00  0.860          H  
ATOM  25079 3HD2 LEU D1636      86.060 -46.540   8.393  1.00  0.860          H  
ATOM  25080  N   VAL D1637      82.682 -44.772   5.880  1.00  0.470          N  
ATOM  25081  CA  VAL D1637      82.401 -43.343   5.905  1.00  0.460          C  
ATOM  25082  C   VAL D1637      81.090 -43.008   5.206  1.00  0.430          C  
ATOM  25083  O   VAL D1637      80.278 -42.232   5.724  1.00  0.410          O  
ATOM  25084  CB  VAL D1637      83.573 -42.579   5.282  1.00  0.650          C  
ATOM  25085  CG1 VAL D1637      83.255 -41.096   5.110  1.00  0.650          C  
ATOM  25086  CG2 VAL D1637      84.759 -42.738   6.191  1.00  0.650          C  
ATOM  25087  H   VAL D1637      83.488 -45.138   5.351  1.00  0.560          H  
ATOM  25088  HA  VAL D1637      82.317 -43.038   6.949  1.00  0.550          H  
ATOM  25089  HB  VAL D1637      83.797 -43.007   4.302  1.00  0.780          H  
ATOM  25090 1HG1 VAL D1637      84.116 -40.602   4.675  1.00  0.780          H  
ATOM  25091 2HG1 VAL D1637      82.398 -40.960   4.452  1.00  0.780          H  
ATOM  25092 3HG1 VAL D1637      83.041 -40.656   6.078  1.00  0.780          H  
ATOM  25093 1HG2 VAL D1637      85.600 -42.242   5.759  1.00  0.780          H  
ATOM  25094 2HG2 VAL D1637      84.529 -42.305   7.141  1.00  0.780          H  
ATOM  25095 3HG2 VAL D1637      84.991 -43.784   6.323  1.00  0.780          H  
ATOM  25096  N   GLN D1638      80.889 -43.570   4.016  1.00  0.440          N  
ATOM  25097  CA  GLN D1638      79.682 -43.306   3.263  1.00  0.460          C  
ATOM  25098  C   GLN D1638      78.433 -43.728   4.001  1.00  0.420          C  
ATOM  25099  O   GLN D1638      77.423 -43.035   3.910  1.00  0.380          O  
ATOM  25100  CB  GLN D1638      79.708 -43.972   1.899  1.00  0.640          C  
ATOM  25101  CG  GLN D1638      78.462 -43.656   1.067  1.00  0.640          C  
ATOM  25102  CD  GLN D1638      78.521 -44.209  -0.313  1.00  0.640          C  
ATOM  25103  OE1 GLN D1638      79.595 -44.318  -0.915  1.00  0.640          O  
ATOM  25104  NE2 GLN D1638      77.362 -44.571  -0.837  1.00  0.640          N  
ATOM  25105  H   GLN D1638      81.596 -44.186   3.633  1.00  0.530          H  
ATOM  25106  HA  GLN D1638      79.619 -42.232   3.101  1.00  0.550          H  
ATOM  25107 1HB  GLN D1638      80.587 -43.645   1.349  1.00  0.760          H  
ATOM  25108 2HB  GLN D1638      79.784 -45.051   2.029  1.00  0.760          H  
ATOM  25109 1HG  GLN D1638      77.585 -44.096   1.546  1.00  0.760          H  
ATOM  25110 2HG  GLN D1638      78.340 -42.575   1.002  1.00  0.760          H  
ATOM  25111 1HE2 GLN D1638      77.321 -44.951  -1.762  1.00  0.760          H  
ATOM  25112 2HE2 GLN D1638      76.491 -44.475  -0.287  1.00  0.760          H  
ATOM  25113  N   LYS D1639      78.461 -44.855   4.702  1.00  0.410          N  
ATOM  25114  CA  LYS D1639      77.267 -45.266   5.389  1.00  0.410          C  
ATOM  25115  C   LYS D1639      76.973 -44.379   6.564  1.00  0.380          C  
ATOM  25116  O   LYS D1639      75.814 -44.049   6.803  1.00  0.360          O  
ATOM  25117  CB  LYS D1639      77.287 -46.709   5.845  1.00  0.570          C  
ATOM  25118  CG  LYS D1639      76.001 -47.100   6.574  1.00  0.570          C  
ATOM  25119  CD  LYS D1639      74.670 -46.827   5.739  1.00  0.570          C  
ATOM  25120  CE  LYS D1639      74.501 -47.737   4.569  1.00  0.570          C  
ATOM  25121  NZ  LYS D1639      73.230 -47.521   3.878  1.00  0.570          N  
ATOM  25122  H   LYS D1639      79.300 -45.426   4.733  1.00  0.490          H  
ATOM  25123  HA  LYS D1639      76.465 -45.154   4.671  1.00  0.490          H  
ATOM  25124 1HB  LYS D1639      77.451 -47.382   5.012  1.00  0.690          H  
ATOM  25125 2HB  LYS D1639      78.125 -46.854   6.535  1.00  0.690          H  
ATOM  25126 1HG  LYS D1639      76.096 -48.162   6.751  1.00  0.690          H  
ATOM  25127 2HG  LYS D1639      75.936 -46.599   7.537  1.00  0.690          H  
ATOM  25128 1HD  LYS D1639      73.822 -46.930   6.371  1.00  0.690          H  
ATOM  25129 2HD  LYS D1639      74.618 -45.834   5.386  1.00  0.690          H  
ATOM  25130 1HE  LYS D1639      75.287 -47.589   3.869  1.00  0.690          H  
ATOM  25131 2HE  LYS D1639      74.532 -48.756   4.912  1.00  0.690          H  
ATOM  25132 1HZ  LYS D1639      73.192 -48.181   3.119  1.00  0.690          H  
ATOM  25133 2HZ  LYS D1639      72.448 -47.678   4.488  1.00  0.690          H  
ATOM  25134 3HZ  LYS D1639      73.183 -46.576   3.482  1.00  0.690          H  
ATOM  25135  N   ALA D1640      77.988 -43.978   7.318  1.00  0.390          N  
ATOM  25136  CA  ALA D1640      77.716 -43.087   8.429  1.00  0.380          C  
ATOM  25137  C   ALA D1640      77.064 -41.801   7.907  1.00  0.360          C  
ATOM  25138  O   ALA D1640      76.131 -41.269   8.524  1.00  0.340          O  
ATOM  25139  CB  ALA D1640      78.990 -42.791   9.149  1.00  0.540          C  
ATOM  25140  H   ALA D1640      78.945 -44.306   7.134  1.00  0.470          H  
ATOM  25141  HA  ALA D1640      77.016 -43.560   9.103  1.00  0.460          H  
ATOM  25142 1HB  ALA D1640      78.792 -42.118   9.970  1.00  0.640          H  
ATOM  25143 2HB  ALA D1640      79.445 -43.686   9.512  1.00  0.640          H  
ATOM  25144 3HB  ALA D1640      79.640 -42.344   8.432  1.00  0.640          H  
ATOM  25145  N   ASP D1641      77.513 -41.350   6.727  1.00  0.370          N  
ATOM  25146  CA  ASP D1641      76.981 -40.158   6.081  1.00  0.360          C  
ATOM  25147  C   ASP D1641      75.515 -40.399   5.657  1.00  0.340          C  
ATOM  25148  O   ASP D1641      74.639 -39.552   5.898  1.00  0.330          O  
ATOM  25149  CB  ASP D1641      77.889 -39.816   4.883  1.00  0.510          C  
ATOM  25150  CG  ASP D1641      77.652 -38.481   4.187  1.00  0.510          C  
ATOM  25151  OD1 ASP D1641      77.840 -37.422   4.785  1.00  0.510          O  
ATOM  25152  OD2 ASP D1641      77.330 -38.544   3.021  1.00  0.510          O  
ATOM  25153  H   ASP D1641      78.312 -41.825   6.294  1.00  0.440          H  
ATOM  25154  HA  ASP D1641      77.011 -39.336   6.792  1.00  0.430          H  
ATOM  25155 1HB  ASP D1641      78.927 -39.876   5.194  1.00  0.610          H  
ATOM  25156 2HB  ASP D1641      77.757 -40.587   4.132  1.00  0.610          H  
ATOM  25157  N   GLU D1642      75.230 -41.559   5.035  1.00  0.360          N  
ATOM  25158  CA  GLU D1642      73.862 -41.876   4.636  1.00  0.370          C  
ATOM  25159  C   GLU D1642      72.957 -42.002   5.846  1.00  0.400          C  
ATOM  25160  O   GLU D1642      71.795 -41.625   5.774  1.00  0.410          O  
ATOM  25161  CB  GLU D1642      73.761 -43.157   3.826  1.00  0.510          C  
ATOM  25162  CG  GLU D1642      74.340 -43.130   2.423  1.00  0.510          C  
ATOM  25163  CD  GLU D1642      74.172 -44.459   1.793  1.00  0.510          C  
ATOM  25164  OE1 GLU D1642      73.316 -45.177   2.286  1.00  0.510          O  
ATOM  25165  OE2 GLU D1642      74.894 -44.807   0.872  1.00  0.510          O  
ATOM  25166  H   GLU D1642      75.986 -42.212   4.807  1.00  0.430          H  
ATOM  25167  HA  GLU D1642      73.489 -41.063   4.026  1.00  0.440          H  
ATOM  25168 1HB  GLU D1642      74.282 -43.928   4.357  1.00  0.620          H  
ATOM  25169 2HB  GLU D1642      72.714 -43.453   3.757  1.00  0.620          H  
ATOM  25170 1HG  GLU D1642      73.815 -42.386   1.829  1.00  0.620          H  
ATOM  25171 2HG  GLU D1642      75.389 -42.863   2.458  1.00  0.620          H  
ATOM  25172  N   LEU D1643      73.469 -42.530   6.956  1.00  0.410          N  
ATOM  25173  CA  LEU D1643      72.664 -42.676   8.151  1.00  0.450          C  
ATOM  25174  C   LEU D1643      72.170 -41.325   8.638  1.00  0.440          C  
ATOM  25175  O   LEU D1643      70.995 -41.179   8.995  1.00  0.480          O  
ATOM  25176  CB  LEU D1643      73.453 -43.375   9.251  1.00  0.610          C  
ATOM  25177  CG  LEU D1643      72.739 -43.519  10.580  1.00  0.610          C  
ATOM  25178  CD1 LEU D1643      71.451 -44.334  10.391  1.00  0.610          C  
ATOM  25179  CD2 LEU D1643      73.717 -44.166  11.573  1.00  0.610          C  
ATOM  25180  H   LEU D1643      74.429 -42.878   6.937  1.00  0.490          H  
ATOM  25181  HA  LEU D1643      71.808 -43.286   7.881  1.00  0.540          H  
ATOM  25182 1HB  LEU D1643      73.736 -44.366   8.897  1.00  0.740          H  
ATOM  25183 2HB  LEU D1643      74.364 -42.810   9.427  1.00  0.740          H  
ATOM  25184  HG  LEU D1643      72.456 -42.533  10.952  1.00  0.740          H  
ATOM  25185 1HD1 LEU D1643      70.949 -44.407  11.312  1.00  0.740          H  
ATOM  25186 2HD1 LEU D1643      70.777 -43.848   9.695  1.00  0.740          H  
ATOM  25187 3HD1 LEU D1643      71.698 -45.325  10.022  1.00  0.740          H  
ATOM  25188 1HD2 LEU D1643      73.265 -44.258  12.544  1.00  0.740          H  
ATOM  25189 2HD2 LEU D1643      74.012 -45.153  11.212  1.00  0.740          H  
ATOM  25190 3HD2 LEU D1643      74.580 -43.535  11.648  1.00  0.740          H  
ATOM  25191  N   LEU D1644      73.059 -40.334   8.665  1.00  0.410          N  
ATOM  25192  CA  LEU D1644      72.652 -39.003   9.077  1.00  0.430          C  
ATOM  25193  C   LEU D1644      71.591 -38.478   8.126  1.00  0.390          C  
ATOM  25194  O   LEU D1644      70.585 -37.904   8.559  1.00  0.410          O  
ATOM  25195  CB  LEU D1644      73.872 -38.095   9.033  1.00  0.590          C  
ATOM  25196  CG  LEU D1644      74.926 -38.364  10.081  1.00  0.590          C  
ATOM  25197  CD1 LEU D1644      76.146 -37.682   9.692  1.00  0.590          C  
ATOM  25198  CD2 LEU D1644      74.479 -37.816  11.447  1.00  0.590          C  
ATOM  25199  H   LEU D1644      74.040 -40.539   8.429  1.00  0.490          H  
ATOM  25200  HA  LEU D1644      72.232 -39.053  10.077  1.00  0.520          H  
ATOM  25201 1HB  LEU D1644      74.343 -38.202   8.056  1.00  0.710          H  
ATOM  25202 2HB  LEU D1644      73.539 -37.057   9.139  1.00  0.710          H  
ATOM  25203  HG  LEU D1644      75.119 -39.437  10.145  1.00  0.710          H  
ATOM  25204 1HD1 LEU D1644      76.867 -37.908  10.443  1.00  0.710          H  
ATOM  25205 2HD1 LEU D1644      76.488 -38.058   8.729  1.00  0.710          H  
ATOM  25206 3HD1 LEU D1644      75.975 -36.611   9.626  1.00  0.710          H  
ATOM  25207 1HD2 LEU D1644      75.261 -37.998  12.187  1.00  0.710          H  
ATOM  25208 2HD2 LEU D1644      74.305 -36.741  11.368  1.00  0.710          H  
ATOM  25209 3HD2 LEU D1644      73.565 -38.302  11.770  1.00  0.710          H  
ATOM  25210  N   ARG D1645      71.799 -38.712   6.825  1.00  0.360          N  
ATOM  25211  CA  ARG D1645      70.855 -38.291   5.809  1.00  0.350          C  
ATOM  25212  C   ARG D1645      69.500 -38.982   6.015  1.00  0.340          C  
ATOM  25213  O   ARG D1645      68.462 -38.334   5.878  1.00  0.320          O  
ATOM  25214  CB  ARG D1645      71.444 -38.531   4.428  1.00  0.490          C  
ATOM  25215  CG  ARG D1645      70.668 -37.957   3.234  1.00  0.490          C  
ATOM  25216  CD  ARG D1645      71.416 -38.143   1.916  1.00  0.490          C  
ATOM  25217  NE  ARG D1645      72.754 -37.534   1.959  1.00  0.490          N  
ATOM  25218  CZ  ARG D1645      73.952 -38.165   1.975  1.00  0.490          C  
ATOM  25219  NH1 ARG D1645      74.043 -39.472   1.906  1.00  0.490          N  
ATOM  25220  NH2 ARG D1645      75.063 -37.442   2.064  1.00  0.490          N  
ATOM  25221  H   ARG D1645      72.673 -39.168   6.536  1.00  0.430          H  
ATOM  25222  HA  ARG D1645      70.707 -37.216   5.913  1.00  0.420          H  
ATOM  25223 1HB  ARG D1645      72.442 -38.108   4.418  1.00  0.590          H  
ATOM  25224 2HB  ARG D1645      71.557 -39.584   4.282  1.00  0.590          H  
ATOM  25225 1HG  ARG D1645      69.703 -38.460   3.154  1.00  0.590          H  
ATOM  25226 2HG  ARG D1645      70.503 -36.890   3.385  1.00  0.590          H  
ATOM  25227 1HD  ARG D1645      71.507 -39.185   1.667  1.00  0.590          H  
ATOM  25228 2HD  ARG D1645      70.863 -37.645   1.131  1.00  0.590          H  
ATOM  25229  HE  ARG D1645      72.788 -36.536   2.013  1.00  0.590          H  
ATOM  25230 1HH1 ARG D1645      73.214 -40.036   1.826  1.00  0.590          H  
ATOM  25231 2HH1 ARG D1645      74.965 -39.908   1.913  1.00  0.590          H  
ATOM  25232 1HH2 ARG D1645      75.058 -36.432   2.132  1.00  0.590          H  
ATOM  25233 2HH2 ARG D1645      75.973 -37.902   2.122  1.00  0.590          H  
ATOM  25234  N   MET D1646      69.493 -40.285   6.348  1.00  0.360          N  
ATOM  25235  CA  MET D1646      68.235 -40.977   6.588  1.00  0.360          C  
ATOM  25236  C   MET D1646      67.491 -40.385   7.754  1.00  0.350          C  
ATOM  25237  O   MET D1646      66.279 -40.179   7.678  1.00  0.360          O  
ATOM  25238  CB  MET D1646      68.400 -42.461   6.910  1.00  0.500          C  
ATOM  25239  CG  MET D1646      68.845 -43.359   5.803  1.00  0.500          C  
ATOM  25240  SD  MET D1646      69.085 -45.049   6.344  1.00  0.500          S  
ATOM  25241  CE  MET D1646      67.374 -45.587   6.633  1.00  0.500          C  
ATOM  25242  H   MET D1646      70.374 -40.788   6.385  1.00  0.430          H  
ATOM  25243  HA  MET D1646      67.625 -40.854   5.714  1.00  0.430          H  
ATOM  25244 1HB  MET D1646      69.133 -42.561   7.710  1.00  0.600          H  
ATOM  25245 2HB  MET D1646      67.461 -42.825   7.292  1.00  0.600          H  
ATOM  25246 1HG  MET D1646      68.116 -43.363   5.017  1.00  0.600          H  
ATOM  25247 2HG  MET D1646      69.781 -42.995   5.409  1.00  0.600          H  
ATOM  25248 1HE  MET D1646      67.380 -46.628   6.957  1.00  0.600          H  
ATOM  25249 2HE  MET D1646      66.908 -44.986   7.406  1.00  0.600          H  
ATOM  25250 3HE  MET D1646      66.794 -45.503   5.713  1.00  0.600          H  
ATOM  25251  N   LYS D1647      68.199 -40.115   8.855  1.00  0.340          N  
ATOM  25252  CA  LYS D1647      67.535 -39.543  10.016  1.00  0.340          C  
ATOM  25253  C   LYS D1647      66.911 -38.213   9.656  1.00  0.340          C  
ATOM  25254  O   LYS D1647      65.776 -37.918  10.044  1.00  0.330          O  
ATOM  25255  CB  LYS D1647      68.518 -39.336  11.156  1.00  0.480          C  
ATOM  25256  CG  LYS D1647      68.988 -40.580  11.858  1.00  0.480          C  
ATOM  25257  CD  LYS D1647      69.998 -40.190  12.908  1.00  0.480          C  
ATOM  25258  CE  LYS D1647      70.365 -41.320  13.806  1.00  0.480          C  
ATOM  25259  NZ  LYS D1647      71.364 -40.890  14.815  1.00  0.480          N  
ATOM  25260  H   LYS D1647      69.202 -40.340   8.882  1.00  0.410          H  
ATOM  25261  HA  LYS D1647      66.746 -40.217  10.335  1.00  0.410          H  
ATOM  25262 1HB  LYS D1647      69.403 -38.827  10.770  1.00  0.570          H  
ATOM  25263 2HB  LYS D1647      68.066 -38.684  11.901  1.00  0.570          H  
ATOM  25264 1HG  LYS D1647      68.143 -41.084  12.329  1.00  0.570          H  
ATOM  25265 2HG  LYS D1647      69.447 -41.259  11.138  1.00  0.570          H  
ATOM  25266 1HD  LYS D1647      70.903 -39.831  12.412  1.00  0.570          H  
ATOM  25267 2HD  LYS D1647      69.593 -39.383  13.517  1.00  0.570          H  
ATOM  25268 1HE  LYS D1647      69.464 -41.640  14.328  1.00  0.570          H  
ATOM  25269 2HE  LYS D1647      70.764 -42.160  13.235  1.00  0.570          H  
ATOM  25270 1HZ  LYS D1647      71.539 -41.664  15.451  1.00  0.570          H  
ATOM  25271 2HZ  LYS D1647      72.231 -40.597  14.392  1.00  0.570          H  
ATOM  25272 3HZ  LYS D1647      70.986 -40.126  15.356  1.00  0.570          H  
ATOM  25273  N   TYR D1648      67.650 -37.403   8.894  1.00  0.330          N  
ATOM  25274  CA  TYR D1648      67.167 -36.115   8.447  1.00  0.330          C  
ATOM  25275  C   TYR D1648      65.899 -36.248   7.631  1.00  0.330          C  
ATOM  25276  O   TYR D1648      64.904 -35.567   7.909  1.00  0.330          O  
ATOM  25277  CB  TYR D1648      68.239 -35.394   7.643  1.00  0.460          C  
ATOM  25278  CG  TYR D1648      67.752 -34.147   7.016  1.00  0.460          C  
ATOM  25279  CD1 TYR D1648      67.534 -33.055   7.797  1.00  0.460          C  
ATOM  25280  CD2 TYR D1648      67.541 -34.085   5.652  1.00  0.460          C  
ATOM  25281  CE1 TYR D1648      67.102 -31.883   7.245  1.00  0.460          C  
ATOM  25282  CE2 TYR D1648      67.112 -32.906   5.098  1.00  0.460          C  
ATOM  25283  CZ  TYR D1648      66.891 -31.809   5.907  1.00  0.460          C  
ATOM  25284  OH  TYR D1648      66.497 -30.629   5.381  1.00  0.460          O  
ATOM  25285  H   TYR D1648      68.605 -37.682   8.642  1.00  0.400          H  
ATOM  25286  HA  TYR D1648      66.933 -35.517   9.326  1.00  0.400          H  
ATOM  25287 1HB  TYR D1648      69.085 -35.150   8.293  1.00  0.550          H  
ATOM  25288 2HB  TYR D1648      68.611 -36.043   6.863  1.00  0.550          H  
ATOM  25289  HD1 TYR D1648      67.701 -33.124   8.867  1.00  0.550          H  
ATOM  25290  HD2 TYR D1648      67.722 -34.957   5.022  1.00  0.550          H  
ATOM  25291  HE1 TYR D1648      66.928 -31.010   7.879  1.00  0.550          H  
ATOM  25292  HE2 TYR D1648      66.949 -32.832   4.021  1.00  0.550          H  
ATOM  25293  HH  TYR D1648      66.659 -30.647   4.418  1.00  0.550          H  
ATOM  25294  N   VAL D1649      65.928 -37.124   6.624  1.00  0.330          N  
ATOM  25295  CA  VAL D1649      64.778 -37.316   5.767  1.00  0.340          C  
ATOM  25296  C   VAL D1649      63.572 -37.809   6.518  1.00  0.350          C  
ATOM  25297  O   VAL D1649      62.472 -37.301   6.326  1.00  0.360          O  
ATOM  25298  CB  VAL D1649      65.113 -38.297   4.623  1.00  0.470          C  
ATOM  25299  CG1 VAL D1649      63.844 -38.725   3.876  1.00  0.470          C  
ATOM  25300  CG2 VAL D1649      66.056 -37.589   3.628  1.00  0.470          C  
ATOM  25301  H   VAL D1649      66.790 -37.653   6.451  1.00  0.400          H  
ATOM  25302  HA  VAL D1649      64.538 -36.356   5.332  1.00  0.410          H  
ATOM  25303  HB  VAL D1649      65.598 -39.183   5.035  1.00  0.570          H  
ATOM  25304 1HG1 VAL D1649      64.111 -39.393   3.063  1.00  0.570          H  
ATOM  25305 2HG1 VAL D1649      63.151 -39.244   4.539  1.00  0.570          H  
ATOM  25306 3HG1 VAL D1649      63.373 -37.864   3.492  1.00  0.570          H  
ATOM  25307 1HG2 VAL D1649      66.306 -38.268   2.819  1.00  0.570          H  
ATOM  25308 2HG2 VAL D1649      65.562 -36.712   3.220  1.00  0.570          H  
ATOM  25309 3HG2 VAL D1649      66.966 -37.283   4.139  1.00  0.570          H  
ATOM  25310  N   ILE D1650      63.752 -38.800   7.362  1.00  0.350          N  
ATOM  25311  CA  ILE D1650      62.642 -39.357   8.093  1.00  0.360          C  
ATOM  25312  C   ILE D1650      62.007 -38.316   9.022  1.00  0.350          C  
ATOM  25313  O   ILE D1650      60.777 -38.188   9.073  1.00  0.370          O  
ATOM  25314  CB  ILE D1650      63.121 -40.634   8.797  1.00  0.500          C  
ATOM  25315  CG1 ILE D1650      63.420 -41.724   7.675  1.00  0.500          C  
ATOM  25316  CG2 ILE D1650      62.109 -41.103   9.804  1.00  0.500          C  
ATOM  25317  CD1 ILE D1650      64.204 -42.952   8.119  1.00  0.500          C  
ATOM  25318  H   ILE D1650      64.690 -39.192   7.490  1.00  0.420          H  
ATOM  25319  HA  ILE D1650      61.885 -39.656   7.373  1.00  0.430          H  
ATOM  25320  HB  ILE D1650      64.064 -40.419   9.299  1.00  0.600          H  
ATOM  25321 1HG1 ILE D1650      62.469 -42.060   7.277  1.00  0.600          H  
ATOM  25322 2HG1 ILE D1650      63.979 -41.246   6.869  1.00  0.600          H  
ATOM  25323 1HG2 ILE D1650      62.465 -41.990  10.303  1.00  0.600          H  
ATOM  25324 2HG2 ILE D1650      61.963 -40.326  10.522  1.00  0.600          H  
ATOM  25325 3HG2 ILE D1650      61.180 -41.317   9.326  1.00  0.600          H  
ATOM  25326 1HD1 ILE D1650      64.341 -43.620   7.266  1.00  0.600          H  
ATOM  25327 2HD1 ILE D1650      65.179 -42.640   8.492  1.00  0.600          H  
ATOM  25328 3HD1 ILE D1650      63.672 -43.473   8.895  1.00  0.600          H  
ATOM  25329  N   LYS D1651      62.820 -37.564   9.765  1.00  0.340          N  
ATOM  25330  CA  LYS D1651      62.250 -36.557  10.643  1.00  0.340          C  
ATOM  25331  C   LYS D1651      61.512 -35.468   9.867  1.00  0.370          C  
ATOM  25332  O   LYS D1651      60.447 -35.013  10.305  1.00  0.440          O  
ATOM  25333  CB  LYS D1651      63.334 -35.936  11.512  1.00  0.480          C  
ATOM  25334  CG  LYS D1651      63.889 -36.882  12.551  1.00  0.480          C  
ATOM  25335  CD  LYS D1651      64.988 -36.244  13.377  1.00  0.480          C  
ATOM  25336  CE  LYS D1651      65.639 -37.292  14.246  1.00  0.480          C  
ATOM  25337  NZ  LYS D1651      66.752 -36.781  15.064  1.00  0.480          N  
ATOM  25338  H   LYS D1651      63.837 -37.686   9.722  1.00  0.410          H  
ATOM  25339  HA  LYS D1651      61.522 -37.037  11.281  1.00  0.410          H  
ATOM  25340 1HB  LYS D1651      64.159 -35.599  10.874  1.00  0.570          H  
ATOM  25341 2HB  LYS D1651      62.937 -35.071  12.023  1.00  0.570          H  
ATOM  25342 1HG  LYS D1651      63.086 -37.191  13.223  1.00  0.570          H  
ATOM  25343 2HG  LYS D1651      64.277 -37.762  12.059  1.00  0.570          H  
ATOM  25344 1HD  LYS D1651      65.737 -35.802  12.719  1.00  0.570          H  
ATOM  25345 2HD  LYS D1651      64.572 -35.464  14.015  1.00  0.570          H  
ATOM  25346 1HE  LYS D1651      64.895 -37.739  14.908  1.00  0.570          H  
ATOM  25347 2HE  LYS D1651      66.035 -38.060  13.583  1.00  0.570          H  
ATOM  25348 1HZ  LYS D1651      67.144 -37.581  15.582  1.00  0.570          H  
ATOM  25349 2HZ  LYS D1651      67.462 -36.383  14.488  1.00  0.570          H  
ATOM  25350 3HZ  LYS D1651      66.435 -36.086  15.748  1.00  0.570          H  
ATOM  25351  N   ASN D1652      62.064 -35.038   8.726  1.00  0.340          N  
ATOM  25352  CA  ASN D1652      61.433 -33.978   7.960  1.00  0.350          C  
ATOM  25353  C   ASN D1652      60.207 -34.438   7.173  1.00  0.370          C  
ATOM  25354  O   ASN D1652      59.270 -33.653   7.008  1.00  0.380          O  
ATOM  25355  CB  ASN D1652      62.461 -33.258   7.137  1.00  0.490          C  
ATOM  25356  CG  ASN D1652      63.272 -32.380   8.025  1.00  0.490          C  
ATOM  25357  OD1 ASN D1652      62.872 -31.249   8.345  1.00  0.490          O  
ATOM  25358  ND2 ASN D1652      64.366 -32.885   8.481  1.00  0.490          N  
ATOM  25359  H   ASN D1652      62.965 -35.415   8.414  1.00  0.410          H  
ATOM  25360  HA  ASN D1652      61.077 -33.241   8.674  1.00  0.420          H  
ATOM  25361 1HB  ASN D1652      63.115 -33.979   6.647  1.00  0.580          H  
ATOM  25362 2HB  ASN D1652      61.979 -32.656   6.384  1.00  0.580          H  
ATOM  25363 1HD2 ASN D1652      64.941 -32.347   9.143  1.00  0.580          H  
ATOM  25364 2HD2 ASN D1652      64.624 -33.833   8.219  1.00  0.580          H  
ATOM  25365  N   VAL D1653      60.168 -35.687   6.692  1.00  0.370          N  
ATOM  25366  CA  VAL D1653      58.959 -36.140   6.012  1.00  0.380          C  
ATOM  25367  C   VAL D1653      57.826 -36.193   7.037  1.00  0.390          C  
ATOM  25368  O   VAL D1653      56.689 -35.803   6.741  1.00  0.420          O  
ATOM  25369  CB  VAL D1653      59.127 -37.516   5.323  1.00  0.530          C  
ATOM  25370  CG1 VAL D1653      57.789 -38.025   4.814  1.00  0.530          C  
ATOM  25371  CG2 VAL D1653      60.042 -37.410   4.139  1.00  0.530          C  
ATOM  25372  H   VAL D1653      60.983 -36.302   6.770  1.00  0.440          H  
ATOM  25373  HA  VAL D1653      58.695 -35.413   5.245  1.00  0.460          H  
ATOM  25374  HB  VAL D1653      59.526 -38.213   6.043  1.00  0.630          H  
ATOM  25375 1HG1 VAL D1653      57.912 -38.985   4.334  1.00  0.630          H  
ATOM  25376 2HG1 VAL D1653      57.127 -38.127   5.629  1.00  0.630          H  
ATOM  25377 3HG1 VAL D1653      57.369 -37.326   4.093  1.00  0.630          H  
ATOM  25378 1HG2 VAL D1653      60.151 -38.359   3.673  1.00  0.630          H  
ATOM  25379 2HG2 VAL D1653      59.628 -36.718   3.418  1.00  0.630          H  
ATOM  25380 3HG2 VAL D1653      60.990 -37.071   4.460  1.00  0.630          H  
ATOM  25381  N   ALA D1654      58.091 -36.753   8.224  1.00  0.380          N  
ATOM  25382  CA  ALA D1654      57.025 -36.801   9.206  1.00  0.400          C  
ATOM  25383  C   ALA D1654      56.565 -35.396   9.561  1.00  0.420          C  
ATOM  25384  O   ALA D1654      55.357 -35.144   9.586  1.00  0.470          O  
ATOM  25385  CB  ALA D1654      57.476 -37.526  10.437  1.00  0.550          C  
ATOM  25386  H   ALA D1654      59.023 -37.127   8.440  1.00  0.460          H  
ATOM  25387  HA  ALA D1654      56.184 -37.330   8.778  1.00  0.480          H  
ATOM  25388 1HB  ALA D1654      56.667 -37.570  11.158  1.00  0.660          H  
ATOM  25389 2HB  ALA D1654      57.778 -38.532  10.165  1.00  0.660          H  
ATOM  25390 3HB  ALA D1654      58.325 -36.990  10.870  1.00  0.660          H  
ATOM  25391  N   HIS D1655      57.517 -34.450   9.685  1.00  0.410          N  
ATOM  25392  CA  HIS D1655      57.222 -33.056  10.006  1.00  0.470          C  
ATOM  25393  C   HIS D1655      56.302 -32.450   8.951  1.00  0.500          C  
ATOM  25394  O   HIS D1655      55.285 -31.820   9.260  1.00  0.520          O  
ATOM  25395  CB  HIS D1655      58.523 -32.246  10.065  1.00  0.630          C  
ATOM  25396  CG  HIS D1655      58.349 -30.868  10.506  1.00  0.630          C  
ATOM  25397  ND1 HIS D1655      58.032 -29.841   9.662  1.00  0.630          N  
ATOM  25398  CD2 HIS D1655      58.458 -30.353  11.716  1.00  0.630          C  
ATOM  25399  CE1 HIS D1655      57.934 -28.723  10.357  1.00  0.630          C  
ATOM  25400  NE2 HIS D1655      58.185 -28.995  11.638  1.00  0.630          N  
ATOM  25401  H   HIS D1655      58.504 -34.720   9.652  1.00  0.490          H  
ATOM  25402  HA  HIS D1655      56.728 -32.994  10.974  1.00  0.560          H  
ATOM  25403 1HB  HIS D1655      59.226 -32.737  10.737  1.00  0.760          H  
ATOM  25404 2HB  HIS D1655      58.975 -32.219   9.085  1.00  0.760          H  
ATOM  25405  HD1 HIS D1655      58.193 -29.876   8.677  1.00  0.760          H  
ATOM  25406  HD2 HIS D1655      58.702 -30.839  12.638  1.00  0.760          H  
ATOM  25407  HE1 HIS D1655      57.680 -27.786   9.863  1.00  0.760          H  
ATOM  25408  N   ARG D1656      56.645 -32.678   7.683  1.00  0.580          N  
ATOM  25409  CA  ARG D1656      55.902 -32.180   6.535  1.00  0.680          C  
ATOM  25410  C   ARG D1656      54.441 -32.628   6.591  1.00  0.600          C  
ATOM  25411  O   ARG D1656      53.542 -31.889   6.184  1.00  0.610          O  
ATOM  25412  CB  ARG D1656      56.561 -32.650   5.245  1.00  0.910          C  
ATOM  25413  CG  ARG D1656      55.991 -32.079   3.960  1.00  0.910          C  
ATOM  25414  CD  ARG D1656      56.828 -32.459   2.781  1.00  0.910          C  
ATOM  25415  NE  ARG D1656      56.767 -33.893   2.523  1.00  0.910          N  
ATOM  25416  CZ  ARG D1656      57.602 -34.595   1.718  1.00  0.910          C  
ATOM  25417  NH1 ARG D1656      58.603 -33.999   1.085  1.00  0.910          N  
ATOM  25418  NH2 ARG D1656      57.398 -35.889   1.557  1.00  0.910          N  
ATOM  25419  H   ARG D1656      57.509 -33.193   7.498  1.00  0.700          H  
ATOM  25420  HA  ARG D1656      55.931 -31.092   6.557  1.00  0.820          H  
ATOM  25421 1HB  ARG D1656      57.623 -32.413   5.278  1.00  1.090          H  
ATOM  25422 2HB  ARG D1656      56.478 -33.734   5.185  1.00  1.090          H  
ATOM  25423 1HG  ARG D1656      54.984 -32.473   3.805  1.00  1.090          H  
ATOM  25424 2HG  ARG D1656      55.950 -30.992   4.026  1.00  1.090          H  
ATOM  25425 1HD  ARG D1656      56.468 -31.934   1.895  1.00  1.090          H  
ATOM  25426 2HD  ARG D1656      57.864 -32.185   2.976  1.00  1.090          H  
ATOM  25427  HE  ARG D1656      56.021 -34.405   2.985  1.00  1.090          H  
ATOM  25428 1HH1 ARG D1656      58.762 -33.006   1.195  1.00  1.090          H  
ATOM  25429 2HH1 ARG D1656      59.206 -34.535   0.467  1.00  1.090          H  
ATOM  25430 1HH2 ARG D1656      56.597 -36.347   2.026  1.00  1.090          H  
ATOM  25431 2HH2 ARG D1656      58.002 -36.432   0.956  1.00  1.090          H  
ATOM  25432  N   ASN D1657      54.205 -33.833   7.120  1.00  0.570          N  
ATOM  25433  CA  ASN D1657      52.872 -34.400   7.249  1.00  0.540          C  
ATOM  25434  C   ASN D1657      52.217 -34.158   8.620  1.00  0.480          C  
ATOM  25435  O   ASN D1657      51.187 -34.763   8.935  1.00  0.480          O  
ATOM  25436  CB  ASN D1657      52.934 -35.874   6.948  1.00  0.770          C  
ATOM  25437  CG  ASN D1657      53.133 -36.135   5.503  1.00  0.770          C  
ATOM  25438  OD1 ASN D1657      52.155 -36.130   4.743  1.00  0.770          O  
ATOM  25439  ND2 ASN D1657      54.351 -36.344   5.100  1.00  0.770          N  
ATOM  25440  H   ASN D1657      55.007 -34.419   7.389  1.00  0.680          H  
ATOM  25441  HA  ASN D1657      52.233 -33.927   6.504  1.00  0.650          H  
ATOM  25442 1HB  ASN D1657      53.769 -36.314   7.504  1.00  0.920          H  
ATOM  25443 2HB  ASN D1657      52.022 -36.364   7.281  1.00  0.920          H  
ATOM  25444 1HD2 ASN D1657      54.535 -36.560   4.119  1.00  0.920          H  
ATOM  25445 2HD2 ASN D1657      55.112 -36.304   5.777  1.00  0.920          H  
ATOM  25446  N   GLY D1658      52.795 -33.267   9.432  1.00  0.450          N  
ATOM  25447  CA  GLY D1658      52.234 -32.905  10.730  1.00  0.430          C  
ATOM  25448  C   GLY D1658      52.542 -33.844  11.898  1.00  0.420          C  
ATOM  25449  O   GLY D1658      51.873 -33.764  12.929  1.00  0.460          O  
ATOM  25450  H   GLY D1658      53.659 -32.800   9.145  1.00  0.540          H  
ATOM  25451 1HA  GLY D1658      52.596 -31.909  10.983  1.00  0.520          H  
ATOM  25452 2HA  GLY D1658      51.155 -32.817  10.625  1.00  0.520          H  
ATOM  25453  N   LYS D1659      53.509 -34.743  11.741  1.00  0.400          N  
ATOM  25454  CA  LYS D1659      53.871 -35.703  12.778  1.00  0.390          C  
ATOM  25455  C   LYS D1659      55.292 -35.453  13.252  1.00  0.360          C  
ATOM  25456  O   LYS D1659      55.960 -34.535  12.777  1.00  0.360          O  
ATOM  25457  CB  LYS D1659      53.688 -37.129  12.271  1.00  0.550          C  
ATOM  25458  CG  LYS D1659      52.236 -37.464  11.963  1.00  0.550          C  
ATOM  25459  CD  LYS D1659      52.062 -38.909  11.573  1.00  0.550          C  
ATOM  25460  CE  LYS D1659      50.629 -39.223  11.175  1.00  0.550          C  
ATOM  25461  NZ  LYS D1659      49.710 -39.185  12.349  1.00  0.550          N  
ATOM  25462  H   LYS D1659      54.065 -34.762  10.882  1.00  0.480          H  
ATOM  25463  HA  LYS D1659      53.213 -35.565  13.638  1.00  0.470          H  
ATOM  25464 1HB  LYS D1659      54.267 -37.270  11.359  1.00  0.660          H  
ATOM  25465 2HB  LYS D1659      54.051 -37.836  13.013  1.00  0.660          H  
ATOM  25466 1HG  LYS D1659      51.634 -37.247  12.849  1.00  0.660          H  
ATOM  25467 2HG  LYS D1659      51.890 -36.826  11.146  1.00  0.660          H  
ATOM  25468 1HD  LYS D1659      52.728 -39.147  10.771  1.00  0.660          H  
ATOM  25469 2HD  LYS D1659      52.301 -39.531  12.429  1.00  0.660          H  
ATOM  25470 1HE  LYS D1659      50.296 -38.491  10.441  1.00  0.660          H  
ATOM  25471 2HE  LYS D1659      50.592 -40.217  10.728  1.00  0.660          H  
ATOM  25472 1HZ  LYS D1659      48.766 -39.393  12.078  1.00  0.660          H  
ATOM  25473 2HZ  LYS D1659      50.009 -39.863  13.042  1.00  0.660          H  
ATOM  25474 3HZ  LYS D1659      49.722 -38.253  12.798  1.00  0.660          H  
ATOM  25475  N   THR D1660      55.734 -36.207  14.249  1.00  0.400          N  
ATOM  25476  CA  THR D1660      57.089 -36.049  14.752  1.00  0.410          C  
ATOM  25477  C   THR D1660      57.784 -37.401  14.910  1.00  0.380          C  
ATOM  25478  O   THR D1660      57.175 -38.406  15.275  1.00  0.390          O  
ATOM  25479  CB  THR D1660      57.087 -35.239  16.071  1.00  0.570          C  
ATOM  25480  OG1 THR D1660      58.433 -35.057  16.521  1.00  0.570          O  
ATOM  25481  CG2 THR D1660      56.270 -35.942  17.161  1.00  0.570          C  
ATOM  25482  H   THR D1660      55.119 -36.913  14.659  1.00  0.480          H  
ATOM  25483  HA  THR D1660      57.662 -35.478  14.020  1.00  0.490          H  
ATOM  25484  HB  THR D1660      56.645 -34.260  15.880  1.00  0.680          H  
ATOM  25485  HG1 THR D1660      58.881 -34.442  15.935  1.00  0.680          H  
ATOM  25486 1HG2 THR D1660      56.285 -35.337  18.067  1.00  0.680          H  
ATOM  25487 2HG2 THR D1660      55.241 -36.068  16.831  1.00  0.680          H  
ATOM  25488 3HG2 THR D1660      56.705 -36.909  17.370  1.00  0.680          H  
ATOM  25489  N   VAL D1661      59.075 -37.435  14.615  1.00  0.410          N  
ATOM  25490  CA  VAL D1661      59.840 -38.669  14.724  1.00  0.450          C  
ATOM  25491  C   VAL D1661      60.970 -38.617  15.678  1.00  0.450          C  
ATOM  25492  O   VAL D1661      61.709 -37.636  15.745  1.00  0.590          O  
ATOM  25493  CB  VAL D1661      60.411 -39.147  13.366  1.00  0.610          C  
ATOM  25494  CG1 VAL D1661      61.364 -40.387  13.541  1.00  0.610          C  
ATOM  25495  CG2 VAL D1661      59.300 -39.561  12.536  1.00  0.610          C  
ATOM  25496  H   VAL D1661      59.535 -36.582  14.336  1.00  0.490          H  
ATOM  25497  HA  VAL D1661      59.160 -39.431  15.073  1.00  0.540          H  
ATOM  25498  HB  VAL D1661      60.950 -38.355  12.908  1.00  0.740          H  
ATOM  25499 1HG1 VAL D1661      61.719 -40.722  12.602  1.00  0.740          H  
ATOM  25500 2HG1 VAL D1661      62.228 -40.135  14.145  1.00  0.740          H  
ATOM  25501 3HG1 VAL D1661      60.819 -41.196  14.015  1.00  0.740          H  
ATOM  25502 1HG2 VAL D1661      59.652 -39.897  11.561  1.00  0.740          H  
ATOM  25503 2HG2 VAL D1661      58.806 -40.361  13.048  1.00  0.740          H  
ATOM  25504 3HG2 VAL D1661      58.641 -38.744  12.429  1.00  0.740          H  
ATOM  25505  N   THR D1662      61.071 -39.690  16.432  1.00  0.360          N  
ATOM  25506  CA  THR D1662      62.180 -39.848  17.339  1.00  0.340          C  
ATOM  25507  C   THR D1662      62.871 -41.168  17.081  1.00  0.350          C  
ATOM  25508  O   THR D1662      62.236 -42.196  16.808  1.00  0.400          O  
ATOM  25509  CB  THR D1662      61.755 -39.769  18.809  1.00  0.480          C  
ATOM  25510  OG1 THR D1662      62.923 -39.858  19.626  1.00  0.480          O  
ATOM  25511  CG2 THR D1662      60.830 -40.909  19.171  1.00  0.480          C  
ATOM  25512  H   THR D1662      60.355 -40.415  16.298  1.00  0.430          H  
ATOM  25513  HA  THR D1662      62.906 -39.053  17.156  1.00  0.410          H  
ATOM  25514  HB  THR D1662      61.257 -38.817  18.991  1.00  0.580          H  
ATOM  25515  HG1 THR D1662      63.381 -38.983  19.620  1.00  0.580          H  
ATOM  25516 1HG2 THR D1662      60.568 -40.809  20.219  1.00  0.580          H  
ATOM  25517 2HG2 THR D1662      59.935 -40.853  18.552  1.00  0.580          H  
ATOM  25518 3HG2 THR D1662      61.310 -41.868  19.025  1.00  0.580          H  
ATOM  25519  N   PHE D1663      64.188 -41.130  17.159  1.00  0.320          N  
ATOM  25520  CA  PHE D1663      65.031 -42.301  17.045  1.00  0.330          C  
ATOM  25521  C   PHE D1663      65.594 -42.671  18.429  1.00  0.360          C  
ATOM  25522  O   PHE D1663      66.538 -43.454  18.543  1.00  0.490          O  
ATOM  25523  CB  PHE D1663      66.135 -42.080  16.004  1.00  0.460          C  
ATOM  25524  CG  PHE D1663      65.725 -42.044  14.530  1.00  0.460          C  
ATOM  25525  CD1 PHE D1663      65.157 -40.935  13.939  1.00  0.460          C  
ATOM  25526  CD2 PHE D1663      65.993 -43.149  13.718  1.00  0.460          C  
ATOM  25527  CE1 PHE D1663      64.833 -40.939  12.588  1.00  0.460          C  
ATOM  25528  CE2 PHE D1663      65.675 -43.145  12.379  1.00  0.460          C  
ATOM  25529  CZ  PHE D1663      65.094 -42.046  11.823  1.00  0.460          C  
ATOM  25530  H   PHE D1663      64.637 -40.227  17.352  1.00  0.380          H  
ATOM  25531  HA  PHE D1663      64.421 -43.138  16.700  1.00  0.400          H  
ATOM  25532 1HB  PHE D1663      66.688 -41.176  16.236  1.00  0.550          H  
ATOM  25533 2HB  PHE D1663      66.780 -42.861  16.093  1.00  0.550          H  
ATOM  25534  HD1 PHE D1663      64.957 -40.063  14.551  1.00  0.550          H  
ATOM  25535  HD2 PHE D1663      66.451 -44.037  14.160  1.00  0.550          H  
ATOM  25536  HE1 PHE D1663      64.375 -40.065  12.124  1.00  0.550          H  
ATOM  25537  HE2 PHE D1663      65.877 -44.017  11.766  1.00  0.550          H  
ATOM  25538  HZ  PHE D1663      64.844 -42.051  10.776  1.00  0.550          H  
ATOM  25539  N   MET D1664      64.988 -42.113  19.487  1.00  0.290          N  
ATOM  25540  CA  MET D1664      65.393 -42.382  20.858  1.00  0.330          C  
ATOM  25541  C   MET D1664      65.189 -43.894  21.141  1.00  0.310          C  
ATOM  25542  O   MET D1664      64.192 -44.460  20.706  1.00  0.290          O  
ATOM  25543  CB  MET D1664      64.569 -41.469  21.779  1.00  0.450          C  
ATOM  25544  CG  MET D1664      64.878 -41.515  23.245  1.00  0.450          C  
ATOM  25545  SD  MET D1664      64.030 -40.226  24.162  1.00  0.450          S  
ATOM  25546  CE  MET D1664      64.414 -40.729  25.820  1.00  0.450          C  
ATOM  25547  H   MET D1664      64.231 -41.452  19.326  1.00  0.350          H  
ATOM  25548  HA  MET D1664      66.425 -42.090  20.955  1.00  0.400          H  
ATOM  25549 1HB  MET D1664      64.712 -40.430  21.464  1.00  0.540          H  
ATOM  25550 2HB  MET D1664      63.507 -41.696  21.659  1.00  0.540          H  
ATOM  25551 1HG  MET D1664      64.559 -42.471  23.638  1.00  0.540          H  
ATOM  25552 2HG  MET D1664      65.945 -41.395  23.414  1.00  0.540          H  
ATOM  25553 1HE  MET D1664      63.980 -40.063  26.528  1.00  0.540          H  
ATOM  25554 2HE  MET D1664      64.001 -41.716  25.983  1.00  0.540          H  
ATOM  25555 3HE  MET D1664      65.490 -40.742  25.957  1.00  0.540          H  
ATOM  25556  N   PRO D1665      66.142 -44.602  21.798  1.00  0.370          N  
ATOM  25557  CA  PRO D1665      66.105 -46.024  22.133  1.00  0.410          C  
ATOM  25558  C   PRO D1665      64.843 -46.542  22.810  1.00  0.380          C  
ATOM  25559  O   PRO D1665      64.349 -47.612  22.489  1.00  0.410          O  
ATOM  25560  CB  PRO D1665      67.260 -46.131  23.124  1.00  0.610          C  
ATOM  25561  CG  PRO D1665      68.202 -45.090  22.683  1.00  0.610          C  
ATOM  25562  CD  PRO D1665      67.370 -43.943  22.231  1.00  0.610          C  
ATOM  25563  HA  PRO D1665      66.321 -46.608  21.222  1.00  0.490          H  
ATOM  25564 1HB  PRO D1665      66.908 -46.021  24.159  1.00  0.740          H  
ATOM  25565 2HB  PRO D1665      67.704 -47.135  23.051  1.00  0.740          H  
ATOM  25566 1HG  PRO D1665      68.922 -44.838  23.474  1.00  0.740          H  
ATOM  25567 2HG  PRO D1665      68.754 -45.456  21.870  1.00  0.740          H  
ATOM  25568 1HD  PRO D1665      67.197 -43.249  23.045  1.00  0.740          H  
ATOM  25569 2HD  PRO D1665      67.899 -43.499  21.383  1.00  0.740          H  
ATOM  25570  N   LYS D1666      64.276 -45.770  23.715  1.00  0.360          N  
ATOM  25571  CA  LYS D1666      63.088 -46.244  24.383  1.00  0.360          C  
ATOM  25572  C   LYS D1666      62.143 -45.132  24.760  1.00  0.330          C  
ATOM  25573  O   LYS D1666      62.292 -44.582  25.842  1.00  0.340          O  
ATOM  25574  CB  LYS D1666      63.441 -47.053  25.618  1.00  0.500          C  
ATOM  25575  CG  LYS D1666      62.227 -47.676  26.324  1.00  0.500          C  
ATOM  25576  CD  LYS D1666      62.686 -48.521  27.431  1.00  0.500          C  
ATOM  25577  CE  LYS D1666      61.580 -49.142  28.226  1.00  0.500          C  
ATOM  25578  NZ  LYS D1666      62.127 -50.067  29.285  1.00  0.500          N  
ATOM  25579  H   LYS D1666      64.707 -44.892  24.003  1.00  0.430          H  
ATOM  25580  HA  LYS D1666      62.565 -46.917  23.710  1.00  0.430          H  
ATOM  25581 1HB  LYS D1666      64.115 -47.865  25.339  1.00  0.600          H  
ATOM  25582 2HB  LYS D1666      63.973 -46.424  26.332  1.00  0.600          H  
ATOM  25583 1HG  LYS D1666      61.563 -46.902  26.712  1.00  0.600          H  
ATOM  25584 2HG  LYS D1666      61.665 -48.289  25.617  1.00  0.600          H  
ATOM  25585 1HD  LYS D1666      63.325 -49.297  27.041  1.00  0.600          H  
ATOM  25586 2HD  LYS D1666      63.238 -47.900  28.079  1.00  0.600          H  
ATOM  25587 1HE  LYS D1666      61.009 -48.356  28.712  1.00  0.600          H  
ATOM  25588 2HE  LYS D1666      60.921 -49.705  27.561  1.00  0.600          H  
ATOM  25589 1HZ  LYS D1666      61.385 -50.475  29.822  1.00  0.600          H  
ATOM  25590 2HZ  LYS D1666      62.659 -50.803  28.820  1.00  0.600          H  
ATOM  25591 3HZ  LYS D1666      62.740 -49.551  29.940  1.00  0.600          H  
ATOM  25592  N   PRO D1667      61.278 -44.645  23.861  1.00  0.340          N  
ATOM  25593  CA  PRO D1667      60.313 -43.614  24.176  1.00  0.350          C  
ATOM  25594  C   PRO D1667      59.042 -44.142  24.873  1.00  0.370          C  
ATOM  25595  O   PRO D1667      58.228 -43.354  25.349  1.00  0.400          O  
ATOM  25596  CB  PRO D1667      60.002 -43.038  22.793  1.00  0.520          C  
ATOM  25597  CG  PRO D1667      60.172 -44.210  21.859  1.00  0.520          C  
ATOM  25598  CD  PRO D1667      61.304 -45.049  22.456  1.00  0.520          C  
ATOM  25599  HA  PRO D1667      60.830 -42.911  24.809  1.00  0.420          H  
ATOM  25600 1HB  PRO D1667      58.982 -42.627  22.791  1.00  0.630          H  
ATOM  25601 2HB  PRO D1667      60.691 -42.203  22.574  1.00  0.630          H  
ATOM  25602 1HG  PRO D1667      59.232 -44.768  21.756  1.00  0.630          H  
ATOM  25603 2HG  PRO D1667      60.423 -43.831  20.857  1.00  0.630          H  
ATOM  25604 1HD  PRO D1667      61.059 -46.115  22.332  1.00  0.630          H  
ATOM  25605 2HD  PRO D1667      62.255 -44.794  21.999  1.00  0.630          H  
ATOM  25606  N   ILE D1668      58.850 -45.467  24.867  1.00  0.390          N  
ATOM  25607  CA  ILE D1668      57.654 -46.099  25.445  1.00  0.400          C  
ATOM  25608  C   ILE D1668      58.026 -47.138  26.488  1.00  0.440          C  
ATOM  25609  O   ILE D1668      58.816 -48.044  26.213  1.00  0.460          O  
ATOM  25610  CB  ILE D1668      56.768 -46.777  24.369  1.00  0.560          C  
ATOM  25611  CG1 ILE D1668      56.315 -45.729  23.350  1.00  0.560          C  
ATOM  25612  CG2 ILE D1668      55.532 -47.490  25.028  1.00  0.560          C  
ATOM  25613  CD1 ILE D1668      55.611 -46.304  22.170  1.00  0.560          C  
ATOM  25614  H   ILE D1668      59.539 -46.062  24.438  1.00  0.470          H  
ATOM  25615  HA  ILE D1668      57.060 -45.329  25.942  1.00  0.480          H  
ATOM  25616  HB  ILE D1668      57.365 -47.520  23.835  1.00  0.670          H  
ATOM  25617 1HG1 ILE D1668      55.674 -44.997  23.840  1.00  0.670          H  
ATOM  25618 2HG1 ILE D1668      57.191 -45.216  22.978  1.00  0.670          H  
ATOM  25619 1HG2 ILE D1668      54.919 -47.978  24.283  1.00  0.670          H  
ATOM  25620 2HG2 ILE D1668      55.855 -48.248  25.739  1.00  0.670          H  
ATOM  25621 3HG2 ILE D1668      54.942 -46.741  25.547  1.00  0.670          H  
ATOM  25622 1HD1 ILE D1668      55.371 -45.506  21.495  1.00  0.670          H  
ATOM  25623 2HD1 ILE D1668      56.263 -47.007  21.685  1.00  0.670          H  
ATOM  25624 3HD1 ILE D1668      54.699 -46.810  22.450  1.00  0.670          H  
ATOM  25625  N   VAL D1669      57.430 -47.038  27.665  1.00  0.460          N  
ATOM  25626  CA  VAL D1669      57.701 -48.006  28.711  1.00  0.510          C  
ATOM  25627  C   VAL D1669      56.758 -49.192  28.576  1.00  0.510          C  
ATOM  25628  O   VAL D1669      55.554 -49.021  28.513  1.00  0.570          O  
ATOM  25629  CB  VAL D1669      57.572 -47.341  30.098  1.00  0.690          C  
ATOM  25630  CG1 VAL D1669      57.767 -48.364  31.231  1.00  0.690          C  
ATOM  25631  CG2 VAL D1669      58.626 -46.254  30.210  1.00  0.690          C  
ATOM  25632  H   VAL D1669      56.731 -46.296  27.808  1.00  0.550          H  
ATOM  25633  HA  VAL D1669      58.718 -48.363  28.596  1.00  0.610          H  
ATOM  25634  HB  VAL D1669      56.571 -46.905  30.202  1.00  0.830          H  
ATOM  25635 1HG1 VAL D1669      57.674 -47.856  32.193  1.00  0.830          H  
ATOM  25636 2HG1 VAL D1669      57.008 -49.142  31.169  1.00  0.830          H  
ATOM  25637 3HG1 VAL D1669      58.757 -48.813  31.155  1.00  0.830          H  
ATOM  25638 1HG2 VAL D1669      58.540 -45.764  31.182  1.00  0.830          H  
ATOM  25639 2HG2 VAL D1669      59.600 -46.709  30.110  1.00  0.830          H  
ATOM  25640 3HG2 VAL D1669      58.485 -45.513  29.420  1.00  0.830          H  
ATOM  25641  N   GLY D1670      57.303 -50.402  28.553  1.00  0.520          N  
ATOM  25642  CA  GLY D1670      56.488 -51.607  28.434  1.00  0.530          C  
ATOM  25643  C   GLY D1670      56.439 -52.189  27.025  1.00  0.480          C  
ATOM  25644  O   GLY D1670      55.981 -53.317  26.841  1.00  0.600          O  
ATOM  25645  H   GLY D1670      58.306 -50.485  28.588  1.00  0.620          H  
ATOM  25646 1HA  GLY D1670      56.876 -52.363  29.117  1.00  0.640          H  
ATOM  25647 2HA  GLY D1670      55.473 -51.386  28.761  1.00  0.640          H  
ATOM  25648  N   ASP D1671      56.914 -51.451  26.034  1.00  0.480          N  
ATOM  25649  CA  ASP D1671      56.905 -51.969  24.677  1.00  0.440          C  
ATOM  25650  C   ASP D1671      58.335 -52.001  24.151  1.00  0.390          C  
ATOM  25651  O   ASP D1671      59.269 -51.617  24.858  1.00  0.370          O  
ATOM  25652  CB  ASP D1671      55.977 -51.118  23.803  1.00  0.630          C  
ATOM  25653  CG  ASP D1671      55.420 -51.878  22.608  1.00  0.630          C  
ATOM  25654  OD1 ASP D1671      56.090 -52.752  22.128  1.00  0.630          O  
ATOM  25655  OD2 ASP D1671      54.321 -51.612  22.170  1.00  0.630          O  
ATOM  25656  H   ASP D1671      57.308 -50.543  26.241  1.00  0.580          H  
ATOM  25657  HA  ASP D1671      56.527 -52.991  24.682  1.00  0.530          H  
ATOM  25658 1HB  ASP D1671      55.154 -50.738  24.408  1.00  0.760          H  
ATOM  25659 2HB  ASP D1671      56.534 -50.251  23.435  1.00  0.760          H  
ATOM  25660  N   ASN D1672      58.516 -52.450  22.918  1.00  0.420          N  
ATOM  25661  CA  ASN D1672      59.839 -52.507  22.325  1.00  0.430          C  
ATOM  25662  C   ASN D1672      60.432 -51.146  22.054  1.00  0.400          C  
ATOM  25663  O   ASN D1672      59.752 -50.206  21.636  1.00  0.390          O  
ATOM  25664  CB  ASN D1672      59.891 -53.341  21.061  1.00  0.600          C  
ATOM  25665  CG  ASN D1672      59.770 -54.823  21.296  1.00  0.600          C  
ATOM  25666  OD1 ASN D1672      59.603 -55.331  22.417  1.00  0.600          O  
ATOM  25667  ND2 ASN D1672      59.920 -55.549  20.227  1.00  0.600          N  
ATOM  25668  H   ASN D1672      57.702 -52.775  22.410  1.00  0.500          H  
ATOM  25669  HA  ASN D1672      60.505 -52.984  23.042  1.00  0.520          H  
ATOM  25670 1HB  ASN D1672      59.081 -53.034  20.394  1.00  0.720          H  
ATOM  25671 2HB  ASN D1672      60.828 -53.141  20.538  1.00  0.720          H  
ATOM  25672 1HD2 ASN D1672      59.886 -56.549  20.287  1.00  0.720          H  
ATOM  25673 2HD2 ASN D1672      60.092 -55.106  19.344  1.00  0.720          H  
ATOM  25674  N   GLY D1673      61.735 -51.059  22.255  1.00  0.410          N  
ATOM  25675  CA  GLY D1673      62.459 -49.852  21.946  1.00  0.390          C  
ATOM  25676  C   GLY D1673      62.940 -49.913  20.507  1.00  0.390          C  
ATOM  25677  O   GLY D1673      62.543 -50.803  19.746  1.00  0.380          O  
ATOM  25678  H   GLY D1673      62.231 -51.856  22.625  1.00  0.490          H  
ATOM  25679 1HA  GLY D1673      61.824 -48.979  22.096  1.00  0.470          H  
ATOM  25680 2HA  GLY D1673      63.306 -49.760  22.620  1.00  0.470          H  
ATOM  25681  N   SER D1674      63.805 -48.979  20.157  1.00  0.390          N  
ATOM  25682  CA  SER D1674      64.354 -48.825  18.820  1.00  0.370          C  
ATOM  25683  C   SER D1674      65.848 -49.046  18.797  1.00  0.410          C  
ATOM  25684  O   SER D1674      66.616 -48.364  19.477  1.00  0.450          O  
ATOM  25685  CB  SER D1674      64.067 -47.430  18.300  1.00  0.530          C  
ATOM  25686  OG  SER D1674      62.695 -47.216  18.120  1.00  0.530          O  
ATOM  25687  H   SER D1674      64.083 -48.329  20.881  1.00  0.470          H  
ATOM  25688  HA  SER D1674      63.892 -49.562  18.161  1.00  0.440          H  
ATOM  25689 1HB  SER D1674      64.458 -46.695  19.009  1.00  0.630          H  
ATOM  25690 2HB  SER D1674      64.591 -47.282  17.372  1.00  0.630          H  
ATOM  25691  HG  SER D1674      62.628 -46.295  17.860  1.00  0.630          H  
ATOM  25692  N   GLY D1675      66.277 -50.010  18.023  1.00  0.430          N  
ATOM  25693  CA  GLY D1675      67.697 -50.279  17.917  1.00  0.470          C  
ATOM  25694  C   GLY D1675      68.198 -49.916  16.536  1.00  0.420          C  
ATOM  25695  O   GLY D1675      67.479 -49.343  15.708  1.00  0.550          O  
ATOM  25696  H   GLY D1675      65.588 -50.565  17.495  1.00  0.520          H  
ATOM  25697 1HA  GLY D1675      68.249 -49.732  18.677  1.00  0.560          H  
ATOM  25698 2HA  GLY D1675      67.876 -51.339  18.098  1.00  0.560          H  
ATOM  25699  N   MET D1676      69.446 -50.239  16.292  1.00  0.290          N  
ATOM  25700  CA  MET D1676      70.045 -50.032  15.010  1.00  0.260          C  
ATOM  25701  C   MET D1676      70.900 -51.219  14.829  1.00  0.290          C  
ATOM  25702  O   MET D1676      72.014 -51.312  15.339  1.00  0.490          O  
ATOM  25703  CB  MET D1676      70.862 -48.785  14.940  1.00  0.380          C  
ATOM  25704  CG  MET D1676      71.456 -48.566  13.561  1.00  0.380          C  
ATOM  25705  SD  MET D1676      72.361 -47.090  13.456  1.00  0.380          S  
ATOM  25706  CE  MET D1676      71.007 -45.991  13.456  1.00  0.380          C  
ATOM  25707  H   MET D1676      70.012 -50.656  17.031  1.00  0.350          H  
ATOM  25708  HA  MET D1676      69.289 -50.023  14.244  1.00  0.310          H  
ATOM  25709 1HB  MET D1676      70.240 -47.982  15.226  1.00  0.450          H  
ATOM  25710 2HB  MET D1676      71.682 -48.843  15.660  1.00  0.450          H  
ATOM  25711 1HG  MET D1676      72.123 -49.395  13.311  1.00  0.450          H  
ATOM  25712 2HG  MET D1676      70.657 -48.541  12.818  1.00  0.450          H  
ATOM  25713 1HE  MET D1676      71.353 -44.973  13.422  1.00  0.450          H  
ATOM  25714 2HE  MET D1676      70.400 -46.202  12.616  1.00  0.450          H  
ATOM  25715 3HE  MET D1676      70.441 -46.114  14.311  1.00  0.450          H  
ATOM  25716  N   HIS D1677      70.417 -52.108  14.023  1.00  0.390          N  
ATOM  25717  CA  HIS D1677      71.182 -53.313  13.883  1.00  0.390          C  
ATOM  25718  C   HIS D1677      72.231 -52.946  12.897  1.00  0.400          C  
ATOM  25719  O   HIS D1677      71.961 -52.129  12.023  1.00  0.470          O  
ATOM  25720  CB  HIS D1677      70.291 -54.441  13.418  1.00  0.550          C  
ATOM  25721  CG  HIS D1677      69.174 -54.624  14.366  1.00  0.550          C  
ATOM  25722  ND1 HIS D1677      67.943 -55.077  13.976  1.00  0.550          N  
ATOM  25723  CD2 HIS D1677      69.088 -54.376  15.698  1.00  0.550          C  
ATOM  25724  CE1 HIS D1677      67.142 -55.104  15.033  1.00  0.550          C  
ATOM  25725  NE2 HIS D1677      67.829 -54.692  16.086  1.00  0.550          N  
ATOM  25726  H   HIS D1677      69.502 -51.945  13.581  1.00  0.470          H  
ATOM  25727  HA  HIS D1677      71.663 -53.593  14.820  1.00  0.470          H  
ATOM  25728 1HB  HIS D1677      69.921 -54.271  12.424  1.00  0.660          H  
ATOM  25729 2HB  HIS D1677      70.862 -55.357  13.396  1.00  0.660          H  
ATOM  25730  HD1 HIS D1677      67.633 -55.169  12.991  1.00  0.660          H  
ATOM  25731  HD2 HIS D1677      69.795 -53.997  16.435  1.00  0.660          H  
ATOM  25732  HE1 HIS D1677      66.104 -55.429  14.937  1.00  0.660          H  
ATOM  25733  N   VAL D1678      73.422 -53.496  13.017  1.00  0.390          N  
ATOM  25734  CA  VAL D1678      74.434 -53.198  12.035  1.00  0.430          C  
ATOM  25735  C   VAL D1678      74.997 -54.438  11.404  1.00  0.480          C  
ATOM  25736  O   VAL D1678      75.645 -55.253  12.062  1.00  0.570          O  
ATOM  25737  CB  VAL D1678      75.570 -52.372  12.669  1.00  0.590          C  
ATOM  25738  CG1 VAL D1678      76.645 -52.112  11.632  1.00  0.590          C  
ATOM  25739  CG2 VAL D1678      74.993 -51.036  13.219  1.00  0.590          C  
ATOM  25740  H   VAL D1678      73.607 -54.133  13.794  1.00  0.470          H  
ATOM  25741  HA  VAL D1678      73.987 -52.603  11.240  1.00  0.520          H  
ATOM  25742  HB  VAL D1678      76.023 -52.934  13.488  1.00  0.700          H  
ATOM  25743 1HG1 VAL D1678      77.435 -51.536  12.094  1.00  0.700          H  
ATOM  25744 2HG1 VAL D1678      77.064 -53.053  11.265  1.00  0.700          H  
ATOM  25745 3HG1 VAL D1678      76.221 -51.562  10.794  1.00  0.700          H  
ATOM  25746 1HG2 VAL D1678      75.791 -50.447  13.670  1.00  0.700          H  
ATOM  25747 2HG2 VAL D1678      74.533 -50.475  12.410  1.00  0.700          H  
ATOM  25748 3HG2 VAL D1678      74.238 -51.243  13.978  1.00  0.700          H  
ATOM  25749  N   HIS D1679      74.819 -54.524  10.107  1.00  0.460          N  
ATOM  25750  CA  HIS D1679      75.305 -55.620   9.323  1.00  0.510          C  
ATOM  25751  C   HIS D1679      76.670 -55.244   8.824  1.00  0.540          C  
ATOM  25752  O   HIS D1679      76.838 -54.182   8.223  1.00  0.640          O  
ATOM  25753  CB  HIS D1679      74.391 -55.883   8.152  1.00  0.690          C  
ATOM  25754  CG  HIS D1679      73.064 -56.386   8.467  1.00  0.690          C  
ATOM  25755  ND1 HIS D1679      72.759 -57.730   8.453  1.00  0.690          N  
ATOM  25756  CD2 HIS D1679      71.932 -55.742   8.787  1.00  0.690          C  
ATOM  25757  CE1 HIS D1679      71.481 -57.881   8.768  1.00  0.690          C  
ATOM  25758  NE2 HIS D1679      70.965 -56.691   8.959  1.00  0.690          N  
ATOM  25759  H   HIS D1679      74.269 -53.806   9.641  1.00  0.550          H  
ATOM  25760  HA  HIS D1679      75.380 -56.516   9.916  1.00  0.610          H  
ATOM  25761 1HB  HIS D1679      74.250 -54.951   7.615  1.00  0.830          H  
ATOM  25762 2HB  HIS D1679      74.869 -56.580   7.508  1.00  0.830          H  
ATOM  25763  HD2 HIS D1679      71.802 -54.662   8.881  1.00  0.830          H  
ATOM  25764  HE1 HIS D1679      70.941 -58.825   8.847  1.00  0.830          H  
ATOM  25765  HE2 HIS D1679      69.979 -56.478   9.199  1.00  0.830          H  
ATOM  25766  N   GLN D1680      77.661 -56.074   9.082  1.00  0.470          N  
ATOM  25767  CA  GLN D1680      78.997 -55.715   8.646  1.00  0.470          C  
ATOM  25768  C   GLN D1680      79.828 -56.860   8.071  1.00  0.470          C  
ATOM  25769  O   GLN D1680      79.679 -58.036   8.442  1.00  0.460          O  
ATOM  25770  CB  GLN D1680      79.699 -55.016   9.821  1.00  0.660          C  
ATOM  25771  CG  GLN D1680      79.750 -55.843  11.118  1.00  0.660          C  
ATOM  25772  CD  GLN D1680      80.325 -55.061  12.299  1.00  0.660          C  
ATOM  25773  OE1 GLN D1680      81.139 -54.153  12.118  1.00  0.660          O  
ATOM  25774  NE2 GLN D1680      79.927 -55.434  13.511  1.00  0.660          N  
ATOM  25775  H   GLN D1680      77.473 -56.921   9.626  1.00  0.560          H  
ATOM  25776  HA  GLN D1680      78.895 -54.982   7.853  1.00  0.560          H  
ATOM  25777 1HB  GLN D1680      80.718 -54.755   9.531  1.00  0.790          H  
ATOM  25778 2HB  GLN D1680      79.179 -54.087  10.040  1.00  0.790          H  
ATOM  25779 1HG  GLN D1680      78.733 -56.149  11.383  1.00  0.790          H  
ATOM  25780 2HG  GLN D1680      80.369 -56.726  10.949  1.00  0.790          H  
ATOM  25781 1HE2 GLN D1680      80.276 -54.974  14.330  1.00  0.790          H  
ATOM  25782 2HE2 GLN D1680      79.283 -56.193  13.602  1.00  0.790          H  
ATOM  25783  N   SER D1681      80.711 -56.478   7.143  1.00  0.510          N  
ATOM  25784  CA  SER D1681      81.659 -57.388   6.491  1.00  0.520          C  
ATOM  25785  C   SER D1681      82.878 -56.660   5.927  1.00  0.540          C  
ATOM  25786  O   SER D1681      82.854 -55.450   5.681  1.00  0.560          O  
ATOM  25787  CB  SER D1681      80.981 -58.162   5.374  1.00  0.720          C  
ATOM  25788  OG  SER D1681      80.586 -57.309   4.328  1.00  0.720          O  
ATOM  25789  H   SER D1681      80.710 -55.483   6.890  1.00  0.610          H  
ATOM  25790  HA  SER D1681      82.011 -58.094   7.225  1.00  0.620          H  
ATOM  25791 1HB  SER D1681      81.669 -58.921   4.988  1.00  0.870          H  
ATOM  25792 2HB  SER D1681      80.113 -58.688   5.768  1.00  0.870          H  
ATOM  25793  HG  SER D1681      80.209 -57.880   3.651  1.00  0.870          H  
ATOM  25794  N   LEU D1682      83.956 -57.403   5.710  1.00  0.540          N  
ATOM  25795  CA  LEU D1682      85.157 -56.844   5.105  1.00  0.560          C  
ATOM  25796  C   LEU D1682      85.405 -57.488   3.748  1.00  0.590          C  
ATOM  25797  O   LEU D1682      85.136 -58.685   3.583  1.00  0.620          O  
ATOM  25798  CB  LEU D1682      86.376 -57.082   6.010  1.00  0.780          C  
ATOM  25799  CG  LEU D1682      86.337 -56.542   7.478  1.00  0.780          C  
ATOM  25800  CD1 LEU D1682      87.598 -56.970   8.170  1.00  0.780          C  
ATOM  25801  CD2 LEU D1682      86.229 -55.047   7.498  1.00  0.780          C  
ATOM  25802  H   LEU D1682      83.930 -58.392   5.925  1.00  0.650          H  
ATOM  25803  HA  LEU D1682      85.020 -55.779   4.941  1.00  0.670          H  
ATOM  25804 1HB  LEU D1682      86.565 -58.151   6.054  1.00  0.930          H  
ATOM  25805 2HB  LEU D1682      87.208 -56.619   5.539  1.00  0.930          H  
ATOM  25806  HG  LEU D1682      85.486 -56.969   8.006  1.00  0.930          H  
ATOM  25807 1HD1 LEU D1682      87.587 -56.620   9.195  1.00  0.930          H  
ATOM  25808 2HD1 LEU D1682      87.672 -58.036   8.164  1.00  0.930          H  
ATOM  25809 3HD1 LEU D1682      88.447 -56.544   7.653  1.00  0.930          H  
ATOM  25810 1HD2 LEU D1682      86.215 -54.691   8.528  1.00  0.930          H  
ATOM  25811 2HD2 LEU D1682      87.079 -54.608   6.976  1.00  0.930          H  
ATOM  25812 3HD2 LEU D1682      85.311 -54.758   7.014  1.00  0.930          H  
ATOM  25813  N   SER D1683      85.985 -56.730   2.813  1.00  0.600          N  
ATOM  25814  CA  SER D1683      86.335 -57.297   1.512  1.00  0.640          C  
ATOM  25815  C   SER D1683      87.689 -56.827   0.977  1.00  0.630          C  
ATOM  25816  O   SER D1683      88.186 -55.732   1.300  1.00  0.620          O  
ATOM  25817  CB  SER D1683      85.265 -56.975   0.482  1.00  0.880          C  
ATOM  25818  OG  SER D1683      85.188 -55.607   0.233  1.00  0.880          O  
ATOM  25819  H   SER D1683      86.129 -55.733   2.989  1.00  0.720          H  
ATOM  25820  HA  SER D1683      86.372 -58.368   1.626  1.00  0.770          H  
ATOM  25821 1HB  SER D1683      85.487 -57.494  -0.448  1.00  1.060          H  
ATOM  25822 2HB  SER D1683      84.303 -57.341   0.836  1.00  1.060          H  
ATOM  25823  HG  SER D1683      84.502 -55.507  -0.430  1.00  1.060          H  
ATOM  25824  N   LYS D1684      88.259 -57.653   0.100  1.00  0.640          N  
ATOM  25825  CA  LYS D1684      89.539 -57.353  -0.545  1.00  0.650          C  
ATOM  25826  C   LYS D1684      89.584 -57.918  -1.956  1.00  0.700          C  
ATOM  25827  O   LYS D1684      89.350 -59.109  -2.160  1.00  0.730          O  
ATOM  25828  CB  LYS D1684      90.655 -57.951   0.318  1.00  0.910          C  
ATOM  25829  CG  LYS D1684      92.091 -57.691  -0.096  1.00  0.910          C  
ATOM  25830  CD  LYS D1684      93.065 -58.209   0.990  1.00  0.910          C  
ATOM  25831  CE  LYS D1684      94.528 -57.964   0.613  1.00  0.910          C  
ATOM  25832  NZ  LYS D1684      95.491 -58.473   1.663  1.00  0.910          N  
ATOM  25833  H   LYS D1684      87.752 -58.523  -0.106  1.00  0.770          H  
ATOM  25834  HA  LYS D1684      89.660 -56.272  -0.615  1.00  0.780          H  
ATOM  25835 1HB  LYS D1684      90.534 -57.607   1.316  1.00  1.090          H  
ATOM  25836 2HB  LYS D1684      90.532 -59.025   0.340  1.00  1.090          H  
ATOM  25837 1HG  LYS D1684      92.296 -58.205  -1.036  1.00  1.090          H  
ATOM  25838 2HG  LYS D1684      92.255 -56.650  -0.242  1.00  1.090          H  
ATOM  25839 1HD  LYS D1684      92.863 -57.699   1.939  1.00  1.090          H  
ATOM  25840 2HD  LYS D1684      92.909 -59.277   1.140  1.00  1.090          H  
ATOM  25841 1HE  LYS D1684      94.735 -58.470  -0.328  1.00  1.090          H  
ATOM  25842 2HE  LYS D1684      94.686 -56.893   0.480  1.00  1.090          H  
ATOM  25843 1HZ  LYS D1684      96.435 -58.295   1.363  1.00  1.090          H  
ATOM  25844 2HZ  LYS D1684      95.339 -57.998   2.588  1.00  1.090          H  
ATOM  25845 3HZ  LYS D1684      95.361 -59.464   1.785  1.00  1.090          H  
ATOM  25846  N   GLY D1685      89.837 -57.072  -2.952  1.00  0.750          N  
ATOM  25847  CA  GLY D1685      89.922 -57.555  -4.327  1.00  0.850          C  
ATOM  25848  C   GLY D1685      88.545 -57.939  -4.855  1.00  0.830          C  
ATOM  25849  O   GLY D1685      88.423 -58.708  -5.808  1.00  0.900          O  
ATOM  25850  H   GLY D1685      90.019 -56.076  -2.765  1.00  0.900          H  
ATOM  25851 1HA  GLY D1685      90.353 -56.773  -4.953  1.00  1.020          H  
ATOM  25852 2HA  GLY D1685      90.592 -58.413  -4.374  1.00  1.020          H  
ATOM  25853  N   GLY D1686      87.501 -57.453  -4.186  1.00  0.760          N  
ATOM  25854  CA  GLY D1686      86.127 -57.798  -4.513  1.00  0.760          C  
ATOM  25855  C   GLY D1686      85.642 -59.053  -3.768  1.00  0.740          C  
ATOM  25856  O   GLY D1686      84.463 -59.403  -3.855  1.00  0.800          O  
ATOM  25857  H   GLY D1686      87.673 -56.790  -3.440  1.00  0.910          H  
ATOM  25858 1HA  GLY D1686      85.479 -56.957  -4.264  1.00  0.910          H  
ATOM  25859 2HA  GLY D1686      86.041 -57.957  -5.587  1.00  0.910          H  
ATOM  25860  N   THR D1687      86.535 -59.730  -3.038  1.00  0.720          N  
ATOM  25861  CA  THR D1687      86.185 -60.944  -2.305  1.00  0.770          C  
ATOM  25862  C   THR D1687      85.631 -60.645  -0.923  1.00  0.720          C  
ATOM  25863  O   THR D1687      86.206 -59.865  -0.164  1.00  0.720          O  
ATOM  25864  CB  THR D1687      87.410 -61.885  -2.172  1.00  1.060          C  
ATOM  25865  OG1 THR D1687      87.825 -62.306  -3.477  1.00  1.060          O  
ATOM  25866  CG2 THR D1687      87.088 -63.120  -1.309  1.00  1.060          C  
ATOM  25867  H   THR D1687      87.504 -59.412  -2.984  1.00  0.860          H  
ATOM  25868  HA  THR D1687      85.416 -61.472  -2.867  1.00  0.920          H  
ATOM  25869  HB  THR D1687      88.230 -61.340  -1.706  1.00  1.270          H  
ATOM  25870  HG1 THR D1687      88.178 -61.548  -3.958  1.00  1.270          H  
ATOM  25871 1HG2 THR D1687      87.973 -63.749  -1.247  1.00  1.270          H  
ATOM  25872 2HG2 THR D1687      86.804 -62.822  -0.305  1.00  1.270          H  
ATOM  25873 3HG2 THR D1687      86.276 -63.684  -1.763  1.00  1.270          H  
ATOM  25874  N   ASN D1688      84.524 -61.299  -0.569  1.00  0.680          N  
ATOM  25875  CA  ASN D1688      83.939 -61.164   0.764  1.00  0.640          C  
ATOM  25876  C   ASN D1688      84.762 -62.040   1.707  1.00  0.640          C  
ATOM  25877  O   ASN D1688      84.758 -63.269   1.614  1.00  0.660          O  
ATOM  25878  CB  ASN D1688      82.457 -61.525   0.767  1.00  0.910          C  
ATOM  25879  CG  ASN D1688      81.785 -61.334   2.134  1.00  0.910          C  
ATOM  25880  OD1 ASN D1688      82.419 -61.511   3.194  1.00  0.910          O  
ATOM  25881  ND2 ASN D1688      80.510 -60.988   2.136  1.00  0.910          N  
ATOM  25882  H   ASN D1688      84.086 -61.914  -1.243  1.00  0.820          H  
ATOM  25883  HA  ASN D1688      84.046 -60.130   1.101  1.00  0.770          H  
ATOM  25884 1HB  ASN D1688      81.928 -60.915   0.030  1.00  1.090          H  
ATOM  25885 2HB  ASN D1688      82.334 -62.569   0.468  1.00  1.090          H  
ATOM  25886 1HD2 ASN D1688      80.018 -60.910   3.029  1.00  1.090          H  
ATOM  25887 2HD2 ASN D1688      80.000 -60.833   1.266  1.00  1.090          H  
ATOM  25888  N   LEU D1689      85.500 -61.406   2.607  1.00  0.640          N  
ATOM  25889  CA  LEU D1689      86.453 -62.113   3.446  1.00  0.660          C  
ATOM  25890  C   LEU D1689      85.813 -62.836   4.600  1.00  0.640          C  
ATOM  25891  O   LEU D1689      86.490 -63.590   5.305  1.00  0.660          O  
ATOM  25892  CB  LEU D1689      87.450 -61.120   4.021  1.00  0.920          C  
ATOM  25893  CG  LEU D1689      88.351 -60.396   3.035  1.00  0.920          C  
ATOM  25894  CD1 LEU D1689      89.093 -59.344   3.800  1.00  0.920          C  
ATOM  25895  CD2 LEU D1689      89.310 -61.360   2.358  1.00  0.920          C  
ATOM  25896  H   LEU D1689      85.414 -60.391   2.708  1.00  0.770          H  
ATOM  25897  HA  LEU D1689      86.958 -62.856   2.837  1.00  0.790          H  
ATOM  25898 1HB  LEU D1689      86.895 -60.369   4.580  1.00  1.100          H  
ATOM  25899 2HB  LEU D1689      88.083 -61.651   4.708  1.00  1.100          H  
ATOM  25900  HG  LEU D1689      87.759 -59.921   2.282  1.00  1.100          H  
ATOM  25901 1HD1 LEU D1689      89.734 -58.789   3.132  1.00  1.100          H  
ATOM  25902 2HD1 LEU D1689      88.372 -58.676   4.250  1.00  1.100          H  
ATOM  25903 3HD1 LEU D1689      89.701 -59.801   4.579  1.00  1.100          H  
ATOM  25904 1HD2 LEU D1689      89.948 -60.812   1.675  1.00  1.100          H  
ATOM  25905 2HD2 LEU D1689      89.927 -61.850   3.113  1.00  1.100          H  
ATOM  25906 3HD2 LEU D1689      88.761 -62.108   1.795  1.00  1.100          H  
ATOM  25907  N   PHE D1690      84.512 -62.626   4.792  1.00  0.600          N  
ATOM  25908  CA  PHE D1690      83.804 -63.293   5.864  1.00  0.590          C  
ATOM  25909  C   PHE D1690      83.212 -64.602   5.401  1.00  0.600          C  
ATOM  25910  O   PHE D1690      82.641 -65.327   6.210  1.00  0.580          O  
ATOM  25911  CB  PHE D1690      82.665 -62.455   6.479  1.00  0.830          C  
ATOM  25912  CG  PHE D1690      83.054 -61.319   7.416  1.00  0.830          C  
ATOM  25913  CD1 PHE D1690      84.331 -60.766   7.470  1.00  0.830          C  
ATOM  25914  CD2 PHE D1690      82.102 -60.847   8.311  1.00  0.830          C  
ATOM  25915  CE1 PHE D1690      84.618 -59.768   8.368  1.00  0.830          C  
ATOM  25916  CE2 PHE D1690      82.404 -59.852   9.209  1.00  0.830          C  
ATOM  25917  CZ  PHE D1690      83.660 -59.313   9.223  1.00  0.830          C  
ATOM  25918  H   PHE D1690      83.988 -62.020   4.157  1.00  0.720          H  
ATOM  25919  HA  PHE D1690      84.520 -63.503   6.647  1.00  0.710          H  
ATOM  25920 1HB  PHE D1690      82.067 -62.025   5.673  1.00  1.000          H  
ATOM  25921 2HB  PHE D1690      82.001 -63.122   7.027  1.00  1.000          H  
ATOM  25922  HD1 PHE D1690      85.107 -61.118   6.807  1.00  1.000          H  
ATOM  25923  HD2 PHE D1690      81.101 -61.279   8.296  1.00  1.000          H  
ATOM  25924  HE1 PHE D1690      85.614 -59.341   8.401  1.00  1.000          H  
ATOM  25925  HE2 PHE D1690      81.643 -59.483   9.904  1.00  1.000          H  
ATOM  25926  HZ  PHE D1690      83.890 -58.524   9.910  1.00  1.000          H  
ATOM  25927  N   SER D1691      83.365 -64.929   4.121  1.00  0.640          N  
ATOM  25928  CA  SER D1691      82.828 -66.163   3.558  1.00  0.650          C  
ATOM  25929  C   SER D1691      83.751 -67.354   3.797  1.00  0.650          C  
ATOM  25930  O   SER D1691      84.961 -67.272   3.567  1.00  0.650          O  
ATOM  25931  CB  SER D1691      82.631 -65.982   2.071  1.00  0.910          C  
ATOM  25932  OG  SER D1691      82.258 -67.179   1.463  1.00  0.910          O  
ATOM  25933  H   SER D1691      83.876 -64.309   3.483  1.00  0.770          H  
ATOM  25934  HA  SER D1691      81.868 -66.374   4.031  1.00  0.780          H  
ATOM  25935 1HB  SER D1691      81.867 -65.223   1.895  1.00  1.090          H  
ATOM  25936 2HB  SER D1691      83.557 -65.618   1.628  1.00  1.090          H  
ATOM  25937  HG  SER D1691      82.229 -66.981   0.526  1.00  1.090          H  
ATOM  25938  N   GLY D1692      83.194 -68.486   4.209  1.00  0.680          N  
ATOM  25939  CA  GLY D1692      84.017 -69.667   4.413  1.00  0.720          C  
ATOM  25940  C   GLY D1692      83.231 -70.904   4.825  1.00  0.790          C  
ATOM  25941  O   GLY D1692      82.005 -70.943   4.782  1.00  0.890          O  
ATOM  25942  H   GLY D1692      82.196 -68.511   4.416  1.00  0.820          H  
ATOM  25943 1HA  GLY D1692      84.563 -69.880   3.495  1.00  0.860          H  
ATOM  25944 2HA  GLY D1692      84.762 -69.451   5.172  1.00  0.860          H  
ATOM  25945  N   ASP D1693      83.957 -71.945   5.179  1.00  0.780          N  
ATOM  25946  CA  ASP D1693      83.401 -73.224   5.553  1.00  0.870          C  
ATOM  25947  C   ASP D1693      83.532 -73.551   7.034  1.00  0.900          C  
ATOM  25948  O   ASP D1693      83.531 -74.726   7.405  1.00  0.970          O  
ATOM  25949  CB  ASP D1693      84.074 -74.291   4.698  1.00  1.180          C  
ATOM  25950  CG  ASP D1693      85.595 -74.238   4.851  1.00  1.180          C  
ATOM  25951  OD1 ASP D1693      86.090 -73.194   5.293  1.00  1.180          O  
ATOM  25952  OD2 ASP D1693      86.256 -75.190   4.504  1.00  1.180          O  
ATOM  25953  H   ASP D1693      84.979 -71.880   5.194  1.00  0.940          H  
ATOM  25954  HA  ASP D1693      82.339 -73.214   5.314  1.00  1.040          H  
ATOM  25955 1HB  ASP D1693      83.720 -75.278   4.996  1.00  1.420          H  
ATOM  25956 2HB  ASP D1693      83.811 -74.144   3.651  1.00  1.420          H  
ATOM  25957  N   GLY D1694      83.625 -72.535   7.887  1.00  0.930          N  
ATOM  25958  CA  GLY D1694      83.771 -72.790   9.295  1.00  1.020          C  
ATOM  25959  C   GLY D1694      82.406 -72.905   9.927  1.00  1.070          C  
ATOM  25960  O   GLY D1694      81.849 -74.000  10.044  1.00  1.560          O  
ATOM  25961  H   GLY D1694      83.598 -71.562   7.582  1.00  1.120          H  
ATOM  25962 1HA  GLY D1694      84.341 -73.704   9.454  1.00  1.220          H  
ATOM  25963 2HA  GLY D1694      84.324 -71.969   9.755  1.00  1.220          H  
ATOM  25964  N   TYR D1695      81.834 -71.784  10.308  1.00  0.850          N  
ATOM  25965  CA  TYR D1695      80.548 -71.857  10.996  1.00  0.810          C  
ATOM  25966  C   TYR D1695      79.495 -70.968  10.414  1.00  0.770          C  
ATOM  25967  O   TYR D1695      79.701 -69.781  10.240  1.00  1.120          O  
ATOM  25968  CB  TYR D1695      80.702 -71.527  12.480  1.00  1.150          C  
ATOM  25969  CG  TYR D1695      79.366 -71.460  13.190  1.00  1.150          C  
ATOM  25970  CD1 TYR D1695      78.639 -72.614  13.436  1.00  1.150          C  
ATOM  25971  CD2 TYR D1695      78.861 -70.236  13.581  1.00  1.150          C  
ATOM  25972  CE1 TYR D1695      77.409 -72.533  14.057  1.00  1.150          C  
ATOM  25973  CE2 TYR D1695      77.637 -70.166  14.209  1.00  1.150          C  
ATOM  25974  CZ  TYR D1695      76.911 -71.296  14.440  1.00  1.150          C  
ATOM  25975  OH  TYR D1695      75.680 -71.207  15.056  1.00  1.150          O  
ATOM  25976  H   TYR D1695      82.304 -70.903  10.085  1.00  1.020          H  
ATOM  25977  HA  TYR D1695      80.176 -72.878  10.917  1.00  0.970          H  
ATOM  25978 1HB  TYR D1695      81.316 -72.286  12.967  1.00  1.380          H  
ATOM  25979 2HB  TYR D1695      81.202 -70.573  12.591  1.00  1.380          H  
ATOM  25980  HD1 TYR D1695      79.033 -73.584  13.130  1.00  1.380          H  
ATOM  25981  HD2 TYR D1695      79.430 -69.325  13.392  1.00  1.380          H  
ATOM  25982  HE1 TYR D1695      76.832 -73.439  14.244  1.00  1.380          H  
ATOM  25983  HE2 TYR D1695      77.242 -69.211  14.522  1.00  1.380          H  
ATOM  25984  HH  TYR D1695      75.315 -72.092  15.167  1.00  1.380          H  
ATOM  25985  N   GLY D1696      78.376 -71.548  10.008  1.00  0.810          N  
ATOM  25986  CA  GLY D1696      77.285 -70.735   9.473  1.00  0.820          C  
ATOM  25987  C   GLY D1696      77.631 -70.160   8.103  1.00  0.690          C  
ATOM  25988  O   GLY D1696      76.992 -69.222   7.629  1.00  0.720          O  
ATOM  25989  H   GLY D1696      78.268 -72.546  10.140  1.00  0.970          H  
ATOM  25990 1HA  GLY D1696      76.382 -71.343   9.400  1.00  0.980          H  
ATOM  25991 2HA  GLY D1696      77.065 -69.924  10.169  1.00  0.980          H  
ATOM  25992  N   GLY D1697      78.664 -70.720   7.481  1.00  0.650          N  
ATOM  25993  CA  GLY D1697      79.203 -70.246   6.218  1.00  0.650          C  
ATOM  25994  C   GLY D1697      80.251 -69.146   6.412  1.00  0.630          C  
ATOM  25995  O   GLY D1697      80.681 -68.527   5.432  1.00  0.690          O  
ATOM  25996  H   GLY D1697      79.098 -71.511   7.929  1.00  0.780          H  
ATOM  25997 1HA  GLY D1697      79.659 -71.083   5.690  1.00  0.780          H  
ATOM  25998 2HA  GLY D1697      78.407 -69.884   5.592  1.00  0.780          H  
ATOM  25999  N   LEU D1698      80.649 -68.893   7.663  1.00  0.620          N  
ATOM  26000  CA  LEU D1698      81.649 -67.887   7.972  1.00  0.630          C  
ATOM  26001  C   LEU D1698      83.086 -68.402   7.942  1.00  0.660          C  
ATOM  26002  O   LEU D1698      83.383 -69.549   8.332  1.00  0.720          O  
ATOM  26003  CB  LEU D1698      81.435 -67.331   9.374  1.00  0.880          C  
ATOM  26004  CG  LEU D1698      80.126 -66.634   9.689  1.00  0.880          C  
ATOM  26005  CD1 LEU D1698      80.165 -66.320  11.178  1.00  0.880          C  
ATOM  26006  CD2 LEU D1698      79.945 -65.349   8.813  1.00  0.880          C  
ATOM  26007  H   LEU D1698      80.216 -69.383   8.442  1.00  0.740          H  
ATOM  26008  HA  LEU D1698      81.559 -67.099   7.240  1.00  0.760          H  
ATOM  26009 1HB  LEU D1698      81.542 -68.149  10.076  1.00  1.050          H  
ATOM  26010 2HB  LEU D1698      82.224 -66.647   9.574  1.00  1.050          H  
ATOM  26011  HG  LEU D1698      79.286 -67.310   9.502  1.00  1.050          H  
ATOM  26012 1HD1 LEU D1698      79.249 -65.840  11.465  1.00  1.050          H  
ATOM  26013 2HD1 LEU D1698      80.278 -67.252  11.736  1.00  1.050          H  
ATOM  26014 3HD1 LEU D1698      81.008 -65.663  11.396  1.00  1.050          H  
ATOM  26015 1HD2 LEU D1698      79.004 -64.866   9.073  1.00  1.050          H  
ATOM  26016 2HD2 LEU D1698      80.765 -64.661   8.990  1.00  1.050          H  
ATOM  26017 3HD2 LEU D1698      79.924 -65.618   7.759  1.00  1.050          H  
ATOM  26018  N   SER D1699      83.984 -67.491   7.574  1.00  0.640          N  
ATOM  26019  CA  SER D1699      85.431 -67.682   7.586  1.00  0.660          C  
ATOM  26020  C   SER D1699      86.010 -67.550   8.983  1.00  0.670          C  
ATOM  26021  O   SER D1699      85.358 -67.021   9.892  1.00  0.660          O  
ATOM  26022  CB  SER D1699      86.098 -66.638   6.715  1.00  0.920          C  
ATOM  26023  OG  SER D1699      85.992 -65.356   7.284  1.00  0.920          O  
ATOM  26024  H   SER D1699      83.613 -66.604   7.217  1.00  0.770          H  
ATOM  26025  HA  SER D1699      85.655 -68.679   7.208  1.00  0.790          H  
ATOM  26026 1HB  SER D1699      87.142 -66.888   6.563  1.00  1.100          H  
ATOM  26027 2HB  SER D1699      85.635 -66.625   5.762  1.00  1.100          H  
ATOM  26028  HG  SER D1699      86.257 -64.726   6.562  1.00  1.100          H  
ATOM  26029  N   GLN D1700      87.267 -67.976   9.147  1.00  0.690          N  
ATOM  26030  CA  GLN D1700      87.918 -67.824  10.438  1.00  0.700          C  
ATOM  26031  C   GLN D1700      88.094 -66.339  10.756  1.00  0.690          C  
ATOM  26032  O   GLN D1700      88.004 -65.934  11.916  1.00  0.690          O  
ATOM  26033  CB  GLN D1700      89.249 -68.559  10.467  1.00  0.980          C  
ATOM  26034  CG  GLN D1700      89.837 -68.624  11.827  1.00  0.980          C  
ATOM  26035  CD  GLN D1700      88.975 -69.428  12.782  1.00  0.980          C  
ATOM  26036  OE1 GLN D1700      88.612 -70.569  12.484  1.00  0.980          O  
ATOM  26037  NE2 GLN D1700      88.632 -68.844  13.921  1.00  0.980          N  
ATOM  26038  H   GLN D1700      87.754 -68.418   8.379  1.00  0.830          H  
ATOM  26039  HA  GLN D1700      87.268 -68.255  11.196  1.00  0.840          H  
ATOM  26040 1HB  GLN D1700      89.121 -69.576  10.098  1.00  1.170          H  
ATOM  26041 2HB  GLN D1700      89.963 -68.054   9.818  1.00  1.170          H  
ATOM  26042 1HG  GLN D1700      90.827 -69.069  11.781  1.00  1.170          H  
ATOM  26043 2HG  GLN D1700      89.889 -67.625  12.203  1.00  1.170          H  
ATOM  26044 1HE2 GLN D1700      88.064 -69.333  14.585  1.00  1.170          H  
ATOM  26045 2HE2 GLN D1700      88.948 -67.903  14.114  1.00  1.170          H  
ATOM  26046  N   LEU D1701      88.346 -65.541   9.715  1.00  0.700          N  
ATOM  26047  CA  LEU D1701      88.500 -64.102   9.837  1.00  0.680          C  
ATOM  26048  C   LEU D1701      87.232 -63.520  10.446  1.00  0.640          C  
ATOM  26049  O   LEU D1701      87.308 -62.743  11.402  1.00  0.640          O  
ATOM  26050  CB  LEU D1701      88.815 -63.507   8.451  1.00  0.960          C  
ATOM  26051  CG  LEU D1701      89.115 -61.995   8.347  1.00  0.960          C  
ATOM  26052  CD1 LEU D1701      90.066 -61.748   7.192  1.00  0.960          C  
ATOM  26053  CD2 LEU D1701      87.825 -61.225   8.073  1.00  0.960          C  
ATOM  26054  H   LEU D1701      88.430 -65.954   8.797  1.00  0.840          H  
ATOM  26055  HA  LEU D1701      89.331 -63.895  10.505  1.00  0.820          H  
ATOM  26056 1HB  LEU D1701      89.676 -64.035   8.050  1.00  1.150          H  
ATOM  26057 2HB  LEU D1701      87.970 -63.708   7.794  1.00  1.150          H  
ATOM  26058  HG  LEU D1701      89.578 -61.649   9.257  1.00  1.150          H  
ATOM  26059 1HD1 LEU D1701      90.273 -60.688   7.109  1.00  1.150          H  
ATOM  26060 2HD1 LEU D1701      90.997 -62.283   7.366  1.00  1.150          H  
ATOM  26061 3HD1 LEU D1701      89.623 -62.099   6.271  1.00  1.150          H  
ATOM  26062 1HD2 LEU D1701      88.064 -60.185   7.977  1.00  1.150          H  
ATOM  26063 2HD2 LEU D1701      87.385 -61.583   7.145  1.00  1.150          H  
ATOM  26064 3HD2 LEU D1701      87.115 -61.352   8.876  1.00  1.150          H  
ATOM  26065  N   ALA D1702      86.064 -63.904   9.911  1.00  0.620          N  
ATOM  26066  CA  ALA D1702      84.792 -63.424  10.446  1.00  0.610          C  
ATOM  26067  C   ALA D1702      84.608 -63.807  11.900  1.00  0.610          C  
ATOM  26068  O   ALA D1702      84.124 -62.998  12.695  1.00  0.610          O  
ATOM  26069  CB  ALA D1702      83.641 -64.013   9.692  1.00  0.860          C  
ATOM  26070  H   ALA D1702      86.075 -64.514   9.094  1.00  0.740          H  
ATOM  26071  HA  ALA D1702      84.778 -62.338  10.358  1.00  0.730          H  
ATOM  26072 1HB  ALA D1702      82.705 -63.632  10.095  1.00  1.030          H  
ATOM  26073 2HB  ALA D1702      83.721 -63.766   8.682  1.00  1.030          H  
ATOM  26074 3HB  ALA D1702      83.685 -65.078   9.802  1.00  1.030          H  
ATOM  26075  N   LEU D1703      84.991 -65.036  12.260  1.00  0.620          N  
ATOM  26076  CA  LEU D1703      84.847 -65.468  13.639  1.00  0.610          C  
ATOM  26077  C   LEU D1703      85.747 -64.637  14.547  1.00  0.610          C  
ATOM  26078  O   LEU D1703      85.343 -64.263  15.651  1.00  0.590          O  
ATOM  26079  CB  LEU D1703      85.134 -66.977  13.745  1.00  0.860          C  
ATOM  26080  CG  LEU D1703      84.054 -67.938  13.077  1.00  0.860          C  
ATOM  26081  CD1 LEU D1703      84.587 -69.377  13.060  1.00  0.860          C  
ATOM  26082  CD2 LEU D1703      82.709 -67.881  13.867  1.00  0.860          C  
ATOM  26083  H   LEU D1703      85.333 -65.685  11.540  1.00  0.740          H  
ATOM  26084  HA  LEU D1703      83.827 -65.282  13.946  1.00  0.730          H  
ATOM  26085 1HB  LEU D1703      86.087 -67.169  13.254  1.00  1.030          H  
ATOM  26086 2HB  LEU D1703      85.234 -67.250  14.785  1.00  1.030          H  
ATOM  26087  HG  LEU D1703      83.882 -67.626  12.041  1.00  1.030          H  
ATOM  26088 1HD1 LEU D1703      83.854 -70.031  12.588  1.00  1.030          H  
ATOM  26089 2HD1 LEU D1703      85.519 -69.417  12.494  1.00  1.030          H  
ATOM  26090 3HD1 LEU D1703      84.769 -69.713  14.079  1.00  1.030          H  
ATOM  26091 1HD2 LEU D1703      81.991 -68.541  13.393  1.00  1.030          H  
ATOM  26092 2HD2 LEU D1703      82.866 -68.202  14.900  1.00  1.030          H  
ATOM  26093 3HD2 LEU D1703      82.312 -66.887  13.861  1.00  1.030          H  
ATOM  26094  N   TRP D1704      86.957 -64.323  14.087  1.00  0.620          N  
ATOM  26095  CA  TRP D1704      87.860 -63.493  14.869  1.00  0.630          C  
ATOM  26096  C   TRP D1704      87.298 -62.079  15.000  1.00  0.600          C  
ATOM  26097  O   TRP D1704      87.372 -61.466  16.071  1.00  0.600          O  
ATOM  26098  CB  TRP D1704      89.231 -63.445  14.231  1.00  0.880          C  
ATOM  26099  CG  TRP D1704      90.028 -64.705  14.319  1.00  0.880          C  
ATOM  26100  CD1 TRP D1704      89.944 -65.692  15.253  1.00  0.880          C  
ATOM  26101  CD2 TRP D1704      91.057 -65.114  13.403  1.00  0.880          C  
ATOM  26102  NE1 TRP D1704      90.858 -66.671  14.985  1.00  0.880          N  
ATOM  26103  CE2 TRP D1704      91.546 -66.337  13.859  1.00  0.880          C  
ATOM  26104  CE3 TRP D1704      91.597 -64.549  12.254  1.00  0.880          C  
ATOM  26105  CZ2 TRP D1704      92.552 -67.010  13.203  1.00  0.880          C  
ATOM  26106  CZ3 TRP D1704      92.600 -65.222  11.592  1.00  0.880          C  
ATOM  26107  CH2 TRP D1704      93.067 -66.426  12.055  1.00  0.880          C  
ATOM  26108  H   TRP D1704      87.274 -64.723  13.197  1.00  0.740          H  
ATOM  26109  HA  TRP D1704      87.943 -63.913  15.861  1.00  0.760          H  
ATOM  26110 1HB  TRP D1704      89.140 -63.156  13.189  1.00  1.050          H  
ATOM  26111 2HB  TRP D1704      89.787 -62.698  14.736  1.00  1.050          H  
ATOM  26112  HD1 TRP D1704      89.266 -65.708  16.092  1.00  1.050          H  
ATOM  26113  HE1 TRP D1704      91.002 -67.510  15.536  1.00  1.050          H  
ATOM  26114  HE3 TRP D1704      91.235 -63.596  11.886  1.00  1.050          H  
ATOM  26115  HZ2 TRP D1704      92.940 -67.967  13.559  1.00  1.050          H  
ATOM  26116  HZ3 TRP D1704      93.015 -64.772  10.692  1.00  1.050          H  
ATOM  26117  HH2 TRP D1704      93.863 -66.933  11.512  1.00  1.050          H  
ATOM  26118  N   TYR D1705      86.697 -61.569  13.921  1.00  0.600          N  
ATOM  26119  CA  TYR D1705      86.089 -60.251  13.918  1.00  0.580          C  
ATOM  26120  C   TYR D1705      85.028 -60.225  15.040  1.00  0.570          C  
ATOM  26121  O   TYR D1705      85.009 -59.285  15.844  1.00  0.560          O  
ATOM  26122  CB  TYR D1705      85.477 -59.945  12.547  1.00  0.820          C  
ATOM  26123  CG  TYR D1705      84.995 -58.535  12.342  1.00  0.820          C  
ATOM  26124  CD1 TYR D1705      85.838 -57.601  11.730  1.00  0.820          C  
ATOM  26125  CD2 TYR D1705      83.740 -58.156  12.745  1.00  0.820          C  
ATOM  26126  CE1 TYR D1705      85.409 -56.313  11.512  1.00  0.820          C  
ATOM  26127  CE2 TYR D1705      83.323 -56.870  12.536  1.00  0.820          C  
ATOM  26128  CZ  TYR D1705      84.146 -55.943  11.917  1.00  0.820          C  
ATOM  26129  OH  TYR D1705      83.721 -54.647  11.690  1.00  0.820          O  
ATOM  26130  H   TYR D1705      86.714 -62.105  13.049  1.00  0.720          H  
ATOM  26131  HA  TYR D1705      86.850 -59.510  14.147  1.00  0.700          H  
ATOM  26132 1HB  TYR D1705      86.205 -60.177  11.770  1.00  0.980          H  
ATOM  26133 2HB  TYR D1705      84.632 -60.599  12.383  1.00  0.980          H  
ATOM  26134  HD1 TYR D1705      86.824 -57.885  11.419  1.00  0.980          H  
ATOM  26135  HD2 TYR D1705      83.076 -58.874  13.229  1.00  0.980          H  
ATOM  26136  HE1 TYR D1705      86.064 -55.591  11.029  1.00  0.980          H  
ATOM  26137  HE2 TYR D1705      82.348 -56.593  12.859  1.00  0.980          H  
ATOM  26138  HH  TYR D1705      82.769 -54.555  11.887  1.00  0.980          H  
ATOM  26139  N   ILE D1706      84.170 -61.282  15.113  1.00  0.580          N  
ATOM  26140  CA  ILE D1706      83.135 -61.394  16.162  1.00  0.540          C  
ATOM  26141  C   ILE D1706      83.833 -61.417  17.508  1.00  0.530          C  
ATOM  26142  O   ILE D1706      83.414 -60.743  18.449  1.00  0.520          O  
ATOM  26143  CB  ILE D1706      82.281 -62.702  16.088  1.00  0.770          C  
ATOM  26144  CG1 ILE D1706      81.380 -62.730  14.833  1.00  0.770          C  
ATOM  26145  CG2 ILE D1706      81.392 -62.836  17.402  1.00  0.770          C  
ATOM  26146  CD1 ILE D1706      80.757 -64.118  14.563  1.00  0.770          C  
ATOM  26147  H   ILE D1706      84.233 -62.000  14.382  1.00  0.700          H  
ATOM  26148  HA  ILE D1706      82.479 -60.527  16.113  1.00  0.650          H  
ATOM  26149  HB  ILE D1706      82.946 -63.559  16.023  1.00  0.930          H  
ATOM  26150 1HG1 ILE D1706      80.581 -62.004  14.948  1.00  0.930          H  
ATOM  26151 2HG1 ILE D1706      81.980 -62.450  13.969  1.00  0.930          H  
ATOM  26152 1HG2 ILE D1706      80.816 -63.746  17.381  1.00  0.930          H  
ATOM  26153 2HG2 ILE D1706      82.014 -62.860  18.294  1.00  0.930          H  
ATOM  26154 3HG2 ILE D1706      80.712 -61.982  17.473  1.00  0.930          H  
ATOM  26155 1HD1 ILE D1706      80.166 -64.084  13.675  1.00  0.930          H  
ATOM  26156 2HD1 ILE D1706      81.548 -64.833  14.429  1.00  0.930          H  
ATOM  26157 3HD1 ILE D1706      80.130 -64.428  15.384  1.00  0.930          H  
ATOM  26158  N   GLY D1707      84.905 -62.206  17.606  1.00  0.550          N  
ATOM  26159  CA  GLY D1707      85.696 -62.320  18.815  1.00  0.560          C  
ATOM  26160  C   GLY D1707      86.039 -60.936  19.336  1.00  0.550          C  
ATOM  26161  O   GLY D1707      85.775 -60.642  20.505  1.00  0.540          O  
ATOM  26162  H   GLY D1707      85.173 -62.778  16.802  1.00  0.660          H  
ATOM  26163 1HA  GLY D1707      85.143 -62.868  19.568  1.00  0.670          H  
ATOM  26164 2HA  GLY D1707      86.607 -62.879  18.592  1.00  0.670          H  
ATOM  26165  N   GLY D1708      86.616 -60.091  18.472  1.00  0.550          N  
ATOM  26166  CA  GLY D1708      86.995 -58.720  18.816  1.00  0.550          C  
ATOM  26167  C   GLY D1708      85.799 -57.877  19.259  1.00  0.520          C  
ATOM  26168  O   GLY D1708      85.888 -57.137  20.248  1.00  0.510          O  
ATOM  26169  H   GLY D1708      86.814 -60.456  17.534  1.00  0.660          H  
ATOM  26170 1HA  GLY D1708      87.756 -58.731  19.594  1.00  0.660          H  
ATOM  26171 2HA  GLY D1708      87.441 -58.259  17.940  1.00  0.660          H  
ATOM  26172  N   ILE D1709      84.661 -58.028  18.576  1.00  0.520          N  
ATOM  26173  CA  ILE D1709      83.470 -57.279  18.952  1.00  0.490          C  
ATOM  26174  C   ILE D1709      83.030 -57.646  20.366  1.00  0.490          C  
ATOM  26175  O   ILE D1709      82.680 -56.773  21.154  1.00  0.480          O  
ATOM  26176  CB  ILE D1709      82.284 -57.527  17.976  1.00  0.700          C  
ATOM  26177  CG1 ILE D1709      82.592 -56.984  16.506  1.00  0.700          C  
ATOM  26178  CG2 ILE D1709      80.986 -56.926  18.531  1.00  0.700          C  
ATOM  26179  CD1 ILE D1709      82.845 -55.494  16.357  1.00  0.700          C  
ATOM  26180  H   ILE D1709      84.670 -58.622  17.738  1.00  0.620          H  
ATOM  26181  HA  ILE D1709      83.716 -56.226  18.946  1.00  0.590          H  
ATOM  26182  HB  ILE D1709      82.139 -58.602  17.880  1.00  0.840          H  
ATOM  26183 1HG1 ILE D1709      83.461 -57.492  16.130  1.00  0.840          H  
ATOM  26184 2HG1 ILE D1709      81.743 -57.240  15.871  1.00  0.840          H  
ATOM  26185 1HG2 ILE D1709      80.179 -57.155  17.841  1.00  0.840          H  
ATOM  26186 2HG2 ILE D1709      80.742 -57.346  19.498  1.00  0.840          H  
ATOM  26187 3HG2 ILE D1709      81.088 -55.850  18.636  1.00  0.840          H  
ATOM  26188 1HD1 ILE D1709      83.036 -55.271  15.306  1.00  0.840          H  
ATOM  26189 2HD1 ILE D1709      81.987 -54.924  16.688  1.00  0.840          H  
ATOM  26190 3HD1 ILE D1709      83.704 -55.206  16.930  1.00  0.840          H  
ATOM  26191  N   PHE D1710      83.021 -58.930  20.703  1.00  0.490          N  
ATOM  26192  CA  PHE D1710      82.620 -59.300  22.054  1.00  0.490          C  
ATOM  26193  C   PHE D1710      83.674 -58.945  23.080  1.00  0.490          C  
ATOM  26194  O   PHE D1710      83.335 -58.377  24.120  1.00  0.480          O  
ATOM  26195  CB  PHE D1710      82.257 -60.765  22.131  1.00  0.690          C  
ATOM  26196  CG  PHE D1710      80.978 -61.099  21.414  1.00  0.690          C  
ATOM  26197  CD1 PHE D1710      80.676 -62.401  21.167  1.00  0.690          C  
ATOM  26198  CD2 PHE D1710      80.073 -60.117  20.950  1.00  0.690          C  
ATOM  26199  CE1 PHE D1710      79.540 -62.720  20.514  1.00  0.690          C  
ATOM  26200  CE2 PHE D1710      78.965 -60.462  20.307  1.00  0.690          C  
ATOM  26201  CZ  PHE D1710      78.691 -61.753  20.086  1.00  0.690          C  
ATOM  26202  H   PHE D1710      83.265 -59.636  19.997  1.00  0.590          H  
ATOM  26203  HA  PHE D1710      81.759 -58.720  22.340  1.00  0.590          H  
ATOM  26204 1HB  PHE D1710      83.062 -61.356  21.681  1.00  0.820          H  
ATOM  26205 2HB  PHE D1710      82.163 -61.069  23.171  1.00  0.820          H  
ATOM  26206  HD1 PHE D1710      81.355 -63.189  21.506  1.00  0.820          H  
ATOM  26207  HD2 PHE D1710      80.237 -59.065  21.084  1.00  0.820          H  
ATOM  26208  HE1 PHE D1710      79.312 -63.739  20.335  1.00  0.820          H  
ATOM  26209  HE2 PHE D1710      78.287 -59.690  19.959  1.00  0.820          H  
ATOM  26210  HZ  PHE D1710      77.787 -62.019  19.564  1.00  0.820          H  
ATOM  26211  N   LYS D1711      84.948 -59.196  22.780  1.00  0.510          N  
ATOM  26212  CA  LYS D1711      86.037 -58.894  23.701  1.00  0.510          C  
ATOM  26213  C   LYS D1711      85.961 -57.467  24.199  1.00  0.490          C  
ATOM  26214  O   LYS D1711      86.126 -57.205  25.392  1.00  0.480          O  
ATOM  26215  CB  LYS D1711      87.398 -59.092  23.026  1.00  0.710          C  
ATOM  26216  CG  LYS D1711      88.605 -58.763  23.917  1.00  0.710          C  
ATOM  26217  CD  LYS D1711      89.926 -58.972  23.188  1.00  0.710          C  
ATOM  26218  CE  LYS D1711      91.091 -58.476  24.049  1.00  0.710          C  
ATOM  26219  NZ  LYS D1711      92.408 -58.575  23.352  1.00  0.710          N  
ATOM  26220  H   LYS D1711      85.166 -59.655  21.898  1.00  0.610          H  
ATOM  26221  HA  LYS D1711      85.959 -59.560  24.559  1.00  0.610          H  
ATOM  26222 1HB  LYS D1711      87.486 -60.121  22.693  1.00  0.860          H  
ATOM  26223 2HB  LYS D1711      87.454 -58.458  22.140  1.00  0.860          H  
ATOM  26224 1HG  LYS D1711      88.554 -57.715  24.231  1.00  0.860          H  
ATOM  26225 2HG  LYS D1711      88.579 -59.389  24.807  1.00  0.860          H  
ATOM  26226 1HD  LYS D1711      90.059 -60.031  22.967  1.00  0.860          H  
ATOM  26227 2HD  LYS D1711      89.911 -58.417  22.248  1.00  0.860          H  
ATOM  26228 1HE  LYS D1711      90.909 -57.434  24.306  1.00  0.860          H  
ATOM  26229 2HE  LYS D1711      91.133 -59.063  24.966  1.00  0.860          H  
ATOM  26230 1HZ  LYS D1711      93.136 -58.226  23.958  1.00  0.860          H  
ATOM  26231 2HZ  LYS D1711      92.605 -59.537  23.124  1.00  0.860          H  
ATOM  26232 3HZ  LYS D1711      92.388 -58.014  22.492  1.00  0.860          H  
ATOM  26233  N   HIS D1712      85.696 -56.542  23.286  1.00  0.500          N  
ATOM  26234  CA  HIS D1712      85.648 -55.144  23.627  1.00  0.490          C  
ATOM  26235  C   HIS D1712      84.239 -54.588  23.712  1.00  0.480          C  
ATOM  26236  O   HIS D1712      84.080 -53.369  23.801  1.00  0.470          O  
ATOM  26237  CB  HIS D1712      86.411 -54.338  22.575  1.00  0.690          C  
ATOM  26238  CG  HIS D1712      87.862 -54.664  22.487  1.00  0.690          C  
ATOM  26239  ND1 HIS D1712      88.759 -54.359  23.494  1.00  0.690          N  
ATOM  26240  CD2 HIS D1712      88.584 -55.249  21.503  1.00  0.690          C  
ATOM  26241  CE1 HIS D1712      89.965 -54.746  23.133  1.00  0.690          C  
ATOM  26242  NE2 HIS D1712      89.888 -55.289  21.927  1.00  0.690          N  
ATOM  26243  H   HIS D1712      85.600 -56.816  22.301  1.00  0.600          H  
ATOM  26244  HA  HIS D1712      86.128 -54.991  24.592  1.00  0.590          H  
ATOM  26245 1HB  HIS D1712      85.964 -54.521  21.598  1.00  0.830          H  
ATOM  26246 2HB  HIS D1712      86.308 -53.284  22.784  1.00  0.830          H  
ATOM  26247  HD2 HIS D1712      88.204 -55.616  20.546  1.00  0.830          H  
ATOM  26248  HE1 HIS D1712      90.873 -54.631  23.723  1.00  0.830          H  
ATOM  26249  HE2 HIS D1712      90.684 -55.676  21.376  1.00  0.830          H  
ATOM  26250  N   ALA D1713      83.202 -55.432  23.752  1.00  0.480          N  
ATOM  26251  CA  ALA D1713      81.842 -54.901  23.720  1.00  0.460          C  
ATOM  26252  C   ALA D1713      81.587 -53.940  24.844  1.00  0.450          C  
ATOM  26253  O   ALA D1713      81.005 -52.885  24.636  1.00  0.460          O  
ATOM  26254  CB  ALA D1713      80.827 -56.002  23.784  1.00  0.650          C  
ATOM  26255  H   ALA D1713      83.353 -56.444  23.762  1.00  0.580          H  
ATOM  26256  HA  ALA D1713      81.707 -54.373  22.788  1.00  0.550          H  
ATOM  26257 1HB  ALA D1713      79.827 -55.569  23.730  1.00  0.780          H  
ATOM  26258 2HB  ALA D1713      80.975 -56.671  22.955  1.00  0.780          H  
ATOM  26259 3HB  ALA D1713      80.950 -56.540  24.714  1.00  0.780          H  
ATOM  26260  N   LYS D1714      82.112 -54.202  26.028  1.00  0.460          N  
ATOM  26261  CA  LYS D1714      81.833 -53.286  27.123  1.00  0.460          C  
ATOM  26262  C   LYS D1714      82.278 -51.862  26.802  1.00  0.460          C  
ATOM  26263  O   LYS D1714      81.653 -50.903  27.250  1.00  0.500          O  
ATOM  26264  CB  LYS D1714      82.505 -53.747  28.409  1.00  0.640          C  
ATOM  26265  CG  LYS D1714      81.902 -54.987  29.030  1.00  0.640          C  
ATOM  26266  CD  LYS D1714      82.645 -55.367  30.304  1.00  0.640          C  
ATOM  26267  CE  LYS D1714      82.039 -56.601  30.957  1.00  0.640          C  
ATOM  26268  NZ  LYS D1714      82.785 -56.998  32.189  1.00  0.640          N  
ATOM  26269  H   LYS D1714      82.654 -55.047  26.164  1.00  0.550          H  
ATOM  26270  HA  LYS D1714      80.756 -53.264  27.285  1.00  0.550          H  
ATOM  26271 1HB  LYS D1714      83.565 -53.928  28.224  1.00  0.770          H  
ATOM  26272 2HB  LYS D1714      82.430 -52.955  29.147  1.00  0.770          H  
ATOM  26273 1HG  LYS D1714      80.853 -54.799  29.270  1.00  0.770          H  
ATOM  26274 2HG  LYS D1714      81.950 -55.815  28.322  1.00  0.770          H  
ATOM  26275 1HD  LYS D1714      83.693 -55.564  30.070  1.00  0.770          H  
ATOM  26276 2HD  LYS D1714      82.598 -54.536  31.008  1.00  0.770          H  
ATOM  26277 1HE  LYS D1714      81.002 -56.390  31.220  1.00  0.770          H  
ATOM  26278 2HE  LYS D1714      82.060 -57.429  30.247  1.00  0.770          H  
ATOM  26279 1HZ  LYS D1714      82.352 -57.816  32.593  1.00  0.770          H  
ATOM  26280 2HZ  LYS D1714      83.745 -57.208  31.953  1.00  0.770          H  
ATOM  26281 3HZ  LYS D1714      82.761 -56.242  32.858  1.00  0.770          H  
ATOM  26282  N   ALA D1715      83.388 -51.718  26.064  1.00  0.460          N  
ATOM  26283  CA  ALA D1715      83.918 -50.409  25.703  1.00  0.460          C  
ATOM  26284  C   ALA D1715      83.251 -49.886  24.425  1.00  0.450          C  
ATOM  26285  O   ALA D1715      82.953 -48.701  24.303  1.00  0.440          O  
ATOM  26286  CB  ALA D1715      85.418 -50.504  25.521  1.00  0.640          C  
ATOM  26287  H   ALA D1715      83.859 -52.539  25.687  1.00  0.550          H  
ATOM  26288  HA  ALA D1715      83.694 -49.707  26.507  1.00  0.550          H  
ATOM  26289 1HB  ALA D1715      85.823 -49.539  25.257  1.00  0.770          H  
ATOM  26290 2HB  ALA D1715      85.869 -50.851  26.450  1.00  0.770          H  
ATOM  26291 3HB  ALA D1715      85.619 -51.217  24.729  1.00  0.770          H  
ATOM  26292  N   ILE D1716      82.927 -50.784  23.482  1.00  0.450          N  
ATOM  26293  CA  ILE D1716      82.306 -50.396  22.203  1.00  0.450          C  
ATOM  26294  C   ILE D1716      81.007 -49.704  22.514  1.00  0.440          C  
ATOM  26295  O   ILE D1716      80.666 -48.690  21.893  1.00  0.440          O  
ATOM  26296  CB  ILE D1716      81.967 -51.584  21.266  1.00  0.630          C  
ATOM  26297  CG1 ILE D1716      83.236 -52.264  20.734  1.00  0.630          C  
ATOM  26298  CG2 ILE D1716      81.086 -51.083  20.078  1.00  0.630          C  
ATOM  26299  CD1 ILE D1716      82.957 -53.604  20.063  1.00  0.630          C  
ATOM  26300  H   ILE D1716      83.182 -51.760  23.642  1.00  0.540          H  
ATOM  26301  HA  ILE D1716      82.961 -49.701  21.683  1.00  0.540          H  
ATOM  26302  HB  ILE D1716      81.405 -52.325  21.827  1.00  0.760          H  
ATOM  26303 1HG1 ILE D1716      83.732 -51.611  20.011  1.00  0.760          H  
ATOM  26304 2HG1 ILE D1716      83.912 -52.429  21.558  1.00  0.760          H  
ATOM  26305 1HG2 ILE D1716      80.820 -51.901  19.450  1.00  0.760          H  
ATOM  26306 2HG2 ILE D1716      80.176 -50.647  20.444  1.00  0.760          H  
ATOM  26307 3HG2 ILE D1716      81.632 -50.339  19.493  1.00  0.760          H  
ATOM  26308 1HD1 ILE D1716      83.860 -54.033  19.751  1.00  0.760          H  
ATOM  26309 2HD1 ILE D1716      82.492 -54.278  20.757  1.00  0.760          H  
ATOM  26310 3HD1 ILE D1716      82.316 -53.493  19.206  1.00  0.760          H  
ATOM  26311  N   ASN D1717      80.296 -50.264  23.492  1.00  0.430          N  
ATOM  26312  CA  ASN D1717      78.990 -49.837  23.944  1.00  0.430          C  
ATOM  26313  C   ASN D1717      78.977 -48.352  24.286  1.00  0.420          C  
ATOM  26314  O   ASN D1717      77.974 -47.679  24.092  1.00  0.410          O  
ATOM  26315  CB  ASN D1717      78.592 -50.649  25.154  1.00  0.600          C  
ATOM  26316  CG  ASN D1717      78.386 -52.094  24.800  1.00  0.600          C  
ATOM  26317  OD1 ASN D1717      78.401 -52.476  23.615  1.00  0.600          O  
ATOM  26318  ND2 ASN D1717      78.174 -52.915  25.789  1.00  0.600          N  
ATOM  26319  H   ASN D1717      80.692 -51.108  23.920  1.00  0.520          H  
ATOM  26320  HA  ASN D1717      78.269 -50.009  23.155  1.00  0.520          H  
ATOM  26321 1HB  ASN D1717      79.374 -50.578  25.914  1.00  0.720          H  
ATOM  26322 2HB  ASN D1717      77.673 -50.250  25.582  1.00  0.720          H  
ATOM  26323 1HD2 ASN D1717      78.029 -53.887  25.594  1.00  0.720          H  
ATOM  26324 2HD2 ASN D1717      78.171 -52.561  26.716  1.00  0.720          H  
ATOM  26325  N   ALA D1718      80.107 -47.785  24.715  1.00  0.430          N  
ATOM  26326  CA  ALA D1718      80.157 -46.373  25.047  1.00  0.430          C  
ATOM  26327  C   ALA D1718      79.791 -45.524  23.826  1.00  0.430          C  
ATOM  26328  O   ALA D1718      79.311 -44.399  23.981  1.00  0.430          O  
ATOM  26329  CB  ALA D1718      81.529 -46.006  25.549  1.00  0.600          C  
ATOM  26330  H   ALA D1718      80.973 -48.322  24.805  1.00  0.520          H  
ATOM  26331  HA  ALA D1718      79.421 -46.176  25.827  1.00  0.520          H  
ATOM  26332 1HB  ALA D1718      81.560 -44.955  25.803  1.00  0.720          H  
ATOM  26333 2HB  ALA D1718      81.771 -46.605  26.426  1.00  0.720          H  
ATOM  26334 3HB  ALA D1718      82.239 -46.220  24.757  1.00  0.720          H  
ATOM  26335  N   PHE D1719      80.050 -46.039  22.612  1.00  0.420          N  
ATOM  26336  CA  PHE D1719      79.733 -45.347  21.374  1.00  0.420          C  
ATOM  26337  C   PHE D1719      78.442 -45.908  20.784  1.00  0.420          C  
ATOM  26338  O   PHE D1719      77.562 -45.158  20.369  1.00  0.430          O  
ATOM  26339  CB  PHE D1719      80.860 -45.528  20.357  1.00  0.590          C  
ATOM  26340  CG  PHE D1719      82.130 -44.893  20.777  1.00  0.590          C  
ATOM  26341  CD1 PHE D1719      83.152 -45.656  21.290  1.00  0.590          C  
ATOM  26342  CD2 PHE D1719      82.310 -43.538  20.676  1.00  0.590          C  
ATOM  26343  CE1 PHE D1719      84.314 -45.066  21.682  1.00  0.590          C  
ATOM  26344  CE2 PHE D1719      83.476 -42.951  21.071  1.00  0.590          C  
ATOM  26345  CZ  PHE D1719      84.483 -43.716  21.577  1.00  0.590          C  
ATOM  26346  H   PHE D1719      80.459 -46.966  22.526  1.00  0.500          H  
ATOM  26347  HA  PHE D1719      79.593 -44.294  21.575  1.00  0.500          H  
ATOM  26348 1HB  PHE D1719      81.042 -46.593  20.202  1.00  0.710          H  
ATOM  26349 2HB  PHE D1719      80.558 -45.103  19.397  1.00  0.710          H  
ATOM  26350  HD1 PHE D1719      83.024 -46.740  21.386  1.00  0.710          H  
ATOM  26351  HD2 PHE D1719      81.502 -42.923  20.279  1.00  0.710          H  
ATOM  26352  HE1 PHE D1719      85.097 -45.668  22.081  1.00  0.710          H  
ATOM  26353  HE2 PHE D1719      83.593 -41.876  20.989  1.00  0.710          H  
ATOM  26354  HZ  PHE D1719      85.416 -43.255  21.899  1.00  0.710          H  
ATOM  26355  N   ALA D1720      78.334 -47.243  20.744  1.00  0.410          N  
ATOM  26356  CA  ALA D1720      77.168 -47.919  20.150  1.00  0.410          C  
ATOM  26357  C   ALA D1720      75.852 -47.603  20.862  1.00  0.390          C  
ATOM  26358  O   ALA D1720      74.805 -47.487  20.218  1.00  0.380          O  
ATOM  26359  CB  ALA D1720      77.382 -49.431  20.143  1.00  0.570          C  
ATOM  26360  H   ALA D1720      79.103 -47.800  21.120  1.00  0.490          H  
ATOM  26361  HA  ALA D1720      77.066 -47.578  19.129  1.00  0.490          H  
ATOM  26362 1HB  ALA D1720      76.547 -49.908  19.683  1.00  0.690          H  
ATOM  26363 2HB  ALA D1720      78.279 -49.665  19.593  1.00  0.690          H  
ATOM  26364 3HB  ALA D1720      77.474 -49.787  21.146  1.00  0.690          H  
ATOM  26365  N   ASN D1721      75.921 -47.456  22.186  1.00  0.390          N  
ATOM  26366  CA  ASN D1721      74.804 -47.220  23.080  1.00  0.370          C  
ATOM  26367  C   ASN D1721      75.231 -46.089  24.001  1.00  0.370          C  
ATOM  26368  O   ASN D1721      75.560 -46.271  25.175  1.00  0.390          O  
ATOM  26369  CB  ASN D1721      74.530 -48.507  23.813  1.00  0.530          C  
ATOM  26370  CG  ASN D1721      74.165 -49.544  22.854  1.00  0.530          C  
ATOM  26371  OD1 ASN D1721      75.042 -50.018  22.139  1.00  0.530          O  
ATOM  26372  ND2 ASN D1721      72.946 -49.935  22.804  1.00  0.530          N  
ATOM  26373  H   ASN D1721      76.824 -47.541  22.652  1.00  0.470          H  
ATOM  26374  HA  ASN D1721      73.928 -46.898  22.511  1.00  0.440          H  
ATOM  26375 1HB  ASN D1721      75.443 -48.825  24.319  1.00  0.630          H  
ATOM  26376 2HB  ASN D1721      73.776 -48.395  24.562  1.00  0.630          H  
ATOM  26377 1HD2 ASN D1721      72.692 -50.670  22.148  1.00  0.630          H  
ATOM  26378 2HD2 ASN D1721      72.256 -49.531  23.408  1.00  0.630          H  
ATOM  26379  N   SER D1722      75.275 -44.910  23.410  1.00  0.360          N  
ATOM  26380  CA  SER D1722      75.881 -43.717  23.965  1.00  0.370          C  
ATOM  26381  C   SER D1722      75.022 -42.852  24.890  1.00  0.380          C  
ATOM  26382  O   SER D1722      75.441 -41.751  25.259  1.00  0.400          O  
ATOM  26383  CB  SER D1722      76.387 -42.880  22.816  1.00  0.510          C  
ATOM  26384  OG  SER D1722      75.337 -42.390  22.056  1.00  0.510          O  
ATOM  26385  H   SER D1722      74.924 -44.840  22.462  1.00  0.430          H  
ATOM  26386  HA  SER D1722      76.751 -44.044  24.539  1.00  0.440          H  
ATOM  26387 1HB  SER D1722      76.964 -42.088  23.186  1.00  0.620          H  
ATOM  26388 2HB  SER D1722      77.037 -43.485  22.195  1.00  0.620          H  
ATOM  26389  HG  SER D1722      75.737 -41.867  21.356  1.00  0.620          H  
ATOM  26390  N   GLY D1723      73.792 -43.244  25.174  1.00  0.370          N  
ATOM  26391  CA  GLY D1723      72.993 -42.409  26.065  1.00  0.380          C  
ATOM  26392  C   GLY D1723      72.472 -43.239  27.208  1.00  0.390          C  
ATOM  26393  O   GLY D1723      72.375 -44.453  27.104  1.00  0.450          O  
ATOM  26394  H   GLY D1723      73.452 -44.138  24.834  1.00  0.440          H  
ATOM  26395 1HA  GLY D1723      73.607 -41.602  26.460  1.00  0.460          H  
ATOM  26396 2HA  GLY D1723      72.182 -41.941  25.533  1.00  0.460          H  
ATOM  26397  N   THR D1724      72.013 -42.609  28.281  1.00  0.430          N  
ATOM  26398  CA  THR D1724      71.523 -43.422  29.393  1.00  0.440          C  
ATOM  26399  C   THR D1724      70.238 -44.154  29.028  1.00  0.420          C  
ATOM  26400  O   THR D1724      69.987 -45.260  29.515  1.00  0.460          O  
ATOM  26401  CB  THR D1724      71.317 -42.588  30.669  1.00  0.610          C  
ATOM  26402  OG1 THR D1724      70.340 -41.576  30.440  1.00  0.610          O  
ATOM  26403  CG2 THR D1724      72.648 -41.936  31.054  1.00  0.610          C  
ATOM  26404  H   THR D1724      72.052 -41.592  28.336  1.00  0.520          H  
ATOM  26405  HA  THR D1724      72.277 -44.174  29.619  1.00  0.530          H  
ATOM  26406  HB  THR D1724      70.979 -43.231  31.480  1.00  0.730          H  
ATOM  26407  HG1 THR D1724      69.426 -41.959  30.553  1.00  0.730          H  
ATOM  26408 1HG2 THR D1724      72.516 -41.361  31.960  1.00  0.730          H  
ATOM  26409 2HG2 THR D1724      73.383 -42.714  31.230  1.00  0.730          H  
ATOM  26410 3HG2 THR D1724      72.993 -41.284  30.254  1.00  0.730          H  
ATOM  26411  N   ASN D1725      69.471 -43.581  28.097  1.00  0.370          N  
ATOM  26412  CA  ASN D1725      68.238 -44.172  27.598  1.00  0.360          C  
ATOM  26413  C   ASN D1725      68.519 -45.493  26.873  1.00  0.380          C  
ATOM  26414  O   ASN D1725      67.650 -46.358  26.777  1.00  0.400          O  
ATOM  26415  CB  ASN D1725      67.480 -43.187  26.727  1.00  0.510          C  
ATOM  26416  CG  ASN D1725      66.086 -43.672  26.313  1.00  0.510          C  
ATOM  26417  OD1 ASN D1725      65.920 -43.930  25.112  1.00  0.510          O  
ATOM  26418  ND2 ASN D1725      65.127 -43.777  27.225  1.00  0.510          N  
ATOM  26419  H   ASN D1725      69.730 -42.663  27.765  1.00  0.440          H  
ATOM  26420  HA  ASN D1725      67.603 -44.398  28.456  1.00  0.430          H  
ATOM  26421 1HB  ASN D1725      67.370 -42.254  27.272  1.00  0.610          H  
ATOM  26422 2HB  ASN D1725      68.059 -42.974  25.829  1.00  0.610          H  
ATOM  26423 1HD2 ASN D1725      64.182 -44.085  26.928  1.00  0.610          H  
ATOM  26424 2HD2 ASN D1725      65.311 -43.524  28.206  1.00  0.610          H  
ATOM  26425  N   SER D1726      69.735 -45.677  26.352  1.00  0.360          N  
ATOM  26426  CA  SER D1726      70.056 -46.893  25.627  1.00  0.360          C  
ATOM  26427  C   SER D1726      69.973 -48.109  26.524  1.00  0.360          C  
ATOM  26428  O   SER D1726      69.574 -49.197  26.097  1.00  0.410          O  
ATOM  26429  CB  SER D1726      71.454 -46.841  25.069  1.00  0.500          C  
ATOM  26430  OG  SER D1726      71.596 -45.881  24.081  1.00  0.500          O  
ATOM  26431  H   SER D1726      70.487 -45.000  26.467  1.00  0.430          H  
ATOM  26432  HA  SER D1726      69.354 -47.015  24.810  1.00  0.430          H  
ATOM  26433 1HB  SER D1726      72.154 -46.647  25.863  1.00  0.600          H  
ATOM  26434 2HB  SER D1726      71.681 -47.808  24.659  1.00  0.600          H  
ATOM  26435  HG  SER D1726      71.279 -46.329  23.254  1.00  0.600          H  
ATOM  26436  N   TYR D1727      70.229 -47.926  27.810  1.00  0.360          N  
ATOM  26437  CA  TYR D1727      70.317 -49.051  28.708  1.00  0.370          C  
ATOM  26438  C   TYR D1727      68.963 -49.387  29.287  1.00  0.410          C  
ATOM  26439  O   TYR D1727      68.821 -50.289  30.109  1.00  0.440          O  
ATOM  26440  CB  TYR D1727      71.381 -48.716  29.741  1.00  0.510          C  
ATOM  26441  CG  TYR D1727      72.721 -48.587  29.028  1.00  0.510          C  
ATOM  26442  CD1 TYR D1727      73.102 -47.370  28.503  1.00  0.510          C  
ATOM  26443  CD2 TYR D1727      73.536 -49.677  28.865  1.00  0.510          C  
ATOM  26444  CE1 TYR D1727      74.265 -47.263  27.801  1.00  0.510          C  
ATOM  26445  CE2 TYR D1727      74.716 -49.567  28.163  1.00  0.510          C  
ATOM  26446  CZ  TYR D1727      75.070 -48.366  27.622  1.00  0.510          C  
ATOM  26447  OH  TYR D1727      76.218 -48.242  26.895  1.00  0.510          O  
ATOM  26448  H   TYR D1727      70.434 -47.002  28.201  1.00  0.430          H  
ATOM  26449  HA  TYR D1727      70.655 -49.916  28.147  1.00  0.440          H  
ATOM  26450 1HB  TYR D1727      71.148 -47.774  30.243  1.00  0.620          H  
ATOM  26451 2HB  TYR D1727      71.445 -49.502  30.478  1.00  0.620          H  
ATOM  26452  HD1 TYR D1727      72.470 -46.494  28.623  1.00  0.620          H  
ATOM  26453  HD2 TYR D1727      73.234 -50.635  29.275  1.00  0.620          H  
ATOM  26454  HE1 TYR D1727      74.543 -46.301  27.375  1.00  0.620          H  
ATOM  26455  HE2 TYR D1727      75.346 -50.437  28.020  1.00  0.620          H  
ATOM  26456  HH  TYR D1727      76.127 -47.448  26.309  1.00  0.620          H  
ATOM  26457  N   LYS D1728      67.942 -48.698  28.777  1.00  0.410          N  
ATOM  26458  CA  LYS D1728      66.575 -48.944  29.146  1.00  0.460          C  
ATOM  26459  C   LYS D1728      66.006 -49.914  28.109  1.00  0.440          C  
ATOM  26460  O   LYS D1728      64.996 -50.584  28.350  1.00  0.450          O  
ATOM  26461  CB  LYS D1728      65.788 -47.634  29.154  1.00  0.620          C  
ATOM  26462  CG  LYS D1728      66.300 -46.548  30.084  1.00  0.620          C  
ATOM  26463  CD  LYS D1728      66.101 -46.914  31.525  1.00  0.620          C  
ATOM  26464  CE  LYS D1728      66.428 -45.758  32.468  1.00  0.620          C  
ATOM  26465  NZ  LYS D1728      67.879 -45.560  32.620  1.00  0.620          N  
ATOM  26466  H   LYS D1728      68.111 -47.951  28.100  1.00  0.490          H  
ATOM  26467  HA  LYS D1728      66.534 -49.422  30.123  1.00  0.550          H  
ATOM  26468 1HB  LYS D1728      65.706 -47.231  28.142  1.00  0.750          H  
ATOM  26469 2HB  LYS D1728      64.800 -47.846  29.520  1.00  0.750          H  
ATOM  26470 1HG  LYS D1728      67.365 -46.403  29.901  1.00  0.750          H  
ATOM  26471 2HG  LYS D1728      65.781 -45.611  29.870  1.00  0.750          H  
ATOM  26472 1HD  LYS D1728      65.063 -47.220  31.690  1.00  0.750          H  
ATOM  26473 2HD  LYS D1728      66.751 -47.749  31.778  1.00  0.750          H  
ATOM  26474 1HE  LYS D1728      65.989 -44.844  32.062  1.00  0.750          H  
ATOM  26475 2HE  LYS D1728      65.989 -45.953  33.448  1.00  0.750          H  
ATOM  26476 1HZ  LYS D1728      68.044 -44.781  33.236  1.00  0.750          H  
ATOM  26477 2HZ  LYS D1728      68.284 -46.397  33.007  1.00  0.750          H  
ATOM  26478 3HZ  LYS D1728      68.292 -45.371  31.713  1.00  0.750          H  
ATOM  26479  N   ARG D1729      66.656 -49.983  26.928  1.00  0.430          N  
ATOM  26480  CA  ARG D1729      66.221 -50.844  25.841  1.00  0.430          C  
ATOM  26481  C   ARG D1729      66.874 -52.202  25.996  1.00  0.420          C  
ATOM  26482  O   ARG D1729      66.268 -53.234  25.714  1.00  0.400          O  
ATOM  26483  CB  ARG D1729      66.577 -50.272  24.481  1.00  0.600          C  
ATOM  26484  CG  ARG D1729      66.186 -51.173  23.292  1.00  0.600          C  
ATOM  26485  CD  ARG D1729      66.544 -50.554  21.998  1.00  0.600          C  
ATOM  26486  NE  ARG D1729      67.966 -50.326  21.926  1.00  0.600          N  
ATOM  26487  CZ  ARG D1729      68.922 -51.234  21.621  1.00  0.600          C  
ATOM  26488  NH1 ARG D1729      68.631 -52.483  21.303  1.00  0.600          N  
ATOM  26489  NH2 ARG D1729      70.169 -50.829  21.655  1.00  0.600          N  
ATOM  26490  H   ARG D1729      67.515 -49.458  26.766  1.00  0.520          H  
ATOM  26491  HA  ARG D1729      65.139 -50.963  25.894  1.00  0.520          H  
ATOM  26492 1HB  ARG D1729      66.080 -49.309  24.346  1.00  0.720          H  
ATOM  26493 2HB  ARG D1729      67.652 -50.095  24.440  1.00  0.720          H  
ATOM  26494 1HG  ARG D1729      66.712 -52.120  23.368  1.00  0.720          H  
ATOM  26495 2HG  ARG D1729      65.113 -51.356  23.308  1.00  0.720          H  
ATOM  26496 1HD  ARG D1729      66.241 -51.188  21.166  1.00  0.720          H  
ATOM  26497 2HD  ARG D1729      66.048 -49.587  21.913  1.00  0.720          H  
ATOM  26498  HE  ARG D1729      68.290 -49.388  22.141  1.00  0.720          H  
ATOM  26499 1HH1 ARG D1729      67.674 -52.792  21.274  1.00  0.720          H  
ATOM  26500 2HH1 ARG D1729      69.376 -53.134  21.068  1.00  0.720          H  
ATOM  26501 1HH2 ARG D1729      70.371 -49.832  21.895  1.00  0.720          H  
ATOM  26502 2HH2 ARG D1729      70.944 -51.457  21.420  1.00  0.720          H  
ATOM  26503  N   LEU D1730      68.117 -52.208  26.474  1.00  0.440          N  
ATOM  26504  CA  LEU D1730      68.909 -53.432  26.623  1.00  0.440          C  
ATOM  26505  C   LEU D1730      68.486 -54.243  27.843  1.00  0.460          C  
ATOM  26506  O   LEU D1730      69.240 -54.420  28.804  1.00  0.490          O  
ATOM  26507  CB  LEU D1730      70.359 -53.027  26.768  1.00  0.620          C  
ATOM  26508  CG  LEU D1730      70.963 -52.247  25.599  1.00  0.620          C  
ATOM  26509  CD1 LEU D1730      72.314 -51.792  26.041  1.00  0.620          C  
ATOM  26510  CD2 LEU D1730      71.016 -53.149  24.325  1.00  0.620          C  
ATOM  26511  H   LEU D1730      68.548 -51.306  26.681  1.00  0.530          H  
ATOM  26512  HA  LEU D1730      68.766 -54.057  25.749  1.00  0.530          H  
ATOM  26513 1HB  LEU D1730      70.454 -52.413  27.665  1.00  0.740          H  
ATOM  26514 2HB  LEU D1730      70.956 -53.930  26.910  1.00  0.740          H  
ATOM  26515  HG  LEU D1730      70.377 -51.368  25.369  1.00  0.740          H  
ATOM  26516 1HD1 LEU D1730      72.795 -51.227  25.254  1.00  0.740          H  
ATOM  26517 2HD1 LEU D1730      72.206 -51.168  26.909  1.00  0.740          H  
ATOM  26518 3HD1 LEU D1730      72.903 -52.652  26.301  1.00  0.740          H  
ATOM  26519 1HD2 LEU D1730      71.482 -52.599  23.505  1.00  0.740          H  
ATOM  26520 2HD2 LEU D1730      71.588 -54.042  24.530  1.00  0.740          H  
ATOM  26521 3HD2 LEU D1730      70.020 -53.437  24.029  1.00  0.740          H  
ATOM  26522  N   VAL D1731      67.251 -54.710  27.768  1.00  0.440          N  
ATOM  26523  CA  VAL D1731      66.529 -55.448  28.772  1.00  0.470          C  
ATOM  26524  C   VAL D1731      65.980 -56.714  28.106  1.00  0.460          C  
ATOM  26525  O   VAL D1731      65.366 -56.608  27.035  1.00  0.520          O  
ATOM  26526  CB  VAL D1731      65.381 -54.549  29.307  1.00  0.650          C  
ATOM  26527  CG1 VAL D1731      64.531 -55.269  30.351  1.00  0.650          C  
ATOM  26528  CG2 VAL D1731      65.983 -53.270  29.905  1.00  0.650          C  
ATOM  26529  H   VAL D1731      66.767 -54.484  26.900  1.00  0.530          H  
ATOM  26530  HA  VAL D1731      67.217 -55.680  29.578  1.00  0.560          H  
ATOM  26531  HB  VAL D1731      64.731 -54.279  28.476  1.00  0.780          H  
ATOM  26532 1HG1 VAL D1731      63.738 -54.603  30.682  1.00  0.780          H  
ATOM  26533 2HG1 VAL D1731      64.086 -56.171  29.920  1.00  0.780          H  
ATOM  26534 3HG1 VAL D1731      65.144 -55.538  31.203  1.00  0.780          H  
ATOM  26535 1HG2 VAL D1731      65.185 -52.621  30.259  1.00  0.780          H  
ATOM  26536 2HG2 VAL D1731      66.639 -53.527  30.734  1.00  0.780          H  
ATOM  26537 3HG2 VAL D1731      66.555 -52.736  29.154  1.00  0.780          H  
ATOM  26538  N   PRO D1732      66.167 -57.904  28.684  1.00  0.440          N  
ATOM  26539  CA  PRO D1732      65.694 -59.135  28.111  1.00  0.480          C  
ATOM  26540  C   PRO D1732      64.187 -59.078  28.032  1.00  0.520          C  
ATOM  26541  O   PRO D1732      63.540 -58.499  28.895  1.00  1.170          O  
ATOM  26542  CB  PRO D1732      66.200 -60.200  29.091  1.00  0.720          C  
ATOM  26543  CG  PRO D1732      66.418 -59.459  30.400  1.00  0.720          C  
ATOM  26544  CD  PRO D1732      66.813 -58.044  30.007  1.00  0.720          C  
ATOM  26545  HA  PRO D1732      66.138 -59.253  27.114  1.00  0.580          H  
ATOM  26546 1HB  PRO D1732      65.449 -61.002  29.182  1.00  0.860          H  
ATOM  26547 2HB  PRO D1732      67.115 -60.671  28.705  1.00  0.860          H  
ATOM  26548 1HG  PRO D1732      65.490 -59.481  30.996  1.00  0.860          H  
ATOM  26549 2HG  PRO D1732      67.192 -59.967  30.997  1.00  0.860          H  
ATOM  26550 1HD  PRO D1732      66.379 -57.375  30.741  1.00  0.860          H  
ATOM  26551 2HD  PRO D1732      67.904 -57.933  29.940  1.00  0.860          H  
ATOM  26552  N   GLY D1733      63.630 -59.673  27.004  1.00  0.750          N  
ATOM  26553  CA  GLY D1733      62.191 -59.698  26.816  1.00  0.660          C  
ATOM  26554  C   GLY D1733      61.748 -58.728  25.725  1.00  0.550          C  
ATOM  26555  O   GLY D1733      60.654 -58.862  25.172  1.00  0.530          O  
ATOM  26556  H   GLY D1733      64.220 -60.138  26.324  1.00  0.900          H  
ATOM  26557 1HA  GLY D1733      61.883 -60.711  26.553  1.00  0.790          H  
ATOM  26558 2HA  GLY D1733      61.697 -59.446  27.753  1.00  0.790          H  
ATOM  26559  N   PHE D1734      62.612 -57.773  25.368  1.00  0.510          N  
ATOM  26560  CA  PHE D1734      62.273 -56.775  24.346  1.00  0.420          C  
ATOM  26561  C   PHE D1734      62.971 -56.939  22.996  1.00  0.430          C  
ATOM  26562  O   PHE D1734      63.208 -55.952  22.300  1.00  0.420          O  
ATOM  26563  CB  PHE D1734      62.567 -55.393  24.909  1.00  0.620          C  
ATOM  26564  CG  PHE D1734      61.682 -55.048  26.061  1.00  0.620          C  
ATOM  26565  CD1 PHE D1734      62.098 -55.250  27.372  1.00  0.620          C  
ATOM  26566  CD2 PHE D1734      60.430 -54.513  25.837  1.00  0.620          C  
ATOM  26567  CE1 PHE D1734      61.275 -54.920  28.423  1.00  0.620          C  
ATOM  26568  CE2 PHE D1734      59.610 -54.185  26.879  1.00  0.620          C  
ATOM  26569  CZ  PHE D1734      60.025 -54.385  28.175  1.00  0.620          C  
ATOM  26570  H   PHE D1734      63.509 -57.678  25.865  1.00  0.610          H  
ATOM  26571  HA  PHE D1734      61.201 -56.837  24.161  1.00  0.500          H  
ATOM  26572 1HB  PHE D1734      63.608 -55.347  25.249  1.00  0.750          H  
ATOM  26573 2HB  PHE D1734      62.433 -54.643  24.136  1.00  0.750          H  
ATOM  26574  HD1 PHE D1734      63.082 -55.679  27.562  1.00  0.750          H  
ATOM  26575  HD2 PHE D1734      60.090 -54.350  24.817  1.00  0.750          H  
ATOM  26576  HE1 PHE D1734      61.607 -55.085  29.447  1.00  0.750          H  
ATOM  26577  HE2 PHE D1734      58.633 -53.768  26.676  1.00  0.750          H  
ATOM  26578  HZ  PHE D1734      59.366 -54.123  29.000  1.00  0.750          H  
ATOM  26579  N   GLU D1735      63.396 -58.161  22.666  1.00  0.510          N  
ATOM  26580  CA  GLU D1735      64.104 -58.495  21.418  1.00  0.580          C  
ATOM  26581  C   GLU D1735      65.482 -57.815  21.349  1.00  0.620          C  
ATOM  26582  O   GLU D1735      66.156 -57.816  20.312  1.00  0.650          O  
ATOM  26583  CB  GLU D1735      63.260 -58.099  20.194  1.00  0.780          C  
ATOM  26584  CG  GLU D1735      61.814 -58.650  20.180  1.00  0.780          C  
ATOM  26585  CD  GLU D1735      61.743 -60.138  20.097  1.00  0.780          C  
ATOM  26586  OE1 GLU D1735      62.714 -60.726  19.699  1.00  0.780          O  
ATOM  26587  OE2 GLU D1735      60.726 -60.690  20.426  1.00  0.780          O  
ATOM  26588  H   GLU D1735      63.189 -58.926  23.293  1.00  0.610          H  
ATOM  26589  HA  GLU D1735      64.258 -59.576  21.387  1.00  0.700          H  
ATOM  26590 1HB  GLU D1735      63.215 -57.017  20.096  1.00  0.940          H  
ATOM  26591 2HB  GLU D1735      63.755 -58.474  19.300  1.00  0.940          H  
ATOM  26592 1HG  GLU D1735      61.298 -58.326  21.082  1.00  0.940          H  
ATOM  26593 2HG  GLU D1735      61.286 -58.221  19.331  1.00  0.940          H  
ATOM  26594  N   ALA D1736      65.898 -57.244  22.475  1.00  0.650          N  
ATOM  26595  CA  ALA D1736      67.174 -56.597  22.612  1.00  0.650          C  
ATOM  26596  C   ALA D1736      68.172 -57.645  23.047  1.00  0.480          C  
ATOM  26597  O   ALA D1736      67.794 -58.561  23.781  1.00  0.550          O  
ATOM  26598  CB  ALA D1736      67.106 -55.466  23.629  1.00  0.910          C  
ATOM  26599  H   ALA D1736      65.269 -57.295  23.261  1.00  0.780          H  
ATOM  26600  HA  ALA D1736      67.442 -56.196  21.641  1.00  0.780          H  
ATOM  26601 1HB  ALA D1736      68.073 -54.989  23.714  1.00  1.090          H  
ATOM  26602 2HB  ALA D1736      66.368 -54.731  23.309  1.00  1.090          H  
ATOM  26603 3HB  ALA D1736      66.814 -55.863  24.605  1.00  1.090          H  
ATOM  26604  N   PRO D1737      69.415 -57.579  22.589  1.00  0.420          N  
ATOM  26605  CA  PRO D1737      70.484 -58.428  23.011  1.00  0.410          C  
ATOM  26606  C   PRO D1737      70.880 -58.067  24.406  1.00  0.520          C  
ATOM  26607  O   PRO D1737      70.860 -56.893  24.771  1.00  0.870          O  
ATOM  26608  CB  PRO D1737      71.569 -58.094  22.038  1.00  0.610          C  
ATOM  26609  CG  PRO D1737      71.275 -56.721  21.626  1.00  0.610          C  
ATOM  26610  CD  PRO D1737      69.801 -56.601  21.587  1.00  0.610          C  
ATOM  26611  HA  PRO D1737      70.176 -59.483  22.938  1.00  0.490          H  
ATOM  26612 1HB  PRO D1737      72.549 -58.209  22.523  1.00  0.740          H  
ATOM  26613 2HB  PRO D1737      71.522 -58.790  21.199  1.00  0.740          H  
ATOM  26614 1HG  PRO D1737      71.686 -56.010  22.328  1.00  0.740          H  
ATOM  26615 2HG  PRO D1737      71.739 -56.565  20.680  1.00  0.740          H  
ATOM  26616 1HD  PRO D1737      69.548 -55.577  21.886  1.00  0.740          H  
ATOM  26617 2HD  PRO D1737      69.408 -56.872  20.587  1.00  0.740          H  
ATOM  26618  N   VAL D1738      71.334 -59.055  25.128  1.00  0.500          N  
ATOM  26619  CA  VAL D1738      71.810 -58.888  26.485  1.00  0.550          C  
ATOM  26620  C   VAL D1738      73.131 -59.609  26.664  1.00  0.510          C  
ATOM  26621  O   VAL D1738      74.029 -59.128  27.351  1.00  0.620          O  
ATOM  26622  CB  VAL D1738      70.764 -59.409  27.492  1.00  0.750          C  
ATOM  26623  CG1 VAL D1738      71.311 -59.314  28.932  1.00  0.750          C  
ATOM  26624  CG2 VAL D1738      69.458 -58.580  27.346  1.00  0.750          C  
ATOM  26625  H   VAL D1738      71.348 -59.968  24.693  1.00  0.600          H  
ATOM  26626  HA  VAL D1738      71.962 -57.826  26.668  1.00  0.660          H  
ATOM  26627  HB  VAL D1738      70.553 -60.458  27.288  1.00  0.900          H  
ATOM  26628 1HG1 VAL D1738      70.565 -59.690  29.632  1.00  0.900          H  
ATOM  26629 2HG1 VAL D1738      72.217 -59.909  29.037  1.00  0.900          H  
ATOM  26630 3HG1 VAL D1738      71.539 -58.273  29.172  1.00  0.900          H  
ATOM  26631 1HG2 VAL D1738      68.742 -58.957  28.040  1.00  0.900          H  
ATOM  26632 2HG2 VAL D1738      69.659 -57.527  27.557  1.00  0.900          H  
ATOM  26633 3HG2 VAL D1738      69.054 -58.672  26.341  1.00  0.900          H  
ATOM  26634  N   MET D1739      73.199 -60.830  26.166  1.00  0.510          N  
ATOM  26635  CA  MET D1739      74.387 -61.638  26.340  1.00  0.530          C  
ATOM  26636  C   MET D1739      75.357 -61.480  25.185  1.00  0.490          C  
ATOM  26637  O   MET D1739      74.937 -61.407  24.027  1.00  0.480          O  
ATOM  26638  CB  MET D1739      73.979 -63.077  26.485  1.00  0.730          C  
ATOM  26639  CG  MET D1739      73.123 -63.317  27.686  1.00  0.730          C  
ATOM  26640  SD  MET D1739      72.678 -64.988  27.937  1.00  0.730          S  
ATOM  26641  CE  MET D1739      71.370 -64.667  29.097  1.00  0.730          C  
ATOM  26642  H   MET D1739      72.426 -61.199  25.639  1.00  0.610          H  
ATOM  26643  HA  MET D1739      74.900 -61.323  27.242  1.00  0.640          H  
ATOM  26644 1HB  MET D1739      73.440 -63.377  25.608  1.00  0.880          H  
ATOM  26645 2HB  MET D1739      74.848 -63.671  26.551  1.00  0.880          H  
ATOM  26646 1HG  MET D1739      73.643 -62.994  28.557  1.00  0.880          H  
ATOM  26647 2HG  MET D1739      72.210 -62.727  27.605  1.00  0.880          H  
ATOM  26648 1HE  MET D1739      70.911 -65.594  29.418  1.00  0.880          H  
ATOM  26649 2HE  MET D1739      71.759 -64.136  29.952  1.00  0.880          H  
ATOM  26650 3HE  MET D1739      70.610 -64.050  28.616  1.00  0.880          H  
ATOM  26651  N   LEU D1740      76.652 -61.518  25.483  1.00  0.500          N  
ATOM  26652  CA  LEU D1740      77.691 -61.460  24.460  1.00  0.500          C  
ATOM  26653  C   LEU D1740      77.917 -62.824  23.856  1.00  0.490          C  
ATOM  26654  O   LEU D1740      78.910 -63.510  24.107  1.00  0.500          O  
ATOM  26655  CB  LEU D1740      78.989 -60.896  25.032  1.00  0.700          C  
ATOM  26656  CG  LEU D1740      78.924 -59.441  25.550  1.00  0.700          C  
ATOM  26657  CD1 LEU D1740      80.244 -59.067  26.192  1.00  0.700          C  
ATOM  26658  CD2 LEU D1740      78.644 -58.508  24.381  1.00  0.700          C  
ATOM  26659  H   LEU D1740      76.939 -61.602  26.464  1.00  0.600          H  
ATOM  26660  HA  LEU D1740      77.348 -60.827  23.652  1.00  0.600          H  
ATOM  26661 1HB  LEU D1740      79.295 -61.531  25.856  1.00  0.840          H  
ATOM  26662 2HB  LEU D1740      79.755 -60.945  24.260  1.00  0.840          H  
ATOM  26663  HG  LEU D1740      78.140 -59.345  26.303  1.00  0.840          H  
ATOM  26664 1HD1 LEU D1740      80.191 -58.041  26.557  1.00  0.840          H  
ATOM  26665 2HD1 LEU D1740      80.441 -59.724  27.024  1.00  0.840          H  
ATOM  26666 3HD1 LEU D1740      81.052 -59.152  25.458  1.00  0.840          H  
ATOM  26667 1HD2 LEU D1740      78.623 -57.495  24.745  1.00  0.840          H  
ATOM  26668 2HD2 LEU D1740      79.437 -58.614  23.642  1.00  0.840          H  
ATOM  26669 3HD2 LEU D1740      77.694 -58.731  23.922  1.00  0.840          H  
ATOM  26670  N   ALA D1741      76.963 -63.181  23.031  1.00  0.470          N  
ATOM  26671  CA  ALA D1741      76.870 -64.457  22.371  1.00  0.460          C  
ATOM  26672  C   ALA D1741      76.468 -64.224  20.936  1.00  0.460          C  
ATOM  26673  O   ALA D1741      75.874 -63.181  20.603  1.00  0.430          O  
ATOM  26674  CB  ALA D1741      75.856 -65.347  23.081  1.00  0.650          C  
ATOM  26675  H   ALA D1741      76.207 -62.504  22.946  1.00  0.560          H  
ATOM  26676  HA  ALA D1741      77.850 -64.934  22.383  1.00  0.550          H  
ATOM  26677 1HB  ALA D1741      75.793 -66.308  22.572  1.00  0.780          H  
ATOM  26678 2HB  ALA D1741      76.170 -65.502  24.114  1.00  0.780          H  
ATOM  26679 3HB  ALA D1741      74.880 -64.864  23.070  1.00  0.780          H  
ATOM  26680  N   TYR D1742      76.781 -65.193  20.089  1.00  0.530          N  
ATOM  26681  CA  TYR D1742      76.379 -65.101  18.709  1.00  0.590          C  
ATOM  26682  C   TYR D1742      75.685 -66.387  18.312  1.00  0.530          C  
ATOM  26683  O   TYR D1742      75.934 -67.439  18.917  1.00  0.520          O  
ATOM  26684  CB  TYR D1742      77.608 -64.844  17.825  1.00  0.800          C  
ATOM  26685  CG  TYR D1742      78.584 -66.007  17.727  1.00  0.800          C  
ATOM  26686  CD1 TYR D1742      78.553 -66.848  16.624  1.00  0.800          C  
ATOM  26687  CD2 TYR D1742      79.484 -66.260  18.753  1.00  0.800          C  
ATOM  26688  CE1 TYR D1742      79.434 -67.899  16.549  1.00  0.800          C  
ATOM  26689  CE2 TYR D1742      80.335 -67.309  18.676  1.00  0.800          C  
ATOM  26690  CZ  TYR D1742      80.325 -68.129  17.579  1.00  0.800          C  
ATOM  26691  OH  TYR D1742      81.193 -69.193  17.507  1.00  0.800          O  
ATOM  26692  H   TYR D1742      77.288 -66.005  20.414  1.00  0.640          H  
ATOM  26693  HA  TYR D1742      75.678 -64.291  18.610  1.00  0.710          H  
ATOM  26694 1HB  TYR D1742      77.275 -64.596  16.816  1.00  0.960          H  
ATOM  26695 2HB  TYR D1742      78.149 -63.989  18.196  1.00  0.960          H  
ATOM  26696  HD1 TYR D1742      77.843 -66.669  15.817  1.00  0.960          H  
ATOM  26697  HD2 TYR D1742      79.516 -65.641  19.624  1.00  0.960          H  
ATOM  26698  HE1 TYR D1742      79.428 -68.551  15.696  1.00  0.960          H  
ATOM  26699  HE2 TYR D1742      81.029 -67.497  19.494  1.00  0.960          H  
ATOM  26700  HH  TYR D1742      81.675 -69.278  18.363  1.00  0.960          H  
ATOM  26701  N   SER D1743      74.816 -66.291  17.310  1.00  0.520          N  
ATOM  26702  CA  SER D1743      74.144 -67.471  16.760  1.00  0.550          C  
ATOM  26703  C   SER D1743      73.308 -67.216  15.511  1.00  0.490          C  
ATOM  26704  O   SER D1743      72.655 -66.172  15.355  1.00  0.600          O  
ATOM  26705  CB  SER D1743      73.252 -68.141  17.766  1.00  0.760          C  
ATOM  26706  OG  SER D1743      72.598 -69.204  17.149  1.00  0.760          O  
ATOM  26707  H   SER D1743      74.657 -65.352  16.927  1.00  0.620          H  
ATOM  26708  HA  SER D1743      74.920 -68.188  16.486  1.00  0.660          H  
ATOM  26709 1HB  SER D1743      73.821 -68.518  18.596  1.00  0.910          H  
ATOM  26710 2HB  SER D1743      72.549 -67.443  18.156  1.00  0.910          H  
ATOM  26711  HG  SER D1743      71.889 -69.458  17.729  1.00  0.910          H  
ATOM  26712  N   ALA D1744      73.298 -68.180  14.611  1.00  0.510          N  
ATOM  26713  CA  ALA D1744      72.441 -68.046  13.454  1.00  0.450          C  
ATOM  26714  C   ALA D1744      70.983 -68.007  13.883  1.00  0.440          C  
ATOM  26715  O   ALA D1744      70.565 -68.749  14.764  1.00  1.120          O  
ATOM  26716  CB  ALA D1744      72.685 -69.175  12.471  1.00  0.650          C  
ATOM  26717  H   ALA D1744      73.847 -69.017  14.761  1.00  0.610          H  
ATOM  26718  HA  ALA D1744      72.659 -67.106  12.988  1.00  0.540          H  
ATOM  26719 1HB  ALA D1744      72.044 -69.032  11.599  1.00  0.780          H  
ATOM  26720 2HB  ALA D1744      73.728 -69.168  12.159  1.00  0.780          H  
ATOM  26721 3HB  ALA D1744      72.454 -70.126  12.944  1.00  0.780          H  
ATOM  26722  N   ARG D1745      70.212 -67.150  13.235  1.00  0.640          N  
ATOM  26723  CA  ARG D1745      68.763 -67.005  13.452  1.00  0.590          C  
ATOM  26724  C   ARG D1745      68.322 -66.594  14.881  1.00  0.480          C  
ATOM  26725  O   ARG D1745      67.120 -66.631  15.184  1.00  0.540          O  
ATOM  26726  CB  ARG D1745      68.068 -68.326  13.143  1.00  0.850          C  
ATOM  26727  CG  ARG D1745      68.329 -68.878  11.754  1.00  0.850          C  
ATOM  26728  CD  ARG D1745      67.390 -69.970  11.410  1.00  0.850          C  
ATOM  26729  NE  ARG D1745      67.594 -71.150  12.250  1.00  0.850          N  
ATOM  26730  CZ  ARG D1745      66.777 -72.225  12.288  1.00  0.850          C  
ATOM  26731  NH1 ARG D1745      65.707 -72.272  11.521  1.00  0.850          N  
ATOM  26732  NH2 ARG D1745      67.058 -73.228  13.101  1.00  0.850          N  
ATOM  26733  H   ARG D1745      70.673 -66.590  12.508  1.00  0.770          H  
ATOM  26734  HA  ARG D1745      68.402 -66.249  12.757  1.00  0.710          H  
ATOM  26735 1HB  ARG D1745      68.326 -69.082  13.879  1.00  1.020          H  
ATOM  26736 2HB  ARG D1745      66.996 -68.173  13.218  1.00  1.020          H  
ATOM  26737 1HG  ARG D1745      68.254 -68.084  11.021  1.00  1.020          H  
ATOM  26738 2HG  ARG D1745      69.335 -69.292  11.727  1.00  1.020          H  
ATOM  26739 1HD  ARG D1745      66.367 -69.616  11.554  1.00  1.020          H  
ATOM  26740 2HD  ARG D1745      67.537 -70.255  10.367  1.00  1.020          H  
ATOM  26741  HE  ARG D1745      68.409 -71.162  12.859  1.00  1.020          H  
ATOM  26742 1HH1 ARG D1745      65.496 -71.504  10.896  1.00  1.020          H  
ATOM  26743 2HH1 ARG D1745      65.092 -73.076  11.547  1.00  1.020          H  
ATOM  26744 1HH2 ARG D1745      67.880 -73.183  13.692  1.00  1.020          H  
ATOM  26745 2HH2 ARG D1745      66.452 -74.034  13.146  1.00  1.020          H  
ATOM  26746  N   ASN D1746      69.261 -66.209  15.764  1.00  0.560          N  
ATOM  26747  CA  ASN D1746      68.889 -65.872  17.143  1.00  0.520          C  
ATOM  26748  C   ASN D1746      68.748 -64.391  17.471  1.00  0.500          C  
ATOM  26749  O   ASN D1746      69.734 -63.675  17.637  1.00  0.560          O  
ATOM  26750  CB  ASN D1746      69.852 -66.521  18.109  1.00  0.740          C  
ATOM  26751  CG  ASN D1746      69.454 -66.330  19.558  1.00  0.740          C  
ATOM  26752  OD1 ASN D1746      68.359 -65.799  19.863  1.00  0.740          O  
ATOM  26753  ND2 ASN D1746      70.304 -66.739  20.455  1.00  0.740          N  
ATOM  26754  H   ASN D1746      70.250 -66.207  15.489  1.00  0.670          H  
ATOM  26755  HA  ASN D1746      67.904 -66.275  17.314  1.00  0.620          H  
ATOM  26756 1HB  ASN D1746      69.937 -67.589  17.887  1.00  0.890          H  
ATOM  26757 2HB  ASN D1746      70.826 -66.069  17.956  1.00  0.890          H  
ATOM  26758 1HD2 ASN D1746      70.093 -66.617  21.433  1.00  0.890          H  
ATOM  26759 2HD2 ASN D1746      71.175 -67.168  20.189  1.00  0.890          H  
ATOM  26760  N   ARG D1747      67.510 -63.931  17.611  1.00  0.490          N  
ATOM  26761  CA  ARG D1747      67.239 -62.515  17.873  1.00  0.520          C  
ATOM  26762  C   ARG D1747      67.714 -62.023  19.246  1.00  0.480          C  
ATOM  26763  O   ARG D1747      67.893 -60.823  19.456  1.00  0.610          O  
ATOM  26764  CB  ARG D1747      65.756 -62.227  17.756  1.00  0.720          C  
ATOM  26765  CG  ARG D1747      65.236 -62.260  16.355  1.00  0.720          C  
ATOM  26766  CD  ARG D1747      63.759 -62.113  16.303  1.00  0.720          C  
ATOM  26767  NE  ARG D1747      63.278 -60.801  16.775  1.00  0.720          N  
ATOM  26768  CZ  ARG D1747      63.192 -59.679  16.007  1.00  0.720          C  
ATOM  26769  NH1 ARG D1747      63.586 -59.695  14.755  1.00  0.720          N  
ATOM  26770  NH2 ARG D1747      62.709 -58.549  16.505  1.00  0.720          N  
ATOM  26771  H   ARG D1747      66.734 -64.601  17.520  1.00  0.590          H  
ATOM  26772  HA  ARG D1747      67.756 -61.936  17.109  1.00  0.620          H  
ATOM  26773 1HB  ARG D1747      65.198 -62.966  18.327  1.00  0.860          H  
ATOM  26774 2HB  ARG D1747      65.534 -61.247  18.182  1.00  0.860          H  
ATOM  26775 1HG  ARG D1747      65.690 -61.450  15.790  1.00  0.860          H  
ATOM  26776 2HG  ARG D1747      65.511 -63.208  15.907  1.00  0.860          H  
ATOM  26777 1HD  ARG D1747      63.403 -62.270  15.287  1.00  0.860          H  
ATOM  26778 2HD  ARG D1747      63.326 -62.876  16.948  1.00  0.860          H  
ATOM  26779  HE  ARG D1747      62.965 -60.738  17.762  1.00  0.860          H  
ATOM  26780 1HH1 ARG D1747      63.946 -60.539  14.331  1.00  0.860          H  
ATOM  26781 2HH1 ARG D1747      63.506 -58.852  14.178  1.00  0.860          H  
ATOM  26782 1HH2 ARG D1747      62.384 -58.508  17.467  1.00  0.860          H  
ATOM  26783 2HH2 ARG D1747      62.638 -57.728  15.912  1.00  0.860          H  
ATOM  26784  N   SER D1748      67.895 -62.942  20.196  1.00  0.440          N  
ATOM  26785  CA  SER D1748      68.311 -62.579  21.552  1.00  0.450          C  
ATOM  26786  C   SER D1748      69.824 -62.444  21.694  1.00  0.430          C  
ATOM  26787  O   SER D1748      70.314 -62.051  22.758  1.00  0.440          O  
ATOM  26788  CB  SER D1748      67.779 -63.588  22.569  1.00  0.630          C  
ATOM  26789  OG  SER D1748      68.358 -64.883  22.418  1.00  0.630          O  
ATOM  26790  H   SER D1748      67.781 -63.925  19.958  1.00  0.530          H  
ATOM  26791  HA  SER D1748      67.868 -61.610  21.789  1.00  0.540          H  
ATOM  26792 1HB  SER D1748      68.001 -63.219  23.566  1.00  0.750          H  
ATOM  26793 2HB  SER D1748      66.710 -63.639  22.494  1.00  0.750          H  
ATOM  26794  HG  SER D1748      68.062 -65.224  21.553  1.00  0.750          H  
ATOM  26795  N   ALA D1749      70.565 -62.843  20.654  1.00  0.470          N  
ATOM  26796  CA  ALA D1749      72.023 -62.849  20.659  1.00  0.460          C  
ATOM  26797  C   ALA D1749      72.545 -61.461  20.341  1.00  0.460          C  
ATOM  26798  O   ALA D1749      71.858 -60.681  19.682  1.00  0.500          O  
ATOM  26799  CB  ALA D1749      72.547 -63.861  19.651  1.00  0.650          C  
ATOM  26800  H   ALA D1749      70.098 -63.096  19.779  1.00  0.560          H  
ATOM  26801  HA  ALA D1749      72.370 -63.121  21.655  1.00  0.550          H  
ATOM  26802 1HB  ALA D1749      73.624 -63.860  19.669  1.00  0.780          H  
ATOM  26803 2HB  ALA D1749      72.187 -64.845  19.899  1.00  0.780          H  
ATOM  26804 3HB  ALA D1749      72.203 -63.589  18.649  1.00  0.780          H  
ATOM  26805  N   SER D1750      73.760 -61.143  20.802  1.00  0.480          N  
ATOM  26806  CA  SER D1750      74.388 -59.865  20.477  1.00  0.500          C  
ATOM  26807  C   SER D1750      74.653 -59.824  18.991  1.00  0.480          C  
ATOM  26808  O   SER D1750      74.386 -58.826  18.316  1.00  0.490          O  
ATOM  26809  CB  SER D1750      75.639 -59.643  21.297  1.00  0.690          C  
ATOM  26810  OG  SER D1750      76.257 -58.425  20.966  1.00  0.690          O  
ATOM  26811  H   SER D1750      74.306 -61.841  21.307  1.00  0.580          H  
ATOM  26812  HA  SER D1750      73.706 -59.063  20.702  1.00  0.600          H  
ATOM  26813 1HB  SER D1750      75.369 -59.623  22.347  1.00  0.830          H  
ATOM  26814 2HB  SER D1750      76.314 -60.470  21.160  1.00  0.830          H  
ATOM  26815  HG  SER D1750      76.997 -58.332  21.571  1.00  0.830          H  
ATOM  26816  N   CYS D1751      75.187 -60.923  18.465  1.00  0.500          N  
ATOM  26817  CA  CYS D1751      75.437 -60.999  17.032  1.00  0.500          C  
ATOM  26818  C   CYS D1751      74.687 -62.140  16.372  1.00  0.490          C  
ATOM  26819  O   CYS D1751      74.759 -63.298  16.789  1.00  0.550          O  
ATOM  26820  CB  CYS D1751      76.923 -61.100  16.707  1.00  0.700          C  
ATOM  26821  SG  CYS D1751      77.866 -59.621  17.117  1.00  0.700          S  
ATOM  26822  H   CYS D1751      75.387 -61.716  19.084  1.00  0.600          H  
ATOM  26823  HA  CYS D1751      75.084 -60.079  16.581  1.00  0.600          H  
ATOM  26824 1HB  CYS D1751      77.349 -61.924  17.256  1.00  0.840          H  
ATOM  26825 2HB  CYS D1751      77.049 -61.314  15.665  1.00  0.840          H  
ATOM  26826  HG  CYS D1751      77.170 -59.330  18.207  1.00  0.840          H  
ATOM  26827  N   ARG D1752      73.998 -61.808  15.304  1.00  0.440          N  
ATOM  26828  CA  ARG D1752      73.229 -62.800  14.586  1.00  0.450          C  
ATOM  26829  C   ARG D1752      73.850 -63.114  13.243  1.00  0.460          C  
ATOM  26830  O   ARG D1752      74.393 -62.247  12.550  1.00  0.480          O  
ATOM  26831  CB  ARG D1752      71.789 -62.326  14.391  1.00  0.630          C  
ATOM  26832  CG  ARG D1752      70.837 -63.311  13.678  1.00  0.630          C  
ATOM  26833  CD  ARG D1752      69.442 -62.806  13.686  1.00  0.630          C  
ATOM  26834  NE  ARG D1752      69.275 -61.636  12.797  1.00  0.630          N  
ATOM  26835  CZ  ARG D1752      68.859 -61.678  11.493  1.00  0.630          C  
ATOM  26836  NH1 ARG D1752      68.524 -62.793  10.894  1.00  0.630          N  
ATOM  26837  NH2 ARG D1752      68.763 -60.563  10.788  1.00  0.630          N  
ATOM  26838  H   ARG D1752      73.989 -60.820  15.028  1.00  0.530          H  
ATOM  26839  HA  ARG D1752      73.201 -63.715  15.174  1.00  0.540          H  
ATOM  26840 1HB  ARG D1752      71.356 -62.124  15.373  1.00  0.750          H  
ATOM  26841 2HB  ARG D1752      71.775 -61.396  13.841  1.00  0.750          H  
ATOM  26842 1HG  ARG D1752      71.129 -63.418  12.636  1.00  0.750          H  
ATOM  26843 2HG  ARG D1752      70.865 -64.283  14.171  1.00  0.750          H  
ATOM  26844 1HD  ARG D1752      68.764 -63.595  13.364  1.00  0.750          H  
ATOM  26845 2HD  ARG D1752      69.176 -62.504  14.702  1.00  0.750          H  
ATOM  26846  HE  ARG D1752      69.519 -60.704  13.172  1.00  0.750          H  
ATOM  26847 1HH1 ARG D1752      68.537 -63.714  11.340  1.00  0.750          H  
ATOM  26848 2HH1 ARG D1752      68.192 -62.769   9.946  1.00  0.750          H  
ATOM  26849 1HH2 ARG D1752      69.019 -59.658  11.196  1.00  0.750          H  
ATOM  26850 2HH2 ARG D1752      68.446 -60.595   9.837  1.00  0.750          H  
ATOM  26851  N   ILE D1753      73.761 -64.373  12.861  1.00  0.470          N  
ATOM  26852  CA  ILE D1753      74.176 -64.738  11.515  1.00  0.470          C  
ATOM  26853  C   ILE D1753      72.868 -64.971  10.749  1.00  0.490          C  
ATOM  26854  O   ILE D1753      72.111 -65.877  11.101  1.00  0.640          O  
ATOM  26855  CB  ILE D1753      75.038 -66.012  11.490  1.00  0.660          C  
ATOM  26856  CG1 ILE D1753      76.272 -65.812  12.380  1.00  0.660          C  
ATOM  26857  CG2 ILE D1753      75.447 -66.299  10.019  1.00  0.660          C  
ATOM  26858  CD1 ILE D1753      77.018 -67.078  12.662  1.00  0.660          C  
ATOM  26859  H   ILE D1753      73.370 -65.043  13.536  1.00  0.560          H  
ATOM  26860  HA  ILE D1753      74.771 -63.946  11.080  1.00  0.560          H  
ATOM  26861  HB  ILE D1753      74.498 -66.843  11.861  1.00  0.790          H  
ATOM  26862 1HG1 ILE D1753      76.942 -65.105  11.901  1.00  0.790          H  
ATOM  26863 2HG1 ILE D1753      75.957 -65.395  13.334  1.00  0.790          H  
ATOM  26864 1HG2 ILE D1753      76.057 -67.195   9.952  1.00  0.790          H  
ATOM  26865 2HG2 ILE D1753      74.551 -66.444   9.407  1.00  0.790          H  
ATOM  26866 3HG2 ILE D1753      76.013 -65.449   9.627  1.00  0.790          H  
ATOM  26867 1HD1 ILE D1753      77.868 -66.866  13.310  1.00  0.790          H  
ATOM  26868 2HD1 ILE D1753      76.337 -67.760  13.157  1.00  0.790          H  
ATOM  26869 3HD1 ILE D1753      77.380 -67.534  11.746  1.00  0.790          H  
ATOM  26870  N   PRO D1754      72.501 -64.134   9.775  1.00  0.470          N  
ATOM  26871  CA  PRO D1754      71.273 -64.270   9.033  1.00  0.510          C  
ATOM  26872  C   PRO D1754      71.331 -65.559   8.252  1.00  0.510          C  
ATOM  26873  O   PRO D1754      72.415 -66.013   7.919  1.00  0.530          O  
ATOM  26874  CB  PRO D1754      71.266 -63.023   8.125  1.00  0.770          C  
ATOM  26875  CG  PRO D1754      72.231 -62.055   8.783  1.00  0.770          C  
ATOM  26876  CD  PRO D1754      73.288 -62.927   9.417  1.00  0.770          C  
ATOM  26877  HA  PRO D1754      70.423 -64.282   9.726  1.00  0.610          H  
ATOM  26878 1HB  PRO D1754      71.529 -63.276   7.108  1.00  0.920          H  
ATOM  26879 2HB  PRO D1754      70.245 -62.617   8.088  1.00  0.920          H  
ATOM  26880 1HG  PRO D1754      72.655 -61.359   8.040  1.00  0.920          H  
ATOM  26881 2HG  PRO D1754      71.712 -61.432   9.533  1.00  0.920          H  
ATOM  26882 1HD  PRO D1754      74.102 -63.173   8.711  1.00  0.920          H  
ATOM  26883 2HD  PRO D1754      73.636 -62.371  10.281  1.00  0.920          H  
ATOM  26884  N   TRP D1755      70.172 -66.139   7.946  1.00  0.600          N  
ATOM  26885  CA  TRP D1755      70.063 -67.325   7.087  1.00  0.790          C  
ATOM  26886  C   TRP D1755      70.829 -67.199   5.784  1.00  0.960          C  
ATOM  26887  O   TRP D1755      71.227 -68.234   5.216  1.00  1.770          O  
ATOM  26888  CB  TRP D1755      68.612 -67.658   6.820  1.00  1.030          C  
ATOM  26889  CG  TRP D1755      68.395 -68.857   5.926  1.00  1.030          C  
ATOM  26890  CD1 TRP D1755      68.472 -70.171   6.282  1.00  1.030          C  
ATOM  26891  CD2 TRP D1755      67.973 -68.852   4.539  1.00  1.030          C  
ATOM  26892  NE1 TRP D1755      68.154 -70.965   5.208  1.00  1.030          N  
ATOM  26893  CE2 TRP D1755      67.848 -70.177   4.144  1.00  1.030          C  
ATOM  26894  CE3 TRP D1755      67.681 -67.854   3.630  1.00  1.030          C  
ATOM  26895  CZ2 TRP D1755      67.435 -70.527   2.874  1.00  1.030          C  
ATOM  26896  CZ3 TRP D1755      67.264 -68.198   2.354  1.00  1.030          C  
ATOM  26897  CH2 TRP D1755      67.145 -69.497   1.987  1.00  1.030          C  
ATOM  26898  H   TRP D1755      69.316 -65.744   8.327  1.00  0.720          H  
ATOM  26899  HA  TRP D1755      70.487 -68.164   7.634  1.00  0.950          H  
ATOM  26900 1HB  TRP D1755      68.086 -67.816   7.762  1.00  1.240          H  
ATOM  26901 2HB  TRP D1755      68.181 -66.805   6.336  1.00  1.240          H  
ATOM  26902  HD1 TRP D1755      68.734 -70.538   7.271  1.00  1.240          H  
ATOM  26903  HE1 TRP D1755      68.090 -71.995   5.170  1.00  1.240          H  
ATOM  26904  HE3 TRP D1755      67.778 -66.810   3.909  1.00  1.240          H  
ATOM  26905  HZ2 TRP D1755      67.327 -71.571   2.575  1.00  1.240          H  
ATOM  26906  HZ3 TRP D1755      67.037 -67.393   1.653  1.00  1.240          H  
ATOM  26907  HH2 TRP D1755      66.816 -69.729   0.978  1.00  1.240          H  
ATOM  26908  N   VAL D1756      71.057 -65.933   5.365  1.00  1.100          N  
ATOM  26909  CA  VAL D1756      71.744 -65.596   4.152  1.00  1.250          C  
ATOM  26910  C   VAL D1756      71.306 -66.634   3.214  1.00  1.390          C  
ATOM  26911  O   VAL D1756      70.124 -66.501   2.953  1.00  2.180          O  
ATOM  26912  CB  VAL D1756      73.324 -65.525   4.430  1.00  1.690          C  
ATOM  26913  CG1 VAL D1756      73.658 -64.354   5.326  1.00  1.690          C  
ATOM  26914  CG2 VAL D1756      73.854 -66.753   5.099  1.00  1.690          C  
ATOM  26915  H   VAL D1756      70.688 -65.196   5.941  1.00  1.320          H  
ATOM  26916  HA  VAL D1756      71.395 -64.624   3.814  1.00  1.500          H  
ATOM  26917  HB  VAL D1756      73.840 -65.446   3.572  1.00  2.030          H  
ATOM  26918 1HG1 VAL D1756      74.729 -64.318   5.496  1.00  2.030          H  
ATOM  26919 2HG1 VAL D1756      73.342 -63.430   4.855  1.00  2.030          H  
ATOM  26920 3HG1 VAL D1756      73.170 -64.465   6.256  1.00  2.030          H  
ATOM  26921 1HG2 VAL D1756      74.908 -66.626   5.244  1.00  2.030          H  
ATOM  26922 2HG2 VAL D1756      73.415 -66.915   6.043  1.00  2.030          H  
ATOM  26923 3HG2 VAL D1756      73.676 -67.624   4.478  1.00  2.030          H  
ATOM  26924  N   SER D1757      72.102 -66.887   2.219  1.00  1.590          N  
ATOM  26925  CA  SER D1757      72.578 -65.990   1.173  1.00  2.320          C  
ATOM  26926  C   SER D1757      73.737 -66.668   0.573  1.00  1.840          C  
ATOM  26927  O   SER D1757      74.188 -67.714   1.042  1.00  2.120          O  
ATOM  26928  CB  SER D1757      72.855 -64.507   1.358  1.00  2.960          C  
ATOM  26929  OG  SER D1757      73.191 -63.990   0.092  1.00  2.960          O  
ATOM  26930  H   SER D1757      72.802 -67.573   2.459  1.00  1.910          H  
ATOM  26931  HA  SER D1757      71.811 -65.976   0.397  1.00  2.780          H  
ATOM  26932 1HB  SER D1757      71.976 -63.997   1.726  1.00  3.550          H  
ATOM  26933 2HB  SER D1757      73.672 -64.282   1.984  1.00  3.550          H  
ATOM  26934  HG  SER D1757      74.144 -64.148  -0.008  1.00  3.550          H  
ATOM  26935  N   ASN D1758      74.177 -66.139  -0.518  1.00  1.530          N  
ATOM  26936  CA  ASN D1758      75.268 -66.787  -1.177  1.00  1.270          C  
ATOM  26937  C   ASN D1758      76.543 -66.225  -0.552  1.00  1.210          C  
ATOM  26938  O   ASN D1758      76.449 -65.302   0.272  1.00  1.950          O  
ATOM  26939  CB  ASN D1758      75.056 -66.608  -2.692  1.00  1.880          C  
ATOM  26940  CG  ASN D1758      75.232 -65.228  -3.219  1.00  1.880          C  
ATOM  26941  OD1 ASN D1758      76.113 -64.463  -2.814  1.00  1.880          O  
ATOM  26942  ND2 ASN D1758      74.372 -64.872  -4.147  1.00  1.880          N  
ATOM  26943  H   ASN D1758      73.767 -65.270  -0.856  1.00  1.840          H  
ATOM  26944  HA  ASN D1758      75.225 -67.853  -0.955  1.00  1.520          H  
ATOM  26945 1HB  ASN D1758      75.590 -67.312  -3.298  1.00  2.260          H  
ATOM  26946 2HB  ASN D1758      74.009 -66.849  -2.871  1.00  2.260          H  
ATOM  26947 1HD2 ASN D1758      74.420 -63.957  -4.552  1.00  2.260          H  
ATOM  26948 2HD2 ASN D1758      73.664 -65.514  -4.455  1.00  2.260          H  
ATOM  26949  N   PRO D1759      77.737 -66.666  -0.974  1.00  0.710          N  
ATOM  26950  CA  PRO D1759      79.020 -66.262  -0.462  1.00  0.600          C  
ATOM  26951  C   PRO D1759      79.268 -64.765  -0.540  1.00  0.680          C  
ATOM  26952  O   PRO D1759      80.117 -64.258   0.173  1.00  1.310          O  
ATOM  26953  CB  PRO D1759      79.999 -67.021  -1.372  1.00  0.900          C  
ATOM  26954  CG  PRO D1759      79.231 -68.208  -1.856  1.00  0.900          C  
ATOM  26955  CD  PRO D1759      77.843 -67.703  -2.034  1.00  0.900          C  
ATOM  26956  HA  PRO D1759      79.121 -66.616   0.570  1.00  0.720          H  
ATOM  26957 1HB  PRO D1759      80.334 -66.362  -2.191  1.00  1.080          H  
ATOM  26958 2HB  PRO D1759      80.887 -67.307  -0.813  1.00  1.080          H  
ATOM  26959 1HG  PRO D1759      79.670 -68.588  -2.794  1.00  1.080          H  
ATOM  26960 2HG  PRO D1759      79.299 -69.026  -1.122  1.00  1.080          H  
ATOM  26961 1HD  PRO D1759      77.783 -67.247  -3.032  1.00  1.080          H  
ATOM  26962 2HD  PRO D1759      77.139 -68.531  -1.890  1.00  1.080          H  
ATOM  26963  N   LYS D1760      78.549 -64.036  -1.380  1.00  0.900          N  
ATOM  26964  CA  LYS D1760      78.826 -62.618  -1.480  1.00  0.940          C  
ATOM  26965  C   LYS D1760      78.170 -61.792  -0.384  1.00  0.820          C  
ATOM  26966  O   LYS D1760      78.594 -60.661  -0.144  1.00  0.920          O  
ATOM  26967  CB  LYS D1760      78.395 -62.082  -2.843  1.00  1.300          C  
ATOM  26968  CG  LYS D1760      79.207 -62.626  -4.009  1.00  1.300          C  
ATOM  26969  CD  LYS D1760      78.719 -62.059  -5.340  1.00  1.300          C  
ATOM  26970  CE  LYS D1760      79.540 -62.596  -6.511  1.00  1.300          C  
ATOM  26971  NZ  LYS D1760      79.051 -62.077  -7.824  1.00  1.300          N  
ATOM  26972  H   LYS D1760      77.796 -64.424  -1.945  1.00  1.080          H  
ATOM  26973  HA  LYS D1760      79.903 -62.479  -1.391  1.00  1.130          H  
ATOM  26974 1HB  LYS D1760      77.350 -62.305  -3.014  1.00  1.560          H  
ATOM  26975 2HB  LYS D1760      78.496 -60.998  -2.846  1.00  1.560          H  
ATOM  26976 1HG  LYS D1760      80.256 -62.368  -3.867  1.00  1.560          H  
ATOM  26977 2HG  LYS D1760      79.118 -63.713  -4.025  1.00  1.560          H  
ATOM  26978 1HD  LYS D1760      77.672 -62.332  -5.484  1.00  1.560          H  
ATOM  26979 2HD  LYS D1760      78.795 -60.972  -5.320  1.00  1.560          H  
ATOM  26980 1HE  LYS D1760      80.581 -62.302  -6.381  1.00  1.560          H  
ATOM  26981 2HE  LYS D1760      79.479 -63.684  -6.517  1.00  1.560          H  
ATOM  26982 1HZ  LYS D1760      79.619 -62.457  -8.569  1.00  1.560          H  
ATOM  26983 2HZ  LYS D1760      78.089 -62.354  -7.962  1.00  1.560          H  
ATOM  26984 3HZ  LYS D1760      79.114 -61.069  -7.836  1.00  1.560          H  
ATOM  26985  N   ALA D1761      77.154 -62.324   0.305  1.00  0.680          N  
ATOM  26986  CA  ALA D1761      76.477 -61.509   1.310  1.00  0.560          C  
ATOM  26987  C   ALA D1761      76.626 -62.094   2.698  1.00  0.710          C  
ATOM  26988  O   ALA D1761      75.809 -61.828   3.584  1.00  1.240          O  
ATOM  26989  CB  ALA D1761      75.020 -61.339   0.974  1.00  0.830          C  
ATOM  26990  H   ALA D1761      76.844 -63.289   0.148  1.00  0.820          H  
ATOM  26991  HA  ALA D1761      76.941 -60.526   1.316  1.00  0.670          H  
ATOM  26992 1HB  ALA D1761      74.549 -60.700   1.708  1.00  1.000          H  
ATOM  26993 2HB  ALA D1761      74.922 -60.890  -0.011  1.00  1.000          H  
ATOM  26994 3HB  ALA D1761      74.565 -62.283   0.983  1.00  1.000          H  
ATOM  26995  N   ARG D1762      77.666 -62.892   2.896  1.00  0.640          N  
ATOM  26996  CA  ARG D1762      77.940 -63.420   4.222  1.00  0.630          C  
ATOM  26997  C   ARG D1762      78.303 -62.222   5.092  1.00  0.750          C  
ATOM  26998  O   ARG D1762      79.131 -61.390   4.700  1.00  1.380          O  
ATOM  26999  CB  ARG D1762      79.064 -64.446   4.166  1.00  0.890          C  
ATOM  27000  CG  ARG D1762      78.735 -65.650   3.278  1.00  0.890          C  
ATOM  27001  CD  ARG D1762      77.804 -66.608   3.909  1.00  0.890          C  
ATOM  27002  NE  ARG D1762      77.506 -67.732   3.022  1.00  0.890          N  
ATOM  27003  CZ  ARG D1762      76.763 -68.805   3.354  1.00  0.890          C  
ATOM  27004  NH1 ARG D1762      76.274 -68.915   4.567  1.00  0.890          N  
ATOM  27005  NH2 ARG D1762      76.526 -69.751   2.456  1.00  0.890          N  
ATOM  27006  H   ARG D1762      78.278 -63.102   2.114  1.00  0.770          H  
ATOM  27007  HA  ARG D1762      77.039 -63.881   4.621  1.00  0.760          H  
ATOM  27008 1HB  ARG D1762      79.970 -63.979   3.773  1.00  1.060          H  
ATOM  27009 2HB  ARG D1762      79.290 -64.811   5.169  1.00  1.060          H  
ATOM  27010 1HG  ARG D1762      78.259 -65.298   2.367  1.00  1.060          H  
ATOM  27011 2HG  ARG D1762      79.648 -66.182   3.023  1.00  1.060          H  
ATOM  27012 1HD  ARG D1762      78.257 -66.997   4.826  1.00  1.060          H  
ATOM  27013 2HD  ARG D1762      76.875 -66.108   4.136  1.00  1.060          H  
ATOM  27014  HE  ARG D1762      77.855 -67.684   2.074  1.00  1.060          H  
ATOM  27015 1HH1 ARG D1762      76.482 -68.202   5.263  1.00  1.060          H  
ATOM  27016 2HH1 ARG D1762      75.711 -69.712   4.824  1.00  1.060          H  
ATOM  27017 1HH2 ARG D1762      76.896 -69.663   1.519  1.00  1.060          H  
ATOM  27018 2HH2 ARG D1762      75.967 -70.554   2.702  1.00  1.060          H  
ATOM  27019  N   ARG D1763      77.673 -62.107   6.256  1.00  0.580          N  
ATOM  27020  CA  ARG D1763      77.901 -60.942   7.102  1.00  0.530          C  
ATOM  27021  C   ARG D1763      77.422 -61.154   8.522  1.00  0.560          C  
ATOM  27022  O   ARG D1763      76.646 -62.071   8.790  1.00  1.000          O  
ATOM  27023  CB  ARG D1763      77.156 -59.773   6.506  1.00  0.760          C  
ATOM  27024  CG  ARG D1763      75.659 -59.989   6.485  1.00  0.760          C  
ATOM  27025  CD  ARG D1763      75.011 -59.023   5.665  1.00  0.760          C  
ATOM  27026  NE  ARG D1763      73.569 -59.074   5.817  1.00  0.760          N  
ATOM  27027  CZ  ARG D1763      72.702 -59.821   5.084  1.00  0.760          C  
ATOM  27028  NH1 ARG D1763      73.106 -60.627   4.113  1.00  0.760          N  
ATOM  27029  NH2 ARG D1763      71.406 -59.740   5.353  1.00  0.760          N  
ATOM  27030  H   ARG D1763      77.010 -62.815   6.541  1.00  0.700          H  
ATOM  27031  HA  ARG D1763      78.969 -60.720   7.118  1.00  0.640          H  
ATOM  27032 1HB  ARG D1763      77.357 -58.872   7.089  1.00  0.910          H  
ATOM  27033 2HB  ARG D1763      77.488 -59.586   5.486  1.00  0.910          H  
ATOM  27034 1HG  ARG D1763      75.425 -60.979   6.097  1.00  0.910          H  
ATOM  27035 2HG  ARG D1763      75.256 -59.890   7.496  1.00  0.910          H  
ATOM  27036 1HD  ARG D1763      75.360 -58.048   5.938  1.00  0.910          H  
ATOM  27037 2HD  ARG D1763      75.260 -59.207   4.623  1.00  0.910          H  
ATOM  27038  HE  ARG D1763      73.184 -58.517   6.587  1.00  0.910          H  
ATOM  27039 1HH1 ARG D1763      74.110 -60.759   3.885  1.00  0.910          H  
ATOM  27040 2HH1 ARG D1763      72.421 -61.155   3.597  1.00  0.910          H  
ATOM  27041 1HH2 ARG D1763      71.078 -59.128   6.089  1.00  0.910          H  
ATOM  27042 2HH2 ARG D1763      70.742 -60.282   4.822  1.00  0.910          H  
ATOM  27043  N   ILE D1764      77.838 -60.275   9.426  1.00  0.470          N  
ATOM  27044  CA  ILE D1764      77.393 -60.354  10.816  1.00  0.520          C  
ATOM  27045  C   ILE D1764      76.487 -59.208  11.210  1.00  0.470          C  
ATOM  27046  O   ILE D1764      76.811 -58.053  10.950  1.00  0.490          O  
ATOM  27047  CB  ILE D1764      78.600 -60.375  11.776  1.00  0.710          C  
ATOM  27048  CG1 ILE D1764      79.567 -61.527  11.394  1.00  0.710          C  
ATOM  27049  CG2 ILE D1764      78.135 -60.480  13.251  1.00  0.710          C  
ATOM  27050  CD1 ILE D1764      78.981 -62.909  11.407  1.00  0.710          C  
ATOM  27051  H   ILE D1764      78.484 -59.531   9.134  1.00  0.560          H  
ATOM  27052  HA  ILE D1764      76.811 -61.265  10.952  1.00  0.620          H  
ATOM  27053  HB  ILE D1764      79.163 -59.448  11.653  1.00  0.850          H  
ATOM  27054 1HG1 ILE D1764      79.955 -61.344  10.404  1.00  0.850          H  
ATOM  27055 2HG1 ILE D1764      80.400 -61.511  12.095  1.00  0.850          H  
ATOM  27056 1HG2 ILE D1764      79.005 -60.476  13.902  1.00  0.850          H  
ATOM  27057 2HG2 ILE D1764      77.502 -59.632  13.516  1.00  0.850          H  
ATOM  27058 3HG2 ILE D1764      77.574 -61.399  13.397  1.00  0.850          H  
ATOM  27059 1HD1 ILE D1764      79.765 -63.585  11.141  1.00  0.850          H  
ATOM  27060 2HD1 ILE D1764      78.604 -63.158  12.388  1.00  0.850          H  
ATOM  27061 3HD1 ILE D1764      78.176 -63.003  10.692  1.00  0.850          H  
ATOM  27062  N   GLU D1765      75.347 -59.521  11.834  1.00  0.470          N  
ATOM  27063  CA  GLU D1765      74.424 -58.491  12.303  1.00  0.460          C  
ATOM  27064  C   GLU D1765      74.572 -58.204  13.792  1.00  0.450          C  
ATOM  27065  O   GLU D1765      74.170 -59.019  14.628  1.00  0.440          O  
ATOM  27066  CB  GLU D1765      72.976 -58.904  12.083  1.00  0.650          C  
ATOM  27067  CG  GLU D1765      71.961 -57.845  12.542  1.00  0.650          C  
ATOM  27068  CD  GLU D1765      70.566 -58.319  12.491  1.00  0.650          C  
ATOM  27069  OE1 GLU D1765      69.957 -58.206  11.475  1.00  0.650          O  
ATOM  27070  OE2 GLU D1765      70.106 -58.850  13.483  1.00  0.650          O  
ATOM  27071  H   GLU D1765      75.123 -60.506  12.005  1.00  0.560          H  
ATOM  27072  HA  GLU D1765      74.616 -57.570  11.763  1.00  0.550          H  
ATOM  27073 1HB  GLU D1765      72.816 -59.101  11.030  1.00  0.780          H  
ATOM  27074 2HB  GLU D1765      72.782 -59.823  12.610  1.00  0.780          H  
ATOM  27075 1HG  GLU D1765      72.173 -57.536  13.563  1.00  0.780          H  
ATOM  27076 2HG  GLU D1765      72.068 -56.968  11.900  1.00  0.780          H  
ATOM  27077  N   MET D1766      75.152 -57.069  14.158  1.00  0.460          N  
ATOM  27078  CA  MET D1766      75.267 -56.796  15.582  1.00  0.480          C  
ATOM  27079  C   MET D1766      73.968 -56.090  15.958  1.00  0.490          C  
ATOM  27080  O   MET D1766      73.597 -55.077  15.367  1.00  0.530          O  
ATOM  27081  CB  MET D1766      76.519 -55.997  15.931  1.00  0.660          C  
ATOM  27082  CG  MET D1766      76.717 -55.769  17.445  1.00  0.660          C  
ATOM  27083  SD  MET D1766      78.253 -54.927  17.794  1.00  0.660          S  
ATOM  27084  CE  MET D1766      78.287 -54.463  19.535  1.00  0.660          C  
ATOM  27085  H   MET D1766      75.483 -56.410  13.450  1.00  0.550          H  
ATOM  27086  HA  MET D1766      75.305 -57.733  16.133  1.00  0.580          H  
ATOM  27087 1HB  MET D1766      77.394 -56.528  15.559  1.00  0.800          H  
ATOM  27088 2HB  MET D1766      76.483 -55.025  15.435  1.00  0.800          H  
ATOM  27089 1HG  MET D1766      75.918 -55.220  17.843  1.00  0.800          H  
ATOM  27090 2HG  MET D1766      76.737 -56.738  17.951  1.00  0.800          H  
ATOM  27091 1HE  MET D1766      79.241 -53.978  19.760  1.00  0.800          H  
ATOM  27092 2HE  MET D1766      77.491 -53.767  19.741  1.00  0.800          H  
ATOM  27093 3HE  MET D1766      78.181 -55.353  20.157  1.00  0.800          H  
ATOM  27094  N   ARG D1767      73.243 -56.636  16.917  1.00  0.460          N  
ATOM  27095  CA  ARG D1767      71.926 -56.108  17.269  1.00  0.450          C  
ATOM  27096  C   ARG D1767      71.943 -55.136  18.429  1.00  0.440          C  
ATOM  27097  O   ARG D1767      70.911 -54.632  18.868  1.00  0.500          O  
ATOM  27098  CB  ARG D1767      71.008 -57.273  17.602  1.00  0.630          C  
ATOM  27099  CG  ARG D1767      70.716 -58.164  16.415  1.00  0.630          C  
ATOM  27100  CD  ARG D1767      69.889 -59.378  16.750  1.00  0.630          C  
ATOM  27101  NE  ARG D1767      68.576 -59.032  17.302  1.00  0.630          N  
ATOM  27102  CZ  ARG D1767      67.498 -58.629  16.601  1.00  0.630          C  
ATOM  27103  NH1 ARG D1767      67.561 -58.489  15.272  1.00  0.630          N  
ATOM  27104  NH2 ARG D1767      66.371 -58.363  17.261  1.00  0.630          N  
ATOM  27105  H   ARG D1767      73.600 -57.470  17.397  1.00  0.550          H  
ATOM  27106  HA  ARG D1767      71.533 -55.603  16.394  1.00  0.540          H  
ATOM  27107 1HB  ARG D1767      71.462 -57.894  18.381  1.00  0.760          H  
ATOM  27108 2HB  ARG D1767      70.059 -56.899  17.983  1.00  0.760          H  
ATOM  27109 1HG  ARG D1767      70.194 -57.575  15.665  1.00  0.760          H  
ATOM  27110 2HG  ARG D1767      71.658 -58.519  15.989  1.00  0.760          H  
ATOM  27111 1HD  ARG D1767      69.745 -59.979  15.853  1.00  0.760          H  
ATOM  27112 2HD  ARG D1767      70.421 -59.980  17.497  1.00  0.760          H  
ATOM  27113  HE  ARG D1767      68.436 -59.204  18.306  1.00  0.760          H  
ATOM  27114 1HH1 ARG D1767      68.439 -58.673  14.760  1.00  0.760          H  
ATOM  27115 2HH1 ARG D1767      66.757 -58.183  14.747  1.00  0.760          H  
ATOM  27116 1HH2 ARG D1767      66.339 -58.426  18.306  1.00  0.760          H  
ATOM  27117 2HH2 ARG D1767      65.556 -58.050  16.767  1.00  0.760          H  
ATOM  27118  N   PHE D1768      73.118 -54.940  18.968  1.00  0.500          N  
ATOM  27119  CA  PHE D1768      73.312 -54.142  20.153  1.00  0.470          C  
ATOM  27120  C   PHE D1768      73.151 -52.603  20.029  1.00  0.420          C  
ATOM  27121  O   PHE D1768      72.491 -52.038  20.902  1.00  0.460          O  
ATOM  27122  CB  PHE D1768      74.629 -54.560  20.789  1.00  0.670          C  
ATOM  27123  CG  PHE D1768      74.785 -54.032  22.065  1.00  0.670          C  
ATOM  27124  CD1 PHE D1768      74.195 -54.657  23.107  1.00  0.670          C  
ATOM  27125  CD2 PHE D1768      75.458 -52.913  22.284  1.00  0.670          C  
ATOM  27126  CE1 PHE D1768      74.291 -54.159  24.327  1.00  0.670          C  
ATOM  27127  CE2 PHE D1768      75.534 -52.432  23.532  1.00  0.670          C  
ATOM  27128  CZ  PHE D1768      74.969 -53.042  24.543  1.00  0.670          C  
ATOM  27129  H   PHE D1768      73.904 -55.390  18.525  1.00  0.600          H  
ATOM  27130  HA  PHE D1768      72.546 -54.432  20.860  1.00  0.560          H  
ATOM  27131 1HB  PHE D1768      74.670 -55.649  20.863  1.00  0.800          H  
ATOM  27132 2HB  PHE D1768      75.446 -54.260  20.214  1.00  0.800          H  
ATOM  27133  HD1 PHE D1768      73.645 -55.568  22.952  1.00  0.800          H  
ATOM  27134  HD2 PHE D1768      75.935 -52.379  21.461  1.00  0.800          H  
ATOM  27135  HE1 PHE D1768      73.807 -54.662  25.135  1.00  0.800          H  
ATOM  27136  HE2 PHE D1768      76.069 -51.517  23.708  1.00  0.800          H  
ATOM  27137  HZ  PHE D1768      75.054 -52.624  25.539  1.00  0.800          H  
ATOM  27138  N   PRO D1769      73.740 -51.907  19.014  1.00  0.400          N  
ATOM  27139  CA  PRO D1769      73.739 -50.457  18.810  1.00  0.370          C  
ATOM  27140  C   PRO D1769      72.353 -49.876  18.591  1.00  0.370          C  
ATOM  27141  O   PRO D1769      71.441 -50.594  18.159  1.00  0.380          O  
ATOM  27142  CB  PRO D1769      74.562 -50.282  17.522  1.00  0.550          C  
ATOM  27143  CG  PRO D1769      75.365 -51.539  17.390  1.00  0.550          C  
ATOM  27144  CD  PRO D1769      74.475 -52.607  17.945  1.00  0.550          C  
ATOM  27145  HA  PRO D1769      74.219 -49.967  19.666  1.00  0.440          H  
ATOM  27146 1HB  PRO D1769      73.880 -50.122  16.668  1.00  0.670          H  
ATOM  27147 2HB  PRO D1769      75.180 -49.375  17.605  1.00  0.670          H  
ATOM  27148 1HG  PRO D1769      75.612 -51.715  16.331  1.00  0.670          H  
ATOM  27149 2HG  PRO D1769      76.317 -51.460  17.920  1.00  0.670          H  
ATOM  27150 1HD  PRO D1769      73.782 -52.977  17.163  1.00  0.670          H  
ATOM  27151 2HD  PRO D1769      75.103 -53.338  18.323  1.00  0.670          H  
ATOM  27152  N   ASP D1770      72.187 -48.596  18.936  1.00  0.390          N  
ATOM  27153  CA  ASP D1770      70.945 -47.879  18.669  1.00  0.390          C  
ATOM  27154  C   ASP D1770      71.241 -46.495  18.048  1.00  0.410          C  
ATOM  27155  O   ASP D1770      72.331 -45.957  18.264  1.00  0.480          O  
ATOM  27156  CB  ASP D1770      70.071 -47.810  19.909  1.00  0.550          C  
ATOM  27157  CG  ASP D1770      70.587 -47.028  20.936  1.00  0.550          C  
ATOM  27158  OD1 ASP D1770      70.699 -45.856  20.712  1.00  0.550          O  
ATOM  27159  OD2 ASP D1770      70.847 -47.532  22.014  1.00  0.550          O  
ATOM  27160  H   ASP D1770      72.994 -48.099  19.340  1.00  0.470          H  
ATOM  27161  HA  ASP D1770      70.410 -48.463  17.945  1.00  0.470          H  
ATOM  27162 1HB  ASP D1770      69.077 -47.476  19.700  1.00  0.660          H  
ATOM  27163 2HB  ASP D1770      69.958 -48.781  20.257  1.00  0.660          H  
ATOM  27164  N   PRO D1771      70.266 -45.850  17.364  1.00  0.410          N  
ATOM  27165  CA  PRO D1771      70.373 -44.581  16.674  1.00  0.430          C  
ATOM  27166  C   PRO D1771      70.818 -43.402  17.517  1.00  0.420          C  
ATOM  27167  O   PRO D1771      71.140 -42.355  16.956  1.00  0.440          O  
ATOM  27168  CB  PRO D1771      68.949 -44.327  16.206  1.00  0.650          C  
ATOM  27169  CG  PRO D1771      68.271 -45.659  16.157  1.00  0.650          C  
ATOM  27170  CD  PRO D1771      68.856 -46.384  17.307  1.00  0.650          C  
ATOM  27171  HA  PRO D1771      71.072 -44.692  15.843  1.00  0.520          H  
ATOM  27172 1HB  PRO D1771      68.503 -43.667  16.955  1.00  0.770          H  
ATOM  27173 2HB  PRO D1771      68.943 -43.805  15.246  1.00  0.770          H  
ATOM  27174 1HG  PRO D1771      67.178 -45.521  16.291  1.00  0.770          H  
ATOM  27175 2HG  PRO D1771      68.392 -46.168  15.200  1.00  0.770          H  
ATOM  27176 1HD  PRO D1771      68.288 -46.092  18.208  1.00  0.770          H  
ATOM  27177 2HD  PRO D1771      68.791 -47.414  17.109  1.00  0.770          H  
ATOM  27178  N   ILE D1772      70.804 -43.516  18.852  1.00  0.410          N  
ATOM  27179  CA  ILE D1772      71.223 -42.408  19.715  1.00  0.440          C  
ATOM  27180  C   ILE D1772      72.699 -42.058  19.449  1.00  0.400          C  
ATOM  27181  O   ILE D1772      73.178 -40.988  19.827  1.00  0.430          O  
ATOM  27182  CB  ILE D1772      71.034 -42.828  21.194  1.00  0.600          C  
ATOM  27183  CG1 ILE D1772      70.940 -41.631  22.160  1.00  0.600          C  
ATOM  27184  CG2 ILE D1772      72.290 -43.657  21.640  1.00  0.600          C  
ATOM  27185  CD1 ILE D1772      70.344 -42.022  23.525  1.00  0.600          C  
ATOM  27186  H   ILE D1772      70.558 -44.404  19.324  1.00  0.490          H  
ATOM  27187  HA  ILE D1772      70.608 -41.540  19.493  1.00  0.530          H  
ATOM  27188  HB  ILE D1772      70.164 -43.442  21.277  1.00  0.720          H  
ATOM  27189 1HG1 ILE D1772      71.949 -41.246  22.327  1.00  0.720          H  
ATOM  27190 2HG1 ILE D1772      70.337 -40.840  21.722  1.00  0.720          H  
ATOM  27191 1HG2 ILE D1772      72.181 -43.995  22.643  1.00  0.720          H  
ATOM  27192 2HG2 ILE D1772      72.442 -44.515  21.007  1.00  0.720          H  
ATOM  27193 3HG2 ILE D1772      73.152 -43.054  21.589  1.00  0.720          H  
ATOM  27194 1HD1 ILE D1772      70.325 -41.179  24.167  1.00  0.720          H  
ATOM  27195 2HD1 ILE D1772      69.348 -42.374  23.392  1.00  0.720          H  
ATOM  27196 3HD1 ILE D1772      70.924 -42.800  23.982  1.00  0.720          H  
ATOM  27197  N   GLN D1773      73.409 -43.011  18.838  1.00  0.380          N  
ATOM  27198  CA  GLN D1773      74.815 -42.964  18.490  1.00  0.370          C  
ATOM  27199  C   GLN D1773      75.192 -42.040  17.354  1.00  0.370          C  
ATOM  27200  O   GLN D1773      74.400 -41.755  16.451  1.00  0.370          O  
ATOM  27201  CB  GLN D1773      75.266 -44.335  18.008  1.00  0.520          C  
ATOM  27202  CG  GLN D1773      74.721 -44.704  16.572  1.00  0.520          C  
ATOM  27203  CD  GLN D1773      75.137 -46.045  16.149  1.00  0.520          C  
ATOM  27204  OE1 GLN D1773      75.452 -46.865  16.998  1.00  0.520          O  
ATOM  27205  NE2 GLN D1773      75.168 -46.293  14.861  1.00  0.520          N  
ATOM  27206  H   GLN D1773      72.910 -43.876  18.603  1.00  0.460          H  
ATOM  27207  HA  GLN D1773      75.374 -42.674  19.376  1.00  0.440          H  
ATOM  27208 1HB  GLN D1773      76.346 -44.349  17.979  1.00  0.630          H  
ATOM  27209 2HB  GLN D1773      74.939 -45.102  18.718  1.00  0.630          H  
ATOM  27210 1HG  GLN D1773      73.637 -44.655  16.565  1.00  0.630          H  
ATOM  27211 2HG  GLN D1773      75.124 -44.026  15.832  1.00  0.630          H  
ATOM  27212 1HE2 GLN D1773      75.439 -47.196  14.532  1.00  0.630          H  
ATOM  27213 2HE2 GLN D1773      74.889 -45.591  14.206  1.00  0.630          H  
ATOM  27214  N   SER D1774      76.459 -41.658  17.348  1.00  0.380          N  
ATOM  27215  CA  SER D1774      77.041 -40.982  16.213  1.00  0.380          C  
ATOM  27216  C   SER D1774      77.479 -42.106  15.288  1.00  0.370          C  
ATOM  27217  O   SER D1774      78.317 -42.930  15.666  1.00  0.360          O  
ATOM  27218  CB  SER D1774      78.224 -40.149  16.629  1.00  0.530          C  
ATOM  27219  OG  SER D1774      78.859 -39.583  15.522  1.00  0.530          O  
ATOM  27220  H   SER D1774      77.035 -41.880  18.146  1.00  0.460          H  
ATOM  27221  HA  SER D1774      76.291 -40.364  15.718  1.00  0.460          H  
ATOM  27222 1HB  SER D1774      77.916 -39.377  17.322  1.00  0.640          H  
ATOM  27223 2HB  SER D1774      78.915 -40.783  17.151  1.00  0.640          H  
ATOM  27224  HG  SER D1774      79.482 -38.948  15.891  1.00  0.640          H  
ATOM  27225  N   GLY D1775      76.892 -42.203  14.093  1.00  0.390          N  
ATOM  27226  CA  GLY D1775      77.212 -43.329  13.211  1.00  0.390          C  
ATOM  27227  C   GLY D1775      78.694 -43.416  12.902  1.00  0.400          C  
ATOM  27228  O   GLY D1775      79.281 -44.494  12.857  1.00  0.400          O  
ATOM  27229  H   GLY D1775      76.206 -41.512  13.819  1.00  0.470          H  
ATOM  27230 1HA  GLY D1775      76.877 -44.260  13.667  1.00  0.470          H  
ATOM  27231 2HA  GLY D1775      76.671 -43.214  12.277  1.00  0.470          H  
ATOM  27232  N   TYR D1776      79.346 -42.274  12.764  1.00  0.420          N  
ATOM  27233  CA  TYR D1776      80.763 -42.278  12.453  1.00  0.420          C  
ATOM  27234  C   TYR D1776      81.594 -42.941  13.538  1.00  0.400          C  
ATOM  27235  O   TYR D1776      82.530 -43.701  13.237  1.00  0.390          O  
ATOM  27236  CB  TYR D1776      81.254 -40.852  12.268  1.00  0.590          C  
ATOM  27237  CG  TYR D1776      80.860 -40.210  10.979  1.00  0.590          C  
ATOM  27238  CD1 TYR D1776      79.970 -39.163  10.951  1.00  0.590          C  
ATOM  27239  CD2 TYR D1776      81.385 -40.681   9.811  1.00  0.590          C  
ATOM  27240  CE1 TYR D1776      79.629 -38.633   9.740  1.00  0.590          C  
ATOM  27241  CE2 TYR D1776      81.044 -40.148   8.623  1.00  0.590          C  
ATOM  27242  CZ  TYR D1776      80.173 -39.147   8.584  1.00  0.590          C  
ATOM  27243  OH  TYR D1776      79.817 -38.631   7.392  1.00  0.590          O  
ATOM  27244  H   TYR D1776      78.837 -41.404  12.827  1.00  0.500          H  
ATOM  27245  HA  TYR D1776      80.915 -42.842  11.534  1.00  0.500          H  
ATOM  27246 1HB  TYR D1776      80.854 -40.252  13.069  1.00  0.710          H  
ATOM  27247 2HB  TYR D1776      82.325 -40.840  12.350  1.00  0.710          H  
ATOM  27248  HD1 TYR D1776      79.541 -38.765  11.870  1.00  0.710          H  
ATOM  27249  HD2 TYR D1776      82.049 -41.492   9.830  1.00  0.710          H  
ATOM  27250  HE1 TYR D1776      78.938 -37.813   9.675  1.00  0.710          H  
ATOM  27251  HE2 TYR D1776      81.458 -40.552   7.703  1.00  0.710          H  
ATOM  27252  HH  TYR D1776      80.113 -39.223   6.691  1.00  0.710          H  
ATOM  27253  N   LEU D1777      81.235 -42.685  14.798  1.00  0.420          N  
ATOM  27254  CA  LEU D1777      82.015 -43.187  15.908  1.00  0.420          C  
ATOM  27255  C   LEU D1777      81.692 -44.637  16.187  1.00  0.420          C  
ATOM  27256  O   LEU D1777      82.599 -45.413  16.488  1.00  0.430          O  
ATOM  27257  CB  LEU D1777      81.730 -42.379  17.170  1.00  0.590          C  
ATOM  27258  CG  LEU D1777      82.082 -40.874  17.140  1.00  0.590          C  
ATOM  27259  CD1 LEU D1777      81.641 -40.259  18.470  1.00  0.590          C  
ATOM  27260  CD2 LEU D1777      83.573 -40.665  16.881  1.00  0.590          C  
ATOM  27261  H   LEU D1777      80.410 -42.120  14.971  1.00  0.500          H  
ATOM  27262  HA  LEU D1777      83.067 -43.129  15.652  1.00  0.500          H  
ATOM  27263 1HB  LEU D1777      80.670 -42.479  17.408  1.00  0.710          H  
ATOM  27264 2HB  LEU D1777      82.299 -42.825  17.971  1.00  0.710          H  
ATOM  27265  HG  LEU D1777      81.520 -40.386  16.351  1.00  0.710          H  
ATOM  27266 1HD1 LEU D1777      81.854 -39.186  18.474  1.00  0.710          H  
ATOM  27267 2HD1 LEU D1777      80.582 -40.404  18.622  1.00  0.710          H  
ATOM  27268 3HD1 LEU D1777      82.168 -40.735  19.281  1.00  0.710          H  
ATOM  27269 1HD2 LEU D1777      83.783 -39.598  16.877  1.00  0.710          H  
ATOM  27270 2HD2 LEU D1777      84.152 -41.145  17.661  1.00  0.710          H  
ATOM  27271 3HD2 LEU D1777      83.860 -41.080  15.920  1.00  0.710          H  
ATOM  27272  N   THR D1778      80.415 -45.029  16.082  1.00  0.410          N  
ATOM  27273  CA  THR D1778      80.091 -46.427  16.330  1.00  0.420          C  
ATOM  27274  C   THR D1778      80.666 -47.305  15.258  1.00  0.420          C  
ATOM  27275  O   THR D1778      81.312 -48.302  15.559  1.00  0.430          O  
ATOM  27276  CB  THR D1778      78.591 -46.740  16.407  1.00  0.580          C  
ATOM  27277  OG1 THR D1778      78.014 -46.054  17.492  1.00  0.580          O  
ATOM  27278  CG2 THR D1778      78.401 -48.266  16.615  1.00  0.580          C  
ATOM  27279  H   THR D1778      79.672 -44.362  15.853  1.00  0.490          H  
ATOM  27280  HA  THR D1778      80.533 -46.719  17.279  1.00  0.500          H  
ATOM  27281  HB  THR D1778      78.098 -46.424  15.489  1.00  0.700          H  
ATOM  27282  HG1 THR D1778      77.054 -46.288  17.521  1.00  0.700          H  
ATOM  27283 1HG2 THR D1778      77.347 -48.499  16.684  1.00  0.700          H  
ATOM  27284 2HG2 THR D1778      78.815 -48.817  15.785  1.00  0.700          H  
ATOM  27285 3HG2 THR D1778      78.900 -48.568  17.532  1.00  0.700          H  
ATOM  27286  N   PHE D1779      80.467 -46.946  13.989  1.00  0.430          N  
ATOM  27287  CA  PHE D1779      80.956 -47.827  12.949  1.00  0.440          C  
ATOM  27288  C   PHE D1779      82.479 -47.925  13.088  1.00  0.460          C  
ATOM  27289  O   PHE D1779      83.038 -49.027  12.961  1.00  0.470          O  
ATOM  27290  CB  PHE D1779      80.506 -47.346  11.577  1.00  0.610          C  
ATOM  27291  CG  PHE D1779      79.000 -47.430  11.262  1.00  0.610          C  
ATOM  27292  CD1 PHE D1779      78.385 -46.357  10.655  1.00  0.610          C  
ATOM  27293  CD2 PHE D1779      78.217 -48.533  11.539  1.00  0.610          C  
ATOM  27294  CE1 PHE D1779      77.045 -46.363  10.333  1.00  0.610          C  
ATOM  27295  CE2 PHE D1779      76.868 -48.531  11.207  1.00  0.610          C  
ATOM  27296  CZ  PHE D1779      76.295 -47.446  10.608  1.00  0.610          C  
ATOM  27297  H   PHE D1779      79.943 -46.103  13.753  1.00  0.520          H  
ATOM  27298  HA  PHE D1779      80.548 -48.813  13.104  1.00  0.530          H  
ATOM  27299 1HB  PHE D1779      80.828 -46.318  11.430  1.00  0.730          H  
ATOM  27300 2HB  PHE D1779      80.984 -47.972  10.854  1.00  0.730          H  
ATOM  27301  HD1 PHE D1779      78.983 -45.500  10.441  1.00  0.730          H  
ATOM  27302  HD2 PHE D1779      78.656 -49.402  12.009  1.00  0.730          H  
ATOM  27303  HE1 PHE D1779      76.585 -45.510   9.860  1.00  0.730          H  
ATOM  27304  HE2 PHE D1779      76.259 -49.380  11.417  1.00  0.730          H  
ATOM  27305  HZ  PHE D1779      75.244 -47.448  10.352  1.00  0.730          H  
ATOM  27306  N   THR D1780      83.161 -46.807  13.419  1.00  0.460          N  
ATOM  27307  CA  THR D1780      84.589 -46.878  13.653  1.00  0.480          C  
ATOM  27308  C   THR D1780      84.913 -47.805  14.817  1.00  0.480          C  
ATOM  27309  O   THR D1780      85.768 -48.677  14.662  1.00  0.490          O  
ATOM  27310  CB  THR D1780      85.174 -45.497  14.031  1.00  0.660          C  
ATOM  27311  OG1 THR D1780      85.057 -44.607  12.920  1.00  0.660          O  
ATOM  27312  CG2 THR D1780      86.642 -45.656  14.466  1.00  0.660          C  
ATOM  27313  H   THR D1780      82.707 -45.895  13.456  1.00  0.550          H  
ATOM  27314  HA  THR D1780      85.080 -47.244  12.763  1.00  0.580          H  
ATOM  27315  HB  THR D1780      84.613 -45.070  14.853  1.00  0.800          H  
ATOM  27316  HG1 THR D1780      84.107 -44.366  12.805  1.00  0.800          H  
ATOM  27317 1HG2 THR D1780      87.049 -44.693  14.722  1.00  0.800          H  
ATOM  27318 2HG2 THR D1780      86.725 -46.297  15.339  1.00  0.800          H  
ATOM  27319 3HG2 THR D1780      87.199 -46.088  13.683  1.00  0.800          H  
ATOM  27320  N   ALA D1781      84.245 -47.654  15.960  1.00  0.470          N  
ATOM  27321  CA  ALA D1781      84.551 -48.483  17.119  1.00  0.470          C  
ATOM  27322  C   ALA D1781      84.338 -49.960  16.821  1.00  0.470          C  
ATOM  27323  O   ALA D1781      85.124 -50.808  17.262  1.00  0.480          O  
ATOM  27324  CB  ALA D1781      83.699 -48.064  18.309  1.00  0.660          C  
ATOM  27325  H   ALA D1781      83.539 -46.920  16.044  1.00  0.560          H  
ATOM  27326  HA  ALA D1781      85.598 -48.340  17.355  1.00  0.560          H  
ATOM  27327 1HB  ALA D1781      83.957 -48.669  19.178  1.00  0.790          H  
ATOM  27328 2HB  ALA D1781      83.880 -47.011  18.529  1.00  0.790          H  
ATOM  27329 3HB  ALA D1781      82.646 -48.206  18.061  1.00  0.790          H  
ATOM  27330  N   LEU D1782      83.292 -50.282  16.053  1.00  0.470          N  
ATOM  27331  CA  LEU D1782      83.034 -51.670  15.729  1.00  0.480          C  
ATOM  27332  C   LEU D1782      84.157 -52.228  14.893  1.00  0.490          C  
ATOM  27333  O   LEU D1782      84.684 -53.306  15.185  1.00  0.490          O  
ATOM  27334  CB  LEU D1782      81.758 -51.806  14.876  1.00  0.670          C  
ATOM  27335  CG  LEU D1782      80.418 -51.492  15.524  1.00  0.670          C  
ATOM  27336  CD1 LEU D1782      79.323 -51.495  14.437  1.00  0.670          C  
ATOM  27337  CD2 LEU D1782      80.119 -52.478  16.550  1.00  0.670          C  
ATOM  27338  H   LEU D1782      82.652 -49.547  15.745  1.00  0.560          H  
ATOM  27339  HA  LEU D1782      82.972 -52.245  16.648  1.00  0.580          H  
ATOM  27340 1HB  LEU D1782      81.858 -51.132  14.027  1.00  0.800          H  
ATOM  27341 2HB  LEU D1782      81.714 -52.822  14.486  1.00  0.800          H  
ATOM  27342  HG  LEU D1782      80.459 -50.518  15.979  1.00  0.800          H  
ATOM  27343 1HD1 LEU D1782      78.359 -51.262  14.887  1.00  0.800          H  
ATOM  27344 2HD1 LEU D1782      79.556 -50.757  13.691  1.00  0.800          H  
ATOM  27345 3HD1 LEU D1782      79.272 -52.476  13.967  1.00  0.800          H  
ATOM  27346 1HD2 LEU D1782      79.160 -52.232  17.002  1.00  0.800          H  
ATOM  27347 2HD2 LEU D1782      80.075 -53.457  16.089  1.00  0.800          H  
ATOM  27348 3HD2 LEU D1782      80.877 -52.476  17.305  1.00  0.800          H  
ATOM  27349  N   MET D1783      84.572 -51.475  13.876  1.00  0.490          N  
ATOM  27350  CA  MET D1783      85.622 -51.971  13.021  1.00  0.500          C  
ATOM  27351  C   MET D1783      86.927 -52.083  13.783  1.00  0.520          C  
ATOM  27352  O   MET D1783      87.636 -53.074  13.641  1.00  0.540          O  
ATOM  27353  CB  MET D1783      85.788 -51.118  11.777  1.00  0.700          C  
ATOM  27354  CG  MET D1783      86.788 -51.699  10.795  1.00  0.700          C  
ATOM  27355  SD  MET D1783      86.925 -50.809   9.295  1.00  0.700          S  
ATOM  27356  CE  MET D1783      87.839 -49.442   9.795  1.00  0.700          C  
ATOM  27357  H   MET D1783      84.099 -50.588  13.672  1.00  0.590          H  
ATOM  27358  HA  MET D1783      85.348 -52.972  12.697  1.00  0.600          H  
ATOM  27359 1HB  MET D1783      84.860 -51.010  11.283  1.00  0.840          H  
ATOM  27360 2HB  MET D1783      86.106 -50.123  12.084  1.00  0.840          H  
ATOM  27361 1HG  MET D1783      87.759 -51.713  11.260  1.00  0.840          H  
ATOM  27362 2HG  MET D1783      86.501 -52.725  10.560  1.00  0.840          H  
ATOM  27363 1HE  MET D1783      87.985 -48.799   8.938  1.00  0.840          H  
ATOM  27364 2HE  MET D1783      87.300 -48.908  10.559  1.00  0.840          H  
ATOM  27365 3HE  MET D1783      88.809 -49.763  10.185  1.00  0.840          H  
ATOM  27366  N   MET D1784      87.257 -51.097  14.616  1.00  0.520          N  
ATOM  27367  CA  MET D1784      88.524 -51.165  15.319  1.00  0.530          C  
ATOM  27368  C   MET D1784      88.563 -52.408  16.217  1.00  0.530          C  
ATOM  27369  O   MET D1784      89.587 -53.102  16.276  1.00  0.550          O  
ATOM  27370  CB  MET D1784      88.735 -49.898  16.145  1.00  0.740          C  
ATOM  27371  CG  MET D1784      88.948 -48.586  15.331  1.00  0.740          C  
ATOM  27372  SD  MET D1784      90.351 -48.580  14.240  1.00  0.740          S  
ATOM  27373  CE  MET D1784      91.744 -48.535  15.358  1.00  0.740          C  
ATOM  27374  H   MET D1784      86.643 -50.286  14.721  1.00  0.620          H  
ATOM  27375  HA  MET D1784      89.324 -51.254  14.588  1.00  0.640          H  
ATOM  27376 1HB  MET D1784      87.852 -49.749  16.762  1.00  0.890          H  
ATOM  27377 2HB  MET D1784      89.571 -50.033  16.814  1.00  0.890          H  
ATOM  27378 1HG  MET D1784      88.088 -48.409  14.726  1.00  0.890          H  
ATOM  27379 2HG  MET D1784      89.050 -47.746  16.021  1.00  0.890          H  
ATOM  27380 1HE  MET D1784      92.660 -48.508  14.784  1.00  0.890          H  
ATOM  27381 2HE  MET D1784      91.696 -47.650  15.985  1.00  0.890          H  
ATOM  27382 3HE  MET D1784      91.746 -49.417  15.982  1.00  0.890          H  
ATOM  27383  N   ALA D1785      87.451 -52.712  16.916  1.00  0.510          N  
ATOM  27384  CA  ALA D1785      87.425 -53.903  17.759  1.00  0.520          C  
ATOM  27385  C   ALA D1785      87.541 -55.163  16.922  1.00  0.530          C  
ATOM  27386  O   ALA D1785      88.271 -56.092  17.280  1.00  0.540          O  
ATOM  27387  CB  ALA D1785      86.157 -53.962  18.551  1.00  0.720          C  
ATOM  27388  H   ALA D1785      86.630 -52.095  16.883  1.00  0.610          H  
ATOM  27389  HA  ALA D1785      88.275 -53.863  18.438  1.00  0.620          H  
ATOM  27390 1HB  ALA D1785      86.158 -54.846  19.175  1.00  0.870          H  
ATOM  27391 2HB  ALA D1785      86.067 -53.089  19.170  1.00  0.870          H  
ATOM  27392 3HB  ALA D1785      85.328 -53.995  17.864  1.00  0.870          H  
ATOM  27393  N   GLY D1786      86.837 -55.187  15.792  1.00  0.520          N  
ATOM  27394  CA  GLY D1786      86.819 -56.325  14.898  1.00  0.530          C  
ATOM  27395  C   GLY D1786      88.214 -56.639  14.377  1.00  0.550          C  
ATOM  27396  O   GLY D1786      88.639 -57.801  14.367  1.00  0.550          O  
ATOM  27397  H   GLY D1786      86.231 -54.395  15.554  1.00  0.620          H  
ATOM  27398 1HA  GLY D1786      86.403 -57.189  15.415  1.00  0.640          H  
ATOM  27399 2HA  GLY D1786      86.156 -56.087  14.081  1.00  0.640          H  
ATOM  27400  N   LEU D1787      88.916 -55.600  13.931  1.00  0.560          N  
ATOM  27401  CA  LEU D1787      90.273 -55.707  13.420  1.00  0.580          C  
ATOM  27402  C   LEU D1787      91.223 -56.176  14.514  1.00  0.600          C  
ATOM  27403  O   LEU D1787      92.124 -56.968  14.234  1.00  0.620          O  
ATOM  27404  CB  LEU D1787      90.686 -54.364  12.832  1.00  0.800          C  
ATOM  27405  CG  LEU D1787      90.364 -54.139  11.319  1.00  0.800          C  
ATOM  27406  CD1 LEU D1787      88.895 -54.550  11.001  1.00  0.800          C  
ATOM  27407  CD2 LEU D1787      90.614 -52.651  11.039  1.00  0.800          C  
ATOM  27408  H   LEU D1787      88.470 -54.678  13.939  1.00  0.670          H  
ATOM  27409  HA  LEU D1787      90.292 -56.452  12.630  1.00  0.700          H  
ATOM  27410 1HB  LEU D1787      90.192 -53.576  13.404  1.00  0.960          H  
ATOM  27411 2HB  LEU D1787      91.762 -54.251  12.960  1.00  0.960          H  
ATOM  27412  HG  LEU D1787      90.996 -54.731  10.700  1.00  0.960          H  
ATOM  27413 1HD1 LEU D1787      88.671 -54.378   9.971  1.00  0.960          H  
ATOM  27414 2HD1 LEU D1787      88.745 -55.601  11.203  1.00  0.960          H  
ATOM  27415 3HD1 LEU D1787      88.222 -53.994  11.590  1.00  0.960          H  
ATOM  27416 1HD2 LEU D1787      90.413 -52.409  10.029  1.00  0.960          H  
ATOM  27417 2HD2 LEU D1787      89.978 -52.042  11.679  1.00  0.960          H  
ATOM  27418 3HD2 LEU D1787      91.647 -52.436  11.247  1.00  0.960          H  
ATOM  27419  N   ASP D1788      91.032 -55.710  15.767  1.00  0.600          N  
ATOM  27420  CA  ASP D1788      91.869 -56.178  16.875  1.00  0.620          C  
ATOM  27421  C   ASP D1788      91.625 -57.684  17.043  1.00  0.630          C  
ATOM  27422  O   ASP D1788      92.556 -58.457  17.304  1.00  0.650          O  
ATOM  27423  CB  ASP D1788      91.543 -55.406  18.170  1.00  0.860          C  
ATOM  27424  CG  ASP D1788      92.564 -55.627  19.314  1.00  0.860          C  
ATOM  27425  OD1 ASP D1788      93.722 -55.360  19.082  1.00  0.860          O  
ATOM  27426  OD2 ASP D1788      92.182 -56.001  20.424  1.00  0.860          O  
ATOM  27427  H   ASP D1788      90.331 -54.980  15.940  1.00  0.720          H  
ATOM  27428  HA  ASP D1788      92.916 -56.017  16.623  1.00  0.740          H  
ATOM  27429 1HB  ASP D1788      91.485 -54.340  17.943  1.00  1.030          H  
ATOM  27430 2HB  ASP D1788      90.553 -55.706  18.520  1.00  1.030          H  
ATOM  27431  N   GLY D1789      90.364 -58.095  16.836  1.00  0.600          N  
ATOM  27432  CA  GLY D1789      89.936 -59.483  16.883  1.00  0.610          C  
ATOM  27433  C   GLY D1789      90.731 -60.302  15.881  1.00  0.630          C  
ATOM  27434  O   GLY D1789      91.311 -61.343  16.213  1.00  0.650          O  
ATOM  27435  H   GLY D1789      89.652 -57.371  16.698  1.00  0.720          H  
ATOM  27436 1HA  GLY D1789      90.050 -59.872  17.884  1.00  0.730          H  
ATOM  27437 2HA  GLY D1789      88.881 -59.535  16.624  1.00  0.730          H  
ATOM  27438  N   ILE D1790      90.764 -59.826  14.638  1.00  0.610          N  
ATOM  27439  CA  ILE D1790      91.482 -60.506  13.568  1.00  0.630          C  
ATOM  27440  C   ILE D1790      92.989 -60.550  13.833  1.00  0.670          C  
ATOM  27441  O   ILE D1790      93.595 -61.621  13.774  1.00  0.750          O  
ATOM  27442  CB  ILE D1790      91.191 -59.826  12.212  1.00  0.870          C  
ATOM  27443  CG1 ILE D1790      89.700 -60.044  11.853  1.00  0.870          C  
ATOM  27444  CG2 ILE D1790      92.107 -60.414  11.095  1.00  0.870          C  
ATOM  27445  CD1 ILE D1790      89.196 -59.179  10.721  1.00  0.870          C  
ATOM  27446  H   ILE D1790      90.221 -58.976  14.448  1.00  0.730          H  
ATOM  27447  HA  ILE D1790      91.136 -61.524  13.504  1.00  0.760          H  
ATOM  27448  HB  ILE D1790      91.364 -58.755  12.302  1.00  1.050          H  
ATOM  27449 1HG1 ILE D1790      89.554 -61.092  11.584  1.00  1.050          H  
ATOM  27450 2HG1 ILE D1790      89.091 -59.837  12.731  1.00  1.050          H  
ATOM  27451 1HG2 ILE D1790      91.900 -59.934  10.148  1.00  1.050          H  
ATOM  27452 2HG2 ILE D1790      93.155 -60.249  11.339  1.00  1.050          H  
ATOM  27453 3HG2 ILE D1790      91.927 -61.483  11.000  1.00  1.050          H  
ATOM  27454 1HD1 ILE D1790      88.153 -59.410  10.544  1.00  1.050          H  
ATOM  27455 2HD1 ILE D1790      89.299 -58.131  10.992  1.00  1.050          H  
ATOM  27456 3HD1 ILE D1790      89.748 -59.367   9.819  1.00  1.050          H  
ATOM  27457  N   LYS D1791      93.605 -59.417  14.172  1.00  0.650          N  
ATOM  27458  CA  LYS D1791      95.056 -59.405  14.373  1.00  0.680          C  
ATOM  27459  C   LYS D1791      95.538 -60.279  15.517  1.00  0.640          C  
ATOM  27460  O   LYS D1791      96.596 -60.899  15.410  1.00  0.630          O  
ATOM  27461  CB  LYS D1791      95.594 -57.981  14.573  1.00  0.940          C  
ATOM  27462  CG  LYS D1791      95.630 -57.090  13.313  1.00  0.940          C  
ATOM  27463  CD  LYS D1791      96.690 -57.583  12.270  1.00  0.940          C  
ATOM  27464  CE  LYS D1791      96.800 -56.640  11.063  1.00  0.940          C  
ATOM  27465  NZ  LYS D1791      97.772 -57.141  10.022  1.00  0.940          N  
ATOM  27466  H   LYS D1791      93.063 -58.554  14.251  1.00  0.780          H  
ATOM  27467  HA  LYS D1791      95.505 -59.812  13.475  1.00  0.820          H  
ATOM  27468 1HB  LYS D1791      94.967 -57.472  15.314  1.00  1.130          H  
ATOM  27469 2HB  LYS D1791      96.601 -58.031  14.984  1.00  1.130          H  
ATOM  27470 1HG  LYS D1791      94.645 -57.103  12.876  1.00  1.130          H  
ATOM  27471 2HG  LYS D1791      95.860 -56.066  13.603  1.00  1.130          H  
ATOM  27472 1HD  LYS D1791      97.665 -57.668  12.751  1.00  1.130          H  
ATOM  27473 2HD  LYS D1791      96.410 -58.557  11.884  1.00  1.130          H  
ATOM  27474 1HE  LYS D1791      95.831 -56.559  10.607  1.00  1.130          H  
ATOM  27475 2HE  LYS D1791      97.117 -55.654  11.396  1.00  1.130          H  
ATOM  27476 1HZ  LYS D1791      97.789 -56.489   9.194  1.00  1.130          H  
ATOM  27477 2HZ  LYS D1791      98.699 -57.214  10.415  1.00  1.130          H  
ATOM  27478 3HZ  LYS D1791      97.475 -58.047   9.700  1.00  1.130          H  
ATOM  27479  N   ASN D1792      94.776 -60.369  16.600  1.00  0.690          N  
ATOM  27480  CA  ASN D1792      95.208 -61.189  17.717  1.00  0.650          C  
ATOM  27481  C   ASN D1792      94.555 -62.563  17.722  1.00  0.830          C  
ATOM  27482  O   ASN D1792      94.696 -63.310  18.690  1.00  1.180          O  
ATOM  27483  CB  ASN D1792      94.929 -60.466  19.012  1.00  0.930          C  
ATOM  27484  CG  ASN D1792      95.802 -59.268  19.195  1.00  0.930          C  
ATOM  27485  OD1 ASN D1792      97.002 -59.387  19.488  1.00  0.930          O  
ATOM  27486  ND2 ASN D1792      95.228 -58.108  19.020  1.00  0.930          N  
ATOM  27487  H   ASN D1792      93.921 -59.806  16.684  1.00  0.830          H  
ATOM  27488  HA  ASN D1792      96.283 -61.346  17.634  1.00  0.780          H  
ATOM  27489 1HB  ASN D1792      93.890 -60.135  19.015  1.00  1.110          H  
ATOM  27490 2HB  ASN D1792      95.066 -61.143  19.852  1.00  1.110          H  
ATOM  27491 1HD2 ASN D1792      95.747 -57.256  19.127  1.00  1.110          H  
ATOM  27492 2HD2 ASN D1792      94.249 -58.055  18.770  1.00  1.110          H  
ATOM  27493  N   GLN D1793      93.855 -62.906  16.639  1.00  0.900          N  
ATOM  27494  CA  GLN D1793      93.159 -64.176  16.501  1.00  0.640          C  
ATOM  27495  C   GLN D1793      92.261 -64.502  17.701  1.00  0.640          C  
ATOM  27496  O   GLN D1793      92.375 -65.574  18.301  1.00  0.750          O  
ATOM  27497  CB  GLN D1793      94.159 -65.302  16.235  1.00  1.000          C  
ATOM  27498  CG  GLN D1793      94.964 -65.069  14.967  1.00  1.000          C  
ATOM  27499  CD  GLN D1793      95.827 -66.245  14.564  1.00  1.000          C  
ATOM  27500  OE1 GLN D1793      95.504 -67.409  14.828  1.00  1.000          O  
ATOM  27501  NE2 GLN D1793      96.938 -65.950  13.904  1.00  1.000          N  
ATOM  27502  H   GLN D1793      93.798 -62.263  15.844  1.00  1.080          H  
ATOM  27503  HA  GLN D1793      92.518 -64.090  15.629  1.00  0.770          H  
ATOM  27504 1HB  GLN D1793      94.851 -65.386  17.071  1.00  1.200          H  
ATOM  27505 2HB  GLN D1793      93.632 -66.247  16.144  1.00  1.200          H  
ATOM  27506 1HG  GLN D1793      94.287 -64.824  14.160  1.00  1.200          H  
ATOM  27507 2HG  GLN D1793      95.625 -64.220  15.145  1.00  1.200          H  
ATOM  27508 1HE2 GLN D1793      97.553 -66.681  13.603  1.00  1.200          H  
ATOM  27509 2HE2 GLN D1793      97.162 -64.992  13.705  1.00  1.200          H  
ATOM  27510  N   ILE D1794      91.363 -63.582  18.048  1.00  0.630          N  
ATOM  27511  CA  ILE D1794      90.504 -63.761  19.213  1.00  0.640          C  
ATOM  27512  C   ILE D1794      89.380 -64.746  18.946  1.00  0.640          C  
ATOM  27513  O   ILE D1794      88.576 -64.570  18.044  1.00  0.620          O  
ATOM  27514  CB  ILE D1794      89.904 -62.405  19.652  1.00  0.890          C  
ATOM  27515  CG1 ILE D1794      91.059 -61.373  19.971  1.00  0.890          C  
ATOM  27516  CG2 ILE D1794      88.929 -62.560  20.846  1.00  0.890          C  
ATOM  27517  CD1 ILE D1794      92.052 -61.763  21.059  1.00  0.890          C  
ATOM  27518  H   ILE D1794      91.317 -62.730  17.484  1.00  0.760          H  
ATOM  27519  HA  ILE D1794      91.102 -64.169  20.023  1.00  0.770          H  
ATOM  27520  HB  ILE D1794      89.345 -61.995  18.811  1.00  1.070          H  
ATOM  27521 1HG1 ILE D1794      91.629 -61.202  19.056  1.00  1.070          H  
ATOM  27522 2HG1 ILE D1794      90.593 -60.433  20.269  1.00  1.070          H  
ATOM  27523 1HG2 ILE D1794      88.512 -61.586  21.093  1.00  1.070          H  
ATOM  27524 2HG2 ILE D1794      88.113 -63.234  20.587  1.00  1.070          H  
ATOM  27525 3HG2 ILE D1794      89.448 -62.958  21.711  1.00  1.070          H  
ATOM  27526 1HD1 ILE D1794      92.780 -60.965  21.169  1.00  1.070          H  
ATOM  27527 2HD1 ILE D1794      91.540 -61.915  22.004  1.00  1.070          H  
ATOM  27528 3HD1 ILE D1794      92.577 -62.676  20.779  1.00  1.070          H  
ATOM  27529  N   ASP D1795      89.298 -65.753  19.800  1.00  0.730          N  
ATOM  27530  CA  ASP D1795      88.319 -66.823  19.719  1.00  0.760          C  
ATOM  27531  C   ASP D1795      86.973 -66.377  20.308  1.00  0.710          C  
ATOM  27532  O   ASP D1795      86.927 -66.026  21.489  1.00  0.750          O  
ATOM  27533  CB  ASP D1795      88.853 -68.059  20.465  1.00  1.050          C  
ATOM  27534  CG  ASP D1795      87.984 -69.335  20.353  1.00  1.050          C  
ATOM  27535  OD1 ASP D1795      86.811 -69.248  20.025  1.00  1.050          O  
ATOM  27536  OD2 ASP D1795      88.520 -70.396  20.594  1.00  1.050          O  
ATOM  27537  H   ASP D1795      90.000 -65.800  20.527  1.00  0.880          H  
ATOM  27538  HA  ASP D1795      88.226 -67.085  18.673  1.00  0.910          H  
ATOM  27539 1HB  ASP D1795      89.852 -68.295  20.091  1.00  1.260          H  
ATOM  27540 2HB  ASP D1795      88.960 -67.817  21.523  1.00  1.260          H  
ATOM  27541  N   PRO D1796      85.887 -66.273  19.513  1.00  0.650          N  
ATOM  27542  CA  PRO D1796      84.581 -65.835  19.942  1.00  0.630          C  
ATOM  27543  C   PRO D1796      83.926 -66.843  20.879  1.00  0.770          C  
ATOM  27544  O   PRO D1796      82.930 -66.550  21.465  1.00  1.490          O  
ATOM  27545  CB  PRO D1796      83.792 -65.715  18.632  1.00  0.950          C  
ATOM  27546  CG  PRO D1796      84.432 -66.696  17.712  1.00  0.950          C  
ATOM  27547  CD  PRO D1796      85.925 -66.679  18.083  1.00  0.950          C  
ATOM  27548  HA  PRO D1796      84.675 -64.867  20.444  1.00  0.760          H  
ATOM  27549 1HB  PRO D1796      82.740 -65.917  18.812  1.00  1.130          H  
ATOM  27550 2HB  PRO D1796      83.853 -64.695  18.247  1.00  1.130          H  
ATOM  27551 1HG  PRO D1796      83.965 -67.693  17.843  1.00  1.130          H  
ATOM  27552 2HG  PRO D1796      84.234 -66.390  16.683  1.00  1.130          H  
ATOM  27553 1HD  PRO D1796      86.302 -67.709  17.972  1.00  1.130          H  
ATOM  27554 2HD  PRO D1796      86.482 -65.941  17.472  1.00  1.130          H  
ATOM  27555  N   GLY D1797      84.407 -68.052  21.001  1.00  0.650          N  
ATOM  27556  CA  GLY D1797      83.692 -68.967  21.873  1.00  0.600          C  
ATOM  27557  C   GLY D1797      82.585 -69.681  21.107  1.00  0.580          C  
ATOM  27558  O   GLY D1797      82.402 -69.478  19.903  1.00  0.600          O  
ATOM  27559  H   GLY D1797      85.270 -68.370  20.533  1.00  0.780          H  
ATOM  27560 1HA  GLY D1797      84.395 -69.700  22.270  1.00  0.720          H  
ATOM  27561 2HA  GLY D1797      83.273 -68.428  22.721  1.00  0.720          H  
ATOM  27562  N   ALA D1798      81.897 -70.589  21.787  1.00  0.560          N  
ATOM  27563  CA  ALA D1798      80.850 -71.380  21.160  1.00  0.570          C  
ATOM  27564  C   ALA D1798      79.625 -70.532  20.813  1.00  0.530          C  
ATOM  27565  O   ALA D1798      79.339 -69.570  21.529  1.00  0.460          O  
ATOM  27566  CB  ALA D1798      80.431 -72.509  22.090  1.00  0.790          C  
ATOM  27567  H   ALA D1798      82.097 -70.718  22.770  1.00  0.670          H  
ATOM  27568  HA  ALA D1798      81.272 -71.795  20.251  1.00  0.680          H  
ATOM  27569 1HB  ALA D1798      79.665 -73.124  21.619  1.00  0.950          H  
ATOM  27570 2HB  ALA D1798      81.295 -73.126  22.325  1.00  0.950          H  
ATOM  27571 3HB  ALA D1798      80.026 -72.085  23.008  1.00  0.950          H  
ATOM  27572  N   PRO D1799      78.896 -70.858  19.729  1.00  0.580          N  
ATOM  27573  CA  PRO D1799      77.635 -70.261  19.355  1.00  0.540          C  
ATOM  27574  C   PRO D1799      76.611 -70.735  20.362  1.00  0.540          C  
ATOM  27575  O   PRO D1799      76.771 -71.816  20.934  1.00  0.570          O  
ATOM  27576  CB  PRO D1799      77.383 -70.821  17.957  1.00  0.810          C  
ATOM  27577  CG  PRO D1799      78.124 -72.141  17.933  1.00  0.810          C  
ATOM  27578  CD  PRO D1799      79.349 -71.919  18.795  1.00  0.810          C  
ATOM  27579  HA  PRO D1799      77.726 -69.165  19.350  1.00  0.650          H  
ATOM  27580 1HB  PRO D1799      76.300 -70.932  17.795  1.00  0.970          H  
ATOM  27581 2HB  PRO D1799      77.739 -70.114  17.206  1.00  0.970          H  
ATOM  27582 1HG  PRO D1799      77.474 -72.943  18.322  1.00  0.970          H  
ATOM  27583 2HG  PRO D1799      78.380 -72.413  16.900  1.00  0.970          H  
ATOM  27584 1HD  PRO D1799      79.563 -72.858  19.314  1.00  0.970          H  
ATOM  27585 2HD  PRO D1799      80.194 -71.566  18.180  1.00  0.970          H  
ATOM  27586  N   SER D1800      75.549 -69.979  20.540  1.00  0.580          N  
ATOM  27587  CA  SER D1800      74.501 -70.399  21.470  1.00  0.690          C  
ATOM  27588  C   SER D1800      73.100 -70.277  20.884  1.00  0.610          C  
ATOM  27589  O   SER D1800      72.444 -69.238  20.964  1.00  1.040          O  
ATOM  27590  CB  SER D1800      74.616 -69.620  22.757  1.00  0.920          C  
ATOM  27591  OG  SER D1800      73.636 -70.026  23.649  1.00  0.920          O  
ATOM  27592  H   SER D1800      75.491 -69.097  20.022  1.00  0.700          H  
ATOM  27593  HA  SER D1800      74.659 -71.452  21.706  1.00  0.830          H  
ATOM  27594 1HB  SER D1800      75.603 -69.779  23.192  1.00  1.110          H  
ATOM  27595 2HB  SER D1800      74.512 -68.556  22.553  1.00  1.110          H  
ATOM  27596  HG  SER D1800      73.807 -69.545  24.460  1.00  1.110          H  
ATOM  27597  N   ASP D1801      72.639 -71.336  20.236  1.00  0.790          N  
ATOM  27598  CA  ASP D1801      71.379 -71.308  19.513  1.00  0.910          C  
ATOM  27599  C   ASP D1801      70.159 -71.657  20.337  1.00  0.620          C  
ATOM  27600  O   ASP D1801      69.429 -72.595  20.035  1.00  1.230          O  
ATOM  27601  CB  ASP D1801      71.512 -72.213  18.287  1.00  1.230          C  
ATOM  27602  CG  ASP D1801      71.953 -73.623  18.648  1.00  1.230          C  
ATOM  27603  OD1 ASP D1801      72.594 -73.767  19.685  1.00  1.230          O  
ATOM  27604  OD2 ASP D1801      71.706 -74.529  17.888  1.00  1.230          O  
ATOM  27605  H   ASP D1801      73.171 -72.213  20.223  1.00  0.950          H  
ATOM  27606  HA  ASP D1801      71.221 -70.294  19.161  1.00  1.090          H  
ATOM  27607 1HB  ASP D1801      70.555 -72.262  17.764  1.00  1.470          H  
ATOM  27608 2HB  ASP D1801      72.239 -71.789  17.594  1.00  1.470          H  
ATOM  27609  N   LYS D1802      69.907 -70.857  21.344  1.00  0.810          N  
ATOM  27610  CA  LYS D1802      68.795 -71.080  22.242  1.00  1.020          C  
ATOM  27611  C   LYS D1802      68.162 -69.768  22.633  1.00  0.910          C  
ATOM  27612  O   LYS D1802      68.681 -68.699  22.325  1.00  1.420          O  
ATOM  27613  CB  LYS D1802      69.237 -71.908  23.447  1.00  1.340          C  
ATOM  27614  CG  LYS D1802      70.335 -71.295  24.306  1.00  1.340          C  
ATOM  27615  CD  LYS D1802      70.688 -72.210  25.502  1.00  1.340          C  
ATOM  27616  CE  LYS D1802      71.517 -73.440  25.109  1.00  1.340          C  
ATOM  27617  NZ  LYS D1802      71.787 -74.334  26.290  1.00  1.340          N  
ATOM  27618  H   LYS D1802      70.559 -70.081  21.488  1.00  0.970          H  
ATOM  27619  HA  LYS D1802      68.041 -71.659  21.726  1.00  1.220          H  
ATOM  27620 1HB  LYS D1802      68.380 -72.090  24.092  1.00  1.610          H  
ATOM  27621 2HB  LYS D1802      69.576 -72.869  23.081  1.00  1.610          H  
ATOM  27622 1HG  LYS D1802      71.225 -71.135  23.695  1.00  1.610          H  
ATOM  27623 2HG  LYS D1802      69.998 -70.331  24.684  1.00  1.610          H  
ATOM  27624 1HD  LYS D1802      71.298 -71.644  26.189  1.00  1.610          H  
ATOM  27625 2HD  LYS D1802      69.783 -72.525  26.018  1.00  1.610          H  
ATOM  27626 1HE  LYS D1802      71.001 -74.020  24.354  1.00  1.610          H  
ATOM  27627 2HE  LYS D1802      72.470 -73.098  24.702  1.00  1.610          H  
ATOM  27628 1HZ  LYS D1802      72.342 -75.121  26.002  1.00  1.610          H  
ATOM  27629 2HZ  LYS D1802      72.288 -73.842  27.051  1.00  1.610          H  
ATOM  27630 3HZ  LYS D1802      70.916 -74.669  26.669  1.00  1.610          H  
ATOM  27631  N   ASP D1803      67.013 -69.826  23.274  1.00  0.570          N  
ATOM  27632  CA  ASP D1803      66.393 -68.587  23.703  1.00  0.580          C  
ATOM  27633  C   ASP D1803      67.080 -68.149  24.984  1.00  0.650          C  
ATOM  27634  O   ASP D1803      66.865 -68.717  26.060  1.00  0.830          O  
ATOM  27635  CB  ASP D1803      64.890 -68.749  23.892  1.00  0.810          C  
ATOM  27636  CG  ASP D1803      64.205 -67.444  24.274  1.00  0.810          C  
ATOM  27637  OD1 ASP D1803      64.885 -66.541  24.754  1.00  0.810          O  
ATOM  27638  OD2 ASP D1803      63.026 -67.328  24.028  1.00  0.810          O  
ATOM  27639  H   ASP D1803      66.588 -70.716  23.493  1.00  0.680          H  
ATOM  27640  HA  ASP D1803      66.560 -67.822  22.944  1.00  0.700          H  
ATOM  27641 1HB  ASP D1803      64.444 -69.128  22.970  1.00  0.970          H  
ATOM  27642 2HB  ASP D1803      64.698 -69.483  24.678  1.00  0.970          H  
ATOM  27643  N   LEU D1804      67.911 -67.119  24.867  1.00  0.610          N  
ATOM  27644  CA  LEU D1804      68.775 -66.689  25.948  1.00  0.580          C  
ATOM  27645  C   LEU D1804      68.034 -65.896  27.000  1.00  0.590          C  
ATOM  27646  O   LEU D1804      68.610 -65.523  28.016  1.00  0.990          O  
ATOM  27647  CB  LEU D1804      69.899 -65.824  25.372  1.00  0.820          C  
ATOM  27648  CG  LEU D1804      70.887 -66.525  24.397  1.00  0.820          C  
ATOM  27649  CD1 LEU D1804      71.813 -65.468  23.791  1.00  0.820          C  
ATOM  27650  CD2 LEU D1804      71.713 -67.596  25.129  1.00  0.820          C  
ATOM  27651  H   LEU D1804      67.982 -66.639  23.970  1.00  0.730          H  
ATOM  27652  HA  LEU D1804      69.188 -67.571  26.423  1.00  0.700          H  
ATOM  27653 1HB  LEU D1804      69.443 -64.998  24.832  1.00  0.990          H  
ATOM  27654 2HB  LEU D1804      70.461 -65.413  26.185  1.00  0.990          H  
ATOM  27655  HG  LEU D1804      70.325 -66.995  23.588  1.00  0.990          H  
ATOM  27656 1HD1 LEU D1804      72.498 -65.942  23.090  1.00  0.990          H  
ATOM  27657 2HD1 LEU D1804      71.215 -64.722  23.265  1.00  0.990          H  
ATOM  27658 3HD1 LEU D1804      72.369 -64.998  24.576  1.00  0.990          H  
ATOM  27659 1HD2 LEU D1804      72.380 -68.046  24.414  1.00  0.990          H  
ATOM  27660 2HD2 LEU D1804      72.289 -67.143  25.927  1.00  0.990          H  
ATOM  27661 3HD2 LEU D1804      71.068 -68.359  25.542  1.00  0.990          H  
ATOM  27662  N   TYR D1805      66.756 -65.623  26.776  1.00  0.600          N  
ATOM  27663  CA  TYR D1805      65.995 -64.875  27.755  1.00  0.620          C  
ATOM  27664  C   TYR D1805      65.530 -65.765  28.899  1.00  0.640          C  
ATOM  27665  O   TYR D1805      65.324 -65.287  30.008  1.00  1.190          O  
ATOM  27666  CB  TYR D1805      64.782 -64.215  27.112  1.00  0.860          C  
ATOM  27667  CG  TYR D1805      65.071 -63.096  26.118  1.00  0.860          C  
ATOM  27668  CD1 TYR D1805      64.125 -62.836  25.143  1.00  0.860          C  
ATOM  27669  CD2 TYR D1805      66.245 -62.324  26.171  1.00  0.860          C  
ATOM  27670  CE1 TYR D1805      64.319 -61.820  24.257  1.00  0.860          C  
ATOM  27671  CE2 TYR D1805      66.425 -61.311  25.272  1.00  0.860          C  
ATOM  27672  CZ  TYR D1805      65.465 -61.058  24.337  1.00  0.860          C  
ATOM  27673  OH  TYR D1805      65.605 -60.042  23.497  1.00  0.860          O  
ATOM  27674  H   TYR D1805      66.285 -65.960  25.919  1.00  0.720          H  
ATOM  27675  HA  TYR D1805      66.636 -64.121  28.200  1.00  0.740          H  
ATOM  27676 1HB  TYR D1805      64.196 -64.982  26.597  1.00  1.030          H  
ATOM  27677 2HB  TYR D1805      64.145 -63.809  27.897  1.00  1.030          H  
ATOM  27678  HD1 TYR D1805      63.215 -63.438  25.092  1.00  1.030          H  
ATOM  27679  HD2 TYR D1805      67.011 -62.497  26.913  1.00  1.030          H  
ATOM  27680  HE1 TYR D1805      63.563 -61.604  23.497  1.00  1.030          H  
ATOM  27681  HE2 TYR D1805      67.326 -60.691  25.312  1.00  1.030          H  
ATOM  27682  HH  TYR D1805      66.476 -59.610  23.629  1.00  1.030          H  
ATOM  27683  N   ASP D1806      65.332 -67.055  28.637  1.00  0.930          N  
ATOM  27684  CA  ASP D1806      64.832 -67.973  29.659  1.00  1.020          C  
ATOM  27685  C   ASP D1806      65.938 -68.883  30.153  1.00  0.870          C  
ATOM  27686  O   ASP D1806      65.685 -69.926  30.757  1.00  0.860          O  
ATOM  27687  CB  ASP D1806      63.675 -68.832  29.132  1.00  1.390          C  
ATOM  27688  CG  ASP D1806      62.379 -68.060  28.829  1.00  1.390          C  
ATOM  27689  OD1 ASP D1806      62.060 -67.127  29.531  1.00  1.390          O  
ATOM  27690  OD2 ASP D1806      61.697 -68.452  27.916  1.00  1.390          O  
ATOM  27691  H   ASP D1806      65.548 -67.442  27.709  1.00  1.120          H  
ATOM  27692  HA  ASP D1806      64.470 -67.391  30.507  1.00  1.220          H  
ATOM  27693 1HB  ASP D1806      63.998 -69.326  28.213  1.00  1.670          H  
ATOM  27694 2HB  ASP D1806      63.447 -69.613  29.856  1.00  1.670          H  
ATOM  27695  N   LEU D1807      67.166 -68.521  29.845  1.00  0.820          N  
ATOM  27696  CA  LEU D1807      68.310 -69.324  30.197  1.00  0.780          C  
ATOM  27697  C   LEU D1807      68.399 -69.488  31.727  1.00  0.790          C  
ATOM  27698  O   LEU D1807      68.319 -68.492  32.443  1.00  0.900          O  
ATOM  27699  CB  LEU D1807      69.549 -68.611  29.659  1.00  1.110          C  
ATOM  27700  CG  LEU D1807      70.865 -69.338  29.704  1.00  1.110          C  
ATOM  27701  CD1 LEU D1807      70.853 -70.504  28.751  1.00  1.110          C  
ATOM  27702  CD2 LEU D1807      71.924 -68.405  29.304  1.00  1.110          C  
ATOM  27703  H   LEU D1807      67.306 -67.649  29.345  1.00  0.980          H  
ATOM  27704  HA  LEU D1807      68.201 -70.268  29.691  1.00  0.940          H  
ATOM  27705 1HB  LEU D1807      69.359 -68.344  28.628  1.00  1.330          H  
ATOM  27706 2HB  LEU D1807      69.670 -67.682  30.223  1.00  1.330          H  
ATOM  27707  HG  LEU D1807      71.051 -69.699  30.719  1.00  1.330          H  
ATOM  27708 1HD1 LEU D1807      71.820 -71.007  28.776  1.00  1.330          H  
ATOM  27709 2HD1 LEU D1807      70.092 -71.217  29.001  1.00  1.330          H  
ATOM  27710 3HD1 LEU D1807      70.669 -70.120  27.751  1.00  1.330          H  
ATOM  27711 1HD2 LEU D1807      72.882 -68.922  29.350  1.00  1.330          H  
ATOM  27712 2HD2 LEU D1807      71.742 -68.048  28.291  1.00  1.330          H  
ATOM  27713 3HD2 LEU D1807      71.921 -67.574  29.976  1.00  1.330          H  
ATOM  27714  N   PRO D1808      68.526 -70.713  32.276  1.00  0.720          N  
ATOM  27715  CA  PRO D1808      68.664 -70.954  33.696  1.00  0.710          C  
ATOM  27716  C   PRO D1808      69.922 -70.262  34.215  1.00  0.730          C  
ATOM  27717  O   PRO D1808      70.923 -70.271  33.492  1.00  0.720          O  
ATOM  27718  CB  PRO D1808      68.812 -72.480  33.770  1.00  1.060          C  
ATOM  27719  CG  PRO D1808      68.156 -72.994  32.517  1.00  1.060          C  
ATOM  27720  CD  PRO D1808      68.441 -71.945  31.465  1.00  1.060          C  
ATOM  27721  HA  PRO D1808      67.741 -70.627  34.183  1.00  0.850          H  
ATOM  27722 1HB  PRO D1808      69.878 -72.755  33.841  1.00  1.280          H  
ATOM  27723 2HB  PRO D1808      68.337 -72.860  34.692  1.00  1.280          H  
ATOM  27724 1HG  PRO D1808      68.566 -73.983  32.253  1.00  1.280          H  
ATOM  27725 2HG  PRO D1808      67.078 -73.134  32.687  1.00  1.280          H  
ATOM  27726 1HD  PRO D1808      69.394 -72.153  30.961  1.00  1.280          H  
ATOM  27727 2HD  PRO D1808      67.572 -71.935  30.788  1.00  1.280          H  
ATOM  27728  N   PRO D1809      69.933 -69.732  35.461  1.00  0.790          N  
ATOM  27729  CA  PRO D1809      71.073 -69.129  36.154  1.00  0.860          C  
ATOM  27730  C   PRO D1809      72.347 -69.957  36.000  1.00  0.860          C  
ATOM  27731  O   PRO D1809      73.445 -69.419  35.819  1.00  0.950          O  
ATOM  27732  CB  PRO D1809      70.588 -69.112  37.607  1.00  1.290          C  
ATOM  27733  CG  PRO D1809      69.095 -68.939  37.491  1.00  1.290          C  
ATOM  27734  CD  PRO D1809      68.699 -69.767  36.285  1.00  1.290          C  
ATOM  27735  HA  PRO D1809      71.216 -68.104  35.786  1.00  1.030          H  
ATOM  27736 1HB  PRO D1809      70.871 -70.055  38.112  1.00  1.550          H  
ATOM  27737 2HB  PRO D1809      71.073 -68.294  38.158  1.00  1.550          H  
ATOM  27738 1HG  PRO D1809      68.601 -69.276  38.417  1.00  1.550          H  
ATOM  27739 2HG  PRO D1809      68.849 -67.872  37.366  1.00  1.550          H  
ATOM  27740 1HD  PRO D1809      68.444 -70.804  36.573  1.00  1.550          H  
ATOM  27741 2HD  PRO D1809      67.873 -69.238  35.785  1.00  1.550          H  
ATOM  27742  N   GLU D1810      72.183 -71.288  36.019  1.00  0.800          N  
ATOM  27743  CA  GLU D1810      73.280 -72.232  35.880  1.00  0.860          C  
ATOM  27744  C   GLU D1810      74.093 -72.053  34.600  1.00  0.820          C  
ATOM  27745  O   GLU D1810      75.279 -72.381  34.577  1.00  0.900          O  
ATOM  27746  CB  GLU D1810      72.738 -73.661  35.956  1.00  1.180          C  
ATOM  27747  CG  GLU D1810      72.187 -74.054  37.339  1.00  1.180          C  
ATOM  27748  CD  GLU D1810      70.756 -73.625  37.582  1.00  1.180          C  
ATOM  27749  OE1 GLU D1810      70.196 -72.955  36.738  1.00  1.180          O  
ATOM  27750  OE2 GLU D1810      70.225 -73.965  38.609  1.00  1.180          O  
ATOM  27751  H   GLU D1810      71.260 -71.697  36.199  1.00  0.960          H  
ATOM  27752  HA  GLU D1810      73.952 -72.080  36.722  1.00  1.030          H  
ATOM  27753 1HB  GLU D1810      71.939 -73.782  35.224  1.00  1.420          H  
ATOM  27754 2HB  GLU D1810      73.529 -74.362  35.694  1.00  1.420          H  
ATOM  27755 1HG  GLU D1810      72.250 -75.137  37.444  1.00  1.420          H  
ATOM  27756 2HG  GLU D1810      72.822 -73.609  38.102  1.00  1.420          H  
ATOM  27757  N   GLU D1811      73.462 -71.576  33.524  1.00  0.730          N  
ATOM  27758  CA  GLU D1811      74.177 -71.346  32.280  1.00  0.710          C  
ATOM  27759  C   GLU D1811      74.365 -69.850  32.073  1.00  0.700          C  
ATOM  27760  O   GLU D1811      75.316 -69.409  31.432  1.00  0.710          O  
ATOM  27761  CB  GLU D1811      73.460 -71.955  31.076  1.00  1.000          C  
ATOM  27762  CG  GLU D1811      73.346 -73.476  31.086  1.00  1.000          C  
ATOM  27763  CD  GLU D1811      72.726 -74.038  29.801  1.00  1.000          C  
ATOM  27764  OE1 GLU D1811      72.866 -73.406  28.761  1.00  1.000          O  
ATOM  27765  OE2 GLU D1811      72.117 -75.084  29.864  1.00  1.000          O  
ATOM  27766  H   GLU D1811      72.470 -71.345  33.574  1.00  0.880          H  
ATOM  27767  HA  GLU D1811      75.163 -71.801  32.353  1.00  0.850          H  
ATOM  27768 1HB  GLU D1811      72.447 -71.573  31.055  1.00  1.200          H  
ATOM  27769 2HB  GLU D1811      73.953 -71.643  30.156  1.00  1.200          H  
ATOM  27770 1HG  GLU D1811      74.341 -73.902  31.220  1.00  1.200          H  
ATOM  27771 2HG  GLU D1811      72.737 -73.771  31.941  1.00  1.200          H  
ATOM  27772  N   GLU D1812      73.445 -69.043  32.598  1.00  0.690          N  
ATOM  27773  CA  GLU D1812      73.528 -67.600  32.417  1.00  0.680          C  
ATOM  27774  C   GLU D1812      74.815 -67.049  32.992  1.00  0.700          C  
ATOM  27775  O   GLU D1812      75.449 -66.175  32.402  1.00  0.680          O  
ATOM  27776  CB  GLU D1812      72.328 -66.894  33.039  1.00  0.960          C  
ATOM  27777  CG  GLU D1812      72.340 -65.411  32.803  1.00  0.960          C  
ATOM  27778  CD  GLU D1812      71.119 -64.688  33.285  1.00  0.960          C  
ATOM  27779  OE1 GLU D1812      70.280 -65.293  33.894  1.00  0.960          O  
ATOM  27780  OE2 GLU D1812      71.032 -63.506  33.031  1.00  0.960          O  
ATOM  27781  H   GLU D1812      72.655 -69.443  33.106  1.00  0.830          H  
ATOM  27782  HA  GLU D1812      73.554 -67.381  31.358  1.00  0.820          H  
ATOM  27783 1HB  GLU D1812      71.399 -67.318  32.643  1.00  1.150          H  
ATOM  27784 2HB  GLU D1812      72.337 -67.058  34.107  1.00  1.150          H  
ATOM  27785 1HG  GLU D1812      73.204 -64.983  33.312  1.00  1.150          H  
ATOM  27786 2HG  GLU D1812      72.474 -65.253  31.750  1.00  1.150          H  
ATOM  27787  N   LYS D1813      75.226 -67.587  34.136  1.00  0.740          N  
ATOM  27788  CA  LYS D1813      76.438 -67.167  34.824  1.00  0.760          C  
ATOM  27789  C   LYS D1813      77.708 -67.417  34.003  1.00  0.770          C  
ATOM  27790  O   LYS D1813      78.776 -66.910  34.344  1.00  0.800          O  
ATOM  27791  CB  LYS D1813      76.571 -67.884  36.174  1.00  1.060          C  
ATOM  27792  CG  LYS D1813      76.892 -69.383  36.083  1.00  1.060          C  
ATOM  27793  CD  LYS D1813      76.940 -70.034  37.459  1.00  1.060          C  
ATOM  27794  CE  LYS D1813      77.339 -71.503  37.363  1.00  1.060          C  
ATOM  27795  NZ  LYS D1813      77.354 -72.166  38.700  1.00  1.060          N  
ATOM  27796  H   LYS D1813      74.628 -68.290  34.583  1.00  0.890          H  
ATOM  27797  HA  LYS D1813      76.368 -66.095  35.005  1.00  0.910          H  
ATOM  27798 1HB  LYS D1813      77.350 -67.406  36.764  1.00  1.270          H  
ATOM  27799 2HB  LYS D1813      75.633 -67.786  36.722  1.00  1.270          H  
ATOM  27800 1HG  LYS D1813      76.142 -69.887  35.467  1.00  1.270          H  
ATOM  27801 2HG  LYS D1813      77.862 -69.512  35.622  1.00  1.270          H  
ATOM  27802 1HD  LYS D1813      77.654 -69.505  38.087  1.00  1.270          H  
ATOM  27803 2HD  LYS D1813      75.951 -69.968  37.919  1.00  1.270          H  
ATOM  27804 1HE  LYS D1813      76.634 -72.021  36.721  1.00  1.270          H  
ATOM  27805 2HE  LYS D1813      78.333 -71.573  36.922  1.00  1.270          H  
ATOM  27806 1HZ  LYS D1813      77.621 -73.135  38.590  1.00  1.270          H  
ATOM  27807 2HZ  LYS D1813      78.016 -71.701  39.307  1.00  1.270          H  
ATOM  27808 3HZ  LYS D1813      76.430 -72.115  39.107  1.00  1.270          H  
ATOM  27809  N   LEU D1814      77.625 -68.269  32.981  1.00  0.750          N  
ATOM  27810  CA  LEU D1814      78.775 -68.614  32.179  1.00  0.770          C  
ATOM  27811  C   LEU D1814      78.892 -67.765  30.911  1.00  0.730          C  
ATOM  27812  O   LEU D1814      79.846 -67.934  30.146  1.00  0.760          O  
ATOM  27813  CB  LEU D1814      78.677 -70.098  31.806  1.00  1.070          C  
ATOM  27814  CG  LEU D1814      78.613 -71.103  33.011  1.00  1.070          C  
ATOM  27815  CD1 LEU D1814      78.416 -72.503  32.474  1.00  1.070          C  
ATOM  27816  CD2 LEU D1814      79.888 -71.015  33.870  1.00  1.070          C  
ATOM  27817  H   LEU D1814      76.722 -68.653  32.700  1.00  0.900          H  
ATOM  27818  HA  LEU D1814      79.671 -68.438  32.765  1.00  0.920          H  
ATOM  27819 1HB  LEU D1814      77.772 -70.236  31.212  1.00  1.280          H  
ATOM  27820 2HB  LEU D1814      79.536 -70.360  31.189  1.00  1.280          H  
ATOM  27821  HG  LEU D1814      77.744 -70.869  33.625  1.00  1.280          H  
ATOM  27822 1HD1 LEU D1814      78.339 -73.201  33.308  1.00  1.280          H  
ATOM  27823 2HD1 LEU D1814      77.498 -72.541  31.889  1.00  1.280          H  
ATOM  27824 3HD1 LEU D1814      79.260 -72.777  31.846  1.00  1.280          H  
ATOM  27825 1HD2 LEU D1814      79.811 -71.722  34.694  1.00  1.280          H  
ATOM  27826 2HD2 LEU D1814      80.758 -71.260  33.262  1.00  1.280          H  
ATOM  27827 3HD2 LEU D1814      80.004 -70.015  34.279  1.00  1.280          H  
ATOM  27828  N   ILE D1815      77.934 -66.861  30.665  1.00  0.670          N  
ATOM  27829  CA  ILE D1815      78.006 -66.054  29.455  1.00  0.630          C  
ATOM  27830  C   ILE D1815      78.173 -64.573  29.836  1.00  0.600          C  
ATOM  27831  O   ILE D1815      77.326 -64.036  30.544  1.00  0.590          O  
ATOM  27832  CB  ILE D1815      76.736 -66.202  28.585  1.00  0.900          C  
ATOM  27833  CG1 ILE D1815      76.518 -67.690  28.208  1.00  0.900          C  
ATOM  27834  CG2 ILE D1815      76.915 -65.354  27.287  1.00  0.900          C  
ATOM  27835  CD1 ILE D1815      75.178 -67.973  27.535  1.00  0.900          C  
ATOM  27836  H   ILE D1815      77.159 -66.727  31.327  1.00  0.800          H  
ATOM  27837  HA  ILE D1815      78.828 -66.408  28.855  1.00  0.760          H  
ATOM  27838  HB  ILE D1815      75.857 -65.862  29.143  1.00  1.080          H  
ATOM  27839 1HG1 ILE D1815      77.326 -68.020  27.559  1.00  1.080          H  
ATOM  27840 2HG1 ILE D1815      76.548 -68.282  29.126  1.00  1.080          H  
ATOM  27841 1HG2 ILE D1815      76.053 -65.453  26.664  1.00  1.080          H  
ATOM  27842 2HG2 ILE D1815      77.050 -64.310  27.534  1.00  1.080          H  
ATOM  27843 3HG2 ILE D1815      77.789 -65.704  26.737  1.00  1.080          H  
ATOM  27844 1HD1 ILE D1815      75.092 -69.042  27.337  1.00  1.080          H  
ATOM  27845 2HD1 ILE D1815      74.391 -67.663  28.200  1.00  1.080          H  
ATOM  27846 3HD1 ILE D1815      75.087 -67.437  26.601  1.00  1.080          H  
ATOM  27847  N   PRO D1816      79.237 -63.878  29.395  1.00  0.580          N  
ATOM  27848  CA  PRO D1816      79.469 -62.464  29.650  1.00  0.560          C  
ATOM  27849  C   PRO D1816      78.287 -61.651  29.137  1.00  0.530          C  
ATOM  27850  O   PRO D1816      77.707 -62.004  28.110  1.00  0.510          O  
ATOM  27851  CB  PRO D1816      80.748 -62.190  28.852  1.00  0.840          C  
ATOM  27852  CG  PRO D1816      81.451 -63.524  28.779  1.00  0.840          C  
ATOM  27853  CD  PRO D1816      80.339 -64.546  28.667  1.00  0.840          C  
ATOM  27854  HA  PRO D1816      79.619 -62.304  30.728  1.00  0.670          H  
ATOM  27855 1HB  PRO D1816      80.490 -61.816  27.865  1.00  1.010          H  
ATOM  27856 2HB  PRO D1816      81.344 -61.409  29.347  1.00  1.010          H  
ATOM  27857 1HG  PRO D1816      82.130 -63.543  27.910  1.00  1.010          H  
ATOM  27858 2HG  PRO D1816      82.075 -63.678  29.672  1.00  1.010          H  
ATOM  27859 1HD  PRO D1816      80.066 -64.725  27.613  1.00  1.010          H  
ATOM  27860 2HD  PRO D1816      80.683 -65.457  29.189  1.00  1.010          H  
ATOM  27861  N   GLN D1817      77.929 -60.585  29.848  1.00  0.540          N  
ATOM  27862  CA  GLN D1817      76.797 -59.742  29.456  1.00  0.530          C  
ATOM  27863  C   GLN D1817      77.179 -58.296  29.247  1.00  0.530          C  
ATOM  27864  O   GLN D1817      78.221 -57.837  29.720  1.00  0.560          O  
ATOM  27865  CB  GLN D1817      75.641 -59.832  30.449  1.00  0.750          C  
ATOM  27866  CG  GLN D1817      75.063 -61.212  30.543  1.00  0.750          C  
ATOM  27867  CD  GLN D1817      73.769 -61.277  31.312  1.00  0.750          C  
ATOM  27868  OE1 GLN D1817      73.161 -60.249  31.619  1.00  0.750          O  
ATOM  27869  NE2 GLN D1817      73.340 -62.479  31.618  1.00  0.750          N  
ATOM  27870  H   GLN D1817      78.449 -60.348  30.683  1.00  0.650          H  
ATOM  27871  HA  GLN D1817      76.423 -60.097  28.500  1.00  0.640          H  
ATOM  27872 1HB  GLN D1817      75.977 -59.527  31.437  1.00  0.900          H  
ATOM  27873 2HB  GLN D1817      74.845 -59.146  30.142  1.00  0.900          H  
ATOM  27874 1HG  GLN D1817      74.901 -61.553  29.551  1.00  0.900          H  
ATOM  27875 2HG  GLN D1817      75.785 -61.864  31.037  1.00  0.900          H  
ATOM  27876 1HE2 GLN D1817      72.465 -62.620  32.138  1.00  0.900          H  
ATOM  27877 2HE2 GLN D1817      73.870 -63.284  31.349  1.00  0.900          H  
ATOM  27878  N   VAL D1818      76.328 -57.606  28.508  1.00  0.560          N  
ATOM  27879  CA  VAL D1818      76.484 -56.198  28.197  1.00  0.620          C  
ATOM  27880  C   VAL D1818      76.268 -55.309  29.418  1.00  0.530          C  
ATOM  27881  O   VAL D1818      75.571 -55.687  30.361  1.00  0.520          O  
ATOM  27882  CB  VAL D1818      75.473 -55.843  27.112  1.00  0.840          C  
ATOM  27883  CG1 VAL D1818      75.773 -56.776  25.879  1.00  0.840          C  
ATOM  27884  CG2 VAL D1818      74.007 -55.945  27.697  1.00  0.840          C  
ATOM  27885  H   VAL D1818      75.510 -58.106  28.148  1.00  0.670          H  
ATOM  27886  HA  VAL D1818      77.494 -56.039  27.819  1.00  0.740          H  
ATOM  27887  HB  VAL D1818      75.632 -54.827  26.781  1.00  1.010          H  
ATOM  27888 1HG1 VAL D1818      75.111 -56.584  25.062  1.00  1.010          H  
ATOM  27889 2HG1 VAL D1818      76.781 -56.589  25.567  1.00  1.010          H  
ATOM  27890 3HG1 VAL D1818      75.672 -57.816  26.147  1.00  1.010          H  
ATOM  27891 1HG2 VAL D1818      73.274 -55.704  26.943  1.00  1.010          H  
ATOM  27892 2HG2 VAL D1818      73.811 -56.925  28.064  1.00  1.010          H  
ATOM  27893 3HG2 VAL D1818      73.888 -55.244  28.525  1.00  1.010          H  
ATOM  27894  N   CYS D1819      76.820 -54.100  29.360  1.00  0.540          N  
ATOM  27895  CA  CYS D1819      76.688 -53.111  30.426  1.00  0.500          C  
ATOM  27896  C   CYS D1819      75.223 -52.780  30.675  1.00  0.470          C  
ATOM  27897  O   CYS D1819      74.443 -52.645  29.733  1.00  0.480          O  
ATOM  27898  CB  CYS D1819      77.420 -51.817  30.048  1.00  0.720          C  
ATOM  27899  SG  CYS D1819      79.219 -51.954  29.892  1.00  0.720          S  
ATOM  27900  H   CYS D1819      77.375 -53.872  28.551  1.00  0.650          H  
ATOM  27901  HA  CYS D1819      77.119 -53.517  31.343  1.00  0.600          H  
ATOM  27902 1HB  CYS D1819      77.041 -51.453  29.104  1.00  0.860          H  
ATOM  27903 2HB  CYS D1819      77.203 -51.054  30.790  1.00  0.860          H  
ATOM  27904  HG  CYS D1819      79.444 -50.625  29.958  1.00  0.860          H  
ATOM  27905  N   SER D1820      74.857 -52.616  31.950  1.00  0.450          N  
ATOM  27906  CA  SER D1820      73.495 -52.250  32.354  1.00  0.430          C  
ATOM  27907  C   SER D1820      73.291 -50.737  32.443  1.00  0.420          C  
ATOM  27908  O   SER D1820      72.189 -50.258  32.727  1.00  0.410          O  
ATOM  27909  CB  SER D1820      73.162 -52.872  33.696  1.00  0.610          C  
ATOM  27910  OG  SER D1820      73.963 -52.335  34.714  1.00  0.610          O  
ATOM  27911  H   SER D1820      75.565 -52.720  32.685  1.00  0.540          H  
ATOM  27912  HA  SER D1820      72.802 -52.642  31.607  1.00  0.520          H  
ATOM  27913 1HB  SER D1820      72.112 -52.693  33.924  1.00  0.730          H  
ATOM  27914 2HB  SER D1820      73.308 -53.950  33.643  1.00  0.730          H  
ATOM  27915  HG  SER D1820      73.624 -52.699  35.539  1.00  0.730          H  
ATOM  27916  N   SER D1821      74.368 -49.996  32.236  1.00  0.440          N  
ATOM  27917  CA  SER D1821      74.372 -48.543  32.347  1.00  0.430          C  
ATOM  27918  C   SER D1821      75.498 -47.886  31.587  1.00  0.440          C  
ATOM  27919  O   SER D1821      76.617 -48.415  31.532  1.00  0.460          O  
ATOM  27920  CB  SER D1821      74.459 -48.100  33.776  1.00  0.610          C  
ATOM  27921  OG  SER D1821      74.521 -46.688  33.836  1.00  0.610          O  
ATOM  27922  H   SER D1821      75.212 -50.488  31.985  1.00  0.530          H  
ATOM  27923  HA  SER D1821      73.432 -48.174  31.937  1.00  0.520          H  
ATOM  27924 1HB  SER D1821      73.586 -48.456  34.319  1.00  0.730          H  
ATOM  27925 2HB  SER D1821      75.341 -48.534  34.246  1.00  0.730          H  
ATOM  27926  HG  SER D1821      74.396 -46.471  34.767  1.00  0.730          H  
ATOM  27927  N   LEU D1822      75.223 -46.683  31.081  1.00  0.430          N  
ATOM  27928  CA  LEU D1822      76.231 -45.889  30.397  1.00  0.410          C  
ATOM  27929  C   LEU D1822      77.428 -45.664  31.311  1.00  0.440          C  
ATOM  27930  O   LEU D1822      78.565 -45.673  30.844  1.00  0.370          O  
ATOM  27931  CB  LEU D1822      75.659 -44.544  29.915  1.00  0.580          C  
ATOM  27932  CG  LEU D1822      76.634 -43.609  29.108  1.00  0.580          C  
ATOM  27933  CD1 LEU D1822      77.149 -44.307  27.821  1.00  0.580          C  
ATOM  27934  CD2 LEU D1822      75.903 -42.335  28.724  1.00  0.580          C  
ATOM  27935  H   LEU D1822      74.287 -46.320  31.195  1.00  0.520          H  
ATOM  27936  HA  LEU D1822      76.560 -46.455  29.531  1.00  0.490          H  
ATOM  27937 1HB  LEU D1822      74.788 -44.732  29.294  1.00  0.700          H  
ATOM  27938 2HB  LEU D1822      75.341 -43.988  30.792  1.00  0.700          H  
ATOM  27939  HG  LEU D1822      77.473 -43.367  29.726  1.00  0.700          H  
ATOM  27940 1HD1 LEU D1822      77.819 -43.632  27.284  1.00  0.700          H  
ATOM  27941 2HD1 LEU D1822      77.692 -45.207  28.066  1.00  0.700          H  
ATOM  27942 3HD1 LEU D1822      76.303 -44.561  27.179  1.00  0.700          H  
ATOM  27943 1HD2 LEU D1822      76.568 -41.677  28.176  1.00  0.700          H  
ATOM  27944 2HD2 LEU D1822      75.070 -42.587  28.100  1.00  0.700          H  
ATOM  27945 3HD2 LEU D1822      75.547 -41.827  29.608  1.00  0.700          H  
ATOM  27946  N   ASP D1823      77.204 -45.478  32.623  1.00  0.550          N  
ATOM  27947  CA  ASP D1823      78.336 -45.290  33.526  1.00  0.580          C  
ATOM  27948  C   ASP D1823      79.367 -46.414  33.384  1.00  0.550          C  
ATOM  27949  O   ASP D1823      80.578 -46.165  33.448  1.00  0.570          O  
ATOM  27950  CB  ASP D1823      77.899 -45.283  34.996  1.00  0.800          C  
ATOM  27951  CG  ASP D1823      77.172 -44.042  35.458  1.00  0.800          C  
ATOM  27952  OD1 ASP D1823      76.083 -43.770  34.979  1.00  0.800          O  
ATOM  27953  OD2 ASP D1823      77.698 -43.391  36.340  1.00  0.800          O  
ATOM  27954  H   ASP D1823      76.253 -45.486  32.998  1.00  0.660          H  
ATOM  27955  HA  ASP D1823      78.819 -44.342  33.287  1.00  0.700          H  
ATOM  27956 1HB  ASP D1823      77.254 -46.143  35.176  1.00  0.960          H  
ATOM  27957 2HB  ASP D1823      78.780 -45.413  35.625  1.00  0.960          H  
ATOM  27958  N   GLN D1824      78.885 -47.667  33.258  1.00  0.550          N  
ATOM  27959  CA  GLN D1824      79.763 -48.819  33.171  1.00  0.540          C  
ATOM  27960  C   GLN D1824      80.462 -48.828  31.835  1.00  0.500          C  
ATOM  27961  O   GLN D1824      81.653 -49.137  31.753  1.00  0.500          O  
ATOM  27962  CB  GLN D1824      78.975 -50.115  33.328  1.00  0.760          C  
ATOM  27963  CG  GLN D1824      78.400 -50.364  34.697  1.00  0.760          C  
ATOM  27964  CD  GLN D1824      77.509 -51.609  34.697  1.00  0.760          C  
ATOM  27965  OE1 GLN D1824      76.994 -51.996  33.623  1.00  0.760          O  
ATOM  27966  NE2 GLN D1824      77.334 -52.227  35.858  1.00  0.760          N  
ATOM  27967  H   GLN D1824      77.885 -47.823  33.144  1.00  0.660          H  
ATOM  27968  HA  GLN D1824      80.516 -48.752  33.956  1.00  0.650          H  
ATOM  27969 1HB  GLN D1824      78.148 -50.099  32.638  1.00  0.910          H  
ATOM  27970 2HB  GLN D1824      79.605 -50.962  33.063  1.00  0.910          H  
ATOM  27971 1HG  GLN D1824      79.216 -50.515  35.403  1.00  0.910          H  
ATOM  27972 2HG  GLN D1824      77.799 -49.505  34.993  1.00  0.910          H  
ATOM  27973 1HE2 GLN D1824      76.760 -53.047  35.910  1.00  0.910          H  
ATOM  27974 2HE2 GLN D1824      77.772 -51.876  36.688  1.00  0.910          H  
ATOM  27975  N   ALA D1825      79.713 -48.501  30.776  1.00  0.470          N  
ATOM  27976  CA  ALA D1825      80.301 -48.473  29.441  1.00  0.440          C  
ATOM  27977  C   ALA D1825      81.414 -47.434  29.370  1.00  0.440          C  
ATOM  27978  O   ALA D1825      82.461 -47.677  28.768  1.00  0.440          O  
ATOM  27979  CB  ALA D1825      79.237 -48.182  28.399  1.00  0.630          C  
ATOM  27980  H   ALA D1825      78.714 -48.305  30.919  1.00  0.560          H  
ATOM  27981  HA  ALA D1825      80.741 -49.447  29.235  1.00  0.530          H  
ATOM  27982 1HB  ALA D1825      79.688 -48.191  27.421  1.00  0.750          H  
ATOM  27983 2HB  ALA D1825      78.458 -48.941  28.443  1.00  0.750          H  
ATOM  27984 3HB  ALA D1825      78.802 -47.212  28.592  1.00  0.750          H  
ATOM  27985  N   LEU D1826      81.210 -46.284  30.010  1.00  0.440          N  
ATOM  27986  CA  LEU D1826      82.221 -45.245  29.994  1.00  0.450          C  
ATOM  27987  C   LEU D1826      83.452 -45.670  30.781  1.00  0.460          C  
ATOM  27988  O   LEU D1826      84.575 -45.392  30.344  1.00  0.460          O  
ATOM  27989  CB  LEU D1826      81.622 -43.950  30.526  1.00  0.630          C  
ATOM  27990  CG  LEU D1826      80.525 -43.308  29.619  1.00  0.630          C  
ATOM  27991  CD1 LEU D1826      79.887 -42.173  30.378  1.00  0.630          C  
ATOM  27992  CD2 LEU D1826      81.112 -42.805  28.296  1.00  0.630          C  
ATOM  27993  H   LEU D1826      80.311 -46.122  30.471  1.00  0.530          H  
ATOM  27994  HA  LEU D1826      82.537 -45.096  28.971  1.00  0.540          H  
ATOM  27995 1HB  LEU D1826      81.162 -44.163  31.494  1.00  0.750          H  
ATOM  27996 2HB  LEU D1826      82.415 -43.235  30.677  1.00  0.750          H  
ATOM  27997  HG  LEU D1826      79.769 -44.052  29.404  1.00  0.750          H  
ATOM  27998 1HD1 LEU D1826      79.107 -41.734  29.802  1.00  0.750          H  
ATOM  27999 2HD1 LEU D1826      79.462 -42.562  31.301  1.00  0.750          H  
ATOM  28000 3HD1 LEU D1826      80.634 -41.420  30.601  1.00  0.750          H  
ATOM  28001 1HD2 LEU D1826      80.319 -42.373  27.699  1.00  0.750          H  
ATOM  28002 2HD2 LEU D1826      81.849 -42.061  28.507  1.00  0.750          H  
ATOM  28003 3HD2 LEU D1826      81.560 -43.606  27.739  1.00  0.750          H  
ATOM  28004  N   GLU D1827      83.277 -46.347  31.929  1.00  0.470          N  
ATOM  28005  CA  GLU D1827      84.443 -46.831  32.656  1.00  0.480          C  
ATOM  28006  C   GLU D1827      85.225 -47.812  31.782  1.00  0.470          C  
ATOM  28007  O   GLU D1827      86.461 -47.764  31.737  1.00  0.470          O  
ATOM  28008  CB  GLU D1827      84.067 -47.501  33.980  1.00  0.670          C  
ATOM  28009  CG  GLU D1827      85.293 -47.981  34.786  1.00  0.670          C  
ATOM  28010  CD  GLU D1827      84.968 -48.570  36.136  1.00  0.670          C  
ATOM  28011  OE1 GLU D1827      83.834 -48.549  36.529  1.00  0.670          O  
ATOM  28012  OE2 GLU D1827      85.880 -49.066  36.768  1.00  0.670          O  
ATOM  28013  H   GLU D1827      82.335 -46.491  32.314  1.00  0.560          H  
ATOM  28014  HA  GLU D1827      85.090 -45.982  32.877  1.00  0.580          H  
ATOM  28015 1HB  GLU D1827      83.499 -46.802  34.593  1.00  0.800          H  
ATOM  28016 2HB  GLU D1827      83.424 -48.361  33.782  1.00  0.800          H  
ATOM  28017 1HG  GLU D1827      85.812 -48.741  34.202  1.00  0.800          H  
ATOM  28018 2HG  GLU D1827      85.975 -47.142  34.914  1.00  0.800          H  
ATOM  28019  N   ALA D1828      84.502 -48.721  31.100  1.00  0.460          N  
ATOM  28020  CA  ALA D1828      85.136 -49.700  30.231  1.00  0.460          C  
ATOM  28021  C   ALA D1828      85.906 -49.014  29.116  1.00  0.470          C  
ATOM  28022  O   ALA D1828      87.038 -49.395  28.824  1.00  0.480          O  
ATOM  28023  CB  ALA D1828      84.095 -50.627  29.635  1.00  0.640          C  
ATOM  28024  H   ALA D1828      83.482 -48.741  31.211  1.00  0.550          H  
ATOM  28025  HA  ALA D1828      85.839 -50.278  30.828  1.00  0.550          H  
ATOM  28026 1HB  ALA D1828      84.585 -51.366  29.005  1.00  0.770          H  
ATOM  28027 2HB  ALA D1828      83.557 -51.127  30.438  1.00  0.770          H  
ATOM  28028 3HB  ALA D1828      83.393 -50.051  29.042  1.00  0.770          H  
ATOM  28029  N   LEU D1829      85.333 -47.957  28.536  1.00  0.460          N  
ATOM  28030  CA  LEU D1829      86.020 -47.227  27.487  1.00  0.480          C  
ATOM  28031  C   LEU D1829      87.268 -46.557  28.016  1.00  0.510          C  
ATOM  28032  O   LEU D1829      88.318 -46.591  27.376  1.00  0.550          O  
ATOM  28033  CB  LEU D1829      85.102 -46.190  26.826  1.00  0.660          C  
ATOM  28034  CG  LEU D1829      85.761 -45.307  25.707  1.00  0.660          C  
ATOM  28035  CD1 LEU D1829      86.271 -46.169  24.583  1.00  0.660          C  
ATOM  28036  CD2 LEU D1829      84.744 -44.276  25.178  1.00  0.660          C  
ATOM  28037  H   LEU D1829      84.371 -47.706  28.783  1.00  0.550          H  
ATOM  28038  HA  LEU D1829      86.322 -47.947  26.742  1.00  0.580          H  
ATOM  28039 1HB  LEU D1829      84.264 -46.727  26.384  1.00  0.800          H  
ATOM  28040 2HB  LEU D1829      84.713 -45.527  27.599  1.00  0.800          H  
ATOM  28041  HG  LEU D1829      86.606 -44.784  26.128  1.00  0.800          H  
ATOM  28042 1HD1 LEU D1829      86.723 -45.511  23.853  1.00  0.800          H  
ATOM  28043 2HD1 LEU D1829      87.021 -46.871  24.937  1.00  0.800          H  
ATOM  28044 3HD1 LEU D1829      85.442 -46.720  24.134  1.00  0.800          H  
ATOM  28045 1HD2 LEU D1829      85.220 -43.650  24.428  1.00  0.800          H  
ATOM  28046 2HD2 LEU D1829      83.908 -44.772  24.735  1.00  0.800          H  
ATOM  28047 3HD2 LEU D1829      84.401 -43.656  25.995  1.00  0.800          H  
ATOM  28048  N   ASP D1830      87.179 -45.947  29.194  1.00  0.510          N  
ATOM  28049  CA  ASP D1830      88.320 -45.255  29.764  1.00  0.570          C  
ATOM  28050  C   ASP D1830      89.512 -46.210  29.928  1.00  0.600          C  
ATOM  28051  O   ASP D1830      90.654 -45.836  29.623  1.00  0.660          O  
ATOM  28052  CB  ASP D1830      87.931 -44.678  31.140  1.00  0.770          C  
ATOM  28053  CG  ASP D1830      88.941 -43.708  31.742  1.00  0.770          C  
ATOM  28054  OD1 ASP D1830      89.156 -42.675  31.151  1.00  0.770          O  
ATOM  28055  OD2 ASP D1830      89.469 -43.984  32.791  1.00  0.770          O  
ATOM  28056  H   ASP D1830      86.276 -45.912  29.677  1.00  0.610          H  
ATOM  28057  HA  ASP D1830      88.602 -44.445  29.094  1.00  0.680          H  
ATOM  28058 1HB  ASP D1830      86.964 -44.196  31.076  1.00  0.930          H  
ATOM  28059 2HB  ASP D1830      87.810 -45.509  31.838  1.00  0.930          H  
ATOM  28060  N   LYS D1831      89.228 -47.450  30.373  1.00  0.550          N  
ATOM  28061  CA  LYS D1831      90.244 -48.481  30.602  1.00  0.580          C  
ATOM  28062  C   LYS D1831      90.750 -49.249  29.364  1.00  0.600          C  
ATOM  28063  O   LYS D1831      91.949 -49.519  29.256  1.00  0.760          O  
ATOM  28064  CB  LYS D1831      89.709 -49.508  31.596  1.00  0.800          C  
ATOM  28065  CG  LYS D1831      89.550 -48.990  33.010  1.00  0.800          C  
ATOM  28066  CD  LYS D1831      89.022 -50.074  33.937  1.00  0.800          C  
ATOM  28067  CE  LYS D1831      88.812 -49.544  35.350  1.00  0.800          C  
ATOM  28068  NZ  LYS D1831      88.277 -50.597  36.269  1.00  0.800          N  
ATOM  28069  H   LYS D1831      88.254 -47.644  30.638  1.00  0.660          H  
ATOM  28070  HA  LYS D1831      91.107 -47.988  31.049  1.00  0.700          H  
ATOM  28071 1HB  LYS D1831      88.724 -49.847  31.255  1.00  0.960          H  
ATOM  28072 2HB  LYS D1831      90.365 -50.377  31.610  1.00  0.960          H  
ATOM  28073 1HG  LYS D1831      90.509 -48.626  33.375  1.00  0.960          H  
ATOM  28074 2HG  LYS D1831      88.844 -48.156  33.005  1.00  0.960          H  
ATOM  28075 1HD  LYS D1831      88.063 -50.433  33.556  1.00  0.960          H  
ATOM  28076 2HD  LYS D1831      89.719 -50.908  33.968  1.00  0.960          H  
ATOM  28077 1HE  LYS D1831      89.753 -49.173  35.747  1.00  0.960          H  
ATOM  28078 2HE  LYS D1831      88.102 -48.724  35.309  1.00  0.960          H  
ATOM  28079 1HZ  LYS D1831      88.132 -50.196  37.193  1.00  0.960          H  
ATOM  28080 2HZ  LYS D1831      87.392 -50.950  35.914  1.00  0.960          H  
ATOM  28081 3HZ  LYS D1831      88.933 -51.358  36.331  1.00  0.960          H  
ATOM  28082  N   ASP D1832      89.854 -49.600  28.431  1.00  0.490          N  
ATOM  28083  CA  ASP D1832      90.181 -50.434  27.260  1.00  0.510          C  
ATOM  28084  C   ASP D1832      90.352 -49.678  25.933  1.00  0.580          C  
ATOM  28085  O   ASP D1832      90.286 -50.270  24.854  1.00  1.100          O  
ATOM  28086  CB  ASP D1832      89.129 -51.540  27.078  1.00  0.710          C  
ATOM  28087  CG  ASP D1832      89.166 -52.632  28.179  1.00  0.710          C  
ATOM  28088  OD1 ASP D1832      90.245 -53.067  28.535  1.00  0.710          O  
ATOM  28089  OD2 ASP D1832      88.115 -53.021  28.648  1.00  0.710          O  
ATOM  28090  H   ASP D1832      88.870 -49.347  28.568  1.00  0.590          H  
ATOM  28091  HA  ASP D1832      91.129 -50.928  27.473  1.00  0.610          H  
ATOM  28092 1HB  ASP D1832      88.144 -51.085  27.086  1.00  0.850          H  
ATOM  28093 2HB  ASP D1832      89.257 -52.021  26.107  1.00  0.850          H  
ATOM  28094  N   ARG D1833      90.638 -48.393  26.000  1.00  0.570          N  
ATOM  28095  CA  ARG D1833      90.786 -47.511  24.834  1.00  0.550          C  
ATOM  28096  C   ARG D1833      91.854 -47.897  23.792  1.00  0.540          C  
ATOM  28097  O   ARG D1833      91.811 -47.405  22.661  1.00  0.550          O  
ATOM  28098  CB  ARG D1833      91.109 -46.093  25.290  1.00  0.780          C  
ATOM  28099  CG  ARG D1833      92.493 -45.887  25.901  1.00  0.780          C  
ATOM  28100  CD  ARG D1833      92.708 -44.473  26.327  1.00  0.780          C  
ATOM  28101  NE  ARG D1833      91.963 -44.130  27.525  1.00  0.780          N  
ATOM  28102  CZ  ARG D1833      91.754 -42.892  27.995  1.00  0.780          C  
ATOM  28103  NH1 ARG D1833      92.193 -41.818  27.385  1.00  0.780          N  
ATOM  28104  NH2 ARG D1833      91.091 -42.798  29.106  1.00  0.780          N  
ATOM  28105  H   ARG D1833      90.696 -47.980  26.927  1.00  0.680          H  
ATOM  28106  HA  ARG D1833      89.820 -47.487  24.329  1.00  0.660          H  
ATOM  28107 1HB  ARG D1833      91.071 -45.438  24.446  1.00  0.930          H  
ATOM  28108 2HB  ARG D1833      90.363 -45.756  26.011  1.00  0.930          H  
ATOM  28109 1HG  ARG D1833      92.606 -46.528  26.777  1.00  0.930          H  
ATOM  28110 2HG  ARG D1833      93.267 -46.124  25.171  1.00  0.930          H  
ATOM  28111 1HD  ARG D1833      93.771 -44.313  26.524  1.00  0.930          H  
ATOM  28112 2HD  ARG D1833      92.391 -43.810  25.519  1.00  0.930          H  
ATOM  28113  HE  ARG D1833      91.559 -44.890  28.097  1.00  0.930          H  
ATOM  28114 1HH1 ARG D1833      92.716 -41.887  26.526  1.00  0.930          H  
ATOM  28115 2HH1 ARG D1833      91.991 -40.891  27.802  1.00  0.930          H  
ATOM  28116 1HH2 ARG D1833      90.787 -43.677  29.548  1.00  0.930          H  
ATOM  28117 2HH2 ARG D1833      90.885 -41.889  29.533  1.00  0.930          H  
ATOM  28118  N   GLU D1834      92.798 -48.763  24.140  1.00  0.540          N  
ATOM  28119  CA  GLU D1834      93.889 -49.112  23.234  1.00  0.550          C  
ATOM  28120  C   GLU D1834      93.430 -49.661  21.878  1.00  0.570          C  
ATOM  28121  O   GLU D1834      94.111 -49.450  20.864  1.00  0.590          O  
ATOM  28122  CB  GLU D1834      94.811 -50.129  23.903  1.00  0.770          C  
ATOM  28123  CG  GLU D1834      95.633 -49.564  25.058  1.00  0.770          C  
ATOM  28124  CD  GLU D1834      96.492 -50.601  25.730  1.00  0.770          C  
ATOM  28125  OE1 GLU D1834      96.364 -51.754  25.397  1.00  0.770          O  
ATOM  28126  OE2 GLU D1834      97.273 -50.239  26.578  1.00  0.770          O  
ATOM  28127  H   GLU D1834      92.763 -49.173  25.064  1.00  0.650          H  
ATOM  28128  HA  GLU D1834      94.468 -48.209  23.056  1.00  0.660          H  
ATOM  28129 1HB  GLU D1834      94.215 -50.958  24.288  1.00  0.920          H  
ATOM  28130 2HB  GLU D1834      95.501 -50.537  23.165  1.00  0.920          H  
ATOM  28131 1HG  GLU D1834      96.273 -48.770  24.674  1.00  0.920          H  
ATOM  28132 2HG  GLU D1834      94.958 -49.124  25.791  1.00  0.920          H  
ATOM  28133  N   PHE D1835      92.307 -50.397  21.834  1.00  0.560          N  
ATOM  28134  CA  PHE D1835      91.889 -50.944  20.537  1.00  0.550          C  
ATOM  28135  C   PHE D1835      91.477 -49.836  19.560  1.00  0.540          C  
ATOM  28136  O   PHE D1835      91.513 -50.031  18.349  1.00  0.550          O  
ATOM  28137  CB  PHE D1835      90.761 -51.977  20.677  1.00  0.770          C  
ATOM  28138  CG  PHE D1835      89.355 -51.457  20.911  1.00  0.770          C  
ATOM  28139  CD1 PHE D1835      88.520 -51.220  19.849  1.00  0.770          C  
ATOM  28140  CD2 PHE D1835      88.872 -51.233  22.172  1.00  0.770          C  
ATOM  28141  CE1 PHE D1835      87.226 -50.784  20.043  1.00  0.770          C  
ATOM  28142  CE2 PHE D1835      87.588 -50.786  22.378  1.00  0.770          C  
ATOM  28143  CZ  PHE D1835      86.754 -50.566  21.313  1.00  0.770          C  
ATOM  28144  H   PHE D1835      91.745 -50.552  22.684  1.00  0.670          H  
ATOM  28145  HA  PHE D1835      92.743 -51.466  20.102  1.00  0.660          H  
ATOM  28146 1HB  PHE D1835      90.740 -52.601  19.782  1.00  0.930          H  
ATOM  28147 2HB  PHE D1835      91.008 -52.632  21.501  1.00  0.930          H  
ATOM  28148  HD1 PHE D1835      88.897 -51.390  18.847  1.00  0.930          H  
ATOM  28149  HD2 PHE D1835      89.512 -51.425  23.020  1.00  0.930          H  
ATOM  28150  HE1 PHE D1835      86.580 -50.606  19.183  1.00  0.930          H  
ATOM  28151  HE2 PHE D1835      87.249 -50.618  23.385  1.00  0.930          H  
ATOM  28152  HZ  PHE D1835      85.735 -50.216  21.475  1.00  0.930          H  
ATOM  28153  N   LEU D1836      91.080 -48.673  20.093  1.00  0.520          N  
ATOM  28154  CA  LEU D1836      90.624 -47.526  19.313  1.00  0.520          C  
ATOM  28155  C   LEU D1836      91.784 -46.609  18.975  1.00  0.530          C  
ATOM  28156  O   LEU D1836      91.800 -45.945  17.928  1.00  0.520          O  
ATOM  28157  CB  LEU D1836      89.608 -46.750  20.140  1.00  0.730          C  
ATOM  28158  CG  LEU D1836      88.350 -47.455  20.494  1.00  0.730          C  
ATOM  28159  CD1 LEU D1836      87.621 -46.670  21.489  1.00  0.730          C  
ATOM  28160  CD2 LEU D1836      87.477 -47.602  19.254  1.00  0.730          C  
ATOM  28161  H   LEU D1836      91.119 -48.564  21.105  1.00  0.620          H  
ATOM  28162  HA  LEU D1836      90.191 -47.879  18.384  1.00  0.620          H  
ATOM  28163 1HB  LEU D1836      90.085 -46.421  21.058  1.00  0.870          H  
ATOM  28164 2HB  LEU D1836      89.318 -45.899  19.580  1.00  0.870          H  
ATOM  28165  HG  LEU D1836      88.584 -48.414  20.919  1.00  0.870          H  
ATOM  28166 1HD1 LEU D1836      86.710 -47.202  21.746  1.00  0.870          H  
ATOM  28167 2HD1 LEU D1836      88.245 -46.564  22.374  1.00  0.870          H  
ATOM  28168 3HD1 LEU D1836      87.381 -45.694  21.096  1.00  0.870          H  
ATOM  28169 1HD2 LEU D1836      86.556 -48.094  19.531  1.00  0.870          H  
ATOM  28170 2HD2 LEU D1836      87.247 -46.636  18.842  1.00  0.870          H  
ATOM  28171 3HD2 LEU D1836      87.987 -48.189  18.511  1.00  0.870          H  
ATOM  28172  N   LYS D1837      92.723 -46.531  19.921  1.00  0.540          N  
ATOM  28173  CA  LYS D1837      93.926 -45.722  19.814  1.00  0.560          C  
ATOM  28174  C   LYS D1837      94.808 -46.187  18.672  1.00  0.610          C  
ATOM  28175  O   LYS D1837      95.495 -45.377  18.038  1.00  0.690          O  
ATOM  28176  CB  LYS D1837      94.703 -45.719  21.121  1.00  0.780          C  
ATOM  28177  CG  LYS D1837      95.928 -44.811  21.115  1.00  0.780          C  
ATOM  28178  CD  LYS D1837      96.521 -44.684  22.509  1.00  0.780          C  
ATOM  28179  CE  LYS D1837      97.757 -43.791  22.511  1.00  0.780          C  
ATOM  28180  NZ  LYS D1837      98.250 -43.501  23.907  1.00  0.780          N  
ATOM  28181  H   LYS D1837      92.563 -47.051  20.786  1.00  0.650          H  
ATOM  28182  HA  LYS D1837      93.629 -44.699  19.602  1.00  0.670          H  
ATOM  28183 1HB  LYS D1837      94.041 -45.419  21.937  1.00  0.930          H  
ATOM  28184 2HB  LYS D1837      95.045 -46.728  21.329  1.00  0.930          H  
ATOM  28185 1HG  LYS D1837      96.684 -45.214  20.442  1.00  0.930          H  
ATOM  28186 2HG  LYS D1837      95.636 -43.821  20.756  1.00  0.930          H  
ATOM  28187 1HD  LYS D1837      95.777 -44.263  23.179  1.00  0.930          H  
ATOM  28188 2HD  LYS D1837      96.792 -45.673  22.878  1.00  0.930          H  
ATOM  28189 1HE  LYS D1837      98.545 -44.299  21.960  1.00  0.930          H  
ATOM  28190 2HE  LYS D1837      97.528 -42.847  22.016  1.00  0.930          H  
ATOM  28191 1HZ  LYS D1837      99.069 -42.922  23.860  1.00  0.930          H  
ATOM  28192 2HZ  LYS D1837      97.511 -42.980  24.440  1.00  0.930          H  
ATOM  28193 3HZ  LYS D1837      98.471 -44.355  24.385  1.00  0.930          H  
ATOM  28194  N   ALA D1838      94.829 -47.497  18.439  1.00  0.600          N  
ATOM  28195  CA  ALA D1838      95.667 -48.072  17.406  1.00  0.680          C  
ATOM  28196  C   ALA D1838      95.524 -47.339  16.072  1.00  0.790          C  
ATOM  28197  O   ALA D1838      94.433 -47.048  15.580  1.00  1.460          O  
ATOM  28198  CB  ALA D1838      95.290 -49.531  17.216  1.00  0.920          C  
ATOM  28199  H   ALA D1838      94.302 -48.120  19.061  1.00  0.720          H  
ATOM  28200  HA  ALA D1838      96.704 -48.001  17.732  1.00  0.820          H  
ATOM  28201 1HB  ALA D1838      95.929 -49.981  16.459  1.00  1.100          H  
ATOM  28202 2HB  ALA D1838      95.408 -50.062  18.162  1.00  1.100          H  
ATOM  28203 3HB  ALA D1838      94.249 -49.596  16.895  1.00  1.100          H  
ATOM  28204  N   GLY D1839      96.661 -46.992  15.494  1.00  0.740          N  
ATOM  28205  CA  GLY D1839      96.694 -46.320  14.205  1.00  0.690          C  
ATOM  28206  C   GLY D1839      96.436 -44.827  14.311  1.00  0.670          C  
ATOM  28207  O   GLY D1839      96.481 -44.111  13.309  1.00  0.680          O  
ATOM  28208  H   GLY D1839      97.534 -47.221  15.949  1.00  0.890          H  
ATOM  28209 1HA  GLY D1839      97.657 -46.496  13.726  1.00  0.830          H  
ATOM  28210 2HA  GLY D1839      95.936 -46.751  13.569  1.00  0.830          H  
ATOM  28211  N   GLY D1840      96.164 -44.351  15.523  1.00  0.650          N  
ATOM  28212  CA  GLY D1840      95.853 -42.959  15.744  1.00  0.640          C  
ATOM  28213  C   GLY D1840      94.421 -42.649  15.325  1.00  0.630          C  
ATOM  28214  O   GLY D1840      94.082 -41.483  15.122  1.00  0.670          O  
ATOM  28215  H   GLY D1840      96.132 -44.973  16.333  1.00  0.780          H  
ATOM  28216 1HA  GLY D1840      95.978 -42.732  16.803  1.00  0.770          H  
ATOM  28217 2HA  GLY D1840      96.549 -42.333  15.190  1.00  0.770          H  
ATOM  28218  N   VAL D1841      93.562 -43.674  15.194  1.00  0.600          N  
ATOM  28219  CA  VAL D1841      92.206 -43.397  14.742  1.00  0.600          C  
ATOM  28220  C   VAL D1841      91.427 -42.595  15.795  1.00  0.570          C  
ATOM  28221  O   VAL D1841      91.030 -41.458  15.521  1.00  0.570          O  
ATOM  28222  CB  VAL D1841      91.508 -44.722  14.394  1.00  0.840          C  
ATOM  28223  CG1 VAL D1841      90.042 -44.497  14.074  1.00  0.840          C  
ATOM  28224  CG2 VAL D1841      92.240 -45.369  13.197  1.00  0.840          C  
ATOM  28225  H   VAL D1841      93.857 -44.645  15.367  1.00  0.720          H  
ATOM  28226  HA  VAL D1841      92.266 -42.805  13.832  1.00  0.720          H  
ATOM  28227  HB  VAL D1841      91.560 -45.389  15.255  1.00  1.010          H  
ATOM  28228 1HG1 VAL D1841      89.593 -45.455  13.846  1.00  1.010          H  
ATOM  28229 2HG1 VAL D1841      89.529 -44.061  14.919  1.00  1.010          H  
ATOM  28230 3HG1 VAL D1841      89.944 -43.829  13.214  1.00  1.010          H  
ATOM  28231 1HG2 VAL D1841      91.778 -46.314  12.951  1.00  1.010          H  
ATOM  28232 2HG2 VAL D1841      92.194 -44.711  12.340  1.00  1.010          H  
ATOM  28233 3HG2 VAL D1841      93.284 -45.544  13.459  1.00  1.010          H  
ATOM  28234  N   MET D1842      91.258 -43.127  17.016  1.00  0.550          N  
ATOM  28235  CA  MET D1842      90.664 -42.306  18.074  1.00  0.510          C  
ATOM  28236  C   MET D1842      91.715 -41.989  19.124  1.00  0.540          C  
ATOM  28237  O   MET D1842      92.101 -42.843  19.917  1.00  0.590          O  
ATOM  28238  CB  MET D1842      89.470 -42.950  18.750  1.00  0.730          C  
ATOM  28239  CG  MET D1842      88.234 -43.185  17.897  1.00  0.730          C  
ATOM  28240  SD  MET D1842      86.856 -43.791  18.910  1.00  0.730          S  
ATOM  28241  CE  MET D1842      85.495 -44.140  17.792  1.00  0.730          C  
ATOM  28242  H   MET D1842      91.566 -44.085  17.222  1.00  0.660          H  
ATOM  28243  HA  MET D1842      90.337 -41.358  17.649  1.00  0.610          H  
ATOM  28244 1HB  MET D1842      89.793 -43.882  19.136  1.00  0.880          H  
ATOM  28245 2HB  MET D1842      89.181 -42.349  19.595  1.00  0.880          H  
ATOM  28246 1HG  MET D1842      87.945 -42.244  17.439  1.00  0.880          H  
ATOM  28247 2HG  MET D1842      88.447 -43.909  17.115  1.00  0.880          H  
ATOM  28248 1HE  MET D1842      84.632 -44.493  18.364  1.00  0.880          H  
ATOM  28249 2HE  MET D1842      85.220 -43.244  17.251  1.00  0.880          H  
ATOM  28250 3HE  MET D1842      85.789 -44.907  17.095  1.00  0.880          H  
ATOM  28251  N   SER D1843      92.153 -40.744  19.162  1.00  0.530          N  
ATOM  28252  CA  SER D1843      93.218 -40.353  20.070  1.00  0.560          C  
ATOM  28253  C   SER D1843      92.754 -40.307  21.514  1.00  0.570          C  
ATOM  28254  O   SER D1843      91.554 -40.201  21.792  1.00  0.540          O  
ATOM  28255  CB  SER D1843      93.743 -38.987  19.670  1.00  0.770          C  
ATOM  28256  OG  SER D1843      92.777 -37.974  19.898  1.00  0.770          O  
ATOM  28257  H   SER D1843      91.782 -40.061  18.515  1.00  0.640          H  
ATOM  28258  HA  SER D1843      94.025 -41.085  19.989  1.00  0.670          H  
ATOM  28259 1HB  SER D1843      94.647 -38.763  20.232  1.00  0.930          H  
ATOM  28260 2HB  SER D1843      94.010 -39.004  18.614  1.00  0.930          H  
ATOM  28261  HG  SER D1843      93.153 -37.168  19.514  1.00  0.930          H  
ATOM  28262  N   ASP D1844      93.720 -40.292  22.446  1.00  0.600          N  
ATOM  28263  CA  ASP D1844      93.397 -40.183  23.866  1.00  0.600          C  
ATOM  28264  C   ASP D1844      92.642 -38.903  24.138  1.00  0.600          C  
ATOM  28265  O   ASP D1844      91.742 -38.877  24.970  1.00  0.590          O  
ATOM  28266  CB  ASP D1844      94.661 -40.203  24.728  1.00  0.840          C  
ATOM  28267  CG  ASP D1844      95.333 -41.570  24.813  1.00  0.840          C  
ATOM  28268  OD1 ASP D1844      94.728 -42.540  24.465  1.00  0.840          O  
ATOM  28269  OD2 ASP D1844      96.483 -41.630  25.188  1.00  0.840          O  
ATOM  28270  H   ASP D1844      94.684 -40.398  22.161  1.00  0.720          H  
ATOM  28271  HA  ASP D1844      92.762 -41.026  24.144  1.00  0.720          H  
ATOM  28272 1HB  ASP D1844      95.378 -39.485  24.335  1.00  1.010          H  
ATOM  28273 2HB  ASP D1844      94.406 -39.877  25.743  1.00  1.010          H  
ATOM  28274  N   ASP D1845      92.994 -37.839  23.417  1.00  0.600          N  
ATOM  28275  CA  ASP D1845      92.330 -36.557  23.566  1.00  0.600          C  
ATOM  28276  C   ASP D1845      90.846 -36.715  23.249  1.00  0.570          C  
ATOM  28277  O   ASP D1845      89.981 -36.341  24.050  1.00  0.580          O  
ATOM  28278  CB  ASP D1845      92.997 -35.528  22.650  1.00  0.840          C  
ATOM  28279  CG  ASP D1845      92.408 -34.166  22.742  1.00  0.840          C  
ATOM  28280  OD1 ASP D1845      92.382 -33.617  23.811  1.00  0.840          O  
ATOM  28281  OD2 ASP D1845      91.974 -33.663  21.733  1.00  0.840          O  
ATOM  28282  H   ASP D1845      93.756 -37.924  22.761  1.00  0.720          H  
ATOM  28283  HA  ASP D1845      92.428 -36.231  24.604  1.00  0.720          H  
ATOM  28284 1HB  ASP D1845      94.057 -35.463  22.894  1.00  1.010          H  
ATOM  28285 2HB  ASP D1845      92.923 -35.861  21.619  1.00  1.010          H  
ATOM  28286  N   PHE D1846      90.553 -37.323  22.095  1.00  0.560          N  
ATOM  28287  CA  PHE D1846      89.175 -37.573  21.715  1.00  0.520          C  
ATOM  28288  C   PHE D1846      88.433 -38.407  22.742  1.00  0.520          C  
ATOM  28289  O   PHE D1846      87.318 -38.051  23.129  1.00  0.510          O  
ATOM  28290  CB  PHE D1846      89.062 -38.260  20.350  1.00  0.740          C  
ATOM  28291  CG  PHE D1846      87.653 -38.683  20.093  1.00  0.740          C  
ATOM  28292  CD1 PHE D1846      86.685 -37.788  19.708  1.00  0.740          C  
ATOM  28293  CD2 PHE D1846      87.288 -39.994  20.281  1.00  0.740          C  
ATOM  28294  CE1 PHE D1846      85.395 -38.201  19.531  1.00  0.740          C  
ATOM  28295  CE2 PHE D1846      86.015 -40.391  20.113  1.00  0.740          C  
ATOM  28296  CZ  PHE D1846      85.071 -39.491  19.747  1.00  0.740          C  
ATOM  28297  H   PHE D1846      91.313 -37.588  21.472  1.00  0.670          H  
ATOM  28298  HA  PHE D1846      88.664 -36.620  21.653  1.00  0.620          H  
ATOM  28299 1HB  PHE D1846      89.379 -37.579  19.560  1.00  0.890          H  
ATOM  28300 2HB  PHE D1846      89.705 -39.138  20.321  1.00  0.890          H  
ATOM  28301  HD1 PHE D1846      86.937 -36.753  19.563  1.00  0.890          H  
ATOM  28302  HD2 PHE D1846      88.030 -40.706  20.582  1.00  0.890          H  
ATOM  28303  HE1 PHE D1846      84.628 -37.491  19.234  1.00  0.890          H  
ATOM  28304  HE2 PHE D1846      85.749 -41.421  20.275  1.00  0.890          H  
ATOM  28305  HZ  PHE D1846      84.066 -39.802  19.629  1.00  0.890          H  
ATOM  28306  N   ILE D1847      89.021 -39.528  23.166  1.00  0.520          N  
ATOM  28307  CA  ILE D1847      88.340 -40.407  24.098  1.00  0.510          C  
ATOM  28308  C   ILE D1847      88.092 -39.713  25.441  1.00  0.510          C  
ATOM  28309  O   ILE D1847      86.993 -39.849  25.987  1.00  0.490          O  
ATOM  28310  CB  ILE D1847      89.059 -41.773  24.221  1.00  0.720          C  
ATOM  28311  CG1 ILE D1847      88.883 -42.497  22.835  1.00  0.720          C  
ATOM  28312  CG2 ILE D1847      88.473 -42.617  25.396  1.00  0.720          C  
ATOM  28313  CD1 ILE D1847      89.697 -43.726  22.617  1.00  0.720          C  
ATOM  28314  H   ILE D1847      89.951 -39.766  22.806  1.00  0.620          H  
ATOM  28315  HA  ILE D1847      87.365 -40.633  23.678  1.00  0.610          H  
ATOM  28316  HB  ILE D1847      90.130 -41.608  24.377  1.00  0.860          H  
ATOM  28317 1HG1 ILE D1847      87.834 -42.744  22.694  1.00  0.860          H  
ATOM  28318 2HG1 ILE D1847      89.184 -41.798  22.069  1.00  0.860          H  
ATOM  28319 1HG2 ILE D1847      88.971 -43.581  25.462  1.00  0.860          H  
ATOM  28320 2HG2 ILE D1847      88.611 -42.090  26.341  1.00  0.860          H  
ATOM  28321 3HG2 ILE D1847      87.413 -42.768  25.226  1.00  0.860          H  
ATOM  28322 1HD1 ILE D1847      89.507 -44.101  21.616  1.00  0.860          H  
ATOM  28323 2HD1 ILE D1847      90.762 -43.486  22.715  1.00  0.860          H  
ATOM  28324 3HD1 ILE D1847      89.416 -44.476  23.335  1.00  0.860          H  
ATOM  28325  N   ASP D1848      89.079 -38.984  25.995  1.00  0.540          N  
ATOM  28326  CA  ASP D1848      88.848 -38.280  27.258  1.00  0.530          C  
ATOM  28327  C   ASP D1848      87.714 -37.269  27.101  1.00  0.520          C  
ATOM  28328  O   ASP D1848      86.870 -37.125  27.993  1.00  0.520          O  
ATOM  28329  CB  ASP D1848      90.091 -37.490  27.710  1.00  0.750          C  
ATOM  28330  CG  ASP D1848      91.261 -38.327  28.224  1.00  0.750          C  
ATOM  28331  OD1 ASP D1848      91.085 -39.494  28.475  1.00  0.750          O  
ATOM  28332  OD2 ASP D1848      92.320 -37.776  28.401  1.00  0.750          O  
ATOM  28333  H   ASP D1848      89.992 -38.912  25.535  1.00  0.650          H  
ATOM  28334  HA  ASP D1848      88.573 -39.008  28.021  1.00  0.640          H  
ATOM  28335 1HB  ASP D1848      90.455 -36.907  26.855  1.00  0.900          H  
ATOM  28336 2HB  ASP D1848      89.805 -36.780  28.483  1.00  0.900          H  
ATOM  28337  N   GLY D1849      87.698 -36.571  25.956  1.00  0.520          N  
ATOM  28338  CA  GLY D1849      86.686 -35.581  25.631  1.00  0.500          C  
ATOM  28339  C   GLY D1849      85.303 -36.213  25.569  1.00  0.490          C  
ATOM  28340  O   GLY D1849      84.347 -35.709  26.171  1.00  0.500          O  
ATOM  28341  H   GLY D1849      88.458 -36.705  25.279  1.00  0.620          H  
ATOM  28342 1HA  GLY D1849      86.701 -34.785  26.373  1.00  0.600          H  
ATOM  28343 2HA  GLY D1849      86.932 -35.136  24.667  1.00  0.600          H  
ATOM  28344  N   TYR D1850      85.203 -37.307  24.813  1.00  0.480          N  
ATOM  28345  CA  TYR D1850      83.974 -38.046  24.615  1.00  0.460          C  
ATOM  28346  C   TYR D1850      83.407 -38.491  25.948  1.00  0.460          C  
ATOM  28347  O   TYR D1850      82.222 -38.284  26.228  1.00  0.450          O  
ATOM  28348  CB  TYR D1850      84.223 -39.244  23.694  1.00  0.650          C  
ATOM  28349  CG  TYR D1850      82.998 -40.040  23.427  1.00  0.650          C  
ATOM  28350  CD1 TYR D1850      82.113 -39.574  22.477  1.00  0.650          C  
ATOM  28351  CD2 TYR D1850      82.734 -41.219  24.126  1.00  0.650          C  
ATOM  28352  CE1 TYR D1850      80.967 -40.263  22.223  1.00  0.650          C  
ATOM  28353  CE2 TYR D1850      81.576 -41.916  23.866  1.00  0.650          C  
ATOM  28354  CZ  TYR D1850      80.693 -41.433  22.918  1.00  0.650          C  
ATOM  28355  OH  TYR D1850      79.527 -42.092  22.656  1.00  0.650          O  
ATOM  28356  H   TYR D1850      86.038 -37.638  24.326  1.00  0.580          H  
ATOM  28357  HA  TYR D1850      83.239 -37.390  24.153  1.00  0.550          H  
ATOM  28358 1HB  TYR D1850      84.627 -38.894  22.742  1.00  0.780          H  
ATOM  28359 2HB  TYR D1850      84.969 -39.899  24.141  1.00  0.780          H  
ATOM  28360  HD1 TYR D1850      82.325 -38.650  21.933  1.00  0.780          H  
ATOM  28361  HD2 TYR D1850      83.433 -41.581  24.876  1.00  0.780          H  
ATOM  28362  HE1 TYR D1850      80.266 -39.885  21.477  1.00  0.780          H  
ATOM  28363  HE2 TYR D1850      81.352 -42.835  24.407  1.00  0.780          H  
ATOM  28364  HH  TYR D1850      79.524 -42.961  23.109  1.00  0.780          H  
ATOM  28365  N   ILE D1851      84.246 -39.102  26.786  1.00  0.470          N  
ATOM  28366  CA  ILE D1851      83.762 -39.563  28.067  1.00  0.470          C  
ATOM  28367  C   ILE D1851      83.295 -38.391  28.907  1.00  0.470          C  
ATOM  28368  O   ILE D1851      82.248 -38.484  29.547  1.00  0.460          O  
ATOM  28369  CB  ILE D1851      84.800 -40.399  28.828  1.00  0.660          C  
ATOM  28370  CG1 ILE D1851      85.022 -41.724  28.060  1.00  0.660          C  
ATOM  28371  CG2 ILE D1851      84.279 -40.670  30.283  1.00  0.660          C  
ATOM  28372  CD1 ILE D1851      86.207 -42.517  28.517  1.00  0.660          C  
ATOM  28373  H   ILE D1851      85.223 -39.260  26.513  1.00  0.560          H  
ATOM  28374  HA  ILE D1851      82.904 -40.198  27.884  1.00  0.560          H  
ATOM  28375  HB  ILE D1851      85.758 -39.865  28.859  1.00  0.790          H  
ATOM  28376 1HG1 ILE D1851      84.144 -42.347  28.166  1.00  0.790          H  
ATOM  28377 2HG1 ILE D1851      85.161 -41.493  27.005  1.00  0.790          H  
ATOM  28378 1HG2 ILE D1851      84.994 -41.267  30.835  1.00  0.790          H  
ATOM  28379 2HG2 ILE D1851      84.136 -39.733  30.817  1.00  0.790          H  
ATOM  28380 3HG2 ILE D1851      83.334 -41.193  30.236  1.00  0.790          H  
ATOM  28381 1HD1 ILE D1851      86.289 -43.411  27.929  1.00  0.790          H  
ATOM  28382 2HD1 ILE D1851      87.115 -41.922  28.398  1.00  0.790          H  
ATOM  28383 3HD1 ILE D1851      86.090 -42.788  29.549  1.00  0.790          H  
ATOM  28384  N   ALA D1852      84.060 -37.292  28.955  1.00  0.480          N  
ATOM  28385  CA  ALA D1852      83.629 -36.161  29.759  1.00  0.480          C  
ATOM  28386  C   ALA D1852      82.252 -35.650  29.325  1.00  0.450          C  
ATOM  28387  O   ALA D1852      81.412 -35.370  30.186  1.00  0.430          O  
ATOM  28388  CB  ALA D1852      84.640 -35.039  29.656  1.00  0.670          C  
ATOM  28389  H   ALA D1852      84.952 -37.243  28.451  1.00  0.580          H  
ATOM  28390  HA  ALA D1852      83.561 -36.490  30.794  1.00  0.580          H  
ATOM  28391 1HB  ALA D1852      84.328 -34.205  30.280  1.00  0.810          H  
ATOM  28392 2HB  ALA D1852      85.614 -35.400  29.985  1.00  0.810          H  
ATOM  28393 3HB  ALA D1852      84.708 -34.714  28.618  1.00  0.810          H  
ATOM  28394  N   LEU D1853      81.982 -35.583  28.011  1.00  0.460          N  
ATOM  28395  CA  LEU D1853      80.661 -35.123  27.580  1.00  0.440          C  
ATOM  28396  C   LEU D1853      79.577 -36.072  28.050  1.00  0.430          C  
ATOM  28397  O   LEU D1853      78.491 -35.652  28.475  1.00  0.430          O  
ATOM  28398  CB  LEU D1853      80.542 -35.045  26.047  1.00  0.620          C  
ATOM  28399  CG  LEU D1853      81.321 -33.959  25.290  1.00  0.620          C  
ATOM  28400  CD1 LEU D1853      81.154 -34.228  23.779  1.00  0.620          C  
ATOM  28401  CD2 LEU D1853      80.783 -32.568  25.659  1.00  0.620          C  
ATOM  28402  H   LEU D1853      82.722 -35.789  27.329  1.00  0.550          H  
ATOM  28403  HA  LEU D1853      80.470 -34.152  28.026  1.00  0.530          H  
ATOM  28404 1HB  LEU D1853      80.875 -36.007  25.647  1.00  0.750          H  
ATOM  28405 2HB  LEU D1853      79.490 -34.927  25.798  1.00  0.750          H  
ATOM  28406  HG  LEU D1853      82.382 -34.019  25.538  1.00  0.750          H  
ATOM  28407 1HD1 LEU D1853      81.683 -33.497  23.210  1.00  0.750          H  
ATOM  28408 2HD1 LEU D1853      81.545 -35.217  23.540  1.00  0.750          H  
ATOM  28409 3HD1 LEU D1853      80.102 -34.185  23.510  1.00  0.750          H  
ATOM  28410 1HD2 LEU D1853      81.328 -31.817  25.111  1.00  0.750          H  
ATOM  28411 2HD2 LEU D1853      79.726 -32.507  25.406  1.00  0.750          H  
ATOM  28412 3HD2 LEU D1853      80.907 -32.384  26.725  1.00  0.750          H  
ATOM  28413  N   LYS D1854      79.869 -37.362  27.997  1.00  0.430          N  
ATOM  28414  CA  LYS D1854      78.877 -38.335  28.386  1.00  0.410          C  
ATOM  28415  C   LYS D1854      78.666 -38.360  29.885  1.00  0.440          C  
ATOM  28416  O   LYS D1854      77.539 -38.582  30.333  1.00  0.440          O  
ATOM  28417  CB  LYS D1854      79.254 -39.677  27.808  1.00  0.580          C  
ATOM  28418  CG  LYS D1854      79.228 -39.694  26.284  1.00  0.580          C  
ATOM  28419  CD  LYS D1854      77.839 -39.422  25.773  1.00  0.580          C  
ATOM  28420  CE  LYS D1854      77.744 -39.533  24.332  1.00  0.580          C  
ATOM  28421  NZ  LYS D1854      76.347 -39.372  23.931  1.00  0.580          N  
ATOM  28422  H   LYS D1854      80.769 -37.660  27.599  1.00  0.520          H  
ATOM  28423  HA  LYS D1854      77.922 -38.029  27.981  1.00  0.490          H  
ATOM  28424 1HB  LYS D1854      80.253 -39.949  28.147  1.00  0.700          H  
ATOM  28425 2HB  LYS D1854      78.557 -40.420  28.144  1.00  0.700          H  
ATOM  28426 1HG  LYS D1854      79.890 -38.933  25.890  1.00  0.700          H  
ATOM  28427 2HG  LYS D1854      79.565 -40.665  25.923  1.00  0.700          H  
ATOM  28428 1HD  LYS D1854      77.121 -40.098  26.241  1.00  0.700          H  
ATOM  28429 2HD  LYS D1854      77.534 -38.405  25.970  1.00  0.700          H  
ATOM  28430 1HE  LYS D1854      78.353 -38.773  23.845  1.00  0.700          H  
ATOM  28431 2HE  LYS D1854      78.100 -40.494  24.046  1.00  0.700          H  
ATOM  28432 1HZ  LYS D1854      76.238 -39.477  22.937  1.00  0.700          H  
ATOM  28433 2HZ  LYS D1854      75.818 -40.122  24.444  1.00  0.700          H  
ATOM  28434 3HZ  LYS D1854      75.998 -38.457  24.211  1.00  0.700          H  
ATOM  28435  N   MET D1855      79.711 -38.123  30.678  1.00  0.460          N  
ATOM  28436  CA  MET D1855      79.491 -38.060  32.111  1.00  0.480          C  
ATOM  28437  C   MET D1855      78.653 -36.840  32.475  1.00  0.500          C  
ATOM  28438  O   MET D1855      77.927 -36.874  33.477  1.00  0.520          O  
ATOM  28439  CB  MET D1855      80.781 -38.105  32.917  1.00  0.660          C  
ATOM  28440  CG  MET D1855      81.468 -39.470  32.952  1.00  0.660          C  
ATOM  28441  SD  MET D1855      80.349 -40.821  33.528  1.00  0.660          S  
ATOM  28442  CE  MET D1855      79.850 -40.365  35.180  1.00  0.660          C  
ATOM  28443  H   MET D1855      80.645 -38.025  30.273  1.00  0.550          H  
ATOM  28444  HA  MET D1855      78.912 -38.932  32.389  1.00  0.580          H  
ATOM  28445 1HB  MET D1855      81.490 -37.405  32.464  1.00  0.800          H  
ATOM  28446 2HB  MET D1855      80.599 -37.768  33.933  1.00  0.800          H  
ATOM  28447 1HG  MET D1855      81.809 -39.711  31.947  1.00  0.800          H  
ATOM  28448 2HG  MET D1855      82.336 -39.432  33.608  1.00  0.800          H  
ATOM  28449 1HE  MET D1855      79.183 -41.140  35.583  1.00  0.800          H  
ATOM  28450 2HE  MET D1855      80.728 -40.278  35.820  1.00  0.800          H  
ATOM  28451 3HE  MET D1855      79.317 -39.414  35.158  1.00  0.800          H  
ATOM  28452  N   GLN D1856      78.735 -35.757  31.681  1.00  0.520          N  
ATOM  28453  CA  GLN D1856      77.892 -34.603  31.957  1.00  0.550          C  
ATOM  28454  C   GLN D1856      76.430 -35.005  31.769  1.00  0.520          C  
ATOM  28455  O   GLN D1856      75.593 -34.677  32.615  1.00  0.540          O  
ATOM  28456  CB  GLN D1856      78.245 -33.420  31.050  1.00  0.760          C  
ATOM  28457  CG  GLN D1856      79.593 -32.779  31.346  1.00  0.760          C  
ATOM  28458  CD  GLN D1856      79.975 -31.722  30.324  1.00  0.760          C  
ATOM  28459  OE1 GLN D1856      79.300 -31.554  29.301  1.00  0.760          O  
ATOM  28460  NE2 GLN D1856      81.061 -31.010  30.589  1.00  0.760          N  
ATOM  28461  H   GLN D1856      79.415 -35.738  30.910  1.00  0.620          H  
ATOM  28462  HA  GLN D1856      78.036 -34.303  32.994  1.00  0.660          H  
ATOM  28463 1HB  GLN D1856      78.255 -33.747  30.017  1.00  0.910          H  
ATOM  28464 2HB  GLN D1856      77.479 -32.654  31.140  1.00  0.910          H  
ATOM  28465 1HG  GLN D1856      79.537 -32.301  32.321  1.00  0.910          H  
ATOM  28466 2HG  GLN D1856      80.356 -33.542  31.360  1.00  0.910          H  
ATOM  28467 1HE2 GLN D1856      81.364 -30.302  29.950  1.00  0.910          H  
ATOM  28468 2HE2 GLN D1856      81.581 -31.178  31.428  1.00  0.910          H  
ATOM  28469  N   GLU D1857      76.125 -35.773  30.702  1.00  0.480          N  
ATOM  28470  CA  GLU D1857      74.743 -36.226  30.515  1.00  0.470          C  
ATOM  28471  C   GLU D1857      74.318 -37.138  31.663  1.00  0.450          C  
ATOM  28472  O   GLU D1857      73.249 -36.949  32.248  1.00  0.480          O  
ATOM  28473  CB  GLU D1857      74.563 -37.004  29.206  1.00  0.660          C  
ATOM  28474  CG  GLU D1857      74.646 -36.206  27.916  1.00  0.660          C  
ATOM  28475  CD  GLU D1857      74.442 -37.104  26.706  1.00  0.660          C  
ATOM  28476  OE1 GLU D1857      74.407 -38.309  26.899  1.00  0.660          O  
ATOM  28477  OE2 GLU D1857      74.316 -36.604  25.612  1.00  0.660          O  
ATOM  28478  H   GLU D1857      76.855 -35.967  30.004  1.00  0.580          H  
ATOM  28479  HA  GLU D1857      74.088 -35.355  30.505  1.00  0.560          H  
ATOM  28480 1HB  GLU D1857      75.327 -37.781  29.151  1.00  0.790          H  
ATOM  28481 2HB  GLU D1857      73.608 -37.500  29.215  1.00  0.790          H  
ATOM  28482 1HG  GLU D1857      73.880 -35.429  27.926  1.00  0.790          H  
ATOM  28483 2HG  GLU D1857      75.625 -35.726  27.858  1.00  0.790          H  
ATOM  28484  N   VAL D1858      75.213 -38.049  32.074  1.00  0.430          N  
ATOM  28485  CA  VAL D1858      74.882 -38.975  33.145  1.00  0.420          C  
ATOM  28486  C   VAL D1858      74.563 -38.227  34.417  1.00  0.480          C  
ATOM  28487  O   VAL D1858      73.573 -38.542  35.085  1.00  0.470          O  
ATOM  28488  CB  VAL D1858      76.054 -39.942  33.459  1.00  0.590          C  
ATOM  28489  CG1 VAL D1858      75.757 -40.724  34.729  1.00  0.590          C  
ATOM  28490  CG2 VAL D1858      76.274 -40.940  32.316  1.00  0.590          C  
ATOM  28491  H   VAL D1858      76.092 -38.142  31.557  1.00  0.520          H  
ATOM  28492  HA  VAL D1858      74.013 -39.554  32.847  1.00  0.500          H  
ATOM  28493  HB  VAL D1858      76.953 -39.362  33.622  1.00  0.710          H  
ATOM  28494 1HG1 VAL D1858      76.599 -41.374  34.929  1.00  0.710          H  
ATOM  28495 2HG1 VAL D1858      75.624 -40.070  35.583  1.00  0.710          H  
ATOM  28496 3HG1 VAL D1858      74.858 -41.327  34.595  1.00  0.710          H  
ATOM  28497 1HG2 VAL D1858      77.106 -41.602  32.568  1.00  0.710          H  
ATOM  28498 2HG2 VAL D1858      75.376 -41.529  32.180  1.00  0.710          H  
ATOM  28499 3HG2 VAL D1858      76.498 -40.420  31.407  1.00  0.710          H  
ATOM  28500  N   THR D1859      75.396 -37.248  34.756  1.00  0.550          N  
ATOM  28501  CA  THR D1859      75.242 -36.462  35.962  1.00  0.650          C  
ATOM  28502  C   THR D1859      73.925 -35.706  35.967  1.00  0.680          C  
ATOM  28503  O   THR D1859      73.207 -35.705  36.974  1.00  0.730          O  
ATOM  28504  CB  THR D1859      76.402 -35.452  36.096  1.00  0.870          C  
ATOM  28505  OG1 THR D1859      77.651 -36.164  36.168  1.00  0.870          O  
ATOM  28506  CG2 THR D1859      76.222 -34.616  37.370  1.00  0.870          C  
ATOM  28507  H   THR D1859      76.203 -37.059  34.160  1.00  0.660          H  
ATOM  28508  HA  THR D1859      75.259 -37.136  36.817  1.00  0.780          H  
ATOM  28509  HB  THR D1859      76.418 -34.796  35.223  1.00  1.040          H  
ATOM  28510  HG1 THR D1859      77.855 -36.542  35.279  1.00  1.040          H  
ATOM  28511 1HG2 THR D1859      77.050 -33.915  37.455  1.00  1.040          H  
ATOM  28512 2HG2 THR D1859      75.287 -34.059  37.332  1.00  1.040          H  
ATOM  28513 3HG2 THR D1859      76.213 -35.275  38.236  1.00  1.040          H  
ATOM  28514  N   LYS D1860      73.601 -35.042  34.851  1.00  0.670          N  
ATOM  28515  CA  LYS D1860      72.372 -34.266  34.769  1.00  0.740          C  
ATOM  28516  C   LYS D1860      71.145 -35.126  35.008  1.00  0.660          C  
ATOM  28517  O   LYS D1860      70.218 -34.707  35.705  1.00  0.690          O  
ATOM  28518  CB  LYS D1860      72.262 -33.589  33.400  1.00  1.010          C  
ATOM  28519  CG  LYS D1860      73.239 -32.434  33.190  1.00  1.010          C  
ATOM  28520  CD  LYS D1860      73.144 -31.858  31.776  1.00  1.010          C  
ATOM  28521  CE  LYS D1860      74.171 -30.743  31.570  1.00  1.010          C  
ATOM  28522  NZ  LYS D1860      74.146 -30.195  30.179  1.00  1.010          N  
ATOM  28523  H   LYS D1860      74.248 -35.052  34.054  1.00  0.800          H  
ATOM  28524  HA  LYS D1860      72.399 -33.499  35.542  1.00  0.890          H  
ATOM  28525 1HB  LYS D1860      72.453 -34.333  32.619  1.00  1.210          H  
ATOM  28526 2HB  LYS D1860      71.249 -33.217  33.257  1.00  1.210          H  
ATOM  28527 1HG  LYS D1860      73.005 -31.645  33.904  1.00  1.210          H  
ATOM  28528 2HG  LYS D1860      74.251 -32.768  33.380  1.00  1.210          H  
ATOM  28529 1HD  LYS D1860      73.331 -32.653  31.050  1.00  1.210          H  
ATOM  28530 2HD  LYS D1860      72.144 -31.461  31.607  1.00  1.210          H  
ATOM  28531 1HE  LYS D1860      73.963 -29.936  32.271  1.00  1.210          H  
ATOM  28532 2HE  LYS D1860      75.168 -31.140  31.774  1.00  1.210          H  
ATOM  28533 1HZ  LYS D1860      74.843 -29.466  30.091  1.00  1.210          H  
ATOM  28534 2HZ  LYS D1860      74.354 -30.936  29.522  1.00  1.210          H  
ATOM  28535 3HZ  LYS D1860      73.233 -29.813  29.978  1.00  1.210          H  
ATOM  28536  N   PHE D1861      71.157 -36.345  34.467  1.00  0.570          N  
ATOM  28537  CA  PHE D1861      70.031 -37.244  34.632  1.00  0.540          C  
ATOM  28538  C   PHE D1861      69.980 -37.823  36.018  1.00  0.490          C  
ATOM  28539  O   PHE D1861      68.936 -37.816  36.667  1.00  0.520          O  
ATOM  28540  CB  PHE D1861      70.149 -38.436  33.691  1.00  0.770          C  
ATOM  28541  CG  PHE D1861      70.086 -38.099  32.289  1.00  0.770          C  
ATOM  28542  CD1 PHE D1861      71.005 -38.622  31.446  1.00  0.770          C  
ATOM  28543  CD2 PHE D1861      69.158 -37.254  31.796  1.00  0.770          C  
ATOM  28544  CE1 PHE D1861      71.005 -38.321  30.153  1.00  0.770          C  
ATOM  28545  CE2 PHE D1861      69.158 -36.945  30.501  1.00  0.770          C  
ATOM  28546  CZ  PHE D1861      70.091 -37.486  29.661  1.00  0.770          C  
ATOM  28547  H   PHE D1861      71.940 -36.609  33.855  1.00  0.680          H  
ATOM  28548  HA  PHE D1861      69.117 -36.697  34.462  1.00  0.650          H  
ATOM  28549 1HB  PHE D1861      71.104 -38.936  33.871  1.00  0.920          H  
ATOM  28550 2HB  PHE D1861      69.360 -39.154  33.905  1.00  0.920          H  
ATOM  28551  HD1 PHE D1861      71.756 -39.287  31.837  1.00  0.920          H  
ATOM  28552  HD2 PHE D1861      68.428 -36.829  32.443  1.00  0.920          H  
ATOM  28553  HE1 PHE D1861      71.749 -38.750  29.523  1.00  0.920          H  
ATOM  28554  HE2 PHE D1861      68.417 -36.268  30.129  1.00  0.920          H  
ATOM  28555  HZ  PHE D1861      70.103 -37.250  28.608  1.00  0.920          H  
ATOM  28556  N   ARG D1862      71.120 -38.326  36.485  1.00  0.490          N  
ATOM  28557  CA  ARG D1862      71.220 -38.971  37.777  1.00  0.580          C  
ATOM  28558  C   ARG D1862      70.776 -38.047  38.894  1.00  0.640          C  
ATOM  28559  O   ARG D1862      70.183 -38.497  39.863  1.00  0.700          O  
ATOM  28560  CB  ARG D1862      72.634 -39.477  38.015  1.00  0.780          C  
ATOM  28561  CG  ARG D1862      72.817 -40.295  39.290  1.00  0.780          C  
ATOM  28562  CD  ARG D1862      74.190 -40.864  39.404  1.00  0.780          C  
ATOM  28563  NE  ARG D1862      74.458 -41.850  38.347  1.00  0.780          N  
ATOM  28564  CZ  ARG D1862      74.078 -43.154  38.365  1.00  0.780          C  
ATOM  28565  NH1 ARG D1862      73.408 -43.661  39.387  1.00  0.780          N  
ATOM  28566  NH2 ARG D1862      74.376 -43.934  37.337  1.00  0.780          N  
ATOM  28567  H   ARG D1862      71.958 -38.284  35.904  1.00  0.590          H  
ATOM  28568  HA  ARG D1862      70.557 -39.835  37.772  1.00  0.700          H  
ATOM  28569 1HB  ARG D1862      72.937 -40.093  37.171  1.00  0.930          H  
ATOM  28570 2HB  ARG D1862      73.317 -38.626  38.055  1.00  0.930          H  
ATOM  28571 1HG  ARG D1862      72.646 -39.657  40.159  1.00  0.930          H  
ATOM  28572 2HG  ARG D1862      72.096 -41.107  39.297  1.00  0.930          H  
ATOM  28573 1HD  ARG D1862      74.916 -40.057  39.305  1.00  0.930          H  
ATOM  28574 2HD  ARG D1862      74.318 -41.344  40.378  1.00  0.930          H  
ATOM  28575  HE  ARG D1862      74.975 -41.532  37.528  1.00  0.930          H  
ATOM  28576 1HH1 ARG D1862      73.171 -43.085  40.185  1.00  0.930          H  
ATOM  28577 2HH1 ARG D1862      73.135 -44.634  39.364  1.00  0.930          H  
ATOM  28578 1HH2 ARG D1862      74.898 -43.558  36.515  1.00  0.930          H  
ATOM  28579 2HH2 ARG D1862      74.108 -44.895  37.328  1.00  0.930          H  
ATOM  28580  N   ALA D1863      71.084 -36.763  38.769  1.00  0.680          N  
ATOM  28581  CA  ALA D1863      70.731 -35.745  39.742  1.00  0.790          C  
ATOM  28582  C   ALA D1863      69.215 -35.570  39.993  1.00  0.740          C  
ATOM  28583  O   ALA D1863      68.835 -35.076  41.068  1.00  0.850          O  
ATOM  28584  CB  ALA D1863      71.300 -34.414  39.287  1.00  1.060          C  
ATOM  28585  H   ALA D1863      71.641 -36.468  37.961  1.00  0.820          H  
ATOM  28586  HA  ALA D1863      71.192 -36.028  40.686  1.00  0.950          H  
ATOM  28587 1HB  ALA D1863      71.091 -33.652  40.032  1.00  1.270          H  
ATOM  28588 2HB  ALA D1863      72.377 -34.509  39.152  1.00  1.270          H  
ATOM  28589 3HB  ALA D1863      70.841 -34.135  38.335  1.00  1.270          H  
ATOM  28590  N   ALA D1864      68.354 -35.846  39.001  1.00  0.630          N  
ATOM  28591  CA  ALA D1864      66.916 -35.622  39.163  1.00  0.670          C  
ATOM  28592  C   ALA D1864      66.211 -36.858  39.670  1.00  0.620          C  
ATOM  28593  O   ALA D1864      66.651 -37.981  39.441  1.00  0.610          O  
ATOM  28594  CB  ALA D1864      66.291 -35.194  37.870  1.00  0.920          C  
ATOM  28595  H   ALA D1864      68.679 -36.305  38.141  1.00  0.760          H  
ATOM  28596  HA  ALA D1864      66.777 -34.831  39.896  1.00  0.800          H  
ATOM  28597 1HB  ALA D1864      65.226 -35.009  38.012  1.00  1.110          H  
ATOM  28598 2HB  ALA D1864      66.780 -34.288  37.542  1.00  1.110          H  
ATOM  28599 3HB  ALA D1864      66.429 -35.989  37.145  1.00  1.110          H  
ATOM  28600  N   THR D1865      65.078 -36.661  40.316  1.00  0.690          N  
ATOM  28601  CA  THR D1865      64.311 -37.780  40.807  1.00  0.750          C  
ATOM  28602  C   THR D1865      63.462 -38.355  39.709  1.00  0.720          C  
ATOM  28603  O   THR D1865      63.062 -37.620  38.806  1.00  1.010          O  
ATOM  28604  CB  THR D1865      63.391 -37.276  41.876  1.00  1.030          C  
ATOM  28605  OG1 THR D1865      62.501 -36.316  41.282  1.00  1.030          O  
ATOM  28606  CG2 THR D1865      64.180 -36.589  42.939  1.00  1.030          C  
ATOM  28607  H   THR D1865      64.721 -35.729  40.477  1.00  0.830          H  
ATOM  28608  HA  THR D1865      64.982 -38.552  41.190  1.00  0.900          H  
ATOM  28609  HB  THR D1865      62.818 -38.100  42.304  1.00  1.230          H  
ATOM  28610  HG1 THR D1865      62.046 -36.724  40.518  1.00  1.230          H  
ATOM  28611 1HG2 THR D1865      63.494 -36.209  43.637  1.00  1.230          H  
ATOM  28612 2HG2 THR D1865      64.863 -37.291  43.414  1.00  1.230          H  
ATOM  28613 3HG2 THR D1865      64.746 -35.769  42.536  1.00  1.230          H  
ATOM  28614  N   HIS D1866      63.054 -39.613  39.844  1.00  0.560          N  
ATOM  28615  CA  HIS D1866      62.208 -40.221  38.815  1.00  0.640          C  
ATOM  28616  C   HIS D1866      60.784 -40.364  39.332  1.00  0.600          C  
ATOM  28617  O   HIS D1866      60.609 -40.855  40.445  1.00  0.790          O  
ATOM  28618  CB  HIS D1866      62.712 -41.634  38.452  1.00  0.860          C  
ATOM  28619  CG  HIS D1866      62.031 -42.211  37.237  1.00  0.860          C  
ATOM  28620  ND1 HIS D1866      60.721 -42.615  37.234  1.00  0.860          N  
ATOM  28621  CD2 HIS D1866      62.479 -42.437  36.000  1.00  0.860          C  
ATOM  28622  CE1 HIS D1866      60.398 -43.030  36.028  1.00  0.860          C  
ATOM  28623  NE2 HIS D1866      61.432 -42.927  35.281  1.00  0.860          N  
ATOM  28624  H   HIS D1866      63.382 -40.164  40.656  1.00  0.670          H  
ATOM  28625  HA  HIS D1866      62.235 -39.615  37.925  1.00  0.770          H  
ATOM  28626 1HB  HIS D1866      63.786 -41.616  38.289  1.00  1.040          H  
ATOM  28627 2HB  HIS D1866      62.527 -42.302  39.283  1.00  1.040          H  
ATOM  28628  HD2 HIS D1866      63.475 -42.247  35.629  1.00  1.040          H  
ATOM  28629  HE1 HIS D1866      59.427 -43.390  35.696  1.00  1.040          H  
ATOM  28630  HE2 HIS D1866      61.440 -43.167  34.298  1.00  1.040          H  
ATOM  28631  N   PRO D1867      59.734 -40.046  38.559  1.00  0.530          N  
ATOM  28632  CA  PRO D1867      58.345 -40.252  38.945  1.00  0.570          C  
ATOM  28633  C   PRO D1867      58.036 -41.637  39.552  1.00  0.560          C  
ATOM  28634  O   PRO D1867      57.204 -41.721  40.459  1.00  0.570          O  
ATOM  28635  CB  PRO D1867      57.627 -39.973  37.645  1.00  0.850          C  
ATOM  28636  CG  PRO D1867      58.502 -38.901  36.988  1.00  0.850          C  
ATOM  28637  CD  PRO D1867      59.911 -39.324  37.282  1.00  0.850          C  
ATOM  28638  HA  PRO D1867      58.069 -39.472  39.650  1.00  0.680          H  
ATOM  28639 1HB  PRO D1867      57.555 -40.897  37.058  1.00  1.030          H  
ATOM  28640 2HB  PRO D1867      56.624 -39.668  37.856  1.00  1.030          H  
ATOM  28641 1HG  PRO D1867      58.282 -38.763  35.947  1.00  1.030          H  
ATOM  28642 2HG  PRO D1867      58.271 -37.932  37.452  1.00  1.030          H  
ATOM  28643 1HD  PRO D1867      60.295 -39.977  36.488  1.00  1.030          H  
ATOM  28644 2HD  PRO D1867      60.523 -38.423  37.421  1.00  1.030          H  
ATOM  28645  N   LEU D1868      58.671 -42.718  39.077  1.00  0.560          N  
ATOM  28646  CA  LEU D1868      58.457 -44.025  39.700  1.00  0.600          C  
ATOM  28647  C   LEU D1868      58.955 -44.091  41.113  1.00  0.500          C  
ATOM  28648  O   LEU D1868      58.429 -44.878  41.905  1.00  0.510          O  
ATOM  28649  CB  LEU D1868      59.073 -45.220  39.002  1.00  0.820          C  
ATOM  28650  CG  LEU D1868      58.478 -45.705  37.744  1.00  0.820          C  
ATOM  28651  CD1 LEU D1868      59.357 -46.782  37.233  1.00  0.820          C  
ATOM  28652  CD2 LEU D1868      57.104 -46.268  37.999  1.00  0.820          C  
ATOM  28653  H   LEU D1868      59.339 -42.651  38.315  1.00  0.670          H  
ATOM  28654  HA  LEU D1868      57.387 -44.181  39.748  1.00  0.720          H  
ATOM  28655 1HB  LEU D1868      60.127 -45.004  38.817  1.00  0.990          H  
ATOM  28656 2HB  LEU D1868      59.016 -46.045  39.696  1.00  0.990          H  
ATOM  28657  HG  LEU D1868      58.413 -44.917  37.017  1.00  0.990          H  
ATOM  28658 1HD1 LEU D1868      58.935 -47.172  36.329  1.00  0.990          H  
ATOM  28659 2HD1 LEU D1868      60.350 -46.383  37.046  1.00  0.990          H  
ATOM  28660 3HD1 LEU D1868      59.421 -47.587  37.962  1.00  0.990          H  
ATOM  28661 1HD2 LEU D1868      56.746 -46.645  37.080  1.00  0.990          H  
ATOM  28662 2HD2 LEU D1868      57.163 -47.079  38.723  1.00  0.990          H  
ATOM  28663 3HD2 LEU D1868      56.415 -45.514  38.365  1.00  0.990          H  
ATOM  28664  N   GLU D1869      60.055 -43.382  41.418  1.00  0.450          N  
ATOM  28665  CA  GLU D1869      60.598 -43.413  42.762  1.00  0.440          C  
ATOM  28666  C   GLU D1869      59.547 -42.872  43.656  1.00  0.450          C  
ATOM  28667  O   GLU D1869      59.381 -43.336  44.779  1.00  0.490          O  
ATOM  28668  CB  GLU D1869      61.872 -42.593  42.915  1.00  0.620          C  
ATOM  28669  CG  GLU D1869      63.087 -43.185  42.278  1.00  0.620          C  
ATOM  28670  CD  GLU D1869      64.253 -42.261  42.317  1.00  0.620          C  
ATOM  28671  OE1 GLU D1869      64.031 -41.051  42.417  1.00  0.620          O  
ATOM  28672  OE2 GLU D1869      65.365 -42.744  42.298  1.00  0.620          O  
ATOM  28673  H   GLU D1869      60.477 -42.743  40.747  1.00  0.540          H  
ATOM  28674  HA  GLU D1869      60.801 -44.434  43.052  1.00  0.530          H  
ATOM  28675 1HB  GLU D1869      61.719 -41.602  42.506  1.00  0.740          H  
ATOM  28676 2HB  GLU D1869      62.088 -42.470  43.967  1.00  0.740          H  
ATOM  28677 1HG  GLU D1869      63.337 -44.091  42.820  1.00  0.740          H  
ATOM  28678 2HG  GLU D1869      62.859 -43.466  41.255  1.00  0.740          H  
ATOM  28679  N   TYR D1870      58.818 -41.889  43.151  1.00  0.500          N  
ATOM  28680  CA  TYR D1870      57.764 -41.348  43.955  1.00  0.580          C  
ATOM  28681  C   TYR D1870      56.696 -42.381  44.069  1.00  0.630          C  
ATOM  28682  O   TYR D1870      56.353 -42.727  45.168  1.00  0.730          O  
ATOM  28683  CB  TYR D1870      57.204 -40.091  43.355  1.00  0.780          C  
ATOM  28684  CG  TYR D1870      58.144 -39.026  43.396  1.00  0.780          C  
ATOM  28685  CD1 TYR D1870      58.967 -38.853  42.346  1.00  0.780          C  
ATOM  28686  CD2 TYR D1870      58.184 -38.206  44.453  1.00  0.780          C  
ATOM  28687  CE1 TYR D1870      59.847 -37.858  42.320  1.00  0.780          C  
ATOM  28688  CE2 TYR D1870      59.057 -37.188  44.456  1.00  0.780          C  
ATOM  28689  CZ  TYR D1870      59.907 -36.999  43.384  1.00  0.780          C  
ATOM  28690  OH  TYR D1870      60.799 -35.959  43.369  1.00  0.780          O  
ATOM  28691  H   TYR D1870      59.063 -41.530  42.221  1.00  0.600          H  
ATOM  28692  HA  TYR D1870      58.131 -41.145  44.955  1.00  0.700          H  
ATOM  28693 1HB  TYR D1870      56.906 -40.249  42.330  1.00  0.940          H  
ATOM  28694 2HB  TYR D1870      56.322 -39.788  43.905  1.00  0.940          H  
ATOM  28695  HD1 TYR D1870      58.911 -39.522  41.541  1.00  0.940          H  
ATOM  28696  HD2 TYR D1870      57.504 -38.351  45.293  1.00  0.940          H  
ATOM  28697  HE1 TYR D1870      60.493 -37.744  41.462  1.00  0.940          H  
ATOM  28698  HE2 TYR D1870      59.053 -36.532  45.296  1.00  0.940          H  
ATOM  28699  HH  TYR D1870      61.332 -35.994  42.558  1.00  0.940          H  
ATOM  28700  N   GLN D1871      56.278 -43.019  42.984  1.00  0.610          N  
ATOM  28701  CA  GLN D1871      55.219 -44.021  43.118  1.00  0.710          C  
ATOM  28702  C   GLN D1871      55.517 -45.066  44.196  1.00  0.780          C  
ATOM  28703  O   GLN D1871      54.618 -45.454  44.951  1.00  0.880          O  
ATOM  28704  CB  GLN D1871      54.981 -44.742  41.792  1.00  0.950          C  
ATOM  28705  CG  GLN D1871      53.948 -45.851  41.876  1.00  0.950          C  
ATOM  28706  CD  GLN D1871      53.611 -46.423  40.534  1.00  0.950          C  
ATOM  28707  OE1 GLN D1871      53.903 -45.823  39.497  1.00  0.950          O  
ATOM  28708  NE2 GLN D1871      52.983 -47.589  40.534  1.00  0.950          N  
ATOM  28709  H   GLN D1871      56.634 -42.734  42.066  1.00  0.730          H  
ATOM  28710  HA  GLN D1871      54.301 -43.500  43.395  1.00  0.850          H  
ATOM  28711 1HB  GLN D1871      54.681 -44.023  41.035  1.00  1.140          H  
ATOM  28712 2HB  GLN D1871      55.910 -45.195  41.460  1.00  1.140          H  
ATOM  28713 1HG  GLN D1871      54.372 -46.664  42.466  1.00  1.140          H  
ATOM  28714 2HG  GLN D1871      53.052 -45.494  42.363  1.00  1.140          H  
ATOM  28715 1HE2 GLN D1871      52.729 -48.022  39.667  1.00  1.140          H  
ATOM  28716 2HE2 GLN D1871      52.761 -48.044  41.398  1.00  1.140          H  
ATOM  28717  N   LEU D1872      56.766 -45.531  44.269  1.00  0.780          N  
ATOM  28718  CA  LEU D1872      57.110 -46.535  45.269  1.00  0.950          C  
ATOM  28719  C   LEU D1872      57.401 -45.988  46.669  1.00  0.960          C  
ATOM  28720  O   LEU D1872      57.009 -46.599  47.663  1.00  1.210          O  
ATOM  28721  CB  LEU D1872      58.332 -47.340  44.873  1.00  1.260          C  
ATOM  28722  CG  LEU D1872      58.723 -48.502  45.876  1.00  1.260          C  
ATOM  28723  CD1 LEU D1872      57.590 -49.529  45.979  1.00  1.260          C  
ATOM  28724  CD2 LEU D1872      59.965 -49.167  45.444  1.00  1.260          C  
ATOM  28725  H   LEU D1872      57.451 -45.199  43.583  1.00  0.940          H  
ATOM  28726  HA  LEU D1872      56.255 -47.196  45.339  1.00  1.140          H  
ATOM  28727 1HB  LEU D1872      58.178 -47.760  43.885  1.00  1.510          H  
ATOM  28728 2HB  LEU D1872      59.145 -46.638  44.839  1.00  1.510          H  
ATOM  28729  HG  LEU D1872      58.890 -48.089  46.870  1.00  1.510          H  
ATOM  28730 1HD1 LEU D1872      57.885 -50.310  46.679  1.00  1.510          H  
ATOM  28731 2HD1 LEU D1872      56.679 -49.071  46.344  1.00  1.510          H  
ATOM  28732 3HD1 LEU D1872      57.407 -49.971  45.001  1.00  1.510          H  
ATOM  28733 1HD2 LEU D1872      60.162 -49.917  46.175  1.00  1.510          H  
ATOM  28734 2HD2 LEU D1872      59.848 -49.618  44.460  1.00  1.510          H  
ATOM  28735 3HD2 LEU D1872      60.779 -48.480  45.430  1.00  1.510          H  
ATOM  28736  N   TYR D1873      58.119 -44.871  46.778  1.00  0.770          N  
ATOM  28737  CA  TYR D1873      58.515 -44.364  48.086  1.00  0.850          C  
ATOM  28738  C   TYR D1873      57.635 -43.193  48.480  1.00  1.150          C  
ATOM  28739  O   TYR D1873      57.863 -42.534  49.487  1.00  1.370          O  
ATOM  28740  CB  TYR D1873      59.958 -43.869  48.053  1.00  1.160          C  
ATOM  28741  CG  TYR D1873      60.975 -44.877  47.594  1.00  1.160          C  
ATOM  28742  CD1 TYR D1873      61.842 -44.521  46.570  1.00  1.160          C  
ATOM  28743  CD2 TYR D1873      61.049 -46.145  48.158  1.00  1.160          C  
ATOM  28744  CE1 TYR D1873      62.788 -45.398  46.133  1.00  1.160          C  
ATOM  28745  CE2 TYR D1873      62.001 -47.035  47.710  1.00  1.160          C  
ATOM  28746  CZ  TYR D1873      62.875 -46.667  46.705  1.00  1.160          C  
ATOM  28747  OH  TYR D1873      63.851 -47.550  46.255  1.00  1.160          O  
ATOM  28748  H   TYR D1873      58.445 -44.369  45.950  1.00  0.920          H  
ATOM  28749  HA  TYR D1873      58.394 -45.149  48.830  1.00  1.020          H  
ATOM  28750 1HB  TYR D1873      60.015 -43.008  47.386  1.00  1.390          H  
ATOM  28751 2HB  TYR D1873      60.246 -43.525  49.046  1.00  1.390          H  
ATOM  28752  HD1 TYR D1873      61.774 -43.531  46.123  1.00  1.390          H  
ATOM  28753  HD2 TYR D1873      60.366 -46.436  48.953  1.00  1.390          H  
ATOM  28754  HE1 TYR D1873      63.471 -45.101  45.335  1.00  1.390          H  
ATOM  28755  HE2 TYR D1873      62.068 -48.030  48.153  1.00  1.390          H  
ATOM  28756  HH  TYR D1873      63.791 -48.410  46.750  1.00  1.390          H  
ATOM  28757  N   TYR D1874      56.582 -42.995  47.710  1.00  1.220          N  
ATOM  28758  CA  TYR D1874      55.603 -41.916  47.762  1.00  1.600          C  
ATOM  28759  C   TYR D1874      55.148 -41.619  49.156  1.00  1.980          C  
ATOM  28760  O   TYR D1874      55.188 -40.486  49.634  1.00  2.460          O  
ATOM  28761  CB  TYR D1874      54.309 -42.406  47.016  1.00  2.090          C  
ATOM  28762  CG  TYR D1874      53.303 -41.438  46.691  1.00  2.090          C  
ATOM  28763  CD1 TYR D1874      53.606 -40.518  45.719  1.00  2.090          C  
ATOM  28764  CD2 TYR D1874      52.054 -41.505  47.227  1.00  2.090          C  
ATOM  28765  CE1 TYR D1874      52.678 -39.640  45.315  1.00  2.090          C  
ATOM  28766  CE2 TYR D1874      51.115 -40.627  46.799  1.00  2.090          C  
ATOM  28767  CZ  TYR D1874      51.406 -39.690  45.866  1.00  2.090          C  
ATOM  28768  OH  TYR D1874      50.407 -38.831  45.480  1.00  2.090          O  
ATOM  28769  H   TYR D1874      56.489 -43.628  46.916  1.00  1.460          H  
ATOM  28770  HA  TYR D1874      56.036 -41.021  47.314  1.00  1.920          H  
ATOM  28771 1HB  TYR D1874      54.468 -42.991  46.170  1.00  2.510          H  
ATOM  28772 2HB  TYR D1874      53.818 -43.104  47.669  1.00  2.510          H  
ATOM  28773  HD1 TYR D1874      54.599 -40.508  45.276  1.00  2.510          H  
ATOM  28774  HD2 TYR D1874      51.806 -42.263  47.967  1.00  2.510          H  
ATOM  28775  HE1 TYR D1874      52.930 -38.928  44.543  1.00  2.510          H  
ATOM  28776  HE2 TYR D1874      50.130 -40.675  47.187  1.00  2.510          H  
ATOM  28777  HH  TYR D1874      50.720 -38.181  44.825  1.00  2.510          H  
ATOM  28778  N   ALA D1875      54.671 -42.671  49.793  1.00  1.940          N  
ATOM  28779  CA  ALA D1875      54.069 -42.619  51.102  1.00  2.490          C  
ATOM  28780  C   ALA D1875      55.065 -42.768  52.242  1.00  2.950          C  
ATOM  28781  O   ALA D1875      54.624 -42.847  53.400  1.00  3.260          O  
ATOM  28782  CB  ALA D1875      52.999 -43.696  51.203  1.00  3.270          C  
ATOM  28783  H   ALA D1875      54.722 -43.561  49.316  1.00  2.330          H  
ATOM  28784  HA  ALA D1875      53.595 -41.642  51.207  1.00  2.990          H  
ATOM  28785 1HB  ALA D1875      52.504 -43.631  52.172  1.00  3.920          H  
ATOM  28786 2HB  ALA D1875      52.266 -43.556  50.410  1.00  3.920          H  
ATOM  28787 3HB  ALA D1875      53.465 -44.673  51.097  1.00  3.920          H  
ATOM  28788  N   SER D1876      56.361 -42.899  51.927  1.00  3.210          N  
ATOM  28789  CA  SER D1876      57.401 -43.098  52.925  1.00  4.070          C  
ATOM  28790  C   SER D1876      57.628 -41.811  53.707  1.00  4.960          C  
ATOM  28791  O   SER D1876      57.294 -40.728  53.222  1.00  5.460          O  
ATOM  28792  OXT SER D1876      57.788 -41.898  54.925  1.00  6.110          O  
ATOM  28793  CB  SER D1876      58.701 -43.545  52.266  1.00  4.980          C  
ATOM  28794  OG  SER D1876      59.720 -43.727  53.210  1.00  4.980          O  
ATOM  28795  H   SER D1876      56.661 -42.803  50.954  1.00  3.850          H  
ATOM  28796  HA  SER D1876      57.077 -43.878  53.614  1.00  4.880          H  
ATOM  28797 1HB  SER D1876      58.538 -44.466  51.705  1.00  5.970          H  
ATOM  28798 2HB  SER D1876      59.020 -42.785  51.563  1.00  5.970          H  
ATOM  28799  HG  SER D1876      60.481 -44.016  52.715  1.00  5.970          H  
TER                                                                             
ATOM  28801  N   MET E1877      74.523   6.838  -8.943  1.00  0.920          N  
ATOM  28802  CA  MET E1877      73.279   7.228  -9.590  1.00  0.750          C  
ATOM  28803  C   MET E1877      73.213   8.736  -9.745  1.00  0.810          C  
ATOM  28804  O   MET E1877      74.106   9.460  -9.315  1.00  1.230          O  
ATOM  28805  CB  MET E1877      72.060   6.745  -8.797  1.00  1.120          C  
ATOM  28806  CG  MET E1877      71.884   5.241  -8.698  1.00  1.120          C  
ATOM  28807  SD  MET E1877      70.360   4.845  -7.856  1.00  1.120          S  
ATOM  28808  CE  MET E1877      70.479   3.099  -7.562  1.00  1.120          C  
ATOM  28809 1H   MET E1877      74.341   6.143  -8.235  1.00  1.100          H  
ATOM  28810 2H   MET E1877      75.158   6.461  -9.631  1.00  1.100          H  
ATOM  28811 3H   MET E1877      74.939   7.653  -8.515  1.00  1.100          H  
ATOM  28812  HA  MET E1877      73.249   6.790 -10.588  1.00  0.900          H  
ATOM  28813 1HB  MET E1877      72.122   7.126  -7.779  1.00  1.340          H  
ATOM  28814 2HB  MET E1877      71.143   7.146  -9.225  1.00  1.340          H  
ATOM  28815 1HG  MET E1877      71.852   4.801  -9.694  1.00  1.340          H  
ATOM  28816 2HG  MET E1877      72.706   4.792  -8.144  1.00  1.340          H  
ATOM  28817 1HE  MET E1877      69.579   2.756  -7.047  1.00  1.340          H  
ATOM  28818 2HE  MET E1877      70.574   2.575  -8.511  1.00  1.340          H  
ATOM  28819 3HE  MET E1877      71.349   2.894  -6.938  1.00  1.340          H  
ATOM  28820  N   SER E1878      72.130   9.189 -10.321  1.00  0.740          N  
ATOM  28821  CA  SER E1878      71.852  10.588 -10.583  1.00  0.730          C  
ATOM  28822  C   SER E1878      70.358  10.781 -10.504  1.00  0.630          C  
ATOM  28823  O   SER E1878      69.615   9.804 -10.356  1.00  0.590          O  
ATOM  28824  CB  SER E1878      72.330  10.972 -11.965  1.00  1.030          C  
ATOM  28825  OG  SER E1878      71.567  10.321 -12.959  1.00  1.030          O  
ATOM  28826  H   SER E1878      71.453   8.518 -10.633  1.00  0.890          H  
ATOM  28827  HA  SER E1878      72.335  11.209  -9.826  1.00  0.880          H  
ATOM  28828 1HB  SER E1878      72.247  12.052 -12.095  1.00  1.230          H  
ATOM  28829 2HB  SER E1878      73.379  10.709 -12.075  1.00  1.230          H  
ATOM  28830  HG  SER E1878      71.904  10.661 -13.803  1.00  1.230          H  
ATOM  28831  N   VAL E1879      69.902  12.025 -10.582  1.00  0.630          N  
ATOM  28832  CA  VAL E1879      68.470  12.272 -10.532  1.00  0.590          C  
ATOM  28833  C   VAL E1879      67.792  11.623 -11.717  1.00  0.580          C  
ATOM  28834  O   VAL E1879      66.736  11.009 -11.557  1.00  0.550          O  
ATOM  28835  CB  VAL E1879      68.162  13.776 -10.489  1.00  0.840          C  
ATOM  28836  CG1 VAL E1879      66.639  14.022 -10.639  1.00  0.840          C  
ATOM  28837  CG2 VAL E1879      68.659  14.318  -9.167  1.00  0.840          C  
ATOM  28838  H   VAL E1879      70.554  12.788 -10.704  1.00  0.760          H  
ATOM  28839  HA  VAL E1879      68.071  11.821  -9.622  1.00  0.710          H  
ATOM  28840  HB  VAL E1879      68.667  14.281 -11.319  1.00  1.010          H  
ATOM  28841 1HG1 VAL E1879      66.444  15.088 -10.596  1.00  1.010          H  
ATOM  28842 2HG1 VAL E1879      66.273  13.638 -11.596  1.00  1.010          H  
ATOM  28843 3HG1 VAL E1879      66.112  13.523  -9.833  1.00  1.010          H  
ATOM  28844 1HG2 VAL E1879      68.455  15.386  -9.109  1.00  1.010          H  
ATOM  28845 2HG2 VAL E1879      68.150  13.801  -8.366  1.00  1.010          H  
ATOM  28846 3HG2 VAL E1879      69.728  14.150  -9.077  1.00  1.010          H  
ATOM  28847  N   GLU E1880      68.386  11.770 -12.902  1.00  0.610          N  
ATOM  28848  CA  GLU E1880      67.837  11.190 -14.112  1.00  0.600          C  
ATOM  28849  C   GLU E1880      67.778   9.668 -13.997  1.00  0.580          C  
ATOM  28850  O   GLU E1880      66.812   9.052 -14.454  1.00  0.560          O  
ATOM  28851  CB  GLU E1880      68.686  11.618 -15.308  1.00  0.840          C  
ATOM  28852  CG  GLU E1880      68.643  13.133 -15.586  1.00  0.840          C  
ATOM  28853  CD  GLU E1880      69.570  13.928 -14.676  1.00  0.840          C  
ATOM  28854  OE1 GLU E1880      70.285  13.311 -13.910  1.00  0.840          O  
ATOM  28855  OE2 GLU E1880      69.552  15.128 -14.735  1.00  0.840          O  
ATOM  28856  H   GLU E1880      69.248  12.316 -12.967  1.00  0.730          H  
ATOM  28857  HA  GLU E1880      66.821  11.567 -14.246  1.00  0.720          H  
ATOM  28858 1HB  GLU E1880      69.723  11.326 -15.143  1.00  1.010          H  
ATOM  28859 2HB  GLU E1880      68.339  11.102 -16.203  1.00  1.010          H  
ATOM  28860 1HG  GLU E1880      68.923  13.313 -16.623  1.00  1.010          H  
ATOM  28861 2HG  GLU E1880      67.620  13.482 -15.446  1.00  1.010          H  
ATOM  28862  N   ASN E1881      68.799   9.063 -13.365  1.00  0.610          N  
ATOM  28863  CA  ASN E1881      68.820   7.614 -13.156  1.00  0.600          C  
ATOM  28864  C   ASN E1881      67.626   7.210 -12.307  1.00  0.570          C  
ATOM  28865  O   ASN E1881      66.943   6.241 -12.633  1.00  0.590          O  
ATOM  28866  CB  ASN E1881      70.097   7.146 -12.488  1.00  0.840          C  
ATOM  28867  CG  ASN E1881      70.221   5.633 -12.424  1.00  0.840          C  
ATOM  28868  OD1 ASN E1881      69.816   4.993 -11.448  1.00  0.840          O  
ATOM  28869  ND2 ASN E1881      70.784   5.053 -13.457  1.00  0.840          N  
ATOM  28870  H   ASN E1881      69.588   9.638 -13.073  1.00  0.730          H  
ATOM  28871  HA  ASN E1881      68.722   7.116 -14.121  1.00  0.720          H  
ATOM  28872 1HB  ASN E1881      70.963   7.564 -13.002  1.00  1.010          H  
ATOM  28873 2HB  ASN E1881      70.103   7.518 -11.476  1.00  1.010          H  
ATOM  28874 1HD2 ASN E1881      70.895   4.057 -13.472  1.00  1.010          H  
ATOM  28875 2HD2 ASN E1881      71.103   5.601 -14.230  1.00  1.010          H  
ATOM  28876  N   VAL E1882      67.375   7.950 -11.221  1.00  0.550          N  
ATOM  28877  CA  VAL E1882      66.238   7.656 -10.368  1.00  0.530          C  
ATOM  28878  C   VAL E1882      64.929   7.808 -11.115  1.00  0.530          C  
ATOM  28879  O   VAL E1882      64.033   6.978 -10.940  1.00  0.530          O  
ATOM  28880  CB  VAL E1882      66.239   8.498  -9.085  1.00  0.750          C  
ATOM  28881  CG1 VAL E1882      64.917   8.338  -8.339  1.00  0.750          C  
ATOM  28882  CG2 VAL E1882      67.371   8.002  -8.192  1.00  0.750          C  
ATOM  28883  H   VAL E1882      68.020   8.711 -10.981  1.00  0.660          H  
ATOM  28884  HA  VAL E1882      66.322   6.622 -10.061  1.00  0.640          H  
ATOM  28885  HB  VAL E1882      66.377   9.556  -9.334  1.00  0.900          H  
ATOM  28886 1HG1 VAL E1882      64.959   8.935  -7.444  1.00  0.900          H  
ATOM  28887 2HG1 VAL E1882      64.083   8.683  -8.948  1.00  0.900          H  
ATOM  28888 3HG1 VAL E1882      64.767   7.292  -8.083  1.00  0.900          H  
ATOM  28889 1HG2 VAL E1882      67.386   8.571  -7.276  1.00  0.900          H  
ATOM  28890 2HG2 VAL E1882      67.216   6.949  -7.957  1.00  0.900          H  
ATOM  28891 3HG2 VAL E1882      68.320   8.115  -8.716  1.00  0.900          H  
ATOM  28892  N   GLU E1883      64.774   8.870 -11.912  1.00  0.530          N  
ATOM  28893  CA  GLU E1883      63.528   9.014 -12.649  1.00  0.530          C  
ATOM  28894  C   GLU E1883      63.343   7.817 -13.577  1.00  0.520          C  
ATOM  28895  O   GLU E1883      62.225   7.308 -13.720  1.00  0.510          O  
ATOM  28896  CB  GLU E1883      63.501  10.304 -13.464  1.00  0.740          C  
ATOM  28897  CG  GLU E1883      63.406  11.584 -12.646  1.00  0.740          C  
ATOM  28898  CD  GLU E1883      63.403  12.804 -13.518  1.00  0.740          C  
ATOM  28899  OE1 GLU E1883      63.465  12.647 -14.719  1.00  0.740          O  
ATOM  28900  OE2 GLU E1883      63.355  13.885 -12.995  1.00  0.740          O  
ATOM  28901  H   GLU E1883      65.517   9.575 -11.984  1.00  0.640          H  
ATOM  28902  HA  GLU E1883      62.703   9.032 -11.939  1.00  0.640          H  
ATOM  28903 1HB  GLU E1883      64.412  10.364 -14.062  1.00  0.890          H  
ATOM  28904 2HB  GLU E1883      62.658  10.280 -14.153  1.00  0.890          H  
ATOM  28905 1HG  GLU E1883      62.490  11.564 -12.056  1.00  0.890          H  
ATOM  28906 2HG  GLU E1883      64.249  11.632 -11.958  1.00  0.890          H  
ATOM  28907  N   LYS E1884      64.438   7.350 -14.197  1.00  0.530          N  
ATOM  28908  CA  LYS E1884      64.374   6.178 -15.047  1.00  0.520          C  
ATOM  28909  C   LYS E1884      63.954   4.967 -14.213  1.00  0.520          C  
ATOM  28910  O   LYS E1884      63.066   4.229 -14.620  1.00  0.510          O  
ATOM  28911  CB  LYS E1884      65.702   5.922 -15.758  1.00  0.730          C  
ATOM  28912  CG  LYS E1884      65.678   4.745 -16.737  1.00  0.730          C  
ATOM  28913  CD  LYS E1884      67.016   4.613 -17.481  1.00  0.730          C  
ATOM  28914  CE  LYS E1884      66.968   3.553 -18.605  1.00  0.730          C  
ATOM  28915  NZ  LYS E1884      66.842   2.143 -18.098  1.00  0.730          N  
ATOM  28916  H   LYS E1884      65.323   7.862 -14.105  1.00  0.640          H  
ATOM  28917  HA  LYS E1884      63.610   6.342 -15.806  1.00  0.620          H  
ATOM  28918 1HB  LYS E1884      66.005   6.822 -16.294  1.00  0.880          H  
ATOM  28919 2HB  LYS E1884      66.470   5.714 -15.021  1.00  0.880          H  
ATOM  28920 1HG  LYS E1884      65.488   3.823 -16.183  1.00  0.880          H  
ATOM  28921 2HG  LYS E1884      64.868   4.879 -17.456  1.00  0.880          H  
ATOM  28922 1HD  LYS E1884      67.286   5.576 -17.915  1.00  0.880          H  
ATOM  28923 2HD  LYS E1884      67.790   4.330 -16.768  1.00  0.880          H  
ATOM  28924 1HE  LYS E1884      66.119   3.766 -19.253  1.00  0.880          H  
ATOM  28925 2HE  LYS E1884      67.885   3.630 -19.188  1.00  0.880          H  
ATOM  28926 1HZ  LYS E1884      66.821   1.510 -18.878  1.00  0.880          H  
ATOM  28927 2HZ  LYS E1884      67.622   1.919 -17.509  1.00  0.880          H  
ATOM  28928 3HZ  LYS E1884      65.974   2.003 -17.556  1.00  0.880          H  
ATOM  28929  N   LEU E1885      64.521   4.789 -13.004  1.00  0.520          N  
ATOM  28930  CA  LEU E1885      64.153   3.635 -12.176  1.00  0.510          C  
ATOM  28931  C   LEU E1885      62.656   3.653 -11.864  1.00  0.490          C  
ATOM  28932  O   LEU E1885      61.996   2.605 -11.915  1.00  0.480          O  
ATOM  28933  CB  LEU E1885      64.907   3.652 -10.824  1.00  0.720          C  
ATOM  28934  CG  LEU E1885      66.448   3.422 -10.825  1.00  0.720          C  
ATOM  28935  CD1 LEU E1885      66.994   3.675  -9.404  1.00  0.720          C  
ATOM  28936  CD2 LEU E1885      66.775   2.017 -11.278  1.00  0.720          C  
ATOM  28937  H   LEU E1885      65.273   5.419 -12.712  1.00  0.620          H  
ATOM  28938  HA  LEU E1885      64.375   2.727 -12.728  1.00  0.610          H  
ATOM  28939 1HB  LEU E1885      64.732   4.617 -10.358  1.00  0.860          H  
ATOM  28940 2HB  LEU E1885      64.465   2.892 -10.183  1.00  0.860          H  
ATOM  28941  HG  LEU E1885      66.919   4.126 -11.495  1.00  0.860          H  
ATOM  28942 1HD1 LEU E1885      68.072   3.533  -9.415  1.00  0.860          H  
ATOM  28943 2HD1 LEU E1885      66.777   4.680  -9.087  1.00  0.860          H  
ATOM  28944 3HD1 LEU E1885      66.545   2.978  -8.701  1.00  0.860          H  
ATOM  28945 1HD2 LEU E1885      67.859   1.887 -11.267  1.00  0.860          H  
ATOM  28946 2HD2 LEU E1885      66.315   1.297 -10.603  1.00  0.860          H  
ATOM  28947 3HD2 LEU E1885      66.409   1.852 -12.287  1.00  0.860          H  
ATOM  28948  N   ILE E1886      62.112   4.843 -11.582  1.00  0.480          N  
ATOM  28949  CA  ILE E1886      60.685   4.990 -11.309  1.00  0.470          C  
ATOM  28950  C   ILE E1886      59.847   4.587 -12.509  1.00  0.450          C  
ATOM  28951  O   ILE E1886      58.865   3.842 -12.389  1.00  0.440          O  
ATOM  28952  CB  ILE E1886      60.338   6.443 -10.879  1.00  0.660          C  
ATOM  28953  CG1 ILE E1886      60.928   6.696  -9.470  1.00  0.660          C  
ATOM  28954  CG2 ILE E1886      58.819   6.750 -10.991  1.00  0.660          C  
ATOM  28955  CD1 ILE E1886      60.930   8.150  -8.998  1.00  0.660          C  
ATOM  28956  H   ILE E1886      62.737   5.655 -11.519  1.00  0.580          H  
ATOM  28957  HA  ILE E1886      60.438   4.332 -10.485  1.00  0.560          H  
ATOM  28958  HB  ILE E1886      60.863   7.122 -11.547  1.00  0.790          H  
ATOM  28959 1HG1 ILE E1886      60.358   6.102  -8.762  1.00  0.790          H  
ATOM  28960 2HG1 ILE E1886      61.956   6.343  -9.467  1.00  0.790          H  
ATOM  28961 1HG2 ILE E1886      58.638   7.777 -10.721  1.00  0.790          H  
ATOM  28962 2HG2 ILE E1886      58.474   6.603 -12.010  1.00  0.790          H  
ATOM  28963 3HG2 ILE E1886      58.256   6.119 -10.353  1.00  0.790          H  
ATOM  28964 1HD1 ILE E1886      61.372   8.205  -8.003  1.00  0.790          H  
ATOM  28965 2HD1 ILE E1886      61.522   8.751  -9.689  1.00  0.790          H  
ATOM  28966 3HD1 ILE E1886      59.917   8.539  -8.957  1.00  0.790          H  
ATOM  28967  N   LYS E1887      60.216   5.072 -13.686  1.00  0.460          N  
ATOM  28968  CA  LYS E1887      59.469   4.726 -14.879  1.00  0.450          C  
ATOM  28969  C   LYS E1887      59.592   3.236 -15.243  1.00  0.440          C  
ATOM  28970  O   LYS E1887      58.580   2.566 -15.482  1.00  0.430          O  
ATOM  28971  CB  LYS E1887      59.959   5.606 -16.025  1.00  0.630          C  
ATOM  28972  CG  LYS E1887      59.558   7.073 -15.874  1.00  0.630          C  
ATOM  28973  CD  LYS E1887      60.158   7.945 -16.968  1.00  0.630          C  
ATOM  28974  CE  LYS E1887      59.766   9.412 -16.781  1.00  0.630          C  
ATOM  28975  NZ  LYS E1887      60.439  10.306 -17.771  1.00  0.630          N  
ATOM  28976  H   LYS E1887      61.012   5.721 -13.736  1.00  0.550          H  
ATOM  28977  HA  LYS E1887      58.418   4.941 -14.695  1.00  0.540          H  
ATOM  28978 1HB  LYS E1887      61.051   5.559 -16.068  1.00  0.760          H  
ATOM  28979 2HB  LYS E1887      59.573   5.229 -16.970  1.00  0.760          H  
ATOM  28980 1HG  LYS E1887      58.471   7.152 -15.906  1.00  0.760          H  
ATOM  28981 2HG  LYS E1887      59.898   7.437 -14.904  1.00  0.760          H  
ATOM  28982 1HD  LYS E1887      61.247   7.863 -16.931  1.00  0.760          H  
ATOM  28983 2HD  LYS E1887      59.815   7.602 -17.942  1.00  0.760          H  
ATOM  28984 1HE  LYS E1887      58.688   9.505 -16.900  1.00  0.760          H  
ATOM  28985 2HE  LYS E1887      60.041   9.731 -15.774  1.00  0.760          H  
ATOM  28986 1HZ  LYS E1887      60.152  11.263 -17.612  1.00  0.760          H  
ATOM  28987 2HZ  LYS E1887      61.443  10.235 -17.647  1.00  0.760          H  
ATOM  28988 3HZ  LYS E1887      60.190  10.031 -18.711  1.00  0.760          H  
ATOM  28989  N   ASP E1888      60.816   2.691 -15.223  1.00  0.460          N  
ATOM  28990  CA  ASP E1888      61.059   1.300 -15.617  1.00  0.460          C  
ATOM  28991  C   ASP E1888      60.334   0.287 -14.758  1.00  0.440          C  
ATOM  28992  O   ASP E1888      59.817  -0.711 -15.262  1.00  0.440          O  
ATOM  28993  CB  ASP E1888      62.551   0.935 -15.558  1.00  0.640          C  
ATOM  28994  CG  ASP E1888      63.447   1.505 -16.676  1.00  0.640          C  
ATOM  28995  OD1 ASP E1888      62.953   2.030 -17.643  1.00  0.640          O  
ATOM  28996  OD2 ASP E1888      64.655   1.346 -16.555  1.00  0.640          O  
ATOM  28997  H   ASP E1888      61.612   3.278 -14.986  1.00  0.550          H  
ATOM  28998  HA  ASP E1888      60.716   1.180 -16.643  1.00  0.550          H  
ATOM  28999 1HB  ASP E1888      62.949   1.291 -14.602  1.00  0.770          H  
ATOM  29000 2HB  ASP E1888      62.648  -0.150 -15.555  1.00  0.770          H  
ATOM  29001  N   ASN E1889      60.250   0.554 -13.461  1.00  0.440          N  
ATOM  29002  CA  ASN E1889      59.600  -0.374 -12.555  1.00  0.430          C  
ATOM  29003  C   ASN E1889      58.143  -0.018 -12.288  1.00  0.430          C  
ATOM  29004  O   ASN E1889      57.518  -0.603 -11.403  1.00  0.430          O  
ATOM  29005  CB  ASN E1889      60.386  -0.461 -11.261  1.00  0.610          C  
ATOM  29006  CG  ASN E1889      61.704  -1.153 -11.423  1.00  0.610          C  
ATOM  29007  OD1 ASN E1889      61.800  -2.238 -12.013  1.00  0.610          O  
ATOM  29008  ND2 ASN E1889      62.742  -0.536 -10.914  1.00  0.610          N  
ATOM  29009  H   ASN E1889      60.726   1.380 -13.083  1.00  0.530          H  
ATOM  29010  HA  ASN E1889      59.603  -1.360 -13.019  1.00  0.520          H  
ATOM  29011 1HB  ASN E1889      60.586   0.541 -10.900  1.00  0.730          H  
ATOM  29012 2HB  ASN E1889      59.802  -0.979 -10.505  1.00  0.730          H  
ATOM  29013 1HD2 ASN E1889      63.654  -0.943 -10.989  1.00  0.730          H  
ATOM  29014 2HD2 ASN E1889      62.620   0.348 -10.452  1.00  0.730          H  
ATOM  29015  N   GLN E1890      57.591   0.942 -13.041  1.00  0.430          N  
ATOM  29016  CA  GLN E1890      56.203   1.359 -12.880  1.00  0.440          C  
ATOM  29017  C   GLN E1890      55.866   1.668 -11.429  1.00  0.430          C  
ATOM  29018  O   GLN E1890      54.869   1.177 -10.893  1.00  0.440          O  
ATOM  29019  CB  GLN E1890      55.266   0.284 -13.443  1.00  0.610          C  
ATOM  29020  CG  GLN E1890      55.428   0.086 -14.939  1.00  0.610          C  
ATOM  29021  CD  GLN E1890      54.867   1.250 -15.732  1.00  0.610          C  
ATOM  29022  OE1 GLN E1890      53.645   1.424 -15.806  1.00  0.610          O  
ATOM  29023  NE2 GLN E1890      55.743   2.071 -16.307  1.00  0.610          N  
ATOM  29024  H   GLN E1890      58.140   1.399 -13.775  1.00  0.520          H  
ATOM  29025  HA  GLN E1890      56.063   2.280 -13.447  1.00  0.530          H  
ATOM  29026 1HB  GLN E1890      55.450  -0.668 -12.948  1.00  0.730          H  
ATOM  29027 2HB  GLN E1890      54.232   0.562 -13.248  1.00  0.730          H  
ATOM  29028 1HG  GLN E1890      56.493  -0.001 -15.170  1.00  0.730          H  
ATOM  29029 2HG  GLN E1890      54.908  -0.820 -15.237  1.00  0.730          H  
ATOM  29030 1HE2 GLN E1890      55.418   2.856 -16.833  1.00  0.730          H  
ATOM  29031 2HE2 GLN E1890      56.750   1.919 -16.212  1.00  0.730          H  
ATOM  29032  N   ILE E1891      56.702   2.488 -10.804  1.00  0.420          N  
ATOM  29033  CA  ILE E1891      56.560   2.870  -9.411  1.00  0.410          C  
ATOM  29034  C   ILE E1891      55.440   3.880  -9.229  1.00  0.410          C  
ATOM  29035  O   ILE E1891      55.312   4.816 -10.012  1.00  0.420          O  
ATOM  29036  CB  ILE E1891      57.909   3.392  -8.885  1.00  0.580          C  
ATOM  29037  CG1 ILE E1891      59.012   2.289  -8.992  1.00  0.580          C  
ATOM  29038  CG2 ILE E1891      57.801   3.904  -7.527  1.00  0.580          C  
ATOM  29039  CD1 ILE E1891      58.766   0.993  -8.212  1.00  0.580          C  
ATOM  29040  H   ILE E1891      57.489   2.870 -11.341  1.00  0.500          H  
ATOM  29041  HA  ILE E1891      56.282   1.997  -8.840  1.00  0.490          H  
ATOM  29042  HB  ILE E1891      58.222   4.175  -9.515  1.00  0.690          H  
ATOM  29043 1HG1 ILE E1891      59.123   2.043 -10.041  1.00  0.690          H  
ATOM  29044 2HG1 ILE E1891      59.950   2.711  -8.640  1.00  0.690          H  
ATOM  29045 1HG2 ILE E1891      58.750   4.283  -7.220  1.00  0.690          H  
ATOM  29046 2HG2 ILE E1891      57.080   4.701  -7.476  1.00  0.690          H  
ATOM  29047 3HG2 ILE E1891      57.493   3.121  -6.863  1.00  0.690          H  
ATOM  29048 1HD1 ILE E1891      59.599   0.325  -8.380  1.00  0.690          H  
ATOM  29049 2HD1 ILE E1891      58.683   1.193  -7.147  1.00  0.690          H  
ATOM  29050 3HD1 ILE E1891      57.864   0.508  -8.562  1.00  0.690          H  
ATOM  29051  N   GLU E1892      54.582   3.650  -8.227  1.00  0.430          N  
ATOM  29052  CA  GLU E1892      53.460   4.533  -7.956  1.00  0.450          C  
ATOM  29053  C   GLU E1892      53.804   5.588  -6.910  1.00  0.440          C  
ATOM  29054  O   GLU E1892      53.343   6.729  -7.015  1.00  0.480          O  
ATOM  29055  CB  GLU E1892      52.255   3.702  -7.524  1.00  0.620          C  
ATOM  29056  CG  GLU E1892      51.713   2.793  -8.641  1.00  0.620          C  
ATOM  29057  CD  GLU E1892      50.556   1.940  -8.212  1.00  0.620          C  
ATOM  29058  OE1 GLU E1892      50.303   1.880  -7.035  1.00  0.620          O  
ATOM  29059  OE2 GLU E1892      49.914   1.354  -9.047  1.00  0.620          O  
ATOM  29060  H   GLU E1892      54.737   2.864  -7.594  1.00  0.520          H  
ATOM  29061  HA  GLU E1892      53.203   5.050  -8.880  1.00  0.540          H  
ATOM  29062 1HB  GLU E1892      52.539   3.063  -6.683  1.00  0.750          H  
ATOM  29063 2HB  GLU E1892      51.452   4.358  -7.185  1.00  0.750          H  
ATOM  29064 1HG  GLU E1892      51.402   3.416  -9.479  1.00  0.750          H  
ATOM  29065 2HG  GLU E1892      52.524   2.147  -8.991  1.00  0.750          H  
ATOM  29066  N   PHE E1893      54.632   5.216  -5.925  1.00  0.410          N  
ATOM  29067  CA  PHE E1893      55.035   6.126  -4.839  1.00  0.410          C  
ATOM  29068  C   PHE E1893      56.548   6.174  -4.565  1.00  0.420          C  
ATOM  29069  O   PHE E1893      57.269   5.219  -4.852  1.00  0.440          O  
ATOM  29070  CB  PHE E1893      54.352   5.731  -3.533  1.00  0.570          C  
ATOM  29071  CG  PHE E1893      52.846   5.831  -3.510  1.00  0.570          C  
ATOM  29072  CD1 PHE E1893      52.059   4.759  -3.899  1.00  0.570          C  
ATOM  29073  CD2 PHE E1893      52.215   6.994  -3.070  1.00  0.570          C  
ATOM  29074  CE1 PHE E1893      50.682   4.849  -3.862  1.00  0.570          C  
ATOM  29075  CE2 PHE E1893      50.839   7.084  -3.025  1.00  0.570          C  
ATOM  29076  CZ  PHE E1893      50.070   6.011  -3.421  1.00  0.570          C  
ATOM  29077  H   PHE E1893      54.915   4.232  -5.886  1.00  0.490          H  
ATOM  29078  HA  PHE E1893      54.722   7.135  -5.101  1.00  0.490          H  
ATOM  29079 1HB  PHE E1893      54.626   4.708  -3.283  1.00  0.690          H  
ATOM  29080 2HB  PHE E1893      54.739   6.358  -2.763  1.00  0.690          H  
ATOM  29081  HD1 PHE E1893      52.544   3.836  -4.239  1.00  0.690          H  
ATOM  29082  HD2 PHE E1893      52.822   7.844  -2.760  1.00  0.690          H  
ATOM  29083  HE1 PHE E1893      50.073   3.998  -4.175  1.00  0.690          H  
ATOM  29084  HE2 PHE E1893      50.364   7.999  -2.675  1.00  0.690          H  
ATOM  29085  HZ  PHE E1893      48.980   6.072  -3.385  1.00  0.690          H  
ATOM  29086  N   VAL E1894      57.011   7.279  -3.973  1.00  0.420          N  
ATOM  29087  CA  VAL E1894      58.377   7.369  -3.457  1.00  0.440          C  
ATOM  29088  C   VAL E1894      58.331   7.594  -1.956  1.00  0.460          C  
ATOM  29089  O   VAL E1894      57.598   8.440  -1.447  1.00  0.500          O  
ATOM  29090  CB  VAL E1894      59.247   8.487  -4.111  1.00  0.610          C  
ATOM  29091  CG1 VAL E1894      58.625   9.800  -3.978  1.00  0.610          C  
ATOM  29092  CG2 VAL E1894      60.640   8.589  -3.400  1.00  0.610          C  
ATOM  29093  H   VAL E1894      56.373   8.055  -3.828  1.00  0.500          H  
ATOM  29094  HA  VAL E1894      58.872   6.425  -3.639  1.00  0.530          H  
ATOM  29095  HB  VAL E1894      59.373   8.259  -5.169  1.00  0.730          H  
ATOM  29096 1HG1 VAL E1894      59.271  10.533  -4.428  1.00  0.730          H  
ATOM  29097 2HG1 VAL E1894      57.654   9.798  -4.467  1.00  0.730          H  
ATOM  29098 3HG1 VAL E1894      58.511  10.046  -2.943  1.00  0.730          H  
ATOM  29099 1HG2 VAL E1894      61.228   9.364  -3.879  1.00  0.730          H  
ATOM  29100 2HG2 VAL E1894      60.514   8.850  -2.351  1.00  0.730          H  
ATOM  29101 3HG2 VAL E1894      61.172   7.656  -3.456  1.00  0.730          H  
ATOM  29102  N   ASP E1895      59.108   6.804  -1.256  1.00  0.450          N  
ATOM  29103  CA  ASP E1895      59.256   6.832   0.179  1.00  0.470          C  
ATOM  29104  C   ASP E1895      60.578   7.480   0.562  1.00  0.440          C  
ATOM  29105  O   ASP E1895      61.645   6.902   0.317  1.00  0.480          O  
ATOM  29106  CB  ASP E1895      59.152   5.402   0.701  1.00  0.650          C  
ATOM  29107  CG  ASP E1895      59.323   5.262   2.155  1.00  0.650          C  
ATOM  29108  OD1 ASP E1895      59.786   6.173   2.742  1.00  0.650          O  
ATOM  29109  OD2 ASP E1895      59.029   4.220   2.700  1.00  0.650          O  
ATOM  29110  H   ASP E1895      59.670   6.130  -1.764  1.00  0.540          H  
ATOM  29111  HA  ASP E1895      58.448   7.424   0.609  1.00  0.560          H  
ATOM  29112 1HB  ASP E1895      58.167   5.033   0.463  1.00  0.780          H  
ATOM  29113 2HB  ASP E1895      59.861   4.796   0.183  1.00  0.780          H  
ATOM  29114  N   LEU E1896      60.537   8.716   1.058  1.00  0.400          N  
ATOM  29115  CA  LEU E1896      61.797   9.353   1.410  1.00  0.360          C  
ATOM  29116  C   LEU E1896      62.048   9.040   2.857  1.00  0.340          C  
ATOM  29117  O   LEU E1896      61.143   9.161   3.689  1.00  0.380          O  
ATOM  29118  CB  LEU E1896      61.827  10.875   1.204  1.00  0.520          C  
ATOM  29119  CG  LEU E1896      61.639  11.424  -0.228  1.00  0.520          C  
ATOM  29120  CD1 LEU E1896      61.753  12.957  -0.154  1.00  0.520          C  
ATOM  29121  CD2 LEU E1896      62.678  10.812  -1.183  1.00  0.520          C  
ATOM  29122  H   LEU E1896      59.631   9.140   1.269  1.00  0.480          H  
ATOM  29123  HA  LEU E1896      62.596   8.907   0.837  1.00  0.430          H  
ATOM  29124 1HB  LEU E1896      61.049  11.309   1.828  1.00  0.620          H  
ATOM  29125 2HB  LEU E1896      62.790  11.241   1.569  1.00  0.620          H  
ATOM  29126  HG  LEU E1896      60.645  11.177  -0.595  1.00  0.620          H  
ATOM  29127 1HD1 LEU E1896      61.614  13.372  -1.138  1.00  0.620          H  
ATOM  29128 2HD1 LEU E1896      61.004  13.361   0.516  1.00  0.620          H  
ATOM  29129 3HD1 LEU E1896      62.739  13.233   0.218  1.00  0.620          H  
ATOM  29130 1HD2 LEU E1896      62.541  11.219  -2.185  1.00  0.620          H  
ATOM  29131 2HD2 LEU E1896      63.684  11.035  -0.832  1.00  0.620          H  
ATOM  29132 3HD2 LEU E1896      62.550   9.736  -1.222  1.00  0.620          H  
ATOM  29133  N   ARG E1897      63.278   8.661   3.180  1.00  0.340          N  
ATOM  29134  CA  ARG E1897      63.551   8.280   4.554  1.00  0.310          C  
ATOM  29135  C   ARG E1897      64.714   9.002   5.193  1.00  0.380          C  
ATOM  29136  O   ARG E1897      65.647   9.445   4.522  1.00  0.420          O  
ATOM  29137  CB  ARG E1897      63.809   6.785   4.636  1.00  0.450          C  
ATOM  29138  CG  ARG E1897      62.666   5.939   4.135  1.00  0.450          C  
ATOM  29139  CD  ARG E1897      62.823   4.511   4.472  1.00  0.450          C  
ATOM  29140  NE  ARG E1897      61.755   3.701   3.921  1.00  0.450          N  
ATOM  29141  CZ  ARG E1897      61.768   2.366   3.785  1.00  0.450          C  
ATOM  29142  NH1 ARG E1897      62.797   1.639   4.207  1.00  0.450          N  
ATOM  29143  NH2 ARG E1897      60.717   1.838   3.182  1.00  0.450          N  
ATOM  29144  H   ARG E1897      63.980   8.579   2.437  1.00  0.410          H  
ATOM  29145  HA  ARG E1897      62.671   8.500   5.142  1.00  0.370          H  
ATOM  29146 1HB  ARG E1897      64.691   6.530   4.053  1.00  0.540          H  
ATOM  29147 2HB  ARG E1897      64.000   6.501   5.674  1.00  0.540          H  
ATOM  29148 1HG  ARG E1897      61.761   6.305   4.520  1.00  0.540          H  
ATOM  29149 2HG  ARG E1897      62.627   6.016   3.049  1.00  0.540          H  
ATOM  29150 1HD  ARG E1897      63.774   4.150   4.087  1.00  0.540          H  
ATOM  29151 2HD  ARG E1897      62.795   4.413   5.548  1.00  0.540          H  
ATOM  29152  HE  ARG E1897      60.900   4.176   3.573  1.00  0.540          H  
ATOM  29153 1HH1 ARG E1897      63.593   2.096   4.695  1.00  0.540          H  
ATOM  29154 2HH1 ARG E1897      62.799   0.635   4.060  1.00  0.540          H  
ATOM  29155 1HH2 ARG E1897      59.965   2.488   2.884  1.00  0.540          H  
ATOM  29156 2HH2 ARG E1897      60.623   0.833   2.977  1.00  0.540          H  
ATOM  29157  N   PHE E1898      64.670   9.070   6.509  1.00  0.430          N  
ATOM  29158  CA  PHE E1898      65.740   9.679   7.285  1.00  0.550          C  
ATOM  29159  C   PHE E1898      65.870   9.030   8.638  1.00  0.420          C  
ATOM  29160  O   PHE E1898      65.066   8.181   9.001  1.00  0.420          O  
ATOM  29161  CB  PHE E1898      65.563  11.185   7.394  1.00  0.720          C  
ATOM  29162  CG  PHE E1898      64.347  11.707   8.098  1.00  0.720          C  
ATOM  29163  CD1 PHE E1898      64.394  12.046   9.430  1.00  0.720          C  
ATOM  29164  CD2 PHE E1898      63.163  11.901   7.406  1.00  0.720          C  
ATOM  29165  CE1 PHE E1898      63.304  12.583  10.057  1.00  0.720          C  
ATOM  29166  CE2 PHE E1898      62.059  12.430   8.035  1.00  0.720          C  
ATOM  29167  CZ  PHE E1898      62.134  12.781   9.363  1.00  0.720          C  
ATOM  29168  H   PHE E1898      63.847   8.672   6.977  1.00  0.520          H  
ATOM  29169  HA  PHE E1898      66.676   9.516   6.753  1.00  0.660          H  
ATOM  29170 1HB  PHE E1898      66.433  11.601   7.899  1.00  0.870          H  
ATOM  29171 2HB  PHE E1898      65.571  11.596   6.407  1.00  0.870          H  
ATOM  29172  HD1 PHE E1898      65.313  11.888   9.982  1.00  0.870          H  
ATOM  29173  HD2 PHE E1898      63.115  11.638   6.347  1.00  0.870          H  
ATOM  29174  HE1 PHE E1898      63.370  12.847  11.108  1.00  0.870          H  
ATOM  29175  HE2 PHE E1898      61.133  12.583   7.477  1.00  0.870          H  
ATOM  29176  HZ  PHE E1898      61.267  13.211   9.863  1.00  0.870          H  
ATOM  29177  N   VAL E1899      66.937   9.340   9.351  1.00  0.440          N  
ATOM  29178  CA  VAL E1899      67.121   8.705  10.644  1.00  0.450          C  
ATOM  29179  C   VAL E1899      67.323   9.746  11.733  1.00  0.450          C  
ATOM  29180  O   VAL E1899      68.061  10.717  11.542  1.00  0.470          O  
ATOM  29181  CB  VAL E1899      68.291   7.700  10.538  1.00  0.630          C  
ATOM  29182  CG1 VAL E1899      69.580   8.420  10.184  1.00  0.630          C  
ATOM  29183  CG2 VAL E1899      68.429   6.905  11.806  1.00  0.630          C  
ATOM  29184  H   VAL E1899      67.579  10.048   9.027  1.00  0.530          H  
ATOM  29185  HA  VAL E1899      66.219   8.146  10.895  1.00  0.540          H  
ATOM  29186  HB  VAL E1899      68.072   7.019   9.722  1.00  0.750          H  
ATOM  29187 1HG1 VAL E1899      70.367   7.697  10.071  1.00  0.750          H  
ATOM  29188 2HG1 VAL E1899      69.443   8.950   9.264  1.00  0.750          H  
ATOM  29189 3HG1 VAL E1899      69.849   9.116  10.968  1.00  0.750          H  
ATOM  29190 1HG2 VAL E1899      69.230   6.183  11.696  1.00  0.750          H  
ATOM  29191 2HG2 VAL E1899      68.654   7.569  12.639  1.00  0.750          H  
ATOM  29192 3HG2 VAL E1899      67.497   6.379  12.002  1.00  0.750          H  
ATOM  29193  N   ASP E1900      66.647   9.550  12.871  1.00  0.460          N  
ATOM  29194  CA  ASP E1900      66.763  10.500  13.982  1.00  0.500          C  
ATOM  29195  C   ASP E1900      67.986  10.202  14.860  1.00  0.480          C  
ATOM  29196  O   ASP E1900      68.771   9.294  14.577  1.00  0.470          O  
ATOM  29197  CB  ASP E1900      65.496  10.542  14.854  1.00  0.680          C  
ATOM  29198  CG  ASP E1900      65.207   9.351  15.741  1.00  0.680          C  
ATOM  29199  OD1 ASP E1900      66.065   8.483  15.863  1.00  0.680          O  
ATOM  29200  OD2 ASP E1900      64.124   9.324  16.322  1.00  0.680          O  
ATOM  29201  H   ASP E1900      66.053   8.715  12.955  1.00  0.550          H  
ATOM  29202  HA  ASP E1900      66.892  11.496  13.564  1.00  0.600          H  
ATOM  29203 1HB  ASP E1900      65.525  11.422  15.486  1.00  0.820          H  
ATOM  29204 2HB  ASP E1900      64.645  10.634  14.186  1.00  0.820          H  
ATOM  29205  N   MET E1901      68.136  10.923  15.982  1.00  0.470          N  
ATOM  29206  CA  MET E1901      69.316  10.756  16.849  1.00  0.450          C  
ATOM  29207  C   MET E1901      69.292   9.515  17.715  1.00  0.430          C  
ATOM  29208  O   MET E1901      70.207   9.304  18.511  1.00  0.540          O  
ATOM  29209  CB  MET E1901      69.490  11.947  17.781  1.00  0.640          C  
ATOM  29210  CG  MET E1901      69.875  13.193  17.108  1.00  0.640          C  
ATOM  29211  SD  MET E1901      69.898  14.623  18.191  1.00  0.640          S  
ATOM  29212  CE  MET E1901      71.186  14.399  19.381  1.00  0.640          C  
ATOM  29213  H   MET E1901      67.458  11.634  16.228  1.00  0.560          H  
ATOM  29214  HA  MET E1901      70.192  10.687  16.205  1.00  0.540          H  
ATOM  29215 1HB  MET E1901      68.545  12.133  18.295  1.00  0.770          H  
ATOM  29216 2HB  MET E1901      70.239  11.713  18.533  1.00  0.770          H  
ATOM  29217 1HG  MET E1901      70.835  13.096  16.616  1.00  0.770          H  
ATOM  29218 2HG  MET E1901      69.140  13.361  16.367  1.00  0.770          H  
ATOM  29219 1HE  MET E1901      71.207  15.259  20.034  1.00  0.770          H  
ATOM  29220 2HE  MET E1901      70.991  13.510  19.959  1.00  0.770          H  
ATOM  29221 3HE  MET E1901      72.124  14.313  18.900  1.00  0.770          H  
ATOM  29222  N   ARG E1902      68.231   8.722  17.615  1.00  0.380          N  
ATOM  29223  CA  ARG E1902      68.104   7.513  18.384  1.00  0.350          C  
ATOM  29224  C   ARG E1902      68.327   6.327  17.457  1.00  0.360          C  
ATOM  29225  O   ARG E1902      68.290   5.178  17.894  1.00  0.400          O  
ATOM  29226  CB  ARG E1902      66.715   7.407  18.970  1.00  0.500          C  
ATOM  29227  CG  ARG E1902      66.319   8.511  19.919  1.00  0.500          C  
ATOM  29228  CD  ARG E1902      64.946   8.292  20.391  1.00  0.500          C  
ATOM  29229  NE  ARG E1902      63.992   8.341  19.268  1.00  0.500          N  
ATOM  29230  CZ  ARG E1902      62.733   7.895  19.280  1.00  0.500          C  
ATOM  29231  NH1 ARG E1902      62.190   7.355  20.360  1.00  0.500          N  
ATOM  29232  NH2 ARG E1902      62.060   8.016  18.160  1.00  0.500          N  
ATOM  29233  H   ARG E1902      67.476   8.919  16.952  1.00  0.460          H  
ATOM  29234  HA  ARG E1902      68.851   7.504  19.176  1.00  0.420          H  
ATOM  29235 1HB  ARG E1902      66.001   7.399  18.154  1.00  0.600          H  
ATOM  29236 2HB  ARG E1902      66.613   6.460  19.499  1.00  0.600          H  
ATOM  29237 1HG  ARG E1902      66.992   8.532  20.775  1.00  0.600          H  
ATOM  29238 2HG  ARG E1902      66.360   9.468  19.397  1.00  0.600          H  
ATOM  29239 1HD  ARG E1902      64.880   7.314  20.865  1.00  0.600          H  
ATOM  29240 2HD  ARG E1902      64.681   9.071  21.106  1.00  0.600          H  
ATOM  29241  HE  ARG E1902      64.302   8.739  18.360  1.00  0.600          H  
ATOM  29242 1HH1 ARG E1902      62.727   7.270  21.212  1.00  0.600          H  
ATOM  29243 2HH1 ARG E1902      61.235   7.025  20.336  1.00  0.600          H  
ATOM  29244 1HH2 ARG E1902      62.559   8.443  17.357  1.00  0.600          H  
ATOM  29245 2HH2 ARG E1902      61.105   7.702  18.086  1.00  0.600          H  
ATOM  29246  N   GLY E1903      68.539   6.606  16.163  1.00  0.370          N  
ATOM  29247  CA  GLY E1903      68.705   5.556  15.176  1.00  0.390          C  
ATOM  29248  C   GLY E1903      67.395   5.004  14.619  1.00  0.380          C  
ATOM  29249  O   GLY E1903      67.395   3.899  14.068  1.00  0.370          O  
ATOM  29250  H   GLY E1903      68.594   7.577  15.840  1.00  0.440          H  
ATOM  29251 1HA  GLY E1903      69.314   5.937  14.360  1.00  0.470          H  
ATOM  29252 2HA  GLY E1903      69.266   4.738  15.626  1.00  0.470          H  
ATOM  29253  N   VAL E1904      66.274   5.714  14.805  1.00  0.400          N  
ATOM  29254  CA  VAL E1904      65.004   5.206  14.315  1.00  0.400          C  
ATOM  29255  C   VAL E1904      64.759   5.721  12.912  1.00  0.400          C  
ATOM  29256  O   VAL E1904      64.852   6.927  12.654  1.00  0.440          O  
ATOM  29257  CB  VAL E1904      63.854   5.611  15.263  1.00  0.560          C  
ATOM  29258  CG1 VAL E1904      62.474   5.111  14.722  1.00  0.560          C  
ATOM  29259  CG2 VAL E1904      64.152   5.036  16.651  1.00  0.560          C  
ATOM  29260  H   VAL E1904      66.292   6.651  15.240  1.00  0.480          H  
ATOM  29261  HA  VAL E1904      65.050   4.117  14.283  1.00  0.480          H  
ATOM  29262  HB  VAL E1904      63.810   6.700  15.329  1.00  0.670          H  
ATOM  29263 1HG1 VAL E1904      61.686   5.416  15.410  1.00  0.670          H  
ATOM  29264 2HG1 VAL E1904      62.268   5.534  13.739  1.00  0.670          H  
ATOM  29265 3HG1 VAL E1904      62.487   4.024  14.647  1.00  0.670          H  
ATOM  29266 1HG2 VAL E1904      63.368   5.327  17.345  1.00  0.670          H  
ATOM  29267 2HG2 VAL E1904      64.204   3.953  16.590  1.00  0.670          H  
ATOM  29268 3HG2 VAL E1904      65.108   5.421  17.007  1.00  0.670          H  
ATOM  29269  N   GLU E1905      64.466   4.804  11.996  1.00  0.370          N  
ATOM  29270  CA  GLU E1905      64.241   5.185  10.615  1.00  0.380          C  
ATOM  29271  C   GLU E1905      62.824   5.770  10.510  1.00  0.400          C  
ATOM  29272  O   GLU E1905      61.852   5.167  10.997  1.00  0.400          O  
ATOM  29273  CB  GLU E1905      64.419   3.970   9.700  1.00  0.530          C  
ATOM  29274  CG  GLU E1905      64.543   4.291   8.221  1.00  0.530          C  
ATOM  29275  CD  GLU E1905      64.619   3.043   7.358  1.00  0.530          C  
ATOM  29276  OE1 GLU E1905      64.470   1.977   7.887  1.00  0.530          O  
ATOM  29277  OE2 GLU E1905      64.824   3.167   6.165  1.00  0.530          O  
ATOM  29278  H   GLU E1905      64.416   3.832  12.271  1.00  0.440          H  
ATOM  29279  HA  GLU E1905      64.959   5.954  10.330  1.00  0.460          H  
ATOM  29280 1HB  GLU E1905      65.299   3.422   9.998  1.00  0.630          H  
ATOM  29281 2HB  GLU E1905      63.566   3.305   9.822  1.00  0.630          H  
ATOM  29282 1HG  GLU E1905      63.728   4.931   7.899  1.00  0.630          H  
ATOM  29283 2HG  GLU E1905      65.463   4.861   8.086  1.00  0.630          H  
ATOM  29284  N   GLN E1906      62.756   6.953   9.896  1.00  0.410          N  
ATOM  29285  CA  GLN E1906      61.577   7.786   9.671  1.00  0.450          C  
ATOM  29286  C   GLN E1906      61.213   7.829   8.188  1.00  0.410          C  
ATOM  29287  O   GLN E1906      62.106   7.742   7.345  1.00  0.380          O  
ATOM  29288  CB  GLN E1906      61.925   9.222  10.072  1.00  0.610          C  
ATOM  29289  CG  GLN E1906      62.480   9.395  11.468  1.00  0.610          C  
ATOM  29290  CD  GLN E1906      61.519   9.119  12.467  1.00  0.610          C  
ATOM  29291  OE1 GLN E1906      60.423   9.680  12.395  1.00  0.610          O  
ATOM  29292  NE2 GLN E1906      61.881   8.297  13.417  1.00  0.610          N  
ATOM  29293  H   GLN E1906      63.637   7.328   9.562  1.00  0.490          H  
ATOM  29294  HA  GLN E1906      60.752   7.388  10.248  1.00  0.540          H  
ATOM  29295 1HB  GLN E1906      62.668   9.597   9.382  1.00  0.740          H  
ATOM  29296 2HB  GLN E1906      61.040   9.848   9.971  1.00  0.740          H  
ATOM  29297 1HG  GLN E1906      63.316   8.710  11.603  1.00  0.740          H  
ATOM  29298 2HG  GLN E1906      62.819  10.401  11.611  1.00  0.740          H  
ATOM  29299 1HE2 GLN E1906      61.260   8.070  14.166  1.00  0.740          H  
ATOM  29300 2HE2 GLN E1906      62.825   7.917  13.390  1.00  0.740          H  
ATOM  29301  N   HIS E1907      59.956   8.113   7.839  1.00  0.440          N  
ATOM  29302  CA  HIS E1907      59.655   8.246   6.397  1.00  0.430          C  
ATOM  29303  C   HIS E1907      58.505   9.152   6.012  1.00  0.440          C  
ATOM  29304  O   HIS E1907      57.690   9.458   6.834  1.00  0.440          O  
ATOM  29305  CB  HIS E1907      59.391   6.875   5.822  1.00  0.610          C  
ATOM  29306  CG  HIS E1907      58.252   6.207   6.371  1.00  0.610          C  
ATOM  29307  ND1 HIS E1907      57.157   5.827   5.630  1.00  0.610          N  
ATOM  29308  CD2 HIS E1907      58.013   5.838   7.614  1.00  0.610          C  
ATOM  29309  CE1 HIS E1907      56.316   5.214   6.425  1.00  0.610          C  
ATOM  29310  NE2 HIS E1907      56.835   5.225   7.640  1.00  0.610          N  
ATOM  29311  H   HIS E1907      59.235   8.161   8.569  1.00  0.530          H  
ATOM  29312  HA  HIS E1907      60.528   8.647   5.908  1.00  0.520          H  
ATOM  29313 1HB  HIS E1907      59.246   6.971   4.769  1.00  0.730          H  
ATOM  29314 2HB  HIS E1907      60.236   6.239   5.998  1.00  0.730          H  
ATOM  29315  HD2 HIS E1907      58.649   5.973   8.468  1.00  0.730          H  
ATOM  29316  HE1 HIS E1907      55.351   4.780   6.144  1.00  0.730          H  
ATOM  29317  HE2 HIS E1907      56.471   4.847   8.537  1.00  0.730          H  
ATOM  29318  N   VAL E1908      58.490   9.639   4.768  1.00  0.460          N  
ATOM  29319  CA  VAL E1908      57.374  10.429   4.216  1.00  0.460          C  
ATOM  29320  C   VAL E1908      57.060   9.905   2.801  1.00  0.430          C  
ATOM  29321  O   VAL E1908      57.990   9.695   2.018  1.00  0.480          O  
ATOM  29322  CB  VAL E1908      57.706  11.942   4.179  1.00  0.640          C  
ATOM  29323  CG1 VAL E1908      56.502  12.706   3.638  1.00  0.640          C  
ATOM  29324  CG2 VAL E1908      58.091  12.451   5.581  1.00  0.640          C  
ATOM  29325  H   VAL E1908      59.283   9.390   4.167  1.00  0.550          H  
ATOM  29326  HA  VAL E1908      56.494  10.284   4.841  1.00  0.550          H  
ATOM  29327  HB  VAL E1908      58.539  12.112   3.495  1.00  0.770          H  
ATOM  29328 1HG1 VAL E1908      56.734  13.766   3.595  1.00  0.770          H  
ATOM  29329 2HG1 VAL E1908      56.252  12.359   2.643  1.00  0.770          H  
ATOM  29330 3HG1 VAL E1908      55.642  12.552   4.296  1.00  0.770          H  
ATOM  29331 1HG2 VAL E1908      58.318  13.514   5.535  1.00  0.770          H  
ATOM  29332 2HG2 VAL E1908      57.257  12.284   6.265  1.00  0.770          H  
ATOM  29333 3HG2 VAL E1908      58.964  11.916   5.942  1.00  0.770          H  
ATOM  29334  N   THR E1909      55.786   9.686   2.440  1.00  0.410          N  
ATOM  29335  CA  THR E1909      55.542   9.150   1.095  1.00  0.430          C  
ATOM  29336  C   THR E1909      54.861  10.133   0.136  1.00  0.450          C  
ATOM  29337  O   THR E1909      53.882  10.807   0.465  1.00  0.470          O  
ATOM  29338  CB  THR E1909      54.792   7.802   1.169  1.00  0.590          C  
ATOM  29339  OG1 THR E1909      55.586   6.858   1.889  1.00  0.590          O  
ATOM  29340  CG2 THR E1909      54.563   7.247  -0.217  1.00  0.590          C  
ATOM  29341  H   THR E1909      54.994   9.895   3.059  1.00  0.490          H  
ATOM  29342  HA  THR E1909      56.503   8.922   0.651  1.00  0.520          H  
ATOM  29343  HB  THR E1909      53.867   7.931   1.676  1.00  0.710          H  
ATOM  29344  HG1 THR E1909      55.650   7.128   2.809  1.00  0.710          H  
ATOM  29345 1HG2 THR E1909      54.060   6.285  -0.144  1.00  0.710          H  
ATOM  29346 2HG2 THR E1909      53.953   7.927  -0.792  1.00  0.710          H  
ATOM  29347 3HG2 THR E1909      55.523   7.110  -0.707  1.00  0.710          H  
ATOM  29348  N   PHE E1910      55.399  10.201  -1.079  1.00  0.490          N  
ATOM  29349  CA  PHE E1910      54.891  11.102  -2.099  1.00  0.580          C  
ATOM  29350  C   PHE E1910      54.505  10.293  -3.341  1.00  0.540          C  
ATOM  29351  O   PHE E1910      55.253   9.407  -3.731  1.00  0.610          O  
ATOM  29352  CB  PHE E1910      56.021  12.024  -2.506  1.00  0.780          C  
ATOM  29353  CG  PHE E1910      56.615  12.712  -1.387  1.00  0.780          C  
ATOM  29354  CD1 PHE E1910      57.661  12.107  -0.689  1.00  0.780          C  
ATOM  29355  CD2 PHE E1910      56.173  13.913  -0.989  1.00  0.780          C  
ATOM  29356  CE1 PHE E1910      58.221  12.705   0.372  1.00  0.780          C  
ATOM  29357  CE2 PHE E1910      56.745  14.510   0.075  1.00  0.780          C  
ATOM  29358  CZ  PHE E1910      57.778  13.902   0.762  1.00  0.780          C  
ATOM  29359  H   PHE E1910      56.212   9.611  -1.265  1.00  0.590          H  
ATOM  29360  HA  PHE E1910      54.067  11.674  -1.695  1.00  0.700          H  
ATOM  29361 1HB  PHE E1910      56.769  11.492  -3.021  1.00  0.930          H  
ATOM  29362 2HB  PHE E1910      55.642  12.756  -3.172  1.00  0.930          H  
ATOM  29363  HD1 PHE E1910      58.021  11.126  -0.996  1.00  0.930          H  
ATOM  29364  HD2 PHE E1910      55.346  14.395  -1.524  1.00  0.930          H  
ATOM  29365  HE1 PHE E1910      59.016  12.211   0.916  1.00  0.930          H  
ATOM  29366  HE2 PHE E1910      56.378  15.453   0.389  1.00  0.930          H  
ATOM  29367  HZ  PHE E1910      58.229  14.378   1.626  1.00  0.930          H  
ATOM  29368  N   PRO E1911      53.367  10.520  -3.999  1.00  0.550          N  
ATOM  29369  CA  PRO E1911      53.020   9.858  -5.248  1.00  0.550          C  
ATOM  29370  C   PRO E1911      54.109  10.211  -6.246  1.00  0.490          C  
ATOM  29371  O   PRO E1911      54.566  11.349  -6.248  1.00  0.510          O  
ATOM  29372  CB  PRO E1911      51.666  10.496  -5.594  1.00  0.830          C  
ATOM  29373  CG  PRO E1911      51.118  10.974  -4.264  1.00  0.830          C  
ATOM  29374  CD  PRO E1911      52.333  11.421  -3.481  1.00  0.830          C  
ATOM  29375  HA  PRO E1911      52.939   8.772  -5.114  1.00  0.660          H  
ATOM  29376 1HB  PRO E1911      51.805  11.322  -6.312  1.00  0.990          H  
ATOM  29377 2HB  PRO E1911      51.006   9.757  -6.085  1.00  0.990          H  
ATOM  29378 1HG  PRO E1911      50.411  11.796  -4.439  1.00  0.990          H  
ATOM  29379 2HG  PRO E1911      50.551  10.179  -3.767  1.00  0.990          H  
ATOM  29380 1HD  PRO E1911      52.587  12.464  -3.725  1.00  0.990          H  
ATOM  29381 2HD  PRO E1911      52.125  11.264  -2.413  1.00  0.990          H  
ATOM  29382  N   VAL E1912      54.489   9.319  -7.149  1.00  0.480          N  
ATOM  29383  CA  VAL E1912      55.554   9.727  -8.076  1.00  0.520          C  
ATOM  29384  C   VAL E1912      55.170  10.873  -9.009  1.00  0.600          C  
ATOM  29385  O   VAL E1912      56.037  11.458  -9.647  1.00  0.680          O  
ATOM  29386  CB  VAL E1912      56.130   8.575  -8.896  1.00  0.710          C  
ATOM  29387  CG1 VAL E1912      56.752   7.562  -7.950  1.00  0.710          C  
ATOM  29388  CG2 VAL E1912      55.064   7.962  -9.773  1.00  0.710          C  
ATOM  29389  H   VAL E1912      54.080   8.381  -7.149  1.00  0.580          H  
ATOM  29390  HA  VAL E1912      56.379  10.064  -7.465  1.00  0.620          H  
ATOM  29391  HB  VAL E1912      56.926   8.959  -9.529  1.00  0.850          H  
ATOM  29392 1HG1 VAL E1912      57.181   6.758  -8.513  1.00  0.850          H  
ATOM  29393 2HG1 VAL E1912      57.526   8.043  -7.352  1.00  0.850          H  
ATOM  29394 3HG1 VAL E1912      56.004   7.183  -7.312  1.00  0.850          H  
ATOM  29395 1HG2 VAL E1912      55.508   7.166 -10.357  1.00  0.850          H  
ATOM  29396 2HG2 VAL E1912      54.262   7.562  -9.175  1.00  0.850          H  
ATOM  29397 3HG2 VAL E1912      54.663   8.712 -10.451  1.00  0.850          H  
ATOM  29398  N   SER E1913      53.888  11.211  -9.085  1.00  0.640          N  
ATOM  29399  CA  SER E1913      53.409  12.305  -9.912  1.00  0.750          C  
ATOM  29400  C   SER E1913      53.883  13.667  -9.400  1.00  0.760          C  
ATOM  29401  O   SER E1913      53.816  14.663 -10.125  1.00  0.850          O  
ATOM  29402  CB  SER E1913      51.898  12.278  -9.978  1.00  1.010          C  
ATOM  29403  OG  SER E1913      51.342  12.557  -8.728  1.00  1.010          O  
ATOM  29404  H   SER E1913      53.220  10.691  -8.534  1.00  0.770          H  
ATOM  29405  HA  SER E1913      53.804  12.168 -10.919  1.00  0.900          H  
ATOM  29406 1HB  SER E1913      51.553  13.010 -10.706  1.00  1.210          H  
ATOM  29407 2HB  SER E1913      51.568  11.297 -10.315  1.00  1.210          H  
ATOM  29408  HG  SER E1913      50.384  12.577  -8.857  1.00  1.210          H  
ATOM  29409  N   ILE E1914      54.359  13.722  -8.150  1.00  0.690          N  
ATOM  29410  CA  ILE E1914      54.832  14.976  -7.589  1.00  0.720          C  
ATOM  29411  C   ILE E1914      56.361  14.973  -7.525  1.00  0.690          C  
ATOM  29412  O   ILE E1914      56.964  15.895  -6.970  1.00  0.850          O  
ATOM  29413  CB  ILE E1914      54.189  15.243  -6.188  1.00  1.000          C  
ATOM  29414  CG1 ILE E1914      54.208  16.760  -5.782  1.00  1.000          C  
ATOM  29415  CG2 ILE E1914      54.894  14.463  -5.100  1.00  1.000          C  
ATOM  29416  CD1 ILE E1914      53.327  17.669  -6.635  1.00  1.000          C  
ATOM  29417  H   ILE E1914      54.396  12.866  -7.589  1.00  0.830          H  
ATOM  29418  HA  ILE E1914      54.540  15.772  -8.260  1.00  0.860          H  
ATOM  29419  HB  ILE E1914      53.145  14.920  -6.218  1.00  1.200          H  
ATOM  29420 1HG1 ILE E1914      53.852  16.833  -4.753  1.00  1.200          H  
ATOM  29421 2HG1 ILE E1914      55.224  17.137  -5.821  1.00  1.200          H  
ATOM  29422 1HG2 ILE E1914      54.394  14.649  -4.159  1.00  1.200          H  
ATOM  29423 2HG2 ILE E1914      54.852  13.429  -5.319  1.00  1.200          H  
ATOM  29424 3HG2 ILE E1914      55.933  14.766  -5.008  1.00  1.200          H  
ATOM  29425 1HD1 ILE E1914      53.387  18.690  -6.250  1.00  1.200          H  
ATOM  29426 2HD1 ILE E1914      53.647  17.669  -7.669  1.00  1.200          H  
ATOM  29427 3HD1 ILE E1914      52.296  17.327  -6.584  1.00  1.200          H  
ATOM  29428  N   VAL E1915      56.990  13.923  -8.057  1.00  0.580          N  
ATOM  29429  CA  VAL E1915      58.433  13.818  -8.036  1.00  0.590          C  
ATOM  29430  C   VAL E1915      59.009  14.399  -9.307  1.00  0.610          C  
ATOM  29431  O   VAL E1915      58.702  13.958 -10.412  1.00  0.640          O  
ATOM  29432  CB  VAL E1915      58.843  12.351  -7.891  1.00  0.820          C  
ATOM  29433  CG1 VAL E1915      60.377  12.179  -7.923  1.00  0.820          C  
ATOM  29434  CG2 VAL E1915      58.282  11.850  -6.613  1.00  0.820          C  
ATOM  29435  H   VAL E1915      56.460  13.193  -8.539  1.00  0.700          H  
ATOM  29436  HA  VAL E1915      58.815  14.382  -7.185  1.00  0.710          H  
ATOM  29437  HB  VAL E1915      58.424  11.780  -8.723  1.00  0.990          H  
ATOM  29438 1HG1 VAL E1915      60.622  11.123  -7.816  1.00  0.990          H  
ATOM  29439 2HG1 VAL E1915      60.774  12.543  -8.873  1.00  0.990          H  
ATOM  29440 3HG1 VAL E1915      60.824  12.737  -7.108  1.00  0.990          H  
ATOM  29441 1HG2 VAL E1915      58.541  10.806  -6.534  1.00  0.990          H  
ATOM  29442 2HG2 VAL E1915      58.701  12.413  -5.786  1.00  0.990          H  
ATOM  29443 3HG2 VAL E1915      57.201  11.962  -6.600  1.00  0.990          H  
ATOM  29444  N   GLU E1916      59.875  15.368  -9.132  1.00  0.630          N  
ATOM  29445  CA  GLU E1916      60.511  16.090 -10.213  1.00  0.660          C  
ATOM  29446  C   GLU E1916      61.856  16.553  -9.653  1.00  0.660          C  
ATOM  29447  O   GLU E1916      62.008  16.545  -8.431  1.00  0.630          O  
ATOM  29448  CB  GLU E1916      59.617  17.276 -10.626  1.00  0.910          C  
ATOM  29449  CG  GLU E1916      59.474  18.325  -9.546  1.00  0.910          C  
ATOM  29450  CD  GLU E1916      58.624  19.504  -9.926  1.00  0.910          C  
ATOM  29451  OE1 GLU E1916      58.016  19.467 -10.964  1.00  0.910          O  
ATOM  29452  OE2 GLU E1916      58.618  20.471  -9.178  1.00  0.910          O  
ATOM  29453  H   GLU E1916      60.061  15.652  -8.181  1.00  0.760          H  
ATOM  29454  HA  GLU E1916      60.658  15.412 -11.053  1.00  0.790          H  
ATOM  29455 1HB  GLU E1916      59.947  17.745 -11.530  1.00  1.090          H  
ATOM  29456 2HB  GLU E1916      58.613  16.898 -10.825  1.00  1.090          H  
ATOM  29457 1HG  GLU E1916      59.050  17.858  -8.655  1.00  1.090          H  
ATOM  29458 2HG  GLU E1916      60.450  18.675  -9.296  1.00  1.090          H  
ATOM  29459  N   PRO E1917      62.825  17.012 -10.470  1.00  0.700          N  
ATOM  29460  CA  PRO E1917      64.138  17.486 -10.046  1.00  0.710          C  
ATOM  29461  C   PRO E1917      64.120  18.475  -8.879  1.00  0.690          C  
ATOM  29462  O   PRO E1917      65.035  18.442  -8.057  1.00  0.690          O  
ATOM  29463  CB  PRO E1917      64.676  18.135 -11.322  1.00  1.060          C  
ATOM  29464  CG  PRO E1917      64.026  17.344 -12.437  1.00  1.060          C  
ATOM  29465  CD  PRO E1917      62.631  17.056 -11.943  1.00  1.060          C  
ATOM  29466  HA  PRO E1917      64.756  16.615  -9.793  1.00  0.850          H  
ATOM  29467 1HB  PRO E1917      64.423  19.211 -11.341  1.00  1.280          H  
ATOM  29468 2HB  PRO E1917      65.775  18.073 -11.340  1.00  1.280          H  
ATOM  29469 1HG  PRO E1917      64.035  17.922 -13.375  1.00  1.280          H  
ATOM  29470 2HG  PRO E1917      64.592  16.413 -12.634  1.00  1.280          H  
ATOM  29471 1HD  PRO E1917      61.984  17.880 -12.243  1.00  1.280          H  
ATOM  29472 2HD  PRO E1917      62.306  16.085 -12.349  1.00  1.280          H  
ATOM  29473  N   SER E1918      63.079  19.309  -8.737  1.00  0.700          N  
ATOM  29474  CA  SER E1918      63.027  20.270  -7.628  1.00  0.710          C  
ATOM  29475  C   SER E1918      63.110  19.573  -6.251  1.00  0.700          C  
ATOM  29476  O   SER E1918      63.564  20.169  -5.257  1.00  0.710          O  
ATOM  29477  CB  SER E1918      61.730  21.047  -7.696  1.00  0.990          C  
ATOM  29478  OG  SER E1918      60.655  20.220  -7.361  1.00  0.990          O  
ATOM  29479  H   SER E1918      62.317  19.344  -9.402  1.00  0.840          H  
ATOM  29480  HA  SER E1918      63.860  20.962  -7.739  1.00  0.850          H  
ATOM  29481 1HB  SER E1918      61.767  21.907  -7.026  1.00  1.190          H  
ATOM  29482 2HB  SER E1918      61.593  21.422  -8.710  1.00  1.190          H  
ATOM  29483  HG  SER E1918      59.860  20.576  -7.830  1.00  1.190          H  
ATOM  29484  N   LEU E1919      62.733  18.283  -6.207  1.00  0.700          N  
ATOM  29485  CA  LEU E1919      62.758  17.482  -4.991  1.00  0.710          C  
ATOM  29486  C   LEU E1919      64.191  17.186  -4.608  1.00  0.730          C  
ATOM  29487  O   LEU E1919      64.491  16.927  -3.449  1.00  0.880          O  
ATOM  29488  CB  LEU E1919      62.006  16.141  -5.165  1.00  0.990          C  
ATOM  29489  CG  LEU E1919      61.779  15.237  -3.854  1.00  0.990          C  
ATOM  29490  CD1 LEU E1919      60.930  16.003  -2.797  1.00  0.990          C  
ATOM  29491  CD2 LEU E1919      61.103  13.901  -4.266  1.00  0.990          C  
ATOM  29492  H   LEU E1919      62.406  17.838  -7.068  1.00  0.840          H  
ATOM  29493  HA  LEU E1919      62.296  18.064  -4.199  1.00  0.850          H  
ATOM  29494 1HB  LEU E1919      61.032  16.353  -5.602  1.00  1.190          H  
ATOM  29495 2HB  LEU E1919      62.567  15.540  -5.881  1.00  1.190          H  
ATOM  29496  HG  LEU E1919      62.739  15.018  -3.399  1.00  1.190          H  
ATOM  29497 1HD1 LEU E1919      60.794  15.383  -1.917  1.00  1.190          H  
ATOM  29498 2HD1 LEU E1919      61.433  16.920  -2.498  1.00  1.190          H  
ATOM  29499 3HD1 LEU E1919      59.953  16.245  -3.215  1.00  1.190          H  
ATOM  29500 1HD2 LEU E1919      60.959  13.268  -3.393  1.00  1.190          H  
ATOM  29501 2HD2 LEU E1919      60.136  14.110  -4.723  1.00  1.190          H  
ATOM  29502 3HD2 LEU E1919      61.745  13.387  -4.981  1.00  1.190          H  
ATOM  29503  N   PHE E1920      65.081  17.170  -5.588  1.00  0.690          N  
ATOM  29504  CA  PHE E1920      66.463  16.832  -5.360  1.00  0.700          C  
ATOM  29505  C   PHE E1920      67.297  18.111  -5.268  1.00  0.700          C  
ATOM  29506  O   PHE E1920      68.368  18.119  -4.666  1.00  0.750          O  
ATOM  29507  CB  PHE E1920      66.922  15.940  -6.504  1.00  0.980          C  
ATOM  29508  CG  PHE E1920      66.151  14.621  -6.567  1.00  0.980          C  
ATOM  29509  CD1 PHE E1920      65.004  14.504  -7.350  1.00  0.980          C  
ATOM  29510  CD2 PHE E1920      66.575  13.508  -5.870  1.00  0.980          C  
ATOM  29511  CE1 PHE E1920      64.307  13.319  -7.424  1.00  0.980          C  
ATOM  29512  CE2 PHE E1920      65.871  12.310  -5.943  1.00  0.980          C  
ATOM  29513  CZ  PHE E1920      64.741  12.220  -6.720  1.00  0.980          C  
ATOM  29514  H   PHE E1920      64.809  17.432  -6.528  1.00  0.830          H  
ATOM  29515  HA  PHE E1920      66.551  16.289  -4.423  1.00  0.840          H  
ATOM  29516 1HB  PHE E1920      66.782  16.469  -7.451  1.00  1.170          H  
ATOM  29517 2HB  PHE E1920      67.982  15.720  -6.394  1.00  1.170          H  
ATOM  29518  HD1 PHE E1920      64.651  15.363  -7.908  1.00  1.170          H  
ATOM  29519  HD2 PHE E1920      67.480  13.581  -5.254  1.00  1.170          H  
ATOM  29520  HE1 PHE E1920      63.413  13.255  -8.045  1.00  1.170          H  
ATOM  29521  HE2 PHE E1920      66.213  11.438  -5.386  1.00  1.170          H  
ATOM  29522  HZ  PHE E1920      64.190  11.281  -6.779  1.00  1.170          H  
ATOM  29523  N   GLU E1921      66.793  19.194  -5.867  1.00  0.690          N  
ATOM  29524  CA  GLU E1921      67.470  20.486  -5.844  1.00  0.710          C  
ATOM  29525  C   GLU E1921      67.205  21.264  -4.547  1.00  0.770          C  
ATOM  29526  O   GLU E1921      68.139  21.787  -3.936  1.00  0.830          O  
ATOM  29527  CB  GLU E1921      67.025  21.336  -7.036  1.00  0.990          C  
ATOM  29528  CG  GLU E1921      67.483  20.820  -8.407  1.00  0.990          C  
ATOM  29529  CD  GLU E1921      66.892  21.601  -9.559  1.00  0.990          C  
ATOM  29530  OE1 GLU E1921      65.998  22.383  -9.321  1.00  0.990          O  
ATOM  29531  OE2 GLU E1921      67.335  21.419 -10.670  1.00  0.990          O  
ATOM  29532  H   GLU E1921      65.947  19.085  -6.424  1.00  0.830          H  
ATOM  29533  HA  GLU E1921      68.542  20.311  -5.921  1.00  0.850          H  
ATOM  29534 1HB  GLU E1921      65.949  21.398  -7.039  1.00  1.180          H  
ATOM  29535 2HB  GLU E1921      67.404  22.350  -6.915  1.00  1.180          H  
ATOM  29536 1HG  GLU E1921      68.569  20.883  -8.459  1.00  1.180          H  
ATOM  29537 2HG  GLU E1921      67.206  19.773  -8.502  1.00  1.180          H  
ATOM  29538  N   GLU E1922      65.931  21.363  -4.130  1.00  0.760          N  
ATOM  29539  CA  GLU E1922      65.592  22.111  -2.920  1.00  0.850          C  
ATOM  29540  C   GLU E1922      65.192  21.202  -1.756  1.00  0.790          C  
ATOM  29541  O   GLU E1922      65.553  21.475  -0.613  1.00  0.890          O  
ATOM  29542  CB  GLU E1922      64.463  23.111  -3.189  1.00  1.150          C  
ATOM  29543  CG  GLU E1922      64.811  24.221  -4.186  1.00  1.150          C  
ATOM  29544  CD  GLU E1922      63.678  25.219  -4.385  1.00  1.150          C  
ATOM  29545  OE1 GLU E1922      62.658  25.062  -3.755  1.00  1.150          O  
ATOM  29546  OE2 GLU E1922      63.839  26.130  -5.165  1.00  1.150          O  
ATOM  29547  H   GLU E1922      65.179  20.933  -4.667  1.00  0.910          H  
ATOM  29548  HA  GLU E1922      66.470  22.673  -2.613  1.00  1.020          H  
ATOM  29549 1HB  GLU E1922      63.595  22.574  -3.578  1.00  1.380          H  
ATOM  29550 2HB  GLU E1922      64.163  23.579  -2.251  1.00  1.380          H  
ATOM  29551 1HG  GLU E1922      65.694  24.749  -3.827  1.00  1.380          H  
ATOM  29552 2HG  GLU E1922      65.060  23.763  -5.144  1.00  1.380          H  
ATOM  29553  N   GLY E1923      64.473  20.115  -2.047  1.00  0.670          N  
ATOM  29554  CA  GLY E1923      64.011  19.186  -1.004  1.00  0.610          C  
ATOM  29555  C   GLY E1923      62.602  19.494  -0.465  1.00  0.580          C  
ATOM  29556  O   GLY E1923      61.975  20.492  -0.833  1.00  0.630          O  
ATOM  29557  H   GLY E1923      64.205  19.962  -3.021  1.00  0.800          H  
ATOM  29558 1HA  GLY E1923      64.025  18.171  -1.397  1.00  0.730          H  
ATOM  29559 2HA  GLY E1923      64.722  19.194  -0.181  1.00  0.730          H  
ATOM  29560  N   LYS E1924      62.088  18.599   0.390  1.00  0.510          N  
ATOM  29561  CA  LYS E1924      60.729  18.735   0.949  1.00  0.510          C  
ATOM  29562  C   LYS E1924      60.753  19.114   2.427  1.00  0.500          C  
ATOM  29563  O   LYS E1924      61.608  18.667   3.183  1.00  0.520          O  
ATOM  29564  CB  LYS E1924      59.905  17.455   0.769  1.00  0.710          C  
ATOM  29565  CG  LYS E1924      58.414  17.542   1.270  1.00  0.710          C  
ATOM  29566  CD  LYS E1924      57.506  18.384   0.313  1.00  0.710          C  
ATOM  29567  CE  LYS E1924      56.012  18.408   0.766  1.00  0.710          C  
ATOM  29568  NZ  LYS E1924      55.146  19.197  -0.189  1.00  0.710          N  
ATOM  29569  H   LYS E1924      62.692  17.814   0.652  1.00  0.610          H  
ATOM  29570  HA  LYS E1924      60.227  19.541   0.417  1.00  0.610          H  
ATOM  29571 1HB  LYS E1924      59.882  17.184  -0.281  1.00  0.860          H  
ATOM  29572 2HB  LYS E1924      60.388  16.639   1.303  1.00  0.860          H  
ATOM  29573 1HG  LYS E1924      58.034  16.575   1.325  1.00  0.860          H  
ATOM  29574 2HG  LYS E1924      58.348  17.937   2.270  1.00  0.860          H  
ATOM  29575 1HD  LYS E1924      57.865  19.410   0.277  1.00  0.860          H  
ATOM  29576 2HD  LYS E1924      57.563  17.965  -0.692  1.00  0.860          H  
ATOM  29577 1HE  LYS E1924      55.631  17.403   0.818  1.00  0.860          H  
ATOM  29578 2HE  LYS E1924      55.946  18.858   1.757  1.00  0.860          H  
ATOM  29579 1HZ  LYS E1924      54.182  19.185   0.125  1.00  0.860          H  
ATOM  29580 2HZ  LYS E1924      55.465  20.155  -0.246  1.00  0.860          H  
ATOM  29581 3HZ  LYS E1924      55.190  18.778  -1.108  1.00  0.860          H  
ATOM  29582  N   MET E1925      59.818  19.947   2.851  1.00  0.540          N  
ATOM  29583  CA  MET E1925      59.783  20.359   4.247  1.00  0.520          C  
ATOM  29584  C   MET E1925      59.125  19.340   5.186  1.00  0.520          C  
ATOM  29585  O   MET E1925      58.181  18.645   4.801  1.00  0.530          O  
ATOM  29586  CB  MET E1925      59.071  21.695   4.361  1.00  0.740          C  
ATOM  29587  CG  MET E1925      59.647  22.744   3.436  1.00  0.740          C  
ATOM  29588  SD  MET E1925      61.399  22.936   3.624  1.00  0.740          S  
ATOM  29589  CE  MET E1925      61.612  23.588   5.231  1.00  0.740          C  
ATOM  29590  H   MET E1925      59.139  20.309   2.201  1.00  0.650          H  
ATOM  29591  HA  MET E1925      60.804  20.483   4.578  1.00  0.620          H  
ATOM  29592 1HB  MET E1925      58.021  21.563   4.110  1.00  0.880          H  
ATOM  29593 2HB  MET E1925      59.113  22.052   5.389  1.00  0.880          H  
ATOM  29594 1HG  MET E1925      59.440  22.483   2.401  1.00  0.880          H  
ATOM  29595 2HG  MET E1925      59.176  23.707   3.640  1.00  0.880          H  
ATOM  29596 1HE  MET E1925      62.642  23.740   5.397  1.00  0.880          H  
ATOM  29597 2HE  MET E1925      61.104  24.505   5.316  1.00  0.880          H  
ATOM  29598 3HE  MET E1925      61.227  22.897   5.968  1.00  0.880          H  
ATOM  29599  N   PHE E1926      59.593  19.297   6.441  1.00  0.530          N  
ATOM  29600  CA  PHE E1926      59.002  18.427   7.462  1.00  0.540          C  
ATOM  29601  C   PHE E1926      59.119  19.068   8.850  1.00  0.570          C  
ATOM  29602  O   PHE E1926      59.848  20.046   9.035  1.00  0.570          O  
ATOM  29603  CB  PHE E1926      59.698  17.061   7.479  1.00  0.750          C  
ATOM  29604  CG  PHE E1926      61.100  17.054   8.036  1.00  0.750          C  
ATOM  29605  CD1 PHE E1926      61.332  16.618   9.341  1.00  0.750          C  
ATOM  29606  CD2 PHE E1926      62.170  17.498   7.303  1.00  0.750          C  
ATOM  29607  CE1 PHE E1926      62.596  16.608   9.857  1.00  0.750          C  
ATOM  29608  CE2 PHE E1926      63.431  17.479   7.824  1.00  0.750          C  
ATOM  29609  CZ  PHE E1926      63.641  17.032   9.097  1.00  0.750          C  
ATOM  29610  H   PHE E1926      60.410  19.866   6.669  1.00  0.640          H  
ATOM  29611  HA  PHE E1926      57.944  18.285   7.232  1.00  0.650          H  
ATOM  29612 1HB  PHE E1926      59.104  16.360   8.060  1.00  0.900          H  
ATOM  29613 2HB  PHE E1926      59.742  16.676   6.460  1.00  0.900          H  
ATOM  29614  HD1 PHE E1926      60.492  16.274   9.952  1.00  0.900          H  
ATOM  29615  HD2 PHE E1926      62.009  17.871   6.293  1.00  0.900          H  
ATOM  29616  HE1 PHE E1926      62.765  16.264  10.868  1.00  0.900          H  
ATOM  29617  HE2 PHE E1926      64.270  17.831   7.223  1.00  0.900          H  
ATOM  29618  HZ  PHE E1926      64.642  17.032   9.505  1.00  0.900          H  
ATOM  29619  N   ASP E1927      58.375  18.525   9.822  1.00  0.610          N  
ATOM  29620  CA  ASP E1927      58.390  19.020  11.204  1.00  0.610          C  
ATOM  29621  C   ASP E1927      59.519  18.423  12.052  1.00  0.590          C  
ATOM  29622  O   ASP E1927      59.441  17.289  12.536  1.00  0.620          O  
ATOM  29623  CB  ASP E1927      57.058  18.727  11.883  1.00  0.850          C  
ATOM  29624  CG  ASP E1927      56.991  19.291  13.283  1.00  0.850          C  
ATOM  29625  OD1 ASP E1927      57.995  19.776  13.787  1.00  0.850          O  
ATOM  29626  OD2 ASP E1927      55.962  19.203  13.879  1.00  0.850          O  
ATOM  29627  H   ASP E1927      57.779  17.745   9.593  1.00  0.730          H  
ATOM  29628  HA  ASP E1927      58.531  20.103  11.171  1.00  0.730          H  
ATOM  29629 1HB  ASP E1927      56.243  19.147  11.291  1.00  1.020          H  
ATOM  29630 2HB  ASP E1927      56.906  17.646  11.937  1.00  1.020          H  
ATOM  29631  N   GLY E1928      60.571  19.199  12.262  1.00  0.560          N  
ATOM  29632  CA  GLY E1928      61.744  18.728  12.968  1.00  0.530          C  
ATOM  29633  C   GLY E1928      61.556  18.731  14.473  1.00  0.510          C  
ATOM  29634  O   GLY E1928      62.386  18.197  15.215  1.00  0.520          O  
ATOM  29635  H   GLY E1928      60.563  20.151  11.890  1.00  0.670          H  
ATOM  29636 1HA  GLY E1928      62.010  17.731  12.624  1.00  0.640          H  
ATOM  29637 2HA  GLY E1928      62.566  19.385  12.723  1.00  0.640          H  
ATOM  29638  N   SER E1929      60.446  19.305  14.949  1.00  0.480          N  
ATOM  29639  CA  SER E1929      60.220  19.377  16.388  1.00  0.470          C  
ATOM  29640  C   SER E1929      59.667  18.047  16.870  1.00  0.480          C  
ATOM  29641  O   SER E1929      59.590  17.791  18.074  1.00  0.480          O  
ATOM  29642  CB  SER E1929      59.286  20.515  16.771  1.00  0.660          C  
ATOM  29643  OG  SER E1929      57.953  20.240  16.448  1.00  0.660          O  
ATOM  29644  H   SER E1929      59.730  19.676  14.313  1.00  0.580          H  
ATOM  29645  HA  SER E1929      61.171  19.540  16.879  1.00  0.560          H  
ATOM  29646 1HB  SER E1929      59.377  20.712  17.839  1.00  0.790          H  
ATOM  29647 2HB  SER E1929      59.600  21.411  16.253  1.00  0.790          H  
ATOM  29648  HG  SER E1929      57.913  20.119  15.482  1.00  0.790          H  
ATOM  29649  N   SER E1930      59.290  17.186  15.916  1.00  0.530          N  
ATOM  29650  CA  SER E1930      58.731  15.885  16.203  1.00  0.580          C  
ATOM  29651  C   SER E1930      59.827  14.838  16.245  1.00  0.550          C  
ATOM  29652  O   SER E1930      59.564  13.668  16.526  1.00  0.560          O  
ATOM  29653  CB  SER E1930      57.721  15.496  15.138  1.00  0.790          C  
ATOM  29654  OG  SER E1930      56.615  16.348  15.138  1.00  0.790          O  
ATOM  29655  H   SER E1930      59.396  17.425  14.925  1.00  0.640          H  
ATOM  29656  HA  SER E1930      58.237  15.922  17.174  1.00  0.700          H  
ATOM  29657 1HB  SER E1930      58.210  15.540  14.165  1.00  0.950          H  
ATOM  29658 2HB  SER E1930      57.398  14.470  15.301  1.00  0.950          H  
ATOM  29659  HG  SER E1930      56.021  16.047  14.447  1.00  0.950          H  
ATOM  29660  N   ILE E1931      61.060  15.243  15.936  1.00  0.530          N  
ATOM  29661  CA  ILE E1931      62.138  14.290  15.857  1.00  0.540          C  
ATOM  29662  C   ILE E1931      63.040  14.442  17.066  1.00  0.530          C  
ATOM  29663  O   ILE E1931      63.548  15.532  17.342  1.00  0.510          O  
ATOM  29664  CB  ILE E1931      62.899  14.483  14.534  1.00  0.750          C  
ATOM  29665  CG1 ILE E1931      61.902  14.421  13.297  1.00  0.750          C  
ATOM  29666  CG2 ILE E1931      63.948  13.453  14.419  1.00  0.750          C  
ATOM  29667  CD1 ILE E1931      61.087  13.120  13.117  1.00  0.750          C  
ATOM  29668  H   ILE E1931      61.262  16.231  15.759  1.00  0.640          H  
ATOM  29669  HA  ILE E1931      61.729  13.282  15.880  1.00  0.650          H  
ATOM  29670  HB  ILE E1931      63.358  15.472  14.518  1.00  0.900          H  
ATOM  29671 1HG1 ILE E1931      61.194  15.246  13.386  1.00  0.900          H  
ATOM  29672 2HG1 ILE E1931      62.484  14.570  12.400  1.00  0.900          H  
ATOM  29673 1HG2 ILE E1931      64.490  13.562  13.502  1.00  0.900          H  
ATOM  29674 2HG2 ILE E1931      64.642  13.550  15.257  1.00  0.900          H  
ATOM  29675 3HG2 ILE E1931      63.476  12.490  14.443  1.00  0.900          H  
ATOM  29676 1HD1 ILE E1931      60.454  13.213  12.237  1.00  0.900          H  
ATOM  29677 2HD1 ILE E1931      61.742  12.267  12.983  1.00  0.900          H  
ATOM  29678 3HD1 ILE E1931      60.448  12.944  13.983  1.00  0.900          H  
ATOM  29679  N   ALA E1932      63.221  13.347  17.798  1.00  0.640          N  
ATOM  29680  CA  ALA E1932      63.971  13.402  19.034  1.00  0.730          C  
ATOM  29681  C   ALA E1932      65.328  14.050  18.862  1.00  0.660          C  
ATOM  29682  O   ALA E1932      66.147  13.605  18.058  1.00  0.680          O  
ATOM  29683  CB  ALA E1932      64.169  11.989  19.565  1.00  0.990          C  
ATOM  29684  H   ALA E1932      62.781  12.485  17.502  1.00  0.770          H  
ATOM  29685  HA  ALA E1932      63.399  13.988  19.753  1.00  0.880          H  
ATOM  29686 1HB  ALA E1932      64.709  12.022  20.503  1.00  1.180          H  
ATOM  29687 2HB  ALA E1932      63.198  11.518  19.722  1.00  1.180          H  
ATOM  29688 3HB  ALA E1932      64.739  11.408  18.840  1.00  1.180          H  
ATOM  29689  N   GLY E1933      65.555  15.088  19.667  1.00  0.640          N  
ATOM  29690  CA  GLY E1933      66.809  15.817  19.731  1.00  0.550          C  
ATOM  29691  C   GLY E1933      67.067  16.848  18.634  1.00  0.480          C  
ATOM  29692  O   GLY E1933      68.127  17.474  18.648  1.00  0.460          O  
ATOM  29693  H   GLY E1933      64.804  15.385  20.271  1.00  0.770          H  
ATOM  29694 1HA  GLY E1933      66.858  16.320  20.696  1.00  0.660          H  
ATOM  29695 2HA  GLY E1933      67.618  15.107  19.738  1.00  0.660          H  
ATOM  29696  N   TRP E1934      66.137  17.076  17.694  1.00  0.490          N  
ATOM  29697  CA  TRP E1934      66.491  18.033  16.636  1.00  0.500          C  
ATOM  29698  C   TRP E1934      66.072  19.501  16.813  1.00  0.550          C  
ATOM  29699  O   TRP E1934      66.924  20.341  17.104  1.00  1.020          O  
ATOM  29700  CB  TRP E1934      65.973  17.548  15.276  1.00  0.700          C  
ATOM  29701  CG  TRP E1934      66.750  16.389  14.706  1.00  0.700          C  
ATOM  29702  CD1 TRP E1934      67.845  15.785  15.248  1.00  0.700          C  
ATOM  29703  CD2 TRP E1934      66.532  15.722  13.449  1.00  0.700          C  
ATOM  29704  NE1 TRP E1934      68.298  14.807  14.419  1.00  0.700          N  
ATOM  29705  CE2 TRP E1934      67.523  14.742  13.338  1.00  0.700          C  
ATOM  29706  CE3 TRP E1934      65.599  15.867  12.417  1.00  0.700          C  
ATOM  29707  CZ2 TRP E1934      67.601  13.917  12.274  1.00  0.700          C  
ATOM  29708  CZ3 TRP E1934      65.696  15.002  11.343  1.00  0.700          C  
ATOM  29709  CH2 TRP E1934      66.673  14.060  11.299  1.00  0.700          C  
ATOM  29710  H   TRP E1934      65.249  16.560  17.681  1.00  0.590          H  
ATOM  29711  HA  TRP E1934      67.572  18.044  16.568  1.00  0.600          H  
ATOM  29712 1HB  TRP E1934      64.930  17.241  15.377  1.00  0.840          H  
ATOM  29713 2HB  TRP E1934      66.011  18.367  14.560  1.00  0.840          H  
ATOM  29714  HD1 TRP E1934      68.309  16.037  16.189  1.00  0.840          H  
ATOM  29715  HE1 TRP E1934      69.111  14.217  14.595  1.00  0.840          H  
ATOM  29716  HE3 TRP E1934      64.814  16.621  12.466  1.00  0.840          H  
ATOM  29717  HZ2 TRP E1934      68.368  13.150  12.194  1.00  0.840          H  
ATOM  29718  HZ3 TRP E1934      64.982  15.073  10.538  1.00  0.840          H  
ATOM  29719  HH2 TRP E1934      66.727  13.393  10.460  1.00  0.840          H  
ATOM  29720  N   LYS E1935      64.789  19.832  16.698  1.00  0.560          N  
ATOM  29721  CA  LYS E1935      64.381  21.248  16.776  1.00  0.500          C  
ATOM  29722  C   LYS E1935      63.327  21.581  17.810  1.00  0.520          C  
ATOM  29723  O   LYS E1935      62.634  20.698  18.313  1.00  0.610          O  
ATOM  29724  CB  LYS E1935      63.865  21.729  15.418  1.00  0.720          C  
ATOM  29725  CG  LYS E1935      64.859  21.770  14.252  1.00  0.720          C  
ATOM  29726  CD  LYS E1935      65.883  22.896  14.441  1.00  0.720          C  
ATOM  29727  CE  LYS E1935      66.787  23.110  13.229  1.00  0.720          C  
ATOM  29728  NZ  LYS E1935      67.824  24.178  13.502  1.00  0.720          N  
ATOM  29729  H   LYS E1935      64.086  19.122  16.471  1.00  0.670          H  
ATOM  29730  HA  LYS E1935      65.255  21.839  17.040  1.00  0.600          H  
ATOM  29731 1HB  LYS E1935      63.053  21.090  15.110  1.00  0.870          H  
ATOM  29732 2HB  LYS E1935      63.443  22.707  15.523  1.00  0.870          H  
ATOM  29733 1HG  LYS E1935      65.380  20.821  14.181  1.00  0.870          H  
ATOM  29734 2HG  LYS E1935      64.305  21.953  13.337  1.00  0.870          H  
ATOM  29735 1HD  LYS E1935      65.345  23.823  14.626  1.00  0.870          H  
ATOM  29736 2HD  LYS E1935      66.512  22.685  15.302  1.00  0.870          H  
ATOM  29737 1HE  LYS E1935      67.277  22.186  12.993  1.00  0.870          H  
ATOM  29738 2HE  LYS E1935      66.182  23.416  12.374  1.00  0.870          H  
ATOM  29739 1HZ  LYS E1935      68.445  24.354  12.688  1.00  0.870          H  
ATOM  29740 2HZ  LYS E1935      67.373  25.059  13.711  1.00  0.870          H  
ATOM  29741 3HZ  LYS E1935      68.378  23.891  14.287  1.00  0.870          H  
ATOM  29742  N   GLY E1936      63.257  22.861  18.180  1.00  0.490          N  
ATOM  29743  CA  GLY E1936      62.206  23.334  19.059  1.00  0.540          C  
ATOM  29744  C   GLY E1936      60.948  23.661  18.252  1.00  0.560          C  
ATOM  29745  O   GLY E1936      60.892  23.437  17.044  1.00  0.610          O  
ATOM  29746  H   GLY E1936      63.942  23.545  17.823  1.00  0.590          H  
ATOM  29747 1HA  GLY E1936      61.985  22.579  19.813  1.00  0.650          H  
ATOM  29748 2HA  GLY E1936      62.552  24.228  19.579  1.00  0.650          H  
ATOM  29749  N   ILE E1937      59.959  24.207  18.939  1.00  0.740          N  
ATOM  29750  CA  ILE E1937      58.650  24.570  18.392  1.00  0.780          C  
ATOM  29751  C   ILE E1937      58.648  25.710  17.370  1.00  0.720          C  
ATOM  29752  O   ILE E1937      57.856  25.695  16.420  1.00  0.760          O  
ATOM  29753  CB  ILE E1937      57.696  24.897  19.558  1.00  1.080          C  
ATOM  29754  CG1 ILE E1937      57.444  23.625  20.461  1.00  1.080          C  
ATOM  29755  CG2 ILE E1937      56.389  25.488  19.090  1.00  1.080          C  
ATOM  29756  CD1 ILE E1937      56.806  22.398  19.785  1.00  1.080          C  
ATOM  29757  H   ILE E1937      60.121  24.352  19.929  1.00  0.890          H  
ATOM  29758  HA  ILE E1937      58.266  23.702  17.866  1.00  0.940          H  
ATOM  29759  HB  ILE E1937      58.179  25.629  20.196  1.00  1.290          H  
ATOM  29760 1HG1 ILE E1937      58.393  23.320  20.890  1.00  1.290          H  
ATOM  29761 2HG1 ILE E1937      56.786  23.931  21.284  1.00  1.290          H  
ATOM  29762 1HG2 ILE E1937      55.821  25.707  19.982  1.00  1.290          H  
ATOM  29763 2HG2 ILE E1937      56.551  26.410  18.537  1.00  1.290          H  
ATOM  29764 3HG2 ILE E1937      55.847  24.788  18.462  1.00  1.290          H  
ATOM  29765 1HD1 ILE E1937      56.684  21.612  20.530  1.00  1.290          H  
ATOM  29766 2HD1 ILE E1937      55.830  22.657  19.383  1.00  1.290          H  
ATOM  29767 3HD1 ILE E1937      57.435  22.021  18.986  1.00  1.290          H  
ATOM  29768  N   ASN E1938      59.456  26.744  17.629  1.00  0.810          N  
ATOM  29769  CA  ASN E1938      59.522  27.961  16.815  1.00  0.830          C  
ATOM  29770  C   ASN E1938      60.544  27.940  15.680  1.00  0.800          C  
ATOM  29771  O   ASN E1938      60.797  28.958  15.039  1.00  1.010          O  
ATOM  29772  CB  ASN E1938      59.802  29.124  17.734  1.00  1.150          C  
ATOM  29773  CG  ASN E1938      61.120  28.931  18.425  1.00  1.150          C  
ATOM  29774  OD1 ASN E1938      61.474  27.765  18.687  1.00  1.150          O  
ATOM  29775  ND2 ASN E1938      61.846  29.982  18.722  1.00  1.150          N  
ATOM  29776  H   ASN E1938      60.083  26.677  18.426  1.00  0.970          H  
ATOM  29777  HA  ASN E1938      58.558  28.117  16.368  1.00  1.000          H  
ATOM  29778 1HB  ASN E1938      59.809  30.060  17.172  1.00  1.380          H  
ATOM  29779 2HB  ASN E1938      59.013  29.183  18.468  1.00  1.380          H  
ATOM  29780 1HD2 ASN E1938      62.729  29.867  19.175  1.00  1.380          H  
ATOM  29781 2HD2 ASN E1938      61.517  30.924  18.504  1.00  1.380          H  
ATOM  29782  N   GLU E1939      61.138  26.792  15.452  1.00  0.680          N  
ATOM  29783  CA  GLU E1939      62.123  26.586  14.406  1.00  0.690          C  
ATOM  29784  C   GLU E1939      61.910  25.216  13.773  1.00  0.660          C  
ATOM  29785  O   GLU E1939      62.872  24.525  13.441  1.00  0.770          O  
ATOM  29786  CB  GLU E1939      63.526  26.709  15.002  1.00  0.960          C  
ATOM  29787  CG  GLU E1939      63.726  25.797  16.200  1.00  0.960          C  
ATOM  29788  CD  GLU E1939      65.107  25.752  16.768  1.00  0.960          C  
ATOM  29789  OE1 GLU E1939      65.965  26.505  16.358  1.00  0.960          O  
ATOM  29790  OE2 GLU E1939      65.312  24.891  17.599  1.00  0.960          O  
ATOM  29791  H   GLU E1939      60.886  26.002  16.037  1.00  0.820          H  
ATOM  29792  HA  GLU E1939      61.987  27.347  13.640  1.00  0.830          H  
ATOM  29793 1HB  GLU E1939      64.273  26.464  14.248  1.00  1.150          H  
ATOM  29794 2HB  GLU E1939      63.698  27.739  15.320  1.00  1.150          H  
ATOM  29795 1HG  GLU E1939      63.059  26.137  16.991  1.00  1.150          H  
ATOM  29796 2HG  GLU E1939      63.418  24.817  15.939  1.00  1.150          H  
ATOM  29797  N   SER E1940      60.648  24.796  13.652  1.00  0.690          N  
ATOM  29798  CA  SER E1940      60.347  23.431  13.243  1.00  0.650          C  
ATOM  29799  C   SER E1940      60.456  23.090  11.761  1.00  0.620          C  
ATOM  29800  O   SER E1940      60.527  21.912  11.403  1.00  0.570          O  
ATOM  29801  CB  SER E1940      58.949  23.097  13.689  1.00  0.930          C  
ATOM  29802  OG  SER E1940      58.016  23.825  12.964  1.00  0.930          O  
ATOM  29803  H   SER E1940      59.858  25.434  13.819  1.00  0.830          H  
ATOM  29804  HA  SER E1940      61.037  22.780  13.785  1.00  0.780          H  
ATOM  29805 1HB  SER E1940      58.769  22.039  13.555  1.00  1.110          H  
ATOM  29806 2HB  SER E1940      58.841  23.320  14.753  1.00  1.110          H  
ATOM  29807  HG  SER E1940      57.176  23.605  13.344  1.00  1.110          H  
ATOM  29808  N   ASP E1941      60.519  24.067  10.870  1.00  0.670          N  
ATOM  29809  CA  ASP E1941      60.573  23.686   9.466  1.00  0.690          C  
ATOM  29810  C   ASP E1941      61.969  23.313   9.028  1.00  0.740          C  
ATOM  29811  O   ASP E1941      62.858  24.160   8.971  1.00  1.000          O  
ATOM  29812  CB  ASP E1941      60.056  24.805   8.570  1.00  0.960          C  
ATOM  29813  CG  ASP E1941      58.569  24.992   8.649  1.00  0.960          C  
ATOM  29814  OD1 ASP E1941      57.868  24.029   8.813  1.00  0.960          O  
ATOM  29815  OD2 ASP E1941      58.115  26.113   8.535  1.00  0.960          O  
ATOM  29816  H   ASP E1941      60.476  25.036  11.138  1.00  0.800          H  
ATOM  29817  HA  ASP E1941      59.935  22.811   9.321  1.00  0.830          H  
ATOM  29818 1HB  ASP E1941      60.551  25.724   8.831  1.00  1.150          H  
ATOM  29819 2HB  ASP E1941      60.311  24.583   7.550  1.00  1.150          H  
ATOM  29820  N   MET E1942      62.156  22.033   8.710  1.00  0.570          N  
ATOM  29821  CA  MET E1942      63.441  21.485   8.288  1.00  0.560          C  
ATOM  29822  C   MET E1942      63.301  20.899   6.897  1.00  0.530          C  
ATOM  29823  O   MET E1942      62.182  20.628   6.465  1.00  0.520          O  
ATOM  29824  CB  MET E1942      63.947  20.441   9.238  1.00  0.790          C  
ATOM  29825  CG  MET E1942      64.273  20.904  10.599  1.00  0.790          C  
ATOM  29826  SD  MET E1942      65.053  19.593  11.516  1.00  0.790          S  
ATOM  29827  CE  MET E1942      66.675  19.753  10.888  1.00  0.790          C  
ATOM  29828  H   MET E1942      61.357  21.393   8.811  1.00  0.680          H  
ATOM  29829  HA  MET E1942      64.166  22.281   8.249  1.00  0.670          H  
ATOM  29830 1HB  MET E1942      63.140  19.737   9.387  1.00  0.950          H  
ATOM  29831 2HB  MET E1942      64.774  19.916   8.791  1.00  0.950          H  
ATOM  29832 1HG  MET E1942      64.939  21.763  10.556  1.00  0.950          H  
ATOM  29833 2HG  MET E1942      63.354  21.201  11.108  1.00  0.950          H  
ATOM  29834 1HE  MET E1942      67.277  18.991  11.325  1.00  0.950          H  
ATOM  29835 2HE  MET E1942      66.679  19.648   9.824  1.00  0.950          H  
ATOM  29836 3HE  MET E1942      67.075  20.728  11.137  1.00  0.950          H  
ATOM  29837  N   VAL E1943      64.409  20.676   6.171  1.00  0.530          N  
ATOM  29838  CA  VAL E1943      64.224  20.147   4.815  1.00  0.530          C  
ATOM  29839  C   VAL E1943      64.932  18.807   4.536  1.00  0.510          C  
ATOM  29840  O   VAL E1943      66.095  18.593   4.901  1.00  0.530          O  
ATOM  29841  CB  VAL E1943      64.617  21.240   3.776  1.00  0.740          C  
ATOM  29842  CG1 VAL E1943      66.036  21.609   3.874  1.00  0.740          C  
ATOM  29843  CG2 VAL E1943      64.279  20.791   2.375  1.00  0.740          C  
ATOM  29844  H   VAL E1943      65.349  20.858   6.545  1.00  0.640          H  
ATOM  29845  HA  VAL E1943      63.162  19.968   4.670  1.00  0.640          H  
ATOM  29846  HB  VAL E1943      64.064  22.126   4.007  1.00  0.890          H  
ATOM  29847 1HG1 VAL E1943      66.261  22.402   3.161  1.00  0.890          H  
ATOM  29848 2HG1 VAL E1943      66.268  21.949   4.875  1.00  0.890          H  
ATOM  29849 3HG1 VAL E1943      66.628  20.731   3.638  1.00  0.890          H  
ATOM  29850 1HG2 VAL E1943      64.519  21.587   1.676  1.00  0.890          H  
ATOM  29851 2HG2 VAL E1943      64.845  19.905   2.107  1.00  0.890          H  
ATOM  29852 3HG2 VAL E1943      63.221  20.577   2.311  1.00  0.890          H  
ATOM  29853  N   LEU E1944      64.188  17.924   3.853  1.00  0.490          N  
ATOM  29854  CA  LEU E1944      64.595  16.583   3.422  1.00  0.500          C  
ATOM  29855  C   LEU E1944      65.159  16.615   2.011  1.00  0.490          C  
ATOM  29856  O   LEU E1944      64.417  16.885   1.055  1.00  0.500          O  
ATOM  29857  CB  LEU E1944      63.360  15.650   3.272  1.00  0.700          C  
ATOM  29858  CG  LEU E1944      62.406  15.449   4.441  1.00  0.700          C  
ATOM  29859  CD1 LEU E1944      61.239  14.564   3.995  1.00  0.700          C  
ATOM  29860  CD2 LEU E1944      63.119  14.836   5.596  1.00  0.700          C  
ATOM  29861  H   LEU E1944      63.243  18.223   3.634  1.00  0.590          H  
ATOM  29862  HA  LEU E1944      65.349  16.183   4.102  1.00  0.600          H  
ATOM  29863 1HB  LEU E1944      62.750  16.053   2.470  1.00  0.840          H  
ATOM  29864 2HB  LEU E1944      63.706  14.677   2.956  1.00  0.840          H  
ATOM  29865  HG  LEU E1944      61.997  16.401   4.719  1.00  0.840          H  
ATOM  29866 1HD1 LEU E1944      60.545  14.443   4.825  1.00  0.840          H  
ATOM  29867 2HD1 LEU E1944      60.724  15.036   3.159  1.00  0.840          H  
ATOM  29868 3HD1 LEU E1944      61.613  13.585   3.687  1.00  0.840          H  
ATOM  29869 1HD2 LEU E1944      62.428  14.715   6.420  1.00  0.840          H  
ATOM  29870 2HD2 LEU E1944      63.520  13.879   5.321  1.00  0.840          H  
ATOM  29871 3HD2 LEU E1944      63.916  15.486   5.890  1.00  0.840          H  
ATOM  29872  N   LEU E1945      66.449  16.346   1.837  1.00  0.480          N  
ATOM  29873  CA  LEU E1945      66.997  16.397   0.479  1.00  0.490          C  
ATOM  29874  C   LEU E1945      67.565  15.004   0.116  1.00  0.490          C  
ATOM  29875  O   LEU E1945      68.601  14.610   0.661  1.00  0.470          O  
ATOM  29876  CB  LEU E1945      68.023  17.530   0.341  1.00  0.680          C  
ATOM  29877  CG  LEU E1945      68.370  17.913  -1.139  1.00  0.680          C  
ATOM  29878  CD1 LEU E1945      68.776  19.377  -1.207  1.00  0.680          C  
ATOM  29879  CD2 LEU E1945      69.525  17.038  -1.667  1.00  0.680          C  
ATOM  29880  H   LEU E1945      67.031  16.116   2.654  1.00  0.580          H  
ATOM  29881  HA  LEU E1945      66.211  16.687  -0.197  1.00  0.590          H  
ATOM  29882 1HB  LEU E1945      67.627  18.421   0.836  1.00  0.820          H  
ATOM  29883 2HB  LEU E1945      68.944  17.234   0.848  1.00  0.820          H  
ATOM  29884  HG  LEU E1945      67.486  17.777  -1.771  1.00  0.820          H  
ATOM  29885 1HD1 LEU E1945      69.000  19.643  -2.247  1.00  0.820          H  
ATOM  29886 2HD1 LEU E1945      67.957  20.007  -0.845  1.00  0.820          H  
ATOM  29887 3HD1 LEU E1945      69.653  19.533  -0.602  1.00  0.820          H  
ATOM  29888 1HD2 LEU E1945      69.750  17.332  -2.692  1.00  0.820          H  
ATOM  29889 2HD2 LEU E1945      70.408  17.186  -1.047  1.00  0.820          H  
ATOM  29890 3HD2 LEU E1945      69.266  15.989  -1.664  1.00  0.820          H  
ATOM  29891  N   PRO E1946      66.927  14.239  -0.802  1.00  0.500          N  
ATOM  29892  CA  PRO E1946      67.250  12.862  -1.179  1.00  0.500          C  
ATOM  29893  C   PRO E1946      68.647  12.605  -1.703  1.00  0.510          C  
ATOM  29894  O   PRO E1946      69.195  13.390  -2.477  1.00  0.520          O  
ATOM  29895  CB  PRO E1946      66.275  12.597  -2.320  1.00  0.750          C  
ATOM  29896  CG  PRO E1946      65.148  13.533  -2.113  1.00  0.750          C  
ATOM  29897  CD  PRO E1946      65.753  14.769  -1.530  1.00  0.750          C  
ATOM  29898  HA  PRO E1946      67.035  12.175  -0.360  1.00  0.600          H  
ATOM  29899 1HB  PRO E1946      66.790  12.734  -3.252  1.00  0.900          H  
ATOM  29900 2HB  PRO E1946      65.949  11.553  -2.288  1.00  0.900          H  
ATOM  29901 1HG  PRO E1946      64.652  13.730  -3.076  1.00  0.900          H  
ATOM  29902 2HG  PRO E1946      64.406  13.102  -1.462  1.00  0.900          H  
ATOM  29903 1HD  PRO E1946      66.066  15.475  -2.303  1.00  0.900          H  
ATOM  29904 2HD  PRO E1946      64.978  15.172  -0.862  1.00  0.900          H  
ATOM  29905  N   ASP E1947      69.166  11.442  -1.341  1.00  0.520          N  
ATOM  29906  CA  ASP E1947      70.443  10.936  -1.805  1.00  0.560          C  
ATOM  29907  C   ASP E1947      70.164   9.775  -2.740  1.00  0.580          C  
ATOM  29908  O   ASP E1947      69.863   8.647  -2.306  1.00  0.560          O  
ATOM  29909  CB  ASP E1947      71.339  10.484  -0.655  1.00  0.770          C  
ATOM  29910  CG  ASP E1947      72.733  10.004  -1.140  1.00  0.770          C  
ATOM  29911  OD1 ASP E1947      72.886   9.694  -2.328  1.00  0.770          O  
ATOM  29912  OD2 ASP E1947      73.649   9.994  -0.321  1.00  0.770          O  
ATOM  29913  H   ASP E1947      68.646  10.869  -0.678  1.00  0.620          H  
ATOM  29914  HA  ASP E1947      70.958  11.720  -2.361  1.00  0.670          H  
ATOM  29915 1HB  ASP E1947      71.464  11.307   0.053  1.00  0.920          H  
ATOM  29916 2HB  ASP E1947      70.844   9.663  -0.119  1.00  0.920          H  
ATOM  29917  N   THR E1948      70.299  10.044  -4.032  1.00  0.650          N  
ATOM  29918  CA  THR E1948      69.936   9.112  -5.078  1.00  0.690          C  
ATOM  29919  C   THR E1948      70.703   7.798  -5.014  1.00  0.770          C  
ATOM  29920  O   THR E1948      70.230   6.785  -5.510  1.00  1.310          O  
ATOM  29921  CB  THR E1948      70.131   9.792  -6.459  1.00  0.950          C  
ATOM  29922  OG1 THR E1948      71.482  10.269  -6.573  1.00  0.950          O  
ATOM  29923  CG2 THR E1948      69.159  10.972  -6.627  1.00  0.950          C  
ATOM  29924  H   THR E1948      70.627  10.965  -4.300  1.00  0.780          H  
ATOM  29925  HA  THR E1948      68.877   8.880  -4.966  1.00  0.830          H  
ATOM  29926  HB  THR E1948      69.957   9.065  -7.248  1.00  1.140          H  
ATOM  29927  HG1 THR E1948      72.084   9.527  -6.670  1.00  1.140          H  
ATOM  29928 1HG2 THR E1948      69.314  11.431  -7.598  1.00  1.140          H  
ATOM  29929 2HG2 THR E1948      68.145  10.614  -6.558  1.00  1.140          H  
ATOM  29930 3HG2 THR E1948      69.332  11.711  -5.849  1.00  1.140          H  
ATOM  29931  N   ALA E1949      71.871   7.778  -4.381  1.00  0.520          N  
ATOM  29932  CA  ALA E1949      72.682   6.562  -4.314  1.00  0.550          C  
ATOM  29933  C   ALA E1949      71.972   5.410  -3.609  1.00  0.590          C  
ATOM  29934  O   ALA E1949      72.283   4.244  -3.827  1.00  1.270          O  
ATOM  29935  CB  ALA E1949      73.985   6.851  -3.596  1.00  0.760          C  
ATOM  29936  H   ALA E1949      72.202   8.628  -3.891  1.00  0.620          H  
ATOM  29937  HA  ALA E1949      72.897   6.248  -5.333  1.00  0.660          H  
ATOM  29938 1HB  ALA E1949      74.601   5.956  -3.577  1.00  0.910          H  
ATOM  29939 2HB  ALA E1949      74.513   7.650  -4.111  1.00  0.910          H  
ATOM  29940 3HB  ALA E1949      73.768   7.170  -2.571  1.00  0.910          H  
ATOM  29941  N   SER E1950      71.088   5.742  -2.694  1.00  0.660          N  
ATOM  29942  CA  SER E1950      70.385   4.784  -1.864  1.00  0.650          C  
ATOM  29943  C   SER E1950      69.144   4.164  -2.498  1.00  0.530          C  
ATOM  29944  O   SER E1950      68.521   3.282  -1.907  1.00  0.530          O  
ATOM  29945  CB  SER E1950      69.949   5.495  -0.616  1.00  0.910          C  
ATOM  29946  OG  SER E1950      68.960   6.448  -0.934  1.00  0.910          O  
ATOM  29947  H   SER E1950      70.840   6.730  -2.586  1.00  0.790          H  
ATOM  29948  HA  SER E1950      71.080   3.983  -1.609  1.00  0.780          H  
ATOM  29949 1HB  SER E1950      69.552   4.773   0.098  1.00  1.100          H  
ATOM  29950 2HB  SER E1950      70.803   5.986  -0.148  1.00  1.100          H  
ATOM  29951  HG  SER E1950      69.434   7.253  -1.263  1.00  1.100          H  
ATOM  29952  N   ALA E1951      68.728   4.654  -3.661  1.00  0.500          N  
ATOM  29953  CA  ALA E1951      67.444   4.230  -4.207  1.00  0.480          C  
ATOM  29954  C   ALA E1951      67.269   2.716  -4.417  1.00  0.430          C  
ATOM  29955  O   ALA E1951      68.096   2.058  -5.052  1.00  0.420          O  
ATOM  29956  CB  ALA E1951      67.222   4.933  -5.536  1.00  0.680          C  
ATOM  29957  H   ALA E1951      69.294   5.348  -4.159  1.00  0.600          H  
ATOM  29958  HA  ALA E1951      66.691   4.562  -3.519  1.00  0.580          H  
ATOM  29959 1HB  ALA E1951      66.247   4.681  -5.908  1.00  0.820          H  
ATOM  29960 2HB  ALA E1951      67.299   6.010  -5.399  1.00  0.820          H  
ATOM  29961 3HB  ALA E1951      67.970   4.612  -6.237  1.00  0.820          H  
ATOM  29962  N   TYR E1952      66.111   2.190  -3.979  1.00  0.400          N  
ATOM  29963  CA  TYR E1952      65.764   0.775  -4.211  1.00  0.370          C  
ATOM  29964  C   TYR E1952      64.249   0.593  -4.269  1.00  0.360          C  
ATOM  29965  O   TYR E1952      63.499   1.450  -3.814  1.00  0.400          O  
ATOM  29966  CB  TYR E1952      66.351  -0.155  -3.136  1.00  0.530          C  
ATOM  29967  CG  TYR E1952      65.735  -0.067  -1.738  1.00  0.530          C  
ATOM  29968  CD1 TYR E1952      64.720  -0.941  -1.383  1.00  0.530          C  
ATOM  29969  CD2 TYR E1952      66.186   0.840  -0.828  1.00  0.530          C  
ATOM  29970  CE1 TYR E1952      64.172  -0.916  -0.127  1.00  0.530          C  
ATOM  29971  CE2 TYR E1952      65.636   0.868   0.441  1.00  0.530          C  
ATOM  29972  CZ  TYR E1952      64.639  -0.009   0.786  1.00  0.530          C  
ATOM  29973  OH  TYR E1952      64.122   0.020   2.046  1.00  0.530          O  
ATOM  29974  H   TYR E1952      65.512   2.797  -3.411  1.00  0.480          H  
ATOM  29975  HA  TYR E1952      66.169   0.477  -5.177  1.00  0.440          H  
ATOM  29976 1HB  TYR E1952      66.264  -1.192  -3.471  1.00  0.640          H  
ATOM  29977 2HB  TYR E1952      67.419   0.052  -3.038  1.00  0.640          H  
ATOM  29978  HD1 TYR E1952      64.371  -1.661  -2.101  1.00  0.640          H  
ATOM  29979  HD2 TYR E1952      66.982   1.532  -1.099  1.00  0.640          H  
ATOM  29980  HE1 TYR E1952      63.386  -1.615   0.145  1.00  0.640          H  
ATOM  29981  HE2 TYR E1952      66.001   1.590   1.172  1.00  0.640          H  
ATOM  29982  HH  TYR E1952      64.581   0.689   2.556  1.00  0.640          H  
ATOM  29983  N   VAL E1953      63.784  -0.533  -4.802  1.00  0.350          N  
ATOM  29984  CA  VAL E1953      62.342  -0.791  -4.821  1.00  0.340          C  
ATOM  29985  C   VAL E1953      61.983  -1.657  -3.631  1.00  0.340          C  
ATOM  29986  O   VAL E1953      62.633  -2.667  -3.388  1.00  0.360          O  
ATOM  29987  CB  VAL E1953      61.915  -1.422  -6.156  1.00  0.480          C  
ATOM  29988  CG1 VAL E1953      60.409  -1.743  -6.147  1.00  0.480          C  
ATOM  29989  CG2 VAL E1953      62.241  -0.432  -7.276  1.00  0.480          C  
ATOM  29990  H   VAL E1953      64.429  -1.222  -5.171  1.00  0.420          H  
ATOM  29991  HA  VAL E1953      61.808   0.151  -4.722  1.00  0.410          H  
ATOM  29992  HB  VAL E1953      62.456  -2.355  -6.313  1.00  0.580          H  
ATOM  29993 1HG1 VAL E1953      60.122  -2.180  -7.103  1.00  0.580          H  
ATOM  29994 2HG1 VAL E1953      60.179  -2.451  -5.348  1.00  0.580          H  
ATOM  29995 3HG1 VAL E1953      59.847  -0.823  -5.984  1.00  0.580          H  
ATOM  29996 1HG2 VAL E1953      61.948  -0.860  -8.230  1.00  0.580          H  
ATOM  29997 2HG2 VAL E1953      61.693   0.498  -7.107  1.00  0.580          H  
ATOM  29998 3HG2 VAL E1953      63.307  -0.221  -7.285  1.00  0.580          H  
ATOM  29999  N   ASP E1954      61.006  -1.208  -2.861  1.00  0.340          N  
ATOM  30000  CA  ASP E1954      60.609  -1.858  -1.629  1.00  0.350          C  
ATOM  30001  C   ASP E1954      59.683  -3.062  -1.862  1.00  0.330          C  
ATOM  30002  O   ASP E1954      58.576  -2.898  -2.380  1.00  0.330          O  
ATOM  30003  CB  ASP E1954      59.974  -0.860  -0.698  1.00  0.490          C  
ATOM  30004  CG  ASP E1954      59.707  -1.426   0.612  1.00  0.490          C  
ATOM  30005  OD1 ASP E1954      59.145  -2.482   0.693  1.00  0.490          O  
ATOM  30006  OD2 ASP E1954      60.078  -0.828   1.594  1.00  0.490          O  
ATOM  30007  H   ASP E1954      60.511  -0.364  -3.169  1.00  0.410          H  
ATOM  30008  HA  ASP E1954      61.521  -2.157  -1.144  1.00  0.420          H  
ATOM  30009 1HB  ASP E1954      60.627  -0.058  -0.580  1.00  0.580          H  
ATOM  30010 2HB  ASP E1954      59.047  -0.476  -1.135  1.00  0.580          H  
ATOM  30011  N   PRO E1955      60.107  -4.290  -1.514  1.00  0.340          N  
ATOM  30012  CA  PRO E1955      59.411  -5.532  -1.762  1.00  0.340          C  
ATOM  30013  C   PRO E1955      58.273  -5.846  -0.792  1.00  0.320          C  
ATOM  30014  O   PRO E1955      57.744  -6.959  -0.838  1.00  0.370          O  
ATOM  30015  CB  PRO E1955      60.551  -6.551  -1.621  1.00  0.510          C  
ATOM  30016  CG  PRO E1955      61.441  -5.958  -0.565  1.00  0.510          C  
ATOM  30017  CD  PRO E1955      61.395  -4.472  -0.797  1.00  0.510          C  
ATOM  30018  HA  PRO E1955      59.033  -5.519  -2.794  1.00  0.410          H  
ATOM  30019 1HB  PRO E1955      60.147  -7.533  -1.327  1.00  0.610          H  
ATOM  30020 2HB  PRO E1955      61.064  -6.689  -2.587  1.00  0.610          H  
ATOM  30021 1HG  PRO E1955      61.095  -6.261   0.429  1.00  0.610          H  
ATOM  30022 2HG  PRO E1955      62.461  -6.345  -0.683  1.00  0.610          H  
ATOM  30023 1HD  PRO E1955      61.385  -3.947   0.178  1.00  0.610          H  
ATOM  30024 2HD  PRO E1955      62.236  -4.187  -1.436  1.00  0.610          H  
ATOM  30025  N   PHE E1956      57.880  -4.903   0.085  1.00  0.320          N  
ATOM  30026  CA  PHE E1956      56.819  -5.269   1.005  1.00  0.330          C  
ATOM  30027  C   PHE E1956      55.609  -4.369   0.979  1.00  0.320          C  
ATOM  30028  O   PHE E1956      54.875  -4.346   1.963  1.00  0.350          O  
ATOM  30029  CB  PHE E1956      57.309  -5.097   2.433  1.00  0.460          C  
ATOM  30030  CG  PHE E1956      58.512  -5.782   2.768  1.00  0.460          C  
ATOM  30031  CD1 PHE E1956      59.675  -5.052   2.850  1.00  0.460          C  
ATOM  30032  CD2 PHE E1956      58.526  -7.119   3.028  1.00  0.460          C  
ATOM  30033  CE1 PHE E1956      60.829  -5.640   3.195  1.00  0.460          C  
ATOM  30034  CE2 PHE E1956      59.677  -7.711   3.371  1.00  0.460          C  
ATOM  30035  CZ  PHE E1956      60.833  -6.968   3.460  1.00  0.460          C  
ATOM  30036  H   PHE E1956      58.321  -3.976   0.157  1.00  0.380          H  
ATOM  30037  HA  PHE E1956      56.501  -6.290   0.807  1.00  0.400          H  
ATOM  30038 1HB  PHE E1956      57.471  -4.027   2.614  1.00  0.550          H  
ATOM  30039 2HB  PHE E1956      56.538  -5.424   3.126  1.00  0.550          H  
ATOM  30040  HD1 PHE E1956      59.641  -3.978   2.635  1.00  0.550          H  
ATOM  30041  HD2 PHE E1956      57.603  -7.694   2.966  1.00  0.550          H  
ATOM  30042  HE1 PHE E1956      61.736  -5.048   3.260  1.00  0.550          H  
ATOM  30043  HE2 PHE E1956      59.680  -8.762   3.583  1.00  0.550          H  
ATOM  30044  HZ  PHE E1956      61.743  -7.443   3.748  1.00  0.550          H  
ATOM  30045  N   TYR E1957      55.288  -3.750  -0.143  1.00  0.350          N  
ATOM  30046  CA  TYR E1957      54.069  -2.956  -0.164  1.00  0.390          C  
ATOM  30047  C   TYR E1957      53.270  -3.339  -1.356  1.00  0.370          C  
ATOM  30048  O   TYR E1957      53.816  -3.716  -2.394  1.00  0.380          O  
ATOM  30049  CB  TYR E1957      54.306  -1.457  -0.108  1.00  0.530          C  
ATOM  30050  CG  TYR E1957      54.999  -1.079   1.135  1.00  0.530          C  
ATOM  30051  CD1 TYR E1957      56.294  -0.723   1.080  1.00  0.530          C  
ATOM  30052  CD2 TYR E1957      54.342  -1.161   2.367  1.00  0.530          C  
ATOM  30053  CE1 TYR E1957      56.948  -0.434   2.220  1.00  0.530          C  
ATOM  30054  CE2 TYR E1957      55.027  -0.871   3.521  1.00  0.530          C  
ATOM  30055  CZ  TYR E1957      56.335  -0.518   3.429  1.00  0.530          C  
ATOM  30056  OH  TYR E1957      57.075  -0.243   4.533  1.00  0.530          O  
ATOM  30057  H   TYR E1957      55.881  -3.805  -0.963  1.00  0.420          H  
ATOM  30058  HA  TYR E1957      53.456  -3.212   0.703  1.00  0.470          H  
ATOM  30059 1HB  TYR E1957      54.904  -1.137  -0.964  1.00  0.640          H  
ATOM  30060 2HB  TYR E1957      53.349  -0.929  -0.147  1.00  0.640          H  
ATOM  30061  HD1 TYR E1957      56.809  -0.671   0.120  1.00  0.640          H  
ATOM  30062  HD2 TYR E1957      53.292  -1.466   2.416  1.00  0.640          H  
ATOM  30063  HE1 TYR E1957      57.976  -0.141   2.186  1.00  0.640          H  
ATOM  30064  HE2 TYR E1957      54.538  -0.938   4.493  1.00  0.640          H  
ATOM  30065  HH  TYR E1957      58.008  -0.384   4.310  1.00  0.640          H  
ATOM  30066  N   ALA E1958      51.957  -3.274  -1.202  1.00  0.370          N  
ATOM  30067  CA  ALA E1958      51.058  -3.629  -2.285  1.00  0.370          C  
ATOM  30068  C   ALA E1958      51.242  -2.711  -3.472  1.00  0.370          C  
ATOM  30069  O   ALA E1958      51.164  -3.136  -4.623  1.00  0.390          O  
ATOM  30070  CB  ALA E1958      49.616  -3.564  -1.811  1.00  0.520          C  
ATOM  30071  H   ALA E1958      51.570  -2.912  -0.317  1.00  0.440          H  
ATOM  30072  HA  ALA E1958      51.290  -4.646  -2.600  1.00  0.440          H  
ATOM  30073 1HB  ALA E1958      48.954  -3.851  -2.626  1.00  0.620          H  
ATOM  30074 2HB  ALA E1958      49.479  -4.238  -0.969  1.00  0.620          H  
ATOM  30075 3HB  ALA E1958      49.388  -2.540  -1.499  1.00  0.620          H  
ATOM  30076  N   ASP E1959      51.484  -1.447  -3.170  1.00  0.380          N  
ATOM  30077  CA  ASP E1959      51.638  -0.399  -4.154  1.00  0.410          C  
ATOM  30078  C   ASP E1959      53.133  -0.159  -4.385  1.00  0.390          C  
ATOM  30079  O   ASP E1959      53.804   0.349  -3.475  1.00  0.380          O  
ATOM  30080  CB  ASP E1959      50.965   0.842  -3.609  1.00  0.560          C  
ATOM  30081  CG  ASP E1959      49.466   0.612  -3.409  1.00  0.560          C  
ATOM  30082  OD1 ASP E1959      48.831  -0.106  -4.178  1.00  0.560          O  
ATOM  30083  OD2 ASP E1959      48.956   1.149  -2.485  1.00  0.560          O  
ATOM  30084  H   ASP E1959      51.518  -1.196  -2.187  1.00  0.460          H  
ATOM  30085  HA  ASP E1959      51.130  -0.690  -5.066  1.00  0.490          H  
ATOM  30086 1HB  ASP E1959      51.417   1.132  -2.658  1.00  0.670          H  
ATOM  30087 2HB  ASP E1959      51.105   1.665  -4.315  1.00  0.670          H  
ATOM  30088  N   PRO E1960      53.700  -0.475  -5.569  1.00  0.410          N  
ATOM  30089  CA  PRO E1960      55.119  -0.361  -5.835  1.00  0.410          C  
ATOM  30090  C   PRO E1960      55.618   0.998  -5.412  1.00  0.380          C  
ATOM  30091  O   PRO E1960      55.078   2.038  -5.841  1.00  0.400          O  
ATOM  30092  CB  PRO E1960      55.173  -0.571  -7.348  1.00  0.610          C  
ATOM  30093  CG  PRO E1960      54.001  -1.475  -7.636  1.00  0.610          C  
ATOM  30094  CD  PRO E1960      52.907  -0.994  -6.704  1.00  0.610          C  
ATOM  30095  HA  PRO E1960      55.655  -1.165  -5.294  1.00  0.490          H  
ATOM  30096 1HB  PRO E1960      55.070   0.385  -7.867  1.00  0.740          H  
ATOM  30097 2HB  PRO E1960      56.142  -0.998  -7.647  1.00  0.740          H  
ATOM  30098 1HG  PRO E1960      53.720  -1.388  -8.701  1.00  0.740          H  
ATOM  30099 2HG  PRO E1960      54.276  -2.529  -7.463  1.00  0.740          H  
ATOM  30100 1HD  PRO E1960      52.302  -0.196  -7.171  1.00  0.740          H  
ATOM  30101 2HD  PRO E1960      52.311  -1.870  -6.414  1.00  0.740          H  
ATOM  30102  N   THR E1961      56.687   0.963  -4.637  1.00  0.350          N  
ATOM  30103  CA  THR E1961      57.305   2.132  -4.066  1.00  0.350          C  
ATOM  30104  C   THR E1961      58.825   2.090  -4.181  1.00  0.370          C  
ATOM  30105  O   THR E1961      59.440   1.034  -3.983  1.00  0.350          O  
ATOM  30106  CB  THR E1961      56.857   2.249  -2.588  1.00  0.490          C  
ATOM  30107  OG1 THR E1961      55.412   2.345  -2.543  1.00  0.490          O  
ATOM  30108  CG2 THR E1961      57.466   3.484  -1.892  1.00  0.490          C  
ATOM  30109  H   THR E1961      57.055   0.059  -4.366  1.00  0.420          H  
ATOM  30110  HA  THR E1961      56.936   2.989  -4.602  1.00  0.420          H  
ATOM  30111  HB  THR E1961      57.167   1.352  -2.049  1.00  0.590          H  
ATOM  30112  HG1 THR E1961      54.992   1.515  -2.910  1.00  0.590          H  
ATOM  30113 1HG2 THR E1961      57.104   3.508  -0.869  1.00  0.590          H  
ATOM  30114 2HG2 THR E1961      58.551   3.429  -1.884  1.00  0.590          H  
ATOM  30115 3HG2 THR E1961      57.157   4.386  -2.400  1.00  0.590          H  
ATOM  30116  N   ILE E1962      59.418   3.255  -4.441  1.00  0.400          N  
ATOM  30117  CA  ILE E1962      60.871   3.389  -4.511  1.00  0.430          C  
ATOM  30118  C   ILE E1962      61.266   4.101  -3.229  1.00  0.430          C  
ATOM  30119  O   ILE E1962      60.581   5.023  -2.800  1.00  0.430          O  
ATOM  30120  CB  ILE E1962      61.347   4.154  -5.789  1.00  0.590          C  
ATOM  30121  CG1 ILE E1962      62.921   4.102  -5.924  1.00  0.590          C  
ATOM  30122  CG2 ILE E1962      60.884   5.605  -5.747  1.00  0.590          C  
ATOM  30123  CD1 ILE E1962      63.456   4.518  -7.313  1.00  0.590          C  
ATOM  30124  H   ILE E1962      58.805   4.072  -4.545  1.00  0.480          H  
ATOM  30125  HA  ILE E1962      61.327   2.406  -4.515  1.00  0.520          H  
ATOM  30126  HB  ILE E1962      60.932   3.667  -6.660  1.00  0.710          H  
ATOM  30127 1HG1 ILE E1962      63.372   4.749  -5.170  1.00  0.710          H  
ATOM  30128 2HG1 ILE E1962      63.246   3.080  -5.742  1.00  0.710          H  
ATOM  30129 1HG2 ILE E1962      61.192   6.124  -6.626  1.00  0.710          H  
ATOM  30130 2HG2 ILE E1962      59.806   5.647  -5.673  1.00  0.710          H  
ATOM  30131 3HG2 ILE E1962      61.324   6.079  -4.902  1.00  0.710          H  
ATOM  30132 1HD1 ILE E1962      64.534   4.434  -7.336  1.00  0.710          H  
ATOM  30133 2HD1 ILE E1962      63.032   3.862  -8.078  1.00  0.710          H  
ATOM  30134 3HD1 ILE E1962      63.184   5.540  -7.532  1.00  0.710          H  
ATOM  30135  N   VAL E1963      62.305   3.629  -2.585  1.00  0.430          N  
ATOM  30136  CA  VAL E1963      62.770   4.176  -1.330  1.00  0.440          C  
ATOM  30137  C   VAL E1963      64.076   4.885  -1.500  1.00  0.410          C  
ATOM  30138  O   VAL E1963      65.009   4.312  -2.053  1.00  0.400          O  
ATOM  30139  CB  VAL E1963      62.993   3.054  -0.336  1.00  0.610          C  
ATOM  30140  CG1 VAL E1963      63.513   3.609   0.975  1.00  0.610          C  
ATOM  30141  CG2 VAL E1963      61.740   2.309  -0.148  1.00  0.610          C  
ATOM  30142  H   VAL E1963      62.804   2.852  -3.007  1.00  0.520          H  
ATOM  30143  HA  VAL E1963      62.031   4.874  -0.948  1.00  0.530          H  
ATOM  30144  HB  VAL E1963      63.728   2.388  -0.739  1.00  0.730          H  
ATOM  30145 1HG1 VAL E1963      63.671   2.797   1.665  1.00  0.730          H  
ATOM  30146 2HG1 VAL E1963      64.454   4.136   0.836  1.00  0.730          H  
ATOM  30147 3HG1 VAL E1963      62.769   4.296   1.375  1.00  0.730          H  
ATOM  30148 1HG2 VAL E1963      61.917   1.485   0.543  1.00  0.730          H  
ATOM  30149 2HG2 VAL E1963      60.985   2.948   0.253  1.00  0.730          H  
ATOM  30150 3HG2 VAL E1963      61.416   1.922  -1.107  1.00  0.730          H  
ATOM  30151  N   ILE E1964      64.133   6.143  -1.076  1.00  0.420          N  
ATOM  30152  CA  ILE E1964      65.367   6.912  -1.199  1.00  0.420          C  
ATOM  30153  C   ILE E1964      65.695   7.551   0.161  1.00  0.440          C  
ATOM  30154  O   ILE E1964      64.851   8.236   0.743  1.00  0.450          O  
ATOM  30155  CB  ILE E1964      65.229   7.992  -2.310  1.00  0.590          C  
ATOM  30156  CG1 ILE E1964      64.812   7.305  -3.649  1.00  0.590          C  
ATOM  30157  CG2 ILE E1964      66.604   8.709  -2.507  1.00  0.590          C  
ATOM  30158  CD1 ILE E1964      64.448   8.225  -4.764  1.00  0.590          C  
ATOM  30159  H   ILE E1964      63.299   6.538  -0.625  1.00  0.500          H  
ATOM  30160  HA  ILE E1964      66.187   6.242  -1.460  1.00  0.500          H  
ATOM  30161  HB  ILE E1964      64.473   8.708  -2.039  1.00  0.710          H  
ATOM  30162 1HG1 ILE E1964      65.609   6.669  -3.967  1.00  0.710          H  
ATOM  30163 2HG1 ILE E1964      63.934   6.701  -3.474  1.00  0.710          H  
ATOM  30164 1HG2 ILE E1964      66.541   9.460  -3.278  1.00  0.710          H  
ATOM  30165 2HG2 ILE E1964      66.903   9.189  -1.587  1.00  0.710          H  
ATOM  30166 3HG2 ILE E1964      67.359   7.968  -2.787  1.00  0.710          H  
ATOM  30167 1HD1 ILE E1964      64.154   7.620  -5.620  1.00  0.710          H  
ATOM  30168 2HD1 ILE E1964      63.612   8.852  -4.461  1.00  0.710          H  
ATOM  30169 3HD1 ILE E1964      65.288   8.851  -5.036  1.00  0.710          H  
ATOM  30170  N   SER E1965      66.899   7.332   0.662  1.00  0.460          N  
ATOM  30171  CA  SER E1965      67.338   7.924   1.921  1.00  0.490          C  
ATOM  30172  C   SER E1965      67.576   9.408   1.680  1.00  0.500          C  
ATOM  30173  O   SER E1965      67.901   9.785   0.553  1.00  0.520          O  
ATOM  30174  CB  SER E1965      68.623   7.261   2.380  1.00  0.670          C  
ATOM  30175  OG  SER E1965      68.442   5.885   2.705  1.00  0.670          O  
ATOM  30176  H   SER E1965      67.558   6.756   0.146  1.00  0.550          H  
ATOM  30177  HA  SER E1965      66.563   7.802   2.678  1.00  0.590          H  
ATOM  30178 1HB  SER E1965      69.370   7.355   1.601  1.00  0.810          H  
ATOM  30179 2HB  SER E1965      68.993   7.797   3.226  1.00  0.810          H  
ATOM  30180  HG  SER E1965      69.351   5.500   2.858  1.00  0.810          H  
ATOM  30181  N   CYS E1966      67.504  10.245   2.711  1.00  0.500          N  
ATOM  30182  CA  CYS E1966      67.791  11.660   2.496  1.00  0.520          C  
ATOM  30183  C   CYS E1966      68.580  12.333   3.602  1.00  0.480          C  
ATOM  30184  O   CYS E1966      68.578  11.913   4.763  1.00  0.490          O  
ATOM  30185  CB  CYS E1966      66.469  12.429   2.327  1.00  0.720          C  
ATOM  30186  SG  CYS E1966      65.401  12.419   3.730  1.00  0.720          S  
ATOM  30187  H   CYS E1966      67.185   9.900   3.613  1.00  0.600          H  
ATOM  30188  HA  CYS E1966      68.372  11.758   1.583  1.00  0.620          H  
ATOM  30189 1HB  CYS E1966      66.680  13.453   2.111  1.00  0.860          H  
ATOM  30190 2HB  CYS E1966      65.905  12.014   1.502  1.00  0.860          H  
ATOM  30191  HG  CYS E1966      65.467  11.085   3.933  1.00  0.860          H  
ATOM  30192  N   ASP E1967      69.228  13.426   3.215  1.00  0.480          N  
ATOM  30193  CA  ASP E1967      69.979  14.278   4.111  1.00  0.480          C  
ATOM  30194  C   ASP E1967      69.045  15.256   4.757  1.00  0.490          C  
ATOM  30195  O   ASP E1967      67.992  15.592   4.206  1.00  0.510          O  
ATOM  30196  CB  ASP E1967      71.056  15.076   3.361  1.00  0.670          C  
ATOM  30197  CG  ASP E1967      72.252  14.267   2.829  1.00  0.670          C  
ATOM  30198  OD1 ASP E1967      72.502  13.149   3.255  1.00  0.670          O  
ATOM  30199  OD2 ASP E1967      72.941  14.802   1.991  1.00  0.670          O  
ATOM  30200  H   ASP E1967      69.169  13.707   2.232  1.00  0.580          H  
ATOM  30201  HA  ASP E1967      70.442  13.666   4.886  1.00  0.580          H  
ATOM  30202 1HB  ASP E1967      70.584  15.572   2.508  1.00  0.810          H  
ATOM  30203 2HB  ASP E1967      71.435  15.864   4.012  1.00  0.810          H  
ATOM  30204  N   ILE E1968      69.437  15.754   5.902  1.00  0.480          N  
ATOM  30205  CA  ILE E1968      68.648  16.763   6.559  1.00  0.500          C  
ATOM  30206  C   ILE E1968      69.422  18.053   6.568  1.00  0.500          C  
ATOM  30207  O   ILE E1968      70.581  18.063   6.986  1.00  0.500          O  
ATOM  30208  CB  ILE E1968      68.319  16.289   7.968  1.00  0.690          C  
ATOM  30209  CG1 ILE E1968      67.602  14.903   7.890  1.00  0.690          C  
ATOM  30210  CG2 ILE E1968      67.520  17.311   8.705  1.00  0.690          C  
ATOM  30211  CD1 ILE E1968      66.272  14.865   7.176  1.00  0.690          C  
ATOM  30212  H   ILE E1968      70.315  15.446   6.299  1.00  0.580          H  
ATOM  30213  HA  ILE E1968      67.730  16.939   6.003  1.00  0.600          H  
ATOM  30214  HB  ILE E1968      69.240  16.136   8.499  1.00  0.830          H  
ATOM  30215 1HG1 ILE E1968      68.258  14.203   7.379  1.00  0.830          H  
ATOM  30216 2HG1 ILE E1968      67.467  14.564   8.856  1.00  0.830          H  
ATOM  30217 1HG2 ILE E1968      67.320  16.959   9.715  1.00  0.830          H  
ATOM  30218 2HG2 ILE E1968      68.087  18.231   8.754  1.00  0.830          H  
ATOM  30219 3HG2 ILE E1968      66.587  17.501   8.192  1.00  0.830          H  
ATOM  30220 1HD1 ILE E1968      65.893  13.878   7.188  1.00  0.830          H  
ATOM  30221 2HD1 ILE E1968      65.570  15.506   7.667  1.00  0.830          H  
ATOM  30222 3HD1 ILE E1968      66.380  15.171   6.147  1.00  0.830          H  
ATOM  30223  N   LEU E1969      68.802  19.114   6.063  1.00  0.520          N  
ATOM  30224  CA  LEU E1969      69.449  20.421   6.035  1.00  0.500          C  
ATOM  30225  C   LEU E1969      68.694  21.373   6.946  1.00  0.550          C  
ATOM  30226  O   LEU E1969      67.485  21.211   7.174  1.00  0.580          O  
ATOM  30227  CB  LEU E1969      69.450  21.069   4.649  1.00  0.710          C  
ATOM  30228  CG  LEU E1969      69.920  20.263   3.436  1.00  0.710          C  
ATOM  30229  CD1 LEU E1969      69.744  21.135   2.211  1.00  0.710          C  
ATOM  30230  CD2 LEU E1969      71.334  19.822   3.592  1.00  0.710          C  
ATOM  30231  H   LEU E1969      67.849  18.970   5.707  1.00  0.620          H  
ATOM  30232  HA  LEU E1969      70.468  20.337   6.403  1.00  0.600          H  
ATOM  30233 1HB  LEU E1969      68.524  21.475   4.460  1.00  0.850          H  
ATOM  30234 2HB  LEU E1969      70.137  21.911   4.716  1.00  0.850          H  
ATOM  30235  HG  LEU E1969      69.286  19.382   3.316  1.00  0.850          H  
ATOM  30236 1HD1 LEU E1969      70.049  20.585   1.338  1.00  0.850          H  
ATOM  30237 2HD1 LEU E1969      68.698  21.425   2.109  1.00  0.850          H  
ATOM  30238 3HD1 LEU E1969      70.361  22.023   2.306  1.00  0.850          H  
ATOM  30239 1HD2 LEU E1969      71.638  19.256   2.712  1.00  0.850          H  
ATOM  30240 2HD2 LEU E1969      71.981  20.690   3.708  1.00  0.850          H  
ATOM  30241 3HD2 LEU E1969      71.395  19.188   4.456  1.00  0.850          H  
ATOM  30242  N   ASP E1970      69.408  22.384   7.446  1.00  0.550          N  
ATOM  30243  CA  ASP E1970      68.799  23.483   8.198  1.00  0.590          C  
ATOM  30244  C   ASP E1970      68.501  24.613   7.194  1.00  0.580          C  
ATOM  30245  O   ASP E1970      69.446  25.336   6.849  1.00  0.580          O  
ATOM  30246  CB  ASP E1970      69.687  24.000   9.323  1.00  0.810          C  
ATOM  30247  CG  ASP E1970      68.983  25.131  10.149  1.00  0.810          C  
ATOM  30248  OD1 ASP E1970      68.083  25.789   9.609  1.00  0.810          O  
ATOM  30249  OD2 ASP E1970      69.297  25.282  11.328  1.00  0.810          O  
ATOM  30250  H   ASP E1970      70.416  22.407   7.236  1.00  0.660          H  
ATOM  30251  HA  ASP E1970      67.913  23.116   8.693  1.00  0.710          H  
ATOM  30252 1HB  ASP E1970      69.953  23.183   9.980  1.00  0.970          H  
ATOM  30253 2HB  ASP E1970      70.614  24.395   8.900  1.00  0.970          H  
ATOM  30254  N   PRO E1971      67.228  24.836   6.784  1.00  0.600          N  
ATOM  30255  CA  PRO E1971      66.729  25.728   5.746  1.00  0.640          C  
ATOM  30256  C   PRO E1971      67.129  27.179   5.965  1.00  0.590          C  
ATOM  30257  O   PRO E1971      67.048  28.012   5.057  1.00  0.580          O  
ATOM  30258  CB  PRO E1971      65.228  25.574   5.902  1.00  0.960          C  
ATOM  30259  CG  PRO E1971      65.024  24.334   6.523  1.00  0.960          C  
ATOM  30260  CD  PRO E1971      66.127  24.160   7.464  1.00  0.960          C  
ATOM  30261  HA  PRO E1971      67.050  25.369   4.768  1.00  0.770          H  
ATOM  30262 1HB  PRO E1971      64.804  26.414   6.461  1.00  1.150          H  
ATOM  30263 2HB  PRO E1971      64.767  25.534   4.940  1.00  1.150          H  
ATOM  30264 1HG  PRO E1971      64.071  24.367   7.010  1.00  1.150          H  
ATOM  30265 2HG  PRO E1971      64.964  23.557   5.779  1.00  1.150          H  
ATOM  30266 1HD  PRO E1971      65.910  24.626   8.444  1.00  1.150          H  
ATOM  30267 2HD  PRO E1971      66.242  23.106   7.521  1.00  1.150          H  
ATOM  30268  N   ALA E1972      67.491  27.517   7.203  1.00  0.580          N  
ATOM  30269  CA  ALA E1972      67.919  28.871   7.491  1.00  0.580          C  
ATOM  30270  C   ALA E1972      69.107  29.242   6.598  1.00  0.610          C  
ATOM  30271  O   ALA E1972      69.247  30.397   6.187  1.00  0.620          O  
ATOM  30272  CB  ALA E1972      68.300  29.006   8.952  1.00  0.810          C  
ATOM  30273  H   ALA E1972      67.546  26.822   7.967  1.00  0.700          H  
ATOM  30274  HA  ALA E1972      67.097  29.548   7.267  1.00  0.700          H  
ATOM  30275 1HB  ALA E1972      68.607  30.029   9.155  1.00  0.970          H  
ATOM  30276 2HB  ALA E1972      67.446  28.747   9.575  1.00  0.970          H  
ATOM  30277 3HB  ALA E1972      69.124  28.323   9.172  1.00  0.970          H  
ATOM  30278  N   THR E1973      70.008  28.265   6.365  1.00  0.660          N  
ATOM  30279  CA  THR E1973      71.219  28.465   5.582  1.00  0.760          C  
ATOM  30280  C   THR E1973      71.360  27.378   4.517  1.00  0.870          C  
ATOM  30281  O   THR E1973      72.218  27.462   3.627  1.00  1.120          O  
ATOM  30282  CB  THR E1973      72.463  28.458   6.495  1.00  1.020          C  
ATOM  30283  OG1 THR E1973      72.583  27.167   7.129  1.00  1.020          O  
ATOM  30284  CG2 THR E1973      72.329  29.526   7.571  1.00  1.020          C  
ATOM  30285  H   THR E1973      69.848  27.313   6.708  1.00  0.790          H  
ATOM  30286  HA  THR E1973      71.156  29.428   5.078  1.00  0.910          H  
ATOM  30287  HB  THR E1973      73.351  28.649   5.895  1.00  1.230          H  
ATOM  30288  HG1 THR E1973      73.446  27.098   7.553  1.00  1.230          H  
ATOM  30289 1HG2 THR E1973      73.211  29.514   8.205  1.00  1.230          H  
ATOM  30290 2HG2 THR E1973      72.233  30.503   7.096  1.00  1.230          H  
ATOM  30291 3HG2 THR E1973      71.452  29.334   8.179  1.00  1.230          H  
ATOM  30292  N   MET E1974      70.516  26.353   4.658  1.00  0.710          N  
ATOM  30293  CA  MET E1974      70.463  25.110   3.877  1.00  0.830          C  
ATOM  30294  C   MET E1974      71.776  24.361   3.851  1.00  0.780          C  
ATOM  30295  O   MET E1974      72.170  23.809   2.824  1.00  0.960          O  
ATOM  30296  CB  MET E1974      69.975  25.313   2.443  1.00  1.110          C  
ATOM  30297  CG  MET E1974      68.528  25.704   2.318  1.00  1.110          C  
ATOM  30298  SD  MET E1974      67.974  25.864   0.612  1.00  1.110          S  
ATOM  30299  CE  MET E1974      67.741  24.123   0.137  1.00  1.110          C  
ATOM  30300  H   MET E1974      69.880  26.417   5.450  1.00  0.850          H  
ATOM  30301  HA  MET E1974      69.743  24.452   4.365  1.00  1.000          H  
ATOM  30302 1HB  MET E1974      70.570  26.092   1.969  1.00  1.340          H  
ATOM  30303 2HB  MET E1974      70.130  24.404   1.881  1.00  1.340          H  
ATOM  30304 1HG  MET E1974      67.929  24.934   2.784  1.00  1.340          H  
ATOM  30305 2HG  MET E1974      68.352  26.650   2.839  1.00  1.340          H  
ATOM  30306 1HE  MET E1974      67.394  24.073  -0.893  1.00  1.340          H  
ATOM  30307 2HE  MET E1974      68.680  23.581   0.221  1.00  1.340          H  
ATOM  30308 3HE  MET E1974      66.994  23.656   0.785  1.00  1.340          H  
ATOM  30309  N   GLN E1975      72.437  24.323   4.989  1.00  0.880          N  
ATOM  30310  CA  GLN E1975      73.660  23.585   5.124  1.00  0.670          C  
ATOM  30311  C   GLN E1975      73.268  22.304   5.831  1.00  0.540          C  
ATOM  30312  O   GLN E1975      72.227  22.284   6.500  1.00  0.530          O  
ATOM  30313  CB  GLN E1975      74.684  24.411   5.900  1.00  1.020          C  
ATOM  30314  CG  GLN E1975      74.961  25.733   5.233  1.00  1.020          C  
ATOM  30315  CD  GLN E1975      75.510  25.553   3.855  1.00  1.020          C  
ATOM  30316  OE1 GLN E1975      76.537  24.888   3.675  1.00  1.020          O  
ATOM  30317  NE2 GLN E1975      74.829  26.122   2.866  1.00  1.020          N  
ATOM  30318  H   GLN E1975      72.067  24.804   5.802  1.00  1.060          H  
ATOM  30319  HA  GLN E1975      74.044  23.372   4.135  1.00  0.800          H  
ATOM  30320 1HB  GLN E1975      74.303  24.610   6.900  1.00  1.230          H  
ATOM  30321 2HB  GLN E1975      75.620  23.879   6.003  1.00  1.230          H  
ATOM  30322 1HG  GLN E1975      74.037  26.283   5.143  1.00  1.230          H  
ATOM  30323 2HG  GLN E1975      75.679  26.297   5.823  1.00  1.230          H  
ATOM  30324 1HE2 GLN E1975      75.139  26.029   1.920  1.00  1.230          H  
ATOM  30325 2HE2 GLN E1975      73.963  26.646   3.066  1.00  1.230          H  
ATOM  30326  N   PRO E1976      74.045  21.212   5.726  1.00  0.510          N  
ATOM  30327  CA  PRO E1976      73.754  19.955   6.385  1.00  0.490          C  
ATOM  30328  C   PRO E1976      73.535  20.189   7.860  1.00  0.490          C  
ATOM  30329  O   PRO E1976      74.296  20.904   8.511  1.00  0.510          O  
ATOM  30330  CB  PRO E1976      75.041  19.156   6.129  1.00  0.730          C  
ATOM  30331  CG  PRO E1976      75.551  19.699   4.810  1.00  0.730          C  
ATOM  30332  CD  PRO E1976      75.262  21.190   4.878  1.00  0.730          C  
ATOM  30333  HA  PRO E1976      72.892  19.470   5.950  1.00  0.590          H  
ATOM  30334 1HB  PRO E1976      75.744  19.292   6.960  1.00  0.880          H  
ATOM  30335 2HB  PRO E1976      74.801  18.082   6.083  1.00  0.880          H  
ATOM  30336 1HG  PRO E1976      76.629  19.481   4.702  1.00  0.880          H  
ATOM  30337 2HG  PRO E1976      75.041  19.202   3.973  1.00  0.880          H  
ATOM  30338 1HD  PRO E1976      76.089  21.725   5.358  1.00  0.880          H  
ATOM  30339 2HD  PRO E1976      75.069  21.538   3.856  1.00  0.880          H  
ATOM  30340  N   TYR E1977      72.484  19.571   8.372  1.00  0.490          N  
ATOM  30341  CA  TYR E1977      72.118  19.700   9.753  1.00  0.500          C  
ATOM  30342  C   TYR E1977      73.111  18.990  10.665  1.00  0.500          C  
ATOM  30343  O   TYR E1977      73.379  17.790  10.536  1.00  0.490          O  
ATOM  30344  CB  TYR E1977      70.693  19.210   9.931  1.00  0.700          C  
ATOM  30345  CG  TYR E1977      70.201  19.324  11.277  1.00  0.700          C  
ATOM  30346  CD1 TYR E1977      70.104  20.561  11.876  1.00  0.700          C  
ATOM  30347  CD2 TYR E1977      69.805  18.213  11.931  1.00  0.700          C  
ATOM  30348  CE1 TYR E1977      69.622  20.655  13.140  1.00  0.700          C  
ATOM  30349  CE2 TYR E1977      69.320  18.318  13.159  1.00  0.700          C  
ATOM  30350  CZ  TYR E1977      69.224  19.525  13.779  1.00  0.700          C  
ATOM  30351  OH  TYR E1977      68.726  19.597  15.032  1.00  0.700          O  
ATOM  30352  H   TYR E1977      71.890  19.006   7.768  1.00  0.590          H  
ATOM  30353  HA  TYR E1977      72.149  20.759  10.005  1.00  0.600          H  
ATOM  30354 1HB  TYR E1977      70.028  19.777   9.275  1.00  0.840          H  
ATOM  30355 2HB  TYR E1977      70.631  18.165   9.631  1.00  0.840          H  
ATOM  30356  HD1 TYR E1977      70.414  21.454  11.352  1.00  0.840          H  
ATOM  30357  HD2 TYR E1977      69.866  17.252  11.466  1.00  0.840          H  
ATOM  30358  HE1 TYR E1977      69.548  21.621  13.629  1.00  0.840          H  
ATOM  30359  HE2 TYR E1977      69.011  17.441  13.653  1.00  0.840          H  
ATOM  30360  HH  TYR E1977      68.753  20.508  15.348  1.00  0.840          H  
ATOM  30361  N   GLY E1978      73.636  19.736  11.628  1.00  0.510          N  
ATOM  30362  CA  GLY E1978      74.659  19.230  12.532  1.00  0.510          C  
ATOM  30363  C   GLY E1978      74.283  17.989  13.333  1.00  0.510          C  
ATOM  30364  O   GLY E1978      75.134  17.131  13.575  1.00  0.510          O  
ATOM  30365  H   GLY E1978      73.372  20.709  11.688  1.00  0.610          H  
ATOM  30366 1HA  GLY E1978      75.558  19.025  11.955  1.00  0.610          H  
ATOM  30367 2HA  GLY E1978      74.926  20.026  13.227  1.00  0.610          H  
ATOM  30368  N   ARG E1979      73.013  17.846  13.703  1.00  0.520          N  
ATOM  30369  CA  ARG E1979      72.638  16.698  14.511  1.00  0.540          C  
ATOM  30370  C   ARG E1979      72.062  15.523  13.719  1.00  0.520          C  
ATOM  30371  O   ARG E1979      71.480  14.621  14.322  1.00  0.550          O  
ATOM  30372  CB  ARG E1979      71.638  17.079  15.600  1.00  0.750          C  
ATOM  30373  CG  ARG E1979      72.103  18.114  16.623  1.00  0.750          C  
ATOM  30374  CD  ARG E1979      71.087  18.283  17.719  1.00  0.750          C  
ATOM  30375  NE  ARG E1979      71.445  19.326  18.694  1.00  0.750          N  
ATOM  30376  CZ  ARG E1979      70.825  19.519  19.898  1.00  0.750          C  
ATOM  30377  NH1 ARG E1979      69.827  18.741  20.288  1.00  0.750          N  
ATOM  30378  NH2 ARG E1979      71.206  20.506  20.698  1.00  0.750          N  
ATOM  30379  H   ARG E1979      72.327  18.554  13.474  1.00  0.620          H  
ATOM  30380  HA  ARG E1979      73.538  16.345  15.005  1.00  0.650          H  
ATOM  30381 1HB  ARG E1979      70.739  17.430  15.184  1.00  0.900          H  
ATOM  30382 2HB  ARG E1979      71.388  16.188  16.160  1.00  0.900          H  
ATOM  30383 1HG  ARG E1979      73.039  17.813  17.047  1.00  0.900          H  
ATOM  30384 2HG  ARG E1979      72.227  19.080  16.134  1.00  0.900          H  
ATOM  30385 1HD  ARG E1979      70.122  18.543  17.276  1.00  0.900          H  
ATOM  30386 2HD  ARG E1979      70.997  17.350  18.250  1.00  0.900          H  
ATOM  30387  HE  ARG E1979      72.189  20.001  18.432  1.00  0.900          H  
ATOM  30388 1HH1 ARG E1979      69.464  18.003  19.680  1.00  0.900          H  
ATOM  30389 2HH1 ARG E1979      69.376  18.910  21.167  1.00  0.900          H  
ATOM  30390 1HH2 ARG E1979      71.969  21.145  20.415  1.00  0.900          H  
ATOM  30391 2HH2 ARG E1979      70.748  20.651  21.577  1.00  0.900          H  
ATOM  30392  N   CYS E1980      72.149  15.528  12.387  1.00  0.490          N  
ATOM  30393  CA  CYS E1980      71.616  14.381  11.659  1.00  0.480          C  
ATOM  30394  C   CYS E1980      72.715  13.327  11.460  1.00  0.480          C  
ATOM  30395  O   CYS E1980      73.699  13.622  10.773  1.00  0.490          O  
ATOM  30396  CB  CYS E1980      71.052  14.755  10.303  1.00  0.680          C  
ATOM  30397  SG  CYS E1980      70.425  13.309   9.394  1.00  0.680          S  
ATOM  30398  H   CYS E1980      72.624  16.295  11.893  1.00  0.590          H  
ATOM  30399  HA  CYS E1980      70.782  13.991  12.224  1.00  0.580          H  
ATOM  30400 1HB  CYS E1980      70.224  15.425  10.440  1.00  0.810          H  
ATOM  30401 2HB  CYS E1980      71.807  15.269   9.701  1.00  0.810          H  
ATOM  30402  HG  CYS E1980      69.423  13.028  10.242  1.00  0.810          H  
ATOM  30403  N   PRO E1981      72.558  12.076  11.970  1.00  0.490          N  
ATOM  30404  CA  PRO E1981      73.523  10.982  11.888  1.00  0.490          C  
ATOM  30405  C   PRO E1981      74.074  10.749  10.490  1.00  0.480          C  
ATOM  30406  O   PRO E1981      75.249  10.415  10.344  1.00  0.490          O  
ATOM  30407  CB  PRO E1981      72.698   9.785  12.350  1.00  0.730          C  
ATOM  30408  CG  PRO E1981      71.703  10.362  13.298  1.00  0.730          C  
ATOM  30409  CD  PRO E1981      71.319  11.693  12.712  1.00  0.730          C  
ATOM  30410  HA  PRO E1981      74.339  11.161  12.591  1.00  0.590          H  
ATOM  30411 1HB  PRO E1981      72.245   9.272  11.491  1.00  0.880          H  
ATOM  30412 2HB  PRO E1981      73.351   9.064  12.843  1.00  0.880          H  
ATOM  30413 1HG  PRO E1981      70.846   9.679  13.377  1.00  0.880          H  
ATOM  30414 2HG  PRO E1981      72.134  10.445  14.306  1.00  0.880          H  
ATOM  30415 1HD  PRO E1981      70.450  11.585  12.041  1.00  0.880          H  
ATOM  30416 2HD  PRO E1981      71.121  12.357  13.559  1.00  0.880          H  
ATOM  30417  N   ARG E1982      73.262  10.962   9.456  1.00  0.480          N  
ATOM  30418  CA  ARG E1982      73.755  10.773   8.104  1.00  0.480          C  
ATOM  30419  C   ARG E1982      74.824  11.811   7.791  1.00  0.500          C  
ATOM  30420  O   ARG E1982      75.804  11.517   7.096  1.00  0.500          O  
ATOM  30421  CB  ARG E1982      72.620  10.878   7.108  1.00  0.670          C  
ATOM  30422  CG  ARG E1982      71.681   9.721   7.172  1.00  0.670          C  
ATOM  30423  CD  ARG E1982      70.561   9.818   6.222  1.00  0.670          C  
ATOM  30424  NE  ARG E1982      69.607   8.708   6.392  1.00  0.670          N  
ATOM  30425  CZ  ARG E1982      69.740   7.470   5.866  1.00  0.670          C  
ATOM  30426  NH1 ARG E1982      70.784   7.172   5.141  1.00  0.670          N  
ATOM  30427  NH2 ARG E1982      68.814   6.547   6.067  1.00  0.670          N  
ATOM  30428  H   ARG E1982      72.290  11.211   9.590  1.00  0.580          H  
ATOM  30429  HA  ARG E1982      74.197   9.780   8.029  1.00  0.580          H  
ATOM  30430 1HB  ARG E1982      72.054  11.787   7.287  1.00  0.810          H  
ATOM  30431 2HB  ARG E1982      73.021  10.936   6.096  1.00  0.810          H  
ATOM  30432 1HG  ARG E1982      72.237   8.850   6.926  1.00  0.810          H  
ATOM  30433 2HG  ARG E1982      71.299   9.631   8.173  1.00  0.810          H  
ATOM  30434 1HD  ARG E1982      70.030  10.748   6.415  1.00  0.810          H  
ATOM  30435 2HD  ARG E1982      70.921   9.823   5.194  1.00  0.810          H  
ATOM  30436  HE  ARG E1982      68.778   8.895   6.927  1.00  0.810          H  
ATOM  30437 1HH1 ARG E1982      71.501   7.852   4.979  1.00  0.810          H  
ATOM  30438 2HH1 ARG E1982      70.884   6.226   4.729  1.00  0.810          H  
ATOM  30439 1HH2 ARG E1982      68.000   6.746   6.621  1.00  0.810          H  
ATOM  30440 2HH2 ARG E1982      68.921   5.620   5.659  1.00  0.810          H  
ATOM  30441  N   GLY E1983      74.592  13.049   8.250  1.00  0.530          N  
ATOM  30442  CA  GLY E1983      75.490  14.162   8.014  1.00  0.540          C  
ATOM  30443  C   GLY E1983      76.774  13.904   8.762  1.00  0.530          C  
ATOM  30444  O   GLY E1983      77.868  14.151   8.250  1.00  0.540          O  
ATOM  30445  H   GLY E1983      73.796  13.213   8.861  1.00  0.640          H  
ATOM  30446 1HA  GLY E1983      75.683  14.269   6.947  1.00  0.650          H  
ATOM  30447 2HA  GLY E1983      75.028  15.083   8.372  1.00  0.650          H  
ATOM  30448  N   ILE E1984      76.625  13.361   9.968  1.00  0.520          N  
ATOM  30449  CA  ILE E1984      77.761  13.061  10.822  1.00  0.510          C  
ATOM  30450  C   ILE E1984      78.659  12.027  10.158  1.00  0.510          C  
ATOM  30451  O   ILE E1984      79.877  12.212  10.101  1.00  0.510          O  
ATOM  30452  CB  ILE E1984      77.277  12.569  12.211  1.00  0.720          C  
ATOM  30453  CG1 ILE E1984      76.594  13.758  12.957  1.00  0.720          C  
ATOM  30454  CG2 ILE E1984      78.440  12.006  13.011  1.00  0.720          C  
ATOM  30455  CD1 ILE E1984      75.783  13.433  14.182  1.00  0.720          C  
ATOM  30456  H   ILE E1984      75.662  13.212  10.291  1.00  0.620          H  
ATOM  30457  HA  ILE E1984      78.339  13.971  10.966  1.00  0.610          H  
ATOM  30458  HB  ILE E1984      76.539  11.793  12.077  1.00  0.860          H  
ATOM  30459 1HG1 ILE E1984      77.379  14.427  13.281  1.00  0.860          H  
ATOM  30460 2HG1 ILE E1984      75.940  14.285  12.258  1.00  0.860          H  
ATOM  30461 1HG2 ILE E1984      78.093  11.655  13.972  1.00  0.860          H  
ATOM  30462 2HG2 ILE E1984      78.888  11.170  12.482  1.00  0.860          H  
ATOM  30463 3HG2 ILE E1984      79.188  12.787  13.154  1.00  0.860          H  
ATOM  30464 1HD1 ILE E1984      75.394  14.366  14.587  1.00  0.860          H  
ATOM  30465 2HD1 ILE E1984      74.959  12.797  13.930  1.00  0.860          H  
ATOM  30466 3HD1 ILE E1984      76.400  12.950  14.930  1.00  0.860          H  
ATOM  30467  N   ALA E1985      78.076  10.933   9.668  1.00  0.500          N  
ATOM  30468  CA  ALA E1985      78.872   9.911   9.007  1.00  0.490          C  
ATOM  30469  C   ALA E1985      79.554  10.442   7.747  1.00  0.500          C  
ATOM  30470  O   ALA E1985      80.703  10.078   7.486  1.00  0.500          O  
ATOM  30471  CB  ALA E1985      78.020   8.729   8.697  1.00  0.690          C  
ATOM  30472  H   ALA E1985      77.065  10.807   9.779  1.00  0.600          H  
ATOM  30473  HA  ALA E1985      79.652   9.600   9.695  1.00  0.590          H  
ATOM  30474 1HB  ALA E1985      78.617   7.949   8.243  1.00  0.830          H  
ATOM  30475 2HB  ALA E1985      77.592   8.370   9.634  1.00  0.830          H  
ATOM  30476 3HB  ALA E1985      77.228   9.041   8.014  1.00  0.830          H  
ATOM  30477  N   LYS E1986      78.874  11.294   6.968  1.00  0.510          N  
ATOM  30478  CA  LYS E1986      79.509  11.868   5.787  1.00  0.530          C  
ATOM  30479  C   LYS E1986      80.683  12.765   6.184  1.00  0.530          C  
ATOM  30480  O   LYS E1986      81.741  12.736   5.535  1.00  0.530          O  
ATOM  30481  CB  LYS E1986      78.472  12.588   4.921  1.00  0.730          C  
ATOM  30482  CG  LYS E1986      77.540  11.609   4.174  1.00  0.730          C  
ATOM  30483  CD  LYS E1986      76.441  12.287   3.362  1.00  0.730          C  
ATOM  30484  CE  LYS E1986      75.682  11.241   2.524  1.00  0.730          C  
ATOM  30485  NZ  LYS E1986      74.543  11.818   1.767  1.00  0.730          N  
ATOM  30486  H   LYS E1986      77.895  11.523   7.179  1.00  0.610          H  
ATOM  30487  HA  LYS E1986      79.922  11.056   5.193  1.00  0.640          H  
ATOM  30488 1HB  LYS E1986      77.853  13.226   5.557  1.00  0.880          H  
ATOM  30489 2HB  LYS E1986      78.971  13.224   4.193  1.00  0.880          H  
ATOM  30490 1HG  LYS E1986      78.140  11.018   3.487  1.00  0.880          H  
ATOM  30491 2HG  LYS E1986      77.080  10.933   4.897  1.00  0.880          H  
ATOM  30492 1HD  LYS E1986      75.733  12.777   4.039  1.00  0.880          H  
ATOM  30493 2HD  LYS E1986      76.867  13.037   2.700  1.00  0.880          H  
ATOM  30494 1HE  LYS E1986      76.384  10.812   1.814  1.00  0.880          H  
ATOM  30495 2HE  LYS E1986      75.305  10.450   3.174  1.00  0.880          H  
ATOM  30496 1HZ  LYS E1986      74.094  11.080   1.182  1.00  0.880          H  
ATOM  30497 2HZ  LYS E1986      73.837  12.221   2.417  1.00  0.880          H  
ATOM  30498 3HZ  LYS E1986      74.861  12.546   1.153  1.00  0.880          H  
ATOM  30499  N   ARG E1987      80.519  13.555   7.256  1.00  0.530          N  
ATOM  30500  CA  ARG E1987      81.612  14.389   7.731  1.00  0.540          C  
ATOM  30501  C   ARG E1987      82.772  13.517   8.175  1.00  0.550          C  
ATOM  30502  O   ARG E1987      83.932  13.862   7.942  1.00  0.560          O  
ATOM  30503  CB  ARG E1987      81.189  15.313   8.867  1.00  0.750          C  
ATOM  30504  CG  ARG E1987      80.298  16.478   8.440  1.00  0.750          C  
ATOM  30505  CD  ARG E1987      80.162  17.524   9.501  1.00  0.750          C  
ATOM  30506  NE  ARG E1987      79.432  17.076  10.697  1.00  0.750          N  
ATOM  30507  CZ  ARG E1987      78.104  17.124  10.894  1.00  0.750          C  
ATOM  30508  NH1 ARG E1987      77.250  17.563   9.976  1.00  0.750          N  
ATOM  30509  NH2 ARG E1987      77.702  16.720  12.066  1.00  0.750          N  
ATOM  30510  H   ARG E1987      79.605  13.598   7.718  1.00  0.640          H  
ATOM  30511  HA  ARG E1987      81.948  15.014   6.905  1.00  0.650          H  
ATOM  30512 1HB  ARG E1987      80.645  14.740   9.620  1.00  0.900          H  
ATOM  30513 2HB  ARG E1987      82.071  15.730   9.345  1.00  0.900          H  
ATOM  30514 1HG  ARG E1987      80.727  16.946   7.557  1.00  0.900          H  
ATOM  30515 2HG  ARG E1987      79.312  16.112   8.201  1.00  0.900          H  
ATOM  30516 1HD  ARG E1987      81.163  17.826   9.824  1.00  0.900          H  
ATOM  30517 2HD  ARG E1987      79.653  18.391   9.093  1.00  0.900          H  
ATOM  30518  HE  ARG E1987      79.969  16.714  11.507  1.00  0.900          H  
ATOM  30519 1HH1 ARG E1987      77.584  17.877   9.080  1.00  0.900          H  
ATOM  30520 2HH1 ARG E1987      76.250  17.576  10.175  1.00  0.900          H  
ATOM  30521 1HH2 ARG E1987      78.430  16.387  12.725  1.00  0.900          H  
ATOM  30522 2HH2 ARG E1987      76.713  16.734  12.346  1.00  0.900          H  
ATOM  30523  N   ALA E1988      82.465  12.395   8.829  1.00  0.530          N  
ATOM  30524  CA  ALA E1988      83.489  11.486   9.282  1.00  0.540          C  
ATOM  30525  C   ALA E1988      84.309  10.936   8.113  1.00  0.550          C  
ATOM  30526  O   ALA E1988      85.539  10.848   8.217  1.00  0.570          O  
ATOM  30527  CB  ALA E1988      82.835  10.379  10.048  1.00  0.750          C  
ATOM  30528  H   ALA E1988      81.484  12.203   9.058  1.00  0.640          H  
ATOM  30529  HA  ALA E1988      84.156  12.028   9.945  1.00  0.650          H  
ATOM  30530 1HB  ALA E1988      83.566   9.706  10.445  1.00  0.900          H  
ATOM  30531 2HB  ALA E1988      82.269  10.819  10.835  1.00  0.900          H  
ATOM  30532 3HB  ALA E1988      82.175   9.865   9.399  1.00  0.900          H  
ATOM  30533  N   GLU E1989      83.658  10.587   6.985  1.00  0.540          N  
ATOM  30534  CA  GLU E1989      84.444  10.111   5.846  1.00  0.550          C  
ATOM  30535  C   GLU E1989      85.342  11.221   5.323  1.00  0.580          C  
ATOM  30536  O   GLU E1989      86.503  10.973   4.970  1.00  0.600          O  
ATOM  30537  CB  GLU E1989      83.582   9.624   4.675  1.00  0.770          C  
ATOM  30538  CG  GLU E1989      82.838   8.338   4.896  1.00  0.770          C  
ATOM  30539  CD  GLU E1989      82.117   7.858   3.657  1.00  0.770          C  
ATOM  30540  OE1 GLU E1989      82.128   8.571   2.676  1.00  0.770          O  
ATOM  30541  OE2 GLU E1989      81.554   6.771   3.690  1.00  0.770          O  
ATOM  30542  H   GLU E1989      82.630  10.597   6.965  1.00  0.650          H  
ATOM  30543  HA  GLU E1989      85.072   9.289   6.178  1.00  0.660          H  
ATOM  30544 1HB  GLU E1989      82.840  10.391   4.440  1.00  0.920          H  
ATOM  30545 2HB  GLU E1989      84.211   9.500   3.793  1.00  0.920          H  
ATOM  30546 1HG  GLU E1989      83.536   7.575   5.236  1.00  0.920          H  
ATOM  30547 2HG  GLU E1989      82.107   8.513   5.673  1.00  0.920          H  
ATOM  30548  N   ALA E1990      84.818  12.453   5.271  1.00  0.590          N  
ATOM  30549  CA  ALA E1990      85.616  13.572   4.793  1.00  0.620          C  
ATOM  30550  C   ALA E1990      86.830  13.773   5.691  1.00  0.620          C  
ATOM  30551  O   ALA E1990      87.937  14.009   5.200  1.00  0.650          O  
ATOM  30552  CB  ALA E1990      84.780  14.835   4.748  1.00  0.860          C  
ATOM  30553  H   ALA E1990      83.831  12.591   5.525  1.00  0.710          H  
ATOM  30554  HA  ALA E1990      85.967  13.336   3.790  1.00  0.740          H  
ATOM  30555 1HB  ALA E1990      85.384  15.658   4.371  1.00  1.030          H  
ATOM  30556 2HB  ALA E1990      83.924  14.677   4.093  1.00  1.030          H  
ATOM  30557 3HB  ALA E1990      84.429  15.072   5.748  1.00  1.030          H  
ATOM  30558  N   TYR E1991      86.627  13.638   7.006  1.00  0.610          N  
ATOM  30559  CA  TYR E1991      87.683  13.766   8.001  1.00  0.610          C  
ATOM  30560  C   TYR E1991      88.793  12.776   7.725  1.00  0.610          C  
ATOM  30561  O   TYR E1991      89.973  13.147   7.695  1.00  0.630          O  
ATOM  30562  CB  TYR E1991      87.108  13.599   9.407  1.00  0.850          C  
ATOM  30563  CG  TYR E1991      88.105  13.592  10.532  1.00  0.850          C  
ATOM  30564  CD1 TYR E1991      88.678  14.762  10.956  1.00  0.850          C  
ATOM  30565  CD2 TYR E1991      88.412  12.410  11.162  1.00  0.850          C  
ATOM  30566  CE1 TYR E1991      89.564  14.761  12.014  1.00  0.850          C  
ATOM  30567  CE2 TYR E1991      89.298  12.403  12.223  1.00  0.850          C  
ATOM  30568  CZ  TYR E1991      89.872  13.570  12.647  1.00  0.850          C  
ATOM  30569  OH  TYR E1991      90.751  13.557  13.708  1.00  0.850          O  
ATOM  30570  H   TYR E1991      85.667  13.491   7.334  1.00  0.730          H  
ATOM  30571  HA  TYR E1991      88.105  14.767   7.920  1.00  0.730          H  
ATOM  30572 1HB  TYR E1991      86.398  14.402   9.591  1.00  1.020          H  
ATOM  30573 2HB  TYR E1991      86.554  12.679   9.459  1.00  1.020          H  
ATOM  30574  HD1 TYR E1991      88.431  15.690  10.453  1.00  1.020          H  
ATOM  30575  HD2 TYR E1991      87.949  11.480  10.830  1.00  1.020          H  
ATOM  30576  HE1 TYR E1991      90.017  15.693  12.348  1.00  1.020          H  
ATOM  30577  HE2 TYR E1991      89.534  11.469  12.731  1.00  1.020          H  
ATOM  30578  HH  TYR E1991      90.801  12.668  14.072  1.00  1.020          H  
ATOM  30579  N   LEU E1992      88.422  11.505   7.526  1.00  0.600          N  
ATOM  30580  CA  LEU E1992      89.415  10.486   7.251  1.00  0.600          C  
ATOM  30581  C   LEU E1992      90.265  10.859   6.059  1.00  0.620          C  
ATOM  30582  O   LEU E1992      91.493  10.837   6.128  1.00  0.640          O  
ATOM  30583  CB  LEU E1992      88.763   9.137   6.914  1.00  0.840          C  
ATOM  30584  CG  LEU E1992      89.745   7.979   6.485  1.00  0.840          C  
ATOM  30585  CD1 LEU E1992      90.655   7.594   7.648  1.00  0.840          C  
ATOM  30586  CD2 LEU E1992      88.924   6.819   5.995  1.00  0.840          C  
ATOM  30587  H   LEU E1992      87.424  11.269   7.597  1.00  0.720          H  
ATOM  30588  HA  LEU E1992      90.051  10.393   8.127  1.00  0.720          H  
ATOM  30589 1HB  LEU E1992      88.200   8.804   7.777  1.00  1.010          H  
ATOM  30590 2HB  LEU E1992      88.061   9.291   6.096  1.00  1.010          H  
ATOM  30591  HG  LEU E1992      90.378   8.323   5.678  1.00  1.010          H  
ATOM  30592 1HD1 LEU E1992      91.334   6.820   7.384  1.00  1.010          H  
ATOM  30593 2HD1 LEU E1992      91.236   8.451   7.977  1.00  1.010          H  
ATOM  30594 3HD1 LEU E1992      90.030   7.247   8.432  1.00  1.010          H  
ATOM  30595 1HD2 LEU E1992      89.561   6.006   5.674  1.00  1.010          H  
ATOM  30596 2HD2 LEU E1992      88.298   6.497   6.793  1.00  1.010          H  
ATOM  30597 3HD2 LEU E1992      88.310   7.143   5.153  1.00  1.010          H  
ATOM  30598  N   LYS E1993      89.614  11.233   4.958  1.00  0.620          N  
ATOM  30599  CA  LYS E1993      90.338  11.579   3.746  1.00  0.630          C  
ATOM  30600  C   LYS E1993      91.274  12.772   3.951  1.00  0.650          C  
ATOM  30601  O   LYS E1993      92.448  12.731   3.561  1.00  0.670          O  
ATOM  30602  CB  LYS E1993      89.318  11.881   2.644  1.00  0.880          C  
ATOM  30603  CG  LYS E1993      88.579  10.649   2.156  1.00  0.880          C  
ATOM  30604  CD  LYS E1993      87.484  10.975   1.151  1.00  0.880          C  
ATOM  30605  CE  LYS E1993      86.778   9.695   0.695  1.00  0.880          C  
ATOM  30606  NZ  LYS E1993      85.611   9.970  -0.186  1.00  0.880          N  
ATOM  30607  H   LYS E1993      88.588  11.245   4.966  1.00  0.740          H  
ATOM  30608  HA  LYS E1993      90.939  10.717   3.452  1.00  0.760          H  
ATOM  30609 1HB  LYS E1993      88.579  12.589   3.023  1.00  1.050          H  
ATOM  30610 2HB  LYS E1993      89.821  12.343   1.799  1.00  1.050          H  
ATOM  30611 1HG  LYS E1993      89.292   9.980   1.687  1.00  1.050          H  
ATOM  30612 2HG  LYS E1993      88.140  10.125   3.007  1.00  1.050          H  
ATOM  30613 1HD  LYS E1993      86.752  11.637   1.618  1.00  1.050          H  
ATOM  30614 2HD  LYS E1993      87.913  11.478   0.287  1.00  1.050          H  
ATOM  30615 1HE  LYS E1993      87.493   9.081   0.146  1.00  1.050          H  
ATOM  30616 2HE  LYS E1993      86.438   9.141   1.573  1.00  1.050          H  
ATOM  30617 1HZ  LYS E1993      85.191   9.090  -0.457  1.00  1.050          H  
ATOM  30618 2HZ  LYS E1993      84.935  10.520   0.328  1.00  1.050          H  
ATOM  30619 3HZ  LYS E1993      85.911  10.470  -1.008  1.00  1.050          H  
ATOM  30620  N   SER E1994      90.786  13.809   4.638  1.00  0.640          N  
ATOM  30621  CA  SER E1994      91.571  15.013   4.895  1.00  0.670          C  
ATOM  30622  C   SER E1994      92.808  14.744   5.743  1.00  0.660          C  
ATOM  30623  O   SER E1994      93.839  15.402   5.563  1.00  0.640          O  
ATOM  30624  CB  SER E1994      90.716  16.073   5.573  1.00  0.930          C  
ATOM  30625  OG  SER E1994      89.718  16.567   4.710  1.00  0.930          O  
ATOM  30626  H   SER E1994      89.809  13.802   4.944  1.00  0.770          H  
ATOM  30627  HA  SER E1994      91.898  15.406   3.936  1.00  0.800          H  
ATOM  30628 1HB  SER E1994      90.246  15.635   6.456  1.00  1.110          H  
ATOM  30629 2HB  SER E1994      91.350  16.889   5.910  1.00  1.110          H  
ATOM  30630  HG  SER E1994      89.223  17.210   5.221  1.00  1.110          H  
ATOM  30631  N   SER E1995      92.724  13.782   6.669  1.00  0.690          N  
ATOM  30632  CA  SER E1995      93.824  13.450   7.569  1.00  0.680          C  
ATOM  30633  C   SER E1995      95.026  12.813   6.856  1.00  0.700          C  
ATOM  30634  O   SER E1995      96.134  12.729   7.422  1.00  0.720          O  
ATOM  30635  CB  SER E1995      93.370  12.430   8.602  1.00  0.960          C  
ATOM  30636  OG  SER E1995      93.299  11.140   8.030  1.00  0.960          O  
ATOM  30637  H   SER E1995      91.824  13.304   6.798  1.00  0.830          H  
ATOM  30638  HA  SER E1995      94.150  14.363   8.062  1.00  0.820          H  
ATOM  30639 1HB  SER E1995      94.049  12.427   9.431  1.00  1.150          H  
ATOM  30640 2HB  SER E1995      92.386  12.713   8.982  1.00  1.150          H  
ATOM  30641  HG  SER E1995      92.517  11.124   7.446  1.00  1.150          H  
ATOM  30642  N   GLY E1996      94.796  12.264   5.654  1.00  0.690          N  
ATOM  30643  CA  GLY E1996      95.814  11.571   4.877  1.00  0.700          C  
ATOM  30644  C   GLY E1996      96.025  10.101   5.284  1.00  0.700          C  
ATOM  30645  O   GLY E1996      96.790   9.375   4.630  1.00  0.710          O  
ATOM  30646  H   GLY E1996      93.887  12.403   5.197  1.00  0.830          H  
ATOM  30647 1HA  GLY E1996      95.526  11.615   3.826  1.00  0.840          H  
ATOM  30648 2HA  GLY E1996      96.755  12.114   4.965  1.00  0.840          H  
ATOM  30649  N   ILE E1997      95.335   9.630   6.337  1.00  0.690          N  
ATOM  30650  CA  ILE E1997      95.489   8.248   6.800  1.00  0.690          C  
ATOM  30651  C   ILE E1997      95.002   7.244   5.790  1.00  0.670          C  
ATOM  30652  O   ILE E1997      95.654   6.228   5.562  1.00  0.680          O  
ATOM  30653  CB  ILE E1997      94.747   7.975   8.133  1.00  0.970          C  
ATOM  30654  CG1 ILE E1997      95.424   8.734   9.269  1.00  0.970          C  
ATOM  30655  CG2 ILE E1997      94.713   6.443   8.439  1.00  0.970          C  
ATOM  30656  CD1 ILE E1997      94.615   8.787  10.553  1.00  0.970          C  
ATOM  30657  H   ILE E1997      94.712  10.256   6.847  1.00  0.830          H  
ATOM  30658  HA  ILE E1997      96.549   8.065   6.965  1.00  0.830          H  
ATOM  30659  HB  ILE E1997      93.729   8.348   8.054  1.00  1.160          H  
ATOM  30660 1HG1 ILE E1997      96.373   8.248   9.485  1.00  1.160          H  
ATOM  30661 2HG1 ILE E1997      95.626   9.751   8.940  1.00  1.160          H  
ATOM  30662 1HG2 ILE E1997      94.183   6.259   9.357  1.00  1.160          H  
ATOM  30663 2HG2 ILE E1997      94.213   5.900   7.652  1.00  1.160          H  
ATOM  30664 3HG2 ILE E1997      95.730   6.078   8.529  1.00  1.160          H  
ATOM  30665 1HD1 ILE E1997      95.169   9.321  11.290  1.00  1.160          H  
ATOM  30666 2HD1 ILE E1997      93.686   9.309  10.351  1.00  1.160          H  
ATOM  30667 3HD1 ILE E1997      94.407   7.797  10.935  1.00  1.160          H  
ATOM  30668  N   ALA E1998      93.826   7.481   5.237  1.00  0.650          N  
ATOM  30669  CA  ALA E1998      93.245   6.548   4.301  1.00  0.640          C  
ATOM  30670  C   ALA E1998      92.259   7.252   3.414  1.00  0.640          C  
ATOM  30671  O   ALA E1998      91.833   8.365   3.703  1.00  0.640          O  
ATOM  30672  CB  ALA E1998      92.571   5.410   5.030  1.00  0.900          C  
ATOM  30673  H   ALA E1998      93.337   8.341   5.455  1.00  0.780          H  
ATOM  30674  HA  ALA E1998      94.039   6.156   3.684  1.00  0.770          H  
ATOM  30675 1HB  ALA E1998      92.159   4.707   4.332  1.00  1.080          H  
ATOM  30676 2HB  ALA E1998      93.290   4.922   5.649  1.00  1.080          H  
ATOM  30677 3HB  ALA E1998      91.798   5.782   5.619  1.00  1.080          H  
ATOM  30678  N   GLU E1999      91.925   6.627   2.301  1.00  0.640          N  
ATOM  30679  CA  GLU E1999      90.905   7.173   1.434  1.00  0.650          C  
ATOM  30680  C   GLU E1999      89.544   6.676   1.868  1.00  0.620          C  
ATOM  30681  O   GLU E1999      88.561   7.414   1.839  1.00  0.640          O  
ATOM  30682  CB  GLU E1999      91.174   6.783  -0.019  1.00  0.910          C  
ATOM  30683  CG  GLU E1999      92.397   7.446  -0.614  1.00  0.910          C  
ATOM  30684  CD  GLU E1999      92.761   6.943  -1.998  1.00  0.910          C  
ATOM  30685  OE1 GLU E1999      92.503   5.787  -2.297  1.00  0.910          O  
ATOM  30686  OE2 GLU E1999      93.316   7.701  -2.748  1.00  0.910          O  
ATOM  30687  H   GLU E1999      92.315   5.704   2.096  1.00  0.770          H  
ATOM  30688  HA  GLU E1999      90.921   8.258   1.515  1.00  0.780          H  
ATOM  30689 1HB  GLU E1999      91.306   5.702  -0.083  1.00  1.090          H  
ATOM  30690 2HB  GLU E1999      90.313   7.047  -0.632  1.00  1.090          H  
ATOM  30691 1HG  GLU E1999      92.204   8.516  -0.676  1.00  1.090          H  
ATOM  30692 2HG  GLU E1999      93.209   7.310   0.062  1.00  1.090          H  
ATOM  30693  N   THR E2000      89.486   5.407   2.251  1.00  0.590          N  
ATOM  30694  CA  THR E2000      88.218   4.807   2.615  1.00  0.570          C  
ATOM  30695  C   THR E2000      88.245   3.931   3.863  1.00  0.530          C  
ATOM  30696  O   THR E2000      89.168   3.143   4.090  1.00  0.520          O  
ATOM  30697  CB  THR E2000      87.681   4.001   1.418  1.00  0.810          C  
ATOM  30698  OG1 THR E2000      87.522   4.871   0.292  1.00  0.810          O  
ATOM  30699  CG2 THR E2000      86.365   3.408   1.727  1.00  0.810          C  
ATOM  30700  H   THR E2000      90.339   4.844   2.238  1.00  0.710          H  
ATOM  30701  HA  THR E2000      87.513   5.614   2.810  1.00  0.680          H  
ATOM  30702  HB  THR E2000      88.387   3.210   1.162  1.00  0.970          H  
ATOM  30703  HG1 THR E2000      88.389   5.201   0.036  1.00  0.970          H  
ATOM  30704 1HG2 THR E2000      86.044   2.882   0.842  1.00  0.970          H  
ATOM  30705 2HG2 THR E2000      86.419   2.711   2.553  1.00  0.970          H  
ATOM  30706 3HG2 THR E2000      85.655   4.195   1.966  1.00  0.970          H  
ATOM  30707  N   ALA E2001      87.201   4.066   4.678  1.00  0.590          N  
ATOM  30708  CA  ALA E2001      87.006   3.180   5.812  1.00  0.560          C  
ATOM  30709  C   ALA E2001      85.921   2.204   5.477  1.00  0.510          C  
ATOM  30710  O   ALA E2001      84.822   2.603   5.074  1.00  0.480          O  
ATOM  30711  CB  ALA E2001      86.620   3.938   7.057  1.00  0.800          C  
ATOM  30712  H   ALA E2001      86.503   4.766   4.462  1.00  0.710          H  
ATOM  30713  HA  ALA E2001      87.919   2.617   5.981  1.00  0.670          H  
ATOM  30714 1HB  ALA E2001      86.471   3.244   7.868  1.00  0.960          H  
ATOM  30715 2HB  ALA E2001      87.404   4.604   7.306  1.00  0.960          H  
ATOM  30716 3HB  ALA E2001      85.700   4.491   6.884  1.00  0.960          H  
ATOM  30717  N   PHE E2002      86.218   0.933   5.663  1.00  0.530          N  
ATOM  30718  CA  PHE E2002      85.249  -0.104   5.400  1.00  0.500          C  
ATOM  30719  C   PHE E2002      84.774  -0.740   6.668  1.00  0.480          C  
ATOM  30720  O   PHE E2002      85.558  -1.061   7.565  1.00  0.490          O  
ATOM  30721  CB  PHE E2002      85.806  -1.174   4.479  1.00  0.710          C  
ATOM  30722  CG  PHE E2002      85.988  -0.727   3.086  1.00  0.710          C  
ATOM  30723  CD1 PHE E2002      87.185  -0.217   2.639  1.00  0.710          C  
ATOM  30724  CD2 PHE E2002      84.935  -0.826   2.207  1.00  0.710          C  
ATOM  30725  CE1 PHE E2002      87.309   0.173   1.328  1.00  0.710          C  
ATOM  30726  CE2 PHE E2002      85.050  -0.443   0.908  1.00  0.710          C  
ATOM  30727  CZ  PHE E2002      86.243   0.058   0.461  1.00  0.710          C  
ATOM  30728  H   PHE E2002      87.152   0.683   5.999  1.00  0.640          H  
ATOM  30729  HA  PHE E2002      84.388   0.342   4.913  1.00  0.600          H  
ATOM  30730 1HB  PHE E2002      86.775  -1.506   4.861  1.00  0.850          H  
ATOM  30731 2HB  PHE E2002      85.140  -2.033   4.483  1.00  0.850          H  
ATOM  30732  HD1 PHE E2002      88.033  -0.123   3.329  1.00  0.850          H  
ATOM  30733  HD2 PHE E2002      84.000  -1.225   2.570  1.00  0.850          H  
ATOM  30734  HE1 PHE E2002      88.245   0.578   0.975  1.00  0.850          H  
ATOM  30735  HE2 PHE E2002      84.200  -0.533   0.230  1.00  0.850          H  
ATOM  30736  HZ  PHE E2002      86.349   0.373  -0.576  1.00  0.850          H  
ATOM  30737  N   PHE E2003      83.480  -0.983   6.697  1.00  0.460          N  
ATOM  30738  CA  PHE E2003      82.828  -1.636   7.808  1.00  0.430          C  
ATOM  30739  C   PHE E2003      82.010  -2.844   7.391  1.00  0.420          C  
ATOM  30740  O   PHE E2003      81.391  -2.864   6.323  1.00  0.460          O  
ATOM  30741  CB  PHE E2003      81.905  -0.635   8.514  1.00  0.610          C  
ATOM  30742  CG  PHE E2003      82.605   0.492   9.237  1.00  0.610          C  
ATOM  30743  CD1 PHE E2003      83.094   1.623   8.599  1.00  0.610          C  
ATOM  30744  CD2 PHE E2003      82.725   0.414  10.591  1.00  0.610          C  
ATOM  30745  CE1 PHE E2003      83.698   2.621   9.340  1.00  0.610          C  
ATOM  30746  CE2 PHE E2003      83.306   1.391  11.327  1.00  0.610          C  
ATOM  30747  CZ  PHE E2003      83.794   2.494  10.708  1.00  0.610          C  
ATOM  30748  H   PHE E2003      82.925  -0.674   5.894  1.00  0.550          H  
ATOM  30749  HA  PHE E2003      83.593  -1.956   8.508  1.00  0.520          H  
ATOM  30750 1HB  PHE E2003      81.237  -0.192   7.780  1.00  0.740          H  
ATOM  30751 2HB  PHE E2003      81.283  -1.166   9.234  1.00  0.740          H  
ATOM  30752  HD1 PHE E2003      83.008   1.713   7.514  1.00  0.740          H  
ATOM  30753  HD2 PHE E2003      82.336  -0.446  11.069  1.00  0.740          H  
ATOM  30754  HE1 PHE E2003      84.090   3.508   8.851  1.00  0.740          H  
ATOM  30755  HE2 PHE E2003      83.378   1.295  12.409  1.00  0.740          H  
ATOM  30756  HZ  PHE E2003      84.245   3.265  11.303  1.00  0.740          H  
ATOM  30757  N   GLY E2004      81.957  -3.843   8.259  1.00  0.460          N  
ATOM  30758  CA  GLY E2004      81.051  -4.956   8.032  1.00  0.420          C  
ATOM  30759  C   GLY E2004      80.442  -5.392   9.363  1.00  0.400          C  
ATOM  30760  O   GLY E2004      81.135  -5.955  10.197  1.00  0.620          O  
ATOM  30761  H   GLY E2004      82.593  -3.808   9.061  1.00  0.550          H  
ATOM  30762 1HA  GLY E2004      80.322  -4.705   7.287  1.00  0.500          H  
ATOM  30763 2HA  GLY E2004      81.620  -5.789   7.619  1.00  0.500          H  
ATOM  30764  N   PRO E2005      79.155  -5.149   9.601  1.00  0.570          N  
ATOM  30765  CA  PRO E2005      78.430  -5.517  10.779  1.00  0.530          C  
ATOM  30766  C   PRO E2005      78.000  -6.959  10.732  1.00  0.460          C  
ATOM  30767  O   PRO E2005      77.748  -7.481   9.648  1.00  0.650          O  
ATOM  30768  CB  PRO E2005      77.253  -4.584  10.730  1.00  0.800          C  
ATOM  30769  CG  PRO E2005      77.021  -4.400   9.261  1.00  0.800          C  
ATOM  30770  CD  PRO E2005      78.367  -4.438   8.649  1.00  0.800          C  
ATOM  30771  HA  PRO E2005      79.040  -5.291  11.644  1.00  0.640          H  
ATOM  30772 1HB  PRO E2005      76.416  -5.057  11.250  1.00  0.950          H  
ATOM  30773 2HB  PRO E2005      77.481  -3.654  11.268  1.00  0.950          H  
ATOM  30774 1HG  PRO E2005      76.348  -5.188   8.876  1.00  0.950          H  
ATOM  30775 2HG  PRO E2005      76.538  -3.447   9.060  1.00  0.950          H  
ATOM  30776 1HD  PRO E2005      78.270  -5.009   7.715  1.00  0.950          H  
ATOM  30777 2HD  PRO E2005      78.761  -3.445   8.533  1.00  0.950          H  
ATOM  30778  N   GLU E2006      77.744  -7.532  11.886  1.00  0.390          N  
ATOM  30779  CA  GLU E2006      77.100  -8.837  12.012  1.00  0.410          C  
ATOM  30780  C   GLU E2006      75.914  -8.730  12.966  1.00  0.350          C  
ATOM  30781  O   GLU E2006      76.087  -9.012  14.149  1.00  0.450          O  
ATOM  30782  CB  GLU E2006      78.078  -9.884  12.547  1.00  0.570          C  
ATOM  30783  CG  GLU E2006      79.272 -10.170  11.650  1.00  0.570          C  
ATOM  30784  CD  GLU E2006      80.236 -11.256  12.194  1.00  0.570          C  
ATOM  30785  OE1 GLU E2006      80.094 -11.702  13.327  1.00  0.570          O  
ATOM  30786  OE2 GLU E2006      81.102 -11.656  11.434  1.00  0.570          O  
ATOM  30787  H   GLU E2006      78.085  -7.047  12.717  1.00  0.470          H  
ATOM  30788  HA  GLU E2006      76.757  -9.173  11.035  1.00  0.490          H  
ATOM  30789 1HB  GLU E2006      78.429  -9.576  13.509  1.00  0.680          H  
ATOM  30790 2HB  GLU E2006      77.558 -10.819  12.691  1.00  0.680          H  
ATOM  30791 1HG  GLU E2006      78.906 -10.474  10.671  1.00  0.680          H  
ATOM  30792 2HG  GLU E2006      79.829  -9.241  11.525  1.00  0.680          H  
ATOM  30793  N   PRO E2007      74.754  -8.172  12.534  1.00  0.400          N  
ATOM  30794  CA  PRO E2007      73.581  -7.884  13.349  1.00  0.430          C  
ATOM  30795  C   PRO E2007      72.844  -9.142  13.773  1.00  0.410          C  
ATOM  30796  O   PRO E2007      72.198  -9.780  12.939  1.00  0.740          O  
ATOM  30797  CB  PRO E2007      72.676  -7.107  12.369  1.00  0.650          C  
ATOM  30798  CG  PRO E2007      73.578  -6.703  11.227  1.00  0.650          C  
ATOM  30799  CD  PRO E2007      74.551  -7.827  11.110  1.00  0.650          C  
ATOM  30800  HA  PRO E2007      73.865  -7.280  14.224  1.00  0.520          H  
ATOM  30801 1HB  PRO E2007      71.858  -7.747  12.025  1.00  0.770          H  
ATOM  30802 2HB  PRO E2007      72.211  -6.258  12.886  1.00  0.770          H  
ATOM  30803 1HG  PRO E2007      72.995  -6.553  10.306  1.00  0.770          H  
ATOM  30804 2HG  PRO E2007      74.081  -5.772  11.430  1.00  0.770          H  
ATOM  30805 1HD  PRO E2007      74.107  -8.686  10.567  1.00  0.770          H  
ATOM  30806 2HD  PRO E2007      75.411  -7.451  10.615  1.00  0.770          H  
ATOM  30807  N   GLU E2008      72.907  -9.484  15.043  1.00  0.400          N  
ATOM  30808  CA  GLU E2008      72.203 -10.659  15.535  1.00  0.360          C  
ATOM  30809  C   GLU E2008      70.775 -10.229  15.872  1.00  0.350          C  
ATOM  30810  O   GLU E2008      70.557  -9.092  16.297  1.00  0.360          O  
ATOM  30811  CB  GLU E2008      72.942 -11.222  16.757  1.00  0.520          C  
ATOM  30812  CG  GLU E2008      74.371 -11.753  16.442  1.00  0.520          C  
ATOM  30813  CD  GLU E2008      75.168 -12.218  17.662  1.00  0.520          C  
ATOM  30814  OE1 GLU E2008      74.860 -11.779  18.748  1.00  0.520          O  
ATOM  30815  OE2 GLU E2008      76.089 -12.987  17.506  1.00  0.520          O  
ATOM  30816  H   GLU E2008      73.485  -8.942  15.696  1.00  0.480          H  
ATOM  30817  HA  GLU E2008      72.169 -11.419  14.752  1.00  0.430          H  
ATOM  30818 1HB  GLU E2008      73.044 -10.440  17.487  1.00  0.620          H  
ATOM  30819 2HB  GLU E2008      72.359 -12.029  17.205  1.00  0.620          H  
ATOM  30820 1HG  GLU E2008      74.278 -12.591  15.750  1.00  0.620          H  
ATOM  30821 2HG  GLU E2008      74.932 -10.965  15.928  1.00  0.620          H  
ATOM  30822  N   PHE E2009      69.803 -11.122  15.720  1.00  0.330          N  
ATOM  30823  CA  PHE E2009      68.413 -10.787  16.041  1.00  0.330          C  
ATOM  30824  C   PHE E2009      67.565 -11.980  16.432  1.00  0.330          C  
ATOM  30825  O   PHE E2009      67.950 -13.123  16.236  1.00  0.310          O  
ATOM  30826  CB  PHE E2009      67.782 -10.105  14.839  1.00  0.460          C  
ATOM  30827  CG  PHE E2009      67.718 -10.946  13.582  1.00  0.460          C  
ATOM  30828  CD1 PHE E2009      66.604 -11.699  13.264  1.00  0.460          C  
ATOM  30829  CD2 PHE E2009      68.800 -10.975  12.704  1.00  0.460          C  
ATOM  30830  CE1 PHE E2009      66.572 -12.442  12.109  1.00  0.460          C  
ATOM  30831  CE2 PHE E2009      68.763 -11.731  11.556  1.00  0.460          C  
ATOM  30832  CZ  PHE E2009      67.647 -12.463  11.256  1.00  0.460          C  
ATOM  30833  H   PHE E2009      70.026 -12.041  15.325  1.00  0.400          H  
ATOM  30834  HA  PHE E2009      68.414 -10.085  16.877  1.00  0.400          H  
ATOM  30835 1HB  PHE E2009      66.785  -9.761  15.086  1.00  0.550          H  
ATOM  30836 2HB  PHE E2009      68.359  -9.261  14.626  1.00  0.550          H  
ATOM  30837  HD1 PHE E2009      65.746 -11.698  13.933  1.00  0.550          H  
ATOM  30838  HD2 PHE E2009      69.694 -10.387  12.939  1.00  0.550          H  
ATOM  30839  HE1 PHE E2009      65.698 -13.008  11.870  1.00  0.550          H  
ATOM  30840  HE2 PHE E2009      69.615 -11.742  10.882  1.00  0.550          H  
ATOM  30841  HZ  PHE E2009      67.608 -13.055  10.343  1.00  0.550          H  
ATOM  30842  N   PHE E2010      66.402 -11.727  17.012  1.00  0.350          N  
ATOM  30843  CA  PHE E2010      65.507 -12.837  17.320  1.00  0.360          C  
ATOM  30844  C   PHE E2010      64.210 -12.797  16.575  1.00  0.350          C  
ATOM  30845  O   PHE E2010      63.575 -11.745  16.480  1.00  0.350          O  
ATOM  30846  CB  PHE E2010      65.140 -12.873  18.780  1.00  0.500          C  
ATOM  30847  CG  PHE E2010      66.176 -13.279  19.732  1.00  0.500          C  
ATOM  30848  CD1 PHE E2010      67.126 -12.399  20.181  1.00  0.500          C  
ATOM  30849  CD2 PHE E2010      66.154 -14.559  20.240  1.00  0.500          C  
ATOM  30850  CE1 PHE E2010      68.051 -12.791  21.118  1.00  0.500          C  
ATOM  30851  CE2 PHE E2010      67.052 -14.945  21.167  1.00  0.500          C  
ATOM  30852  CZ  PHE E2010      68.015 -14.056  21.614  1.00  0.500          C  
ATOM  30853  H   PHE E2010      66.132 -10.757  17.200  1.00  0.420          H  
ATOM  30854  HA  PHE E2010      65.997 -13.769  17.056  1.00  0.430          H  
ATOM  30855 1HB  PHE E2010      64.778 -11.897  19.078  1.00  0.600          H  
ATOM  30856 2HB  PHE E2010      64.310 -13.564  18.880  1.00  0.600          H  
ATOM  30857  HD1 PHE E2010      67.143 -11.381  19.792  1.00  0.600          H  
ATOM  30858  HD2 PHE E2010      65.389 -15.271  19.895  1.00  0.600          H  
ATOM  30859  HE1 PHE E2010      68.814 -12.088  21.470  1.00  0.600          H  
ATOM  30860  HE2 PHE E2010      67.013 -15.969  21.557  1.00  0.600          H  
ATOM  30861  HZ  PHE E2010      68.752 -14.361  22.362  1.00  0.600          H  
ATOM  30862  N   ILE E2011      63.757 -13.981  16.152  1.00  0.380          N  
ATOM  30863  CA  ILE E2011      62.448 -14.108  15.531  1.00  0.380          C  
ATOM  30864  C   ILE E2011      61.516 -14.804  16.533  1.00  0.400          C  
ATOM  30865  O   ILE E2011      61.680 -15.986  16.837  1.00  0.450          O  
ATOM  30866  CB  ILE E2011      62.493 -14.937  14.221  1.00  0.530          C  
ATOM  30867  CG1 ILE E2011      63.496 -14.315  13.168  1.00  0.530          C  
ATOM  30868  CG2 ILE E2011      61.081 -14.940  13.639  1.00  0.530          C  
ATOM  30869  CD1 ILE E2011      63.790 -15.183  11.929  1.00  0.530          C  
ATOM  30870  H   ILE E2011      64.362 -14.807  16.266  1.00  0.460          H  
ATOM  30871  HA  ILE E2011      62.040 -13.122  15.324  1.00  0.460          H  
ATOM  30872  HB  ILE E2011      62.807 -15.950  14.438  1.00  0.640          H  
ATOM  30873 1HG1 ILE E2011      63.094 -13.400  12.807  1.00  0.640          H  
ATOM  30874 2HG1 ILE E2011      64.441 -14.114  13.673  1.00  0.640          H  
ATOM  30875 1HG2 ILE E2011      61.051 -15.518  12.741  1.00  0.640          H  
ATOM  30876 2HG2 ILE E2011      60.397 -15.376  14.358  1.00  0.640          H  
ATOM  30877 3HG2 ILE E2011      60.773 -13.914  13.425  1.00  0.640          H  
ATOM  30878 1HD1 ILE E2011      64.478 -14.682  11.268  1.00  0.640          H  
ATOM  30879 2HD1 ILE E2011      64.226 -16.116  12.225  1.00  0.640          H  
ATOM  30880 3HD1 ILE E2011      62.893 -15.370  11.392  1.00  0.640          H  
ATOM  30881  N   PHE E2012      60.523 -14.071  17.007  1.00  0.400          N  
ATOM  30882  CA  PHE E2012      59.577 -14.526  18.022  1.00  0.460          C  
ATOM  30883  C   PHE E2012      58.172 -14.652  17.446  1.00  0.410          C  
ATOM  30884  O   PHE E2012      57.866 -14.059  16.412  1.00  0.420          O  
ATOM  30885  CB  PHE E2012      59.565 -13.560  19.212  1.00  0.620          C  
ATOM  30886  CG  PHE E2012      60.868 -13.444  19.994  1.00  0.620          C  
ATOM  30887  CD1 PHE E2012      61.343 -12.198  20.391  1.00  0.620          C  
ATOM  30888  CD2 PHE E2012      61.615 -14.558  20.348  1.00  0.620          C  
ATOM  30889  CE1 PHE E2012      62.505 -12.095  21.135  1.00  0.620          C  
ATOM  30890  CE2 PHE E2012      62.761 -14.437  21.074  1.00  0.620          C  
ATOM  30891  CZ  PHE E2012      63.204 -13.212  21.478  1.00  0.620          C  
ATOM  30892  H   PHE E2012      60.438 -13.117  16.663  1.00  0.480          H  
ATOM  30893  HA  PHE E2012      59.877 -15.513  18.362  1.00  0.550          H  
ATOM  30894 1HB  PHE E2012      59.323 -12.581  18.856  1.00  0.740          H  
ATOM  30895 2HB  PHE E2012      58.776 -13.849  19.905  1.00  0.740          H  
ATOM  30896  HD1 PHE E2012      60.783 -11.300  20.128  1.00  0.740          H  
ATOM  30897  HD2 PHE E2012      61.301 -15.544  20.051  1.00  0.740          H  
ATOM  30898  HE1 PHE E2012      62.858 -11.131  21.454  1.00  0.740          H  
ATOM  30899  HE2 PHE E2012      63.322 -15.329  21.327  1.00  0.740          H  
ATOM  30900  HZ  PHE E2012      64.117 -13.134  22.059  1.00  0.740          H  
ATOM  30901  N   ASP E2013      57.288 -15.411  18.096  1.00  0.390          N  
ATOM  30902  CA  ASP E2013      55.924 -15.480  17.574  1.00  0.390          C  
ATOM  30903  C   ASP E2013      55.070 -14.330  18.105  1.00  0.420          C  
ATOM  30904  O   ASP E2013      54.220 -13.805  17.385  1.00  0.500          O  
ATOM  30905  CB  ASP E2013      55.284 -16.828  17.891  1.00  0.550          C  
ATOM  30906  CG  ASP E2013      55.960 -17.989  17.135  1.00  0.550          C  
ATOM  30907  OD1 ASP E2013      55.948 -17.998  15.910  1.00  0.550          O  
ATOM  30908  OD2 ASP E2013      56.463 -18.878  17.777  1.00  0.550          O  
ATOM  30909  H   ASP E2013      57.542 -15.884  18.965  1.00  0.470          H  
ATOM  30910  HA  ASP E2013      55.964 -15.386  16.489  1.00  0.470          H  
ATOM  30911 1HB  ASP E2013      55.352 -17.013  18.966  1.00  0.660          H  
ATOM  30912 2HB  ASP E2013      54.224 -16.795  17.629  1.00  0.660          H  
ATOM  30913  N   SER E2014      55.300 -13.928  19.354  1.00  0.420          N  
ATOM  30914  CA  SER E2014      54.554 -12.799  19.926  1.00  0.490          C  
ATOM  30915  C   SER E2014      55.231 -12.259  21.175  1.00  0.550          C  
ATOM  30916  O   SER E2014      55.848 -13.006  21.943  1.00  0.580          O  
ATOM  30917  CB  SER E2014      53.116 -13.180  20.236  1.00  0.660          C  
ATOM  30918  OG  SER E2014      53.041 -14.108  21.275  1.00  0.660          O  
ATOM  30919  H   SER E2014      56.009 -14.420  19.899  1.00  0.500          H  
ATOM  30920  HA  SER E2014      54.534 -11.997  19.186  1.00  0.590          H  
ATOM  30921 1HB  SER E2014      52.562 -12.284  20.514  1.00  0.790          H  
ATOM  30922 2HB  SER E2014      52.640 -13.588  19.348  1.00  0.790          H  
ATOM  30923  HG  SER E2014      52.109 -14.346  21.345  1.00  0.790          H  
ATOM  30924  N   VAL E2015      55.109 -10.951  21.409  1.00  0.610          N  
ATOM  30925  CA  VAL E2015      55.692 -10.406  22.623  1.00  0.720          C  
ATOM  30926  C   VAL E2015      54.683  -9.415  23.256  1.00  0.720          C  
ATOM  30927  O   VAL E2015      54.096  -8.607  22.542  1.00  0.780          O  
ATOM  30928  CB  VAL E2015      57.039  -9.728  22.303  1.00  0.960          C  
ATOM  30929  CG1 VAL E2015      57.694  -9.397  23.562  1.00  0.960          C  
ATOM  30930  CG2 VAL E2015      57.947 -10.599  21.440  1.00  0.960          C  
ATOM  30931  H   VAL E2015      54.625 -10.354  20.758  1.00  0.730          H  
ATOM  30932  HA  VAL E2015      55.865 -11.213  23.327  1.00  0.860          H  
ATOM  30933  HB  VAL E2015      56.837  -8.792  21.786  1.00  1.160          H  
ATOM  30934 1HG1 VAL E2015      58.623  -8.880  23.342  1.00  1.160          H  
ATOM  30935 2HG1 VAL E2015      57.076  -8.801  24.189  1.00  1.160          H  
ATOM  30936 3HG1 VAL E2015      57.907 -10.311  24.092  1.00  1.160          H  
ATOM  30937 1HG2 VAL E2015      58.882 -10.075  21.252  1.00  1.160          H  
ATOM  30938 2HG2 VAL E2015      58.145 -11.513  21.962  1.00  1.160          H  
ATOM  30939 3HG2 VAL E2015      57.480 -10.823  20.494  1.00  1.160          H  
ATOM  30940  N   ARG E2016      54.516  -9.464  24.575  1.00  0.700          N  
ATOM  30941  CA  ARG E2016      53.552  -8.642  25.296  1.00  0.680          C  
ATOM  30942  C   ARG E2016      54.201  -7.858  26.480  1.00  0.650          C  
ATOM  30943  O   ARG E2016      55.105  -8.373  27.135  1.00  0.620          O  
ATOM  30944  CB  ARG E2016      52.477  -9.633  25.759  1.00  0.960          C  
ATOM  30945  CG  ARG E2016      51.654 -10.296  24.586  1.00  0.960          C  
ATOM  30946  CD  ARG E2016      52.137 -11.636  24.056  1.00  0.960          C  
ATOM  30947  NE  ARG E2016      51.793 -12.758  24.876  1.00  0.960          N  
ATOM  30948  CZ  ARG E2016      52.307 -13.986  24.717  1.00  0.960          C  
ATOM  30949  NH1 ARG E2016      53.161 -14.244  23.786  1.00  0.960          N  
ATOM  30950  NH2 ARG E2016      51.964 -14.986  25.489  1.00  0.960          N  
ATOM  30951  H   ARG E2016      55.081 -10.141  25.087  1.00  0.840          H  
ATOM  30952  HA  ARG E2016      53.109  -7.928  24.599  1.00  0.820          H  
ATOM  30953 1HB  ARG E2016      52.946 -10.433  26.329  1.00  1.150          H  
ATOM  30954 2HB  ARG E2016      51.779  -9.156  26.385  1.00  1.150          H  
ATOM  30955 1HG  ARG E2016      50.601 -10.370  24.838  1.00  1.150          H  
ATOM  30956 2HG  ARG E2016      51.782  -9.680  23.752  1.00  1.150          H  
ATOM  30957 1HD  ARG E2016      51.687 -11.787  23.076  1.00  1.150          H  
ATOM  30958 2HD  ARG E2016      53.202 -11.643  23.949  1.00  1.150          H  
ATOM  30959  HE  ARG E2016      51.114 -12.625  25.602  1.00  1.150          H  
ATOM  30960 1HH1 ARG E2016      53.473 -13.545  23.122  1.00  1.150          H  
ATOM  30961 2HH1 ARG E2016      53.505 -15.203  23.732  1.00  1.150          H  
ATOM  30962 1HH2 ARG E2016      51.302 -14.872  26.231  1.00  1.150          H  
ATOM  30963 2HH2 ARG E2016      52.408 -15.898  25.317  1.00  1.150          H  
ATOM  30964  N   PHE E2017      53.736  -6.627  26.799  1.00  0.690          N  
ATOM  30965  CA  PHE E2017      54.318  -5.920  27.973  1.00  0.710          C  
ATOM  30966  C   PHE E2017      53.363  -4.936  28.696  1.00  0.670          C  
ATOM  30967  O   PHE E2017      52.364  -4.498  28.133  1.00  0.790          O  
ATOM  30968  CB  PHE E2017      55.558  -5.119  27.565  1.00  0.990          C  
ATOM  30969  CG  PHE E2017      55.242  -3.945  26.730  1.00  0.990          C  
ATOM  30970  CD1 PHE E2017      55.050  -2.706  27.327  1.00  0.990          C  
ATOM  30971  CD2 PHE E2017      55.094  -4.054  25.382  1.00  0.990          C  
ATOM  30972  CE1 PHE E2017      54.716  -1.621  26.586  1.00  0.990          C  
ATOM  30973  CE2 PHE E2017      54.764  -2.958  24.628  1.00  0.990          C  
ATOM  30974  CZ  PHE E2017      54.573  -1.739  25.231  1.00  0.990          C  
ATOM  30975  H   PHE E2017      53.013  -6.203  26.229  1.00  0.830          H  
ATOM  30976  HA  PHE E2017      54.620  -6.678  28.680  1.00  0.850          H  
ATOM  30977 1HB  PHE E2017      56.090  -4.779  28.456  1.00  1.180          H  
ATOM  30978 2HB  PHE E2017      56.231  -5.756  27.009  1.00  1.180          H  
ATOM  30979  HD1 PHE E2017      55.160  -2.606  28.409  1.00  1.180          H  
ATOM  30980  HD2 PHE E2017      55.231  -5.021  24.913  1.00  1.180          H  
ATOM  30981  HE1 PHE E2017      54.558  -0.662  27.076  1.00  1.180          H  
ATOM  30982  HE2 PHE E2017      54.641  -3.054  23.558  1.00  1.180          H  
ATOM  30983  HZ  PHE E2017      54.302  -0.870  24.633  1.00  1.180          H  
ATOM  30984  N   ALA E2018      53.703  -4.523  29.924  1.00  0.610          N  
ATOM  30985  CA  ALA E2018      52.868  -3.543  30.642  1.00  0.610          C  
ATOM  30986  C   ALA E2018      53.634  -2.667  31.628  1.00  0.580          C  
ATOM  30987  O   ALA E2018      54.700  -3.036  32.137  1.00  0.580          O  
ATOM  30988  CB  ALA E2018      51.767  -4.226  31.417  1.00  0.850          C  
ATOM  30989  H   ALA E2018      54.550  -4.910  30.337  1.00  0.730          H  
ATOM  30990  HA  ALA E2018      52.418  -2.894  29.890  1.00  0.730          H  
ATOM  30991 1HB  ALA E2018      51.133  -3.473  31.887  1.00  1.020          H  
ATOM  30992 2HB  ALA E2018      51.196  -4.802  30.736  1.00  1.020          H  
ATOM  30993 3HB  ALA E2018      52.168  -4.846  32.182  1.00  1.020          H  
ATOM  30994  N   ASN E2019      53.035  -1.505  31.923  1.00  0.650          N  
ATOM  30995  CA  ASN E2019      53.536  -0.555  32.915  1.00  0.760          C  
ATOM  30996  C   ASN E2019      52.418   0.236  33.595  1.00  0.770          C  
ATOM  30997  O   ASN E2019      52.165   1.388  33.242  1.00  1.060          O  
ATOM  30998  CB  ASN E2019      54.489   0.450  32.293  1.00  1.020          C  
ATOM  30999  CG  ASN E2019      55.097   1.363  33.344  1.00  1.020          C  
ATOM  31000  OD1 ASN E2019      55.345   0.943  34.479  1.00  1.020          O  
ATOM  31001  ND2 ASN E2019      55.299   2.614  32.998  1.00  1.020          N  
ATOM  31002  H   ASN E2019      52.176  -1.271  31.445  1.00  0.780          H  
ATOM  31003  HA  ASN E2019      54.052  -1.114  33.699  1.00  0.910          H  
ATOM  31004 1HB  ASN E2019      55.294  -0.077  31.774  1.00  1.220          H  
ATOM  31005 2HB  ASN E2019      53.967   1.056  31.553  1.00  1.220          H  
ATOM  31006 1HD2 ASN E2019      55.678   3.261  33.659  1.00  1.220          H  
ATOM  31007 2HD2 ASN E2019      55.059   2.924  32.079  1.00  1.220          H  
ATOM  31008  N   GLU E2020      51.755  -0.380  34.557  1.00  0.600          N  
ATOM  31009  CA  GLU E2020      50.680   0.242  35.326  1.00  0.570          C  
ATOM  31010  C   GLU E2020      51.281   0.540  36.688  1.00  0.540          C  
ATOM  31011  O   GLU E2020      52.264  -0.094  37.064  1.00  0.550          O  
ATOM  31012  CB  GLU E2020      49.472  -0.683  35.510  1.00  0.810          C  
ATOM  31013  CG  GLU E2020      48.824  -1.186  34.232  1.00  0.810          C  
ATOM  31014  CD  GLU E2020      47.627  -2.086  34.495  1.00  0.810          C  
ATOM  31015  OE1 GLU E2020      47.302  -2.303  35.643  1.00  0.810          O  
ATOM  31016  OE2 GLU E2020      47.055  -2.558  33.546  1.00  0.810          O  
ATOM  31017  H   GLU E2020      52.024  -1.339  34.773  1.00  0.720          H  
ATOM  31018  HA  GLU E2020      50.374   1.175  34.855  1.00  0.680          H  
ATOM  31019 1HB  GLU E2020      49.749  -1.505  36.128  1.00  0.970          H  
ATOM  31020 2HB  GLU E2020      48.702  -0.140  36.053  1.00  0.970          H  
ATOM  31021 1HG  GLU E2020      48.507  -0.332  33.637  1.00  0.970          H  
ATOM  31022 2HG  GLU E2020      49.568  -1.739  33.658  1.00  0.970          H  
ATOM  31023  N   MET E2021      50.671   1.409  37.491  1.00  0.540          N  
ATOM  31024  CA  MET E2021      51.283   1.699  38.792  1.00  0.520          C  
ATOM  31025  C   MET E2021      51.492   0.414  39.616  1.00  0.490          C  
ATOM  31026  O   MET E2021      52.490   0.264  40.337  1.00  0.500          O  
ATOM  31027  CB  MET E2021      50.432   2.675  39.608  1.00  0.740          C  
ATOM  31028  CG  MET E2021      50.330   4.098  39.066  1.00  0.740          C  
ATOM  31029  SD  MET E2021      49.652   5.268  40.288  1.00  0.740          S  
ATOM  31030  CE  MET E2021      47.949   4.830  40.511  1.00  0.740          C  
ATOM  31031  H   MET E2021      49.844   1.898  37.182  1.00  0.650          H  
ATOM  31032  HA  MET E2021      52.262   2.147  38.619  1.00  0.620          H  
ATOM  31033 1HB  MET E2021      49.436   2.279  39.708  1.00  0.880          H  
ATOM  31034 2HB  MET E2021      50.846   2.766  40.585  1.00  0.880          H  
ATOM  31035 1HG  MET E2021      51.293   4.457  38.738  1.00  0.880          H  
ATOM  31036 2HG  MET E2021      49.673   4.099  38.204  1.00  0.880          H  
ATOM  31037 1HE  MET E2021      47.497   5.503  41.230  1.00  0.880          H  
ATOM  31038 2HE  MET E2021      47.420   4.899  39.560  1.00  0.880          H  
ATOM  31039 3HE  MET E2021      47.892   3.844  40.890  1.00  0.880          H  
ATOM  31040  N   GLY E2022      50.542  -0.520  39.511  1.00  0.510          N  
ATOM  31041  CA  GLY E2022      50.592  -1.782  40.229  1.00  0.500          C  
ATOM  31042  C   GLY E2022      50.835  -3.000  39.323  1.00  0.520          C  
ATOM  31043  O   GLY E2022      50.545  -4.118  39.741  1.00  0.550          O  
ATOM  31044  H   GLY E2022      49.744  -0.344  38.915  1.00  0.610          H  
ATOM  31045 1HA  GLY E2022      51.374  -1.730  40.986  1.00  0.600          H  
ATOM  31046 2HA  GLY E2022      49.653  -1.922  40.760  1.00  0.600          H  
ATOM  31047  N   ASN E2023      51.323  -2.811  38.077  1.00  0.570          N  
ATOM  31048  CA  ASN E2023      51.522  -3.958  37.149  1.00  0.630          C  
ATOM  31049  C   ASN E2023      52.677  -3.764  36.168  1.00  0.670          C  
ATOM  31050  O   ASN E2023      52.588  -3.001  35.201  1.00  0.820          O  
ATOM  31051  CB  ASN E2023      50.296  -4.316  36.310  1.00  0.860          C  
ATOM  31052  CG  ASN E2023      50.505  -5.666  35.513  1.00  0.860          C  
ATOM  31053  OD1 ASN E2023      51.609  -5.995  35.077  1.00  0.860          O  
ATOM  31054  ND2 ASN E2023      49.466  -6.433  35.354  1.00  0.860          N  
ATOM  31055  H   ASN E2023      51.618  -1.869  37.805  1.00  0.680          H  
ATOM  31056  HA  ASN E2023      51.769  -4.831  37.749  1.00  0.760          H  
ATOM  31057 1HB  ASN E2023      49.401  -4.338  36.909  1.00  1.030          H  
ATOM  31058 2HB  ASN E2023      50.152  -3.562  35.561  1.00  1.030          H  
ATOM  31059 1HD2 ASN E2023      49.567  -7.310  34.873  1.00  1.030          H  
ATOM  31060 2HD2 ASN E2023      48.568  -6.144  35.686  1.00  1.030          H  
ATOM  31061  N   THR E2024      53.774  -4.457  36.424  1.00  0.580          N  
ATOM  31062  CA  THR E2024      54.964  -4.354  35.590  1.00  0.600          C  
ATOM  31063  C   THR E2024      55.110  -5.706  34.875  1.00  0.530          C  
ATOM  31064  O   THR E2024      55.156  -6.762  35.516  1.00  0.510          O  
ATOM  31065  CB  THR E2024      56.220  -4.020  36.442  1.00  0.830          C  
ATOM  31066  OG1 THR E2024      56.057  -2.778  37.133  1.00  0.830          O  
ATOM  31067  CG2 THR E2024      57.387  -3.859  35.548  1.00  0.830          C  
ATOM  31068  H   THR E2024      53.756  -5.098  37.220  1.00  0.700          H  
ATOM  31069  HA  THR E2024      54.822  -3.576  34.837  1.00  0.720          H  
ATOM  31070  HB  THR E2024      56.406  -4.814  37.161  1.00  1.000          H  
ATOM  31071  HG1 THR E2024      55.369  -2.863  37.794  1.00  1.000          H  
ATOM  31072 1HG2 THR E2024      58.268  -3.611  36.125  1.00  1.000          H  
ATOM  31073 2HG2 THR E2024      57.531  -4.760  35.039  1.00  1.000          H  
ATOM  31074 3HG2 THR E2024      57.191  -3.058  34.835  1.00  1.000          H  
ATOM  31075  N   PHE E2025      55.180  -5.700  33.547  1.00  0.550          N  
ATOM  31076  CA  PHE E2025      55.201  -6.984  32.843  1.00  0.480          C  
ATOM  31077  C   PHE E2025      55.884  -7.093  31.487  1.00  0.470          C  
ATOM  31078  O   PHE E2025      55.775  -6.199  30.646  1.00  0.510          O  
ATOM  31079  CB  PHE E2025      53.765  -7.427  32.655  1.00  0.700          C  
ATOM  31080  CG  PHE E2025      53.617  -8.576  31.809  1.00  0.700          C  
ATOM  31081  CD1 PHE E2025      53.833  -9.846  32.242  1.00  0.700          C  
ATOM  31082  CD2 PHE E2025      53.254  -8.376  30.528  1.00  0.700          C  
ATOM  31083  CE1 PHE E2025      53.669 -10.873  31.422  1.00  0.700          C  
ATOM  31084  CE2 PHE E2025      53.109  -9.400  29.706  1.00  0.700          C  
ATOM  31085  CZ  PHE E2025      53.297 -10.631  30.158  1.00  0.700          C  
ATOM  31086  H   PHE E2025      55.156  -4.800  33.056  1.00  0.660          H  
ATOM  31087  HA  PHE E2025      55.699  -7.698  33.498  1.00  0.580          H  
ATOM  31088 1HB  PHE E2025      53.301  -7.617  33.607  1.00  0.840          H  
ATOM  31089 2HB  PHE E2025      53.229  -6.647  32.205  1.00  0.840          H  
ATOM  31090  HD1 PHE E2025      54.138 -10.022  33.230  1.00  0.840          H  
ATOM  31091  HD2 PHE E2025      53.075  -7.370  30.181  1.00  0.840          H  
ATOM  31092  HE1 PHE E2025      53.828 -11.894  31.768  1.00  0.840          H  
ATOM  31093  HE2 PHE E2025      52.812  -9.239  28.686  1.00  0.840          H  
ATOM  31094  HZ  PHE E2025      53.131 -11.448  29.503  1.00  0.840          H  
ATOM  31095  N   PHE E2026      56.555  -8.228  31.262  1.00  0.470          N  
ATOM  31096  CA  PHE E2026      57.091  -8.587  29.951  1.00  0.500          C  
ATOM  31097  C   PHE E2026      57.075 -10.093  29.650  1.00  0.480          C  
ATOM  31098  O   PHE E2026      57.587 -10.896  30.435  1.00  0.470          O  
ATOM  31099  CB  PHE E2026      58.513  -8.104  29.790  1.00  0.690          C  
ATOM  31100  CG  PHE E2026      59.063  -8.561  28.519  1.00  0.690          C  
ATOM  31101  CD1 PHE E2026      58.701  -7.935  27.381  1.00  0.690          C  
ATOM  31102  CD2 PHE E2026      59.936  -9.646  28.452  1.00  0.690          C  
ATOM  31103  CE1 PHE E2026      59.167  -8.346  26.202  1.00  0.690          C  
ATOM  31104  CE2 PHE E2026      60.414 -10.073  27.249  1.00  0.690          C  
ATOM  31105  CZ  PHE E2026      60.026  -9.422  26.116  1.00  0.690          C  
ATOM  31106  H   PHE E2026      56.695  -8.873  32.045  1.00  0.560          H  
ATOM  31107  HA  PHE E2026      56.477  -8.101  29.197  1.00  0.600          H  
ATOM  31108 1HB  PHE E2026      58.514  -7.032  29.788  1.00  0.830          H  
ATOM  31109 2HB  PHE E2026      59.137  -8.460  30.601  1.00  0.830          H  
ATOM  31110  HD1 PHE E2026      58.025  -7.091  27.429  1.00  0.830          H  
ATOM  31111  HD2 PHE E2026      60.233 -10.159  29.367  1.00  0.830          H  
ATOM  31112  HE1 PHE E2026      58.872  -7.809  25.320  1.00  0.830          H  
ATOM  31113  HE2 PHE E2026      61.107 -10.919  27.190  1.00  0.830          H  
ATOM  31114  HZ  PHE E2026      60.406  -9.741  25.153  1.00  0.830          H  
ATOM  31115  N   LYS E2027      56.569 -10.465  28.464  1.00  0.500          N  
ATOM  31116  CA  LYS E2027      56.533 -11.865  28.013  1.00  0.490          C  
ATOM  31117  C   LYS E2027      56.840 -12.046  26.551  1.00  0.510          C  
ATOM  31118  O   LYS E2027      56.261 -11.384  25.690  1.00  0.580          O  
ATOM  31119  CB  LYS E2027      55.158 -12.472  28.274  1.00  0.690          C  
ATOM  31120  CG  LYS E2027      54.823 -13.942  27.835  1.00  0.690          C  
ATOM  31121  CD  LYS E2027      55.592 -14.922  28.654  1.00  0.690          C  
ATOM  31122  CE  LYS E2027      55.013 -16.353  28.711  1.00  0.690          C  
ATOM  31123  NZ  LYS E2027      55.184 -17.084  27.471  1.00  0.690          N  
ATOM  31124  H   LYS E2027      56.149  -9.739  27.879  1.00  0.600          H  
ATOM  31125  HA  LYS E2027      57.277 -12.409  28.579  1.00  0.590          H  
ATOM  31126 1HB  LYS E2027      55.025 -12.481  29.341  1.00  0.830          H  
ATOM  31127 2HB  LYS E2027      54.411 -11.832  27.817  1.00  0.830          H  
ATOM  31128 1HG  LYS E2027      53.760 -14.119  27.981  1.00  0.830          H  
ATOM  31129 2HG  LYS E2027      55.055 -14.085  26.775  1.00  0.830          H  
ATOM  31130 1HD  LYS E2027      56.558 -15.027  28.195  1.00  0.830          H  
ATOM  31131 2HD  LYS E2027      55.716 -14.522  29.622  1.00  0.830          H  
ATOM  31132 1HE  LYS E2027      55.526 -16.894  29.504  1.00  0.830          H  
ATOM  31133 2HE  LYS E2027      53.950 -16.303  28.947  1.00  0.830          H  
ATOM  31134 1HZ  LYS E2027      54.812 -18.017  27.525  1.00  0.830          H  
ATOM  31135 2HZ  LYS E2027      54.688 -16.593  26.724  1.00  0.830          H  
ATOM  31136 3HZ  LYS E2027      56.169 -17.152  27.224  1.00  0.830          H  
ATOM  31137  N   VAL E2028      57.728 -12.987  26.271  1.00  0.500          N  
ATOM  31138  CA  VAL E2028      58.068 -13.336  24.904  1.00  0.570          C  
ATOM  31139  C   VAL E2028      57.843 -14.799  24.600  1.00  0.460          C  
ATOM  31140  O   VAL E2028      58.316 -15.656  25.336  1.00  0.460          O  
ATOM  31141  CB  VAL E2028      59.545 -12.957  24.616  1.00  0.770          C  
ATOM  31142  CG1 VAL E2028      60.484 -13.482  25.673  1.00  0.770          C  
ATOM  31143  CG2 VAL E2028      59.986 -13.564  23.328  1.00  0.770          C  
ATOM  31144  H   VAL E2028      58.160 -13.488  27.057  1.00  0.600          H  
ATOM  31145  HA  VAL E2028      57.435 -12.759  24.233  1.00  0.680          H  
ATOM  31146  HB  VAL E2028      59.625 -11.884  24.576  1.00  0.920          H  
ATOM  31147 1HG1 VAL E2028      61.511 -13.188  25.434  1.00  0.920          H  
ATOM  31148 2HG1 VAL E2028      60.209 -13.063  26.634  1.00  0.920          H  
ATOM  31149 3HG1 VAL E2028      60.435 -14.557  25.726  1.00  0.920          H  
ATOM  31150 1HG2 VAL E2028      60.995 -13.268  23.168  1.00  0.920          H  
ATOM  31151 2HG2 VAL E2028      59.945 -14.650  23.361  1.00  0.920          H  
ATOM  31152 3HG2 VAL E2028      59.369 -13.220  22.519  1.00  0.920          H  
ATOM  31153  N   ASP E2029      57.132 -15.090  23.512  1.00  0.450          N  
ATOM  31154  CA  ASP E2029      56.964 -16.466  23.073  1.00  0.380          C  
ATOM  31155  C   ASP E2029      57.536 -16.751  21.717  1.00  0.380          C  
ATOM  31156  O   ASP E2029      57.557 -15.907  20.810  1.00  0.390          O  
ATOM  31157  CB  ASP E2029      55.526 -16.952  23.056  1.00  0.560          C  
ATOM  31158  CG  ASP E2029      54.978 -17.254  24.413  1.00  0.560          C  
ATOM  31159  OD1 ASP E2029      55.652 -17.908  25.207  1.00  0.560          O  
ATOM  31160  OD2 ASP E2029      53.876 -16.826  24.684  1.00  0.560          O  
ATOM  31161  H   ASP E2029      56.719 -14.331  22.963  1.00  0.540          H  
ATOM  31162  HA  ASP E2029      57.500 -17.103  23.776  1.00  0.460          H  
ATOM  31163 1HB  ASP E2029      54.904 -16.200  22.569  1.00  0.670          H  
ATOM  31164 2HB  ASP E2029      55.461 -17.857  22.447  1.00  0.670          H  
ATOM  31165  N   SER E2030      57.897 -18.000  21.573  1.00  0.390          N  
ATOM  31166  CA  SER E2030      58.363 -18.598  20.346  1.00  0.420          C  
ATOM  31167  C   SER E2030      58.172 -20.079  20.439  1.00  0.470          C  
ATOM  31168  O   SER E2030      58.496 -20.676  21.466  1.00  0.510          O  
ATOM  31169  CB  SER E2030      59.819 -18.325  20.085  1.00  0.580          C  
ATOM  31170  OG  SER E2030      60.228 -18.987  18.910  1.00  0.580          O  
ATOM  31171  H   SER E2030      57.815 -18.576  22.402  1.00  0.470          H  
ATOM  31172  HA  SER E2030      57.777 -18.217  19.518  1.00  0.500          H  
ATOM  31173 1HB  SER E2030      59.978 -17.270  19.987  1.00  0.690          H  
ATOM  31174 2HB  SER E2030      60.401 -18.674  20.920  1.00  0.690          H  
ATOM  31175  HG  SER E2030      61.154 -18.734  18.770  1.00  0.690          H  
ATOM  31176  N   GLU E2031      57.755 -20.710  19.355  1.00  0.480          N  
ATOM  31177  CA  GLU E2031      57.619 -22.165  19.354  1.00  0.530          C  
ATOM  31178  C   GLU E2031      58.962 -22.844  19.641  1.00  0.540          C  
ATOM  31179  O   GLU E2031      58.996 -23.977  20.110  1.00  0.620          O  
ATOM  31180  CB  GLU E2031      57.057 -22.705  18.036  1.00  0.720          C  
ATOM  31181  CG  GLU E2031      55.596 -22.390  17.743  1.00  0.720          C  
ATOM  31182  CD  GLU E2031      55.067 -23.072  16.459  1.00  0.720          C  
ATOM  31183  OE1 GLU E2031      55.804 -23.815  15.826  1.00  0.720          O  
ATOM  31184  OE2 GLU E2031      53.924 -22.857  16.135  1.00  0.720          O  
ATOM  31185  H   GLU E2031      57.461 -20.142  18.549  1.00  0.580          H  
ATOM  31186  HA  GLU E2031      56.924 -22.442  20.145  1.00  0.640          H  
ATOM  31187 1HB  GLU E2031      57.664 -22.348  17.203  1.00  0.870          H  
ATOM  31188 2HB  GLU E2031      57.128 -23.756  18.063  1.00  0.870          H  
ATOM  31189 1HG  GLU E2031      54.994 -22.715  18.590  1.00  0.870          H  
ATOM  31190 2HG  GLU E2031      55.482 -21.309  17.648  1.00  0.870          H  
ATOM  31191  N   GLU E2032      60.067 -22.150  19.360  1.00  0.470          N  
ATOM  31192  CA  GLU E2032      61.408 -22.674  19.578  1.00  0.470          C  
ATOM  31193  C   GLU E2032      61.959 -22.409  20.960  1.00  0.500          C  
ATOM  31194  O   GLU E2032      63.141 -22.655  21.220  1.00  0.520          O  
ATOM  31195  CB  GLU E2032      62.369 -22.130  18.543  1.00  0.660          C  
ATOM  31196  CG  GLU E2032      62.119 -22.633  17.161  1.00  0.660          C  
ATOM  31197  CD  GLU E2032      63.095 -22.094  16.222  1.00  0.660          C  
ATOM  31198  OE1 GLU E2032      63.605 -21.047  16.481  1.00  0.660          O  
ATOM  31199  OE2 GLU E2032      63.344 -22.732  15.222  1.00  0.660          O  
ATOM  31200  H   GLU E2032      59.956 -21.201  18.998  1.00  0.560          H  
ATOM  31201  HA  GLU E2032      61.373 -23.735  19.465  1.00  0.560          H  
ATOM  31202 1HB  GLU E2032      62.291 -21.044  18.518  1.00  0.790          H  
ATOM  31203 2HB  GLU E2032      63.393 -22.378  18.816  1.00  0.790          H  
ATOM  31204 1HG  GLU E2032      62.189 -23.723  17.159  1.00  0.790          H  
ATOM  31205 2HG  GLU E2032      61.113 -22.356  16.846  1.00  0.790          H  
ATOM  31206  N   ALA E2033      61.166 -21.801  21.815  1.00  0.520          N  
ATOM  31207  CA  ALA E2033      61.634 -21.520  23.139  1.00  0.580          C  
ATOM  31208  C   ALA E2033      61.703 -22.767  23.989  1.00  0.700          C  
ATOM  31209  O   ALA E2033      60.762 -23.558  24.060  1.00  1.370          O  
ATOM  31210  CB  ALA E2033      60.746 -20.536  23.791  1.00  0.790          C  
ATOM  31211  H   ALA E2033      60.201 -21.580  21.564  1.00  0.620          H  
ATOM  31212  HA  ALA E2033      62.636 -21.109  23.070  1.00  0.700          H  
ATOM  31213 1HB  ALA E2033      61.172 -20.369  24.725  1.00  0.950          H  
ATOM  31214 2HB  ALA E2033      60.703 -19.621  23.221  1.00  0.950          H  
ATOM  31215 3HB  ALA E2033      59.743 -20.936  23.894  1.00  0.950          H  
ATOM  31216  N   ALA E2034      62.752 -22.854  24.775  1.00  0.590          N  
ATOM  31217  CA  ALA E2034      62.961 -23.929  25.730  1.00  0.620          C  
ATOM  31218  C   ALA E2034      61.843 -24.014  26.772  1.00  0.580          C  
ATOM  31219  O   ALA E2034      61.624 -25.064  27.373  1.00  0.810          O  
ATOM  31220  CB  ALA E2034      64.292 -23.719  26.426  1.00  0.860          C  
ATOM  31221  H   ALA E2034      63.508 -22.187  24.626  1.00  0.710          H  
ATOM  31222  HA  ALA E2034      62.985 -24.868  25.176  1.00  0.740          H  
ATOM  31223 1HB  ALA E2034      64.476 -24.538  27.117  1.00  1.030          H  
ATOM  31224 2HB  ALA E2034      65.083 -23.680  25.678  1.00  1.030          H  
ATOM  31225 3HB  ALA E2034      64.258 -22.786  26.966  1.00  1.030          H  
ATOM  31226  N   TRP E2035      61.153 -22.901  27.013  1.00  0.670          N  
ATOM  31227  CA  TRP E2035      60.117 -22.861  28.030  1.00  0.730          C  
ATOM  31228  C   TRP E2035      58.747 -23.373  27.588  1.00  0.730          C  
ATOM  31229  O   TRP E2035      57.832 -23.426  28.413  1.00  0.920          O  
ATOM  31230  CB  TRP E2035      59.934 -21.448  28.620  1.00  1.000          C  
ATOM  31231  CG  TRP E2035      59.689 -20.343  27.628  1.00  1.000          C  
ATOM  31232  CD1 TRP E2035      58.487 -19.998  27.074  1.00  1.000          C  
ATOM  31233  CD2 TRP E2035      60.662 -19.410  27.101  1.00  1.000          C  
ATOM  31234  NE1 TRP E2035      58.639 -18.931  26.224  1.00  1.000          N  
ATOM  31235  CE2 TRP E2035      59.983 -18.554  26.229  1.00  1.000          C  
ATOM  31236  CE3 TRP E2035      62.023 -19.247  27.287  1.00  1.000          C  
ATOM  31237  CZ2 TRP E2035      60.657 -17.548  25.527  1.00  1.000          C  
ATOM  31238  CZ3 TRP E2035      62.693 -18.244  26.598  1.00  1.000          C  
ATOM  31239  CH2 TRP E2035      62.023 -17.419  25.740  1.00  1.000          C  
ATOM  31240  H   TRP E2035      61.361 -22.076  26.471  1.00  0.800          H  
ATOM  31241  HA  TRP E2035      60.448 -23.499  28.849  1.00  0.880          H  
ATOM  31242 1HB  TRP E2035      59.092 -21.459  29.313  1.00  1.200          H  
ATOM  31243 2HB  TRP E2035      60.816 -21.187  29.199  1.00  1.200          H  
ATOM  31244  HD1 TRP E2035      57.543 -20.507  27.271  1.00  1.200          H  
ATOM  31245  HE1 TRP E2035      57.840 -18.516  25.678  1.00  1.200          H  
ATOM  31246  HE3 TRP E2035      62.536 -19.904  27.959  1.00  1.200          H  
ATOM  31247  HZ2 TRP E2035      60.160 -16.889  24.834  1.00  1.200          H  
ATOM  31248  HZ3 TRP E2035      63.765 -18.134  26.756  1.00  1.200          H  
ATOM  31249  HH2 TRP E2035      62.568 -16.648  25.209  1.00  1.200          H  
ATOM  31250  N   ASN E2036      58.570 -23.814  26.334  1.00  0.690          N  
ATOM  31251  CA  ASN E2036      57.245 -24.306  25.901  1.00  0.830          C  
ATOM  31252  C   ASN E2036      57.017 -25.759  26.338  1.00  0.980          C  
ATOM  31253  O   ASN E2036      56.869 -26.662  25.514  1.00  1.200          O  
ATOM  31254  CB  ASN E2036      57.117 -24.221  24.415  1.00  1.110          C  
ATOM  31255  CG  ASN E2036      57.174 -22.866  23.947  1.00  1.110          C  
ATOM  31256  OD1 ASN E2036      56.630 -21.917  24.530  1.00  1.110          O  
ATOM  31257  ND2 ASN E2036      57.840 -22.723  22.876  1.00  1.110          N  
ATOM  31258  H   ASN E2036      59.354 -23.794  25.670  1.00  0.830          H  
ATOM  31259  HA  ASN E2036      56.471 -23.693  26.367  1.00  1.000          H  
ATOM  31260 1HB  ASN E2036      57.931 -24.782  23.947  1.00  1.330          H  
ATOM  31261 2HB  ASN E2036      56.177 -24.670  24.097  1.00  1.330          H  
ATOM  31262 1HD2 ASN E2036      57.935 -21.807  22.473  1.00  1.330          H  
ATOM  31263 2HD2 ASN E2036      58.277 -23.523  22.445  1.00  1.330          H  
ATOM  31264  N   SER E2037      57.009 -25.910  27.667  1.00  1.280          N  
ATOM  31265  CA  SER E2037      56.890 -27.073  28.580  1.00  1.620          C  
ATOM  31266  C   SER E2037      55.607 -27.907  28.613  1.00  1.510          C  
ATOM  31267  O   SER E2037      54.483 -27.416  28.783  1.00  1.800          O  
ATOM  31268  CB  SER E2037      57.119 -26.587  29.986  1.00  2.130          C  
ATOM  31269  OG  SER E2037      56.850 -27.598  30.911  1.00  2.130          O  
ATOM  31270  H   SER E2037      57.116 -25.021  28.144  1.00  1.540          H  
ATOM  31271  HA  SER E2037      57.705 -27.755  28.323  1.00  1.940          H  
ATOM  31272 1HB  SER E2037      58.151 -26.256  30.088  1.00  2.560          H  
ATOM  31273 2HB  SER E2037      56.480 -25.727  30.182  1.00  2.560          H  
ATOM  31274  HG  SER E2037      57.016 -27.188  31.769  1.00  2.560          H  
ATOM  31275  N   GLY E2038      55.815 -29.204  28.638  1.00  1.890          N  
ATOM  31276  CA  GLY E2038      54.783 -30.223  28.653  1.00  2.350          C  
ATOM  31277  C   GLY E2038      54.130 -30.410  29.989  1.00  2.660          C  
ATOM  31278  O   GLY E2038      53.167 -31.149  30.122  1.00  3.120          O  
ATOM  31279  H   GLY E2038      56.781 -29.486  28.581  1.00  2.270          H  
ATOM  31280 1HA  GLY E2038      54.028 -29.968  27.913  1.00  2.820          H  
ATOM  31281 2HA  GLY E2038      55.206 -31.156  28.361  1.00  2.820          H  
ATOM  31282  N   ALA E2039      54.542 -29.657  30.980  1.00  2.990          N  
ATOM  31283  CA  ALA E2039      53.926 -29.791  32.287  1.00  3.700          C  
ATOM  31284  C   ALA E2039      52.414 -29.624  32.150  1.00  3.650          C  
ATOM  31285  O   ALA E2039      51.630 -30.275  32.851  1.00  4.030          O  
ATOM  31286  CB  ALA E2039      54.451 -28.705  33.212  1.00  4.900          C  
ATOM  31287  H   ALA E2039      55.323 -29.011  30.829  1.00  3.590          H  
ATOM  31288  HA  ALA E2039      54.137 -30.784  32.685  1.00  4.440          H  
ATOM  31289 1HB  ALA E2039      53.974 -28.773  34.158  1.00  5.880          H  
ATOM  31290 2HB  ALA E2039      55.517 -28.790  33.340  1.00  5.880          H  
ATOM  31291 3HB  ALA E2039      54.224 -27.732  32.781  1.00  5.880          H  
ATOM  31292  N   LYS E2040      52.020 -28.741  31.221  1.00  3.570          N  
ATOM  31293  CA  LYS E2040      50.637 -28.403  30.929  1.00  3.860          C  
ATOM  31294  C   LYS E2040      50.312 -28.817  29.505  1.00  3.920          C  
ATOM  31295  O   LYS E2040      49.570 -28.125  28.794  1.00  3.680          O  
ATOM  31296  CB  LYS E2040      50.380 -26.901  31.121  1.00  5.290          C  
ATOM  31297  CG  LYS E2040      50.592 -26.368  32.557  1.00  5.290          C  
ATOM  31298  CD  LYS E2040      49.632 -27.007  33.583  1.00  5.290          C  
ATOM  31299  CE  LYS E2040      48.183 -26.535  33.442  1.00  5.290          C  
ATOM  31300  NZ  LYS E2040      47.307 -27.208  34.435  1.00  5.290          N  
ATOM  31301  H   LYS E2040      52.745 -28.265  30.664  1.00  4.280          H  
ATOM  31302  HA  LYS E2040      49.986 -28.983  31.575  1.00  4.630          H  
ATOM  31303 1HB  LYS E2040      51.065 -26.348  30.479  1.00  6.350          H  
ATOM  31304 2HB  LYS E2040      49.375 -26.656  30.791  1.00  6.350          H  
ATOM  31305 1HG  LYS E2040      51.616 -26.579  32.863  1.00  6.350          H  
ATOM  31306 2HG  LYS E2040      50.448 -25.288  32.562  1.00  6.350          H  
ATOM  31307 1HD  LYS E2040      49.644 -28.077  33.503  1.00  6.350          H  
ATOM  31308 2HD  LYS E2040      49.974 -26.754  34.586  1.00  6.350          H  
ATOM  31309 1HE  LYS E2040      48.138 -25.461  33.602  1.00  6.350          H  
ATOM  31310 2HE  LYS E2040      47.812 -26.763  32.449  1.00  6.350          H  
ATOM  31311 1HZ  LYS E2040      46.341 -26.906  34.349  1.00  6.350          H  
ATOM  31312 2HZ  LYS E2040      47.339 -28.216  34.274  1.00  6.350          H  
ATOM  31313 3HZ  LYS E2040      47.622 -27.013  35.374  1.00  6.350          H  
ATOM  31314  N   TYR E2041      50.837 -29.980  29.139  1.00  4.720          N  
ATOM  31315  CA  TYR E2041      50.795 -30.611  27.832  1.00  5.330          C  
ATOM  31316  C   TYR E2041      49.523 -30.528  27.021  1.00  5.010          C  
ATOM  31317  O   TYR E2041      49.602 -30.422  25.791  1.00  5.040          O  
ATOM  31318  CB  TYR E2041      51.167 -32.067  28.021  1.00  7.220          C  
ATOM  31319  CG  TYR E2041      50.261 -32.929  28.887  1.00  7.220          C  
ATOM  31320  CD1 TYR E2041      49.267 -33.660  28.315  1.00  7.220          C  
ATOM  31321  CD2 TYR E2041      50.466 -33.013  30.269  1.00  7.220          C  
ATOM  31322  CE1 TYR E2041      48.497 -34.500  29.076  1.00  7.220          C  
ATOM  31323  CE2 TYR E2041      49.694 -33.856  31.034  1.00  7.220          C  
ATOM  31324  CZ  TYR E2041      48.719 -34.607  30.436  1.00  7.220          C  
ATOM  31325  OH  TYR E2041      47.958 -35.475  31.175  1.00  7.220          O  
ATOM  31326  H   TYR E2041      51.424 -30.448  29.833  1.00  5.660          H  
ATOM  31327  HA  TYR E2041      51.575 -30.144  27.238  1.00  6.400          H  
ATOM  31328 1HB  TYR E2041      51.152 -32.492  27.076  1.00  8.660          H  
ATOM  31329 2HB  TYR E2041      52.154 -32.167  28.362  1.00  8.660          H  
ATOM  31330  HD1 TYR E2041      49.092 -33.584  27.253  1.00  8.660          H  
ATOM  31331  HD2 TYR E2041      51.252 -32.438  30.751  1.00  8.660          H  
ATOM  31332  HE1 TYR E2041      47.711 -35.089  28.605  1.00  8.660          H  
ATOM  31333  HE2 TYR E2041      49.868 -33.938  32.110  1.00  8.660          H  
ATOM  31334  HH  TYR E2041      48.228 -35.443  32.119  1.00  8.660          H  
ATOM  31335  N   ASP E2042      48.350 -30.479  27.655  1.00  4.980          N  
ATOM  31336  CA  ASP E2042      47.125 -30.417  26.871  1.00  4.850          C  
ATOM  31337  C   ASP E2042      47.125 -29.222  25.921  1.00  4.380          C  
ATOM  31338  O   ASP E2042      46.561 -29.308  24.828  1.00  4.400          O  
ATOM  31339  CB  ASP E2042      45.879 -30.364  27.758  1.00  6.840          C  
ATOM  31340  CG  ASP E2042      45.466 -31.711  28.347  1.00  6.840          C  
ATOM  31341  OD1 ASP E2042      45.837 -32.723  27.814  1.00  6.840          O  
ATOM  31342  OD2 ASP E2042      44.774 -31.721  29.346  1.00  6.840          O  
ATOM  31343  H   ASP E2042      48.295 -30.535  28.664  1.00  5.980          H  
ATOM  31344  HA  ASP E2042      47.064 -31.324  26.269  1.00  5.820          H  
ATOM  31345 1HB  ASP E2042      46.056 -29.666  28.577  1.00  8.210          H  
ATOM  31346 2HB  ASP E2042      45.045 -29.969  27.176  1.00  8.210          H  
ATOM  31347  N   GLY E2043      47.794 -28.114  26.279  1.00  4.310          N  
ATOM  31348  CA  GLY E2043      47.836 -26.935  25.409  1.00  4.320          C  
ATOM  31349  C   GLY E2043      48.867 -27.055  24.264  1.00  3.930          C  
ATOM  31350  O   GLY E2043      49.653 -26.140  24.024  1.00  4.300          O  
ATOM  31351  H   GLY E2043      48.285 -28.076  27.179  1.00  5.170          H  
ATOM  31352 1HA  GLY E2043      46.846 -26.767  24.988  1.00  5.180          H  
ATOM  31353 2HA  GLY E2043      48.073 -26.060  26.012  1.00  5.180          H  
ATOM  31354  N   ALA E2044      48.842 -28.189  23.561  1.00  3.530          N  
ATOM  31355  CA  ALA E2044      49.696 -28.524  22.414  1.00  3.320          C  
ATOM  31356  C   ALA E2044      51.195 -28.256  22.630  1.00  2.740          C  
ATOM  31357  O   ALA E2044      51.878 -27.786  21.710  1.00  2.840          O  
ATOM  31358  CB  ALA E2044      49.238 -27.741  21.194  1.00  4.730          C  
ATOM  31359  H   ALA E2044      48.119 -28.846  23.852  1.00  4.240          H  
ATOM  31360  HA  ALA E2044      49.575 -29.589  22.221  1.00  3.980          H  
ATOM  31361 1HB  ALA E2044      49.838 -28.027  20.331  1.00  5.680          H  
ATOM  31362 2HB  ALA E2044      48.189 -27.959  20.997  1.00  5.680          H  
ATOM  31363 3HB  ALA E2044      49.358 -26.674  21.383  1.00  5.680          H  
ATOM  31364  N   ASN E2045      51.754 -28.600  23.783  1.00  2.530          N  
ATOM  31365  CA  ASN E2045      53.179 -28.262  23.984  1.00  2.380          C  
ATOM  31366  C   ASN E2045      54.153 -29.305  23.428  1.00  2.040          C  
ATOM  31367  O   ASN E2045      54.738 -30.059  24.203  1.00  2.600          O  
ATOM  31368  CB  ASN E2045      53.452 -27.992  25.447  1.00  3.390          C  
ATOM  31369  CG  ASN E2045      52.806 -26.721  25.920  1.00  3.390          C  
ATOM  31370  OD1 ASN E2045      52.863 -25.679  25.251  1.00  3.390          O  
ATOM  31371  ND2 ASN E2045      52.185 -26.785  27.058  1.00  3.390          N  
ATOM  31372  H   ASN E2045      51.184 -29.060  24.502  1.00  3.040          H  
ATOM  31373  HA  ASN E2045      53.380 -27.334  23.446  1.00  2.860          H  
ATOM  31374 1HB  ASN E2045      53.080 -28.813  26.041  1.00  4.070          H  
ATOM  31375 2HB  ASN E2045      54.527 -27.923  25.614  1.00  4.070          H  
ATOM  31376 1HD2 ASN E2045      51.731 -25.978  27.434  1.00  4.070          H  
ATOM  31377 2HD2 ASN E2045      52.184 -27.643  27.562  1.00  4.070          H  
ATOM  31378  N   SER E2046      54.368 -29.314  22.088  1.00  1.560          N  
ATOM  31379  CA  SER E2046      55.131 -30.421  21.448  1.00  1.720          C  
ATOM  31380  C   SER E2046      56.200 -30.308  20.299  1.00  1.350          C  
ATOM  31381  O   SER E2046      56.015 -29.577  19.321  1.00  1.960          O  
ATOM  31382  CB  SER E2046      54.105 -31.365  20.884  1.00  2.340          C  
ATOM  31383  OG  SER E2046      54.723 -32.335  20.087  1.00  2.340          O  
ATOM  31384  H   SER E2046      53.871 -28.611  21.539  1.00  1.870          H  
ATOM  31385  HA  SER E2046      55.647 -30.887  22.267  1.00  2.060          H  
ATOM  31386 1HB  SER E2046      53.585 -31.846  21.705  1.00  2.810          H  
ATOM  31387 2HB  SER E2046      53.367 -30.814  20.302  1.00  2.810          H  
ATOM  31388  HG  SER E2046      54.771 -31.954  19.190  1.00  2.810          H  
ATOM  31389  N   GLY E2047      57.284 -31.116  20.505  1.00  0.800          N  
ATOM  31390  CA  GLY E2047      58.426 -31.502  19.623  1.00  0.930          C  
ATOM  31391  C   GLY E2047      59.650 -30.595  19.327  1.00  0.660          C  
ATOM  31392  O   GLY E2047      59.493 -29.423  19.050  1.00  1.020          O  
ATOM  31393  H   GLY E2047      57.223 -31.611  21.407  1.00  0.960          H  
ATOM  31394 1HA  GLY E2047      58.807 -32.448  20.008  1.00  1.120          H  
ATOM  31395 2HA  GLY E2047      57.989 -31.770  18.663  1.00  1.120          H  
ATOM  31396  N   TYR E2048      60.850 -31.237  19.223  1.00  0.850          N  
ATOM  31397  CA  TYR E2048      62.105 -30.736  18.605  1.00  0.690          C  
ATOM  31398  C   TYR E2048      62.557 -29.273  18.750  1.00  0.590          C  
ATOM  31399  O   TYR E2048      62.834 -28.631  17.753  1.00  0.930          O  
ATOM  31400  CB  TYR E2048      62.063 -31.107  17.110  1.00  1.030          C  
ATOM  31401  CG  TYR E2048      60.785 -30.645  16.374  1.00  1.030          C  
ATOM  31402  CD1 TYR E2048      60.677 -29.389  15.806  1.00  1.030          C  
ATOM  31403  CD2 TYR E2048      59.714 -31.529  16.270  1.00  1.030          C  
ATOM  31404  CE1 TYR E2048      59.535 -29.022  15.156  1.00  1.030          C  
ATOM  31405  CE2 TYR E2048      58.567 -31.149  15.631  1.00  1.030          C  
ATOM  31406  CZ  TYR E2048      58.481 -29.903  15.071  1.00  1.030          C  
ATOM  31407  OH  TYR E2048      57.332 -29.535  14.396  1.00  1.030          O  
ATOM  31408  H   TYR E2048      60.872 -32.198  19.539  1.00  1.020          H  
ATOM  31409  HA  TYR E2048      62.906 -31.325  19.047  1.00  0.830          H  
ATOM  31410 1HB  TYR E2048      62.926 -30.669  16.599  1.00  1.240          H  
ATOM  31411 2HB  TYR E2048      62.145 -32.187  17.004  1.00  1.240          H  
ATOM  31412  HD1 TYR E2048      61.491 -28.687  15.864  1.00  1.240          H  
ATOM  31413  HD2 TYR E2048      59.786 -32.521  16.709  1.00  1.240          H  
ATOM  31414  HE1 TYR E2048      59.462 -28.036  14.706  1.00  1.240          H  
ATOM  31415  HE2 TYR E2048      57.727 -31.839  15.555  1.00  1.240          H  
ATOM  31416  HH  TYR E2048      57.582 -29.009  13.596  1.00  1.240          H  
ATOM  31417  N   ARG E2049      62.692 -28.723  19.949  1.00  0.500          N  
ATOM  31418  CA  ARG E2049      63.089 -27.310  20.015  1.00  0.510          C  
ATOM  31419  C   ARG E2049      64.452 -27.175  20.706  1.00  0.460          C  
ATOM  31420  O   ARG E2049      64.767 -28.010  21.553  1.00  0.480          O  
ATOM  31421  CB  ARG E2049      62.033 -26.537  20.774  1.00  0.710          C  
ATOM  31422  CG  ARG E2049      60.614 -26.763  20.251  1.00  0.710          C  
ATOM  31423  CD  ARG E2049      60.409 -26.441  18.763  1.00  0.710          C  
ATOM  31424  NE  ARG E2049      59.042 -26.600  18.378  1.00  0.710          N  
ATOM  31425  CZ  ARG E2049      58.463 -26.009  17.320  1.00  0.710          C  
ATOM  31426  NH1 ARG E2049      59.147 -25.210  16.529  1.00  0.710          N  
ATOM  31427  NH2 ARG E2049      57.185 -26.212  17.097  1.00  0.710          N  
ATOM  31428  H   ARG E2049      62.491 -29.255  20.784  1.00  0.600          H  
ATOM  31429  HA  ARG E2049      63.155 -26.919  19.004  1.00  0.610          H  
ATOM  31430 1HB  ARG E2049      62.043 -26.845  21.817  1.00  0.850          H  
ATOM  31431 2HB  ARG E2049      62.236 -25.479  20.760  1.00  0.850          H  
ATOM  31432 1HG  ARG E2049      60.347 -27.777  20.443  1.00  0.850          H  
ATOM  31433 2HG  ARG E2049      59.945 -26.127  20.815  1.00  0.850          H  
ATOM  31434 1HD  ARG E2049      60.704 -25.461  18.536  1.00  0.850          H  
ATOM  31435 2HD  ARG E2049      60.973 -27.111  18.154  1.00  0.850          H  
ATOM  31436  HE  ARG E2049      58.462 -27.207  18.956  1.00  0.850          H  
ATOM  31437 1HH1 ARG E2049      60.130 -25.061  16.689  1.00  0.850          H  
ATOM  31438 2HH1 ARG E2049      58.693 -24.757  15.741  1.00  0.850          H  
ATOM  31439 1HH2 ARG E2049      56.674 -26.825  17.716  1.00  0.850          H  
ATOM  31440 2HH2 ARG E2049      56.708 -25.698  16.347  1.00  0.850          H  
ATOM  31441  N   PRO E2050      65.297 -26.176  20.352  1.00  0.420          N  
ATOM  31442  CA  PRO E2050      66.599 -25.924  20.968  1.00  0.420          C  
ATOM  31443  C   PRO E2050      66.484 -25.498  22.433  1.00  0.380          C  
ATOM  31444  O   PRO E2050      65.595 -24.722  22.802  1.00  0.390          O  
ATOM  31445  CB  PRO E2050      67.184 -24.806  20.088  1.00  0.630          C  
ATOM  31446  CG  PRO E2050      65.974 -24.120  19.460  1.00  0.630          C  
ATOM  31447  CD  PRO E2050      64.934 -25.215  19.282  1.00  0.630          C  
ATOM  31448  HA  PRO E2050      67.212 -26.834  20.883  1.00  0.500          H  
ATOM  31449 1HB  PRO E2050      67.788 -24.121  20.716  1.00  0.760          H  
ATOM  31450 2HB  PRO E2050      67.871 -25.240  19.343  1.00  0.760          H  
ATOM  31451 1HG  PRO E2050      65.608 -23.316  20.129  1.00  0.760          H  
ATOM  31452 2HG  PRO E2050      66.248 -23.632  18.505  1.00  0.760          H  
ATOM  31453 1HD  PRO E2050      63.950 -24.771  19.452  1.00  0.760          H  
ATOM  31454 2HD  PRO E2050      65.016 -25.672  18.281  1.00  0.760          H  
ATOM  31455  N   GLY E2051      67.454 -25.930  23.237  1.00  0.400          N  
ATOM  31456  CA  GLY E2051      67.501 -25.577  24.649  1.00  0.410          C  
ATOM  31457  C   GLY E2051      68.199 -24.250  24.867  1.00  0.370          C  
ATOM  31458  O   GLY E2051      68.555 -23.559  23.903  1.00  0.400          O  
ATOM  31459  H   GLY E2051      68.163 -26.547  22.864  1.00  0.480          H  
ATOM  31460 1HA  GLY E2051      66.488 -25.537  25.047  1.00  0.490          H  
ATOM  31461 2HA  GLY E2051      68.028 -26.357  25.198  1.00  0.490          H  
ATOM  31462  N   VAL E2052      68.371 -23.881  26.134  1.00  0.360          N  
ATOM  31463  CA  VAL E2052      69.024 -22.622  26.444  1.00  0.340          C  
ATOM  31464  C   VAL E2052      70.448 -22.708  25.907  1.00  0.350          C  
ATOM  31465  O   VAL E2052      71.143 -23.700  26.140  1.00  0.390          O  
ATOM  31466  CB  VAL E2052      68.974 -22.355  27.971  1.00  0.480          C  
ATOM  31467  CG1 VAL E2052      69.825 -23.358  28.753  1.00  0.480          C  
ATOM  31468  CG2 VAL E2052      69.399 -20.935  28.253  1.00  0.480          C  
ATOM  31469  H   VAL E2052      68.049 -24.487  26.874  1.00  0.430          H  
ATOM  31470  HA  VAL E2052      68.506 -21.809  25.934  1.00  0.410          H  
ATOM  31471  HB  VAL E2052      67.953 -22.493  28.302  1.00  0.580          H  
ATOM  31472 1HG1 VAL E2052      69.725 -23.152  29.818  1.00  0.580          H  
ATOM  31473 2HG1 VAL E2052      69.489 -24.370  28.550  1.00  0.580          H  
ATOM  31474 3HG1 VAL E2052      70.872 -23.266  28.480  1.00  0.580          H  
ATOM  31475 1HG2 VAL E2052      69.328 -20.728  29.318  1.00  0.580          H  
ATOM  31476 2HG2 VAL E2052      70.403 -20.786  27.941  1.00  0.580          H  
ATOM  31477 3HG2 VAL E2052      68.749 -20.258  27.710  1.00  0.580          H  
ATOM  31478  N   LYS E2053      70.853 -21.690  25.171  1.00  0.330          N  
ATOM  31479  CA  LYS E2053      72.168 -21.590  24.540  1.00  0.360          C  
ATOM  31480  C   LYS E2053      72.523 -22.785  23.627  1.00  0.420          C  
ATOM  31481  O   LYS E2053      73.706 -23.063  23.411  1.00  0.470          O  
ATOM  31482  CB  LYS E2053      73.282 -21.458  25.591  1.00  0.490          C  
ATOM  31483  CG  LYS E2053      73.198 -20.244  26.504  1.00  0.490          C  
ATOM  31484  CD  LYS E2053      74.379 -20.198  27.424  1.00  0.490          C  
ATOM  31485  CE  LYS E2053      74.293 -19.056  28.423  1.00  0.490          C  
ATOM  31486  NZ  LYS E2053      75.496 -19.044  29.300  1.00  0.490          N  
ATOM  31487  H   LYS E2053      70.192 -20.910  25.044  1.00  0.400          H  
ATOM  31488  HA  LYS E2053      72.145 -20.692  23.937  1.00  0.430          H  
ATOM  31489 1HB  LYS E2053      73.296 -22.347  26.218  1.00  0.590          H  
ATOM  31490 2HB  LYS E2053      74.244 -21.408  25.083  1.00  0.590          H  
ATOM  31491 1HG  LYS E2053      73.186 -19.338  25.895  1.00  0.590          H  
ATOM  31492 2HG  LYS E2053      72.302 -20.271  27.076  1.00  0.590          H  
ATOM  31493 1HD  LYS E2053      74.444 -21.140  27.968  1.00  0.590          H  
ATOM  31494 2HD  LYS E2053      75.286 -20.074  26.832  1.00  0.590          H  
ATOM  31495 1HE  LYS E2053      74.228 -18.105  27.890  1.00  0.590          H  
ATOM  31496 2HE  LYS E2053      73.401 -19.176  29.039  1.00  0.590          H  
ATOM  31497 1HZ  LYS E2053      75.451 -18.287  29.970  1.00  0.590          H  
ATOM  31498 2HZ  LYS E2053      75.565 -19.918  29.795  1.00  0.590          H  
ATOM  31499 3HZ  LYS E2053      76.309 -18.918  28.697  1.00  0.590          H  
ATOM  31500  N   GLY E2054      71.520 -23.473  23.065  1.00  0.420          N  
ATOM  31501  CA  GLY E2054      71.743 -24.644  22.213  1.00  0.470          C  
ATOM  31502  C   GLY E2054      71.333 -24.486  20.745  1.00  0.490          C  
ATOM  31503  O   GLY E2054      71.154 -25.480  20.039  1.00  0.530          O  
ATOM  31504  H   GLY E2054      70.556 -23.204  23.283  1.00  0.500          H  
ATOM  31505 1HA  GLY E2054      72.798 -24.915  22.260  1.00  0.560          H  
ATOM  31506 2HA  GLY E2054      71.197 -25.481  22.643  1.00  0.560          H  
ATOM  31507  N   GLY E2055      71.160 -23.255  20.283  1.00  0.490          N  
ATOM  31508  CA  GLY E2055      70.700 -22.975  18.923  1.00  0.520          C  
ATOM  31509  C   GLY E2055      71.770 -23.007  17.835  1.00  0.550          C  
ATOM  31510  O   GLY E2055      71.439 -22.909  16.656  1.00  0.580          O  
ATOM  31511  H   GLY E2055      71.334 -22.461  20.899  1.00  0.590          H  
ATOM  31512 1HA  GLY E2055      69.906 -23.675  18.665  1.00  0.620          H  
ATOM  31513 2HA  GLY E2055      70.237 -21.987  18.926  1.00  0.620          H  
ATOM  31514  N   TYR E2056      73.041 -23.156  18.201  1.00  0.550          N  
ATOM  31515  CA  TYR E2056      74.087 -23.153  17.184  1.00  0.620          C  
ATOM  31516  C   TYR E2056      74.733 -24.535  17.002  1.00  0.530          C  
ATOM  31517  O   TYR E2056      75.466 -24.973  17.885  1.00  0.620          O  
ATOM  31518  CB  TYR E2056      75.189 -22.153  17.492  1.00  0.840          C  
ATOM  31519  CG  TYR E2056      76.146 -22.009  16.326  1.00  0.840          C  
ATOM  31520  CD1 TYR E2056      75.845 -21.104  15.321  1.00  0.840          C  
ATOM  31521  CD2 TYR E2056      77.289 -22.798  16.225  1.00  0.840          C  
ATOM  31522  CE1 TYR E2056      76.666 -20.984  14.224  1.00  0.840          C  
ATOM  31523  CE2 TYR E2056      78.120 -22.674  15.126  1.00  0.840          C  
ATOM  31524  CZ  TYR E2056      77.803 -21.769  14.123  1.00  0.840          C  
ATOM  31525  OH  TYR E2056      78.614 -21.635  13.022  1.00  0.840          O  
ATOM  31526  H   TYR E2056      73.251 -23.263  19.184  1.00  0.660          H  
ATOM  31527  HA  TYR E2056      73.647 -22.806  16.262  1.00  0.740          H  
ATOM  31528 1HB  TYR E2056      74.747 -21.183  17.686  1.00  1.010          H  
ATOM  31529 2HB  TYR E2056      75.746 -22.465  18.368  1.00  1.010          H  
ATOM  31530  HD1 TYR E2056      74.951 -20.493  15.394  1.00  1.010          H  
ATOM  31531  HD2 TYR E2056      77.526 -23.520  17.005  1.00  1.010          H  
ATOM  31532  HE1 TYR E2056      76.421 -20.275  13.437  1.00  1.010          H  
ATOM  31533  HE2 TYR E2056      79.016 -23.293  15.046  1.00  1.010          H  
ATOM  31534  HH  TYR E2056      78.161 -21.101  12.356  1.00  1.010          H  
ATOM  31535  N   PHE E2057      74.453 -25.246  15.905  1.00  0.430          N  
ATOM  31536  CA  PHE E2057      73.451 -24.912  14.899  1.00  0.400          C  
ATOM  31537  C   PHE E2057      72.852 -26.170  14.300  1.00  0.350          C  
ATOM  31538  O   PHE E2057      73.215 -26.569  13.197  1.00  0.350          O  
ATOM  31539  CB  PHE E2057      74.020 -24.044  13.800  1.00  0.570          C  
ATOM  31540  CG  PHE E2057      73.015 -23.524  12.835  1.00  0.570          C  
ATOM  31541  CD1 PHE E2057      71.649 -23.799  12.859  1.00  0.570          C  
ATOM  31542  CD2 PHE E2057      73.472 -22.825  11.828  1.00  0.570          C  
ATOM  31543  CE1 PHE E2057      70.863 -23.374  11.854  1.00  0.570          C  
ATOM  31544  CE2 PHE E2057      72.685 -22.439  10.808  1.00  0.570          C  
ATOM  31545  CZ  PHE E2057      71.384 -22.710  10.817  1.00  0.570          C  
ATOM  31546  H   PHE E2057      74.936 -26.134  15.804  1.00  0.520          H  
ATOM  31547  HA  PHE E2057      72.642 -24.374  15.349  1.00  0.480          H  
ATOM  31548 1HB  PHE E2057      74.529 -23.211  14.207  1.00  0.690          H  
ATOM  31549 2HB  PHE E2057      74.758 -24.613  13.235  1.00  0.690          H  
ATOM  31550  HD1 PHE E2057      71.172 -24.365  13.646  1.00  0.690          H  
ATOM  31551  HD2 PHE E2057      74.546 -22.619  11.785  1.00  0.690          H  
ATOM  31552  HE1 PHE E2057      69.813 -23.608  11.875  1.00  0.690          H  
ATOM  31553  HE2 PHE E2057      73.134 -21.926   9.967  1.00  0.690          H  
ATOM  31554  HZ  PHE E2057      70.759 -22.407   9.994  1.00  0.690          H  
ATOM  31555  N   PRO E2058      71.886 -26.786  15.001  1.00  0.360          N  
ATOM  31556  CA  PRO E2058      71.192 -27.999  14.639  1.00  0.370          C  
ATOM  31557  C   PRO E2058      70.383 -27.890  13.354  1.00  0.360          C  
ATOM  31558  O   PRO E2058      69.694 -26.895  13.108  1.00  0.360          O  
ATOM  31559  CB  PRO E2058      70.238 -28.198  15.816  1.00  0.550          C  
ATOM  31560  CG  PRO E2058      70.833 -27.431  16.954  1.00  0.550          C  
ATOM  31561  CD  PRO E2058      71.447 -26.242  16.317  1.00  0.550          C  
ATOM  31562  HA  PRO E2058      71.916 -28.827  14.570  1.00  0.440          H  
ATOM  31563 1HB  PRO E2058      69.277 -27.798  15.536  1.00  0.670          H  
ATOM  31564 2HB  PRO E2058      70.107 -29.271  16.024  1.00  0.670          H  
ATOM  31565 1HG  PRO E2058      70.061 -27.146  17.690  1.00  0.670          H  
ATOM  31566 2HG  PRO E2058      71.568 -28.045  17.493  1.00  0.670          H  
ATOM  31567 1HD  PRO E2058      70.696 -25.446  16.183  1.00  0.670          H  
ATOM  31568 2HD  PRO E2058      72.257 -25.941  16.967  1.00  0.670          H  
ATOM  31569  N   VAL E2059      70.343 -29.003  12.653  1.00  0.400          N  
ATOM  31570  CA  VAL E2059      69.563 -29.251  11.442  1.00  0.440          C  
ATOM  31571  C   VAL E2059      68.035 -29.353  11.715  1.00  0.420          C  
ATOM  31572  O   VAL E2059      67.627 -29.898  12.750  1.00  0.410          O  
ATOM  31573  CB  VAL E2059      70.160 -30.508  10.762  1.00  0.600          C  
ATOM  31574  CG1 VAL E2059      69.368 -31.005   9.634  1.00  0.600          C  
ATOM  31575  CG2 VAL E2059      71.505 -30.138  10.183  1.00  0.600          C  
ATOM  31576  H   VAL E2059      70.987 -29.743  12.957  1.00  0.480          H  
ATOM  31577  HA  VAL E2059      69.749 -28.445  10.770  1.00  0.530          H  
ATOM  31578  HB  VAL E2059      70.254 -31.302  11.506  1.00  0.720          H  
ATOM  31579 1HG1 VAL E2059      69.870 -31.885   9.218  1.00  0.720          H  
ATOM  31580 2HG1 VAL E2059      68.385 -31.283   9.985  1.00  0.720          H  
ATOM  31581 3HG1 VAL E2059      69.290 -30.262   8.866  1.00  0.720          H  
ATOM  31582 1HG2 VAL E2059      71.925 -30.998   9.720  1.00  0.720          H  
ATOM  31583 2HG2 VAL E2059      71.374 -29.367   9.435  1.00  0.720          H  
ATOM  31584 3HG2 VAL E2059      72.162 -29.777  10.952  1.00  0.720          H  
ATOM  31585  N   PRO E2060      67.162 -28.774  10.848  1.00  0.450          N  
ATOM  31586  CA  PRO E2060      65.718 -28.840  10.937  1.00  0.460          C  
ATOM  31587  C   PRO E2060      65.311 -30.304  11.042  1.00  0.440          C  
ATOM  31588  O   PRO E2060      65.964 -31.150  10.441  1.00  0.430          O  
ATOM  31589  CB  PRO E2060      65.263 -28.244   9.600  1.00  0.690          C  
ATOM  31590  CG  PRO E2060      66.355 -27.302   9.219  1.00  0.690          C  
ATOM  31591  CD  PRO E2060      67.623 -27.947   9.696  1.00  0.690          C  
ATOM  31592  HA  PRO E2060      65.368 -28.222  11.757  1.00  0.550          H  
ATOM  31593 1HB  PRO E2060      65.096 -29.044   8.855  1.00  0.830          H  
ATOM  31594 2HB  PRO E2060      64.299 -27.724   9.739  1.00  0.830          H  
ATOM  31595 1HG  PRO E2060      66.351 -27.151   8.145  1.00  0.830          H  
ATOM  31596 2HG  PRO E2060      66.182 -26.314   9.649  1.00  0.830          H  
ATOM  31597 1HD  PRO E2060      68.055 -28.523   8.892  1.00  0.830          H  
ATOM  31598 2HD  PRO E2060      68.246 -27.144  10.023  1.00  0.830          H  
ATOM  31599  N   PRO E2061      64.235 -30.622  11.773  1.00  0.450          N  
ATOM  31600  CA  PRO E2061      63.251 -29.789  12.455  1.00  0.490          C  
ATOM  31601  C   PRO E2061      63.682 -28.946  13.657  1.00  0.430          C  
ATOM  31602  O   PRO E2061      62.907 -28.098  14.068  1.00  0.430          O  
ATOM  31603  CB  PRO E2061      62.230 -30.832  12.938  1.00  0.730          C  
ATOM  31604  CG  PRO E2061      62.475 -32.046  12.106  1.00  0.730          C  
ATOM  31605  CD  PRO E2061      63.960 -32.047  11.924  1.00  0.730          C  
ATOM  31606  HA  PRO E2061      62.778 -29.136  11.705  1.00  0.590          H  
ATOM  31607 1HB  PRO E2061      62.389 -31.028  14.002  1.00  0.880          H  
ATOM  31608 2HB  PRO E2061      61.213 -30.436  12.833  1.00  0.880          H  
ATOM  31609 1HG  PRO E2061      62.102 -32.934  12.626  1.00  0.880          H  
ATOM  31610 2HG  PRO E2061      61.924 -31.979  11.151  1.00  0.880          H  
ATOM  31611 1HD  PRO E2061      64.458 -32.431  12.826  1.00  0.880          H  
ATOM  31612 2HD  PRO E2061      64.241 -32.608  11.049  1.00  0.880          H  
ATOM  31613  N   THR E2062      64.886 -29.125  14.219  1.00  0.430          N  
ATOM  31614  CA  THR E2062      65.230 -28.309  15.387  1.00  0.400          C  
ATOM  31615  C   THR E2062      65.221 -26.833  15.004  1.00  0.360          C  
ATOM  31616  O   THR E2062      64.724 -25.978  15.737  1.00  0.370          O  
ATOM  31617  CB  THR E2062      66.562 -28.742  16.009  1.00  0.570          C  
ATOM  31618  OG1 THR E2062      66.450 -30.102  16.464  1.00  0.570          O  
ATOM  31619  CG2 THR E2062      66.882 -27.845  17.220  1.00  0.570          C  
ATOM  31620  H   THR E2062      65.590 -29.784  13.874  1.00  0.520          H  
ATOM  31621  HA  THR E2062      64.469 -28.458  16.136  1.00  0.480          H  
ATOM  31622  HB  THR E2062      67.330 -28.689  15.255  1.00  0.690          H  
ATOM  31623  HG1 THR E2062      67.321 -30.450  16.671  1.00  0.690          H  
ATOM  31624 1HG2 THR E2062      67.813 -28.164  17.673  1.00  0.690          H  
ATOM  31625 2HG2 THR E2062      66.974 -26.806  16.908  1.00  0.690          H  
ATOM  31626 3HG2 THR E2062      66.077 -27.935  17.949  1.00  0.690          H  
ATOM  31627  N   ASP E2063      65.820 -26.538  13.865  1.00  0.440          N  
ATOM  31628  CA  ASP E2063      65.828 -25.208  13.278  1.00  0.430          C  
ATOM  31629  C   ASP E2063      64.597 -25.031  12.401  1.00  0.430          C  
ATOM  31630  O   ASP E2063      64.521 -25.623  11.326  1.00  0.470          O  
ATOM  31631  CB  ASP E2063      67.041 -25.001  12.393  1.00  0.610          C  
ATOM  31632  CG  ASP E2063      67.075 -23.619  11.742  1.00  0.610          C  
ATOM  31633  OD1 ASP E2063      66.339 -22.729  12.139  1.00  0.610          O  
ATOM  31634  OD2 ASP E2063      67.786 -23.466  10.777  1.00  0.610          O  
ATOM  31635  H   ASP E2063      66.256 -27.299  13.366  1.00  0.530          H  
ATOM  31636  HA  ASP E2063      65.806 -24.462  14.075  1.00  0.520          H  
ATOM  31637 1HB  ASP E2063      67.939 -25.117  13.000  1.00  0.730          H  
ATOM  31638 2HB  ASP E2063      67.077 -25.761  11.645  1.00  0.730          H  
ATOM  31639  N   THR E2064      63.619 -24.247  12.832  1.00  0.410          N  
ATOM  31640  CA  THR E2064      62.399 -24.133  12.036  1.00  0.430          C  
ATOM  31641  C   THR E2064      62.351 -22.802  11.282  1.00  0.430          C  
ATOM  31642  O   THR E2064      61.331 -22.447  10.686  1.00  0.460          O  
ATOM  31643  CB  THR E2064      61.134 -24.309  12.893  1.00  0.590          C  
ATOM  31644  OG1 THR E2064      61.056 -23.279  13.879  1.00  0.590          O  
ATOM  31645  CG2 THR E2064      61.153 -25.667  13.582  1.00  0.590          C  
ATOM  31646  H   THR E2064      63.697 -23.743  13.726  1.00  0.490          H  
ATOM  31647  HA  THR E2064      62.394 -24.930  11.295  1.00  0.520          H  
ATOM  31648  HB  THR E2064      60.258 -24.252  12.250  1.00  0.710          H  
ATOM  31649  HG1 THR E2064      61.886 -23.258  14.393  1.00  0.710          H  
ATOM  31650 1HG2 THR E2064      60.259 -25.792  14.163  1.00  0.710          H  
ATOM  31651 2HG2 THR E2064      61.209 -26.457  12.833  1.00  0.710          H  
ATOM  31652 3HG2 THR E2064      62.025 -25.730  14.238  1.00  0.710          H  
ATOM  31653  N   LEU E2065      63.459 -22.051  11.309  1.00  0.430          N  
ATOM  31654  CA  LEU E2065      63.516 -20.738  10.677  1.00  0.440          C  
ATOM  31655  C   LEU E2065      64.331 -20.717   9.376  1.00  0.460          C  
ATOM  31656  O   LEU E2065      64.693 -19.643   8.889  1.00  0.440          O  
ATOM  31657  CB  LEU E2065      64.053 -19.739  11.718  1.00  0.610          C  
ATOM  31658  CG  LEU E2065      63.154 -19.563  13.013  1.00  0.610          C  
ATOM  31659  CD1 LEU E2065      63.883 -18.728  14.028  1.00  0.610          C  
ATOM  31660  CD2 LEU E2065      61.843 -18.869  12.671  1.00  0.610          C  
ATOM  31661  H   LEU E2065      64.312 -22.399  11.783  1.00  0.520          H  
ATOM  31662  HA  LEU E2065      62.504 -20.450  10.414  1.00  0.530          H  
ATOM  31663 1HB  LEU E2065      65.016 -20.095  12.060  1.00  0.730          H  
ATOM  31664 2HB  LEU E2065      64.183 -18.764  11.248  1.00  0.730          H  
ATOM  31665  HG  LEU E2065      62.952 -20.545  13.453  1.00  0.730          H  
ATOM  31666 1HD1 LEU E2065      63.257 -18.627  14.914  1.00  0.730          H  
ATOM  31667 2HD1 LEU E2065      64.814 -19.220  14.302  1.00  0.730          H  
ATOM  31668 3HD1 LEU E2065      64.096 -17.766  13.639  1.00  0.730          H  
ATOM  31669 1HD2 LEU E2065      61.254 -18.754  13.579  1.00  0.730          H  
ATOM  31670 2HD2 LEU E2065      62.065 -17.898  12.262  1.00  0.730          H  
ATOM  31671 3HD2 LEU E2065      61.274 -19.450  11.953  1.00  0.730          H  
ATOM  31672  N   HIS E2066      64.623 -21.896   8.808  1.00  0.510          N  
ATOM  31673  CA  HIS E2066      65.439 -22.012   7.589  1.00  0.560          C  
ATOM  31674  C   HIS E2066      64.873 -21.243   6.405  1.00  0.530          C  
ATOM  31675  O   HIS E2066      65.584 -20.461   5.767  1.00  0.560          O  
ATOM  31676  CB  HIS E2066      65.584 -23.464   7.123  1.00  0.760          C  
ATOM  31677  CG  HIS E2066      66.505 -23.595   5.914  1.00  0.760          C  
ATOM  31678  ND1 HIS E2066      67.864 -23.813   6.034  1.00  0.760          N  
ATOM  31679  CD2 HIS E2066      66.262 -23.477   4.580  1.00  0.760          C  
ATOM  31680  CE1 HIS E2066      68.413 -23.847   4.823  1.00  0.760          C  
ATOM  31681  NE2 HIS E2066      67.463 -23.645   3.931  1.00  0.760          N  
ATOM  31682  H   HIS E2066      64.289 -22.739   9.258  1.00  0.610          H  
ATOM  31683  HA  HIS E2066      66.430 -21.618   7.783  1.00  0.670          H  
ATOM  31684 1HB  HIS E2066      65.991 -24.071   7.937  1.00  0.920          H  
ATOM  31685 2HB  HIS E2066      64.609 -23.873   6.860  1.00  0.920          H  
ATOM  31686  HD2 HIS E2066      65.294 -23.284   4.108  1.00  0.920          H  
ATOM  31687  HE1 HIS E2066      69.469 -24.012   4.603  1.00  0.920          H  
ATOM  31688  HE2 HIS E2066      67.589 -23.611   2.925  1.00  0.920          H  
ATOM  31689  N   ASP E2067      63.585 -21.430   6.117  1.00  0.510          N  
ATOM  31690  CA  ASP E2067      63.016 -20.804   4.937  1.00  0.490          C  
ATOM  31691  C   ASP E2067      62.769 -19.352   5.218  1.00  0.470          C  
ATOM  31692  O   ASP E2067      62.805 -18.522   4.316  1.00  0.460          O  
ATOM  31693  CB  ASP E2067      61.693 -21.456   4.554  1.00  0.690          C  
ATOM  31694  CG  ASP E2067      61.826 -22.862   4.029  1.00  0.690          C  
ATOM  31695  OD1 ASP E2067      62.313 -23.050   2.931  1.00  0.690          O  
ATOM  31696  OD2 ASP E2067      61.478 -23.752   4.741  1.00  0.690          O  
ATOM  31697  H   ASP E2067      63.027 -22.061   6.679  1.00  0.610          H  
ATOM  31698  HA  ASP E2067      63.719 -20.896   4.110  1.00  0.590          H  
ATOM  31699 1HB  ASP E2067      61.032 -21.468   5.421  1.00  0.830          H  
ATOM  31700 2HB  ASP E2067      61.206 -20.848   3.787  1.00  0.830          H  
ATOM  31701  N   LEU E2068      62.484 -19.018   6.463  1.00  0.480          N  
ATOM  31702  CA  LEU E2068      62.232 -17.628   6.754  1.00  0.480          C  
ATOM  31703  C   LEU E2068      63.531 -16.827   6.582  1.00  0.460          C  
ATOM  31704  O   LEU E2068      63.523 -15.740   5.994  1.00  0.450          O  
ATOM  31705  CB  LEU E2068      61.605 -17.500   8.146  1.00  0.670          C  
ATOM  31706  CG  LEU E2068      61.249 -16.096   8.619  1.00  0.670          C  
ATOM  31707  CD1 LEU E2068      60.303 -15.437   7.658  1.00  0.670          C  
ATOM  31708  CD2 LEU E2068      60.564 -16.187   9.939  1.00  0.670          C  
ATOM  31709  H   LEU E2068      62.433 -19.725   7.185  1.00  0.580          H  
ATOM  31710  HA  LEU E2068      61.514 -17.271   6.018  1.00  0.580          H  
ATOM  31711 1HB  LEU E2068      60.697 -18.099   8.167  1.00  0.810          H  
ATOM  31712 2HB  LEU E2068      62.307 -17.924   8.873  1.00  0.810          H  
ATOM  31713  HG  LEU E2068      62.149 -15.518   8.708  1.00  0.810          H  
ATOM  31714 1HD1 LEU E2068      60.049 -14.460   8.020  1.00  0.810          H  
ATOM  31715 2HD1 LEU E2068      60.756 -15.338   6.676  1.00  0.810          H  
ATOM  31716 3HD1 LEU E2068      59.405 -16.036   7.580  1.00  0.810          H  
ATOM  31717 1HD2 LEU E2068      60.311 -15.186  10.294  1.00  0.810          H  
ATOM  31718 2HD2 LEU E2068      59.652 -16.776   9.834  1.00  0.810          H  
ATOM  31719 3HD2 LEU E2068      61.215 -16.663  10.637  1.00  0.810          H  
ATOM  31720  N   ARG E2069      64.658 -17.352   7.088  1.00  0.480          N  
ATOM  31721  CA  ARG E2069      65.923 -16.654   6.907  1.00  0.500          C  
ATOM  31722  C   ARG E2069      66.274 -16.603   5.419  1.00  0.460          C  
ATOM  31723  O   ARG E2069      66.827 -15.607   4.945  1.00  0.450          O  
ATOM  31724  CB  ARG E2069      67.055 -17.304   7.663  1.00  0.690          C  
ATOM  31725  CG  ARG E2069      67.042 -17.187   9.167  1.00  0.690          C  
ATOM  31726  CD  ARG E2069      68.362 -17.625   9.708  1.00  0.690          C  
ATOM  31727  NE  ARG E2069      68.649 -18.966   9.285  1.00  0.690          N  
ATOM  31728  CZ  ARG E2069      68.219 -20.086   9.888  1.00  0.690          C  
ATOM  31729  NH1 ARG E2069      67.472 -20.052  10.970  1.00  0.690          N  
ATOM  31730  NH2 ARG E2069      68.533 -21.240   9.370  1.00  0.690          N  
ATOM  31731  H   ARG E2069      64.641 -18.238   7.599  1.00  0.580          H  
ATOM  31732  HA  ARG E2069      65.811 -15.637   7.276  1.00  0.600          H  
ATOM  31733 1HB  ARG E2069      67.097 -18.362   7.394  1.00  0.830          H  
ATOM  31734 2HB  ARG E2069      67.978 -16.843   7.356  1.00  0.830          H  
ATOM  31735 1HG  ARG E2069      66.875 -16.148   9.455  1.00  0.830          H  
ATOM  31736 2HG  ARG E2069      66.257 -17.808   9.586  1.00  0.830          H  
ATOM  31737 1HD  ARG E2069      69.156 -16.971   9.336  1.00  0.830          H  
ATOM  31738 2HD  ARG E2069      68.367 -17.611  10.776  1.00  0.830          H  
ATOM  31739  HE  ARG E2069      69.213 -19.077   8.454  1.00  0.830          H  
ATOM  31740 1HH1 ARG E2069      67.204 -19.173  11.386  1.00  0.830          H  
ATOM  31741 2HH1 ARG E2069      67.126 -20.946  11.382  1.00  0.830          H  
ATOM  31742 1HH2 ARG E2069      69.090 -21.294   8.532  1.00  0.830          H  
ATOM  31743 2HH2 ARG E2069      68.197 -22.098   9.823  1.00  0.830          H  
ATOM  31744  N   ALA E2070      65.993 -17.689   4.676  1.00  0.460          N  
ATOM  31745  CA  ALA E2070      66.283 -17.706   3.252  1.00  0.450          C  
ATOM  31746  C   ALA E2070      65.491 -16.609   2.529  1.00  0.420          C  
ATOM  31747  O   ALA E2070      66.050 -15.927   1.659  1.00  0.420          O  
ATOM  31748  CB  ALA E2070      65.972 -19.067   2.675  1.00  0.630          C  
ATOM  31749  H   ALA E2070      65.594 -18.528   5.109  1.00  0.550          H  
ATOM  31750  HA  ALA E2070      67.344 -17.502   3.120  1.00  0.540          H  
ATOM  31751 1HB  ALA E2070      66.205 -19.084   1.622  1.00  0.760          H  
ATOM  31752 2HB  ALA E2070      66.553 -19.829   3.192  1.00  0.760          H  
ATOM  31753 3HB  ALA E2070      64.915 -19.272   2.802  1.00  0.760          H  
ATOM  31754  N   GLU E2071      64.206 -16.393   2.908  1.00  0.410          N  
ATOM  31755  CA  GLU E2071      63.445 -15.307   2.293  1.00  0.400          C  
ATOM  31756  C   GLU E2071      64.081 -13.976   2.625  1.00  0.390          C  
ATOM  31757  O   GLU E2071      64.178 -13.108   1.753  1.00  0.380          O  
ATOM  31758  CB  GLU E2071      61.981 -15.238   2.739  1.00  0.560          C  
ATOM  31759  CG  GLU E2071      61.046 -16.316   2.221  1.00  0.560          C  
ATOM  31760  CD  GLU E2071      59.614 -16.056   2.664  1.00  0.560          C  
ATOM  31761  OE1 GLU E2071      59.417 -15.090   3.379  1.00  0.560          O  
ATOM  31762  OE2 GLU E2071      58.739 -16.788   2.283  1.00  0.560          O  
ATOM  31763  H   GLU E2071      63.753 -17.032   3.570  1.00  0.490          H  
ATOM  31764  HA  GLU E2071      63.467 -15.443   1.213  1.00  0.480          H  
ATOM  31765 1HB  GLU E2071      61.946 -15.293   3.831  1.00  0.680          H  
ATOM  31766 2HB  GLU E2071      61.568 -14.273   2.456  1.00  0.680          H  
ATOM  31767 1HG  GLU E2071      61.089 -16.336   1.132  1.00  0.680          H  
ATOM  31768 2HG  GLU E2071      61.375 -17.287   2.588  1.00  0.680          H  
ATOM  31769  N   MET E2072      64.544 -13.812   3.873  1.00  0.390          N  
ATOM  31770  CA  MET E2072      65.202 -12.578   4.271  1.00  0.390          C  
ATOM  31771  C   MET E2072      66.417 -12.352   3.411  1.00  0.400          C  
ATOM  31772  O   MET E2072      66.615 -11.250   2.912  1.00  0.400          O  
ATOM  31773  CB  MET E2072      65.593 -12.627   5.742  1.00  0.550          C  
ATOM  31774  CG  MET E2072      64.445 -12.587   6.673  1.00  0.550          C  
ATOM  31775  SD  MET E2072      64.869 -12.812   8.383  1.00  0.550          S  
ATOM  31776  CE  MET E2072      63.223 -12.668   9.063  1.00  0.550          C  
ATOM  31777  H   MET E2072      64.376 -14.555   4.562  1.00  0.470          H  
ATOM  31778  HA  MET E2072      64.534 -11.747   4.109  1.00  0.470          H  
ATOM  31779 1HB  MET E2072      66.138 -13.524   5.937  1.00  0.660          H  
ATOM  31780 2HB  MET E2072      66.240 -11.783   5.971  1.00  0.660          H  
ATOM  31781 1HG  MET E2072      63.989 -11.622   6.568  1.00  0.660          H  
ATOM  31782 2HG  MET E2072      63.729 -13.340   6.402  1.00  0.660          H  
ATOM  31783 1HE  MET E2072      63.254 -12.785  10.142  1.00  0.660          H  
ATOM  31784 2HE  MET E2072      62.822 -11.700   8.819  1.00  0.660          H  
ATOM  31785 3HE  MET E2072      62.589 -13.413   8.632  1.00  0.660          H  
ATOM  31786  N   CYS E2073      67.209 -13.397   3.197  1.00  0.400          N  
ATOM  31787  CA  CYS E2073      68.415 -13.258   2.412  1.00  0.410          C  
ATOM  31788  C   CYS E2073      68.113 -12.875   0.973  1.00  0.390          C  
ATOM  31789  O   CYS E2073      68.756 -11.978   0.423  1.00  0.380          O  
ATOM  31790  CB  CYS E2073      69.192 -14.556   2.436  1.00  0.570          C  
ATOM  31791  SG  CYS E2073      69.864 -14.907   4.029  1.00  0.570          S  
ATOM  31792  H   CYS E2073      66.988 -14.284   3.659  1.00  0.480          H  
ATOM  31793  HA  CYS E2073      69.024 -12.484   2.863  1.00  0.490          H  
ATOM  31794 1HB  CYS E2073      68.540 -15.378   2.161  1.00  0.680          H  
ATOM  31795 2HB  CYS E2073      70.005 -14.515   1.714  1.00  0.680          H  
ATOM  31796  HG  CYS E2073      68.711 -15.397   4.574  1.00  0.680          H  
ATOM  31797  N   LYS E2074      67.115 -13.516   0.360  1.00  0.400          N  
ATOM  31798  CA  LYS E2074      66.766 -13.154  -1.005  1.00  0.410          C  
ATOM  31799  C   LYS E2074      66.210 -11.748  -1.068  1.00  0.390          C  
ATOM  31800  O   LYS E2074      66.492 -11.011  -2.013  1.00  0.400          O  
ATOM  31801  CB  LYS E2074      65.794 -14.143  -1.615  1.00  0.570          C  
ATOM  31802  CG  LYS E2074      66.435 -15.469  -1.937  1.00  0.570          C  
ATOM  31803  CD  LYS E2074      65.547 -16.328  -2.791  1.00  0.570          C  
ATOM  31804  CE  LYS E2074      64.448 -16.994  -1.995  1.00  0.570          C  
ATOM  31805  NZ  LYS E2074      63.678 -17.933  -2.847  1.00  0.570          N  
ATOM  31806  H   LYS E2074      66.619 -14.269   0.847  1.00  0.480          H  
ATOM  31807  HA  LYS E2074      67.677 -13.171  -1.606  1.00  0.490          H  
ATOM  31808 1HB  LYS E2074      64.980 -14.314  -0.907  1.00  0.680          H  
ATOM  31809 2HB  LYS E2074      65.365 -13.724  -2.525  1.00  0.680          H  
ATOM  31810 1HG  LYS E2074      67.385 -15.303  -2.453  1.00  0.680          H  
ATOM  31811 2HG  LYS E2074      66.637 -15.992  -1.007  1.00  0.680          H  
ATOM  31812 1HD  LYS E2074      65.101 -15.731  -3.585  1.00  0.680          H  
ATOM  31813 2HD  LYS E2074      66.150 -17.115  -3.252  1.00  0.680          H  
ATOM  31814 1HE  LYS E2074      64.904 -17.550  -1.178  1.00  0.680          H  
ATOM  31815 2HE  LYS E2074      63.767 -16.258  -1.578  1.00  0.680          H  
ATOM  31816 1HZ  LYS E2074      62.963 -18.421  -2.280  1.00  0.680          H  
ATOM  31817 2HZ  LYS E2074      63.240 -17.453  -3.604  1.00  0.680          H  
ATOM  31818 3HZ  LYS E2074      64.326 -18.635  -3.230  1.00  0.680          H  
ATOM  31819  N   THR E2075      65.409 -11.378  -0.069  1.00  0.380          N  
ATOM  31820  CA  THR E2075      64.793 -10.069  -0.024  1.00  0.370          C  
ATOM  31821  C   THR E2075      65.910  -9.034   0.058  1.00  0.380          C  
ATOM  31822  O   THR E2075      65.844  -7.997  -0.598  1.00  0.400          O  
ATOM  31823  CB  THR E2075      63.818  -9.931   1.158  1.00  0.520          C  
ATOM  31824  OG1 THR E2075      62.781 -10.929   1.077  1.00  0.520          O  
ATOM  31825  CG2 THR E2075      63.138  -8.592   1.059  1.00  0.520          C  
ATOM  31826  H   THR E2075      65.186 -12.045   0.667  1.00  0.460          H  
ATOM  31827  HA  THR E2075      64.237  -9.909  -0.945  1.00  0.440          H  
ATOM  31828  HB  THR E2075      64.349 -10.035   2.099  1.00  0.630          H  
ATOM  31829  HG1 THR E2075      63.203 -11.814   1.114  1.00  0.630          H  
ATOM  31830 1HG2 THR E2075      62.437  -8.507   1.856  1.00  0.630          H  
ATOM  31831 2HG2 THR E2075      63.863  -7.783   1.115  1.00  0.630          H  
ATOM  31832 3HG2 THR E2075      62.614  -8.548   0.111  1.00  0.630          H  
ATOM  31833  N   LEU E2076      66.936  -9.307   0.879  1.00  0.380          N  
ATOM  31834  CA  LEU E2076      68.074  -8.414   0.987  1.00  0.400          C  
ATOM  31835  C   LEU E2076      68.800  -8.302  -0.374  1.00  0.410          C  
ATOM  31836  O   LEU E2076      69.059  -7.186  -0.845  1.00  0.430          O  
ATOM  31837  CB  LEU E2076      69.046  -8.946   2.067  1.00  0.550          C  
ATOM  31838  CG  LEU E2076      68.601  -8.888   3.574  1.00  0.550          C  
ATOM  31839  CD1 LEU E2076      69.600  -9.652   4.422  1.00  0.550          C  
ATOM  31840  CD2 LEU E2076      68.535  -7.519   4.039  1.00  0.550          C  
ATOM  31841  H   LEU E2076      66.896 -10.147   1.459  1.00  0.460          H  
ATOM  31842  HA  LEU E2076      67.717  -7.434   1.272  1.00  0.480          H  
ATOM  31843 1HB  LEU E2076      69.211  -9.986   1.848  1.00  0.660          H  
ATOM  31844 2HB  LEU E2076      69.983  -8.456   1.981  1.00  0.660          H  
ATOM  31845  HG  LEU E2076      67.640  -9.332   3.687  1.00  0.660          H  
ATOM  31846 1HD1 LEU E2076      69.292  -9.628   5.468  1.00  0.660          H  
ATOM  31847 2HD1 LEU E2076      69.629 -10.672   4.081  1.00  0.660          H  
ATOM  31848 3HD1 LEU E2076      70.589  -9.205   4.325  1.00  0.660          H  
ATOM  31849 1HD2 LEU E2076      68.233  -7.536   5.082  1.00  0.660          H  
ATOM  31850 2HD2 LEU E2076      69.498  -7.091   3.940  1.00  0.660          H  
ATOM  31851 3HD2 LEU E2076      67.822  -6.950   3.465  1.00  0.660          H  
ATOM  31852  N   GLU E2077      68.997  -9.422  -1.098  1.00  0.420          N  
ATOM  31853  CA  GLU E2077      69.660  -9.331  -2.412  1.00  0.460          C  
ATOM  31854  C   GLU E2077      68.863  -8.456  -3.375  1.00  0.430          C  
ATOM  31855  O   GLU E2077      69.427  -7.633  -4.108  1.00  0.450          O  
ATOM  31856  CB  GLU E2077      69.832 -10.705  -3.083  1.00  0.630          C  
ATOM  31857  CG  GLU E2077      70.864 -11.652  -2.483  1.00  0.630          C  
ATOM  31858  CD  GLU E2077      70.899 -12.976  -3.246  1.00  0.630          C  
ATOM  31859  OE1 GLU E2077      69.973 -13.235  -3.975  1.00  0.630          O  
ATOM  31860  OE2 GLU E2077      71.860 -13.692  -3.130  1.00  0.630          O  
ATOM  31861  H   GLU E2077      68.769 -10.337  -0.695  1.00  0.500          H  
ATOM  31862  HA  GLU E2077      70.638  -8.884  -2.281  1.00  0.550          H  
ATOM  31863 1HB  GLU E2077      68.875 -11.224  -3.064  1.00  0.750          H  
ATOM  31864 2HB  GLU E2077      70.093 -10.558  -4.130  1.00  0.750          H  
ATOM  31865 1HG  GLU E2077      71.847 -11.181  -2.522  1.00  0.750          H  
ATOM  31866 2HG  GLU E2077      70.617 -11.834  -1.437  1.00  0.750          H  
ATOM  31867  N   GLN E2078      67.543  -8.581  -3.315  1.00  0.420          N  
ATOM  31868  CA  GLN E2078      66.607  -7.855  -4.162  1.00  0.420          C  
ATOM  31869  C   GLN E2078      66.607  -6.350  -3.941  1.00  0.420          C  
ATOM  31870  O   GLN E2078      66.058  -5.618  -4.765  1.00  0.500          O  
ATOM  31871  CB  GLN E2078      65.192  -8.397  -3.968  1.00  0.590          C  
ATOM  31872  CG  GLN E2078      64.974  -9.799  -4.528  1.00  0.590          C  
ATOM  31873  CD  GLN E2078      63.649 -10.380  -4.097  1.00  0.590          C  
ATOM  31874  OE1 GLN E2078      62.984  -9.800  -3.234  1.00  0.590          O  
ATOM  31875  NE2 GLN E2078      63.259 -11.507  -4.679  1.00  0.590          N  
ATOM  31876  H   GLN E2078      67.169  -9.302  -2.688  1.00  0.500          H  
ATOM  31877  HA  GLN E2078      66.895  -8.032  -5.196  1.00  0.500          H  
ATOM  31878 1HB  GLN E2078      64.965  -8.421  -2.907  1.00  0.710          H  
ATOM  31879 2HB  GLN E2078      64.477  -7.725  -4.437  1.00  0.710          H  
ATOM  31880 1HG  GLN E2078      64.966  -9.725  -5.613  1.00  0.710          H  
ATOM  31881 2HG  GLN E2078      65.774 -10.455  -4.220  1.00  0.710          H  
ATOM  31882 1HE2 GLN E2078      62.387 -11.926  -4.422  1.00  0.710          H  
ATOM  31883 2HE2 GLN E2078      63.833 -11.940  -5.376  1.00  0.710          H  
ATOM  31884  N   VAL E2079      67.176  -5.877  -2.827  1.00  0.420          N  
ATOM  31885  CA  VAL E2079      67.193  -4.454  -2.558  1.00  0.430          C  
ATOM  31886  C   VAL E2079      68.627  -3.931  -2.616  1.00  0.440          C  
ATOM  31887  O   VAL E2079      68.895  -2.806  -2.193  1.00  0.590          O  
ATOM  31888  CB  VAL E2079      66.523  -4.096  -1.207  1.00  0.600          C  
ATOM  31889  CG1 VAL E2079      65.061  -4.496  -1.244  1.00  0.600          C  
ATOM  31890  CG2 VAL E2079      67.201  -4.767  -0.059  1.00  0.600          C  
ATOM  31891  H   VAL E2079      67.673  -6.507  -2.191  1.00  0.500          H  
ATOM  31892  HA  VAL E2079      66.622  -3.950  -3.336  1.00  0.520          H  
ATOM  31893  HB  VAL E2079      66.574  -3.029  -1.080  1.00  0.720          H  
ATOM  31894 1HG1 VAL E2079      64.581  -4.214  -0.310  1.00  0.720          H  
ATOM  31895 2HG1 VAL E2079      64.571  -3.993  -2.076  1.00  0.720          H  
ATOM  31896 3HG1 VAL E2079      64.980  -5.577  -1.382  1.00  0.720          H  
ATOM  31897 1HG2 VAL E2079      66.715  -4.486   0.869  1.00  0.720          H  
ATOM  31898 2HG2 VAL E2079      67.119  -5.823  -0.198  1.00  0.720          H  
ATOM  31899 3HG2 VAL E2079      68.247  -4.482  -0.020  1.00  0.720          H  
ATOM  31900  N   GLY E2080      69.551  -4.744  -3.158  1.00  0.440          N  
ATOM  31901  CA  GLY E2080      70.941  -4.324  -3.312  1.00  0.460          C  
ATOM  31902  C   GLY E2080      71.931  -4.759  -2.225  1.00  0.470          C  
ATOM  31903  O   GLY E2080      73.054  -4.247  -2.188  1.00  0.490          O  
ATOM  31904  H   GLY E2080      69.288  -5.677  -3.492  1.00  0.530          H  
ATOM  31905 1HA  GLY E2080      71.299  -4.700  -4.271  1.00  0.550          H  
ATOM  31906 2HA  GLY E2080      70.966  -3.240  -3.391  1.00  0.550          H  
ATOM  31907  N   ILE E2081      71.551  -5.685  -1.348  1.00  0.470          N  
ATOM  31908  CA  ILE E2081      72.440  -6.145  -0.292  1.00  0.500          C  
ATOM  31909  C   ILE E2081      73.044  -7.491  -0.626  1.00  0.500          C  
ATOM  31910  O   ILE E2081      72.347  -8.495  -0.697  1.00  0.600          O  
ATOM  31911  CB  ILE E2081      71.650  -6.239   1.013  1.00  0.690          C  
ATOM  31912  CG1 ILE E2081      71.148  -4.838   1.368  1.00  0.690          C  
ATOM  31913  CG2 ILE E2081      72.443  -6.959   2.121  1.00  0.690          C  
ATOM  31914  CD1 ILE E2081      70.187  -4.792   2.515  1.00  0.690          C  
ATOM  31915  H   ILE E2081      70.629  -6.127  -1.393  1.00  0.560          H  
ATOM  31916  HA  ILE E2081      73.249  -5.424  -0.165  1.00  0.600          H  
ATOM  31917  HB  ILE E2081      70.783  -6.790   0.821  1.00  0.830          H  
ATOM  31918 1HG1 ILE E2081      71.998  -4.223   1.577  1.00  0.830          H  
ATOM  31919 2HG1 ILE E2081      70.642  -4.418   0.503  1.00  0.830          H  
ATOM  31920 1HG2 ILE E2081      71.850  -7.036   3.019  1.00  0.830          H  
ATOM  31921 2HG2 ILE E2081      72.712  -7.963   1.805  1.00  0.830          H  
ATOM  31922 3HG2 ILE E2081      73.340  -6.415   2.334  1.00  0.830          H  
ATOM  31923 1HD1 ILE E2081      69.896  -3.789   2.691  1.00  0.830          H  
ATOM  31924 2HD1 ILE E2081      69.311  -5.386   2.272  1.00  0.830          H  
ATOM  31925 3HD1 ILE E2081      70.655  -5.168   3.400  1.00  0.830          H  
ATOM  31926  N   GLU E2082      74.357  -7.546  -0.761  1.00  0.450          N  
ATOM  31927  CA  GLU E2082      74.980  -8.813  -1.095  1.00  0.480          C  
ATOM  31928  C   GLU E2082      75.197  -9.643   0.165  1.00  0.500          C  
ATOM  31929  O   GLU E2082      76.026  -9.301   1.012  1.00  0.790          O  
ATOM  31930  CB  GLU E2082      76.289  -8.565  -1.848  1.00  0.660          C  
ATOM  31931  CG  GLU E2082      77.024  -9.816  -2.305  1.00  0.660          C  
ATOM  31932  CD  GLU E2082      78.239  -9.495  -3.146  1.00  0.660          C  
ATOM  31933  OE1 GLU E2082      78.420  -8.348  -3.498  1.00  0.660          O  
ATOM  31934  OE2 GLU E2082      78.997 -10.386  -3.423  1.00  0.660          O  
ATOM  31935  H   GLU E2082      74.906  -6.700  -0.669  1.00  0.540          H  
ATOM  31936  HA  GLU E2082      74.310  -9.369  -1.753  1.00  0.580          H  
ATOM  31937 1HB  GLU E2082      76.085  -7.958  -2.731  1.00  0.790          H  
ATOM  31938 2HB  GLU E2082      76.967  -7.997  -1.215  1.00  0.790          H  
ATOM  31939 1HG  GLU E2082      77.348 -10.378  -1.424  1.00  0.790          H  
ATOM  31940 2HG  GLU E2082      76.341 -10.445  -2.874  1.00  0.790          H  
ATOM  31941  N   VAL E2083      74.428 -10.719   0.277  1.00  0.430          N  
ATOM  31942  CA  VAL E2083      74.418 -11.614   1.432  1.00  0.420          C  
ATOM  31943  C   VAL E2083      75.459 -12.710   1.281  1.00  0.440          C  
ATOM  31944  O   VAL E2083      75.565 -13.305   0.214  1.00  0.510          O  
ATOM  31945  CB  VAL E2083      73.021 -12.244   1.609  1.00  0.590          C  
ATOM  31946  CG1 VAL E2083      73.041 -13.243   2.765  1.00  0.590          C  
ATOM  31947  CG2 VAL E2083      71.973 -11.136   1.862  1.00  0.590          C  
ATOM  31948  H   VAL E2083      73.786 -10.904  -0.486  1.00  0.520          H  
ATOM  31949  HA  VAL E2083      74.654 -11.039   2.320  1.00  0.500          H  
ATOM  31950  HB  VAL E2083      72.753 -12.786   0.700  1.00  0.710          H  
ATOM  31951 1HG1 VAL E2083      72.074 -13.665   2.864  1.00  0.710          H  
ATOM  31952 2HG1 VAL E2083      73.751 -14.045   2.581  1.00  0.710          H  
ATOM  31953 3HG1 VAL E2083      73.312 -12.729   3.684  1.00  0.710          H  
ATOM  31954 1HG2 VAL E2083      70.999 -11.589   1.966  1.00  0.710          H  
ATOM  31955 2HG2 VAL E2083      72.212 -10.598   2.761  1.00  0.710          H  
ATOM  31956 3HG2 VAL E2083      71.954 -10.440   1.020  1.00  0.710          H  
ATOM  31957  N   GLU E2084      76.246 -12.959   2.325  1.00  0.430          N  
ATOM  31958  CA  GLU E2084      77.260 -13.997   2.242  1.00  0.470          C  
ATOM  31959  C   GLU E2084      76.907 -15.270   3.017  1.00  0.460          C  
ATOM  31960  O   GLU E2084      77.253 -16.364   2.578  1.00  0.510          O  
ATOM  31961  CB  GLU E2084      78.608 -13.453   2.721  1.00  0.640          C  
ATOM  31962  CG  GLU E2084      79.175 -12.334   1.837  1.00  0.640          C  
ATOM  31963  CD  GLU E2084      80.535 -11.840   2.278  1.00  0.640          C  
ATOM  31964  OE1 GLU E2084      80.939 -12.164   3.368  1.00  0.640          O  
ATOM  31965  OE2 GLU E2084      81.188 -11.185   1.497  1.00  0.640          O  
ATOM  31966  H   GLU E2084      76.108 -12.453   3.201  1.00  0.520          H  
ATOM  31967  HA  GLU E2084      77.374 -14.276   1.195  1.00  0.560          H  
ATOM  31968 1HB  GLU E2084      78.497 -13.058   3.734  1.00  0.770          H  
ATOM  31969 2HB  GLU E2084      79.336 -14.262   2.759  1.00  0.770          H  
ATOM  31970 1HG  GLU E2084      79.237 -12.689   0.822  1.00  0.770          H  
ATOM  31971 2HG  GLU E2084      78.475 -11.496   1.847  1.00  0.770          H  
ATOM  31972  N   VAL E2085      76.244 -15.133   4.167  1.00  0.440          N  
ATOM  31973  CA  VAL E2085      75.964 -16.313   4.991  1.00  0.420          C  
ATOM  31974  C   VAL E2085      74.795 -16.154   5.964  1.00  0.410          C  
ATOM  31975  O   VAL E2085      74.586 -15.088   6.540  1.00  0.460          O  
ATOM  31976  CB  VAL E2085      77.267 -16.697   5.746  1.00  0.600          C  
ATOM  31977  CG1 VAL E2085      77.692 -15.570   6.686  1.00  0.600          C  
ATOM  31978  CG2 VAL E2085      77.080 -18.008   6.534  1.00  0.600          C  
ATOM  31979  H   VAL E2085      75.964 -14.197   4.475  1.00  0.530          H  
ATOM  31980  HA  VAL E2085      75.718 -17.137   4.321  1.00  0.500          H  
ATOM  31981  HB  VAL E2085      78.056 -16.833   5.015  1.00  0.720          H  
ATOM  31982 1HG1 VAL E2085      78.621 -15.844   7.178  1.00  0.720          H  
ATOM  31983 2HG1 VAL E2085      77.843 -14.654   6.111  1.00  0.720          H  
ATOM  31984 3HG1 VAL E2085      76.927 -15.400   7.442  1.00  0.720          H  
ATOM  31985 1HG2 VAL E2085      78.016 -18.268   7.018  1.00  0.720          H  
ATOM  31986 2HG2 VAL E2085      76.319 -17.912   7.298  1.00  0.720          H  
ATOM  31987 3HG2 VAL E2085      76.797 -18.802   5.839  1.00  0.720          H  
ATOM  31988  N   GLN E2086      74.080 -17.239   6.231  1.00  0.410          N  
ATOM  31989  CA  GLN E2086      73.028 -17.181   7.229  1.00  0.400          C  
ATOM  31990  C   GLN E2086      73.080 -18.362   8.196  1.00  0.420          C  
ATOM  31991  O   GLN E2086      73.416 -19.508   7.834  1.00  0.450          O  
ATOM  31992  CB  GLN E2086      71.656 -17.145   6.548  1.00  0.560          C  
ATOM  31993  CG  GLN E2086      71.334 -18.402   5.716  1.00  0.560          C  
ATOM  31994  CD  GLN E2086      69.985 -18.366   5.052  1.00  0.560          C  
ATOM  31995  OE1 GLN E2086      69.181 -17.539   5.414  1.00  0.560          O  
ATOM  31996  NE2 GLN E2086      69.734 -19.243   4.099  1.00  0.560          N  
ATOM  31997  H   GLN E2086      74.271 -18.103   5.723  1.00  0.490          H  
ATOM  31998  HA  GLN E2086      73.152 -16.275   7.818  1.00  0.480          H  
ATOM  31999 1HB  GLN E2086      70.879 -17.012   7.299  1.00  0.680          H  
ATOM  32000 2HB  GLN E2086      71.620 -16.286   5.893  1.00  0.680          H  
ATOM  32001 1HG  GLN E2086      72.089 -18.517   4.944  1.00  0.680          H  
ATOM  32002 2HG  GLN E2086      71.341 -19.253   6.382  1.00  0.680          H  
ATOM  32003 1HE2 GLN E2086      68.842 -19.260   3.644  1.00  0.680          H  
ATOM  32004 2HE2 GLN E2086      70.426 -19.900   3.829  1.00  0.680          H  
ATOM  32005  N   HIS E2087      72.659 -18.081   9.428  1.00  0.430          N  
ATOM  32006  CA  HIS E2087      72.582 -19.115  10.433  1.00  0.500          C  
ATOM  32007  C   HIS E2087      71.645 -18.852  11.604  1.00  0.390          C  
ATOM  32008  O   HIS E2087      71.284 -17.711  11.904  1.00  0.330          O  
ATOM  32009  CB  HIS E2087      73.991 -19.405  11.021  1.00  0.670          C  
ATOM  32010  CG  HIS E2087      74.704 -18.283  11.760  1.00  0.670          C  
ATOM  32011  ND1 HIS E2087      75.541 -17.377  11.142  1.00  0.670          N  
ATOM  32012  CD2 HIS E2087      74.708 -17.958  13.073  1.00  0.670          C  
ATOM  32013  CE1 HIS E2087      76.028 -16.545  12.056  1.00  0.670          C  
ATOM  32014  NE2 HIS E2087      75.532 -16.890  13.235  1.00  0.670          N  
ATOM  32015  H   HIS E2087      72.430 -17.109   9.664  1.00  0.520          H  
ATOM  32016  HA  HIS E2087      72.213 -19.999   9.943  1.00  0.600          H  
ATOM  32017 1HB  HIS E2087      73.898 -20.171  11.765  1.00  0.810          H  
ATOM  32018 2HB  HIS E2087      74.650 -19.785  10.241  1.00  0.810          H  
ATOM  32019  HD2 HIS E2087      74.182 -18.439  13.859  1.00  0.810          H  
ATOM  32020  HE1 HIS E2087      76.719 -15.725  11.870  1.00  0.810          H  
ATOM  32021  HE2 HIS E2087      75.701 -16.459  14.168  1.00  0.810          H  
ATOM  32022  N   HIS E2088      71.240 -19.931  12.273  1.00  0.400          N  
ATOM  32023  CA  HIS E2088      70.533 -19.845  13.537  1.00  0.370          C  
ATOM  32024  C   HIS E2088      71.655 -19.620  14.521  1.00  0.330          C  
ATOM  32025  O   HIS E2088      72.724 -20.218  14.387  1.00  0.330          O  
ATOM  32026  CB  HIS E2088      69.734 -21.097  13.875  1.00  0.530          C  
ATOM  32027  CG  HIS E2088      68.713 -20.932  14.929  1.00  0.530          C  
ATOM  32028  ND1 HIS E2088      69.016 -20.836  16.272  1.00  0.530          N  
ATOM  32029  CD2 HIS E2088      67.372 -20.866  14.840  1.00  0.530          C  
ATOM  32030  CE1 HIS E2088      67.905 -20.718  16.951  1.00  0.530          C  
ATOM  32031  NE2 HIS E2088      66.893 -20.735  16.106  1.00  0.530          N  
ATOM  32032  H   HIS E2088      71.513 -20.848  11.945  1.00  0.480          H  
ATOM  32033  HA  HIS E2088      69.860 -18.990  13.568  1.00  0.440          H  
ATOM  32034 1HB  HIS E2088      69.234 -21.467  12.988  1.00  0.640          H  
ATOM  32035 2HB  HIS E2088      70.409 -21.851  14.240  1.00  0.640          H  
ATOM  32036  HD1 HIS E2088      69.897 -20.485  16.678  1.00  0.640          H  
ATOM  32037  HD2 HIS E2088      66.680 -20.905  13.995  1.00  0.640          H  
ATOM  32038  HE1 HIS E2088      67.937 -20.625  18.039  1.00  0.640          H  
ATOM  32039  N   GLU E2089      71.448 -18.774  15.491  1.00  0.340          N  
ATOM  32040  CA  GLU E2089      72.493 -18.459  16.452  1.00  0.330          C  
ATOM  32041  C   GLU E2089      72.254 -19.197  17.777  1.00  0.360          C  
ATOM  32042  O   GLU E2089      71.277 -19.929  17.922  1.00  0.370          O  
ATOM  32043  CB  GLU E2089      72.610 -16.924  16.513  1.00  0.470          C  
ATOM  32044  CG  GLU E2089      73.701 -16.317  17.392  1.00  0.470          C  
ATOM  32045  CD  GLU E2089      75.078 -16.819  17.069  1.00  0.470          C  
ATOM  32046  OE1 GLU E2089      75.686 -16.462  16.083  1.00  0.470          O  
ATOM  32047  OE2 GLU E2089      75.476 -17.656  17.828  1.00  0.470          O  
ATOM  32048  H   GLU E2089      70.526 -18.343  15.567  1.00  0.410          H  
ATOM  32049  HA  GLU E2089      73.441 -18.823  16.062  1.00  0.400          H  
ATOM  32050 1HB  GLU E2089      72.764 -16.542  15.501  1.00  0.560          H  
ATOM  32051 2HB  GLU E2089      71.676 -16.545  16.840  1.00  0.560          H  
ATOM  32052 1HG  GLU E2089      73.698 -15.238  17.205  1.00  0.560          H  
ATOM  32053 2HG  GLU E2089      73.484 -16.445  18.443  1.00  0.560          H  
ATOM  32054  N   VAL E2090      73.150 -19.022  18.747  1.00  0.400          N  
ATOM  32055  CA  VAL E2090      73.098 -19.756  20.007  1.00  0.460          C  
ATOM  32056  C   VAL E2090      71.826 -19.684  20.872  1.00  0.440          C  
ATOM  32057  O   VAL E2090      71.438 -20.716  21.428  1.00  0.470          O  
ATOM  32058  CB  VAL E2090      74.338 -19.348  20.854  1.00  0.620          C  
ATOM  32059  CG1 VAL E2090      74.241 -19.845  22.266  1.00  0.620          C  
ATOM  32060  CG2 VAL E2090      75.575 -19.977  20.240  1.00  0.620          C  
ATOM  32061  H   VAL E2090      73.949 -18.403  18.565  1.00  0.480          H  
ATOM  32062  HA  VAL E2090      73.238 -20.800  19.748  1.00  0.550          H  
ATOM  32063  HB  VAL E2090      74.433 -18.262  20.861  1.00  0.740          H  
ATOM  32064 1HG1 VAL E2090      75.132 -19.578  22.819  1.00  0.740          H  
ATOM  32065 2HG1 VAL E2090      73.388 -19.398  22.754  1.00  0.740          H  
ATOM  32066 3HG1 VAL E2090      74.150 -20.919  22.250  1.00  0.740          H  
ATOM  32067 1HG2 VAL E2090      76.453 -19.695  20.819  1.00  0.740          H  
ATOM  32068 2HG2 VAL E2090      75.468 -21.059  20.254  1.00  0.740          H  
ATOM  32069 3HG2 VAL E2090      75.698 -19.635  19.218  1.00  0.740          H  
ATOM  32070  N   ALA E2091      71.198 -18.534  21.067  1.00  0.420          N  
ATOM  32071  CA  ALA E2091      70.051 -18.525  21.989  1.00  0.420          C  
ATOM  32072  C   ALA E2091      68.798 -19.295  21.507  1.00  0.480          C  
ATOM  32073  O   ALA E2091      68.515 -19.424  20.304  1.00  0.590          O  
ATOM  32074  CB  ALA E2091      69.685 -17.102  22.351  1.00  0.590          C  
ATOM  32075  H   ALA E2091      71.506 -17.665  20.615  1.00  0.500          H  
ATOM  32076  HA  ALA E2091      70.380 -19.026  22.887  1.00  0.500          H  
ATOM  32077 1HB  ALA E2091      68.886 -17.105  23.086  1.00  0.710          H  
ATOM  32078 2HB  ALA E2091      70.551 -16.599  22.765  1.00  0.710          H  
ATOM  32079 3HB  ALA E2091      69.376 -16.598  21.509  1.00  0.710          H  
ATOM  32080  N   THR E2092      68.019 -19.764  22.498  1.00  0.450          N  
ATOM  32081  CA  THR E2092      66.763 -20.483  22.281  1.00  0.500          C  
ATOM  32082  C   THR E2092      65.748 -19.494  21.785  1.00  0.500          C  
ATOM  32083  O   THR E2092      66.033 -18.304  21.670  1.00  0.770          O  
ATOM  32084  CB  THR E2092      66.210 -21.123  23.599  1.00  0.680          C  
ATOM  32085  OG1 THR E2092      65.078 -22.004  23.308  1.00  0.680          O  
ATOM  32086  CG2 THR E2092      65.724 -20.018  24.608  1.00  0.680          C  
ATOM  32087  H   THR E2092      68.336 -19.620  23.464  1.00  0.540          H  
ATOM  32088  HA  THR E2092      66.912 -21.261  21.531  1.00  0.600          H  
ATOM  32089  HB  THR E2092      66.990 -21.691  24.068  1.00  0.820          H  
ATOM  32090  HG1 THR E2092      65.388 -22.939  23.025  1.00  0.820          H  
ATOM  32091 1HG2 THR E2092      65.363 -20.497  25.515  1.00  0.820          H  
ATOM  32092 2HG2 THR E2092      66.556 -19.361  24.856  1.00  0.820          H  
ATOM  32093 3HG2 THR E2092      64.922 -19.426  24.184  1.00  0.820          H  
ATOM  32094  N   ALA E2093      64.567 -19.975  21.453  1.00  0.490          N  
ATOM  32095  CA  ALA E2093      63.488 -19.111  21.004  1.00  0.480          C  
ATOM  32096  C   ALA E2093      63.796 -18.297  19.752  1.00  0.470          C  
ATOM  32097  O   ALA E2093      63.336 -17.169  19.648  1.00  0.750          O  
ATOM  32098  CB  ALA E2093      63.090 -18.150  22.121  1.00  0.680          C  
ATOM  32099  H   ALA E2093      64.388 -20.986  21.544  1.00  0.590          H  
ATOM  32100  HA  ALA E2093      62.641 -19.743  20.774  1.00  0.580          H  
ATOM  32101 1HB  ALA E2093      62.251 -17.543  21.808  1.00  0.810          H  
ATOM  32102 2HB  ALA E2093      62.820 -18.700  23.003  1.00  0.810          H  
ATOM  32103 3HB  ALA E2093      63.908 -17.511  22.351  1.00  0.810          H  
ATOM  32104  N   GLY E2094      64.499 -18.873  18.780  1.00  0.470          N  
ATOM  32105  CA  GLY E2094      64.710 -18.203  17.494  1.00  0.450          C  
ATOM  32106  C   GLY E2094      65.851 -17.199  17.278  1.00  0.450          C  
ATOM  32107  O   GLY E2094      65.682 -16.263  16.487  1.00  0.810          O  
ATOM  32108  H   GLY E2094      64.883 -19.797  18.917  1.00  0.560          H  
ATOM  32109 1HA  GLY E2094      64.835 -18.991  16.755  1.00  0.540          H  
ATOM  32110 2HA  GLY E2094      63.774 -17.713  17.224  1.00  0.540          H  
ATOM  32111  N   GLN E2095      66.993 -17.293  17.954  1.00  0.330          N  
ATOM  32112  CA  GLN E2095      68.006 -16.285  17.622  1.00  0.300          C  
ATOM  32113  C   GLN E2095      68.604 -16.597  16.240  1.00  0.310          C  
ATOM  32114  O   GLN E2095      68.851 -17.757  15.930  1.00  0.350          O  
ATOM  32115  CB  GLN E2095      69.105 -16.228  18.649  1.00  0.430          C  
ATOM  32116  CG  GLN E2095      69.955 -14.981  18.518  1.00  0.430          C  
ATOM  32117  CD  GLN E2095      71.007 -14.831  19.567  1.00  0.430          C  
ATOM  32118  OE1 GLN E2095      71.587 -15.804  20.113  1.00  0.430          O  
ATOM  32119  NE2 GLN E2095      71.284 -13.578  19.874  1.00  0.430          N  
ATOM  32120  H   GLN E2095      67.197 -18.019  18.657  1.00  0.400          H  
ATOM  32121  HA  GLN E2095      67.537 -15.309  17.580  1.00  0.360          H  
ATOM  32122 1HB  GLN E2095      68.670 -16.266  19.581  1.00  0.520          H  
ATOM  32123 2HB  GLN E2095      69.743 -17.109  18.555  1.00  0.520          H  
ATOM  32124 1HG  GLN E2095      70.425 -14.929  17.555  1.00  0.520          H  
ATOM  32125 2HG  GLN E2095      69.286 -14.125  18.617  1.00  0.520          H  
ATOM  32126 1HE2 GLN E2095      72.001 -13.357  20.565  1.00  0.520          H  
ATOM  32127 2HE2 GLN E2095      70.797 -12.806  19.438  1.00  0.520          H  
ATOM  32128  N   CYS E2096      68.821 -15.580  15.410  1.00  0.300          N  
ATOM  32129  CA  CYS E2096      69.374 -15.732  14.061  1.00  0.310          C  
ATOM  32130  C   CYS E2096      70.350 -14.623  13.631  1.00  0.340          C  
ATOM  32131  O   CYS E2096      70.414 -13.545  14.228  1.00  0.380          O  
ATOM  32132  CB  CYS E2096      68.215 -15.738  13.068  1.00  0.430          C  
ATOM  32133  SG  CYS E2096      67.019 -17.078  13.324  1.00  0.430          S  
ATOM  32134  H   CYS E2096      68.574 -14.651  15.725  1.00  0.360          H  
ATOM  32135  HA  CYS E2096      69.901 -16.681  14.011  1.00  0.370          H  
ATOM  32136 1HB  CYS E2096      67.677 -14.804  13.184  1.00  0.520          H  
ATOM  32137 2HB  CYS E2096      68.593 -15.768  12.057  1.00  0.520          H  
ATOM  32138  HG  CYS E2096      66.894 -16.866  14.650  1.00  0.520          H  
ATOM  32139  N   GLU E2097      71.096 -14.886  12.552  1.00  0.350          N  
ATOM  32140  CA  GLU E2097      71.982 -13.888  11.946  1.00  0.400          C  
ATOM  32141  C   GLU E2097      72.132 -14.033  10.433  1.00  0.390          C  
ATOM  32142  O   GLU E2097      72.199 -15.144   9.892  1.00  0.390          O  
ATOM  32143  CB  GLU E2097      73.380 -13.930  12.549  1.00  0.540          C  
ATOM  32144  CG  GLU E2097      74.352 -12.908  11.906  1.00  0.540          C  
ATOM  32145  CD  GLU E2097      75.669 -12.896  12.479  1.00  0.540          C  
ATOM  32146  OE1 GLU E2097      75.817 -12.497  13.583  1.00  0.540          O  
ATOM  32147  OE2 GLU E2097      76.572 -13.307  11.800  1.00  0.540          O  
ATOM  32148  H   GLU E2097      71.072 -15.831  12.158  1.00  0.420          H  
ATOM  32149  HA  GLU E2097      71.563 -12.901  12.145  1.00  0.480          H  
ATOM  32150 1HB  GLU E2097      73.325 -13.728  13.620  1.00  0.650          H  
ATOM  32151 2HB  GLU E2097      73.780 -14.918  12.424  1.00  0.650          H  
ATOM  32152 1HG  GLU E2097      74.501 -13.153  10.861  1.00  0.650          H  
ATOM  32153 2HG  GLU E2097      73.922 -11.903  11.968  1.00  0.650          H  
ATOM  32154  N   ILE E2098      72.171 -12.888   9.739  1.00  0.400          N  
ATOM  32155  CA  ILE E2098      72.469 -12.867   8.315  1.00  0.390          C  
ATOM  32156  C   ILE E2098      73.675 -11.954   8.087  1.00  0.420          C  
ATOM  32157  O   ILE E2098      73.630 -10.768   8.407  1.00  0.430          O  
ATOM  32158  CB  ILE E2098      71.260 -12.385   7.488  1.00  0.550          C  
ATOM  32159  CG1 ILE E2098      70.055 -13.345   7.746  1.00  0.550          C  
ATOM  32160  CG2 ILE E2098      71.661 -12.358   5.996  1.00  0.550          C  
ATOM  32161  CD1 ILE E2098      68.726 -12.888   7.189  1.00  0.550          C  
ATOM  32162  H   ILE E2098      72.068 -12.002  10.222  1.00  0.480          H  
ATOM  32163  HA  ILE E2098      72.738 -13.868   7.985  1.00  0.470          H  
ATOM  32164  HB  ILE E2098      70.963 -11.387   7.804  1.00  0.660          H  
ATOM  32165 1HG1 ILE E2098      70.293 -14.317   7.315  1.00  0.660          H  
ATOM  32166 2HG1 ILE E2098      69.924 -13.467   8.812  1.00  0.660          H  
ATOM  32167 1HG2 ILE E2098      70.841 -12.040   5.395  1.00  0.660          H  
ATOM  32168 2HG2 ILE E2098      72.495 -11.674   5.840  1.00  0.660          H  
ATOM  32169 3HG2 ILE E2098      71.959 -13.365   5.694  1.00  0.660          H  
ATOM  32170 1HD1 ILE E2098      67.971 -13.636   7.435  1.00  0.660          H  
ATOM  32171 2HD1 ILE E2098      68.450 -11.934   7.634  1.00  0.660          H  
ATOM  32172 3HD1 ILE E2098      68.780 -12.781   6.111  1.00  0.660          H  
ATOM  32173  N   GLY E2099      74.755 -12.509   7.557  1.00  0.420          N  
ATOM  32174  CA  GLY E2099      75.970 -11.748   7.309  1.00  0.430          C  
ATOM  32175  C   GLY E2099      75.999 -11.286   5.866  1.00  0.430          C  
ATOM  32176  O   GLY E2099      75.635 -12.054   4.959  1.00  0.430          O  
ATOM  32177  H   GLY E2099      74.702 -13.489   7.302  1.00  0.500          H  
ATOM  32178 1HA  GLY E2099      76.015 -10.888   7.979  1.00  0.520          H  
ATOM  32179 2HA  GLY E2099      76.839 -12.371   7.519  1.00  0.520          H  
ATOM  32180  N   THR E2100      76.505 -10.072   5.648  1.00  0.430          N  
ATOM  32181  CA  THR E2100      76.583  -9.479   4.319  1.00  0.440          C  
ATOM  32182  C   THR E2100      77.974  -8.897   4.044  1.00  0.440          C  
ATOM  32183  O   THR E2100      78.805  -8.783   4.950  1.00  0.430          O  
ATOM  32184  CB  THR E2100      75.505  -8.375   4.163  1.00  0.610          C  
ATOM  32185  OG1 THR E2100      75.826  -7.259   4.997  1.00  0.610          O  
ATOM  32186  CG2 THR E2100      74.118  -8.922   4.602  1.00  0.610          C  
ATOM  32187  H   THR E2100      76.809  -9.511   6.435  1.00  0.520          H  
ATOM  32188  HA  THR E2100      76.406 -10.247   3.573  1.00  0.530          H  
ATOM  32189  HB  THR E2100      75.460  -8.047   3.126  1.00  0.730          H  
ATOM  32190  HG1 THR E2100      75.253  -6.497   4.731  1.00  0.730          H  
ATOM  32191 1HG2 THR E2100      73.375  -8.146   4.496  1.00  0.730          H  
ATOM  32192 2HG2 THR E2100      73.854  -9.757   3.997  1.00  0.730          H  
ATOM  32193 3HG2 THR E2100      74.149  -9.230   5.640  1.00  0.730          H  
ATOM  32194  N   LYS E2101      78.207  -8.527   2.788  1.00  0.490          N  
ATOM  32195  CA  LYS E2101      79.453  -7.918   2.317  1.00  0.500          C  
ATOM  32196  C   LYS E2101      79.722  -6.546   2.943  1.00  0.460          C  
ATOM  32197  O   LYS E2101      78.789  -5.797   3.245  1.00  0.500          O  
ATOM  32198  CB  LYS E2101      79.438  -7.830   0.792  1.00  0.700          C  
ATOM  32199  CG  LYS E2101      80.726  -7.302   0.147  1.00  0.700          C  
ATOM  32200  CD  LYS E2101      80.636  -7.407  -1.352  1.00  0.700          C  
ATOM  32201  CE  LYS E2101      81.854  -6.850  -2.040  1.00  0.700          C  
ATOM  32202  NZ  LYS E2101      81.742  -7.001  -3.527  1.00  0.700          N  
ATOM  32203  H   LYS E2101      77.459  -8.695   2.110  1.00  0.590          H  
ATOM  32204  HA  LYS E2101      80.275  -8.580   2.602  1.00  0.600          H  
ATOM  32205 1HB  LYS E2101      79.238  -8.825   0.380  1.00  0.840          H  
ATOM  32206 2HB  LYS E2101      78.620  -7.184   0.480  1.00  0.840          H  
ATOM  32207 1HG  LYS E2101      80.875  -6.256   0.401  1.00  0.840          H  
ATOM  32208 2HG  LYS E2101      81.583  -7.876   0.502  1.00  0.840          H  
ATOM  32209 1HD  LYS E2101      80.528  -8.457  -1.632  1.00  0.840          H  
ATOM  32210 2HD  LYS E2101      79.753  -6.870  -1.702  1.00  0.840          H  
ATOM  32211 1HE  LYS E2101      81.947  -5.792  -1.795  1.00  0.840          H  
ATOM  32212 2HE  LYS E2101      82.744  -7.372  -1.691  1.00  0.840          H  
ATOM  32213 1HZ  LYS E2101      82.559  -6.614  -3.972  1.00  0.840          H  
ATOM  32214 2HZ  LYS E2101      81.661  -7.986  -3.773  1.00  0.840          H  
ATOM  32215 3HZ  LYS E2101      80.915  -6.514  -3.852  1.00  0.840          H  
ATOM  32216  N   PHE E2102      80.996  -6.237   3.154  1.00  0.440          N  
ATOM  32217  CA  PHE E2102      81.436  -4.956   3.707  1.00  0.450          C  
ATOM  32218  C   PHE E2102      81.282  -3.809   2.695  1.00  0.430          C  
ATOM  32219  O   PHE E2102      81.297  -4.021   1.480  1.00  0.440          O  
ATOM  32220  CB  PHE E2102      82.897  -5.086   4.145  1.00  0.630          C  
ATOM  32221  CG  PHE E2102      83.822  -5.426   3.014  1.00  0.630          C  
ATOM  32222  CD1 PHE E2102      84.414  -4.424   2.281  1.00  0.630          C  
ATOM  32223  CD2 PHE E2102      84.080  -6.752   2.660  1.00  0.630          C  
ATOM  32224  CE1 PHE E2102      85.248  -4.703   1.230  1.00  0.630          C  
ATOM  32225  CE2 PHE E2102      84.913  -7.040   1.603  1.00  0.630          C  
ATOM  32226  CZ  PHE E2102      85.501  -6.012   0.887  1.00  0.630          C  
ATOM  32227  H   PHE E2102      81.696  -6.916   2.899  1.00  0.530          H  
ATOM  32228  HA  PHE E2102      80.825  -4.725   4.580  1.00  0.540          H  
ATOM  32229 1HB  PHE E2102      83.223  -4.142   4.590  1.00  0.750          H  
ATOM  32230 2HB  PHE E2102      82.982  -5.852   4.909  1.00  0.750          H  
ATOM  32231  HD1 PHE E2102      84.207  -3.407   2.545  1.00  0.750          H  
ATOM  32232  HD2 PHE E2102      83.619  -7.567   3.219  1.00  0.750          H  
ATOM  32233  HE1 PHE E2102      85.705  -3.886   0.668  1.00  0.750          H  
ATOM  32234  HE2 PHE E2102      85.110  -8.078   1.326  1.00  0.750          H  
ATOM  32235  HZ  PHE E2102      86.162  -6.237   0.051  1.00  0.750          H  
ATOM  32236  N   SER E2103      81.145  -2.591   3.209  1.00  0.430          N  
ATOM  32237  CA  SER E2103      81.021  -1.389   2.373  1.00  0.420          C  
ATOM  32238  C   SER E2103      81.557  -0.184   3.136  1.00  0.440          C  
ATOM  32239  O   SER E2103      82.119  -0.350   4.226  1.00  0.450          O  
ATOM  32240  CB  SER E2103      79.602  -1.182   1.869  1.00  0.590          C  
ATOM  32241  OG  SER E2103      78.735  -0.833   2.877  1.00  0.590          O  
ATOM  32242  H   SER E2103      81.139  -2.506   4.230  1.00  0.520          H  
ATOM  32243  HA  SER E2103      81.647  -1.522   1.490  1.00  0.500          H  
ATOM  32244 1HB  SER E2103      79.595  -0.421   1.109  1.00  0.710          H  
ATOM  32245 2HB  SER E2103      79.255  -2.101   1.400  1.00  0.710          H  
ATOM  32246  HG  SER E2103      77.890  -0.684   2.442  1.00  0.710          H  
ATOM  32247  N   THR E2104      81.484   1.016   2.566  1.00  0.490          N  
ATOM  32248  CA  THR E2104      82.142   2.125   3.246  1.00  0.540          C  
ATOM  32249  C   THR E2104      81.324   2.613   4.427  1.00  0.460          C  
ATOM  32250  O   THR E2104      80.141   2.307   4.535  1.00  0.400          O  
ATOM  32251  CB  THR E2104      82.408   3.289   2.291  1.00  0.740          C  
ATOM  32252  OG1 THR E2104      81.180   3.885   1.870  1.00  0.740          O  
ATOM  32253  CG2 THR E2104      83.101   2.726   1.085  1.00  0.740          C  
ATOM  32254  H   THR E2104      80.986   1.179   1.681  1.00  0.590          H  
ATOM  32255  HA  THR E2104      83.103   1.777   3.610  1.00  0.650          H  
ATOM  32256  HB  THR E2104      83.036   4.034   2.780  1.00  0.880          H  
ATOM  32257  HG1 THR E2104      81.374   4.742   1.460  1.00  0.880          H  
ATOM  32258 1HG2 THR E2104      83.325   3.525   0.383  1.00  0.880          H  
ATOM  32259 2HG2 THR E2104      83.997   2.252   1.411  1.00  0.880          H  
ATOM  32260 3HG2 THR E2104      82.489   1.991   0.595  1.00  0.880          H  
ATOM  32261  N   LEU E2105      81.915   3.443   5.280  1.00  0.540          N  
ATOM  32262  CA  LEU E2105      81.199   3.981   6.448  1.00  0.500          C  
ATOM  32263  C   LEU E2105      79.745   4.416   6.217  1.00  0.480          C  
ATOM  32264  O   LEU E2105      78.825   3.873   6.853  1.00  0.470          O  
ATOM  32265  CB  LEU E2105      82.003   5.194   6.979  1.00  0.720          C  
ATOM  32266  CG  LEU E2105      81.365   6.081   8.098  1.00  0.720          C  
ATOM  32267  CD1 LEU E2105      81.063   5.315   9.242  1.00  0.720          C  
ATOM  32268  CD2 LEU E2105      82.336   7.133   8.533  1.00  0.720          C  
ATOM  32269  H   LEU E2105      82.916   3.612   5.145  1.00  0.650          H  
ATOM  32270  HA  LEU E2105      81.186   3.201   7.204  1.00  0.600          H  
ATOM  32271 1HB  LEU E2105      82.960   4.842   7.337  1.00  0.860          H  
ATOM  32272 2HB  LEU E2105      82.189   5.845   6.139  1.00  0.860          H  
ATOM  32273  HG  LEU E2105      80.457   6.546   7.728  1.00  0.860          H  
ATOM  32274 1HD1 LEU E2105      80.629   5.964  10.004  1.00  0.860          H  
ATOM  32275 2HD1 LEU E2105      80.350   4.542   8.986  1.00  0.860          H  
ATOM  32276 3HD1 LEU E2105      81.975   4.874   9.619  1.00  0.860          H  
ATOM  32277 1HD2 LEU E2105      81.864   7.714   9.314  1.00  0.860          H  
ATOM  32278 2HD2 LEU E2105      83.235   6.661   8.922  1.00  0.860          H  
ATOM  32279 3HD2 LEU E2105      82.599   7.777   7.714  1.00  0.860          H  
ATOM  32280  N   VAL E2106      79.522   5.360   5.311  1.00  0.470          N  
ATOM  32281  CA  VAL E2106      78.167   5.843   5.076  1.00  0.460          C  
ATOM  32282  C   VAL E2106      77.272   4.774   4.456  1.00  0.430          C  
ATOM  32283  O   VAL E2106      76.103   4.636   4.834  1.00  0.410          O  
ATOM  32284  CB  VAL E2106      78.217   7.106   4.211  1.00  0.650          C  
ATOM  32285  CG1 VAL E2106      76.823   7.545   3.773  1.00  0.650          C  
ATOM  32286  CG2 VAL E2106      78.859   8.199   5.030  1.00  0.650          C  
ATOM  32287  H   VAL E2106      80.314   5.767   4.791  1.00  0.560          H  
ATOM  32288  HA  VAL E2106      77.742   6.120   6.041  1.00  0.550          H  
ATOM  32289  HB  VAL E2106      78.819   6.906   3.320  1.00  0.780          H  
ATOM  32290 1HG1 VAL E2106      76.912   8.445   3.172  1.00  0.780          H  
ATOM  32291 2HG1 VAL E2106      76.346   6.768   3.179  1.00  0.780          H  
ATOM  32292 3HG1 VAL E2106      76.216   7.755   4.649  1.00  0.780          H  
ATOM  32293 1HG2 VAL E2106      78.936   9.084   4.435  1.00  0.780          H  
ATOM  32294 2HG2 VAL E2106      78.253   8.391   5.893  1.00  0.780          H  
ATOM  32295 3HG2 VAL E2106      79.846   7.896   5.347  1.00  0.780          H  
ATOM  32296  N   GLN E2107      77.803   4.069   3.457  1.00  0.440          N  
ATOM  32297  CA  GLN E2107      77.067   3.042   2.735  1.00  0.460          C  
ATOM  32298  C   GLN E2107      76.644   1.906   3.638  1.00  0.420          C  
ATOM  32299  O   GLN E2107      75.561   1.341   3.467  1.00  0.380          O  
ATOM  32300  CB  GLN E2107      77.948   2.418   1.651  1.00  0.640          C  
ATOM  32301  CG  GLN E2107      78.299   3.284   0.487  1.00  0.640          C  
ATOM  32302  CD  GLN E2107      79.288   2.568  -0.450  1.00  0.640          C  
ATOM  32303  OE1 GLN E2107      80.110   1.712  -0.038  1.00  0.640          O  
ATOM  32304  NE2 GLN E2107      79.214   2.914  -1.732  1.00  0.640          N  
ATOM  32305  H   GLN E2107      78.763   4.256   3.196  1.00  0.530          H  
ATOM  32306  HA  GLN E2107      76.178   3.490   2.293  1.00  0.550          H  
ATOM  32307 1HB  GLN E2107      78.882   2.101   2.111  1.00  0.760          H  
ATOM  32308 2HB  GLN E2107      77.463   1.525   1.264  1.00  0.760          H  
ATOM  32309 1HG  GLN E2107      77.393   3.512  -0.074  1.00  0.760          H  
ATOM  32310 2HG  GLN E2107      78.759   4.202   0.847  1.00  0.760          H  
ATOM  32311 1HE2 GLN E2107      79.826   2.489  -2.402  1.00  0.760          H  
ATOM  32312 2HE2 GLN E2107      78.548   3.599  -2.033  1.00  0.760          H  
ATOM  32313  N   LYS E2108      77.521   1.523   4.549  1.00  0.410          N  
ATOM  32314  CA  LYS E2108      77.252   0.415   5.418  1.00  0.410          C  
ATOM  32315  C   LYS E2108      76.219   0.779   6.444  1.00  0.380          C  
ATOM  32316  O   LYS E2108      75.325  -0.018   6.717  1.00  0.360          O  
ATOM  32317  CB  LYS E2108      78.524  -0.113   6.047  1.00  0.570          C  
ATOM  32318  CG  LYS E2108      78.360  -1.453   6.733  1.00  0.570          C  
ATOM  32319  CD  LYS E2108      78.465  -2.641   5.720  1.00  0.570          C  
ATOM  32320  CE  LYS E2108      77.125  -3.178   5.284  1.00  0.570          C  
ATOM  32321  NZ  LYS E2108      77.219  -4.484   4.599  1.00  0.570          N  
ATOM  32322  H   LYS E2108      78.415   2.000   4.601  1.00  0.490          H  
ATOM  32323  HA  LYS E2108      76.834  -0.369   4.807  1.00  0.490          H  
ATOM  32324 1HB  LYS E2108      79.294  -0.213   5.285  1.00  0.690          H  
ATOM  32325 2HB  LYS E2108      78.903   0.615   6.762  1.00  0.690          H  
ATOM  32326 1HG  LYS E2108      79.163  -1.542   7.452  1.00  0.690          H  
ATOM  32327 2HG  LYS E2108      77.409  -1.507   7.262  1.00  0.690          H  
ATOM  32328 1HD  LYS E2108      78.984  -2.303   4.848  1.00  0.690          H  
ATOM  32329 2HD  LYS E2108      79.019  -3.437   6.114  1.00  0.690          H  
ATOM  32330 1HE  LYS E2108      76.479  -3.281   6.155  1.00  0.690          H  
ATOM  32331 2HE  LYS E2108      76.681  -2.502   4.590  1.00  0.690          H  
ATOM  32332 1HZ  LYS E2108      76.288  -4.728   4.338  1.00  0.690          H  
ATOM  32333 2HZ  LYS E2108      77.767  -4.444   3.736  1.00  0.690          H  
ATOM  32334 3HZ  LYS E2108      77.610  -5.209   5.172  1.00  0.690          H  
ATOM  32335  N   ALA E2109      76.324   1.965   7.040  1.00  0.390          N  
ATOM  32336  CA  ALA E2109      75.320   2.356   8.010  1.00  0.380          C  
ATOM  32337  C   ALA E2109      73.939   2.403   7.325  1.00  0.360          C  
ATOM  32338  O   ALA E2109      72.920   2.023   7.921  1.00  0.340          O  
ATOM  32339  CB  ALA E2109      75.702   3.667   8.620  1.00  0.540          C  
ATOM  32340  H   ALA E2109      77.105   2.598   6.826  1.00  0.470          H  
ATOM  32341  HA  ALA E2109      75.277   1.604   8.794  1.00  0.460          H  
ATOM  32342 1HB  ALA E2109      74.954   3.955   9.338  1.00  0.640          H  
ATOM  32343 2HB  ALA E2109      76.668   3.585   9.107  1.00  0.640          H  
ATOM  32344 3HB  ALA E2109      75.765   4.384   7.827  1.00  0.640          H  
ATOM  32345  N   ASP E2110      73.911   2.831   6.049  1.00  0.370          N  
ATOM  32346  CA  ASP E2110      72.678   2.891   5.272  1.00  0.360          C  
ATOM  32347  C   ASP E2110      72.153   1.456   5.077  1.00  0.340          C  
ATOM  32348  O   ASP E2110      70.954   1.189   5.266  1.00  0.330          O  
ATOM  32349  CB  ASP E2110      72.969   3.603   3.937  1.00  0.510          C  
ATOM  32350  CG  ASP E2110      71.764   3.954   3.054  1.00  0.510          C  
ATOM  32351  OD1 ASP E2110      70.906   4.748   3.448  1.00  0.510          O  
ATOM  32352  OD2 ASP E2110      71.749   3.455   1.949  1.00  0.510          O  
ATOM  32353  H   ASP E2110      74.773   3.177   5.615  1.00  0.440          H  
ATOM  32354  HA  ASP E2110      71.938   3.465   5.830  1.00  0.430          H  
ATOM  32355 1HB  ASP E2110      73.544   4.501   4.126  1.00  0.610          H  
ATOM  32356 2HB  ASP E2110      73.615   2.958   3.348  1.00  0.610          H  
ATOM  32357  N   GLU E2111      73.051   0.520   4.713  1.00  0.360          N  
ATOM  32358  CA  GLU E2111      72.662  -0.871   4.583  1.00  0.370          C  
ATOM  32359  C   GLU E2111      72.139  -1.433   5.885  1.00  0.400          C  
ATOM  32360  O   GLU E2111      71.163  -2.172   5.865  1.00  0.410          O  
ATOM  32361  CB  GLU E2111      73.774  -1.750   4.066  1.00  0.510          C  
ATOM  32362  CG  GLU E2111      73.347  -3.191   4.007  1.00  0.510          C  
ATOM  32363  CD  GLU E2111      74.230  -4.048   3.266  1.00  0.510          C  
ATOM  32364  OE1 GLU E2111      74.500  -3.742   2.135  1.00  0.510          O  
ATOM  32365  OE2 GLU E2111      74.697  -5.018   3.819  1.00  0.510          O  
ATOM  32366  H   GLU E2111      74.014   0.793   4.501  1.00  0.430          H  
ATOM  32367  HA  GLU E2111      71.854  -0.923   3.859  1.00  0.440          H  
ATOM  32368 1HB  GLU E2111      74.089  -1.418   3.077  1.00  0.620          H  
ATOM  32369 2HB  GLU E2111      74.614  -1.661   4.733  1.00  0.620          H  
ATOM  32370 1HG  GLU E2111      73.314  -3.574   5.025  1.00  0.620          H  
ATOM  32371 2HG  GLU E2111      72.349  -3.238   3.610  1.00  0.620          H  
ATOM  32372  N   LEU E2112      72.737  -1.086   7.027  1.00  0.410          N  
ATOM  32373  CA  LEU E2112      72.192  -1.607   8.272  1.00  0.450          C  
ATOM  32374  C   LEU E2112      70.763  -1.225   8.493  1.00  0.440          C  
ATOM  32375  O   LEU E2112      69.969  -2.074   8.916  1.00  0.480          O  
ATOM  32376  CB  LEU E2112      72.951  -1.121   9.507  1.00  0.610          C  
ATOM  32377  CG  LEU E2112      74.246  -1.744   9.822  1.00  0.610          C  
ATOM  32378  CD1 LEU E2112      74.932  -0.954  10.941  1.00  0.610          C  
ATOM  32379  CD2 LEU E2112      73.936  -3.155  10.302  1.00  0.610          C  
ATOM  32380  H   LEU E2112      73.582  -0.511   7.002  1.00  0.490          H  
ATOM  32381  HA  LEU E2112      72.224  -2.685   8.207  1.00  0.540          H  
ATOM  32382 1HB  LEU E2112      73.137  -0.057   9.378  1.00  0.740          H  
ATOM  32383 2HB  LEU E2112      72.302  -1.241  10.372  1.00  0.740          H  
ATOM  32384  HG  LEU E2112      74.905  -1.756   8.953  1.00  0.740          H  
ATOM  32385 1HD1 LEU E2112      75.861  -1.438  11.201  1.00  0.740          H  
ATOM  32386 2HD1 LEU E2112      75.132   0.059  10.608  1.00  0.740          H  
ATOM  32387 3HD1 LEU E2112      74.286  -0.928  11.814  1.00  0.740          H  
ATOM  32388 1HD2 LEU E2112      74.807  -3.627  10.596  1.00  0.740          H  
ATOM  32389 2HD2 LEU E2112      73.274  -3.092  11.144  1.00  0.740          H  
ATOM  32390 3HD2 LEU E2112      73.467  -3.750   9.539  1.00  0.740          H  
ATOM  32391  N   LEU E2113      70.403   0.029   8.217  1.00  0.410          N  
ATOM  32392  CA  LEU E2113      69.006   0.374   8.410  1.00  0.430          C  
ATOM  32393  C   LEU E2113      68.153  -0.470   7.466  1.00  0.390          C  
ATOM  32394  O   LEU E2113      67.113  -0.999   7.871  1.00  0.410          O  
ATOM  32395  CB  LEU E2113      68.743   1.878   8.152  1.00  0.590          C  
ATOM  32396  CG  LEU E2113      69.312   2.929   9.199  1.00  0.590          C  
ATOM  32397  CD1 LEU E2113      69.124   4.341   8.649  1.00  0.590          C  
ATOM  32398  CD2 LEU E2113      68.562   2.825  10.527  1.00  0.590          C  
ATOM  32399  H   LEU E2113      71.112   0.716   7.925  1.00  0.490          H  
ATOM  32400  HA  LEU E2113      68.721   0.127   9.427  1.00  0.520          H  
ATOM  32401 1HB  LEU E2113      69.179   2.126   7.181  1.00  0.710          H  
ATOM  32402 2HB  LEU E2113      67.661   2.029   8.081  1.00  0.710          H  
ATOM  32403  HG  LEU E2113      70.378   2.748   9.352  1.00  0.710          H  
ATOM  32404 1HD1 LEU E2113      69.520   5.060   9.359  1.00  0.710          H  
ATOM  32405 2HD1 LEU E2113      69.661   4.424   7.707  1.00  0.710          H  
ATOM  32406 3HD1 LEU E2113      68.061   4.535   8.487  1.00  0.710          H  
ATOM  32407 1HD2 LEU E2113      68.956   3.561  11.231  1.00  0.710          H  
ATOM  32408 2HD2 LEU E2113      67.510   3.019  10.364  1.00  0.710          H  
ATOM  32409 3HD2 LEU E2113      68.682   1.835  10.949  1.00  0.710          H  
ATOM  32410  N   ARG E2114      68.619  -0.641   6.220  1.00  0.360          N  
ATOM  32411  CA  ARG E2114      67.888  -1.428   5.237  1.00  0.350          C  
ATOM  32412  C   ARG E2114      67.751  -2.893   5.681  1.00  0.340          C  
ATOM  32413  O   ARG E2114      66.679  -3.480   5.529  1.00  0.320          O  
ATOM  32414  CB  ARG E2114      68.544  -1.294   3.870  1.00  0.490          C  
ATOM  32415  CG  ARG E2114      67.757  -1.859   2.670  1.00  0.490          C  
ATOM  32416  CD  ARG E2114      68.448  -1.560   1.343  1.00  0.490          C  
ATOM  32417  NE  ARG E2114      68.638  -0.115   1.150  1.00  0.490          N  
ATOM  32418  CZ  ARG E2114      69.802   0.576   1.180  1.00  0.490          C  
ATOM  32419  NH1 ARG E2114      70.956  -0.032   1.357  1.00  0.490          N  
ATOM  32420  NH2 ARG E2114      69.771   1.895   1.035  1.00  0.490          N  
ATOM  32421  H   ARG E2114      69.483  -0.159   5.940  1.00  0.430          H  
ATOM  32422  HA  ARG E2114      66.886  -1.006   5.154  1.00  0.420          H  
ATOM  32423 1HB  ARG E2114      68.733  -0.241   3.694  1.00  0.590          H  
ATOM  32424 2HB  ARG E2114      69.508  -1.788   3.893  1.00  0.590          H  
ATOM  32425 1HG  ARG E2114      67.646  -2.938   2.773  1.00  0.590          H  
ATOM  32426 2HG  ARG E2114      66.768  -1.403   2.643  1.00  0.590          H  
ATOM  32427 1HD  ARG E2114      69.403  -2.054   1.284  1.00  0.590          H  
ATOM  32428 2HD  ARG E2114      67.821  -1.914   0.534  1.00  0.590          H  
ATOM  32429  HE  ARG E2114      67.810   0.429   1.007  1.00  0.590          H  
ATOM  32430 1HH1 ARG E2114      70.990  -1.032   1.456  1.00  0.590          H  
ATOM  32431 2HH1 ARG E2114      71.821   0.506   1.375  1.00  0.590          H  
ATOM  32432 1HH2 ARG E2114      68.909   2.412   0.916  1.00  0.590          H  
ATOM  32433 2HH2 ARG E2114      70.630   2.441   1.100  1.00  0.590          H  
ATOM  32434  N   MET E2115      68.817  -3.491   6.237  1.00  0.360          N  
ATOM  32435  CA  MET E2115      68.735  -4.868   6.701  1.00  0.360          C  
ATOM  32436  C   MET E2115      67.739  -5.016   7.821  1.00  0.350          C  
ATOM  32437  O   MET E2115      66.952  -5.962   7.822  1.00  0.360          O  
ATOM  32438  CB  MET E2115      70.056  -5.415   7.230  1.00  0.500          C  
ATOM  32439  CG  MET E2115      71.139  -5.670   6.230  1.00  0.500          C  
ATOM  32440  SD  MET E2115      72.657  -6.221   7.002  1.00  0.500          S  
ATOM  32441  CE  MET E2115      72.203  -7.901   7.546  1.00  0.500          C  
ATOM  32442  H   MET E2115      69.687  -2.977   6.299  1.00  0.430          H  
ATOM  32443  HA  MET E2115      68.397  -5.473   5.876  1.00  0.430          H  
ATOM  32444 1HB  MET E2115      70.457  -4.706   7.956  1.00  0.600          H  
ATOM  32445 2HB  MET E2115      69.850  -6.331   7.757  1.00  0.600          H  
ATOM  32446 1HG  MET E2115      70.831  -6.429   5.544  1.00  0.600          H  
ATOM  32447 2HG  MET E2115      71.338  -4.762   5.674  1.00  0.600          H  
ATOM  32448 1HE  MET E2115      73.066  -8.362   8.029  1.00  0.600          H  
ATOM  32449 2HE  MET E2115      71.386  -7.867   8.256  1.00  0.600          H  
ATOM  32450 3HE  MET E2115      71.912  -8.506   6.687  1.00  0.600          H  
ATOM  32451  N   LYS E2116      67.766  -4.099   8.796  1.00  0.340          N  
ATOM  32452  CA  LYS E2116      66.825  -4.198   9.900  1.00  0.340          C  
ATOM  32453  C   LYS E2116      65.410  -4.125   9.385  1.00  0.340          C  
ATOM  32454  O   LYS E2116      64.532  -4.876   9.821  1.00  0.330          O  
ATOM  32455  CB  LYS E2116      67.029  -3.079  10.904  1.00  0.480          C  
ATOM  32456  CG  LYS E2116      68.244  -3.174  11.772  1.00  0.480          C  
ATOM  32457  CD  LYS E2116      68.291  -1.947  12.640  1.00  0.480          C  
ATOM  32458  CE  LYS E2116      69.306  -2.033  13.720  1.00  0.480          C  
ATOM  32459  NZ  LYS E2116      69.320  -0.791  14.520  1.00  0.480          N  
ATOM  32460  H   LYS E2116      68.460  -3.341   8.770  1.00  0.410          H  
ATOM  32461  HA  LYS E2116      66.962  -5.157  10.390  1.00  0.410          H  
ATOM  32462 1HB  LYS E2116      67.092  -2.131  10.363  1.00  0.570          H  
ATOM  32463 2HB  LYS E2116      66.160  -3.025  11.556  1.00  0.570          H  
ATOM  32464 1HG  LYS E2116      68.187  -4.065  12.396  1.00  0.570          H  
ATOM  32465 2HG  LYS E2116      69.139  -3.230  11.153  1.00  0.570          H  
ATOM  32466 1HD  LYS E2116      68.520  -1.080  12.015  1.00  0.570          H  
ATOM  32467 2HD  LYS E2116      67.316  -1.793  13.099  1.00  0.570          H  
ATOM  32468 1HE  LYS E2116      69.031  -2.862  14.376  1.00  0.570          H  
ATOM  32469 2HE  LYS E2116      70.301  -2.216  13.314  1.00  0.570          H  
ATOM  32470 1HZ  LYS E2116      69.975  -0.905  15.290  1.00  0.570          H  
ATOM  32471 2HZ  LYS E2116      69.585   0.011  13.969  1.00  0.570          H  
ATOM  32472 3HZ  LYS E2116      68.401  -0.633  14.906  1.00  0.570          H  
ATOM  32473  N   TYR E2117      65.182  -3.213   8.442  1.00  0.330          N  
ATOM  32474  CA  TYR E2117      63.887  -3.047   7.834  1.00  0.330          C  
ATOM  32475  C   TYR E2117      63.415  -4.319   7.164  1.00  0.330          C  
ATOM  32476  O   TYR E2117      62.292  -4.777   7.419  1.00  0.330          O  
ATOM  32477  CB  TYR E2117      63.922  -1.901   6.842  1.00  0.460          C  
ATOM  32478  CG  TYR E2117      62.698  -1.799   6.065  1.00  0.460          C  
ATOM  32479  CD1 TYR E2117      61.571  -1.320   6.658  1.00  0.460          C  
ATOM  32480  CD2 TYR E2117      62.695  -2.173   4.739  1.00  0.460          C  
ATOM  32481  CE1 TYR E2117      60.422  -1.207   5.940  1.00  0.460          C  
ATOM  32482  CE2 TYR E2117      61.548  -2.055   4.026  1.00  0.460          C  
ATOM  32483  CZ  TYR E2117      60.417  -1.574   4.636  1.00  0.460          C  
ATOM  32484  OH  TYR E2117      59.294  -1.429   3.937  1.00  0.460          O  
ATOM  32485  H   TYR E2117      65.938  -2.582   8.153  1.00  0.400          H  
ATOM  32486  HA  TYR E2117      63.173  -2.802   8.619  1.00  0.400          H  
ATOM  32487 1HB  TYR E2117      64.081  -0.957   7.372  1.00  0.550          H  
ATOM  32488 2HB  TYR E2117      64.749  -2.030   6.160  1.00  0.550          H  
ATOM  32489  HD1 TYR E2117      61.591  -1.034   7.706  1.00  0.550          H  
ATOM  32490  HD2 TYR E2117      63.602  -2.551   4.266  1.00  0.550          H  
ATOM  32491  HE1 TYR E2117      59.514  -0.824   6.411  1.00  0.550          H  
ATOM  32492  HE2 TYR E2117      61.524  -2.335   2.971  1.00  0.550          H  
ATOM  32493  HH  TYR E2117      59.518  -1.465   2.984  1.00  0.550          H  
ATOM  32494  N   VAL E2118      64.268  -4.898   6.312  1.00  0.330          N  
ATOM  32495  CA  VAL E2118      63.914  -6.110   5.604  1.00  0.340          C  
ATOM  32496  C   VAL E2118      63.644  -7.261   6.532  1.00  0.350          C  
ATOM  32497  O   VAL E2118      62.665  -7.980   6.356  1.00  0.360          O  
ATOM  32498  CB  VAL E2118      65.025  -6.505   4.608  1.00  0.470          C  
ATOM  32499  CG1 VAL E2118      64.793  -7.922   4.058  1.00  0.470          C  
ATOM  32500  CG2 VAL E2118      65.011  -5.514   3.426  1.00  0.470          C  
ATOM  32501  H   VAL E2118      65.180  -4.459   6.149  1.00  0.400          H  
ATOM  32502  HA  VAL E2118      63.012  -5.905   5.046  1.00  0.410          H  
ATOM  32503  HB  VAL E2118      65.989  -6.472   5.112  1.00  0.570          H  
ATOM  32504 1HG1 VAL E2118      65.573  -8.165   3.344  1.00  0.570          H  
ATOM  32505 2HG1 VAL E2118      64.810  -8.664   4.856  1.00  0.570          H  
ATOM  32506 3HG1 VAL E2118      63.855  -7.950   3.581  1.00  0.570          H  
ATOM  32507 1HG2 VAL E2118      65.794  -5.780   2.723  1.00  0.570          H  
ATOM  32508 2HG2 VAL E2118      64.049  -5.557   2.925  1.00  0.570          H  
ATOM  32509 3HG2 VAL E2118      65.180  -4.505   3.792  1.00  0.570          H  
ATOM  32510  N   ILE E2119      64.507  -7.464   7.504  1.00  0.350          N  
ATOM  32511  CA  ILE E2119      64.349  -8.568   8.416  1.00  0.360          C  
ATOM  32512  C   ILE E2119      63.052  -8.446   9.214  1.00  0.350          C  
ATOM  32513  O   ILE E2119      62.314  -9.428   9.356  1.00  0.370          O  
ATOM  32514  CB  ILE E2119      65.615  -8.680   9.277  1.00  0.500          C  
ATOM  32515  CG1 ILE E2119      66.807  -9.149   8.333  1.00  0.500          C  
ATOM  32516  CG2 ILE E2119      65.391  -9.609  10.439  1.00  0.500          C  
ATOM  32517  CD1 ILE E2119      68.211  -9.023   8.909  1.00  0.500          C  
ATOM  32518  H   ILE E2119      65.311  -6.838   7.607  1.00  0.420          H  
ATOM  32519  HA  ILE E2119      64.283  -9.480   7.827  1.00  0.430          H  
ATOM  32520  HB  ILE E2119      65.867  -7.688   9.647  1.00  0.600          H  
ATOM  32521 1HG1 ILE E2119      66.641 -10.192   8.080  1.00  0.600          H  
ATOM  32522 2HG1 ILE E2119      66.771  -8.565   7.412  1.00  0.600          H  
ATOM  32523 1HG2 ILE E2119      66.280  -9.665  11.046  1.00  0.600          H  
ATOM  32524 2HG2 ILE E2119      64.584  -9.230  11.025  1.00  0.600          H  
ATOM  32525 3HG2 ILE E2119      65.141 -10.586  10.091  1.00  0.600          H  
ATOM  32526 1HD1 ILE E2119      68.937  -9.375   8.174  1.00  0.600          H  
ATOM  32527 2HD1 ILE E2119      68.410  -7.976   9.138  1.00  0.600          H  
ATOM  32528 3HD1 ILE E2119      68.300  -9.611   9.805  1.00  0.600          H  
ATOM  32529  N   LYS E2120      62.751  -7.263   9.746  1.00  0.340          N  
ATOM  32530  CA  LYS E2120      61.515  -7.150  10.487  1.00  0.340          C  
ATOM  32531  C   LYS E2120      60.314  -7.372   9.582  1.00  0.370          C  
ATOM  32532  O   LYS E2120      59.417  -8.144   9.929  1.00  0.440          O  
ATOM  32533  CB  LYS E2120      61.411  -5.787  11.155  1.00  0.480          C  
ATOM  32534  CG  LYS E2120      62.392  -5.589  12.283  1.00  0.480          C  
ATOM  32535  CD  LYS E2120      62.284  -4.207  12.897  1.00  0.480          C  
ATOM  32536  CE  LYS E2120      63.433  -3.990  13.854  1.00  0.480          C  
ATOM  32537  NZ  LYS E2120      63.455  -2.649  14.467  1.00  0.480          N  
ATOM  32538  H   LYS E2120      63.370  -6.452   9.636  1.00  0.410          H  
ATOM  32539  HA  LYS E2120      61.492  -7.923  11.241  1.00  0.410          H  
ATOM  32540 1HB  LYS E2120      61.582  -5.003  10.408  1.00  0.570          H  
ATOM  32541 2HB  LYS E2120      60.411  -5.656  11.550  1.00  0.570          H  
ATOM  32542 1HG  LYS E2120      62.198  -6.327  13.062  1.00  0.570          H  
ATOM  32543 2HG  LYS E2120      63.395  -5.740  11.912  1.00  0.570          H  
ATOM  32544 1HD  LYS E2120      62.317  -3.449  12.114  1.00  0.570          H  
ATOM  32545 2HD  LYS E2120      61.344  -4.114  13.442  1.00  0.570          H  
ATOM  32546 1HE  LYS E2120      63.402  -4.737  14.650  1.00  0.570          H  
ATOM  32547 2HE  LYS E2120      64.353  -4.113  13.285  1.00  0.570          H  
ATOM  32548 1HZ  LYS E2120      64.300  -2.607  15.053  1.00  0.570          H  
ATOM  32549 2HZ  LYS E2120      63.508  -1.943  13.766  1.00  0.570          H  
ATOM  32550 3HZ  LYS E2120      62.635  -2.473  15.069  1.00  0.570          H  
ATOM  32551  N   ASN E2121      60.314  -6.780   8.386  1.00  0.340          N  
ATOM  32552  CA  ASN E2121      59.157  -6.914   7.523  1.00  0.350          C  
ATOM  32553  C   ASN E2121      58.965  -8.319   6.961  1.00  0.370          C  
ATOM  32554  O   ASN E2121      57.816  -8.748   6.824  1.00  0.380          O  
ATOM  32555  CB  ASN E2121      59.185  -5.840   6.472  1.00  0.490          C  
ATOM  32556  CG  ASN E2121      58.761  -4.524   7.043  1.00  0.490          C  
ATOM  32557  OD1 ASN E2121      57.564  -4.202   7.027  1.00  0.490          O  
ATOM  32558  ND2 ASN E2121      59.678  -3.795   7.599  1.00  0.490          N  
ATOM  32559  H   ASN E2121      61.095  -6.183   8.095  1.00  0.410          H  
ATOM  32560  HA  ASN E2121      58.279  -6.707   8.132  1.00  0.420          H  
ATOM  32561 1HB  ASN E2121      60.194  -5.746   6.071  1.00  0.580          H  
ATOM  32562 2HB  ASN E2121      58.519  -6.102   5.669  1.00  0.580          H  
ATOM  32563 1HD2 ASN E2121      59.426  -2.908   8.058  1.00  0.580          H  
ATOM  32564 2HD2 ASN E2121      60.640  -4.120   7.608  1.00  0.580          H  
ATOM  32565  N   VAL E2122      60.041  -9.065   6.679  1.00  0.370          N  
ATOM  32566  CA  VAL E2122      59.855 -10.435   6.210  1.00  0.380          C  
ATOM  32567  C   VAL E2122      59.223 -11.252   7.332  1.00  0.390          C  
ATOM  32568  O   VAL E2122      58.335 -12.081   7.086  1.00  0.420          O  
ATOM  32569  CB  VAL E2122      61.169 -11.100   5.740  1.00  0.530          C  
ATOM  32570  CG1 VAL E2122      60.947 -12.584   5.461  1.00  0.530          C  
ATOM  32571  CG2 VAL E2122      61.657 -10.471   4.469  1.00  0.530          C  
ATOM  32572  H   VAL E2122      60.982  -8.667   6.757  1.00  0.440          H  
ATOM  32573  HA  VAL E2122      59.168 -10.421   5.365  1.00  0.460          H  
ATOM  32574  HB  VAL E2122      61.904 -10.987   6.520  1.00  0.630          H  
ATOM  32575 1HG1 VAL E2122      61.869 -13.045   5.133  1.00  0.630          H  
ATOM  32576 2HG1 VAL E2122      60.619 -13.058   6.347  1.00  0.630          H  
ATOM  32577 3HG1 VAL E2122      60.197 -12.713   4.683  1.00  0.630          H  
ATOM  32578 1HG2 VAL E2122      62.560 -10.933   4.155  1.00  0.630          H  
ATOM  32579 2HG2 VAL E2122      60.916 -10.598   3.691  1.00  0.630          H  
ATOM  32580 3HG2 VAL E2122      61.834  -9.440   4.634  1.00  0.630          H  
ATOM  32581  N   ALA E2123      59.726 -11.101   8.562  1.00  0.380          N  
ATOM  32582  CA  ALA E2123      59.138 -11.867   9.640  1.00  0.400          C  
ATOM  32583  C   ALA E2123      57.667 -11.540   9.806  1.00  0.420          C  
ATOM  32584  O   ALA E2123      56.860 -12.463   9.940  1.00  0.470          O  
ATOM  32585  CB  ALA E2123      59.857 -11.602  10.929  1.00  0.550          C  
ATOM  32586  H   ALA E2123      60.508 -10.458   8.742  1.00  0.460          H  
ATOM  32587  HA  ALA E2123      59.224 -12.919   9.400  1.00  0.480          H  
ATOM  32588 1HB  ALA E2123      59.419 -12.197  11.726  1.00  0.660          H  
ATOM  32589 2HB  ALA E2123      60.902 -11.865  10.806  1.00  0.660          H  
ATOM  32590 3HB  ALA E2123      59.770 -10.539  11.175  1.00  0.660          H  
ATOM  32591  N   HIS E2124      57.293 -10.257   9.660  1.00  0.410          N  
ATOM  32592  CA  HIS E2124      55.896  -9.863   9.822  1.00  0.470          C  
ATOM  32593  C   HIS E2124      55.040 -10.406   8.693  1.00  0.500          C  
ATOM  32594  O   HIS E2124      53.923 -10.882   8.919  1.00  0.520          O  
ATOM  32595  CB  HIS E2124      55.763  -8.343   9.932  1.00  0.630          C  
ATOM  32596  CG  HIS E2124      56.312  -7.866  11.213  1.00  0.630          C  
ATOM  32597  ND1 HIS E2124      55.827  -8.289  12.397  1.00  0.630          N  
ATOM  32598  CD2 HIS E2124      57.308  -7.022  11.504  1.00  0.630          C  
ATOM  32599  CE1 HIS E2124      56.506  -7.751  13.363  1.00  0.630          C  
ATOM  32600  NE2 HIS E2124      57.426  -6.983  12.866  1.00  0.630          N  
ATOM  32601  H   HIS E2124      58.008  -9.532   9.539  1.00  0.490          H  
ATOM  32602  HA  HIS E2124      55.513 -10.285  10.745  1.00  0.560          H  
ATOM  32603 1HB  HIS E2124      56.304  -7.866   9.116  1.00  0.760          H  
ATOM  32604 2HB  HIS E2124      54.717  -8.051   9.863  1.00  0.760          H  
ATOM  32605  HD1 HIS E2124      55.044  -8.902  12.533  1.00  0.760          H  
ATOM  32606  HD2 HIS E2124      57.978  -6.438  10.885  1.00  0.760          H  
ATOM  32607  HE1 HIS E2124      56.270  -7.999  14.371  1.00  0.760          H  
ATOM  32608  N   ARG E2125      55.585 -10.423   7.481  1.00  0.580          N  
ATOM  32609  CA  ARG E2125      54.894 -10.954   6.317  1.00  0.680          C  
ATOM  32610  C   ARG E2125      54.490 -12.410   6.576  1.00  0.600          C  
ATOM  32611  O   ARG E2125      53.430 -12.860   6.136  1.00  0.610          O  
ATOM  32612  CB  ARG E2125      55.777 -10.848   5.083  1.00  0.910          C  
ATOM  32613  CG  ARG E2125      55.119 -11.220   3.769  1.00  0.910          C  
ATOM  32614  CD  ARG E2125      56.004 -10.904   2.614  1.00  0.910          C  
ATOM  32615  NE  ARG E2125      57.191 -11.747   2.606  1.00  0.910          N  
ATOM  32616  CZ  ARG E2125      58.297 -11.552   1.850  1.00  0.910          C  
ATOM  32617  NH1 ARG E2125      58.389 -10.513   1.032  1.00  0.910          N  
ATOM  32618  NH2 ARG E2125      59.284 -12.424   1.928  1.00  0.910          N  
ATOM  32619  H   ARG E2125      56.498  -9.984   7.344  1.00  0.700          H  
ATOM  32620  HA  ARG E2125      53.994 -10.366   6.149  1.00  0.820          H  
ATOM  32621 1HB  ARG E2125      56.156  -9.831   4.997  1.00  1.090          H  
ATOM  32622 2HB  ARG E2125      56.640 -11.500   5.212  1.00  1.090          H  
ATOM  32623 1HG  ARG E2125      54.913 -12.293   3.758  1.00  1.090          H  
ATOM  32624 2HG  ARG E2125      54.186 -10.669   3.657  1.00  1.090          H  
ATOM  32625 1HD  ARG E2125      55.459 -11.069   1.684  1.00  1.090          H  
ATOM  32626 2HD  ARG E2125      56.316  -9.862   2.678  1.00  1.090          H  
ATOM  32627  HE  ARG E2125      57.177 -12.558   3.217  1.00  1.090          H  
ATOM  32628 1HH1 ARG E2125      57.631  -9.848   0.964  1.00  1.090          H  
ATOM  32629 2HH1 ARG E2125      59.214 -10.391   0.452  1.00  1.090          H  
ATOM  32630 1HH2 ARG E2125      59.193 -13.248   2.547  1.00  1.090          H  
ATOM  32631 2HH2 ARG E2125      60.117 -12.307   1.369  1.00  1.090          H  
ATOM  32632  N   ASN E2126      55.335 -13.136   7.320  1.00  0.570          N  
ATOM  32633  CA  ASN E2126      55.109 -14.530   7.675  1.00  0.540          C  
ATOM  32634  C   ASN E2126      54.447 -14.740   9.052  1.00  0.480          C  
ATOM  32635  O   ASN E2126      54.418 -15.864   9.562  1.00  0.480          O  
ATOM  32636  CB  ASN E2126      56.418 -15.272   7.604  1.00  0.770          C  
ATOM  32637  CG  ASN E2126      56.865 -15.490   6.205  1.00  0.770          C  
ATOM  32638  OD1 ASN E2126      56.395 -16.435   5.558  1.00  0.770          O  
ATOM  32639  ND2 ASN E2126      57.733 -14.652   5.717  1.00  0.770          N  
ATOM  32640  H   ASN E2126      56.226 -12.707   7.602  1.00  0.680          H  
ATOM  32641  HA  ASN E2126      54.436 -14.957   6.933  1.00  0.650          H  
ATOM  32642 1HB  ASN E2126      57.183 -14.690   8.130  1.00  0.920          H  
ATOM  32643 2HB  ASN E2126      56.333 -16.232   8.107  1.00  0.920          H  
ATOM  32644 1HD2 ASN E2126      58.096 -14.785   4.771  1.00  0.920          H  
ATOM  32645 2HD2 ASN E2126      58.060 -13.879   6.290  1.00  0.920          H  
ATOM  32646  N   GLY E2127      53.910 -13.673   9.653  1.00  0.450          N  
ATOM  32647  CA  GLY E2127      53.202 -13.762  10.928  1.00  0.430          C  
ATOM  32648  C   GLY E2127      54.052 -13.772  12.203  1.00  0.420          C  
ATOM  32649  O   GLY E2127      53.539 -14.119  13.268  1.00  0.460          O  
ATOM  32650  H   GLY E2127      53.967 -12.755   9.206  1.00  0.540          H  
ATOM  32651 1HA  GLY E2127      52.511 -12.921  10.981  1.00  0.520          H  
ATOM  32652 2HA  GLY E2127      52.584 -14.657  10.914  1.00  0.520          H  
ATOM  32653  N   LYS E2128      55.335 -13.432  12.111  1.00  0.400          N  
ATOM  32654  CA  LYS E2128      56.236 -13.433  13.260  1.00  0.390          C  
ATOM  32655  C   LYS E2128      56.718 -12.025  13.565  1.00  0.360          C  
ATOM  32656  O   LYS E2128      56.334 -11.072  12.891  1.00  0.360          O  
ATOM  32657  CB  LYS E2128      57.400 -14.394  13.031  1.00  0.550          C  
ATOM  32658  CG  LYS E2128      56.949 -15.851  12.931  1.00  0.550          C  
ATOM  32659  CD  LYS E2128      58.116 -16.811  12.848  1.00  0.550          C  
ATOM  32660  CE  LYS E2128      57.656 -18.253  12.664  1.00  0.550          C  
ATOM  32661  NZ  LYS E2128      56.983 -18.788  13.893  1.00  0.550          N  
ATOM  32662  H   LYS E2128      55.729 -13.121  11.221  1.00  0.480          H  
ATOM  32663  HA  LYS E2128      55.688 -13.782  14.139  1.00  0.470          H  
ATOM  32664 1HB  LYS E2128      57.912 -14.133  12.104  1.00  0.660          H  
ATOM  32665 2HB  LYS E2128      58.115 -14.313  13.846  1.00  0.660          H  
ATOM  32666 1HG  LYS E2128      56.342 -16.087  13.809  1.00  0.660          H  
ATOM  32667 2HG  LYS E2128      56.325 -15.967  12.041  1.00  0.660          H  
ATOM  32668 1HD  LYS E2128      58.763 -16.526  12.042  1.00  0.660          H  
ATOM  32669 2HD  LYS E2128      58.670 -16.766  13.781  1.00  0.660          H  
ATOM  32670 1HE  LYS E2128      56.957 -18.298  11.830  1.00  0.660          H  
ATOM  32671 2HE  LYS E2128      58.521 -18.877  12.435  1.00  0.660          H  
ATOM  32672 1HZ  LYS E2128      56.684 -19.738  13.757  1.00  0.660          H  
ATOM  32673 2HZ  LYS E2128      57.618 -18.756  14.685  1.00  0.660          H  
ATOM  32674 3HZ  LYS E2128      56.157 -18.220  14.143  1.00  0.660          H  
ATOM  32675  N   THR E2129      57.487 -11.874  14.635  1.00  0.400          N  
ATOM  32676  CA  THR E2129      58.017 -10.572  15.012  1.00  0.410          C  
ATOM  32677  C   THR E2129      59.512 -10.610  15.302  1.00  0.380          C  
ATOM  32678  O   THR E2129      60.034 -11.552  15.896  1.00  0.390          O  
ATOM  32679  CB  THR E2129      57.213  -9.992  16.210  1.00  0.570          C  
ATOM  32680  OG1 THR E2129      57.771  -8.729  16.607  1.00  0.570          O  
ATOM  32681  CG2 THR E2129      57.215 -10.938  17.396  1.00  0.570          C  
ATOM  32682  H   THR E2129      57.724 -12.692  15.198  1.00  0.480          H  
ATOM  32683  HA  THR E2129      57.892  -9.906  14.167  1.00  0.490          H  
ATOM  32684  HB  THR E2129      56.181  -9.840  15.899  1.00  0.680          H  
ATOM  32685  HG1 THR E2129      57.619  -8.068  15.927  1.00  0.680          H  
ATOM  32686 1HG2 THR E2129      56.635 -10.504  18.206  1.00  0.680          H  
ATOM  32687 2HG2 THR E2129      56.775 -11.889  17.113  1.00  0.680          H  
ATOM  32688 3HG2 THR E2129      58.225 -11.086  17.719  1.00  0.680          H  
ATOM  32689  N   VAL E2130      60.225  -9.580  14.866  1.00  0.410          N  
ATOM  32690  CA  VAL E2130      61.662  -9.512  15.093  1.00  0.450          C  
ATOM  32691  C   VAL E2130      62.109  -8.367  15.921  1.00  0.450          C  
ATOM  32692  O   VAL E2130      61.643  -7.240  15.762  1.00  0.590          O  
ATOM  32693  CB  VAL E2130      62.480  -9.483  13.783  1.00  0.610          C  
ATOM  32694  CG1 VAL E2130      64.010  -9.238  14.060  1.00  0.610          C  
ATOM  32695  CG2 VAL E2130      62.355 -10.779  13.152  1.00  0.610          C  
ATOM  32696  H   VAL E2130      59.753  -8.823  14.389  1.00  0.490          H  
ATOM  32697  HA  VAL E2130      61.937 -10.412  15.619  1.00  0.540          H  
ATOM  32698  HB  VAL E2130      62.110  -8.717  13.151  1.00  0.740          H  
ATOM  32699 1HG1 VAL E2130      64.560  -9.255  13.156  1.00  0.740          H  
ATOM  32700 2HG1 VAL E2130      64.174  -8.271  14.525  1.00  0.740          H  
ATOM  32701 3HG1 VAL E2130      64.386 -10.019  14.713  1.00  0.740          H  
ATOM  32702 1HG2 VAL E2130      62.907 -10.808  12.213  1.00  0.740          H  
ATOM  32703 2HG2 VAL E2130      62.750 -11.503  13.838  1.00  0.740          H  
ATOM  32704 3HG2 VAL E2130      61.330 -10.971  12.984  1.00  0.740          H  
ATOM  32705  N   THR E2131      63.009  -8.691  16.825  1.00  0.360          N  
ATOM  32706  CA  THR E2131      63.624  -7.681  17.647  1.00  0.340          C  
ATOM  32707  C   THR E2131      65.129  -7.772  17.536  1.00  0.350          C  
ATOM  32708  O   THR E2131      65.714  -8.864  17.485  1.00  0.400          O  
ATOM  32709  CB  THR E2131      63.216  -7.790  19.121  1.00  0.480          C  
ATOM  32710  OG1 THR E2131      63.806  -6.705  19.836  1.00  0.480          O  
ATOM  32711  CG2 THR E2131      63.706  -9.098  19.733  1.00  0.480          C  
ATOM  32712  H   THR E2131      63.274  -9.682  16.876  1.00  0.430          H  
ATOM  32713  HA  THR E2131      63.324  -6.694  17.286  1.00  0.410          H  
ATOM  32714  HB  THR E2131      62.130  -7.729  19.201  1.00  0.580          H  
ATOM  32715  HG1 THR E2131      63.292  -5.880  19.636  1.00  0.580          H  
ATOM  32716 1HG2 THR E2131      63.400  -9.117  20.770  1.00  0.580          H  
ATOM  32717 2HG2 THR E2131      63.263  -9.937  19.195  1.00  0.580          H  
ATOM  32718 3HG2 THR E2131      64.785  -9.173  19.692  1.00  0.580          H  
ATOM  32719  N   PHE E2132      65.757  -6.613  17.488  1.00  0.320          N  
ATOM  32720  CA  PHE E2132      67.203  -6.488  17.483  1.00  0.330          C  
ATOM  32721  C   PHE E2132      67.686  -5.967  18.845  1.00  0.370          C  
ATOM  32722  O   PHE E2132      68.829  -5.539  18.992  1.00  0.490          O  
ATOM  32723  CB  PHE E2132      67.669  -5.602  16.322  1.00  0.460          C  
ATOM  32724  CG  PHE E2132      67.569  -6.184  14.910  1.00  0.460          C  
ATOM  32725  CD1 PHE E2132      66.393  -6.201  14.191  1.00  0.460          C  
ATOM  32726  CD2 PHE E2132      68.723  -6.662  14.284  1.00  0.460          C  
ATOM  32727  CE1 PHE E2132      66.360  -6.711  12.897  1.00  0.460          C  
ATOM  32728  CE2 PHE E2132      68.685  -7.160  13.000  1.00  0.460          C  
ATOM  32729  CZ  PHE E2132      67.508  -7.188  12.318  1.00  0.460          C  
ATOM  32730  H   PHE E2132      65.198  -5.751  17.496  1.00  0.380          H  
ATOM  32731  HA  PHE E2132      67.638  -7.477  17.331  1.00  0.400          H  
ATOM  32732 1HB  PHE E2132      67.138  -4.656  16.347  1.00  0.550          H  
ATOM  32733 2HB  PHE E2132      68.656  -5.400  16.476  1.00  0.550          H  
ATOM  32734  HD1 PHE E2132      65.492  -5.819  14.655  1.00  0.550          H  
ATOM  32735  HD2 PHE E2132      69.670  -6.651  14.829  1.00  0.550          H  
ATOM  32736  HE1 PHE E2132      65.428  -6.733  12.332  1.00  0.550          H  
ATOM  32737  HE2 PHE E2132      69.590  -7.541  12.534  1.00  0.550          H  
ATOM  32738  HZ  PHE E2132      67.485  -7.583  11.316  1.00  0.550          H  
ATOM  32739  N   MET E2133      66.805  -6.023  19.849  1.00  0.290          N  
ATOM  32740  CA  MET E2133      67.120  -5.584  21.199  1.00  0.330          C  
ATOM  32741  C   MET E2133      68.257  -6.481  21.757  1.00  0.310          C  
ATOM  32742  O   MET E2133      68.241  -7.684  21.522  1.00  0.290          O  
ATOM  32743  CB  MET E2133      65.826  -5.635  22.017  1.00  0.450          C  
ATOM  32744  CG  MET E2133      65.890  -5.130  23.418  1.00  0.450          C  
ATOM  32745  SD  MET E2133      64.272  -4.987  24.148  1.00  0.450          S  
ATOM  32746  CE  MET E2133      64.723  -4.605  25.815  1.00  0.450          C  
ATOM  32747  H   MET E2133      65.861  -6.371  19.660  1.00  0.350          H  
ATOM  32748  HA  MET E2133      67.421  -4.550  21.137  1.00  0.400          H  
ATOM  32749 1HB  MET E2133      65.063  -5.040  21.503  1.00  0.540          H  
ATOM  32750 2HB  MET E2133      65.461  -6.664  22.048  1.00  0.540          H  
ATOM  32751 1HG  MET E2133      66.468  -5.826  24.014  1.00  0.540          H  
ATOM  32752 2HG  MET E2133      66.356  -4.152  23.450  1.00  0.540          H  
ATOM  32753 1HE  MET E2133      63.855  -4.476  26.418  1.00  0.540          H  
ATOM  32754 2HE  MET E2133      65.297  -5.430  26.213  1.00  0.540          H  
ATOM  32755 3HE  MET E2133      65.311  -3.695  25.837  1.00  0.540          H  
ATOM  32756  N   PRO E2134      69.294  -5.927  22.431  1.00  0.370          N  
ATOM  32757  CA  PRO E2134      70.442  -6.634  23.003  1.00  0.410          C  
ATOM  32758  C   PRO E2134      70.148  -7.840  23.880  1.00  0.380          C  
ATOM  32759  O   PRO E2134      70.835  -8.853  23.790  1.00  0.410          O  
ATOM  32760  CB  PRO E2134      71.056  -5.546  23.881  1.00  0.610          C  
ATOM  32761  CG  PRO E2134      70.717  -4.295  23.180  1.00  0.610          C  
ATOM  32762  CD  PRO E2134      69.352  -4.483  22.633  1.00  0.610          C  
ATOM  32763  HA  PRO E2134      71.129  -6.906  22.191  1.00  0.490          H  
ATOM  32764 1HB  PRO E2134      70.679  -5.605  24.911  1.00  0.740          H  
ATOM  32765 2HB  PRO E2134      72.143  -5.700  23.938  1.00  0.740          H  
ATOM  32766 1HG  PRO E2134      70.823  -3.420  23.839  1.00  0.740          H  
ATOM  32767 2HG  PRO E2134      71.390  -4.163  22.386  1.00  0.740          H  
ATOM  32768 1HD  PRO E2134      68.605  -4.135  23.330  1.00  0.740          H  
ATOM  32769 2HD  PRO E2134      69.338  -3.958  21.675  1.00  0.740          H  
ATOM  32770  N   LYS E2135      69.114  -7.783  24.689  1.00  0.360          N  
ATOM  32771  CA  LYS E2135      68.833  -8.919  25.536  1.00  0.360          C  
ATOM  32772  C   LYS E2135      67.364  -9.099  25.815  1.00  0.330          C  
ATOM  32773  O   LYS E2135      66.875  -8.521  26.775  1.00  0.340          O  
ATOM  32774  CB  LYS E2135      69.594  -8.814  26.849  1.00  0.500          C  
ATOM  32775  CG  LYS E2135      69.435 -10.037  27.762  1.00  0.500          C  
ATOM  32776  CD  LYS E2135      70.282  -9.879  28.948  1.00  0.500          C  
ATOM  32777  CE  LYS E2135      70.149 -10.992  29.944  1.00  0.500          C  
ATOM  32778  NZ  LYS E2135      71.088 -10.800  31.108  1.00  0.500          N  
ATOM  32779  H   LYS E2135      68.564  -6.930  24.778  1.00  0.430          H  
ATOM  32780  HA  LYS E2135      69.199  -9.812  25.040  1.00  0.430          H  
ATOM  32781 1HB  LYS E2135      70.659  -8.688  26.644  1.00  0.600          H  
ATOM  32782 2HB  LYS E2135      69.264  -7.931  27.396  1.00  0.600          H  
ATOM  32783 1HG  LYS E2135      68.397 -10.159  28.076  1.00  0.600          H  
ATOM  32784 2HG  LYS E2135      69.737 -10.939  27.225  1.00  0.600          H  
ATOM  32785 1HD  LYS E2135      71.313  -9.791  28.638  1.00  0.600          H  
ATOM  32786 2HD  LYS E2135      69.979  -8.988  29.420  1.00  0.600          H  
ATOM  32787 1HE  LYS E2135      69.132 -11.002  30.318  1.00  0.600          H  
ATOM  32788 2HE  LYS E2135      70.366 -11.947  29.460  1.00  0.600          H  
ATOM  32789 1HZ  LYS E2135      70.982 -11.540  31.777  1.00  0.600          H  
ATOM  32790 2HZ  LYS E2135      72.043 -10.792  30.753  1.00  0.600          H  
ATOM  32791 3HZ  LYS E2135      70.887  -9.909  31.592  1.00  0.600          H  
ATOM  32792  N   PRO E2136      66.577  -9.734  24.934  1.00  0.340          N  
ATOM  32793  CA  PRO E2136      65.175 -10.001  25.163  1.00  0.360          C  
ATOM  32794  C   PRO E2136      64.902 -11.211  26.071  1.00  0.370          C  
ATOM  32795  O   PRO E2136      63.773 -11.429  26.503  1.00  0.400          O  
ATOM  32796  CB  PRO E2136      64.654 -10.223  23.746  1.00  0.540          C  
ATOM  32797  CG  PRO E2136      65.836 -10.808  23.008  1.00  0.540          C  
ATOM  32798  CD  PRO E2136      67.067 -10.139  23.613  1.00  0.540          C  
ATOM  32799  HA  PRO E2136      64.772  -9.104  25.614  1.00  0.430          H  
ATOM  32800 1HB  PRO E2136      63.788 -10.900  23.778  1.00  0.650          H  
ATOM  32801 2HB  PRO E2136      64.307  -9.267  23.320  1.00  0.650          H  
ATOM  32802 1HG  PRO E2136      65.858 -11.902  23.098  1.00  0.650          H  
ATOM  32803 2HG  PRO E2136      65.733 -10.584  21.935  1.00  0.650          H  
ATOM  32804 1HD  PRO E2136      67.874 -10.882  23.681  1.00  0.650          H  
ATOM  32805 2HD  PRO E2136      67.358  -9.269  23.032  1.00  0.650          H  
ATOM  32806  N   ILE E2137      65.926 -12.041  26.292  1.00  0.390          N  
ATOM  32807  CA  ILE E2137      65.787 -13.267  27.083  1.00  0.400          C  
ATOM  32808  C   ILE E2137      66.779 -13.307  28.234  1.00  0.440          C  
ATOM  32809  O   ILE E2137      67.983 -13.142  28.030  1.00  0.460          O  
ATOM  32810  CB  ILE E2137      65.953 -14.537  26.208  1.00  0.560          C  
ATOM  32811  CG1 ILE E2137      64.868 -14.537  25.117  1.00  0.560          C  
ATOM  32812  CG2 ILE E2137      65.861 -15.825  27.077  1.00  0.560          C  
ATOM  32813  CD1 ILE E2137      65.028 -15.602  24.094  1.00  0.560          C  
ATOM  32814  H   ILE E2137      66.827 -11.832  25.892  1.00  0.470          H  
ATOM  32815  HA  ILE E2137      64.785 -13.290  27.515  1.00  0.480          H  
ATOM  32816  HB  ILE E2137      66.924 -14.505  25.713  1.00  0.670          H  
ATOM  32817 1HG1 ILE E2137      63.891 -14.633  25.590  1.00  0.670          H  
ATOM  32818 2HG1 ILE E2137      64.901 -13.593  24.597  1.00  0.670          H  
ATOM  32819 1HG2 ILE E2137      65.984 -16.715  26.474  1.00  0.670          H  
ATOM  32820 2HG2 ILE E2137      66.634 -15.830  27.843  1.00  0.670          H  
ATOM  32821 3HG2 ILE E2137      64.883 -15.840  27.548  1.00  0.670          H  
ATOM  32822 1HD1 ILE E2137      64.240 -15.494  23.374  1.00  0.670          H  
ATOM  32823 2HD1 ILE E2137      65.981 -15.487  23.611  1.00  0.670          H  
ATOM  32824 3HD1 ILE E2137      64.973 -16.590  24.527  1.00  0.670          H  
ATOM  32825  N   VAL E2138      66.281 -13.553  29.437  1.00  0.460          N  
ATOM  32826  CA  VAL E2138      67.151 -13.631  30.595  1.00  0.510          C  
ATOM  32827  C   VAL E2138      67.684 -15.045  30.749  1.00  0.520          C  
ATOM  32828  O   VAL E2138      66.918 -15.990  30.771  1.00  0.570          O  
ATOM  32829  CB  VAL E2138      66.397 -13.181  31.867  1.00  0.690          C  
ATOM  32830  CG1 VAL E2138      67.269 -13.343  33.125  1.00  0.690          C  
ATOM  32831  CG2 VAL E2138      66.010 -11.721  31.710  1.00  0.690          C  
ATOM  32832  H   VAL E2138      65.274 -13.743  29.529  1.00  0.550          H  
ATOM  32833  HA  VAL E2138      67.991 -12.965  30.441  1.00  0.610          H  
ATOM  32834  HB  VAL E2138      65.498 -13.795  31.992  1.00  0.830          H  
ATOM  32835 1HG1 VAL E2138      66.704 -13.011  33.999  1.00  0.830          H  
ATOM  32836 2HG1 VAL E2138      67.546 -14.388  33.260  1.00  0.830          H  
ATOM  32837 3HG1 VAL E2138      68.171 -12.738  33.028  1.00  0.830          H  
ATOM  32838 1HG2 VAL E2138      65.464 -11.394  32.598  1.00  0.830          H  
ATOM  32839 2HG2 VAL E2138      66.912 -11.137  31.595  1.00  0.830          H  
ATOM  32840 3HG2 VAL E2138      65.376 -11.592  30.829  1.00  0.830          H  
ATOM  32841  N   GLY E2139      68.995 -15.193  30.876  1.00  0.520          N  
ATOM  32842  CA  GLY E2139      69.609 -16.508  31.040  1.00  0.530          C  
ATOM  32843  C   GLY E2139      70.209 -17.077  29.760  1.00  0.480          C  
ATOM  32844  O   GLY E2139      70.965 -18.046  29.812  1.00  0.600          O  
ATOM  32845  H   GLY E2139      69.586 -14.377  30.828  1.00  0.620          H  
ATOM  32846 1HA  GLY E2139      70.386 -16.443  31.801  1.00  0.640          H  
ATOM  32847 2HA  GLY E2139      68.861 -17.204  31.420  1.00  0.640          H  
ATOM  32848  N   ASP E2140      69.899 -16.485  28.617  1.00  0.480          N  
ATOM  32849  CA  ASP E2140      70.463 -16.978  27.373  1.00  0.440          C  
ATOM  32850  C   ASP E2140      71.290 -15.868  26.731  1.00  0.390          C  
ATOM  32851  O   ASP E2140      71.383 -14.765  27.273  1.00  0.370          O  
ATOM  32852  CB  ASP E2140      69.343 -17.492  26.461  1.00  0.630          C  
ATOM  32853  CG  ASP E2140      69.821 -18.546  25.475  1.00  0.630          C  
ATOM  32854  OD1 ASP E2140      70.958 -18.489  25.088  1.00  0.630          O  
ATOM  32855  OD2 ASP E2140      69.076 -19.429  25.111  1.00  0.630          O  
ATOM  32856  H   ASP E2140      69.295 -15.675  28.630  1.00  0.580          H  
ATOM  32857  HA  ASP E2140      71.133 -17.811  27.586  1.00  0.530          H  
ATOM  32858 1HB  ASP E2140      68.538 -17.905  27.071  1.00  0.760          H  
ATOM  32859 2HB  ASP E2140      68.926 -16.649  25.901  1.00  0.760          H  
ATOM  32860  N   ASN E2141      71.885 -16.144  25.580  1.00  0.420          N  
ATOM  32861  CA  ASN E2141      72.681 -15.148  24.886  1.00  0.430          C  
ATOM  32862  C   ASN E2141      71.861 -14.008  24.331  1.00  0.400          C  
ATOM  32863  O   ASN E2141      70.748 -14.184  23.830  1.00  0.390          O  
ATOM  32864  CB  ASN E2141      73.542 -15.733  23.785  1.00  0.600          C  
ATOM  32865  CG  ASN E2141      74.712 -16.538  24.281  1.00  0.600          C  
ATOM  32866  OD1 ASN E2141      74.955 -16.736  25.483  1.00  0.600          O  
ATOM  32867  ND2 ASN E2141      75.499 -16.970  23.340  1.00  0.600          N  
ATOM  32868  H   ASN E2141      71.786 -17.082  25.212  1.00  0.500          H  
ATOM  32869  HA  ASN E2141      73.359 -14.700  25.609  1.00  0.520          H  
ATOM  32870 1HB  ASN E2141      72.929 -16.378  23.152  1.00  0.720          H  
ATOM  32871 2HB  ASN E2141      73.913 -14.924  23.153  1.00  0.720          H  
ATOM  32872 1HD2 ASN E2141      76.323 -17.493  23.572  1.00  0.720          H  
ATOM  32873 2HD2 ASN E2141      75.292 -16.761  22.383  1.00  0.720          H  
ATOM  32874  N   GLY E2142      72.447 -12.826  24.384  1.00  0.410          N  
ATOM  32875  CA  GLY E2142      71.828 -11.660  23.807  1.00  0.390          C  
ATOM  32876  C   GLY E2142      72.272 -11.520  22.362  1.00  0.390          C  
ATOM  32877  O   GLY E2142      72.902 -12.425  21.801  1.00  0.380          O  
ATOM  32878  H   GLY E2142      73.348 -12.741  24.829  1.00  0.490          H  
ATOM  32879 1HA  GLY E2142      70.743 -11.740  23.862  1.00  0.470          H  
ATOM  32880 2HA  GLY E2142      72.121 -10.781  24.375  1.00  0.470          H  
ATOM  32881  N   SER E2143      71.960 -10.376  21.781  1.00  0.390          N  
ATOM  32882  CA  SER E2143      72.247 -10.058  20.392  1.00  0.370          C  
ATOM  32883  C   SER E2143      73.206  -8.897  20.259  1.00  0.410          C  
ATOM  32884  O   SER E2143      72.955  -7.792  20.742  1.00  0.450          O  
ATOM  32885  CB  SER E2143      70.964  -9.701  19.668  1.00  0.530          C  
ATOM  32886  OG  SER E2143      70.094 -10.794  19.580  1.00  0.530          O  
ATOM  32887  H   SER E2143      71.476  -9.697  22.356  1.00  0.470          H  
ATOM  32888  HA  SER E2143      72.702 -10.930  19.919  1.00  0.440          H  
ATOM  32889 1HB  SER E2143      70.467  -8.886  20.202  1.00  0.630          H  
ATOM  32890 2HB  SER E2143      71.201  -9.334  18.684  1.00  0.630          H  
ATOM  32891  HG  SER E2143      69.302 -10.439  19.171  1.00  0.630          H  
ATOM  32892  N   GLY E2144      74.321  -9.136  19.612  1.00  0.430          N  
ATOM  32893  CA  GLY E2144      75.284  -8.069  19.409  1.00  0.470          C  
ATOM  32894  C   GLY E2144      75.358  -7.706  17.938  1.00  0.420          C  
ATOM  32895  O   GLY E2144      74.587  -8.199  17.108  1.00  0.550          O  
ATOM  32896  H   GLY E2144      74.492 -10.086  19.252  1.00  0.520          H  
ATOM  32897 1HA  GLY E2144      75.020  -7.198  20.001  1.00  0.560          H  
ATOM  32898 2HA  GLY E2144      76.266  -8.398  19.751  1.00  0.560          H  
ATOM  32899  N   MET E2145      76.282  -6.827  17.616  1.00  0.290          N  
ATOM  32900  CA  MET E2145      76.529  -6.445  16.253  1.00  0.260          C  
ATOM  32901  C   MET E2145      78.004  -6.357  16.205  1.00  0.290          C  
ATOM  32902  O   MET E2145      78.615  -5.379  16.631  1.00  0.490          O  
ATOM  32903  CB  MET E2145      75.914  -5.123  15.862  1.00  0.380          C  
ATOM  32904  CG  MET E2145      76.178  -4.769  14.391  1.00  0.380          C  
ATOM  32905  SD  MET E2145      75.475  -3.224  13.916  1.00  0.380          S  
ATOM  32906  CE  MET E2145      73.773  -3.639  13.827  1.00  0.380          C  
ATOM  32907  H   MET E2145      76.856  -6.410  18.351  1.00  0.350          H  
ATOM  32908  HA  MET E2145      76.199  -7.220  15.583  1.00  0.310          H  
ATOM  32909 1HB  MET E2145      74.864  -5.173  16.025  1.00  0.450          H  
ATOM  32910 2HB  MET E2145      76.316  -4.326  16.492  1.00  0.450          H  
ATOM  32911 1HG  MET E2145      77.256  -4.726  14.212  1.00  0.450          H  
ATOM  32912 2HG  MET E2145      75.765  -5.547  13.749  1.00  0.450          H  
ATOM  32913 1HE  MET E2145      73.189  -2.757  13.568  1.00  0.450          H  
ATOM  32914 2HE  MET E2145      73.635  -4.386  13.090  1.00  0.450          H  
ATOM  32915 3HE  MET E2145      73.454  -4.021  14.749  1.00  0.450          H  
ATOM  32916  N   HIS E2146      78.591  -7.351  15.612  1.00  0.390          N  
ATOM  32917  CA  HIS E2146      80.026  -7.325  15.612  1.00  0.390          C  
ATOM  32918  C   HIS E2146      80.353  -6.407  14.490  1.00  0.400          C  
ATOM  32919  O   HIS E2146      79.604  -6.373  13.520  1.00  0.470          O  
ATOM  32920  CB  HIS E2146      80.579  -8.715  15.411  1.00  0.550          C  
ATOM  32921  CG  HIS E2146      80.082  -9.619  16.454  1.00  0.550          C  
ATOM  32922  ND1 HIS E2146      79.875 -10.955  16.236  1.00  0.550          N  
ATOM  32923  CD2 HIS E2146      79.709  -9.376  17.736  1.00  0.550          C  
ATOM  32924  CE1 HIS E2146      79.395 -11.501  17.344  1.00  0.550          C  
ATOM  32925  NE2 HIS E2146      79.302 -10.554  18.265  1.00  0.550          N  
ATOM  32926  H   HIS E2146      78.023  -8.119  15.229  1.00  0.470          H  
ATOM  32927  HA  HIS E2146      80.418  -6.905  16.538  1.00  0.470          H  
ATOM  32928 1HB  HIS E2146      80.354  -9.100  14.435  1.00  0.660          H  
ATOM  32929 2HB  HIS E2146      81.649  -8.677  15.498  1.00  0.660          H  
ATOM  32930  HD1 HIS E2146      79.920 -11.417  15.308  1.00  0.660          H  
ATOM  32931  HD2 HIS E2146      79.681  -8.476  18.349  1.00  0.660          H  
ATOM  32932  HE1 HIS E2146      79.151 -12.563  17.383  1.00  0.660          H  
ATOM  32933  N   VAL E2147      81.422  -5.644  14.587  1.00  0.390          N  
ATOM  32934  CA  VAL E2147      81.769  -4.795  13.472  1.00  0.430          C  
ATOM  32935  C   VAL E2147      83.192  -5.014  13.023  1.00  0.480          C  
ATOM  32936  O   VAL E2147      84.132  -4.768  13.777  1.00  0.570          O  
ATOM  32937  CB  VAL E2147      81.556  -3.312  13.858  1.00  0.590          C  
ATOM  32938  CG1 VAL E2147      81.934  -2.414  12.707  1.00  0.590          C  
ATOM  32939  CG2 VAL E2147      80.079  -3.080  14.262  1.00  0.590          C  
ATOM  32940  H   VAL E2147      81.986  -5.673  15.437  1.00  0.470          H  
ATOM  32941  HA  VAL E2147      81.121  -5.030  12.631  1.00  0.520          H  
ATOM  32942  HB  VAL E2147      82.205  -3.062  14.700  1.00  0.700          H  
ATOM  32943 1HG1 VAL E2147      81.784  -1.383  13.015  1.00  0.700          H  
ATOM  32944 2HG1 VAL E2147      82.983  -2.557  12.434  1.00  0.700          H  
ATOM  32945 3HG1 VAL E2147      81.302  -2.640  11.845  1.00  0.700          H  
ATOM  32946 1HG2 VAL E2147      79.936  -2.041  14.544  1.00  0.700          H  
ATOM  32947 2HG2 VAL E2147      79.429  -3.331  13.427  1.00  0.700          H  
ATOM  32948 3HG2 VAL E2147      79.824  -3.711  15.112  1.00  0.700          H  
ATOM  32949  N   HIS E2148      83.342  -5.438  11.786  1.00  0.460          N  
ATOM  32950  CA  HIS E2148      84.634  -5.670  11.198  1.00  0.510          C  
ATOM  32951  C   HIS E2148      85.069  -4.379  10.570  1.00  0.540          C  
ATOM  32952  O   HIS E2148      84.289  -3.757   9.845  1.00  0.640          O  
ATOM  32953  CB  HIS E2148      84.578  -6.753  10.141  1.00  0.690          C  
ATOM  32954  CG  HIS E2148      84.269  -8.091  10.653  1.00  0.690          C  
ATOM  32955  ND1 HIS E2148      85.234  -8.951  11.143  1.00  0.690          N  
ATOM  32956  CD2 HIS E2148      83.096  -8.738  10.760  1.00  0.690          C  
ATOM  32957  CE1 HIS E2148      84.651 -10.077  11.520  1.00  0.690          C  
ATOM  32958  NE2 HIS E2148      83.359  -9.967  11.291  1.00  0.690          N  
ATOM  32959  H   HIS E2148      82.515  -5.645  11.240  1.00  0.550          H  
ATOM  32960  HA  HIS E2148      85.348  -5.959  11.950  1.00  0.610          H  
ATOM  32961 1HB  HIS E2148      83.835  -6.491   9.388  1.00  0.830          H  
ATOM  32962 2HB  HIS E2148      85.522  -6.790   9.665  1.00  0.830          H  
ATOM  32963  HD2 HIS E2148      82.113  -8.361  10.471  1.00  0.830          H  
ATOM  32964  HE1 HIS E2148      85.146 -10.945  11.949  1.00  0.830          H  
ATOM  32965  HE2 HIS E2148      82.626 -10.679  11.473  1.00  0.830          H  
ATOM  32966  N   GLN E2149      86.297  -3.960  10.818  1.00  0.470          N  
ATOM  32967  CA  GLN E2149      86.720  -2.699  10.239  1.00  0.470          C  
ATOM  32968  C   GLN E2149      88.141  -2.743   9.681  1.00  0.470          C  
ATOM  32969  O   GLN E2149      89.026  -3.434  10.211  1.00  0.460          O  
ATOM  32970  CB  GLN E2149      86.621  -1.600  11.308  1.00  0.660          C  
ATOM  32971  CG  GLN E2149      86.529  -0.156  10.798  1.00  0.660          C  
ATOM  32972  CD  GLN E2149      87.823   0.486  10.420  1.00  0.660          C  
ATOM  32973  OE1 GLN E2149      88.905   0.079  10.849  1.00  0.660          O  
ATOM  32974  NE2 GLN E2149      87.717   1.512   9.608  1.00  0.660          N  
ATOM  32975  H   GLN E2149      86.890  -4.495  11.459  1.00  0.560          H  
ATOM  32976  HA  GLN E2149      86.054  -2.457   9.420  1.00  0.560          H  
ATOM  32977 1HB  GLN E2149      85.740  -1.783  11.924  1.00  0.790          H  
ATOM  32978 2HB  GLN E2149      87.493  -1.666  11.955  1.00  0.790          H  
ATOM  32979 1HG  GLN E2149      85.877  -0.135   9.925  1.00  0.790          H  
ATOM  32980 2HG  GLN E2149      86.091   0.445  11.586  1.00  0.790          H  
ATOM  32981 1HE2 GLN E2149      88.536   2.000   9.312  1.00  0.790          H  
ATOM  32982 2HE2 GLN E2149      86.815   1.806   9.283  1.00  0.790          H  
ATOM  32983  N   SER E2150      88.336  -1.991   8.595  1.00  0.510          N  
ATOM  32984  CA  SER E2150      89.651  -1.771   7.989  1.00  0.520          C  
ATOM  32985  C   SER E2150      89.727  -0.435   7.246  1.00  0.540          C  
ATOM  32986  O   SER E2150      88.715   0.137   6.829  1.00  0.560          O  
ATOM  32987  CB  SER E2150      90.012  -2.900   7.041  1.00  0.720          C  
ATOM  32988  OG  SER E2150      89.149  -2.938   5.932  1.00  0.720          O  
ATOM  32989  H   SER E2150      87.512  -1.532   8.194  1.00  0.610          H  
ATOM  32990  HA  SER E2150      90.386  -1.746   8.778  1.00  0.620          H  
ATOM  32991 1HB  SER E2150      91.044  -2.771   6.700  1.00  0.870          H  
ATOM  32992 2HB  SER E2150      89.968  -3.848   7.573  1.00  0.870          H  
ATOM  32993  HG  SER E2150      89.488  -3.635   5.361  1.00  0.870          H  
ATOM  32994  N   LEU E2151      90.941   0.071   7.069  1.00  0.540          N  
ATOM  32995  CA  LEU E2151      91.163   1.290   6.300  1.00  0.560          C  
ATOM  32996  C   LEU E2151      91.970   0.966   5.055  1.00  0.590          C  
ATOM  32997  O   LEU E2151      92.865   0.113   5.117  1.00  0.620          O  
ATOM  32998  CB  LEU E2151      91.920   2.343   7.132  1.00  0.780          C  
ATOM  32999  CG  LEU E2151      91.280   2.846   8.468  1.00  0.780          C  
ATOM  33000  CD1 LEU E2151      92.243   3.780   9.146  1.00  0.780          C  
ATOM  33001  CD2 LEU E2151      90.002   3.583   8.193  1.00  0.780          C  
ATOM  33002  H   LEU E2151      91.743  -0.433   7.428  1.00  0.650          H  
ATOM  33003  HA  LEU E2151      90.208   1.692   5.973  1.00  0.670          H  
ATOM  33004 1HB  LEU E2151      92.905   1.946   7.367  1.00  0.930          H  
ATOM  33005 2HB  LEU E2151      92.050   3.198   6.514  1.00  0.930          H  
ATOM  33006  HG  LEU E2151      91.081   1.998   9.127  1.00  0.930          H  
ATOM  33007 1HD1 LEU E2151      91.812   4.130  10.078  1.00  0.930          H  
ATOM  33008 2HD1 LEU E2151      93.160   3.275   9.352  1.00  0.930          H  
ATOM  33009 3HD1 LEU E2151      92.433   4.624   8.496  1.00  0.930          H  
ATOM  33010 1HD2 LEU E2151      89.570   3.942   9.128  1.00  0.930          H  
ATOM  33011 2HD2 LEU E2151      90.202   4.432   7.541  1.00  0.930          H  
ATOM  33012 3HD2 LEU E2151      89.316   2.917   7.715  1.00  0.930          H  
ATOM  33013  N   SER E2152      91.716   1.688   3.961  1.00  0.600          N  
ATOM  33014  CA  SER E2152      92.507   1.490   2.750  1.00  0.640          C  
ATOM  33015  C   SER E2152      92.858   2.786   2.022  1.00  0.630          C  
ATOM  33016  O   SER E2152      92.153   3.809   2.108  1.00  0.620          O  
ATOM  33017  CB  SER E2152      91.784   0.574   1.778  1.00  0.880          C  
ATOM  33018  OG  SER E2152      90.614   1.156   1.306  1.00  0.880          O  
ATOM  33019  H   SER E2152      90.926   2.337   3.957  1.00  0.720          H  
ATOM  33020  HA  SER E2152      93.426   1.007   3.039  1.00  0.770          H  
ATOM  33021 1HB  SER E2152      92.434   0.350   0.935  1.00  1.060          H  
ATOM  33022 2HB  SER E2152      91.555  -0.369   2.272  1.00  1.060          H  
ATOM  33023  HG  SER E2152      90.253   0.527   0.678  1.00  1.060          H  
ATOM  33024  N   LYS E2153      93.938   2.712   1.245  1.00  0.640          N  
ATOM  33025  CA  LYS E2153      94.406   3.841   0.441  1.00  0.650          C  
ATOM  33026  C   LYS E2153      95.039   3.358  -0.854  1.00  0.700          C  
ATOM  33027  O   LYS E2153      95.947   2.528  -0.835  1.00  0.730          O  
ATOM  33028  CB  LYS E2153      95.412   4.635   1.282  1.00  0.910          C  
ATOM  33029  CG  LYS E2153      95.976   5.915   0.696  1.00  0.910          C  
ATOM  33030  CD  LYS E2153      96.817   6.666   1.757  1.00  0.910          C  
ATOM  33031  CE  LYS E2153      97.401   7.969   1.208  1.00  0.910          C  
ATOM  33032  NZ  LYS E2153      98.229   8.710   2.236  1.00  0.910          N  
ATOM  33033  H   LYS E2153      94.435   1.812   1.237  1.00  0.770          H  
ATOM  33034  HA  LYS E2153      93.557   4.474   0.181  1.00  0.780          H  
ATOM  33035 1HB  LYS E2153      94.962   4.873   2.215  1.00  1.090          H  
ATOM  33036 2HB  LYS E2153      96.258   3.996   1.496  1.00  1.090          H  
ATOM  33037 1HG  LYS E2153      96.609   5.674  -0.159  1.00  1.090          H  
ATOM  33038 2HG  LYS E2153      95.190   6.550   0.362  1.00  1.090          H  
ATOM  33039 1HD  LYS E2153      96.188   6.906   2.623  1.00  1.090          H  
ATOM  33040 2HD  LYS E2153      97.630   6.025   2.097  1.00  1.090          H  
ATOM  33041 1HE  LYS E2153      98.032   7.736   0.353  1.00  1.090          H  
ATOM  33042 2HE  LYS E2153      96.586   8.615   0.882  1.00  1.090          H  
ATOM  33043 1HZ  LYS E2153      98.595   9.552   1.823  1.00  1.090          H  
ATOM  33044 2HZ  LYS E2153      97.655   8.971   3.076  1.00  1.090          H  
ATOM  33045 3HZ  LYS E2153      98.992   8.126   2.535  1.00  1.090          H  
ATOM  33046  N   GLY E2154      94.544   3.829  -1.997  1.00  0.750          N  
ATOM  33047  CA  GLY E2154      95.125   3.425  -3.274  1.00  0.850          C  
ATOM  33048  C   GLY E2154      94.784   1.974  -3.594  1.00  0.830          C  
ATOM  33049  O   GLY E2154      95.463   1.324  -4.388  1.00  0.900          O  
ATOM  33050  H   GLY E2154      93.777   4.516  -1.997  1.00  0.900          H  
ATOM  33051 1HA  GLY E2154      94.743   4.077  -4.061  1.00  1.020          H  
ATOM  33052 2HA  GLY E2154      96.206   3.556  -3.243  1.00  1.020          H  
ATOM  33053  N   GLY E2155      93.766   1.446  -2.918  1.00  0.760          N  
ATOM  33054  CA  GLY E2155      93.373   0.052  -3.047  1.00  0.760          C  
ATOM  33055  C   GLY E2155      94.122  -0.865  -2.064  1.00  0.740          C  
ATOM  33056  O   GLY E2155      93.817  -2.056  -1.980  1.00  0.800          O  
ATOM  33057  H   GLY E2155      93.223   2.052  -2.315  1.00  0.910          H  
ATOM  33058 1HA  GLY E2155      92.300  -0.034  -2.875  1.00  0.910          H  
ATOM  33059 2HA  GLY E2155      93.558  -0.282  -4.067  1.00  0.910          H  
ATOM  33060  N   THR E2156      95.094  -0.322  -1.322  1.00  0.720          N  
ATOM  33061  CA  THR E2156      95.878  -1.103  -0.369  1.00  0.770          C  
ATOM  33062  C   THR E2156      95.211  -1.193   0.992  1.00  0.720          C  
ATOM  33063  O   THR E2156      94.775  -0.189   1.552  1.00  0.720          O  
ATOM  33064  CB  THR E2156      97.301  -0.509  -0.204  1.00  1.060          C  
ATOM  33065  OG1 THR E2156      97.993  -0.586  -1.457  1.00  1.060          O  
ATOM  33066  CG2 THR E2156      98.107  -1.255   0.877  1.00  1.060          C  
ATOM  33067  H   THR E2156      95.319   0.669  -1.413  1.00  0.860          H  
ATOM  33068  HA  THR E2156      95.981  -2.115  -0.760  1.00  0.920          H  
ATOM  33069  HB  THR E2156      97.220   0.537   0.084  1.00  1.270          H  
ATOM  33070  HG1 THR E2156      97.575   0.013  -2.087  1.00  1.270          H  
ATOM  33071 1HG2 THR E2156      99.095  -0.805   0.954  1.00  1.270          H  
ATOM  33072 2HG2 THR E2156      97.616  -1.179   1.842  1.00  1.270          H  
ATOM  33073 3HG2 THR E2156      98.208  -2.303   0.603  1.00  1.270          H  
ATOM  33074  N   ASN E2157      95.166  -2.401   1.554  1.00  0.680          N  
ATOM  33075  CA  ASN E2157      94.625  -2.609   2.896  1.00  0.640          C  
ATOM  33076  C   ASN E2157      95.702  -2.183   3.890  1.00  0.640          C  
ATOM  33077  O   ASN E2157      96.753  -2.815   4.012  1.00  0.660          O  
ATOM  33078  CB  ASN E2157      94.184  -4.051   3.102  1.00  0.910          C  
ATOM  33079  CG  ASN E2157      93.548  -4.298   4.469  1.00  0.910          C  
ATOM  33080  OD1 ASN E2157      93.896  -3.651   5.478  1.00  0.910          O  
ATOM  33081  ND2 ASN E2157      92.628  -5.231   4.536  1.00  0.910          N  
ATOM  33082  H   ASN E2157      95.526  -3.192   1.036  1.00  0.820          H  
ATOM  33083  HA  ASN E2157      93.764  -1.952   3.043  1.00  0.770          H  
ATOM  33084 1HB  ASN E2157      93.465  -4.332   2.328  1.00  1.090          H  
ATOM  33085 2HB  ASN E2157      95.044  -4.716   3.000  1.00  1.090          H  
ATOM  33086 1HD2 ASN E2157      92.220  -5.464   5.440  1.00  1.090          H  
ATOM  33087 2HD2 ASN E2157      92.332  -5.752   3.717  1.00  1.090          H  
ATOM  33088  N   LEU E2158      95.457  -1.087   4.594  1.00  0.640          N  
ATOM  33089  CA  LEU E2158      96.467  -0.486   5.450  1.00  0.660          C  
ATOM  33090  C   LEU E2158      96.636  -1.196   6.763  1.00  0.640          C  
ATOM  33091  O   LEU E2158      97.561  -0.884   7.519  1.00  0.660          O  
ATOM  33092  CB  LEU E2158      96.082   0.953   5.753  1.00  0.920          C  
ATOM  33093  CG  LEU E2158      96.031   1.917   4.583  1.00  0.920          C  
ATOM  33094  CD1 LEU E2158      95.443   3.196   5.087  1.00  0.920          C  
ATOM  33095  CD2 LEU E2158      97.414   2.142   3.998  1.00  0.920          C  
ATOM  33096  H   LEU E2158      94.540  -0.636   4.526  1.00  0.770          H  
ATOM  33097  HA  LEU E2158      97.421  -0.527   4.932  1.00  0.790          H  
ATOM  33098 1HB  LEU E2158      95.099   0.947   6.223  1.00  1.100          H  
ATOM  33099 2HB  LEU E2158      96.790   1.343   6.464  1.00  1.100          H  
ATOM  33100  HG  LEU E2158      95.397   1.525   3.815  1.00  1.100          H  
ATOM  33101 1HD1 LEU E2158      95.370   3.909   4.280  1.00  1.100          H  
ATOM  33102 2HD1 LEU E2158      94.458   2.988   5.478  1.00  1.100          H  
ATOM  33103 3HD1 LEU E2158      96.068   3.614   5.875  1.00  1.100          H  
ATOM  33104 1HD2 LEU E2158      97.347   2.847   3.178  1.00  1.100          H  
ATOM  33105 2HD2 LEU E2158      98.072   2.548   4.768  1.00  1.100          H  
ATOM  33106 3HD2 LEU E2158      97.823   1.210   3.623  1.00  1.100          H  
ATOM  33107  N   PHE E2159      95.760  -2.160   7.040  1.00  0.600          N  
ATOM  33108  CA  PHE E2159      95.851  -2.908   8.272  1.00  0.590          C  
ATOM  33109  C   PHE E2159      96.693  -4.150   8.098  1.00  0.600          C  
ATOM  33110  O   PHE E2159      96.929  -4.860   9.068  1.00  0.580          O  
ATOM  33111  CB  PHE E2159      94.480  -3.336   8.846  1.00  0.830          C  
ATOM  33112  CG  PHE E2159      93.630  -2.256   9.527  1.00  0.830          C  
ATOM  33113  CD1 PHE E2159      93.877  -0.894   9.393  1.00  0.830          C  
ATOM  33114  CD2 PHE E2159      92.585  -2.641  10.373  1.00  0.830          C  
ATOM  33115  CE1 PHE E2159      93.099   0.024  10.055  1.00  0.830          C  
ATOM  33116  CE2 PHE E2159      91.825  -1.695  11.026  1.00  0.830          C  
ATOM  33117  CZ  PHE E2159      92.082  -0.380  10.856  1.00  0.830          C  
ATOM  33118  H   PHE E2159      95.035  -2.407   6.362  1.00  0.720          H  
ATOM  33119  HA  PHE E2159      96.334  -2.276   9.004  1.00  0.710          H  
ATOM  33120 1HB  PHE E2159      93.882  -3.766   8.041  1.00  1.000          H  
ATOM  33121 2HB  PHE E2159      94.639  -4.133   9.564  1.00  1.000          H  
ATOM  33122  HD1 PHE E2159      94.684  -0.545   8.767  1.00  1.000          H  
ATOM  33123  HD2 PHE E2159      92.368  -3.700  10.514  1.00  1.000          H  
ATOM  33124  HE1 PHE E2159      93.295   1.077   9.940  1.00  1.000          H  
ATOM  33125  HE2 PHE E2159      91.006  -1.985  11.669  1.00  1.000          H  
ATOM  33126  HZ  PHE E2159      91.464   0.342  11.359  1.00  1.000          H  
ATOM  33127  N   SER E2160      97.178  -4.402   6.885  1.00  0.640          N  
ATOM  33128  CA  SER E2160      97.996  -5.575   6.599  1.00  0.650          C  
ATOM  33129  C   SER E2160      99.466  -5.352   6.940  1.00  0.650          C  
ATOM  33130  O   SER E2160     100.050  -4.325   6.582  1.00  0.650          O  
ATOM  33131  CB  SER E2160      97.874  -5.911   5.131  1.00  0.910          C  
ATOM  33132  OG  SER E2160      98.740  -6.943   4.773  1.00  0.910          O  
ATOM  33133  H   SER E2160      96.985  -3.765   6.105  1.00  0.770          H  
ATOM  33134  HA  SER E2160      97.630  -6.410   7.199  1.00  0.780          H  
ATOM  33135 1HB  SER E2160      96.845  -6.195   4.908  1.00  1.090          H  
ATOM  33136 2HB  SER E2160      98.097  -5.024   4.541  1.00  1.090          H  
ATOM  33137  HG  SER E2160      98.630  -7.040   3.826  1.00  1.090          H  
ATOM  33138  N   GLY E2161     100.098  -6.322   7.589  1.00  0.680          N  
ATOM  33139  CA  GLY E2161     101.511  -6.184   7.904  1.00  0.720          C  
ATOM  33140  C   GLY E2161     102.115  -7.402   8.588  1.00  0.790          C  
ATOM  33141  O   GLY E2161     101.519  -8.472   8.665  1.00  0.890          O  
ATOM  33142  H   GLY E2161      99.581  -7.148   7.895  1.00  0.820          H  
ATOM  33143 1HA  GLY E2161     102.059  -5.982   6.984  1.00  0.860          H  
ATOM  33144 2HA  GLY E2161     101.647  -5.315   8.541  1.00  0.860          H  
ATOM  33145  N   ASP E2162     103.341  -7.245   9.045  1.00  0.780          N  
ATOM  33146  CA  ASP E2162     104.108  -8.291   9.678  1.00  0.870          C  
ATOM  33147  C   ASP E2162     104.313  -8.095  11.173  1.00  0.900          C  
ATOM  33148  O   ASP E2162     105.281  -8.614  11.732  1.00  0.970          O  
ATOM  33149  CB  ASP E2162     105.444  -8.393   8.952  1.00  1.180          C  
ATOM  33150  CG  ASP E2162     106.171  -7.049   8.949  1.00  1.180          C  
ATOM  33151  OD1 ASP E2162     105.496  -6.032   9.156  1.00  1.180          O  
ATOM  33152  OD2 ASP E2162     107.357  -7.019   8.713  1.00  1.180          O  
ATOM  33153  H   ASP E2162     103.812  -6.338   8.955  1.00  0.940          H  
ATOM  33154  HA  ASP E2162     103.573  -9.231   9.543  1.00  1.040          H  
ATOM  33155 1HB  ASP E2162     106.073  -9.138   9.440  1.00  1.420          H  
ATOM  33156 2HB  ASP E2162     105.282  -8.717   7.924  1.00  1.420          H  
ATOM  33157  N   GLY E2163     103.414  -7.372  11.833  1.00  0.930          N  
ATOM  33158  CA  GLY E2163     103.575  -7.140  13.244  1.00  1.020          C  
ATOM  33159  C   GLY E2163     102.905  -8.254  14.009  1.00  1.070          C  
ATOM  33160  O   GLY E2163     103.531  -9.261  14.354  1.00  1.560          O  
ATOM  33161  H   GLY E2163     102.596  -6.966  11.377  1.00  1.120          H  
ATOM  33162 1HA  GLY E2163     104.633  -7.089  13.498  1.00  1.220          H  
ATOM  33163 2HA  GLY E2163     103.122  -6.184  13.508  1.00  1.220          H  
ATOM  33164  N   TYR E2164     101.622  -8.108  14.255  1.00  0.850          N  
ATOM  33165  CA  TYR E2164     100.944  -9.120  15.059  1.00  0.810          C  
ATOM  33166  C   TYR E2164      99.687  -9.652  14.443  1.00  0.770          C  
ATOM  33167  O   TYR E2164      98.807  -8.903  14.050  1.00  1.120          O  
ATOM  33168  CB  TYR E2164     100.617  -8.588  16.454  1.00  1.150          C  
ATOM  33169  CG  TYR E2164      99.770  -9.564  17.251  1.00  1.150          C  
ATOM  33170  CD1 TYR E2164     100.314 -10.739  17.757  1.00  1.150          C  
ATOM  33171  CD2 TYR E2164      98.437  -9.286  17.457  1.00  1.150          C  
ATOM  33172  CE1 TYR E2164      99.507 -11.627  18.454  1.00  1.150          C  
ATOM  33173  CE2 TYR E2164      97.651 -10.168  18.156  1.00  1.150          C  
ATOM  33174  CZ  TYR E2164      98.163 -11.326  18.646  1.00  1.150          C  
ATOM  33175  OH  TYR E2164      97.330 -12.193  19.327  1.00  1.150          O  
ATOM  33176  H   TYR E2164     101.143  -7.301  13.849  1.00  1.020          H  
ATOM  33177  HA  TYR E2164     101.616  -9.969  15.177  1.00  0.970          H  
ATOM  33178 1HB  TYR E2164     101.539  -8.398  17.004  1.00  1.380          H  
ATOM  33179 2HB  TYR E2164     100.079  -7.650  16.371  1.00  1.380          H  
ATOM  33180  HD1 TYR E2164     101.368 -10.969  17.598  1.00  1.380          H  
ATOM  33181  HD2 TYR E2164      98.003  -8.365  17.065  1.00  1.380          H  
ATOM  33182  HE1 TYR E2164      99.922 -12.555  18.848  1.00  1.380          H  
ATOM  33183  HE2 TYR E2164      96.611  -9.948  18.324  1.00  1.380          H  
ATOM  33184  HH  TYR E2164      97.841 -12.938  19.692  1.00  1.380          H  
ATOM  33185  N   GLY E2165      99.628 -10.961  14.253  1.00  0.810          N  
ATOM  33186  CA  GLY E2165      98.424 -11.576  13.700  1.00  0.820          C  
ATOM  33187  C   GLY E2165      98.252 -11.240  12.223  1.00  0.690          C  
ATOM  33188  O   GLY E2165      97.176 -11.414  11.655  1.00  0.720          O  
ATOM  33189  H   GLY E2165     100.406 -11.530  14.564  1.00  0.970          H  
ATOM  33190 1HA  GLY E2165      98.478 -12.658  13.829  1.00  0.980          H  
ATOM  33191 2HA  GLY E2165      97.553 -11.233  14.261  1.00  0.980          H  
ATOM  33192  N   GLY E2166      99.323 -10.740  11.615  1.00  0.650          N  
ATOM  33193  CA  GLY E2166      99.326 -10.270  10.242  1.00  0.650          C  
ATOM  33194  C   GLY E2166      98.909  -8.802  10.131  1.00  0.630          C  
ATOM  33195  O   GLY E2166      98.710  -8.300   9.018  1.00  0.690          O  
ATOM  33196  H   GLY E2166     100.170 -10.671  12.155  1.00  0.780          H  
ATOM  33197 1HA  GLY E2166     100.328 -10.387   9.829  1.00  0.780          H  
ATOM  33198 2HA  GLY E2166      98.674 -10.882   9.645  1.00  0.780          H  
ATOM  33199  N   LEU E2167      98.754  -8.115  11.271  1.00  0.620          N  
ATOM  33200  CA  LEU E2167      98.383  -6.712  11.265  1.00  0.630          C  
ATOM  33201  C   LEU E2167      99.580  -5.753  11.253  1.00  0.660          C  
ATOM  33202  O   LEU E2167     100.656  -6.022  11.826  1.00  0.720          O  
ATOM  33203  CB  LEU E2167      97.514  -6.353  12.477  1.00  0.880          C  
ATOM  33204  CG  LEU E2167      96.135  -7.041  12.654  1.00  0.880          C  
ATOM  33205  CD1 LEU E2167      95.558  -6.553  13.981  1.00  0.880          C  
ATOM  33206  CD2 LEU E2167      95.166  -6.692  11.471  1.00  0.880          C  
ATOM  33207  H   LEU E2167      98.862  -8.580  12.170  1.00  0.740          H  
ATOM  33208  HA  LEU E2167      97.815  -6.537  10.366  1.00  0.760          H  
ATOM  33209 1HB  LEU E2167      98.090  -6.568  13.373  1.00  1.050          H  
ATOM  33210 2HB  LEU E2167      97.352  -5.310  12.454  1.00  1.050          H  
ATOM  33211  HG  LEU E2167      96.268  -8.127  12.707  1.00  1.050          H  
ATOM  33212 1HD1 LEU E2167      94.602  -7.023  14.149  1.00  1.050          H  
ATOM  33213 2HD1 LEU E2167      96.240  -6.815  14.792  1.00  1.050          H  
ATOM  33214 3HD1 LEU E2167      95.429  -5.471  13.954  1.00  1.050          H  
ATOM  33215 1HD2 LEU E2167      94.200  -7.177  11.636  1.00  1.050          H  
ATOM  33216 2HD2 LEU E2167      95.024  -5.617  11.421  1.00  1.050          H  
ATOM  33217 3HD2 LEU E2167      95.587  -7.043  10.532  1.00  1.050          H  
ATOM  33218  N   SER E2168      99.337  -4.592  10.645  1.00  0.640          N  
ATOM  33219  CA  SER E2168     100.257  -3.459  10.574  1.00  0.660          C  
ATOM  33220  C   SER E2168     100.298  -2.668  11.870  1.00  0.670          C  
ATOM  33221  O   SER E2168      99.411  -2.803  12.720  1.00  0.660          O  
ATOM  33222  CB  SER E2168      99.821  -2.510   9.475  1.00  0.920          C  
ATOM  33223  OG  SER E2168      98.614  -1.862   9.806  1.00  0.920          O  
ATOM  33224  H   SER E2168      98.434  -4.513  10.166  1.00  0.770          H  
ATOM  33225  HA  SER E2168     101.257  -3.835  10.363  1.00  0.790          H  
ATOM  33226 1HB  SER E2168     100.594  -1.774   9.286  1.00  1.100          H  
ATOM  33227 2HB  SER E2168      99.679  -3.054   8.574  1.00  1.100          H  
ATOM  33228  HG  SER E2168      98.301  -1.439   8.962  1.00  1.100          H  
ATOM  33229  N   GLN E2169     101.303  -1.794  12.003  1.00  0.690          N  
ATOM  33230  CA  GLN E2169     101.369  -0.953  13.189  1.00  0.700          C  
ATOM  33231  C   GLN E2169     100.178   0.005  13.212  1.00  0.690          C  
ATOM  33232  O   GLN E2169      99.670   0.344  14.281  1.00  0.690          O  
ATOM  33233  CB  GLN E2169     102.682  -0.190  13.259  1.00  0.980          C  
ATOM  33234  CG  GLN E2169     102.888   0.493  14.575  1.00  0.980          C  
ATOM  33235  CD  GLN E2169     103.020  -0.504  15.731  1.00  0.980          C  
ATOM  33236  OE1 GLN E2169     103.836  -1.426  15.648  1.00  0.980          O  
ATOM  33237  NE2 GLN E2169     102.237  -0.338  16.787  1.00  0.980          N  
ATOM  33238  H   GLN E2169     102.018  -1.731  11.291  1.00  0.830          H  
ATOM  33239  HA  GLN E2169     101.299  -1.597  14.064  1.00  0.840          H  
ATOM  33240 1HB  GLN E2169     103.515  -0.870  13.089  1.00  1.170          H  
ATOM  33241 2HB  GLN E2169     102.707   0.571  12.480  1.00  1.170          H  
ATOM  33242 1HG  GLN E2169     103.788   1.098  14.530  1.00  1.170          H  
ATOM  33243 2HG  GLN E2169     102.032   1.109  14.768  1.00  1.170          H  
ATOM  33244 1HE2 GLN E2169     102.305  -0.961  17.570  1.00  1.170          H  
ATOM  33245 2HE2 GLN E2169     101.577   0.428  16.818  1.00  1.170          H  
ATOM  33246  N   LEU E2170      99.752   0.450  12.025  1.00  0.700          N  
ATOM  33247  CA  LEU E2170      98.609   1.335  11.878  1.00  0.680          C  
ATOM  33248  C   LEU E2170      97.388   0.657  12.488  1.00  0.640          C  
ATOM  33249  O   LEU E2170      96.674   1.270  13.285  1.00  0.640          O  
ATOM  33250  CB  LEU E2170      98.416   1.671  10.385  1.00  0.960          C  
ATOM  33251  CG  LEU E2170      97.313   2.688   9.984  1.00  0.960          C  
ATOM  33252  CD1 LEU E2170      97.730   3.410   8.712  1.00  0.960          C  
ATOM  33253  CD2 LEU E2170      96.014   1.957   9.704  1.00  0.960          C  
ATOM  33254  H   LEU E2170     100.240   0.154  11.191  1.00  0.840          H  
ATOM  33255  HA  LEU E2170      98.805   2.256  12.426  1.00  0.820          H  
ATOM  33256 1HB  LEU E2170      99.359   2.053  10.004  1.00  1.150          H  
ATOM  33257 2HB  LEU E2170      98.198   0.745   9.854  1.00  1.150          H  
ATOM  33258  HG  LEU E2170      97.178   3.417  10.771  1.00  1.150          H  
ATOM  33259 1HD1 LEU E2170      96.959   4.114   8.422  1.00  1.150          H  
ATOM  33260 2HD1 LEU E2170      98.659   3.948   8.885  1.00  1.150          H  
ATOM  33261 3HD1 LEU E2170      97.878   2.695   7.914  1.00  1.150          H  
ATOM  33262 1HD2 LEU E2170      95.278   2.678   9.401  1.00  1.150          H  
ATOM  33263 2HD2 LEU E2170      96.171   1.240   8.902  1.00  1.150          H  
ATOM  33264 3HD2 LEU E2170      95.663   1.439  10.584  1.00  1.150          H  
ATOM  33265  N   ALA E2171      97.156  -0.614  12.132  1.00  0.620          N  
ATOM  33266  CA  ALA E2171      96.031  -1.363  12.685  1.00  0.610          C  
ATOM  33267  C   ALA E2171      96.110  -1.483  14.194  1.00  0.610          C  
ATOM  33268  O   ALA E2171      95.091  -1.358  14.878  1.00  0.610          O  
ATOM  33269  CB  ALA E2171      96.004  -2.754  12.142  1.00  0.860          C  
ATOM  33270  H   ALA E2171      97.761  -1.048  11.434  1.00  0.740          H  
ATOM  33271  HA  ALA E2171      95.113  -0.839  12.416  1.00  0.730          H  
ATOM  33272 1HB  ALA E2171      95.153  -3.296  12.549  1.00  1.030          H  
ATOM  33273 2HB  ALA E2171      95.942  -2.722  11.105  1.00  1.030          H  
ATOM  33274 3HB  ALA E2171      96.919  -3.227  12.431  1.00  1.030          H  
ATOM  33275  N   LEU E2172      97.312  -1.725  14.727  1.00  0.620          N  
ATOM  33276  CA  LEU E2172      97.444  -1.855  16.166  1.00  0.610          C  
ATOM  33277  C   LEU E2172      97.119  -0.528  16.839  1.00  0.610          C  
ATOM  33278  O   LEU E2172      96.474  -0.513  17.889  1.00  0.590          O  
ATOM  33279  CB  LEU E2172      98.843  -2.373  16.529  1.00  0.860          C  
ATOM  33280  CG  LEU E2172      99.153  -3.878  16.101  1.00  0.860          C  
ATOM  33281  CD1 LEU E2172     100.640  -4.176  16.339  1.00  0.860          C  
ATOM  33282  CD2 LEU E2172      98.261  -4.884  16.907  1.00  0.860          C  
ATOM  33283  H   LEU E2172      98.117  -1.877  14.107  1.00  0.740          H  
ATOM  33284  HA  LEU E2172      96.708  -2.570  16.510  1.00  0.730          H  
ATOM  33285 1HB  LEU E2172      99.577  -1.731  16.039  1.00  1.030          H  
ATOM  33286 2HB  LEU E2172      98.982  -2.291  17.603  1.00  1.030          H  
ATOM  33287  HG  LEU E2172      98.952  -3.997  15.032  1.00  1.030          H  
ATOM  33288 1HD1 LEU E2172     100.861  -5.196  16.027  1.00  1.030          H  
ATOM  33289 2HD1 LEU E2172     101.250  -3.482  15.756  1.00  1.030          H  
ATOM  33290 3HD1 LEU E2172     100.873  -4.063  17.396  1.00  1.030          H  
ATOM  33291 1HD2 LEU E2172      98.494  -5.896  16.591  1.00  1.030          H  
ATOM  33292 2HD2 LEU E2172      98.460  -4.784  17.978  1.00  1.030          H  
ATOM  33293 3HD2 LEU E2172      97.220  -4.701  16.721  1.00  1.030          H  
ATOM  33294  N   TRP E2173      97.535   0.584  16.236  1.00  0.620          N  
ATOM  33295  CA  TRP E2173      97.220   1.892  16.782  1.00  0.630          C  
ATOM  33296  C   TRP E2173      95.722   2.167  16.679  1.00  0.600          C  
ATOM  33297  O   TRP E2173      95.126   2.720  17.610  1.00  0.600          O  
ATOM  33298  CB  TRP E2173      98.040   2.960  16.091  1.00  0.880          C  
ATOM  33299  CG  TRP E2173      99.486   2.942  16.473  1.00  0.880          C  
ATOM  33300  CD1 TRP E2173     100.024   2.436  17.618  1.00  0.880          C  
ATOM  33301  CD2 TRP E2173     100.590   3.448  15.711  1.00  0.880          C  
ATOM  33302  NE1 TRP E2173     101.354   2.607  17.636  1.00  0.880          N  
ATOM  33303  CE2 TRP E2173     101.740   3.228  16.478  1.00  0.880          C  
ATOM  33304  CE3 TRP E2173     100.700   4.063  14.468  1.00  0.880          C  
ATOM  33305  CZ2 TRP E2173     102.994   3.606  16.040  1.00  0.880          C  
ATOM  33306  CZ3 TRP E2173     101.955   4.434  14.023  1.00  0.880          C  
ATOM  33307  CH2 TRP E2173     103.076   4.212  14.791  1.00  0.880          C  
ATOM  33308  H   TRP E2173      98.134   0.510  15.406  1.00  0.740          H  
ATOM  33309  HA  TRP E2173      97.463   1.892  17.833  1.00  0.760          H  
ATOM  33310 1HB  TRP E2173      97.952   2.854  15.011  1.00  1.050          H  
ATOM  33311 2HB  TRP E2173      97.653   3.910  16.370  1.00  1.050          H  
ATOM  33312  HD1 TRP E2173      99.492   1.968  18.413  1.00  1.050          H  
ATOM  33313  HE1 TRP E2173     101.951   2.284  18.455  1.00  1.050          H  
ATOM  33314  HE3 TRP E2173      99.816   4.246  13.861  1.00  1.050          H  
ATOM  33315  HZ2 TRP E2173     103.892   3.440  16.636  1.00  1.050          H  
ATOM  33316  HZ3 TRP E2173     102.033   4.912  13.049  1.00  1.050          H  
ATOM  33317  HH2 TRP E2173     104.049   4.523  14.413  1.00  1.050          H  
ATOM  33318  N   TYR E2174      95.089   1.729  15.584  1.00  0.600          N  
ATOM  33319  CA  TYR E2174      93.652   1.884  15.429  1.00  0.580          C  
ATOM  33320  C   TYR E2174      92.988   1.188  16.639  1.00  0.570          C  
ATOM  33321  O   TYR E2174      92.118   1.784  17.285  1.00  0.560          O  
ATOM  33322  CB  TYR E2174      93.156   1.286  14.100  1.00  0.820          C  
ATOM  33323  CG  TYR E2174      91.681   1.548  13.785  1.00  0.820          C  
ATOM  33324  CD1 TYR E2174      91.305   2.597  12.929  1.00  0.820          C  
ATOM  33325  CD2 TYR E2174      90.715   0.768  14.357  1.00  0.820          C  
ATOM  33326  CE1 TYR E2174      89.959   2.824  12.664  1.00  0.820          C  
ATOM  33327  CE2 TYR E2174      89.389   0.995  14.101  1.00  0.820          C  
ATOM  33328  CZ  TYR E2174      89.004   2.010  13.274  1.00  0.820          C  
ATOM  33329  OH  TYR E2174      87.667   2.215  13.053  1.00  0.820          O  
ATOM  33330  H   TYR E2174      95.638   1.331  14.817  1.00  0.720          H  
ATOM  33331  HA  TYR E2174      93.404   2.941  15.461  1.00  0.700          H  
ATOM  33332 1HB  TYR E2174      93.760   1.670  13.283  1.00  0.980          H  
ATOM  33333 2HB  TYR E2174      93.299   0.212  14.117  1.00  0.980          H  
ATOM  33334  HD1 TYR E2174      92.056   3.228  12.474  1.00  0.980          H  
ATOM  33335  HD2 TYR E2174      91.004  -0.034  15.024  1.00  0.980          H  
ATOM  33336  HE1 TYR E2174      89.655   3.635  12.004  1.00  0.980          H  
ATOM  33337  HE2 TYR E2174      88.635   0.366  14.569  1.00  0.980          H  
ATOM  33338  HH  TYR E2174      87.169   1.494  13.443  1.00  0.980          H  
ATOM  33339  N   ILE E2175      93.423  -0.064  16.959  1.00  0.580          N  
ATOM  33340  CA  ILE E2175      92.880  -0.821  18.105  1.00  0.540          C  
ATOM  33341  C   ILE E2175      93.150  -0.031  19.378  1.00  0.530          C  
ATOM  33342  O   ILE E2175      92.269   0.108  20.228  1.00  0.520          O  
ATOM  33343  CB  ILE E2175      93.506  -2.243  18.299  1.00  0.770          C  
ATOM  33344  CG1 ILE E2175      93.112  -3.200  17.141  1.00  0.770          C  
ATOM  33345  CG2 ILE E2175      93.028  -2.853  19.685  1.00  0.770          C  
ATOM  33346  CD1 ILE E2175      93.915  -4.526  17.105  1.00  0.770          C  
ATOM  33347  H   ILE E2175      94.128  -0.496  16.352  1.00  0.700          H  
ATOM  33348  HA  ILE E2175      91.804  -0.926  17.979  1.00  0.650          H  
ATOM  33349  HB  ILE E2175      94.592  -2.160  18.302  1.00  0.930          H  
ATOM  33350 1HG1 ILE E2175      92.059  -3.439  17.230  1.00  0.930          H  
ATOM  33351 2HG1 ILE E2175      93.271  -2.681  16.197  1.00  0.930          H  
ATOM  33352 1HG2 ILE E2175      93.468  -3.826  19.842  1.00  0.930          H  
ATOM  33353 2HG2 ILE E2175      93.322  -2.217  20.514  1.00  0.930          H  
ATOM  33354 3HG2 ILE E2175      91.939  -2.949  19.686  1.00  0.930          H  
ATOM  33355 1HD1 ILE E2175      93.586  -5.130  16.268  1.00  0.930          H  
ATOM  33356 2HD1 ILE E2175      94.965  -4.301  16.991  1.00  0.930          H  
ATOM  33357 3HD1 ILE E2175      93.766  -5.091  18.016  1.00  0.930          H  
ATOM  33358  N   GLY E2176      94.372   0.488  19.516  1.00  0.550          N  
ATOM  33359  CA  GLY E2176      94.763   1.292  20.662  1.00  0.560          C  
ATOM  33360  C   GLY E2176      93.717   2.368  20.909  1.00  0.550          C  
ATOM  33361  O   GLY E2176      93.206   2.480  22.026  1.00  0.540          O  
ATOM  33362  H   GLY E2176      95.071   0.295  18.797  1.00  0.660          H  
ATOM  33363 1HA  GLY E2176      94.872   0.664  21.542  1.00  0.670          H  
ATOM  33364 2HA  GLY E2176      95.731   1.749  20.460  1.00  0.670          H  
ATOM  33365  N   GLY E2177      93.395   3.147  19.867  1.00  0.550          N  
ATOM  33366  CA  GLY E2177      92.395   4.216  19.933  1.00  0.550          C  
ATOM  33367  C   GLY E2177      91.005   3.706  20.323  1.00  0.520          C  
ATOM  33368  O   GLY E2177      90.326   4.325  21.154  1.00  0.510          O  
ATOM  33369  H   GLY E2177      93.917   2.987  18.999  1.00  0.660          H  
ATOM  33370 1HA  GLY E2177      92.722   4.983  20.633  1.00  0.660          H  
ATOM  33371 2HA  GLY E2177      92.329   4.686  18.955  1.00  0.660          H  
ATOM  33372  N   ILE E2178      90.598   2.552  19.782  1.00  0.520          N  
ATOM  33373  CA  ILE E2178      89.291   2.005  20.128  1.00  0.490          C  
ATOM  33374  C   ILE E2178      89.244   1.680  21.617  1.00  0.490          C  
ATOM  33375  O   ILE E2178      88.251   1.958  22.284  1.00  0.480          O  
ATOM  33376  CB  ILE E2178      88.940   0.714  19.329  1.00  0.700          C  
ATOM  33377  CG1 ILE E2178      88.834   0.988  17.772  1.00  0.700          C  
ATOM  33378  CG2 ILE E2178      87.616   0.083  19.861  1.00  0.700          C  
ATOM  33379  CD1 ILE E2178      87.799   1.986  17.326  1.00  0.700          C  
ATOM  33380  H   ILE E2178      91.188   2.114  19.064  1.00  0.620          H  
ATOM  33381  HA  ILE E2178      88.541   2.759  19.931  1.00  0.590          H  
ATOM  33382  HB  ILE E2178      89.747  -0.008  19.466  1.00  0.840          H  
ATOM  33383 1HG1 ILE E2178      89.786   1.337  17.424  1.00  0.840          H  
ATOM  33384 2HG1 ILE E2178      88.615   0.041  17.278  1.00  0.840          H  
ATOM  33385 1HG2 ILE E2178      87.415  -0.827  19.309  1.00  0.840          H  
ATOM  33386 2HG2 ILE E2178      87.704  -0.162  20.914  1.00  0.840          H  
ATOM  33387 3HG2 ILE E2178      86.788   0.775  19.734  1.00  0.840          H  
ATOM  33388 1HD1 ILE E2178      87.830   2.076  16.249  1.00  0.840          H  
ATOM  33389 2HD1 ILE E2178      86.815   1.671  17.618  1.00  0.840          H  
ATOM  33390 3HD1 ILE E2178      88.006   2.947  17.754  1.00  0.840          H  
ATOM  33391  N   PHE E2179      90.293   1.070  22.154  1.00  0.490          N  
ATOM  33392  CA  PHE E2179      90.274   0.757  23.575  1.00  0.490          C  
ATOM  33393  C   PHE E2179      90.423   1.999  24.436  1.00  0.490          C  
ATOM  33394  O   PHE E2179      89.666   2.166  25.394  1.00  0.480          O  
ATOM  33395  CB  PHE E2179      91.330  -0.264  23.917  1.00  0.690          C  
ATOM  33396  CG  PHE E2179      91.041  -1.633  23.368  1.00  0.690          C  
ATOM  33397  CD1 PHE E2179      89.810  -1.983  22.751  1.00  0.690          C  
ATOM  33398  CD2 PHE E2179      91.985  -2.596  23.489  1.00  0.690          C  
ATOM  33399  CE1 PHE E2179      89.605  -3.232  22.294  1.00  0.690          C  
ATOM  33400  CE2 PHE E2179      91.751  -3.836  23.030  1.00  0.690          C  
ATOM  33401  CZ  PHE E2179      90.568  -4.151  22.435  1.00  0.690          C  
ATOM  33402  H   PHE E2179      91.082   0.802  21.552  1.00  0.590          H  
ATOM  33403  HA  PHE E2179      89.310   0.345  23.834  1.00  0.590          H  
ATOM  33404 1HB  PHE E2179      92.288   0.070  23.505  1.00  0.820          H  
ATOM  33405 2HB  PHE E2179      91.439  -0.337  24.996  1.00  0.820          H  
ATOM  33406  HD1 PHE E2179      89.011  -1.275  22.617  1.00  0.820          H  
ATOM  33407  HD2 PHE E2179      92.935  -2.360  23.970  1.00  0.820          H  
ATOM  33408  HE1 PHE E2179      88.659  -3.494  21.814  1.00  0.820          H  
ATOM  33409  HE2 PHE E2179      92.499  -4.580  23.142  1.00  0.820          H  
ATOM  33410  HZ  PHE E2179      90.399  -5.149  22.082  1.00  0.820          H  
ATOM  33411  N   LYS E2180      91.330   2.906  24.071  1.00  0.510          N  
ATOM  33412  CA  LYS E2180      91.557   4.133  24.827  1.00  0.510          C  
ATOM  33413  C   LYS E2180      90.264   4.874  25.083  1.00  0.490          C  
ATOM  33414  O   LYS E2180      90.015   5.344  26.195  1.00  0.480          O  
ATOM  33415  CB  LYS E2180      92.506   5.074  24.075  1.00  0.710          C  
ATOM  33416  CG  LYS E2180      92.771   6.412  24.787  1.00  0.710          C  
ATOM  33417  CD  LYS E2180      93.716   7.309  23.995  1.00  0.710          C  
ATOM  33418  CE  LYS E2180      93.801   8.690  24.649  1.00  0.710          C  
ATOM  33419  NZ  LYS E2180      94.647   9.647  23.876  1.00  0.710          N  
ATOM  33420  H   LYS E2180      91.917   2.715  23.262  1.00  0.610          H  
ATOM  33421  HA  LYS E2180      91.996   3.870  25.788  1.00  0.610          H  
ATOM  33422 1HB  LYS E2180      93.455   4.572  23.915  1.00  0.860          H  
ATOM  33423 2HB  LYS E2180      92.086   5.296  23.094  1.00  0.860          H  
ATOM  33424 1HG  LYS E2180      91.827   6.949  24.920  1.00  0.860          H  
ATOM  33425 2HG  LYS E2180      93.196   6.218  25.771  1.00  0.860          H  
ATOM  33426 1HD  LYS E2180      94.709   6.860  23.957  1.00  0.860          H  
ATOM  33427 2HD  LYS E2180      93.342   7.416  22.974  1.00  0.860          H  
ATOM  33428 1HE  LYS E2180      92.794   9.097  24.721  1.00  0.860          H  
ATOM  33429 2HE  LYS E2180      94.213   8.587  25.652  1.00  0.860          H  
ATOM  33430 1HZ  LYS E2180      94.654  10.541  24.344  1.00  0.860          H  
ATOM  33431 2HZ  LYS E2180      95.592   9.301  23.816  1.00  0.860          H  
ATOM  33432 3HZ  LYS E2180      94.258   9.763  22.932  1.00  0.860          H  
ATOM  33433  N   HIS E2181      89.430   4.967  24.057  1.00  0.500          N  
ATOM  33434  CA  HIS E2181      88.188   5.689  24.160  1.00  0.490          C  
ATOM  33435  C   HIS E2181      86.973   4.788  24.288  1.00  0.480          C  
ATOM  33436  O   HIS E2181      85.849   5.282  24.190  1.00  0.470          O  
ATOM  33437  CB  HIS E2181      88.002   6.563  22.919  1.00  0.690          C  
ATOM  33438  CG  HIS E2181      89.042   7.617  22.750  1.00  0.690          C  
ATOM  33439  ND1 HIS E2181      89.151   8.702  23.599  1.00  0.690          N  
ATOM  33440  CD2 HIS E2181      90.011   7.770  21.817  1.00  0.690          C  
ATOM  33441  CE1 HIS E2181      90.142   9.470  23.198  1.00  0.690          C  
ATOM  33442  NE2 HIS E2181      90.681   8.929  22.117  1.00  0.690          N  
ATOM  33443  H   HIS E2181      89.706   4.584  23.145  1.00  0.600          H  
ATOM  33444  HA  HIS E2181      88.219   6.336  25.035  1.00  0.590          H  
ATOM  33445 1HB  HIS E2181      88.018   5.927  22.036  1.00  0.830          H  
ATOM  33446 2HB  HIS E2181      87.034   7.039  22.956  1.00  0.830          H  
ATOM  33447  HD2 HIS E2181      90.220   7.101  20.977  1.00  0.830          H  
ATOM  33448  HE1 HIS E2181      90.458  10.399  23.671  1.00  0.830          H  
ATOM  33449  HE2 HIS E2181      91.478   9.319  21.568  1.00  0.830          H  
ATOM  33450  N   ALA E2182      87.146   3.492  24.569  1.00  0.480          N  
ATOM  33451  CA  ALA E2182      85.994   2.596  24.579  1.00  0.460          C  
ATOM  33452  C   ALA E2182      84.934   3.048  25.538  1.00  0.450          C  
ATOM  33453  O   ALA E2182      83.757   3.044  25.208  1.00  0.460          O  
ATOM  33454  CB  ALA E2182      86.399   1.200  24.938  1.00  0.650          C  
ATOM  33455  H   ALA E2182      88.083   3.114  24.731  1.00  0.580          H  
ATOM  33456  HA  ALA E2182      85.568   2.580  23.586  1.00  0.550          H  
ATOM  33457 1HB  ALA E2182      85.520   0.555  24.909  1.00  0.780          H  
ATOM  33458 2HB  ALA E2182      87.128   0.850  24.229  1.00  0.780          H  
ATOM  33459 3HB  ALA E2182      86.827   1.202  25.931  1.00  0.780          H  
ATOM  33460  N   LYS E2183      85.316   3.562  26.695  1.00  0.460          N  
ATOM  33461  CA  LYS E2183      84.290   3.965  27.642  1.00  0.460          C  
ATOM  33462  C   LYS E2183      83.341   4.999  27.048  1.00  0.460          C  
ATOM  33463  O   LYS E2183      82.158   5.003  27.379  1.00  0.500          O  
ATOM  33464  CB  LYS E2183      84.908   4.523  28.917  1.00  0.640          C  
ATOM  33465  CG  LYS E2183      85.590   3.497  29.793  1.00  0.640          C  
ATOM  33466  CD  LYS E2183      86.175   4.155  31.036  1.00  0.640          C  
ATOM  33467  CE  LYS E2183      86.849   3.135  31.943  1.00  0.640          C  
ATOM  33468  NZ  LYS E2183      87.454   3.779  33.147  1.00  0.640          N  
ATOM  33469  H   LYS E2183      86.302   3.622  26.918  1.00  0.550          H  
ATOM  33470  HA  LYS E2183      83.697   3.089  27.899  1.00  0.550          H  
ATOM  33471 1HB  LYS E2183      85.627   5.303  28.666  1.00  0.770          H  
ATOM  33472 2HB  LYS E2183      84.124   4.977  29.516  1.00  0.770          H  
ATOM  33473 1HG  LYS E2183      84.864   2.739  30.097  1.00  0.770          H  
ATOM  33474 2HG  LYS E2183      86.386   3.006  29.234  1.00  0.770          H  
ATOM  33475 1HD  LYS E2183      86.906   4.909  30.740  1.00  0.770          H  
ATOM  33476 2HD  LYS E2183      85.376   4.647  31.591  1.00  0.770          H  
ATOM  33477 1HE  LYS E2183      86.109   2.403  32.265  1.00  0.770          H  
ATOM  33478 2HE  LYS E2183      87.633   2.621  31.384  1.00  0.770          H  
ATOM  33479 1HZ  LYS E2183      87.887   3.071  33.723  1.00  0.770          H  
ATOM  33480 2HZ  LYS E2183      88.151   4.452  32.860  1.00  0.770          H  
ATOM  33481 3HZ  LYS E2183      86.734   4.248  33.679  1.00  0.770          H  
ATOM  33482  N   ALA E2184      83.862   5.894  26.196  1.00  0.460          N  
ATOM  33483  CA  ALA E2184      83.058   6.938  25.574  1.00  0.460          C  
ATOM  33484  C   ALA E2184      82.390   6.423  24.296  1.00  0.450          C  
ATOM  33485  O   ALA E2184      81.240   6.741  24.006  1.00  0.440          O  
ATOM  33486  CB  ALA E2184      83.936   8.134  25.268  1.00  0.640          C  
ATOM  33487  H   ALA E2184      84.841   5.825  25.922  1.00  0.550          H  
ATOM  33488  HA  ALA E2184      82.271   7.232  26.267  1.00  0.550          H  
ATOM  33489 1HB  ALA E2184      83.351   8.916  24.809  1.00  0.770          H  
ATOM  33490 2HB  ALA E2184      84.379   8.498  26.194  1.00  0.770          H  
ATOM  33491 3HB  ALA E2184      84.719   7.815  24.589  1.00  0.770          H  
ATOM  33492  N   ILE E2185      83.078   5.551  23.547  1.00  0.450          N  
ATOM  33493  CA  ILE E2185      82.553   5.011  22.282  1.00  0.450          C  
ATOM  33494  C   ILE E2185      81.264   4.294  22.589  1.00  0.440          C  
ATOM  33495  O   ILE E2185      80.286   4.406  21.841  1.00  0.440          O  
ATOM  33496  CB  ILE E2185      83.484   3.999  21.582  1.00  0.630          C  
ATOM  33497  CG1 ILE E2185      84.761   4.675  21.078  1.00  0.630          C  
ATOM  33498  CG2 ILE E2185      82.720   3.345  20.380  1.00  0.630          C  
ATOM  33499  CD1 ILE E2185      85.832   3.680  20.676  1.00  0.630          C  
ATOM  33500  H   ILE E2185      84.025   5.305  23.844  1.00  0.540          H  
ATOM  33501  HA  ILE E2185      82.345   5.837  21.601  1.00  0.540          H  
ATOM  33502  HB  ILE E2185      83.769   3.224  22.290  1.00  0.760          H  
ATOM  33503 1HG1 ILE E2185      84.534   5.307  20.217  1.00  0.760          H  
ATOM  33504 2HG1 ILE E2185      85.153   5.301  21.863  1.00  0.760          H  
ATOM  33505 1HG2 ILE E2185      83.338   2.626  19.897  1.00  0.760          H  
ATOM  33506 2HG2 ILE E2185      81.838   2.837  20.725  1.00  0.760          H  
ATOM  33507 3HG2 ILE E2185      82.433   4.113  19.660  1.00  0.760          H  
ATOM  33508 1HD1 ILE E2185      86.689   4.190  20.376  1.00  0.760          H  
ATOM  33509 2HD1 ILE E2185      86.094   3.060  21.513  1.00  0.760          H  
ATOM  33510 3HD1 ILE E2185      85.505   3.053  19.869  1.00  0.760          H  
ATOM  33511  N   ASN E2186      81.282   3.566  23.709  1.00  0.430          N  
ATOM  33512  CA  ASN E2186      80.199   2.740  24.208  1.00  0.430          C  
ATOM  33513  C   ASN E2186      78.895   3.527  24.291  1.00  0.420          C  
ATOM  33514  O   ASN E2186      77.822   2.976  24.086  1.00  0.410          O  
ATOM  33515  CB  ASN E2186      80.550   2.214  25.586  1.00  0.600          C  
ATOM  33516  CG  ASN E2186      81.697   1.252  25.555  1.00  0.600          C  
ATOM  33517  OD1 ASN E2186      82.157   0.836  24.480  1.00  0.600          O  
ATOM  33518  ND2 ASN E2186      82.170   0.871  26.708  1.00  0.600          N  
ATOM  33519  H   ASN E2186      82.165   3.551  24.232  1.00  0.520          H  
ATOM  33520  HA  ASN E2186      80.054   1.903  23.535  1.00  0.520          H  
ATOM  33521 1HB  ASN E2186      80.814   3.045  26.240  1.00  0.720          H  
ATOM  33522 2HB  ASN E2186      79.682   1.714  26.018  1.00  0.720          H  
ATOM  33523 1HD2 ASN E2186      82.934   0.224  26.734  1.00  0.720          H  
ATOM  33524 2HD2 ASN E2186      81.769   1.259  27.535  1.00  0.720          H  
ATOM  33525  N   ALA E2187      78.957   4.841  24.510  1.00  0.420          N  
ATOM  33526  CA  ALA E2187      77.749   5.643  24.594  1.00  0.430          C  
ATOM  33527  C   ALA E2187      76.955   5.553  23.289  1.00  0.430          C  
ATOM  33528  O   ALA E2187      75.736   5.732  23.296  1.00  0.430          O  
ATOM  33529  CB  ALA E2187      78.097   7.077  24.897  1.00  0.600          C  
ATOM  33530  H   ALA E2187      79.854   5.324  24.604  1.00  0.500          H  
ATOM  33531  HA  ALA E2187      77.127   5.244  25.396  1.00  0.520          H  
ATOM  33532 1HB  ALA E2187      77.193   7.667  24.966  1.00  0.720          H  
ATOM  33533 2HB  ALA E2187      78.648   7.132  25.835  1.00  0.720          H  
ATOM  33534 3HB  ALA E2187      78.720   7.442  24.087  1.00  0.720          H  
ATOM  33535  N   PHE E2188      77.645   5.316  22.160  1.00  0.420          N  
ATOM  33536  CA  PHE E2188      77.012   5.184  20.860  1.00  0.430          C  
ATOM  33537  C   PHE E2188      76.872   3.707  20.504  1.00  0.420          C  
ATOM  33538  O   PHE E2188      75.816   3.265  20.056  1.00  0.430          O  
ATOM  33539  CB  PHE E2188      77.849   5.875  19.784  1.00  0.600          C  
ATOM  33540  CG  PHE E2188      77.930   7.338  19.966  1.00  0.600          C  
ATOM  33541  CD1 PHE E2188      79.058   7.909  20.504  1.00  0.600          C  
ATOM  33542  CD2 PHE E2188      76.883   8.150  19.619  1.00  0.600          C  
ATOM  33543  CE1 PHE E2188      79.123   9.256  20.679  1.00  0.600          C  
ATOM  33544  CE2 PHE E2188      76.951   9.499  19.797  1.00  0.600          C  
ATOM  33545  CZ  PHE E2188      78.074  10.057  20.330  1.00  0.600          C  
ATOM  33546  H   PHE E2188      78.654   5.190  22.194  1.00  0.500          H  
ATOM  33547  HA  PHE E2188      76.028   5.629  20.892  1.00  0.520          H  
ATOM  33548 1HB  PHE E2188      78.864   5.470  19.793  1.00  0.720          H  
ATOM  33549 2HB  PHE E2188      77.422   5.670  18.801  1.00  0.720          H  
ATOM  33550  HD1 PHE E2188      79.902   7.274  20.794  1.00  0.720          H  
ATOM  33551  HD2 PHE E2188      75.981   7.704  19.200  1.00  0.720          H  
ATOM  33552  HE1 PHE E2188      80.002   9.686  21.100  1.00  0.720          H  
ATOM  33553  HE2 PHE E2188      76.107  10.121  19.522  1.00  0.720          H  
ATOM  33554  HZ  PHE E2188      78.136  11.134  20.480  1.00  0.720          H  
ATOM  33555  N   ALA E2189      77.954   2.941  20.699  1.00  0.410          N  
ATOM  33556  CA  ALA E2189      77.980   1.514  20.343  1.00  0.410          C  
ATOM  33557  C   ALA E2189      76.964   0.671  21.117  1.00  0.390          C  
ATOM  33558  O   ALA E2189      76.397  -0.279  20.572  1.00  0.380          O  
ATOM  33559  CB  ALA E2189      79.376   0.943  20.564  1.00  0.570          C  
ATOM  33560  H   ALA E2189      78.790   3.380  21.087  1.00  0.490          H  
ATOM  33561  HA  ALA E2189      77.732   1.427  19.296  1.00  0.490          H  
ATOM  33562 1HB  ALA E2189      79.394  -0.083  20.266  1.00  0.690          H  
ATOM  33563 2HB  ALA E2189      80.087   1.502  19.977  1.00  0.690          H  
ATOM  33564 3HB  ALA E2189      79.631   1.010  21.597  1.00  0.690          H  
ATOM  33565  N   ASN E2190      76.746   1.029  22.385  1.00  0.390          N  
ATOM  33566  CA  ASN E2190      75.885   0.346  23.331  1.00  0.370          C  
ATOM  33567  C   ASN E2190      75.057   1.430  24.001  1.00  0.370          C  
ATOM  33568  O   ASN E2190      75.268   1.820  25.153  1.00  0.390          O  
ATOM  33569  CB  ASN E2190      76.770  -0.398  24.295  1.00  0.530          C  
ATOM  33570  CG  ASN E2190      77.569  -1.376  23.561  1.00  0.530          C  
ATOM  33571  OD1 ASN E2190      78.499  -0.977  22.867  1.00  0.530          O  
ATOM  33572  ND2 ASN E2190      77.283  -2.618  23.683  1.00  0.530          N  
ATOM  33573  H   ASN E2190      77.236   1.836  22.769  1.00  0.470          H  
ATOM  33574  HA  ASN E2190      75.213  -0.337  22.806  1.00  0.440          H  
ATOM  33575 1HB  ASN E2190      77.447   0.310  24.777  1.00  0.630          H  
ATOM  33576 2HB  ASN E2190      76.207  -0.873  25.069  1.00  0.630          H  
ATOM  33577 1HD2 ASN E2190      77.844  -3.308  23.184  1.00  0.630          H  
ATOM  33578 2HD2 ASN E2190      76.523  -2.909  24.265  1.00  0.630          H  
ATOM  33579  N   SER E2191      74.136   1.956  23.217  1.00  0.370          N  
ATOM  33580  CA  SER E2191      73.385   3.162  23.500  1.00  0.370          C  
ATOM  33581  C   SER E2191      72.112   3.020  24.339  1.00  0.380          C  
ATOM  33582  O   SER E2191      71.357   3.989  24.470  1.00  0.400          O  
ATOM  33583  CB  SER E2191      73.053   3.818  22.184  1.00  0.520          C  
ATOM  33584  OG  SER E2191      72.169   3.045  21.450  1.00  0.520          O  
ATOM  33585  H   SER E2191      73.986   1.531  22.308  1.00  0.440          H  
ATOM  33586  HA  SER E2191      74.057   3.833  24.039  1.00  0.440          H  
ATOM  33587 1HB  SER E2191      72.645   4.767  22.357  1.00  0.620          H  
ATOM  33588 2HB  SER E2191      73.967   3.964  21.620  1.00  0.620          H  
ATOM  33589  HG  SER E2191      72.006   3.529  20.636  1.00  0.620          H  
ATOM  33590  N   GLY E2192      71.779   1.829  24.801  1.00  0.370          N  
ATOM  33591  CA  GLY E2192      70.568   1.715  25.607  1.00  0.380          C  
ATOM  33592  C   GLY E2192      70.892   1.044  26.917  1.00  0.390          C  
ATOM  33593  O   GLY E2192      71.881   0.335  27.027  1.00  0.450          O  
ATOM  33594  H   GLY E2192      72.396   1.036  24.653  1.00  0.440          H  
ATOM  33595 1HA  GLY E2192      70.163   2.705  25.803  1.00  0.460          H  
ATOM  33596 2HA  GLY E2192      69.801   1.172  25.080  1.00  0.460          H  
ATOM  33597  N   THR E2193      70.018   1.153  27.909  1.00  0.430          N  
ATOM  33598  CA  THR E2193      70.348   0.514  29.183  1.00  0.440          C  
ATOM  33599  C   THR E2193      70.340  -1.006  29.065  1.00  0.420          C  
ATOM  33600  O   THR E2193      71.103  -1.692  29.752  1.00  0.460          O  
ATOM  33601  CB  THR E2193      69.410   0.964  30.318  1.00  0.610          C  
ATOM  33602  OG1 THR E2193      68.064   0.599  30.016  1.00  0.610          O  
ATOM  33603  CG2 THR E2193      69.506   2.489  30.470  1.00  0.610          C  
ATOM  33604  H   THR E2193      69.171   1.709  27.790  1.00  0.520          H  
ATOM  33605  HA  THR E2193      71.356   0.816  29.462  1.00  0.530          H  
ATOM  33606  HB  THR E2193      69.706   0.487  31.251  1.00  0.730          H  
ATOM  33607  HG1 THR E2193      67.908  -0.355  30.269  1.00  0.730          H  
ATOM  33608 1HG2 THR E2193      68.863   2.810  31.277  1.00  0.730          H  
ATOM  33609 2HG2 THR E2193      70.531   2.757  30.704  1.00  0.730          H  
ATOM  33610 3HG2 THR E2193      69.205   2.979  29.546  1.00  0.730          H  
ATOM  33611  N   ASN E2194      69.545  -1.527  28.127  1.00  0.370          N  
ATOM  33612  CA  ASN E2194      69.455  -2.954  27.852  1.00  0.360          C  
ATOM  33613  C   ASN E2194      70.793  -3.498  27.336  1.00  0.380          C  
ATOM  33614  O   ASN E2194      71.084  -4.685  27.468  1.00  0.400          O  
ATOM  33615  CB  ASN E2194      68.309  -3.249  26.901  1.00  0.510          C  
ATOM  33616  CG  ASN E2194      68.027  -4.752  26.703  1.00  0.510          C  
ATOM  33617  OD1 ASN E2194      68.283  -5.221  25.584  1.00  0.510          O  
ATOM  33618  ND2 ASN E2194      67.516  -5.470  27.698  1.00  0.510          N  
ATOM  33619  H   ASN E2194      68.931  -0.904  27.623  1.00  0.440          H  
ATOM  33620  HA  ASN E2194      69.235  -3.463  28.790  1.00  0.430          H  
ATOM  33621 1HB  ASN E2194      67.408  -2.776  27.285  1.00  0.610          H  
ATOM  33622 2HB  ASN E2194      68.521  -2.803  25.930  1.00  0.610          H  
ATOM  33623 1HD2 ASN E2194      67.314  -6.475  27.541  1.00  0.610          H  
ATOM  33624 2HD2 ASN E2194      67.297  -5.028  28.603  1.00  0.610          H  
ATOM  33625  N   SER E2195      71.632  -2.645  26.741  1.00  0.360          N  
ATOM  33626  CA  SER E2195      72.900  -3.105  26.204  1.00  0.360          C  
ATOM  33627  C   SER E2195      73.804  -3.632  27.297  1.00  0.370          C  
ATOM  33628  O   SER E2195      74.563  -4.587  27.100  1.00  0.410          O  
ATOM  33629  CB  SER E2195      73.636  -1.987  25.512  1.00  0.500          C  
ATOM  33630  OG  SER E2195      72.990  -1.550  24.369  1.00  0.500          O  
ATOM  33631  H   SER E2195      71.438  -1.648  26.671  1.00  0.430          H  
ATOM  33632  HA  SER E2195      72.716  -3.901  25.490  1.00  0.430          H  
ATOM  33633 1HB  SER E2195      73.763  -1.161  26.192  1.00  0.600          H  
ATOM  33634 2HB  SER E2195      74.614  -2.349  25.249  1.00  0.600          H  
ATOM  33635  HG  SER E2195      73.285  -2.180  23.661  1.00  0.600          H  
ATOM  33636  N   TYR E2196      73.657  -3.108  28.504  1.00  0.360          N  
ATOM  33637  CA  TYR E2196      74.569  -3.444  29.567  1.00  0.370          C  
ATOM  33638  C   TYR E2196      74.097  -4.665  30.319  1.00  0.410          C  
ATOM  33639  O   TYR E2196      74.711  -5.099  31.291  1.00  0.440          O  
ATOM  33640  CB  TYR E2196      74.731  -2.200  30.426  1.00  0.510          C  
ATOM  33641  CG  TYR E2196      75.380  -1.111  29.585  1.00  0.510          C  
ATOM  33642  CD1 TYR E2196      74.591  -0.268  28.830  1.00  0.510          C  
ATOM  33643  CD2 TYR E2196      76.743  -0.982  29.538  1.00  0.510          C  
ATOM  33644  CE1 TYR E2196      75.168   0.666  28.023  1.00  0.510          C  
ATOM  33645  CE2 TYR E2196      77.326  -0.032  28.731  1.00  0.510          C  
ATOM  33646  CZ  TYR E2196      76.539   0.779  27.966  1.00  0.510          C  
ATOM  33647  OH  TYR E2196      77.096   1.712  27.141  1.00  0.510          O  
ATOM  33648  H   TYR E2196      72.940  -2.406  28.710  1.00  0.430          H  
ATOM  33649  HA  TYR E2196      75.537  -3.681  29.134  1.00  0.440          H  
ATOM  33650 1HB  TYR E2196      73.760  -1.850  30.783  1.00  0.620          H  
ATOM  33651 2HB  TYR E2196      75.361  -2.415  31.276  1.00  0.620          H  
ATOM  33652  HD1 TYR E2196      73.508  -0.354  28.855  1.00  0.620          H  
ATOM  33653  HD2 TYR E2196      77.363  -1.648  30.130  1.00  0.620          H  
ATOM  33654  HE1 TYR E2196      74.535   1.314  27.418  1.00  0.620          H  
ATOM  33655  HE2 TYR E2196      78.403   0.054  28.686  1.00  0.620          H  
ATOM  33656  HH  TYR E2196      76.436   1.931  26.434  1.00  0.620          H  
ATOM  33657  N   LYS E2197      73.030  -5.273  29.799  1.00  0.410          N  
ATOM  33658  CA  LYS E2197      72.495  -6.496  30.331  1.00  0.460          C  
ATOM  33659  C   LYS E2197      73.126  -7.637  29.530  1.00  0.440          C  
ATOM  33660  O   LYS E2197      73.149  -8.790  29.972  1.00  0.450          O  
ATOM  33661  CB  LYS E2197      70.973  -6.511  30.192  1.00  0.620          C  
ATOM  33662  CG  LYS E2197      70.223  -5.376  30.872  1.00  0.620          C  
ATOM  33663  CD  LYS E2197      70.297  -5.485  32.364  1.00  0.620          C  
ATOM  33664  CE  LYS E2197      69.398  -4.470  33.065  1.00  0.620          C  
ATOM  33665  NZ  LYS E2197      69.970  -3.113  33.043  1.00  0.620          N  
ATOM  33666  H   LYS E2197      72.549  -4.870  28.993  1.00  0.490          H  
ATOM  33667  HA  LYS E2197      72.786  -6.606  31.375  1.00  0.550          H  
ATOM  33668 1HB  LYS E2197      70.685  -6.550  29.140  1.00  0.750          H  
ATOM  33669 2HB  LYS E2197      70.606  -7.396  30.682  1.00  0.750          H  
ATOM  33670 1HG  LYS E2197      70.665  -4.428  30.565  1.00  0.750          H  
ATOM  33671 2HG  LYS E2197      69.177  -5.389  30.559  1.00  0.750          H  
ATOM  33672 1HD  LYS E2197      70.001  -6.490  32.679  1.00  0.750          H  
ATOM  33673 2HD  LYS E2197      71.321  -5.307  32.687  1.00  0.750          H  
ATOM  33674 1HE  LYS E2197      68.432  -4.452  32.557  1.00  0.750          H  
ATOM  33675 2HE  LYS E2197      69.244  -4.776  34.101  1.00  0.750          H  
ATOM  33676 1HZ  LYS E2197      69.337  -2.479  33.502  1.00  0.750          H  
ATOM  33677 2HZ  LYS E2197      70.855  -3.125  33.524  1.00  0.750          H  
ATOM  33678 3HZ  LYS E2197      70.110  -2.819  32.082  1.00  0.750          H  
ATOM  33679  N   ARG E2198      73.635  -7.314  28.322  1.00  0.430          N  
ATOM  33680  CA  ARG E2198      74.246  -8.295  27.439  1.00  0.430          C  
ATOM  33681  C   ARG E2198      75.723  -8.394  27.760  1.00  0.420          C  
ATOM  33682  O   ARG E2198      76.312  -9.472  27.715  1.00  0.400          O  
ATOM  33683  CB  ARG E2198      74.079  -7.931  25.974  1.00  0.600          C  
ATOM  33684  CG  ARG E2198      74.760  -8.908  24.992  1.00  0.600          C  
ATOM  33685  CD  ARG E2198      74.544  -8.505  23.585  1.00  0.600          C  
ATOM  33686  NE  ARG E2198      75.094  -7.192  23.344  1.00  0.600          N  
ATOM  33687  CZ  ARG E2198      76.391  -6.881  23.107  1.00  0.600          C  
ATOM  33688  NH1 ARG E2198      77.335  -7.804  23.031  1.00  0.600          N  
ATOM  33689  NH2 ARG E2198      76.688  -5.612  22.954  1.00  0.600          N  
ATOM  33690  H   ARG E2198      73.649  -6.349  27.994  1.00  0.520          H  
ATOM  33691  HA  ARG E2198      73.780  -9.265  27.610  1.00  0.520          H  
ATOM  33692 1HB  ARG E2198      73.016  -7.894  25.724  1.00  0.720          H  
ATOM  33693 2HB  ARG E2198      74.489  -6.934  25.806  1.00  0.720          H  
ATOM  33694 1HG  ARG E2198      75.830  -8.921  25.177  1.00  0.720          H  
ATOM  33695 2HG  ARG E2198      74.358  -9.910  25.134  1.00  0.720          H  
ATOM  33696 1HD  ARG E2198      75.004  -9.217  22.901  1.00  0.720          H  
ATOM  33697 2HD  ARG E2198      73.472  -8.458  23.388  1.00  0.720          H  
ATOM  33698  HE  ARG E2198      74.443  -6.414  23.369  1.00  0.720          H  
ATOM  33699 1HH1 ARG E2198      77.105  -8.777  23.143  1.00  0.720          H  
ATOM  33700 2HH1 ARG E2198      78.297  -7.534  22.842  1.00  0.720          H  
ATOM  33701 1HH2 ARG E2198      75.922  -4.904  23.002  1.00  0.720          H  
ATOM  33702 2HH2 ARG E2198      77.646  -5.307  22.756  1.00  0.720          H  
ATOM  33703  N   LEU E2199      76.327  -7.262  28.117  1.00  0.440          N  
ATOM  33704  CA  LEU E2199      77.763  -7.177  28.396  1.00  0.440          C  
ATOM  33705  C   LEU E2199      78.114  -7.739  29.770  1.00  0.460          C  
ATOM  33706  O   LEU E2199      78.564  -7.027  30.671  1.00  0.490          O  
ATOM  33707  CB  LEU E2199      78.158  -5.719  28.338  1.00  0.620          C  
ATOM  33708  CG  LEU E2199      77.924  -5.006  27.006  1.00  0.620          C  
ATOM  33709  CD1 LEU E2199      78.200  -3.560  27.243  1.00  0.620          C  
ATOM  33710  CD2 LEU E2199      78.837  -5.621  25.900  1.00  0.620          C  
ATOM  33711  H   LEU E2199      75.765  -6.409  28.126  1.00  0.530          H  
ATOM  33712  HA  LEU E2199      78.303  -7.757  27.657  1.00  0.530          H  
ATOM  33713 1HB  LEU E2199      77.600  -5.183  29.107  1.00  0.740          H  
ATOM  33714 2HB  LEU E2199      79.221  -5.642  28.574  1.00  0.740          H  
ATOM  33715  HG  LEU E2199      76.895  -5.099  26.688  1.00  0.740          H  
ATOM  33716 1HD1 LEU E2199      78.047  -2.995  26.333  1.00  0.740          H  
ATOM  33717 2HD1 LEU E2199      77.533  -3.195  28.002  1.00  0.740          H  
ATOM  33718 3HD1 LEU E2199      79.211  -3.456  27.588  1.00  0.740          H  
ATOM  33719 1HD2 LEU E2199      78.690  -5.083  24.962  1.00  0.740          H  
ATOM  33720 2HD2 LEU E2199      79.872  -5.552  26.198  1.00  0.740          H  
ATOM  33721 3HD2 LEU E2199      78.590  -6.660  25.748  1.00  0.740          H  
ATOM  33722  N   VAL E2200      77.876  -9.034  29.890  1.00  0.440          N  
ATOM  33723  CA  VAL E2200      78.033  -9.848  31.070  1.00  0.470          C  
ATOM  33724  C   VAL E2200      78.889 -11.058  30.681  1.00  0.460          C  
ATOM  33725  O   VAL E2200      78.585 -11.707  29.670  1.00  0.520          O  
ATOM  33726  CB  VAL E2200      76.622 -10.284  31.552  1.00  0.650          C  
ATOM  33727  CG1 VAL E2200      76.693 -11.191  32.779  1.00  0.650          C  
ATOM  33728  CG2 VAL E2200      75.790  -9.033  31.866  1.00  0.650          C  
ATOM  33729  H   VAL E2200      77.516  -9.478  29.047  1.00  0.530          H  
ATOM  33730  HA  VAL E2200      78.509  -9.244  31.834  1.00  0.560          H  
ATOM  33731  HB  VAL E2200      76.135 -10.842  30.753  1.00  0.780          H  
ATOM  33732 1HG1 VAL E2200      75.684 -11.476  33.067  1.00  0.780          H  
ATOM  33733 2HG1 VAL E2200      77.269 -12.092  32.551  1.00  0.780          H  
ATOM  33734 3HG1 VAL E2200      77.158 -10.661  33.602  1.00  0.780          H  
ATOM  33735 1HG2 VAL E2200      74.791  -9.327  32.180  1.00  0.780          H  
ATOM  33736 2HG2 VAL E2200      76.269  -8.465  32.660  1.00  0.780          H  
ATOM  33737 3HG2 VAL E2200      75.705  -8.408  30.985  1.00  0.780          H  
ATOM  33738  N   PRO E2201      79.942 -11.398  31.432  1.00  0.440          N  
ATOM  33739  CA  PRO E2201      80.799 -12.510  31.121  1.00  0.480          C  
ATOM  33740  C   PRO E2201      79.977 -13.775  31.176  1.00  0.520          C  
ATOM  33741  O   PRO E2201      79.066 -13.891  31.986  1.00  1.180          O  
ATOM  33742  CB  PRO E2201      81.873 -12.447  32.214  1.00  0.720          C  
ATOM  33743  CG  PRO E2201      81.230 -11.673  33.353  1.00  0.720          C  
ATOM  33744  CD  PRO E2201      80.269 -10.697  32.693  1.00  0.720          C  
ATOM  33745  HA  PRO E2201      81.224 -12.358  30.121  1.00  0.580          H  
ATOM  33746 1HB  PRO E2201      82.157 -13.471  32.508  1.00  0.860          H  
ATOM  33747 2HB  PRO E2201      82.784 -11.968  31.827  1.00  0.860          H  
ATOM  33748 1HG  PRO E2201      80.712 -12.374  34.030  1.00  0.860          H  
ATOM  33749 2HG  PRO E2201      82.006 -11.169  33.952  1.00  0.860          H  
ATOM  33750 1HD  PRO E2201      79.404 -10.611  33.342  1.00  0.860          H  
ATOM  33751 2HD  PRO E2201      80.745  -9.725  32.506  1.00  0.860          H  
ATOM  33752  N   GLY E2202      80.292 -14.718  30.319  1.00  0.750          N  
ATOM  33753  CA  GLY E2202      79.587 -15.985  30.275  1.00  0.660          C  
ATOM  33754  C   GLY E2202      78.635 -16.058  29.084  1.00  0.550          C  
ATOM  33755  O   GLY E2202      78.232 -17.146  28.668  1.00  0.530          O  
ATOM  33756  H   GLY E2202      81.059 -14.563  29.675  1.00  0.900          H  
ATOM  33757 1HA  GLY E2202      80.312 -16.796  30.214  1.00  0.790          H  
ATOM  33758 2HA  GLY E2202      79.028 -16.123  31.199  1.00  0.790          H  
ATOM  33759  N   PHE E2203      78.307 -14.905  28.492  1.00  0.510          N  
ATOM  33760  CA  PHE E2203      77.381 -14.864  27.354  1.00  0.420          C  
ATOM  33761  C   PHE E2203      78.008 -14.585  25.989  1.00  0.430          C  
ATOM  33762  O   PHE E2203      77.357 -14.009  25.119  1.00  0.420          O  
ATOM  33763  CB  PHE E2203      76.309 -13.826  27.646  1.00  0.620          C  
ATOM  33764  CG  PHE E2203      75.445 -14.210  28.802  1.00  0.620          C  
ATOM  33765  CD1 PHE E2203      75.709 -13.742  30.083  1.00  0.620          C  
ATOM  33766  CD2 PHE E2203      74.359 -15.041  28.611  1.00  0.620          C  
ATOM  33767  CE1 PHE E2203      74.901 -14.100  31.138  1.00  0.620          C  
ATOM  33768  CE2 PHE E2203      73.556 -15.398  29.656  1.00  0.620          C  
ATOM  33769  CZ  PHE E2203      73.819 -14.932  30.923  1.00  0.620          C  
ATOM  33770  H   PHE E2203      78.646 -14.013  28.878  1.00  0.610          H  
ATOM  33771  HA  PHE E2203      76.891 -15.836  27.288  1.00  0.500          H  
ATOM  33772 1HB  PHE E2203      76.780 -12.862  27.873  1.00  0.750          H  
ATOM  33773 2HB  PHE E2203      75.676 -13.694  26.774  1.00  0.750          H  
ATOM  33774  HD1 PHE E2203      76.568 -13.092  30.250  1.00  0.750          H  
ATOM  33775  HD2 PHE E2203      74.139 -15.417  27.615  1.00  0.750          H  
ATOM  33776  HE1 PHE E2203      75.119 -13.732  32.140  1.00  0.750          H  
ATOM  33777  HE2 PHE E2203      72.712 -16.050  29.478  1.00  0.750          H  
ATOM  33778  HZ  PHE E2203      73.176 -15.222  31.751  1.00  0.750          H  
ATOM  33779  N   GLU E2204      79.297 -14.892  25.826  1.00  0.510          N  
ATOM  33780  CA  GLU E2204      80.060 -14.673  24.584  1.00  0.580          C  
ATOM  33781  C   GLU E2204      80.201 -13.174  24.265  1.00  0.620          C  
ATOM  33782  O   GLU E2204      80.634 -12.779  23.175  1.00  0.650          O  
ATOM  33783  CB  GLU E2204      79.393 -15.403  23.405  1.00  0.780          C  
ATOM  33784  CG  GLU E2204      79.126 -16.905  23.636  1.00  0.780          C  
ATOM  33785  CD  GLU E2204      80.371 -17.715  23.781  1.00  0.780          C  
ATOM  33786  OE1 GLU E2204      81.401 -17.249  23.366  1.00  0.780          O  
ATOM  33787  OE2 GLU E2204      80.297 -18.799  24.300  1.00  0.780          O  
ATOM  33788  H   GLU E2204      79.784 -15.344  26.588  1.00  0.610          H  
ATOM  33789  HA  GLU E2204      81.062 -15.086  24.715  1.00  0.700          H  
ATOM  33790 1HB  GLU E2204      78.456 -14.924  23.138  1.00  0.940          H  
ATOM  33791 2HB  GLU E2204      80.045 -15.328  22.535  1.00  0.940          H  
ATOM  33792 1HG  GLU E2204      78.521 -17.030  24.532  1.00  0.940          H  
ATOM  33793 2HG  GLU E2204      78.549 -17.287  22.797  1.00  0.940          H  
ATOM  33794  N   ALA E2205      79.836 -12.345  25.239  1.00  0.650          N  
ATOM  33795  CA  ALA E2205      79.933 -10.912  25.148  1.00  0.650          C  
ATOM  33796  C   ALA E2205      81.298 -10.513  25.657  1.00  0.480          C  
ATOM  33797  O   ALA E2205      81.811 -11.169  26.567  1.00  0.550          O  
ATOM  33798  CB  ALA E2205      78.840 -10.238  25.967  1.00  0.910          C  
ATOM  33799  H   ALA E2205      79.486 -12.774  26.081  1.00  0.780          H  
ATOM  33800  HA  ALA E2205      79.822 -10.644  24.104  1.00  0.780          H  
ATOM  33801 1HB  ALA E2205      78.926  -9.163  25.883  1.00  1.090          H  
ATOM  33802 2HB  ALA E2205      77.862 -10.551  25.601  1.00  1.090          H  
ATOM  33803 3HB  ALA E2205      78.935 -10.525  27.018  1.00  1.090          H  
ATOM  33804  N   PRO E2206      81.928  -9.498  25.080  1.00  0.420          N  
ATOM  33805  CA  PRO E2206      83.165  -8.946  25.534  1.00  0.410          C  
ATOM  33806  C   PRO E2206      82.932  -8.195  26.806  1.00  0.520          C  
ATOM  33807  O   PRO E2206      81.890  -7.563  26.971  1.00  0.870          O  
ATOM  33808  CB  PRO E2206      83.536  -8.021  24.419  1.00  0.610          C  
ATOM  33809  CG  PRO E2206      82.252  -7.647  23.817  1.00  0.610          C  
ATOM  33810  CD  PRO E2206      81.386  -8.844  23.901  1.00  0.610          C  
ATOM  33811  HA  PRO E2206      83.907  -9.747  25.668  1.00  0.490          H  
ATOM  33812 1HB  PRO E2206      84.101  -7.167  24.819  1.00  0.740          H  
ATOM  33813 2HB  PRO E2206      84.177  -8.556  23.714  1.00  0.740          H  
ATOM  33814 1HG  PRO E2206      81.799  -6.822  24.353  1.00  0.740          H  
ATOM  33815 2HG  PRO E2206      82.445  -7.331  22.818  1.00  0.740          H  
ATOM  33816 1HD  PRO E2206      80.358  -8.496  24.054  1.00  0.740          H  
ATOM  33817 2HD  PRO E2206      81.502  -9.477  23.000  1.00  0.740          H  
ATOM  33818  N   VAL E2207      83.938  -8.181  27.638  1.00  0.500          N  
ATOM  33819  CA  VAL E2207      83.915  -7.466  28.897  1.00  0.550          C  
ATOM  33820  C   VAL E2207      85.197  -6.676  29.070  1.00  0.510          C  
ATOM  33821  O   VAL E2207      85.188  -5.558  29.580  1.00  0.620          O  
ATOM  33822  CB  VAL E2207      83.717  -8.447  30.071  1.00  0.750          C  
ATOM  33823  CG1 VAL E2207      83.785  -7.695  31.417  1.00  0.750          C  
ATOM  33824  CG2 VAL E2207      82.347  -9.163  29.913  1.00  0.750          C  
ATOM  33825  H   VAL E2207      84.763  -8.698  27.362  1.00  0.600          H  
ATOM  33826  HA  VAL E2207      83.075  -6.774  28.884  1.00  0.660          H  
ATOM  33827  HB  VAL E2207      84.516  -9.187  30.066  1.00  0.900          H  
ATOM  33828 1HG1 VAL E2207      83.649  -8.400  32.237  1.00  0.900          H  
ATOM  33829 2HG1 VAL E2207      84.751  -7.207  31.534  1.00  0.900          H  
ATOM  33830 3HG1 VAL E2207      82.998  -6.939  31.456  1.00  0.900          H  
ATOM  33831 1HG2 VAL E2207      82.228  -9.844  30.726  1.00  0.900          H  
ATOM  33832 2HG2 VAL E2207      81.538  -8.429  29.925  1.00  0.900          H  
ATOM  33833 3HG2 VAL E2207      82.309  -9.721  28.980  1.00  0.900          H  
ATOM  33834  N   MET E2208      86.317  -7.312  28.779  1.00  0.510          N  
ATOM  33835  CA  MET E2208      87.602  -6.676  28.975  1.00  0.530          C  
ATOM  33836  C   MET E2208      88.084  -5.970  27.723  1.00  0.490          C  
ATOM  33837  O   MET E2208      87.916  -6.487  26.615  1.00  0.480          O  
ATOM  33838  CB  MET E2208      88.601  -7.713  29.406  1.00  0.730          C  
ATOM  33839  CG  MET E2208      88.240  -8.357  30.705  1.00  0.730          C  
ATOM  33840  SD  MET E2208      89.415  -9.510  31.293  1.00  0.730          S  
ATOM  33841  CE  MET E2208      88.350 -10.285  32.483  1.00  0.730          C  
ATOM  33842  H   MET E2208      86.280  -8.241  28.396  1.00  0.610          H  
ATOM  33843  HA  MET E2208      87.511  -5.929  29.756  1.00  0.640          H  
ATOM  33844 1HB  MET E2208      88.663  -8.472  28.649  1.00  0.880          H  
ATOM  33845 2HB  MET E2208      89.549  -7.259  29.489  1.00  0.880          H  
ATOM  33846 1HG  MET E2208      88.134  -7.607  31.451  1.00  0.880          H  
ATOM  33847 2HG  MET E2208      87.282  -8.865  30.604  1.00  0.880          H  
ATOM  33848 1HE  MET E2208      88.876 -11.074  33.008  1.00  0.880          H  
ATOM  33849 2HE  MET E2208      87.992  -9.552  33.190  1.00  0.880          H  
ATOM  33850 3HE  MET E2208      87.493 -10.718  31.966  1.00  0.880          H  
ATOM  33851  N   LEU E2209      88.760  -4.839  27.898  1.00  0.500          N  
ATOM  33852  CA  LEU E2209      89.351  -4.102  26.785  1.00  0.500          C  
ATOM  33853  C   LEU E2209      90.685  -4.693  26.401  1.00  0.490          C  
ATOM  33854  O   LEU E2209      91.758  -4.147  26.661  1.00  0.500          O  
ATOM  33855  CB  LEU E2209      89.490  -2.620  27.123  1.00  0.700          C  
ATOM  33856  CG  LEU E2209      88.170  -1.861  27.382  1.00  0.700          C  
ATOM  33857  CD1 LEU E2209      88.472  -0.446  27.831  1.00  0.700          C  
ATOM  33858  CD2 LEU E2209      87.356  -1.825  26.094  1.00  0.700          C  
ATOM  33859  H   LEU E2209      88.886  -4.471  28.847  1.00  0.600          H  
ATOM  33860  HA  LEU E2209      88.713  -4.215  25.917  1.00  0.600          H  
ATOM  33861 1HB  LEU E2209      90.105  -2.537  28.013  1.00  0.840          H  
ATOM  33862 2HB  LEU E2209      90.008  -2.127  26.302  1.00  0.840          H  
ATOM  33863  HG  LEU E2209      87.602  -2.355  28.173  1.00  0.840          H  
ATOM  33864 1HD1 LEU E2209      87.537   0.083  28.014  1.00  0.840          H  
ATOM  33865 2HD1 LEU E2209      89.045  -0.470  28.745  1.00  0.840          H  
ATOM  33866 3HD1 LEU E2209      89.041   0.076  27.055  1.00  0.840          H  
ATOM  33867 1HD2 LEU E2209      86.448  -1.277  26.273  1.00  0.840          H  
ATOM  33868 2HD2 LEU E2209      87.935  -1.326  25.317  1.00  0.840          H  
ATOM  33869 3HD2 LEU E2209      87.099  -2.820  25.765  1.00  0.840          H  
ATOM  33870  N   ALA E2210      90.573  -5.827  25.751  1.00  0.470          N  
ATOM  33871  CA  ALA E2210      91.673  -6.652  25.322  1.00  0.460          C  
ATOM  33872  C   ALA E2210      91.399  -7.114  23.911  1.00  0.460          C  
ATOM  33873  O   ALA E2210      90.233  -7.172  23.476  1.00  0.430          O  
ATOM  33874  CB  ALA E2210      91.845  -7.840  26.261  1.00  0.650          C  
ATOM  33875  H   ALA E2210      89.614  -6.150  25.632  1.00  0.560          H  
ATOM  33876  HA  ALA E2210      92.584  -6.054  25.320  1.00  0.550          H  
ATOM  33877 1HB  ALA E2210      92.680  -8.453  25.923  1.00  0.780          H  
ATOM  33878 2HB  ALA E2210      92.044  -7.478  27.270  1.00  0.780          H  
ATOM  33879 3HB  ALA E2210      90.933  -8.434  26.264  1.00  0.780          H  
ATOM  33880  N   TYR E2211      92.464  -7.449  23.199  1.00  0.530          N  
ATOM  33881  CA  TYR E2211      92.308  -7.972  21.863  1.00  0.590          C  
ATOM  33882  C   TYR E2211      93.052  -9.280  21.787  1.00  0.530          C  
ATOM  33883  O   TYR E2211      93.999  -9.500  22.555  1.00  0.520          O  
ATOM  33884  CB  TYR E2211      92.835  -6.970  20.828  1.00  0.800          C  
ATOM  33885  CG  TYR E2211      94.307  -6.772  20.843  1.00  0.800          C  
ATOM  33886  CD1 TYR E2211      95.128  -7.424  19.935  1.00  0.800          C  
ATOM  33887  CD2 TYR E2211      94.853  -5.969  21.795  1.00  0.800          C  
ATOM  33888  CE1 TYR E2211      96.488  -7.218  19.998  1.00  0.800          C  
ATOM  33889  CE2 TYR E2211      96.167  -5.793  21.860  1.00  0.800          C  
ATOM  33890  CZ  TYR E2211      97.003  -6.395  20.973  1.00  0.800          C  
ATOM  33891  OH  TYR E2211      98.359  -6.187  21.066  1.00  0.800          O  
ATOM  33892  H   TYR E2211      93.389  -7.358  23.599  1.00  0.640          H  
ATOM  33893  HA  TYR E2211      91.262  -8.163  21.690  1.00  0.710          H  
ATOM  33894 1HB  TYR E2211      92.543  -7.296  19.827  1.00  0.960          H  
ATOM  33895 2HB  TYR E2211      92.382  -6.008  20.996  1.00  0.960          H  
ATOM  33896  HD1 TYR E2211      94.702  -8.081  19.177  1.00  0.960          H  
ATOM  33897  HD2 TYR E2211      94.236  -5.473  22.511  1.00  0.960          H  
ATOM  33898  HE1 TYR E2211      97.148  -7.698  19.304  1.00  0.960          H  
ATOM  33899  HE2 TYR E2211      96.554  -5.158  22.629  1.00  0.960          H  
ATOM  33900  HH  TYR E2211      98.548  -5.680  21.895  1.00  0.960          H  
ATOM  33901  N   SER E2212      92.608 -10.136  20.878  1.00  0.520          N  
ATOM  33902  CA  SER E2212      93.239 -11.437  20.664  1.00  0.550          C  
ATOM  33903  C   SER E2212      92.761 -12.217  19.440  1.00  0.490          C  
ATOM  33904  O   SER E2212      91.562 -12.274  19.121  1.00  0.600          O  
ATOM  33905  CB  SER E2212      93.055 -12.280  21.897  1.00  0.760          C  
ATOM  33906  OG  SER E2212      93.446 -13.583  21.658  1.00  0.760          O  
ATOM  33907  H   SER E2212      91.792  -9.840  20.330  1.00  0.620          H  
ATOM  33908  HA  SER E2212      94.310 -11.266  20.540  1.00  0.660          H  
ATOM  33909 1HB  SER E2212      93.658 -11.891  22.701  1.00  0.910          H  
ATOM  33910 2HB  SER E2212      92.042 -12.233  22.223  1.00  0.910          H  
ATOM  33911  HG  SER E2212      94.424 -13.608  21.709  1.00  0.910          H  
ATOM  33912  N   ALA E2213      93.691 -12.855  18.749  1.00  0.510          N  
ATOM  33913  CA  ALA E2213      93.279 -13.684  17.639  1.00  0.450          C  
ATOM  33914  C   ALA E2213      92.426 -14.836  18.144  1.00  0.440          C  
ATOM  33915  O   ALA E2213      92.717 -15.423  19.179  1.00  1.120          O  
ATOM  33916  CB  ALA E2213      94.484 -14.192  16.870  1.00  0.650          C  
ATOM  33917  H   ALA E2213      94.667 -12.793  19.019  1.00  0.610          H  
ATOM  33918  HA  ALA E2213      92.663 -13.090  16.990  1.00  0.540          H  
ATOM  33919 1HB  ALA E2213      94.140 -14.795  16.027  1.00  0.780          H  
ATOM  33920 2HB  ALA E2213      95.063 -13.347  16.501  1.00  0.780          H  
ATOM  33921 3HB  ALA E2213      95.103 -14.800  17.529  1.00  0.780          H  
ATOM  33922  N   ARG E2214      91.374 -15.152  17.402  1.00  0.640          N  
ATOM  33923  CA  ARG E2214      90.466 -16.272  17.688  1.00  0.590          C  
ATOM  33924  C   ARG E2214      89.764 -16.238  19.072  1.00  0.480          C  
ATOM  33925  O   ARG E2214      89.189 -17.254  19.487  1.00  0.540          O  
ATOM  33926  CB  ARG E2214      91.245 -17.579  17.614  1.00  0.850          C  
ATOM  33927  CG  ARG E2214      91.959 -17.822  16.295  1.00  0.850          C  
ATOM  33928  CD  ARG E2214      92.434 -19.222  16.181  1.00  0.850          C  
ATOM  33929  NE  ARG E2214      93.484 -19.529  17.158  1.00  0.850          N  
ATOM  33930  CZ  ARG E2214      93.931 -20.771  17.453  1.00  0.850          C  
ATOM  33931  NH1 ARG E2214      93.421 -21.820  16.840  1.00  0.850          N  
ATOM  33932  NH2 ARG E2214      94.880 -20.927  18.361  1.00  0.850          N  
ATOM  33933  H   ARG E2214      91.234 -14.591  16.553  1.00  0.770          H  
ATOM  33934  HA  ARG E2214      89.696 -16.278  16.914  1.00  0.710          H  
ATOM  33935 1HB  ARG E2214      91.971 -17.640  18.423  1.00  1.020          H  
ATOM  33936 2HB  ARG E2214      90.553 -18.404  17.752  1.00  1.020          H  
ATOM  33937 1HG  ARG E2214      91.299 -17.588  15.468  1.00  1.020          H  
ATOM  33938 2HG  ARG E2214      92.833 -17.174  16.245  1.00  1.020          H  
ATOM  33939 1HD  ARG E2214      91.590 -19.894  16.355  1.00  1.020          H  
ATOM  33940 2HD  ARG E2214      92.832 -19.386  15.178  1.00  1.020          H  
ATOM  33941  HE  ARG E2214      93.910 -18.749  17.654  1.00  1.020          H  
ATOM  33942 1HH1 ARG E2214      92.699 -21.696  16.143  1.00  1.020          H  
ATOM  33943 2HH1 ARG E2214      93.751 -22.753  17.055  1.00  1.020          H  
ATOM  33944 1HH2 ARG E2214      95.266 -20.118  18.832  1.00  1.020          H  
ATOM  33945 2HH2 ARG E2214      95.216 -21.850  18.593  1.00  1.020          H  
ATOM  33946  N   ASN E2215      89.792 -15.097  19.782  1.00  0.560          N  
ATOM  33947  CA  ASN E2215      89.207 -15.047  21.122  1.00  0.520          C  
ATOM  33948  C   ASN E2215      87.856 -14.351  21.226  1.00  0.500          C  
ATOM  33949  O   ASN E2215      87.756 -13.126  21.171  1.00  0.560          O  
ATOM  33950  CB  ASN E2215      90.199 -14.420  22.047  1.00  0.740          C  
ATOM  33951  CG  ASN E2215      89.856 -14.503  23.492  1.00  0.740          C  
ATOM  33952  OD1 ASN E2215      88.697 -14.705  23.937  1.00  0.740          O  
ATOM  33953  ND2 ASN E2215      90.897 -14.367  24.265  1.00  0.740          N  
ATOM  33954  H   ASN E2215      90.307 -14.285  19.422  1.00  0.670          H  
ATOM  33955  HA  ASN E2215      89.021 -16.063  21.432  1.00  0.620          H  
ATOM  33956 1HB  ASN E2215      91.180 -14.875  21.885  1.00  0.890          H  
ATOM  33957 2HB  ASN E2215      90.268 -13.380  21.771  1.00  0.890          H  
ATOM  33958 1HD2 ASN E2215      90.819 -14.457  25.270  1.00  0.890          H  
ATOM  33959 2HD2 ASN E2215      91.803 -14.201  23.856  1.00  0.890          H  
ATOM  33960  N   ARG E2216      86.807 -15.130  21.449  1.00  0.490          N  
ATOM  33961  CA  ARG E2216      85.450 -14.583  21.476  1.00  0.520          C  
ATOM  33962  C   ARG E2216      85.128 -13.751  22.722  1.00  0.480          C  
ATOM  33963  O   ARG E2216      84.111 -13.057  22.763  1.00  0.610          O  
ATOM  33964  CB  ARG E2216      84.426 -15.700  21.370  1.00  0.720          C  
ATOM  33965  CG  ARG E2216      84.414 -16.396  20.035  1.00  0.720          C  
ATOM  33966  CD  ARG E2216      83.460 -17.543  19.986  1.00  0.720          C  
ATOM  33967  NE  ARG E2216      82.059 -17.121  20.005  1.00  0.720          N  
ATOM  33968  CZ  ARG E2216      80.991 -17.948  20.156  1.00  0.720          C  
ATOM  33969  NH1 ARG E2216      81.166 -19.241  20.327  1.00  0.720          N  
ATOM  33970  NH2 ARG E2216      79.765 -17.450  20.122  1.00  0.720          N  
ATOM  33971  H   ARG E2216      86.969 -16.139  21.568  1.00  0.590          H  
ATOM  33972  HA  ARG E2216      85.339 -13.940  20.602  1.00  0.620          H  
ATOM  33973 1HB  ARG E2216      84.633 -16.453  22.131  1.00  0.860          H  
ATOM  33974 2HB  ARG E2216      83.427 -15.309  21.562  1.00  0.860          H  
ATOM  33975 1HG  ARG E2216      84.127 -15.686  19.260  1.00  0.860          H  
ATOM  33976 2HG  ARG E2216      85.412 -16.762  19.831  1.00  0.860          H  
ATOM  33977 1HD  ARG E2216      83.632 -18.111  19.072  1.00  0.860          H  
ATOM  33978 2HD  ARG E2216      83.639 -18.177  20.850  1.00  0.860          H  
ATOM  33979  HE  ARG E2216      81.871 -16.144  19.871  1.00  0.860          H  
ATOM  33980 1HH1 ARG E2216      82.096 -19.629  20.362  1.00  0.860          H  
ATOM  33981 2HH1 ARG E2216      80.374 -19.874  20.416  1.00  0.860          H  
ATOM  33982 1HH2 ARG E2216      79.629 -16.465  19.977  1.00  0.860          H  
ATOM  33983 2HH2 ARG E2216      78.969 -18.057  20.235  1.00  0.860          H  
ATOM  33984  N   SER E2217      85.960 -13.850  23.761  1.00  0.440          N  
ATOM  33985  CA  SER E2217      85.714 -13.120  25.010  1.00  0.450          C  
ATOM  33986  C   SER E2217      86.357 -11.741  24.989  1.00  0.430          C  
ATOM  33987  O   SER E2217      86.173 -10.949  25.919  1.00  0.440          O  
ATOM  33988  CB  SER E2217      86.217 -13.895  26.224  1.00  0.630          C  
ATOM  33989  OG  SER E2217      87.643 -13.984  26.278  1.00  0.630          O  
ATOM  33990  H   SER E2217      86.826 -14.378  23.648  1.00  0.530          H  
ATOM  33991  HA  SER E2217      84.635 -12.986  25.120  1.00  0.540          H  
ATOM  33992 1HB  SER E2217      85.866 -13.394  27.121  1.00  0.750          H  
ATOM  33993 2HB  SER E2217      85.779 -14.866  26.229  1.00  0.750          H  
ATOM  33994  HG  SER E2217      87.942 -14.451  25.480  1.00  0.750          H  
ATOM  33995  N   ALA E2218      87.184 -11.490  23.968  1.00  0.470          N  
ATOM  33996  CA  ALA E2218      87.953 -10.262  23.840  1.00  0.460          C  
ATOM  33997  C   ALA E2218      87.076  -9.181  23.235  1.00  0.460          C  
ATOM  33998  O   ALA E2218      86.124  -9.488  22.520  1.00  0.500          O  
ATOM  33999  CB  ALA E2218      89.195 -10.518  22.996  1.00  0.650          C  
ATOM  34000  H   ALA E2218      87.239 -12.157  23.194  1.00  0.560          H  
ATOM  34001  HA  ALA E2218      88.258  -9.934  24.833  1.00  0.550          H  
ATOM  34002 1HB  ALA E2218      89.769  -9.609  22.911  1.00  0.780          H  
ATOM  34003 2HB  ALA E2218      89.804 -11.289  23.467  1.00  0.780          H  
ATOM  34004 3HB  ALA E2218      88.897 -10.851  21.998  1.00  0.780          H  
ATOM  34005  N   SER E2219      87.384  -7.912  23.519  1.00  0.480          N  
ATOM  34006  CA  SER E2219      86.649  -6.800  22.922  1.00  0.500          C  
ATOM  34007  C   SER E2219      86.901  -6.801  21.436  1.00  0.480          C  
ATOM  34008  O   SER E2219      85.986  -6.650  20.616  1.00  0.490          O  
ATOM  34009  CB  SER E2219      87.039  -5.482  23.558  1.00  0.690          C  
ATOM  34010  OG  SER E2219      86.346  -4.404  22.977  1.00  0.690          O  
ATOM  34011  H   SER E2219      88.208  -7.708  24.083  1.00  0.580          H  
ATOM  34012  HA  SER E2219      85.593  -6.942  23.068  1.00  0.600          H  
ATOM  34013 1HB  SER E2219      86.803  -5.520  24.615  1.00  0.830          H  
ATOM  34014 2HB  SER E2219      88.106  -5.339  23.475  1.00  0.830          H  
ATOM  34015  HG  SER E2219      86.610  -3.624  23.471  1.00  0.830          H  
ATOM  34016  N   CYS E2220      88.169  -6.982  21.079  1.00  0.500          N  
ATOM  34017  CA  CYS E2220      88.556  -6.981  19.681  1.00  0.500          C  
ATOM  34018  C   CYS E2220      89.179  -8.305  19.243  1.00  0.490          C  
ATOM  34019  O   CYS E2220      90.193  -8.756  19.780  1.00  0.550          O  
ATOM  34020  CB  CYS E2220      89.512  -5.835  19.393  1.00  0.700          C  
ATOM  34021  SG  CYS E2220      90.028  -5.737  17.718  1.00  0.700          S  
ATOM  34022  H   CYS E2220      88.868  -7.111  21.817  1.00  0.600          H  
ATOM  34023  HA  CYS E2220      87.666  -6.813  19.090  1.00  0.600          H  
ATOM  34024 1HB  CYS E2220      89.033  -4.894  19.651  1.00  0.840          H  
ATOM  34025 2HB  CYS E2220      90.375  -5.934  19.994  1.00  0.840          H  
ATOM  34026  HG  CYS E2220      88.801  -5.624  17.197  1.00  0.840          H  
ATOM  34027  N   ARG E2221      88.577  -8.925  18.251  1.00  0.440          N  
ATOM  34028  CA  ARG E2221      89.075 -10.202  17.769  1.00  0.450          C  
ATOM  34029  C   ARG E2221      89.815 -10.059  16.453  1.00  0.460          C  
ATOM  34030  O   ARG E2221      89.440  -9.281  15.571  1.00  0.480          O  
ATOM  34031  CB  ARG E2221      87.938 -11.213  17.601  1.00  0.630          C  
ATOM  34032  CG  ARG E2221      88.350 -12.621  17.089  1.00  0.630          C  
ATOM  34033  CD  ARG E2221      87.203 -13.560  17.097  1.00  0.630          C  
ATOM  34034  NE  ARG E2221      86.187 -13.197  16.079  1.00  0.630          N  
ATOM  34035  CZ  ARG E2221      86.105 -13.682  14.800  1.00  0.630          C  
ATOM  34036  NH1 ARG E2221      86.937 -14.584  14.318  1.00  0.630          N  
ATOM  34037  NH2 ARG E2221      85.145 -13.252  13.995  1.00  0.630          N  
ATOM  34038  H   ARG E2221      87.750  -8.481  17.842  1.00  0.530          H  
ATOM  34039  HA  ARG E2221      89.767 -10.606  18.506  1.00  0.540          H  
ATOM  34040 1HB  ARG E2221      87.459 -11.359  18.571  1.00  0.750          H  
ATOM  34041 2HB  ARG E2221      87.189 -10.831  16.936  1.00  0.750          H  
ATOM  34042 1HG  ARG E2221      88.694 -12.556  16.060  1.00  0.750          H  
ATOM  34043 2HG  ARG E2221      89.142 -13.030  17.719  1.00  0.750          H  
ATOM  34044 1HD  ARG E2221      87.554 -14.573  16.897  1.00  0.750          H  
ATOM  34045 2HD  ARG E2221      86.727 -13.537  18.080  1.00  0.750          H  
ATOM  34046  HE  ARG E2221      85.487 -12.485  16.340  1.00  0.750          H  
ATOM  34047 1HH1 ARG E2221      87.717 -14.987  14.846  1.00  0.750          H  
ATOM  34048 2HH1 ARG E2221      86.810 -14.928  13.383  1.00  0.750          H  
ATOM  34049 1HH2 ARG E2221      84.460 -12.545  14.313  1.00  0.750          H  
ATOM  34050 2HH2 ARG E2221      85.073 -13.612  13.060  1.00  0.750          H  
ATOM  34051  N   ILE E2222      90.878 -10.829  16.304  1.00  0.470          N  
ATOM  34052  CA  ILE E2222      91.537 -10.883  15.004  1.00  0.470          C  
ATOM  34053  C   ILE E2222      91.157 -12.240  14.408  1.00  0.490          C  
ATOM  34054  O   ILE E2222      91.527 -13.276  14.964  1.00  0.640          O  
ATOM  34055  CB  ILE E2222      93.065 -10.737  15.110  1.00  0.660          C  
ATOM  34056  CG1 ILE E2222      93.391  -9.395  15.793  1.00  0.660          C  
ATOM  34057  CG2 ILE E2222      93.683 -10.829  13.685  1.00  0.660          C  
ATOM  34058  CD1 ILE E2222      94.823  -9.252  16.190  1.00  0.660          C  
ATOM  34059  H   ILE E2222      91.178 -11.385  17.116  1.00  0.560          H  
ATOM  34060  HA  ILE E2222      91.200 -10.062  14.386  1.00  0.560          H  
ATOM  34061  HB  ILE E2222      93.477 -11.513  15.712  1.00  0.790          H  
ATOM  34062 1HG1 ILE E2222      93.121  -8.585  15.122  1.00  0.790          H  
ATOM  34063 2HG1 ILE E2222      92.789  -9.305  16.696  1.00  0.790          H  
ATOM  34064 1HG2 ILE E2222      94.765 -10.733  13.723  1.00  0.790          H  
ATOM  34065 2HG2 ILE E2222      93.436 -11.796  13.235  1.00  0.790          H  
ATOM  34066 3HG2 ILE E2222      93.273 -10.030  13.062  1.00  0.790          H  
ATOM  34067 1HD1 ILE E2222      94.973  -8.290  16.683  1.00  0.790          H  
ATOM  34068 2HD1 ILE E2222      95.051 -10.056  16.871  1.00  0.790          H  
ATOM  34069 3HD1 ILE E2222      95.480  -9.311  15.327  1.00  0.790          H  
ATOM  34070  N   PRO E2223      90.337 -12.300  13.356  1.00  0.470          N  
ATOM  34071  CA  PRO E2223      89.903 -13.540  12.771  1.00  0.510          C  
ATOM  34072  C   PRO E2223      91.095 -14.262  12.202  1.00  0.510          C  
ATOM  34073  O   PRO E2223      92.042 -13.616  11.772  1.00  0.530          O  
ATOM  34074  CB  PRO E2223      88.916 -13.088  11.676  1.00  0.770          C  
ATOM  34075  CG  PRO E2223      88.509 -11.678  12.068  1.00  0.770          C  
ATOM  34076  CD  PRO E2223      89.731 -11.092  12.735  1.00  0.770          C  
ATOM  34077  HA  PRO E2223      89.421 -14.160  13.536  1.00  0.610          H  
ATOM  34078 1HB  PRO E2223      89.366 -13.155  10.698  1.00  0.920          H  
ATOM  34079 2HB  PRO E2223      88.058 -13.771  11.662  1.00  0.920          H  
ATOM  34080 1HG  PRO E2223      88.194 -11.100  11.182  1.00  0.920          H  
ATOM  34081 2HG  PRO E2223      87.643 -11.697  12.751  1.00  0.920          H  
ATOM  34082 1HD  PRO E2223      90.419 -10.625  12.006  1.00  0.920          H  
ATOM  34083 2HD  PRO E2223      89.344 -10.385  13.460  1.00  0.920          H  
ATOM  34084  N   TRP E2224      91.038 -15.591  12.167  1.00  0.600          N  
ATOM  34085  CA  TRP E2224      92.059 -16.415  11.509  1.00  0.790          C  
ATOM  34086  C   TRP E2224      92.448 -15.937  10.113  1.00  0.960          C  
ATOM  34087  O   TRP E2224      93.588 -16.201   9.687  1.00  1.770          O  
ATOM  34088  CB  TRP E2224      91.627 -17.867  11.478  1.00  1.030          C  
ATOM  34089  CG  TRP E2224      92.601 -18.799  10.800  1.00  1.030          C  
ATOM  34090  CD1 TRP E2224      93.746 -19.314  11.332  1.00  1.030          C  
ATOM  34091  CD2 TRP E2224      92.471 -19.406   9.490  1.00  1.030          C  
ATOM  34092  NE1 TRP E2224      94.336 -20.167  10.432  1.00  1.030          N  
ATOM  34093  CE2 TRP E2224      93.573 -20.230   9.309  1.00  1.030          C  
ATOM  34094  CE3 TRP E2224      91.522 -19.332   8.490  1.00  1.030          C  
ATOM  34095  CZ2 TRP E2224      93.746 -20.980   8.162  1.00  1.030          C  
ATOM  34096  CZ3 TRP E2224      91.688 -20.084   7.338  1.00  1.030          C  
ATOM  34097  CH2 TRP E2224      92.769 -20.884   7.178  1.00  1.030          C  
ATOM  34098  H   TRP E2224      90.255 -16.061  12.658  1.00  0.720          H  
ATOM  34099  HA  TRP E2224      92.955 -16.370  12.125  1.00  0.950          H  
ATOM  34100 1HB  TRP E2224      91.448 -18.222  12.494  1.00  1.240          H  
ATOM  34101 2HB  TRP E2224      90.699 -17.909  10.951  1.00  1.240          H  
ATOM  34102  HD1 TRP E2224      94.130 -19.094  12.325  1.00  1.240          H  
ATOM  34103  HE1 TRP E2224      95.189 -20.734  10.554  1.00  1.240          H  
ATOM  34104  HE3 TRP E2224      90.654 -18.690   8.601  1.00  1.240          H  
ATOM  34105  HZ2 TRP E2224      94.609 -21.636   8.032  1.00  1.240          H  
ATOM  34106  HZ3 TRP E2224      90.924 -20.009   6.560  1.00  1.240          H  
ATOM  34107  HH2 TRP E2224      92.866 -21.459   6.262  1.00  1.240          H  
ATOM  34108  N   VAL E2225      91.507 -15.217   9.450  1.00  1.100          N  
ATOM  34109  CA  VAL E2225      91.663 -14.714   8.107  1.00  1.250          C  
ATOM  34110  C   VAL E2225      92.434 -15.772   7.439  1.00  1.390          C  
ATOM  34111  O   VAL E2225      91.744 -16.762   7.278  1.00  2.180          O  
ATOM  34112  CB  VAL E2225      92.346 -13.259   8.127  1.00  1.690          C  
ATOM  34113  CG1 VAL E2225      91.423 -12.244   8.745  1.00  1.690          C  
ATOM  34114  CG2 VAL E2225      93.612 -13.230   8.908  1.00  1.690          C  
ATOM  34115  H   VAL E2225      90.639 -15.061   9.936  1.00  1.320          H  
ATOM  34116  HA  VAL E2225      90.677 -14.632   7.655  1.00  1.500          H  
ATOM  34117  HB  VAL E2225      92.592 -12.947   7.176  1.00  2.030          H  
ATOM  34118 1HG1 VAL E2225      91.900 -11.265   8.739  1.00  2.030          H  
ATOM  34119 2HG1 VAL E2225      90.496 -12.191   8.179  1.00  2.030          H  
ATOM  34120 3HG1 VAL E2225      91.218 -12.521   9.749  1.00  2.030          H  
ATOM  34121 1HG2 VAL E2225      94.000 -12.230   8.873  1.00  2.030          H  
ATOM  34122 2HG2 VAL E2225      93.455 -13.489   9.924  1.00  2.030          H  
ATOM  34123 3HG2 VAL E2225      94.334 -13.913   8.481  1.00  2.030          H  
ATOM  34124  N   SER E2226      93.169 -15.407   6.434  1.00  1.590          N  
ATOM  34125  CA  SER E2226      92.740 -14.779   5.199  1.00  2.320          C  
ATOM  34126  C   SER E2226      93.920 -14.058   4.659  1.00  1.840          C  
ATOM  34127  O   SER E2226      94.994 -14.042   5.270  1.00  2.120          O  
ATOM  34128  CB  SER E2226      91.410 -14.053   5.069  1.00  2.960          C  
ATOM  34129  OG  SER E2226      91.261 -13.676   3.723  1.00  2.960          O  
ATOM  34130  H   SER E2226      94.085 -15.089   6.716  1.00  1.910          H  
ATOM  34131  HA  SER E2226      92.574 -15.590   4.491  1.00  2.780          H  
ATOM  34132 1HB  SER E2226      90.600 -14.730   5.332  1.00  3.550          H  
ATOM  34133 2HB  SER E2226      91.308 -13.196   5.651  1.00  3.550          H  
ATOM  34134  HG  SER E2226      90.398 -13.246   3.665  1.00  3.550          H  
ATOM  34135  N   ASN E2227      93.792 -13.603   3.460  1.00  1.530          N  
ATOM  34136  CA  ASN E2227      94.955 -13.079   2.801  1.00  1.270          C  
ATOM  34137  C   ASN E2227      95.151 -11.615   3.201  1.00  1.210          C  
ATOM  34138  O   ASN E2227      94.300 -11.050   3.895  1.00  1.950          O  
ATOM  34139  CB  ASN E2227      94.769 -13.385   1.307  1.00  1.880          C  
ATOM  34140  CG  ASN E2227      93.685 -12.619   0.652  1.00  1.880          C  
ATOM  34141  OD1 ASN E2227      93.443 -11.442   0.934  1.00  1.880          O  
ATOM  34142  ND2 ASN E2227      92.996 -13.279  -0.248  1.00  1.880          N  
ATOM  34143  H   ASN E2227      92.874 -13.623   3.018  1.00  1.840          H  
ATOM  34144  HA  ASN E2227      95.819 -13.640   3.155  1.00  1.520          H  
ATOM  34145 1HB  ASN E2227      95.662 -13.349   0.725  1.00  2.260          H  
ATOM  34146 2HB  ASN E2227      94.458 -14.429   1.256  1.00  2.260          H  
ATOM  34147 1HD2 ASN E2227      92.245 -12.830  -0.736  1.00  2.260          H  
ATOM  34148 2HD2 ASN E2227      93.218 -14.236  -0.453  1.00  2.260          H  
ATOM  34149  N   PRO E2228      96.197 -10.928   2.714  1.00  0.710          N  
ATOM  34150  CA  PRO E2228      96.511  -9.555   3.019  1.00  0.600          C  
ATOM  34151  C   PRO E2228      95.393  -8.580   2.678  1.00  0.680          C  
ATOM  34152  O   PRO E2228      95.373  -7.482   3.203  1.00  1.310          O  
ATOM  34153  CB  PRO E2228      97.748  -9.290   2.147  1.00  0.900          C  
ATOM  34154  CG  PRO E2228      98.368 -10.637   1.941  1.00  0.900          C  
ATOM  34155  CD  PRO E2228      97.205 -11.564   1.826  1.00  0.900          C  
ATOM  34156  HA  PRO E2228      96.778  -9.478   4.078  1.00  0.720          H  
ATOM  34157 1HB  PRO E2228      97.444  -8.808   1.203  1.00  1.080          H  
ATOM  34158 2HB  PRO E2228      98.424  -8.599   2.654  1.00  1.080          H  
ATOM  34159 1HG  PRO E2228      99.002 -10.630   1.038  1.00  1.080          H  
ATOM  34160 2HG  PRO E2228      99.028 -10.881   2.788  1.00  1.080          H  
ATOM  34161 1HD  PRO E2228      96.874 -11.539   0.780  1.00  1.080          H  
ATOM  34162 2HD  PRO E2228      97.503 -12.563   2.166  1.00  1.080          H  
ATOM  34163  N   LYS E2229      94.459  -8.943   1.813  1.00  0.900          N  
ATOM  34164  CA  LYS E2229      93.422  -7.991   1.469  1.00  0.940          C  
ATOM  34165  C   LYS E2229      92.287  -8.026   2.478  1.00  0.820          C  
ATOM  34166  O   LYS E2229      91.527  -7.066   2.598  1.00  0.920          O  
ATOM  34167  CB  LYS E2229      92.883  -8.270   0.066  1.00  1.300          C  
ATOM  34168  CG  LYS E2229      93.892  -8.031  -1.051  1.00  1.300          C  
ATOM  34169  CD  LYS E2229      93.290  -8.355  -2.420  1.00  1.300          C  
ATOM  34170  CE  LYS E2229      94.295  -8.127  -3.546  1.00  1.300          C  
ATOM  34171  NZ  LYS E2229      93.730  -8.490  -4.882  1.00  1.300          N  
ATOM  34172  H   LYS E2229      94.414  -9.875   1.408  1.00  1.080          H  
ATOM  34173  HA  LYS E2229      93.850  -6.989   1.482  1.00  1.130          H  
ATOM  34174 1HB  LYS E2229      92.537  -9.296   0.002  1.00  1.560          H  
ATOM  34175 2HB  LYS E2229      92.023  -7.629  -0.120  1.00  1.560          H  
ATOM  34176 1HG  LYS E2229      94.209  -6.988  -1.032  1.00  1.560          H  
ATOM  34177 2HG  LYS E2229      94.767  -8.661  -0.883  1.00  1.560          H  
ATOM  34178 1HD  LYS E2229      92.970  -9.398  -2.435  1.00  1.560          H  
ATOM  34179 2HD  LYS E2229      92.419  -7.723  -2.590  1.00  1.560          H  
ATOM  34180 1HE  LYS E2229      94.585  -7.078  -3.559  1.00  1.560          H  
ATOM  34181 2HE  LYS E2229      95.180  -8.737  -3.361  1.00  1.560          H  
ATOM  34182 1HZ  LYS E2229      94.425  -8.327  -5.598  1.00  1.560          H  
ATOM  34183 2HZ  LYS E2229      93.468  -9.466  -4.886  1.00  1.560          H  
ATOM  34184 3HZ  LYS E2229      92.915  -7.924  -5.072  1.00  1.560          H  
ATOM  34185  N   ALA E2230      92.158  -9.138   3.197  1.00  0.680          N  
ATOM  34186  CA  ALA E2230      91.086  -9.349   4.148  1.00  0.560          C  
ATOM  34187  C   ALA E2230      91.445  -8.983   5.576  1.00  0.710          C  
ATOM  34188  O   ALA E2230      90.637  -9.176   6.486  1.00  1.240          O  
ATOM  34189  CB  ALA E2230      90.690 -10.784   4.112  1.00  0.830          C  
ATOM  34190  H   ALA E2230      92.841  -9.896   3.105  1.00  0.820          H  
ATOM  34191  HA  ALA E2230      90.251  -8.725   3.844  1.00  0.670          H  
ATOM  34192 1HB  ALA E2230      89.865 -10.967   4.796  1.00  1.000          H  
ATOM  34193 2HB  ALA E2230      90.402 -11.058   3.098  1.00  1.000          H  
ATOM  34194 3HB  ALA E2230      91.568 -11.334   4.415  1.00  1.000          H  
ATOM  34195  N   ARG E2231      92.657  -8.510   5.802  1.00  0.640          N  
ATOM  34196  CA  ARG E2231      93.068  -8.204   7.164  1.00  0.630          C  
ATOM  34197  C   ARG E2231      92.133  -7.155   7.742  1.00  0.750          C  
ATOM  34198  O   ARG E2231      91.903  -6.103   7.135  1.00  1.380          O  
ATOM  34199  CB  ARG E2231      94.513  -7.725   7.172  1.00  0.890          C  
ATOM  34200  CG  ARG E2231      95.490  -8.764   6.613  1.00  0.890          C  
ATOM  34201  CD  ARG E2231      95.754  -9.888   7.522  1.00  0.890          C  
ATOM  34202  NE  ARG E2231      96.683 -10.838   6.917  1.00  0.890          N  
ATOM  34203  CZ  ARG E2231      97.118 -11.972   7.493  1.00  0.890          C  
ATOM  34204  NH1 ARG E2231      96.730 -12.279   8.710  1.00  0.890          N  
ATOM  34205  NH2 ARG E2231      97.940 -12.775   6.834  1.00  0.890          N  
ATOM  34206  H   ARG E2231      93.281  -8.359   5.016  1.00  0.770          H  
ATOM  34207  HA  ARG E2231      92.982  -9.104   7.767  1.00  0.760          H  
ATOM  34208 1HB  ARG E2231      94.606  -6.821   6.566  1.00  1.060          H  
ATOM  34209 2HB  ARG E2231      94.821  -7.476   8.186  1.00  1.060          H  
ATOM  34210 1HG  ARG E2231      95.070  -9.188   5.707  1.00  1.060          H  
ATOM  34211 2HG  ARG E2231      96.437  -8.294   6.378  1.00  1.060          H  
ATOM  34212 1HD  ARG E2231      96.195  -9.511   8.449  1.00  1.060          H  
ATOM  34213 2HD  ARG E2231      94.834 -10.409   7.730  1.00  1.060          H  
ATOM  34214  HE  ARG E2231      97.007 -10.639   5.980  1.00  1.060          H  
ATOM  34215 1HH1 ARG E2231      96.125 -11.643   9.221  1.00  1.060          H  
ATOM  34216 2HH1 ARG E2231      97.047 -13.130   9.152  1.00  1.060          H  
ATOM  34217 1HH2 ARG E2231      98.235 -12.537   5.897  1.00  1.060          H  
ATOM  34218 2HH2 ARG E2231      98.268 -13.626   7.265  1.00  1.060          H  
ATOM  34219  N   ARG E2232      91.596  -7.430   8.922  1.00  0.580          N  
ATOM  34220  CA  ARG E2232      90.640  -6.526   9.536  1.00  0.530          C  
ATOM  34221  C   ARG E2232      90.483  -6.849  10.998  1.00  0.560          C  
ATOM  34222  O   ARG E2232      90.892  -7.919  11.446  1.00  1.000          O  
ATOM  34223  CB  ARG E2232      89.293  -6.646   8.827  1.00  0.760          C  
ATOM  34224  CG  ARG E2232      88.601  -8.011   8.973  1.00  0.760          C  
ATOM  34225  CD  ARG E2232      87.446  -8.158   8.033  1.00  0.760          C  
ATOM  34226  NE  ARG E2232      87.830  -8.384   6.635  1.00  0.760          N  
ATOM  34227  CZ  ARG E2232      86.973  -8.225   5.580  1.00  0.760          C  
ATOM  34228  NH1 ARG E2232      85.729  -7.839   5.793  1.00  0.760          N  
ATOM  34229  NH2 ARG E2232      87.367  -8.452   4.342  1.00  0.760          N  
ATOM  34230  H   ARG E2232      91.830  -8.295   9.388  1.00  0.700          H  
ATOM  34231  HA  ARG E2232      91.000  -5.501   9.437  1.00  0.640          H  
ATOM  34232 1HB  ARG E2232      88.611  -5.896   9.222  1.00  0.910          H  
ATOM  34233 2HB  ARG E2232      89.412  -6.447   7.764  1.00  0.910          H  
ATOM  34234 1HG  ARG E2232      89.315  -8.808   8.762  1.00  0.910          H  
ATOM  34235 2HG  ARG E2232      88.222  -8.123   9.992  1.00  0.910          H  
ATOM  34236 1HD  ARG E2232      86.809  -8.981   8.361  1.00  0.910          H  
ATOM  34237 2HD  ARG E2232      86.900  -7.233   8.061  1.00  0.910          H  
ATOM  34238  HE  ARG E2232      88.801  -8.704   6.449  1.00  0.910          H  
ATOM  34239 1HH1 ARG E2232      85.405  -7.663   6.729  1.00  0.910          H  
ATOM  34240 2HH1 ARG E2232      85.100  -7.719   5.013  1.00  0.910          H  
ATOM  34241 1HH2 ARG E2232      88.307  -8.748   4.155  1.00  0.910          H  
ATOM  34242 2HH2 ARG E2232      86.725  -8.325   3.573  1.00  0.910          H  
ATOM  34243  N   ILE E2233      89.852  -5.965  11.746  1.00  0.470          N  
ATOM  34244  CA  ILE E2233      89.644  -6.280  13.152  1.00  0.520          C  
ATOM  34245  C   ILE E2233      88.158  -6.310  13.483  1.00  0.470          C  
ATOM  34246  O   ILE E2233      87.388  -5.514  12.948  1.00  0.490          O  
ATOM  34247  CB  ILE E2233      90.406  -5.262  14.011  1.00  0.710          C  
ATOM  34248  CG1 ILE E2233      89.843  -3.845  13.767  1.00  0.710          C  
ATOM  34249  CG2 ILE E2233      91.927  -5.342  13.672  1.00  0.710          C  
ATOM  34250  CD1 ILE E2233      90.379  -2.783  14.666  1.00  0.710          C  
ATOM  34251  H   ILE E2233      89.537  -5.082  11.327  1.00  0.560          H  
ATOM  34252  HA  ILE E2233      90.046  -7.271  13.367  1.00  0.620          H  
ATOM  34253  HB  ILE E2233      90.261  -5.495  15.024  1.00  0.850          H  
ATOM  34254 1HG1 ILE E2233      90.016  -3.571  12.743  1.00  0.850          H  
ATOM  34255 2HG1 ILE E2233      88.780  -3.858  13.937  1.00  0.850          H  
ATOM  34256 1HG2 ILE E2233      92.490  -4.653  14.279  1.00  0.850          H  
ATOM  34257 2HG2 ILE E2233      92.275  -6.356  13.865  1.00  0.850          H  
ATOM  34258 3HG2 ILE E2233      92.090  -5.100  12.627  1.00  0.850          H  
ATOM  34259 1HD1 ILE E2233      89.881  -1.870  14.411  1.00  0.850          H  
ATOM  34260 2HD1 ILE E2233      90.167  -3.038  15.702  1.00  0.850          H  
ATOM  34261 3HD1 ILE E2233      91.445  -2.664  14.529  1.00  0.850          H  
ATOM  34262  N   GLU E2234      87.750  -7.235  14.358  1.00  0.470          N  
ATOM  34263  CA  GLU E2234      86.348  -7.346  14.747  1.00  0.460          C  
ATOM  34264  C   GLU E2234      86.050  -6.780  16.117  1.00  0.450          C  
ATOM  34265  O   GLU E2234      86.502  -7.320  17.129  1.00  0.440          O  
ATOM  34266  CB  GLU E2234      85.912  -8.812  14.797  1.00  0.650          C  
ATOM  34267  CG  GLU E2234      84.426  -9.009  15.169  1.00  0.650          C  
ATOM  34268  CD  GLU E2234      84.011 -10.438  15.388  1.00  0.650          C  
ATOM  34269  OE1 GLU E2234      83.400 -10.999  14.541  1.00  0.650          O  
ATOM  34270  OE2 GLU E2234      84.326 -10.983  16.424  1.00  0.650          O  
ATOM  34271  H   GLU E2234      88.427  -7.892  14.758  1.00  0.560          H  
ATOM  34272  HA  GLU E2234      85.738  -6.813  14.024  1.00  0.550          H  
ATOM  34273 1HB  GLU E2234      86.101  -9.278  13.842  1.00  0.780          H  
ATOM  34274 2HB  GLU E2234      86.510  -9.326  15.517  1.00  0.780          H  
ATOM  34275 1HG  GLU E2234      84.196  -8.461  16.077  1.00  0.780          H  
ATOM  34276 2HG  GLU E2234      83.822  -8.581  14.364  1.00  0.780          H  
ATOM  34277  N   MET E2235      85.227  -5.750  16.182  1.00  0.460          N  
ATOM  34278  CA  MET E2235      84.849  -5.224  17.479  1.00  0.480          C  
ATOM  34279  C   MET E2235      83.577  -5.959  17.864  1.00  0.490          C  
ATOM  34280  O   MET E2235      82.574  -5.912  17.156  1.00  0.530          O  
ATOM  34281  CB  MET E2235      84.663  -3.699  17.440  1.00  0.660          C  
ATOM  34282  CG  MET E2235      85.963  -2.885  17.640  1.00  0.660          C  
ATOM  34283  SD  MET E2235      87.076  -2.835  16.218  1.00  0.660          S  
ATOM  34284  CE  MET E2235      86.321  -1.660  15.091  1.00  0.660          C  
ATOM  34285  H   MET E2235      84.884  -5.321  15.322  1.00  0.550          H  
ATOM  34286  HA  MET E2235      85.616  -5.469  18.214  1.00  0.580          H  
ATOM  34287 1HB  MET E2235      84.228  -3.419  16.480  1.00  0.800          H  
ATOM  34288 2HB  MET E2235      83.960  -3.401  18.213  1.00  0.800          H  
ATOM  34289 1HG  MET E2235      85.695  -1.861  17.894  1.00  0.800          H  
ATOM  34290 2HG  MET E2235      86.514  -3.308  18.483  1.00  0.800          H  
ATOM  34291 1HE  MET E2235      86.944  -1.567  14.216  1.00  0.800          H  
ATOM  34292 2HE  MET E2235      85.329  -2.011  14.795  1.00  0.800          H  
ATOM  34293 3HE  MET E2235      86.241  -0.691  15.574  1.00  0.800          H  
ATOM  34294  N   ARG E2236      83.611  -6.680  18.977  1.00  0.460          N  
ATOM  34295  CA  ARG E2236      82.471  -7.503  19.376  1.00  0.450          C  
ATOM  34296  C   ARG E2236      81.554  -6.806  20.353  1.00  0.440          C  
ATOM  34297  O   ARG E2236      80.548  -7.354  20.803  1.00  0.500          O  
ATOM  34298  CB  ARG E2236      82.975  -8.796  20.003  1.00  0.630          C  
ATOM  34299  CG  ARG E2236      83.696  -9.693  19.033  1.00  0.630          C  
ATOM  34300  CD  ARG E2236      84.263 -10.949  19.654  1.00  0.630          C  
ATOM  34301  NE  ARG E2236      83.218 -11.813  20.235  1.00  0.630          N  
ATOM  34302  CZ  ARG E2236      82.404 -12.653  19.555  1.00  0.630          C  
ATOM  34303  NH1 ARG E2236      82.481 -12.759  18.224  1.00  0.630          N  
ATOM  34304  NH2 ARG E2236      81.508 -13.370  20.239  1.00  0.630          N  
ATOM  34305  H   ARG E2236      84.468  -6.691  19.549  1.00  0.550          H  
ATOM  34306  HA  ARG E2236      81.913  -7.751  18.480  1.00  0.540          H  
ATOM  34307 1HB  ARG E2236      83.666  -8.568  20.820  1.00  0.760          H  
ATOM  34308 2HB  ARG E2236      82.139  -9.356  20.419  1.00  0.760          H  
ATOM  34309 1HG  ARG E2236      82.993  -9.974  18.254  1.00  0.760          H  
ATOM  34310 2HG  ARG E2236      84.526  -9.143  18.580  1.00  0.760          H  
ATOM  34311 1HD  ARG E2236      84.808 -11.516  18.902  1.00  0.760          H  
ATOM  34312 2HD  ARG E2236      84.954 -10.670  20.457  1.00  0.760          H  
ATOM  34313  HE  ARG E2236      83.159 -11.847  21.263  1.00  0.760          H  
ATOM  34314 1HH1 ARG E2236      83.156 -12.190  17.686  1.00  0.760          H  
ATOM  34315 2HH1 ARG E2236      81.873 -13.395  17.723  1.00  0.760          H  
ATOM  34316 1HH2 ARG E2236      81.415 -13.253  21.278  1.00  0.760          H  
ATOM  34317 2HH2 ARG E2236      80.873 -13.976  19.758  1.00  0.760          H  
ATOM  34318  N   PHE E2237      81.958  -5.617  20.732  1.00  0.500          N  
ATOM  34319  CA  PHE E2237      81.282  -4.845  21.745  1.00  0.470          C  
ATOM  34320  C   PHE E2237      79.905  -4.244  21.376  1.00  0.420          C  
ATOM  34321  O   PHE E2237      78.996  -4.375  22.198  1.00  0.460          O  
ATOM  34322  CB  PHE E2237      82.251  -3.796  22.287  1.00  0.670          C  
ATOM  34323  CG  PHE E2237      81.764  -3.218  23.464  1.00  0.670          C  
ATOM  34324  CD1 PHE E2237      81.921  -3.885  24.627  1.00  0.670          C  
ATOM  34325  CD2 PHE E2237      81.122  -2.062  23.471  1.00  0.670          C  
ATOM  34326  CE1 PHE E2237      81.443  -3.388  25.752  1.00  0.670          C  
ATOM  34327  CE2 PHE E2237      80.646  -1.582  24.632  1.00  0.670          C  
ATOM  34328  CZ  PHE E2237      80.807  -2.224  25.757  1.00  0.670          C  
ATOM  34329  H   PHE E2237      82.791  -5.252  20.293  1.00  0.600          H  
ATOM  34330  HA  PHE E2237      81.075  -5.512  22.572  1.00  0.560          H  
ATOM  34331 1HB  PHE E2237      83.211  -4.264  22.508  1.00  0.800          H  
ATOM  34332 2HB  PHE E2237      82.432  -3.003  21.587  1.00  0.800          H  
ATOM  34333  HD1 PHE E2237      82.443  -4.826  24.642  1.00  0.800          H  
ATOM  34334  HD2 PHE E2237      80.971  -1.506  22.545  1.00  0.800          H  
ATOM  34335  HE1 PHE E2237      81.569  -3.937  26.657  1.00  0.800          H  
ATOM  34336  HE2 PHE E2237      80.114  -0.648  24.638  1.00  0.800          H  
ATOM  34337  HZ  PHE E2237      80.413  -1.804  26.673  1.00  0.800          H  
ATOM  34338  N   PRO E2238      79.720  -3.584  20.199  1.00  0.400          N  
ATOM  34339  CA  PRO E2238      78.506  -2.895  19.754  1.00  0.370          C  
ATOM  34340  C   PRO E2238      77.304  -3.813  19.582  1.00  0.370          C  
ATOM  34341  O   PRO E2238      77.471  -5.022  19.369  1.00  0.380          O  
ATOM  34342  CB  PRO E2238      78.905  -2.333  18.376  1.00  0.550          C  
ATOM  34343  CG  PRO E2238      80.409  -2.312  18.366  1.00  0.550          C  
ATOM  34344  CD  PRO E2238      80.801  -3.519  19.170  1.00  0.550          C  
ATOM  34345  HA  PRO E2238      78.264  -2.091  20.462  1.00  0.440          H  
ATOM  34346 1HB  PRO E2238      78.484  -2.974  17.582  1.00  0.670          H  
ATOM  34347 2HB  PRO E2238      78.457  -1.337  18.247  1.00  0.670          H  
ATOM  34348 1HG  PRO E2238      80.774  -2.367  17.328  1.00  0.670          H  
ATOM  34349 2HG  PRO E2238      80.789  -1.376  18.784  1.00  0.670          H  
ATOM  34350 1HD  PRO E2238      80.770  -4.421  18.526  1.00  0.670          H  
ATOM  34351 2HD  PRO E2238      81.773  -3.326  19.565  1.00  0.670          H  
ATOM  34352  N   ASP E2239      76.100  -3.247  19.711  1.00  0.380          N  
ATOM  34353  CA  ASP E2239      74.870  -3.988  19.444  1.00  0.390          C  
ATOM  34354  C   ASP E2239      73.904  -3.143  18.585  1.00  0.410          C  
ATOM  34355  O   ASP E2239      73.983  -1.912  18.623  1.00  0.480          O  
ATOM  34356  CB  ASP E2239      74.238  -4.499  20.726  1.00  0.540          C  
ATOM  34357  CG  ASP E2239      73.742  -3.498  21.564  1.00  0.540          C  
ATOM  34358  OD1 ASP E2239      72.821  -2.855  21.143  1.00  0.540          O  
ATOM  34359  OD2 ASP E2239      74.204  -3.353  22.682  1.00  0.540          O  
ATOM  34360  H   ASP E2239      76.059  -2.245  19.948  1.00  0.460          H  
ATOM  34361  HA  ASP E2239      75.159  -4.850  18.877  1.00  0.470          H  
ATOM  34362 1HB  ASP E2239      73.454  -5.207  20.546  1.00  0.650          H  
ATOM  34363 2HB  ASP E2239      74.969  -5.031  21.240  1.00  0.650          H  
ATOM  34364  N   PRO E2240      72.926  -3.760  17.878  1.00  0.410          N  
ATOM  34365  CA  PRO E2240      71.962  -3.143  16.990  1.00  0.430          C  
ATOM  34366  C   PRO E2240      71.098  -2.053  17.598  1.00  0.420          C  
ATOM  34367  O   PRO E2240      70.405  -1.355  16.857  1.00  0.440          O  
ATOM  34368  CB  PRO E2240      71.072  -4.310  16.590  1.00  0.650          C  
ATOM  34369  CG  PRO E2240      71.883  -5.543  16.786  1.00  0.650          C  
ATOM  34370  CD  PRO E2240      72.686  -5.240  17.995  1.00  0.650          C  
ATOM  34371  HA  PRO E2240      72.496  -2.717  16.139  1.00  0.520          H  
ATOM  34372 1HB  PRO E2240      70.216  -4.276  17.266  1.00  0.770          H  
ATOM  34373 2HB  PRO E2240      70.705  -4.190  15.567  1.00  0.770          H  
ATOM  34374 1HG  PRO E2240      71.214  -6.411  16.955  1.00  0.770          H  
ATOM  34375 2HG  PRO E2240      72.482  -5.789  15.906  1.00  0.770          H  
ATOM  34376 1HD  PRO E2240      72.068  -5.475  18.879  1.00  0.770          H  
ATOM  34377 2HD  PRO E2240      73.555  -5.818  17.951  1.00  0.770          H  
ATOM  34378  N   ILE E2241      71.071  -1.906  18.930  1.00  0.410          N  
ATOM  34379  CA  ILE E2241      70.257  -0.861  19.555  1.00  0.440          C  
ATOM  34380  C   ILE E2241      70.744   0.529  19.094  1.00  0.400          C  
ATOM  34381  O   ILE E2241      70.042   1.530  19.237  1.00  0.430          O  
ATOM  34382  CB  ILE E2241      70.377  -0.983  21.095  1.00  0.600          C  
ATOM  34383  CG1 ILE E2241      69.207  -0.315  21.846  1.00  0.600          C  
ATOM  34384  CG2 ILE E2241      71.682  -0.245  21.554  1.00  0.600          C  
ATOM  34385  CD1 ILE E2241      69.103  -0.785  23.307  1.00  0.600          C  
ATOM  34386  H   ILE E2241      71.662  -2.477  19.561  1.00  0.490          H  
ATOM  34387  HA  ILE E2241      69.221  -0.995  19.251  1.00  0.530          H  
ATOM  34388  HB  ILE E2241      70.449  -2.015  21.363  1.00  0.720          H  
ATOM  34389 1HG1 ILE E2241      69.372   0.765  21.847  1.00  0.720          H  
ATOM  34390 2HG1 ILE E2241      68.267  -0.521  21.338  1.00  0.720          H  
ATOM  34391 1HG2 ILE E2241      71.817  -0.336  22.606  1.00  0.720          H  
ATOM  34392 2HG2 ILE E2241      72.555  -0.647  21.065  1.00  0.720          H  
ATOM  34393 3HG2 ILE E2241      71.614   0.781  21.320  1.00  0.720          H  
ATOM  34394 1HD1 ILE E2241      68.307  -0.281  23.795  1.00  0.720          H  
ATOM  34395 2HD1 ILE E2241      68.914  -1.832  23.333  1.00  0.720          H  
ATOM  34396 3HD1 ILE E2241      70.017  -0.591  23.833  1.00  0.720          H  
ATOM  34397  N   GLN E2242      71.982   0.561  18.593  1.00  0.380          N  
ATOM  34398  CA  GLN E2242      72.704   1.725  18.112  1.00  0.370          C  
ATOM  34399  C   GLN E2242      72.230   2.309  16.801  1.00  0.380          C  
ATOM  34400  O   GLN E2242      71.663   1.622  15.946  1.00  0.370          O  
ATOM  34401  CB  GLN E2242      74.152   1.347  17.845  1.00  0.520          C  
ATOM  34402  CG  GLN E2242      74.333   0.461  16.554  1.00  0.520          C  
ATOM  34403  CD  GLN E2242      75.727   0.047  16.345  1.00  0.520          C  
ATOM  34404  OE1 GLN E2242      76.497   0.040  17.292  1.00  0.520          O  
ATOM  34405  NE2 GLN E2242      76.088  -0.281  15.130  1.00  0.520          N  
ATOM  34406  H   GLN E2242      72.485  -0.332  18.554  1.00  0.460          H  
ATOM  34407  HA  GLN E2242      72.650   2.496  18.876  1.00  0.440          H  
ATOM  34408 1HB  GLN E2242      74.727   2.255  17.724  1.00  0.630          H  
ATOM  34409 2HB  GLN E2242      74.557   0.806  18.707  1.00  0.630          H  
ATOM  34410 1HG  GLN E2242      73.710  -0.423  16.627  1.00  0.630          H  
ATOM  34411 2HG  GLN E2242      74.063   1.029  15.675  1.00  0.630          H  
ATOM  34412 1HE2 GLN E2242      77.026  -0.579  14.955  1.00  0.630          H  
ATOM  34413 2HE2 GLN E2242      75.421  -0.266  14.385  1.00  0.630          H  
ATOM  34414  N   SER E2243      72.564   3.575  16.604  1.00  0.380          N  
ATOM  34415  CA  SER E2243      72.404   4.210  15.317  1.00  0.380          C  
ATOM  34416  C   SER E2243      73.672   3.853  14.557  1.00  0.370          C  
ATOM  34417  O   SER E2243      74.775   4.212  14.981  1.00  0.360          O  
ATOM  34418  CB  SER E2243      72.279   5.702  15.457  1.00  0.530          C  
ATOM  34419  OG  SER E2243      72.238   6.323  14.206  1.00  0.530          O  
ATOM  34420  H   SER E2243      72.975   4.092  17.368  1.00  0.460          H  
ATOM  34421  HA  SER E2243      71.536   3.800  14.801  1.00  0.460          H  
ATOM  34422 1HB  SER E2243      71.399   5.955  16.033  1.00  0.640          H  
ATOM  34423 2HB  SER E2243      73.128   6.060  16.004  1.00  0.640          H  
ATOM  34424  HG  SER E2243      71.993   7.236  14.389  1.00  0.640          H  
ATOM  34425  N   GLY E2244      73.553   3.103  13.461  1.00  0.390          N  
ATOM  34426  CA  GLY E2244      74.747   2.637  12.747  1.00  0.390          C  
ATOM  34427  C   GLY E2244      75.654   3.775  12.305  1.00  0.400          C  
ATOM  34428  O   GLY E2244      76.879   3.672  12.381  1.00  0.400          O  
ATOM  34429  H   GLY E2244      72.632   2.828  13.147  1.00  0.470          H  
ATOM  34430 1HA  GLY E2244      75.307   1.956  13.387  1.00  0.470          H  
ATOM  34431 2HA  GLY E2244      74.437   2.065  11.873  1.00  0.470          H  
ATOM  34432  N   TYR E2245      75.062   4.901  11.929  1.00  0.420          N  
ATOM  34433  CA  TYR E2245      75.832   6.048  11.485  1.00  0.420          C  
ATOM  34434  C   TYR E2245      76.701   6.624  12.589  1.00  0.400          C  
ATOM  34435  O   TYR E2245      77.855   7.011  12.343  1.00  0.390          O  
ATOM  34436  CB  TYR E2245      74.891   7.132  10.991  1.00  0.590          C  
ATOM  34437  CG  TYR E2245      74.265   6.861   9.669  1.00  0.590          C  
ATOM  34438  CD1 TYR E2245      72.943   6.522   9.582  1.00  0.590          C  
ATOM  34439  CD2 TYR E2245      75.020   6.946   8.538  1.00  0.590          C  
ATOM  34440  CE1 TYR E2245      72.406   6.274   8.349  1.00  0.590          C  
ATOM  34441  CE2 TYR E2245      74.494   6.703   7.326  1.00  0.590          C  
ATOM  34442  CZ  TYR E2245      73.205   6.369   7.227  1.00  0.590          C  
ATOM  34443  OH  TYR E2245      72.689   6.124   6.011  1.00  0.590          O  
ATOM  34444  H   TYR E2245      74.052   4.931  11.901  1.00  0.500          H  
ATOM  34445  HA  TYR E2245      76.491   5.734  10.677  1.00  0.500          H  
ATOM  34446 1HB  TYR E2245      74.097   7.249  11.714  1.00  0.710          H  
ATOM  34447 2HB  TYR E2245      75.427   8.064  10.936  1.00  0.710          H  
ATOM  34448  HD1 TYR E2245      72.328   6.450  10.477  1.00  0.710          H  
ATOM  34449  HD2 TYR E2245      76.033   7.186   8.610  1.00  0.710          H  
ATOM  34450  HE1 TYR E2245      71.367   6.007   8.250  1.00  0.710          H  
ATOM  34451  HE2 TYR E2245      75.117   6.763   6.434  1.00  0.710          H  
ATOM  34452  HH  TYR E2245      73.411   5.990   5.386  1.00  0.710          H  
ATOM  34453  N   LEU E2246      76.165   6.656  13.812  1.00  0.420          N  
ATOM  34454  CA  LEU E2246      76.880   7.266  14.913  1.00  0.420          C  
ATOM  34455  C   LEU E2246      77.920   6.319  15.467  1.00  0.420          C  
ATOM  34456  O   LEU E2246      79.021   6.757  15.803  1.00  0.430          O  
ATOM  34457  CB  LEU E2246      75.923   7.646  16.038  1.00  0.590          C  
ATOM  34458  CG  LEU E2246      74.827   8.690  15.721  1.00  0.590          C  
ATOM  34459  CD1 LEU E2246      73.948   8.847  16.963  1.00  0.590          C  
ATOM  34460  CD2 LEU E2246      75.447  10.021  15.295  1.00  0.590          C  
ATOM  34461  H   LEU E2246      75.245   6.252  13.960  1.00  0.500          H  
ATOM  34462  HA  LEU E2246      77.399   8.147  14.548  1.00  0.500          H  
ATOM  34463 1HB  LEU E2246      75.438   6.737  16.396  1.00  0.710          H  
ATOM  34464 2HB  LEU E2246      76.521   8.049  16.842  1.00  0.710          H  
ATOM  34465  HG  LEU E2246      74.199   8.324  14.917  1.00  0.710          H  
ATOM  34466 1HD1 LEU E2246      73.146   9.564  16.765  1.00  0.710          H  
ATOM  34467 2HD1 LEU E2246      73.507   7.900  17.238  1.00  0.710          H  
ATOM  34468 3HD1 LEU E2246      74.548   9.193  17.789  1.00  0.710          H  
ATOM  34469 1HD2 LEU E2246      74.649  10.731  15.092  1.00  0.710          H  
ATOM  34470 2HD2 LEU E2246      76.077  10.402  16.089  1.00  0.710          H  
ATOM  34471 3HD2 LEU E2246      76.042   9.899  14.395  1.00  0.710          H  
ATOM  34472  N   THR E2247      77.604   5.019  15.558  1.00  0.410          N  
ATOM  34473  CA  THR E2247      78.602   4.087  16.070  1.00  0.420          C  
ATOM  34474  C   THR E2247      79.748   3.967  15.110  1.00  0.420          C  
ATOM  34475  O   THR E2247      80.906   4.060  15.509  1.00  0.430          O  
ATOM  34476  CB  THR E2247      78.086   2.670  16.340  1.00  0.580          C  
ATOM  34477  OG1 THR E2247      77.093   2.707  17.339  1.00  0.580          O  
ATOM  34478  CG2 THR E2247      79.266   1.791  16.829  1.00  0.580          C  
ATOM  34479  H   THR E2247      76.674   4.679  15.294  1.00  0.490          H  
ATOM  34480  HA  THR E2247      78.985   4.478  17.012  1.00  0.500          H  
ATOM  34481  HB  THR E2247      77.658   2.251  15.430  1.00  0.700          H  
ATOM  34482  HG1 THR E2247      76.793   1.780  17.504  1.00  0.700          H  
ATOM  34483 1HG2 THR E2247      78.916   0.789  17.039  1.00  0.700          H  
ATOM  34484 2HG2 THR E2247      80.034   1.731  16.072  1.00  0.700          H  
ATOM  34485 3HG2 THR E2247      79.686   2.224  17.733  1.00  0.700          H  
ATOM  34486  N   PHE E2248      79.463   3.773  13.824  1.00  0.430          N  
ATOM  34487  CA  PHE E2248      80.569   3.608  12.907  1.00  0.440          C  
ATOM  34488  C   PHE E2248      81.421   4.872  12.934  1.00  0.460          C  
ATOM  34489  O   PHE E2248      82.656   4.781  12.930  1.00  0.470          O  
ATOM  34490  CB  PHE E2248      80.103   3.284  11.507  1.00  0.610          C  
ATOM  34491  CG  PHE E2248      79.509   1.931  11.238  1.00  0.610          C  
ATOM  34492  CD1 PHE E2248      79.608   0.849  12.116  1.00  0.610          C  
ATOM  34493  CD2 PHE E2248      78.866   1.728  10.028  1.00  0.610          C  
ATOM  34494  CE1 PHE E2248      79.071  -0.370  11.771  1.00  0.610          C  
ATOM  34495  CE2 PHE E2248      78.339   0.517   9.715  1.00  0.610          C  
ATOM  34496  CZ  PHE E2248      78.444  -0.530  10.574  1.00  0.610          C  
ATOM  34497  H   PHE E2248      78.497   3.704  13.493  1.00  0.520          H  
ATOM  34498  HA  PHE E2248      81.200   2.797  13.255  1.00  0.530          H  
ATOM  34499 1HB  PHE E2248      79.383   4.038  11.187  1.00  0.730          H  
ATOM  34500 2HB  PHE E2248      80.957   3.335  10.891  1.00  0.730          H  
ATOM  34501  HD1 PHE E2248      80.106   0.952  13.071  1.00  0.730          H  
ATOM  34502  HD2 PHE E2248      78.785   2.557   9.315  1.00  0.730          H  
ATOM  34503  HE1 PHE E2248      79.145  -1.204  12.446  1.00  0.730          H  
ATOM  34504  HE2 PHE E2248      77.836   0.382   8.782  1.00  0.730          H  
ATOM  34505  HZ  PHE E2248      78.023  -1.492  10.302  1.00  0.730          H  
ATOM  34506  N   THR E2249      80.787   6.061  13.004  1.00  0.460          N  
ATOM  34507  CA  THR E2249      81.568   7.272  13.118  1.00  0.480          C  
ATOM  34508  C   THR E2249      82.420   7.257  14.372  1.00  0.480          C  
ATOM  34509  O   THR E2249      83.619   7.504  14.291  1.00  0.490          O  
ATOM  34510  CB  THR E2249      80.674   8.525  13.191  1.00  0.660          C  
ATOM  34511  OG1 THR E2249      79.960   8.682  11.965  1.00  0.660          O  
ATOM  34512  CG2 THR E2249      81.531   9.763  13.505  1.00  0.660          C  
ATOM  34513  H   THR E2249      79.771   6.143  12.960  1.00  0.550          H  
ATOM  34514  HA  THR E2249      82.222   7.349  12.253  1.00  0.580          H  
ATOM  34515  HB  THR E2249      79.941   8.400  13.982  1.00  0.800          H  
ATOM  34516  HG1 THR E2249      79.279   7.972  11.896  1.00  0.800          H  
ATOM  34517 1HG2 THR E2249      80.901  10.634  13.555  1.00  0.800          H  
ATOM  34518 2HG2 THR E2249      82.037   9.656  14.459  1.00  0.800          H  
ATOM  34519 3HG2 THR E2249      82.264   9.888  12.752  1.00  0.800          H  
ATOM  34520  N   ALA E2250      81.833   6.955  15.534  1.00  0.470          N  
ATOM  34521  CA  ALA E2250      82.587   6.985  16.779  1.00  0.470          C  
ATOM  34522  C   ALA E2250      83.757   6.008  16.759  1.00  0.470          C  
ATOM  34523  O   ALA E2250      84.846   6.330  17.249  1.00  0.480          O  
ATOM  34524  CB  ALA E2250      81.673   6.674  17.955  1.00  0.660          C  
ATOM  34525  H   ALA E2250      80.835   6.742  15.557  1.00  0.560          H  
ATOM  34526  HA  ALA E2250      82.993   7.982  16.889  1.00  0.560          H  
ATOM  34527 1HB  ALA E2250      82.238   6.731  18.884  1.00  0.790          H  
ATOM  34528 2HB  ALA E2250      80.856   7.397  17.977  1.00  0.790          H  
ATOM  34529 3HB  ALA E2250      81.264   5.670  17.831  1.00  0.790          H  
ATOM  34530  N   LEU E2251      83.559   4.817  16.178  1.00  0.470          N  
ATOM  34531  CA  LEU E2251      84.646   3.855  16.118  1.00  0.480          C  
ATOM  34532  C   LEU E2251      85.770   4.395  15.260  1.00  0.490          C  
ATOM  34533  O   LEU E2251      86.937   4.358  15.660  1.00  0.490          O  
ATOM  34534  CB  LEU E2251      84.176   2.521  15.493  1.00  0.670          C  
ATOM  34535  CG  LEU E2251      83.222   1.609  16.316  1.00  0.670          C  
ATOM  34536  CD1 LEU E2251      82.675   0.500  15.392  1.00  0.670          C  
ATOM  34537  CD2 LEU E2251      83.978   0.969  17.481  1.00  0.670          C  
ATOM  34538  H   LEU E2251      82.633   4.583  15.814  1.00  0.560          H  
ATOM  34539  HA  LEU E2251      85.026   3.695  17.123  1.00  0.580          H  
ATOM  34540 1HB  LEU E2251      83.654   2.766  14.566  1.00  0.800          H  
ATOM  34541 2HB  LEU E2251      85.058   1.937  15.235  1.00  0.800          H  
ATOM  34542  HG  LEU E2251      82.393   2.204  16.698  1.00  0.800          H  
ATOM  34543 1HD1 LEU E2251      81.999  -0.143  15.955  1.00  0.800          H  
ATOM  34544 2HD1 LEU E2251      82.133   0.953  14.568  1.00  0.800          H  
ATOM  34545 3HD1 LEU E2251      83.496  -0.097  15.000  1.00  0.800          H  
ATOM  34546 1HD2 LEU E2251      83.299   0.332  18.046  1.00  0.800          H  
ATOM  34547 2HD2 LEU E2251      84.797   0.371  17.101  1.00  0.800          H  
ATOM  34548 3HD2 LEU E2251      84.371   1.731  18.126  1.00  0.800          H  
ATOM  34549  N   MET E2252      85.432   4.950  14.096  1.00  0.490          N  
ATOM  34550  CA  MET E2252      86.480   5.454  13.236  1.00  0.500          C  
ATOM  34551  C   MET E2252      87.185   6.640  13.871  1.00  0.520          C  
ATOM  34552  O   MET E2252      88.409   6.719  13.828  1.00  0.540          O  
ATOM  34553  CB  MET E2252      85.964   5.805  11.853  1.00  0.700          C  
ATOM  34554  CG  MET E2252      87.073   6.218  10.906  1.00  0.700          C  
ATOM  34555  SD  MET E2252      86.544   6.536   9.268  1.00  0.700          S  
ATOM  34556  CE  MET E2252      85.802   8.079   9.442  1.00  0.700          C  
ATOM  34557  H   MET E2252      84.452   4.962  13.796  1.00  0.590          H  
ATOM  34558  HA  MET E2252      87.222   4.672  13.115  1.00  0.600          H  
ATOM  34559 1HB  MET E2252      85.470   4.968  11.426  1.00  0.840          H  
ATOM  34560 2HB  MET E2252      85.231   6.605  11.947  1.00  0.840          H  
ATOM  34561 1HG  MET E2252      87.531   7.117  11.283  1.00  0.840          H  
ATOM  34562 2HG  MET E2252      87.824   5.431  10.876  1.00  0.840          H  
ATOM  34563 1HE  MET E2252      85.419   8.383   8.477  1.00  0.840          H  
ATOM  34564 2HE  MET E2252      84.990   8.011  10.147  1.00  0.840          H  
ATOM  34565 3HE  MET E2252      86.536   8.809   9.795  1.00  0.840          H  
ATOM  34566  N   MET E2253      86.443   7.561  14.485  1.00  0.520          N  
ATOM  34567  CA  MET E2253      87.094   8.727  15.054  1.00  0.530          C  
ATOM  34568  C   MET E2253      88.087   8.299  16.139  1.00  0.530          C  
ATOM  34569  O   MET E2253      89.203   8.829  16.211  1.00  0.550          O  
ATOM  34570  CB  MET E2253      86.049   9.681  15.629  1.00  0.740          C  
ATOM  34571  CG  MET E2253      85.122  10.377  14.592  1.00  0.740          C  
ATOM  34572  SD  MET E2253      85.947  11.388  13.385  1.00  0.740          S  
ATOM  34573  CE  MET E2253      86.524  12.783  14.344  1.00  0.740          C  
ATOM  34574  H   MET E2253      85.427   7.465  14.513  1.00  0.620          H  
ATOM  34575  HA  MET E2253      87.651   9.234  14.269  1.00  0.640          H  
ATOM  34576 1HB  MET E2253      85.407   9.112  16.298  1.00  0.890          H  
ATOM  34577 2HB  MET E2253      86.536  10.438  16.225  1.00  0.890          H  
ATOM  34578 1HG  MET E2253      84.582   9.630  14.052  1.00  0.890          H  
ATOM  34579 2HG  MET E2253      84.396  10.999  15.119  1.00  0.890          H  
ATOM  34580 1HE  MET E2253      87.030  13.479  13.690  1.00  0.890          H  
ATOM  34581 2HE  MET E2253      85.687  13.288  14.815  1.00  0.890          H  
ATOM  34582 3HE  MET E2253      87.215  12.448  15.105  1.00  0.890          H  
ATOM  34583  N   ALA E2254      87.701   7.328  16.988  1.00  0.510          N  
ATOM  34584  CA  ALA E2254      88.619   6.861  18.020  1.00  0.520          C  
ATOM  34585  C   ALA E2254      89.826   6.182  17.410  1.00  0.530          C  
ATOM  34586  O   ALA E2254      90.960   6.396  17.852  1.00  0.550          O  
ATOM  34587  CB  ALA E2254      87.939   5.898  18.934  1.00  0.720          C  
ATOM  34588  H   ALA E2254      86.754   6.934  16.931  1.00  0.610          H  
ATOM  34589  HA  ALA E2254      88.962   7.723  18.590  1.00  0.620          H  
ATOM  34590 1HB  ALA E2254      88.633   5.568  19.696  1.00  0.870          H  
ATOM  34591 2HB  ALA E2254      87.093   6.364  19.399  1.00  0.870          H  
ATOM  34592 3HB  ALA E2254      87.601   5.055  18.352  1.00  0.870          H  
ATOM  34593  N   GLY E2255      89.595   5.366  16.384  1.00  0.520          N  
ATOM  34594  CA  GLY E2255      90.658   4.635  15.736  1.00  0.530          C  
ATOM  34595  C   GLY E2255      91.681   5.572  15.113  1.00  0.550          C  
ATOM  34596  O   GLY E2255      92.892   5.350  15.233  1.00  0.550          O  
ATOM  34597  H   GLY E2255      88.637   5.195  16.058  1.00  0.620          H  
ATOM  34598 1HA  GLY E2255      91.136   3.974  16.457  1.00  0.640          H  
ATOM  34599 2HA  GLY E2255      90.208   4.014  14.987  1.00  0.640          H  
ATOM  34600  N   LEU E2256      91.193   6.617  14.446  1.00  0.560          N  
ATOM  34601  CA  LEU E2256      92.034   7.623  13.817  1.00  0.580          C  
ATOM  34602  C   LEU E2256      92.829   8.383  14.869  1.00  0.600          C  
ATOM  34603  O   LEU E2256      93.995   8.702  14.634  1.00  0.620          O  
ATOM  34604  CB  LEU E2256      91.164   8.542  12.970  1.00  0.800          C  
ATOM  34605  CG  LEU E2256      90.948   8.119  11.478  1.00  0.800          C  
ATOM  34606  CD1 LEU E2256      90.565   6.610  11.377  1.00  0.800          C  
ATOM  34607  CD2 LEU E2256      89.838   9.028  10.927  1.00  0.800          C  
ATOM  34608  H   LEU E2256      90.176   6.704  14.356  1.00  0.670          H  
ATOM  34609  HA  LEU E2256      92.747   7.126  13.165  1.00  0.700          H  
ATOM  34610 1HB  LEU E2256      90.184   8.614  13.445  1.00  0.960          H  
ATOM  34611 2HB  LEU E2256      91.613   9.534  12.969  1.00  0.960          H  
ATOM  34612  HG  LEU E2256      91.838   8.254  10.908  1.00  0.960          H  
ATOM  34613 1HD1 LEU E2256      90.401   6.333  10.357  1.00  0.960          H  
ATOM  34614 2HD1 LEU E2256      91.360   5.991  11.768  1.00  0.960          H  
ATOM  34615 3HD1 LEU E2256      89.689   6.416  11.925  1.00  0.960          H  
ATOM  34616 1HD2 LEU E2256      89.623   8.806   9.915  1.00  0.960          H  
ATOM  34617 2HD2 LEU E2256      88.931   8.901  11.514  1.00  0.960          H  
ATOM  34618 3HD2 LEU E2256      90.171  10.049  10.993  1.00  0.960          H  
ATOM  34619  N   ASP E2257      92.220   8.666  16.039  1.00  0.600          N  
ATOM  34620  CA  ASP E2257      92.947   9.332  17.122  1.00  0.620          C  
ATOM  34621  C   ASP E2257      94.086   8.402  17.565  1.00  0.630          C  
ATOM  34622  O   ASP E2257      95.201   8.852  17.855  1.00  0.650          O  
ATOM  34623  CB  ASP E2257      91.999   9.660  18.294  1.00  0.860          C  
ATOM  34624  CG  ASP E2257      92.606  10.607  19.361  1.00  0.860          C  
ATOM  34625  OD1 ASP E2257      93.005  11.685  18.983  1.00  0.860          O  
ATOM  34626  OD2 ASP E2257      92.614  10.279  20.548  1.00  0.860          O  
ATOM  34627  H   ASP E2257      91.220   8.465  16.154  1.00  0.720          H  
ATOM  34628  HA  ASP E2257      93.377  10.259  16.745  1.00  0.740          H  
ATOM  34629 1HB  ASP E2257      91.086  10.107  17.897  1.00  1.030          H  
ATOM  34630 2HB  ASP E2257      91.705   8.728  18.781  1.00  1.030          H  
ATOM  34631  N   GLY E2258      93.801   7.091  17.564  1.00  0.600          N  
ATOM  34632  CA  GLY E2258      94.760   6.048  17.893  1.00  0.610          C  
ATOM  34633  C   GLY E2258      95.955   6.125  16.957  1.00  0.630          C  
ATOM  34634  O   GLY E2258      97.114   6.140  17.388  1.00  0.650          O  
ATOM  34635  H   GLY E2258      92.830   6.819  17.378  1.00  0.720          H  
ATOM  34636 1HA  GLY E2258      95.069   6.145  18.926  1.00  0.730          H  
ATOM  34637 2HA  GLY E2258      94.283   5.078  17.778  1.00  0.730          H  
ATOM  34638  N   ILE E2259      95.674   6.175  15.656  1.00  0.610          N  
ATOM  34639  CA  ILE E2259      96.718   6.248  14.645  1.00  0.630          C  
ATOM  34640  C   ILE E2259      97.520   7.552  14.755  1.00  0.670          C  
ATOM  34641  O   ILE E2259      98.749   7.517  14.812  1.00  0.750          O  
ATOM  34642  CB  ILE E2259      96.105   6.104  13.231  1.00  0.870          C  
ATOM  34643  CG1 ILE E2259      95.531   4.666  13.073  1.00  0.870          C  
ATOM  34644  CG2 ILE E2259      97.184   6.375  12.139  1.00  0.870          C  
ATOM  34645  CD1 ILE E2259      94.622   4.477  11.870  1.00  0.870          C  
ATOM  34646  H   ILE E2259      94.686   6.115  15.386  1.00  0.730          H  
ATOM  34647  HA  ILE E2259      97.405   5.428  14.791  1.00  0.760          H  
ATOM  34648  HB  ILE E2259      95.284   6.810  13.120  1.00  1.050          H  
ATOM  34649 1HG1 ILE E2259      96.363   3.963  12.997  1.00  1.050          H  
ATOM  34650 2HG1 ILE E2259      94.963   4.415  13.965  1.00  1.050          H  
ATOM  34651 1HG2 ILE E2259      96.753   6.272  11.151  1.00  1.050          H  
ATOM  34652 2HG2 ILE E2259      97.577   7.385  12.238  1.00  1.050          H  
ATOM  34653 3HG2 ILE E2259      98.000   5.659  12.251  1.00  1.050          H  
ATOM  34654 1HD1 ILE E2259      94.277   3.451  11.846  1.00  1.050          H  
ATOM  34655 2HD1 ILE E2259      93.770   5.145  11.954  1.00  1.050          H  
ATOM  34656 3HD1 ILE E2259      95.150   4.687  10.957  1.00  1.050          H  
ATOM  34657  N   LYS E2260      96.849   8.705  14.835  1.00  0.650          N  
ATOM  34658  CA  LYS E2260      97.574   9.978  14.883  1.00  0.680          C  
ATOM  34659  C   LYS E2260      98.460  10.155  16.102  1.00  0.640          C  
ATOM  34660  O   LYS E2260      99.546  10.727  15.994  1.00  0.630          O  
ATOM  34661  CB  LYS E2260      96.626  11.182  14.788  1.00  0.940          C  
ATOM  34662  CG  LYS E2260      96.007  11.448  13.403  1.00  0.940          C  
ATOM  34663  CD  LYS E2260      97.076  11.924  12.361  1.00  0.940          C  
ATOM  34664  CE  LYS E2260      96.448  12.296  11.011  1.00  0.940          C  
ATOM  34665  NZ  LYS E2260      97.478  12.695   9.983  1.00  0.940          N  
ATOM  34666  H   LYS E2260      95.827   8.693  14.824  1.00  0.780          H  
ATOM  34667  HA  LYS E2260      98.237   9.999  14.025  1.00  0.820          H  
ATOM  34668 1HB  LYS E2260      95.799  11.031  15.490  1.00  1.130          H  
ATOM  34669 2HB  LYS E2260      97.154  12.081  15.102  1.00  1.130          H  
ATOM  34670 1HG  LYS E2260      95.543  10.534  13.072  1.00  1.130          H  
ATOM  34671 2HG  LYS E2260      95.233  12.209  13.495  1.00  1.130          H  
ATOM  34672 1HD  LYS E2260      97.614  12.786  12.757  1.00  1.130          H  
ATOM  34673 2HD  LYS E2260      97.790  11.130  12.169  1.00  1.130          H  
ATOM  34674 1HE  LYS E2260      95.913  11.442  10.639  1.00  1.130          H  
ATOM  34675 2HE  LYS E2260      95.748  13.118  11.147  1.00  1.130          H  
ATOM  34676 1HZ  LYS E2260      97.011  12.904   9.061  1.00  1.130          H  
ATOM  34677 2HZ  LYS E2260      97.989  13.508  10.295  1.00  1.130          H  
ATOM  34678 3HZ  LYS E2260      98.119  11.932   9.842  1.00  1.130          H  
ATOM  34679  N   ASN E2261      98.041   9.655  17.256  1.00  0.690          N  
ATOM  34680  CA  ASN E2261      98.855   9.819  18.444  1.00  0.650          C  
ATOM  34681  C   ASN E2261      99.690   8.588  18.760  1.00  0.830          C  
ATOM  34682  O   ASN E2261     100.296   8.515  19.828  1.00  1.180          O  
ATOM  34683  CB  ASN E2261      97.974  10.184  19.613  1.00  0.930          C  
ATOM  34684  CG  ASN E2261      97.395  11.556  19.481  1.00  0.930          C  
ATOM  34685  OD1 ASN E2261      98.094  12.566  19.654  1.00  0.930          O  
ATOM  34686  ND2 ASN E2261      96.127  11.617  19.171  1.00  0.930          N  
ATOM  34687  H   ASN E2261      97.114   9.221  17.331  1.00  0.830          H  
ATOM  34688  HA  ASN E2261      99.551  10.640  18.273  1.00  0.780          H  
ATOM  34689 1HB  ASN E2261      97.152   9.472  19.674  1.00  1.110          H  
ATOM  34690 2HB  ASN E2261      98.542  10.122  20.538  1.00  1.110          H  
ATOM  34691 1HD2 ASN E2261      95.665  12.501  19.068  1.00  1.110          H  
ATOM  34692 2HD2 ASN E2261      95.595  10.767  19.028  1.00  1.110          H  
ATOM  34693  N   GLN E2262      99.746   7.630  17.830  1.00  0.900          N  
ATOM  34694  CA  GLN E2262     100.499   6.398  18.015  1.00  0.640          C  
ATOM  34695  C   GLN E2262     100.162   5.703  19.332  1.00  0.640          C  
ATOM  34696  O   GLN E2262     101.055   5.414  20.132  1.00  0.750          O  
ATOM  34697  CB  GLN E2262     102.004   6.670  17.930  1.00  1.000          C  
ATOM  34698  CG  GLN E2262     102.419   7.267  16.605  1.00  1.000          C  
ATOM  34699  CD  GLN E2262     103.917   7.382  16.426  1.00  1.000          C  
ATOM  34700  OE1 GLN E2262     104.708   6.657  17.040  1.00  1.000          O  
ATOM  34701  NE2 GLN E2262     104.321   8.303  15.563  1.00  1.000          N  
ATOM  34702  H   GLN E2262      99.252   7.748  16.940  1.00  1.080          H  
ATOM  34703  HA  GLN E2262     100.222   5.729  17.208  1.00  0.770          H  
ATOM  34704 1HB  GLN E2262     102.303   7.355  18.720  1.00  1.200          H  
ATOM  34705 2HB  GLN E2262     102.549   5.741  18.081  1.00  1.200          H  
ATOM  34706 1HG  GLN E2262     102.006   6.672  15.809  1.00  1.200          H  
ATOM  34707 2HG  GLN E2262     102.003   8.274  16.551  1.00  1.200          H  
ATOM  34708 1HE2 GLN E2262     105.298   8.435  15.389  1.00  1.200          H  
ATOM  34709 2HE2 GLN E2262     103.645   8.869  15.083  1.00  1.200          H  
ATOM  34710  N   ILE E2263      98.882   5.446  19.576  1.00  0.630          N  
ATOM  34711  CA  ILE E2263      98.487   4.832  20.835  1.00  0.640          C  
ATOM  34712  C   ILE E2263      98.660   3.335  20.799  1.00  0.640          C  
ATOM  34713  O   ILE E2263      97.989   2.642  20.045  1.00  0.620          O  
ATOM  34714  CB  ILE E2263      96.998   5.136  21.131  1.00  0.890          C  
ATOM  34715  CG1 ILE E2263      96.742   6.686  21.140  1.00  0.890          C  
ATOM  34716  CG2 ILE E2263      96.509   4.457  22.431  1.00  0.890          C  
ATOM  34717  CD1 ILE E2263      97.552   7.503  22.140  1.00  0.890          C  
ATOM  34718  H   ILE E2263      98.192   5.704  18.866  1.00  0.760          H  
ATOM  34719  HA  ILE E2263      99.117   5.221  21.630  1.00  0.770          H  
ATOM  34720  HB  ILE E2263      96.407   4.735  20.309  1.00  1.070          H  
ATOM  34721 1HG1 ILE E2263      96.957   7.076  20.145  1.00  1.070          H  
ATOM  34722 2HG1 ILE E2263      95.686   6.850  21.354  1.00  1.070          H  
ATOM  34723 1HG2 ILE E2263      95.451   4.667  22.566  1.00  1.070          H  
ATOM  34724 2HG2 ILE E2263      96.646   3.375  22.368  1.00  1.070          H  
ATOM  34725 3HG2 ILE E2263      97.065   4.830  23.285  1.00  1.070          H  
ATOM  34726 1HD1 ILE E2263      97.278   8.548  22.044  1.00  1.070          H  
ATOM  34727 2HD1 ILE E2263      97.348   7.172  23.154  1.00  1.070          H  
ATOM  34728 3HD1 ILE E2263      98.618   7.400  21.930  1.00  1.070          H  
ATOM  34729  N   ASP E2264      99.528   2.810  21.645  1.00  0.730          N  
ATOM  34730  CA  ASP E2264      99.713   1.379  21.620  1.00  0.760          C  
ATOM  34731  C   ASP E2264      98.596   0.690  22.398  1.00  0.710          C  
ATOM  34732  O   ASP E2264      98.203   1.169  23.467  1.00  0.750          O  
ATOM  34733  CB  ASP E2264     101.068   0.960  22.198  1.00  1.050          C  
ATOM  34734  CG  ASP E2264     102.299   1.272  21.291  1.00  1.050          C  
ATOM  34735  OD1 ASP E2264     102.162   1.480  20.087  1.00  1.050          O  
ATOM  34736  OD2 ASP E2264     103.375   1.277  21.832  1.00  1.050          O  
ATOM  34737  H   ASP E2264     100.073   3.408  22.253  1.00  0.880          H  
ATOM  34738  HA  ASP E2264      99.702   1.083  20.581  1.00  0.910          H  
ATOM  34739 1HB  ASP E2264     101.216   1.460  23.155  1.00  1.260          H  
ATOM  34740 2HB  ASP E2264     101.051  -0.118  22.405  1.00  1.260          H  
ATOM  34741  N   PRO E2265      98.047  -0.413  21.885  1.00  0.650          N  
ATOM  34742  CA  PRO E2265      97.122  -1.259  22.566  1.00  0.630          C  
ATOM  34743  C   PRO E2265      98.077  -1.981  23.480  1.00  0.770          C  
ATOM  34744  O   PRO E2265      99.287  -1.928  23.235  1.00  1.490          O  
ATOM  34745  CB  PRO E2265      96.535  -2.126  21.456  1.00  0.950          C  
ATOM  34746  CG  PRO E2265      97.665  -2.259  20.469  1.00  0.950          C  
ATOM  34747  CD  PRO E2265      98.403  -0.900  20.532  1.00  0.950          C  
ATOM  34748  HA  PRO E2265      96.377  -0.664  23.114  1.00  0.760          H  
ATOM  34749 1HB  PRO E2265      96.200  -3.063  21.862  1.00  1.130          H  
ATOM  34750 2HB  PRO E2265      95.658  -1.641  21.019  1.00  1.130          H  
ATOM  34751 1HG  PRO E2265      98.315  -3.110  20.755  1.00  1.130          H  
ATOM  34752 2HG  PRO E2265      97.263  -2.488  19.469  1.00  1.130          H  
ATOM  34753 1HD  PRO E2265      99.486  -1.096  20.455  1.00  1.130          H  
ATOM  34754 2HD  PRO E2265      98.036  -0.207  19.760  1.00  1.130          H  
ATOM  34755  N   GLY E2266      97.611  -2.642  24.490  1.00  0.650          N  
ATOM  34756  CA  GLY E2266      98.533  -3.403  25.306  1.00  0.600          C  
ATOM  34757  C   GLY E2266      98.846  -4.732  24.641  1.00  0.580          C  
ATOM  34758  O   GLY E2266      98.653  -4.908  23.436  1.00  0.600          O  
ATOM  34759  H   GLY E2266      96.624  -2.652  24.698  1.00  0.780          H  
ATOM  34760 1HA  GLY E2266      99.452  -2.835  25.456  1.00  0.720          H  
ATOM  34761 2HA  GLY E2266      98.094  -3.577  26.288  1.00  0.720          H  
ATOM  34762  N   ALA E2267      99.408  -5.641  25.415  1.00  0.560          N  
ATOM  34763  CA  ALA E2267      99.738  -6.963  24.920  1.00  0.570          C  
ATOM  34764  C   ALA E2267      98.429  -7.684  24.587  1.00  0.530          C  
ATOM  34765  O   ALA E2267      97.410  -7.365  25.203  1.00  0.460          O  
ATOM  34766  CB  ALA E2267     100.528  -7.736  25.968  1.00  0.790          C  
ATOM  34767  H   ALA E2267      99.574  -5.419  26.387  1.00  0.670          H  
ATOM  34768  HA  ALA E2267     100.330  -6.846  24.017  1.00  0.680          H  
ATOM  34769 1HB  ALA E2267     100.777  -8.730  25.609  1.00  0.950          H  
ATOM  34770 2HB  ALA E2267     101.447  -7.199  26.198  1.00  0.950          H  
ATOM  34771 3HB  ALA E2267      99.927  -7.830  26.871  1.00  0.950          H  
ATOM  34772  N   PRO E2268      98.412  -8.611  23.614  1.00  0.580          N  
ATOM  34773  CA  PRO E2268      97.281  -9.454  23.285  1.00  0.540          C  
ATOM  34774  C   PRO E2268      97.044 -10.395  24.455  1.00  0.540          C  
ATOM  34775  O   PRO E2268      97.992 -10.744  25.165  1.00  0.570          O  
ATOM  34776  CB  PRO E2268      97.745 -10.191  22.030  1.00  0.810          C  
ATOM  34777  CG  PRO E2268      99.262 -10.181  22.111  1.00  0.810          C  
ATOM  34778  CD  PRO E2268      99.614  -8.872  22.786  1.00  0.810          C  
ATOM  34779  HA  PRO E2268      96.396  -8.829  23.088  1.00  0.650          H  
ATOM  34780 1HB  PRO E2268      97.323 -11.216  22.021  1.00  0.970          H  
ATOM  34781 2HB  PRO E2268      97.358  -9.691  21.141  1.00  0.970          H  
ATOM  34782 1HG  PRO E2268      99.608 -11.060  22.680  1.00  0.970          H  
ATOM  34783 2HG  PRO E2268      99.693 -10.266  21.105  1.00  0.970          H  
ATOM  34784 1HD  PRO E2268     100.503  -9.035  23.392  1.00  0.970          H  
ATOM  34785 2HD  PRO E2268      99.755  -8.080  22.037  1.00  0.970          H  
ATOM  34786  N   SER E2269      95.811 -10.846  24.613  1.00  0.580          N  
ATOM  34787  CA  SER E2269      95.453 -11.760  25.701  1.00  0.690          C  
ATOM  34788  C   SER E2269      94.803 -13.040  25.194  1.00  0.610          C  
ATOM  34789  O   SER E2269      93.581 -13.163  25.156  1.00  1.040          O  
ATOM  34790  CB  SER E2269      94.504 -11.092  26.684  1.00  0.920          C  
ATOM  34791  OG  SER E2269      95.089  -9.983  27.318  1.00  0.920          O  
ATOM  34792  H   SER E2269      95.099 -10.506  23.960  1.00  0.700          H  
ATOM  34793  HA  SER E2269      96.365 -12.032  26.233  1.00  0.830          H  
ATOM  34794 1HB  SER E2269      93.595 -10.788  26.168  1.00  1.110          H  
ATOM  34795 2HB  SER E2269      94.227 -11.822  27.432  1.00  1.110          H  
ATOM  34796  HG  SER E2269      94.474  -9.709  27.998  1.00  1.110          H  
ATOM  34797  N   ASP E2270      95.605 -14.013  24.784  1.00  0.790          N  
ATOM  34798  CA  ASP E2270      95.059 -15.214  24.139  1.00  0.910          C  
ATOM  34799  C   ASP E2270      94.571 -16.246  25.155  1.00  0.620          C  
ATOM  34800  O   ASP E2270      95.072 -17.363  25.217  1.00  1.230          O  
ATOM  34801  CB  ASP E2270      96.148 -15.868  23.273  1.00  1.230          C  
ATOM  34802  CG  ASP E2270      96.694 -14.993  22.094  1.00  1.230          C  
ATOM  34803  OD1 ASP E2270      96.062 -14.060  21.654  1.00  1.230          O  
ATOM  34804  OD2 ASP E2270      97.778 -15.289  21.659  1.00  1.230          O  
ATOM  34805  H   ASP E2270      96.606 -13.887  24.861  1.00  0.950          H  
ATOM  34806  HA  ASP E2270      94.212 -14.934  23.519  1.00  1.090          H  
ATOM  34807 1HB  ASP E2270      96.986 -16.154  23.908  1.00  1.470          H  
ATOM  34808 2HB  ASP E2270      95.744 -16.788  22.843  1.00  1.470          H  
ATOM  34809  N   LYS E2271      93.573 -15.885  25.926  1.00  0.810          N  
ATOM  34810  CA  LYS E2271      93.096 -16.733  27.006  1.00  1.020          C  
ATOM  34811  C   LYS E2271      91.612 -16.578  27.251  1.00  0.910          C  
ATOM  34812  O   LYS E2271      90.967 -15.653  26.755  1.00  1.420          O  
ATOM  34813  CB  LYS E2271      93.920 -16.441  28.255  1.00  1.340          C  
ATOM  34814  CG  LYS E2271      93.842 -14.992  28.741  1.00  1.340          C  
ATOM  34815  CD  LYS E2271      94.806 -14.715  29.916  1.00  1.340          C  
ATOM  34816  CE  LYS E2271      96.288 -14.689  29.453  1.00  1.340          C  
ATOM  34817  NZ  LYS E2271      97.227 -14.292  30.546  1.00  1.340          N  
ATOM  34818  H   LYS E2271      93.185 -14.954  25.760  1.00  0.970          H  
ATOM  34819  HA  LYS E2271      93.274 -17.766  26.738  1.00  1.220          H  
ATOM  34820 1HB  LYS E2271      93.579 -17.078  29.069  1.00  1.610          H  
ATOM  34821 2HB  LYS E2271      94.947 -16.701  28.048  1.00  1.610          H  
ATOM  34822 1HG  LYS E2271      94.068 -14.315  27.919  1.00  1.610          H  
ATOM  34823 2HG  LYS E2271      92.826 -14.804  29.069  1.00  1.610          H  
ATOM  34824 1HD  LYS E2271      94.571 -13.743  30.358  1.00  1.610          H  
ATOM  34825 2HD  LYS E2271      94.684 -15.479  30.683  1.00  1.610          H  
ATOM  34826 1HE  LYS E2271      96.579 -15.673  29.114  1.00  1.610          H  
ATOM  34827 2HE  LYS E2271      96.388 -13.983  28.626  1.00  1.610          H  
ATOM  34828 1HZ  LYS E2271      98.170 -14.293  30.202  1.00  1.610          H  
ATOM  34829 2HZ  LYS E2271      97.013 -13.348  30.904  1.00  1.610          H  
ATOM  34830 3HZ  LYS E2271      97.154 -14.944  31.315  1.00  1.610          H  
ATOM  34831  N   ASP E2272      91.035 -17.495  28.009  1.00  0.570          N  
ATOM  34832  CA  ASP E2272      89.621 -17.355  28.301  1.00  0.580          C  
ATOM  34833  C   ASP E2272      89.482 -16.346  29.426  1.00  0.650          C  
ATOM  34834  O   ASP E2272      89.746 -16.643  30.597  1.00  0.830          O  
ATOM  34835  CB  ASP E2272      88.983 -18.692  28.656  1.00  0.810          C  
ATOM  34836  CG  ASP E2272      87.483 -18.574  28.894  1.00  0.810          C  
ATOM  34837  OD1 ASP E2272      87.015 -17.466  29.146  1.00  0.810          O  
ATOM  34838  OD2 ASP E2272      86.806 -19.567  28.758  1.00  0.810          O  
ATOM  34839  H   ASP E2272      91.568 -18.261  28.396  1.00  0.680          H  
ATOM  34840  HA  ASP E2272      89.111 -16.959  27.421  1.00  0.700          H  
ATOM  34841 1HB  ASP E2272      89.160 -19.407  27.851  1.00  0.970          H  
ATOM  34842 2HB  ASP E2272      89.447 -19.089  29.561  1.00  0.970          H  
ATOM  34843  N   LEU E2273      89.049 -15.141  29.068  1.00  0.610          N  
ATOM  34844  CA  LEU E2273      89.028 -14.021  29.984  1.00  0.580          C  
ATOM  34845  C   LEU E2273      87.863 -14.081  30.946  1.00  0.590          C  
ATOM  34846  O   LEU E2273      87.743 -13.238  31.828  1.00  0.990          O  
ATOM  34847  CB  LEU E2273      88.955 -12.721  29.174  1.00  0.820          C  
ATOM  34848  CG  LEU E2273      90.183 -12.395  28.268  1.00  0.820          C  
ATOM  34849  CD1 LEU E2273      89.852 -11.185  27.394  1.00  0.820          C  
ATOM  34850  CD2 LEU E2273      91.423 -12.093  29.132  1.00  0.820          C  
ATOM  34851  H   LEU E2273      88.766 -14.976  28.100  1.00  0.730          H  
ATOM  34852  HA  LEU E2273      89.942 -14.044  30.565  1.00  0.700          H  
ATOM  34853 1HB  LEU E2273      88.080 -12.773  28.531  1.00  0.990          H  
ATOM  34854 2HB  LEU E2273      88.813 -11.906  29.853  1.00  0.990          H  
ATOM  34855  HG  LEU E2273      90.389 -13.247  27.615  1.00  0.990          H  
ATOM  34856 1HD1 LEU E2273      90.697 -10.961  26.747  1.00  0.990          H  
ATOM  34857 2HD1 LEU E2273      88.977 -11.412  26.782  1.00  0.990          H  
ATOM  34858 3HD1 LEU E2273      89.646 -10.343  28.024  1.00  0.990          H  
ATOM  34859 1HD2 LEU E2273      92.249 -11.870  28.485  1.00  0.990          H  
ATOM  34860 2HD2 LEU E2273      91.230 -11.241  29.769  1.00  0.990          H  
ATOM  34861 3HD2 LEU E2273      91.676 -12.941  29.746  1.00  0.990          H  
ATOM  34862  N   TYR E2274      86.992 -15.070  30.796  1.00  0.600          N  
ATOM  34863  CA  TYR E2274      85.864 -15.183  31.698  1.00  0.620          C  
ATOM  34864  C   TYR E2274      86.262 -15.831  33.017  1.00  0.640          C  
ATOM  34865  O   TYR E2274      85.642 -15.576  34.042  1.00  1.190          O  
ATOM  34866  CB  TYR E2274      84.741 -15.995  31.065  1.00  0.860          C  
ATOM  34867  CG  TYR E2274      84.033 -15.357  29.875  1.00  0.860          C  
ATOM  34868  CD1 TYR E2274      83.420 -16.195  28.961  1.00  0.860          C  
ATOM  34869  CD2 TYR E2274      83.972 -13.965  29.690  1.00  0.860          C  
ATOM  34870  CE1 TYR E2274      82.739 -15.672  27.903  1.00  0.860          C  
ATOM  34871  CE2 TYR E2274      83.288 -13.457  28.622  1.00  0.860          C  
ATOM  34872  CZ  TYR E2274      82.671 -14.304  27.750  1.00  0.860          C  
ATOM  34873  OH  TYR E2274      81.959 -13.818  26.741  1.00  0.860          O  
ATOM  34874  H   TYR E2274      87.121 -15.781  30.056  1.00  0.720          H  
ATOM  34875  HA  TYR E2274      85.509 -14.188  31.945  1.00  0.740          H  
ATOM  34876 1HB  TYR E2274      85.143 -16.959  30.741  1.00  1.030          H  
ATOM  34877 2HB  TYR E2274      83.990 -16.208  31.825  1.00  1.030          H  
ATOM  34878  HD1 TYR E2274      83.470 -17.278  29.095  1.00  1.030          H  
ATOM  34879  HD2 TYR E2274      84.441 -13.275  30.377  1.00  1.030          H  
ATOM  34880  HE1 TYR E2274      82.241 -16.334  27.191  1.00  1.030          H  
ATOM  34881  HE2 TYR E2274      83.219 -12.374  28.475  1.00  1.030          H  
ATOM  34882  HH  TYR E2274      82.030 -12.840  26.717  1.00  1.030          H  
ATOM  34883  N   ASP E2275      87.277 -16.693  33.001  1.00  0.930          N  
ATOM  34884  CA  ASP E2275      87.690 -17.405  34.210  1.00  1.020          C  
ATOM  34885  C   ASP E2275      88.992 -16.844  34.742  1.00  0.870          C  
ATOM  34886  O   ASP E2275      89.688 -17.483  35.533  1.00  0.860          O  
ATOM  34887  CB  ASP E2275      87.857 -18.909  33.954  1.00  1.390          C  
ATOM  34888  CG  ASP E2275      86.551 -19.664  33.645  1.00  1.390          C  
ATOM  34889  OD1 ASP E2275      85.527 -19.343  34.204  1.00  1.390          O  
ATOM  34890  OD2 ASP E2275      86.612 -20.591  32.877  1.00  1.390          O  
ATOM  34891  H   ASP E2275      87.808 -16.861  32.136  1.00  1.120          H  
ATOM  34892  HA  ASP E2275      86.926 -17.270  34.976  1.00  1.220          H  
ATOM  34893 1HB  ASP E2275      88.536 -19.046  33.110  1.00  1.670          H  
ATOM  34894 2HB  ASP E2275      88.323 -19.373  34.822  1.00  1.670          H  
ATOM  34895  N   LEU E2276      89.355 -15.676  34.259  1.00  0.820          N  
ATOM  34896  CA  LEU E2276      90.601 -15.056  34.624  1.00  0.780          C  
ATOM  34897  C   LEU E2276      90.648 -14.802  36.145  1.00  0.790          C  
ATOM  34898  O   LEU E2276      89.691 -14.257  36.692  1.00  0.900          O  
ATOM  34899  CB  LEU E2276      90.692 -13.743  33.855  1.00  1.110          C  
ATOM  34900  CG  LEU E2276      91.998 -13.015  33.860  1.00  1.110          C  
ATOM  34901  CD1 LEU E2276      93.037 -13.797  33.075  1.00  1.110          C  
ATOM  34902  CD2 LEU E2276      91.800 -11.706  33.236  1.00  1.110          C  
ATOM  34903  H   LEU E2276      88.736 -15.203  33.609  1.00  0.980          H  
ATOM  34904  HA  LEU E2276      91.388 -15.712  34.296  1.00  0.940          H  
ATOM  34905 1HB  LEU E2276      90.432 -13.941  32.825  1.00  1.330          H  
ATOM  34906 2HB  LEU E2276      89.937 -13.064  34.261  1.00  1.330          H  
ATOM  34907  HG  LEU E2276      92.343 -12.885  34.890  1.00  1.330          H  
ATOM  34908 1HD1 LEU E2276      93.958 -13.250  33.074  1.00  1.330          H  
ATOM  34909 2HD1 LEU E2276      93.215 -14.765  33.504  1.00  1.330          H  
ATOM  34910 3HD1 LEU E2276      92.692 -13.921  32.050  1.00  1.330          H  
ATOM  34911 1HD2 LEU E2276      92.742 -11.168  33.252  1.00  1.330          H  
ATOM  34912 2HD2 LEU E2276      91.461 -11.832  32.211  1.00  1.330          H  
ATOM  34913 3HD2 LEU E2276      91.058 -11.169  33.789  1.00  1.330          H  
ATOM  34914  N   PRO E2277      91.708 -15.209  36.872  1.00  0.720          N  
ATOM  34915  CA  PRO E2277      91.857 -14.969  38.293  1.00  0.710          C  
ATOM  34916  C   PRO E2277      91.869 -13.466  38.563  1.00  0.730          C  
ATOM  34917  O   PRO E2277      92.470 -12.744  37.761  1.00  0.720          O  
ATOM  34918  CB  PRO E2277      93.231 -15.584  38.599  1.00  1.060          C  
ATOM  34919  CG  PRO E2277      93.444 -16.612  37.519  1.00  1.060          C  
ATOM  34920  CD  PRO E2277      92.785 -16.032  36.285  1.00  1.060          C  
ATOM  34921  HA  PRO E2277      91.063 -15.512  38.811  1.00  0.850          H  
ATOM  34922 1HB  PRO E2277      94.005 -14.798  38.607  1.00  1.280          H  
ATOM  34923 2HB  PRO E2277      93.228 -16.020  39.613  1.00  1.280          H  
ATOM  34924 1HG  PRO E2277      94.521 -16.798  37.380  1.00  1.280          H  
ATOM  34925 2HG  PRO E2277      92.996 -17.570  37.820  1.00  1.280          H  
ATOM  34926 1HD  PRO E2277      93.491 -15.411  35.717  1.00  1.280          H  
ATOM  34927 2HD  PRO E2277      92.386 -16.885  35.715  1.00  1.280          H  
ATOM  34928  N   PRO E2278      91.297 -12.980  39.692  1.00  0.790          N  
ATOM  34929  CA  PRO E2278      91.302 -11.593  40.162  1.00  0.860          C  
ATOM  34930  C   PRO E2278      92.680 -10.945  40.044  1.00  0.860          C  
ATOM  34931  O   PRO E2278      92.812  -9.775  39.671  1.00  0.950          O  
ATOM  34932  CB  PRO E2278      90.884 -11.753  41.628  1.00  1.290          C  
ATOM  34933  CG  PRO E2278      89.977 -12.957  41.618  1.00  1.290          C  
ATOM  34934  CD  PRO E2278      90.601 -13.908  40.618  1.00  1.290          C  
ATOM  34935  HA  PRO E2278      90.546 -11.023  39.607  1.00  1.030          H  
ATOM  34936 1HB  PRO E2278      91.778 -11.896  42.263  1.00  1.550          H  
ATOM  34937 2HB  PRO E2278      90.382 -10.841  41.978  1.00  1.550          H  
ATOM  34938 1HG  PRO E2278      89.909 -13.389  42.631  1.00  1.550          H  
ATOM  34939 2HG  PRO E2278      88.957 -12.656  41.330  1.00  1.550          H  
ATOM  34940 1HD  PRO E2278      91.320 -14.593  41.107  1.00  1.550          H  
ATOM  34941 2HD  PRO E2278      89.776 -14.431  40.110  1.00  1.550          H  
ATOM  34942  N   GLU E2279      93.723 -11.744  40.315  1.00  0.800          N  
ATOM  34943  CA  GLU E2279      95.104 -11.298  40.251  1.00  0.860          C  
ATOM  34944  C   GLU E2279      95.505 -10.726  38.894  1.00  0.820          C  
ATOM  34945  O   GLU E2279      96.392  -9.878  38.824  1.00  0.900          O  
ATOM  34946  CB  GLU E2279      96.032 -12.455  40.625  1.00  1.180          C  
ATOM  34947  CG  GLU E2279      95.935 -12.889  42.098  1.00  1.180          C  
ATOM  34948  CD  GLU E2279      94.805 -13.854  42.389  1.00  1.180          C  
ATOM  34949  OE1 GLU E2279      94.037 -14.142  41.493  1.00  1.180          O  
ATOM  34950  OE2 GLU E2279      94.708 -14.300  43.504  1.00  1.180          O  
ATOM  34951  H   GLU E2279      93.575 -12.702  40.647  1.00  0.960          H  
ATOM  34952  HA  GLU E2279      95.231 -10.510  40.991  1.00  1.030          H  
ATOM  34953 1HB  GLU E2279      95.804 -13.318  40.000  1.00  1.420          H  
ATOM  34954 2HB  GLU E2279      97.065 -12.170  40.426  1.00  1.420          H  
ATOM  34955 1HG  GLU E2279      96.876 -13.357  42.386  1.00  1.420          H  
ATOM  34956 2HG  GLU E2279      95.805 -12.000  42.712  1.00  1.420          H  
ATOM  34957  N   GLU E2280      94.896 -11.212  37.810  1.00  0.730          N  
ATOM  34958  CA  GLU E2280      95.200 -10.691  36.490  1.00  0.710          C  
ATOM  34959  C   GLU E2280      94.051  -9.818  36.018  1.00  0.700          C  
ATOM  34960  O   GLU E2280      94.253  -8.849  35.292  1.00  0.710          O  
ATOM  34961  CB  GLU E2280      95.509 -11.785  35.479  1.00  1.000          C  
ATOM  34962  CG  GLU E2280      95.952 -11.226  34.110  1.00  1.000          C  
ATOM  34963  CD  GLU E2280      96.476 -12.270  33.178  1.00  1.000          C  
ATOM  34964  OE1 GLU E2280      96.562 -13.410  33.574  1.00  1.000          O  
ATOM  34965  OE2 GLU E2280      96.781 -11.948  32.048  1.00  1.000          O  
ATOM  34966  H   GLU E2280      94.188 -11.940  37.903  1.00  0.880          H  
ATOM  34967  HA  GLU E2280      96.084 -10.061  36.564  1.00  0.850          H  
ATOM  34968 1HB  GLU E2280      96.304 -12.420  35.864  1.00  1.200          H  
ATOM  34969 2HB  GLU E2280      94.633 -12.408  35.341  1.00  1.200          H  
ATOM  34970 1HG  GLU E2280      95.105 -10.736  33.634  1.00  1.200          H  
ATOM  34971 2HG  GLU E2280      96.720 -10.471  34.272  1.00  1.200          H  
ATOM  34972  N   GLU E2281      92.826 -10.143  36.423  1.00  0.690          N  
ATOM  34973  CA  GLU E2281      91.668  -9.373  35.988  1.00  0.680          C  
ATOM  34974  C   GLU E2281      91.804  -7.907  36.359  1.00  0.700          C  
ATOM  34975  O   GLU E2281      91.441  -7.026  35.580  1.00  0.680          O  
ATOM  34976  CB  GLU E2281      90.382  -9.942  36.577  1.00  0.960          C  
ATOM  34977  CG  GLU E2281      89.154  -9.226  36.101  1.00  0.960          C  
ATOM  34978  CD  GLU E2281      87.864  -9.833  36.561  1.00  0.960          C  
ATOM  34979  OE1 GLU E2281      87.893 -10.747  37.336  1.00  0.960          O  
ATOM  34980  OE2 GLU E2281      86.836  -9.365  36.123  1.00  0.960          O  
ATOM  34981  H   GLU E2281      92.691 -10.959  37.022  1.00  0.830          H  
ATOM  34982  HA  GLU E2281      91.610  -9.410  34.907  1.00  0.820          H  
ATOM  34983 1HB  GLU E2281      90.298 -11.007  36.332  1.00  1.150          H  
ATOM  34984 2HB  GLU E2281      90.418  -9.855  37.654  1.00  1.150          H  
ATOM  34985 1HG  GLU E2281      89.186  -8.198  36.463  1.00  1.150          H  
ATOM  34986 2HG  GLU E2281      89.192  -9.193  35.030  1.00  1.150          H  
ATOM  34987  N   LYS E2282      92.356  -7.638  37.540  1.00  0.740          N  
ATOM  34988  CA  LYS E2282      92.556  -6.281  38.035  1.00  0.760          C  
ATOM  34989  C   LYS E2282      93.501  -5.455  37.152  1.00  0.770          C  
ATOM  34990  O   LYS E2282      93.579  -4.235  37.297  1.00  0.800          O  
ATOM  34991  CB  LYS E2282      93.112  -6.300  39.464  1.00  1.060          C  
ATOM  34992  CG  LYS E2282      94.567  -6.782  39.589  1.00  1.060          C  
ATOM  34993  CD  LYS E2282      95.023  -6.825  41.042  1.00  1.060          C  
ATOM  34994  CE  LYS E2282      96.493  -7.220  41.151  1.00  1.060          C  
ATOM  34995  NZ  LYS E2282      96.948  -7.294  42.569  1.00  1.060          N  
ATOM  34996  H   LYS E2282      92.602  -8.424  38.151  1.00  0.890          H  
ATOM  34997  HA  LYS E2282      91.588  -5.780  38.043  1.00  0.910          H  
ATOM  34998 1HB  LYS E2282      93.046  -5.302  39.894  1.00  1.270          H  
ATOM  34999 2HB  LYS E2282      92.499  -6.965  40.075  1.00  1.270          H  
ATOM  35000 1HG  LYS E2282      94.665  -7.776  39.147  1.00  1.270          H  
ATOM  35001 2HG  LYS E2282      95.220  -6.102  39.055  1.00  1.270          H  
ATOM  35002 1HD  LYS E2282      94.877  -5.848  41.498  1.00  1.270          H  
ATOM  35003 2HD  LYS E2282      94.422  -7.559  41.582  1.00  1.270          H  
ATOM  35004 1HE  LYS E2282      96.635  -8.190  40.687  1.00  1.270          H  
ATOM  35005 2HE  LYS E2282      97.099  -6.486  40.621  1.00  1.270          H  
ATOM  35006 1HZ  LYS E2282      97.922  -7.560  42.593  1.00  1.270          H  
ATOM  35007 2HZ  LYS E2282      96.833  -6.392  43.013  1.00  1.270          H  
ATOM  35008 3HZ  LYS E2282      96.398  -7.984  43.061  1.00  1.270          H  
ATOM  35009  N   LEU E2283      94.289  -6.116  36.304  1.00  0.750          N  
ATOM  35010  CA  LEU E2283      95.254  -5.447  35.459  1.00  0.770          C  
ATOM  35011  C   LEU E2283      94.705  -5.132  34.068  1.00  0.730          C  
ATOM  35012  O   LEU E2283      95.411  -4.530  33.254  1.00  0.760          O  
ATOM  35013  CB  LEU E2283      96.487  -6.345  35.316  1.00  1.070          C  
ATOM  35014  CG  LEU E2283      97.214  -6.734  36.638  1.00  1.070          C  
ATOM  35015  CD1 LEU E2283      98.330  -7.701  36.309  1.00  1.070          C  
ATOM  35016  CD2 LEU E2283      97.753  -5.486  37.359  1.00  1.070          C  
ATOM  35017  H   LEU E2283      94.184  -7.124  36.189  1.00  0.900          H  
ATOM  35018  HA  LEU E2283      95.526  -4.504  35.923  1.00  0.920          H  
ATOM  35019 1HB  LEU E2283      96.177  -7.269  34.827  1.00  1.280          H  
ATOM  35020 2HB  LEU E2283      97.207  -5.843  34.671  1.00  1.280          H  
ATOM  35021  HG  LEU E2283      96.515  -7.257  37.293  1.00  1.280          H  
ATOM  35022 1HD1 LEU E2283      98.827  -8.006  37.230  1.00  1.280          H  
ATOM  35023 2HD1 LEU E2283      97.914  -8.580  35.817  1.00  1.280          H  
ATOM  35024 3HD1 LEU E2283      99.048  -7.221  35.649  1.00  1.280          H  
ATOM  35025 1HD2 LEU E2283      98.255  -5.793  38.275  1.00  1.280          H  
ATOM  35026 2HD2 LEU E2283      98.461  -4.966  36.714  1.00  1.280          H  
ATOM  35027 3HD2 LEU E2283      96.937  -4.816  37.615  1.00  1.280          H  
ATOM  35028  N   ILE E2284      93.467  -5.543  33.768  1.00  0.670          N  
ATOM  35029  CA  ILE E2284      92.934  -5.290  32.438  1.00  0.630          C  
ATOM  35030  C   ILE E2284      91.728  -4.342  32.541  1.00  0.600          C  
ATOM  35031  O   ILE E2284      90.763  -4.671  33.225  1.00  0.590          O  
ATOM  35032  CB  ILE E2284      92.490  -6.600  31.747  1.00  0.900          C  
ATOM  35033  CG1 ILE E2284      93.686  -7.586  31.669  1.00  0.900          C  
ATOM  35034  CG2 ILE E2284      91.988  -6.267  30.308  1.00  0.900          C  
ATOM  35035  CD1 ILE E2284      93.312  -8.990  31.210  1.00  0.900          C  
ATOM  35036  H   ILE E2284      92.891  -6.026  34.470  1.00  0.800          H  
ATOM  35037  HA  ILE E2284      93.719  -4.875  31.827  1.00  0.760          H  
ATOM  35038  HB  ILE E2284      91.693  -7.078  32.328  1.00  1.080          H  
ATOM  35039 1HG1 ILE E2284      94.446  -7.182  31.004  1.00  1.080          H  
ATOM  35040 2HG1 ILE E2284      94.117  -7.684  32.669  1.00  1.080          H  
ATOM  35041 1HG2 ILE E2284      91.689  -7.165  29.808  1.00  1.080          H  
ATOM  35042 2HG2 ILE E2284      91.142  -5.590  30.351  1.00  1.080          H  
ATOM  35043 3HG2 ILE E2284      92.790  -5.796  29.738  1.00  1.080          H  
ATOM  35044 1HD1 ILE E2284      94.202  -9.626  31.220  1.00  1.080          H  
ATOM  35045 2HD1 ILE E2284      92.579  -9.382  31.892  1.00  1.080          H  
ATOM  35046 3HD1 ILE E2284      92.899  -8.979  30.212  1.00  1.080          H  
ATOM  35047  N   PRO E2285      91.735  -3.167  31.887  1.00  0.580          N  
ATOM  35048  CA  PRO E2285      90.633  -2.218  31.875  1.00  0.560          C  
ATOM  35049  C   PRO E2285      89.376  -2.900  31.352  1.00  0.530          C  
ATOM  35050  O   PRO E2285      89.470  -3.748  30.463  1.00  0.510          O  
ATOM  35051  CB  PRO E2285      91.141  -1.132  30.919  1.00  0.840          C  
ATOM  35052  CG  PRO E2285      92.646  -1.219  31.003  1.00  0.840          C  
ATOM  35053  CD  PRO E2285      92.943  -2.694  31.175  1.00  0.840          C  
ATOM  35054  HA  PRO E2285      90.474  -1.824  32.890  1.00  0.670          H  
ATOM  35055 1HB  PRO E2285      90.780  -1.331  29.914  1.00  1.010          H  
ATOM  35056 2HB  PRO E2285      90.745  -0.150  31.215  1.00  1.010          H  
ATOM  35057 1HG  PRO E2285      93.098  -0.803  30.087  1.00  1.010          H  
ATOM  35058 2HG  PRO E2285      93.019  -0.615  31.844  1.00  1.010          H  
ATOM  35059 1HD  PRO E2285      93.050  -3.197  30.198  1.00  1.010          H  
ATOM  35060 2HD  PRO E2285      93.848  -2.770  31.805  1.00  1.010          H  
ATOM  35061  N   GLN E2286      88.218  -2.547  31.905  1.00  0.540          N  
ATOM  35062  CA  GLN E2286      86.951  -3.152  31.490  1.00  0.530          C  
ATOM  35063  C   GLN E2286      85.941  -2.141  31.008  1.00  0.530          C  
ATOM  35064  O   GLN E2286      86.048  -0.946  31.293  1.00  0.560          O  
ATOM  35065  CB  GLN E2286      86.335  -4.013  32.591  1.00  0.750          C  
ATOM  35066  CG  GLN E2286      87.203  -5.172  32.970  1.00  0.750          C  
ATOM  35067  CD  GLN E2286      86.516  -6.184  33.849  1.00  0.750          C  
ATOM  35068  OE1 GLN E2286      85.296  -6.142  34.033  1.00  0.750          O  
ATOM  35069  NE2 GLN E2286      87.287  -7.099  34.386  1.00  0.750          N  
ATOM  35070  H   GLN E2286      88.210  -1.842  32.631  1.00  0.650          H  
ATOM  35071  HA  GLN E2286      87.147  -3.809  30.646  1.00  0.640          H  
ATOM  35072 1HB  GLN E2286      86.154  -3.408  33.476  1.00  0.900          H  
ATOM  35073 2HB  GLN E2286      85.371  -4.401  32.250  1.00  0.900          H  
ATOM  35074 1HG  GLN E2286      87.517  -5.640  32.069  1.00  0.900          H  
ATOM  35075 2HG  GLN E2286      88.077  -4.798  33.506  1.00  0.900          H  
ATOM  35076 1HE2 GLN E2286      86.905  -7.833  34.995  1.00  0.900          H  
ATOM  35077 2HE2 GLN E2286      88.273  -7.090  34.209  1.00  0.900          H  
ATOM  35078  N   VAL E2287      84.983  -2.644  30.251  1.00  0.560          N  
ATOM  35079  CA  VAL E2287      83.900  -1.861  29.693  1.00  0.620          C  
ATOM  35080  C   VAL E2287      82.911  -1.399  30.759  1.00  0.530          C  
ATOM  35081  O   VAL E2287      82.778  -2.024  31.812  1.00  0.520          O  
ATOM  35082  CB  VAL E2287      83.188  -2.723  28.660  1.00  0.840          C  
ATOM  35083  CG1 VAL E2287      84.268  -3.137  27.585  1.00  0.840          C  
ATOM  35084  CG2 VAL E2287      82.452  -3.921  29.385  1.00  0.840          C  
ATOM  35085  H   VAL E2287      85.016  -3.650  30.062  1.00  0.670          H  
ATOM  35086  HA  VAL E2287      84.326  -0.984  29.204  1.00  0.740          H  
ATOM  35087  HB  VAL E2287      82.444  -2.137  28.143  1.00  1.010          H  
ATOM  35088 1HG1 VAL E2287      83.852  -3.741  26.808  1.00  1.010          H  
ATOM  35089 2HG1 VAL E2287      84.663  -2.237  27.159  1.00  1.010          H  
ATOM  35090 3HG1 VAL E2287      85.071  -3.697  28.040  1.00  1.010          H  
ATOM  35091 1HG2 VAL E2287      81.945  -4.551  28.673  1.00  1.010          H  
ATOM  35092 2HG2 VAL E2287      83.143  -4.514  29.936  1.00  1.010          H  
ATOM  35093 3HG2 VAL E2287      81.709  -3.531  30.083  1.00  1.010          H  
ATOM  35094  N   CYS E2288      82.177  -0.335  30.444  1.00  0.540          N  
ATOM  35095  CA  CYS E2288      81.164   0.228  31.331  1.00  0.500          C  
ATOM  35096  C   CYS E2288      80.097  -0.808  31.661  1.00  0.470          C  
ATOM  35097  O   CYS E2288      79.666  -1.564  30.790  1.00  0.480          O  
ATOM  35098  CB  CYS E2288      80.482   1.431  30.665  1.00  0.720          C  
ATOM  35099  SG  CYS E2288      81.549   2.864  30.360  1.00  0.720          S  
ATOM  35100  H   CYS E2288      82.353   0.113  29.560  1.00  0.650          H  
ATOM  35101  HA  CYS E2288      81.642   0.550  32.258  1.00  0.600          H  
ATOM  35102 1HB  CYS E2288      80.072   1.129  29.713  1.00  0.860          H  
ATOM  35103 2HB  CYS E2288      79.649   1.756  31.280  1.00  0.860          H  
ATOM  35104  HG  CYS E2288      80.530   3.726  30.162  1.00  0.860          H  
ATOM  35105  N   SER E2289      79.645  -0.818  32.919  1.00  0.450          N  
ATOM  35106  CA  SER E2289      78.588  -1.723  33.385  1.00  0.430          C  
ATOM  35107  C   SER E2289      77.189  -1.124  33.236  1.00  0.420          C  
ATOM  35108  O   SER E2289      76.181  -1.770  33.537  1.00  0.410          O  
ATOM  35109  CB  SER E2289      78.816  -2.089  34.838  1.00  0.610          C  
ATOM  35110  OG  SER E2289      78.681  -0.966  35.668  1.00  0.610          O  
ATOM  35111  H   SER E2289      80.030  -0.144  33.589  1.00  0.540          H  
ATOM  35112  HA  SER E2289      78.631  -2.633  32.785  1.00  0.520          H  
ATOM  35113 1HB  SER E2289      78.096  -2.851  35.134  1.00  0.730          H  
ATOM  35114 2HB  SER E2289      79.811  -2.514  34.953  1.00  0.730          H  
ATOM  35115  HG  SER E2289      78.734  -1.296  36.572  1.00  0.730          H  
ATOM  35116  N   SER E2290      77.139   0.127  32.804  1.00  0.440          N  
ATOM  35117  CA  SER E2290      75.898   0.878  32.669  1.00  0.430          C  
ATOM  35118  C   SER E2290      75.993   2.026  31.694  1.00  0.440          C  
ATOM  35119  O   SER E2290      77.038   2.682  31.591  1.00  0.460          O  
ATOM  35120  CB  SER E2290      75.441   1.427  33.987  1.00  0.610          C  
ATOM  35121  OG  SER E2290      74.268   2.195  33.803  1.00  0.610          O  
ATOM  35122  H   SER E2290      78.020   0.554  32.561  1.00  0.530          H  
ATOM  35123  HA  SER E2290      75.131   0.193  32.306  1.00  0.520          H  
ATOM  35124 1HB  SER E2290      75.245   0.607  34.672  1.00  0.730          H  
ATOM  35125 2HB  SER E2290      76.227   2.043  34.424  1.00  0.730          H  
ATOM  35126  HG  SER E2290      73.934   2.360  34.693  1.00  0.730          H  
ATOM  35127  N   LEU E2291      74.871   2.314  31.036  1.00  0.430          N  
ATOM  35128  CA  LEU E2291      74.783   3.451  30.134  1.00  0.410          C  
ATOM  35129  C   LEU E2291      75.132   4.734  30.877  1.00  0.440          C  
ATOM  35130  O   LEU E2291      75.776   5.613  30.311  1.00  0.370          O  
ATOM  35131  CB  LEU E2291      73.387   3.559  29.495  1.00  0.580          C  
ATOM  35132  CG  LEU E2291      73.175   4.720  28.454  1.00  0.580          C  
ATOM  35133  CD1 LEU E2291      74.156   4.594  27.259  1.00  0.580          C  
ATOM  35134  CD2 LEU E2291      71.749   4.669  27.932  1.00  0.580          C  
ATOM  35135  H   LEU E2291      74.063   1.727  31.188  1.00  0.520          H  
ATOM  35136  HA  LEU E2291      75.513   3.301  29.345  1.00  0.490          H  
ATOM  35137 1HB  LEU E2291      73.150   2.621  29.001  1.00  0.700          H  
ATOM  35138 2HB  LEU E2291      72.669   3.716  30.294  1.00  0.700          H  
ATOM  35139  HG  LEU E2291      73.344   5.657  28.941  1.00  0.700          H  
ATOM  35140 1HD1 LEU E2291      73.979   5.410  26.556  1.00  0.700          H  
ATOM  35141 2HD1 LEU E2291      75.179   4.647  27.598  1.00  0.700          H  
ATOM  35142 3HD1 LEU E2291      73.994   3.641  26.752  1.00  0.700          H  
ATOM  35143 1HD2 LEU E2291      71.586   5.472  27.221  1.00  0.700          H  
ATOM  35144 2HD2 LEU E2291      71.593   3.731  27.441  1.00  0.700          H  
ATOM  35145 3HD2 LEU E2291      71.048   4.767  28.748  1.00  0.700          H  
ATOM  35146  N   ASP E2292      74.735   4.857  32.154  1.00  0.550          N  
ATOM  35147  CA  ASP E2292      75.080   6.063  32.901  1.00  0.580          C  
ATOM  35148  C   ASP E2292      76.583   6.350  32.853  1.00  0.550          C  
ATOM  35149  O   ASP E2292      76.994   7.514  32.762  1.00  0.570          O  
ATOM  35150  CB  ASP E2292      74.705   5.943  34.383  1.00  0.800          C  
ATOM  35151  CG  ASP E2292      73.231   6.030  34.694  1.00  0.800          C  
ATOM  35152  OD1 ASP E2292      72.478   5.159  34.283  1.00  0.800          O  
ATOM  35153  OD2 ASP E2292      72.867   6.955  35.394  1.00  0.800          O  
ATOM  35154  H   ASP E2292      74.213   4.108  32.614  1.00  0.660          H  
ATOM  35155  HA  ASP E2292      74.549   6.909  32.461  1.00  0.700          H  
ATOM  35156 1HB  ASP E2292      75.080   4.994  34.765  1.00  0.960          H  
ATOM  35157 2HB  ASP E2292      75.215   6.731  34.939  1.00  0.960          H  
ATOM  35158  N   GLN E2293      77.407   5.292  32.983  1.00  0.550          N  
ATOM  35159  CA  GLN E2293      78.849   5.448  33.010  1.00  0.540          C  
ATOM  35160  C   GLN E2293      79.348   5.814  31.636  1.00  0.500          C  
ATOM  35161  O   GLN E2293      80.235   6.659  31.496  1.00  0.500          O  
ATOM  35162  CB  GLN E2293      79.523   4.156  33.460  1.00  0.760          C  
ATOM  35163  CG  GLN E2293      79.303   3.777  34.903  1.00  0.760          C  
ATOM  35164  CD  GLN E2293      79.894   2.398  35.199  1.00  0.760          C  
ATOM  35165  OE1 GLN E2293      80.060   1.595  34.256  1.00  0.760          O  
ATOM  35166  NE2 GLN E2293      80.209   2.128  36.459  1.00  0.760          N  
ATOM  35167  H   GLN E2293      77.032   4.346  32.990  1.00  0.660          H  
ATOM  35168  HA  GLN E2293      79.107   6.252  33.699  1.00  0.650          H  
ATOM  35169 1HB  GLN E2293      79.145   3.345  32.859  1.00  0.910          H  
ATOM  35170 2HB  GLN E2293      80.596   4.221  33.284  1.00  0.910          H  
ATOM  35171 1HG  GLN E2293      79.790   4.514  35.542  1.00  0.910          H  
ATOM  35172 2HG  GLN E2293      78.233   3.750  35.105  1.00  0.910          H  
ATOM  35173 1HE2 GLN E2293      80.600   1.238  36.701  1.00  0.910          H  
ATOM  35174 2HE2 GLN E2293      80.057   2.812  37.176  1.00  0.910          H  
ATOM  35175  N   ALA E2294      78.784   5.164  30.611  1.00  0.470          N  
ATOM  35176  CA  ALA E2294      79.194   5.455  29.242  1.00  0.440          C  
ATOM  35177  C   ALA E2294      78.894   6.909  28.895  1.00  0.440          C  
ATOM  35178  O   ALA E2294      79.700   7.578  28.246  1.00  0.440          O  
ATOM  35179  CB  ALA E2294      78.497   4.523  28.270  1.00  0.630          C  
ATOM  35180  H   ALA E2294      78.087   4.435  30.809  1.00  0.560          H  
ATOM  35181  HA  ALA E2294      80.270   5.309  29.163  1.00  0.530          H  
ATOM  35182 1HB  ALA E2294      78.833   4.740  27.270  1.00  0.750          H  
ATOM  35183 2HB  ALA E2294      78.735   3.489  28.513  1.00  0.750          H  
ATOM  35184 3HB  ALA E2294      77.428   4.669  28.336  1.00  0.750          H  
ATOM  35185  N   LEU E2295      77.749   7.416  29.348  1.00  0.440          N  
ATOM  35186  CA  LEU E2295      77.392   8.792  29.063  1.00  0.440          C  
ATOM  35187  C   LEU E2295      78.316   9.758  29.791  1.00  0.460          C  
ATOM  35188  O   LEU E2295      78.704  10.778  29.209  1.00  0.460          O  
ATOM  35189  CB  LEU E2295      75.930   9.021  29.426  1.00  0.620          C  
ATOM  35190  CG  LEU E2295      74.901   8.259  28.531  1.00  0.620          C  
ATOM  35191  CD1 LEU E2295      73.533   8.414  29.145  1.00  0.620          C  
ATOM  35192  CD2 LEU E2295      74.905   8.788  27.094  1.00  0.620          C  
ATOM  35193  H   LEU E2295      77.101   6.811  29.858  1.00  0.530          H  
ATOM  35194  HA  LEU E2295      77.526   8.965  28.005  1.00  0.530          H  
ATOM  35195 1HB  LEU E2295      75.781   8.685  30.454  1.00  0.740          H  
ATOM  35196 2HB  LEU E2295      75.720  10.078  29.379  1.00  0.740          H  
ATOM  35197  HG  LEU E2295      75.159   7.209  28.517  1.00  0.740          H  
ATOM  35198 1HD1 LEU E2295      72.809   7.876  28.580  1.00  0.740          H  
ATOM  35199 2HD1 LEU E2295      73.554   8.012  30.156  1.00  0.740          H  
ATOM  35200 3HD1 LEU E2295      73.261   9.463  29.167  1.00  0.740          H  
ATOM  35201 1HD2 LEU E2295      74.183   8.231  26.509  1.00  0.740          H  
ATOM  35202 2HD2 LEU E2295      74.637   9.822  27.106  1.00  0.740          H  
ATOM  35203 3HD2 LEU E2295      75.871   8.674  26.640  1.00  0.740          H  
ATOM  35204  N   GLU E2296      78.691   9.463  31.047  1.00  0.470          N  
ATOM  35205  CA  GLU E2296      79.637  10.335  31.732  1.00  0.480          C  
ATOM  35206  C   GLU E2296      80.960  10.362  30.966  1.00  0.470          C  
ATOM  35207  O   GLU E2296      81.563  11.429  30.796  1.00  0.470          O  
ATOM  35208  CB  GLU E2296      79.885   9.902  33.179  1.00  0.670          C  
ATOM  35209  CG  GLU E2296      80.852  10.839  33.935  1.00  0.670          C  
ATOM  35210  CD  GLU E2296      81.055  10.495  35.390  1.00  0.670          C  
ATOM  35211  OE1 GLU E2296      80.410   9.607  35.879  1.00  0.670          O  
ATOM  35212  OE2 GLU E2296      81.889  11.127  36.007  1.00  0.670          O  
ATOM  35213  H   GLU E2296      78.288   8.655  31.539  1.00  0.560          H  
ATOM  35214  HA  GLU E2296      79.230  11.345  31.745  1.00  0.580          H  
ATOM  35215 1HB  GLU E2296      78.937   9.871  33.717  1.00  0.800          H  
ATOM  35216 2HB  GLU E2296      80.300   8.892  33.191  1.00  0.800          H  
ATOM  35217 1HG  GLU E2296      81.822  10.803  33.441  1.00  0.800          H  
ATOM  35218 2HG  GLU E2296      80.479  11.860  33.856  1.00  0.800          H  
ATOM  35219  N   ALA E2297      81.422   9.179  30.518  1.00  0.460          N  
ATOM  35220  CA  ALA E2297      82.666   9.084  29.771  1.00  0.460          C  
ATOM  35221  C   ALA E2297      82.589   9.893  28.488  1.00  0.470          C  
ATOM  35222  O   ALA E2297      83.528  10.616  28.158  1.00  0.480          O  
ATOM  35223  CB  ALA E2297      82.971   7.636  29.441  1.00  0.640          C  
ATOM  35224  H   ALA E2297      80.900   8.322  30.728  1.00  0.550          H  
ATOM  35225  HA  ALA E2297      83.465   9.493  30.387  1.00  0.550          H  
ATOM  35226 1HB  ALA E2297      83.914   7.578  28.901  1.00  0.770          H  
ATOM  35227 2HB  ALA E2297      83.040   7.065  30.364  1.00  0.770          H  
ATOM  35228 3HB  ALA E2297      82.174   7.228  28.828  1.00  0.770          H  
ATOM  35229  N   LEU E2298      81.448   9.837  27.796  1.00  0.460          N  
ATOM  35230  CA  LEU E2298      81.285  10.609  26.579  1.00  0.480          C  
ATOM  35231  C   LEU E2298      81.312  12.094  26.866  1.00  0.510          C  
ATOM  35232  O   LEU E2298      81.947  12.861  26.143  1.00  0.550          O  
ATOM  35233  CB  LEU E2298      79.990  10.235  25.843  1.00  0.660          C  
ATOM  35234  CG  LEU E2298      79.689  11.047  24.533  1.00  0.660          C  
ATOM  35235  CD1 LEU E2298      80.793  10.859  23.528  1.00  0.660          C  
ATOM  35236  CD2 LEU E2298      78.336  10.610  23.937  1.00  0.660          C  
ATOM  35237  H   LEU E2298      80.713   9.187  28.087  1.00  0.550          H  
ATOM  35238  HA  LEU E2298      82.124  10.382  25.940  1.00  0.580          H  
ATOM  35239 1HB  LEU E2298      80.055   9.180  25.579  1.00  0.800          H  
ATOM  35240 2HB  LEU E2298      79.152  10.367  26.526  1.00  0.800          H  
ATOM  35241  HG  LEU E2298      79.644  12.097  24.776  1.00  0.800          H  
ATOM  35242 1HD1 LEU E2298      80.539  11.448  22.657  1.00  0.800          H  
ATOM  35243 2HD1 LEU E2298      81.745  11.205  23.920  1.00  0.800          H  
ATOM  35244 3HD1 LEU E2298      80.873   9.803  23.260  1.00  0.800          H  
ATOM  35245 1HD2 LEU E2298      78.124  11.200  23.049  1.00  0.800          H  
ATOM  35246 2HD2 LEU E2298      78.366   9.577  23.666  1.00  0.800          H  
ATOM  35247 3HD2 LEU E2298      77.553  10.767  24.666  1.00  0.800          H  
ATOM  35248  N   ASP E2299      80.635  12.521  27.927  1.00  0.510          N  
ATOM  35249  CA  ASP E2299      80.586  13.932  28.262  1.00  0.570          C  
ATOM  35250  C   ASP E2299      82.000  14.494  28.470  1.00  0.600          C  
ATOM  35251  O   ASP E2299      82.304  15.600  28.000  1.00  0.660          O  
ATOM  35252  CB  ASP E2299      79.762  14.122  29.552  1.00  0.770          C  
ATOM  35253  CG  ASP E2299      79.406  15.566  29.883  1.00  0.770          C  
ATOM  35254  OD1 ASP E2299      78.695  16.166  29.110  1.00  0.770          O  
ATOM  35255  OD2 ASP E2299      79.814  16.053  30.909  1.00  0.770          O  
ATOM  35256  H   ASP E2299      80.092  11.853  28.481  1.00  0.610          H  
ATOM  35257  HA  ASP E2299      80.108  14.464  27.442  1.00  0.680          H  
ATOM  35258 1HB  ASP E2299      78.858  13.530  29.500  1.00  0.930          H  
ATOM  35259 2HB  ASP E2299      80.340  13.720  30.388  1.00  0.930          H  
ATOM  35260  N   LYS E2300      82.864  13.708  29.143  1.00  0.550          N  
ATOM  35261  CA  LYS E2300      84.245  14.094  29.444  1.00  0.580          C  
ATOM  35262  C   LYS E2300      85.278  13.932  28.311  1.00  0.600          C  
ATOM  35263  O   LYS E2300      86.140  14.797  28.137  1.00  0.760          O  
ATOM  35264  CB  LYS E2300      84.744  13.292  30.643  1.00  0.800          C  
ATOM  35265  CG  LYS E2300      84.087  13.653  31.959  1.00  0.800          C  
ATOM  35266  CD  LYS E2300      84.646  12.818  33.101  1.00  0.800          C  
ATOM  35267  CE  LYS E2300      83.952  13.141  34.418  1.00  0.800          C  
ATOM  35268  NZ  LYS E2300      84.481  12.316  35.547  1.00  0.800          N  
ATOM  35269  H   LYS E2300      82.498  12.827  29.528  1.00  0.660          H  
ATOM  35270  HA  LYS E2300      84.231  15.148  29.718  1.00  0.700          H  
ATOM  35271 1HB  LYS E2300      84.554  12.229  30.458  1.00  0.960          H  
ATOM  35272 2HB  LYS E2300      85.822  13.417  30.741  1.00  0.960          H  
ATOM  35273 1HG  LYS E2300      84.241  14.711  32.165  1.00  0.960          H  
ATOM  35274 2HG  LYS E2300      83.013  13.469  31.880  1.00  0.960          H  
ATOM  35275 1HD  LYS E2300      84.489  11.760  32.878  1.00  0.960          H  
ATOM  35276 2HD  LYS E2300      85.713  12.998  33.205  1.00  0.960          H  
ATOM  35277 1HE  LYS E2300      84.086  14.194  34.655  1.00  0.960          H  
ATOM  35278 2HE  LYS E2300      82.891  12.941  34.307  1.00  0.960          H  
ATOM  35279 1HZ  LYS E2300      83.977  12.548  36.400  1.00  0.960          H  
ATOM  35280 2HZ  LYS E2300      84.355  11.327  35.342  1.00  0.960          H  
ATOM  35281 3HZ  LYS E2300      85.462  12.502  35.674  1.00  0.960          H  
ATOM  35282  N   ASP E2301      85.201  12.839  27.539  1.00  0.500          N  
ATOM  35283  CA  ASP E2301      86.191  12.503  26.499  1.00  0.510          C  
ATOM  35284  C   ASP E2301      85.764  12.803  25.054  1.00  0.580          C  
ATOM  35285  O   ASP E2301      86.336  12.270  24.101  1.00  1.100          O  
ATOM  35286  CB  ASP E2301      86.602  11.026  26.606  1.00  0.710          C  
ATOM  35287  CG  ASP E2301      87.443  10.696  27.867  1.00  0.710          C  
ATOM  35288  OD1 ASP E2301      88.338  11.455  28.188  1.00  0.710          O  
ATOM  35289  OD2 ASP E2301      87.184   9.687  28.493  1.00  0.710          O  
ATOM  35290  H   ASP E2301      84.462  12.153  27.724  1.00  0.600          H  
ATOM  35291  HA  ASP E2301      87.082  13.097  26.702  1.00  0.610          H  
ATOM  35292 1HB  ASP E2301      85.703  10.418  26.632  1.00  0.850          H  
ATOM  35293 2HB  ASP E2301      87.170  10.731  25.723  1.00  0.850          H  
ATOM  35294  N   ARG E2302      84.815  13.700  24.876  1.00  0.570          N  
ATOM  35295  CA  ARG E2302      84.254  14.072  23.570  1.00  0.550          C  
ATOM  35296  C   ARG E2302      85.235  14.611  22.511  1.00  0.540          C  
ATOM  35297  O   ARG E2302      84.903  14.631  21.323  1.00  0.550          O  
ATOM  35298  CB  ARG E2302      83.173  15.132  23.748  1.00  0.780          C  
ATOM  35299  CG  ARG E2302      83.658  16.514  24.183  1.00  0.780          C  
ATOM  35300  CD  ARG E2302      82.527  17.474  24.343  1.00  0.780          C  
ATOM  35301  NE  ARG E2302      81.734  17.213  25.530  1.00  0.780          N  
ATOM  35302  CZ  ARG E2302      80.529  17.733  25.803  1.00  0.780          C  
ATOM  35303  NH1 ARG E2302      79.904  18.541  24.982  1.00  0.780          N  
ATOM  35304  NH2 ARG E2302      79.999  17.403  26.940  1.00  0.780          N  
ATOM  35305  H   ARG E2302      84.406  14.112  25.711  1.00  0.680          H  
ATOM  35306  HA  ARG E2302      83.780  13.178  23.161  1.00  0.660          H  
ATOM  35307 1HB  ARG E2302      82.678  15.286  22.813  1.00  0.930          H  
ATOM  35308 2HB  ARG E2302      82.431  14.787  24.469  1.00  0.930          H  
ATOM  35309 1HG  ARG E2302      84.177  16.435  25.140  1.00  0.930          H  
ATOM  35310 2HG  ARG E2302      84.331  16.930  23.434  1.00  0.930          H  
ATOM  35311 1HD  ARG E2302      82.923  18.490  24.408  1.00  0.930          H  
ATOM  35312 2HD  ARG E2302      81.877  17.400  23.468  1.00  0.930          H  
ATOM  35313  HE  ARG E2302      82.116  16.586  26.258  1.00  0.930          H  
ATOM  35314 1HH1 ARG E2302      80.316  18.806  24.101  1.00  0.930          H  
ATOM  35315 2HH1 ARG E2302      78.971  18.903  25.254  1.00  0.930          H  
ATOM  35316 1HH2 ARG E2302      80.546  16.780  27.550  1.00  0.930          H  
ATOM  35317 2HH2 ARG E2302      79.079  17.755  27.225  1.00  0.930          H  
ATOM  35318  N   GLU E2303      86.428  15.037  22.909  1.00  0.540          N  
ATOM  35319  CA  GLU E2303      87.378  15.637  21.975  1.00  0.550          C  
ATOM  35320  C   GLU E2303      87.735  14.745  20.781  1.00  0.570          C  
ATOM  35321  O   GLU E2303      88.006  15.259  19.685  1.00  0.590          O  
ATOM  35322  CB  GLU E2303      88.657  16.022  22.716  1.00  0.770          C  
ATOM  35323  CG  GLU E2303      88.493  17.197  23.676  1.00  0.770          C  
ATOM  35324  CD  GLU E2303      89.755  17.521  24.429  1.00  0.770          C  
ATOM  35325  OE1 GLU E2303      90.701  16.780  24.307  1.00  0.770          O  
ATOM  35326  OE2 GLU E2303      89.772  18.507  25.126  1.00  0.770          O  
ATOM  35327  H   GLU E2303      86.670  14.956  23.888  1.00  0.650          H  
ATOM  35328  HA  GLU E2303      86.929  16.551  21.594  1.00  0.660          H  
ATOM  35329 1HB  GLU E2303      89.014  15.166  23.289  1.00  0.920          H  
ATOM  35330 2HB  GLU E2303      89.432  16.280  21.994  1.00  0.920          H  
ATOM  35331 1HG  GLU E2303      88.187  18.074  23.105  1.00  0.920          H  
ATOM  35332 2HG  GLU E2303      87.699  16.967  24.385  1.00  0.920          H  
ATOM  35333  N   PHE E2304      87.780  13.415  20.967  1.00  0.560          N  
ATOM  35334  CA  PHE E2304      88.151  12.568  19.826  1.00  0.550          C  
ATOM  35335  C   PHE E2304      87.089  12.610  18.719  1.00  0.540          C  
ATOM  35336  O   PHE E2304      87.388  12.341  17.560  1.00  0.550          O  
ATOM  35337  CB  PHE E2304      88.427  11.116  20.243  1.00  0.770          C  
ATOM  35338  CG  PHE E2304      87.231  10.225  20.522  1.00  0.770          C  
ATOM  35339  CD1 PHE E2304      86.689   9.459  19.521  1.00  0.770          C  
ATOM  35340  CD2 PHE E2304      86.676  10.138  21.770  1.00  0.770          C  
ATOM  35341  CE1 PHE E2304      85.626   8.614  19.766  1.00  0.770          C  
ATOM  35342  CE2 PHE E2304      85.607   9.311  22.024  1.00  0.770          C  
ATOM  35343  CZ  PHE E2304      85.081   8.537  21.023  1.00  0.770          C  
ATOM  35344  H   PHE E2304      87.539  13.002  21.880  1.00  0.670          H  
ATOM  35345  HA  PHE E2304      89.080  12.959  19.405  1.00  0.660          H  
ATOM  35346 1HB  PHE E2304      89.027  10.634  19.470  1.00  0.930          H  
ATOM  35347 2HB  PHE E2304      89.036  11.135  21.137  1.00  0.930          H  
ATOM  35348  HD1 PHE E2304      87.119   9.525  18.528  1.00  0.930          H  
ATOM  35349  HD2 PHE E2304      87.097  10.726  22.573  1.00  0.930          H  
ATOM  35350  HE1 PHE E2304      85.215   8.013  18.954  1.00  0.930          H  
ATOM  35351  HE2 PHE E2304      85.199   9.276  23.018  1.00  0.930          H  
ATOM  35352  HZ  PHE E2304      84.237   7.878  21.223  1.00  0.930          H  
ATOM  35353  N   LEU E2305      85.845  12.945  19.085  1.00  0.520          N  
ATOM  35354  CA  LEU E2305      84.708  13.002  18.170  1.00  0.520          C  
ATOM  35355  C   LEU E2305      84.565  14.390  17.574  1.00  0.530          C  
ATOM  35356  O   LEU E2305      84.110  14.560  16.433  1.00  0.520          O  
ATOM  35357  CB  LEU E2305      83.442  12.668  18.948  1.00  0.730          C  
ATOM  35358  CG  LEU E2305      83.351  11.309  19.534  1.00  0.730          C  
ATOM  35359  CD1 LEU E2305      82.210  11.253  20.447  1.00  0.730          C  
ATOM  35360  CD2 LEU E2305      83.139  10.285  18.425  1.00  0.730          C  
ATOM  35361  H   LEU E2305      85.676  13.203  20.056  1.00  0.620          H  
ATOM  35362  HA  LEU E2305      84.870  12.301  17.359  1.00  0.620          H  
ATOM  35363 1HB  LEU E2305      83.323  13.394  19.747  1.00  0.870          H  
ATOM  35364 2HB  LEU E2305      82.623  12.754  18.283  1.00  0.870          H  
ATOM  35365  HG  LEU E2305      84.244  11.098  20.091  1.00  0.870          H  
ATOM  35366 1HD1 LEU E2305      82.162  10.256  20.876  1.00  0.870          H  
ATOM  35367 2HD1 LEU E2305      82.360  11.985  21.237  1.00  0.870          H  
ATOM  35368 3HD1 LEU E2305      81.293  11.472  19.919  1.00  0.870          H  
ATOM  35369 1HD2 LEU E2305      83.050   9.303  18.868  1.00  0.870          H  
ATOM  35370 2HD2 LEU E2305      82.240  10.504  17.879  1.00  0.870          H  
ATOM  35371 3HD2 LEU E2305      83.974  10.296  17.746  1.00  0.870          H  
ATOM  35372  N   LYS E2306      84.895  15.385  18.401  1.00  0.540          N  
ATOM  35373  CA  LYS E2306      84.843  16.793  18.046  1.00  0.560          C  
ATOM  35374  C   LYS E2306      85.804  17.118  16.920  1.00  0.610          C  
ATOM  35375  O   LYS E2306      85.534  18.000  16.097  1.00  0.690          O  
ATOM  35376  CB  LYS E2306      85.120  17.674  19.254  1.00  0.780          C  
ATOM  35377  CG  LYS E2306      84.985  19.168  18.979  1.00  0.780          C  
ATOM  35378  CD  LYS E2306      85.052  19.968  20.269  1.00  0.780          C  
ATOM  35379  CE  LYS E2306      84.934  21.465  20.005  1.00  0.780          C  
ATOM  35380  NZ  LYS E2306      84.811  22.263  21.279  1.00  0.780          N  
ATOM  35381  H   LYS E2306      85.171  15.133  19.352  1.00  0.650          H  
ATOM  35382  HA  LYS E2306      83.841  17.017  17.693  1.00  0.670          H  
ATOM  35383 1HB  LYS E2306      84.443  17.399  20.067  1.00  0.930          H  
ATOM  35384 2HB  LYS E2306      86.134  17.494  19.595  1.00  0.930          H  
ATOM  35385 1HG  LYS E2306      85.785  19.496  18.315  1.00  0.930          H  
ATOM  35386 2HG  LYS E2306      84.028  19.356  18.488  1.00  0.930          H  
ATOM  35387 1HD  LYS E2306      84.245  19.659  20.927  1.00  0.930          H  
ATOM  35388 2HD  LYS E2306      85.998  19.766  20.771  1.00  0.930          H  
ATOM  35389 1HE  LYS E2306      85.827  21.789  19.475  1.00  0.930          H  
ATOM  35390 2HE  LYS E2306      84.061  21.660  19.382  1.00  0.930          H  
ATOM  35391 1HZ  LYS E2306      84.747  23.241  21.059  1.00  0.930          H  
ATOM  35392 2HZ  LYS E2306      83.933  21.985  21.785  1.00  0.930          H  
ATOM  35393 3HZ  LYS E2306      85.605  22.105  21.871  1.00  0.930          H  
ATOM  35394  N   ALA E2307      86.950  16.441  16.909  1.00  0.600          N  
ATOM  35395  CA  ALA E2307      87.972  16.691  15.914  1.00  0.680          C  
ATOM  35396  C   ALA E2307      87.402  16.713  14.495  1.00  0.790          C  
ATOM  35397  O   ALA E2307      86.634  15.850  14.067  1.00  1.460          O  
ATOM  35398  CB  ALA E2307      89.032  15.608  16.007  1.00  0.920          C  
ATOM  35399  H   ALA E2307      87.146  15.785  17.675  1.00  0.720          H  
ATOM  35400  HA  ALA E2307      88.420  17.662  16.123  1.00  0.820          H  
ATOM  35401 1HB  ALA E2307      89.819  15.798  15.280  1.00  1.100          H  
ATOM  35402 2HB  ALA E2307      89.455  15.601  17.013  1.00  1.100          H  
ATOM  35403 3HB  ALA E2307      88.577  14.638  15.801  1.00  1.100          H  
ATOM  35404  N   GLY E2308      87.753  17.755  13.762  1.00  0.740          N  
ATOM  35405  CA  GLY E2308      87.322  17.903  12.381  1.00  0.690          C  
ATOM  35406  C   GLY E2308      85.910  18.450  12.258  1.00  0.670          C  
ATOM  35407  O   GLY E2308      85.421  18.679  11.151  1.00  0.680          O  
ATOM  35408  H   GLY E2308      88.359  18.458  14.164  1.00  0.890          H  
ATOM  35409 1HA  GLY E2308      88.017  18.552  11.849  1.00  0.830          H  
ATOM  35410 2HA  GLY E2308      87.354  16.937  11.902  1.00  0.830          H  
ATOM  35411  N   GLY E2309      85.249  18.661  13.394  1.00  0.650          N  
ATOM  35412  CA  GLY E2309      83.884  19.130  13.406  1.00  0.640          C  
ATOM  35413  C   GLY E2309      82.918  17.999  13.078  1.00  0.630          C  
ATOM  35414  O   GLY E2309      81.771  18.260  12.715  1.00  0.670          O  
ATOM  35415  H   GLY E2309      85.684  18.458  14.296  1.00  0.780          H  
ATOM  35416 1HA  GLY E2309      83.655  19.528  14.395  1.00  0.770          H  
ATOM  35417 2HA  GLY E2309      83.767  19.942  12.691  1.00  0.770          H  
ATOM  35418  N   VAL E2310      83.355  16.735  13.203  1.00  0.600          N  
ATOM  35419  CA  VAL E2310      82.460  15.646  12.842  1.00  0.600          C  
ATOM  35420  C   VAL E2310      81.274  15.560  13.814  1.00  0.570          C  
ATOM  35421  O   VAL E2310      80.127  15.745  13.391  1.00  0.570          O  
ATOM  35422  CB  VAL E2310      83.258  14.333  12.790  1.00  0.840          C  
ATOM  35423  CG1 VAL E2310      82.340  13.147  12.577  1.00  0.840          C  
ATOM  35424  CG2 VAL E2310      84.302  14.433  11.655  1.00  0.840          C  
ATOM  35425  H   VAL E2310      84.316  16.529  13.509  1.00  0.720          H  
ATOM  35426  HA  VAL E2310      82.075  15.839  11.843  1.00  0.720          H  
ATOM  35427  HB  VAL E2310      83.770  14.189  13.742  1.00  1.010          H  
ATOM  35428 1HG1 VAL E2310      82.945  12.250  12.558  1.00  1.010          H  
ATOM  35429 2HG1 VAL E2310      81.623  13.070  13.382  1.00  1.010          H  
ATOM  35430 3HG1 VAL E2310      81.804  13.252  11.630  1.00  1.010          H  
ATOM  35431 1HG2 VAL E2310      84.890  13.528  11.617  1.00  1.010          H  
ATOM  35432 2HG2 VAL E2310      83.801  14.578  10.707  1.00  1.010          H  
ATOM  35433 3HG2 VAL E2310      84.966  15.277  11.844  1.00  1.010          H  
ATOM  35434  N   MET E2311      81.521  15.353  15.117  1.00  0.550          N  
ATOM  35435  CA  MET E2311      80.414  15.438  16.072  1.00  0.510          C  
ATOM  35436  C   MET E2311      80.590  16.666  16.949  1.00  0.540          C  
ATOM  35437  O   MET E2311      81.441  16.699  17.834  1.00  0.590          O  
ATOM  35438  CB  MET E2311      80.275  14.215  16.958  1.00  0.730          C  
ATOM  35439  CG  MET E2311      79.912  12.905  16.278  1.00  0.730          C  
ATOM  35440  SD  MET E2311      79.615  11.603  17.507  1.00  0.730          S  
ATOM  35441  CE  MET E2311      79.308  10.083  16.603  1.00  0.730          C  
ATOM  35442  H   MET E2311      82.475  15.170  15.451  1.00  0.660          H  
ATOM  35443  HA  MET E2311      79.480  15.564  15.527  1.00  0.610          H  
ATOM  35444 1HB  MET E2311      81.196  14.087  17.462  1.00  0.880          H  
ATOM  35445 2HB  MET E2311      79.534  14.413  17.713  1.00  0.880          H  
ATOM  35446 1HG  MET E2311      79.007  13.053  15.699  1.00  0.880          H  
ATOM  35447 2HG  MET E2311      80.712  12.590  15.613  1.00  0.880          H  
ATOM  35448 1HE  MET E2311      79.106   9.272  17.309  1.00  0.880          H  
ATOM  35449 2HE  MET E2311      78.455  10.207  15.949  1.00  0.880          H  
ATOM  35450 3HE  MET E2311      80.177   9.830  16.020  1.00  0.880          H  
ATOM  35451  N   SER E2312      79.756  17.666  16.737  1.00  0.530          N  
ATOM  35452  CA  SER E2312      79.890  18.918  17.460  1.00  0.560          C  
ATOM  35453  C   SER E2312      79.473  18.789  18.913  1.00  0.570          C  
ATOM  35454  O   SER E2312      78.732  17.869  19.280  1.00  0.540          O  
ATOM  35455  CB  SER E2312      79.040  19.981  16.788  1.00  0.770          C  
ATOM  35456  OG  SER E2312      77.657  19.704  16.932  1.00  0.770          O  
ATOM  35457  H   SER E2312      79.044  17.584  16.023  1.00  0.640          H  
ATOM  35458  HA  SER E2312      80.939  19.225  17.429  1.00  0.670          H  
ATOM  35459 1HB  SER E2312      79.265  20.955  17.217  1.00  0.930          H  
ATOM  35460 2HB  SER E2312      79.295  20.023  15.730  1.00  0.930          H  
ATOM  35461  HG  SER E2312      77.205  20.362  16.383  1.00  0.930          H  
ATOM  35462  N   ASP E2313      79.872  19.773  19.735  1.00  0.600          N  
ATOM  35463  CA  ASP E2313      79.476  19.790  21.140  1.00  0.600          C  
ATOM  35464  C   ASP E2313      77.970  19.834  21.263  1.00  0.600          C  
ATOM  35465  O   ASP E2313      77.402  19.218  22.156  1.00  0.590          O  
ATOM  35466  CB  ASP E2313      80.066  20.998  21.871  1.00  0.840          C  
ATOM  35467  CG  ASP E2313      81.569  20.900  22.119  1.00  0.840          C  
ATOM  35468  OD1 ASP E2313      82.113  19.843  21.998  1.00  0.840          O  
ATOM  35469  OD2 ASP E2313      82.180  21.910  22.389  1.00  0.840          O  
ATOM  35470  H   ASP E2313      80.490  20.491  19.382  1.00  0.720          H  
ATOM  35471  HA  ASP E2313      79.836  18.875  21.614  1.00  0.720          H  
ATOM  35472 1HB  ASP E2313      79.866  21.901  21.297  1.00  1.010          H  
ATOM  35473 2HB  ASP E2313      79.560  21.114  22.836  1.00  1.010          H  
ATOM  35474  N   ASP E2314      77.319  20.544  20.342  1.00  0.600          N  
ATOM  35475  CA  ASP E2314      75.871  20.646  20.336  1.00  0.600          C  
ATOM  35476  C   ASP E2314      75.265  19.251  20.191  1.00  0.570          C  
ATOM  35477  O   ASP E2314      74.422  18.842  20.999  1.00  0.580          O  
ATOM  35478  CB  ASP E2314      75.431  21.571  19.195  1.00  0.840          C  
ATOM  35479  CG  ASP E2314      73.961  21.766  19.112  1.00  0.840          C  
ATOM  35480  OD1 ASP E2314      73.379  22.200  20.069  1.00  0.840          O  
ATOM  35481  OD2 ASP E2314      73.405  21.475  18.079  1.00  0.840          O  
ATOM  35482  H   ASP E2314      77.849  21.040  19.642  1.00  0.720          H  
ATOM  35483  HA  ASP E2314      75.545  21.070  21.287  1.00  0.720          H  
ATOM  35484 1HB  ASP E2314      75.903  22.545  19.321  1.00  1.010          H  
ATOM  35485 2HB  ASP E2314      75.774  21.165  18.249  1.00  1.010          H  
ATOM  35486  N   PHE E2315      75.734  18.509  19.191  1.00  0.560          N  
ATOM  35487  CA  PHE E2315      75.271  17.141  18.990  1.00  0.520          C  
ATOM  35488  C   PHE E2315      75.497  16.276  20.211  1.00  0.520          C  
ATOM  35489  O   PHE E2315      74.580  15.564  20.635  1.00  0.510          O  
ATOM  35490  CB  PHE E2315      75.916  16.476  17.779  1.00  0.740          C  
ATOM  35491  CG  PHE E2315      75.571  15.021  17.734  1.00  0.740          C  
ATOM  35492  CD1 PHE E2315      74.342  14.576  17.303  1.00  0.740          C  
ATOM  35493  CD2 PHE E2315      76.481  14.089  18.172  1.00  0.740          C  
ATOM  35494  CE1 PHE E2315      74.045  13.242  17.325  1.00  0.740          C  
ATOM  35495  CE2 PHE E2315      76.177  12.780  18.198  1.00  0.740          C  
ATOM  35496  CZ  PHE E2315      74.958  12.361  17.782  1.00  0.740          C  
ATOM  35497  H   PHE E2315      76.416  18.912  18.548  1.00  0.670          H  
ATOM  35498  HA  PHE E2315      74.197  17.182  18.826  1.00  0.620          H  
ATOM  35499 1HB  PHE E2315      75.575  16.950  16.860  1.00  0.890          H  
ATOM  35500 2HB  PHE E2315      77.001  16.579  17.832  1.00  0.890          H  
ATOM  35501  HD1 PHE E2315      73.604  15.282  16.963  1.00  0.890          H  
ATOM  35502  HD2 PHE E2315      77.443  14.418  18.513  1.00  0.890          H  
ATOM  35503  HE1 PHE E2315      73.074  12.891  16.992  1.00  0.890          H  
ATOM  35504  HE2 PHE E2315      76.902  12.069  18.554  1.00  0.890          H  
ATOM  35505  HZ  PHE E2315      74.715  11.330  17.815  1.00  0.890          H  
ATOM  35506  N   ILE E2316      76.712  16.282  20.757  1.00  0.520          N  
ATOM  35507  CA  ILE E2316      77.021  15.424  21.886  1.00  0.510          C  
ATOM  35508  C   ILE E2316      76.172  15.784  23.109  1.00  0.510          C  
ATOM  35509  O   ILE E2316      75.667  14.873  23.772  1.00  0.490          O  
ATOM  35510  CB  ILE E2316      78.541  15.373  22.167  1.00  0.720          C  
ATOM  35511  CG1 ILE E2316      79.198  14.631  20.943  1.00  0.720          C  
ATOM  35512  CG2 ILE E2316      78.844  14.648  23.515  1.00  0.720          C  
ATOM  35513  CD1 ILE E2316      80.685  14.674  20.858  1.00  0.720          C  
ATOM  35514  H   ILE E2316      77.431  16.898  20.357  1.00  0.620          H  
ATOM  35515  HA  ILE E2316      76.746  14.411  21.603  1.00  0.610          H  
ATOM  35516  HB  ILE E2316      78.942  16.391  22.192  1.00  0.860          H  
ATOM  35517 1HG1 ILE E2316      78.879  13.592  20.945  1.00  0.860          H  
ATOM  35518 2HG1 ILE E2316      78.831  15.108  20.045  1.00  0.860          H  
ATOM  35519 1HG2 ILE E2316      79.915  14.601  23.694  1.00  0.860          H  
ATOM  35520 2HG2 ILE E2316      78.379  15.186  24.341  1.00  0.860          H  
ATOM  35521 3HG2 ILE E2316      78.440  13.643  23.472  1.00  0.860          H  
ATOM  35522 1HD1 ILE E2316      81.000  14.159  19.956  1.00  0.860          H  
ATOM  35523 2HD1 ILE E2316      81.022  15.716  20.813  1.00  0.860          H  
ATOM  35524 3HD1 ILE E2316      81.108  14.181  21.714  1.00  0.860          H  
ATOM  35525  N   ASP E2317      76.012  17.080  23.437  1.00  0.530          N  
ATOM  35526  CA  ASP E2317      75.175  17.447  24.580  1.00  0.540          C  
ATOM  35527  C   ASP E2317      73.742  16.964  24.363  1.00  0.520          C  
ATOM  35528  O   ASP E2317      73.096  16.468  25.295  1.00  0.520          O  
ATOM  35529  CB  ASP E2317      75.105  18.974  24.773  1.00  0.750          C  
ATOM  35530  CG  ASP E2317      76.374  19.637  25.308  1.00  0.750          C  
ATOM  35531  OD1 ASP E2317      77.251  18.946  25.767  1.00  0.750          O  
ATOM  35532  OD2 ASP E2317      76.438  20.842  25.288  1.00  0.750          O  
ATOM  35533  H   ASP E2317      76.468  17.813  22.887  1.00  0.640          H  
ATOM  35534  HA  ASP E2317      75.577  16.977  25.478  1.00  0.650          H  
ATOM  35535 1HB  ASP E2317      74.880  19.432  23.802  1.00  0.900          H  
ATOM  35536 2HB  ASP E2317      74.280  19.215  25.440  1.00  0.900          H  
ATOM  35537  N   GLY E2318      73.250  17.106  23.124  1.00  0.520          N  
ATOM  35538  CA  GLY E2318      71.915  16.687  22.734  1.00  0.500          C  
ATOM  35539  C   GLY E2318      71.740  15.186  22.911  1.00  0.490          C  
ATOM  35540  O   GLY E2318      70.758  14.727  23.508  1.00  0.500          O  
ATOM  35541  H   GLY E2318      73.823  17.570  22.410  1.00  0.620          H  
ATOM  35542 1HA  GLY E2318      71.175  17.222  23.326  1.00  0.600          H  
ATOM  35543 2HA  GLY E2318      71.757  16.956  21.690  1.00  0.600          H  
ATOM  35544  N   TYR E2319      72.688  14.426  22.361  1.00  0.480          N  
ATOM  35545  CA  TYR E2319      72.697  12.981  22.407  1.00  0.460          C  
ATOM  35546  C   TYR E2319      72.655  12.499  23.844  1.00  0.460          C  
ATOM  35547  O   TYR E2319      71.837  11.644  24.197  1.00  0.450          O  
ATOM  35548  CB  TYR E2319      73.931  12.437  21.680  1.00  0.650          C  
ATOM  35549  CG  TYR E2319      73.997  10.954  21.665  1.00  0.650          C  
ATOM  35550  CD1 TYR E2319      73.233  10.276  20.738  1.00  0.650          C  
ATOM  35551  CD2 TYR E2319      74.797  10.256  22.572  1.00  0.650          C  
ATOM  35552  CE1 TYR E2319      73.248   8.915  20.711  1.00  0.650          C  
ATOM  35553  CE2 TYR E2319      74.814   8.879  22.542  1.00  0.650          C  
ATOM  35554  CZ  TYR E2319      74.035   8.212  21.615  1.00  0.650          C  
ATOM  35555  OH  TYR E2319      74.016   6.848  21.578  1.00  0.650          O  
ATOM  35556  H   TYR E2319      73.448  14.889  21.860  1.00  0.580          H  
ATOM  35557  HA  TYR E2319      71.801  12.608  21.914  1.00  0.550          H  
ATOM  35558 1HB  TYR E2319      73.933  12.797  20.649  1.00  0.780          H  
ATOM  35559 2HB  TYR E2319      74.832  12.818  22.157  1.00  0.780          H  
ATOM  35560  HD1 TYR E2319      72.608  10.827  20.031  1.00  0.780          H  
ATOM  35561  HD2 TYR E2319      75.396  10.794  23.303  1.00  0.780          H  
ATOM  35562  HE1 TYR E2319      72.634   8.384  19.982  1.00  0.780          H  
ATOM  35563  HE2 TYR E2319      75.427   8.320  23.246  1.00  0.780          H  
ATOM  35564  HH  TYR E2319      74.710   6.486  22.170  1.00  0.780          H  
ATOM  35565  N   ILE E2320      73.531  13.046  24.689  1.00  0.470          N  
ATOM  35566  CA  ILE E2320      73.550  12.620  26.070  1.00  0.470          C  
ATOM  35567  C   ILE E2320      72.233  12.951  26.743  1.00  0.470          C  
ATOM  35568  O   ILE E2320      71.708  12.122  27.486  1.00  0.460          O  
ATOM  35569  CB  ILE E2320      74.726  13.212  26.858  1.00  0.660          C  
ATOM  35570  CG1 ILE E2320      76.041  12.609  26.306  1.00  0.660          C  
ATOM  35571  CG2 ILE E2320      74.549  12.879  28.381  1.00  0.660          C  
ATOM  35572  CD1 ILE E2320      77.286  13.297  26.775  1.00  0.660          C  
ATOM  35573  H   ILE E2320      74.198  13.750  24.354  1.00  0.560          H  
ATOM  35574  HA  ILE E2320      73.661  11.543  26.078  1.00  0.560          H  
ATOM  35575  HB  ILE E2320      74.767  14.297  26.706  1.00  0.790          H  
ATOM  35576 1HG1 ILE E2320      76.105  11.569  26.598  1.00  0.790          H  
ATOM  35577 2HG1 ILE E2320      76.017  12.665  25.219  1.00  0.790          H  
ATOM  35578 1HG2 ILE E2320      75.375  13.281  28.953  1.00  0.790          H  
ATOM  35579 2HG2 ILE E2320      73.628  13.315  28.761  1.00  0.790          H  
ATOM  35580 3HG2 ILE E2320      74.508  11.807  28.512  1.00  0.790          H  
ATOM  35581 1HD1 ILE E2320      78.144  12.821  26.340  1.00  0.790          H  
ATOM  35582 2HD1 ILE E2320      77.262  14.346  26.471  1.00  0.790          H  
ATOM  35583 3HD1 ILE E2320      77.357  13.236  27.843  1.00  0.790          H  
ATOM  35584  N   ALA E2321      71.692  14.158  26.533  1.00  0.480          N  
ATOM  35585  CA  ALA E2321      70.432  14.494  27.173  1.00  0.480          C  
ATOM  35586  C   ALA E2321      69.325  13.507  26.793  1.00  0.450          C  
ATOM  35587  O   ALA E2321      68.569  13.078  27.671  1.00  0.430          O  
ATOM  35588  CB  ALA E2321      70.013  15.896  26.787  1.00  0.670          C  
ATOM  35589  H   ALA E2321      72.161  14.856  25.944  1.00  0.580          H  
ATOM  35590  HA  ALA E2321      70.579  14.446  28.250  1.00  0.580          H  
ATOM  35591 1HB  ALA E2321      69.084  16.154  27.289  1.00  0.810          H  
ATOM  35592 2HB  ALA E2321      70.795  16.598  27.076  1.00  0.810          H  
ATOM  35593 3HB  ALA E2321      69.870  15.941  25.707  1.00  0.810          H  
ATOM  35594  N   LEU E2322      69.252  13.090  25.519  1.00  0.460          N  
ATOM  35595  CA  LEU E2322      68.216  12.127  25.145  1.00  0.440          C  
ATOM  35596  C   LEU E2322      68.414  10.811  25.867  1.00  0.430          C  
ATOM  35597  O   LEU E2322      67.453  10.170  26.317  1.00  0.430          O  
ATOM  35598  CB  LEU E2322      68.231  11.809  23.639  1.00  0.620          C  
ATOM  35599  CG  LEU E2322      67.792  12.890  22.640  1.00  0.620          C  
ATOM  35600  CD1 LEU E2322      68.064  12.354  21.211  1.00  0.620          C  
ATOM  35601  CD2 LEU E2322      66.305  13.215  22.836  1.00  0.620          C  
ATOM  35602  H   LEU E2322      69.876  13.501  24.813  1.00  0.550          H  
ATOM  35603  HA  LEU E2322      67.250  12.526  25.441  1.00  0.530          H  
ATOM  35604 1HB  LEU E2322      69.257  11.535  23.376  1.00  0.750          H  
ATOM  35605 2HB  LEU E2322      67.601  10.937  23.475  1.00  0.750          H  
ATOM  35606  HG  LEU E2322      68.385  13.795  22.786  1.00  0.750          H  
ATOM  35607 1HD1 LEU E2322      67.778  13.075  20.478  1.00  0.750          H  
ATOM  35608 2HD1 LEU E2322      69.125  12.135  21.100  1.00  0.750          H  
ATOM  35609 3HD1 LEU E2322      67.493  11.444  21.046  1.00  0.750          H  
ATOM  35610 1HD2 LEU E2322      66.006  13.964  22.123  1.00  0.750          H  
ATOM  35611 2HD2 LEU E2322      65.713  12.314  22.687  1.00  0.750          H  
ATOM  35612 3HD2 LEU E2322      66.129  13.596  23.840  1.00  0.750          H  
ATOM  35613  N   LYS E2323      69.666  10.403  26.003  1.00  0.430          N  
ATOM  35614  CA  LYS E2323      69.939   9.139  26.640  1.00  0.410          C  
ATOM  35615  C   LYS E2323      69.708   9.197  28.135  1.00  0.440          C  
ATOM  35616  O   LYS E2323      69.266   8.205  28.717  1.00  0.440          O  
ATOM  35617  CB  LYS E2323      71.330   8.689  26.264  1.00  0.580          C  
ATOM  35618  CG  LYS E2323      71.478   8.405  24.773  1.00  0.580          C  
ATOM  35619  CD  LYS E2323      70.574   7.276  24.355  1.00  0.580          C  
ATOM  35620  CE  LYS E2323      70.762   6.897  22.969  1.00  0.580          C  
ATOM  35621  NZ  LYS E2323      69.939   5.724  22.678  1.00  0.580          N  
ATOM  35622  H   LYS E2323      70.424  10.952  25.576  1.00  0.520          H  
ATOM  35623  HA  LYS E2323      69.222   8.413  26.280  1.00  0.490          H  
ATOM  35624 1HB  LYS E2323      72.048   9.459  26.549  1.00  0.700          H  
ATOM  35625 2HB  LYS E2323      71.566   7.781  26.784  1.00  0.700          H  
ATOM  35626 1HG  LYS E2323      71.214   9.283  24.196  1.00  0.700          H  
ATOM  35627 2HG  LYS E2323      72.512   8.145  24.550  1.00  0.700          H  
ATOM  35628 1HD  LYS E2323      70.727   6.407  24.997  1.00  0.700          H  
ATOM  35629 2HD  LYS E2323      69.534   7.562  24.402  1.00  0.700          H  
ATOM  35630 1HE  LYS E2323      70.482   7.712  22.303  1.00  0.700          H  
ATOM  35631 2HE  LYS E2323      71.790   6.670  22.821  1.00  0.700          H  
ATOM  35632 1HZ  LYS E2323      70.071   5.412  21.731  1.00  0.700          H  
ATOM  35633 2HZ  LYS E2323      70.249   4.985  23.358  1.00  0.700          H  
ATOM  35634 3HZ  LYS E2323      68.953   5.934  22.827  1.00  0.700          H  
ATOM  35635  N   MET E2324      69.974  10.335  28.775  1.00  0.460          N  
ATOM  35636  CA  MET E2324      69.670  10.421  30.191  1.00  0.480          C  
ATOM  35637  C   MET E2324      68.164  10.382  30.422  1.00  0.500          C  
ATOM  35638  O   MET E2324      67.720   9.916  31.480  1.00  0.520          O  
ATOM  35639  CB  MET E2324      70.301  11.631  30.866  1.00  0.660          C  
ATOM  35640  CG  MET E2324      71.814  11.537  31.066  1.00  0.660          C  
ATOM  35641  SD  MET E2324      72.325  10.007  31.965  1.00  0.660          S  
ATOM  35642  CE  MET E2324      71.519  10.090  33.557  1.00  0.660          C  
ATOM  35643  H   MET E2324      70.416  11.109  28.273  1.00  0.550          H  
ATOM  35644  HA  MET E2324      70.083   9.540  30.666  1.00  0.580          H  
ATOM  35645 1HB  MET E2324      70.119  12.506  30.236  1.00  0.800          H  
ATOM  35646 2HB  MET E2324      69.823  11.816  31.824  1.00  0.800          H  
ATOM  35647 1HG  MET E2324      72.292  11.536  30.089  1.00  0.800          H  
ATOM  35648 2HG  MET E2324      72.169  12.403  31.620  1.00  0.800          H  
ATOM  35649 1HE  MET E2324      71.792   9.204  34.146  1.00  0.800          H  
ATOM  35650 2HE  MET E2324      71.839  10.988  34.086  1.00  0.800          H  
ATOM  35651 3HE  MET E2324      70.436  10.109  33.424  1.00  0.800          H  
ATOM  35652  N   GLN E2325      67.363  10.861  29.454  1.00  0.520          N  
ATOM  35653  CA  GLN E2325      65.919  10.771  29.612  1.00  0.550          C  
ATOM  35654  C   GLN E2325      65.518   9.297  29.631  1.00  0.520          C  
ATOM  35655  O   GLN E2325      64.725   8.890  30.485  1.00  0.540          O  
ATOM  35656  CB  GLN E2325      65.184  11.513  28.490  1.00  0.760          C  
ATOM  35657  CG  GLN E2325      65.314  13.029  28.547  1.00  0.760          C  
ATOM  35658  CD  GLN E2325      64.712  13.713  27.331  1.00  0.760          C  
ATOM  35659  OE1 GLN E2325      64.317  13.054  26.362  1.00  0.760          O  
ATOM  35660  NE2 GLN E2325      64.645  15.037  27.371  1.00  0.760          N  
ATOM  35661  H   GLN E2325      67.774  11.320  28.631  1.00  0.620          H  
ATOM  35662  HA  GLN E2325      65.640  11.216  30.565  1.00  0.660          H  
ATOM  35663 1HB  GLN E2325      65.564  11.185  27.530  1.00  0.910          H  
ATOM  35664 2HB  GLN E2325      64.127  11.263  28.524  1.00  0.910          H  
ATOM  35665 1HG  GLN E2325      64.786  13.383  29.429  1.00  0.910          H  
ATOM  35666 2HG  GLN E2325      66.356  13.296  28.617  1.00  0.910          H  
ATOM  35667 1HE2 GLN E2325      64.262  15.543  26.597  1.00  0.910          H  
ATOM  35668 2HE2 GLN E2325      64.977  15.534  28.175  1.00  0.910          H  
ATOM  35669  N   GLU E2326      66.113   8.476  28.741  1.00  0.480          N  
ATOM  35670  CA  GLU E2326      65.798   7.045  28.760  1.00  0.470          C  
ATOM  35671  C   GLU E2326      66.243   6.416  30.079  1.00  0.450          C  
ATOM  35672  O   GLU E2326      65.468   5.704  30.721  1.00  0.480          O  
ATOM  35673  CB  GLU E2326      66.488   6.289  27.618  1.00  0.660          C  
ATOM  35674  CG  GLU E2326      65.973   6.550  26.212  1.00  0.660          C  
ATOM  35675  CD  GLU E2326      66.745   5.731  25.189  1.00  0.660          C  
ATOM  35676  OE1 GLU E2326      67.737   5.135  25.578  1.00  0.660          O  
ATOM  35677  OE2 GLU E2326      66.357   5.695  24.044  1.00  0.660          O  
ATOM  35678  H   GLU E2326      66.725   8.884  28.020  1.00  0.580          H  
ATOM  35679  HA  GLU E2326      64.719   6.924  28.666  1.00  0.560          H  
ATOM  35680 1HB  GLU E2326      67.550   6.537  27.622  1.00  0.790          H  
ATOM  35681 2HB  GLU E2326      66.410   5.230  27.795  1.00  0.790          H  
ATOM  35682 1HG  GLU E2326      64.915   6.287  26.164  1.00  0.790          H  
ATOM  35683 2HG  GLU E2326      66.077   7.613  25.987  1.00  0.790          H  
ATOM  35684  N   VAL E2327      67.441   6.787  30.553  1.00  0.430          N  
ATOM  35685  CA  VAL E2327      67.955   6.222  31.791  1.00  0.420          C  
ATOM  35686  C   VAL E2327      67.033   6.536  32.944  1.00  0.480          C  
ATOM  35687  O   VAL E2327      66.724   5.649  33.745  1.00  0.470          O  
ATOM  35688  CB  VAL E2327      69.354   6.784  32.151  1.00  0.590          C  
ATOM  35689  CG1 VAL E2327      69.743   6.352  33.556  1.00  0.590          C  
ATOM  35690  CG2 VAL E2327      70.424   6.281  31.177  1.00  0.590          C  
ATOM  35691  H   VAL E2327      68.028   7.401  29.979  1.00  0.520          H  
ATOM  35692  HA  VAL E2327      68.024   5.143  31.676  1.00  0.500          H  
ATOM  35693  HB  VAL E2327      69.314   7.866  32.129  1.00  0.710          H  
ATOM  35694 1HG1 VAL E2327      70.713   6.775  33.782  1.00  0.710          H  
ATOM  35695 2HG1 VAL E2327      69.037   6.709  34.297  1.00  0.710          H  
ATOM  35696 3HG1 VAL E2327      69.800   5.264  33.610  1.00  0.710          H  
ATOM  35697 1HG2 VAL E2327      71.395   6.697  31.457  1.00  0.710          H  
ATOM  35698 2HG2 VAL E2327      70.470   5.201  31.226  1.00  0.710          H  
ATOM  35699 3HG2 VAL E2327      70.185   6.581  30.177  1.00  0.710          H  
ATOM  35700  N   THR E2328      66.603   7.792  33.035  1.00  0.550          N  
ATOM  35701  CA  THR E2328      65.741   8.255  34.102  1.00  0.650          C  
ATOM  35702  C   THR E2328      64.415   7.515  34.103  1.00  0.680          C  
ATOM  35703  O   THR E2328      63.945   7.074  35.158  1.00  0.730          O  
ATOM  35704  CB  THR E2328      65.471   9.768  33.954  1.00  0.870          C  
ATOM  35705  OG1 THR E2328      66.717  10.486  34.026  1.00  0.870          O  
ATOM  35706  CG2 THR E2328      64.546  10.246  35.082  1.00  0.870          C  
ATOM  35707  H   THR E2328      66.918   8.471  32.343  1.00  0.660          H  
ATOM  35708  HA  THR E2328      66.240   8.075  35.052  1.00  0.780          H  
ATOM  35709  HB  THR E2328      65.004   9.964  32.987  1.00  1.040          H  
ATOM  35710  HG1 THR E2328      67.228  10.322  33.197  1.00  1.040          H  
ATOM  35711 1HG2 THR E2328      64.372  11.313  34.971  1.00  1.040          H  
ATOM  35712 2HG2 THR E2328      63.592   9.722  35.041  1.00  1.040          H  
ATOM  35713 3HG2 THR E2328      65.020  10.052  36.043  1.00  1.040          H  
ATOM  35714  N   LYS E2329      63.791   7.385  32.926  1.00  0.670          N  
ATOM  35715  CA  LYS E2329      62.502   6.713  32.832  1.00  0.740          C  
ATOM  35716  C   LYS E2329      62.575   5.281  33.330  1.00  0.660          C  
ATOM  35717  O   LYS E2329      61.671   4.821  34.031  1.00  0.690          O  
ATOM  35718  CB  LYS E2329      62.002   6.726  31.384  1.00  1.010          C  
ATOM  35719  CG  LYS E2329      61.546   8.098  30.889  1.00  1.010          C  
ATOM  35720  CD  LYS E2329      61.143   8.068  29.414  1.00  1.010          C  
ATOM  35721  CE  LYS E2329      60.746   9.464  28.927  1.00  1.010          C  
ATOM  35722  NZ  LYS E2329      60.403   9.483  27.471  1.00  1.010          N  
ATOM  35723  H   LYS E2329      64.211   7.797  32.085  1.00  0.800          H  
ATOM  35724  HA  LYS E2329      61.790   7.250  33.456  1.00  0.890          H  
ATOM  35725 1HB  LYS E2329      62.809   6.386  30.726  1.00  1.210          H  
ATOM  35726 2HB  LYS E2329      61.175   6.026  31.277  1.00  1.210          H  
ATOM  35727 1HG  LYS E2329      60.685   8.413  31.478  1.00  1.210          H  
ATOM  35728 2HG  LYS E2329      62.335   8.824  31.037  1.00  1.210          H  
ATOM  35729 1HD  LYS E2329      61.986   7.710  28.818  1.00  1.210          H  
ATOM  35730 2HD  LYS E2329      60.305   7.387  29.274  1.00  1.210          H  
ATOM  35731 1HE  LYS E2329      59.884   9.805  29.497  1.00  1.210          H  
ATOM  35732 2HE  LYS E2329      61.579  10.148  29.101  1.00  1.210          H  
ATOM  35733 1HZ  LYS E2329      60.152  10.425  27.197  1.00  1.210          H  
ATOM  35734 2HZ  LYS E2329      61.205   9.182  26.933  1.00  1.210          H  
ATOM  35735 3HZ  LYS E2329      59.626   8.863  27.294  1.00  1.210          H  
ATOM  35736  N   PHE E2330      63.670   4.591  33.007  1.00  0.570          N  
ATOM  35737  CA  PHE E2330      63.834   3.213  33.432  1.00  0.540          C  
ATOM  35738  C   PHE E2330      64.164   3.117  34.895  1.00  0.490          C  
ATOM  35739  O   PHE E2330      63.554   2.343  35.630  1.00  0.520          O  
ATOM  35740  CB  PHE E2330      65.000   2.554  32.709  1.00  0.770          C  
ATOM  35741  CG  PHE E2330      64.826   2.437  31.287  1.00  0.770          C  
ATOM  35742  CD1 PHE E2330      65.824   2.837  30.471  1.00  0.770          C  
ATOM  35743  CD2 PHE E2330      63.686   1.973  30.742  1.00  0.770          C  
ATOM  35744  CE1 PHE E2330      65.702   2.778  29.152  1.00  0.770          C  
ATOM  35745  CE2 PHE E2330      63.556   1.918  29.420  1.00  0.770          C  
ATOM  35746  CZ  PHE E2330      64.577   2.320  28.608  1.00  0.770          C  
ATOM  35747  H   PHE E2330      64.359   5.020  32.376  1.00  0.680          H  
ATOM  35748  HA  PHE E2330      62.912   2.680  33.259  1.00  0.650          H  
ATOM  35749 1HB  PHE E2330      65.905   3.140  32.887  1.00  0.920          H  
ATOM  35750 2HB  PHE E2330      65.170   1.559  33.114  1.00  0.920          H  
ATOM  35751  HD1 PHE E2330      66.731   3.221  30.904  1.00  0.920          H  
ATOM  35752  HD2 PHE E2330      62.887   1.657  31.370  1.00  0.920          H  
ATOM  35753  HE1 PHE E2330      66.513   3.107  28.542  1.00  0.920          H  
ATOM  35754  HE2 PHE E2330      62.642   1.553  29.003  1.00  0.920          H  
ATOM  35755  HZ  PHE E2330      64.489   2.277  27.534  1.00  0.920          H  
ATOM  35756  N   ARG E2331      65.138   3.914  35.326  1.00  0.490          N  
ATOM  35757  CA  ARG E2331      65.615   3.899  36.693  1.00  0.580          C  
ATOM  35758  C   ARG E2331      64.492   4.174  37.675  1.00  0.640          C  
ATOM  35759  O   ARG E2331      64.473   3.611  38.759  1.00  0.700          O  
ATOM  35760  CB  ARG E2331      66.754   4.891  36.872  1.00  0.780          C  
ATOM  35761  CG  ARG E2331      67.425   4.861  38.242  1.00  0.780          C  
ATOM  35762  CD  ARG E2331      68.608   5.765  38.312  1.00  0.780          C  
ATOM  35763  NE  ARG E2331      69.683   5.318  37.413  1.00  0.780          N  
ATOM  35764  CZ  ARG E2331      70.597   4.351  37.690  1.00  0.780          C  
ATOM  35765  NH1 ARG E2331      70.594   3.710  38.847  1.00  0.780          N  
ATOM  35766  NH2 ARG E2331      71.506   4.035  36.781  1.00  0.780          N  
ATOM  35767  H   ARG E2331      65.591   4.548  34.668  1.00  0.590          H  
ATOM  35768  HA  ARG E2331      66.007   2.905  36.900  1.00  0.700          H  
ATOM  35769 1HB  ARG E2331      67.514   4.697  36.118  1.00  0.930          H  
ATOM  35770 2HB  ARG E2331      66.378   5.902  36.699  1.00  0.930          H  
ATOM  35771 1HG  ARG E2331      66.713   5.185  39.003  1.00  0.930          H  
ATOM  35772 2HG  ARG E2331      67.744   3.846  38.461  1.00  0.930          H  
ATOM  35773 1HD  ARG E2331      68.307   6.767  38.004  1.00  0.930          H  
ATOM  35774 2HD  ARG E2331      68.994   5.804  39.334  1.00  0.930          H  
ATOM  35775  HE  ARG E2331      69.753   5.770  36.503  1.00  0.930          H  
ATOM  35776 1HH1 ARG E2331      69.913   3.937  39.561  1.00  0.930          H  
ATOM  35777 2HH1 ARG E2331      71.284   2.991  39.014  1.00  0.930          H  
ATOM  35778 1HH2 ARG E2331      71.529   4.519  35.857  1.00  0.930          H  
ATOM  35779 2HH2 ARG E2331      72.188   3.328  36.962  1.00  0.930          H  
ATOM  35780  N   ALA E2332      63.572   5.053  37.303  1.00  0.680          N  
ATOM  35781  CA  ALA E2332      62.429   5.427  38.115  1.00  0.790          C  
ATOM  35782  C   ALA E2332      61.472   4.268  38.478  1.00  0.740          C  
ATOM  35783  O   ALA E2332      60.751   4.375  39.485  1.00  0.850          O  
ATOM  35784  CB  ALA E2332      61.638   6.498  37.386  1.00  1.060          C  
ATOM  35785  H   ALA E2332      63.688   5.535  36.406  1.00  0.820          H  
ATOM  35786  HA  ALA E2332      62.815   5.840  39.045  1.00  0.950          H  
ATOM  35787 1HB  ALA E2332      60.809   6.828  38.005  1.00  1.270          H  
ATOM  35788 2HB  ALA E2332      62.291   7.343  37.167  1.00  1.270          H  
ATOM  35789 3HB  ALA E2332      61.256   6.085  36.448  1.00  1.270          H  
ATOM  35790  N   ALA E2333      61.359   3.228  37.637  1.00  0.630          N  
ATOM  35791  CA  ALA E2333      60.407   2.148  37.904  1.00  0.670          C  
ATOM  35792  C   ALA E2333      61.049   1.014  38.664  1.00  0.620          C  
ATOM  35793  O   ALA E2333      62.248   0.770  38.560  1.00  0.610          O  
ATOM  35794  CB  ALA E2333      59.822   1.612  36.632  1.00  0.920          C  
ATOM  35795  H   ALA E2333      61.998   3.126  36.839  1.00  0.760          H  
ATOM  35796  HA  ALA E2333      59.603   2.549  38.515  1.00  0.800          H  
ATOM  35797 1HB  ALA E2333      59.101   0.825  36.855  1.00  1.110          H  
ATOM  35798 2HB  ALA E2333      59.330   2.425  36.118  1.00  1.110          H  
ATOM  35799 3HB  ALA E2333      60.627   1.207  36.032  1.00  1.110          H  
ATOM  35800  N   THR E2334      60.235   0.275  39.387  1.00  0.690          N  
ATOM  35801  CA  THR E2334      60.721  -0.865  40.118  1.00  0.750          C  
ATOM  35802  C   THR E2334      60.834  -2.052  39.211  1.00  0.720          C  
ATOM  35803  O   THR E2334      60.120  -2.119  38.212  1.00  1.010          O  
ATOM  35804  CB  THR E2334      59.720  -1.187  41.183  1.00  1.030          C  
ATOM  35805  OG1 THR E2334      58.478  -1.520  40.542  1.00  1.030          O  
ATOM  35806  CG2 THR E2334      59.499   0.004  42.044  1.00  1.030          C  
ATOM  35807  H   THR E2334      59.248   0.487  39.441  1.00  0.830          H  
ATOM  35808  HA  THR E2334      61.699  -0.642  40.548  1.00  0.900          H  
ATOM  35809  HB  THR E2334      60.065  -2.029  41.785  1.00  1.230          H  
ATOM  35810  HG1 THR E2334      58.629  -2.184  39.843  1.00  1.230          H  
ATOM  35811 1HG2 THR E2334      58.759  -0.252  42.736  1.00  1.230          H  
ATOM  35812 2HG2 THR E2334      60.421   0.282  42.549  1.00  1.230          H  
ATOM  35813 3HG2 THR E2334      59.152   0.842  41.466  1.00  1.230          H  
ATOM  35814  N   HIS E2335      61.615  -3.050  39.605  1.00  0.560          N  
ATOM  35815  CA  HIS E2335      61.763  -4.234  38.766  1.00  0.640          C  
ATOM  35816  C   HIS E2335      61.175  -5.451  39.453  1.00  0.600          C  
ATOM  35817  O   HIS E2335      61.504  -5.680  40.614  1.00  0.790          O  
ATOM  35818  CB  HIS E2335      63.238  -4.535  38.530  1.00  0.860          C  
ATOM  35819  CG  HIS E2335      63.489  -5.633  37.522  1.00  0.860          C  
ATOM  35820  ND1 HIS E2335      63.208  -6.946  37.765  1.00  0.860          N  
ATOM  35821  CD2 HIS E2335      64.000  -5.600  36.295  1.00  0.860          C  
ATOM  35822  CE1 HIS E2335      63.509  -7.661  36.705  1.00  0.860          C  
ATOM  35823  NE2 HIS E2335      63.978  -6.872  35.817  1.00  0.860          N  
ATOM  35824  H   HIS E2335      62.164  -2.952  40.478  1.00  0.670          H  
ATOM  35825  HA  HIS E2335      61.297  -4.053  37.811  1.00  0.770          H  
ATOM  35826 1HB  HIS E2335      63.735  -3.630  38.221  1.00  1.040          H  
ATOM  35827 2HB  HIS E2335      63.690  -4.838  39.464  1.00  1.040          H  
ATOM  35828  HD2 HIS E2335      64.354  -4.733  35.769  1.00  1.040          H  
ATOM  35829  HE1 HIS E2335      63.381  -8.740  36.587  1.00  1.040          H  
ATOM  35830  HE2 HIS E2335      64.277  -7.160  34.892  1.00  1.040          H  
ATOM  35831  N   PRO E2336      60.401  -6.311  38.774  1.00  0.530          N  
ATOM  35832  CA  PRO E2336      59.847  -7.539  39.325  1.00  0.570          C  
ATOM  35833  C   PRO E2336      60.828  -8.405  40.128  1.00  0.550          C  
ATOM  35834  O   PRO E2336      60.421  -9.035  41.107  1.00  0.570          O  
ATOM  35835  CB  PRO E2336      59.345  -8.223  38.077  1.00  0.850          C  
ATOM  35836  CG  PRO E2336      58.917  -7.064  37.183  1.00  0.850          C  
ATOM  35837  CD  PRO E2336      59.955  -6.012  37.399  1.00  0.850          C  
ATOM  35838  HA  PRO E2336      58.990  -7.286  39.939  1.00  0.680          H  
ATOM  35839 1HB  PRO E2336      60.149  -8.827  37.642  1.00  1.030          H  
ATOM  35840 2HB  PRO E2336      58.572  -8.902  38.344  1.00  1.030          H  
ATOM  35841 1HG  PRO E2336      58.783  -7.361  36.156  1.00  1.030          H  
ATOM  35842 2HG  PRO E2336      57.927  -6.723  37.506  1.00  1.030          H  
ATOM  35843 1HD  PRO E2336      60.768  -6.107  36.665  1.00  1.030          H  
ATOM  35844 2HD  PRO E2336      59.463  -5.038  37.363  1.00  1.030          H  
ATOM  35845  N   LEU E2337      62.098  -8.460  39.732  1.00  0.560          N  
ATOM  35846  CA  LEU E2337      63.103  -9.216  40.468  1.00  0.600          C  
ATOM  35847  C   LEU E2337      63.263  -8.615  41.854  1.00  0.500          C  
ATOM  35848  O   LEU E2337      63.509  -9.340  42.819  1.00  0.510          O  
ATOM  35849  CB  LEU E2337      64.458  -9.281  39.753  1.00  0.820          C  
ATOM  35850  CG  LEU E2337      65.537 -10.241  40.397  1.00  0.820          C  
ATOM  35851  CD1 LEU E2337      66.435 -10.764  39.296  1.00  0.820          C  
ATOM  35852  CD2 LEU E2337      66.386  -9.507  41.428  1.00  0.820          C  
ATOM  35853  H   LEU E2337      62.416  -7.960  38.912  1.00  0.670          H  
ATOM  35854  HA  LEU E2337      62.746 -10.240  40.579  1.00  0.720          H  
ATOM  35855 1HB  LEU E2337      64.289  -9.618  38.739  1.00  0.990          H  
ATOM  35856 2HB  LEU E2337      64.882  -8.275  39.716  1.00  0.990          H  
ATOM  35857  HG  LEU E2337      65.039 -11.093  40.875  1.00  0.990          H  
ATOM  35858 1HD1 LEU E2337      67.181 -11.438  39.718  1.00  0.990          H  
ATOM  35859 2HD1 LEU E2337      65.837 -11.303  38.566  1.00  0.990          H  
ATOM  35860 3HD1 LEU E2337      66.939  -9.940  38.802  1.00  0.990          H  
ATOM  35861 1HD2 LEU E2337      67.136 -10.188  41.830  1.00  0.990          H  
ATOM  35862 2HD2 LEU E2337      66.848  -8.708  40.982  1.00  0.990          H  
ATOM  35863 3HD2 LEU E2337      65.809  -9.133  42.227  1.00  0.990          H  
ATOM  35864  N   GLU E2338      63.260  -7.272  41.951  1.00  0.450          N  
ATOM  35865  CA  GLU E2338      63.457  -6.618  43.235  1.00  0.440          C  
ATOM  35866  C   GLU E2338      62.356  -7.058  44.136  1.00  0.450          C  
ATOM  35867  O   GLU E2338      62.567  -7.250  45.328  1.00  0.490          O  
ATOM  35868  CB  GLU E2338      63.414  -5.097  43.146  1.00  0.620          C  
ATOM  35869  CG  GLU E2338      64.575  -4.451  42.485  1.00  0.620          C  
ATOM  35870  CD  GLU E2338      64.380  -2.969  42.378  1.00  0.620          C  
ATOM  35871  OE1 GLU E2338      63.235  -2.530  42.203  1.00  0.620          O  
ATOM  35872  OE2 GLU E2338      65.343  -2.263  42.561  1.00  0.620          O  
ATOM  35873  H   GLU E2338      63.024  -6.701  41.142  1.00  0.540          H  
ATOM  35874  HA  GLU E2338      64.411  -6.932  43.660  1.00  0.530          H  
ATOM  35875 1HB  GLU E2338      62.515  -4.789  42.631  1.00  0.740          H  
ATOM  35876 2HB  GLU E2338      63.351  -4.688  44.146  1.00  0.740          H  
ATOM  35877 1HG  GLU E2338      65.464  -4.663  43.067  1.00  0.740          H  
ATOM  35878 2HG  GLU E2338      64.717  -4.882  41.500  1.00  0.740          H  
ATOM  35879  N   TYR E2339      61.173  -7.227  43.565  1.00  0.500          N  
ATOM  35880  CA  TYR E2339      60.090  -7.698  44.382  1.00  0.580          C  
ATOM  35881  C   TYR E2339      60.411  -9.097  44.803  1.00  0.630          C  
ATOM  35882  O   TYR E2339      60.421  -9.356  45.977  1.00  0.730          O  
ATOM  35883  CB  TYR E2339      58.779  -7.644  43.647  1.00  0.780          C  
ATOM  35884  CG  TYR E2339      58.347  -6.290  43.433  1.00  0.780          C  
ATOM  35885  CD1 TYR E2339      58.725  -5.655  42.305  1.00  0.780          C  
ATOM  35886  CD2 TYR E2339      57.564  -5.684  44.335  1.00  0.780          C  
ATOM  35887  CE1 TYR E2339      58.332  -4.413  42.047  1.00  0.780          C  
ATOM  35888  CE2 TYR E2339      57.145  -4.431  44.101  1.00  0.780          C  
ATOM  35889  CZ  TYR E2339      57.528  -3.774  42.945  1.00  0.780          C  
ATOM  35890  OH  TYR E2339      57.105  -2.497  42.685  1.00  0.780          O  
ATOM  35891  H   TYR E2339      61.079  -6.982  42.572  1.00  0.600          H  
ATOM  35892  HA  TYR E2339      60.023  -7.099  45.283  1.00  0.700          H  
ATOM  35893 1HB  TYR E2339      58.849  -8.140  42.692  1.00  0.940          H  
ATOM  35894 2HB  TYR E2339      58.019  -8.156  44.224  1.00  0.940          H  
ATOM  35895  HD1 TYR E2339      59.347  -6.151  41.627  1.00  0.940          H  
ATOM  35896  HD2 TYR E2339      57.255  -6.208  45.240  1.00  0.940          H  
ATOM  35897  HE1 TYR E2339      58.651  -3.931  41.133  1.00  0.940          H  
ATOM  35898  HE2 TYR E2339      56.501  -3.980  44.821  1.00  0.940          H  
ATOM  35899  HH  TYR E2339      57.493  -2.186  41.850  1.00  0.940          H  
ATOM  35900  N   GLN E2340      60.854  -9.971  43.907  1.00  0.600          N  
ATOM  35901  CA  GLN E2340      61.174 -11.335  44.340  1.00  0.710          C  
ATOM  35902  C   GLN E2340      62.153 -11.362  45.524  1.00  0.780          C  
ATOM  35903  O   GLN E2340      61.982 -12.165  46.448  1.00  0.880          O  
ATOM  35904  CB  GLN E2340      61.771 -12.143  43.187  1.00  0.950          C  
ATOM  35905  CG  GLN E2340      62.171 -13.554  43.556  1.00  0.950          C  
ATOM  35906  CD  GLN E2340      62.629 -14.339  42.358  1.00  0.950          C  
ATOM  35907  OE1 GLN E2340      62.910 -13.779  41.293  1.00  0.950          O  
ATOM  35908  NE2 GLN E2340      62.704 -15.653  42.514  1.00  0.950          N  
ATOM  35909  H   GLN E2340      60.879  -9.705  42.917  1.00  0.720          H  
ATOM  35910  HA  GLN E2340      60.246 -11.814  44.656  1.00  0.850          H  
ATOM  35911 1HB  GLN E2340      61.066 -12.174  42.361  1.00  1.140          H  
ATOM  35912 2HB  GLN E2340      62.666 -11.649  42.828  1.00  1.140          H  
ATOM  35913 1HG  GLN E2340      63.014 -13.504  44.246  1.00  1.140          H  
ATOM  35914 2HG  GLN E2340      61.347 -14.062  44.036  1.00  1.140          H  
ATOM  35915 1HE2 GLN E2340      63.001 -16.235  41.752  1.00  1.140          H  
ATOM  35916 2HE2 GLN E2340      62.468 -16.070  43.393  1.00  1.140          H  
ATOM  35917  N   LEU E2341      63.177 -10.491  45.490  1.00  0.780          N  
ATOM  35918  CA  LEU E2341      64.181 -10.409  46.560  1.00  0.950          C  
ATOM  35919  C   LEU E2341      63.710  -9.745  47.852  1.00  0.970          C  
ATOM  35920  O   LEU E2341      63.995 -10.231  48.947  1.00  1.210          O  
ATOM  35921  CB  LEU E2341      65.388  -9.539  46.146  1.00  1.260          C  
ATOM  35922  CG  LEU E2341      66.349 -10.011  45.065  1.00  1.260          C  
ATOM  35923  CD1 LEU E2341      67.314  -8.832  44.759  1.00  1.260          C  
ATOM  35924  CD2 LEU E2341      67.142 -11.223  45.527  1.00  1.260          C  
ATOM  35925  H   LEU E2341      63.261  -9.902  44.655  1.00  0.940          H  
ATOM  35926  HA  LEU E2341      64.496 -11.420  46.798  1.00  1.140          H  
ATOM  35927 1HB  LEU E2341      64.985  -8.584  45.801  1.00  1.510          H  
ATOM  35928 2HB  LEU E2341      65.978  -9.337  47.041  1.00  1.510          H  
ATOM  35929  HG  LEU E2341      65.790 -10.271  44.173  1.00  1.510          H  
ATOM  35930 1HD1 LEU E2341      68.023  -9.119  43.980  1.00  1.510          H  
ATOM  35931 2HD1 LEU E2341      66.740  -7.967  44.422  1.00  1.510          H  
ATOM  35932 3HD1 LEU E2341      67.865  -8.567  45.665  1.00  1.510          H  
ATOM  35933 1HD2 LEU E2341      67.828 -11.521  44.736  1.00  1.510          H  
ATOM  35934 2HD2 LEU E2341      67.707 -10.967  46.426  1.00  1.510          H  
ATOM  35935 3HD2 LEU E2341      66.466 -12.047  45.745  1.00  1.510          H  
ATOM  35936  N   TYR E2342      63.002  -8.626  47.738  1.00  0.770          N  
ATOM  35937  CA  TYR E2342      62.614  -7.840  48.900  1.00  0.850          C  
ATOM  35938  C   TYR E2342      61.131  -7.967  49.174  1.00  1.150          C  
ATOM  35939  O   TYR E2342      60.579  -7.274  50.018  1.00  1.370          O  
ATOM  35940  CB  TYR E2342      62.934  -6.368  48.641  1.00  1.160          C  
ATOM  35941  CG  TYR E2342      64.363  -6.108  48.223  1.00  1.160          C  
ATOM  35942  CD1 TYR E2342      64.599  -5.483  47.001  1.00  1.160          C  
ATOM  35943  CD2 TYR E2342      65.429  -6.505  49.010  1.00  1.160          C  
ATOM  35944  CE1 TYR E2342      65.882  -5.232  46.579  1.00  1.160          C  
ATOM  35945  CE2 TYR E2342      66.719  -6.257  48.586  1.00  1.160          C  
ATOM  35946  CZ  TYR E2342      66.951  -5.615  47.377  1.00  1.160          C  
ATOM  35947  OH  TYR E2342      68.247  -5.344  46.958  1.00  1.160          O  
ATOM  35948  H   TYR E2342      62.787  -8.253  46.812  1.00  0.920          H  
ATOM  35949  HA  TYR E2342      63.155  -8.202  49.772  1.00  1.020          H  
ATOM  35950 1HB  TYR E2342      62.282  -6.002  47.849  1.00  1.390          H  
ATOM  35951 2HB  TYR E2342      62.724  -5.781  49.535  1.00  1.390          H  
ATOM  35952  HD1 TYR E2342      63.759  -5.184  46.380  1.00  1.390          H  
ATOM  35953  HD2 TYR E2342      65.256  -7.004  49.961  1.00  1.390          H  
ATOM  35954  HE1 TYR E2342      66.055  -4.734  45.624  1.00  1.390          H  
ATOM  35955  HE2 TYR E2342      67.559  -6.561  49.209  1.00  1.390          H  
ATOM  35956  HH  TYR E2342      68.900  -5.757  47.582  1.00  1.390          H  
ATOM  35957  N   TYR E2343      60.507  -8.903  48.489  1.00  1.220          N  
ATOM  35958  CA  TYR E2343      59.078  -9.194  48.451  1.00  1.600          C  
ATOM  35959  C   TYR E2343      58.452  -9.200  49.811  1.00  1.980          C  
ATOM  35960  O   TYR E2343      57.459  -8.525  50.084  1.00  2.460          O  
ATOM  35961  CB  TYR E2343      58.898 -10.658  47.911  1.00  2.090          C  
ATOM  35962  CG  TYR E2343      57.584 -11.082  47.536  1.00  2.090          C  
ATOM  35963  CD1 TYR E2343      57.036 -10.515  46.412  1.00  2.090          C  
ATOM  35964  CD2 TYR E2343      56.953 -12.096  48.187  1.00  2.090          C  
ATOM  35965  CE1 TYR E2343      55.842 -10.929  45.965  1.00  2.090          C  
ATOM  35966  CE2 TYR E2343      55.754 -12.523  47.718  1.00  2.090          C  
ATOM  35967  CZ  TYR E2343      55.184 -11.952  46.631  1.00  2.090          C  
ATOM  35968  OH  TYR E2343      53.968 -12.431  46.210  1.00  2.090          O  
ATOM  35969  H   TYR E2343      61.086  -9.436  47.839  1.00  1.460          H  
ATOM  35970  HA  TYR E2343      58.584  -8.453  47.821  1.00  1.920          H  
ATOM  35971 1HB  TYR E2343      59.548 -10.941  47.148  1.00  2.510          H  
ATOM  35972 2HB  TYR E2343      59.190 -11.321  48.707  1.00  2.510          H  
ATOM  35973  HD1 TYR E2343      57.575  -9.731  45.882  1.00  2.510          H  
ATOM  35974  HD2 TYR E2343      57.408 -12.571  49.054  1.00  2.510          H  
ATOM  35975  HE1 TYR E2343      55.429 -10.479  45.077  1.00  2.510          H  
ATOM  35976  HE2 TYR E2343      55.254 -13.326  48.196  1.00  2.510          H  
ATOM  35977  HH  TYR E2343      53.638 -11.949  45.429  1.00  2.510          H  
ATOM  35978  N   ALA E2344      59.040 -10.019  50.663  1.00  1.940          N  
ATOM  35979  CA  ALA E2344      58.555 -10.282  51.997  1.00  2.490          C  
ATOM  35980  C   ALA E2344      59.087  -9.311  53.043  1.00  2.950          C  
ATOM  35981  O   ALA E2344      58.823  -9.529  54.237  1.00  3.260          O  
ATOM  35982  CB  ALA E2344      58.906 -11.709  52.388  1.00  3.270          C  
ATOM  35983  H   ALA E2344      59.872 -10.495  50.342  1.00  2.330          H  
ATOM  35984  HA  ALA E2344      57.470 -10.179  51.978  1.00  2.990          H  
ATOM  35985 1HB  ALA E2344      58.498 -11.928  53.376  1.00  3.920          H  
ATOM  35986 2HB  ALA E2344      58.486 -12.400  51.660  1.00  3.920          H  
ATOM  35987 3HB  ALA E2344      59.987 -11.819  52.410  1.00  3.920          H  
ATOM  35988  N   SER E2345      59.894  -8.326  52.627  1.00  3.210          N  
ATOM  35989  CA  SER E2345      60.504  -7.368  53.537  1.00  4.070          C  
ATOM  35990  C   SER E2345      59.452  -6.407  54.071  1.00  4.960          C  
ATOM  35991  O   SER E2345      58.395  -6.245  53.458  1.00  5.460          O  
ATOM  35992  OXT SER E2345      59.512  -6.094  55.261  1.00  6.110          O  
ATOM  35993  CB  SER E2345      61.615  -6.593  52.838  1.00  4.980          C  
ATOM  35994  OG  SER E2345      62.196  -5.645  53.690  1.00  4.980          O  
ATOM  35995  H   SER E2345      60.057  -8.188  51.627  1.00  3.850          H  
ATOM  35996  HA  SER E2345      60.940  -7.914  54.373  1.00  4.880          H  
ATOM  35997 1HB  SER E2345      62.374  -7.281  52.467  1.00  5.970          H  
ATOM  35998 2HB  SER E2345      61.199  -6.072  51.983  1.00  5.970          H  
ATOM  35999  HG  SER E2345      62.901  -5.245  53.189  1.00  5.970          H  
TER                                                                             
ATOM  36001  N   MET F2346      32.841  21.755 -17.109  1.00  0.920          N  
ATOM  36002  CA  MET F2346      31.950  20.785 -17.732  1.00  0.750          C  
ATOM  36003  C   MET F2346      30.659  21.455 -18.165  1.00  0.810          C  
ATOM  36004  O   MET F2346      30.489  22.661 -18.018  1.00  1.230          O  
ATOM  36005  CB  MET F2346      31.629  19.623 -16.783  1.00  1.120          C  
ATOM  36006  CG  MET F2346      32.801  18.746 -16.387  1.00  1.120          C  
ATOM  36007  SD  MET F2346      32.248  17.363 -15.407  1.00  1.120          S  
ATOM  36008  CE  MET F2346      33.753  16.737 -14.703  1.00  1.120          C  
ATOM  36009 1H   MET F2346      33.274  21.353 -16.291  1.00  1.100          H  
ATOM  36010 2H   MET F2346      33.557  22.025 -17.770  1.00  1.100          H  
ATOM  36011 3H   MET F2346      32.308  22.572 -16.843  1.00  1.100          H  
ATOM  36012  HA  MET F2346      32.433  20.388 -18.625  1.00  0.900          H  
ATOM  36013 1HB  MET F2346      31.205  20.022 -15.862  1.00  1.340          H  
ATOM  36014 2HB  MET F2346      30.876  18.969 -17.218  1.00  1.340          H  
ATOM  36015 1HG  MET F2346      33.301  18.362 -17.276  1.00  1.340          H  
ATOM  36016 2HG  MET F2346      33.521  19.313 -15.798  1.00  1.340          H  
ATOM  36017 1HE  MET F2346      33.529  15.874 -14.076  1.00  1.340          H  
ATOM  36018 2HE  MET F2346      34.433  16.440 -15.497  1.00  1.340          H  
ATOM  36019 3HE  MET F2346      34.217  17.514 -14.090  1.00  1.340          H  
ATOM  36020  N   SER F2347      29.751  20.655 -18.665  1.00  0.740          N  
ATOM  36021  CA  SER F2347      28.461  21.087 -19.163  1.00  0.730          C  
ATOM  36022  C   SER F2347      27.513  19.931 -18.990  1.00  0.630          C  
ATOM  36023  O   SER F2347      27.949  18.826 -18.645  1.00  0.590          O  
ATOM  36024  CB  SER F2347      28.553  21.453 -20.627  1.00  1.030          C  
ATOM  36025  OG  SER F2347      28.813  20.312 -21.412  1.00  1.030          O  
ATOM  36026  H   SER F2347      29.957  19.674 -18.728  1.00  0.890          H  
ATOM  36027  HA  SER F2347      28.103  21.937 -18.579  1.00  0.880          H  
ATOM  36028 1HB  SER F2347      27.617  21.910 -20.951  1.00  1.230          H  
ATOM  36029 2HB  SER F2347      29.344  22.186 -20.770  1.00  1.230          H  
ATOM  36030  HG  SER F2347      28.845  20.632 -22.327  1.00  1.230          H  
ATOM  36031  N   VAL F2348      26.226  20.160 -19.218  1.00  0.630          N  
ATOM  36032  CA  VAL F2348      25.264  19.080 -19.076  1.00  0.590          C  
ATOM  36033  C   VAL F2348      25.571  17.981 -20.064  1.00  0.580          C  
ATOM  36034  O   VAL F2348      25.533  16.802 -19.706  1.00  0.550          O  
ATOM  36035  CB  VAL F2348      23.829  19.588 -19.272  1.00  0.840          C  
ATOM  36036  CG1 VAL F2348      22.835  18.401 -19.317  1.00  0.840          C  
ATOM  36037  CG2 VAL F2348      23.505  20.519 -18.130  1.00  0.840          C  
ATOM  36038  H   VAL F2348      25.929  21.082 -19.509  1.00  0.760          H  
ATOM  36039  HA  VAL F2348      25.347  18.669 -18.069  1.00  0.710          H  
ATOM  36040  HB  VAL F2348      23.752  20.123 -20.225  1.00  1.010          H  
ATOM  36041 1HG1 VAL F2348      21.828  18.783 -19.447  1.00  1.010          H  
ATOM  36042 2HG1 VAL F2348      23.063  17.728 -20.150  1.00  1.010          H  
ATOM  36043 3HG1 VAL F2348      22.895  17.844 -18.389  1.00  1.010          H  
ATOM  36044 1HG2 VAL F2348      22.491  20.899 -18.240  1.00  1.010          H  
ATOM  36045 2HG2 VAL F2348      23.596  19.973 -17.206  1.00  1.010          H  
ATOM  36046 3HG2 VAL F2348      24.202  21.351 -18.119  1.00  1.010          H  
ATOM  36047  N   GLU F2349      25.864  18.362 -21.304  1.00  0.610          N  
ATOM  36048  CA  GLU F2349      26.176  17.404 -22.341  1.00  0.600          C  
ATOM  36049  C   GLU F2349      27.429  16.608 -21.989  1.00  0.580          C  
ATOM  36050  O   GLU F2349      27.477  15.399 -22.233  1.00  0.560          O  
ATOM  36051  CB  GLU F2349      26.350  18.140 -23.668  1.00  0.840          C  
ATOM  36052  CG  GLU F2349      25.055  18.801 -24.180  1.00  0.840          C  
ATOM  36053  CD  GLU F2349      24.753  20.128 -23.496  1.00  0.840          C  
ATOM  36054  OE1 GLU F2349      25.582  20.575 -22.725  1.00  0.840          O  
ATOM  36055  OE2 GLU F2349      23.708  20.677 -23.727  1.00  0.840          O  
ATOM  36056  H   GLU F2349      25.851  19.356 -21.541  1.00  0.730          H  
ATOM  36057  HA  GLU F2349      25.340  16.707 -22.430  1.00  0.720          H  
ATOM  36058 1HB  GLU F2349      27.114  18.911 -23.560  1.00  1.010          H  
ATOM  36059 2HB  GLU F2349      26.697  17.441 -24.429  1.00  1.010          H  
ATOM  36060 1HG  GLU F2349      25.139  18.966 -25.254  1.00  1.010          H  
ATOM  36061 2HG  GLU F2349      24.224  18.115 -24.008  1.00  1.010          H  
ATOM  36062  N   ASN F2350      28.437  17.265 -21.396  1.00  0.610          N  
ATOM  36063  CA  ASN F2350      29.637  16.530 -21.020  1.00  0.600          C  
ATOM  36064  C   ASN F2350      29.325  15.525 -19.911  1.00  0.570          C  
ATOM  36065  O   ASN F2350      29.867  14.420 -19.926  1.00  0.600          O  
ATOM  36066  CB  ASN F2350      30.776  17.456 -20.659  1.00  0.840          C  
ATOM  36067  CG  ASN F2350      31.364  18.125 -21.898  1.00  0.840          C  
ATOM  36068  OD1 ASN F2350      31.139  17.692 -23.035  1.00  0.840          O  
ATOM  36069  ND2 ASN F2350      32.133  19.161 -21.700  1.00  0.840          N  
ATOM  36070  H   ASN F2350      28.370  18.275 -21.274  1.00  0.730          H  
ATOM  36071  HA  ASN F2350      29.959  15.947 -21.883  1.00  0.720          H  
ATOM  36072 1HB  ASN F2350      30.413  18.219 -19.983  1.00  1.010          H  
ATOM  36073 2HB  ASN F2350      31.557  16.899 -20.142  1.00  1.010          H  
ATOM  36074 1HD2 ASN F2350      32.547  19.627 -22.484  1.00  1.010          H  
ATOM  36075 2HD2 ASN F2350      32.323  19.484 -20.780  1.00  1.010          H  
ATOM  36076  N   VAL F2351      28.437  15.877 -18.973  1.00  0.550          N  
ATOM  36077  CA  VAL F2351      28.045  14.928 -17.938  1.00  0.530          C  
ATOM  36078  C   VAL F2351      27.310  13.747 -18.551  1.00  0.530          C  
ATOM  36079  O   VAL F2351      27.538  12.604 -18.145  1.00  0.530          O  
ATOM  36080  CB  VAL F2351      27.223  15.573 -16.815  1.00  0.750          C  
ATOM  36081  CG1 VAL F2351      26.648  14.502 -15.893  1.00  0.750          C  
ATOM  36082  CG2 VAL F2351      28.149  16.464 -15.996  1.00  0.750          C  
ATOM  36083  H   VAL F2351      28.071  16.836 -18.969  1.00  0.660          H  
ATOM  36084  HA  VAL F2351      28.952  14.550 -17.478  1.00  0.640          H  
ATOM  36085  HB  VAL F2351      26.399  16.155 -17.242  1.00  0.900          H  
ATOM  36086 1HG1 VAL F2351      26.091  14.992 -15.116  1.00  0.900          H  
ATOM  36087 2HG1 VAL F2351      25.978  13.839 -16.440  1.00  0.900          H  
ATOM  36088 3HG1 VAL F2351      27.459  13.918 -15.460  1.00  0.900          H  
ATOM  36089 1HG2 VAL F2351      27.595  16.917 -15.190  1.00  0.900          H  
ATOM  36090 2HG2 VAL F2351      28.960  15.865 -15.580  1.00  0.900          H  
ATOM  36091 3HG2 VAL F2351      28.568  17.236 -16.639  1.00  0.900          H  
ATOM  36092  N   GLU F2352      26.392  14.001 -19.493  1.00  0.530          N  
ATOM  36093  CA  GLU F2352      25.690  12.887 -20.113  1.00  0.530          C  
ATOM  36094  C   GLU F2352      26.698  11.976 -20.807  1.00  0.520          C  
ATOM  36095  O   GLU F2352      26.560  10.748 -20.763  1.00  0.510          O  
ATOM  36096  CB  GLU F2352      24.653  13.369 -21.125  1.00  0.740          C  
ATOM  36097  CG  GLU F2352      23.441  14.068 -20.529  1.00  0.740          C  
ATOM  36098  CD  GLU F2352      22.485  14.524 -21.589  1.00  0.740          C  
ATOM  36099  OE1 GLU F2352      22.761  14.290 -22.746  1.00  0.740          O  
ATOM  36100  OE2 GLU F2352      21.495  15.118 -21.254  1.00  0.740          O  
ATOM  36101  H   GLU F2352      26.180  14.971 -19.755  1.00  0.640          H  
ATOM  36102  HA  GLU F2352      25.184  12.317 -19.338  1.00  0.640          H  
ATOM  36103 1HB  GLU F2352      25.128  14.069 -21.814  1.00  0.890          H  
ATOM  36104 2HB  GLU F2352      24.300  12.522 -21.712  1.00  0.890          H  
ATOM  36105 1HG  GLU F2352      22.928  13.380 -19.857  1.00  0.890          H  
ATOM  36106 2HG  GLU F2352      23.773  14.924 -19.945  1.00  0.890          H  
ATOM  36107  N   LYS F2353      27.723  12.571 -21.438  1.00  0.520          N  
ATOM  36108  CA  LYS F2353      28.769  11.792 -22.069  1.00  0.520          C  
ATOM  36109  C   LYS F2353      29.497  10.966 -21.006  1.00  0.520          C  
ATOM  36110  O   LYS F2353      29.694   9.772 -21.196  1.00  0.510          O  
ATOM  36111  CB  LYS F2353      29.748  12.678 -22.837  1.00  0.730          C  
ATOM  36112  CG  LYS F2353      30.831  11.913 -23.597  1.00  0.730          C  
ATOM  36113  CD  LYS F2353      31.717  12.865 -24.413  1.00  0.730          C  
ATOM  36114  CE  LYS F2353      32.705  12.113 -25.333  1.00  0.730          C  
ATOM  36115  NZ  LYS F2353      33.782  11.377 -24.584  1.00  0.730          N  
ATOM  36116  H   LYS F2353      27.738  13.594 -21.510  1.00  0.620          H  
ATOM  36117  HA  LYS F2353      28.311  11.100 -22.774  1.00  0.620          H  
ATOM  36118 1HB  LYS F2353      29.197  13.306 -23.539  1.00  0.870          H  
ATOM  36119 2HB  LYS F2353      30.252  13.339 -22.143  1.00  0.870          H  
ATOM  36120 1HG  LYS F2353      31.455  11.373 -22.882  1.00  0.870          H  
ATOM  36121 2HG  LYS F2353      30.369  11.179 -24.261  1.00  0.870          H  
ATOM  36122 1HD  LYS F2353      31.087  13.514 -25.023  1.00  0.870          H  
ATOM  36123 2HD  LYS F2353      32.287  13.491 -23.727  1.00  0.870          H  
ATOM  36124 1HE  LYS F2353      32.148  11.395 -25.934  1.00  0.870          H  
ATOM  36125 2HE  LYS F2353      33.176  12.837 -25.995  1.00  0.870          H  
ATOM  36126 1HZ  LYS F2353      34.388  10.917 -25.240  1.00  0.870          H  
ATOM  36127 2HZ  LYS F2353      34.318  12.022 -24.034  1.00  0.870          H  
ATOM  36128 3HZ  LYS F2353      33.393  10.656 -23.954  1.00  0.870          H  
ATOM  36129  N   LEU F2354      29.829  11.558 -19.840  1.00  0.520          N  
ATOM  36130  CA  LEU F2354      30.529  10.796 -18.797  1.00  0.510          C  
ATOM  36131  C   LEU F2354      29.702   9.589 -18.360  1.00  0.490          C  
ATOM  36132  O   LEU F2354      30.256   8.496 -18.166  1.00  0.480          O  
ATOM  36133  CB  LEU F2354      30.782  11.650 -17.527  1.00  0.720          C  
ATOM  36134  CG  LEU F2354      31.809  12.819 -17.592  1.00  0.720          C  
ATOM  36135  CD1 LEU F2354      31.733  13.635 -16.270  1.00  0.720          C  
ATOM  36136  CD2 LEU F2354      33.212  12.273 -17.794  1.00  0.720          C  
ATOM  36137  H   LEU F2354      29.669  12.563 -19.728  1.00  0.620          H  
ATOM  36138  HA  LEU F2354      31.468  10.434 -19.206  1.00  0.610          H  
ATOM  36139 1HB  LEU F2354      29.832  12.082 -17.225  1.00  0.860          H  
ATOM  36140 2HB  LEU F2354      31.104  10.981 -16.733  1.00  0.860          H  
ATOM  36141  HG  LEU F2354      31.559  13.479 -18.415  1.00  0.860          H  
ATOM  36142 1HD1 LEU F2354      32.442  14.456 -16.321  1.00  0.860          H  
ATOM  36143 2HD1 LEU F2354      30.737  14.034 -16.131  1.00  0.860          H  
ATOM  36144 3HD1 LEU F2354      31.982  12.996 -15.424  1.00  0.860          H  
ATOM  36145 1HD2 LEU F2354      33.916  13.105 -17.833  1.00  0.860          H  
ATOM  36146 2HD2 LEU F2354      33.472  11.616 -16.965  1.00  0.860          H  
ATOM  36147 3HD2 LEU F2354      33.269  11.718 -18.727  1.00  0.860          H  
ATOM  36148  N   ILE F2355      28.381   9.773 -18.239  1.00  0.480          N  
ATOM  36149  CA  ILE F2355      27.483   8.684 -17.866  1.00  0.470          C  
ATOM  36150  C   ILE F2355      27.506   7.569 -18.898  1.00  0.450          C  
ATOM  36151  O   ILE F2355      27.617   6.383 -18.563  1.00  0.440          O  
ATOM  36152  CB  ILE F2355      26.030   9.197 -17.662  1.00  0.660          C  
ATOM  36153  CG1 ILE F2355      25.988  10.063 -16.378  1.00  0.660          C  
ATOM  36154  CG2 ILE F2355      24.987   8.047 -17.681  1.00  0.660          C  
ATOM  36155  CD1 ILE F2355      24.714  10.882 -16.162  1.00  0.660          C  
ATOM  36156  H   ILE F2355      28.014  10.723 -18.376  1.00  0.580          H  
ATOM  36157  HA  ILE F2355      27.828   8.282 -16.922  1.00  0.560          H  
ATOM  36158  HB  ILE F2355      25.796   9.870 -18.483  1.00  0.790          H  
ATOM  36159 1HG1 ILE F2355      26.121   9.399 -15.528  1.00  0.790          H  
ATOM  36160 2HG1 ILE F2355      26.826  10.754 -16.410  1.00  0.790          H  
ATOM  36161 1HG2 ILE F2355      23.996   8.457 -17.574  1.00  0.790          H  
ATOM  36162 2HG2 ILE F2355      25.029   7.508 -18.622  1.00  0.790          H  
ATOM  36163 3HG2 ILE F2355      25.165   7.361 -16.893  1.00  0.790          H  
ATOM  36164 1HD1 ILE F2355      24.804  11.451 -15.237  1.00  0.790          H  
ATOM  36165 2HD1 ILE F2355      24.584  11.571 -16.996  1.00  0.790          H  
ATOM  36166 3HD1 ILE F2355      23.849  10.229 -16.094  1.00  0.790          H  
ATOM  36167  N   LYS F2356      27.405   7.930 -20.169  1.00  0.460          N  
ATOM  36168  CA  LYS F2356      27.427   6.923 -21.213  1.00  0.450          C  
ATOM  36169  C   LYS F2356      28.792   6.222 -21.329  1.00  0.440          C  
ATOM  36170  O   LYS F2356      28.860   4.986 -21.359  1.00  0.430          O  
ATOM  36171  CB  LYS F2356      27.046   7.590 -22.531  1.00  0.630          C  
ATOM  36172  CG  LYS F2356      25.576   8.007 -22.593  1.00  0.630          C  
ATOM  36173  CD  LYS F2356      25.252   8.771 -23.869  1.00  0.630          C  
ATOM  36174  CE  LYS F2356      23.784   9.201 -23.896  1.00  0.630          C  
ATOM  36175  NZ  LYS F2356      23.469  10.055 -25.080  1.00  0.630          N  
ATOM  36176  H   LYS F2356      27.274   8.922 -20.402  1.00  0.550          H  
ATOM  36177  HA  LYS F2356      26.681   6.168 -20.972  1.00  0.540          H  
ATOM  36178 1HB  LYS F2356      27.656   8.487 -22.666  1.00  0.760          H  
ATOM  36179 2HB  LYS F2356      27.258   6.917 -23.360  1.00  0.760          H  
ATOM  36180 1HG  LYS F2356      24.949   7.118 -22.537  1.00  0.760          H  
ATOM  36181 2HG  LYS F2356      25.349   8.639 -21.734  1.00  0.760          H  
ATOM  36182 1HD  LYS F2356      25.882   9.662 -23.920  1.00  0.760          H  
ATOM  36183 2HD  LYS F2356      25.460   8.146 -24.736  1.00  0.760          H  
ATOM  36184 1HE  LYS F2356      23.158   8.310 -23.928  1.00  0.760          H  
ATOM  36185 2HE  LYS F2356      23.558   9.761 -22.986  1.00  0.760          H  
ATOM  36186 1HZ  LYS F2356      22.491  10.315 -25.058  1.00  0.760          H  
ATOM  36187 2HZ  LYS F2356      24.037  10.894 -25.039  1.00  0.760          H  
ATOM  36188 3HZ  LYS F2356      23.664   9.550 -25.933  1.00  0.760          H  
ATOM  36189  N   ASP F2357      29.888   6.993 -21.326  1.00  0.460          N  
ATOM  36190  CA  ASP F2357      31.237   6.442 -21.497  1.00  0.460          C  
ATOM  36191  C   ASP F2357      31.636   5.460 -20.417  1.00  0.440          C  
ATOM  36192  O   ASP F2357      32.274   4.444 -20.696  1.00  0.440          O  
ATOM  36193  CB  ASP F2357      32.313   7.539 -21.507  1.00  0.640          C  
ATOM  36194  CG  ASP F2357      32.406   8.404 -22.782  1.00  0.640          C  
ATOM  36195  OD1 ASP F2357      31.800   8.090 -23.776  1.00  0.640          O  
ATOM  36196  OD2 ASP F2357      33.158   9.369 -22.744  1.00  0.640          O  
ATOM  36197  H   ASP F2357      29.778   8.001 -21.267  1.00  0.550          H  
ATOM  36198  HA  ASP F2357      31.265   5.923 -22.453  1.00  0.550          H  
ATOM  36199 1HB  ASP F2357      32.121   8.211 -20.665  1.00  0.770          H  
ATOM  36200 2HB  ASP F2357      33.285   7.080 -21.329  1.00  0.770          H  
ATOM  36201  N   ASN F2358      31.230   5.728 -19.182  1.00  0.440          N  
ATOM  36202  CA  ASN F2358      31.592   4.858 -18.079  1.00  0.430          C  
ATOM  36203  C   ASN F2358      30.504   3.848 -17.742  1.00  0.430          C  
ATOM  36204  O   ASN F2358      30.585   3.177 -16.714  1.00  0.430          O  
ATOM  36205  CB  ASN F2358      31.938   5.687 -16.857  1.00  0.610          C  
ATOM  36206  CG  ASN F2358      33.216   6.435 -16.988  1.00  0.610          C  
ATOM  36207  OD1 ASN F2358      34.310   5.861 -16.894  1.00  0.610          O  
ATOM  36208  ND2 ASN F2358      33.111   7.721 -17.211  1.00  0.610          N  
ATOM  36209  H   ASN F2358      30.733   6.605 -18.995  1.00  0.530          H  
ATOM  36210  HA  ASN F2358      32.475   4.290 -18.368  1.00  0.520          H  
ATOM  36211 1HB  ASN F2358      31.155   6.417 -16.694  1.00  0.730          H  
ATOM  36212 2HB  ASN F2358      31.988   5.050 -15.978  1.00  0.730          H  
ATOM  36213 1HD2 ASN F2358      33.933   8.282 -17.309  1.00  0.730          H  
ATOM  36214 2HD2 ASN F2358      32.193   8.142 -17.294  1.00  0.730          H  
ATOM  36215  N   GLN F2359      29.480   3.730 -18.597  1.00  0.430          N  
ATOM  36216  CA  GLN F2359      28.389   2.788 -18.376  1.00  0.440          C  
ATOM  36217  C   GLN F2359      27.811   2.906 -16.973  1.00  0.430          C  
ATOM  36218  O   GLN F2359      27.655   1.905 -16.269  1.00  0.440          O  
ATOM  36219  CB  GLN F2359      28.867   1.358 -18.652  1.00  0.610          C  
ATOM  36220  CG  GLN F2359      29.263   1.136 -20.099  1.00  0.610          C  
ATOM  36221  CD  GLN F2359      28.059   1.109 -21.021  1.00  0.610          C  
ATOM  36222  OE1 GLN F2359      27.275   0.153 -20.997  1.00  0.610          O  
ATOM  36223  NE2 GLN F2359      27.884   2.158 -21.819  1.00  0.610          N  
ATOM  36224  H   GLN F2359      29.451   4.298 -19.449  1.00  0.520          H  
ATOM  36225  HA  GLN F2359      27.590   3.033 -19.077  1.00  0.530          H  
ATOM  36226 1HB  GLN F2359      29.723   1.123 -18.021  1.00  0.730          H  
ATOM  36227 2HB  GLN F2359      28.074   0.654 -18.406  1.00  0.730          H  
ATOM  36228 1HG  GLN F2359      29.916   1.953 -20.415  1.00  0.730          H  
ATOM  36229 2HG  GLN F2359      29.786   0.187 -20.183  1.00  0.730          H  
ATOM  36230 1HE2 GLN F2359      27.100   2.189 -22.438  1.00  0.730          H  
ATOM  36231 2HE2 GLN F2359      28.535   2.946 -21.804  1.00  0.730          H  
ATOM  36232  N   ILE F2360      27.492   4.133 -16.579  1.00  0.420          N  
ATOM  36233  CA  ILE F2360      26.961   4.437 -15.261  1.00  0.410          C  
ATOM  36234  C   ILE F2360      25.507   4.018 -15.145  1.00  0.410          C  
ATOM  36235  O   ILE F2360      24.718   4.246 -16.057  1.00  0.420          O  
ATOM  36236  CB  ILE F2360      27.161   5.932 -14.962  1.00  0.580          C  
ATOM  36237  CG1 ILE F2360      28.677   6.308 -14.987  1.00  0.580          C  
ATOM  36238  CG2 ILE F2360      26.541   6.323 -13.703  1.00  0.580          C  
ATOM  36239  CD1 ILE F2360      29.581   5.586 -13.982  1.00  0.580          C  
ATOM  36240  H   ILE F2360      27.628   4.902 -17.244  1.00  0.500          H  
ATOM  36241  HA  ILE F2360      27.506   3.861 -14.528  1.00  0.490          H  
ATOM  36242  HB  ILE F2360      26.713   6.482 -15.740  1.00  0.690          H  
ATOM  36243 1HG1 ILE F2360      29.042   6.106 -15.986  1.00  0.690          H  
ATOM  36244 2HG1 ILE F2360      28.766   7.375 -14.802  1.00  0.690          H  
ATOM  36245 1HG2 ILE F2360      26.677   7.371 -13.556  1.00  0.690          H  
ATOM  36246 2HG2 ILE F2360      25.486   6.112 -13.716  1.00  0.690          H  
ATOM  36247 3HG2 ILE F2360      26.988   5.783 -12.890  1.00  0.690          H  
ATOM  36248 1HD1 ILE F2360      30.594   5.938 -14.115  1.00  0.690          H  
ATOM  36249 2HD1 ILE F2360      29.267   5.792 -12.963  1.00  0.690          H  
ATOM  36250 3HD1 ILE F2360      29.564   4.518 -14.159  1.00  0.690          H  
ATOM  36251  N   GLU F2361      25.163   3.343 -14.042  1.00  0.430          N  
ATOM  36252  CA  GLU F2361      23.806   2.876 -13.816  1.00  0.450          C  
ATOM  36253  C   GLU F2361      22.988   3.872 -13.000  1.00  0.440          C  
ATOM  36254  O   GLU F2361      21.790   4.034 -13.253  1.00  0.480          O  
ATOM  36255  CB  GLU F2361      23.847   1.509 -13.136  1.00  0.620          C  
ATOM  36256  CG  GLU F2361      24.446   0.406 -14.026  1.00  0.620          C  
ATOM  36257  CD  GLU F2361      24.528  -0.932 -13.349  1.00  0.620          C  
ATOM  36258  OE1 GLU F2361      24.332  -0.978 -12.160  1.00  0.620          O  
ATOM  36259  OE2 GLU F2361      24.776  -1.911 -14.007  1.00  0.620          O  
ATOM  36260  H   GLU F2361      25.852   3.188 -13.303  1.00  0.520          H  
ATOM  36261  HA  GLU F2361      23.321   2.759 -14.784  1.00  0.540          H  
ATOM  36262 1HB  GLU F2361      24.458   1.575 -12.231  1.00  0.750          H  
ATOM  36263 2HB  GLU F2361      22.842   1.212 -12.836  1.00  0.750          H  
ATOM  36264 1HG  GLU F2361      23.836   0.311 -14.924  1.00  0.750          H  
ATOM  36265 2HG  GLU F2361      25.448   0.712 -14.336  1.00  0.750          H  
ATOM  36266  N   PHE F2362      23.639   4.555 -12.050  1.00  0.410          N  
ATOM  36267  CA  PHE F2362      22.972   5.534 -11.175  1.00  0.410          C  
ATOM  36268  C   PHE F2362      23.685   6.891 -11.057  1.00  0.420          C  
ATOM  36269  O   PHE F2362      24.898   6.982 -11.246  1.00  0.440          O  
ATOM  36270  CB  PHE F2362      22.829   4.973  -9.763  1.00  0.570          C  
ATOM  36271  CG  PHE F2362      21.960   3.747  -9.615  1.00  0.570          C  
ATOM  36272  CD1 PHE F2362      22.499   2.477  -9.743  1.00  0.570          C  
ATOM  36273  CD2 PHE F2362      20.603   3.867  -9.320  1.00  0.570          C  
ATOM  36274  CE1 PHE F2362      21.703   1.358  -9.592  1.00  0.570          C  
ATOM  36275  CE2 PHE F2362      19.807   2.752  -9.161  1.00  0.570          C  
ATOM  36276  CZ  PHE F2362      20.356   1.495  -9.298  1.00  0.570          C  
ATOM  36277  H   PHE F2362      24.619   4.310 -11.872  1.00  0.490          H  
ATOM  36278  HA  PHE F2362      21.976   5.726 -11.571  1.00  0.490          H  
ATOM  36279 1HB  PHE F2362      23.817   4.735  -9.374  1.00  0.690          H  
ATOM  36280 2HB  PHE F2362      22.426   5.744  -9.148  1.00  0.690          H  
ATOM  36281  HD1 PHE F2362      23.567   2.369  -9.968  1.00  0.690          H  
ATOM  36282  HD2 PHE F2362      20.167   4.860  -9.216  1.00  0.690          H  
ATOM  36283  HE1 PHE F2362      22.138   0.363  -9.699  1.00  0.690          H  
ATOM  36284  HE2 PHE F2362      18.750   2.864  -8.927  1.00  0.690          H  
ATOM  36285  HZ  PHE F2362      19.734   0.605  -9.170  1.00  0.690          H  
ATOM  36286  N   VAL F2363      22.926   7.934 -10.704  1.00  0.420          N  
ATOM  36287  CA  VAL F2363      23.504   9.230 -10.345  1.00  0.440          C  
ATOM  36288  C   VAL F2363      23.153   9.553  -8.903  1.00  0.460          C  
ATOM  36289  O   VAL F2363      22.006   9.441  -8.472  1.00  0.500          O  
ATOM  36290  CB  VAL F2363      23.048  10.419 -11.248  1.00  0.610          C  
ATOM  36291  CG1 VAL F2363      21.588  10.566 -11.256  1.00  0.610          C  
ATOM  36292  CG2 VAL F2363      23.619  11.768 -10.708  1.00  0.610          C  
ATOM  36293  H   VAL F2363      21.923   7.800 -10.633  1.00  0.500          H  
ATOM  36294  HA  VAL F2363      24.580   9.156 -10.419  1.00  0.530          H  
ATOM  36295  HB  VAL F2363      23.394  10.238 -12.266  1.00  0.730          H  
ATOM  36296 1HG1 VAL F2363      21.332  11.406 -11.876  1.00  0.730          H  
ATOM  36297 2HG1 VAL F2363      21.130   9.660 -11.640  1.00  0.730          H  
ATOM  36298 3HG1 VAL F2363      21.230  10.765 -10.265  1.00  0.730          H  
ATOM  36299 1HG2 VAL F2363      23.297  12.574 -11.357  1.00  0.730          H  
ATOM  36300 2HG2 VAL F2363      23.246  11.962  -9.706  1.00  0.730          H  
ATOM  36301 3HG2 VAL F2363      24.693  11.749 -10.674  1.00  0.730          H  
ATOM  36302  N   ASP F2364      24.162   9.938  -8.161  1.00  0.460          N  
ATOM  36303  CA  ASP F2364      24.083  10.317  -6.771  1.00  0.470          C  
ATOM  36304  C   ASP F2364      24.178  11.828  -6.626  1.00  0.440          C  
ATOM  36305  O   ASP F2364      25.244  12.408  -6.871  1.00  0.480          O  
ATOM  36306  CB  ASP F2364      25.202   9.606  -6.018  1.00  0.650          C  
ATOM  36307  CG  ASP F2364      25.275   9.915  -4.582  1.00  0.650          C  
ATOM  36308  OD1 ASP F2364      24.682  10.854  -4.189  1.00  0.650          O  
ATOM  36309  OD2 ASP F2364      25.965   9.231  -3.858  1.00  0.650          O  
ATOM  36310  H   ASP F2364      25.073   9.992  -8.602  1.00  0.550          H  
ATOM  36311  HA  ASP F2364      23.123   9.993  -6.367  1.00  0.560          H  
ATOM  36312 1HB  ASP F2364      25.035   8.544  -6.104  1.00  0.780          H  
ATOM  36313 2HB  ASP F2364      26.131   9.829  -6.495  1.00  0.780          H  
ATOM  36314  N   LEU F2365      23.059  12.492  -6.336  1.00  0.400          N  
ATOM  36315  CA  LEU F2365      23.133  13.941  -6.219  1.00  0.360          C  
ATOM  36316  C   LEU F2365      23.398  14.240  -4.769  1.00  0.340          C  
ATOM  36317  O   LEU F2365      22.748  13.670  -3.887  1.00  0.380          O  
ATOM  36318  CB  LEU F2365      21.863  14.678  -6.670  1.00  0.520          C  
ATOM  36319  CG  LEU F2365      21.410  14.514  -8.137  1.00  0.520          C  
ATOM  36320  CD1 LEU F2365      20.169  15.381  -8.344  1.00  0.520          C  
ATOM  36321  CD2 LEU F2365      22.524  14.908  -9.092  1.00  0.520          C  
ATOM  36322  H   LEU F2365      22.209  11.970  -6.115  1.00  0.480          H  
ATOM  36323  HA  LEU F2365      23.975  14.306  -6.789  1.00  0.430          H  
ATOM  36324 1HB  LEU F2365      21.044  14.346  -6.036  1.00  0.620          H  
ATOM  36325 2HB  LEU F2365      22.015  15.745  -6.490  1.00  0.620          H  
ATOM  36326  HG  LEU F2365      21.137  13.476  -8.325  1.00  0.620          H  
ATOM  36327 1HD1 LEU F2365      19.833  15.266  -9.355  1.00  0.620          H  
ATOM  36328 2HD1 LEU F2365      19.379  15.086  -7.664  1.00  0.620          H  
ATOM  36329 3HD1 LEU F2365      20.418  16.428  -8.162  1.00  0.620          H  
ATOM  36330 1HD2 LEU F2365      22.184  14.802 -10.122  1.00  0.620          H  
ATOM  36331 2HD2 LEU F2365      22.798  15.928  -8.902  1.00  0.620          H  
ATOM  36332 3HD2 LEU F2365      23.387  14.271  -8.940  1.00  0.620          H  
ATOM  36333  N   ARG F2366      24.328  15.151  -4.501  1.00  0.340          N  
ATOM  36334  CA  ARG F2366      24.663  15.418  -3.111  1.00  0.310          C  
ATOM  36335  C   ARG F2366      24.592  16.875  -2.706  1.00  0.380          C  
ATOM  36336  O   ARG F2366      24.767  17.783  -3.521  1.00  0.420          O  
ATOM  36337  CB  ARG F2366      26.060  14.898  -2.804  1.00  0.450          C  
ATOM  36338  CG  ARG F2366      26.237  13.417  -3.053  1.00  0.450          C  
ATOM  36339  CD  ARG F2366      27.503  12.890  -2.494  1.00  0.450          C  
ATOM  36340  NE  ARG F2366      27.695  11.485  -2.810  1.00  0.450          N  
ATOM  36341  CZ  ARG F2366      28.855  10.813  -2.739  1.00  0.450          C  
ATOM  36342  NH1 ARG F2366      29.967  11.399  -2.306  1.00  0.450          N  
ATOM  36343  NH2 ARG F2366      28.819   9.558  -3.160  1.00  0.450          N  
ATOM  36344  H   ARG F2366      24.833  15.585  -5.282  1.00  0.410          H  
ATOM  36345  HA  ARG F2366      23.963  14.878  -2.492  1.00  0.370          H  
ATOM  36346 1HB  ARG F2366      26.791  15.426  -3.413  1.00  0.540          H  
ATOM  36347 2HB  ARG F2366      26.300  15.087  -1.755  1.00  0.540          H  
ATOM  36348 1HG  ARG F2366      25.420  12.891  -2.660  1.00  0.540          H  
ATOM  36349 2HG  ARG F2366      26.261  13.247  -4.129  1.00  0.540          H  
ATOM  36350 1HD  ARG F2366      28.336  13.459  -2.897  1.00  0.540          H  
ATOM  36351 2HD  ARG F2366      27.467  12.990  -1.418  1.00  0.540          H  
ATOM  36352  HE  ARG F2366      26.881  10.937  -3.149  1.00  0.540          H  
ATOM  36353 1HH1 ARG F2366      29.941  12.383  -1.969  1.00  0.540          H  
ATOM  36354 2HH1 ARG F2366      30.840  10.882  -2.301  1.00  0.540          H  
ATOM  36355 1HH2 ARG F2366      27.904   9.199  -3.492  1.00  0.540          H  
ATOM  36356 2HH2 ARG F2366      29.651   8.947  -3.209  1.00  0.540          H  
ATOM  36357  N   PHE F2367      24.387  17.087  -1.416  1.00  0.430          N  
ATOM  36358  CA  PHE F2367      24.339  18.431  -0.850  1.00  0.550          C  
ATOM  36359  C   PHE F2367      24.836  18.473   0.580  1.00  0.420          C  
ATOM  36360  O   PHE F2367      25.139  17.442   1.167  1.00  0.420          O  
ATOM  36361  CB  PHE F2367      22.948  19.036  -0.992  1.00  0.720          C  
ATOM  36362  CG  PHE F2367      21.804  18.359  -0.297  1.00  0.720          C  
ATOM  36363  CD1 PHE F2367      21.376  18.783   0.940  1.00  0.720          C  
ATOM  36364  CD2 PHE F2367      21.131  17.312  -0.908  1.00  0.720          C  
ATOM  36365  CE1 PHE F2367      20.296  18.201   1.545  1.00  0.720          C  
ATOM  36366  CE2 PHE F2367      20.051  16.716  -0.298  1.00  0.720          C  
ATOM  36367  CZ  PHE F2367      19.628  17.169   0.930  1.00  0.720          C  
ATOM  36368  H   PHE F2367      24.256  16.264  -0.817  1.00  0.520          H  
ATOM  36369  HA  PHE F2367      25.002  19.061  -1.440  1.00  0.660          H  
ATOM  36370 1HB  PHE F2367      22.980  20.062  -0.634  1.00  0.870          H  
ATOM  36371 2HB  PHE F2367      22.709  19.096  -2.033  1.00  0.870          H  
ATOM  36372  HD1 PHE F2367      21.900  19.592   1.434  1.00  0.870          H  
ATOM  36373  HD2 PHE F2367      21.460  16.967  -1.892  1.00  0.870          H  
ATOM  36374  HE1 PHE F2367      19.976  18.558   2.517  1.00  0.870          H  
ATOM  36375  HE2 PHE F2367      19.527  15.897  -0.793  1.00  0.870          H  
ATOM  36376  HZ  PHE F2367      18.768  16.708   1.414  1.00  0.870          H  
ATOM  36377  N   VAL F2368      25.006  19.675   1.116  1.00  0.440          N  
ATOM  36378  CA  VAL F2368      25.550  19.830   2.466  1.00  0.450          C  
ATOM  36379  C   VAL F2368      24.601  20.605   3.363  1.00  0.450          C  
ATOM  36380  O   VAL F2368      24.100  21.654   2.961  1.00  0.470          O  
ATOM  36381  CB  VAL F2368      26.899  20.568   2.381  1.00  0.630          C  
ATOM  36382  CG1 VAL F2368      27.519  20.767   3.741  1.00  0.630          C  
ATOM  36383  CG2 VAL F2368      27.812  19.806   1.545  1.00  0.630          C  
ATOM  36384  H   VAL F2368      24.734  20.496   0.593  1.00  0.530          H  
ATOM  36385  HA  VAL F2368      25.705  18.843   2.903  1.00  0.540          H  
ATOM  36386  HB  VAL F2368      26.737  21.554   1.944  1.00  0.750          H  
ATOM  36387 1HG1 VAL F2368      28.465  21.292   3.638  1.00  0.750          H  
ATOM  36388 2HG1 VAL F2368      26.868  21.346   4.364  1.00  0.750          H  
ATOM  36389 3HG1 VAL F2368      27.691  19.791   4.198  1.00  0.750          H  
ATOM  36390 1HG2 VAL F2368      28.706  20.363   1.502  1.00  0.750          H  
ATOM  36391 2HG2 VAL F2368      27.991  18.825   1.990  1.00  0.750          H  
ATOM  36392 3HG2 VAL F2368      27.413  19.683   0.556  1.00  0.750          H  
ATOM  36393  N   ASP F2369      24.333  20.081   4.572  1.00  0.460          N  
ATOM  36394  CA  ASP F2369      23.440  20.791   5.511  1.00  0.500          C  
ATOM  36395  C   ASP F2369      24.212  21.856   6.314  1.00  0.480          C  
ATOM  36396  O   ASP F2369      25.411  22.060   6.102  1.00  0.470          O  
ATOM  36397  CB  ASP F2369      22.721  19.843   6.489  1.00  0.680          C  
ATOM  36398  CG  ASP F2369      23.542  19.187   7.576  1.00  0.680          C  
ATOM  36399  OD1 ASP F2369      24.705  19.539   7.730  1.00  0.680          O  
ATOM  36400  OD2 ASP F2369      22.989  18.343   8.277  1.00  0.680          O  
ATOM  36401  H   ASP F2369      24.777  19.192   4.839  1.00  0.550          H  
ATOM  36402  HA  ASP F2369      22.671  21.299   4.935  1.00  0.600          H  
ATOM  36403 1HB  ASP F2369      21.919  20.384   6.977  1.00  0.820          H  
ATOM  36404 2HB  ASP F2369      22.286  19.038   5.906  1.00  0.820          H  
ATOM  36405  N   MET F2370      23.575  22.519   7.302  1.00  0.470          N  
ATOM  36406  CA  MET F2370      24.296  23.590   8.016  1.00  0.450          C  
ATOM  36407  C   MET F2370      25.299  23.114   9.046  1.00  0.430          C  
ATOM  36408  O   MET F2370      25.900  23.932   9.744  1.00  0.550          O  
ATOM  36409  CB  MET F2370      23.330  24.531   8.715  1.00  0.640          C  
ATOM  36410  CG  MET F2370      22.539  25.357   7.802  1.00  0.640          C  
ATOM  36411  SD  MET F2370      21.266  26.321   8.605  1.00  0.640          S  
ATOM  36412  CE  MET F2370      22.042  27.486   9.669  1.00  0.640          C  
ATOM  36413  H   MET F2370      22.590  22.348   7.557  1.00  0.560          H  
ATOM  36414  HA  MET F2370      24.846  24.165   7.272  1.00  0.540          H  
ATOM  36415 1HB  MET F2370      22.631  23.938   9.298  1.00  0.770          H  
ATOM  36416 2HB  MET F2370      23.875  25.178   9.399  1.00  0.770          H  
ATOM  36417 1HG  MET F2370      23.171  26.011   7.209  1.00  0.770          H  
ATOM  36418 2HG  MET F2370      22.063  24.673   7.152  1.00  0.770          H  
ATOM  36419 1HE  MET F2370      21.277  28.078  10.149  1.00  0.770          H  
ATOM  36420 2HE  MET F2370      22.618  26.963  10.414  1.00  0.770          H  
ATOM  36421 3HE  MET F2370      22.672  28.128   9.119  1.00  0.770          H  
ATOM  36422  N   ARG F2371      25.442  21.801   9.195  1.00  0.380          N  
ATOM  36423  CA  ARG F2371      26.361  21.228  10.143  1.00  0.350          C  
ATOM  36424  C   ARG F2371      27.569  20.680   9.397  1.00  0.360          C  
ATOM  36425  O   ARG F2371      28.497  20.159  10.013  1.00  0.400          O  
ATOM  36426  CB  ARG F2371      25.699  20.089  10.884  1.00  0.500          C  
ATOM  36427  CG  ARG F2371      24.481  20.462  11.690  1.00  0.500          C  
ATOM  36428  CD  ARG F2371      23.926  19.271  12.341  1.00  0.500          C  
ATOM  36429  NE  ARG F2371      23.469  18.288  11.343  1.00  0.500          N  
ATOM  36430  CZ  ARG F2371      23.173  17.007  11.577  1.00  0.500          C  
ATOM  36431  NH1 ARG F2371      23.252  16.481  12.791  1.00  0.500          N  
ATOM  36432  NH2 ARG F2371      22.803  16.292  10.542  1.00  0.500          N  
ATOM  36433  H   ARG F2371      24.932  21.138   8.603  1.00  0.460          H  
ATOM  36434  HA  ARG F2371      26.683  21.996  10.844  1.00  0.420          H  
ATOM  36435 1HB  ARG F2371      25.401  19.336  10.161  1.00  0.600          H  
ATOM  36436 2HB  ARG F2371      26.416  19.626  11.558  1.00  0.600          H  
ATOM  36437 1HG  ARG F2371      24.748  21.192  12.453  1.00  0.600          H  
ATOM  36438 2HG  ARG F2371      23.722  20.884  11.029  1.00  0.600          H  
ATOM  36439 1HD  ARG F2371      24.693  18.810  12.961  1.00  0.600          H  
ATOM  36440 2HD  ARG F2371      23.074  19.561  12.957  1.00  0.600          H  
ATOM  36441  HE  ARG F2371      23.376  18.581  10.352  1.00  0.600          H  
ATOM  36442 1HH1 ARG F2371      23.542  17.050  13.574  1.00  0.600          H  
ATOM  36443 2HH1 ARG F2371      23.025  15.507  12.938  1.00  0.600          H  
ATOM  36444 1HH2 ARG F2371      22.774  16.774   9.624  1.00  0.600          H  
ATOM  36445 2HH2 ARG F2371      22.565  15.317  10.636  1.00  0.600          H  
ATOM  36446  N   GLY F2372      27.547  20.776   8.060  1.00  0.370          N  
ATOM  36447  CA  GLY F2372      28.617  20.228   7.243  1.00  0.390          C  
ATOM  36448  C   GLY F2372      28.450  18.749   6.897  1.00  0.380          C  
ATOM  36449  O   GLY F2372      29.419  18.111   6.477  1.00  0.370          O  
ATOM  36450  H   GLY F2372      26.767  21.245   7.587  1.00  0.440          H  
ATOM  36451 1HA  GLY F2372      28.691  20.808   6.326  1.00  0.470          H  
ATOM  36452 2HA  GLY F2372      29.560  20.358   7.769  1.00  0.470          H  
ATOM  36453  N   VAL F2373      27.260  18.175   7.114  1.00  0.400          N  
ATOM  36454  CA  VAL F2373      27.078  16.762   6.826  1.00  0.400          C  
ATOM  36455  C   VAL F2373      26.671  16.588   5.378  1.00  0.400          C  
ATOM  36456  O   VAL F2373      25.738  17.244   4.901  1.00  0.440          O  
ATOM  36457  CB  VAL F2373      26.028  16.141   7.776  1.00  0.560          C  
ATOM  36458  CG1 VAL F2373      25.778  14.633   7.434  1.00  0.560          C  
ATOM  36459  CG2 VAL F2373      26.521  16.310   9.219  1.00  0.560          C  
ATOM  36460  H   VAL F2373      26.441  18.720   7.430  1.00  0.480          H  
ATOM  36461  HA  VAL F2373      28.025  16.246   6.985  1.00  0.480          H  
ATOM  36462  HB  VAL F2373      25.082  16.669   7.656  1.00  0.670          H  
ATOM  36463 1HG1 VAL F2373      25.031  14.229   8.116  1.00  0.670          H  
ATOM  36464 2HG1 VAL F2373      25.419  14.523   6.411  1.00  0.670          H  
ATOM  36465 3HG1 VAL F2373      26.707  14.076   7.546  1.00  0.670          H  
ATOM  36466 1HG2 VAL F2373      25.786  15.901   9.908  1.00  0.670          H  
ATOM  36467 2HG2 VAL F2373      27.467  15.789   9.342  1.00  0.670          H  
ATOM  36468 3HG2 VAL F2373      26.665  17.369   9.433  1.00  0.670          H  
ATOM  36469  N   GLU F2374      27.385  15.717   4.670  1.00  0.370          N  
ATOM  36470  CA  GLU F2374      27.085  15.492   3.269  1.00  0.380          C  
ATOM  36471  C   GLU F2374      25.866  14.557   3.198  1.00  0.400          C  
ATOM  36472  O   GLU F2374      25.831  13.509   3.867  1.00  0.400          O  
ATOM  36473  CB  GLU F2374      28.307  14.899   2.556  1.00  0.530          C  
ATOM  36474  CG  GLU F2374      28.240  14.916   1.033  1.00  0.530          C  
ATOM  36475  CD  GLU F2374      29.428  14.219   0.382  1.00  0.530          C  
ATOM  36476  OE1 GLU F2374      30.225  13.672   1.092  1.00  0.530          O  
ATOM  36477  OE2 GLU F2374      29.525  14.235  -0.830  1.00  0.530          O  
ATOM  36478  H   GLU F2374      28.145  15.221   5.115  1.00  0.440          H  
ATOM  36479  HA  GLU F2374      26.825  16.440   2.798  1.00  0.460          H  
ATOM  36480 1HB  GLU F2374      29.198  15.445   2.855  1.00  0.630          H  
ATOM  36481 2HB  GLU F2374      28.438  13.865   2.870  1.00  0.630          H  
ATOM  36482 1HG  GLU F2374      27.307  14.483   0.688  1.00  0.630          H  
ATOM  36483 2HG  GLU F2374      28.239  15.961   0.719  1.00  0.630          H  
ATOM  36484  N   GLN F2375      24.880  14.990   2.410  1.00  0.410          N  
ATOM  36485  CA  GLN F2375      23.581  14.367   2.163  1.00  0.450          C  
ATOM  36486  C   GLN F2375      23.497  13.825   0.739  1.00  0.410          C  
ATOM  36487  O   GLN F2375      24.114  14.396  -0.159  1.00  0.380          O  
ATOM  36488  CB  GLN F2375      22.506  15.449   2.275  1.00  0.610          C  
ATOM  36489  CG  GLN F2375      22.502  16.244   3.560  1.00  0.610          C  
ATOM  36490  CD  GLN F2375      22.131  15.460   4.677  1.00  0.610          C  
ATOM  36491  OE1 GLN F2375      21.097  14.790   4.612  1.00  0.610          O  
ATOM  36492  NE2 GLN F2375      22.915  15.524   5.719  1.00  0.610          N  
ATOM  36493  H   GLN F2375      25.050  15.872   1.942  1.00  0.490          H  
ATOM  36494  HA  GLN F2375      23.435  13.567   2.879  1.00  0.540          H  
ATOM  36495 1HB  GLN F2375      22.648  16.149   1.466  1.00  0.740          H  
ATOM  36496 2HB  GLN F2375      21.525  14.995   2.145  1.00  0.740          H  
ATOM  36497 1HG  GLN F2375      23.504  16.633   3.736  1.00  0.740          H  
ATOM  36498 2HG  GLN F2375      21.813  17.062   3.491  1.00  0.740          H  
ATOM  36499 1HE2 GLN F2375      22.707  15.009   6.550  1.00  0.740          H  
ATOM  36500 2HE2 GLN F2375      23.728  16.133   5.671  1.00  0.740          H  
ATOM  36501  N   HIS F2376      22.636  12.841   0.471  1.00  0.440          N  
ATOM  36502  CA  HIS F2376      22.505  12.407  -0.936  1.00  0.430          C  
ATOM  36503  C   HIS F2376      21.176  11.812  -1.355  1.00  0.440          C  
ATOM  36504  O   HIS F2376      20.421  11.403  -0.521  1.00  0.440          O  
ATOM  36505  CB  HIS F2376      23.596  11.407  -1.239  1.00  0.610          C  
ATOM  36506  CG  HIS F2376      23.533  10.194  -0.478  1.00  0.610          C  
ATOM  36507  ND1 HIS F2376      23.373   8.948  -1.038  1.00  0.610          N  
ATOM  36508  CD2 HIS F2376      23.607  10.015   0.827  1.00  0.610          C  
ATOM  36509  CE1 HIS F2376      23.392   8.058  -0.076  1.00  0.610          C  
ATOM  36510  NE2 HIS F2376      23.530   8.707   1.066  1.00  0.610          N  
ATOM  36511  H   HIS F2376      22.153  12.376   1.249  1.00  0.530          H  
ATOM  36512  HA  HIS F2376      22.660  13.266  -1.568  1.00  0.520          H  
ATOM  36513 1HB  HIS F2376      23.550  11.156  -2.274  1.00  0.730          H  
ATOM  36514 2HB  HIS F2376      24.553  11.844  -1.032  1.00  0.730          H  
ATOM  36515  HD2 HIS F2376      23.731  10.769   1.581  1.00  0.730          H  
ATOM  36516  HE1 HIS F2376      23.300   6.974  -0.188  1.00  0.730          H  
ATOM  36517  HE2 HIS F2376      23.581   8.358   2.044  1.00  0.730          H  
ATOM  36518  N   VAL F2377      20.865  11.838  -2.656  1.00  0.460          N  
ATOM  36519  CA  VAL F2377      19.667  11.186  -3.219  1.00  0.460          C  
ATOM  36520  C   VAL F2377      20.077  10.430  -4.499  1.00  0.430          C  
ATOM  36521  O   VAL F2377      20.799  10.994  -5.326  1.00  0.480          O  
ATOM  36522  CB  VAL F2377      18.547  12.212  -3.526  1.00  0.640          C  
ATOM  36523  CG1 VAL F2377      17.324  11.473  -4.063  1.00  0.640          C  
ATOM  36524  CG2 VAL F2377      18.187  13.021  -2.266  1.00  0.640          C  
ATOM  36525  H   VAL F2377      21.540  12.292  -3.281  1.00  0.550          H  
ATOM  36526  HA  VAL F2377      19.287  10.464  -2.498  1.00  0.550          H  
ATOM  36527  HB  VAL F2377      18.887  12.895  -4.304  1.00  0.770          H  
ATOM  36528 1HG1 VAL F2377      16.540  12.189  -4.295  1.00  0.770          H  
ATOM  36529 2HG1 VAL F2377      17.578  10.926  -4.962  1.00  0.770          H  
ATOM  36530 3HG1 VAL F2377      16.956  10.770  -3.310  1.00  0.770          H  
ATOM  36531 1HG2 VAL F2377      17.398  13.734  -2.503  1.00  0.770          H  
ATOM  36532 2HG2 VAL F2377      17.842  12.340  -1.486  1.00  0.770          H  
ATOM  36533 3HG2 VAL F2377      19.059  13.562  -1.912  1.00  0.770          H  
ATOM  36534  N   THR F2378      19.643   9.176  -4.698  1.00  0.410          N  
ATOM  36535  CA  THR F2378      20.096   8.481  -5.910  1.00  0.430          C  
ATOM  36536  C   THR F2378      18.996   8.234  -6.947  1.00  0.450          C  
ATOM  36537  O   THR F2378      17.886   7.793  -6.641  1.00  0.470          O  
ATOM  36538  CB  THR F2378      20.848   7.182  -5.546  1.00  0.590          C  
ATOM  36539  OG1 THR F2378      21.995   7.502  -4.762  1.00  0.590          O  
ATOM  36540  CG2 THR F2378      21.327   6.479  -6.796  1.00  0.590          C  
ATOM  36541  H   THR F2378      19.004   8.705  -4.047  1.00  0.490          H  
ATOM  36542  HA  THR F2378      20.828   9.113  -6.397  1.00  0.520          H  
ATOM  36543  HB  THR F2378      20.213   6.543  -4.982  1.00  0.710          H  
ATOM  36544  HG1 THR F2378      21.715   7.838  -3.906  1.00  0.710          H  
ATOM  36545 1HG2 THR F2378      21.878   5.582  -6.519  1.00  0.710          H  
ATOM  36546 2HG2 THR F2378      20.484   6.205  -7.414  1.00  0.710          H  
ATOM  36547 3HG2 THR F2378      21.985   7.144  -7.348  1.00  0.710          H  
ATOM  36548  N   PHE F2379      19.326   8.525  -8.202  1.00  0.490          N  
ATOM  36549  CA  PHE F2379      18.389   8.365  -9.301  1.00  0.580          C  
ATOM  36550  C   PHE F2379      19.002   7.429 -10.350  1.00  0.540          C  
ATOM  36551  O   PHE F2379      20.182   7.559 -10.646  1.00  0.610          O  
ATOM  36552  CB  PHE F2379      18.201   9.722  -9.951  1.00  0.780          C  
ATOM  36553  CG  PHE F2379      17.786  10.754  -9.014  1.00  0.780          C  
ATOM  36554  CD1 PHE F2379      18.756  11.464  -8.301  1.00  0.780          C  
ATOM  36555  CD2 PHE F2379      16.483  11.036  -8.809  1.00  0.780          C  
ATOM  36556  CE1 PHE F2379      18.404  12.413  -7.411  1.00  0.780          C  
ATOM  36557  CE2 PHE F2379      16.136  11.996  -7.918  1.00  0.780          C  
ATOM  36558  CZ  PHE F2379      17.104  12.689  -7.213  1.00  0.780          C  
ATOM  36559  H   PHE F2379      20.265   8.895  -8.371  1.00  0.590          H  
ATOM  36560  HA  PHE F2379      17.445   8.004  -8.917  1.00  0.700          H  
ATOM  36561 1HB  PHE F2379      19.085  10.031 -10.433  1.00  0.930          H  
ATOM  36562 2HB  PHE F2379      17.450   9.641 -10.697  1.00  0.930          H  
ATOM  36563  HD1 PHE F2379      19.813  11.240  -8.451  1.00  0.930          H  
ATOM  36564  HD2 PHE F2379      15.714  10.483  -9.359  1.00  0.930          H  
ATOM  36565  HE1 PHE F2379      19.170  12.939  -6.851  1.00  0.930          H  
ATOM  36566  HE2 PHE F2379      15.097  12.202  -7.755  1.00  0.930          H  
ATOM  36567  HZ  PHE F2379      16.826  13.450  -6.489  1.00  0.930          H  
ATOM  36568  N   PRO F2380      18.289   6.463 -10.932  1.00  0.550          N  
ATOM  36569  CA  PRO F2380      18.796   5.631 -12.014  1.00  0.550          C  
ATOM  36570  C   PRO F2380      19.157   6.564 -13.156  1.00  0.490          C  
ATOM  36571  O   PRO F2380      18.426   7.519 -13.396  1.00  0.520          O  
ATOM  36572  CB  PRO F2380      17.590   4.736 -12.335  1.00  0.830          C  
ATOM  36573  CG  PRO F2380      16.771   4.727 -11.059  1.00  0.830          C  
ATOM  36574  CD  PRO F2380      16.938   6.114 -10.481  1.00  0.830          C  
ATOM  36575  HA  PRO F2380      19.666   5.045 -11.689  1.00  0.660          H  
ATOM  36576 1HB  PRO F2380      17.029   5.144 -13.192  1.00  0.990          H  
ATOM  36577 2HB  PRO F2380      17.928   3.725 -12.630  1.00  0.990          H  
ATOM  36578 1HG  PRO F2380      15.725   4.502 -11.303  1.00  0.990          H  
ATOM  36579 2HG  PRO F2380      17.109   3.933 -10.385  1.00  0.990          H  
ATOM  36580 1HD  PRO F2380      16.205   6.806 -10.920  1.00  0.990          H  
ATOM  36581 2HD  PRO F2380      16.859   6.034  -9.388  1.00  0.990          H  
ATOM  36582  N   VAL F2381      20.200   6.289 -13.925  1.00  0.480          N  
ATOM  36583  CA  VAL F2381      20.495   7.241 -15.006  1.00  0.520          C  
ATOM  36584  C   VAL F2381      19.413   7.329 -16.079  1.00  0.600          C  
ATOM  36585  O   VAL F2381      19.425   8.251 -16.885  1.00  0.680          O  
ATOM  36586  CB  VAL F2381      21.851   7.014 -15.670  1.00  0.710          C  
ATOM  36587  CG1 VAL F2381      22.942   7.193 -14.631  1.00  0.710          C  
ATOM  36588  CG2 VAL F2381      21.900   5.654 -16.327  1.00  0.710          C  
ATOM  36589  H   VAL F2381      20.785   5.473 -13.727  1.00  0.580          H  
ATOM  36590  HA  VAL F2381      20.578   8.214 -14.543  1.00  0.620          H  
ATOM  36591  HB  VAL F2381      22.000   7.775 -16.431  1.00  0.850          H  
ATOM  36592 1HG1 VAL F2381      23.902   7.059 -15.089  1.00  0.850          H  
ATOM  36593 2HG1 VAL F2381      22.880   8.191 -14.199  1.00  0.850          H  
ATOM  36594 3HG1 VAL F2381      22.814   6.475 -13.870  1.00  0.850          H  
ATOM  36595 1HG2 VAL F2381      22.862   5.533 -16.807  1.00  0.850          H  
ATOM  36596 2HG2 VAL F2381      21.764   4.873 -15.597  1.00  0.850          H  
ATOM  36597 3HG2 VAL F2381      21.120   5.576 -17.081  1.00  0.850          H  
ATOM  36598  N   SER F2382      18.471   6.394 -16.091  1.00  0.640          N  
ATOM  36599  CA  SER F2382      17.373   6.392 -17.042  1.00  0.750          C  
ATOM  36600  C   SER F2382      16.409   7.558 -16.816  1.00  0.760          C  
ATOM  36601  O   SER F2382      15.599   7.875 -17.691  1.00  0.850          O  
ATOM  36602  CB  SER F2382      16.627   5.079 -16.959  1.00  1.010          C  
ATOM  36603  OG  SER F2382      15.987   4.951 -15.726  1.00  1.010          O  
ATOM  36604  H   SER F2382      18.514   5.659 -15.399  1.00  0.770          H  
ATOM  36605  HA  SER F2382      17.793   6.490 -18.044  1.00  0.900          H  
ATOM  36606 1HB  SER F2382      15.892   5.027 -17.762  1.00  1.210          H  
ATOM  36607 2HB  SER F2382      17.325   4.255 -17.097  1.00  1.210          H  
ATOM  36608  HG  SER F2382      15.494   4.119 -15.763  1.00  1.210          H  
ATOM  36609  N   ILE F2383      16.487   8.202 -15.645  1.00  0.690          N  
ATOM  36610  CA  ILE F2383      15.610   9.323 -15.353  1.00  0.720          C  
ATOM  36611  C   ILE F2383      16.400  10.633 -15.430  1.00  0.690          C  
ATOM  36612  O   ILE F2383      15.875  11.698 -15.096  1.00  0.850          O  
ATOM  36613  CB  ILE F2383      14.905   9.141 -13.969  1.00  1.000          C  
ATOM  36614  CG1 ILE F2383      13.587   9.984 -13.837  1.00  1.000          C  
ATOM  36615  CG2 ILE F2383      15.820   9.528 -12.828  1.00  1.000          C  
ATOM  36616  CD1 ILE F2383      12.445   9.552 -14.754  1.00  1.000          C  
ATOM  36617  H   ILE F2383      17.178   7.902 -14.952  1.00  0.830          H  
ATOM  36618  HA  ILE F2383      14.852   9.361 -16.123  1.00  0.860          H  
ATOM  36619  HB  ILE F2383      14.638   8.088 -13.851  1.00  1.200          H  
ATOM  36620 1HG1 ILE F2383      13.233   9.888 -12.808  1.00  1.200          H  
ATOM  36621 2HG1 ILE F2383      13.799  11.031 -14.029  1.00  1.200          H  
ATOM  36622 1HG2 ILE F2383      15.304   9.351 -11.894  1.00  1.200          H  
ATOM  36623 2HG2 ILE F2383      16.698   8.937 -12.859  1.00  1.200          H  
ATOM  36624 3HG2 ILE F2383      16.094  10.577 -12.883  1.00  1.200          H  
ATOM  36625 1HD1 ILE F2383      11.571  10.178 -14.558  1.00  1.200          H  
ATOM  36626 2HD1 ILE F2383      12.719   9.654 -15.796  1.00  1.200          H  
ATOM  36627 3HD1 ILE F2383      12.194   8.514 -14.553  1.00  1.200          H  
ATOM  36628  N   VAL F2384      17.670  10.554 -15.832  1.00  0.580          N  
ATOM  36629  CA  VAL F2384      18.503  11.733 -15.929  1.00  0.590          C  
ATOM  36630  C   VAL F2384      18.430  12.297 -17.330  1.00  0.610          C  
ATOM  36631  O   VAL F2384      18.751  11.630 -18.309  1.00  0.640          O  
ATOM  36632  CB  VAL F2384      19.950  11.380 -15.576  1.00  0.820          C  
ATOM  36633  CG1 VAL F2384      20.887  12.597 -15.726  1.00  0.820          C  
ATOM  36634  CG2 VAL F2384      19.964  10.876 -14.181  1.00  0.820          C  
ATOM  36635  H   VAL F2384      18.063   9.659 -16.131  1.00  0.700          H  
ATOM  36636  HA  VAL F2384      18.137  12.483 -15.227  1.00  0.710          H  
ATOM  36637  HB  VAL F2384      20.302  10.598 -16.252  1.00  0.990          H  
ATOM  36638 1HG1 VAL F2384      21.903  12.303 -15.464  1.00  0.990          H  
ATOM  36639 2HG1 VAL F2384      20.874  12.953 -16.759  1.00  0.990          H  
ATOM  36640 3HG1 VAL F2384      20.560  13.394 -15.067  1.00  0.990          H  
ATOM  36641 1HG2 VAL F2384      20.979  10.594 -13.946  1.00  0.990          H  
ATOM  36642 2HG2 VAL F2384      19.617  11.655 -13.509  1.00  0.990          H  
ATOM  36643 3HG2 VAL F2384      19.311  10.012 -14.081  1.00  0.990          H  
ATOM  36644  N   GLU F2385      18.038  13.547 -17.404  1.00  0.630          N  
ATOM  36645  CA  GLU F2385      17.859  14.267 -18.646  1.00  0.660          C  
ATOM  36646  C   GLU F2385      18.113  15.734 -18.300  1.00  0.660          C  
ATOM  36647  O   GLU F2385      18.070  16.064 -17.114  1.00  0.630          O  
ATOM  36648  CB  GLU F2385      16.427  14.037 -19.167  1.00  0.910          C  
ATOM  36649  CG  GLU F2385      15.360  14.622 -18.269  1.00  0.910          C  
ATOM  36650  CD  GLU F2385      13.954  14.429 -18.760  1.00  0.910          C  
ATOM  36651  OE1 GLU F2385      13.768  13.719 -19.716  1.00  0.910          O  
ATOM  36652  OE2 GLU F2385      13.058  15.033 -18.189  1.00  0.910          O  
ATOM  36653  H   GLU F2385      17.802  14.006 -16.536  1.00  0.760          H  
ATOM  36654  HA  GLU F2385      18.591  13.911 -19.370  1.00  0.790          H  
ATOM  36655 1HB  GLU F2385      16.289  14.404 -20.163  1.00  1.090          H  
ATOM  36656 2HB  GLU F2385      16.244  12.962 -19.208  1.00  1.090          H  
ATOM  36657 1HG  GLU F2385      15.451  14.177 -17.276  1.00  1.090          H  
ATOM  36658 2HG  GLU F2385      15.547  15.668 -18.175  1.00  1.090          H  
ATOM  36659  N   PRO F2386      18.315  16.648 -19.268  1.00  0.700          N  
ATOM  36660  CA  PRO F2386      18.557  18.069 -19.054  1.00  0.710          C  
ATOM  36661  C   PRO F2386      17.591  18.750 -18.084  1.00  0.690          C  
ATOM  36662  O   PRO F2386      18.016  19.647 -17.358  1.00  0.690          O  
ATOM  36663  CB  PRO F2386      18.421  18.638 -20.468  1.00  1.060          C  
ATOM  36664  CG  PRO F2386      18.865  17.503 -21.364  1.00  1.060          C  
ATOM  36665  CD  PRO F2386      18.327  16.257 -20.703  1.00  1.060          C  
ATOM  36666  HA  PRO F2386      19.590  18.196 -18.706  1.00  0.850          H  
ATOM  36667 1HB  PRO F2386      17.381  18.963 -20.652  1.00  1.280          H  
ATOM  36668 2HB  PRO F2386      19.052  19.535 -20.573  1.00  1.280          H  
ATOM  36669 1HG  PRO F2386      18.477  17.644 -22.385  1.00  1.280          H  
ATOM  36670 2HG  PRO F2386      19.969  17.480 -21.445  1.00  1.280          H  
ATOM  36671 1HD  PRO F2386      17.322  16.072 -21.082  1.00  1.280          H  
ATOM  36672 2HD  PRO F2386      19.022  15.426 -20.901  1.00  1.280          H  
ATOM  36673  N   SER F2387      16.324  18.311 -17.990  1.00  0.700          N  
ATOM  36674  CA  SER F2387      15.371  18.940 -17.065  1.00  0.710          C  
ATOM  36675  C   SER F2387      15.879  18.902 -15.605  1.00  0.700          C  
ATOM  36676  O   SER F2387      15.515  19.755 -14.775  1.00  0.710          O  
ATOM  36677  CB  SER F2387      14.044  18.214 -17.135  1.00  0.990          C  
ATOM  36678  OG  SER F2387      14.156  16.946 -16.558  1.00  0.990          O  
ATOM  36679  H   SER F2387      15.962  17.570 -18.577  1.00  0.840          H  
ATOM  36680  HA  SER F2387      15.226  19.974 -17.375  1.00  0.850          H  
ATOM  36681 1HB  SER F2387      13.269  18.791 -16.629  1.00  1.190          H  
ATOM  36682 2HB  SER F2387      13.752  18.109 -18.179  1.00  1.190          H  
ATOM  36683  HG  SER F2387      13.488  16.368 -17.002  1.00  1.190          H  
ATOM  36684  N   LEU F2388      16.765  17.937 -15.308  1.00  0.700          N  
ATOM  36685  CA  LEU F2388      17.357  17.772 -13.990  1.00  0.710          C  
ATOM  36686  C   LEU F2388      18.288  18.937 -13.718  1.00  0.730          C  
ATOM  36687  O   LEU F2388      18.466  19.354 -12.581  1.00  0.880          O  
ATOM  36688  CB  LEU F2388      18.150  16.453 -13.867  1.00  0.990          C  
ATOM  36689  CG  LEU F2388      18.707  16.071 -12.417  1.00  0.990          C  
ATOM  36690  CD1 LEU F2388      17.525  15.910 -11.401  1.00  0.990          C  
ATOM  36691  CD2 LEU F2388      19.556  14.774 -12.522  1.00  0.990          C  
ATOM  36692  H   LEU F2388      17.047  17.286 -16.045  1.00  0.840          H  
ATOM  36693  HA  LEU F2388      16.553  17.787 -13.261  1.00  0.850          H  
ATOM  36694 1HB  LEU F2388      17.513  15.640 -14.210  1.00  1.190          H  
ATOM  36695 2HB  LEU F2388      19.005  16.514 -14.541  1.00  1.190          H  
ATOM  36696  HG  LEU F2388      19.338  16.875 -12.053  1.00  1.190          H  
ATOM  36697 1HD1 LEU F2388      17.909  15.661 -10.423  1.00  1.190          H  
ATOM  36698 2HD1 LEU F2388      16.962  16.836 -11.320  1.00  1.190          H  
ATOM  36699 3HD1 LEU F2388      16.862  15.111 -11.734  1.00  1.190          H  
ATOM  36700 1HD2 LEU F2388      19.960  14.509 -11.550  1.00  1.190          H  
ATOM  36701 2HD2 LEU F2388      18.931  13.959 -12.887  1.00  1.190          H  
ATOM  36702 3HD2 LEU F2388      20.379  14.944 -13.217  1.00  1.190          H  
ATOM  36703  N   PHE F2389      18.936  19.447 -14.755  1.00  0.690          N  
ATOM  36704  CA  PHE F2389      19.896  20.510 -14.594  1.00  0.700          C  
ATOM  36705  C   PHE F2389      19.215  21.868 -14.796  1.00  0.700          C  
ATOM  36706  O   PHE F2389      19.699  22.886 -14.309  1.00  0.750          O  
ATOM  36707  CB  PHE F2389      21.016  20.286 -15.607  1.00  0.980          C  
ATOM  36708  CG  PHE F2389      21.801  18.987 -15.356  1.00  0.980          C  
ATOM  36709  CD1 PHE F2389      21.402  17.790 -15.954  1.00  0.980          C  
ATOM  36710  CD2 PHE F2389      22.933  18.964 -14.551  1.00  0.980          C  
ATOM  36711  CE1 PHE F2389      22.100  16.622 -15.740  1.00  0.980          C  
ATOM  36712  CE2 PHE F2389      23.629  17.784 -14.334  1.00  0.980          C  
ATOM  36713  CZ  PHE F2389      23.212  16.618 -14.928  1.00  0.980          C  
ATOM  36714  H   PHE F2389      18.752  19.127 -15.700  1.00  0.830          H  
ATOM  36715  HA  PHE F2389      20.305  20.474 -13.586  1.00  0.840          H  
ATOM  36716 1HB  PHE F2389      20.587  20.243 -16.612  1.00  1.170          H  
ATOM  36717 2HB  PHE F2389      21.711  21.123 -15.573  1.00  1.170          H  
ATOM  36718  HD1 PHE F2389      20.524  17.776 -16.595  1.00  1.170          H  
ATOM  36719  HD2 PHE F2389      23.270  19.894 -14.072  1.00  1.170          H  
ATOM  36720  HE1 PHE F2389      21.769  15.699 -16.217  1.00  1.170          H  
ATOM  36721  HE2 PHE F2389      24.508  17.780 -13.690  1.00  1.170          H  
ATOM  36722  HZ  PHE F2389      23.760  15.693 -14.758  1.00  1.170          H  
ATOM  36723  N   GLU F2390      18.089  21.877 -15.516  1.00  0.690          N  
ATOM  36724  CA  GLU F2390      17.336  23.103 -15.768  1.00  0.710          C  
ATOM  36725  C   GLU F2390      16.411  23.491 -14.604  1.00  0.770          C  
ATOM  36726  O   GLU F2390      16.395  24.649 -14.185  1.00  0.830          O  
ATOM  36727  CB  GLU F2390      16.498  22.953 -17.039  1.00  0.990          C  
ATOM  36728  CG  GLU F2390      17.304  22.861 -18.341  1.00  0.990          C  
ATOM  36729  CD  GLU F2390      16.442  22.563 -19.546  1.00  0.990          C  
ATOM  36730  OE1 GLU F2390      15.290  22.239 -19.359  1.00  0.990          O  
ATOM  36731  OE2 GLU F2390      16.933  22.662 -20.648  1.00  0.990          O  
ATOM  36732  H   GLU F2390      17.800  21.010 -15.970  1.00  0.830          H  
ATOM  36733  HA  GLU F2390      18.049  23.913 -15.916  1.00  0.850          H  
ATOM  36734 1HB  GLU F2390      15.890  22.069 -16.954  1.00  1.180          H  
ATOM  36735 2HB  GLU F2390      15.821  23.802 -17.124  1.00  1.180          H  
ATOM  36736 1HG  GLU F2390      17.820  23.807 -18.501  1.00  1.180          H  
ATOM  36737 2HG  GLU F2390      18.058  22.084 -18.236  1.00  1.180          H  
ATOM  36738  N   GLU F2391      15.618  22.535 -14.093  1.00  0.760          N  
ATOM  36739  CA  GLU F2391      14.688  22.835 -13.006  1.00  0.850          C  
ATOM  36740  C   GLU F2391      15.139  22.249 -11.669  1.00  0.790          C  
ATOM  36741  O   GLU F2391      14.974  22.887 -10.633  1.00  0.890          O  
ATOM  36742  CB  GLU F2391      13.278  22.333 -13.336  1.00  1.150          C  
ATOM  36743  CG  GLU F2391      12.620  23.016 -14.542  1.00  1.150          C  
ATOM  36744  CD  GLU F2391      11.201  22.528 -14.812  1.00  1.150          C  
ATOM  36745  OE1 GLU F2391      10.736  21.677 -14.089  1.00  1.150          O  
ATOM  36746  OE2 GLU F2391      10.593  23.010 -15.740  1.00  1.150          O  
ATOM  36747  H   GLU F2391      15.641  21.590 -14.473  1.00  0.910          H  
ATOM  36748  HA  GLU F2391      14.637  23.915 -12.891  1.00  1.020          H  
ATOM  36749 1HB  GLU F2391      13.319  21.261 -13.540  1.00  1.380          H  
ATOM  36750 2HB  GLU F2391      12.631  22.476 -12.470  1.00  1.380          H  
ATOM  36751 1HG  GLU F2391      12.599  24.091 -14.364  1.00  1.380          H  
ATOM  36752 2HG  GLU F2391      13.237  22.835 -15.423  1.00  1.380          H  
ATOM  36753  N   GLY F2392      15.731  21.054 -11.692  1.00  0.670          N  
ATOM  36754  CA  GLY F2392      16.175  20.388 -10.458  1.00  0.610          C  
ATOM  36755  C   GLY F2392      15.119  19.456  -9.849  1.00  0.580          C  
ATOM  36756  O   GLY F2392      13.979  19.378 -10.316  1.00  0.630          O  
ATOM  36757  H   GLY F2392      15.831  20.581 -12.592  1.00  0.800          H  
ATOM  36758 1HA  GLY F2392      17.078  19.815 -10.662  1.00  0.730          H  
ATOM  36759 2HA  GLY F2392      16.459  21.141  -9.726  1.00  0.730          H  
ATOM  36760  N   LYS F2393      15.514  18.714  -8.811  1.00  0.510          N  
ATOM  36761  CA  LYS F2393      14.613  17.746  -8.175  1.00  0.510          C  
ATOM  36762  C   LYS F2393      14.196  18.173  -6.770  1.00  0.500          C  
ATOM  36763  O   LYS F2393      14.996  18.706  -6.010  1.00  0.520          O  
ATOM  36764  CB  LYS F2393      15.254  16.353  -8.120  1.00  0.710          C  
ATOM  36765  CG  LYS F2393      14.361  15.238  -7.504  1.00  0.710          C  
ATOM  36766  CD  LYS F2393      13.216  14.794  -8.451  1.00  0.710          C  
ATOM  36767  CE  LYS F2393      12.353  13.676  -7.826  1.00  0.710          C  
ATOM  36768  NZ  LYS F2393      11.223  13.265  -8.730  1.00  0.710          N  
ATOM  36769  H   LYS F2393      16.470  18.852  -8.470  1.00  0.610          H  
ATOM  36770  HA  LYS F2393      13.708  17.684  -8.777  1.00  0.610          H  
ATOM  36771 1HB  LYS F2393      15.528  16.041  -9.124  1.00  0.860          H  
ATOM  36772 2HB  LYS F2393      16.173  16.402  -7.533  1.00  0.860          H  
ATOM  36773 1HG  LYS F2393      14.966  14.411  -7.315  1.00  0.860          H  
ATOM  36774 2HG  LYS F2393      13.952  15.537  -6.552  1.00  0.860          H  
ATOM  36775 1HD  LYS F2393      12.570  15.637  -8.678  1.00  0.860          H  
ATOM  36776 2HD  LYS F2393      13.646  14.428  -9.384  1.00  0.860          H  
ATOM  36777 1HE  LYS F2393      12.968  12.809  -7.626  1.00  0.860          H  
ATOM  36778 2HE  LYS F2393      11.937  14.037  -6.884  1.00  0.860          H  
ATOM  36779 1HZ  LYS F2393      10.678  12.535  -8.286  1.00  0.860          H  
ATOM  36780 2HZ  LYS F2393      10.625  14.057  -8.917  1.00  0.860          H  
ATOM  36781 3HZ  LYS F2393      11.592  12.916  -9.604  1.00  0.860          H  
ATOM  36782  N   MET F2394      12.939  17.941  -6.410  1.00  0.540          N  
ATOM  36783  CA  MET F2394      12.488  18.270  -5.062  1.00  0.520          C  
ATOM  36784  C   MET F2394      12.921  17.311  -3.951  1.00  0.520          C  
ATOM  36785  O   MET F2394      13.061  16.103  -4.158  1.00  0.530          O  
ATOM  36786  CB  MET F2394      10.978  18.448  -5.019  1.00  0.740          C  
ATOM  36787  CG  MET F2394      10.493  19.716  -5.671  1.00  0.740          C  
ATOM  36788  SD  MET F2394       8.714  19.926  -5.542  1.00  0.740          S  
ATOM  36789  CE  MET F2394       8.029  18.956  -6.855  1.00  0.740          C  
ATOM  36790  H   MET F2394      12.293  17.532  -7.068  1.00  0.650          H  
ATOM  36791  HA  MET F2394      12.918  19.227  -4.831  1.00  0.620          H  
ATOM  36792 1HB  MET F2394      10.502  17.602  -5.503  1.00  0.880          H  
ATOM  36793 2HB  MET F2394      10.648  18.457  -3.976  1.00  0.880          H  
ATOM  36794 1HG  MET F2394      10.973  20.564  -5.177  1.00  0.880          H  
ATOM  36795 2HG  MET F2394      10.774  19.731  -6.724  1.00  0.880          H  
ATOM  36796 1HE  MET F2394       6.943  19.047  -6.842  1.00  0.880          H  
ATOM  36797 2HE  MET F2394       8.401  19.332  -7.812  1.00  0.880          H  
ATOM  36798 3HE  MET F2394       8.308  17.914  -6.733  1.00  0.880          H  
ATOM  36799  N   PHE F2395      13.071  17.870  -2.746  1.00  0.530          N  
ATOM  36800  CA  PHE F2395      13.391  17.097  -1.546  1.00  0.540          C  
ATOM  36801  C   PHE F2395      12.764  17.767  -0.318  1.00  0.570          C  
ATOM  36802  O   PHE F2395      12.309  18.912  -0.389  1.00  0.570          O  
ATOM  36803  CB  PHE F2395      14.907  16.994  -1.356  1.00  0.750          C  
ATOM  36804  CG  PHE F2395      15.594  18.263  -0.928  1.00  0.750          C  
ATOM  36805  CD1 PHE F2395      15.972  18.437   0.400  1.00  0.750          C  
ATOM  36806  CD2 PHE F2395      15.832  19.284  -1.809  1.00  0.750          C  
ATOM  36807  CE1 PHE F2395      16.595  19.585   0.802  1.00  0.750          C  
ATOM  36808  CE2 PHE F2395      16.458  20.425  -1.403  1.00  0.750          C  
ATOM  36809  CZ  PHE F2395      16.842  20.574  -0.097  1.00  0.750          C  
ATOM  36810  H   PHE F2395      12.983  18.887  -2.692  1.00  0.640          H  
ATOM  36811  HA  PHE F2395      12.974  16.094  -1.649  1.00  0.650          H  
ATOM  36812 1HB  PHE F2395      15.128  16.230  -0.616  1.00  0.900          H  
ATOM  36813 2HB  PHE F2395      15.358  16.671  -2.295  1.00  0.900          H  
ATOM  36814  HD1 PHE F2395      15.776  17.642   1.126  1.00  0.900          H  
ATOM  36815  HD2 PHE F2395      15.517  19.183  -2.847  1.00  0.900          H  
ATOM  36816  HE1 PHE F2395      16.891  19.707   1.831  1.00  0.900          H  
ATOM  36817  HE2 PHE F2395      16.643  21.222  -2.124  1.00  0.900          H  
ATOM  36818  HZ  PHE F2395      17.331  21.486   0.218  1.00  0.900          H  
ATOM  36819  N   ASP F2396      12.712  17.039   0.801  1.00  0.610          N  
ATOM  36820  CA  ASP F2396      12.150  17.564   2.049  1.00  0.610          C  
ATOM  36821  C   ASP F2396      13.191  18.323   2.889  1.00  0.590          C  
ATOM  36822  O   ASP F2396      14.043  17.738   3.567  1.00  0.620          O  
ATOM  36823  CB  ASP F2396      11.511  16.426   2.854  1.00  0.850          C  
ATOM  36824  CG  ASP F2396      10.816  16.908   4.120  1.00  0.850          C  
ATOM  36825  OD1 ASP F2396      11.052  18.045   4.513  1.00  0.850          O  
ATOM  36826  OD2 ASP F2396      10.039  16.164   4.696  1.00  0.850          O  
ATOM  36827  H   ASP F2396      13.072  16.097   0.784  1.00  0.730          H  
ATOM  36828  HA  ASP F2396      11.356  18.268   1.788  1.00  0.730          H  
ATOM  36829 1HB  ASP F2396      10.785  15.902   2.231  1.00  1.020          H  
ATOM  36830 2HB  ASP F2396      12.284  15.708   3.137  1.00  1.020          H  
ATOM  36831  N   GLY F2397      13.123  19.651   2.848  1.00  0.560          N  
ATOM  36832  CA  GLY F2397      14.111  20.494   3.498  1.00  0.530          C  
ATOM  36833  C   GLY F2397      13.858  20.621   4.988  1.00  0.510          C  
ATOM  36834  O   GLY F2397      14.679  21.169   5.730  1.00  0.520          O  
ATOM  36835  H   GLY F2397      12.358  20.083   2.322  1.00  0.670          H  
ATOM  36836 1HA  GLY F2397      15.103  20.084   3.329  1.00  0.640          H  
ATOM  36837 2HA  GLY F2397      14.088  21.480   3.042  1.00  0.640          H  
ATOM  36838  N   SER F2398      12.737  20.083   5.462  1.00  0.480          N  
ATOM  36839  CA  SER F2398      12.420  20.198   6.877  1.00  0.470          C  
ATOM  36840  C   SER F2398      13.172  19.121   7.651  1.00  0.480          C  
ATOM  36841  O   SER F2398      13.199  19.124   8.884  1.00  0.480          O  
ATOM  36842  CB  SER F2398      10.931  20.136   7.111  1.00  0.660          C  
ATOM  36843  OG  SER F2398      10.442  18.863   6.934  1.00  0.660          O  
ATOM  36844  H   SER F2398      12.097  19.560   4.848  1.00  0.580          H  
ATOM  36845  HA  SER F2398      12.769  21.161   7.229  1.00  0.560          H  
ATOM  36846 1HB  SER F2398      10.701  20.490   8.115  1.00  0.790          H  
ATOM  36847 2HB  SER F2398      10.445  20.801   6.412  1.00  0.790          H  
ATOM  36848  HG  SER F2398      10.652  18.590   6.032  1.00  0.790          H  
ATOM  36849  N   SER F2399      13.790  18.190   6.910  1.00  0.530          N  
ATOM  36850  CA  SER F2399      14.556  17.100   7.477  1.00  0.580          C  
ATOM  36851  C   SER F2399      16.019  17.497   7.594  1.00  0.550          C  
ATOM  36852  O   SER F2399      16.839  16.726   8.095  1.00  0.560          O  
ATOM  36853  CB  SER F2399      14.457  15.865   6.595  1.00  0.790          C  
ATOM  36854  OG  SER F2399      13.150  15.369   6.535  1.00  0.790          O  
ATOM  36855  H   SER F2399      13.753  18.232   5.887  1.00  0.640          H  
ATOM  36856  HA  SER F2399      14.168  16.873   8.470  1.00  0.700          H  
ATOM  36857 1HB  SER F2399      14.788  16.129   5.591  1.00  0.950          H  
ATOM  36858 2HB  SER F2399      15.128  15.094   6.971  1.00  0.950          H  
ATOM  36859  HG  SER F2399      13.171  14.586   5.975  1.00  0.950          H  
ATOM  36860  N   ILE F2400      16.361  18.691   7.107  1.00  0.530          N  
ATOM  36861  CA  ILE F2400      17.743  19.101   7.083  1.00  0.540          C  
ATOM  36862  C   ILE F2400      17.997  20.152   8.147  1.00  0.530          C  
ATOM  36863  O   ILE F2400      17.309  21.175   8.204  1.00  0.510          O  
ATOM  36864  CB  ILE F2400      18.101  19.603   5.676  1.00  0.750          C  
ATOM  36865  CG1 ILE F2400      17.745  18.510   4.580  1.00  0.750          C  
ATOM  36866  CG2 ILE F2400      19.536  19.942   5.634  1.00  0.750          C  
ATOM  36867  CD1 ILE F2400      18.439  17.136   4.705  1.00  0.750          C  
ATOM  36868  H   ILE F2400      15.653  19.336   6.745  1.00  0.640          H  
ATOM  36869  HA  ILE F2400      18.373  18.246   7.316  1.00  0.650          H  
ATOM  36870  HB  ILE F2400      17.509  20.488   5.441  1.00  0.900          H  
ATOM  36871 1HG1 ILE F2400      16.667  18.339   4.605  1.00  0.900          H  
ATOM  36872 2HG1 ILE F2400      17.999  18.918   3.618  1.00  0.900          H  
ATOM  36873 1HG2 ILE F2400      19.820  20.285   4.663  1.00  0.900          H  
ATOM  36874 2HG2 ILE F2400      19.743  20.726   6.363  1.00  0.900          H  
ATOM  36875 3HG2 ILE F2400      20.089  19.058   5.875  1.00  0.900          H  
ATOM  36876 1HD1 ILE F2400      18.108  16.492   3.893  1.00  0.900          H  
ATOM  36877 2HD1 ILE F2400      19.516  17.239   4.645  1.00  0.900          H  
ATOM  36878 3HD1 ILE F2400      18.181  16.657   5.650  1.00  0.900          H  
ATOM  36879  N   ALA F2401      18.976  19.883   9.006  1.00  0.640          N  
ATOM  36880  CA  ALA F2401      19.240  20.761  10.124  1.00  0.730          C  
ATOM  36881  C   ALA F2401      19.419  22.207   9.707  1.00  0.660          C  
ATOM  36882  O   ALA F2401      20.309  22.554   8.910  1.00  0.680          O  
ATOM  36883  CB  ALA F2401      20.498  20.303  10.846  1.00  0.990          C  
ATOM  36884  H   ALA F2401      19.503  19.025   8.891  1.00  0.770          H  
ATOM  36885  HA  ALA F2401      18.390  20.705  10.803  1.00  0.880          H  
ATOM  36886 1HB  ALA F2401      20.681  20.945  11.703  1.00  1.180          H  
ATOM  36887 2HB  ALA F2401      20.372  19.275  11.183  1.00  1.180          H  
ATOM  36888 3HB  ALA F2401      21.348  20.358  10.165  1.00  1.180          H  
ATOM  36889  N   GLY F2402      18.569  23.043  10.322  1.00  0.640          N  
ATOM  36890  CA  GLY F2402      18.550  24.488  10.181  1.00  0.550          C  
ATOM  36891  C   GLY F2402      17.899  25.038   8.919  1.00  0.480          C  
ATOM  36892  O   GLY F2402      17.915  26.255   8.724  1.00  0.460          O  
ATOM  36893  H   GLY F2402      17.879  22.627  10.932  1.00  0.770          H  
ATOM  36894 1HA  GLY F2402      18.037  24.906  11.047  1.00  0.660          H  
ATOM  36895 2HA  GLY F2402      19.561  24.854  10.242  1.00  0.660          H  
ATOM  36896  N   TRP F2403      17.303  24.200   8.061  1.00  0.490          N  
ATOM  36897  CA  TRP F2403      16.764  24.788   6.833  1.00  0.500          C  
ATOM  36898  C   TRP F2403      15.283  25.196   6.780  1.00  0.550          C  
ATOM  36899  O   TRP F2403      14.989  26.390   6.820  1.00  1.020          O  
ATOM  36900  CB  TRP F2403      17.052  23.861   5.647  1.00  0.700          C  
ATOM  36901  CG  TRP F2403      18.490  23.864   5.214  1.00  0.700          C  
ATOM  36902  CD1 TRP F2403      19.507  24.610   5.733  1.00  0.700          C  
ATOM  36903  CD2 TRP F2403      19.073  23.139   4.118  1.00  0.700          C  
ATOM  36904  NE1 TRP F2403      20.649  24.385   5.044  1.00  0.700          N  
ATOM  36905  CE2 TRP F2403      20.421  23.500   4.074  1.00  0.700          C  
ATOM  36906  CE3 TRP F2403      18.577  22.229   3.172  1.00  0.700          C  
ATOM  36907  CZ2 TRP F2403      21.269  22.991   3.164  1.00  0.700          C  
ATOM  36908  CZ3 TRP F2403      19.474  21.711   2.255  1.00  0.700          C  
ATOM  36909  CH2 TRP F2403      20.781  22.094   2.276  1.00  0.700          C  
ATOM  36910  H   TRP F2403      17.283  23.186   8.225  1.00  0.590          H  
ATOM  36911  HA  TRP F2403      17.317  25.702   6.650  1.00  0.600          H  
ATOM  36912 1HB  TRP F2403      16.779  22.838   5.916  1.00  0.840          H  
ATOM  36913 2HB  TRP F2403      16.446  24.157   4.800  1.00  0.840          H  
ATOM  36914  HD1 TRP F2403      19.436  25.295   6.563  1.00  0.840          H  
ATOM  36915  HE1 TRP F2403      21.548  24.830   5.234  1.00  0.840          H  
ATOM  36916  HE3 TRP F2403      17.530  21.928   3.172  1.00  0.840          H  
ATOM  36917  HZ2 TRP F2403      22.316  23.274   3.139  1.00  0.840          H  
ATOM  36918  HZ3 TRP F2403      19.130  20.993   1.522  1.00  0.840          H  
ATOM  36919  HH2 TRP F2403      21.468  21.678   1.557  1.00  0.840          H  
ATOM  36920  N   LYS F2404      14.336  24.262   6.715  1.00  0.560          N  
ATOM  36921  CA  LYS F2404      12.933  24.696   6.566  1.00  0.500          C  
ATOM  36922  C   LYS F2404      11.988  24.144   7.632  1.00  0.520          C  
ATOM  36923  O   LYS F2404      12.332  23.195   8.336  1.00  0.610          O  
ATOM  36924  CB  LYS F2404      12.421  24.292   5.183  1.00  0.720          C  
ATOM  36925  CG  LYS F2404      13.220  24.845   3.945  1.00  0.720          C  
ATOM  36926  CD  LYS F2404      13.083  26.391   3.676  1.00  0.720          C  
ATOM  36927  CE  LYS F2404      11.713  26.739   3.073  1.00  0.720          C  
ATOM  36928  NZ  LYS F2404      11.526  28.228   2.725  1.00  0.720          N  
ATOM  36929  H   LYS F2404      14.572  23.265   6.689  1.00  0.670          H  
ATOM  36930  HA  LYS F2404      12.889  25.780   6.647  1.00  0.600          H  
ATOM  36931 1HB  LYS F2404      12.428  23.210   5.110  1.00  0.870          H  
ATOM  36932 2HB  LYS F2404      11.395  24.587   5.082  1.00  0.870          H  
ATOM  36933 1HG  LYS F2404      14.267  24.587   4.029  1.00  0.870          H  
ATOM  36934 2HG  LYS F2404      12.814  24.334   3.090  1.00  0.870          H  
ATOM  36935 1HD  LYS F2404      13.214  26.946   4.602  1.00  0.870          H  
ATOM  36936 2HD  LYS F2404      13.853  26.699   2.978  1.00  0.870          H  
ATOM  36937 1HE  LYS F2404      11.545  26.148   2.178  1.00  0.870          H  
ATOM  36938 2HE  LYS F2404      10.993  26.470   3.790  1.00  0.870          H  
ATOM  36939 1HZ  LYS F2404      10.593  28.370   2.376  1.00  0.870          H  
ATOM  36940 2HZ  LYS F2404      11.654  28.787   3.555  1.00  0.870          H  
ATOM  36941 3HZ  LYS F2404      12.171  28.571   1.988  1.00  0.870          H  
ATOM  36942  N   GLY F2405      10.817  24.774   7.794  1.00  0.490          N  
ATOM  36943  CA  GLY F2405       9.793  24.248   8.685  1.00  0.540          C  
ATOM  36944  C   GLY F2405       8.912  23.221   7.964  1.00  0.560          C  
ATOM  36945  O   GLY F2405       9.172  22.862   6.818  1.00  0.610          O  
ATOM  36946  H   GLY F2405      10.610  25.639   7.275  1.00  0.590          H  
ATOM  36947 1HA  GLY F2405      10.261  23.791   9.557  1.00  0.650          H  
ATOM  36948 2HA  GLY F2405       9.175  25.073   9.041  1.00  0.650          H  
ATOM  36949  N   ILE F2406       7.863  22.781   8.648  1.00  0.740          N  
ATOM  36950  CA  ILE F2406       6.899  21.771   8.188  1.00  0.780          C  
ATOM  36951  C   ILE F2406       6.044  22.159   6.987  1.00  0.720          C  
ATOM  36952  O   ILE F2406       5.729  21.314   6.142  1.00  0.760          O  
ATOM  36953  CB  ILE F2406       5.981  21.378   9.370  1.00  1.080          C  
ATOM  36954  CG1 ILE F2406       6.612  20.244  10.216  1.00  1.080          C  
ATOM  36955  CG2 ILE F2406       4.571  20.956   8.913  1.00  1.080          C  
ATOM  36956  CD1 ILE F2406       8.060  20.459  10.660  1.00  1.080          C  
ATOM  36957  H   ILE F2406       7.745  23.148   9.585  1.00  0.890          H  
ATOM  36958  HA  ILE F2406       7.465  20.888   7.893  1.00  0.940          H  
ATOM  36959  HB  ILE F2406       5.885  22.235  10.025  1.00  1.290          H  
ATOM  36960 1HG1 ILE F2406       6.005  20.131  11.123  1.00  1.290          H  
ATOM  36961 2HG1 ILE F2406       6.553  19.330   9.655  1.00  1.290          H  
ATOM  36962 1HG2 ILE F2406       3.994  20.724   9.806  1.00  1.290          H  
ATOM  36963 2HG2 ILE F2406       4.060  21.749   8.381  1.00  1.290          H  
ATOM  36964 3HG2 ILE F2406       4.625  20.082   8.279  1.00  1.290          H  
ATOM  36965 1HD1 ILE F2406       8.373  19.612  11.263  1.00  1.290          H  
ATOM  36966 2HD1 ILE F2406       8.728  20.544   9.807  1.00  1.290          H  
ATOM  36967 3HD1 ILE F2406       8.115  21.367  11.264  1.00  1.290          H  
ATOM  36968  N   ASN F2407       5.576  23.409   6.979  1.00  0.810          N  
ATOM  36969  CA  ASN F2407       4.657  23.939   5.972  1.00  0.830          C  
ATOM  36970  C   ASN F2407       5.323  24.584   4.768  1.00  0.800          C  
ATOM  36971  O   ASN F2407       4.668  25.214   3.941  1.00  1.010          O  
ATOM  36972  CB  ASN F2407       3.736  24.921   6.647  1.00  1.150          C  
ATOM  36973  CG  ASN F2407       4.528  26.055   7.237  1.00  1.150          C  
ATOM  36974  OD1 ASN F2407       5.672  25.809   7.665  1.00  1.150          O  
ATOM  36975  ND2 ASN F2407       3.994  27.250   7.277  1.00  1.150          N  
ATOM  36976  H   ASN F2407       5.890  24.043   7.708  1.00  0.970          H  
ATOM  36977  HA  ASN F2407       4.058  23.130   5.607  1.00  1.000          H  
ATOM  36978 1HB  ASN F2407       3.011  25.310   5.931  1.00  1.380          H  
ATOM  36979 2HB  ASN F2407       3.192  24.409   7.427  1.00  1.380          H  
ATOM  36980 1HD2 ASN F2407       4.509  28.015   7.659  1.00  1.380          H  
ATOM  36981 2HD2 ASN F2407       3.048  27.410   6.926  1.00  1.380          H  
ATOM  36982  N   GLU F2408       6.622  24.447   4.688  1.00  0.670          N  
ATOM  36983  CA  GLU F2408       7.418  24.982   3.608  1.00  0.690          C  
ATOM  36984  C   GLU F2408       8.522  23.998   3.242  1.00  0.660          C  
ATOM  36985  O   GLU F2408       9.649  24.403   2.957  1.00  0.770          O  
ATOM  36986  CB  GLU F2408       7.985  26.332   4.030  1.00  0.960          C  
ATOM  36987  CG  GLU F2408       8.707  26.267   5.360  1.00  0.960          C  
ATOM  36988  CD  GLU F2408       9.436  27.509   5.742  1.00  0.960          C  
ATOM  36989  OE1 GLU F2408       9.384  28.487   5.021  1.00  0.960          O  
ATOM  36990  OE2 GLU F2408      10.114  27.448   6.744  1.00  0.960          O  
ATOM  36991  H   GLU F2408       7.095  23.929   5.422  1.00  0.800          H  
ATOM  36992  HA  GLU F2408       6.778  25.121   2.738  1.00  0.830          H  
ATOM  36993 1HB  GLU F2408       8.661  26.704   3.269  1.00  1.150          H  
ATOM  36994 2HB  GLU F2408       7.171  27.051   4.129  1.00  1.150          H  
ATOM  36995 1HG  GLU F2408       7.965  26.072   6.132  1.00  1.150          H  
ATOM  36996 2HG  GLU F2408       9.378  25.433   5.355  1.00  1.150          H  
ATOM  36997  N   SER F2409       8.221  22.696   3.295  1.00  0.690          N  
ATOM  36998  CA  SER F2409       9.258  21.685   3.138  1.00  0.650          C  
ATOM  36999  C   SER F2409       9.762  21.389   1.726  1.00  0.620          C  
ATOM  37000  O   SER F2409      10.845  20.818   1.565  1.00  0.570          O  
ATOM  37001  CB  SER F2409       8.769  20.377   3.730  1.00  0.930          C  
ATOM  37002  OG  SER F2409       7.725  19.828   2.973  1.00  0.930          O  
ATOM  37003  H   SER F2409       7.252  22.374   3.424  1.00  0.830          H  
ATOM  37004  HA  SER F2409      10.112  22.019   3.732  1.00  0.780          H  
ATOM  37005 1HB  SER F2409       9.587  19.686   3.759  1.00  1.110          H  
ATOM  37006 2HB  SER F2409       8.437  20.537   4.759  1.00  1.110          H  
ATOM  37007  HG  SER F2409       7.583  18.942   3.319  1.00  1.110          H  
ATOM  37008  N   ASP F2410       9.052  21.793   0.678  1.00  0.670          N  
ATOM  37009  CA  ASP F2410       9.545  21.428  -0.648  1.00  0.690          C  
ATOM  37010  C   ASP F2410      10.633  22.358  -1.133  1.00  0.740          C  
ATOM  37011  O   ASP F2410      10.372  23.520  -1.427  1.00  1.000          O  
ATOM  37012  CB  ASP F2410       8.418  21.428  -1.683  1.00  0.960          C  
ATOM  37013  CG  ASP F2410       7.432  20.289  -1.499  1.00  0.960          C  
ATOM  37014  OD1 ASP F2410       7.847  19.228  -1.124  1.00  0.960          O  
ATOM  37015  OD2 ASP F2410       6.249  20.472  -1.735  1.00  0.960          O  
ATOM  37016  H   ASP F2410       8.175  22.277   0.783  1.00  0.800          H  
ATOM  37017  HA  ASP F2410       9.966  20.421  -0.597  1.00  0.830          H  
ATOM  37018 1HB  ASP F2410       7.905  22.371  -1.645  1.00  1.150          H  
ATOM  37019 2HB  ASP F2410       8.856  21.344  -2.679  1.00  1.150          H  
ATOM  37020  N   MET F2411      11.849  21.822  -1.231  1.00  0.570          N  
ATOM  37021  CA  MET F2411      13.062  22.527  -1.651  1.00  0.560          C  
ATOM  37022  C   MET F2411      13.614  21.891  -2.912  1.00  0.530          C  
ATOM  37023  O   MET F2411      13.304  20.738  -3.193  1.00  0.520          O  
ATOM  37024  CB  MET F2411      14.094  22.535  -0.537  1.00  0.790          C  
ATOM  37025  CG  MET F2411      13.730  23.325   0.652  1.00  0.790          C  
ATOM  37026  SD  MET F2411      13.663  25.095   0.286  1.00  0.790          S  
ATOM  37027  CE  MET F2411      15.376  25.523   0.081  1.00  0.790          C  
ATOM  37028  H   MET F2411      11.947  20.837  -0.946  1.00  0.680          H  
ATOM  37029  HA  MET F2411      12.804  23.552  -1.881  1.00  0.670          H  
ATOM  37030 1HB  MET F2411      14.193  21.513  -0.178  1.00  0.950          H  
ATOM  37031 2HB  MET F2411      15.051  22.854  -0.917  1.00  0.950          H  
ATOM  37032 1HG  MET F2411      12.748  23.002   1.012  1.00  0.950          H  
ATOM  37033 2HG  MET F2411      14.462  23.162   1.435  1.00  0.950          H  
ATOM  37034 1HE  MET F2411      15.447  26.574  -0.148  1.00  0.950          H  
ATOM  37035 2HE  MET F2411      15.930  25.303   0.996  1.00  0.950          H  
ATOM  37036 3HE  MET F2411      15.788  24.967  -0.741  1.00  0.950          H  
ATOM  37037  N   VAL F2412      14.443  22.611  -3.682  1.00  0.530          N  
ATOM  37038  CA  VAL F2412      14.973  22.046  -4.927  1.00  0.530          C  
ATOM  37039  C   VAL F2412      16.491  21.869  -5.016  1.00  0.510          C  
ATOM  37040  O   VAL F2412      17.268  22.785  -4.736  1.00  0.530          O  
ATOM  37041  CB  VAL F2412      14.491  22.910  -6.110  1.00  0.740          C  
ATOM  37042  CG1 VAL F2412      15.092  22.433  -7.435  1.00  0.740          C  
ATOM  37043  CG2 VAL F2412      12.983  22.827  -6.188  1.00  0.740          C  
ATOM  37044  H   VAL F2412      14.711  23.572  -3.432  1.00  0.640          H  
ATOM  37045  HA  VAL F2412      14.534  21.057  -5.050  1.00  0.640          H  
ATOM  37046  HB  VAL F2412      14.790  23.935  -5.947  1.00  0.890          H  
ATOM  37047 1HG1 VAL F2412      14.717  23.063  -8.232  1.00  0.890          H  
ATOM  37048 2HG1 VAL F2412      16.179  22.500  -7.422  1.00  0.890          H  
ATOM  37049 3HG1 VAL F2412      14.794  21.402  -7.618  1.00  0.890          H  
ATOM  37050 1HG2 VAL F2412      12.640  23.447  -7.008  1.00  0.890          H  
ATOM  37051 2HG2 VAL F2412      12.690  21.795  -6.362  1.00  0.890          H  
ATOM  37052 3HG2 VAL F2412      12.544  23.175  -5.264  1.00  0.890          H  
ATOM  37053  N   LEU F2413      16.888  20.665  -5.452  1.00  0.490          N  
ATOM  37054  CA  LEU F2413      18.279  20.257  -5.675  1.00  0.500          C  
ATOM  37055  C   LEU F2413      18.667  20.488  -7.125  1.00  0.490          C  
ATOM  37056  O   LEU F2413      18.144  19.801  -8.016  1.00  0.500          O  
ATOM  37057  CB  LEU F2413      18.449  18.720  -5.515  1.00  0.700          C  
ATOM  37058  CG  LEU F2413      18.030  18.037  -4.230  1.00  0.700          C  
ATOM  37059  CD1 LEU F2413      18.247  16.529  -4.359  1.00  0.700          C  
ATOM  37060  CD2 LEU F2413      18.798  18.587  -3.084  1.00  0.700          C  
ATOM  37061  H   LEU F2413      16.158  19.979  -5.627  1.00  0.590          H  
ATOM  37062  HA  LEU F2413      18.946  20.828  -5.029  1.00  0.600          H  
ATOM  37063 1HB  LEU F2413      17.859  18.250  -6.296  1.00  0.840          H  
ATOM  37064 2HB  LEU F2413      19.483  18.472  -5.702  1.00  0.840          H  
ATOM  37065  HG  LEU F2413      16.980  18.194  -4.085  1.00  0.840          H  
ATOM  37066 1HD1 LEU F2413      17.920  16.040  -3.442  1.00  0.840          H  
ATOM  37067 2HD1 LEU F2413      17.664  16.150  -5.201  1.00  0.840          H  
ATOM  37068 3HD1 LEU F2413      19.306  16.320  -4.526  1.00  0.840          H  
ATOM  37069 1HD2 LEU F2413      18.478  18.104  -2.168  1.00  0.840          H  
ATOM  37070 2HD2 LEU F2413      19.849  18.426  -3.225  1.00  0.840          H  
ATOM  37071 3HD2 LEU F2413      18.602  19.633  -3.021  1.00  0.840          H  
ATOM  37072  N   LEU F2414      19.558  21.437  -7.397  1.00  0.480          N  
ATOM  37073  CA  LEU F2414      19.918  21.670  -8.793  1.00  0.490          C  
ATOM  37074  C   LEU F2414      21.440  21.445  -8.961  1.00  0.490          C  
ATOM  37075  O   LEU F2414      22.229  22.275  -8.497  1.00  0.470          O  
ATOM  37076  CB  LEU F2414      19.458  23.063  -9.257  1.00  0.680          C  
ATOM  37077  CG  LEU F2414      19.458  23.279 -10.815  1.00  0.680          C  
ATOM  37078  CD1 LEU F2414      18.421  24.327 -11.193  1.00  0.680          C  
ATOM  37079  CD2 LEU F2414      20.847  23.748 -11.291  1.00  0.680          C  
ATOM  37080  H   LEU F2414      19.968  21.978  -6.622  1.00  0.580          H  
ATOM  37081  HA  LEU F2414      19.352  20.977  -9.389  1.00  0.590          H  
ATOM  37082 1HB  LEU F2414      18.440  23.230  -8.895  1.00  0.820          H  
ATOM  37083 2HB  LEU F2414      20.108  23.817  -8.805  1.00  0.820          H  
ATOM  37084  HG  LEU F2414      19.189  22.344 -11.316  1.00  0.820          H  
ATOM  37085 1HD1 LEU F2414      18.418  24.456 -12.281  1.00  0.820          H  
ATOM  37086 2HD1 LEU F2414      17.430  24.005 -10.869  1.00  0.820          H  
ATOM  37087 3HD1 LEU F2414      18.672  25.262 -10.726  1.00  0.820          H  
ATOM  37088 1HD2 LEU F2414      20.820  23.901 -12.367  1.00  0.820          H  
ATOM  37089 2HD2 LEU F2414      21.104  24.686 -10.801  1.00  0.820          H  
ATOM  37090 3HD2 LEU F2414      21.613  23.019 -11.076  1.00  0.820          H  
ATOM  37091  N   PRO F2415      21.878  20.368  -9.656  1.00  0.500          N  
ATOM  37092  CA  PRO F2415      23.265  19.931  -9.801  1.00  0.500          C  
ATOM  37093  C   PRO F2415      24.233  20.859 -10.496  1.00  0.510          C  
ATOM  37094  O   PRO F2415      23.906  21.532 -11.472  1.00  0.520          O  
ATOM  37095  CB  PRO F2415      23.121  18.630 -10.584  1.00  0.750          C  
ATOM  37096  CG  PRO F2415      21.788  18.696 -11.249  1.00  0.750          C  
ATOM  37097  CD  PRO F2415      20.915  19.505 -10.362  1.00  0.750          C  
ATOM  37098  HA  PRO F2415      23.676  19.680  -8.831  1.00  0.600          H  
ATOM  37099 1HB  PRO F2415      23.935  18.566 -11.314  1.00  0.900          H  
ATOM  37100 2HB  PRO F2415      23.245  17.792  -9.915  1.00  0.900          H  
ATOM  37101 1HG  PRO F2415      21.864  19.181 -12.196  1.00  0.900          H  
ATOM  37102 2HG  PRO F2415      21.408  17.686 -11.440  1.00  0.900          H  
ATOM  37103 1HD  PRO F2415      20.276  20.089 -11.039  1.00  0.900          H  
ATOM  37104 2HD  PRO F2415      20.340  18.869  -9.663  1.00  0.900          H  
ATOM  37105  N   ASP F2416      25.459  20.810  -9.990  1.00  0.520          N  
ATOM  37106  CA  ASP F2416      26.620  21.514 -10.492  1.00  0.560          C  
ATOM  37107  C   ASP F2416      27.514  20.536 -11.223  1.00  0.580          C  
ATOM  37108  O   ASP F2416      28.259  19.757 -10.598  1.00  0.560          O  
ATOM  37109  CB  ASP F2416      27.425  22.141  -9.362  1.00  0.770          C  
ATOM  37110  CG  ASP F2416      28.630  22.930  -9.884  1.00  0.770          C  
ATOM  37111  OD1 ASP F2416      28.815  22.972 -11.106  1.00  0.770          O  
ATOM  37112  OD2 ASP F2416      29.353  23.480  -9.071  1.00  0.770          O  
ATOM  37113  H   ASP F2416      25.605  20.225  -9.169  1.00  0.620          H  
ATOM  37114  HA  ASP F2416      26.294  22.290 -11.187  1.00  0.670          H  
ATOM  37115 1HB  ASP F2416      26.778  22.806  -8.781  1.00  0.920          H  
ATOM  37116 2HB  ASP F2416      27.777  21.353  -8.687  1.00  0.920          H  
ATOM  37117  N   THR F2417      27.496  20.610 -12.546  1.00  0.650          N  
ATOM  37118  CA  THR F2417      28.205  19.673 -13.395  1.00  0.690          C  
ATOM  37119  C   THR F2417      29.710  19.673 -13.150  1.00  0.770          C  
ATOM  37120  O   THR F2417      30.377  18.679 -13.405  1.00  1.310          O  
ATOM  37121  CB  THR F2417      27.906  19.996 -14.884  1.00  0.950          C  
ATOM  37122  OG1 THR F2417      28.232  21.366 -15.145  1.00  0.950          O  
ATOM  37123  CG2 THR F2417      26.436  19.758 -15.210  1.00  0.950          C  
ATOM  37124  H   THR F2417      26.924  21.323 -12.983  1.00  0.780          H  
ATOM  37125  HA  THR F2417      27.833  18.671 -13.180  1.00  0.830          H  
ATOM  37126  HB  THR F2417      28.521  19.367 -15.523  1.00  1.140          H  
ATOM  37127  HG1 THR F2417      29.182  21.482 -15.149  1.00  1.140          H  
ATOM  37128 1HG2 THR F2417      26.255  19.994 -16.251  1.00  1.140          H  
ATOM  37129 2HG2 THR F2417      26.195  18.726 -15.032  1.00  1.140          H  
ATOM  37130 3HG2 THR F2417      25.810  20.389 -14.586  1.00  1.140          H  
ATOM  37131  N   ALA F2418      30.261  20.759 -12.615  1.00  0.520          N  
ATOM  37132  CA  ALA F2418      31.702  20.851 -12.400  1.00  0.550          C  
ATOM  37133  C   ALA F2418      32.244  19.773 -11.465  1.00  0.590          C  
ATOM  37134  O   ALA F2418      33.407  19.395 -11.540  1.00  1.270          O  
ATOM  37135  CB  ALA F2418      32.045  22.212 -11.830  1.00  0.760          C  
ATOM  37136  H   ALA F2418      29.658  21.550 -12.323  1.00  0.620          H  
ATOM  37137  HA  ALA F2418      32.190  20.730 -13.365  1.00  0.660          H  
ATOM  37138 1HB  ALA F2418      33.123  22.298 -11.703  1.00  0.910          H  
ATOM  37139 2HB  ALA F2418      31.693  22.988 -12.507  1.00  0.910          H  
ATOM  37140 3HB  ALA F2418      31.553  22.333 -10.860  1.00  0.910          H  
ATOM  37141  N   SER F2419      31.423  19.341 -10.534  1.00  0.660          N  
ATOM  37142  CA  SER F2419      31.790  18.397  -9.500  1.00  0.650          C  
ATOM  37143  C   SER F2419      31.729  16.928  -9.899  1.00  0.530          C  
ATOM  37144  O   SER F2419      32.100  16.058  -9.112  1.00  0.530          O  
ATOM  37145  CB  SER F2419      30.839  18.591  -8.356  1.00  0.910          C  
ATOM  37146  OG  SER F2419      29.542  18.187  -8.745  1.00  0.910          O  
ATOM  37147  H   SER F2419      30.450  19.658 -10.550  1.00  0.790          H  
ATOM  37148  HA  SER F2419      32.806  18.628  -9.179  1.00  0.780          H  
ATOM  37149 1HB  SER F2419      31.170  18.003  -7.501  1.00  1.100          H  
ATOM  37150 2HB  SER F2419      30.828  19.639  -8.052  1.00  1.100          H  
ATOM  37151  HG  SER F2419      29.145  18.939  -9.252  1.00  1.100          H  
ATOM  37152  N   ALA F2420      31.204  16.625 -11.080  1.00  0.500          N  
ATOM  37153  CA  ALA F2420      30.945  15.229 -11.413  1.00  0.480          C  
ATOM  37154  C   ALA F2420      32.163  14.290 -11.347  1.00  0.430          C  
ATOM  37155  O   ALA F2420      33.213  14.559 -11.936  1.00  0.420          O  
ATOM  37156  CB  ALA F2420      30.350  15.158 -12.809  1.00  0.680          C  
ATOM  37157  H   ALA F2420      30.956  17.369 -11.740  1.00  0.600          H  
ATOM  37158  HA  ALA F2420      30.210  14.876 -10.717  1.00  0.580          H  
ATOM  37159 1HB  ALA F2420      30.095  14.140 -13.027  1.00  0.820          H  
ATOM  37160 2HB  ALA F2420      29.460  15.783 -12.863  1.00  0.820          H  
ATOM  37161 3HB  ALA F2420      31.072  15.510 -13.521  1.00  0.820          H  
ATOM  37162  N   TYR F2421      31.970  13.118 -10.717  1.00  0.400          N  
ATOM  37163  CA  TYR F2421      33.016  12.080 -10.674  1.00  0.370          C  
ATOM  37164  C   TYR F2421      32.392  10.692 -10.560  1.00  0.360          C  
ATOM  37165  O   TYR F2421      31.230  10.558 -10.192  1.00  0.400          O  
ATOM  37166  CB  TYR F2421      34.007  12.291  -9.516  1.00  0.530          C  
ATOM  37167  CG  TYR F2421      33.480  12.037  -8.101  1.00  0.530          C  
ATOM  37168  CD1 TYR F2421      33.669  10.794  -7.516  1.00  0.530          C  
ATOM  37169  CD2 TYR F2421      32.854  13.019  -7.396  1.00  0.530          C  
ATOM  37170  CE1 TYR F2421      33.246  10.542  -6.237  1.00  0.530          C  
ATOM  37171  CE2 TYR F2421      32.427  12.768  -6.102  1.00  0.530          C  
ATOM  37172  CZ  TYR F2421      32.628  11.537  -5.530  1.00  0.530          C  
ATOM  37173  OH  TYR F2421      32.218  11.314  -4.249  1.00  0.530          O  
ATOM  37174  H   TYR F2421      31.089  13.007 -10.205  1.00  0.480          H  
ATOM  37175  HA  TYR F2421      33.573  12.115 -11.609  1.00  0.440          H  
ATOM  37176 1HB  TYR F2421      34.877  11.647  -9.666  1.00  0.640          H  
ATOM  37177 2HB  TYR F2421      34.372  13.320  -9.551  1.00  0.640          H  
ATOM  37178  HD1 TYR F2421      34.171  10.023  -8.072  1.00  0.640          H  
ATOM  37179  HD2 TYR F2421      32.700  13.999  -7.848  1.00  0.640          H  
ATOM  37180  HE1 TYR F2421      33.411   9.568  -5.785  1.00  0.640          H  
ATOM  37181  HE2 TYR F2421      31.931  13.557  -5.535  1.00  0.640          H  
ATOM  37182  HH  TYR F2421      31.855  12.127  -3.891  1.00  0.640          H  
ATOM  37183  N   VAL F2422      33.159   9.645 -10.847  1.00  0.350          N  
ATOM  37184  CA  VAL F2422      32.630   8.288 -10.692  1.00  0.340          C  
ATOM  37185  C   VAL F2422      33.067   7.741  -9.344  1.00  0.340          C  
ATOM  37186  O   VAL F2422      34.240   7.826  -8.998  1.00  0.360          O  
ATOM  37187  CB  VAL F2422      33.065   7.396 -11.871  1.00  0.480          C  
ATOM  37188  CG1 VAL F2422      32.553   5.958 -11.676  1.00  0.480          C  
ATOM  37189  CG2 VAL F2422      32.492   8.003 -13.175  1.00  0.480          C  
ATOM  37190  H   VAL F2422      34.116   9.787 -11.149  1.00  0.420          H  
ATOM  37191  HA  VAL F2422      31.544   8.325 -10.699  1.00  0.410          H  
ATOM  37192  HB  VAL F2422      34.152   7.360 -11.924  1.00  0.580          H  
ATOM  37193 1HG1 VAL F2422      32.861   5.343 -12.521  1.00  0.580          H  
ATOM  37194 2HG1 VAL F2422      32.962   5.533 -10.757  1.00  0.580          H  
ATOM  37195 3HG1 VAL F2422      31.465   5.969 -11.613  1.00  0.580          H  
ATOM  37196 1HG2 VAL F2422      32.790   7.392 -14.026  1.00  0.580          H  
ATOM  37197 2HG2 VAL F2422      31.403   8.035 -13.111  1.00  0.580          H  
ATOM  37198 3HG2 VAL F2422      32.870   9.014 -13.308  1.00  0.580          H  
ATOM  37199  N   ASP F2423      32.103   7.261  -8.572  1.00  0.340          N  
ATOM  37200  CA  ASP F2423      32.319   6.795  -7.213  1.00  0.350          C  
ATOM  37201  C   ASP F2423      32.895   5.372  -7.151  1.00  0.330          C  
ATOM  37202  O   ASP F2423      32.240   4.422  -7.586  1.00  0.330          O  
ATOM  37203  CB  ASP F2423      31.036   6.884  -6.427  1.00  0.490          C  
ATOM  37204  CG  ASP F2423      31.213   6.562  -4.998  1.00  0.490          C  
ATOM  37205  OD1 ASP F2423      31.823   5.580  -4.687  1.00  0.490          O  
ATOM  37206  OD2 ASP F2423      30.754   7.312  -4.171  1.00  0.490          O  
ATOM  37207  H   ASP F2423      31.161   7.216  -8.972  1.00  0.410          H  
ATOM  37208  HA  ASP F2423      32.986   7.505  -6.758  1.00  0.420          H  
ATOM  37209 1HB  ASP F2423      30.675   7.857  -6.498  1.00  0.580          H  
ATOM  37210 2HB  ASP F2423      30.290   6.221  -6.867  1.00  0.580          H  
ATOM  37211  N   PRO F2424      34.123   5.187  -6.634  1.00  0.340          N  
ATOM  37212  CA  PRO F2424      34.851   3.939  -6.598  1.00  0.340          C  
ATOM  37213  C   PRO F2424      34.435   2.971  -5.491  1.00  0.320          C  
ATOM  37214  O   PRO F2424      35.113   1.958  -5.303  1.00  0.370          O  
ATOM  37215  CB  PRO F2424      36.289   4.433  -6.385  1.00  0.510          C  
ATOM  37216  CG  PRO F2424      36.132   5.663  -5.535  1.00  0.510          C  
ATOM  37217  CD  PRO F2424      34.866   6.318  -6.018  1.00  0.510          C  
ATOM  37218  HA  PRO F2424      34.754   3.453  -7.580  1.00  0.410          H  
ATOM  37219 1HB  PRO F2424      36.888   3.653  -5.887  1.00  0.610          H  
ATOM  37220 2HB  PRO F2424      36.772   4.641  -7.353  1.00  0.610          H  
ATOM  37221 1HG  PRO F2424      36.108   5.383  -4.478  1.00  0.610          H  
ATOM  37222 2HG  PRO F2424      36.998   6.322  -5.673  1.00  0.610          H  
ATOM  37223 1HD  PRO F2424      34.314   6.733  -5.152  1.00  0.610          H  
ATOM  37224 2HD  PRO F2424      35.120   7.069  -6.773  1.00  0.610          H  
ATOM  37225  N   PHE F2425      33.350   3.250  -4.744  1.00  0.320          N  
ATOM  37226  CA  PHE F2425      33.024   2.311  -3.684  1.00  0.330          C  
ATOM  37227  C   PHE F2425      31.621   1.765  -3.766  1.00  0.320          C  
ATOM  37228  O   PHE F2425      31.108   1.295  -2.752  1.00  0.350          O  
ATOM  37229  CB  PHE F2425      33.008   3.034  -2.349  1.00  0.460          C  
ATOM  37230  CG  PHE F2425      34.185   3.771  -2.019  1.00  0.460          C  
ATOM  37231  CD1 PHE F2425      34.157   5.138  -2.169  1.00  0.460          C  
ATOM  37232  CD2 PHE F2425      35.304   3.161  -1.544  1.00  0.460          C  
ATOM  37233  CE1 PHE F2425      35.220   5.887  -1.843  1.00  0.460          C  
ATOM  37234  CE2 PHE F2425      36.370   3.905  -1.218  1.00  0.460          C  
ATOM  37235  CZ  PHE F2425      36.326   5.274  -1.363  1.00  0.460          C  
ATOM  37236  H   PHE F2425      32.774   4.093  -4.866  1.00  0.380          H  
ATOM  37237  HA  PHE F2425      33.729   1.483  -3.694  1.00  0.400          H  
ATOM  37238 1HB  PHE F2425      32.164   3.735  -2.348  1.00  0.550          H  
ATOM  37239 2HB  PHE F2425      32.830   2.318  -1.550  1.00  0.550          H  
ATOM  37240  HD1 PHE F2425      33.244   5.606  -2.556  1.00  0.550          H  
ATOM  37241  HD2 PHE F2425      35.324   2.079  -1.421  1.00  0.550          H  
ATOM  37242  HE1 PHE F2425      35.177   6.965  -1.963  1.00  0.550          H  
ATOM  37243  HE2 PHE F2425      37.246   3.419  -0.836  1.00  0.550          H  
ATOM  37244  HZ  PHE F2425      37.172   5.863  -1.089  1.00  0.550          H  
ATOM  37245  N   TYR F2426      31.051   1.681  -4.950  1.00  0.350          N  
ATOM  37246  CA  TYR F2426      29.724   1.099  -5.060  1.00  0.390          C  
ATOM  37247  C   TYR F2426      29.775  -0.039  -6.024  1.00  0.370          C  
ATOM  37248  O   TYR F2426      30.509   0.004  -7.012  1.00  0.380          O  
ATOM  37249  CB  TYR F2426      28.658   2.109  -5.471  1.00  0.530          C  
ATOM  37250  CG  TYR F2426      28.426   3.215  -4.467  1.00  0.530          C  
ATOM  37251  CD1 TYR F2426      28.490   4.518  -4.866  1.00  0.530          C  
ATOM  37252  CD2 TYR F2426      28.166   2.914  -3.131  1.00  0.530          C  
ATOM  37253  CE1 TYR F2426      28.281   5.526  -3.958  1.00  0.530          C  
ATOM  37254  CE2 TYR F2426      27.971   3.920  -2.226  1.00  0.530          C  
ATOM  37255  CZ  TYR F2426      28.028   5.222  -2.637  1.00  0.530          C  
ATOM  37256  OH  TYR F2426      27.830   6.228  -1.736  1.00  0.530          O  
ATOM  37257  H   TYR F2426      31.532   2.053  -5.761  1.00  0.420          H  
ATOM  37258  HA  TYR F2426      29.435   0.668  -4.101  1.00  0.470          H  
ATOM  37259 1HB  TYR F2426      28.935   2.563  -6.425  1.00  0.640          H  
ATOM  37260 2HB  TYR F2426      27.710   1.587  -5.625  1.00  0.640          H  
ATOM  37261  HD1 TYR F2426      28.700   4.752  -5.898  1.00  0.640          H  
ATOM  37262  HD2 TYR F2426      28.115   1.876  -2.794  1.00  0.640          H  
ATOM  37263  HE1 TYR F2426      28.326   6.567  -4.279  1.00  0.640          H  
ATOM  37264  HE2 TYR F2426      27.769   3.681  -1.184  1.00  0.640          H  
ATOM  37265  HH  TYR F2426      28.097   7.062  -2.132  1.00  0.640          H  
ATOM  37266  N   ALA F2427      29.007  -1.082  -5.734  1.00  0.370          N  
ATOM  37267  CA  ALA F2427      28.963  -2.239  -6.614  1.00  0.370          C  
ATOM  37268  C   ALA F2427      28.400  -1.855  -7.966  1.00  0.370          C  
ATOM  37269  O   ALA F2427      28.849  -2.328  -9.009  1.00  0.390          O  
ATOM  37270  CB  ALA F2427      28.119  -3.340  -5.998  1.00  0.520          C  
ATOM  37271  H   ALA F2427      28.392  -1.047  -4.906  1.00  0.440          H  
ATOM  37272  HA  ALA F2427      29.981  -2.600  -6.758  1.00  0.440          H  
ATOM  37273 1HB  ALA F2427      28.107  -4.203  -6.661  1.00  0.620          H  
ATOM  37274 2HB  ALA F2427      28.535  -3.622  -5.033  1.00  0.620          H  
ATOM  37275 3HB  ALA F2427      27.097  -2.974  -5.859  1.00  0.620          H  
ATOM  37276  N   ASP F2428      27.409  -0.980  -7.920  1.00  0.380          N  
ATOM  37277  CA  ASP F2428      26.690  -0.501  -9.080  1.00  0.410          C  
ATOM  37278  C   ASP F2428      27.282   0.852  -9.491  1.00  0.390          C  
ATOM  37279  O   ASP F2428      27.088   1.833  -8.758  1.00  0.380          O  
ATOM  37280  CB  ASP F2428      25.233  -0.361  -8.690  1.00  0.560          C  
ATOM  37281  CG  ASP F2428      24.638  -1.715  -8.307  1.00  0.560          C  
ATOM  37282  OD1 ASP F2428      24.986  -2.741  -8.886  1.00  0.560          O  
ATOM  37283  OD2 ASP F2428      23.842  -1.727  -7.431  1.00  0.560          O  
ATOM  37284  H   ASP F2428      27.109  -0.676  -6.999  1.00  0.460          H  
ATOM  37285  HA  ASP F2428      26.764  -1.233  -9.875  1.00  0.490          H  
ATOM  37286 1HB  ASP F2428      25.130   0.330  -7.851  1.00  0.670          H  
ATOM  37287 2HB  ASP F2428      24.672   0.047  -9.536  1.00  0.670          H  
ATOM  37288  N   PRO F2429      27.958   0.981 -10.653  1.00  0.410          N  
ATOM  37289  CA  PRO F2429      28.634   2.198 -11.056  1.00  0.410          C  
ATOM  37290  C   PRO F2429      27.684   3.370 -10.933  1.00  0.380          C  
ATOM  37291  O   PRO F2429      26.569   3.355 -11.481  1.00  0.400          O  
ATOM  37292  CB  PRO F2429      28.991   1.888 -12.513  1.00  0.610          C  
ATOM  37293  CG  PRO F2429      29.180   0.391 -12.532  1.00  0.610          C  
ATOM  37294  CD  PRO F2429      28.101  -0.142 -11.605  1.00  0.610          C  
ATOM  37295  HA  PRO F2429      29.532   2.345 -10.439  1.00  0.490          H  
ATOM  37296 1HB  PRO F2429      28.187   2.199 -13.180  1.00  0.740          H  
ATOM  37297 2HB  PRO F2429      29.894   2.444 -12.812  1.00  0.740          H  
ATOM  37298 1HG  PRO F2429      29.066   0.020 -13.569  1.00  0.740          H  
ATOM  37299 2HG  PRO F2429      30.195   0.123 -12.205  1.00  0.740          H  
ATOM  37300 1HD  PRO F2429      27.156  -0.326 -12.147  1.00  0.740          H  
ATOM  37301 2HD  PRO F2429      28.499  -1.043 -11.118  1.00  0.740          H  
ATOM  37302  N   THR F2430      28.193   4.393 -10.263  1.00  0.350          N  
ATOM  37303  CA  THR F2430      27.461   5.598  -9.963  1.00  0.350          C  
ATOM  37304  C   THR F2430      28.295   6.850 -10.215  1.00  0.370          C  
ATOM  37305  O   THR F2430      29.494   6.880  -9.900  1.00  0.350          O  
ATOM  37306  CB  THR F2430      26.991   5.526  -8.490  1.00  0.490          C  
ATOM  37307  OG1 THR F2430      26.156   4.356  -8.315  1.00  0.490          O  
ATOM  37308  CG2 THR F2430      26.199   6.771  -8.065  1.00  0.490          C  
ATOM  37309  H   THR F2430      29.122   4.301  -9.877  1.00  0.420          H  
ATOM  37310  HA  THR F2430      26.593   5.618 -10.598  1.00  0.420          H  
ATOM  37311  HB  THR F2430      27.861   5.434  -7.855  1.00  0.590          H  
ATOM  37312  HG1 THR F2430      26.675   3.521  -8.499  1.00  0.590          H  
ATOM  37313 1HG2 THR F2430      25.904   6.644  -7.028  1.00  0.590          H  
ATOM  37314 2HG2 THR F2430      26.807   7.666  -8.154  1.00  0.590          H  
ATOM  37315 3HG2 THR F2430      25.314   6.876  -8.677  1.00  0.590          H  
ATOM  37316  N   ILE F2431      27.639   7.890 -10.722  1.00  0.400          N  
ATOM  37317  CA  ILE F2431      28.284   9.181 -10.953  1.00  0.430          C  
ATOM  37318  C   ILE F2431      27.765  10.087  -9.849  1.00  0.430          C  
ATOM  37319  O   ILE F2431      26.587  10.035  -9.515  1.00  0.430          O  
ATOM  37320  CB  ILE F2431      27.999   9.757 -12.377  1.00  0.590          C  
ATOM  37321  CG1 ILE F2431      28.871  11.045 -12.651  1.00  0.590          C  
ATOM  37322  CG2 ILE F2431      26.521  10.097 -12.530  1.00  0.590          C  
ATOM  37323  CD1 ILE F2431      28.920  11.478 -14.132  1.00  0.590          C  
ATOM  37324  H   ILE F2431      26.636   7.761 -10.904  1.00  0.480          H  
ATOM  37325  HA  ILE F2431      29.357   9.077 -10.838  1.00  0.520          H  
ATOM  37326  HB  ILE F2431      28.277   9.016 -13.114  1.00  0.710          H  
ATOM  37327 1HG1 ILE F2431      28.488  11.878 -12.058  1.00  0.710          H  
ATOM  37328 2HG1 ILE F2431      29.892  10.840 -12.336  1.00  0.710          H  
ATOM  37329 1HG2 ILE F2431      26.319  10.472 -13.507  1.00  0.710          H  
ATOM  37330 2HG2 ILE F2431      25.919   9.213 -12.363  1.00  0.710          H  
ATOM  37331 3HG2 ILE F2431      26.266  10.847 -11.820  1.00  0.710          H  
ATOM  37332 1HD1 ILE F2431      29.552  12.346 -14.245  1.00  0.710          H  
ATOM  37333 2HD1 ILE F2431      29.326  10.662 -14.736  1.00  0.710          H  
ATOM  37334 3HD1 ILE F2431      27.929  11.723 -14.487  1.00  0.710          H  
ATOM  37335  N   VAL F2432      28.646  10.840  -9.238  1.00  0.430          N  
ATOM  37336  CA  VAL F2432      28.305  11.715  -8.138  1.00  0.440          C  
ATOM  37337  C   VAL F2432      28.392  13.152  -8.545  1.00  0.410          C  
ATOM  37338  O   VAL F2432      29.414  13.570  -9.078  1.00  0.400          O  
ATOM  37339  CB  VAL F2432      29.283  11.506  -7.002  1.00  0.610          C  
ATOM  37340  CG1 VAL F2432      28.957  12.436  -5.853  1.00  0.610          C  
ATOM  37341  CG2 VAL F2432      29.261  10.093  -6.587  1.00  0.610          C  
ATOM  37342  H   VAL F2432      29.603  10.806  -9.571  1.00  0.520          H  
ATOM  37343  HA  VAL F2432      27.293  11.497  -7.808  1.00  0.530          H  
ATOM  37344  HB  VAL F2432      30.265  11.739  -7.358  1.00  0.730          H  
ATOM  37345 1HG1 VAL F2432      29.667  12.282  -5.059  1.00  0.730          H  
ATOM  37346 2HG1 VAL F2432      29.003  13.478  -6.161  1.00  0.730          H  
ATOM  37347 3HG1 VAL F2432      27.952  12.208  -5.501  1.00  0.730          H  
ATOM  37348 1HG2 VAL F2432      29.991   9.944  -5.793  1.00  0.730          H  
ATOM  37349 2HG2 VAL F2432      28.290   9.825  -6.229  1.00  0.730          H  
ATOM  37350 3HG2 VAL F2432      29.517   9.475  -7.440  1.00  0.730          H  
ATOM  37351  N   ILE F2433      27.310  13.897  -8.342  1.00  0.420          N  
ATOM  37352  CA  ILE F2433      27.296  15.307  -8.710  1.00  0.420          C  
ATOM  37353  C   ILE F2433      26.806  16.141  -7.515  1.00  0.440          C  
ATOM  37354  O   ILE F2433      25.739  15.866  -6.963  1.00  0.450          O  
ATOM  37355  CB  ILE F2433      26.391  15.535  -9.954  1.00  0.590          C  
ATOM  37356  CG1 ILE F2433      26.877  14.619 -11.122  1.00  0.590          C  
ATOM  37357  CG2 ILE F2433      26.484  17.026 -10.396  1.00  0.590          C  
ATOM  37358  CD1 ILE F2433      25.989  14.575 -12.321  1.00  0.590          C  
ATOM  37359  H   ILE F2433      26.501  13.458  -7.886  1.00  0.500          H  
ATOM  37360  HA  ILE F2433      28.310  15.629  -8.950  1.00  0.500          H  
ATOM  37361  HB  ILE F2433      25.369  15.280  -9.718  1.00  0.710          H  
ATOM  37362 1HG1 ILE F2433      27.855  14.937 -11.420  1.00  0.710          H  
ATOM  37363 2HG1 ILE F2433      26.936  13.601 -10.766  1.00  0.710          H  
ATOM  37364 1HG2 ILE F2433      25.870  17.206 -11.260  1.00  0.710          H  
ATOM  37365 2HG2 ILE F2433      26.147  17.671  -9.597  1.00  0.710          H  
ATOM  37366 3HG2 ILE F2433      27.524  17.266 -10.636  1.00  0.710          H  
ATOM  37367 1HD1 ILE F2433      26.424  13.885 -13.042  1.00  0.710          H  
ATOM  37368 2HD1 ILE F2433      25.003  14.219 -12.031  1.00  0.710          H  
ATOM  37369 3HD1 ILE F2433      25.899  15.557 -12.769  1.00  0.710          H  
ATOM  37370  N   SER F2434      27.571  17.144  -7.121  1.00  0.460          N  
ATOM  37371  CA  SER F2434      27.190  18.036  -6.033  1.00  0.490          C  
ATOM  37372  C   SER F2434      26.067  18.938  -6.523  1.00  0.500          C  
ATOM  37373  O   SER F2434      26.016  19.230  -7.720  1.00  0.520          O  
ATOM  37374  CB  SER F2434      28.382  18.877  -5.625  1.00  0.670          C  
ATOM  37375  OG  SER F2434      29.429  18.097  -5.054  1.00  0.670          O  
ATOM  37376  H   SER F2434      28.445  17.328  -7.607  1.00  0.550          H  
ATOM  37377  HA  SER F2434      26.836  17.451  -5.183  1.00  0.590          H  
ATOM  37378 1HB  SER F2434      28.755  19.407  -6.492  1.00  0.810          H  
ATOM  37379 2HB  SER F2434      28.051  19.617  -4.939  1.00  0.810          H  
ATOM  37380  HG  SER F2434      30.211  18.705  -4.928  1.00  0.810          H  
ATOM  37381  N   CYS F2435      25.223  19.454  -5.632  1.00  0.510          N  
ATOM  37382  CA  CYS F2435      24.184  20.372  -6.091  1.00  0.520          C  
ATOM  37383  C   CYS F2435      23.908  21.552  -5.185  1.00  0.480          C  
ATOM  37384  O   CYS F2435      24.136  21.520  -3.973  1.00  0.490          O  
ATOM  37385  CB  CYS F2435      22.860  19.603  -6.257  1.00  0.720          C  
ATOM  37386  SG  CYS F2435      22.196  18.913  -4.780  1.00  0.720          S  
ATOM  37387  H   CYS F2435      25.271  19.149  -4.663  1.00  0.610          H  
ATOM  37388  HA  CYS F2435      24.486  20.780  -7.050  1.00  0.620          H  
ATOM  37389 1HB  CYS F2435      22.115  20.262  -6.651  1.00  0.870          H  
ATOM  37390 2HB  CYS F2435      22.993  18.782  -6.953  1.00  0.870          H  
ATOM  37391  HG  CYS F2435      23.346  18.333  -4.377  1.00  0.870          H  
ATOM  37392  N   ASP F2436      23.359  22.587  -5.805  1.00  0.480          N  
ATOM  37393  CA  ASP F2436      22.938  23.799  -5.134  1.00  0.480          C  
ATOM  37394  C   ASP F2436      21.554  23.607  -4.585  1.00  0.490          C  
ATOM  37395  O   ASP F2436      20.775  22.798  -5.100  1.00  0.510          O  
ATOM  37396  CB  ASP F2436      22.906  24.985  -6.107  1.00  0.670          C  
ATOM  37397  CG  ASP F2436      24.276  25.485  -6.594  1.00  0.670          C  
ATOM  37398  OD1 ASP F2436      25.297  25.223  -5.981  1.00  0.670          O  
ATOM  37399  OD2 ASP F2436      24.296  26.148  -7.600  1.00  0.670          O  
ATOM  37400  H   ASP F2436      23.194  22.525  -6.814  1.00  0.580          H  
ATOM  37401  HA  ASP F2436      23.620  24.010  -4.310  1.00  0.580          H  
ATOM  37402 1HB  ASP F2436      22.321  24.695  -6.987  1.00  0.810          H  
ATOM  37403 2HB  ASP F2436      22.380  25.817  -5.638  1.00  0.810          H  
ATOM  37404  N   ILE F2437      21.216  24.376  -3.576  1.00  0.480          N  
ATOM  37405  CA  ILE F2437      19.870  24.325  -3.048  1.00  0.500          C  
ATOM  37406  C   ILE F2437      19.164  25.619  -3.358  1.00  0.500          C  
ATOM  37407  O   ILE F2437      19.691  26.691  -3.057  1.00  0.500          O  
ATOM  37408  CB  ILE F2437      19.920  24.074  -1.543  1.00  0.690          C  
ATOM  37409  CG1 ILE F2437      20.737  22.781  -1.264  1.00  0.690          C  
ATOM  37410  CG2 ILE F2437      18.519  24.019  -0.941  1.00  0.690          C  
ATOM  37411  CD1 ILE F2437      20.197  21.500  -1.832  1.00  0.690          C  
ATOM  37412  H   ILE F2437      21.900  25.013  -3.191  1.00  0.580          H  
ATOM  37413  HA  ILE F2437      19.314  23.528  -3.534  1.00  0.600          H  
ATOM  37414  HB  ILE F2437      20.449  24.884  -1.082  1.00  0.830          H  
ATOM  37415 1HG1 ILE F2437      21.736  22.907  -1.668  1.00  0.830          H  
ATOM  37416 2HG1 ILE F2437      20.812  22.682  -0.241  1.00  0.830          H  
ATOM  37417 1HG2 ILE F2437      18.587  23.864   0.136  1.00  0.830          H  
ATOM  37418 2HG2 ILE F2437      18.019  24.956  -1.132  1.00  0.830          H  
ATOM  37419 3HG2 ILE F2437      17.948  23.218  -1.391  1.00  0.830          H  
ATOM  37420 1HD1 ILE F2437      20.839  20.698  -1.569  1.00  0.830          H  
ATOM  37421 2HD1 ILE F2437      19.225  21.303  -1.435  1.00  0.830          H  
ATOM  37422 3HD1 ILE F2437      20.142  21.552  -2.910  1.00  0.830          H  
ATOM  37423  N   LEU F2438      17.998  25.507  -3.986  1.00  0.520          N  
ATOM  37424  CA  LEU F2438      17.177  26.658  -4.339  1.00  0.500          C  
ATOM  37425  C   LEU F2438      15.890  26.689  -3.545  1.00  0.550          C  
ATOM  37426  O   LEU F2438      15.291  25.641  -3.258  1.00  0.580          O  
ATOM  37427  CB  LEU F2438      16.730  26.611  -5.807  1.00  0.710          C  
ATOM  37428  CG  LEU F2438      17.769  26.510  -6.911  1.00  0.710          C  
ATOM  37429  CD1 LEU F2438      17.024  26.388  -8.228  1.00  0.710          C  
ATOM  37430  CD2 LEU F2438      18.664  27.723  -6.911  1.00  0.710          C  
ATOM  37431  H   LEU F2438      17.683  24.560  -4.222  1.00  0.620          H  
ATOM  37432  HA  LEU F2438      17.726  27.574  -4.131  1.00  0.600          H  
ATOM  37433 1HB  LEU F2438      16.061  25.780  -5.920  1.00  0.850          H  
ATOM  37434 2HB  LEU F2438      16.164  27.520  -5.995  1.00  0.850          H  
ATOM  37435  HG  LEU F2438      18.376  25.611  -6.771  1.00  0.850          H  
ATOM  37436 1HD1 LEU F2438      17.734  26.309  -9.027  1.00  0.850          H  
ATOM  37437 2HD1 LEU F2438      16.389  25.499  -8.215  1.00  0.850          H  
ATOM  37438 3HD1 LEU F2438      16.410  27.272  -8.380  1.00  0.850          H  
ATOM  37439 1HD2 LEU F2438      19.394  27.639  -7.716  1.00  0.850          H  
ATOM  37440 2HD2 LEU F2438      18.067  28.624  -7.057  1.00  0.850          H  
ATOM  37441 3HD2 LEU F2438      19.176  27.768  -5.977  1.00  0.850          H  
ATOM  37442  N   ASP F2439      15.409  27.895  -3.243  1.00  0.550          N  
ATOM  37443  CA  ASP F2439      14.100  28.003  -2.610  1.00  0.590          C  
ATOM  37444  C   ASP F2439      13.090  28.205  -3.746  1.00  0.580          C  
ATOM  37445  O   ASP F2439      13.008  29.333  -4.260  1.00  0.580          O  
ATOM  37446  CB  ASP F2439      13.998  29.126  -1.578  1.00  0.810          C  
ATOM  37447  CG  ASP F2439      12.614  29.090  -0.809  1.00  0.810          C  
ATOM  37448  OD1 ASP F2439      11.611  28.621  -1.376  1.00  0.810          O  
ATOM  37449  OD2 ASP F2439      12.590  29.490   0.364  1.00  0.810          O  
ATOM  37450  H   ASP F2439      15.954  28.730  -3.497  1.00  0.660          H  
ATOM  37451  HA  ASP F2439      13.924  27.087  -2.070  1.00  0.710          H  
ATOM  37452 1HB  ASP F2439      14.801  29.031  -0.863  1.00  0.970          H  
ATOM  37453 2HB  ASP F2439      14.109  30.094  -2.074  1.00  0.970          H  
ATOM  37454  N   PRO F2440      12.272  27.185  -4.095  1.00  0.600          N  
ATOM  37455  CA  PRO F2440      11.385  27.090  -5.236  1.00  0.640          C  
ATOM  37456  C   PRO F2440      10.347  28.183  -5.276  1.00  0.590          C  
ATOM  37457  O   PRO F2440       9.765  28.449  -6.325  1.00  0.580          O  
ATOM  37458  CB  PRO F2440      10.749  25.727  -5.042  1.00  0.960          C  
ATOM  37459  CG  PRO F2440      10.883  25.404  -3.651  1.00  0.960          C  
ATOM  37460  CD  PRO F2440      12.139  26.024  -3.203  1.00  0.960          C  
ATOM  37461  HA  PRO F2440      11.982  27.090  -6.150  1.00  0.770          H  
ATOM  37462 1HB  PRO F2440       9.717  25.818  -5.221  1.00  1.150          H  
ATOM  37463 2HB  PRO F2440      11.149  24.999  -5.741  1.00  1.150          H  
ATOM  37464 1HG  PRO F2440      10.004  25.731  -3.073  1.00  1.150          H  
ATOM  37465 2HG  PRO F2440      10.917  24.316  -3.577  1.00  1.150          H  
ATOM  37466 1HD  PRO F2440      11.976  26.312  -2.151  1.00  1.150          H  
ATOM  37467 2HD  PRO F2440      12.957  25.328  -3.337  1.00  1.150          H  
ATOM  37468  N   ALA F2441      10.101  28.832  -4.136  1.00  0.580          N  
ATOM  37469  CA  ALA F2441       9.148  29.926  -4.137  1.00  0.580          C  
ATOM  37470  C   ALA F2441       9.543  30.973  -5.183  1.00  0.610          C  
ATOM  37471  O   ALA F2441       8.679  31.599  -5.803  1.00  0.620          O  
ATOM  37472  CB  ALA F2441       9.090  30.581  -2.774  1.00  0.810          C  
ATOM  37473  H   ALA F2441      10.602  28.607  -3.256  1.00  0.700          H  
ATOM  37474  HA  ALA F2441       8.169  29.528  -4.396  1.00  0.700          H  
ATOM  37475 1HB  ALA F2441       8.365  31.392  -2.788  1.00  0.970          H  
ATOM  37476 2HB  ALA F2441       8.801  29.840  -2.030  1.00  0.970          H  
ATOM  37477 3HB  ALA F2441      10.077  30.975  -2.522  1.00  0.970          H  
ATOM  37478  N   THR F2442      10.863  31.213  -5.317  1.00  0.660          N  
ATOM  37479  CA  THR F2442      11.405  32.207  -6.232  1.00  0.760          C  
ATOM  37480  C   THR F2442      12.502  31.598  -7.108  1.00  0.870          C  
ATOM  37481  O   THR F2442      12.958  32.219  -8.079  1.00  1.120          O  
ATOM  37482  CB  THR F2442      11.970  33.415  -5.457  1.00  1.020          C  
ATOM  37483  OG1 THR F2442      13.062  32.981  -4.624  1.00  1.020          O  
ATOM  37484  CG2 THR F2442      10.888  34.021  -4.574  1.00  1.020          C  
ATOM  37485  H   THR F2442      11.546  30.662  -4.790  1.00  0.790          H  
ATOM  37486  HA  THR F2442      10.605  32.552  -6.886  1.00  0.910          H  
ATOM  37487  HB  THR F2442      12.328  34.162  -6.164  1.00  1.230          H  
ATOM  37488  HG1 THR F2442      13.526  33.752  -4.281  1.00  1.230          H  
ATOM  37489 1HG2 THR F2442      11.296  34.872  -4.036  1.00  1.230          H  
ATOM  37490 2HG2 THR F2442      10.056  34.348  -5.198  1.00  1.230          H  
ATOM  37491 3HG2 THR F2442      10.534  33.286  -3.861  1.00  1.230          H  
ATOM  37492  N   MET F2443      12.918  30.387  -6.723  1.00  0.710          N  
ATOM  37493  CA  MET F2443      14.012  29.590  -7.297  1.00  0.830          C  
ATOM  37494  C   MET F2443      15.337  30.318  -7.306  1.00  0.780          C  
ATOM  37495  O   MET F2443      16.109  30.210  -8.257  1.00  0.960          O  
ATOM  37496  CB  MET F2443      13.718  29.088  -8.712  1.00  1.110          C  
ATOM  37497  CG  MET F2443      12.622  28.054  -8.824  1.00  1.110          C  
ATOM  37498  SD  MET F2443      12.368  27.469 -10.522  1.00  1.110          S  
ATOM  37499  CE  MET F2443      13.768  26.324 -10.752  1.00  1.110          C  
ATOM  37500  H   MET F2443      12.474  30.006  -5.888  1.00  0.850          H  
ATOM  37501  HA  MET F2443      14.141  28.714  -6.662  1.00  1.000          H  
ATOM  37502 1HB  MET F2443      13.433  29.933  -9.338  1.00  1.340          H  
ATOM  37503 2HB  MET F2443      14.619  28.671  -9.136  1.00  1.340          H  
ATOM  37504 1HG  MET F2443      12.884  27.198  -8.215  1.00  1.340          H  
ATOM  37505 2HG  MET F2443      11.684  28.475  -8.450  1.00  1.340          H  
ATOM  37506 1HE  MET F2443      13.723  25.894 -11.752  1.00  1.340          H  
ATOM  37507 2HE  MET F2443      14.711  26.855 -10.637  1.00  1.340          H  
ATOM  37508 3HE  MET F2443      13.717  25.515 -10.016  1.00  1.340          H  
ATOM  37509  N   GLN F2444      15.605  31.042  -6.238  1.00  0.880          N  
ATOM  37510  CA  GLN F2444      16.852  31.734  -6.091  1.00  0.670          C  
ATOM  37511  C   GLN F2444      17.674  30.879  -5.148  1.00  0.540          C  
ATOM  37512  O   GLN F2444      17.091  30.089  -4.394  1.00  0.530          O  
ATOM  37513  CB  GLN F2444      16.608  33.144  -5.558  1.00  1.020          C  
ATOM  37514  CG  GLN F2444      15.694  33.933  -6.457  1.00  1.020          C  
ATOM  37515  CD  GLN F2444      16.268  34.092  -7.830  1.00  1.020          C  
ATOM  37516  OE1 GLN F2444      17.383  34.603  -7.987  1.00  1.020          O  
ATOM  37517  NE2 GLN F2444      15.527  33.640  -8.837  1.00  1.020          N  
ATOM  37518  H   GLN F2444      14.927  31.091  -5.484  1.00  1.060          H  
ATOM  37519  HA  GLN F2444      17.329  31.795  -7.062  1.00  0.800          H  
ATOM  37520 1HB  GLN F2444      16.146  33.082  -4.573  1.00  1.230          H  
ATOM  37521 2HB  GLN F2444      17.535  33.689  -5.453  1.00  1.230          H  
ATOM  37522 1HG  GLN F2444      14.761  33.406  -6.557  1.00  1.230          H  
ATOM  37523 2HG  GLN F2444      15.526  34.920  -6.033  1.00  1.230          H  
ATOM  37524 1HE2 GLN F2444      15.858  33.705  -9.777  1.00  1.230          H  
ATOM  37525 2HE2 GLN F2444      14.613  33.197  -8.650  1.00  1.230          H  
ATOM  37526  N   PRO F2445      19.012  30.976  -5.145  1.00  0.510          N  
ATOM  37527  CA  PRO F2445      19.869  30.225  -4.252  1.00  0.490          C  
ATOM  37528  C   PRO F2445      19.410  30.403  -2.829  1.00  0.490          C  
ATOM  37529  O   PRO F2445      19.136  31.522  -2.389  1.00  0.510          O  
ATOM  37530  CB  PRO F2445      21.237  30.872  -4.497  1.00  0.730          C  
ATOM  37531  CG  PRO F2445      21.166  31.356  -5.931  1.00  0.730          C  
ATOM  37532  CD  PRO F2445      19.740  31.854  -6.096  1.00  0.730          C  
ATOM  37533  HA  PRO F2445      19.879  29.165  -4.515  1.00  0.590          H  
ATOM  37534 1HB  PRO F2445      21.401  31.679  -3.771  1.00  0.880          H  
ATOM  37535 2HB  PRO F2445      22.031  30.127  -4.334  1.00  0.880          H  
ATOM  37536 1HG  PRO F2445      21.913  32.150  -6.101  1.00  0.880          H  
ATOM  37537 2HG  PRO F2445      21.412  30.536  -6.621  1.00  0.880          H  
ATOM  37538 1HD  PRO F2445      19.660  32.909  -5.806  1.00  0.880          H  
ATOM  37539 2HD  PRO F2445      19.443  31.678  -7.135  1.00  0.880          H  
ATOM  37540  N   TYR F2446      19.337  29.295  -2.116  1.00  0.490          N  
ATOM  37541  CA  TYR F2446      18.899  29.282  -0.748  1.00  0.500          C  
ATOM  37542  C   TYR F2446      19.927  29.931   0.168  1.00  0.500          C  
ATOM  37543  O   TYR F2446      21.102  29.546   0.209  1.00  0.490          O  
ATOM  37544  CB  TYR F2446      18.562  27.853  -0.361  1.00  0.700          C  
ATOM  37545  CG  TYR F2446      18.035  27.687   0.987  1.00  0.700          C  
ATOM  37546  CD1 TYR F2446      16.889  28.359   1.373  1.00  0.700          C  
ATOM  37547  CD2 TYR F2446      18.639  26.830   1.842  1.00  0.700          C  
ATOM  37548  CE1 TYR F2446      16.374  28.168   2.614  1.00  0.700          C  
ATOM  37549  CE2 TYR F2446      18.123  26.648   3.056  1.00  0.700          C  
ATOM  37550  CZ  TYR F2446      16.996  27.302   3.456  1.00  0.700          C  
ATOM  37551  OH  TYR F2446      16.497  27.084   4.698  1.00  0.700          O  
ATOM  37552  H   TYR F2446      19.568  28.403  -2.554  1.00  0.590          H  
ATOM  37553  HA  TYR F2446      17.989  29.878  -0.687  1.00  0.600          H  
ATOM  37554 1HB  TYR F2446      17.825  27.458  -1.064  1.00  0.840          H  
ATOM  37555 2HB  TYR F2446      19.456  27.239  -0.454  1.00  0.840          H  
ATOM  37556  HD1 TYR F2446      16.392  29.037   0.693  1.00  0.840          H  
ATOM  37557  HD2 TYR F2446      19.525  26.290   1.554  1.00  0.840          H  
ATOM  37558  HE1 TYR F2446      15.470  28.692   2.922  1.00  0.840          H  
ATOM  37559  HE2 TYR F2446      18.603  25.985   3.707  1.00  0.840          H  
ATOM  37560  HH  TYR F2446      15.637  27.510   4.801  1.00  0.840          H  
ATOM  37561  N   GLY F2447      19.479  30.914   0.934  1.00  0.510          N  
ATOM  37562  CA  GLY F2447      20.359  31.683   1.805  1.00  0.510          C  
ATOM  37563  C   GLY F2447      21.138  30.871   2.833  1.00  0.510          C  
ATOM  37564  O   GLY F2447      22.290  31.196   3.133  1.00  0.510          O  
ATOM  37565  H   GLY F2447      18.507  31.184   0.860  1.00  0.610          H  
ATOM  37566 1HA  GLY F2447      21.057  32.240   1.182  1.00  0.610          H  
ATOM  37567 2HA  GLY F2447      19.761  32.429   2.325  1.00  0.610          H  
ATOM  37568  N   ARG F2448      20.555  29.790   3.339  1.00  0.520          N  
ATOM  37569  CA  ARG F2448      21.239  29.012   4.358  1.00  0.540          C  
ATOM  37570  C   ARG F2448      22.033  27.820   3.825  1.00  0.520          C  
ATOM  37571  O   ARG F2448      22.451  26.972   4.613  1.00  0.550          O  
ATOM  37572  CB  ARG F2448      20.268  28.513   5.422  1.00  0.750          C  
ATOM  37573  CG  ARG F2448      19.544  29.594   6.231  1.00  0.750          C  
ATOM  37574  CD  ARG F2448      18.747  28.994   7.357  1.00  0.750          C  
ATOM  37575  NE  ARG F2448      17.977  29.994   8.124  1.00  0.750          N  
ATOM  37576  CZ  ARG F2448      17.398  29.772   9.344  1.00  0.750          C  
ATOM  37577  NH1 ARG F2448      17.508  28.602   9.954  1.00  0.750          N  
ATOM  37578  NH2 ARG F2448      16.698  30.729   9.937  1.00  0.750          N  
ATOM  37579  H   ARG F2448      19.615  29.537   3.059  1.00  0.620          H  
ATOM  37580  HA  ARG F2448      21.945  29.677   4.845  1.00  0.650          H  
ATOM  37581 1HB  ARG F2448      19.523  27.893   4.981  1.00  0.900          H  
ATOM  37582 2HB  ARG F2448      20.808  27.898   6.129  1.00  0.900          H  
ATOM  37583 1HG  ARG F2448      20.262  30.282   6.637  1.00  0.900          H  
ATOM  37584 2HG  ARG F2448      18.854  30.136   5.584  1.00  0.900          H  
ATOM  37585 1HD  ARG F2448      18.046  28.259   6.950  1.00  0.900          H  
ATOM  37586 2HD  ARG F2448      19.423  28.505   8.035  1.00  0.900          H  
ATOM  37587  HE  ARG F2448      17.814  30.921   7.686  1.00  0.900          H  
ATOM  37588 1HH1 ARG F2448      17.998  27.821   9.513  1.00  0.900          H  
ATOM  37589 2HH1 ARG F2448      17.062  28.456  10.841  1.00  0.900          H  
ATOM  37590 1HH2 ARG F2448      16.577  31.651   9.479  1.00  0.900          H  
ATOM  37591 2HH2 ARG F2448      16.269  30.566  10.828  1.00  0.900          H  
ATOM  37592  N   CYS F2449      22.205  27.702   2.510  1.00  0.490          N  
ATOM  37593  CA  CYS F2449      22.967  26.577   1.988  1.00  0.480          C  
ATOM  37594  C   CYS F2449      24.463  26.920   1.904  1.00  0.480          C  
ATOM  37595  O   CYS F2449      24.821  27.789   1.104  1.00  0.490          O  
ATOM  37596  CB  CYS F2449      22.494  26.195   0.603  1.00  0.680          C  
ATOM  37597  SG  CYS F2449      23.431  24.828  -0.109  1.00  0.680          S  
ATOM  37598  H   CYS F2449      21.837  28.418   1.870  1.00  0.590          H  
ATOM  37599  HA  CYS F2449      22.782  25.725   2.628  1.00  0.580          H  
ATOM  37600 1HB  CYS F2449      21.464  25.901   0.653  1.00  0.810          H  
ATOM  37601 2HB  CYS F2449      22.557  27.060  -0.064  1.00  0.810          H  
ATOM  37602  HG  CYS F2449      22.867  23.872   0.635  1.00  0.810          H  
ATOM  37603  N   PRO F2450      25.372  26.214   2.629  1.00  0.490          N  
ATOM  37604  CA  PRO F2450      26.814  26.448   2.668  1.00  0.490          C  
ATOM  37605  C   PRO F2450      27.447  26.577   1.291  1.00  0.480          C  
ATOM  37606  O   PRO F2450      28.355  27.386   1.104  1.00  0.490          O  
ATOM  37607  CB  PRO F2450      27.323  25.195   3.380  1.00  0.730          C  
ATOM  37608  CG  PRO F2450      26.203  24.802   4.280  1.00  0.730          C  
ATOM  37609  CD  PRO F2450      24.952  25.081   3.495  1.00  0.730          C  
ATOM  37610  HA  PRO F2450      27.027  27.334   3.270  1.00  0.590          H  
ATOM  37611 1HB  PRO F2450      27.585  24.413   2.650  1.00  0.880          H  
ATOM  37612 2HB  PRO F2450      28.230  25.429   3.939  1.00  0.880          H  
ATOM  37613 1HG  PRO F2450      26.298  23.741   4.543  1.00  0.880          H  
ATOM  37614 2HG  PRO F2450      26.251  25.366   5.223  1.00  0.880          H  
ATOM  37615 1HD  PRO F2450      24.659  24.197   2.904  1.00  0.880          H  
ATOM  37616 2HD  PRO F2450      24.189  25.373   4.219  1.00  0.880          H  
ATOM  37617  N   ARG F2451      26.940  25.831   0.310  1.00  0.480          N  
ATOM  37618  CA  ARG F2451      27.490  25.925  -1.028  1.00  0.480          C  
ATOM  37619  C   ARG F2451      27.203  27.303  -1.610  1.00  0.500          C  
ATOM  37620  O   ARG F2451      28.031  27.870  -2.332  1.00  0.500          O  
ATOM  37621  CB  ARG F2451      26.901  24.850  -1.922  1.00  0.670          C  
ATOM  37622  CG  ARG F2451      27.366  23.454  -1.587  1.00  0.670          C  
ATOM  37623  CD  ARG F2451      26.803  22.433  -2.479  1.00  0.670          C  
ATOM  37624  NE  ARG F2451      27.204  21.062  -2.097  1.00  0.670          N  
ATOM  37625  CZ  ARG F2451      28.388  20.470  -2.404  1.00  0.670          C  
ATOM  37626  NH1 ARG F2451      29.302  21.128  -3.064  1.00  0.670          N  
ATOM  37627  NH2 ARG F2451      28.634  19.214  -2.056  1.00  0.670          N  
ATOM  37628  H   ARG F2451      26.207  25.158   0.489  1.00  0.580          H  
ATOM  37629  HA  ARG F2451      28.570  25.784  -0.974  1.00  0.580          H  
ATOM  37630 1HB  ARG F2451      25.821  24.872  -1.868  1.00  0.810          H  
ATOM  37631 2HB  ARG F2451      27.175  25.050  -2.958  1.00  0.810          H  
ATOM  37632 1HG  ARG F2451      28.409  23.445  -1.727  1.00  0.810          H  
ATOM  37633 2HG  ARG F2451      27.128  23.204  -0.552  1.00  0.810          H  
ATOM  37634 1HD  ARG F2451      25.721  22.494  -2.404  1.00  0.810          H  
ATOM  37635 2HD  ARG F2451      27.097  22.614  -3.512  1.00  0.810          H  
ATOM  37636  HE  ARG F2451      26.526  20.512  -1.602  1.00  0.810          H  
ATOM  37637 1HH1 ARG F2451      29.146  22.080  -3.338  1.00  0.810          H  
ATOM  37638 2HH1 ARG F2451      30.200  20.673  -3.313  1.00  0.810          H  
ATOM  37639 1HH2 ARG F2451      27.940  18.665  -1.576  1.00  0.810          H  
ATOM  37640 2HH2 ARG F2451      29.526  18.781  -2.300  1.00  0.810          H  
ATOM  37641  N   GLY F2452      25.988  27.807  -1.351  1.00  0.530          N  
ATOM  37642  CA  GLY F2452      25.537  29.089  -1.856  1.00  0.540          C  
ATOM  37643  C   GLY F2452      26.349  30.178  -1.200  1.00  0.530          C  
ATOM  37644  O   GLY F2452      26.756  31.145  -1.848  1.00  0.540          O  
ATOM  37645  H   GLY F2452      25.373  27.318  -0.706  1.00  0.640          H  
ATOM  37646 1HA  GLY F2452      25.652  29.126  -2.939  1.00  0.650          H  
ATOM  37647 2HA  GLY F2452      24.480  29.219  -1.621  1.00  0.650          H  
ATOM  37648  N   ILE F2453      26.614  29.984   0.089  1.00  0.520          N  
ATOM  37649  CA  ILE F2453      27.374  30.942   0.873  1.00  0.510          C  
ATOM  37650  C   ILE F2453      28.781  31.073   0.311  1.00  0.510          C  
ATOM  37651  O   ILE F2453      29.267  32.188   0.109  1.00  0.510          O  
ATOM  37652  CB  ILE F2453      27.402  30.513   2.363  1.00  0.720          C  
ATOM  37653  CG1 ILE F2453      25.964  30.652   2.954  1.00  0.720          C  
ATOM  37654  CG2 ILE F2453      28.410  31.350   3.141  1.00  0.720          C  
ATOM  37655  CD1 ILE F2453      25.700  30.002   4.279  1.00  0.720          C  
ATOM  37656  H   ILE F2453      26.207  29.147   0.522  1.00  0.620          H  
ATOM  37657  HA  ILE F2453      26.888  31.913   0.806  1.00  0.610          H  
ATOM  37658  HB  ILE F2453      27.688  29.473   2.429  1.00  0.860          H  
ATOM  37659 1HG1 ILE F2453      25.773  31.708   3.088  1.00  0.860          H  
ATOM  37660 2HG1 ILE F2453      25.247  30.246   2.237  1.00  0.860          H  
ATOM  37661 1HG2 ILE F2453      28.432  31.036   4.175  1.00  0.860          H  
ATOM  37662 2HG2 ILE F2453      29.404  31.222   2.721  1.00  0.860          H  
ATOM  37663 3HG2 ILE F2453      28.124  32.401   3.082  1.00  0.860          H  
ATOM  37664 1HD1 ILE F2453      24.665  30.205   4.554  1.00  0.860          H  
ATOM  37665 2HD1 ILE F2453      25.838  28.942   4.210  1.00  0.860          H  
ATOM  37666 3HD1 ILE F2453      26.356  30.407   5.040  1.00  0.860          H  
ATOM  37667  N   ALA F2454      29.449  29.944   0.070  1.00  0.500          N  
ATOM  37668  CA  ALA F2454      30.792  29.989  -0.481  1.00  0.490          C  
ATOM  37669  C   ALA F2454      30.820  30.627  -1.873  1.00  0.500          C  
ATOM  37670  O   ALA F2454      31.750  31.379  -2.173  1.00  0.500          O  
ATOM  37671  CB  ALA F2454      31.370  28.612  -0.498  1.00  0.690          C  
ATOM  37672  H   ALA F2454      29.016  29.044   0.296  1.00  0.600          H  
ATOM  37673  HA  ALA F2454      31.401  30.607   0.171  1.00  0.590          H  
ATOM  37674 1HB  ALA F2454      32.386  28.640  -0.864  1.00  0.830          H  
ATOM  37675 2HB  ALA F2454      31.355  28.233   0.523  1.00  0.830          H  
ATOM  37676 3HB  ALA F2454      30.756  27.979  -1.142  1.00  0.830          H  
ATOM  37677  N   LYS F2455      29.817  30.353  -2.718  1.00  0.510          N  
ATOM  37678  CA  LYS F2455      29.777  30.984  -4.033  1.00  0.530          C  
ATOM  37679  C   LYS F2455      29.589  32.498  -3.906  1.00  0.530          C  
ATOM  37680  O   LYS F2455      30.220  33.273  -4.642  1.00  0.530          O  
ATOM  37681  CB  LYS F2455      28.707  30.326  -4.906  1.00  0.730          C  
ATOM  37682  CG  LYS F2455      29.117  28.924  -5.371  1.00  0.730          C  
ATOM  37683  CD  LYS F2455      28.056  28.192  -6.176  1.00  0.730          C  
ATOM  37684  CE  LYS F2455      28.619  26.856  -6.668  1.00  0.730          C  
ATOM  37685  NZ  LYS F2455      27.624  26.037  -7.398  1.00  0.730          N  
ATOM  37686  H   LYS F2455      29.093  29.671  -2.460  1.00  0.610          H  
ATOM  37687  HA  LYS F2455      30.738  30.826  -4.517  1.00  0.640          H  
ATOM  37688 1HB  LYS F2455      27.780  30.237  -4.334  1.00  0.880          H  
ATOM  37689 2HB  LYS F2455      28.504  30.944  -5.778  1.00  0.880          H  
ATOM  37690 1HG  LYS F2455      29.999  29.019  -5.999  1.00  0.880          H  
ATOM  37691 2HG  LYS F2455      29.379  28.322  -4.501  1.00  0.880          H  
ATOM  37692 1HD  LYS F2455      27.183  27.995  -5.544  1.00  0.880          H  
ATOM  37693 2HD  LYS F2455      27.743  28.792  -7.029  1.00  0.880          H  
ATOM  37694 1HE  LYS F2455      29.453  27.062  -7.334  1.00  0.880          H  
ATOM  37695 2HE  LYS F2455      28.980  26.284  -5.814  1.00  0.880          H  
ATOM  37696 1HZ  LYS F2455      28.064  25.167  -7.710  1.00  0.880          H  
ATOM  37697 2HZ  LYS F2455      26.822  25.800  -6.778  1.00  0.880          H  
ATOM  37698 3HZ  LYS F2455      27.270  26.528  -8.200  1.00  0.880          H  
ATOM  37699  N   ARG F2456      28.729  32.934  -2.973  1.00  0.530          N  
ATOM  37700  CA  ARG F2456      28.542  34.359  -2.753  1.00  0.540          C  
ATOM  37701  C   ARG F2456      29.843  34.982  -2.281  1.00  0.550          C  
ATOM  37702  O   ARG F2456      30.175  36.100  -2.678  1.00  0.560          O  
ATOM  37703  CB  ARG F2456      27.429  34.653  -1.755  1.00  0.750          C  
ATOM  37704  CG  ARG F2456      26.018  34.407  -2.286  1.00  0.750          C  
ATOM  37705  CD  ARG F2456      24.956  34.994  -1.408  1.00  0.750          C  
ATOM  37706  NE  ARG F2456      24.843  34.349  -0.090  1.00  0.750          N  
ATOM  37707  CZ  ARG F2456      24.092  33.278   0.220  1.00  0.750          C  
ATOM  37708  NH1 ARG F2456      23.364  32.619  -0.675  1.00  0.750          N  
ATOM  37709  NH2 ARG F2456      24.114  32.930   1.476  1.00  0.750          N  
ATOM  37710  H   ARG F2456      28.176  32.256  -2.439  1.00  0.640          H  
ATOM  37711  HA  ARG F2456      28.266  34.817  -3.701  1.00  0.650          H  
ATOM  37712 1HB  ARG F2456      27.562  34.032  -0.868  1.00  0.900          H  
ATOM  37713 2HB  ARG F2456      27.486  35.692  -1.442  1.00  0.900          H  
ATOM  37714 1HG  ARG F2456      25.926  34.856  -3.273  1.00  0.900          H  
ATOM  37715 2HG  ARG F2456      25.839  33.345  -2.364  1.00  0.900          H  
ATOM  37716 1HD  ARG F2456      25.191  36.048  -1.236  1.00  0.900          H  
ATOM  37717 2HD  ARG F2456      23.994  34.928  -1.907  1.00  0.900          H  
ATOM  37718  HE  ARG F2456      25.351  34.759   0.715  1.00  0.900          H  
ATOM  37719 1HH1 ARG F2456      23.357  32.910  -1.638  1.00  0.900          H  
ATOM  37720 2HH1 ARG F2456      22.815  31.810  -0.388  1.00  0.900          H  
ATOM  37721 1HH2 ARG F2456      24.711  33.491   2.110  1.00  0.900          H  
ATOM  37722 2HH2 ARG F2456      23.561  32.143   1.841  1.00  0.900          H  
ATOM  37723  N   ALA F2457      30.572  34.271  -1.421  1.00  0.530          N  
ATOM  37724  CA  ALA F2457      31.834  34.760  -0.922  1.00  0.540          C  
ATOM  37725  C   ALA F2457      32.838  34.980  -2.057  1.00  0.550          C  
ATOM  37726  O   ALA F2457      33.549  35.994  -2.057  1.00  0.570          O  
ATOM  37727  CB  ALA F2457      32.356  33.781   0.080  1.00  0.750          C  
ATOM  37728  H   ALA F2457      30.204  33.380  -1.069  1.00  0.640          H  
ATOM  37729  HA  ALA F2457      31.659  35.710  -0.430  1.00  0.650          H  
ATOM  37730 1HB  ALA F2457      33.270  34.130   0.514  1.00  0.900          H  
ATOM  37731 2HB  ALA F2457      31.613  33.657   0.830  1.00  0.900          H  
ATOM  37732 3HB  ALA F2457      32.509  32.856  -0.405  1.00  0.900          H  
ATOM  37733  N   GLU F2458      32.898  34.063  -3.044  1.00  0.540          N  
ATOM  37734  CA  GLU F2458      33.817  34.297  -4.159  1.00  0.550          C  
ATOM  37735  C   GLU F2458      33.398  35.535  -4.939  1.00  0.580          C  
ATOM  37736  O   GLU F2458      34.246  36.337  -5.348  1.00  0.600          O  
ATOM  37737  CB  GLU F2458      33.875  33.128  -5.154  1.00  0.770          C  
ATOM  37738  CG  GLU F2458      34.543  31.873  -4.664  1.00  0.770          C  
ATOM  37739  CD  GLU F2458      34.665  30.810  -5.739  1.00  0.770          C  
ATOM  37740  OE1 GLU F2458      34.144  31.023  -6.812  1.00  0.770          O  
ATOM  37741  OE2 GLU F2458      35.283  29.780  -5.487  1.00  0.770          O  
ATOM  37742  H   GLU F2458      32.354  33.195  -2.967  1.00  0.650          H  
ATOM  37743  HA  GLU F2458      34.814  34.464  -3.759  1.00  0.660          H  
ATOM  37744 1HB  GLU F2458      32.855  32.859  -5.439  1.00  0.920          H  
ATOM  37745 2HB  GLU F2458      34.390  33.452  -6.059  1.00  0.920          H  
ATOM  37746 1HG  GLU F2458      35.527  32.120  -4.272  1.00  0.920          H  
ATOM  37747 2HG  GLU F2458      33.937  31.477  -3.865  1.00  0.920          H  
ATOM  37748  N   ALA F2459      32.081  35.703  -5.142  1.00  0.590          N  
ATOM  37749  CA  ALA F2459      31.595  36.864  -5.870  1.00  0.620          C  
ATOM  37750  C   ALA F2459      31.969  38.145  -5.134  1.00  0.620          C  
ATOM  37751  O   ALA F2459      32.389  39.121  -5.758  1.00  0.650          O  
ATOM  37752  CB  ALA F2459      30.088  36.782  -6.044  1.00  0.860          C  
ATOM  37753  H   ALA F2459      31.429  34.976  -4.826  1.00  0.710          H  
ATOM  37754  HA  ALA F2459      32.068  36.880  -6.848  1.00  0.740          H  
ATOM  37755 1HB  ALA F2459      29.740  37.645  -6.605  1.00  1.030          H  
ATOM  37756 2HB  ALA F2459      29.839  35.868  -6.582  1.00  1.030          H  
ATOM  37757 3HB  ALA F2459      29.612  36.766  -5.069  1.00  1.030          H  
ATOM  37758  N   TYR F2460      31.861  38.121  -3.800  1.00  0.610          N  
ATOM  37759  CA  TYR F2460      32.206  39.245  -2.940  1.00  0.610          C  
ATOM  37760  C   TYR F2460      33.651  39.651  -3.154  1.00  0.610          C  
ATOM  37761  O   TYR F2460      33.944  40.838  -3.353  1.00  0.630          O  
ATOM  37762  CB  TYR F2460      31.927  38.893  -1.476  1.00  0.850          C  
ATOM  37763  CG  TYR F2460      32.338  39.917  -0.444  1.00  0.850          C  
ATOM  37764  CD1 TYR F2460      31.591  41.048  -0.263  1.00  0.850          C  
ATOM  37765  CD2 TYR F2460      33.441  39.690   0.350  1.00  0.850          C  
ATOM  37766  CE1 TYR F2460      31.935  41.968   0.706  1.00  0.850          C  
ATOM  37767  CE2 TYR F2460      33.794  40.608   1.329  1.00  0.850          C  
ATOM  37768  CZ  TYR F2460      33.050  41.745   1.506  1.00  0.850          C  
ATOM  37769  OH  TYR F2460      33.402  42.667   2.493  1.00  0.850          O  
ATOM  37770  H   TYR F2460      31.456  37.285  -3.366  1.00  0.730          H  
ATOM  37771  HA  TYR F2460      31.579  40.091  -3.216  1.00  0.730          H  
ATOM  37772 1HB  TYR F2460      30.861  38.709  -1.361  1.00  1.020          H  
ATOM  37773 2HB  TYR F2460      32.425  37.974  -1.231  1.00  1.020          H  
ATOM  37774  HD1 TYR F2460      30.724  41.217  -0.892  1.00  1.020          H  
ATOM  37775  HD2 TYR F2460      34.030  38.782   0.214  1.00  1.020          H  
ATOM  37776  HE1 TYR F2460      31.333  42.864   0.841  1.00  1.020          H  
ATOM  37777  HE2 TYR F2460      34.661  40.423   1.965  1.00  1.020          H  
ATOM  37778  HH  TYR F2460      34.032  42.256   3.116  1.00  1.020          H  
ATOM  37779  N   LEU F2461      34.554  38.668  -3.107  1.00  0.600          N  
ATOM  37780  CA  LEU F2461      35.965  38.955  -3.298  1.00  0.600          C  
ATOM  37781  C   LEU F2461      36.197  39.662  -4.615  1.00  0.620          C  
ATOM  37782  O   LEU F2461      36.842  40.712  -4.660  1.00  0.640          O  
ATOM  37783  CB  LEU F2461      36.799  37.664  -3.344  1.00  0.840          C  
ATOM  37784  CG  LEU F2461      38.341  37.832  -3.649  1.00  0.840          C  
ATOM  37785  CD1 LEU F2461      39.024  38.586  -2.522  1.00  0.840          C  
ATOM  37786  CD2 LEU F2461      38.941  36.467  -3.862  1.00  0.840          C  
ATOM  37787  H   LEU F2461      34.232  37.714  -2.906  1.00  0.720          H  
ATOM  37788  HA  LEU F2461      36.291  39.596  -2.487  1.00  0.720          H  
ATOM  37789 1HB  LEU F2461      36.696  37.159  -2.388  1.00  1.010          H  
ATOM  37790 2HB  LEU F2461      36.382  37.013  -4.110  1.00  1.010          H  
ATOM  37791  HG  LEU F2461      38.467  38.414  -4.553  1.00  1.010          H  
ATOM  37792 1HD1 LEU F2461      40.062  38.719  -2.700  1.00  1.010          H  
ATOM  37793 2HD1 LEU F2461      38.577  39.567  -2.391  1.00  1.010          H  
ATOM  37794 3HD1 LEU F2461      38.900  37.998  -1.644  1.00  1.010          H  
ATOM  37795 1HD2 LEU F2461      39.998  36.545  -4.088  1.00  1.010          H  
ATOM  37796 2HD2 LEU F2461      38.804  35.897  -2.970  1.00  1.010          H  
ATOM  37797 3HD2 LEU F2461      38.433  35.976  -4.693  1.00  1.010          H  
ATOM  37798  N   LYS F2462      35.640  39.113  -5.693  1.00  0.620          N  
ATOM  37799  CA  LYS F2462      35.832  39.695  -7.012  1.00  0.630          C  
ATOM  37800  C   LYS F2462      35.278  41.119  -7.102  1.00  0.650          C  
ATOM  37801  O   LYS F2462      35.952  42.030  -7.601  1.00  0.670          O  
ATOM  37802  CB  LYS F2462      35.147  38.793  -8.043  1.00  0.880          C  
ATOM  37803  CG  LYS F2462      35.858  37.468  -8.249  1.00  0.880          C  
ATOM  37804  CD  LYS F2462      35.103  36.534  -9.185  1.00  0.880          C  
ATOM  37805  CE  LYS F2462      35.864  35.214  -9.353  1.00  0.880          C  
ATOM  37806  NZ  LYS F2462      35.102  34.215 -10.153  1.00  0.880          N  
ATOM  37807  H   LYS F2462      35.101  38.247  -5.589  1.00  0.740          H  
ATOM  37808  HA  LYS F2462      36.900  39.729  -7.218  1.00  0.760          H  
ATOM  37809 1HB  LYS F2462      34.127  38.581  -7.717  1.00  1.050          H  
ATOM  37810 2HB  LYS F2462      35.091  39.309  -8.998  1.00  1.050          H  
ATOM  37811 1HG  LYS F2462      36.840  37.662  -8.667  1.00  1.050          H  
ATOM  37812 2HG  LYS F2462      35.996  36.975  -7.285  1.00  1.050          H  
ATOM  37813 1HD  LYS F2462      34.117  36.324  -8.767  1.00  1.050          H  
ATOM  37814 2HD  LYS F2462      34.980  37.005 -10.158  1.00  1.050          H  
ATOM  37815 1HE  LYS F2462      36.809  35.419  -9.857  1.00  1.050          H  
ATOM  37816 2HE  LYS F2462      36.074  34.794  -8.367  1.00  1.050          H  
ATOM  37817 1HZ  LYS F2462      35.653  33.371 -10.233  1.00  1.050          H  
ATOM  37818 2HZ  LYS F2462      34.234  34.006  -9.676  1.00  1.050          H  
ATOM  37819 3HZ  LYS F2462      34.911  34.584 -11.072  1.00  1.050          H  
ATOM  37820  N   SER F2463      34.080  41.342  -6.547  1.00  0.640          N  
ATOM  37821  CA  SER F2463      33.438  42.649  -6.573  1.00  0.670          C  
ATOM  37822  C   SER F2463      34.235  43.715  -5.834  1.00  0.660          C  
ATOM  37823  O   SER F2463      34.224  44.886  -6.234  1.00  0.640          O  
ATOM  37824  CB  SER F2463      32.037  42.571  -5.982  1.00  0.930          C  
ATOM  37825  OG  SER F2463      31.170  41.815  -6.794  1.00  0.930          O  
ATOM  37826  H   SER F2463      33.557  40.558  -6.143  1.00  0.770          H  
ATOM  37827  HA  SER F2463      33.347  42.954  -7.613  1.00  0.800          H  
ATOM  37828 1HB  SER F2463      32.096  42.115  -4.992  1.00  1.110          H  
ATOM  37829 2HB  SER F2463      31.642  43.576  -5.855  1.00  1.110          H  
ATOM  37830  HG  SER F2463      30.327  41.800  -6.338  1.00  1.110          H  
ATOM  37831  N   SER F2464      34.932  43.332  -4.762  1.00  0.690          N  
ATOM  37832  CA  SER F2464      35.716  44.268  -3.959  1.00  0.680          C  
ATOM  37833  C   SER F2464      36.944  44.819  -4.683  1.00  0.700          C  
ATOM  37834  O   SER F2464      37.543  45.804  -4.242  1.00  0.720          O  
ATOM  37835  CB  SER F2464      36.262  43.590  -2.722  1.00  0.960          C  
ATOM  37836  OG  SER F2464      37.345  42.751  -3.056  1.00  0.960          O  
ATOM  37837  H   SER F2464      34.863  42.352  -4.455  1.00  0.830          H  
ATOM  37838  HA  SER F2464      35.072  45.102  -3.679  1.00  0.820          H  
ATOM  37839 1HB  SER F2464      36.589  44.342  -2.010  1.00  1.150          H  
ATOM  37840 2HB  SER F2464      35.476  42.998  -2.249  1.00  1.150          H  
ATOM  37841  HG  SER F2464      36.981  41.974  -3.527  1.00  1.150          H  
ATOM  37842  N   GLY F2465      37.394  44.130  -5.736  1.00  0.690          N  
ATOM  37843  CA  GLY F2465      38.585  44.515  -6.474  1.00  0.700          C  
ATOM  37844  C   GLY F2465      39.897  44.040  -5.820  1.00  0.700          C  
ATOM  37845  O   GLY F2465      40.983  44.223  -6.393  1.00  0.710          O  
ATOM  37846  H   GLY F2465      36.841  43.351  -6.112  1.00  0.830          H  
ATOM  37847 1HA  GLY F2465      38.513  44.095  -7.478  1.00  0.840          H  
ATOM  37848 2HA  GLY F2465      38.601  45.596  -6.584  1.00  0.840          H  
ATOM  37849  N   ILE F2466      39.816  43.404  -4.641  1.00  0.690          N  
ATOM  37850  CA  ILE F2466      41.003  42.931  -3.926  1.00  0.690          C  
ATOM  37851  C   ILE F2466      41.722  41.837  -4.681  1.00  0.670          C  
ATOM  37852  O   ILE F2466      42.948  41.844  -4.767  1.00  0.680          O  
ATOM  37853  CB  ILE F2466      40.660  42.422  -2.499  1.00  0.970          C  
ATOM  37854  CG1 ILE F2466      40.216  43.619  -1.619  1.00  0.970          C  
ATOM  37855  CG2 ILE F2466      41.880  41.676  -1.868  1.00  0.970          C  
ATOM  37856  CD1 ILE F2466      39.564  43.237  -0.294  1.00  0.970          C  
ATOM  37857  H   ILE F2466      38.902  43.277  -4.208  1.00  0.830          H  
ATOM  37858  HA  ILE F2466      41.690  43.769  -3.821  1.00  0.830          H  
ATOM  37859  HB  ILE F2466      39.818  41.736  -2.561  1.00  1.160          H  
ATOM  37860 1HG1 ILE F2466      41.091  44.230  -1.405  1.00  1.160          H  
ATOM  37861 2HG1 ILE F2466      39.506  44.224  -2.187  1.00  1.160          H  
ATOM  37862 1HG2 ILE F2466      41.623  41.315  -0.882  1.00  1.160          H  
ATOM  37863 2HG2 ILE F2466      42.169  40.826  -2.474  1.00  1.160          H  
ATOM  37864 3HG2 ILE F2466      42.721  42.362  -1.795  1.00  1.160          H  
ATOM  37865 1HD1 ILE F2466      39.296  44.142   0.229  1.00  1.160          H  
ATOM  37866 2HD1 ILE F2466      38.665  42.658  -0.498  1.00  1.160          H  
ATOM  37867 3HD1 ILE F2466      40.241  42.658   0.326  1.00  1.160          H  
ATOM  37868  N   ALA F2467      40.974  40.861  -5.172  1.00  0.650          N  
ATOM  37869  CA  ALA F2467      41.567  39.744  -5.875  1.00  0.640          C  
ATOM  37870  C   ALA F2467      40.548  39.107  -6.782  1.00  0.640          C  
ATOM  37871  O   ALA F2467      39.352  39.346  -6.649  1.00  0.640          O  
ATOM  37872  CB  ALA F2467      42.111  38.726  -4.904  1.00  0.900          C  
ATOM  37873  H   ALA F2467      39.968  40.909  -5.076  1.00  0.780          H  
ATOM  37874  HA  ALA F2467      42.375  40.124  -6.483  1.00  0.770          H  
ATOM  37875 1HB  ALA F2467      42.570  37.910  -5.432  1.00  1.080          H  
ATOM  37876 2HB  ALA F2467      42.835  39.198  -4.271  1.00  1.080          H  
ATOM  37877 3HB  ALA F2467      41.335  38.349  -4.325  1.00  1.080          H  
ATOM  37878  N   GLU F2468      41.016  38.322  -7.736  1.00  0.640          N  
ATOM  37879  CA  GLU F2468      40.106  37.582  -8.585  1.00  0.650          C  
ATOM  37880  C   GLU F2468      39.763  36.252  -7.946  1.00  0.620          C  
ATOM  37881  O   GLU F2468      38.624  35.796  -8.010  1.00  0.640          O  
ATOM  37882  CB  GLU F2468      40.720  37.365  -9.967  1.00  0.910          C  
ATOM  37883  CG  GLU F2468      40.845  38.631 -10.784  1.00  0.910          C  
ATOM  37884  CD  GLU F2468      41.591  38.451 -12.091  1.00  0.910          C  
ATOM  37885  OE1 GLU F2468      42.467  37.605 -12.163  1.00  0.910          O  
ATOM  37886  OE2 GLU F2468      41.306  39.172 -13.009  1.00  0.910          O  
ATOM  37887  H   GLU F2468      42.021  38.157  -7.817  1.00  0.770          H  
ATOM  37888  HA  GLU F2468      39.189  38.156  -8.699  1.00  0.780          H  
ATOM  37889 1HB  GLU F2468      41.715  36.931  -9.855  1.00  1.090          H  
ATOM  37890 2HB  GLU F2468      40.113  36.656 -10.528  1.00  1.090          H  
ATOM  37891 1HG  GLU F2468      39.841  38.989 -11.007  1.00  1.090          H  
ATOM  37892 2HG  GLU F2468      41.318  39.370 -10.179  1.00  1.090          H  
ATOM  37893  N   THR F2469      40.765  35.615  -7.350  1.00  0.590          N  
ATOM  37894  CA  THR F2469      40.554  34.303  -6.763  1.00  0.570          C  
ATOM  37895  C   THR F2469      41.216  34.098  -5.405  1.00  0.530          C  
ATOM  37896  O   THR F2469      42.354  34.514  -5.166  1.00  0.520          O  
ATOM  37897  CB  THR F2469      41.024  33.210  -7.746  1.00  0.810          C  
ATOM  37898  OG1 THR F2469      40.300  33.334  -8.974  1.00  0.810          O  
ATOM  37899  CG2 THR F2469      40.772  31.831  -7.194  1.00  0.810          C  
ATOM  37900  H   THR F2469      41.692  36.045  -7.345  1.00  0.710          H  
ATOM  37901  HA  THR F2469      39.482  34.172  -6.616  1.00  0.680          H  
ATOM  37902  HB  THR F2469      42.088  33.335  -7.945  1.00  0.970          H  
ATOM  37903  HG1 THR F2469      40.517  34.184  -9.370  1.00  0.970          H  
ATOM  37904 1HG2 THR F2469      41.106  31.131  -7.940  1.00  0.970          H  
ATOM  37905 2HG2 THR F2469      41.320  31.657  -6.278  1.00  0.970          H  
ATOM  37906 3HG2 THR F2469      39.710  31.692  -7.010  1.00  0.970          H  
ATOM  37907  N   ALA F2470      40.490  33.437  -4.507  1.00  0.590          N  
ATOM  37908  CA  ALA F2470      41.064  33.020  -3.239  1.00  0.560          C  
ATOM  37909  C   ALA F2470      41.362  31.553  -3.318  1.00  0.510          C  
ATOM  37910  O   ALA F2470      40.491  30.753  -3.688  1.00  0.480          O  
ATOM  37911  CB  ALA F2470      40.138  33.275  -2.074  1.00  0.800          C  
ATOM  37912  H   ALA F2470      39.543  33.171  -4.743  1.00  0.710          H  
ATOM  37913  HA  ALA F2470      42.003  33.546  -3.086  1.00  0.670          H  
ATOM  37914 1HB  ALA F2470      40.613  32.933  -1.157  1.00  0.960          H  
ATOM  37915 2HB  ALA F2470      39.951  34.317  -2.005  1.00  0.960          H  
ATOM  37916 3HB  ALA F2470      39.204  32.738  -2.220  1.00  0.960          H  
ATOM  37917  N   PHE F2471      42.579  31.199  -2.954  1.00  0.530          N  
ATOM  37918  CA  PHE F2471      42.990  29.817  -2.957  1.00  0.500          C  
ATOM  37919  C   PHE F2471      43.181  29.300  -1.562  1.00  0.480          C  
ATOM  37920  O   PHE F2471      43.762  29.959  -0.700  1.00  0.490          O  
ATOM  37921  CB  PHE F2471      44.269  29.621  -3.753  1.00  0.710          C  
ATOM  37922  CG  PHE F2471      44.084  29.775  -5.212  1.00  0.710          C  
ATOM  37923  CD1 PHE F2471      44.257  30.987  -5.842  1.00  0.710          C  
ATOM  37924  CD2 PHE F2471      43.732  28.678  -5.964  1.00  0.710          C  
ATOM  37925  CE1 PHE F2471      44.083  31.074  -7.202  1.00  0.710          C  
ATOM  37926  CE2 PHE F2471      43.559  28.758  -7.308  1.00  0.710          C  
ATOM  37927  CZ  PHE F2471      43.736  29.960  -7.936  1.00  0.710          C  
ATOM  37928  H   PHE F2471      43.242  31.922  -2.664  1.00  0.640          H  
ATOM  37929  HA  PHE F2471      42.208  29.234  -3.426  1.00  0.600          H  
ATOM  37930 1HB  PHE F2471      45.015  30.348  -3.421  1.00  0.850          H  
ATOM  37931 2HB  PHE F2471      44.664  28.629  -3.555  1.00  0.850          H  
ATOM  37932  HD1 PHE F2471      44.530  31.876  -5.259  1.00  0.850          H  
ATOM  37933  HD2 PHE F2471      43.596  27.735  -5.463  1.00  0.850          H  
ATOM  37934  HE1 PHE F2471      44.212  32.023  -7.700  1.00  0.850          H  
ATOM  37935  HE2 PHE F2471      43.281  27.871  -7.880  1.00  0.850          H  
ATOM  37936  HZ  PHE F2471      43.597  30.039  -9.013  1.00  0.850          H  
ATOM  37937  N   PHE F2472      42.718  28.084  -1.367  1.00  0.460          N  
ATOM  37938  CA  PHE F2472      42.819  27.395  -0.103  1.00  0.430          C  
ATOM  37939  C   PHE F2472      43.448  26.022  -0.227  1.00  0.420          C  
ATOM  37940  O   PHE F2472      43.220  25.299  -1.203  1.00  0.460          O  
ATOM  37941  CB  PHE F2472      41.419  27.207   0.486  1.00  0.610          C  
ATOM  37942  CG  PHE F2472      40.698  28.456   0.889  1.00  0.610          C  
ATOM  37943  CD1 PHE F2472      40.055  29.267  -0.024  1.00  0.610          C  
ATOM  37944  CD2 PHE F2472      40.620  28.783   2.209  1.00  0.610          C  
ATOM  37945  CE1 PHE F2472      39.369  30.369   0.406  1.00  0.610          C  
ATOM  37946  CE2 PHE F2472      39.934  29.866   2.636  1.00  0.610          C  
ATOM  37947  CZ  PHE F2472      39.305  30.654   1.735  1.00  0.610          C  
ATOM  37948  H   PHE F2472      42.255  27.631  -2.154  1.00  0.550          H  
ATOM  37949  HA  PHE F2472      43.414  28.002   0.569  1.00  0.520          H  
ATOM  37950 1HB  PHE F2472      40.801  26.699  -0.249  1.00  0.740          H  
ATOM  37951 2HB  PHE F2472      41.480  26.555   1.357  1.00  0.740          H  
ATOM  37952  HD1 PHE F2472      40.100  29.025  -1.089  1.00  0.740          H  
ATOM  37953  HD2 PHE F2472      41.105  28.155   2.913  1.00  0.740          H  
ATOM  37954  HE1 PHE F2472      38.870  31.015  -0.299  1.00  0.740          H  
ATOM  37955  HE2 PHE F2472      39.881  30.105   3.696  1.00  0.740          H  
ATOM  37956  HZ  PHE F2472      38.754  31.507   2.080  1.00  0.740          H  
ATOM  37957  N   GLY F2473      44.187  25.621   0.793  1.00  0.460          N  
ATOM  37958  CA  GLY F2473      44.660  24.250   0.839  1.00  0.420          C  
ATOM  37959  C   GLY F2473      44.590  23.745   2.276  1.00  0.400          C  
ATOM  37960  O   GLY F2473      45.351  24.192   3.121  1.00  0.620          O  
ATOM  37961  H   GLY F2473      44.432  26.313   1.506  1.00  0.550          H  
ATOM  37962 1HA  GLY F2473      44.115  23.644   0.142  1.00  0.500          H  
ATOM  37963 2HA  GLY F2473      45.698  24.226   0.506  1.00  0.500          H  
ATOM  37964  N   PRO F2474      43.691  22.819   2.593  1.00  0.570          N  
ATOM  37965  CA  PRO F2474      43.517  22.221   3.883  1.00  0.530          C  
ATOM  37966  C   PRO F2474      44.521  21.124   4.128  1.00  0.460          C  
ATOM  37967  O   PRO F2474      44.934  20.458   3.180  1.00  0.650          O  
ATOM  37968  CB  PRO F2474      42.117  21.684   3.793  1.00  0.800          C  
ATOM  37969  CG  PRO F2474      41.975  21.329   2.337  1.00  0.800          C  
ATOM  37970  CD  PRO F2474      42.760  22.346   1.610  1.00  0.800          C  
ATOM  37971  HA  PRO F2474      43.565  22.998   4.636  1.00  0.640          H  
ATOM  37972 1HB  PRO F2474      42.035  20.824   4.464  1.00  0.950          H  
ATOM  37973 2HB  PRO F2474      41.397  22.435   4.143  1.00  0.950          H  
ATOM  37974 1HG  PRO F2474      42.332  20.298   2.156  1.00  0.950          H  
ATOM  37975 2HG  PRO F2474      40.934  21.361   2.027  1.00  0.950          H  
ATOM  37976 1HD  PRO F2474      43.279  21.816   0.797  1.00  0.950          H  
ATOM  37977 2HD  PRO F2474      42.126  23.159   1.283  1.00  0.950          H  
ATOM  37978  N   GLU F2475      44.764  20.820   5.384  1.00  0.390          N  
ATOM  37979  CA  GLU F2475      45.523  19.642   5.798  1.00  0.410          C  
ATOM  37980  C   GLU F2475      44.722  18.844   6.825  1.00  0.350          C  
ATOM  37981  O   GLU F2475      44.934  19.047   8.017  1.00  0.450          O  
ATOM  37982  CB  GLU F2475      46.863  20.038   6.419  1.00  0.570          C  
ATOM  37983  CG  GLU F2475      47.819  20.753   5.481  1.00  0.570          C  
ATOM  37984  CD  GLU F2475      49.190  21.108   6.110  1.00  0.570          C  
ATOM  37985  OE1 GLU F2475      49.382  20.959   7.311  1.00  0.570          O  
ATOM  37986  OE2 GLU F2475      50.060  21.502   5.350  1.00  0.570          O  
ATOM  37987  H   GLU F2475      44.456  21.499   6.082  1.00  0.470          H  
ATOM  37988  HA  GLU F2475      45.731  19.017   4.931  1.00  0.490          H  
ATOM  37989 1HB  GLU F2475      46.685  20.660   7.276  1.00  0.680          H  
ATOM  37990 2HB  GLU F2475      47.369  19.154   6.776  1.00  0.680          H  
ATOM  37991 1HG  GLU F2475      47.978  20.127   4.606  1.00  0.680          H  
ATOM  37992 2HG  GLU F2475      47.336  21.674   5.150  1.00  0.680          H  
ATOM  37993  N   PRO F2476      43.693  18.062   6.410  1.00  0.400          N  
ATOM  37994  CA  PRO F2476      42.759  17.342   7.268  1.00  0.430          C  
ATOM  37995  C   PRO F2476      43.407  16.159   7.967  1.00  0.410          C  
ATOM  37996  O   PRO F2476      43.698  15.154   7.320  1.00  0.740          O  
ATOM  37997  CB  PRO F2476      41.735  16.789   6.253  1.00  0.650          C  
ATOM  37998  CG  PRO F2476      41.971  17.568   4.982  1.00  0.650          C  
ATOM  37999  CD  PRO F2476      43.439  17.825   4.974  1.00  0.650          C  
ATOM  38000  HA  PRO F2476      42.303  18.030   7.994  1.00  0.520          H  
ATOM  38001 1HB  PRO F2476      41.899  15.719   6.101  1.00  0.770          H  
ATOM  38002 2HB  PRO F2476      40.719  16.894   6.656  1.00  0.770          H  
ATOM  38003 1HG  PRO F2476      41.641  16.987   4.108  1.00  0.770          H  
ATOM  38004 2HG  PRO F2476      41.411  18.489   4.973  1.00  0.770          H  
ATOM  38005 1HD  PRO F2476      44.002  16.937   4.625  1.00  0.770          H  
ATOM  38006 2HD  PRO F2476      43.606  18.665   4.348  1.00  0.770          H  
ATOM  38007  N   GLU F2477      43.601  16.258   9.268  1.00  0.400          N  
ATOM  38008  CA  GLU F2477      44.188  15.154  10.015  1.00  0.360          C  
ATOM  38009  C   GLU F2477      43.052  14.208  10.406  1.00  0.350          C  
ATOM  38010  O   GLU F2477      41.931  14.659  10.652  1.00  0.360          O  
ATOM  38011  CB  GLU F2477      44.927  15.707  11.243  1.00  0.520          C  
ATOM  38012  CG  GLU F2477      46.146  16.609  10.892  1.00  0.520          C  
ATOM  38013  CD  GLU F2477      46.854  17.240  12.091  1.00  0.520          C  
ATOM  38014  OE1 GLU F2477      46.216  17.433  13.104  1.00  0.520          O  
ATOM  38015  OE2 GLU F2477      48.013  17.567  11.980  1.00  0.520          O  
ATOM  38016  H   GLU F2477      43.372  17.127   9.760  1.00  0.480          H  
ATOM  38017  HA  GLU F2477      44.894  14.617   9.381  1.00  0.430          H  
ATOM  38018 1HB  GLU F2477      44.241  16.303  11.816  1.00  0.620          H  
ATOM  38019 2HB  GLU F2477      45.268  14.883  11.874  1.00  0.620          H  
ATOM  38020 1HG  GLU F2477      46.868  16.007  10.338  1.00  0.620          H  
ATOM  38021 2HG  GLU F2477      45.807  17.408  10.223  1.00  0.620          H  
ATOM  38022  N   PHE F2478      43.324  12.911  10.496  1.00  0.330          N  
ATOM  38023  CA  PHE F2478      42.287  11.951  10.885  1.00  0.330          C  
ATOM  38024  C   PHE F2478      42.822  10.697  11.548  1.00  0.330          C  
ATOM  38025  O   PHE F2478      44.010  10.416  11.511  1.00  0.310          O  
ATOM  38026  CB  PHE F2478      41.497  11.555   9.649  1.00  0.460          C  
ATOM  38027  CG  PHE F2478      42.300  10.871   8.565  1.00  0.460          C  
ATOM  38028  CD1 PHE F2478      42.392   9.496   8.484  1.00  0.460          C  
ATOM  38029  CD2 PHE F2478      42.969  11.630   7.608  1.00  0.460          C  
ATOM  38030  CE1 PHE F2478      43.117   8.905   7.478  1.00  0.460          C  
ATOM  38031  CE2 PHE F2478      43.704  11.029   6.611  1.00  0.460          C  
ATOM  38032  CZ  PHE F2478      43.774   9.664   6.545  1.00  0.460          C  
ATOM  38033  H   PHE F2478      44.258  12.576  10.242  1.00  0.400          H  
ATOM  38034  HA  PHE F2478      41.611  12.441  11.586  1.00  0.400          H  
ATOM  38035 1HB  PHE F2478      40.663  10.921   9.927  1.00  0.550          H  
ATOM  38036 2HB  PHE F2478      41.102  12.432   9.244  1.00  0.550          H  
ATOM  38037  HD1 PHE F2478      41.882   8.879   9.220  1.00  0.550          H  
ATOM  38038  HD2 PHE F2478      42.911  12.722   7.655  1.00  0.550          H  
ATOM  38039  HE1 PHE F2478      43.167   7.840   7.421  1.00  0.550          H  
ATOM  38040  HE2 PHE F2478      44.219  11.634   5.873  1.00  0.550          H  
ATOM  38041  HZ  PHE F2478      44.345   9.182   5.752  1.00  0.550          H  
ATOM  38042  N   PHE F2479      41.946   9.936  12.186  1.00  0.350          N  
ATOM  38043  CA  PHE F2479      42.388   8.671  12.761  1.00  0.360          C  
ATOM  38044  C   PHE F2479      41.756   7.465  12.143  1.00  0.350          C  
ATOM  38045  O   PHE F2479      40.541   7.430  11.938  1.00  0.350          O  
ATOM  38046  CB  PHE F2479      42.078   8.587  14.232  1.00  0.500          C  
ATOM  38047  CG  PHE F2479      42.870   9.420  15.130  1.00  0.500          C  
ATOM  38048  CD1 PHE F2479      42.573  10.742  15.338  1.00  0.500          C  
ATOM  38049  CD2 PHE F2479      43.904   8.847  15.834  1.00  0.500          C  
ATOM  38050  CE1 PHE F2479      43.303  11.489  16.230  1.00  0.500          C  
ATOM  38051  CE2 PHE F2479      44.617   9.571  16.715  1.00  0.500          C  
ATOM  38052  CZ  PHE F2479      44.320  10.909  16.920  1.00  0.500          C  
ATOM  38053  H   PHE F2479      40.966  10.228  12.233  1.00  0.420          H  
ATOM  38054  HA  PHE F2479      43.461   8.576  12.621  1.00  0.430          H  
ATOM  38055 1HB  PHE F2479      41.033   8.828  14.387  1.00  0.600          H  
ATOM  38056 2HB  PHE F2479      42.217   7.552  14.529  1.00  0.600          H  
ATOM  38057  HD1 PHE F2479      41.748  11.200  14.792  1.00  0.600          H  
ATOM  38058  HD2 PHE F2479      44.144   7.782  15.682  1.00  0.600          H  
ATOM  38059  HE1 PHE F2479      43.069  12.547  16.390  1.00  0.600          H  
ATOM  38060  HE2 PHE F2479      45.438   9.090  17.262  1.00  0.600          H  
ATOM  38061  HZ  PHE F2479      44.898  11.507  17.631  1.00  0.600          H  
ATOM  38062  N   ILE F2480      42.571   6.423  11.960  1.00  0.380          N  
ATOM  38063  CA  ILE F2480      42.053   5.149  11.490  1.00  0.380          C  
ATOM  38064  C   ILE F2480      42.060   4.180  12.677  1.00  0.400          C  
ATOM  38065  O   ILE F2480      43.117   3.782  13.168  1.00  0.450          O  
ATOM  38066  CB  ILE F2480      42.899   4.551  10.339  1.00  0.530          C  
ATOM  38067  CG1 ILE F2480      43.002   5.541   9.111  1.00  0.530          C  
ATOM  38068  CG2 ILE F2480      42.204   3.263   9.897  1.00  0.530          C  
ATOM  38069  CD1 ILE F2480      44.005   5.140   8.012  1.00  0.530          C  
ATOM  38070  H   ILE F2480      43.576   6.544  12.152  1.00  0.460          H  
ATOM  38071  HA  ILE F2480      41.024   5.267  11.162  1.00  0.460          H  
ATOM  38072  HB  ILE F2480      43.899   4.332  10.691  1.00  0.640          H  
ATOM  38073 1HG1 ILE F2480      42.052   5.611   8.642  1.00  0.640          H  
ATOM  38074 2HG1 ILE F2480      43.287   6.523   9.487  1.00  0.640          H  
ATOM  38075 1HG2 ILE F2480      42.756   2.793   9.113  1.00  0.640          H  
ATOM  38076 2HG2 ILE F2480      42.141   2.583  10.738  1.00  0.640          H  
ATOM  38077 3HG2 ILE F2480      41.196   3.496   9.547  1.00  0.640          H  
ATOM  38078 1HD1 ILE F2480      44.008   5.868   7.217  1.00  0.640          H  
ATOM  38079 2HD1 ILE F2480      44.995   5.079   8.417  1.00  0.640          H  
ATOM  38080 3HD1 ILE F2480      43.736   4.201   7.599  1.00  0.640          H  
ATOM  38081  N   PHE F2481      40.873   3.786  13.105  1.00  0.400          N  
ATOM  38082  CA  PHE F2481      40.664   2.932  14.266  1.00  0.460          C  
ATOM  38083  C   PHE F2481      40.101   1.576  13.866  1.00  0.410          C  
ATOM  38084  O   PHE F2481      39.519   1.427  12.790  1.00  0.420          O  
ATOM  38085  CB  PHE F2481      39.714   3.607  15.260  1.00  0.620          C  
ATOM  38086  CG  PHE F2481      40.225   4.902  15.899  1.00  0.620          C  
ATOM  38087  CD1 PHE F2481      39.408   6.029  15.987  1.00  0.620          C  
ATOM  38088  CD2 PHE F2481      41.508   5.000  16.428  1.00  0.620          C  
ATOM  38089  CE1 PHE F2481      39.871   7.183  16.611  1.00  0.620          C  
ATOM  38090  CE2 PHE F2481      41.944   6.144  17.028  1.00  0.620          C  
ATOM  38091  CZ  PHE F2481      41.130   7.230  17.132  1.00  0.620          C  
ATOM  38092  H   PHE F2481      40.054   4.128  12.605  1.00  0.480          H  
ATOM  38093  HA  PHE F2481      41.623   2.756  14.747  1.00  0.550          H  
ATOM  38094 1HB  PHE F2481      38.790   3.839  14.749  1.00  0.740          H  
ATOM  38095 2HB  PHE F2481      39.470   2.907  16.059  1.00  0.740          H  
ATOM  38096  HD1 PHE F2481      38.395   5.994  15.583  1.00  0.740          H  
ATOM  38097  HD2 PHE F2481      42.182   4.165  16.372  1.00  0.740          H  
ATOM  38098  HE1 PHE F2481      39.237   8.045  16.696  1.00  0.740          H  
ATOM  38099  HE2 PHE F2481      42.952   6.181  17.423  1.00  0.740          H  
ATOM  38100  HZ  PHE F2481      41.491   8.132  17.617  1.00  0.740          H  
ATOM  38101  N   ASP F2482      40.258   0.564  14.718  1.00  0.390          N  
ATOM  38102  CA  ASP F2482      39.672  -0.730  14.381  1.00  0.390          C  
ATOM  38103  C   ASP F2482      38.217  -0.818  14.844  1.00  0.420          C  
ATOM  38104  O   ASP F2482      37.387  -1.423  14.165  1.00  0.500          O  
ATOM  38105  CB  ASP F2482      40.527  -1.869  14.943  1.00  0.550          C  
ATOM  38106  CG  ASP F2482      41.912  -1.963  14.228  1.00  0.550          C  
ATOM  38107  OD1 ASP F2482      41.946  -2.265  13.043  1.00  0.550          O  
ATOM  38108  OD2 ASP F2482      42.925  -1.715  14.844  1.00  0.550          O  
ATOM  38109  H   ASP F2482      40.724   0.705  15.616  1.00  0.470          H  
ATOM  38110  HA  ASP F2482      39.674  -0.836  13.296  1.00  0.470          H  
ATOM  38111 1HB  ASP F2482      40.681  -1.711  16.014  1.00  0.660          H  
ATOM  38112 2HB  ASP F2482      39.995  -2.814  14.821  1.00  0.660          H  
ATOM  38113  N   SER F2483      37.895  -0.191  15.978  1.00  0.420          N  
ATOM  38114  CA  SER F2483      36.506  -0.209  16.463  1.00  0.490          C  
ATOM  38115  C   SER F2483      36.204   0.924  17.451  1.00  0.550          C  
ATOM  38116  O   SER F2483      37.062   1.348  18.237  1.00  0.580          O  
ATOM  38117  CB  SER F2483      36.167  -1.570  17.053  1.00  0.660          C  
ATOM  38118  OG  SER F2483      36.906  -1.844  18.203  1.00  0.660          O  
ATOM  38119  H   SER F2483      38.629   0.284  16.504  1.00  0.500          H  
ATOM  38120  HA  SER F2483      35.854  -0.064  15.601  1.00  0.590          H  
ATOM  38121 1HB  SER F2483      35.110  -1.603  17.291  1.00  0.790          H  
ATOM  38122 2HB  SER F2483      36.350  -2.344  16.312  1.00  0.790          H  
ATOM  38123  HG  SER F2483      36.675  -2.749  18.446  1.00  0.790          H  
ATOM  38124  N   VAL F2484      34.962   1.425  17.407  1.00  0.610          N  
ATOM  38125  CA  VAL F2484      34.534   2.503  18.301  1.00  0.720          C  
ATOM  38126  C   VAL F2484      33.158   2.232  18.963  1.00  0.720          C  
ATOM  38127  O   VAL F2484      32.138   2.106  18.283  1.00  0.780          O  
ATOM  38128  CB  VAL F2484      34.512   3.826  17.499  1.00  0.960          C  
ATOM  38129  CG1 VAL F2484      34.125   4.890  18.372  1.00  0.960          C  
ATOM  38130  CG2 VAL F2484      35.889   4.133  16.897  1.00  0.960          C  
ATOM  38131  H   VAL F2484      34.300   1.027  16.745  1.00  0.730          H  
ATOM  38132  HA  VAL F2484      35.272   2.598  19.097  1.00  0.860          H  
ATOM  38133  HB  VAL F2484      33.768   3.752  16.706  1.00  1.160          H  
ATOM  38134 1HG1 VAL F2484      34.087   5.833  17.824  1.00  1.160          H  
ATOM  38135 2HG1 VAL F2484      33.177   4.680  18.793  1.00  1.160          H  
ATOM  38136 3HG1 VAL F2484      34.867   4.943  19.157  1.00  1.160          H  
ATOM  38137 1HG2 VAL F2484      35.845   5.072  16.350  1.00  1.160          H  
ATOM  38138 2HG2 VAL F2484      36.602   4.215  17.698  1.00  1.160          H  
ATOM  38139 3HG2 VAL F2484      36.198   3.352  16.220  1.00  1.160          H  
ATOM  38140  N   ARG F2485      33.097   2.287  20.292  1.00  0.700          N  
ATOM  38141  CA  ARG F2485      31.876   1.965  21.027  1.00  0.680          C  
ATOM  38142  C   ARG F2485      31.418   3.098  21.994  1.00  0.650          C  
ATOM  38143  O   ARG F2485      32.247   3.701  22.669  1.00  0.620          O  
ATOM  38144  CB  ARG F2485      32.210   0.681  21.786  1.00  0.960          C  
ATOM  38145  CG  ARG F2485      32.576  -0.543  20.872  1.00  0.960          C  
ATOM  38146  CD  ARG F2485      34.051  -0.799  20.617  1.00  0.960          C  
ATOM  38147  NE  ARG F2485      34.764  -1.305  21.756  1.00  0.960          N  
ATOM  38148  CZ  ARG F2485      36.034  -1.711  21.724  1.00  0.960          C  
ATOM  38149  NH1 ARG F2485      36.709  -1.689  20.630  1.00  0.960          N  
ATOM  38150  NH2 ARG F2485      36.643  -2.156  22.796  1.00  0.960          N  
ATOM  38151  H   ARG F2485      33.961   2.487  20.800  1.00  0.840          H  
ATOM  38152  HA  ARG F2485      31.076   1.769  20.311  1.00  0.820          H  
ATOM  38153 1HB  ARG F2485      33.048   0.860  22.457  1.00  1.150          H  
ATOM  38154 2HB  ARG F2485      31.381   0.383  22.373  1.00  1.150          H  
ATOM  38155 1HG  ARG F2485      32.104  -1.458  21.224  1.00  1.150          H  
ATOM  38156 2HG  ARG F2485      32.224  -0.326  19.899  1.00  1.150          H  
ATOM  38157 1HD  ARG F2485      34.122  -1.536  19.822  1.00  1.150          H  
ATOM  38158 2HD  ARG F2485      34.554   0.100  20.299  1.00  1.150          H  
ATOM  38159  HE  ARG F2485      34.294  -1.336  22.632  1.00  1.150          H  
ATOM  38160 1HH1 ARG F2485      36.308  -1.365  19.762  1.00  1.150          H  
ATOM  38161 2HH1 ARG F2485      37.682  -2.005  20.672  1.00  1.150          H  
ATOM  38162 1HH2 ARG F2485      36.177  -2.207  23.683  1.00  1.150          H  
ATOM  38163 2HH2 ARG F2485      37.623  -2.443  22.700  1.00  1.150          H  
ATOM  38164  N   PHE F2486      30.097   3.365  22.128  1.00  0.690          N  
ATOM  38165  CA  PHE F2486      29.670   4.412  23.092  1.00  0.710          C  
ATOM  38166  C   PHE F2486      28.290   4.194  23.754  1.00  0.670          C  
ATOM  38167  O   PHE F2486      27.455   3.448  23.248  1.00  0.790          O  
ATOM  38168  CB  PHE F2486      29.584   5.762  22.390  1.00  0.990          C  
ATOM  38169  CG  PHE F2486      28.442   5.838  21.450  1.00  0.990          C  
ATOM  38170  CD1 PHE F2486      27.239   6.400  21.851  1.00  0.990          C  
ATOM  38171  CD2 PHE F2486      28.530   5.316  20.202  1.00  0.990          C  
ATOM  38172  CE1 PHE F2486      26.179   6.432  21.005  1.00  0.990          C  
ATOM  38173  CE2 PHE F2486      27.474   5.357  19.343  1.00  0.990          C  
ATOM  38174  CZ  PHE F2486      26.293   5.919  19.744  1.00  0.990          C  
ATOM  38175  H   PHE F2486      29.423   2.889  21.539  1.00  0.830          H  
ATOM  38176  HA  PHE F2486      30.416   4.458  23.871  1.00  0.850          H  
ATOM  38177 1HB  PHE F2486      29.487   6.561  23.131  1.00  1.180          H  
ATOM  38178 2HB  PHE F2486      30.490   5.942  21.831  1.00  1.180          H  
ATOM  38179  HD1 PHE F2486      27.141   6.814  22.859  1.00  1.180          H  
ATOM  38180  HD2 PHE F2486      29.452   4.855  19.897  1.00  1.180          H  
ATOM  38181  HE1 PHE F2486      25.238   6.865  21.334  1.00  1.180          H  
ATOM  38182  HE2 PHE F2486      27.569   4.932  18.346  1.00  1.180          H  
ATOM  38183  HZ  PHE F2486      25.442   5.947  19.067  1.00  1.180          H  
ATOM  38184  N   ALA F2487      28.009   4.914  24.845  1.00  0.610          N  
ATOM  38185  CA  ALA F2487      26.688   4.816  25.486  1.00  0.610          C  
ATOM  38186  C   ALA F2487      26.250   6.076  26.223  1.00  0.580          C  
ATOM  38187  O   ALA F2487      27.071   6.890  26.667  1.00  0.580          O  
ATOM  38188  CB  ALA F2487      26.652   3.689  26.484  1.00  0.850          C  
ATOM  38189  H   ALA F2487      28.741   5.520  25.214  1.00  0.730          H  
ATOM  38190  HA  ALA F2487      25.963   4.615  24.697  1.00  0.730          H  
ATOM  38191 1HB  ALA F2487      25.648   3.606  26.899  1.00  1.020          H  
ATOM  38192 2HB  ALA F2487      26.908   2.798  25.978  1.00  1.020          H  
ATOM  38193 3HB  ALA F2487      27.330   3.870  27.286  1.00  1.020          H  
ATOM  38194  N   ASN F2488      24.925   6.191  26.394  1.00  0.650          N  
ATOM  38195  CA  ASN F2488      24.297   7.244  27.190  1.00  0.760          C  
ATOM  38196  C   ASN F2488      22.961   6.812  27.790  1.00  0.770          C  
ATOM  38197  O   ASN F2488      21.897   7.135  27.259  1.00  1.060          O  
ATOM  38198  CB  ASN F2488      24.044   8.499  26.389  1.00  1.020          C  
ATOM  38199  CG  ASN F2488      23.498   9.602  27.287  1.00  1.020          C  
ATOM  38200  OD1 ASN F2488      23.924   9.758  28.437  1.00  1.020          O  
ATOM  38201  ND2 ASN F2488      22.524  10.332  26.791  1.00  1.020          N  
ATOM  38202  H   ASN F2488      24.321   5.501  25.968  1.00  0.780          H  
ATOM  38203  HA  ASN F2488      24.956   7.478  28.029  1.00  0.910          H  
ATOM  38204 1HB  ASN F2488      24.977   8.839  25.932  1.00  1.220          H  
ATOM  38205 2HB  ASN F2488      23.338   8.301  25.584  1.00  1.220          H  
ATOM  38206 1HD2 ASN F2488      22.106  11.057  27.335  1.00  1.220          H  
ATOM  38207 2HD2 ASN F2488      22.195  10.151  25.865  1.00  1.220          H  
ATOM  38208  N   GLU F2489      23.024   6.096  28.894  1.00  0.600          N  
ATOM  38209  CA  GLU F2489      21.862   5.633  29.641  1.00  0.570          C  
ATOM  38210  C   GLU F2489      21.798   6.526  30.866  1.00  0.540          C  
ATOM  38211  O   GLU F2489      22.815   7.099  31.253  1.00  0.550          O  
ATOM  38212  CB  GLU F2489      22.000   4.177  30.098  1.00  0.810          C  
ATOM  38213  CG  GLU F2489      22.219   3.158  28.994  1.00  0.810          C  
ATOM  38214  CD  GLU F2489      22.345   1.737  29.519  1.00  0.810          C  
ATOM  38215  OE1 GLU F2489      22.244   1.545  30.712  1.00  0.810          O  
ATOM  38216  OE2 GLU F2489      22.557   0.856  28.724  1.00  0.810          O  
ATOM  38217  H   GLU F2489      23.951   5.865  29.240  1.00  0.720          H  
ATOM  38218  HA  GLU F2489      20.957   5.763  29.049  1.00  0.680          H  
ATOM  38219 1HB  GLU F2489      22.783   4.109  30.818  1.00  0.970          H  
ATOM  38220 2HB  GLU F2489      21.087   3.887  30.612  1.00  0.970          H  
ATOM  38221 1HG  GLU F2489      21.387   3.210  28.295  1.00  0.970          H  
ATOM  38222 2HG  GLU F2489      23.130   3.420  28.454  1.00  0.970          H  
ATOM  38223  N   MET F2490      20.667   6.582  31.566  1.00  0.540          N  
ATOM  38224  CA  MET F2490      20.614   7.465  32.735  1.00  0.520          C  
ATOM  38225  C   MET F2490      21.738   7.140  33.739  1.00  0.500          C  
ATOM  38226  O   MET F2490      22.313   8.035  34.375  1.00  0.500          O  
ATOM  38227  CB  MET F2490      19.267   7.355  33.455  1.00  0.740          C  
ATOM  38228  CG  MET F2490      18.052   7.881  32.700  1.00  0.740          C  
ATOM  38229  SD  MET F2490      16.593   8.074  33.773  1.00  0.740          S  
ATOM  38230  CE  MET F2490      16.071   6.438  34.227  1.00  0.740          C  
ATOM  38231  H   MET F2490      19.851   6.076  31.256  1.00  0.650          H  
ATOM  38232  HA  MET F2490      20.753   8.491  32.397  1.00  0.620          H  
ATOM  38233 1HB  MET F2490      19.085   6.327  33.711  1.00  0.880          H  
ATOM  38234 2HB  MET F2490      19.308   7.916  34.358  1.00  0.880          H  
ATOM  38235 1HG  MET F2490      18.268   8.829  32.231  1.00  0.880          H  
ATOM  38236 2HG  MET F2490      17.797   7.180  31.912  1.00  0.880          H  
ATOM  38237 1HE  MET F2490      15.197   6.506  34.866  1.00  0.880          H  
ATOM  38238 2HE  MET F2490      15.829   5.864  33.333  1.00  0.880          H  
ATOM  38239 3HE  MET F2490      16.849   5.962  34.768  1.00  0.880          H  
ATOM  38240  N   GLY F2491      22.048   5.850  33.884  1.00  0.510          N  
ATOM  38241  CA  GLY F2491      23.081   5.389  34.796  1.00  0.500          C  
ATOM  38242  C   GLY F2491      24.328   4.837  34.090  1.00  0.520          C  
ATOM  38243  O   GLY F2491      25.085   4.097  34.714  1.00  0.550          O  
ATOM  38244  H   GLY F2491      21.543   5.157  33.348  1.00  0.610          H  
ATOM  38245 1HA  GLY F2491      23.367   6.212  35.449  1.00  0.600          H  
ATOM  38246 2HA  GLY F2491      22.664   4.613  35.435  1.00  0.600          H  
ATOM  38247  N   ASN F2492      24.538   5.138  32.792  1.00  0.570          N  
ATOM  38248  CA  ASN F2492      25.699   4.573  32.061  1.00  0.630          C  
ATOM  38249  C   ASN F2492      26.215   5.447  30.921  1.00  0.670          C  
ATOM  38250  O   ASN F2492      25.600   5.553  29.856  1.00  0.820          O  
ATOM  38251  CB  ASN F2492      25.444   3.187  31.462  1.00  0.860          C  
ATOM  38252  CG  ASN F2492      26.760   2.529  30.877  1.00  0.860          C  
ATOM  38253  OD1 ASN F2492      27.673   3.207  30.400  1.00  0.860          O  
ATOM  38254  ND2 ASN F2492      26.848   1.230  30.939  1.00  0.860          N  
ATOM  38255  H   ASN F2492      23.917   5.815  32.338  1.00  0.680          H  
ATOM  38256  HA  ASN F2492      26.517   4.475  32.768  1.00  0.760          H  
ATOM  38257 1HB  ASN F2492      24.964   2.540  32.180  1.00  1.030          H  
ATOM  38258 2HB  ASN F2492      24.776   3.281  30.631  1.00  1.030          H  
ATOM  38259 1HD2 ASN F2492      27.679   0.771  30.609  1.00  1.030          H  
ATOM  38260 2HD2 ASN F2492      26.087   0.689  31.300  1.00  1.030          H  
ATOM  38261  N   THR F2493      27.353   6.078  31.138  1.00  0.580          N  
ATOM  38262  CA  THR F2493      27.945   6.934  30.122  1.00  0.600          C  
ATOM  38263  C   THR F2493      29.241   6.277  29.700  1.00  0.530          C  
ATOM  38264  O   THR F2493      30.069   5.904  30.542  1.00  0.510          O  
ATOM  38265  CB  THR F2493      28.238   8.326  30.669  1.00  0.830          C  
ATOM  38266  OG1 THR F2493      29.072   8.165  31.797  1.00  0.830          O  
ATOM  38267  CG2 THR F2493      26.947   9.046  31.074  1.00  0.830          C  
ATOM  38268  H   THR F2493      27.829   5.929  32.031  1.00  0.700          H  
ATOM  38269  HA  THR F2493      27.287   7.003  29.256  1.00  0.720          H  
ATOM  38270  HB  THR F2493      28.761   8.912  29.913  1.00  1.000          H  
ATOM  38271  HG1 THR F2493      29.875   7.685  31.523  1.00  1.000          H  
ATOM  38272 1HG2 THR F2493      27.189  10.034  31.475  1.00  1.000          H  
ATOM  38273 2HG2 THR F2493      26.301   9.156  30.200  1.00  1.000          H  
ATOM  38274 3HG2 THR F2493      26.426   8.465  31.835  1.00  1.000          H  
ATOM  38275  N   PHE F2494      29.467   6.192  28.402  1.00  0.550          N  
ATOM  38276  CA  PHE F2494      30.651   5.482  27.950  1.00  0.480          C  
ATOM  38277  C   PHE F2494      31.210   5.787  26.574  1.00  0.470          C  
ATOM  38278  O   PHE F2494      30.463   5.998  25.615  1.00  0.510          O  
ATOM  38279  CB  PHE F2494      30.316   4.007  27.983  1.00  0.700          C  
ATOM  38280  CG  PHE F2494      31.295   3.164  27.388  1.00  0.700          C  
ATOM  38281  CD1 PHE F2494      32.441   2.818  28.021  1.00  0.700          C  
ATOM  38282  CD2 PHE F2494      31.061   2.698  26.144  1.00  0.700          C  
ATOM  38283  CE1 PHE F2494      33.313   2.012  27.441  1.00  0.700          C  
ATOM  38284  CE2 PHE F2494      31.938   1.909  25.558  1.00  0.700          C  
ATOM  38285  CZ  PHE F2494      33.042   1.556  26.212  1.00  0.700          C  
ATOM  38286  H   PHE F2494      28.758   6.551  27.756  1.00  0.660          H  
ATOM  38287  HA  PHE F2494      31.443   5.685  28.668  1.00  0.580          H  
ATOM  38288 1HB  PHE F2494      30.133   3.682  28.998  1.00  0.840          H  
ATOM  38289 2HB  PHE F2494      29.423   3.856  27.450  1.00  0.840          H  
ATOM  38290  HD1 PHE F2494      32.646   3.198  28.979  1.00  0.840          H  
ATOM  38291  HD2 PHE F2494      30.146   2.970  25.634  1.00  0.840          H  
ATOM  38292  HE1 PHE F2494      34.229   1.722  27.953  1.00  0.840          H  
ATOM  38293  HE2 PHE F2494      31.751   1.528  24.569  1.00  0.840          H  
ATOM  38294  HZ  PHE F2494      33.721   0.882  25.751  1.00  0.840          H  
ATOM  38295  N   PHE F2495      32.538   5.744  26.470  1.00  0.470          N  
ATOM  38296  CA  PHE F2495      33.216   5.769  25.182  1.00  0.500          C  
ATOM  38297  C   PHE F2495      34.521   4.968  25.155  1.00  0.480          C  
ATOM  38298  O   PHE F2495      35.401   5.166  26.000  1.00  0.470          O  
ATOM  38299  CB  PHE F2495      33.537   7.176  24.729  1.00  0.690          C  
ATOM  38300  CG  PHE F2495      34.244   7.119  23.446  1.00  0.690          C  
ATOM  38301  CD1 PHE F2495      33.531   6.908  22.313  1.00  0.690          C  
ATOM  38302  CD2 PHE F2495      35.628   7.236  23.363  1.00  0.690          C  
ATOM  38303  CE1 PHE F2495      34.135   6.811  21.122  1.00  0.690          C  
ATOM  38304  CE2 PHE F2495      36.252   7.139  22.155  1.00  0.690          C  
ATOM  38305  CZ  PHE F2495      35.504   6.924  21.028  1.00  0.690          C  
ATOM  38306  H   PHE F2495      33.095   5.682  27.328  1.00  0.560          H  
ATOM  38307  HA  PHE F2495      32.550   5.325  24.450  1.00  0.600          H  
ATOM  38308 1HB  PHE F2495      32.620   7.724  24.587  1.00  0.830          H  
ATOM  38309 2HB  PHE F2495      34.151   7.694  25.459  1.00  0.830          H  
ATOM  38310  HD1 PHE F2495      32.459   6.816  22.382  1.00  0.830          H  
ATOM  38311  HD2 PHE F2495      36.215   7.402  24.267  1.00  0.830          H  
ATOM  38312  HE1 PHE F2495      33.532   6.656  20.245  1.00  0.830          H  
ATOM  38313  HE2 PHE F2495      37.333   7.243  22.087  1.00  0.830          H  
ATOM  38314  HZ  PHE F2495      35.991   6.858  20.062  1.00  0.830          H  
ATOM  38315  N   LYS F2496      34.683   4.124  24.127  1.00  0.500          N  
ATOM  38316  CA  LYS F2496      35.903   3.333  23.930  1.00  0.490          C  
ATOM  38317  C   LYS F2496      36.338   3.242  22.492  1.00  0.510          C  
ATOM  38318  O   LYS F2496      35.549   2.940  21.591  1.00  0.580          O  
ATOM  38319  CB  LYS F2496      35.707   1.920  24.461  1.00  0.690          C  
ATOM  38320  CG  LYS F2496      36.824   0.836  24.336  1.00  0.690          C  
ATOM  38321  CD  LYS F2496      37.982   1.154  25.205  1.00  0.690          C  
ATOM  38322  CE  LYS F2496      38.845  -0.061  25.637  1.00  0.690          C  
ATOM  38323  NZ  LYS F2496      39.727  -0.563  24.588  1.00  0.690          N  
ATOM  38324  H   LYS F2496      33.894   3.997  23.487  1.00  0.600          H  
ATOM  38325  HA  LYS F2496      36.696   3.814  24.486  1.00  0.590          H  
ATOM  38326 1HB  LYS F2496      35.559   2.014  25.522  1.00  0.830          H  
ATOM  38327 2HB  LYS F2496      34.819   1.505  24.003  1.00  0.830          H  
ATOM  38328 1HG  LYS F2496      36.408  -0.114  24.651  1.00  0.830          H  
ATOM  38329 2HG  LYS F2496      37.156   0.752  23.298  1.00  0.830          H  
ATOM  38330 1HD  LYS F2496      38.643   1.781  24.628  1.00  0.830          H  
ATOM  38331 2HD  LYS F2496      37.635   1.698  26.037  1.00  0.830          H  
ATOM  38332 1HE  LYS F2496      39.455   0.240  26.486  1.00  0.830          H  
ATOM  38333 2HE  LYS F2496      38.181  -0.867  25.949  1.00  0.830          H  
ATOM  38334 1HZ  LYS F2496      40.266  -1.343  24.910  1.00  0.830          H  
ATOM  38335 2HZ  LYS F2496      39.174  -0.870  23.784  1.00  0.830          H  
ATOM  38336 3HZ  LYS F2496      40.377   0.157  24.275  1.00  0.830          H  
ATOM  38337  N   VAL F2497      37.620   3.481  22.278  1.00  0.500          N  
ATOM  38338  CA  VAL F2497      38.185   3.346  20.953  1.00  0.570          C  
ATOM  38339  C   VAL F2497      39.368   2.411  20.930  1.00  0.460          C  
ATOM  38340  O   VAL F2497      40.278   2.555  21.735  1.00  0.460          O  
ATOM  38341  CB  VAL F2497      38.593   4.729  20.407  1.00  0.770          C  
ATOM  38342  CG1 VAL F2497      39.525   5.490  21.366  1.00  0.770          C  
ATOM  38343  CG2 VAL F2497      39.300   4.556  19.130  1.00  0.770          C  
ATOM  38344  H   VAL F2497      38.211   3.734  23.079  1.00  0.600          H  
ATOM  38345  HA  VAL F2497      37.423   2.936  20.292  1.00  0.680          H  
ATOM  38346  HB  VAL F2497      37.704   5.308  20.256  1.00  0.920          H  
ATOM  38347 1HG1 VAL F2497      39.775   6.467  20.939  1.00  0.920          H  
ATOM  38348 2HG1 VAL F2497      39.020   5.635  22.317  1.00  0.920          H  
ATOM  38349 3HG1 VAL F2497      40.438   4.945  21.532  1.00  0.920          H  
ATOM  38350 1HG2 VAL F2497      39.536   5.528  18.776  1.00  0.920          H  
ATOM  38351 2HG2 VAL F2497      40.224   3.995  19.254  1.00  0.920          H  
ATOM  38352 3HG2 VAL F2497      38.672   4.042  18.417  1.00  0.920          H  
ATOM  38353  N   ASP F2498      39.358   1.458  20.003  1.00  0.450          N  
ATOM  38354  CA  ASP F2498      40.496   0.571  19.834  1.00  0.380          C  
ATOM  38355  C   ASP F2498      41.167   0.686  18.495  1.00  0.380          C  
ATOM  38356  O   ASP F2498      40.555   1.001  17.464  1.00  0.390          O  
ATOM  38357  CB  ASP F2498      40.190  -0.893  20.071  1.00  0.560          C  
ATOM  38358  CG  ASP F2498      39.993  -1.236  21.521  1.00  0.560          C  
ATOM  38359  OD1 ASP F2498      40.686  -0.706  22.390  1.00  0.560          O  
ATOM  38360  OD2 ASP F2498      39.136  -2.053  21.783  1.00  0.560          O  
ATOM  38361  H   ASP F2498      38.547   1.388  19.381  1.00  0.540          H  
ATOM  38362  HA  ASP F2498      41.243   0.852  20.576  1.00  0.460          H  
ATOM  38363 1HB  ASP F2498      39.294  -1.159  19.511  1.00  0.670          H  
ATOM  38364 2HB  ASP F2498      41.005  -1.502  19.676  1.00  0.670          H  
ATOM  38365  N   SER F2499      42.426   0.331  18.527  1.00  0.390          N  
ATOM  38366  CA  SER F2499      43.296   0.229  17.382  1.00  0.420          C  
ATOM  38367  C   SER F2499      44.441  -0.661  17.739  1.00  0.470          C  
ATOM  38368  O   SER F2499      45.012  -0.526  18.822  1.00  0.510          O  
ATOM  38369  CB  SER F2499      43.846   1.557  16.949  1.00  0.580          C  
ATOM  38370  OG  SER F2499      44.742   1.374  15.879  1.00  0.580          O  
ATOM  38371  H   SER F2499      42.798   0.077  19.433  1.00  0.470          H  
ATOM  38372  HA  SER F2499      42.749  -0.215  16.559  1.00  0.500          H  
ATOM  38373 1HB  SER F2499      43.043   2.200  16.648  1.00  0.690          H  
ATOM  38374 2HB  SER F2499      44.354   2.020  17.777  1.00  0.690          H  
ATOM  38375  HG  SER F2499      45.008   2.264  15.600  1.00  0.690          H  
ATOM  38376  N   GLU F2500      44.862  -1.504  16.817  1.00  0.480          N  
ATOM  38377  CA  GLU F2500      46.023  -2.355  17.073  1.00  0.530          C  
ATOM  38378  C   GLU F2500      47.275  -1.510  17.335  1.00  0.540          C  
ATOM  38379  O   GLU F2500      48.216  -1.974  17.972  1.00  0.620          O  
ATOM  38380  CB  GLU F2500      46.297  -3.342  15.935  1.00  0.720          C  
ATOM  38381  CG  GLU F2500      45.280  -4.472  15.759  1.00  0.720          C  
ATOM  38382  CD  GLU F2500      45.677  -5.493  14.664  1.00  0.720          C  
ATOM  38383  OE1 GLU F2500      46.745  -5.368  14.077  1.00  0.720          O  
ATOM  38384  OE2 GLU F2500      44.912  -6.399  14.439  1.00  0.720          O  
ATOM  38385  H   GLU F2500      44.316  -1.577  15.947  1.00  0.580          H  
ATOM  38386  HA  GLU F2500      45.821  -2.944  17.966  1.00  0.640          H  
ATOM  38387 1HB  GLU F2500      46.387  -2.803  14.991  1.00  0.870          H  
ATOM  38388 2HB  GLU F2500      47.222  -3.814  16.133  1.00  0.870          H  
ATOM  38389 1HG  GLU F2500      45.173  -4.994  16.708  1.00  0.870          H  
ATOM  38390 2HG  GLU F2500      44.313  -4.032  15.507  1.00  0.870          H  
ATOM  38391  N   GLU F2501      47.286  -0.267  16.848  1.00  0.470          N  
ATOM  38392  CA  GLU F2501      48.407   0.646  17.024  1.00  0.470          C  
ATOM  38393  C   GLU F2501      48.337   1.475  18.284  1.00  0.500          C  
ATOM  38394  O   GLU F2501      49.134   2.400  18.470  1.00  0.520          O  
ATOM  38395  CB  GLU F2501      48.544   1.563  15.827  1.00  0.660          C  
ATOM  38396  CG  GLU F2501      48.972   0.871  14.578  1.00  0.660          C  
ATOM  38397  CD  GLU F2501      49.102   1.815  13.474  1.00  0.660          C  
ATOM  38398  OE1 GLU F2501      48.443   2.809  13.505  1.00  0.660          O  
ATOM  38399  OE2 GLU F2501      49.871   1.548  12.577  1.00  0.660          O  
ATOM  38400  H   GLU F2501      46.454   0.058  16.351  1.00  0.560          H  
ATOM  38401  HA  GLU F2501      49.300   0.065  17.095  1.00  0.560          H  
ATOM  38402 1HB  GLU F2501      47.583   2.036  15.629  1.00  0.790          H  
ATOM  38403 2HB  GLU F2501      49.259   2.354  16.042  1.00  0.790          H  
ATOM  38404 1HG  GLU F2501      49.939   0.392  14.748  1.00  0.790          H  
ATOM  38405 2HG  GLU F2501      48.250   0.098  14.320  1.00  0.790          H  
ATOM  38406  N   ALA F2502      47.326   1.248  19.094  1.00  0.520          N  
ATOM  38407  CA  ALA F2502      47.200   2.004  20.304  1.00  0.580          C  
ATOM  38408  C   ALA F2502      48.226   1.593  21.335  1.00  0.700          C  
ATOM  38409  O   ALA F2502      48.420   0.412  21.622  1.00  1.370          O  
ATOM  38410  CB  ALA F2502      45.843   1.828  20.870  1.00  0.790          C  
ATOM  38411  H   ALA F2502      46.663   0.496  18.900  1.00  0.620          H  
ATOM  38412  HA  ALA F2502      47.363   3.051  20.074  1.00  0.700          H  
ATOM  38413 1HB  ALA F2502      45.827   2.424  21.719  1.00  0.950          H  
ATOM  38414 2HB  ALA F2502      45.089   2.147  20.165  1.00  0.950          H  
ATOM  38415 3HB  ALA F2502      45.669   0.789  21.130  1.00  0.950          H  
ATOM  38416  N   ALA F2503      48.761   2.577  22.021  1.00  0.590          N  
ATOM  38417  CA  ALA F2503      49.696   2.385  23.116  1.00  0.620          C  
ATOM  38418  C   ALA F2503      49.093   1.562  24.258  1.00  0.580          C  
ATOM  38419  O   ALA F2503      49.816   0.951  25.042  1.00  0.810          O  
ATOM  38420  CB  ALA F2503      50.134   3.740  23.637  1.00  0.860          C  
ATOM  38421  H   ALA F2503      48.590   3.526  21.693  1.00  0.710          H  
ATOM  38422  HA  ALA F2503      50.562   1.848  22.727  1.00  0.740          H  
ATOM  38423 1HB  ALA F2503      50.861   3.608  24.435  1.00  1.030          H  
ATOM  38424 2HB  ALA F2503      50.578   4.310  22.822  1.00  1.030          H  
ATOM  38425 3HB  ALA F2503      49.269   4.263  24.016  1.00  1.030          H  
ATOM  38426  N   TRP F2504      47.767   1.572  24.372  1.00  0.670          N  
ATOM  38427  CA  TRP F2504      47.096   0.881  25.458  1.00  0.730          C  
ATOM  38428  C   TRP F2504      46.863  -0.613  25.233  1.00  0.730          C  
ATOM  38429  O   TRP F2504      46.347  -1.281  26.132  1.00  0.920          O  
ATOM  38430  CB  TRP F2504      45.750   1.542  25.828  1.00  1.000          C  
ATOM  38431  CG  TRP F2504      44.764   1.736  24.705  1.00  1.000          C  
ATOM  38432  CD1 TRP F2504      43.867   0.815  24.242  1.00  1.000          C  
ATOM  38433  CD2 TRP F2504      44.551   2.938  23.929  1.00  1.000          C  
ATOM  38434  NE1 TRP F2504      43.115   1.347  23.220  1.00  1.000          N  
ATOM  38435  CE2 TRP F2504      43.531   2.663  23.012  1.00  1.000          C  
ATOM  38436  CE3 TRP F2504      45.140   4.189  23.931  1.00  1.000          C  
ATOM  38437  CZ2 TRP F2504      43.106   3.625  22.086  1.00  1.000          C  
ATOM  38438  CZ3 TRP F2504      44.716   5.148  23.020  1.00  1.000          C  
ATOM  38439  CH2 TRP F2504      43.726   4.870  22.120  1.00  1.000          C  
ATOM  38440  H   TRP F2504      47.226   2.073  23.682  1.00  0.800          H  
ATOM  38441  HA  TRP F2504      47.734   0.975  26.337  1.00  0.880          H  
ATOM  38442 1HB  TRP F2504      45.259   0.941  26.593  1.00  1.200          H  
ATOM  38443 2HB  TRP F2504      45.943   2.517  26.270  1.00  1.200          H  
ATOM  38444  HD1 TRP F2504      43.767  -0.201  24.626  1.00  1.200          H  
ATOM  38445  HE1 TRP F2504      42.371   0.800  22.712  1.00  1.200          H  
ATOM  38446  HE3 TRP F2504      45.918   4.392  24.638  1.00  1.200          H  
ATOM  38447  HZ2 TRP F2504      42.338   3.430  21.357  1.00  1.200          H  
ATOM  38448  HZ3 TRP F2504      45.195   6.126  23.037  1.00  1.200          H  
ATOM  38449  HH2 TRP F2504      43.419   5.635  21.413  1.00  1.200          H  
ATOM  38450  N   ASN F2505      47.282  -1.191  24.095  1.00  0.690          N  
ATOM  38451  CA  ASN F2505      47.070  -2.636  23.867  1.00  0.830          C  
ATOM  38452  C   ASN F2505      48.145  -3.471  24.576  1.00  0.980          C  
ATOM  38453  O   ASN F2505      48.917  -4.194  23.946  1.00  1.200          O  
ATOM  38454  CB  ASN F2505      47.112  -2.953  22.406  1.00  1.110          C  
ATOM  38455  CG  ASN F2505      46.055  -2.316  21.682  1.00  1.110          C  
ATOM  38456  OD1 ASN F2505      44.898  -2.211  22.111  1.00  1.110          O  
ATOM  38457  ND2 ASN F2505      46.413  -1.863  20.550  1.00  1.110          N  
ATOM  38458  H   ASN F2505      47.739  -0.622  23.372  1.00  0.830          H  
ATOM  38459  HA  ASN F2505      46.101  -2.921  24.278  1.00  1.000          H  
ATOM  38460 1HB  ASN F2505      48.065  -2.616  21.991  1.00  1.330          H  
ATOM  38461 2HB  ASN F2505      47.047  -4.031  22.259  1.00  1.330          H  
ATOM  38462 1HD2 ASN F2505      45.740  -1.401  19.966  1.00  1.330          H  
ATOM  38463 2HD2 ASN F2505      47.371  -1.962  20.248  1.00  1.330          H  
ATOM  38464  N   SER F2506      48.135  -3.321  25.900  1.00  1.280          N  
ATOM  38465  CA  SER F2506      48.969  -3.843  27.006  1.00  1.620          C  
ATOM  38466  C   SER F2506      49.010  -5.345  27.255  1.00  1.510          C  
ATOM  38467  O   SER F2506      47.995  -6.035  27.303  1.00  1.800          O  
ATOM  38468  CB  SER F2506      48.505  -3.196  28.286  1.00  2.130          C  
ATOM  38469  OG  SER F2506      49.134  -3.766  29.396  1.00  2.130          O  
ATOM  38470  H   SER F2506      47.386  -2.708  26.203  1.00  1.540          H  
ATOM  38471  HA  SER F2506      49.995  -3.519  26.811  1.00  1.940          H  
ATOM  38472 1HB  SER F2506      48.723  -2.129  28.246  1.00  2.560          H  
ATOM  38473 2HB  SER F2506      47.425  -3.304  28.376  1.00  2.560          H  
ATOM  38474  HG  SER F2506      48.789  -3.269  30.149  1.00  2.560          H  
ATOM  38475  N   GLY F2507      50.197  -5.817  27.555  1.00  1.890          N  
ATOM  38476  CA  GLY F2507      50.497  -7.206  27.845  1.00  2.350          C  
ATOM  38477  C   GLY F2507      50.180  -7.626  29.255  1.00  2.660          C  
ATOM  38478  O   GLY F2507      50.348  -8.777  29.625  1.00  3.120          O  
ATOM  38479  H   GLY F2507      50.951  -5.152  27.527  1.00  2.270          H  
ATOM  38480 1HA  GLY F2507      49.946  -7.835  27.150  1.00  2.820          H  
ATOM  38481 2HA  GLY F2507      51.537  -7.379  27.677  1.00  2.820          H  
ATOM  38482  N   ALA F2508      49.639  -6.742  30.059  1.00  2.990          N  
ATOM  38483  CA  ALA F2508      49.340  -7.130  31.432  1.00  3.700          C  
ATOM  38484  C   ALA F2508      48.465  -8.386  31.432  1.00  3.650          C  
ATOM  38485  O   ALA F2508      48.619  -9.279  32.270  1.00  4.030          O  
ATOM  38486  CB  ALA F2508      48.588  -6.004  32.121  1.00  4.900          C  
ATOM  38487  H   ALA F2508      49.477  -5.789  29.725  1.00  3.590          H  
ATOM  38488  HA  ALA F2508      50.273  -7.353  31.953  1.00  4.440          H  
ATOM  38489 1HB  ALA F2508      48.335  -6.287  33.111  1.00  5.880          H  
ATOM  38490 2HB  ALA F2508      49.186  -5.103  32.144  1.00  5.880          H  
ATOM  38491 3HB  ALA F2508      47.668  -5.803  31.576  1.00  5.880          H  
ATOM  38492  N   LYS F2509      47.569  -8.447  30.447  1.00  3.570          N  
ATOM  38493  CA  LYS F2509      46.616  -9.513  30.204  1.00  3.860          C  
ATOM  38494  C   LYS F2509      46.952 -10.205  28.888  1.00  3.930          C  
ATOM  38495  O   LYS F2509      46.053 -10.591  28.127  1.00  3.680          O  
ATOM  38496  CB  LYS F2509      45.182  -8.969  30.160  1.00  5.290          C  
ATOM  38497  CG  LYS F2509      44.675  -8.314  31.465  1.00  5.290          C  
ATOM  38498  CD  LYS F2509      44.605  -9.302  32.645  1.00  5.290          C  
ATOM  38499  CE  LYS F2509      43.477 -10.327  32.515  1.00  5.290          C  
ATOM  38500  NZ  LYS F2509      43.468 -11.245  33.673  1.00  5.290          N  
ATOM  38501  H   LYS F2509      47.522  -7.652  29.820  1.00  4.280          H  
ATOM  38502  HA  LYS F2509      46.715 -10.262  30.985  1.00  4.630          H  
ATOM  38503 1HB  LYS F2509      45.126  -8.201  29.387  1.00  6.350          H  
ATOM  38504 2HB  LYS F2509      44.499  -9.758  29.866  1.00  6.350          H  
ATOM  38505 1HG  LYS F2509      45.350  -7.503  31.737  1.00  6.350          H  
ATOM  38506 2HG  LYS F2509      43.685  -7.892  31.294  1.00  6.350          H  
ATOM  38507 1HD  LYS F2509      45.532  -9.836  32.755  1.00  6.350          H  
ATOM  38508 2HD  LYS F2509      44.447  -8.738  33.564  1.00  6.350          H  
ATOM  38509 1HE  LYS F2509      42.522  -9.811  32.464  1.00  6.350          H  
ATOM  38510 2HE  LYS F2509      43.613 -10.916  31.615  1.00  6.350          H  
ATOM  38511 1HZ  LYS F2509      42.728 -11.938  33.601  1.00  6.350          H  
ATOM  38512 2HZ  LYS F2509      44.364 -11.734  33.708  1.00  6.350          H  
ATOM  38513 3HZ  LYS F2509      43.338 -10.724  34.530  1.00  6.350          H  
ATOM  38514  N   TYR F2510      48.251 -10.390  28.673  1.00  4.720          N  
ATOM  38515  CA  TYR F2510      48.903 -10.942  27.494  1.00  5.330          C  
ATOM  38516  C   TYR F2510      48.258 -12.122  26.798  1.00  5.010          C  
ATOM  38517  O   TYR F2510      48.379 -12.237  25.571  1.00  5.040          O  
ATOM  38518  CB  TYR F2510      50.323 -11.297  27.900  1.00  7.220          C  
ATOM  38519  CG  TYR F2510      50.501 -12.359  28.970  1.00  7.220          C  
ATOM  38520  CD1 TYR F2510      50.713 -13.648  28.612  1.00  7.220          C  
ATOM  38521  CD2 TYR F2510      50.481 -12.016  30.330  1.00  7.220          C  
ATOM  38522  CE1 TYR F2510      50.944 -14.603  29.558  1.00  7.220          C  
ATOM  38523  CE2 TYR F2510      50.714 -12.978  31.286  1.00  7.220          C  
ATOM  38524  CZ  TYR F2510      50.957 -14.269  30.896  1.00  7.220          C  
ATOM  38525  OH  TYR F2510      51.219 -15.244  31.823  1.00  7.220          O  
ATOM  38526  H   TYR F2510      48.883 -10.019  29.388  1.00  5.660          H  
ATOM  38527  HA  TYR F2510      48.955 -10.138  26.764  1.00  6.400          H  
ATOM  38528 1HB  TYR F2510      50.818 -11.655  27.051  1.00  8.660          H  
ATOM  38529 2HB  TYR F2510      50.851 -10.446  28.188  1.00  8.660          H  
ATOM  38530  HD1 TYR F2510      50.713 -13.912  27.577  1.00  8.660          H  
ATOM  38531  HD2 TYR F2510      50.312 -10.987  30.644  1.00  8.660          H  
ATOM  38532  HE1 TYR F2510      51.125 -15.633  29.254  1.00  8.660          H  
ATOM  38533  HE2 TYR F2510      50.722 -12.712  32.347  1.00  8.660          H  
ATOM  38534  HH  TYR F2510      51.215 -14.860  32.726  1.00  8.660          H  
ATOM  38535  N   ASP F2511      47.527 -12.977  27.519  1.00  4.980          N  
ATOM  38536  CA  ASP F2511      46.914 -14.126  26.865  1.00  4.850          C  
ATOM  38537  C   ASP F2511      45.985 -13.694  25.733  1.00  4.380          C  
ATOM  38538  O   ASP F2511      45.856 -14.410  24.736  1.00  4.400          O  
ATOM  38539  CB  ASP F2511      46.150 -15.012  27.854  1.00  6.840          C  
ATOM  38540  CG  ASP F2511      47.040 -15.936  28.700  1.00  6.840          C  
ATOM  38541  OD1 ASP F2511      48.146 -16.205  28.307  1.00  6.840          O  
ATOM  38542  OD2 ASP F2511      46.601 -16.372  29.748  1.00  6.840          O  
ATOM  38543  H   ASP F2511      47.419 -12.851  28.517  1.00  5.980          H  
ATOM  38544  HA  ASP F2511      47.710 -14.730  26.432  1.00  5.820          H  
ATOM  38545 1HB  ASP F2511      45.573 -14.377  28.525  1.00  8.210          H  
ATOM  38546 2HB  ASP F2511      45.436 -15.625  27.301  1.00  8.210          H  
ATOM  38547  N   GLY F2512      45.369 -12.504  25.827  1.00  4.310          N  
ATOM  38548  CA  GLY F2512      44.469 -12.020  24.775  1.00  4.320          C  
ATOM  38549  C   GLY F2512      45.217 -11.420  23.564  1.00  3.930          C  
ATOM  38550  O   GLY F2512      44.884 -10.335  23.088  1.00  4.300          O  
ATOM  38551  H   GLY F2512      45.517 -11.912  26.653  1.00  5.170          H  
ATOM  38552 1HA  GLY F2512      43.838 -12.842  24.440  1.00  5.180          H  
ATOM  38553 2HA  GLY F2512      43.807 -11.266  25.197  1.00  5.180          H  
ATOM  38554  N   ALA F2513      46.220 -12.148  23.074  1.00  3.530          N  
ATOM  38555  CA  ALA F2513      47.054 -11.819  21.916  1.00  3.320          C  
ATOM  38556  C   ALA F2513      47.613 -10.387  21.898  1.00  2.740          C  
ATOM  38557  O   ALA F2513      47.633  -9.759  20.835  1.00  2.840          O  
ATOM  38558  CB  ALA F2513      46.252 -12.040  20.643  1.00  4.730          C  
ATOM  38559  H   ALA F2513      46.363 -13.038  23.549  1.00  4.240          H  
ATOM  38560  HA  ALA F2513      47.902 -12.504  21.927  1.00  3.980          H  
ATOM  38561 1HB  ALA F2513      46.884 -11.852  19.776  1.00  5.680          H  
ATOM  38562 2HB  ALA F2513      45.893 -13.068  20.615  1.00  5.680          H  
ATOM  38563 3HB  ALA F2513      45.402 -11.357  20.629  1.00  5.680          H  
ATOM  38564  N   ASN F2514      48.155  -9.868  23.000  1.00  2.530          N  
ATOM  38565  CA  ASN F2514      48.621  -8.455  22.936  1.00  2.380          C  
ATOM  38566  C   ASN F2514      50.046  -8.220  22.360  1.00  2.040          C  
ATOM  38567  O   ASN F2514      50.909  -7.667  23.045  1.00  2.600          O  
ATOM  38568  CB  ASN F2514      48.464  -7.808  24.291  1.00  3.390          C  
ATOM  38569  CG  ASN F2514      47.016  -7.610  24.642  1.00  3.390          C  
ATOM  38570  OD1 ASN F2514      46.211  -7.159  23.815  1.00  3.390          O  
ATOM  38571  ND2 ASN F2514      46.661  -7.945  25.844  1.00  3.390          N  
ATOM  38572  H   ASN F2514      48.195 -10.436  23.855  1.00  3.040          H  
ATOM  38573  HA  ASN F2514      47.943  -7.925  22.265  1.00  2.860          H  
ATOM  38574 1HB  ASN F2514      48.929  -8.426  25.047  1.00  4.070          H  
ATOM  38575 2HB  ASN F2514      48.964  -6.838  24.302  1.00  4.070          H  
ATOM  38576 1HD2 ASN F2514      45.713  -7.837  26.137  1.00  4.070          H  
ATOM  38577 2HD2 ASN F2514      47.343  -8.291  26.478  1.00  4.070          H  
ATOM  38578  N   SER F2515      50.229  -8.604  21.068  1.00  1.560          N  
ATOM  38579  CA  SER F2515      51.470  -8.556  20.203  1.00  1.720          C  
ATOM  38580  C   SER F2515      51.943  -7.136  19.766  1.00  1.350          C  
ATOM  38581  O   SER F2515      51.085  -6.286  19.540  1.00  1.960          O  
ATOM  38582  CB  SER F2515      51.276  -9.421  18.984  1.00  2.340          C  
ATOM  38583  OG  SER F2515      52.374  -9.304  18.135  1.00  2.340          O  
ATOM  38584  H   SER F2515      49.377  -8.992  20.656  1.00  1.870          H  
ATOM  38585  HA  SER F2515      52.278  -8.994  20.787  1.00  2.060          H  
ATOM  38586 1HB  SER F2515      51.158 -10.457  19.296  1.00  2.810          H  
ATOM  38587 2HB  SER F2515      50.366  -9.128  18.461  1.00  2.810          H  
ATOM  38588  HG  SER F2515      52.340 -10.077  17.562  1.00  2.810          H  
ATOM  38589  N   GLY F2516      53.276  -6.934  19.645  1.00  0.800          N  
ATOM  38590  CA  GLY F2516      54.015  -5.648  19.538  1.00  0.930          C  
ATOM  38591  C   GLY F2516      54.137  -4.740  18.332  1.00  0.660          C  
ATOM  38592  O   GLY F2516      53.205  -4.602  17.559  1.00  1.020          O  
ATOM  38593  H   GLY F2516      53.834  -7.767  19.727  1.00  0.960          H  
ATOM  38594 1HA  GLY F2516      53.651  -5.028  20.355  1.00  1.120          H  
ATOM  38595 2HA  GLY F2516      55.037  -5.901  19.798  1.00  1.120          H  
ATOM  38596  N   TYR F2517      55.310  -4.049  18.257  1.00  0.850          N  
ATOM  38597  CA  TYR F2517      55.688  -3.022  17.264  1.00  0.690          C  
ATOM  38598  C   TYR F2517      54.684  -1.877  17.059  1.00  0.590          C  
ATOM  38599  O   TYR F2517      54.369  -1.535  15.937  1.00  0.930          O  
ATOM  38600  CB  TYR F2517      56.023  -3.709  15.907  1.00  1.030          C  
ATOM  38601  CG  TYR F2517      54.897  -4.616  15.277  1.00  1.030          C  
ATOM  38602  CD1 TYR F2517      53.927  -4.105  14.433  1.00  1.030          C  
ATOM  38603  CD2 TYR F2517      54.863  -5.975  15.575  1.00  1.030          C  
ATOM  38604  CE1 TYR F2517      52.956  -4.923  13.900  1.00  1.030          C  
ATOM  38605  CE2 TYR F2517      53.873  -6.785  15.053  1.00  1.030          C  
ATOM  38606  CZ  TYR F2517      52.932  -6.266  14.217  1.00  1.030          C  
ATOM  38607  OH  TYR F2517      51.954  -7.086  13.689  1.00  1.030          O  
ATOM  38608  H   TYR F2517      56.004  -4.268  18.957  1.00  1.020          H  
ATOM  38609  HA  TYR F2517      56.608  -2.559  17.618  1.00  0.830          H  
ATOM  38610 1HB  TYR F2517      56.274  -2.937  15.173  1.00  1.240          H  
ATOM  38611 2HB  TYR F2517      56.913  -4.323  16.030  1.00  1.240          H  
ATOM  38612  HD1 TYR F2517      53.925  -3.058  14.183  1.00  1.240          H  
ATOM  38613  HD2 TYR F2517      55.612  -6.401  16.240  1.00  1.240          H  
ATOM  38614  HE1 TYR F2517      52.206  -4.507  13.240  1.00  1.240          H  
ATOM  38615  HE2 TYR F2517      53.851  -7.846  15.303  1.00  1.240          H  
ATOM  38616  HH  TYR F2517      51.396  -6.578  13.095  1.00  1.240          H  
ATOM  38617  N   ARG F2518      54.200  -1.242  18.129  1.00  0.500          N  
ATOM  38618  CA  ARG F2518      53.208  -0.176  17.942  1.00  0.510          C  
ATOM  38619  C   ARG F2518      53.723   1.157  18.518  1.00  0.460          C  
ATOM  38620  O   ARG F2518      54.504   1.128  19.470  1.00  0.480          O  
ATOM  38621  CB  ARG F2518      51.935  -0.594  18.643  1.00  0.710          C  
ATOM  38622  CG  ARG F2518      51.446  -1.999  18.259  1.00  0.710          C  
ATOM  38623  CD  ARG F2518      51.149  -2.216  16.783  1.00  0.710          C  
ATOM  38624  NE  ARG F2518      50.638  -3.530  16.556  1.00  0.710          N  
ATOM  38625  CZ  ARG F2518      49.879  -3.893  15.513  1.00  0.710          C  
ATOM  38626  NH1 ARG F2518      49.544  -3.024  14.582  1.00  0.710          N  
ATOM  38627  NH2 ARG F2518      49.436  -5.126  15.442  1.00  0.710          N  
ATOM  38628  H   ARG F2518      54.495  -1.517  19.055  1.00  0.600          H  
ATOM  38629  HA  ARG F2518      53.020  -0.067  16.877  1.00  0.610          H  
ATOM  38630 1HB  ARG F2518      52.105  -0.600  19.716  1.00  0.850          H  
ATOM  38631 2HB  ARG F2518      51.140   0.108  18.461  1.00  0.850          H  
ATOM  38632 1HG  ARG F2518      52.172  -2.710  18.576  1.00  0.850          H  
ATOM  38633 2HG  ARG F2518      50.529  -2.195  18.801  1.00  0.850          H  
ATOM  38634 1HD  ARG F2518      50.448  -1.526  16.425  1.00  0.850          H  
ATOM  38635 2HD  ARG F2518      52.040  -2.127  16.200  1.00  0.850          H  
ATOM  38636  HE  ARG F2518      50.870  -4.247  17.252  1.00  0.850          H  
ATOM  38637 1HH1 ARG F2518      49.887  -2.076  14.621  1.00  0.850          H  
ATOM  38638 2HH1 ARG F2518      48.954  -3.308  13.804  1.00  0.850          H  
ATOM  38639 1HH2 ARG F2518      49.690  -5.780  16.168  1.00  0.850          H  
ATOM  38640 2HH2 ARG F2518      48.779  -5.390  14.697  1.00  0.850          H  
ATOM  38641  N   PRO F2519      53.339   2.332  17.958  1.00  0.420          N  
ATOM  38642  CA  PRO F2519      53.733   3.662  18.428  1.00  0.420          C  
ATOM  38643  C   PRO F2519      53.171   4.013  19.808  1.00  0.380          C  
ATOM  38644  O   PRO F2519      52.015   3.706  20.123  1.00  0.390          O  
ATOM  38645  CB  PRO F2519      53.172   4.590  17.337  1.00  0.630          C  
ATOM  38646  CG  PRO F2519      52.021   3.811  16.707  1.00  0.630          C  
ATOM  38647  CD  PRO F2519      52.429   2.348  16.786  1.00  0.630          C  
ATOM  38648  HA  PRO F2519      54.832   3.718  18.443  1.00  0.500          H  
ATOM  38649 1HB  PRO F2519      52.843   5.542  17.797  1.00  0.760          H  
ATOM  38650 2HB  PRO F2519      53.969   4.843  16.619  1.00  0.760          H  
ATOM  38651 1HG  PRO F2519      51.085   4.004  17.266  1.00  0.760          H  
ATOM  38652 2HG  PRO F2519      51.841   4.147  15.668  1.00  0.760          H  
ATOM  38653 1HD  PRO F2519      51.526   1.760  16.966  1.00  0.760          H  
ATOM  38654 2HD  PRO F2519      52.948   2.041  15.866  1.00  0.760          H  
ATOM  38655  N   GLY F2520      53.961   4.760  20.579  1.00  0.400          N  
ATOM  38656  CA  GLY F2520      53.552   5.216  21.901  1.00  0.410          C  
ATOM  38657  C   GLY F2520      52.770   6.512  21.826  1.00  0.370          C  
ATOM  38658  O   GLY F2520      52.461   6.999  20.730  1.00  0.400          O  
ATOM  38659  H   GLY F2520      54.888   4.993  20.250  1.00  0.480          H  
ATOM  38660 1HA  GLY F2520      52.951   4.444  22.381  1.00  0.490          H  
ATOM  38661 2HA  GLY F2520      54.435   5.362  22.522  1.00  0.490          H  
ATOM  38662  N   VAL F2521      52.427   7.058  22.991  1.00  0.360          N  
ATOM  38663  CA  VAL F2521      51.670   8.297  23.022  1.00  0.340          C  
ATOM  38664  C   VAL F2521      52.532   9.374  22.374  1.00  0.350          C  
ATOM  38665  O   VAL F2521      53.714   9.507  22.702  1.00  0.390          O  
ATOM  38666  CB  VAL F2521      51.275   8.645  24.482  1.00  0.480          C  
ATOM  38667  CG1 VAL F2521      52.496   8.995  25.335  1.00  0.480          C  
ATOM  38668  CG2 VAL F2521      50.265   9.766  24.482  1.00  0.480          C  
ATOM  38669  H   VAL F2521      52.703   6.606  23.849  1.00  0.430          H  
ATOM  38670  HA  VAL F2521      50.757   8.180  22.436  1.00  0.410          H  
ATOM  38671  HB  VAL F2521      50.831   7.766  24.928  1.00  0.580          H  
ATOM  38672 1HG1 VAL F2521      52.170   9.192  26.355  1.00  0.580          H  
ATOM  38673 2HG1 VAL F2521      53.200   8.167  25.335  1.00  0.580          H  
ATOM  38674 3HG1 VAL F2521      52.989   9.884  24.951  1.00  0.580          H  
ATOM  38675 1HG2 VAL F2521      49.954   9.988  25.499  1.00  0.580          H  
ATOM  38676 2HG2 VAL F2521      50.691  10.641  24.054  1.00  0.580          H  
ATOM  38677 3HG2 VAL F2521      49.403   9.464  23.899  1.00  0.580          H  
ATOM  38678  N   LYS F2522      51.946  10.105  21.444  1.00  0.330          N  
ATOM  38679  CA  LYS F2522      52.602  11.167  20.682  1.00  0.360          C  
ATOM  38680  C   LYS F2522      53.887  10.718  19.951  1.00  0.420          C  
ATOM  38681  O   LYS F2522      54.755  11.549  19.669  1.00  0.470          O  
ATOM  38682  CB  LYS F2522      52.971  12.357  21.582  1.00  0.490          C  
ATOM  38683  CG  LYS F2522      51.813  13.049  22.287  1.00  0.490          C  
ATOM  38684  CD  LYS F2522      52.306  14.234  23.061  1.00  0.490          C  
ATOM  38685  CE  LYS F2522      51.202  14.910  23.860  1.00  0.490          C  
ATOM  38686  NZ  LYS F2522      51.742  16.089  24.593  1.00  0.490          N  
ATOM  38687  H   LYS F2522      50.952   9.913  21.252  1.00  0.400          H  
ATOM  38688  HA  LYS F2522      51.883  11.495  19.942  1.00  0.430          H  
ATOM  38689 1HB  LYS F2522      53.678  12.031  22.342  1.00  0.590          H  
ATOM  38690 2HB  LYS F2522      53.473  13.113  20.980  1.00  0.590          H  
ATOM  38691 1HG  LYS F2522      51.090  13.386  21.541  1.00  0.590          H  
ATOM  38692 2HG  LYS F2522      51.321  12.373  22.945  1.00  0.590          H  
ATOM  38693 1HD  LYS F2522      53.091  13.913  23.744  1.00  0.590          H  
ATOM  38694 2HD  LYS F2522      52.726  14.962  22.365  1.00  0.590          H  
ATOM  38695 1HE  LYS F2522      50.409  15.238  23.187  1.00  0.590          H  
ATOM  38696 2HE  LYS F2522      50.784  14.201  24.578  1.00  0.590          H  
ATOM  38697 1HZ  LYS F2522      51.019  16.550  25.129  1.00  0.590          H  
ATOM  38698 2HZ  LYS F2522      52.477  15.794  25.217  1.00  0.590          H  
ATOM  38699 3HZ  LYS F2522      52.113  16.735  23.897  1.00  0.590          H  
ATOM  38700  N   GLY F2523      54.006   9.427  19.616  1.00  0.420          N  
ATOM  38701  CA  GLY F2523      55.197   8.887  18.955  1.00  0.470          C  
ATOM  38702  C   GLY F2523      54.991   8.371  17.527  1.00  0.490          C  
ATOM  38703  O   GLY F2523      55.810   7.602  17.020  1.00  0.530          O  
ATOM  38704  H   GLY F2523      53.258   8.779  19.881  1.00  0.500          H  
ATOM  38705 1HA  GLY F2523      55.970   9.656  18.946  1.00  0.560          H  
ATOM  38706 2HA  GLY F2523      55.584   8.077  19.571  1.00  0.560          H  
ATOM  38707  N   GLY F2524      53.899   8.760  16.882  1.00  0.490          N  
ATOM  38708  CA  GLY F2524      53.555   8.279  15.545  1.00  0.520          C  
ATOM  38709  C   GLY F2524      54.240   8.991  14.380  1.00  0.550          C  
ATOM  38710  O   GLY F2524      54.098   8.561  13.238  1.00  0.580          O  
ATOM  38711  H   GLY F2524      53.256   9.408  17.335  1.00  0.590          H  
ATOM  38712 1HA  GLY F2524      53.769   7.212  15.485  1.00  0.620          H  
ATOM  38713 2HA  GLY F2524      52.475   8.374  15.424  1.00  0.620          H  
ATOM  38714  N   TYR F2525      54.989  10.060  14.645  1.00  0.550          N  
ATOM  38715  CA  TYR F2525      55.627  10.783  13.549  1.00  0.620          C  
ATOM  38716  C   TYR F2525      57.153  10.611  13.544  1.00  0.530          C  
ATOM  38717  O   TYR F2525      57.819  11.157  14.419  1.00  0.620          O  
ATOM  38718  CB  TYR F2525      55.320  12.270  13.583  1.00  0.840          C  
ATOM  38719  CG  TYR F2525      55.805  12.968  12.325  1.00  0.840          C  
ATOM  38720  CD1 TYR F2525      54.971  13.012  11.218  1.00  0.840          C  
ATOM  38721  CD2 TYR F2525      57.081  13.524  12.251  1.00  0.840          C  
ATOM  38722  CE1 TYR F2525      55.398  13.601  10.050  1.00  0.840          C  
ATOM  38723  CE2 TYR F2525      57.509  14.123  11.081  1.00  0.840          C  
ATOM  38724  CZ  TYR F2525      56.668  14.156   9.979  1.00  0.840          C  
ATOM  38725  OH  TYR F2525      57.078  14.747   8.806  1.00  0.840          O  
ATOM  38726  H   TYR F2525      55.094  10.348  15.607  1.00  0.660          H  
ATOM  38727  HA  TYR F2525      55.192  10.432  12.626  1.00  0.740          H  
ATOM  38728 1HB  TYR F2525      54.249  12.411  13.654  1.00  1.010          H  
ATOM  38729 2HB  TYR F2525      55.791  12.730  14.444  1.00  1.010          H  
ATOM  38730  HD1 TYR F2525      53.979  12.573  11.270  1.00  1.010          H  
ATOM  38731  HD2 TYR F2525      57.745  13.481  13.110  1.00  1.010          H  
ATOM  38732  HE1 TYR F2525      54.740  13.630   9.185  1.00  1.010          H  
ATOM  38733  HE2 TYR F2525      58.509  14.559  11.025  1.00  1.010          H  
ATOM  38734  HH  TYR F2525      56.451  14.529   8.104  1.00  1.010          H  
ATOM  38735  N   PHE F2526      57.719   9.837  12.613  1.00  0.430          N  
ATOM  38736  CA  PHE F2526      57.012   8.988  11.662  1.00  0.400          C  
ATOM  38737  C   PHE F2526      57.824   7.750  11.340  1.00  0.350          C  
ATOM  38738  O   PHE F2526      58.450   7.671  10.287  1.00  0.350          O  
ATOM  38739  CB  PHE F2526      56.681   9.726  10.385  1.00  0.570          C  
ATOM  38740  CG  PHE F2526      55.807   8.977   9.447  1.00  0.570          C  
ATOM  38741  CD1 PHE F2526      55.319   7.689   9.649  1.00  0.570          C  
ATOM  38742  CD2 PHE F2526      55.553   9.544   8.296  1.00  0.570          C  
ATOM  38743  CE1 PHE F2526      54.644   7.068   8.669  1.00  0.570          C  
ATOM  38744  CE2 PHE F2526      54.911   8.901   7.307  1.00  0.570          C  
ATOM  38745  CZ  PHE F2526      54.455   7.666   7.487  1.00  0.570          C  
ATOM  38746  H   PHE F2526      58.732   9.783  12.620  1.00  0.520          H  
ATOM  38747  HA  PHE F2526      56.091   8.647  12.088  1.00  0.480          H  
ATOM  38748 1HB  PHE F2526      56.206  10.650  10.596  1.00  0.690          H  
ATOM  38749 2HB  PHE F2526      57.604   9.967   9.857  1.00  0.690          H  
ATOM  38750  HD1 PHE F2526      55.471   7.133  10.563  1.00  0.690          H  
ATOM  38751  HD2 PHE F2526      55.948  10.548   8.114  1.00  0.690          H  
ATOM  38752  HE1 PHE F2526      54.287   6.065   8.831  1.00  0.690          H  
ATOM  38753  HE2 PHE F2526      54.793   9.396   6.350  1.00  0.690          H  
ATOM  38754  HZ  PHE F2526      53.948   7.150   6.689  1.00  0.690          H  
ATOM  38755  N   PRO F2527      57.782   6.741  12.225  1.00  0.360          N  
ATOM  38756  CA  PRO F2527      58.484   5.484  12.138  1.00  0.370          C  
ATOM  38757  C   PRO F2527      58.093   4.638  10.933  1.00  0.360          C  
ATOM  38758  O   PRO F2527      56.912   4.510  10.593  1.00  0.360          O  
ATOM  38759  CB  PRO F2527      58.047   4.776  13.417  1.00  0.550          C  
ATOM  38760  CG  PRO F2527      57.603   5.856  14.350  1.00  0.550          C  
ATOM  38761  CD  PRO F2527      56.973   6.864  13.470  1.00  0.550          C  
ATOM  38762  HA  PRO F2527      59.571   5.673  12.140  1.00  0.440          H  
ATOM  38763 1HB  PRO F2527      57.227   4.129  13.166  1.00  0.670          H  
ATOM  38764 2HB  PRO F2527      58.864   4.150  13.809  1.00  0.670          H  
ATOM  38765 1HG  PRO F2527      56.895   5.471  15.103  1.00  0.670          H  
ATOM  38766 2HG  PRO F2527      58.460   6.263  14.906  1.00  0.670          H  
ATOM  38767 1HD  PRO F2527      55.917   6.605  13.282  1.00  0.670          H  
ATOM  38768 2HD  PRO F2527      57.079   7.810  13.981  1.00  0.670          H  
ATOM  38769  N   VAL F2528      59.084   3.933  10.428  1.00  0.400          N  
ATOM  38770  CA  VAL F2528      58.993   2.958   9.347  1.00  0.440          C  
ATOM  38771  C   VAL F2528      58.257   1.657   9.770  1.00  0.420          C  
ATOM  38772  O   VAL F2528      58.421   1.201  10.911  1.00  0.410          O  
ATOM  38773  CB  VAL F2528      60.426   2.712   8.814  1.00  0.600          C  
ATOM  38774  CG1 VAL F2528      60.516   1.609   7.845  1.00  0.600          C  
ATOM  38775  CG2 VAL F2528      60.871   3.942   8.073  1.00  0.600          C  
ATOM  38776  H   VAL F2528      60.019   4.157  10.790  1.00  0.480          H  
ATOM  38777  HA  VAL F2528      58.464   3.415   8.545  1.00  0.530          H  
ATOM  38778  HB  VAL F2528      61.087   2.499   9.657  1.00  0.720          H  
ATOM  38779 1HG1 VAL F2528      61.557   1.516   7.519  1.00  0.720          H  
ATOM  38780 2HG1 VAL F2528      60.206   0.694   8.318  1.00  0.720          H  
ATOM  38781 3HG1 VAL F2528      59.904   1.804   6.985  1.00  0.720          H  
ATOM  38782 1HG2 VAL F2528      61.855   3.782   7.709  1.00  0.720          H  
ATOM  38783 2HG2 VAL F2528      60.212   4.112   7.233  1.00  0.720          H  
ATOM  38784 3HG2 VAL F2528      60.853   4.801   8.718  1.00  0.720          H  
ATOM  38785  N   PRO F2529      57.380   1.082   8.905  1.00  0.450          N  
ATOM  38786  CA  PRO F2529      56.679  -0.161   9.134  1.00  0.460          C  
ATOM  38787  C   PRO F2529      57.721  -1.203   9.500  1.00  0.440          C  
ATOM  38788  O   PRO F2529      58.814  -1.186   8.948  1.00  0.430          O  
ATOM  38789  CB  PRO F2529      56.044  -0.447   7.763  1.00  0.690          C  
ATOM  38790  CG  PRO F2529      55.823   0.922   7.175  1.00  0.690          C  
ATOM  38791  CD  PRO F2529      56.990   1.735   7.624  1.00  0.690          C  
ATOM  38792  HA  PRO F2529      55.906  -0.024   9.881  1.00  0.550          H  
ATOM  38793 1HB  PRO F2529      56.709  -1.083   7.149  1.00  0.830          H  
ATOM  38794 2HB  PRO F2529      55.100  -1.000   7.899  1.00  0.830          H  
ATOM  38795 1HG  PRO F2529      55.737   0.888   6.095  1.00  0.830          H  
ATOM  38796 2HG  PRO F2529      54.871   1.325   7.508  1.00  0.830          H  
ATOM  38797 1HD  PRO F2529      57.762   1.711   6.866  1.00  0.830          H  
ATOM  38798 2HD  PRO F2529      56.599   2.706   7.800  1.00  0.830          H  
ATOM  38799  N   PRO F2530      57.413  -2.125  10.403  1.00  0.460          N  
ATOM  38800  CA  PRO F2530      56.150  -2.457  11.052  1.00  0.490          C  
ATOM  38801  C   PRO F2530      55.512  -1.484  12.036  1.00  0.430          C  
ATOM  38802  O   PRO F2530      54.346  -1.665  12.347  1.00  0.430          O  
ATOM  38803  CB  PRO F2530      56.532  -3.702  11.826  1.00  0.730          C  
ATOM  38804  CG  PRO F2530      58.009  -3.556  12.084  1.00  0.730          C  
ATOM  38805  CD  PRO F2530      58.539  -2.922  10.864  1.00  0.730          C  
ATOM  38806  HA  PRO F2530      55.421  -2.714  10.266  1.00  0.590          H  
ATOM  38807 1HB  PRO F2530      55.974  -3.754  12.739  1.00  0.880          H  
ATOM  38808 2HB  PRO F2530      56.259  -4.575  11.243  1.00  0.880          H  
ATOM  38809 1HG  PRO F2530      58.166  -2.934  12.980  1.00  0.880          H  
ATOM  38810 2HG  PRO F2530      58.469  -4.515  12.302  1.00  0.880          H  
ATOM  38811 1HD  PRO F2530      59.398  -2.272  11.094  1.00  0.880          H  
ATOM  38812 2HD  PRO F2530      58.791  -3.693  10.131  1.00  0.880          H  
ATOM  38813  N   THR F2531      56.219  -0.454  12.513  1.00  0.430          N  
ATOM  38814  CA  THR F2531      55.589   0.428  13.494  1.00  0.400          C  
ATOM  38815  C   THR F2531      54.355   1.076  12.879  1.00  0.360          C  
ATOM  38816  O   THR F2531      53.304   1.195  13.509  1.00  0.370          O  
ATOM  38817  CB  THR F2531      56.576   1.459  14.047  1.00  0.570          C  
ATOM  38818  OG1 THR F2531      57.643   0.772  14.722  1.00  0.570          O  
ATOM  38819  CG2 THR F2531      55.861   2.373  15.061  1.00  0.570          C  
ATOM  38820  H   THR F2531      57.175  -0.234  12.218  1.00  0.520          H  
ATOM  38821  HA  THR F2531      55.264  -0.173  14.326  1.00  0.480          H  
ATOM  38822  HB  THR F2531      56.990   2.011  13.224  1.00  0.690          H  
ATOM  38823  HG1 THR F2531      58.352   1.384  14.931  1.00  0.690          H  
ATOM  38824 1HG2 THR F2531      56.565   3.087  15.468  1.00  0.690          H  
ATOM  38825 2HG2 THR F2531      55.045   2.910  14.580  1.00  0.690          H  
ATOM  38826 3HG2 THR F2531      55.465   1.760  15.870  1.00  0.690          H  
ATOM  38827  N   ASP F2532      54.513   1.543  11.656  1.00  0.440          N  
ATOM  38828  CA  ASP F2532      53.437   2.105  10.860  1.00  0.430          C  
ATOM  38829  C   ASP F2532      52.740   0.997  10.081  1.00  0.430          C  
ATOM  38830  O   ASP F2532      53.308   0.461   9.132  1.00  0.470          O  
ATOM  38831  CB  ASP F2532      53.967   3.110   9.859  1.00  0.610          C  
ATOM  38832  CG  ASP F2532      52.875   3.707   8.981  1.00  0.610          C  
ATOM  38833  OD1 ASP F2532      51.699   3.585   9.283  1.00  0.610          O  
ATOM  38834  OD2 ASP F2532      53.209   4.219   7.939  1.00  0.610          O  
ATOM  38835  H   ASP F2532      55.432   1.454  11.248  1.00  0.530          H  
ATOM  38836  HA  ASP F2532      52.712   2.581  11.523  1.00  0.520          H  
ATOM  38837 1HB  ASP F2532      54.450   3.922  10.406  1.00  0.730          H  
ATOM  38838 2HB  ASP F2532      54.718   2.661   9.261  1.00  0.730          H  
ATOM  38839  N   THR F2533      51.526   0.623  10.463  1.00  0.410          N  
ATOM  38840  CA  THR F2533      50.877  -0.491   9.778  1.00  0.430          C  
ATOM  38841  C   THR F2533      49.794   0.001   8.815  1.00  0.430          C  
ATOM  38842  O   THR F2533      49.027  -0.792   8.264  1.00  0.460          O  
ATOM  38843  CB  THR F2533      50.285  -1.505  10.770  1.00  0.590          C  
ATOM  38844  OG1 THR F2533      49.270  -0.888  11.563  1.00  0.590          O  
ATOM  38845  CG2 THR F2533      51.378  -2.039  11.680  1.00  0.590          C  
ATOM  38846  H   THR F2533      51.052   1.089  11.248  1.00  0.490          H  
ATOM  38847  HA  THR F2533      51.625  -1.020   9.190  1.00  0.520          H  
ATOM  38848  HB  THR F2533      49.848  -2.334  10.216  1.00  0.710          H  
ATOM  38849  HG1 THR F2533      49.631  -0.083  11.981  1.00  0.710          H  
ATOM  38850 1HG2 THR F2533      50.964  -2.756  12.357  1.00  0.710          H  
ATOM  38851 2HG2 THR F2533      52.153  -2.514  11.081  1.00  0.710          H  
ATOM  38852 3HG2 THR F2533      51.818  -1.215  12.248  1.00  0.710          H  
ATOM  38853  N   LEU F2534      49.723   1.322   8.612  1.00  0.430          N  
ATOM  38854  CA  LEU F2534      48.696   1.918   7.765  1.00  0.440          C  
ATOM  38855  C   LEU F2534      49.229   2.399   6.408  1.00  0.460          C  
ATOM  38856  O   LEU F2534      48.557   3.163   5.711  1.00  0.440          O  
ATOM  38857  CB  LEU F2534      48.026   3.050   8.564  1.00  0.610          C  
ATOM  38858  CG  LEU F2534      47.287   2.595   9.891  1.00  0.610          C  
ATOM  38859  CD1 LEU F2534      46.858   3.802  10.676  1.00  0.610          C  
ATOM  38860  CD2 LEU F2534      46.050   1.770   9.566  1.00  0.610          C  
ATOM  38861  H   LEU F2534      50.411   1.955   9.058  1.00  0.520          H  
ATOM  38862  HA  LEU F2534      47.952   1.158   7.554  1.00  0.530          H  
ATOM  38863 1HB  LEU F2534      48.795   3.750   8.866  1.00  0.730          H  
ATOM  38864 2HB  LEU F2534      47.309   3.567   7.925  1.00  0.730          H  
ATOM  38865  HG  LEU F2534      47.975   2.007  10.509  1.00  0.730          H  
ATOM  38866 1HD1 LEU F2534      46.363   3.470  11.588  1.00  0.730          H  
ATOM  38867 2HD1 LEU F2534      47.732   4.394  10.938  1.00  0.730          H  
ATOM  38868 3HD1 LEU F2534      46.187   4.398  10.110  1.00  0.730          H  
ATOM  38869 1HD2 LEU F2534      45.560   1.481  10.494  1.00  0.730          H  
ATOM  38870 2HD2 LEU F2534      45.379   2.375   8.980  1.00  0.730          H  
ATOM  38871 3HD2 LEU F2534      46.317   0.875   9.015  1.00  0.730          H  
ATOM  38872  N   HIS F2535      50.436   1.958   6.032  1.00  0.510          N  
ATOM  38873  CA  HIS F2535      51.091   2.377   4.785  1.00  0.560          C  
ATOM  38874  C   HIS F2535      50.265   2.078   3.538  1.00  0.530          C  
ATOM  38875  O   HIS F2535      50.039   2.964   2.708  1.00  0.560          O  
ATOM  38876  CB  HIS F2535      52.441   1.682   4.597  1.00  0.760          C  
ATOM  38877  CG  HIS F2535      53.196   2.183   3.383  1.00  0.760          C  
ATOM  38878  ND1 HIS F2535      54.102   3.225   3.447  1.00  0.760          N  
ATOM  38879  CD2 HIS F2535      53.129   1.828   2.076  1.00  0.760          C  
ATOM  38880  CE1 HIS F2535      54.582   3.463   2.233  1.00  0.760          C  
ATOM  38881  NE2 HIS F2535      54.003   2.631   1.390  1.00  0.760          N  
ATOM  38882  H   HIS F2535      50.926   1.330   6.655  1.00  0.610          H  
ATOM  38883  HA  HIS F2535      51.260   3.447   4.810  1.00  0.670          H  
ATOM  38884 1HB  HIS F2535      53.062   1.845   5.483  1.00  0.920          H  
ATOM  38885 2HB  HIS F2535      52.294   0.608   4.490  1.00  0.920          H  
ATOM  38886  HD2 HIS F2535      52.494   1.048   1.646  1.00  0.920          H  
ATOM  38887  HE1 HIS F2535      55.323   4.224   1.974  1.00  0.920          H  
ATOM  38888  HE2 HIS F2535      54.162   2.586   0.393  1.00  0.920          H  
ATOM  38889  N   ASP F2536      49.776   0.844   3.409  1.00  0.510          N  
ATOM  38890  CA  ASP F2536      49.059   0.482   2.198  1.00  0.490          C  
ATOM  38891  C   ASP F2536      47.677   1.061   2.245  1.00  0.470          C  
ATOM  38892  O   ASP F2536      47.100   1.388   1.214  1.00  0.460          O  
ATOM  38893  CB  ASP F2536      48.915  -1.031   2.061  1.00  0.690          C  
ATOM  38894  CG  ASP F2536      50.188  -1.777   1.761  1.00  0.690          C  
ATOM  38895  OD1 ASP F2536      50.709  -1.654   0.669  1.00  0.690          O  
ATOM  38896  OD2 ASP F2536      50.655  -2.445   2.630  1.00  0.690          O  
ATOM  38897  H   ASP F2536      49.962   0.148   4.120  1.00  0.610          H  
ATOM  38898  HA  ASP F2536      49.589   0.882   1.334  1.00  0.590          H  
ATOM  38899 1HB  ASP F2536      48.489  -1.433   2.981  1.00  0.830          H  
ATOM  38900 2HB  ASP F2536      48.202  -1.245   1.261  1.00  0.830          H  
ATOM  38901  N   LEU F2537      47.117   1.188   3.433  1.00  0.480          N  
ATOM  38902  CA  LEU F2537      45.781   1.726   3.505  1.00  0.480          C  
ATOM  38903  C   LEU F2537      45.795   3.200   3.080  1.00  0.460          C  
ATOM  38904  O   LEU F2537      44.922   3.641   2.324  1.00  0.450          O  
ATOM  38905  CB  LEU F2537      45.211   1.496   4.908  1.00  0.670          C  
ATOM  38906  CG  LEU F2537      43.795   1.987   5.165  1.00  0.670          C  
ATOM  38907  CD1 LEU F2537      42.831   1.361   4.204  1.00  0.670          C  
ATOM  38908  CD2 LEU F2537      43.390   1.585   6.535  1.00  0.670          C  
ATOM  38909  H   LEU F2537      47.616   0.899   4.264  1.00  0.580          H  
ATOM  38910  HA  LEU F2537      45.175   1.172   2.792  1.00  0.580          H  
ATOM  38911 1HB  LEU F2537      45.236   0.428   5.115  1.00  0.810          H  
ATOM  38912 2HB  LEU F2537      45.868   1.997   5.626  1.00  0.810          H  
ATOM  38913  HG  LEU F2537      43.771   3.057   5.069  1.00  0.810          H  
ATOM  38914 1HD1 LEU F2537      41.839   1.705   4.420  1.00  0.810          H  
ATOM  38915 2HD1 LEU F2537      43.079   1.627   3.181  1.00  0.810          H  
ATOM  38916 3HD1 LEU F2537      42.871   0.286   4.315  1.00  0.810          H  
ATOM  38917 1HD2 LEU F2537      42.378   1.938   6.740  1.00  0.810          H  
ATOM  38918 2HD2 LEU F2537      43.420   0.498   6.616  1.00  0.810          H  
ATOM  38919 3HD2 LEU F2537      44.070   2.011   7.238  1.00  0.810          H  
ATOM  38920  N   ARG F2538      46.778   3.977   3.559  1.00  0.480          N  
ATOM  38921  CA  ARG F2538      46.858   5.369   3.143  1.00  0.500          C  
ATOM  38922  C   ARG F2538      47.138   5.441   1.641  1.00  0.460          C  
ATOM  38923  O   ARG F2538      46.626   6.331   0.957  1.00  0.460          O  
ATOM  38924  CB  ARG F2538      47.924   6.135   3.888  1.00  0.690          C  
ATOM  38925  CG  ARG F2538      47.671   6.434   5.343  1.00  0.690          C  
ATOM  38926  CD  ARG F2538      48.674   7.428   5.824  1.00  0.690          C  
ATOM  38927  NE  ARG F2538      50.002   6.931   5.610  1.00  0.690          N  
ATOM  38928  CZ  ARG F2538      50.670   6.107   6.432  1.00  0.690          C  
ATOM  38929  NH1 ARG F2538      50.145   5.671   7.556  1.00  0.690          N  
ATOM  38930  NH2 ARG F2538      51.865   5.710   6.094  1.00  0.690          N  
ATOM  38931  H   ARG F2538      47.472   3.604   4.210  1.00  0.580          H  
ATOM  38932  HA  ARG F2538      45.901   5.845   3.345  1.00  0.600          H  
ATOM  38933 1HB  ARG F2538      48.873   5.601   3.797  1.00  0.830          H  
ATOM  38934 2HB  ARG F2538      48.035   7.099   3.425  1.00  0.830          H  
ATOM  38935 1HG  ARG F2538      46.674   6.861   5.463  1.00  0.830          H  
ATOM  38936 2HG  ARG F2538      47.749   5.528   5.934  1.00  0.830          H  
ATOM  38937 1HD  ARG F2538      48.566   8.367   5.273  1.00  0.830          H  
ATOM  38938 2HD  ARG F2538      48.560   7.619   6.868  1.00  0.830          H  
ATOM  38939  HE  ARG F2538      50.472   7.217   4.762  1.00  0.830          H  
ATOM  38940 1HH1 ARG F2538      49.218   5.952   7.838  1.00  0.830          H  
ATOM  38941 2HH1 ARG F2538      50.683   4.999   8.147  1.00  0.830          H  
ATOM  38942 1HH2 ARG F2538      52.285   6.015   5.231  1.00  0.830          H  
ATOM  38943 2HH2 ARG F2538      52.372   5.073   6.717  1.00  0.830          H  
ATOM  38944  N   ALA F2539      47.983   4.532   1.120  1.00  0.460          N  
ATOM  38945  CA  ALA F2539      48.280   4.529  -0.304  1.00  0.450          C  
ATOM  38946  C   ALA F2539      47.005   4.289  -1.119  1.00  0.420          C  
ATOM  38947  O   ALA F2539      46.799   4.959  -2.141  1.00  0.420          O  
ATOM  38948  CB  ALA F2539      49.320   3.479  -0.617  1.00  0.630          C  
ATOM  38949  H   ALA F2539      48.446   3.845   1.722  1.00  0.550          H  
ATOM  38950  HA  ALA F2539      48.675   5.508  -0.569  1.00  0.540          H  
ATOM  38951 1HB  ALA F2539      49.551   3.492  -1.670  1.00  0.760          H  
ATOM  38952 2HB  ALA F2539      50.223   3.671  -0.041  1.00  0.760          H  
ATOM  38953 3HB  ALA F2539      48.927   2.502  -0.356  1.00  0.760          H  
ATOM  38954  N   GLU F2540      46.119   3.372  -0.659  1.00  0.410          N  
ATOM  38955  CA  GLU F2540      44.860   3.162  -1.367  1.00  0.400          C  
ATOM  38956  C   GLU F2540      44.029   4.425  -1.328  1.00  0.390          C  
ATOM  38957  O   GLU F2540      43.425   4.794  -2.339  1.00  0.380          O  
ATOM  38958  CB  GLU F2540      44.000   2.033  -0.792  1.00  0.560          C  
ATOM  38959  CG  GLU F2540      44.482   0.614  -1.019  1.00  0.560          C  
ATOM  38960  CD  GLU F2540      43.477  -0.394  -0.485  1.00  0.560          C  
ATOM  38961  OE1 GLU F2540      42.484   0.045   0.068  1.00  0.560          O  
ATOM  38962  OE2 GLU F2540      43.682  -1.568  -0.646  1.00  0.560          O  
ATOM  38963  H   GLU F2540      46.367   2.782   0.143  1.00  0.490          H  
ATOM  38964  HA  GLU F2540      45.087   2.927  -2.406  1.00  0.480          H  
ATOM  38965 1HB  GLU F2540      43.927   2.168   0.290  1.00  0.680          H  
ATOM  38966 2HB  GLU F2540      42.993   2.112  -1.193  1.00  0.680          H  
ATOM  38967 1HG  GLU F2540      44.629   0.449  -2.085  1.00  0.680          H  
ATOM  38968 2HG  GLU F2540      45.441   0.475  -0.521  1.00  0.680          H  
ATOM  38969  N   MET F2541      44.014   5.111  -0.176  1.00  0.390          N  
ATOM  38970  CA  MET F2541      43.271   6.354  -0.056  1.00  0.390          C  
ATOM  38971  C   MET F2541      43.791   7.353  -1.055  1.00  0.390          C  
ATOM  38972  O   MET F2541      43.005   7.987  -1.750  1.00  0.400          O  
ATOM  38973  CB  MET F2541      43.377   6.910   1.357  1.00  0.550          C  
ATOM  38974  CG  MET F2541      42.659   6.114   2.374  1.00  0.550          C  
ATOM  38975  SD  MET F2541      42.905   6.652   4.049  1.00  0.550          S  
ATOM  38976  CE  MET F2541      41.854   5.448   4.849  1.00  0.550          C  
ATOM  38977  H   MET F2541      44.494   4.713   0.640  1.00  0.470          H  
ATOM  38978  HA  MET F2541      42.234   6.177  -0.291  1.00  0.470          H  
ATOM  38979 1HB  MET F2541      44.404   6.955   1.647  1.00  0.660          H  
ATOM  38980 2HB  MET F2541      42.976   7.921   1.378  1.00  0.660          H  
ATOM  38981 1HG  MET F2541      41.613   6.192   2.151  1.00  0.660          H  
ATOM  38982 2HG  MET F2541      42.952   5.083   2.305  1.00  0.660          H  
ATOM  38983 1HE  MET F2541      41.865   5.601   5.924  1.00  0.660          H  
ATOM  38984 2HE  MET F2541      40.848   5.557   4.482  1.00  0.660          H  
ATOM  38985 3HE  MET F2541      42.194   4.461   4.616  1.00  0.660          H  
ATOM  38986  N   CYS F2542      45.110   7.468  -1.165  1.00  0.400          N  
ATOM  38987  CA  CYS F2542      45.690   8.430  -2.076  1.00  0.410          C  
ATOM  38988  C   CYS F2542      45.344   8.122  -3.522  1.00  0.390          C  
ATOM  38989  O   CYS F2542      44.968   9.024  -4.274  1.00  0.380          O  
ATOM  38990  CB  CYS F2542      47.194   8.446  -1.912  1.00  0.570          C  
ATOM  38991  SG  CYS F2542      47.693   9.114  -0.357  1.00  0.570          S  
ATOM  38992  H   CYS F2542      45.706   6.916  -0.541  1.00  0.480          H  
ATOM  38993  HA  CYS F2542      45.305   9.410  -1.822  1.00  0.490          H  
ATOM  38994 1HB  CYS F2542      47.580   7.436  -1.980  1.00  0.680          H  
ATOM  38995 2HB  CYS F2542      47.647   9.036  -2.706  1.00  0.680          H  
ATOM  38996  HG  CYS F2542      47.459   7.985   0.375  1.00  0.680          H  
ATOM  38997  N   LYS F2543      45.430   6.851  -3.920  1.00  0.400          N  
ATOM  38998  CA  LYS F2543      45.072   6.506  -5.287  1.00  0.410          C  
ATOM  38999  C   LYS F2543      43.594   6.724  -5.532  1.00  0.400          C  
ATOM  39000  O   LYS F2543      43.205   7.173  -6.611  1.00  0.400          O  
ATOM  39001  CB  LYS F2543      45.469   5.085  -5.629  1.00  0.570          C  
ATOM  39002  CG  LYS F2543      46.958   4.918  -5.782  1.00  0.570          C  
ATOM  39003  CD  LYS F2543      47.312   3.593  -6.395  1.00  0.570          C  
ATOM  39004  CE  LYS F2543      47.231   2.458  -5.401  1.00  0.570          C  
ATOM  39005  NZ  LYS F2543      47.710   1.194  -6.010  1.00  0.570          N  
ATOM  39006  H   LYS F2543      45.766   6.134  -3.268  1.00  0.480          H  
ATOM  39007  HA  LYS F2543      45.615   7.172  -5.960  1.00  0.490          H  
ATOM  39008 1HB  LYS F2543      45.126   4.425  -4.828  1.00  0.680          H  
ATOM  39009 2HB  LYS F2543      44.977   4.778  -6.551  1.00  0.680          H  
ATOM  39010 1HG  LYS F2543      47.357   5.723  -6.406  1.00  0.680          H  
ATOM  39011 2HG  LYS F2543      47.420   4.984  -4.801  1.00  0.680          H  
ATOM  39012 1HD  LYS F2543      46.651   3.381  -7.233  1.00  0.680          H  
ATOM  39013 2HD  LYS F2543      48.337   3.637  -6.770  1.00  0.680          H  
ATOM  39014 1HE  LYS F2543      47.863   2.702  -4.549  1.00  0.680          H  
ATOM  39015 2HE  LYS F2543      46.213   2.316  -5.052  1.00  0.680          H  
ATOM  39016 1HZ  LYS F2543      47.700   0.437  -5.306  1.00  0.680          H  
ATOM  39017 2HZ  LYS F2543      47.148   0.937  -6.793  1.00  0.680          H  
ATOM  39018 3HZ  LYS F2543      48.681   1.329  -6.329  1.00  0.680          H  
ATOM  39019  N   THR F2544      42.770   6.395  -4.538  1.00  0.380          N  
ATOM  39020  CA  THR F2544      41.334   6.533  -4.655  1.00  0.380          C  
ATOM  39021  C   THR F2544      41.028   8.014  -4.854  1.00  0.380          C  
ATOM  39022  O   THR F2544      40.174   8.367  -5.665  1.00  0.400          O  
ATOM  39023  CB  THR F2544      40.599   5.972  -3.426  1.00  0.530          C  
ATOM  39024  OG1 THR F2544      40.915   4.578  -3.240  1.00  0.530          O  
ATOM  39025  CG2 THR F2544      39.116   6.051  -3.681  1.00  0.530          C  
ATOM  39026  H   THR F2544      43.151   5.996  -3.683  1.00  0.460          H  
ATOM  39027  HA  THR F2544      40.997   5.986  -5.533  1.00  0.460          H  
ATOM  39028  HB  THR F2544      40.876   6.528  -2.537  1.00  0.640          H  
ATOM  39029  HG1 THR F2544      41.883   4.498  -3.101  1.00  0.640          H  
ATOM  39030 1HG2 THR F2544      38.604   5.632  -2.846  1.00  0.640          H  
ATOM  39031 2HG2 THR F2544      38.803   7.082  -3.829  1.00  0.640          H  
ATOM  39032 3HG2 THR F2544      38.893   5.470  -4.569  1.00  0.640          H  
ATOM  39033  N   LEU F2545      41.714   8.887  -4.100  1.00  0.380          N  
ATOM  39034  CA  LEU F2545      41.536  10.319  -4.250  1.00  0.400          C  
ATOM  39035  C   LEU F2545      41.944  10.763  -5.675  1.00  0.410          C  
ATOM  39036  O   LEU F2545      41.178  11.472  -6.341  1.00  0.430          O  
ATOM  39037  CB  LEU F2545      42.393  11.060  -3.195  1.00  0.550          C  
ATOM  39038  CG  LEU F2545      41.974  10.964  -1.681  1.00  0.550          C  
ATOM  39039  CD1 LEU F2545      43.063  11.576  -0.820  1.00  0.550          C  
ATOM  39040  CD2 LEU F2545      40.732  11.665  -1.443  1.00  0.550          C  
ATOM  39041  H   LEU F2545      42.352   8.530  -3.386  1.00  0.460          H  
ATOM  39042  HA  LEU F2545      40.491  10.554  -4.099  1.00  0.480          H  
ATOM  39043 1HB  LEU F2545      43.383  10.645  -3.255  1.00  0.660          H  
ATOM  39044 2HB  LEU F2545      42.469  12.087  -3.451  1.00  0.660          H  
ATOM  39045  HG  LEU F2545      41.846   9.946  -1.404  1.00  0.660          H  
ATOM  39046 1HD1 LEU F2545      42.789  11.502   0.234  1.00  0.660          H  
ATOM  39047 2HD1 LEU F2545      43.977  11.036  -0.990  1.00  0.660          H  
ATOM  39048 3HD1 LEU F2545      43.203  12.623  -1.085  1.00  0.660          H  
ATOM  39049 1HD2 LEU F2545      40.496  11.572  -0.386  1.00  0.660          H  
ATOM  39050 2HD2 LEU F2545      40.870  12.681  -1.703  1.00  0.660          H  
ATOM  39051 3HD2 LEU F2545      39.932  11.243  -2.031  1.00  0.660          H  
ATOM  39052  N   GLU F2546      43.066  10.249  -6.218  1.00  0.420          N  
ATOM  39053  CA  GLU F2546      43.459  10.638  -7.585  1.00  0.460          C  
ATOM  39054  C   GLU F2546      42.395  10.238  -8.602  1.00  0.430          C  
ATOM  39055  O   GLU F2546      42.060  11.006  -9.513  1.00  0.450          O  
ATOM  39056  CB  GLU F2546      44.780   9.985  -8.029  1.00  0.630          C  
ATOM  39057  CG  GLU F2546      46.061  10.489  -7.379  1.00  0.630          C  
ATOM  39058  CD  GLU F2546      47.278   9.730  -7.911  1.00  0.630          C  
ATOM  39059  OE1 GLU F2546      47.087   8.690  -8.492  1.00  0.630          O  
ATOM  39060  OE2 GLU F2546      48.373  10.212  -7.774  1.00  0.630          O  
ATOM  39061  H   GLU F2546      43.686   9.663  -5.648  1.00  0.500          H  
ATOM  39062  HA  GLU F2546      43.575  11.715  -7.623  1.00  0.550          H  
ATOM  39063 1HB  GLU F2546      44.723   8.916  -7.831  1.00  0.750          H  
ATOM  39064 2HB  GLU F2546      44.890  10.103  -9.105  1.00  0.750          H  
ATOM  39065 1HG  GLU F2546      46.175  11.554  -7.586  1.00  0.750          H  
ATOM  39066 2HG  GLU F2546      45.990  10.360  -6.299  1.00  0.750          H  
ATOM  39067  N   GLN F2547      41.811   9.064  -8.398  1.00  0.420          N  
ATOM  39068  CA  GLN F2547      40.791   8.490  -9.263  1.00  0.420          C  
ATOM  39069  C   GLN F2547      39.492   9.279  -9.297  1.00  0.420          C  
ATOM  39070  O   GLN F2547      38.663   9.039 -10.177  1.00  0.500          O  
ATOM  39071  CB  GLN F2547      40.502   7.048  -8.848  1.00  0.590          C  
ATOM  39072  CG  GLN F2547      41.635   6.071  -9.143  1.00  0.590          C  
ATOM  39073  CD  GLN F2547      41.402   4.727  -8.498  1.00  0.590          C  
ATOM  39074  OE1 GLN F2547      40.481   4.595  -7.686  1.00  0.590          O  
ATOM  39075  NE2 GLN F2547      42.213   3.735  -8.844  1.00  0.590          N  
ATOM  39076  H   GLN F2547      42.170   8.491  -7.626  1.00  0.500          H  
ATOM  39077  HA  GLN F2547      41.190   8.473 -10.275  1.00  0.500          H  
ATOM  39078 1HB  GLN F2547      40.304   7.021  -7.782  1.00  0.710          H  
ATOM  39079 2HB  GLN F2547      39.605   6.696  -9.353  1.00  0.710          H  
ATOM  39080 1HG  GLN F2547      41.672   5.920 -10.219  1.00  0.710          H  
ATOM  39081 2HG  GLN F2547      42.577   6.475  -8.805  1.00  0.710          H  
ATOM  39082 1HE2 GLN F2547      42.093   2.827  -8.440  1.00  0.710          H  
ATOM  39083 2HE2 GLN F2547      42.945   3.890  -9.509  1.00  0.710          H  
ATOM  39084  N   VAL F2548      39.280  10.186  -8.338  1.00  0.420          N  
ATOM  39085  CA  VAL F2548      38.053  10.955  -8.315  1.00  0.430          C  
ATOM  39086  C   VAL F2548      38.358  12.426  -8.593  1.00  0.440          C  
ATOM  39087  O   VAL F2548      37.503  13.287  -8.388  1.00  0.590          O  
ATOM  39088  CB  VAL F2548      37.272  10.783  -6.989  1.00  0.600          C  
ATOM  39089  CG1 VAL F2548      36.858   9.332  -6.826  1.00  0.600          C  
ATOM  39090  CG2 VAL F2548      38.083  11.210  -5.809  1.00  0.600          C  
ATOM  39091  H   VAL F2548      40.012  10.400  -7.656  1.00  0.500          H  
ATOM  39092  HA  VAL F2548      37.405  10.594  -9.112  1.00  0.520          H  
ATOM  39093  HB  VAL F2548      36.379  11.379  -7.046  1.00  0.720          H  
ATOM  39094 1HG1 VAL F2548      36.280   9.218  -5.912  1.00  0.720          H  
ATOM  39095 2HG1 VAL F2548      36.257   9.030  -7.682  1.00  0.720          H  
ATOM  39096 3HG1 VAL F2548      37.749   8.701  -6.773  1.00  0.720          H  
ATOM  39097 1HG2 VAL F2548      37.502  11.087  -4.901  1.00  0.720          H  
ATOM  39098 2HG2 VAL F2548      38.951  10.591  -5.762  1.00  0.720          H  
ATOM  39099 3HG2 VAL F2548      38.378  12.249  -5.912  1.00  0.720          H  
ATOM  39100  N   GLY F2549      39.579  12.714  -9.079  1.00  0.440          N  
ATOM  39101  CA  GLY F2549      39.959  14.080  -9.431  1.00  0.460          C  
ATOM  39102  C   GLY F2549      40.738  14.887  -8.386  1.00  0.470          C  
ATOM  39103  O   GLY F2549      40.884  16.102  -8.544  1.00  0.490          O  
ATOM  39104  H   GLY F2549      40.267  11.969  -9.228  1.00  0.530          H  
ATOM  39105 1HA  GLY F2549      40.555  14.036 -10.344  1.00  0.550          H  
ATOM  39106 2HA  GLY F2549      39.058  14.630  -9.693  1.00  0.550          H  
ATOM  39107  N   ILE F2550      41.243  14.248  -7.333  1.00  0.470          N  
ATOM  39108  CA  ILE F2550      41.993  14.951  -6.304  1.00  0.500          C  
ATOM  39109  C   ILE F2550      43.481  14.734  -6.462  1.00  0.500          C  
ATOM  39110  O   ILE F2550      43.978  13.629  -6.294  1.00  0.600          O  
ATOM  39111  CB  ILE F2550      41.540  14.446  -4.934  1.00  0.690          C  
ATOM  39112  CG1 ILE F2550      40.052  14.766  -4.776  1.00  0.690          C  
ATOM  39113  CG2 ILE F2550      42.450  14.953  -3.799  1.00  0.690          C  
ATOM  39114  CD1 ILE F2550      39.410  14.158  -3.571  1.00  0.690          C  
ATOM  39115  H   ILE F2550      41.144  13.237  -7.214  1.00  0.560          H  
ATOM  39116  HA  ILE F2550      41.785  16.020  -6.376  1.00  0.600          H  
ATOM  39117  HB  ILE F2550      41.587  13.404  -4.947  1.00  0.830          H  
ATOM  39118 1HG1 ILE F2550      39.938  15.830  -4.755  1.00  0.830          H  
ATOM  39119 2HG1 ILE F2550      39.520  14.395  -5.648  1.00  0.830          H  
ATOM  39120 1HG2 ILE F2550      42.124  14.557  -2.849  1.00  0.830          H  
ATOM  39121 2HG2 ILE F2550      43.477  14.636  -3.965  1.00  0.830          H  
ATOM  39122 3HG2 ILE F2550      42.423  16.021  -3.766  1.00  0.830          H  
ATOM  39123 1HD1 ILE F2550      38.388  14.430  -3.541  1.00  0.830          H  
ATOM  39124 2HD1 ILE F2550      39.497  13.076  -3.627  1.00  0.830          H  
ATOM  39125 3HD1 ILE F2550      39.882  14.522  -2.682  1.00  0.830          H  
ATOM  39126  N   GLU F2551      44.222  15.798  -6.713  1.00  0.450          N  
ATOM  39127  CA  GLU F2551      45.654  15.637  -6.885  1.00  0.480          C  
ATOM  39128  C   GLU F2551      46.351  15.622  -5.529  1.00  0.500          C  
ATOM  39129  O   GLU F2551      46.399  16.638  -4.834  1.00  0.790          O  
ATOM  39130  CB  GLU F2551      46.196  16.745  -7.791  1.00  0.660          C  
ATOM  39131  CG  GLU F2551      47.684  16.665  -8.094  1.00  0.660          C  
ATOM  39132  CD  GLU F2551      48.129  17.715  -9.086  1.00  0.660          C  
ATOM  39133  OE1 GLU F2551      47.286  18.371  -9.662  1.00  0.660          O  
ATOM  39134  OE2 GLU F2551      49.307  17.878  -9.257  1.00  0.660          O  
ATOM  39135  H   GLU F2551      43.780  16.702  -6.820  1.00  0.540          H  
ATOM  39136  HA  GLU F2551      45.842  14.678  -7.371  1.00  0.580          H  
ATOM  39137 1HB  GLU F2551      45.661  16.724  -8.741  1.00  0.790          H  
ATOM  39138 2HB  GLU F2551      46.003  17.712  -7.333  1.00  0.790          H  
ATOM  39139 1HG  GLU F2551      48.242  16.805  -7.163  1.00  0.790          H  
ATOM  39140 2HG  GLU F2551      47.917  15.674  -8.481  1.00  0.790          H  
ATOM  39141  N   VAL F2552      46.866  14.454  -5.164  1.00  0.430          N  
ATOM  39142  CA  VAL F2552      47.511  14.196  -3.877  1.00  0.420          C  
ATOM  39143  C   VAL F2552      48.997  14.511  -3.937  1.00  0.440          C  
ATOM  39144  O   VAL F2552      49.661  14.125  -4.894  1.00  0.510          O  
ATOM  39145  CB  VAL F2552      47.310  12.723  -3.465  1.00  0.590          C  
ATOM  39146  CG1 VAL F2552      48.058  12.438  -2.163  1.00  0.590          C  
ATOM  39147  CG2 VAL F2552      45.801  12.421  -3.309  1.00  0.590          C  
ATOM  39148  H   VAL F2552      46.772  13.687  -5.822  1.00  0.520          H  
ATOM  39149  HA  VAL F2552      47.056  14.831  -3.127  1.00  0.500          H  
ATOM  39150  HB  VAL F2552      47.724  12.074  -4.239  1.00  0.710          H  
ATOM  39151 1HG1 VAL F2552      47.909  11.421  -1.904  1.00  0.710          H  
ATOM  39152 2HG1 VAL F2552      49.124  12.614  -2.272  1.00  0.710          H  
ATOM  39153 3HG1 VAL F2552      47.668  13.078  -1.374  1.00  0.710          H  
ATOM  39154 1HG2 VAL F2552      45.675  11.384  -3.040  1.00  0.710          H  
ATOM  39155 2HG2 VAL F2552      45.376  13.042  -2.542  1.00  0.710          H  
ATOM  39156 3HG2 VAL F2552      45.283  12.610  -4.253  1.00  0.710          H  
ATOM  39157  N   GLU F2553      49.518  15.230  -2.943  1.00  0.430          N  
ATOM  39158  CA  GLU F2553      50.937  15.553  -2.944  1.00  0.470          C  
ATOM  39159  C   GLU F2553      51.757  14.736  -1.942  1.00  0.460          C  
ATOM  39160  O   GLU F2553      52.907  14.405  -2.223  1.00  0.510          O  
ATOM  39161  CB  GLU F2553      51.147  17.045  -2.670  1.00  0.640          C  
ATOM  39162  CG  GLU F2553      50.593  17.967  -3.755  1.00  0.640          C  
ATOM  39163  CD  GLU F2553      50.879  19.441  -3.515  1.00  0.640          C  
ATOM  39164  OE1 GLU F2553      51.306  19.792  -2.434  1.00  0.640          O  
ATOM  39165  OE2 GLU F2553      50.727  20.204  -4.444  1.00  0.640          O  
ATOM  39166  H   GLU F2553      48.933  15.513  -2.156  1.00  0.520          H  
ATOM  39167  HA  GLU F2553      51.332  15.342  -3.937  1.00  0.560          H  
ATOM  39168 1HB  GLU F2553      50.662  17.309  -1.727  1.00  0.770          H  
ATOM  39169 2HB  GLU F2553      52.211  17.248  -2.562  1.00  0.770          H  
ATOM  39170 1HG  GLU F2553      51.011  17.675  -4.706  1.00  0.770          H  
ATOM  39171 2HG  GLU F2553      49.512  17.821  -3.816  1.00  0.770          H  
ATOM  39172  N   VAL F2554      51.189  14.437  -0.774  1.00  0.440          N  
ATOM  39173  CA  VAL F2554      51.969  13.741   0.252  1.00  0.420          C  
ATOM  39174  C   VAL F2554      51.134  13.004   1.298  1.00  0.420          C  
ATOM  39175  O   VAL F2554      50.073  13.468   1.711  1.00  0.460          O  
ATOM  39176  CB  VAL F2554      52.925  14.773   0.917  1.00  0.600          C  
ATOM  39177  CG1 VAL F2554      52.125  15.875   1.612  1.00  0.600          C  
ATOM  39178  CG2 VAL F2554      53.862  14.084   1.921  1.00  0.600          C  
ATOM  39179  H   VAL F2554      50.221  14.722  -0.599  1.00  0.530          H  
ATOM  39180  HA  VAL F2554      52.590  12.997  -0.250  1.00  0.500          H  
ATOM  39181  HB  VAL F2554      53.523  15.235   0.137  1.00  0.720          H  
ATOM  39182 1HG1 VAL F2554      52.810  16.599   2.043  1.00  0.720          H  
ATOM  39183 2HG1 VAL F2554      51.480  16.373   0.886  1.00  0.720          H  
ATOM  39184 3HG1 VAL F2554      51.513  15.449   2.407  1.00  0.720          H  
ATOM  39185 1HG2 VAL F2554      54.541  14.821   2.339  1.00  0.720          H  
ATOM  39186 2HG2 VAL F2554      53.310  13.631   2.736  1.00  0.720          H  
ATOM  39187 3HG2 VAL F2554      54.434  13.315   1.400  1.00  0.720          H  
ATOM  39188  N   GLN F2555      51.653  11.893   1.806  1.00  0.410          N  
ATOM  39189  CA  GLN F2555      50.961  11.200   2.878  1.00  0.400          C  
ATOM  39190  C   GLN F2555      51.899  10.815   4.019  1.00  0.420          C  
ATOM  39191  O   GLN F2555      53.082  10.467   3.825  1.00  0.450          O  
ATOM  39192  CB  GLN F2555      50.280   9.940   2.336  1.00  0.560          C  
ATOM  39193  CG  GLN F2555      51.257   8.895   1.762  1.00  0.560          C  
ATOM  39194  CD  GLN F2555      50.582   7.661   1.236  1.00  0.560          C  
ATOM  39195  OE1 GLN F2555      49.427   7.466   1.532  1.00  0.560          O  
ATOM  39196  NE2 GLN F2555      51.276   6.839   0.472  1.00  0.560          N  
ATOM  39197  H   GLN F2555      52.528  11.530   1.429  1.00  0.490          H  
ATOM  39198  HA  GLN F2555      50.203  11.861   3.291  1.00  0.480          H  
ATOM  39199 1HB  GLN F2555      49.694   9.474   3.127  1.00  0.680          H  
ATOM  39200 2HB  GLN F2555      49.593  10.230   1.554  1.00  0.680          H  
ATOM  39201 1HG  GLN F2555      51.821   9.345   0.950  1.00  0.680          H  
ATOM  39202 2HG  GLN F2555      51.919   8.585   2.557  1.00  0.680          H  
ATOM  39203 1HE2 GLN F2555      50.860   6.001   0.117  1.00  0.680          H  
ATOM  39204 2HE2 GLN F2555      52.221   7.043   0.247  1.00  0.680          H  
ATOM  39205  N   HIS F2556      51.323  10.805   5.220  1.00  0.430          N  
ATOM  39206  CA  HIS F2556      52.064  10.391   6.390  1.00  0.500          C  
ATOM  39207  C   HIS F2556      51.239   9.923   7.580  1.00  0.390          C  
ATOM  39208  O   HIS F2556      50.053  10.236   7.714  1.00  0.330          O  
ATOM  39209  CB  HIS F2556      52.983  11.545   6.883  1.00  0.670          C  
ATOM  39210  CG  HIS F2556      52.326  12.833   7.352  1.00  0.670          C  
ATOM  39211  ND1 HIS F2556      52.046  13.894   6.514  1.00  0.670          N  
ATOM  39212  CD2 HIS F2556      51.926  13.217   8.584  1.00  0.670          C  
ATOM  39213  CE1 HIS F2556      51.501  14.874   7.226  1.00  0.670          C  
ATOM  39214  NE2 HIS F2556      51.426  14.476   8.487  1.00  0.670          N  
ATOM  39215  H   HIS F2556      50.356  11.135   5.310  1.00  0.520          H  
ATOM  39216  HA  HIS F2556      52.672   9.555   6.093  1.00  0.600          H  
ATOM  39217 1HB  HIS F2556      53.513  11.209   7.752  1.00  0.810          H  
ATOM  39218 2HB  HIS F2556      53.722  11.786   6.120  1.00  0.810          H  
ATOM  39219  HD2 HIS F2556      51.989  12.659   9.486  1.00  0.810          H  
ATOM  39220  HE1 HIS F2556      51.176  15.839   6.842  1.00  0.810          H  
ATOM  39221  HE2 HIS F2556      51.056  14.989   9.315  1.00  0.810          H  
ATOM  39222  N   HIS F2557      51.881   9.149   8.458  1.00  0.400          N  
ATOM  39223  CA  HIS F2557      51.316   8.803   9.750  1.00  0.370          C  
ATOM  39224  C   HIS F2557      51.616  10.030  10.571  1.00  0.330          C  
ATOM  39225  O   HIS F2557      52.690  10.619  10.439  1.00  0.330          O  
ATOM  39226  CB  HIS F2557      51.932   7.551  10.367  1.00  0.530          C  
ATOM  39227  CG  HIS F2557      51.159   6.946  11.471  1.00  0.530          C  
ATOM  39228  ND1 HIS F2557      51.113   7.475  12.745  1.00  0.530          N  
ATOM  39229  CD2 HIS F2557      50.408   5.831  11.499  1.00  0.530          C  
ATOM  39230  CE1 HIS F2557      50.369   6.706  13.497  1.00  0.530          C  
ATOM  39231  NE2 HIS F2557      49.931   5.701  12.766  1.00  0.530          N  
ATOM  39232  H   HIS F2557      52.832   8.873   8.265  1.00  0.480          H  
ATOM  39233  HA  HIS F2557      50.241   8.665   9.698  1.00  0.440          H  
ATOM  39234 1HB  HIS F2557      52.069   6.792   9.607  1.00  0.640          H  
ATOM  39235 2HB  HIS F2557      52.887   7.808  10.790  1.00  0.640          H  
ATOM  39236  HD1 HIS F2557      51.233   8.466  13.001  1.00  0.640          H  
ATOM  39237  HD2 HIS F2557      50.157   5.084  10.741  1.00  0.640          H  
ATOM  39238  HE1 HIS F2557      50.207   6.962  14.547  1.00  0.640          H  
ATOM  39239  N   GLU F2558      50.699  10.436  11.400  1.00  0.340          N  
ATOM  39240  CA  GLU F2558      50.873  11.641  12.190  1.00  0.330          C  
ATOM  39241  C   GLU F2558      51.251  11.294  13.639  1.00  0.360          C  
ATOM  39242  O   GLU F2558      51.358  10.123  13.996  1.00  0.370          O  
ATOM  39243  CB  GLU F2558      49.624  12.510  11.974  1.00  0.470          C  
ATOM  39244  CG  GLU F2558      49.575  13.882  12.629  1.00  0.470          C  
ATOM  39245  CD  GLU F2558      50.738  14.762  12.279  1.00  0.470          C  
ATOM  39246  OE1 GLU F2558      50.852  15.298  11.196  1.00  0.470          O  
ATOM  39247  OE2 GLU F2558      51.569  14.818  13.134  1.00  0.470          O  
ATOM  39248  H   GLU F2558      49.847   9.879  11.489  1.00  0.410          H  
ATOM  39249  HA  GLU F2558      51.712  12.203  11.779  1.00  0.400          H  
ATOM  39250 1HB  GLU F2558      49.483  12.662  10.900  1.00  0.560          H  
ATOM  39251 2HB  GLU F2558      48.787  11.954  12.310  1.00  0.560          H  
ATOM  39252 1HG  GLU F2558      48.671  14.378  12.263  1.00  0.560          H  
ATOM  39253 2HG  GLU F2558      49.468  13.804  13.701  1.00  0.560          H  
ATOM  39254  N   VAL F2559      51.473  12.307  14.473  1.00  0.390          N  
ATOM  39255  CA  VAL F2559      51.950  12.111  15.837  1.00  0.460          C  
ATOM  39256  C   VAL F2559      51.153  11.210  16.797  1.00  0.440          C  
ATOM  39257  O   VAL F2559      51.776  10.460  17.552  1.00  0.470          O  
ATOM  39258  CB  VAL F2559      52.159  13.512  16.475  1.00  0.620          C  
ATOM  39259  CG1 VAL F2559      52.403  13.428  17.955  1.00  0.620          C  
ATOM  39260  CG2 VAL F2559      53.382  14.155  15.852  1.00  0.620          C  
ATOM  39261  H   VAL F2559      51.371  13.264  14.115  1.00  0.470          H  
ATOM  39262  HA  VAL F2559      52.938  11.668  15.745  1.00  0.550          H  
ATOM  39263  HB  VAL F2559      51.280  14.131  16.292  1.00  0.740          H  
ATOM  39264 1HG1 VAL F2559      52.581  14.421  18.357  1.00  0.740          H  
ATOM  39265 2HG1 VAL F2559      51.541  13.006  18.447  1.00  0.740          H  
ATOM  39266 3HG1 VAL F2559      53.276  12.821  18.130  1.00  0.740          H  
ATOM  39267 1HG2 VAL F2559      53.534  15.151  16.287  1.00  0.740          H  
ATOM  39268 2HG2 VAL F2559      54.253  13.540  16.054  1.00  0.740          H  
ATOM  39269 3HG2 VAL F2559      53.247  14.255  14.781  1.00  0.740          H  
ATOM  39270  N   ALA F2560      49.830  11.283  16.858  1.00  0.420          N  
ATOM  39271  CA  ALA F2560      49.142  10.468  17.870  1.00  0.420          C  
ATOM  39272  C   ALA F2560      49.193   8.937  17.645  1.00  0.480          C  
ATOM  39273  O   ALA F2560      49.269   8.431  16.513  1.00  0.590          O  
ATOM  39274  CB  ALA F2560      47.710  10.927  18.025  1.00  0.590          C  
ATOM  39275  H   ALA F2560      49.293  11.902  16.240  1.00  0.500          H  
ATOM  39276  HA  ALA F2560      49.657  10.648  18.803  1.00  0.500          H  
ATOM  39277 1HB  ALA F2560      47.230  10.369  18.825  1.00  0.710          H  
ATOM  39278 2HB  ALA F2560      47.692  11.984  18.265  1.00  0.710          H  
ATOM  39279 3HB  ALA F2560      47.198  10.775  17.145  1.00  0.710          H  
ATOM  39280  N   THR F2561      49.094   8.207  18.770  1.00  0.450          N  
ATOM  39281  CA  THR F2561      49.074   6.744  18.796  1.00  0.500          C  
ATOM  39282  C   THR F2561      47.755   6.291  18.239  1.00  0.500          C  
ATOM  39283  O   THR F2561      46.901   7.109  17.898  1.00  0.770          O  
ATOM  39284  CB  THR F2561      49.206   6.174  20.248  1.00  0.680          C  
ATOM  39285  OG1 THR F2561      49.390   4.723  20.215  1.00  0.680          O  
ATOM  39286  CG2 THR F2561      47.922   6.486  21.100  1.00  0.680          C  
ATOM  39287  H   THR F2561      49.045   8.710  19.664  1.00  0.540          H  
ATOM  39288  HA  THR F2561      49.884   6.356  18.176  1.00  0.600          H  
ATOM  39289  HB  THR F2561      50.051   6.628  20.728  1.00  0.820          H  
ATOM  39290  HG1 THR F2561      50.372   4.468  20.065  1.00  0.820          H  
ATOM  39291 1HG2 THR F2561      48.056   6.091  22.104  1.00  0.820          H  
ATOM  39292 2HG2 THR F2561      47.776   7.564  21.155  1.00  0.820          H  
ATOM  39293 3HG2 THR F2561      47.042   6.033  20.661  1.00  0.820          H  
ATOM  39294  N   ALA F2562      47.583   4.992  18.107  1.00  0.490          N  
ATOM  39295  CA  ALA F2562      46.331   4.433  17.625  1.00  0.480          C  
ATOM  39296  C   ALA F2562      45.913   4.896  16.233  1.00  0.470          C  
ATOM  39297  O   ALA F2562      44.724   5.056  15.991  1.00  0.750          O  
ATOM  39298  CB  ALA F2562      45.207   4.754  18.605  1.00  0.680          C  
ATOM  39299  H   ALA F2562      48.340   4.350  18.382  1.00  0.590          H  
ATOM  39300  HA  ALA F2562      46.452   3.358  17.579  1.00  0.580          H  
ATOM  39301 1HB  ALA F2562      44.285   4.292  18.277  1.00  0.810          H  
ATOM  39302 2HB  ALA F2562      45.456   4.390  19.584  1.00  0.810          H  
ATOM  39303 3HB  ALA F2562      45.063   5.806  18.655  1.00  0.810          H  
ATOM  39304  N   GLY F2563      46.856   5.040  15.305  1.00  0.470          N  
ATOM  39305  CA  GLY F2563      46.519   5.341  13.911  1.00  0.450          C  
ATOM  39306  C   GLY F2563      46.282   6.777  13.421  1.00  0.450          C  
ATOM  39307  O   GLY F2563      45.475   6.971  12.504  1.00  0.810          O  
ATOM  39308  H   GLY F2563      47.829   4.926  15.555  1.00  0.560          H  
ATOM  39309 1HA  GLY F2563      47.322   4.928  13.306  1.00  0.540          H  
ATOM  39310 2HA  GLY F2563      45.641   4.748  13.653  1.00  0.540          H  
ATOM  39311  N   GLN F2564      46.893   7.813  13.992  1.00  0.330          N  
ATOM  39312  CA  GLN F2564      46.594   9.121  13.401  1.00  0.300          C  
ATOM  39313  C   GLN F2564      47.301   9.239  12.040  1.00  0.310          C  
ATOM  39314  O   GLN F2564      48.443   8.815  11.907  1.00  0.350          O  
ATOM  39315  CB  GLN F2564      47.020  10.255  14.294  1.00  0.430          C  
ATOM  39316  CG  GLN F2564      46.411  11.579  13.877  1.00  0.430          C  
ATOM  39317  CD  GLN F2564      46.726  12.721  14.786  1.00  0.430          C  
ATOM  39318  OE1 GLN F2564      47.800  12.818  15.432  1.00  0.430          O  
ATOM  39319  NE2 GLN F2564      45.773  13.633  14.852  1.00  0.430          N  
ATOM  39320  H   GLN F2564      47.549   7.740  14.784  1.00  0.400          H  
ATOM  39321  HA  GLN F2564      45.526   9.205  13.239  1.00  0.360          H  
ATOM  39322 1HB  GLN F2564      46.746  10.022  15.258  1.00  0.520          H  
ATOM  39323 2HB  GLN F2564      48.108  10.343  14.282  1.00  0.520          H  
ATOM  39324 1HG  GLN F2564      46.703  11.847  12.880  1.00  0.520          H  
ATOM  39325 2HG  GLN F2564      45.327  11.452  13.893  1.00  0.520          H  
ATOM  39326 1HE2 GLN F2564      45.890  14.466  15.427  1.00  0.520          H  
ATOM  39327 2HE2 GLN F2564      44.908  13.533  14.339  1.00  0.520          H  
ATOM  39328  N   CYS F2565      46.629   9.795  11.034  1.00  0.300          N  
ATOM  39329  CA  CYS F2565      47.175   9.961   9.684  1.00  0.310          C  
ATOM  39330  C   CYS F2565      46.780  11.273   8.982  1.00  0.340          C  
ATOM  39331  O   CYS F2565      45.841  11.967   9.381  1.00  0.380          O  
ATOM  39332  CB  CYS F2565      46.673   8.805   8.822  1.00  0.430          C  
ATOM  39333  SG  CYS F2565      47.167   7.162   9.412  1.00  0.430          S  
ATOM  39334  H   CYS F2565      45.683  10.103  11.210  1.00  0.360          H  
ATOM  39335  HA  CYS F2565      48.258   9.925   9.744  1.00  0.370          H  
ATOM  39336 1HB  CYS F2565      45.589   8.834   8.831  1.00  0.520          H  
ATOM  39337 2HB  CYS F2565      46.988   8.941   7.799  1.00  0.520          H  
ATOM  39338  HG  CYS F2565      46.789   7.382  10.689  1.00  0.520          H  
ATOM  39339  N   GLU F2566      47.494  11.594   7.897  1.00  0.350          N  
ATOM  39340  CA  GLU F2566      47.164  12.745   7.052  1.00  0.400          C  
ATOM  39341  C   GLU F2566      47.510  12.546   5.578  1.00  0.390          C  
ATOM  39342  O   GLU F2566      48.539  11.954   5.228  1.00  0.390          O  
ATOM  39343  CB  GLU F2566      47.865  14.013   7.523  1.00  0.540          C  
ATOM  39344  CG  GLU F2566      47.562  15.241   6.630  1.00  0.540          C  
ATOM  39345  CD  GLU F2566      48.174  16.465   7.072  1.00  0.540          C  
ATOM  39346  OE1 GLU F2566      47.804  16.968   8.077  1.00  0.540          O  
ATOM  39347  OE2 GLU F2566      49.052  16.923   6.390  1.00  0.540          O  
ATOM  39348  H   GLU F2566      48.322  11.034   7.672  1.00  0.420          H  
ATOM  39349  HA  GLU F2566      46.089  12.915   7.120  1.00  0.480          H  
ATOM  39350 1HB  GLU F2566      47.562  14.245   8.545  1.00  0.650          H  
ATOM  39351 2HB  GLU F2566      48.924  13.840   7.528  1.00  0.650          H  
ATOM  39352 1HG  GLU F2566      47.953  15.072   5.633  1.00  0.650          H  
ATOM  39353 2HG  GLU F2566      46.480  15.384   6.559  1.00  0.650          H  
ATOM  39354  N   ILE F2567      46.627  13.037   4.699  1.00  0.400          N  
ATOM  39355  CA  ILE F2567      46.901  13.062   3.270  1.00  0.390          C  
ATOM  39356  C   ILE F2567      46.771  14.503   2.776  1.00  0.420          C  
ATOM  39357  O   ILE F2567      45.708  15.109   2.889  1.00  0.440          O  
ATOM  39358  CB  ILE F2567      45.946  12.134   2.491  1.00  0.550          C  
ATOM  39359  CG1 ILE F2567      46.112  10.673   3.020  1.00  0.550          C  
ATOM  39360  CG2 ILE F2567      46.277  12.238   0.984  1.00  0.550          C  
ATOM  39361  CD1 ILE F2567      45.089   9.678   2.521  1.00  0.550          C  
ATOM  39362  H   ILE F2567      45.776  13.477   5.033  1.00  0.480          H  
ATOM  39363  HA  ILE F2567      47.923  12.736   3.091  1.00  0.470          H  
ATOM  39364  HB  ILE F2567      44.912  12.432   2.659  1.00  0.660          H  
ATOM  39365 1HG1 ILE F2567      47.103  10.319   2.737  1.00  0.660          H  
ATOM  39366 2HG1 ILE F2567      46.046  10.679   4.098  1.00  0.660          H  
ATOM  39367 1HG2 ILE F2567      45.642  11.599   0.417  1.00  0.660          H  
ATOM  39368 2HG2 ILE F2567      46.142  13.263   0.636  1.00  0.660          H  
ATOM  39369 3HG2 ILE F2567      47.317  11.940   0.831  1.00  0.660          H  
ATOM  39370 1HD1 ILE F2567      45.311   8.704   2.959  1.00  0.660          H  
ATOM  39371 2HD1 ILE F2567      44.092   9.992   2.822  1.00  0.660          H  
ATOM  39372 3HD1 ILE F2567      45.130   9.597   1.440  1.00  0.660          H  
ATOM  39373  N   GLY F2568      47.855  15.057   2.250  1.00  0.420          N  
ATOM  39374  CA  GLY F2568      47.859  16.427   1.762  1.00  0.430          C  
ATOM  39375  C   GLY F2568      47.624  16.437   0.266  1.00  0.430          C  
ATOM  39376  O   GLY F2568      48.178  15.593  -0.458  1.00  0.430          O  
ATOM  39377  H   GLY F2568      48.688  14.483   2.175  1.00  0.500          H  
ATOM  39378 1HA  GLY F2568      47.083  17.005   2.267  1.00  0.520          H  
ATOM  39379 2HA  GLY F2568      48.816  16.894   1.993  1.00  0.520          H  
ATOM  39380  N   THR F2569      46.874  17.434  -0.204  1.00  0.430          N  
ATOM  39381  CA  THR F2569      46.538  17.571  -1.615  1.00  0.440          C  
ATOM  39382  C   THR F2569      46.792  18.997  -2.116  1.00  0.440          C  
ATOM  39383  O   THR F2569      47.043  19.913  -1.327  1.00  0.430          O  
ATOM  39384  CB  THR F2569      45.055  17.183  -1.851  1.00  0.610          C  
ATOM  39385  OG1 THR F2569      44.196  18.158  -1.252  1.00  0.610          O  
ATOM  39386  CG2 THR F2569      44.754  15.806  -1.194  1.00  0.610          C  
ATOM  39387  H   THR F2569      46.478  18.105   0.443  1.00  0.520          H  
ATOM  39388  HA  THR F2569      47.170  16.911  -2.199  1.00  0.530          H  
ATOM  39389  HB  THR F2569      44.851  17.134  -2.918  1.00  0.730          H  
ATOM  39390  HG1 THR F2569      43.275  18.013  -1.592  1.00  0.730          H  
ATOM  39391 1HG2 THR F2569      43.718  15.548  -1.358  1.00  0.730          H  
ATOM  39392 2HG2 THR F2569      45.381  15.060  -1.623  1.00  0.730          H  
ATOM  39393 3HG2 THR F2569      44.934  15.852  -0.128  1.00  0.730          H  
ATOM  39394  N   LYS F2570      46.712  19.167  -3.434  1.00  0.490          N  
ATOM  39395  CA  LYS F2570      46.882  20.448  -4.120  1.00  0.500          C  
ATOM  39396  C   LYS F2570      45.802  21.468  -3.749  1.00  0.460          C  
ATOM  39397  O   LYS F2570      44.649  21.107  -3.503  1.00  0.500          O  
ATOM  39398  CB  LYS F2570      46.921  20.221  -5.628  1.00  0.700          C  
ATOM  39399  CG  LYS F2570      47.188  21.468  -6.479  1.00  0.700          C  
ATOM  39400  CD  LYS F2570      47.357  21.077  -7.923  1.00  0.700          C  
ATOM  39401  CE  LYS F2570      47.559  22.265  -8.822  1.00  0.700          C  
ATOM  39402  NZ  LYS F2570      47.766  21.830 -10.241  1.00  0.700          N  
ATOM  39403  H   LYS F2570      46.530  18.331  -3.996  1.00  0.590          H  
ATOM  39404  HA  LYS F2570      47.847  20.862  -3.821  1.00  0.600          H  
ATOM  39405 1HB  LYS F2570      47.698  19.483  -5.858  1.00  0.840          H  
ATOM  39406 2HB  LYS F2570      45.973  19.796  -5.949  1.00  0.840          H  
ATOM  39407 1HG  LYS F2570      46.348  22.158  -6.411  1.00  0.840          H  
ATOM  39408 2HG  LYS F2570      48.088  21.974  -6.129  1.00  0.840          H  
ATOM  39409 1HD  LYS F2570      48.225  20.421  -8.015  1.00  0.840          H  
ATOM  39410 2HD  LYS F2570      46.477  20.523  -8.256  1.00  0.840          H  
ATOM  39411 1HE  LYS F2570      46.677  22.903  -8.770  1.00  0.840          H  
ATOM  39412 2HE  LYS F2570      48.427  22.835  -8.491  1.00  0.840          H  
ATOM  39413 1HZ  LYS F2570      47.887  22.637 -10.832  1.00  0.840          H  
ATOM  39414 2HZ  LYS F2570      48.592  21.239 -10.308  1.00  0.840          H  
ATOM  39415 3HZ  LYS F2570      46.958  21.301 -10.550  1.00  0.840          H  
ATOM  39416  N   PHE F2571      46.188  22.735  -3.697  1.00  0.440          N  
ATOM  39417  CA  PHE F2571      45.282  23.836  -3.383  1.00  0.450          C  
ATOM  39418  C   PHE F2571      44.324  24.147  -4.542  1.00  0.430          C  
ATOM  39419  O   PHE F2571      44.617  23.875  -5.709  1.00  0.440          O  
ATOM  39420  CB  PHE F2571      46.114  25.075  -3.042  1.00  0.630          C  
ATOM  39421  CG  PHE F2571      46.976  25.535  -4.181  1.00  0.630          C  
ATOM  39422  CD1 PHE F2571      46.488  26.444  -5.093  1.00  0.630          C  
ATOM  39423  CD2 PHE F2571      48.268  25.037  -4.362  1.00  0.630          C  
ATOM  39424  CE1 PHE F2571      47.245  26.868  -6.155  1.00  0.630          C  
ATOM  39425  CE2 PHE F2571      49.032  25.455  -5.428  1.00  0.630          C  
ATOM  39426  CZ  PHE F2571      48.519  26.374  -6.326  1.00  0.630          C  
ATOM  39427  H   PHE F2571      47.152  22.946  -3.900  1.00  0.530          H  
ATOM  39428  HA  PHE F2571      44.688  23.560  -2.512  1.00  0.540          H  
ATOM  39429 1HB  PHE F2571      45.444  25.893  -2.760  1.00  0.750          H  
ATOM  39430 2HB  PHE F2571      46.748  24.864  -2.187  1.00  0.750          H  
ATOM  39431  HD1 PHE F2571      45.493  26.819  -4.962  1.00  0.750          H  
ATOM  39432  HD2 PHE F2571      48.678  24.310  -3.659  1.00  0.750          H  
ATOM  39433  HE1 PHE F2571      46.833  27.590  -6.862  1.00  0.750          H  
ATOM  39434  HE2 PHE F2571      50.040  25.060  -5.570  1.00  0.750          H  
ATOM  39435  HZ  PHE F2571      49.121  26.707  -7.171  1.00  0.750          H  
ATOM  39436  N   SER F2572      43.176  24.729  -4.210  1.00  0.430          N  
ATOM  39437  CA  SER F2572      42.207  25.134  -5.226  1.00  0.420          C  
ATOM  39438  C   SER F2572      41.408  26.328  -4.764  1.00  0.440          C  
ATOM  39439  O   SER F2572      41.728  26.934  -3.744  1.00  0.450          O  
ATOM  39440  CB  SER F2572      41.261  24.024  -5.612  1.00  0.590          C  
ATOM  39441  OG  SER F2572      40.565  24.391  -6.774  1.00  0.590          O  
ATOM  39442  H   SER F2572      43.001  24.916  -3.218  1.00  0.520          H  
ATOM  39443  HA  SER F2572      42.754  25.425  -6.123  1.00  0.500          H  
ATOM  39444 1HB  SER F2572      41.817  23.102  -5.783  1.00  0.710          H  
ATOM  39445 2HB  SER F2572      40.553  23.842  -4.807  1.00  0.710          H  
ATOM  39446  HG  SER F2572      39.968  23.660  -6.960  1.00  0.710          H  
ATOM  39447  N   THR F2573      40.381  26.680  -5.505  1.00  0.490          N  
ATOM  39448  CA  THR F2573      39.649  27.895  -5.186  1.00  0.540          C  
ATOM  39449  C   THR F2573      38.717  27.671  -4.001  1.00  0.460          C  
ATOM  39450  O   THR F2573      38.410  26.534  -3.654  1.00  0.400          O  
ATOM  39451  CB  THR F2573      38.840  28.365  -6.403  1.00  0.740          C  
ATOM  39452  OG1 THR F2573      37.799  27.424  -6.694  1.00  0.740          O  
ATOM  39453  CG2 THR F2573      39.776  28.410  -7.598  1.00  0.740          C  
ATOM  39454  H   THR F2573      40.155  26.114  -6.316  1.00  0.590          H  
ATOM  39455  HA  THR F2573      40.363  28.674  -4.928  1.00  0.650          H  
ATOM  39456  HB  THR F2573      38.414  29.351  -6.207  1.00  0.880          H  
ATOM  39457  HG1 THR F2573      37.163  27.842  -7.296  1.00  0.880          H  
ATOM  39458 1HG2 THR F2573      39.232  28.749  -8.477  1.00  0.880          H  
ATOM  39459 2HG2 THR F2573      40.577  29.080  -7.383  1.00  0.880          H  
ATOM  39460 3HG2 THR F2573      40.190  27.427  -7.795  1.00  0.880          H  
ATOM  39461  N   LEU F2574      38.190  28.742  -3.415  1.00  0.540          N  
ATOM  39462  CA  LEU F2574      37.264  28.598  -2.277  1.00  0.500          C  
ATOM  39463  C   LEU F2574      36.184  27.525  -2.405  1.00  0.480          C  
ATOM  39464  O   LEU F2574      36.136  26.585  -1.592  1.00  0.470          O  
ATOM  39465  CB  LEU F2574      36.559  29.957  -2.044  1.00  0.720          C  
ATOM  39466  CG  LEU F2574      35.370  30.009  -1.016  1.00  0.720          C  
ATOM  39467  CD1 LEU F2574      35.776  29.580   0.262  1.00  0.720          C  
ATOM  39468  CD2 LEU F2574      34.897  31.408  -0.853  1.00  0.720          C  
ATOM  39469  H   LEU F2574      38.530  29.657  -3.719  1.00  0.650          H  
ATOM  39470  HA  LEU F2574      37.860  28.346  -1.406  1.00  0.600          H  
ATOM  39471 1HB  LEU F2574      37.289  30.690  -1.757  1.00  0.860          H  
ATOM  39472 2HB  LEU F2574      36.153  30.263  -2.991  1.00  0.860          H  
ATOM  39473  HG  LEU F2574      34.559  29.380  -1.363  1.00  0.860          H  
ATOM  39474 1HD1 LEU F2574      34.929  29.638   0.946  1.00  0.860          H  
ATOM  39475 2HD1 LEU F2574      36.123  28.557   0.213  1.00  0.860          H  
ATOM  39476 3HD1 LEU F2574      36.566  30.225   0.614  1.00  0.860          H  
ATOM  39477 1HD2 LEU F2574      34.089  31.399  -0.131  1.00  0.860          H  
ATOM  39478 2HD2 LEU F2574      35.711  32.027  -0.484  1.00  0.860          H  
ATOM  39479 3HD2 LEU F2574      34.542  31.807  -1.782  1.00  0.860          H  
ATOM  39480  N   VAL F2575      35.339  27.637  -3.417  1.00  0.470          N  
ATOM  39481  CA  VAL F2575      34.251  26.684  -3.559  1.00  0.460          C  
ATOM  39482  C   VAL F2575      34.746  25.292  -3.911  1.00  0.430          C  
ATOM  39483  O   VAL F2575      34.301  24.299  -3.328  1.00  0.410          O  
ATOM  39484  CB  VAL F2575      33.260  27.197  -4.607  1.00  0.650          C  
ATOM  39485  CG1 VAL F2575      32.193  26.153  -4.937  1.00  0.650          C  
ATOM  39486  CG2 VAL F2575      32.606  28.433  -4.056  1.00  0.650          C  
ATOM  39487  H   VAL F2575      35.434  28.419  -4.083  1.00  0.560          H  
ATOM  39488  HA  VAL F2575      33.731  26.629  -2.602  1.00  0.550          H  
ATOM  39489  HB  VAL F2575      33.804  27.444  -5.522  1.00  0.780          H  
ATOM  39490 1HG1 VAL F2575      31.517  26.568  -5.675  1.00  0.780          H  
ATOM  39491 2HG1 VAL F2575      32.650  25.250  -5.342  1.00  0.780          H  
ATOM  39492 3HG1 VAL F2575      31.636  25.905  -4.039  1.00  0.780          H  
ATOM  39493 1HG2 VAL F2575      31.933  28.830  -4.785  1.00  0.780          H  
ATOM  39494 2HG2 VAL F2575      32.069  28.174  -3.170  1.00  0.780          H  
ATOM  39495 3HG2 VAL F2575      33.352  29.178  -3.818  1.00  0.780          H  
ATOM  39496  N   GLN F2576      35.653  25.216  -4.876  1.00  0.440          N  
ATOM  39497  CA  GLN F2576      36.175  23.944  -5.337  1.00  0.460          C  
ATOM  39498  C   GLN F2576      36.920  23.200  -4.242  1.00  0.420          C  
ATOM  39499  O   GLN F2576      36.898  21.967  -4.206  1.00  0.380          O  
ATOM  39500  CB  GLN F2576      37.107  24.171  -6.524  1.00  0.640          C  
ATOM  39501  CG  GLN F2576      37.609  22.910  -7.218  1.00  0.640          C  
ATOM  39502  CD  GLN F2576      36.508  22.149  -7.867  1.00  0.640          C  
ATOM  39503  OE1 GLN F2576      35.714  22.731  -8.609  1.00  0.640          O  
ATOM  39504  NE2 GLN F2576      36.448  20.854  -7.610  1.00  0.640          N  
ATOM  39505  H   GLN F2576      35.969  26.070  -5.320  1.00  0.530          H  
ATOM  39506  HA  GLN F2576      35.336  23.328  -5.657  1.00  0.550          H  
ATOM  39507 1HB  GLN F2576      36.599  24.784  -7.266  1.00  0.760          H  
ATOM  39508 2HB  GLN F2576      37.974  24.739  -6.182  1.00  0.760          H  
ATOM  39509 1HG  GLN F2576      38.309  23.202  -7.997  1.00  0.760          H  
ATOM  39510 2HG  GLN F2576      38.102  22.262  -6.495  1.00  0.760          H  
ATOM  39511 1HE2 GLN F2576      35.726  20.294  -8.027  1.00  0.760          H  
ATOM  39512 2HE2 GLN F2576      37.122  20.435  -6.997  1.00  0.760          H  
ATOM  39513  N   LYS F2577      37.628  23.923  -3.391  1.00  0.410          N  
ATOM  39514  CA  LYS F2577      38.379  23.284  -2.345  1.00  0.410          C  
ATOM  39515  C   LYS F2577      37.455  22.751  -1.273  1.00  0.380          C  
ATOM  39516  O   LYS F2577      37.660  21.640  -0.787  1.00  0.360          O  
ATOM  39517  CB  LYS F2577      39.435  24.206  -1.778  1.00  0.570          C  
ATOM  39518  CG  LYS F2577      40.427  23.516  -0.858  1.00  0.570          C  
ATOM  39519  CD  LYS F2577      41.568  22.828  -1.657  1.00  0.570          C  
ATOM  39520  CE  LYS F2577      41.366  21.354  -1.839  1.00  0.570          C  
ATOM  39521  NZ  LYS F2577      42.579  20.670  -2.301  1.00  0.570          N  
ATOM  39522  H   LYS F2577      37.657  24.934  -3.498  1.00  0.490          H  
ATOM  39523  HA  LYS F2577      38.878  22.438  -2.789  1.00  0.490          H  
ATOM  39524 1HB  LYS F2577      39.989  24.667  -2.590  1.00  0.690          H  
ATOM  39525 2HB  LYS F2577      38.953  25.021  -1.239  1.00  0.690          H  
ATOM  39526 1HG  LYS F2577      40.861  24.273  -0.220  1.00  0.690          H  
ATOM  39527 2HG  LYS F2577      39.929  22.778  -0.230  1.00  0.690          H  
ATOM  39528 1HD  LYS F2577      41.609  23.265  -2.635  1.00  0.690          H  
ATOM  39529 2HD  LYS F2577      42.509  22.975  -1.199  1.00  0.690          H  
ATOM  39530 1HE  LYS F2577      41.046  20.912  -0.896  1.00  0.690          H  
ATOM  39531 2HE  LYS F2577      40.620  21.187  -2.581  1.00  0.690          H  
ATOM  39532 1HZ  LYS F2577      42.337  19.709  -2.416  1.00  0.690          H  
ATOM  39533 2HZ  LYS F2577      42.902  21.009  -3.212  1.00  0.690          H  
ATOM  39534 3HZ  LYS F2577      43.349  20.752  -1.663  1.00  0.690          H  
ATOM  39535  N   ALA F2578      36.448  23.528  -0.874  1.00  0.390          N  
ATOM  39536  CA  ALA F2578      35.516  23.034   0.124  1.00  0.380          C  
ATOM  39537  C   ALA F2578      34.813  21.773  -0.415  1.00  0.360          C  
ATOM  39538  O   ALA F2578      34.551  20.819   0.333  1.00  0.340          O  
ATOM  39539  CB  ALA F2578      34.545  24.116   0.479  1.00  0.540          C  
ATOM  39540  H   ALA F2578      36.328  24.472  -1.261  1.00  0.470          H  
ATOM  39541  HA  ALA F2578      36.070  22.751   1.015  1.00  0.460          H  
ATOM  39542 1HB  ALA F2578      33.848  23.747   1.213  1.00  0.640          H  
ATOM  39543 2HB  ALA F2578      35.073  24.977   0.869  1.00  0.640          H  
ATOM  39544 3HB  ALA F2578      34.043  24.388  -0.422  1.00  0.640          H  
ATOM  39545  N   ASP F2579      34.543  21.755  -1.732  1.00  0.370          N  
ATOM  39546  CA  ASP F2579      33.917  20.614  -2.387  1.00  0.360          C  
ATOM  39547  C   ASP F2579      34.874  19.412  -2.282  1.00  0.340          C  
ATOM  39548  O   ASP F2579      34.455  18.304  -1.912  1.00  0.340          O  
ATOM  39549  CB  ASP F2579      33.593  20.989  -3.846  1.00  0.510          C  
ATOM  39550  CG  ASP F2579      32.755  19.988  -4.655  1.00  0.510          C  
ATOM  39551  OD1 ASP F2579      31.592  19.736  -4.331  1.00  0.510          O  
ATOM  39552  OD2 ASP F2579      33.286  19.523  -5.640  1.00  0.510          O  
ATOM  39553  H   ASP F2579      34.741  22.588  -2.294  1.00  0.440          H  
ATOM  39554  HA  ASP F2579      32.991  20.377  -1.868  1.00  0.430          H  
ATOM  39555 1HB  ASP F2579      33.106  21.959  -3.867  1.00  0.610          H  
ATOM  39556 2HB  ASP F2579      34.531  21.114  -4.377  1.00  0.610          H  
ATOM  39557  N   GLU F2580      36.168  19.636  -2.576  1.00  0.360          N  
ATOM  39558  CA  GLU F2580      37.163  18.589  -2.433  1.00  0.370          C  
ATOM  39559  C   GLU F2580      37.263  18.079  -1.013  1.00  0.400          C  
ATOM  39560  O   GLU F2580      37.388  16.876  -0.820  1.00  0.410          O  
ATOM  39561  CB  GLU F2580      38.530  19.010  -2.907  1.00  0.510          C  
ATOM  39562  CG  GLU F2580      39.540  17.919  -2.687  1.00  0.510          C  
ATOM  39563  CD  GLU F2580      40.793  18.119  -3.358  1.00  0.510          C  
ATOM  39564  OE1 GLU F2580      40.776  18.315  -4.545  1.00  0.510          O  
ATOM  39565  OE2 GLU F2580      41.810  18.121  -2.697  1.00  0.510          O  
ATOM  39566  H   GLU F2580      36.456  20.551  -2.935  1.00  0.430          H  
ATOM  39567  HA  GLU F2580      36.853  17.755  -3.054  1.00  0.440          H  
ATOM  39568 1HB  GLU F2580      38.497  19.285  -3.961  1.00  0.620          H  
ATOM  39569 2HB  GLU F2580      38.829  19.876  -2.345  1.00  0.620          H  
ATOM  39570 1HG  GLU F2580      39.756  17.872  -1.622  1.00  0.620          H  
ATOM  39571 2HG  GLU F2580      39.100  16.979  -2.971  1.00  0.620          H  
ATOM  39572  N   LEU F2581      37.181  18.952  -0.005  1.00  0.410          N  
ATOM  39573  CA  LEU F2581      37.240  18.433   1.355  1.00  0.450          C  
ATOM  39574  C   LEU F2581      36.169  17.430   1.642  1.00  0.440          C  
ATOM  39575  O   LEU F2581      36.442  16.408   2.282  1.00  0.480          O  
ATOM  39576  CB  LEU F2581      37.083  19.521   2.418  1.00  0.610          C  
ATOM  39577  CG  LEU F2581      38.235  20.386   2.709  1.00  0.610          C  
ATOM  39578  CD1 LEU F2581      37.795  21.544   3.610  1.00  0.610          C  
ATOM  39579  CD2 LEU F2581      39.234  19.515   3.452  1.00  0.610          C  
ATOM  39580  H   LEU F2581      37.133  19.955  -0.206  1.00  0.490          H  
ATOM  39581  HA  LEU F2581      38.189  17.925   1.463  1.00  0.540          H  
ATOM  39582 1HB  LEU F2581      36.272  20.173   2.101  1.00  0.740          H  
ATOM  39583 2HB  LEU F2581      36.780  19.045   3.347  1.00  0.740          H  
ATOM  39584  HG  LEU F2581      38.667  20.799   1.797  1.00  0.740          H  
ATOM  39585 1HD1 LEU F2581      38.655  22.148   3.860  1.00  0.740          H  
ATOM  39586 2HD1 LEU F2581      37.063  22.155   3.094  1.00  0.740          H  
ATOM  39587 3HD1 LEU F2581      37.360  21.149   4.523  1.00  0.740          H  
ATOM  39588 1HD2 LEU F2581      40.047  20.079   3.742  1.00  0.740          H  
ATOM  39589 2HD2 LEU F2581      38.755  19.121   4.327  1.00  0.740          H  
ATOM  39590 3HD2 LEU F2581      39.583  18.695   2.851  1.00  0.740          H  
ATOM  39591  N   LEU F2582      34.957  17.691   1.179  1.00  0.410          N  
ATOM  39592  CA  LEU F2582      33.897  16.737   1.421  1.00  0.430          C  
ATOM  39593  C   LEU F2582      34.247  15.424   0.749  1.00  0.390          C  
ATOM  39594  O   LEU F2582      34.106  14.352   1.347  1.00  0.410          O  
ATOM  39595  CB  LEU F2582      32.614  17.260   0.798  1.00  0.590          C  
ATOM  39596  CG  LEU F2582      32.028  18.488   1.422  1.00  0.590          C  
ATOM  39597  CD1 LEU F2582      31.028  19.009   0.505  1.00  0.590          C  
ATOM  39598  CD2 LEU F2582      31.363  18.165   2.770  1.00  0.590          C  
ATOM  39599  H   LEU F2582      34.782  18.589   0.706  1.00  0.490          H  
ATOM  39600  HA  LEU F2582      33.792  16.572   2.490  1.00  0.520          H  
ATOM  39601 1HB  LEU F2582      32.804  17.479  -0.247  1.00  0.710          H  
ATOM  39602 2HB  LEU F2582      31.861  16.467   0.845  1.00  0.710          H  
ATOM  39603  HG  LEU F2582      32.807  19.240   1.556  1.00  0.710          H  
ATOM  39604 1HD1 LEU F2582      30.654  19.884   0.940  1.00  0.710          H  
ATOM  39605 2HD1 LEU F2582      31.490  19.247  -0.451  1.00  0.710          H  
ATOM  39606 3HD1 LEU F2582      30.236  18.279   0.356  1.00  0.710          H  
ATOM  39607 1HD2 LEU F2582      30.926  19.074   3.187  1.00  0.710          H  
ATOM  39608 2HD2 LEU F2582      30.577  17.426   2.618  1.00  0.710          H  
ATOM  39609 3HD2 LEU F2582      32.095  17.772   3.468  1.00  0.710          H  
ATOM  39610  N   ARG F2583      34.751  15.515  -0.488  1.00  0.360          N  
ATOM  39611  CA  ARG F2583      35.124  14.335  -1.246  1.00  0.350          C  
ATOM  39612  C   ARG F2583      36.251  13.568  -0.546  1.00  0.340          C  
ATOM  39613  O   ARG F2583      36.211  12.339  -0.496  1.00  0.320          O  
ATOM  39614  CB  ARG F2583      35.475  14.723  -2.672  1.00  0.490          C  
ATOM  39615  CG  ARG F2583      35.647  13.565  -3.678  1.00  0.490          C  
ATOM  39616  CD  ARG F2583      35.865  14.079  -5.095  1.00  0.490          C  
ATOM  39617  NE  ARG F2583      34.752  14.932  -5.531  1.00  0.490          N  
ATOM  39618  CZ  ARG F2583      34.766  16.271  -5.716  1.00  0.490          C  
ATOM  39619  NH1 ARG F2583      35.864  16.970  -5.540  1.00  0.490          N  
ATOM  39620  NH2 ARG F2583      33.645  16.889  -6.071  1.00  0.490          N  
ATOM  39621  H   ARG F2583      34.815  16.443  -0.926  1.00  0.430          H  
ATOM  39622  HA  ARG F2583      34.253  13.682  -1.297  1.00  0.420          H  
ATOM  39623 1HB  ARG F2583      34.698  15.383  -3.033  1.00  0.590          H  
ATOM  39624 2HB  ARG F2583      36.396  15.294  -2.662  1.00  0.590          H  
ATOM  39625 1HG  ARG F2583      36.499  12.948  -3.392  1.00  0.590          H  
ATOM  39626 2HG  ARG F2583      34.748  12.949  -3.676  1.00  0.590          H  
ATOM  39627 1HD  ARG F2583      36.788  14.628  -5.172  1.00  0.590          H  
ATOM  39628 2HD  ARG F2583      35.905  13.235  -5.769  1.00  0.590          H  
ATOM  39629  HE  ARG F2583      33.875  14.477  -5.690  1.00  0.590          H  
ATOM  39630 1HH1 ARG F2583      36.720  16.511  -5.282  1.00  0.590          H  
ATOM  39631 2HH1 ARG F2583      35.856  17.975  -5.681  1.00  0.590          H  
ATOM  39632 1HH2 ARG F2583      32.767  16.401  -6.202  1.00  0.590          H  
ATOM  39633 2HH2 ARG F2583      33.626  17.904  -6.171  1.00  0.590          H  
ATOM  39634  N   MET F2584      37.252  14.274  -0.000  1.00  0.360          N  
ATOM  39635  CA  MET F2584      38.333  13.600   0.702  1.00  0.360          C  
ATOM  39636  C   MET F2584      37.830  12.867   1.916  1.00  0.350          C  
ATOM  39637  O   MET F2584      38.223  11.724   2.152  1.00  0.360          O  
ATOM  39638  CB  MET F2584      39.424  14.544   1.189  1.00  0.500          C  
ATOM  39639  CG  MET F2584      40.294  15.169   0.147  1.00  0.500          C  
ATOM  39640  SD  MET F2584      41.466  16.328   0.844  1.00  0.500          S  
ATOM  39641  CE  MET F2584      42.615  15.209   1.711  1.00  0.500          C  
ATOM  39642  H   MET F2584      37.256  15.283  -0.112  1.00  0.430          H  
ATOM  39643  HA  MET F2584      38.757  12.873   0.030  1.00  0.430          H  
ATOM  39644 1HB  MET F2584      38.953  15.359   1.742  1.00  0.600          H  
ATOM  39645 2HB  MET F2584      40.047  14.005   1.883  1.00  0.600          H  
ATOM  39646 1HG  MET F2584      40.851  14.413  -0.363  1.00  0.600          H  
ATOM  39647 2HG  MET F2584      39.674  15.689  -0.576  1.00  0.600          H  
ATOM  39648 1HE  MET F2584      43.405  15.802   2.175  1.00  0.600          H  
ATOM  39649 2HE  MET F2584      42.098  14.653   2.485  1.00  0.600          H  
ATOM  39650 3HE  MET F2584      43.063  14.512   1.003  1.00  0.600          H  
ATOM  39651  N   LYS F2585      36.966  13.511   2.710  1.00  0.340          N  
ATOM  39652  CA  LYS F2585      36.444  12.847   3.895  1.00  0.340          C  
ATOM  39653  C   LYS F2585      35.697  11.597   3.502  1.00  0.340          C  
ATOM  39654  O   LYS F2585      35.833  10.550   4.140  1.00  0.330          O  
ATOM  39655  CB  LYS F2585      35.502  13.753   4.666  1.00  0.480          C  
ATOM  39656  CG  LYS F2585      36.132  14.882   5.420  1.00  0.480          C  
ATOM  39657  CD  LYS F2585      35.036  15.695   6.057  1.00  0.480          C  
ATOM  39658  CE  LYS F2585      35.551  16.716   7.007  1.00  0.480          C  
ATOM  39659  NZ  LYS F2585      34.439  17.505   7.582  1.00  0.480          N  
ATOM  39660  H   LYS F2585      36.690  14.476   2.491  1.00  0.410          H  
ATOM  39661  HA  LYS F2585      37.277  12.563   4.530  1.00  0.410          H  
ATOM  39662 1HB  LYS F2585      34.788  14.193   3.965  1.00  0.570          H  
ATOM  39663 2HB  LYS F2585      34.935  13.154   5.375  1.00  0.570          H  
ATOM  39664 1HG  LYS F2585      36.795  14.491   6.192  1.00  0.570          H  
ATOM  39665 2HG  LYS F2585      36.711  15.505   4.739  1.00  0.570          H  
ATOM  39666 1HD  LYS F2585      34.469  16.201   5.272  1.00  0.570          H  
ATOM  39667 2HD  LYS F2585      34.364  15.032   6.597  1.00  0.570          H  
ATOM  39668 1HE  LYS F2585      36.062  16.197   7.818  1.00  0.570          H  
ATOM  39669 2HE  LYS F2585      36.256  17.388   6.514  1.00  0.570          H  
ATOM  39670 1HZ  LYS F2585      34.824  18.149   8.272  1.00  0.570          H  
ATOM  39671 2HZ  LYS F2585      33.938  18.022   6.875  1.00  0.570          H  
ATOM  39672 3HZ  LYS F2585      33.797  16.886   8.055  1.00  0.570          H  
ATOM  39673  N   TYR F2586      34.901  11.699   2.435  1.00  0.330          N  
ATOM  39674  CA  TYR F2586      34.149  10.574   1.930  1.00  0.330          C  
ATOM  39675  C   TYR F2586      35.057   9.427   1.545  1.00  0.330          C  
ATOM  39676  O   TYR F2586      34.839   8.288   1.976  1.00  0.330          O  
ATOM  39677  CB  TYR F2586      33.295  10.993   0.744  1.00  0.460          C  
ATOM  39678  CG  TYR F2586      32.628   9.852   0.081  1.00  0.460          C  
ATOM  39679  CD1 TYR F2586      31.571   9.256   0.696  1.00  0.460          C  
ATOM  39680  CD2 TYR F2586      33.059   9.411  -1.156  1.00  0.460          C  
ATOM  39681  CE1 TYR F2586      30.922   8.212   0.102  1.00  0.460          C  
ATOM  39682  CE2 TYR F2586      32.403   8.365  -1.754  1.00  0.460          C  
ATOM  39683  CZ  TYR F2586      31.335   7.769  -1.112  1.00  0.460          C  
ATOM  39684  OH  TYR F2586      30.656   6.757  -1.694  1.00  0.460          O  
ATOM  39685  H   TYR F2586      34.789  12.608   1.972  1.00  0.400          H  
ATOM  39686  HA  TYR F2586      33.490  10.222   2.723  1.00  0.400          H  
ATOM  39687 1HB  TYR F2586      32.528  11.701   1.073  1.00  0.550          H  
ATOM  39688 2HB  TYR F2586      33.906  11.501   0.012  1.00  0.550          H  
ATOM  39689  HD1 TYR F2586      31.250   9.614   1.669  1.00  0.550          H  
ATOM  39690  HD2 TYR F2586      33.901   9.893  -1.654  1.00  0.550          H  
ATOM  39691  HE1 TYR F2586      30.075   7.737   0.602  1.00  0.550          H  
ATOM  39692  HE2 TYR F2586      32.719   8.007  -2.735  1.00  0.550          H  
ATOM  39693  HH  TYR F2586      30.873   6.742  -2.645  1.00  0.550          H  
ATOM  39694  N   VAL F2587      36.078   9.720   0.736  1.00  0.330          N  
ATOM  39695  CA  VAL F2587      36.996   8.694   0.291  1.00  0.340          C  
ATOM  39696  C   VAL F2587      37.733   8.047   1.430  1.00  0.350          C  
ATOM  39697  O   VAL F2587      37.846   6.826   1.481  1.00  0.360          O  
ATOM  39698  CB  VAL F2587      38.009   9.270  -0.720  1.00  0.470          C  
ATOM  39699  CG1 VAL F2587      39.148   8.273  -0.987  1.00  0.470          C  
ATOM  39700  CG2 VAL F2587      37.279   9.550  -2.051  1.00  0.470          C  
ATOM  39701  H   VAL F2587      36.197  10.687   0.415  1.00  0.400          H  
ATOM  39702  HA  VAL F2587      36.411   7.935  -0.209  1.00  0.410          H  
ATOM  39703  HB  VAL F2587      38.429  10.192  -0.322  1.00  0.570          H  
ATOM  39704 1HG1 VAL F2587      39.832   8.691  -1.717  1.00  0.570          H  
ATOM  39705 2HG1 VAL F2587      39.704   8.054  -0.075  1.00  0.570          H  
ATOM  39706 3HG1 VAL F2587      38.733   7.378  -1.360  1.00  0.570          H  
ATOM  39707 1HG2 VAL F2587      37.981   9.963  -2.769  1.00  0.570          H  
ATOM  39708 2HG2 VAL F2587      36.868   8.624  -2.443  1.00  0.570          H  
ATOM  39709 3HG2 VAL F2587      36.472  10.259  -1.885  1.00  0.570          H  
ATOM  39710  N   ILE F2588      38.253   8.840   2.340  1.00  0.350          N  
ATOM  39711  CA  ILE F2588      39.010   8.300   3.442  1.00  0.360          C  
ATOM  39712  C   ILE F2588      38.142   7.397   4.324  1.00  0.350          C  
ATOM  39713  O   ILE F2588      38.565   6.296   4.702  1.00  0.370          O  
ATOM  39714  CB  ILE F2588      39.678   9.465   4.185  1.00  0.500          C  
ATOM  39715  CG1 ILE F2588      40.792  10.077   3.227  1.00  0.500          C  
ATOM  39716  CG2 ILE F2588      40.234   9.010   5.505  1.00  0.500          C  
ATOM  39717  CD1 ILE F2588      41.358  11.432   3.630  1.00  0.500          C  
ATOM  39718  H   ILE F2588      38.134   9.854   2.257  1.00  0.420          H  
ATOM  39719  HA  ILE F2588      39.806   7.686   3.031  1.00  0.430          H  
ATOM  39720  HB  ILE F2588      38.932  10.241   4.352  1.00  0.600          H  
ATOM  39721 1HG1 ILE F2588      41.616   9.373   3.181  1.00  0.600          H  
ATOM  39722 2HG1 ILE F2588      40.372  10.177   2.225  1.00  0.600          H  
ATOM  39723 1HG2 ILE F2588      40.685   9.841   6.024  1.00  0.600          H  
ATOM  39724 2HG2 ILE F2588      39.433   8.617   6.091  1.00  0.600          H  
ATOM  39725 3HG2 ILE F2588      40.966   8.248   5.357  1.00  0.600          H  
ATOM  39726 1HD1 ILE F2588      42.110  11.742   2.901  1.00  0.600          H  
ATOM  39727 2HD1 ILE F2588      40.552  12.165   3.648  1.00  0.600          H  
ATOM  39728 3HD1 ILE F2588      41.812  11.372   4.603  1.00  0.600          H  
ATOM  39729  N   LYS F2589      36.930   7.835   4.666  1.00  0.340          N  
ATOM  39730  CA  LYS F2589      36.077   6.995   5.489  1.00  0.340          C  
ATOM  39731  C   LYS F2589      35.700   5.695   4.783  1.00  0.370          C  
ATOM  39732  O   LYS F2589      35.660   4.636   5.422  1.00  0.440          O  
ATOM  39733  CB  LYS F2589      34.821   7.752   5.897  1.00  0.480          C  
ATOM  39734  CG  LYS F2589      35.084   8.871   6.879  1.00  0.480          C  
ATOM  39735  CD  LYS F2589      33.819   9.623   7.240  1.00  0.480          C  
ATOM  39736  CE  LYS F2589      34.172  10.848   8.050  1.00  0.480          C  
ATOM  39737  NZ  LYS F2589      33.010  11.673   8.420  1.00  0.480          N  
ATOM  39738  H   LYS F2589      36.594   8.752   4.355  1.00  0.410          H  
ATOM  39739  HA  LYS F2589      36.626   6.722   6.378  1.00  0.410          H  
ATOM  39740 1HB  LYS F2589      34.350   8.179   5.004  1.00  0.570          H  
ATOM  39741 2HB  LYS F2589      34.117   7.069   6.347  1.00  0.570          H  
ATOM  39742 1HG  LYS F2589      35.512   8.454   7.793  1.00  0.570          H  
ATOM  39743 2HG  LYS F2589      35.800   9.557   6.452  1.00  0.570          H  
ATOM  39744 1HD  LYS F2589      33.298   9.928   6.332  1.00  0.570          H  
ATOM  39745 2HD  LYS F2589      33.161   8.986   7.831  1.00  0.570          H  
ATOM  39746 1HE  LYS F2589      34.694  10.551   8.963  1.00  0.570          H  
ATOM  39747 2HE  LYS F2589      34.837  11.458   7.441  1.00  0.570          H  
ATOM  39748 1HZ  LYS F2589      33.367  12.493   8.931  1.00  0.570          H  
ATOM  39749 2HZ  LYS F2589      32.520  11.979   7.608  1.00  0.570          H  
ATOM  39750 3HZ  LYS F2589      32.365  11.170   9.040  1.00  0.570          H  
ATOM  39751  N   ASN F2590      35.416   5.758   3.476  1.00  0.340          N  
ATOM  39752  CA  ASN F2590      35.013   4.563   2.755  1.00  0.350          C  
ATOM  39753  C   ASN F2590      36.172   3.619   2.440  1.00  0.370          C  
ATOM  39754  O   ASN F2590      35.967   2.403   2.420  1.00  0.380          O  
ATOM  39755  CB  ASN F2590      34.181   4.937   1.563  1.00  0.490          C  
ATOM  39756  CG  ASN F2590      32.820   5.336   2.020  1.00  0.490          C  
ATOM  39757  OD1 ASN F2590      31.946   4.485   2.248  1.00  0.490          O  
ATOM  39758  ND2 ASN F2590      32.634   6.594   2.221  1.00  0.490          N  
ATOM  39759  H   ASN F2590      35.426   6.660   2.987  1.00  0.410          H  
ATOM  39760  HA  ASN F2590      34.341   4.012   3.407  1.00  0.420          H  
ATOM  39761 1HB  ASN F2590      34.642   5.769   1.034  1.00  0.580          H  
ATOM  39762 2HB  ASN F2590      34.099   4.099   0.890  1.00  0.580          H  
ATOM  39763 1HD2 ASN F2590      31.732   6.926   2.589  1.00  0.580          H  
ATOM  39764 2HD2 ASN F2590      33.399   7.243   2.058  1.00  0.580          H  
ATOM  39765  N   VAL F2591      37.388   4.128   2.206  1.00  0.370          N  
ATOM  39766  CA  VAL F2591      38.501   3.210   1.987  1.00  0.380          C  
ATOM  39767  C   VAL F2591      38.757   2.450   3.287  1.00  0.390          C  
ATOM  39768  O   VAL F2591      39.016   1.239   3.268  1.00  0.420          O  
ATOM  39769  CB  VAL F2591      39.790   3.920   1.516  1.00  0.530          C  
ATOM  39770  CG1 VAL F2591      40.960   2.949   1.504  1.00  0.530          C  
ATOM  39771  CG2 VAL F2591      39.629   4.438   0.120  1.00  0.530          C  
ATOM  39772  H   VAL F2591      37.528   5.140   2.151  1.00  0.440          H  
ATOM  39773  HA  VAL F2591      38.216   2.493   1.219  1.00  0.460          H  
ATOM  39774  HB  VAL F2591      40.002   4.728   2.193  1.00  0.630          H  
ATOM  39775 1HG1 VAL F2591      41.860   3.448   1.172  1.00  0.630          H  
ATOM  39776 2HG1 VAL F2591      41.109   2.579   2.480  1.00  0.630          H  
ATOM  39777 3HG1 VAL F2591      40.754   2.119   0.830  1.00  0.630          H  
ATOM  39778 1HG2 VAL F2591      40.516   4.923  -0.196  1.00  0.630          H  
ATOM  39779 2HG2 VAL F2591      39.426   3.617  -0.554  1.00  0.630          H  
ATOM  39780 3HG2 VAL F2591      38.829   5.129   0.098  1.00  0.630          H  
ATOM  39781  N   ALA F2592      38.779   3.156   4.424  1.00  0.380          N  
ATOM  39782  CA  ALA F2592      39.012   2.440   5.663  1.00  0.400          C  
ATOM  39783  C   ALA F2592      37.922   1.406   5.893  1.00  0.420          C  
ATOM  39784  O   ALA F2592      38.237   0.258   6.218  1.00  0.470          O  
ATOM  39785  CB  ALA F2592      39.077   3.393   6.817  1.00  0.550          C  
ATOM  39786  H   ALA F2592      38.622   4.171   4.423  1.00  0.460          H  
ATOM  39787  HA  ALA F2592      39.958   1.918   5.589  1.00  0.480          H  
ATOM  39788 1HB  ALA F2592      39.267   2.850   7.737  1.00  0.660          H  
ATOM  39789 2HB  ALA F2592      39.874   4.108   6.643  1.00  0.660          H  
ATOM  39790 3HB  ALA F2592      38.121   3.919   6.892  1.00  0.660          H  
ATOM  39791  N   HIS F2593      36.661   1.762   5.579  1.00  0.410          N  
ATOM  39792  CA  HIS F2593      35.516   0.868   5.731  1.00  0.470          C  
ATOM  39793  C   HIS F2593      35.710  -0.392   4.895  1.00  0.500          C  
ATOM  39794  O   HIS F2593      35.538  -1.520   5.370  1.00  0.520          O  
ATOM  39795  CB  HIS F2593      34.234   1.579   5.280  1.00  0.630          C  
ATOM  39796  CG  HIS F2593      33.014   0.815   5.514  1.00  0.630          C  
ATOM  39797  ND1 HIS F2593      32.524  -0.108   4.634  1.00  0.630          N  
ATOM  39798  CD2 HIS F2593      32.183   0.854   6.538  1.00  0.630          C  
ATOM  39799  CE1 HIS F2593      31.419  -0.634   5.131  1.00  0.630          C  
ATOM  39800  NE2 HIS F2593      31.172  -0.070   6.313  1.00  0.630          N  
ATOM  39801  H   HIS F2593      36.461   2.730   5.312  1.00  0.490          H  
ATOM  39802  HA  HIS F2593      35.406   0.578   6.774  1.00  0.560          H  
ATOM  39803 1HB  HIS F2593      34.146   2.534   5.797  1.00  0.760          H  
ATOM  39804 2HB  HIS F2593      34.289   1.785   4.222  1.00  0.760          H  
ATOM  39805  HD1 HIS F2593      32.761  -0.118   3.665  1.00  0.760          H  
ATOM  39806  HD2 HIS F2593      32.224   1.459   7.420  1.00  0.760          H  
ATOM  39807  HE1 HIS F2593      30.876  -1.401   4.579  1.00  0.760          H  
ATOM  39808  N   ARG F2594      36.113  -0.199   3.638  1.00  0.580          N  
ATOM  39809  CA  ARG F2594      36.347  -1.272   2.683  1.00  0.680          C  
ATOM  39810  C   ARG F2594      37.360  -2.280   3.228  1.00  0.600          C  
ATOM  39811  O   ARG F2594      37.246  -3.481   2.977  1.00  0.600          O  
ATOM  39812  CB  ARG F2594      36.823  -0.694   1.358  1.00  0.910          C  
ATOM  39813  CG  ARG F2594      36.956  -1.681   0.211  1.00  0.910          C  
ATOM  39814  CD  ARG F2594      37.254  -0.979  -1.074  1.00  0.910          C  
ATOM  39815  NE  ARG F2594      38.577  -0.367  -1.052  1.00  0.910          N  
ATOM  39816  CZ  ARG F2594      39.045   0.552  -1.930  1.00  0.910          C  
ATOM  39817  NH1 ARG F2594      38.285   1.001  -2.920  1.00  0.910          N  
ATOM  39818  NH2 ARG F2594      40.283   0.989  -1.797  1.00  0.910          N  
ATOM  39819  H   ARG F2594      36.221   0.761   3.304  1.00  0.700          H  
ATOM  39820  HA  ARG F2594      35.404  -1.788   2.513  1.00  0.820          H  
ATOM  39821 1HB  ARG F2594      36.142   0.096   1.046  1.00  1.090          H  
ATOM  39822 2HB  ARG F2594      37.799  -0.233   1.507  1.00  1.090          H  
ATOM  39823 1HG  ARG F2594      37.775  -2.371   0.422  1.00  1.090          H  
ATOM  39824 2HG  ARG F2594      36.028  -2.241   0.099  1.00  1.090          H  
ATOM  39825 1HD  ARG F2594      37.220  -1.696  -1.895  1.00  1.090          H  
ATOM  39826 2HD  ARG F2594      36.512  -0.198  -1.235  1.00  1.090          H  
ATOM  39827  HE  ARG F2594      39.204  -0.669  -0.312  1.00  1.090          H  
ATOM  39828 1HH1 ARG F2594      37.338   0.664  -3.034  1.00  1.090          H  
ATOM  39829 2HH1 ARG F2594      38.658   1.673  -3.585  1.00  1.090          H  
ATOM  39830 1HH2 ARG F2594      40.881   0.613  -1.041  1.00  1.090          H  
ATOM  39831 2HH2 ARG F2594      40.660   1.669  -2.442  1.00  1.090          H  
ATOM  39832  N   ASN F2595      38.338  -1.789   3.995  1.00  0.570          N  
ATOM  39833  CA  ASN F2595      39.374  -2.618   4.593  1.00  0.540          C  
ATOM  39834  C   ASN F2595      39.068  -3.064   6.034  1.00  0.480          C  
ATOM  39835  O   ASN F2595      39.949  -3.582   6.726  1.00  0.480          O  
ATOM  39836  CB  ASN F2595      40.688  -1.886   4.534  1.00  0.770          C  
ATOM  39837  CG  ASN F2595      41.239  -1.842   3.156  1.00  0.770          C  
ATOM  39838  OD1 ASN F2595      41.868  -2.816   2.723  1.00  0.770          O  
ATOM  39839  ND2 ASN F2595      41.014  -0.768   2.458  1.00  0.770          N  
ATOM  39840  H   ASN F2595      38.405  -0.770   4.119  1.00  0.680          H  
ATOM  39841  HA  ASN F2595      39.463  -3.524   3.994  1.00  0.650          H  
ATOM  39842 1HB  ASN F2595      40.536  -0.859   4.884  1.00  0.920          H  
ATOM  39843 2HB  ASN F2595      41.411  -2.356   5.196  1.00  0.920          H  
ATOM  39844 1HD2 ASN F2595      41.403  -0.679   1.517  1.00  0.920          H  
ATOM  39845 2HD2 ASN F2595      40.464  -0.015   2.866  1.00  0.920          H  
ATOM  39846  N   GLY F2596      37.824  -2.881   6.486  1.00  0.450          N  
ATOM  39847  CA  GLY F2596      37.395  -3.322   7.810  1.00  0.430          C  
ATOM  39848  C   GLY F2596      37.720  -2.395   8.982  1.00  0.420          C  
ATOM  39849  O   GLY F2596      37.652  -2.830  10.133  1.00  0.460          O  
ATOM  39850  H   GLY F2596      37.125  -2.429   5.890  1.00  0.540          H  
ATOM  39851 1HA  GLY F2596      36.315  -3.470   7.776  1.00  0.520          H  
ATOM  39852 2HA  GLY F2596      37.828  -4.300   8.004  1.00  0.520          H  
ATOM  39853  N   LYS F2597      38.101  -1.150   8.710  1.00  0.400          N  
ATOM  39854  CA  LYS F2597      38.459  -0.188   9.746  1.00  0.390          C  
ATOM  39855  C   LYS F2597      37.480   0.973   9.746  1.00  0.360          C  
ATOM  39856  O   LYS F2597      36.539   1.001   8.952  1.00  0.360          O  
ATOM  39857  CB  LYS F2597      39.896   0.285   9.559  1.00  0.550          C  
ATOM  39858  CG  LYS F2597      40.914  -0.831   9.739  1.00  0.550          C  
ATOM  39859  CD  LYS F2597      42.329  -0.319   9.663  1.00  0.550          C  
ATOM  39860  CE  LYS F2597      43.350  -1.443   9.753  1.00  0.550          C  
ATOM  39861  NZ  LYS F2597      43.389  -2.041  11.119  1.00  0.550          N  
ATOM  39862  H   LYS F2597      38.118  -0.813   7.743  1.00  0.480          H  
ATOM  39863  HA  LYS F2597      38.388  -0.672  10.722  1.00  0.470          H  
ATOM  39864 1HB  LYS F2597      40.018   0.693   8.556  1.00  0.660          H  
ATOM  39865 2HB  LYS F2597      40.123   1.073  10.274  1.00  0.660          H  
ATOM  39866 1HG  LYS F2597      40.745  -1.303  10.711  1.00  0.660          H  
ATOM  39867 2HG  LYS F2597      40.759  -1.582   8.960  1.00  0.660          H  
ATOM  39868 1HD  LYS F2597      42.464   0.229   8.755  1.00  0.660          H  
ATOM  39869 2HD  LYS F2597      42.505   0.340  10.506  1.00  0.660          H  
ATOM  39870 1HE  LYS F2597      43.092  -2.218   9.033  1.00  0.660          H  
ATOM  39871 2HE  LYS F2597      44.336  -1.048   9.511  1.00  0.660          H  
ATOM  39872 1HZ  LYS F2597      44.066  -2.781  11.172  1.00  0.660          H  
ATOM  39873 2HZ  LYS F2597      43.629  -1.326  11.798  1.00  0.660          H  
ATOM  39874 3HZ  LYS F2597      42.465  -2.425  11.380  1.00  0.660          H  
ATOM  39875  N   THR F2598      37.639   1.893  10.687  1.00  0.400          N  
ATOM  39876  CA  THR F2598      36.760   3.050  10.747  1.00  0.410          C  
ATOM  39877  C   THR F2598      37.555   4.342  10.926  1.00  0.380          C  
ATOM  39878  O   THR F2598      38.576   4.388  11.611  1.00  0.390          O  
ATOM  39879  CB  THR F2598      35.695   2.863  11.857  1.00  0.570          C  
ATOM  39880  OG1 THR F2598      34.813   3.990  11.865  1.00  0.570          O  
ATOM  39881  CG2 THR F2598      36.343   2.708  13.237  1.00  0.570          C  
ATOM  39882  H   THR F2598      38.394   1.793  11.368  1.00  0.480          H  
ATOM  39883  HA  THR F2598      36.229   3.128   9.798  1.00  0.490          H  
ATOM  39884  HB  THR F2598      35.116   1.965  11.639  1.00  0.680          H  
ATOM  39885  HG1 THR F2598      34.259   3.963  11.081  1.00  0.680          H  
ATOM  39886 1HG2 THR F2598      35.563   2.569  13.986  1.00  0.680          H  
ATOM  39887 2HG2 THR F2598      37.002   1.843  13.243  1.00  0.680          H  
ATOM  39888 3HG2 THR F2598      36.909   3.597  13.472  1.00  0.680          H  
ATOM  39889  N   VAL F2599      37.094   5.409  10.290  1.00  0.410          N  
ATOM  39890  CA  VAL F2599      37.773   6.694  10.381  1.00  0.450          C  
ATOM  39891  C   VAL F2599      36.957   7.788  10.954  1.00  0.450          C  
ATOM  39892  O   VAL F2599      35.776   7.937  10.643  1.00  0.590          O  
ATOM  39893  CB  VAL F2599      38.312   7.190   9.018  1.00  0.610          C  
ATOM  39894  CG1 VAL F2599      38.894   8.650   9.120  1.00  0.610          C  
ATOM  39895  CG2 VAL F2599      39.391   6.313   8.619  1.00  0.610          C  
ATOM  39896  H   VAL F2599      36.243   5.328   9.753  1.00  0.490          H  
ATOM  39897  HA  VAL F2599      38.623   6.554  11.033  1.00  0.540          H  
ATOM  39898  HB  VAL F2599      37.530   7.177   8.299  1.00  0.740          H  
ATOM  39899 1HG1 VAL F2599      39.288   8.961   8.189  1.00  0.740          H  
ATOM  39900 2HG1 VAL F2599      38.125   9.359   9.403  1.00  0.740          H  
ATOM  39901 3HG1 VAL F2599      39.689   8.669   9.858  1.00  0.740          H  
ATOM  39902 1HG2 VAL F2599      39.799   6.615   7.654  1.00  0.740          H  
ATOM  39903 2HG2 VAL F2599      40.145   6.377   9.376  1.00  0.740          H  
ATOM  39904 3HG2 VAL F2599      39.019   5.327   8.569  1.00  0.740          H  
ATOM  39905  N   THR F2600      37.611   8.537  11.816  1.00  0.360          N  
ATOM  39906  CA  THR F2600      36.996   9.709  12.385  1.00  0.330          C  
ATOM  39907  C   THR F2600      37.880  10.916  12.164  1.00  0.350          C  
ATOM  39908  O   THR F2600      39.114  10.848  12.255  1.00  0.400          O  
ATOM  39909  CB  THR F2600      36.704   9.559  13.881  1.00  0.470          C  
ATOM  39910  OG1 THR F2600      36.030  10.733  14.333  1.00  0.470          O  
ATOM  39911  CG2 THR F2600      37.986   9.405  14.674  1.00  0.470          C  
ATOM  39912  H   THR F2600      38.582   8.267  12.015  1.00  0.430          H  
ATOM  39913  HA  THR F2600      36.047   9.896  11.876  1.00  0.400          H  
ATOM  39914  HB  THR F2600      36.066   8.690  14.040  1.00  0.570          H  
ATOM  39915  HG1 THR F2600      35.084  10.682  14.050  1.00  0.570          H  
ATOM  39916 1HG2 THR F2600      37.723   9.312  15.721  1.00  0.570          H  
ATOM  39917 2HG2 THR F2600      38.512   8.511  14.336  1.00  0.570          H  
ATOM  39918 3HG2 THR F2600      38.630  10.267  14.556  1.00  0.570          H  
ATOM  39919  N   PHE F2601      37.237  12.028  11.862  1.00  0.320          N  
ATOM  39920  CA  PHE F2601      37.888  13.314  11.711  1.00  0.330          C  
ATOM  39921  C   PHE F2601      37.556  14.212  12.915  1.00  0.370          C  
ATOM  39922  O   PHE F2601      37.771  15.423  12.884  1.00  0.490          O  
ATOM  39923  CB  PHE F2601      37.506  13.966  10.377  1.00  0.460          C  
ATOM  39924  CG  PHE F2601      38.080  13.350   9.094  1.00  0.460          C  
ATOM  39925  CD1 PHE F2601      37.559  12.212   8.513  1.00  0.460          C  
ATOM  39926  CD2 PHE F2601      39.131  13.995   8.434  1.00  0.460          C  
ATOM  39927  CE1 PHE F2601      38.091  11.711   7.330  1.00  0.460          C  
ATOM  39928  CE2 PHE F2601      39.648  13.497   7.258  1.00  0.460          C  
ATOM  39929  CZ  PHE F2601      39.132  12.359   6.717  1.00  0.460          C  
ATOM  39930  H   PHE F2601      36.215  11.989  11.768  1.00  0.380          H  
ATOM  39931  HA  PHE F2601      38.968  13.160  11.699  1.00  0.400          H  
ATOM  39932 1HB  PHE F2601      36.426  14.016  10.288  1.00  0.550          H  
ATOM  39933 2HB  PHE F2601      37.853  14.923  10.408  1.00  0.550          H  
ATOM  39934  HD1 PHE F2601      36.734  11.708   9.002  1.00  0.550          H  
ATOM  39935  HD2 PHE F2601      39.556  14.904   8.867  1.00  0.550          H  
ATOM  39936  HE1 PHE F2601      37.685  10.806   6.878  1.00  0.550          H  
ATOM  39937  HE2 PHE F2601      40.474  14.002   6.766  1.00  0.550          H  
ATOM  39938  HZ  PHE F2601      39.544  11.972   5.800  1.00  0.550          H  
ATOM  39939  N   MET F2602      37.046  13.598  13.991  1.00  0.290          N  
ATOM  39940  CA  MET F2602      36.705  14.304  15.219  1.00  0.330          C  
ATOM  39941  C   MET F2602      38.001  14.931  15.799  1.00  0.310          C  
ATOM  39942  O   MET F2602      39.046  14.290  15.760  1.00  0.290          O  
ATOM  39943  CB  MET F2602      36.032  13.301  16.167  1.00  0.450          C  
ATOM  39944  CG  MET F2602      35.515  13.832  17.471  1.00  0.450          C  
ATOM  39945  SD  MET F2602      34.533  12.619  18.361  1.00  0.450          S  
ATOM  39946  CE  MET F2602      34.322  13.480  19.898  1.00  0.450          C  
ATOM  39947  H   MET F2602      36.866  12.595  13.946  1.00  0.350          H  
ATOM  39948  HA  MET F2602      35.973  15.056  14.969  1.00  0.400          H  
ATOM  39949 1HB  MET F2602      35.175  12.854  15.652  1.00  0.540          H  
ATOM  39950 2HB  MET F2602      36.730  12.491  16.389  1.00  0.540          H  
ATOM  39951 1HG  MET F2602      36.360  14.101  18.093  1.00  0.540          H  
ATOM  39952 2HG  MET F2602      34.897  14.709  17.307  1.00  0.540          H  
ATOM  39953 1HE  MET F2602      33.747  12.901  20.584  1.00  0.540          H  
ATOM  39954 2HE  MET F2602      35.299  13.650  20.330  1.00  0.540          H  
ATOM  39955 3HE  MET F2602      33.820  14.425  19.720  1.00  0.540          H  
ATOM  39956  N   PRO F2603      37.995  16.203  16.268  1.00  0.370          N  
ATOM  39957  CA  PRO F2603      39.139  16.928  16.831  1.00  0.410          C  
ATOM  39958  C   PRO F2603      39.931  16.227  17.924  1.00  0.380          C  
ATOM  39959  O   PRO F2603      41.157  16.280  17.935  1.00  0.410          O  
ATOM  39960  CB  PRO F2603      38.448  18.149  17.440  1.00  0.610          C  
ATOM  39961  CG  PRO F2603      37.270  18.359  16.575  1.00  0.610          C  
ATOM  39962  CD  PRO F2603      36.774  17.004  16.218  1.00  0.610          C  
ATOM  39963  HA  PRO F2603      39.801  17.233  16.009  1.00  0.490          H  
ATOM  39964 1HB  PRO F2603      38.207  17.982  18.498  1.00  0.740          H  
ATOM  39965 2HB  PRO F2603      39.131  19.005  17.410  1.00  0.740          H  
ATOM  39966 1HG  PRO F2603      36.519  19.002  17.062  1.00  0.740          H  
ATOM  39967 2HG  PRO F2603      37.583  18.859  15.699  1.00  0.740          H  
ATOM  39968 1HD  PRO F2603      36.034  16.661  16.932  1.00  0.740          H  
ATOM  39969 2HD  PRO F2603      36.395  17.079  15.196  1.00  0.740          H  
ATOM  39970  N   LYS F2604      39.272  15.521  18.818  1.00  0.360          N  
ATOM  39971  CA  LYS F2604      40.011  14.862  19.869  1.00  0.360          C  
ATOM  39972  C   LYS F2604      39.382  13.570  20.317  1.00  0.330          C  
ATOM  39973  O   LYS F2604      38.573  13.594  21.234  1.00  0.340          O  
ATOM  39974  CB  LYS F2604      40.195  15.782  21.068  1.00  0.500          C  
ATOM  39975  CG  LYS F2604      41.072  15.185  22.186  1.00  0.500          C  
ATOM  39976  CD  LYS F2604      41.280  16.184  23.242  1.00  0.500          C  
ATOM  39977  CE  LYS F2604      42.078  15.683  24.413  1.00  0.500          C  
ATOM  39978  NZ  LYS F2604      42.314  16.776  25.428  1.00  0.500          N  
ATOM  39979  H   LYS F2604      38.254  15.502  18.820  1.00  0.430          H  
ATOM  39980  HA  LYS F2604      41.007  14.644  19.497  1.00  0.430          H  
ATOM  39981 1HB  LYS F2604      40.657  16.715  20.746  1.00  0.600          H  
ATOM  39982 2HB  LYS F2604      39.223  16.034  21.492  1.00  0.600          H  
ATOM  39983 1HG  LYS F2604      40.601  14.302  22.622  1.00  0.600          H  
ATOM  39984 2HG  LYS F2604      42.041  14.889  21.776  1.00  0.600          H  
ATOM  39985 1HD  LYS F2604      41.764  17.051  22.819  1.00  0.600          H  
ATOM  39986 2HD  LYS F2604      40.328  16.448  23.596  1.00  0.600          H  
ATOM  39987 1HE  LYS F2604      41.529  14.879  24.892  1.00  0.600          H  
ATOM  39988 2HE  LYS F2604      43.041  15.304  24.063  1.00  0.600          H  
ATOM  39989 1HZ  LYS F2604      42.839  16.426  26.208  1.00  0.600          H  
ATOM  39990 2HZ  LYS F2604      42.833  17.528  24.976  1.00  0.600          H  
ATOM  39991 3HZ  LYS F2604      41.418  17.140  25.794  1.00  0.600          H  
ATOM  39992  N   PRO F2605      39.591  12.441  19.624  1.00  0.340          N  
ATOM  39993  CA  PRO F2605      39.062  11.157  20.013  1.00  0.360          C  
ATOM  39994  C   PRO F2605      39.869  10.452  21.119  1.00  0.370          C  
ATOM  39995  O   PRO F2605      39.429   9.440  21.660  1.00  0.400          O  
ATOM  39996  CB  PRO F2605      39.095  10.384  18.697  1.00  0.540          C  
ATOM  39997  CG  PRO F2605      40.280  10.965  17.962  1.00  0.540          C  
ATOM  39998  CD  PRO F2605      40.319  12.440  18.351  1.00  0.540          C  
ATOM  39999  HA  PRO F2605      38.048  11.351  20.352  1.00  0.430          H  
ATOM  40000 1HB  PRO F2605      39.202   9.310  18.907  1.00  0.650          H  
ATOM  40001 2HB  PRO F2605      38.142  10.519  18.158  1.00  0.650          H  
ATOM  40002 1HG  PRO F2605      41.205  10.430  18.217  1.00  0.650          H  
ATOM  40003 2HG  PRO F2605      40.129  10.830  16.880  1.00  0.650          H  
ATOM  40004 1HD  PRO F2605      41.368  12.745  18.475  1.00  0.650          H  
ATOM  40005 2HD  PRO F2605      39.802  13.044  17.614  1.00  0.650          H  
ATOM  40006  N   ILE F2606      41.085  10.945  21.391  1.00  0.390          N  
ATOM  40007  CA  ILE F2606      41.983  10.335  22.379  1.00  0.400          C  
ATOM  40008  C   ILE F2606      42.411  11.344  23.435  1.00  0.440          C  
ATOM  40009  O   ILE F2606      42.915  12.419  23.103  1.00  0.460          O  
ATOM  40010  CB  ILE F2606      43.255   9.737  21.720  1.00  0.560          C  
ATOM  40011  CG1 ILE F2606      42.848   8.666  20.704  1.00  0.560          C  
ATOM  40012  CG2 ILE F2606      44.208   9.135  22.801  1.00  0.560          C  
ATOM  40013  CD1 ILE F2606      43.980   8.154  19.880  1.00  0.560          C  
ATOM  40014  H   ILE F2606      41.408  11.760  20.896  1.00  0.470          H  
ATOM  40015  HA  ILE F2606      41.451   9.529  22.887  1.00  0.480          H  
ATOM  40016  HB  ILE F2606      43.779  10.526  21.179  1.00  0.670          H  
ATOM  40017 1HG1 ILE F2606      42.366   7.838  21.222  1.00  0.670          H  
ATOM  40018 2HG1 ILE F2606      42.130   9.101  20.022  1.00  0.670          H  
ATOM  40019 1HG2 ILE F2606      45.104   8.729  22.353  1.00  0.670          H  
ATOM  40020 2HG2 ILE F2606      44.512   9.898  23.516  1.00  0.670          H  
ATOM  40021 3HG2 ILE F2606      43.672   8.346  23.319  1.00  0.670          H  
ATOM  40022 1HD1 ILE F2606      43.595   7.445  19.175  1.00  0.670          H  
ATOM  40023 2HD1 ILE F2606      44.431   8.980  19.358  1.00  0.670          H  
ATOM  40024 3HD1 ILE F2606      44.733   7.670  20.484  1.00  0.670          H  
ATOM  40025  N   VAL F2607      42.247  10.990  24.701  1.00  0.460          N  
ATOM  40026  CA  VAL F2607      42.652  11.880  25.775  1.00  0.510          C  
ATOM  40027  C   VAL F2607      44.121  11.661  26.104  1.00  0.510          C  
ATOM  40028  O   VAL F2607      44.532  10.545  26.352  1.00  0.570          O  
ATOM  40029  CB  VAL F2607      41.771  11.652  27.025  1.00  0.690          C  
ATOM  40030  CG1 VAL F2607      42.241  12.511  28.211  1.00  0.690          C  
ATOM  40031  CG2 VAL F2607      40.347  12.020  26.682  1.00  0.690          C  
ATOM  40032  H   VAL F2607      41.876  10.054  24.912  1.00  0.550          H  
ATOM  40033  HA  VAL F2607      42.523  12.903  25.444  1.00  0.610          H  
ATOM  40034  HB  VAL F2607      41.825  10.599  27.320  1.00  0.830          H  
ATOM  40035 1HG1 VAL F2607      41.590  12.326  29.068  1.00  0.830          H  
ATOM  40036 2HG1 VAL F2607      43.264  12.251  28.483  1.00  0.830          H  
ATOM  40037 3HG1 VAL F2607      42.194  13.567  27.944  1.00  0.830          H  
ATOM  40038 1HG2 VAL F2607      39.708  11.852  27.553  1.00  0.830          H  
ATOM  40039 2HG2 VAL F2607      40.326  13.062  26.403  1.00  0.830          H  
ATOM  40040 3HG2 VAL F2607      39.991  11.407  25.849  1.00  0.830          H  
ATOM  40041  N   GLY F2608      44.909  12.728  26.131  1.00  0.520          N  
ATOM  40042  CA  GLY F2608      46.331  12.623  26.452  1.00  0.530          C  
ATOM  40043  C   GLY F2608      47.248  12.635  25.235  1.00  0.480          C  
ATOM  40044  O   GLY F2608      48.460  12.797  25.379  1.00  0.600          O  
ATOM  40045  H   GLY F2608      44.522  13.628  25.896  1.00  0.620          H  
ATOM  40046 1HA  GLY F2608      46.605  13.446  27.112  1.00  0.640          H  
ATOM  40047 2HA  GLY F2608      46.502  11.706  27.014  1.00  0.640          H  
ATOM  40048  N   ASP F2609      46.696  12.480  24.043  1.00  0.480          N  
ATOM  40049  CA  ASP F2609      47.528  12.504  22.853  1.00  0.440          C  
ATOM  40050  C   ASP F2609      47.074  13.650  21.955  1.00  0.390          C  
ATOM  40051  O   ASP F2609      46.132  14.371  22.291  1.00  0.370          O  
ATOM  40052  CB  ASP F2609      47.475  11.140  22.153  1.00  0.630          C  
ATOM  40053  CG  ASP F2609      48.714  10.855  21.316  1.00  0.630          C  
ATOM  40054  OD1 ASP F2609      49.291  11.785  20.818  1.00  0.630          O  
ATOM  40055  OD2 ASP F2609      49.111   9.719  21.175  1.00  0.630          O  
ATOM  40056  H   ASP F2609      45.692  12.379  23.976  1.00  0.580          H  
ATOM  40057  HA  ASP F2609      48.562  12.695  23.140  1.00  0.530          H  
ATOM  40058 1HB  ASP F2609      47.353  10.353  22.898  1.00  0.760          H  
ATOM  40059 2HB  ASP F2609      46.596  11.109  21.502  1.00  0.760          H  
ATOM  40060  N   ASN F2610      47.729  13.825  20.817  1.00  0.420          N  
ATOM  40061  CA  ASN F2610      47.362  14.881  19.891  1.00  0.430          C  
ATOM  40062  C   ASN F2610      46.022  14.659  19.231  1.00  0.400          C  
ATOM  40063  O   ASN F2610      45.644  13.541  18.875  1.00  0.390          O  
ATOM  40064  CB  ASN F2610      48.415  15.137  18.829  1.00  0.600          C  
ATOM  40065  CG  ASN F2610      49.661  15.817  19.343  1.00  0.600          C  
ATOM  40066  OD1 ASN F2610      49.838  16.124  20.533  1.00  0.600          O  
ATOM  40067  ND2 ASN F2610      50.526  16.113  18.419  1.00  0.600          N  
ATOM  40068  H   ASN F2610      48.511  13.210  20.624  1.00  0.500          H  
ATOM  40069  HA  ASN F2610      47.262  15.803  20.460  1.00  0.520          H  
ATOM  40070 1HB  ASN F2610      48.706  14.187  18.376  1.00  0.720          H  
ATOM  40071 2HB  ASN F2610      47.980  15.749  18.036  1.00  0.720          H  
ATOM  40072 1HD2 ASN F2610      51.384  16.594  18.651  1.00  0.720          H  
ATOM  40073 2HD2 ASN F2610      50.338  15.884  17.463  1.00  0.720          H  
ATOM  40074  N   GLY F2611      45.315  15.756  19.029  1.00  0.410          N  
ATOM  40075  CA  GLY F2611      44.059  15.715  18.326  1.00  0.390          C  
ATOM  40076  C   GLY F2611      44.306  15.924  16.843  1.00  0.390          C  
ATOM  40077  O   GLY F2611      45.454  15.910  16.385  1.00  0.380          O  
ATOM  40078  H   GLY F2611      45.666  16.639  19.366  1.00  0.490          H  
ATOM  40079 1HA  GLY F2611      43.560  14.760  18.494  1.00  0.470          H  
ATOM  40080 2HA  GLY F2611      43.408  16.496  18.710  1.00  0.470          H  
ATOM  40081  N   SER F2612      43.226  16.138  16.113  1.00  0.390          N  
ATOM  40082  CA  SER F2612      43.235  16.308  14.669  1.00  0.370          C  
ATOM  40083  C   SER F2612      42.751  17.677  14.249  1.00  0.410          C  
ATOM  40084  O   SER F2612      41.630  18.088  14.552  1.00  0.450          O  
ATOM  40085  CB  SER F2612      42.341  15.268  14.021  1.00  0.530          C  
ATOM  40086  OG  SER F2612      42.836  13.971  14.195  1.00  0.530          O  
ATOM  40087  H   SER F2612      42.345  16.164  16.609  1.00  0.470          H  
ATOM  40088  HA  SER F2612      44.258  16.185  14.308  1.00  0.440          H  
ATOM  40089 1HB  SER F2612      41.342  15.335  14.460  1.00  0.630          H  
ATOM  40090 2HB  SER F2612      42.239  15.490  12.972  1.00  0.630          H  
ATOM  40091  HG  SER F2612      42.167  13.403  13.808  1.00  0.630          H  
ATOM  40092  N   GLY F2613      43.593  18.401  13.552  1.00  0.430          N  
ATOM  40093  CA  GLY F2613      43.200  19.715  13.079  1.00  0.470          C  
ATOM  40094  C   GLY F2613      43.072  19.710  11.567  1.00  0.420          C  
ATOM  40095  O   GLY F2613      43.162  18.667  10.910  1.00  0.550          O  
ATOM  40096  H   GLY F2613      44.528  18.018  13.347  1.00  0.520          H  
ATOM  40097 1HA  GLY F2613      42.264  20.023  13.537  1.00  0.560          H  
ATOM  40098 2HA  GLY F2613      43.952  20.447  13.374  1.00  0.560          H  
ATOM  40099  N   MET F2614      42.843  20.881  11.016  1.00  0.290          N  
ATOM  40100  CA  MET F2614      42.776  21.057   9.592  1.00  0.260          C  
ATOM  40101  C   MET F2614      43.467  22.351   9.394  1.00  0.290          C  
ATOM  40102  O   MET F2614      42.903  23.427   9.576  1.00  0.490          O  
ATOM  40103  CB  MET F2614      41.368  21.125   9.048  1.00  0.380          C  
ATOM  40104  CG  MET F2614      41.338  21.280   7.524  1.00  0.380          C  
ATOM  40105  SD  MET F2614      39.707  21.361   6.871  1.00  0.380          S  
ATOM  40106  CE  MET F2614      39.200  19.684   7.010  1.00  0.380          C  
ATOM  40107  H   MET F2614      42.723  21.699  11.613  1.00  0.350          H  
ATOM  40108  HA  MET F2614      43.328  20.281   9.092  1.00  0.310          H  
ATOM  40109 1HB  MET F2614      40.850  20.235   9.321  1.00  0.450          H  
ATOM  40110 2HB  MET F2614      40.838  21.971   9.494  1.00  0.450          H  
ATOM  40111 1HG  MET F2614      41.866  22.193   7.240  1.00  0.450          H  
ATOM  40112 2HG  MET F2614      41.854  20.439   7.061  1.00  0.450          H  
ATOM  40113 1HE  MET F2614      38.173  19.578   6.663  1.00  0.450          H  
ATOM  40114 2HE  MET F2614      39.838  19.077   6.421  1.00  0.450          H  
ATOM  40115 3HE  MET F2614      39.275  19.373   8.008  1.00  0.450          H  
ATOM  40116  N   HIS F2615      44.679  22.261   8.942  1.00  0.390          N  
ATOM  40117  CA  HIS F2615      45.399  23.499   8.810  1.00  0.390          C  
ATOM  40118  C   HIS F2615      44.901  24.042   7.515  1.00  0.400          C  
ATOM  40119  O   HIS F2615      44.585  23.254   6.629  1.00  0.470          O  
ATOM  40120  CB  HIS F2615      46.889  23.245   8.806  1.00  0.550          C  
ATOM  40121  CG  HIS F2615      47.293  22.525  10.027  1.00  0.550          C  
ATOM  40122  ND1 HIS F2615      48.282  21.575  10.026  1.00  0.550          N  
ATOM  40123  CD2 HIS F2615      46.814  22.579  11.296  1.00  0.550          C  
ATOM  40124  CE1 HIS F2615      48.396  21.071  11.245  1.00  0.550          C  
ATOM  40125  NE2 HIS F2615      47.517  21.675  12.031  1.00  0.550          N  
ATOM  40126  H   HIS F2615      45.082  21.331   8.757  1.00  0.470          H  
ATOM  40127  HA  HIS F2615      45.147  24.200   9.608  1.00  0.470          H  
ATOM  40128 1HB  HIS F2615      47.199  22.706   7.928  1.00  0.660          H  
ATOM  40129 2HB  HIS F2615      47.399  24.191   8.798  1.00  0.660          H  
ATOM  40130  HD1 HIS F2615      48.806  21.257   9.188  1.00  0.660          H  
ATOM  40131  HD2 HIS F2615      46.027  23.161  11.774  1.00  0.660          H  
ATOM  40132  HE1 HIS F2615      49.126  20.286  11.458  1.00  0.660          H  
ATOM  40133  N   VAL F2616      44.787  25.349   7.372  1.00  0.390          N  
ATOM  40134  CA  VAL F2616      44.359  25.851   6.084  1.00  0.430          C  
ATOM  40135  C   VAL F2616      45.317  26.888   5.551  1.00  0.480          C  
ATOM  40136  O   VAL F2616      45.483  27.961   6.137  1.00  0.570          O  
ATOM  40137  CB  VAL F2616      42.928  26.438   6.181  1.00  0.590          C  
ATOM  40138  CG1 VAL F2616      42.486  26.970   4.828  1.00  0.590          C  
ATOM  40139  CG2 VAL F2616      41.940  25.354   6.680  1.00  0.590          C  
ATOM  40140  H   VAL F2616      45.017  25.973   8.150  1.00  0.470          H  
ATOM  40141  HA  VAL F2616      44.342  25.032   5.370  1.00  0.520          H  
ATOM  40142  HB  VAL F2616      42.931  27.274   6.882  1.00  0.700          H  
ATOM  40143 1HG1 VAL F2616      41.490  27.385   4.935  1.00  0.700          H  
ATOM  40144 2HG1 VAL F2616      43.165  27.753   4.481  1.00  0.700          H  
ATOM  40145 3HG1 VAL F2616      42.473  26.155   4.100  1.00  0.700          H  
ATOM  40146 1HG2 VAL F2616      40.942  25.778   6.759  1.00  0.700          H  
ATOM  40147 2HG2 VAL F2616      41.932  24.519   5.984  1.00  0.700          H  
ATOM  40148 3HG2 VAL F2616      42.245  24.998   7.662  1.00  0.700          H  
ATOM  40149  N   HIS F2617      45.897  26.581   4.408  1.00  0.460          N  
ATOM  40150  CA  HIS F2617      46.821  27.458   3.744  1.00  0.510          C  
ATOM  40151  C   HIS F2617      46.024  28.369   2.854  1.00  0.540          C  
ATOM  40152  O   HIS F2617      45.171  27.898   2.100  1.00  0.640          O  
ATOM  40153  CB  HIS F2617      47.810  26.673   2.903  1.00  0.690          C  
ATOM  40154  CG  HIS F2617      48.736  25.824   3.663  1.00  0.690          C  
ATOM  40155  ND1 HIS F2617      49.921  26.294   4.195  1.00  0.690          N  
ATOM  40156  CD2 HIS F2617      48.667  24.521   3.986  1.00  0.690          C  
ATOM  40157  CE1 HIS F2617      50.541  25.295   4.806  1.00  0.690          C  
ATOM  40158  NE2 HIS F2617      49.799  24.217   4.685  1.00  0.690          N  
ATOM  40159  H   HIS F2617      45.713  25.675   3.995  1.00  0.550          H  
ATOM  40160  HA  HIS F2617      47.367  28.045   4.458  1.00  0.610          H  
ATOM  40161 1HB  HIS F2617      47.269  26.043   2.198  1.00  0.830          H  
ATOM  40162 2HB  HIS F2617      48.381  27.364   2.346  1.00  0.830          H  
ATOM  40163  HD2 HIS F2617      47.863  23.827   3.733  1.00  0.830          H  
ATOM  40164  HE1 HIS F2617      51.497  25.348   5.323  1.00  0.830          H  
ATOM  40165  HE2 HIS F2617      50.007  23.269   5.050  1.00  0.830          H  
ATOM  40166  N   GLN F2618      46.291  29.660   2.902  1.00  0.470          N  
ATOM  40167  CA  GLN F2618      45.540  30.563   2.049  1.00  0.470          C  
ATOM  40168  C   GLN F2618      46.324  31.711   1.438  1.00  0.470          C  
ATOM  40169  O   GLN F2618      47.243  32.278   2.047  1.00  0.460          O  
ATOM  40170  CB  GLN F2618      44.335  31.123   2.801  1.00  0.660          C  
ATOM  40171  CG  GLN F2618      43.453  32.008   1.945  1.00  0.660          C  
ATOM  40172  CD  GLN F2618      42.277  32.411   2.594  1.00  0.660          C  
ATOM  40173  OE1 GLN F2618      42.102  32.243   3.814  1.00  0.660          O  
ATOM  40174  NE2 GLN F2618      41.389  33.018   1.826  1.00  0.660          N  
ATOM  40175  H   GLN F2618      46.968  29.998   3.592  1.00  0.560          H  
ATOM  40176  HA  GLN F2618      45.159  29.977   1.220  1.00  0.560          H  
ATOM  40177 1HB  GLN F2618      43.724  30.298   3.173  1.00  0.790          H  
ATOM  40178 2HB  GLN F2618      44.677  31.701   3.657  1.00  0.790          H  
ATOM  40179 1HG  GLN F2618      43.976  32.925   1.690  1.00  0.790          H  
ATOM  40180 2HG  GLN F2618      43.157  31.477   1.053  1.00  0.790          H  
ATOM  40181 1HE2 GLN F2618      40.520  33.340   2.208  1.00  0.790          H  
ATOM  40182 2HE2 GLN F2618      41.570  33.148   0.854  1.00  0.790          H  
ATOM  40183  N   SER F2619      45.937  32.040   0.203  1.00  0.510          N  
ATOM  40184  CA  SER F2619      46.468  33.186  -0.534  1.00  0.520          C  
ATOM  40185  C   SER F2619      45.435  33.761  -1.503  1.00  0.540          C  
ATOM  40186  O   SER F2619      44.480  33.089  -1.906  1.00  0.560          O  
ATOM  40187  CB  SER F2619      47.721  32.807  -1.297  1.00  0.720          C  
ATOM  40188  OG  SER F2619      47.442  31.869  -2.306  1.00  0.720          O  
ATOM  40189  H   SER F2619      45.208  31.458  -0.228  1.00  0.610          H  
ATOM  40190  HA  SER F2619      46.724  33.961   0.172  1.00  0.620          H  
ATOM  40191 1HB  SER F2619      48.162  33.706  -1.742  1.00  0.870          H  
ATOM  40192 2HB  SER F2619      48.456  32.398  -0.607  1.00  0.870          H  
ATOM  40193  HG  SER F2619      48.276  31.718  -2.762  1.00  0.870          H  
ATOM  40194  N   LEU F2620      45.616  35.022  -1.872  1.00  0.540          N  
ATOM  40195  CA  LEU F2620      44.747  35.659  -2.850  1.00  0.560          C  
ATOM  40196  C   LEU F2620      45.559  35.983  -4.095  1.00  0.590          C  
ATOM  40197  O   LEU F2620      46.741  36.329  -3.974  1.00  0.620          O  
ATOM  40198  CB  LEU F2620      44.138  36.953  -2.283  1.00  0.780          C  
ATOM  40199  CG  LEU F2620      43.310  36.877  -0.952  1.00  0.780          C  
ATOM  40200  CD1 LEU F2620      42.895  38.277  -0.575  1.00  0.780          C  
ATOM  40201  CD2 LEU F2620      42.097  36.007  -1.115  1.00  0.780          C  
ATOM  40202  H   LEU F2620      46.411  35.534  -1.512  1.00  0.650          H  
ATOM  40203  HA  LEU F2620      43.956  34.974  -3.143  1.00  0.670          H  
ATOM  40204 1HB  LEU F2620      44.940  37.671  -2.133  1.00  0.930          H  
ATOM  40205 2HB  LEU F2620      43.480  37.341  -3.025  1.00  0.930          H  
ATOM  40206  HG  LEU F2620      43.929  36.471  -0.158  1.00  0.930          H  
ATOM  40207 1HD1 LEU F2620      42.335  38.252   0.356  1.00  0.930          H  
ATOM  40208 2HD1 LEU F2620      43.761  38.890  -0.448  1.00  0.930          H  
ATOM  40209 3HD1 LEU F2620      42.272  38.691  -1.360  1.00  0.930          H  
ATOM  40210 1HD2 LEU F2620      41.535  35.979  -0.181  1.00  0.930          H  
ATOM  40211 2HD2 LEU F2620      41.461  36.403  -1.907  1.00  0.930          H  
ATOM  40212 3HD2 LEU F2620      42.417  35.007  -1.366  1.00  0.930          H  
ATOM  40213  N   SER F2621      44.922  35.946  -5.267  1.00  0.600          N  
ATOM  40214  CA  SER F2621      45.620  36.321  -6.494  1.00  0.640          C  
ATOM  40215  C   SER F2621      44.771  37.145  -7.461  1.00  0.630          C  
ATOM  40216  O   SER F2621      43.528  37.073  -7.479  1.00  0.620          O  
ATOM  40217  CB  SER F2621      46.126  35.089  -7.224  1.00  0.880          C  
ATOM  40218  OG  SER F2621      45.076  34.304  -7.683  1.00  0.880          O  
ATOM  40219  H   SER F2621      43.962  35.595  -5.310  1.00  0.720          H  
ATOM  40220  HA  SER F2621      46.477  36.912  -6.212  1.00  0.770          H  
ATOM  40221 1HB  SER F2621      46.738  35.392  -8.071  1.00  1.060          H  
ATOM  40222 2HB  SER F2621      46.759  34.508  -6.556  1.00  1.060          H  
ATOM  40223  HG  SER F2621      45.490  33.571  -8.143  1.00  1.060          H  
ATOM  40224  N   LYS F2622      45.470  37.894  -8.314  1.00  0.640          N  
ATOM  40225  CA  LYS F2622      44.833  38.722  -9.340  1.00  0.650          C  
ATOM  40226  C   LYS F2622      45.698  38.803 -10.589  1.00  0.700          C  
ATOM  40227  O   LYS F2622      46.872  39.164 -10.514  1.00  0.730          O  
ATOM  40228  CB  LYS F2622      44.598  40.114  -8.745  1.00  0.910          C  
ATOM  40229  CG  LYS F2622      43.867  41.138  -9.593  1.00  0.910          C  
ATOM  40230  CD  LYS F2622      43.563  42.404  -8.756  1.00  0.910          C  
ATOM  40231  CE  LYS F2622      42.821  43.465  -9.570  1.00  0.910          C  
ATOM  40232  NZ  LYS F2622      42.526  44.710  -8.763  1.00  0.910          N  
ATOM  40233  H   LYS F2622      46.493  37.864  -8.217  1.00  0.770          H  
ATOM  40234  HA  LYS F2622      43.881  38.272  -9.623  1.00  0.780          H  
ATOM  40235 1HB  LYS F2622      44.063  40.007  -7.833  1.00  1.090          H  
ATOM  40236 2HB  LYS F2622      45.558  40.548  -8.498  1.00  1.090          H  
ATOM  40237 1HG  LYS F2622      44.489  41.413 -10.446  1.00  1.090          H  
ATOM  40238 2HG  LYS F2622      42.953  40.737  -9.963  1.00  1.090          H  
ATOM  40239 1HD  LYS F2622      42.945  42.135  -7.891  1.00  1.090          H  
ATOM  40240 2HD  LYS F2622      44.497  42.828  -8.387  1.00  1.090          H  
ATOM  40241 1HE  LYS F2622      43.432  43.739 -10.427  1.00  1.090          H  
ATOM  40242 2HE  LYS F2622      41.879  43.046  -9.926  1.00  1.090          H  
ATOM  40243 1HZ  LYS F2622      42.046  45.377  -9.343  1.00  1.090          H  
ATOM  40244 2HZ  LYS F2622      41.924  44.494  -7.931  1.00  1.090          H  
ATOM  40245 3HZ  LYS F2622      43.392  45.111  -8.439  1.00  1.090          H  
ATOM  40246  N   GLY F2623      45.153  38.426 -11.743  1.00  0.750          N  
ATOM  40247  CA  GLY F2623      45.919  38.507 -12.983  1.00  0.850          C  
ATOM  40248  C   GLY F2623      47.006  37.440 -13.023  1.00  0.830          C  
ATOM  40249  O   GLY F2623      47.986  37.560 -13.757  1.00  0.900          O  
ATOM  40250  H   GLY F2623      44.172  38.115 -11.787  1.00  0.900          H  
ATOM  40251 1HA  GLY F2623      45.243  38.378 -13.829  1.00  1.020          H  
ATOM  40252 2HA  GLY F2623      46.365  39.497 -13.075  1.00  1.020          H  
ATOM  40253  N   GLY F2624      46.863  36.423 -12.175  1.00  0.760          N  
ATOM  40254  CA  GLY F2624      47.858  35.372 -12.032  1.00  0.760          C  
ATOM  40255  C   GLY F2624      48.928  35.714 -10.982  1.00  0.740          C  
ATOM  40256  O   GLY F2624      49.774  34.874 -10.670  1.00  0.800          O  
ATOM  40257  H   GLY F2624      46.011  36.364 -11.633  1.00  0.910          H  
ATOM  40258 1HA  GLY F2624      47.359  34.444 -11.751  1.00  0.910          H  
ATOM  40259 2HA  GLY F2624      48.337  35.195 -12.994  1.00  0.910          H  
ATOM  40260  N   THR F2625      48.898  36.935 -10.435  1.00  0.720          N  
ATOM  40261  CA  THR F2625      49.876  37.370  -9.440  1.00  0.770          C  
ATOM  40262  C   THR F2625      49.475  36.985  -8.026  1.00  0.720          C  
ATOM  40263  O   THR F2625      48.342  37.212  -7.604  1.00  0.720          O  
ATOM  40264  CB  THR F2625      50.094  38.904  -9.510  1.00  1.060          C  
ATOM  40265  OG1 THR F2625      50.640  39.245 -10.791  1.00  1.060          O  
ATOM  40266  CG2 THR F2625      51.041  39.395  -8.399  1.00  1.060          C  
ATOM  40267  H   THR F2625      48.182  37.606 -10.712  1.00  0.860          H  
ATOM  40268  HA  THR F2625      50.826  36.886  -9.661  1.00  0.920          H  
ATOM  40269  HB  THR F2625      49.135  39.406  -9.397  1.00  1.270          H  
ATOM  40270  HG1 THR F2625      49.975  39.085 -11.471  1.00  1.270          H  
ATOM  40271 1HG2 THR F2625      51.165  40.472  -8.490  1.00  1.270          H  
ATOM  40272 2HG2 THR F2625      50.628  39.176  -7.419  1.00  1.270          H  
ATOM  40273 3HG2 THR F2625      52.010  38.911  -8.500  1.00  1.270          H  
ATOM  40274  N   ASN F2626      50.424  36.436  -7.267  1.00  0.680          N  
ATOM  40275  CA  ASN F2626      50.193  36.096  -5.864  1.00  0.640          C  
ATOM  40276  C   ASN F2626      50.294  37.391  -5.061  1.00  0.640          C  
ATOM  40277  O   ASN F2626      51.364  37.990  -4.937  1.00  0.660          O  
ATOM  40278  CB  ASN F2626      51.170  35.031  -5.379  1.00  0.910          C  
ATOM  40279  CG  ASN F2626      50.928  34.598  -3.929  1.00  0.910          C  
ATOM  40280  OD1 ASN F2626      50.481  35.397  -3.081  1.00  0.910          O  
ATOM  40281  ND2 ASN F2626      51.222  33.353  -3.617  1.00  0.910          N  
ATOM  40282  H   ASN F2626      51.332  36.259  -7.677  1.00  0.820          H  
ATOM  40283  HA  ASN F2626      49.175  35.717  -5.747  1.00  0.770          H  
ATOM  40284 1HB  ASN F2626      51.104  34.150  -6.022  1.00  1.090          H  
ATOM  40285 2HB  ASN F2626      52.192  35.410  -5.455  1.00  1.090          H  
ATOM  40286 1HD2 ASN F2626      51.123  33.048  -2.647  1.00  1.090          H  
ATOM  40287 2HD2 ASN F2626      51.572  32.698  -4.313  1.00  1.090          H  
ATOM  40288  N   LEU F2627      49.169  37.846  -4.529  1.00  0.640          N  
ATOM  40289  CA  LEU F2627      49.101  39.148  -3.886  1.00  0.660          C  
ATOM  40290  C   LEU F2627      49.666  39.160  -2.492  1.00  0.640          C  
ATOM  40291  O   LEU F2627      49.800  40.229  -1.891  1.00  0.660          O  
ATOM  40292  CB  LEU F2627      47.649  39.590  -3.797  1.00  0.920          C  
ATOM  40293  CG  LEU F2627      46.919  39.832  -5.106  1.00  0.920          C  
ATOM  40294  CD1 LEU F2627      45.476  40.054  -4.777  1.00  0.920          C  
ATOM  40295  CD2 LEU F2627      47.501  41.025  -5.846  1.00  0.920          C  
ATOM  40296  H   LEU F2627      48.317  37.280  -4.584  1.00  0.770          H  
ATOM  40297  HA  LEU F2627      49.680  39.851  -4.478  1.00  0.790          H  
ATOM  40298 1HB  LEU F2627      47.098  38.831  -3.244  1.00  1.100          H  
ATOM  40299 2HB  LEU F2627      47.616  40.506  -3.233  1.00  1.100          H  
ATOM  40300  HG  LEU F2627      47.002  38.971  -5.735  1.00  1.100          H  
ATOM  40301 1HD1 LEU F2627      44.912  40.213  -5.684  1.00  1.100          H  
ATOM  40302 2HD1 LEU F2627      45.103  39.177  -4.267  1.00  1.100          H  
ATOM  40303 3HD1 LEU F2627      45.366  40.924  -4.132  1.00  1.100          H  
ATOM  40304 1HD2 LEU F2627      46.949  41.182  -6.765  1.00  1.100          H  
ATOM  40305 2HD2 LEU F2627      47.419  41.916  -5.221  1.00  1.100          H  
ATOM  40306 3HD2 LEU F2627      48.543  40.847  -6.092  1.00  1.100          H  
ATOM  40307  N   PHE F2628      50.013  37.981  -1.975  1.00  0.600          N  
ATOM  40308  CA  PHE F2628      50.583  37.894  -0.648  1.00  0.590          C  
ATOM  40309  C   PHE F2628      52.092  37.963  -0.695  1.00  0.600          C  
ATOM  40310  O   PHE F2628      52.730  37.973   0.353  1.00  0.580          O  
ATOM  40311  CB  PHE F2628      50.195  36.611   0.121  1.00  0.830          C  
ATOM  40312  CG  PHE F2628      48.782  36.529   0.700  1.00  0.830          C  
ATOM  40313  CD1 PHE F2628      47.741  37.367   0.312  1.00  0.830          C  
ATOM  40314  CD2 PHE F2628      48.529  35.608   1.713  1.00  0.830          C  
ATOM  40315  CE1 PHE F2628      46.502  37.261   0.901  1.00  0.830          C  
ATOM  40316  CE2 PHE F2628      47.284  35.516   2.299  1.00  0.830          C  
ATOM  40317  CZ  PHE F2628      46.274  36.336   1.882  1.00  0.830          C  
ATOM  40318  H   PHE F2628      49.917  37.128  -2.529  1.00  0.720          H  
ATOM  40319  HA  PHE F2628      50.223  38.741  -0.080  1.00  0.710          H  
ATOM  40320 1HB  PHE F2628      50.329  35.752  -0.539  1.00  1.000          H  
ATOM  40321 2HB  PHE F2628      50.896  36.474   0.943  1.00  1.000          H  
ATOM  40322  HD1 PHE F2628      47.899  38.109  -0.457  1.00  1.000          H  
ATOM  40323  HD2 PHE F2628      49.333  34.951   2.045  1.00  1.000          H  
ATOM  40324  HE1 PHE F2628      45.699  37.916   0.588  1.00  1.000          H  
ATOM  40325  HE2 PHE F2628      47.099  34.779   3.089  1.00  1.000          H  
ATOM  40326  HZ  PHE F2628      45.298  36.252   2.327  1.00  1.000          H  
ATOM  40327  N   SER F2629      52.668  38.046  -1.892  1.00  0.640          N  
ATOM  40328  CA  SER F2629      54.115  38.109  -2.062  1.00  0.650          C  
ATOM  40329  C   SER F2629      54.652  39.527  -1.903  1.00  0.650          C  
ATOM  40330  O   SER F2629      54.113  40.477  -2.479  1.00  0.650          O  
ATOM  40331  CB  SER F2629      54.473  37.596  -3.437  1.00  0.910          C  
ATOM  40332  OG  SER F2629      55.830  37.766  -3.702  1.00  0.910          O  
ATOM  40333  H   SER F2629      52.097  38.067  -2.743  1.00  0.770          H  
ATOM  40334  HA  SER F2629      54.583  37.480  -1.303  1.00  0.780          H  
ATOM  40335 1HB  SER F2629      54.211  36.539  -3.511  1.00  1.090          H  
ATOM  40336 2HB  SER F2629      53.884  38.128  -4.183  1.00  1.090          H  
ATOM  40337  HG  SER F2629      55.943  37.479  -4.608  1.00  1.090          H  
ATOM  40338  N   GLY F2630      55.745  39.689  -1.167  1.00  0.680          N  
ATOM  40339  CA  GLY F2630      56.328  41.011  -1.013  1.00  0.720          C  
ATOM  40340  C   GLY F2630      57.612  41.029  -0.198  1.00  0.790          C  
ATOM  40341  O   GLY F2630      58.212  39.998   0.100  1.00  0.890          O  
ATOM  40342  H   GLY F2630      56.151  38.887  -0.684  1.00  0.820          H  
ATOM  40343 1HA  GLY F2630      56.523  41.430  -1.999  1.00  0.860          H  
ATOM  40344 2HA  GLY F2630      55.599  41.664  -0.541  1.00  0.860          H  
ATOM  40345  N   ASP F2631      58.067  42.223   0.121  1.00  0.780          N  
ATOM  40346  CA  ASP F2631      59.295  42.452   0.845  1.00  0.870          C  
ATOM  40347  C   ASP F2631      59.091  42.979   2.257  1.00  0.900          C  
ATOM  40348  O   ASP F2631      59.986  43.629   2.804  1.00  0.970          O  
ATOM  40349  CB  ASP F2631      60.148  43.408   0.023  1.00  1.180          C  
ATOM  40350  CG  ASP F2631      59.389  44.701  -0.276  1.00  1.180          C  
ATOM  40351  OD1 ASP F2631      58.156  44.680  -0.172  1.00  1.180          O  
ATOM  40352  OD2 ASP F2631      60.007  45.678  -0.634  1.00  1.180          O  
ATOM  40353  H   ASP F2631      57.547  43.064  -0.154  1.00  0.940          H  
ATOM  40354  HA  ASP F2631      59.821  41.502   0.923  1.00  1.040          H  
ATOM  40355 1HB  ASP F2631      61.061  43.647   0.569  1.00  1.420          H  
ATOM  40356 2HB  ASP F2631      60.435  42.934  -0.915  1.00  1.420          H  
ATOM  40357  N   GLY F2632      57.944  42.698   2.866  1.00  0.930          N  
ATOM  40358  CA  GLY F2632      57.693  43.192   4.192  1.00  1.020          C  
ATOM  40359  C   GLY F2632      58.223  42.211   5.210  1.00  1.070          C  
ATOM  40360  O   GLY F2632      59.356  42.335   5.682  1.00  1.560          O  
ATOM  40361  H   GLY F2632      57.215  42.134   2.425  1.00  1.120          H  
ATOM  40362 1HA  GLY F2632      58.167  44.164   4.324  1.00  1.220          H  
ATOM  40363 2HA  GLY F2632      56.620  43.326   4.331  1.00  1.220          H  
ATOM  40364  N   TYR F2633      57.432  41.211   5.529  1.00  0.850          N  
ATOM  40365  CA  TYR F2633      57.867  40.266   6.555  1.00  0.810          C  
ATOM  40366  C   TYR F2633      57.731  38.828   6.156  1.00  0.770          C  
ATOM  40367  O   TYR F2633      56.674  38.397   5.733  1.00  1.120          O  
ATOM  40368  CB  TYR F2633      57.105  40.493   7.858  1.00  1.150          C  
ATOM  40369  CG  TYR F2633      57.398  39.424   8.885  1.00  1.150          C  
ATOM  40370  CD1 TYR F2633      58.628  39.361   9.527  1.00  1.150          C  
ATOM  40371  CD2 TYR F2633      56.429  38.492   9.174  1.00  1.150          C  
ATOM  40372  CE1 TYR F2633      58.874  38.350  10.442  1.00  1.150          C  
ATOM  40373  CE2 TYR F2633      56.679  37.502  10.087  1.00  1.150          C  
ATOM  40374  CZ  TYR F2633      57.883  37.416  10.713  1.00  1.150          C  
ATOM  40375  OH  TYR F2633      58.102  36.390  11.612  1.00  1.150          O  
ATOM  40376  H   TYR F2633      56.545  41.121   5.025  1.00  1.020          H  
ATOM  40377  HA  TYR F2633      58.924  40.439   6.750  1.00  0.970          H  
ATOM  40378 1HB  TYR F2633      57.376  41.462   8.280  1.00  1.380          H  
ATOM  40379 2HB  TYR F2633      56.039  40.502   7.661  1.00  1.380          H  
ATOM  40380  HD1 TYR F2633      59.401  40.097   9.303  1.00  1.380          H  
ATOM  40381  HD2 TYR F2633      55.460  38.538   8.675  1.00  1.380          H  
ATOM  40382  HE1 TYR F2633      59.840  38.286  10.944  1.00  1.380          H  
ATOM  40383  HE2 TYR F2633      55.916  36.777  10.318  1.00  1.380          H  
ATOM  40384  HH  TYR F2633      58.966  36.503  12.048  1.00  1.380          H  
ATOM  40385  N   GLY F2634      58.826  38.080   6.190  1.00  0.810          N  
ATOM  40386  CA  GLY F2634      58.751  36.658   5.859  1.00  0.820          C  
ATOM  40387  C   GLY F2634      58.512  36.441   4.369  1.00  0.690          C  
ATOM  40388  O   GLY F2634      58.145  35.349   3.939  1.00  0.720          O  
ATOM  40389  H   GLY F2634      59.698  38.481   6.510  1.00  0.970          H  
ATOM  40390 1HA  GLY F2634      59.679  36.169   6.158  1.00  0.980          H  
ATOM  40391 2HA  GLY F2634      57.949  36.195   6.434  1.00  0.980          H  
ATOM  40392  N   GLY F2635      58.712  37.500   3.589  1.00  0.650          N  
ATOM  40393  CA  GLY F2635      58.443  37.519   2.162  1.00  0.650          C  
ATOM  40394  C   GLY F2635      56.991  37.890   1.855  1.00  0.630          C  
ATOM  40395  O   GLY F2635      56.555  37.774   0.704  1.00  0.690          O  
ATOM  40396  H   GLY F2635      59.053  38.339   4.031  1.00  0.780          H  
ATOM  40397 1HA  GLY F2635      59.104  38.244   1.686  1.00  0.780          H  
ATOM  40398 2HA  GLY F2635      58.674  36.562   1.732  1.00  0.780          H  
ATOM  40399  N   LEU F2636      56.240  38.315   2.876  1.00  0.620          N  
ATOM  40400  CA  LEU F2636      54.854  38.711   2.711  1.00  0.630          C  
ATOM  40401  C   LEU F2636      54.660  40.184   2.365  1.00  0.660          C  
ATOM  40402  O   LEU F2636      55.392  41.074   2.842  1.00  0.720          O  
ATOM  40403  CB  LEU F2636      54.081  38.479   4.002  1.00  0.880          C  
ATOM  40404  CG  LEU F2636      54.004  37.073   4.555  1.00  0.880          C  
ATOM  40405  CD1 LEU F2636      53.294  37.186   5.894  1.00  0.880          C  
ATOM  40406  CD2 LEU F2636      53.266  36.120   3.563  1.00  0.880          C  
ATOM  40407  H   LEU F2636      56.625  38.328   3.817  1.00  0.740          H  
ATOM  40408  HA  LEU F2636      54.435  38.119   1.912  1.00  0.760          H  
ATOM  40409 1HB  LEU F2636      54.517  39.107   4.770  1.00  1.050          H  
ATOM  40410 2HB  LEU F2636      53.087  38.822   3.848  1.00  1.050          H  
ATOM  40411  HG  LEU F2636      55.011  36.685   4.733  1.00  1.050          H  
ATOM  40412 1HD1 LEU F2636      53.228  36.216   6.346  1.00  1.050          H  
ATOM  40413 2HD1 LEU F2636      53.863  37.853   6.546  1.00  1.050          H  
ATOM  40414 3HD1 LEU F2636      52.292  37.592   5.747  1.00  1.050          H  
ATOM  40415 1HD2 LEU F2636      53.218  35.121   3.993  1.00  1.050          H  
ATOM  40416 2HD2 LEU F2636      52.260  36.485   3.377  1.00  1.050          H  
ATOM  40417 3HD2 LEU F2636      53.809  36.071   2.621  1.00  1.050          H  
ATOM  40418  N   SER F2637      53.591  40.432   1.612  1.00  0.640          N  
ATOM  40419  CA  SER F2637      53.106  41.762   1.249  1.00  0.660          C  
ATOM  40420  C   SER F2637      52.339  42.417   2.386  1.00  0.670          C  
ATOM  40421  O   SER F2637      51.924  41.744   3.337  1.00  0.660          O  
ATOM  40422  CB  SER F2637      52.170  41.665   0.061  1.00  0.920          C  
ATOM  40423  OG  SER F2637      50.967  41.023   0.410  1.00  0.920          O  
ATOM  40424  H   SER F2637      53.102  39.615   1.231  1.00  0.770          H  
ATOM  40425  HA  SER F2637      53.960  42.389   0.997  1.00  0.790          H  
ATOM  40426 1HB  SER F2637      51.960  42.653  -0.333  1.00  1.100          H  
ATOM  40427 2HB  SER F2637      52.637  41.111  -0.713  1.00  1.100          H  
ATOM  40428  HG  SER F2637      50.518  40.818  -0.453  1.00  1.100          H  
ATOM  40429  N   GLN F2638      52.096  43.728   2.265  1.00  0.690          N  
ATOM  40430  CA  GLN F2638      51.304  44.409   3.279  1.00  0.700          C  
ATOM  40431  C   GLN F2638      49.874  43.872   3.262  1.00  0.690          C  
ATOM  40432  O   GLN F2638      49.222  43.795   4.304  1.00  0.690          O  
ATOM  40433  CB  GLN F2638      51.319  45.917   3.079  1.00  0.980          C  
ATOM  40434  CG  GLN F2638      50.726  46.663   4.234  1.00  0.980          C  
ATOM  40435  CD  GLN F2638      51.549  46.493   5.517  1.00  0.980          C  
ATOM  40436  OE1 GLN F2638      52.761  46.723   5.493  1.00  0.980          O  
ATOM  40437  NE2 GLN F2638      50.922  46.094   6.616  1.00  0.980          N  
ATOM  40438  H   GLN F2638      52.473  44.242   1.480  1.00  0.830          H  
ATOM  40439  HA  GLN F2638      51.736  44.186   4.253  1.00  0.840          H  
ATOM  40440 1HB  GLN F2638      52.342  46.261   2.936  1.00  1.170          H  
ATOM  40441 2HB  GLN F2638      50.751  46.176   2.186  1.00  1.170          H  
ATOM  40442 1HG  GLN F2638      50.674  47.721   3.991  1.00  1.170          H  
ATOM  40443 2HG  GLN F2638      49.744  46.272   4.417  1.00  1.170          H  
ATOM  40444 1HE2 GLN F2638      51.429  45.986   7.474  1.00  1.170          H  
ATOM  40445 2HE2 GLN F2638      49.928  45.908   6.600  1.00  1.170          H  
ATOM  40446  N   LEU F2639      49.387  43.522   2.065  1.00  0.700          N  
ATOM  40447  CA  LEU F2639      48.059  42.959   1.891  1.00  0.680          C  
ATOM  40448  C   LEU F2639      47.957  41.692   2.730  1.00  0.640          C  
ATOM  40449  O   LEU F2639      46.993  41.528   3.479  1.00  0.640          O  
ATOM  40450  CB  LEU F2639      47.804  42.697   0.391  1.00  0.960          C  
ATOM  40451  CG  LEU F2639      46.404  42.182  -0.041  1.00  0.960          C  
ATOM  40452  CD1 LEU F2639      46.089  42.671  -1.447  1.00  0.960          C  
ATOM  40453  CD2 LEU F2639      46.395  40.658  -0.059  1.00  0.960          C  
ATOM  40454  H   LEU F2639      49.968  43.645   1.248  1.00  0.840          H  
ATOM  40455  HA  LEU F2639      47.324  43.676   2.254  1.00  0.820          H  
ATOM  40456 1HB  LEU F2639      47.988  43.623  -0.146  1.00  1.150          H  
ATOM  40457 2HB  LEU F2639      48.531  41.964   0.045  1.00  1.150          H  
ATOM  40458  HG  LEU F2639      45.651  42.560   0.633  1.00  1.150          H  
ATOM  40459 1HD1 LEU F2639      45.113  42.305  -1.754  1.00  1.150          H  
ATOM  40460 2HD1 LEU F2639      46.085  43.759  -1.462  1.00  1.150          H  
ATOM  40461 3HD1 LEU F2639      46.838  42.311  -2.139  1.00  1.150          H  
ATOM  40462 1HD2 LEU F2639      45.428  40.327  -0.386  1.00  1.150          H  
ATOM  40463 2HD2 LEU F2639      47.153  40.303  -0.754  1.00  1.150          H  
ATOM  40464 3HD2 LEU F2639      46.594  40.255   0.923  1.00  1.150          H  
ATOM  40465  N   ALA F2640      48.959  40.805   2.623  1.00  0.620          N  
ATOM  40466  CA  ALA F2640      48.967  39.575   3.411  1.00  0.610          C  
ATOM  40467  C   ALA F2640      48.958  39.856   4.900  1.00  0.610          C  
ATOM  40468  O   ALA F2640      48.254  39.177   5.647  1.00  0.610          O  
ATOM  40469  CB  ALA F2640      50.196  38.767   3.130  1.00  0.860          C  
ATOM  40470  H   ALA F2640      49.705  40.983   1.951  1.00  0.740          H  
ATOM  40471  HA  ALA F2640      48.078  39.002   3.150  1.00  0.730          H  
ATOM  40472 1HB  ALA F2640      50.177  37.848   3.713  1.00  1.030          H  
ATOM  40473 2HB  ALA F2640      50.240  38.540   2.112  1.00  1.030          H  
ATOM  40474 3HB  ALA F2640      51.048  39.358   3.399  1.00  1.030          H  
ATOM  40475  N   LEU F2641      49.728  40.857   5.344  1.00  0.620          N  
ATOM  40476  CA  LEU F2641      49.761  41.174   6.764  1.00  0.610          C  
ATOM  40477  C   LEU F2641      48.400  41.664   7.233  1.00  0.610          C  
ATOM  40478  O   LEU F2641      47.954  41.308   8.326  1.00  0.590          O  
ATOM  40479  CB  LEU F2641      50.873  42.196   7.056  1.00  0.860          C  
ATOM  40480  CG  LEU F2641      52.364  41.668   6.903  1.00  0.860          C  
ATOM  40481  CD1 LEU F2641      53.338  42.850   6.998  1.00  0.860          C  
ATOM  40482  CD2 LEU F2641      52.694  40.623   8.017  1.00  0.860          C  
ATOM  40483  H   LEU F2641      50.336  41.352   4.681  1.00  0.740          H  
ATOM  40484  HA  LEU F2641      49.975  40.266   7.307  1.00  0.730          H  
ATOM  40485 1HB  LEU F2641      50.748  43.031   6.367  1.00  1.030          H  
ATOM  40486 2HB  LEU F2641      50.749  42.572   8.066  1.00  1.030          H  
ATOM  40487  HG  LEU F2641      52.485  41.203   5.918  1.00  1.030          H  
ATOM  40488 1HD1 LEU F2641      54.360  42.489   6.877  1.00  1.030          H  
ATOM  40489 2HD1 LEU F2641      53.118  43.572   6.210  1.00  1.030          H  
ATOM  40490 3HD1 LEU F2641      53.237  43.332   7.968  1.00  1.030          H  
ATOM  40491 1HD2 LEU F2641      53.714  40.279   7.889  1.00  1.030          H  
ATOM  40492 2HD2 LEU F2641      52.590  41.081   9.003  1.00  1.030          H  
ATOM  40493 3HD2 LEU F2641      52.039  39.778   7.949  1.00  1.030          H  
ATOM  40494  N   TRP F2642      47.721  42.455   6.409  1.00  0.620          N  
ATOM  40495  CA  TRP F2642      46.396  42.925   6.757  1.00  0.630          C  
ATOM  40496  C   TRP F2642      45.395  41.770   6.738  1.00  0.600          C  
ATOM  40497  O   TRP F2642      44.519  41.686   7.606  1.00  0.600          O  
ATOM  40498  CB  TRP F2642      45.995  44.057   5.835  1.00  0.880          C  
ATOM  40499  CG  TRP F2642      46.741  45.332   6.102  1.00  0.880          C  
ATOM  40500  CD1 TRP F2642      47.345  45.701   7.269  1.00  0.880          C  
ATOM  40501  CD2 TRP F2642      46.966  46.411   5.186  1.00  0.880          C  
ATOM  40502  NE1 TRP F2642      47.897  46.921   7.157  1.00  0.880          N  
ATOM  40503  CE2 TRP F2642      47.684  47.389   5.885  1.00  0.880          C  
ATOM  40504  CE3 TRP F2642      46.620  46.631   3.855  1.00  0.880          C  
ATOM  40505  CZ2 TRP F2642      48.063  48.579   5.295  1.00  0.880          C  
ATOM  40506  CZ3 TRP F2642      47.008  47.818   3.260  1.00  0.880          C  
ATOM  40507  CH2 TRP F2642      47.711  48.769   3.962  1.00  0.880          C  
ATOM  40508  H   TRP F2642      48.170  42.780   5.545  1.00  0.740          H  
ATOM  40509  HA  TRP F2642      46.418  43.296   7.770  1.00  0.760          H  
ATOM  40510 1HB  TRP F2642      46.150  43.760   4.797  1.00  1.050          H  
ATOM  40511 2HB  TRP F2642      44.964  44.259   5.980  1.00  1.050          H  
ATOM  40512  HD1 TRP F2642      47.388  45.130   8.167  1.00  1.050          H  
ATOM  40513  HE1 TRP F2642      48.406  47.390   7.967  1.00  1.050          H  
ATOM  40514  HE3 TRP F2642      46.057  45.885   3.298  1.00  1.050          H  
ATOM  40515  HZ2 TRP F2642      48.620  49.345   5.836  1.00  1.050          H  
ATOM  40516  HZ3 TRP F2642      46.736  47.982   2.220  1.00  1.050          H  
ATOM  40517  HH2 TRP F2642      47.994  49.696   3.464  1.00  1.050          H  
ATOM  40518  N   TYR F2643      45.564  40.832   5.802  1.00  0.600          N  
ATOM  40519  CA  TYR F2643      44.714  39.657   5.737  1.00  0.580          C  
ATOM  40520  C   TYR F2643      44.821  38.940   7.100  1.00  0.570          C  
ATOM  40521  O   TYR F2643      43.799  38.591   7.706  1.00  0.560          O  
ATOM  40522  CB  TYR F2643      45.140  38.720   4.597  1.00  0.820          C  
ATOM  40523  CG  TYR F2643      44.198  37.595   4.389  1.00  0.820          C  
ATOM  40524  CD1 TYR F2643      43.164  37.749   3.476  1.00  0.820          C  
ATOM  40525  CD2 TYR F2643      44.314  36.428   5.123  1.00  0.820          C  
ATOM  40526  CE1 TYR F2643      42.257  36.756   3.305  1.00  0.820          C  
ATOM  40527  CE2 TYR F2643      43.388  35.440   4.955  1.00  0.820          C  
ATOM  40528  CZ  TYR F2643      42.364  35.616   4.066  1.00  0.820          C  
ATOM  40529  OH  TYR F2643      41.429  34.677   3.934  1.00  0.820          O  
ATOM  40530  H   TYR F2643      46.270  40.975   5.076  1.00  0.720          H  
ATOM  40531  HA  TYR F2643      43.682  39.969   5.589  1.00  0.700          H  
ATOM  40532 1HB  TYR F2643      45.231  39.283   3.669  1.00  0.980          H  
ATOM  40533 2HB  TYR F2643      46.111  38.299   4.812  1.00  0.980          H  
ATOM  40534  HD1 TYR F2643      43.067  38.658   2.912  1.00  0.980          H  
ATOM  40535  HD2 TYR F2643      45.122  36.304   5.844  1.00  0.980          H  
ATOM  40536  HE1 TYR F2643      41.433  36.876   2.604  1.00  0.980          H  
ATOM  40537  HE2 TYR F2643      43.450  34.520   5.540  1.00  0.980          H  
ATOM  40538  HH  TYR F2643      41.711  33.842   4.356  1.00  0.980          H  
ATOM  40539  N   ILE F2644      46.074  38.756   7.586  1.00  0.580          N  
ATOM  40540  CA  ILE F2644      46.363  38.116   8.877  1.00  0.540          C  
ATOM  40541  C   ILE F2644      45.696  38.922   9.986  1.00  0.530          C  
ATOM  40542  O   ILE F2644      45.101  38.348  10.902  1.00  0.520          O  
ATOM  40543  CB  ILE F2644      47.893  38.028   9.179  1.00  0.770          C  
ATOM  40544  CG1 ILE F2644      48.614  37.053   8.231  1.00  0.770          C  
ATOM  40545  CG2 ILE F2644      48.112  37.607  10.621  1.00  0.770          C  
ATOM  40546  CD1 ILE F2644      50.156  37.164   8.288  1.00  0.770          C  
ATOM  40547  H   ILE F2644      46.858  39.055   6.995  1.00  0.700          H  
ATOM  40548  HA  ILE F2644      45.943  37.111   8.873  1.00  0.650          H  
ATOM  40549  HB  ILE F2644      48.340  39.002   9.033  1.00  0.930          H  
ATOM  40550 1HG1 ILE F2644      48.329  36.037   8.484  1.00  0.930          H  
ATOM  40551 2HG1 ILE F2644      48.292  37.255   7.214  1.00  0.930          H  
ATOM  40552 1HG2 ILE F2644      49.162  37.573  10.857  1.00  0.930          H  
ATOM  40553 2HG2 ILE F2644      47.647  38.315  11.278  1.00  0.930          H  
ATOM  40554 3HG2 ILE F2644      47.672  36.619  10.783  1.00  0.930          H  
ATOM  40555 1HD1 ILE F2644      50.587  36.482   7.600  1.00  0.930          H  
ATOM  40556 2HD1 ILE F2644      50.443  38.158   8.014  1.00  0.930          H  
ATOM  40557 3HD1 ILE F2644      50.534  36.942   9.274  1.00  0.930          H  
ATOM  40558  N   GLY F2645      45.829  40.249   9.921  1.00  0.550          N  
ATOM  40559  CA  GLY F2645      45.229  41.163  10.878  1.00  0.560          C  
ATOM  40560  C   GLY F2645      43.750  40.854  11.031  1.00  0.550          C  
ATOM  40561  O   GLY F2645      43.277  40.676  12.157  1.00  0.540          O  
ATOM  40562  H   GLY F2645      46.398  40.642   9.168  1.00  0.660          H  
ATOM  40563 1HA  GLY F2645      45.726  41.073  11.837  1.00  0.670          H  
ATOM  40564 2HA  GLY F2645      45.366  42.185  10.526  1.00  0.670          H  
ATOM  40565  N   GLY F2646      43.026  40.791   9.905  1.00  0.550          N  
ATOM  40566  CA  GLY F2646      41.592  40.485   9.881  1.00  0.550          C  
ATOM  40567  C   GLY F2646      41.287  39.124  10.502  1.00  0.520          C  
ATOM  40568  O   GLY F2646      40.337  38.991  11.285  1.00  0.510          O  
ATOM  40569  H   GLY F2646      43.522  41.008   9.033  1.00  0.660          H  
ATOM  40570 1HA  GLY F2646      41.038  41.266  10.399  1.00  0.660          H  
ATOM  40571 2HA  GLY F2646      41.252  40.480   8.849  1.00  0.660          H  
ATOM  40572  N   ILE F2647      42.119  38.123  10.209  1.00  0.520          N  
ATOM  40573  CA  ILE F2647      41.912  36.810  10.799  1.00  0.490          C  
ATOM  40574  C   ILE F2647      42.023  36.887  12.314  1.00  0.490          C  
ATOM  40575  O   ILE F2647      41.214  36.294  13.025  1.00  0.480          O  
ATOM  40576  CB  ILE F2647      42.921  35.760  10.270  1.00  0.700          C  
ATOM  40577  CG1 ILE F2647      42.715  35.480   8.722  1.00  0.700          C  
ATOM  40578  CG2 ILE F2647      42.855  34.472  11.102  1.00  0.700          C  
ATOM  40579  CD1 ILE F2647      41.360  34.918   8.296  1.00  0.700          C  
ATOM  40580  H   ILE F2647      42.857  38.284   9.513  1.00  0.620          H  
ATOM  40581  HA  ILE F2647      40.910  36.486  10.560  1.00  0.590          H  
ATOM  40582  HB  ILE F2647      43.925  36.167  10.371  1.00  0.840          H  
ATOM  40583 1HG1 ILE F2647      42.863  36.405   8.186  1.00  0.840          H  
ATOM  40584 2HG1 ILE F2647      43.482  34.773   8.405  1.00  0.840          H  
ATOM  40585 1HG2 ILE F2647      43.602  33.778  10.723  1.00  0.840          H  
ATOM  40586 2HG2 ILE F2647      43.069  34.671  12.149  1.00  0.840          H  
ATOM  40587 3HG2 ILE F2647      41.867  34.030  11.024  1.00  0.840          H  
ATOM  40588 1HD1 ILE F2647      41.362  34.773   7.217  1.00  0.840          H  
ATOM  40589 2HD1 ILE F2647      41.172  33.966   8.778  1.00  0.840          H  
ATOM  40590 3HD1 ILE F2647      40.574  35.604   8.545  1.00  0.840          H  
ATOM  40591  N   PHE F2648      43.021  37.599  12.830  1.00  0.490          N  
ATOM  40592  CA  PHE F2648      43.125  37.703  14.275  1.00  0.490          C  
ATOM  40593  C   PHE F2648      42.027  38.524  14.889  1.00  0.490          C  
ATOM  40594  O   PHE F2648      41.420  38.100  15.874  1.00  0.480          O  
ATOM  40595  CB  PHE F2648      44.439  38.339  14.698  1.00  0.690          C  
ATOM  40596  CG  PHE F2648      45.555  37.464  14.552  1.00  0.690          C  
ATOM  40597  CD1 PHE F2648      46.689  37.867  13.915  1.00  0.690          C  
ATOM  40598  CD2 PHE F2648      45.492  36.206  15.044  1.00  0.690          C  
ATOM  40599  CE1 PHE F2648      47.715  37.001  13.783  1.00  0.690          C  
ATOM  40600  CE2 PHE F2648      46.474  35.394  14.909  1.00  0.690          C  
ATOM  40601  CZ  PHE F2648      47.602  35.763  14.269  1.00  0.690          C  
ATOM  40602  H   PHE F2648      43.718  38.021  12.204  1.00  0.590          H  
ATOM  40603  HA  PHE F2648      43.027  36.710  14.678  1.00  0.590          H  
ATOM  40604 1HB  PHE F2648      44.619  39.226  14.085  1.00  0.820          H  
ATOM  40605 2HB  PHE F2648      44.381  38.658  15.738  1.00  0.820          H  
ATOM  40606  HD1 PHE F2648      46.761  38.879  13.513  1.00  0.820          H  
ATOM  40607  HD2 PHE F2648      44.625  35.851  15.570  1.00  0.820          H  
ATOM  40608  HE1 PHE F2648      48.608  37.301  13.282  1.00  0.820          H  
ATOM  40609  HE2 PHE F2648      46.364  34.432  15.330  1.00  0.820          H  
ATOM  40610  HZ  PHE F2648      48.407  35.066  14.156  1.00  0.820          H  
ATOM  40611  N   LYS F2649      41.727  39.668  14.287  1.00  0.510          N  
ATOM  40612  CA  LYS F2649      40.725  40.582  14.799  1.00  0.510          C  
ATOM  40613  C   LYS F2649      39.413  39.873  15.029  1.00  0.490          C  
ATOM  40614  O   LYS F2649      38.756  40.073  16.052  1.00  0.480          O  
ATOM  40615  CB  LYS F2649      40.529  41.744  13.822  1.00  0.710          C  
ATOM  40616  CG  LYS F2649      39.505  42.801  14.239  1.00  0.710          C  
ATOM  40617  CD  LYS F2649      39.455  43.929  13.204  1.00  0.710          C  
ATOM  40618  CE  LYS F2649      38.311  44.904  13.460  1.00  0.710          C  
ATOM  40619  NZ  LYS F2649      38.497  45.684  14.725  1.00  0.710          N  
ATOM  40620  H   LYS F2649      42.252  39.943  13.457  1.00  0.610          H  
ATOM  40621  HA  LYS F2649      41.071  40.973  15.755  1.00  0.610          H  
ATOM  40622 1HB  LYS F2649      41.483  42.238  13.665  1.00  0.860          H  
ATOM  40623 2HB  LYS F2649      40.212  41.344  12.857  1.00  0.860          H  
ATOM  40624 1HG  LYS F2649      38.514  42.338  14.310  1.00  0.860          H  
ATOM  40625 2HG  LYS F2649      39.777  43.197  15.213  1.00  0.860          H  
ATOM  40626 1HD  LYS F2649      40.395  44.478  13.222  1.00  0.860          H  
ATOM  40627 2HD  LYS F2649      39.330  43.493  12.210  1.00  0.860          H  
ATOM  40628 1HE  LYS F2649      38.250  45.598  12.622  1.00  0.860          H  
ATOM  40629 2HE  LYS F2649      37.376  44.344  13.524  1.00  0.860          H  
ATOM  40630 1HZ  LYS F2649      37.717  46.317  14.846  1.00  0.860          H  
ATOM  40631 2HZ  LYS F2649      38.542  45.057  15.515  1.00  0.860          H  
ATOM  40632 3HZ  LYS F2649      39.354  46.217  14.669  1.00  0.860          H  
ATOM  40633  N   HIS F2650      39.036  39.021  14.089  1.00  0.500          N  
ATOM  40634  CA  HIS F2650      37.777  38.329  14.178  1.00  0.490          C  
ATOM  40635  C   HIS F2650      37.917  36.862  14.587  1.00  0.480          C  
ATOM  40636  O   HIS F2650      36.932  36.128  14.524  1.00  0.470          O  
ATOM  40637  CB  HIS F2650      37.091  38.393  12.812  1.00  0.690          C  
ATOM  40638  CG  HIS F2650      36.818  39.803  12.337  1.00  0.690          C  
ATOM  40639  ND1 HIS F2650      35.896  40.639  12.943  1.00  0.690          N  
ATOM  40640  CD2 HIS F2650      37.348  40.512  11.308  1.00  0.690          C  
ATOM  40641  CE1 HIS F2650      35.874  41.792  12.310  1.00  0.690          C  
ATOM  40642  NE2 HIS F2650      36.749  41.746  11.312  1.00  0.690          N  
ATOM  40643  H   HIS F2650      39.609  38.914  13.243  1.00  0.600          H  
ATOM  40644  HA  HIS F2650      37.139  38.827  14.907  1.00  0.590          H  
ATOM  40645 1HB  HIS F2650      37.722  37.900  12.078  1.00  0.830          H  
ATOM  40646 2HB  HIS F2650      36.158  37.855  12.855  1.00  0.830          H  
ATOM  40647  HD1 HIS F2650      35.419  40.500  13.851  1.00  0.830          H  
ATOM  40648  HD2 HIS F2650      38.103  40.278  10.555  1.00  0.830          H  
ATOM  40649  HE1 HIS F2650      35.197  42.579  12.647  1.00  0.830          H  
ATOM  40650  N   ALA F2651      39.089  36.419  15.072  1.00  0.480          N  
ATOM  40651  CA  ALA F2651      39.300  34.990  15.349  1.00  0.460          C  
ATOM  40652  C   ALA F2651      38.286  34.425  16.312  1.00  0.450          C  
ATOM  40653  O   ALA F2651      37.792  33.313  16.121  1.00  0.460          O  
ATOM  40654  CB  ALA F2651      40.683  34.749  15.912  1.00  0.650          C  
ATOM  40655  H   ALA F2651      39.867  37.072  15.200  1.00  0.580          H  
ATOM  40656  HA  ALA F2651      39.217  34.451  14.417  1.00  0.550          H  
ATOM  40657 1HB  ALA F2651      40.829  33.683  16.078  1.00  0.780          H  
ATOM  40658 2HB  ALA F2651      41.422  35.108  15.212  1.00  0.780          H  
ATOM  40659 3HB  ALA F2651      40.785  35.283  16.850  1.00  0.780          H  
ATOM  40660  N   LYS F2652      37.895  35.202  17.309  1.00  0.460          N  
ATOM  40661  CA  LYS F2652      36.926  34.709  18.272  1.00  0.460          C  
ATOM  40662  C   LYS F2652      35.606  34.333  17.603  1.00  0.460          C  
ATOM  40663  O   LYS F2652      34.936  33.399  18.037  1.00  0.500          O  
ATOM  40664  CB  LYS F2652      36.667  35.743  19.359  1.00  0.640          C  
ATOM  40665  CG  LYS F2652      37.821  35.956  20.317  1.00  0.640          C  
ATOM  40666  CD  LYS F2652      37.465  37.002  21.360  1.00  0.640          C  
ATOM  40667  CE  LYS F2652      38.600  37.213  22.351  1.00  0.640          C  
ATOM  40668  NZ  LYS F2652      38.265  38.264  23.360  1.00  0.640          N  
ATOM  40669  H   LYS F2652      38.298  36.127  17.400  1.00  0.550          H  
ATOM  40670  HA  LYS F2652      37.329  33.808  18.735  1.00  0.550          H  
ATOM  40671 1HB  LYS F2652      36.415  36.699  18.901  1.00  0.770          H  
ATOM  40672 2HB  LYS F2652      35.813  35.426  19.950  1.00  0.770          H  
ATOM  40673 1HG  LYS F2652      38.057  35.016  20.819  1.00  0.770          H  
ATOM  40674 2HG  LYS F2652      38.702  36.281  19.765  1.00  0.770          H  
ATOM  40675 1HD  LYS F2652      37.243  37.950  20.867  1.00  0.770          H  
ATOM  40676 2HD  LYS F2652      36.577  36.679  21.905  1.00  0.770          H  
ATOM  40677 1HE  LYS F2652      38.799  36.273  22.869  1.00  0.770          H  
ATOM  40678 2HE  LYS F2652      39.498  37.513  21.811  1.00  0.770          H  
ATOM  40679 1HZ  LYS F2652      39.038  38.373  24.000  1.00  0.770          H  
ATOM  40680 2HZ  LYS F2652      38.090  39.142  22.891  1.00  0.770          H  
ATOM  40681 3HZ  LYS F2652      37.440  37.989  23.875  1.00  0.770          H  
ATOM  40682  N   ALA F2653      35.207  35.089  16.568  1.00  0.460          N  
ATOM  40683  CA  ALA F2653      33.957  34.841  15.858  1.00  0.460          C  
ATOM  40684  C   ALA F2653      34.167  33.809  14.747  1.00  0.450          C  
ATOM  40685  O   ALA F2653      33.322  32.952  14.504  1.00  0.440          O  
ATOM  40686  CB  ALA F2653      33.427  36.142  15.287  1.00  0.640          C  
ATOM  40687  H   ALA F2653      35.808  35.835  16.218  1.00  0.550          H  
ATOM  40688  HA  ALA F2653      33.232  34.432  16.562  1.00  0.550          H  
ATOM  40689 1HB  ALA F2653      32.498  35.966  14.762  1.00  0.770          H  
ATOM  40690 2HB  ALA F2653      33.263  36.849  16.097  1.00  0.770          H  
ATOM  40691 3HB  ALA F2653      34.166  36.541  14.597  1.00  0.770          H  
ATOM  40692  N   ILE F2654      35.344  33.826  14.108  1.00  0.450          N  
ATOM  40693  CA  ILE F2654      35.651  32.909  13.000  1.00  0.450          C  
ATOM  40694  C   ILE F2654      35.551  31.499  13.499  1.00  0.440          C  
ATOM  40695  O   ILE F2654      35.011  30.627  12.806  1.00  0.440          O  
ATOM  40696  CB  ILE F2654      37.082  33.070  12.422  1.00  0.630          C  
ATOM  40697  CG1 ILE F2654      37.240  34.407  11.686  1.00  0.630          C  
ATOM  40698  CG2 ILE F2654      37.424  31.868  11.477  1.00  0.630          C  
ATOM  40699  CD1 ILE F2654      38.691  34.748  11.367  1.00  0.630          C  
ATOM  40700  H   ILE F2654      36.019  34.543  14.368  1.00  0.540          H  
ATOM  40701  HA  ILE F2654      34.923  33.055  12.206  1.00  0.540          H  
ATOM  40702  HB  ILE F2654      37.790  33.069  13.244  1.00  0.760          H  
ATOM  40703 1HG1 ILE F2654      36.677  34.382  10.750  1.00  0.760          H  
ATOM  40704 2HG1 ILE F2654      36.831  35.190  12.301  1.00  0.760          H  
ATOM  40705 1HG2 ILE F2654      38.421  31.966  11.116  1.00  0.760          H  
ATOM  40706 2HG2 ILE F2654      37.363  30.933  12.011  1.00  0.760          H  
ATOM  40707 3HG2 ILE F2654      36.731  31.846  10.632  1.00  0.760          H  
ATOM  40708 1HD1 ILE F2654      38.733  35.684  10.894  1.00  0.760          H  
ATOM  40709 2HD1 ILE F2654      39.269  34.809  12.269  1.00  0.760          H  
ATOM  40710 3HD1 ILE F2654      39.137  34.014  10.718  1.00  0.760          H  
ATOM  40711  N   ASN F2655      36.076  31.288  14.698  1.00  0.430          N  
ATOM  40712  CA  ASN F2655      36.144  30.001  15.343  1.00  0.430          C  
ATOM  40713  C   ASN F2655      34.776  29.373  15.548  1.00  0.420          C  
ATOM  40714  O   ASN F2655      34.659  28.159  15.613  1.00  0.410          O  
ATOM  40715  CB  ASN F2655      36.975  30.127  16.581  1.00  0.600          C  
ATOM  40716  CG  ASN F2655      38.441  30.326  16.162  1.00  0.600          C  
ATOM  40717  OD1 ASN F2655      38.890  29.946  15.065  1.00  0.600          O  
ATOM  40718  ND2 ASN F2655      39.172  30.952  17.006  1.00  0.600          N  
ATOM  40719  H   ASN F2655      36.506  32.090  15.170  1.00  0.520          H  
ATOM  40720  HA  ASN F2655      36.675  29.333  14.698  1.00  0.520          H  
ATOM  40721 1HB  ASN F2655      36.641  30.986  17.173  1.00  0.720          H  
ATOM  40722 2HB  ASN F2655      36.885  29.229  17.195  1.00  0.720          H  
ATOM  40723 1HD2 ASN F2655      40.129  31.138  16.792  1.00  0.720          H  
ATOM  40724 2HD2 ASN F2655      38.773  31.265  17.860  1.00  0.720          H  
ATOM  40725  N   ALA F2656      33.700  30.156  15.531  1.00  0.430          N  
ATOM  40726  CA  ALA F2656      32.375  29.574  15.640  1.00  0.430          C  
ATOM  40727  C   ALA F2656      32.152  28.615  14.459  1.00  0.430          C  
ATOM  40728  O   ALA F2656      31.356  27.680  14.563  1.00  0.430          O  
ATOM  40729  CB  ALA F2656      31.323  30.653  15.661  1.00  0.600          C  
ATOM  40730  H   ALA F2656      33.777  31.169  15.405  1.00  0.520          H  
ATOM  40731  HA  ALA F2656      32.322  28.996  16.563  1.00  0.520          H  
ATOM  40732 1HB  ALA F2656      30.340  30.208  15.740  1.00  0.720          H  
ATOM  40733 2HB  ALA F2656      31.497  31.318  16.506  1.00  0.720          H  
ATOM  40734 3HB  ALA F2656      31.406  31.213  14.735  1.00  0.720          H  
ATOM  40735  N   PHE F2657      32.836  28.866  13.323  1.00  0.420          N  
ATOM  40736  CA  PHE F2657      32.755  28.037  12.131  1.00  0.420          C  
ATOM  40737  C   PHE F2657      33.985  27.127  12.045  1.00  0.420          C  
ATOM  40738  O   PHE F2657      33.856  25.930  11.793  1.00  0.430          O  
ATOM  40739  CB  PHE F2657      32.694  28.912  10.877  1.00  0.590          C  
ATOM  40740  CG  PHE F2657      31.468  29.743  10.803  1.00  0.590          C  
ATOM  40741  CD1 PHE F2657      31.512  31.078  11.132  1.00  0.590          C  
ATOM  40742  CD2 PHE F2657      30.268  29.202  10.417  1.00  0.590          C  
ATOM  40743  CE1 PHE F2657      30.383  31.836  11.069  1.00  0.590          C  
ATOM  40744  CE2 PHE F2657      29.138  29.966  10.356  1.00  0.590          C  
ATOM  40745  CZ  PHE F2657      29.193  31.288  10.684  1.00  0.590          C  
ATOM  40746  H   PHE F2657      33.475  29.657  13.279  1.00  0.500          H  
ATOM  40747  HA  PHE F2657      31.869  27.419  12.183  1.00  0.500          H  
ATOM  40748 1HB  PHE F2657      33.561  29.576  10.853  1.00  0.710          H  
ATOM  40749 2HB  PHE F2657      32.741  28.280   9.988  1.00  0.710          H  
ATOM  40750  HD1 PHE F2657      32.461  31.527  11.449  1.00  0.710          H  
ATOM  40751  HD2 PHE F2657      30.221  28.143  10.163  1.00  0.710          H  
ATOM  40752  HE1 PHE F2657      30.432  32.868  11.330  1.00  0.710          H  
ATOM  40753  HE2 PHE F2657      28.199  29.516  10.056  1.00  0.710          H  
ATOM  40754  HZ  PHE F2657      28.296  31.904  10.642  1.00  0.710          H  
ATOM  40755  N   ALA F2658      35.187  27.701  12.254  1.00  0.410          N  
ATOM  40756  CA  ALA F2658      36.454  26.940  12.154  1.00  0.410          C  
ATOM  40757  C   ALA F2658      36.563  25.809  13.183  1.00  0.390          C  
ATOM  40758  O   ALA F2658      37.170  24.767  12.909  1.00  0.380          O  
ATOM  40759  CB  ALA F2658      37.668  27.859  12.292  1.00  0.570          C  
ATOM  40760  H   ALA F2658      35.210  28.702  12.456  1.00  0.490          H  
ATOM  40761  HA  ALA F2658      36.484  26.485  11.173  1.00  0.490          H  
ATOM  40762 1HB  ALA F2658      38.554  27.294  12.165  1.00  0.690          H  
ATOM  40763 2HB  ALA F2658      37.626  28.628  11.534  1.00  0.690          H  
ATOM  40764 3HB  ALA F2658      37.698  28.302  13.241  1.00  0.690          H  
ATOM  40765  N   ASN F2659      36.011  26.035  14.378  1.00  0.390          N  
ATOM  40766  CA  ASN F2659      36.054  25.139  15.516  1.00  0.370          C  
ATOM  40767  C   ASN F2659      34.628  25.047  16.042  1.00  0.370          C  
ATOM  40768  O   ASN F2659      34.279  25.589  17.096  1.00  0.390          O  
ATOM  40769  CB  ASN F2659      36.989  25.716  16.557  1.00  0.530          C  
ATOM  40770  CG  ASN F2659      38.345  25.903  16.037  1.00  0.530          C  
ATOM  40771  OD1 ASN F2659      38.822  27.041  16.036  1.00  0.530          O  
ATOM  40772  ND2 ASN F2659      38.986  24.867  15.582  1.00  0.530          N  
ATOM  40773  H   ASN F2659      35.515  26.907  14.561  1.00  0.470          H  
ATOM  40774  HA  ASN F2659      36.378  24.144  15.201  1.00  0.440          H  
ATOM  40775 1HB  ASN F2659      36.616  26.699  16.834  1.00  0.630          H  
ATOM  40776 2HB  ASN F2659      37.008  25.135  17.450  1.00  0.630          H  
ATOM  40777 1HD2 ASN F2659      39.912  24.993  15.210  1.00  0.630          H  
ATOM  40778 2HD2 ASN F2659      38.581  23.923  15.581  1.00  0.630          H  
ATOM  40779  N   SER F2660      33.786  24.417  15.240  1.00  0.370          N  
ATOM  40780  CA  SER F2660      32.346  24.413  15.397  1.00  0.370          C  
ATOM  40781  C   SER F2660      31.734  23.396  16.368  1.00  0.380          C  
ATOM  40782  O   SER F2660      30.504  23.286  16.426  1.00  0.400          O  
ATOM  40783  CB  SER F2660      31.728  24.246  14.032  1.00  0.520          C  
ATOM  40784  OG  SER F2660      31.991  22.991  13.514  1.00  0.520          O  
ATOM  40785  H   SER F2660      34.154  23.946  14.421  1.00  0.440          H  
ATOM  40786  HA  SER F2660      32.070  25.407  15.755  1.00  0.440          H  
ATOM  40787 1HB  SER F2660      30.693  24.400  14.095  1.00  0.620          H  
ATOM  40788 2HB  SER F2660      32.122  25.006  13.368  1.00  0.620          H  
ATOM  40789  HG  SER F2660      31.569  22.968  12.651  1.00  0.620          H  
ATOM  40790  N   GLY F2661      32.525  22.555  17.028  1.00  0.370          N  
ATOM  40791  CA  GLY F2661      31.884  21.625  17.960  1.00  0.380          C  
ATOM  40792  C   GLY F2661      32.476  21.819  19.334  1.00  0.390          C  
ATOM  40793  O   GLY F2661      33.546  22.396  19.465  1.00  0.450          O  
ATOM  40794  H   GLY F2661      33.545  22.613  16.954  1.00  0.440          H  
ATOM  40795 1HA  GLY F2661      30.812  21.813  18.000  1.00  0.460          H  
ATOM  40796 2HA  GLY F2661      32.003  20.604  17.635  1.00  0.460          H  
ATOM  40797  N   THR F2662      31.883  21.234  20.368  1.00  0.430          N  
ATOM  40798  CA  THR F2662      32.473  21.454  21.689  1.00  0.440          C  
ATOM  40799  C   THR F2662      33.765  20.666  21.844  1.00  0.420          C  
ATOM  40800  O   THR F2662      34.671  21.073  22.578  1.00  0.460          O  
ATOM  40801  CB  THR F2662      31.505  21.076  22.820  1.00  0.610          C  
ATOM  40802  OG1 THR F2662      31.219  19.683  22.754  1.00  0.610          O  
ATOM  40803  CG2 THR F2662      30.194  21.877  22.652  1.00  0.610          C  
ATOM  40804  H   THR F2662      31.014  20.716  20.241  1.00  0.520          H  
ATOM  40805  HA  THR F2662      32.710  22.512  21.789  1.00  0.530          H  
ATOM  40806  HB  THR F2662      31.954  21.308  23.784  1.00  0.730          H  
ATOM  40807  HG1 THR F2662      31.945  19.158  23.199  1.00  0.730          H  
ATOM  40808 1HG2 THR F2662      29.506  21.623  23.451  1.00  0.730          H  
ATOM  40809 2HG2 THR F2662      30.418  22.936  22.700  1.00  0.730          H  
ATOM  40810 3HG2 THR F2662      29.732  21.647  21.693  1.00  0.730          H  
ATOM  40811  N   ASN F2663      33.896  19.591  21.069  1.00  0.370          N  
ATOM  40812  CA  ASN F2663      35.087  18.759  21.054  1.00  0.360          C  
ATOM  40813  C   ASN F2663      36.284  19.548  20.502  1.00  0.370          C  
ATOM  40814  O   ASN F2663      37.440  19.216  20.767  1.00  0.400          O  
ATOM  40815  CB  ASN F2663      34.830  17.470  20.292  1.00  0.510          C  
ATOM  40816  CG  ASN F2663      35.970  16.444  20.393  1.00  0.510          C  
ATOM  40817  OD1 ASN F2663      36.605  16.229  19.350  1.00  0.510          O  
ATOM  40818  ND2 ASN F2663      36.218  15.827  21.548  1.00  0.510          N  
ATOM  40819  H   ASN F2663      33.105  19.302  20.513  1.00  0.440          H  
ATOM  40820  HA  ASN F2663      35.317  18.484  22.083  1.00  0.430          H  
ATOM  40821 1HB  ASN F2663      33.920  17.012  20.678  1.00  0.610          H  
ATOM  40822 2HB  ASN F2663      34.658  17.699  19.240  1.00  0.610          H  
ATOM  40823 1HD2 ASN F2663      36.981  15.125  21.591  1.00  0.610          H  
ATOM  40824 2HD2 ASN F2663      35.642  16.019  22.381  1.00  0.610          H  
ATOM  40825  N   SER F2664      36.025  20.605  19.723  1.00  0.360          N  
ATOM  40826  CA  SER F2664      37.089  21.386  19.112  1.00  0.360          C  
ATOM  40827  C   SER F2664      37.922  22.097  20.162  1.00  0.370          C  
ATOM  40828  O   SER F2664      39.079  22.463  19.935  1.00  0.410          O  
ATOM  40829  CB  SER F2664      36.515  22.440  18.198  1.00  0.500          C  
ATOM  40830  OG  SER F2664      35.857  21.902  17.097  1.00  0.500          O  
ATOM  40831  H   SER F2664      35.074  20.926  19.550  1.00  0.430          H  
ATOM  40832  HA  SER F2664      37.733  20.725  18.539  1.00  0.430          H  
ATOM  40833 1HB  SER F2664      35.843  23.074  18.748  1.00  0.600          H  
ATOM  40834 2HB  SER F2664      37.332  23.046  17.854  1.00  0.600          H  
ATOM  40835  HG  SER F2664      36.585  21.741  16.436  1.00  0.600          H  
ATOM  40836  N   TYR F2665      37.339  22.310  21.333  1.00  0.360          N  
ATOM  40837  CA  TYR F2665      38.000  23.096  22.349  1.00  0.370          C  
ATOM  40838  C   TYR F2665      38.691  22.204  23.348  1.00  0.410          C  
ATOM  40839  O   TYR F2665      39.265  22.663  24.333  1.00  0.440          O  
ATOM  40840  CB  TYR F2665      36.972  24.028  22.961  1.00  0.510          C  
ATOM  40841  CG  TYR F2665      36.477  24.985  21.899  1.00  0.510          C  
ATOM  40842  CD1 TYR F2665      35.389  24.634  21.130  1.00  0.510          C  
ATOM  40843  CD2 TYR F2665      37.121  26.188  21.672  1.00  0.510          C  
ATOM  40844  CE1 TYR F2665      34.961  25.459  20.133  1.00  0.510          C  
ATOM  40845  CE2 TYR F2665      36.676  27.034  20.670  1.00  0.510          C  
ATOM  40846  CZ  TYR F2665      35.604  26.657  19.894  1.00  0.510          C  
ATOM  40847  OH  TYR F2665      35.146  27.456  18.880  1.00  0.510          O  
ATOM  40848  H   TYR F2665      36.404  21.935  21.529  1.00  0.430          H  
ATOM  40849  HA  TYR F2665      38.763  23.712  21.874  1.00  0.440          H  
ATOM  40850 1HB  TYR F2665      36.126  23.460  23.355  1.00  0.620          H  
ATOM  40851 2HB  TYR F2665      37.418  24.593  23.766  1.00  0.620          H  
ATOM  40852  HD1 TYR F2665      34.877  23.690  21.299  1.00  0.620          H  
ATOM  40853  HD2 TYR F2665      37.981  26.464  22.278  1.00  0.620          H  
ATOM  40854  HE1 TYR F2665      34.110  25.162  19.521  1.00  0.620          H  
ATOM  40855  HE2 TYR F2665      37.185  27.980  20.485  1.00  0.620          H  
ATOM  40856  HH  TYR F2665      34.684  26.874  18.216  1.00  0.620          H  
ATOM  40857  N   LYS F2666      38.703  20.907  23.035  1.00  0.410          N  
ATOM  40858  CA  LYS F2666      39.396  19.927  23.831  1.00  0.460          C  
ATOM  40859  C   LYS F2666      40.772  19.771  23.188  1.00  0.440          C  
ATOM  40860  O   LYS F2666      41.741  19.335  23.815  1.00  0.450          O  
ATOM  40861  CB  LYS F2666      38.624  18.610  23.836  1.00  0.620          C  
ATOM  40862  CG  LYS F2666      37.208  18.668  24.376  1.00  0.620          C  
ATOM  40863  CD  LYS F2666      37.197  18.929  25.849  1.00  0.620          C  
ATOM  40864  CE  LYS F2666      35.804  18.785  26.443  1.00  0.620          C  
ATOM  40865  NZ  LYS F2666      34.953  19.943  26.134  1.00  0.620          N  
ATOM  40866  H   LYS F2666      38.199  20.573  22.211  1.00  0.490          H  
ATOM  40867  HA  LYS F2666      39.530  20.296  24.847  1.00  0.550          H  
ATOM  40868 1HB  LYS F2666      38.607  18.170  22.835  1.00  0.750          H  
ATOM  40869 2HB  LYS F2666      39.126  17.933  24.504  1.00  0.750          H  
ATOM  40870 1HG  LYS F2666      36.668  19.468  23.873  1.00  0.750          H  
ATOM  40871 2HG  LYS F2666      36.699  17.722  24.172  1.00  0.750          H  
ATOM  40872 1HD  LYS F2666      37.871  18.232  26.357  1.00  0.750          H  
ATOM  40873 2HD  LYS F2666      37.540  19.944  26.039  1.00  0.750          H  
ATOM  40874 1HE  LYS F2666      35.341  17.887  26.029  1.00  0.750          H  
ATOM  40875 2HE  LYS F2666      35.878  18.673  27.526  1.00  0.750          H  
ATOM  40876 1HZ  LYS F2666      34.039  19.799  26.530  1.00  0.750          H  
ATOM  40877 2HZ  LYS F2666      35.374  20.770  26.528  1.00  0.750          H  
ATOM  40878 3HZ  LYS F2666      34.878  20.047  25.127  1.00  0.750          H  
ATOM  40879  N   ARG F2667      40.843  20.133  21.902  1.00  0.430          N  
ATOM  40880  CA  ARG F2667      42.056  20.058  21.110  1.00  0.430          C  
ATOM  40881  C   ARG F2667      42.871  21.335  21.270  1.00  0.420          C  
ATOM  40882  O   ARG F2667      44.096  21.283  21.370  1.00  0.400          O  
ATOM  40883  CB  ARG F2667      41.734  19.844  19.651  1.00  0.600          C  
ATOM  40884  CG  ARG F2667      42.945  19.776  18.720  1.00  0.600          C  
ATOM  40885  CD  ARG F2667      42.501  19.573  17.340  1.00  0.600          C  
ATOM  40886  NE  ARG F2667      41.666  20.674  16.935  1.00  0.600          N  
ATOM  40887  CZ  ARG F2667      42.085  21.870  16.476  1.00  0.600          C  
ATOM  40888  NH1 ARG F2667      43.366  22.136  16.288  1.00  0.600          N  
ATOM  40889  NH2 ARG F2667      41.179  22.777  16.205  1.00  0.600          N  
ATOM  40890  H   ARG F2667      40.002  20.458  21.445  1.00  0.520          H  
ATOM  40891  HA  ARG F2667      42.651  19.214  21.460  1.00  0.520          H  
ATOM  40892 1HB  ARG F2667      41.179  18.912  19.535  1.00  0.720          H  
ATOM  40893 2HB  ARG F2667      41.083  20.654  19.318  1.00  0.720          H  
ATOM  40894 1HG  ARG F2667      43.504  20.709  18.771  1.00  0.720          H  
ATOM  40895 2HG  ARG F2667      43.590  18.950  19.008  1.00  0.720          H  
ATOM  40896 1HD  ARG F2667      43.352  19.501  16.665  1.00  0.720          H  
ATOM  40897 2HD  ARG F2667      41.914  18.661  17.273  1.00  0.720          H  
ATOM  40898  HE  ARG F2667      40.663  20.551  17.036  1.00  0.720          H  
ATOM  40899 1HH1 ARG F2667      44.064  21.443  16.489  1.00  0.720          H  
ATOM  40900 2HH1 ARG F2667      43.639  23.040  15.914  1.00  0.720          H  
ATOM  40901 1HH2 ARG F2667      40.171  22.556  16.335  1.00  0.720          H  
ATOM  40902 2HH2 ARG F2667      41.451  23.691  15.826  1.00  0.720          H  
ATOM  40903  N   LEU F2668      42.202  22.495  21.321  1.00  0.440          N  
ATOM  40904  CA  LEU F2668      42.910  23.777  21.433  1.00  0.440          C  
ATOM  40905  C   LEU F2668      43.394  24.047  22.860  1.00  0.460          C  
ATOM  40906  O   LEU F2668      42.904  24.929  23.571  1.00  0.490          O  
ATOM  40907  CB  LEU F2668      42.005  24.905  20.928  1.00  0.620          C  
ATOM  40908  CG  LEU F2668      41.580  24.813  19.416  1.00  0.620          C  
ATOM  40909  CD1 LEU F2668      40.586  25.909  19.106  1.00  0.620          C  
ATOM  40910  CD2 LEU F2668      42.829  24.954  18.520  1.00  0.620          C  
ATOM  40911  H   LEU F2668      41.186  22.489  21.207  1.00  0.530          H  
ATOM  40912  HA  LEU F2668      43.797  23.733  20.819  1.00  0.530          H  
ATOM  40913 1HB  LEU F2668      41.096  24.917  21.531  1.00  0.740          H  
ATOM  40914 2HB  LEU F2668      42.527  25.855  21.070  1.00  0.740          H  
ATOM  40915  HG  LEU F2668      41.094  23.858  19.214  1.00  0.740          H  
ATOM  40916 1HD1 LEU F2668      40.298  25.847  18.065  1.00  0.740          H  
ATOM  40917 2HD1 LEU F2668      39.702  25.797  19.737  1.00  0.740          H  
ATOM  40918 3HD1 LEU F2668      41.046  26.850  19.297  1.00  0.740          H  
ATOM  40919 1HD2 LEU F2668      42.535  24.916  17.474  1.00  0.740          H  
ATOM  40920 2HD2 LEU F2668      43.315  25.899  18.727  1.00  0.740          H  
ATOM  40921 3HD2 LEU F2668      43.514  24.162  18.709  1.00  0.740          H  
ATOM  40922  N   VAL F2669      44.357  23.220  23.246  1.00  0.440          N  
ATOM  40923  CA  VAL F2669      45.008  23.136  24.533  1.00  0.470          C  
ATOM  40924  C   VAL F2669      46.524  23.182  24.287  1.00  0.460          C  
ATOM  40925  O   VAL F2669      47.019  22.422  23.443  1.00  0.520          O  
ATOM  40926  CB  VAL F2669      44.588  21.805  25.210  1.00  0.650          C  
ATOM  40927  CG1 VAL F2669      45.272  21.610  26.562  1.00  0.650          C  
ATOM  40928  CG2 VAL F2669      43.066  21.792  25.384  1.00  0.650          C  
ATOM  40929  H   VAL F2669      44.636  22.549  22.530  1.00  0.530          H  
ATOM  40930  HA  VAL F2669      44.671  23.974  25.135  1.00  0.560          H  
ATOM  40931  HB  VAL F2669      44.880  20.976  24.565  1.00  0.780          H  
ATOM  40932 1HG1 VAL F2669      44.953  20.661  26.986  1.00  0.780          H  
ATOM  40933 2HG1 VAL F2669      46.359  21.601  26.438  1.00  0.780          H  
ATOM  40934 3HG1 VAL F2669      44.989  22.410  27.235  1.00  0.780          H  
ATOM  40935 1HG2 VAL F2669      42.757  20.851  25.834  1.00  0.780          H  
ATOM  40936 2HG2 VAL F2669      42.762  22.618  26.022  1.00  0.780          H  
ATOM  40937 3HG2 VAL F2669      42.576  21.891  24.421  1.00  0.780          H  
ATOM  40938  N   PRO F2670      47.289  24.027  24.986  1.00  0.440          N  
ATOM  40939  CA  PRO F2670      48.711  24.138  24.793  1.00  0.480          C  
ATOM  40940  C   PRO F2670      49.357  22.815  25.140  1.00  0.520          C  
ATOM  40941  O   PRO F2670      48.906  22.119  26.040  1.00  1.180          O  
ATOM  40942  CB  PRO F2670      49.109  25.266  25.752  1.00  0.720          C  
ATOM  40943  CG  PRO F2670      48.004  25.304  26.797  1.00  0.720          C  
ATOM  40944  CD  PRO F2670      46.742  24.867  26.073  1.00  0.720          C  
ATOM  40945  HA  PRO F2670      48.903  24.407  23.746  1.00  0.580          H  
ATOM  40946 1HB  PRO F2670      50.096  25.046  26.190  1.00  0.860          H  
ATOM  40947 2HB  PRO F2670      49.213  26.213  25.202  1.00  0.860          H  
ATOM  40948 1HG  PRO F2670      48.260  24.626  27.629  1.00  0.860          H  
ATOM  40949 2HG  PRO F2670      47.922  26.315  27.224  1.00  0.860          H  
ATOM  40950 1HD  PRO F2670      46.155  24.285  26.774  1.00  0.860          H  
ATOM  40951 2HD  PRO F2670      46.182  25.728  25.681  1.00  0.860          H  
ATOM  40952  N   GLY F2671      50.407  22.471  24.429  1.00  0.750          N  
ATOM  40953  CA  GLY F2671      51.127  21.232  24.664  1.00  0.660          C  
ATOM  40954  C   GLY F2671      50.814  20.189  23.593  1.00  0.550          C  
ATOM  40955  O   GLY F2671      51.583  19.245  23.391  1.00  0.530          O  
ATOM  40956  H   GLY F2671      50.732  23.093  23.700  1.00  0.900          H  
ATOM  40957 1HA  GLY F2671      52.197  21.437  24.675  1.00  0.790          H  
ATOM  40958 2HA  GLY F2671      50.865  20.839  25.645  1.00  0.790          H  
ATOM  40959  N   PHE F2672      49.714  20.379  22.859  1.00  0.510          N  
ATOM  40960  CA  PHE F2672      49.306  19.423  21.823  1.00  0.430          C  
ATOM  40961  C   PHE F2672      49.524  19.874  20.381  1.00  0.430          C  
ATOM  40962  O   PHE F2672      48.786  19.463  19.486  1.00  0.420          O  
ATOM  40963  CB  PHE F2672      47.840  19.080  22.036  1.00  0.630          C  
ATOM  40964  CG  PHE F2672      47.606  18.350  23.316  1.00  0.630          C  
ATOM  40965  CD1 PHE F2672      47.210  19.023  24.467  1.00  0.630          C  
ATOM  40966  CD2 PHE F2672      47.777  16.981  23.375  1.00  0.630          C  
ATOM  40967  CE1 PHE F2672      46.992  18.336  25.637  1.00  0.630          C  
ATOM  40968  CE2 PHE F2672      47.562  16.296  24.535  1.00  0.630          C  
ATOM  40969  CZ  PHE F2672      47.169  16.965  25.671  1.00  0.630          C  
ATOM  40970  H   PHE F2672      49.087  21.171  23.063  1.00  0.610          H  
ATOM  40971  HA  PHE F2672      49.885  18.509  21.965  1.00  0.520          H  
ATOM  40972 1HB  PHE F2672      47.245  20.000  22.051  1.00  0.760          H  
ATOM  40973 2HB  PHE F2672      47.482  18.462  21.218  1.00  0.760          H  
ATOM  40974  HD1 PHE F2672      47.078  20.106  24.436  1.00  0.760          H  
ATOM  40975  HD2 PHE F2672      48.089  16.441  22.484  1.00  0.760          H  
ATOM  40976  HE1 PHE F2672      46.685  18.872  26.534  1.00  0.760          H  
ATOM  40977  HE2 PHE F2672      47.705  15.225  24.553  1.00  0.760          H  
ATOM  40978  HZ  PHE F2672      47.001  16.413  26.593  1.00  0.760          H  
ATOM  40979  N   GLU F2673      50.471  20.794  20.168  1.00  0.510          N  
ATOM  40980  CA  GLU F2673      50.818  21.373  18.856  1.00  0.580          C  
ATOM  40981  C   GLU F2673      49.633  22.144  18.268  1.00  0.620          C  
ATOM  40982  O   GLU F2673      49.600  22.497  17.085  1.00  0.650          O  
ATOM  40983  CB  GLU F2673      51.279  20.272  17.886  1.00  0.780          C  
ATOM  40984  CG  GLU F2673      52.477  19.486  18.388  1.00  0.780          C  
ATOM  40985  CD  GLU F2673      53.002  18.449  17.427  1.00  0.780          C  
ATOM  40986  OE1 GLU F2673      52.734  18.518  16.235  1.00  0.780          O  
ATOM  40987  OE2 GLU F2673      53.658  17.555  17.913  1.00  0.780          O  
ATOM  40988  H   GLU F2673      51.013  21.101  20.964  1.00  0.610          H  
ATOM  40989  HA  GLU F2673      51.644  22.070  18.991  1.00  0.700          H  
ATOM  40990 1HB  GLU F2673      50.469  19.575  17.682  1.00  0.940          H  
ATOM  40991 2HB  GLU F2673      51.559  20.727  16.936  1.00  0.940          H  
ATOM  40992 1HG  GLU F2673      53.278  20.187  18.616  1.00  0.940          H  
ATOM  40993 2HG  GLU F2673      52.199  18.988  19.316  1.00  0.940          H  
ATOM  40994  N   ALA F2674      48.679  22.445  19.133  1.00  0.650          N  
ATOM  40995  CA  ALA F2674      47.512  23.203  18.793  1.00  0.650          C  
ATOM  40996  C   ALA F2674      47.821  24.652  19.074  1.00  0.480          C  
ATOM  40997  O   ALA F2674      48.549  24.928  20.030  1.00  0.550          O  
ATOM  40998  CB  ALA F2674      46.321  22.740  19.606  1.00  0.910          C  
ATOM  40999  H   ALA F2674      48.804  22.101  20.071  1.00  0.780          H  
ATOM  41000  HA  ALA F2674      47.315  23.051  17.738  1.00  0.780          H  
ATOM  41001 1HB  ALA F2674      45.467  23.317  19.335  1.00  1.090          H  
ATOM  41002 2HB  ALA F2674      46.126  21.685  19.407  1.00  1.090          H  
ATOM  41003 3HB  ALA F2674      46.525  22.871  20.671  1.00  1.090          H  
ATOM  41004  N   PRO F2675      47.353  25.584  18.260  1.00  0.420          N  
ATOM  41005  CA  PRO F2675      47.486  26.989  18.481  1.00  0.410          C  
ATOM  41006  C   PRO F2675      46.588  27.381  19.611  1.00  0.520          C  
ATOM  41007  O   PRO F2675      45.511  26.815  19.777  1.00  0.870          O  
ATOM  41008  CB  PRO F2675      47.034  27.564  17.177  1.00  0.610          C  
ATOM  41009  CG  PRO F2675      46.112  26.556  16.640  1.00  0.610          C  
ATOM  41010  CD  PRO F2675      46.651  25.240  17.038  1.00  0.610          C  
ATOM  41011  HA  PRO F2675      48.537  27.238  18.695  1.00  0.490          H  
ATOM  41012 1HB  PRO F2675      46.577  28.535  17.346  1.00  0.740          H  
ATOM  41013 2HB  PRO F2675      47.900  27.713  16.531  1.00  0.740          H  
ATOM  41014 1HG  PRO F2675      45.138  26.683  17.048  1.00  0.740          H  
ATOM  41015 2HG  PRO F2675      46.040  26.701  15.599  1.00  0.740          H  
ATOM  41016 1HD  PRO F2675      45.797  24.576  17.226  1.00  0.740          H  
ATOM  41017 2HD  PRO F2675      47.345  24.849  16.271  1.00  0.740          H  
ATOM  41018  N   VAL F2676      46.989  28.395  20.324  1.00  0.500          N  
ATOM  41019  CA  VAL F2676      46.212  28.926  21.423  1.00  0.550          C  
ATOM  41020  C   VAL F2676      46.207  30.432  21.325  1.00  0.510          C  
ATOM  41021  O   VAL F2676      45.166  31.080  21.418  1.00  0.620          O  
ATOM  41022  CB  VAL F2676      46.798  28.464  22.777  1.00  0.750          C  
ATOM  41023  CG1 VAL F2676      46.015  29.099  23.941  1.00  0.750          C  
ATOM  41024  CG2 VAL F2676      46.746  26.914  22.864  1.00  0.750          C  
ATOM  41025  H   VAL F2676      47.868  28.823  20.064  1.00  0.600          H  
ATOM  41026  HA  VAL F2676      45.191  28.560  21.339  1.00  0.660          H  
ATOM  41027  HB  VAL F2676      47.831  28.797  22.856  1.00  0.900          H  
ATOM  41028 1HG1 VAL F2676      46.443  28.774  24.889  1.00  0.900          H  
ATOM  41029 2HG1 VAL F2676      46.065  30.186  23.886  1.00  0.900          H  
ATOM  41030 3HG1 VAL F2676      44.970  28.789  23.893  1.00  0.900          H  
ATOM  41031 1HG2 VAL F2676      47.164  26.616  23.800  1.00  0.900          H  
ATOM  41032 2HG2 VAL F2676      45.710  26.571  22.795  1.00  0.900          H  
ATOM  41033 3HG2 VAL F2676      47.326  26.461  22.063  1.00  0.900          H  
ATOM  41034  N   MET F2677      47.389  30.994  21.171  1.00  0.510          N  
ATOM  41035  CA  MET F2677      47.534  32.433  21.120  1.00  0.530          C  
ATOM  41036  C   MET F2677      47.274  32.987  19.734  1.00  0.490          C  
ATOM  41037  O   MET F2677      47.671  32.390  18.728  1.00  0.480          O  
ATOM  41038  CB  MET F2677      48.910  32.808  21.589  1.00  0.730          C  
ATOM  41039  CG  MET F2677      49.142  32.458  23.018  1.00  0.730          C  
ATOM  41040  SD  MET F2677      50.690  32.963  23.643  1.00  0.730          S  
ATOM  41041  CE  MET F2677      50.655  31.917  25.074  1.00  0.730          C  
ATOM  41042  H   MET F2677      48.202  30.398  21.117  1.00  0.610          H  
ATOM  41043  HA  MET F2677      46.803  32.880  21.784  1.00  0.640          H  
ATOM  41044 1HB  MET F2677      49.628  32.280  20.993  1.00  0.880          H  
ATOM  41045 2HB  MET F2677      49.061  33.843  21.440  1.00  0.880          H  
ATOM  41046 1HG  MET F2677      48.394  32.926  23.617  1.00  0.880          H  
ATOM  41047 2HG  MET F2677      49.051  31.381  23.150  1.00  0.880          H  
ATOM  41048 1HE  MET F2677      51.553  32.046  25.663  1.00  0.880          H  
ATOM  41049 2HE  MET F2677      49.789  32.145  25.674  1.00  0.880          H  
ATOM  41050 3HE  MET F2677      50.595  30.876  24.754  1.00  0.880          H  
ATOM  41051  N   LEU F2678      46.685  34.173  19.688  1.00  0.500          N  
ATOM  41052  CA  LEU F2678      46.414  34.857  18.441  1.00  0.500          C  
ATOM  41053  C   LEU F2678      47.637  35.641  17.992  1.00  0.490          C  
ATOM  41054  O   LEU F2678      47.688  36.870  18.032  1.00  0.500          O  
ATOM  41055  CB  LEU F2678      45.183  35.758  18.607  1.00  0.700          C  
ATOM  41056  CG  LEU F2678      43.848  35.028  19.032  1.00  0.700          C  
ATOM  41057  CD1 LEU F2678      42.716  36.043  19.123  1.00  0.700          C  
ATOM  41058  CD2 LEU F2678      43.510  33.906  18.067  1.00  0.700          C  
ATOM  41059  H   LEU F2678      46.397  34.633  20.557  1.00  0.600          H  
ATOM  41060  HA  LEU F2678      46.221  34.118  17.675  1.00  0.600          H  
ATOM  41061 1HB  LEU F2678      45.418  36.471  19.386  1.00  0.840          H  
ATOM  41062 2HB  LEU F2678      45.006  36.314  17.716  1.00  0.840          H  
ATOM  41063  HG  LEU F2678      43.978  34.605  20.018  1.00  0.840          H  
ATOM  41064 1HD1 LEU F2678      41.805  35.539  19.447  1.00  0.840          H  
ATOM  41065 2HD1 LEU F2678      42.964  36.803  19.836  1.00  0.840          H  
ATOM  41066 3HD1 LEU F2678      42.551  36.503  18.144  1.00  0.840          H  
ATOM  41067 1HD2 LEU F2678      42.594  33.413  18.394  1.00  0.840          H  
ATOM  41068 2HD2 LEU F2678      43.373  34.307  17.066  1.00  0.840          H  
ATOM  41069 3HD2 LEU F2678      44.305  33.189  18.068  1.00  0.840          H  
ATOM  41070  N   ALA F2679      48.615  34.880  17.535  1.00  0.470          N  
ATOM  41071  CA  ALA F2679      49.912  35.371  17.114  1.00  0.460          C  
ATOM  41072  C   ALA F2679      50.340  34.655  15.850  1.00  0.460          C  
ATOM  41073  O   ALA F2679      49.920  33.516  15.592  1.00  0.430          O  
ATOM  41074  CB  ALA F2679      50.938  35.158  18.223  1.00  0.650          C  
ATOM  41075  H   ALA F2679      48.427  33.878  17.575  1.00  0.560          H  
ATOM  41076  HA  ALA F2679      49.828  36.437  16.891  1.00  0.550          H  
ATOM  41077 1HB  ALA F2679      51.909  35.536  17.901  1.00  0.780          H  
ATOM  41078 2HB  ALA F2679      50.619  35.690  19.119  1.00  0.780          H  
ATOM  41079 3HB  ALA F2679      51.018  34.095  18.444  1.00  0.780          H  
ATOM  41080  N   TYR F2680      51.210  35.301  15.081  1.00  0.530          N  
ATOM  41081  CA  TYR F2680      51.720  34.684  13.875  1.00  0.590          C  
ATOM  41082  C   TYR F2680      53.232  34.630  13.951  1.00  0.530          C  
ATOM  41083  O   TYR F2680      53.846  35.451  14.648  1.00  0.520          O  
ATOM  41084  CB  TYR F2680      51.241  35.483  12.656  1.00  0.800          C  
ATOM  41085  CG  TYR F2680      51.830  36.870  12.510  1.00  0.800          C  
ATOM  41086  CD1 TYR F2680      52.870  37.090  11.621  1.00  0.800          C  
ATOM  41087  CD2 TYR F2680      51.361  37.918  13.294  1.00  0.800          C  
ATOM  41088  CE1 TYR F2680      53.400  38.350  11.498  1.00  0.800          C  
ATOM  41089  CE2 TYR F2680      51.907  39.157  13.172  1.00  0.800          C  
ATOM  41090  CZ  TYR F2680      52.919  39.382  12.271  1.00  0.800          C  
ATOM  41091  OH  TYR F2680      53.471  40.635  12.142  1.00  0.800          O  
ATOM  41092  H   TYR F2680      51.514  36.230  15.338  1.00  0.640          H  
ATOM  41093  HA  TYR F2680      51.345  33.671  13.814  1.00  0.710          H  
ATOM  41094 1HB  TYR F2680      51.475  34.920  11.750  1.00  0.960          H  
ATOM  41095 2HB  TYR F2680      50.171  35.585  12.694  1.00  0.960          H  
ATOM  41096  HD1 TYR F2680      53.255  36.272  11.014  1.00  0.960          H  
ATOM  41097  HD2 TYR F2680      50.566  37.763  14.011  1.00  0.960          H  
ATOM  41098  HE1 TYR F2680      54.195  38.537  10.803  1.00  0.960          H  
ATOM  41099  HE2 TYR F2680      51.536  39.972  13.793  1.00  0.960          H  
ATOM  41100  HH  TYR F2680      53.078  41.237  12.815  1.00  0.960          H  
ATOM  41101  N   SER F2681      53.812  33.659  13.247  1.00  0.520          N  
ATOM  41102  CA  SER F2681      55.268  33.491  13.199  1.00  0.550          C  
ATOM  41103  C   SER F2681      55.799  32.488  12.168  1.00  0.490          C  
ATOM  41104  O   SER F2681      55.256  31.388  11.979  1.00  0.600          O  
ATOM  41105  CB  SER F2681      55.758  33.108  14.571  1.00  0.760          C  
ATOM  41106  OG  SER F2681      57.090  32.742  14.531  1.00  0.760          O  
ATOM  41107  H   SER F2681      53.188  33.018  12.744  1.00  0.620          H  
ATOM  41108  HA  SER F2681      55.701  34.465  12.955  1.00  0.660          H  
ATOM  41109 1HB  SER F2681      55.659  33.946  15.244  1.00  0.910          H  
ATOM  41110 2HB  SER F2681      55.153  32.324  14.966  1.00  0.910          H  
ATOM  41111  HG  SER F2681      57.616  33.567  14.487  1.00  0.910          H  
ATOM  41112  N   ALA F2682      56.890  32.840  11.505  1.00  0.510          N  
ATOM  41113  CA  ALA F2682      57.489  31.886  10.593  1.00  0.450          C  
ATOM  41114  C   ALA F2682      57.984  30.673  11.362  1.00  0.440          C  
ATOM  41115  O   ALA F2682      58.534  30.805  12.448  1.00  1.120          O  
ATOM  41116  CB  ALA F2682      58.615  32.530   9.805  1.00  0.650          C  
ATOM  41117  H   ALA F2682      57.320  33.746  11.665  1.00  0.610          H  
ATOM  41118  HA  ALA F2682      56.725  31.544   9.917  1.00  0.540          H  
ATOM  41119 1HB  ALA F2682      59.030  31.795   9.113  1.00  0.780          H  
ATOM  41120 2HB  ALA F2682      58.230  33.381   9.245  1.00  0.780          H  
ATOM  41121 3HB  ALA F2682      59.389  32.867  10.492  1.00  0.780          H  
ATOM  41122  N   ARG F2683      57.785  29.495  10.787  1.00  0.640          N  
ATOM  41123  CA  ARG F2683      58.248  28.214  11.344  1.00  0.590          C  
ATOM  41124  C   ARG F2683      57.715  27.860  12.755  1.00  0.480          C  
ATOM  41125  O   ARG F2683      58.235  26.928  13.388  1.00  0.540          O  
ATOM  41126  CB  ARG F2683      59.768  28.220  11.431  1.00  0.850          C  
ATOM  41127  CG  ARG F2683      60.482  28.492  10.119  1.00  0.850          C  
ATOM  41128  CD  ARG F2683      61.925  28.179  10.210  1.00  0.850          C  
ATOM  41129  NE  ARG F2683      62.620  29.074  11.141  1.00  0.850          N  
ATOM  41130  CZ  ARG F2683      63.876  28.888  11.603  1.00  0.850          C  
ATOM  41131  NH1 ARG F2683      64.575  27.843  11.211  1.00  0.850          N  
ATOM  41132  NH2 ARG F2683      64.397  29.759  12.451  1.00  0.850          N  
ATOM  41133  H   ARG F2683      57.316  29.510   9.873  1.00  0.770          H  
ATOM  41134  HA  ARG F2683      57.940  27.425  10.655  1.00  0.710          H  
ATOM  41135 1HB  ARG F2683      60.108  28.939  12.172  1.00  1.020          H  
ATOM  41136 2HB  ARG F2683      60.099  27.242  11.769  1.00  1.020          H  
ATOM  41137 1HG  ARG F2683      60.028  27.908   9.325  1.00  1.020          H  
ATOM  41138 2HG  ARG F2683      60.387  29.550   9.881  1.00  1.020          H  
ATOM  41139 1HD  ARG F2683      62.042  27.153  10.564  1.00  1.020          H  
ATOM  41140 2HD  ARG F2683      62.379  28.282   9.223  1.00  1.020          H  
ATOM  41141  HE  ARG F2683      62.119  29.897  11.467  1.00  1.020          H  
ATOM  41142 1HH1 ARG F2683      64.173  27.183  10.558  1.00  1.020          H  
ATOM  41143 2HH1 ARG F2683      65.518  27.697  11.552  1.00  1.020          H  
ATOM  41144 1HH2 ARG F2683      63.852  30.558  12.752  1.00  1.020          H  
ATOM  41145 2HH2 ARG F2683      65.332  29.625  12.809  1.00  1.020          H  
ATOM  41146  N   ASN F2684      56.695  28.572  13.254  1.00  0.560          N  
ATOM  41147  CA  ASN F2684      56.219  28.317  14.609  1.00  0.520          C  
ATOM  41148  C   ASN F2684      54.903  27.565  14.710  1.00  0.500          C  
ATOM  41149  O   ASN F2684      53.825  28.102  14.463  1.00  0.560          O  
ATOM  41150  CB  ASN F2684      56.148  29.619  15.324  1.00  0.740          C  
ATOM  41151  CG  ASN F2684      55.907  29.531  16.771  1.00  0.740          C  
ATOM  41152  OD1 ASN F2684      55.300  28.604  17.362  1.00  0.740          O  
ATOM  41153  ND2 ASN F2684      56.433  30.535  17.387  1.00  0.740          N  
ATOM  41154  H   ASN F2684      56.309  29.359  12.719  1.00  0.670          H  
ATOM  41155  HA  ASN F2684      56.945  27.683  15.096  1.00  0.620          H  
ATOM  41156 1HB  ASN F2684      57.074  30.176  15.148  1.00  0.890          H  
ATOM  41157 2HB  ASN F2684      55.343  30.174  14.877  1.00  0.890          H  
ATOM  41158 1HD2 ASN F2684      56.397  30.618  18.399  1.00  0.890          H  
ATOM  41159 2HD2 ASN F2684      56.909  31.224  16.832  1.00  0.890          H  
ATOM  41160  N   ARG F2685      54.967  26.317  15.140  1.00  0.490          N  
ATOM  41161  CA  ARG F2685      53.756  25.497  15.174  1.00  0.520          C  
ATOM  41162  C   ARG F2685      52.810  25.794  16.346  1.00  0.480          C  
ATOM  41163  O   ARG F2685      51.708  25.248  16.410  1.00  0.610          O  
ATOM  41164  CB  ARG F2685      54.121  24.025  15.125  1.00  0.720          C  
ATOM  41165  CG  ARG F2685      54.647  23.604  13.756  1.00  0.720          C  
ATOM  41166  CD  ARG F2685      55.174  22.204  13.716  1.00  0.720          C  
ATOM  41167  NE  ARG F2685      54.159  21.175  13.904  1.00  0.720          N  
ATOM  41168  CZ  ARG F2685      53.393  20.619  12.940  1.00  0.720          C  
ATOM  41169  NH1 ARG F2685      53.478  21.026  11.676  1.00  0.720          N  
ATOM  41170  NH2 ARG F2685      52.555  19.644  13.283  1.00  0.720          N  
ATOM  41171  H   ARG F2685      55.885  25.940  15.412  1.00  0.590          H  
ATOM  41172  HA  ARG F2685      53.203  25.707  14.257  1.00  0.620          H  
ATOM  41173 1HB  ARG F2685      54.896  23.816  15.864  1.00  0.860          H  
ATOM  41174 2HB  ARG F2685      53.255  23.413  15.368  1.00  0.860          H  
ATOM  41175 1HG  ARG F2685      53.831  23.674  13.039  1.00  0.860          H  
ATOM  41176 2HG  ARG F2685      55.433  24.290  13.454  1.00  0.860          H  
ATOM  41177 1HD  ARG F2685      55.671  22.027  12.764  1.00  0.860          H  
ATOM  41178 2HD  ARG F2685      55.911  22.082  14.515  1.00  0.860          H  
ATOM  41179  HE  ARG F2685      54.076  20.777  14.840  1.00  0.860          H  
ATOM  41180 1HH1 ARG F2685      54.128  21.758  11.422  1.00  0.860          H  
ATOM  41181 2HH1 ARG F2685      52.909  20.592  10.960  1.00  0.860          H  
ATOM  41182 1HH2 ARG F2685      52.526  19.320  14.274  1.00  0.860          H  
ATOM  41183 2HH2 ARG F2685      51.977  19.187  12.590  1.00  0.860          H  
ATOM  41184  N   SER F2686      53.231  26.641  17.291  1.00  0.440          N  
ATOM  41185  CA  SER F2686      52.375  26.991  18.435  1.00  0.450          C  
ATOM  41186  C   SER F2686      51.552  28.237  18.113  1.00  0.430          C  
ATOM  41187  O   SER F2686      50.705  28.666  18.902  1.00  0.440          O  
ATOM  41188  CB  SER F2686      53.186  27.226  19.708  1.00  0.630          C  
ATOM  41189  OG  SER F2686      53.991  28.405  19.653  1.00  0.630          O  
ATOM  41190  H   SER F2686      54.127  27.112  17.172  1.00  0.530          H  
ATOM  41191  HA  SER F2686      51.686  26.165  18.620  1.00  0.540          H  
ATOM  41192 1HB  SER F2686      52.495  27.316  20.541  1.00  0.750          H  
ATOM  41193 2HB  SER F2686      53.784  26.370  19.906  1.00  0.750          H  
ATOM  41194  HG  SER F2686      54.601  28.316  18.903  1.00  0.750          H  
ATOM  41195  N   ALA F2687      51.878  28.880  16.985  1.00  0.470          N  
ATOM  41196  CA  ALA F2687      51.270  30.134  16.559  1.00  0.460          C  
ATOM  41197  C   ALA F2687      49.953  29.840  15.871  1.00  0.460          C  
ATOM  41198  O   ALA F2687      49.768  28.739  15.352  1.00  0.500          O  
ATOM  41199  CB  ALA F2687      52.227  30.888  15.642  1.00  0.650          C  
ATOM  41200  H   ALA F2687      52.541  28.448  16.337  1.00  0.560          H  
ATOM  41201  HA  ALA F2687      51.063  30.745  17.437  1.00  0.550          H  
ATOM  41202 1HB  ALA F2687      51.776  31.821  15.335  1.00  0.780          H  
ATOM  41203 2HB  ALA F2687      53.154  31.092  16.173  1.00  0.780          H  
ATOM  41204 3HB  ALA F2687      52.440  30.286  14.757  1.00  0.780          H  
ATOM  41205  N   SER F2688      49.032  30.807  15.845  1.00  0.480          N  
ATOM  41206  CA  SER F2688      47.768  30.596  15.152  1.00  0.500          C  
ATOM  41207  C   SER F2688      48.011  30.530  13.693  1.00  0.480          C  
ATOM  41208  O   SER F2688      47.442  29.714  12.971  1.00  0.490          O  
ATOM  41209  CB  SER F2688      46.938  31.798  15.190  1.00  0.690          C  
ATOM  41210  OG  SER F2688      47.558  32.717  14.387  1.00  0.690          O  
ATOM  41211  H   SER F2688      49.235  31.728  16.235  1.00  0.580          H  
ATOM  41212  HA  SER F2688      47.272  29.702  15.496  1.00  0.600          H  
ATOM  41213 1HB  SER F2688      45.965  31.588  14.786  1.00  0.830          H  
ATOM  41214 2HB  SER F2688      46.848  32.178  16.202  1.00  0.830          H  
ATOM  41215  HG  SER F2688      46.877  33.323  14.094  1.00  0.830          H  
ATOM  41216  N   CYS F2689      48.884  31.417  13.251  1.00  0.500          N  
ATOM  41217  CA  CYS F2689      49.206  31.518  11.848  1.00  0.500          C  
ATOM  41218  C   CYS F2689      50.684  31.319  11.622  1.00  0.490          C  
ATOM  41219  O   CYS F2689      51.526  32.037  12.172  1.00  0.550          O  
ATOM  41220  CB  CYS F2689      48.776  32.878  11.298  1.00  0.700          C  
ATOM  41221  SG  CYS F2689      46.995  33.211  11.418  1.00  0.700          S  
ATOM  41222  H   CYS F2689      49.267  32.076  13.940  1.00  0.600          H  
ATOM  41223  HA  CYS F2689      48.668  30.745  11.309  1.00  0.600          H  
ATOM  41224 1HB  CYS F2689      49.279  33.643  11.846  1.00  0.840          H  
ATOM  41225 2HB  CYS F2689      49.075  32.965  10.270  1.00  0.840          H  
ATOM  41226  HG  CYS F2689      46.971  33.097  12.769  1.00  0.840          H  
ATOM  41227  N   ARG F2690      50.997  30.376  10.767  1.00  0.440          N  
ATOM  41228  CA  ARG F2690      52.384  30.088  10.477  1.00  0.450          C  
ATOM  41229  C   ARG F2690      52.760  30.557   9.092  1.00  0.460          C  
ATOM  41230  O   ARG F2690      51.986  30.464   8.134  1.00  0.480          O  
ATOM  41231  CB  ARG F2690      52.674  28.592  10.611  1.00  0.630          C  
ATOM  41232  CG  ARG F2690      54.131  28.145  10.331  1.00  0.630          C  
ATOM  41233  CD  ARG F2690      54.313  26.703  10.624  1.00  0.630          C  
ATOM  41234  NE  ARG F2690      53.575  25.863   9.659  1.00  0.630          N  
ATOM  41235  CZ  ARG F2690      54.080  25.328   8.504  1.00  0.630          C  
ATOM  41236  NH1 ARG F2690      55.334  25.476   8.143  1.00  0.630          N  
ATOM  41237  NH2 ARG F2690      53.300  24.616   7.711  1.00  0.630          N  
ATOM  41238  H   ARG F2690      50.234  29.826  10.356  1.00  0.530          H  
ATOM  41239  HA  ARG F2690      53.010  30.611  11.199  1.00  0.540          H  
ATOM  41240 1HB  ARG F2690      52.440  28.284  11.631  1.00  0.750          H  
ATOM  41241 2HB  ARG F2690      52.034  28.030   9.962  1.00  0.750          H  
ATOM  41242 1HG  ARG F2690      54.367  28.289   9.280  1.00  0.750          H  
ATOM  41243 2HG  ARG F2690      54.822  28.720  10.948  1.00  0.750          H  
ATOM  41244 1HD  ARG F2690      55.371  26.445  10.582  1.00  0.750          H  
ATOM  41245 2HD  ARG F2690      53.932  26.489  11.624  1.00  0.750          H  
ATOM  41246  HE  ARG F2690      52.574  25.688   9.845  1.00  0.750          H  
ATOM  41247 1HH1 ARG F2690      56.036  25.983   8.693  1.00  0.750          H  
ATOM  41248 2HH1 ARG F2690      55.664  25.038   7.302  1.00  0.750          H  
ATOM  41249 1HH2 ARG F2690      52.310  24.452   7.950  1.00  0.750          H  
ATOM  41250 2HH2 ARG F2690      53.669  24.212   6.868  1.00  0.750          H  
ATOM  41251  N   ILE F2691      53.974  31.058   8.978  1.00  0.470          N  
ATOM  41252  CA  ILE F2691      54.486  31.377   7.654  1.00  0.470          C  
ATOM  41253  C   ILE F2691      55.477  30.256   7.338  1.00  0.490          C  
ATOM  41254  O   ILE F2691      56.480  30.117   8.042  1.00  0.640          O  
ATOM  41255  CB  ILE F2691      55.199  32.737   7.609  1.00  0.660          C  
ATOM  41256  CG1 ILE F2691      54.233  33.828   8.066  1.00  0.660          C  
ATOM  41257  CG2 ILE F2691      55.686  32.989   6.156  1.00  0.660          C  
ATOM  41258  CD1 ILE F2691      54.894  35.132   8.343  1.00  0.660          C  
ATOM  41259  H   ILE F2691      54.517  31.176   9.843  1.00  0.560          H  
ATOM  41260  HA  ILE F2691      53.674  31.423   6.941  1.00  0.560          H  
ATOM  41261  HB  ILE F2691      56.038  32.749   8.254  1.00  0.790          H  
ATOM  41262 1HG1 ILE F2691      53.479  33.969   7.304  1.00  0.790          H  
ATOM  41263 2HG1 ILE F2691      53.742  33.505   8.982  1.00  0.790          H  
ATOM  41264 1HG2 ILE F2691      56.199  33.942   6.076  1.00  0.790          H  
ATOM  41265 2HG2 ILE F2691      56.378  32.197   5.855  1.00  0.790          H  
ATOM  41266 3HG2 ILE F2691      54.826  32.986   5.481  1.00  0.790          H  
ATOM  41267 1HD1 ILE F2691      54.150  35.854   8.680  1.00  0.790          H  
ATOM  41268 2HD1 ILE F2691      55.632  34.969   9.123  1.00  0.790          H  
ATOM  41269 3HD1 ILE F2691      55.386  35.521   7.459  1.00  0.790          H  
ATOM  41270  N   PRO F2692      55.204  29.372   6.372  1.00  0.470          N  
ATOM  41271  CA  PRO F2692      56.071  28.273   6.036  1.00  0.510          C  
ATOM  41272  C   PRO F2692      57.366  28.834   5.513  1.00  0.510          C  
ATOM  41273  O   PRO F2692      57.371  29.920   4.953  1.00  0.530          O  
ATOM  41274  CB  PRO F2692      55.282  27.512   4.953  1.00  0.770          C  
ATOM  41275  CG  PRO F2692      53.845  27.963   5.126  1.00  0.770          C  
ATOM  41276  CD  PRO F2692      53.941  29.397   5.592  1.00  0.770          C  
ATOM  41277  HA  PRO F2692      56.254  27.661   6.928  1.00  0.610          H  
ATOM  41278 1HB  PRO F2692      55.682  27.710   3.969  1.00  0.920          H  
ATOM  41279 2HB  PRO F2692      55.393  26.432   5.119  1.00  0.920          H  
ATOM  41280 1HG  PRO F2692      53.287  27.866   4.178  1.00  0.920          H  
ATOM  41281 2HG  PRO F2692      53.320  27.329   5.861  1.00  0.920          H  
ATOM  41282 1HD  PRO F2692      54.006  30.103   4.745  1.00  0.920          H  
ATOM  41283 2HD  PRO F2692      53.059  29.558   6.203  1.00  0.920          H  
ATOM  41284  N   TRP F2693      58.455  28.088   5.667  1.00  0.600          N  
ATOM  41285  CA  TRP F2693      59.759  28.442   5.097  1.00  0.790          C  
ATOM  41286  C   TRP F2693      59.701  28.797   3.623  1.00  0.960          C  
ATOM  41287  O   TRP F2693      60.573  29.550   3.150  1.00  1.770          O  
ATOM  41288  CB  TRP F2693      60.763  27.337   5.339  1.00  1.030          C  
ATOM  41289  CG  TRP F2693      62.138  27.604   4.768  1.00  1.030          C  
ATOM  41290  CD1 TRP F2693      63.111  28.394   5.305  1.00  1.030          C  
ATOM  41291  CD2 TRP F2693      62.728  27.006   3.586  1.00  1.030          C  
ATOM  41292  NE1 TRP F2693      64.239  28.341   4.522  1.00  1.030          N  
ATOM  41293  CE2 TRP F2693      64.018  27.503   3.476  1.00  1.030          C  
ATOM  41294  CE3 TRP F2693      62.280  26.099   2.647  1.00  1.030          C  
ATOM  41295  CZ2 TRP F2693      64.868  27.113   2.459  1.00  1.030          C  
ATOM  41296  CZ3 TRP F2693      63.127  25.702   1.627  1.00  1.030          C  
ATOM  41297  CH2 TRP F2693      64.385  26.195   1.535  1.00  1.030          C  
ATOM  41298  H   TRP F2693      58.383  27.229   6.211  1.00  0.720          H  
ATOM  41299  HA  TRP F2693      60.119  29.320   5.630  1.00  0.950          H  
ATOM  41300 1HB  TRP F2693      60.854  27.138   6.408  1.00  1.240          H  
ATOM  41301 2HB  TRP F2693      60.375  26.456   4.870  1.00  1.240          H  
ATOM  41302  HD1 TRP F2693      63.015  28.971   6.221  1.00  1.240          H  
ATOM  41303  HE1 TRP F2693      65.150  28.800   4.677  1.00  1.240          H  
ATOM  41304  HE3 TRP F2693      61.272  25.701   2.705  1.00  1.240          H  
ATOM  41305  HZ2 TRP F2693      65.888  27.497   2.386  1.00  1.240          H  
ATOM  41306  HZ3 TRP F2693      62.750  24.983   0.897  1.00  1.240          H  
ATOM  41307  HH2 TRP F2693      65.021  25.860   0.721  1.00  1.240          H  
ATOM  41308  N   VAL F2694      58.650  28.284   2.939  1.00  1.100          N  
ATOM  41309  CA  VAL F2694      58.429  28.479   1.533  1.00  1.250          C  
ATOM  41310  C   VAL F2694      59.786  28.444   0.975  1.00  1.390          C  
ATOM  41311  O   VAL F2694      60.247  27.320   1.049  1.00  2.180          O  
ATOM  41312  CB  VAL F2694      57.605  29.839   1.288  1.00  1.690          C  
ATOM  41313  CG1 VAL F2694      56.199  29.713   1.816  1.00  1.690          C  
ATOM  41314  CG2 VAL F2694      58.213  31.015   1.973  1.00  1.690          C  
ATOM  41315  H   VAL F2694      58.011  27.706   3.458  1.00  1.320          H  
ATOM  41316  HA  VAL F2694      57.851  27.640   1.154  1.00  1.500          H  
ATOM  41317  HB  VAL F2694      57.571  30.081   0.288  1.00  2.030          H  
ATOM  41318 1HG1 VAL F2694      55.659  30.638   1.638  1.00  2.030          H  
ATOM  41319 2HG1 VAL F2694      55.684  28.897   1.312  1.00  2.030          H  
ATOM  41320 3HG1 VAL F2694      56.227  29.530   2.860  1.00  2.030          H  
ATOM  41321 1HG2 VAL F2694      57.607  31.869   1.763  1.00  2.030          H  
ATOM  41322 2HG2 VAL F2694      58.246  30.891   3.024  1.00  2.030          H  
ATOM  41323 3HG2 VAL F2694      59.219  31.186   1.609  1.00  2.030          H  
ATOM  41324  N   SER F2695      59.962  29.078  -0.141  1.00  1.590          N  
ATOM  41325  CA  SER F2695      59.302  28.857  -1.417  1.00  2.320          C  
ATOM  41326  C   SER F2695      59.433  30.113  -2.182  1.00  1.840          C  
ATOM  41327  O   SER F2695      59.941  31.120  -1.685  1.00  2.110          O  
ATOM  41328  CB  SER F2695      57.939  28.208  -1.554  1.00  2.960          C  
ATOM  41329  OG  SER F2695      57.671  28.091  -2.936  1.00  2.960          O  
ATOM  41330  H   SER F2695      60.177  30.053   0.003  1.00  1.910          H  
ATOM  41331  HA  SER F2695      59.917  28.135  -1.956  1.00  2.780          H  
ATOM  41332 1HB  SER F2695      57.965  27.213  -1.119  1.00  3.550          H  
ATOM  41333 2HB  SER F2695      57.146  28.729  -1.122  1.00  3.550          H  
ATOM  41334  HG  SER F2695      57.378  28.968  -3.223  1.00  3.550          H  
ATOM  41335  N   ASN F2696      59.100  30.037  -3.428  1.00  1.530          N  
ATOM  41336  CA  ASN F2696      59.338  31.185  -4.252  1.00  1.270          C  
ATOM  41337  C   ASN F2696      58.123  32.100  -4.125  1.00  1.210          C  
ATOM  41338  O   ASN F2696      57.141  31.707  -3.481  1.00  1.950          O  
ATOM  41339  CB  ASN F2696      59.706  30.661  -5.654  1.00  1.880          C  
ATOM  41340  CG  ASN F2696      58.601  30.026  -6.425  1.00  1.880          C  
ATOM  41341  OD1 ASN F2696      57.443  30.456  -6.414  1.00  1.880          O  
ATOM  41342  ND2 ASN F2696      58.944  28.965  -7.120  1.00  1.880          N  
ATOM  41343  H   ASN F2696      58.666  29.184  -3.780  1.00  1.840          H  
ATOM  41344  HA  ASN F2696      60.202  31.718  -3.856  1.00  1.520          H  
ATOM  41345 1HB  ASN F2696      60.237  31.362  -6.264  1.00  2.260          H  
ATOM  41346 2HB  ASN F2696      60.429  29.863  -5.485  1.00  2.260          H  
ATOM  41347 1HD2 ASN F2696      58.259  28.477  -7.665  1.00  2.260          H  
ATOM  41348 2HD2 ASN F2696      59.894  28.637  -7.109  1.00  2.260          H  
ATOM  41349  N   PRO F2697      58.099  33.264  -4.792  1.00  0.710          N  
ATOM  41350  CA  PRO F2697      57.047  34.246  -4.746  1.00  0.600          C  
ATOM  41351  C   PRO F2697      55.686  33.708  -5.147  1.00  0.680          C  
ATOM  41352  O   PRO F2697      54.680  34.304  -4.805  1.00  1.310          O  
ATOM  41353  CB  PRO F2697      57.529  35.302  -5.754  1.00  0.900          C  
ATOM  41354  CG  PRO F2697      59.014  35.153  -5.787  1.00  0.900          C  
ATOM  41355  CD  PRO F2697      59.241  33.689  -5.646  1.00  0.900          C  
ATOM  41356  HA  PRO F2697      57.009  34.681  -3.742  1.00  0.720          H  
ATOM  41357 1HB  PRO F2697      57.058  35.123  -6.736  1.00  1.080          H  
ATOM  41358 2HB  PRO F2697      57.223  36.296  -5.432  1.00  1.080          H  
ATOM  41359 1HG  PRO F2697      59.416  35.558  -6.732  1.00  1.080          H  
ATOM  41360 2HG  PRO F2697      59.470  35.738  -4.974  1.00  1.080          H  
ATOM  41361 1HD  PRO F2697      59.163  33.246  -6.649  1.00  1.080          H  
ATOM  41362 2HD  PRO F2697      60.214  33.521  -5.170  1.00  1.080          H  
ATOM  41363  N   LYS F2698      55.615  32.595  -5.859  1.00  0.900          N  
ATOM  41364  CA  LYS F2698      54.309  32.121  -6.267  1.00  0.940          C  
ATOM  41365  C   LYS F2698      53.613  31.326  -5.174  1.00  0.820          C  
ATOM  41366  O   LYS F2698      52.395  31.158  -5.219  1.00  0.920          O  
ATOM  41367  CB  LYS F2698      54.420  31.266  -7.527  1.00  1.300          C  
ATOM  41368  CG  LYS F2698      54.860  32.034  -8.765  1.00  1.300          C  
ATOM  41369  CD  LYS F2698      54.967  31.115  -9.980  1.00  1.300          C  
ATOM  41370  CE  LYS F2698      55.402  31.881 -11.229  1.00  1.300          C  
ATOM  41371  NZ  LYS F2698      55.549  30.982 -12.416  1.00  1.300          N  
ATOM  41372  H   LYS F2698      56.434  32.044  -6.112  1.00  1.080          H  
ATOM  41373  HA  LYS F2698      53.686  32.986  -6.494  1.00  1.130          H  
ATOM  41374 1HB  LYS F2698      55.117  30.453  -7.360  1.00  1.560          H  
ATOM  41375 2HB  LYS F2698      53.450  30.820  -7.741  1.00  1.560          H  
ATOM  41376 1HG  LYS F2698      54.141  32.827  -8.971  1.00  1.560          H  
ATOM  41377 2HG  LYS F2698      55.832  32.491  -8.571  1.00  1.560          H  
ATOM  41378 1HD  LYS F2698      55.696  30.329  -9.774  1.00  1.560          H  
ATOM  41379 2HD  LYS F2698      54.000  30.649 -10.168  1.00  1.560          H  
ATOM  41380 1HE  LYS F2698      54.659  32.644 -11.455  1.00  1.560          H  
ATOM  41381 2HE  LYS F2698      56.358  32.365 -11.033  1.00  1.560          H  
ATOM  41382 1HZ  LYS F2698      55.838  31.527 -13.217  1.00  1.560          H  
ATOM  41383 2HZ  LYS F2698      56.246  30.276 -12.222  1.00  1.560          H  
ATOM  41384 3HZ  LYS F2698      54.666  30.535 -12.616  1.00  1.560          H  
ATOM  41385  N   ALA F2699      54.366  30.829  -4.191  1.00  0.680          N  
ATOM  41386  CA  ALA F2699      53.785  29.985  -3.159  1.00  0.560          C  
ATOM  41387  C   ALA F2699      53.642  30.687  -1.829  1.00  0.710          C  
ATOM  41388  O   ALA F2699      53.365  30.042  -0.816  1.00  1.240          O  
ATOM  41389  CB  ALA F2699      54.626  28.767  -2.959  1.00  0.830          C  
ATOM  41390  H   ALA F2699      55.365  31.046  -4.132  1.00  0.820          H  
ATOM  41391  HA  ALA F2699      52.792  29.693  -3.490  1.00  0.670          H  
ATOM  41392 1HB  ALA F2699      54.188  28.119  -2.204  1.00  1.000          H  
ATOM  41393 2HB  ALA F2699      54.730  28.222  -3.894  1.00  1.000          H  
ATOM  41394 3HB  ALA F2699      55.556  29.123  -2.633  1.00  1.000          H  
ATOM  41395  N   ARG F2700      53.852  31.988  -1.797  1.00  0.640          N  
ATOM  41396  CA  ARG F2700      53.736  32.690  -0.531  1.00  0.630          C  
ATOM  41397  C   ARG F2700      52.306  32.522  -0.033  1.00  0.750          C  
ATOM  41398  O   ARG F2700      51.348  32.773  -0.776  1.00  1.380          O  
ATOM  41399  CB  ARG F2700      54.108  34.155  -0.714  1.00  0.890          C  
ATOM  41400  CG  ARG F2700      55.545  34.347  -1.228  1.00  0.890          C  
ATOM  41401  CD  ARG F2700      56.583  34.130  -0.202  1.00  0.890          C  
ATOM  41402  NE  ARG F2700      57.926  34.311  -0.762  1.00  0.890          N  
ATOM  41403  CZ  ARG F2700      59.076  34.272  -0.061  1.00  0.890          C  
ATOM  41404  NH1 ARG F2700      59.048  34.091   1.238  1.00  0.890          N  
ATOM  41405  NH2 ARG F2700      60.236  34.420  -0.684  1.00  0.890          N  
ATOM  41406  H   ARG F2700      54.069  32.481  -2.657  1.00  0.770          H  
ATOM  41407  HA  ARG F2700      54.407  32.233   0.192  1.00  0.760          H  
ATOM  41408 1HB  ARG F2700      53.431  34.621  -1.436  1.00  1.060          H  
ATOM  41409 2HB  ARG F2700      54.004  34.692   0.229  1.00  1.060          H  
ATOM  41410 1HG  ARG F2700      55.735  33.631  -2.022  1.00  1.060          H  
ATOM  41411 2HG  ARG F2700      55.666  35.352  -1.619  1.00  1.060          H  
ATOM  41412 1HD  ARG F2700      56.443  34.847   0.612  1.00  1.060          H  
ATOM  41413 2HD  ARG F2700      56.512  33.121   0.174  1.00  1.060          H  
ATOM  41414  HE  ARG F2700      57.998  34.444  -1.761  1.00  1.060          H  
ATOM  41415 1HH1 ARG F2700      58.155  34.003   1.717  1.00  1.060          H  
ATOM  41416 2HH1 ARG F2700      59.905  34.056   1.771  1.00  1.060          H  
ATOM  41417 1HH2 ARG F2700      60.259  34.554  -1.686  1.00  1.060          H  
ATOM  41418 2HH2 ARG F2700      61.099  34.391  -0.160  1.00  1.060          H  
ATOM  41419  N   ARG F2701      52.153  32.093   1.219  1.00  0.580          N  
ATOM  41420  CA  ARG F2701      50.824  31.840   1.763  1.00  0.530          C  
ATOM  41421  C   ARG F2701      50.841  31.762   3.279  1.00  0.560          C  
ATOM  41422  O   ARG F2701      51.895  31.578   3.885  1.00  1.000          O  
ATOM  41423  CB  ARG F2701      50.286  30.532   1.187  1.00  0.760          C  
ATOM  41424  CG  ARG F2701      51.065  29.272   1.605  1.00  0.760          C  
ATOM  41425  CD  ARG F2701      50.676  28.071   0.801  1.00  0.760          C  
ATOM  41426  NE  ARG F2701      51.211  28.053  -0.566  1.00  0.760          N  
ATOM  41427  CZ  ARG F2701      50.737  27.230  -1.552  1.00  0.760          C  
ATOM  41428  NH1 ARG F2701      49.738  26.407  -1.299  1.00  0.760          N  
ATOM  41429  NH2 ARG F2701      51.261  27.241  -2.763  1.00  0.760          N  
ATOM  41430  H   ARG F2701      52.969  31.911   1.785  1.00  0.700          H  
ATOM  41431  HA  ARG F2701      50.160  32.652   1.463  1.00  0.640          H  
ATOM  41432 1HB  ARG F2701      49.253  30.396   1.505  1.00  0.910          H  
ATOM  41433 2HB  ARG F2701      50.287  30.575   0.099  1.00  0.910          H  
ATOM  41434 1HG  ARG F2701      52.133  29.442   1.465  1.00  0.910          H  
ATOM  41435 2HG  ARG F2701      50.868  29.052   2.657  1.00  0.910          H  
ATOM  41436 1HD  ARG F2701      50.999  27.165   1.317  1.00  0.910          H  
ATOM  41437 2HD  ARG F2701      49.604  28.085   0.716  1.00  0.910          H  
ATOM  41438  HE  ARG F2701      52.008  28.685  -0.777  1.00  0.910          H  
ATOM  41439 1HH1 ARG F2701      49.323  26.378  -0.382  1.00  0.910          H  
ATOM  41440 2HH1 ARG F2701      49.388  25.802  -2.027  1.00  0.910          H  
ATOM  41441 1HH2 ARG F2701      52.027  27.855  -2.980  1.00  0.910          H  
ATOM  41442 2HH2 ARG F2701      50.896  26.632  -3.480  1.00  0.910          H  
ATOM  41443  N   ILE F2702      49.667  31.856   3.894  1.00  0.470          N  
ATOM  41444  CA  ILE F2702      49.568  31.744   5.352  1.00  0.520          C  
ATOM  41445  C   ILE F2702      48.864  30.484   5.795  1.00  0.470          C  
ATOM  41446  O   ILE F2702      47.807  30.158   5.263  1.00  0.490          O  
ATOM  41447  CB  ILE F2702      48.822  32.952   5.948  1.00  0.710          C  
ATOM  41448  CG1 ILE F2702      49.493  34.264   5.481  1.00  0.710          C  
ATOM  41449  CG2 ILE F2702      48.759  32.852   7.508  1.00  0.710          C  
ATOM  41450  CD1 ILE F2702      50.942  34.422   5.842  1.00  0.710          C  
ATOM  41451  H   ILE F2702      48.826  32.017   3.326  1.00  0.560          H  
ATOM  41452  HA  ILE F2702      50.571  31.699   5.774  1.00  0.620          H  
ATOM  41453  HB  ILE F2702      47.804  32.969   5.556  1.00  0.850          H  
ATOM  41454 1HG1 ILE F2702      49.408  34.336   4.406  1.00  0.850          H  
ATOM  41455 2HG1 ILE F2702      48.944  35.093   5.919  1.00  0.850          H  
ATOM  41456 1HG2 ILE F2702      48.218  33.707   7.899  1.00  0.850          H  
ATOM  41457 2HG2 ILE F2702      48.237  31.946   7.814  1.00  0.850          H  
ATOM  41458 3HG2 ILE F2702      49.764  32.835   7.927  1.00  0.850          H  
ATOM  41459 1HD1 ILE F2702      51.253  35.371   5.467  1.00  0.850          H  
ATOM  41460 2HD1 ILE F2702      51.077  34.393   6.914  1.00  0.850          H  
ATOM  41461 3HD1 ILE F2702      51.551  33.651   5.394  1.00  0.850          H  
ATOM  41462  N   GLU F2703      49.456  29.764   6.756  1.00  0.470          N  
ATOM  41463  CA  GLU F2703      48.842  28.551   7.295  1.00  0.460          C  
ATOM  41464  C   GLU F2703      48.076  28.810   8.585  1.00  0.450          C  
ATOM  41465  O   GLU F2703      48.693  29.020   9.635  1.00  0.440          O  
ATOM  41466  CB  GLU F2703      49.887  27.497   7.654  1.00  0.650          C  
ATOM  41467  CG  GLU F2703      49.255  26.188   8.177  1.00  0.650          C  
ATOM  41468  CD  GLU F2703      50.208  25.192   8.758  1.00  0.650          C  
ATOM  41469  OE1 GLU F2703      50.495  24.230   8.123  1.00  0.650          O  
ATOM  41470  OE2 GLU F2703      50.678  25.407   9.854  1.00  0.650          O  
ATOM  41471  H   GLU F2703      50.348  30.084   7.142  1.00  0.560          H  
ATOM  41472  HA  GLU F2703      48.150  28.144   6.564  1.00  0.550          H  
ATOM  41473 1HB  GLU F2703      50.507  27.286   6.798  1.00  0.780          H  
ATOM  41474 2HB  GLU F2703      50.526  27.889   8.413  1.00  0.780          H  
ATOM  41475 1HG  GLU F2703      48.519  26.412   8.945  1.00  0.780          H  
ATOM  41476 2HG  GLU F2703      48.724  25.723   7.344  1.00  0.780          H  
ATOM  41477  N   MET F2704      46.746  28.820   8.553  1.00  0.460          N  
ATOM  41478  CA  MET F2704      46.055  29.042   9.819  1.00  0.480          C  
ATOM  41479  C   MET F2704      45.910  27.656  10.450  1.00  0.490          C  
ATOM  41480  O   MET F2704      45.411  26.719   9.824  1.00  0.530          O  
ATOM  41481  CB  MET F2704      44.720  29.769   9.661  1.00  0.660          C  
ATOM  41482  CG  MET F2704      44.025  30.096  11.018  1.00  0.660          C  
ATOM  41483  SD  MET F2704      42.509  31.032  10.800  1.00  0.660          S  
ATOM  41484  CE  MET F2704      41.672  31.197  12.396  1.00  0.660          C  
ATOM  41485  H   MET F2704      46.242  28.655   7.675  1.00  0.550          H  
ATOM  41486  HA  MET F2704      46.681  29.642  10.477  1.00  0.580          H  
ATOM  41487 1HB  MET F2704      44.883  30.708   9.130  1.00  0.800          H  
ATOM  41488 2HB  MET F2704      44.040  29.159   9.059  1.00  0.800          H  
ATOM  41489 1HG  MET F2704      43.811  29.206  11.547  1.00  0.800          H  
ATOM  41490 2HG  MET F2704      44.710  30.693  11.627  1.00  0.800          H  
ATOM  41491 1HE  MET F2704      40.763  31.791  12.267  1.00  0.800          H  
ATOM  41492 2HE  MET F2704      41.395  30.224  12.769  1.00  0.800          H  
ATOM  41493 3HE  MET F2704      42.327  31.699  13.105  1.00  0.800          H  
ATOM  41494  N   ARG F2705      46.376  27.506  11.678  1.00  0.460          N  
ATOM  41495  CA  ARG F2705      46.387  26.211  12.340  1.00  0.450          C  
ATOM  41496  C   ARG F2705      45.201  25.928  13.256  1.00  0.440          C  
ATOM  41497  O   ARG F2705      45.104  24.842  13.825  1.00  0.500          O  
ATOM  41498  CB  ARG F2705      47.679  26.087  13.132  1.00  0.630          C  
ATOM  41499  CG  ARG F2705      48.911  26.052  12.258  1.00  0.630          C  
ATOM  41500  CD  ARG F2705      50.202  25.997  13.027  1.00  0.630          C  
ATOM  41501  NE  ARG F2705      50.302  24.790  13.859  1.00  0.630          N  
ATOM  41502  CZ  ARG F2705      50.626  23.556  13.431  1.00  0.630          C  
ATOM  41503  NH1 ARG F2705      50.882  23.330  12.144  1.00  0.630          N  
ATOM  41504  NH2 ARG F2705      50.680  22.564  14.322  1.00  0.630          N  
ATOM  41505  H   ARG F2705      46.778  28.311  12.155  1.00  0.550          H  
ATOM  41506  HA  ARG F2705      46.401  25.455  11.562  1.00  0.540          H  
ATOM  41507 1HB  ARG F2705      47.784  26.937  13.811  1.00  0.760          H  
ATOM  41508 2HB  ARG F2705      47.663  25.178  13.729  1.00  0.760          H  
ATOM  41509 1HG  ARG F2705      48.847  25.182  11.611  1.00  0.760          H  
ATOM  41510 2HG  ARG F2705      48.939  26.951  11.634  1.00  0.760          H  
ATOM  41511 1HD  ARG F2705      51.043  26.018  12.336  1.00  0.760          H  
ATOM  41512 2HD  ARG F2705      50.265  26.867  13.684  1.00  0.760          H  
ATOM  41513  HE  ARG F2705      50.205  24.909  14.876  1.00  0.760          H  
ATOM  41514 1HH1 ARG F2705      50.826  24.092  11.450  1.00  0.760          H  
ATOM  41515 2HH1 ARG F2705      51.143  22.411  11.833  1.00  0.760          H  
ATOM  41516 1HH2 ARG F2705      50.442  22.733  15.323  1.00  0.760          H  
ATOM  41517 2HH2 ARG F2705      50.894  21.624  14.044  1.00  0.760          H  
ATOM  41518  N   PHE F2706      44.320  26.911  13.433  1.00  0.500          N  
ATOM  41519  CA  PHE F2706      43.172  26.754  14.329  1.00  0.480          C  
ATOM  41520  C   PHE F2706      42.040  25.829  13.902  1.00  0.420          C  
ATOM  41521  O   PHE F2706      41.552  25.110  14.769  1.00  0.460          O  
ATOM  41522  CB  PHE F2706      42.514  28.097  14.706  1.00  0.680          C  
ATOM  41523  CG  PHE F2706      43.130  28.797  15.831  1.00  0.680          C  
ATOM  41524  CD1 PHE F2706      43.787  29.980  15.696  1.00  0.680          C  
ATOM  41525  CD2 PHE F2706      43.043  28.246  17.060  1.00  0.680          C  
ATOM  41526  CE1 PHE F2706      44.341  30.575  16.809  1.00  0.680          C  
ATOM  41527  CE2 PHE F2706      43.621  28.825  18.143  1.00  0.680          C  
ATOM  41528  CZ  PHE F2706      44.270  29.994  18.011  1.00  0.680          C  
ATOM  41529  H   PHE F2706      44.470  27.773  12.934  1.00  0.600          H  
ATOM  41530  HA  PHE F2706      43.561  26.334  15.253  1.00  0.580          H  
ATOM  41531 1HB  PHE F2706      42.570  28.753  13.874  1.00  0.820          H  
ATOM  41532 2HB  PHE F2706      41.452  27.944  14.937  1.00  0.820          H  
ATOM  41533  HD1 PHE F2706      43.858  30.453  14.716  1.00  0.820          H  
ATOM  41534  HD2 PHE F2706      42.508  27.311  17.162  1.00  0.820          H  
ATOM  41535  HE1 PHE F2706      44.839  31.508  16.732  1.00  0.820          H  
ATOM  41536  HE2 PHE F2706      43.557  28.346  19.116  1.00  0.820          H  
ATOM  41537  HZ  PHE F2706      44.728  30.472  18.874  1.00  0.820          H  
ATOM  41538  N   PRO F2707      41.570  25.828  12.636  1.00  0.400          N  
ATOM  41539  CA  PRO F2707      40.438  25.056  12.152  1.00  0.380          C  
ATOM  41540  C   PRO F2707      40.625  23.562  12.292  1.00  0.370          C  
ATOM  41541  O   PRO F2707      41.762  23.071  12.314  1.00  0.380          O  
ATOM  41542  CB  PRO F2707      40.354  25.451  10.668  1.00  0.570          C  
ATOM  41543  CG  PRO F2707      41.070  26.773  10.566  1.00  0.570          C  
ATOM  41544  CD  PRO F2707      42.164  26.687  11.587  1.00  0.570          C  
ATOM  41545  HA  PRO F2707      39.542  25.365  12.702  1.00  0.460          H  
ATOM  41546 1HB  PRO F2707      40.811  24.665  10.048  1.00  0.680          H  
ATOM  41547 2HB  PRO F2707      39.299  25.511  10.369  1.00  0.680          H  
ATOM  41548 1HG  PRO F2707      41.470  26.901   9.547  1.00  0.680          H  
ATOM  41549 2HG  PRO F2707      40.391  27.613  10.737  1.00  0.680          H  
ATOM  41550 1HD  PRO F2707      43.061  26.215  11.142  1.00  0.680          H  
ATOM  41551 2HD  PRO F2707      42.325  27.674  11.937  1.00  0.680          H  
ATOM  41552  N   ASP F2708      39.509  22.853  12.427  1.00  0.380          N  
ATOM  41553  CA  ASP F2708      39.516  21.400  12.461  1.00  0.390          C  
ATOM  41554  C   ASP F2708      38.378  20.855  11.581  1.00  0.410          C  
ATOM  41555  O   ASP F2708      37.370  21.545  11.406  1.00  0.480          O  
ATOM  41556  CB  ASP F2708      39.473  20.878  13.884  1.00  0.540          C  
ATOM  41557  CG  ASP F2708      38.235  21.123  14.583  1.00  0.540          C  
ATOM  41558  OD1 ASP F2708      37.281  20.541  14.152  1.00  0.540          O  
ATOM  41559  OD2 ASP F2708      38.189  21.823  15.605  1.00  0.540          O  
ATOM  41560  H   ASP F2708      38.618  23.368  12.465  1.00  0.460          H  
ATOM  41561  HA  ASP F2708      40.454  21.096  12.044  1.00  0.470          H  
ATOM  41562 1HB  ASP F2708      39.689  19.823  13.935  1.00  0.650          H  
ATOM  41563 2HB  ASP F2708      40.250  21.340  14.395  1.00  0.650          H  
ATOM  41564  N   PRO F2709      38.466  19.599  11.084  1.00  0.410          N  
ATOM  41565  CA  PRO F2709      37.531  18.938  10.198  1.00  0.430          C  
ATOM  41566  C   PRO F2709      36.099  18.850  10.683  1.00  0.420          C  
ATOM  41567  O   PRO F2709      35.223  18.492   9.892  1.00  0.440          O  
ATOM  41568  CB  PRO F2709      38.094  17.530  10.099  1.00  0.650          C  
ATOM  41569  CG  PRO F2709      39.541  17.631  10.431  1.00  0.650          C  
ATOM  41570  CD  PRO F2709      39.585  18.675  11.483  1.00  0.650          C  
ATOM  41571  HA  PRO F2709      37.535  19.457   9.239  1.00  0.520          H  
ATOM  41572 1HB  PRO F2709      37.547  16.938  10.837  1.00  0.770          H  
ATOM  41573 2HB  PRO F2709      37.904  17.102   9.111  1.00  0.770          H  
ATOM  41574 1HG  PRO F2709      39.910  16.657  10.813  1.00  0.770          H  
ATOM  41575 2HG  PRO F2709      40.151  17.863   9.553  1.00  0.770          H  
ATOM  41576 1HD  PRO F2709      39.380  18.198  12.458  1.00  0.770          H  
ATOM  41577 2HD  PRO F2709      40.532  19.109  11.444  1.00  0.770          H  
ATOM  41578  N   ILE F2710      35.823  19.119  11.965  1.00  0.410          N  
ATOM  41579  CA  ILE F2710      34.452  19.054  12.470  1.00  0.440          C  
ATOM  41580  C   ILE F2710      33.574  20.086  11.737  1.00  0.400          C  
ATOM  41581  O   ILE F2710      32.346  20.014  11.767  1.00  0.430          O  
ATOM  41582  CB  ILE F2710      34.455  19.343  13.987  1.00  0.600          C  
ATOM  41583  CG1 ILE F2710      33.210  18.804  14.709  1.00  0.600          C  
ATOM  41584  CG2 ILE F2710      34.441  20.898  14.193  1.00  0.600          C  
ATOM  41585  CD1 ILE F2710      33.409  18.715  16.224  1.00  0.600          C  
ATOM  41586  H   ILE F2710      36.549  19.442  12.632  1.00  0.490          H  
ATOM  41587  HA  ILE F2710      34.058  18.057  12.280  1.00  0.530          H  
ATOM  41588  HB  ILE F2710      35.346  18.940  14.424  1.00  0.720          H  
ATOM  41589 1HG1 ILE F2710      32.380  19.487  14.515  1.00  0.720          H  
ATOM  41590 2HG1 ILE F2710      32.946  17.821  14.325  1.00  0.720          H  
ATOM  41591 1HG2 ILE F2710      34.477  21.142  15.227  1.00  0.720          H  
ATOM  41592 2HG2 ILE F2710      35.275  21.370  13.705  1.00  0.720          H  
ATOM  41593 3HG2 ILE F2710      33.554  21.300  13.794  1.00  0.720          H  
ATOM  41594 1HD1 ILE F2710      32.517  18.371  16.683  1.00  0.720          H  
ATOM  41595 2HD1 ILE F2710      34.197  18.030  16.440  1.00  0.720          H  
ATOM  41596 3HD1 ILE F2710      33.667  19.671  16.629  1.00  0.720          H  
ATOM  41597  N   GLN F2711      34.243  21.076  11.135  1.00  0.380          N  
ATOM  41598  CA  GLN F2711      33.673  22.192  10.405  1.00  0.370          C  
ATOM  41599  C   GLN F2711      33.058  21.863   9.063  1.00  0.370          C  
ATOM  41600  O   GLN F2711      33.432  20.899   8.390  1.00  0.370          O  
ATOM  41601  CB  GLN F2711      34.769  23.192  10.072  1.00  0.520          C  
ATOM  41602  CG  GLN F2711      35.741  22.691   8.948  1.00  0.520          C  
ATOM  41603  CD  GLN F2711      36.816  23.638   8.680  1.00  0.520          C  
ATOM  41604  OE1 GLN F2711      37.113  24.466   9.527  1.00  0.520          O  
ATOM  41605  NE2 GLN F2711      37.407  23.565   7.515  1.00  0.520          N  
ATOM  41606  H   GLN F2711      35.266  21.052  11.207  1.00  0.460          H  
ATOM  41607  HA  GLN F2711      32.917  22.656  11.031  1.00  0.440          H  
ATOM  41608 1HB  GLN F2711      34.306  24.112   9.738  1.00  0.630          H  
ATOM  41609 2HB  GLN F2711      35.352  23.416  10.972  1.00  0.630          H  
ATOM  41610 1HG  GLN F2711      36.175  21.740   9.233  1.00  0.630          H  
ATOM  41611 2HG  GLN F2711      35.207  22.584   8.013  1.00  0.630          H  
ATOM  41612 1HE2 GLN F2711      38.156  24.188   7.298  1.00  0.630          H  
ATOM  41613 2HE2 GLN F2711      37.127  22.864   6.854  1.00  0.630          H  
ATOM  41614  N   SER F2712      32.172  22.746   8.632  1.00  0.380          N  
ATOM  41615  CA  SER F2712      31.668  22.718   7.278  1.00  0.380          C  
ATOM  41616  C   SER F2712      32.703  23.486   6.471  1.00  0.370          C  
ATOM  41617  O   SER F2712      32.939  24.671   6.726  1.00  0.360          O  
ATOM  41618  CB  SER F2712      30.323  23.385   7.189  1.00  0.530          C  
ATOM  41619  OG  SER F2712      29.885  23.464   5.865  1.00  0.530          O  
ATOM  41620  H   SER F2712      31.873  23.476   9.260  1.00  0.460          H  
ATOM  41621  HA  SER F2712      31.610  21.689   6.921  1.00  0.460          H  
ATOM  41622 1HB  SER F2712      29.599  22.855   7.793  1.00  0.640          H  
ATOM  41623 2HB  SER F2712      30.411  24.373   7.595  1.00  0.640          H  
ATOM  41624  HG  SER F2712      28.963  23.736   5.924  1.00  0.640          H  
ATOM  41625  N   GLY F2713      33.374  22.824   5.528  1.00  0.390          N  
ATOM  41626  CA  GLY F2713      34.458  23.479   4.791  1.00  0.390          C  
ATOM  41627  C   GLY F2713      34.010  24.749   4.083  1.00  0.400          C  
ATOM  41628  O   GLY F2713      34.732  25.745   4.059  1.00  0.400          O  
ATOM  41629  H   GLY F2713      33.151  21.853   5.352  1.00  0.470          H  
ATOM  41630 1HA  GLY F2713      35.270  23.716   5.478  1.00  0.470          H  
ATOM  41631 2HA  GLY F2713      34.860  22.781   4.057  1.00  0.470          H  
ATOM  41632  N   TYR F2714      32.780  24.755   3.581  1.00  0.420          N  
ATOM  41633  CA  TYR F2714      32.261  25.918   2.884  1.00  0.420          C  
ATOM  41634  C   TYR F2714      32.123  27.127   3.790  1.00  0.400          C  
ATOM  41635  O   TYR F2714      32.423  28.259   3.376  1.00  0.390          O  
ATOM  41636  CB  TYR F2714      30.893  25.613   2.300  1.00  0.590          C  
ATOM  41637  CG  TYR F2714      30.899  24.733   1.105  1.00  0.590          C  
ATOM  41638  CD1 TYR F2714      30.359  23.472   1.162  1.00  0.590          C  
ATOM  41639  CD2 TYR F2714      31.457  25.183  -0.060  1.00  0.590          C  
ATOM  41640  CE1 TYR F2714      30.400  22.697   0.044  1.00  0.590          C  
ATOM  41641  CE2 TYR F2714      31.491  24.407  -1.158  1.00  0.590          C  
ATOM  41642  CZ  TYR F2714      30.978  23.182  -1.111  1.00  0.590          C  
ATOM  41643  OH  TYR F2714      31.026  22.409  -2.212  1.00  0.590          O  
ATOM  41644  H   TYR F2714      32.225  23.913   3.643  1.00  0.500          H  
ATOM  41645  HA  TYR F2714      32.954  26.182   2.087  1.00  0.500          H  
ATOM  41646 1HB  TYR F2714      30.298  25.131   3.062  1.00  0.710          H  
ATOM  41647 2HB  TYR F2714      30.408  26.538   2.046  1.00  0.710          H  
ATOM  41648  HD1 TYR F2714      29.905  23.097   2.079  1.00  0.710          H  
ATOM  41649  HD2 TYR F2714      31.892  26.146  -0.102  1.00  0.710          H  
ATOM  41650  HE1 TYR F2714      29.981  21.710   0.050  1.00  0.710          H  
ATOM  41651  HE2 TYR F2714      31.952  24.771  -2.072  1.00  0.710          H  
ATOM  41652  HH  TYR F2714      31.603  22.825  -2.862  1.00  0.710          H  
ATOM  41653  N   LEU F2715      31.692  26.892   5.031  1.00  0.420          N  
ATOM  41654  CA  LEU F2715      31.436  27.987   5.941  1.00  0.420          C  
ATOM  41655  C   LEU F2715      32.725  28.488   6.546  1.00  0.420          C  
ATOM  41656  O   LEU F2715      32.892  29.698   6.699  1.00  0.430          O  
ATOM  41657  CB  LEU F2715      30.510  27.549   7.070  1.00  0.590          C  
ATOM  41658  CG  LEU F2715      29.089  27.086   6.684  1.00  0.590          C  
ATOM  41659  CD1 LEU F2715      28.379  26.627   7.961  1.00  0.590          C  
ATOM  41660  CD2 LEU F2715      28.323  28.203   5.977  1.00  0.590          C  
ATOM  41661  H   LEU F2715      31.538  25.934   5.328  1.00  0.500          H  
ATOM  41662  HA  LEU F2715      30.993  28.809   5.387  1.00  0.500          H  
ATOM  41663 1HB  LEU F2715      30.998  26.742   7.617  1.00  0.710          H  
ATOM  41664 2HB  LEU F2715      30.401  28.391   7.738  1.00  0.710          H  
ATOM  41665  HG  LEU F2715      29.153  26.233   6.017  1.00  0.710          H  
ATOM  41666 1HD1 LEU F2715      27.373  26.269   7.722  1.00  0.710          H  
ATOM  41667 2HD1 LEU F2715      28.928  25.827   8.434  1.00  0.710          H  
ATOM  41668 3HD1 LEU F2715      28.315  27.448   8.656  1.00  0.710          H  
ATOM  41669 1HD2 LEU F2715      27.326  27.845   5.732  1.00  0.710          H  
ATOM  41670 2HD2 LEU F2715      28.248  29.066   6.629  1.00  0.710          H  
ATOM  41671 3HD2 LEU F2715      28.825  28.494   5.059  1.00  0.710          H  
ATOM  41672  N   THR F2716      33.653  27.583   6.884  1.00  0.410          N  
ATOM  41673  CA  THR F2716      34.911  28.052   7.443  1.00  0.420          C  
ATOM  41674  C   THR F2716      35.696  28.795   6.402  1.00  0.420          C  
ATOM  41675  O   THR F2716      36.164  29.900   6.652  1.00  0.430          O  
ATOM  41676  CB  THR F2716      35.806  26.951   8.018  1.00  0.580          C  
ATOM  41677  OG1 THR F2716      35.150  26.330   9.100  1.00  0.580          O  
ATOM  41678  CG2 THR F2716      37.123  27.583   8.518  1.00  0.580          C  
ATOM  41679  H   THR F2716      33.482  26.579   6.773  1.00  0.490          H  
ATOM  41680  HA  THR F2716      34.691  28.741   8.256  1.00  0.500          H  
ATOM  41681  HB  THR F2716      36.013  26.204   7.254  1.00  0.700          H  
ATOM  41682  HG1 THR F2716      35.736  25.619   9.450  1.00  0.700          H  
ATOM  41683 1HG2 THR F2716      37.762  26.823   8.941  1.00  0.700          H  
ATOM  41684 2HG2 THR F2716      37.646  28.050   7.700  1.00  0.700          H  
ATOM  41685 3HG2 THR F2716      36.897  28.329   9.275  1.00  0.700          H  
ATOM  41686  N   PHE F2717      35.834  28.232   5.202  1.00  0.430          N  
ATOM  41687  CA  PHE F2717      36.627  28.933   4.217  1.00  0.440          C  
ATOM  41688  C   PHE F2717      36.004  30.299   3.955  1.00  0.460          C  
ATOM  41689  O   PHE F2717      36.734  31.298   3.847  1.00  0.470          O  
ATOM  41690  CB  PHE F2717      36.779  28.141   2.939  1.00  0.610          C  
ATOM  41691  CG  PHE F2717      37.668  26.926   2.941  1.00  0.610          C  
ATOM  41692  CD1 PHE F2717      37.651  26.102   1.828  1.00  0.610          C  
ATOM  41693  CD2 PHE F2717      38.510  26.576   4.002  1.00  0.610          C  
ATOM  41694  CE1 PHE F2717      38.440  24.998   1.767  1.00  0.610          C  
ATOM  41695  CE2 PHE F2717      39.302  25.453   3.911  1.00  0.610          C  
ATOM  41696  CZ  PHE F2717      39.267  24.675   2.791  1.00  0.610          C  
ATOM  41697  H   PHE F2717      35.431  27.315   4.991  1.00  0.520          H  
ATOM  41698  HA  PHE F2717      37.614  29.112   4.621  1.00  0.530          H  
ATOM  41699 1HB  PHE F2717      35.793  27.839   2.585  1.00  0.730          H  
ATOM  41700 2HB  PHE F2717      37.209  28.791   2.238  1.00  0.730          H  
ATOM  41701  HD1 PHE F2717      37.000  26.351   0.983  1.00  0.730          H  
ATOM  41702  HD2 PHE F2717      38.554  27.181   4.899  1.00  0.730          H  
ATOM  41703  HE1 PHE F2717      38.409  24.374   0.900  1.00  0.730          H  
ATOM  41704  HE2 PHE F2717      39.954  25.181   4.723  1.00  0.730          H  
ATOM  41705  HZ  PHE F2717      39.892  23.791   2.720  1.00  0.730          H  
ATOM  41706  N   THR F2718      34.666  30.380   3.891  1.00  0.460          N  
ATOM  41707  CA  THR F2718      34.029  31.668   3.735  1.00  0.480          C  
ATOM  41708  C   THR F2718      34.372  32.592   4.886  1.00  0.480          C  
ATOM  41709  O   THR F2718      34.805  33.714   4.661  1.00  0.490          O  
ATOM  41710  CB  THR F2718      32.500  31.553   3.679  1.00  0.660          C  
ATOM  41711  OG1 THR F2718      32.109  30.821   2.519  1.00  0.660          O  
ATOM  41712  CG2 THR F2718      31.866  32.950   3.699  1.00  0.660          C  
ATOM  41713  H   THR F2718      34.066  29.551   3.934  1.00  0.550          H  
ATOM  41714  HA  THR F2718      34.391  32.121   2.809  1.00  0.580          H  
ATOM  41715  HB  THR F2718      32.147  31.000   4.546  1.00  0.800          H  
ATOM  41716  HG1 THR F2718      32.364  29.875   2.635  1.00  0.800          H  
ATOM  41717 1HG2 THR F2718      30.795  32.862   3.660  1.00  0.800          H  
ATOM  41718 2HG2 THR F2718      32.131  33.487   4.604  1.00  0.800          H  
ATOM  41719 3HG2 THR F2718      32.214  33.506   2.868  1.00  0.800          H  
ATOM  41720  N   ALA F2719      34.205  32.134   6.133  1.00  0.470          N  
ATOM  41721  CA  ALA F2719      34.450  32.999   7.280  1.00  0.470          C  
ATOM  41722  C   ALA F2719      35.884  33.506   7.307  1.00  0.470          C  
ATOM  41723  O   ALA F2719      36.129  34.672   7.645  1.00  0.480          O  
ATOM  41724  CB  ALA F2719      34.140  32.259   8.575  1.00  0.660          C  
ATOM  41725  H   ALA F2719      33.864  31.185   6.284  1.00  0.560          H  
ATOM  41726  HA  ALA F2719      33.797  33.856   7.185  1.00  0.560          H  
ATOM  41727 1HB  ALA F2719      34.296  32.922   9.424  1.00  0.790          H  
ATOM  41728 2HB  ALA F2719      33.103  31.922   8.559  1.00  0.790          H  
ATOM  41729 3HB  ALA F2719      34.800  31.393   8.656  1.00  0.790          H  
ATOM  41730  N   LEU F2720      36.837  32.650   6.931  1.00  0.470          N  
ATOM  41731  CA  LEU F2720      38.228  33.058   6.927  1.00  0.480          C  
ATOM  41732  C   LEU F2720      38.444  34.154   5.912  1.00  0.490          C  
ATOM  41733  O   LEU F2720      39.036  35.194   6.222  1.00  0.490          O  
ATOM  41734  CB  LEU F2720      39.129  31.877   6.512  1.00  0.670          C  
ATOM  41735  CG  LEU F2720      39.254  30.696   7.480  1.00  0.670          C  
ATOM  41736  CD1 LEU F2720      40.007  29.541   6.782  1.00  0.670          C  
ATOM  41737  CD2 LEU F2720      39.973  31.115   8.673  1.00  0.670          C  
ATOM  41738  H   LEU F2720      36.578  31.690   6.695  1.00  0.560          H  
ATOM  41739  HA  LEU F2720      38.487  33.442   7.907  1.00  0.580          H  
ATOM  41740 1HB  LEU F2720      38.733  31.475   5.581  1.00  0.800          H  
ATOM  41741 2HB  LEU F2720      40.131  32.260   6.310  1.00  0.800          H  
ATOM  41742  HG  LEU F2720      38.271  30.357   7.765  1.00  0.800          H  
ATOM  41743 1HD1 LEU F2720      40.097  28.698   7.466  1.00  0.800          H  
ATOM  41744 2HD1 LEU F2720      39.467  29.231   5.906  1.00  0.800          H  
ATOM  41745 3HD1 LEU F2720      41.004  29.875   6.491  1.00  0.800          H  
ATOM  41746 1HD2 LEU F2720      40.050  30.266   9.351  1.00  0.800          H  
ATOM  41747 2HD2 LEU F2720      40.964  31.452   8.379  1.00  0.800          H  
ATOM  41748 3HD2 LEU F2720      39.458  31.913   9.162  1.00  0.800          H  
ATOM  41749  N   MET F2721      37.910  33.961   4.707  1.00  0.490          N  
ATOM  41750  CA  MET F2721      38.099  34.959   3.682  1.00  0.500          C  
ATOM  41751  C   MET F2721      37.402  36.251   4.042  1.00  0.520          C  
ATOM  41752  O   MET F2721      37.972  37.321   3.856  1.00  0.540          O  
ATOM  41753  CB  MET F2721      37.671  34.458   2.317  1.00  0.700          C  
ATOM  41754  CG  MET F2721      37.970  35.452   1.210  1.00  0.700          C  
ATOM  41755  SD  MET F2721      37.610  34.865  -0.401  1.00  0.700          S  
ATOM  41756  CE  MET F2721      35.895  34.972  -0.426  1.00  0.700          C  
ATOM  41757  H   MET F2721      37.427  33.080   4.501  1.00  0.590          H  
ATOM  41758  HA  MET F2721      39.152  35.186   3.621  1.00  0.600          H  
ATOM  41759 1HB  MET F2721      38.183  33.552   2.091  1.00  0.840          H  
ATOM  41760 2HB  MET F2721      36.605  34.235   2.347  1.00  0.840          H  
ATOM  41761 1HG  MET F2721      37.387  36.347   1.375  1.00  0.840          H  
ATOM  41762 2HG  MET F2721      39.027  35.715   1.248  1.00  0.840          H  
ATOM  41763 1HE  MET F2721      35.543  34.622  -1.389  1.00  0.840          H  
ATOM  41764 2HE  MET F2721      35.484  34.352   0.354  1.00  0.840          H  
ATOM  41765 3HE  MET F2721      35.585  36.010  -0.275  1.00  0.840          H  
ATOM  41766  N   MET F2722      36.183  36.181   4.568  1.00  0.520          N  
ATOM  41767  CA  MET F2722      35.478  37.408   4.872  1.00  0.530          C  
ATOM  41768  C   MET F2722      36.254  38.218   5.915  1.00  0.530          C  
ATOM  41769  O   MET F2722      36.407  39.436   5.769  1.00  0.550          O  
ATOM  41770  CB  MET F2722      34.077  37.089   5.383  1.00  0.740          C  
ATOM  41771  CG  MET F2722      33.099  36.464   4.347  1.00  0.740          C  
ATOM  41772  SD  MET F2722      32.767  37.448   2.907  1.00  0.740          S  
ATOM  41773  CE  MET F2722      31.802  38.810   3.545  1.00  0.740          C  
ATOM  41774  H   MET F2722      35.741  35.273   4.715  1.00  0.620          H  
ATOM  41775  HA  MET F2722      35.406  38.004   3.965  1.00  0.640          H  
ATOM  41776 1HB  MET F2722      34.172  36.377   6.200  1.00  0.890          H  
ATOM  41777 2HB  MET F2722      33.632  37.977   5.789  1.00  0.890          H  
ATOM  41778 1HG  MET F2722      33.508  35.543   4.001  1.00  0.890          H  
ATOM  41779 2HG  MET F2722      32.149  36.245   4.837  1.00  0.890          H  
ATOM  41780 1HE  MET F2722      31.524  39.460   2.728  1.00  0.890          H  
ATOM  41781 2HE  MET F2722      30.901  38.443   4.025  1.00  0.890          H  
ATOM  41782 3HE  MET F2722      32.386  39.373   4.258  1.00  0.890          H  
ATOM  41783  N   ALA F2723      36.789  37.551   6.952  1.00  0.520          N  
ATOM  41784  CA  ALA F2723      37.556  38.275   7.957  1.00  0.520          C  
ATOM  41785  C   ALA F2723      38.812  38.874   7.363  1.00  0.530          C  
ATOM  41786  O   ALA F2723      39.147  40.033   7.633  1.00  0.540          O  
ATOM  41787  CB  ALA F2723      37.947  37.361   9.075  1.00  0.730          C  
ATOM  41788  H   ALA F2723      36.629  36.542   7.056  1.00  0.620          H  
ATOM  41789  HA  ALA F2723      36.939  39.087   8.342  1.00  0.620          H  
ATOM  41790 1HB  ALA F2723      38.512  37.912   9.814  1.00  0.870          H  
ATOM  41791 2HB  ALA F2723      37.074  36.939   9.532  1.00  0.870          H  
ATOM  41792 3HB  ALA F2723      38.552  36.565   8.667  1.00  0.870          H  
ATOM  41793  N   GLY F2724      39.503  38.095   6.535  1.00  0.520          N  
ATOM  41794  CA  GLY F2724      40.736  38.536   5.936  1.00  0.530          C  
ATOM  41795  C   GLY F2724      40.525  39.746   5.039  1.00  0.550          C  
ATOM  41796  O   GLY F2724      41.327  40.687   5.059  1.00  0.550          O  
ATOM  41797  H   GLY F2724      39.194  37.137   6.340  1.00  0.620          H  
ATOM  41798 1HA  GLY F2724      41.458  38.767   6.718  1.00  0.640          H  
ATOM  41799 2HA  GLY F2724      41.130  37.712   5.385  1.00  0.640          H  
ATOM  41800  N   LEU F2725      39.442  39.730   4.258  1.00  0.570          N  
ATOM  41801  CA  LEU F2725      39.098  40.839   3.383  1.00  0.580          C  
ATOM  41802  C   LEU F2725      38.791  42.088   4.184  1.00  0.600          C  
ATOM  41803  O   LEU F2725      39.213  43.170   3.777  1.00  0.620          O  
ATOM  41804  CB  LEU F2725      37.945  40.442   2.473  1.00  0.810          C  
ATOM  41805  CG  LEU F2725      38.342  39.822   1.095  1.00  0.810          C  
ATOM  41806  CD1 LEU F2725      39.422  38.713   1.276  1.00  0.810          C  
ATOM  41807  CD2 LEU F2725      37.054  39.263   0.486  1.00  0.810          C  
ATOM  41808  H   LEU F2725      38.850  38.893   4.254  1.00  0.680          H  
ATOM  41809  HA  LEU F2725      39.957  41.068   2.759  1.00  0.700          H  
ATOM  41810 1HB  LEU F2725      37.325  39.719   3.007  1.00  0.970          H  
ATOM  41811 2HB  LEU F2725      37.341  41.328   2.279  1.00  0.970          H  
ATOM  41812  HG  LEU F2725      38.758  40.569   0.443  1.00  0.970          H  
ATOM  41813 1HD1 LEU F2725      39.678  38.279   0.336  1.00  0.970          H  
ATOM  41814 2HD1 LEU F2725      40.323  39.125   1.706  1.00  0.970          H  
ATOM  41815 3HD1 LEU F2725      39.062  37.956   1.911  1.00  0.970          H  
ATOM  41816 1HD2 LEU F2725      37.235  38.818  -0.454  1.00  0.970          H  
ATOM  41817 2HD2 LEU F2725      36.626  38.515   1.152  1.00  0.970          H  
ATOM  41818 3HD2 LEU F2725      36.359  40.075   0.358  1.00  0.970          H  
ATOM  41819  N   ASP F2726      38.080  41.979   5.326  1.00  0.600          N  
ATOM  41820  CA  ASP F2726      37.900  43.191   6.130  1.00  0.620          C  
ATOM  41821  C   ASP F2726      39.244  43.672   6.653  1.00  0.630          C  
ATOM  41822  O   ASP F2726      39.480  44.877   6.763  1.00  0.650          O  
ATOM  41823  CB  ASP F2726      36.913  43.052   7.280  1.00  0.860          C  
ATOM  41824  CG  ASP F2726      35.461  43.076   6.848  1.00  0.860          C  
ATOM  41825  OD1 ASP F2726      35.168  43.352   5.703  1.00  0.860          O  
ATOM  41826  OD2 ASP F2726      34.638  42.912   7.699  1.00  0.860          O  
ATOM  41827  H   ASP F2726      37.650  41.086   5.599  1.00  0.720          H  
ATOM  41828  HA  ASP F2726      37.502  43.966   5.480  1.00  0.740          H  
ATOM  41829 1HB  ASP F2726      37.104  42.101   7.794  1.00  1.030          H  
ATOM  41830 2HB  ASP F2726      37.080  43.847   8.003  1.00  1.030          H  
ATOM  41831  N   GLY F2727      40.144  42.732   6.953  1.00  0.600          N  
ATOM  41832  CA  GLY F2727      41.492  43.060   7.391  1.00  0.610          C  
ATOM  41833  C   GLY F2727      42.147  43.955   6.349  1.00  0.630          C  
ATOM  41834  O   GLY F2727      42.698  45.018   6.662  1.00  0.650          O  
ATOM  41835  H   GLY F2727      39.856  41.749   6.914  1.00  0.720          H  
ATOM  41836 1HA  GLY F2727      41.464  43.545   8.360  1.00  0.730          H  
ATOM  41837 2HA  GLY F2727      42.070  42.145   7.486  1.00  0.730          H  
ATOM  41838  N   ILE F2728      42.082  43.526   5.087  1.00  0.610          N  
ATOM  41839  CA  ILE F2728      42.657  44.286   3.985  1.00  0.630          C  
ATOM  41840  C   ILE F2728      41.947  45.635   3.807  1.00  0.670          C  
ATOM  41841  O   ILE F2728      42.602  46.676   3.756  1.00  0.750          O  
ATOM  41842  CB  ILE F2728      42.591  43.467   2.671  1.00  0.870          C  
ATOM  41843  CG1 ILE F2728      43.527  42.233   2.793  1.00  0.870          C  
ATOM  41844  CG2 ILE F2728      43.016  44.347   1.455  1.00  0.870          C  
ATOM  41845  CD1 ILE F2728      43.327  41.179   1.716  1.00  0.870          C  
ATOM  41846  H   ILE F2728      41.647  42.611   4.926  1.00  0.730          H  
ATOM  41847  HA  ILE F2728      43.696  44.485   4.199  1.00  0.760          H  
ATOM  41848  HB  ILE F2728      41.574  43.104   2.523  1.00  1.050          H  
ATOM  41849 1HG1 ILE F2728      44.561  42.578   2.759  1.00  1.050          H  
ATOM  41850 2HG1 ILE F2728      43.364  41.762   3.760  1.00  1.050          H  
ATOM  41851 1HG2 ILE F2728      42.966  43.773   0.539  1.00  1.050          H  
ATOM  41852 2HG2 ILE F2728      42.351  45.204   1.357  1.00  1.050          H  
ATOM  41853 3HG2 ILE F2728      44.037  44.700   1.604  1.00  1.050          H  
ATOM  41854 1HD1 ILE F2728      44.026  40.370   1.885  1.00  1.050          H  
ATOM  41855 2HD1 ILE F2728      42.309  40.800   1.766  1.00  1.050          H  
ATOM  41856 3HD1 ILE F2728      43.502  41.590   0.739  1.00  1.050          H  
ATOM  41857  N   LYS F2729      40.613  45.640   3.751  1.00  0.650          N  
ATOM  41858  CA  LYS F2729      39.870  46.882   3.527  1.00  0.680          C  
ATOM  41859  C   LYS F2729      40.090  47.952   4.582  1.00  0.640          C  
ATOM  41860  O   LYS F2729      40.187  49.136   4.258  1.00  0.630          O  
ATOM  41861  CB  LYS F2729      38.367  46.631   3.444  1.00  0.940          C  
ATOM  41862  CG  LYS F2729      37.880  45.934   2.192  1.00  0.940          C  
ATOM  41863  CD  LYS F2729      36.365  45.765   2.242  1.00  0.940          C  
ATOM  41864  CE  LYS F2729      35.798  45.161   0.964  1.00  0.940          C  
ATOM  41865  NZ  LYS F2729      34.305  45.055   1.032  1.00  0.940          N  
ATOM  41866  H   LYS F2729      40.112  44.756   3.834  1.00  0.780          H  
ATOM  41867  HA  LYS F2729      40.199  47.293   2.574  1.00  0.820          H  
ATOM  41868 1HB  LYS F2729      38.068  46.020   4.297  1.00  1.130          H  
ATOM  41869 2HB  LYS F2729      37.841  47.581   3.530  1.00  1.130          H  
ATOM  41870 1HG  LYS F2729      38.167  46.505   1.310  1.00  1.130          H  
ATOM  41871 2HG  LYS F2729      38.340  44.954   2.144  1.00  1.130          H  
ATOM  41872 1HD  LYS F2729      36.111  45.103   3.079  1.00  1.130          H  
ATOM  41873 2HD  LYS F2729      35.896  46.731   2.416  1.00  1.130          H  
ATOM  41874 1HE  LYS F2729      36.070  45.796   0.122  1.00  1.130          H  
ATOM  41875 2HE  LYS F2729      36.219  44.164   0.807  1.00  1.130          H  
ATOM  41876 1HZ  LYS F2729      33.938  44.672   0.169  1.00  1.130          H  
ATOM  41877 2HZ  LYS F2729      34.029  44.451   1.819  1.00  1.130          H  
ATOM  41878 3HZ  LYS F2729      33.914  45.975   1.171  1.00  1.130          H  
ATOM  41879  N   ASN F2730      40.184  47.551   5.843  1.00  0.690          N  
ATOM  41880  CA  ASN F2730      40.358  48.511   6.914  1.00  0.650          C  
ATOM  41881  C   ASN F2730      41.809  48.675   7.336  1.00  0.830          C  
ATOM  41882  O   ASN F2730      42.087  49.347   8.330  1.00  1.180          O  
ATOM  41883  CB  ASN F2730      39.504  48.103   8.095  1.00  0.930          C  
ATOM  41884  CG  ASN F2730      38.033  48.231   7.822  1.00  0.930          C  
ATOM  41885  OD1 ASN F2730      37.563  49.216   7.235  1.00  0.930          O  
ATOM  41886  ND2 ASN F2730      37.284  47.237   8.236  1.00  0.930          N  
ATOM  41887  H   ASN F2730      40.066  46.559   6.075  1.00  0.830          H  
ATOM  41888  HA  ASN F2730      40.017  49.484   6.559  1.00  0.780          H  
ATOM  41889 1HB  ASN F2730      39.716  47.065   8.340  1.00  1.110          H  
ATOM  41890 2HB  ASN F2730      39.761  48.709   8.960  1.00  1.110          H  
ATOM  41891 1HD2 ASN F2730      36.293  47.256   8.082  1.00  1.110          H  
ATOM  41892 2HD2 ASN F2730      37.700  46.456   8.702  1.00  1.110          H  
ATOM  41893  N   GLN F2731      42.740  48.081   6.585  1.00  0.900          N  
ATOM  41894  CA  GLN F2731      44.159  48.141   6.897  1.00  0.640          C  
ATOM  41895  C   GLN F2731      44.463  47.733   8.341  1.00  0.640          C  
ATOM  41896  O   GLN F2731      45.096  48.486   9.081  1.00  0.750          O  
ATOM  41897  CB  GLN F2731      44.709  49.545   6.621  1.00  1.000          C  
ATOM  41898  CG  GLN F2731      44.533  49.971   5.181  1.00  1.000          C  
ATOM  41899  CD  GLN F2731      45.219  51.275   4.840  1.00  1.000          C  
ATOM  41900  OE1 GLN F2731      46.168  51.711   5.503  1.00  1.000          O  
ATOM  41901  NE2 GLN F2731      44.742  51.912   3.780  1.00  1.000          N  
ATOM  41902  H   GLN F2731      42.465  47.562   5.744  1.00  1.080          H  
ATOM  41903  HA  GLN F2731      44.661  47.437   6.242  1.00  0.770          H  
ATOM  41904 1HB  GLN F2731      44.206  50.272   7.253  1.00  1.200          H  
ATOM  41905 2HB  GLN F2731      45.767  49.575   6.868  1.00  1.200          H  
ATOM  41906 1HG  GLN F2731      44.901  49.192   4.538  1.00  1.200          H  
ATOM  41907 2HG  GLN F2731      43.465  50.105   5.003  1.00  1.200          H  
ATOM  41908 1HE2 GLN F2731      45.148  52.781   3.491  1.00  1.200          H  
ATOM  41909 2HE2 GLN F2731      43.971  51.522   3.268  1.00  1.200          H  
ATOM  41910  N   ILE F2732      44.005  46.555   8.754  1.00  0.630          N  
ATOM  41911  CA  ILE F2732      44.216  46.133  10.133  1.00  0.640          C  
ATOM  41912  C   ILE F2732      45.585  45.520  10.338  1.00  0.640          C  
ATOM  41913  O   ILE F2732      45.890  44.469   9.788  1.00  0.620          O  
ATOM  41914  CB  ILE F2732      43.153  45.077  10.534  1.00  0.890          C  
ATOM  41915  CG1 ILE F2732      41.698  45.642  10.327  1.00  0.890          C  
ATOM  41916  CG2 ILE F2732      43.371  44.546  11.969  1.00  0.890          C  
ATOM  41917  CD1 ILE F2732      41.341  46.909  11.097  1.00  0.890          C  
ATOM  41918  H   ILE F2732      43.493  45.972   8.086  1.00  0.760          H  
ATOM  41919  HA  ILE F2732      44.143  47.002  10.780  1.00  0.770          H  
ATOM  41920  HB  ILE F2732      43.250  44.233   9.853  1.00  1.070          H  
ATOM  41921 1HG1 ILE F2732      41.562  45.849   9.265  1.00  1.070          H  
ATOM  41922 2HG1 ILE F2732      40.992  44.866  10.619  1.00  1.070          H  
ATOM  41923 1HG2 ILE F2732      42.629  43.780  12.181  1.00  1.070          H  
ATOM  41924 2HG2 ILE F2732      44.364  44.105  12.065  1.00  1.070          H  
ATOM  41925 3HG2 ILE F2732      43.275  45.351  12.690  1.00  1.070          H  
ATOM  41926 1HD1 ILE F2732      40.315  47.184  10.868  1.00  1.070          H  
ATOM  41927 2HD1 ILE F2732      41.432  46.741  12.165  1.00  1.070          H  
ATOM  41928 3HD1 ILE F2732      41.999  47.726  10.799  1.00  1.070          H  
ATOM  41929  N   ASP F2733      46.410  46.152  11.163  1.00  0.730          N  
ATOM  41930  CA  ASP F2733      47.732  45.606  11.395  1.00  0.760          C  
ATOM  41931  C   ASP F2733      47.626  44.399  12.324  1.00  0.710          C  
ATOM  41932  O   ASP F2733      46.893  44.453  13.314  1.00  0.750          O  
ATOM  41933  CB  ASP F2733      48.692  46.650  11.966  1.00  1.050          C  
ATOM  41934  CG  ASP F2733      49.177  47.720  10.929  1.00  1.050          C  
ATOM  41935  OD1 ASP F2733      49.060  47.530   9.718  1.00  1.050          O  
ATOM  41936  OD2 ASP F2733      49.691  48.706  11.385  1.00  1.050          O  
ATOM  41937  H   ASP F2733      46.121  47.025  11.585  1.00  0.880          H  
ATOM  41938  HA  ASP F2733      48.123  45.314  10.428  1.00  0.910          H  
ATOM  41939 1HB  ASP F2733      48.200  47.174  12.788  1.00  1.260          H  
ATOM  41940 2HB  ASP F2733      49.568  46.155  12.383  1.00  1.260          H  
ATOM  41941  N   PRO F2734      48.380  43.321  12.076  1.00  0.650          N  
ATOM  41942  CA  PRO F2734      48.425  42.125  12.876  1.00  0.630          C  
ATOM  41943  C   PRO F2734      49.296  42.245  14.114  1.00  0.770          C  
ATOM  41944  O   PRO F2734      49.427  41.308  14.836  1.00  1.490          O  
ATOM  41945  CB  PRO F2734      49.006  41.100  11.900  1.00  0.950          C  
ATOM  41946  CG  PRO F2734      49.944  41.895  11.042  1.00  0.950          C  
ATOM  41947  CD  PRO F2734      49.240  43.246  10.859  1.00  0.950          C  
ATOM  41948  HA  PRO F2734      47.400  41.855  13.167  1.00  0.760          H  
ATOM  41949 1HB  PRO F2734      49.483  40.290  12.445  1.00  1.130          H  
ATOM  41950 2HB  PRO F2734      48.207  40.653  11.308  1.00  1.130          H  
ATOM  41951 1HG  PRO F2734      50.931  41.980  11.537  1.00  1.130          H  
ATOM  41952 2HG  PRO F2734      50.110  41.360  10.094  1.00  1.130          H  
ATOM  41953 1HD  PRO F2734      49.988  44.057  10.834  1.00  1.130          H  
ATOM  41954 2HD  PRO F2734      48.616  43.211   9.943  1.00  1.130          H  
ATOM  41955  N   GLY F2735      49.970  43.332  14.356  1.00  0.650          N  
ATOM  41956  CA  GLY F2735      50.854  43.304  15.512  1.00  0.600          C  
ATOM  41957  C   GLY F2735      52.181  42.639  15.163  1.00  0.580          C  
ATOM  41958  O   GLY F2735      52.422  42.262  14.013  1.00  0.600          O  
ATOM  41959  H   GLY F2735      49.886  44.159  13.790  1.00  0.780          H  
ATOM  41960 1HA  GLY F2735      51.033  44.324  15.855  1.00  0.720          H  
ATOM  41961 2HA  GLY F2735      50.376  42.771  16.333  1.00  0.720          H  
ATOM  41962  N   ALA F2736      53.072  42.561  16.143  1.00  0.560          N  
ATOM  41963  CA  ALA F2736      54.393  41.987  15.935  1.00  0.570          C  
ATOM  41964  C   ALA F2736      54.326  40.463  15.841  1.00  0.530          C  
ATOM  41965  O   ALA F2736      53.443  39.863  16.455  1.00  0.460          O  
ATOM  41966  CB  ALA F2736      55.312  42.387  17.081  1.00  0.790          C  
ATOM  41967  H   ALA F2736      52.815  42.895  17.062  1.00  0.670          H  
ATOM  41968  HA  ALA F2736      54.774  42.391  15.001  1.00  0.680          H  
ATOM  41969 1HB  ALA F2736      56.310  41.984  16.932  1.00  0.950          H  
ATOM  41970 2HB  ALA F2736      55.369  43.472  17.140  1.00  0.950          H  
ATOM  41971 3HB  ALA F2736      54.911  41.994  18.014  1.00  0.950          H  
ATOM  41972  N   PRO F2737      55.236  39.819  15.086  1.00  0.580          N  
ATOM  41973  CA  PRO F2737      55.405  38.386  15.016  1.00  0.540          C  
ATOM  41974  C   PRO F2737      55.973  37.937  16.343  1.00  0.540          C  
ATOM  41975  O   PRO F2737      56.664  38.712  17.010  1.00  0.570          O  
ATOM  41976  CB  PRO F2737      56.393  38.202  13.868  1.00  0.810          C  
ATOM  41977  CG  PRO F2737      57.180  39.497  13.826  1.00  0.810          C  
ATOM  41978  CD  PRO F2737      56.195  40.572  14.234  1.00  0.810          C  
ATOM  41979  HA  PRO F2737      54.437  37.906  14.807  1.00  0.650          H  
ATOM  41980 1HB  PRO F2737      57.030  37.318  14.065  1.00  0.970          H  
ATOM  41981 2HB  PRO F2737      55.853  37.994  12.944  1.00  0.970          H  
ATOM  41982 1HG  PRO F2737      58.042  39.430  14.509  1.00  0.970          H  
ATOM  41983 2HG  PRO F2737      57.587  39.658  12.818  1.00  0.970          H  
ATOM  41984 1HD  PRO F2737      56.744  41.326  14.799  1.00  0.970          H  
ATOM  41985 2HD  PRO F2737      55.695  40.987  13.348  1.00  0.970          H  
ATOM  41986  N   SER F2738      55.749  36.691  16.698  1.00  0.580          N  
ATOM  41987  CA  SER F2738      56.293  36.179  17.951  1.00  0.690          C  
ATOM  41988  C   SER F2738      57.012  34.849  17.777  1.00  0.610          C  
ATOM  41989  O   SER F2738      56.432  33.771  17.883  1.00  1.040          O  
ATOM  41990  CB  SER F2738      55.196  36.075  18.981  1.00  0.920          C  
ATOM  41991  OG  SER F2738      55.712  35.605  20.178  1.00  0.920          O  
ATOM  41992  H   SER F2738      55.172  36.109  16.082  1.00  0.700          H  
ATOM  41993  HA  SER F2738      57.024  36.896  18.323  1.00  0.830          H  
ATOM  41994 1HB  SER F2738      54.744  37.056  19.132  1.00  1.110          H  
ATOM  41995 2HB  SER F2738      54.419  35.403  18.624  1.00  1.110          H  
ATOM  41996  HG  SER F2738      54.987  35.636  20.804  1.00  1.110          H  
ATOM  41997  N   ASP F2739      58.302  34.922  17.476  1.00  0.790          N  
ATOM  41998  CA  ASP F2739      59.077  33.739  17.103  1.00  0.910          C  
ATOM  41999  C   ASP F2739      59.617  32.961  18.300  1.00  0.620          C  
ATOM  42000  O   ASP F2739      60.822  32.764  18.427  1.00  1.230          O  
ATOM  42001  CB  ASP F2739      60.277  34.171  16.243  1.00  1.230          C  
ATOM  42002  CG  ASP F2739      59.925  34.877  14.890  1.00  1.230          C  
ATOM  42003  OD1 ASP F2739      58.844  34.736  14.366  1.00  1.230          O  
ATOM  42004  OD2 ASP F2739      60.779  35.576  14.408  1.00  1.230          O  
ATOM  42005  H   ASP F2739      58.737  35.835  17.440  1.00  0.950          H  
ATOM  42006  HA  ASP F2739      58.441  33.067  16.535  1.00  1.090          H  
ATOM  42007 1HB  ASP F2739      60.914  34.837  16.825  1.00  1.470          H  
ATOM  42008 2HB  ASP F2739      60.872  33.286  16.007  1.00  1.470          H  
ATOM  42009  N   LYS F2740      58.737  32.483  19.148  1.00  0.810          N  
ATOM  42010  CA  LYS F2740      59.152  31.767  20.342  1.00  1.020          C  
ATOM  42011  C   LYS F2740      58.206  30.639  20.691  1.00  0.910          C  
ATOM  42012  O   LYS F2740      57.147  30.471  20.083  1.00  1.420          O  
ATOM  42013  CB  LYS F2740      59.334  32.744  21.503  1.00  1.340          C  
ATOM  42014  CG  LYS F2740      58.089  33.525  21.906  1.00  1.340          C  
ATOM  42015  CD  LYS F2740      58.374  34.467  23.097  1.00  1.340          C  
ATOM  42016  CE  LYS F2740      59.179  35.715  22.713  1.00  1.340          C  
ATOM  42017  NZ  LYS F2740      59.480  36.580  23.910  1.00  1.340          N  
ATOM  42018  H   LYS F2740      57.751  32.683  18.960  1.00  0.970          H  
ATOM  42019  HA  LYS F2740      60.120  31.324  20.157  1.00  1.220          H  
ATOM  42020 1HB  LYS F2740      59.679  32.201  22.380  1.00  1.610          H  
ATOM  42021 2HB  LYS F2740      60.113  33.445  21.230  1.00  1.610          H  
ATOM  42022 1HG  LYS F2740      57.734  34.109  21.056  1.00  1.610          H  
ATOM  42023 2HG  LYS F2740      57.309  32.822  22.191  1.00  1.610          H  
ATOM  42024 1HD  LYS F2740      57.429  34.824  23.476  1.00  1.610          H  
ATOM  42025 2HD  LYS F2740      58.887  33.928  23.892  1.00  1.610          H  
ATOM  42026 1HE  LYS F2740      60.117  35.432  22.253  1.00  1.610          H  
ATOM  42027 2HE  LYS F2740      58.595  36.296  21.997  1.00  1.610          H  
ATOM  42028 1HZ  LYS F2740      59.997  37.393  23.620  1.00  1.610          H  
ATOM  42029 2HZ  LYS F2740      58.622  36.896  24.396  1.00  1.610          H  
ATOM  42030 3HZ  LYS F2740      60.031  36.061  24.574  1.00  1.610          H  
ATOM  42031  N   ASP F2741      58.598  29.806  21.638  1.00  0.570          N  
ATOM  42032  CA  ASP F2741      57.707  28.727  22.020  1.00  0.580          C  
ATOM  42033  C   ASP F2741      56.666  29.302  22.962  1.00  0.650          C  
ATOM  42034  O   ASP F2741      56.937  29.575  24.137  1.00  0.830          O  
ATOM  42035  CB  ASP F2741      58.466  27.567  22.653  1.00  0.810          C  
ATOM  42036  CG  ASP F2741      57.556  26.393  22.995  1.00  0.810          C  
ATOM  42037  OD1 ASP F2741      56.349  26.597  23.091  1.00  0.810          O  
ATOM  42038  OD2 ASP F2741      58.055  25.295  23.090  1.00  0.810          O  
ATOM  42039  H   ASP F2741      59.481  29.936  22.112  1.00  0.680          H  
ATOM  42040  HA  ASP F2741      57.196  28.352  21.131  1.00  0.700          H  
ATOM  42041 1HB  ASP F2741      59.246  27.224  21.971  1.00  0.970          H  
ATOM  42042 2HB  ASP F2741      58.953  27.905  23.570  1.00  0.970          H  
ATOM  42043  N   LEU F2742      55.454  29.478  22.443  1.00  0.610          N  
ATOM  42044  CA  LEU F2742      54.402  30.177  23.149  1.00  0.580          C  
ATOM  42045  C   LEU F2742      53.759  29.326  24.221  1.00  0.590          C  
ATOM  42046  O   LEU F2742      52.901  29.800  24.957  1.00  0.990          O  
ATOM  42047  CB  LEU F2742      53.330  30.610  22.144  1.00  0.820          C  
ATOM  42048  CG  LEU F2742      53.766  31.634  21.055  1.00  0.820          C  
ATOM  42049  CD1 LEU F2742      52.622  31.814  20.052  1.00  0.820          C  
ATOM  42050  CD2 LEU F2742      54.131  32.982  21.692  1.00  0.820          C  
ATOM  42051  H   LEU F2742      55.266  29.160  21.490  1.00  0.730          H  
ATOM  42052  HA  LEU F2742      54.835  31.046  23.629  1.00  0.700          H  
ATOM  42053 1HB  LEU F2742      52.973  29.721  21.630  1.00  0.990          H  
ATOM  42054 2HB  LEU F2742      52.507  31.022  22.684  1.00  0.990          H  
ATOM  42055  HG  LEU F2742      54.633  31.241  20.516  1.00  0.990          H  
ATOM  42056 1HD1 LEU F2742      52.927  32.511  19.273  1.00  0.990          H  
ATOM  42057 2HD1 LEU F2742      52.382  30.850  19.601  1.00  0.990          H  
ATOM  42058 3HD1 LEU F2742      51.767  32.200  20.563  1.00  0.990          H  
ATOM  42059 1HD2 LEU F2742      54.423  33.650  20.902  1.00  0.990          H  
ATOM  42060 2HD2 LEU F2742      53.275  33.391  22.216  1.00  0.990          H  
ATOM  42061 3HD2 LEU F2742      54.953  32.869  22.383  1.00  0.990          H  
ATOM  42062  N   TYR F2743      54.156  28.066  24.325  1.00  0.600          N  
ATOM  42063  CA  TYR F2743      53.581  27.210  25.342  1.00  0.620          C  
ATOM  42064  C   TYR F2743      54.216  27.450  26.704  1.00  0.640          C  
ATOM  42065  O   TYR F2743      53.585  27.222  27.728  1.00  1.190          O  
ATOM  42066  CB  TYR F2743      53.740  25.743  24.971  1.00  0.860          C  
ATOM  42067  CG  TYR F2743      52.941  25.264  23.770  1.00  0.860          C  
ATOM  42068  CD1 TYR F2743      53.414  24.166  23.076  1.00  0.860          C  
ATOM  42069  CD2 TYR F2743      51.748  25.885  23.359  1.00  0.860          C  
ATOM  42070  CE1 TYR F2743      52.714  23.675  22.019  1.00  0.860          C  
ATOM  42071  CE2 TYR F2743      51.061  25.380  22.294  1.00  0.860          C  
ATOM  42072  CZ  TYR F2743      51.536  24.282  21.644  1.00  0.860          C  
ATOM  42073  OH  TYR F2743      50.848  23.754  20.645  1.00  0.860          O  
ATOM  42074  H   TYR F2743      54.893  27.690  23.705  1.00  0.720          H  
ATOM  42075  HA  TYR F2743      52.530  27.453  25.454  1.00  0.740          H  
ATOM  42076 1HB  TYR F2743      54.798  25.543  24.775  1.00  1.030          H  
ATOM  42077 2HB  TYR F2743      53.459  25.131  25.827  1.00  1.030          H  
ATOM  42078  HD1 TYR F2743      54.344  23.684  23.387  1.00  1.030          H  
ATOM  42079  HD2 TYR F2743      51.345  26.748  23.869  1.00  1.030          H  
ATOM  42080  HE1 TYR F2743      53.079  22.798  21.484  1.00  1.030          H  
ATOM  42081  HE2 TYR F2743      50.122  25.843  21.973  1.00  1.030          H  
ATOM  42082  HH  TYR F2743      50.062  24.305  20.446  1.00  1.030          H  
ATOM  42083  N   ASP F2744      55.475  27.883  26.730  1.00  0.930          N  
ATOM  42084  CA  ASP F2744      56.184  28.086  27.992  1.00  1.010          C  
ATOM  42085  C   ASP F2744      56.325  29.563  28.297  1.00  0.870          C  
ATOM  42086  O   ASP F2744      57.151  29.969  29.116  1.00  0.860          O  
ATOM  42087  CB  ASP F2744      57.577  27.444  27.969  1.00  1.380          C  
ATOM  42088  CG  ASP F2744      57.582  25.905  27.921  1.00  1.380          C  
ATOM  42089  OD1 ASP F2744      56.731  25.285  28.516  1.00  1.380          O  
ATOM  42090  OD2 ASP F2744      58.478  25.370  27.318  1.00  1.380          O  
ATOM  42091  H   ASP F2744      55.973  28.104  25.858  1.00  1.120          H  
ATOM  42092  HA  ASP F2744      55.608  27.629  28.796  1.00  1.210          H  
ATOM  42093 1HB  ASP F2744      58.117  27.812  27.094  1.00  1.660          H  
ATOM  42094 2HB  ASP F2744      58.135  27.761  28.849  1.00  1.660          H  
ATOM  42095  N   LEU F2745      55.563  30.374  27.594  1.00  0.820          N  
ATOM  42096  CA  LEU F2745      55.641  31.806  27.737  1.00  0.780          C  
ATOM  42097  C   LEU F2745      55.301  32.221  29.183  1.00  0.790          C  
ATOM  42098  O   LEU F2745      54.283  31.777  29.711  1.00  0.900          O  
ATOM  42099  CB  LEU F2745      54.644  32.418  26.756  1.00  1.110          C  
ATOM  42100  CG  LEU F2745      54.675  33.907  26.548  1.00  1.110          C  
ATOM  42101  CD1 LEU F2745      55.947  34.312  25.849  1.00  1.110          C  
ATOM  42102  CD2 LEU F2745      53.531  34.285  25.713  1.00  1.110          C  
ATOM  42103  H   LEU F2745      54.904  29.975  26.934  1.00  0.980          H  
ATOM  42104  HA  LEU F2745      56.637  32.098  27.453  1.00  0.940          H  
ATOM  42105 1HB  LEU F2745      54.796  31.951  25.791  1.00  1.330          H  
ATOM  42106 2HB  LEU F2745      53.639  32.156  27.095  1.00  1.330          H  
ATOM  42107  HG  LEU F2745      54.613  34.414  27.515  1.00  1.330          H  
ATOM  42108 1HD1 LEU F2745      55.947  35.389  25.684  1.00  1.330          H  
ATOM  42109 2HD1 LEU F2745      56.817  34.055  26.423  1.00  1.330          H  
ATOM  42110 3HD1 LEU F2745      55.985  33.797  24.893  1.00  1.330          H  
ATOM  42111 1HD2 LEU F2745      53.541  35.365  25.573  1.00  1.330          H  
ATOM  42112 2HD2 LEU F2745      53.593  33.784  24.748  1.00  1.330          H  
ATOM  42113 3HD2 LEU F2745      52.632  33.986  26.208  1.00  1.330          H  
ATOM  42114  N   PRO F2746      56.128  33.031  29.873  1.00  0.720          N  
ATOM  42115  CA  PRO F2746      55.864  33.506  31.215  1.00  0.710          C  
ATOM  42116  C   PRO F2746      54.570  34.317  31.228  1.00  0.730          C  
ATOM  42117  O   PRO F2746      54.343  35.054  30.264  1.00  0.720          O  
ATOM  42118  CB  PRO F2746      57.074  34.406  31.502  1.00  1.060          C  
ATOM  42119  CG  PRO F2746      58.161  33.894  30.595  1.00  1.060          C  
ATOM  42120  CD  PRO F2746      57.446  33.437  29.343  1.00  1.060          C  
ATOM  42121  HA  PRO F2746      55.854  32.639  31.880  1.00  0.850          H  
ATOM  42122 1HB  PRO F2746      56.816  35.461  31.311  1.00  1.280          H  
ATOM  42123 2HB  PRO F2746      57.342  34.345  32.572  1.00  1.280          H  
ATOM  42124 1HG  PRO F2746      58.896  34.691  30.398  1.00  1.280          H  
ATOM  42125 2HG  PRO F2746      58.707  33.075  31.088  1.00  1.280          H  
ATOM  42126 1HD  PRO F2746      57.347  34.268  28.632  1.00  1.280          H  
ATOM  42127 2HD  PRO F2746      58.016  32.581  28.951  1.00  1.280          H  
ATOM  42128  N   PRO F2747      53.759  34.270  32.311  1.00  0.790          N  
ATOM  42129  CA  PRO F2747      52.543  35.054  32.539  1.00  0.860          C  
ATOM  42130  C   PRO F2747      52.725  36.525  32.169  1.00  0.860          C  
ATOM  42131  O   PRO F2747      51.832  37.159  31.596  1.00  0.950          O  
ATOM  42132  CB  PRO F2747      52.329  34.877  34.046  1.00  1.290          C  
ATOM  42133  CG  PRO F2747      52.877  33.502  34.333  1.00  1.290          C  
ATOM  42134  CD  PRO F2747      54.100  33.377  33.446  1.00  1.290          C  
ATOM  42135  HA  PRO F2747      51.714  34.602  31.980  1.00  1.030          H  
ATOM  42136 1HB  PRO F2747      52.861  35.673  34.600  1.00  1.550          H  
ATOM  42137 2HB  PRO F2747      51.262  34.973  34.290  1.00  1.550          H  
ATOM  42138 1HG  PRO F2747      53.118  33.406  35.405  1.00  1.550          H  
ATOM  42139 2HG  PRO F2747      52.115  32.740  34.106  1.00  1.550          H  
ATOM  42140 1HD  PRO F2747      55.012  33.727  33.966  1.00  1.550          H  
ATOM  42141 2HD  PRO F2747      54.159  32.327  33.122  1.00  1.550          H  
ATOM  42142  N   GLU F2748      53.924  37.054  32.457  1.00  0.800          N  
ATOM  42143  CA  GLU F2748      54.278  38.434  32.172  1.00  0.860          C  
ATOM  42144  C   GLU F2748      54.131  38.821  30.703  1.00  0.820          C  
ATOM  42145  O   GLU F2748      53.888  39.988  30.398  1.00  0.900          O  
ATOM  42146  CB  GLU F2748      55.710  38.701  32.639  1.00  1.180          C  
ATOM  42147  CG  GLU F2748      55.895  38.662  34.167  1.00  1.180          C  
ATOM  42148  CD  GLU F2748      56.095  37.272  34.733  1.00  1.180          C  
ATOM  42149  OE1 GLU F2748      56.015  36.320  33.984  1.00  1.180          O  
ATOM  42150  OE2 GLU F2748      56.326  37.164  35.911  1.00  1.180          O  
ATOM  42151  H   GLU F2748      54.630  36.504  32.958  1.00  0.960          H  
ATOM  42152  HA  GLU F2748      53.610  39.071  32.749  1.00  1.030          H  
ATOM  42153 1HB  GLU F2748      56.378  37.961  32.196  1.00  1.420          H  
ATOM  42154 2HB  GLU F2748      56.030  39.680  32.284  1.00  1.420          H  
ATOM  42155 1HG  GLU F2748      56.758  39.273  34.429  1.00  1.420          H  
ATOM  42156 2HG  GLU F2748      55.018  39.109  34.632  1.00  1.420          H  
ATOM  42157  N   GLU F2749      54.315  37.867  29.787  1.00  0.730          N  
ATOM  42158  CA  GLU F2749      54.157  38.151  28.370  1.00  0.710          C  
ATOM  42159  C   GLU F2749      52.862  37.528  27.871  1.00  0.700          C  
ATOM  42160  O   GLU F2749      52.248  38.008  26.920  1.00  0.710          O  
ATOM  42161  CB  GLU F2749      55.337  37.645  27.540  1.00  1.000          C  
ATOM  42162  CG  GLU F2749      56.677  38.311  27.837  1.00  1.000          C  
ATOM  42163  CD  GLU F2749      57.799  37.849  26.897  1.00  1.000          C  
ATOM  42164  OE1 GLU F2749      57.500  37.475  25.769  1.00  1.000          O  
ATOM  42165  OE2 GLU F2749      58.940  37.868  27.307  1.00  1.000          O  
ATOM  42166  H   GLU F2749      54.546  36.917  30.077  1.00  0.880          H  
ATOM  42167  HA  GLU F2749      54.086  39.229  28.234  1.00  0.850          H  
ATOM  42168 1HB  GLU F2749      55.469  36.590  27.746  1.00  1.200          H  
ATOM  42169 2HB  GLU F2749      55.116  37.753  26.479  1.00  1.200          H  
ATOM  42170 1HG  GLU F2749      56.559  39.391  27.751  1.00  1.200          H  
ATOM  42171 2HG  GLU F2749      56.954  38.085  28.868  1.00  1.200          H  
ATOM  42172  N   GLU F2750      52.434  36.432  28.495  1.00  0.690          N  
ATOM  42173  CA  GLU F2750      51.221  35.752  28.061  1.00  0.680          C  
ATOM  42174  C   GLU F2750      50.019  36.668  28.143  1.00  0.700          C  
ATOM  42175  O   GLU F2750      49.163  36.670  27.259  1.00  0.680          O  
ATOM  42176  CB  GLU F2750      50.976  34.487  28.874  1.00  0.960          C  
ATOM  42177  CG  GLU F2750      49.771  33.725  28.408  1.00  0.960          C  
ATOM  42178  CD  GLU F2750      49.562  32.405  29.079  1.00  0.960          C  
ATOM  42179  OE1 GLU F2750      50.274  32.084  29.990  1.00  0.960          O  
ATOM  42180  OE2 GLU F2750      48.666  31.708  28.659  1.00  0.960          O  
ATOM  42181  H   GLU F2750      52.979  36.047  29.267  1.00  0.830          H  
ATOM  42182  HA  GLU F2750      51.324  35.484  27.018  1.00  0.820          H  
ATOM  42183 1HB  GLU F2750      51.858  33.838  28.833  1.00  1.150          H  
ATOM  42184 2HB  GLU F2750      50.812  34.758  29.907  1.00  1.150          H  
ATOM  42185 1HG  GLU F2750      48.884  34.333  28.588  1.00  1.150          H  
ATOM  42186 2HG  GLU F2750      49.863  33.594  27.348  1.00  1.150          H  
ATOM  42187  N   LYS F2751      49.968  37.478  29.195  1.00  0.740          N  
ATOM  42188  CA  LYS F2751      48.878  38.415  29.426  1.00  0.770          C  
ATOM  42189  C   LYS F2751      48.761  39.480  28.330  1.00  0.770          C  
ATOM  42190  O   LYS F2751      47.759  40.191  28.260  1.00  0.800          O  
ATOM  42191  CB  LYS F2751      49.043  39.114  30.782  1.00  1.070          C  
ATOM  42192  CG  LYS F2751      50.201  40.119  30.855  1.00  1.070          C  
ATOM  42193  CD  LYS F2751      50.341  40.717  32.248  1.00  1.070          C  
ATOM  42194  CE  LYS F2751      51.440  41.775  32.289  1.00  1.070          C  
ATOM  42195  NZ  LYS F2751      51.615  42.344  33.656  1.00  1.070          N  
ATOM  42196  H   LYS F2751      50.702  37.397  29.906  1.00  0.890          H  
ATOM  42197  HA  LYS F2751      47.946  37.850  29.438  1.00  0.920          H  
ATOM  42198 1HB  LYS F2751      48.123  39.637  31.036  1.00  1.280          H  
ATOM  42199 2HB  LYS F2751      49.219  38.361  31.551  1.00  1.280          H  
ATOM  42200 1HG  LYS F2751      51.137  39.629  30.573  1.00  1.280          H  
ATOM  42201 2HG  LYS F2751      50.014  40.931  30.164  1.00  1.280          H  
ATOM  42202 1HD  LYS F2751      49.396  41.167  32.549  1.00  1.280          H  
ATOM  42203 2HD  LYS F2751      50.593  39.922  32.953  1.00  1.280          H  
ATOM  42204 1HE  LYS F2751      52.376  41.325  31.972  1.00  1.280          H  
ATOM  42205 2HE  LYS F2751      51.186  42.579  31.599  1.00  1.280          H  
ATOM  42206 1HZ  LYS F2751      52.352  43.036  33.638  1.00  1.280          H  
ATOM  42207 2HZ  LYS F2751      50.753  42.778  33.961  1.00  1.280          H  
ATOM  42208 3HZ  LYS F2751      51.865  41.604  34.296  1.00  1.280          H  
ATOM  42209  N   LEU F2752      49.814  39.664  27.533  1.00  0.750          N  
ATOM  42210  CA  LEU F2752      49.827  40.678  26.505  1.00  0.770          C  
ATOM  42211  C   LEU F2752      49.414  40.137  25.135  1.00  0.730          C  
ATOM  42212  O   LEU F2752      49.353  40.901  24.167  1.00  0.770          O  
ATOM  42213  CB  LEU F2752      51.238  41.272  26.429  1.00  1.070          C  
ATOM  42214  CG  LEU F2752      51.777  41.923  27.751  1.00  1.070          C  
ATOM  42215  CD1 LEU F2752      53.207  42.364  27.535  1.00  1.070          C  
ATOM  42216  CD2 LEU F2752      50.892  43.107  28.183  1.00  1.070          C  
ATOM  42217  H   LEU F2752      50.621  39.042  27.591  1.00  0.900          H  
ATOM  42218  HA  LEU F2752      49.113  41.451  26.772  1.00  0.920          H  
ATOM  42219 1HB  LEU F2752      51.925  40.471  26.151  1.00  1.280          H  
ATOM  42220 2HB  LEU F2752      51.256  42.028  25.645  1.00  1.280          H  
ATOM  42221  HG  LEU F2752      51.789  41.171  28.540  1.00  1.280          H  
ATOM  42222 1HD1 LEU F2752      53.598  42.787  28.460  1.00  1.280          H  
ATOM  42223 2HD1 LEU F2752      53.813  41.503  27.251  1.00  1.280          H  
ATOM  42224 3HD1 LEU F2752      53.245  43.111  26.746  1.00  1.280          H  
ATOM  42225 1HD2 LEU F2752      51.294  43.534  29.101  1.00  1.280          H  
ATOM  42226 2HD2 LEU F2752      50.888  43.867  27.401  1.00  1.280          H  
ATOM  42227 3HD2 LEU F2752      49.875  42.775  28.369  1.00  1.280          H  
ATOM  42228  N   ILE F2753      49.142  38.831  25.030  1.00  0.670          N  
ATOM  42229  CA  ILE F2753      48.767  38.274  23.738  1.00  0.630          C  
ATOM  42230  C   ILE F2753      47.324  37.743  23.807  1.00  0.600          C  
ATOM  42231  O   ILE F2753      47.042  36.878  24.631  1.00  0.590          O  
ATOM  42232  CB  ILE F2753      49.706  37.120  23.315  1.00  0.900          C  
ATOM  42233  CG1 ILE F2753      51.173  37.620  23.260  1.00  0.900          C  
ATOM  42234  CG2 ILE F2753      49.273  36.601  21.910  1.00  0.900          C  
ATOM  42235  CD1 ILE F2753      52.204  36.513  23.058  1.00  0.900          C  
ATOM  42236  H   ILE F2753      49.184  38.220  25.856  1.00  0.800          H  
ATOM  42237  HA  ILE F2753      48.876  39.043  22.990  1.00  0.760          H  
ATOM  42238  HB  ILE F2753      49.655  36.310  24.050  1.00  1.080          H  
ATOM  42239 1HG1 ILE F2753      51.274  38.356  22.465  1.00  1.080          H  
ATOM  42240 2HG1 ILE F2753      51.404  38.104  24.212  1.00  1.080          H  
ATOM  42241 1HG2 ILE F2753      49.919  35.811  21.599  1.00  1.080          H  
ATOM  42242 2HG2 ILE F2753      48.260  36.230  21.942  1.00  1.080          H  
ATOM  42243 3HG2 ILE F2753      49.332  37.412  21.184  1.00  1.080          H  
ATOM  42244 1HD1 ILE F2753      53.206  36.944  23.068  1.00  1.080          H  
ATOM  42245 2HD1 ILE F2753      52.105  35.807  23.864  1.00  1.080          H  
ATOM  42246 3HD1 ILE F2753      52.053  36.002  22.118  1.00  1.080          H  
ATOM  42247  N   PRO F2754      46.387  38.223  22.971  1.00  0.580          N  
ATOM  42248  CA  PRO F2754      45.008  37.760  22.909  1.00  0.560          C  
ATOM  42249  C   PRO F2754      44.988  36.262  22.622  1.00  0.530          C  
ATOM  42250  O   PRO F2754      45.864  35.773  21.910  1.00  0.510          O  
ATOM  42251  CB  PRO F2754      44.434  38.587  21.753  1.00  0.840          C  
ATOM  42252  CG  PRO F2754      45.282  39.834  21.711  1.00  0.840          C  
ATOM  42253  CD  PRO F2754      46.674  39.373  22.085  1.00  0.840          C  
ATOM  42254  HA  PRO F2754      44.501  37.985  23.859  1.00  0.670          H  
ATOM  42255 1HB  PRO F2754      44.515  38.028  20.831  1.00  1.010          H  
ATOM  42256 2HB  PRO F2754      43.367  38.788  21.920  1.00  1.010          H  
ATOM  42257 1HG  PRO F2754      45.242  40.282  20.704  1.00  1.010          H  
ATOM  42258 2HG  PRO F2754      44.888  40.588  22.409  1.00  1.010          H  
ATOM  42259 1HD  PRO F2754      47.242  39.053  21.194  1.00  1.010          H  
ATOM  42260 2HD  PRO F2754      47.153  40.205  22.632  1.00  1.010          H  
ATOM  42261  N   GLN F2755      44.022  35.540  23.191  1.00  0.540          N  
ATOM  42262  CA  GLN F2755      43.926  34.088  22.998  1.00  0.530          C  
ATOM  42263  C   GLN F2755      42.578  33.621  22.483  1.00  0.530          C  
ATOM  42264  O   GLN F2755      41.569  34.316  22.618  1.00  0.560          O  
ATOM  42265  CB  GLN F2755      44.263  33.319  24.277  1.00  0.750          C  
ATOM  42266  CG  GLN F2755      45.663  33.548  24.742  1.00  0.750          C  
ATOM  42267  CD  GLN F2755      46.091  32.623  25.851  1.00  0.750          C  
ATOM  42268  OE1 GLN F2755      45.427  31.622  26.137  1.00  0.750          O  
ATOM  42269  NE2 GLN F2755      47.198  32.946  26.476  1.00  0.750          N  
ATOM  42270  H   GLN F2755      43.332  36.002  23.769  1.00  0.650          H  
ATOM  42271  HA  GLN F2755      44.658  33.796  22.249  1.00  0.640          H  
ATOM  42272 1HB  GLN F2755      43.581  33.609  25.073  1.00  0.900          H  
ATOM  42273 2HB  GLN F2755      44.128  32.247  24.101  1.00  0.900          H  
ATOM  42274 1HG  GLN F2755      46.304  33.419  23.910  1.00  0.900          H  
ATOM  42275 2HG  GLN F2755      45.749  34.572  25.108  1.00  0.900          H  
ATOM  42276 1HE2 GLN F2755      47.567  32.372  27.246  1.00  0.900          H  
ATOM  42277 2HE2 GLN F2755      47.701  33.772  26.212  1.00  0.900          H  
ATOM  42278  N   VAL F2756      42.596  32.434  21.887  1.00  0.560          N  
ATOM  42279  CA  VAL F2756      41.433  31.731  21.369  1.00  0.620          C  
ATOM  42280  C   VAL F2756      40.419  31.365  22.445  1.00  0.530          C  
ATOM  42281  O   VAL F2756      40.785  31.039  23.575  1.00  0.520          O  
ATOM  42282  CB  VAL F2756      41.888  30.434  20.685  1.00  0.840          C  
ATOM  42283  CG1 VAL F2756      42.396  29.385  21.721  1.00  0.840          C  
ATOM  42284  CG2 VAL F2756      40.778  29.867  19.831  1.00  0.840          C  
ATOM  42285  H   VAL F2756      43.506  31.974  21.782  1.00  0.670          H  
ATOM  42286  HA  VAL F2756      40.948  32.376  20.636  1.00  0.740          H  
ATOM  42287  HB  VAL F2756      42.717  30.692  20.072  1.00  1.010          H  
ATOM  42288 1HG1 VAL F2756      42.757  28.505  21.205  1.00  1.010          H  
ATOM  42289 2HG1 VAL F2756      43.197  29.809  22.313  1.00  1.010          H  
ATOM  42290 3HG1 VAL F2756      41.586  29.081  22.384  1.00  1.010          H  
ATOM  42291 1HG2 VAL F2756      41.128  29.011  19.312  1.00  1.010          H  
ATOM  42292 2HG2 VAL F2756      39.919  29.576  20.423  1.00  1.010          H  
ATOM  42293 3HG2 VAL F2756      40.504  30.615  19.131  1.00  1.010          H  
ATOM  42294  N   CYS F2757      39.143  31.381  22.066  1.00  0.540          N  
ATOM  42295  CA  CYS F2757      38.057  30.975  22.940  1.00  0.500          C  
ATOM  42296  C   CYS F2757      38.324  29.563  23.458  1.00  0.470          C  
ATOM  42297  O   CYS F2757      38.794  28.705  22.712  1.00  0.480          O  
ATOM  42298  CB  CYS F2757      36.733  30.959  22.164  1.00  0.720          C  
ATOM  42299  SG  CYS F2757      36.148  32.583  21.590  1.00  0.720          S  
ATOM  42300  H   CYS F2757      38.923  31.695  21.134  1.00  0.650          H  
ATOM  42301  HA  CYS F2757      37.991  31.663  23.784  1.00  0.600          H  
ATOM  42302 1HB  CYS F2757      36.838  30.320  21.289  1.00  0.860          H  
ATOM  42303 2HB  CYS F2757      35.965  30.517  22.779  1.00  0.860          H  
ATOM  42304  HG  CYS F2757      34.901  32.191  21.282  1.00  0.860          H  
ATOM  42305  N   SER F2758      38.017  29.333  24.737  1.00  0.450          N  
ATOM  42306  CA  SER F2758      38.200  28.038  25.400  1.00  0.430          C  
ATOM  42307  C   SER F2758      36.982  27.126  25.285  1.00  0.420          C  
ATOM  42308  O   SER F2758      36.984  25.995  25.779  1.00  0.410          O  
ATOM  42309  CB  SER F2758      38.519  28.246  26.867  1.00  0.610          C  
ATOM  42310  OG  SER F2758      37.429  28.818  27.544  1.00  0.610          O  
ATOM  42311  H   SER F2758      37.597  30.094  25.282  1.00  0.540          H  
ATOM  42312  HA  SER F2758      39.045  27.533  24.928  1.00  0.520          H  
ATOM  42313 1HB  SER F2758      38.769  27.288  27.321  1.00  0.730          H  
ATOM  42314 2HB  SER F2758      39.390  28.892  26.961  1.00  0.730          H  
ATOM  42315  HG  SER F2758      37.672  28.829  28.476  1.00  0.730          H  
ATOM  42316  N   SER F2759      35.932  27.641  24.669  1.00  0.440          N  
ATOM  42317  CA  SER F2759      34.670  26.932  24.531  1.00  0.430          C  
ATOM  42318  C   SER F2759      33.826  27.414  23.378  1.00  0.440          C  
ATOM  42319  O   SER F2759      33.803  28.608  23.056  1.00  0.460          O  
ATOM  42320  CB  SER F2759      33.844  27.029  25.780  1.00  0.610          C  
ATOM  42321  OG  SER F2759      32.603  26.381  25.583  1.00  0.610          O  
ATOM  42322  H   SER F2759      36.044  28.566  24.282  1.00  0.530          H  
ATOM  42323  HA  SER F2759      34.897  25.879  24.360  1.00  0.520          H  
ATOM  42324 1HB  SER F2759      34.379  26.565  26.605  1.00  0.730          H  
ATOM  42325 2HB  SER F2759      33.683  28.076  26.036  1.00  0.730          H  
ATOM  42326  HG  SER F2759      32.210  26.320  26.462  1.00  0.730          H  
ATOM  42327  N   LEU F2760      33.069  26.488  22.796  1.00  0.430          N  
ATOM  42328  CA  LEU F2760      32.144  26.830  21.728  1.00  0.410          C  
ATOM  42329  C   LEU F2760      31.165  27.896  22.203  1.00  0.440          C  
ATOM  42330  O   LEU F2760      30.807  28.786  21.434  1.00  0.370          O  
ATOM  42331  CB  LEU F2760      31.389  25.590  21.218  1.00  0.580          C  
ATOM  42332  CG  LEU F2760      30.393  25.815  20.024  1.00  0.580          C  
ATOM  42333  CD1 LEU F2760      31.125  26.376  18.782  1.00  0.580          C  
ATOM  42334  CD2 LEU F2760      29.741  24.493  19.658  1.00  0.580          C  
ATOM  42335  H   LEU F2760      33.140  25.534  23.121  1.00  0.520          H  
ATOM  42336  HA  LEU F2760      32.728  27.240  20.910  1.00  0.490          H  
ATOM  42337 1HB  LEU F2760      32.112  24.838  20.913  1.00  0.700          H  
ATOM  42338 2HB  LEU F2760      30.809  25.192  22.046  1.00  0.700          H  
ATOM  42339  HG  LEU F2760      29.642  26.513  20.325  1.00  0.700          H  
ATOM  42340 1HD1 LEU F2760      30.408  26.516  17.971  1.00  0.700          H  
ATOM  42341 2HD1 LEU F2760      31.583  27.328  19.005  1.00  0.700          H  
ATOM  42342 3HD1 LEU F2760      31.897  25.672  18.463  1.00  0.700          H  
ATOM  42343 1HD2 LEU F2760      29.043  24.639  18.841  1.00  0.700          H  
ATOM  42344 2HD2 LEU F2760      30.498  23.803  19.350  1.00  0.700          H  
ATOM  42345 3HD2 LEU F2760      29.213  24.089  20.509  1.00  0.700          H  
ATOM  42346  N   ASP F2761      30.729  27.839  23.473  1.00  0.550          N  
ATOM  42347  CA  ASP F2761      29.811  28.863  23.965  1.00  0.580          C  
ATOM  42348  C   ASP F2761      30.356  30.271  23.721  1.00  0.550          C  
ATOM  42349  O   ASP F2761      29.600  31.185  23.377  1.00  0.570          O  
ATOM  42350  CB  ASP F2761      29.574  28.742  25.474  1.00  0.800          C  
ATOM  42351  CG  ASP F2761      28.705  27.585  25.909  1.00  0.800          C  
ATOM  42352  OD1 ASP F2761      29.093  26.441  25.728  1.00  0.800          O  
ATOM  42353  OD2 ASP F2761      27.663  27.857  26.475  1.00  0.800          O  
ATOM  42354  H   ASP F2761      31.050  27.100  24.103  1.00  0.660          H  
ATOM  42355  HA  ASP F2761      28.861  28.761  23.439  1.00  0.700          H  
ATOM  42356 1HB  ASP F2761      30.538  28.650  25.975  1.00  0.960          H  
ATOM  42357 2HB  ASP F2761      29.117  29.666  25.835  1.00  0.960          H  
ATOM  42358  N   GLN F2762      31.663  30.466  23.968  1.00  0.550          N  
ATOM  42359  CA  GLN F2762      32.270  31.777  23.841  1.00  0.540          C  
ATOM  42360  C   GLN F2762      32.355  32.162  22.384  1.00  0.500          C  
ATOM  42361  O   GLN F2762      32.112  33.317  22.025  1.00  0.500          O  
ATOM  42362  CB  GLN F2762      33.666  31.780  24.451  1.00  0.760          C  
ATOM  42363  CG  GLN F2762      33.726  31.642  25.954  1.00  0.760          C  
ATOM  42364  CD  GLN F2762      35.176  31.504  26.433  1.00  0.760          C  
ATOM  42365  OE1 GLN F2762      36.040  31.095  25.629  1.00  0.760          O  
ATOM  42366  NE2 GLN F2762      35.439  31.838  27.690  1.00  0.760          N  
ATOM  42367  H   GLN F2762      32.269  29.675  24.177  1.00  0.660          H  
ATOM  42368  HA  GLN F2762      31.645  32.508  24.357  1.00  0.650          H  
ATOM  42369 1HB  GLN F2762      34.207  30.945  24.048  1.00  0.910          H  
ATOM  42370 2HB  GLN F2762      34.193  32.688  24.165  1.00  0.910          H  
ATOM  42371 1HG  GLN F2762      33.287  32.530  26.410  1.00  0.910          H  
ATOM  42372 2HG  GLN F2762      33.173  30.752  26.253  1.00  0.910          H  
ATOM  42373 1HE2 GLN F2762      36.373  31.764  28.046  1.00  0.910          H  
ATOM  42374 2HE2 GLN F2762      34.706  32.164  28.291  1.00  0.910          H  
ATOM  42375  N   ALA F2763      32.719  31.189  21.537  1.00  0.470          N  
ATOM  42376  CA  ALA F2763      32.822  31.453  20.106  1.00  0.440          C  
ATOM  42377  C   ALA F2763      31.466  31.866  19.543  1.00  0.440          C  
ATOM  42378  O   ALA F2763      31.380  32.775  18.715  1.00  0.440          O  
ATOM  42379  CB  ALA F2763      33.344  30.230  19.376  1.00  0.630          C  
ATOM  42380  H   ALA F2763      32.956  30.264  21.919  1.00  0.560          H  
ATOM  42381  HA  ALA F2763      33.516  32.278  19.955  1.00  0.530          H  
ATOM  42382 1HB  ALA F2763      33.436  30.456  18.323  1.00  0.750          H  
ATOM  42383 2HB  ALA F2763      34.320  29.955  19.772  1.00  0.750          H  
ATOM  42384 3HB  ALA F2763      32.656  29.406  19.514  1.00  0.750          H  
ATOM  42385  N   LEU F2764      30.398  31.220  20.006  1.00  0.440          N  
ATOM  42386  CA  LEU F2764      29.071  31.553  19.527  1.00  0.450          C  
ATOM  42387  C   LEU F2764      28.657  32.946  19.984  1.00  0.460          C  
ATOM  42388  O   LEU F2764      28.049  33.684  19.202  1.00  0.460          O  
ATOM  42389  CB  LEU F2764      28.085  30.488  19.981  1.00  0.630          C  
ATOM  42390  CG  LEU F2764      28.286  29.083  19.334  1.00  0.630          C  
ATOM  42391  CD1 LEU F2764      27.384  28.104  20.044  1.00  0.630          C  
ATOM  42392  CD2 LEU F2764      27.982  29.106  17.832  1.00  0.630          C  
ATOM  42393  H   LEU F2764      30.527  30.449  20.668  1.00  0.530          H  
ATOM  42394  HA  LEU F2764      29.098  31.574  18.445  1.00  0.540          H  
ATOM  42395 1HB  LEU F2764      28.193  30.369  21.063  1.00  0.750          H  
ATOM  42396 2HB  LEU F2764      27.082  30.829  19.776  1.00  0.750          H  
ATOM  42397  HG  LEU F2764      29.312  28.774  19.476  1.00  0.750          H  
ATOM  42398 1HD1 LEU F2764      27.520  27.125  19.653  1.00  0.750          H  
ATOM  42399 2HD1 LEU F2764      27.637  28.095  21.102  1.00  0.750          H  
ATOM  42400 3HD1 LEU F2764      26.349  28.401  19.911  1.00  0.750          H  
ATOM  42401 1HD2 LEU F2764      28.138  28.116  17.424  1.00  0.750          H  
ATOM  42402 2HD2 LEU F2764      26.964  29.398  17.688  1.00  0.750          H  
ATOM  42403 3HD2 LEU F2764      28.628  29.792  17.315  1.00  0.750          H  
ATOM  42404  N   GLU F2765      28.988  33.335  21.228  1.00  0.470          N  
ATOM  42405  CA  GLU F2765      28.661  34.693  21.647  1.00  0.480          C  
ATOM  42406  C   GLU F2765      29.424  35.702  20.788  1.00  0.470          C  
ATOM  42407  O   GLU F2765      28.863  36.731  20.391  1.00  0.470          O  
ATOM  42408  CB  GLU F2765      28.994  34.932  23.123  1.00  0.670          C  
ATOM  42409  CG  GLU F2765      28.087  34.220  24.125  1.00  0.670          C  
ATOM  42410  CD  GLU F2765      28.504  34.465  25.559  1.00  0.670          C  
ATOM  42411  OE1 GLU F2765      29.536  35.065  25.756  1.00  0.670          O  
ATOM  42412  OE2 GLU F2765      27.794  34.057  26.448  1.00  0.670          O  
ATOM  42413  H   GLU F2765      29.418  32.676  21.889  1.00  0.560          H  
ATOM  42414  HA  GLU F2765      27.594  34.855  21.503  1.00  0.580          H  
ATOM  42415 1HB  GLU F2765      30.015  34.597  23.314  1.00  0.800          H  
ATOM  42416 2HB  GLU F2765      28.957  36.000  23.334  1.00  0.800          H  
ATOM  42417 1HG  GLU F2765      27.067  34.576  23.989  1.00  0.800          H  
ATOM  42418 2HG  GLU F2765      28.098  33.154  23.921  1.00  0.800          H  
ATOM  42419  N   ALA F2766      30.703  35.401  20.486  1.00  0.460          N  
ATOM  42420  CA  ALA F2766      31.519  36.283  19.663  1.00  0.460          C  
ATOM  42421  C   ALA F2766      30.915  36.436  18.282  1.00  0.470          C  
ATOM  42422  O   ALA F2766      30.871  37.545  17.746  1.00  0.480          O  
ATOM  42423  CB  ALA F2766      32.934  35.744  19.543  1.00  0.640          C  
ATOM  42424  H   ALA F2766      31.126  34.554  20.882  1.00  0.550          H  
ATOM  42425  HA  ALA F2766      31.544  37.262  20.138  1.00  0.550          H  
ATOM  42426 1HB  ALA F2766      33.533  36.423  18.943  1.00  0.770          H  
ATOM  42427 2HB  ALA F2766      33.367  35.649  20.537  1.00  0.770          H  
ATOM  42428 3HB  ALA F2766      32.912  34.768  19.071  1.00  0.770          H  
ATOM  42429  N   LEU F2767      30.416  35.334  17.713  1.00  0.460          N  
ATOM  42430  CA  LEU F2767      29.787  35.376  16.406  1.00  0.480          C  
ATOM  42431  C   LEU F2767      28.507  36.180  16.435  1.00  0.510          C  
ATOM  42432  O   LEU F2767      28.245  36.980  15.540  1.00  0.550          O  
ATOM  42433  CB  LEU F2767      29.506  33.963  15.874  1.00  0.660          C  
ATOM  42434  CG  LEU F2767      28.780  33.884  14.484  1.00  0.660          C  
ATOM  42435  CD1 LEU F2767      29.600  34.556  13.420  1.00  0.660          C  
ATOM  42436  CD2 LEU F2767      28.509  32.413  14.107  1.00  0.660          C  
ATOM  42437  H   LEU F2767      30.544  34.432  18.183  1.00  0.550          H  
ATOM  42438  HA  LEU F2767      30.474  35.871  15.736  1.00  0.580          H  
ATOM  42439 1HB  LEU F2767      30.462  33.451  15.785  1.00  0.800          H  
ATOM  42440 2HB  LEU F2767      28.900  33.431  16.607  1.00  0.800          H  
ATOM  42441  HG  LEU F2767      27.839  34.409  14.550  1.00  0.800          H  
ATOM  42442 1HD1 LEU F2767      29.046  34.481  12.494  1.00  0.800          H  
ATOM  42443 2HD1 LEU F2767      29.760  35.606  13.652  1.00  0.800          H  
ATOM  42444 3HD1 LEU F2767      30.565  34.054  13.326  1.00  0.800          H  
ATOM  42445 1HD2 LEU F2767      27.979  32.373  13.159  1.00  0.800          H  
ATOM  42446 2HD2 LEU F2767      29.429  31.879  14.011  1.00  0.800          H  
ATOM  42447 3HD2 LEU F2767      27.904  31.950  14.874  1.00  0.800          H  
ATOM  42448  N   ASP F2768      27.690  35.982  17.465  1.00  0.510          N  
ATOM  42449  CA  ASP F2768      26.422  36.683  17.557  1.00  0.570          C  
ATOM  42450  C   ASP F2768      26.639  38.199  17.548  1.00  0.600          C  
ATOM  42451  O   ASP F2768      25.902  38.934  16.874  1.00  0.660          O  
ATOM  42452  CB  ASP F2768      25.709  36.277  18.862  1.00  0.770          C  
ATOM  42453  CG  ASP F2768      24.258  36.731  18.974  1.00  0.770          C  
ATOM  42454  OD1 ASP F2768      23.467  36.307  18.164  1.00  0.770          O  
ATOM  42455  OD2 ASP F2768      23.938  37.464  19.878  1.00  0.770          O  
ATOM  42456  H   ASP F2768      27.929  35.283  18.173  1.00  0.610          H  
ATOM  42457  HA  ASP F2768      25.810  36.404  16.702  1.00  0.680          H  
ATOM  42458 1HB  ASP F2768      25.763  35.205  18.993  1.00  0.930          H  
ATOM  42459 2HB  ASP F2768      26.260  36.710  19.701  1.00  0.930          H  
ATOM  42460  N   LYS F2769      27.677  38.652  18.271  1.00  0.550          N  
ATOM  42461  CA  LYS F2769      28.020  40.064  18.397  1.00  0.580          C  
ATOM  42462  C   LYS F2769      28.823  40.667  17.229  1.00  0.600          C  
ATOM  42463  O   LYS F2769      28.583  41.809  16.834  1.00  0.760          O  
ATOM  42464  CB  LYS F2769      28.813  40.255  19.686  1.00  0.800          C  
ATOM  42465  CG  LYS F2769      28.002  40.052  20.955  1.00  0.800          C  
ATOM  42466  CD  LYS F2769      28.865  40.211  22.197  1.00  0.800          C  
ATOM  42467  CE  LYS F2769      28.059  39.981  23.470  1.00  0.800          C  
ATOM  42468  NZ  LYS F2769      28.906  40.095  24.693  1.00  0.800          N  
ATOM  42469  H   LYS F2769      28.205  37.965  18.824  1.00  0.660          H  
ATOM  42470  HA  LYS F2769      27.088  40.622  18.474  1.00  0.700          H  
ATOM  42471 1HB  LYS F2769      29.639  39.536  19.702  1.00  0.960          H  
ATOM  42472 2HB  LYS F2769      29.245  41.254  19.706  1.00  0.960          H  
ATOM  42473 1HG  LYS F2769      27.185  40.772  20.982  1.00  0.960          H  
ATOM  42474 2HG  LYS F2769      27.573  39.048  20.945  1.00  0.960          H  
ATOM  42475 1HD  LYS F2769      29.679  39.483  22.159  1.00  0.960          H  
ATOM  42476 2HD  LYS F2769      29.293  41.212  22.221  1.00  0.960          H  
ATOM  42477 1HE  LYS F2769      27.258  40.716  23.523  1.00  0.960          H  
ATOM  42478 2HE  LYS F2769      27.622  38.981  23.436  1.00  0.960          H  
ATOM  42479 1HZ  LYS F2769      28.338  39.932  25.513  1.00  0.960          H  
ATOM  42480 2HZ  LYS F2769      29.645  39.405  24.655  1.00  0.960          H  
ATOM  42481 3HZ  LYS F2769      29.310  41.020  24.742  1.00  0.960          H  
ATOM  42482  N   ASP F2770      29.777  39.915  16.673  1.00  0.490          N  
ATOM  42483  CA  ASP F2770      30.688  40.406  15.634  1.00  0.500          C  
ATOM  42484  C   ASP F2770      30.382  39.842  14.241  1.00  0.580          C  
ATOM  42485  O   ASP F2770      31.274  39.487  13.486  1.00  1.100          O  
ATOM  42486  CB  ASP F2770      32.133  40.074  16.038  1.00  0.700          C  
ATOM  42487  CG  ASP F2770      33.185  40.833  15.252  1.00  0.700          C  
ATOM  42488  OD1 ASP F2770      32.832  41.831  14.666  1.00  0.700          O  
ATOM  42489  OD2 ASP F2770      34.347  40.455  15.279  1.00  0.700          O  
ATOM  42490  H   ASP F2770      29.946  38.970  17.023  1.00  0.590          H  
ATOM  42491  HA  ASP F2770      30.589  41.489  15.586  1.00  0.600          H  
ATOM  42492 1HB  ASP F2770      32.263  40.281  17.100  1.00  0.840          H  
ATOM  42493 2HB  ASP F2770      32.295  39.009  15.902  1.00  0.840          H  
ATOM  42494  N   ARG F2771      29.113  39.746  13.899  1.00  0.570          N  
ATOM  42495  CA  ARG F2771      28.663  39.189  12.619  1.00  0.550          C  
ATOM  42496  C   ARG F2771      28.856  40.079  11.377  1.00  0.540          C  
ATOM  42497  O   ARG F2771      28.702  39.608  10.247  1.00  0.550          O  
ATOM  42498  CB  ARG F2771      27.188  38.815  12.697  1.00  0.780          C  
ATOM  42499  CG  ARG F2771      26.206  39.973  12.803  1.00  0.780          C  
ATOM  42500  CD  ARG F2771      24.796  39.491  12.899  1.00  0.780          C  
ATOM  42501  NE  ARG F2771      24.495  38.881  14.187  1.00  0.780          N  
ATOM  42502  CZ  ARG F2771      23.406  38.154  14.479  1.00  0.780          C  
ATOM  42503  NH1 ARG F2771      22.475  37.889  13.596  1.00  0.780          N  
ATOM  42504  NH2 ARG F2771      23.301  37.720  15.699  1.00  0.780          N  
ATOM  42505  H   ARG F2771      28.434  40.063  14.581  1.00  0.680          H  
ATOM  42506  HA  ARG F2771      29.224  38.266  12.457  1.00  0.660          H  
ATOM  42507 1HB  ARG F2771      26.916  38.287  11.807  1.00  0.930          H  
ATOM  42508 2HB  ARG F2771      27.022  38.148  13.546  1.00  0.930          H  
ATOM  42509 1HG  ARG F2771      26.426  40.562  13.693  1.00  0.930          H  
ATOM  42510 2HG  ARG F2771      26.277  40.606  11.917  1.00  0.930          H  
ATOM  42511 1HD  ARG F2771      24.116  40.332  12.749  1.00  0.930          H  
ATOM  42512 2HD  ARG F2771      24.624  38.749  12.115  1.00  0.930          H  
ATOM  42513  HE  ARG F2771      25.157  39.012  14.971  1.00  0.930          H  
ATOM  42514 1HH1 ARG F2771      22.546  38.229  12.649  1.00  0.930          H  
ATOM  42515 2HH1 ARG F2771      21.660  37.318  13.889  1.00  0.930          H  
ATOM  42516 1HH2 ARG F2771      24.052  37.971  16.357  1.00  0.930          H  
ATOM  42517 2HH2 ARG F2771      22.498  37.156  15.997  1.00  0.930          H  
ATOM  42518  N   GLU F2772      29.145  41.365  11.563  1.00  0.540          N  
ATOM  42519  CA  GLU F2772      29.179  42.312  10.445  1.00  0.550          C  
ATOM  42520  C   GLU F2772      30.168  41.949   9.336  1.00  0.570          C  
ATOM  42521  O   GLU F2772      29.886  42.188   8.155  1.00  0.590          O  
ATOM  42522  CB  GLU F2772      29.503  43.710  10.966  1.00  0.770          C  
ATOM  42523  CG  GLU F2772      28.386  44.349  11.786  1.00  0.770          C  
ATOM  42524  CD  GLU F2772      28.764  45.697  12.333  1.00  0.770          C  
ATOM  42525  OE1 GLU F2772      29.905  46.068  12.195  1.00  0.770          O  
ATOM  42526  OE2 GLU F2772      27.916  46.353  12.888  1.00  0.770          O  
ATOM  42527  H   GLU F2772      29.319  41.700  12.503  1.00  0.650          H  
ATOM  42528  HA  GLU F2772      28.181  42.342  10.009  1.00  0.660          H  
ATOM  42529 1HB  GLU F2772      30.396  43.665  11.591  1.00  0.920          H  
ATOM  42530 2HB  GLU F2772      29.723  44.369  10.126  1.00  0.920          H  
ATOM  42531 1HG  GLU F2772      27.505  44.459  11.153  1.00  0.920          H  
ATOM  42532 2HG  GLU F2772      28.124  43.686  12.610  1.00  0.920          H  
ATOM  42533  N   PHE F2773      31.322  41.385   9.699  1.00  0.560          N  
ATOM  42534  CA  PHE F2773      32.325  41.021   8.700  1.00  0.550          C  
ATOM  42535  C   PHE F2773      31.821  39.920   7.768  1.00  0.540          C  
ATOM  42536  O   PHE F2773      32.296  39.783   6.649  1.00  0.550          O  
ATOM  42537  CB  PHE F2773      33.654  40.610   9.360  1.00  0.770          C  
ATOM  42538  CG  PHE F2773      33.748  39.243   9.994  1.00  0.770          C  
ATOM  42539  CD1 PHE F2773      34.233  38.171   9.275  1.00  0.770          C  
ATOM  42540  CD2 PHE F2773      33.377  39.034  11.295  1.00  0.770          C  
ATOM  42541  CE1 PHE F2773      34.365  36.923   9.853  1.00  0.770          C  
ATOM  42542  CE2 PHE F2773      33.488  37.796  11.876  1.00  0.770          C  
ATOM  42543  CZ  PHE F2773      33.992  36.731  11.161  1.00  0.770          C  
ATOM  42544  H   PHE F2773      31.507  41.218  10.678  1.00  0.670          H  
ATOM  42545  HA  PHE F2773      32.526  41.902   8.089  1.00  0.660          H  
ATOM  42546 1HB  PHE F2773      34.443  40.674   8.607  1.00  0.930          H  
ATOM  42547 2HB  PHE F2773      33.904  41.346  10.117  1.00  0.930          H  
ATOM  42548  HD1 PHE F2773      34.521  38.331   8.243  1.00  0.930          H  
ATOM  42549  HD2 PHE F2773      32.996  39.869  11.887  1.00  0.930          H  
ATOM  42550  HE1 PHE F2773      34.762  36.089   9.263  1.00  0.930          H  
ATOM  42551  HE2 PHE F2773      33.179  37.678  12.910  1.00  0.930          H  
ATOM  42552  HZ  PHE F2773      34.086  35.752  11.627  1.00  0.930          H  
ATOM  42553  N   LEU F2774      30.851  39.126   8.227  1.00  0.520          N  
ATOM  42554  CA  LEU F2774      30.302  38.024   7.448  1.00  0.520          C  
ATOM  42555  C   LEU F2774      29.106  38.495   6.642  1.00  0.530          C  
ATOM  42556  O   LEU F2774      28.836  38.000   5.537  1.00  0.520          O  
ATOM  42557  CB  LEU F2774      29.877  36.917   8.404  1.00  0.730          C  
ATOM  42558  CG  LEU F2774      30.956  36.276   9.213  1.00  0.730          C  
ATOM  42559  CD1 LEU F2774      30.352  35.419  10.231  1.00  0.730          C  
ATOM  42560  CD2 LEU F2774      31.837  35.422   8.314  1.00  0.730          C  
ATOM  42561  H   LEU F2774      30.446  39.306   9.145  1.00  0.620          H  
ATOM  42562  HA  LEU F2774      31.055  37.671   6.753  1.00  0.620          H  
ATOM  42563 1HB  LEU F2774      29.132  37.319   9.086  1.00  0.870          H  
ATOM  42564 2HB  LEU F2774      29.437  36.141   7.832  1.00  0.870          H  
ATOM  42565  HG  LEU F2774      31.532  37.037   9.707  1.00  0.870          H  
ATOM  42566 1HD1 LEU F2774      31.145  34.969  10.821  1.00  0.870          H  
ATOM  42567 2HD1 LEU F2774      29.722  36.035  10.871  1.00  0.870          H  
ATOM  42568 3HD1 LEU F2774      29.754  34.648   9.767  1.00  0.870          H  
ATOM  42569 1HD2 LEU F2774      32.598  34.948   8.918  1.00  0.870          H  
ATOM  42570 2HD2 LEU F2774      31.251  34.660   7.828  1.00  0.870          H  
ATOM  42571 3HD2 LEU F2774      32.307  36.035   7.567  1.00  0.870          H  
ATOM  42572  N   LYS F2775      28.358  39.423   7.246  1.00  0.540          N  
ATOM  42573  CA  LYS F2775      27.171  40.025   6.658  1.00  0.560          C  
ATOM  42574  C   LYS F2775      27.505  40.812   5.405  1.00  0.610          C  
ATOM  42575  O   LYS F2775      26.695  40.884   4.474  1.00  0.690          O  
ATOM  42576  CB  LYS F2775      26.447  40.909   7.662  1.00  0.780          C  
ATOM  42577  CG  LYS F2775      25.132  41.490   7.143  1.00  0.780          C  
ATOM  42578  CD  LYS F2775      24.357  42.170   8.259  1.00  0.780          C  
ATOM  42579  CE  LYS F2775      23.047  42.763   7.750  1.00  0.780          C  
ATOM  42580  NZ  LYS F2775      22.179  43.278   8.873  1.00  0.780          N  
ATOM  42581  H   LYS F2775      28.621  39.698   8.194  1.00  0.650          H  
ATOM  42582  HA  LYS F2775      26.495  39.226   6.370  1.00  0.670          H  
ATOM  42583 1HB  LYS F2775      26.245  40.335   8.570  1.00  0.930          H  
ATOM  42584 2HB  LYS F2775      27.093  41.738   7.935  1.00  0.930          H  
ATOM  42585 1HG  LYS F2775      25.334  42.217   6.357  1.00  0.930          H  
ATOM  42586 2HG  LYS F2775      24.527  40.684   6.723  1.00  0.930          H  
ATOM  42587 1HD  LYS F2775      24.141  41.446   9.039  1.00  0.930          H  
ATOM  42588 2HD  LYS F2775      24.966  42.963   8.690  1.00  0.930          H  
ATOM  42589 1HE  LYS F2775      23.283  43.590   7.085  1.00  0.930          H  
ATOM  42590 2HE  LYS F2775      22.493  42.007   7.195  1.00  0.930          H  
ATOM  42591 1HZ  LYS F2775      21.335  43.668   8.493  1.00  0.930          H  
ATOM  42592 2HZ  LYS F2775      21.914  42.483   9.506  1.00  0.930          H  
ATOM  42593 3HZ  LYS F2775      22.665  43.979   9.399  1.00  0.930          H  
ATOM  42594  N   ALA F2776      28.674  41.445   5.401  1.00  0.600          N  
ATOM  42595  CA  ALA F2776      29.089  42.274   4.290  1.00  0.680          C  
ATOM  42596  C   ALA F2776      28.914  41.567   2.946  1.00  0.790          C  
ATOM  42597  O   ALA F2776      29.295  40.415   2.738  1.00  1.460          O  
ATOM  42598  CB  ALA F2776      30.548  42.648   4.470  1.00  0.920          C  
ATOM  42599  H   ALA F2776      29.257  41.410   6.245  1.00  0.720          H  
ATOM  42600  HA  ALA F2776      28.476  43.175   4.291  1.00  0.820          H  
ATOM  42601 1HB  ALA F2776      30.868  43.292   3.655  1.00  1.100          H  
ATOM  42602 2HB  ALA F2776      30.676  43.169   5.422  1.00  1.100          H  
ATOM  42603 3HB  ALA F2776      31.158  41.743   4.475  1.00  1.100          H  
ATOM  42604  N   GLY F2777      28.281  42.266   2.021  1.00  0.740          N  
ATOM  42605  CA  GLY F2777      28.065  41.746   0.680  1.00  0.690          C  
ATOM  42606  C   GLY F2777      26.881  40.799   0.598  1.00  0.670          C  
ATOM  42607  O   GLY F2777      26.540  40.313  -0.481  1.00  0.680          O  
ATOM  42608  H   GLY F2777      27.956  43.198   2.242  1.00  0.890          H  
ATOM  42609 1HA  GLY F2777      27.924  42.574  -0.015  1.00  0.830          H  
ATOM  42610 2HA  GLY F2777      28.949  41.212   0.368  1.00  0.830          H  
ATOM  42611  N   GLY F2778      26.251  40.531   1.739  1.00  0.650          N  
ATOM  42612  CA  GLY F2778      25.144  39.608   1.801  1.00  0.640          C  
ATOM  42613  C   GLY F2778      25.636  38.166   1.762  1.00  0.630          C  
ATOM  42614  O   GLY F2778      24.853  37.261   1.471  1.00  0.670          O  
ATOM  42615  H   GLY F2778      26.563  40.949   2.618  1.00  0.780          H  
ATOM  42616 1HA  GLY F2778      24.592  39.778   2.726  1.00  0.770          H  
ATOM  42617 2HA  GLY F2778      24.462  39.794   0.974  1.00  0.770          H  
ATOM  42618  N   VAL F2779      26.923  37.926   2.057  1.00  0.600          N  
ATOM  42619  CA  VAL F2779      27.417  36.560   1.972  1.00  0.600          C  
ATOM  42620  C   VAL F2779      26.783  35.673   3.053  1.00  0.570          C  
ATOM  42621  O   VAL F2779      26.072  34.720   2.716  1.00  0.570          O  
ATOM  42622  CB  VAL F2779      28.951  36.570   2.064  1.00  0.840          C  
ATOM  42623  CG1 VAL F2779      29.498  35.161   2.141  1.00  0.840          C  
ATOM  42624  CG2 VAL F2779      29.517  37.315   0.836  1.00  0.840          C  
ATOM  42625  H   VAL F2779      27.569  38.690   2.301  1.00  0.720          H  
ATOM  42626  HA  VAL F2779      27.146  36.163   0.996  1.00  0.720          H  
ATOM  42627  HB  VAL F2779      29.249  37.092   2.974  1.00  1.010          H  
ATOM  42628 1HG1 VAL F2779      30.576  35.222   2.215  1.00  1.010          H  
ATOM  42629 2HG1 VAL F2779      29.115  34.648   3.012  1.00  1.010          H  
ATOM  42630 3HG1 VAL F2779      29.220  34.600   1.245  1.00  1.010          H  
ATOM  42631 1HG2 VAL F2779      30.595  37.352   0.895  1.00  1.010          H  
ATOM  42632 2HG2 VAL F2779      29.223  36.804  -0.071  1.00  1.010          H  
ATOM  42633 3HG2 VAL F2779      29.129  38.334   0.816  1.00  1.010          H  
ATOM  42634  N   MET F2780      26.963  35.998   4.342  1.00  0.550          N  
ATOM  42635  CA  MET F2780      26.229  35.260   5.373  1.00  0.510          C  
ATOM  42636  C   MET F2780      25.191  36.169   6.008  1.00  0.540          C  
ATOM  42637  O   MET F2780      25.517  37.059   6.789  1.00  0.590          O  
ATOM  42638  CB  MET F2780      27.116  34.688   6.463  1.00  0.730          C  
ATOM  42639  CG  MET F2780      28.110  33.613   6.056  1.00  0.730          C  
ATOM  42640  SD  MET F2780      28.953  32.931   7.512  1.00  0.730          S  
ATOM  42641  CE  MET F2780      30.161  31.747   6.912  1.00  0.730          C  
ATOM  42642  H   MET F2780      27.580  36.773   4.611  1.00  0.660          H  
ATOM  42643  HA  MET F2780      25.694  34.434   4.908  1.00  0.610          H  
ATOM  42644 1HB  MET F2780      27.653  35.497   6.885  1.00  0.880          H  
ATOM  42645 2HB  MET F2780      26.495  34.287   7.245  1.00  0.880          H  
ATOM  42646 1HG  MET F2780      27.573  32.814   5.556  1.00  0.880          H  
ATOM  42647 2HG  MET F2780      28.852  34.023   5.375  1.00  0.880          H  
ATOM  42648 1HE  MET F2780      30.684  31.295   7.760  1.00  0.880          H  
ATOM  42649 2HE  MET F2780      29.667  30.969   6.343  1.00  0.880          H  
ATOM  42650 3HE  MET F2780      30.879  32.251   6.288  1.00  0.880          H  
ATOM  42651  N   SER F2781      23.930  35.923   5.707  1.00  0.530          N  
ATOM  42652  CA  SER F2781      22.866  36.785   6.191  1.00  0.560          C  
ATOM  42653  C   SER F2781      22.621  36.613   7.678  1.00  0.570          C  
ATOM  42654  O   SER F2781      22.986  35.588   8.267  1.00  0.540          O  
ATOM  42655  CB  SER F2781      21.587  36.478   5.434  1.00  0.770          C  
ATOM  42656  OG  SER F2781      21.090  35.190   5.758  1.00  0.770          O  
ATOM  42657  H   SER F2781      23.701  35.157   5.088  1.00  0.640          H  
ATOM  42658  HA  SER F2781      23.151  37.823   6.006  1.00  0.670          H  
ATOM  42659 1HB  SER F2781      20.834  37.229   5.666  1.00  0.930          H  
ATOM  42660 2HB  SER F2781      21.785  36.532   4.364  1.00  0.930          H  
ATOM  42661  HG  SER F2781      20.348  35.040   5.153  1.00  0.930          H  
ATOM  42662  N   ASP F2782      21.912  37.582   8.277  1.00  0.600          N  
ATOM  42663  CA  ASP F2782      21.558  37.494   9.692  1.00  0.600          C  
ATOM  42664  C   ASP F2782      20.730  36.257   9.951  1.00  0.600          C  
ATOM  42665  O   ASP F2782      20.874  35.618  10.988  1.00  0.590          O  
ATOM  42666  CB  ASP F2782      20.761  38.720  10.144  1.00  0.840          C  
ATOM  42667  CG  ASP F2782      21.592  39.994  10.258  1.00  0.840          C  
ATOM  42668  OD1 ASP F2782      22.784  39.914  10.263  1.00  0.840          O  
ATOM  42669  OD2 ASP F2782      21.019  41.061  10.292  1.00  0.840          O  
ATOM  42670  H   ASP F2782      21.653  38.404   7.749  1.00  0.720          H  
ATOM  42671  HA  ASP F2782      22.475  37.427  10.277  1.00  0.720          H  
ATOM  42672 1HB  ASP F2782      19.944  38.898   9.447  1.00  1.010          H  
ATOM  42673 2HB  ASP F2782      20.309  38.512  11.120  1.00  1.010          H  
ATOM  42674  N   ASP F2783      19.875  35.898   8.993  1.00  0.600          N  
ATOM  42675  CA  ASP F2783      19.039  34.717   9.108  1.00  0.600          C  
ATOM  42676  C   ASP F2783      19.921  33.483   9.260  1.00  0.570          C  
ATOM  42677  O   ASP F2783      19.761  32.695  10.197  1.00  0.580          O  
ATOM  42678  CB  ASP F2783      18.130  34.610   7.880  1.00  0.840          C  
ATOM  42679  CG  ASP F2783      17.203  33.445   7.911  1.00  0.840          C  
ATOM  42680  OD1 ASP F2783      16.448  33.329   8.838  1.00  0.840          O  
ATOM  42681  OD2 ASP F2783      17.249  32.654   6.997  1.00  0.840          O  
ATOM  42682  H   ASP F2783      19.795  36.478   8.170  1.00  0.720          H  
ATOM  42683  HA  ASP F2783      18.422  34.811  10.005  1.00  0.720          H  
ATOM  42684 1HB  ASP F2783      17.537  35.521   7.791  1.00  1.010          H  
ATOM  42685 2HB  ASP F2783      18.740  34.534   6.986  1.00  1.010          H  
ATOM  42686  N   PHE F2784      20.902  33.349   8.355  1.00  0.560          N  
ATOM  42687  CA  PHE F2784      21.827  32.233   8.433  1.00  0.520          C  
ATOM  42688  C   PHE F2784      22.579  32.197   9.753  1.00  0.520          C  
ATOM  42689  O   PHE F2784      22.659  31.133  10.375  1.00  0.510          O  
ATOM  42690  CB  PHE F2784      22.855  32.259   7.292  1.00  0.740          C  
ATOM  42691  CG  PHE F2784      23.914  31.229   7.522  1.00  0.740          C  
ATOM  42692  CD1 PHE F2784      23.695  29.893   7.281  1.00  0.740          C  
ATOM  42693  CD2 PHE F2784      25.137  31.608   8.026  1.00  0.740          C  
ATOM  42694  CE1 PHE F2784      24.671  28.975   7.550  1.00  0.740          C  
ATOM  42695  CE2 PHE F2784      26.090  30.696   8.296  1.00  0.740          C  
ATOM  42696  CZ  PHE F2784      25.850  29.384   8.065  1.00  0.740          C  
ATOM  42697  H   PHE F2784      20.964  34.021   7.597  1.00  0.670          H  
ATOM  42698  HA  PHE F2784      21.265  31.317   8.354  1.00  0.620          H  
ATOM  42699 1HB  PHE F2784      22.362  32.056   6.341  1.00  0.890          H  
ATOM  42700 2HB  PHE F2784      23.323  33.238   7.233  1.00  0.890          H  
ATOM  42701  HD1 PHE F2784      22.745  29.564   6.897  1.00  0.890          H  
ATOM  42702  HD2 PHE F2784      25.325  32.646   8.222  1.00  0.890          H  
ATOM  42703  HE1 PHE F2784      24.496  27.918   7.367  1.00  0.890          H  
ATOM  42704  HE2 PHE F2784      27.037  31.013   8.700  1.00  0.890          H  
ATOM  42705  HZ  PHE F2784      26.596  28.666   8.290  1.00  0.890          H  
ATOM  42706  N   ILE F2785      23.144  33.327  10.174  1.00  0.520          N  
ATOM  42707  CA  ILE F2785      23.930  33.347  11.397  1.00  0.510          C  
ATOM  42708  C   ILE F2785      23.067  33.012  12.615  1.00  0.510          C  
ATOM  42709  O   ILE F2785      23.513  32.239  13.466  1.00  0.490          O  
ATOM  42710  CB  ILE F2785      24.728  34.667  11.540  1.00  0.720          C  
ATOM  42711  CG1 ILE F2785      25.818  34.662  10.404  1.00  0.720          C  
ATOM  42712  CG2 ILE F2785      25.372  34.784  12.958  1.00  0.720          C  
ATOM  42713  CD1 ILE F2785      26.550  35.943  10.179  1.00  0.720          C  
ATOM  42714  H   ILE F2785      23.033  34.176   9.610  1.00  0.620          H  
ATOM  42715  HA  ILE F2785      24.678  32.563  11.314  1.00  0.610          H  
ATOM  42716  HB  ILE F2785      24.064  35.518  11.360  1.00  0.860          H  
ATOM  42717 1HG1 ILE F2785      26.543  33.879  10.612  1.00  0.860          H  
ATOM  42718 2HG1 ILE F2785      25.313  34.435   9.477  1.00  0.860          H  
ATOM  42719 1HG2 ILE F2785      25.946  35.705  13.045  1.00  0.860          H  
ATOM  42720 2HG2 ILE F2785      24.595  34.788  13.723  1.00  0.860          H  
ATOM  42721 3HG2 ILE F2785      26.026  33.934  13.119  1.00  0.860          H  
ATOM  42722 1HD1 ILE F2785      27.241  35.811   9.353  1.00  0.860          H  
ATOM  42723 2HD1 ILE F2785      25.836  36.736   9.929  1.00  0.860          H  
ATOM  42724 3HD1 ILE F2785      27.101  36.205  11.065  1.00  0.860          H  
ATOM  42725  N   ASP F2786      21.851  33.581  12.732  1.00  0.530          N  
ATOM  42726  CA  ASP F2786      20.996  33.245  13.872  1.00  0.530          C  
ATOM  42727  C   ASP F2786      20.684  31.750  13.880  1.00  0.520          C  
ATOM  42728  O   ASP F2786      20.683  31.111  14.938  1.00  0.520          O  
ATOM  42729  CB  ASP F2786      19.644  33.984  13.811  1.00  0.740          C  
ATOM  42730  CG  ASP F2786      19.686  35.486  14.101  1.00  0.740          C  
ATOM  42731  OD1 ASP F2786      20.683  35.967  14.582  1.00  0.740          O  
ATOM  42732  OD2 ASP F2786      18.694  36.135  13.873  1.00  0.740          O  
ATOM  42733  H   ASP F2786      21.517  34.243  12.027  1.00  0.640          H  
ATOM  42734  HA  ASP F2786      21.517  33.506  14.793  1.00  0.640          H  
ATOM  42735 1HB  ASP F2786      19.232  33.856  12.802  1.00  0.890          H  
ATOM  42736 2HB  ASP F2786      18.947  33.515  14.502  1.00  0.890          H  
ATOM  42737  N   GLY F2787      20.425  31.194  12.686  1.00  0.520          N  
ATOM  42738  CA  GLY F2787      20.127  29.784  12.502  1.00  0.500          C  
ATOM  42739  C   GLY F2787      21.294  28.915  12.945  1.00  0.490          C  
ATOM  42740  O   GLY F2787      21.118  27.951  13.699  1.00  0.500          O  
ATOM  42741  H   GLY F2787      20.394  31.792  11.853  1.00  0.620          H  
ATOM  42742 1HA  GLY F2787      19.231  29.523  13.062  1.00  0.600          H  
ATOM  42743 2HA  GLY F2787      19.915  29.609  11.447  1.00  0.600          H  
ATOM  42744  N   TYR F2788      22.485  29.251  12.445  1.00  0.480          N  
ATOM  42745  CA  TYR F2788      23.714  28.542  12.732  1.00  0.460          C  
ATOM  42746  C   TYR F2788      23.962  28.506  14.227  1.00  0.460          C  
ATOM  42747  O   TYR F2788      24.232  27.442  14.794  1.00  0.450          O  
ATOM  42748  CB  TYR F2788      24.886  29.201  11.996  1.00  0.650          C  
ATOM  42749  CG  TYR F2788      26.183  28.519  12.231  1.00  0.650          C  
ATOM  42750  CD1 TYR F2788      26.457  27.374  11.513  1.00  0.650          C  
ATOM  42751  CD2 TYR F2788      27.100  29.008  13.164  1.00  0.650          C  
ATOM  42752  CE1 TYR F2788      27.625  26.707  11.719  1.00  0.650          C  
ATOM  42753  CE2 TYR F2788      28.282  28.334  13.370  1.00  0.650          C  
ATOM  42754  CZ  TYR F2788      28.539  27.182  12.651  1.00  0.650          C  
ATOM  42755  OH  TYR F2788      29.694  26.483  12.853  1.00  0.650          O  
ATOM  42756  H   TYR F2788      22.535  30.044  11.803  1.00  0.580          H  
ATOM  42757  HA  TYR F2788      23.616  27.513  12.395  1.00  0.550          H  
ATOM  42758 1HB  TYR F2788      24.684  29.210  10.923  1.00  0.780          H  
ATOM  42759 2HB  TYR F2788      24.980  30.237  12.315  1.00  0.780          H  
ATOM  42760  HD1 TYR F2788      25.735  26.996  10.784  1.00  0.780          H  
ATOM  42761  HD2 TYR F2788      26.879  29.910  13.730  1.00  0.780          H  
ATOM  42762  HE1 TYR F2788      27.832  25.796  11.156  1.00  0.780          H  
ATOM  42763  HE2 TYR F2788      29.005  28.700  14.099  1.00  0.780          H  
ATOM  42764  HH  TYR F2788      30.302  26.997  13.424  1.00  0.780          H  
ATOM  42765  N   ILE F2789      23.869  29.663  14.881  1.00  0.470          N  
ATOM  42766  CA  ILE F2789      24.108  29.697  16.305  1.00  0.470          C  
ATOM  42767  C   ILE F2789      23.077  28.859  17.034  1.00  0.470          C  
ATOM  42768  O   ILE F2789      23.435  28.123  17.953  1.00  0.460          O  
ATOM  42769  CB  ILE F2789      24.143  31.123  16.865  1.00  0.660          C  
ATOM  42770  CG1 ILE F2789      25.391  31.840  16.299  1.00  0.660          C  
ATOM  42771  CG2 ILE F2789      24.191  31.061  18.432  1.00  0.660          C  
ATOM  42772  CD1 ILE F2789      25.411  33.316  16.523  1.00  0.660          C  
ATOM  42773  H   ILE F2789      23.649  30.527  14.371  1.00  0.560          H  
ATOM  42774  HA  ILE F2789      25.079  29.253  16.486  1.00  0.560          H  
ATOM  42775  HB  ILE F2789      23.258  31.677  16.531  1.00  0.790          H  
ATOM  42776 1HG1 ILE F2789      26.278  31.421  16.754  1.00  0.790          H  
ATOM  42777 2HG1 ILE F2789      25.433  31.664  15.225  1.00  0.790          H  
ATOM  42778 1HG2 ILE F2789      24.226  32.059  18.848  1.00  0.790          H  
ATOM  42779 2HG2 ILE F2789      23.305  30.562  18.820  1.00  0.790          H  
ATOM  42780 3HG2 ILE F2789      25.067  30.509  18.744  1.00  0.790          H  
ATOM  42781 1HD1 ILE F2789      26.302  33.732  16.096  1.00  0.790          H  
ATOM  42782 2HD1 ILE F2789      24.537  33.773  16.052  1.00  0.790          H  
ATOM  42783 3HD1 ILE F2789      25.399  33.522  17.573  1.00  0.790          H  
ATOM  42784  N   ALA F2790      21.791  28.970  16.674  1.00  0.480          N  
ATOM  42785  CA  ALA F2790      20.790  28.175  17.365  1.00  0.480          C  
ATOM  42786  C   ALA F2790      21.090  26.677  17.264  1.00  0.450          C  
ATOM  42787  O   ALA F2790      20.977  25.967  18.268  1.00  0.430          O  
ATOM  42788  CB  ALA F2790      19.418  28.457  16.789  1.00  0.670          C  
ATOM  42789  H   ALA F2790      21.500  29.618  15.934  1.00  0.580          H  
ATOM  42790  HA  ALA F2790      20.803  28.457  18.416  1.00  0.580          H  
ATOM  42791 1HB  ALA F2790      18.669  27.882  17.326  1.00  0.810          H  
ATOM  42792 2HB  ALA F2790      19.201  29.521  16.881  1.00  0.810          H  
ATOM  42793 3HB  ALA F2790      19.409  28.178  15.735  1.00  0.810          H  
ATOM  42794  N   LEU F2791      21.531  26.194  16.091  1.00  0.460          N  
ATOM  42795  CA  LEU F2791      21.850  24.770  15.990  1.00  0.440          C  
ATOM  42796  C   LEU F2791      22.999  24.409  16.908  1.00  0.430          C  
ATOM  42797  O   LEU F2791      22.997  23.355  17.557  1.00  0.430          O  
ATOM  42798  CB  LEU F2791      22.280  24.367  14.567  1.00  0.620          C  
ATOM  42799  CG  LEU F2791      21.234  24.354  13.444  1.00  0.620          C  
ATOM  42800  CD1 LEU F2791      21.973  24.089  12.113  1.00  0.620          C  
ATOM  42801  CD2 LEU F2791      20.186  23.263  13.714  1.00  0.620          C  
ATOM  42802  H   LEU F2791      21.574  26.809  15.269  1.00  0.550          H  
ATOM  42803  HA  LEU F2791      20.981  24.197  16.301  1.00  0.530          H  
ATOM  42804 1HB  LEU F2791      23.065  25.063  14.258  1.00  0.750          H  
ATOM  42805 2HB  LEU F2791      22.719  23.372  14.619  1.00  0.750          H  
ATOM  42806  HG  LEU F2791      20.741  25.326  13.380  1.00  0.750          H  
ATOM  42807 1HD1 LEU F2791      21.284  24.074  11.300  1.00  0.750          H  
ATOM  42808 2HD1 LEU F2791      22.707  24.877  11.943  1.00  0.750          H  
ATOM  42809 3HD1 LEU F2791      22.482  23.130  12.159  1.00  0.750          H  
ATOM  42810 1HD2 LEU F2791      19.465  23.253  12.913  1.00  0.750          H  
ATOM  42811 2HD2 LEU F2791      20.677  22.293  13.773  1.00  0.750          H  
ATOM  42812 3HD2 LEU F2791      19.667  23.459  14.650  1.00  0.750          H  
ATOM  42813  N   LYS F2792      23.983  25.292  16.988  1.00  0.430          N  
ATOM  42814  CA  LYS F2792      25.138  25.005  17.805  1.00  0.410          C  
ATOM  42815  C   LYS F2792      24.823  25.091  19.284  1.00  0.440          C  
ATOM  42816  O   LYS F2792      25.383  24.326  20.072  1.00  0.440          O  
ATOM  42817  CB  LYS F2792      26.274  25.904  17.382  1.00  0.580          C  
ATOM  42818  CG  LYS F2792      26.743  25.640  15.957  1.00  0.580          C  
ATOM  42819  CD  LYS F2792      27.288  24.246  15.828  1.00  0.580          C  
ATOM  42820  CE  LYS F2792      27.845  23.987  14.520  1.00  0.580          C  
ATOM  42821  NZ  LYS F2792      28.450  22.661  14.512  1.00  0.580          N  
ATOM  42822  H   LYS F2792      23.954  26.134  16.398  1.00  0.520          H  
ATOM  42823  HA  LYS F2792      25.422  23.974  17.644  1.00  0.490          H  
ATOM  42824 1HB  LYS F2792      25.962  26.945  17.464  1.00  0.700          H  
ATOM  42825 2HB  LYS F2792      27.118  25.740  18.024  1.00  0.700          H  
ATOM  42826 1HG  LYS F2792      25.917  25.746  15.265  1.00  0.700          H  
ATOM  42827 2HG  LYS F2792      27.515  26.358  15.685  1.00  0.700          H  
ATOM  42828 1HD  LYS F2792      28.046  24.058  16.591  1.00  0.700          H  
ATOM  42829 2HD  LYS F2792      26.509  23.505  15.926  1.00  0.700          H  
ATOM  42830 1HE  LYS F2792      27.071  24.038  13.754  1.00  0.700          H  
ATOM  42831 2HE  LYS F2792      28.581  24.727  14.315  1.00  0.700          H  
ATOM  42832 1HZ  LYS F2792      28.874  22.460  13.623  1.00  0.700          H  
ATOM  42833 2HZ  LYS F2792      29.173  22.672  15.275  1.00  0.700          H  
ATOM  42834 3HZ  LYS F2792      27.752  21.944  14.715  1.00  0.700          H  
ATOM  42835  N   MET F2793      23.929  25.990  19.692  1.00  0.460          N  
ATOM  42836  CA  MET F2793      23.569  26.012  21.097  1.00  0.480          C  
ATOM  42837  C   MET F2793      22.811  24.746  21.479  1.00  0.500          C  
ATOM  42838  O   MET F2793      22.885  24.313  22.636  1.00  0.520          O  
ATOM  42839  CB  MET F2793      22.799  27.262  21.498  1.00  0.660          C  
ATOM  42840  CG  MET F2793      23.640  28.537  21.563  1.00  0.660          C  
ATOM  42841  SD  MET F2793      25.123  28.363  22.649  1.00  0.660          S  
ATOM  42842  CE  MET F2793      24.491  27.982  24.275  1.00  0.660          C  
ATOM  42843  H   MET F2793      23.544  26.663  19.026  1.00  0.550          H  
ATOM  42844  HA  MET F2793      24.489  26.009  21.669  1.00  0.580          H  
ATOM  42845 1HB  MET F2793      22.018  27.436  20.751  1.00  0.800          H  
ATOM  42846 2HB  MET F2793      22.305  27.108  22.453  1.00  0.800          H  
ATOM  42847 1HG  MET F2793      23.977  28.780  20.557  1.00  0.800          H  
ATOM  42848 2HG  MET F2793      23.034  29.364  21.929  1.00  0.800          H  
ATOM  42849 1HE  MET F2793      25.332  27.872  24.973  1.00  0.800          H  
ATOM  42850 2HE  MET F2793      23.841  28.787  24.616  1.00  0.800          H  
ATOM  42851 3HE  MET F2793      23.929  27.046  24.245  1.00  0.800          H  
ATOM  42852  N   GLN F2794      22.081  24.137  20.529  1.00  0.520          N  
ATOM  42853  CA  GLN F2794      21.404  22.887  20.839  1.00  0.550          C  
ATOM  42854  C   GLN F2794      22.455  21.816  21.137  1.00  0.520          C  
ATOM  42855  O   GLN F2794      22.309  21.065  22.106  1.00  0.540          O  
ATOM  42856  CB  GLN F2794      20.495  22.445  19.689  1.00  0.760          C  
ATOM  42857  CG  GLN F2794      19.264  23.320  19.487  1.00  0.760          C  
ATOM  42858  CD  GLN F2794      18.484  22.949  18.237  1.00  0.760          C  
ATOM  42859  OE1 GLN F2794      18.931  22.121  17.434  1.00  0.760          O  
ATOM  42860  NE2 GLN F2794      17.321  23.561  18.061  1.00  0.760          N  
ATOM  42861  H   GLN F2794      21.976  24.575  19.605  1.00  0.620          H  
ATOM  42862  HA  GLN F2794      20.795  23.028  21.730  1.00  0.660          H  
ATOM  42863 1HB  GLN F2794      21.056  22.446  18.762  1.00  0.910          H  
ATOM  42864 2HB  GLN F2794      20.160  21.426  19.864  1.00  0.910          H  
ATOM  42865 1HG  GLN F2794      18.609  23.192  20.345  1.00  0.910          H  
ATOM  42866 2HG  GLN F2794      19.569  24.354  19.412  1.00  0.910          H  
ATOM  42867 1HE2 GLN F2794      16.766  23.359  17.253  1.00  0.910          H  
ATOM  42868 2HE2 GLN F2794      16.996  24.227  18.734  1.00  0.910          H  
ATOM  42869  N   GLU F2795      23.552  21.790  20.352  1.00  0.480          N  
ATOM  42870  CA  GLU F2795      24.612  20.805  20.595  1.00  0.470          C  
ATOM  42871  C   GLU F2795      25.255  21.050  21.963  1.00  0.450          C  
ATOM  42872  O   GLU F2795      25.444  20.119  22.758  1.00  0.480          O  
ATOM  42873  CB  GLU F2795      25.731  20.922  19.553  1.00  0.660          C  
ATOM  42874  CG  GLU F2795      25.353  20.587  18.128  1.00  0.660          C  
ATOM  42875  CD  GLU F2795      26.582  20.571  17.215  1.00  0.660          C  
ATOM  42876  OE1 GLU F2795      27.608  21.061  17.654  1.00  0.660          O  
ATOM  42877  OE2 GLU F2795      26.498  20.072  16.112  1.00  0.660          O  
ATOM  42878  H   GLU F2795      23.579  22.408  19.530  1.00  0.580          H  
ATOM  42879  HA  GLU F2795      24.184  19.804  20.579  1.00  0.560          H  
ATOM  42880 1HB  GLU F2795      26.120  21.938  19.556  1.00  0.790          H  
ATOM  42881 2HB  GLU F2795      26.553  20.262  19.839  1.00  0.790          H  
ATOM  42882 1HG  GLU F2795      24.800  19.670  18.090  1.00  0.790          H  
ATOM  42883 2HG  GLU F2795      24.685  21.371  17.778  1.00  0.790          H  
ATOM  42884  N   VAL F2796      25.488  22.333  22.279  1.00  0.430          N  
ATOM  42885  CA  VAL F2796      26.106  22.699  23.542  1.00  0.420          C  
ATOM  42886  C   VAL F2796      25.247  22.263  24.702  1.00  0.480          C  
ATOM  42887  O   VAL F2796      25.759  21.694  25.669  1.00  0.470          O  
ATOM  42888  CB  VAL F2796      26.311  24.231  23.668  1.00  0.590          C  
ATOM  42889  CG1 VAL F2796      26.741  24.585  25.082  1.00  0.590          C  
ATOM  42890  CG2 VAL F2796      27.385  24.731  22.697  1.00  0.590          C  
ATOM  42891  H   VAL F2796      25.298  23.050  21.571  1.00  0.520          H  
ATOM  42892  HA  VAL F2796      27.072  22.201  23.610  1.00  0.500          H  
ATOM  42893  HB  VAL F2796      25.371  24.729  23.465  1.00  0.710          H  
ATOM  42894 1HG1 VAL F2796      26.856  25.660  25.141  1.00  0.710          H  
ATOM  42895 2HG1 VAL F2796      26.001  24.284  25.815  1.00  0.710          H  
ATOM  42896 3HG1 VAL F2796      27.692  24.106  25.315  1.00  0.710          H  
ATOM  42897 1HG2 VAL F2796      27.502  25.812  22.808  1.00  0.710          H  
ATOM  42898 2HG2 VAL F2796      28.324  24.244  22.925  1.00  0.710          H  
ATOM  42899 3HG2 VAL F2796      27.105  24.507  21.688  1.00  0.710          H  
ATOM  42900  N   THR F2797      23.950  22.544  24.617  1.00  0.550          N  
ATOM  42901  CA  THR F2797      23.006  22.227  25.666  1.00  0.650          C  
ATOM  42902  C   THR F2797      22.932  20.733  25.920  1.00  0.680          C  
ATOM  42903  O   THR F2797      22.952  20.294  27.075  1.00  0.730          O  
ATOM  42904  CB  THR F2797      21.598  22.739  25.291  1.00  0.870          C  
ATOM  42905  OG1 THR F2797      21.637  24.169  25.126  1.00  0.870          O  
ATOM  42906  CG2 THR F2797      20.599  22.384  26.400  1.00  0.870          C  
ATOM  42907  H   THR F2797      23.605  23.036  23.792  1.00  0.660          H  
ATOM  42908  HA  THR F2797      23.329  22.719  26.581  1.00  0.780          H  
ATOM  42909  HB  THR F2797      21.281  22.284  24.351  1.00  1.040          H  
ATOM  42910  HG1 THR F2797      22.124  24.382  24.295  1.00  1.040          H  
ATOM  42911 1HG2 THR F2797      19.616  22.759  26.125  1.00  1.040          H  
ATOM  42912 2HG2 THR F2797      20.544  21.305  26.533  1.00  1.040          H  
ATOM  42913 3HG2 THR F2797      20.917  22.847  27.333  1.00  1.040          H  
ATOM  42914  N   LYS F2798      22.824  19.939  24.850  1.00  0.670          N  
ATOM  42915  CA  LYS F2798      22.708  18.497  25.002  1.00  0.740          C  
ATOM  42916  C   LYS F2798      23.904  17.906  25.723  1.00  0.660          C  
ATOM  42917  O   LYS F2798      23.748  17.036  26.582  1.00  0.690          O  
ATOM  42918  CB  LYS F2798      22.538  17.840  23.633  1.00  1.010          C  
ATOM  42919  CG  LYS F2798      21.172  18.091  22.992  1.00  1.010          C  
ATOM  42920  CD  LYS F2798      21.078  17.488  21.593  1.00  1.010          C  
ATOM  42921  CE  LYS F2798      19.725  17.796  20.952  1.00  1.010          C  
ATOM  42922  NZ  LYS F2798      19.622  17.264  19.561  1.00  1.010          N  
ATOM  42923  H   LYS F2798      22.791  20.355  23.912  1.00  0.800          H  
ATOM  42924  HA  LYS F2798      21.822  18.289  25.601  1.00  0.890          H  
ATOM  42925 1HB  LYS F2798      23.304  18.233  22.954  1.00  1.210          H  
ATOM  42926 2HB  LYS F2798      22.694  16.767  23.720  1.00  1.210          H  
ATOM  42927 1HG  LYS F2798      20.405  17.636  23.618  1.00  1.210          H  
ATOM  42928 2HG  LYS F2798      20.977  19.156  22.943  1.00  1.210          H  
ATOM  42929 1HD  LYS F2798      21.872  17.905  20.967  1.00  1.210          H  
ATOM  42930 2HD  LYS F2798      21.209  16.409  21.649  1.00  1.210          H  
ATOM  42931 1HE  LYS F2798      18.937  17.354  21.559  1.00  1.210          H  
ATOM  42932 2HE  LYS F2798      19.586  18.879  20.926  1.00  1.210          H  
ATOM  42933 1HZ  LYS F2798      18.714  17.494  19.179  1.00  1.210          H  
ATOM  42934 2HZ  LYS F2798      20.341  17.682  18.987  1.00  1.210          H  
ATOM  42935 3HZ  LYS F2798      19.738  16.260  19.570  1.00  1.210          H  
ATOM  42936  N   PHE F2799      25.096  18.401  25.409  1.00  0.570          N  
ATOM  42937  CA  PHE F2799      26.291  17.905  26.056  1.00  0.540          C  
ATOM  42938  C   PHE F2799      26.431  18.423  27.461  1.00  0.490          C  
ATOM  42939  O   PHE F2799      26.742  17.673  28.383  1.00  0.520          O  
ATOM  42940  CB  PHE F2799      27.511  18.369  25.317  1.00  0.770          C  
ATOM  42941  CG  PHE F2799      27.663  17.845  23.986  1.00  0.770          C  
ATOM  42942  CD1 PHE F2799      28.403  18.563  23.147  1.00  0.770          C  
ATOM  42943  CD2 PHE F2799      27.078  16.673  23.533  1.00  0.770          C  
ATOM  42944  CE1 PHE F2799      28.605  18.185  21.913  1.00  0.770          C  
ATOM  42945  CE2 PHE F2799      27.289  16.281  22.266  1.00  0.770          C  
ATOM  42946  CZ  PHE F2799      28.071  17.056  21.459  1.00  0.770          C  
ATOM  42947  H   PHE F2799      25.174  19.086  24.645  1.00  0.680          H  
ATOM  42948  HA  PHE F2799      26.248  16.828  26.111  1.00  0.650          H  
ATOM  42949 1HB  PHE F2799      27.472  19.459  25.237  1.00  0.920          H  
ATOM  42950 2HB  PHE F2799      28.402  18.118  25.885  1.00  0.920          H  
ATOM  42951  HD1 PHE F2799      28.847  19.477  23.505  1.00  0.920          H  
ATOM  42952  HD2 PHE F2799      26.461  16.070  24.171  1.00  0.920          H  
ATOM  42953  HE1 PHE F2799      29.213  18.801  21.288  1.00  0.920          H  
ATOM  42954  HE2 PHE F2799      26.847  15.359  21.897  1.00  0.920          H  
ATOM  42955  HZ  PHE F2799      28.274  16.770  20.466  1.00  0.920          H  
ATOM  42956  N   ARG F2800      26.224  19.726  27.638  1.00  0.490          N  
ATOM  42957  CA  ARG F2800      26.385  20.357  28.932  1.00  0.580          C  
ATOM  42958  C   ARG F2800      25.486  19.716  29.970  1.00  0.640          C  
ATOM  42959  O   ARG F2800      25.867  19.595  31.124  1.00  0.700          O  
ATOM  42960  CB  ARG F2800      26.128  21.853  28.839  1.00  0.780          C  
ATOM  42961  CG  ARG F2800      26.392  22.631  30.126  1.00  0.780          C  
ATOM  42962  CD  ARG F2800      26.237  24.103  29.944  1.00  0.780          C  
ATOM  42963  NE  ARG F2800      27.255  24.650  29.036  1.00  0.780          N  
ATOM  42964  CZ  ARG F2800      28.526  24.978  29.381  1.00  0.780          C  
ATOM  42965  NH1 ARG F2800      28.964  24.822  30.619  1.00  0.780          N  
ATOM  42966  NH2 ARG F2800      29.348  25.458  28.460  1.00  0.780          N  
ATOM  42967  H   ARG F2800      25.963  20.318  26.850  1.00  0.590          H  
ATOM  42968  HA  ARG F2800      27.418  20.217  29.248  1.00  0.700          H  
ATOM  42969 1HB  ARG F2800      26.753  22.274  28.055  1.00  0.930          H  
ATOM  42970 2HB  ARG F2800      25.088  22.021  28.548  1.00  0.930          H  
ATOM  42971 1HG  ARG F2800      25.684  22.315  30.894  1.00  0.930          H  
ATOM  42972 2HG  ARG F2800      27.402  22.421  30.466  1.00  0.930          H  
ATOM  42973 1HD  ARG F2800      25.257  24.303  29.510  1.00  0.930          H  
ATOM  42974 2HD  ARG F2800      26.312  24.612  30.908  1.00  0.930          H  
ATOM  42975  HE  ARG F2800      26.986  24.803  28.065  1.00  0.930          H  
ATOM  42976 1HH1 ARG F2800      28.353  24.458  31.339  1.00  0.930          H  
ATOM  42977 2HH1 ARG F2800      29.918  25.070  30.842  1.00  0.930          H  
ATOM  42978 1HH2 ARG F2800      29.029  25.585  27.475  1.00  0.930          H  
ATOM  42979 2HH2 ARG F2800      30.287  25.707  28.690  1.00  0.930          H  
ATOM  42980  N   ALA F2801      24.283  19.330  29.563  1.00  0.680          N  
ATOM  42981  CA  ALA F2801      23.295  18.696  30.416  1.00  0.790          C  
ATOM  42982  C   ALA F2801      23.730  17.353  31.046  1.00  0.740          C  
ATOM  42983  O   ALA F2801      23.166  16.958  32.080  1.00  0.850          O  
ATOM  42984  CB  ALA F2801      22.030  18.465  29.612  1.00  1.060          C  
ATOM  42985  H   ALA F2801      24.010  19.522  28.593  1.00  0.820          H  
ATOM  42986  HA  ALA F2801      23.081  19.388  31.229  1.00  0.950          H  
ATOM  42987 1HB  ALA F2801      21.261  18.041  30.250  1.00  1.270          H  
ATOM  42988 2HB  ALA F2801      21.684  19.414  29.201  1.00  1.270          H  
ATOM  42989 3HB  ALA F2801      22.249  17.776  28.791  1.00  1.270          H  
ATOM  42990  N   ALA F2802      24.621  16.592  30.398  1.00  0.630          N  
ATOM  42991  CA  ALA F2802      25.002  15.276  30.915  1.00  0.670          C  
ATOM  42992  C   ALA F2802      26.241  15.368  31.776  1.00  0.620          C  
ATOM  42993  O   ALA F2802      27.061  16.266  31.618  1.00  0.610          O  
ATOM  42994  CB  ALA F2802      25.228  14.304  29.792  1.00  0.920          C  
ATOM  42995  H   ALA F2802      25.119  16.963  29.580  1.00  0.760          H  
ATOM  42996  HA  ALA F2802      24.190  14.907  31.536  1.00  0.800          H  
ATOM  42997 1HB  ALA F2802      25.491  13.326  30.195  1.00  1.110          H  
ATOM  42998 2HB  ALA F2802      24.319  14.227  29.206  1.00  1.110          H  
ATOM  42999 3HB  ALA F2802      26.030  14.675  29.187  1.00  1.110          H  
ATOM  43000  N   THR F2803      26.405  14.420  32.676  1.00  0.690          N  
ATOM  43001  CA  THR F2803      27.573  14.419  33.520  1.00  0.750          C  
ATOM  43002  C   THR F2803      28.737  13.799  32.808  1.00  0.720          C  
ATOM  43003  O   THR F2803      28.539  13.000  31.896  1.00  1.010          O  
ATOM  43004  CB  THR F2803      27.280  13.596  34.745  1.00  1.030          C  
ATOM  43005  OG1 THR F2803      27.033  12.237  34.344  1.00  1.030          O  
ATOM  43006  CG2 THR F2803      26.051  14.120  35.401  1.00  1.030          C  
ATOM  43007  H   THR F2803      25.730  13.678  32.789  1.00  0.830          H  
ATOM  43008  HA  THR F2803      27.829  15.443  33.798  1.00  0.900          H  
ATOM  43009  HB  THR F2803      28.123  13.629  35.440  1.00  1.230          H  
ATOM  43010  HG1 THR F2803      27.810  11.891  33.872  1.00  1.230          H  
ATOM  43011 1HG2 THR F2803      25.853  13.503  36.216  1.00  1.230          H  
ATOM  43012 2HG2 THR F2803      26.206  15.148  35.725  1.00  1.230          H  
ATOM  43013 3HG2 THR F2803      25.209  14.088  34.734  1.00  1.230          H  
ATOM  43014  N   HIS F2804      29.943  14.049  33.298  1.00  0.560          N  
ATOM  43015  CA  HIS F2804      31.105  13.445  32.661  1.00  0.640          C  
ATOM  43016  C   HIS F2804      31.723  12.415  33.598  1.00  0.600          C  
ATOM  43017  O   HIS F2804      31.922  12.721  34.769  1.00  0.790          O  
ATOM  43018  CB  HIS F2804      32.223  14.465  32.382  1.00  0.860          C  
ATOM  43019  CG  HIS F2804      31.948  15.595  31.438  1.00  0.860          C  
ATOM  43020  ND1 HIS F2804      32.978  16.357  30.917  1.00  0.860          N  
ATOM  43021  CD2 HIS F2804      30.803  16.128  30.938  1.00  0.860          C  
ATOM  43022  CE1 HIS F2804      32.483  17.293  30.138  1.00  0.860          C  
ATOM  43023  NE2 HIS F2804      31.174  17.183  30.133  1.00  0.860          N  
ATOM  43024  H   HIS F2804      30.041  14.706  34.093  1.00  0.670          H  
ATOM  43025  HA  HIS F2804      30.807  13.009  31.717  1.00  0.770          H  
ATOM  43026 1HB  HIS F2804      32.527  14.909  33.323  1.00  1.040          H  
ATOM  43027 2HB  HIS F2804      33.090  13.933  31.993  1.00  1.040          H  
ATOM  43028  HD1 HIS F2804      33.926  16.037  30.828  1.00  1.040          H  
ATOM  43029  HD2 HIS F2804      29.744  15.891  31.054  1.00  1.040          H  
ATOM  43030  HE1 HIS F2804      33.149  17.992  29.632  1.00  1.040          H  
ATOM  43031  N   PRO F2805      32.161  11.242  33.120  1.00  0.530          N  
ATOM  43032  CA  PRO F2805      32.864  10.231  33.905  1.00  0.570          C  
ATOM  43033  C   PRO F2805      34.006  10.791  34.755  1.00  0.560          C  
ATOM  43034  O   PRO F2805      34.235  10.317  35.871  1.00  0.570          O  
ATOM  43035  CB  PRO F2805      33.339   9.283  32.828  1.00  0.850          C  
ATOM  43036  CG  PRO F2805      32.247   9.380  31.780  1.00  0.850          C  
ATOM  43037  CD  PRO F2805      31.866  10.831  31.739  1.00  0.850          C  
ATOM  43038  HA  PRO F2805      32.142   9.713  34.533  1.00  0.680          H  
ATOM  43039 1HB  PRO F2805      34.328   9.593  32.470  1.00  1.030          H  
ATOM  43040 2HB  PRO F2805      33.462   8.309  33.250  1.00  1.030          H  
ATOM  43041 1HG  PRO F2805      32.513   8.948  30.831  1.00  1.030          H  
ATOM  43042 2HG  PRO F2805      31.422   8.775  32.138  1.00  1.030          H  
ATOM  43043 1HD  PRO F2805      32.476  11.387  31.009  1.00  1.030          H  
ATOM  43044 2HD  PRO F2805      30.777  10.880  31.523  1.00  1.030          H  
ATOM  43045  N   LEU F2806      34.690  11.817  34.250  1.00  0.560          N  
ATOM  43046  CA  LEU F2806      35.767  12.474  34.976  1.00  0.600          C  
ATOM  43047  C   LEU F2806      35.282  13.145  36.254  1.00  0.500          C  
ATOM  43048  O   LEU F2806      36.015  13.192  37.252  1.00  0.510          O  
ATOM  43049  CB  LEU F2806      36.397  13.545  34.092  1.00  0.820          C  
ATOM  43050  CG  LEU F2806      37.625  13.179  33.260  1.00  0.820          C  
ATOM  43051  CD1 LEU F2806      38.827  12.969  34.184  1.00  0.820          C  
ATOM  43052  CD2 LEU F2806      37.347  11.924  32.393  1.00  0.820          C  
ATOM  43053  H   LEU F2806      34.503  12.146  33.315  1.00  0.670          H  
ATOM  43054  HA  LEU F2806      36.500  11.720  35.249  1.00  0.720          H  
ATOM  43055 1HB  LEU F2806      35.636  13.904  33.403  1.00  0.990          H  
ATOM  43056 2HB  LEU F2806      36.669  14.362  34.720  1.00  0.990          H  
ATOM  43057  HG  LEU F2806      37.860  14.013  32.627  1.00  0.990          H  
ATOM  43058 1HD1 LEU F2806      39.698  12.763  33.580  1.00  0.990          H  
ATOM  43059 2HD1 LEU F2806      39.000  13.878  34.762  1.00  0.990          H  
ATOM  43060 3HD1 LEU F2806      38.662  12.137  34.866  1.00  0.990          H  
ATOM  43061 1HD2 LEU F2806      38.226  11.699  31.793  1.00  0.990          H  
ATOM  43062 2HD2 LEU F2806      37.123  11.065  33.024  1.00  0.990          H  
ATOM  43063 3HD2 LEU F2806      36.505  12.110  31.727  1.00  0.990          H  
ATOM  43064  N   GLU F2807      34.069  13.720  36.206  1.00  0.450          N  
ATOM  43065  CA  GLU F2807      33.494  14.402  37.351  1.00  0.440          C  
ATOM  43066  C   GLU F2807      33.305  13.405  38.431  1.00  0.450          C  
ATOM  43067  O   GLU F2807      33.455  13.721  39.604  1.00  0.490          O  
ATOM  43068  CB  GLU F2807      32.164  15.073  37.034  1.00  0.620          C  
ATOM  43069  CG  GLU F2807      32.274  16.294  36.181  1.00  0.620          C  
ATOM  43070  CD  GLU F2807      30.950  16.818  35.760  1.00  0.620          C  
ATOM  43071  OE1 GLU F2807      29.999  16.033  35.715  1.00  0.620          O  
ATOM  43072  OE2 GLU F2807      30.861  18.005  35.523  1.00  0.620          O  
ATOM  43073  H   GLU F2807      33.485  13.632  35.378  1.00  0.540          H  
ATOM  43074  HA  GLU F2807      34.186  15.157  37.699  1.00  0.530          H  
ATOM  43075 1HB  GLU F2807      31.503  14.365  36.547  1.00  0.740          H  
ATOM  43076 2HB  GLU F2807      31.687  15.365  37.959  1.00  0.740          H  
ATOM  43077 1HG  GLU F2807      32.785  17.056  36.759  1.00  0.740          H  
ATOM  43078 2HG  GLU F2807      32.886  16.075  35.312  1.00  0.740          H  
ATOM  43079  N   TYR F2808      32.979  12.186  38.043  1.00  0.500          N  
ATOM  43080  CA  TYR F2808      32.814  11.174  39.047  1.00  0.580          C  
ATOM  43081  C   TYR F2808      34.180  10.809  39.570  1.00  0.630          C  
ATOM  43082  O   TYR F2808      34.417  10.861  40.761  1.00  0.730          O  
ATOM  43083  CB  TYR F2808      32.138   9.961  38.468  1.00  0.780          C  
ATOM  43084  CG  TYR F2808      30.797  10.265  38.091  1.00  0.780          C  
ATOM  43085  CD1 TYR F2808      30.558  10.677  36.823  1.00  0.780          C  
ATOM  43086  CD2 TYR F2808      29.803  10.140  38.979  1.00  0.780          C  
ATOM  43087  CE1 TYR F2808      29.321  10.968  36.411  1.00  0.780          C  
ATOM  43088  CE2 TYR F2808      28.547  10.424  38.596  1.00  0.780          C  
ATOM  43089  CZ  TYR F2808      28.288  10.845  37.295  1.00  0.780          C  
ATOM  43090  OH  TYR F2808      27.011  11.127  36.885  1.00  0.780          O  
ATOM  43091  H   TYR F2808      32.816  12.015  37.043  1.00  0.600          H  
ATOM  43092  HA  TYR F2808      32.227  11.569  39.873  1.00  0.700          H  
ATOM  43093 1HB  TYR F2808      32.671   9.599  37.600  1.00  0.940          H  
ATOM  43094 2HB  TYR F2808      32.120   9.162  39.201  1.00  0.940          H  
ATOM  43095  HD1 TYR F2808      31.367  10.772  36.157  1.00  0.940          H  
ATOM  43096  HD2 TYR F2808      30.008   9.803  39.994  1.00  0.940          H  
ATOM  43097  HE1 TYR F2808      29.156  11.293  35.391  1.00  0.940          H  
ATOM  43098  HE2 TYR F2808      27.773  10.299  39.317  1.00  0.940          H  
ATOM  43099  HH  TYR F2808      27.013  11.424  35.958  1.00  0.940          H  
ATOM  43100  N   GLN F2809      35.160  10.609  38.719  1.00  0.600          N  
ATOM  43101  CA  GLN F2809      36.460  10.248  39.278  1.00  0.710          C  
ATOM  43102  C   GLN F2809      36.862  11.187  40.423  1.00  0.780          C  
ATOM  43103  O   GLN F2809      37.402  10.736  41.441  1.00  0.880          O  
ATOM  43104  CB  GLN F2809      37.538  10.272  38.199  1.00  0.950          C  
ATOM  43105  CG  GLN F2809      38.932   9.983  38.713  1.00  0.950          C  
ATOM  43106  CD  GLN F2809      39.922   9.920  37.609  1.00  0.950          C  
ATOM  43107  OE1 GLN F2809      39.554   9.766  36.443  1.00  0.950          O  
ATOM  43108  NE2 GLN F2809      41.195  10.039  37.947  1.00  0.950          N  
ATOM  43109  H   GLN F2809      34.978  10.617  37.710  1.00  0.720          H  
ATOM  43110  HA  GLN F2809      36.389   9.235  39.677  1.00  0.850          H  
ATOM  43111 1HB  GLN F2809      37.290   9.546  37.427  1.00  1.140          H  
ATOM  43112 2HB  GLN F2809      37.559  11.251  37.728  1.00  1.140          H  
ATOM  43113 1HG  GLN F2809      39.235  10.799  39.369  1.00  1.140          H  
ATOM  43114 2HG  GLN F2809      38.945   9.058  39.267  1.00  1.140          H  
ATOM  43115 1HE2 GLN F2809      41.896  10.007  37.238  1.00  1.140          H  
ATOM  43116 2HE2 GLN F2809      41.456  10.162  38.907  1.00  1.140          H  
ATOM  43117  N   LEU F2810      36.615  12.493  40.256  1.00  0.780          N  
ATOM  43118  CA  LEU F2810      36.959  13.428  41.319  1.00  0.950          C  
ATOM  43119  C   LEU F2810      35.910  13.600  42.435  1.00  0.960          C  
ATOM  43120  O   LEU F2810      36.280  13.723  43.603  1.00  1.210          O  
ATOM  43121  CB  LEU F2810      37.232  14.817  40.781  1.00  1.260          C  
ATOM  43122  CG  LEU F2810      37.684  15.878  41.860  1.00  1.260          C  
ATOM  43123  CD1 LEU F2810      38.999  15.448  42.522  1.00  1.260          C  
ATOM  43124  CD2 LEU F2810      37.848  17.205  41.242  1.00  1.260          C  
ATOM  43125  H   LEU F2810      36.219  12.803  39.361  1.00  0.940          H  
ATOM  43126  HA  LEU F2810      37.864  13.044  41.773  1.00  1.140          H  
ATOM  43127 1HB  LEU F2810      37.988  14.756  40.005  1.00  1.510          H  
ATOM  43128 2HB  LEU F2810      36.306  15.152  40.349  1.00  1.510          H  
ATOM  43129  HG  LEU F2810      36.928  15.958  42.638  1.00  1.510          H  
ATOM  43130 1HD1 LEU F2810      39.281  16.196  43.263  1.00  1.510          H  
ATOM  43131 2HD1 LEU F2810      38.889  14.494  43.025  1.00  1.510          H  
ATOM  43132 3HD1 LEU F2810      39.780  15.373  41.769  1.00  1.510          H  
ATOM  43133 1HD2 LEU F2810      38.141  17.865  42.033  1.00  1.510          H  
ATOM  43134 2HD2 LEU F2810      38.612  17.183  40.467  1.00  1.510          H  
ATOM  43135 3HD2 LEU F2810      36.930  17.551  40.830  1.00  1.510          H  
ATOM  43136  N   TYR F2811      34.613  13.675  42.107  1.00  0.770          N  
ATOM  43137  CA  TYR F2811      33.608  13.978  43.127  1.00  0.850          C  
ATOM  43138  C   TYR F2811      32.791  12.764  43.575  1.00  1.150          C  
ATOM  43139  O   TYR F2811      31.957  12.873  44.460  1.00  1.370          O  
ATOM  43140  CB  TYR F2811      32.595  14.988  42.595  1.00  1.160          C  
ATOM  43141  CG  TYR F2811      33.148  16.282  42.084  1.00  1.160          C  
ATOM  43142  CD1 TYR F2811      32.786  16.677  40.809  1.00  1.160          C  
ATOM  43143  CD2 TYR F2811      34.009  17.067  42.840  1.00  1.160          C  
ATOM  43144  CE1 TYR F2811      33.238  17.844  40.295  1.00  1.160          C  
ATOM  43145  CE2 TYR F2811      34.481  18.253  42.311  1.00  1.160          C  
ATOM  43146  CZ  TYR F2811      34.092  18.648  41.043  1.00  1.160          C  
ATOM  43147  OH  TYR F2811      34.544  19.844  40.497  1.00  1.160          O  
ATOM  43148  H   TYR F2811      34.313  13.563  41.144  1.00  0.920          H  
ATOM  43149  HA  TYR F2811      34.113  14.381  44.002  1.00  1.020          H  
ATOM  43150 1HB  TYR F2811      32.047  14.522  41.784  1.00  1.390          H  
ATOM  43151 2HB  TYR F2811      31.872  15.217  43.378  1.00  1.390          H  
ATOM  43152  HD1 TYR F2811      32.120  16.054  40.219  1.00  1.390          H  
ATOM  43153  HD2 TYR F2811      34.309  16.757  43.839  1.00  1.390          H  
ATOM  43154  HE1 TYR F2811      32.929  18.143  39.293  1.00  1.390          H  
ATOM  43155  HE2 TYR F2811      35.155  18.883  42.896  1.00  1.390          H  
ATOM  43156  HH  TYR F2811      35.156  20.302  41.131  1.00  1.390          H  
ATOM  43157  N   TYR F2812      33.071  11.596  43.023  1.00  1.220          N  
ATOM  43158  CA  TYR F2812      32.398  10.309  43.265  1.00  1.600          C  
ATOM  43159  C   TYR F2812      32.258   9.991  44.716  1.00  1.980          C  
ATOM  43160  O   TYR F2812      31.186   9.600  45.167  1.00  2.460          O  
ATOM  43161  CB  TYR F2812      33.236   9.259  42.548  1.00  2.090          C  
ATOM  43162  CG  TYR F2812      33.158   7.836  42.545  1.00  2.090          C  
ATOM  43163  CD1 TYR F2812      32.302   7.187  41.691  1.00  2.090          C  
ATOM  43164  CD2 TYR F2812      34.092   7.151  43.257  1.00  2.090          C  
ATOM  43165  CE1 TYR F2812      32.403   5.835  41.570  1.00  2.090          C  
ATOM  43166  CE2 TYR F2812      34.174   5.820  43.127  1.00  2.090          C  
ATOM  43167  CZ  TYR F2812      33.322   5.149  42.272  1.00  2.090          C  
ATOM  43168  OH  TYR F2812      33.461   3.777  42.104  1.00  2.090          O  
ATOM  43169  H   TYR F2812      33.788  11.583  42.303  1.00  1.460          H  
ATOM  43170  HA  TYR F2812      31.403  10.355  42.822  1.00  1.920          H  
ATOM  43171 1HB  TYR F2812      32.957   9.432  41.552  1.00  2.510          H  
ATOM  43172 2HB  TYR F2812      34.289   9.512  42.675  1.00  2.510          H  
ATOM  43173  HD1 TYR F2812      31.588   7.746  41.087  1.00  2.510          H  
ATOM  43174  HD2 TYR F2812      34.794   7.688  43.897  1.00  2.510          H  
ATOM  43175  HE1 TYR F2812      31.809   5.317  40.907  1.00  2.510          H  
ATOM  43176  HE2 TYR F2812      34.941   5.281  43.672  1.00  2.510          H  
ATOM  43177  HH  TYR F2812      32.712   3.354  41.623  1.00  2.510          H  
ATOM  43178  N   ALA F2813      33.337  10.150  45.465  1.00  1.940          N  
ATOM  43179  CA  ALA F2813      33.335   9.818  46.878  1.00  2.490          C  
ATOM  43180  C   ALA F2813      32.731  10.923  47.768  1.00  2.950          C  
ATOM  43181  O   ALA F2813      32.696  10.747  48.999  1.00  3.260          O  
ATOM  43182  CB  ALA F2813      34.755   9.512  47.328  1.00  3.270          C  
ATOM  43183  H   ALA F2813      34.182  10.493  45.025  1.00  2.330          H  
ATOM  43184  HA  ALA F2813      32.725   8.924  47.007  1.00  2.990          H  
ATOM  43185 1HB  ALA F2813      34.751   9.216  48.379  1.00  3.920          H  
ATOM  43186 2HB  ALA F2813      35.162   8.703  46.724  1.00  3.920          H  
ATOM  43187 3HB  ALA F2813      35.370  10.402  47.203  1.00  3.920          H  
ATOM  43188  N   SER F2814      32.324  12.058  47.173  1.00  3.210          N  
ATOM  43189  CA  SER F2814      31.769  13.189  47.909  1.00  4.070          C  
ATOM  43190  C   SER F2814      30.337  12.885  48.346  1.00  4.960          C  
ATOM  43191  O   SER F2814      29.686  12.004  47.778  1.00  5.460          O  
ATOM  43192  OXT SER F2814      29.982  13.277  49.457  1.00  6.110          O  
ATOM  43193  CB  SER F2814      31.813  14.460  47.063  1.00  4.980          C  
ATOM  43194  OG  SER F2814      31.267  15.558  47.742  1.00  4.980          O  
ATOM  43195  H   SER F2814      32.356  12.140  46.156  1.00  3.850          H  
ATOM  43196  HA  SER F2814      32.380  13.355  48.796  1.00  4.880          H  
ATOM  43197 1HB  SER F2814      32.839  14.673  46.763  1.00  5.970          H  
ATOM  43198 2HB  SER F2814      31.236  14.305  46.165  1.00  5.970          H  
ATOM  43199  HG  SER F2814      31.435  16.312  47.181  1.00  5.970          H  
TER                                                                             
ATOM  43201  N   MET G2815     -10.437   6.766  68.461  1.00  0.920          N  
ATOM  43202  CA  MET G2815      -9.210   7.144  69.149  1.00  0.750          C  
ATOM  43203  C   MET G2815      -9.152   8.649  69.338  1.00  0.810          C  
ATOM  43204  O   MET G2815     -10.076   9.370  68.977  1.00  1.230          O  
ATOM  43205  CB  MET G2815      -7.968   6.677  68.380  1.00  1.120          C  
ATOM  43206  CG  MET G2815      -7.793   5.177  68.251  1.00  1.120          C  
ATOM  43207  SD  MET G2815      -6.242   4.791  67.463  1.00  1.120          S  
ATOM  43208  CE  MET G2815      -6.418   3.077  67.032  1.00  1.120          C  
ATOM  43209 1H   MET G2815     -10.243   6.056  67.771  1.00  1.100          H  
ATOM  43210 2H   MET G2815     -11.103   6.411  69.132  1.00  1.100          H  
ATOM  43211 3H   MET G2815     -10.825   7.583  68.006  1.00  1.100          H  
ATOM  43212  HA  MET G2815      -9.208   6.686  70.138  1.00  0.900          H  
ATOM  43213 1HB  MET G2815      -8.003   7.081  67.368  1.00  1.340          H  
ATOM  43214 2HB  MET G2815      -7.062   7.065  68.841  1.00  1.340          H  
ATOM  43215 1HG  MET G2815      -7.803   4.712  69.237  1.00  1.340          H  
ATOM  43216 2HG  MET G2815      -8.595   4.745  67.653  1.00  1.340          H  
ATOM  43217 1HE  MET G2815      -5.508   2.731  66.540  1.00  1.340          H  
ATOM  43218 2HE  MET G2815      -6.589   2.489  67.930  1.00  1.340          H  
ATOM  43219 3HE  MET G2815      -7.260   2.960  66.346  1.00  1.340          H  
ATOM  43220  N   SER G2816      -8.048   9.106  69.873  1.00  0.740          N  
ATOM  43221  CA  SER G2816      -7.792  10.502  70.164  1.00  0.730          C  
ATOM  43222  C   SER G2816      -6.301  10.698  70.097  1.00  0.630          C  
ATOM  43223  O   SER G2816      -5.558   9.715  69.992  1.00  0.590          O  
ATOM  43224  CB  SER G2816      -8.289  10.855  71.546  1.00  1.030          C  
ATOM  43225  OG  SER G2816      -7.529  10.197  72.533  1.00  1.030          O  
ATOM  43226  H   SER G2816      -7.327   8.452  70.119  1.00  0.890          H  
ATOM  43227  HA  SER G2816      -8.272  11.132  69.412  1.00  0.880          H  
ATOM  43228 1HB  SER G2816      -8.222  11.934  71.696  1.00  1.230          H  
ATOM  43229 2HB  SER G2816      -9.336  10.575  71.640  1.00  1.230          H  
ATOM  43230  HG  SER G2816      -7.905  10.483  73.380  1.00  1.230          H  
ATOM  43231  N   VAL G2817      -5.847  11.944  70.152  1.00  0.630          N  
ATOM  43232  CA  VAL G2817      -4.416  12.191  70.103  1.00  0.590          C  
ATOM  43233  C   VAL G2817      -3.740  11.552  71.295  1.00  0.580          C  
ATOM  43234  O   VAL G2817      -2.684  10.935  71.143  1.00  0.550          O  
ATOM  43235  CB  VAL G2817      -4.110  13.695  70.058  1.00  0.840          C  
ATOM  43236  CG1 VAL G2817      -2.588  13.945  70.207  1.00  0.840          C  
ATOM  43237  CG2 VAL G2817      -4.615  14.237  68.740  1.00  0.840          C  
ATOM  43238  H   VAL G2817      -6.501  12.709  70.247  1.00  0.760          H  
ATOM  43239  HA  VAL G2817      -4.014  11.735  69.198  1.00  0.710          H  
ATOM  43240  HB  VAL G2817      -4.614  14.200  70.889  1.00  1.010          H  
ATOM  43241 1HG1 VAL G2817      -2.395  15.010  70.163  1.00  1.010          H  
ATOM  43242 2HG1 VAL G2817      -2.219  13.561  71.163  1.00  1.010          H  
ATOM  43243 3HG1 VAL G2817      -2.060  13.447  69.399  1.00  1.010          H  
ATOM  43244 1HG2 VAL G2817      -4.413  15.304  68.681  1.00  1.010          H  
ATOM  43245 2HG2 VAL G2817      -4.109  13.721  67.937  1.00  1.010          H  
ATOM  43246 3HG2 VAL G2817      -5.683  14.067  68.654  1.00  1.010          H  
ATOM  43247  N   GLU G2818      -4.337  11.707  72.474  1.00  0.610          N  
ATOM  43248  CA  GLU G2818      -3.785  11.139  73.685  1.00  0.600          C  
ATOM  43249  C   GLU G2818      -3.723   9.617  73.597  1.00  0.580          C  
ATOM  43250  O   GLU G2818      -2.744   9.015  74.047  1.00  0.560          O  
ATOM  43251  CB  GLU G2818      -4.630  11.584  74.878  1.00  0.840          C  
ATOM  43252  CG  GLU G2818      -4.572  13.101  75.143  1.00  0.840          C  
ATOM  43253  CD  GLU G2818      -5.479  13.902  74.218  1.00  0.840          C  
ATOM  43254  OE1 GLU G2818      -6.210  13.289  73.463  1.00  0.840          O  
ATOM  43255  OE2 GLU G2818      -5.431  15.103  74.254  1.00  0.840          O  
ATOM  43256  H   GLU G2818      -5.198  12.254  72.535  1.00  0.730          H  
ATOM  43257  HA  GLU G2818      -2.768  11.518  73.812  1.00  0.720          H  
ATOM  43258 1HB  GLU G2818      -5.670  11.300  74.713  1.00  1.010          H  
ATOM  43259 2HB  GLU G2818      -4.290  11.069  75.776  1.00  1.010          H  
ATOM  43260 1HG  GLU G2818      -4.860  13.294  76.176  1.00  1.010          H  
ATOM  43261 2HG  GLU G2818      -3.542  13.436  75.011  1.00  1.010          H  
ATOM  43262  N   ASN G2819      -4.745   8.987  72.998  1.00  0.610          N  
ATOM  43263  CA  ASN G2819      -4.705   7.536  72.868  1.00  0.600          C  
ATOM  43264  C   ASN G2819      -3.581   7.115  71.921  1.00  0.570          C  
ATOM  43265  O   ASN G2819      -2.924   6.106  72.174  1.00  0.590          O  
ATOM  43266  CB  ASN G2819      -6.047   6.969  72.465  1.00  0.840          C  
ATOM  43267  CG  ASN G2819      -7.040   7.010  73.622  1.00  0.840          C  
ATOM  43268  OD1 ASN G2819      -6.664   7.175  74.790  1.00  0.840          O  
ATOM  43269  ND2 ASN G2819      -8.299   6.842  73.325  1.00  0.840          N  
ATOM  43270  H   ASN G2819      -5.557   9.527  72.701  1.00  0.730          H  
ATOM  43271  HA  ASN G2819      -4.460   7.117  73.843  1.00  0.720          H  
ATOM  43272 1HB  ASN G2819      -6.443   7.545  71.639  1.00  1.010          H  
ATOM  43273 2HB  ASN G2819      -5.928   5.940  72.124  1.00  1.010          H  
ATOM  43274 1HD2 ASN G2819      -8.985   6.853  74.055  1.00  1.010          H  
ATOM  43275 2HD2 ASN G2819      -8.583   6.688  72.386  1.00  1.010          H  
ATOM  43276  N   VAL G2820      -3.329   7.890  70.858  1.00  0.550          N  
ATOM  43277  CA  VAL G2820      -2.217   7.581  69.966  1.00  0.530          C  
ATOM  43278  C   VAL G2820      -0.894   7.717  70.698  1.00  0.530          C  
ATOM  43279  O   VAL G2820      -0.003   6.885  70.512  1.00  0.530          O  
ATOM  43280  CB  VAL G2820      -2.229   8.422  68.683  1.00  0.750          C  
ATOM  43281  CG1 VAL G2820      -0.928   8.233  67.906  1.00  0.750          C  
ATOM  43282  CG2 VAL G2820      -3.378   7.942  67.811  1.00  0.750          C  
ATOM  43283  H   VAL G2820      -3.956   8.678  70.659  1.00  0.660          H  
ATOM  43284  HA  VAL G2820      -2.321   6.546  69.659  1.00  0.640          H  
ATOM  43285  HB  VAL G2820      -2.343   9.482  68.932  1.00  0.900          H  
ATOM  43286 1HG1 VAL G2820      -0.980   8.829  67.011  1.00  0.900          H  
ATOM  43287 2HG1 VAL G2820      -0.074   8.563  68.496  1.00  0.900          H  
ATOM  43288 3HG1 VAL G2820      -0.805   7.183  67.650  1.00  0.900          H  
ATOM  43289 1HG2 VAL G2820      -3.398   8.509  66.896  1.00  0.900          H  
ATOM  43290 2HG2 VAL G2820      -3.242   6.886  67.575  1.00  0.900          H  
ATOM  43291 3HG2 VAL G2820      -4.316   8.070  68.349  1.00  0.900          H  
ATOM  43292  N   GLU G2821      -0.726   8.780  71.493  1.00  0.530          N  
ATOM  43293  CA  GLU G2821       0.524   8.925  72.224  1.00  0.530          C  
ATOM  43294  C   GLU G2821       0.709   7.728  73.152  1.00  0.520          C  
ATOM  43295  O   GLU G2821       1.828   7.224  73.301  1.00  0.510          O  
ATOM  43296  CB  GLU G2821       0.554  10.216  73.040  1.00  0.740          C  
ATOM  43297  CG  GLU G2821       0.645  11.498  72.223  1.00  0.740          C  
ATOM  43298  CD  GLU G2821       0.648  12.717  73.097  1.00  0.740          C  
ATOM  43299  OE1 GLU G2821       0.588  12.560  74.298  1.00  0.740          O  
ATOM  43300  OE2 GLU G2821       0.695  13.799  72.574  1.00  0.740          O  
ATOM  43301  H   GLU G2821      -1.466   9.489  71.567  1.00  0.640          H  
ATOM  43302  HA  GLU G2821       1.346   8.942  71.512  1.00  0.640          H  
ATOM  43303 1HB  GLU G2821      -0.353  10.276  73.643  1.00  0.890          H  
ATOM  43304 2HB  GLU G2821       1.401  10.191  73.724  1.00  0.890          H  
ATOM  43305 1HG  GLU G2821       1.559  11.480  71.630  1.00  0.890          H  
ATOM  43306 2HG  GLU G2821      -0.200  11.545  71.537  1.00  0.890          H  
ATOM  43307  N   LYS G2822      -0.388   7.259  73.766  1.00  0.520          N  
ATOM  43308  CA  LYS G2822      -0.328   6.085  74.614  1.00  0.520          C  
ATOM  43309  C   LYS G2822       0.099   4.877  73.777  1.00  0.520          C  
ATOM  43310  O   LYS G2822       0.994   4.144  74.182  1.00  0.510          O  
ATOM  43311  CB  LYS G2822      -1.661   5.824  75.311  1.00  0.730          C  
ATOM  43312  CG  LYS G2822      -1.644   4.647  76.287  1.00  0.730          C  
ATOM  43313  CD  LYS G2822      -2.990   4.505  77.012  1.00  0.730          C  
ATOM  43314  CE  LYS G2822      -2.949   3.443  78.134  1.00  0.730          C  
ATOM  43315  NZ  LYS G2822      -2.810   2.035  77.624  1.00  0.730          N  
ATOM  43316  H   LYS G2822      -1.272   7.768  73.667  1.00  0.620          H  
ATOM  43317  HA  LYS G2822       0.430   6.247  75.379  1.00  0.620          H  
ATOM  43318 1HB  LYS G2822      -1.978   6.723  75.842  1.00  0.870          H  
ATOM  43319 2HB  LYS G2822      -2.418   5.608  74.567  1.00  0.870          H  
ATOM  43320 1HG  LYS G2822      -1.440   3.727  75.735  1.00  0.870          H  
ATOM  43321 2HG  LYS G2822      -0.845   4.785  77.018  1.00  0.870          H  
ATOM  43322 1HD  LYS G2822      -3.273   5.467  77.443  1.00  0.870          H  
ATOM  43323 2HD  LYS G2822      -3.752   4.218  76.287  1.00  0.870          H  
ATOM  43324 1HE  LYS G2822      -2.109   3.659  78.792  1.00  0.870          H  
ATOM  43325 2HE  LYS G2822      -3.873   3.514  78.707  1.00  0.870          H  
ATOM  43326 1HZ  LYS G2822      -2.795   1.400  78.402  1.00  0.870          H  
ATOM  43327 2HZ  LYS G2822      -3.583   1.809  77.026  1.00  0.870          H  
ATOM  43328 3HZ  LYS G2822      -1.935   1.901  77.090  1.00  0.870          H  
ATOM  43329  N   LEU G2823      -0.465   4.695  72.565  1.00  0.520          N  
ATOM  43330  CA  LEU G2823      -0.080   3.545  71.735  1.00  0.510          C  
ATOM  43331  C   LEU G2823       1.415   3.573  71.431  1.00  0.490          C  
ATOM  43332  O   LEU G2823       2.076   2.524  71.476  1.00  0.480          O  
ATOM  43333  CB  LEU G2823      -0.817   3.545  70.370  1.00  0.720          C  
ATOM  43334  CG  LEU G2823      -2.350   3.268  70.336  1.00  0.720          C  
ATOM  43335  CD1 LEU G2823      -2.879   3.520  68.896  1.00  0.720          C  
ATOM  43336  CD2 LEU G2823      -2.632   1.836  70.757  1.00  0.720          C  
ATOM  43337  H   LEU G2823      -1.225   5.315  72.272  1.00  0.620          H  
ATOM  43338  HA  LEU G2823      -0.299   2.635  72.286  1.00  0.610          H  
ATOM  43339 1HB  LEU G2823      -0.664   4.518  69.912  1.00  0.860          H  
ATOM  43340 2HB  LEU G2823      -0.340   2.804  69.733  1.00  0.860          H  
ATOM  43341  HG  LEU G2823      -2.858   3.947  71.010  1.00  0.860          H  
ATOM  43342 1HD1 LEU G2823      -3.949   3.337  68.875  1.00  0.860          H  
ATOM  43343 2HD1 LEU G2823      -2.688   4.543  68.599  1.00  0.860          H  
ATOM  43344 3HD1 LEU G2823      -2.386   2.849  68.195  1.00  0.860          H  
ATOM  43345 1HD2 LEU G2823      -3.708   1.661  70.723  1.00  0.860          H  
ATOM  43346 2HD2 LEU G2823      -2.130   1.148  70.077  1.00  0.860          H  
ATOM  43347 3HD2 LEU G2823      -2.278   1.666  71.770  1.00  0.860          H  
ATOM  43348  N   ILE G2824       1.954   4.768  71.156  1.00  0.480          N  
ATOM  43349  CA  ILE G2824       3.380   4.926  70.887  1.00  0.470          C  
ATOM  43350  C   ILE G2824       4.218   4.522  72.088  1.00  0.450          C  
ATOM  43351  O   ILE G2824       5.202   3.780  71.968  1.00  0.440          O  
ATOM  43352  CB  ILE G2824       3.714   6.383  70.463  1.00  0.660          C  
ATOM  43353  CG1 ILE G2824       3.121   6.635  69.055  1.00  0.660          C  
ATOM  43354  CG2 ILE G2824       5.230   6.699  70.573  1.00  0.660          C  
ATOM  43355  CD1 ILE G2824       3.101   8.090  68.586  1.00  0.660          C  
ATOM  43356  H   ILE G2824       1.323   5.577  71.097  1.00  0.580          H  
ATOM  43357  HA  ILE G2824       3.633   4.274  70.061  1.00  0.560          H  
ATOM  43358  HB  ILE G2824       3.185   7.056  71.134  1.00  0.790          H  
ATOM  43359 1HG1 ILE G2824       3.697   6.049  68.345  1.00  0.790          H  
ATOM  43360 2HG1 ILE G2824       2.096   6.271  69.052  1.00  0.790          H  
ATOM  43361 1HG2 ILE G2824       5.404   7.729  70.305  1.00  0.790          H  
ATOM  43362 2HG2 ILE G2824       5.579   6.552  71.591  1.00  0.790          H  
ATOM  43363 3HG2 ILE G2824       5.793   6.073  69.931  1.00  0.790          H  
ATOM  43364 1HD1 ILE G2824       2.658   8.143  67.592  1.00  0.790          H  
ATOM  43365 2HD1 ILE G2824       2.503   8.683  69.278  1.00  0.790          H  
ATOM  43366 3HD1 ILE G2824       4.110   8.490  68.546  1.00  0.790          H  
ATOM  43367  N   LYS G2825       3.844   5.001  73.266  1.00  0.460          N  
ATOM  43368  CA  LYS G2825       4.589   4.654  74.461  1.00  0.450          C  
ATOM  43369  C   LYS G2825       4.468   3.163  74.822  1.00  0.440          C  
ATOM  43370  O   LYS G2825       5.480   2.494  75.064  1.00  0.430          O  
ATOM  43371  CB  LYS G2825       4.094   5.531  75.606  1.00  0.630          C  
ATOM  43372  CG  LYS G2825       4.495   7.000  75.459  1.00  0.630          C  
ATOM  43373  CD  LYS G2825       3.891   7.870  76.552  1.00  0.630          C  
ATOM  43374  CE  LYS G2825       4.283   9.337  76.368  1.00  0.630          C  
ATOM  43375  NZ  LYS G2825       3.607  10.230  77.356  1.00  0.630          N  
ATOM  43376  H   LYS G2825       3.046   5.647  73.316  1.00  0.550          H  
ATOM  43377  HA  LYS G2825       5.640   4.871  74.279  1.00  0.540          H  
ATOM  43378 1HB  LYS G2825       3.003   5.483  75.647  1.00  0.760          H  
ATOM  43379 2HB  LYS G2825       4.478   5.154  76.552  1.00  0.760          H  
ATOM  43380 1HG  LYS G2825       5.581   7.080  75.493  1.00  0.760          H  
ATOM  43381 2HG  LYS G2825       4.156   7.365  74.488  1.00  0.760          H  
ATOM  43382 1HD  LYS G2825       2.802   7.787  76.512  1.00  0.760          H  
ATOM  43383 2HD  LYS G2825       4.232   7.526  77.527  1.00  0.760          H  
ATOM  43384 1HE  LYS G2825       5.360   9.431  76.489  1.00  0.760          H  
ATOM  43385 2HE  LYS G2825       4.010   9.657  75.360  1.00  0.760          H  
ATOM  43386 1HZ  LYS G2825       3.894  11.187  77.199  1.00  0.760          H  
ATOM  43387 2HZ  LYS G2825       2.603  10.158  77.230  1.00  0.760          H  
ATOM  43388 3HZ  LYS G2825       3.854   9.954  78.297  1.00  0.760          H  
ATOM  43389  N   ASP G2826       3.245   2.615  74.794  1.00  0.460          N  
ATOM  43390  CA  ASP G2826       2.999   1.223  75.181  1.00  0.460          C  
ATOM  43391  C   ASP G2826       3.730   0.212  74.324  1.00  0.440          C  
ATOM  43392  O   ASP G2826       4.238  -0.791  74.829  1.00  0.440          O  
ATOM  43393  CB  ASP G2826       1.508   0.856  75.110  1.00  0.640          C  
ATOM  43394  CG  ASP G2826       0.603   1.421  76.224  1.00  0.640          C  
ATOM  43395  OD1 ASP G2826       1.088   1.946  77.195  1.00  0.640          O  
ATOM  43396  OD2 ASP G2826      -0.604   1.257  76.097  1.00  0.640          O  
ATOM  43397  H   ASP G2826       2.450   3.202  74.556  1.00  0.550          H  
ATOM  43398  HA  ASP G2826       3.335   1.099  76.210  1.00  0.550          H  
ATOM  43399 1HB  ASP G2826       1.116   1.214  74.153  1.00  0.770          H  
ATOM  43400 2HB  ASP G2826       1.412  -0.229  75.104  1.00  0.770          H  
ATOM  43401  N   ASN G2827       3.830   0.485  73.029  1.00  0.440          N  
ATOM  43402  CA  ASN G2827       4.488  -0.442  72.127  1.00  0.430          C  
ATOM  43403  C   ASN G2827       5.941  -0.077  71.862  1.00  0.430          C  
ATOM  43404  O   ASN G2827       6.568  -0.653  70.973  1.00  0.430          O  
ATOM  43405  CB  ASN G2827       3.720  -0.527  70.821  1.00  0.610          C  
ATOM  43406  CG  ASN G2827       2.409  -1.219  70.945  1.00  0.610          C  
ATOM  43407  OD1 ASN G2827       2.341  -2.451  71.053  1.00  0.610          O  
ATOM  43408  ND2 ASN G2827       1.350  -0.450  70.938  1.00  0.610          N  
ATOM  43409  H   ASN G2827       3.359   1.313  72.651  1.00  0.530          H  
ATOM  43410  HA  ASN G2827       4.486  -1.428  72.589  1.00  0.520          H  
ATOM  43411 1HB  ASN G2827       3.520   0.475  70.465  1.00  0.730          H  
ATOM  43412 2HB  ASN G2827       4.320  -1.035  70.070  1.00  0.730          H  
ATOM  43413 1HD2 ASN G2827       0.438  -0.853  71.019  1.00  0.730          H  
ATOM  43414 2HD2 ASN G2827       1.459   0.554  70.863  1.00  0.730          H  
ATOM  43415  N   GLN G2828       6.489   0.878  72.623  1.00  0.430          N  
ATOM  43416  CA  GLN G2828       7.876   1.300  72.460  1.00  0.440          C  
ATOM  43417  C   GLN G2828       8.209   1.613  71.009  1.00  0.430          C  
ATOM  43418  O   GLN G2828       9.207   1.128  70.471  1.00  0.440          O  
ATOM  43419  CB  GLN G2828       8.819   0.226  73.016  1.00  0.610          C  
ATOM  43420  CG  GLN G2828       8.665   0.022  74.512  1.00  0.610          C  
ATOM  43421  CD  GLN G2828       9.223   1.187  75.305  1.00  0.610          C  
ATOM  43422  OE1 GLN G2828      10.444   1.372  75.369  1.00  0.610          O  
ATOM  43423  NE2 GLN G2828       8.345   1.994  75.895  1.00  0.610          N  
ATOM  43424  H   GLN G2828       5.940   1.329  73.361  1.00  0.520          H  
ATOM  43425  HA  GLN G2828       8.015   2.219  73.030  1.00  0.530          H  
ATOM  43426 1HB  GLN G2828       8.636  -0.725  72.519  1.00  0.730          H  
ATOM  43427 2HB  GLN G2828       9.851   0.509  72.818  1.00  0.730          H  
ATOM  43428 1HG  GLN G2828       7.602  -0.072  74.747  1.00  0.730          H  
ATOM  43429 2HG  GLN G2828       9.193  -0.882  74.803  1.00  0.730          H  
ATOM  43430 1HE2 GLN G2828       8.666   2.779  76.422  1.00  0.730          H  
ATOM  43431 2HE2 GLN G2828       7.340   1.831  75.810  1.00  0.730          H  
ATOM  43432  N   ILE G2829       7.369   2.431  70.385  1.00  0.420          N  
ATOM  43433  CA  ILE G2829       7.511   2.812  68.991  1.00  0.410          C  
ATOM  43434  C   ILE G2829       8.632   3.820  68.810  1.00  0.410          C  
ATOM  43435  O   ILE G2829       8.762   4.754  69.593  1.00  0.420          O  
ATOM  43436  CB  ILE G2829       6.165   3.339  68.465  1.00  0.580          C  
ATOM  43437  CG1 ILE G2829       5.058   2.242  68.572  1.00  0.580          C  
ATOM  43438  CG2 ILE G2829       6.274   3.847  67.103  1.00  0.580          C  
ATOM  43439  CD1 ILE G2829       5.299   0.944  67.794  1.00  0.580          C  
ATOM  43440  H   ILE G2829       6.581   2.811  70.922  1.00  0.500          H  
ATOM  43441  HA  ILE G2829       7.787   1.938  68.420  1.00  0.490          H  
ATOM  43442  HB  ILE G2829       5.855   4.126  69.093  1.00  0.690          H  
ATOM  43443 1HG1 ILE G2829       4.946   1.999  69.621  1.00  0.690          H  
ATOM  43444 2HG1 ILE G2829       4.123   2.667  68.220  1.00  0.690          H  
ATOM  43445 1HG2 ILE G2829       5.327   4.229  66.796  1.00  0.690          H  
ATOM  43446 2HG2 ILE G2829       6.998   4.640  67.049  1.00  0.690          H  
ATOM  43447 3HG2 ILE G2829       6.579   3.060  66.441  1.00  0.690          H  
ATOM  43448 1HD1 ILE G2829       4.463   0.280  67.962  1.00  0.690          H  
ATOM  43449 2HD1 ILE G2829       5.383   1.142  66.729  1.00  0.690          H  
ATOM  43450 3HD1 ILE G2829       6.199   0.454  68.145  1.00  0.690          H  
ATOM  43451  N   GLU G2830       9.488   3.591  67.807  1.00  0.430          N  
ATOM  43452  CA  GLU G2830      10.610   4.474  67.535  1.00  0.450          C  
ATOM  43453  C   GLU G2830      10.265   5.531  66.491  1.00  0.440          C  
ATOM  43454  O   GLU G2830      10.725   6.673  66.599  1.00  0.480          O  
ATOM  43455  CB  GLU G2830      11.816   3.643  67.099  1.00  0.620          C  
ATOM  43456  CG  GLU G2830      12.361   2.732  68.212  1.00  0.620          C  
ATOM  43457  CD  GLU G2830      13.519   1.883  67.777  1.00  0.620          C  
ATOM  43458  OE1 GLU G2830      13.769   1.827  66.599  1.00  0.620          O  
ATOM  43459  OE2 GLU G2830      14.165   1.296  68.609  1.00  0.620          O  
ATOM  43460  H   GLU G2830       9.332   2.805  67.172  1.00  0.520          H  
ATOM  43461  HA  GLU G2830      10.870   4.988  68.460  1.00  0.540          H  
ATOM  43462 1HB  GLU G2830      11.530   3.006  66.258  1.00  0.750          H  
ATOM  43463 2HB  GLU G2830      12.617   4.300  66.760  1.00  0.750          H  
ATOM  43464 1HG  GLU G2830      12.673   3.353  69.051  1.00  0.750          H  
ATOM  43465 2HG  GLU G2830      11.552   2.083  68.561  1.00  0.750          H  
ATOM  43466  N   PHE G2831       9.437   5.162  65.505  1.00  0.410          N  
ATOM  43467  CA  PHE G2831       9.035   6.073  64.420  1.00  0.410          C  
ATOM  43468  C   PHE G2831       7.523   6.126  64.142  1.00  0.420          C  
ATOM  43469  O   PHE G2831       6.798   5.170  64.422  1.00  0.440          O  
ATOM  43470  CB  PHE G2831       9.724   5.679  63.116  1.00  0.570          C  
ATOM  43471  CG  PHE G2831      11.230   5.786  63.097  1.00  0.570          C  
ATOM  43472  CD1 PHE G2831      12.023   4.721  63.495  1.00  0.570          C  
ATOM  43473  CD2 PHE G2831      11.856   6.951  62.652  1.00  0.570          C  
ATOM  43474  CE1 PHE G2831      13.400   4.820  63.462  1.00  0.570          C  
ATOM  43475  CE2 PHE G2831      13.231   7.048  62.610  1.00  0.570          C  
ATOM  43476  CZ  PHE G2831      14.006   5.983  63.016  1.00  0.570          C  
ATOM  43477  H   PHE G2831       9.155   4.177  65.464  1.00  0.490          H  
ATOM  43478  HA  PHE G2831       9.349   7.081  64.683  1.00  0.490          H  
ATOM  43479 1HB  PHE G2831       9.456   4.652  62.870  1.00  0.690          H  
ATOM  43480 2HB  PHE G2831       9.334   6.299  62.343  1.00  0.690          H  
ATOM  43481  HD1 PHE G2831      11.543   3.797  63.839  1.00  0.690          H  
ATOM  43482  HD2 PHE G2831      11.246   7.795  62.335  1.00  0.690          H  
ATOM  43483  HE1 PHE G2831      14.014   3.975  63.781  1.00  0.690          H  
ATOM  43484  HE2 PHE G2831      13.703   7.963  62.255  1.00  0.690          H  
ATOM  43485  HZ  PHE G2831      15.096   6.051  62.981  1.00  0.690          H  
ATOM  43486  N   VAL G2832       7.064   7.236  63.552  1.00  0.420          N  
ATOM  43487  CA  VAL G2832       5.697   7.331  63.035  1.00  0.440          C  
ATOM  43488  C   VAL G2832       5.737   7.546  61.531  1.00  0.460          C  
ATOM  43489  O   VAL G2832       6.451   8.405  61.013  1.00  0.500          O  
ATOM  43490  CB  VAL G2832       4.835   8.467  63.672  1.00  0.610          C  
ATOM  43491  CG1 VAL G2832       5.461   9.804  63.501  1.00  0.610          C  
ATOM  43492  CG2 VAL G2832       3.441   8.542  62.980  1.00  0.610          C  
ATOM  43493  H   VAL G2832       7.702   8.013  63.414  1.00  0.500          H  
ATOM  43494  HA  VAL G2832       5.194   6.392  63.225  1.00  0.530          H  
ATOM  43495  HB  VAL G2832       4.722   8.262  64.736  1.00  0.730          H  
ATOM  43496 1HG1 VAL G2832       4.816  10.543  63.945  1.00  0.730          H  
ATOM  43497 2HG1 VAL G2832       6.432   9.819  63.981  1.00  0.730          H  
ATOM  43498 3HG1 VAL G2832       5.566  10.042  62.456  1.00  0.730          H  
ATOM  43499 1HG2 VAL G2832       2.855   9.324  63.446  1.00  0.730          H  
ATOM  43500 2HG2 VAL G2832       3.556   8.778  61.926  1.00  0.730          H  
ATOM  43501 3HG2 VAL G2832       2.915   7.610  63.063  1.00  0.730          H  
ATOM  43502  N   ASP G2833       4.960   6.751  60.837  1.00  0.450          N  
ATOM  43503  CA  ASP G2833       4.807   6.776  59.402  1.00  0.470          C  
ATOM  43504  C   ASP G2833       3.486   7.429  59.020  1.00  0.440          C  
ATOM  43505  O   ASP G2833       2.417   6.852  59.258  1.00  0.480          O  
ATOM  43506  CB  ASP G2833       4.900   5.346  58.887  1.00  0.650          C  
ATOM  43507  CG  ASP G2833       4.735   5.201  57.435  1.00  0.650          C  
ATOM  43508  OD1 ASP G2833       4.276   6.108  56.837  1.00  0.650          O  
ATOM  43509  OD2 ASP G2833       5.033   4.152  56.904  1.00  0.650          O  
ATOM  43510  H   ASP G2833       4.408   6.070  61.348  1.00  0.540          H  
ATOM  43511  HA  ASP G2833       5.617   7.362  58.966  1.00  0.560          H  
ATOM  43512 1HB  ASP G2833       5.878   4.968  59.132  1.00  0.780          H  
ATOM  43513 2HB  ASP G2833       4.181   4.749  59.405  1.00  0.780          H  
ATOM  43514  N   LEU G2834       3.531   8.666  58.526  1.00  0.400          N  
ATOM  43515  CA  LEU G2834       2.280   9.321  58.179  1.00  0.360          C  
ATOM  43516  C   LEU G2834       2.023   9.012  56.724  1.00  0.340          C  
ATOM  43517  O   LEU G2834       2.925   9.140  55.890  1.00  0.380          O  
ATOM  43518  CB  LEU G2834       2.296  10.843  58.418  1.00  0.520          C  
ATOM  43519  CG  LEU G2834       2.521  11.344  59.885  1.00  0.520          C  
ATOM  43520  CD1 LEU G2834       2.450  12.888  59.892  1.00  0.520          C  
ATOM  43521  CD2 LEU G2834       1.475  10.719  60.827  1.00  0.520          C  
ATOM  43522  H   LEU G2834       4.436   9.097  58.325  1.00  0.480          H  
ATOM  43523  HA  LEU G2834       1.474   8.884  58.749  1.00  0.430          H  
ATOM  43524 1HB  LEU G2834       3.089  11.267  57.803  1.00  0.620          H  
ATOM  43525 2HB  LEU G2834       1.344  11.250  58.069  1.00  0.620          H  
ATOM  43526  HG  LEU G2834       3.519  11.057  60.225  1.00  0.620          H  
ATOM  43527 1HD1 LEU G2834       2.621  13.260  60.904  1.00  0.620          H  
ATOM  43528 2HD1 LEU G2834       3.193  13.302  59.233  1.00  0.620          H  
ATOM  43529 3HD1 LEU G2834       1.468  13.209  59.551  1.00  0.620          H  
ATOM  43530 1HD2 LEU G2834       1.634  11.078  61.843  1.00  0.620          H  
ATOM  43531 2HD2 LEU G2834       0.475  10.983  60.499  1.00  0.620          H  
ATOM  43532 3HD2 LEU G2834       1.573   9.640  60.819  1.00  0.620          H  
ATOM  43533  N   ARG G2835       0.794   8.615  56.399  1.00  0.340          N  
ATOM  43534  CA  ARG G2835       0.523   8.228  55.021  1.00  0.310          C  
ATOM  43535  C   ARG G2835      -0.643   8.944  54.370  1.00  0.380          C  
ATOM  43536  O   ARG G2835      -1.583   9.386  55.034  1.00  0.420          O  
ATOM  43537  CB  ARG G2835       0.270   6.728  54.942  1.00  0.450          C  
ATOM  43538  CG  ARG G2835       1.412   5.878  55.447  1.00  0.450          C  
ATOM  43539  CD  ARG G2835       1.253   4.445  55.104  1.00  0.450          C  
ATOM  43540  NE  ARG G2835       2.317   3.627  55.664  1.00  0.450          N  
ATOM  43541  CZ  ARG G2835       2.295   2.293  55.810  1.00  0.450          C  
ATOM  43542  NH1 ARG G2835       1.262   1.567  55.391  1.00  0.450          N  
ATOM  43543  NH2 ARG G2835       3.341   1.764  56.427  1.00  0.450          N  
ATOM  43544  H   ARG G2835       0.092   8.527  57.142  1.00  0.410          H  
ATOM  43545  HA  ARG G2835       1.404   8.449  54.436  1.00  0.370          H  
ATOM  43546 1HB  ARG G2835      -0.611   6.474  55.525  1.00  0.540          H  
ATOM  43547 2HB  ARG G2835       0.079   6.440  53.905  1.00  0.540          H  
ATOM  43548 1HG  ARG G2835       2.319   6.244  55.073  1.00  0.540          H  
ATOM  43549 2HG  ARG G2835       1.443   5.952  56.533  1.00  0.540          H  
ATOM  43550 1HD  ARG G2835       0.299   4.089  55.485  1.00  0.540          H  
ATOM  43551 2HD  ARG G2835       1.286   4.346  54.028  1.00  0.540          H  
ATOM  43552  HE  ARG G2835       3.173   4.100  56.013  1.00  0.540          H  
ATOM  43553 1HH1 ARG G2835       0.469   2.024  54.896  1.00  0.540          H  
ATOM  43554 2HH1 ARG G2835       1.253   0.564  55.550  1.00  0.540          H  
ATOM  43555 1HH2 ARG G2835       4.089   2.417  56.728  1.00  0.540          H  
ATOM  43556 2HH2 ARG G2835       3.423   0.760  56.653  1.00  0.540          H  
ATOM  43557  N   PHE G2836      -0.595   9.006  53.049  1.00  0.430          N  
ATOM  43558  CA  PHE G2836      -1.663   9.617  52.264  1.00  0.550          C  
ATOM  43559  C   PHE G2836      -1.819   8.974  50.900  1.00  0.420          C  
ATOM  43560  O   PHE G2836      -1.044   8.104  50.526  1.00  0.420          O  
ATOM  43561  CB  PHE G2836      -1.482  11.128  52.172  1.00  0.720          C  
ATOM  43562  CG  PHE G2836      -0.253  11.654  51.494  1.00  0.720          C  
ATOM  43563  CD1 PHE G2836      -0.279  12.024  50.168  1.00  0.720          C  
ATOM  43564  CD2 PHE G2836       0.927  11.812  52.204  1.00  0.720          C  
ATOM  43565  CE1 PHE G2836       0.830  12.556  49.568  1.00  0.720          C  
ATOM  43566  CE2 PHE G2836       2.047  12.336  51.601  1.00  0.720          C  
ATOM  43567  CZ  PHE G2836       1.995  12.717  50.280  1.00  0.720          C  
ATOM  43568  H   PHE G2836       0.229   8.606  52.587  1.00  0.520          H  
ATOM  43569  HA  PHE G2836      -2.597   9.460  52.802  1.00  0.660          H  
ATOM  43570 1HB  PHE G2836      -2.340  11.550  51.656  1.00  0.870          H  
ATOM  43571 2HB  PHE G2836      -1.507  11.532  53.164  1.00  0.870          H  
ATOM  43572  HD1 PHE G2836      -1.192  11.896  49.599  1.00  0.870          H  
ATOM  43573  HD2 PHE G2836       0.960  11.524  53.257  1.00  0.870          H  
ATOM  43574  HE1 PHE G2836       0.782  12.844  48.524  1.00  0.870          H  
ATOM  43575  HE2 PHE G2836       2.968  12.459  52.173  1.00  0.870          H  
ATOM  43576  HZ  PHE G2836       2.876  13.140  49.800  1.00  0.870          H  
ATOM  43577  N   VAL G2837      -2.880   9.338  50.189  1.00  0.440          N  
ATOM  43578  CA  VAL G2837      -3.169   8.725  48.891  1.00  0.450          C  
ATOM  43579  C   VAL G2837      -3.254   9.768  47.789  1.00  0.450          C  
ATOM  43580  O   VAL G2837      -3.929  10.783  47.960  1.00  0.470          O  
ATOM  43581  CB  VAL G2837      -4.502   7.958  48.987  1.00  0.630          C  
ATOM  43582  CG1 VAL G2837      -4.870   7.298  47.678  1.00  0.630          C  
ATOM  43583  CG2 VAL G2837      -4.396   6.944  50.032  1.00  0.630          C  
ATOM  43584  H   VAL G2837      -3.486  10.067  50.538  1.00  0.530          H  
ATOM  43585  HA  VAL G2837      -2.368   8.028  48.641  1.00  0.540          H  
ATOM  43586  HB  VAL G2837      -5.298   8.661  49.237  1.00  0.750          H  
ATOM  43587 1HG1 VAL G2837      -5.816   6.772  47.787  1.00  0.750          H  
ATOM  43588 2HG1 VAL G2837      -4.971   8.037  46.906  1.00  0.750          H  
ATOM  43589 3HG1 VAL G2837      -4.087   6.589  47.405  1.00  0.750          H  
ATOM  43590 1HG2 VAL G2837      -5.332   6.466  50.085  1.00  0.750          H  
ATOM  43591 2HG2 VAL G2837      -3.613   6.229  49.777  1.00  0.750          H  
ATOM  43592 3HG2 VAL G2837      -4.172   7.397  50.978  1.00  0.750          H  
ATOM  43593  N   ASP G2838      -2.555   9.535  46.665  1.00  0.460          N  
ATOM  43594  CA  ASP G2838      -2.607  10.490  45.540  1.00  0.500          C  
ATOM  43595  C   ASP G2838      -3.834  10.227  44.645  1.00  0.480          C  
ATOM  43596  O   ASP G2838      -4.647   9.343  44.933  1.00  0.470          O  
ATOM  43597  CB  ASP G2838      -1.334  10.468  44.672  1.00  0.680          C  
ATOM  43598  CG  ASP G2838      -1.095   9.261  43.794  1.00  0.680          C  
ATOM  43599  OD1 ASP G2838      -1.980   8.420  43.694  1.00  0.680          O  
ATOM  43600  OD2 ASP G2838      -0.022   9.194  43.197  1.00  0.680          O  
ATOM  43601  H   ASP G2838      -2.001   8.670  46.595  1.00  0.550          H  
ATOM  43602  HA  ASP G2838      -2.700  11.495  45.946  1.00  0.600          H  
ATOM  43603 1HB  ASP G2838      -1.333  11.338  44.026  1.00  0.820          H  
ATOM  43604 2HB  ASP G2838      -0.482  10.535  45.339  1.00  0.820          H  
ATOM  43605  N   MET G2839      -3.974  10.934  43.503  1.00  0.470          N  
ATOM  43606  CA  MET G2839      -5.190  10.732  42.692  1.00  0.450          C  
ATOM  43607  C   MET G2839      -5.203   9.469  41.856  1.00  0.430          C  
ATOM  43608  O   MET G2839      -6.143   9.246  41.092  1.00  0.550          O  
ATOM  43609  CB  MET G2839      -5.427  11.904  41.755  1.00  0.640          C  
ATOM  43610  CG  MET G2839      -5.808  13.142  42.436  1.00  0.640          C  
ATOM  43611  SD  MET G2839      -5.900  14.567  41.361  1.00  0.640          S  
ATOM  43612  CE  MET G2839      -7.210  14.304  40.220  1.00  0.640          C  
ATOM  43613  H   MET G2839      -3.296  11.644  43.188  1.00  0.560          H  
ATOM  43614  HA  MET G2839      -6.034  10.673  43.378  1.00  0.540          H  
ATOM  43615 1HB  MET G2839      -4.506  12.105  41.215  1.00  0.770          H  
ATOM  43616 2HB  MET G2839      -6.194  11.645  41.028  1.00  0.770          H  
ATOM  43617 1HG  MET G2839      -6.749  13.028  42.968  1.00  0.770          H  
ATOM  43618 2HG  MET G2839      -5.043  13.319  43.143  1.00  0.770          H  
ATOM  43619 1HE  MET G2839      -7.282  15.164  39.572  1.00  0.770          H  
ATOM  43620 2HE  MET G2839      -7.006  13.423  39.635  1.00  0.770          H  
ATOM  43621 3HE  MET G2839      -8.124  14.187  40.730  1.00  0.770          H  
ATOM  43622  N   ARG G2840      -4.144   8.672  41.943  1.00  0.380          N  
ATOM  43623  CA  ARG G2840      -4.039   7.446  41.196  1.00  0.350          C  
ATOM  43624  C   ARG G2840      -4.269   6.271  42.134  1.00  0.360          C  
ATOM  43625  O   ARG G2840      -4.246   5.118  41.706  1.00  0.400          O  
ATOM  43626  CB  ARG G2840      -2.656   7.318  40.598  1.00  0.500          C  
ATOM  43627  CG  ARG G2840      -2.266   8.404  39.629  1.00  0.500          C  
ATOM  43628  CD  ARG G2840      -0.903   8.175  39.140  1.00  0.500          C  
ATOM  43629  NE  ARG G2840       0.073   8.242  40.242  1.00  0.500          N  
ATOM  43630  CZ  ARG G2840       1.339   7.818  40.199  1.00  0.500          C  
ATOM  43631  NH1 ARG G2840       1.861   7.285  39.104  1.00  0.500          N  
ATOM  43632  NH2 ARG G2840       2.038   7.950  41.301  1.00  0.500          N  
ATOM  43633  H   ARG G2840      -3.373   8.876  42.587  1.00  0.460          H  
ATOM  43634  HA  ARG G2840      -4.790   7.437  40.409  1.00  0.420          H  
ATOM  43635 1HB  ARG G2840      -1.931   7.318  41.406  1.00  0.600          H  
ATOM  43636 2HB  ARG G2840      -2.568   6.363  40.083  1.00  0.600          H  
ATOM  43637 1HG  ARG G2840      -2.951   8.412  38.782  1.00  0.600          H  
ATOM  43638 2HG  ARG G2840      -2.297   9.371  40.133  1.00  0.600          H  
ATOM  43639 1HD  ARG G2840      -0.848   7.188  38.683  1.00  0.600          H  
ATOM  43640 2HD  ARG G2840      -0.651   8.940  38.405  1.00  0.600          H  
ATOM  43641  HE  ARG G2840      -0.224   8.633  41.156  1.00  0.600          H  
ATOM  43642 1HH1 ARG G2840       1.302   7.190  38.268  1.00  0.600          H  
ATOM  43643 2HH1 ARG G2840       2.821   6.969  39.103  1.00  0.600          H  
ATOM  43644 1HH2 ARG G2840       1.555   8.368  42.118  1.00  0.600          H  
ATOM  43645 2HH2 ARG G2840       3.000   7.651  41.350  1.00  0.600          H  
ATOM  43646  N   GLY G2841      -4.470   6.561  43.427  1.00  0.370          N  
ATOM  43647  CA  GLY G2841      -4.637   5.516  44.422  1.00  0.390          C  
ATOM  43648  C   GLY G2841      -3.326   4.974  44.988  1.00  0.380          C  
ATOM  43649  O   GLY G2841      -3.324   3.888  45.575  1.00  0.370          O  
ATOM  43650  H   GLY G2841      -4.512   7.538  43.739  1.00  0.440          H  
ATOM  43651 1HA  GLY G2841      -5.251   5.898  45.234  1.00  0.470          H  
ATOM  43652 2HA  GLY G2841      -5.190   4.692  43.975  1.00  0.470          H  
ATOM  43653  N   VAL G2842      -2.204   5.670  44.772  1.00  0.400          N  
ATOM  43654  CA  VAL G2842      -0.934   5.170  45.269  1.00  0.400          C  
ATOM  43655  C   VAL G2842      -0.713   5.671  46.680  1.00  0.400          C  
ATOM  43656  O   VAL G2842      -0.831   6.872  46.950  1.00  0.440          O  
ATOM  43657  CB  VAL G2842       0.225   5.598  44.340  1.00  0.560          C  
ATOM  43658  CG1 VAL G2842       1.606   5.116  44.900  1.00  0.560          C  
ATOM  43659  CG2 VAL G2842      -0.039   5.024  42.942  1.00  0.560          C  
ATOM  43660  H   VAL G2842      -2.218   6.594  44.308  1.00  0.480          H  
ATOM  43661  HA  VAL G2842      -0.968   4.080  45.288  1.00  0.480          H  
ATOM  43662  HB  VAL G2842       0.253   6.686  44.282  1.00  0.670          H  
ATOM  43663 1HG1 VAL G2842       2.399   5.439  44.226  1.00  0.670          H  
ATOM  43664 2HG1 VAL G2842       1.789   5.537  45.888  1.00  0.670          H  
ATOM  43665 3HG1 VAL G2842       1.612   4.030  44.969  1.00  0.670          H  
ATOM  43666 1HG2 VAL G2842       0.753   5.333  42.264  1.00  0.670          H  
ATOM  43667 2HG2 VAL G2842      -0.072   3.940  42.996  1.00  0.670          H  
ATOM  43668 3HG2 VAL G2842      -0.995   5.394  42.572  1.00  0.670          H  
ATOM  43669  N   GLU G2843      -0.408   4.748  47.588  1.00  0.370          N  
ATOM  43670  CA  GLU G2843      -0.195   5.124  48.972  1.00  0.380          C  
ATOM  43671  C   GLU G2843       1.225   5.704  49.083  1.00  0.400          C  
ATOM  43672  O   GLU G2843       2.198   5.098  48.600  1.00  0.400          O  
ATOM  43673  CB  GLU G2843      -0.396   3.909  49.885  1.00  0.530          C  
ATOM  43674  CG  GLU G2843      -0.515   4.228  51.371  1.00  0.530          C  
ATOM  43675  CD  GLU G2843      -0.607   2.979  52.238  1.00  0.530          C  
ATOM  43676  OE1 GLU G2843      -0.498   1.909  51.708  1.00  0.530          O  
ATOM  43677  OE2 GLU G2843      -0.784   3.108  53.435  1.00  0.530          O  
ATOM  43678  H   GLU G2843      -0.338   3.779  47.305  1.00  0.440          H  
ATOM  43679  HA  GLU G2843      -0.909   5.899  49.250  1.00  0.460          H  
ATOM  43680 1HB  GLU G2843      -1.300   3.382  49.588  1.00  0.630          H  
ATOM  43681 2HB  GLU G2843       0.439   3.222  49.759  1.00  0.630          H  
ATOM  43682 1HG  GLU G2843       0.309   4.856  51.693  1.00  0.630          H  
ATOM  43683 2HG  GLU G2843      -1.428   4.811  51.507  1.00  0.630          H  
ATOM  43684  N   GLN G2844       1.292   6.891  49.690  1.00  0.410          N  
ATOM  43685  CA  GLN G2844       2.470   7.727  49.914  1.00  0.450          C  
ATOM  43686  C   GLN G2844       2.841   7.766  51.393  1.00  0.410          C  
ATOM  43687  O   GLN G2844       1.951   7.678  52.239  1.00  0.380          O  
ATOM  43688  CB  GLN G2844       2.116   9.165  49.527  1.00  0.610          C  
ATOM  43689  CG  GLN G2844       1.563   9.355  48.135  1.00  0.610          C  
ATOM  43690  CD  GLN G2844       2.529   9.094  47.134  1.00  0.610          C  
ATOM  43691  OE1 GLN G2844       3.626   9.652  47.212  1.00  0.610          O  
ATOM  43692  NE2 GLN G2844       2.170   8.284  46.175  1.00  0.610          N  
ATOM  43693  H   GLN G2844       0.409   7.266  50.016  1.00  0.490          H  
ATOM  43694  HA  GLN G2844       3.294   7.336  49.331  1.00  0.540          H  
ATOM  43695 1HB  GLN G2844       1.370   9.527  50.220  1.00  0.740          H  
ATOM  43696 2HB  GLN G2844       2.997   9.795  49.641  1.00  0.740          H  
ATOM  43697 1HG  GLN G2844       0.730   8.669  47.990  1.00  0.740          H  
ATOM  43698 2HG  GLN G2844       1.220  10.362  48.005  1.00  0.740          H  
ATOM  43699 1HE2 GLN G2844       2.794   8.065  45.426  1.00  0.740          H  
ATOM  43700 2HE2 GLN G2844       1.228   7.902  46.198  1.00  0.740          H  
ATOM  43701  N   HIS G2845       4.098   8.052  51.737  1.00  0.440          N  
ATOM  43702  CA  HIS G2845       4.403   8.184  53.177  1.00  0.430          C  
ATOM  43703  C   HIS G2845       5.554   9.091  53.561  1.00  0.440          C  
ATOM  43704  O   HIS G2845       6.373   9.391  52.740  1.00  0.440          O  
ATOM  43705  CB  HIS G2845       4.661   6.809  53.747  1.00  0.610          C  
ATOM  43706  CG  HIS G2845       5.795   6.128  53.196  1.00  0.610          C  
ATOM  43707  ND1 HIS G2845       6.883   5.732  53.938  1.00  0.610          N  
ATOM  43708  CD2 HIS G2845       6.032   5.756  51.951  1.00  0.610          C  
ATOM  43709  CE1 HIS G2845       7.720   5.109  53.144  1.00  0.610          C  
ATOM  43710  NE2 HIS G2845       7.206   5.126  51.928  1.00  0.610          N  
ATOM  43711  H   HIS G2845       4.817   8.099  51.004  1.00  0.530          H  
ATOM  43712  HA  HIS G2845       3.531   8.586  53.669  1.00  0.520          H  
ATOM  43713 1HB  HIS G2845       4.801   6.896  54.803  1.00  0.730          H  
ATOM  43714 2HB  HIS G2845       3.811   6.179  53.563  1.00  0.730          H  
ATOM  43715  HD2 HIS G2845       5.399   5.901  51.097  1.00  0.730          H  
ATOM  43716  HE1 HIS G2845       8.677   4.662  53.428  1.00  0.730          H  
ATOM  43717  HE2 HIS G2845       7.570   4.743  51.032  1.00  0.730          H  
ATOM  43718  N   VAL G2846       5.567   9.587  54.802  1.00  0.460          N  
ATOM  43719  CA  VAL G2846       6.683  10.380  55.350  1.00  0.460          C  
ATOM  43720  C   VAL G2846       6.993   9.868  56.770  1.00  0.430          C  
ATOM  43721  O   VAL G2846       6.062   9.676  57.557  1.00  0.480          O  
ATOM  43722  CB  VAL G2846       6.352  11.894  55.377  1.00  0.640          C  
ATOM  43723  CG1 VAL G2846       7.555  12.665  55.921  1.00  0.640          C  
ATOM  43724  CG2 VAL G2846       5.976  12.396  53.969  1.00  0.640          C  
ATOM  43725  H   VAL G2846       4.772   9.345  55.404  1.00  0.550          H  
ATOM  43726  HA  VAL G2846       7.564  10.228  54.728  1.00  0.550          H  
ATOM  43727  HB  VAL G2846       5.515  12.067  56.052  1.00  0.770          H  
ATOM  43728 1HG1 VAL G2846       7.320  13.724  55.954  1.00  0.770          H  
ATOM  43729 2HG1 VAL G2846       7.801  12.327  56.920  1.00  0.770          H  
ATOM  43730 3HG1 VAL G2846       8.419  12.508  55.269  1.00  0.770          H  
ATOM  43731 1HG2 VAL G2846       5.747  13.460  54.010  1.00  0.770          H  
ATOM  43732 2HG2 VAL G2846       6.813  12.227  53.291  1.00  0.770          H  
ATOM  43733 3HG2 VAL G2846       5.105  11.859  53.606  1.00  0.770          H  
ATOM  43734  N   THR G2847       8.264   9.642  57.131  1.00  0.410          N  
ATOM  43735  CA  THR G2847       8.500   9.119  58.481  1.00  0.430          C  
ATOM  43736  C   THR G2847       9.177  10.112  59.428  1.00  0.450          C  
ATOM  43737  O   THR G2847      10.165  10.771  59.099  1.00  0.470          O  
ATOM  43738  CB  THR G2847       9.253   7.773  58.422  1.00  0.590          C  
ATOM  43739  OG1 THR G2847       8.468   6.821  57.706  1.00  0.590          O  
ATOM  43740  CG2 THR G2847       9.479   7.230  59.817  1.00  0.590          C  
ATOM  43741  H   THR G2847       9.058   9.837  56.512  1.00  0.490          H  
ATOM  43742  HA  THR G2847       7.536   8.893  58.921  1.00  0.520          H  
ATOM  43743  HB  THR G2847      10.181   7.900  57.918  1.00  0.710          H  
ATOM  43744  HG1 THR G2847       8.410   7.082  56.783  1.00  0.710          H  
ATOM  43745 1HG2 THR G2847       9.987   6.269  59.756  1.00  0.710          H  
ATOM  43746 2HG2 THR G2847      10.084   7.919  60.389  1.00  0.710          H  
ATOM  43747 3HG2 THR G2847       8.520   7.094  60.306  1.00  0.710          H  
ATOM  43748  N   PHE G2848       8.623  10.214  60.630  1.00  0.490          N  
ATOM  43749  CA  PHE G2848       9.143  11.121  61.639  1.00  0.580          C  
ATOM  43750  C   PHE G2848       9.512  10.301  62.892  1.00  0.540          C  
ATOM  43751  O   PHE G2848       8.756   9.416  63.266  1.00  0.610          O  
ATOM  43752  CB  PHE G2848       8.038  12.111  62.002  1.00  0.780          C  
ATOM  43753  CG  PHE G2848       7.500  12.917  60.855  1.00  0.780          C  
ATOM  43754  CD1 PHE G2848       6.486  12.387  60.054  1.00  0.780          C  
ATOM  43755  CD2 PHE G2848       7.959  14.183  60.576  1.00  0.780          C  
ATOM  43756  CE1 PHE G2848       5.969  13.099  59.010  1.00  0.780          C  
ATOM  43757  CE2 PHE G2848       7.428  14.904  59.521  1.00  0.780          C  
ATOM  43758  CZ  PHE G2848       6.432  14.359  58.740  1.00  0.780          C  
ATOM  43759  H   PHE G2848       7.800   9.637  60.824  1.00  0.590          H  
ATOM  43760  HA  PHE G2848       9.986  11.660  61.232  1.00  0.700          H  
ATOM  43761 1HB  PHE G2848       7.230  11.606  62.466  1.00  0.930          H  
ATOM  43762 2HB  PHE G2848       8.424  12.791  62.714  1.00  0.930          H  
ATOM  43763  HD1 PHE G2848       6.106  11.382  60.260  1.00  0.930          H  
ATOM  43764  HD2 PHE G2848       8.752  14.616  61.194  1.00  0.930          H  
ATOM  43765  HE1 PHE G2848       5.191  12.655  58.394  1.00  0.930          H  
ATOM  43766  HE2 PHE G2848       7.801  15.901  59.301  1.00  0.930          H  
ATOM  43767  HZ  PHE G2848       6.019  14.926  57.905  1.00  0.930          H  
ATOM  43768  N   PRO G2849      10.655  10.505  63.558  1.00  0.550          N  
ATOM  43769  CA  PRO G2849      11.000   9.827  64.802  1.00  0.550          C  
ATOM  43770  C   PRO G2849       9.925  10.171  65.817  1.00  0.490          C  
ATOM  43771  O   PRO G2849       9.469  11.309  65.835  1.00  0.510          O  
ATOM  43772  CB  PRO G2849      12.360  10.448  65.150  1.00  0.830          C  
ATOM  43773  CG  PRO G2849      12.909  10.933  63.826  1.00  0.830          C  
ATOM  43774  CD  PRO G2849      11.697  11.402  63.051  1.00  0.830          C  
ATOM  43775  HA  PRO G2849      11.074   8.742  64.655  1.00  0.660          H  
ATOM  43776 1HB  PRO G2849      12.232  11.267  65.877  1.00  0.990          H  
ATOM  43777 2HB  PRO G2849      13.015   9.697  65.631  1.00  0.990          H  
ATOM  43778 1HG  PRO G2849      13.625  11.744  64.008  1.00  0.990          H  
ATOM  43779 2HG  PRO G2849      13.465  10.138  63.319  1.00  0.990          H  
ATOM  43780 1HD  PRO G2849      11.453  12.442  63.311  1.00  0.990          H  
ATOM  43781 2HD  PRO G2849      11.906  11.258  61.983  1.00  0.990          H  
ATOM  43782  N   VAL G2850       9.557   9.267  66.717  1.00  0.480          N  
ATOM  43783  CA  VAL G2850       8.502   9.662  67.663  1.00  0.520          C  
ATOM  43784  C   VAL G2850       8.888  10.807  68.595  1.00  0.600          C  
ATOM  43785  O   VAL G2850       8.023  11.392  69.235  1.00  0.680          O  
ATOM  43786  CB  VAL G2850       7.953   8.501  68.491  1.00  0.710          C  
ATOM  43787  CG1 VAL G2850       7.329   7.485  67.553  1.00  0.710          C  
ATOM  43788  CG2 VAL G2850       9.040   7.903  69.355  1.00  0.710          C  
ATOM  43789  H   VAL G2850       9.967   8.329  66.704  1.00  0.580          H  
ATOM  43790  HA  VAL G2850       7.664   9.990  67.067  1.00  0.620          H  
ATOM  43791  HB  VAL G2850       7.163   8.875  69.136  1.00  0.850          H  
ATOM  43792 1HG1 VAL G2850       6.920   6.675  68.122  1.00  0.850          H  
ATOM  43793 2HG1 VAL G2850       6.540   7.957  66.969  1.00  0.850          H  
ATOM  43794 3HG1 VAL G2850       8.070   7.116  66.903  1.00  0.850          H  
ATOM  43795 1HG2 VAL G2850       8.614   7.102  69.944  1.00  0.850          H  
ATOM  43796 2HG2 VAL G2850       9.839   7.514  68.747  1.00  0.850          H  
ATOM  43797 3HG2 VAL G2850       9.440   8.657  70.028  1.00  0.850          H  
ATOM  43798  N   SER G2851      10.170  11.145  68.668  1.00  0.650          N  
ATOM  43799  CA  SER G2851      10.651  12.237  69.496  1.00  0.750          C  
ATOM  43800  C   SER G2851      10.176  13.601  68.991  1.00  0.760          C  
ATOM  43801  O   SER G2851      10.247  14.594  69.720  1.00  0.850          O  
ATOM  43802  CB  SER G2851      12.162  12.205  69.556  1.00  1.010          C  
ATOM  43803  OG  SER G2851      12.714  12.480  68.304  1.00  1.010          O  
ATOM  43804  H   SER G2851      10.837  10.625  68.115  1.00  0.780          H  
ATOM  43805  HA  SER G2851      10.261  12.096  70.504  1.00  0.900          H  
ATOM  43806 1HB  SER G2851      12.514  12.936  70.282  1.00  1.210          H  
ATOM  43807 2HB  SER G2851      12.491  11.223  69.892  1.00  1.210          H  
ATOM  43808  HG  SER G2851      13.673  12.494  68.429  1.00  1.210          H  
ATOM  43809  N   ILE G2852       9.693  13.661  67.745  1.00  0.690          N  
ATOM  43810  CA  ILE G2852       9.219  14.919  67.196  1.00  0.720          C  
ATOM  43811  C   ILE G2852       7.692  14.921  67.147  1.00  0.690          C  
ATOM  43812  O   ILE G2852       7.091  15.859  66.624  1.00  0.850          O  
ATOM  43813  CB  ILE G2852       9.840  15.193  65.789  1.00  1.000          C  
ATOM  43814  CG1 ILE G2852       9.835  16.715  65.403  1.00  1.000          C  
ATOM  43815  CG2 ILE G2852       9.097  14.439  64.701  1.00  1.000          C  
ATOM  43816  CD1 ILE G2852      10.739  17.603  66.257  1.00  1.000          C  
ATOM  43817  H   ILE G2852       9.651  12.809  67.179  1.00  0.830          H  
ATOM  43818  HA  ILE G2852       9.519  15.711  67.869  1.00  0.860          H  
ATOM  43819  HB  ILE G2852      10.879  14.852  65.796  1.00  1.200          H  
ATOM  43820 1HG1 ILE G2852      10.179  16.796  64.370  1.00  1.200          H  
ATOM  43821 2HG1 ILE G2852       8.824  17.105  65.460  1.00  1.200          H  
ATOM  43822 1HG2 ILE G2852       9.589  14.630  63.752  1.00  1.200          H  
ATOM  43823 2HG2 ILE G2852       9.124  13.397  64.906  1.00  1.200          H  
ATOM  43824 3HG2 ILE G2852       8.062  14.761  64.630  1.00  1.200          H  
ATOM  43825 1HD1 ILE G2852      10.689  18.629  65.886  1.00  1.200          H  
ATOM  43826 2HD1 ILE G2852      10.432  17.594  67.294  1.00  1.200          H  
ATOM  43827 3HD1 ILE G2852      11.762  17.247  66.187  1.00  1.200          H  
ATOM  43828  N   VAL G2853       7.069  13.857  67.658  1.00  0.580          N  
ATOM  43829  CA  VAL G2853       5.627  13.748  67.638  1.00  0.590          C  
ATOM  43830  C   VAL G2853       5.050  14.327  68.909  1.00  0.610          C  
ATOM  43831  O   VAL G2853       5.383  13.909  70.014  1.00  0.640          O  
ATOM  43832  CB  VAL G2853       5.218  12.280  67.484  1.00  0.820          C  
ATOM  43833  CG1 VAL G2853       3.682  12.110  67.513  1.00  0.820          C  
ATOM  43834  CG2 VAL G2853       5.790  11.780  66.203  1.00  0.820          C  
ATOM  43835  H   VAL G2853       7.603  13.118  68.123  1.00  0.700          H  
ATOM  43836  HA  VAL G2853       5.250  14.312  66.791  1.00  0.710          H  
ATOM  43837  HB  VAL G2853       5.632  11.707  68.316  1.00  0.990          H  
ATOM  43838 1HG1 VAL G2853       3.437  11.055  67.404  1.00  0.990          H  
ATOM  43839 2HG1 VAL G2853       3.285  12.472  68.464  1.00  0.990          H  
ATOM  43840 3HG1 VAL G2853       3.229  12.668  66.700  1.00  0.990          H  
ATOM  43841 1HG2 VAL G2853       5.533  10.735  66.111  1.00  0.990          H  
ATOM  43842 2HG2 VAL G2853       5.383  12.343  65.377  1.00  0.990          H  
ATOM  43843 3HG2 VAL G2853       6.871  11.894  66.199  1.00  0.990          H  
ATOM  43844  N   GLU G2854       4.162  15.274  68.735  1.00  0.630          N  
ATOM  43845  CA  GLU G2854       3.524  16.000  69.809  1.00  0.660          C  
ATOM  43846  C   GLU G2854       2.177  16.463  69.247  1.00  0.660          C  
ATOM  43847  O   GLU G2854       2.016  16.439  68.027  1.00  0.630          O  
ATOM  43848  CB  GLU G2854       4.425  17.183  70.218  1.00  0.910          C  
ATOM  43849  CG  GLU G2854       4.586  18.220  69.132  1.00  0.910          C  
ATOM  43850  CD  GLU G2854       5.437  19.404  69.510  1.00  0.910          C  
ATOM  43851  OE1 GLU G2854       6.034  19.375  70.556  1.00  0.910          O  
ATOM  43852  OE2 GLU G2854       5.454  20.365  68.753  1.00  0.910          O  
ATOM  43853  H   GLU G2854       3.948  15.527  67.783  1.00  0.760          H  
ATOM  43854  HA  GLU G2854       3.375  15.326  70.652  1.00  0.790          H  
ATOM  43855 1HB  GLU G2854       4.095  17.661  71.116  1.00  1.090          H  
ATOM  43856 2HB  GLU G2854       5.425  16.798  70.427  1.00  1.090          H  
ATOM  43857 1HG  GLU G2854       5.018  17.744  68.249  1.00  1.090          H  
ATOM  43858 2HG  GLU G2854       3.613  18.565  68.871  1.00  1.090          H  
ATOM  43859  N   PRO G2855       1.215  16.940  70.063  1.00  0.700          N  
ATOM  43860  CA  PRO G2855      -0.095  17.422  69.640  1.00  0.710          C  
ATOM  43861  C   PRO G2855      -0.067  18.400  68.465  1.00  0.690          C  
ATOM  43862  O   PRO G2855      -0.987  18.379  67.648  1.00  0.690          O  
ATOM  43863  CB  PRO G2855      -0.623  18.087  70.911  1.00  1.060          C  
ATOM  43864  CG  PRO G2855       0.021  17.298  72.031  1.00  1.060          C  
ATOM  43865  CD  PRO G2855       1.413  16.992  71.537  1.00  1.060          C  
ATOM  43866  HA  PRO G2855      -0.722  16.556  69.396  1.00  0.850          H  
ATOM  43867 1HB  PRO G2855      -0.358  19.160  70.921  1.00  1.280          H  
ATOM  43868 2HB  PRO G2855      -1.723  18.037  70.931  1.00  1.280          H  
ATOM  43869 1HG  PRO G2855       0.020  17.885  72.964  1.00  1.280          H  
ATOM  43870 2HG  PRO G2855      -0.555  16.374  72.238  1.00  1.280          H  
ATOM  43871 1HD  PRO G2855       2.067  17.812  71.830  1.00  1.280          H  
ATOM  43872 2HD  PRO G2855       1.731  16.020  71.948  1.00  1.280          H  
ATOM  43873  N   SER G2856       0.986  19.216  68.317  1.00  0.700          N  
ATOM  43874  CA  SER G2856       1.054  20.164  67.203  1.00  0.710          C  
ATOM  43875  C   SER G2856       0.951  19.466  65.828  1.00  0.700          C  
ATOM  43876  O   SER G2856       0.493  20.076  64.842  1.00  0.710          O  
ATOM  43877  CB  SER G2856       2.361  20.925  67.266  1.00  0.990          C  
ATOM  43878  OG  SER G2856       3.424  20.079  66.958  1.00  0.990          O  
ATOM  43879  H   SER G2856       1.750  19.246  68.982  1.00  0.840          H  
ATOM  43880  HA  SER G2856       0.232  20.872  67.313  1.00  0.850          H  
ATOM  43881 1HB  SER G2856       2.341  21.769  66.576  1.00  1.190          H  
ATOM  43882 2HB  SER G2856       2.496  21.321  68.272  1.00  1.190          H  
ATOM  43883  HG  SER G2856       4.229  20.460  67.385  1.00  1.190          H  
ATOM  43884  N   LEU G2857       1.289  18.160  65.766  1.00  0.700          N  
ATOM  43885  CA  LEU G2857       1.224  17.405  64.514  1.00  0.710          C  
ATOM  43886  C   LEU G2857      -0.199  17.081  64.171  1.00  0.730          C  
ATOM  43887  O   LEU G2857      -0.502  16.738  63.037  1.00  0.880          O  
ATOM  43888  CB  LEU G2857       1.968  16.052  64.558  1.00  0.990          C  
ATOM  43889  CG  LEU G2857       3.456  16.026  64.142  1.00  0.990          C  
ATOM  43890  CD1 LEU G2857       4.299  16.816  65.145  1.00  0.990          C  
ATOM  43891  CD2 LEU G2857       3.925  14.557  64.001  1.00  0.990          C  
ATOM  43892  H   LEU G2857       1.616  17.682  66.611  1.00  0.840          H  
ATOM  43893  HA  LEU G2857       1.642  18.017  63.716  1.00  0.850          H  
ATOM  43894 1HB  LEU G2857       1.908  15.678  65.579  1.00  1.190          H  
ATOM  43895 2HB  LEU G2857       1.430  15.349  63.920  1.00  1.190          H  
ATOM  43896  HG  LEU G2857       3.557  16.503  63.193  1.00  1.190          H  
ATOM  43897 1HD1 LEU G2857       5.344  16.805  64.835  1.00  1.190          H  
ATOM  43898 2HD1 LEU G2857       3.954  17.848  65.193  1.00  1.190          H  
ATOM  43899 3HD1 LEU G2857       4.220  16.377  66.118  1.00  1.190          H  
ATOM  43900 1HD2 LEU G2857       4.973  14.532  63.686  1.00  1.190          H  
ATOM  43901 2HD2 LEU G2857       3.820  14.063  64.948  1.00  1.190          H  
ATOM  43902 3HD2 LEU G2857       3.313  14.047  63.257  1.00  1.190          H  
ATOM  43903  N   PHE G2858      -1.077  17.142  65.148  1.00  0.690          N  
ATOM  43904  CA  PHE G2858      -2.460  16.790  64.947  1.00  0.700          C  
ATOM  43905  C   PHE G2858      -3.286  18.066  64.860  1.00  0.700          C  
ATOM  43906  O   PHE G2858      -4.355  18.083  64.256  1.00  0.750          O  
ATOM  43907  CB  PHE G2858      -2.899  15.904  66.101  1.00  0.980          C  
ATOM  43908  CG  PHE G2858      -2.114  14.597  66.169  1.00  0.980          C  
ATOM  43909  CD1 PHE G2858      -0.953  14.507  66.934  1.00  0.980          C  
ATOM  43910  CD2 PHE G2858      -2.541  13.465  65.496  1.00  0.980          C  
ATOM  43911  CE1 PHE G2858      -0.244  13.330  67.020  1.00  0.980          C  
ATOM  43912  CE2 PHE G2858      -1.826  12.274  65.581  1.00  0.980          C  
ATOM  43913  CZ  PHE G2858      -0.681  12.211  66.343  1.00  0.980          C  
ATOM  43914  H   PHE G2858      -0.786  17.466  66.063  1.00  0.830          H  
ATOM  43915  HA  PHE G2858      -2.564  16.242  64.013  1.00  0.840          H  
ATOM  43916 1HB  PHE G2858      -2.759  16.443  67.042  1.00  1.170          H  
ATOM  43917 2HB  PHE G2858      -3.957  15.671  66.000  1.00  1.170          H  
ATOM  43918  HD1 PHE G2858      -0.600  15.380  67.470  1.00  1.170          H  
ATOM  43919  HD2 PHE G2858      -3.455  13.517  64.893  1.00  1.170          H  
ATOM  43920  HE1 PHE G2858       0.662  13.287  67.627  1.00  1.170          H  
ATOM  43921  HE2 PHE G2858      -2.168  11.389  65.046  1.00  1.170          H  
ATOM  43922  HZ  PHE G2858      -0.121  11.277  66.411  1.00  1.170          H  
ATOM  43923  N   GLU G2859      -2.773  19.139  65.465  1.00  0.690          N  
ATOM  43924  CA  GLU G2859      -3.439  20.435  65.454  1.00  0.710          C  
ATOM  43925  C   GLU G2859      -3.176  21.210  64.156  1.00  0.770          C  
ATOM  43926  O   GLU G2859      -4.110  21.735  63.548  1.00  0.830          O  
ATOM  43927  CB  GLU G2859      -2.970  21.276  66.643  1.00  0.990          C  
ATOM  43928  CG  GLU G2859      -3.418  20.760  68.014  1.00  0.990          C  
ATOM  43929  CD  GLU G2859      -2.805  21.527  69.162  1.00  0.990          C  
ATOM  43930  OE1 GLU G2859      -1.903  22.297  68.919  1.00  0.990          O  
ATOM  43931  OE2 GLU G2859      -3.240  21.346  70.277  1.00  0.990          O  
ATOM  43932  H   GLU G2859      -1.927  19.019  66.018  1.00  0.830          H  
ATOM  43933  HA  GLU G2859      -4.511  20.270  65.542  1.00  0.850          H  
ATOM  43934 1HB  GLU G2859      -1.891  21.324  66.637  1.00  1.180          H  
ATOM  43935 2HB  GLU G2859      -3.338  22.294  66.530  1.00  1.180          H  
ATOM  43936 1HG  GLU G2859      -4.503  20.840  68.077  1.00  1.180          H  
ATOM  43937 2HG  GLU G2859      -3.157  19.708  68.102  1.00  1.180          H  
ATOM  43938  N   GLU G2860      -1.904  21.303  63.738  1.00  0.760          N  
ATOM  43939  CA  GLU G2860      -1.566  22.048  62.528  1.00  0.850          C  
ATOM  43940  C   GLU G2860      -1.161  21.134  61.370  1.00  0.790          C  
ATOM  43941  O   GLU G2860      -1.518  21.398  60.224  1.00  0.890          O  
ATOM  43942  CB  GLU G2860      -0.449  23.059  62.807  1.00  1.150          C  
ATOM  43943  CG  GLU G2860      -0.829  24.167  63.797  1.00  1.150          C  
ATOM  43944  CD  GLU G2860       0.286  25.177  64.031  1.00  1.150          C  
ATOM  43945  OE1 GLU G2860       1.344  25.011  63.469  1.00  1.150          O  
ATOM  43946  OE2 GLU G2860       0.070  26.111  64.768  1.00  1.150          O  
ATOM  43947  H   GLU G2860      -1.152  20.868  64.271  1.00  0.910          H  
ATOM  43948  HA  GLU G2860      -2.446  22.604  62.217  1.00  1.020          H  
ATOM  43949 1HB  GLU G2860       0.419  22.532  63.208  1.00  1.380          H  
ATOM  43950 2HB  GLU G2860      -0.144  23.528  61.872  1.00  1.380          H  
ATOM  43951 1HG  GLU G2860      -1.707  24.688  63.417  1.00  1.380          H  
ATOM  43952 2HG  GLU G2860      -1.101  23.706  64.748  1.00  1.380          H  
ATOM  43953  N   GLY G2861      -0.448  20.050  61.674  1.00  0.670          N  
ATOM  43954  CA  GLY G2861       0.018  19.114  60.642  1.00  0.610          C  
ATOM  43955  C   GLY G2861       1.418  19.434  60.099  1.00  0.580          C  
ATOM  43956  O   GLY G2861       2.054  20.417  60.491  1.00  0.630          O  
ATOM  43957  H   GLY G2861      -0.183  19.907  62.649  1.00  0.800          H  
ATOM  43958 1HA  GLY G2861       0.015  18.102  61.045  1.00  0.730          H  
ATOM  43959 2HA  GLY G2861      -0.694  19.108  59.819  1.00  0.730          H  
ATOM  43960  N   LYS G2862       1.919  18.571  59.209  1.00  0.510          N  
ATOM  43961  CA  LYS G2862       3.271  18.755  58.660  1.00  0.510          C  
ATOM  43962  C   LYS G2862       3.264  19.081  57.170  1.00  0.500          C  
ATOM  43963  O   LYS G2862       2.405  18.632  56.423  1.00  0.520          O  
ATOM  43964  CB  LYS G2862       4.142  17.523  58.946  1.00  0.710          C  
ATOM  43965  CG  LYS G2862       4.300  17.166  60.464  1.00  0.710          C  
ATOM  43966  CD  LYS G2862       5.055  18.270  61.296  1.00  0.710          C  
ATOM  43967  CE  LYS G2862       6.549  18.341  60.980  1.00  0.710          C  
ATOM  43968  NZ  LYS G2862       7.255  19.369  61.824  1.00  0.710          N  
ATOM  43969  H   LYS G2862       1.322  17.788  58.926  1.00  0.610          H  
ATOM  43970  HA  LYS G2862       3.723  19.615  59.146  1.00  0.610          H  
ATOM  43971 1HB  LYS G2862       3.691  16.655  58.462  1.00  0.860          H  
ATOM  43972 2HB  LYS G2862       5.125  17.656  58.502  1.00  0.860          H  
ATOM  43973 1HG  LYS G2862       3.304  17.035  60.888  1.00  0.860          H  
ATOM  43974 2HG  LYS G2862       4.834  16.222  60.566  1.00  0.860          H  
ATOM  43975 1HD  LYS G2862       4.604  19.245  61.143  1.00  0.860          H  
ATOM  43976 2HD  LYS G2862       4.967  18.042  62.349  1.00  0.860          H  
ATOM  43977 1HE  LYS G2862       6.997  17.368  61.168  1.00  0.860          H  
ATOM  43978 2HE  LYS G2862       6.686  18.601  59.935  1.00  0.860          H  
ATOM  43979 1HZ  LYS G2862       8.240  19.385  61.584  1.00  0.860          H  
ATOM  43980 2HZ  LYS G2862       6.854  20.283  61.652  1.00  0.860          H  
ATOM  43981 3HZ  LYS G2862       7.159  19.144  62.806  1.00  0.860          H  
ATOM  43982  N   MET G2863       4.230  19.872  56.729  1.00  0.540          N  
ATOM  43983  CA  MET G2863       4.301  20.264  55.322  1.00  0.520          C  
ATOM  43984  C   MET G2863       4.935  19.228  54.403  1.00  0.520          C  
ATOM  43985  O   MET G2863       5.850  18.502  54.800  1.00  0.530          O  
ATOM  43986  CB  MET G2863       5.040  21.595  55.181  1.00  0.740          C  
ATOM  43987  CG  MET G2863       4.330  22.806  55.806  1.00  0.740          C  
ATOM  43988  SD  MET G2863       2.806  23.256  54.920  1.00  0.740          S  
ATOM  43989  CE  MET G2863       2.131  24.535  55.977  1.00  0.740          C  
ATOM  43990  H   MET G2863       4.924  20.215  57.376  1.00  0.650          H  
ATOM  43991  HA  MET G2863       3.287  20.414  54.980  1.00  0.620          H  
ATOM  43992 1HB  MET G2863       6.025  21.510  55.632  1.00  0.880          H  
ATOM  43993 2HB  MET G2863       5.187  21.808  54.119  1.00  0.880          H  
ATOM  43994 1HG  MET G2863       4.067  22.577  56.838  1.00  0.880          H  
ATOM  43995 2HG  MET G2863       4.998  23.669  55.805  1.00  0.880          H  
ATOM  43996 1HE  MET G2863       1.208  24.893  55.560  1.00  0.880          H  
ATOM  43997 2HE  MET G2863       1.943  24.125  56.970  1.00  0.880          H  
ATOM  43998 3HE  MET G2863       2.840  25.369  56.058  1.00  0.880          H  
ATOM  43999  N   PHE G2864       4.475  19.211  53.149  1.00  0.530          N  
ATOM  44000  CA  PHE G2864       5.055  18.350  52.122  1.00  0.540          C  
ATOM  44001  C   PHE G2864       4.929  19.025  50.754  1.00  0.570          C  
ATOM  44002  O   PHE G2864       4.192  20.004  50.595  1.00  0.570          O  
ATOM  44003  CB  PHE G2864       4.361  16.986  52.092  1.00  0.750          C  
ATOM  44004  CG  PHE G2864       2.968  16.977  51.537  1.00  0.750          C  
ATOM  44005  CD1 PHE G2864       2.740  16.536  50.236  1.00  0.750          C  
ATOM  44006  CD2 PHE G2864       1.901  17.424  52.267  1.00  0.750          C  
ATOM  44007  CE1 PHE G2864       1.478  16.520  49.716  1.00  0.750          C  
ATOM  44008  CE2 PHE G2864       0.641  17.403  51.745  1.00  0.750          C  
ATOM  44009  CZ  PHE G2864       0.431  16.947  50.468  1.00  0.750          C  
ATOM  44010  H   PHE G2864       3.675  19.809  52.929  1.00  0.640          H  
ATOM  44011  HA  PHE G2864       6.114  18.204  52.341  1.00  0.650          H  
ATOM  44012 1HB  PHE G2864       4.957  16.291  51.507  1.00  0.900          H  
ATOM  44013 2HB  PHE G2864       4.317  16.592  53.109  1.00  0.900          H  
ATOM  44014  HD1 PHE G2864       3.583  16.190  49.629  1.00  0.900          H  
ATOM  44015  HD2 PHE G2864       2.061  17.801  53.276  1.00  0.900          H  
ATOM  44016  HE1 PHE G2864       1.312  16.169  48.710  1.00  0.900          H  
ATOM  44017  HE2 PHE G2864      -0.196  17.759  52.348  1.00  0.900          H  
ATOM  44018  HZ  PHE G2864      -0.569  16.940  50.057  1.00  0.900          H  
ATOM  44019  N   ASP G2865       5.674  18.516  49.773  1.00  0.610          N  
ATOM  44020  CA  ASP G2865       5.644  19.051  48.413  1.00  0.610          C  
ATOM  44021  C   ASP G2865       4.547  18.405  47.548  1.00  0.590          C  
ATOM  44022  O   ASP G2865       4.675  17.278  47.059  1.00  0.620          O  
ATOM  44023  CB  ASP G2865       7.026  18.898  47.778  1.00  0.850          C  
ATOM  44024  CG  ASP G2865       7.124  19.516  46.408  1.00  0.850          C  
ATOM  44025  OD1 ASP G2865       6.087  19.805  45.815  1.00  0.850          O  
ATOM  44026  OD2 ASP G2865       8.231  19.733  45.946  1.00  0.850          O  
ATOM  44027  H   ASP G2865       6.277  17.735  49.978  1.00  0.730          H  
ATOM  44028  HA  ASP G2865       5.429  20.120  48.478  1.00  0.730          H  
ATOM  44029 1HB  ASP G2865       7.775  19.357  48.425  1.00  1.020          H  
ATOM  44030 2HB  ASP G2865       7.267  17.835  47.695  1.00  1.020          H  
ATOM  44031  N   GLY G2866       3.449  19.130  47.357  1.00  0.560          N  
ATOM  44032  CA  GLY G2866       2.285  18.607  46.665  1.00  0.530          C  
ATOM  44033  C   GLY G2866       2.450  18.639  45.157  1.00  0.510          C  
ATOM  44034  O   GLY G2866       1.632  18.098  44.412  1.00  0.520          O  
ATOM  44035  H   GLY G2866       3.423  20.082  47.733  1.00  0.670          H  
ATOM  44036 1HA  GLY G2866       2.101  17.585  46.990  1.00  0.640          H  
ATOM  44037 2HA  GLY G2866       1.413  19.193  46.946  1.00  0.640          H  
ATOM  44038  N   SER G2867       3.543  19.246  44.682  1.00  0.480          N  
ATOM  44039  CA  SER G2867       3.732  19.335  43.241  1.00  0.470          C  
ATOM  44040  C   SER G2867       4.331  18.026  42.736  1.00  0.480          C  
ATOM  44041  O   SER G2867       4.423  17.793  41.528  1.00  0.480          O  
ATOM  44042  CB  SER G2867       4.610  20.515  42.887  1.00  0.660          C  
ATOM  44043  OG  SER G2867       5.925  20.289  43.217  1.00  0.660          O  
ATOM  44044  H   SER G2867       4.255  19.624  45.310  1.00  0.580          H  
ATOM  44045  HA  SER G2867       2.775  19.477  42.765  1.00  0.560          H  
ATOM  44046 1HB  SER G2867       4.519  20.733  41.823  1.00  0.790          H  
ATOM  44047 2HB  SER G2867       4.253  21.376  43.428  1.00  0.790          H  
ATOM  44048  HG  SER G2867       5.969  20.139  44.172  1.00  0.790          H  
ATOM  44049  N   SER G2868       4.730  17.159  43.678  1.00  0.530          N  
ATOM  44050  CA  SER G2868       5.313  15.868  43.377  1.00  0.580          C  
ATOM  44051  C   SER G2868       4.229  14.805  43.337  1.00  0.540          C  
ATOM  44052  O   SER G2868       4.507  13.638  43.053  1.00  0.560          O  
ATOM  44053  CB  SER G2868       6.325  15.479  44.446  1.00  0.790          C  
ATOM  44054  OG  SER G2868       7.422  16.349  44.475  1.00  0.790          O  
ATOM  44055  H   SER G2868       4.621  17.386  44.671  1.00  0.640          H  
ATOM  44056  HA  SER G2868       5.802  15.917  42.406  1.00  0.700          H  
ATOM  44057 1HB  SER G2868       5.828  15.494  45.415  1.00  0.950          H  
ATOM  44058 2HB  SER G2868       6.667  14.461  44.267  1.00  0.950          H  
ATOM  44059  HG  SER G2868       8.013  16.030  45.166  1.00  0.950          H  
ATOM  44060  N   ILE G2869       2.992  15.192  43.650  1.00  0.530          N  
ATOM  44061  CA  ILE G2869       1.925  14.228  43.739  1.00  0.540          C  
ATOM  44062  C   ILE G2869       1.004  14.357  42.542  1.00  0.530          C  
ATOM  44063  O   ILE G2869       0.496  15.443  42.248  1.00  0.510          O  
ATOM  44064  CB  ILE G2869       1.177  14.416  45.069  1.00  0.750          C  
ATOM  44065  CG1 ILE G2869       2.186  14.362  46.295  1.00  0.750          C  
ATOM  44066  CG2 ILE G2869       0.141  13.375  45.195  1.00  0.750          C  
ATOM  44067  CD1 ILE G2869       3.006  13.065  46.476  1.00  0.750          C  
ATOM  44068  H   ILE G2869       2.778  16.177  43.827  1.00  0.640          H  
ATOM  44069  HA  ILE G2869       2.347  13.226  43.717  1.00  0.650          H  
ATOM  44070  HB  ILE G2869       0.710  15.401  45.090  1.00  0.900          H  
ATOM  44071 1HG1 ILE G2869       2.892  15.188  46.194  1.00  0.900          H  
ATOM  44072 2HG1 ILE G2869       1.614  14.516  47.194  1.00  0.900          H  
ATOM  44073 1HG2 ILE G2869      -0.391  13.473  46.116  1.00  0.900          H  
ATOM  44074 2HG2 ILE G2869      -0.563  13.464  44.366  1.00  0.900          H  
ATOM  44075 3HG2 ILE G2869       0.628  12.421  45.164  1.00  0.900          H  
ATOM  44076 1HD1 ILE G2869       3.646  13.164  47.349  1.00  0.900          H  
ATOM  44077 2HD1 ILE G2869       2.354  12.212  46.622  1.00  0.900          H  
ATOM  44078 3HD1 ILE G2869       3.637  12.884  45.605  1.00  0.900          H  
ATOM  44079  N   ALA G2870       0.808  13.246  41.838  1.00  0.640          N  
ATOM  44080  CA  ALA G2870       0.032  13.272  40.618  1.00  0.730          C  
ATOM  44081  C   ALA G2870      -1.330  13.911  40.802  1.00  0.660          C  
ATOM  44082  O   ALA G2870      -2.162  13.460  41.609  1.00  0.680          O  
ATOM  44083  CB  ALA G2870      -0.160  11.853  40.106  1.00  0.990          C  
ATOM  44084  H   ALA G2870       1.252  12.389  42.146  1.00  0.770          H  
ATOM  44085  HA  ALA G2870       0.584  13.854  39.881  1.00  0.880          H  
ATOM  44086 1HB  ALA G2870      -0.718  11.874  39.175  1.00  1.180          H  
ATOM  44087 2HB  ALA G2870       0.812  11.391  39.936  1.00  1.180          H  
ATOM  44088 3HB  ALA G2870      -0.712  11.272  40.846  1.00  1.180          H  
ATOM  44089  N   GLY G2871      -1.543  14.947  39.978  1.00  0.640          N  
ATOM  44090  CA  GLY G2871      -2.776  15.705  39.874  1.00  0.550          C  
ATOM  44091  C   GLY G2871      -3.028  16.745  40.958  1.00  0.480          C  
ATOM  44092  O   GLY G2871      -4.091  17.369  40.947  1.00  0.460          O  
ATOM  44093  H   GLY G2871      -0.775  15.226  39.384  1.00  0.770          H  
ATOM  44094 1HA  GLY G2871      -2.787  16.204  38.905  1.00  0.660          H  
ATOM  44095 2HA  GLY G2871      -3.604  15.018  39.851  1.00  0.660          H  
ATOM  44096  N   TRP G2872      -2.090  16.977  41.885  1.00  0.490          N  
ATOM  44097  CA  TRP G2872      -2.429  17.934  42.940  1.00  0.500          C  
ATOM  44098  C   TRP G2872      -2.012  19.405  42.786  1.00  0.550          C  
ATOM  44099  O   TRP G2872      -2.870  20.245  42.519  1.00  1.020          O  
ATOM  44100  CB  TRP G2872      -1.909  17.424  44.289  1.00  0.700          C  
ATOM  44101  CG  TRP G2872      -2.703  16.277  44.849  1.00  0.700          C  
ATOM  44102  CD1 TRP G2872      -3.813  15.698  44.307  1.00  0.700          C  
ATOM  44103  CD2 TRP G2872      -2.501  15.603  46.104  1.00  0.700          C  
ATOM  44104  NE1 TRP G2872      -4.285  14.733  45.129  1.00  0.700          N  
ATOM  44105  CE2 TRP G2872      -3.512  14.647  46.211  1.00  0.700          C  
ATOM  44106  CE3 TRP G2872      -1.566  15.730  47.142  1.00  0.700          C  
ATOM  44107  CZ2 TRP G2872      -3.611  13.826  47.270  1.00  0.700          C  
ATOM  44108  CZ3 TRP G2872      -1.685  14.864  48.216  1.00  0.700          C  
ATOM  44109  CH2 TRP G2872      -2.686  13.940  48.250  1.00  0.700          C  
ATOM  44110  H   TRP G2872      -1.200  16.463  41.892  1.00  0.590          H  
ATOM  44111  HA  TRP G2872      -3.510  17.953  43.016  1.00  0.600          H  
ATOM  44112 1HB  TRP G2872      -0.872  17.101  44.175  1.00  0.840          H  
ATOM  44113 2HB  TRP G2872      -1.929  18.231  45.012  1.00  0.840          H  
ATOM  44114  HD1 TRP G2872      -4.275  15.961  43.368  1.00  0.840          H  
ATOM  44115  HE1 TRP G2872      -5.114  14.161  44.949  1.00  0.840          H  
ATOM  44116  HE3 TRP G2872      -0.767  16.469  47.097  1.00  0.840          H  
ATOM  44117  HZ2 TRP G2872      -4.396  13.081  47.343  1.00  0.840          H  
ATOM  44118  HZ3 TRP G2872      -0.969  14.923  49.027  1.00  0.840          H  
ATOM  44119  HH2 TRP G2872      -2.763  13.269  49.091  1.00  0.840          H  
ATOM  44120  N   LYS G2873      -0.734  19.754  42.918  1.00  0.560          N  
ATOM  44121  CA  LYS G2873      -0.394  21.189  42.865  1.00  0.500          C  
ATOM  44122  C   LYS G2873       0.637  21.566  41.810  1.00  0.520          C  
ATOM  44123  O   LYS G2873       1.338  20.701  41.283  1.00  0.610          O  
ATOM  44124  CB  LYS G2873       0.106  21.647  44.235  1.00  0.720          C  
ATOM  44125  CG  LYS G2873      -0.874  21.444  45.445  1.00  0.720          C  
ATOM  44126  CD  LYS G2873      -2.145  22.372  45.445  1.00  0.720          C  
ATOM  44127  CE  LYS G2873      -1.789  23.816  45.832  1.00  0.720          C  
ATOM  44128  NZ  LYS G2873      -2.989  24.769  45.895  1.00  0.720          N  
ATOM  44129  H   LYS G2873      -0.010  19.061  43.130  1.00  0.670          H  
ATOM  44130  HA  LYS G2873      -1.293  21.753  42.624  1.00  0.600          H  
ATOM  44131 1HB  LYS G2873       1.017  21.110  44.471  1.00  0.870          H  
ATOM  44132 2HB  LYS G2873       0.379  22.685  44.188  1.00  0.870          H  
ATOM  44133 1HG  LYS G2873      -1.183  20.409  45.509  1.00  0.870          H  
ATOM  44134 2HG  LYS G2873      -0.302  21.683  46.326  1.00  0.870          H  
ATOM  44135 1HD  LYS G2873      -2.611  22.372  44.464  1.00  0.870          H  
ATOM  44136 2HD  LYS G2873      -2.862  21.991  46.164  1.00  0.870          H  
ATOM  44137 1HE  LYS G2873      -1.285  23.826  46.793  1.00  0.870          H  
ATOM  44138 2HE  LYS G2873      -1.121  24.169  45.102  1.00  0.870          H  
ATOM  44139 1HZ  LYS G2873      -2.671  25.696  46.114  1.00  0.870          H  
ATOM  44140 2HZ  LYS G2873      -3.445  24.790  44.997  1.00  0.870          H  
ATOM  44141 3HZ  LYS G2873      -3.679  24.520  46.625  1.00  0.870          H  
ATOM  44142  N   GLY G2874       0.697  22.863  41.476  1.00  0.490          N  
ATOM  44143  CA  GLY G2874       1.715  23.384  40.578  1.00  0.540          C  
ATOM  44144  C   GLY G2874       3.016  23.631  41.340  1.00  0.560          C  
ATOM  44145  O   GLY G2874       3.116  23.333  42.529  1.00  0.620          O  
ATOM  44146  H   GLY G2874       0.013  23.529  41.863  1.00  0.590          H  
ATOM  44147 1HA  GLY G2874       1.884  22.683  39.761  1.00  0.650          H  
ATOM  44148 2HA  GLY G2874       1.361  24.320  40.143  1.00  0.650          H  
ATOM  44149  N   ILE G2875       3.993  24.217  40.661  1.00  0.740          N  
ATOM  44150  CA  ILE G2875       5.324  24.438  41.223  1.00  0.780          C  
ATOM  44151  C   ILE G2875       5.400  25.617  42.206  1.00  0.720          C  
ATOM  44152  O   ILE G2875       6.228  25.616  43.123  1.00  0.760          O  
ATOM  44153  CB  ILE G2875       6.330  24.598  40.057  1.00  1.080          C  
ATOM  44154  CG1 ILE G2875       7.706  24.274  40.510  1.00  1.080          C  
ATOM  44155  CG2 ILE G2875       6.325  26.021  39.562  1.00  1.080          C  
ATOM  44156  CD1 ILE G2875       8.715  24.003  39.401  1.00  1.080          C  
ATOM  44157  H   ILE G2875       3.818  24.457  39.695  1.00  0.890          H  
ATOM  44158  HA  ILE G2875       5.598  23.537  41.774  1.00  0.940          H  
ATOM  44159  HB  ILE G2875       6.056  23.927  39.243  1.00  1.290          H  
ATOM  44160 1HG1 ILE G2875       8.076  25.106  41.111  1.00  1.290          H  
ATOM  44161 2HG1 ILE G2875       7.632  23.411  41.119  1.00  1.290          H  
ATOM  44162 1HG2 ILE G2875       7.020  26.106  38.748  1.00  1.290          H  
ATOM  44163 2HG2 ILE G2875       5.333  26.282  39.217  1.00  1.290          H  
ATOM  44164 3HG2 ILE G2875       6.636  26.718  40.341  1.00  1.290          H  
ATOM  44165 1HD1 ILE G2875       9.682  23.767  39.847  1.00  1.290          H  
ATOM  44166 2HD1 ILE G2875       8.375  23.156  38.805  1.00  1.290          H  
ATOM  44167 3HD1 ILE G2875       8.828  24.856  38.745  1.00  1.290          H  
ATOM  44168  N   ASN G2876       4.578  26.650  41.959  1.00  0.810          N  
ATOM  44169  CA  ASN G2876       4.544  27.890  42.732  1.00  0.830          C  
ATOM  44170  C   ASN G2876       3.536  27.896  43.875  1.00  0.800          C  
ATOM  44171  O   ASN G2876       3.287  28.928  44.498  1.00  1.010          O  
ATOM  44172  CB  ASN G2876       4.272  29.023  41.778  1.00  1.150          C  
ATOM  44173  CG  ASN G2876       2.943  28.828  41.099  1.00  1.150          C  
ATOM  44174  OD1 ASN G2876       2.561  27.661  40.877  1.00  1.150          O  
ATOM  44175  ND2 ASN G2876       2.234  29.880  40.773  1.00  1.150          N  
ATOM  44176  H   ASN G2876       3.931  26.582  41.180  1.00  0.970          H  
ATOM  44177  HA  ASN G2876       5.514  28.046  43.155  1.00  1.000          H  
ATOM  44178 1HB  ASN G2876       4.279  29.975  42.312  1.00  1.380          H  
ATOM  44179 2HB  ASN G2876       5.058  29.051  41.037  1.00  1.380          H  
ATOM  44180 1HD2 ASN G2876       1.347  29.767  40.330  1.00  1.380          H  
ATOM  44181 2HD2 ASN G2876       2.579  30.823  40.968  1.00  1.380          H  
ATOM  44182  N   GLU G2877       2.950  26.749  44.127  1.00  0.680          N  
ATOM  44183  CA  GLU G2877       1.979  26.548  45.181  1.00  0.690          C  
ATOM  44184  C   GLU G2877       2.187  25.174  45.809  1.00  0.660          C  
ATOM  44185  O   GLU G2877       1.222  24.480  46.128  1.00  0.770          O  
ATOM  44186  CB  GLU G2877       0.572  26.692  44.612  1.00  0.960          C  
ATOM  44187  CG  GLU G2877       0.335  25.806  43.406  1.00  0.960          C  
ATOM  44188  CD  GLU G2877      -1.078  25.761  42.926  1.00  0.960          C  
ATOM  44189  OE1 GLU G2877      -1.912  26.490  43.424  1.00  0.960          O  
ATOM  44190  OE2 GLU G2877      -1.338  24.907  42.108  1.00  0.960          O  
ATOM  44191  H   GLU G2877       3.203  25.954  43.550  1.00  0.820          H  
ATOM  44192  HA  GLU G2877       2.131  27.308  45.946  1.00  0.830          H  
ATOM  44193 1HB  GLU G2877      -0.161  26.457  45.378  1.00  1.150          H  
ATOM  44194 2HB  GLU G2877       0.410  27.727  44.306  1.00  1.150          H  
ATOM  44195 1HG  GLU G2877       0.947  26.189  42.591  1.00  1.150          H  
ATOM  44196 2HG  GLU G2877       0.685  24.815  43.618  1.00  1.150          H  
ATOM  44197  N   SER G2878       3.446  24.751  45.944  1.00  0.690          N  
ATOM  44198  CA  SER G2878       3.726  23.383  46.362  1.00  0.650          C  
ATOM  44199  C   SER G2878       3.583  23.043  47.847  1.00  0.620          C  
ATOM  44200  O   SER G2878       3.491  21.863  48.201  1.00  0.570          O  
ATOM  44201  CB  SER G2878       5.131  23.014  45.934  1.00  0.930          C  
ATOM  44202  OG  SER G2878       6.098  23.731  46.649  1.00  0.930          O  
ATOM  44203  H   SER G2878       4.247  25.376  45.778  1.00  0.830          H  
ATOM  44204  HA  SER G2878       3.036  22.742  45.808  1.00  0.780          H  
ATOM  44205 1HB  SER G2878       5.275  21.965  46.095  1.00  1.110          H  
ATOM  44206 2HB  SER G2878       5.252  23.202  44.864  1.00  1.110          H  
ATOM  44207  HG  SER G2878       6.944  23.341  46.409  1.00  1.110          H  
ATOM  44208  N   ASP G2879       3.512  24.024  48.740  1.00  0.670          N  
ATOM  44209  CA  ASP G2879       3.443  23.651  50.152  1.00  0.690          C  
ATOM  44210  C   ASP G2879       2.043  23.287  50.595  1.00  0.740          C  
ATOM  44211  O   ASP G2879       1.165  24.145  50.678  1.00  1.000          O  
ATOM  44212  CB  ASP G2879       3.960  24.775  51.042  1.00  0.960          C  
ATOM  44213  CG  ASP G2879       5.454  24.973  50.911  1.00  0.960          C  
ATOM  44214  OD1 ASP G2879       6.149  24.007  50.765  1.00  0.960          O  
ATOM  44215  OD2 ASP G2879       5.914  26.096  50.971  1.00  0.960          O  
ATOM  44216  H   ASP G2879       3.571  24.992  48.470  1.00  0.800          H  
ATOM  44217  HA  ASP G2879       4.075  22.773  50.308  1.00  0.830          H  
ATOM  44218 1HB  ASP G2879       3.439  25.685  50.809  1.00  1.150          H  
ATOM  44219 2HB  ASP G2879       3.735  24.534  52.083  1.00  1.150          H  
ATOM  44220  N   MET G2880       1.859  22.003  50.898  1.00  0.570          N  
ATOM  44221  CA  MET G2880       0.595  21.399  51.319  1.00  0.560          C  
ATOM  44222  C   MET G2880       0.751  20.822  52.709  1.00  0.530          C  
ATOM  44223  O   MET G2880       1.873  20.536  53.125  1.00  0.520          O  
ATOM  44224  CB  MET G2880       0.153  20.342  50.326  1.00  0.790          C  
ATOM  44225  CG  MET G2880      -0.208  20.854  48.993  1.00  0.790          C  
ATOM  44226  SD  MET G2880      -1.705  21.860  49.048  1.00  0.790          S  
ATOM  44227  CE  MET G2880      -2.977  20.648  49.317  1.00  0.790          C  
ATOM  44228  H   MET G2880       2.669  21.378  50.788  1.00  0.680          H  
ATOM  44229  HA  MET G2880      -0.160  22.170  51.360  1.00  0.670          H  
ATOM  44230 1HB  MET G2880       0.999  19.679  50.158  1.00  0.950          H  
ATOM  44231 2HB  MET G2880      -0.655  19.760  50.739  1.00  0.950          H  
ATOM  44232 1HG  MET G2880       0.613  21.464  48.607  1.00  0.950          H  
ATOM  44233 2HG  MET G2880      -0.374  20.021  48.316  1.00  0.950          H  
ATOM  44234 1HE  MET G2880      -3.929  21.148  49.375  1.00  0.950          H  
ATOM  44235 2HE  MET G2880      -2.985  19.925  48.498  1.00  0.950          H  
ATOM  44236 3HE  MET G2880      -2.801  20.142  50.247  1.00  0.950          H  
ATOM  44237  N   VAL G2881      -0.346  20.620  53.454  1.00  0.530          N  
ATOM  44238  CA  VAL G2881      -0.155  20.088  54.805  1.00  0.530          C  
ATOM  44239  C   VAL G2881      -0.883  18.758  55.076  1.00  0.510          C  
ATOM  44240  O   VAL G2881      -2.046  18.558  54.704  1.00  0.530          O  
ATOM  44241  CB  VAL G2881      -0.504  21.189  55.854  1.00  0.740          C  
ATOM  44242  CG1 VAL G2881      -1.930  21.616  55.761  1.00  0.740          C  
ATOM  44243  CG2 VAL G2881      -0.201  20.710  57.251  1.00  0.740          C  
ATOM  44244  H   VAL G2881      -1.292  20.820  53.107  1.00  0.640          H  
ATOM  44245  HA  VAL G2881       0.905  19.889  54.932  1.00  0.640          H  
ATOM  44246  HB  VAL G2881       0.107  22.056  55.641  1.00  0.890          H  
ATOM  44247 1HG1 VAL G2881      -2.129  22.405  56.485  1.00  0.890          H  
ATOM  44248 2HG1 VAL G2881      -2.155  21.978  54.765  1.00  0.890          H  
ATOM  44249 3HG1 VAL G2881      -2.544  20.753  55.986  1.00  0.890          H  
ATOM  44250 1HG2 VAL G2881      -0.411  21.507  57.958  1.00  0.890          H  
ATOM  44251 2HG2 VAL G2881      -0.809  19.846  57.506  1.00  0.890          H  
ATOM  44252 3HG2 VAL G2881       0.839  20.452  57.318  1.00  0.890          H  
ATOM  44253  N   LEU G2882      -0.149  17.863  55.749  1.00  0.490          N  
ATOM  44254  CA  LEU G2882      -0.571  16.524  56.169  1.00  0.500          C  
ATOM  44255  C   LEU G2882      -1.135  16.551  57.576  1.00  0.490          C  
ATOM  44256  O   LEU G2882      -0.398  16.821  58.533  1.00  0.500          O  
ATOM  44257  CB  LEU G2882       0.655  15.577  56.306  1.00  0.700          C  
ATOM  44258  CG  LEU G2882       1.606  15.374  55.129  1.00  0.700          C  
ATOM  44259  CD1 LEU G2882       2.761  14.463  55.564  1.00  0.700          C  
ATOM  44260  CD2 LEU G2882       0.882  14.787  53.967  1.00  0.700          C  
ATOM  44261  H   LEU G2882       0.795  18.153  55.972  1.00  0.590          H  
ATOM  44262  HA  LEU G2882      -1.328  16.139  55.482  1.00  0.600          H  
ATOM  44263 1HB  LEU G2882       1.273  15.972  57.110  1.00  0.840          H  
ATOM  44264 2HB  LEU G2882       0.299  14.610  56.621  1.00  0.840          H  
ATOM  44265  HG  LEU G2882       2.030  16.324  54.862  1.00  0.840          H  
ATOM  44266 1HD1 LEU G2882       3.452  14.339  54.732  1.00  0.840          H  
ATOM  44267 2HD1 LEU G2882       3.285  14.915  56.408  1.00  0.840          H  
ATOM  44268 3HD1 LEU G2882       2.369  13.486  55.860  1.00  0.840          H  
ATOM  44269 1HD2 LEU G2882       1.570  14.665  53.138  1.00  0.840          H  
ATOM  44270 2HD2 LEU G2882       0.463  13.835  54.225  1.00  0.840          H  
ATOM  44271 3HD2 LEU G2882       0.101  15.456  53.686  1.00  0.840          H  
ATOM  44272  N   LEU G2883      -2.423  16.275  57.747  1.00  0.480          N  
ATOM  44273  CA  LEU G2883      -2.968  16.316  59.107  1.00  0.490          C  
ATOM  44274  C   LEU G2883      -3.533  14.913  59.465  1.00  0.490          C  
ATOM  44275  O   LEU G2883      -4.564  14.517  58.914  1.00  0.470          O  
ATOM  44276  CB  LEU G2883      -3.993  17.450  59.254  1.00  0.680          C  
ATOM  44277  CG  LEU G2883      -4.343  17.823  60.737  1.00  0.680          C  
ATOM  44278  CD1 LEU G2883      -4.744  19.287  60.819  1.00  0.680          C  
ATOM  44279  CD2 LEU G2883      -5.498  16.944  61.261  1.00  0.680          C  
ATOM  44280  H   LEU G2883      -3.004  16.044  56.928  1.00  0.580          H  
ATOM  44281  HA  LEU G2883      -2.186  16.606  59.783  1.00  0.590          H  
ATOM  44282 1HB  LEU G2883      -3.583  18.340  58.771  1.00  0.820          H  
ATOM  44283 2HB  LEU G2883      -4.915  17.171  58.731  1.00  0.820          H  
ATOM  44284  HG  LEU G2883      -3.457  17.678  61.364  1.00  0.820          H  
ATOM  44285 1HD1 LEU G2883      -4.963  19.543  61.860  1.00  0.820          H  
ATOM  44286 2HD1 LEU G2883      -3.924  19.916  60.458  1.00  0.820          H  
ATOM  44287 3HD1 LEU G2883      -5.621  19.453  60.218  1.00  0.820          H  
ATOM  44288 1HD2 LEU G2883      -5.719  17.233  62.291  1.00  0.820          H  
ATOM  44289 2HD2 LEU G2883      -6.383  17.098  60.646  1.00  0.820          H  
ATOM  44290 3HD2 LEU G2883      -5.240  15.897  61.250  1.00  0.820          H  
ATOM  44291  N   PRO G2884      -2.892  14.154  60.386  1.00  0.500          N  
ATOM  44292  CA  PRO G2884      -3.195  12.771  60.767  1.00  0.500          C  
ATOM  44293  C   PRO G2884      -4.598  12.529  61.295  1.00  0.510          C  
ATOM  44294  O   PRO G2884      -5.144  13.324  62.053  1.00  0.520          O  
ATOM  44295  CB  PRO G2884      -2.214  12.522  61.907  1.00  0.750          C  
ATOM  44296  CG  PRO G2884      -1.089  13.458  61.672  1.00  0.750          C  
ATOM  44297  CD  PRO G2884      -1.721  14.690  61.095  1.00  0.750          C  
ATOM  44298  HA  PRO G2884      -2.988  12.081  59.958  1.00  0.600          H  
ATOM  44299 1HB  PRO G2884      -2.728  12.673  62.846  1.00  0.900          H  
ATOM  44300 2HB  PRO G2884      -1.887  11.477  61.888  1.00  0.900          H  
ATOM  44301 1HG  PRO G2884      -0.543  13.675  62.613  1.00  0.900          H  
ATOM  44302 2HG  PRO G2884      -0.387  13.020  60.987  1.00  0.900          H  
ATOM  44303 1HD  PRO G2884      -2.040  15.388  61.863  1.00  0.900          H  
ATOM  44304 2HD  PRO G2884      -0.953  15.098  60.418  1.00  0.900          H  
ATOM  44305  N   ASP G2885      -5.116  11.363  60.939  1.00  0.520          N  
ATOM  44306  CA  ASP G2885      -6.397  10.860  61.400  1.00  0.560          C  
ATOM  44307  C   ASP G2885      -6.114   9.699  62.331  1.00  0.580          C  
ATOM  44308  O   ASP G2885      -5.803   8.571  61.902  1.00  0.560          O  
ATOM  44309  CB  ASP G2885      -7.278  10.399  60.247  1.00  0.770          C  
ATOM  44310  CG  ASP G2885      -8.671   9.919  60.725  1.00  0.770          C  
ATOM  44311  OD1 ASP G2885      -8.831   9.616  61.914  1.00  0.770          O  
ATOM  44312  OD2 ASP G2885      -9.580   9.898  59.898  1.00  0.770          O  
ATOM  44313  H   ASP G2885      -4.590  10.791  60.279  1.00  0.620          H  
ATOM  44314  HA  ASP G2885      -6.916  11.642  61.952  1.00  0.670          H  
ATOM  44315 1HB  ASP G2885      -7.405  11.217  59.531  1.00  0.920          H  
ATOM  44316 2HB  ASP G2885      -6.781   9.578  59.721  1.00  0.920          H  
ATOM  44317  N   THR G2886      -6.258   9.963  63.625  1.00  0.650          N  
ATOM  44318  CA  THR G2886      -5.885   9.034  64.668  1.00  0.690          C  
ATOM  44319  C   THR G2886      -6.650   7.719  64.601  1.00  0.770          C  
ATOM  44320  O   THR G2886      -6.171   6.703  65.095  1.00  1.310          O  
ATOM  44321  CB  THR G2886      -6.098   9.715  66.046  1.00  0.950          C  
ATOM  44322  OG1 THR G2886      -7.450  10.181  66.149  1.00  0.950          O  
ATOM  44323  CG2 THR G2886      -5.133  10.904  66.221  1.00  0.950          C  
ATOM  44324  H   THR G2886      -6.594  10.880  63.890  1.00  0.780          H  
ATOM  44325  HA  THR G2886      -4.828   8.810  64.556  1.00  0.830          H  
ATOM  44326  HB  THR G2886      -5.926   8.990  66.838  1.00  1.140          H  
ATOM  44327  HG1 THR G2886      -8.046   9.433  66.243  1.00  1.140          H  
ATOM  44328 1HG2 THR G2886      -5.299  11.363  67.190  1.00  1.140          H  
ATOM  44329 2HG2 THR G2886      -4.113  10.556  66.161  1.00  1.140          H  
ATOM  44330 3HG2 THR G2886      -5.304  11.640  65.441  1.00  1.140          H  
ATOM  44331  N   ALA G2887      -7.812   7.695  63.968  1.00  0.520          N  
ATOM  44332  CA  ALA G2887      -8.623   6.480  63.900  1.00  0.550          C  
ATOM  44333  C   ALA G2887      -7.907   5.330  63.193  1.00  0.590          C  
ATOM  44334  O   ALA G2887      -8.215   4.161  63.412  1.00  1.270          O  
ATOM  44335  CB  ALA G2887      -9.929   6.766  63.180  1.00  0.760          C  
ATOM  44336  H   ALA G2887      -8.148   8.547  63.480  1.00  0.620          H  
ATOM  44337  HA  ALA G2887      -8.838   6.162  64.918  1.00  0.660          H  
ATOM  44338 1HB  ALA G2887     -10.541   5.867  63.165  1.00  0.910          H  
ATOM  44339 2HB  ALA G2887     -10.459   7.562  63.698  1.00  0.910          H  
ATOM  44340 3HB  ALA G2887      -9.713   7.084  62.157  1.00  0.910          H  
ATOM  44341  N   SER G2888      -7.026   5.665  62.280  1.00  0.660          N  
ATOM  44342  CA  SER G2888      -6.321   4.710  61.450  1.00  0.650          C  
ATOM  44343  C   SER G2888      -5.078   4.091  62.081  1.00  0.530          C  
ATOM  44344  O   SER G2888      -4.454   3.211  61.487  1.00  0.530          O  
ATOM  44345  CB  SER G2888      -5.887   5.420  60.203  1.00  0.910          C  
ATOM  44346  OG  SER G2888      -4.899   6.375  60.522  1.00  0.910          O  
ATOM  44347  H   SER G2888      -6.781   6.655  62.172  1.00  0.790          H  
ATOM  44348  HA  SER G2888      -7.016   3.909  61.195  1.00  0.780          H  
ATOM  44349 1HB  SER G2888      -5.488   4.696  59.491  1.00  1.100          H  
ATOM  44350 2HB  SER G2888      -6.740   5.909  59.734  1.00  1.100          H  
ATOM  44351  HG  SER G2888      -5.374   7.179  60.851  1.00  1.100          H  
ATOM  44352  N   ALA G2889      -4.659   4.581  63.242  1.00  0.500          N  
ATOM  44353  CA  ALA G2889      -3.371   4.159  63.782  1.00  0.480          C  
ATOM  44354  C   ALA G2889      -3.195   2.645  63.992  1.00  0.430          C  
ATOM  44355  O   ALA G2889      -4.022   1.986  64.627  1.00  0.420          O  
ATOM  44356  CB  ALA G2889      -3.143   4.863  65.110  1.00  0.680          C  
ATOM  44357  H   ALA G2889      -5.223   5.274  63.742  1.00  0.600          H  
ATOM  44358  HA  ALA G2889      -2.620   4.490  63.091  1.00  0.580          H  
ATOM  44359 1HB  ALA G2889      -2.166   4.610  65.477  1.00  0.820          H  
ATOM  44360 2HB  ALA G2889      -3.219   5.940  64.972  1.00  0.820          H  
ATOM  44361 3HB  ALA G2889      -3.886   4.542  65.812  1.00  0.820          H  
ATOM  44362  N   TYR G2890      -2.037   2.120  63.554  1.00  0.400          N  
ATOM  44363  CA  TYR G2890      -1.689   0.707  63.786  1.00  0.370          C  
ATOM  44364  C   TYR G2890      -0.174   0.528  63.847  1.00  0.360          C  
ATOM  44365  O   TYR G2890       0.574   1.389  63.397  1.00  0.400          O  
ATOM  44366  CB  TYR G2890      -2.271  -0.224  62.710  1.00  0.530          C  
ATOM  44367  CG  TYR G2890      -1.651  -0.137  61.315  1.00  0.530          C  
ATOM  44368  CD1 TYR G2890      -0.635  -1.012  60.964  1.00  0.530          C  
ATOM  44369  CD2 TYR G2890      -2.098   0.768  60.400  1.00  0.530          C  
ATOM  44370  CE1 TYR G2890      -0.081  -0.990  59.711  1.00  0.530          C  
ATOM  44371  CE2 TYR G2890      -1.543   0.792  59.132  1.00  0.530          C  
ATOM  44372  CZ  TYR G2890      -0.545  -0.085  58.793  1.00  0.530          C  
ATOM  44373  OH  TYR G2890      -0.022  -0.059  57.534  1.00  0.530          O  
ATOM  44374  H   TYR G2890      -1.439   2.729  62.987  1.00  0.480          H  
ATOM  44375  HA  TYR G2890      -2.095   0.407  64.751  1.00  0.440          H  
ATOM  44376 1HB  TYR G2890      -2.187  -1.260  63.046  1.00  0.640          H  
ATOM  44377 2HB  TYR G2890      -3.339  -0.015  62.608  1.00  0.640          H  
ATOM  44378  HD1 TYR G2890      -0.288  -1.731  61.685  1.00  0.640          H  
ATOM  44379  HD2 TYR G2890      -2.896   1.461  60.667  1.00  0.640          H  
ATOM  44380  HE1 TYR G2890       0.706  -1.689  59.444  1.00  0.640          H  
ATOM  44381  HE2 TYR G2890      -1.906   1.513  58.397  1.00  0.640          H  
ATOM  44382  HH  TYR G2890      -0.492   0.596  57.015  1.00  0.640          H  
ATOM  44383  N   VAL G2891       0.293  -0.597  64.378  1.00  0.350          N  
ATOM  44384  CA  VAL G2891       1.735  -0.850  64.403  1.00  0.340          C  
ATOM  44385  C   VAL G2891       2.101  -1.720  63.212  1.00  0.340          C  
ATOM  44386  O   VAL G2891       1.454  -2.732  62.970  1.00  0.360          O  
ATOM  44387  CB  VAL G2891       2.156  -1.468  65.750  1.00  0.480          C  
ATOM  44388  CG1 VAL G2891       3.662  -1.783  65.751  1.00  0.480          C  
ATOM  44389  CG2 VAL G2891       1.814  -0.460  66.873  1.00  0.480          C  
ATOM  44390  H   VAL G2891      -0.351  -1.289  64.743  1.00  0.420          H  
ATOM  44391  HA  VAL G2891       2.265   0.094  64.301  1.00  0.410          H  
ATOM  44392  HB  VAL G2891       1.618  -2.401  65.911  1.00  0.580          H  
ATOM  44393 1HG1 VAL G2891       3.944  -2.211  66.712  1.00  0.580          H  
ATOM  44394 2HG1 VAL G2891       3.898  -2.496  64.958  1.00  0.580          H  
ATOM  44395 3HG1 VAL G2891       4.221  -0.863  65.584  1.00  0.580          H  
ATOM  44396 1HG2 VAL G2891       2.099  -0.876  67.840  1.00  0.580          H  
ATOM  44397 2HG2 VAL G2891       2.358   0.471  66.702  1.00  0.580          H  
ATOM  44398 3HG2 VAL G2891       0.747  -0.254  66.872  1.00  0.580          H  
ATOM  44399  N   ASP G2892       3.082  -1.270  62.442  1.00  0.340          N  
ATOM  44400  CA  ASP G2892       3.494  -1.914  61.208  1.00  0.350          C  
ATOM  44401  C   ASP G2892       4.412  -3.123  61.439  1.00  0.330          C  
ATOM  44402  O   ASP G2892       5.520  -2.966  61.960  1.00  0.330          O  
ATOM  44403  CB  ASP G2892       4.154  -0.911  60.295  1.00  0.490          C  
ATOM  44404  CG  ASP G2892       4.472  -1.463  58.963  1.00  0.490          C  
ATOM  44405  OD1 ASP G2892       5.023  -2.523  58.883  1.00  0.490          O  
ATOM  44406  OD2 ASP G2892       4.150  -0.839  57.980  1.00  0.490          O  
ATOM  44407  H   ASP G2892       3.571  -0.425  62.753  1.00  0.410          H  
ATOM  44408  HA  ASP G2892       2.587  -2.204  60.707  1.00  0.420          H  
ATOM  44409 1HB  ASP G2892       3.504  -0.109  60.166  1.00  0.580          H  
ATOM  44410 2HB  ASP G2892       5.061  -0.528  60.766  1.00  0.580          H  
ATOM  44411  N   PRO G2893       3.984  -4.346  61.082  1.00  0.340          N  
ATOM  44412  CA  PRO G2893       4.672  -5.593  61.326  1.00  0.340          C  
ATOM  44413  C   PRO G2893       5.816  -5.908  60.362  1.00  0.320          C  
ATOM  44414  O   PRO G2893       6.345  -7.022  60.412  1.00  0.370          O  
ATOM  44415  CB  PRO G2893       3.530  -6.607  61.171  1.00  0.510          C  
ATOM  44416  CG  PRO G2893       2.645  -6.003  60.116  1.00  0.510          C  
ATOM  44417  CD  PRO G2893       2.696  -4.518  60.360  1.00  0.510          C  
ATOM  44418  HA  PRO G2893       5.043  -5.588  62.361  1.00  0.410          H  
ATOM  44419 1HB  PRO G2893       3.931  -7.587  60.869  1.00  0.610          H  
ATOM  44420 2HB  PRO G2893       3.011  -6.752  62.133  1.00  0.610          H  
ATOM  44421 1HG  PRO G2893       2.994  -6.300  59.123  1.00  0.610          H  
ATOM  44422 2HG  PRO G2893       1.623  -6.388  60.225  1.00  0.610          H  
ATOM  44423 1HD  PRO G2893       2.710  -3.987  59.388  1.00  0.610          H  
ATOM  44424 2HD  PRO G2893       1.854  -4.234  60.999  1.00  0.610          H  
ATOM  44425  N   PHE G2894       6.211  -4.972  59.479  1.00  0.320          N  
ATOM  44426  CA  PHE G2894       7.279  -5.340  58.565  1.00  0.330          C  
ATOM  44427  C   PHE G2894       8.461  -4.405  58.602  1.00  0.320          C  
ATOM  44428  O   PHE G2894       9.220  -4.370  57.636  1.00  0.350          O  
ATOM  44429  CB  PHE G2894       6.798  -5.190  57.132  1.00  0.460          C  
ATOM  44430  CG  PHE G2894       5.593  -5.880  56.797  1.00  0.460          C  
ATOM  44431  CD1 PHE G2894       4.429  -5.150  56.713  1.00  0.460          C  
ATOM  44432  CD2 PHE G2894       5.579  -7.216  56.538  1.00  0.460          C  
ATOM  44433  CE1 PHE G2894       3.275  -5.736  56.368  1.00  0.460          C  
ATOM  44434  CE2 PHE G2894       4.426  -7.806  56.193  1.00  0.460          C  
ATOM  44435  CZ  PHE G2894       3.270  -7.062  56.102  1.00  0.460          C  
ATOM  44436  H   PHE G2894       5.780  -4.041  59.402  1.00  0.380          H  
ATOM  44437  HA  PHE G2894       7.617  -6.351  58.780  1.00  0.400          H  
ATOM  44438 1HB  PHE G2894       6.637  -4.123  56.934  1.00  0.550          H  
ATOM  44439 2HB  PHE G2894       7.574  -5.528  56.451  1.00  0.550          H  
ATOM  44440  HD1 PHE G2894       4.466  -4.075  56.929  1.00  0.550          H  
ATOM  44441  HD2 PHE G2894       6.501  -7.793  56.600  1.00  0.550          H  
ATOM  44442  HE1 PHE G2894       2.368  -5.142  56.302  1.00  0.550          H  
ATOM  44443  HE2 PHE G2894       4.423  -8.857  55.981  1.00  0.550          H  
ATOM  44444  HZ  PHE G2894       2.358  -7.535  55.814  1.00  0.550          H  
ATOM  44445  N   TYR G2895       8.717  -3.765  59.726  1.00  0.350          N  
ATOM  44446  CA  TYR G2895       9.889  -2.908  59.804  1.00  0.390          C  
ATOM  44447  C   TYR G2895      10.739  -3.357  60.946  1.00  0.370          C  
ATOM  44448  O   TYR G2895      10.229  -3.792  61.978  1.00  0.380          O  
ATOM  44449  CB  TYR G2895       9.542  -1.428  59.937  1.00  0.530          C  
ATOM  44450  CG  TYR G2895       8.818  -0.848  58.743  1.00  0.530          C  
ATOM  44451  CD1 TYR G2895       7.634  -0.191  58.920  1.00  0.530          C  
ATOM  44452  CD2 TYR G2895       9.340  -0.997  57.460  1.00  0.530          C  
ATOM  44453  CE1 TYR G2895       6.973   0.336  57.838  1.00  0.530          C  
ATOM  44454  CE2 TYR G2895       8.673  -0.483  56.383  1.00  0.530          C  
ATOM  44455  CZ  TYR G2895       7.494   0.182  56.569  1.00  0.530          C  
ATOM  44456  OH  TYR G2895       6.830   0.700  55.495  1.00  0.530          O  
ATOM  44457  H   TYR G2895       8.076  -3.854  60.506  1.00  0.420          H  
ATOM  44458  HA  TYR G2895      10.495  -3.038  58.908  1.00  0.470          H  
ATOM  44459 1HB  TYR G2895       8.922  -1.277  60.823  1.00  0.640          H  
ATOM  44460 2HB  TYR G2895      10.462  -0.857  60.086  1.00  0.640          H  
ATOM  44461  HD1 TYR G2895       7.225  -0.083  59.913  1.00  0.640          H  
ATOM  44462  HD2 TYR G2895      10.284  -1.523  57.301  1.00  0.640          H  
ATOM  44463  HE1 TYR G2895       6.031   0.867  57.980  1.00  0.640          H  
ATOM  44464  HE2 TYR G2895       9.084  -0.601  55.383  1.00  0.640          H  
ATOM  44465  HH  TYR G2895       5.945   0.956  55.766  1.00  0.640          H  
ATOM  44466  N   ALA G2896      12.051  -3.272  60.762  1.00  0.370          N  
ATOM  44467  CA  ALA G2896      12.976  -3.663  61.816  1.00  0.370          C  
ATOM  44468  C   ALA G2896      12.814  -2.762  63.021  1.00  0.370          C  
ATOM  44469  O   ALA G2896      12.885  -3.202  64.168  1.00  0.390          O  
ATOM  44470  CB  ALA G2896      14.407  -3.599  61.314  1.00  0.520          C  
ATOM  44471  H   ALA G2896      12.417  -2.872  59.884  1.00  0.440          H  
ATOM  44472  HA  ALA G2896      12.741  -4.684  62.116  1.00  0.440          H  
ATOM  44473 1HB  ALA G2896      15.085  -3.906  62.108  1.00  0.620          H  
ATOM  44474 2HB  ALA G2896      14.522  -4.258  60.455  1.00  0.620          H  
ATOM  44475 3HB  ALA G2896      14.638  -2.571  61.016  1.00  0.620          H  
ATOM  44476  N   ASP G2897      12.588  -1.492  62.730  1.00  0.380          N  
ATOM  44477  CA  ASP G2897      12.443  -0.443  63.716  1.00  0.410          C  
ATOM  44478  C   ASP G2897      10.946  -0.204  63.951  1.00  0.390          C  
ATOM  44479  O   ASP G2897      10.281   0.329  63.052  1.00  0.380          O  
ATOM  44480  CB  ASP G2897      13.115   0.799  63.159  1.00  0.560          C  
ATOM  44481  CG  ASP G2897      14.618   0.566  62.953  1.00  0.560          C  
ATOM  44482  OD1 ASP G2897      15.253  -0.145  63.731  1.00  0.560          O  
ATOM  44483  OD2 ASP G2897      15.129   1.085  62.016  1.00  0.560          O  
ATOM  44484  H   ASP G2897      12.572  -1.245  61.747  1.00  0.460          H  
ATOM  44485  HA  ASP G2897      12.955  -0.732  64.626  1.00  0.490          H  
ATOM  44486 1HB  ASP G2897      12.659   1.081  62.208  1.00  0.670          H  
ATOM  44487 2HB  ASP G2897      12.978   1.627  63.860  1.00  0.670          H  
ATOM  44488  N   PRO G2898      10.379  -0.523  65.135  1.00  0.410          N  
ATOM  44489  CA  PRO G2898       8.953  -0.431  65.393  1.00  0.410          C  
ATOM  44490  C   PRO G2898       8.455   0.943  64.987  1.00  0.380          C  
ATOM  44491  O   PRO G2898       8.991   1.975  65.423  1.00  0.400          O  
ATOM  44492  CB  PRO G2898       8.894  -0.646  66.907  1.00  0.610          C  
ATOM  44493  CG  PRO G2898      10.074  -1.543  67.197  1.00  0.610          C  
ATOM  44494  CD  PRO G2898      11.170  -1.038  66.272  1.00  0.610          C  
ATOM  44495  HA  PRO G2898       8.423  -1.223  64.850  1.00  0.490          H  
ATOM  44496 1HB  PRO G2898       8.973   0.306  67.437  1.00  0.740          H  
ATOM  44497 2HB  PRO G2898       7.930  -1.093  67.193  1.00  0.740          H  
ATOM  44498 1HG  PRO G2898      10.351  -1.455  68.263  1.00  0.740          H  
ATOM  44499 2HG  PRO G2898       9.812  -2.594  67.016  1.00  0.740          H  
ATOM  44500 1HD  PRO G2898      11.754  -0.228  66.744  1.00  0.740          H  
ATOM  44501 2HD  PRO G2898      11.787  -1.901  65.986  1.00  0.740          H  
ATOM  44502  N   THR G2899       7.388   0.906  64.204  1.00  0.350          N  
ATOM  44503  CA  THR G2899       6.770   2.082  63.641  1.00  0.350          C  
ATOM  44504  C   THR G2899       5.247   2.038  63.760  1.00  0.370          C  
ATOM  44505  O   THR G2899       4.633   0.980  63.562  1.00  0.350          O  
ATOM  44506  CB  THR G2899       7.210   2.199  62.161  1.00  0.490          C  
ATOM  44507  OG1 THR G2899       8.654   2.297  62.102  1.00  0.490          O  
ATOM  44508  CG2 THR G2899       6.602   3.425  61.463  1.00  0.490          C  
ATOM  44509  H   THR G2899       7.023   0.007  63.928  1.00  0.420          H  
ATOM  44510  HA  THR G2899       7.140   2.936  64.177  1.00  0.420          H  
ATOM  44511  HB  THR G2899       6.897   1.308  61.634  1.00  0.590          H  
ATOM  44512  HG1 THR G2899       9.080   1.472  62.473  1.00  0.590          H  
ATOM  44513 1HG2 THR G2899       6.960   3.440  60.439  1.00  0.590          H  
ATOM  44514 2HG2 THR G2899       5.518   3.370  61.461  1.00  0.590          H  
ATOM  44515 3HG2 THR G2899       6.915   4.330  61.965  1.00  0.590          H  
ATOM  44516  N   ILE G2900       4.655   3.200  64.022  1.00  0.400          N  
ATOM  44517  CA  ILE G2900       3.201   3.333  64.096  1.00  0.430          C  
ATOM  44518  C   ILE G2900       2.804   4.044  62.813  1.00  0.430          C  
ATOM  44519  O   ILE G2900       3.491   4.963  62.381  1.00  0.430          O  
ATOM  44520  CB  ILE G2900       2.725   4.102  65.372  1.00  0.590          C  
ATOM  44521  CG1 ILE G2900       1.153   4.047  65.509  1.00  0.590          C  
ATOM  44522  CG2 ILE G2900       3.186   5.552  65.326  1.00  0.590          C  
ATOM  44523  CD1 ILE G2900       0.618   4.471  66.895  1.00  0.590          C  
ATOM  44524  H   ILE G2900       5.266   4.019  64.125  1.00  0.480          H  
ATOM  44525  HA  ILE G2900       2.744   2.351  64.102  1.00  0.520          H  
ATOM  44526  HB  ILE G2900       3.143   3.618  66.244  1.00  0.710          H  
ATOM  44527 1HG1 ILE G2900       0.698   4.687  64.751  1.00  0.710          H  
ATOM  44528 2HG1 ILE G2900       0.831   3.023  65.335  1.00  0.710          H  
ATOM  44529 1HG2 ILE G2900       2.880   6.074  66.204  1.00  0.710          H  
ATOM  44530 2HG2 ILE G2900       4.265   5.596  65.250  1.00  0.710          H  
ATOM  44531 3HG2 ILE G2900       2.745   6.023  64.482  1.00  0.710          H  
ATOM  44532 1HD1 ILE G2900      -0.459   4.382  66.918  1.00  0.710          H  
ATOM  44533 2HD1 ILE G2900       1.045   3.822  67.663  1.00  0.710          H  
ATOM  44534 3HD1 ILE G2900       0.886   5.496  67.106  1.00  0.710          H  
ATOM  44535  N   VAL G2901       1.766   3.568  62.169  1.00  0.430          N  
ATOM  44536  CA  VAL G2901       1.303   4.111  60.911  1.00  0.440          C  
ATOM  44537  C   VAL G2901      -0.004   4.818  61.079  1.00  0.410          C  
ATOM  44538  O   VAL G2901      -0.938   4.244  61.628  1.00  0.400          O  
ATOM  44539  CB  VAL G2901       1.083   2.984  59.924  1.00  0.610          C  
ATOM  44540  CG1 VAL G2901       0.569   3.533  58.611  1.00  0.610          C  
ATOM  44541  CG2 VAL G2901       2.338   2.230  59.748  1.00  0.610          C  
ATOM  44542  H   VAL G2901       1.267   2.794  62.593  1.00  0.520          H  
ATOM  44543  HA  VAL G2901       2.041   4.810  60.528  1.00  0.530          H  
ATOM  44544  HB  VAL G2901       0.343   2.323  60.327  1.00  0.730          H  
ATOM  44545 1HG1 VAL G2901       0.409   2.719  57.925  1.00  0.730          H  
ATOM  44546 2HG1 VAL G2901      -0.371   4.064  58.745  1.00  0.730          H  
ATOM  44547 3HG1 VAL G2901       1.316   4.216  58.210  1.00  0.730          H  
ATOM  44548 1HG2 VAL G2901       2.162   1.402  59.062  1.00  0.730          H  
ATOM  44549 2HG2 VAL G2901       3.101   2.863  59.349  1.00  0.730          H  
ATOM  44550 3HG2 VAL G2901       2.653   1.847  60.712  1.00  0.730          H  
ATOM  44551  N   ILE G2902      -0.062   6.078  60.656  1.00  0.420          N  
ATOM  44552  CA  ILE G2902      -1.295   6.845  60.782  1.00  0.420          C  
ATOM  44553  C   ILE G2902      -1.630   7.486  59.425  1.00  0.440          C  
ATOM  44554  O   ILE G2902      -0.789   8.171  58.838  1.00  0.450          O  
ATOM  44555  CB  ILE G2902      -1.155   7.927  61.889  1.00  0.590          C  
ATOM  44556  CG1 ILE G2902      -0.730   7.244  63.229  1.00  0.590          C  
ATOM  44557  CG2 ILE G2902      -2.537   8.640  62.086  1.00  0.590          C  
ATOM  44558  CD1 ILE G2902      -0.351   8.168  64.336  1.00  0.590          C  
ATOM  44559  H   ILE G2902       0.772   6.475  60.206  1.00  0.500          H  
ATOM  44560  HA  ILE G2902      -2.114   6.175  61.048  1.00  0.500          H  
ATOM  44561  HB  ILE G2902      -0.401   8.647  61.614  1.00  0.710          H  
ATOM  44562 1HG1 ILE G2902      -1.526   6.612  63.555  1.00  0.710          H  
ATOM  44563 2HG1 ILE G2902       0.144   6.634  63.048  1.00  0.710          H  
ATOM  44564 1HG2 ILE G2902      -2.480   9.393  62.856  1.00  0.710          H  
ATOM  44565 2HG2 ILE G2902      -2.839   9.116  61.164  1.00  0.710          H  
ATOM  44566 3HG2 ILE G2902      -3.291   7.897  62.367  1.00  0.710          H  
ATOM  44567 1HD1 ILE G2902      -0.051   7.567  65.194  1.00  0.710          H  
ATOM  44568 2HD1 ILE G2902       0.486   8.789  64.021  1.00  0.710          H  
ATOM  44569 3HD1 ILE G2902      -1.185   8.800  64.610  1.00  0.710          H  
ATOM  44570  N   SER G2903      -2.837   7.268  58.934  1.00  0.460          N  
ATOM  44571  CA  SER G2903      -3.288   7.863  57.682  1.00  0.490          C  
ATOM  44572  C   SER G2903      -3.521   9.349  57.916  1.00  0.500          C  
ATOM  44573  O   SER G2903      -3.851   9.730  59.040  1.00  0.520          O  
ATOM  44574  CB  SER G2903      -4.581   7.203  57.245  1.00  0.670          C  
ATOM  44575  OG  SER G2903      -4.403   5.828  56.911  1.00  0.670          O  
ATOM  44576  H   SER G2903      -3.492   6.691  59.454  1.00  0.550          H  
ATOM  44577  HA  SER G2903      -2.524   7.734  56.915  1.00  0.590          H  
ATOM  44578 1HB  SER G2903      -5.310   7.292  58.039  1.00  0.810          H  
ATOM  44579 2HB  SER G2903      -4.969   7.741  56.416  1.00  0.810          H  
ATOM  44580  HG  SER G2903      -5.313   5.445  56.761  1.00  0.810          H  
ATOM  44581  N   CYS G2904      -3.441  10.183  56.881  1.00  0.510          N  
ATOM  44582  CA  CYS G2904      -3.729  11.601  57.087  1.00  0.520          C  
ATOM  44583  C   CYS G2904      -4.506  12.273  55.970  1.00  0.480          C  
ATOM  44584  O   CYS G2904      -4.474  11.862  54.808  1.00  0.490          O  
ATOM  44585  CB  CYS G2904      -2.410  12.372  57.255  1.00  0.720          C  
ATOM  44586  SG  CYS G2904      -1.343  12.349  55.851  1.00  0.720          S  
ATOM  44587  H   CYS G2904      -3.115   9.834  55.983  1.00  0.610          H  
ATOM  44588  HA  CYS G2904      -4.317  11.706  57.996  1.00  0.620          H  
ATOM  44589 1HB  CYS G2904      -2.625  13.398  57.457  1.00  0.870          H  
ATOM  44590 2HB  CYS G2904      -1.847  11.973  58.087  1.00  0.870          H  
ATOM  44591  HG  CYS G2904      -1.410  11.015  55.654  1.00  0.870          H  
ATOM  44592  N   ASP G2905      -5.170  13.359  56.349  1.00  0.480          N  
ATOM  44593  CA  ASP G2905      -5.915  14.207  55.442  1.00  0.480          C  
ATOM  44594  C   ASP G2905      -4.982  15.196  54.803  1.00  0.490          C  
ATOM  44595  O   ASP G2905      -3.938  15.539  55.365  1.00  0.510          O  
ATOM  44596  CB  ASP G2905      -7.001  14.998  56.181  1.00  0.670          C  
ATOM  44597  CG  ASP G2905      -8.190  14.180  56.709  1.00  0.670          C  
ATOM  44598  OD1 ASP G2905      -8.426  13.058  56.286  1.00  0.670          O  
ATOM  44599  OD2 ASP G2905      -8.888  14.707  57.541  1.00  0.670          O  
ATOM  44600  H   ASP G2905      -5.135  13.634  57.335  1.00  0.580          H  
ATOM  44601  HA  ASP G2905      -6.365  13.590  54.664  1.00  0.580          H  
ATOM  44602 1HB  ASP G2905      -6.537  15.503  57.036  1.00  0.810          H  
ATOM  44603 2HB  ASP G2905      -7.382  15.781  55.525  1.00  0.810          H  
ATOM  44604  N   ILE G2906      -5.366  15.696  53.653  1.00  0.480          N  
ATOM  44605  CA  ILE G2906      -4.578  16.725  53.013  1.00  0.500          C  
ATOM  44606  C   ILE G2906      -5.362  18.009  53.018  1.00  0.500          C  
ATOM  44607  O   ILE G2906      -6.518  18.019  52.588  1.00  0.500          O  
ATOM  44608  CB  ILE G2906      -4.231  16.298  51.591  1.00  0.690          C  
ATOM  44609  CG1 ILE G2906      -3.515  14.913  51.636  1.00  0.690          C  
ATOM  44610  CG2 ILE G2906      -3.408  17.366  50.873  1.00  0.690          C  
ATOM  44611  CD1 ILE G2906      -2.213  14.848  52.377  1.00  0.690          C  
ATOM  44612  H   ILE G2906      -6.234  15.375  53.245  1.00  0.580          H  
ATOM  44613  HA  ILE G2906      -3.666  16.902  53.579  1.00  0.600          H  
ATOM  44614  HB  ILE G2906      -5.145  16.159  51.045  1.00  0.830          H  
ATOM  44615 1HG1 ILE G2906      -4.180  14.190  52.098  1.00  0.830          H  
ATOM  44616 2HG1 ILE G2906      -3.346  14.621  50.663  1.00  0.830          H  
ATOM  44617 1HG2 ILE G2906      -3.196  17.047  49.854  1.00  0.830          H  
ATOM  44618 2HG2 ILE G2906      -3.974  18.285  50.844  1.00  0.830          H  
ATOM  44619 3HG2 ILE G2906      -2.480  17.543  51.402  1.00  0.830          H  
ATOM  44620 1HD1 ILE G2906      -1.826  13.860  52.329  1.00  0.830          H  
ATOM  44621 2HD1 ILE G2906      -1.509  15.513  51.933  1.00  0.830          H  
ATOM  44622 3HD1 ILE G2906      -2.348  15.109  53.415  1.00  0.830          H  
ATOM  44623  N   LEU G2907      -4.750  19.064  53.542  1.00  0.520          N  
ATOM  44624  CA  LEU G2907      -5.394  20.373  53.586  1.00  0.500          C  
ATOM  44625  C   LEU G2907      -4.608  21.340  52.721  1.00  0.550          C  
ATOM  44626  O   LEU G2907      -3.393  21.175  52.538  1.00  0.580          O  
ATOM  44627  CB  LEU G2907      -5.407  20.989  54.988  1.00  0.710          C  
ATOM  44628  CG  LEU G2907      -5.906  20.168  56.175  1.00  0.710          C  
ATOM  44629  CD1 LEU G2907      -5.728  21.008  57.417  1.00  0.710          C  
ATOM  44630  CD2 LEU G2907      -7.320  19.764  55.993  1.00  0.710          C  
ATOM  44631  H   LEU G2907      -3.800  18.919  53.903  1.00  0.620          H  
ATOM  44632  HA  LEU G2907      -6.405  20.304  53.194  1.00  0.600          H  
ATOM  44633 1HB  LEU G2907      -4.467  21.363  55.202  1.00  0.850          H  
ATOM  44634 2HB  LEU G2907      -6.072  21.848  54.932  1.00  0.850          H  
ATOM  44635  HG  LEU G2907      -5.292  19.271  56.283  1.00  0.850          H  
ATOM  44636 1HD1 LEU G2907      -6.057  20.445  58.272  1.00  0.850          H  
ATOM  44637 2HD1 LEU G2907      -4.677  21.274  57.539  1.00  0.850          H  
ATOM  44638 3HD1 LEU G2907      -6.325  21.913  57.332  1.00  0.850          H  
ATOM  44639 1HD2 LEU G2907      -7.649  19.186  56.856  1.00  0.850          H  
ATOM  44640 2HD2 LEU G2907      -7.947  20.649  55.888  1.00  0.850          H  
ATOM  44641 3HD2 LEU G2907      -7.380  19.153  55.116  1.00  0.850          H  
ATOM  44642  N   ASP G2908      -5.292  22.356  52.192  1.00  0.550          N  
ATOM  44643  CA  ASP G2908      -4.604  23.416  51.450  1.00  0.590          C  
ATOM  44644  C   ASP G2908      -4.346  24.572  52.433  1.00  0.580          C  
ATOM  44645  O   ASP G2908      -5.315  25.288  52.736  1.00  0.580          O  
ATOM  44646  CB  ASP G2908      -5.387  23.901  50.229  1.00  0.810          C  
ATOM  44647  CG  ASP G2908      -4.557  24.927  49.365  1.00  0.810          C  
ATOM  44648  OD1 ASP G2908      -3.703  25.634  49.921  1.00  0.810          O  
ATOM  44649  OD2 ASP G2908      -4.756  24.960  48.141  1.00  0.810          O  
ATOM  44650  H   ASP G2908      -6.306  22.405  52.365  1.00  0.660          H  
ATOM  44651  HA  ASP G2908      -3.683  23.020  51.055  1.00  0.710          H  
ATOM  44652 1HB  ASP G2908      -5.649  23.053  49.611  1.00  0.970          H  
ATOM  44653 2HB  ASP G2908      -6.318  24.374  50.553  1.00  0.970          H  
ATOM  44654  N   PRO G2909      -3.082  24.823  52.885  1.00  0.600          N  
ATOM  44655  CA  PRO G2909      -2.649  25.771  53.904  1.00  0.640          C  
ATOM  44656  C   PRO G2909      -3.081  27.190  53.641  1.00  0.590          C  
ATOM  44657  O   PRO G2909      -3.006  28.035  54.537  1.00  0.580          O  
ATOM  44658  CB  PRO G2909      -1.132  25.707  53.829  1.00  0.960          C  
ATOM  44659  CG  PRO G2909      -0.826  24.398  53.307  1.00  0.960          C  
ATOM  44660  CD  PRO G2909      -1.928  24.103  52.314  1.00  0.960          C  
ATOM  44661  HA  PRO G2909      -2.994  25.429  54.878  1.00  0.770          H  
ATOM  44662 1HB  PRO G2909      -0.767  26.499  53.160  1.00  1.150          H  
ATOM  44663 2HB  PRO G2909      -0.712  25.891  54.818  1.00  1.150          H  
ATOM  44664 1HG  PRO G2909       0.165  24.418  52.849  1.00  1.150          H  
ATOM  44665 2HG  PRO G2909      -0.765  23.683  54.113  1.00  1.150          H  
ATOM  44666 1HD  PRO G2909      -1.680  24.477  51.299  1.00  1.150          H  
ATOM  44667 2HD  PRO G2909      -2.050  23.046  52.344  1.00  1.150          H  
ATOM  44668  N   ALA G2910      -3.431  27.502  52.392  1.00  0.580          N  
ATOM  44669  CA  ALA G2910      -3.887  28.849  52.106  1.00  0.580          C  
ATOM  44670  C   ALA G2910      -5.078  29.201  53.000  1.00  0.610          C  
ATOM  44671  O   ALA G2910      -5.238  30.353  53.412  1.00  0.620          O  
ATOM  44672  CB  ALA G2910      -4.287  28.981  50.658  1.00  0.810          C  
ATOM  44673  H   ALA G2910      -3.451  26.798  51.631  1.00  0.700          H  
ATOM  44674  HA  ALA G2910      -3.077  29.536  52.323  1.00  0.700          H  
ATOM  44675 1HB  ALA G2910      -4.615  30.000  50.461  1.00  0.970          H  
ATOM  44676 2HB  ALA G2910      -3.435  28.739  50.026  1.00  0.970          H  
ATOM  44677 3HB  ALA G2910      -5.101  28.285  50.446  1.00  0.970          H  
ATOM  44678  N   THR G2911      -5.962  28.209  53.229  1.00  0.660          N  
ATOM  44679  CA  THR G2911      -7.175  28.386  54.018  1.00  0.760          C  
ATOM  44680  C   THR G2911      -7.308  27.290  55.077  1.00  0.870          C  
ATOM  44681  O   THR G2911      -8.170  27.366  55.965  1.00  1.120          O  
ATOM  44682  CB  THR G2911      -8.422  28.380  53.109  1.00  1.020          C  
ATOM  44683  OG1 THR G2911      -8.535  27.096  52.462  1.00  1.020          O  
ATOM  44684  CG2 THR G2911      -8.301  29.460  52.042  1.00  1.020          C  
ATOM  44685  H   THR G2911      -5.783  27.266  52.875  1.00  0.790          H  
ATOM  44686  HA  THR G2911      -7.119  29.346  54.530  1.00  0.910          H  
ATOM  44687  HB  THR G2911      -9.309  28.561  53.714  1.00  1.230          H  
ATOM  44688  HG1 THR G2911      -9.396  27.031  52.035  1.00  1.230          H  
ATOM  44689 1HG2 THR G2911      -9.186  29.447  51.412  1.00  1.230          H  
ATOM  44690 2HG2 THR G2911      -8.210  30.434  52.525  1.00  1.230          H  
ATOM  44691 3HG2 THR G2911      -7.426  29.281  51.427  1.00  1.230          H  
ATOM  44692  N   MET G2912      -6.460  26.265  54.938  1.00  0.710          N  
ATOM  44693  CA  MET G2912      -6.419  25.020  55.722  1.00  0.830          C  
ATOM  44694  C   MET G2912      -7.735  24.281  55.743  1.00  0.780          C  
ATOM  44695  O   MET G2912      -8.141  23.739  56.772  1.00  0.960          O  
ATOM  44696  CB  MET G2912      -5.919  25.212  57.153  1.00  1.110          C  
ATOM  44697  CG  MET G2912      -4.455  25.553  57.266  1.00  1.110          C  
ATOM  44698  SD  MET G2912      -3.867  25.708  58.966  1.00  1.110          S  
ATOM  44699  CE  MET G2912      -3.768  23.968  59.495  1.00  1.110          C  
ATOM  44700  H   MET G2912      -5.813  26.323  54.155  1.00  0.850          H  
ATOM  44701  HA  MET G2912      -5.706  24.358  55.231  1.00  1.000          H  
ATOM  44702 1HB  MET G2912      -6.484  26.015  57.625  1.00  1.340          H  
ATOM  44703 2HB  MET G2912      -6.105  24.311  57.720  1.00  1.340          H  
ATOM  44704 1HG  MET G2912      -3.889  24.759  56.795  1.00  1.340          H  
ATOM  44705 2HG  MET G2912      -4.258  26.491  56.740  1.00  1.340          H  
ATOM  44706 1HE  MET G2912      -3.412  23.925  60.522  1.00  1.340          H  
ATOM  44707 2HE  MET G2912      -4.747  23.499  59.440  1.00  1.340          H  
ATOM  44708 3HE  MET G2912      -3.068  23.421  58.856  1.00  1.340          H  
ATOM  44709  N   GLN G2913      -8.384  24.236  54.599  1.00  0.880          N  
ATOM  44710  CA  GLN G2913      -9.610  23.508  54.456  1.00  0.670          C  
ATOM  44711  C   GLN G2913      -9.220  22.225  53.747  1.00  0.540          C  
ATOM  44712  O   GLN G2913      -8.175  22.203  53.083  1.00  0.530          O  
ATOM  44713  CB  GLN G2913     -10.625  24.336  53.677  1.00  1.020          C  
ATOM  44714  CG  GLN G2913     -10.903  25.654  54.345  1.00  1.020          C  
ATOM  44715  CD  GLN G2913     -11.466  25.471  55.715  1.00  1.020          C  
ATOM  44716  OE1 GLN G2913     -12.495  24.807  55.885  1.00  1.020          O  
ATOM  44717  NE2 GLN G2913     -10.792  26.036  56.712  1.00  1.020          N  
ATOM  44718  H   GLN G2913      -7.998  24.709  53.788  1.00  1.060          H  
ATOM  44719  HA  GLN G2913      -9.998  23.291  55.443  1.00  0.800          H  
ATOM  44720 1HB  GLN G2913     -10.237  24.538  52.680  1.00  1.230          H  
ATOM  44721 2HB  GLN G2913     -11.560  23.807  53.565  1.00  1.230          H  
ATOM  44722 1HG  GLN G2913      -9.979  26.199  54.447  1.00  1.230          H  
ATOM  44723 2HG  GLN G2913     -11.612  26.223  53.750  1.00  1.230          H  
ATOM  44724 1HE2 GLN G2913     -11.111  25.941  57.654  1.00  1.230          H  
ATOM  44725 2HE2 GLN G2913      -9.924  26.560  56.519  1.00  1.230          H  
ATOM  44726  N   PRO G2914      -9.999  21.138  53.851  1.00  0.510          N  
ATOM  44727  CA  PRO G2914      -9.721  19.884  53.182  1.00  0.490          C  
ATOM  44728  C   PRO G2914      -9.492  20.120  51.713  1.00  0.490          C  
ATOM  44729  O   PRO G2914     -10.255  20.840  51.065  1.00  0.510          O  
ATOM  44730  CB  PRO G2914     -11.002  19.085  53.439  1.00  0.730          C  
ATOM  44731  CG  PRO G2914     -11.519  19.631  54.756  1.00  0.730          C  
ATOM  44732  CD  PRO G2914     -11.218  21.118  54.698  1.00  0.730          C  
ATOM  44733  HA  PRO G2914      -8.854  19.392  53.618  1.00  0.590          H  
ATOM  44734 1HB  PRO G2914     -11.703  19.223  52.604  1.00  0.880          H  
ATOM  44735 2HB  PRO G2914     -10.765  18.012  53.486  1.00  0.880          H  
ATOM  44736 1HG  PRO G2914     -12.597  19.420  54.857  1.00  0.880          H  
ATOM  44737 2HG  PRO G2914     -11.018  19.127  55.598  1.00  0.880          H  
ATOM  44738 1HD  PRO G2914     -12.045  21.663  54.223  1.00  0.880          H  
ATOM  44739 2HD  PRO G2914     -11.022  21.459  55.720  1.00  0.880          H  
ATOM  44740  N   TYR G2915      -8.443  19.506  51.199  1.00  0.490          N  
ATOM  44741  CA  TYR G2915      -8.073  19.640  49.815  1.00  0.500          C  
ATOM  44742  C   TYR G2915      -9.068  18.931  48.909  1.00  0.500          C  
ATOM  44743  O   TYR G2915      -9.341  17.732  49.044  1.00  0.490          O  
ATOM  44744  CB  TYR G2915      -6.645  19.150  49.648  1.00  0.700          C  
ATOM  44745  CG  TYR G2915      -6.103  19.294  48.306  1.00  0.700          C  
ATOM  44746  CD1 TYR G2915      -6.031  20.544  47.716  1.00  0.700          C  
ATOM  44747  CD2 TYR G2915      -5.619  18.209  47.659  1.00  0.700          C  
ATOM  44748  CE1 TYR G2915      -5.482  20.680  46.482  1.00  0.700          C  
ATOM  44749  CE2 TYR G2915      -5.081  18.356  46.451  1.00  0.700          C  
ATOM  44750  CZ  TYR G2915      -5.002  19.575  45.851  1.00  0.700          C  
ATOM  44751  OH  TYR G2915      -4.440  19.682  44.623  1.00  0.700          O  
ATOM  44752  H   TYR G2915      -7.850  18.936  51.800  1.00  0.590          H  
ATOM  44753  HA  TYR G2915      -8.105  20.700  49.567  1.00  0.600          H  
ATOM  44754 1HB  TYR G2915      -5.997  19.697  50.336  1.00  0.840          H  
ATOM  44755 2HB  TYR G2915      -6.595  18.099  49.924  1.00  0.840          H  
ATOM  44756  HD1 TYR G2915      -6.404  21.420  48.232  1.00  0.840          H  
ATOM  44757  HD2 TYR G2915      -5.657  17.232  48.109  1.00  0.840          H  
ATOM  44758  HE1 TYR G2915      -5.420  21.661  46.011  1.00  0.840          H  
ATOM  44759  HE2 TYR G2915      -4.713  17.507  45.962  1.00  0.840          H  
ATOM  44760  HH  TYR G2915      -4.340  20.608  44.370  1.00  0.840          H  
ATOM  44761  N   GLY G2916      -9.603  19.672  47.947  1.00  0.510          N  
ATOM  44762  CA  GLY G2916     -10.629  19.157  47.050  1.00  0.510          C  
ATOM  44763  C   GLY G2916     -10.241  17.916  46.254  1.00  0.510          C  
ATOM  44764  O   GLY G2916     -11.084  17.045  46.019  1.00  0.510          O  
ATOM  44765  H   GLY G2916      -9.338  20.645  47.880  1.00  0.610          H  
ATOM  44766 1HA  GLY G2916     -11.522  18.945  47.634  1.00  0.610          H  
ATOM  44767 2HA  GLY G2916     -10.906  19.948  46.355  1.00  0.610          H  
ATOM  44768  N   ARG G2917      -8.974  17.788  45.880  1.00  0.520          N  
ATOM  44769  CA  ARG G2917      -8.569  16.647  45.078  1.00  0.540          C  
ATOM  44770  C   ARG G2917      -8.013  15.469  45.874  1.00  0.520          C  
ATOM  44771  O   ARG G2917      -7.440  14.554  45.278  1.00  0.550          O  
ATOM  44772  CB  ARG G2917      -7.544  17.045  44.022  1.00  0.750          C  
ATOM  44773  CG  ARG G2917      -8.012  18.063  42.975  1.00  0.750          C  
ATOM  44774  CD  ARG G2917      -6.978  18.255  41.898  1.00  0.750          C  
ATOM  44775  NE  ARG G2917      -7.353  19.282  40.905  1.00  0.750          N  
ATOM  44776  CZ  ARG G2917      -6.743  19.464  39.693  1.00  0.750          C  
ATOM  44777  NH1 ARG G2917      -5.746  18.686  39.302  1.00  0.750          N  
ATOM  44778  NH2 ARG G2917      -7.135  20.440  38.887  1.00  0.750          N  
ATOM  44779  H   ARG G2917      -8.299  18.511  46.105  1.00  0.620          H  
ATOM  44780  HA  ARG G2917      -9.455  16.296  44.556  1.00  0.650          H  
ATOM  44781 1HB  ARG G2917      -6.673  17.445  44.488  1.00  0.900          H  
ATOM  44782 2HB  ARG G2917      -7.232  16.159  43.485  1.00  0.900          H  
ATOM  44783 1HG  ARG G2917      -8.927  17.724  42.525  1.00  0.900          H  
ATOM  44784 2HG  ARG G2917      -8.182  19.028  43.452  1.00  0.900          H  
ATOM  44785 1HD  ARG G2917      -6.031  18.551  42.357  1.00  0.900          H  
ATOM  44786 2HD  ARG G2917      -6.847  17.323  41.377  1.00  0.900          H  
ATOM  44787  HE  ARG G2917      -8.099  19.956  41.164  1.00  0.900          H  
ATOM  44788 1HH1 ARG G2917      -5.381  17.950  39.910  1.00  0.900          H  
ATOM  44789 2HH1 ARG G2917      -5.304  18.848  38.416  1.00  0.900          H  
ATOM  44790 1HH2 ARG G2917      -7.900  21.079  39.170  1.00  0.900          H  
ATOM  44791 2HH2 ARG G2917      -6.685  20.578  38.002  1.00  0.900          H  
ATOM  44792  N   CYS G2918      -8.118  15.482  47.202  1.00  0.490          N  
ATOM  44793  CA  CYS G2918      -7.598  14.356  47.963  1.00  0.480          C  
ATOM  44794  C   CYS G2918      -8.678  13.276  48.141  1.00  0.480          C  
ATOM  44795  O   CYS G2918      -9.674  13.547  48.820  1.00  0.490          O  
ATOM  44796  CB  CYS G2918      -7.125  14.785  49.334  1.00  0.680          C  
ATOM  44797  SG  CYS G2918      -6.495  13.408  50.318  1.00  0.680          S  
ATOM  44798  H   CYS G2918      -8.594  16.259  47.681  1.00  0.590          H  
ATOM  44799  HA  CYS G2918      -6.730  13.977  47.442  1.00  0.580          H  
ATOM  44800 1HB  CYS G2918      -6.333  15.501  49.226  1.00  0.810          H  
ATOM  44801 2HB  CYS G2918      -7.941  15.271  49.876  1.00  0.810          H  
ATOM  44802  HG  CYS G2918      -5.323  13.310  49.681  1.00  0.810          H  
ATOM  44803  N   PRO G2919      -8.490  12.029  47.633  1.00  0.490          N  
ATOM  44804  CA  PRO G2919      -9.437  10.917  47.698  1.00  0.490          C  
ATOM  44805  C   PRO G2919      -9.999  10.676  49.091  1.00  0.480          C  
ATOM  44806  O   PRO G2919     -11.174  10.340  49.231  1.00  0.490          O  
ATOM  44807  CB  PRO G2919      -8.576   9.736  47.252  1.00  0.730          C  
ATOM  44808  CG  PRO G2919      -7.578  10.336  46.323  1.00  0.730          C  
ATOM  44809  CD  PRO G2919      -7.234  11.669  46.923  1.00  0.730          C  
ATOM  44810  HA  PRO G2919     -10.247  11.081  46.984  1.00  0.590          H  
ATOM  44811 1HB  PRO G2919      -8.115   9.240  48.121  1.00  0.880          H  
ATOM  44812 2HB  PRO G2919      -9.198   8.995  46.750  1.00  0.880          H  
ATOM  44813 1HG  PRO G2919      -6.703   9.678  46.248  1.00  0.880          H  
ATOM  44814 2HG  PRO G2919      -7.996  10.419  45.309  1.00  0.880          H  
ATOM  44815 1HD  PRO G2919      -6.381  11.573  47.617  1.00  0.880          H  
ATOM  44816 2HD  PRO G2919      -7.022  12.338  46.087  1.00  0.880          H  
ATOM  44817  N   ARG G2920      -9.190  10.896  50.127  1.00  0.480          N  
ATOM  44818  CA  ARG G2920      -9.677  10.700  51.479  1.00  0.480          C  
ATOM  44819  C   ARG G2920     -10.758  11.726  51.795  1.00  0.500          C  
ATOM  44820  O   ARG G2920     -11.735  11.423  52.490  1.00  0.500          O  
ATOM  44821  CB  ARG G2920      -8.538  10.820  52.476  1.00  0.670          C  
ATOM  44822  CG  ARG G2920      -7.558   9.671  52.423  1.00  0.670          C  
ATOM  44823  CD  ARG G2920      -6.480   9.786  53.420  1.00  0.670          C  
ATOM  44824  NE  ARG G2920      -5.485   8.698  53.305  1.00  0.670          N  
ATOM  44825  CZ  ARG G2920      -5.624   7.442  53.808  1.00  0.670          C  
ATOM  44826  NH1 ARG G2920      -6.717   7.101  54.432  1.00  0.670          N  
ATOM  44827  NH2 ARG G2920      -4.654   6.548  53.691  1.00  0.670          N  
ATOM  44828  H   ARG G2920      -8.221  11.152  49.991  1.00  0.580          H  
ATOM  44829  HA  ARG G2920     -10.106   9.702  51.555  1.00  0.580          H  
ATOM  44830 1HB  ARG G2920      -7.996  11.742  52.310  1.00  0.810          H  
ATOM  44831 2HB  ARG G2920      -8.944  10.862  53.487  1.00  0.810          H  
ATOM  44832 1HG  ARG G2920      -8.103   8.803  52.660  1.00  0.810          H  
ATOM  44833 2HG  ARG G2920      -7.125   9.576  51.426  1.00  0.810          H  
ATOM  44834 1HD  ARG G2920      -5.965  10.726  53.246  1.00  0.810          H  
ATOM  44835 2HD  ARG G2920      -6.888   9.786  54.429  1.00  0.810          H  
ATOM  44836  HE  ARG G2920      -4.621   8.922  52.847  1.00  0.810          H  
ATOM  44837 1HH1 ARG G2920      -7.471   7.754  54.536  1.00  0.810          H  
ATOM  44838 2HH1 ARG G2920      -6.817   6.149  54.832  1.00  0.810          H  
ATOM  44839 1HH2 ARG G2920      -3.781   6.785  53.251  1.00  0.810          H  
ATOM  44840 2HH2 ARG G2920      -4.775   5.612  54.078  1.00  0.810          H  
ATOM  44841  N   GLY G2921     -10.538  12.968  51.339  1.00  0.530          N  
ATOM  44842  CA  GLY G2921     -11.442  14.075  51.576  1.00  0.540          C  
ATOM  44843  C   GLY G2921     -12.726  13.817  50.828  1.00  0.530          C  
ATOM  44844  O   GLY G2921     -13.821  14.060  51.341  1.00  0.540          O  
ATOM  44845  H   GLY G2921      -9.743  13.139  50.729  1.00  0.640          H  
ATOM  44846 1HA  GLY G2921     -11.635  14.180  52.643  1.00  0.650          H  
ATOM  44847 2HA  GLY G2921     -10.983  14.999  51.220  1.00  0.650          H  
ATOM  44848  N   ILE G2922     -12.577  13.279  49.620  1.00  0.520          N  
ATOM  44849  CA  ILE G2922     -13.711  12.977  48.764  1.00  0.510          C  
ATOM  44850  C   ILE G2922     -14.604  11.940  49.428  1.00  0.510          C  
ATOM  44851  O   ILE G2922     -15.823  12.118  49.486  1.00  0.510          O  
ATOM  44852  CB  ILE G2922     -13.223  12.490  47.375  1.00  0.720          C  
ATOM  44853  CG1 ILE G2922     -12.544  13.684  46.634  1.00  0.720          C  
ATOM  44854  CG2 ILE G2922     -14.385  11.919  46.570  1.00  0.720          C  
ATOM  44855  CD1 ILE G2922     -11.731  13.365  45.414  1.00  0.720          C  
ATOM  44856  H   ILE G2922     -11.613  13.135  49.296  1.00  0.620          H  
ATOM  44857  HA  ILE G2922     -14.292  13.886  48.622  1.00  0.610          H  
ATOM  44858  HB  ILE G2922     -12.479  11.718  47.510  1.00  0.860          H  
ATOM  44859 1HG1 ILE G2922     -13.332  14.350  46.310  1.00  0.860          H  
ATOM  44860 2HG1 ILE G2922     -11.894  14.211  47.336  1.00  0.860          H  
ATOM  44861 1HG2 ILE G2922     -14.035  11.571  45.609  1.00  0.860          H  
ATOM  44862 2HG2 ILE G2922     -14.829  11.080  47.099  1.00  0.860          H  
ATOM  44863 3HG2 ILE G2922     -15.138  12.695  46.427  1.00  0.860          H  
ATOM  44864 1HD1 ILE G2922     -11.344  14.300  45.013  1.00  0.860          H  
ATOM  44865 2HD1 ILE G2922     -10.906  12.731  45.670  1.00  0.860          H  
ATOM  44866 3HD1 ILE G2922     -12.343  12.881  44.663  1.00  0.860          H  
ATOM  44867  N   ALA G2923     -14.013  10.850  49.918  1.00  0.500          N  
ATOM  44868  CA  ALA G2923     -14.800   9.822  50.581  1.00  0.490          C  
ATOM  44869  C   ALA G2923     -15.489  10.351  51.841  1.00  0.500          C  
ATOM  44870  O   ALA G2923     -16.638   9.985  52.099  1.00  0.500          O  
ATOM  44871  CB  ALA G2923     -13.933   8.649  50.890  1.00  0.690          C  
ATOM  44872  H   ALA G2923     -13.002  10.730  49.805  1.00  0.600          H  
ATOM  44873  HA  ALA G2923     -15.578   9.503  49.894  1.00  0.590          H  
ATOM  44874 1HB  ALA G2923     -14.519   7.862  51.344  1.00  0.830          H  
ATOM  44875 2HB  ALA G2923     -13.505   8.296  49.953  1.00  0.830          H  
ATOM  44876 3HB  ALA G2923     -13.140   8.964  51.571  1.00  0.830          H  
ATOM  44877  N   LYS G2924     -14.814  11.207  52.620  1.00  0.510          N  
ATOM  44878  CA  LYS G2924     -15.452  11.779  53.801  1.00  0.530          C  
ATOM  44879  C   LYS G2924     -16.631  12.673  53.405  1.00  0.530          C  
ATOM  44880  O   LYS G2924     -17.688  12.641  54.054  1.00  0.530          O  
ATOM  44881  CB  LYS G2924     -14.416  12.504  54.665  1.00  0.730          C  
ATOM  44882  CG  LYS G2924     -13.478  11.527  55.410  1.00  0.730          C  
ATOM  44883  CD  LYS G2924     -12.377  12.207  56.217  1.00  0.730          C  
ATOM  44884  CE  LYS G2924     -11.615  11.163  57.050  1.00  0.730          C  
ATOM  44885  NZ  LYS G2924     -10.469  11.741  57.802  1.00  0.730          N  
ATOM  44886  H   LYS G2924     -13.836  11.439  52.411  1.00  0.610          H  
ATOM  44887  HA  LYS G2924     -15.862  10.965  54.396  1.00  0.640          H  
ATOM  44888 1HB  LYS G2924     -13.803  13.147  54.030  1.00  0.880          H  
ATOM  44889 2HB  LYS G2924     -14.918  13.136  55.396  1.00  0.880          H  
ATOM  44890 1HG  LYS G2924     -14.074  10.934  56.099  1.00  0.880          H  
ATOM  44891 2HG  LYS G2924     -13.020  10.853  54.685  1.00  0.880          H  
ATOM  44892 1HD  LYS G2924     -11.671  12.699  55.538  1.00  0.880          H  
ATOM  44893 2HD  LYS G2924     -12.800  12.956  56.883  1.00  0.880          H  
ATOM  44894 1HE  LYS G2924     -12.314  10.736  57.764  1.00  0.880          H  
ATOM  44895 2HE  LYS G2924     -11.243  10.371  56.399  1.00  0.880          H  
ATOM  44896 1HZ  LYS G2924     -10.019  11.003  58.386  1.00  0.880          H  
ATOM  44897 2HZ  LYS G2924      -9.765  12.143  57.147  1.00  0.880          H  
ATOM  44898 3HZ  LYS G2924     -10.784  12.471  58.416  1.00  0.880          H  
ATOM  44899  N   ARG G2925     -16.469  13.465  52.334  1.00  0.530          N  
ATOM  44900  CA  ARG G2925     -17.564  14.297  51.860  1.00  0.540          C  
ATOM  44901  C   ARG G2925     -18.721  13.422  51.414  1.00  0.550          C  
ATOM  44902  O   ARG G2925     -19.883  13.765  51.646  1.00  0.560          O  
ATOM  44903  CB  ARG G2925     -17.142  15.223  50.726  1.00  0.750          C  
ATOM  44904  CG  ARG G2925     -16.254  16.390  51.155  1.00  0.750          C  
ATOM  44905  CD  ARG G2925     -16.120  17.438  50.094  1.00  0.750          C  
ATOM  44906  NE  ARG G2925     -15.387  16.992  48.899  1.00  0.750          N  
ATOM  44907  CZ  ARG G2925     -14.059  17.043  48.704  1.00  0.750          C  
ATOM  44908  NH1 ARG G2925     -13.208  17.483  49.624  1.00  0.750          N  
ATOM  44909  NH2 ARG G2925     -13.655  16.640  47.532  1.00  0.750          N  
ATOM  44910  H   ARG G2925     -15.555  13.509  51.872  1.00  0.640          H  
ATOM  44911  HA  ARG G2925     -17.901  14.919  52.687  1.00  0.650          H  
ATOM  44912 1HB  ARG G2925     -16.595  14.651  49.974  1.00  0.900          H  
ATOM  44913 2HB  ARG G2925     -18.024  15.638  50.247  1.00  0.900          H  
ATOM  44914 1HG  ARG G2925     -16.685  16.858  52.038  1.00  0.900          H  
ATOM  44915 2HG  ARG G2925     -15.266  16.026  51.395  1.00  0.900          H  
ATOM  44916 1HD  ARG G2925     -17.122  17.735  49.770  1.00  0.900          H  
ATOM  44917 2HD  ARG G2925     -15.614  18.307  50.503  1.00  0.900          H  
ATOM  44918  HE  ARG G2925     -15.922  16.630  48.088  1.00  0.900          H  
ATOM  44919 1HH1 ARG G2925     -13.545  17.795  50.520  1.00  0.900          H  
ATOM  44920 2HH1 ARG G2925     -12.208  17.498  49.428  1.00  0.900          H  
ATOM  44921 1HH2 ARG G2925     -14.381  16.307  46.872  1.00  0.900          H  
ATOM  44922 2HH2 ARG G2925     -12.665  16.656  47.253  1.00  0.900          H  
ATOM  44923  N   ALA G2926     -18.413  12.303  50.760  1.00  0.530          N  
ATOM  44924  CA  ALA G2926     -19.433  11.390  50.304  1.00  0.540          C  
ATOM  44925  C   ALA G2926     -20.253  10.838  51.474  1.00  0.550          C  
ATOM  44926  O   ALA G2926     -21.483  10.742  51.368  1.00  0.570          O  
ATOM  44927  CB  ALA G2926     -18.774  10.289  49.539  1.00  0.750          C  
ATOM  44928  H   ALA G2926     -17.431  12.112  50.531  1.00  0.640          H  
ATOM  44929  HA  ALA G2926     -20.101  11.932  49.642  1.00  0.650          H  
ATOM  44930 1HB  ALA G2926     -19.502   9.614  49.139  1.00  0.900          H  
ATOM  44931 2HB  ALA G2926     -18.208  10.732  48.754  1.00  0.900          H  
ATOM  44932 3HB  ALA G2926     -18.115   9.776  50.188  1.00  0.900          H  
ATOM  44933  N   GLU G2927     -19.601  10.491  52.601  1.00  0.540          N  
ATOM  44934  CA  GLU G2927     -20.386  10.015  53.740  1.00  0.550          C  
ATOM  44935  C   GLU G2927     -21.290  11.121  54.262  1.00  0.580          C  
ATOM  44936  O   GLU G2927     -22.450  10.872  54.613  1.00  0.600          O  
ATOM  44937  CB  GLU G2927     -19.523   9.530  54.911  1.00  0.770          C  
ATOM  44938  CG  GLU G2927     -18.776   8.246  54.688  1.00  0.770          C  
ATOM  44939  CD  GLU G2927     -18.052   7.767  55.926  1.00  0.770          C  
ATOM  44940  OE1 GLU G2927     -18.063   8.480  56.907  1.00  0.770          O  
ATOM  44941  OE2 GLU G2927     -17.486   6.682  55.893  1.00  0.770          O  
ATOM  44942  H   GLU G2927     -18.574  10.506  52.622  1.00  0.650          H  
ATOM  44943  HA  GLU G2927     -21.013   9.189  53.409  1.00  0.660          H  
ATOM  44944 1HB  GLU G2927     -18.782  10.299  55.144  1.00  0.920          H  
ATOM  44945 2HB  GLU G2927     -20.150   9.406  55.794  1.00  0.920          H  
ATOM  44946 1HG  GLU G2927     -19.471   7.481  54.347  1.00  0.920          H  
ATOM  44947 2HG  GLU G2927     -18.046   8.423  53.910  1.00  0.920          H  
ATOM  44948  N   ALA G2928     -20.768  12.357  54.312  1.00  0.590          N  
ATOM  44949  CA  ALA G2928     -21.569  13.474  54.784  1.00  0.620          C  
ATOM  44950  C   ALA G2928     -22.783  13.670  53.885  1.00  0.620          C  
ATOM  44951  O   ALA G2928     -23.890  13.909  54.374  1.00  0.650          O  
ATOM  44952  CB  ALA G2928     -20.736  14.741  54.829  1.00  0.860          C  
ATOM  44953  H   ALA G2928     -19.781  12.495  54.059  1.00  0.710          H  
ATOM  44954  HA  ALA G2928     -21.921  13.240  55.788  1.00  0.740          H  
ATOM  44955 1HB  ALA G2928     -21.343  15.562  55.204  1.00  1.030          H  
ATOM  44956 2HB  ALA G2928     -19.881  14.585  55.485  1.00  1.030          H  
ATOM  44957 3HB  ALA G2928     -20.385  14.977  53.830  1.00  1.030          H  
ATOM  44958  N   TYR G2929     -22.581  13.532  52.571  1.00  0.610          N  
ATOM  44959  CA  TYR G2929     -23.633  13.653  51.567  1.00  0.610          C  
ATOM  44960  C   TYR G2929     -24.749  12.667  51.849  1.00  0.610          C  
ATOM  44961  O   TYR G2929     -25.928  13.040  51.870  1.00  0.630          O  
ATOM  44962  CB  TYR G2929     -23.052  13.475  50.167  1.00  0.850          C  
ATOM  44963  CG  TYR G2929     -24.037  13.462  49.022  1.00  0.850          C  
ATOM  44964  CD1 TYR G2929     -24.598  14.629  48.586  1.00  0.850          C  
ATOM  44965  CD2 TYR G2929     -24.336  12.278  48.384  1.00  0.850          C  
ATOM  44966  CE1 TYR G2929     -25.466  14.633  47.514  1.00  0.850          C  
ATOM  44967  CE2 TYR G2929     -25.206  12.270  47.303  1.00  0.850          C  
ATOM  44968  CZ  TYR G2929     -25.774  13.440  46.870  1.00  0.850          C  
ATOM  44969  OH  TYR G2929     -26.647  13.436  45.780  1.00  0.850          O  
ATOM  44970  H   TYR G2929     -21.619  13.384  52.244  1.00  0.730          H  
ATOM  44971  HA  TYR G2929     -24.055  14.656  51.643  1.00  0.730          H  
ATOM  44972 1HB  TYR G2929     -22.335  14.272  49.983  1.00  1.020          H  
ATOM  44973 2HB  TYR G2929     -22.502  12.554  50.125  1.00  1.020          H  
ATOM  44974  HD1 TYR G2929     -24.355  15.556  49.094  1.00  1.020          H  
ATOM  44975  HD2 TYR G2929     -23.879  11.347  48.724  1.00  1.020          H  
ATOM  44976  HE1 TYR G2929     -25.906  15.569  47.176  1.00  1.020          H  
ATOM  44977  HE2 TYR G2929     -25.435  11.334  46.791  1.00  1.020          H  
ATOM  44978  HH  TYR G2929     -26.564  12.591  45.297  1.00  1.020          H  
ATOM  44979  N   LEU G2930     -24.373  11.397  52.052  1.00  0.600          N  
ATOM  44980  CA  LEU G2930     -25.367  10.373  52.326  1.00  0.600          C  
ATOM  44981  C   LEU G2930     -26.212  10.757  53.522  1.00  0.620          C  
ATOM  44982  O   LEU G2930     -27.443  10.735  53.451  1.00  0.640          O  
ATOM  44983  CB  LEU G2930     -24.704   9.027  52.670  1.00  0.840          C  
ATOM  44984  CG  LEU G2930     -25.677   7.855  53.088  1.00  0.840          C  
ATOM  44985  CD1 LEU G2930     -26.566   7.463  51.922  1.00  0.840          C  
ATOM  44986  CD2 LEU G2930     -24.849   6.698  53.581  1.00  0.840          C  
ATOM  44987  H   LEU G2930     -23.378  11.164  51.986  1.00  0.720          H  
ATOM  44988  HA  LEU G2930     -26.001  10.280  51.457  1.00  0.720          H  
ATOM  44989 1HB  LEU G2930     -24.135   8.701  51.805  1.00  1.010          H  
ATOM  44990 2HB  LEU G2930     -24.007   9.186  53.488  1.00  1.010          H  
ATOM  44991  HG  LEU G2930     -26.322   8.191  53.891  1.00  1.010          H  
ATOM  44992 1HD1 LEU G2930     -27.234   6.679  52.173  1.00  1.010          H  
ATOM  44993 2HD1 LEU G2930     -27.154   8.312  51.586  1.00  1.010          H  
ATOM  44994 3HD1 LEU G2930     -25.920   7.127  51.148  1.00  1.010          H  
ATOM  44995 1HD2 LEU G2930     -25.485   5.877  53.891  1.00  1.010          H  
ATOM  44996 2HD2 LEU G2930     -24.212   6.381  52.786  1.00  1.010          H  
ATOM  44997 3HD2 LEU G2930     -24.244   7.021  54.430  1.00  1.010          H  
ATOM  44998  N   LYS G2931     -25.560  11.122  54.620  1.00  0.620          N  
ATOM  44999  CA  LYS G2931     -26.280  11.474  55.834  1.00  0.630          C  
ATOM  45000  C   LYS G2931     -27.214  12.673  55.632  1.00  0.650          C  
ATOM  45001  O   LYS G2931     -28.383  12.636  56.033  1.00  0.670          O  
ATOM  45002  CB  LYS G2931     -25.257  11.778  56.933  1.00  0.880          C  
ATOM  45003  CG  LYS G2931     -24.521  10.545  57.424  1.00  0.880          C  
ATOM  45004  CD  LYS G2931     -23.423  10.871  58.428  1.00  0.880          C  
ATOM  45005  CE  LYS G2931     -22.717   9.590  58.886  1.00  0.880          C  
ATOM  45006  NZ  LYS G2931     -21.548   9.867  59.767  1.00  0.880          N  
ATOM  45007  H   LYS G2931     -24.535  11.135  54.612  1.00  0.740          H  
ATOM  45008  HA  LYS G2931     -26.882  10.617  56.131  1.00  0.760          H  
ATOM  45009 1HB  LYS G2931     -24.517  12.483  56.551  1.00  1.050          H  
ATOM  45010 2HB  LYS G2931     -25.757  12.244  57.777  1.00  1.050          H  
ATOM  45011 1HG  LYS G2931     -25.235   9.878  57.894  1.00  1.050          H  
ATOM  45012 2HG  LYS G2931     -24.082  10.018  56.573  1.00  1.050          H  
ATOM  45013 1HD  LYS G2931     -22.692  11.532  57.960  1.00  1.050          H  
ATOM  45014 2HD  LYS G2931     -23.852  11.376  59.292  1.00  1.050          H  
ATOM  45015 1HE  LYS G2931     -23.432   8.977  59.436  1.00  1.050          H  
ATOM  45016 2HE  LYS G2931     -22.378   9.035  58.009  1.00  1.050          H  
ATOM  45017 1HZ  LYS G2931     -21.128   8.988  60.039  1.00  1.050          H  
ATOM  45018 2HZ  LYS G2931     -20.873  10.418  59.252  1.00  1.050          H  
ATOM  45019 3HZ  LYS G2931     -21.849  10.369  60.588  1.00  1.050          H  
ATOM  45020  N   SER G2932     -26.729  13.708  54.937  1.00  0.640          N  
ATOM  45021  CA  SER G2932     -27.513  14.912  54.684  1.00  0.670          C  
ATOM  45022  C   SER G2932     -28.764  14.640  53.857  1.00  0.660          C  
ATOM  45023  O   SER G2932     -29.792  15.297  54.056  1.00  0.640          O  
ATOM  45024  CB  SER G2932     -26.667  15.966  53.985  1.00  0.930          C  
ATOM  45025  OG  SER G2932     -25.653  16.462  54.827  1.00  0.930          O  
ATOM  45026  H   SER G2932     -25.755  13.698  54.621  1.00  0.770          H  
ATOM  45027  HA  SER G2932     -27.825  15.315  55.645  1.00  0.800          H  
ATOM  45028 1HB  SER G2932     -26.215  15.523  53.095  1.00  1.110          H  
ATOM  45029 2HB  SER G2932     -27.305  16.784  53.654  1.00  1.110          H  
ATOM  45030  HG  SER G2932     -25.159  17.094  54.302  1.00  1.110          H  
ATOM  45031  N   SER G2933     -28.689  13.679  52.927  1.00  0.690          N  
ATOM  45032  CA  SER G2933     -29.820  13.351  52.059  1.00  0.680          C  
ATOM  45033  C   SER G2933     -30.992  12.696  52.795  1.00  0.700          C  
ATOM  45034  O   SER G2933     -32.099  12.615  52.258  1.00  0.720          O  
ATOM  45035  CB  SER G2933     -29.405  12.327  51.013  1.00  0.960          C  
ATOM  45036  OG  SER G2933     -29.282  11.051  51.588  1.00  0.960          O  
ATOM  45037  H   SER G2933     -27.792  13.207  52.785  1.00  0.830          H  
ATOM  45038  HA  SER G2933     -30.165  14.260  51.581  1.00  0.820          H  
ATOM  45039 1HB  SER G2933     -30.147  12.304  50.220  1.00  1.150          H  
ATOM  45040 2HB  SER G2933     -28.452  12.623  50.569  1.00  1.150          H  
ATOM  45041  HG  SER G2933     -28.476  11.052  52.141  1.00  1.150          H  
ATOM  45042  N   GLY G2934     -30.739  12.148  53.987  1.00  0.690          N  
ATOM  45043  CA  GLY G2934     -31.751  11.445  54.761  1.00  0.700          C  
ATOM  45044  C   GLY G2934     -31.969   9.988  54.323  1.00  0.700          C  
ATOM  45045  O   GLY G2934     -32.738   9.250  54.960  1.00  0.710          O  
ATOM  45046  H   GLY G2934     -29.825  12.284  54.431  1.00  0.830          H  
ATOM  45047 1HA  GLY G2934     -31.452  11.468  55.810  1.00  0.840          H  
ATOM  45048 2HA  GLY G2934     -32.692  11.994  54.693  1.00  0.840          H  
ATOM  45049  N   ILE G2935     -31.276   9.541  53.263  1.00  0.690          N  
ATOM  45050  CA  ILE G2935     -31.421   8.177  52.752  1.00  0.690          C  
ATOM  45051  C   ILE G2935     -30.934   7.146  53.744  1.00  0.670          C  
ATOM  45052  O   ILE G2935     -31.582   6.121  53.942  1.00  0.680          O  
ATOM  45053  CB  ILE G2935     -30.671   7.977  51.407  1.00  0.970          C  
ATOM  45054  CG1 ILE G2935     -31.372   8.806  50.300  1.00  0.970          C  
ATOM  45055  CG2 ILE G2935     -30.609   6.462  51.026  1.00  0.970          C  
ATOM  45056  CD1 ILE G2935     -30.580   8.949  49.004  1.00  0.970          C  
ATOM  45057  H   ILE G2935     -30.655  10.183  52.773  1.00  0.830          H  
ATOM  45058  HA  ILE G2935     -32.479   7.994  52.572  1.00  0.830          H  
ATOM  45059  HB  ILE G2935     -29.658   8.360  51.506  1.00  1.160          H  
ATOM  45060 1HG1 ILE G2935     -32.324   8.333  50.066  1.00  1.160          H  
ATOM  45061 2HG1 ILE G2935     -31.572   9.807  50.689  1.00  1.160          H  
ATOM  45062 1HG2 ILE G2935     -30.072   6.337  50.096  1.00  1.160          H  
ATOM  45063 2HG2 ILE G2935     -30.097   5.893  51.792  1.00  1.160          H  
ATOM  45064 3HG2 ILE G2935     -31.620   6.078  50.916  1.00  1.160          H  
ATOM  45065 1HD1 ILE G2935     -31.158   9.543  48.313  1.00  1.160          H  
ATOM  45066 2HD1 ILE G2935     -29.641   9.457  49.219  1.00  1.160          H  
ATOM  45067 3HD1 ILE G2935     -30.379   7.982  48.556  1.00  1.160          H  
ATOM  45068  N   ALA G2936     -29.765   7.379  54.319  1.00  0.650          N  
ATOM  45069  CA  ALA G2936     -29.190   6.436  55.252  1.00  0.640          C  
ATOM  45070  C   ALA G2936     -28.208   7.138  56.151  1.00  0.640          C  
ATOM  45071  O   ALA G2936     -27.780   8.252  55.866  1.00  0.640          O  
ATOM  45072  CB  ALA G2936     -28.513   5.302  54.521  1.00  0.900          C  
ATOM  45073  H   ALA G2936     -29.276   8.243  54.121  1.00  0.780          H  
ATOM  45074  HA  ALA G2936     -29.989   6.039  55.861  1.00  0.770          H  
ATOM  45075 1HB  ALA G2936     -28.108   4.594  55.220  1.00  1.080          H  
ATOM  45076 2HB  ALA G2936     -29.229   4.817  53.889  1.00  1.080          H  
ATOM  45077 3HB  ALA G2936     -27.735   5.677  53.942  1.00  1.080          H  
ATOM  45078  N   GLU G2937     -27.876   6.512  57.265  1.00  0.640          N  
ATOM  45079  CA  GLU G2937     -26.858   7.064  58.135  1.00  0.650          C  
ATOM  45080  C   GLU G2937     -25.491   6.574  57.705  1.00  0.620          C  
ATOM  45081  O   GLU G2937     -24.513   7.315  57.742  1.00  0.640          O  
ATOM  45082  CB  GLU G2937     -27.127   6.675  59.588  1.00  0.910          C  
ATOM  45083  CG  GLU G2937     -28.350   7.336  60.182  1.00  0.910          C  
ATOM  45084  CD  GLU G2937     -28.710   6.834  61.568  1.00  0.910          C  
ATOM  45085  OE1 GLU G2937     -28.446   5.680  61.869  1.00  0.910          O  
ATOM  45086  OE2 GLU G2937     -29.269   7.590  62.317  1.00  0.910          O  
ATOM  45087  H   GLU G2937     -28.264   5.590  57.471  1.00  0.770          H  
ATOM  45088  HA  GLU G2937     -26.878   8.149  58.053  1.00  0.780          H  
ATOM  45089 1HB  GLU G2937     -27.257   5.594  59.653  1.00  1.090          H  
ATOM  45090 2HB  GLU G2937     -26.266   6.941  60.200  1.00  1.090          H  
ATOM  45091 1HG  GLU G2937     -28.160   8.407  60.243  1.00  1.090          H  
ATOM  45092 2HG  GLU G2937     -29.162   7.197  59.507  1.00  1.090          H  
ATOM  45093  N   THR G2938     -25.426   5.306  57.321  1.00  0.590          N  
ATOM  45094  CA  THR G2938     -24.154   4.712  56.961  1.00  0.570          C  
ATOM  45095  C   THR G2938     -24.179   3.832  55.715  1.00  0.530          C  
ATOM  45096  O   THR G2938     -25.103   3.044  55.491  1.00  0.520          O  
ATOM  45097  CB  THR G2938     -23.616   3.910  58.160  1.00  0.810          C  
ATOM  45098  OG1 THR G2938     -23.465   4.783  59.286  1.00  0.810          O  
ATOM  45099  CG2 THR G2938     -22.296   3.324  57.856  1.00  0.810          C  
ATOM  45100  H   THR G2938     -26.277   4.740  57.328  1.00  0.710          H  
ATOM  45101  HA  THR G2938     -23.452   5.521  56.764  1.00  0.680          H  
ATOM  45102  HB  THR G2938     -24.319   3.116  58.415  1.00  0.970          H  
ATOM  45103  HG1 THR G2938     -24.334   5.108  59.539  1.00  0.970          H  
ATOM  45104 1HG2 THR G2938     -21.976   2.801  58.743  1.00  0.970          H  
ATOM  45105 2HG2 THR G2938     -22.344   2.625  57.032  1.00  0.970          H  
ATOM  45106 3HG2 THR G2938     -21.589   4.114  57.619  1.00  0.970          H  
ATOM  45107  N   ALA G2939     -23.136   3.961  54.897  1.00  0.600          N  
ATOM  45108  CA  ALA G2939     -22.951   3.060  53.771  1.00  0.560          C  
ATOM  45109  C   ALA G2939     -21.858   2.091  54.112  1.00  0.510          C  
ATOM  45110  O   ALA G2939     -20.761   2.501  54.512  1.00  0.480          O  
ATOM  45111  CB  ALA G2939     -22.581   3.792  52.503  1.00  0.800          C  
ATOM  45112  H   ALA G2939     -22.435   4.660  55.103  1.00  0.720          H  
ATOM  45113  HA  ALA G2939     -23.865   2.493  53.616  1.00  0.670          H  
ATOM  45114 1HB  ALA G2939     -22.444   3.071  51.700  1.00  0.960          H  
ATOM  45115 2HB  ALA G2939     -23.368   4.456  52.247  1.00  0.960          H  
ATOM  45116 3HB  ALA G2939     -21.658   4.347  52.652  1.00  0.960          H  
ATOM  45117  N   PHE G2940     -22.147   0.816  53.937  1.00  0.530          N  
ATOM  45118  CA  PHE G2940     -21.176  -0.219  54.203  1.00  0.500          C  
ATOM  45119  C   PHE G2940     -20.695  -0.860  52.936  1.00  0.480          C  
ATOM  45120  O   PHE G2940     -21.473  -1.169  52.032  1.00  0.490          O  
ATOM  45121  CB  PHE G2940     -21.732  -1.286  55.128  1.00  0.710          C  
ATOM  45122  CG  PHE G2940     -21.910  -0.831  56.519  1.00  0.710          C  
ATOM  45123  CD1 PHE G2940     -23.104  -0.314  56.964  1.00  0.710          C  
ATOM  45124  CD2 PHE G2940     -20.856  -0.929  57.397  1.00  0.710          C  
ATOM  45125  CE1 PHE G2940     -23.226   0.083  58.273  1.00  0.710          C  
ATOM  45126  CE2 PHE G2940     -20.969  -0.538  58.694  1.00  0.710          C  
ATOM  45127  CZ  PHE G2940     -22.159  -0.030  59.139  1.00  0.710          C  
ATOM  45128  H   PHE G2940     -23.082   0.560  53.603  1.00  0.640          H  
ATOM  45129  HA  PHE G2940     -20.317   0.232  54.689  1.00  0.600          H  
ATOM  45130 1HB  PHE G2940     -22.701  -1.620  54.749  1.00  0.850          H  
ATOM  45131 2HB  PHE G2940     -21.065  -2.145  55.127  1.00  0.850          H  
ATOM  45132  HD1 PHE G2940     -23.953  -0.222  56.274  1.00  0.850          H  
ATOM  45133  HD2 PHE G2940     -19.923  -1.333  57.036  1.00  0.850          H  
ATOM  45134  HE1 PHE G2940     -24.161   0.494  58.624  1.00  0.850          H  
ATOM  45135  HE2 PHE G2940     -20.118  -0.627  59.372  1.00  0.850          H  
ATOM  45136  HZ  PHE G2940     -22.263   0.291  60.174  1.00  0.850          H  
ATOM  45137  N   PHE G2941     -19.400  -1.097  52.906  1.00  0.460          N  
ATOM  45138  CA  PHE G2941     -18.733  -1.734  51.792  1.00  0.430          C  
ATOM  45139  C   PHE G2941     -17.909  -2.941  52.195  1.00  0.420          C  
ATOM  45140  O   PHE G2941     -17.302  -2.973  53.269  1.00  0.460          O  
ATOM  45141  CB  PHE G2941     -17.790  -0.730  51.118  1.00  0.610          C  
ATOM  45142  CG  PHE G2941     -18.443   0.414  50.392  1.00  0.610          C  
ATOM  45143  CD1 PHE G2941     -18.955   1.529  51.037  1.00  0.610          C  
ATOM  45144  CD2 PHE G2941     -18.488   0.376  49.029  1.00  0.610          C  
ATOM  45145  CE1 PHE G2941     -19.500   2.553  50.299  1.00  0.610          C  
ATOM  45146  CE2 PHE G2941     -19.019   1.382  48.299  1.00  0.610          C  
ATOM  45147  CZ  PHE G2941     -19.520   2.473  48.929  1.00  0.610          C  
ATOM  45148  H   PHE G2941     -18.850  -0.797  53.715  1.00  0.550          H  
ATOM  45149  HA  PHE G2941     -19.490  -2.045  51.079  1.00  0.520          H  
ATOM  45150 1HB  PHE G2941     -17.141  -0.304  51.878  1.00  0.740          H  
ATOM  45151 2HB  PHE G2941     -17.149  -1.258  50.411  1.00  0.740          H  
ATOM  45152  HD1 PHE G2941     -18.927   1.586  52.128  1.00  0.740          H  
ATOM  45153  HD2 PHE G2941     -18.081  -0.474  48.541  1.00  0.740          H  
ATOM  45154  HE1 PHE G2941     -19.911   3.427  50.790  1.00  0.740          H  
ATOM  45155  HE2 PHE G2941     -19.040   1.324  47.212  1.00  0.740          H  
ATOM  45156  HZ  PHE G2941     -19.932   3.274  48.338  1.00  0.740          H  
ATOM  45157  N   GLY G2942     -17.818  -3.912  51.300  1.00  0.460          N  
ATOM  45158  CA  GLY G2942     -16.877  -5.002  51.512  1.00  0.420          C  
ATOM  45159  C   GLY G2942     -16.271  -5.423  50.176  1.00  0.400          C  
ATOM  45160  O   GLY G2942     -16.973  -5.984  49.345  1.00  0.620          O  
ATOM  45161  H   GLY G2942     -18.442  -3.871  50.489  1.00  0.550          H  
ATOM  45162 1HA  GLY G2942     -16.140  -4.727  52.237  1.00  0.500          H  
ATOM  45163 2HA  GLY G2942     -17.413  -5.849  51.939  1.00  0.500          H  
ATOM  45164  N   PRO G2943     -14.972  -5.185  49.933  1.00  0.570          N  
ATOM  45165  CA  PRO G2943     -14.257  -5.567  48.751  1.00  0.530          C  
ATOM  45166  C   PRO G2943     -13.865  -7.018  48.819  1.00  0.460          C  
ATOM  45167  O   PRO G2943     -13.635  -7.535  49.910  1.00  0.650          O  
ATOM  45168  CB  PRO G2943     -13.035  -4.652  48.774  1.00  0.800          C  
ATOM  45169  CG  PRO G2943     -12.770  -4.454  50.220  1.00  0.800          C  
ATOM  45170  CD  PRO G2943     -14.152  -4.448  50.869  1.00  0.800          C  
ATOM  45171  HA  PRO G2943     -14.869  -5.339  47.887  1.00  0.640          H  
ATOM  45172 1HB  PRO G2943     -12.204  -5.137  48.252  1.00  0.950          H  
ATOM  45173 2HB  PRO G2943     -13.250  -3.728  48.229  1.00  0.950          H  
ATOM  45174 1HG  PRO G2943     -12.128  -5.271  50.599  1.00  0.950          H  
ATOM  45175 2HG  PRO G2943     -12.214  -3.516  50.384  1.00  0.950          H  
ATOM  45176 1HD  PRO G2943     -14.062  -4.987  51.819  1.00  0.950          H  
ATOM  45177 2HD  PRO G2943     -14.530  -3.445  50.955  1.00  0.950          H  
ATOM  45178  N   GLU G2944     -13.620  -7.604  47.672  1.00  0.390          N  
ATOM  45179  CA  GLU G2944     -12.993  -8.916  47.557  1.00  0.410          C  
ATOM  45180  C   GLU G2944     -11.808  -8.805  46.605  1.00  0.350          C  
ATOM  45181  O   GLU G2944     -11.980  -9.072  45.420  1.00  0.450          O  
ATOM  45182  CB  GLU G2944     -13.977  -9.960  47.023  1.00  0.570          C  
ATOM  45183  CG  GLU G2944     -15.174 -10.237  47.922  1.00  0.570          C  
ATOM  45184  CD  GLU G2944     -16.139 -11.323  47.387  1.00  0.570          C  
ATOM  45185  OE1 GLU G2944     -16.002 -11.773  46.257  1.00  0.570          O  
ATOM  45186  OE2 GLU G2944     -17.000 -11.723  48.151  1.00  0.570          O  
ATOM  45187  H   GLU G2944     -13.951  -7.120  46.836  1.00  0.470          H  
ATOM  45188  HA  GLU G2944     -12.651  -9.252  48.534  1.00  0.490          H  
ATOM  45189 1HB  GLU G2944     -14.324  -9.654  46.059  1.00  0.680          H  
ATOM  45190 2HB  GLU G2944     -13.462 -10.898  46.884  1.00  0.680          H  
ATOM  45191 1HG  GLU G2944     -14.811 -10.536  48.904  1.00  0.680          H  
ATOM  45192 2HG  GLU G2944     -15.730  -9.305  48.042  1.00  0.680          H  
ATOM  45193  N   PRO G2945     -10.647  -8.252  47.049  1.00  0.400          N  
ATOM  45194  CA  PRO G2945      -9.476  -7.955  46.233  1.00  0.430          C  
ATOM  45195  C   PRO G2945      -8.752  -9.217  45.798  1.00  0.410          C  
ATOM  45196  O   PRO G2945      -8.113  -9.868  46.622  1.00  0.740          O  
ATOM  45197  CB  PRO G2945      -8.556  -7.212  47.237  1.00  0.650          C  
ATOM  45198  CG  PRO G2945      -9.451  -6.810  48.380  1.00  0.650          C  
ATOM  45199  CD  PRO G2945     -10.444  -7.922  48.477  1.00  0.650          C  
ATOM  45200  HA  PRO G2945      -9.751  -7.336  45.373  1.00  0.520          H  
ATOM  45201 1HB  PRO G2945      -7.757  -7.876  47.577  1.00  0.770          H  
ATOM  45202 2HB  PRO G2945      -8.064  -6.366  46.738  1.00  0.770          H  
ATOM  45203 1HG  PRO G2945      -8.863  -6.691  49.303  1.00  0.770          H  
ATOM  45204 2HG  PRO G2945      -9.931  -5.859  48.196  1.00  0.770          H  
ATOM  45205 1HD  PRO G2945     -10.017  -8.794  49.011  1.00  0.770          H  
ATOM  45206 2HD  PRO G2945     -11.298  -7.539  48.974  1.00  0.770          H  
ATOM  45207  N   GLU G2946      -8.816  -9.541  44.520  1.00  0.400          N  
ATOM  45208  CA  GLU G2946      -8.117 -10.721  44.027  1.00  0.360          C  
ATOM  45209  C   GLU G2946      -6.686 -10.294  43.694  1.00  0.350          C  
ATOM  45210  O   GLU G2946      -6.467  -9.160  43.266  1.00  0.360          O  
ATOM  45211  CB  GLU G2946      -8.855 -11.283  42.805  1.00  0.520          C  
ATOM  45212  CG  GLU G2946     -10.283 -11.817  43.118  1.00  0.520          C  
ATOM  45213  CD  GLU G2946     -11.075 -12.290  41.901  1.00  0.520          C  
ATOM  45214  OE1 GLU G2946     -10.754 -11.868  40.813  1.00  0.520          O  
ATOM  45215  OE2 GLU G2946     -12.002 -13.050  42.059  1.00  0.520          O  
ATOM  45216  H   GLU G2946      -9.388  -8.993  43.869  1.00  0.480          H  
ATOM  45217  HA  GLU G2946      -8.085 -11.482  44.809  1.00  0.430          H  
ATOM  45218 1HB  GLU G2946      -8.959 -10.499  42.076  1.00  0.620          H  
ATOM  45219 2HB  GLU G2946      -8.270 -12.087  42.353  1.00  0.620          H  
ATOM  45220 1HG  GLU G2946     -10.190 -12.650  43.818  1.00  0.620          H  
ATOM  45221 2HG  GLU G2946     -10.847 -11.027  43.624  1.00  0.620          H  
ATOM  45222  N   PHE G2947      -5.717 -11.189  43.852  1.00  0.330          N  
ATOM  45223  CA  PHE G2947      -4.328 -10.852  43.530  1.00  0.330          C  
ATOM  45224  C   PHE G2947      -3.475 -12.043  43.143  1.00  0.330          C  
ATOM  45225  O   PHE G2947      -3.855 -13.188  43.342  1.00  0.310          O  
ATOM  45226  CB  PHE G2947      -3.698 -10.170  44.734  1.00  0.460          C  
ATOM  45227  CG  PHE G2947      -3.634 -11.011  45.990  1.00  0.460          C  
ATOM  45228  CD1 PHE G2947      -2.521 -11.763  46.307  1.00  0.460          C  
ATOM  45229  CD2 PHE G2947      -4.714 -11.039  46.868  1.00  0.460          C  
ATOM  45230  CE1 PHE G2947      -2.488 -12.506  47.462  1.00  0.460          C  
ATOM  45231  CE2 PHE G2947      -4.678 -11.795  48.016  1.00  0.460          C  
ATOM  45232  CZ  PHE G2947      -3.562 -12.527  48.315  1.00  0.460          C  
ATOM  45233  H   PHE G2947      -5.940 -12.107  44.247  1.00  0.400          H  
ATOM  45234  HA  PHE G2947      -4.327 -10.151  42.696  1.00  0.400          H  
ATOM  45235 1HB  PHE G2947      -2.702  -9.822  44.488  1.00  0.550          H  
ATOM  45236 2HB  PHE G2947      -4.279  -9.330  44.947  1.00  0.550          H  
ATOM  45237  HD1 PHE G2947      -1.663 -11.763  45.638  1.00  0.550          H  
ATOM  45238  HD2 PHE G2947      -5.608 -10.451  46.634  1.00  0.550          H  
ATOM  45239  HE1 PHE G2947      -1.616 -13.072  47.700  1.00  0.550          H  
ATOM  45240  HE2 PHE G2947      -5.528 -11.806  48.690  1.00  0.550          H  
ATOM  45241  HZ  PHE G2947      -3.523 -13.120  49.228  1.00  0.550          H  
ATOM  45242  N   PHE G2948      -2.315 -11.787  42.563  1.00  0.350          N  
ATOM  45243  CA  PHE G2948      -1.413 -12.890  42.253  1.00  0.360          C  
ATOM  45244  C   PHE G2948      -0.118 -12.850  43.000  1.00  0.350          C  
ATOM  45245  O   PHE G2948       0.521 -11.799  43.090  1.00  0.350          O  
ATOM  45246  CB  PHE G2948      -1.045 -12.918  40.794  1.00  0.500          C  
ATOM  45247  CG  PHE G2948      -2.077 -13.326  39.847  1.00  0.500          C  
ATOM  45248  CD1 PHE G2948      -3.029 -12.450  39.396  1.00  0.500          C  
ATOM  45249  CD2 PHE G2948      -2.054 -14.608  39.344  1.00  0.500          C  
ATOM  45250  CE1 PHE G2948      -3.956 -12.845  38.463  1.00  0.500          C  
ATOM  45251  CE2 PHE G2948      -2.954 -14.998  38.423  1.00  0.500          C  
ATOM  45252  CZ  PHE G2948      -3.919 -14.112  37.973  1.00  0.500          C  
ATOM  45253  H   PHE G2948      -2.050 -10.815  42.374  1.00  0.420          H  
ATOM  45254  HA  PHE G2948      -1.901 -13.825  42.512  1.00  0.430          H  
ATOM  45255 1HB  PHE G2948      -0.693 -11.935  40.502  1.00  0.600          H  
ATOM  45256 2HB  PHE G2948      -0.207 -13.602  40.690  1.00  0.600          H  
ATOM  45257  HD1 PHE G2948      -3.046 -11.430  39.782  1.00  0.600          H  
ATOM  45258  HD2 PHE G2948      -1.287 -15.318  39.692  1.00  0.600          H  
ATOM  45259  HE1 PHE G2948      -4.720 -12.145  38.110  1.00  0.600          H  
ATOM  45260  HE2 PHE G2948      -2.915 -16.025  38.039  1.00  0.600          H  
ATOM  45261  HZ  PHE G2948      -4.658 -14.421  37.228  1.00  0.600          H  
ATOM  45262  N   ILE G2949       0.330 -14.032  43.430  1.00  0.380          N  
ATOM  45263  CA  ILE G2949       1.638 -14.149  44.053  1.00  0.380          C  
ATOM  45264  C   ILE G2949       2.571 -14.838  43.052  1.00  0.400          C  
ATOM  45265  O   ILE G2949       2.409 -16.018  42.739  1.00  0.450          O  
ATOM  45266  CB  ILE G2949       1.599 -14.974  45.364  1.00  0.530          C  
ATOM  45267  CG1 ILE G2949       0.589 -14.359  46.411  1.00  0.530          C  
ATOM  45268  CG2 ILE G2949       3.011 -14.954  45.946  1.00  0.530          C  
ATOM  45269  CD1 ILE G2949       0.302 -15.227  47.650  1.00  0.530          C  
ATOM  45270  H   ILE G2949      -0.274 -14.858  43.318  1.00  0.460          H  
ATOM  45271  HA  ILE G2949       2.040 -13.161  44.258  1.00  0.460          H  
ATOM  45272  HB  ILE G2949       1.298 -15.993  45.151  1.00  0.640          H  
ATOM  45273 1HG1 ILE G2949       0.981 -13.440  46.771  1.00  0.640          H  
ATOM  45274 2HG1 ILE G2949      -0.357 -14.169  45.903  1.00  0.640          H  
ATOM  45275 1HG2 ILE G2949       3.048 -15.526  46.847  1.00  0.640          H  
ATOM  45276 2HG2 ILE G2949       3.701 -15.383  45.229  1.00  0.640          H  
ATOM  45277 3HG2 ILE G2949       3.303 -13.923  46.154  1.00  0.640          H  
ATOM  45278 1HD1 ILE G2949      -0.393 -14.733  48.309  1.00  0.640          H  
ATOM  45279 2HD1 ILE G2949      -0.124 -16.166  47.355  1.00  0.640          H  
ATOM  45280 3HD1 ILE G2949       1.198 -15.403  48.187  1.00  0.640          H  
ATOM  45281  N   PHE G2950       3.564 -14.099  42.586  1.00  0.400          N  
ATOM  45282  CA  PHE G2950       4.507 -14.548  41.569  1.00  0.460          C  
ATOM  45283  C   PHE G2950       5.916 -14.676  42.129  1.00  0.410          C  
ATOM  45284  O   PHE G2950       6.247 -14.076  43.153  1.00  0.420          O  
ATOM  45285  CB  PHE G2950       4.519 -13.578  40.385  1.00  0.620          C  
ATOM  45286  CG  PHE G2950       3.214 -13.472  39.595  1.00  0.620          C  
ATOM  45287  CD1 PHE G2950       2.690 -12.230  39.247  1.00  0.620          C  
ATOM  45288  CD2 PHE G2950       2.514 -14.602  39.185  1.00  0.620          C  
ATOM  45289  CE1 PHE G2950       1.528 -12.147  38.490  1.00  0.620          C  
ATOM  45290  CE2 PHE G2950       1.369 -14.498  38.450  1.00  0.620          C  
ATOM  45291  CZ  PHE G2950       0.880 -13.278  38.092  1.00  0.620          C  
ATOM  45292  H   PHE G2950       3.649 -13.149  42.940  1.00  0.480          H  
ATOM  45293  HA  PHE G2950       4.205 -15.534  41.224  1.00  0.550          H  
ATOM  45294 1HB  PHE G2950       4.760 -12.591  40.750  1.00  0.740          H  
ATOM  45295 2HB  PHE G2950       5.312 -13.865  39.692  1.00  0.740          H  
ATOM  45296  HD1 PHE G2950       3.211 -11.320  39.551  1.00  0.740          H  
ATOM  45297  HD2 PHE G2950       2.869 -15.585  39.444  1.00  0.740          H  
ATOM  45298  HE1 PHE G2950       1.134 -11.189  38.205  1.00  0.740          H  
ATOM  45299  HE2 PHE G2950       0.848 -15.401  38.154  1.00  0.740          H  
ATOM  45300  HZ  PHE G2950      -0.030 -13.212  37.502  1.00  0.740          H  
ATOM  45301  N   ASP G2951       6.773 -15.457  41.472  1.00  0.390          N  
ATOM  45302  CA  ASP G2951       8.147 -15.552  41.952  1.00  0.390          C  
ATOM  45303  C   ASP G2951       9.024 -14.447  41.359  1.00  0.420          C  
ATOM  45304  O   ASP G2951       9.912 -13.931  42.038  1.00  0.500          O  
ATOM  45305  CB  ASP G2951       8.719 -16.946  41.671  1.00  0.550          C  
ATOM  45306  CG  ASP G2951       8.012 -18.054  42.520  1.00  0.550          C  
ATOM  45307  OD1 ASP G2951       8.126 -18.025  43.739  1.00  0.550          O  
ATOM  45308  OD2 ASP G2951       7.352 -18.910  41.968  1.00  0.550          O  
ATOM  45309  H   ASP G2951       6.493 -15.935  40.613  1.00  0.470          H  
ATOM  45310  HA  ASP G2951       8.143 -15.420  43.034  1.00  0.470          H  
ATOM  45311 1HB  ASP G2951       8.601 -17.176  40.609  1.00  0.660          H  
ATOM  45312 2HB  ASP G2951       9.787 -16.951  41.892  1.00  0.660          H  
ATOM  45313  N   SER G2952       8.756 -14.056  40.110  1.00  0.420          N  
ATOM  45314  CA  SER G2952       9.553 -12.991  39.485  1.00  0.490          C  
ATOM  45315  C   SER G2952       8.824 -12.302  38.329  1.00  0.550          C  
ATOM  45316  O   SER G2952       8.085 -12.931  37.560  1.00  0.580          O  
ATOM  45317  CB  SER G2952      10.869 -13.557  38.992  1.00  0.660          C  
ATOM  45318  OG  SER G2952      10.662 -14.461  37.944  1.00  0.660          O  
ATOM  45319  H   SER G2952       8.017 -14.531  39.590  1.00  0.500          H  
ATOM  45320  HA  SER G2952       9.763 -12.235  40.244  1.00  0.590          H  
ATOM  45321 1HB  SER G2952      11.511 -12.749  38.660  1.00  0.790          H  
ATOM  45322 2HB  SER G2952      11.379 -14.059  39.811  1.00  0.790          H  
ATOM  45323  HG  SER G2952      11.527 -14.805  37.714  1.00  0.790          H  
ATOM  45324  N   VAL G2953       9.050 -10.990  38.182  1.00  0.610          N  
ATOM  45325  CA  VAL G2953       8.436 -10.237  37.084  1.00  0.720          C  
ATOM  45326  C   VAL G2953       9.439  -9.304  36.361  1.00  0.720          C  
ATOM  45327  O   VAL G2953       9.999  -8.389  36.969  1.00  0.780          O  
ATOM  45328  CB  VAL G2953       7.234  -9.437  37.632  1.00  0.960          C  
ATOM  45329  CG1 VAL G2953       6.622  -8.735  36.544  1.00  0.960          C  
ATOM  45330  CG2 VAL G2953       6.200 -10.362  38.294  1.00  0.960          C  
ATOM  45331  H   VAL G2953       9.670 -10.521  38.842  1.00  0.730          H  
ATOM  45332  HA  VAL G2953       8.063 -10.949  36.349  1.00  0.860          H  
ATOM  45333  HB  VAL G2953       7.589  -8.701  38.353  1.00  1.160          H  
ATOM  45334 1HG1 VAL G2953       5.777  -8.146  36.903  1.00  1.160          H  
ATOM  45335 2HG1 VAL G2953       7.331  -8.099  36.081  1.00  1.160          H  
ATOM  45336 3HG1 VAL G2953       6.285  -9.478  35.832  1.00  1.160          H  
ATOM  45337 1HG2 VAL G2953       5.362  -9.769  38.656  1.00  1.160          H  
ATOM  45338 2HG2 VAL G2953       5.853 -11.070  37.563  1.00  1.160          H  
ATOM  45339 3HG2 VAL G2953       6.636 -10.891  39.129  1.00  1.160          H  
ATOM  45340  N   ARG G2954       9.565  -9.433  35.039  1.00  0.700          N  
ATOM  45341  CA  ARG G2954      10.546  -8.656  34.278  1.00  0.680          C  
ATOM  45342  C   ARG G2954       9.915  -7.882  33.081  1.00  0.650          C  
ATOM  45343  O   ARG G2954       9.057  -8.416  32.385  1.00  0.620          O  
ATOM  45344  CB  ARG G2954      11.604  -9.679  33.832  1.00  0.960          C  
ATOM  45345  CG  ARG G2954      12.331 -10.366  35.038  1.00  0.960          C  
ATOM  45346  CD  ARG G2954      11.797 -11.704  35.431  1.00  0.960          C  
ATOM  45347  NE  ARG G2954      12.510 -12.838  34.868  1.00  0.960          N  
ATOM  45348  CZ  ARG G2954      11.988 -14.083  34.822  1.00  0.960          C  
ATOM  45349  NH1 ARG G2954      10.789 -14.305  35.241  1.00  0.960          N  
ATOM  45350  NH2 ARG G2954      12.646 -15.132  34.383  1.00  0.960          N  
ATOM  45351  H   ARG G2954       8.998 -10.146  34.572  1.00  0.840          H  
ATOM  45352  HA  ARG G2954      11.016  -7.934  34.948  1.00  0.820          H  
ATOM  45353 1HB  ARG G2954      11.138 -10.455  33.222  1.00  1.150          H  
ATOM  45354 2HB  ARG G2954      12.353  -9.209  33.255  1.00  1.150          H  
ATOM  45355 1HG  ARG G2954      13.400 -10.457  34.842  1.00  1.150          H  
ATOM  45356 2HG  ARG G2954      12.176  -9.772  35.900  1.00  1.150          H  
ATOM  45357 1HD  ARG G2954      11.829 -11.789  36.505  1.00  1.150          H  
ATOM  45358 2HD  ARG G2954      10.768 -11.775  35.105  1.00  1.150          H  
ATOM  45359  HE  ARG G2954      13.477 -12.695  34.555  1.00  1.150          H  
ATOM  45360 1HH1 ARG G2954      10.206 -13.574  35.612  1.00  1.150          H  
ATOM  45361 2HH1 ARG G2954      10.450 -15.267  35.192  1.00  1.150          H  
ATOM  45362 1HH2 ARG G2954      13.600 -15.081  34.066  1.00  1.150          H  
ATOM  45363 2HH2 ARG G2954      12.146 -16.037  34.410  1.00  1.150          H  
ATOM  45364  N   PHE G2955      10.363  -6.638  32.786  1.00  0.690          N  
ATOM  45365  CA  PHE G2955       9.788  -5.918  31.619  1.00  0.710          C  
ATOM  45366  C   PHE G2955      10.746  -4.955  30.878  1.00  0.670          C  
ATOM  45367  O   PHE G2955      11.758  -4.525  31.424  1.00  0.790          O  
ATOM  45368  CB  PHE G2955       8.604  -5.069  32.067  1.00  0.990          C  
ATOM  45369  CG  PHE G2955       9.013  -3.911  32.891  1.00  0.990          C  
ATOM  45370  CD1 PHE G2955       9.209  -2.668  32.311  1.00  0.990          C  
ATOM  45371  CD2 PHE G2955       9.245  -4.053  34.221  1.00  0.990          C  
ATOM  45372  CE1 PHE G2955       9.620  -1.615  33.062  1.00  0.990          C  
ATOM  45373  CE2 PHE G2955       9.643  -2.998  34.985  1.00  0.990          C  
ATOM  45374  CZ  PHE G2955       9.830  -1.772  34.406  1.00  0.990          C  
ATOM  45375  H   PHE G2955      11.043  -6.190  33.389  1.00  0.830          H  
ATOM  45376  HA  PHE G2955       9.446  -6.664  30.920  1.00  0.850          H  
ATOM  45377 1HB  PHE G2955       8.053  -4.706  31.195  1.00  1.180          H  
ATOM  45378 2HB  PHE G2955       7.932  -5.669  32.655  1.00  1.180          H  
ATOM  45379  HD1 PHE G2955       9.040  -2.537  31.238  1.00  1.180          H  
ATOM  45380  HD2 PHE G2955       9.116  -5.024  34.667  1.00  1.180          H  
ATOM  45381  HE1 PHE G2955       9.781  -0.647  32.594  1.00  1.180          H  
ATOM  45382  HE2 PHE G2955       9.818  -3.135  36.048  1.00  1.180          H  
ATOM  45383  HZ  PHE G2955      10.155  -0.925  35.006  1.00  1.180          H  
ATOM  45384  N   ALA G2956      10.388  -4.544  29.656  1.00  0.610          N  
ATOM  45385  CA  ALA G2956      11.215  -3.573  28.921  1.00  0.610          C  
ATOM  45386  C   ALA G2956      10.437  -2.688  27.955  1.00  0.580          C  
ATOM  45387  O   ALA G2956       9.371  -3.060  27.448  1.00  0.580          O  
ATOM  45388  CB  ALA G2956      12.280  -4.265  28.114  1.00  0.850          C  
ATOM  45389  H   ALA G2956       9.535  -4.932  29.256  1.00  0.730          H  
ATOM  45390  HA  ALA G2956      11.691  -2.931  29.661  1.00  0.730          H  
ATOM  45391 1HB  ALA G2956      12.909  -3.519  27.627  1.00  1.020          H  
ATOM  45392 2HB  ALA G2956      12.861  -4.848  28.777  1.00  1.020          H  
ATOM  45393 3HB  ALA G2956      11.846  -4.880  27.358  1.00  1.020          H  
ATOM  45394  N   ASN G2957      11.032  -1.524  27.665  1.00  0.650          N  
ATOM  45395  CA  ASN G2957      10.531  -0.561  26.687  1.00  0.760          C  
ATOM  45396  C   ASN G2957      11.647   0.224  26.003  1.00  0.770          C  
ATOM  45397  O   ASN G2957      11.914   1.372  26.360  1.00  1.060          O  
ATOM  45398  CB  ASN G2957       9.598   0.449  27.325  1.00  1.020          C  
ATOM  45399  CG  ASN G2957       9.006   1.386  26.288  1.00  1.020          C  
ATOM  45400  OD1 ASN G2957       8.789   0.990  25.139  1.00  1.020          O  
ATOM  45401  ND2 ASN G2957       8.782   2.626  26.664  1.00  1.020          N  
ATOM  45402  H   ASN G2957      11.892  -1.293  28.145  1.00  0.780          H  
ATOM  45403  HA  ASN G2957      10.001  -1.109  25.904  1.00  0.910          H  
ATOM  45404 1HB  ASN G2957       8.785  -0.074  27.836  1.00  1.220          H  
ATOM  45405 2HB  ASN G2957      10.131   1.033  28.075  1.00  1.220          H  
ATOM  45406 1HD2 ASN G2957       8.410   3.287  26.013  1.00  1.220          H  
ATOM  45407 2HD2 ASN G2957       8.996   2.908  27.598  1.00  1.220          H  
ATOM  45408  N   GLU G2958      12.292  -0.390  25.032  1.00  0.610          N  
ATOM  45409  CA  GLU G2958      13.365   0.221  24.259  1.00  0.570          C  
ATOM  45410  C   GLU G2958      12.774   0.509  22.890  1.00  0.540          C  
ATOM  45411  O   GLU G2958      11.801  -0.133  22.500  1.00  0.550          O  
ATOM  45412  CB  GLU G2958      14.566  -0.714  24.094  1.00  0.810          C  
ATOM  45413  CG  GLU G2958      15.209  -1.199  25.384  1.00  0.810          C  
ATOM  45414  CD  GLU G2958      16.401  -2.111  25.137  1.00  0.810          C  
ATOM  45415  OE1 GLU G2958      16.734  -2.335  23.994  1.00  0.810          O  
ATOM  45416  OE2 GLU G2958      16.959  -2.587  26.093  1.00  0.810          O  
ATOM  45417  H   GLU G2958      12.015  -1.346  24.814  1.00  0.730          H  
ATOM  45418  HA  GLU G2958      13.674   1.157  24.722  1.00  0.680          H  
ATOM  45419 1HB  GLU G2958      14.271  -1.552  23.507  1.00  0.980          H  
ATOM  45420 2HB  GLU G2958      15.338  -0.195  23.530  1.00  0.980          H  
ATOM  45421 1HG  GLU G2958      15.528  -0.338  25.969  1.00  0.980          H  
ATOM  45422 2HG  GLU G2958      14.460  -1.742  25.962  1.00  0.980          H  
ATOM  45423  N   MET G2959      13.397   1.373  22.095  1.00  0.540          N  
ATOM  45424  CA  MET G2959      12.839   1.676  20.774  1.00  0.520          C  
ATOM  45425  C   MET G2959      12.627   0.403  19.939  1.00  0.500          C  
ATOM  45426  O   MET G2959      11.642   0.272  19.196  1.00  0.500          O  
ATOM  45427  CB  MET G2959      13.802   2.598  20.018  1.00  0.740          C  
ATOM  45428  CG  MET G2959      13.968   4.014  20.580  1.00  0.740          C  
ATOM  45429  SD  MET G2959      15.151   4.126  21.967  1.00  0.740          S  
ATOM  45430  CE  MET G2959      16.752   4.015  21.144  1.00  0.740          C  
ATOM  45431  H   MET G2959      14.214   1.864  22.428  1.00  0.650          H  
ATOM  45432  HA  MET G2959      11.875   2.166  20.907  1.00  0.620          H  
ATOM  45433 1HB  MET G2959      14.767   2.132  19.970  1.00  0.880          H  
ATOM  45434 2HB  MET G2959      13.452   2.718  19.008  1.00  0.880          H  
ATOM  45435 1HG  MET G2959      14.296   4.683  19.784  1.00  0.880          H  
ATOM  45436 2HG  MET G2959      12.997   4.366  20.932  1.00  0.880          H  
ATOM  45437 1HE  MET G2959      17.548   4.082  21.887  1.00  0.880          H  
ATOM  45438 2HE  MET G2959      16.827   3.082  20.638  1.00  0.880          H  
ATOM  45439 3HE  MET G2959      16.857   4.829  20.430  1.00  0.880          H  
ATOM  45440  N   GLY G2960      13.543  -0.555  20.086  1.00  0.510          N  
ATOM  45441  CA  GLY G2960      13.493  -1.812  19.361  1.00  0.500          C  
ATOM  45442  C   GLY G2960      13.269  -3.036  20.254  1.00  0.520          C  
ATOM  45443  O   GLY G2960      13.587  -4.144  19.831  1.00  0.550          O  
ATOM  45444  H   GLY G2960      14.325  -0.394  20.708  1.00  0.610          H  
ATOM  45445 1HA  GLY G2960      12.705  -1.758  18.611  1.00  0.600          H  
ATOM  45446 2HA  GLY G2960      14.426  -1.943  18.822  1.00  0.600          H  
ATOM  45447  N   ASN G2961      12.767  -2.861  21.491  1.00  0.570          N  
ATOM  45448  CA  ASN G2961      12.569  -4.013  22.407  1.00  0.630          C  
ATOM  45449  C   ASN G2961      11.450  -3.809  23.432  1.00  0.670          C  
ATOM  45450  O   ASN G2961      11.576  -3.053  24.401  1.00  0.820          O  
ATOM  45451  CB  ASN G2961      13.839  -4.445  23.148  1.00  0.860          C  
ATOM  45452  CG  ASN G2961      13.633  -5.760  23.987  1.00  0.860          C  
ATOM  45453  OD1 ASN G2961      12.570  -6.011  24.560  1.00  0.860          O  
ATOM  45454  ND2 ASN G2961      14.640  -6.581  24.045  1.00  0.860          N  
ATOM  45455  H   ASN G2961      12.459  -1.923  21.765  1.00  0.680          H  
ATOM  45456  HA  ASN G2961      12.272  -4.861  21.800  1.00  0.760          H  
ATOM  45457 1HB  ASN G2961      14.657  -4.579  22.450  1.00  1.030          H  
ATOM  45458 2HB  ASN G2961      14.133  -3.686  23.843  1.00  1.030          H  
ATOM  45459 1HD2 ASN G2961      14.559  -7.441  24.560  1.00  1.030          H  
ATOM  45460 2HD2 ASN G2961      15.496  -6.351  23.590  1.00  1.030          H  
ATOM  45461  N   THR G2962      10.333  -4.477  23.192  1.00  0.580          N  
ATOM  45462  CA  THR G2962       9.161  -4.375  24.050  1.00  0.600          C  
ATOM  45463  C   THR G2962       8.980  -5.740  24.725  1.00  0.530          C  
ATOM  45464  O   THR G2962       8.899  -6.778  24.058  1.00  0.510          O  
ATOM  45465  CB  THR G2962       7.913  -3.926  23.239  1.00  0.830          C  
ATOM  45466  OG1 THR G2962       8.152  -2.635  22.662  1.00  0.830          O  
ATOM  45467  CG2 THR G2962       6.741  -3.812  24.132  1.00  0.830          C  
ATOM  45468  H   THR G2962      10.326  -5.109  22.389  1.00  0.700          H  
ATOM  45469  HA  THR G2962       9.346  -3.634  24.830  1.00  0.720          H  
ATOM  45470  HB  THR G2962       7.705  -4.645  22.447  1.00  1.000          H  
ATOM  45471  HG1 THR G2962       8.740  -2.721  21.914  1.00  1.000          H  
ATOM  45472 1HG2 THR G2962       5.874  -3.488  23.561  1.00  1.000          H  
ATOM  45473 2HG2 THR G2962       6.559  -4.756  24.551  1.00  1.000          H  
ATOM  45474 3HG2 THR G2962       6.949  -3.087  24.918  1.00  1.000          H  
ATOM  45475  N   PHE G2963       8.933  -5.753  26.053  1.00  0.550          N  
ATOM  45476  CA  PHE G2963       8.893  -7.039  26.751  1.00  0.480          C  
ATOM  45477  C   PHE G2963       8.205  -7.134  28.099  1.00  0.470          C  
ATOM  45478  O   PHE G2963       8.322  -6.238  28.938  1.00  0.510          O  
ATOM  45479  CB  PHE G2963      10.326  -7.499  26.970  1.00  0.700          C  
ATOM  45480  CG  PHE G2963      10.451  -8.687  27.797  1.00  0.700          C  
ATOM  45481  CD1 PHE G2963      10.247  -9.939  27.315  1.00  0.700          C  
ATOM  45482  CD2 PHE G2963      10.780  -8.537  29.102  1.00  0.700          C  
ATOM  45483  CE1 PHE G2963      10.383 -11.005  28.102  1.00  0.700          C  
ATOM  45484  CE2 PHE G2963      10.903  -9.601  29.896  1.00  0.700          C  
ATOM  45485  CZ  PHE G2963      10.719 -10.827  29.389  1.00  0.700          C  
ATOM  45486  H   PHE G2963       8.981  -4.857  26.550  1.00  0.660          H  
ATOM  45487  HA  PHE G2963       8.392  -7.747  26.093  1.00  0.580          H  
ATOM  45488 1HB  PHE G2963      10.817  -7.666  26.023  1.00  0.840          H  
ATOM  45489 2HB  PHE G2963      10.855  -6.734  27.461  1.00  0.840          H  
ATOM  45490  HD1 PHE G2963       9.974 -10.071  26.311  1.00  0.840          H  
ATOM  45491  HD2 PHE G2963      10.949  -7.545  29.493  1.00  0.840          H  
ATOM  45492  HE1 PHE G2963      10.230 -12.006  27.707  1.00  0.840          H  
ATOM  45493  HE2 PHE G2963      11.173  -9.476  30.929  1.00  0.840          H  
ATOM  45494  HZ  PHE G2963      10.856 -11.680  30.013  1.00  0.840          H  
ATOM  45495  N   PHE G2964       7.520  -8.254  28.325  1.00  0.470          N  
ATOM  45496  CA  PHE G2964       7.014  -8.588  29.649  1.00  0.500          C  
ATOM  45497  C   PHE G2964       6.973 -10.087  29.943  1.00  0.480          C  
ATOM  45498  O   PHE G2964       6.398 -10.867  29.179  1.00  0.470          O  
ATOM  45499  CB  PHE G2964       5.619  -8.053  29.890  1.00  0.690          C  
ATOM  45500  CG  PHE G2964       5.160  -8.482  31.221  1.00  0.690          C  
ATOM  45501  CD1 PHE G2964       5.605  -7.818  32.313  1.00  0.690          C  
ATOM  45502  CD2 PHE G2964       4.318  -9.580  31.393  1.00  0.690          C  
ATOM  45503  CE1 PHE G2964       5.251  -8.198  33.546  1.00  0.690          C  
ATOM  45504  CE2 PHE G2964       3.954  -9.976  32.647  1.00  0.690          C  
ATOM  45505  CZ  PHE G2964       4.423  -9.283  33.730  1.00  0.690          C  
ATOM  45506  H   PHE G2964       7.365  -8.908  27.552  1.00  0.560          H  
ATOM  45507  HA  PHE G2964       7.677  -8.136  30.380  1.00  0.600          H  
ATOM  45508 1HB  PHE G2964       5.647  -6.979  29.875  1.00  0.830          H  
ATOM  45509 2HB  PHE G2964       4.924  -8.406  29.135  1.00  0.830          H  
ATOM  45510  HD1 PHE G2964       6.255  -6.974  32.176  1.00  0.830          H  
ATOM  45511  HD2 PHE G2964       3.955 -10.128  30.523  1.00  0.830          H  
ATOM  45512  HE1 PHE G2964       5.617  -7.633  34.384  1.00  0.830          H  
ATOM  45513  HE2 PHE G2964       3.288 -10.828  32.784  1.00  0.830          H  
ATOM  45514  HZ  PHE G2964       4.130  -9.582  34.730  1.00  0.830          H  
ATOM  45515  N   LYS G2965       7.515 -10.482  31.098  1.00  0.500          N  
ATOM  45516  CA  LYS G2965       7.449 -11.872  31.545  1.00  0.490          C  
ATOM  45517  C   LYS G2965       7.205 -12.035  33.025  1.00  0.510          C  
ATOM  45518  O   LYS G2965       7.789 -11.345  33.868  1.00  0.580          O  
ATOM  45519  CB  LYS G2965       8.700 -12.653  31.184  1.00  0.690          C  
ATOM  45520  CG  LYS G2965       8.748 -14.119  31.641  1.00  0.690          C  
ATOM  45521  CD  LYS G2965       9.918 -14.831  31.006  1.00  0.690          C  
ATOM  45522  CE  LYS G2965      10.178 -16.205  31.614  1.00  0.690          C  
ATOM  45523  NZ  LYS G2965       9.014 -17.170  31.503  1.00  0.690          N  
ATOM  45524  H   LYS G2965       8.004  -9.783  31.665  1.00  0.600          H  
ATOM  45525  HA  LYS G2965       6.612 -12.328  31.036  1.00  0.590          H  
ATOM  45526 1HB  LYS G2965       8.804 -12.662  30.104  1.00  0.830          H  
ATOM  45527 2HB  LYS G2965       9.555 -12.160  31.632  1.00  0.830          H  
ATOM  45528 1HG  LYS G2965       8.863 -14.171  32.729  1.00  0.830          H  
ATOM  45529 2HG  LYS G2965       7.831 -14.624  31.364  1.00  0.830          H  
ATOM  45530 1HD  LYS G2965       9.763 -14.934  29.958  1.00  0.830          H  
ATOM  45531 2HD  LYS G2965      10.785 -14.218  31.163  1.00  0.830          H  
ATOM  45532 1HE  LYS G2965      11.043 -16.644  31.128  1.00  0.830          H  
ATOM  45533 2HE  LYS G2965      10.409 -16.053  32.646  1.00  0.830          H  
ATOM  45534 1HZ  LYS G2965       9.270 -18.052  31.953  1.00  0.830          H  
ATOM  45535 2HZ  LYS G2965       8.199 -16.778  31.978  1.00  0.830          H  
ATOM  45536 3HZ  LYS G2965       8.787 -17.350  30.546  1.00  0.830          H  
ATOM  45537  N   VAL G2966       6.349 -12.992  33.336  1.00  0.500          N  
ATOM  45538  CA  VAL G2966       6.059 -13.340  34.709  1.00  0.570          C  
ATOM  45539  C   VAL G2966       6.252 -14.812  34.982  1.00  0.460          C  
ATOM  45540  O   VAL G2966       5.737 -15.644  34.248  1.00  0.460          O  
ATOM  45541  CB  VAL G2966       4.620 -12.917  35.060  1.00  0.770          C  
ATOM  45542  CG1 VAL G2966       3.588 -13.471  34.066  1.00  0.770          C  
ATOM  45543  CG2 VAL G2966       4.276 -13.427  36.395  1.00  0.770          C  
ATOM  45544  H   VAL G2966       5.922 -13.519  32.565  1.00  0.600          H  
ATOM  45545  HA  VAL G2966       6.740 -12.788  35.355  1.00  0.680          H  
ATOM  45546  HB  VAL G2966       4.569 -11.843  35.051  1.00  0.920          H  
ATOM  45547 1HG1 VAL G2966       2.585 -13.135  34.350  1.00  0.920          H  
ATOM  45548 2HG1 VAL G2966       3.817 -13.104  33.069  1.00  0.920          H  
ATOM  45549 3HG1 VAL G2966       3.600 -14.547  34.057  1.00  0.920          H  
ATOM  45550 1HG2 VAL G2966       3.292 -13.094  36.606  1.00  0.920          H  
ATOM  45551 2HG2 VAL G2966       4.290 -14.515  36.425  1.00  0.920          H  
ATOM  45552 3HG2 VAL G2966       4.966 -13.048  37.135  1.00  0.920          H  
ATOM  45553  N   ASP G2967       6.989 -15.134  36.038  1.00  0.450          N  
ATOM  45554  CA  ASP G2967       7.147 -16.522  36.437  1.00  0.380          C  
ATOM  45555  C   ASP G2967       6.580 -16.826  37.798  1.00  0.380          C  
ATOM  45556  O   ASP G2967       6.529 -15.978  38.705  1.00  0.390          O  
ATOM  45557  CB  ASP G2967       8.578 -17.028  36.383  1.00  0.560          C  
ATOM  45558  CG  ASP G2967       9.098 -17.276  34.977  1.00  0.560          C  
ATOM  45559  OD1 ASP G2967       8.364 -17.742  34.095  1.00  0.560          O  
ATOM  45560  OD2 ASP G2967      10.259 -16.993  34.772  1.00  0.560          O  
ATOM  45561  H   ASP G2967       7.404 -14.381  36.594  1.00  0.540          H  
ATOM  45562  HA  ASP G2967       6.587 -17.131  35.728  1.00  0.460          H  
ATOM  45563 1HB  ASP G2967       9.225 -16.305  36.875  1.00  0.670          H  
ATOM  45564 2HB  ASP G2967       8.654 -17.955  36.953  1.00  0.670          H  
ATOM  45565  N   SER G2968       6.230 -18.082  37.938  1.00  0.390          N  
ATOM  45566  CA  SER G2968       5.761 -18.682  39.161  1.00  0.420          C  
ATOM  45567  C   SER G2968       5.950 -20.164  39.064  1.00  0.470          C  
ATOM  45568  O   SER G2968       5.637 -20.768  38.034  1.00  0.510          O  
ATOM  45569  CB  SER G2968       4.308 -18.403  39.429  1.00  0.580          C  
ATOM  45570  OG  SER G2968       3.900 -19.077  40.597  1.00  0.580          O  
ATOM  45571  H   SER G2968       6.334 -18.679  37.127  1.00  0.470          H  
ATOM  45572  HA  SER G2968       6.352 -18.308  39.989  1.00  0.500          H  
ATOM  45573 1HB  SER G2968       4.157 -17.346  39.546  1.00  0.690          H  
ATOM  45574 2HB  SER G2968       3.720 -18.735  38.593  1.00  0.690          H  
ATOM  45575  HG  SER G2968       2.981 -18.808  40.754  1.00  0.690          H  
ATOM  45576  N   GLU G2969       6.368 -20.784  40.148  1.00  0.480          N  
ATOM  45577  CA  GLU G2969       6.505 -22.237  40.141  1.00  0.530          C  
ATOM  45578  C   GLU G2969       5.157 -22.914  39.880  1.00  0.540          C  
ATOM  45579  O   GLU G2969       5.111 -24.051  39.421  1.00  0.620          O  
ATOM  45580  CB  GLU G2969       7.111 -22.779  41.438  1.00  0.720          C  
ATOM  45581  CG  GLU G2969       8.584 -22.456  41.680  1.00  0.720          C  
ATOM  45582  CD  GLU G2969       9.158 -23.132  42.946  1.00  0.720          C  
ATOM  45583  OE1 GLU G2969       8.460 -23.911  43.584  1.00  0.720          O  
ATOM  45584  OE2 GLU G2969      10.296 -22.873  43.254  1.00  0.720          O  
ATOM  45585  H   GLU G2969       6.636 -20.211  40.962  1.00  0.580          H  
ATOM  45586  HA  GLU G2969       7.177 -22.509  39.327  1.00  0.640          H  
ATOM  45587 1HB  GLU G2969       6.531 -22.426  42.291  1.00  0.870          H  
ATOM  45588 2HB  GLU G2969       7.045 -23.832  41.412  1.00  0.870          H  
ATOM  45589 1HG  GLU G2969       9.158 -22.779  40.813  1.00  0.870          H  
ATOM  45590 2HG  GLU G2969       8.692 -21.372  41.768  1.00  0.870          H  
ATOM  45591  N   GLU G2970       4.057 -22.216  40.176  1.00  0.470          N  
ATOM  45592  CA  GLU G2970       2.710 -22.733  39.976  1.00  0.470          C  
ATOM  45593  C   GLU G2970       2.156 -22.462  38.598  1.00  0.500          C  
ATOM  45594  O   GLU G2970       0.971 -22.699  38.341  1.00  0.520          O  
ATOM  45595  CB  GLU G2970       1.758 -22.185  41.017  1.00  0.660          C  
ATOM  45596  CG  GLU G2970       2.015 -22.685  42.398  1.00  0.660          C  
ATOM  45597  CD  GLU G2970       1.034 -22.150  43.338  1.00  0.660          C  
ATOM  45598  OE1 GLU G2970       0.525 -21.100  43.085  1.00  0.660          O  
ATOM  45599  OE2 GLU G2970       0.778 -22.798  44.330  1.00  0.660          O  
ATOM  45600  H   GLU G2970       4.176 -21.265  40.532  1.00  0.560          H  
ATOM  45601  HA  GLU G2970       2.739 -23.795  40.086  1.00  0.560          H  
ATOM  45602 1HB  GLU G2970       1.837 -21.099  41.039  1.00  0.790          H  
ATOM  45603 2HB  GLU G2970       0.732 -22.432  40.751  1.00  0.790          H  
ATOM  45604 1HG  GLU G2970       1.953 -23.776  42.401  1.00  0.790          H  
ATOM  45605 2HG  GLU G2970       3.019 -22.400  42.710  1.00  0.790          H  
ATOM  45606  N   ALA G2971       2.954 -21.855  37.744  1.00  0.520          N  
ATOM  45607  CA  ALA G2971       2.497 -21.560  36.422  1.00  0.580          C  
ATOM  45608  C   ALA G2971       2.411 -22.808  35.576  1.00  0.700          C  
ATOM  45609  O   ALA G2971       3.357 -23.590  35.482  1.00  1.370          O  
ATOM  45610  CB  ALA G2971       3.418 -20.591  35.781  1.00  0.790          C  
ATOM  45611  H   ALA G2971       3.924 -21.648  37.992  1.00  0.620          H  
ATOM  45612  HA  ALA G2971       1.501 -21.133  36.485  1.00  0.700          H  
ATOM  45613 1HB  ALA G2971       3.018 -20.413  34.847  1.00  0.950          H  
ATOM  45614 2HB  ALA G2971       3.473 -19.675  36.354  1.00  0.950          H  
ATOM  45615 3HB  ALA G2971       4.415 -21.020  35.695  1.00  0.950          H  
ATOM  45616  N   ALA G2972       1.348 -22.900  34.812  1.00  0.590          N  
ATOM  45617  CA  ALA G2972       1.119 -23.979  33.867  1.00  0.620          C  
ATOM  45618  C   ALA G2972       2.219 -24.067  32.808  1.00  0.580          C  
ATOM  45619  O   ALA G2972       2.443 -25.122  32.217  1.00  0.810          O  
ATOM  45620  CB  ALA G2972      -0.224 -23.763  33.198  1.00  0.860          C  
ATOM  45621  H   ALA G2972       0.592 -22.238  34.977  1.00  0.710          H  
ATOM  45622  HA  ALA G2972       1.103 -24.917  34.423  1.00  0.740          H  
ATOM  45623 1HB  ALA G2972      -0.428 -24.578  32.508  1.00  1.030          H  
ATOM  45624 2HB  ALA G2972      -0.999 -23.722  33.963  1.00  1.030          H  
ATOM  45625 3HB  ALA G2972      -0.197 -22.826  32.663  1.00  1.030          H  
ATOM  45626  N   TRP G2973       2.890 -22.951  32.545  1.00  0.670          N  
ATOM  45627  CA  TRP G2973       3.907 -22.910  31.514  1.00  0.730          C  
ATOM  45628  C   TRP G2973       5.296 -23.382  31.967  1.00  0.730          C  
ATOM  45629  O   TRP G2973       6.215 -23.430  31.146  1.00  0.920          O  
ATOM  45630  CB  TRP G2973       4.014 -21.504  30.884  1.00  1.000          C  
ATOM  45631  CG  TRP G2973       4.262 -20.358  31.837  1.00  1.000          C  
ATOM  45632  CD1 TRP G2973       5.491 -19.943  32.277  1.00  1.000          C  
ATOM  45633  CD2 TRP G2973       3.287 -19.462  32.449  1.00  1.000          C  
ATOM  45634  NE1 TRP G2973       5.366 -18.869  33.124  1.00  1.000          N  
ATOM  45635  CE2 TRP G2973       4.005 -18.557  33.244  1.00  1.000          C  
ATOM  45636  CE3 TRP G2973       1.888 -19.365  32.402  1.00  1.000          C  
ATOM  45637  CZ2 TRP G2973       3.355 -17.572  33.992  1.00  1.000          C  
ATOM  45638  CZ3 TRP G2973       1.255 -18.378  33.140  1.00  1.000          C  
ATOM  45639  CH2 TRP G2973       1.971 -17.509  33.912  1.00  1.000          C  
ATOM  45640  H   TRP G2973       2.678 -22.122  33.080  1.00  0.800          H  
ATOM  45641  HA  TRP G2973       3.585 -23.580  30.718  1.00  0.880          H  
ATOM  45642 1HB  TRP G2973       4.822 -21.504  30.151  1.00  1.200          H  
ATOM  45643 2HB  TRP G2973       3.094 -21.289  30.343  1.00  1.200          H  
ATOM  45644  HD1 TRP G2973       6.437 -20.407  31.997  1.00  1.200          H  
ATOM  45645  HE1 TRP G2973       6.202 -18.406  33.583  1.00  1.200          H  
ATOM  45646  HE3 TRP G2973       1.314 -20.046  31.809  1.00  1.200          H  
ATOM  45647  HZ2 TRP G2973       3.881 -16.881  34.623  1.00  1.200          H  
ATOM  45648  HZ3 TRP G2973       0.169 -18.317  33.094  1.00  1.200          H  
ATOM  45649  HH2 TRP G2973       1.447 -16.752  34.485  1.00  1.200          H  
ATOM  45650  N   ASN G2974       5.476 -23.792  33.235  1.00  0.690          N  
ATOM  45651  CA  ASN G2974       6.797 -24.248  33.717  1.00  0.830          C  
ATOM  45652  C   ASN G2974       7.061 -25.720  33.290  1.00  0.980          C  
ATOM  45653  O   ASN G2974       7.229 -26.611  34.124  1.00  1.200          O  
ATOM  45654  CB  ASN G2974       6.861 -24.108  35.232  1.00  1.110          C  
ATOM  45655  CG  ASN G2974       8.247 -24.225  35.776  1.00  1.110          C  
ATOM  45656  OD1 ASN G2974       9.205 -23.841  35.099  1.00  1.110          O  
ATOM  45657  ND2 ASN G2974       8.387 -24.744  36.971  1.00  1.110          N  
ATOM  45658  H   ASN G2974       4.686 -23.781  33.892  1.00  0.830          H  
ATOM  45659  HA  ASN G2974       7.570 -23.626  33.263  1.00  1.000          H  
ATOM  45660 1HB  ASN G2974       6.446 -23.137  35.524  1.00  1.330          H  
ATOM  45661 2HB  ASN G2974       6.231 -24.870  35.693  1.00  1.330          H  
ATOM  45662 1HD2 ASN G2974       9.301 -24.844  37.362  1.00  1.330          H  
ATOM  45663 2HD2 ASN G2974       7.581 -25.048  37.484  1.00  1.330          H  
ATOM  45664  N   SER G2975       7.071 -25.895  31.954  1.00  1.280          N  
ATOM  45665  CA  SER G2975       7.210 -27.068  31.040  1.00  1.620          C  
ATOM  45666  C   SER G2975       8.496 -27.907  30.988  1.00  1.510          C  
ATOM  45667  O   SER G2975       9.619 -27.416  30.814  1.00  1.800          O  
ATOM  45668  CB  SER G2975       6.970 -26.585  29.634  1.00  2.130          C  
ATOM  45669  OG  SER G2975       7.247 -27.594  28.707  1.00  2.130          O  
ATOM  45670  H   SER G2975       6.944 -25.014  31.465  1.00  1.540          H  
ATOM  45671  HA  SER G2975       6.401 -27.754  31.300  1.00  1.940          H  
ATOM  45672 1HB  SER G2975       5.933 -26.269  29.536  1.00  2.560          H  
ATOM  45673 2HB  SER G2975       7.597 -25.718  29.437  1.00  2.560          H  
ATOM  45674  HG  SER G2975       7.071 -27.188  27.848  1.00  2.560          H  
ATOM  45675  N   GLY G2976       8.288 -29.209  30.949  1.00  1.890          N  
ATOM  45676  CA  GLY G2976       9.320 -30.234  30.917  1.00  2.350          C  
ATOM  45677  C   GLY G2976       9.969 -30.416  29.576  1.00  2.660          C  
ATOM  45678  O   GLY G2976      10.915 -31.175  29.428  1.00  3.120          O  
ATOM  45679  H   GLY G2976       7.323 -29.494  31.006  1.00  2.270          H  
ATOM  45680 1HA  GLY G2976      10.079 -29.986  31.655  1.00  2.820          H  
ATOM  45681 2HA  GLY G2976       8.897 -31.168  31.207  1.00  2.820          H  
ATOM  45682  N   ALA G2977       9.561 -29.657  28.590  1.00  2.990          N  
ATOM  45683  CA  ALA G2977      10.179 -29.797  27.283  1.00  3.700          C  
ATOM  45684  C   ALA G2977      11.690 -29.638  27.423  1.00  3.650          C  
ATOM  45685  O   ALA G2977      12.473 -30.293  26.724  1.00  4.030          O  
ATOM  45686  CB  ALA G2977       9.658 -28.715  26.353  1.00  4.900          C  
ATOM  45687  H   ALA G2977       8.787 -29.004  28.743  1.00  3.590          H  
ATOM  45688  HA  ALA G2977       9.962 -30.792  26.888  1.00  4.440          H  
ATOM  45689 1HB  ALA G2977      10.137 -28.790  25.408  1.00  5.880          H  
ATOM  45690 2HB  ALA G2977       8.592 -28.796  26.223  1.00  5.880          H  
ATOM  45691 3HB  ALA G2977       9.889 -27.741  26.779  1.00  5.880          H  
ATOM  45692  N   LYS G2978      12.088 -28.757  28.351  1.00  3.570          N  
ATOM  45693  CA  LYS G2978      13.473 -28.427  28.640  1.00  3.860          C  
ATOM  45694  C   LYS G2978      13.795 -28.846  30.063  1.00  3.920          C  
ATOM  45695  O   LYS G2978      14.540 -28.157  30.775  1.00  3.680          O  
ATOM  45696  CB  LYS G2978      13.741 -26.928  28.448  1.00  5.290          C  
ATOM  45697  CG  LYS G2978      13.535 -26.392  27.010  1.00  5.290          C  
ATOM  45698  CD  LYS G2978      14.499 -27.034  25.985  1.00  5.290          C  
ATOM  45699  CE  LYS G2978      15.948 -26.562  26.128  1.00  5.290          C  
ATOM  45700  NZ  LYS G2978      16.828 -27.230  25.133  1.00  5.290          N  
ATOM  45701  H   LYS G2978      11.365 -28.274  28.908  1.00  4.280          H  
ATOM  45702  HA  LYS G2978      14.118 -29.012  27.993  1.00  4.630          H  
ATOM  45703 1HB  LYS G2978      13.058 -26.369  29.089  1.00  6.350          H  
ATOM  45704 2HB  LYS G2978      14.747 -26.689  28.780  1.00  6.350          H  
ATOM  45705 1HG  LYS G2978      12.512 -26.601  26.700  1.00  6.350          H  
ATOM  45706 2HG  LYS G2978      13.681 -25.313  27.005  1.00  6.350          H  
ATOM  45707 1HD  LYS G2978      14.487 -28.104  26.068  1.00  6.350          H  
ATOM  45708 2HD  LYS G2978      14.158 -26.785  24.981  1.00  6.350          H  
ATOM  45709 1HE  LYS G2978      15.993 -25.487  25.974  1.00  6.350          H  
ATOM  45710 2HE  LYS G2978      16.319 -26.795  27.121  1.00  6.350          H  
ATOM  45711 1HZ  LYS G2978      17.793 -26.926  25.222  1.00  6.350          H  
ATOM  45712 2HZ  LYS G2978      16.798 -28.239  25.287  1.00  6.350          H  
ATOM  45713 3HZ  LYS G2978      16.514 -27.030  24.193  1.00  6.350          H  
ATOM  45714  N   TYR G2979      13.269 -30.009  30.426  1.00  4.720          N  
ATOM  45715  CA  TYR G2979      13.307 -30.639  31.733  1.00  5.330          C  
ATOM  45716  C   TYR G2979      14.584 -30.565  32.537  1.00  5.010          C  
ATOM  45717  O   TYR G2979      14.510 -30.458  33.770  1.00  5.040          O  
ATOM  45718  CB  TYR G2979      12.936 -32.094  31.536  1.00  7.220          C  
ATOM  45719  CG  TYR G2979      13.852 -32.940  30.675  1.00  7.220          C  
ATOM  45720  CD1 TYR G2979      14.842 -33.668  31.255  1.00  7.220          C  
ATOM  45721  CD2 TYR G2979      13.667 -33.011  29.289  1.00  7.220          C  
ATOM  45722  CE1 TYR G2979      15.630 -34.489  30.498  1.00  7.220          C  
ATOM  45723  CE2 TYR G2979      14.460 -33.837  28.527  1.00  7.220          C  
ATOM  45724  CZ  TYR G2979      15.433 -34.583  29.135  1.00  7.220          C  
ATOM  45725  OH  TYR G2979      16.224 -35.433  28.405  1.00  7.220          O  
ATOM  45726  H   TYR G2979      12.678 -30.473  29.732  1.00  5.660          H  
ATOM  45727  HA  TYR G2979      12.531 -30.175  32.329  1.00  6.400          H  
ATOM  45728 1HB  TYR G2979      12.937 -32.526  32.476  1.00  8.660          H  
ATOM  45729 2HB  TYR G2979      11.955 -32.189  31.179  1.00  8.660          H  
ATOM  45730  HD1 TYR G2979      15.000 -33.601  32.319  1.00  8.660          H  
ATOM  45731  HD2 TYR G2979      12.881 -32.436  28.803  1.00  8.660          H  
ATOM  45732  HE1 TYR G2979      16.415 -35.074  30.977  1.00  8.660          H  
ATOM  45733  HE2 TYR G2979      14.304 -33.909  27.447  1.00  8.660          H  
ATOM  45734  HH  TYR G2979      15.955 -35.423  27.457  1.00  8.660          H  
ATOM  45735  N   ASP G2980      15.755 -30.517  31.900  1.00  4.980          N  
ATOM  45736  CA  ASP G2980      16.984 -30.462  32.676  1.00  4.850          C  
ATOM  45737  C   ASP G2980      16.992 -29.267  33.627  1.00  4.380          C  
ATOM  45738  O   ASP G2980      17.567 -29.355  34.716  1.00  4.400          O  
ATOM  45739  CB  ASP G2980      18.224 -30.426  31.775  1.00  6.840          C  
ATOM  45740  CG  ASP G2980      18.620 -31.793  31.191  1.00  6.840          C  
ATOM  45741  OD1 ASP G2980      18.253 -32.795  31.743  1.00  6.840          O  
ATOM  45742  OD2 ASP G2980      19.290 -31.827  30.176  1.00  6.840          O  
ATOM  45743  H   ASP G2980      15.805 -30.569  30.890  1.00  5.980          H  
ATOM  45744  HA  ASP G2980      17.043 -31.368  33.277  1.00  5.820          H  
ATOM  45745 1HB  ASP G2980      18.044 -29.735  30.952  1.00  8.210          H  
ATOM  45746 2HB  ASP G2980      19.066 -30.033  32.346  1.00  8.210          H  
ATOM  45747  N   GLY G2981      16.320 -28.157  33.280  1.00  4.310          N  
ATOM  45748  CA  GLY G2981      16.287 -26.983  34.156  1.00  4.320          C  
ATOM  45749  C   GLY G2981      15.265 -27.107  35.310  1.00  3.930          C  
ATOM  45750  O   GLY G2981      14.488 -26.188  35.564  1.00  4.300          O  
ATOM  45751  H   GLY G2981      15.818 -28.116  32.385  1.00  5.170          H  
ATOM  45752 1HA  GLY G2981      17.281 -26.820  34.570  1.00  5.180          H  
ATOM  45753 2HA  GLY G2981      16.047 -26.104  33.560  1.00  5.180          H  
ATOM  45754  N   ALA G2982      15.292 -28.247  36.007  1.00  3.530          N  
ATOM  45755  CA  ALA G2982      14.443 -28.588  37.157  1.00  3.320          C  
ATOM  45756  C   ALA G2982      12.945 -28.317  36.950  1.00  2.740          C  
ATOM  45757  O   ALA G2982      12.266 -27.852  37.875  1.00  2.840          O  
ATOM  45758  CB  ALA G2982      14.908 -27.813  38.379  1.00  4.730          C  
ATOM  45759  H   ALA G2982      16.010 -28.904  35.705  1.00  4.240          H  
ATOM  45760  HA  ALA G2982      14.564 -29.656  37.343  1.00  3.980          H  
ATOM  45761 1HB  ALA G2982      14.311 -28.104  39.243  1.00  5.680          H  
ATOM  45762 2HB  ALA G2982      15.957 -28.033  38.571  1.00  5.680          H  
ATOM  45763 3HB  ALA G2982      14.786 -26.745  38.196  1.00  5.680          H  
ATOM  45764  N   ASN G2983      12.383 -28.655  35.797  1.00  2.530          N  
ATOM  45765  CA  ASN G2983      10.966 -28.300  35.589  1.00  2.380          C  
ATOM  45766  C   ASN G2983       9.972 -29.335  36.133  1.00  2.040          C  
ATOM  45767  O   ASN G2983       9.376 -30.076  35.352  1.00  2.600          O  
ATOM  45768  CB  ASN G2983      10.729 -28.016  34.126  1.00  3.390          C  
ATOM  45769  CG  ASN G2983      11.476 -26.790  33.688  1.00  3.390          C  
ATOM  45770  OD1 ASN G2983      11.550 -25.798  34.420  1.00  3.390          O  
ATOM  45771  ND2 ASN G2983      12.054 -26.842  32.523  1.00  3.390          N  
ATOM  45772  H   ASN G2983      12.951 -29.115  35.077  1.00  3.040          H  
ATOM  45773  HA  ASN G2983      10.770 -27.372  36.129  1.00  2.860          H  
ATOM  45774 1HB  ASN G2983      11.051 -28.858  33.533  1.00  4.070          H  
ATOM  45775 2HB  ASN G2983       9.663 -27.865  33.945  1.00  4.070          H  
ATOM  45776 1HD2 ASN G2983      12.575 -26.058  32.186  1.00  4.070          H  
ATOM  45777 2HD2 ASN G2983      11.977 -27.667  31.969  1.00  4.070          H  
ATOM  45778  N   SER G2984       9.760 -29.360  37.475  1.00  1.560          N  
ATOM  45779  CA  SER G2984       8.981 -30.460  38.110  1.00  1.720          C  
ATOM  45780  C   SER G2984       7.913 -30.339  39.262  1.00  1.350          C  
ATOM  45781  O   SER G2984       8.098 -29.593  40.228  1.00  1.960          O  
ATOM  45782  CB  SER G2984       9.996 -31.417  38.674  1.00  2.340          C  
ATOM  45783  OG  SER G2984       9.367 -32.379  39.472  1.00  2.340          O  
ATOM  45784  H   SER G2984      10.274 -28.671  38.027  1.00  1.870          H  
ATOM  45785  HA  SER G2984       8.460 -30.920  37.289  1.00  2.060          H  
ATOM  45786 1HB  SER G2984      10.509 -31.904  37.852  1.00  2.810          H  
ATOM  45787 2HB  SER G2984      10.741 -30.874  39.254  1.00  2.810          H  
ATOM  45788  HG  SER G2984       9.318 -31.995  40.368  1.00  2.810          H  
ATOM  45789  N   GLY G2985       6.835 -31.159  39.071  1.00  0.800          N  
ATOM  45790  CA  GLY G2985       5.697 -31.545  39.962  1.00  0.930          C  
ATOM  45791  C   GLY G2985       4.467 -30.644  40.253  1.00  0.660          C  
ATOM  45792  O   GLY G2985       4.617 -29.466  40.506  1.00  1.020          O  
ATOM  45793  H   GLY G2985       6.894 -31.662  38.173  1.00  0.960          H  
ATOM  45794 1HA  GLY G2985       5.325 -32.499  39.593  1.00  1.120          H  
ATOM  45795 2HA  GLY G2985       6.140 -31.796  40.925  1.00  1.120          H  
ATOM  45796  N   TYR G2986       3.269 -31.292  40.377  1.00  0.850          N  
ATOM  45797  CA  TYR G2986       2.019 -30.780  41.000  1.00  0.690          C  
ATOM  45798  C   TYR G2986       1.567 -29.318  40.831  1.00  0.590          C  
ATOM  45799  O   TYR G2986       1.299 -28.661  41.819  1.00  0.930          O  
ATOM  45800  CB  TYR G2986       2.075 -31.116  42.509  1.00  1.030          C  
ATOM  45801  CG  TYR G2986       3.377 -30.651  43.209  1.00  1.030          C  
ATOM  45802  CD1 TYR G2986       3.531 -29.370  43.715  1.00  1.030          C  
ATOM  45803  CD2 TYR G2986       4.426 -31.559  43.337  1.00  1.030          C  
ATOM  45804  CE1 TYR G2986       4.708 -28.999  44.306  1.00  1.030          C  
ATOM  45805  CE2 TYR G2986       5.602 -31.179  43.925  1.00  1.030          C  
ATOM  45806  CZ  TYR G2986       5.746 -29.902  44.402  1.00  1.030          C  
ATOM  45807  OH  TYR G2986       6.934 -29.526  44.993  1.00  1.030          O  
ATOM  45808  H   TYR G2986       3.248 -32.256  40.073  1.00  1.020          H  
ATOM  45809  HA  TYR G2986       1.213 -31.378  40.580  1.00  0.830          H  
ATOM  45810 1HB  TYR G2986       1.228 -30.652  43.023  1.00  1.240          H  
ATOM  45811 2HB  TYR G2986       1.981 -32.191  42.645  1.00  1.240          H  
ATOM  45812  HD1 TYR G2986       2.733 -28.645  43.644  1.00  1.240          H  
ATOM  45813  HD2 TYR G2986       4.317 -32.570  42.950  1.00  1.240          H  
ATOM  45814  HE1 TYR G2986       4.823 -27.990  44.694  1.00  1.240          H  
ATOM  45815  HE2 TYR G2986       6.426 -31.888  44.011  1.00  1.240          H  
ATOM  45816  HH  TYR G2986       6.850 -28.633  45.345  1.00  1.240          H  
ATOM  45817  N   ARG G2987       1.422 -28.786  39.624  1.00  0.500          N  
ATOM  45818  CA  ARG G2987       1.028 -27.371  39.546  1.00  0.510          C  
ATOM  45819  C   ARG G2987      -0.340 -27.238  38.860  1.00  0.450          C  
ATOM  45820  O   ARG G2987      -0.659 -28.077  38.018  1.00  0.480          O  
ATOM  45821  CB  ARG G2987       2.079 -26.607  38.770  1.00  0.710          C  
ATOM  45822  CG  ARG G2987       3.505 -26.832  39.278  1.00  0.710          C  
ATOM  45823  CD  ARG G2987       3.732 -26.501  40.760  1.00  0.710          C  
ATOM  45824  NE  ARG G2987       5.105 -26.670  41.128  1.00  0.710          N  
ATOM  45825  CZ  ARG G2987       5.703 -26.083  42.176  1.00  0.710          C  
ATOM  45826  NH1 ARG G2987       5.036 -25.277  42.976  1.00  0.710          N  
ATOM  45827  NH2 ARG G2987       6.984 -26.296  42.377  1.00  0.710          N  
ATOM  45828  H   ARG G2987       1.614 -29.329  38.794  1.00  0.600          H  
ATOM  45829  HA  ARG G2987       0.969 -26.969  40.553  1.00  0.610          H  
ATOM  45830 1HB  ARG G2987       2.057 -26.921  37.730  1.00  0.850          H  
ATOM  45831 2HB  ARG G2987       1.880 -25.546  38.780  1.00  0.850          H  
ATOM  45832 1HG  ARG G2987       3.768 -27.846  39.086  1.00  0.850          H  
ATOM  45833 2HG  ARG G2987       4.169 -26.199  38.701  1.00  0.850          H  
ATOM  45834 1HD  ARG G2987       3.453 -25.517  40.982  1.00  0.850          H  
ATOM  45835 2HD  ARG G2987       3.169 -27.159  41.383  1.00  0.850          H  
ATOM  45836  HE  ARG G2987       5.672 -27.280  40.540  1.00  0.850          H  
ATOM  45837 1HH1 ARG G2987       4.052 -25.121  42.830  1.00  0.850          H  
ATOM  45838 2HH1 ARG G2987       5.503 -24.826  43.756  1.00  0.850          H  
ATOM  45839 1HH2 ARG G2987       7.480 -26.916  41.750  1.00  0.850          H  
ATOM  45840 2HH2 ARG G2987       7.480 -25.785  43.115  1.00  0.850          H  
ATOM  45841  N   PRO G2988      -1.183 -26.236  39.212  1.00  0.420          N  
ATOM  45842  CA  PRO G2988      -2.486 -25.986  38.598  1.00  0.420          C  
ATOM  45843  C   PRO G2988      -2.373 -25.563  37.132  1.00  0.380          C  
ATOM  45844  O   PRO G2988      -1.480 -24.791  36.761  1.00  0.390          O  
ATOM  45845  CB  PRO G2988      -3.071 -24.866  39.475  1.00  0.630          C  
ATOM  45846  CG  PRO G2988      -1.859 -24.176  40.097  1.00  0.630          C  
ATOM  45847  CD  PRO G2988      -0.816 -25.271  40.276  1.00  0.630          C  
ATOM  45848  HA  PRO G2988      -3.098 -26.897  38.685  1.00  0.500          H  
ATOM  45849 1HB  PRO G2988      -3.677 -24.184  38.846  1.00  0.760          H  
ATOM  45850 2HB  PRO G2988      -3.754 -25.299  40.224  1.00  0.760          H  
ATOM  45851 1HG  PRO G2988      -1.496 -23.374  39.424  1.00  0.760          H  
ATOM  45852 2HG  PRO G2988      -2.131 -23.685  41.051  1.00  0.760          H  
ATOM  45853 1HD  PRO G2988       0.167 -24.827  40.100  1.00  0.760          H  
ATOM  45854 2HD  PRO G2988      -0.895 -25.724  41.279  1.00  0.760          H  
ATOM  45855  N   GLY G2989      -3.347 -25.991  36.330  1.00  0.400          N  
ATOM  45856  CA  GLY G2989      -3.394 -25.637  34.918  1.00  0.410          C  
ATOM  45857  C   GLY G2989      -4.080 -24.303  34.704  1.00  0.370          C  
ATOM  45858  O   GLY G2989      -4.451 -23.623  35.670  1.00  0.400          O  
ATOM  45859  H   GLY G2989      -4.058 -26.604  36.704  1.00  0.480          H  
ATOM  45860 1HA  GLY G2989      -2.382 -25.607  34.517  1.00  0.490          H  
ATOM  45861 2HA  GLY G2989      -3.931 -26.411  34.370  1.00  0.490          H  
ATOM  45862  N   VAL G2990      -4.230 -23.917  33.439  1.00  0.360          N  
ATOM  45863  CA  VAL G2990      -4.872 -22.651  33.140  1.00  0.340          C  
ATOM  45864  C   VAL G2990      -6.309 -22.750  33.648  1.00  0.350          C  
ATOM  45865  O   VAL G2990      -6.997 -23.740  33.386  1.00  0.390          O  
ATOM  45866  CB  VAL G2990      -4.773 -22.351  31.620  1.00  0.480          C  
ATOM  45867  CG1 VAL G2990      -5.606 -23.334  30.797  1.00  0.480          C  
ATOM  45868  CG2 VAL G2990      -5.169 -20.914  31.348  1.00  0.480          C  
ATOM  45869  H   VAL G2990      -3.898 -24.513  32.696  1.00  0.430          H  
ATOM  45870  HA  VAL G2990      -4.366 -21.849  33.679  1.00  0.410          H  
ATOM  45871  HB  VAL G2990      -3.737 -22.491  31.318  1.00  0.580          H  
ATOM  45872 1HG1 VAL G2990      -5.474 -23.112  29.739  1.00  0.580          H  
ATOM  45873 2HG1 VAL G2990      -5.285 -24.353  30.994  1.00  0.580          H  
ATOM  45874 3HG1 VAL G2990      -6.661 -23.237  31.044  1.00  0.580          H  
ATOM  45875 1HG2 VAL G2990      -5.060 -20.690  30.290  1.00  0.580          H  
ATOM  45876 2HG2 VAL G2990      -6.186 -20.751  31.633  1.00  0.580          H  
ATOM  45877 3HG2 VAL G2990      -4.523 -20.260  31.922  1.00  0.580          H  
ATOM  45878  N   LYS G2991      -6.729 -21.744  34.394  1.00  0.330          N  
ATOM  45879  CA  LYS G2991      -8.051 -21.650  35.015  1.00  0.360          C  
ATOM  45880  C   LYS G2991      -8.410 -22.844  35.928  1.00  0.420          C  
ATOM  45881  O   LYS G2991      -9.595 -23.118  36.145  1.00  0.470          O  
ATOM  45882  CB  LYS G2991      -9.157 -21.524  33.957  1.00  0.490          C  
ATOM  45883  CG  LYS G2991      -9.065 -20.319  33.035  1.00  0.490          C  
ATOM  45884  CD  LYS G2991     -10.256 -20.265  32.128  1.00  0.490          C  
ATOM  45885  CE  LYS G2991     -10.178 -19.123  31.129  1.00  0.490          C  
ATOM  45886  NZ  LYS G2991     -11.392 -19.107  30.267  1.00  0.490          N  
ATOM  45887  H   LYS G2991      -6.071 -20.964  34.536  1.00  0.400          H  
ATOM  45888  HA  LYS G2991      -8.037 -20.750  35.616  1.00  0.430          H  
ATOM  45889 1HB  LYS G2991      -9.171 -22.419  33.338  1.00  0.590          H  
ATOM  45890 2HB  LYS G2991     -10.122 -21.467  34.460  1.00  0.590          H  
ATOM  45891 1HG  LYS G2991      -9.031 -19.407  33.635  1.00  0.590          H  
ATOM  45892 2HG  LYS G2991      -8.173 -20.371  32.449  1.00  0.590          H  
ATOM  45893 1HD  LYS G2991     -10.332 -21.206  31.583  1.00  0.590          H  
ATOM  45894 2HD  LYS G2991     -11.156 -20.138  32.731  1.00  0.590          H  
ATOM  45895 1HE  LYS G2991     -10.103 -18.173  31.662  1.00  0.590          H  
ATOM  45896 2HE  LYS G2991      -9.293 -19.246  30.502  1.00  0.590          H  
ATOM  45897 1HZ  LYS G2991     -11.352 -18.349  29.598  1.00  0.590          H  
ATOM  45898 2HZ  LYS G2991     -11.468 -19.981  29.772  1.00  0.590          H  
ATOM  45899 3HZ  LYS G2991     -12.198 -18.980  30.879  1.00  0.590          H  
ATOM  45900  N   GLY G2992      -7.410 -23.536  36.489  1.00  0.420          N  
ATOM  45901  CA  GLY G2992      -7.636 -24.707  37.343  1.00  0.470          C  
ATOM  45902  C   GLY G2992      -7.230 -24.551  38.815  1.00  0.490          C  
ATOM  45903  O   GLY G2992      -7.051 -25.548  39.518  1.00  0.530          O  
ATOM  45904  H   GLY G2992      -6.446 -23.271  36.267  1.00  0.500          H  
ATOM  45905 1HA  GLY G2992      -8.690 -24.977  37.294  1.00  0.560          H  
ATOM  45906 2HA  GLY G2992      -7.089 -25.544  36.915  1.00  0.560          H  
ATOM  45907  N   GLY G2993      -7.060 -23.323  39.282  1.00  0.490          N  
ATOM  45908  CA  GLY G2993      -6.602 -23.050  40.645  1.00  0.520          C  
ATOM  45909  C   GLY G2993      -7.672 -23.078  41.735  1.00  0.550          C  
ATOM  45910  O   GLY G2993      -7.339 -22.970  42.912  1.00  0.580          O  
ATOM  45911  H   GLY G2993      -7.234 -22.526  38.670  1.00  0.590          H  
ATOM  45912 1HA  GLY G2993      -5.814 -23.757  40.901  1.00  0.620          H  
ATOM  45913 2HA  GLY G2993      -6.131 -22.066  40.646  1.00  0.620          H  
ATOM  45914  N   TYR G2994      -8.945 -23.234  41.372  1.00  0.550          N  
ATOM  45915  CA  TYR G2994      -9.991 -23.225  42.392  1.00  0.610          C  
ATOM  45916  C   TYR G2994     -10.635 -24.606  42.598  1.00  0.530          C  
ATOM  45917  O   TYR G2994     -11.367 -25.064  41.723  1.00  0.620          O  
ATOM  45918  CB  TYR G2994     -11.093 -22.232  42.070  1.00  0.830          C  
ATOM  45919  CG  TYR G2994     -12.042 -22.062  43.235  1.00  0.830          C  
ATOM  45920  CD1 TYR G2994     -11.740 -21.122  44.202  1.00  0.830          C  
ATOM  45921  CD2 TYR G2994     -13.179 -22.859  43.375  1.00  0.830          C  
ATOM  45922  CE1 TYR G2994     -12.552 -20.965  45.296  1.00  0.830          C  
ATOM  45923  CE2 TYR G2994     -14.000 -22.700  44.476  1.00  0.830          C  
ATOM  45924  CZ  TYR G2994     -13.681 -21.751  45.439  1.00  0.830          C  
ATOM  45925  OH  TYR G2994     -14.480 -21.577  46.547  1.00  0.830          O  
ATOM  45926  H   TYR G2994      -9.155 -23.349  40.391  1.00  0.660          H  
ATOM  45927  HA  TYR G2994      -9.551 -22.863  43.310  1.00  0.730          H  
ATOM  45928 1HB  TYR G2994     -10.651 -21.268  41.856  1.00  1.000          H  
ATOM  45929 2HB  TYR G2994     -11.655 -22.560  41.202  1.00  1.000          H  
ATOM  45930  HD1 TYR G2994     -10.851 -20.508  44.099  1.00  1.000          H  
ATOM  45931  HD2 TYR G2994     -13.417 -23.611  42.624  1.00  1.000          H  
ATOM  45932  HE1 TYR G2994     -12.305 -20.226  46.052  1.00  1.000          H  
ATOM  45933  HE2 TYR G2994     -14.890 -23.323  44.589  1.00  1.000          H  
ATOM  45934  HH  TYR G2994     -14.068 -20.939  47.141  1.00  1.000          H  
ATOM  45935  N   PHE G2995     -10.339 -25.303  43.700  1.00  0.430          N  
ATOM  45936  CA  PHE G2995      -9.333 -24.958  44.692  1.00  0.400          C  
ATOM  45937  C   PHE G2995      -8.730 -26.215  45.288  1.00  0.350          C  
ATOM  45938  O   PHE G2995      -9.080 -26.605  46.399  1.00  0.350          O  
ATOM  45939  CB  PHE G2995      -9.906 -24.089  45.789  1.00  0.570          C  
ATOM  45940  CG  PHE G2995      -8.904 -23.572  46.747  1.00  0.570          C  
ATOM  45941  CD1 PHE G2995      -7.543 -23.847  46.717  1.00  0.570          C  
ATOM  45942  CD2 PHE G2995      -9.359 -22.880  47.760  1.00  0.570          C  
ATOM  45943  CE1 PHE G2995      -6.760 -23.430  47.717  1.00  0.570          C  
ATOM  45944  CE2 PHE G2995      -8.572 -22.503  48.775  1.00  0.570          C  
ATOM  45945  CZ  PHE G2995      -7.277 -22.774  48.760  1.00  0.570          C  
ATOM  45946  H   PHE G2995     -10.780 -26.211  43.811  1.00  0.520          H  
ATOM  45947  HA  PHE G2995      -8.530 -24.420  44.233  1.00  0.480          H  
ATOM  45948 1HB  PHE G2995     -10.415 -23.251  45.378  1.00  0.690          H  
ATOM  45949 2HB  PHE G2995     -10.644 -24.657  46.354  1.00  0.690          H  
ATOM  45950  HD1 PHE G2995      -7.065 -24.406  45.927  1.00  0.690          H  
ATOM  45951  HD2 PHE G2995     -10.432 -22.675  47.807  1.00  0.690          H  
ATOM  45952  HE1 PHE G2995      -5.711 -23.664  47.690  1.00  0.690          H  
ATOM  45953  HE2 PHE G2995      -9.015 -21.994  49.619  1.00  0.690          H  
ATOM  45954  HZ  PHE G2995      -6.655 -22.476  49.579  1.00  0.690          H  
ATOM  45955  N   PRO G2996      -7.777 -26.841  44.577  1.00  0.360          N  
ATOM  45956  CA  PRO G2996      -7.094 -28.062  44.934  1.00  0.370          C  
ATOM  45957  C   PRO G2996      -6.272 -27.961  46.210  1.00  0.360          C  
ATOM  45958  O   PRO G2996      -5.575 -26.969  46.451  1.00  0.360          O  
ATOM  45959  CB  PRO G2996      -6.160 -28.280  43.744  1.00  0.550          C  
ATOM  45960  CG  PRO G2996      -6.766 -27.511  42.612  1.00  0.550          C  
ATOM  45961  CD  PRO G2996      -7.355 -26.311  43.252  1.00  0.550          C  
ATOM  45962  HA  PRO G2996      -7.829 -28.880  45.014  1.00  0.440          H  
ATOM  45963 1HB  PRO G2996      -5.187 -27.898  44.006  1.00  0.670          H  
ATOM  45964 2HB  PRO G2996      -6.053 -29.356  43.539  1.00  0.670          H  
ATOM  45965 1HG  PRO G2996      -6.008 -27.245  41.856  1.00  0.670          H  
ATOM  45966 2HG  PRO G2996      -7.524 -28.119  42.097  1.00  0.670          H  
ATOM  45967 1HD  PRO G2996      -6.598 -25.520  43.369  1.00  0.670          H  
ATOM  45968 2HD  PRO G2996      -8.172 -26.009  42.613  1.00  0.670          H  
ATOM  45969  N   VAL G2997      -6.230 -29.075  46.910  1.00  0.400          N  
ATOM  45970  CA  VAL G2997      -5.443 -29.329  48.116  1.00  0.440          C  
ATOM  45971  C   VAL G2997      -3.915 -29.425  47.839  1.00  0.420          C  
ATOM  45972  O   VAL G2997      -3.506 -29.965  46.801  1.00  0.410          O  
ATOM  45973  CB  VAL G2997      -6.032 -30.594  48.787  1.00  0.600          C  
ATOM  45974  CG1 VAL G2997      -5.233 -31.100  49.903  1.00  0.600          C  
ATOM  45975  CG2 VAL G2997      -7.372 -30.231  49.380  1.00  0.600          C  
ATOM  45976  H   VAL G2997      -6.880 -29.813  46.611  1.00  0.480          H  
ATOM  45977  HA  VAL G2997      -5.628 -28.532  48.795  1.00  0.530          H  
ATOM  45978  HB  VAL G2997      -6.132 -31.382  48.037  1.00  0.720          H  
ATOM  45979 1HG1 VAL G2997      -5.732 -31.984  50.314  1.00  0.720          H  
ATOM  45980 2HG1 VAL G2997      -4.253 -31.374  49.541  1.00  0.720          H  
ATOM  45981 3HG1 VAL G2997      -5.149 -30.365  50.676  1.00  0.720          H  
ATOM  45982 1HG2 VAL G2997      -7.788 -31.097  49.837  1.00  0.720          H  
ATOM  45983 2HG2 VAL G2997      -7.237 -29.466  50.134  1.00  0.720          H  
ATOM  45984 3HG2 VAL G2997      -8.034 -29.866  48.619  1.00  0.720          H  
ATOM  45985  N   PRO G2998      -3.043 -28.849  48.708  1.00  0.450          N  
ATOM  45986  CA  PRO G2998      -1.598 -28.907  48.618  1.00  0.460          C  
ATOM  45987  C   PRO G2998      -1.185 -30.369  48.509  1.00  0.440          C  
ATOM  45988  O   PRO G2998      -1.836 -31.220  49.105  1.00  0.430          O  
ATOM  45989  CB  PRO G2998      -1.144 -28.314  49.957  1.00  0.690          C  
ATOM  45990  CG  PRO G2998      -2.242 -27.382  50.344  1.00  0.690          C  
ATOM  45991  CD  PRO G2998      -3.505 -28.031  49.865  1.00  0.690          C  
ATOM  45992  HA  PRO G2998      -1.250 -28.286  47.799  1.00  0.550          H  
ATOM  45993 1HB  PRO G2998      -0.972 -29.117  50.698  1.00  0.830          H  
ATOM  45994 2HB  PRO G2998      -0.185 -27.789  49.820  1.00  0.830          H  
ATOM  45995 1HG  PRO G2998      -2.238 -27.238  51.421  1.00  0.830          H  
ATOM  45996 2HG  PRO G2998      -2.074 -26.390  49.915  1.00  0.830          H  
ATOM  45997 1HD  PRO G2998      -3.935 -28.612  50.665  1.00  0.830          H  
ATOM  45998 2HD  PRO G2998      -4.129 -27.230  49.541  1.00  0.830          H  
ATOM  45999  N   PRO G2999      -0.105 -30.681  47.779  1.00  0.460          N  
ATOM  46000  CA  PRO G2999       0.877 -29.840  47.100  1.00  0.490          C  
ATOM  46001  C   PRO G2999       0.444 -29.001  45.895  1.00  0.430          C  
ATOM  46002  O   PRO G2999       1.220 -28.154  45.482  1.00  0.430          O  
ATOM  46003  CB  PRO G2999       1.911 -30.875  46.624  1.00  0.730          C  
ATOM  46004  CG  PRO G2999       1.669 -32.092  47.456  1.00  0.730          C  
ATOM  46005  CD  PRO G2999       0.182 -32.105  47.630  1.00  0.730          C  
ATOM  46006  HA  PRO G2999       1.339 -29.182  47.852  1.00  0.590          H  
ATOM  46007 1HB  PRO G2999       1.763 -31.071  45.558  1.00  0.880          H  
ATOM  46008 2HB  PRO G2999       2.928 -30.470  46.737  1.00  0.880          H  
ATOM  46009 1HG  PRO G2999       2.052 -32.979  46.939  1.00  0.880          H  
ATOM  46010 2HG  PRO G2999       2.215 -32.021  48.415  1.00  0.880          H  
ATOM  46011 1HD  PRO G2999      -0.308 -32.492  46.725  1.00  0.880          H  
ATOM  46012 2HD  PRO G2999      -0.100 -32.667  48.504  1.00  0.880          H  
ATOM  46013  N   THR G3000      -0.763 -29.184  45.334  1.00  0.430          N  
ATOM  46014  CA  THR G3000      -1.113 -28.373  44.164  1.00  0.400          C  
ATOM  46015  C   THR G3000      -1.105 -26.898  44.544  1.00  0.360          C  
ATOM  46016  O   THR G3000      -0.611 -26.042  43.811  1.00  0.370          O  
ATOM  46017  CB  THR G3000      -2.449 -28.805  43.550  1.00  0.570          C  
ATOM  46018  OG1 THR G3000      -2.341 -30.168  43.099  1.00  0.570          O  
ATOM  46019  CG2 THR G3000      -2.775 -27.911  42.337  1.00  0.570          C  
ATOM  46020  H   THR G3000      -1.464 -29.845  45.681  1.00  0.520          H  
ATOM  46021  HA  THR G3000      -0.356 -28.522  43.412  1.00  0.480          H  
ATOM  46022  HB  THR G3000      -3.215 -28.749  44.306  1.00  0.690          H  
ATOM  46023  HG1 THR G3000      -3.212 -30.512  42.888  1.00  0.690          H  
ATOM  46024 1HG2 THR G3000      -3.710 -28.229  41.890  1.00  0.690          H  
ATOM  46025 2HG2 THR G3000      -2.864 -26.870  42.647  1.00  0.690          H  
ATOM  46026 3HG2 THR G3000      -1.975 -28.003  41.603  1.00  0.690          H  
ATOM  46027  N   ASP G3001      -1.702 -26.606  45.683  1.00  0.440          N  
ATOM  46028  CA  ASP G3001      -1.713 -25.280  46.274  1.00  0.430          C  
ATOM  46029  C   ASP G3001      -0.484 -25.100  47.151  1.00  0.430          C  
ATOM  46030  O   ASP G3001      -0.411 -25.689  48.229  1.00  0.470          O  
ATOM  46031  CB  ASP G3001      -2.926 -25.089  47.155  1.00  0.610          C  
ATOM  46032  CG  ASP G3001      -2.969 -23.727  47.820  1.00  0.610          C  
ATOM  46033  OD1 ASP G3001      -2.236 -22.822  47.445  1.00  0.610          O  
ATOM  46034  OD2 ASP G3001      -3.697 -23.604  48.773  1.00  0.610          O  
ATOM  46035  H   ASP G3001      -2.135 -27.369  46.181  1.00  0.530          H  
ATOM  46036  HA  ASP G3001      -1.695 -24.531  45.479  1.00  0.520          H  
ATOM  46037 1HB  ASP G3001      -3.821 -25.199  46.544  1.00  0.730          H  
ATOM  46038 2HB  ASP G3001      -2.962 -25.859  47.893  1.00  0.730          H  
ATOM  46039  N   THR G3002       0.495 -24.316  46.720  1.00  0.410          N  
ATOM  46040  CA  THR G3002       1.712 -24.200  47.519  1.00  0.430          C  
ATOM  46041  C   THR G3002       1.746 -22.873  48.279  1.00  0.430          C  
ATOM  46042  O   THR G3002       2.760 -22.515  48.885  1.00  0.460          O  
ATOM  46043  CB  THR G3002       2.983 -24.356  46.664  1.00  0.590          C  
ATOM  46044  OG1 THR G3002       3.059 -23.310  45.695  1.00  0.590          O  
ATOM  46045  CG2 THR G3002       2.977 -25.705  45.948  1.00  0.590          C  
ATOM  46046  H   THR G3002       0.420 -23.815  45.824  1.00  0.490          H  
ATOM  46047  HA  THR G3002       1.722 -25.002  48.256  1.00  0.520          H  
ATOM  46048  HB  THR G3002       3.856 -24.305  47.311  1.00  0.710          H  
ATOM  46049  HG1 THR G3002       2.236 -23.294  45.170  1.00  0.710          H  
ATOM  46050 1HG2 THR G3002       3.876 -25.813  45.368  1.00  0.710          H  
ATOM  46051 2HG2 THR G3002       2.925 -26.508  46.684  1.00  0.710          H  
ATOM  46052 3HG2 THR G3002       2.109 -25.765  45.287  1.00  0.710          H  
ATOM  46053  N   LEU G3003       0.637 -22.123  48.238  1.00  0.430          N  
ATOM  46054  CA  LEU G3003       0.581 -20.813  48.871  1.00  0.440          C  
ATOM  46055  C   LEU G3003      -0.210 -20.776  50.185  1.00  0.460          C  
ATOM  46056  O   LEU G3003      -0.451 -19.693  50.720  1.00  0.440          O  
ATOM  46057  CB  LEU G3003       0.035 -19.811  47.838  1.00  0.610          C  
ATOM  46058  CG  LEU G3003       0.928 -19.624  46.542  1.00  0.610          C  
ATOM  46059  CD1 LEU G3003       0.198 -18.779  45.540  1.00  0.610          C  
ATOM  46060  CD2 LEU G3003       2.244 -18.932  46.883  1.00  0.610          C  
ATOM  46061  H   LEU G3003      -0.212 -22.472  47.758  1.00  0.520          H  
ATOM  46062  HA  LEU G3003       1.595 -20.523  49.120  1.00  0.530          H  
ATOM  46063 1HB  LEU G3003      -0.928 -20.170  47.497  1.00  0.730          H  
ATOM  46064 2HB  LEU G3003      -0.098 -18.839  48.313  1.00  0.730          H  
ATOM  46065  HG  LEU G3003       1.127 -20.603  46.093  1.00  0.730          H  
ATOM  46066 1HD1 LEU G3003       0.821 -18.672  44.653  1.00  0.730          H  
ATOM  46067 2HD1 LEU G3003      -0.735 -19.267  45.265  1.00  0.730          H  
ATOM  46068 3HD1 LEU G3003      -0.012 -17.820  45.939  1.00  0.730          H  
ATOM  46069 1HD2 LEU G3003       2.828 -18.810  45.972  1.00  0.730          H  
ATOM  46070 2HD2 LEU G3003       2.026 -17.963  47.301  1.00  0.730          H  
ATOM  46071 3HD2 LEU G3003       2.818 -19.518  47.592  1.00  0.730          H  
ATOM  46072  N   HIS G3004      -0.570 -21.938  50.744  1.00  0.510          N  
ATOM  46073  CA  HIS G3004      -1.359 -21.977  51.985  1.00  0.560          C  
ATOM  46074  C   HIS G3004      -0.744 -21.244  53.157  1.00  0.530          C  
ATOM  46075  O   HIS G3004      -1.394 -20.394  53.768  1.00  0.560          O  
ATOM  46076  CB  HIS G3004      -1.627 -23.392  52.481  1.00  0.760          C  
ATOM  46077  CG  HIS G3004      -2.341 -23.359  53.825  1.00  0.760          C  
ATOM  46078  ND1 HIS G3004      -3.696 -23.126  53.957  1.00  0.760          N  
ATOM  46079  CD2 HIS G3004      -1.858 -23.459  55.089  1.00  0.760          C  
ATOM  46080  CE1 HIS G3004      -4.016 -23.136  55.243  1.00  0.760          C  
ATOM  46081  NE2 HIS G3004      -2.917 -23.327  55.943  1.00  0.760          N  
ATOM  46082  H   HIS G3004      -0.330 -22.802  50.273  1.00  0.610          H  
ATOM  46083  HA  HIS G3004      -2.319 -21.508  51.803  1.00  0.670          H  
ATOM  46084 1HB  HIS G3004      -2.249 -23.929  51.758  1.00  0.920          H  
ATOM  46085 2HB  HIS G3004      -0.691 -23.938  52.594  1.00  0.920          H  
ATOM  46086  HD2 HIS G3004      -0.815 -23.613  55.374  1.00  0.920          H  
ATOM  46087  HE1 HIS G3004      -5.015 -22.996  55.653  1.00  0.920          H  
ATOM  46088  HE2 HIS G3004      -2.852 -23.367  56.952  1.00  0.920          H  
ATOM  46089  N   ASP G3005       0.525 -21.499  53.451  1.00  0.510          N  
ATOM  46090  CA  ASP G3005       1.096 -20.879  54.631  1.00  0.490          C  
ATOM  46091  C   ASP G3005       1.338 -19.421  54.357  1.00  0.470          C  
ATOM  46092  O   ASP G3005       1.263 -18.595  55.260  1.00  0.460          O  
ATOM  46093  CB  ASP G3005       2.420 -21.532  55.001  1.00  0.690          C  
ATOM  46094  CG  ASP G3005       2.285 -22.933  55.541  1.00  0.690          C  
ATOM  46095  OD1 ASP G3005       1.799 -23.109  56.641  1.00  0.690          O  
ATOM  46096  OD2 ASP G3005       2.626 -23.829  54.835  1.00  0.690          O  
ATOM  46097  H   ASP G3005       1.052 -22.176  52.913  1.00  0.610          H  
ATOM  46098  HA  ASP G3005       0.396 -20.978  55.460  1.00  0.590          H  
ATOM  46099 1HB  ASP G3005       3.068 -21.556  54.124  1.00  0.830          H  
ATOM  46100 2HB  ASP G3005       2.922 -20.920  55.755  1.00  0.830          H  
ATOM  46101  N   LEU G3006       1.628 -19.077  53.114  1.00  0.480          N  
ATOM  46102  CA  LEU G3006       1.864 -17.682  52.825  1.00  0.480          C  
ATOM  46103  C   LEU G3006       0.557 -16.889  52.996  1.00  0.460          C  
ATOM  46104  O   LEU G3006       0.560 -15.799  53.582  1.00  0.450          O  
ATOM  46105  CB  LEU G3006       2.481 -17.547  51.428  1.00  0.670          C  
ATOM  46106  CG  LEU G3006       2.819 -16.143  50.953  1.00  0.670          C  
ATOM  46107  CD1 LEU G3006       3.762 -15.475  51.903  1.00  0.670          C  
ATOM  46108  CD2 LEU G3006       3.497 -16.231  49.635  1.00  0.670          C  
ATOM  46109  H   LEU G3006       1.696 -19.784  52.394  1.00  0.580          H  
ATOM  46110  HA  LEU G3006       2.581 -17.319  53.558  1.00  0.580          H  
ATOM  46111 1HB  LEU G3006       3.395 -18.136  51.403  1.00  0.810          H  
ATOM  46112 2HB  LEU G3006       1.780 -17.980  50.706  1.00  0.810          H  
ATOM  46113  HG  LEU G3006       1.912 -15.571  50.868  1.00  0.810          H  
ATOM  46114 1HD1 LEU G3006       4.004 -14.497  51.536  1.00  0.810          H  
ATOM  46115 2HD1 LEU G3006       3.314 -15.379  52.887  1.00  0.810          H  
ATOM  46116 3HD1 LEU G3006       4.666 -16.066  51.975  1.00  0.810          H  
ATOM  46117 1HD2 LEU G3006       3.741 -15.230  49.276  1.00  0.810          H  
ATOM  46118 2HD2 LEU G3006       4.413 -16.813  49.740  1.00  0.810          H  
ATOM  46119 3HD2 LEU G3006       2.848 -16.717  48.940  1.00  0.810          H  
ATOM  46120  N   ARG G3007      -0.567 -17.422  52.491  1.00  0.480          N  
ATOM  46121  CA  ARG G3007      -1.843 -16.735  52.669  1.00  0.490          C  
ATOM  46122  C   ARG G3007      -2.189 -16.672  54.156  1.00  0.460          C  
ATOM  46123  O   ARG G3007      -2.743 -15.675  54.626  1.00  0.460          O  
ATOM  46124  CB  ARG G3007      -2.979 -17.412  51.931  1.00  0.680          C  
ATOM  46125  CG  ARG G3007      -2.982 -17.315  50.423  1.00  0.680          C  
ATOM  46126  CD  ARG G3007      -4.298 -17.771  49.889  1.00  0.680          C  
ATOM  46127  NE  ARG G3007      -4.566 -19.122  50.302  1.00  0.680          N  
ATOM  46128  CZ  ARG G3007      -4.122 -20.227  49.685  1.00  0.680          C  
ATOM  46129  NH1 ARG G3007      -3.377 -20.167  48.605  1.00  0.680          N  
ATOM  46130  NH2 ARG G3007      -4.419 -21.395  50.179  1.00  0.680          N  
ATOM  46131  H   ARG G3007      -0.533 -18.307  51.979  1.00  0.580          H  
ATOM  46132  HA  ARG G3007      -1.746 -15.722  52.287  1.00  0.590          H  
ATOM  46133 1HB  ARG G3007      -3.008 -18.467  52.214  1.00  0.820          H  
ATOM  46134 2HB  ARG G3007      -3.905 -16.957  52.242  1.00  0.820          H  
ATOM  46135 1HG  ARG G3007      -2.826 -16.279  50.121  1.00  0.820          H  
ATOM  46136 2HG  ARG G3007      -2.190 -17.935  50.010  1.00  0.820          H  
ATOM  46137 1HD  ARG G3007      -5.099 -17.132  50.271  1.00  0.820          H  
ATOM  46138 2HD  ARG G3007      -4.312 -17.744  48.817  1.00  0.820          H  
ATOM  46139  HE  ARG G3007      -5.128 -19.253  51.133  1.00  0.820          H  
ATOM  46140 1HH1 ARG G3007      -3.121 -19.280  48.200  1.00  0.820          H  
ATOM  46141 2HH1 ARG G3007      -3.023 -21.052  48.180  1.00  0.820          H  
ATOM  46142 1HH2 ARG G3007      -4.978 -21.484  51.011  1.00  0.820          H  
ATOM  46143 2HH2 ARG G3007      -4.073 -22.236  49.710  1.00  0.820          H  
ATOM  46144  N   ALA G3008      -1.899 -17.751  54.899  1.00  0.460          N  
ATOM  46145  CA  ALA G3008      -2.178 -17.777  56.325  1.00  0.450          C  
ATOM  46146  C   ALA G3008      -1.390 -16.678  57.047  1.00  0.420          C  
ATOM  46147  O   ALA G3008      -1.949 -16.001  57.921  1.00  0.420          O  
ATOM  46148  CB  ALA G3008      -1.850 -19.140  56.893  1.00  0.630          C  
ATOM  46149  H   ALA G3008      -1.502 -18.583  54.453  1.00  0.550          H  
ATOM  46150  HA  ALA G3008      -3.240 -17.585  56.466  1.00  0.540          H  
ATOM  46151 1HB  ALA G3008      -2.075 -19.163  57.946  1.00  0.760          H  
ATOM  46152 2HB  ALA G3008      -2.428 -19.904  56.376  1.00  0.760          H  
ATOM  46153 3HB  ALA G3008      -0.792 -19.335  56.758  1.00  0.760          H  
ATOM  46154  N   GLU G3009      -0.109 -16.455  56.663  1.00  0.410          N  
ATOM  46155  CA  GLU G3009       0.652 -15.369  57.274  1.00  0.400          C  
ATOM  46156  C   GLU G3009       0.011 -14.040  56.945  1.00  0.390          C  
ATOM  46157  O   GLU G3009      -0.086 -13.173  57.817  1.00  0.380          O  
ATOM  46158  CB  GLU G3009       2.112 -15.297  56.819  1.00  0.560          C  
ATOM  46159  CG  GLU G3009       3.049 -16.376  57.327  1.00  0.560          C  
ATOM  46160  CD  GLU G3009       4.477 -16.113  56.879  1.00  0.560          C  
ATOM  46161  OE1 GLU G3009       4.670 -15.142  56.168  1.00  0.560          O  
ATOM  46162  OE2 GLU G3009       5.354 -16.844  57.254  1.00  0.560          O  
ATOM  46163  H   GLU G3009       0.343 -17.094  55.999  1.00  0.490          H  
ATOM  46164  HA  GLU G3009       0.635 -15.505  58.354  1.00  0.480          H  
ATOM  46165 1HB  GLU G3009       2.138 -15.352  55.728  1.00  0.680          H  
ATOM  46166 2HB  GLU G3009       2.525 -14.331  57.100  1.00  0.680          H  
ATOM  46167 1HG  GLU G3009       3.009 -16.405  58.416  1.00  0.680          H  
ATOM  46168 2HG  GLU G3009       2.719 -17.342  56.952  1.00  0.680          H  
ATOM  46169  N   MET G3010      -0.456 -13.879  55.698  1.00  0.390          N  
ATOM  46170  CA  MET G3010      -1.119 -12.648  55.301  1.00  0.390          C  
ATOM  46171  C   MET G3010      -2.332 -12.426  56.164  1.00  0.400          C  
ATOM  46172  O   MET G3010      -2.533 -11.325  56.664  1.00  0.400          O  
ATOM  46173  CB  MET G3010      -1.512 -12.696  53.831  1.00  0.550          C  
ATOM  46174  CG  MET G3010      -0.367 -12.650  52.899  1.00  0.550          C  
ATOM  46175  SD  MET G3010      -0.791 -12.873  51.189  1.00  0.550          S  
ATOM  46176  CE  MET G3010       0.853 -12.709  50.505  1.00  0.550          C  
ATOM  46177  H   MET G3010      -0.289 -14.622  55.010  1.00  0.470          H  
ATOM  46178  HA  MET G3010      -0.455 -11.814  55.464  1.00  0.470          H  
ATOM  46179 1HB  MET G3010      -2.053 -13.595  53.635  1.00  0.660          H  
ATOM  46180 2HB  MET G3010      -2.163 -11.854  53.605  1.00  0.660          H  
ATOM  46181 1HG  MET G3010       0.084 -11.683  53.006  1.00  0.660          H  
ATOM  46182 2HG  MET G3010       0.354 -13.400  53.168  1.00  0.660          H  
ATOM  46183 1HE  MET G3010       0.819 -12.822  49.425  1.00  0.660          H  
ATOM  46184 2HE  MET G3010       1.244 -11.737  50.750  1.00  0.660          H  
ATOM  46185 3HE  MET G3010       1.497 -13.450  50.930  1.00  0.660          H  
ATOM  46186  N   CYS G3011      -3.120 -13.474  56.380  1.00  0.400          N  
ATOM  46187  CA  CYS G3011      -4.325 -13.338  57.168  1.00  0.410          C  
ATOM  46188  C   CYS G3011      -4.020 -12.952  58.607  1.00  0.390          C  
ATOM  46189  O   CYS G3011      -4.665 -12.057  59.157  1.00  0.380          O  
ATOM  46190  CB  CYS G3011      -5.095 -14.641  57.149  1.00  0.570          C  
ATOM  46191  SG  CYS G3011      -5.765 -15.003  55.556  1.00  0.570          S  
ATOM  46192  H   CYS G3011      -2.898 -14.361  55.919  1.00  0.480          H  
ATOM  46193  HA  CYS G3011      -4.938 -12.568  56.717  1.00  0.490          H  
ATOM  46194 1HB  CYS G3011      -4.440 -15.459  57.430  1.00  0.680          H  
ATOM  46195 2HB  CYS G3011      -5.910 -14.600  57.869  1.00  0.680          H  
ATOM  46196  HG  CYS G3011      -4.605 -15.474  55.009  1.00  0.680          H  
ATOM  46197  N   LYS G3012      -3.019 -13.590  59.219  1.00  0.400          N  
ATOM  46198  CA  LYS G3012      -2.667 -13.226  60.583  1.00  0.410          C  
ATOM  46199  C   LYS G3012      -2.115 -11.818  60.644  1.00  0.400          C  
ATOM  46200  O   LYS G3012      -2.400 -11.081  61.589  1.00  0.400          O  
ATOM  46201  CB  LYS G3012      -1.687 -14.209  61.193  1.00  0.570          C  
ATOM  46202  CG  LYS G3012      -2.317 -15.536  61.523  1.00  0.570          C  
ATOM  46203  CD  LYS G3012      -1.420 -16.389  62.377  1.00  0.570          C  
ATOM  46204  CE  LYS G3012      -0.327 -17.059  61.575  1.00  0.570          C  
ATOM  46205  NZ  LYS G3012       0.450 -17.996  62.426  1.00  0.570          N  
ATOM  46206  H   LYS G3012      -2.522 -14.342  58.731  1.00  0.480          H  
ATOM  46207  HA  LYS G3012      -3.576 -13.246  61.187  1.00  0.490          H  
ATOM  46208 1HB  LYS G3012      -0.875 -14.379  60.482  1.00  0.680          H  
ATOM  46209 2HB  LYS G3012      -1.255 -13.783  62.098  1.00  0.680          H  
ATOM  46210 1HG  LYS G3012      -3.268 -15.376  62.040  1.00  0.680          H  
ATOM  46211 2HG  LYS G3012      -2.516 -16.063  60.595  1.00  0.680          H  
ATOM  46212 1HD  LYS G3012      -0.966 -15.784  63.161  1.00  0.680          H  
ATOM  46213 2HD  LYS G3012      -2.016 -17.172  62.851  1.00  0.680          H  
ATOM  46214 1HE  LYS G3012      -0.791 -17.618  60.765  1.00  0.680          H  
ATOM  46215 2HE  LYS G3012       0.351 -16.325  61.150  1.00  0.680          H  
ATOM  46216 1HZ  LYS G3012       1.159 -18.487  61.854  1.00  0.680          H  
ATOM  46217 2HZ  LYS G3012       0.895 -17.514  63.176  1.00  0.680          H  
ATOM  46218 3HZ  LYS G3012      -0.195 -18.697  62.818  1.00  0.680          H  
ATOM  46219  N   THR G3013      -1.316 -11.447  59.645  1.00  0.380          N  
ATOM  46220  CA  THR G3013      -0.703 -10.138  59.598  1.00  0.380          C  
ATOM  46221  C   THR G3013      -1.824  -9.106  59.516  1.00  0.380          C  
ATOM  46222  O   THR G3013      -1.760  -8.068  60.172  1.00  0.400          O  
ATOM  46223  CB  THR G3013       0.271  -9.998  58.416  1.00  0.530          C  
ATOM  46224  OG1 THR G3013       1.310 -10.993  58.497  1.00  0.530          O  
ATOM  46225  CG2 THR G3013       0.946  -8.656  58.512  1.00  0.530          C  
ATOM  46226  H   THR G3013      -1.092 -12.113  58.909  1.00  0.460          H  
ATOM  46227  HA  THR G3013      -0.147  -9.975  60.519  1.00  0.460          H  
ATOM  46228  HB  THR G3013      -0.262 -10.106  57.476  1.00  0.640          H  
ATOM  46229  HG1 THR G3013       0.891 -11.880  58.467  1.00  0.640          H  
ATOM  46230 1HG2 THR G3013       1.646  -8.569  57.714  1.00  0.640          H  
ATOM  46231 2HG2 THR G3013       0.217  -7.850  58.455  1.00  0.640          H  
ATOM  46232 3HG2 THR G3013       1.471  -8.607  59.459  1.00  0.640          H  
ATOM  46233  N   LEU G3014      -2.849  -9.381  58.696  1.00  0.380          N  
ATOM  46234  CA  LEU G3014      -3.988  -8.491  58.588  1.00  0.400          C  
ATOM  46235  C   LEU G3014      -4.712  -8.379  59.950  1.00  0.410          C  
ATOM  46236  O   LEU G3014      -4.983  -7.263  60.411  1.00  0.430          O  
ATOM  46237  CB  LEU G3014      -4.961  -9.026  57.510  1.00  0.550          C  
ATOM  46238  CG  LEU G3014      -4.517  -8.970  56.003  1.00  0.550          C  
ATOM  46239  CD1 LEU G3014      -5.517  -9.738  55.157  1.00  0.550          C  
ATOM  46240  CD2 LEU G3014      -4.449  -7.604  55.535  1.00  0.550          C  
ATOM  46241  H   LEU G3014      -2.808 -10.222  58.117  1.00  0.460          H  
ATOM  46242  HA  LEU G3014      -3.634  -7.510  58.302  1.00  0.480          H  
ATOM  46243 1HB  LEU G3014      -5.124 -10.065  57.732  1.00  0.660          H  
ATOM  46244 2HB  LEU G3014      -5.897  -8.536  57.595  1.00  0.660          H  
ATOM  46245  HG  LEU G3014      -3.558  -9.414  55.890  1.00  0.660          H  
ATOM  46246 1HD1 LEU G3014      -5.211  -9.717  54.110  1.00  0.660          H  
ATOM  46247 2HD1 LEU G3014      -5.546 -10.757  55.501  1.00  0.660          H  
ATOM  46248 3HD1 LEU G3014      -6.507  -9.292  55.253  1.00  0.660          H  
ATOM  46249 1HD2 LEU G3014      -4.147  -7.625  54.492  1.00  0.660          H  
ATOM  46250 2HD2 LEU G3014      -5.411  -7.172  55.633  1.00  0.660          H  
ATOM  46251 3HD2 LEU G3014      -3.735  -7.035  56.108  1.00  0.660          H  
ATOM  46252  N   GLU G3015      -4.907  -9.499  60.676  1.00  0.420          N  
ATOM  46253  CA  GLU G3015      -5.572  -9.409  61.989  1.00  0.460          C  
ATOM  46254  C   GLU G3015      -4.777  -8.532  62.952  1.00  0.430          C  
ATOM  46255  O   GLU G3015      -5.343  -7.711  63.685  1.00  0.450          O  
ATOM  46256  CB  GLU G3015      -5.744 -10.782  62.662  1.00  0.630          C  
ATOM  46257  CG  GLU G3015      -6.774 -11.731  62.063  1.00  0.630          C  
ATOM  46258  CD  GLU G3015      -6.817 -13.049  62.840  1.00  0.630          C  
ATOM  46259  OE1 GLU G3015      -5.904 -13.294  63.590  1.00  0.630          O  
ATOM  46260  OE2 GLU G3015      -7.769 -13.775  62.711  1.00  0.630          O  
ATOM  46261  H   GLU G3015      -4.674 -10.414  60.275  1.00  0.500          H  
ATOM  46262  HA  GLU G3015      -6.550  -8.963  61.855  1.00  0.550          H  
ATOM  46263 1HB  GLU G3015      -4.787 -11.301  62.643  1.00  0.750          H  
ATOM  46264 2HB  GLU G3015      -6.005 -10.634  63.708  1.00  0.750          H  
ATOM  46265 1HG  GLU G3015      -7.757 -11.259  62.091  1.00  0.750          H  
ATOM  46266 2HG  GLU G3015      -6.521 -11.925  61.021  1.00  0.750          H  
ATOM  46267  N   GLN G3016      -3.458  -8.656  62.893  1.00  0.420          N  
ATOM  46268  CA  GLN G3016      -2.525  -7.929  63.740  1.00  0.420          C  
ATOM  46269  C   GLN G3016      -2.527  -6.425  63.518  1.00  0.420          C  
ATOM  46270  O   GLN G3016      -1.978  -5.692  64.343  1.00  0.500          O  
ATOM  46271  CB  GLN G3016      -1.109  -8.470  63.548  1.00  0.590          C  
ATOM  46272  CG  GLN G3016      -0.892  -9.871  64.108  1.00  0.590          C  
ATOM  46273  CD  GLN G3016       0.435 -10.450  63.680  1.00  0.590          C  
ATOM  46274  OE1 GLN G3016       1.099  -9.871  62.816  1.00  0.590          O  
ATOM  46275  NE2 GLN G3016       0.828 -11.574  64.266  1.00  0.590          N  
ATOM  46276  H   GLN G3016      -3.082  -9.376  62.265  1.00  0.500          H  
ATOM  46277  HA  GLN G3016      -2.814  -8.106  64.774  1.00  0.500          H  
ATOM  46278 1HB  GLN G3016      -0.880  -8.492  62.488  1.00  0.710          H  
ATOM  46279 2HB  GLN G3016      -0.396  -7.797  64.020  1.00  0.710          H  
ATOM  46280 1HG  GLN G3016      -0.886  -9.799  65.193  1.00  0.710          H  
ATOM  46281 2HG  GLN G3016      -1.689 -10.528  63.798  1.00  0.710          H  
ATOM  46282 1HE2 GLN G3016       1.701 -11.992  64.012  1.00  0.710          H  
ATOM  46283 2HE2 GLN G3016       0.254 -12.006  64.964  1.00  0.710          H  
ATOM  46284  N   VAL G3017      -3.096  -5.952  62.405  1.00  0.420          N  
ATOM  46285  CA  VAL G3017      -3.114  -4.529  62.138  1.00  0.430          C  
ATOM  46286  C   VAL G3017      -4.548  -4.008  62.195  1.00  0.440          C  
ATOM  46287  O   VAL G3017      -4.819  -2.885  61.771  1.00  0.590          O  
ATOM  46288  CB  VAL G3017      -2.439  -4.169  60.790  1.00  0.600          C  
ATOM  46289  CG1 VAL G3017      -0.976  -4.567  60.832  1.00  0.600          C  
ATOM  46290  CG2 VAL G3017      -3.112  -4.839  59.639  1.00  0.600          C  
ATOM  46291  H   VAL G3017      -3.593  -6.582  61.768  1.00  0.500          H  
ATOM  46292  HA  VAL G3017      -2.545  -4.025  62.918  1.00  0.520          H  
ATOM  46293  HB  VAL G3017      -2.490  -3.102  60.663  1.00  0.720          H  
ATOM  46294 1HG1 VAL G3017      -0.494  -4.283  59.899  1.00  0.720          H  
ATOM  46295 2HG1 VAL G3017      -0.489  -4.064  61.666  1.00  0.720          H  
ATOM  46296 3HG1 VAL G3017      -0.894  -5.648  60.968  1.00  0.720          H  
ATOM  46297 1HG2 VAL G3017      -2.623  -4.556  58.713  1.00  0.720          H  
ATOM  46298 2HG2 VAL G3017      -3.031  -5.896  59.776  1.00  0.720          H  
ATOM  46299 3HG2 VAL G3017      -4.157  -4.553  59.597  1.00  0.720          H  
ATOM  46300  N   GLY G3018      -5.470  -4.823  62.740  1.00  0.440          N  
ATOM  46301  CA  GLY G3018      -6.861  -4.407  62.895  1.00  0.460          C  
ATOM  46302  C   GLY G3018      -7.852  -4.842  61.809  1.00  0.470          C  
ATOM  46303  O   GLY G3018      -8.975  -4.332  61.775  1.00  0.490          O  
ATOM  46304  H   GLY G3018      -5.205  -5.755  63.074  1.00  0.530          H  
ATOM  46305 1HA  GLY G3018      -7.217  -4.784  63.854  1.00  0.550          H  
ATOM  46306 2HA  GLY G3018      -6.889  -3.322  62.975  1.00  0.550          H  
ATOM  46307  N   ILE G3019      -7.471  -5.768  60.933  1.00  0.470          N  
ATOM  46308  CA  ILE G3019      -8.358  -6.228  59.876  1.00  0.500          C  
ATOM  46309  C   ILE G3019      -8.965  -7.573  60.209  1.00  0.500          C  
ATOM  46310  O   ILE G3019      -8.269  -8.578  60.280  1.00  0.600          O  
ATOM  46311  CB  ILE G3019      -7.559  -6.328  58.577  1.00  0.690          C  
ATOM  46312  CG1 ILE G3019      -7.043  -4.931  58.234  1.00  0.690          C  
ATOM  46313  CG2 ILE G3019      -8.347  -7.038  57.462  1.00  0.690          C  
ATOM  46314  CD1 ILE G3019      -6.078  -4.882  57.092  1.00  0.690          C  
ATOM  46315  H   ILE G3019      -6.550  -6.210  60.978  1.00  0.560          H  
ATOM  46316  HA  ILE G3019      -9.164  -5.505  59.743  1.00  0.600          H  
ATOM  46317  HB  ILE G3019      -6.702  -6.886  58.773  1.00  0.830          H  
ATOM  46318 1HG1 ILE G3019      -7.885  -4.306  58.034  1.00  0.830          H  
ATOM  46319 2HG1 ILE G3019      -6.533  -4.525  59.102  1.00  0.830          H  
ATOM  46320 1HG2 ILE G3019      -7.747  -7.118  56.570  1.00  0.830          H  
ATOM  46321 2HG2 ILE G3019      -8.627  -8.040  57.775  1.00  0.830          H  
ATOM  46322 3HG2 ILE G3019      -9.235  -6.488  57.244  1.00  0.830          H  
ATOM  46323 1HD1 ILE G3019      -5.776  -3.880  56.929  1.00  0.830          H  
ATOM  46324 2HD1 ILE G3019      -5.209  -5.489  57.331  1.00  0.830          H  
ATOM  46325 3HD1 ILE G3019      -6.548  -5.244  56.200  1.00  0.830          H  
ATOM  46326  N   GLU G3020     -10.277  -7.627  60.343  1.00  0.450          N  
ATOM  46327  CA  GLU G3020     -10.901  -8.894  60.676  1.00  0.480          C  
ATOM  46328  C   GLU G3020     -11.113  -9.724  59.415  1.00  0.500          C  
ATOM  46329  O   GLU G3020     -11.944  -9.387  58.569  1.00  0.790          O  
ATOM  46330  CB  GLU G3020     -12.214  -8.645  61.423  1.00  0.660          C  
ATOM  46331  CG  GLU G3020     -12.950  -9.894  61.880  1.00  0.660          C  
ATOM  46332  CD  GLU G3020     -14.171  -9.571  62.713  1.00  0.660          C  
ATOM  46333  OE1 GLU G3020     -14.353  -8.423  63.061  1.00  0.660          O  
ATOM  46334  OE2 GLU G3020     -14.930 -10.461  62.989  1.00  0.660          O  
ATOM  46335  H   GLU G3020     -10.825  -6.780  60.252  1.00  0.540          H  
ATOM  46336  HA  GLU G3020     -10.234  -9.449  61.337  1.00  0.580          H  
ATOM  46337 1HB  GLU G3020     -12.014  -8.036  62.304  1.00  0.790          H  
ATOM  46338 2HB  GLU G3020     -12.890  -8.080  60.785  1.00  0.790          H  
ATOM  46339 1HG  GLU G3020     -13.269 -10.459  60.999  1.00  0.790          H  
ATOM  46340 2HG  GLU G3020     -12.270 -10.521  62.455  1.00  0.790          H  
ATOM  46341  N   VAL G3021     -10.336 -10.794  59.302  1.00  0.430          N  
ATOM  46342  CA  VAL G3021     -10.321 -11.683  58.143  1.00  0.420          C  
ATOM  46343  C   VAL G3021     -11.354 -12.785  58.289  1.00  0.440          C  
ATOM  46344  O   VAL G3021     -11.450 -13.394  59.350  1.00  0.510          O  
ATOM  46345  CB  VAL G3021      -8.923 -12.306  57.961  1.00  0.590          C  
ATOM  46346  CG1 VAL G3021      -8.941 -13.298  56.798  1.00  0.590          C  
ATOM  46347  CG2 VAL G3021      -7.880 -11.194  57.715  1.00  0.590          C  
ATOM  46348  H   VAL G3021      -9.692 -10.976  60.064  1.00  0.520          H  
ATOM  46349  HA  VAL G3021     -10.561 -11.106  57.259  1.00  0.500          H  
ATOM  46350  HB  VAL G3021      -8.651 -12.853  58.866  1.00  0.710          H  
ATOM  46351 1HG1 VAL G3021      -7.971 -13.716  56.694  1.00  0.710          H  
ATOM  46352 2HG1 VAL G3021      -9.647 -14.104  56.978  1.00  0.710          H  
ATOM  46353 3HG1 VAL G3021      -9.217 -12.778  55.884  1.00  0.710          H  
ATOM  46354 1HG2 VAL G3021      -6.905 -11.644  57.607  1.00  0.710          H  
ATOM  46355 2HG2 VAL G3021      -8.122 -10.650  56.821  1.00  0.710          H  
ATOM  46356 3HG2 VAL G3021      -7.863 -10.504  58.562  1.00  0.710          H  
ATOM  46357  N   GLU G3022     -12.143 -13.027  57.247  1.00  0.430          N  
ATOM  46358  CA  GLU G3022     -13.149 -14.069  57.323  1.00  0.470          C  
ATOM  46359  C   GLU G3022     -12.777 -15.331  56.546  1.00  0.460          C  
ATOM  46360  O   GLU G3022     -13.090 -16.429  56.992  1.00  0.510          O  
ATOM  46361  CB  GLU G3022     -14.496 -13.529  56.839  1.00  0.640          C  
ATOM  46362  CG  GLU G3022     -15.071 -12.417  57.730  1.00  0.640          C  
ATOM  46363  CD  GLU G3022     -16.423 -11.911  57.280  1.00  0.640          C  
ATOM  46364  OE1 GLU G3022     -16.814 -12.211  56.180  1.00  0.640          O  
ATOM  46365  OE2 GLU G3022     -17.080 -11.261  58.062  1.00  0.640          O  
ATOM  46366  H   GLU G3022     -12.012 -12.513  56.374  1.00  0.520          H  
ATOM  46367  HA  GLU G3022     -13.266 -14.352  58.369  1.00  0.560          H  
ATOM  46368 1HB  GLU G3022     -14.383 -13.128  55.830  1.00  0.770          H  
ATOM  46369 2HB  GLU G3022     -15.221 -14.342  56.794  1.00  0.770          H  
ATOM  46370 1HG  GLU G3022     -15.147 -12.787  58.741  1.00  0.770          H  
ATOM  46371 2HG  GLU G3022     -14.367 -11.583  57.740  1.00  0.770          H  
ATOM  46372  N   VAL G3023     -12.126 -15.188  55.394  1.00  0.440          N  
ATOM  46373  CA  VAL G3023     -11.848 -16.374  54.581  1.00  0.420          C  
ATOM  46374  C   VAL G3023     -10.681 -16.222  53.608  1.00  0.420          C  
ATOM  46375  O   VAL G3023     -10.472 -15.161  53.024  1.00  0.460          O  
ATOM  46376  CB  VAL G3023     -13.150 -16.753  53.826  1.00  0.600          C  
ATOM  46377  CG1 VAL G3023     -13.555 -15.639  52.861  1.00  0.600          C  
ATOM  46378  CG2 VAL G3023     -12.984 -18.090  53.078  1.00  0.600          C  
ATOM  46379  H   VAL G3023     -11.856 -14.252  55.080  1.00  0.530          H  
ATOM  46380  HA  VAL G3023     -11.607 -17.195  55.257  1.00  0.500          H  
ATOM  46381  HB  VAL G3023     -13.942 -16.848  54.551  1.00  0.720          H  
ATOM  46382 1HG1 VAL G3023     -14.488 -15.909  52.374  1.00  0.720          H  
ATOM  46383 2HG1 VAL G3023     -13.692 -14.710  53.417  1.00  0.720          H  
ATOM  46384 3HG1 VAL G3023     -12.787 -15.498  52.102  1.00  0.720          H  
ATOM  46385 1HG2 VAL G3023     -13.921 -18.344  52.595  1.00  0.720          H  
ATOM  46386 2HG2 VAL G3023     -12.215 -18.033  52.320  1.00  0.720          H  
ATOM  46387 3HG2 VAL G3023     -12.726 -18.869  53.801  1.00  0.720          H  
ATOM  46388  N   GLN G3024      -9.971 -17.311  53.345  1.00  0.410          N  
ATOM  46389  CA  GLN G3024      -8.917 -17.260  52.348  1.00  0.400          C  
ATOM  46390  C   GLN G3024      -8.973 -18.437  51.378  1.00  0.420          C  
ATOM  46391  O   GLN G3024      -9.312 -19.584  51.736  1.00  0.450          O  
ATOM  46392  CB  GLN G3024      -7.547 -17.235  53.034  1.00  0.560          C  
ATOM  46393  CG  GLN G3024      -7.245 -18.493  53.874  1.00  0.560          C  
ATOM  46394  CD  GLN G3024      -5.900 -18.481  54.557  1.00  0.560          C  
ATOM  46395  OE1 GLN G3024      -5.067 -17.674  54.215  1.00  0.560          O  
ATOM  46396  NE2 GLN G3024      -5.688 -19.364  55.512  1.00  0.560          N  
ATOM  46397  H   GLN G3024     -10.165 -18.170  53.861  1.00  0.490          H  
ATOM  46398  HA  GLN G3024      -9.034 -16.352  51.760  1.00  0.480          H  
ATOM  46399 1HB  GLN G3024      -6.765 -17.115  52.286  1.00  0.680          H  
ATOM  46400 2HB  GLN G3024      -7.505 -16.373  53.684  1.00  0.680          H  
ATOM  46401 1HG  GLN G3024      -8.009 -18.594  54.640  1.00  0.680          H  
ATOM  46402 2HG  GLN G3024      -7.258 -19.350  53.214  1.00  0.680          H  
ATOM  46403 1HE2 GLN G3024      -4.804 -19.404  55.982  1.00  0.680          H  
ATOM  46404 2HE2 GLN G3024      -6.401 -20.005  55.767  1.00  0.680          H  
ATOM  46405  N   HIS G3025      -8.549 -18.153  50.147  1.00  0.430          N  
ATOM  46406  CA  HIS G3025      -8.472 -19.182  49.137  1.00  0.500          C  
ATOM  46407  C   HIS G3025      -7.536 -18.920  47.966  1.00  0.390          C  
ATOM  46408  O   HIS G3025      -7.174 -17.778  47.665  1.00  0.330          O  
ATOM  46409  CB  HIS G3025      -9.881 -19.466  48.544  1.00  0.670          C  
ATOM  46410  CG  HIS G3025     -10.592 -18.337  47.807  1.00  0.670          C  
ATOM  46411  ND1 HIS G3025     -11.432 -17.433  48.426  1.00  0.670          N  
ATOM  46412  CD2 HIS G3025     -10.592 -18.007  46.496  1.00  0.670          C  
ATOM  46413  CE1 HIS G3025     -11.916 -16.598  47.513  1.00  0.670          C  
ATOM  46414  NE2 HIS G3025     -11.416 -16.939  46.335  1.00  0.670          N  
ATOM  46415  H   HIS G3025      -8.319 -17.181  49.914  1.00  0.520          H  
ATOM  46416  HA  HIS G3025      -8.108 -20.068  49.624  1.00  0.600          H  
ATOM  46417 1HB  HIS G3025      -9.787 -20.229  47.796  1.00  0.810          H  
ATOM  46418 2HB  HIS G3025     -10.540 -19.847  49.319  1.00  0.810          H  
ATOM  46419  HD2 HIS G3025     -10.062 -18.486  45.710  1.00  0.810          H  
ATOM  46420  HE1 HIS G3025     -12.608 -15.778  47.698  1.00  0.810          H  
ATOM  46421  HE2 HIS G3025     -11.582 -16.505  45.401  1.00  0.810          H  
ATOM  46422  N   HIS G3026      -7.131 -19.999  47.296  1.00  0.400          N  
ATOM  46423  CA  HIS G3026      -6.426 -19.914  46.031  1.00  0.370          C  
ATOM  46424  C   HIS G3026      -7.550 -19.690  45.050  1.00  0.330          C  
ATOM  46425  O   HIS G3026      -8.621 -20.285  45.185  1.00  0.330          O  
ATOM  46426  CB  HIS G3026      -5.625 -21.166  45.690  1.00  0.530          C  
ATOM  46427  CG  HIS G3026      -4.603 -20.997  44.636  1.00  0.530          C  
ATOM  46428  ND1 HIS G3026      -4.905 -20.898  43.293  1.00  0.530          N  
ATOM  46429  CD2 HIS G3026      -3.262 -20.931  44.727  1.00  0.530          C  
ATOM  46430  CE1 HIS G3026      -3.792 -20.778  42.615  1.00  0.530          C  
ATOM  46431  NE2 HIS G3026      -2.782 -20.797  43.461  1.00  0.530          N  
ATOM  46432  H   HIS G3026      -7.405 -20.915  47.626  1.00  0.480          H  
ATOM  46433  HA  HIS G3026      -5.755 -19.059  45.998  1.00  0.440          H  
ATOM  46434 1HB  HIS G3026      -5.125 -21.537  46.576  1.00  0.640          H  
ATOM  46435 2HB  HIS G3026      -6.299 -21.919  45.322  1.00  0.640          H  
ATOM  46436  HD1 HIS G3026      -5.786 -20.550  42.887  1.00  0.640          H  
ATOM  46437  HD2 HIS G3026      -2.571 -20.974  45.573  1.00  0.640          H  
ATOM  46438  HE1 HIS G3026      -3.824 -20.681  41.528  1.00  0.640          H  
ATOM  46439  N   GLU G3027      -7.344 -18.851  44.081  1.00  0.340          N  
ATOM  46440  CA  GLU G3027      -8.383 -18.523  43.120  1.00  0.330          C  
ATOM  46441  C   GLU G3027      -8.145 -19.261  41.793  1.00  0.360          C  
ATOM  46442  O   GLU G3027      -7.173 -19.999  41.649  1.00  0.370          O  
ATOM  46443  CB  GLU G3027      -8.494 -16.993  43.068  1.00  0.470          C  
ATOM  46444  CG  GLU G3027      -9.572 -16.375  42.193  1.00  0.470          C  
ATOM  46445  CD  GLU G3027     -10.957 -16.864  42.499  1.00  0.470          C  
ATOM  46446  OE1 GLU G3027     -11.578 -16.508  43.479  1.00  0.470          O  
ATOM  46447  OE2 GLU G3027     -11.350 -17.691  41.732  1.00  0.470          O  
ATOM  46448  H   GLU G3027      -6.419 -18.417  44.003  1.00  0.410          H  
ATOM  46449  HA  GLU G3027      -9.335 -18.887  43.511  1.00  0.400          H  
ATOM  46450 1HB  GLU G3027      -8.647 -16.614  44.083  1.00  0.560          H  
ATOM  46451 2HB  GLU G3027      -7.556 -16.618  42.747  1.00  0.560          H  
ATOM  46452 1HG  GLU G3027      -9.560 -15.298  42.384  1.00  0.560          H  
ATOM  46453 2HG  GLU G3027      -9.348 -16.502  41.143  1.00  0.560          H  
ATOM  46454  N   VAL G3028      -9.046 -19.088  40.826  1.00  0.400          N  
ATOM  46455  CA  VAL G3028      -8.991 -19.819  39.564  1.00  0.460          C  
ATOM  46456  C   VAL G3028      -7.720 -19.749  38.700  1.00  0.440          C  
ATOM  46457  O   VAL G3028      -7.332 -20.780  38.143  1.00  0.470          O  
ATOM  46458  CB  VAL G3028     -10.229 -19.413  38.719  1.00  0.620          C  
ATOM  46459  CG1 VAL G3028     -10.136 -19.915  37.306  1.00  0.620          C  
ATOM  46460  CG2 VAL G3028     -11.463 -20.033  39.334  1.00  0.620          C  
ATOM  46461  H   VAL G3028      -9.838 -18.462  41.004  1.00  0.480          H  
ATOM  46462  HA  VAL G3028      -9.131 -20.865  39.825  1.00  0.550          H  
ATOM  46463  HB  VAL G3028     -10.323 -18.327  38.709  1.00  0.740          H  
ATOM  46464 1HG1 VAL G3028     -11.035 -19.644  36.758  1.00  0.740          H  
ATOM  46465 2HG1 VAL G3028      -9.286 -19.472  36.813  1.00  0.740          H  
ATOM  46466 3HG1 VAL G3028     -10.050 -20.988  37.323  1.00  0.740          H  
ATOM  46467 1HG2 VAL G3028     -12.346 -19.743  38.749  1.00  0.740          H  
ATOM  46468 2HG2 VAL G3028     -11.368 -21.113  39.324  1.00  0.740          H  
ATOM  46469 3HG2 VAL G3028     -11.587 -19.686  40.354  1.00  0.740          H  
ATOM  46470  N   ALA G3029      -7.094 -18.597  38.503  1.00  0.420          N  
ATOM  46471  CA  ALA G3029      -5.948 -18.586  37.583  1.00  0.420          C  
ATOM  46472  C   ALA G3029      -4.695 -19.355  38.067  1.00  0.480          C  
ATOM  46473  O   ALA G3029      -4.415 -19.484  39.271  1.00  0.590          O  
ATOM  46474  CB  ALA G3029      -5.583 -17.163  37.221  1.00  0.590          C  
ATOM  46475  H   ALA G3029      -7.403 -17.729  38.956  1.00  0.500          H  
ATOM  46476  HA  ALA G3029      -6.276 -19.089  36.685  1.00  0.500          H  
ATOM  46477 1HB  ALA G3029      -4.782 -17.165  36.487  1.00  0.710          H  
ATOM  46478 2HB  ALA G3029      -6.449 -16.661  36.806  1.00  0.710          H  
ATOM  46479 3HB  ALA G3029      -5.276 -16.659  38.064  1.00  0.710          H  
ATOM  46480  N   THR G3030      -3.915 -19.823  37.079  1.00  0.450          N  
ATOM  46481  CA  THR G3030      -2.659 -20.541  37.303  1.00  0.500          C  
ATOM  46482  C   THR G3030      -1.642 -19.551  37.792  1.00  0.500          C  
ATOM  46483  O   THR G3030      -1.926 -18.359  37.905  1.00  0.770          O  
ATOM  46484  CB  THR G3030      -2.101 -21.193  35.996  1.00  0.680          C  
ATOM  46485  OG1 THR G3030      -0.970 -22.064  36.307  1.00  0.680          O  
ATOM  46486  CG2 THR G3030      -1.616 -20.100  34.978  1.00  0.680          C  
ATOM  46487  H   THR G3030      -4.227 -19.679  36.112  1.00  0.540          H  
ATOM  46488  HA  THR G3030      -2.810 -21.311  38.060  1.00  0.600          H  
ATOM  46489  HB  THR G3030      -2.876 -21.770  35.535  1.00  0.820          H  
ATOM  46490  HG1 THR G3030      -1.278 -23.006  36.568  1.00  0.820          H  
ATOM  46491 1HG2 THR G3030      -1.250 -20.588  34.076  1.00  0.820          H  
ATOM  46492 2HG2 THR G3030      -2.450 -19.449  34.719  1.00  0.820          H  
ATOM  46493 3HG2 THR G3030      -0.819 -19.500  35.398  1.00  0.820          H  
ATOM  46494  N   ALA G3031      -0.460 -20.031  38.121  1.00  0.490          N  
ATOM  46495  CA  ALA G3031       0.618 -19.168  38.567  1.00  0.480          C  
ATOM  46496  C   ALA G3031       0.307 -18.349  39.816  1.00  0.470          C  
ATOM  46497  O   ALA G3031       0.759 -17.217  39.913  1.00  0.750          O  
ATOM  46498  CB  ALA G3031       1.022 -18.217  37.446  1.00  0.680          C  
ATOM  46499  H   ALA G3031      -0.281 -21.042  38.029  1.00  0.590          H  
ATOM  46500  HA  ALA G3031       1.464 -19.801  38.804  1.00  0.580          H  
ATOM  46501 1HB  ALA G3031       1.861 -17.610  37.758  1.00  0.810          H  
ATOM  46502 2HB  ALA G3031       1.296 -18.776  36.572  1.00  0.810          H  
ATOM  46503 3HB  ALA G3031       0.207 -17.579  37.206  1.00  0.810          H  
ATOM  46504  N   GLY G3032      -0.391 -18.926  40.791  1.00  0.470          N  
ATOM  46505  CA  GLY G3032      -0.607 -18.257  42.077  1.00  0.450          C  
ATOM  46506  C   GLY G3032      -1.751 -17.256  42.295  1.00  0.450          C  
ATOM  46507  O   GLY G3032      -1.585 -16.321  43.087  1.00  0.810          O  
ATOM  46508  H   GLY G3032      -0.770 -19.853  40.656  1.00  0.560          H  
ATOM  46509 1HA  GLY G3032      -0.730 -19.047  42.814  1.00  0.540          H  
ATOM  46510 2HA  GLY G3032       0.327 -17.764  42.348  1.00  0.540          H  
ATOM  46511  N   GLN G3033      -2.894 -17.352  41.619  1.00  0.330          N  
ATOM  46512  CA  GLN G3033      -3.906 -16.345  41.954  1.00  0.300          C  
ATOM  46513  C   GLN G3033      -4.505 -16.662  43.334  1.00  0.310          C  
ATOM  46514  O   GLN G3033      -4.750 -17.823  43.640  1.00  0.350          O  
ATOM  46515  CB  GLN G3033      -5.005 -16.287  40.926  1.00  0.430          C  
ATOM  46516  CG  GLN G3033      -5.855 -15.039  41.058  1.00  0.430          C  
ATOM  46517  CD  GLN G3033      -6.903 -14.888  40.005  1.00  0.430          C  
ATOM  46518  OE1 GLN G3033      -7.481 -15.861  39.457  1.00  0.430          O  
ATOM  46519  NE2 GLN G3033      -7.180 -13.633  39.700  1.00  0.430          N  
ATOM  46520  H   GLN G3033      -3.097 -18.077  40.915  1.00  0.400          H  
ATOM  46521  HA  GLN G3033      -3.439 -15.369  41.999  1.00  0.360          H  
ATOM  46522 1HB  GLN G3033      -4.571 -16.328  39.994  1.00  0.520          H  
ATOM  46523 2HB  GLN G3033      -5.644 -17.167  41.022  1.00  0.520          H  
ATOM  46524 1HG  GLN G3033      -6.328 -14.989  42.019  1.00  0.520          H  
ATOM  46525 2HG  GLN G3033      -5.185 -14.184  40.962  1.00  0.520          H  
ATOM  46526 1HE2 GLN G3033      -7.895 -13.412  39.007  1.00  0.520          H  
ATOM  46527 2HE2 GLN G3033      -6.695 -12.862  40.137  1.00  0.520          H  
ATOM  46528  N   CYS G3034      -4.724 -15.647  44.168  1.00  0.300          N  
ATOM  46529  CA  CYS G3034      -5.284 -15.805  45.514  1.00  0.310          C  
ATOM  46530  C   CYS G3034      -6.256 -14.693  45.944  1.00  0.340          C  
ATOM  46531  O   CYS G3034      -6.319 -13.615  45.347  1.00  0.380          O  
ATOM  46532  CB  CYS G3034      -4.132 -15.827  46.517  1.00  0.430          C  
ATOM  46533  SG  CYS G3034      -2.944 -17.173  46.262  1.00  0.430          S  
ATOM  46534  H   CYS G3034      -4.477 -14.717  43.856  1.00  0.360          H  
ATOM  46535  HA  CYS G3034      -5.817 -16.749  45.556  1.00  0.370          H  
ATOM  46536 1HB  CYS G3034      -3.585 -14.896  46.417  1.00  0.520          H  
ATOM  46537 2HB  CYS G3034      -4.519 -15.868  47.526  1.00  0.520          H  
ATOM  46538  HG  CYS G3034      -2.809 -16.952  44.938  1.00  0.520          H  
ATOM  46539  N   GLU G3035      -7.003 -14.955  47.022  1.00  0.350          N  
ATOM  46540  CA  GLU G3035      -7.887 -13.957  47.628  1.00  0.400          C  
ATOM  46541  C   GLU G3035      -8.038 -14.104  49.140  1.00  0.390          C  
ATOM  46542  O   GLU G3035      -8.100 -15.215  49.680  1.00  0.390          O  
ATOM  46543  CB  GLU G3035      -9.284 -13.993  47.023  1.00  0.540          C  
ATOM  46544  CG  GLU G3035     -10.252 -12.970  47.665  1.00  0.540          C  
ATOM  46545  CD  GLU G3035     -11.567 -12.955  47.089  1.00  0.540          C  
ATOM  46546  OE1 GLU G3035     -11.711 -12.559  45.983  1.00  0.540          O  
ATOM  46547  OE2 GLU G3035     -12.473 -13.363  47.766  1.00  0.540          O  
ATOM  46548  H   GLU G3035      -6.979 -15.900  47.416  1.00  0.420          H  
ATOM  46549  HA  GLU G3035      -7.466 -12.969  47.431  1.00  0.480          H  
ATOM  46550 1HB  GLU G3035      -9.229 -13.793  45.952  1.00  0.650          H  
ATOM  46551 2HB  GLU G3035      -9.687 -14.977  47.150  1.00  0.650          H  
ATOM  46552 1HG  GLU G3035     -10.405 -13.215  48.709  1.00  0.650          H  
ATOM  46553 2HG  GLU G3035      -9.821 -11.966  47.603  1.00  0.650          H  
ATOM  46554  N   ILE G3036      -8.079 -12.960  49.836  1.00  0.400          N  
ATOM  46555  CA  ILE G3036      -8.378 -12.940  51.259  1.00  0.390          C  
ATOM  46556  C   ILE G3036      -9.582 -12.025  51.487  1.00  0.420          C  
ATOM  46557  O   ILE G3036      -9.534 -10.839  51.170  1.00  0.440          O  
ATOM  46558  CB  ILE G3036      -7.169 -12.464  52.089  1.00  0.550          C  
ATOM  46559  CG1 ILE G3036      -5.966 -13.425  51.831  1.00  0.550          C  
ATOM  46560  CG2 ILE G3036      -7.571 -12.443  53.580  1.00  0.550          C  
ATOM  46561  CD1 ILE G3036      -4.637 -12.974  52.391  1.00  0.550          C  
ATOM  46562  H   ILE G3036      -7.979 -12.074  49.352  1.00  0.480          H  
ATOM  46563  HA  ILE G3036      -8.650 -13.942  51.587  1.00  0.470          H  
ATOM  46564  HB  ILE G3036      -6.868 -11.464  51.777  1.00  0.660          H  
ATOM  46565 1HG1 ILE G3036      -6.208 -14.397  52.260  1.00  0.660          H  
ATOM  46566 2HG1 ILE G3036      -5.833 -13.545  50.765  1.00  0.660          H  
ATOM  46567 1HG2 ILE G3036      -6.752 -12.130  54.185  1.00  0.660          H  
ATOM  46568 2HG2 ILE G3036      -8.405 -11.758  53.738  1.00  0.660          H  
ATOM  46569 3HG2 ILE G3036      -7.872 -13.451  53.877  1.00  0.660          H  
ATOM  46570 1HD1 ILE G3036      -3.885 -13.724  52.145  1.00  0.660          H  
ATOM  46571 2HD1 ILE G3036      -4.356 -12.020  51.949  1.00  0.660          H  
ATOM  46572 3HD1 ILE G3036      -4.693 -12.869  53.469  1.00  0.660          H  
ATOM  46573  N   GLY G3037     -10.665 -12.578  52.014  1.00  0.420          N  
ATOM  46574  CA  GLY G3037     -11.878 -11.812  52.261  1.00  0.430          C  
ATOM  46575  C   GLY G3037     -11.909 -11.354  53.705  1.00  0.430          C  
ATOM  46576  O   GLY G3037     -11.545 -12.123  54.610  1.00  0.430          O  
ATOM  46577  H   GLY G3037     -10.616 -13.559  52.266  1.00  0.500          H  
ATOM  46578 1HA  GLY G3037     -11.917 -10.951  51.594  1.00  0.520          H  
ATOM  46579 2HA  GLY G3037     -12.749 -12.430  52.047  1.00  0.520          H  
ATOM  46580  N   THR G3038     -12.414 -10.140  53.927  1.00  0.430          N  
ATOM  46581  CA  THR G3038     -12.494  -9.553  55.260  1.00  0.440          C  
ATOM  46582  C   THR G3038     -13.887  -8.974  55.532  1.00  0.440          C  
ATOM  46583  O   THR G3038     -14.716  -8.860  54.623  1.00  0.430          O  
ATOM  46584  CB  THR G3038     -11.417  -8.449  55.428  1.00  0.610          C  
ATOM  46585  OG1 THR G3038     -11.739  -7.322  54.608  1.00  0.610          O  
ATOM  46586  CG2 THR G3038     -10.032  -8.991  54.980  1.00  0.610          C  
ATOM  46587  H   THR G3038     -12.718  -9.575  53.143  1.00  0.520          H  
ATOM  46588  HA  THR G3038     -12.321 -10.325  56.002  1.00  0.530          H  
ATOM  46589  HB  THR G3038     -11.369  -8.134  56.468  1.00  0.730          H  
ATOM  46590  HG1 THR G3038     -11.167  -6.561  54.886  1.00  0.730          H  
ATOM  46591 1HG2 THR G3038      -9.288  -8.217  55.094  1.00  0.730          H  
ATOM  46592 2HG2 THR G3038      -9.768  -9.833  55.575  1.00  0.730          H  
ATOM  46593 3HG2 THR G3038     -10.066  -9.287  53.940  1.00  0.730          H  
ATOM  46594  N   LYS G3039     -14.124  -8.605  56.788  1.00  0.490          N  
ATOM  46595  CA  LYS G3039     -15.373  -8.000  57.254  1.00  0.500          C  
ATOM  46596  C   LYS G3039     -15.642  -6.627  56.629  1.00  0.460          C  
ATOM  46597  O   LYS G3039     -14.710  -5.876  56.329  1.00  0.500          O  
ATOM  46598  CB  LYS G3039     -15.369  -7.918  58.779  1.00  0.700          C  
ATOM  46599  CG  LYS G3039     -16.665  -7.398  59.416  1.00  0.700          C  
ATOM  46600  CD  LYS G3039     -16.586  -7.506  60.914  1.00  0.700          C  
ATOM  46601  CE  LYS G3039     -17.813  -6.959  61.592  1.00  0.700          C  
ATOM  46602  NZ  LYS G3039     -17.712  -7.111  63.079  1.00  0.700          N  
ATOM  46603  H   LYS G3039     -13.377  -8.772  57.468  1.00  0.590          H  
ATOM  46604  HA  LYS G3039     -16.192  -8.663  56.961  1.00  0.600          H  
ATOM  46605 1HB  LYS G3039     -15.168  -8.913  59.189  1.00  0.840          H  
ATOM  46606 2HB  LYS G3039     -14.556  -7.269  59.100  1.00  0.840          H  
ATOM  46607 1HG  LYS G3039     -16.818  -6.352  59.164  1.00  0.840          H  
ATOM  46608 2HG  LYS G3039     -17.515  -7.977  59.054  1.00  0.840          H  
ATOM  46609 1HD  LYS G3039     -16.473  -8.556  61.192  1.00  0.840          H  
ATOM  46610 2HD  LYS G3039     -15.709  -6.964  61.273  1.00  0.840          H  
ATOM  46611 1HE  LYS G3039     -17.913  -5.901  61.348  1.00  0.840          H  
ATOM  46612 2HE  LYS G3039     -18.697  -7.488  61.236  1.00  0.840          H  
ATOM  46613 1HZ  LYS G3039     -18.534  -6.731  63.519  1.00  0.840          H  
ATOM  46614 2HZ  LYS G3039     -17.625  -8.095  63.324  1.00  0.840          H  
ATOM  46615 3HZ  LYS G3039     -16.891  -6.618  63.411  1.00  0.840          H  
ATOM  46616  N   PHE G3040     -16.917  -6.320  56.417  1.00  0.440          N  
ATOM  46617  CA  PHE G3040     -17.359  -5.039  55.869  1.00  0.450          C  
ATOM  46618  C   PHE G3040     -17.204  -3.893  56.882  1.00  0.430          C  
ATOM  46619  O   PHE G3040     -17.217  -4.107  58.096  1.00  0.440          O  
ATOM  46620  CB  PHE G3040     -18.821  -5.168  55.433  1.00  0.630          C  
ATOM  46621  CG  PHE G3040     -19.741  -5.523  56.565  1.00  0.630          C  
ATOM  46622  CD1 PHE G3040     -20.332  -4.530  57.312  1.00  0.630          C  
ATOM  46623  CD2 PHE G3040     -19.997  -6.853  56.903  1.00  0.630          C  
ATOM  46624  CE1 PHE G3040     -21.163  -4.824  58.361  1.00  0.630          C  
ATOM  46625  CE2 PHE G3040     -20.825  -7.155  57.959  1.00  0.630          C  
ATOM  46626  CZ  PHE G3040     -21.412  -6.137  58.689  1.00  0.630          C  
ATOM  46627  H   PHE G3040     -17.615  -7.001  56.669  1.00  0.530          H  
ATOM  46628  HA  PHE G3040     -16.751  -4.806  54.995  1.00  0.540          H  
ATOM  46629 1HB  PHE G3040     -19.151  -4.221  55.001  1.00  0.750          H  
ATOM  46630 2HB  PHE G3040     -18.906  -5.926  54.661  1.00  0.750          H  
ATOM  46631  HD1 PHE G3040     -20.129  -3.510  57.060  1.00  0.750          H  
ATOM  46632  HD2 PHE G3040     -19.536  -7.661  56.332  1.00  0.750          H  
ATOM  46633  HE1 PHE G3040     -21.619  -4.015  58.935  1.00  0.750          H  
ATOM  46634  HE2 PHE G3040     -21.019  -8.196  58.224  1.00  0.750          H  
ATOM  46635  HZ  PHE G3040     -22.070  -6.374  59.525  1.00  0.750          H  
ATOM  46636  N   SER G3041     -17.070  -2.674  56.369  1.00  0.430          N  
ATOM  46637  CA  SER G3041     -16.945  -1.472  57.204  1.00  0.420          C  
ATOM  46638  C   SER G3041     -17.488  -0.270  56.443  1.00  0.440          C  
ATOM  46639  O   SER G3041     -18.054  -0.438  55.356  1.00  0.450          O  
ATOM  46640  CB  SER G3041     -15.524  -1.260  57.695  1.00  0.590          C  
ATOM  46641  OG  SER G3041     -14.669  -0.908  56.680  1.00  0.590          O  
ATOM  46642  H   SER G3041     -17.068  -2.591  55.348  1.00  0.520          H  
ATOM  46643  HA  SER G3041     -17.565  -1.606  58.091  1.00  0.500          H  
ATOM  46644 1HB  SER G3041     -15.513  -0.498  58.455  1.00  0.710          H  
ATOM  46645 2HB  SER G3041     -15.169  -2.178  58.162  1.00  0.710          H  
ATOM  46646  HG  SER G3041     -13.817  -0.762  57.105  1.00  0.710          H  
ATOM  46647  N   THR G3042     -17.418   0.931  57.013  1.00  0.490          N  
ATOM  46648  CA  THR G3042     -18.080   2.041  56.335  1.00  0.540          C  
ATOM  46649  C   THR G3042     -17.259   2.532  55.156  1.00  0.460          C  
ATOM  46650  O   THR G3042     -16.077   2.224  55.051  1.00  0.400          O  
ATOM  46651  CB  THR G3042     -18.348   3.203  57.293  1.00  0.740          C  
ATOM  46652  OG1 THR G3042     -17.120   3.801  57.713  1.00  0.740          O  
ATOM  46653  CG2 THR G3042     -19.037   2.635  58.500  1.00  0.740          C  
ATOM  46654  H   THR G3042     -16.918   1.094  57.897  1.00  0.590          H  
ATOM  46655  HA  THR G3042     -19.039   1.692  55.969  1.00  0.650          H  
ATOM  46656  HB  THR G3042     -18.979   3.947  56.806  1.00  0.880          H  
ATOM  46657  HG1 THR G3042     -17.317   4.656  58.128  1.00  0.880          H  
ATOM  46658 1HG2 THR G3042     -19.261   3.433  59.204  1.00  0.880          H  
ATOM  46659 2HG2 THR G3042     -19.932   2.160  58.177  1.00  0.880          H  
ATOM  46660 3HG2 THR G3042     -18.421   1.902  58.988  1.00  0.880          H  
ATOM  46661  N   LEU G3043     -17.847   3.366  54.301  1.00  0.540          N  
ATOM  46662  CA  LEU G3043     -17.117   3.899  53.135  1.00  0.500          C  
ATOM  46663  C   LEU G3043     -15.667   4.329  53.374  1.00  0.480          C  
ATOM  46664  O   LEU G3043     -14.745   3.787  52.740  1.00  0.470          O  
ATOM  46665  CB  LEU G3043     -17.896   5.120  52.588  1.00  0.720          C  
ATOM  46666  CG  LEU G3043     -17.221   5.992  51.469  1.00  0.720          C  
ATOM  46667  CD1 LEU G3043     -16.909   5.215  50.324  1.00  0.720          C  
ATOM  46668  CD2 LEU G3043     -18.162   7.064  51.019  1.00  0.720          C  
ATOM  46669  H   LEU G3043     -18.847   3.539  54.432  1.00  0.650          H  
ATOM  46670  HA  LEU G3043     -17.099   3.117  52.383  1.00  0.600          H  
ATOM  46671 1HB  LEU G3043     -18.854   4.786  52.222  1.00  0.860          H  
ATOM  46672 2HB  LEU G3043     -18.081   5.780  53.421  1.00  0.860          H  
ATOM  46673  HG  LEU G3043     -16.311   6.439  51.853  1.00  0.860          H  
ATOM  46674 1HD1 LEU G3043     -16.448   5.856  49.572  1.00  0.860          H  
ATOM  46675 2HD1 LEU G3043     -16.215   4.428  50.593  1.00  0.860          H  
ATOM  46676 3HD1 LEU G3043     -17.818   4.790  49.926  1.00  0.860          H  
ATOM  46677 1HD2 LEU G3043     -17.665   7.638  50.244  1.00  0.860          H  
ATOM  46678 2HD2 LEU G3043     -19.065   6.610  50.616  1.00  0.860          H  
ATOM  46679 3HD2 LEU G3043     -18.422   7.713  51.837  1.00  0.860          H  
ATOM  46680  N   VAL G3044     -15.448   5.273  54.279  1.00  0.470          N  
ATOM  46681  CA  VAL G3044     -14.093   5.756  54.512  1.00  0.460          C  
ATOM  46682  C   VAL G3044     -13.202   4.686  55.133  1.00  0.430          C  
ATOM  46683  O   VAL G3044     -12.034   4.544  54.754  1.00  0.410          O  
ATOM  46684  CB  VAL G3044     -14.138   7.019  55.375  1.00  0.650          C  
ATOM  46685  CG1 VAL G3044     -12.740   7.456  55.807  1.00  0.650          C  
ATOM  46686  CG2 VAL G3044     -14.783   8.112  54.557  1.00  0.650          C  
ATOM  46687  H   VAL G3044     -16.241   5.680  54.797  1.00  0.560          H  
ATOM  46688  HA  VAL G3044     -13.668   6.030  53.546  1.00  0.550          H  
ATOM  46689  HB  VAL G3044     -14.737   6.821  56.269  1.00  0.780          H  
ATOM  46690 1HG1 VAL G3044     -12.824   8.356  56.407  1.00  0.780          H  
ATOM  46691 2HG1 VAL G3044     -12.262   6.677  56.401  1.00  0.780          H  
ATOM  46692 3HG1 VAL G3044     -12.135   7.663  54.928  1.00  0.780          H  
ATOM  46693 1HG2 VAL G3044     -14.856   8.998  55.152  1.00  0.780          H  
ATOM  46694 2HG2 VAL G3044     -14.181   8.303  53.691  1.00  0.780          H  
ATOM  46695 3HG2 VAL G3044     -15.773   7.811  54.245  1.00  0.780          H  
ATOM  46696  N   GLN G3045     -13.736   3.983  56.131  1.00  0.440          N  
ATOM  46697  CA  GLN G3045     -13.002   2.955  56.852  1.00  0.460          C  
ATOM  46698  C   GLN G3045     -12.580   1.821  55.947  1.00  0.420          C  
ATOM  46699  O   GLN G3045     -11.498   1.256  56.118  1.00  0.380          O  
ATOM  46700  CB  GLN G3045     -13.886   2.331  57.934  1.00  0.640          C  
ATOM  46701  CG  GLN G3045     -14.237   3.197  59.098  1.00  0.640          C  
ATOM  46702  CD  GLN G3045     -15.226   2.481  60.032  1.00  0.640          C  
ATOM  46703  OE1 GLN G3045     -16.045   1.625  59.618  1.00  0.640          O  
ATOM  46704  NE2 GLN G3045     -15.153   2.826  61.314  1.00  0.640          N  
ATOM  46705  H   GLN G3045     -14.696   4.171  56.392  1.00  0.530          H  
ATOM  46706  HA  GLN G3045     -12.114   3.401  57.296  1.00  0.550          H  
ATOM  46707 1HB  GLN G3045     -14.818   2.015  57.472  1.00  0.760          H  
ATOM  46708 2HB  GLN G3045     -13.401   1.438  58.322  1.00  0.760          H  
ATOM  46709 1HG  GLN G3045     -13.332   3.426  59.660  1.00  0.760          H  
ATOM  46710 2HG  GLN G3045     -14.697   4.115  58.737  1.00  0.760          H  
ATOM  46711 1HE2 GLN G3045     -15.766   2.401  61.983  1.00  0.760          H  
ATOM  46712 2HE2 GLN G3045     -14.488   3.511  61.617  1.00  0.760          H  
ATOM  46713  N   LYS G3046     -13.457   1.442  55.032  1.00  0.410          N  
ATOM  46714  CA  LYS G3046     -13.189   0.335  54.160  1.00  0.410          C  
ATOM  46715  C   LYS G3046     -12.157   0.692  53.136  1.00  0.380          C  
ATOM  46716  O   LYS G3046     -11.291  -0.126  52.836  1.00  0.360          O  
ATOM  46717  CB  LYS G3046     -14.452  -0.187  53.511  1.00  0.570          C  
ATOM  46718  CG  LYS G3046     -14.276  -1.526  52.832  1.00  0.570          C  
ATOM  46719  CD  LYS G3046     -14.375  -2.714  53.852  1.00  0.570          C  
ATOM  46720  CE  LYS G3046     -13.031  -3.246  54.300  1.00  0.570          C  
ATOM  46721  NZ  LYS G3046     -13.125  -4.559  54.977  1.00  0.570          N  
ATOM  46722  H   LYS G3046     -14.351   1.920  54.981  1.00  0.490          H  
ATOM  46723  HA  LYS G3046     -12.777  -0.451  54.770  1.00  0.490          H  
ATOM  46724 1HB  LYS G3046     -15.243  -0.275  54.254  1.00  0.690          H  
ATOM  46725 2HB  LYS G3046     -14.801   0.535  52.769  1.00  0.690          H  
ATOM  46726 1HG  LYS G3046     -15.074  -1.623  52.110  1.00  0.690          H  
ATOM  46727 2HG  LYS G3046     -13.326  -1.577  52.308  1.00  0.690          H  
ATOM  46728 1HD  LYS G3046     -14.907  -2.379  54.718  1.00  0.690          H  
ATOM  46729 2HD  LYS G3046     -14.913  -3.512  53.457  1.00  0.690          H  
ATOM  46730 1HE  LYS G3046     -12.376  -3.340  53.435  1.00  0.690          H  
ATOM  46731 2HE  LYS G3046     -12.597  -2.573  55.003  1.00  0.690          H  
ATOM  46732 1HZ  LYS G3046     -12.196  -4.802  55.247  1.00  0.690          H  
ATOM  46733 2HZ  LYS G3046     -13.684  -4.526  55.835  1.00  0.690          H  
ATOM  46734 3HZ  LYS G3046     -13.508  -5.281  54.394  1.00  0.690          H  
ATOM  46735  N   ALA G3047     -12.255   1.877  52.545  1.00  0.390          N  
ATOM  46736  CA  ALA G3047     -11.253   2.268  51.575  1.00  0.380          C  
ATOM  46737  C   ALA G3047      -9.874   2.316  52.260  1.00  0.360          C  
ATOM  46738  O   ALA G3047      -8.866   1.905  51.671  1.00  0.340          O  
ATOM  46739  CB  ALA G3047     -11.636   3.581  50.970  1.00  0.540          C  
ATOM  46740  H   ALA G3047     -13.026   2.518  52.770  1.00  0.470          H  
ATOM  46741  HA  ALA G3047     -11.208   1.517  50.788  1.00  0.460          H  
ATOM  46742 1HB  ALA G3047     -10.887   3.879  50.254  1.00  0.640          H  
ATOM  46743 2HB  ALA G3047     -12.601   3.506  50.484  1.00  0.640          H  
ATOM  46744 3HB  ALA G3047     -11.700   4.283  51.771  1.00  0.640          H  
ATOM  46745  N   ASP G3048      -9.845   2.753  53.534  1.00  0.370          N  
ATOM  46746  CA  ASP G3048      -8.615   2.819  54.314  1.00  0.360          C  
ATOM  46747  C   ASP G3048      -8.079   1.389  54.524  1.00  0.340          C  
ATOM  46748  O   ASP G3048      -6.885   1.125  54.313  1.00  0.330          O  
ATOM  46749  CB  ASP G3048      -8.911   3.542  55.643  1.00  0.510          C  
ATOM  46750  CG  ASP G3048      -7.710   3.891  56.534  1.00  0.510          C  
ATOM  46751  OD1 ASP G3048      -6.851   4.684  56.142  1.00  0.510          O  
ATOM  46752  OD2 ASP G3048      -7.696   3.388  57.637  1.00  0.510          O  
ATOM  46753  H   ASP G3048     -10.704   3.108  53.965  1.00  0.440          H  
ATOM  46754  HA  ASP G3048      -7.878   3.394  53.759  1.00  0.430          H  
ATOM  46755 1HB  ASP G3048      -9.475   4.446  55.440  1.00  0.610          H  
ATOM  46756 2HB  ASP G3048      -9.570   2.908  56.231  1.00  0.610          H  
ATOM  46757  N   GLU G3049      -8.964   0.458  54.924  1.00  0.360          N  
ATOM  46758  CA  GLU G3049      -8.570  -0.931  55.080  1.00  0.370          C  
ATOM  46759  C   GLU G3049      -8.074  -1.540  53.794  1.00  0.400          C  
ATOM  46760  O   GLU G3049      -7.105  -2.290  53.812  1.00  0.410          O  
ATOM  46761  CB  GLU G3049      -9.683  -1.796  55.622  1.00  0.510          C  
ATOM  46762  CG  GLU G3049      -9.271  -3.249  55.672  1.00  0.510          C  
ATOM  46763  CD  GLU G3049     -10.163  -4.111  56.408  1.00  0.510          C  
ATOM  46764  OE1 GLU G3049     -10.437  -3.814  57.540  1.00  0.510          O  
ATOM  46765  OE2 GLU G3049     -10.628  -5.079  55.841  1.00  0.510          O  
ATOM  46766  H   GLU G3049      -9.926   0.730  55.140  1.00  0.430          H  
ATOM  46767  HA  GLU G3049      -7.754  -0.967  55.793  1.00  0.440          H  
ATOM  46768 1HB  GLU G3049      -9.968  -1.462  56.619  1.00  0.620          H  
ATOM  46769 2HB  GLU G3049     -10.540  -1.693  54.978  1.00  0.620          H  
ATOM  46770 1HG  GLU G3049      -9.242  -3.632  54.654  1.00  0.620          H  
ATOM  46771 2HG  GLU G3049      -8.274  -3.306  56.066  1.00  0.620          H  
ATOM  46772  N   LEU G3050      -8.705  -1.222  52.672  1.00  0.410          N  
ATOM  46773  CA  LEU G3050      -8.265  -1.781  51.416  1.00  0.450          C  
ATOM  46774  C   LEU G3050      -6.809  -1.439  51.148  1.00  0.440          C  
ATOM  46775  O   LEU G3050      -6.033  -2.306  50.727  1.00  0.480          O  
ATOM  46776  CB  LEU G3050      -9.141  -1.277  50.275  1.00  0.610          C  
ATOM  46777  CG  LEU G3050      -8.738  -1.727  48.890  1.00  0.610          C  
ATOM  46778  CD1 LEU G3050      -8.780  -3.257  48.813  1.00  0.610          C  
ATOM  46779  CD2 LEU G3050      -9.682  -1.044  47.882  1.00  0.610          C  
ATOM  46780  H   LEU G3050      -9.536  -0.629  52.711  1.00  0.490          H  
ATOM  46781  HA  LEU G3050      -8.365  -2.858  51.500  1.00  0.540          H  
ATOM  46782 1HB  LEU G3050     -10.166  -1.591  50.460  1.00  0.740          H  
ATOM  46783 2HB  LEU G3050      -9.117  -0.191  50.285  1.00  0.740          H  
ATOM  46784  HG  LEU G3050      -7.713  -1.414  48.686  1.00  0.740          H  
ATOM  46785 1HD1 LEU G3050      -8.472  -3.565  47.855  1.00  0.740          H  
ATOM  46786 2HD1 LEU G3050      -8.100  -3.705  49.527  1.00  0.740          H  
ATOM  46787 3HD1 LEU G3050      -9.791  -3.603  49.011  1.00  0.740          H  
ATOM  46788 1HD2 LEU G3050      -9.415  -1.306  46.874  1.00  0.740          H  
ATOM  46789 2HD2 LEU G3050     -10.714  -1.344  48.078  1.00  0.740          H  
ATOM  46790 3HD2 LEU G3050      -9.584   0.015  48.003  1.00  0.740          H  
ATOM  46791  N   LEU G3051      -6.430  -0.186  51.385  1.00  0.410          N  
ATOM  46792  CA  LEU G3051      -5.044   0.201  51.184  1.00  0.430          C  
ATOM  46793  C   LEU G3051      -4.146  -0.603  52.112  1.00  0.390          C  
ATOM  46794  O   LEU G3051      -3.097  -1.103  51.692  1.00  0.410          O  
ATOM  46795  CB  LEU G3051      -4.902   1.677  51.523  1.00  0.590          C  
ATOM  46796  CG  LEU G3051      -5.575   2.637  50.582  1.00  0.590          C  
ATOM  46797  CD1 LEU G3051      -5.642   3.937  51.235  1.00  0.590          C  
ATOM  46798  CD2 LEU G3051      -4.769   2.778  49.281  1.00  0.590          C  
ATOM  46799  H   LEU G3051      -7.140   0.503  51.667  1.00  0.490          H  
ATOM  46800  HA  LEU G3051      -4.761  -0.003  50.157  1.00  0.520          H  
ATOM  46801 1HB  LEU G3051      -5.315   1.843  52.514  1.00  0.710          H  
ATOM  46802 2HB  LEU G3051      -3.836   1.923  51.556  1.00  0.710          H  
ATOM  46803  HG  LEU G3051      -6.588   2.295  50.368  1.00  0.710          H  
ATOM  46804 1HD1 LEU G3051      -6.141   4.582  50.558  1.00  0.710          H  
ATOM  46805 2HD1 LEU G3051      -6.215   3.858  52.156  1.00  0.710          H  
ATOM  46806 3HD1 LEU G3051      -4.642   4.302  51.457  1.00  0.710          H  
ATOM  46807 1HD2 LEU G3051      -5.262   3.496  48.623  1.00  0.710          H  
ATOM  46808 2HD2 LEU G3051      -3.764   3.135  49.513  1.00  0.710          H  
ATOM  46809 3HD2 LEU G3051      -4.700   1.822  48.775  1.00  0.710          H  
ATOM  46810  N   ARG G3052      -4.582  -0.759  53.369  1.00  0.360          N  
ATOM  46811  CA  ARG G3052      -3.827  -1.517  54.353  1.00  0.350          C  
ATOM  46812  C   ARG G3052      -3.679  -2.978  53.910  1.00  0.340          C  
ATOM  46813  O   ARG G3052      -2.602  -3.556  54.058  1.00  0.320          O  
ATOM  46814  CB  ARG G3052      -4.473  -1.380  55.725  1.00  0.490          C  
ATOM  46815  CG  ARG G3052      -3.665  -1.916  56.925  1.00  0.490          C  
ATOM  46816  CD  ARG G3052      -4.349  -1.609  58.257  1.00  0.490          C  
ATOM  46817  NE  ARG G3052      -4.552  -0.162  58.437  1.00  0.490          N  
ATOM  46818  CZ  ARG G3052      -5.721   0.520  58.413  1.00  0.490          C  
ATOM  46819  NH1 ARG G3052      -6.872  -0.098  58.256  1.00  0.490          N  
ATOM  46820  NH2 ARG G3052      -5.699   1.840  58.545  1.00  0.490          N  
ATOM  46821  H   ARG G3052      -5.447  -0.281  53.653  1.00  0.430          H  
ATOM  46822  HA  ARG G3052      -2.830  -1.080  54.420  1.00  0.420          H  
ATOM  46823 1HB  ARG G3052      -4.683  -0.330  55.891  1.00  0.590          H  
ATOM  46824 2HB  ARG G3052      -5.425  -1.895  55.717  1.00  0.590          H  
ATOM  46825 1HG  ARG G3052      -3.540  -2.995  56.836  1.00  0.590          H  
ATOM  46826 2HG  ARG G3052      -2.683  -1.446  56.935  1.00  0.590          H  
ATOM  46827 1HD  ARG G3052      -5.299  -2.113  58.328  1.00  0.590          H  
ATOM  46828 2HD  ARG G3052      -3.712  -1.949  59.063  1.00  0.590          H  
ATOM  46829  HE  ARG G3052      -3.726   0.390  58.564  1.00  0.590          H  
ATOM  46830 1HH1 ARG G3052      -6.901  -1.098  58.170  1.00  0.590          H  
ATOM  46831 2HH1 ARG G3052      -7.741   0.436  58.242  1.00  0.590          H  
ATOM  46832 1HH2 ARG G3052      -4.840   2.366  58.653  1.00  0.590          H  
ATOM  46833 2HH2 ARG G3052      -6.563   2.380  58.485  1.00  0.590          H  
ATOM  46834  N   MET G3053      -4.745  -3.582  53.360  1.00  0.360          N  
ATOM  46835  CA  MET G3053      -4.658  -4.957  52.892  1.00  0.360          C  
ATOM  46836  C   MET G3053      -3.663  -5.098  51.771  1.00  0.350          C  
ATOM  46837  O   MET G3053      -2.865  -6.036  51.767  1.00  0.360          O  
ATOM  46838  CB  MET G3053      -5.977  -5.500  52.360  1.00  0.500          C  
ATOM  46839  CG  MET G3053      -7.056  -5.750  53.356  1.00  0.500          C  
ATOM  46840  SD  MET G3053      -8.576  -6.289  52.588  1.00  0.500          S  
ATOM  46841  CE  MET G3053      -8.131  -7.970  52.042  1.00  0.500          C  
ATOM  46842  H   MET G3053      -5.621  -3.072  53.311  1.00  0.430          H  
ATOM  46843  HA  MET G3053      -4.318  -5.564  53.714  1.00  0.430          H  
ATOM  46844 1HB  MET G3053      -6.375  -4.794  51.631  1.00  0.600          H  
ATOM  46845 2HB  MET G3053      -5.771  -6.418  51.837  1.00  0.600          H  
ATOM  46846 1HG  MET G3053      -6.751  -6.513  54.038  1.00  0.600          H  
ATOM  46847 2HG  MET G3053      -7.249  -4.842  53.917  1.00  0.600          H  
ATOM  46848 1HE  MET G3053      -8.997  -8.428  51.562  1.00  0.600          H  
ATOM  46849 2HE  MET G3053      -7.315  -7.940  51.329  1.00  0.600          H  
ATOM  46850 3HE  MET G3053      -7.838  -8.576  52.899  1.00  0.600          H  
ATOM  46851  N   LYS G3054      -3.702  -4.179  50.799  1.00  0.340          N  
ATOM  46852  CA  LYS G3054      -2.764  -4.261  49.690  1.00  0.340          C  
ATOM  46853  C   LYS G3054      -1.344  -4.181  50.204  1.00  0.340          C  
ATOM  46854  O   LYS G3054      -0.465  -4.928  49.762  1.00  0.330          O  
ATOM  46855  CB  LYS G3054      -2.996  -3.134  48.697  1.00  0.480          C  
ATOM  46856  CG  LYS G3054      -4.231  -3.242  47.844  1.00  0.480          C  
ATOM  46857  CD  LYS G3054      -4.323  -2.012  46.978  1.00  0.480          C  
ATOM  46858  CE  LYS G3054      -5.382  -2.111  45.938  1.00  0.480          C  
ATOM  46859  NZ  LYS G3054      -5.434  -0.875  45.120  1.00  0.480          N  
ATOM  46860  H   LYS G3054      -4.412  -3.436  50.829  1.00  0.410          H  
ATOM  46861  HA  LYS G3054      -2.895  -5.217  49.192  1.00  0.410          H  
ATOM  46862 1HB  LYS G3054      -3.062  -2.192  49.245  1.00  0.570          H  
ATOM  46863 2HB  LYS G3054      -2.138  -3.065  48.032  1.00  0.570          H  
ATOM  46864 1HG  LYS G3054      -4.173  -4.131  47.216  1.00  0.570          H  
ATOM  46865 2HG  LYS G3054      -5.114  -3.316  48.479  1.00  0.570          H  
ATOM  46866 1HD  LYS G3054      -4.540  -1.149  47.613  1.00  0.570          H  
ATOM  46867 2HD  LYS G3054      -3.368  -1.846  46.483  1.00  0.570          H  
ATOM  46868 1HE  LYS G3054      -5.134  -2.947  45.284  1.00  0.570          H  
ATOM  46869 2HE  LYS G3054      -6.360  -2.290  46.389  1.00  0.570          H  
ATOM  46870 1HZ  LYS G3054      -6.119  -1.003  44.379  1.00  0.570          H  
ATOM  46871 2HZ  LYS G3054      -5.678  -0.065  45.671  1.00  0.570          H  
ATOM  46872 3HZ  LYS G3054      -4.535  -0.720  44.688  1.00  0.570          H  
ATOM  46873  N   TYR G3055      -1.113  -3.275  51.158  1.00  0.330          N  
ATOM  46874  CA  TYR G3055       0.189  -3.113  51.765  1.00  0.330          C  
ATOM  46875  C   TYR G3055       0.661  -4.392  52.423  1.00  0.330          C  
ATOM  46876  O   TYR G3055       1.781  -4.850  52.162  1.00  0.330          O  
ATOM  46877  CB  TYR G3055       0.168  -1.976  52.776  1.00  0.460          C  
ATOM  46878  CG  TYR G3055       1.422  -1.870  53.554  1.00  0.460          C  
ATOM  46879  CD1 TYR G3055       2.536  -1.377  52.951  1.00  0.460          C  
ATOM  46880  CD2 TYR G3055       1.454  -2.247  54.884  1.00  0.460          C  
ATOM  46881  CE1 TYR G3055       3.704  -1.249  53.649  1.00  0.460          C  
ATOM  46882  CE2 TYR G3055       2.625  -2.114  55.585  1.00  0.460          C  
ATOM  46883  CZ  TYR G3055       3.749  -1.616  54.953  1.00  0.460          C  
ATOM  46884  OH  TYR G3055       4.905  -1.448  55.631  1.00  0.460          O  
ATOM  46885  H   TYR G3055      -1.872  -2.648  51.452  1.00  0.400          H  
ATOM  46886  HA  TYR G3055       0.901  -2.862  50.980  1.00  0.400          H  
ATOM  46887 1HB  TYR G3055      -0.002  -1.026  52.260  1.00  0.550          H  
ATOM  46888 2HB  TYR G3055      -0.650  -2.115  53.468  1.00  0.550          H  
ATOM  46889  HD1 TYR G3055       2.493  -1.090  51.905  1.00  0.550          H  
ATOM  46890  HD2 TYR G3055       0.559  -2.636  55.373  1.00  0.550          H  
ATOM  46891  HE1 TYR G3055       4.595  -0.854  53.157  1.00  0.550          H  
ATOM  46892  HE2 TYR G3055       2.671  -2.396  56.639  1.00  0.550          H  
ATOM  46893  HH  TYR G3055       4.714  -1.479  56.588  1.00  0.550          H  
ATOM  46894  N   VAL G3056      -0.190  -4.976  53.270  1.00  0.330          N  
ATOM  46895  CA  VAL G3056       0.169  -6.191  53.969  1.00  0.340          C  
ATOM  46896  C   VAL G3056       0.449  -7.335  53.034  1.00  0.350          C  
ATOM  46897  O   VAL G3056       1.432  -8.049  53.208  1.00  0.360          O  
ATOM  46898  CB  VAL G3056      -0.940  -6.595  54.962  1.00  0.470          C  
ATOM  46899  CG1 VAL G3056      -0.705  -8.015  55.503  1.00  0.470          C  
ATOM  46900  CG2 VAL G3056      -0.928  -5.609  56.148  1.00  0.470          C  
ATOM  46901  H   VAL G3056      -1.102  -4.539  53.437  1.00  0.400          H  
ATOM  46902  HA  VAL G3056       1.069  -5.984  54.531  1.00  0.410          H  
ATOM  46903  HB  VAL G3056      -1.905  -6.562  54.457  1.00  0.570          H  
ATOM  46904 1HG1 VAL G3056      -1.483  -8.265  56.215  1.00  0.570          H  
ATOM  46905 2HG1 VAL G3056      -0.719  -8.752  54.700  1.00  0.570          H  
ATOM  46906 3HG1 VAL G3056       0.235  -8.043  55.979  1.00  0.570          H  
ATOM  46907 1HG2 VAL G3056      -1.711  -5.879  56.852  1.00  0.570          H  
ATOM  46908 2HG2 VAL G3056       0.035  -5.652  56.649  1.00  0.570          H  
ATOM  46909 3HG2 VAL G3056      -1.100  -4.598  55.787  1.00  0.570          H  
ATOM  46910  N   ILE G3057      -0.406  -7.538  52.056  1.00  0.350          N  
ATOM  46911  CA  ILE G3057      -0.234  -8.635  51.137  1.00  0.360          C  
ATOM  46912  C   ILE G3057       1.067  -8.495  50.338  1.00  0.350          C  
ATOM  46913  O   ILE G3057       1.820  -9.466  50.190  1.00  0.370          O  
ATOM  46914  CB  ILE G3057      -1.501  -8.748  50.278  1.00  0.500          C  
ATOM  46915  CG1 ILE G3057      -2.687  -9.230  51.224  1.00  0.500          C  
ATOM  46916  CG2 ILE G3057      -1.277  -9.669  49.112  1.00  0.500          C  
ATOM  46917  CD1 ILE G3057      -4.095  -9.106  50.658  1.00  0.500          C  
ATOM  46918  H   ILE G3057      -1.214  -6.915  51.955  1.00  0.420          H  
ATOM  46919  HA  ILE G3057      -0.162  -9.550  51.719  1.00  0.430          H  
ATOM  46920  HB  ILE G3057      -1.761  -7.755  49.914  1.00  0.600          H  
ATOM  46921 1HG1 ILE G3057      -2.517 -10.274  51.465  1.00  0.600          H  
ATOM  46922 2HG1 ILE G3057      -2.649  -8.654  52.149  1.00  0.600          H  
ATOM  46923 1HG2 ILE G3057      -2.169  -9.726  48.507  1.00  0.600          H  
ATOM  46924 2HG2 ILE G3057      -0.475  -9.281  48.525  1.00  0.600          H  
ATOM  46925 3HG2 ILE G3057      -1.020 -10.647  49.453  1.00  0.600          H  
ATOM  46926 1HD1 ILE G3057      -4.815  -9.469  51.395  1.00  0.600          H  
ATOM  46927 2HD1 ILE G3057      -4.302  -8.058  50.440  1.00  0.600          H  
ATOM  46928 3HD1 ILE G3057      -4.188  -9.686  49.757  1.00  0.600          H  
ATOM  46929  N   LYS G3058       1.353  -7.302  49.813  1.00  0.340          N  
ATOM  46930  CA  LYS G3058       2.587  -7.133  49.066  1.00  0.340          C  
ATOM  46931  C   LYS G3058       3.820  -7.343  49.942  1.00  0.370          C  
ATOM  46932  O   LYS G3058       4.803  -7.943  49.489  1.00  0.440          O  
ATOM  46933  CB  LYS G3058       2.633  -5.754  48.423  1.00  0.480          C  
ATOM  46934  CG  LYS G3058       1.640  -5.583  47.297  1.00  0.480          C  
ATOM  46935  CD  LYS G3058       1.688  -4.192  46.699  1.00  0.480          C  
ATOM  46936  CE  LYS G3058       0.542  -4.018  45.733  1.00  0.480          C  
ATOM  46937  NZ  LYS G3058       0.474  -2.680  45.124  1.00  0.480          N  
ATOM  46938  H   LYS G3058       0.715  -6.507  49.933  1.00  0.410          H  
ATOM  46939  HA  LYS G3058       2.619  -7.883  48.290  1.00  0.410          H  
ATOM  46940 1HB  LYS G3058       2.427  -4.992  49.184  1.00  0.570          H  
ATOM  46941 2HB  LYS G3058       3.622  -5.570  48.030  1.00  0.570          H  
ATOM  46942 1HG  LYS G3058       1.859  -6.306  46.510  1.00  0.570          H  
ATOM  46943 2HG  LYS G3058       0.645  -5.777  47.670  1.00  0.570          H  
ATOM  46944 1HD  LYS G3058       1.610  -3.445  47.491  1.00  0.570          H  
ATOM  46945 2HD  LYS G3058       2.626  -4.046  46.165  1.00  0.570          H  
ATOM  46946 1HE  LYS G3058       0.613  -4.762  44.937  1.00  0.570          H  
ATOM  46947 2HE  LYS G3058      -0.379  -4.180  46.292  1.00  0.570          H  
ATOM  46948 1HZ  LYS G3058      -0.360  -2.662  44.518  1.00  0.570          H  
ATOM  46949 2HZ  LYS G3058       0.387  -1.976  45.823  1.00  0.570          H  
ATOM  46950 3HZ  LYS G3058       1.294  -2.485  44.539  1.00  0.570          H  
ATOM  46951  N   ASN G3059       3.785  -6.852  51.187  1.00  0.340          N  
ATOM  46952  CA  ASN G3059       4.935  -6.981  52.062  1.00  0.350          C  
ATOM  46953  C   ASN G3059       5.112  -8.386  52.636  1.00  0.370          C  
ATOM  46954  O   ASN G3059       6.251  -8.810  52.847  1.00  0.380          O  
ATOM  46955  CB  ASN G3059       4.923  -5.889  53.090  1.00  0.490          C  
ATOM  46956  CG  ASN G3059       5.334  -4.609  52.449  1.00  0.490          C  
ATOM  46957  OD1 ASN G3059       6.534  -4.321  52.309  1.00  0.490          O  
ATOM  46958  ND2 ASN G3059       4.385  -3.863  52.001  1.00  0.490          N  
ATOM  46959  H   ASN G3059       2.963  -6.331  51.512  1.00  0.410          H  
ATOM  46960  HA  ASN G3059       5.815  -6.786  51.456  1.00  0.420          H  
ATOM  46961 1HB  ASN G3059       3.922  -5.781  53.505  1.00  0.580          H  
ATOM  46962 2HB  ASN G3059       5.608  -6.124  53.888  1.00  0.580          H  
ATOM  46963 1HD2 ASN G3059       4.610  -2.993  51.500  1.00  0.580          H  
ATOM  46964 2HD2 ASN G3059       3.421  -4.167  52.107  1.00  0.580          H  
ATOM  46965  N   VAL G3060       4.030  -9.131  52.889  1.00  0.370          N  
ATOM  46966  CA  VAL G3060       4.218 -10.498  53.359  1.00  0.380          C  
ATOM  46967  C   VAL G3060       4.858 -11.310  52.234  1.00  0.390          C  
ATOM  46968  O   VAL G3060       5.751 -12.131  52.482  1.00  0.420          O  
ATOM  46969  CB  VAL G3060       2.905 -11.167  53.826  1.00  0.530          C  
ATOM  46970  CG1 VAL G3060       3.130 -12.644  54.109  1.00  0.530          C  
ATOM  46971  CG2 VAL G3060       2.414 -10.541  55.096  1.00  0.530          C  
ATOM  46972  H   VAL G3060       3.090  -8.739  52.785  1.00  0.440          H  
ATOM  46973  HA  VAL G3060       4.902 -10.485  54.206  1.00  0.460          H  
ATOM  46974  HB  VAL G3060       2.171 -11.058  53.047  1.00  0.630          H  
ATOM  46975 1HG1 VAL G3060       2.210 -13.108  54.436  1.00  0.630          H  
ATOM  46976 2HG1 VAL G3060       3.462 -13.116  53.226  1.00  0.630          H  
ATOM  46977 3HG1 VAL G3060       3.879 -12.768  54.889  1.00  0.630          H  
ATOM  46978 1HG2 VAL G3060       1.514 -11.005  55.410  1.00  0.630          H  
ATOM  46979 2HG2 VAL G3060       3.155 -10.664  55.874  1.00  0.630          H  
ATOM  46980 3HG2 VAL G3060       2.234  -9.512  54.929  1.00  0.630          H  
ATOM  46981  N   ALA G3061       4.357 -11.167  50.999  1.00  0.380          N  
ATOM  46982  CA  ALA G3061       4.964 -11.931  49.926  1.00  0.400          C  
ATOM  46983  C   ALA G3061       6.431 -11.560  49.772  1.00  0.420          C  
ATOM  46984  O   ALA G3061       7.275 -12.455  49.684  1.00  0.470          O  
ATOM  46985  CB  ALA G3061       4.231 -11.704  48.640  1.00  0.550          C  
ATOM  46986  H   ALA G3061       3.576 -10.526  50.811  1.00  0.460          H  
ATOM  46987  HA  ALA G3061       4.910 -12.983  50.177  1.00  0.480          H  
ATOM  46988 1HB  ALA G3061       4.681 -12.291  47.847  1.00  0.660          H  
ATOM  46989 2HB  ALA G3061       3.194 -11.996  48.768  1.00  0.660          H  
ATOM  46990 3HB  ALA G3061       4.286 -10.641  48.387  1.00  0.660          H  
ATOM  46991  N   HIS G3062       6.749 -10.256  49.894  1.00  0.410          N  
ATOM  46992  CA  HIS G3062       8.119  -9.750  49.803  1.00  0.470          C  
ATOM  46993  C   HIS G3062       9.004 -10.404  50.858  1.00  0.500          C  
ATOM  46994  O   HIS G3062      10.097 -10.902  50.568  1.00  0.520          O  
ATOM  46995  CB  HIS G3062       8.120  -8.227  49.997  1.00  0.630          C  
ATOM  46996  CG  HIS G3062       9.442  -7.588  49.922  1.00  0.630          C  
ATOM  46997  ND1 HIS G3062      10.268  -7.466  51.011  1.00  0.630          N  
ATOM  46998  CD2 HIS G3062      10.079  -7.019  48.899  1.00  0.630          C  
ATOM  46999  CE1 HIS G3062      11.375  -6.854  50.650  1.00  0.630          C  
ATOM  47000  NE2 HIS G3062      11.293  -6.568  49.366  1.00  0.630          N  
ATOM  47001  H   HIS G3062       6.003  -9.559  49.965  1.00  0.490          H  
ATOM  47002  HA  HIS G3062       8.531  -9.973  48.820  1.00  0.560          H  
ATOM  47003 1HB  HIS G3062       7.470  -7.766  49.254  1.00  0.760          H  
ATOM  47004 2HB  HIS G3062       7.714  -7.996  50.965  1.00  0.760          H  
ATOM  47005  HD1 HIS G3062       9.951  -7.527  51.953  1.00  0.760          H  
ATOM  47006  HD2 HIS G3062       9.790  -6.887  47.876  1.00  0.760          H  
ATOM  47007  HE1 HIS G3062      12.165  -6.665  51.376  1.00  0.760          H  
ATOM  47008  N   ARG G3063       8.508 -10.439  52.096  1.00  0.580          N  
ATOM  47009  CA  ARG G3063       9.209 -11.015  53.235  1.00  0.680          C  
ATOM  47010  C   ARG G3063       9.593 -12.470  52.965  1.00  0.600          C  
ATOM  47011  O   ARG G3063      10.650 -12.931  53.402  1.00  0.610          O  
ATOM  47012  CB  ARG G3063       8.345 -10.911  54.485  1.00  0.910          C  
ATOM  47013  CG  ARG G3063       9.007 -11.327  55.787  1.00  0.910          C  
ATOM  47014  CD  ARG G3063       8.137 -11.017  56.959  1.00  0.910          C  
ATOM  47015  NE  ARG G3063       6.933 -11.838  56.960  1.00  0.910          N  
ATOM  47016  CZ  ARG G3063       5.826 -11.629  57.711  1.00  0.910          C  
ATOM  47017  NH1 ARG G3063       5.743 -10.593  58.535  1.00  0.910          N  
ATOM  47018  NH2 ARG G3063       4.826 -12.486  57.623  1.00  0.910          N  
ATOM  47019  H   ARG G3063       7.604  -9.995  52.273  1.00  0.700          H  
ATOM  47020  HA  ARG G3063      10.119 -10.441  53.401  1.00  0.820          H  
ATOM  47021 1HB  ARG G3063       7.995  -9.885  54.596  1.00  1.090          H  
ATOM  47022 2HB  ARG G3063       7.462 -11.535  54.354  1.00  1.090          H  
ATOM  47023 1HG  ARG G3063       9.189 -12.403  55.772  1.00  1.090          H  
ATOM  47024 2HG  ARG G3063       9.953 -10.799  55.903  1.00  1.090          H  
ATOM  47025 1HD  ARG G3063       8.687 -11.211  57.881  1.00  1.090          H  
ATOM  47026 2HD  ARG G3063       7.843  -9.969  56.920  1.00  1.090          H  
ATOM  47027  HE  ARG G3063       6.936 -12.646  56.345  1.00  1.090          H  
ATOM  47028 1HH1 ARG G3063       6.509  -9.938  58.614  1.00  1.090          H  
ATOM  47029 2HH1 ARG G3063       4.914 -10.463  59.109  1.00  1.090          H  
ATOM  47030 1HH2 ARG G3063       4.909 -13.308  57.001  1.00  1.090          H  
ATOM  47031 2HH2 ARG G3063       3.991 -12.359  58.177  1.00  1.090          H  
ATOM  47032  N   ASN G3064       8.743 -13.186  52.222  1.00  0.570          N  
ATOM  47033  CA  ASN G3064       8.968 -14.581  51.872  1.00  0.540          C  
ATOM  47034  C   ASN G3064       9.643 -14.785  50.504  1.00  0.480          C  
ATOM  47035  O   ASN G3064       9.694 -15.909  49.996  1.00  0.480          O  
ATOM  47036  CB  ASN G3064       7.659 -15.322  51.932  1.00  0.770          C  
ATOM  47037  CG  ASN G3064       7.207 -15.540  53.330  1.00  0.770          C  
ATOM  47038  OD1 ASN G3064       7.672 -16.489  53.976  1.00  0.770          O  
ATOM  47039  ND2 ASN G3064       6.343 -14.699  53.818  1.00  0.770          N  
ATOM  47040  H   ASN G3064       7.854 -12.755  51.936  1.00  0.680          H  
ATOM  47041  HA  ASN G3064       9.634 -15.009  52.620  1.00  0.650          H  
ATOM  47042 1HB  ASN G3064       6.897 -14.737  51.404  1.00  0.920          H  
ATOM  47043 2HB  ASN G3064       7.746 -16.281  51.427  1.00  0.920          H  
ATOM  47044 1HD2 ASN G3064       5.978 -14.832  54.763  1.00  0.920          H  
ATOM  47045 2HD2 ASN G3064       6.022 -13.923  53.243  1.00  0.920          H  
ATOM  47046  N   GLY G3065      10.176 -13.711  49.912  1.00  0.450          N  
ATOM  47047  CA  GLY G3065      10.900 -13.789  48.647  1.00  0.430          C  
ATOM  47048  C   GLY G3065      10.057 -13.802  47.371  1.00  0.420          C  
ATOM  47049  O   GLY G3065      10.574 -14.154  46.310  1.00  0.460          O  
ATOM  47050  H   GLY G3065      10.096 -12.792  50.355  1.00  0.540          H  
ATOM  47051 1HA  GLY G3065      11.581 -12.939  48.602  1.00  0.520          H  
ATOM  47052 2HA  GLY G3065      11.526 -14.677  48.663  1.00  0.520          H  
ATOM  47053  N   LYS G3066       8.775 -13.460  47.464  1.00  0.400          N  
ATOM  47054  CA  LYS G3066       7.871 -13.460  46.319  1.00  0.390          C  
ATOM  47055  C   LYS G3066       7.388 -12.050  46.029  1.00  0.360          C  
ATOM  47056  O   LYS G3066       7.775 -11.101  46.712  1.00  0.360          O  
ATOM  47057  CB  LYS G3066       6.708 -14.417  46.558  1.00  0.550          C  
ATOM  47058  CG  LYS G3066       7.149 -15.868  46.664  1.00  0.550          C  
ATOM  47059  CD  LYS G3066       5.973 -16.803  46.787  1.00  0.550          C  
ATOM  47060  CE  LYS G3066       6.409 -18.248  46.981  1.00  0.550          C  
ATOM  47061  NZ  LYS G3066       7.025 -18.811  45.742  1.00  0.550          N  
ATOM  47062  H   LYS G3066       8.387 -13.144  48.356  1.00  0.480          H  
ATOM  47063  HA  LYS G3066       8.414 -13.805  45.436  1.00  0.470          H  
ATOM  47064 1HB  LYS G3066       6.201 -14.150  47.484  1.00  0.660          H  
ATOM  47065 2HB  LYS G3066       5.990 -14.336  45.745  1.00  0.660          H  
ATOM  47066 1HG  LYS G3066       7.729 -16.122  45.772  1.00  0.660          H  
ATOM  47067 2HG  LYS G3066       7.794 -15.981  47.539  1.00  0.660          H  
ATOM  47068 1HD  LYS G3066       5.352 -16.494  47.601  1.00  0.660          H  
ATOM  47069 2HD  LYS G3066       5.400 -16.764  45.867  1.00  0.660          H  
ATOM  47070 1HE  LYS G3066       7.136 -18.295  47.791  1.00  0.660          H  
ATOM  47071 2HE  LYS G3066       5.540 -18.849  47.249  1.00  0.660          H  
ATOM  47072 1HZ  LYS G3066       7.308 -19.764  45.878  1.00  0.660          H  
ATOM  47073 2HZ  LYS G3066       6.357 -18.772  44.978  1.00  0.660          H  
ATOM  47074 3HZ  LYS G3066       7.854 -18.261  45.458  1.00  0.660          H  
ATOM  47075  N   THR G3067       6.614 -11.886  44.965  1.00  0.400          N  
ATOM  47076  CA  THR G3067       6.090 -10.573  44.627  1.00  0.410          C  
ATOM  47077  C   THR G3067       4.596 -10.634  44.315  1.00  0.380          C  
ATOM  47078  O   THR G3067       4.091 -11.596  43.737  1.00  0.390          O  
ATOM  47079  CB  THR G3067       6.900  -9.952  43.461  1.00  0.570          C  
ATOM  47080  OG1 THR G3067       6.399  -8.643  43.178  1.00  0.570          O  
ATOM  47081  CG2 THR G3067       6.821 -10.816  42.197  1.00  0.570          C  
ATOM  47082  H   THR G3067       6.374 -12.694  44.387  1.00  0.480          H  
ATOM  47083  HA  THR G3067       6.212  -9.921  45.492  1.00  0.490          H  
ATOM  47084  HB  THR G3067       7.944  -9.872  43.764  1.00  0.680          H  
ATOM  47085  HG1 THR G3067       6.643  -8.050  43.893  1.00  0.680          H  
ATOM  47086 1HG2 THR G3067       7.410 -10.352  41.407  1.00  0.680          H  
ATOM  47087 2HG2 THR G3067       7.217 -11.809  42.401  1.00  0.680          H  
ATOM  47088 3HG2 THR G3067       5.792 -10.894  41.878  1.00  0.680          H  
ATOM  47089  N   VAL G3068       3.868  -9.602  44.716  1.00  0.410          N  
ATOM  47090  CA  VAL G3068       2.432  -9.552  44.478  1.00  0.450          C  
ATOM  47091  C   VAL G3068       1.980  -8.408  43.655  1.00  0.450          C  
ATOM  47092  O   VAL G3068       2.434  -7.278  43.824  1.00  0.590          O  
ATOM  47093  CB  VAL G3068       1.602  -9.534  45.784  1.00  0.610          C  
ATOM  47094  CG1 VAL G3068       0.070  -9.315  45.496  1.00  0.610          C  
ATOM  47095  CG2 VAL G3068       1.747 -10.822  46.423  1.00  0.610          C  
ATOM  47096  H   VAL G3068       4.328  -8.828  45.173  1.00  0.490          H  
ATOM  47097  HA  VAL G3068       2.171 -10.454  43.944  1.00  0.540          H  
ATOM  47098  HB  VAL G3068       1.952  -8.757  46.418  1.00  0.740          H  
ATOM  47099 1HG1 VAL G3068      -0.487  -9.338  46.395  1.00  0.740          H  
ATOM  47100 2HG1 VAL G3068      -0.107  -8.353  45.027  1.00  0.740          H  
ATOM  47101 3HG1 VAL G3068      -0.290 -10.103  44.843  1.00  0.740          H  
ATOM  47102 1HG2 VAL G3068       1.187 -10.856  47.357  1.00  0.740          H  
ATOM  47103 2HG2 VAL G3068       1.371 -11.556  45.739  1.00  0.740          H  
ATOM  47104 3HG2 VAL G3068       2.772 -10.993  46.601  1.00  0.740          H  
ATOM  47105  N   THR G3069       1.086  -8.735  42.747  1.00  0.360          N  
ATOM  47106  CA  THR G3069       0.464  -7.724  41.933  1.00  0.340          C  
ATOM  47107  C   THR G3069      -1.042  -7.834  42.034  1.00  0.350          C  
ATOM  47108  O   THR G3069      -1.614  -8.933  42.074  1.00  0.400          O  
ATOM  47109  CB  THR G3069       0.880  -7.805  40.461  1.00  0.480          C  
ATOM  47110  OG1 THR G3069       0.277  -6.721  39.757  1.00  0.480          O  
ATOM  47111  CG2 THR G3069       0.417  -9.105  39.834  1.00  0.480          C  
ATOM  47112  H   THR G3069       0.832  -9.729  42.690  1.00  0.430          H  
ATOM  47113  HA  THR G3069       0.748  -6.738  42.309  1.00  0.410          H  
ATOM  47114  HB  THR G3069       1.965  -7.727  40.388  1.00  0.580          H  
ATOM  47115  HG1 THR G3069       0.784  -5.896  39.952  1.00  0.580          H  
ATOM  47116 1HG2 THR G3069       0.729  -9.107  38.797  1.00  0.580          H  
ATOM  47117 2HG2 THR G3069       0.870  -9.942  40.365  1.00  0.580          H  
ATOM  47118 3HG2 THR G3069      -0.661  -9.199  39.869  1.00  0.580          H  
ATOM  47119  N   PHE G3070      -1.682  -6.683  42.083  1.00  0.320          N  
ATOM  47120  CA  PHE G3070      -3.127  -6.571  42.079  1.00  0.330          C  
ATOM  47121  C   PHE G3070      -3.602  -6.045  40.713  1.00  0.360          C  
ATOM  47122  O   PHE G3070      -4.747  -5.621  40.558  1.00  0.490          O  
ATOM  47123  CB  PHE G3070      -3.609  -5.696  43.242  1.00  0.460          C  
ATOM  47124  CG  PHE G3070      -3.506  -6.276  44.659  1.00  0.460          C  
ATOM  47125  CD1 PHE G3070      -2.325  -6.300  45.371  1.00  0.460          C  
ATOM  47126  CD2 PHE G3070      -4.660  -6.742  45.297  1.00  0.460          C  
ATOM  47127  CE1 PHE G3070      -2.287  -6.806  46.668  1.00  0.460          C  
ATOM  47128  CE2 PHE G3070      -4.616  -7.235  46.583  1.00  0.460          C  
ATOM  47129  CZ  PHE G3070      -3.433  -7.270  47.256  1.00  0.460          C  
ATOM  47130  H   PHE G3070      -1.130  -5.817  42.085  1.00  0.380          H  
ATOM  47131  HA  PHE G3070      -3.555  -7.563  42.220  1.00  0.400          H  
ATOM  47132 1HB  PHE G3070      -3.099  -4.739  43.218  1.00  0.550          H  
ATOM  47133 2HB  PHE G3070      -4.597  -5.517  43.084  1.00  0.550          H  
ATOM  47134  HD1 PHE G3070      -1.423  -5.929  44.899  1.00  0.550          H  
ATOM  47135  HD2 PHE G3070      -5.611  -6.726  44.759  1.00  0.550          H  
ATOM  47136  HE1 PHE G3070      -1.351  -6.834  47.225  1.00  0.550          H  
ATOM  47137  HE2 PHE G3070      -5.517  -7.607  47.058  1.00  0.550          H  
ATOM  47138  HZ  PHE G3070      -3.406  -7.661  48.260  1.00  0.550          H  
ATOM  47139  N   MET G3071      -2.712  -6.095  39.714  1.00  0.290          N  
ATOM  47140  CA  MET G3071      -3.018  -5.659  38.358  1.00  0.330          C  
ATOM  47141  C   MET G3071      -4.169  -6.543  37.806  1.00  0.310          C  
ATOM  47142  O   MET G3071      -4.168  -7.745  38.047  1.00  0.290          O  
ATOM  47143  CB  MET G3071      -1.727  -5.742  37.533  1.00  0.450          C  
ATOM  47144  CG  MET G3071      -1.788  -5.254  36.123  1.00  0.450          C  
ATOM  47145  SD  MET G3071      -0.169  -5.166  35.362  1.00  0.450          S  
ATOM  47146  CE  MET G3071      -0.651  -4.806  33.697  1.00  0.450          C  
ATOM  47147  H   MET G3071      -1.770  -6.432  39.911  1.00  0.350          H  
ATOM  47148  HA  MET G3071      -3.302  -4.619  38.409  1.00  0.400          H  
ATOM  47149 1HB  MET G3071      -0.951  -5.152  38.033  1.00  0.540          H  
ATOM  47150 2HB  MET G3071      -1.377  -6.778  37.515  1.00  0.540          H  
ATOM  47151 1HG  MET G3071      -2.395  -5.939  35.543  1.00  0.540          H  
ATOM  47152 2HG  MET G3071      -2.229  -4.263  36.083  1.00  0.540          H  
ATOM  47153 1HE  MET G3071       0.201  -4.717  33.065  1.00  0.540          H  
ATOM  47154 2HE  MET G3071      -1.259  -5.624  33.336  1.00  0.540          H  
ATOM  47155 3HE  MET G3071      -1.212  -3.879  33.672  1.00  0.540          H  
ATOM  47156  N   PRO G3072      -5.202  -5.979  37.132  1.00  0.370          N  
ATOM  47157  CA  PRO G3072      -6.360  -6.681  36.571  1.00  0.410          C  
ATOM  47158  C   PRO G3072      -6.072  -7.884  35.683  1.00  0.380          C  
ATOM  47159  O   PRO G3072      -6.757  -8.899  35.777  1.00  0.410          O  
ATOM  47160  CB  PRO G3072      -6.969  -5.588  35.691  1.00  0.610          C  
ATOM  47161  CG  PRO G3072      -6.623  -4.337  36.393  1.00  0.610          C  
ATOM  47162  CD  PRO G3072      -5.247  -4.533  36.927  1.00  0.610          C  
ATOM  47163  HA  PRO G3072      -7.042  -6.952  37.384  1.00  0.490          H  
ATOM  47164 1HB  PRO G3072      -6.604  -5.654  34.663  1.00  0.740          H  
ATOM  47165 2HB  PRO G3072      -8.062  -5.740  35.645  1.00  0.740          H  
ATOM  47166 1HG  PRO G3072      -6.728  -3.463  35.729  1.00  0.740          H  
ATOM  47167 2HG  PRO G3072      -7.287  -4.196  37.192  1.00  0.740          H  
ATOM  47168 1HD  PRO G3072      -4.502  -4.199  36.216  1.00  0.740          H  
ATOM  47169 2HD  PRO G3072      -5.213  -4.000  37.878  1.00  0.740          H  
ATOM  47170  N   LYS G3073      -5.041  -7.823  34.865  1.00  0.360          N  
ATOM  47171  CA  LYS G3073      -4.765  -8.955  34.010  1.00  0.360          C  
ATOM  47172  C   LYS G3073      -3.296  -9.142  33.737  1.00  0.330          C  
ATOM  47173  O   LYS G3073      -2.799  -8.573  32.775  1.00  0.340          O  
ATOM  47174  CB  LYS G3073      -5.509  -8.838  32.682  1.00  0.500          C  
ATOM  47175  CG  LYS G3073      -5.373 -10.090  31.791  1.00  0.500          C  
ATOM  47176  CD  LYS G3073      -6.221  -9.964  30.579  1.00  0.500          C  
ATOM  47177  CE  LYS G3073      -6.190 -11.189  29.711  1.00  0.500          C  
ATOM  47178  NZ  LYS G3073      -7.148 -11.102  28.529  1.00  0.500          N  
ATOM  47179  H   LYS G3073      -4.493  -6.968  34.777  1.00  0.430          H  
ATOM  47180  HA  LYS G3073      -5.142  -9.849  34.495  1.00  0.430          H  
ATOM  47181 1HB  LYS G3073      -6.569  -8.667  32.865  1.00  0.600          H  
ATOM  47182 2HB  LYS G3073      -5.132  -7.981  32.125  1.00  0.600          H  
ATOM  47183 1HG  LYS G3073      -4.334 -10.230  31.483  1.00  0.600          H  
ATOM  47184 2HG  LYS G3073      -5.682 -10.976  32.349  1.00  0.600          H  
ATOM  47185 1HD  LYS G3073      -7.232  -9.760  30.880  1.00  0.600          H  
ATOM  47186 2HD  LYS G3073      -5.843  -9.155  30.007  1.00  0.600          H  
ATOM  47187 1HE  LYS G3073      -5.189 -11.324  29.333  1.00  0.600          H  
ATOM  47188 2HE  LYS G3073      -6.463 -12.051  30.326  1.00  0.600          H  
ATOM  47189 1HZ  LYS G3073      -7.096 -11.951  28.005  1.00  0.600          H  
ATOM  47190 2HZ  LYS G3073      -8.095 -10.988  28.897  1.00  0.600          H  
ATOM  47191 3HZ  LYS G3073      -6.920 -10.325  27.876  1.00  0.600          H  
ATOM  47192  N   PRO G3074      -2.520  -9.780  34.623  1.00  0.340          N  
ATOM  47193  CA  PRO G3074      -1.117 -10.042  34.406  1.00  0.360          C  
ATOM  47194  C   PRO G3074      -0.829 -11.262  33.512  1.00  0.370          C  
ATOM  47195  O   PRO G3074       0.310 -11.479  33.105  1.00  0.400          O  
ATOM  47196  CB  PRO G3074      -0.607 -10.247  35.830  1.00  0.540          C  
ATOM  47197  CG  PRO G3074      -1.790 -10.837  36.560  1.00  0.540          C  
ATOM  47198  CD  PRO G3074      -3.021 -10.187  35.935  1.00  0.540          C  
ATOM  47199  HA  PRO G3074      -0.722  -9.140  33.952  1.00  0.430          H  
ATOM  47200 1HB  PRO G3074       0.266 -10.914  35.814  1.00  0.650          H  
ATOM  47201 2HB  PRO G3074      -0.275  -9.282  36.252  1.00  0.650          H  
ATOM  47202 1HG  PRO G3074      -1.796 -11.933  36.480  1.00  0.650          H  
ATOM  47203 2HG  PRO G3074      -1.702 -10.600  37.629  1.00  0.650          H  
ATOM  47204 1HD  PRO G3074      -3.820 -10.938  35.856  1.00  0.650          H  
ATOM  47205 2HD  PRO G3074      -3.329  -9.320  36.510  1.00  0.650          H  
ATOM  47206  N   ILE G3075      -1.850 -12.095  33.276  1.00  0.390          N  
ATOM  47207  CA  ILE G3075      -1.705 -13.328  32.491  1.00  0.400          C  
ATOM  47208  C   ILE G3075      -2.680 -13.367  31.328  1.00  0.440          C  
ATOM  47209  O   ILE G3075      -3.886 -13.196  31.516  1.00  0.460          O  
ATOM  47210  CB  ILE G3075      -1.908 -14.600  33.354  1.00  0.560          C  
ATOM  47211  CG1 ILE G3075      -0.863 -14.622  34.475  1.00  0.560          C  
ATOM  47212  CG2 ILE G3075      -1.816 -15.898  32.471  1.00  0.560          C  
ATOM  47213  CD1 ILE G3075      -1.082 -15.695  35.484  1.00  0.560          C  
ATOM  47214  H   ILE G3075      -2.758 -11.881  33.657  1.00  0.470          H  
ATOM  47215  HA  ILE G3075      -0.696 -13.360  32.076  1.00  0.480          H  
ATOM  47216  HB  ILE G3075      -2.892 -14.557  33.823  1.00  0.670          H  
ATOM  47217 1HG1 ILE G3075       0.131 -14.727  34.039  1.00  0.670          H  
ATOM  47218 2HG1 ILE G3075      -0.904 -13.678  35.000  1.00  0.670          H  
ATOM  47219 1HG2 ILE G3075      -1.970 -16.786  33.067  1.00  0.670          H  
ATOM  47220 2HG2 ILE G3075      -2.572 -15.886  31.688  1.00  0.670          H  
ATOM  47221 3HG2 ILE G3075      -0.831 -15.936  32.015  1.00  0.670          H  
ATOM  47222 1HD1 ILE G3075      -0.328 -15.607  36.241  1.00  0.670          H  
ATOM  47223 2HD1 ILE G3075      -2.055 -15.568  35.923  1.00  0.670          H  
ATOM  47224 3HD1 ILE G3075      -1.024 -16.681  35.046  1.00  0.670          H  
ATOM  47225  N   VAL G3076      -2.170 -13.630  30.134  1.00  0.460          N  
ATOM  47226  CA  VAL G3076      -3.032 -13.714  28.970  1.00  0.510          C  
ATOM  47227  C   VAL G3076      -3.568 -15.129  28.818  1.00  0.510          C  
ATOM  47228  O   VAL G3076      -2.807 -16.080  28.795  1.00  0.570          O  
ATOM  47229  CB  VAL G3076      -2.275 -13.264  27.701  1.00  0.690          C  
ATOM  47230  CG1 VAL G3076      -3.143 -13.431  26.442  1.00  0.690          C  
ATOM  47231  CG2 VAL G3076      -1.900 -11.801  27.858  1.00  0.690          C  
ATOM  47232  H   VAL G3076      -1.163 -13.828  30.054  1.00  0.550          H  
ATOM  47233  HA  VAL G3076      -3.871 -13.050  29.117  1.00  0.610          H  
ATOM  47234  HB  VAL G3076      -1.372 -13.873  27.580  1.00  0.830          H  
ATOM  47235 1HG1 VAL G3076      -2.578 -13.096  25.570  1.00  0.830          H  
ATOM  47236 2HG1 VAL G3076      -3.413 -14.478  26.307  1.00  0.830          H  
ATOM  47237 3HG1 VAL G3076      -4.048 -12.830  26.536  1.00  0.830          H  
ATOM  47238 1HG2 VAL G3076      -1.354 -11.469  26.973  1.00  0.830          H  
ATOM  47239 2HG2 VAL G3076      -2.808 -11.224  27.969  1.00  0.830          H  
ATOM  47240 3HG2 VAL G3076      -1.270 -11.667  28.742  1.00  0.830          H  
ATOM  47241  N   GLY G3077      -4.881 -15.269  28.690  1.00  0.520          N  
ATOM  47242  CA  GLY G3077      -5.502 -16.580  28.530  1.00  0.530          C  
ATOM  47243  C   GLY G3077      -6.100 -17.147  29.812  1.00  0.480          C  
ATOM  47244  O   GLY G3077      -6.837 -18.132  29.764  1.00  0.600          O  
ATOM  47245  H   GLY G3077      -5.465 -14.449  28.736  1.00  0.620          H  
ATOM  47246 1HA  GLY G3077      -6.284 -16.510  27.773  1.00  0.640          H  
ATOM  47247 2HA  GLY G3077      -4.762 -17.280  28.144  1.00  0.640          H  
ATOM  47248  N   ASP G3078      -5.808 -16.541  30.952  1.00  0.480          N  
ATOM  47249  CA  ASP G3078      -6.372 -17.033  32.197  1.00  0.440          C  
ATOM  47250  C   ASP G3078      -7.196 -15.923  32.837  1.00  0.390          C  
ATOM  47251  O   ASP G3078      -7.289 -14.821  32.292  1.00  0.370          O  
ATOM  47252  CB  ASP G3078      -5.251 -17.535  33.114  1.00  0.630          C  
ATOM  47253  CG  ASP G3078      -5.722 -18.591  34.102  1.00  0.630          C  
ATOM  47254  OD1 ASP G3078      -6.860 -18.542  34.485  1.00  0.630          O  
ATOM  47255  OD2 ASP G3078      -4.968 -19.464  34.473  1.00  0.630          O  
ATOM  47256  H   ASP G3078      -5.220 -15.719  30.938  1.00  0.580          H  
ATOM  47257  HA  ASP G3078      -7.040 -17.867  31.986  1.00  0.530          H  
ATOM  47258 1HB  ASP G3078      -4.439 -17.939  32.510  1.00  0.760          H  
ATOM  47259 2HB  ASP G3078      -4.846 -16.688  33.675  1.00  0.760          H  
ATOM  47260  N   ASN G3079      -7.790 -16.200  33.988  1.00  0.420          N  
ATOM  47261  CA  ASN G3079      -8.585 -15.207  34.686  1.00  0.430          C  
ATOM  47262  C   ASN G3079      -7.765 -14.068  35.241  1.00  0.410          C  
ATOM  47263  O   ASN G3079      -6.654 -14.245  35.745  1.00  0.390          O  
ATOM  47264  CB  ASN G3079      -9.441 -15.799  35.786  1.00  0.600          C  
ATOM  47265  CG  ASN G3079     -10.607 -16.608  35.287  1.00  0.600          C  
ATOM  47266  OD1 ASN G3079     -10.851 -16.792  34.083  1.00  0.600          O  
ATOM  47267  ND2 ASN G3079     -11.380 -17.060  36.224  1.00  0.600          N  
ATOM  47268  H   ASN G3079      -7.690 -17.138  34.356  1.00  0.500          H  
ATOM  47269  HA  ASN G3079      -9.266 -14.759  33.965  1.00  0.520          H  
ATOM  47270 1HB  ASN G3079      -8.823 -16.444  36.415  1.00  0.720          H  
ATOM  47271 2HB  ASN G3079      -9.814 -14.994  36.422  1.00  0.720          H  
ATOM  47272 1HD2 ASN G3079     -12.206 -17.595  35.996  1.00  0.720          H  
ATOM  47273 2HD2 ASN G3079     -11.174 -16.867  37.184  1.00  0.720          H  
ATOM  47274  N   GLY G3080      -8.349 -12.886  35.185  1.00  0.410          N  
ATOM  47275  CA  GLY G3080      -7.731 -11.721  35.763  1.00  0.390          C  
ATOM  47276  C   GLY G3080      -8.174 -11.584  37.207  1.00  0.390          C  
ATOM  47277  O   GLY G3080      -8.800 -12.491  37.767  1.00  0.380          O  
ATOM  47278  H   GLY G3080      -9.249 -12.800  34.736  1.00  0.490          H  
ATOM  47279 1HA  GLY G3080      -6.645 -11.800  35.706  1.00  0.470          H  
ATOM  47280 2HA  GLY G3080      -8.025 -10.841  35.196  1.00  0.470          H  
ATOM  47281  N   SER G3081      -7.862 -10.439  37.788  1.00  0.390          N  
ATOM  47282  CA  SER G3081      -8.148 -10.121  39.177  1.00  0.370          C  
ATOM  47283  C   SER G3081      -9.117  -8.971  39.305  1.00  0.410          C  
ATOM  47284  O   SER G3081      -8.876  -7.863  38.824  1.00  0.450          O  
ATOM  47285  CB  SER G3081      -6.866  -9.752  39.898  1.00  0.530          C  
ATOM  47286  OG  SER G3081      -5.989 -10.839  39.987  1.00  0.530          O  
ATOM  47287  H   SER G3081      -7.382  -9.759  37.213  1.00  0.470          H  
ATOM  47288  HA  SER G3081      -8.594 -10.996  39.654  1.00  0.440          H  
ATOM  47289 1HB  SER G3081      -6.377  -8.936  39.359  1.00  0.630          H  
ATOM  47290 2HB  SER G3081      -7.104  -9.383  40.881  1.00  0.630          H  
ATOM  47291  HG  SER G3081      -5.200 -10.479  40.395  1.00  0.630          H  
ATOM  47292  N   GLY G3082     -10.233  -9.223  39.944  1.00  0.430          N  
ATOM  47293  CA  GLY G3082     -11.209  -8.169  40.135  1.00  0.470          C  
ATOM  47294  C   GLY G3082     -11.294  -7.797  41.599  1.00  0.420          C  
ATOM  47295  O   GLY G3082     -10.514  -8.263  42.439  1.00  0.550          O  
ATOM  47296  H   GLY G3082     -10.397 -10.174  40.305  1.00  0.520          H  
ATOM  47297 1HA  GLY G3082     -10.954  -7.298  39.538  1.00  0.560          H  
ATOM  47298 2HA  GLY G3082     -12.186  -8.513  39.792  1.00  0.560          H  
ATOM  47299  N   MET G3083     -12.241  -6.942  41.905  1.00  0.290          N  
ATOM  47300  CA  MET G3083     -12.494  -6.552  43.257  1.00  0.260          C  
ATOM  47301  C   MET G3083     -13.961  -6.456  43.330  1.00  0.290          C  
ATOM  47302  O   MET G3083     -14.578  -5.482  42.906  1.00  0.490          O  
ATOM  47303  CB  MET G3083     -11.874  -5.245  43.614  1.00  0.380          C  
ATOM  47304  CG  MET G3083     -12.125  -4.871  45.064  1.00  0.380          C  
ATOM  47305  SD  MET G3083     -11.363  -3.380  45.499  1.00  0.380          S  
ATOM  47306  CE  MET G3083      -9.724  -3.971  45.537  1.00  0.380          C  
ATOM  47307  H   MET G3083     -12.818  -6.541  41.165  1.00  0.350          H  
ATOM  47308  HA  MET G3083     -12.158  -7.320  43.934  1.00  0.310          H  
ATOM  47309 1HB  MET G3083     -10.845  -5.316  43.401  1.00  0.450          H  
ATOM  47310 2HB  MET G3083     -12.291  -4.458  42.981  1.00  0.450          H  
ATOM  47311 1HG  MET G3083     -13.199  -4.771  45.240  1.00  0.450          H  
ATOM  47312 2HG  MET G3083     -11.750  -5.659  45.718  1.00  0.450          H  
ATOM  47313 1HE  MET G3083      -9.047  -3.173  45.767  1.00  0.450          H  
ATOM  47314 2HE  MET G3083      -9.656  -4.735  46.267  1.00  0.450          H  
ATOM  47315 3HE  MET G3083      -9.459  -4.365  44.622  1.00  0.450          H  
ATOM  47316  N   HIS G3084     -14.533  -7.439  43.947  1.00  0.390          N  
ATOM  47317  CA  HIS G3084     -15.964  -7.410  43.970  1.00  0.390          C  
ATOM  47318  C   HIS G3084     -16.272  -6.480  45.088  1.00  0.400          C  
ATOM  47319  O   HIS G3084     -15.513  -6.442  46.050  1.00  0.470          O  
ATOM  47320  CB  HIS G3084     -16.506  -8.799  44.191  1.00  0.550          C  
ATOM  47321  CG  HIS G3084     -16.016  -9.705  43.145  1.00  0.550          C  
ATOM  47322  ND1 HIS G3084     -15.816 -11.043  43.360  1.00  0.550          N  
ATOM  47323  CD2 HIS G3084     -15.643  -9.463  41.863  1.00  0.550          C  
ATOM  47324  CE1 HIS G3084     -15.340 -11.589  42.251  1.00  0.550          C  
ATOM  47325  NE2 HIS G3084     -15.244 -10.641  41.331  1.00  0.550          N  
ATOM  47326  H   HIS G3084     -13.959  -8.202  44.331  1.00  0.470          H  
ATOM  47327  HA  HIS G3084     -16.368  -7.002  43.046  1.00  0.470          H  
ATOM  47328 1HB  HIS G3084     -16.264  -9.174  45.166  1.00  0.660          H  
ATOM  47329 2HB  HIS G3084     -17.575  -8.767  44.118  1.00  0.660          H  
ATOM  47330  HD1 HIS G3084     -15.853 -11.504  44.289  1.00  0.660          H  
ATOM  47331  HD2 HIS G3084     -15.611  -8.562  41.251  1.00  0.660          H  
ATOM  47332  HE1 HIS G3084     -15.103 -12.653  42.210  1.00  0.660          H  
ATOM  47333  N   VAL G3085     -17.339  -5.714  44.992  1.00  0.390          N  
ATOM  47334  CA  VAL G3085     -17.676  -4.854  46.102  1.00  0.430          C  
ATOM  47335  C   VAL G3085     -19.094  -5.083  46.561  1.00  0.480          C  
ATOM  47336  O   VAL G3085     -20.046  -4.825  45.825  1.00  0.570          O  
ATOM  47337  CB  VAL G3085     -17.471  -3.369  45.704  1.00  0.590          C  
ATOM  47338  CG1 VAL G3085     -17.840  -2.458  46.853  1.00  0.590          C  
ATOM  47339  CG2 VAL G3085     -15.999  -3.132  45.296  1.00  0.590          C  
ATOM  47340  H   VAL G3085     -17.909  -5.750  44.145  1.00  0.470          H  
ATOM  47341  HA  VAL G3085     -17.018  -5.080  46.939  1.00  0.520          H  
ATOM  47342  HB  VAL G3085     -18.125  -3.131  44.863  1.00  0.700          H  
ATOM  47343 1HG1 VAL G3085     -17.695  -1.427  46.538  1.00  0.700          H  
ATOM  47344 2HG1 VAL G3085     -18.888  -2.600  47.137  1.00  0.700          H  
ATOM  47345 3HG1 VAL G3085     -17.199  -2.676  47.710  1.00  0.700          H  
ATOM  47346 1HG2 VAL G3085     -15.866  -2.094  45.006  1.00  0.700          H  
ATOM  47347 2HG2 VAL G3085     -15.347  -3.370  46.135  1.00  0.700          H  
ATOM  47348 3HG2 VAL G3085     -15.740  -3.769  44.451  1.00  0.700          H  
ATOM  47349  N   HIS G3086     -19.231  -5.517  47.795  1.00  0.460          N  
ATOM  47350  CA  HIS G3086     -20.526  -5.749  48.375  1.00  0.510          C  
ATOM  47351  C   HIS G3086     -20.970  -4.460  49.002  1.00  0.540          C  
ATOM  47352  O   HIS G3086     -20.180  -3.809  49.691  1.00  0.640          O  
ATOM  47353  CB  HIS G3086     -20.470  -6.832  49.434  1.00  0.690          C  
ATOM  47354  CG  HIS G3086     -20.160  -8.170  48.922  1.00  0.690          C  
ATOM  47355  ND1 HIS G3086     -21.123  -9.027  48.424  1.00  0.690          N  
ATOM  47356  CD2 HIS G3086     -18.987  -8.817  48.821  1.00  0.690          C  
ATOM  47357  CE1 HIS G3086     -20.538 -10.153  48.048  1.00  0.690          C  
ATOM  47358  NE2 HIS G3086     -19.249 -10.045  48.285  1.00  0.690          N  
ATOM  47359  H   HIS G3086     -18.401  -5.729  48.337  1.00  0.550          H  
ATOM  47360  HA  HIS G3086     -21.235  -6.040  47.618  1.00  0.610          H  
ATOM  47361 1HB  HIS G3086     -19.725  -6.569  50.186  1.00  0.830          H  
ATOM  47362 2HB  HIS G3086     -21.413  -6.870  49.912  1.00  0.830          H  
ATOM  47363  HD2 HIS G3086     -18.005  -8.441  49.117  1.00  0.830          H  
ATOM  47364  HE1 HIS G3086     -21.032 -11.020  47.614  1.00  0.830          H  
ATOM  47365  HE2 HIS G3086     -18.517 -10.757  48.107  1.00  0.830          H  
ATOM  47366  N   GLN G3087     -22.224  -4.093  48.818  1.00  0.470          N  
ATOM  47367  CA  GLN G3087     -22.682  -2.861  49.431  1.00  0.470          C  
ATOM  47368  C   GLN G3087     -24.116  -2.859  49.921  1.00  0.470          C  
ATOM  47369  O   GLN G3087     -25.009  -3.486  49.336  1.00  0.460          O  
ATOM  47370  CB  GLN G3087     -22.495  -1.694  48.473  1.00  0.660          C  
ATOM  47371  CG  GLN G3087     -22.824  -0.357  49.071  1.00  0.660          C  
ATOM  47372  CD  GLN G3087     -22.508   0.715  48.224  1.00  0.660          C  
ATOM  47373  OE1 GLN G3087     -22.193   0.554  47.031  1.00  0.660          O  
ATOM  47374  NE2 GLN G3087     -22.608   1.910  48.777  1.00  0.660          N  
ATOM  47375  H   GLN G3087     -22.814  -4.647  48.191  1.00  0.560          H  
ATOM  47376  HA  GLN G3087     -22.057  -2.680  50.299  1.00  0.560          H  
ATOM  47377 1HB  GLN G3087     -21.467  -1.673  48.105  1.00  0.790          H  
ATOM  47378 2HB  GLN G3087     -23.161  -1.835  47.633  1.00  0.790          H  
ATOM  47379 1HG  GLN G3087     -23.890  -0.278  49.258  1.00  0.790          H  
ATOM  47380 2HG  GLN G3087     -22.264  -0.217  49.983  1.00  0.790          H  
ATOM  47381 1HE2 GLN G3087     -22.401   2.737  48.249  1.00  0.790          H  
ATOM  47382 2HE2 GLN G3087     -22.876   1.999  49.733  1.00  0.790          H  
ATOM  47383  N   SER G3088     -24.313  -2.144  51.028  1.00  0.510          N  
ATOM  47384  CA  SER G3088     -25.634  -1.903  51.606  1.00  0.520          C  
ATOM  47385  C   SER G3088     -25.682  -0.572  52.353  1.00  0.540          C  
ATOM  47386  O   SER G3088     -24.655  -0.025  52.768  1.00  0.560          O  
ATOM  47387  CB  SER G3088     -26.032  -3.027  52.543  1.00  0.720          C  
ATOM  47388  OG  SER G3088     -25.189  -3.083  53.666  1.00  0.720          O  
ATOM  47389  H   SER G3088     -23.484  -1.726  51.467  1.00  0.610          H  
ATOM  47390  HA  SER G3088     -26.357  -1.859  50.807  1.00  0.620          H  
ATOM  47391 1HB  SER G3088     -27.067  -2.882  52.867  1.00  0.870          H  
ATOM  47392 2HB  SER G3088     -25.995  -3.975  52.010  1.00  0.870          H  
ATOM  47393  HG  SER G3088     -25.539  -3.788  54.221  1.00  0.870          H  
ATOM  47394  N   LEU G3089     -26.883  -0.037  52.518  1.00  0.540          N  
ATOM  47395  CA  LEU G3089     -27.070   1.186  53.284  1.00  0.560          C  
ATOM  47396  C   LEU G3089     -27.887   0.866  54.526  1.00  0.590          C  
ATOM  47397  O   LEU G3089     -28.780   0.012  54.461  1.00  0.620          O  
ATOM  47398  CB  LEU G3089     -27.798   2.256  52.452  1.00  0.780          C  
ATOM  47399  CG  LEU G3089     -27.176   2.701  51.085  1.00  0.780          C  
ATOM  47400  CD1 LEU G3089     -28.114   3.694  50.443  1.00  0.780          C  
ATOM  47401  CD2 LEU G3089     -25.823   3.322  51.281  1.00  0.780          C  
ATOM  47402  H   LEU G3089     -27.696  -0.521  52.158  1.00  0.650          H  
ATOM  47403  HA  LEU G3089     -26.107   1.565  53.613  1.00  0.670          H  
ATOM  47404 1HB  LEU G3089     -28.810   1.909  52.260  1.00  0.930          H  
ATOM  47405 2HB  LEU G3089     -27.857   3.131  53.055  1.00  0.930          H  
ATOM  47406  HG  LEU G3089     -27.075   1.842  50.431  1.00  0.930          H  
ATOM  47407 1HD1 LEU G3089     -27.712   4.004  49.483  1.00  0.930          H  
ATOM  47408 2HD1 LEU G3089     -29.074   3.245  50.295  1.00  0.930          H  
ATOM  47409 3HD1 LEU G3089     -28.217   4.560  51.088  1.00  0.930          H  
ATOM  47410 1HD2 LEU G3089     -25.416   3.633  50.318  1.00  0.930          H  
ATOM  47411 2HD2 LEU G3089     -25.906   4.191  51.935  1.00  0.930          H  
ATOM  47412 3HD2 LEU G3089     -25.164   2.591  51.724  1.00  0.930          H  
ATOM  47413  N   SER G3090     -27.638   1.587  55.620  1.00  0.600          N  
ATOM  47414  CA  SER G3090     -28.433   1.387  56.828  1.00  0.640          C  
ATOM  47415  C   SER G3090     -28.790   2.683  57.555  1.00  0.630          C  
ATOM  47416  O   SER G3090     -28.090   3.708  57.464  1.00  0.620          O  
ATOM  47417  CB  SER G3090     -27.712   0.472  57.802  1.00  0.880          C  
ATOM  47418  OG  SER G3090     -26.543   1.056  58.276  1.00  0.880          O  
ATOM  47419  H   SER G3090     -26.849   2.237  55.627  1.00  0.720          H  
ATOM  47420  HA  SER G3090     -29.351   0.903  56.536  1.00  0.770          H  
ATOM  47421 1HB  SER G3090     -28.363   0.248  58.643  1.00  1.060          H  
ATOM  47422 2HB  SER G3090     -27.481  -0.470  57.308  1.00  1.060          H  
ATOM  47423  HG  SER G3090     -26.183   0.427  58.905  1.00  1.060          H  
ATOM  47424  N   LYS G3091     -29.867   2.604  58.334  1.00  0.640          N  
ATOM  47425  CA  LYS G3091     -30.340   3.730  59.141  1.00  0.650          C  
ATOM  47426  C   LYS G3091     -30.973   3.243  60.435  1.00  0.700          C  
ATOM  47427  O   LYS G3091     -31.879   2.410  60.413  1.00  0.730          O  
ATOM  47428  CB  LYS G3091     -31.346   4.524  58.301  1.00  0.910          C  
ATOM  47429  CG  LYS G3091     -31.921   5.796  58.891  1.00  0.910          C  
ATOM  47430  CD  LYS G3091     -32.760   6.545  57.828  1.00  0.910          C  
ATOM  47431  CE  LYS G3091     -33.357   7.843  58.377  1.00  0.910          C  
ATOM  47432  NZ  LYS G3091     -34.183   8.579  57.347  1.00  0.910          N  
ATOM  47433  H   LYS G3091     -30.360   1.701  58.344  1.00  0.770          H  
ATOM  47434  HA  LYS G3091     -29.493   4.364  59.403  1.00  0.780          H  
ATOM  47435 1HB  LYS G3091     -30.891   4.773  57.373  1.00  1.090          H  
ATOM  47436 2HB  LYS G3091     -32.187   3.881  58.077  1.00  1.090          H  
ATOM  47437 1HG  LYS G3091     -32.560   5.545  59.739  1.00  1.090          H  
ATOM  47438 2HG  LYS G3091     -31.144   6.435  59.238  1.00  1.090          H  
ATOM  47439 1HD  LYS G3091     -32.127   6.792  56.966  1.00  1.090          H  
ATOM  47440 2HD  LYS G3091     -33.566   5.900  57.481  1.00  1.090          H  
ATOM  47441 1HE  LYS G3091     -33.990   7.603  59.228  1.00  1.090          H  
ATOM  47442 2HE  LYS G3091     -32.548   8.494  58.709  1.00  1.090          H  
ATOM  47443 1HZ  LYS G3091     -34.559   9.418  57.758  1.00  1.090          H  
ATOM  47444 2HZ  LYS G3091     -33.607   8.844  56.511  1.00  1.090          H  
ATOM  47445 3HZ  LYS G3091     -34.941   7.989  57.041  1.00  1.090          H  
ATOM  47446  N   GLY G3092     -30.481   3.713  61.579  1.00  0.750          N  
ATOM  47447  CA  GLY G3092     -31.062   3.308  62.855  1.00  0.850          C  
ATOM  47448  C   GLY G3092     -30.718   1.858  63.175  1.00  0.830          C  
ATOM  47449  O   GLY G3092     -31.396   1.206  63.968  1.00  0.900          O  
ATOM  47450  H   GLY G3092     -29.716   4.403  61.580  1.00  0.900          H  
ATOM  47451 1HA  GLY G3092     -30.683   3.960  63.643  1.00  1.020          H  
ATOM  47452 2HA  GLY G3092     -32.144   3.436  62.823  1.00  1.020          H  
ATOM  47453  N   GLY G3093     -29.698   1.332  62.499  1.00  0.760          N  
ATOM  47454  CA  GLY G3093     -29.303  -0.061  62.627  1.00  0.760          C  
ATOM  47455  C   GLY G3093     -30.049  -0.978  61.643  1.00  0.740          C  
ATOM  47456  O   GLY G3093     -29.742  -2.169  61.558  1.00  0.800          O  
ATOM  47457  H   GLY G3093     -29.157   1.940  61.897  1.00  0.910          H  
ATOM  47458 1HA  GLY G3093     -28.229  -0.145  62.456  1.00  0.910          H  
ATOM  47459 2HA  GLY G3093     -29.487  -0.396  63.647  1.00  0.910          H  
ATOM  47460  N   THR G3094     -31.021  -0.436  60.901  1.00  0.720          N  
ATOM  47461  CA  THR G3094     -31.804  -1.217  59.947  1.00  0.770          C  
ATOM  47462  C   THR G3094     -31.136  -1.306  58.586  1.00  0.720          C  
ATOM  47463  O   THR G3094     -30.699  -0.301  58.027  1.00  0.720          O  
ATOM  47464  CB  THR G3094     -33.228  -0.624  59.781  1.00  1.060          C  
ATOM  47465  OG1 THR G3094     -33.920  -0.702  61.034  1.00  1.060          O  
ATOM  47466  CG2 THR G3094     -34.033  -1.369  58.700  1.00  1.060          C  
ATOM  47467  H   THR G3094     -31.248   0.555  60.993  1.00  0.860          H  
ATOM  47468  HA  THR G3094     -31.906  -2.229  60.337  1.00  0.920          H  
ATOM  47469  HB  THR G3094     -33.147   0.423  59.494  1.00  1.270          H  
ATOM  47470  HG1 THR G3094     -33.503  -0.104  61.665  1.00  1.270          H  
ATOM  47471 1HG2 THR G3094     -35.021  -0.920  58.623  1.00  1.270          H  
ATOM  47472 2HG2 THR G3094     -33.541  -1.292  57.735  1.00  1.270          H  
ATOM  47473 3HG2 THR G3094     -34.133  -2.417  58.973  1.00  1.270          H  
ATOM  47474  N   ASN G3095     -31.091  -2.514  58.023  1.00  0.680          N  
ATOM  47475  CA  ASN G3095     -30.551  -2.722  56.681  1.00  0.640          C  
ATOM  47476  C   ASN G3095     -31.628  -2.294  55.687  1.00  0.640          C  
ATOM  47477  O   ASN G3095     -32.679  -2.927  55.565  1.00  0.660          O  
ATOM  47478  CB  ASN G3095     -30.112  -4.165  56.475  1.00  0.910          C  
ATOM  47479  CG  ASN G3095     -29.484  -4.416  55.106  1.00  0.910          C  
ATOM  47480  OD1 ASN G3095     -29.840  -3.772  54.097  1.00  0.910          O  
ATOM  47481  ND2 ASN G3095     -28.562  -5.346  55.037  1.00  0.910          N  
ATOM  47482  H   ASN G3095     -31.452  -3.304  58.541  1.00  0.820          H  
ATOM  47483  HA  ASN G3095     -29.689  -2.067  56.533  1.00  0.770          H  
ATOM  47484 1HB  ASN G3095     -29.391  -4.445  57.246  1.00  1.090          H  
ATOM  47485 2HB  ASN G3095     -30.973  -4.829  56.582  1.00  1.090          H  
ATOM  47486 1HD2 ASN G3095     -28.157  -5.581  54.130  1.00  1.090          H  
ATOM  47487 2HD2 ASN G3095     -28.260  -5.864  55.855  1.00  1.090          H  
ATOM  47488  N   LEU G3096     -31.383  -1.197  54.985  1.00  0.640          N  
ATOM  47489  CA  LEU G3096     -32.394  -0.596  54.130  1.00  0.660          C  
ATOM  47490  C   LEU G3096     -32.563  -1.304  52.815  1.00  0.640          C  
ATOM  47491  O   LEU G3096     -33.486  -0.989  52.058  1.00  0.660          O  
ATOM  47492  CB  LEU G3096     -32.009   0.844  53.829  1.00  0.920          C  
ATOM  47493  CG  LEU G3096     -31.960   1.806  55.003  1.00  0.920          C  
ATOM  47494  CD1 LEU G3096     -31.370   3.088  54.503  1.00  0.920          C  
ATOM  47495  CD2 LEU G3096     -33.346   2.032  55.583  1.00  0.920          C  
ATOM  47496  H   LEU G3096     -30.466  -0.746  55.054  1.00  0.770          H  
ATOM  47497  HA  LEU G3096     -33.347  -0.639  54.648  1.00  0.790          H  
ATOM  47498 1HB  LEU G3096     -31.025   0.839  53.362  1.00  1.100          H  
ATOM  47499 2HB  LEU G3096     -32.717   1.235  53.118  1.00  1.100          H  
ATOM  47500  HG  LEU G3096     -31.330   1.412  55.772  1.00  1.100          H  
ATOM  47501 1HD1 LEU G3096     -31.299   3.799  55.311  1.00  1.100          H  
ATOM  47502 2HD1 LEU G3096     -30.383   2.880  54.114  1.00  1.100          H  
ATOM  47503 3HD1 LEU G3096     -31.992   3.506  53.713  1.00  1.100          H  
ATOM  47504 1HD2 LEU G3096     -33.282   2.734  56.405  1.00  1.100          H  
ATOM  47505 2HD2 LEU G3096     -34.001   2.440  54.812  1.00  1.100          H  
ATOM  47506 3HD2 LEU G3096     -33.757   1.099  55.955  1.00  1.100          H  
ATOM  47507  N   PHE G3097     -31.687  -2.269  52.539  1.00  0.600          N  
ATOM  47508  CA  PHE G3097     -31.775  -3.017  51.307  1.00  0.590          C  
ATOM  47509  C   PHE G3097     -32.613  -4.262  51.480  1.00  0.600          C  
ATOM  47510  O   PHE G3097     -32.845  -4.974  50.510  1.00  0.580          O  
ATOM  47511  CB  PHE G3097     -30.402  -3.438  50.732  1.00  0.830          C  
ATOM  47512  CG  PHE G3097     -29.558  -2.354  50.047  1.00  0.830          C  
ATOM  47513  CD1 PHE G3097     -29.792  -0.992  50.199  1.00  0.830          C  
ATOM  47514  CD2 PHE G3097     -28.535  -2.739  49.177  1.00  0.830          C  
ATOM  47515  CE1 PHE G3097     -29.022  -0.073  49.530  1.00  0.830          C  
ATOM  47516  CE2 PHE G3097     -27.780  -1.796  48.515  1.00  0.830          C  
ATOM  47517  CZ  PHE G3097     -28.020  -0.477  48.702  1.00  0.830          C  
ATOM  47518  H   PHE G3097     -30.965  -2.518  53.218  1.00  0.720          H  
ATOM  47519  HA  PHE G3097     -32.259  -2.385  50.575  1.00  0.710          H  
ATOM  47520 1HB  PHE G3097     -29.800  -3.863  51.537  1.00  1.000          H  
ATOM  47521 2HB  PHE G3097     -30.558  -4.237  50.016  1.00  1.000          H  
ATOM  47522  HD1 PHE G3097     -30.584  -0.644  50.844  1.00  1.000          H  
ATOM  47523  HD2 PHE G3097     -28.332  -3.800  49.022  1.00  1.000          H  
ATOM  47524  HE1 PHE G3097     -29.212   0.983  49.659  1.00  1.000          H  
ATOM  47525  HE2 PHE G3097     -26.984  -2.096  47.851  1.00  1.000          H  
ATOM  47526  HZ  PHE G3097     -27.414   0.250  48.192  1.00  1.000          H  
ATOM  47527  N   SER G3098     -33.101  -4.513  52.692  1.00  0.640          N  
ATOM  47528  CA  SER G3098     -33.915  -5.689  52.978  1.00  0.650          C  
ATOM  47529  C   SER G3098     -35.386  -5.469  52.637  1.00  0.650          C  
ATOM  47530  O   SER G3098     -35.972  -4.444  52.995  1.00  0.650          O  
ATOM  47531  CB  SER G3098     -33.793  -6.026  54.446  1.00  0.910          C  
ATOM  47532  OG  SER G3098     -34.657  -7.060  54.804  1.00  0.910          O  
ATOM  47533  H   SER G3098     -32.911  -3.876  53.472  1.00  0.770          H  
ATOM  47534  HA  SER G3098     -33.549  -6.522  52.378  1.00  0.780          H  
ATOM  47535 1HB  SER G3098     -32.764  -6.310  54.668  1.00  1.090          H  
ATOM  47536 2HB  SER G3098     -34.017  -5.139  55.037  1.00  1.090          H  
ATOM  47537  HG  SER G3098     -34.547  -7.157  55.751  1.00  1.090          H  
ATOM  47538  N   GLY G3099     -36.016  -6.441  51.987  1.00  0.680          N  
ATOM  47539  CA  GLY G3099     -37.428  -6.304  51.671  1.00  0.720          C  
ATOM  47540  C   GLY G3099     -38.030  -7.525  50.990  1.00  0.790          C  
ATOM  47541  O   GLY G3099     -37.433  -8.594  50.916  1.00  0.890          O  
ATOM  47542  H   GLY G3099     -35.498  -7.265  51.681  1.00  0.820          H  
ATOM  47543 1HA  GLY G3099     -37.978  -6.100  52.588  1.00  0.860          H  
ATOM  47544 2HA  GLY G3099     -37.563  -5.437  51.031  1.00  0.860          H  
ATOM  47545  N   ASP G3100     -39.254  -7.369  50.528  1.00  0.780          N  
ATOM  47546  CA  ASP G3100     -40.017  -8.419  49.896  1.00  0.870          C  
ATOM  47547  C   ASP G3100     -40.225  -8.222  48.403  1.00  0.900          C  
ATOM  47548  O   ASP G3100     -41.189  -8.746  47.842  1.00  0.970          O  
ATOM  47549  CB  ASP G3100     -41.352  -8.523  50.624  1.00  1.180          C  
ATOM  47550  CG  ASP G3100     -42.081  -7.180  50.623  1.00  1.180          C  
ATOM  47551  OD1 ASP G3100     -41.410  -6.164  50.399  1.00  1.180          O  
ATOM  47552  OD2 ASP G3100     -43.264  -7.150  50.874  1.00  1.180          O  
ATOM  47553  H   ASP G3100     -39.727  -6.463  50.614  1.00  0.940          H  
ATOM  47554  HA  ASP G3100     -39.479  -9.356  50.032  1.00  1.040          H  
ATOM  47555 1HB  ASP G3100     -41.979  -9.271  50.139  1.00  1.420          H  
ATOM  47556 2HB  ASP G3100     -41.187  -8.842  51.653  1.00  1.420          H  
ATOM  47557  N   GLY G3101     -39.328  -7.494  47.744  1.00  0.930          N  
ATOM  47558  CA  GLY G3101     -39.490  -7.261  46.334  1.00  1.020          C  
ATOM  47559  C   GLY G3101     -38.810  -8.366  45.566  1.00  1.070          C  
ATOM  47560  O   GLY G3101     -39.428  -9.378  45.219  1.00  1.560          O  
ATOM  47561  H   GLY G3101     -38.512  -7.086  48.201  1.00  1.120          H  
ATOM  47562 1HA  GLY G3101     -40.548  -7.218  46.079  1.00  1.220          H  
ATOM  47563 2HA  GLY G3101     -39.045  -6.300  46.073  1.00  1.220          H  
ATOM  47564  N   TYR G3102     -37.529  -8.206  45.317  1.00  0.850          N  
ATOM  47565  CA  TYR G3102     -36.844  -9.204  44.503  1.00  0.810          C  
ATOM  47566  C   TYR G3102     -35.593  -9.748  45.124  1.00  0.770          C  
ATOM  47567  O   TYR G3102     -34.710  -9.006  45.521  1.00  1.120          O  
ATOM  47568  CB  TYR G3102     -36.501  -8.639  43.123  1.00  1.150          C  
ATOM  47569  CG  TYR G3102     -35.666  -9.603  42.307  1.00  1.150          C  
ATOM  47570  CD1 TYR G3102     -36.228 -10.770  41.818  1.00  1.150          C  
ATOM  47571  CD2 TYR G3102     -34.329  -9.325  42.062  1.00  1.150          C  
ATOM  47572  CE1 TYR G3102     -35.454 -11.660  41.106  1.00  1.150          C  
ATOM  47573  CE2 TYR G3102     -33.566 -10.216  41.341  1.00  1.150          C  
ATOM  47574  CZ  TYR G3102     -34.117 -11.379  40.874  1.00  1.150          C  
ATOM  47575  OH  TYR G3102     -33.342 -12.275  40.170  1.00  1.150          O  
ATOM  47576  H   TYR G3102     -37.058  -7.396  45.726  1.00  1.020          H  
ATOM  47577  HA  TYR G3102     -37.516 -10.048  44.361  1.00  0.970          H  
ATOM  47578 1HB  TYR G3102     -37.417  -8.421  42.573  1.00  1.380          H  
ATOM  47579 2HB  TYR G3102     -35.950  -7.711  43.234  1.00  1.380          H  
ATOM  47580  HD1 TYR G3102     -37.278 -10.993  42.007  1.00  1.380          H  
ATOM  47581  HD2 TYR G3102     -33.882  -8.406  42.441  1.00  1.380          H  
ATOM  47582  HE1 TYR G3102     -35.893 -12.584  40.730  1.00  1.380          H  
ATOM  47583  HE2 TYR G3102     -32.525 -10.005  41.143  1.00  1.380          H  
ATOM  47584  HH  TYR G3102     -33.893 -13.014  39.884  1.00  1.380          H  
ATOM  47585  N   GLY G3103     -35.542 -11.059  45.308  1.00  0.810          N  
ATOM  47586  CA  GLY G3103     -34.342 -11.682  45.865  1.00  0.820          C  
ATOM  47587  C   GLY G3103     -34.172 -11.351  47.344  1.00  0.690          C  
ATOM  47588  O   GLY G3103     -33.096 -11.527  47.913  1.00  0.720          O  
ATOM  47589  H   GLY G3103     -36.321 -11.623  44.993  1.00  0.970          H  
ATOM  47590 1HA  GLY G3103     -34.401 -12.762  45.734  1.00  0.980          H  
ATOM  47591 2HA  GLY G3103     -33.468 -11.341  45.308  1.00  0.980          H  
ATOM  47592  N   GLY G3104     -35.242 -10.852  47.954  1.00  0.650          N  
ATOM  47593  CA  GLY G3104     -35.245 -10.386  49.328  1.00  0.650          C  
ATOM  47594  C   GLY G3104     -34.826  -8.918  49.443  1.00  0.630          C  
ATOM  47595  O   GLY G3104     -34.627  -8.419  50.557  1.00  0.690          O  
ATOM  47596  H   GLY G3104     -36.089 -10.780  47.413  1.00  0.780          H  
ATOM  47597 1HA  GLY G3104     -36.247 -10.503  49.740  1.00  0.780          H  
ATOM  47598 2HA  GLY G3104     -34.594 -11.001  49.923  1.00  0.780          H  
ATOM  47599  N   LEU G3105     -34.670  -8.229  48.305  1.00  0.620          N  
ATOM  47600  CA  LEU G3105     -34.298  -6.827  48.315  1.00  0.630          C  
ATOM  47601  C   LEU G3105     -35.496  -5.869  48.327  1.00  0.660          C  
ATOM  47602  O   LEU G3105     -36.572  -6.138  47.755  1.00  0.720          O  
ATOM  47603  CB  LEU G3105     -33.426  -6.465  47.104  1.00  0.880          C  
ATOM  47604  CG  LEU G3105     -32.046  -7.153  46.927  1.00  0.880          C  
ATOM  47605  CD1 LEU G3105     -31.467  -6.664  45.601  1.00  0.880          C  
ATOM  47606  CD2 LEU G3105     -31.078  -6.803  48.110  1.00  0.880          C  
ATOM  47607  H   LEU G3105     -34.776  -8.691  47.405  1.00  0.740          H  
ATOM  47608  HA  LEU G3105     -33.731  -6.653  49.214  1.00  0.760          H  
ATOM  47609 1HB  LEU G3105     -34.002  -6.676  46.207  1.00  1.050          H  
ATOM  47610 2HB  LEU G3105     -33.264  -5.424  47.131  1.00  1.050          H  
ATOM  47611  HG  LEU G3105     -32.179  -8.239  46.874  1.00  1.050          H  
ATOM  47612 1HD1 LEU G3105     -30.510  -7.135  45.435  1.00  1.050          H  
ATOM  47613 2HD1 LEU G3105     -32.147  -6.926  44.789  1.00  1.050          H  
ATOM  47614 3HD1 LEU G3105     -31.338  -5.583  45.629  1.00  1.050          H  
ATOM  47615 1HD2 LEU G3105     -30.112  -7.288  47.946  1.00  1.050          H  
ATOM  47616 2HD2 LEU G3105     -30.937  -5.727  48.160  1.00  1.050          H  
ATOM  47617 3HD2 LEU G3105     -31.499  -7.153  49.049  1.00  1.050          H  
ATOM  47618  N   SER G3106     -35.254  -4.709  48.937  1.00  0.640          N  
ATOM  47619  CA  SER G3106     -36.176  -3.578  49.010  1.00  0.660          C  
ATOM  47620  C   SER G3106     -36.226  -2.786  47.717  1.00  0.670          C  
ATOM  47621  O   SER G3106     -35.345  -2.919  46.859  1.00  0.660          O  
ATOM  47622  CB  SER G3106     -35.743  -2.629  50.110  1.00  0.920          C  
ATOM  47623  OG  SER G3106     -34.539  -1.977  49.778  1.00  0.920          O  
ATOM  47624  H   SER G3106     -34.351  -4.629  49.415  1.00  0.770          H  
ATOM  47625  HA  SER G3106     -37.175  -3.958  49.223  1.00  0.790          H  
ATOM  47626 1HB  SER G3106     -36.518  -1.896  50.299  1.00  1.100          H  
ATOM  47627 2HB  SER G3106     -35.598  -3.172  51.009  1.00  1.100          H  
ATOM  47628  HG  SER G3106     -34.227  -1.552  50.621  1.00  1.100          H  
ATOM  47629  N   GLN G3107     -37.232  -1.914  47.595  1.00  0.690          N  
ATOM  47630  CA  GLN G3107     -37.313  -1.065  46.417  1.00  0.700          C  
ATOM  47631  C   GLN G3107     -36.124  -0.105  46.389  1.00  0.690          C  
ATOM  47632  O   GLN G3107     -35.620   0.233  45.317  1.00  0.690          O  
ATOM  47633  CB  GLN G3107     -38.633  -0.312  46.371  1.00  0.980          C  
ATOM  47634  CG  GLN G3107     -38.852   0.386  45.077  1.00  0.980          C  
ATOM  47635  CD  GLN G3107     -38.974  -0.585  43.910  1.00  0.980          C  
ATOM  47636  OE1 GLN G3107     -39.775  -1.522  43.966  1.00  0.980          O  
ATOM  47637  NE2 GLN G3107     -38.189  -0.379  42.865  1.00  0.980          N  
ATOM  47638  H   GLN G3107     -37.941  -1.856  48.314  1.00  0.830          H  
ATOM  47639  HA  GLN G3107     -37.250  -1.704  45.537  1.00  0.840          H  
ATOM  47640 1HB  GLN G3107     -39.460  -1.001  46.535  1.00  1.170          H  
ATOM  47641 2HB  GLN G3107     -38.657   0.436  47.163  1.00  1.170          H  
ATOM  47642 1HG  GLN G3107     -39.758   0.982  45.135  1.00  1.170          H  
ATOM  47643 2HG  GLN G3107     -38.003   1.009  44.896  1.00  1.170          H  
ATOM  47644 1HE2 GLN G3107     -38.239  -0.986  42.067  1.00  1.170          H  
ATOM  47645 2HE2 GLN G3107     -37.542   0.398  42.863  1.00  1.170          H  
ATOM  47646  N   LEU G3108     -35.691   0.337  47.575  1.00  0.700          N  
ATOM  47647  CA  LEU G3108     -34.547   1.222  47.718  1.00  0.680          C  
ATOM  47648  C   LEU G3108     -33.328   0.544  47.105  1.00  0.640          C  
ATOM  47649  O   LEU G3108     -32.617   1.159  46.307  1.00  0.640          O  
ATOM  47650  CB  LEU G3108     -34.345   1.564  49.211  1.00  0.960          C  
ATOM  47651  CG  LEU G3108     -33.235   2.584  49.595  1.00  0.960          C  
ATOM  47652  CD1 LEU G3108     -33.634   3.323  50.865  1.00  0.960          C  
ATOM  47653  CD2 LEU G3108     -31.930   1.850  49.870  1.00  0.960          C  
ATOM  47654  H   LEU G3108     -36.174   0.038  48.410  1.00  0.840          H  
ATOM  47655  HA  LEU G3108     -34.744   2.141  47.171  1.00  0.820          H  
ATOM  47656 1HB  LEU G3108     -35.286   1.950  49.594  1.00  1.150          H  
ATOM  47657 2HB  LEU G3108     -34.125   0.639  49.745  1.00  1.150          H  
ATOM  47658  HG  LEU G3108     -33.108   3.303  48.801  1.00  1.150          H  
ATOM  47659 1HD1 LEU G3108     -32.855   4.031  51.138  1.00  1.150          H  
ATOM  47660 2HD1 LEU G3108     -34.564   3.862  50.696  1.00  1.150          H  
ATOM  47661 3HD1 LEU G3108     -33.775   2.619  51.674  1.00  1.150          H  
ATOM  47662 1HD2 LEU G3108     -31.187   2.571  50.159  1.00  1.150          H  
ATOM  47663 2HD2 LEU G3108     -32.081   1.141  50.680  1.00  1.150          H  
ATOM  47664 3HD2 LEU G3108     -31.590   1.322  48.992  1.00  1.150          H  
ATOM  47665  N   ALA G3109     -33.093  -0.728  47.458  1.00  0.620          N  
ATOM  47666  CA  ALA G3109     -31.967  -1.472  46.901  1.00  0.610          C  
ATOM  47667  C   ALA G3109     -32.048  -1.580  45.392  1.00  0.610          C  
ATOM  47668  O   ALA G3109     -31.031  -1.452  44.706  1.00  0.610          O  
ATOM  47669  CB  ALA G3109     -31.937  -2.866  47.435  1.00  0.860          C  
ATOM  47670  H   ALA G3109     -33.696  -1.164  48.156  1.00  0.740          H  
ATOM  47671  HA  ALA G3109     -31.050  -0.949  47.174  1.00  0.730          H  
ATOM  47672 1HB  ALA G3109     -31.085  -3.404  47.024  1.00  1.030          H  
ATOM  47673 2HB  ALA G3109     -31.875  -2.844  48.473  1.00  1.030          H  
ATOM  47674 3HB  ALA G3109     -32.852  -3.338  47.142  1.00  1.030          H  
ATOM  47675  N   LEU G3110     -33.249  -1.817  44.857  1.00  0.620          N  
ATOM  47676  CA  LEU G3110     -33.367  -1.918  43.415  1.00  0.610          C  
ATOM  47677  C   LEU G3110     -33.053  -0.569  42.781  1.00  0.610          C  
ATOM  47678  O   LEU G3110     -32.372  -0.502  41.761  1.00  0.590          O  
ATOM  47679  CB  LEU G3110     -34.762  -2.429  43.024  1.00  0.860          C  
ATOM  47680  CG  LEU G3110     -35.080  -3.937  43.406  1.00  0.860          C  
ATOM  47681  CD1 LEU G3110     -36.564  -4.221  43.144  1.00  0.860          C  
ATOM  47682  CD2 LEU G3110     -34.184  -4.920  42.579  1.00  0.860          C  
ATOM  47683  H   LEU G3110     -34.057  -1.980  45.471  1.00  0.740          H  
ATOM  47684  HA  LEU G3110     -32.623  -2.619  43.060  1.00  0.730          H  
ATOM  47685 1HB  LEU G3110     -35.502  -1.798  43.522  1.00  1.030          H  
ATOM  47686 2HB  LEU G3110     -34.889  -2.318  41.949  1.00  1.030          H  
ATOM  47687  HG  LEU G3110     -34.891  -4.088  44.474  1.00  1.030          H  
ATOM  47688 1HD1 LEU G3110     -36.793  -5.249  43.424  1.00  1.030          H  
ATOM  47689 2HD1 LEU G3110     -37.177  -3.541  43.741  1.00  1.030          H  
ATOM  47690 3HD1 LEU G3110     -36.785  -4.076  42.088  1.00  1.030          H  
ATOM  47691 1HD2 LEU G3110     -34.422  -5.941  42.861  1.00  1.030          H  
ATOM  47692 2HD2 LEU G3110     -34.372  -4.786  41.509  1.00  1.030          H  
ATOM  47693 3HD2 LEU G3110     -33.146  -4.743  42.781  1.00  1.030          H  
ATOM  47694  N   TRP G3111     -33.503   0.521  43.386  1.00  0.620          N  
ATOM  47695  CA  TRP G3111     -33.194   1.824  42.831  1.00  0.630          C  
ATOM  47696  C   TRP G3111     -31.690   2.080  42.899  1.00  0.600          C  
ATOM  47697  O   TRP G3111     -31.100   2.626  41.959  1.00  0.600          O  
ATOM  47698  CB  TRP G3111     -33.960   2.902  43.556  1.00  0.880          C  
ATOM  47699  CG  TRP G3111     -35.425   2.930  43.272  1.00  0.880          C  
ATOM  47700  CD1 TRP G3111     -36.072   2.496  42.152  1.00  0.880          C  
ATOM  47701  CD2 TRP G3111     -36.446   3.428  44.149  1.00  0.880          C  
ATOM  47702  NE1 TRP G3111     -37.409   2.705  42.270  1.00  0.880          N  
ATOM  47703  CE2 TRP G3111     -37.664   3.274  43.481  1.00  0.880          C  
ATOM  47704  CE3 TRP G3111     -36.430   3.986  45.423  1.00  0.880          C  
ATOM  47705  CZ2 TRP G3111     -38.860   3.659  44.048  1.00  0.880          C  
ATOM  47706  CZ3 TRP G3111     -37.625   4.365  45.996  1.00  0.880          C  
ATOM  47707  CH2 TRP G3111     -38.813   4.204  45.325  1.00  0.880          C  
ATOM  47708  H   TRP G3111     -34.116   0.438  44.203  1.00  0.740          H  
ATOM  47709  HA  TRP G3111     -33.480   1.831  41.789  1.00  0.760          H  
ATOM  47710 1HB  TRP G3111     -33.804   2.806  44.628  1.00  1.050          H  
ATOM  47711 2HB  TRP G3111     -33.572   3.832  43.242  1.00  1.050          H  
ATOM  47712  HD1 TRP G3111     -35.612   2.053  41.286  1.00  1.050          H  
ATOM  47713  HE1 TRP G3111     -38.103   2.461  41.545  1.00  1.050          H  
ATOM  47714  HE3 TRP G3111     -35.493   4.119  45.956  1.00  1.050          H  
ATOM  47715  HZ2 TRP G3111     -39.813   3.543  43.530  1.00  1.050          H  
ATOM  47716  HZ3 TRP G3111     -37.603   4.798  46.993  1.00  1.050          H  
ATOM  47717  HH2 TRP G3111     -39.740   4.518  45.802  1.00  1.050          H  
ATOM  47718  N   TYR G3112     -31.054   1.639  43.990  1.00  0.600          N  
ATOM  47719  CA  TYR G3112     -29.622   1.782  44.153  1.00  0.580          C  
ATOM  47720  C   TYR G3112     -28.938   1.091  42.950  1.00  0.570          C  
ATOM  47721  O   TYR G3112     -28.063   1.690  42.313  1.00  0.560          O  
ATOM  47722  CB  TYR G3112     -29.155   1.172  45.481  1.00  0.820          C  
ATOM  47723  CG  TYR G3112     -27.735   1.453  45.789  1.00  0.820          C  
ATOM  47724  CD1 TYR G3112     -27.415   2.537  46.596  1.00  0.820          C  
ATOM  47725  CD2 TYR G3112     -26.745   0.680  45.251  1.00  0.820          C  
ATOM  47726  CE1 TYR G3112     -26.114   2.829  46.847  1.00  0.820          C  
ATOM  47727  CE2 TYR G3112     -25.442   0.979  45.497  1.00  0.820          C  
ATOM  47728  CZ  TYR G3112     -25.134   2.051  46.273  1.00  0.820          C  
ATOM  47729  OH  TYR G3112     -23.863   2.376  46.474  1.00  0.820          O  
ATOM  47730  H   TYR G3112     -31.604   1.240  44.755  1.00  0.720          H  
ATOM  47731  HA  TYR G3112     -29.367   2.839  44.132  1.00  0.700          H  
ATOM  47732 1HB  TYR G3112     -29.774   1.543  46.295  1.00  0.980          H  
ATOM  47733 2HB  TYR G3112     -29.276   0.099  45.452  1.00  0.980          H  
ATOM  47734  HD1 TYR G3112     -28.189   3.155  47.013  1.00  0.980          H  
ATOM  47735  HD2 TYR G3112     -27.002  -0.157  44.614  1.00  0.980          H  
ATOM  47736  HE1 TYR G3112     -25.847   3.686  47.465  1.00  0.980          H  
ATOM  47737  HE2 TYR G3112     -24.644   0.377  45.056  1.00  0.980          H  
ATOM  47738  HH  TYR G3112     -23.272   1.639  46.221  1.00  0.980          H  
ATOM  47739  N   ILE G3113     -29.368  -0.157  42.622  1.00  0.580          N  
ATOM  47740  CA  ILE G3113     -28.816  -0.909  41.477  1.00  0.540          C  
ATOM  47741  C   ILE G3113     -29.073  -0.104  40.211  1.00  0.530          C  
ATOM  47742  O   ILE G3113     -28.195   0.014  39.355  1.00  0.520          O  
ATOM  47743  CB  ILE G3113     -29.436  -2.331  41.273  1.00  0.770          C  
ATOM  47744  CG1 ILE G3113     -29.042  -3.290  42.434  1.00  0.770          C  
ATOM  47745  CG2 ILE G3113     -28.949  -2.938  39.886  1.00  0.770          C  
ATOM  47746  CD1 ILE G3113     -29.839  -4.618  42.462  1.00  0.770          C  
ATOM  47747  H   ILE G3113     -30.073  -0.593  43.228  1.00  0.700          H  
ATOM  47748  HA  ILE G3113     -27.741  -1.015  41.612  1.00  0.650          H  
ATOM  47749  HB  ILE G3113     -30.521  -2.249  41.270  1.00  0.930          H  
ATOM  47750 1HG1 ILE G3113     -27.986  -3.524  42.350  1.00  0.930          H  
ATOM  47751 2HG1 ILE G3113     -29.208  -2.774  43.379  1.00  0.930          H  
ATOM  47752 1HG2 ILE G3113     -29.386  -3.913  39.722  1.00  0.930          H  
ATOM  47753 2HG2 ILE G3113     -29.237  -2.301  39.057  1.00  0.930          H  
ATOM  47754 3HG2 ILE G3113     -27.859  -3.032  39.890  1.00  0.930          H  
ATOM  47755 1HD1 ILE G3113     -29.511  -5.223  43.299  1.00  0.930          H  
ATOM  47756 2HD1 ILE G3113     -30.889  -4.397  42.571  1.00  0.930          H  
ATOM  47757 3HD1 ILE G3113     -29.682  -5.180  41.549  1.00  0.930          H  
ATOM  47758  N   GLY G3114     -30.286   0.442  40.083  1.00  0.550          N  
ATOM  47759  CA  GLY G3114     -30.682   1.265  38.948  1.00  0.560          C  
ATOM  47760  C   GLY G3114     -29.632   2.323  38.703  1.00  0.550          C  
ATOM  47761  O   GLY G3114     -29.118   2.432  37.587  1.00  0.540          O  
ATOM  47762  H   GLY G3114     -30.979   0.258  40.812  1.00  0.660          H  
ATOM  47763 1HA  GLY G3114     -30.807   0.663  38.055  1.00  0.670          H  
ATOM  47764 2HA  GLY G3114     -31.643   1.733  39.170  1.00  0.670          H  
ATOM  47765  N   GLY G3115     -29.302   3.091  39.746  1.00  0.550          N  
ATOM  47766  CA  GLY G3115     -28.295   4.148  39.673  1.00  0.550          C  
ATOM  47767  C   GLY G3115     -26.915   3.619  39.278  1.00  0.520          C  
ATOM  47768  O   GLY G3115     -26.214   4.240  38.470  1.00  0.510          O  
ATOM  47769  H   GLY G3115     -29.825   2.924  40.614  1.00  0.660          H  
ATOM  47770 1HA  GLY G3115     -28.616   4.914  38.969  1.00  0.660          H  
ATOM  47771 2HA  GLY G3115     -28.219   4.622  40.647  1.00  0.660          H  
ATOM  47772  N   ILE G3116     -26.525   2.456  39.809  1.00  0.520          N  
ATOM  47773  CA  ILE G3116     -25.219   1.906  39.463  1.00  0.490          C  
ATOM  47774  C   ILE G3116     -25.166   1.579  37.974  1.00  0.490          C  
ATOM  47775  O   ILE G3116     -24.172   1.857  37.309  1.00  0.480          O  
ATOM  47776  CB  ILE G3116     -24.867   0.618  40.267  1.00  0.700          C  
ATOM  47777  CG1 ILE G3116     -24.768   0.901  41.824  1.00  0.700          C  
ATOM  47778  CG2 ILE G3116     -23.534  -0.009  39.745  1.00  0.700          C  
ATOM  47779  CD1 ILE G3116     -23.737   1.908  42.272  1.00  0.700          C  
ATOM  47780  H   ILE G3116     -27.125   2.013  40.515  1.00  0.620          H  
ATOM  47781  HA  ILE G3116     -24.468   2.659  39.661  1.00  0.590          H  
ATOM  47782  HB  ILE G3116     -25.671  -0.108  40.129  1.00  0.840          H  
ATOM  47783 1HG1 ILE G3116     -25.724   1.247  42.168  1.00  0.840          H  
ATOM  47784 2HG1 ILE G3116     -24.544  -0.044  42.325  1.00  0.840          H  
ATOM  47785 1HG2 ILE G3116     -23.327  -0.917  40.303  1.00  0.840          H  
ATOM  47786 2HG2 ILE G3116     -23.614  -0.257  38.693  1.00  0.840          H  
ATOM  47787 3HG2 ILE G3116     -22.712   0.690  39.874  1.00  0.840          H  
ATOM  47788 1HD1 ILE G3116     -23.774   2.001  43.351  1.00  0.840          H  
ATOM  47789 2HD1 ILE G3116     -22.749   1.596  41.988  1.00  0.840          H  
ATOM  47790 3HD1 ILE G3116     -23.945   2.868  41.840  1.00  0.840          H  
ATOM  47791  N   PHE G3117     -26.213   0.968  37.433  1.00  0.490          N  
ATOM  47792  CA  PHE G3117     -26.184   0.647  36.013  1.00  0.490          C  
ATOM  47793  C   PHE G3117     -26.343   1.877  35.143  1.00  0.490          C  
ATOM  47794  O   PHE G3117     -25.587   2.049  34.187  1.00  0.480          O  
ATOM  47795  CB  PHE G3117     -27.230  -0.382  35.671  1.00  0.690          C  
ATOM  47796  CG  PHE G3117     -26.927  -1.741  36.213  1.00  0.690          C  
ATOM  47797  CD1 PHE G3117     -25.712  -2.069  36.870  1.00  0.690          C  
ATOM  47798  CD2 PHE G3117     -27.838  -2.721  36.043  1.00  0.690          C  
ATOM  47799  CE1 PHE G3117     -25.493  -3.317  37.318  1.00  0.690          C  
ATOM  47800  CE2 PHE G3117     -27.590  -3.956  36.492  1.00  0.690          C  
ATOM  47801  CZ  PHE G3117     -26.428  -4.254  37.127  1.00  0.690          C  
ATOM  47802  H   PHE G3117     -27.005   0.704  38.032  1.00  0.590          H  
ATOM  47803  HA  PHE G3117     -25.217   0.238  35.763  1.00  0.590          H  
ATOM  47804 1HB  PHE G3117     -28.191  -0.061  36.084  1.00  0.820          H  
ATOM  47805 2HB  PHE G3117     -27.338  -0.454  34.592  1.00  0.820          H  
ATOM  47806  HD1 PHE G3117     -24.937  -1.344  37.042  1.00  0.820          H  
ATOM  47807  HD2 PHE G3117     -28.775  -2.503  35.527  1.00  0.820          H  
ATOM  47808  HE1 PHE G3117     -24.558  -3.564  37.829  1.00  0.820          H  
ATOM  47809  HE2 PHE G3117     -28.310  -4.709  36.337  1.00  0.820          H  
ATOM  47810  HZ  PHE G3117     -26.252  -5.254  37.470  1.00  0.820          H  
ATOM  47811  N   LYS G3118     -27.259   2.769  35.502  1.00  0.510          N  
ATOM  47812  CA  LYS G3118     -27.510   3.980  34.740  1.00  0.510          C  
ATOM  47813  C   LYS G3118     -26.232   4.761  34.512  1.00  0.490          C  
ATOM  47814  O   LYS G3118     -25.988   5.256  33.411  1.00  0.480          O  
ATOM  47815  CB  LYS G3118     -28.529   4.861  35.466  1.00  0.710          C  
ATOM  47816  CG  LYS G3118     -28.875   6.182  34.772  1.00  0.710          C  
ATOM  47817  CD  LYS G3118     -29.933   6.944  35.572  1.00  0.710          C  
ATOM  47818  CE  LYS G3118     -30.158   8.359  35.046  1.00  0.710          C  
ATOM  47819  NZ  LYS G3118     -30.771   8.374  33.678  1.00  0.710          N  
ATOM  47820  H   LYS G3118     -27.844   2.576  36.313  1.00  0.610          H  
ATOM  47821  HA  LYS G3118     -27.913   3.699  33.768  1.00  0.610          H  
ATOM  47822 1HB  LYS G3118     -29.448   4.298  35.604  1.00  0.860          H  
ATOM  47823 2HB  LYS G3118     -28.146   5.100  36.460  1.00  0.860          H  
ATOM  47824 1HG  LYS G3118     -27.973   6.801  34.702  1.00  0.860          H  
ATOM  47825 2HG  LYS G3118     -29.237   5.977  33.769  1.00  0.860          H  
ATOM  47826 1HD  LYS G3118     -30.874   6.401  35.532  1.00  0.860          H  
ATOM  47827 2HD  LYS G3118     -29.611   7.004  36.614  1.00  0.860          H  
ATOM  47828 1HE  LYS G3118     -30.818   8.884  35.735  1.00  0.860          H  
ATOM  47829 2HE  LYS G3118     -29.200   8.880  35.010  1.00  0.860          H  
ATOM  47830 1HZ  LYS G3118     -30.903   9.332  33.381  1.00  0.860          H  
ATOM  47831 2HZ  LYS G3118     -30.165   7.903  33.022  1.00  0.860          H  
ATOM  47832 3HZ  LYS G3118     -31.666   7.906  33.705  1.00  0.860          H  
ATOM  47833  N   HIS G3119     -25.406   4.853  35.547  1.00  0.500          N  
ATOM  47834  CA  HIS G3119     -24.182   5.612  35.471  1.00  0.490          C  
ATOM  47835  C   HIS G3119     -22.944   4.727  35.318  1.00  0.480          C  
ATOM  47836  O   HIS G3119     -21.822   5.232  35.411  1.00  0.470          O  
ATOM  47837  CB  HIS G3119     -24.040   6.434  36.756  1.00  0.690          C  
ATOM  47838  CG  HIS G3119     -25.175   7.408  36.992  1.00  0.690          C  
ATOM  47839  ND1 HIS G3119     -25.389   8.516  36.201  1.00  0.690          N  
ATOM  47840  CD2 HIS G3119     -26.148   7.431  37.940  1.00  0.690          C  
ATOM  47841  CE1 HIS G3119     -26.440   9.174  36.646  1.00  0.690          C  
ATOM  47842  NE2 HIS G3119     -26.926   8.533  37.702  1.00  0.690          N  
ATOM  47843  H   HIS G3119     -25.676   4.446  36.449  1.00  0.600          H  
ATOM  47844  HA  HIS G3119     -24.226   6.295  34.623  1.00  0.590          H  
ATOM  47845 1HB  HIS G3119     -23.990   5.755  37.602  1.00  0.830          H  
ATOM  47846 2HB  HIS G3119     -23.116   6.984  36.725  1.00  0.830          H  
ATOM  47847  HD1 HIS G3119     -24.766   8.877  35.460  1.00  0.830          H  
ATOM  47848  HD2 HIS G3119     -26.388   6.776  38.777  1.00  0.830          H  
ATOM  47849  HE1 HIS G3119     -26.762  10.086  36.144  1.00  0.830          H  
ATOM  47850  N   ALA G3120     -23.104   3.427  35.029  1.00  0.480          N  
ATOM  47851  CA  ALA G3120     -21.948   2.533  35.009  1.00  0.460          C  
ATOM  47852  C   ALA G3120     -20.890   2.984  34.052  1.00  0.450          C  
ATOM  47853  O   ALA G3120     -19.714   2.983  34.388  1.00  0.460          O  
ATOM  47854  CB  ALA G3120     -22.351   1.139  34.638  1.00  0.650          C  
ATOM  47855  H   ALA G3120     -24.038   3.043  34.868  1.00  0.580          H  
ATOM  47856  HA  ALA G3120     -21.521   2.511  36.001  1.00  0.550          H  
ATOM  47857 1HB  ALA G3120     -21.470   0.496  34.659  1.00  0.780          H  
ATOM  47858 2HB  ALA G3120     -23.076   0.780  35.341  1.00  0.780          H  
ATOM  47859 3HB  ALA G3120     -22.780   1.148  33.644  1.00  0.780          H  
ATOM  47860  N   LYS G3121     -21.270   3.495  32.895  1.00  0.460          N  
ATOM  47861  CA  LYS G3121     -20.238   3.890  31.951  1.00  0.460          C  
ATOM  47862  C   LYS G3121     -19.284   4.921  32.547  1.00  0.460          C  
ATOM  47863  O   LYS G3121     -18.098   4.921  32.223  1.00  0.500          O  
ATOM  47864  CB  LYS G3121     -20.847   4.441  30.669  1.00  0.640          C  
ATOM  47865  CG  LYS G3121     -21.523   3.407  29.796  1.00  0.640          C  
ATOM  47866  CD  LYS G3121     -22.099   4.052  28.543  1.00  0.640          C  
ATOM  47867  CE  LYS G3121     -22.760   3.020  27.638  1.00  0.640          C  
ATOM  47868  NZ  LYS G3121     -23.359   3.651  26.423  1.00  0.640          N  
ATOM  47869  H   LYS G3121     -22.256   3.556  32.669  1.00  0.550          H  
ATOM  47870  HA  LYS G3121     -19.656   3.007  31.697  1.00  0.550          H  
ATOM  47871 1HB  LYS G3121     -21.570   5.220  30.910  1.00  0.770          H  
ATOM  47872 2HB  LYS G3121     -20.060   4.892  30.074  1.00  0.770          H  
ATOM  47873 1HG  LYS G3121     -20.791   2.649  29.504  1.00  0.770          H  
ATOM  47874 2HG  LYS G3121     -22.321   2.917  30.353  1.00  0.770          H  
ATOM  47875 1HD  LYS G3121     -22.837   4.803  28.825  1.00  0.770          H  
ATOM  47876 2HD  LYS G3121     -21.298   4.542  27.990  1.00  0.770          H  
ATOM  47877 1HE  LYS G3121     -22.012   2.289  27.327  1.00  0.770          H  
ATOM  47878 2HE  LYS G3121     -23.545   2.505  28.193  1.00  0.770          H  
ATOM  47879 1HZ  LYS G3121     -23.783   2.936  25.849  1.00  0.770          H  
ATOM  47880 2HZ  LYS G3121     -24.062   4.322  26.699  1.00  0.770          H  
ATOM  47881 3HZ  LYS G3121     -22.637   4.120  25.894  1.00  0.770          H  
ATOM  47882  N   ALA G3122     -19.804   5.822  33.392  1.00  0.460          N  
ATOM  47883  CA  ALA G3122     -18.995   6.862  34.015  1.00  0.460          C  
ATOM  47884  C   ALA G3122     -18.327   6.341  35.290  1.00  0.450          C  
ATOM  47885  O   ALA G3122     -17.173   6.649  35.574  1.00  0.440          O  
ATOM  47886  CB  ALA G3122     -19.867   8.059  34.326  1.00  0.640          C  
ATOM  47887  H   ALA G3122     -20.787   5.763  33.659  1.00  0.550          H  
ATOM  47888  HA  ALA G3122     -18.207   7.155  33.321  1.00  0.550          H  
ATOM  47889 1HB  ALA G3122     -19.284   8.840  34.788  1.00  0.770          H  
ATOM  47890 2HB  ALA G3122     -20.310   8.428  33.404  1.00  0.770          H  
ATOM  47891 3HB  ALA G3122     -20.652   7.740  35.005  1.00  0.770          H  
ATOM  47892  N   ILE G3123     -19.018   5.469  36.038  1.00  0.450          N  
ATOM  47893  CA  ILE G3123     -18.490   4.927  37.302  1.00  0.450          C  
ATOM  47894  C   ILE G3123     -17.204   4.203  36.983  1.00  0.440          C  
ATOM  47895  O   ILE G3123     -16.221   4.305  37.727  1.00  0.440          O  
ATOM  47896  CB  ILE G3123     -19.427   3.916  38.003  1.00  0.630          C  
ATOM  47897  CG1 ILE G3123     -20.705   4.600  38.514  1.00  0.630          C  
ATOM  47898  CG2 ILE G3123     -18.665   3.269  39.211  1.00  0.630          C  
ATOM  47899  CD1 ILE G3123     -21.779   3.607  38.918  1.00  0.630          C  
ATOM  47900  H   ILE G3123     -19.969   5.234  35.746  1.00  0.540          H  
ATOM  47901  HA  ILE G3123     -18.275   5.747  37.983  1.00  0.540          H  
ATOM  47902  HB  ILE G3123     -19.715   3.139  37.299  1.00  0.760          H  
ATOM  47903 1HG1 ILE G3123     -20.473   5.232  39.374  1.00  0.760          H  
ATOM  47904 2HG1 ILE G3123     -21.100   5.227  37.730  1.00  0.760          H  
ATOM  47905 1HG2 ILE G3123     -19.285   2.555  39.699  1.00  0.760          H  
ATOM  47906 2HG2 ILE G3123     -17.783   2.758  38.869  1.00  0.760          H  
ATOM  47907 3HG2 ILE G3123     -18.377   4.042  39.925  1.00  0.760          H  
ATOM  47908 1HD1 ILE G3123     -22.634   4.117  39.221  1.00  0.760          H  
ATOM  47909 2HD1 ILE G3123     -22.043   2.989  38.081  1.00  0.760          H  
ATOM  47910 3HD1 ILE G3123     -21.452   2.978  39.723  1.00  0.760          H  
ATOM  47911  N   ASN G3124     -17.224   3.485  35.857  1.00  0.430          N  
ATOM  47912  CA  ASN G3124     -16.141   2.663  35.351  1.00  0.430          C  
ATOM  47913  C   ASN G3124     -14.835   3.446  35.284  1.00  0.420          C  
ATOM  47914  O   ASN G3124     -13.765   2.893  35.502  1.00  0.410          O  
ATOM  47915  CB  ASN G3124     -16.487   2.170  33.963  1.00  0.600          C  
ATOM  47916  CG  ASN G3124     -17.635   1.217  33.963  1.00  0.600          C  
ATOM  47917  OD1 ASN G3124     -18.104   0.759  35.015  1.00  0.600          O  
ATOM  47918  ND2 ASN G3124     -18.106   0.896  32.799  1.00  0.600          N  
ATOM  47919  H   ASN G3124     -18.107   3.476  35.335  1.00  0.520          H  
ATOM  47920  HA  ASN G3124     -16.000   1.814  36.009  1.00  0.520          H  
ATOM  47921 1HB  ASN G3124     -16.741   3.019  33.328  1.00  0.720          H  
ATOM  47922 2HB  ASN G3124     -15.621   1.678  33.523  1.00  0.720          H  
ATOM  47923 1HD2 ASN G3124     -18.876   0.263  32.740  1.00  0.720          H  
ATOM  47924 2HD2 ASN G3124     -17.701   1.319  31.994  1.00  0.720          H  
ATOM  47925  N   ALA G3125     -14.893   4.760  35.067  1.00  0.420          N  
ATOM  47926  CA  ALA G3125     -13.689   5.564  34.990  1.00  0.430          C  
ATOM  47927  C   ALA G3125     -12.895   5.473  36.297  1.00  0.430          C  
ATOM  47928  O   ALA G3125     -11.678   5.659  36.289  1.00  0.430          O  
ATOM  47929  CB  ALA G3125     -14.046   6.997  34.689  1.00  0.600          C  
ATOM  47930  H   ALA G3125     -15.789   5.245  34.965  1.00  0.500          H  
ATOM  47931  HA  ALA G3125     -13.063   5.171  34.188  1.00  0.520          H  
ATOM  47932 1HB  ALA G3125     -13.148   7.595  34.621  1.00  0.720          H  
ATOM  47933 2HB  ALA G3125     -14.596   7.046  33.750  1.00  0.720          H  
ATOM  47934 3HB  ALA G3125     -14.674   7.356  35.498  1.00  0.720          H  
ATOM  47935  N   PHE G3126     -13.582   5.226  37.426  1.00  0.420          N  
ATOM  47936  CA  PHE G3126     -12.949   5.094  38.729  1.00  0.430          C  
ATOM  47937  C   PHE G3126     -12.807   3.620  39.089  1.00  0.420          C  
ATOM  47938  O   PHE G3126     -11.753   3.180  39.542  1.00  0.430          O  
ATOM  47939  CB  PHE G3126     -13.791   5.777  39.803  1.00  0.600          C  
ATOM  47940  CG  PHE G3126     -13.880   7.229  39.618  1.00  0.600          C  
ATOM  47941  CD1 PHE G3126     -15.007   7.790  39.072  1.00  0.600          C  
ATOM  47942  CD2 PHE G3126     -12.840   8.045  39.972  1.00  0.600          C  
ATOM  47943  CE1 PHE G3126     -15.076   9.131  38.895  1.00  0.600          C  
ATOM  47944  CE2 PHE G3126     -12.916   9.388  39.791  1.00  0.600          C  
ATOM  47945  CZ  PHE G3126     -14.034   9.931  39.251  1.00  0.600          C  
ATOM  47946  H   PHE G3126     -14.589   5.093  37.390  1.00  0.500          H  
ATOM  47947  HA  PHE G3126     -11.965   5.540  38.699  1.00  0.520          H  
ATOM  47948 1HB  PHE G3126     -14.803   5.366  39.793  1.00  0.720          H  
ATOM  47949 2HB  PHE G3126     -13.363   5.578  40.788  1.00  0.720          H  
ATOM  47950  HD1 PHE G3126     -15.845   7.149  38.777  1.00  0.720          H  
ATOM  47951  HD2 PHE G3126     -11.938   7.604  40.396  1.00  0.720          H  
ATOM  47952  HE1 PHE G3126     -15.955   9.557  38.467  1.00  0.720          H  
ATOM  47953  HE2 PHE G3126     -12.080  10.019  40.070  1.00  0.720          H  
ATOM  47954  HZ  PHE G3126     -14.097  10.997  39.101  1.00  0.720          H  
ATOM  47955  N   ALA G3127     -13.887   2.854  38.893  1.00  0.410          N  
ATOM  47956  CA  ALA G3127     -13.913   1.428  39.251  1.00  0.410          C  
ATOM  47957  C   ALA G3127     -12.893   0.591  38.481  1.00  0.390          C  
ATOM  47958  O   ALA G3127     -12.310  -0.348  39.033  1.00  0.380          O  
ATOM  47959  CB  ALA G3127     -15.310   0.858  39.020  1.00  0.570          C  
ATOM  47960  H   ALA G3127     -14.721   3.291  38.499  1.00  0.490          H  
ATOM  47961  HA  ALA G3127     -13.669   1.340  40.300  1.00  0.490          H  
ATOM  47962 1HB  ALA G3127     -15.333  -0.170  39.312  1.00  0.690          H  
ATOM  47963 2HB  ALA G3127     -16.025   1.415  39.606  1.00  0.690          H  
ATOM  47964 3HB  ALA G3127     -15.561   0.933  37.981  1.00  0.690          H  
ATOM  47965  N   ASN G3128     -12.678   0.948  37.213  1.00  0.390          N  
ATOM  47966  CA  ASN G3128     -11.812   0.271  36.269  1.00  0.370          C  
ATOM  47967  C   ASN G3128     -10.987   1.356  35.597  1.00  0.370          C  
ATOM  47968  O   ASN G3128     -11.200   1.742  34.445  1.00  0.390          O  
ATOM  47969  CB  ASN G3128     -12.693  -0.480  35.305  1.00  0.530          C  
ATOM  47970  CG  ASN G3128     -13.482  -1.470  36.034  1.00  0.530          C  
ATOM  47971  OD1 ASN G3128     -14.400  -1.083  36.749  1.00  0.530          O  
ATOM  47972  ND2 ASN G3128     -13.200  -2.709  35.887  1.00  0.530          N  
ATOM  47973  H   ASN G3128     -13.177   1.749  36.829  1.00  0.470          H  
ATOM  47974  HA  ASN G3128     -11.137  -0.409  36.796  1.00  0.440          H  
ATOM  47975 1HB  ASN G3128     -13.383   0.223  34.835  1.00  0.630          H  
ATOM  47976 2HB  ASN G3128     -12.132  -0.943  34.523  1.00  0.630          H  
ATOM  47977 1HD2 ASN G3128     -13.757  -3.404  36.381  1.00  0.630          H  
ATOM  47978 2HD2 ASN G3128     -12.447  -2.991  35.291  1.00  0.630          H  
ATOM  47979  N   SER G3129     -10.067   1.887  36.381  1.00  0.370          N  
ATOM  47980  CA  SER G3129      -9.317   3.094  36.096  1.00  0.370          C  
ATOM  47981  C   SER G3129      -8.048   2.955  35.250  1.00  0.380          C  
ATOM  47982  O   SER G3129      -7.301   3.928  35.109  1.00  0.400          O  
ATOM  47983  CB  SER G3129      -8.978   3.748  37.413  1.00  0.520          C  
ATOM  47984  OG  SER G3129      -8.086   2.973  38.138  1.00  0.520          O  
ATOM  47985  H   SER G3129      -9.916   1.466  37.291  1.00  0.440          H  
ATOM  47986  HA  SER G3129      -9.992   3.767  35.562  1.00  0.440          H  
ATOM  47987 1HB  SER G3129      -8.573   4.700  37.241  1.00  0.620          H  
ATOM  47988 2HB  SER G3129      -9.888   3.888  37.985  1.00  0.620          H  
ATOM  47989  HG  SER G3129      -7.917   3.455  38.953  1.00  0.620          H  
ATOM  47990  N   GLY G3130      -7.708   1.762  34.794  1.00  0.370          N  
ATOM  47991  CA  GLY G3130      -6.498   1.651  33.983  1.00  0.380          C  
ATOM  47992  C   GLY G3130      -6.829   0.986  32.674  1.00  0.390          C  
ATOM  47993  O   GLY G3130      -7.823   0.283  32.564  1.00  0.450          O  
ATOM  47994  H   GLY G3130      -8.321   0.967  34.945  1.00  0.440          H  
ATOM  47995 1HA  GLY G3130      -6.091   2.642  33.789  1.00  0.460          H  
ATOM  47996 2HA  GLY G3130      -5.729   1.105  34.506  1.00  0.460          H  
ATOM  47997  N   THR G3131      -5.956   1.087  31.681  1.00  0.430          N  
ATOM  47998  CA  THR G3131      -6.302   0.455  30.407  1.00  0.440          C  
ATOM  47999  C   THR G3131      -6.289  -1.064  30.516  1.00  0.420          C  
ATOM  48000  O   THR G3131      -7.049  -1.751  29.827  1.00  0.460          O  
ATOM  48001  CB  THR G3131      -5.368   0.898  29.273  1.00  0.610          C  
ATOM  48002  OG1 THR G3131      -4.041   0.488  29.565  1.00  0.610          O  
ATOM  48003  CG2 THR G3131      -5.414   2.435  29.154  1.00  0.610          C  
ATOM  48004  H   THR G3131      -5.104   1.634  31.798  1.00  0.520          H  
ATOM  48005  HA  THR G3131      -7.313   0.760  30.139  1.00  0.530          H  
ATOM  48006  HB  THR G3131      -5.685   0.448  28.334  1.00  0.730          H  
ATOM  48007  HG1 THR G3131      -3.910  -0.464  29.292  1.00  0.730          H  
ATOM  48008 1HG2 THR G3131      -4.762   2.758  28.350  1.00  0.730          H  
ATOM  48009 2HG2 THR G3131      -6.430   2.742  28.934  1.00  0.730          H  
ATOM  48010 3HG2 THR G3131      -5.090   2.895  30.087  1.00  0.730          H  
ATOM  48011  N   ASN G3132      -5.487  -1.586  31.449  1.00  0.370          N  
ATOM  48012  CA  ASN G3132      -5.389  -3.013  31.717  1.00  0.360          C  
ATOM  48013  C   ASN G3132      -6.721  -3.565  32.234  1.00  0.380          C  
ATOM  48014  O   ASN G3132      -7.008  -4.753  32.101  1.00  0.400          O  
ATOM  48015  CB  ASN G3132      -4.240  -3.307  32.663  1.00  0.510          C  
ATOM  48016  CG  ASN G3132      -3.959  -4.806  32.855  1.00  0.510          C  
ATOM  48017  OD1 ASN G3132      -4.212  -5.275  33.974  1.00  0.510          O  
ATOM  48018  ND2 ASN G3132      -3.452  -5.521  31.856  1.00  0.510          N  
ATOM  48019  H   ASN G3132      -4.875  -0.962  31.954  1.00  0.440          H  
ATOM  48020  HA  ASN G3132      -5.169  -3.517  30.776  1.00  0.430          H  
ATOM  48021 1HB  ASN G3132      -3.341  -2.834  32.279  1.00  0.610          H  
ATOM  48022 2HB  ASN G3132      -4.451  -2.865  33.637  1.00  0.610          H  
ATOM  48023 1HD2 ASN G3132      -3.249  -6.527  32.010  1.00  0.610          H  
ATOM  48024 2HD2 ASN G3132      -3.234  -5.077  30.952  1.00  0.610          H  
ATOM  48025  N   SER G3133      -7.561  -2.714  32.833  1.00  0.360          N  
ATOM  48026  CA  SER G3133      -8.825  -3.176  33.373  1.00  0.360          C  
ATOM  48027  C   SER G3133      -9.730  -3.701  32.279  1.00  0.370          C  
ATOM  48028  O   SER G3133     -10.490  -4.655  32.476  1.00  0.410          O  
ATOM  48029  CB  SER G3133      -9.559  -2.059  34.069  1.00  0.500          C  
ATOM  48030  OG  SER G3133      -8.907  -1.623  35.211  1.00  0.500          O  
ATOM  48031  H   SER G3133      -7.368  -1.716  32.903  1.00  0.430          H  
ATOM  48032  HA  SER G3133      -8.639  -3.974  34.083  1.00  0.430          H  
ATOM  48033 1HB  SER G3133      -9.688  -1.233  33.391  1.00  0.600          H  
ATOM  48034 2HB  SER G3133     -10.536  -2.421  34.336  1.00  0.600          H  
ATOM  48035  HG  SER G3133      -9.198  -2.255  35.918  1.00  0.600          H  
ATOM  48036  N   TYR G3134      -9.582  -3.177  31.072  1.00  0.360          N  
ATOM  48037  CA  TYR G3134     -10.495  -3.513  30.010  1.00  0.370          C  
ATOM  48038  C   TYR G3134     -10.023  -4.735  29.256  1.00  0.410          C  
ATOM  48039  O   TYR G3134     -10.639  -5.167  28.285  1.00  0.440          O  
ATOM  48040  CB  TYR G3134     -10.665  -2.267  29.155  1.00  0.510          C  
ATOM  48041  CG  TYR G3134     -11.319  -1.183  30.005  1.00  0.510          C  
ATOM  48042  CD1 TYR G3134     -10.533  -0.339  30.762  1.00  0.510          C  
ATOM  48043  CD2 TYR G3134     -12.684  -1.061  30.058  1.00  0.510          C  
ATOM  48044  CE1 TYR G3134     -11.112   0.586  31.578  1.00  0.510          C  
ATOM  48045  CE2 TYR G3134     -13.269  -0.120  30.875  1.00  0.510          C  
ATOM  48046  CZ  TYR G3134     -12.484   0.690  31.642  1.00  0.510          C  
ATOM  48047  OH  TYR G3134     -13.042   1.609  32.482  1.00  0.510          O  
ATOM  48048  H   TYR G3134      -8.865  -2.476  30.864  1.00  0.430          H  
ATOM  48049  HA  TYR G3134     -11.461  -3.754  30.446  1.00  0.440          H  
ATOM  48050 1HB  TYR G3134      -9.697  -1.910  28.797  1.00  0.620          H  
ATOM  48051 2HB  TYR G3134     -11.297  -2.482  28.306  1.00  0.620          H  
ATOM  48052  HD1 TYR G3134      -9.450  -0.419  30.733  1.00  0.620          H  
ATOM  48053  HD2 TYR G3134     -13.301  -1.728  29.465  1.00  0.620          H  
ATOM  48054  HE1 TYR G3134     -10.481   1.232  32.184  1.00  0.620          H  
ATOM  48055  HE2 TYR G3134     -14.348  -0.042  30.928  1.00  0.620          H  
ATOM  48056  HH  TYR G3134     -12.379   1.830  33.183  1.00  0.620          H  
ATOM  48057  N   LYS G3135      -8.955  -5.346  29.773  1.00  0.410          N  
ATOM  48058  CA  LYS G3135      -8.429  -6.573  29.236  1.00  0.460          C  
ATOM  48059  C   LYS G3135      -9.065  -7.707  30.040  1.00  0.440          C  
ATOM  48060  O   LYS G3135      -9.094  -8.861  29.602  1.00  0.450          O  
ATOM  48061  CB  LYS G3135      -6.908  -6.611  29.372  1.00  0.620          C  
ATOM  48062  CG  LYS G3135      -6.143  -5.483  28.701  1.00  0.620          C  
ATOM  48063  CD  LYS G3135      -6.217  -5.576  27.210  1.00  0.620          C  
ATOM  48064  CE  LYS G3135      -5.316  -4.550  26.517  1.00  0.620          C  
ATOM  48065  NZ  LYS G3135      -5.898  -3.195  26.537  1.00  0.620          N  
ATOM  48066  H   LYS G3135      -8.470  -4.945  30.578  1.00  0.490          H  
ATOM  48067  HA  LYS G3135      -8.726  -6.682  28.194  1.00  0.550          H  
ATOM  48068 1HB  LYS G3135      -6.621  -6.662  30.424  1.00  0.750          H  
ATOM  48069 2HB  LYS G3135      -6.557  -7.499  28.877  1.00  0.750          H  
ATOM  48070 1HG  LYS G3135      -6.571  -4.532  29.015  1.00  0.750          H  
ATOM  48071 2HG  LYS G3135      -5.098  -5.514  29.014  1.00  0.750          H  
ATOM  48072 1HD  LYS G3135      -5.922  -6.579  26.884  1.00  0.750          H  
ATOM  48073 2HD  LYS G3135      -7.241  -5.394  26.890  1.00  0.750          H  
ATOM  48074 1HE  LYS G3135      -4.355  -4.527  27.032  1.00  0.750          H  
ATOM  48075 2HE  LYS G3135      -5.152  -4.850  25.481  1.00  0.750          H  
ATOM  48076 1HZ  LYS G3135      -5.265  -2.556  26.084  1.00  0.750          H  
ATOM  48077 2HZ  LYS G3135      -6.779  -3.211  26.049  1.00  0.750          H  
ATOM  48078 3HZ  LYS G3135      -6.047  -2.903  27.497  1.00  0.750          H  
ATOM  48079  N   ARG G3136      -9.567  -7.380  31.250  1.00  0.430          N  
ATOM  48080  CA  ARG G3136     -10.174  -8.363  32.133  1.00  0.430          C  
ATOM  48081  C   ARG G3136     -11.650  -8.462  31.812  1.00  0.420          C  
ATOM  48082  O   ARG G3136     -12.236  -9.542  31.854  1.00  0.400          O  
ATOM  48083  CB  ARG G3136     -10.006  -8.000  33.598  1.00  0.600          C  
ATOM  48084  CG  ARG G3136     -10.685  -8.983  34.578  1.00  0.600          C  
ATOM  48085  CD  ARG G3136     -10.473  -8.583  35.986  1.00  0.600          C  
ATOM  48086  NE  ARG G3136     -11.027  -7.272  36.228  1.00  0.600          N  
ATOM  48087  CZ  ARG G3136     -12.325  -6.965  36.462  1.00  0.600          C  
ATOM  48088  NH1 ARG G3136     -13.268  -7.890  36.535  1.00  0.600          N  
ATOM  48089  NH2 ARG G3136     -12.623  -5.697  36.615  1.00  0.600          N  
ATOM  48090  H   ARG G3136      -9.578  -6.416  31.578  1.00  0.520          H  
ATOM  48091  HA  ARG G3136      -9.707  -9.332  31.960  1.00  0.520          H  
ATOM  48092 1HB  ARG G3136      -8.943  -7.963  33.846  1.00  0.720          H  
ATOM  48093 2HB  ARG G3136     -10.417  -7.004  33.768  1.00  0.720          H  
ATOM  48094 1HG  ARG G3136     -11.754  -8.999  34.392  1.00  0.720          H  
ATOM  48095 2HG  ARG G3136     -10.280  -9.983  34.435  1.00  0.720          H  
ATOM  48096 1HD  ARG G3136     -10.933  -9.297  36.668  1.00  0.720          H  
ATOM  48097 2HD  ARG G3136      -9.402  -8.533  36.186  1.00  0.720          H  
ATOM  48098  HE  ARG G3136     -10.379  -6.492  36.207  1.00  0.720          H  
ATOM  48099 1HH1 ARG G3136     -13.037  -8.862  36.422  1.00  0.720          H  
ATOM  48100 2HH1 ARG G3136     -14.231  -7.620  36.724  1.00  0.720          H  
ATOM  48101 1HH2 ARG G3136     -11.857  -4.987  36.568  1.00  0.720          H  
ATOM  48102 2HH2 ARG G3136     -13.581  -5.391  36.813  1.00  0.720          H  
ATOM  48103  N   LEU G3137     -12.255  -7.331  31.458  1.00  0.440          N  
ATOM  48104  CA  LEU G3137     -13.690  -7.247  31.178  1.00  0.440          C  
ATOM  48105  C   LEU G3137     -14.040  -7.808  29.803  1.00  0.460          C  
ATOM  48106  O   LEU G3137     -14.492  -7.096  28.902  1.00  0.490          O  
ATOM  48107  CB  LEU G3137     -14.088  -5.789  31.238  1.00  0.620          C  
ATOM  48108  CG  LEU G3137     -13.856  -5.080  32.573  1.00  0.620          C  
ATOM  48109  CD1 LEU G3137     -14.131  -3.633  32.340  1.00  0.620          C  
ATOM  48110  CD2 LEU G3137     -14.773  -5.698  33.675  1.00  0.620          C  
ATOM  48111  H   LEU G3137     -11.694  -6.477  31.450  1.00  0.530          H  
ATOM  48112  HA  LEU G3137     -14.230  -7.828  31.916  1.00  0.530          H  
ATOM  48113 1HB  LEU G3137     -13.530  -5.251  30.472  1.00  0.740          H  
ATOM  48114 2HB  LEU G3137     -15.151  -5.714  31.002  1.00  0.740          H  
ATOM  48115  HG  LEU G3137     -12.827  -5.174  32.893  1.00  0.740          H  
ATOM  48116 1HD1 LEU G3137     -13.979  -3.071  33.251  1.00  0.740          H  
ATOM  48117 2HD1 LEU G3137     -13.461  -3.268  31.583  1.00  0.740          H  
ATOM  48118 3HD1 LEU G3137     -15.142  -3.524  31.992  1.00  0.740          H  
ATOM  48119 1HD2 LEU G3137     -14.629  -5.163  34.615  1.00  0.740          H  
ATOM  48120 2HD2 LEU G3137     -15.809  -5.627  33.375  1.00  0.740          H  
ATOM  48121 3HD2 LEU G3137     -14.527  -6.738  33.826  1.00  0.740          H  
ATOM  48122  N   VAL G3138     -13.800  -9.102  29.680  1.00  0.440          N  
ATOM  48123  CA  VAL G3138     -13.956  -9.915  28.499  1.00  0.470          C  
ATOM  48124  C   VAL G3138     -14.804 -11.129  28.889  1.00  0.460          C  
ATOM  48125  O   VAL G3138     -14.492 -11.780  29.895  1.00  0.520          O  
ATOM  48126  CB  VAL G3138     -12.545 -10.344  28.012  1.00  0.650          C  
ATOM  48127  CG1 VAL G3138     -12.616 -11.249  26.784  1.00  0.650          C  
ATOM  48128  CG2 VAL G3138     -11.718  -9.090  27.698  1.00  0.650          C  
ATOM  48129  H   VAL G3138     -13.438  -9.547  30.522  1.00  0.530          H  
ATOM  48130  HA  VAL G3138     -14.438  -9.311  27.737  1.00  0.560          H  
ATOM  48131  HB  VAL G3138     -12.054 -10.900  28.809  1.00  0.780          H  
ATOM  48132 1HG1 VAL G3138     -11.607 -11.530  26.493  1.00  0.780          H  
ATOM  48133 2HG1 VAL G3138     -13.188 -12.152  27.012  1.00  0.780          H  
ATOM  48134 3HG1 VAL G3138     -13.086 -10.719  25.964  1.00  0.780          H  
ATOM  48135 1HG2 VAL G3138     -10.719  -9.380  27.382  1.00  0.780          H  
ATOM  48136 2HG2 VAL G3138     -12.201  -8.521  26.906  1.00  0.780          H  
ATOM  48137 3HG2 VAL G3138     -11.633  -8.466  28.581  1.00  0.780          H  
ATOM  48138  N   PRO G3139     -15.860 -11.472  28.144  1.00  0.440          N  
ATOM  48139  CA  PRO G3139     -16.709 -12.589  28.460  1.00  0.480          C  
ATOM  48140  C   PRO G3139     -15.879 -13.849  28.399  1.00  0.520          C  
ATOM  48141  O   PRO G3139     -14.974 -13.961  27.582  1.00  1.180          O  
ATOM  48142  CB  PRO G3139     -17.790 -12.532  27.374  1.00  0.720          C  
ATOM  48143  CG  PRO G3139     -17.159 -11.753  26.230  1.00  0.720          C  
ATOM  48144  CD  PRO G3139     -16.197 -10.773  26.885  1.00  0.720          C  
ATOM  48145  HA  PRO G3139     -17.131 -12.442  29.463  1.00  0.580          H  
ATOM  48146 1HB  PRO G3139     -18.070 -13.558  27.080  1.00  0.860          H  
ATOM  48147 2HB  PRO G3139     -18.702 -12.061  27.768  1.00  0.860          H  
ATOM  48148 1HG  PRO G3139     -16.643 -12.450  25.548  1.00  0.860          H  
ATOM  48149 2HG  PRO G3139     -17.941 -11.251  25.639  1.00  0.860          H  
ATOM  48150 1HD  PRO G3139     -15.336 -10.683  26.232  1.00  0.860          H  
ATOM  48151 2HD  PRO G3139     -16.675  -9.802  27.075  1.00  0.860          H  
ATOM  48152  N   GLY G3140     -16.183 -14.792  29.259  1.00  0.750          N  
ATOM  48153  CA  GLY G3140     -15.470 -16.055  29.304  1.00  0.660          C  
ATOM  48154  C   GLY G3140     -14.518 -16.117  30.496  1.00  0.550          C  
ATOM  48155  O   GLY G3140     -14.124 -17.203  30.928  1.00  0.530          O  
ATOM  48156  H   GLY G3140     -16.947 -14.639  29.906  1.00  0.900          H  
ATOM  48157 1HA  GLY G3140     -16.190 -16.872  29.366  1.00  0.790          H  
ATOM  48158 2HA  GLY G3140     -14.910 -16.190  28.380  1.00  0.790          H  
ATOM  48159  N   PHE G3141     -14.185 -14.956  31.071  1.00  0.510          N  
ATOM  48160  CA  PHE G3141     -13.254 -14.897  32.205  1.00  0.420          C  
ATOM  48161  C   PHE G3141     -13.880 -14.613  33.568  1.00  0.430          C  
ATOM  48162  O   PHE G3141     -13.231 -14.042  34.442  1.00  0.420          O  
ATOM  48163  CB  PHE G3141     -12.189 -13.856  31.900  1.00  0.620          C  
ATOM  48164  CG  PHE G3141     -11.329 -14.251  30.746  1.00  0.620          C  
ATOM  48165  CD1 PHE G3141     -11.595 -13.793  29.463  1.00  0.620          C  
ATOM  48166  CD2 PHE G3141     -10.246 -15.084  30.943  1.00  0.620          C  
ATOM  48167  CE1 PHE G3141     -10.791 -14.161  28.409  1.00  0.620          C  
ATOM  48168  CE2 PHE G3141      -9.447 -15.453  29.899  1.00  0.620          C  
ATOM  48169  CZ  PHE G3141      -9.711 -14.995  28.629  1.00  0.620          C  
ATOM  48170  H   PHE G3141     -14.523 -14.067  30.676  1.00  0.610          H  
ATOM  48171  HA  PHE G3141     -12.757 -15.865  32.278  1.00  0.500          H  
ATOM  48172 1HB  PHE G3141     -12.666 -12.898  31.663  1.00  0.750          H  
ATOM  48173 2HB  PHE G3141     -11.555 -13.711  32.769  1.00  0.750          H  
ATOM  48174  HD1 PHE G3141     -12.452 -13.141  29.294  1.00  0.750          H  
ATOM  48175  HD2 PHE G3141     -10.028 -15.454  31.942  1.00  0.750          H  
ATOM  48176  HE1 PHE G3141     -11.009 -13.800  27.405  1.00  0.750          H  
ATOM  48177  HE2 PHE G3141      -8.605 -16.108  30.081  1.00  0.750          H  
ATOM  48178  HZ  PHE G3141      -9.071 -15.295  27.803  1.00  0.750          H  
ATOM  48179  N   GLU G3142     -15.167 -14.927  33.718  1.00  0.510          N  
ATOM  48180  CA  GLU G3142     -15.957 -14.730  34.947  1.00  0.580          C  
ATOM  48181  C   GLU G3142     -16.081 -13.238  35.288  1.00  0.620          C  
ATOM  48182  O   GLU G3142     -16.492 -12.848  36.386  1.00  0.650          O  
ATOM  48183  CB  GLU G3142     -15.311 -15.494  36.116  1.00  0.780          C  
ATOM  48184  CG  GLU G3142     -15.107 -16.969  35.820  1.00  0.780          C  
ATOM  48185  CD  GLU G3142     -14.616 -17.803  36.977  1.00  0.780          C  
ATOM  48186  OE1 GLU G3142     -14.641 -17.356  38.101  1.00  0.780          O  
ATOM  48187  OE2 GLU G3142     -14.218 -18.917  36.710  1.00  0.780          O  
ATOM  48188  H   GLU G3142     -15.631 -15.365  32.933  1.00  0.610          H  
ATOM  48189  HA  GLU G3142     -16.959 -15.129  34.787  1.00  0.700          H  
ATOM  48190 1HB  GLU G3142     -14.355 -15.053  36.388  1.00  0.940          H  
ATOM  48191 2HB  GLU G3142     -15.960 -15.424  36.988  1.00  0.940          H  
ATOM  48192 1HG  GLU G3142     -16.041 -17.368  35.459  1.00  0.940          H  
ATOM  48193 2HG  GLU G3142     -14.384 -17.059  35.013  1.00  0.940          H  
ATOM  48194  N   ALA G3143     -15.758 -12.407  34.306  1.00  0.650          N  
ATOM  48195  CA  ALA G3143     -15.851 -10.977  34.407  1.00  0.650          C  
ATOM  48196  C   ALA G3143     -17.218 -10.578  33.907  1.00  0.480          C  
ATOM  48197  O   ALA G3143     -17.736 -11.234  33.001  1.00  0.550          O  
ATOM  48198  CB  ALA G3143     -14.761 -10.300  33.589  1.00  0.910          C  
ATOM  48199  H   ALA G3143     -15.429 -12.834  33.455  1.00  0.780          H  
ATOM  48200  HA  ALA G3143     -15.737 -10.715  35.454  1.00  0.780          H  
ATOM  48201 1HB  ALA G3143     -14.846  -9.226  33.681  1.00  1.090          H  
ATOM  48202 2HB  ALA G3143     -13.783 -10.617  33.950  1.00  1.090          H  
ATOM  48203 3HB  ALA G3143     -14.861 -10.581  32.538  1.00  1.090          H  
ATOM  48204  N   PRO G3144     -17.846  -9.569  34.490  1.00  0.420          N  
ATOM  48205  CA  PRO G3144     -19.086  -9.021  34.040  1.00  0.410          C  
ATOM  48206  C   PRO G3144     -18.853  -8.270  32.769  1.00  0.520          C  
ATOM  48207  O   PRO G3144     -17.811  -7.637  32.605  1.00  0.870          O  
ATOM  48208  CB  PRO G3144     -19.457  -8.101  35.156  1.00  0.610          C  
ATOM  48209  CG  PRO G3144     -18.174  -7.721  35.754  1.00  0.610          C  
ATOM  48210  CD  PRO G3144     -17.302  -8.912  35.665  1.00  0.610          C  
ATOM  48211  HA  PRO G3144     -19.825  -9.826  33.905  1.00  0.490          H  
ATOM  48212 1HB  PRO G3144     -20.028  -7.250  34.759  1.00  0.740          H  
ATOM  48213 2HB  PRO G3144     -20.093  -8.640  35.863  1.00  0.740          H  
ATOM  48214 1HG  PRO G3144     -17.730  -6.891  35.219  1.00  0.740          H  
ATOM  48215 2HG  PRO G3144     -18.367  -7.408  36.754  1.00  0.740          H  
ATOM  48216 1HD  PRO G3144     -16.277  -8.560  35.505  1.00  0.740          H  
ATOM  48217 2HD  PRO G3144     -17.409  -9.546  36.567  1.00  0.740          H  
ATOM  48218  N   VAL G3145     -19.858  -8.257  31.936  1.00  0.500          N  
ATOM  48219  CA  VAL G3145     -19.834  -7.543  30.677  1.00  0.550          C  
ATOM  48220  C   VAL G3145     -21.117  -6.755  30.507  1.00  0.510          C  
ATOM  48221  O   VAL G3145     -21.113  -5.635  30.002  1.00  0.620          O  
ATOM  48222  CB  VAL G3145     -19.636  -8.524  29.502  1.00  0.750          C  
ATOM  48223  CG1 VAL G3145     -19.702  -7.771  28.158  1.00  0.750          C  
ATOM  48224  CG2 VAL G3145     -18.269  -9.242  29.662  1.00  0.750          C  
ATOM  48225  H   VAL G3145     -20.683  -8.774  32.211  1.00  0.600          H  
ATOM  48226  HA  VAL G3145     -18.994  -6.850  30.690  1.00  0.660          H  
ATOM  48227  HB  VAL G3145     -20.436  -9.262  29.507  1.00  0.900          H  
ATOM  48228 1HG1 VAL G3145     -19.567  -8.475  27.337  1.00  0.900          H  
ATOM  48229 2HG1 VAL G3145     -20.668  -7.282  28.041  1.00  0.900          H  
ATOM  48230 3HG1 VAL G3145     -18.914  -7.016  28.119  1.00  0.900          H  
ATOM  48231 1HG2 VAL G3145     -18.150  -9.923  28.850  1.00  0.900          H  
ATOM  48232 2HG2 VAL G3145     -17.458  -8.509  29.651  1.00  0.900          H  
ATOM  48233 3HG2 VAL G3145     -18.233  -9.799  30.595  1.00  0.900          H  
ATOM  48234  N   MET G3146     -22.234  -7.397  30.796  1.00  0.510          N  
ATOM  48235  CA  MET G3146     -23.524  -6.770  30.610  1.00  0.530          C  
ATOM  48236  C   MET G3146     -23.997  -6.057  31.860  1.00  0.490          C  
ATOM  48237  O   MET G3146     -23.824  -6.571  32.969  1.00  0.480          O  
ATOM  48238  CB  MET G3146     -24.523  -7.818  30.205  1.00  0.730          C  
ATOM  48239  CG  MET G3146     -24.183  -8.469  28.905  1.00  0.730          C  
ATOM  48240  SD  MET G3146     -25.354  -9.647  28.358  1.00  0.730          S  
ATOM  48241  CE  MET G3146     -24.306 -10.404  27.142  1.00  0.730          C  
ATOM  48242  H   MET G3146     -22.190  -8.329  31.174  1.00  0.610          H  
ATOM  48243  HA  MET G3146     -23.446  -6.029  29.821  1.00  0.640          H  
ATOM  48244 1HB  MET G3146     -24.566  -8.574  30.969  1.00  0.880          H  
ATOM  48245 2HB  MET G3146     -25.476  -7.372  30.139  1.00  0.880          H  
ATOM  48246 1HG  MET G3146     -24.110  -7.719  28.148  1.00  0.880          H  
ATOM  48247 2HG  MET G3146     -23.214  -8.958  28.986  1.00  0.880          H  
ATOM  48248 1HE  MET G3146     -24.831 -11.206  26.636  1.00  0.880          H  
ATOM  48249 2HE  MET G3146     -23.984  -9.667  26.424  1.00  0.880          H  
ATOM  48250 3HE  MET G3146     -23.427 -10.819  27.637  1.00  0.880          H  
ATOM  48251  N   LEU G3147     -24.678  -4.929  31.684  1.00  0.500          N  
ATOM  48252  CA  LEU G3147     -25.269  -4.193  32.797  1.00  0.500          C  
ATOM  48253  C   LEU G3147     -26.600  -4.795  33.172  1.00  0.490          C  
ATOM  48254  O   LEU G3147     -27.678  -4.257  32.911  1.00  0.500          O  
ATOM  48255  CB  LEU G3147     -25.413  -2.711  32.458  1.00  0.700          C  
ATOM  48256  CG  LEU G3147     -24.095  -1.949  32.198  1.00  0.700          C  
ATOM  48257  CD1 LEU G3147     -24.400  -0.536  31.748  1.00  0.700          C  
ATOM  48258  CD2 LEU G3147     -23.280  -1.909  33.487  1.00  0.700          C  
ATOM  48259  H   LEU G3147     -24.806  -4.562  30.735  1.00  0.600          H  
ATOM  48260  HA  LEU G3147     -24.633  -4.304  33.666  1.00  0.600          H  
ATOM  48261 1HB  LEU G3147     -26.029  -2.630  31.569  1.00  0.840          H  
ATOM  48262 2HB  LEU G3147     -25.930  -2.220  33.280  1.00  0.840          H  
ATOM  48263  HG  LEU G3147     -23.524  -2.443  31.408  1.00  0.840          H  
ATOM  48264 1HD1 LEU G3147     -23.467  -0.005  31.565  1.00  0.840          H  
ATOM  48265 2HD1 LEU G3147     -24.973  -0.563  30.834  1.00  0.840          H  
ATOM  48266 3HD1 LEU G3147     -24.971  -0.015  32.524  1.00  0.840          H  
ATOM  48267 1HD2 LEU G3147     -22.373  -1.357  33.307  1.00  0.840          H  
ATOM  48268 2HD2 LEU G3147     -23.861  -1.410  34.263  1.00  0.840          H  
ATOM  48269 3HD2 LEU G3147     -23.020  -2.902  33.817  1.00  0.840          H  
ATOM  48270  N   ALA G3148     -26.479  -5.933  33.814  1.00  0.470          N  
ATOM  48271  CA  ALA G3148     -27.563  -6.783  34.230  1.00  0.460          C  
ATOM  48272  C   ALA G3148     -27.292  -7.248  35.640  1.00  0.460          C  
ATOM  48273  O   ALA G3148     -26.132  -7.272  36.091  1.00  0.430          O  
ATOM  48274  CB  ALA G3148     -27.698  -7.972  33.284  1.00  0.650          C  
ATOM  48275  H   ALA G3148     -25.515  -6.243  33.935  1.00  0.560          H  
ATOM  48276  HA  ALA G3148     -28.488  -6.205  34.227  1.00  0.550          H  
ATOM  48277 1HB  ALA G3148     -28.520  -8.608  33.613  1.00  0.780          H  
ATOM  48278 2HB  ALA G3148     -27.898  -7.613  32.275  1.00  0.780          H  
ATOM  48279 3HB  ALA G3148     -26.772  -8.545  33.288  1.00  0.780          H  
ATOM  48280  N   TYR G3149     -28.357  -7.622  36.330  1.00  0.530          N  
ATOM  48281  CA  TYR G3149     -28.224  -8.151  37.665  1.00  0.590          C  
ATOM  48282  C   TYR G3149     -29.001  -9.434  37.776  1.00  0.530          C  
ATOM  48283  O   TYR G3149     -29.962  -9.649  37.025  1.00  0.520          O  
ATOM  48284  CB  TYR G3149     -28.731  -7.125  38.681  1.00  0.800          C  
ATOM  48285  CG  TYR G3149     -30.206  -6.847  38.631  1.00  0.800          C  
ATOM  48286  CD1 TYR G3149     -31.105  -7.420  39.529  1.00  0.800          C  
ATOM  48287  CD2 TYR G3149     -30.663  -6.031  37.648  1.00  0.800          C  
ATOM  48288  CE1 TYR G3149     -32.453  -7.095  39.423  1.00  0.800          C  
ATOM  48289  CE2 TYR G3149     -31.937  -5.739  37.534  1.00  0.800          C  
ATOM  48290  CZ  TYR G3149     -32.858  -6.231  38.405  1.00  0.800          C  
ATOM  48291  OH  TYR G3149     -34.181  -5.842  38.278  1.00  0.800          O  
ATOM  48292  H   TYR G3149     -29.274  -7.554  35.910  1.00  0.640          H  
ATOM  48293  HA  TYR G3149     -27.184  -8.367  37.844  1.00  0.710          H  
ATOM  48294 1HB  TYR G3149     -28.478  -7.459  39.690  1.00  0.960          H  
ATOM  48295 2HB  TYR G3149     -28.228  -6.190  38.517  1.00  0.960          H  
ATOM  48296  HD1 TYR G3149     -30.750  -8.089  40.314  1.00  0.960          H  
ATOM  48297  HD2 TYR G3149     -29.994  -5.609  36.947  1.00  0.960          H  
ATOM  48298  HE1 TYR G3149     -33.179  -7.502  40.123  1.00  0.960          H  
ATOM  48299  HE2 TYR G3149     -32.232  -5.092  36.736  1.00  0.960          H  
ATOM  48300  HH  TYR G3149     -34.246  -5.112  37.595  1.00  0.960          H  
ATOM  48301  N   SER G3150     -28.573 -10.281  38.703  1.00  0.520          N  
ATOM  48302  CA  SER G3150     -29.282 -11.527  38.993  1.00  0.550          C  
ATOM  48303  C   SER G3150     -28.744 -12.305  40.183  1.00  0.490          C  
ATOM  48304  O   SER G3150     -27.531 -12.357  40.447  1.00  0.600          O  
ATOM  48305  CB  SER G3150     -29.308 -12.460  37.816  1.00  0.760          C  
ATOM  48306  OG  SER G3150     -29.932 -13.647  38.196  1.00  0.760          O  
ATOM  48307  H   SER G3150     -27.736 -10.001  39.229  1.00  0.620          H  
ATOM  48308  HA  SER G3150     -30.317 -11.267  39.221  1.00  0.660          H  
ATOM  48309 1HB  SER G3150     -29.855 -12.031  36.997  1.00  0.910          H  
ATOM  48310 2HB  SER G3150     -28.319 -12.646  37.472  1.00  0.910          H  
ATOM  48311  HG  SER G3150     -29.747 -14.280  37.513  1.00  0.910          H  
ATOM  48312  N   ALA G3151     -29.639 -12.942  40.910  1.00  0.510          N  
ATOM  48313  CA  ALA G3151     -29.181 -13.777  41.994  1.00  0.450          C  
ATOM  48314  C   ALA G3151     -28.338 -14.922  41.456  1.00  0.440          C  
ATOM  48315  O   ALA G3151     -28.661 -15.520  40.437  1.00  1.120          O  
ATOM  48316  CB  ALA G3151     -30.354 -14.302  42.800  1.00  0.650          C  
ATOM  48317  H   ALA G3151     -30.620 -12.881  40.673  1.00  0.610          H  
ATOM  48318  HA  ALA G3151     -28.548 -13.183  42.621  1.00  0.540          H  
ATOM  48319 1HB  ALA G3151     -29.973 -14.905  43.627  1.00  0.780          H  
ATOM  48320 2HB  ALA G3151     -30.927 -13.465  43.196  1.00  0.780          H  
ATOM  48321 3HB  ALA G3151     -30.989 -14.911  42.163  1.00  0.780          H  
ATOM  48322  N   ARG G3152     -27.262 -15.222  42.169  1.00  0.640          N  
ATOM  48323  CA  ARG G3152     -26.349 -16.334  41.872  1.00  0.590          C  
ATOM  48324  C   ARG G3152     -25.668 -16.304  40.477  1.00  0.480          C  
ATOM  48325  O   ARG G3152     -25.080 -17.313  40.061  1.00  0.540          O  
ATOM  48326  CB  ARG G3152     -27.118 -17.636  41.989  1.00  0.850          C  
ATOM  48327  CG  ARG G3152     -27.800 -17.844  43.331  1.00  0.850          C  
ATOM  48328  CD  ARG G3152     -28.284 -19.220  43.480  1.00  0.850          C  
ATOM  48329  NE  ARG G3152     -29.347 -19.522  42.525  1.00  0.850          N  
ATOM  48330  CZ  ARG G3152     -29.791 -20.757  42.239  1.00  0.850          C  
ATOM  48331  NH1 ARG G3152     -29.268 -21.797  42.847  1.00  0.850          N  
ATOM  48332  NH2 ARG G3152     -30.751 -20.922  41.343  1.00  0.850          N  
ATOM  48333  H   ARG G3152     -27.112 -14.652  43.010  1.00  0.770          H  
ATOM  48334  HA  ARG G3152     -25.567 -16.326  42.635  1.00  0.710          H  
ATOM  48335 1HB  ARG G3152     -27.860 -17.717  41.197  1.00  1.020          H  
ATOM  48336 2HB  ARG G3152     -26.426 -18.463  41.854  1.00  1.020          H  
ATOM  48337 1HG  ARG G3152     -27.115 -17.601  44.139  1.00  1.020          H  
ATOM  48338 2HG  ARG G3152     -28.665 -17.187  43.392  1.00  1.020          H  
ATOM  48339 1HD  ARG G3152     -27.454 -19.907  43.305  1.00  1.020          H  
ATOM  48340 2HD  ARG G3152     -28.672 -19.362  44.492  1.00  1.020          H  
ATOM  48341  HE  ARG G3152     -29.781 -18.743  42.036  1.00  1.020          H  
ATOM  48342 1HH1 ARG G3152     -28.538 -21.670  43.535  1.00  1.020          H  
ATOM  48343 2HH1 ARG G3152     -29.592 -22.724  42.628  1.00  1.020          H  
ATOM  48344 1HH2 ARG G3152     -31.146 -20.115  40.874  1.00  1.020          H  
ATOM  48345 2HH2 ARG G3152     -31.086 -21.848  41.118  1.00  1.020          H  
ATOM  48346  N   ASN G3153     -25.745 -15.175  39.750  1.00  0.560          N  
ATOM  48347  CA  ASN G3153     -25.160 -15.091  38.407  1.00  0.520          C  
ATOM  48348  C   ASN G3153     -23.798 -14.416  38.346  1.00  0.500          C  
ATOM  48349  O   ASN G3153     -23.691 -13.191  38.396  1.00  0.560          O  
ATOM  48350  CB  ASN G3153     -26.135 -14.407  37.478  1.00  0.740          C  
ATOM  48351  CG  ASN G3153     -25.712 -14.396  36.029  1.00  0.740          C  
ATOM  48352  OD1 ASN G3153     -24.557 -14.724  35.668  1.00  0.740          O  
ATOM  48353  ND2 ASN G3153     -26.629 -14.006  35.178  1.00  0.740          N  
ATOM  48354  H   ASN G3153     -26.269 -14.374  40.120  1.00  0.670          H  
ATOM  48355  HA  ASN G3153     -24.984 -16.100  38.065  1.00  0.620          H  
ATOM  48356 1HB  ASN G3153     -27.114 -14.888  37.564  1.00  0.890          H  
ATOM  48357 2HB  ASN G3153     -26.243 -13.379  37.813  1.00  0.890          H  
ATOM  48358 1HD2 ASN G3153     -26.433 -13.971  34.189  1.00  0.890          H  
ATOM  48359 2HD2 ASN G3153     -27.545 -13.734  35.495  1.00  0.890          H  
ATOM  48360  N   ARG G3154     -22.740 -15.199  38.163  1.00  0.490          N  
ATOM  48361  CA  ARG G3154     -21.397 -14.613  38.206  1.00  0.520          C  
ATOM  48362  C   ARG G3154     -21.026 -13.823  36.937  1.00  0.480          C  
ATOM  48363  O   ARG G3154     -19.981 -13.174  36.883  1.00  0.610          O  
ATOM  48364  CB  ARG G3154     -20.330 -15.673  38.453  1.00  0.720          C  
ATOM  48365  CG  ARG G3154     -20.088 -16.610  37.322  1.00  0.720          C  
ATOM  48366  CD  ARG G3154     -19.048 -17.595  37.610  1.00  0.720          C  
ATOM  48367  NE  ARG G3154     -18.743 -18.378  36.426  1.00  0.720          N  
ATOM  48368  CZ  ARG G3154     -17.826 -19.362  36.373  1.00  0.720          C  
ATOM  48369  NH1 ARG G3154     -17.150 -19.703  37.452  1.00  0.720          N  
ATOM  48370  NH2 ARG G3154     -17.601 -20.005  35.235  1.00  0.720          N  
ATOM  48371  H   ARG G3154     -22.888 -16.210  38.048  1.00  0.590          H  
ATOM  48372  HA  ARG G3154     -21.367 -13.922  39.048  1.00  0.620          H  
ATOM  48373 1HB  ARG G3154     -19.390 -15.201  38.686  1.00  0.860          H  
ATOM  48374 2HB  ARG G3154     -20.616 -16.275  39.316  1.00  0.860          H  
ATOM  48375 1HG  ARG G3154     -21.001 -17.174  37.184  1.00  0.860          H  
ATOM  48376 2HG  ARG G3154     -19.821 -16.077  36.409  1.00  0.860          H  
ATOM  48377 1HD  ARG G3154     -18.135 -17.090  37.937  1.00  0.860          H  
ATOM  48378 2HD  ARG G3154     -19.395 -18.276  38.395  1.00  0.860          H  
ATOM  48379  HE  ARG G3154     -19.239 -18.152  35.578  1.00  0.860          H  
ATOM  48380 1HH1 ARG G3154     -17.316 -19.247  38.371  1.00  0.860          H  
ATOM  48381 2HH1 ARG G3154     -16.460 -20.434  37.387  1.00  0.860          H  
ATOM  48382 1HH2 ARG G3154     -18.114 -19.764  34.402  1.00  0.860          H  
ATOM  48383 2HH2 ARG G3154     -16.910 -20.745  35.210  1.00  0.860          H  
ATOM  48384  N   SER G3155     -21.848 -13.914  35.888  1.00  0.440          N  
ATOM  48385  CA  SER G3155     -21.568 -13.203  34.634  1.00  0.450          C  
ATOM  48386  C   SER G3155     -22.251 -11.842  34.609  1.00  0.430          C  
ATOM  48387  O   SER G3155     -22.080 -11.069  33.660  1.00  0.440          O  
ATOM  48388  CB  SER G3155     -21.981 -14.029  33.420  1.00  0.630          C  
ATOM  48389  OG  SER G3155     -23.393 -14.229  33.322  1.00  0.630          O  
ATOM  48390  H   SER G3155     -22.723 -14.423  35.999  1.00  0.530          H  
ATOM  48391  HA  SER G3155     -20.491 -13.038  34.567  1.00  0.540          H  
ATOM  48392 1HB  SER G3155     -21.645 -13.512  32.530  1.00  0.750          H  
ATOM  48393 2HB  SER G3155     -21.460 -14.960  33.444  1.00  0.750          H  
ATOM  48394  HG  SER G3155     -23.704 -14.546  34.187  1.00  0.750          H  
ATOM  48395  N   ALA G3156     -23.078 -11.577  35.624  1.00  0.470          N  
ATOM  48396  CA  ALA G3156     -23.856 -10.352  35.725  1.00  0.460          C  
ATOM  48397  C   ALA G3156     -22.987  -9.266  36.333  1.00  0.460          C  
ATOM  48398  O   ALA G3156     -22.038  -9.571  37.054  1.00  0.500          O  
ATOM  48399  CB  ALA G3156     -25.108 -10.596  36.553  1.00  0.650          C  
ATOM  48400  H   ALA G3156     -23.126 -12.227  36.413  1.00  0.560          H  
ATOM  48401  HA  ALA G3156     -24.145 -10.032  34.725  1.00  0.550          H  
ATOM  48402 1HB  ALA G3156     -25.678  -9.687  36.618  1.00  0.780          H  
ATOM  48403 2HB  ALA G3156     -25.711 -11.366  36.085  1.00  0.780          H  
ATOM  48404 3HB  ALA G3156     -24.825 -10.916  37.560  1.00  0.780          H  
ATOM  48405  N   SER G3157     -23.293  -7.998  36.047  1.00  0.480          N  
ATOM  48406  CA  SER G3157     -22.561  -6.887  36.652  1.00  0.500          C  
ATOM  48407  C   SER G3157     -22.818  -6.893  38.138  1.00  0.480          C  
ATOM  48408  O   SER G3157     -21.905  -6.743  38.960  1.00  0.490          O  
ATOM  48409  CB  SER G3157     -22.947  -5.566  36.020  1.00  0.690          C  
ATOM  48410  OG  SER G3157     -22.256  -4.491  36.609  1.00  0.690          O  
ATOM  48411  H   SER G3157     -24.111  -7.792  35.476  1.00  0.580          H  
ATOM  48412  HA  SER G3157     -21.505  -7.028  36.510  1.00  0.600          H  
ATOM  48413 1HB  SER G3157     -22.706  -5.599  34.964  1.00  0.830          H  
ATOM  48414 2HB  SER G3157     -24.012  -5.423  36.097  1.00  0.830          H  
ATOM  48415  HG  SER G3157     -22.524  -3.708  36.124  1.00  0.830          H  
ATOM  48416  N   CYS G3158     -24.087  -7.078  38.491  1.00  0.490          N  
ATOM  48417  CA  CYS G3158     -24.476  -7.083  39.889  1.00  0.500          C  
ATOM  48418  C   CYS G3158     -25.099  -8.408  40.322  1.00  0.490          C  
ATOM  48419  O   CYS G3158     -26.113  -8.859  39.784  1.00  0.550          O  
ATOM  48420  CB  CYS G3158     -25.429  -5.937  40.183  1.00  0.700          C  
ATOM  48421  SG  CYS G3158     -25.947  -5.850  41.856  1.00  0.700          S  
ATOM  48422  H   CYS G3158     -24.784  -7.207  37.752  1.00  0.590          H  
ATOM  48423  HA  CYS G3158     -23.585  -6.920  40.482  1.00  0.600          H  
ATOM  48424 1HB  CYS G3158     -24.946  -4.996  39.936  1.00  0.840          H  
ATOM  48425 2HB  CYS G3158     -26.292  -6.025  39.579  1.00  0.840          H  
ATOM  48426  HG  CYS G3158     -24.720  -5.767  42.381  1.00  0.840          H  
ATOM  48427  N   ARG G3159     -24.497  -9.027  41.315  1.00  0.440          N  
ATOM  48428  CA  ARG G3159     -24.994 -10.305  41.797  1.00  0.450          C  
ATOM  48429  C   ARG G3159     -25.730 -10.161  43.114  1.00  0.460          C  
ATOM  48430  O   ARG G3159     -25.349  -9.384  43.995  1.00  0.480          O  
ATOM  48431  CB  ARG G3159     -23.857 -11.316  41.962  1.00  0.630          C  
ATOM  48432  CG  ARG G3159     -24.268 -12.727  42.470  1.00  0.630          C  
ATOM  48433  CD  ARG G3159     -23.115 -13.663  42.461  1.00  0.630          C  
ATOM  48434  NE  ARG G3159     -22.097 -13.289  43.476  1.00  0.630          N  
ATOM  48435  CZ  ARG G3159     -22.000 -13.770  44.758  1.00  0.630          C  
ATOM  48436  NH1 ARG G3159     -22.809 -14.685  45.252  1.00  0.630          N  
ATOM  48437  NH2 ARG G3159     -21.047 -13.320  45.557  1.00  0.630          N  
ATOM  48438  H   ARG G3159     -23.670  -8.581  41.726  1.00  0.530          H  
ATOM  48439  HA  ARG G3159     -25.688 -10.708  41.061  1.00  0.540          H  
ATOM  48440 1HB  ARG G3159     -23.374 -11.457  40.994  1.00  0.750          H  
ATOM  48441 2HB  ARG G3159     -23.110 -10.933  42.632  1.00  0.750          H  
ATOM  48442 1HG  ARG G3159     -24.615 -12.665  43.498  1.00  0.750          H  
ATOM  48443 2HG  ARG G3159     -25.057 -13.134  41.837  1.00  0.750          H  
ATOM  48444 1HD  ARG G3159     -23.459 -14.676  42.665  1.00  0.750          H  
ATOM  48445 2HD  ARG G3159     -22.643 -13.638  41.477  1.00  0.750          H  
ATOM  48446  HE  ARG G3159     -21.409 -12.566  43.212  1.00  0.750          H  
ATOM  48447 1HH1 ARG G3159     -23.573 -15.124  44.736  1.00  0.750          H  
ATOM  48448 2HH1 ARG G3159     -22.669 -15.018  46.190  1.00  0.750          H  
ATOM  48449 1HH2 ARG G3159     -20.373 -12.605  45.235  1.00  0.750          H  
ATOM  48450 2HH2 ARG G3159     -20.964 -13.676  46.493  1.00  0.750          H  
ATOM  48451  N   ILE G3160     -26.795 -10.927  43.266  1.00  0.470          N  
ATOM  48452  CA  ILE G3160     -27.450 -10.976  44.569  1.00  0.470          C  
ATOM  48453  C   ILE G3160     -27.068 -12.331  45.175  1.00  0.490          C  
ATOM  48454  O   ILE G3160     -27.446 -13.373  44.638  1.00  0.640          O  
ATOM  48455  CB  ILE G3160     -28.980 -10.835  44.466  1.00  0.660          C  
ATOM  48456  CG1 ILE G3160     -29.316  -9.502  43.768  1.00  0.660          C  
ATOM  48457  CG2 ILE G3160     -29.592 -10.912  45.895  1.00  0.660          C  
ATOM  48458  CD1 ILE G3160     -30.758  -9.366  43.372  1.00  0.660          C  
ATOM  48459  H   ILE G3160     -27.101 -11.480  42.455  1.00  0.560          H  
ATOM  48460  HA  ILE G3160     -27.112 -10.152  45.182  1.00  0.560          H  
ATOM  48461  HB  ILE G3160     -29.392 -11.617  43.878  1.00  0.790          H  
ATOM  48462 1HG1 ILE G3160     -29.047  -8.684  44.429  1.00  0.790          H  
ATOM  48463 2HG1 ILE G3160     -28.718  -9.419  42.862  1.00  0.790          H  
ATOM  48464 1HG2 ILE G3160     -30.674 -10.820  45.859  1.00  0.790          H  
ATOM  48465 2HG2 ILE G3160     -29.340 -11.873  46.355  1.00  0.790          H  
ATOM  48466 3HG2 ILE G3160     -29.182 -10.104  46.507  1.00  0.790          H  
ATOM  48467 1HD1 ILE G3160     -30.910  -8.409  42.870  1.00  0.790          H  
ATOM  48468 2HD1 ILE G3160     -30.994 -10.178  42.697  1.00  0.790          H  
ATOM  48469 3HD1 ILE G3160     -31.410  -9.417  44.239  1.00  0.790          H  
ATOM  48470  N   PRO G3161     -26.241 -12.388  46.219  1.00  0.470          N  
ATOM  48471  CA  PRO G3161     -25.800 -13.631  46.798  1.00  0.510          C  
ATOM  48472  C   PRO G3161     -26.988 -14.360  47.368  1.00  0.510          C  
ATOM  48473  O   PRO G3161     -27.939 -13.720  47.799  1.00  0.530          O  
ATOM  48474  CB  PRO G3161     -24.811 -13.180  47.891  1.00  0.770          C  
ATOM  48475  CG  PRO G3161     -24.407 -11.767  47.501  1.00  0.770          C  
ATOM  48476  CD  PRO G3161     -25.633 -11.180  46.839  1.00  0.770          C  
ATOM  48477  HA  PRO G3161     -25.316 -14.245  46.029  1.00  0.610          H  
ATOM  48478 1HB  PRO G3161     -25.257 -13.250  48.871  1.00  0.920          H  
ATOM  48479 2HB  PRO G3161     -23.951 -13.863  47.899  1.00  0.920          H  
ATOM  48480 1HG  PRO G3161     -24.089 -11.191  48.386  1.00  0.920          H  
ATOM  48481 2HG  PRO G3161     -23.543 -11.784  46.815  1.00  0.920          H  
ATOM  48482 1HD  PRO G3161     -26.319 -10.716  47.571  1.00  0.920          H  
ATOM  48483 2HD  PRO G3161     -25.253 -10.471  46.113  1.00  0.920          H  
ATOM  48484  N   TRP G3162     -26.925 -15.689  47.398  1.00  0.600          N  
ATOM  48485  CA  TRP G3162     -27.947 -16.517  48.056  1.00  0.790          C  
ATOM  48486  C   TRP G3162     -28.342 -16.040  49.451  1.00  0.960          C  
ATOM  48487  O   TRP G3162     -29.484 -16.304  49.874  1.00  1.770          O  
ATOM  48488  CB  TRP G3162     -27.513 -17.969  48.088  1.00  1.030          C  
ATOM  48489  CG  TRP G3162     -28.488 -18.904  48.768  1.00  1.030          C  
ATOM  48490  CD1 TRP G3162     -29.631 -19.424  48.235  1.00  1.030          C  
ATOM  48491  CD2 TRP G3162     -28.359 -19.508  50.080  1.00  1.030          C  
ATOM  48492  NE1 TRP G3162     -30.220 -20.278  49.136  1.00  1.030          N  
ATOM  48493  CE2 TRP G3162     -29.458 -20.335  50.261  1.00  1.030          C  
ATOM  48494  CE3 TRP G3162     -27.413 -19.428  51.081  1.00  1.030          C  
ATOM  48495  CZ2 TRP G3162     -29.630 -21.085  51.408  1.00  1.030          C  
ATOM  48496  CZ3 TRP G3162     -27.578 -20.178  52.235  1.00  1.030          C  
ATOM  48497  CH2 TRP G3162     -28.655 -20.983  52.393  1.00  1.030          C  
ATOM  48498  H   TRP G3162     -26.137 -16.155  46.911  1.00  0.720          H  
ATOM  48499  HA  TRP G3162     -28.842 -16.474  47.437  1.00  0.950          H  
ATOM  48500 1HB  TRP G3162     -27.336 -18.324  47.073  1.00  1.240          H  
ATOM  48501 2HB  TRP G3162     -26.583 -18.010  48.614  1.00  1.240          H  
ATOM  48502  HD1 TRP G3162     -30.013 -19.208  47.241  1.00  1.240          H  
ATOM  48503  HE1 TRP G3162     -31.070 -20.849  49.012  1.00  1.240          H  
ATOM  48504  HE3 TRP G3162     -26.549 -18.782  50.970  1.00  1.240          H  
ATOM  48505  HZ2 TRP G3162     -30.489 -21.745  51.537  1.00  1.240          H  
ATOM  48506  HZ3 TRP G3162     -26.817 -20.098  53.013  1.00  1.240          H  
ATOM  48507  HH2 TRP G3162     -28.749 -21.556  53.310  1.00  1.240          H  
ATOM  48508  N   VAL G3163     -27.405 -15.320  50.118  1.00  1.100          N  
ATOM  48509  CA  VAL G3163     -27.565 -14.818  51.462  1.00  1.250          C  
ATOM  48510  C   VAL G3163     -28.340 -15.876  52.129  1.00  1.390          C  
ATOM  48511  O   VAL G3163     -27.652 -16.865  52.290  1.00  2.180          O  
ATOM  48512  CB  VAL G3163     -28.248 -13.362  51.440  1.00  1.690          C  
ATOM  48513  CG1 VAL G3163     -27.321 -12.350  50.824  1.00  1.690          C  
ATOM  48514  CG2 VAL G3163     -29.513 -13.332  50.657  1.00  1.690          C  
ATOM  48515  H   VAL G3163     -26.535 -15.163  49.635  1.00  1.320          H  
ATOM  48516  HA  VAL G3163     -26.581 -14.736  51.917  1.00  1.500          H  
ATOM  48517  HB  VAL G3163     -28.495 -13.050  52.390  1.00  2.030          H  
ATOM  48518 1HG1 VAL G3163     -27.796 -11.370  50.828  1.00  2.030          H  
ATOM  48519 2HG1 VAL G3163     -26.395 -12.299  51.393  1.00  2.030          H  
ATOM  48520 3HG1 VAL G3163     -27.114 -12.628  49.821  1.00  2.030          H  
ATOM  48521 1HG2 VAL G3163     -29.901 -12.332  50.691  1.00  2.030          H  
ATOM  48522 2HG2 VAL G3163     -29.356 -13.592  49.642  1.00  2.030          H  
ATOM  48523 3HG2 VAL G3163     -30.237 -14.015  51.083  1.00  2.030          H  
ATOM  48524  N   SER G3164     -29.076 -15.509  53.132  1.00  1.590          N  
ATOM  48525  CA  SER G3164     -28.647 -14.887  54.370  1.00  2.320          C  
ATOM  48526  C   SER G3164     -29.829 -14.170  54.912  1.00  1.840          C  
ATOM  48527  O   SER G3164     -30.903 -14.156  54.303  1.00  2.110          O  
ATOM  48528  CB  SER G3164     -27.319 -14.157  54.501  1.00  2.960          C  
ATOM  48529  OG  SER G3164     -27.168 -13.784  55.848  1.00  2.960          O  
ATOM  48530  H   SER G3164     -29.990 -15.189  52.850  1.00  1.910          H  
ATOM  48531  HA  SER G3164     -28.478 -15.700  55.075  1.00  2.780          H  
ATOM  48532 1HB  SER G3164     -26.508 -14.831  54.235  1.00  3.550          H  
ATOM  48533 2HB  SER G3164     -27.221 -13.299  53.922  1.00  3.550          H  
ATOM  48534  HG  SER G3164     -26.305 -13.353  55.906  1.00  3.550          H  
ATOM  48535  N   ASN G3165     -29.699 -13.713  56.111  1.00  1.530          N  
ATOM  48536  CA  ASN G3165     -30.865 -13.192  56.769  1.00  1.270          C  
ATOM  48537  C   ASN G3165     -31.062 -11.728  56.371  1.00  1.210          C  
ATOM  48538  O   ASN G3165     -30.211 -11.161  55.679  1.00  1.950          O  
ATOM  48539  CB  ASN G3165     -30.680 -13.501  58.262  1.00  1.880          C  
ATOM  48540  CG  ASN G3165     -29.601 -12.734  58.921  1.00  1.880          C  
ATOM  48541  OD1 ASN G3165     -29.360 -11.556  58.644  1.00  1.880          O  
ATOM  48542  ND2 ASN G3165     -28.911 -13.396  59.821  1.00  1.880          N  
ATOM  48543  H   ASN G3165     -28.782 -13.729  56.551  1.00  1.840          H  
ATOM  48544  HA  ASN G3165     -31.728 -13.753  56.413  1.00  1.520          H  
ATOM  48545 1HB  ASN G3165     -31.575 -13.469  58.842  1.00  2.260          H  
ATOM  48546 2HB  ASN G3165     -30.367 -14.543  58.311  1.00  2.260          H  
ATOM  48547 1HD2 ASN G3165     -28.163 -12.946  60.312  1.00  2.260          H  
ATOM  48548 2HD2 ASN G3165     -29.131 -14.354  60.023  1.00  2.260          H  
ATOM  48549  N   PRO G3166     -32.110 -11.043  56.857  1.00  0.710          N  
ATOM  48550  CA  PRO G3166     -32.425  -9.670  56.554  1.00  0.600          C  
ATOM  48551  C   PRO G3166     -31.309  -8.695  56.895  1.00  0.680          C  
ATOM  48552  O   PRO G3166     -31.290  -7.596  56.371  1.00  1.310          O  
ATOM  48553  CB  PRO G3166     -33.663  -9.408  57.425  1.00  0.900          C  
ATOM  48554  CG  PRO G3166     -34.281 -10.756  57.630  1.00  0.900          C  
ATOM  48555  CD  PRO G3166     -33.117 -11.681  57.745  1.00  0.900          C  
ATOM  48556  HA  PRO G3166     -32.693  -9.593  55.495  1.00  0.720          H  
ATOM  48557 1HB  PRO G3166     -33.360  -8.927  58.370  1.00  1.080          H  
ATOM  48558 2HB  PRO G3166     -34.340  -8.717  56.919  1.00  1.080          H  
ATOM  48559 1HG  PRO G3166     -34.915 -10.751  58.532  1.00  1.080          H  
ATOM  48560 2HG  PRO G3166     -34.940 -11.000  56.782  1.00  1.080          H  
ATOM  48561 1HD  PRO G3166     -32.787 -11.658  58.791  1.00  1.080          H  
ATOM  48562 2HD  PRO G3166     -33.413 -12.681  57.403  1.00  1.080          H  
ATOM  48563  N   LYS G3167     -30.375  -9.057  57.760  1.00  0.900          N  
ATOM  48564  CA  LYS G3167     -29.339  -8.104  58.105  1.00  0.940          C  
ATOM  48565  C   LYS G3167     -28.204  -8.136  57.096  1.00  0.820          C  
ATOM  48566  O   LYS G3167     -27.446  -7.174  56.977  1.00  0.920          O  
ATOM  48567  CB  LYS G3167     -28.799  -8.384  59.507  1.00  1.300          C  
ATOM  48568  CG  LYS G3167     -29.808  -8.147  60.626  1.00  1.300          C  
ATOM  48569  CD  LYS G3167     -29.204  -8.471  61.993  1.00  1.300          C  
ATOM  48570  CE  LYS G3167     -30.208  -8.247  63.121  1.00  1.300          C  
ATOM  48571  NZ  LYS G3167     -29.641  -8.610  64.456  1.00  1.300          N  
ATOM  48572  H   LYS G3167     -30.329  -9.988  58.166  1.00  1.080          H  
ATOM  48573  HA  LYS G3167     -29.769  -7.102  58.094  1.00  1.130          H  
ATOM  48574 1HB  LYS G3167     -28.452  -9.409  59.570  1.00  1.560          H  
ATOM  48575 2HB  LYS G3167     -27.940  -7.741  59.694  1.00  1.560          H  
ATOM  48576 1HG  LYS G3167     -30.126  -7.105  60.608  1.00  1.560          H  
ATOM  48577 2HG  LYS G3167     -30.681  -8.779  60.458  1.00  1.560          H  
ATOM  48578 1HD  LYS G3167     -28.882  -9.514  62.007  1.00  1.560          H  
ATOM  48579 2HD  LYS G3167     -28.333  -7.838  62.164  1.00  1.560          H  
ATOM  48580 1HE  LYS G3167     -30.500  -7.198  63.135  1.00  1.560          H  
ATOM  48581 2HE  LYS G3167     -31.092  -8.857  62.936  1.00  1.560          H  
ATOM  48582 1HZ  LYS G3167     -30.337  -8.449  65.172  1.00  1.560          H  
ATOM  48583 2HZ  LYS G3167     -29.378  -9.586  64.459  1.00  1.560          H  
ATOM  48584 3HZ  LYS G3167     -28.828  -8.043  64.646  1.00  1.560          H  
ATOM  48585  N   ALA G3168     -28.073  -9.246  56.376  1.00  0.680          N  
ATOM  48586  CA  ALA G3168     -27.000  -9.454  55.424  1.00  0.560          C  
ATOM  48587  C   ALA G3168     -27.361  -9.089  53.996  1.00  0.710          C  
ATOM  48588  O   ALA G3168     -26.552  -9.279  53.085  1.00  1.240          O  
ATOM  48589  CB  ALA G3168     -26.600 -10.889  55.461  1.00  0.830          C  
ATOM  48590  H   ALA G3168     -28.754 -10.005  56.467  1.00  0.820          H  
ATOM  48591  HA  ALA G3168     -26.167  -8.828  55.728  1.00  0.670          H  
ATOM  48592 1HB  ALA G3168     -25.775 -11.069  54.776  1.00  1.000          H  
ATOM  48593 2HB  ALA G3168     -26.311 -11.162  56.474  1.00  1.000          H  
ATOM  48594 3HB  ALA G3168     -27.477 -11.441  55.157  1.00  1.000          H  
ATOM  48595  N   ARG G3169     -28.574  -8.620  53.769  1.00  0.640          N  
ATOM  48596  CA  ARG G3169     -28.987  -8.313  52.408  1.00  0.630          C  
ATOM  48597  C   ARG G3169     -28.054  -7.261  51.829  1.00  0.750          C  
ATOM  48598  O   ARG G3169     -27.826  -6.211  52.438  1.00  1.380          O  
ATOM  48599  CB  ARG G3169     -30.432  -7.838  52.400  1.00  0.890          C  
ATOM  48600  CG  ARG G3169     -31.408  -8.878  52.958  1.00  0.890          C  
ATOM  48601  CD  ARG G3169     -31.670 -10.000  52.046  1.00  0.890          C  
ATOM  48602  NE  ARG G3169     -32.597 -10.953  52.647  1.00  0.890          N  
ATOM  48603  CZ  ARG G3169     -33.028 -12.087  52.067  1.00  0.890          C  
ATOM  48604  NH1 ARG G3169     -32.638 -12.390  50.851  1.00  0.890          N  
ATOM  48605  NH2 ARG G3169     -33.848 -12.893  52.724  1.00  0.890          N  
ATOM  48606  H   ARG G3169     -29.198  -8.471  54.556  1.00  0.770          H  
ATOM  48607  HA  ARG G3169     -28.898  -9.213  51.803  1.00  0.760          H  
ATOM  48608 1HB  ARG G3169     -30.528  -6.934  53.007  1.00  1.060          H  
ATOM  48609 2HB  ARG G3169     -30.740  -7.588  51.386  1.00  1.060          H  
ATOM  48610 1HG  ARG G3169     -30.988  -9.303  53.863  1.00  1.060          H  
ATOM  48611 2HG  ARG G3169     -32.356  -8.410  53.193  1.00  1.060          H  
ATOM  48612 1HD  ARG G3169     -32.110  -9.622  51.119  1.00  1.060          H  
ATOM  48613 2HD  ARG G3169     -30.748 -10.518  51.837  1.00  1.060          H  
ATOM  48614  HE  ARG G3169     -32.922 -10.757  53.584  1.00  1.060          H  
ATOM  48615 1HH1 ARG G3169     -32.034 -11.751  50.341  1.00  1.060          H  
ATOM  48616 2HH1 ARG G3169     -32.952 -13.240  50.405  1.00  1.060          H  
ATOM  48617 1HH2 ARG G3169     -34.144 -12.658  53.662  1.00  1.060          H  
ATOM  48618 2HH2 ARG G3169     -34.173 -13.745  52.291  1.00  1.060          H  
ATOM  48619  N   ARG G3170     -27.518  -7.534  50.647  1.00  0.580          N  
ATOM  48620  CA  ARG G3170     -26.565  -6.626  50.032  1.00  0.530          C  
ATOM  48621  C   ARG G3170     -26.404  -6.947  48.570  1.00  0.560          C  
ATOM  48622  O   ARG G3170     -26.801  -8.021  48.122  1.00  1.000          O  
ATOM  48623  CB  ARG G3170     -25.219  -6.739  50.740  1.00  0.760          C  
ATOM  48624  CG  ARG G3170     -24.521  -8.100  50.590  1.00  0.760          C  
ATOM  48625  CD  ARG G3170     -23.365  -8.242  51.524  1.00  0.760          C  
ATOM  48626  NE  ARG G3170     -23.745  -8.472  52.923  1.00  0.760          N  
ATOM  48627  CZ  ARG G3170     -22.887  -8.311  53.976  1.00  0.760          C  
ATOM  48628  NH1 ARG G3170     -21.646  -7.918  53.763  1.00  0.760          N  
ATOM  48629  NH2 ARG G3170     -23.279  -8.542  55.215  1.00  0.760          N  
ATOM  48630  H   ARG G3170     -27.751  -8.398  50.180  1.00  0.700          H  
ATOM  48631  HA  ARG G3170     -26.932  -5.603  50.131  1.00  0.640          H  
ATOM  48632 1HB  ARG G3170     -24.541  -5.983  50.349  1.00  0.910          H  
ATOM  48633 2HB  ARG G3170     -25.340  -6.546  51.805  1.00  0.910          H  
ATOM  48634 1HG  ARG G3170     -25.230  -8.900  50.803  1.00  0.910          H  
ATOM  48635 2HG  ARG G3170     -24.144  -8.209  49.570  1.00  0.910          H  
ATOM  48636 1HD  ARG G3170     -22.725  -9.062  51.194  1.00  0.910          H  
ATOM  48637 2HD  ARG G3170     -22.822  -7.314  51.495  1.00  0.910          H  
ATOM  48638  HE  ARG G3170     -24.714  -8.797  53.111  1.00  0.910          H  
ATOM  48639 1HH1 ARG G3170     -21.324  -7.738  52.827  1.00  0.910          H  
ATOM  48640 2HH1 ARG G3170     -21.016  -7.797  54.542  1.00  0.910          H  
ATOM  48641 1HH2 ARG G3170     -24.217  -8.844  55.402  1.00  0.910          H  
ATOM  48642 2HH2 ARG G3170     -22.637  -8.414  55.983  1.00  0.910          H  
ATOM  48643  N   ILE G3171     -25.774  -6.059  47.824  1.00  0.470          N  
ATOM  48644  CA  ILE G3171     -25.557  -6.371  46.420  1.00  0.520          C  
ATOM  48645  C   ILE G3171     -24.069  -6.407  46.098  1.00  0.470          C  
ATOM  48646  O   ILE G3171     -23.297  -5.620  46.646  1.00  0.490          O  
ATOM  48647  CB  ILE G3171     -26.295  -5.341  45.551  1.00  0.710          C  
ATOM  48648  CG1 ILE G3171     -25.714  -3.923  45.795  1.00  0.710          C  
ATOM  48649  CG2 ILE G3171     -27.818  -5.401  45.876  1.00  0.710          C  
ATOM  48650  CD1 ILE G3171     -26.218  -2.852  44.871  1.00  0.710          C  
ATOM  48651  H   ILE G3171     -25.473  -5.172  48.243  1.00  0.560          H  
ATOM  48652  HA  ILE G3171     -25.964  -7.358  46.198  1.00  0.620          H  
ATOM  48653  HB  ILE G3171     -26.144  -5.577  44.542  1.00  0.850          H  
ATOM  48654 1HG1 ILE G3171     -25.902  -3.640  46.813  1.00  0.850          H  
ATOM  48655 2HG1 ILE G3171     -24.651  -3.953  45.648  1.00  0.850          H  
ATOM  48656 1HG2 ILE G3171     -28.365  -4.704  45.262  1.00  0.850          H  
ATOM  48657 2HG2 ILE G3171     -28.178  -6.410  45.681  1.00  0.850          H  
ATOM  48658 3HG2 ILE G3171     -27.987  -5.155  46.919  1.00  0.850          H  
ATOM  48659 1HD1 ILE G3171     -25.712  -1.938  45.126  1.00  0.850          H  
ATOM  48660 2HD1 ILE G3171     -25.987  -3.121  43.841  1.00  0.850          H  
ATOM  48661 3HD1 ILE G3171     -27.287  -2.720  44.983  1.00  0.850          H  
ATOM  48662  N   GLU G3172     -23.660  -7.330  45.220  1.00  0.470          N  
ATOM  48663  CA  GLU G3172     -22.257  -7.442  44.833  1.00  0.460          C  
ATOM  48664  C   GLU G3172     -21.958  -6.871  43.466  1.00  0.450          C  
ATOM  48665  O   GLU G3172     -22.414  -7.407  42.452  1.00  0.440          O  
ATOM  48666  CB  GLU G3172     -21.823  -8.909  44.773  1.00  0.650          C  
ATOM  48667  CG  GLU G3172     -20.337  -9.103  44.396  1.00  0.650          C  
ATOM  48668  CD  GLU G3172     -19.914 -10.530  44.166  1.00  0.650          C  
ATOM  48669  OE1 GLU G3172     -19.295 -11.090  45.009  1.00  0.650          O  
ATOM  48670  OE2 GLU G3172     -20.229 -11.075  43.128  1.00  0.650          O  
ATOM  48671  H   GLU G3172     -24.337  -7.984  44.815  1.00  0.560          H  
ATOM  48672  HA  GLU G3172     -21.646  -6.913  45.559  1.00  0.550          H  
ATOM  48673 1HB  GLU G3172     -22.011  -9.382  45.725  1.00  0.780          H  
ATOM  48674 2HB  GLU G3172     -22.424  -9.418  44.048  1.00  0.780          H  
ATOM  48675 1HG  GLU G3172     -20.108  -8.550  43.491  1.00  0.780          H  
ATOM  48676 2HG  GLU G3172     -19.734  -8.679  45.203  1.00  0.780          H  
ATOM  48677  N   MET G3173     -21.128  -5.844  43.399  1.00  0.460          N  
ATOM  48678  CA  MET G3173     -20.758  -5.324  42.096  1.00  0.480          C  
ATOM  48679  C   MET G3173     -19.493  -6.064  41.710  1.00  0.490          C  
ATOM  48680  O   MET G3173     -18.494  -6.020  42.423  1.00  0.530          O  
ATOM  48681  CB  MET G3173     -20.532  -3.810  42.128  1.00  0.660          C  
ATOM  48682  CG  MET G3173     -21.812  -2.972  42.074  1.00  0.660          C  
ATOM  48683  SD  MET G3173     -22.748  -2.971  43.601  1.00  0.660          S  
ATOM  48684  CE  MET G3173     -21.768  -1.954  44.694  1.00  0.660          C  
ATOM  48685  H   MET G3173     -20.784  -5.411  44.261  1.00  0.550          H  
ATOM  48686  HA  MET G3173     -21.531  -5.562  41.365  1.00  0.580          H  
ATOM  48687 1HB  MET G3173     -19.979  -3.552  43.025  1.00  0.800          H  
ATOM  48688 2HB  MET G3173     -19.918  -3.522  41.279  1.00  0.800          H  
ATOM  48689 1HG  MET G3173     -21.555  -1.942  41.829  1.00  0.800          H  
ATOM  48690 2HG  MET G3173     -22.455  -3.359  41.281  1.00  0.800          H  
ATOM  48691 1HE  MET G3173     -22.256  -1.890  45.637  1.00  0.800          H  
ATOM  48692 2HE  MET G3173     -20.781  -2.393  44.839  1.00  0.800          H  
ATOM  48693 3HE  MET G3173     -21.671  -0.958  44.280  1.00  0.800          H  
ATOM  48694  N   ARG G3174     -19.525  -6.775  40.592  1.00  0.460          N  
ATOM  48695  CA  ARG G3174     -18.381  -7.590  40.192  1.00  0.450          C  
ATOM  48696  C   ARG G3174     -17.471  -6.886  39.215  1.00  0.440          C  
ATOM  48697  O   ARG G3174     -16.466  -7.429  38.756  1.00  0.500          O  
ATOM  48698  CB  ARG G3174     -18.872  -8.885  39.566  1.00  0.630          C  
ATOM  48699  CG  ARG G3174     -19.578  -9.787  40.531  1.00  0.630          C  
ATOM  48700  CD  ARG G3174     -20.126 -11.036  39.901  1.00  0.630          C  
ATOM  48701  NE  ARG G3174     -19.069 -11.884  39.314  1.00  0.630          N  
ATOM  48702  CZ  ARG G3174     -18.257 -12.736  39.981  1.00  0.630          C  
ATOM  48703  NH1 ARG G3174     -18.345 -12.869  41.305  1.00  0.630          N  
ATOM  48704  NH2 ARG G3174     -17.358 -13.441  39.279  1.00  0.630          N  
ATOM  48705  H   ARG G3174     -20.381  -6.785  40.018  1.00  0.550          H  
ATOM  48706  HA  ARG G3174     -17.819  -7.833  41.086  1.00  0.540          H  
ATOM  48707 1HB  ARG G3174     -19.569  -8.662  38.753  1.00  0.760          H  
ATOM  48708 2HB  ARG G3174     -18.031  -9.435  39.145  1.00  0.760          H  
ATOM  48709 1HG  ARG G3174     -18.872 -10.067  41.309  1.00  0.760          H  
ATOM  48710 2HG  ARG G3174     -20.415  -9.249  40.987  1.00  0.760          H  
ATOM  48711 1HD  ARG G3174     -20.670 -11.615  40.645  1.00  0.760          H  
ATOM  48712 2HD  ARG G3174     -20.818 -10.755  39.099  1.00  0.760          H  
ATOM  48713  HE  ARG G3174     -19.002 -11.900  38.289  1.00  0.760          H  
ATOM  48714 1HH1 ARG G3174     -19.024 -12.311  41.849  1.00  0.760          H  
ATOM  48715 2HH1 ARG G3174     -17.740 -13.511  41.793  1.00  0.760          H  
ATOM  48716 1HH2 ARG G3174     -17.267 -13.304  38.247  1.00  0.760          H  
ATOM  48717 2HH2 ARG G3174     -16.726 -14.080  39.734  1.00  0.760          H  
ATOM  48718  N   PHE G3175     -17.881  -5.697  38.841  1.00  0.500          N  
ATOM  48719  CA  PHE G3175     -17.207  -4.921  37.830  1.00  0.470          C  
ATOM  48720  C   PHE G3175     -15.830  -4.321  38.202  1.00  0.420          C  
ATOM  48721  O   PHE G3175     -14.920  -4.451  37.381  1.00  0.460          O  
ATOM  48722  CB  PHE G3175     -18.176  -3.872  37.288  1.00  0.670          C  
ATOM  48723  CG  PHE G3175     -17.680  -3.278  36.119  1.00  0.670          C  
ATOM  48724  CD1 PHE G3175     -17.816  -3.933  34.944  1.00  0.670          C  
ATOM  48725  CD2 PHE G3175     -17.049  -2.113  36.134  1.00  0.670          C  
ATOM  48726  CE1 PHE G3175     -17.328  -3.415  33.829  1.00  0.670          C  
ATOM  48727  CE2 PHE G3175     -16.562  -1.613  34.983  1.00  0.670          C  
ATOM  48728  CZ  PHE G3175     -16.703  -2.244  33.847  1.00  0.670          C  
ATOM  48729  H   PHE G3175     -18.713  -5.336  39.284  1.00  0.600          H  
ATOM  48730  HA  PHE G3175     -16.999  -5.585  37.002  1.00  0.560          H  
ATOM  48731 1HB  PHE G3175     -19.133  -4.343  37.054  1.00  0.800          H  
ATOM  48732 2HB  PHE G3175     -18.369  -3.087  37.995  1.00  0.800          H  
ATOM  48733  HD1 PHE G3175     -18.328  -4.881  34.908  1.00  0.800          H  
ATOM  48734  HD2 PHE G3175     -16.915  -1.567  37.068  1.00  0.800          H  
ATOM  48735  HE1 PHE G3175     -17.437  -3.953  32.915  1.00  0.800          H  
ATOM  48736  HE2 PHE G3175     -16.041  -0.672  34.998  1.00  0.800          H  
ATOM  48737  HZ  PHE G3175     -16.300  -1.810  32.939  1.00  0.800          H  
ATOM  48738  N   PRO G3176     -15.645  -3.664  39.382  1.00  0.400          N  
ATOM  48739  CA  PRO G3176     -14.431  -2.974  39.829  1.00  0.370          C  
ATOM  48740  C   PRO G3176     -13.231  -3.895  39.996  1.00  0.370          C  
ATOM  48741  O   PRO G3176     -13.402  -5.103  40.207  1.00  0.380          O  
ATOM  48742  CB  PRO G3176     -14.830  -2.417  41.209  1.00  0.550          C  
ATOM  48743  CG  PRO G3176     -16.335  -2.397  41.218  1.00  0.550          C  
ATOM  48744  CD  PRO G3176     -16.727  -3.602  40.411  1.00  0.550          C  
ATOM  48745  HA  PRO G3176     -14.188  -2.170  39.124  1.00  0.440          H  
ATOM  48746 1HB  PRO G3176     -14.409  -3.060  42.001  1.00  0.670          H  
ATOM  48747 2HB  PRO G3176     -14.380  -1.421  41.341  1.00  0.670          H  
ATOM  48748 1HG  PRO G3176     -16.700  -2.455  42.256  1.00  0.670          H  
ATOM  48749 2HG  PRO G3176     -16.715  -1.460  40.804  1.00  0.670          H  
ATOM  48750 1HD  PRO G3176     -16.695  -4.507  41.052  1.00  0.670          H  
ATOM  48751 2HD  PRO G3176     -17.698  -3.409  40.015  1.00  0.670          H  
ATOM  48752  N   ASP G3177     -12.026  -3.331  39.860  1.00  0.380          N  
ATOM  48753  CA  ASP G3177     -10.795  -4.074  40.119  1.00  0.390          C  
ATOM  48754  C   ASP G3177      -9.829  -3.235  40.988  1.00  0.410          C  
ATOM  48755  O   ASP G3177      -9.917  -2.004  40.974  1.00  0.480          O  
ATOM  48756  CB  ASP G3177     -10.167  -4.573  38.829  1.00  0.540          C  
ATOM  48757  CG  ASP G3177      -9.669  -3.571  38.001  1.00  0.540          C  
ATOM  48758  OD1 ASP G3177      -8.751  -2.928  38.429  1.00  0.540          O  
ATOM  48759  OD2 ASP G3177     -10.128  -3.422  36.882  1.00  0.540          O  
ATOM  48760  H   ASP G3177     -11.986  -2.328  39.628  1.00  0.460          H  
ATOM  48761  HA  ASP G3177     -11.081  -4.942  40.680  1.00  0.470          H  
ATOM  48762 1HB  ASP G3177      -9.392  -5.291  38.994  1.00  0.650          H  
ATOM  48763 2HB  ASP G3177     -10.904  -5.091  38.313  1.00  0.650          H  
ATOM  48764  N   PRO G3178      -8.839  -3.856  41.672  1.00  0.410          N  
ATOM  48765  CA  PRO G3178      -7.881  -3.249  42.573  1.00  0.430          C  
ATOM  48766  C   PRO G3178      -7.031  -2.138  41.988  1.00  0.420          C  
ATOM  48767  O   PRO G3178      -6.363  -1.435  42.747  1.00  0.440          O  
ATOM  48768  CB  PRO G3178      -6.969  -4.411  42.933  1.00  0.650          C  
ATOM  48769  CG  PRO G3178      -7.753  -5.661  42.692  1.00  0.650          C  
ATOM  48770  CD  PRO G3178      -8.569  -5.331  41.503  1.00  0.650          C  
ATOM  48771  HA  PRO G3178      -8.414  -2.853  43.439  1.00  0.520          H  
ATOM  48772 1HB  PRO G3178      -6.107  -4.332  42.266  1.00  0.770          H  
ATOM  48773 2HB  PRO G3178      -6.612  -4.320  43.962  1.00  0.770          H  
ATOM  48774 1HG  PRO G3178      -7.056  -6.497  42.474  1.00  0.770          H  
ATOM  48775 2HG  PRO G3178      -8.334  -5.978  43.560  1.00  0.770          H  
ATOM  48776 1HD  PRO G3178      -7.946  -5.519  40.610  1.00  0.770          H  
ATOM  48777 2HD  PRO G3178      -9.430  -5.934  41.523  1.00  0.770          H  
ATOM  48778  N   ILE G3179      -6.993  -1.979  40.658  1.00  0.410          N  
ATOM  48779  CA  ILE G3179      -6.187  -0.922  40.043  1.00  0.440          C  
ATOM  48780  C   ILE G3179      -6.683   0.462  40.504  1.00  0.400          C  
ATOM  48781  O   ILE G3179      -5.989   1.468  40.357  1.00  0.430          O  
ATOM  48782  CB  ILE G3179      -6.295  -1.039  38.504  1.00  0.600          C  
ATOM  48783  CG1 ILE G3179      -5.133  -0.350  37.764  1.00  0.600          C  
ATOM  48784  CG2 ILE G3179      -7.605  -0.316  38.040  1.00  0.600          C  
ATOM  48785  CD1 ILE G3179      -5.006  -0.815  36.309  1.00  0.600          C  
ATOM  48786  H   ILE G3179      -7.575  -2.552  40.021  1.00  0.490          H  
ATOM  48787  HA  ILE G3179      -5.153  -1.047  40.353  1.00  0.530          H  
ATOM  48788  HB  ILE G3179      -6.351  -2.071  38.230  1.00  0.720          H  
ATOM  48789 1HG1 ILE G3179      -5.320   0.726  37.761  1.00  0.720          H  
ATOM  48790 2HG1 ILE G3179      -4.194  -0.535  38.281  1.00  0.720          H  
ATOM  48791 1HG2 ILE G3179      -7.733  -0.405  36.986  1.00  0.720          H  
ATOM  48792 2HG2 ILE G3179      -8.474  -0.729  38.523  1.00  0.720          H  
ATOM  48793 3HG2 ILE G3179      -7.552   0.709  38.278  1.00  0.720          H  
ATOM  48794 1HD1 ILE G3179      -4.214  -0.291  35.833  1.00  0.720          H  
ATOM  48795 2HD1 ILE G3179      -4.793  -1.860  36.286  1.00  0.720          H  
ATOM  48796 3HD1 ILE G3179      -5.918  -0.640  35.774  1.00  0.720          H  
ATOM  48797  N   GLN G3180      -7.919   0.483  41.010  1.00  0.380          N  
ATOM  48798  CA  GLN G3180      -8.643   1.641  41.493  1.00  0.370          C  
ATOM  48799  C   GLN G3180      -8.159   2.239  42.796  1.00  0.380          C  
ATOM  48800  O   GLN G3180      -7.587   1.561  43.654  1.00  0.370          O  
ATOM  48801  CB  GLN G3180     -10.084   1.250  41.788  1.00  0.520          C  
ATOM  48802  CG  GLN G3180     -10.244   0.364  43.090  1.00  0.520          C  
ATOM  48803  CD  GLN G3180     -11.638  -0.035  43.328  1.00  0.520          C  
ATOM  48804  OE1 GLN G3180     -12.423  -0.041  42.392  1.00  0.520          O  
ATOM  48805  NE2 GLN G3180     -11.978  -0.349  44.554  1.00  0.520          N  
ATOM  48806  H   GLN G3180      -8.416  -0.414  41.048  1.00  0.460          H  
ATOM  48807  HA  GLN G3180      -8.611   2.408  40.723  1.00  0.440          H  
ATOM  48808 1HB  GLN G3180     -10.661   2.154  41.918  1.00  0.630          H  
ATOM  48809 2HB  GLN G3180     -10.502   0.706  40.935  1.00  0.630          H  
ATOM  48810 1HG  GLN G3180      -9.634  -0.531  43.005  1.00  0.630          H  
ATOM  48811 2HG  GLN G3180      -9.947   0.928  43.964  1.00  0.630          H  
ATOM  48812 1HE2 GLN G3180     -12.912  -0.633  44.754  1.00  0.630          H  
ATOM  48813 2HE2 GLN G3180     -11.294  -0.341  45.284  1.00  0.630          H  
ATOM  48814  N   SER G3181      -8.497   3.504  42.983  1.00  0.380          N  
ATOM  48815  CA  SER G3181      -8.332   4.153  44.263  1.00  0.380          C  
ATOM  48816  C   SER G3181      -9.599   3.799  45.025  1.00  0.370          C  
ATOM  48817  O   SER G3181     -10.702   4.152  44.595  1.00  0.360          O  
ATOM  48818  CB  SER G3181      -8.207   5.644  44.105  1.00  0.530          C  
ATOM  48819  OG  SER G3181      -8.166   6.282  45.347  1.00  0.530          O  
ATOM  48820  H   SER G3181      -8.912   4.014  42.217  1.00  0.460          H  
ATOM  48821  HA  SER G3181      -7.463   3.747  44.781  1.00  0.460          H  
ATOM  48822 1HB  SER G3181      -7.324   5.888  43.528  1.00  0.640          H  
ATOM  48823 2HB  SER G3181      -9.054   5.997  43.551  1.00  0.640          H  
ATOM  48824  HG  SER G3181      -7.916   7.191  45.152  1.00  0.640          H  
ATOM  48825  N   GLY G3182      -9.482   3.056  46.126  1.00  0.390          N  
ATOM  48826  CA  GLY G3182     -10.681   2.598  46.834  1.00  0.390          C  
ATOM  48827  C   GLY G3182     -11.585   3.735  47.265  1.00  0.400          C  
ATOM  48828  O   GLY G3182     -12.807   3.641  47.166  1.00  0.400          O  
ATOM  48829  H   GLY G3182      -8.561   2.785  46.445  1.00  0.470          H  
ATOM  48830 1HA  GLY G3182     -11.237   1.909  46.201  1.00  0.470          H  
ATOM  48831 2HA  GLY G3182     -10.379   2.047  47.719  1.00  0.470          H  
ATOM  48832  N   TYR G3183     -10.993   4.855  47.653  1.00  0.420          N  
ATOM  48833  CA  TYR G3183     -11.773   5.997  48.092  1.00  0.420          C  
ATOM  48834  C   TYR G3183     -12.648   6.559  46.988  1.00  0.400          C  
ATOM  48835  O   TYR G3183     -13.806   6.934  47.233  1.00  0.390          O  
ATOM  48836  CB  TYR G3183     -10.852   7.101  48.580  1.00  0.590          C  
ATOM  48837  CG  TYR G3183     -10.221   6.856  49.907  1.00  0.590          C  
ATOM  48838  CD1 TYR G3183      -8.865   6.659  50.013  1.00  0.590          C  
ATOM  48839  CD2 TYR G3183     -11.003   6.819  51.029  1.00  0.590          C  
ATOM  48840  CE1 TYR G3183      -8.337   6.425  51.247  1.00  0.590          C  
ATOM  48841  CE2 TYR G3183     -10.469   6.589  52.244  1.00  0.590          C  
ATOM  48842  CZ  TYR G3183      -9.159   6.388  52.353  1.00  0.590          C  
ATOM  48843  OH  TYR G3183      -8.633   6.146  53.567  1.00  0.590          O  
ATOM  48844  H   TYR G3183      -9.985   4.885  47.692  1.00  0.500          H  
ATOM  48845  HA  TYR G3183     -12.431   5.678  48.900  1.00  0.500          H  
ATOM  48846 1HB  TYR G3183     -10.062   7.227  47.856  1.00  0.710          H  
ATOM  48847 2HB  TYR G3183     -11.406   8.021  48.625  1.00  0.710          H  
ATOM  48848  HD1 TYR G3183      -8.222   6.689  49.133  1.00  0.710          H  
ATOM  48849  HD2 TYR G3183     -12.045   6.949  50.948  1.00  0.710          H  
ATOM  48850  HE1 TYR G3183      -7.279   6.272  51.370  1.00  0.710          H  
ATOM  48851  HE2 TYR G3183     -11.108   6.546  53.125  1.00  0.710          H  
ATOM  48852  HH  TYR G3183      -9.347   5.977  54.191  1.00  0.710          H  
ATOM  48853  N   LEU G3184     -12.110   6.597  45.766  1.00  0.420          N  
ATOM  48854  CA  LEU G3184     -12.825   7.198  44.663  1.00  0.420          C  
ATOM  48855  C   LEU G3184     -13.857   6.246  44.107  1.00  0.420          C  
ATOM  48856  O   LEU G3184     -14.958   6.679  43.765  1.00  0.430          O  
ATOM  48857  CB  LEU G3184     -11.866   7.582  43.541  1.00  0.590          C  
ATOM  48858  CG  LEU G3184     -10.779   8.633  43.863  1.00  0.590          C  
ATOM  48859  CD1 LEU G3184      -9.896   8.799  42.622  1.00  0.590          C  
ATOM  48860  CD2 LEU G3184     -11.408   9.955  44.293  1.00  0.590          C  
ATOM  48861  H   LEU G3184     -11.185   6.203  45.620  1.00  0.500          H  
ATOM  48862  HA  LEU G3184     -13.352   8.077  45.025  1.00  0.500          H  
ATOM  48863 1HB  LEU G3184     -11.374   6.675  43.191  1.00  0.710          H  
ATOM  48864 2HB  LEU G3184     -12.463   7.977  42.734  1.00  0.710          H  
ATOM  48865  HG  LEU G3184     -10.149   8.269  44.668  1.00  0.710          H  
ATOM  48866 1HD1 LEU G3184      -9.101   9.523  42.825  1.00  0.710          H  
ATOM  48867 2HD1 LEU G3184      -9.447   7.857  42.346  1.00  0.710          H  
ATOM  48868 3HD1 LEU G3184     -10.495   9.143  41.795  1.00  0.710          H  
ATOM  48869 1HD2 LEU G3184     -10.616  10.670  44.500  1.00  0.710          H  
ATOM  48870 2HD2 LEU G3184     -12.041  10.335  43.500  1.00  0.710          H  
ATOM  48871 3HD2 LEU G3184     -12.004   9.825  45.192  1.00  0.710          H  
ATOM  48872  N   THR G3185     -13.535   4.949  44.018  1.00  0.410          N  
ATOM  48873  CA  THR G3185     -14.527   4.012  43.506  1.00  0.420          C  
ATOM  48874  C   THR G3185     -15.672   3.892  44.465  1.00  0.420          C  
ATOM  48875  O   THR G3185     -16.832   3.969  44.069  1.00  0.430          O  
ATOM  48876  CB  THR G3185     -14.006   2.592  43.249  1.00  0.580          C  
ATOM  48877  OG1 THR G3185     -13.010   2.618  42.259  1.00  0.580          O  
ATOM  48878  CG2 THR G3185     -15.175   1.705  42.765  1.00  0.580          C  
ATOM  48879  H   THR G3185     -12.603   4.614  44.285  1.00  0.490          H  
ATOM  48880  HA  THR G3185     -14.910   4.397  42.562  1.00  0.500          H  
ATOM  48881  HB  THR G3185     -13.581   2.182  44.166  1.00  0.700          H  
ATOM  48882  HG1 THR G3185     -12.711   1.689  42.104  1.00  0.700          H  
ATOM  48883 1HG2 THR G3185     -14.820   0.703  42.570  1.00  0.700          H  
ATOM  48884 2HG2 THR G3185     -15.946   1.651  43.515  1.00  0.700          H  
ATOM  48885 3HG2 THR G3185     -15.590   2.127  41.854  1.00  0.700          H  
ATOM  48886  N   PHE G3186     -15.379   3.706  45.748  1.00  0.430          N  
ATOM  48887  CA  PHE G3186     -16.461   3.518  46.681  1.00  0.440          C  
ATOM  48888  C   PHE G3186     -17.334   4.773  46.663  1.00  0.460          C  
ATOM  48889  O   PHE G3186     -18.568   4.667  46.661  1.00  0.470          O  
ATOM  48890  CB  PHE G3186     -15.941   3.178  48.063  1.00  0.610          C  
ATOM  48891  CG  PHE G3186     -15.231   1.843  48.234  1.00  0.610          C  
ATOM  48892  CD1 PHE G3186     -15.202   0.849  47.241  1.00  0.610          C  
ATOM  48893  CD2 PHE G3186     -14.592   1.576  49.445  1.00  0.610          C  
ATOM  48894  CE1 PHE G3186     -14.534  -0.340  47.468  1.00  0.610          C  
ATOM  48895  CE2 PHE G3186     -13.935   0.386  49.649  1.00  0.610          C  
ATOM  48896  CZ  PHE G3186     -13.902  -0.565  48.669  1.00  0.610          C  
ATOM  48897  H   PHE G3186     -14.407   3.655  46.071  1.00  0.520          H  
ATOM  48898  HA  PHE G3186     -17.083   2.694  46.341  1.00  0.530          H  
ATOM  48899 1HB  PHE G3186     -15.254   3.961  48.381  1.00  0.730          H  
ATOM  48900 2HB  PHE G3186     -16.764   3.155  48.723  1.00  0.730          H  
ATOM  48901  HD1 PHE G3186     -15.689   1.004  46.285  1.00  0.730          H  
ATOM  48902  HD2 PHE G3186     -14.615   2.330  50.240  1.00  0.730          H  
ATOM  48903  HE1 PHE G3186     -14.504  -1.098  46.698  1.00  0.730          H  
ATOM  48904  HE2 PHE G3186     -13.436   0.198  50.590  1.00  0.730          H  
ATOM  48905  HZ  PHE G3186     -13.376  -1.496  48.844  1.00  0.730          H  
ATOM  48906  N   THR G3187     -16.716   5.967  46.587  1.00  0.460          N  
ATOM  48907  CA  THR G3187     -17.502   7.176  46.468  1.00  0.480          C  
ATOM  48908  C   THR G3187     -18.355   7.156  45.217  1.00  0.480          C  
ATOM  48909  O   THR G3187     -19.555   7.383  45.290  1.00  0.490          O  
ATOM  48910  CB  THR G3187     -16.622   8.435  46.404  1.00  0.660          C  
ATOM  48911  OG1 THR G3187     -15.908   8.595  47.628  1.00  0.660          O  
ATOM  48912  CG2 THR G3187     -17.486   9.664  46.092  1.00  0.660          C  
ATOM  48913  H   THR G3187     -15.698   6.062  46.632  1.00  0.550          H  
ATOM  48914  HA  THR G3187     -18.162   7.245  47.337  1.00  0.580          H  
ATOM  48915  HB  THR G3187     -15.886   8.317  45.611  1.00  0.800          H  
ATOM  48916  HG1 THR G3187     -15.220   7.892  47.694  1.00  0.800          H  
ATOM  48917 1HG2 THR G3187     -16.863  10.541  46.045  1.00  0.800          H  
ATOM  48918 2HG2 THR G3187     -17.992   9.556  45.138  1.00  0.800          H  
ATOM  48919 3HG2 THR G3187     -18.219   9.781  46.846  1.00  0.800          H  
ATOM  48920  N   ALA G3188     -17.760   6.866  44.052  1.00  0.470          N  
ATOM  48921  CA  ALA G3188     -18.512   6.904  42.806  1.00  0.470          C  
ATOM  48922  C   ALA G3188     -19.685   5.931  42.816  1.00  0.470          C  
ATOM  48923  O   ALA G3188     -20.772   6.262  42.322  1.00  0.480          O  
ATOM  48924  CB  ALA G3188     -17.594   6.597  41.630  1.00  0.660          C  
ATOM  48925  H   ALA G3188     -16.762   6.661  44.028  1.00  0.560          H  
ATOM  48926  HA  ALA G3188     -18.914   7.902  42.702  1.00  0.560          H  
ATOM  48927 1HB  ALA G3188     -18.154   6.661  40.699  1.00  0.790          H  
ATOM  48928 2HB  ALA G3188     -16.775   7.317  41.616  1.00  0.790          H  
ATOM  48929 3HB  ALA G3188     -17.188   5.591  41.749  1.00  0.790          H  
ATOM  48930  N   LEU G3189     -19.490   4.740  43.393  1.00  0.470          N  
ATOM  48931  CA  LEU G3189     -20.571   3.773  43.458  1.00  0.480          C  
ATOM  48932  C   LEU G3189     -21.696   4.315  44.315  1.00  0.490          C  
ATOM  48933  O   LEU G3189     -22.861   4.298  43.907  1.00  0.490          O  
ATOM  48934  CB  LEU G3189     -20.080   2.448  44.088  1.00  0.670          C  
ATOM  48935  CG  LEU G3189     -19.120   1.548  43.255  1.00  0.670          C  
ATOM  48936  CD1 LEU G3189     -18.530   0.457  44.175  1.00  0.670          C  
ATOM  48937  CD2 LEU G3189     -19.888   0.885  42.111  1.00  0.670          C  
ATOM  48938  H   LEU G3189     -18.563   4.506  43.756  1.00  0.560          H  
ATOM  48939  HA  LEU G3189     -20.952   3.605  42.455  1.00  0.580          H  
ATOM  48940 1HB  LEU G3189     -19.551   2.704  45.007  1.00  0.800          H  
ATOM  48941 2HB  LEU G3189     -20.952   1.851  44.362  1.00  0.800          H  
ATOM  48942  HG  LEU G3189     -18.309   2.155  42.850  1.00  0.800          H  
ATOM  48943 1HD1 LEU G3189     -17.853  -0.178  43.604  1.00  0.800          H  
ATOM  48944 2HD1 LEU G3189     -17.982   0.926  44.985  1.00  0.800          H  
ATOM  48945 3HD1 LEU G3189     -19.328  -0.152  44.589  1.00  0.800          H  
ATOM  48946 1HD2 LEU G3189     -19.211   0.255  41.537  1.00  0.800          H  
ATOM  48947 2HD2 LEU G3189     -20.689   0.277  42.514  1.00  0.800          H  
ATOM  48948 3HD2 LEU G3189     -20.309   1.635  41.467  1.00  0.800          H  
ATOM  48949  N   MET G3190     -21.355   4.866  45.482  1.00  0.490          N  
ATOM  48950  CA  MET G3190     -22.397   5.377  46.345  1.00  0.500          C  
ATOM  48951  C   MET G3190     -23.106   6.559  45.717  1.00  0.520          C  
ATOM  48952  O   MET G3190     -24.328   6.640  45.782  1.00  0.540          O  
ATOM  48953  CB  MET G3190     -21.875   5.715  47.730  1.00  0.700          C  
ATOM  48954  CG  MET G3190     -22.985   6.142  48.680  1.00  0.700          C  
ATOM  48955  SD  MET G3190     -22.455   6.431  50.327  1.00  0.700          S  
ATOM  48956  CE  MET G3190     -21.676   7.957  50.170  1.00  0.700          C  
ATOM  48957  H   MET G3190     -20.375   4.863  45.783  1.00  0.590          H  
ATOM  48958  HA  MET G3190     -23.142   4.607  46.468  1.00  0.600          H  
ATOM  48959 1HB  MET G3190     -21.384   4.864  48.152  1.00  0.840          H  
ATOM  48960 2HB  MET G3190     -21.134   6.509  47.637  1.00  0.840          H  
ATOM  48961 1HG  MET G3190     -23.428   7.056  48.311  1.00  0.840          H  
ATOM  48962 2HG  MET G3190     -23.752   5.369  48.699  1.00  0.840          H  
ATOM  48963 1HE  MET G3190     -21.290   8.247  51.139  1.00  0.840          H  
ATOM  48964 2HE  MET G3190     -20.862   7.874  49.468  1.00  0.840          H  
ATOM  48965 3HE  MET G3190     -22.392   8.706  49.818  1.00  0.840          H  
ATOM  48966  N   MET G3191     -22.370   7.476  45.097  1.00  0.520          N  
ATOM  48967  CA  MET G3191     -23.021   8.641  44.534  1.00  0.530          C  
ATOM  48968  C   MET G3191     -24.017   8.218  43.452  1.00  0.530          C  
ATOM  48969  O   MET G3191     -25.145   8.720  43.410  1.00  0.550          O  
ATOM  48970  CB  MET G3191     -21.977   9.587  43.954  1.00  0.740          C  
ATOM  48971  CG  MET G3191     -21.037  10.275  44.981  1.00  0.740          C  
ATOM  48972  SD  MET G3191     -21.837  11.290  46.197  1.00  0.740          S  
ATOM  48973  CE  MET G3191     -22.431  12.684  45.248  1.00  0.740          C  
ATOM  48974  H   MET G3191     -21.355   7.373  45.057  1.00  0.620          H  
ATOM  48975  HA  MET G3191     -23.573   9.148  45.323  1.00  0.640          H  
ATOM  48976 1HB  MET G3191     -21.345   9.012  43.282  1.00  0.890          H  
ATOM  48977 2HB  MET G3191     -22.462  10.342  43.361  1.00  0.890          H  
ATOM  48978 1HG  MET G3191     -20.501   9.521  45.513  1.00  0.890          H  
ATOM  48979 2HG  MET G3191     -20.309  10.890  44.448  1.00  0.890          H  
ATOM  48980 1HE  MET G3191     -22.916  13.385  45.911  1.00  0.890          H  
ATOM  48981 2HE  MET G3191     -21.603  13.184  44.754  1.00  0.890          H  
ATOM  48982 3HE  MET G3191     -23.143  12.350  44.507  1.00  0.890          H  
ATOM  48983  N   ALA G3192     -23.630   7.262  42.592  1.00  0.510          N  
ATOM  48984  CA  ALA G3192     -24.549   6.806  41.560  1.00  0.520          C  
ATOM  48985  C   ALA G3192     -25.763   6.133  42.159  1.00  0.530          C  
ATOM  48986  O   ALA G3192     -26.896   6.382  41.731  1.00  0.550          O  
ATOM  48987  CB  ALA G3192     -23.871   5.836  40.655  1.00  0.720          C  
ATOM  48988  H   ALA G3192     -22.679   6.878  42.640  1.00  0.610          H  
ATOM  48989  HA  ALA G3192     -24.884   7.673  40.989  1.00  0.620          H  
ATOM  48990 1HB  ALA G3192     -24.560   5.509  39.893  1.00  0.870          H  
ATOM  48991 2HB  ALA G3192     -23.019   6.292  40.195  1.00  0.870          H  
ATOM  48992 3HB  ALA G3192     -23.545   4.991  41.243  1.00  0.870          H  
ATOM  48993  N   GLY G3193     -25.536   5.293  43.165  1.00  0.520          N  
ATOM  48994  CA  GLY G3193     -26.603   4.561  43.798  1.00  0.530          C  
ATOM  48995  C   GLY G3193     -27.608   5.495  44.453  1.00  0.550          C  
ATOM  48996  O   GLY G3193     -28.821   5.280  44.351  1.00  0.550          O  
ATOM  48997  H   GLY G3193     -24.579   5.111  43.485  1.00  0.620          H  
ATOM  48998 1HA  GLY G3193     -27.097   3.929  43.062  1.00  0.640          H  
ATOM  48999 2HA  GLY G3193     -26.157   3.911  44.518  1.00  0.640          H  
ATOM  49000  N   LEU G3194     -27.106   6.538  45.120  1.00  0.570          N  
ATOM  49001  CA  LEU G3194     -27.953   7.532  45.758  1.00  0.580          C  
ATOM  49002  C   LEU G3194     -28.780   8.282  44.732  1.00  0.600          C  
ATOM  49003  O   LEU G3194     -29.958   8.531  44.990  1.00  0.620          O  
ATOM  49004  CB  LEU G3194     -27.101   8.465  46.607  1.00  0.810          C  
ATOM  49005  CG  LEU G3194     -26.908   8.048  48.102  1.00  0.810          C  
ATOM  49006  CD1 LEU G3194     -26.512   6.543  48.213  1.00  0.810          C  
ATOM  49007  CD2 LEU G3194     -25.817   8.961  48.668  1.00  0.810          C  
ATOM  49008  H   LEU G3194     -26.088   6.622  45.209  1.00  0.680          H  
ATOM  49009  HA  LEU G3194     -28.652   7.022  46.416  1.00  0.700          H  
ATOM  49010 1HB  LEU G3194     -26.115   8.540  46.143  1.00  0.970          H  
ATOM  49011 2HB  LEU G3194     -27.558   9.454  46.592  1.00  0.970          H  
ATOM  49012  HG  LEU G3194     -27.819   8.181  48.658  1.00  0.970          H  
ATOM  49013 1HD1 LEU G3194     -26.365   6.267  49.233  1.00  0.970          H  
ATOM  49014 2HD1 LEU G3194     -27.292   5.913  47.809  1.00  0.970          H  
ATOM  49015 3HD1 LEU G3194     -25.624   6.360  47.681  1.00  0.970          H  
ATOM  49016 1HD2 LEU G3194     -25.620   8.742  49.682  1.00  0.970          H  
ATOM  49017 2HD2 LEU G3194     -24.898   8.834  48.097  1.00  0.970          H  
ATOM  49018 3HD2 LEU G3194     -26.153   9.980  48.592  1.00  0.970          H  
ATOM  49019  N   ASP G3195     -28.211   8.639  43.561  1.00  0.600          N  
ATOM  49020  CA  ASP G3195     -29.071   9.261  42.549  1.00  0.620          C  
ATOM  49021  C   ASP G3195     -30.125   8.268  42.087  1.00  0.630          C  
ATOM  49022  O   ASP G3195     -31.262   8.648  41.796  1.00  0.650          O  
ATOM  49023  CB  ASP G3195     -28.334   9.833  41.348  1.00  0.860          C  
ATOM  49024  CG  ASP G3195     -27.641  11.152  41.622  1.00  0.860          C  
ATOM  49025  OD1 ASP G3195     -27.822  11.734  42.671  1.00  0.860          O  
ATOM  49026  OD2 ASP G3195     -27.000  11.622  40.729  1.00  0.860          O  
ATOM  49027  H   ASP G3195     -27.203   8.514  43.404  1.00  0.720          H  
ATOM  49028  HA  ASP G3195     -29.587  10.096  43.018  1.00  0.740          H  
ATOM  49029 1HB  ASP G3195     -27.578   9.108  41.021  1.00  1.030          H  
ATOM  49030 2HB  ASP G3195     -29.030   9.966  40.523  1.00  1.030          H  
ATOM  49031  N   GLY G3196     -29.762   6.985  42.042  1.00  0.600          N  
ATOM  49032  CA  GLY G3196     -30.692   5.923  41.691  1.00  0.610          C  
ATOM  49033  C   GLY G3196     -31.896   5.999  42.618  1.00  0.630          C  
ATOM  49034  O   GLY G3196     -33.052   6.014  42.176  1.00  0.650          O  
ATOM  49035  H   GLY G3196     -28.779   6.749  42.219  1.00  0.720          H  
ATOM  49036 1HA  GLY G3196     -30.990   6.013  40.653  1.00  0.730          H  
ATOM  49037 2HA  GLY G3196     -30.201   4.961  41.821  1.00  0.730          H  
ATOM  49038  N   ILE G3197     -31.624   6.055  43.924  1.00  0.610          N  
ATOM  49039  CA  ILE G3197     -32.675   6.138  44.932  1.00  0.630          C  
ATOM  49040  C   ILE G3197     -33.468   7.443  44.807  1.00  0.670          C  
ATOM  49041  O   ILE G3197     -34.697   7.417  44.738  1.00  0.750          O  
ATOM  49042  CB  ILE G3197     -32.069   6.006  46.352  1.00  0.870          C  
ATOM  49043  CG1 ILE G3197     -31.501   4.570  46.528  1.00  0.870          C  
ATOM  49044  CG2 ILE G3197     -33.150   6.293  47.438  1.00  0.870          C  
ATOM  49045  CD1 ILE G3197     -30.603   4.390  47.739  1.00  0.870          C  
ATOM  49046  H   ILE G3197     -30.637   5.992  44.198  1.00  0.730          H  
ATOM  49047  HA  ILE G3197     -33.366   5.325  44.794  1.00  0.760          H  
ATOM  49048  HB  ILE G3197     -31.245   6.710  46.459  1.00  1.050          H  
ATOM  49049 1HG1 ILE G3197     -32.336   3.873  46.605  1.00  1.050          H  
ATOM  49050 2HG1 ILE G3197     -30.927   4.308  45.641  1.00  1.050          H  
ATOM  49051 1HG2 ILE G3197     -32.722   6.202  48.428  1.00  1.050          H  
ATOM  49052 2HG2 ILE G3197     -33.539   7.304  47.327  1.00  1.050          H  
ATOM  49053 3HG2 ILE G3197     -33.968   5.581  47.334  1.00  1.050          H  
ATOM  49054 1HD1 ILE G3197     -30.267   3.362  47.774  1.00  1.050          H  
ATOM  49055 2HD1 ILE G3197     -29.745   5.053  47.655  1.00  1.050          H  
ATOM  49056 3HD1 ILE G3197     -31.133   4.613  48.647  1.00  1.050          H  
ATOM  49057  N   LYS G3198     -32.786   8.587  44.733  1.00  0.650          N  
ATOM  49058  CA  LYS G3198     -33.478   9.876  44.668  1.00  0.680          C  
ATOM  49059  C   LYS G3198     -34.400  10.039  43.471  1.00  0.640          C  
ATOM  49060  O   LYS G3198     -35.489  10.600  43.597  1.00  0.630          O  
ATOM  49061  CB  LYS G3198     -32.494  11.042  44.648  1.00  0.940          C  
ATOM  49062  CG  LYS G3198     -31.772  11.320  45.949  1.00  0.940          C  
ATOM  49063  CD  LYS G3198     -30.838  12.515  45.785  1.00  0.940          C  
ATOM  49064  CE  LYS G3198     -30.155  12.910  47.089  1.00  0.940          C  
ATOM  49065  NZ  LYS G3198     -29.283  14.113  46.899  1.00  0.940          N  
ATOM  49066  H   LYS G3198     -31.767   8.557  44.755  1.00  0.780          H  
ATOM  49067  HA  LYS G3198     -34.091   9.964  45.563  1.00  0.820          H  
ATOM  49068 1HB  LYS G3198     -31.737  10.846  43.888  1.00  1.130          H  
ATOM  49069 2HB  LYS G3198     -33.020  11.948  44.350  1.00  1.130          H  
ATOM  49070 1HG  LYS G3198     -32.492  11.510  46.744  1.00  1.130          H  
ATOM  49071 2HG  LYS G3198     -31.182  10.449  46.207  1.00  1.130          H  
ATOM  49072 1HD  LYS G3198     -30.063  12.260  45.052  1.00  1.130          H  
ATOM  49073 2HD  LYS G3198     -31.399  13.367  45.407  1.00  1.130          H  
ATOM  49074 1HE  LYS G3198     -30.917  13.139  47.833  1.00  1.130          H  
ATOM  49075 2HE  LYS G3198     -29.542  12.080  47.451  1.00  1.130          H  
ATOM  49076 1HZ  LYS G3198     -28.851  14.377  47.776  1.00  1.130          H  
ATOM  49077 2HZ  LYS G3198     -28.550  13.911  46.203  1.00  1.130          H  
ATOM  49078 3HZ  LYS G3198     -29.847  14.883  46.570  1.00  1.130          H  
ATOM  49079  N   ASN G3199     -33.985   9.545  42.311  1.00  0.690          N  
ATOM  49080  CA  ASN G3199     -34.790   9.688  41.115  1.00  0.650          C  
ATOM  49081  C   ASN G3199     -35.637   8.459  40.823  1.00  0.830          C  
ATOM  49082  O   ASN G3199     -36.268   8.384  39.769  1.00  1.180          O  
ATOM  49083  CB  ASN G3199     -33.890   9.999  39.940  1.00  0.930          C  
ATOM  49084  CG  ASN G3199     -33.259  11.358  40.033  1.00  0.930          C  
ATOM  49085  OD1 ASN G3199     -33.906  12.352  40.391  1.00  0.930          O  
ATOM  49086  ND2 ASN G3199     -31.986  11.424  39.721  1.00  0.930          N  
ATOM  49087  H   ASN G3199     -33.057   9.114  42.241  1.00  0.830          H  
ATOM  49088  HA  ASN G3199     -35.476  10.522  41.261  1.00  0.780          H  
ATOM  49089 1HB  ASN G3199     -33.095   9.256  39.900  1.00  1.110          H  
ATOM  49090 2HB  ASN G3199     -34.456   9.929  39.014  1.00  1.110          H  
ATOM  49091 1HD2 ASN G3199     -31.502  12.301  39.767  1.00  1.110          H  
ATOM  49092 2HD2 ASN G3199     -31.493  10.599  39.441  1.00  1.110          H  
ATOM  49093  N   GLN G3200     -35.660   7.501  41.751  1.00  0.900          N  
ATOM  49094  CA  GLN G3200     -36.402   6.260  41.592  1.00  0.640          C  
ATOM  49095  C   GLN G3200     -36.101   5.558  40.264  1.00  0.640          C  
ATOM  49096  O   GLN G3200     -37.011   5.282  39.482  1.00  0.750          O  
ATOM  49097  CB  GLN G3200     -37.901   6.510  41.755  1.00  1.000          C  
ATOM  49098  CG  GLN G3200     -38.244   7.083  43.116  1.00  1.000          C  
ATOM  49099  CD  GLN G3200     -39.730   7.170  43.386  1.00  1.000          C  
ATOM  49100  OE1 GLN G3200     -40.536   6.402  42.848  1.00  1.000          O  
ATOM  49101  NE2 GLN G3200     -40.108   8.109  44.242  1.00  1.000          N  
ATOM  49102  H   GLN G3200     -35.150   7.628  42.630  1.00  1.080          H  
ATOM  49103  HA  GLN G3200     -36.085   5.598  42.391  1.00  0.770          H  
ATOM  49104 1HB  GLN G3200     -38.247   7.205  40.993  1.00  1.200          H  
ATOM  49105 2HB  GLN G3200     -38.443   5.577  41.622  1.00  1.200          H  
ATOM  49106 1HG  GLN G3200     -37.772   6.482  43.879  1.00  1.200          H  
ATOM  49107 2HG  GLN G3200     -37.840   8.096  43.161  1.00  1.200          H  
ATOM  49108 1HE2 GLN G3200     -41.077   8.220  44.471  1.00  1.200          H  
ATOM  49109 2HE2 GLN G3200     -39.422   8.709  44.661  1.00  1.200          H  
ATOM  49110  N   ILE G3201     -34.827   5.283  39.999  1.00  0.630          N  
ATOM  49111  CA  ILE G3201     -34.434   4.658  38.740  1.00  0.640          C  
ATOM  49112  C   ILE G3201     -34.640   3.155  38.761  1.00  0.640          C  
ATOM  49113  O   ILE G3201     -34.050   2.448  39.565  1.00  0.620          O  
ATOM  49114  CB  ILE G3201     -32.942   4.945  38.445  1.00  0.890          C  
ATOM  49115  CG1 ILE G3201     -32.675   6.499  38.407  1.00  0.890          C  
ATOM  49116  CG2 ILE G3201     -32.456   4.238  37.155  1.00  0.890          C  
ATOM  49117  CD1 ILE G3201     -33.469   7.307  37.386  1.00  0.890          C  
ATOM  49118  H   ILE G3201     -34.130   5.542  40.702  1.00  0.760          H  
ATOM  49119  HA  ILE G3201     -35.053   5.061  37.943  1.00  0.770          H  
ATOM  49120  HB  ILE G3201     -32.357   4.556  39.278  1.00  1.070          H  
ATOM  49121 1HG1 ILE G3201     -32.895   6.906  39.395  1.00  1.070          H  
ATOM  49122 2HG1 ILE G3201     -31.616   6.652  38.201  1.00  1.070          H  
ATOM  49123 1HG2 ILE G3201     -31.397   4.437  37.019  1.00  1.070          H  
ATOM  49124 2HG2 ILE G3201     -32.600   3.160  37.233  1.00  1.070          H  
ATOM  49125 3HG2 ILE G3201     -33.007   4.602  36.293  1.00  1.070          H  
ATOM  49126 1HD1 ILE G3201     -33.185   8.352  37.466  1.00  1.070          H  
ATOM  49127 2HD1 ILE G3201     -33.259   6.958  36.381  1.00  1.070          H  
ATOM  49128 3HD1 ILE G3201     -34.537   7.218  37.586  1.00  1.070          H  
ATOM  49129  N   ASP G3202     -35.421   2.648  37.818  1.00  0.730          N  
ATOM  49130  CA  ASP G3202     -35.680   1.220  37.759  1.00  0.760          C  
ATOM  49131  C   ASP G3202     -34.586   0.465  36.993  1.00  0.710          C  
ATOM  49132  O   ASP G3202     -34.271   0.838  35.861  1.00  0.750          O  
ATOM  49133  CB  ASP G3202     -37.035   0.921  37.124  1.00  1.050          C  
ATOM  49134  CG  ASP G3202     -38.223   1.286  38.021  1.00  1.050          C  
ATOM  49135  OD1 ASP G3202     -38.225   0.928  39.189  1.00  1.050          O  
ATOM  49136  OD2 ASP G3202     -39.123   1.911  37.523  1.00  1.050          O  
ATOM  49137  H   ASP G3202     -35.880   3.275  37.170  1.00  0.880          H  
ATOM  49138  HA  ASP G3202     -35.748   0.883  38.783  1.00  0.910          H  
ATOM  49139 1HB  ASP G3202     -37.126   1.469  36.188  1.00  1.260          H  
ATOM  49140 2HB  ASP G3202     -37.093  -0.146  36.883  1.00  1.260          H  
ATOM  49141  N   PRO G3203     -33.929  -0.529  37.614  1.00  0.650          N  
ATOM  49142  CA  PRO G3203     -32.912  -1.382  37.054  1.00  0.630          C  
ATOM  49143  C   PRO G3203     -33.521  -2.535  36.309  1.00  0.770          C  
ATOM  49144  O   PRO G3203     -33.804  -3.493  36.986  1.00  1.490          O  
ATOM  49145  CB  PRO G3203     -32.219  -1.985  38.280  1.00  0.950          C  
ATOM  49146  CG  PRO G3203     -33.314  -2.104  39.304  1.00  0.950          C  
ATOM  49147  CD  PRO G3203     -34.223  -0.877  39.051  1.00  0.950          C  
ATOM  49148  HA  PRO G3203     -32.227  -0.798  36.421  1.00  0.760          H  
ATOM  49149 1HB  PRO G3203     -31.772  -2.947  38.028  1.00  1.130          H  
ATOM  49150 2HB  PRO G3203     -31.416  -1.377  38.603  1.00  1.130          H  
ATOM  49151 1HG  PRO G3203     -33.858  -3.055  39.241  1.00  1.130          H  
ATOM  49152 2HG  PRO G3203     -32.860  -2.137  40.269  1.00  1.130          H  
ATOM  49153 1HD  PRO G3203     -35.272  -1.200  39.182  1.00  1.130          H  
ATOM  49154 2HD  PRO G3203     -33.936  -0.056  39.729  1.00  1.130          H  
ATOM  49155  N   GLY G3204     -34.131  -2.425  35.169  1.00  0.650          N  
ATOM  49156  CA  GLY G3204     -34.702  -3.250  34.125  1.00  0.600          C  
ATOM  49157  C   GLY G3204     -35.263  -4.534  34.769  1.00  0.580          C  
ATOM  49158  O   GLY G3204     -35.804  -4.536  35.869  1.00  0.600          O  
ATOM  49159  H   GLY G3204     -34.475  -3.278  35.586  1.00  0.780          H  
ATOM  49160 1HA  GLY G3204     -35.494  -2.706  33.609  1.00  0.720          H  
ATOM  49161 2HA  GLY G3204     -33.938  -3.501  33.391  1.00  0.720          H  
ATOM  49162  N   ALA G3205     -35.110  -5.646  34.074  1.00  0.560          N  
ATOM  49163  CA  ALA G3205     -35.525  -6.938  34.600  1.00  0.570          C  
ATOM  49164  C   ALA G3205     -34.260  -7.700  34.978  1.00  0.530          C  
ATOM  49165  O   ALA G3205     -33.218  -7.432  34.378  1.00  0.460          O  
ATOM  49166  CB  ALA G3205     -36.335  -7.699  33.560  1.00  0.790          C  
ATOM  49167  H   ALA G3205     -34.670  -5.605  33.164  1.00  0.670          H  
ATOM  49168  HA  ALA G3205     -36.128  -6.769  35.488  1.00  0.680          H  
ATOM  49169 1HB  ALA G3205     -36.640  -8.668  33.944  1.00  0.950          H  
ATOM  49170 2HB  ALA G3205     -37.221  -7.123  33.298  1.00  0.950          H  
ATOM  49171 3HB  ALA G3205     -35.724  -7.850  32.672  1.00  0.950          H  
ATOM  49172  N   PRO G3206     -34.300  -8.612  35.961  1.00  0.580          N  
ATOM  49173  CA  PRO G3206     -33.214  -9.498  36.314  1.00  0.540          C  
ATOM  49174  C   PRO G3206     -33.003 -10.449  35.156  1.00  0.540          C  
ATOM  49175  O   PRO G3206     -33.953 -10.752  34.430  1.00  0.570          O  
ATOM  49176  CB  PRO G3206     -33.726 -10.194  37.572  1.00  0.810          C  
ATOM  49177  CG  PRO G3206     -35.240 -10.096  37.487  1.00  0.810          C  
ATOM  49178  CD  PRO G3206     -35.510  -8.780  36.794  1.00  0.810          C  
ATOM  49179  HA  PRO G3206     -32.308  -8.908  36.519  1.00  0.650          H  
ATOM  49180 1HB  PRO G3206     -33.367 -11.233  37.587  1.00  0.970          H  
ATOM  49181 2HB  PRO G3206     -33.308  -9.707  38.455  1.00  0.970          H  
ATOM  49182 1HG  PRO G3206     -35.642 -10.957  36.930  1.00  0.970          H  
ATOM  49183 2HG  PRO G3206     -35.677 -10.136  38.496  1.00  0.970          H  
ATOM  49184 1HD  PRO G3206     -36.411  -8.898  36.192  1.00  0.970          H  
ATOM  49185 2HD  PRO G3206     -35.594  -7.960  37.527  1.00  0.970          H  
ATOM  49186  N   SER G3207     -31.789 -10.942  35.002  1.00  0.580          N  
ATOM  49187  CA  SER G3207     -31.502 -11.875  33.914  1.00  0.690          C  
ATOM  49188  C   SER G3207     -30.726 -13.102  34.375  1.00  0.610          C  
ATOM  49189  O   SER G3207     -29.495 -13.125  34.421  1.00  1.040          O  
ATOM  49190  CB  SER G3207     -30.767 -11.152  32.812  1.00  0.920          C  
ATOM  49191  OG  SER G3207     -30.510 -12.016  31.763  1.00  0.920          O  
ATOM  49192  H   SER G3207     -31.061 -10.638  35.655  1.00  0.700          H  
ATOM  49193  HA  SER G3207     -32.451 -12.225  33.508  1.00  0.830          H  
ATOM  49194 1HB  SER G3207     -31.369 -10.313  32.462  1.00  1.110          H  
ATOM  49195 2HB  SER G3207     -29.832 -10.752  33.197  1.00  1.110          H  
ATOM  49196  HG  SER G3207     -30.071 -11.489  31.092  1.00  1.110          H  
ATOM  49197  N   ASP G3208     -31.449 -14.133  34.781  1.00  0.790          N  
ATOM  49198  CA  ASP G3208     -30.846 -15.314  35.373  1.00  0.910          C  
ATOM  49199  C   ASP G3208     -30.426 -16.368  34.377  1.00  0.620          C  
ATOM  49200  O   ASP G3208     -30.898 -17.496  34.404  1.00  1.230          O  
ATOM  49201  CB  ASP G3208     -31.811 -15.874  36.418  1.00  1.230          C  
ATOM  49202  CG  ASP G3208     -33.196 -16.139  35.843  1.00  1.230          C  
ATOM  49203  OD1 ASP G3208     -33.534 -15.488  34.858  1.00  1.230          O  
ATOM  49204  OD2 ASP G3208     -33.920 -16.931  36.397  1.00  1.230          O  
ATOM  49205  H   ASP G3208     -32.471 -14.123  34.689  1.00  0.950          H  
ATOM  49206  HA  ASP G3208     -29.940 -15.005  35.884  1.00  1.090          H  
ATOM  49207 1HB  ASP G3208     -31.410 -16.805  36.823  1.00  1.470          H  
ATOM  49208 2HB  ASP G3208     -31.906 -15.172  37.247  1.00  1.470          H  
ATOM  49209  N   LYS G3209     -29.497 -16.009  33.529  1.00  0.810          N  
ATOM  49210  CA  LYS G3209     -29.038 -16.894  32.478  1.00  1.020          C  
ATOM  49211  C   LYS G3209     -27.554 -16.756  32.272  1.00  0.910          C  
ATOM  49212  O   LYS G3209     -26.926 -15.833  32.789  1.00  1.420          O  
ATOM  49213  CB  LYS G3209     -29.845 -16.630  31.214  1.00  1.340          C  
ATOM  49214  CG  LYS G3209     -29.735 -15.210  30.687  1.00  1.340          C  
ATOM  49215  CD  LYS G3209     -30.736 -14.930  29.553  1.00  1.340          C  
ATOM  49216  CE  LYS G3209     -32.192 -14.828  30.092  1.00  1.340          C  
ATOM  49217  NZ  LYS G3209     -33.160 -14.371  29.049  1.00  1.340          N  
ATOM  49218  H   LYS G3209     -29.141 -15.054  33.614  1.00  0.970          H  
ATOM  49219  HA  LYS G3209     -29.228 -17.920  32.776  1.00  1.220          H  
ATOM  49220 1HB  LYS G3209     -29.508 -17.302  30.427  1.00  1.610          H  
ATOM  49221 2HB  LYS G3209     -30.877 -16.866  31.422  1.00  1.610          H  
ATOM  49222 1HG  LYS G3209     -29.903 -14.505  31.499  1.00  1.610          H  
ATOM  49223 2HG  LYS G3209     -28.727 -15.062  30.308  1.00  1.610          H  
ATOM  49224 1HD  LYS G3209     -30.491 -13.975  29.083  1.00  1.610          H  
ATOM  49225 2HD  LYS G3209     -30.680 -15.713  28.797  1.00  1.610          H  
ATOM  49226 1HE  LYS G3209     -32.522 -15.798  30.439  1.00  1.610          H  
ATOM  49227 2HE  LYS G3209     -32.213 -14.125  30.928  1.00  1.610          H  
ATOM  49228 1HZ  LYS G3209     -34.082 -14.323  29.441  1.00  1.610          H  
ATOM  49229 2HZ  LYS G3209     -32.908 -13.435  28.690  1.00  1.610          H  
ATOM  49230 3HZ  LYS G3209     -33.161 -15.018  28.273  1.00  1.610          H  
ATOM  49231  N   ASP G3210     -26.969 -17.675  31.534  1.00  0.570          N  
ATOM  49232  CA  ASP G3210     -25.549 -17.566  31.304  1.00  0.580          C  
ATOM  49233  C   ASP G3210     -25.365 -16.537  30.181  1.00  0.650          C  
ATOM  49234  O   ASP G3210     -25.584 -16.834  29.004  1.00  0.830          O  
ATOM  49235  CB  ASP G3210     -24.956 -18.955  30.979  1.00  0.810          C  
ATOM  49236  CG  ASP G3210     -25.060 -19.980  32.233  1.00  0.810          C  
ATOM  49237  OD1 ASP G3210     -25.675 -19.612  33.210  1.00  0.810          O  
ATOM  49238  OD2 ASP G3210     -24.381 -20.997  32.268  1.00  0.810          O  
ATOM  49239  H   ASP G3210     -27.499 -18.442  31.145  1.00  0.680          H  
ATOM  49240  HA  ASP G3210     -25.064 -17.187  32.207  1.00  0.700          H  
ATOM  49241 1HB  ASP G3210     -25.479 -19.385  30.123  1.00  0.970          H  
ATOM  49242 2HB  ASP G3210     -23.913 -18.846  30.698  1.00  0.970          H  
ATOM  49243  N   LEU G3211     -24.926 -15.323  30.546  1.00  0.610          N  
ATOM  49244  CA  LEU G3211     -24.908 -14.172  29.636  1.00  0.580          C  
ATOM  49245  C   LEU G3211     -23.777 -14.197  28.639  1.00  0.590          C  
ATOM  49246  O   LEU G3211     -23.699 -13.361  27.749  1.00  0.990          O  
ATOM  49247  CB  LEU G3211     -24.797 -12.886  30.464  1.00  0.820          C  
ATOM  49248  CG  LEU G3211     -25.989 -12.557  31.409  1.00  0.820          C  
ATOM  49249  CD1 LEU G3211     -25.609 -11.355  32.281  1.00  0.820          C  
ATOM  49250  CD2 LEU G3211     -27.264 -12.245  30.600  1.00  0.820          C  
ATOM  49251  H   LEU G3211     -24.673 -15.154  31.523  1.00  0.730          H  
ATOM  49252  HA  LEU G3211     -25.839 -14.171  29.079  1.00  0.700          H  
ATOM  49253 1HB  LEU G3211     -23.904 -12.958  31.082  1.00  0.990          H  
ATOM  49254 2HB  LEU G3211     -24.664 -12.060  29.791  1.00  0.990          H  
ATOM  49255  HG  LEU G3211     -26.177 -13.410  32.062  1.00  0.990          H  
ATOM  49256 1HD1 LEU G3211     -26.426 -11.127  32.964  1.00  0.990          H  
ATOM  49257 2HD1 LEU G3211     -24.715 -11.598  32.854  1.00  0.990          H  
ATOM  49258 3HD1 LEU G3211     -25.417 -10.509  31.651  1.00  0.990          H  
ATOM  49259 1HD2 LEU G3211     -28.057 -12.024  31.299  1.00  0.990          H  
ATOM  49260 2HD2 LEU G3211     -27.100 -11.390  29.958  1.00  0.990          H  
ATOM  49261 3HD2 LEU G3211     -27.549 -13.091  29.997  1.00  0.990          H  
ATOM  49262  N   TYR G3212     -22.886 -15.148  28.790  1.00  0.600          N  
ATOM  49263  CA  TYR G3212     -21.768 -15.269  27.878  1.00  0.620          C  
ATOM  49264  C   TYR G3212     -22.173 -15.921  26.565  1.00  0.640          C  
ATOM  49265  O   TYR G3212     -21.549 -15.682  25.537  1.00  1.190          O  
ATOM  49266  CB  TYR G3212     -20.643 -16.081  28.504  1.00  0.860          C  
ATOM  49267  CG  TYR G3212     -19.915 -15.430  29.665  1.00  0.860          C  
ATOM  49268  CD1 TYR G3212     -19.197 -16.246  30.503  1.00  0.860          C  
ATOM  49269  CD2 TYR G3212     -19.946 -14.044  29.903  1.00  0.860          C  
ATOM  49270  CE1 TYR G3212     -18.505 -15.718  31.547  1.00  0.860          C  
ATOM  49271  CE2 TYR G3212     -19.244 -13.528  30.955  1.00  0.860          C  
ATOM  49272  CZ  TYR G3212     -18.528 -14.361  31.760  1.00  0.860          C  
ATOM  49273  OH  TYR G3212     -17.807 -13.873  32.760  1.00  0.860          O  
ATOM  49274  H   TYR G3212     -23.013 -15.788  29.560  1.00  0.720          H  
ATOM  49275  HA  TYR G3212     -21.411 -14.277  27.619  1.00  0.740          H  
ATOM  49276 1HB  TYR G3212     -21.048 -17.035  28.852  1.00  1.030          H  
ATOM  49277 2HB  TYR G3212     -19.906 -16.315  27.734  1.00  1.030          H  
ATOM  49278  HD1 TYR G3212     -19.171 -17.321  30.324  1.00  1.030          H  
ATOM  49279  HD2 TYR G3212     -20.501 -13.362  29.274  1.00  1.030          H  
ATOM  49280  HE1 TYR G3212     -17.924 -16.369  32.202  1.00  1.030          H  
ATOM  49281  HE2 TYR G3212     -19.247 -12.449  31.147  1.00  1.030          H  
ATOM  49282  HH  TYR G3212     -17.916 -12.900  32.811  1.00  1.030          H  
ATOM  49283  N   ASP G3213     -23.196 -16.770  26.591  1.00  0.930          N  
ATOM  49284  CA  ASP G3213     -23.598 -17.500  25.394  1.00  1.010          C  
ATOM  49285  C   ASP G3213     -24.898 -16.946  24.848  1.00  0.870          C  
ATOM  49286  O   ASP G3213     -25.588 -17.594  24.060  1.00  0.860          O  
ATOM  49287  CB  ASP G3213     -23.762 -18.988  25.711  1.00  1.380          C  
ATOM  49288  CG  ASP G3213     -22.449 -19.686  26.112  1.00  1.380          C  
ATOM  49289  OD1 ASP G3213     -21.433 -19.428  25.510  1.00  1.380          O  
ATOM  49290  OD2 ASP G3213     -22.487 -20.481  27.025  1.00  1.380          O  
ATOM  49291  H   ASP G3213     -23.736 -16.930  27.448  1.00  1.120          H  
ATOM  49292  HA  ASP G3213     -22.828 -17.383  24.632  1.00  1.210          H  
ATOM  49293 1HB  ASP G3213     -24.479 -19.102  26.526  1.00  1.660          H  
ATOM  49294 2HB  ASP G3213     -24.173 -19.499  24.842  1.00  1.660          H  
ATOM  49295  N   LEU G3214     -25.265 -15.773  25.318  1.00  0.820          N  
ATOM  49296  CA  LEU G3214     -26.511 -15.155  24.946  1.00  0.780          C  
ATOM  49297  C   LEU G3214     -26.554 -14.897  23.426  1.00  0.790          C  
ATOM  49298  O   LEU G3214     -25.597 -14.348  22.882  1.00  0.900          O  
ATOM  49299  CB  LEU G3214     -26.613 -13.848  25.724  1.00  1.110          C  
ATOM  49300  CG  LEU G3214     -27.921 -13.125  25.715  1.00  1.110          C  
ATOM  49301  CD1 LEU G3214     -28.960 -13.919  26.481  1.00  1.110          C  
ATOM  49302  CD2 LEU G3214     -27.739 -11.818  26.357  1.00  1.110          C  
ATOM  49303  H   LEU G3214     -24.646 -15.291  25.961  1.00  0.980          H  
ATOM  49304  HA  LEU G3214     -27.295 -15.817  25.267  1.00  0.940          H  
ATOM  49305 1HB  LEU G3214     -26.358 -14.051  26.758  1.00  1.330          H  
ATOM  49306 2HB  LEU G3214     -25.858 -13.163  25.327  1.00  1.330          H  
ATOM  49307  HG  LEU G3214     -28.259 -12.987  24.683  1.00  1.330          H  
ATOM  49308 1HD1 LEU G3214     -29.885 -13.378  26.479  1.00  1.330          H  
ATOM  49309 2HD1 LEU G3214     -29.130 -14.883  26.043  1.00  1.330          H  
ATOM  49310 3HD1 LEU G3214     -28.621 -14.049  27.507  1.00  1.330          H  
ATOM  49311 1HD2 LEU G3214     -28.685 -11.287  26.338  1.00  1.330          H  
ATOM  49312 2HD2 LEU G3214     -27.408 -11.951  27.387  1.00  1.330          H  
ATOM  49313 3HD2 LEU G3214     -26.996 -11.267  25.817  1.00  1.330          H  
ATOM  49314  N   PRO G3215     -27.611 -15.304  22.694  1.00  0.720          N  
ATOM  49315  CA  PRO G3215     -27.759 -15.058  21.274  1.00  0.710          C  
ATOM  49316  C   PRO G3215     -27.776 -13.554  21.008  1.00  0.730          C  
ATOM  49317  O   PRO G3215     -28.382 -12.837  21.811  1.00  0.720          O  
ATOM  49318  CB  PRO G3215     -29.128 -15.679  20.962  1.00  1.060          C  
ATOM  49319  CG  PRO G3215     -29.338 -16.713  22.038  1.00  1.060          C  
ATOM  49320  CD  PRO G3215     -28.686 -16.134  23.275  1.00  1.060          C  
ATOM  49321  HA  PRO G3215     -26.961 -15.596  20.756  1.00  0.850          H  
ATOM  49322 1HB  PRO G3215     -29.906 -14.899  20.955  1.00  1.280          H  
ATOM  49323 2HB  PRO G3215     -29.121 -16.112  19.947  1.00  1.280          H  
ATOM  49324 1HG  PRO G3215     -30.415 -16.906  22.173  1.00  1.280          H  
ATOM  49325 2HG  PRO G3215     -28.883 -17.668  21.733  1.00  1.280          H  
ATOM  49326 1HD  PRO G3215     -29.397 -15.520  23.842  1.00  1.280          H  
ATOM  49327 2HD  PRO G3215     -28.285 -16.988  23.843  1.00  1.280          H  
ATOM  49328  N   PRO G3216     -27.205 -13.064  19.880  1.00  0.790          N  
ATOM  49329  CA  PRO G3216     -27.215 -11.676  19.413  1.00  0.860          C  
ATOM  49330  C   PRO G3216     -28.594 -11.032  19.531  1.00  0.860          C  
ATOM  49331  O   PRO G3216     -28.729  -9.863  19.907  1.00  0.950          O  
ATOM  49332  CB  PRO G3216     -26.796 -11.832  17.947  1.00  1.290          C  
ATOM  49333  CG  PRO G3216     -25.885 -13.032  17.954  1.00  1.290          C  
ATOM  49334  CD  PRO G3216     -26.505 -13.988  18.952  1.00  1.290          C  
ATOM  49335  HA  PRO G3216     -26.460 -11.104  19.969  1.00  1.030          H  
ATOM  49336 1HB  PRO G3216     -27.689 -11.977  17.311  1.00  1.550          H  
ATOM  49337 2HB  PRO G3216     -26.297 -10.917  17.598  1.00  1.550          H  
ATOM  49338 1HG  PRO G3216     -25.817 -13.462  16.940  1.00  1.550          H  
ATOM  49339 2HG  PRO G3216     -24.866 -12.728  18.242  1.00  1.550          H  
ATOM  49340 1HD  PRO G3216     -27.221 -14.675  18.462  1.00  1.550          H  
ATOM  49341 2HD  PRO G3216     -25.678 -14.508  19.460  1.00  1.550          H  
ATOM  49342  N   GLU G3217     -29.635 -11.832  19.258  1.00  0.800          N  
ATOM  49343  CA  GLU G3217     -31.017 -11.389  19.323  1.00  0.860          C  
ATOM  49344  C   GLU G3217     -31.420 -10.820  20.680  1.00  0.820          C  
ATOM  49345  O   GLU G3217     -32.307  -9.972  20.749  1.00  0.900          O  
ATOM  49346  CB  GLU G3217     -31.943 -12.548  18.947  1.00  1.180          C  
ATOM  49347  CG  GLU G3217     -31.845 -12.981  17.474  1.00  1.180          C  
ATOM  49348  CD  GLU G3217     -30.712 -13.941  17.182  1.00  1.180          C  
ATOM  49349  OE1 GLU G3217     -29.944 -14.228  18.078  1.00  1.180          O  
ATOM  49350  OE2 GLU G3217     -30.615 -14.385  16.066  1.00  1.180          O  
ATOM  49351  H   GLU G3217     -29.485 -12.790  18.925  1.00  0.960          H  
ATOM  49352  HA  GLU G3217     -31.145 -10.601  18.583  1.00  1.030          H  
ATOM  49353 1HB  GLU G3217     -31.713 -13.411  19.571  1.00  1.420          H  
ATOM  49354 2HB  GLU G3217     -32.976 -12.266  19.147  1.00  1.420          H  
ATOM  49355 1HG  GLU G3217     -32.785 -13.452  17.187  1.00  1.420          H  
ATOM  49356 2HG  GLU G3217     -31.719 -12.090  16.861  1.00  1.420          H  
ATOM  49357  N   GLU G3218     -30.813 -11.308  21.764  1.00  0.730          N  
ATOM  49358  CA  GLU G3218     -31.119 -10.786  23.083  1.00  0.710          C  
ATOM  49359  C   GLU G3218     -29.970  -9.913  23.557  1.00  0.700          C  
ATOM  49360  O   GLU G3218     -30.173  -8.944  24.281  1.00  0.710          O  
ATOM  49361  CB  GLU G3218     -31.429 -11.880  24.096  1.00  1.000          C  
ATOM  49362  CG  GLU G3218     -31.872 -11.317  25.464  1.00  1.000          C  
ATOM  49363  CD  GLU G3218     -32.385 -12.357  26.408  1.00  1.000          C  
ATOM  49364  OE1 GLU G3218     -32.510 -13.494  26.011  1.00  1.000          O  
ATOM  49365  OE2 GLU G3218     -32.639 -12.028  27.552  1.00  1.000          O  
ATOM  49366  H   GLU G3218     -30.104 -12.035  21.671  1.00  0.880          H  
ATOM  49367  HA  GLU G3218     -32.004 -10.157  23.008  1.00  0.850          H  
ATOM  49368 1HB  GLU G3218     -32.226 -12.515  23.711  1.00  1.200          H  
ATOM  49369 2HB  GLU G3218     -30.554 -12.504  24.234  1.00  1.200          H  
ATOM  49370 1HG  GLU G3218     -31.030 -10.815  25.933  1.00  1.200          H  
ATOM  49371 2HG  GLU G3218     -32.648 -10.571  25.298  1.00  1.200          H  
ATOM  49372  N   GLU G3219     -28.745 -10.238  23.153  1.00  0.690          N  
ATOM  49373  CA  GLU G3219     -27.588  -9.470  23.592  1.00  0.680          C  
ATOM  49374  C   GLU G3219     -27.723  -8.002  23.221  1.00  0.700          C  
ATOM  49375  O   GLU G3219     -27.360  -7.122  24.001  1.00  0.680          O  
ATOM  49376  CB  GLU G3219     -26.301 -10.039  23.004  1.00  0.960          C  
ATOM  49377  CG  GLU G3219     -25.073  -9.325  23.484  1.00  0.960          C  
ATOM  49378  CD  GLU G3219     -23.783  -9.933  23.025  1.00  0.960          C  
ATOM  49379  OE1 GLU G3219     -23.813 -10.845  22.247  1.00  0.960          O  
ATOM  49380  OE2 GLU G3219     -22.755  -9.469  23.467  1.00  0.960          O  
ATOM  49381  H   GLU G3219     -28.609 -11.055  22.555  1.00  0.830          H  
ATOM  49382  HA  GLU G3219     -27.532  -9.510  24.673  1.00  0.820          H  
ATOM  49383 1HB  GLU G3219     -26.219 -11.104  23.249  1.00  1.150          H  
ATOM  49384 2HB  GLU G3219     -26.335  -9.950  21.928  1.00  1.150          H  
ATOM  49385 1HG  GLU G3219     -25.103  -8.296  23.124  1.00  1.150          H  
ATOM  49386 2HG  GLU G3219     -25.113  -9.296  24.554  1.00  1.150          H  
ATOM  49387  N   LYS G3220     -28.274  -7.731  22.040  1.00  0.740          N  
ATOM  49388  CA  LYS G3220     -28.473  -6.374  21.546  1.00  0.760          C  
ATOM  49389  C   LYS G3220     -29.420  -5.547  22.427  1.00  0.770          C  
ATOM  49390  O   LYS G3220     -29.498  -4.327  22.282  1.00  0.800          O  
ATOM  49391  CB  LYS G3220     -29.026  -6.392  20.115  1.00  1.060          C  
ATOM  49392  CG  LYS G3220     -30.481  -6.873  19.988  1.00  1.060          C  
ATOM  49393  CD  LYS G3220     -30.935  -6.917  18.535  1.00  1.060          C  
ATOM  49394  CE  LYS G3220     -32.405  -7.312  18.424  1.00  1.060          C  
ATOM  49395  NZ  LYS G3220     -32.858  -7.385  17.005  1.00  1.060          N  
ATOM  49396  H   LYS G3220     -28.520  -8.516  21.428  1.00  0.890          H  
ATOM  49397  HA  LYS G3220     -27.505  -5.872  21.539  1.00  0.910          H  
ATOM  49398 1HB  LYS G3220     -28.960  -5.394  19.686  1.00  1.270          H  
ATOM  49399 2HB  LYS G3220     -28.412  -7.057  19.505  1.00  1.270          H  
ATOM  49400 1HG  LYS G3220     -30.580  -7.868  20.430  1.00  1.270          H  
ATOM  49401 2HG  LYS G3220     -31.135  -6.193  20.521  1.00  1.270          H  
ATOM  49402 1HD  LYS G3220     -30.788  -5.940  18.078  1.00  1.270          H  
ATOM  49403 2HD  LYS G3220     -30.333  -7.652  17.996  1.00  1.270          H  
ATOM  49404 1HE  LYS G3220     -32.548  -8.281  18.887  1.00  1.270          H  
ATOM  49405 2HE  LYS G3220     -33.012  -6.577  18.953  1.00  1.270          H  
ATOM  49406 1HZ  LYS G3220     -33.833  -7.651  16.980  1.00  1.270          H  
ATOM  49407 2HZ  LYS G3220     -32.743  -6.484  16.561  1.00  1.270          H  
ATOM  49408 3HZ  LYS G3220     -32.308  -8.075  16.514  1.00  1.270          H  
ATOM  49409  N   LEU G3221     -30.209  -6.209  23.274  1.00  0.750          N  
ATOM  49410  CA  LEU G3221     -31.174  -5.541  24.117  1.00  0.770          C  
ATOM  49411  C   LEU G3221     -30.626  -5.225  25.508  1.00  0.730          C  
ATOM  49412  O   LEU G3221     -31.332  -4.623  26.323  1.00  0.760          O  
ATOM  49413  CB  LEU G3221     -32.407  -6.440  24.260  1.00  1.070          C  
ATOM  49414  CG  LEU G3221     -33.132  -6.832  22.938  1.00  1.070          C  
ATOM  49415  CD1 LEU G3221     -34.247  -7.800  23.268  1.00  1.070          C  
ATOM  49416  CD2 LEU G3221     -33.673  -5.586  22.216  1.00  1.070          C  
ATOM  49417  H   LEU G3221     -30.104  -7.218  23.388  1.00  0.900          H  
ATOM  49418  HA  LEU G3221     -31.447  -4.599  23.653  1.00  0.920          H  
ATOM  49419 1HB  LEU G3221     -32.095  -7.363  24.750  1.00  1.280          H  
ATOM  49420 2HB  LEU G3221     -33.127  -5.939  24.905  1.00  1.280          H  
ATOM  49421  HG  LEU G3221     -32.432  -7.354  22.285  1.00  1.280          H  
ATOM  49422 1HD1 LEU G3221     -34.743  -8.107  22.347  1.00  1.280          H  
ATOM  49423 2HD1 LEU G3221     -33.829  -8.678  23.761  1.00  1.280          H  
ATOM  49424 3HD1 LEU G3221     -34.966  -7.321  23.927  1.00  1.280          H  
ATOM  49425 1HD2 LEU G3221     -34.175  -5.895  21.300  1.00  1.280          H  
ATOM  49426 2HD2 LEU G3221     -34.382  -5.066  22.860  1.00  1.280          H  
ATOM  49427 3HD2 LEU G3221     -32.859  -4.914  21.960  1.00  1.280          H  
ATOM  49428  N   ILE G3222     -29.388  -5.635  25.806  1.00  0.670          N  
ATOM  49429  CA  ILE G3222     -28.852  -5.383  27.135  1.00  0.630          C  
ATOM  49430  C   ILE G3222     -27.647  -4.432  27.033  1.00  0.600          C  
ATOM  49431  O   ILE G3222     -26.680  -4.761  26.353  1.00  0.590          O  
ATOM  49432  CB  ILE G3222     -28.401  -6.692  27.820  1.00  0.900          C  
ATOM  49433  CG1 ILE G3222     -29.593  -7.683  27.902  1.00  0.900          C  
ATOM  49434  CG2 ILE G3222     -27.893  -6.360  29.255  1.00  0.900          C  
ATOM  49435  CD1 ILE G3222     -29.209  -9.087  28.352  1.00  0.900          C  
ATOM  49436  H   ILE G3222     -28.812  -6.117  25.104  1.00  0.800          H  
ATOM  49437  HA  ILE G3222     -29.636  -4.971  27.749  1.00  0.760          H  
ATOM  49438  HB  ILE G3222     -27.606  -7.167  27.235  1.00  1.080          H  
ATOM  49439 1HG1 ILE G3222     -30.350  -7.284  28.571  1.00  1.080          H  
ATOM  49440 2HG1 ILE G3222     -30.028  -7.780  26.904  1.00  1.080          H  
ATOM  49441 1HG2 ILE G3222     -27.591  -7.258  29.749  1.00  1.080          H  
ATOM  49442 2HG2 ILE G3222     -27.049  -5.682  29.210  1.00  1.080          H  
ATOM  49443 3HG2 ILE G3222     -28.693  -5.893  29.830  1.00  1.080          H  
ATOM  49444 1HD1 ILE G3222     -30.096  -9.727  28.345  1.00  1.080          H  
ATOM  49445 2HD1 ILE G3222     -28.478  -9.472  27.664  1.00  1.080          H  
ATOM  49446 3HD1 ILE G3222     -28.791  -9.079  29.349  1.00  1.080          H  
ATOM  49447  N   PRO G3223     -27.656  -3.258  27.688  1.00  0.580          N  
ATOM  49448  CA  PRO G3223     -26.555  -2.308  27.703  1.00  0.560          C  
ATOM  49449  C   PRO G3223     -25.298  -2.991  28.228  1.00  0.530          C  
ATOM  49450  O   PRO G3223     -25.394  -3.837  29.118  1.00  0.510          O  
ATOM  49451  CB  PRO G3223     -27.065  -1.224  28.658  1.00  0.840          C  
ATOM  49452  CG  PRO G3223     -28.570  -1.312  28.573  1.00  0.840          C  
ATOM  49453  CD  PRO G3223     -28.865  -2.787  28.400  1.00  0.840          C  
ATOM  49454  HA  PRO G3223     -26.394  -1.914  26.688  1.00  0.670          H  
ATOM  49455 1HB  PRO G3223     -26.706  -1.424  29.664  1.00  1.010          H  
ATOM  49456 2HB  PRO G3223     -26.669  -0.241  28.364  1.00  1.010          H  
ATOM  49457 1HG  PRO G3223     -29.024  -0.896  29.488  1.00  1.010          H  
ATOM  49458 2HG  PRO G3223     -28.943  -0.708  27.731  1.00  1.010          H  
ATOM  49459 1HD  PRO G3223     -28.972  -3.290  29.376  1.00  1.010          H  
ATOM  49460 2HD  PRO G3223     -29.770  -2.864  27.769  1.00  1.010          H  
ATOM  49461  N   GLN G3224     -24.140  -2.641  27.676  1.00  0.540          N  
ATOM  49462  CA  GLN G3224     -22.874  -3.246  28.095  1.00  0.530          C  
ATOM  49463  C   GLN G3224     -21.863  -2.232  28.575  1.00  0.530          C  
ATOM  49464  O   GLN G3224     -21.970  -1.038  28.285  1.00  0.560          O  
ATOM  49465  CB  GLN G3224     -22.258  -4.114  26.999  1.00  0.750          C  
ATOM  49466  CG  GLN G3224     -23.126  -5.281  26.625  1.00  0.750          C  
ATOM  49467  CD  GLN G3224     -22.439  -6.290  25.744  1.00  0.750          C  
ATOM  49468  OE1 GLN G3224     -21.221  -6.240  25.552  1.00  0.750          O  
ATOM  49469  NE2 GLN G3224     -23.208  -7.210  25.213  1.00  0.750          N  
ATOM  49470  H   GLN G3224     -24.129  -1.938  26.948  1.00  0.650          H  
ATOM  49471  HA  GLN G3224     -23.071  -3.899  28.941  1.00  0.640          H  
ATOM  49472 1HB  GLN G3224     -22.079  -3.514  26.109  1.00  0.900          H  
ATOM  49473 2HB  GLN G3224     -21.293  -4.499  27.340  1.00  0.900          H  
ATOM  49474 1HG  GLN G3224     -23.432  -5.753  27.527  1.00  0.900          H  
ATOM  49475 2HG  GLN G3224     -24.005  -4.911  26.094  1.00  0.900          H  
ATOM  49476 1HE2 GLN G3224     -22.824  -7.943  24.602  1.00  0.900          H  
ATOM  49477 2HE2 GLN G3224     -24.192  -7.207  25.393  1.00  0.900          H  
ATOM  49478  N   VAL G3225     -20.905  -2.731  29.336  1.00  0.560          N  
ATOM  49479  CA  VAL G3225     -19.823  -1.943  29.892  1.00  0.620          C  
ATOM  49480  C   VAL G3225     -18.837  -1.479  28.824  1.00  0.530          C  
ATOM  49481  O   VAL G3225     -18.707  -2.102  27.769  1.00  0.520          O  
ATOM  49482  CB  VAL G3225     -19.103  -2.798  30.927  1.00  0.840          C  
ATOM  49483  CG1 VAL G3225     -20.173  -3.213  32.008  1.00  0.840          C  
ATOM  49484  CG2 VAL G3225     -18.367  -3.997  30.206  1.00  0.840          C  
ATOM  49485  H   VAL G3225     -20.937  -3.736  29.529  1.00  0.670          H  
ATOM  49486  HA  VAL G3225     -20.252  -1.066  30.379  1.00  0.740          H  
ATOM  49487  HB  VAL G3225     -18.358  -2.205  31.437  1.00  1.010          H  
ATOM  49488 1HG1 VAL G3225     -19.746  -3.810  32.785  1.00  1.010          H  
ATOM  49489 2HG1 VAL G3225     -20.573  -2.314  32.433  1.00  1.010          H  
ATOM  49490 3HG1 VAL G3225     -20.975  -3.780  31.559  1.00  1.010          H  
ATOM  49491 1HG2 VAL G3225     -17.853  -4.621  30.919  1.00  1.010          H  
ATOM  49492 2HG2 VAL G3225     -19.058  -4.595  29.662  1.00  1.010          H  
ATOM  49493 3HG2 VAL G3225     -17.629  -3.609  29.501  1.00  1.010          H  
ATOM  49494  N   CYS G3226     -18.102  -0.417  29.140  1.00  0.540          N  
ATOM  49495  CA  CYS G3226     -17.091   0.149  28.251  1.00  0.500          C  
ATOM  49496  C   CYS G3226     -16.024  -0.886  27.919  1.00  0.470          C  
ATOM  49497  O   CYS G3226     -15.590  -1.641  28.789  1.00  0.480          O  
ATOM  49498  CB  CYS G3226     -16.409   1.352  28.916  1.00  0.720          C  
ATOM  49499  SG  CYS G3226     -17.476   2.785  29.223  1.00  0.720          S  
ATOM  49500  H   CYS G3226     -18.273   0.029  30.026  1.00  0.650          H  
ATOM  49501  HA  CYS G3226     -17.572   0.470  27.325  1.00  0.600          H  
ATOM  49502 1HB  CYS G3226     -15.997   1.050  29.866  1.00  0.860          H  
ATOM  49503 2HB  CYS G3226     -15.577   1.678  28.299  1.00  0.860          H  
ATOM  49504  HG  CYS G3226     -16.457   3.651  29.410  1.00  0.860          H  
ATOM  49505  N   SER G3227     -15.575  -0.896  26.660  1.00  0.450          N  
ATOM  49506  CA  SER G3227     -14.518  -1.798  26.192  1.00  0.430          C  
ATOM  49507  C   SER G3227     -13.119  -1.197  26.342  1.00  0.420          C  
ATOM  49508  O   SER G3227     -12.110  -1.843  26.041  1.00  0.410          O  
ATOM  49509  CB  SER G3227     -14.746  -2.164  24.739  1.00  0.610          C  
ATOM  49510  OG  SER G3227     -14.613  -1.040  23.909  1.00  0.610          O  
ATOM  49511  H   SER G3227     -15.963  -0.223  25.991  1.00  0.540          H  
ATOM  49512  HA  SER G3227     -14.559  -2.710  26.791  1.00  0.520          H  
ATOM  49513 1HB  SER G3227     -14.025  -2.925  24.442  1.00  0.730          H  
ATOM  49514 2HB  SER G3227     -15.741  -2.590  24.624  1.00  0.730          H  
ATOM  49515  HG  SER G3227     -14.665  -1.370  23.005  1.00  0.730          H  
ATOM  49516  N   SER G3228     -13.072   0.054  26.774  1.00  0.440          N  
ATOM  49517  CA  SER G3228     -11.832   0.806  26.910  1.00  0.430          C  
ATOM  49518  C   SER G3228     -11.932   1.962  27.874  1.00  0.440          C  
ATOM  49519  O   SER G3228     -12.969   2.636  27.947  1.00  0.460          O  
ATOM  49520  CB  SER G3228     -11.367   1.347  25.592  1.00  0.610          C  
ATOM  49521  OG  SER G3228     -10.197   2.119  25.778  1.00  0.610          O  
ATOM  49522  H   SER G3228     -13.953   0.479  27.017  1.00  0.530          H  
ATOM  49523  HA  SER G3228     -11.066   0.125  27.283  1.00  0.520          H  
ATOM  49524 1HB  SER G3228     -11.164   0.523  24.913  1.00  0.730          H  
ATOM  49525 2HB  SER G3228     -12.151   1.958  25.146  1.00  0.730          H  
ATOM  49526  HG  SER G3228      -9.861   2.286  24.889  1.00  0.730          H  
ATOM  49527  N   LEU G3229     -10.816   2.245  28.546  1.00  0.430          N  
ATOM  49528  CA  LEU G3229     -10.731   3.382  29.448  1.00  0.410          C  
ATOM  49529  C   LEU G3229     -11.075   4.665  28.704  1.00  0.440          C  
ATOM  49530  O   LEU G3229     -11.720   5.545  29.270  1.00  0.370          O  
ATOM  49531  CB  LEU G3229      -9.338   3.488  30.093  1.00  0.580          C  
ATOM  49532  CG  LEU G3229      -9.130   4.647  31.136  1.00  0.580          C  
ATOM  49533  CD1 LEU G3229     -10.112   4.514  32.331  1.00  0.580          C  
ATOM  49534  CD2 LEU G3229      -7.703   4.603  31.656  1.00  0.580          C  
ATOM  49535  H   LEU G3229     -10.010   1.651  28.406  1.00  0.520          H  
ATOM  49536  HA  LEU G3229     -11.465   3.231  30.234  1.00  0.490          H  
ATOM  49537 1HB  LEU G3229      -9.104   2.550  30.587  1.00  0.700          H  
ATOM  49538 2HB  LEU G3229      -8.616   3.645  29.296  1.00  0.700          H  
ATOM  49539  HG  LEU G3229      -9.304   5.584  30.652  1.00  0.700          H  
ATOM  49540 1HD1 LEU G3229      -9.939   5.330  33.036  1.00  0.700          H  
ATOM  49541 2HD1 LEU G3229     -11.135   4.563  31.992  1.00  0.700          H  
ATOM  49542 3HD1 LEU G3229      -9.946   3.560  32.837  1.00  0.700          H  
ATOM  49543 1HD2 LEU G3229      -7.544   5.405  32.368  1.00  0.700          H  
ATOM  49544 2HD2 LEU G3229      -7.540   3.665  32.145  1.00  0.700          H  
ATOM  49545 3HD2 LEU G3229      -7.004   4.708  30.838  1.00  0.700          H  
ATOM  49546  N   ASP G3230     -10.675   4.791  27.427  1.00  0.550          N  
ATOM  49547  CA  ASP G3230     -11.021   6.000  26.685  1.00  0.580          C  
ATOM  49548  C   ASP G3230     -12.524   6.279  26.739  1.00  0.550          C  
ATOM  49549  O   ASP G3230     -12.943   7.436  26.849  1.00  0.570          O  
ATOM  49550  CB  ASP G3230     -10.649   5.889  25.202  1.00  0.800          C  
ATOM  49551  CG  ASP G3230      -9.174   5.981  24.890  1.00  0.800          C  
ATOM  49552  OD1 ASP G3230      -8.418   5.114  25.300  1.00  0.800          O  
ATOM  49553  OD2 ASP G3230      -8.814   6.908  24.189  1.00  0.800          O  
ATOM  49554  H   ASP G3230     -10.152   4.044  26.966  1.00  0.660          H  
ATOM  49555  HA  ASP G3230     -10.493   6.845  27.128  1.00  0.700          H  
ATOM  49556 1HB  ASP G3230     -11.022   4.940  24.816  1.00  0.960          H  
ATOM  49557 2HB  ASP G3230     -11.164   6.679  24.650  1.00  0.960          H  
ATOM  49558  N   GLN G3231     -13.344   5.222  26.594  1.00  0.550          N  
ATOM  49559  CA  GLN G3231     -14.787   5.383  26.563  1.00  0.540          C  
ATOM  49560  C   GLN G3231     -15.289   5.756  27.935  1.00  0.500          C  
ATOM  49561  O   GLN G3231     -16.174   6.604  28.069  1.00  0.500          O  
ATOM  49562  CB  GLN G3231     -15.467   4.091  26.121  1.00  0.760          C  
ATOM  49563  CG  GLN G3231     -15.245   3.700  24.684  1.00  0.760          C  
ATOM  49564  CD  GLN G3231     -15.839   2.321  24.394  1.00  0.760          C  
ATOM  49565  OE1 GLN G3231     -16.003   1.511  25.334  1.00  0.760          O  
ATOM  49566  NE2 GLN G3231     -16.164   2.056  23.134  1.00  0.760          N  
ATOM  49567  H   GLN G3231     -12.967   4.276  26.579  1.00  0.660          H  
ATOM  49568  HA  GLN G3231     -15.039   6.187  25.869  1.00  0.650          H  
ATOM  49569 1HB  GLN G3231     -15.098   3.283  26.730  1.00  0.910          H  
ATOM  49570 2HB  GLN G3231     -16.539   4.166  26.293  1.00  0.910          H  
ATOM  49571 1HG  GLN G3231     -15.726   4.435  24.038  1.00  0.910          H  
ATOM  49572 2HG  GLN G3231     -14.175   3.666  24.486  1.00  0.910          H  
ATOM  49573 1HE2 GLN G3231     -16.557   1.167  22.892  1.00  0.910          H  
ATOM  49574 2HE2 GLN G3231     -16.015   2.741  22.419  1.00  0.910          H  
ATOM  49575  N   ALA G3232     -14.729   5.104  28.963  1.00  0.470          N  
ATOM  49576  CA  ALA G3232     -15.138   5.392  30.333  1.00  0.440          C  
ATOM  49577  C   ALA G3232     -14.838   6.845  30.684  1.00  0.440          C  
ATOM  49578  O   ALA G3232     -15.644   7.512  31.336  1.00  0.440          O  
ATOM  49579  CB  ALA G3232     -14.442   4.457  31.304  1.00  0.630          C  
ATOM  49580  H   ALA G3232     -14.032   4.376  28.762  1.00  0.560          H  
ATOM  49581  HA  ALA G3232     -16.215   5.246  30.413  1.00  0.530          H  
ATOM  49582 1HB  ALA G3232     -14.777   4.673  32.305  1.00  0.750          H  
ATOM  49583 2HB  ALA G3232     -14.679   3.424  31.059  1.00  0.750          H  
ATOM  49584 3HB  ALA G3232     -13.373   4.603  31.238  1.00  0.750          H  
ATOM  49585  N   LEU G3233     -13.694   7.351  30.232  1.00  0.440          N  
ATOM  49586  CA  LEU G3233     -13.334   8.726  30.516  1.00  0.440          C  
ATOM  49587  C   LEU G3233     -14.258   9.697  29.793  1.00  0.460          C  
ATOM  49588  O   LEU G3233     -14.645  10.715  30.376  1.00  0.460          O  
ATOM  49589  CB  LEU G3233     -11.874   8.951  30.153  1.00  0.620          C  
ATOM  49590  CG  LEU G3233     -10.845   8.186  31.042  1.00  0.620          C  
ATOM  49591  CD1 LEU G3233      -9.479   8.340  30.424  1.00  0.620          C  
ATOM  49592  CD2 LEU G3233     -10.848   8.707  32.483  1.00  0.620          C  
ATOM  49593  H   LEU G3233     -13.046   6.744  29.723  1.00  0.530          H  
ATOM  49594  HA  LEU G3233     -13.467   8.898  31.577  1.00  0.530          H  
ATOM  49595 1HB  LEU G3233     -11.728   8.617  29.122  1.00  0.740          H  
ATOM  49596 2HB  LEU G3233     -11.660  10.007  30.200  1.00  0.740          H  
ATOM  49597  HG  LEU G3233     -11.105   7.137  31.053  1.00  0.740          H  
ATOM  49598 1HD1 LEU G3233      -8.754   7.799  30.984  1.00  0.740          H  
ATOM  49599 2HD1 LEU G3233      -9.503   7.943  29.411  1.00  0.740          H  
ATOM  49600 3HD1 LEU G3233      -9.204   9.389  30.405  1.00  0.740          H  
ATOM  49601 1HD2 LEU G3233     -10.127   8.146  33.063  1.00  0.740          H  
ATOM  49602 2HD2 LEU G3233     -10.578   9.742  32.477  1.00  0.740          H  
ATOM  49603 3HD2 LEU G3233     -11.814   8.591  32.938  1.00  0.740          H  
ATOM  49604  N   GLU G3234     -14.640   9.401  28.538  1.00  0.470          N  
ATOM  49605  CA  GLU G3234     -15.583  10.287  27.864  1.00  0.480          C  
ATOM  49606  C   GLU G3234     -16.919  10.288  28.606  1.00  0.470          C  
ATOM  49607  O   GLU G3234     -17.541  11.346  28.768  1.00  0.470          O  
ATOM  49608  CB  GLU G3234     -15.814   9.873  26.407  1.00  0.670          C  
ATOM  49609  CG  GLU G3234     -14.640  10.117  25.461  1.00  0.670          C  
ATOM  49610  CD  GLU G3234     -14.920   9.634  24.055  1.00  0.670          C  
ATOM  49611  OE1 GLU G3234     -15.943   9.019  23.858  1.00  0.670          O  
ATOM  49612  OE2 GLU G3234     -14.117   9.880  23.186  1.00  0.670          O  
ATOM  49613  H   GLU G3234     -14.242   8.593  28.043  1.00  0.560          H  
ATOM  49614  HA  GLU G3234     -15.180  11.298  27.876  1.00  0.580          H  
ATOM  49615 1HB  GLU G3234     -16.041   8.805  26.375  1.00  0.800          H  
ATOM  49616 2HB  GLU G3234     -16.680  10.402  26.013  1.00  0.800          H  
ATOM  49617 1HG  GLU G3234     -14.431  11.185  25.432  1.00  0.800          H  
ATOM  49618 2HG  GLU G3234     -13.759   9.616  25.849  1.00  0.800          H  
ATOM  49619  N   ALA G3235     -17.356   9.102  29.072  1.00  0.460          N  
ATOM  49620  CA  ALA G3235     -18.607   8.988  29.805  1.00  0.460          C  
ATOM  49621  C   ALA G3235     -18.555   9.807  31.077  1.00  0.470          C  
ATOM  49622  O   ALA G3235     -19.526  10.487  31.415  1.00  0.480          O  
ATOM  49623  CB  ALA G3235     -18.895   7.539  30.145  1.00  0.640          C  
ATOM  49624  H   ALA G3235     -16.817   8.253  28.870  1.00  0.550          H  
ATOM  49625  HA  ALA G3235     -19.405   9.379  29.177  1.00  0.550          H  
ATOM  49626 1HB  ALA G3235     -19.840   7.470  30.675  1.00  0.770          H  
ATOM  49627 2HB  ALA G3235     -18.943   6.958  29.225  1.00  0.770          H  
ATOM  49628 3HB  ALA G3235     -18.100   7.147  30.770  1.00  0.770          H  
ATOM  49629  N   LEU G3236     -17.413   9.774  31.770  1.00  0.460          N  
ATOM  49630  CA  LEU G3236     -17.257  10.538  32.991  1.00  0.480          C  
ATOM  49631  C   LEU G3236     -17.277  12.025  32.714  1.00  0.510          C  
ATOM  49632  O   LEU G3236     -17.905  12.793  33.438  1.00  0.550          O  
ATOM  49633  CB  LEU G3236     -15.961  10.167  33.726  1.00  0.660          C  
ATOM  49634  CG  LEU G3236     -15.697  10.941  35.060  1.00  0.660          C  
ATOM  49635  CD1 LEU G3236     -16.811  10.667  36.038  1.00  0.660          C  
ATOM  49636  CD2 LEU G3236     -14.333  10.543  35.658  1.00  0.660          C  
ATOM  49637  H   LEU G3236     -16.667   9.138  31.471  1.00  0.550          H  
ATOM  49638  HA  LEU G3236     -18.102  10.308  33.618  1.00  0.580          H  
ATOM  49639 1HB  LEU G3236     -16.005   9.102  33.953  1.00  0.800          H  
ATOM  49640 2HB  LEU G3236     -15.119  10.338  33.055  1.00  0.800          H  
ATOM  49641  HG  LEU G3236     -15.689  12.004  34.856  1.00  0.800          H  
ATOM  49642 1HD1 LEU G3236     -16.601  11.217  36.922  1.00  0.800          H  
ATOM  49643 2HD1 LEU G3236     -17.770  10.990  35.649  1.00  0.800          H  
ATOM  49644 3HD1 LEU G3236     -16.850   9.598  36.263  1.00  0.800          H  
ATOM  49645 1HD2 LEU G3236     -14.157  11.112  36.566  1.00  0.800          H  
ATOM  49646 2HD2 LEU G3236     -14.318   9.502  35.893  1.00  0.800          H  
ATOM  49647 3HD2 LEU G3236     -13.551  10.760  34.946  1.00  0.800          H  
ATOM  49648  N   ASP G3237     -16.590  12.453  31.658  1.00  0.510          N  
ATOM  49649  CA  ASP G3237     -16.526  13.867  31.335  1.00  0.570          C  
ATOM  49650  C   ASP G3237     -17.931  14.436  31.113  1.00  0.600          C  
ATOM  49651  O   ASP G3237     -18.243  15.537  31.588  1.00  0.660          O  
ATOM  49652  CB  ASP G3237     -15.689  14.059  30.054  1.00  0.770          C  
ATOM  49653  CG  ASP G3237     -15.321  15.503  29.733  1.00  0.770          C  
ATOM  49654  OD1 ASP G3237     -14.624  16.099  30.520  1.00  0.770          O  
ATOM  49655  OD2 ASP G3237     -15.707  15.993  28.700  1.00  0.770          O  
ATOM  49656  H   ASP G3237     -16.050  11.785  31.101  1.00  0.610          H  
ATOM  49657  HA  ASP G3237     -16.054  14.391  32.164  1.00  0.680          H  
ATOM  49658 1HB  ASP G3237     -14.789  13.462  30.109  1.00  0.930          H  
ATOM  49659 2HB  ASP G3237     -16.261  13.665  29.210  1.00  0.930          H  
ATOM  49660  N   LYS G3238     -18.779  13.657  30.419  1.00  0.550          N  
ATOM  49661  CA  LYS G3238     -20.150  14.041  30.089  1.00  0.580          C  
ATOM  49662  C   LYS G3238     -21.191  13.858  31.210  1.00  0.600          C  
ATOM  49663  O   LYS G3238     -22.091  14.686  31.364  1.00  0.760          O  
ATOM  49664  CB  LYS G3238     -20.597  13.238  28.870  1.00  0.800          C  
ATOM  49665  CG  LYS G3238     -19.885  13.615  27.580  1.00  0.800          C  
ATOM  49666  CD  LYS G3238     -20.343  12.747  26.418  1.00  0.800          C  
ATOM  49667  CE  LYS G3238     -19.609  13.106  25.131  1.00  0.800          C  
ATOM  49668  NZ  LYS G3238     -20.022  12.235  23.992  1.00  0.800          N  
ATOM  49669  H   LYS G3238     -18.410  12.777  30.037  1.00  0.660          H  
ATOM  49670  HA  LYS G3238     -20.139  15.097  29.824  1.00  0.700          H  
ATOM  49671 1HB  LYS G3238     -20.405  12.177  29.057  1.00  0.960          H  
ATOM  49672 2HB  LYS G3238     -21.668  13.360  28.724  1.00  0.960          H  
ATOM  49673 1HG  LYS G3238     -20.079  14.662  27.352  1.00  0.960          H  
ATOM  49674 2HG  LYS G3238     -18.809  13.487  27.718  1.00  0.960          H  
ATOM  49675 1HD  LYS G3238     -20.144  11.699  26.657  1.00  0.960          H  
ATOM  49676 2HD  LYS G3238     -21.414  12.872  26.266  1.00  0.960          H  
ATOM  49677 1HE  LYS G3238     -19.819  14.144  24.878  1.00  0.960          H  
ATOM  49678 2HE  LYS G3238     -18.535  12.991  25.292  1.00  0.960          H  
ATOM  49679 1HZ  LYS G3238     -19.511  12.501  23.161  1.00  0.960          H  
ATOM  49680 2HZ  LYS G3238     -19.817  11.270  24.217  1.00  0.960          H  
ATOM  49681 3HZ  LYS G3238     -21.013  12.339  23.825  1.00  0.960          H  
ATOM  49682  N   ASP G3239     -21.079  12.785  31.997  1.00  0.490          N  
ATOM  49683  CA  ASP G3239     -22.055  12.435  33.035  1.00  0.510          C  
ATOM  49684  C   ASP G3239     -21.547  12.652  34.463  1.00  0.580          C  
ATOM  49685  O   ASP G3239     -21.834  11.867  35.351  1.00  1.100          O  
ATOM  49686  CB  ASP G3239     -22.465  10.965  32.879  1.00  0.710          C  
ATOM  49687  CG  ASP G3239     -23.721  10.574  33.666  1.00  0.710          C  
ATOM  49688  OD1 ASP G3239     -24.585  11.405  33.829  1.00  0.710          O  
ATOM  49689  OD2 ASP G3239     -23.803   9.439  34.102  1.00  0.710          O  
ATOM  49690  H   ASP G3239     -20.323  12.115  31.830  1.00  0.590          H  
ATOM  49691  HA  ASP G3239     -22.936  13.058  32.891  1.00  0.610          H  
ATOM  49692 1HB  ASP G3239     -22.625  10.748  31.824  1.00  0.850          H  
ATOM  49693 2HB  ASP G3239     -21.641  10.341  33.208  1.00  0.850          H  
ATOM  49694  N   ARG G3240     -20.796  13.710  34.695  1.00  0.570          N  
ATOM  49695  CA  ARG G3240     -20.218  14.008  36.010  1.00  0.550          C  
ATOM  49696  C   ARG G3240     -21.206  14.510  37.085  1.00  0.540          C  
ATOM  49697  O   ARG G3240     -20.853  14.580  38.265  1.00  0.550          O  
ATOM  49698  CB  ARG G3240     -19.100  15.038  35.874  1.00  0.780          C  
ATOM  49699  CG  ARG G3240     -19.551  16.460  35.507  1.00  0.780          C  
ATOM  49700  CD  ARG G3240     -18.398  17.398  35.333  1.00  0.780          C  
ATOM  49701  NE  ARG G3240     -17.645  17.153  34.104  1.00  0.780          N  
ATOM  49702  CZ  ARG G3240     -16.452  17.687  33.794  1.00  0.780          C  
ATOM  49703  NH1 ARG G3240     -15.810  18.497  34.601  1.00  0.780          N  
ATOM  49704  NH2 ARG G3240     -15.951  17.368  32.638  1.00  0.780          N  
ATOM  49705  H   ARG G3240     -20.595  14.319  33.909  1.00  0.680          H  
ATOM  49706  HA  ARG G3240     -19.766  13.085  36.378  1.00  0.660          H  
ATOM  49707 1HB  ARG G3240     -18.552  15.098  36.810  1.00  0.930          H  
ATOM  49708 2HB  ARG G3240     -18.399  14.708  35.106  1.00  0.930          H  
ATOM  49709 1HG  ARG G3240     -20.110  16.435  34.572  1.00  0.930          H  
ATOM  49710 2HG  ARG G3240     -20.183  16.865  36.300  1.00  0.930          H  
ATOM  49711 1HD  ARG G3240     -18.771  18.425  35.310  1.00  0.930          H  
ATOM  49712 2HD  ARG G3240     -17.721  17.284  36.182  1.00  0.930          H  
ATOM  49713  HE  ARG G3240     -18.046  16.525  33.386  1.00  0.930          H  
ATOM  49714 1HH1 ARG G3240     -16.203  18.754  35.494  1.00  0.930          H  
ATOM  49715 2HH1 ARG G3240     -14.886  18.870  34.309  1.00  0.930          H  
ATOM  49716 1HH2 ARG G3240     -16.505  16.741  32.038  1.00  0.930          H  
ATOM  49717 2HH2 ARG G3240     -15.044  17.730  32.329  1.00  0.930          H  
ATOM  49718  N   GLU G3241     -22.420  14.892  36.697  1.00  0.540          N  
ATOM  49719  CA  GLU G3241     -23.363  15.523  37.626  1.00  0.550          C  
ATOM  49720  C   GLU G3241     -23.696  14.683  38.863  1.00  0.570          C  
ATOM  49721  O   GLU G3241     -23.879  15.239  39.954  1.00  0.590          O  
ATOM  49722  CB  GLU G3241     -24.657  15.863  36.891  1.00  0.770          C  
ATOM  49723  CG  GLU G3241     -24.523  16.996  35.877  1.00  0.770          C  
ATOM  49724  CD  GLU G3241     -25.800  17.261  35.130  1.00  0.770          C  
ATOM  49725  OE1 GLU G3241     -26.725  16.502  35.293  1.00  0.770          O  
ATOM  49726  OE2 GLU G3241     -25.851  18.219  34.396  1.00  0.770          O  
ATOM  49727  H   GLU G3241     -22.677  14.770  35.726  1.00  0.650          H  
ATOM  49728  HA  GLU G3241     -22.917  16.457  37.964  1.00  0.660          H  
ATOM  49729 1HB  GLU G3241     -25.016  14.979  36.362  1.00  0.920          H  
ATOM  49730 2HB  GLU G3241     -25.422  16.146  37.613  1.00  0.920          H  
ATOM  49731 1HG  GLU G3241     -24.227  17.903  36.404  1.00  0.920          H  
ATOM  49732 2HG  GLU G3241     -23.735  16.748  35.167  1.00  0.920          H  
ATOM  49733  N   PHE G3242     -23.781  13.359  38.710  1.00  0.560          N  
ATOM  49734  CA  PHE G3242     -24.101  12.495  39.847  1.00  0.550          C  
ATOM  49735  C   PHE G3242     -23.000  12.525  40.908  1.00  0.540          C  
ATOM  49736  O   PHE G3242     -23.245  12.236  42.073  1.00  0.550          O  
ATOM  49737  CB  PHE G3242     -24.389  11.048  39.399  1.00  0.770          C  
ATOM  49738  CG  PHE G3242     -23.226  10.174  39.011  1.00  0.770          C  
ATOM  49739  CD1 PHE G3242     -22.627   9.350  39.942  1.00  0.770          C  
ATOM  49740  CD2 PHE G3242     -22.750  10.157  37.730  1.00  0.770          C  
ATOM  49741  CE1 PHE G3242     -21.584   8.514  39.588  1.00  0.770          C  
ATOM  49742  CE2 PHE G3242     -21.708   9.346  37.370  1.00  0.770          C  
ATOM  49743  CZ  PHE G3242     -21.119   8.510  38.296  1.00  0.770          C  
ATOM  49744  H   PHE G3242     -23.630  12.953  37.797  1.00  0.670          H  
ATOM  49745  HA  PHE G3242     -25.014  12.874  40.311  1.00  0.660          H  
ATOM  49746 1HB  PHE G3242     -24.920  10.540  40.207  1.00  0.930          H  
ATOM  49747 2HB  PHE G3242     -25.079  11.077  38.559  1.00  0.930          H  
ATOM  49748  HD1 PHE G3242     -22.997   9.364  40.961  1.00  0.930          H  
ATOM  49749  HD2 PHE G3242     -23.214  10.794  36.973  1.00  0.930          H  
ATOM  49750  HE1 PHE G3242     -21.128   7.861  40.342  1.00  0.930          H  
ATOM  49751  HE2 PHE G3242     -21.368   9.373  36.341  1.00  0.930          H  
ATOM  49752  HZ  PHE G3242     -20.296   7.861  38.004  1.00  0.930          H  
ATOM  49753  N   LEU G3243     -21.772  12.875  40.510  1.00  0.520          N  
ATOM  49754  CA  LEU G3243     -20.631  12.918  41.417  1.00  0.520          C  
ATOM  49755  C   LEU G3243     -20.488  14.308  42.013  1.00  0.530          C  
ATOM  49756  O   LEU G3243     -20.029  14.477  43.153  1.00  0.520          O  
ATOM  49757  CB  LEU G3243     -19.370  12.553  40.636  1.00  0.730          C  
ATOM  49758  CG  LEU G3243     -19.330  11.171  40.053  1.00  0.730          C  
ATOM  49759  CD1 LEU G3243     -18.195  11.055  39.150  1.00  0.730          C  
ATOM  49760  CD2 LEU G3243     -19.165  10.151  41.164  1.00  0.730          C  
ATOM  49761  H   LEU G3243     -21.620  13.156  39.543  1.00  0.620          H  
ATOM  49762  HA  LEU G3243     -20.798  12.222  42.232  1.00  0.620          H  
ATOM  49763 1HB  LEU G3243     -19.228  13.276  39.832  1.00  0.870          H  
ATOM  49764 2HB  LEU G3243     -18.545  12.615  41.302  1.00  0.870          H  
ATOM  49765  HG  LEU G3243     -20.231  10.995  39.492  1.00  0.870          H  
ATOM  49766 1HD1 LEU G3243     -18.187  10.053  38.725  1.00  0.870          H  
ATOM  49767 2HD1 LEU G3243     -18.311  11.791  38.355  1.00  0.870          H  
ATOM  49768 3HD1 LEU G3243     -17.278  11.234  39.681  1.00  0.870          H  
ATOM  49769 1HD2 LEU G3243     -19.116   9.165  40.727  1.00  0.870          H  
ATOM  49770 2HD2 LEU G3243     -18.255  10.338  41.713  1.00  0.870          H  
ATOM  49771 3HD2 LEU G3243     -19.999  10.201  41.836  1.00  0.870          H  
ATOM  49772  N   LYS G3244     -20.832  15.304  41.192  1.00  0.540          N  
ATOM  49773  CA  LYS G3244     -20.785  16.714  41.551  1.00  0.560          C  
ATOM  49774  C   LYS G3244     -21.745  17.034  42.678  1.00  0.610          C  
ATOM  49775  O   LYS G3244     -21.477  17.916  43.502  1.00  0.690          O  
ATOM  49776  CB  LYS G3244     -21.070  17.600  40.348  1.00  0.780          C  
ATOM  49777  CG  LYS G3244     -20.928  19.096  40.629  1.00  0.780          C  
ATOM  49778  CD  LYS G3244     -21.001  19.903  39.342  1.00  0.780          C  
ATOM  49779  CE  LYS G3244     -20.869  21.399  39.610  1.00  0.780          C  
ATOM  49780  NZ  LYS G3244     -20.751  22.200  38.335  1.00  0.780          N  
ATOM  49781  H   LYS G3244     -21.112  15.056  40.242  1.00  0.650          H  
ATOM  49782  HA  LYS G3244     -19.783  16.941  41.902  1.00  0.670          H  
ATOM  49783 1HB  LYS G3244     -20.397  17.329  39.531  1.00  0.930          H  
ATOM  49784 2HB  LYS G3244     -22.086  17.421  40.009  1.00  0.930          H  
ATOM  49785 1HG  LYS G3244     -21.724  19.423  41.298  1.00  0.930          H  
ATOM  49786 2HG  LYS G3244     -19.968  19.279  41.116  1.00  0.930          H  
ATOM  49787 1HD  LYS G3244     -20.202  19.588  38.676  1.00  0.930          H  
ATOM  49788 2HD  LYS G3244     -21.952  19.709  38.848  1.00  0.930          H  
ATOM  49789 1HE  LYS G3244     -21.754  21.728  40.148  1.00  0.930          H  
ATOM  49790 2HE  LYS G3244     -19.989  21.586  40.225  1.00  0.930          H  
ATOM  49791 1HZ  LYS G3244     -20.678  23.177  38.558  1.00  0.930          H  
ATOM  49792 2HZ  LYS G3244     -19.880  21.918  37.820  1.00  0.930          H  
ATOM  49793 3HZ  LYS G3244     -21.551  22.049  37.750  1.00  0.930          H  
ATOM  49794  N   ALA G3245     -22.889  16.356  42.686  1.00  0.600          N  
ATOM  49795  CA  ALA G3245     -23.914  16.602  43.676  1.00  0.680          C  
ATOM  49796  C   ALA G3245     -23.349  16.624  45.096  1.00  0.790          C  
ATOM  49797  O   ALA G3245     -22.586  15.759  45.528  1.00  1.460          O  
ATOM  49798  CB  ALA G3245     -24.969  15.517  43.576  1.00  0.920          C  
ATOM  49799  H   ALA G3245     -23.079  15.702  41.918  1.00  0.720          H  
ATOM  49800  HA  ALA G3245     -24.363  17.572  43.466  1.00  0.820          H  
ATOM  49801 1HB  ALA G3245     -25.759  15.703  44.298  1.00  1.100          H  
ATOM  49802 2HB  ALA G3245     -25.388  15.509  42.567  1.00  1.100          H  
ATOM  49803 3HB  ALA G3245     -24.513  14.546  43.780  1.00  1.100          H  
ATOM  49804  N   GLY G3246     -23.703  17.666  45.827  1.00  0.740          N  
ATOM  49805  CA  GLY G3246     -23.276  17.815  47.209  1.00  0.690          C  
ATOM  49806  C   GLY G3246     -21.865  18.363  47.334  1.00  0.670          C  
ATOM  49807  O   GLY G3246     -21.377  18.592  48.441  1.00  0.680          O  
ATOM  49808  H   GLY G3246     -24.306  18.369  45.423  1.00  0.890          H  
ATOM  49809 1HA  GLY G3246     -23.972  18.464  47.739  1.00  0.830          H  
ATOM  49810 2HA  GLY G3246     -23.308  16.849  47.689  1.00  0.830          H  
ATOM  49811  N   GLY G3247     -21.204  18.574  46.199  1.00  0.650          N  
ATOM  49812  CA  GLY G3247     -19.840  19.045  46.187  1.00  0.640          C  
ATOM  49813  C   GLY G3247     -18.872  17.915  46.514  1.00  0.630          C  
ATOM  49814  O   GLY G3247     -17.725  18.178  46.878  1.00  0.670          O  
ATOM  49815  H   GLY G3247     -21.638  18.370  45.297  1.00  0.780          H  
ATOM  49816 1HA  GLY G3247     -19.612  19.444  45.197  1.00  0.770          H  
ATOM  49817 2HA  GLY G3247     -19.724  19.856  46.902  1.00  0.770          H  
ATOM  49818  N   VAL G3248     -19.305  16.650  46.386  1.00  0.600          N  
ATOM  49819  CA  VAL G3248     -18.406  15.564  46.747  1.00  0.600          C  
ATOM  49820  C   VAL G3248     -17.220  15.483  45.775  1.00  0.570          C  
ATOM  49821  O   VAL G3248     -16.074  15.668  46.197  1.00  0.570          O  
ATOM  49822  CB  VAL G3248     -19.197  14.248  46.800  1.00  0.840          C  
ATOM  49823  CG1 VAL G3248     -18.271  13.067  47.013  1.00  0.840          C  
ATOM  49824  CG2 VAL G3248     -20.241  14.343  47.933  1.00  0.840          C  
ATOM  49825  H   VAL G3248     -20.265  16.440  46.079  1.00  0.720          H  
ATOM  49826  HA  VAL G3248     -18.022  15.760  47.745  1.00  0.720          H  
ATOM  49827  HB  VAL G3248     -19.707  14.101  45.848  1.00  1.010          H  
ATOM  49828 1HG1 VAL G3248     -18.871  12.167  47.033  1.00  1.010          H  
ATOM  49829 2HG1 VAL G3248     -17.554  12.994  46.209  1.00  1.010          H  
ATOM  49830 3HG1 VAL G3248     -17.737  13.176  47.960  1.00  1.010          H  
ATOM  49831 1HG2 VAL G3248     -20.824  13.435  47.971  1.00  1.010          H  
ATOM  49832 2HG2 VAL G3248     -19.742  14.492  48.881  1.00  1.010          H  
ATOM  49833 3HG2 VAL G3248     -20.911  15.183  47.743  1.00  1.010          H  
ATOM  49834  N   MET G3249     -17.468  15.280  44.472  1.00  0.550          N  
ATOM  49835  CA  MET G3249     -16.363  15.366  43.514  1.00  0.510          C  
ATOM  49836  C   MET G3249     -16.537  16.603  42.649  1.00  0.540          C  
ATOM  49837  O   MET G3249     -17.386  16.644  41.763  1.00  0.590          O  
ATOM  49838  CB  MET G3249     -16.235  14.145  42.620  1.00  0.730          C  
ATOM  49839  CG  MET G3249     -15.877  12.825  43.298  1.00  0.730          C  
ATOM  49840  SD  MET G3249     -15.606  11.510  42.073  1.00  0.730          S  
ATOM  49841  CE  MET G3249     -15.281  10.001  42.975  1.00  0.730          C  
ATOM  49842  H   MET G3249     -18.421  15.097  44.136  1.00  0.660          H  
ATOM  49843  HA  MET G3249     -15.426  15.482  44.058  1.00  0.610          H  
ATOM  49844 1HB  MET G3249     -17.159  14.026  42.107  1.00  0.880          H  
ATOM  49845 2HB  MET G3249     -15.490  14.344  41.869  1.00  0.880          H  
ATOM  49846 1HG  MET G3249     -14.964  12.965  43.868  1.00  0.880          H  
ATOM  49847 2HG  MET G3249     -16.673  12.522  43.974  1.00  0.880          H  
ATOM  49848 1HE  MET G3249     -15.094   9.185  42.270  1.00  0.880          H  
ATOM  49849 2HE  MET G3249     -14.414  10.127  43.610  1.00  0.880          H  
ATOM  49850 3HE  MET G3249     -16.137   9.750  43.578  1.00  0.880          H  
ATOM  49851  N   SER G3250     -15.704  17.604  42.871  1.00  0.530          N  
ATOM  49852  CA  SER G3250     -15.838  18.864  42.156  1.00  0.560          C  
ATOM  49853  C   SER G3250     -15.430  18.733  40.701  1.00  0.570          C  
ATOM  49854  O   SER G3250     -14.698  17.805  40.337  1.00  0.540          O  
ATOM  49855  CB  SER G3250     -14.976  19.920  42.824  1.00  0.770          C  
ATOM  49856  OG  SER G3250     -13.597  19.640  42.661  1.00  0.770          O  
ATOM  49857  H   SER G3250     -14.993  17.517  43.586  1.00  0.640          H  
ATOM  49858  HA  SER G3250     -16.884  19.176  42.196  1.00  0.670          H  
ATOM  49859 1HB  SER G3250     -15.204  20.898  42.404  1.00  0.930          H  
ATOM  49860 2HB  SER G3250     -15.217  19.957  43.886  1.00  0.930          H  
ATOM  49861  HG  SER G3250     -13.134  20.295  43.205  1.00  0.930          H  
ATOM  49862  N   ASP G3251     -15.828  19.716  39.878  1.00  0.600          N  
ATOM  49863  CA  ASP G3251     -15.435  19.723  38.471  1.00  0.600          C  
ATOM  49864  C   ASP G3251     -13.930  19.759  38.339  1.00  0.600          C  
ATOM  49865  O   ASP G3251     -13.371  19.123  37.454  1.00  0.590          O  
ATOM  49866  CB  ASP G3251     -16.021  20.929  37.733  1.00  0.840          C  
ATOM  49867  CG  ASP G3251     -17.521  20.831  37.483  1.00  0.840          C  
ATOM  49868  OD1 ASP G3251     -18.065  19.776  37.621  1.00  0.840          O  
ATOM  49869  OD2 ASP G3251     -18.132  21.837  37.198  1.00  0.840          O  
ATOM  49870  H   ASP G3251     -16.440  20.438  40.229  1.00  0.720          H  
ATOM  49871  HA  ASP G3251     -15.802  18.808  38.004  1.00  0.720          H  
ATOM  49872 1HB  ASP G3251     -15.820  21.834  38.304  1.00  1.010          H  
ATOM  49873 2HB  ASP G3251     -15.513  21.039  36.769  1.00  1.010          H  
ATOM  49874  N   ASP G3252     -13.270  20.475  39.251  1.00  0.600          N  
ATOM  49875  CA  ASP G3252     -11.820  20.575  39.250  1.00  0.600          C  
ATOM  49876  C   ASP G3252     -11.221  19.182  39.393  1.00  0.570          C  
ATOM  49877  O   ASP G3252     -10.372  18.770  38.589  1.00  0.580          O  
ATOM  49878  CB  ASP G3252     -11.375  21.500  40.388  1.00  0.840          C  
ATOM  49879  CG  ASP G3252      -9.901  21.701  40.465  1.00  0.840          C  
ATOM  49880  OD1 ASP G3252      -9.324  22.130  39.503  1.00  0.840          O  
ATOM  49881  OD2 ASP G3252      -9.339  21.420  41.498  1.00  0.840          O  
ATOM  49882  H   ASP G3252     -13.796  20.978  39.949  1.00  0.720          H  
ATOM  49883  HA  ASP G3252     -11.497  20.997  38.297  1.00  0.720          H  
ATOM  49884 1HB  ASP G3252     -11.849  22.473  40.267  1.00  1.010          H  
ATOM  49885 2HB  ASP G3252     -11.711  21.093  41.336  1.00  1.010          H  
ATOM  49886  N   PHE G3253     -11.700  18.433  40.386  1.00  0.560          N  
ATOM  49887  CA  PHE G3253     -11.255  17.066  40.583  1.00  0.520          C  
ATOM  49888  C   PHE G3253     -11.481  16.205  39.348  1.00  0.520          C  
ATOM  49889  O   PHE G3253     -10.570  15.495  38.926  1.00  0.510          O  
ATOM  49890  CB  PHE G3253     -11.915  16.403  41.787  1.00  0.740          C  
ATOM  49891  CG  PHE G3253     -11.580  14.958  41.834  1.00  0.740          C  
ATOM  49892  CD1 PHE G3253     -10.362  14.505  42.288  1.00  0.740          C  
ATOM  49893  CD2 PHE G3253     -12.485  14.042  41.371  1.00  0.740          C  
ATOM  49894  CE1 PHE G3253     -10.071  13.170  42.265  1.00  0.740          C  
ATOM  49895  CE2 PHE G3253     -12.190  12.727  41.344  1.00  0.740          C  
ATOM  49896  CZ  PHE G3253     -10.983  12.297  41.782  1.00  0.740          C  
ATOM  49897  H   PHE G3253     -12.382  18.844  41.026  1.00  0.670          H  
ATOM  49898  HA  PHE G3253     -10.183  17.090  40.760  1.00  0.620          H  
ATOM  49899 1HB  PHE G3253     -11.578  16.875  42.710  1.00  0.890          H  
ATOM  49900 2HB  PHE G3253     -12.997  16.511  41.728  1.00  0.890          H  
ATOM  49901  HD1 PHE G3253      -9.627  15.206  42.647  1.00  0.890          H  
ATOM  49902  HD2 PHE G3253     -13.443  14.390  41.006  1.00  0.890          H  
ATOM  49903  HE1 PHE G3253      -9.106  12.811  42.618  1.00  0.890          H  
ATOM  49904  HE2 PHE G3253     -12.911  12.022  40.967  1.00  0.890          H  
ATOM  49905  HZ  PHE G3253     -10.749  11.265  41.748  1.00  0.890          H  
ATOM  49906  N   ILE G3254     -12.699  16.238  38.791  1.00  0.520          N  
ATOM  49907  CA  ILE G3254     -13.016  15.393  37.645  1.00  0.510          C  
ATOM  49908  C   ILE G3254     -12.137  15.738  36.444  1.00  0.510          C  
ATOM  49909  O   ILE G3254     -11.628  14.825  35.786  1.00  0.490          O  
ATOM  49910  CB  ILE G3254     -14.521  15.507  37.254  1.00  0.720          C  
ATOM  49911  CG1 ILE G3254     -15.454  14.979  38.423  1.00  0.720          C  
ATOM  49912  CG2 ILE G3254     -14.812  14.736  35.920  1.00  0.720          C  
ATOM  49913  CD1 ILE G3254     -15.314  13.517  38.808  1.00  0.720          C  
ATOM  49914  H   ILE G3254     -13.410  16.853  39.197  1.00  0.620          H  
ATOM  49915  HA  ILE G3254     -12.801  14.364  37.911  1.00  0.610          H  
ATOM  49916  HB  ILE G3254     -14.767  16.562  37.111  1.00  0.860          H  
ATOM  49917 1HG1 ILE G3254     -15.251  15.573  39.313  1.00  0.860          H  
ATOM  49918 2HG1 ILE G3254     -16.488  15.153  38.133  1.00  0.860          H  
ATOM  49919 1HG2 ILE G3254     -15.863  14.840  35.655  1.00  0.860          H  
ATOM  49920 2HG2 ILE G3254     -14.209  15.144  35.112  1.00  0.860          H  
ATOM  49921 3HG2 ILE G3254     -14.572  13.689  36.039  1.00  0.860          H  
ATOM  49922 1HD1 ILE G3254     -16.010  13.303  39.611  1.00  0.860          H  
ATOM  49923 2HD1 ILE G3254     -15.544  12.892  37.966  1.00  0.860          H  
ATOM  49924 3HD1 ILE G3254     -14.315  13.310  39.143  1.00  0.860          H  
ATOM  49925  N   ASP G3255     -11.939  17.035  36.144  1.00  0.540          N  
ATOM  49926  CA  ASP G3255     -11.089  17.409  35.014  1.00  0.530          C  
ATOM  49927  C   ASP G3255      -9.668  16.910  35.232  1.00  0.520          C  
ATOM  49928  O   ASP G3255      -9.025  16.409  34.302  1.00  0.520          O  
ATOM  49929  CB  ASP G3255     -11.012  18.938  34.839  1.00  0.750          C  
ATOM  49930  CG  ASP G3255     -12.276  19.619  34.295  1.00  0.750          C  
ATOM  49931  OD1 ASP G3255     -13.147  18.944  33.803  1.00  0.750          O  
ATOM  49932  OD2 ASP G3255     -12.338  20.823  34.346  1.00  0.750          O  
ATOM  49933  H   ASP G3255     -12.392  17.766  36.698  1.00  0.650          H  
ATOM  49934  HA  ASP G3255     -11.490  16.954  34.107  1.00  0.640          H  
ATOM  49935 1HB  ASP G3255     -10.795  19.383  35.818  1.00  0.900          H  
ATOM  49936 2HB  ASP G3255     -10.178  19.183  34.185  1.00  0.900          H  
ATOM  49937  N   GLY G3256      -9.182  17.043  36.473  1.00  0.520          N  
ATOM  49938  CA  GLY G3256      -7.853  16.612  36.867  1.00  0.500          C  
ATOM  49939  C   GLY G3256      -7.688  15.112  36.684  1.00  0.490          C  
ATOM  49940  O   GLY G3256      -6.709  14.649  36.090  1.00  0.500          O  
ATOM  49941  H   GLY G3256      -9.755  17.510  37.185  1.00  0.620          H  
ATOM  49942 1HA  GLY G3256      -7.107  17.145  36.280  1.00  0.600          H  
ATOM  49943 2HA  GLY G3256      -7.697  16.877  37.913  1.00  0.600          H  
ATOM  49944  N   TYR G3257      -8.647  14.358  37.225  1.00  0.480          N  
ATOM  49945  CA  TYR G3257      -8.663  12.913  37.177  1.00  0.460          C  
ATOM  49946  C   TYR G3257      -8.613  12.436  35.740  1.00  0.460          C  
ATOM  49947  O   TYR G3257      -7.791  11.583  35.388  1.00  0.450          O  
ATOM  49948  CB  TYR G3257      -9.906  12.375  37.896  1.00  0.650          C  
ATOM  49949  CG  TYR G3257      -9.975  10.892  37.907  1.00  0.650          C  
ATOM  49950  CD1 TYR G3257      -9.213  10.217  38.837  1.00  0.650          C  
ATOM  49951  CD2 TYR G3257     -10.770  10.193  36.997  1.00  0.650          C  
ATOM  49952  CE1 TYR G3257      -9.223   8.857  38.864  1.00  0.650          C  
ATOM  49953  CE2 TYR G3257     -10.782   8.816  37.028  1.00  0.650          C  
ATOM  49954  CZ  TYR G3257     -10.003   8.152  37.959  1.00  0.650          C  
ATOM  49955  OH  TYR G3257      -9.975   6.790  37.998  1.00  0.650          O  
ATOM  49956  H   TYR G3257      -9.408  14.824  37.722  1.00  0.580          H  
ATOM  49957  HA  TYR G3257      -7.773  12.533  37.674  1.00  0.550          H  
ATOM  49958 1HB  TYR G3257      -9.913  12.733  38.927  1.00  0.780          H  
ATOM  49959 2HB  TYR G3257     -10.805  12.760  37.414  1.00  0.780          H  
ATOM  49960  HD1 TYR G3257      -8.592  10.770  39.546  1.00  0.780          H  
ATOM  49961  HD2 TYR G3257     -11.368  10.729  36.264  1.00  0.780          H  
ATOM  49962  HE1 TYR G3257      -8.610   8.329  39.595  1.00  0.780          H  
ATOM  49963  HE2 TYR G3257     -11.391   8.254  36.322  1.00  0.780          H  
ATOM  49964  HH  TYR G3257     -10.668   6.423  37.410  1.00  0.780          H  
ATOM  49965  N   ILE G3258      -9.486  12.981  34.893  1.00  0.470          N  
ATOM  49966  CA  ILE G3258      -9.500  12.554  33.514  1.00  0.470          C  
ATOM  49967  C   ILE G3258      -8.182  12.891  32.842  1.00  0.470          C  
ATOM  49968  O   ILE G3258      -7.654  12.065  32.098  1.00  0.460          O  
ATOM  49969  CB  ILE G3258     -10.680  13.134  32.725  1.00  0.660          C  
ATOM  49970  CG1 ILE G3258     -11.986  12.519  33.282  1.00  0.660          C  
ATOM  49971  CG2 ILE G3258     -10.500  12.799  31.203  1.00  0.660          C  
ATOM  49972  CD1 ILE G3258     -13.238  13.185  32.812  1.00  0.660          C  
ATOM  49973  H   ILE G3258     -10.155  13.686  35.225  1.00  0.560          H  
ATOM  49974  HA  ILE G3258      -9.604  11.476  33.506  1.00  0.560          H  
ATOM  49975  HB  ILE G3258     -10.730  14.219  32.875  1.00  0.790          H  
ATOM  49976 1HG1 ILE G3258     -12.037  11.476  33.003  1.00  0.790          H  
ATOM  49977 2HG1 ILE G3258     -11.960  12.589  34.369  1.00  0.790          H  
ATOM  49978 1HG2 ILE G3258     -11.331  13.192  30.631  1.00  0.790          H  
ATOM  49979 2HG2 ILE G3258      -9.584  13.244  30.822  1.00  0.790          H  
ATOM  49980 3HG2 ILE G3258     -10.450  11.728  31.074  1.00  0.790          H  
ATOM  49981 1HD1 ILE G3258     -14.092  12.703  33.256  1.00  0.790          H  
ATOM  49982 2HD1 ILE G3258     -13.226  14.237  33.100  1.00  0.790          H  
ATOM  49983 3HD1 ILE G3258     -13.309  13.108  31.746  1.00  0.790          H  
ATOM  49984  N   ALA G3259      -7.645  14.100  33.054  1.00  0.480          N  
ATOM  49985  CA  ALA G3259      -6.385  14.439  32.415  1.00  0.480          C  
ATOM  49986  C   ALA G3259      -5.276  13.454  32.794  1.00  0.450          C  
ATOM  49987  O   ALA G3259      -4.517  13.027  31.917  1.00  0.430          O  
ATOM  49988  CB  ALA G3259      -5.969  15.842  32.803  1.00  0.670          C  
ATOM  49989  H   ALA G3259      -8.115  14.795  33.644  1.00  0.580          H  
ATOM  49990  HA  ALA G3259      -6.530  14.392  31.337  1.00  0.580          H  
ATOM  49991 1HB  ALA G3259      -5.040  16.102  32.302  1.00  0.810          H  
ATOM  49992 2HB  ALA G3259      -6.752  16.543  32.514  1.00  0.810          H  
ATOM  49993 3HB  ALA G3259      -5.828  15.886  33.884  1.00  0.810          H  
ATOM  49994  N   LEU G3260      -5.205  13.034  34.068  1.00  0.460          N  
ATOM  49995  CA  LEU G3260      -4.169  12.070  34.437  1.00  0.440          C  
ATOM  49996  C   LEU G3260      -4.369  10.760  33.705  1.00  0.430          C  
ATOM  49997  O   LEU G3260      -3.410  10.128  33.244  1.00  0.430          O  
ATOM  49998  CB  LEU G3260      -4.185  11.742  35.941  1.00  0.620          C  
ATOM  49999  CG  LEU G3260      -3.738  12.814  36.947  1.00  0.620          C  
ATOM  50000  CD1 LEU G3260      -4.024  12.277  38.367  1.00  0.620          C  
ATOM  50001  CD2 LEU G3260      -2.242  13.114  36.766  1.00  0.620          C  
ATOM  50002  H   LEU G3260      -5.829  13.442  34.775  1.00  0.550          H  
ATOM  50003  HA  LEU G3260      -3.202  12.471  34.145  1.00  0.530          H  
ATOM  50004 1HB  LEU G3260      -5.213  11.475  36.203  1.00  0.750          H  
ATOM  50005 2HB  LEU G3260      -3.563  10.863  36.100  1.00  0.750          H  
ATOM  50006  HG  LEU G3260      -4.315  13.728  36.799  1.00  0.750          H  
ATOM  50007 1HD1 LEU G3260      -3.731  12.991  39.102  1.00  0.750          H  
ATOM  50008 2HD1 LEU G3260      -5.090  12.075  38.472  1.00  0.750          H  
ATOM  50009 3HD1 LEU G3260      -3.468  11.357  38.532  1.00  0.750          H  
ATOM  50010 1HD2 LEU G3260      -1.936  13.855  37.484  1.00  0.750          H  
ATOM  50011 2HD2 LEU G3260      -1.667  12.202  36.917  1.00  0.750          H  
ATOM  50012 3HD2 LEU G3260      -2.050  13.495  35.764  1.00  0.750          H  
ATOM  50013  N   LYS G3261      -5.621  10.350  33.571  1.00  0.430          N  
ATOM  50014  CA  LYS G3261      -5.897   9.088  32.928  1.00  0.410          C  
ATOM  50015  C   LYS G3261      -5.668   9.151  31.432  1.00  0.440          C  
ATOM  50016  O   LYS G3261      -5.237   8.159  30.840  1.00  0.440          O  
ATOM  50017  CB  LYS G3261      -7.288   8.641  33.301  1.00  0.580          C  
ATOM  50018  CG  LYS G3261      -7.442   8.357  34.790  1.00  0.580          C  
ATOM  50019  CD  LYS G3261      -6.542   7.234  35.211  1.00  0.580          C  
ATOM  50020  CE  LYS G3261      -6.734   6.858  36.594  1.00  0.580          C  
ATOM  50021  NZ  LYS G3261      -5.910   5.693  36.889  1.00  0.580          N  
ATOM  50022  H   LYS G3261      -6.379  10.895  34.006  1.00  0.520          H  
ATOM  50023  HA  LYS G3261      -5.181   8.359  33.285  1.00  0.490          H  
ATOM  50024 1HB  LYS G3261      -8.005   9.410  33.012  1.00  0.700          H  
ATOM  50025 2HB  LYS G3261      -7.523   7.731  32.783  1.00  0.700          H  
ATOM  50026 1HG  LYS G3261      -7.179   9.234  35.367  1.00  0.700          H  
ATOM  50027 2HG  LYS G3261      -8.476   8.097  35.011  1.00  0.700          H  
ATOM  50028 1HD  LYS G3261      -6.690   6.363  34.571  1.00  0.700          H  
ATOM  50029 2HD  LYS G3261      -5.503   7.522  35.168  1.00  0.700          H  
ATOM  50030 1HE  LYS G3261      -6.459   7.676  37.259  1.00  0.700          H  
ATOM  50031 2HE  LYS G3261      -7.763   6.626  36.740  1.00  0.700          H  
ATOM  50032 1HZ  LYS G3261      -6.042   5.382  37.836  1.00  0.700          H  
ATOM  50033 2HZ  LYS G3261      -6.214   4.951  36.209  1.00  0.700          H  
ATOM  50034 3HZ  LYS G3261      -4.922   5.903  36.742  1.00  0.700          H  
ATOM  50035  N   MET G3262      -5.929  10.291  30.797  1.00  0.460          N  
ATOM  50036  CA  MET G3262      -5.628  10.374  29.380  1.00  0.480          C  
ATOM  50037  C   MET G3262      -4.124  10.324  29.145  1.00  0.500          C  
ATOM  50038  O   MET G3262      -3.684   9.851  28.089  1.00  0.520          O  
ATOM  50039  CB  MET G3262      -6.256  11.585  28.705  1.00  0.660          C  
ATOM  50040  CG  MET G3262      -7.769  11.495  28.508  1.00  0.660          C  
ATOM  50041  SD  MET G3262      -8.286   9.965  27.612  1.00  0.660          S  
ATOM  50042  CE  MET G3262      -7.479  10.042  26.020  1.00  0.660          C  
ATOM  50043  H   MET G3262      -6.363  11.067  31.302  1.00  0.550          H  
ATOM  50044  HA  MET G3262      -6.047   9.494  28.907  1.00  0.580          H  
ATOM  50045 1HB  MET G3262      -6.070  12.461  29.334  1.00  0.800          H  
ATOM  50046 2HB  MET G3262      -5.779  11.769  27.746  1.00  0.800          H  
ATOM  50047 1HG  MET G3262      -8.245  11.496  29.486  1.00  0.800          H  
ATOM  50048 2HG  MET G3262      -8.125  12.362  27.953  1.00  0.800          H  
ATOM  50049 1HE  MET G3262      -7.755   9.155  25.433  1.00  0.800          H  
ATOM  50050 2HE  MET G3262      -7.797  10.939  25.489  1.00  0.800          H  
ATOM  50051 3HE  MET G3262      -6.396  10.058  26.153  1.00  0.800          H  
ATOM  50052  N   GLN G3263      -3.318  10.801  30.109  1.00  0.520          N  
ATOM  50053  CA  GLN G3263      -1.876  10.702  29.950  1.00  0.550          C  
ATOM  50054  C   GLN G3263      -1.480   9.225  29.938  1.00  0.520          C  
ATOM  50055  O   GLN G3263      -0.675   8.812  29.098  1.00  0.540          O  
ATOM  50056  CB  GLN G3263      -1.139  11.448  31.067  1.00  0.760          C  
ATOM  50057  CG  GLN G3263      -1.266  12.965  31.001  1.00  0.760          C  
ATOM  50058  CD  GLN G3263      -0.665  13.653  32.217  1.00  0.760          C  
ATOM  50059  OE1 GLN G3263      -0.270  12.995  33.186  1.00  0.760          O  
ATOM  50060  NE2 GLN G3263      -0.601  14.976  32.176  1.00  0.760          N  
ATOM  50061  H   GLN G3263      -3.725  11.263  30.933  1.00  0.620          H  
ATOM  50062  HA  GLN G3263      -1.596  11.141  28.994  1.00  0.660          H  
ATOM  50063 1HB  GLN G3263      -1.519  11.126  32.029  1.00  0.910          H  
ATOM  50064 2HB  GLN G3263      -0.083  11.196  31.034  1.00  0.910          H  
ATOM  50065 1HG  GLN G3263      -0.737  13.315  30.118  1.00  0.910          H  
ATOM  50066 2HG  GLN G3263      -2.310  13.233  30.930  1.00  0.910          H  
ATOM  50067 1HE2 GLN G3263      -0.219  15.483  32.950  1.00  0.910          H  
ATOM  50068 2HE2 GLN G3263      -0.935  15.473  31.372  1.00  0.910          H  
ATOM  50069  N   GLU G3264      -2.099   8.411  30.817  1.00  0.480          N  
ATOM  50070  CA  GLU G3264      -1.787   6.978  30.844  1.00  0.470          C  
ATOM  50071  C   GLU G3264      -2.199   6.323  29.523  1.00  0.450          C  
ATOM  50072  O   GLU G3264      -1.430   5.567  28.916  1.00  0.480          O  
ATOM  50073  CB  GLU G3264      -2.560   6.263  31.958  1.00  0.660          C  
ATOM  50074  CG  GLU G3264      -2.206   6.662  33.375  1.00  0.660          C  
ATOM  50075  CD  GLU G3264      -2.912   5.772  34.400  1.00  0.660          C  
ATOM  50076  OE1 GLU G3264      -3.824   5.074  33.995  1.00  0.660          O  
ATOM  50077  OE2 GLU G3264      -2.543   5.785  35.556  1.00  0.660          O  
ATOM  50078  H   GLU G3264      -2.717   8.833  31.522  1.00  0.580          H  
ATOM  50079  HA  GLU G3264      -0.715   6.847  30.986  1.00  0.560          H  
ATOM  50080 1HB  GLU G3264      -3.625   6.438  31.828  1.00  0.790          H  
ATOM  50081 2HB  GLU G3264      -2.398   5.186  31.869  1.00  0.790          H  
ATOM  50082 1HG  GLU G3264      -1.142   6.676  33.507  1.00  0.790          H  
ATOM  50083 2HG  GLU G3264      -2.554   7.683  33.520  1.00  0.790          H  
ATOM  50084  N   VAL G3265      -3.382   6.711  29.021  1.00  0.430          N  
ATOM  50085  CA  VAL G3265      -3.893   6.155  27.779  1.00  0.420          C  
ATOM  50086  C   VAL G3265      -2.969   6.473  26.631  1.00  0.480          C  
ATOM  50087  O   VAL G3265      -2.660   5.593  25.826  1.00  0.470          O  
ATOM  50088  CB  VAL G3265      -5.291   6.722  27.420  1.00  0.590          C  
ATOM  50089  CG1 VAL G3265      -5.681   6.298  26.013  1.00  0.590          C  
ATOM  50090  CG2 VAL G3265      -6.364   6.218  28.391  1.00  0.590          C  
ATOM  50091  H   VAL G3265      -3.962   7.348  29.578  1.00  0.520          H  
ATOM  50092  HA  VAL G3265      -3.962   5.074  27.888  1.00  0.500          H  
ATOM  50093  HB  VAL G3265      -5.248   7.804  27.448  1.00  0.710          H  
ATOM  50094 1HG1 VAL G3265      -6.650   6.725  25.789  1.00  0.710          H  
ATOM  50095 2HG1 VAL G3265      -4.973   6.656  25.274  1.00  0.710          H  
ATOM  50096 3HG1 VAL G3265      -5.742   5.211  25.955  1.00  0.710          H  
ATOM  50097 1HG2 VAL G3265      -7.333   6.639  28.112  1.00  0.710          H  
ATOM  50098 2HG2 VAL G3265      -6.413   5.139  28.336  1.00  0.710          H  
ATOM  50099 3HG2 VAL G3265      -6.125   6.511  29.393  1.00  0.710          H  
ATOM  50100  N   THR G3266      -2.545   7.732  26.543  1.00  0.550          N  
ATOM  50101  CA  THR G3266      -1.687   8.201  25.476  1.00  0.650          C  
ATOM  50102  C   THR G3266      -0.353   7.479  25.471  1.00  0.680          C  
ATOM  50103  O   THR G3266       0.122   7.047  24.414  1.00  0.730          O  
ATOM  50104  CB  THR G3266      -1.434   9.718  25.623  1.00  0.870          C  
ATOM  50105  OG1 THR G3266      -2.687  10.423  25.548  1.00  0.870          O  
ATOM  50106  CG2 THR G3266      -0.511  10.205  24.498  1.00  0.870          C  
ATOM  50107  H   THR G3266      -2.862   8.409  27.237  1.00  0.660          H  
ATOM  50108  HA  THR G3266      -2.186   8.016  24.527  1.00  0.780          H  
ATOM  50109  HB  THR G3266      -0.972   9.920  26.591  1.00  1.040          H  
ATOM  50110  HG1 THR G3266      -3.198  10.254  26.375  1.00  1.040          H  
ATOM  50111 1HG2 THR G3266      -0.350  11.275  24.610  1.00  1.040          H  
ATOM  50112 2HG2 THR G3266       0.449   9.693  24.543  1.00  1.040          H  
ATOM  50113 3HG2 THR G3266      -0.980  10.007  23.536  1.00  1.040          H  
ATOM  50114  N   LYS G3267       0.276   7.358  26.645  1.00  0.670          N  
ATOM  50115  CA  LYS G3267       1.578   6.715  26.730  1.00  0.740          C  
ATOM  50116  C   LYS G3267       1.532   5.284  26.237  1.00  0.660          C  
ATOM  50117  O   LYS G3267       2.440   4.835  25.535  1.00  0.690          O  
ATOM  50118  CB  LYS G3267       2.092   6.763  28.168  1.00  1.010          C  
ATOM  50119  CG  LYS G3267       2.523   8.157  28.627  1.00  1.010          C  
ATOM  50120  CD  LYS G3267       2.949   8.169  30.092  1.00  1.010          C  
ATOM  50121  CE  LYS G3267       3.326   9.581  30.542  1.00  1.010          C  
ATOM  50122  NZ  LYS G3267       3.696   9.632  31.988  1.00  1.010          N  
ATOM  50123  H   LYS G3267      -0.151   7.751  27.491  1.00  0.800          H  
ATOM  50124  HA  LYS G3267       2.271   7.264  26.094  1.00  0.890          H  
ATOM  50125 1HB  LYS G3267       1.296   6.422  28.840  1.00  1.210          H  
ATOM  50126 2HB  LYS G3267       2.932   6.080  28.280  1.00  1.210          H  
ATOM  50127 1HG  LYS G3267       3.367   8.478  28.017  1.00  1.210          H  
ATOM  50128 2HG  LYS G3267       1.713   8.862  28.476  1.00  1.210          H  
ATOM  50129 1HD  LYS G3267       2.122   7.807  30.709  1.00  1.210          H  
ATOM  50130 2HD  LYS G3267       3.804   7.510  30.231  1.00  1.210          H  
ATOM  50131 1HE  LYS G3267       4.169   9.928  29.949  1.00  1.210          H  
ATOM  50132 2HE  LYS G3267       2.476  10.245  30.373  1.00  1.210          H  
ATOM  50133 1HZ  LYS G3267       3.934  10.582  32.241  1.00  1.210          H  
ATOM  50134 2HZ  LYS G3267       2.912   9.325  32.547  1.00  1.210          H  
ATOM  50135 3HZ  LYS G3267       4.490   9.030  32.158  1.00  1.210          H  
ATOM  50136  N   PHE G3268       0.460   4.574  26.572  1.00  0.570          N  
ATOM  50137  CA  PHE G3268       0.320   3.202  26.139  1.00  0.540          C  
ATOM  50138  C   PHE G3268      -0.057   3.094  24.686  1.00  0.490          C  
ATOM  50139  O   PHE G3268       0.530   2.309  23.944  1.00  0.520          O  
ATOM  50140  CB  PHE G3268      -0.779   2.527  26.908  1.00  0.770          C  
ATOM  50141  CG  PHE G3268      -0.539   2.362  28.321  1.00  0.770          C  
ATOM  50142  CD1 PHE G3268      -1.612   2.259  29.099  1.00  0.770          C  
ATOM  50143  CD2 PHE G3268       0.717   2.318  28.902  1.00  0.770          C  
ATOM  50144  CE1 PHE G3268      -1.511   2.103  30.392  1.00  0.770          C  
ATOM  50145  CE2 PHE G3268       0.824   2.153  30.231  1.00  0.770          C  
ATOM  50146  CZ  PHE G3268      -0.316   2.037  30.971  1.00  0.770          C  
ATOM  50147  H   PHE G3268      -0.238   4.982  27.209  1.00  0.680          H  
ATOM  50148  HA  PHE G3268       1.260   2.690  26.266  1.00  0.650          H  
ATOM  50149 1HB  PHE G3268      -1.693   3.118  26.797  1.00  0.920          H  
ATOM  50150 2HB  PHE G3268      -0.972   1.546  26.482  1.00  0.920          H  
ATOM  50151  HD1 PHE G3268      -2.586   2.301  28.640  1.00  0.920          H  
ATOM  50152  HD2 PHE G3268       1.608   2.412  28.314  1.00  0.920          H  
ATOM  50153  HE1 PHE G3268      -2.409   2.020  30.963  1.00  0.920          H  
ATOM  50154  HE2 PHE G3268       1.803   2.104  30.700  1.00  0.920          H  
ATOM  50155  HZ  PHE G3268      -0.272   1.886  32.013  1.00  0.920          H  
ATOM  50156  N   ARG G3269      -1.042   3.887  24.265  1.00  0.490          N  
ATOM  50157  CA  ARG G3269      -1.538   3.853  22.905  1.00  0.580          C  
ATOM  50158  C   ARG G3269      -0.423   4.121  21.913  1.00  0.640          C  
ATOM  50159  O   ARG G3269      -0.409   3.549  20.833  1.00  0.700          O  
ATOM  50160  CB  ARG G3269      -2.682   4.839  22.722  1.00  0.780          C  
ATOM  50161  CG  ARG G3269      -3.361   4.792  21.355  1.00  0.780          C  
ATOM  50162  CD  ARG G3269      -4.548   5.693  21.280  1.00  0.780          C  
ATOM  50163  NE  ARG G3269      -5.623   5.250  22.178  1.00  0.780          N  
ATOM  50164  CZ  ARG G3269      -6.536   4.283  21.902  1.00  0.780          C  
ATOM  50165  NH1 ARG G3269      -6.530   3.640  20.746  1.00  0.780          N  
ATOM  50166  NH2 ARG G3269      -7.449   3.971  22.809  1.00  0.780          N  
ATOM  50167  H   ARG G3269      -1.491   4.533  24.915  1.00  0.590          H  
ATOM  50168  HA  ARG G3269      -1.927   2.855  22.714  1.00  0.700          H  
ATOM  50169 1HB  ARG G3269      -3.438   4.649  23.481  1.00  0.930          H  
ATOM  50170 2HB  ARG G3269      -2.310   5.853  22.883  1.00  0.930          H  
ATOM  50171 1HG  ARG G3269      -2.654   5.108  20.587  1.00  0.930          H  
ATOM  50172 2HG  ARG G3269      -3.679   3.773  21.151  1.00  0.930          H  
ATOM  50173 1HD  ARG G3269      -4.248   6.697  21.584  1.00  0.930          H  
ATOM  50174 2HD  ARG G3269      -4.931   5.728  20.257  1.00  0.930          H  
ATOM  50175  HE  ARG G3269      -5.695   5.705  23.087  1.00  0.930          H  
ATOM  50176 1HH1 ARG G3269      -5.846   3.864  20.034  1.00  0.930          H  
ATOM  50177 2HH1 ARG G3269      -7.220   2.921  20.577  1.00  0.930          H  
ATOM  50178 1HH2 ARG G3269      -7.473   4.457  23.731  1.00  0.930          H  
ATOM  50179 2HH2 ARG G3269      -8.130   3.264  22.628  1.00  0.930          H  
ATOM  50180  N   ALA G3270       0.497   5.006  22.273  1.00  0.680          N  
ATOM  50181  CA  ALA G3270       1.635   5.376  21.452  1.00  0.790          C  
ATOM  50182  C   ALA G3270       2.594   4.218  21.088  1.00  0.740          C  
ATOM  50183  O   ALA G3270       3.306   4.325  20.076  1.00  0.850          O  
ATOM  50184  CB  ALA G3270       2.429   6.452  22.170  1.00  1.060          C  
ATOM  50185  H   ALA G3270       0.384   5.496  23.166  1.00  0.820          H  
ATOM  50186  HA  ALA G3270       1.242   5.784  20.522  1.00  0.950          H  
ATOM  50187 1HB  ALA G3270       3.253   6.780  21.544  1.00  1.270          H  
ATOM  50188 2HB  ALA G3270       1.777   7.297  22.390  1.00  1.270          H  
ATOM  50189 3HB  ALA G3270       2.818   6.044  23.107  1.00  1.270          H  
ATOM  50190  N   ALA G3271       2.721   3.180  21.931  1.00  0.630          N  
ATOM  50191  CA  ALA G3271       3.676   2.103  21.653  1.00  0.670          C  
ATOM  50192  C   ALA G3271       3.037   0.967  20.894  1.00  0.620          C  
ATOM  50193  O   ALA G3271       1.833   0.740  20.979  1.00  0.610          O  
ATOM  50194  CB  ALA G3271       4.272   1.568  22.917  1.00  0.920          C  
ATOM  50195  H   ALA G3271       2.092   3.077  22.737  1.00  0.760          H  
ATOM  50196  HA  ALA G3271       4.474   2.511  21.038  1.00  0.800          H  
ATOM  50197 1HB  ALA G3271       4.997   0.786  22.690  1.00  1.110          H  
ATOM  50198 2HB  ALA G3271       4.761   2.385  23.428  1.00  1.110          H  
ATOM  50199 3HB  ALA G3271       3.472   1.158  23.520  1.00  1.110          H  
ATOM  50200  N   THR G3272       3.853   0.213  20.181  1.00  0.690          N  
ATOM  50201  CA  THR G3272       3.346  -0.920  19.448  1.00  0.750          C  
ATOM  50202  C   THR G3272       3.228  -2.103  20.360  1.00  0.720          C  
ATOM  50203  O   THR G3272       3.952  -2.183  21.350  1.00  1.010          O  
ATOM  50204  CB  THR G3272       4.325  -1.266  18.361  1.00  1.030          C  
ATOM  50205  OG1 THR G3272       5.564  -1.669  18.965  1.00  1.030          O  
ATOM  50206  CG2 THR G3272       4.585  -0.049  17.538  1.00  1.030          C  
ATOM  50207  H   THR G3272       4.844   0.407  20.139  1.00  0.830          H  
ATOM  50208  HA  THR G3272       2.365  -0.686  19.031  1.00  0.900          H  
ATOM  50209  HB  THR G3272       3.936  -2.074  17.735  1.00  1.230          H  
ATOM  50210  HG1 THR G3272       5.403  -2.414  19.573  1.00  1.230          H  
ATOM  50211 1HG2 THR G3272       5.302  -0.305  16.828  1.00  1.230          H  
ATOM  50212 2HG2 THR G3272       3.666   0.283  17.058  1.00  1.230          H  
ATOM  50213 3HG2 THR G3272       4.975   0.752  18.140  1.00  1.230          H  
ATOM  50214  N   HIS G3273       2.433  -3.090  19.975  1.00  0.560          N  
ATOM  50215  CA  HIS G3273       2.292  -4.276  20.813  1.00  0.640          C  
ATOM  50216  C   HIS G3273       2.917  -5.480  20.135  1.00  0.600          C  
ATOM  50217  O   HIS G3273       2.637  -5.708  18.960  1.00  0.790          O  
ATOM  50218  CB  HIS G3273       0.820  -4.597  21.034  1.00  0.860          C  
ATOM  50219  CG  HIS G3273       0.574  -5.687  22.049  1.00  0.860          C  
ATOM  50220  ND1 HIS G3273       0.883  -6.995  21.823  1.00  0.860          N  
ATOM  50221  CD2 HIS G3273       0.042  -5.650  23.267  1.00  0.860          C  
ATOM  50222  CE1 HIS G3273       0.578  -7.705  22.884  1.00  0.860          C  
ATOM  50223  NE2 HIS G3273       0.081  -6.918  23.757  1.00  0.860          N  
ATOM  50224  H   HIS G3273       1.878  -2.984  19.107  1.00  0.670          H  
ATOM  50225  HA  HIS G3273       2.744  -4.090  21.773  1.00  0.770          H  
ATOM  50226 1HB  HIS G3273       0.311  -3.696  21.330  1.00  1.040          H  
ATOM  50227 2HB  HIS G3273       0.383  -4.914  20.100  1.00  1.040          H  
ATOM  50228  HD2 HIS G3273      -0.335  -4.784  23.780  1.00  1.040          H  
ATOM  50229  HE1 HIS G3273       0.724  -8.782  23.013  1.00  1.040          H  
ATOM  50230  HE2 HIS G3273      -0.226  -7.206  24.678  1.00  1.040          H  
ATOM  50231  N   PRO G3274       3.682  -6.331  20.827  1.00  0.530          N  
ATOM  50232  CA  PRO G3274       4.248  -7.551  20.274  1.00  0.570          C  
ATOM  50233  C   PRO G3274       3.271  -8.419  19.457  1.00  0.560          C  
ATOM  50234  O   PRO G3274       3.682  -9.027  18.467  1.00  0.570          O  
ATOM  50235  CB  PRO G3274       4.755  -8.234  21.524  1.00  0.850          C  
ATOM  50236  CG  PRO G3274       5.168  -7.066  22.429  1.00  0.850          C  
ATOM  50237  CD  PRO G3274       4.117  -6.025  22.212  1.00  0.850          C  
ATOM  50238  HA  PRO G3274       5.103  -7.281  19.663  1.00  0.680          H  
ATOM  50239 1HB  PRO G3274       3.961  -8.856  21.949  1.00  1.030          H  
ATOM  50240 2HB  PRO G3274       5.545  -8.897  21.258  1.00  1.030          H  
ATOM  50241 1HG  PRO G3274       5.294  -7.364  23.456  1.00  1.030          H  
ATOM  50242 2HG  PRO G3274       6.156  -6.709  22.122  1.00  1.030          H  
ATOM  50243 1HD  PRO G3274       3.300  -6.138  22.939  1.00  1.030          H  
ATOM  50244 2HD  PRO G3274       4.600  -5.037  22.265  1.00  1.030          H  
ATOM  50245  N   LEU G3275       1.996  -8.486  19.849  1.00  0.560          N  
ATOM  50246  CA  LEU G3275       0.979  -9.235  19.111  1.00  0.600          C  
ATOM  50247  C   LEU G3275       0.821  -8.636  17.726  1.00  0.500          C  
ATOM  50248  O   LEU G3275       0.599  -9.354  16.752  1.00  0.510          O  
ATOM  50249  CB  LEU G3275      -0.378  -9.282  19.819  1.00  0.820          C  
ATOM  50250  CG  LEU G3275      -1.465 -10.222  19.165  1.00  0.820          C  
ATOM  50251  CD1 LEU G3275      -2.376 -10.725  20.256  1.00  0.820          C  
ATOM  50252  CD2 LEU G3275      -2.295  -9.473  18.123  1.00  0.820          C  
ATOM  50253  H   LEU G3275       1.680  -7.996  20.675  1.00  0.670          H  
ATOM  50254  HA  LEU G3275       1.324 -10.263  19.003  1.00  0.720          H  
ATOM  50255 1HB  LEU G3275      -0.220  -9.630  20.831  1.00  0.990          H  
ATOM  50256 2HB  LEU G3275      -0.788  -8.271  19.861  1.00  0.990          H  
ATOM  50257  HG  LEU G3275      -0.979 -11.085  18.695  1.00  0.990          H  
ATOM  50258 1HD1 LEU G3275      -3.130 -11.387  19.829  1.00  0.990          H  
ATOM  50259 2HD1 LEU G3275      -1.793 -11.272  20.990  1.00  0.990          H  
ATOM  50260 3HD1 LEU G3275      -2.867  -9.897  20.747  1.00  0.990          H  
ATOM  50261 1HD2 LEU G3275      -3.053 -10.144  17.721  1.00  0.990          H  
ATOM  50262 2HD2 LEU G3275      -2.744  -8.663  18.564  1.00  0.990          H  
ATOM  50263 3HD2 LEU G3275      -1.709  -9.113  17.322  1.00  0.990          H  
ATOM  50264  N   GLU G3276       0.850  -7.298  17.626  1.00  0.450          N  
ATOM  50265  CA  GLU G3276       0.657  -6.644  16.343  1.00  0.440          C  
ATOM  50266  C   GLU G3276       1.726  -7.123  15.419  1.00  0.450          C  
ATOM  50267  O   GLU G3276       1.505  -7.224  14.220  1.00  0.490          O  
ATOM  50268  CB  GLU G3276       0.720  -5.125  16.428  1.00  0.620          C  
ATOM  50269  CG  GLU G3276      -0.448  -4.475  17.088  1.00  0.620          C  
ATOM  50270  CD  GLU G3276      -0.267  -2.998  17.200  1.00  0.620          C  
ATOM  50271  OE1 GLU G3276       0.875  -2.552  17.349  1.00  0.620          O  
ATOM  50272  OE2 GLU G3276      -1.241  -2.301  17.044  1.00  0.620          O  
ATOM  50273  H   GLU G3276       1.084  -6.725  18.434  1.00  0.540          H  
ATOM  50274  HA  GLU G3276      -0.312  -6.934  15.936  1.00  0.530          H  
ATOM  50275 1HB  GLU G3276       1.621  -4.824  16.945  1.00  0.740          H  
ATOM  50276 2HB  GLU G3276       0.788  -4.718  15.428  1.00  0.740          H  
ATOM  50277 1HG  GLU G3276      -1.335  -4.687  16.503  1.00  0.740          H  
ATOM  50278 2HG  GLU G3276      -0.596  -4.906  18.070  1.00  0.740          H  
ATOM  50279  N   TYR G3277       2.900  -7.402  15.960  1.00  0.500          N  
ATOM  50280  CA  TYR G3277       3.928  -7.933  15.103  1.00  0.580          C  
ATOM  50281  C   TYR G3277       3.541  -9.366  14.777  1.00  0.630          C  
ATOM  50282  O   TYR G3277       3.461  -9.738  13.622  1.00  0.730          O  
ATOM  50283  CB  TYR G3277       5.268  -7.868  15.785  1.00  0.780          C  
ATOM  50284  CG  TYR G3277       5.658  -6.503  15.969  1.00  0.780          C  
ATOM  50285  CD1 TYR G3277       5.298  -5.878  17.115  1.00  0.780          C  
ATOM  50286  CD2 TYR G3277       6.364  -5.865  15.024  1.00  0.780          C  
ATOM  50287  CE1 TYR G3277       5.636  -4.609  17.350  1.00  0.780          C  
ATOM  50288  CE2 TYR G3277       6.721  -4.584  15.231  1.00  0.780          C  
ATOM  50289  CZ  TYR G3277       6.359  -3.937  16.410  1.00  0.780          C  
ATOM  50290  OH  TYR G3277       6.724  -2.638  16.642  1.00  0.780          O  
ATOM  50291  H   TYR G3277       3.045  -7.213  16.959  1.00  0.600          H  
ATOM  50292  HA  TYR G3277       3.962  -7.368  14.175  1.00  0.700          H  
ATOM  50293 1HB  TYR G3277       5.240  -8.356  16.747  1.00  0.940          H  
ATOM  50294 2HB  TYR G3277       6.016  -8.367  15.186  1.00  0.940          H  
ATOM  50295  HD1 TYR G3277       4.734  -6.406  17.825  1.00  0.940          H  
ATOM  50296  HD2 TYR G3277       6.651  -6.377  14.106  1.00  0.940          H  
ATOM  50297  HE1 TYR G3277       5.334  -4.134  18.276  1.00  0.940          H  
ATOM  50298  HE2 TYR G3277       7.295  -4.101  14.471  1.00  0.940          H  
ATOM  50299  HH  TYR G3277       6.386  -2.343  17.505  1.00  0.940          H  
ATOM  50300  N   GLN G3278       3.112 -10.151  15.739  1.00  0.600          N  
ATOM  50301  CA  GLN G3278       2.729 -11.522  15.385  1.00  0.710          C  
ATOM  50302  C   GLN G3278       1.782 -11.539  14.164  1.00  0.780          C  
ATOM  50303  O   GLN G3278       1.912 -12.400  13.285  1.00  0.880          O  
ATOM  50304  CB  GLN G3278       2.053 -12.208  16.581  1.00  0.950          C  
ATOM  50305  CG  GLN G3278       1.574 -13.623  16.356  1.00  0.950          C  
ATOM  50306  CD  GLN G3278       1.035 -14.227  17.650  1.00  0.950          C  
ATOM  50307  OE1 GLN G3278       0.583 -13.499  18.547  1.00  0.950          O  
ATOM  50308  NE2 GLN G3278       1.091 -15.545  17.759  1.00  0.950          N  
ATOM  50309  H   GLN G3278       3.135  -9.827  16.710  1.00  0.720          H  
ATOM  50310  HA  GLN G3278       3.631 -12.072  15.122  1.00  0.850          H  
ATOM  50311 1HB  GLN G3278       2.728 -12.194  17.435  1.00  1.140          H  
ATOM  50312 2HB  GLN G3278       1.176 -11.654  16.862  1.00  1.140          H  
ATOM  50313 1HG  GLN G3278       0.752 -13.593  15.637  1.00  1.140          H  
ATOM  50314 2HG  GLN G3278       2.370 -14.237  15.964  1.00  1.140          H  
ATOM  50315 1HE2 GLN G3278       0.757 -15.999  18.588  1.00  1.140          H  
ATOM  50316 2HE2 GLN G3278       1.466 -16.095  17.012  1.00  1.140          H  
ATOM  50317  N   LEU G3279       0.832 -10.586  14.128  1.00  0.780          N  
ATOM  50318  CA  LEU G3279      -0.129 -10.463  13.027  1.00  0.950          C  
ATOM  50319  C   LEU G3279       0.388  -9.769  11.756  1.00  0.970          C  
ATOM  50320  O   LEU G3279       0.121 -10.233  10.646  1.00  1.210          O  
ATOM  50321  CB  LEU G3279      -1.343  -9.602  13.437  1.00  1.260          C  
ATOM  50322  CG  LEU G3279      -2.327 -10.095  14.499  1.00  1.260          C  
ATOM  50323  CD1 LEU G3279      -3.311  -8.930  14.797  1.00  1.260          C  
ATOM  50324  CD2 LEU G3279      -3.097 -11.312  14.012  1.00  1.260          C  
ATOM  50325  H   LEU G3279       0.782  -9.958  14.936  1.00  0.940          H  
ATOM  50326  HA  LEU G3279      -0.446 -11.465  12.753  1.00  1.140          H  
ATOM  50327 1HB  LEU G3279      -0.950  -8.650  13.800  1.00  1.510          H  
ATOM  50328 2HB  LEU G3279      -1.920  -9.389  12.535  1.00  1.510          H  
ATOM  50329  HG  LEU G3279      -1.784 -10.355  15.402  1.00  1.510          H  
ATOM  50330 1HD1 LEU G3279      -4.032  -9.232  15.560  1.00  1.510          H  
ATOM  50331 2HD1 LEU G3279      -2.752  -8.062  15.152  1.00  1.510          H  
ATOM  50332 3HD1 LEU G3279      -3.848  -8.662  13.883  1.00  1.510          H  
ATOM  50333 1HD2 LEU G3279      -3.795 -11.622  14.786  1.00  1.510          H  
ATOM  50334 2HD2 LEU G3279      -3.647 -11.056  13.104  1.00  1.510          H  
ATOM  50335 3HD2 LEU G3279      -2.406 -12.125  13.803  1.00  1.510          H  
ATOM  50336  N   TYR G3280       1.099  -8.644  11.896  1.00  0.770          N  
ATOM  50337  CA  TYR G3280       1.479  -7.836  10.741  1.00  0.850          C  
ATOM  50338  C   TYR G3280       2.974  -7.842  10.406  1.00  1.150          C  
ATOM  50339  O   TYR G3280       3.387  -7.245   9.424  1.00  1.370          O  
ATOM  50340  CB  TYR G3280       1.094  -6.382  11.004  1.00  1.160          C  
ATOM  50341  CG  TYR G3280      -0.349  -6.155  11.388  1.00  1.160          C  
ATOM  50342  CD1 TYR G3280      -0.617  -5.546  12.610  1.00  1.160          C  
ATOM  50343  CD2 TYR G3280      -1.396  -6.551  10.572  1.00  1.160          C  
ATOM  50344  CE1 TYR G3280      -1.905  -5.310  13.007  1.00  1.160          C  
ATOM  50345  CE2 TYR G3280      -2.698  -6.314  10.974  1.00  1.160          C  
ATOM  50346  CZ  TYR G3280      -2.954  -5.687  12.187  1.00  1.160          C  
ATOM  50347  OH  TYR G3280      -4.255  -5.420  12.591  1.00  1.160          O  
ATOM  50348  H   TYR G3280       1.316  -8.290  12.823  1.00  0.920          H  
ATOM  50349  HA  TYR G3280       0.945  -8.211   9.871  1.00  1.020          H  
ATOM  50350 1HB  TYR G3280       1.712  -6.004  11.809  1.00  1.390          H  
ATOM  50351 2HB  TYR G3280       1.312  -5.782  10.121  1.00  1.390          H  
ATOM  50352  HD1 TYR G3280       0.203  -5.246  13.252  1.00  1.390          H  
ATOM  50353  HD2 TYR G3280      -1.197  -7.037   9.618  1.00  1.390          H  
ATOM  50354  HE1 TYR G3280      -2.098  -4.823  13.963  1.00  1.390          H  
ATOM  50355  HE2 TYR G3280      -3.524  -6.614  10.331  1.00  1.390          H  
ATOM  50356  HH  TYR G3280      -4.899  -5.825  11.954  1.00  1.390          H  
ATOM  50357  N   TYR G3281       3.779  -8.548  11.180  1.00  1.220          N  
ATOM  50358  CA  TYR G3281       5.245  -8.658  11.088  1.00  1.600          C  
ATOM  50359  C   TYR G3281       5.729  -8.951   9.707  1.00  1.980          C  
ATOM  50360  O   TYR G3281       6.667  -8.322   9.230  1.00  2.460          O  
ATOM  50361  CB  TYR G3281       5.639  -9.766  12.052  1.00  2.090          C  
ATOM  50362  CG  TYR G3281       6.897 -10.395  12.283  1.00  2.090          C  
ATOM  50363  CD1 TYR G3281       7.810  -9.837  13.139  1.00  2.090          C  
ATOM  50364  CD2 TYR G3281       7.073 -11.649  11.791  1.00  2.090          C  
ATOM  50365  CE1 TYR G3281       8.905 -10.565  13.491  1.00  2.090          C  
ATOM  50366  CE2 TYR G3281       8.158 -12.350  12.144  1.00  2.090          C  
ATOM  50367  CZ  TYR G3281       9.085 -11.809  13.009  1.00  2.090          C  
ATOM  50368  OH  TYR G3281      10.168 -12.578  13.404  1.00  2.090          O  
ATOM  50369  H   TYR G3281       3.363  -9.030  11.971  1.00  1.460          H  
ATOM  50370  HA  TYR G3281       5.679  -7.712  11.411  1.00  1.920          H  
ATOM  50371 1HB  TYR G3281       5.521  -9.286  12.973  1.00  2.510          H  
ATOM  50372 2HB  TYR G3281       4.904 -10.566  11.970  1.00  2.510          H  
ATOM  50373  HD1 TYR G3281       7.642  -8.849  13.565  1.00  2.510          H  
ATOM  50374  HD2 TYR G3281       6.315 -12.095  11.144  1.00  2.510          H  
ATOM  50375  HE1 TYR G3281       9.588 -10.196  14.164  1.00  2.510          H  
ATOM  50376  HE2 TYR G3281       8.279 -13.361  11.777  1.00  2.510          H  
ATOM  50377  HH  TYR G3281      10.846 -12.084  13.916  1.00  2.510          H  
ATOM  50378  N   ALA G3282       5.103  -9.916   9.053  1.00  1.940          N  
ATOM  50379  CA  ALA G3282       5.526 -10.328   7.727  1.00  2.490          C  
ATOM  50380  C   ALA G3282       4.990  -9.415   6.606  1.00  2.950          C  
ATOM  50381  O   ALA G3282       5.279  -9.681   5.426  1.00  3.260          O  
ATOM  50382  CB  ALA G3282       5.092 -11.763   7.481  1.00  3.270          C  
ATOM  50383  H   ALA G3282       4.324 -10.376   9.505  1.00  2.330          H  
ATOM  50384  HA  ALA G3282       6.615 -10.279   7.698  1.00  2.990          H  
ATOM  50385 1HB  ALA G3282       5.449 -12.092   6.503  1.00  3.920          H  
ATOM  50386 2HB  ALA G3282       5.505 -12.406   8.254  1.00  3.920          H  
ATOM  50387 3HB  ALA G3282       4.005 -11.817   7.508  1.00  3.920          H  
ATOM  50388  N   SER G3283       4.181  -8.398   6.956  1.00  3.210          N  
ATOM  50389  CA  SER G3283       3.580  -7.490   5.987  1.00  4.070          C  
ATOM  50390  C   SER G3283       4.620  -6.494   5.478  1.00  4.960          C  
ATOM  50391  O   SER G3283       5.653  -6.285   6.119  1.00  5.460          O  
ATOM  50392  OXT SER G3283       4.573  -6.181   4.288  1.00  6.110          O  
ATOM  50393  CB  SER G3283       2.387  -6.756   6.596  1.00  4.980          C  
ATOM  50394  OG  SER G3283       1.801  -5.865   5.684  1.00  4.980          O  
ATOM  50395  H   SER G3283       3.994  -8.211   7.943  1.00  3.850          H  
ATOM  50396  HA  SER G3283       3.216  -8.077   5.145  1.00  4.880          H  
ATOM  50397 1HB  SER G3283       1.648  -7.474   6.952  1.00  5.970          H  
ATOM  50398 2HB  SER G3283       2.722  -6.183   7.447  1.00  5.970          H  
ATOM  50399  HG  SER G3283       1.004  -5.555   6.110  1.00  5.970          H  
TER                                                                             
ATOM  50401  N   MET H3284      31.165  21.736  76.763  1.00  0.920          N  
ATOM  50402  CA  MET H3284      32.069  20.755  77.347  1.00  0.750          C  
ATOM  50403  C   MET H3284      33.368  21.425  77.759  1.00  0.810          C  
ATOM  50404  O   MET H3284      33.563  22.618  77.550  1.00  1.230          O  
ATOM  50405  CB  MET H3284      32.380  19.623  76.362  1.00  1.120          C  
ATOM  50406  CG  MET H3284      31.203  18.763  75.941  1.00  1.120          C  
ATOM  50407  SD  MET H3284      31.749  17.408  74.913  1.00  1.120          S  
ATOM  50408  CE  MET H3284      30.244  16.759  74.237  1.00  1.120          C  
ATOM  50409 1H   MET H3284      30.321  21.283  76.446  1.00  1.100          H  
ATOM  50410 2H   MET H3284      30.933  22.431  77.459  1.00  1.100          H  
ATOM  50411 3H   MET H3284      31.627  22.183  75.985  1.00  1.100          H  
ATOM  50412  HA  MET H3284      31.609  20.336  78.242  1.00  0.900          H  
ATOM  50413 1HB  MET H3284      32.812  20.043  75.455  1.00  1.340          H  
ATOM  50414 2HB  MET H3284      33.126  18.949  76.784  1.00  1.340          H  
ATOM  50415 1HG  MET H3284      30.702  18.353  76.816  1.00  1.340          H  
ATOM  50416 2HG  MET H3284      30.486  19.351  75.372  1.00  1.340          H  
ATOM  50417 1HE  MET H3284      30.474  15.915  73.588  1.00  1.340          H  
ATOM  50418 2HE  MET H3284      29.595  16.428  75.044  1.00  1.340          H  
ATOM  50419 3HE  MET H3284      29.745  17.535  73.653  1.00  1.340          H  
ATOM  50420  N   SER H3285      34.258  20.634  78.298  1.00  0.740          N  
ATOM  50421  CA  SER H3285      35.561  21.059  78.773  1.00  0.730          C  
ATOM  50422  C   SER H3285      36.520  19.910  78.588  1.00  0.630          C  
ATOM  50423  O   SER H3285      36.102  18.813  78.202  1.00  0.590          O  
ATOM  50424  CB  SER H3285      35.493  21.422  80.239  1.00  1.030          C  
ATOM  50425  OG  SER H3285      35.238  20.278  81.028  1.00  1.030          O  
ATOM  50426  H   SER H3285      34.012  19.669  78.423  1.00  0.890          H  
ATOM  50427  HA  SER H3285      35.907  21.912  78.186  1.00  0.880          H  
ATOM  50428 1HB  SER H3285      36.437  21.872  80.550  1.00  1.230          H  
ATOM  50429 2HB  SER H3285      34.710  22.161  80.397  1.00  1.230          H  
ATOM  50430  HG  SER H3285      35.251  20.593  81.946  1.00  1.230          H  
ATOM  50431  N   VAL H3286      37.804  20.143  78.840  1.00  0.630          N  
ATOM  50432  CA  VAL H3286      38.775  19.070  78.698  1.00  0.590          C  
ATOM  50433  C   VAL H3286      38.467  17.960  79.674  1.00  0.580          C  
ATOM  50434  O   VAL H3286      38.506  16.786  79.303  1.00  0.550          O  
ATOM  50435  CB  VAL H3286      40.206  19.584  78.909  1.00  0.840          C  
ATOM  50436  CG1 VAL H3286      41.205  18.402  78.965  1.00  0.840          C  
ATOM  50437  CG2 VAL H3286      40.539  20.511  77.762  1.00  0.840          C  
ATOM  50438  H   VAL H3286      38.090  21.060  79.155  1.00  0.760          H  
ATOM  50439  HA  VAL H3286      38.703  18.666  77.687  1.00  0.710          H  
ATOM  50440  HB  VAL H3286      40.272  20.123  79.860  1.00  1.010          H  
ATOM  50441 1HG1 VAL H3286      42.210  18.788  79.102  1.00  1.010          H  
ATOM  50442 2HG1 VAL H3286      40.972  17.731  79.798  1.00  1.010          H  
ATOM  50443 3HG1 VAL H3286      41.153  17.843  78.043  1.00  1.010          H  
ATOM  50444 1HG2 VAL H3286      41.551  20.894  77.880  1.00  1.010          H  
ATOM  50445 2HG2 VAL H3286      40.459  19.958  76.838  1.00  1.010          H  
ATOM  50446 3HG2 VAL H3286      39.839  21.340  77.740  1.00  1.010          H  
ATOM  50447  N   GLU H3287      38.168  18.330  80.919  1.00  0.610          N  
ATOM  50448  CA  GLU H3287      37.849  17.363  81.949  1.00  0.600          C  
ATOM  50449  C   GLU H3287      36.600  16.571  81.569  1.00  0.580          C  
ATOM  50450  O   GLU H3287      36.537  15.364  81.810  1.00  0.560          O  
ATOM  50451  CB  GLU H3287      37.656  18.088  83.280  1.00  0.840          C  
ATOM  50452  CG  GLU H3287      38.937  18.761  83.808  1.00  0.840          C  
ATOM  50453  CD  GLU H3287      39.219  20.101  83.144  1.00  0.840          C  
ATOM  50454  OE1 GLU H3287      38.396  20.535  82.361  1.00  0.840          O  
ATOM  50455  OE2 GLU H3287      40.245  20.673  83.402  1.00  0.840          O  
ATOM  50456  H   GLU H3287      38.181  19.322  81.165  1.00  0.730          H  
ATOM  50457  HA  GLU H3287      38.685  16.667  82.042  1.00  0.720          H  
ATOM  50458 1HB  GLU H3287      36.885  18.851  83.171  1.00  1.010          H  
ATOM  50459 2HB  GLU H3287      37.312  17.380  84.033  1.00  1.010          H  
ATOM  50460 1HG  GLU H3287      38.844  18.910  84.884  1.00  1.010          H  
ATOM  50461 2HG  GLU H3287      39.779  18.090  83.631  1.00  1.010          H  
ATOM  50462  N   ASN H3288      35.614  17.242  80.952  1.00  0.610          N  
ATOM  50463  CA  ASN H3288      34.402  16.560  80.510  1.00  0.600          C  
ATOM  50464  C   ASN H3288      34.749  15.508  79.470  1.00  0.570          C  
ATOM  50465  O   ASN H3288      34.246  14.388  79.543  1.00  0.590          O  
ATOM  50466  CB  ASN H3288      33.379  17.520  79.950  1.00  0.840          C  
ATOM  50467  CG  ASN H3288      32.070  16.852  79.628  1.00  0.840          C  
ATOM  50468  OD1 ASN H3288      31.756  16.606  78.462  1.00  0.840          O  
ATOM  50469  ND2 ASN H3288      31.300  16.556  80.642  1.00  0.840          N  
ATOM  50470  H   ASN H3288      35.713  18.251  80.841  1.00  0.730          H  
ATOM  50471  HA  ASN H3288      33.963  16.043  81.362  1.00  0.720          H  
ATOM  50472 1HB  ASN H3288      33.213  18.341  80.647  1.00  1.010          H  
ATOM  50473 2HB  ASN H3288      33.770  17.934  79.037  1.00  1.010          H  
ATOM  50474 1HD2 ASN H3288      30.417  16.110  80.486  1.00  1.010          H  
ATOM  50475 2HD2 ASN H3288      31.589  16.772  81.575  1.00  1.010          H  
ATOM  50476  N   VAL H3289      35.608  15.858  78.508  1.00  0.550          N  
ATOM  50477  CA  VAL H3289      36.010  14.896  77.498  1.00  0.530          C  
ATOM  50478  C   VAL H3289      36.751  13.729  78.125  1.00  0.530          C  
ATOM  50479  O   VAL H3289      36.521  12.584  77.729  1.00  0.530          O  
ATOM  50480  CB  VAL H3289      36.825  15.544  76.369  1.00  0.750          C  
ATOM  50481  CG1 VAL H3289      37.415  14.475  75.459  1.00  0.750          C  
ATOM  50482  CG2 VAL H3289      35.891  16.429  75.545  1.00  0.750          C  
ATOM  50483  H   VAL H3289      35.948  16.825  78.472  1.00  0.660          H  
ATOM  50484  HA  VAL H3289      35.109  14.507  77.043  1.00  0.640          H  
ATOM  50485  HB  VAL H3289      37.643  16.136  76.794  1.00  0.900          H  
ATOM  50486 1HG1 VAL H3289      37.968  14.967  74.680  1.00  0.900          H  
ATOM  50487 2HG1 VAL H3289      38.088  13.829  76.014  1.00  0.900          H  
ATOM  50488 3HG1 VAL H3289      36.614  13.877  75.025  1.00  0.900          H  
ATOM  50489 1HG2 VAL H3289      36.443  16.887  74.737  1.00  0.900          H  
ATOM  50490 2HG2 VAL H3289      35.084  15.823  75.131  1.00  0.900          H  
ATOM  50491 3HG2 VAL H3289      35.464  17.200  76.185  1.00  0.900          H  
ATOM  50492  N   GLU H3290      37.665  13.988  79.069  1.00  0.530          N  
ATOM  50493  CA  GLU H3290      38.367  12.877  79.696  1.00  0.530          C  
ATOM  50494  C   GLU H3290      37.363  11.964  80.397  1.00  0.520          C  
ATOM  50495  O   GLU H3290      37.503  10.736  80.355  1.00  0.510          O  
ATOM  50496  CB  GLU H3290      39.400  13.363  80.710  1.00  0.740          C  
ATOM  50497  CG  GLU H3290      40.611  14.064  80.119  1.00  0.740          C  
ATOM  50498  CD  GLU H3290      41.564  14.518  81.183  1.00  0.740          C  
ATOM  50499  OE1 GLU H3290      41.283  14.279  82.339  1.00  0.740          O  
ATOM  50500  OE2 GLU H3290      42.554  15.115  80.855  1.00  0.740          O  
ATOM  50501  H   GLU H3290      37.873  14.959  79.331  1.00  0.640          H  
ATOM  50502  HA  GLU H3290      38.876  12.305  78.924  1.00  0.640          H  
ATOM  50503 1HB  GLU H3290      38.920  14.062  81.397  1.00  0.890          H  
ATOM  50504 2HB  GLU H3290      39.753  12.517  81.299  1.00  0.890          H  
ATOM  50505 1HG  GLU H3290      41.127  13.379  79.445  1.00  0.890          H  
ATOM  50506 2HG  GLU H3290      40.280  14.922  79.538  1.00  0.890          H  
ATOM  50507  N   LYS H3291      36.338  12.558  81.022  1.00  0.520          N  
ATOM  50508  CA  LYS H3291      35.303  11.785  81.678  1.00  0.520          C  
ATOM  50509  C   LYS H3291      34.554  10.949  80.638  1.00  0.520          C  
ATOM  50510  O   LYS H3291      34.341   9.762  80.867  1.00  0.510          O  
ATOM  50511  CB  LYS H3291      34.332  12.700  82.430  1.00  0.730          C  
ATOM  50512  CG  LYS H3291      33.232  12.002  83.242  1.00  0.730          C  
ATOM  50513  CD  LYS H3291      33.813  11.228  84.435  1.00  0.730          C  
ATOM  50514  CE  LYS H3291      32.737  10.898  85.502  1.00  0.730          C  
ATOM  50515  NZ  LYS H3291      31.749   9.864  85.048  1.00  0.730          N  
ATOM  50516  H   LYS H3291      36.321  13.582  81.091  1.00  0.620          H  
ATOM  50517  HA  LYS H3291      35.775  11.106  82.385  1.00  0.620          H  
ATOM  50518 1HB  LYS H3291      34.895  13.354  83.096  1.00  0.870          H  
ATOM  50519 2HB  LYS H3291      33.825  13.339  81.718  1.00  0.870          H  
ATOM  50520 1HG  LYS H3291      32.528  12.748  83.603  1.00  0.870          H  
ATOM  50521 2HG  LYS H3291      32.692  11.302  82.599  1.00  0.870          H  
ATOM  50522 1HD  LYS H3291      34.219  10.279  84.070  1.00  0.870          H  
ATOM  50523 2HD  LYS H3291      34.615  11.800  84.895  1.00  0.870          H  
ATOM  50524 1HE  LYS H3291      33.234  10.536  86.400  1.00  0.870          H  
ATOM  50525 2HE  LYS H3291      32.196  11.812  85.743  1.00  0.870          H  
ATOM  50526 1HZ  LYS H3291      31.079   9.681  85.763  1.00  0.870          H  
ATOM  50527 2HZ  LYS H3291      31.250  10.129  84.192  1.00  0.870          H  
ATOM  50528 3HZ  LYS H3291      32.218   8.986  84.808  1.00  0.870          H  
ATOM  50529  N   LEU H3292      34.224  11.530  79.465  1.00  0.520          N  
ATOM  50530  CA  LEU H3292      33.509  10.784  78.423  1.00  0.510          C  
ATOM  50531  C   LEU H3292      34.333   9.580  77.964  1.00  0.490          C  
ATOM  50532  O   LEU H3292      33.782   8.487  77.762  1.00  0.480          O  
ATOM  50533  CB  LEU H3292      33.248  11.667  77.176  1.00  0.720          C  
ATOM  50534  CG  LEU H3292      32.247  12.862  77.298  1.00  0.720          C  
ATOM  50535  CD1 LEU H3292      32.298  13.699  75.995  1.00  0.720          C  
ATOM  50536  CD2 LEU H3292      30.844  12.358  77.554  1.00  0.720          C  
ATOM  50537  H   LEU H3292      34.401  12.532  79.349  1.00  0.620          H  
ATOM  50538  HA  LEU H3292      32.574  10.419  78.838  1.00  0.610          H  
ATOM  50539 1HB  LEU H3292      34.199  12.081  76.857  1.00  0.860          H  
ATOM  50540 2HB  LEU H3292      32.886  11.021  76.378  1.00  0.860          H  
ATOM  50541  HG  LEU H3292      32.544  13.501  78.115  1.00  0.860          H  
ATOM  50542 1HD1 LEU H3292      31.616  14.543  76.091  1.00  0.860          H  
ATOM  50543 2HD1 LEU H3292      33.295  14.071  75.823  1.00  0.860          H  
ATOM  50544 3HD1 LEU H3292      31.998  13.086  75.148  1.00  0.860          H  
ATOM  50545 1HD2 LEU H3292      30.171  13.213  77.635  1.00  0.860          H  
ATOM  50546 2HD2 LEU H3292      30.527  11.720  76.730  1.00  0.860          H  
ATOM  50547 3HD2 LEU H3292      30.813  11.794  78.483  1.00  0.860          H  
ATOM  50548  N   ILE H3293      35.652   9.773  77.836  1.00  0.480          N  
ATOM  50549  CA  ILE H3293      36.566   8.707  77.438  1.00  0.470          C  
ATOM  50550  C   ILE H3293      36.564   7.577  78.461  1.00  0.450          C  
ATOM  50551  O   ILE H3293      36.461   6.391  78.115  1.00  0.440          O  
ATOM  50552  CB  ILE H3293      38.001   9.270  77.211  1.00  0.660          C  
ATOM  50553  CG1 ILE H3293      37.990  10.154  75.937  1.00  0.660          C  
ATOM  50554  CG2 ILE H3293      39.061   8.177  77.156  1.00  0.660          C  
ATOM  50555  CD1 ILE H3293      39.233  11.017  75.705  1.00  0.660          C  
ATOM  50556  H   ILE H3293      36.012  10.724  77.982  1.00  0.580          H  
ATOM  50557  HA  ILE H3293      36.217   8.310  76.493  1.00  0.560          H  
ATOM  50558  HB  ILE H3293      38.238   9.929  78.042  1.00  0.790          H  
ATOM  50559 1HG1 ILE H3293      37.861   9.496  75.084  1.00  0.790          H  
ATOM  50560 2HG1 ILE H3293      37.131  10.815  75.994  1.00  0.790          H  
ATOM  50561 1HG2 ILE H3293      40.040   8.614  77.027  1.00  0.790          H  
ATOM  50562 2HG2 ILE H3293      39.065   7.600  78.077  1.00  0.790          H  
ATOM  50563 3HG2 ILE H3293      38.859   7.538  76.351  1.00  0.790          H  
ATOM  50564 1HD1 ILE H3293      39.103  11.593  74.788  1.00  0.790          H  
ATOM  50565 2HD1 ILE H3293      39.357  11.700  76.544  1.00  0.790          H  
ATOM  50566 3HD1 ILE H3293      40.119  10.398  75.608  1.00  0.790          H  
ATOM  50567  N   LYS H3294      36.664   7.925  79.737  1.00  0.460          N  
ATOM  50568  CA  LYS H3294      36.650   6.910  80.775  1.00  0.450          C  
ATOM  50569  C   LYS H3294      35.287   6.199  80.891  1.00  0.440          C  
ATOM  50570  O   LYS H3294      35.226   4.963  80.909  1.00  0.430          O  
ATOM  50571  CB  LYS H3294      37.027   7.571  82.097  1.00  0.630          C  
ATOM  50572  CG  LYS H3294      38.493   8.000  82.164  1.00  0.630          C  
ATOM  50573  CD  LYS H3294      38.806   8.761  83.445  1.00  0.630          C  
ATOM  50574  CE  LYS H3294      40.270   9.204  83.480  1.00  0.630          C  
ATOM  50575  NZ  LYS H3294      40.572  10.057  84.666  1.00  0.630          N  
ATOM  50576  H   LYS H3294      36.788   8.915  79.979  1.00  0.550          H  
ATOM  50577  HA  LYS H3294      37.400   6.161  80.527  1.00  0.540          H  
ATOM  50578 1HB  LYS H3294      36.409   8.461  82.241  1.00  0.760          H  
ATOM  50579 2HB  LYS H3294      36.823   6.890  82.921  1.00  0.760          H  
ATOM  50580 1HG  LYS H3294      39.128   7.117  82.105  1.00  0.760          H  
ATOM  50581 2HG  LYS H3294      38.716   8.639  81.309  1.00  0.760          H  
ATOM  50582 1HD  LYS H3294      38.167   9.646  83.499  1.00  0.760          H  
ATOM  50583 2HD  LYS H3294      38.601   8.129  84.308  1.00  0.760          H  
ATOM  50584 1HE  LYS H3294      40.903   8.318  83.513  1.00  0.760          H  
ATOM  50585 2HE  LYS H3294      40.496   9.768  82.573  1.00  0.760          H  
ATOM  50586 1HZ  LYS H3294      41.547  10.325  84.650  1.00  0.760          H  
ATOM  50587 2HZ  LYS H3294      39.997  10.891  84.624  1.00  0.760          H  
ATOM  50588 3HZ  LYS H3294      40.376   9.548  85.517  1.00  0.760          H  
ATOM  50589  N   ASP H3295      34.186   6.964  80.905  1.00  0.460          N  
ATOM  50590  CA  ASP H3295      32.845   6.395  81.072  1.00  0.460          C  
ATOM  50591  C   ASP H3295      32.439   5.433  79.978  1.00  0.440          C  
ATOM  50592  O   ASP H3295      31.796   4.417  80.246  1.00  0.440          O  
ATOM  50593  CB  ASP H3295      31.763   7.480  81.160  1.00  0.640          C  
ATOM  50594  CG  ASP H3295      31.703   8.228  82.495  1.00  0.640          C  
ATOM  50595  OD1 ASP H3295      32.319   7.809  83.458  1.00  0.640          O  
ATOM  50596  OD2 ASP H3295      31.002   9.225  82.588  1.00  0.640          O  
ATOM  50597  H   ASP H3295      34.286   7.976  80.857  1.00  0.550          H  
ATOM  50598  HA  ASP H3295      32.838   5.844  82.011  1.00  0.550          H  
ATOM  50599 1HB  ASP H3295      31.944   8.214  80.368  1.00  0.770          H  
ATOM  50600 2HB  ASP H3295      30.789   7.032  80.964  1.00  0.770          H  
ATOM  50601  N   ASN H3296      32.844   5.711  78.743  1.00  0.440          N  
ATOM  50602  CA  ASN H3296      32.473   4.845  77.640  1.00  0.430          C  
ATOM  50603  C   ASN H3296      33.556   3.829  77.308  1.00  0.430          C  
ATOM  50604  O   ASN H3296      33.475   3.153  76.282  1.00  0.430          O  
ATOM  50605  CB  ASN H3296      32.135   5.676  76.417  1.00  0.610          C  
ATOM  50606  CG  ASN H3296      30.861   6.432  76.546  1.00  0.610          C  
ATOM  50607  OD1 ASN H3296      29.764   5.867  76.438  1.00  0.610          O  
ATOM  50608  ND2 ASN H3296      30.974   7.714  76.783  1.00  0.610          N  
ATOM  50609  H   ASN H3296      33.348   6.584  78.548  1.00  0.530          H  
ATOM  50610  HA  ASN H3296      31.585   4.283  77.929  1.00  0.520          H  
ATOM  50611 1HB  ASN H3296      32.921   6.401  76.257  1.00  0.730          H  
ATOM  50612 2HB  ASN H3296      32.084   5.039  75.537  1.00  0.730          H  
ATOM  50613 1HD2 ASN H3296      30.156   8.280  76.882  1.00  0.730          H  
ATOM  50614 2HD2 ASN H3296      31.895   8.127  76.879  1.00  0.730          H  
ATOM  50615  N   GLN H3297      34.577   3.709  78.167  1.00  0.430          N  
ATOM  50616  CA  GLN H3297      35.664   2.761  77.956  1.00  0.440          C  
ATOM  50617  C   GLN H3297      36.251   2.870  76.557  1.00  0.430          C  
ATOM  50618  O   GLN H3297      36.412   1.868  75.857  1.00  0.440          O  
ATOM  50619  CB  GLN H3297      35.176   1.337  78.239  1.00  0.610          C  
ATOM  50620  CG  GLN H3297      34.772   1.134  79.688  1.00  0.610          C  
ATOM  50621  CD  GLN H3297      35.972   1.107  80.614  1.00  0.610          C  
ATOM  50622  OE1 GLN H3297      36.739   0.138  80.613  1.00  0.610          O  
ATOM  50623  NE2 GLN H3297      36.164   2.172  81.388  1.00  0.610          N  
ATOM  50624  H   GLN H3297      34.606   4.280  79.016  1.00  0.520          H  
ATOM  50625  HA  GLN H3297      36.461   3.006  78.659  1.00  0.530          H  
ATOM  50626 1HB  GLN H3297      34.321   1.103  77.607  1.00  0.730          H  
ATOM  50627 2HB  GLN H3297      35.966   0.626  78.003  1.00  0.730          H  
ATOM  50628 1HG  GLN H3297      34.125   1.960  79.993  1.00  0.730          H  
ATOM  50629 2HG  GLN H3297      34.242   0.190  79.780  1.00  0.730          H  
ATOM  50630 1HE2 GLN H3297      36.946   2.202  82.008  1.00  0.730          H  
ATOM  50631 2HE2 GLN H3297      35.528   2.973  81.353  1.00  0.730          H  
ATOM  50632  N   ILE H3298      36.572   4.095  76.163  1.00  0.420          N  
ATOM  50633  CA  ILE H3298      37.117   4.405  74.853  1.00  0.410          C  
ATOM  50634  C   ILE H3298      38.566   3.954  74.743  1.00  0.410          C  
ATOM  50635  O   ILE H3298      39.342   4.106  75.684  1.00  0.420          O  
ATOM  50636  CB  ILE H3298      36.936   5.910  74.581  1.00  0.580          C  
ATOM  50637  CG1 ILE H3298      35.421   6.296  74.588  1.00  0.580          C  
ATOM  50638  CG2 ILE H3298      37.588   6.345  73.343  1.00  0.580          C  
ATOM  50639  CD1 ILE H3298      34.526   5.606  73.551  1.00  0.580          C  
ATOM  50640  H   ILE H3298      36.431   4.866  76.825  1.00  0.500          H  
ATOM  50641  HA  ILE H3298      36.566   3.850  74.109  1.00  0.490          H  
ATOM  50642  HB  ILE H3298      37.362   6.427  75.389  1.00  0.690          H  
ATOM  50643 1HG1 ILE H3298      35.037   6.075  75.575  1.00  0.690          H  
ATOM  50644 2HG1 ILE H3298      35.342   7.368  74.425  1.00  0.690          H  
ATOM  50645 1HG2 ILE H3298      37.457   7.404  73.227  1.00  0.690          H  
ATOM  50646 2HG2 ILE H3298      38.640   6.131  73.371  1.00  0.690          H  
ATOM  50647 3HG2 ILE H3298      37.157   5.835  72.501  1.00  0.690          H  
ATOM  50648 1HD1 ILE H3298      33.514   5.963  73.676  1.00  0.690          H  
ATOM  50649 2HD1 ILE H3298      34.860   5.834  72.544  1.00  0.690          H  
ATOM  50650 3HD1 ILE H3298      34.530   4.534  73.701  1.00  0.690          H  
ATOM  50651  N   GLU H3299      38.907   3.302  73.622  1.00  0.430          N  
ATOM  50652  CA  GLU H3299      40.259   2.813  73.388  1.00  0.450          C  
ATOM  50653  C   GLU H3299      41.073   3.802  72.562  1.00  0.440          C  
ATOM  50654  O   GLU H3299      42.288   3.929  72.763  1.00  0.480          O  
ATOM  50655  CB  GLU H3299      40.201   1.445  72.713  1.00  0.620          C  
ATOM  50656  CG  GLU H3299      39.590   0.350  73.603  1.00  0.620          C  
ATOM  50657  CD  GLU H3299      39.505  -0.989  72.930  1.00  0.620          C  
ATOM  50658  OE1 GLU H3299      39.720  -1.040  71.745  1.00  0.620          O  
ATOM  50659  OE2 GLU H3299      39.238  -1.964  73.587  1.00  0.620          O  
ATOM  50660  H   GLU H3299      38.220   3.182  72.875  1.00  0.520          H  
ATOM  50661  HA  GLU H3299      40.751   2.695  74.353  1.00  0.540          H  
ATOM  50662 1HB  GLU H3299      39.593   1.515  71.806  1.00  0.750          H  
ATOM  50663 2HB  GLU H3299      41.203   1.135  72.416  1.00  0.750          H  
ATOM  50664 1HG  GLU H3299      40.195   0.256  74.504  1.00  0.750          H  
ATOM  50665 2HG  GLU H3299      38.587   0.664  73.906  1.00  0.750          H  
ATOM  50666  N   PHE H3300      40.405   4.498  71.632  1.00  0.410          N  
ATOM  50667  CA  PHE H3300      41.060   5.468  70.745  1.00  0.410          C  
ATOM  50668  C   PHE H3300      40.371   6.836  70.653  1.00  0.420          C  
ATOM  50669  O   PHE H3300      39.164   6.959  70.860  1.00  0.440          O  
ATOM  50670  CB  PHE H3300      41.179   4.899  69.336  1.00  0.570          C  
ATOM  50671  CG  PHE H3300      42.056   3.679  69.191  1.00  0.570          C  
ATOM  50672  CD1 PHE H3300      41.527   2.407  69.328  1.00  0.570          C  
ATOM  50673  CD2 PHE H3300      43.415   3.806  68.897  1.00  0.570          C  
ATOM  50674  CE1 PHE H3300      42.331   1.293  69.187  1.00  0.570          C  
ATOM  50675  CE2 PHE H3300      44.217   2.695  68.746  1.00  0.570          C  
ATOM  50676  CZ  PHE H3300      43.677   1.438  68.892  1.00  0.570          C  
ATOM  50677  H   PHE H3300      39.417   4.272  71.484  1.00  0.490          H  
ATOM  50678  HA  PHE H3300      42.064   5.646  71.122  1.00  0.490          H  
ATOM  50679 1HB  PHE H3300      40.187   4.641  68.978  1.00  0.690          H  
ATOM  50680 2HB  PHE H3300      41.553   5.663  68.700  1.00  0.690          H  
ATOM  50681  HD1 PHE H3300      40.460   2.293  69.554  1.00  0.690          H  
ATOM  50682  HD2 PHE H3300      43.846   4.799  68.787  1.00  0.690          H  
ATOM  50683  HE1 PHE H3300      41.903   0.296  69.300  1.00  0.690          H  
ATOM  50684  HE2 PHE H3300      45.273   2.813  68.513  1.00  0.690          H  
ATOM  50685  HZ  PHE H3300      44.307   0.554  68.770  1.00  0.690          H  
ATOM  50686  N   VAL H3301      41.154   7.851  70.298  1.00  0.420          N  
ATOM  50687  CA  VAL H3301      40.661   9.194  70.028  1.00  0.440          C  
ATOM  50688  C   VAL H3301      40.960   9.588  68.573  1.00  0.460          C  
ATOM  50689  O   VAL H3301      42.109   9.587  68.128  1.00  0.500          O  
ATOM  50690  CB  VAL H3301      41.323  10.213  70.989  1.00  0.610          C  
ATOM  50691  CG1 VAL H3301      40.813  11.628  70.705  1.00  0.610          C  
ATOM  50692  CG2 VAL H3301      41.064   9.781  72.432  1.00  0.610          C  
ATOM  50693  H   VAL H3301      42.148   7.684  70.199  1.00  0.500          H  
ATOM  50694  HA  VAL H3301      39.584   9.212  70.174  1.00  0.530          H  
ATOM  50695  HB  VAL H3301      42.399  10.225  70.810  1.00  0.730          H  
ATOM  50696 1HG1 VAL H3301      41.304  12.330  71.377  1.00  0.730          H  
ATOM  50697 2HG1 VAL H3301      41.039  11.897  69.678  1.00  0.730          H  
ATOM  50698 3HG1 VAL H3301      39.742  11.674  70.857  1.00  0.730          H  
ATOM  50699 1HG2 VAL H3301      41.512  10.461  73.125  1.00  0.730          H  
ATOM  50700 2HG2 VAL H3301      40.028   9.744  72.634  1.00  0.730          H  
ATOM  50701 3HG2 VAL H3301      41.495   8.806  72.553  1.00  0.730          H  
ATOM  50702  N   ASP H3302      39.911   9.900  67.834  1.00  0.460          N  
ATOM  50703  CA  ASP H3302      39.959  10.278  66.429  1.00  0.470          C  
ATOM  50704  C   ASP H3302      39.862  11.788  66.261  1.00  0.440          C  
ATOM  50705  O   ASP H3302      38.807  12.384  66.511  1.00  0.480          O  
ATOM  50706  CB  ASP H3302      38.846   9.555  65.684  1.00  0.650          C  
ATOM  50707  CG  ASP H3302      38.779   9.852  64.245  1.00  0.650          C  
ATOM  50708  OD1 ASP H3302      39.384  10.780  63.837  1.00  0.650          O  
ATOM  50709  OD2 ASP H3302      38.086   9.168  63.526  1.00  0.650          O  
ATOM  50710  H   ASP H3302      39.001   9.889  68.280  1.00  0.550          H  
ATOM  50711  HA  ASP H3302      40.914   9.955  66.012  1.00  0.560          H  
ATOM  50712 1HB  ASP H3302      39.020   8.499  65.777  1.00  0.780          H  
ATOM  50713 2HB  ASP H3302      37.914   9.775  66.156  1.00  0.780          H  
ATOM  50714  N   LEU H3303      40.976  12.425  65.930  1.00  0.400          N  
ATOM  50715  CA  LEU H3303      40.980  13.869  65.814  1.00  0.360          C  
ATOM  50716  C   LEU H3303      40.756  14.231  64.367  1.00  0.340          C  
ATOM  50717  O   LEU H3303      41.450  13.730  63.478  1.00  0.380          O  
ATOM  50718  CB  LEU H3303      42.283  14.447  66.353  1.00  0.520          C  
ATOM  50719  CG  LEU H3303      42.590  14.157  67.836  1.00  0.520          C  
ATOM  50720  CD1 LEU H3303      43.865  14.849  68.193  1.00  0.520          C  
ATOM  50721  CD2 LEU H3303      41.423  14.614  68.746  1.00  0.520          C  
ATOM  50722  H   LEU H3303      41.815  11.885  65.706  1.00  0.480          H  
ATOM  50723  HA  LEU H3303      40.148  14.280  66.369  1.00  0.430          H  
ATOM  50724 1HB  LEU H3303      43.097  14.013  65.771  1.00  0.620          H  
ATOM  50725 2HB  LEU H3303      42.295  15.501  66.200  1.00  0.620          H  
ATOM  50726  HG  LEU H3303      42.750  13.085  67.969  1.00  0.620          H  
ATOM  50727 1HD1 LEU H3303      44.099  14.609  69.218  1.00  0.620          H  
ATOM  50728 2HD1 LEU H3303      44.657  14.521  67.564  1.00  0.620          H  
ATOM  50729 3HD1 LEU H3303      43.749  15.925  68.074  1.00  0.620          H  
ATOM  50730 1HD2 LEU H3303      41.668  14.411  69.781  1.00  0.620          H  
ATOM  50731 2HD2 LEU H3303      41.245  15.668  68.621  1.00  0.620          H  
ATOM  50732 3HD2 LEU H3303      40.518  14.075  68.495  1.00  0.620          H  
ATOM  50733  N   ARG H3304      39.769  15.089  64.111  1.00  0.340          N  
ATOM  50734  CA  ARG H3304      39.434  15.383  62.724  1.00  0.310          C  
ATOM  50735  C   ARG H3304      39.508  16.845  62.331  1.00  0.380          C  
ATOM  50736  O   ARG H3304      39.363  17.747  63.156  1.00  0.420          O  
ATOM  50737  CB  ARG H3304      38.036  14.870  62.412  1.00  0.450          C  
ATOM  50738  CG  ARG H3304      37.866  13.384  62.633  1.00  0.450          C  
ATOM  50739  CD  ARG H3304      36.590  12.866  62.093  1.00  0.450          C  
ATOM  50740  NE  ARG H3304      36.387  11.461  62.414  1.00  0.450          N  
ATOM  50741  CZ  ARG H3304      35.222  10.799  62.335  1.00  0.450          C  
ATOM  50742  NH1 ARG H3304      34.118  11.394  61.889  1.00  0.450          N  
ATOM  50743  NH2 ARG H3304      35.239   9.545  62.761  1.00  0.450          N  
ATOM  50744  H   ARG H3304      39.232  15.471  64.897  1.00  0.410          H  
ATOM  50745  HA  ARG H3304      40.130  14.848  62.094  1.00  0.370          H  
ATOM  50746 1HB  ARG H3304      37.307  15.384  63.031  1.00  0.540          H  
ATOM  50747 2HB  ARG H3304      37.793  15.077  61.367  1.00  0.540          H  
ATOM  50748 1HG  ARG H3304      38.672  12.878  62.196  1.00  0.540          H  
ATOM  50749 2HG  ARG H3304      37.877  13.183  63.704  1.00  0.540          H  
ATOM  50750 1HD  ARG H3304      35.766  13.442  62.504  1.00  0.540          H  
ATOM  50751 2HD  ARG H3304      36.614  12.963  61.016  1.00  0.540          H  
ATOM  50752  HE  ARG H3304      37.192  10.908  62.768  1.00  0.540          H  
ATOM  50753 1HH1 ARG H3304      34.155  12.379  61.552  1.00  0.540          H  
ATOM  50754 2HH1 ARG H3304      33.241  10.885  61.879  1.00  0.540          H  
ATOM  50755 1HH2 ARG H3304      36.144   9.177  63.107  1.00  0.540          H  
ATOM  50756 2HH2 ARG H3304      34.400   8.944  62.804  1.00  0.540          H  
ATOM  50757  N   PHE H3305      39.699  17.065  61.038  1.00  0.430          N  
ATOM  50758  CA  PHE H3305      39.746  18.410  60.479  1.00  0.550          C  
ATOM  50759  C   PHE H3305      39.254  18.444  59.043  1.00  0.420          C  
ATOM  50760  O   PHE H3305      38.977  17.407  58.454  1.00  0.420          O  
ATOM  50761  CB  PHE H3305      41.136  19.012  60.619  1.00  0.720          C  
ATOM  50762  CG  PHE H3305      42.274  18.350  59.883  1.00  0.720          C  
ATOM  50763  CD1 PHE H3305      42.648  18.789  58.630  1.00  0.720          C  
ATOM  50764  CD2 PHE H3305      43.000  17.319  60.466  1.00  0.720          C  
ATOM  50765  CE1 PHE H3305      43.717  18.239  57.983  1.00  0.720          C  
ATOM  50766  CE2 PHE H3305      44.074  16.759  59.818  1.00  0.720          C  
ATOM  50767  CZ  PHE H3305      44.438  17.225  58.574  1.00  0.720          C  
ATOM  50768  H   PHE H3305      39.815  16.245  60.430  1.00  0.520          H  
ATOM  50769  HA  PHE H3305      39.077  19.039  61.067  1.00  0.660          H  
ATOM  50770 1HB  PHE H3305      41.097  20.049  60.295  1.00  0.870          H  
ATOM  50771 2HB  PHE H3305      41.390  19.032  61.679  1.00  0.870          H  
ATOM  50772  HD1 PHE H3305      42.085  19.587  58.159  1.00  0.870          H  
ATOM  50773  HD2 PHE H3305      42.716  16.959  61.454  1.00  0.870          H  
ATOM  50774  HE1 PHE H3305      43.993  18.608  57.000  1.00  0.870          H  
ATOM  50775  HE2 PHE H3305      44.639  15.954  60.291  1.00  0.870          H  
ATOM  50776  HZ  PHE H3305      45.293  16.789  58.060  1.00  0.870          H  
ATOM  50777  N   VAL H3306      39.061  19.644  58.503  1.00  0.440          N  
ATOM  50778  CA  VAL H3306      38.526  19.790  57.146  1.00  0.450          C  
ATOM  50779  C   VAL H3306      39.428  20.625  56.251  1.00  0.450          C  
ATOM  50780  O   VAL H3306      39.861  21.708  56.647  1.00  0.470          O  
ATOM  50781  CB  VAL H3306      37.124  20.419  57.232  1.00  0.630          C  
ATOM  50782  CG1 VAL H3306      36.512  20.638  55.870  1.00  0.630          C  
ATOM  50783  CG2 VAL H3306      36.259  19.519  58.002  1.00  0.630          C  
ATOM  50784  H   VAL H3306      39.323  20.470  59.023  1.00  0.530          H  
ATOM  50785  HA  VAL H3306      38.437  18.800  56.698  1.00  0.540          H  
ATOM  50786  HB  VAL H3306      37.196  21.388  57.729  1.00  0.750          H  
ATOM  50787 1HG1 VAL H3306      35.522  21.076  55.981  1.00  0.750          H  
ATOM  50788 2HG1 VAL H3306      37.127  21.309  55.285  1.00  0.750          H  
ATOM  50789 3HG1 VAL H3306      36.429  19.679  55.359  1.00  0.750          H  
ATOM  50790 1HG2 VAL H3306      35.319  19.980  58.066  1.00  0.750          H  
ATOM  50791 2HG2 VAL H3306      36.175  18.560  57.492  1.00  0.750          H  
ATOM  50792 3HG2 VAL H3306      36.650  19.364  58.983  1.00  0.750          H  
ATOM  50793  N   ASP H3307      39.722  20.110  55.044  1.00  0.460          N  
ATOM  50794  CA  ASP H3307      40.595  20.833  54.100  1.00  0.500          C  
ATOM  50795  C   ASP H3307      39.809  21.879  53.292  1.00  0.480          C  
ATOM  50796  O   ASP H3307      38.608  22.073  53.503  1.00  0.470          O  
ATOM  50797  CB  ASP H3307      41.330  19.894  53.124  1.00  0.680          C  
ATOM  50798  CG  ASP H3307      40.514  19.220  52.036  1.00  0.680          C  
ATOM  50799  OD1 ASP H3307      39.345  19.556  51.883  1.00  0.680          O  
ATOM  50800  OD2 ASP H3307      41.081  18.388  51.330  1.00  0.680          O  
ATOM  50801  H   ASP H3307      39.308  19.205  54.784  1.00  0.550          H  
ATOM  50802  HA  ASP H3307      41.356  21.359  54.672  1.00  0.600          H  
ATOM  50803 1HB  ASP H3307      42.129  20.443  52.637  1.00  0.820          H  
ATOM  50804 2HB  ASP H3307      41.774  19.097  53.709  1.00  0.820          H  
ATOM  50805  N   MET H3308      40.445  22.541  52.302  1.00  0.470          N  
ATOM  50806  CA  MET H3308      39.724  23.603  51.580  1.00  0.450          C  
ATOM  50807  C   MET H3308      38.730  23.116  50.546  1.00  0.430          C  
ATOM  50808  O   MET H3308      38.128  23.928  49.843  1.00  0.550          O  
ATOM  50809  CB  MET H3308      40.694  24.546  50.889  1.00  0.640          C  
ATOM  50810  CG  MET H3308      41.476  25.383  51.813  1.00  0.640          C  
ATOM  50811  SD  MET H3308      42.755  26.344  51.015  1.00  0.640          S  
ATOM  50812  CE  MET H3308      41.977  27.511  49.949  1.00  0.640          C  
ATOM  50813  H   MET H3308      41.431  22.372  52.051  1.00  0.560          H  
ATOM  50814  HA  MET H3308      39.165  24.178  52.318  1.00  0.540          H  
ATOM  50815 1HB  MET H3308      41.401  23.954  50.313  1.00  0.770          H  
ATOM  50816 2HB  MET H3308      40.152  25.189  50.198  1.00  0.770          H  
ATOM  50817 1HG  MET H3308      40.831  26.046  52.383  1.00  0.770          H  
ATOM  50818 2HG  MET H3308      41.948  24.715  52.491  1.00  0.770          H  
ATOM  50819 1HE  MET H3308      42.740  28.104  49.468  1.00  0.770          H  
ATOM  50820 2HE  MET H3308      41.399  26.989  49.204  1.00  0.770          H  
ATOM  50821 3HE  MET H3308      41.346  28.152  50.502  1.00  0.770          H  
ATOM  50822  N   ARG H3309      38.597  21.802  50.402  1.00  0.380          N  
ATOM  50823  CA  ARG H3309      37.684  21.220  49.453  1.00  0.350          C  
ATOM  50824  C   ARG H3309      36.477  20.673  50.201  1.00  0.360          C  
ATOM  50825  O   ARG H3309      35.553  20.141  49.587  1.00  0.400          O  
ATOM  50826  CB  ARG H3309      38.352  20.082  48.718  1.00  0.500          C  
ATOM  50827  CG  ARG H3309      39.567  20.458  47.907  1.00  0.500          C  
ATOM  50828  CD  ARG H3309      40.130  19.267  47.262  1.00  0.500          C  
ATOM  50829  NE  ARG H3309      40.595  18.296  48.265  1.00  0.500          N  
ATOM  50830  CZ  ARG H3309      40.897  17.014  48.040  1.00  0.500          C  
ATOM  50831  NH1 ARG H3309      40.814  16.477  46.831  1.00  0.500          N  
ATOM  50832  NH2 ARG H3309      41.276  16.311  49.080  1.00  0.500          N  
ATOM  50833  H   ARG H3309      39.109  21.146  51.000  1.00  0.460          H  
ATOM  50834  HA  ARG H3309      37.360  21.983  48.748  1.00  0.420          H  
ATOM  50835 1HB  ARG H3309      38.655  19.334  49.444  1.00  0.600          H  
ATOM  50836 2HB  ARG H3309      37.636  19.610  48.047  1.00  0.600          H  
ATOM  50837 1HG  ARG H3309      39.295  21.182  47.141  1.00  0.600          H  
ATOM  50838 2HG  ARG H3309      40.323  20.888  48.565  1.00  0.600          H  
ATOM  50839 1HD  ARG H3309      39.365  18.796  46.647  1.00  0.600          H  
ATOM  50840 2HD  ARG H3309      40.978  19.560  46.643  1.00  0.600          H  
ATOM  50841  HE  ARG H3309      40.691  18.598  49.253  1.00  0.600          H  
ATOM  50842 1HH1 ARG H3309      40.519  17.037  46.044  1.00  0.600          H  
ATOM  50843 2HH1 ARG H3309      41.047  15.503  46.693  1.00  0.600          H  
ATOM  50844 1HH2 ARG H3309      41.307  16.803  49.994  1.00  0.600          H  
ATOM  50845 2HH2 ARG H3309      41.517  15.336  48.995  1.00  0.600          H  
ATOM  50846  N   GLY H3310      36.492  20.785  51.536  1.00  0.370          N  
ATOM  50847  CA  GLY H3310      35.420  20.246  52.354  1.00  0.390          C  
ATOM  50848  C   GLY H3310      35.568  18.766  52.686  1.00  0.380          C  
ATOM  50849  O   GLY H3310      34.577  18.127  53.052  1.00  0.370          O  
ATOM  50850  H   GLY H3310      37.269  21.259  52.009  1.00  0.440          H  
ATOM  50851 1HA  GLY H3310      35.357  20.820  53.276  1.00  0.470          H  
ATOM  50852 2HA  GLY H3310      34.476  20.391  51.832  1.00  0.470          H  
ATOM  50853  N   VAL H3311      36.764  18.194  52.512  1.00  0.400          N  
ATOM  50854  CA  VAL H3311      36.925  16.779  52.789  1.00  0.400          C  
ATOM  50855  C   VAL H3311      37.380  16.599  54.225  1.00  0.400          C  
ATOM  50856  O   VAL H3311      38.352  17.227  54.668  1.00  0.440          O  
ATOM  50857  CB  VAL H3311      37.925  16.141  51.802  1.00  0.560          C  
ATOM  50858  CG1 VAL H3311      38.125  14.623  52.120  1.00  0.560          C  
ATOM  50859  CG2 VAL H3311      37.408  16.354  50.375  1.00  0.560          C  
ATOM  50860  H   VAL H3311      37.597  18.742  52.237  1.00  0.480          H  
ATOM  50861  HA  VAL H3311      35.963  16.283  52.663  1.00  0.480          H  
ATOM  50862  HB  VAL H3311      38.893  16.635  51.909  1.00  0.670          H  
ATOM  50863 1HG1 VAL H3311      38.842  14.200  51.417  1.00  0.670          H  
ATOM  50864 2HG1 VAL H3311      38.494  14.479  53.131  1.00  0.670          H  
ATOM  50865 3HG1 VAL H3311      37.172  14.107  52.018  1.00  0.670          H  
ATOM  50866 1HG2 VAL H3311      38.115  15.931  49.663  1.00  0.670          H  
ATOM  50867 2HG2 VAL H3311      36.441  15.871  50.263  1.00  0.670          H  
ATOM  50868 3HG2 VAL H3311      37.300  17.421  50.181  1.00  0.670          H  
ATOM  50869  N   GLU H3312      36.666  15.754  54.960  1.00  0.370          N  
ATOM  50870  CA  GLU H3312      36.991  15.522  56.356  1.00  0.380          C  
ATOM  50871  C   GLU H3312      38.182  14.559  56.413  1.00  0.400          C  
ATOM  50872  O   GLU H3312      38.177  13.517  55.734  1.00  0.400          O  
ATOM  50873  CB  GLU H3312      35.767  14.955  57.087  1.00  0.530          C  
ATOM  50874  CG  GLU H3312      35.860  14.941  58.605  1.00  0.530          C  
ATOM  50875  CD  GLU H3312      34.662  14.260  59.256  1.00  0.530          C  
ATOM  50876  OE1 GLU H3312      33.851  13.734  58.545  1.00  0.530          O  
ATOM  50877  OE2 GLU H3312      34.568  14.269  60.468  1.00  0.530          O  
ATOM  50878  H   GLU H3312      35.878  15.280  54.537  1.00  0.440          H  
ATOM  50879  HA  GLU H3312      37.283  16.462  56.820  1.00  0.460          H  
ATOM  50880 1HB  GLU H3312      34.887  15.535  56.818  1.00  0.630          H  
ATOM  50881 2HB  GLU H3312      35.596  13.931  56.758  1.00  0.630          H  
ATOM  50882 1HG  GLU H3312      36.785  14.473  58.924  1.00  0.630          H  
ATOM  50883 2HG  GLU H3312      35.896  15.979  58.942  1.00  0.630          H  
ATOM  50884  N   GLN H3313      39.197  14.953  57.191  1.00  0.410          N  
ATOM  50885  CA  GLN H3313      40.459  14.242  57.405  1.00  0.450          C  
ATOM  50886  C   GLN H3313      40.538  13.737  58.848  1.00  0.410          C  
ATOM  50887  O   GLN H3313      39.961  14.367  59.740  1.00  0.380          O  
ATOM  50888  CB  GLN H3313      41.635  15.209  57.224  1.00  0.610          C  
ATOM  50889  CG  GLN H3313      41.618  16.044  55.962  1.00  0.610          C  
ATOM  50890  CD  GLN H3313      41.699  15.298  54.723  1.00  0.610          C  
ATOM  50891  OE1 GLN H3313      42.563  14.454  54.491  1.00  0.610          O  
ATOM  50892  NE2 GLN H3313      40.791  15.613  53.852  1.00  0.610          N  
ATOM  50893  H   GLN H3313      39.078  15.836  57.674  1.00  0.490          H  
ATOM  50894  HA  GLN H3313      40.512  13.405  56.719  1.00  0.540          H  
ATOM  50895 1HB  GLN H3313      41.643  15.898  58.062  1.00  0.740          H  
ATOM  50896 2HB  GLN H3313      42.569  14.648  57.252  1.00  0.740          H  
ATOM  50897 1HG  GLN H3313      40.691  16.621  55.945  1.00  0.740          H  
ATOM  50898 2HG  GLN H3313      42.457  16.717  55.985  1.00  0.740          H  
ATOM  50899 1HE2 GLN H3313      40.769  15.162  52.961  1.00  0.740          H  
ATOM  50900 2HE2 GLN H3313      40.104  16.332  54.083  1.00  0.740          H  
ATOM  50901  N   HIS H3314      41.358  12.721  59.133  1.00  0.440          N  
ATOM  50902  CA  HIS H3314      41.500  12.320  60.551  1.00  0.430          C  
ATOM  50903  C   HIS H3314      42.842  11.739  60.953  1.00  0.440          C  
ATOM  50904  O   HIS H3314      43.566  11.285  60.117  1.00  0.440          O  
ATOM  50905  CB  HIS H3314      40.436  11.283  60.870  1.00  0.610          C  
ATOM  50906  CG  HIS H3314      40.596  10.027  60.164  1.00  0.610          C  
ATOM  50907  ND1 HIS H3314      40.375   9.945  58.850  1.00  0.610          N  
ATOM  50908  CD2 HIS H3314      40.886   8.766  60.576  1.00  0.610          C  
ATOM  50909  CE1 HIS H3314      40.550   8.722  58.452  1.00  0.610          C  
ATOM  50910  NE2 HIS H3314      40.841   7.972  59.456  1.00  0.610          N  
ATOM  50911  H   HIS H3314      41.795  12.202  58.361  1.00  0.530          H  
ATOM  50912  HA  HIS H3314      41.337  13.183  61.175  1.00  0.520          H  
ATOM  50913 1HB  HIS H3314      40.464  11.081  61.914  1.00  0.730          H  
ATOM  50914 2HB  HIS H3314      39.463  11.665  60.617  1.00  0.730          H  
ATOM  50915  HD2 HIS H3314      41.103   8.449  61.598  1.00  0.730          H  
ATOM  50916  HE1 HIS H3314      40.462   8.353  57.460  1.00  0.730          H  
ATOM  50917  HE2 HIS H3314      41.010   6.952  59.314  1.00  0.730          H  
ATOM  50918  N   VAL H3315      43.191  11.798  62.241  1.00  0.460          N  
ATOM  50919  CA  VAL H3315      44.398  11.144  62.776  1.00  0.460          C  
ATOM  50920  C   VAL H3315      44.003  10.415  64.073  1.00  0.430          C  
ATOM  50921  O   VAL H3315      43.284  10.992  64.891  1.00  0.480          O  
ATOM  50922  CB  VAL H3315      45.537  12.158  63.035  1.00  0.640          C  
ATOM  50923  CG1 VAL H3315      46.768  11.409  63.548  1.00  0.640          C  
ATOM  50924  CG2 VAL H3315      45.873  12.943  61.755  1.00  0.640          C  
ATOM  50925  H   VAL H3315      42.556  12.292  62.877  1.00  0.550          H  
ATOM  50926  HA  VAL H3315      44.752  10.405  62.057  1.00  0.550          H  
ATOM  50927  HB  VAL H3315      45.224  12.856  63.806  1.00  0.770          H  
ATOM  50928 1HG1 VAL H3315      47.566  12.117  63.747  1.00  0.770          H  
ATOM  50929 2HG1 VAL H3315      46.534  10.876  64.459  1.00  0.770          H  
ATOM  50930 3HG1 VAL H3315      47.104  10.692  62.795  1.00  0.770          H  
ATOM  50931 1HG2 VAL H3315      46.675  13.652  61.960  1.00  0.770          H  
ATOM  50932 2HG2 VAL H3315      46.189  12.246  60.977  1.00  0.770          H  
ATOM  50933 3HG2 VAL H3315      44.996  13.487  61.415  1.00  0.770          H  
ATOM  50934  N   THR H3316      44.429   9.161  64.284  1.00  0.410          N  
ATOM  50935  CA  THR H3316      43.987   8.497  65.515  1.00  0.430          C  
ATOM  50936  C   THR H3316      45.096   8.275  66.545  1.00  0.450          C  
ATOM  50937  O   THR H3316      46.196   7.804  66.249  1.00  0.470          O  
ATOM  50938  CB  THR H3316      43.234   7.187  65.198  1.00  0.590          C  
ATOM  50939  OG1 THR H3316      42.080   7.481  64.414  1.00  0.590          O  
ATOM  50940  CG2 THR H3316      42.769   6.527  66.476  1.00  0.590          C  
ATOM  50941  H   THR H3316      45.063   8.678  63.638  1.00  0.490          H  
ATOM  50942  HA  THR H3316      43.257   9.140  65.996  1.00  0.520          H  
ATOM  50943  HB  THR H3316      43.864   6.533  64.649  1.00  0.710          H  
ATOM  50944  HG1 THR H3316      42.357   7.785  63.551  1.00  0.710          H  
ATOM  50945 1HG2 THR H3316      42.219   5.620  66.234  1.00  0.710          H  
ATOM  50946 2HG2 THR H3316      43.619   6.275  67.095  1.00  0.710          H  
ATOM  50947 3HG2 THR H3316      42.115   7.209  67.015  1.00  0.710          H  
ATOM  50948  N   PHE H3317      44.779   8.633  67.782  1.00  0.490          N  
ATOM  50949  CA  PHE H3317      45.686   8.519  68.909  1.00  0.580          C  
ATOM  50950  C   PHE H3317      45.062   7.589  69.965  1.00  0.540          C  
ATOM  50951  O   PHE H3317      43.885   7.746  70.247  1.00  0.610          O  
ATOM  50952  CB  PHE H3317      45.861   9.919  69.492  1.00  0.780          C  
ATOM  50953  CG  PHE H3317      46.475  10.898  68.521  1.00  0.780          C  
ATOM  50954  CD1 PHE H3317      45.667  11.611  67.641  1.00  0.780          C  
ATOM  50955  CD2 PHE H3317      47.835  11.114  68.476  1.00  0.780          C  
ATOM  50956  CE1 PHE H3317      46.207  12.498  66.751  1.00  0.780          C  
ATOM  50957  CE2 PHE H3317      48.372  12.016  67.577  1.00  0.780          C  
ATOM  50958  CZ  PHE H3317      47.555  12.706  66.716  1.00  0.780          C  
ATOM  50959  H   PHE H3317      43.845   9.026  67.930  1.00  0.590          H  
ATOM  50960  HA  PHE H3317      46.645   8.163  68.556  1.00  0.700          H  
ATOM  50961 1HB  PHE H3317      44.888  10.308  69.797  1.00  0.930          H  
ATOM  50962 2HB  PHE H3317      46.477   9.875  70.365  1.00  0.930          H  
ATOM  50963  HD1 PHE H3317      44.585  11.453  67.657  1.00  0.930          H  
ATOM  50964  HD2 PHE H3317      48.491  10.561  69.155  1.00  0.930          H  
ATOM  50965  HE1 PHE H3317      45.553  13.036  66.070  1.00  0.930          H  
ATOM  50966  HE2 PHE H3317      49.448  12.174  67.542  1.00  0.930          H  
ATOM  50967  HZ  PHE H3317      47.981  13.413  66.004  1.00  0.930          H  
ATOM  50968  N   PRO H3318      45.747   6.580  70.517  1.00  0.550          N  
ATOM  50969  CA  PRO H3318      45.224   5.718  71.572  1.00  0.550          C  
ATOM  50970  C   PRO H3318      44.874   6.595  72.765  1.00  0.490          C  
ATOM  50971  O   PRO H3318      45.596   7.550  73.035  1.00  0.520          O  
ATOM  50972  CB  PRO H3318      46.411   4.788  71.858  1.00  0.830          C  
ATOM  50973  CG  PRO H3318      47.233   4.808  70.585  1.00  0.830          C  
ATOM  50974  CD  PRO H3318      47.092   6.216  70.054  1.00  0.830          C  
ATOM  50975  HA  PRO H3318      44.348   5.156  71.220  1.00  0.660          H  
ATOM  50976 1HB  PRO H3318      46.978   5.152  72.732  1.00  0.990          H  
ATOM  50977 2HB  PRO H3318      46.050   3.775  72.115  1.00  0.990          H  
ATOM  50978 1HG  PRO H3318      48.277   4.555  70.824  1.00  0.990          H  
ATOM  50979 2HG  PRO H3318      46.881   4.045  69.882  1.00  0.990          H  
ATOM  50980 1HD  PRO H3318      47.840   6.876  70.516  1.00  0.990          H  
ATOM  50981 2HD  PRO H3318      47.171   6.169  68.959  1.00  0.990          H  
ATOM  50982  N   VAL H3319      43.837   6.269  73.530  1.00  0.480          N  
ATOM  50983  CA  VAL H3319      43.514   7.129  74.687  1.00  0.520          C  
ATOM  50984  C   VAL H3319      44.652   7.302  75.686  1.00  0.600          C  
ATOM  50985  O   VAL H3319      44.671   8.282  76.418  1.00  0.680          O  
ATOM  50986  CB  VAL H3319      42.279   6.635  75.465  1.00  0.710          C  
ATOM  50987  CG1 VAL H3319      41.082   6.715  74.602  1.00  0.710          C  
ATOM  50988  CG2 VAL H3319      42.495   5.211  75.951  1.00  0.710          C  
ATOM  50989  H   VAL H3319      43.265   5.454  73.278  1.00  0.580          H  
ATOM  50990  HA  VAL H3319      43.268   8.117  74.295  1.00  0.620          H  
ATOM  50991  HB  VAL H3319      42.107   7.274  76.329  1.00  0.850          H  
ATOM  50992 1HG1 VAL H3319      40.237   6.362  75.147  1.00  0.850          H  
ATOM  50993 2HG1 VAL H3319      40.918   7.726  74.319  1.00  0.850          H  
ATOM  50994 3HG1 VAL H3319      41.216   6.129  73.746  1.00  0.850          H  
ATOM  50995 1HG2 VAL H3319      41.610   4.887  76.498  1.00  0.850          H  
ATOM  50996 2HG2 VAL H3319      42.655   4.548  75.118  1.00  0.850          H  
ATOM  50997 3HG2 VAL H3319      43.351   5.160  76.613  1.00  0.850          H  
ATOM  50998  N   SER H3320      45.594   6.367  75.718  1.00  0.640          N  
ATOM  50999  CA  SER H3320      46.725   6.398  76.631  1.00  0.750          C  
ATOM  51000  C   SER H3320      47.684   7.560  76.385  1.00  0.760          C  
ATOM  51001  O   SER H3320      48.501   7.883  77.251  1.00  0.850          O  
ATOM  51002  CB  SER H3320      47.473   5.085  76.546  1.00  1.010          C  
ATOM  51003  OG  SER H3320      48.052   4.926  75.287  1.00  1.010          O  
ATOM  51004  H   SER H3320      45.520   5.595  75.070  1.00  0.770          H  
ATOM  51005  HA  SER H3320      46.332   6.502  77.643  1.00  0.900          H  
ATOM  51006 1HB  SER H3320      48.247   5.057  77.312  1.00  1.210          H  
ATOM  51007 2HB  SER H3320      46.786   4.263  76.740  1.00  1.210          H  
ATOM  51008  HG  SER H3320      48.554   4.101  75.323  1.00  1.210          H  
ATOM  51009  N   ILE H3321      47.600   8.192  75.210  1.00  0.690          N  
ATOM  51010  CA  ILE H3321      48.481   9.306  74.903  1.00  0.720          C  
ATOM  51011  C   ILE H3321      47.702  10.619  74.965  1.00  0.700          C  
ATOM  51012  O   ILE H3321      48.229  11.679  74.620  1.00  0.850          O  
ATOM  51013  CB  ILE H3321      49.182   9.105  73.519  1.00  1.000          C  
ATOM  51014  CG1 ILE H3321      50.496   9.948  73.369  1.00  1.000          C  
ATOM  51015  CG2 ILE H3321      48.259   9.473  72.374  1.00  1.000          C  
ATOM  51016  CD1 ILE H3321      51.640   9.539  74.295  1.00  1.000          C  
ATOM  51017  H   ILE H3321      46.897   7.892  74.529  1.00  0.830          H  
ATOM  51018  HA  ILE H3321      49.242   9.349  75.671  1.00  0.860          H  
ATOM  51019  HB  ILE H3321      49.452   8.051  73.416  1.00  1.200          H  
ATOM  51020 1HG1 ILE H3321      50.849   9.829  72.343  1.00  1.200          H  
ATOM  51021 2HG1 ILE H3321      50.282  10.996  73.538  1.00  1.200          H  
ATOM  51022 1HG2 ILE H3321      48.767   9.288  71.443  1.00  1.200          H  
ATOM  51023 2HG2 ILE H3321      47.381   8.878  72.415  1.00  1.200          H  
ATOM  51024 3HG2 ILE H3321      47.981  10.522  72.417  1.00  1.200          H  
ATOM  51025 1HD1 ILE H3321      52.512  10.163  74.084  1.00  1.200          H  
ATOM  51026 2HD1 ILE H3321      51.366   9.665  75.334  1.00  1.200          H  
ATOM  51027 3HD1 ILE H3321      51.893   8.499  74.118  1.00  1.200          H  
ATOM  51028  N   VAL H3322      46.440  10.549  75.374  1.00  0.580          N  
ATOM  51029  CA  VAL H3322      45.612  11.726  75.447  1.00  0.590          C  
ATOM  51030  C   VAL H3322      45.569  12.265  76.869  1.00  0.610          C  
ATOM  51031  O   VAL H3322      45.180  11.585  77.816  1.00  0.640          O  
ATOM  51032  CB  VAL H3322      44.237  11.388  74.857  1.00  0.820          C  
ATOM  51033  CG1 VAL H3322      43.269  12.564  74.977  1.00  0.820          C  
ATOM  51034  CG2 VAL H3322      44.498  11.007  73.361  1.00  0.820          C  
ATOM  51035  H   VAL H3322      46.042   9.657  75.684  1.00  0.700          H  
ATOM  51036  HA  VAL H3322      46.054  12.495  74.814  1.00  0.710          H  
ATOM  51037  HB  VAL H3322      43.797  10.540  75.387  1.00  0.990          H  
ATOM  51038 1HG1 VAL H3322      42.312  12.302  74.530  1.00  0.990          H  
ATOM  51039 2HG1 VAL H3322      43.117  12.806  76.030  1.00  0.990          H  
ATOM  51040 3HG1 VAL H3322      43.679  13.408  74.479  1.00  0.990          H  
ATOM  51041 1HG2 VAL H3322      43.611  10.746  72.871  1.00  0.990          H  
ATOM  51042 2HG2 VAL H3322      44.948  11.852  72.847  1.00  0.990          H  
ATOM  51043 3HG2 VAL H3322      45.178  10.158  73.311  1.00  0.990          H  
ATOM  51044  N   GLU H3323      45.985  13.510  76.987  1.00  0.630          N  
ATOM  51045  CA  GLU H3323      46.127  14.230  78.241  1.00  0.660          C  
ATOM  51046  C   GLU H3323      45.901  15.705  77.893  1.00  0.660          C  
ATOM  51047  O   GLU H3323      45.977  16.027  76.707  1.00  0.630          O  
ATOM  51048  CB  GLU H3323      47.546  13.983  78.792  1.00  0.910          C  
ATOM  51049  CG  GLU H3323      48.638  14.570  77.909  1.00  0.910          C  
ATOM  51050  CD  GLU H3323      50.036  14.371  78.412  1.00  0.910          C  
ATOM  51051  OE1 GLU H3323      50.212  13.667  79.372  1.00  0.910          O  
ATOM  51052  OE2 GLU H3323      50.938  14.966  77.838  1.00  0.910          O  
ATOM  51053  H   GLU H3323      46.267  13.972  76.134  1.00  0.760          H  
ATOM  51054  HA  GLU H3323      45.370  13.878  78.941  1.00  0.790          H  
ATOM  51055 1HB  GLU H3323      47.671  14.335  79.794  1.00  1.090          H  
ATOM  51056 2HB  GLU H3323      47.720  12.906  78.824  1.00  1.090          H  
ATOM  51057 1HG  GLU H3323      48.560  14.131  76.913  1.00  1.090          H  
ATOM  51058 2HG  GLU H3323      48.461  15.619  77.817  1.00  1.090          H  
ATOM  51059  N   PRO H3324      45.717  16.629  78.862  1.00  0.700          N  
ATOM  51060  CA  PRO H3324      45.492  18.057  78.657  1.00  0.710          C  
ATOM  51061  C   PRO H3324      46.461  18.735  77.687  1.00  0.690          C  
ATOM  51062  O   PRO H3324      46.043  19.651  76.976  1.00  0.690          O  
ATOM  51063  CB  PRO H3324      45.638  18.618  80.074  1.00  1.060          C  
ATOM  51064  CG  PRO H3324      45.184  17.484  80.964  1.00  1.060          C  
ATOM  51065  CD  PRO H3324      45.711  16.238  80.297  1.00  1.060          C  
ATOM  51066  HA  PRO H3324      44.459  18.198  78.314  1.00  0.850          H  
ATOM  51067 1HB  PRO H3324      46.682  18.930  80.257  1.00  1.280          H  
ATOM  51068 2HB  PRO H3324      45.017  19.522  80.186  1.00  1.280          H  
ATOM  51069 1HG  PRO H3324      45.574  17.618  81.986  1.00  1.280          H  
ATOM  51070 2HG  PRO H3324      44.080  17.471  81.046  1.00  1.280          H  
ATOM  51071 1HD  PRO H3324      46.718  16.056  80.670  1.00  1.280          H  
ATOM  51072 2HD  PRO H3324      45.020  15.404  80.499  1.00  1.280          H  
ATOM  51073  N   SER H3325      47.724  18.275  77.579  1.00  0.700          N  
ATOM  51074  CA  SER H3325      48.686  18.895  76.652  1.00  0.710          C  
ATOM  51075  C   SER H3325      48.145  18.881  75.205  1.00  0.700          C  
ATOM  51076  O   SER H3325      48.503  19.734  74.371  1.00  0.710          O  
ATOM  51077  CB  SER H3325      50.000  18.140  76.711  1.00  0.990          C  
ATOM  51078  OG  SER H3325      49.861  16.869  76.144  1.00  0.990          O  
ATOM  51079  H   SER H3325      48.076  17.522  78.157  1.00  0.840          H  
ATOM  51080  HA  SER H3325      48.855  19.924  76.969  1.00  0.850          H  
ATOM  51081 1HB  SER H3325      50.781  18.699  76.195  1.00  1.190          H  
ATOM  51082 2HB  SER H3325      50.300  18.036  77.753  1.00  1.190          H  
ATOM  51083  HG  SER H3325      50.512  16.279  76.602  1.00  1.190          H  
ATOM  51084  N   LEU H3326      47.232  17.938  74.934  1.00  0.700          N  
ATOM  51085  CA  LEU H3326      46.557  17.789  73.662  1.00  0.710          C  
ATOM  51086  C   LEU H3326      45.691  18.980  73.365  1.00  0.730          C  
ATOM  51087  O   LEU H3326      45.530  19.386  72.220  1.00  0.880          O  
ATOM  51088  CB  LEU H3326      45.637  16.553  73.633  1.00  0.990          C  
ATOM  51089  CG  LEU H3326      44.787  16.409  72.332  1.00  0.990          C  
ATOM  51090  CD1 LEU H3326      45.662  16.321  71.152  1.00  0.990          C  
ATOM  51091  CD2 LEU H3326      43.882  15.198  72.404  1.00  0.990          C  
ATOM  51092  H   LEU H3326      46.975  17.286  75.678  1.00  0.840          H  
ATOM  51093  HA  LEU H3326      47.326  17.704  72.899  1.00  0.850          H  
ATOM  51094 1HB  LEU H3326      46.241  15.658  73.761  1.00  1.190          H  
ATOM  51095 2HB  LEU H3326      44.945  16.622  74.468  1.00  1.190          H  
ATOM  51096  HG  LEU H3326      44.176  17.284  72.236  1.00  1.190          H  
ATOM  51097 1HD1 LEU H3326      45.058  16.266  70.276  1.00  1.190          H  
ATOM  51098 2HD1 LEU H3326      46.283  17.199  71.068  1.00  1.190          H  
ATOM  51099 3HD1 LEU H3326      46.285  15.434  71.229  1.00  1.190          H  
ATOM  51100 1HD2 LEU H3326      43.282  15.135  71.502  1.00  1.190          H  
ATOM  51101 2HD2 LEU H3326      44.487  14.300  72.499  1.00  1.190          H  
ATOM  51102 3HD2 LEU H3326      43.227  15.299  73.260  1.00  1.190          H  
ATOM  51103  N   PHE H3327      45.052  19.512  74.384  1.00  0.690          N  
ATOM  51104  CA  PHE H3327      44.129  20.589  74.177  1.00  0.700          C  
ATOM  51105  C   PHE H3327      44.832  21.926  74.389  1.00  0.700          C  
ATOM  51106  O   PHE H3327      44.373  22.954  73.897  1.00  0.750          O  
ATOM  51107  CB  PHE H3327      42.973  20.398  75.143  1.00  0.980          C  
ATOM  51108  CG  PHE H3327      42.194  19.108  74.883  1.00  0.980          C  
ATOM  51109  CD1 PHE H3327      42.512  17.944  75.578  1.00  0.980          C  
ATOM  51110  CD2 PHE H3327      41.146  19.059  73.981  1.00  0.980          C  
ATOM  51111  CE1 PHE H3327      41.813  16.778  75.377  1.00  0.980          C  
ATOM  51112  CE2 PHE H3327      40.440  17.875  73.780  1.00  0.980          C  
ATOM  51113  CZ  PHE H3327      40.775  16.743  74.479  1.00  0.980          C  
ATOM  51114  H   PHE H3327      45.222  19.204  75.336  1.00  0.830          H  
ATOM  51115  HA  PHE H3327      43.754  20.549  73.155  1.00  0.840          H  
ATOM  51116 1HB  PHE H3327      43.365  20.366  76.163  1.00  1.170          H  
ATOM  51117 2HB  PHE H3327      42.288  21.241  75.071  1.00  1.170          H  
ATOM  51118  HD1 PHE H3327      43.329  17.960  76.293  1.00  1.170          H  
ATOM  51119  HD2 PHE H3327      40.875  19.966  73.424  1.00  1.170          H  
ATOM  51120  HE1 PHE H3327      42.082  15.881  75.938  1.00  1.170          H  
ATOM  51121  HE2 PHE H3327      39.614  17.843  73.068  1.00  1.170          H  
ATOM  51122  HZ  PHE H3327      40.221  15.820  74.322  1.00  1.170          H  
ATOM  51123  N   GLU H3328      45.951  21.909  75.118  1.00  0.690          N  
ATOM  51124  CA  GLU H3328      46.725  23.118  75.371  1.00  0.710          C  
ATOM  51125  C   GLU H3328      47.643  23.488  74.197  1.00  0.770          C  
ATOM  51126  O   GLU H3328      47.668  24.644  73.772  1.00  0.830          O  
ATOM  51127  CB  GLU H3328      47.573  22.944  76.634  1.00  0.990          C  
ATOM  51128  CG  GLU H3328      46.776  22.863  77.946  1.00  0.990          C  
ATOM  51129  CD  GLU H3328      47.643  22.543  79.141  1.00  0.990          C  
ATOM  51130  OE1 GLU H3328      48.789  22.203  78.942  1.00  0.990          O  
ATOM  51131  OE2 GLU H3328      47.163  22.642  80.247  1.00  0.990          O  
ATOM  51132  H   GLU H3328      46.224  21.039  75.579  1.00  0.830          H  
ATOM  51133  HA  GLU H3328      46.030  23.941  75.529  1.00  0.850          H  
ATOM  51134 1HB  GLU H3328      48.158  22.042  76.541  1.00  1.180          H  
ATOM  51135 2HB  GLU H3328      48.272  23.775  76.715  1.00  1.180          H  
ATOM  51136 1HG  GLU H3328      46.279  23.818  78.114  1.00  1.180          H  
ATOM  51137 2HG  GLU H3328      46.006  22.101  77.844  1.00  1.180          H  
ATOM  51138  N   GLU H3329      48.416  22.518  73.679  1.00  0.760          N  
ATOM  51139  CA  GLU H3329      49.337  22.801  72.580  1.00  0.850          C  
ATOM  51140  C   GLU H3329      48.882  22.205  71.247  1.00  0.790          C  
ATOM  51141  O   GLU H3329      49.057  22.834  70.206  1.00  0.890          O  
ATOM  51142  CB  GLU H3329      50.748  22.294  72.899  1.00  1.150          C  
ATOM  51143  CG  GLU H3329      51.423  22.976  74.093  1.00  1.150          C  
ATOM  51144  CD  GLU H3329      52.842  22.477  74.340  1.00  1.150          C  
ATOM  51145  OE1 GLU H3329      53.292  21.636  73.596  1.00  1.150          O  
ATOM  51146  OE2 GLU H3329      53.463  22.938  75.270  1.00  1.150          O  
ATOM  51147  H   GLU H3329      48.385  21.574  74.063  1.00  0.910          H  
ATOM  51148  HA  GLU H3329      49.391  23.879  72.456  1.00  1.020          H  
ATOM  51149 1HB  GLU H3329      50.702  21.222  73.107  1.00  1.380          H  
ATOM  51150 2HB  GLU H3329      51.385  22.429  72.025  1.00  1.380          H  
ATOM  51151 1HG  GLU H3329      51.449  24.050  73.913  1.00  1.380          H  
ATOM  51152 2HG  GLU H3329      50.818  22.800  74.983  1.00  1.380          H  
ATOM  51153  N   GLY H3330      48.283  21.011  71.277  1.00  0.670          N  
ATOM  51154  CA  GLY H3330      47.835  20.326  70.050  1.00  0.610          C  
ATOM  51155  C   GLY H3330      48.881  19.371  69.452  1.00  0.580          C  
ATOM  51156  O   GLY H3330      50.007  19.258  69.949  1.00  0.630          O  
ATOM  51157  H   GLY H3330      48.177  20.549  72.184  1.00  0.800          H  
ATOM  51158 1HA  GLY H3330      46.926  19.766  70.263  1.00  0.730          H  
ATOM  51159 2HA  GLY H3330      47.558  21.071  69.307  1.00  0.730          H  
ATOM  51160  N   LYS H3331      48.497  18.647  68.390  1.00  0.510          N  
ATOM  51161  CA  LYS H3331      49.405  17.667  67.771  1.00  0.510          C  
ATOM  51162  C   LYS H3331      49.861  18.136  66.404  1.00  0.500          C  
ATOM  51163  O   LYS H3331      49.181  18.914  65.746  1.00  0.520          O  
ATOM  51164  CB  LYS H3331      48.761  16.281  67.656  1.00  0.710          C  
ATOM  51165  CG  LYS H3331      48.237  15.721  68.973  1.00  0.710          C  
ATOM  51166  CD  LYS H3331      49.314  15.507  70.084  1.00  0.710          C  
ATOM  51167  CE  LYS H3331      50.247  14.336  69.810  1.00  0.710          C  
ATOM  51168  NZ  LYS H3331      51.222  14.128  70.931  1.00  0.710          N  
ATOM  51169  H   LYS H3331      47.555  18.809  68.019  1.00  0.610          H  
ATOM  51170  HA  LYS H3331      50.303  17.587  68.378  1.00  0.610          H  
ATOM  51171 1HB  LYS H3331      47.914  16.338  66.969  1.00  0.860          H  
ATOM  51172 2HB  LYS H3331      49.472  15.577  67.229  1.00  0.860          H  
ATOM  51173 1HG  LYS H3331      47.548  16.450  69.321  1.00  0.860          H  
ATOM  51174 2HG  LYS H3331      47.696  14.793  68.805  1.00  0.860          H  
ATOM  51175 1HD  LYS H3331      49.901  16.410  70.233  1.00  0.860          H  
ATOM  51176 2HD  LYS H3331      48.795  15.304  71.020  1.00  0.860          H  
ATOM  51177 1HE  LYS H3331      49.658  13.434  69.695  1.00  0.860          H  
ATOM  51178 2HE  LYS H3331      50.803  14.521  68.895  1.00  0.860          H  
ATOM  51179 1HZ  LYS H3331      51.825  13.342  70.716  1.00  0.860          H  
ATOM  51180 2HZ  LYS H3331      51.786  14.961  71.049  1.00  0.860          H  
ATOM  51181 3HZ  LYS H3331      50.720  13.939  71.792  1.00  0.860          H  
ATOM  51182  N   MET H3332      51.014  17.665  65.959  1.00  0.540          N  
ATOM  51183  CA  MET H3332      51.510  18.119  64.670  1.00  0.520          C  
ATOM  51184  C   MET H3332      51.088  17.229  63.510  1.00  0.520          C  
ATOM  51185  O   MET H3332      50.956  16.013  63.669  1.00  0.530          O  
ATOM  51186  CB  MET H3332      53.022  18.244  64.717  1.00  0.740          C  
ATOM  51187  CG  MET H3332      53.497  19.091  65.882  1.00  0.740          C  
ATOM  51188  SD  MET H3332      52.751  20.711  65.918  1.00  0.740          S  
ATOM  51189  CE  MET H3332      53.387  21.539  64.511  1.00  0.740          C  
ATOM  51190  H   MET H3332      51.550  17.010  66.510  1.00  0.650          H  
ATOM  51191  HA  MET H3332      51.096  19.101  64.477  1.00  0.620          H  
ATOM  51192 1HB  MET H3332      53.462  17.254  64.815  1.00  0.880          H  
ATOM  51193 2HB  MET H3332      53.390  18.669  63.783  1.00  0.880          H  
ATOM  51194 1HG  MET H3332      53.270  18.589  66.819  1.00  0.880          H  
ATOM  51195 2HG  MET H3332      54.580  19.216  65.820  1.00  0.880          H  
ATOM  51196 1HE  MET H3332      52.989  22.520  64.485  1.00  0.880          H  
ATOM  51197 2HE  MET H3332      54.439  21.589  64.576  1.00  0.880          H  
ATOM  51198 3HE  MET H3332      53.104  21.010  63.611  1.00  0.880          H  
ATOM  51199  N   PHE H3333      50.932  17.832  62.331  1.00  0.530          N  
ATOM  51200  CA  PHE H3333      50.627  17.081  61.114  1.00  0.540          C  
ATOM  51201  C   PHE H3333      51.258  17.765  59.899  1.00  0.570          C  
ATOM  51202  O   PHE H3333      51.703  18.913  59.980  1.00  0.570          O  
ATOM  51203  CB  PHE H3333      49.110  16.949  60.912  1.00  0.750          C  
ATOM  51204  CG  PHE H3333      48.398  18.226  60.578  1.00  0.750          C  
ATOM  51205  CD1 PHE H3333      48.120  18.543  59.248  1.00  0.750          C  
ATOM  51206  CD2 PHE H3333      48.022  19.117  61.562  1.00  0.750          C  
ATOM  51207  CE1 PHE H3333      47.484  19.705  58.929  1.00  0.750          C  
ATOM  51208  CE2 PHE H3333      47.383  20.283  61.233  1.00  0.750          C  
ATOM  51209  CZ  PHE H3333      47.118  20.570  59.914  1.00  0.750          C  
ATOM  51210  H   PHE H3333      51.000  18.852  62.300  1.00  0.640          H  
ATOM  51211  HA  PHE H3333      51.053  16.081  61.205  1.00  0.650          H  
ATOM  51212 1HB  PHE H3333      48.914  16.240  60.113  1.00  0.900          H  
ATOM  51213 2HB  PHE H3333      48.666  16.543  61.821  1.00  0.900          H  
ATOM  51214  HD1 PHE H3333      48.416  17.849  58.455  1.00  0.900          H  
ATOM  51215  HD2 PHE H3333      48.249  18.886  62.606  1.00  0.900          H  
ATOM  51216  HE1 PHE H3333      47.274  19.941  57.894  1.00  0.900          H  
ATOM  51217  HE2 PHE H3333      47.093  20.988  62.011  1.00  0.900          H  
ATOM  51218  HZ  PHE H3333      46.624  21.495  59.654  1.00  0.900          H  
ATOM  51219  N   ASP H3334      51.329  17.038  58.779  1.00  0.610          N  
ATOM  51220  CA  ASP H3334      51.900  17.562  57.535  1.00  0.610          C  
ATOM  51221  C   ASP H3334      50.867  18.318  56.688  1.00  0.590          C  
ATOM  51222  O   ASP H3334      50.016  17.733  56.009  1.00  0.620          O  
ATOM  51223  CB  ASP H3334      52.546  16.427  56.734  1.00  0.850          C  
ATOM  51224  CG  ASP H3334      53.248  16.916  55.471  1.00  0.850          C  
ATOM  51225  OD1 ASP H3334      53.015  18.057  55.083  1.00  0.850          O  
ATOM  51226  OD2 ASP H3334      54.022  16.172  54.891  1.00  0.850          O  
ATOM  51227  H   ASP H3334      50.974  16.094  58.793  1.00  0.730          H  
ATOM  51228  HA  ASP H3334      52.691  18.268  57.801  1.00  0.730          H  
ATOM  51229 1HB  ASP H3334      53.270  15.903  57.360  1.00  1.020          H  
ATOM  51230 2HB  ASP H3334      51.777  15.707  56.444  1.00  1.020          H  
ATOM  51231  N   GLY H3335      50.941  19.641  56.727  1.00  0.560          N  
ATOM  51232  CA  GLY H3335      49.964  20.493  56.075  1.00  0.530          C  
ATOM  51233  C   GLY H3335      50.204  20.619  54.588  1.00  0.510          C  
ATOM  51234  O   GLY H3335      49.381  21.171  53.852  1.00  0.520          O  
ATOM  51235  H   GLY H3335      51.703  20.071  57.259  1.00  0.670          H  
ATOM  51236 1HA  GLY H3335      48.961  20.119  56.263  1.00  0.640          H  
ATOM  51237 2HA  GLY H3335      50.034  21.474  56.515  1.00  0.640          H  
ATOM  51238  N   SER H3336      51.322  20.081  54.112  1.00  0.480          N  
ATOM  51239  CA  SER H3336      51.636  20.195  52.698  1.00  0.470          C  
ATOM  51240  C   SER H3336      50.877  19.123  51.927  1.00  0.480          C  
ATOM  51241  O   SER H3336      50.845  19.125  50.694  1.00  0.480          O  
ATOM  51242  CB  SER H3336      53.125  20.128  52.462  1.00  0.660          C  
ATOM  51243  OG  SER H3336      53.610  18.855  52.647  1.00  0.660          O  
ATOM  51244  H   SER H3336      51.962  19.557  54.725  1.00  0.580          H  
ATOM  51245  HA  SER H3336      51.289  21.158  52.348  1.00  0.560          H  
ATOM  51246 1HB  SER H3336      53.354  20.473  51.455  1.00  0.790          H  
ATOM  51247 2HB  SER H3336      53.615  20.798  53.155  1.00  0.790          H  
ATOM  51248  HG  SER H3336      53.407  18.592  53.553  1.00  0.790          H  
ATOM  51249  N   SER H3337      50.256  18.195  52.670  1.00  0.530          N  
ATOM  51250  CA  SER H3337      49.483  17.111  52.107  1.00  0.580          C  
ATOM  51251  C   SER H3337      48.021  17.516  51.998  1.00  0.550          C  
ATOM  51252  O   SER H3337      47.195  16.748  51.503  1.00  0.560          O  
ATOM  51253  CB  SER H3337      49.578  15.878  52.991  1.00  0.790          C  
ATOM  51254  OG  SER H3337      50.884  15.378  53.052  1.00  0.790          O  
ATOM  51255  H   SER H3337      50.298  18.236  53.693  1.00  0.640          H  
ATOM  51256  HA  SER H3337      49.865  16.882  51.112  1.00  0.700          H  
ATOM  51257 1HB  SER H3337      49.248  16.146  53.994  1.00  0.950          H  
ATOM  51258 2HB  SER H3337      48.905  15.109  52.616  1.00  0.950          H  
ATOM  51259  HG  SER H3337      50.859  14.597  53.615  1.00  0.950          H  
ATOM  51260  N   ILE H3338      47.688  18.712  52.488  1.00  0.530          N  
ATOM  51261  CA  ILE H3338      46.308  19.129  52.526  1.00  0.540          C  
ATOM  51262  C   ILE H3338      46.047  20.174  51.459  1.00  0.530          C  
ATOM  51263  O   ILE H3338      46.732  21.199  51.396  1.00  0.510          O  
ATOM  51264  CB  ILE H3338      45.972  19.647  53.935  1.00  0.750          C  
ATOM  51265  CG1 ILE H3338      46.352  18.563  55.036  1.00  0.750          C  
ATOM  51266  CG2 ILE H3338      44.533  19.991  53.999  1.00  0.750          C  
ATOM  51267  CD1 ILE H3338      45.667  17.185  54.927  1.00  0.750          C  
ATOM  51268  H   ILE H3338      48.401  19.354  52.844  1.00  0.640          H  
ATOM  51269  HA  ILE H3338      45.670  18.275  52.306  1.00  0.650          H  
ATOM  51270  HB  ILE H3338      46.568  20.535  54.150  1.00  0.900          H  
ATOM  51271 1HG1 ILE H3338      47.430  18.398  54.996  1.00  0.900          H  
ATOM  51272 2HG1 ILE H3338      46.111  18.980  56.007  1.00  0.900          H  
ATOM  51273 1HG2 ILE H3338      44.270  20.347  54.971  1.00  0.900          H  
ATOM  51274 2HG2 ILE H3338      44.314  20.767  53.265  1.00  0.900          H  
ATOM  51275 3HG2 ILE H3338      43.971  19.105  53.780  1.00  0.900          H  
ATOM  51276 1HD1 ILE H3338      46.016  16.549  55.735  1.00  0.900          H  
ATOM  51277 2HD1 ILE H3338      44.592  17.281  54.998  1.00  0.900          H  
ATOM  51278 3HD1 ILE H3338      45.917  16.706  53.979  1.00  0.900          H  
ATOM  51279  N   ALA H3339      45.064  19.902  50.606  1.00  0.640          N  
ATOM  51280  CA  ALA H3339      44.795  20.779  49.488  1.00  0.730          C  
ATOM  51281  C   ALA H3339      44.614  22.224  49.910  1.00  0.660          C  
ATOM  51282  O   ALA H3339      43.723  22.567  50.707  1.00  0.680          O  
ATOM  51283  CB  ALA H3339      43.536  20.319  48.769  1.00  0.990          C  
ATOM  51284  H   ALA H3339      44.538  19.044  50.724  1.00  0.770          H  
ATOM  51285  HA  ALA H3339      45.644  20.727  48.807  1.00  0.880          H  
ATOM  51286 1HB  ALA H3339      43.349  20.961  47.913  1.00  1.180          H  
ATOM  51287 2HB  ALA H3339      43.665  19.292  48.430  1.00  1.180          H  
ATOM  51288 3HB  ALA H3339      42.689  20.370  49.453  1.00  1.180          H  
ATOM  51289  N   GLY H3340      45.460  23.063  49.298  1.00  0.640          N  
ATOM  51290  CA  GLY H3340      45.475  24.507  49.449  1.00  0.550          C  
ATOM  51291  C   GLY H3340      46.143  25.064  50.705  1.00  0.480          C  
ATOM  51292  O   GLY H3340      46.139  26.283  50.888  1.00  0.460          O  
ATOM  51293  H   GLY H3340      46.151  22.653  48.687  1.00  0.770          H  
ATOM  51294 1HA  GLY H3340      45.970  24.933  48.577  1.00  0.660          H  
ATOM  51295 2HA  GLY H3340      44.461  24.866  49.406  1.00  0.660          H  
ATOM  51296  N   TRP H3341      46.738  24.232  51.572  1.00  0.490          N  
ATOM  51297  CA  TRP H3341      47.288  24.837  52.795  1.00  0.500          C  
ATOM  51298  C   TRP H3341      48.772  25.239  52.822  1.00  0.550          C  
ATOM  51299  O   TRP H3341      49.077  26.430  52.757  1.00  1.020          O  
ATOM  51300  CB  TRP H3341      47.020  23.928  54.001  1.00  0.700          C  
ATOM  51301  CG  TRP H3341      45.582  23.906  54.442  1.00  0.700          C  
ATOM  51302  CD1 TRP H3341      44.543  24.619  53.918  1.00  0.700          C  
ATOM  51303  CD2 TRP H3341      45.019  23.169  55.544  1.00  0.700          C  
ATOM  51304  NE1 TRP H3341      43.404  24.366  54.613  1.00  0.700          N  
ATOM  51305  CE2 TRP H3341      43.662  23.492  55.591  1.00  0.700          C  
ATOM  51306  CE3 TRP H3341      45.541  22.275  56.487  1.00  0.700          C  
ATOM  51307  CZ2 TRP H3341      42.830  22.958  56.509  1.00  0.700          C  
ATOM  51308  CZ3 TRP H3341      44.667  21.734  57.409  1.00  0.700          C  
ATOM  51309  CH2 TRP H3341      43.355  22.074  57.399  1.00  0.700          C  
ATOM  51310  H   TRP H3341      46.754  23.216  51.418  1.00  0.590          H  
ATOM  51311  HA  TRP H3341      46.734  25.752  52.968  1.00  0.600          H  
ATOM  51312 1HB  TRP H3341      47.313  22.906  53.752  1.00  0.840          H  
ATOM  51313 2HB  TRP H3341      47.630  24.253  54.842  1.00  0.840          H  
ATOM  51314  HD1 TRP H3341      44.597  25.299  53.080  1.00  0.840          H  
ATOM  51315  HE1 TRP H3341      42.493  24.781  54.419  1.00  0.840          H  
ATOM  51316  HE3 TRP H3341      46.594  22.002  56.481  1.00  0.840          H  
ATOM  51317  HZ2 TRP H3341      41.773  23.207  56.538  1.00  0.840          H  
ATOM  51318  HZ3 TRP H3341      45.035  21.028  58.135  1.00  0.840          H  
ATOM  51319  HH2 TRP H3341      42.692  21.635  58.121  1.00  0.840          H  
ATOM  51320  N   LYS H3342      49.705  24.291  52.871  1.00  0.560          N  
ATOM  51321  CA  LYS H3342      51.130  24.659  52.994  1.00  0.500          C  
ATOM  51322  C   LYS H3342      52.058  24.111  51.928  1.00  0.520          C  
ATOM  51323  O   LYS H3342      51.715  23.169  51.217  1.00  0.610          O  
ATOM  51324  CB  LYS H3342      51.673  24.219  54.358  1.00  0.720          C  
ATOM  51325  CG  LYS H3342      51.076  24.880  55.613  1.00  0.720          C  
ATOM  51326  CD  LYS H3342      51.520  26.347  55.721  1.00  0.720          C  
ATOM  51327  CE  LYS H3342      51.113  27.021  57.030  1.00  0.720          C  
ATOM  51328  NZ  LYS H3342      51.510  28.484  57.037  1.00  0.720          N  
ATOM  51329  H   LYS H3342      49.440  23.303  52.910  1.00  0.670          H  
ATOM  51330  HA  LYS H3342      51.208  25.743  52.928  1.00  0.600          H  
ATOM  51331 1HB  LYS H3342      51.519  23.157  54.465  1.00  0.870          H  
ATOM  51332 2HB  LYS H3342      52.734  24.363  54.383  1.00  0.870          H  
ATOM  51333 1HG  LYS H3342      49.993  24.833  55.576  1.00  0.870          H  
ATOM  51334 2HG  LYS H3342      51.434  24.343  56.488  1.00  0.870          H  
ATOM  51335 1HD  LYS H3342      52.603  26.382  55.653  1.00  0.870          H  
ATOM  51336 2HD  LYS H3342      51.105  26.923  54.898  1.00  0.870          H  
ATOM  51337 1HE  LYS H3342      50.050  26.938  57.149  1.00  0.870          H  
ATOM  51338 2HE  LYS H3342      51.601  26.518  57.865  1.00  0.870          H  
ATOM  51339 1HZ  LYS H3342      51.258  28.967  57.921  1.00  0.870          H  
ATOM  51340 2HZ  LYS H3342      52.514  28.575  56.941  1.00  0.870          H  
ATOM  51341 3HZ  LYS H3342      51.058  28.940  56.268  1.00  0.870          H  
ATOM  51342  N   GLY H3343      53.219  24.755  51.773  1.00  0.490          N  
ATOM  51343  CA  GLY H3343      54.253  24.252  50.885  1.00  0.540          C  
ATOM  51344  C   GLY H3343      55.134  23.233  51.612  1.00  0.560          C  
ATOM  51345  O   GLY H3343      54.874  22.878  52.760  1.00  0.620          O  
ATOM  51346  H   GLY H3343      53.409  25.615  52.310  1.00  0.590          H  
ATOM  51347 1HA  GLY H3343      53.797  23.794  50.007  1.00  0.650          H  
ATOM  51348 2HA  GLY H3343      54.864  25.086  50.540  1.00  0.650          H  
ATOM  51349  N   ILE H3344      56.187  22.797  50.935  1.00  0.740          N  
ATOM  51350  CA  ILE H3344      57.150  21.794  51.407  1.00  0.780          C  
ATOM  51351  C   ILE H3344      57.991  22.191  52.617  1.00  0.720          C  
ATOM  51352  O   ILE H3344      58.303  21.349  53.465  1.00  0.760          O  
ATOM  51353  CB  ILE H3344      58.082  21.401  50.237  1.00  1.080          C  
ATOM  51354  CG1 ILE H3344      57.467  20.256  49.393  1.00  1.080          C  
ATOM  51355  CG2 ILE H3344      59.488  20.994  50.709  1.00  1.080          C  
ATOM  51356  CD1 ILE H3344      56.023  20.457  48.934  1.00  1.080          C  
ATOM  51357  H   ILE H3344      56.306  23.160  49.997  1.00  0.890          H  
ATOM  51358  HA  ILE H3344      56.585  20.910  51.701  1.00  0.940          H  
ATOM  51359  HB  ILE H3344      58.177  22.254  49.577  1.00  1.290          H  
ATOM  51360 1HG1 ILE H3344      58.083  20.142  48.492  1.00  1.290          H  
ATOM  51361 2HG1 ILE H3344      57.529  19.347  49.961  1.00  1.290          H  
ATOM  51362 1HG2 ILE H3344      60.075  20.761  49.825  1.00  1.290          H  
ATOM  51363 2HG2 ILE H3344      59.988  21.794  51.241  1.00  1.290          H  
ATOM  51364 3HG2 ILE H3344      59.434  20.123  51.349  1.00  1.290          H  
ATOM  51365 1HD1 ILE H3344      55.723  19.602  48.334  1.00  1.290          H  
ATOM  51366 2HD1 ILE H3344      55.346  20.542  49.780  1.00  1.290          H  
ATOM  51367 3HD1 ILE H3344      55.966  21.359  48.323  1.00  1.290          H  
ATOM  51368  N   ASN H3345      58.451  23.445  52.628  1.00  0.810          N  
ATOM  51369  CA  ASN H3345      59.362  23.974  53.642  1.00  0.830          C  
ATOM  51370  C   ASN H3345      58.697  24.614  54.853  1.00  0.800          C  
ATOM  51371  O   ASN H3345      59.362  25.233  55.682  1.00  1.010          O  
ATOM  51372  CB  ASN H3345      60.283  24.961  52.973  1.00  1.150          C  
ATOM  51373  CG  ASN H3345      59.492  26.095  52.384  1.00  1.150          C  
ATOM  51374  OD1 ASN H3345      58.342  25.853  51.969  1.00  1.150          O  
ATOM  51375  ND2 ASN H3345      60.033  27.287  52.332  1.00  1.150          N  
ATOM  51376  H   ASN H3345      58.140  24.079  51.898  1.00  0.970          H  
ATOM  51377  HA  ASN H3345      59.962  23.165  54.004  1.00  1.000          H  
ATOM  51378 1HB  ASN H3345      61.005  25.350  53.692  1.00  1.380          H  
ATOM  51379 2HB  ASN H3345      60.832  24.454  52.192  1.00  1.380          H  
ATOM  51380 1HD2 ASN H3345      59.519  28.053  51.950  1.00  1.380          H  
ATOM  51381 2HD2 ASN H3345      60.984  27.443  52.672  1.00  1.380          H  
ATOM  51382  N   GLU H3346      57.395  24.480  54.938  1.00  0.680          N  
ATOM  51383  CA  GLU H3346      56.600  25.014  56.026  1.00  0.690          C  
ATOM  51384  C   GLU H3346      55.506  24.020  56.393  1.00  0.660          C  
ATOM  51385  O   GLU H3346      54.380  24.419  56.693  1.00  0.770          O  
ATOM  51386  CB  GLU H3346      56.012  26.360  55.605  1.00  0.960          C  
ATOM  51387  CG  GLU H3346      55.259  26.276  54.290  1.00  0.960          C  
ATOM  51388  CD  GLU H3346      54.538  27.514  53.868  1.00  0.960          C  
ATOM  51389  OE1 GLU H3346      54.663  28.541  54.503  1.00  0.960          O  
ATOM  51390  OE2 GLU H3346      53.796  27.402  52.914  1.00  0.960          O  
ATOM  51391  H   GLU H3346      56.920  23.968  54.202  1.00  0.820          H  
ATOM  51392  HA  GLU H3346      57.243  25.158  56.893  1.00  0.830          H  
ATOM  51393 1HB  GLU H3346      55.330  26.724  56.374  1.00  1.150          H  
ATOM  51394 2HB  GLU H3346      56.813  27.091  55.496  1.00  1.150          H  
ATOM  51395 1HG  GLU H3346      55.980  26.035  53.509  1.00  1.150          H  
ATOM  51396 2HG  GLU H3346      54.577  25.464  54.337  1.00  1.150          H  
ATOM  51397  N   SER H3347      55.816  22.719  56.322  1.00  0.690          N  
ATOM  51398  CA  SER H3347      54.791  21.694  56.475  1.00  0.650          C  
ATOM  51399  C   SER H3347      54.281  21.396  57.884  1.00  0.620          C  
ATOM  51400  O   SER H3347      53.192  20.832  58.037  1.00  0.570          O  
ATOM  51401  CB  SER H3347      55.306  20.390  55.896  1.00  0.930          C  
ATOM  51402  OG  SER H3347      56.353  19.863  56.667  1.00  0.930          O  
ATOM  51403  H   SER H3347      56.787  22.408  56.185  1.00  0.830          H  
ATOM  51404  HA  SER H3347      53.937  22.013  55.874  1.00  0.780          H  
ATOM  51405 1HB  SER H3347      54.498  19.685  55.862  1.00  1.110          H  
ATOM  51406 2HB  SER H3347      55.645  20.551  54.868  1.00  1.110          H  
ATOM  51407  HG  SER H3347      56.510  18.977  56.332  1.00  1.110          H  
ATOM  51408  N   ASP H3348      54.990  21.788  58.937  1.00  0.670          N  
ATOM  51409  CA  ASP H3348      54.484  21.431  60.261  1.00  0.690          C  
ATOM  51410  C   ASP H3348      53.376  22.352  60.720  1.00  0.740          C  
ATOM  51411  O   ASP H3348      53.610  23.532  60.971  1.00  1.000          O  
ATOM  51412  CB  ASP H3348      55.591  21.445  61.332  1.00  0.960          C  
ATOM  51413  CG  ASP H3348      56.582  20.276  61.262  1.00  0.960          C  
ATOM  51414  OD1 ASP H3348      56.269  19.286  60.664  1.00  0.960          O  
ATOM  51415  OD2 ASP H3348      57.662  20.352  61.849  1.00  0.960          O  
ATOM  51416  H   ASP H3348      55.872  22.262  58.833  1.00  0.800          H  
ATOM  51417  HA  ASP H3348      54.073  20.418  60.209  1.00  0.830          H  
ATOM  51418 1HB  ASP H3348      56.129  22.373  61.262  1.00  1.150          H  
ATOM  51419 2HB  ASP H3348      55.129  21.427  62.301  1.00  1.150          H  
ATOM  51420  N   MET H3349      52.166  21.805  60.839  1.00  0.570          N  
ATOM  51421  CA  MET H3349      50.983  22.545  61.273  1.00  0.560          C  
ATOM  51422  C   MET H3349      50.442  21.931  62.542  1.00  0.530          C  
ATOM  51423  O   MET H3349      50.713  20.759  62.812  1.00  0.520          O  
ATOM  51424  CB  MET H3349      49.901  22.574  60.227  1.00  0.790          C  
ATOM  51425  CG  MET H3349      50.237  23.293  58.979  1.00  0.790          C  
ATOM  51426  SD  MET H3349      48.799  23.459  57.950  1.00  0.790          S  
ATOM  51427  CE  MET H3349      48.068  24.842  58.731  1.00  0.790          C  
ATOM  51428  H   MET H3349      52.055  20.815  60.577  1.00  0.680          H  
ATOM  51429  HA  MET H3349      51.268  23.565  61.484  1.00  0.670          H  
ATOM  51430 1HB  MET H3349      49.727  21.547  59.923  1.00  0.950          H  
ATOM  51431 2HB  MET H3349      48.986  22.945  60.663  1.00  0.950          H  
ATOM  51432 1HG  MET H3349      50.629  24.281  59.211  1.00  0.950          H  
ATOM  51433 2HG  MET H3349      51.006  22.737  58.438  1.00  0.950          H  
ATOM  51434 1HE  MET H3349      47.143  25.052  58.241  1.00  0.950          H  
ATOM  51435 2HE  MET H3349      47.890  24.637  59.768  1.00  0.950          H  
ATOM  51436 3HE  MET H3349      48.725  25.699  58.658  1.00  0.950          H  
ATOM  51437  N   VAL H3350      49.661  22.681  63.336  1.00  0.530          N  
ATOM  51438  CA  VAL H3350      49.183  22.067  64.576  1.00  0.530          C  
ATOM  51439  C   VAL H3350      47.656  21.951  64.650  1.00  0.510          C  
ATOM  51440  O   VAL H3350      46.900  22.884  64.354  1.00  0.530          O  
ATOM  51441  CB  VAL H3350      49.783  22.805  65.811  1.00  0.740          C  
ATOM  51442  CG1 VAL H3350      49.377  24.207  65.868  1.00  0.740          C  
ATOM  51443  CG2 VAL H3350      49.403  22.097  67.092  1.00  0.740          C  
ATOM  51444  H   VAL H3350      49.393  23.640  63.086  1.00  0.640          H  
ATOM  51445  HA  VAL H3350      49.575  21.055  64.619  1.00  0.640          H  
ATOM  51446  HB  VAL H3350      50.850  22.806  65.709  1.00  0.890          H  
ATOM  51447 1HG1 VAL H3350      49.847  24.692  66.722  1.00  0.890          H  
ATOM  51448 2HG1 VAL H3350      49.658  24.724  64.963  1.00  0.890          H  
ATOM  51449 3HG1 VAL H3350      48.301  24.225  65.984  1.00  0.890          H  
ATOM  51450 1HG2 VAL H3350      49.874  22.608  67.924  1.00  0.890          H  
ATOM  51451 2HG2 VAL H3350      48.325  22.105  67.232  1.00  0.890          H  
ATOM  51452 3HG2 VAL H3350      49.756  21.072  67.061  1.00  0.890          H  
ATOM  51453  N   LEU H3351      47.235  20.759  65.042  1.00  0.490          N  
ATOM  51454  CA  LEU H3351      45.854  20.333  65.183  1.00  0.500          C  
ATOM  51455  C   LEU H3351      45.413  20.476  66.647  1.00  0.490          C  
ATOM  51456  O   LEU H3351      45.926  19.761  67.519  1.00  0.500          O  
ATOM  51457  CB  LEU H3351      45.837  18.841  64.741  1.00  0.700          C  
ATOM  51458  CG  LEU H3351      44.540  18.057  64.684  1.00  0.700          C  
ATOM  51459  CD1 LEU H3351      43.681  18.656  63.619  1.00  0.700          C  
ATOM  51460  CD2 LEU H3351      44.839  16.568  64.368  1.00  0.700          C  
ATOM  51461  H   LEU H3351      47.961  20.079  65.253  1.00  0.590          H  
ATOM  51462  HA  LEU H3351      45.225  20.958  64.550  1.00  0.600          H  
ATOM  51463 1HB  LEU H3351      46.251  18.798  63.750  1.00  0.840          H  
ATOM  51464 2HB  LEU H3351      46.514  18.295  65.397  1.00  0.840          H  
ATOM  51465  HG  LEU H3351      44.021  18.126  65.638  1.00  0.840          H  
ATOM  51466 1HD1 LEU H3351      42.753  18.096  63.556  1.00  0.840          H  
ATOM  51467 2HD1 LEU H3351      43.468  19.688  63.851  1.00  0.840          H  
ATOM  51468 3HD1 LEU H3351      44.201  18.603  62.668  1.00  0.840          H  
ATOM  51469 1HD2 LEU H3351      43.902  16.008  64.314  1.00  0.840          H  
ATOM  51470 2HD2 LEU H3351      45.357  16.493  63.410  1.00  0.840          H  
ATOM  51471 3HD2 LEU H3351      45.467  16.147  65.155  1.00  0.840          H  
ATOM  51472  N   LEU H3352      44.501  21.412  66.944  1.00  0.480          N  
ATOM  51473  CA  LEU H3352      44.112  21.623  68.345  1.00  0.490          C  
ATOM  51474  C   LEU H3352      42.590  21.397  68.513  1.00  0.490          C  
ATOM  51475  O   LEU H3352      41.802  22.232  68.061  1.00  0.470          O  
ATOM  51476  CB  LEU H3352      44.566  23.017  68.811  1.00  0.680          C  
ATOM  51477  CG  LEU H3352      44.562  23.242  70.363  1.00  0.680          C  
ATOM  51478  CD1 LEU H3352      45.611  24.293  70.728  1.00  0.680          C  
ATOM  51479  CD2 LEU H3352      43.174  23.719  70.836  1.00  0.680          C  
ATOM  51480  H   LEU H3352      44.093  21.969  66.184  1.00  0.580          H  
ATOM  51481  HA  LEU H3352      44.681  20.949  68.961  1.00  0.590          H  
ATOM  51482 1HB  LEU H3352      45.584  23.188  68.451  1.00  0.820          H  
ATOM  51483 2HB  LEU H3352      43.913  23.766  68.356  1.00  0.820          H  
ATOM  51484  HG  LEU H3352      44.824  22.308  70.874  1.00  0.820          H  
ATOM  51485 1HD1 LEU H3352      45.617  24.438  71.815  1.00  0.820          H  
ATOM  51486 2HD1 LEU H3352      46.599  23.959  70.407  1.00  0.820          H  
ATOM  51487 3HD1 LEU H3352      45.369  25.225  70.245  1.00  0.820          H  
ATOM  51488 1HD2 LEU H3352      43.202  23.880  71.912  1.00  0.820          H  
ATOM  51489 2HD2 LEU H3352      42.922  24.654  70.338  1.00  0.820          H  
ATOM  51490 3HD2 LEU H3352      42.405  22.990  70.623  1.00  0.820          H  
ATOM  51491  N   PRO H3353      42.150  20.311  69.187  1.00  0.500          N  
ATOM  51492  CA  PRO H3353      40.762  19.883  69.356  1.00  0.500          C  
ATOM  51493  C   PRO H3353      39.793  20.830  70.029  1.00  0.510          C  
ATOM  51494  O   PRO H3353      40.121  21.511  71.002  1.00  0.520          O  
ATOM  51495  CB  PRO H3353      40.911  18.643  70.222  1.00  0.750          C  
ATOM  51496  CG  PRO H3353      42.277  18.154  69.989  1.00  0.750          C  
ATOM  51497  CD  PRO H3353      43.115  19.364  69.798  1.00  0.750          C  
ATOM  51498  HA  PRO H3353      40.344  19.595  68.401  1.00  0.600          H  
ATOM  51499 1HB  PRO H3353      40.707  18.899  71.240  1.00  0.900          H  
ATOM  51500 2HB  PRO H3353      40.170  17.904  69.920  1.00  0.900          H  
ATOM  51501 1HG  PRO H3353      42.571  17.535  70.818  1.00  0.900          H  
ATOM  51502 2HG  PRO H3353      42.306  17.531  69.109  1.00  0.900          H  
ATOM  51503 1HD  PRO H3353      43.509  19.746  70.754  1.00  0.900          H  
ATOM  51504 2HD  PRO H3353      43.903  19.042  69.098  1.00  0.900          H  
ATOM  51505  N   ASP H3354      38.561  20.783  69.531  1.00  0.520          N  
ATOM  51506  CA  ASP H3354      37.420  21.508  70.056  1.00  0.560          C  
ATOM  51507  C   ASP H3354      36.553  20.541  70.845  1.00  0.580          C  
ATOM  51508  O   ASP H3354      35.812  19.728  70.282  1.00  0.560          O  
ATOM  51509  CB  ASP H3354      36.572  22.120  68.944  1.00  0.770          C  
ATOM  51510  CG  ASP H3354      35.401  22.945  69.495  1.00  0.770          C  
ATOM  51511  OD1 ASP H3354      35.249  22.997  70.720  1.00  0.770          O  
ATOM  51512  OD2 ASP H3354      34.674  23.521  68.700  1.00  0.770          O  
ATOM  51513  H   ASP H3354      38.397  20.199  68.708  1.00  0.620          H  
ATOM  51514  HA  ASP H3354      37.771  22.296  70.721  1.00  0.670          H  
ATOM  51515 1HB  ASP H3354      37.202  22.755  68.314  1.00  0.920          H  
ATOM  51516 2HB  ASP H3354      36.176  21.317  68.308  1.00  0.920          H  
ATOM  51517  N   THR H3355      36.584  20.644  72.162  1.00  0.650          N  
ATOM  51518  CA  THR H3355      35.870  19.698  73.005  1.00  0.690          C  
ATOM  51519  C   THR H3355      34.363  19.684  72.738  1.00  0.770          C  
ATOM  51520  O   THR H3355      33.696  18.687  72.990  1.00  1.310          O  
ATOM  51521  CB  THR H3355      36.161  20.016  74.496  1.00  0.950          C  
ATOM  51522  OG1 THR H3355      35.847  21.391  74.758  1.00  0.950          O  
ATOM  51523  CG2 THR H3355      37.631  19.758  74.832  1.00  0.950          C  
ATOM  51524  H   THR H3355      37.148  21.368  72.590  1.00  0.780          H  
ATOM  51525  HA  THR H3355      36.253  18.700  72.791  1.00  0.830          H  
ATOM  51526  HB  THR H3355      35.534  19.390  75.130  1.00  1.140          H  
ATOM  51527  HG1 THR H3355      34.898  21.531  74.736  1.00  1.140          H  
ATOM  51528 1HG2 THR H3355      37.808  19.989  75.875  1.00  1.140          H  
ATOM  51529 2HG2 THR H3355      37.865  18.720  74.652  1.00  1.140          H  
ATOM  51530 3HG2 THR H3355      38.269  20.383  74.214  1.00  1.140          H  
ATOM  51531  N   ALA H3356      33.814  20.762  72.186  1.00  0.520          N  
ATOM  51532  CA  ALA H3356      32.379  20.853  71.940  1.00  0.550          C  
ATOM  51533  C   ALA H3356      31.831  19.774  71.004  1.00  0.590          C  
ATOM  51534  O   ALA H3356      30.658  19.421  71.086  1.00  1.270          O  
ATOM  51535  CB  ALA H3356      32.053  22.211  71.351  1.00  0.760          C  
ATOM  51536  H   ALA H3356      34.420  21.551  71.897  1.00  0.620          H  
ATOM  51537  HA  ALA H3356      31.875  20.746  72.899  1.00  0.660          H  
ATOM  51538 1HB  ALA H3356      30.978  22.302  71.207  1.00  0.910          H  
ATOM  51539 2HB  ALA H3356      32.401  22.992  72.023  1.00  0.910          H  
ATOM  51540 3HB  ALA H3356      32.561  22.316  70.388  1.00  0.910          H  
ATOM  51541  N   SER H3357      32.636  19.304  70.064  1.00  0.660          N  
ATOM  51542  CA  SER H3357      32.174  18.358  69.063  1.00  0.650          C  
ATOM  51543  C   SER H3357      32.291  16.894  69.461  1.00  0.530          C  
ATOM  51544  O   SER H3357      31.931  16.015  68.680  1.00  0.530          O  
ATOM  51545  CB  SER H3357      32.955  18.571  67.788  1.00  0.910          C  
ATOM  51546  OG  SER H3357      34.300  18.206  67.947  1.00  0.910          O  
ATOM  51547  H   SER H3357      33.627  19.581  70.022  1.00  0.790          H  
ATOM  51548  HA  SER H3357      31.123  18.570  68.865  1.00  0.780          H  
ATOM  51549 1HB  SER H3357      32.515  17.992  66.987  1.00  1.100          H  
ATOM  51550 2HB  SER H3357      32.895  19.621  67.497  1.00  1.100          H  
ATOM  51551  HG  SER H3357      34.706  18.352  67.072  1.00  1.100          H  
ATOM  51552  N   ALA H3358      32.839  16.606  70.635  1.00  0.500          N  
ATOM  51553  CA  ALA H3358      33.114  15.216  70.982  1.00  0.480          C  
ATOM  51554  C   ALA H3358      31.899  14.268  70.926  1.00  0.430          C  
ATOM  51555  O   ALA H3358      30.855  14.530  71.527  1.00  0.420          O  
ATOM  51556  CB  ALA H3358      33.712  15.170  72.377  1.00  0.680          C  
ATOM  51557  H   ALA H3358      33.094  17.358  71.281  1.00  0.600          H  
ATOM  51558  HA  ALA H3358      33.854  14.863  70.291  1.00  0.580          H  
ATOM  51559 1HB  ALA H3358      33.981  14.158  72.611  1.00  0.820          H  
ATOM  51560 2HB  ALA H3358      34.596  15.805  72.419  1.00  0.820          H  
ATOM  51561 3HB  ALA H3358      32.989  15.524  73.089  1.00  0.820          H  
ATOM  51562  N   TYR H3359      32.085  13.099  70.288  1.00  0.400          N  
ATOM  51563  CA  TYR H3359      31.036  12.062  70.249  1.00  0.370          C  
ATOM  51564  C   TYR H3359      31.655  10.673  70.131  1.00  0.360          C  
ATOM  51565  O   TYR H3359      32.810  10.537  69.743  1.00  0.400          O  
ATOM  51566  CB  TYR H3359      30.043  12.278  69.093  1.00  0.530          C  
ATOM  51567  CG  TYR H3359      30.569  12.029  67.675  1.00  0.530          C  
ATOM  51568  CD1 TYR H3359      30.384  10.787  67.086  1.00  0.530          C  
ATOM  51569  CD2 TYR H3359      31.193  13.019  66.970  1.00  0.530          C  
ATOM  51570  CE1 TYR H3359      30.808  10.541  65.805  1.00  0.530          C  
ATOM  51571  CE2 TYR H3359      31.620  12.775  65.676  1.00  0.530          C  
ATOM  51572  CZ  TYR H3359      31.423  11.543  65.099  1.00  0.530          C  
ATOM  51573  OH  TYR H3359      31.834  11.324  63.817  1.00  0.530          O  
ATOM  51574  H   TYR H3359      32.961  12.990  69.769  1.00  0.480          H  
ATOM  51575  HA  TYR H3359      30.482  12.098  71.185  1.00  0.440          H  
ATOM  51576 1HB  TYR H3359      29.173  11.634  69.241  1.00  0.640          H  
ATOM  51577 2HB  TYR H3359      29.679  13.308  69.132  1.00  0.640          H  
ATOM  51578  HD1 TYR H3359      29.885  10.010  67.639  1.00  0.640          H  
ATOM  51579  HD2 TYR H3359      31.343  13.996  67.424  1.00  0.640          H  
ATOM  51580  HE1 TYR H3359      30.647   9.567  65.350  1.00  0.640          H  
ATOM  51581  HE2 TYR H3359      32.112  13.567  65.111  1.00  0.640          H  
ATOM  51582  HH  TYR H3359      32.198  12.137  63.462  1.00  0.640          H  
ATOM  51583  N   VAL H3360      30.892   9.627  70.432  1.00  0.350          N  
ATOM  51584  CA  VAL H3360      31.421   8.270  70.276  1.00  0.340          C  
ATOM  51585  C   VAL H3360      30.988   7.726  68.924  1.00  0.340          C  
ATOM  51586  O   VAL H3360      29.817   7.814  68.574  1.00  0.360          O  
ATOM  51587  CB  VAL H3360      30.982   7.376  71.452  1.00  0.480          C  
ATOM  51588  CG1 VAL H3360      31.494   5.936  71.258  1.00  0.480          C  
ATOM  51589  CG2 VAL H3360      31.551   7.980  72.759  1.00  0.480          C  
ATOM  51590  H   VAL H3360      29.940   9.770  70.748  1.00  0.420          H  
ATOM  51591  HA  VAL H3360      32.507   8.306  70.287  1.00  0.410          H  
ATOM  51592  HB  VAL H3360      29.894   7.342  71.500  1.00  0.580          H  
ATOM  51593 1HG1 VAL H3360      31.180   5.321  72.101  1.00  0.580          H  
ATOM  51594 2HG1 VAL H3360      31.088   5.512  70.336  1.00  0.580          H  
ATOM  51595 3HG1 VAL H3360      32.582   5.946  71.199  1.00  0.580          H  
ATOM  51596 1HG2 VAL H3360      31.248   7.367  73.608  1.00  0.580          H  
ATOM  51597 2HG2 VAL H3360      32.640   8.011  72.699  1.00  0.580          H  
ATOM  51598 3HG2 VAL H3360      31.173   8.991  72.893  1.00  0.580          H  
ATOM  51599  N   ASP H3361      31.955   7.246  68.155  1.00  0.340          N  
ATOM  51600  CA  ASP H3361      31.743   6.781  66.795  1.00  0.350          C  
ATOM  51601  C   ASP H3361      31.173   5.356  66.731  1.00  0.330          C  
ATOM  51602  O   ASP H3361      31.833   4.407  67.161  1.00  0.330          O  
ATOM  51603  CB  ASP H3361      33.026   6.880  66.009  1.00  0.490          C  
ATOM  51604  CG  ASP H3361      32.854   6.555  64.579  1.00  0.490          C  
ATOM  51605  OD1 ASP H3361      32.249   5.569  64.269  1.00  0.490          O  
ATOM  51606  OD2 ASP H3361      33.307   7.308  63.751  1.00  0.490          O  
ATOM  51607  H   ASP H3361      32.896   7.198  68.558  1.00  0.410          H  
ATOM  51608  HA  ASP H3361      31.073   7.489  66.340  1.00  0.420          H  
ATOM  51609 1HB  ASP H3361      33.378   7.858  66.078  1.00  0.580          H  
ATOM  51610 2HB  ASP H3361      33.778   6.226  66.452  1.00  0.580          H  
ATOM  51611  N   PRO H3362      29.946   5.168  66.217  1.00  0.340          N  
ATOM  51612  CA  PRO H3362      29.224   3.917  66.184  1.00  0.340          C  
ATOM  51613  C   PRO H3362      29.642   2.951  65.077  1.00  0.320          C  
ATOM  51614  O   PRO H3362      28.973   1.932  64.897  1.00  0.370          O  
ATOM  51615  CB  PRO H3362      27.783   4.404  65.972  1.00  0.510          C  
ATOM  51616  CG  PRO H3362      27.936   5.634  65.120  1.00  0.510          C  
ATOM  51617  CD  PRO H3362      29.198   6.295  65.602  1.00  0.510          C  
ATOM  51618  HA  PRO H3362      29.324   3.432  67.166  1.00  0.410          H  
ATOM  51619 1HB  PRO H3362      27.188   3.621  65.473  1.00  0.610          H  
ATOM  51620 2HB  PRO H3362      27.300   4.609  66.940  1.00  0.610          H  
ATOM  51621 1HG  PRO H3362      27.959   5.353  64.063  1.00  0.610          H  
ATOM  51622 2HG  PRO H3362      27.068   6.290  65.260  1.00  0.610          H  
ATOM  51623 1HD  PRO H3362      29.747   6.711  64.735  1.00  0.610          H  
ATOM  51624 2HD  PRO H3362      28.940   7.048  66.355  1.00  0.610          H  
ATOM  51625  N   PHE H3363      30.722   3.235  64.324  1.00  0.320          N  
ATOM  51626  CA  PHE H3363      31.042   2.299  63.260  1.00  0.330          C  
ATOM  51627  C   PHE H3363      32.442   1.746  63.340  1.00  0.320          C  
ATOM  51628  O   PHE H3363      32.949   1.261  62.330  1.00  0.350          O  
ATOM  51629  CB  PHE H3363      31.065   3.034  61.930  1.00  0.460          C  
ATOM  51630  CG  PHE H3363      29.892   3.786  61.607  1.00  0.460          C  
ATOM  51631  CD1 PHE H3363      29.930   5.155  61.756  1.00  0.460          C  
ATOM  51632  CD2 PHE H3363      28.765   3.187  61.144  1.00  0.460          C  
ATOM  51633  CE1 PHE H3363      28.866   5.912  61.438  1.00  0.460          C  
ATOM  51634  CE2 PHE H3363      27.700   3.937  60.827  1.00  0.460          C  
ATOM  51635  CZ  PHE H3363      27.751   5.305  60.969  1.00  0.460          C  
ATOM  51636  H   PHE H3363      31.296   4.081  64.443  1.00  0.380          H  
ATOM  51637  HA  PHE H3363      30.331   1.476  63.263  1.00  0.400          H  
ATOM  51638 1HB  PHE H3363      31.916   3.728  61.936  1.00  0.550          H  
ATOM  51639 2HB  PHE H3363      31.236   2.324  61.125  1.00  0.550          H  
ATOM  51640  HD1 PHE H3363      30.849   5.618  62.135  1.00  0.550          H  
ATOM  51641  HD2 PHE H3363      28.734   2.102  61.024  1.00  0.550          H  
ATOM  51642  HE1 PHE H3363      28.915   6.990  61.557  1.00  0.550          H  
ATOM  51643  HE2 PHE H3363      26.816   3.453  60.456  1.00  0.550          H  
ATOM  51644  HZ  PHE H3363      26.902   5.894  60.702  1.00  0.550          H  
ATOM  51645  N   TYR H3364      33.010   1.669  64.525  1.00  0.350          N  
ATOM  51646  CA  TYR H3364      34.338   1.094  64.644  1.00  0.390          C  
ATOM  51647  C   TYR H3364      34.289  -0.051  65.601  1.00  0.370          C  
ATOM  51648  O   TYR H3364      33.555  -0.016  66.589  1.00  0.380          O  
ATOM  51649  CB  TYR H3364      35.381   2.118  65.079  1.00  0.530          C  
ATOM  51650  CG  TYR H3364      35.618   3.242  64.084  1.00  0.530          C  
ATOM  51651  CD1 TYR H3364      35.601   4.537  64.511  1.00  0.530          C  
ATOM  51652  CD2 TYR H3364      35.845   2.966  62.738  1.00  0.530          C  
ATOM  51653  CE1 TYR H3364      35.826   5.561  63.622  1.00  0.530          C  
ATOM  51654  CE2 TYR H3364      36.059   3.983  61.853  1.00  0.530          C  
ATOM  51655  CZ  TYR H3364      36.049   5.277  62.290  1.00  0.530          C  
ATOM  51656  OH  TYR H3364      36.266   6.294  61.404  1.00  0.530          O  
ATOM  51657  H   TYR H3364      32.527   2.050  65.332  1.00  0.420          H  
ATOM  51658  HA  TYR H3364      34.641   0.674  63.686  1.00  0.470          H  
ATOM  51659 1HB  TYR H3364      35.078   2.561  66.030  1.00  0.640          H  
ATOM  51660 2HB  TYR H3364      36.332   1.609  65.250  1.00  0.640          H  
ATOM  51661  HD1 TYR H3364      35.417   4.753  65.548  1.00  0.640          H  
ATOM  51662  HD2 TYR H3364      35.861   1.938  62.375  1.00  0.640          H  
ATOM  51663  HE1 TYR H3364      35.817   6.595  63.967  1.00  0.640          H  
ATOM  51664  HE2 TYR H3364      36.238   3.758  60.805  1.00  0.640          H  
ATOM  51665  HH  TYR H3364      36.012   7.125  61.813  1.00  0.640          H  
ATOM  51666  N   ALA H3365      35.064  -1.090  65.309  1.00  0.370          N  
ATOM  51667  CA  ALA H3365      35.109  -2.250  66.187  1.00  0.370          C  
ATOM  51668  C   ALA H3365      35.670  -1.869  67.540  1.00  0.370          C  
ATOM  51669  O   ALA H3365      35.224  -2.351  68.580  1.00  0.390          O  
ATOM  51670  CB  ALA H3365      35.956  -3.349  65.569  1.00  0.520          C  
ATOM  51671  H   ALA H3365      35.680  -1.053  64.482  1.00  0.440          H  
ATOM  51672  HA  ALA H3365      34.091  -2.612  66.327  1.00  0.440          H  
ATOM  51673 1HB  ALA H3365      35.967  -4.213  66.230  1.00  0.620          H  
ATOM  51674 2HB  ALA H3365      35.540  -3.629  64.603  1.00  0.620          H  
ATOM  51675 3HB  ALA H3365      36.977  -2.982  65.431  1.00  0.620          H  
ATOM  51676  N   ASP H3366      36.657  -0.988  67.501  1.00  0.380          N  
ATOM  51677  CA  ASP H3366      37.368  -0.518  68.670  1.00  0.410          C  
ATOM  51678  C   ASP H3366      36.781   0.833  69.090  1.00  0.390          C  
ATOM  51679  O   ASP H3366      36.996   1.821  68.375  1.00  0.380          O  
ATOM  51680  CB  ASP H3366      38.828  -0.375  68.286  1.00  0.560          C  
ATOM  51681  CG  ASP H3366      39.425  -1.721  67.886  1.00  0.560          C  
ATOM  51682  OD1 ASP H3366      39.084  -2.756  68.457  1.00  0.560          O  
ATOM  51683  OD2 ASP H3366      40.216  -1.721  67.001  1.00  0.560          O  
ATOM  51684  H   ASP H3366      36.957  -0.673  66.584  1.00  0.460          H  
ATOM  51685  HA  ASP H3366      37.290  -1.257  69.459  1.00  0.490          H  
ATOM  51686 1HB  ASP H3366      38.935   0.329  67.459  1.00  0.670          H  
ATOM  51687 2HB  ASP H3366      39.386   0.018  69.141  1.00  0.670          H  
ATOM  51688  N   PRO H3367      36.092   0.953  70.244  1.00  0.410          N  
ATOM  51689  CA  PRO H3367      35.427   2.173  70.663  1.00  0.410          C  
ATOM  51690  C   PRO H3367      36.371   3.350  70.535  1.00  0.380          C  
ATOM  51691  O   PRO H3367      37.486   3.333  71.088  1.00  0.400          O  
ATOM  51692  CB  PRO H3367      35.067   1.857  72.115  1.00  0.610          C  
ATOM  51693  CG  PRO H3367      34.874   0.360  72.127  1.00  0.610          C  
ATOM  51694  CD  PRO H3367      35.947  -0.172  71.192  1.00  0.610          C  
ATOM  51695  HA  PRO H3367      34.522   2.325  70.044  1.00  0.490          H  
ATOM  51696 1HB  PRO H3367      35.881   2.154  72.783  1.00  0.740          H  
ATOM  51697 2HB  PRO H3367      34.173   2.416  72.428  1.00  0.740          H  
ATOM  51698 1HG  PRO H3367      34.988  -0.018  73.160  1.00  0.740          H  
ATOM  51699 2HG  PRO H3367      33.855   0.101  71.801  1.00  0.740          H  
ATOM  51700 1HD  PRO H3367      36.890  -0.365  71.731  1.00  0.740          H  
ATOM  51701 2HD  PRO H3367      35.544  -1.068  70.698  1.00  0.740          H  
ATOM  51702  N   THR H3368      35.868   4.369  69.862  1.00  0.350          N  
ATOM  51703  CA  THR H3368      36.600   5.576  69.564  1.00  0.350          C  
ATOM  51704  C   THR H3368      35.756   6.825  69.802  1.00  0.370          C  
ATOM  51705  O   THR H3368      34.559   6.839  69.486  1.00  0.350          O  
ATOM  51706  CB  THR H3368      37.077   5.500  68.095  1.00  0.490          C  
ATOM  51707  OG1 THR H3368      37.909   4.331  67.929  1.00  0.490          O  
ATOM  51708  CG2 THR H3368      37.870   6.732  67.670  1.00  0.490          C  
ATOM  51709  H   THR H3368      34.940   4.278  69.472  1.00  0.420          H  
ATOM  51710  HA  THR H3368      37.462   5.604  70.205  1.00  0.420          H  
ATOM  51711  HB  THR H3368      36.213   5.408  67.461  1.00  0.590          H  
ATOM  51712  HG1 THR H3368      37.390   3.501  68.117  1.00  0.590          H  
ATOM  51713 1HG2 THR H3368      38.166   6.594  66.634  1.00  0.590          H  
ATOM  51714 2HG2 THR H3368      37.263   7.630  67.751  1.00  0.590          H  
ATOM  51715 3HG2 THR H3368      38.753   6.839  68.284  1.00  0.590          H  
ATOM  51716  N   ILE H3369      36.401   7.873  70.308  1.00  0.400          N  
ATOM  51717  CA  ILE H3369      35.729   9.155  70.518  1.00  0.430          C  
ATOM  51718  C   ILE H3369      36.272  10.066  69.432  1.00  0.430          C  
ATOM  51719  O   ILE H3369      37.460  10.020  69.125  1.00  0.430          O  
ATOM  51720  CB  ILE H3369      35.965   9.744  71.944  1.00  0.590          C  
ATOM  51721  CG1 ILE H3369      35.056  11.008  72.208  1.00  0.590          C  
ATOM  51722  CG2 ILE H3369      37.401  10.129  72.093  1.00  0.590          C  
ATOM  51723  CD1 ILE H3369      34.974  11.437  73.692  1.00  0.590          C  
ATOM  51724  H   ILE H3369      37.404   7.757  70.495  1.00  0.480          H  
ATOM  51725  HA  ILE H3369      34.663   9.038  70.370  1.00  0.520          H  
ATOM  51726  HB  ILE H3369      35.712   8.992  72.681  1.00  0.710          H  
ATOM  51727 1HG1 ILE H3369      35.420  11.853  71.620  1.00  0.710          H  
ATOM  51728 2HG1 ILE H3369      34.048  10.774  71.889  1.00  0.710          H  
ATOM  51729 1HG2 ILE H3369      37.591  10.509  73.072  1.00  0.710          H  
ATOM  51730 2HG2 ILE H3369      38.002   9.250  71.925  1.00  0.710          H  
ATOM  51731 3HG2 ILE H3369      37.661  10.894  71.377  1.00  0.710          H  
ATOM  51732 1HD1 ILE H3369      34.313  12.286  73.796  1.00  0.710          H  
ATOM  51733 2HD1 ILE H3369      34.584  10.609  74.289  1.00  0.710          H  
ATOM  51734 3HD1 ILE H3369      35.952  11.712  74.062  1.00  0.710          H  
ATOM  51735  N   VAL H3370      35.399  10.818  68.808  1.00  0.430          N  
ATOM  51736  CA  VAL H3370      35.745  11.704  67.721  1.00  0.440          C  
ATOM  51737  C   VAL H3370      35.650  13.138  68.135  1.00  0.410          C  
ATOM  51738  O   VAL H3370      34.620  13.556  68.647  1.00  0.400          O  
ATOM  51739  CB  VAL H3370      34.771  11.502  66.577  1.00  0.610          C  
ATOM  51740  CG1 VAL H3370      35.097  12.446  65.438  1.00  0.610          C  
ATOM  51741  CG2 VAL H3370      34.802  10.095  66.149  1.00  0.610          C  
ATOM  51742  H   VAL H3370      34.437  10.775  69.127  1.00  0.520          H  
ATOM  51743  HA  VAL H3370      36.758  11.489  67.396  1.00  0.530          H  
ATOM  51744  HB  VAL H3370      33.786  11.726  66.932  1.00  0.730          H  
ATOM  51745 1HG1 VAL H3370      34.390  12.295  64.639  1.00  0.730          H  
ATOM  51746 2HG1 VAL H3370      35.043  13.482  65.757  1.00  0.730          H  
ATOM  51747 3HG1 VAL H3370      36.105  12.228  65.087  1.00  0.730          H  
ATOM  51748 1HG2 VAL H3370      34.075   9.949  65.352  1.00  0.730          H  
ATOM  51749 2HG2 VAL H3370      35.776   9.837  65.790  1.00  0.730          H  
ATOM  51750 3HG2 VAL H3370      34.549   9.468  66.995  1.00  0.730          H  
ATOM  51751  N   ILE H3371      36.728  13.889  67.955  1.00  0.420          N  
ATOM  51752  CA  ILE H3371      36.718  15.299  68.335  1.00  0.420          C  
ATOM  51753  C   ILE H3371      37.200  16.112  67.129  1.00  0.440          C  
ATOM  51754  O   ILE H3371      38.274  15.823  66.589  1.00  0.450          O  
ATOM  51755  CB  ILE H3371      37.648  15.539  69.554  1.00  0.590          C  
ATOM  51756  CG1 ILE H3371      37.238  14.591  70.728  1.00  0.590          C  
ATOM  51757  CG2 ILE H3371      37.485  17.019  70.018  1.00  0.590          C  
ATOM  51758  CD1 ILE H3371      38.206  14.544  71.878  1.00  0.590          C  
ATOM  51759  H   ILE H3371      37.549  13.455  67.513  1.00  0.500          H  
ATOM  51760  HA  ILE H3371      35.702  15.612  68.580  1.00  0.500          H  
ATOM  51761  HB  ILE H3371      38.675  15.344  69.286  1.00  0.710          H  
ATOM  51762 1HG1 ILE H3371      36.275  14.890  71.092  1.00  0.710          H  
ATOM  51763 2HG1 ILE H3371      37.167  13.577  70.355  1.00  0.710          H  
ATOM  51764 1HG2 ILE H3371      38.109  17.228  70.872  1.00  0.710          H  
ATOM  51765 2HG2 ILE H3371      37.762  17.693  69.216  1.00  0.710          H  
ATOM  51766 3HG2 ILE H3371      36.438  17.200  70.287  1.00  0.710          H  
ATOM  51767 1HD1 ILE H3371      37.830  13.837  72.614  1.00  0.710          H  
ATOM  51768 2HD1 ILE H3371      39.180  14.208  71.518  1.00  0.710          H  
ATOM  51769 3HD1 ILE H3371      38.308  15.521  72.332  1.00  0.710          H  
ATOM  51770  N   SER H3372      36.427  17.097  66.680  1.00  0.460          N  
ATOM  51771  CA  SER H3372      36.908  17.876  65.551  1.00  0.490          C  
ATOM  51772  C   SER H3372      37.930  18.889  66.064  1.00  0.500          C  
ATOM  51773  O   SER H3372      37.949  19.195  67.260  1.00  0.520          O  
ATOM  51774  CB  SER H3372      35.733  18.456  64.801  1.00  0.670          C  
ATOM  51775  OG  SER H3372      35.010  19.374  65.565  1.00  0.670          O  
ATOM  51776  H   SER H3372      35.539  17.337  67.129  1.00  0.550          H  
ATOM  51777  HA  SER H3372      37.424  17.212  64.859  1.00  0.590          H  
ATOM  51778 1HB  SER H3372      36.112  18.930  63.926  1.00  0.810          H  
ATOM  51779 2HB  SER H3372      35.074  17.652  64.478  1.00  0.810          H  
ATOM  51780  HG  SER H3372      34.132  19.506  65.084  1.00  0.810          H  
ATOM  51781  N   CYS H3373      38.766  19.432  65.182  1.00  0.500          N  
ATOM  51782  CA  CYS H3373      39.803  20.352  65.622  1.00  0.520          C  
ATOM  51783  C   CYS H3373      40.006  21.604  64.798  1.00  0.480          C  
ATOM  51784  O   CYS H3373      39.677  21.668  63.612  1.00  0.490          O  
ATOM  51785  CB  CYS H3373      41.112  19.617  65.530  1.00  0.720          C  
ATOM  51786  SG  CYS H3373      41.150  18.023  66.349  1.00  0.720          S  
ATOM  51787  H   CYS H3373      38.737  19.123  64.212  1.00  0.600          H  
ATOM  51788  HA  CYS H3373      39.586  20.664  66.636  1.00  0.620          H  
ATOM  51789 1HB  CYS H3373      41.263  19.448  64.486  1.00  0.860          H  
ATOM  51790 2HB  CYS H3373      41.928  20.233  65.897  1.00  0.860          H  
ATOM  51791  HG  CYS H3373      40.021  17.574  65.797  1.00  0.860          H  
ATOM  51792  N   ASP H3374      40.627  22.587  65.434  1.00  0.480          N  
ATOM  51793  CA  ASP H3374      41.040  23.816  64.790  1.00  0.480          C  
ATOM  51794  C   ASP H3374      42.432  23.632  64.234  1.00  0.490          C  
ATOM  51795  O   ASP H3374      43.210  22.804  64.720  1.00  0.510          O  
ATOM  51796  CB  ASP H3374      41.065  24.980  65.788  1.00  0.670          C  
ATOM  51797  CG  ASP H3374      39.694  25.458  66.276  1.00  0.670          C  
ATOM  51798  OD1 ASP H3374      38.689  25.260  65.621  1.00  0.670          O  
ATOM  51799  OD2 ASP H3374      39.656  26.044  67.327  1.00  0.670          O  
ATOM  51800  H   ASP H3374      40.859  22.471  66.427  1.00  0.580          H  
ATOM  51801  HA  ASP H3374      40.356  24.044  63.971  1.00  0.580          H  
ATOM  51802 1HB  ASP H3374      41.641  24.669  66.666  1.00  0.810          H  
ATOM  51803 2HB  ASP H3374      41.594  25.824  65.345  1.00  0.810          H  
ATOM  51804  N   ILE H3375      42.769  24.415  63.239  1.00  0.480          N  
ATOM  51805  CA  ILE H3375      44.102  24.359  62.686  1.00  0.500          C  
ATOM  51806  C   ILE H3375      44.803  25.662  62.964  1.00  0.500          C  
ATOM  51807  O   ILE H3375      44.249  26.722  62.665  1.00  0.500          O  
ATOM  51808  CB  ILE H3375      44.001  24.083  61.191  1.00  0.690          C  
ATOM  51809  CG1 ILE H3375      43.192  22.767  60.960  1.00  0.690          C  
ATOM  51810  CG2 ILE H3375      45.354  24.044  60.559  1.00  0.690          C  
ATOM  51811  CD1 ILE H3375      43.797  21.500  61.510  1.00  0.690          C  
ATOM  51812  H   ILE H3375      42.094  25.080  62.884  1.00  0.580          H  
ATOM  51813  HA  ILE H3375      44.676  23.574  63.175  1.00  0.600          H  
ATOM  51814  HB  ILE H3375      43.441  24.878  60.735  1.00  0.830          H  
ATOM  51815 1HG1 ILE H3375      42.213  22.880  61.416  1.00  0.830          H  
ATOM  51816 2HG1 ILE H3375      43.055  22.656  59.939  1.00  0.830          H  
ATOM  51817 1HG2 ILE H3375      45.251  23.870  59.489  1.00  0.830          H  
ATOM  51818 2HG2 ILE H3375      45.845  24.993  60.720  1.00  0.830          H  
ATOM  51819 3HG2 ILE H3375      45.955  23.261  61.002  1.00  0.830          H  
ATOM  51820 1HD1 ILE H3375      43.162  20.683  61.298  1.00  0.830          H  
ATOM  51821 2HD1 ILE H3375      44.738  21.318  61.066  1.00  0.830          H  
ATOM  51822 3HD1 ILE H3375      43.915  21.575  62.573  1.00  0.830          H  
ATOM  51823  N   LEU H3376      45.984  25.582  63.569  1.00  0.520          N  
ATOM  51824  CA  LEU H3376      46.749  26.787  63.873  1.00  0.500          C  
ATOM  51825  C   LEU H3376      48.049  26.772  63.081  1.00  0.550          C  
ATOM  51826  O   LEU H3376      48.573  25.703  62.732  1.00  0.580          O  
ATOM  51827  CB  LEU H3376      47.149  26.892  65.348  1.00  0.710          C  
ATOM  51828  CG  LEU H3376      46.092  26.669  66.437  1.00  0.710          C  
ATOM  51829  CD1 LEU H3376      46.787  26.757  67.780  1.00  0.710          C  
ATOM  51830  CD2 LEU H3376      44.987  27.660  66.332  1.00  0.710          C  
ATOM  51831  H   LEU H3376      46.330  24.644  63.801  1.00  0.620          H  
ATOM  51832  HA  LEU H3376      46.184  27.667  63.581  1.00  0.600          H  
ATOM  51833 1HB  LEU H3376      47.972  26.309  65.527  1.00  0.850          H  
ATOM  51834 2HB  LEU H3376      47.480  27.919  65.486  1.00  0.850          H  
ATOM  51835  HG  LEU H3376      45.677  25.664  66.339  1.00  0.850          H  
ATOM  51836 1HD1 LEU H3376      46.065  26.580  68.562  1.00  0.850          H  
ATOM  51837 2HD1 LEU H3376      47.576  26.005  67.839  1.00  0.850          H  
ATOM  51838 3HD1 LEU H3376      47.216  27.746  67.904  1.00  0.850          H  
ATOM  51839 1HD2 LEU H3376      44.257  27.476  67.119  1.00  0.850          H  
ATOM  51840 2HD2 LEU H3376      45.384  28.669  66.432  1.00  0.850          H  
ATOM  51841 3HD2 LEU H3376      44.514  27.536  65.377  1.00  0.850          H  
ATOM  51842  N   ASP H3377      48.581  27.966  62.818  1.00  0.550          N  
ATOM  51843  CA  ASP H3377      49.906  28.117  62.210  1.00  0.590          C  
ATOM  51844  C   ASP H3377      50.927  28.251  63.352  1.00  0.580          C  
ATOM  51845  O   ASP H3377      51.018  29.353  63.909  1.00  0.580          O  
ATOM  51846  CB  ASP H3377      49.998  29.319  61.277  1.00  0.810          C  
ATOM  51847  CG  ASP H3377      51.403  29.416  60.587  1.00  0.810          C  
ATOM  51848  OD1 ASP H3377      52.378  28.892  61.144  1.00  0.810          O  
ATOM  51849  OD2 ASP H3377      51.480  29.946  59.480  1.00  0.810          O  
ATOM  51850  H   ASP H3377      48.053  28.800  63.109  1.00  0.660          H  
ATOM  51851  HA  ASP H3377      50.095  27.262  61.578  1.00  0.710          H  
ATOM  51852 1HB  ASP H3377      49.228  29.253  60.523  1.00  0.970          H  
ATOM  51853 2HB  ASP H3377      49.820  30.234  61.848  1.00  0.970          H  
ATOM  51854  N   PRO H3378      51.739  27.209  63.663  1.00  0.600          N  
ATOM  51855  CA  PRO H3378      52.657  27.053  64.781  1.00  0.640          C  
ATOM  51856  C   PRO H3378      53.702  28.157  64.854  1.00  0.590          C  
ATOM  51857  O   PRO H3378      54.363  28.350  65.882  1.00  0.580          O  
ATOM  51858  CB  PRO H3378      53.322  25.729  64.452  1.00  0.960          C  
ATOM  51859  CG  PRO H3378      52.438  25.041  63.608  1.00  0.960          C  
ATOM  51860  CD  PRO H3378      51.806  26.053  62.763  1.00  0.960          C  
ATOM  51861  HA  PRO H3378      52.094  26.974  65.710  1.00  0.770          H  
ATOM  51862 1HB  PRO H3378      54.313  25.885  64.012  1.00  1.150          H  
ATOM  51863 2HB  PRO H3378      53.426  25.151  65.339  1.00  1.150          H  
ATOM  51864 1HG  PRO H3378      53.008  24.324  63.051  1.00  1.150          H  
ATOM  51865 2HG  PRO H3378      51.740  24.481  64.197  1.00  1.150          H  
ATOM  51866 1HD  PRO H3378      52.410  26.274  61.863  1.00  1.150          H  
ATOM  51867 2HD  PRO H3378      50.858  25.632  62.534  1.00  1.150          H  
ATOM  51868  N   ALA H3379      53.918  28.848  63.735  1.00  0.580          N  
ATOM  51869  CA  ALA H3379      54.871  29.941  63.723  1.00  0.580          C  
ATOM  51870  C   ALA H3379      54.483  30.980  64.778  1.00  0.610          C  
ATOM  51871  O   ALA H3379      55.354  31.609  65.388  1.00  0.620          O  
ATOM  51872  CB  ALA H3379      54.921  30.581  62.348  1.00  0.810          C  
ATOM  51873  H   ALA H3379      53.372  28.677  62.873  1.00  0.700          H  
ATOM  51874  HA  ALA H3379      55.853  29.545  63.973  1.00  0.700          H  
ATOM  51875 1HB  ALA H3379      55.649  31.390  62.349  1.00  0.970          H  
ATOM  51876 2HB  ALA H3379      55.204  29.834  61.609  1.00  0.970          H  
ATOM  51877 3HB  ALA H3379      53.934  30.975  62.100  1.00  0.970          H  
ATOM  51878  N   THR H3380      53.164  31.216  64.930  1.00  0.660          N  
ATOM  51879  CA  THR H3380      52.630  32.208  65.851  1.00  0.760          C  
ATOM  51880  C   THR H3380      51.528  31.603  66.722  1.00  0.870          C  
ATOM  51881  O   THR H3380      51.066  32.220  67.694  1.00  1.120          O  
ATOM  51882  CB  THR H3380      52.062  33.415  65.076  1.00  1.020          C  
ATOM  51883  OG1 THR H3380      50.966  32.978  64.246  1.00  1.020          O  
ATOM  51884  CG2 THR H3380      53.142  34.022  64.190  1.00  1.020          C  
ATOM  51885  H   THR H3380      52.473  30.661  64.418  1.00  0.790          H  
ATOM  51886  HA  THR H3380      53.430  32.549  66.506  1.00  0.910          H  
ATOM  51887  HB  THR H3380      51.705  34.161  65.783  1.00  1.230          H  
ATOM  51888  HG1 THR H3380      50.500  33.746  63.904  1.00  1.230          H  
ATOM  51889 1HG2 THR H3380      52.730  34.872  63.650  1.00  1.230          H  
ATOM  51890 2HG2 THR H3380      53.975  34.351  64.810  1.00  1.230          H  
ATOM  51891 3HG2 THR H3380      53.494  33.287  63.474  1.00  1.230          H  
ATOM  51892  N   MET H3381      51.110  30.394  66.329  1.00  0.710          N  
ATOM  51893  CA  MET H3381      50.002  29.601  66.875  1.00  0.830          C  
ATOM  51894  C   MET H3381      48.687  30.341  66.900  1.00  0.780          C  
ATOM  51895  O   MET H3381      47.916  30.235  67.858  1.00  0.960          O  
ATOM  51896  CB  MET H3381      50.284  29.027  68.264  1.00  1.110          C  
ATOM  51897  CG  MET H3381      51.351  27.961  68.302  1.00  1.110          C  
ATOM  51898  SD  MET H3381      51.603  27.256  69.939  1.00  1.110          S  
ATOM  51899  CE  MET H3381      50.198  26.107  70.056  1.00  1.110          C  
ATOM  51900  H   MET H3381      51.572  30.023  65.503  1.00  0.850          H  
ATOM  51901  HA  MET H3381      49.861  28.747  66.208  1.00  1.000          H  
ATOM  51902 1HB  MET H3381      50.604  29.834  68.926  1.00  1.340          H  
ATOM  51903 2HB  MET H3381      49.378  28.613  68.673  1.00  1.340          H  
ATOM  51904 1HG  MET H3381      51.047  27.161  67.646  1.00  1.340          H  
ATOM  51905 2HG  MET H3381      52.301  28.372  67.942  1.00  1.340          H  
ATOM  51906 1HE  MET H3381      50.227  25.593  71.014  1.00  1.340          H  
ATOM  51907 2HE  MET H3381      49.259  26.647  69.971  1.00  1.340          H  
ATOM  51908 3HE  MET H3381      50.259  25.360  69.257  1.00  1.340          H  
ATOM  51909  N   GLN H3382      48.414  31.077  65.837  1.00  0.880          N  
ATOM  51910  CA  GLN H3382      47.166  31.768  65.696  1.00  0.670          C  
ATOM  51911  C   GLN H3382      46.347  30.918  64.746  1.00  0.540          C  
ATOM  51912  O   GLN H3382      46.934  30.146  63.977  1.00  0.530          O  
ATOM  51913  CB  GLN H3382      47.421  33.185  65.180  1.00  1.020          C  
ATOM  51914  CG  GLN H3382      48.338  33.958  66.091  1.00  1.020          C  
ATOM  51915  CD  GLN H3382      47.763  34.106  67.466  1.00  1.020          C  
ATOM  51916  OE1 GLN H3382      46.650  34.622  67.620  1.00  1.020          O  
ATOM  51917  NE2 GLN H3382      48.497  33.640  68.474  1.00  1.020          N  
ATOM  51918  H   GLN H3382      49.098  31.125  65.084  1.00  1.060          H  
ATOM  51919  HA  GLN H3382      46.692  31.816  66.665  1.00  0.800          H  
ATOM  51920 1HB  GLN H3382      47.885  33.133  64.198  1.00  1.230          H  
ATOM  51921 2HB  GLN H3382      46.492  33.732  65.079  1.00  1.230          H  
ATOM  51922 1HG  GLN H3382      49.267  33.425  66.186  1.00  1.230          H  
ATOM  51923 2HG  GLN H3382      48.508  34.949  65.681  1.00  1.230          H  
ATOM  51924 1HE2 GLN H3382      48.159  33.698  69.411  1.00  1.230          H  
ATOM  51925 2HE2 GLN H3382      49.408  33.191  68.287  1.00  1.230          H  
ATOM  51926  N   PRO H3383      45.011  31.019  64.737  1.00  0.510          N  
ATOM  51927  CA  PRO H3383      44.146  30.267  63.848  1.00  0.490          C  
ATOM  51928  C   PRO H3383      44.607  30.432  62.424  1.00  0.490          C  
ATOM  51929  O   PRO H3383      44.891  31.544  61.975  1.00  0.510          O  
ATOM  51930  CB  PRO H3383      42.781  30.919  64.093  1.00  0.730          C  
ATOM  51931  CG  PRO H3383      42.860  31.395  65.527  1.00  0.730          C  
ATOM  51932  CD  PRO H3383      44.278  31.906  65.673  1.00  0.730          C  
ATOM  51933  HA  PRO H3383      44.138  29.211  64.110  1.00  0.590          H  
ATOM  51934 1HB  PRO H3383      42.619  31.729  63.374  1.00  0.880          H  
ATOM  51935 2HB  PRO H3383      41.979  30.179  63.931  1.00  0.880          H  
ATOM  51936 1HG  PRO H3383      42.096  32.168  65.733  1.00  0.880          H  
ATOM  51937 2HG  PRO H3383      42.641  30.553  66.202  1.00  0.880          H  
ATOM  51938 1HD  PRO H3383      44.339  32.958  65.361  1.00  0.880          H  
ATOM  51939 2HD  PRO H3383      44.578  31.763  66.719  1.00  0.880          H  
ATOM  51940  N   TYR H3384      44.680  29.316  61.728  1.00  0.490          N  
ATOM  51941  CA  TYR H3384      45.113  29.290  60.359  1.00  0.500          C  
ATOM  51942  C   TYR H3384      44.081  29.931  59.444  1.00  0.500          C  
ATOM  51943  O   TYR H3384      42.914  29.532  59.393  1.00  0.490          O  
ATOM  51944  CB  TYR H3384      45.462  27.869  59.972  1.00  0.700          C  
ATOM  51945  CG  TYR H3384      45.947  27.736  58.620  1.00  0.700          C  
ATOM  51946  CD1 TYR H3384      47.110  28.369  58.242  1.00  0.700          C  
ATOM  51947  CD2 TYR H3384      45.273  26.961  57.744  1.00  0.700          C  
ATOM  51948  CE1 TYR H3384      47.566  28.225  56.973  1.00  0.700          C  
ATOM  51949  CE2 TYR H3384      45.736  26.814  56.511  1.00  0.700          C  
ATOM  51950  CZ  TYR H3384      46.876  27.437  56.107  1.00  0.700          C  
ATOM  51951  OH  TYR H3384      47.323  27.263  54.844  1.00  0.700          O  
ATOM  51952  H   TYR H3384      44.444  28.426  62.169  1.00  0.590          H  
ATOM  51953  HA  TYR H3384      46.023  29.897  60.295  1.00  0.600          H  
ATOM  51954 1HB  TYR H3384      46.223  27.476  60.647  1.00  0.840          H  
ATOM  51955 2HB  TYR H3384      44.577  27.243  60.077  1.00  0.840          H  
ATOM  51956  HD1 TYR H3384      47.654  28.983  58.943  1.00  0.840          H  
ATOM  51957  HD2 TYR H3384      44.375  26.460  58.035  1.00  0.840          H  
ATOM  51958  HE1 TYR H3384      48.478  28.725  56.660  1.00  0.840          H  
ATOM  51959  HE2 TYR H3384      45.200  26.203  55.841  1.00  0.840          H  
ATOM  51960  HH  TYR H3384      48.118  27.788  54.695  1.00  0.840          H  
ATOM  51961  N   GLY H3385      44.532  30.919  58.676  1.00  0.510          N  
ATOM  51962  CA  GLY H3385      43.652  31.678  57.802  1.00  0.510          C  
ATOM  51963  C   GLY H3385      42.875  30.882  56.768  1.00  0.510          C  
ATOM  51964  O   GLY H3385      41.729  31.213  56.463  1.00  0.510          O  
ATOM  51965  H   GLY H3385      45.497  31.188  58.760  1.00  0.610          H  
ATOM  51966 1HA  GLY H3385      42.955  32.241  58.420  1.00  0.610          H  
ATOM  51967 2HA  GLY H3385      44.257  32.428  57.285  1.00  0.610          H  
ATOM  51968  N   ARG H3386      43.451  29.793  56.255  1.00  0.520          N  
ATOM  51969  CA  ARG H3386      42.752  29.041  55.230  1.00  0.540          C  
ATOM  51970  C   ARG H3386      41.980  27.830  55.754  1.00  0.520          C  
ATOM  51971  O   ARG H3386      41.572  26.986  54.953  1.00  0.550          O  
ATOM  51972  CB  ARG H3386      43.698  28.571  54.129  1.00  0.750          C  
ATOM  51973  CG  ARG H3386      44.430  29.656  53.342  1.00  0.750          C  
ATOM  51974  CD  ARG H3386      45.210  29.056  52.204  1.00  0.750          C  
ATOM  51975  NE  ARG H3386      46.006  30.040  51.455  1.00  0.750          N  
ATOM  51976  CZ  ARG H3386      46.607  29.805  50.249  1.00  0.750          C  
ATOM  51977  NH1 ARG H3386      46.497  28.631  49.644  1.00  0.750          N  
ATOM  51978  NH2 ARG H3386      47.329  30.751  49.665  1.00  0.750          N  
ATOM  51979  H   ARG H3386      44.385  29.527  56.536  1.00  0.620          H  
ATOM  51980  HA  ARG H3386      42.029  29.712  54.772  1.00  0.650          H  
ATOM  51981 1HB  ARG H3386      44.428  27.918  54.513  1.00  0.900          H  
ATOM  51982 2HB  ARG H3386      43.128  28.004  53.410  1.00  0.900          H  
ATOM  51983 1HG  ARG H3386      43.723  30.362  52.954  1.00  0.900          H  
ATOM  51984 2HG  ARG H3386      45.133  30.173  53.993  1.00  0.900          H  
ATOM  51985 1HD  ARG H3386      45.886  28.292  52.594  1.00  0.900          H  
ATOM  51986 2HD  ARG H3386      44.517  28.604  51.517  1.00  0.900          H  
ATOM  51987  HE  ARG H3386      46.171  30.966  51.893  1.00  0.900          H  
ATOM  51988 1HH1 ARG H3386      45.993  27.855  50.082  1.00  0.900          H  
ATOM  51989 2HH1 ARG H3386      46.959  28.475  48.767  1.00  0.900          H  
ATOM  51990 1HH2 ARG H3386      47.451  31.673  50.121  1.00  0.900          H  
ATOM  51991 2HH2 ARG H3386      47.775  30.578  48.784  1.00  0.900          H  
ATOM  51992  N   CYS H3387      41.815  27.681  57.066  1.00  0.490          N  
ATOM  51993  CA  CYS H3387      41.051  26.530  57.539  1.00  0.480          C  
ATOM  51994  C   CYS H3387      39.565  26.899  57.659  1.00  0.480          C  
ATOM  51995  O   CYS H3387      39.233  27.763  58.477  1.00  0.490          O  
ATOM  51996  CB  CYS H3387      41.535  26.022  58.880  1.00  0.680          C  
ATOM  51997  SG  CYS H3387      40.564  24.612  59.467  1.00  0.680          S  
ATOM  51998  H   CYS H3387      42.172  28.384  57.728  1.00  0.590          H  
ATOM  51999  HA  CYS H3387      41.213  25.722  56.842  1.00  0.580          H  
ATOM  52000 1HB  CYS H3387      42.550  25.690  58.785  1.00  0.810          H  
ATOM  52001 2HB  CYS H3387      41.508  26.821  59.626  1.00  0.810          H  
ATOM  52002  HG  CYS H3387      40.958  23.759  58.507  1.00  0.810          H  
ATOM  52003  N   PRO H3388      38.636  26.224  56.928  1.00  0.490          N  
ATOM  52004  CA  PRO H3388      37.197  26.476  56.912  1.00  0.490          C  
ATOM  52005  C   PRO H3388      36.579  26.592  58.297  1.00  0.480          C  
ATOM  52006  O   PRO H3388      35.675  27.400  58.501  1.00  0.490          O  
ATOM  52007  CB  PRO H3388      36.666  25.243  56.182  1.00  0.730          C  
ATOM  52008  CG  PRO H3388      37.768  24.856  55.257  1.00  0.730          C  
ATOM  52009  CD  PRO H3388      39.034  25.112  56.019  1.00  0.730          C  
ATOM  52010  HA  PRO H3388      36.987  27.373  56.325  1.00  0.590          H  
ATOM  52011 1HB  PRO H3388      36.404  24.450  56.900  1.00  0.880          H  
ATOM  52012 2HB  PRO H3388      35.758  25.501  55.640  1.00  0.880          H  
ATOM  52013 1HG  PRO H3388      37.657  23.799  54.979  1.00  0.880          H  
ATOM  52014 2HG  PRO H3388      37.708  25.434  54.323  1.00  0.880          H  
ATOM  52015 1HD  PRO H3388      39.340  24.211  56.575  1.00  0.880          H  
ATOM  52016 2HD  PRO H3388      39.777  25.425  55.282  1.00  0.880          H  
ATOM  52017  N   ARG H3389      37.087  25.831  59.261  1.00  0.480          N  
ATOM  52018  CA  ARG H3389      36.560  25.911  60.610  1.00  0.480          C  
ATOM  52019  C   ARG H3389      36.842  27.285  61.205  1.00  0.500          C  
ATOM  52020  O   ARG H3389      36.011  27.843  61.931  1.00  0.500          O  
ATOM  52021  CB  ARG H3389      37.171  24.813  61.456  1.00  0.670          C  
ATOM  52022  CG  ARG H3389      36.652  23.457  61.087  1.00  0.670          C  
ATOM  52023  CD  ARG H3389      37.250  22.345  61.829  1.00  0.670          C  
ATOM  52024  NE  ARG H3389      36.677  21.066  61.382  1.00  0.670          N  
ATOM  52025  CZ  ARG H3389      35.512  20.535  61.833  1.00  0.670          C  
ATOM  52026  NH1 ARG H3389      34.811  21.156  62.746  1.00  0.670          N  
ATOM  52027  NH2 ARG H3389      35.061  19.381  61.362  1.00  0.670          N  
ATOM  52028  H   ARG H3389      37.811  25.152  59.065  1.00  0.580          H  
ATOM  52029  HA  ARG H3389      35.482  25.762  60.572  1.00  0.580          H  
ATOM  52030 1HB  ARG H3389      38.249  24.813  61.356  1.00  0.810          H  
ATOM  52031 2HB  ARG H3389      36.941  24.987  62.508  1.00  0.810          H  
ATOM  52032 1HG  ARG H3389      35.624  23.464  61.329  1.00  0.810          H  
ATOM  52033 2HG  ARG H3389      36.777  23.278  60.018  1.00  0.810          H  
ATOM  52034 1HD  ARG H3389      38.320  22.323  61.620  1.00  0.810          H  
ATOM  52035 2HD  ARG H3389      37.096  22.455  62.902  1.00  0.810          H  
ATOM  52036  HE  ARG H3389      37.178  20.554  60.677  1.00  0.810          H  
ATOM  52037 1HH1 ARG H3389      35.120  22.033  63.120  1.00  0.810          H  
ATOM  52038 2HH1 ARG H3389      33.921  20.745  63.082  1.00  0.810          H  
ATOM  52039 1HH2 ARG H3389      35.573  18.878  60.658  1.00  0.810          H  
ATOM  52040 2HH2 ARG H3389      34.183  18.999  61.712  1.00  0.810          H  
ATOM  52041  N   GLY H3390      38.051  27.800  60.941  1.00  0.530          N  
ATOM  52042  CA  GLY H3390      38.495  29.081  61.452  1.00  0.540          C  
ATOM  52043  C   GLY H3390      37.679  30.169  60.799  1.00  0.530          C  
ATOM  52044  O   GLY H3390      37.267  31.132  61.449  1.00  0.540          O  
ATOM  52045  H   GLY H3390      38.664  27.318  60.289  1.00  0.640          H  
ATOM  52046 1HA  GLY H3390      38.378  29.113  62.535  1.00  0.650          H  
ATOM  52047 2HA  GLY H3390      39.552  29.218  61.219  1.00  0.650          H  
ATOM  52048  N   ILE H3391      37.413  29.977  59.509  1.00  0.520          N  
ATOM  52049  CA  ILE H3391      36.650  30.937  58.730  1.00  0.510          C  
ATOM  52050  C   ILE H3391      35.242  31.064  59.292  1.00  0.510          C  
ATOM  52051  O   ILE H3391      34.755  32.178  59.496  1.00  0.510          O  
ATOM  52052  CB  ILE H3391      36.619  30.516  57.237  1.00  0.720          C  
ATOM  52053  CG1 ILE H3391      38.055  30.661  56.644  1.00  0.720          C  
ATOM  52054  CG2 ILE H3391      35.610  31.359  56.467  1.00  0.720          C  
ATOM  52055  CD1 ILE H3391      38.321  30.020  55.312  1.00  0.720          C  
ATOM  52056  H   ILE H3391      37.822  29.142  59.073  1.00  0.620          H  
ATOM  52057  HA  ILE H3391      37.134  31.908  58.801  1.00  0.610          H  
ATOM  52058  HB  ILE H3391      36.333  29.478  57.165  1.00  0.860          H  
ATOM  52059 1HG1 ILE H3391      38.243  31.718  56.516  1.00  0.860          H  
ATOM  52060 2HG1 ILE H3391      38.774  30.253  57.358  1.00  0.860          H  
ATOM  52061 1HG2 ILE H3391      35.586  31.051  55.431  1.00  0.860          H  
ATOM  52062 2HG2 ILE H3391      34.617  31.229  56.886  1.00  0.860          H  
ATOM  52063 3HG2 ILE H3391      35.896  32.409  56.531  1.00  0.860          H  
ATOM  52064 1HD1 ILE H3391      39.354  30.228  55.039  1.00  0.860          H  
ATOM  52065 2HD1 ILE H3391      38.187  28.959  55.374  1.00  0.860          H  
ATOM  52066 3HD1 ILE H3391      37.662  30.427  54.555  1.00  0.860          H  
ATOM  52067  N   ALA H3392      34.575  29.935  59.532  1.00  0.500          N  
ATOM  52068  CA  ALA H3392      33.231  29.978  60.081  1.00  0.490          C  
ATOM  52069  C   ALA H3392      33.201  30.614  61.473  1.00  0.500          C  
ATOM  52070  O   ALA H3392      32.268  31.361  61.775  1.00  0.500          O  
ATOM  52071  CB  ALA H3392      32.652  28.603  60.099  1.00  0.690          C  
ATOM  52072  H   ALA H3392      35.009  29.035  59.305  1.00  0.600          H  
ATOM  52073  HA  ALA H3392      32.623  30.597  59.428  1.00  0.590          H  
ATOM  52074 1HB  ALA H3392      31.634  28.632  60.464  1.00  0.830          H  
ATOM  52075 2HB  ALA H3392      32.666  28.223  59.077  1.00  0.830          H  
ATOM  52076 3HB  ALA H3392      33.264  27.970  60.744  1.00  0.830          H  
ATOM  52077  N   LYS H3393      34.204  30.339  62.319  1.00  0.510          N  
ATOM  52078  CA  LYS H3393      34.239  30.972  63.634  1.00  0.530          C  
ATOM  52079  C   LYS H3393      34.425  32.484  63.505  1.00  0.530          C  
ATOM  52080  O   LYS H3393      33.789  33.259  64.236  1.00  0.530          O  
ATOM  52081  CB  LYS H3393      35.305  30.320  64.515  1.00  0.730          C  
ATOM  52082  CG  LYS H3393      34.895  28.920  64.986  1.00  0.730          C  
ATOM  52083  CD  LYS H3393      35.949  28.200  65.810  1.00  0.730          C  
ATOM  52084  CE  LYS H3393      35.386  26.866  66.306  1.00  0.730          C  
ATOM  52085  NZ  LYS H3393      36.372  26.058  67.054  1.00  0.730          N  
ATOM  52086  H   LYS H3393      34.930  29.658  62.063  1.00  0.610          H  
ATOM  52087  HA  LYS H3393      33.276  30.815  64.114  1.00  0.640          H  
ATOM  52088 1HB  LYS H3393      36.234  30.228  63.949  1.00  0.880          H  
ATOM  52089 2HB  LYS H3393      35.502  30.942  65.386  1.00  0.880          H  
ATOM  52090 1HG  LYS H3393      34.005  29.015  65.602  1.00  0.880          H  
ATOM  52091 2HG  LYS H3393      34.648  28.310  64.116  1.00  0.880          H  
ATOM  52092 1HD  LYS H3393      36.831  28.001  65.191  1.00  0.880          H  
ATOM  52093 2HD  LYS H3393      36.248  28.808  66.662  1.00  0.880          H  
ATOM  52094 1HE  LYS H3393      34.542  27.073  66.960  1.00  0.880          H  
ATOM  52095 2HE  LYS H3393      35.038  26.286  65.452  1.00  0.880          H  
ATOM  52096 1HZ  LYS H3393      35.934  25.187  67.366  1.00  0.880          H  
ATOM  52097 2HZ  LYS H3393      37.180  25.823  66.443  1.00  0.880          H  
ATOM  52098 3HZ  LYS H3393      36.716  26.555  67.857  1.00  0.880          H  
ATOM  52099  N   ARG H3394      35.286  32.920  62.573  1.00  0.530          N  
ATOM  52100  CA  ARG H3394      35.469  34.346  62.352  1.00  0.540          C  
ATOM  52101  C   ARG H3394      34.167  34.965  61.879  1.00  0.550          C  
ATOM  52102  O   ARG H3394      33.833  36.084  62.276  1.00  0.560          O  
ATOM  52103  CB  ARG H3394      36.583  34.642  61.356  1.00  0.750          C  
ATOM  52104  CG  ARG H3394      37.994  34.400  61.890  1.00  0.750          C  
ATOM  52105  CD  ARG H3394      39.057  34.989  61.015  1.00  0.750          C  
ATOM  52106  NE  ARG H3394      39.173  34.346  59.697  1.00  0.750          N  
ATOM  52107  CZ  ARG H3394      39.925  33.277  59.385  1.00  0.750          C  
ATOM  52108  NH1 ARG H3394      40.657  32.619  60.277  1.00  0.750          N  
ATOM  52109  NH2 ARG H3394      39.903  32.932  58.129  1.00  0.750          N  
ATOM  52110  H   ARG H3394      35.842  32.243  62.041  1.00  0.640          H  
ATOM  52111  HA  ARG H3394      35.744  34.805  63.301  1.00  0.650          H  
ATOM  52112 1HB  ARG H3394      36.453  34.019  60.470  1.00  0.900          H  
ATOM  52113 2HB  ARG H3394      36.523  35.680  61.041  1.00  0.900          H  
ATOM  52114 1HG  ARG H3394      38.082  34.850  62.877  1.00  0.900          H  
ATOM  52115 2HG  ARG H3394      38.175  33.338  61.970  1.00  0.900          H  
ATOM  52116 1HD  ARG H3394      38.822  36.044  60.844  1.00  0.900          H  
ATOM  52117 2HD  ARG H3394      40.017  34.923  61.516  1.00  0.900          H  
ATOM  52118  HE  ARG H3394      38.663  34.755  58.892  1.00  0.900          H  
ATOM  52119 1HH1 ARG H3394      40.666  32.908  61.241  1.00  0.900          H  
ATOM  52120 2HH1 ARG H3394      41.208  31.812  59.988  1.00  0.900          H  
ATOM  52121 1HH2 ARG H3394      39.303  33.492  57.497  1.00  0.900          H  
ATOM  52122 2HH2 ARG H3394      40.456  32.147  57.762  1.00  0.900          H  
ATOM  52123  N   ALA H3395      33.438  34.253  61.019  1.00  0.530          N  
ATOM  52124  CA  ALA H3395      32.175  34.739  60.517  1.00  0.540          C  
ATOM  52125  C   ALA H3395      31.170  34.962  61.650  1.00  0.550          C  
ATOM  52126  O   ALA H3395      30.458  35.975  61.648  1.00  0.570          O  
ATOM  52127  CB  ALA H3395      31.652  33.756  59.520  1.00  0.750          C  
ATOM  52128  H   ALA H3395      33.808  33.362  60.668  1.00  0.640          H  
ATOM  52129  HA  ALA H3395      32.351  35.688  60.022  1.00  0.650          H  
ATOM  52130 1HB  ALA H3395      30.737  34.104  59.085  1.00  0.900          H  
ATOM  52131 2HB  ALA H3395      32.396  33.629  58.769  1.00  0.900          H  
ATOM  52132 3HB  ALA H3395      31.496  32.830  60.008  1.00  0.900          H  
ATOM  52133  N   GLU H3396      31.108  34.045  62.637  1.00  0.540          N  
ATOM  52134  CA  GLU H3396      30.190  34.282  63.749  1.00  0.550          C  
ATOM  52135  C   GLU H3396      30.611  35.514  64.535  1.00  0.580          C  
ATOM  52136  O   GLU H3396      29.764  36.316  64.947  1.00  0.600          O  
ATOM  52137  CB  GLU H3396      30.116  33.109  64.734  1.00  0.770          C  
ATOM  52138  CG  GLU H3396      29.435  31.867  64.232  1.00  0.770          C  
ATOM  52139  CD  GLU H3396      29.293  30.810  65.306  1.00  0.770          C  
ATOM  52140  OE1 GLU H3396      29.810  31.020  66.382  1.00  0.770          O  
ATOM  52141  OE2 GLU H3396      28.666  29.789  65.053  1.00  0.770          O  
ATOM  52142  H   GLU H3396      31.653  33.177  62.562  1.00  0.650          H  
ATOM  52143  HA  GLU H3396      29.194  34.456  63.346  1.00  0.660          H  
ATOM  52144 1HB  GLU H3396      31.133  32.825  65.018  1.00  0.920          H  
ATOM  52145 2HB  GLU H3396      29.603  33.431  65.641  1.00  0.920          H  
ATOM  52146 1HG  GLU H3396      28.454  32.129  63.837  1.00  0.920          H  
ATOM  52147 2HG  GLU H3396      30.037  31.466  63.429  1.00  0.920          H  
ATOM  52148  N   ALA H3397      31.927  35.679  64.742  1.00  0.590          N  
ATOM  52149  CA  ALA H3397      32.415  36.837  65.473  1.00  0.620          C  
ATOM  52150  C   ALA H3397      32.039  38.122  64.742  1.00  0.620          C  
ATOM  52151  O   ALA H3397      31.621  39.096  65.367  1.00  0.650          O  
ATOM  52152  CB  ALA H3397      33.918  36.754  65.651  1.00  0.860          C  
ATOM  52153  H   ALA H3397      32.581  34.953  64.423  1.00  0.710          H  
ATOM  52154  HA  ALA H3397      31.938  36.851  66.452  1.00  0.740          H  
ATOM  52155 1HB  ALA H3397      34.267  37.616  66.215  1.00  1.030          H  
ATOM  52156 2HB  ALA H3397      34.167  35.838  66.186  1.00  1.030          H  
ATOM  52157 3HB  ALA H3397      34.396  36.742  64.676  1.00  1.030          H  
ATOM  52158  N   TYR H3398      32.151  38.097  63.408  1.00  0.610          N  
ATOM  52159  CA  TYR H3398      31.808  39.224  62.550  1.00  0.610          C  
ATOM  52160  C   TYR H3398      30.361  39.630  62.760  1.00  0.610          C  
ATOM  52161  O   TYR H3398      30.070  40.817  62.960  1.00  0.630          O  
ATOM  52162  CB  TYR H3398      32.092  38.872  61.089  1.00  0.850          C  
ATOM  52163  CG  TYR H3398      31.677  39.889  60.066  1.00  0.850          C  
ATOM  52164  CD1 TYR H3398      32.415  41.025  59.887  1.00  0.850          C  
ATOM  52165  CD2 TYR H3398      30.573  39.654  59.278  1.00  0.850          C  
ATOM  52166  CE1 TYR H3398      32.060  41.944  58.923  1.00  0.850          C  
ATOM  52167  CE2 TYR H3398      30.210  40.567  58.306  1.00  0.850          C  
ATOM  52168  CZ  TYR H3398      30.944  41.711  58.128  1.00  0.850          C  
ATOM  52169  OH  TYR H3398      30.577  42.629  57.146  1.00  0.850          O  
ATOM  52170  H   TYR H3398      32.555  37.264  62.973  1.00  0.730          H  
ATOM  52171  HA  TYR H3398      32.434  40.068  62.827  1.00  0.730          H  
ATOM  52172 1HB  TYR H3398      33.161  38.699  60.976  1.00  1.020          H  
ATOM  52173 2HB  TYR H3398      31.604  37.949  60.842  1.00  1.020          H  
ATOM  52174  HD1 TYR H3398      33.282  41.199  60.513  1.00  1.020          H  
ATOM  52175  HD2 TYR H3398      29.992  38.740  59.415  1.00  1.020          H  
ATOM  52176  HE1 TYR H3398      32.654  42.845  58.788  1.00  1.020          H  
ATOM  52177  HE2 TYR H3398      29.342  40.376  57.675  1.00  1.020          H  
ATOM  52178  HH  TYR H3398      29.952  42.209  56.533  1.00  1.020          H  
ATOM  52179  N   LEU H3399      29.459  38.649  62.704  1.00  0.600          N  
ATOM  52180  CA  LEU H3399      28.044  38.933  62.898  1.00  0.600          C  
ATOM  52181  C   LEU H3399      27.816  39.634  64.215  1.00  0.620          C  
ATOM  52182  O   LEU H3399      27.167  40.686  64.265  1.00  0.640          O  
ATOM  52183  CB  LEU H3399      27.213  37.642  62.931  1.00  0.840          C  
ATOM  52184  CG  LEU H3399      25.675  37.805  63.245  1.00  0.840          C  
ATOM  52185  CD1 LEU H3399      24.983  38.581  62.138  1.00  0.840          C  
ATOM  52186  CD2 LEU H3399      25.078  36.440  63.426  1.00  0.840          C  
ATOM  52187  H   LEU H3399      29.780  37.695  62.503  1.00  0.720          H  
ATOM  52188  HA  LEU H3399      27.720  39.578  62.088  1.00  0.720          H  
ATOM  52189 1HB  LEU H3399      27.313  37.149  61.970  1.00  1.010          H  
ATOM  52190 2HB  LEU H3399      27.635  36.981  63.689  1.00  1.010          H  
ATOM  52191  HG  LEU H3399      25.552  38.368  64.165  1.00  1.010          H  
ATOM  52192 1HD1 LEU H3399      23.946  38.709  62.326  1.00  1.010          H  
ATOM  52193 2HD1 LEU H3399      25.429  39.564  62.025  1.00  1.010          H  
ATOM  52194 3HD1 LEU H3399      25.099  38.014  61.249  1.00  1.010          H  
ATOM  52195 1HD2 LEU H3399      24.024  36.516  63.658  1.00  1.010          H  
ATOM  52196 2HD2 LEU H3399      25.210  35.890  62.521  1.00  1.010          H  
ATOM  52197 3HD2 LEU H3399      25.590  35.930  64.243  1.00  1.010          H  
ATOM  52198  N   LYS H3400      28.363  39.083  65.294  1.00  0.620          N  
ATOM  52199  CA  LYS H3400      28.173  39.663  66.614  1.00  0.630          C  
ATOM  52200  C   LYS H3400      28.727  41.086  66.703  1.00  0.650          C  
ATOM  52201  O   LYS H3400      28.050  42.001  67.206  1.00  0.670          O  
ATOM  52202  CB  LYS H3400      28.851  38.760  67.645  1.00  0.880          C  
ATOM  52203  CG  LYS H3400      28.137  37.434  67.851  1.00  0.880          C  
ATOM  52204  CD  LYS H3400      28.890  36.498  68.788  1.00  0.880          C  
ATOM  52205  CE  LYS H3400      28.127  35.178  68.967  1.00  0.880          C  
ATOM  52206  NZ  LYS H3400      28.898  34.182  69.764  1.00  0.880          N  
ATOM  52207  H   LYS H3400      28.903  38.216  65.190  1.00  0.740          H  
ATOM  52208  HA  LYS H3400      27.103  39.699  66.816  1.00  0.760          H  
ATOM  52209 1HB  LYS H3400      29.871  38.545  67.320  1.00  1.050          H  
ATOM  52210 2HB  LYS H3400      28.907  39.274  68.600  1.00  1.050          H  
ATOM  52211 1HG  LYS H3400      27.156  37.631  68.270  1.00  1.050          H  
ATOM  52212 2HG  LYS H3400      27.996  36.941  66.886  1.00  1.050          H  
ATOM  52213 1HD  LYS H3400      29.874  36.284  68.367  1.00  1.050          H  
ATOM  52214 2HD  LYS H3400      29.019  36.973  69.758  1.00  1.050          H  
ATOM  52215 1HE  LYS H3400      27.188  35.386  69.481  1.00  1.050          H  
ATOM  52216 2HE  LYS H3400      27.906  34.754  67.985  1.00  1.050          H  
ATOM  52217 1HZ  LYS H3400      28.351  33.337  69.856  1.00  1.050          H  
ATOM  52218 2HZ  LYS H3400      29.761  33.972  69.278  1.00  1.050          H  
ATOM  52219 3HZ  LYS H3400      29.099  34.556  70.679  1.00  1.050          H  
ATOM  52220  N   SER H3401      29.921  41.315  66.153  1.00  0.640          N  
ATOM  52221  CA  SER H3401      30.566  42.622  66.180  1.00  0.670          C  
ATOM  52222  C   SER H3401      29.765  43.685  65.443  1.00  0.660          C  
ATOM  52223  O   SER H3401      29.770  44.859  65.850  1.00  0.640          O  
ATOM  52224  CB  SER H3401      31.966  42.544  65.591  1.00  0.930          C  
ATOM  52225  OG  SER H3401      32.830  41.782  66.403  1.00  0.930          O  
ATOM  52226  H   SER H3401      30.449  40.531  65.747  1.00  0.770          H  
ATOM  52227  HA  SER H3401      30.656  42.925  67.221  1.00  0.800          H  
ATOM  52228 1HB  SER H3401      31.907  42.090  64.600  1.00  1.110          H  
ATOM  52229 2HB  SER H3401      32.365  43.548  65.468  1.00  1.110          H  
ATOM  52230  HG  SER H3401      33.672  41.763  65.947  1.00  1.110          H  
ATOM  52231  N   SER H3402      29.076  43.312  64.368  1.00  0.690          N  
ATOM  52232  CA  SER H3402      28.279  44.236  63.563  1.00  0.680          C  
ATOM  52233  C   SER H3402      27.062  44.792  64.294  1.00  0.700          C  
ATOM  52234  O   SER H3402      26.463  45.782  63.860  1.00  0.720          O  
ATOM  52235  CB  SER H3402      27.732  43.562  62.331  1.00  0.960          C  
ATOM  52236  OG  SER H3402      26.652  42.719  62.670  1.00  0.960          O  
ATOM  52237  H   SER H3402      29.151  42.328  64.056  1.00  0.830          H  
ATOM  52238  HA  SER H3402      28.927  45.075  63.281  1.00  0.820          H  
ATOM  52239 1HB  SER H3402      27.395  44.313  61.624  1.00  1.150          H  
ATOM  52240 2HB  SER H3402      28.514  42.973  61.849  1.00  1.150          H  
ATOM  52241  HG  SER H3402      27.022  41.943  63.135  1.00  1.150          H  
ATOM  52242  N   GLY H3403      26.605  44.099  65.343  1.00  0.690          N  
ATOM  52243  CA  GLY H3403      25.416  44.477  66.084  1.00  0.700          C  
ATOM  52244  C   GLY H3403      24.105  44.001  65.431  1.00  0.700          C  
ATOM  52245  O   GLY H3403      23.019  44.178  66.006  1.00  0.710          O  
ATOM  52246  H   GLY H3403      27.158  43.315  65.715  1.00  0.830          H  
ATOM  52247 1HA  GLY H3403      25.490  44.057  67.087  1.00  0.840          H  
ATOM  52248 2HA  GLY H3403      25.396  45.560  66.196  1.00  0.840          H  
ATOM  52249  N   ILE H3404      24.186  43.364  64.252  1.00  0.690          N  
ATOM  52250  CA  ILE H3404      23.000  42.885  63.537  1.00  0.690          C  
ATOM  52251  C   ILE H3404      22.286  41.788  64.299  1.00  0.670          C  
ATOM  52252  O   ILE H3404      21.061  41.792  64.383  1.00  0.680          O  
ATOM  52253  CB  ILE H3404      23.342  42.375  62.113  1.00  0.970          C  
ATOM  52254  CG1 ILE H3404      23.776  43.572  61.229  1.00  0.970          C  
ATOM  52255  CG2 ILE H3404      22.121  41.620  61.485  1.00  0.970          C  
ATOM  52256  CD1 ILE H3404      24.425  43.189  59.902  1.00  0.970          C  
ATOM  52257  H   ILE H3404      25.101  43.243  63.817  1.00  0.830          H  
ATOM  52258  HA  ILE H3404      22.310  43.720  63.435  1.00  0.830          H  
ATOM  52259  HB  ILE H3404      24.187  41.695  62.173  1.00  1.160          H  
ATOM  52260 1HG1 ILE H3404      22.898  44.179  61.017  1.00  1.160          H  
ATOM  52261 2HG1 ILE H3404      24.486  44.181  61.793  1.00  1.160          H  
ATOM  52262 1HG2 ILE H3404      22.377  41.259  60.499  1.00  1.160          H  
ATOM  52263 2HG2 ILE H3404      21.838  40.770  62.094  1.00  1.160          H  
ATOM  52264 3HG2 ILE H3404      21.277  42.302  61.413  1.00  1.160          H  
ATOM  52265 1HD1 ILE H3404      24.687  44.095  59.376  1.00  1.160          H  
ATOM  52266 2HD1 ILE H3404      25.327  42.614  60.104  1.00  1.160          H  
ATOM  52267 3HD1 ILE H3404      23.748  42.607  59.287  1.00  1.160          H  
ATOM  52268  N   ALA H3405      23.038  40.815  64.792  1.00  0.650          N  
ATOM  52269  CA  ALA H3405      22.447  39.695  65.498  1.00  0.640          C  
ATOM  52270  C   ALA H3405      23.465  39.057  66.411  1.00  0.640          C  
ATOM  52271  O   ALA H3405      24.661  39.300  66.280  1.00  0.640          O  
ATOM  52272  CB  ALA H3405      21.907  38.676  64.525  1.00  0.900          C  
ATOM  52273  H   ALA H3405      24.044  40.865  64.697  1.00  0.780          H  
ATOM  52274  HA  ALA H3405      21.636  40.074  66.103  1.00  0.770          H  
ATOM  52275 1HB  ALA H3405      21.448  37.859  65.051  1.00  1.080          H  
ATOM  52276 2HB  ALA H3405      21.185  39.147  63.890  1.00  1.080          H  
ATOM  52277 3HB  ALA H3405      22.685  38.299  63.949  1.00  1.080          H  
ATOM  52278  N   GLU H3406      22.995  38.274  67.371  1.00  0.640          N  
ATOM  52279  CA  GLU H3406      23.899  37.527  68.229  1.00  0.650          C  
ATOM  52280  C   GLU H3406      24.262  36.211  67.571  1.00  0.620          C  
ATOM  52281  O   GLU H3406      25.410  35.774  67.622  1.00  0.640          O  
ATOM  52282  CB  GLU H3406      23.275  37.291  69.603  1.00  0.910          C  
ATOM  52283  CG  GLU H3406      23.149  38.550  70.434  1.00  0.910          C  
ATOM  52284  CD  GLU H3406      22.401  38.364  71.735  1.00  0.910          C  
ATOM  52285  OE1 GLU H3406      21.519  37.526  71.798  1.00  0.910          O  
ATOM  52286  OE2 GLU H3406      22.690  39.074  72.661  1.00  0.910          O  
ATOM  52287  H   GLU H3406      21.990  38.106  67.448  1.00  0.770          H  
ATOM  52288  HA  GLU H3406      24.810  38.107  68.360  1.00  0.780          H  
ATOM  52289 1HB  GLU H3406      22.280  36.860  69.477  1.00  1.090          H  
ATOM  52290 2HB  GLU H3406      23.877  36.573  70.157  1.00  1.090          H  
ATOM  52291 1HG  GLU H3406      24.153  38.904  70.663  1.00  1.090          H  
ATOM  52292 2HG  GLU H3406      22.681  39.296  69.836  1.00  1.090          H  
ATOM  52293  N   THR H3407      23.272  35.566  66.968  1.00  0.590          N  
ATOM  52294  CA  THR H3407      23.519  34.290  66.326  1.00  0.570          C  
ATOM  52295  C   THR H3407      22.866  34.164  64.965  1.00  0.530          C  
ATOM  52296  O   THR H3407      21.804  34.734  64.687  1.00  0.520          O  
ATOM  52297  CB  THR H3407      23.031  33.115  67.197  1.00  0.810          C  
ATOM  52298  OG1 THR H3407      21.632  33.240  67.395  1.00  0.810          O  
ATOM  52299  CG2 THR H3407      23.722  33.088  68.542  1.00  0.810          C  
ATOM  52300  H   THR H3407      22.335  35.974  66.975  1.00  0.710          H  
ATOM  52301  HA  THR H3407      24.593  34.181  66.181  1.00  0.680          H  
ATOM  52302  HB  THR H3407      23.232  32.184  66.673  1.00  0.970          H  
ATOM  52303  HG1 THR H3407      21.175  33.116  66.554  1.00  0.970          H  
ATOM  52304 1HG2 THR H3407      23.351  32.242  69.117  1.00  0.970          H  
ATOM  52305 2HG2 THR H3407      24.796  32.988  68.396  1.00  0.970          H  
ATOM  52306 3HG2 THR H3407      23.513  34.005  69.085  1.00  0.970          H  
ATOM  52307  N   ALA H3408      23.471  33.321  64.140  1.00  0.600          N  
ATOM  52308  CA  ALA H3408      22.895  32.935  62.866  1.00  0.560          C  
ATOM  52309  C   ALA H3408      22.623  31.471  62.914  1.00  0.510          C  
ATOM  52310  O   ALA H3408      23.517  30.686  63.248  1.00  0.480          O  
ATOM  52311  CB  ALA H3408      23.815  33.233  61.704  1.00  0.800          C  
ATOM  52312  H   ALA H3408      24.354  32.917  64.424  1.00  0.720          H  
ATOM  52313  HA  ALA H3408      21.948  33.452  62.733  1.00  0.670          H  
ATOM  52314 1HB  ALA H3408      23.342  32.910  60.780  1.00  0.960          H  
ATOM  52315 2HB  ALA H3408      23.994  34.281  61.661  1.00  0.960          H  
ATOM  52316 3HB  ALA H3408      24.756  32.704  61.832  1.00  0.960          H  
ATOM  52317  N   PHE H3409      21.407  31.100  62.566  1.00  0.530          N  
ATOM  52318  CA  PHE H3409      21.026  29.708  62.553  1.00  0.500          C  
ATOM  52319  C   PHE H3409      20.851  29.199  61.161  1.00  0.480          C  
ATOM  52320  O   PHE H3409      20.246  29.847  60.307  1.00  0.490          O  
ATOM  52321  CB  PHE H3409      19.753  29.462  63.346  1.00  0.710          C  
ATOM  52322  CG  PHE H3409      19.931  29.572  64.810  1.00  0.710          C  
ATOM  52323  CD1 PHE H3409      19.739  30.755  65.483  1.00  0.710          C  
ATOM  52324  CD2 PHE H3409      20.292  28.455  65.524  1.00  0.710          C  
ATOM  52325  CE1 PHE H3409      19.905  30.794  66.849  1.00  0.710          C  
ATOM  52326  CE2 PHE H3409      20.457  28.488  66.872  1.00  0.710          C  
ATOM  52327  CZ  PHE H3409      20.264  29.663  67.541  1.00  0.710          C  
ATOM  52328  H   PHE H3409      20.727  31.814  62.291  1.00  0.640          H  
ATOM  52329  HA  PHE H3409      21.816  29.129  63.012  1.00  0.600          H  
ATOM  52330 1HB  PHE H3409      18.988  30.178  63.035  1.00  0.850          H  
ATOM  52331 2HB  PHE H3409      19.381  28.465  63.118  1.00  0.850          H  
ATOM  52332  HD1 PHE H3409      19.450  31.657  64.930  1.00  0.850          H  
ATOM  52333  HD2 PHE H3409      20.441  27.530  64.989  1.00  0.850          H  
ATOM  52334  HE1 PHE H3409      19.750  31.721  67.389  1.00  0.850          H  
ATOM  52335  HE2 PHE H3409      20.741  27.586  67.413  1.00  0.850          H  
ATOM  52336  HZ  PHE H3409      20.394  29.707  68.622  1.00  0.850          H  
ATOM  52337  N   PHE H3410      21.355  28.000  60.961  1.00  0.460          N  
ATOM  52338  CA  PHE H3410      21.271  27.296  59.704  1.00  0.430          C  
ATOM  52339  C   PHE H3410      20.662  25.912  59.828  1.00  0.420          C  
ATOM  52340  O   PHE H3410      20.901  25.181  60.801  1.00  0.460          O  
ATOM  52341  CB  PHE H3410      22.680  27.124  59.117  1.00  0.610          C  
ATOM  52342  CG  PHE H3410      23.368  28.378  58.653  1.00  0.610          C  
ATOM  52343  CD1 PHE H3410      23.985  29.269  59.517  1.00  0.610          C  
ATOM  52344  CD2 PHE H3410      23.432  28.625  57.314  1.00  0.610          C  
ATOM  52345  CE1 PHE H3410      24.632  30.373  59.011  1.00  0.610          C  
ATOM  52346  CE2 PHE H3410      24.069  29.704  56.810  1.00  0.610          C  
ATOM  52347  CZ  PHE H3410      24.674  30.576  57.653  1.00  0.610          C  
ATOM  52348  H   PHE H3410      21.842  27.562  61.744  1.00  0.550          H  
ATOM  52349  HA  PHE H3410      20.670  27.889  59.024  1.00  0.520          H  
ATOM  52350 1HB  PHE H3410      23.314  26.657  59.868  1.00  0.740          H  
ATOM  52351 2HB  PHE H3410      22.631  26.434  58.273  1.00  0.740          H  
ATOM  52352  HD1 PHE H3410      23.951  29.092  60.594  1.00  0.740          H  
ATOM  52353  HD2 PHE H3410      22.969  27.931  56.659  1.00  0.740          H  
ATOM  52354  HE1 PHE H3410      25.113  31.083  59.674  1.00  0.740          H  
ATOM  52355  HE2 PHE H3410      24.104  29.874  55.736  1.00  0.740          H  
ATOM  52356  HZ  PHE H3410      25.188  31.429  57.242  1.00  0.740          H  
ATOM  52357  N   GLY H3411      19.937  25.506  58.800  1.00  0.460          N  
ATOM  52358  CA  GLY H3411      19.503  24.122  58.740  1.00  0.420          C  
ATOM  52359  C   GLY H3411      19.547  23.645  57.288  1.00  0.400          C  
ATOM  52360  O   GLY H3411      18.774  24.119  56.465  1.00  0.620          O  
ATOM  52361  H   GLY H3411      19.682  26.201  58.091  1.00  0.550          H  
ATOM  52362 1HA  GLY H3411      20.099  23.522  59.407  1.00  0.500          H  
ATOM  52363 2HA  GLY H3411      18.477  24.056  59.105  1.00  0.500          H  
ATOM  52364  N   PRO H3412      20.437  22.708  56.934  1.00  0.570          N  
ATOM  52365  CA  PRO H3412      20.585  22.127  55.634  1.00  0.530          C  
ATOM  52366  C   PRO H3412      19.556  21.054  55.423  1.00  0.460          C  
ATOM  52367  O   PRO H3412      19.137  20.414  56.386  1.00  0.650          O  
ATOM  52368  CB  PRO H3412      21.996  21.554  55.670  1.00  0.800          C  
ATOM  52369  CG  PRO H3412      22.171  21.162  57.076  1.00  0.800          C  
ATOM  52370  CD  PRO H3412      21.383  22.208  57.871  1.00  0.800          C  
ATOM  52371  HA  PRO H3412      20.527  22.915  54.895  1.00  0.640          H  
ATOM  52372 1HB  PRO H3412      22.068  20.709  54.980  1.00  0.950          H  
ATOM  52373 2HB  PRO H3412      22.717  22.307  55.328  1.00  0.950          H  
ATOM  52374 1HG  PRO H3412      21.793  20.134  57.230  1.00  0.950          H  
ATOM  52375 2HG  PRO H3412      23.242  21.145  57.331  1.00  0.950          H  
ATOM  52376 1HD  PRO H3412      20.877  21.685  58.695  1.00  0.950          H  
ATOM  52377 2HD  PRO H3412      22.022  23.013  58.173  1.00  0.950          H  
ATOM  52378  N   GLU H3413      19.293  20.745  54.177  1.00  0.390          N  
ATOM  52379  CA  GLU H3413      18.519  19.574  53.785  1.00  0.410          C  
ATOM  52380  C   GLU H3413      19.322  18.782  52.760  1.00  0.350          C  
ATOM  52381  O   GLU H3413      19.120  18.994  51.568  1.00  0.450          O  
ATOM  52382  CB  GLU H3413      17.174  19.971  53.175  1.00  0.570          C  
ATOM  52383  CG  GLU H3413      16.228  20.695  54.121  1.00  0.570          C  
ATOM  52384  CD  GLU H3413      14.855  21.056  53.504  1.00  0.570          C  
ATOM  52385  OE1 GLU H3413      14.650  20.905  52.307  1.00  0.570          O  
ATOM  52386  OE2 GLU H3413      13.996  21.458  54.271  1.00  0.570          O  
ATOM  52387  H   GLU H3413      19.608  21.410  53.470  1.00  0.470          H  
ATOM  52388  HA  GLU H3413      18.318  18.952  54.655  1.00  0.490          H  
ATOM  52389 1HB  GLU H3413      17.347  20.582  52.313  1.00  0.680          H  
ATOM  52390 2HB  GLU H3413      16.662  19.085  52.830  1.00  0.680          H  
ATOM  52391 1HG  GLU H3413      16.071  20.070  54.998  1.00  0.680          H  
ATOM  52392 2HG  GLU H3413      16.716  21.614  54.449  1.00  0.680          H  
ATOM  52393  N   PRO H3414      20.357  18.005  53.177  1.00  0.400          N  
ATOM  52394  CA  PRO H3414      21.294  17.295  52.317  1.00  0.430          C  
ATOM  52395  C   PRO H3414      20.640  16.119  51.614  1.00  0.410          C  
ATOM  52396  O   PRO H3414      20.344  15.115  52.256  1.00  0.740          O  
ATOM  52397  CB  PRO H3414      22.316  16.731  53.333  1.00  0.650          C  
ATOM  52398  CG  PRO H3414      22.076  17.502  54.609  1.00  0.650          C  
ATOM  52399  CD  PRO H3414      20.603  17.752  54.612  1.00  0.650          C  
ATOM  52400  HA  PRO H3414      21.750  17.986  51.596  1.00  0.520          H  
ATOM  52401 1HB  PRO H3414      22.151  15.661  53.478  1.00  0.770          H  
ATOM  52402 2HB  PRO H3414      23.334  16.837  52.936  1.00  0.770          H  
ATOM  52403 1HG  PRO H3414      22.404  16.912  55.478  1.00  0.770          H  
ATOM  52404 2HG  PRO H3414      22.640  18.424  54.630  1.00  0.770          H  
ATOM  52405 1HD  PRO H3414      20.047  16.854  54.943  1.00  0.770          H  
ATOM  52406 2HD  PRO H3414      20.424  18.579  55.251  1.00  0.770          H  
ATOM  52407  N   GLU H3415      20.450  16.225  50.314  1.00  0.400          N  
ATOM  52408  CA  GLU H3415      19.857  15.124  49.565  1.00  0.360          C  
ATOM  52409  C   GLU H3415      20.993  14.178  49.176  1.00  0.350          C  
ATOM  52410  O   GLU H3415      22.114  14.630  48.931  1.00  0.360          O  
ATOM  52411  CB  GLU H3415      19.119  15.683  48.340  1.00  0.520          C  
ATOM  52412  CG  GLU H3415      17.898  16.585  48.694  1.00  0.520          C  
ATOM  52413  CD  GLU H3415      17.210  17.238  47.493  1.00  0.520          C  
ATOM  52414  OE1 GLU H3415      17.838  17.343  46.465  1.00  0.520          O  
ATOM  52415  OE2 GLU H3415      16.076  17.645  47.608  1.00  0.520          O  
ATOM  52416  H   GLU H3415      20.679  17.094  49.821  1.00  0.480          H  
ATOM  52417  HA  GLU H3415      19.150  14.587  50.199  1.00  0.430          H  
ATOM  52418 1HB  GLU H3415      19.805  16.282  47.771  1.00  0.620          H  
ATOM  52419 2HB  GLU H3415      18.778  14.863  47.705  1.00  0.620          H  
ATOM  52420 1HG  GLU H3415      17.165  15.977  49.226  1.00  0.620          H  
ATOM  52421 2HG  GLU H3415      18.230  17.371  49.382  1.00  0.620          H  
ATOM  52422  N   PHE H3416      20.723  12.881  49.086  1.00  0.330          N  
ATOM  52423  CA  PHE H3416      21.763  11.923  48.700  1.00  0.330          C  
ATOM  52424  C   PHE H3416      21.232  10.669  48.036  1.00  0.330          C  
ATOM  52425  O   PHE H3416      20.044  10.387  48.071  1.00  0.310          O  
ATOM  52426  CB  PHE H3416      22.550  11.530  49.938  1.00  0.460          C  
ATOM  52427  CG  PHE H3416      21.749  10.840  51.022  1.00  0.460          C  
ATOM  52428  CD1 PHE H3416      21.663   9.463  51.099  1.00  0.460          C  
ATOM  52429  CD2 PHE H3416      21.074  11.593  51.980  1.00  0.460          C  
ATOM  52430  CE1 PHE H3416      20.940   8.865  52.104  1.00  0.460          C  
ATOM  52431  CE2 PHE H3416      20.342  10.986  52.975  1.00  0.460          C  
ATOM  52432  CZ  PHE H3416      20.278   9.620  53.039  1.00  0.460          C  
ATOM  52433  H   PHE H3416      19.789  12.544  49.338  1.00  0.400          H  
ATOM  52434  HA  PHE H3416      22.440  12.414  47.999  1.00  0.400          H  
ATOM  52435 1HB  PHE H3416      23.391  10.903  49.664  1.00  0.550          H  
ATOM  52436 2HB  PHE H3416      22.937  12.411  50.345  1.00  0.550          H  
ATOM  52437  HD1 PHE H3416      22.176   8.851  50.362  1.00  0.550          H  
ATOM  52438  HD2 PHE H3416      21.127  12.686  51.936  1.00  0.550          H  
ATOM  52439  HE1 PHE H3416      20.894   7.799  52.158  1.00  0.550          H  
ATOM  52440  HE2 PHE H3416      19.822  11.587  53.715  1.00  0.550          H  
ATOM  52441  HZ  PHE H3416      19.708   9.134  53.830  1.00  0.550          H  
ATOM  52442  N   PHE H3417      22.109   9.906  47.402  1.00  0.350          N  
ATOM  52443  CA  PHE H3417      21.665   8.641  46.827  1.00  0.360          C  
ATOM  52444  C   PHE H3417      22.301   7.433  47.440  1.00  0.350          C  
ATOM  52445  O   PHE H3417      23.517   7.401  47.643  1.00  0.350          O  
ATOM  52446  CB  PHE H3417      21.966   8.559  45.354  1.00  0.500          C  
ATOM  52447  CG  PHE H3417      21.174   9.394  44.450  1.00  0.500          C  
ATOM  52448  CD1 PHE H3417      21.468  10.717  44.248  1.00  0.500          C  
ATOM  52449  CD2 PHE H3417      20.147   8.818  43.734  1.00  0.500          C  
ATOM  52450  CE1 PHE H3417      20.742  11.464  43.351  1.00  0.500          C  
ATOM  52451  CE2 PHE H3417      19.439   9.543  42.846  1.00  0.500          C  
ATOM  52452  CZ  PHE H3417      19.734  10.882  42.648  1.00  0.500          C  
ATOM  52453  H   PHE H3417      23.091  10.196  47.356  1.00  0.420          H  
ATOM  52454  HA  PHE H3417      20.594   8.545  46.974  1.00  0.430          H  
ATOM  52455 1HB  PHE H3417      23.011   8.794  45.194  1.00  0.600          H  
ATOM  52456 2HB  PHE H3417      21.825   7.524  45.060  1.00  0.600          H  
ATOM  52457  HD1 PHE H3417      22.286  11.176  44.802  1.00  0.600          H  
ATOM  52458  HD2 PHE H3417      19.908   7.754  43.881  1.00  0.600          H  
ATOM  52459  HE1 PHE H3417      20.975  12.523  43.196  1.00  0.600          H  
ATOM  52460  HE2 PHE H3417      18.626   9.063  42.288  1.00  0.600          H  
ATOM  52461  HZ  PHE H3417      19.162  11.480  41.933  1.00  0.600          H  
ATOM  52462  N   ILE H3418      21.490   6.387  47.617  1.00  0.380          N  
ATOM  52463  CA  ILE H3418      22.005   5.107  48.079  1.00  0.380          C  
ATOM  52464  C   ILE H3418      21.999   4.139  46.889  1.00  0.400          C  
ATOM  52465  O   ILE H3418      20.943   3.746  46.395  1.00  0.450          O  
ATOM  52466  CB  ILE H3418      21.155   4.504  49.227  1.00  0.530          C  
ATOM  52467  CG1 ILE H3418      21.062   5.486  50.463  1.00  0.530          C  
ATOM  52468  CG2 ILE H3418      21.834   3.200  49.657  1.00  0.530          C  
ATOM  52469  CD1 ILE H3418      20.056   5.090  51.559  1.00  0.530          C  
ATOM  52470  H   ILE H3418      20.485   6.509  47.428  1.00  0.460          H  
ATOM  52471  HA  ILE H3418      23.034   5.222  48.411  1.00  0.460          H  
ATOM  52472  HB  ILE H3418      20.152   4.300  48.874  1.00  0.640          H  
ATOM  52473 1HG1 ILE H3418      22.014   5.540  50.933  1.00  0.640          H  
ATOM  52474 2HG1 ILE H3418      20.791   6.475  50.094  1.00  0.640          H  
ATOM  52475 1HG2 ILE H3418      21.276   2.732  50.438  1.00  0.640          H  
ATOM  52476 2HG2 ILE H3418      21.888   2.522  48.812  1.00  0.640          H  
ATOM  52477 3HG2 ILE H3418      22.845   3.417  50.010  1.00  0.640          H  
ATOM  52478 1HD1 ILE H3418      20.063   5.813  52.359  1.00  0.640          H  
ATOM  52479 2HD1 ILE H3418      19.065   5.045  51.155  1.00  0.640          H  
ATOM  52480 3HD1 ILE H3418      20.312   4.144  51.965  1.00  0.640          H  
ATOM  52481  N   PHE H3419      23.187   3.738  46.465  1.00  0.400          N  
ATOM  52482  CA  PHE H3419      23.397   2.878  45.304  1.00  0.460          C  
ATOM  52483  C   PHE H3419      23.959   1.523  45.713  1.00  0.410          C  
ATOM  52484  O   PHE H3419      24.532   1.383  46.794  1.00  0.420          O  
ATOM  52485  CB  PHE H3419      24.347   3.552  44.309  1.00  0.620          C  
ATOM  52486  CG  PHE H3419      23.839   4.847  43.677  1.00  0.620          C  
ATOM  52487  CD1 PHE H3419      24.679   5.947  43.544  1.00  0.620          C  
ATOM  52488  CD2 PHE H3419      22.537   4.973  43.205  1.00  0.620          C  
ATOM  52489  CE1 PHE H3419      24.226   7.107  42.937  1.00  0.620          C  
ATOM  52490  CE2 PHE H3419      22.108   6.125  42.618  1.00  0.620          C  
ATOM  52491  CZ  PHE H3419      22.948   7.189  42.473  1.00  0.620          C  
ATOM  52492  H   PHE H3419      24.003   4.082  46.966  1.00  0.480          H  
ATOM  52493  HA  PHE H3419      22.439   2.698  44.825  1.00  0.550          H  
ATOM  52494 1HB  PHE H3419      25.272   3.779  44.814  1.00  0.740          H  
ATOM  52495 2HB  PHE H3419      24.585   2.853  43.507  1.00  0.740          H  
ATOM  52496  HD1 PHE H3419      25.706   5.887  43.905  1.00  0.740          H  
ATOM  52497  HD2 PHE H3419      21.840   4.157  43.297  1.00  0.740          H  
ATOM  52498  HE1 PHE H3419      24.884   7.947  42.820  1.00  0.740          H  
ATOM  52499  HE2 PHE H3419      21.084   6.189  42.267  1.00  0.740          H  
ATOM  52500  HZ  PHE H3419      22.591   8.097  41.999  1.00  0.740          H  
ATOM  52501  N   ASP H3420      23.820   0.502  44.864  1.00  0.390          N  
ATOM  52502  CA  ASP H3420      24.415  -0.785  45.225  1.00  0.390          C  
ATOM  52503  C   ASP H3420      25.883  -0.844  44.802  1.00  0.420          C  
ATOM  52504  O   ASP H3420      26.711  -1.426  45.500  1.00  0.500          O  
ATOM  52505  CB  ASP H3420      23.625  -1.948  44.620  1.00  0.550          C  
ATOM  52506  CG  ASP H3420      22.202  -2.100  45.232  1.00  0.550          C  
ATOM  52507  OD1 ASP H3420      22.081  -2.332  46.434  1.00  0.550          O  
ATOM  52508  OD2 ASP H3420      21.246  -2.014  44.494  1.00  0.550          O  
ATOM  52509  H   ASP H3420      23.361   0.630  43.961  1.00  0.470          H  
ATOM  52510  HA  ASP H3420      24.378  -0.892  46.309  1.00  0.470          H  
ATOM  52511 1HB  ASP H3420      23.534  -1.793  43.542  1.00  0.660          H  
ATOM  52512 2HB  ASP H3420      24.180  -2.876  44.772  1.00  0.660          H  
ATOM  52513  N   SER H3421      26.214  -0.229  43.668  1.00  0.420          N  
ATOM  52514  CA  SER H3421      27.615  -0.202  43.223  1.00  0.490          C  
ATOM  52515  C   SER H3421      27.852   0.860  42.162  1.00  0.550          C  
ATOM  52516  O   SER H3421      26.977   1.153  41.339  1.00  0.580          O  
ATOM  52517  CB  SER H3421      28.065  -1.559  42.706  1.00  0.660          C  
ATOM  52518  OG  SER H3421      27.410  -1.902  41.523  1.00  0.660          O  
ATOM  52519  H   SER H3421      25.478   0.222  43.123  1.00  0.500          H  
ATOM  52520  HA  SER H3421      28.238   0.046  44.084  1.00  0.590          H  
ATOM  52521 1HB  SER H3421      29.140  -1.535  42.530  1.00  0.790          H  
ATOM  52522 2HB  SER H3421      27.881  -2.323  43.457  1.00  0.790          H  
ATOM  52523  HG  SER H3421      27.699  -2.798  41.315  1.00  0.790          H  
ATOM  52524  N   VAL H3422      29.053   1.440  42.153  1.00  0.610          N  
ATOM  52525  CA  VAL H3422      29.344   2.422  41.122  1.00  0.720          C  
ATOM  52526  C   VAL H3422      30.768   2.164  40.563  1.00  0.720          C  
ATOM  52527  O   VAL H3422      31.702   1.944  41.331  1.00  0.780          O  
ATOM  52528  CB  VAL H3422      29.203   3.845  41.693  1.00  0.960          C  
ATOM  52529  CG1 VAL H3422      29.274   4.788  40.586  1.00  0.960          C  
ATOM  52530  CG2 VAL H3422      27.911   4.038  42.485  1.00  0.960          C  
ATOM  52531  H   VAL H3422      29.736   1.203  42.856  1.00  0.730          H  
ATOM  52532  HA  VAL H3422      28.635   2.301  40.309  1.00  0.860          H  
ATOM  52533  HB  VAL H3422      30.057   4.040  42.339  1.00  1.160          H  
ATOM  52534 1HG1 VAL H3422      29.220   5.796  40.986  1.00  1.160          H  
ATOM  52535 2HG1 VAL H3422      30.156   4.664  40.011  1.00  1.160          H  
ATOM  52536 3HG1 VAL H3422      28.432   4.613  39.930  1.00  1.160          H  
ATOM  52537 1HG2 VAL H3422      27.863   5.059  42.858  1.00  1.160          H  
ATOM  52538 2HG2 VAL H3422      27.079   3.851  41.837  1.00  1.160          H  
ATOM  52539 3HG2 VAL H3422      27.869   3.361  43.324  1.00  1.160          H  
ATOM  52540  N   ARG H3423      30.930   2.229  39.244  1.00  0.700          N  
ATOM  52541  CA  ARG H3423      32.196   1.945  38.578  1.00  0.680          C  
ATOM  52542  C   ARG H3423      32.641   3.095  37.621  1.00  0.650          C  
ATOM  52543  O   ARG H3423      31.799   3.722  36.981  1.00  0.620          O  
ATOM  52544  CB  ARG H3423      31.952   0.621  37.844  1.00  0.960          C  
ATOM  52545  CG  ARG H3423      31.707  -0.612  38.798  1.00  0.960          C  
ATOM  52546  CD  ARG H3423      30.265  -0.958  39.143  1.00  0.960          C  
ATOM  52547  NE  ARG H3423      29.564  -1.671  38.120  1.00  0.960          N  
ATOM  52548  CZ  ARG H3423      28.236  -1.866  38.120  1.00  0.960          C  
ATOM  52549  NH1 ARG H3423      27.487  -1.417  39.070  1.00  0.960          N  
ATOM  52550  NH2 ARG H3423      27.636  -2.528  37.164  1.00  0.960          N  
ATOM  52551  H   ARG H3423      30.106   2.460  38.686  1.00  0.840          H  
ATOM  52552  HA  ARG H3423      32.967   1.800  39.337  1.00  0.820          H  
ATOM  52553 1HB  ARG H3423      31.080   0.720  37.201  1.00  1.150          H  
ATOM  52554 2HB  ARG H3423      32.777   0.378  37.236  1.00  1.150          H  
ATOM  52555 1HG  ARG H3423      32.207  -1.502  38.430  1.00  1.150          H  
ATOM  52556 2HG  ARG H3423      32.093  -0.345  39.731  1.00  1.150          H  
ATOM  52557 1HD  ARG H3423      30.276  -1.579  40.037  1.00  1.150          H  
ATOM  52558 2HD  ARG H3423      29.701  -0.073  39.348  1.00  1.150          H  
ATOM  52559  HE  ARG H3423      30.095  -2.065  37.367  1.00  1.150          H  
ATOM  52560 1HH1 ARG H3423      27.857  -0.913  39.866  1.00  1.150          H  
ATOM  52561 2HH1 ARG H3423      26.487  -1.609  38.996  1.00  1.150          H  
ATOM  52562 1HH2 ARG H3423      28.146  -2.915  36.395  1.00  1.150          H  
ATOM  52563 2HH2 ARG H3423      26.612  -2.632  37.223  1.00  1.150          H  
ATOM  52564  N   PHE H3424      33.962   3.362  37.472  1.00  0.690          N  
ATOM  52565  CA  PHE H3424      34.383   4.413  36.504  1.00  0.710          C  
ATOM  52566  C   PHE H3424      35.776   4.202  35.856  1.00  0.670          C  
ATOM  52567  O   PHE H3424      36.613   3.473  36.382  1.00  0.790          O  
ATOM  52568  CB  PHE H3424      34.420   5.789  37.178  1.00  0.990          C  
ATOM  52569  CG  PHE H3424      35.522   5.934  38.168  1.00  0.990          C  
ATOM  52570  CD1 PHE H3424      36.746   6.467  37.777  1.00  0.990          C  
ATOM  52571  CD2 PHE H3424      35.371   5.526  39.457  1.00  0.990          C  
ATOM  52572  CE1 PHE H3424      37.775   6.571  38.662  1.00  0.990          C  
ATOM  52573  CE2 PHE H3424      36.405   5.640  40.354  1.00  0.990          C  
ATOM  52574  CZ  PHE H3424      37.607   6.161  39.956  1.00  0.990          C  
ATOM  52575  H   PHE H3424      34.637   2.856  38.032  1.00  0.830          H  
ATOM  52576  HA  PHE H3424      33.644   4.437  35.717  1.00  0.850          H  
ATOM  52577 1HB  PHE H3424      34.529   6.567  36.417  1.00  1.180          H  
ATOM  52578 2HB  PHE H3424      33.483   5.963  37.688  1.00  1.180          H  
ATOM  52579  HD1 PHE H3424      36.885   6.795  36.743  1.00  1.180          H  
ATOM  52580  HD2 PHE H3424      34.425   5.101  39.763  1.00  1.180          H  
ATOM  52581  HE1 PHE H3424      38.730   6.978  38.336  1.00  1.180          H  
ATOM  52582  HE2 PHE H3424      36.277   5.308  41.375  1.00  1.180          H  
ATOM  52583  HZ  PHE H3424      38.429   6.243  40.667  1.00  1.180          H  
ATOM  52584  N   ALA H3425      36.060   4.908  34.753  1.00  0.610          N  
ATOM  52585  CA  ALA H3425      37.389   4.814  34.121  1.00  0.610          C  
ATOM  52586  C   ALA H3425      37.811   6.071  33.371  1.00  0.580          C  
ATOM  52587  O   ALA H3425      36.978   6.866  32.916  1.00  0.580          O  
ATOM  52588  CB  ALA H3425      37.454   3.674  33.138  1.00  0.850          C  
ATOM  52589  H   ALA H3425      35.326   5.502  34.369  1.00  0.730          H  
ATOM  52590  HA  ALA H3425      38.112   4.634  34.917  1.00  0.730          H  
ATOM  52591 1HB  ALA H3425      38.464   3.601  32.732  1.00  1.020          H  
ATOM  52592 2HB  ALA H3425      37.208   2.787  33.656  1.00  1.020          H  
ATOM  52593 3HB  ALA H3425      36.782   3.830  32.330  1.00  1.020          H  
ATOM  52594  N   ASN H3426      39.131   6.213  33.204  1.00  0.650          N  
ATOM  52595  CA  ASN H3426      39.730   7.292  32.420  1.00  0.760          C  
ATOM  52596  C   ASN H3426      41.074   6.876  31.809  1.00  0.770          C  
ATOM  52597  O   ASN H3426      42.136   7.210  32.335  1.00  1.060          O  
ATOM  52598  CB  ASN H3426      39.931   8.540  33.268  1.00  1.020          C  
ATOM  52599  CG  ASN H3426      40.403   9.731  32.451  1.00  1.020          C  
ATOM  52600  OD1 ASN H3426      40.086   9.851  31.264  1.00  1.020          O  
ATOM  52601  ND2 ASN H3426      41.181  10.594  33.058  1.00  1.020          N  
ATOM  52602  H   ASN H3426      39.752   5.535  33.624  1.00  0.780          H  
ATOM  52603  HA  ASN H3426      39.063   7.526  31.586  1.00  0.910          H  
ATOM  52604 1HB  ASN H3426      38.989   8.808  33.756  1.00  1.220          H  
ATOM  52605 2HB  ASN H3426      40.656   8.341  34.056  1.00  1.220          H  
ATOM  52606 1HD2 ASN H3426      41.530  11.388  32.561  1.00  1.220          H  
ATOM  52607 2HD2 ASN H3426      41.448  10.449  34.013  1.00  1.220          H  
ATOM  52608  N   GLU H3427      41.015   6.139  30.710  1.00  0.610          N  
ATOM  52609  CA  GLU H3427      42.183   5.667  29.969  1.00  0.570          C  
ATOM  52610  C   GLU H3427      42.256   6.547  28.734  1.00  0.540          C  
ATOM  52611  O   GLU H3427      41.251   7.143  28.358  1.00  0.550          O  
ATOM  52612  CB  GLU H3427      42.042   4.208  29.524  1.00  0.810          C  
ATOM  52613  CG  GLU H3427      41.810   3.198  30.635  1.00  0.810          C  
ATOM  52614  CD  GLU H3427      41.682   1.774  30.117  1.00  0.810          C  
ATOM  52615  OE1 GLU H3427      41.793   1.573  28.927  1.00  0.810          O  
ATOM  52616  OE2 GLU H3427      41.455   0.900  30.916  1.00  0.810          O  
ATOM  52617  H   GLU H3427      40.087   5.900  30.362  1.00  0.730          H  
ATOM  52618  HA  GLU H3427      43.085   5.800  30.565  1.00  0.680          H  
ATOM  52619 1HB  GLU H3427      41.268   4.135  28.796  1.00  0.980          H  
ATOM  52620 2HB  GLU H3427      42.961   3.908  29.024  1.00  0.980          H  
ATOM  52621 1HG  GLU H3427      42.636   3.251  31.340  1.00  0.980          H  
ATOM  52622 2HG  GLU H3427      40.896   3.469  31.165  1.00  0.980          H  
ATOM  52623  N   MET H3428      43.385   6.587  28.028  1.00  0.540          N  
ATOM  52624  CA  MET H3428      43.440   7.470  26.857  1.00  0.520          C  
ATOM  52625  C   MET H3428      42.317   7.147  25.852  1.00  0.490          C  
ATOM  52626  O   MET H3428      41.742   8.042  25.215  1.00  0.500          O  
ATOM  52627  CB  MET H3428      44.789   7.368  26.141  1.00  0.740          C  
ATOM  52628  CG  MET H3428      45.999   7.903  26.904  1.00  0.740          C  
ATOM  52629  SD  MET H3428      47.464   8.114  25.840  1.00  0.740          S  
ATOM  52630  CE  MET H3428      48.000   6.487  25.384  1.00  0.740          C  
ATOM  52631  H   MET H3428      44.197   6.069  28.330  1.00  0.650          H  
ATOM  52632  HA  MET H3428      43.299   8.496  27.194  1.00  0.620          H  
ATOM  52633 1HB  MET H3428      44.979   6.339  25.888  1.00  0.880          H  
ATOM  52634 2HB  MET H3428      44.746   7.925  25.234  1.00  0.880          H  
ATOM  52635 1HG  MET H3428      45.773   8.847  27.377  1.00  0.880          H  
ATOM  52636 2HG  MET H3428      46.257   7.202  27.690  1.00  0.880          H  
ATOM  52637 1HE  MET H3428      48.875   6.561  24.750  1.00  0.880          H  
ATOM  52638 2HE  MET H3428      48.241   5.910  26.278  1.00  0.880          H  
ATOM  52639 3HE  MET H3428      47.228   6.009  24.839  1.00  0.880          H  
ATOM  52640  N   GLY H3429      42.004   5.857  25.707  1.00  0.510          N  
ATOM  52641  CA  GLY H3429      40.974   5.393  24.794  1.00  0.500          C  
ATOM  52642  C   GLY H3429      39.732   4.830  25.500  1.00  0.520          C  
ATOM  52643  O   GLY H3429      38.979   4.089  24.874  1.00  0.550          O  
ATOM  52644  H   GLY H3429      42.509   5.166  26.247  1.00  0.610          H  
ATOM  52645 1HA  GLY H3429      40.681   6.213  24.140  1.00  0.600          H  
ATOM  52646 2HA  GLY H3429      41.394   4.620  24.154  1.00  0.600          H  
ATOM  52647  N   ASN H3430      39.518   5.129  26.800  1.00  0.570          N  
ATOM  52648  CA  ASN H3430      38.356   4.556  27.530  1.00  0.630          C  
ATOM  52649  C   ASN H3430      37.823   5.458  28.641  1.00  0.670          C  
ATOM  52650  O   ASN H3430      38.424   5.586  29.714  1.00  0.820          O  
ATOM  52651  CB  ASN H3430      38.627   3.195  28.169  1.00  0.860          C  
ATOM  52652  CG  ASN H3430      37.312   2.535  28.723  1.00  0.860          C  
ATOM  52653  OD1 ASN H3430      36.376   3.208  29.159  1.00  0.860          O  
ATOM  52654  ND2 ASN H3430      37.244   1.236  28.677  1.00  0.860          N  
ATOM  52655  H   ASN H3430      40.134   5.810  27.256  1.00  0.680          H  
ATOM  52656  HA  ASN H3430      37.544   4.429  26.818  1.00  0.760          H  
ATOM  52657 1HB  ASN H3430      39.149   2.540  27.490  1.00  1.030          H  
ATOM  52658 2HB  ASN H3430      39.262   3.330  29.022  1.00  1.030          H  
ATOM  52659 1HD2 ASN H3430      36.411   0.769  28.990  1.00  1.030          H  
ATOM  52660 2HD2 ASN H3430      38.022   0.702  28.346  1.00  1.030          H  
ATOM  52661  N   THR H3431      36.694   6.095  28.381  1.00  0.580          N  
ATOM  52662  CA  THR H3431      36.096   7.014  29.341  1.00  0.600          C  
ATOM  52663  C   THR H3431      34.782   6.365  29.808  1.00  0.530          C  
ATOM  52664  O   THR H3431      33.915   6.023  28.996  1.00  0.510          O  
ATOM  52665  CB  THR H3431      35.889   8.422  28.706  1.00  0.830          C  
ATOM  52666  OG1 THR H3431      37.151   8.946  28.272  1.00  0.830          O  
ATOM  52667  CG2 THR H3431      35.365   9.353  29.731  1.00  0.830          C  
ATOM  52668  H   THR H3431      36.234   5.906  27.489  1.00  0.700          H  
ATOM  52669  HA  THR H3431      36.751   7.118  30.208  1.00  0.720          H  
ATOM  52670  HB  THR H3431      35.199   8.364  27.864  1.00  1.000          H  
ATOM  52671  HG1 THR H3431      37.364   8.603  27.405  1.00  1.000          H  
ATOM  52672 1HG2 THR H3431      35.236  10.344  29.300  1.00  1.000          H  
ATOM  52673 2HG2 THR H3431      34.447   8.984  30.059  1.00  1.000          H  
ATOM  52674 3HG2 THR H3431      36.064   9.410  30.565  1.00  1.000          H  
ATOM  52675  N   PHE H3432      34.626   6.173  31.115  1.00  0.550          N  
ATOM  52676  CA  PHE H3432      33.457   5.430  31.594  1.00  0.480          C  
ATOM  52677  C   PHE H3432      32.884   5.727  32.974  1.00  0.470          C  
ATOM  52678  O   PHE H3432      33.621   5.951  33.936  1.00  0.510          O  
ATOM  52679  CB  PHE H3432      33.815   3.956  31.582  1.00  0.700          C  
ATOM  52680  CG  PHE H3432      32.832   3.108  32.207  1.00  0.700          C  
ATOM  52681  CD1 PHE H3432      31.688   2.693  31.588  1.00  0.700          C  
ATOM  52682  CD2 PHE H3432      33.060   2.719  33.477  1.00  0.700          C  
ATOM  52683  CE1 PHE H3432      30.833   1.905  32.222  1.00  0.700          C  
ATOM  52684  CE2 PHE H3432      32.195   1.949  34.109  1.00  0.700          C  
ATOM  52685  CZ  PHE H3432      31.108   1.536  33.479  1.00  0.700          C  
ATOM  52686  H   PHE H3432      35.364   6.499  31.748  1.00  0.660          H  
ATOM  52687  HA  PHE H3432      32.652   5.601  30.880  1.00  0.580          H  
ATOM  52688 1HB  PHE H3432      34.005   3.617  30.579  1.00  0.840          H  
ATOM  52689 2HB  PHE H3432      34.705   3.828  32.116  1.00  0.840          H  
ATOM  52690  HD1 PHE H3432      31.468   2.993  30.605  1.00  0.840          H  
ATOM  52691  HD2 PHE H3432      33.964   3.040  33.970  1.00  0.840          H  
ATOM  52692  HE1 PHE H3432      29.925   1.560  31.729  1.00  0.840          H  
ATOM  52693  HE2 PHE H3432      32.384   1.634  35.117  1.00  0.840          H  
ATOM  52694  HZ  PHE H3432      30.445   0.879  33.980  1.00  0.840          H  
ATOM  52695  N   PHE H3433      31.553   5.683  33.074  1.00  0.470          N  
ATOM  52696  CA  PHE H3433      30.859   5.735  34.358  1.00  0.500          C  
ATOM  52697  C   PHE H3433      29.550   4.933  34.394  1.00  0.480          C  
ATOM  52698  O   PHE H3433      28.679   5.104  33.536  1.00  0.470          O  
ATOM  52699  CB  PHE H3433      30.559   7.159  34.770  1.00  0.690          C  
ATOM  52700  CG  PHE H3433      29.764   7.188  35.986  1.00  0.690          C  
ATOM  52701  CD1 PHE H3433      30.363   7.005  37.178  1.00  0.690          C  
ATOM  52702  CD2 PHE H3433      28.381   7.373  35.936  1.00  0.690          C  
ATOM  52703  CE1 PHE H3433      29.647   7.001  38.304  1.00  0.690          C  
ATOM  52704  CE2 PHE H3433      27.643   7.365  37.082  1.00  0.690          C  
ATOM  52705  CZ  PHE H3433      28.278   7.176  38.274  1.00  0.690          C  
ATOM  52706  H   PHE H3433      30.998   5.592  32.217  1.00  0.560          H  
ATOM  52707  HA  PHE H3433      31.518   5.305  35.107  1.00  0.600          H  
ATOM  52708 1HB  PHE H3433      31.487   7.662  34.967  1.00  0.830          H  
ATOM  52709 2HB  PHE H3433      30.032   7.686  33.995  1.00  0.830          H  
ATOM  52710  HD1 PHE H3433      31.436   6.862  37.219  1.00  0.830          H  
ATOM  52711  HD2 PHE H3433      27.891   7.521  34.968  1.00  0.830          H  
ATOM  52712  HE1 PHE H3433      30.163   6.875  39.236  1.00  0.830          H  
ATOM  52713  HE2 PHE H3433      26.559   7.518  37.050  1.00  0.830          H  
ATOM  52714  HZ  PHE H3433      27.709   7.180  39.197  1.00  0.830          H  
ATOM  52715  N   LYS H3434      29.379   4.114  35.446  1.00  0.500          N  
ATOM  52716  CA  LYS H3434      28.163   3.312  35.650  1.00  0.490          C  
ATOM  52717  C   LYS H3434      27.713   3.237  37.084  1.00  0.510          C  
ATOM  52718  O   LYS H3434      28.494   2.933  37.986  1.00  0.580          O  
ATOM  52719  CB  LYS H3434      28.380   1.881  35.164  1.00  0.690          C  
ATOM  52720  CG  LYS H3434      27.256   0.794  35.316  1.00  0.690          C  
ATOM  52721  CD  LYS H3434      26.113   1.102  34.419  1.00  0.690          C  
ATOM  52722  CE  LYS H3434      25.195  -0.087  34.066  1.00  0.690          C  
ATOM  52723  NZ  LYS H3434      24.358  -0.509  35.174  1.00  0.690          N  
ATOM  52724  H   LYS H3434      30.158   4.020  36.103  1.00  0.600          H  
ATOM  52725  HA  LYS H3434      27.370   3.769  35.075  1.00  0.590          H  
ATOM  52726 1HB  LYS H3434      28.551   1.938  34.103  1.00  0.830          H  
ATOM  52727 2HB  LYS H3434      29.260   1.486  35.657  1.00  0.830          H  
ATOM  52728 1HG  LYS H3434      27.665  -0.177  35.044  1.00  0.830          H  
ATOM  52729 2HG  LYS H3434      26.909   0.745  36.352  1.00  0.830          H  
ATOM  52730 1HD  LYS H3434      25.484   1.801  34.939  1.00  0.830          H  
ATOM  52731 2HD  LYS H3434      26.490   1.563  33.550  1.00  0.830          H  
ATOM  52732 1HE  LYS H3434      24.551   0.217  33.242  1.00  0.830          H  
ATOM  52733 2HE  LYS H3434      25.806  -0.930  33.744  1.00  0.830          H  
ATOM  52734 1HZ  LYS H3434      23.758  -1.277  34.924  1.00  0.830          H  
ATOM  52735 2HZ  LYS H3434      24.957  -0.816  35.945  1.00  0.830          H  
ATOM  52736 3HZ  LYS H3434      23.771   0.256  35.496  1.00  0.830          H  
ATOM  52737  N   VAL H3435      26.426   3.470  37.286  1.00  0.500          N  
ATOM  52738  CA  VAL H3435      25.824   3.352  38.602  1.00  0.570          C  
ATOM  52739  C   VAL H3435      24.663   2.382  38.632  1.00  0.460          C  
ATOM  52740  O   VAL H3435      23.762   2.481  37.808  1.00  0.460          O  
ATOM  52741  CB  VAL H3435      25.364   4.748  39.094  1.00  0.770          C  
ATOM  52742  CG1 VAL H3435      24.524   5.468  38.066  1.00  0.770          C  
ATOM  52743  CG2 VAL H3435      24.513   4.603  40.304  1.00  0.770          C  
ATOM  52744  H   VAL H3435      25.850   3.721  36.473  1.00  0.600          H  
ATOM  52745  HA  VAL H3435      26.580   2.984  39.293  1.00  0.680          H  
ATOM  52746  HB  VAL H3435      26.235   5.341  39.314  1.00  0.920          H  
ATOM  52747 1HG1 VAL H3435      24.227   6.449  38.451  1.00  0.920          H  
ATOM  52748 2HG1 VAL H3435      25.108   5.604  37.161  1.00  0.920          H  
ATOM  52749 3HG1 VAL H3435      23.636   4.902  37.835  1.00  0.920          H  
ATOM  52750 1HG2 VAL H3435      24.234   5.582  40.611  1.00  0.920          H  
ATOM  52751 2HG2 VAL H3435      23.610   4.035  40.094  1.00  0.920          H  
ATOM  52752 3HG2 VAL H3435      25.055   4.111  41.090  1.00  0.920          H  
ATOM  52753  N   ASP H3436      24.676   1.450  39.585  1.00  0.450          N  
ATOM  52754  CA  ASP H3436      23.546   0.549  39.769  1.00  0.380          C  
ATOM  52755  C   ASP H3436      22.874   0.661  41.108  1.00  0.380          C  
ATOM  52756  O   ASP H3436      23.494   0.941  42.144  1.00  0.390          O  
ATOM  52757  CB  ASP H3436      23.871  -0.919  39.561  1.00  0.560          C  
ATOM  52758  CG  ASP H3436      24.022  -1.304  38.124  1.00  0.560          C  
ATOM  52759  OD1 ASP H3436      23.188  -0.923  37.303  1.00  0.560          O  
ATOM  52760  OD2 ASP H3436      24.986  -1.976  37.818  1.00  0.560          O  
ATOM  52761  H   ASP H3436      25.482   1.385  40.213  1.00  0.540          H  
ATOM  52762  HA  ASP H3436      22.796   0.809  39.023  1.00  0.460          H  
ATOM  52763 1HB  ASP H3436      24.789  -1.158  40.102  1.00  0.670          H  
ATOM  52764 2HB  ASP H3436      23.077  -1.528  40.002  1.00  0.670          H  
ATOM  52765  N   SER H3437      21.607   0.323  41.069  1.00  0.390          N  
ATOM  52766  CA  SER H3437      20.725   0.206  42.213  1.00  0.420          C  
ATOM  52767  C   SER H3437      19.564  -0.676  41.858  1.00  0.470          C  
ATOM  52768  O   SER H3437      18.990  -0.531  40.780  1.00  0.510          O  
ATOM  52769  CB  SER H3437      20.185   1.531  42.668  1.00  0.580          C  
ATOM  52770  OG  SER H3437      19.270   1.333  43.719  1.00  0.580          O  
ATOM  52771  H   SER H3437      21.245   0.116  40.146  1.00  0.470          H  
ATOM  52772  HA  SER H3437      21.271  -0.248  43.032  1.00  0.500          H  
ATOM  52773 1HB  SER H3437      20.990   2.159  42.999  1.00  0.690          H  
ATOM  52774 2HB  SER H3437      19.697   2.022  41.847  1.00  0.690          H  
ATOM  52775  HG  SER H3437      19.023   2.218  44.027  1.00  0.690          H  
ATOM  52776  N   GLU H3438      19.142  -1.526  42.783  1.00  0.480          N  
ATOM  52777  CA  GLU H3438      17.972  -2.382  42.563  1.00  0.530          C  
ATOM  52778  C   GLU H3438      16.711  -1.560  42.284  1.00  0.540          C  
ATOM  52779  O   GLU H3438      15.763  -2.056  41.674  1.00  0.620          O  
ATOM  52780  CB  GLU H3438      17.696  -3.275  43.786  1.00  0.720          C  
ATOM  52781  CG  GLU H3438      17.158  -2.525  45.026  1.00  0.720          C  
ATOM  52782  CD  GLU H3438      16.953  -3.395  46.227  1.00  0.720          C  
ATOM  52783  OE1 GLU H3438      17.112  -4.587  46.121  1.00  0.720          O  
ATOM  52784  OE2 GLU H3438      16.619  -2.859  47.267  1.00  0.720          O  
ATOM  52785  H   GLU H3438      19.712  -1.623  43.636  1.00  0.580          H  
ATOM  52786  HA  GLU H3438      18.168  -3.019  41.701  1.00  0.640          H  
ATOM  52787 1HB  GLU H3438      16.976  -4.047  43.518  1.00  0.870          H  
ATOM  52788 2HB  GLU H3438      18.621  -3.773  44.080  1.00  0.870          H  
ATOM  52789 1HG  GLU H3438      17.841  -1.714  45.282  1.00  0.870          H  
ATOM  52790 2HG  GLU H3438      16.196  -2.090  44.779  1.00  0.870          H  
ATOM  52791  N   GLU H3439      16.701  -0.306  42.740  1.00  0.470          N  
ATOM  52792  CA  GLU H3439      15.573   0.595  42.570  1.00  0.470          C  
ATOM  52793  C   GLU H3439      15.666   1.436  41.312  1.00  0.500          C  
ATOM  52794  O   GLU H3439      14.879   2.367  41.120  1.00  0.520          O  
ATOM  52795  CB  GLU H3439      15.433   1.533  43.760  1.00  0.660          C  
ATOM  52796  CG  GLU H3439      15.017   0.897  45.065  1.00  0.660          C  
ATOM  52797  CD  GLU H3439      14.917   1.934  46.116  1.00  0.660          C  
ATOM  52798  OE1 GLU H3439      15.661   2.859  46.015  1.00  0.660          O  
ATOM  52799  OE2 GLU H3439      14.117   1.827  47.022  1.00  0.660          O  
ATOM  52800  H   GLU H3439      17.541   0.032  43.217  1.00  0.560          H  
ATOM  52801  HA  GLU H3439      14.674  -0.012  42.515  1.00  0.560          H  
ATOM  52802 1HB  GLU H3439      16.393   2.018  43.933  1.00  0.790          H  
ATOM  52803 2HB  GLU H3439      14.718   2.317  43.531  1.00  0.790          H  
ATOM  52804 1HG  GLU H3439      14.050   0.401  44.947  1.00  0.790          H  
ATOM  52805 2HG  GLU H3439      15.750   0.157  45.363  1.00  0.790          H  
ATOM  52806  N   ALA H3440      16.684   1.206  40.508  1.00  0.520          N  
ATOM  52807  CA  ALA H3440      16.845   1.988  39.315  1.00  0.580          C  
ATOM  52808  C   ALA H3440      15.904   1.570  38.212  1.00  0.700          C  
ATOM  52809  O   ALA H3440      15.830   0.402  37.836  1.00  1.370          O  
ATOM  52810  CB  ALA H3440      18.236   1.872  38.824  1.00  0.790          C  
ATOM  52811  H   ALA H3440      17.342   0.450  40.703  1.00  0.620          H  
ATOM  52812  HA  ALA H3440      16.635   3.024  39.556  1.00  0.700          H  
ATOM  52813 1HB  ALA H3440      18.282   2.494  37.986  1.00  0.950          H  
ATOM  52814 2HB  ALA H3440      18.938   2.195  39.573  1.00  0.950          H  
ATOM  52815 3HB  ALA H3440      18.460   0.848  38.552  1.00  0.950          H  
ATOM  52816  N   ALA H3441      15.311   2.543  37.563  1.00  0.590          N  
ATOM  52817  CA  ALA H3441      14.384   2.317  36.466  1.00  0.620          C  
ATOM  52818  C   ALA H3441      14.995   1.514  35.315  1.00  0.580          C  
ATOM  52819  O   ALA H3441      14.273   0.882  34.546  1.00  0.810          O  
ATOM  52820  CB  ALA H3441      13.906   3.658  35.946  1.00  0.860          C  
ATOM  52821  H   ALA H3441      15.406   3.488  37.932  1.00  0.710          H  
ATOM  52822  HA  ALA H3441      13.533   1.758  36.859  1.00  0.740          H  
ATOM  52823 1HB  ALA H3441      13.179   3.506  35.151  1.00  1.030          H  
ATOM  52824 2HB  ALA H3441      13.450   4.215  36.764  1.00  1.030          H  
ATOM  52825 3HB  ALA H3441      14.753   4.206  35.563  1.00  1.030          H  
ATOM  52826  N   TRP H3442      16.318   1.546  35.183  1.00  0.670          N  
ATOM  52827  CA  TRP H3442      16.985   0.861  34.090  1.00  0.730          C  
ATOM  52828  C   TRP H3442      17.217  -0.638  34.301  1.00  0.730          C  
ATOM  52829  O   TRP H3442      17.709  -1.305  33.389  1.00  0.920          O  
ATOM  52830  CB  TRP H3442      18.338   1.513  33.744  1.00  1.000          C  
ATOM  52831  CG  TRP H3442      19.300   1.683  34.893  1.00  1.000          C  
ATOM  52832  CD1 TRP H3442      20.161   0.740  35.381  1.00  1.000          C  
ATOM  52833  CD2 TRP H3442      19.529   2.882  35.671  1.00  1.000          C  
ATOM  52834  NE1 TRP H3442      20.900   1.256  36.418  1.00  1.000          N  
ATOM  52835  CE2 TRP H3442      20.521   2.584  36.610  1.00  1.000          C  
ATOM  52836  CE3 TRP H3442      18.977   4.151  35.650  1.00  1.000          C  
ATOM  52837  CZ2 TRP H3442      20.954   3.538  37.540  1.00  1.000          C  
ATOM  52838  CZ3 TRP H3442      19.410   5.101  36.566  1.00  1.000          C  
ATOM  52839  CH2 TRP H3442      20.373   4.798  37.486  1.00  1.000          C  
ATOM  52840  H   TRP H3442      16.859   2.059  35.864  1.00  0.800          H  
ATOM  52841  HA  TRP H3442      16.351   0.967  33.210  1.00  0.880          H  
ATOM  52842 1HB  TRP H3442      18.839   0.911  32.984  1.00  1.200          H  
ATOM  52843 2HB  TRP H3442      18.162   2.492  33.306  1.00  1.200          H  
ATOM  52844  HD1 TRP H3442      20.243  -0.280  35.006  1.00  1.200          H  
ATOM  52845  HE1 TRP H3442      21.612   0.692  36.949  1.00  1.200          H  
ATOM  52846  HE3 TRP H3442      18.219   4.376  34.926  1.00  1.200          H  
ATOM  52847  HZ2 TRP H3442      21.702   3.325  38.287  1.00  1.200          H  
ATOM  52848  HZ3 TRP H3442      18.961   6.093  36.535  1.00  1.200          H  
ATOM  52849  HH2 TRP H3442      20.691   5.554  38.194  1.00  1.200          H  
ATOM  52850  N   ASN H3443      16.824  -1.217  35.443  1.00  0.690          N  
ATOM  52851  CA  ASN H3443      17.041  -2.664  35.668  1.00  0.830          C  
ATOM  52852  C   ASN H3443      15.959  -3.516  34.987  1.00  0.980          C  
ATOM  52853  O   ASN H3443      15.203  -4.242  35.635  1.00  1.200          O  
ATOM  52854  CB  ASN H3443      17.062  -2.964  37.131  1.00  1.110          C  
ATOM  52855  CG  ASN H3443      18.182  -2.350  37.790  1.00  1.110          C  
ATOM  52856  OD1 ASN H3443      19.317  -2.294  37.298  1.00  1.110          O  
ATOM  52857  ND2 ASN H3443      17.907  -1.863  38.928  1.00  1.110          N  
ATOM  52858  H   ASN H3443      16.395  -0.636  36.171  1.00  0.830          H  
ATOM  52859  HA  ASN H3443      18.001  -2.944  35.233  1.00  1.000          H  
ATOM  52860 1HB  ASN H3443      16.152  -2.579  37.583  1.00  1.330          H  
ATOM  52861 2HB  ASN H3443      17.088  -4.041  37.294  1.00  1.330          H  
ATOM  52862 1HD2 ASN H3443      18.628  -1.412  39.463  1.00  1.330          H  
ATOM  52863 2HD2 ASN H3443      16.974  -1.910  39.289  1.00  1.330          H  
ATOM  52864  N   SER H3444      15.953  -3.376  33.657  1.00  1.280          N  
ATOM  52865  CA  SER H3444      15.116  -3.909  32.552  1.00  1.620          C  
ATOM  52866  C   SER H3444      15.082  -5.410  32.250  1.00  1.510          C  
ATOM  52867  O   SER H3444      16.102  -6.088  32.058  1.00  1.800          O  
ATOM  52868  CB  SER H3444      15.544  -3.230  31.278  1.00  2.130          C  
ATOM  52869  OG  SER H3444      14.919  -3.809  30.170  1.00  2.130          O  
ATOM  52870  H   SER H3444      16.691  -2.752  33.346  1.00  1.540          H  
ATOM  52871  HA  SER H3444      14.088  -3.605  32.767  1.00  1.940          H  
ATOM  52872 1HB  SER H3444      15.294  -2.171  31.335  1.00  2.560          H  
ATOM  52873 2HB  SER H3444      16.625  -3.303  31.173  1.00  2.560          H  
ATOM  52874  HG  SER H3444      15.263  -3.313  29.416  1.00  2.560          H  
ATOM  52875  N   GLY H3445      13.876  -5.877  32.022  1.00  1.890          N  
ATOM  52876  CA  GLY H3445      13.547  -7.259  31.730  1.00  2.350          C  
ATOM  52877  C   GLY H3445      13.844  -7.679  30.323  1.00  2.660          C  
ATOM  52878  O   GLY H3445      13.682  -8.834  29.964  1.00  3.130          O  
ATOM  52879  H   GLY H3445      13.131  -5.208  32.125  1.00  2.270          H  
ATOM  52880 1HA  GLY H3445      14.095  -7.899  32.418  1.00  2.820          H  
ATOM  52881 2HA  GLY H3445      12.510  -7.423  31.906  1.00  2.820          H  
ATOM  52882  N   ALA H3446      14.367  -6.792  29.510  1.00  2.990          N  
ATOM  52883  CA  ALA H3446      14.677  -7.191  28.146  1.00  3.700          C  
ATOM  52884  C   ALA H3446      15.596  -8.410  28.190  1.00  3.650          C  
ATOM  52885  O   ALA H3446      15.523  -9.301  27.336  1.00  4.030          O  
ATOM  52886  CB  ALA H3446      15.383  -6.065  27.411  1.00  4.900          C  
ATOM  52887  H   ALA H3446      14.516  -5.832  29.833  1.00  3.590          H  
ATOM  52888  HA  ALA H3446      13.751  -7.464  27.635  1.00  4.440          H  
ATOM  52889 1HB  ALA H3446      15.632  -6.383  26.422  1.00  5.880          H  
ATOM  52890 2HB  ALA H3446      14.761  -5.188  27.358  1.00  5.880          H  
ATOM  52891 3HB  ALA H3446      16.300  -5.815  27.939  1.00  5.880          H  
ATOM  52892  N   LYS H3447      16.464  -8.439  29.214  1.00  3.570          N  
ATOM  52893  CA  LYS H3447      17.440  -9.491  29.441  1.00  3.860          C  
ATOM  52894  C   LYS H3447      17.112 -10.211  30.740  1.00  3.920          C  
ATOM  52895  O   LYS H3447      18.017 -10.617  31.483  1.00  3.680          O  
ATOM  52896  CB  LYS H3447      18.869  -8.926  29.494  1.00  5.290          C  
ATOM  52897  CG  LYS H3447      19.367  -8.239  28.200  1.00  5.290          C  
ATOM  52898  CD  LYS H3447      19.430  -9.201  26.998  1.00  5.290          C  
ATOM  52899  CE  LYS H3447      20.566 -10.220  27.076  1.00  5.290          C  
ATOM  52900  NZ  LYS H3447      20.529 -11.139  25.906  1.00  5.290          N  
ATOM  52901  H   LYS H3447      16.439  -7.667  29.898  1.00  4.280          H  
ATOM  52902  HA  LYS H3447      17.355 -10.230  28.651  1.00  4.630          H  
ATOM  52903 1HB  LYS H3447      18.915  -8.173  30.282  1.00  6.350          H  
ATOM  52904 2HB  LYS H3447      19.564  -9.713  29.772  1.00  6.350          H  
ATOM  52905 1HG  LYS H3447      18.691  -7.422  27.953  1.00  6.350          H  
ATOM  52906 2HG  LYS H3447      20.359  -7.823  28.373  1.00  6.350          H  
ATOM  52907 1HD  LYS H3447      18.514  -9.743  26.904  1.00  6.350          H  
ATOM  52908 2HD  LYS H3447      19.557  -8.618  26.087  1.00  6.350          H  
ATOM  52909 1HE  LYS H3447      21.519  -9.698  27.086  1.00  6.350          H  
ATOM  52910 2HE  LYS H3447      20.474 -10.813  27.980  1.00  6.350          H  
ATOM  52911 1HZ  LYS H3447      21.273 -11.828  25.941  1.00  6.350          H  
ATOM  52912 2HZ  LYS H3447      19.637 -11.640  25.906  1.00  6.350          H  
ATOM  52913 3HZ  LYS H3447      20.615 -10.619  25.045  1.00  6.350          H  
ATOM  52914  N   TYR H3448      15.811 -10.405  30.957  1.00  4.720          N  
ATOM  52915  CA  TYR H3448      15.168 -10.976  32.132  1.00  5.330          C  
ATOM  52916  C   TYR H3448      15.827 -12.151  32.816  1.00  5.010          C  
ATOM  52917  O   TYR H3448      15.732 -12.258  34.047  1.00  5.040          O  
ATOM  52918  CB  TYR H3448      13.754 -11.370  31.730  1.00  7.220          C  
ATOM  52919  CG  TYR H3448      13.638 -12.424  30.655  1.00  7.220          C  
ATOM  52920  CD1 TYR H3448      13.523 -13.736  30.993  1.00  7.220          C  
ATOM  52921  CD2 TYR H3448      13.627 -12.057  29.303  1.00  7.220          C  
ATOM  52922  CE1 TYR H3448      13.373 -14.681  30.021  1.00  7.220          C  
ATOM  52923  CE2 TYR H3448      13.470 -13.011  28.330  1.00  7.220          C  
ATOM  52924  CZ  TYR H3448      13.335 -14.320  28.693  1.00  7.220          C  
ATOM  52925  OH  TYR H3448      13.155 -15.292  27.747  1.00  7.220          O  
ATOM  52926  H   TYR H3448      15.174 -10.024  30.253  1.00  5.660          H  
ATOM  52927  HA  TYR H3448      15.098 -10.180  32.867  1.00  6.400          H  
ATOM  52928 1HB  TYR H3448      13.260 -11.758  32.587  1.00  8.660          H  
ATOM  52929 2HB  TYR H3448      13.204 -10.526  31.433  1.00  8.660          H  
ATOM  52930  HD1 TYR H3448      13.539 -14.035  32.032  1.00  8.660          H  
ATOM  52931  HD2 TYR H3448      13.718 -11.016  29.007  1.00  8.660          H  
ATOM  52932  HE1 TYR H3448      13.275 -15.728  30.302  1.00  8.660          H  
ATOM  52933  HE2 TYR H3448      13.442 -12.725  27.276  1.00  8.660          H  
ATOM  52934  HH  TYR H3448      13.078 -14.889  26.852  1.00  8.660          H  
ATOM  52935  N   ASP H3449      16.562 -12.994  32.085  1.00  4.980          N  
ATOM  52936  CA  ASP H3449      17.189 -14.144  32.718  1.00  4.850          C  
ATOM  52937  C   ASP H3449      18.113 -13.718  33.856  1.00  4.380          C  
ATOM  52938  O   ASP H3449      18.227 -14.432  34.854  1.00  4.400          O  
ATOM  52939  CB  ASP H3449      17.954 -14.997  31.702  1.00  6.840          C  
ATOM  52940  CG  ASP H3449      17.053 -15.900  30.847  1.00  6.840          C  
ATOM  52941  OD1 ASP H3449      15.966 -16.196  31.267  1.00  6.840          O  
ATOM  52942  OD2 ASP H3449      17.451 -16.283  29.766  1.00  6.840          O  
ATOM  52943  H   ASP H3449      16.656 -12.865  31.085  1.00  5.980          H  
ATOM  52944  HA  ASP H3449      16.402 -14.766  33.143  1.00  5.820          H  
ATOM  52945 1HB  ASP H3449      18.517 -14.340  31.040  1.00  8.210          H  
ATOM  52946 2HB  ASP H3449      18.678 -15.621  32.229  1.00  8.210          H  
ATOM  52947  N   GLY H3450      18.732 -12.530  33.766  1.00  4.310          N  
ATOM  52948  CA  GLY H3450      19.629 -12.053  34.823  1.00  4.320          C  
ATOM  52949  C   GLY H3450      18.883 -11.440  36.030  1.00  3.930          C  
ATOM  52950  O   GLY H3450      19.229 -10.357  36.499  1.00  4.300          O  
ATOM  52951  H   GLY H3450      18.589 -11.937  32.941  1.00  5.170          H  
ATOM  52952 1HA  GLY H3450      20.250 -12.881  35.164  1.00  5.180          H  
ATOM  52953 2HA  GLY H3450      20.302 -11.308  34.403  1.00  5.180          H  
ATOM  52954  N   ALA H3451      17.868 -12.153  36.523  1.00  3.530          N  
ATOM  52955  CA  ALA H3451      17.033 -11.792  37.676  1.00  3.320          C  
ATOM  52956  C   ALA H3451      16.509 -10.348  37.657  1.00  2.740          C  
ATOM  52957  O   ALA H3451      16.467  -9.691  38.704  1.00  2.840          O  
ATOM  52958  CB  ALA H3451      17.820 -12.005  38.959  1.00  4.730          C  
ATOM  52959  H   ALA H3451      17.717 -13.045  36.054  1.00  4.240          H  
ATOM  52960  HA  ALA H3451      16.170 -12.458  37.672  1.00  3.980          H  
ATOM  52961 1HB  ALA H3451      17.185 -11.786  39.816  1.00  5.680          H  
ATOM  52962 2HB  ALA H3451      18.156 -13.039  39.009  1.00  5.680          H  
ATOM  52963 3HB  ALA H3451      18.684 -11.340  38.967  1.00  5.680          H  
ATOM  52964  N   ASN H3452      16.035  -9.848  36.521  1.00  2.530          N  
ATOM  52965  CA  ASN H3452      15.617  -8.429  36.510  1.00  2.380          C  
ATOM  52966  C   ASN H3452      14.179  -8.184  36.979  1.00  2.040          C  
ATOM  52967  O   ASN H3452      13.340  -7.777  36.175  1.00  2.600          O  
ATOM  52968  CB  ASN H3452      15.846  -7.829  35.140  1.00  3.390          C  
ATOM  52969  CG  ASN H3452      17.306  -7.698  34.819  1.00  3.390          C  
ATOM  52970  OD1 ASN H3452      18.115  -7.268  35.653  1.00  3.390          O  
ATOM  52971  ND2 ASN H3452      17.663  -8.064  33.627  1.00  3.390          N  
ATOM  52972  H   ASN H3452      15.995 -10.448  35.689  1.00  3.040          H  
ATOM  52973  HA  ASN H3452      16.263  -7.889  37.204  1.00  2.860          H  
ATOM  52974 1HB  ASN H3452      15.378  -8.447  34.390  1.00  4.070          H  
ATOM  52975 2HB  ASN H3452      15.387  -6.841  35.087  1.00  4.070          H  
ATOM  52976 1HD2 ASN H3452      18.620  -8.006  33.346  1.00  4.070          H  
ATOM  52977 2HD2 ASN H3452      16.970  -8.389  32.991  1.00  4.070          H  
ATOM  52978  N   SER H3453      13.923  -8.332  38.302  1.00  1.560          N  
ATOM  52979  CA  SER H3453      12.530  -8.309  38.831  1.00  1.720          C  
ATOM  52980  C   SER H3453      12.013  -7.482  40.062  1.00  1.350          C  
ATOM  52981  O   SER H3453      12.691  -7.383  41.087  1.00  1.960          O  
ATOM  52982  CB  SER H3453      12.182  -9.734  39.181  1.00  2.340          C  
ATOM  52983  OG  SER H3453      10.958  -9.789  39.863  1.00  2.340          O  
ATOM  52984  H   SER H3453      14.722  -8.617  38.875  1.00  1.870          H  
ATOM  52985  HA  SER H3453      11.936  -7.984  37.998  1.00  2.060          H  
ATOM  52986 1HB  SER H3453      12.115 -10.306  38.272  1.00  2.810          H  
ATOM  52987 2HB  SER H3453      12.971 -10.173  39.790  1.00  2.810          H  
ATOM  52988  HG  SER H3453      11.171  -9.698  40.810  1.00  2.810          H  
ATOM  52989  N   GLY H3454      10.772  -6.948  39.860  1.00  0.800          N  
ATOM  52990  CA  GLY H3454       9.812  -6.288  40.794  1.00  0.930          C  
ATOM  52991  C   GLY H3454       9.901  -4.823  41.313  1.00  0.660          C  
ATOM  52992  O   GLY H3454      10.953  -4.335  41.691  1.00  1.020          O  
ATOM  52993  H   GLY H3454      10.428  -7.130  38.905  1.00  0.960          H  
ATOM  52994 1HA  GLY H3454       8.824  -6.411  40.350  1.00  1.120          H  
ATOM  52995 2HA  GLY H3454       9.775  -6.926  41.674  1.00  1.120          H  
ATOM  52996  N   TYR H3455       8.701  -4.198  41.470  1.00  0.850          N  
ATOM  52997  CA  TYR H3455       8.422  -3.007  42.303  1.00  0.690          C  
ATOM  52998  C   TYR H3455       9.449  -1.871  42.447  1.00  0.590          C  
ATOM  52999  O   TYR H3455       9.786  -1.510  43.558  1.00  0.930          O  
ATOM  53000  CB  TYR H3455       7.995  -3.498  43.704  1.00  1.030          C  
ATOM  53001  CG  TYR H3455       8.969  -4.511  44.338  1.00  1.030          C  
ATOM  53002  CD1 TYR H3455      10.081  -4.114  45.061  1.00  1.030          C  
ATOM  53003  CD2 TYR H3455       8.710  -5.872  44.182  1.00  1.030          C  
ATOM  53004  CE1 TYR H3455      10.929  -5.049  45.590  1.00  1.030          C  
ATOM  53005  CE2 TYR H3455       9.562  -6.805  44.712  1.00  1.030          C  
ATOM  53006  CZ  TYR H3455      10.672  -6.396  45.407  1.00  1.030          C  
ATOM  53007  OH  TYR H3455      11.531  -7.335  45.935  1.00  1.030          O  
ATOM  53008  H   TYR H3455       7.899  -4.644  41.045  1.00  1.020          H  
ATOM  53009  HA  TYR H3455       7.543  -2.539  41.864  1.00  0.830          H  
ATOM  53010 1HB  TYR H3455       7.903  -2.644  44.381  1.00  1.240          H  
ATOM  53011 2HB  TYR H3455       7.014  -3.963  43.641  1.00  1.240          H  
ATOM  53012  HD1 TYR H3455      10.300  -3.065  45.210  1.00  1.240          H  
ATOM  53013  HD2 TYR H3455       7.836  -6.196  43.623  1.00  1.240          H  
ATOM  53014  HE1 TYR H3455      11.806  -4.728  46.152  1.00  1.240          H  
ATOM  53015  HE2 TYR H3455       9.365  -7.868  44.577  1.00  1.240          H  
ATOM  53016  HH  TYR H3455      12.234  -6.891  46.425  1.00  1.240          H  
ATOM  53017  N   ARG H3456       9.923  -1.256  41.378  1.00  0.500          N  
ATOM  53018  CA  ARG H3456      10.880  -0.163  41.591  1.00  0.510          C  
ATOM  53019  C   ARG H3456      10.342   1.151  41.028  1.00  0.450          C  
ATOM  53020  O   ARG H3456       9.555   1.112  40.083  1.00  0.480          O  
ATOM  53021  CB  ARG H3456      12.199  -0.529  40.952  1.00  0.710          C  
ATOM  53022  CG  ARG H3456      12.167  -0.779  39.484  1.00  0.710          C  
ATOM  53023  CD  ARG H3456      13.509  -1.113  39.034  1.00  0.710          C  
ATOM  53024  NE  ARG H3456      13.965  -2.401  39.544  1.00  0.710          N  
ATOM  53025  CZ  ARG H3456      13.721  -3.606  38.966  1.00  0.710          C  
ATOM  53026  NH1 ARG H3456      13.031  -3.676  37.840  1.00  0.710          N  
ATOM  53027  NH2 ARG H3456      14.185  -4.712  39.526  1.00  0.710          N  
ATOM  53028  H   ARG H3456       9.639  -1.547  40.456  1.00  0.600          H  
ATOM  53029  HA  ARG H3456      11.046  -0.058  42.660  1.00  0.610          H  
ATOM  53030 1HB  ARG H3456      12.900   0.270  41.078  1.00  0.850          H  
ATOM  53031 2HB  ARG H3456      12.609  -1.411  41.446  1.00  0.850          H  
ATOM  53032 1HG  ARG H3456      11.500  -1.608  39.263  1.00  0.850          H  
ATOM  53033 2HG  ARG H3456      11.839   0.119  38.957  1.00  0.850          H  
ATOM  53034 1HD  ARG H3456      13.580  -1.105  37.947  1.00  0.850          H  
ATOM  53035 2HD  ARG H3456      14.171  -0.363  39.438  1.00  0.850          H  
ATOM  53036  HE  ARG H3456      14.530  -2.383  40.409  1.00  0.850          H  
ATOM  53037 1HH1 ARG H3456      12.698  -2.834  37.406  1.00  0.850          H  
ATOM  53038 2HH1 ARG H3456      12.865  -4.569  37.391  1.00  0.850          H  
ATOM  53039 1HH2 ARG H3456      14.703  -4.671  40.395  1.00  0.850          H  
ATOM  53040 2HH2 ARG H3456      14.006  -5.609  39.099  1.00  0.850          H  
ATOM  53041  N   PRO H3457      10.726   2.327  41.585  1.00  0.420          N  
ATOM  53042  CA  PRO H3457      10.322   3.647  41.115  1.00  0.420          C  
ATOM  53043  C   PRO H3457      10.887   3.989  39.741  1.00  0.380          C  
ATOM  53044  O   PRO H3457      12.040   3.669  39.427  1.00  0.390          O  
ATOM  53045  CB  PRO H3457      10.863   4.584  42.208  1.00  0.630          C  
ATOM  53046  CG  PRO H3457      12.013   3.822  42.849  1.00  0.630          C  
ATOM  53047  CD  PRO H3457      11.614   2.357  42.778  1.00  0.630          C  
ATOM  53048  HA  PRO H3457       9.222   3.689  41.093  1.00  0.500          H  
ATOM  53049 1HB  PRO H3457      11.187   5.538  41.746  1.00  0.760          H  
ATOM  53050 2HB  PRO H3457      10.057   4.833  42.918  1.00  0.760          H  
ATOM  53051 1HG  PRO H3457      12.952   4.016  42.295  1.00  0.760          H  
ATOM  53052 2HG  PRO H3457      12.184   4.169  43.886  1.00  0.760          H  
ATOM  53053 1HD  PRO H3457      12.521   1.778  42.631  1.00  0.760          H  
ATOM  53054 2HD  PRO H3457      11.078   2.056  43.690  1.00  0.760          H  
ATOM  53055  N   GLY H3458      10.100   4.735  38.972  1.00  0.400          N  
ATOM  53056  CA  GLY H3458      10.510   5.189  37.653  1.00  0.410          C  
ATOM  53057  C   GLY H3458      11.292   6.483  37.738  1.00  0.370          C  
ATOM  53058  O   GLY H3458      11.599   6.964  38.839  1.00  0.400          O  
ATOM  53059  H   GLY H3458       9.174   4.971  39.302  1.00  0.480          H  
ATOM  53060 1HA  GLY H3458      11.110   4.418  37.174  1.00  0.490          H  
ATOM  53061 2HA  GLY H3458       9.628   5.340  37.032  1.00  0.490          H  
ATOM  53062  N   VAL H3459      11.639   7.034  36.578  1.00  0.360          N  
ATOM  53063  CA  VAL H3459      12.396   8.272  36.556  1.00  0.340          C  
ATOM  53064  C   VAL H3459      11.530   9.345  37.207  1.00  0.350          C  
ATOM  53065  O   VAL H3459      10.349   9.477  36.877  1.00  0.390          O  
ATOM  53066  CB  VAL H3459      12.795   8.628  35.099  1.00  0.480          C  
ATOM  53067  CG1 VAL H3459      11.577   8.981  34.244  1.00  0.480          C  
ATOM  53068  CG2 VAL H3459      13.804   9.749  35.108  1.00  0.480          C  
ATOM  53069  H   VAL H3459      11.365   6.585  35.717  1.00  0.430          H  
ATOM  53070  HA  VAL H3459      13.307   8.152  37.144  1.00  0.410          H  
ATOM  53071  HB  VAL H3459      13.243   7.750  34.651  1.00  0.580          H  
ATOM  53072 1HG1 VAL H3459      11.906   9.184  33.226  1.00  0.580          H  
ATOM  53073 2HG1 VAL H3459      10.874   8.153  34.237  1.00  0.580          H  
ATOM  53074 3HG1 VAL H3459      11.082   9.868  34.631  1.00  0.580          H  
ATOM  53075 1HG2 VAL H3459      14.119   9.976  34.093  1.00  0.580          H  
ATOM  53076 2HG2 VAL H3459      13.376  10.621  35.538  1.00  0.580          H  
ATOM  53077 3HG2 VAL H3459      14.664   9.444  35.692  1.00  0.580          H  
ATOM  53078  N   LYS H3460      12.113  10.071  38.142  1.00  0.340          N  
ATOM  53079  CA  LYS H3460      11.455  11.129  38.908  1.00  0.360          C  
ATOM  53080  C   LYS H3460      10.169  10.677  39.634  1.00  0.420          C  
ATOM  53081  O   LYS H3460       9.298  11.506  39.915  1.00  0.470          O  
ATOM  53082  CB  LYS H3460      11.091  12.323  38.011  1.00  0.500          C  
ATOM  53083  CG  LYS H3460      12.253  13.014  37.314  1.00  0.500          C  
ATOM  53084  CD  LYS H3460      11.767  14.199  36.539  1.00  0.500          C  
ATOM  53085  CE  LYS H3460      12.874  14.869  35.740  1.00  0.500          C  
ATOM  53086  NZ  LYS H3460      12.337  16.045  35.002  1.00  0.500          N  
ATOM  53087  H   LYS H3460      13.107   9.879  38.334  1.00  0.410          H  
ATOM  53088  HA  LYS H3460      12.173  11.454  39.650  1.00  0.430          H  
ATOM  53089 1HB  LYS H3460      10.386  12.001  37.247  1.00  0.600          H  
ATOM  53090 2HB  LYS H3460      10.588  13.078  38.614  1.00  0.600          H  
ATOM  53091 1HG  LYS H3460      12.972  13.351  38.065  1.00  0.600          H  
ATOM  53092 2HG  LYS H3460      12.749  12.340  36.659  1.00  0.600          H  
ATOM  53093 1HD  LYS H3460      10.981  13.880  35.855  1.00  0.600          H  
ATOM  53094 2HD  LYS H3460      11.349  14.930  37.233  1.00  0.600          H  
ATOM  53095 1HE  LYS H3460      13.667  15.200  36.414  1.00  0.600          H  
ATOM  53096 2HE  LYS H3460      13.293  14.158  35.026  1.00  0.600          H  
ATOM  53097 1HZ  LYS H3460      13.063  16.503  34.466  1.00  0.600          H  
ATOM  53098 2HZ  LYS H3460      11.604  15.749  34.378  1.00  0.600          H  
ATOM  53099 3HZ  LYS H3460      11.965  16.694  35.695  1.00  0.600          H  
ATOM  53100  N   GLY H3461      10.051   9.386  39.967  1.00  0.420          N  
ATOM  53101  CA  GLY H3461       8.860   8.842  40.627  1.00  0.470          C  
ATOM  53102  C   GLY H3461       9.067   8.326  42.055  1.00  0.490          C  
ATOM  53103  O   GLY H3461       8.249   7.555  42.561  1.00  0.530          O  
ATOM  53104  H   GLY H3461      10.800   8.739  39.703  1.00  0.500          H  
ATOM  53105 1HA  GLY H3461       8.085   9.609  40.636  1.00  0.560          H  
ATOM  53106 2HA  GLY H3461       8.475   8.032  40.011  1.00  0.560          H  
ATOM  53107  N   GLY H3462      10.157   8.717  42.699  1.00  0.490          N  
ATOM  53108  CA  GLY H3462      10.504   8.236  44.037  1.00  0.520          C  
ATOM  53109  C   GLY H3462       9.818   8.944  45.202  1.00  0.550          C  
ATOM  53110  O   GLY H3462       9.963   8.514  46.344  1.00  0.580          O  
ATOM  53111  H   GLY H3462      10.799   9.367  42.247  1.00  0.590          H  
ATOM  53112 1HA  GLY H3462      10.296   7.169  44.095  1.00  0.620          H  
ATOM  53113 2HA  GLY H3462      11.584   8.336  44.156  1.00  0.620          H  
ATOM  53114  N   TYR H3463       9.064  10.010  44.940  1.00  0.550          N  
ATOM  53115  CA  TYR H3463       8.425  10.726  46.039  1.00  0.620          C  
ATOM  53116  C   TYR H3463       6.900  10.552  46.046  1.00  0.530          C  
ATOM  53117  O   TYR H3463       6.231  11.105  45.175  1.00  0.620          O  
ATOM  53118  CB  TYR H3463       8.731  12.213  46.012  1.00  0.840          C  
ATOM  53119  CG  TYR H3463       8.241  12.903  47.270  1.00  0.840          C  
ATOM  53120  CD1 TYR H3463       9.070  12.941  48.380  1.00  0.840          C  
ATOM  53121  CD2 TYR H3463       6.967  13.458  47.340  1.00  0.840          C  
ATOM  53122  CE1 TYR H3463       8.637  13.523  49.549  1.00  0.840          C  
ATOM  53123  CE2 TYR H3463       6.533  14.050  48.511  1.00  0.840          C  
ATOM  53124  CZ  TYR H3463       7.368  14.076  49.618  1.00  0.840          C  
ATOM  53125  OH  TYR H3463       6.953  14.660  50.791  1.00  0.840          O  
ATOM  53126  H   TYR H3463       8.956  10.299  43.979  1.00  0.660          H  
ATOM  53127  HA  TYR H3463       8.861  10.371  46.960  1.00  0.740          H  
ATOM  53128 1HB  TYR H3463       9.802  12.356  45.947  1.00  1.010          H  
ATOM  53129 2HB  TYR H3463       8.263  12.678  45.152  1.00  1.010          H  
ATOM  53130  HD1 TYR H3463      10.062  12.503  48.331  1.00  1.010          H  
ATOM  53131  HD2 TYR H3463       6.308  13.421  46.475  1.00  1.010          H  
ATOM  53132  HE1 TYR H3463       9.290  13.547  50.418  1.00  1.010          H  
ATOM  53133  HE2 TYR H3463       5.533  14.485  48.565  1.00  1.010          H  
ATOM  53134  HH  TYR H3463       7.578  14.439  51.493  1.00  1.010          H  
ATOM  53135  N   PHE H3464       6.337   9.774  46.975  1.00  0.430          N  
ATOM  53136  CA  PHE H3464       7.046   8.920  47.921  1.00  0.400          C  
ATOM  53137  C   PHE H3464       6.233   7.681  48.239  1.00  0.350          C  
ATOM  53138  O   PHE H3464       5.601   7.605  49.290  1.00  0.350          O  
ATOM  53139  CB  PHE H3464       7.384   9.649  49.201  1.00  0.570          C  
ATOM  53140  CG  PHE H3464       8.258   8.889  50.136  1.00  0.570          C  
ATOM  53141  CD1 PHE H3464       8.738   7.598  49.927  1.00  0.570          C  
ATOM  53142  CD2 PHE H3464       8.517   9.449  51.289  1.00  0.570          C  
ATOM  53143  CE1 PHE H3464       9.412   6.969  50.905  1.00  0.570          C  
ATOM  53144  CE2 PHE H3464       9.156   8.799  52.274  1.00  0.570          C  
ATOM  53145  CZ  PHE H3464       9.605   7.562  52.088  1.00  0.570          C  
ATOM  53146  H   PHE H3464       5.322   9.723  46.971  1.00  0.520          H  
ATOM  53147  HA  PHE H3464       7.966   8.579  47.491  1.00  0.480          H  
ATOM  53148 1HB  PHE H3464       7.866  10.569  48.994  1.00  0.690          H  
ATOM  53149 2HB  PHE H3464       6.464   9.894  49.733  1.00  0.690          H  
ATOM  53150  HD1 PHE H3464       8.582   7.047  49.012  1.00  0.690          H  
ATOM  53151  HD2 PHE H3464       8.127  10.455  51.474  1.00  0.690          H  
ATOM  53152  HE1 PHE H3464       9.763   5.965  50.739  1.00  0.690          H  
ATOM  53153  HE2 PHE H3464       9.277   9.290  53.232  1.00  0.690          H  
ATOM  53154  HZ  PHE H3464      10.110   7.042  52.883  1.00  0.690          H  
ATOM  53155  N   PRO H3465       6.279   6.671  47.356  1.00  0.360          N  
ATOM  53156  CA  PRO H3465       5.577   5.412  47.442  1.00  0.370          C  
ATOM  53157  C   PRO H3465       5.970   4.565  48.643  1.00  0.360          C  
ATOM  53158  O   PRO H3465       7.151   4.437  48.983  1.00  0.360          O  
ATOM  53159  CB  PRO H3465       6.014   4.702  46.162  1.00  0.550          C  
ATOM  53160  CG  PRO H3465       6.463   5.783  45.231  1.00  0.550          C  
ATOM  53161  CD  PRO H3465       7.092   6.793  46.113  1.00  0.550          C  
ATOM  53162  HA  PRO H3465       4.490   5.600  47.442  1.00  0.440          H  
ATOM  53163 1HB  PRO H3465       6.827   4.039  46.413  1.00  0.670          H  
ATOM  53164 2HB  PRO H3465       5.190   4.087  45.767  1.00  0.670          H  
ATOM  53165 1HG  PRO H3465       7.175   5.395  44.482  1.00  0.670          H  
ATOM  53166 2HG  PRO H3465       5.610   6.190  44.670  1.00  0.670          H  
ATOM  53167 1HD  PRO H3465       8.146   6.533  46.307  1.00  0.670          H  
ATOM  53168 2HD  PRO H3465       6.987   7.741  45.604  1.00  0.670          H  
ATOM  53169  N   VAL H3466       4.982   3.854  49.141  1.00  0.400          N  
ATOM  53170  CA  VAL H3466       5.064   2.864  50.214  1.00  0.440          C  
ATOM  53171  C   VAL H3466       5.799   1.562  49.781  1.00  0.420          C  
ATOM  53172  O   VAL H3466       5.644   1.116  48.636  1.00  0.410          O  
ATOM  53173  CB  VAL H3466       3.622   2.624  50.727  1.00  0.600          C  
ATOM  53174  CG1 VAL H3466       3.509   1.514  51.676  1.00  0.600          C  
ATOM  53175  CG2 VAL H3466       3.179   3.854  51.484  1.00  0.600          C  
ATOM  53176  H   VAL H3466       4.046   4.081  48.781  1.00  0.480          H  
ATOM  53177  HA  VAL H3466       5.588   3.312  51.025  1.00  0.530          H  
ATOM  53178  HB  VAL H3466       2.971   2.429  49.873  1.00  0.720          H  
ATOM  53179 1HG1 VAL H3466       2.461   1.428  51.984  1.00  0.720          H  
ATOM  53180 2HG1 VAL H3466       3.820   0.599  51.192  1.00  0.720          H  
ATOM  53181 3HG1 VAL H3466       4.108   1.693  52.546  1.00  0.720          H  
ATOM  53182 1HG2 VAL H3466       2.186   3.700  51.833  1.00  0.720          H  
ATOM  53183 2HG2 VAL H3466       3.829   4.007  52.335  1.00  0.720          H  
ATOM  53184 3HG2 VAL H3466       3.213   4.722  50.851  1.00  0.720          H  
ATOM  53185  N   PRO H3467       6.663   0.965  50.644  1.00  0.450          N  
ATOM  53186  CA  PRO H3467       7.367  -0.279  50.407  1.00  0.460          C  
ATOM  53187  C   PRO H3467       6.347  -1.342  50.019  1.00  0.440          C  
ATOM  53188  O   PRO H3467       5.230  -1.312  50.525  1.00  0.430          O  
ATOM  53189  CB  PRO H3467       7.986  -0.592  51.774  1.00  0.690          C  
ATOM  53190  CG  PRO H3467       8.184   0.741  52.407  1.00  0.690          C  
ATOM  53191  CD  PRO H3467       7.021   1.578  51.953  1.00  0.690          C  
ATOM  53192  HA  PRO H3467       8.151  -0.128  49.672  1.00  0.550          H  
ATOM  53193 1HB  PRO H3467       7.323  -1.259  52.357  1.00  0.830          H  
ATOM  53194 2HB  PRO H3467       8.940  -1.128  51.632  1.00  0.830          H  
ATOM  53195 1HG  PRO H3467       8.214   0.633  53.487  1.00  0.830          H  
ATOM  53196 2HG  PRO H3467       9.157   1.156  52.130  1.00  0.830          H  
ATOM  53197 1HD  PRO H3467       6.233   1.525  52.688  1.00  0.830          H  
ATOM  53198 2HD  PRO H3467       7.413   2.563  51.822  1.00  0.830          H  
ATOM  53199  N   PRO H3468       6.709  -2.293  49.146  1.00  0.460          N  
ATOM  53200  CA  PRO H3468       7.997  -2.595  48.526  1.00  0.490          C  
ATOM  53201  C   PRO H3468       8.604  -1.604  47.530  1.00  0.430          C  
ATOM  53202  O   PRO H3468       9.769  -1.768  47.201  1.00  0.430          O  
ATOM  53203  CB  PRO H3468       7.693  -3.906  47.783  1.00  0.730          C  
ATOM  53204  CG  PRO H3468       6.455  -4.448  48.418  1.00  0.730          C  
ATOM  53205  CD  PRO H3468       5.660  -3.219  48.733  1.00  0.730          C  
ATOM  53206  HA  PRO H3468       8.723  -2.792  49.330  1.00  0.590          H  
ATOM  53207 1HB  PRO H3468       7.548  -3.694  46.720  1.00  0.880          H  
ATOM  53208 2HB  PRO H3468       8.550  -4.589  47.859  1.00  0.880          H  
ATOM  53209 1HG  PRO H3468       5.946  -5.126  47.724  1.00  0.880          H  
ATOM  53210 2HG  PRO H3468       6.708  -5.040  49.316  1.00  0.880          H  
ATOM  53211 1HD  PRO H3468       5.161  -2.840  47.830  1.00  0.880          H  
ATOM  53212 2HD  PRO H3468       4.954  -3.408  49.523  1.00  0.880          H  
ATOM  53213  N   THR H3469       7.872  -0.579  47.061  1.00  0.430          N  
ATOM  53214  CA  THR H3469       8.481   0.326  46.083  1.00  0.400          C  
ATOM  53215  C   THR H3469       9.703   0.999  46.696  1.00  0.360          C  
ATOM  53216  O   THR H3469      10.743   1.146  46.055  1.00  0.370          O  
ATOM  53217  CB  THR H3469       7.470   1.337  45.535  1.00  0.570          C  
ATOM  53218  OG1 THR H3469       6.420   0.628  44.853  1.00  0.570          O  
ATOM  53219  CG2 THR H3469       8.168   2.267  44.524  1.00  0.570          C  
ATOM  53220  H   THR H3469       6.913  -0.377  47.356  1.00  0.520          H  
ATOM  53221  HA  THR H3469       8.819  -0.263  45.245  1.00  0.480          H  
ATOM  53222  HB  THR H3469       7.043   1.886  46.358  1.00  0.690          H  
ATOM  53223  HG1 THR H3469       5.691   1.224  44.666  1.00  0.690          H  
ATOM  53224 1HG2 THR H3469       7.449   2.968  44.117  1.00  0.690          H  
ATOM  53225 2HG2 THR H3469       8.970   2.820  45.009  1.00  0.690          H  
ATOM  53226 3HG2 THR H3469       8.580   1.664  43.715  1.00  0.690          H  
ATOM  53227  N   ASP H3470       9.548   1.455  47.925  1.00  0.440          N  
ATOM  53228  CA  ASP H3470      10.627   2.028  48.716  1.00  0.430          C  
ATOM  53229  C   ASP H3470      11.349   0.919  49.473  1.00  0.430          C  
ATOM  53230  O   ASP H3470      10.797   0.375  50.430  1.00  0.470          O  
ATOM  53231  CB  ASP H3470      10.090   3.006  49.744  1.00  0.610          C  
ATOM  53232  CG  ASP H3470      11.181   3.625  50.612  1.00  0.610          C  
ATOM  53233  OD1 ASP H3470      12.355   3.530  50.293  1.00  0.610          O  
ATOM  53234  OD2 ASP H3470      10.849   4.139  51.655  1.00  0.610          O  
ATOM  53235  H   ASP H3470       8.633   1.353  48.339  1.00  0.530          H  
ATOM  53236  HA  ASP H3470      11.339   2.523  48.051  1.00  0.520          H  
ATOM  53237 1HB  ASP H3470       9.568   3.809  49.222  1.00  0.730          H  
ATOM  53238 2HB  ASP H3470       9.365   2.522  50.358  1.00  0.730          H  
ATOM  53239  N   THR H3471      12.563   0.554  49.066  1.00  0.410          N  
ATOM  53240  CA  THR H3471      13.242  -0.557  49.725  1.00  0.430          C  
ATOM  53241  C   THR H3471      14.282  -0.052  50.732  1.00  0.430          C  
ATOM  53242  O   THR H3471      15.069  -0.836  51.270  1.00  0.460          O  
ATOM  53243  CB  THR H3471      13.950  -1.489  48.721  1.00  0.590          C  
ATOM  53244  OG1 THR H3471      14.988  -0.779  48.052  1.00  0.590          O  
ATOM  53245  CG2 THR H3471      12.934  -1.978  47.676  1.00  0.590          C  
ATOM  53246  H   THR H3471      13.030   1.021  48.270  1.00  0.490          H  
ATOM  53247  HA  THR H3471      12.505  -1.146  50.267  1.00  0.520          H  
ATOM  53248  HB  THR H3471      14.379  -2.341  49.245  1.00  0.710          H  
ATOM  53249  HG1 THR H3471      15.582  -1.430  47.606  1.00  0.710          H  
ATOM  53250 1HG2 THR H3471      13.436  -2.632  46.963  1.00  0.710          H  
ATOM  53251 2HG2 THR H3471      12.132  -2.524  48.171  1.00  0.710          H  
ATOM  53252 3HG2 THR H3471      12.508  -1.123  47.142  1.00  0.710          H  
ATOM  53253  N   LEU H3472      14.330   1.269  50.953  1.00  0.430          N  
ATOM  53254  CA  LEU H3472      15.340   1.870  51.816  1.00  0.440          C  
ATOM  53255  C   LEU H3472      14.810   2.352  53.176  1.00  0.460          C  
ATOM  53256  O   LEU H3472      15.487   3.120  53.865  1.00  0.440          O  
ATOM  53257  CB  LEU H3472      16.010   3.003  51.018  1.00  0.610          C  
ATOM  53258  CG  LEU H3472      16.755   2.548  49.689  1.00  0.610          C  
ATOM  53259  CD1 LEU H3472      17.193   3.758  48.910  1.00  0.610          C  
ATOM  53260  CD2 LEU H3472      17.984   1.710  50.013  1.00  0.610          C  
ATOM  53261  H   LEU H3472      13.637   1.898  50.508  1.00  0.520          H  
ATOM  53262  HA  LEU H3472      16.087   1.113  52.030  1.00  0.530          H  
ATOM  53263 1HB  LEU H3472      15.238   3.696  50.710  1.00  0.730          H  
ATOM  53264 2HB  LEU H3472      16.721   3.527  51.658  1.00  0.730          H  
ATOM  53265  HG  LEU H3472      16.064   1.966  49.065  1.00  0.730          H  
ATOM  53266 1HD1 LEU H3472      17.687   3.428  47.997  1.00  0.730          H  
ATOM  53267 2HD1 LEU H3472      16.322   4.354  48.649  1.00  0.730          H  
ATOM  53268 3HD1 LEU H3472      17.865   4.348  49.478  1.00  0.730          H  
ATOM  53269 1HD2 LEU H3472      18.473   1.422  49.083  1.00  0.730          H  
ATOM  53270 2HD2 LEU H3472      18.659   2.305  50.603  1.00  0.730          H  
ATOM  53271 3HD2 LEU H3472      17.707   0.813  50.557  1.00  0.730          H  
ATOM  53272  N   HIS H3473      13.607   1.910  53.570  1.00  0.510          N  
ATOM  53273  CA  HIS H3473      12.975   2.343  54.828  1.00  0.560          C  
ATOM  53274  C   HIS H3473      13.815   2.055  56.064  1.00  0.530          C  
ATOM  53275  O   HIS H3473      14.051   2.946  56.885  1.00  0.560          O  
ATOM  53276  CB  HIS H3473      11.625   1.658  55.064  1.00  0.760          C  
ATOM  53277  CG  HIS H3473      10.924   2.176  56.314  1.00  0.760          C  
ATOM  53278  ND1 HIS H3473      10.045   3.242  56.286  1.00  0.760          N  
ATOM  53279  CD2 HIS H3473      11.023   1.810  57.622  1.00  0.760          C  
ATOM  53280  CE1 HIS H3473       9.617   3.493  57.519  1.00  0.760          C  
ATOM  53281  NE2 HIS H3473      10.197   2.641  58.341  1.00  0.760          N  
ATOM  53282  H   HIS H3473      13.106   1.276  52.961  1.00  0.610          H  
ATOM  53283  HA  HIS H3473      12.810   3.414  54.795  1.00  0.670          H  
ATOM  53284 1HB  HIS H3473      10.972   1.830  54.204  1.00  0.920          H  
ATOM  53285 2HB  HIS H3473      11.763   0.582  55.167  1.00  0.920          H  
ATOM  53286  HD2 HIS H3473      11.645   1.006  58.028  1.00  0.920          H  
ATOM  53287  HE1 HIS H3473       8.909   4.272  57.803  1.00  0.920          H  
ATOM  53288  HE2 HIS H3473      10.065   2.599  59.346  1.00  0.920          H  
ATOM  53289  N   ASP H3474      14.300   0.820  56.194  1.00  0.510          N  
ATOM  53290  CA  ASP H3474      15.021   0.444  57.400  1.00  0.490          C  
ATOM  53291  C   ASP H3474      16.413   1.004  57.345  1.00  0.470          C  
ATOM  53292  O   ASP H3474      17.032   1.266  58.374  1.00  0.460          O  
ATOM  53293  CB  ASP H3474      15.112  -1.072  57.531  1.00  0.690          C  
ATOM  53294  CG  ASP H3474      13.797  -1.748  57.822  1.00  0.690          C  
ATOM  53295  OD1 ASP H3474      13.281  -1.612  58.914  1.00  0.690          O  
ATOM  53296  OD2 ASP H3474      13.289  -2.368  56.940  1.00  0.690          O  
ATOM  53297  H   ASP H3474      14.102   0.125  55.484  1.00  0.610          H  
ATOM  53298  HA  ASP H3474      14.504   0.853  58.267  1.00  0.590          H  
ATOM  53299 1HB  ASP H3474      15.525  -1.489  56.613  1.00  0.830          H  
ATOM  53300 2HB  ASP H3474      15.807  -1.317  58.337  1.00  0.830          H  
ATOM  53301  N   LEU H3475      16.954   1.153  56.147  1.00  0.480          N  
ATOM  53302  CA  LEU H3475      18.288   1.692  56.063  1.00  0.480          C  
ATOM  53303  C   LEU H3475      18.270   3.168  56.486  1.00  0.460          C  
ATOM  53304  O   LEU H3475      19.133   3.605  57.253  1.00  0.450          O  
ATOM  53305  CB  LEU H3475      18.856   1.455  54.658  1.00  0.670          C  
ATOM  53306  CG  LEU H3475      20.273   1.957  54.389  1.00  0.670          C  
ATOM  53307  CD1 LEU H3475      21.243   1.358  55.358  1.00  0.670          C  
ATOM  53308  CD2 LEU H3475      20.685   1.530  53.022  1.00  0.670          C  
ATOM  53309  H   LEU H3475      16.443   0.888  55.315  1.00  0.580          H  
ATOM  53310  HA  LEU H3475      18.902   1.144  56.774  1.00  0.580          H  
ATOM  53311 1HB  LEU H3475      18.839   0.385  54.460  1.00  0.810          H  
ATOM  53312 2HB  LEU H3475      18.192   1.945  53.938  1.00  0.810          H  
ATOM  53313  HG  LEU H3475      20.288   3.030  54.464  1.00  0.810          H  
ATOM  53314 1HD1 LEU H3475      22.230   1.706  55.135  1.00  0.810          H  
ATOM  53315 2HD1 LEU H3475      20.994   1.642  56.376  1.00  0.810          H  
ATOM  53316 3HD1 LEU H3475      21.212   0.282  55.268  1.00  0.810          H  
ATOM  53317 1HD2 LEU H3475      21.694   1.889  52.811  1.00  0.810          H  
ATOM  53318 2HD2 LEU H3475      20.667   0.441  52.961  1.00  0.810          H  
ATOM  53319 3HD2 LEU H3475      20.002   1.935  52.310  1.00  0.810          H  
ATOM  53320  N   ARG H3476      17.286   3.944  56.010  1.00  0.480          N  
ATOM  53321  CA  ARG H3476      17.207   5.336  56.428  1.00  0.500          C  
ATOM  53322  C   ARG H3476      16.927   5.411  57.931  1.00  0.460          C  
ATOM  53323  O   ARG H3476      17.447   6.296  58.616  1.00  0.450          O  
ATOM  53324  CB  ARG H3476      16.139   6.100  55.686  1.00  0.690          C  
ATOM  53325  CG  ARG H3476      16.389   6.399  54.230  1.00  0.690          C  
ATOM  53326  CD  ARG H3476      15.383   7.389  53.751  1.00  0.690          C  
ATOM  53327  NE  ARG H3476      14.058   6.885  53.963  1.00  0.690          N  
ATOM  53328  CZ  ARG H3476      13.394   6.060  53.139  1.00  0.690          C  
ATOM  53329  NH1 ARG H3476      13.919   5.631  52.012  1.00  0.690          N  
ATOM  53330  NH2 ARG H3476      12.204   5.655  53.479  1.00  0.690          N  
ATOM  53331  H   ARG H3476      16.592   3.573  55.356  1.00  0.580          H  
ATOM  53332  HA  ARG H3476      18.164   5.812  56.226  1.00  0.600          H  
ATOM  53333 1HB  ARG H3476      15.193   5.560  55.775  1.00  0.830          H  
ATOM  53334 2HB  ARG H3476      16.019   7.062  56.153  1.00  0.830          H  
ATOM  53335 1HG  ARG H3476      17.385   6.827  54.108  1.00  0.830          H  
ATOM  53336 2HG  ARG H3476      16.310   5.490  53.642  1.00  0.830          H  
ATOM  53337 1HD  ARG H3476      15.485   8.328  54.303  1.00  0.830          H  
ATOM  53338 2HD  ARG H3476      15.496   7.582  52.707  1.00  0.830          H  
ATOM  53339  HE  ARG H3476      13.588   7.164  54.814  1.00  0.830          H  
ATOM  53340 1HH1 ARG H3476      14.843   5.919  51.729  1.00  0.830          H  
ATOM  53341 2HH1 ARG H3476      13.383   4.959  51.419  1.00  0.830          H  
ATOM  53342 1HH2 ARG H3476      11.786   5.955  54.346  1.00  0.830          H  
ATOM  53343 2HH2 ARG H3476      11.699   5.016  52.857  1.00  0.830          H  
ATOM  53344  N   ALA H3477      16.074   4.512  58.452  1.00  0.460          N  
ATOM  53345  CA  ALA H3477      15.773   4.520  59.875  1.00  0.450          C  
ATOM  53346  C   ALA H3477      17.044   4.270  60.697  1.00  0.420          C  
ATOM  53347  O   ALA H3477      17.254   4.939  61.718  1.00  0.420          O  
ATOM  53348  CB  ALA H3477      14.715   3.487  60.183  1.00  0.630          C  
ATOM  53349  H   ALA H3477      15.603   3.829  57.851  1.00  0.550          H  
ATOM  53350  HA  ALA H3477      15.389   5.504  60.135  1.00  0.540          H  
ATOM  53351 1HB  ALA H3477      14.477   3.503  61.234  1.00  0.760          H  
ATOM  53352 2HB  ALA H3477      13.818   3.691  59.600  1.00  0.760          H  
ATOM  53353 3HB  ALA H3477      15.095   2.504  59.925  1.00  0.760          H  
ATOM  53354  N   GLU H3478      17.918   3.341  60.245  1.00  0.410          N  
ATOM  53355  CA  GLU H3478      19.180   3.106  60.939  1.00  0.400          C  
ATOM  53356  C   GLU H3478      20.010   4.376  60.920  1.00  0.390          C  
ATOM  53357  O   GLU H3478      20.600   4.746  61.940  1.00  0.380          O  
ATOM  53358  CB  GLU H3478      19.997   1.959  60.337  1.00  0.560          C  
ATOM  53359  CG  GLU H3478      21.312   1.674  61.132  1.00  0.560          C  
ATOM  53360  CD  GLU H3478      22.126   0.528  60.607  1.00  0.560          C  
ATOM  53361  OE1 GLU H3478      21.725  -0.070  59.646  1.00  0.560          O  
ATOM  53362  OE2 GLU H3478      23.155   0.252  61.170  1.00  0.560          O  
ATOM  53363  H   GLU H3478      17.664   2.749  59.446  1.00  0.490          H  
ATOM  53364  HA  GLU H3478      18.960   2.855  61.975  1.00  0.480          H  
ATOM  53365 1HB  GLU H3478      19.392   1.052  60.323  1.00  0.680          H  
ATOM  53366 2HB  GLU H3478      20.254   2.196  59.303  1.00  0.680          H  
ATOM  53367 1HG  GLU H3478      21.939   2.567  61.103  1.00  0.680          H  
ATOM  53368 2HG  GLU H3478      21.057   1.486  62.173  1.00  0.680          H  
ATOM  53369  N   MET H3479      20.059   5.056  59.762  1.00  0.390          N  
ATOM  53370  CA  MET H3479      20.803   6.304  59.646  1.00  0.390          C  
ATOM  53371  C   MET H3479      20.284   7.315  60.637  1.00  0.400          C  
ATOM  53372  O   MET H3479      21.071   7.965  61.321  1.00  0.400          O  
ATOM  53373  CB  MET H3479      20.698   6.864  58.234  1.00  0.550          C  
ATOM  53374  CG  MET H3479      21.413   6.075  57.213  1.00  0.550          C  
ATOM  53375  SD  MET H3479      21.165   6.624  55.543  1.00  0.550          S  
ATOM  53376  CE  MET H3479      22.209   5.421  54.735  1.00  0.550          C  
ATOM  53377  H   MET H3479      19.589   4.661  58.938  1.00  0.470          H  
ATOM  53378  HA  MET H3479      21.838   6.125  59.884  1.00  0.470          H  
ATOM  53379 1HB  MET H3479      19.670   6.914  57.945  1.00  0.660          H  
ATOM  53380 2HB  MET H3479      21.100   7.875  58.217  1.00  0.660          H  
ATOM  53381 1HG  MET H3479      22.457   6.154  57.435  1.00  0.660          H  
ATOM  53382 2HG  MET H3479      21.118   5.044  57.275  1.00  0.660          H  
ATOM  53383 1HE  MET H3479      22.198   5.580  53.661  1.00  0.660          H  
ATOM  53384 2HE  MET H3479      23.217   5.524  55.101  1.00  0.660          H  
ATOM  53385 3HE  MET H3479      21.865   4.433  54.963  1.00  0.660          H  
ATOM  53386  N   CYS H3480      18.964   7.431  60.743  1.00  0.400          N  
ATOM  53387  CA  CYS H3480      18.380   8.400  61.644  1.00  0.410          C  
ATOM  53388  C   CYS H3480      18.719   8.097  63.095  1.00  0.390          C  
ATOM  53389  O   CYS H3480      19.093   9.001  63.845  1.00  0.380          O  
ATOM  53390  CB  CYS H3480      16.877   8.414  61.469  1.00  0.570          C  
ATOM  53391  SG  CYS H3480      16.390   9.064  59.903  1.00  0.570          S  
ATOM  53392  H   CYS H3480      18.370   6.872  60.123  1.00  0.480          H  
ATOM  53393  HA  CYS H3480      18.771   9.378  61.385  1.00  0.490          H  
ATOM  53394 1HB  CYS H3480      16.491   7.405  61.545  1.00  0.680          H  
ATOM  53395 2HB  CYS H3480      16.418   9.011  62.254  1.00  0.680          H  
ATOM  53396  HG  CYS H3480      16.631   7.927  59.185  1.00  0.680          H  
ATOM  53397  N   LYS H3481      18.625   6.826  63.497  1.00  0.400          N  
ATOM  53398  CA  LYS H3481      18.978   6.480  64.865  1.00  0.410          C  
ATOM  53399  C   LYS H3481      20.454   6.705  65.114  1.00  0.400          C  
ATOM  53400  O   LYS H3481      20.840   7.157  66.192  1.00  0.400          O  
ATOM  53401  CB  LYS H3481      18.588   5.056  65.204  1.00  0.570          C  
ATOM  53402  CG  LYS H3481      17.100   4.878  65.352  1.00  0.570          C  
ATOM  53403  CD  LYS H3481      16.753   3.550  65.963  1.00  0.570          C  
ATOM  53404  CE  LYS H3481      16.843   2.417  64.966  1.00  0.570          C  
ATOM  53405  NZ  LYS H3481      16.364   1.150  65.570  1.00  0.570          N  
ATOM  53406  H   LYS H3481      18.287   6.110  62.845  1.00  0.480          H  
ATOM  53407  HA  LYS H3481      18.429   7.143  65.537  1.00  0.490          H  
ATOM  53408 1HB  LYS H3481      18.939   4.399  64.403  1.00  0.680          H  
ATOM  53409 2HB  LYS H3481      19.079   4.751  66.127  1.00  0.680          H  
ATOM  53410 1HG  LYS H3481      16.694   5.680  65.974  1.00  0.680          H  
ATOM  53411 2HG  LYS H3481      16.643   4.941  64.370  1.00  0.680          H  
ATOM  53412 1HD  LYS H3481      17.413   3.340  66.803  1.00  0.680          H  
ATOM  53413 2HD  LYS H3481      15.726   3.587  66.335  1.00  0.680          H  
ATOM  53414 1HE  LYS H3481      16.216   2.662  64.112  1.00  0.680          H  
ATOM  53415 2HE  LYS H3481      17.864   2.279  64.623  1.00  0.680          H  
ATOM  53416 1HZ  LYS H3481      16.380   0.394  64.863  1.00  0.680          H  
ATOM  53417 2HZ  LYS H3481      16.922   0.891  66.355  1.00  0.680          H  
ATOM  53418 3HZ  LYS H3481      15.392   1.282  65.883  1.00  0.680          H  
ATOM  53419  N   THR H3482      21.280   6.381  64.121  1.00  0.380          N  
ATOM  53420  CA  THR H3482      22.712   6.530  64.244  1.00  0.370          C  
ATOM  53421  C   THR H3482      23.019   8.013  64.442  1.00  0.380          C  
ATOM  53422  O   THR H3482      23.871   8.359  65.257  1.00  0.400          O  
ATOM  53423  CB  THR H3482      23.452   5.943  63.033  1.00  0.520          C  
ATOM  53424  OG1 THR H3482      23.132   4.548  62.901  1.00  0.520          O  
ATOM  53425  CG2 THR H3482      24.936   6.037  63.286  1.00  0.520          C  
ATOM  53426  H   THR H3482      20.904   5.976  63.265  1.00  0.460          H  
ATOM  53427  HA  THR H3482      23.045   5.990  65.128  1.00  0.440          H  
ATOM  53428  HB  THR H3482      23.173   6.470  62.126  1.00  0.630          H  
ATOM  53429  HG1 THR H3482      22.177   4.467  62.684  1.00  0.630          H  
ATOM  53430 1HG2 THR H3482      25.452   5.594  62.463  1.00  0.630          H  
ATOM  53431 2HG2 THR H3482      25.244   7.074  63.403  1.00  0.630          H  
ATOM  53432 3HG2 THR H3482      25.159   5.485  64.192  1.00  0.630          H  
ATOM  53433  N   LEU H3483      22.337   8.894  63.688  1.00  0.380          N  
ATOM  53434  CA  LEU H3483      22.521  10.328  63.858  1.00  0.400          C  
ATOM  53435  C   LEU H3483      22.108  10.771  65.274  1.00  0.410          C  
ATOM  53436  O   LEU H3483      22.876  11.468  65.951  1.00  0.430          O  
ATOM  53437  CB  LEU H3483      21.679  11.105  62.825  1.00  0.550          C  
ATOM  53438  CG  LEU H3483      22.107  11.046  61.339  1.00  0.550          C  
ATOM  53439  CD1 LEU H3483      21.035  11.698  60.478  1.00  0.550          C  
ATOM  53440  CD2 LEU H3483      23.378  11.747  61.145  1.00  0.550          C  
ATOM  53441  H   LEU H3483      21.703   8.544  62.966  1.00  0.460          H  
ATOM  53442  HA  LEU H3483      23.566  10.557  63.718  1.00  0.480          H  
ATOM  53443 1HB  LEU H3483      20.685  10.690  62.863  1.00  0.660          H  
ATOM  53444 2HB  LEU H3483      21.607  12.136  63.117  1.00  0.660          H  
ATOM  53445  HG  LEU H3483      22.218  10.023  61.032  1.00  0.660          H  
ATOM  53446 1HD1 LEU H3483      21.323  11.650  59.426  1.00  0.660          H  
ATOM  53447 2HD1 LEU H3483      20.109  11.163  60.623  1.00  0.660          H  
ATOM  53448 3HD1 LEU H3483      20.907  12.739  60.772  1.00  0.660          H  
ATOM  53449 1HD2 LEU H3483      23.613  11.671  60.093  1.00  0.660          H  
ATOM  53450 2HD2 LEU H3483      23.264  12.774  61.437  1.00  0.660          H  
ATOM  53451 3HD2 LEU H3483      24.167  11.297  61.725  1.00  0.660          H  
ATOM  53452  N   GLU H3484      20.984  10.252  65.805  1.00  0.420          N  
ATOM  53453  CA  GLU H3484      20.586  10.634  67.170  1.00  0.460          C  
ATOM  53454  C   GLU H3484      21.650  10.228  68.185  1.00  0.430          C  
ATOM  53455  O   GLU H3484      21.994  10.997  69.092  1.00  0.450          O  
ATOM  53456  CB  GLU H3484      19.267   9.974  67.605  1.00  0.630          C  
ATOM  53457  CG  GLU H3484      17.985  10.475  66.953  1.00  0.630          C  
ATOM  53458  CD  GLU H3484      16.769   9.704  67.476  1.00  0.630          C  
ATOM  53459  OE1 GLU H3484      16.964   8.664  68.055  1.00  0.630          O  
ATOM  53460  OE2 GLU H3484      15.671  10.177  67.333  1.00  0.630          O  
ATOM  53461  H   GLU H3484      20.368   9.667  65.229  1.00  0.500          H  
ATOM  53462  HA  GLU H3484      20.468  11.711  67.212  1.00  0.550          H  
ATOM  53463 1HB  GLU H3484      19.329   8.906  67.404  1.00  0.750          H  
ATOM  53464 2HB  GLU H3484      19.152  10.088  68.682  1.00  0.750          H  
ATOM  53465 1HG  GLU H3484      17.864  11.537  67.166  1.00  0.750          H  
ATOM  53466 2HG  GLU H3484      18.062  10.353  65.872  1.00  0.750          H  
ATOM  53467  N   GLN H3485      22.232   9.053  67.981  1.00  0.420          N  
ATOM  53468  CA  GLN H3485      23.249   8.479  68.849  1.00  0.420          C  
ATOM  53469  C   GLN H3485      24.557   9.254  68.878  1.00  0.420          C  
ATOM  53470  O   GLN H3485      25.388   9.005  69.753  1.00  0.500          O  
ATOM  53471  CB  GLN H3485      23.518   7.031  68.448  1.00  0.590          C  
ATOM  53472  CG  GLN H3485      22.369   6.076  68.756  1.00  0.590          C  
ATOM  53473  CD  GLN H3485      22.578   4.725  68.127  1.00  0.590          C  
ATOM  53474  OE1 GLN H3485      23.487   4.576  67.307  1.00  0.590          O  
ATOM  53475  NE2 GLN H3485      21.761   3.745  68.495  1.00  0.590          N  
ATOM  53476  H   GLN H3485      21.873   8.479  67.210  1.00  0.500          H  
ATOM  53477  HA  GLN H3485      22.851   8.475  69.861  1.00  0.500          H  
ATOM  53478 1HB  GLN H3485      23.713   6.990  67.381  1.00  0.710          H  
ATOM  53479 2HB  GLN H3485      24.411   6.671  68.956  1.00  0.710          H  
ATOM  53480 1HG  GLN H3485      22.329   5.938  69.834  1.00  0.710          H  
ATOM  53481 2HG  GLN H3485      21.433   6.492  68.413  1.00  0.710          H  
ATOM  53482 1HE2 GLN H3485      21.867   2.831  68.101  1.00  0.710          H  
ATOM  53483 2HE2 GLN H3485      21.040   3.916  69.168  1.00  0.710          H  
ATOM  53484  N   VAL H3486      24.774  10.162  67.921  1.00  0.420          N  
ATOM  53485  CA  VAL H3486      26.006  10.924  67.898  1.00  0.430          C  
ATOM  53486  C   VAL H3486      25.718  12.392  68.196  1.00  0.440          C  
ATOM  53487  O   VAL H3486      26.611  13.232  68.080  1.00  0.590          O  
ATOM  53488  CB  VAL H3486      26.777  10.774  66.562  1.00  0.600          C  
ATOM  53489  CG1 VAL H3486      27.179   9.324  66.365  1.00  0.600          C  
ATOM  53490  CG2 VAL H3486      25.955  11.234  65.393  1.00  0.600          C  
ATOM  53491  H   VAL H3486      24.041  10.383  67.241  1.00  0.500          H  
ATOM  53492  HA  VAL H3486      26.659  10.546  68.683  1.00  0.520          H  
ATOM  53493  HB  VAL H3486      27.675  11.362  66.624  1.00  0.720          H  
ATOM  53494 1HG1 VAL H3486      27.749   9.224  65.444  1.00  0.720          H  
ATOM  53495 2HG1 VAL H3486      27.786   9.002  67.211  1.00  0.720          H  
ATOM  53496 3HG1 VAL H3486      26.284   8.701  66.307  1.00  0.720          H  
ATOM  53497 1HG2 VAL H3486      26.526  11.124  64.478  1.00  0.720          H  
ATOM  53498 2HG2 VAL H3486      25.087  10.618  65.347  1.00  0.720          H  
ATOM  53499 3HG2 VAL H3486      25.661  12.276  65.515  1.00  0.720          H  
ATOM  53500  N   GLY H3487      24.485  12.695  68.635  1.00  0.440          N  
ATOM  53501  CA  GLY H3487      24.119  14.059  68.999  1.00  0.460          C  
ATOM  53502  C   GLY H3487      23.332  14.887  67.975  1.00  0.470          C  
ATOM  53503  O   GLY H3487      23.185  16.096  68.163  1.00  0.490          O  
ATOM  53504  H   GLY H3487      23.776  11.962  68.738  1.00  0.530          H  
ATOM  53505 1HA  GLY H3487      23.535  14.011  69.919  1.00  0.550          H  
ATOM  53506 2HA  GLY H3487      25.027  14.600  69.255  1.00  0.550          H  
ATOM  53507  N   ILE H3488      22.825  14.283  66.901  1.00  0.470          N  
ATOM  53508  CA  ILE H3488      22.054  15.032  65.915  1.00  0.500          C  
ATOM  53509  C   ILE H3488      20.570  14.756  66.043  1.00  0.500          C  
ATOM  53510  O   ILE H3488      20.113  13.636  65.851  1.00  0.600          O  
ATOM  53511  CB  ILE H3488      22.550  14.705  64.497  1.00  0.690          C  
ATOM  53512  CG1 ILE H3488      24.008  15.172  64.364  1.00  0.690          C  
ATOM  53513  CG2 ILE H3488      21.621  15.295  63.421  1.00  0.690          C  
ATOM  53514  CD1 ILE H3488      24.708  14.704  63.123  1.00  0.690          C  
ATOM  53515  H   ILE H3488      22.927  13.276  66.753  1.00  0.560          H  
ATOM  53516  HA  ILE H3488      22.210  16.097  66.084  1.00  0.600          H  
ATOM  53517  HB  ILE H3488      22.575  13.639  64.395  1.00  0.830          H  
ATOM  53518 1HG1 ILE H3488      24.012  16.261  64.370  1.00  0.830          H  
ATOM  53519 2HG1 ILE H3488      24.576  14.822  65.224  1.00  0.830          H  
ATOM  53520 1HG2 ILE H3488      21.980  15.027  62.438  1.00  0.830          H  
ATOM  53521 2HG2 ILE H3488      20.610  14.904  63.537  1.00  0.830          H  
ATOM  53522 3HG2 ILE H3488      21.602  16.385  63.516  1.00  0.830          H  
ATOM  53523 1HD1 ILE H3488      25.695  15.101  63.114  1.00  0.830          H  
ATOM  53524 2HD1 ILE H3488      24.749  13.617  63.108  1.00  0.830          H  
ATOM  53525 3HD1 ILE H3488      24.198  15.057  62.257  1.00  0.830          H  
ATOM  53526  N   GLU H3489      19.792  15.795  66.309  1.00  0.450          N  
ATOM  53527  CA  GLU H3489      18.361  15.584  66.457  1.00  0.480          C  
ATOM  53528  C   GLU H3489      17.685  15.549  65.094  1.00  0.500          C  
ATOM  53529  O   GLU H3489      17.642  16.560  64.387  1.00  0.790          O  
ATOM  53530  CB  GLU H3489      17.717  16.674  67.317  1.00  0.660          C  
ATOM  53531  CG  GLU H3489      18.190  16.721  68.771  1.00  0.660          C  
ATOM  53532  CD  GLU H3489      17.404  17.715  69.605  1.00  0.660          C  
ATOM  53533  OE1 GLU H3489      16.384  18.160  69.140  1.00  0.660          O  
ATOM  53534  OE2 GLU H3489      17.833  18.050  70.683  1.00  0.660          O  
ATOM  53535  H   GLU H3489      20.200  16.712  66.441  1.00  0.540          H  
ATOM  53536  HA  GLU H3489      18.197  14.620  66.941  1.00  0.580          H  
ATOM  53537 1HB  GLU H3489      17.923  17.644  66.878  1.00  0.790          H  
ATOM  53538 2HB  GLU H3489      16.635  16.542  67.315  1.00  0.790          H  
ATOM  53539 1HG  GLU H3489      18.085  15.729  69.207  1.00  0.790          H  
ATOM  53540 2HG  GLU H3489      19.247  16.986  68.791  1.00  0.790          H  
ATOM  53541  N   VAL H3490      17.182  14.378  64.733  1.00  0.430          N  
ATOM  53542  CA  VAL H3490      16.543  14.125  63.446  1.00  0.420          C  
ATOM  53543  C   VAL H3490      15.060  14.440  63.514  1.00  0.440          C  
ATOM  53544  O   VAL H3490      14.401  14.056  64.476  1.00  0.510          O  
ATOM  53545  CB  VAL H3490      16.749  12.658  63.028  1.00  0.590          C  
ATOM  53546  CG1 VAL H3490      16.006  12.378  61.724  1.00  0.590          C  
ATOM  53547  CG2 VAL H3490      18.254  12.371  62.876  1.00  0.590          C  
ATOM  53548  H   VAL H3490      17.274  13.614  65.393  1.00  0.520          H  
ATOM  53549  HA  VAL H3490      16.995  14.766  62.699  1.00  0.500          H  
ATOM  53550  HB  VAL H3490      16.337  12.002  63.798  1.00  0.710          H  
ATOM  53551 1HG1 VAL H3490      16.159  11.365  61.457  1.00  0.710          H  
ATOM  53552 2HG1 VAL H3490      14.938  12.550  61.833  1.00  0.710          H  
ATOM  53553 3HG1 VAL H3490      16.394  13.026  60.941  1.00  0.710          H  
ATOM  53554 1HG2 VAL H3490      18.389  11.338  62.600  1.00  0.710          H  
ATOM  53555 2HG2 VAL H3490      18.675  13.001  62.114  1.00  0.710          H  
ATOM  53556 3HG2 VAL H3490      18.769  12.559  63.823  1.00  0.710          H  
ATOM  53557  N   GLU H3491      14.538  15.164  62.529  1.00  0.430          N  
ATOM  53558  CA  GLU H3491      13.123  15.494  62.540  1.00  0.470          C  
ATOM  53559  C   GLU H3491      12.298  14.691  61.531  1.00  0.460          C  
ATOM  53560  O   GLU H3491      11.147  14.364  61.813  1.00  0.510          O  
ATOM  53561  CB  GLU H3491      12.934  16.993  62.303  1.00  0.640          C  
ATOM  53562  CG  GLU H3491      13.514  17.867  63.422  1.00  0.640          C  
ATOM  53563  CD  GLU H3491      13.275  19.348  63.230  1.00  0.640          C  
ATOM  53564  OE1 GLU H3491      12.882  19.734  62.157  1.00  0.640          O  
ATOM  53565  OE2 GLU H3491      13.442  20.082  64.179  1.00  0.640          O  
ATOM  53566  H   GLU H3491      15.120  15.448  61.741  1.00  0.520          H  
ATOM  53567  HA  GLU H3491      12.731  15.269  63.532  1.00  0.560          H  
ATOM  53568 1HB  GLU H3491      13.422  17.276  61.368  1.00  0.770          H  
ATOM  53569 2HB  GLU H3491      11.873  17.218  62.206  1.00  0.770          H  
ATOM  53570 1HG  GLU H3491      13.086  17.557  64.360  1.00  0.770          H  
ATOM  53571 2HG  GLU H3491      14.589  17.688  63.479  1.00  0.770          H  
ATOM  53572  N   VAL H3492      12.865  14.391  60.362  1.00  0.440          N  
ATOM  53573  CA  VAL H3492      12.086  13.702  59.330  1.00  0.420          C  
ATOM  53574  C   VAL H3492      12.923  12.955  58.290  1.00  0.410          C  
ATOM  53575  O   VAL H3492      13.991  13.408  57.887  1.00  0.460          O  
ATOM  53576  CB  VAL H3492      11.153  14.744  58.651  1.00  0.600          C  
ATOM  53577  CG1 VAL H3492      11.976  15.828  57.957  1.00  0.600          C  
ATOM  53578  CG2 VAL H3492      10.208  14.060  57.643  1.00  0.600          C  
ATOM  53579  H   VAL H3492      13.834  14.676  60.189  1.00  0.530          H  
ATOM  53580  HA  VAL H3492      11.451  12.967  59.826  1.00  0.500          H  
ATOM  53581  HB  VAL H3492      10.559  15.222  59.423  1.00  0.720          H  
ATOM  53582 1HG1 VAL H3492      11.305  16.562  57.519  1.00  0.720          H  
ATOM  53583 2HG1 VAL H3492      12.622  16.319  58.688  1.00  0.720          H  
ATOM  53584 3HG1 VAL H3492      12.588  15.391  57.169  1.00  0.720          H  
ATOM  53585 1HG2 VAL H3492       9.546  14.805  57.215  1.00  0.720          H  
ATOM  53586 2HG2 VAL H3492      10.756  13.590  56.836  1.00  0.720          H  
ATOM  53587 3HG2 VAL H3492       9.617  13.306  58.168  1.00  0.720          H  
ATOM  53588  N   GLN H3493      12.399  11.849  57.776  1.00  0.410          N  
ATOM  53589  CA  GLN H3493      13.092  11.153  56.706  1.00  0.400          C  
ATOM  53590  C   GLN H3493      12.155  10.767  55.564  1.00  0.420          C  
ATOM  53591  O   GLN H3493      10.973  10.416  55.759  1.00  0.450          O  
ATOM  53592  CB  GLN H3493      13.773   9.894  57.249  1.00  0.560          C  
ATOM  53593  CG  GLN H3493      12.795   8.851  57.822  1.00  0.560          C  
ATOM  53594  CD  GLN H3493      13.462   7.613  58.354  1.00  0.560          C  
ATOM  53595  OE1 GLN H3493      14.615   7.399  58.060  1.00  0.560          O  
ATOM  53596  NE2 GLN H3493      12.756   6.808  59.123  1.00  0.560          N  
ATOM  53597  H   GLN H3493      11.519  11.492  58.145  1.00  0.490          H  
ATOM  53598  HA  GLN H3493      13.851  11.814  56.292  1.00  0.480          H  
ATOM  53599 1HB  GLN H3493      14.359   9.426  56.459  1.00  0.680          H  
ATOM  53600 2HB  GLN H3493      14.460  10.184  58.031  1.00  0.680          H  
ATOM  53601 1HG  GLN H3493      12.228   9.305  58.630  1.00  0.680          H  
ATOM  53602 2HG  GLN H3493      12.135   8.541  57.025  1.00  0.680          H  
ATOM  53603 1HE2 GLN H3493      13.159   5.965  59.485  1.00  0.680          H  
ATOM  53604 2HE2 GLN H3493      11.814   7.026  59.345  1.00  0.680          H  
ATOM  53605  N   HIS H3494      12.728  10.758  54.362  1.00  0.430          N  
ATOM  53606  CA  HIS H3494      11.987  10.339  53.195  1.00  0.500          C  
ATOM  53607  C   HIS H3494      12.812   9.874  52.004  1.00  0.390          C  
ATOM  53608  O   HIS H3494      13.996  10.193  51.869  1.00  0.330          O  
ATOM  53609  CB  HIS H3494      11.056  11.483  52.700  1.00  0.670          C  
ATOM  53610  CG  HIS H3494      11.698  12.786  52.230  1.00  0.670          C  
ATOM  53611  ND1 HIS H3494      11.964  13.847  53.071  1.00  0.670          N  
ATOM  53612  CD2 HIS H3494      12.091  13.182  50.996  1.00  0.670          C  
ATOM  53613  CE1 HIS H3494      12.493  14.838  52.362  1.00  0.670          C  
ATOM  53614  NE2 HIS H3494      12.570  14.449  51.099  1.00  0.670          N  
ATOM  53615  H   HIS H3494      13.694  11.091  54.271  1.00  0.520          H  
ATOM  53616  HA  HIS H3494      11.385   9.498  53.492  1.00  0.600          H  
ATOM  53617 1HB  HIS H3494      10.531  11.140  51.830  1.00  0.810          H  
ATOM  53618 2HB  HIS H3494      10.311  11.713  53.461  1.00  0.810          H  
ATOM  53619  HD2 HIS H3494      12.035  12.630  50.090  1.00  0.810          H  
ATOM  53620  HE1 HIS H3494      12.806  15.807  52.749  1.00  0.810          H  
ATOM  53621  HE2 HIS H3494      12.933  14.981  50.278  1.00  0.810          H  
ATOM  53622  N   HIS H3495      12.174   9.097  51.129  1.00  0.400          N  
ATOM  53623  CA  HIS H3495      12.741   8.753  49.838  1.00  0.370          C  
ATOM  53624  C   HIS H3495      12.442   9.981  49.017  1.00  0.330          C  
ATOM  53625  O   HIS H3495      11.370  10.573  49.157  1.00  0.330          O  
ATOM  53626  CB  HIS H3495      12.132   7.501  49.216  1.00  0.530          C  
ATOM  53627  CG  HIS H3495      12.911   6.911  48.108  1.00  0.530          C  
ATOM  53628  ND1 HIS H3495      12.948   7.449  46.838  1.00  0.530          N  
ATOM  53629  CD2 HIS H3495      13.679   5.808  48.072  1.00  0.530          C  
ATOM  53630  CE1 HIS H3495      13.702   6.699  46.082  1.00  0.530          C  
ATOM  53631  NE2 HIS H3495      14.160   5.699  46.803  1.00  0.530          N  
ATOM  53632  H   HIS H3495      11.225   8.812  51.321  1.00  0.480          H  
ATOM  53633  HA  HIS H3495      13.818   8.619  49.892  1.00  0.440          H  
ATOM  53634 1HB  HIS H3495      11.999   6.737  49.972  1.00  0.640          H  
ATOM  53635 2HB  HIS H3495      11.175   7.754  48.795  1.00  0.640          H  
ATOM  53636  HD1 HIS H3495      12.819   8.440  46.589  1.00  0.640          H  
ATOM  53637  HD2 HIS H3495      13.944   5.061  48.824  1.00  0.640          H  
ATOM  53638  HE1 HIS H3495      13.859   6.967  45.034  1.00  0.640          H  
ATOM  53639  N   GLU H3496      13.354  10.387  48.183  1.00  0.340          N  
ATOM  53640  CA  GLU H3496      13.170  11.592  47.396  1.00  0.330          C  
ATOM  53641  C   GLU H3496      12.791  11.241  45.951  1.00  0.360          C  
ATOM  53642  O   GLU H3496      12.699  10.070  45.590  1.00  0.370          O  
ATOM  53643  CB  GLU H3496      14.422  12.465  47.592  1.00  0.470          C  
ATOM  53644  CG  GLU H3496      14.437  13.856  46.963  1.00  0.470          C  
ATOM  53645  CD  GLU H3496      13.270  14.691  47.383  1.00  0.470          C  
ATOM  53646  OE1 GLU H3496      13.281  15.353  48.402  1.00  0.470          O  
ATOM  53647  OE2 GLU H3496      12.328  14.609  46.653  1.00  0.470          O  
ATOM  53648  H   GLU H3496      14.207   9.833  48.088  1.00  0.410          H  
ATOM  53649  HA  GLU H3496      12.332  12.149  47.811  1.00  0.400          H  
ATOM  53650 1HB  GLU H3496      14.601  12.592  48.664  1.00  0.560          H  
ATOM  53651 2HB  GLU H3496      15.248  11.926  47.209  1.00  0.560          H  
ATOM  53652 1HG  GLU H3496      15.342  14.359  47.316  1.00  0.560          H  
ATOM  53653 2HG  GLU H3496      14.511  13.810  45.885  1.00  0.560          H  
ATOM  53654  N   VAL H3497      12.556  12.251  45.124  1.00  0.400          N  
ATOM  53655  CA  VAL H3497      12.088  12.063  43.756  1.00  0.460          C  
ATOM  53656  C   VAL H3497      12.894  11.169  42.796  1.00  0.440          C  
ATOM  53657  O   VAL H3497      12.278  10.419  42.036  1.00  0.470          O  
ATOM  53658  CB  VAL H3497      11.876  13.462  43.121  1.00  0.620          C  
ATOM  53659  CG1 VAL H3497      11.638  13.379  41.640  1.00  0.620          C  
ATOM  53660  CG2 VAL H3497      10.652  14.098  43.737  1.00  0.620          C  
ATOM  53661  H   VAL H3497      12.634  13.200  45.506  1.00  0.480          H  
ATOM  53662  HA  VAL H3497      11.102  11.614  43.842  1.00  0.550          H  
ATOM  53663  HB  VAL H3497      12.752  14.084  43.307  1.00  0.740          H  
ATOM  53664 1HG1 VAL H3497      11.456  14.371  41.238  1.00  0.740          H  
ATOM  53665 2HG1 VAL H3497      12.503  12.961  41.150  1.00  0.740          H  
ATOM  53666 3HG1 VAL H3497      10.768  12.768  41.463  1.00  0.740          H  
ATOM  53667 1HG2 VAL H3497      10.500  15.093  43.300  1.00  0.740          H  
ATOM  53668 2HG2 VAL H3497       9.785  13.480  43.530  1.00  0.740          H  
ATOM  53669 3HG2 VAL H3497      10.783  14.199  44.809  1.00  0.740          H  
ATOM  53670  N   ALA H3498      14.217  11.251  42.739  1.00  0.420          N  
ATOM  53671  CA  ALA H3498      14.909  10.440  41.724  1.00  0.420          C  
ATOM  53672  C   ALA H3498      14.862   8.909  41.946  1.00  0.480          C  
ATOM  53673  O   ALA H3498      14.789   8.402  43.078  1.00  0.590          O  
ATOM  53674  CB  ALA H3498      16.341  10.904  41.573  1.00  0.590          C  
ATOM  53675  H   ALA H3498      14.751  11.869  43.361  1.00  0.500          H  
ATOM  53676  HA  ALA H3498      14.396  10.621  40.791  1.00  0.500          H  
ATOM  53677 1HB  ALA H3498      16.823  10.348  40.773  1.00  0.710          H  
ATOM  53678 2HB  ALA H3498      16.357  11.961  41.336  1.00  0.710          H  
ATOM  53679 3HB  ALA H3498      16.851  10.750  42.452  1.00  0.710          H  
ATOM  53680  N   THR H3499      14.959   8.180  40.821  1.00  0.450          N  
ATOM  53681  CA  THR H3499      14.979   6.717  40.797  1.00  0.500          C  
ATOM  53682  C   THR H3499      16.300   6.270  41.352  1.00  0.500          C  
ATOM  53683  O   THR H3499      17.150   7.090  41.693  1.00  0.770          O  
ATOM  53684  CB  THR H3499      14.846   6.142  39.345  1.00  0.680          C  
ATOM  53685  OG1 THR H3499      14.656   4.691  39.383  1.00  0.680          O  
ATOM  53686  CG2 THR H3499      16.132   6.447  38.493  1.00  0.680          C  
ATOM  53687  H   THR H3499      15.007   8.682  39.927  1.00  0.540          H  
ATOM  53688  HA  THR H3499      14.172   6.329  41.420  1.00  0.600          H  
ATOM  53689  HB  THR H3499      14.004   6.598  38.864  1.00  0.820          H  
ATOM  53690  HG1 THR H3499      13.672   4.440  39.519  1.00  0.820          H  
ATOM  53691 1HG2 THR H3499      15.996   6.048  37.490  1.00  0.820          H  
ATOM  53692 2HG2 THR H3499      16.283   7.524  38.433  1.00  0.820          H  
ATOM  53693 3HG2 THR H3499      17.010   5.992  38.932  1.00  0.820          H  
ATOM  53694  N   ALA H3500      16.477   4.971  41.484  1.00  0.490          N  
ATOM  53695  CA  ALA H3500      17.730   4.416  41.964  1.00  0.480          C  
ATOM  53696  C   ALA H3500      18.147   4.871  43.359  1.00  0.470          C  
ATOM  53697  O   ALA H3500      19.335   5.026  43.602  1.00  0.750          O  
ATOM  53698  CB  ALA H3500      18.857   4.759  40.994  1.00  0.680          C  
ATOM  53699  H   ALA H3500      15.720   4.328  41.209  1.00  0.590          H  
ATOM  53700  HA  ALA H3500      17.613   3.339  41.997  1.00  0.580          H  
ATOM  53701 1HB  ALA H3500      19.781   4.299  41.318  1.00  0.810          H  
ATOM  53702 2HB  ALA H3500      18.615   4.413  40.009  1.00  0.810          H  
ATOM  53703 3HB  ALA H3500      18.993   5.813  40.963  1.00  0.810          H  
ATOM  53704  N   GLY H3501      17.206   5.020  44.287  1.00  0.470          N  
ATOM  53705  CA  GLY H3501      17.551   5.319  45.680  1.00  0.450          C  
ATOM  53706  C   GLY H3501      17.784   6.753  46.169  1.00  0.450          C  
ATOM  53707  O   GLY H3501      18.584   6.947  47.092  1.00  0.810          O  
ATOM  53708  H   GLY H3501      16.232   4.908  44.040  1.00  0.560          H  
ATOM  53709 1HA  GLY H3501      16.753   4.907  46.290  1.00  0.540          H  
ATOM  53710 2HA  GLY H3501      18.431   4.727  45.934  1.00  0.540          H  
ATOM  53711  N   GLN H3502      17.177   7.787  45.593  1.00  0.330          N  
ATOM  53712  CA  GLN H3502      17.470   9.095  46.185  1.00  0.300          C  
ATOM  53713  C   GLN H3502      16.760   9.209  47.544  1.00  0.310          C  
ATOM  53714  O   GLN H3502      15.619   8.780  47.674  1.00  0.350          O  
ATOM  53715  CB  GLN H3502      17.043  10.229  45.292  1.00  0.430          C  
ATOM  53716  CG  GLN H3502      17.645  11.555  45.716  1.00  0.430          C  
ATOM  53717  CD  GLN H3502      17.322  12.700  44.815  1.00  0.430          C  
ATOM  53718  OE1 GLN H3502      16.245  12.797  44.174  1.00  0.430          O  
ATOM  53719  NE2 GLN H3502      18.272  13.615  44.752  1.00  0.430          N  
ATOM  53720  H   GLN H3502      16.526   7.712  44.796  1.00  0.400          H  
ATOM  53721  HA  GLN H3502      18.538   9.182  46.348  1.00  0.360          H  
ATOM  53722 1HB  GLN H3502      17.329  10.000  44.331  1.00  0.520          H  
ATOM  53723 2HB  GLN H3502      15.954  10.310  45.294  1.00  0.520          H  
ATOM  53724 1HG  GLN H3502      17.356  11.815  46.716  1.00  0.520          H  
ATOM  53725 2HG  GLN H3502      18.729  11.433  45.695  1.00  0.520          H  
ATOM  53726 1HE2 GLN H3502      18.151  14.451  44.181  1.00  0.520          H  
ATOM  53727 2HE2 GLN H3502      19.140  13.513  45.260  1.00  0.520          H  
ATOM  53728  N   CYS H3503      17.428   9.764  48.552  1.00  0.300          N  
ATOM  53729  CA  CYS H3503      16.880   9.926  49.901  1.00  0.310          C  
ATOM  53730  C   CYS H3503      17.268  11.238  50.604  1.00  0.340          C  
ATOM  53731  O   CYS H3503      18.208  11.934  50.209  1.00  0.380          O  
ATOM  53732  CB  CYS H3503      17.386   8.771  50.762  1.00  0.430          C  
ATOM  53733  SG  CYS H3503      16.900   7.127  50.169  1.00  0.430          S  
ATOM  53734  H   CYS H3503      18.373  10.076  48.377  1.00  0.360          H  
ATOM  53735  HA  CYS H3503      15.797   9.886  49.840  1.00  0.370          H  
ATOM  53736 1HB  CYS H3503      18.469   8.805  50.753  1.00  0.520          H  
ATOM  53737 2HB  CYS H3503      17.069   8.904  51.785  1.00  0.520          H  
ATOM  53738  HG  CYS H3503      17.282   7.349  48.893  1.00  0.520          H  
ATOM  53739  N   GLU H3504      16.551  11.557  51.687  1.00  0.350          N  
ATOM  53740  CA  GLU H3504      16.875  12.709  52.533  1.00  0.400          C  
ATOM  53741  C   GLU H3504      16.535  12.506  54.008  1.00  0.390          C  
ATOM  53742  O   GLU H3504      15.508  11.914  54.360  1.00  0.390          O  
ATOM  53743  CB  GLU H3504      16.162  13.972  52.068  1.00  0.540          C  
ATOM  53744  CG  GLU H3504      16.459  15.199  52.961  1.00  0.540          C  
ATOM  53745  CD  GLU H3504      15.833  16.414  52.523  1.00  0.540          C  
ATOM  53746  OE1 GLU H3504      16.195  16.921  51.516  1.00  0.540          O  
ATOM  53747  OE2 GLU H3504      14.952  16.862  53.209  1.00  0.540          O  
ATOM  53748  H   GLU H3504      15.724  10.996  51.910  1.00  0.420          H  
ATOM  53749  HA  GLU H3504      17.949  12.887  52.461  1.00  0.480          H  
ATOM  53750 1HB  GLU H3504      16.458  14.209  51.044  1.00  0.650          H  
ATOM  53751 2HB  GLU H3504      15.101  13.793  52.069  1.00  0.650          H  
ATOM  53752 1HG  GLU H3504      16.074  15.025  53.959  1.00  0.650          H  
ATOM  53753 2HG  GLU H3504      17.540  15.352  53.027  1.00  0.650          H  
ATOM  53754  N   ILE H3505      17.421  12.998  54.883  1.00  0.400          N  
ATOM  53755  CA  ILE H3505      17.156  13.020  56.313  1.00  0.390          C  
ATOM  53756  C   ILE H3505      17.276  14.463  56.806  1.00  0.420          C  
ATOM  53757  O   ILE H3505      18.332  15.078  56.685  1.00  0.430          O  
ATOM  53758  CB  ILE H3505      18.123  12.097  57.083  1.00  0.550          C  
ATOM  53759  CG1 ILE H3505      17.960  10.634  56.552  1.00  0.550          C  
ATOM  53760  CG2 ILE H3505      17.811  12.195  58.590  1.00  0.550          C  
ATOM  53761  CD1 ILE H3505      18.991   9.639  57.043  1.00  0.550          C  
ATOM  53762  H   ILE H3505      18.270  13.438  54.545  1.00  0.480          H  
ATOM  53763  HA  ILE H3505      16.137  12.685  56.499  1.00  0.470          H  
ATOM  53764  HB  ILE H3505      19.154  12.402  56.904  1.00  0.660          H  
ATOM  53765 1HG1 ILE H3505      16.972  10.276  56.839  1.00  0.660          H  
ATOM  53766 2HG1 ILE H3505      18.021  10.643  55.473  1.00  0.660          H  
ATOM  53767 1HG2 ILE H3505      18.459  11.557  59.147  1.00  0.660          H  
ATOM  53768 2HG2 ILE H3505      17.943  13.219  58.939  1.00  0.660          H  
ATOM  53769 3HG2 ILE H3505      16.775  11.889  58.753  1.00  0.660          H  
ATOM  53770 1HD1 ILE H3505      18.771   8.665  56.604  1.00  0.660          H  
ATOM  53771 2HD1 ILE H3505      19.985   9.958  56.737  1.00  0.660          H  
ATOM  53772 3HD1 ILE H3505      18.957   9.556  58.124  1.00  0.660          H  
ATOM  53773  N   GLY H3506      16.189  15.009  57.336  1.00  0.420          N  
ATOM  53774  CA  GLY H3506      16.171  16.382  57.821  1.00  0.430          C  
ATOM  53775  C   GLY H3506      16.411  16.399  59.316  1.00  0.430          C  
ATOM  53776  O   GLY H3506      15.868  15.550  60.044  1.00  0.430          O  
ATOM  53777  H   GLY H3506      15.364  14.426  57.418  1.00  0.500          H  
ATOM  53778 1HA  GLY H3506      16.938  16.966  57.312  1.00  0.520          H  
ATOM  53779 2HA  GLY H3506      15.208  16.837  57.591  1.00  0.520          H  
ATOM  53780  N   THR H3507      17.152  17.406  59.780  1.00  0.430          N  
ATOM  53781  CA  THR H3507      17.498  17.550  61.188  1.00  0.440          C  
ATOM  53782  C   THR H3507      17.238  18.975  61.708  1.00  0.440          C  
ATOM  53783  O   THR H3507      17.006  19.904  60.928  1.00  0.430          O  
ATOM  53784  CB  THR H3507      18.989  17.159  61.393  1.00  0.610          C  
ATOM  53785  OG1 THR H3507      19.836  18.119  60.748  1.00  0.610          O  
ATOM  53786  CG2 THR H3507      19.269  15.766  60.747  1.00  0.610          C  
ATOM  53787  H   THR H3507      17.537  18.080  59.129  1.00  0.520          H  
ATOM  53788  HA  THR H3507      16.879  16.880  61.777  1.00  0.530          H  
ATOM  53789  HB  THR H3507      19.216  17.127  62.457  1.00  0.730          H  
ATOM  53790  HG1 THR H3507      20.749  17.940  60.990  1.00  0.730          H  
ATOM  53791 1HG2 THR H3507      20.304  15.499  60.886  1.00  0.730          H  
ATOM  53792 2HG2 THR H3507      18.648  15.031  61.202  1.00  0.730          H  
ATOM  53793 3HG2 THR H3507      19.064  15.796  59.685  1.00  0.730          H  
ATOM  53794  N   LYS H3508      17.302  19.122  63.033  1.00  0.490          N  
ATOM  53795  CA  LYS H3508      17.143  20.388  63.767  1.00  0.500          C  
ATOM  53796  C   LYS H3508      18.208  21.419  63.398  1.00  0.460          C  
ATOM  53797  O   LYS H3508      19.359  21.051  63.186  1.00  0.500          O  
ATOM  53798  CB  LYS H3508      17.199  20.114  65.269  1.00  0.700          C  
ATOM  53799  CG  LYS H3508      17.001  21.335  66.179  1.00  0.700          C  
ATOM  53800  CD  LYS H3508      17.022  20.912  67.633  1.00  0.700          C  
ATOM  53801  CE  LYS H3508      16.933  22.096  68.573  1.00  0.700          C  
ATOM  53802  NZ  LYS H3508      17.002  21.663  70.007  1.00  0.700          N  
ATOM  53803  H   LYS H3508      17.467  18.271  63.577  1.00  0.590          H  
ATOM  53804  HA  LYS H3508      16.164  20.804  63.521  1.00  0.600          H  
ATOM  53805 1HB  LYS H3508      16.432  19.376  65.523  1.00  0.840          H  
ATOM  53806 2HB  LYS H3508      18.164  19.673  65.512  1.00  0.840          H  
ATOM  53807 1HG  LYS H3508      17.804  22.052  66.027  1.00  0.840          H  
ATOM  53808 2HG  LYS H3508      16.051  21.819  65.951  1.00  0.840          H  
ATOM  53809 1HD  LYS H3508      16.175  20.251  67.822  1.00  0.840          H  
ATOM  53810 2HD  LYS H3508      17.939  20.358  67.839  1.00  0.840          H  
ATOM  53811 1HE  LYS H3508      17.760  22.776  68.366  1.00  0.840          H  
ATOM  53812 2HE  LYS H3508      15.994  22.621  68.404  1.00  0.840          H  
ATOM  53813 1HZ  LYS H3508      16.946  22.470  70.607  1.00  0.840          H  
ATOM  53814 2HZ  LYS H3508      16.229  21.035  70.220  1.00  0.840          H  
ATOM  53815 3HZ  LYS H3508      17.880  21.182  70.171  1.00  0.840          H  
ATOM  53816  N   PHE H3509      17.828  22.694  63.328  1.00  0.440          N  
ATOM  53817  CA  PHE H3509      18.757  23.792  63.029  1.00  0.450          C  
ATOM  53818  C   PHE H3509      19.733  24.089  64.190  1.00  0.430          C  
ATOM  53819  O   PHE H3509      19.408  23.893  65.363  1.00  0.440          O  
ATOM  53820  CB  PHE H3509      17.944  25.036  62.679  1.00  0.630          C  
ATOM  53821  CG  PHE H3509      17.028  25.467  63.788  1.00  0.630          C  
ATOM  53822  CD1 PHE H3509      17.466  26.351  64.742  1.00  0.630          C  
ATOM  53823  CD2 PHE H3509      15.729  24.965  63.895  1.00  0.630          C  
ATOM  53824  CE1 PHE H3509      16.661  26.750  65.777  1.00  0.630          C  
ATOM  53825  CE2 PHE H3509      14.915  25.355  64.933  1.00  0.630          C  
ATOM  53826  CZ  PHE H3509      15.382  26.252  65.876  1.00  0.630          C  
ATOM  53827  H   PHE H3509      16.860  22.909  63.509  1.00  0.530          H  
ATOM  53828  HA  PHE H3509      19.347  23.514  62.156  1.00  0.540          H  
ATOM  53829 1HB  PHE H3509      18.625  25.860  62.448  1.00  0.750          H  
ATOM  53830 2HB  PHE H3509      17.351  24.844  61.790  1.00  0.750          H  
ATOM  53831  HD1 PHE H3509      18.461  26.725  64.666  1.00  0.750          H  
ATOM  53832  HD2 PHE H3509      15.355  24.254  63.154  1.00  0.750          H  
ATOM  53833  HE1 PHE H3509      17.040  27.455  66.520  1.00  0.750          H  
ATOM  53834  HE2 PHE H3509      13.902  24.955  65.017  1.00  0.750          H  
ATOM  53835  HZ  PHE H3509      14.739  26.563  66.700  1.00  0.750          H  
ATOM  53836  N   SER H3510      20.927  24.580  63.840  1.00  0.430          N  
ATOM  53837  CA  SER H3510      21.984  24.935  64.808  1.00  0.420          C  
ATOM  53838  C   SER H3510      22.690  26.211  64.359  1.00  0.440          C  
ATOM  53839  O   SER H3510      22.375  26.736  63.289  1.00  0.450          O  
ATOM  53840  CB  SER H3510      22.968  23.782  65.016  1.00  0.590          C  
ATOM  53841  OG  SER H3510      22.309  22.634  65.531  1.00  0.590          O  
ATOM  53842  H   SER H3510      21.082  24.755  62.842  1.00  0.520          H  
ATOM  53843  HA  SER H3510      21.512  25.136  65.770  1.00  0.500          H  
ATOM  53844 1HB  SER H3510      23.464  23.537  64.100  1.00  0.710          H  
ATOM  53845 2HB  SER H3510      23.735  24.091  65.711  1.00  0.710          H  
ATOM  53846  HG  SER H3510      22.932  21.870  65.472  1.00  0.710          H  
ATOM  53847  N   THR H3511      23.619  26.740  65.151  1.00  0.490          N  
ATOM  53848  CA  THR H3511      24.288  27.959  64.712  1.00  0.540          C  
ATOM  53849  C   THR H3511      25.286  27.663  63.602  1.00  0.460          C  
ATOM  53850  O   THR H3511      25.663  26.512  63.390  1.00  0.390          O  
ATOM  53851  CB  THR H3511      24.965  28.703  65.875  1.00  0.740          C  
ATOM  53852  OG1 THR H3511      25.950  27.854  66.486  1.00  0.740          O  
ATOM  53853  CG2 THR H3511      23.918  29.127  66.886  1.00  0.740          C  
ATOM  53854  H   THR H3511      23.870  26.322  66.036  1.00  0.590          H  
ATOM  53855  HA  THR H3511      23.534  28.624  64.322  1.00  0.650          H  
ATOM  53856  HB  THR H3511      25.464  29.593  65.487  1.00  0.880          H  
ATOM  53857  HG1 THR H3511      26.502  28.379  67.081  1.00  0.880          H  
ATOM  53858 1HG2 THR H3511      24.394  29.669  67.700  1.00  0.880          H  
ATOM  53859 2HG2 THR H3511      23.192  29.773  66.391  1.00  0.880          H  
ATOM  53860 3HG2 THR H3511      23.414  28.253  67.279  1.00  0.880          H  
ATOM  53861  N   LEU H3512      25.773  28.704  62.931  1.00  0.540          N  
ATOM  53862  CA  LEU H3512      26.733  28.540  61.826  1.00  0.500          C  
ATOM  53863  C   LEU H3512      27.839  27.499  62.002  1.00  0.480          C  
ATOM  53864  O   LEU H3512      27.920  26.548  61.206  1.00  0.470          O  
ATOM  53865  CB  LEU H3512      27.409  29.909  61.568  1.00  0.720          C  
ATOM  53866  CG  LEU H3512      28.618  29.964  60.564  1.00  0.720          C  
ATOM  53867  CD1 LEU H3512      28.243  29.494  59.277  1.00  0.720          C  
ATOM  53868  CD2 LEU H3512      29.074  31.376  60.389  1.00  0.720          C  
ATOM  53869  H   LEU H3512      25.370  29.619  63.150  1.00  0.650          H  
ATOM  53870  HA  LEU H3512      26.162  28.252  60.949  1.00  0.600          H  
ATOM  53871 1HB  LEU H3512      26.660  30.609  61.233  1.00  0.860          H  
ATOM  53872 2HB  LEU H3512      27.782  30.264  62.517  1.00  0.860          H  
ATOM  53873  HG  LEU H3512      29.434  29.357  60.941  1.00  0.860          H  
ATOM  53874 1HD1 LEU H3512      29.104  29.554  58.610  1.00  0.860          H  
ATOM  53875 2HD1 LEU H3512      27.914  28.464  59.339  1.00  0.860          H  
ATOM  53876 3HD1 LEU H3512      27.447  30.115  58.894  1.00  0.860          H  
ATOM  53877 1HD2 LEU H3512      29.899  31.373  59.687  1.00  0.860          H  
ATOM  53878 2HD2 LEU H3512      28.257  31.975  59.992  1.00  0.860          H  
ATOM  53879 3HD2 LEU H3512      29.399  31.793  61.325  1.00  0.860          H  
ATOM  53880  N   VAL H3513      28.671  27.640  63.026  1.00  0.470          N  
ATOM  53881  CA  VAL H3513      29.769  26.695  63.172  1.00  0.460          C  
ATOM  53882  C   VAL H3513      29.278  25.298  63.523  1.00  0.430          C  
ATOM  53883  O   VAL H3513      29.730  24.306  62.937  1.00  0.410          O  
ATOM  53884  CB  VAL H3513      30.755  27.216  64.222  1.00  0.650          C  
ATOM  53885  CG1 VAL H3513      31.828  26.181  64.550  1.00  0.650          C  
ATOM  53886  CG2 VAL H3513      31.400  28.454  63.671  1.00  0.650          C  
ATOM  53887  H   VAL H3513      28.559  28.425  63.684  1.00  0.560          H  
ATOM  53888  HA  VAL H3513      30.293  26.642  62.218  1.00  0.550          H  
ATOM  53889  HB  VAL H3513      30.208  27.458  65.137  1.00  0.780          H  
ATOM  53890 1HG1 VAL H3513      32.501  26.600  65.289  1.00  0.780          H  
ATOM  53891 2HG1 VAL H3513      31.378  25.275  64.954  1.00  0.780          H  
ATOM  53892 3HG1 VAL H3513      32.385  25.938  63.651  1.00  0.780          H  
ATOM  53893 1HG2 VAL H3513      32.068  28.855  64.401  1.00  0.780          H  
ATOM  53894 2HG2 VAL H3513      31.940  28.199  62.784  1.00  0.780          H  
ATOM  53895 3HG2 VAL H3513      30.649  29.192  63.433  1.00  0.780          H  
ATOM  53896  N   GLN H3514      28.375  25.210  64.495  1.00  0.440          N  
ATOM  53897  CA  GLN H3514      27.857  23.924  64.910  1.00  0.460          C  
ATOM  53898  C   GLN H3514      27.147  23.197  63.791  1.00  0.420          C  
ATOM  53899  O   GLN H3514      27.267  21.978  63.697  1.00  0.380          O  
ATOM  53900  CB  GLN H3514      26.922  24.046  66.105  1.00  0.640          C  
ATOM  53901  CG  GLN H3514      26.409  22.686  66.586  1.00  0.640          C  
ATOM  53902  CD  GLN H3514      25.597  22.763  67.827  1.00  0.640          C  
ATOM  53903  OE1 GLN H3514      25.836  23.602  68.701  1.00  0.640          O  
ATOM  53904  NE2 GLN H3514      24.615  21.884  67.925  1.00  0.640          N  
ATOM  53905  H   GLN H3514      28.049  26.055  64.943  1.00  0.530          H  
ATOM  53906  HA  GLN H3514      28.700  23.309  65.217  1.00  0.550          H  
ATOM  53907 1HB  GLN H3514      27.442  24.533  66.927  1.00  0.760          H  
ATOM  53908 2HB  GLN H3514      26.071  24.672  65.835  1.00  0.760          H  
ATOM  53909 1HG  GLN H3514      25.768  22.251  65.815  1.00  0.760          H  
ATOM  53910 2HG  GLN H3514      27.259  22.028  66.768  1.00  0.760          H  
ATOM  53911 1HE2 GLN H3514      24.024  21.872  68.732  1.00  0.760          H  
ATOM  53912 2HE2 GLN H3514      24.446  21.209  67.160  1.00  0.760          H  
ATOM  53913  N   LYS H3515      26.388  23.899  62.959  1.00  0.410          N  
ATOM  53914  CA  LYS H3515      25.698  23.188  61.918  1.00  0.410          C  
ATOM  53915  C   LYS H3515      26.645  22.698  60.859  1.00  0.380          C  
ATOM  53916  O   LYS H3515      26.476  21.589  60.360  1.00  0.360          O  
ATOM  53917  CB  LYS H3515      24.579  23.980  61.274  1.00  0.570          C  
ATOM  53918  CG  LYS H3515      23.851  23.184  60.186  1.00  0.570          C  
ATOM  53919  CD  LYS H3515      23.268  21.804  60.657  1.00  0.570          C  
ATOM  53920  CE  LYS H3515      22.119  21.928  61.565  1.00  0.570          C  
ATOM  53921  NZ  LYS H3515      21.549  20.638  61.881  1.00  0.570          N  
ATOM  53922  H   LYS H3515      26.279  24.902  63.073  1.00  0.490          H  
ATOM  53923  HA  LYS H3515      25.256  22.324  62.399  1.00  0.490          H  
ATOM  53924 1HB  LYS H3515      23.864  24.316  62.013  1.00  0.690          H  
ATOM  53925 2HB  LYS H3515      24.998  24.878  60.814  1.00  0.690          H  
ATOM  53926 1HG  LYS H3515      23.037  23.822  59.876  1.00  0.690          H  
ATOM  53927 2HG  LYS H3515      24.478  22.998  59.339  1.00  0.690          H  
ATOM  53928 1HD  LYS H3515      22.967  21.230  59.811  1.00  0.690          H  
ATOM  53929 2HD  LYS H3515      23.996  21.215  61.137  1.00  0.690          H  
ATOM  53930 1HE  LYS H3515      22.414  22.396  62.479  1.00  0.690          H  
ATOM  53931 2HE  LYS H3515      21.361  22.531  61.091  1.00  0.690          H  
ATOM  53932 1HZ  LYS H3515      20.769  20.804  62.486  1.00  0.690          H  
ATOM  53933 2HZ  LYS H3515      21.233  20.175  61.048  1.00  0.690          H  
ATOM  53934 3HZ  LYS H3515      22.221  20.051  62.380  1.00  0.690          H  
ATOM  53935  N   ALA H3516      27.639  23.493  60.478  1.00  0.390          N  
ATOM  53936  CA  ALA H3516      28.575  22.998  59.484  1.00  0.380          C  
ATOM  53937  C   ALA H3516      29.257  21.725  60.020  1.00  0.360          C  
ATOM  53938  O   ALA H3516      29.476  20.765  59.269  1.00  0.340          O  
ATOM  53939  CB  ALA H3516      29.568  24.065  59.152  1.00  0.540          C  
ATOM  53940  H   ALA H3516      27.743  24.439  60.868  1.00  0.470          H  
ATOM  53941  HA  ALA H3516      28.028  22.727  58.583  1.00  0.460          H  
ATOM  53942 1HB  ALA H3516      30.271  23.690  58.423  1.00  0.640          H  
ATOM  53943 2HB  ALA H3516      29.070  24.940  58.765  1.00  0.640          H  
ATOM  53944 3HB  ALA H3516      30.057  24.315  60.064  1.00  0.640          H  
ATOM  53945  N   ASP H3517      29.526  21.697  61.339  1.00  0.370          N  
ATOM  53946  CA  ASP H3517      30.137  20.547  62.003  1.00  0.360          C  
ATOM  53947  C   ASP H3517      29.163  19.341  61.944  1.00  0.340          C  
ATOM  53948  O   ASP H3517      29.565  18.216  61.605  1.00  0.340          O  
ATOM  53949  CB  ASP H3517      30.485  20.953  63.458  1.00  0.510          C  
ATOM  53950  CG  ASP H3517      31.349  19.981  64.312  1.00  0.510          C  
ATOM  53951  OD1 ASP H3517      32.548  19.789  64.046  1.00  0.510          O  
ATOM  53952  OD2 ASP H3517      30.788  19.498  65.271  1.00  0.510          O  
ATOM  53953  H   ASP H3517      29.355  22.543  61.893  1.00  0.440          H  
ATOM  53954  HA  ASP H3517      31.053  20.287  61.479  1.00  0.430          H  
ATOM  53955 1HB  ASP H3517      30.958  21.929  63.448  1.00  0.610          H  
ATOM  53956 2HB  ASP H3517      29.552  21.084  63.995  1.00  0.610          H  
ATOM  53957  N   GLU H3518      27.871  19.569  62.258  1.00  0.360          N  
ATOM  53958  CA  GLU H3518      26.882  18.495  62.193  1.00  0.370          C  
ATOM  53959  C   GLU H3518      26.711  17.989  60.773  1.00  0.400          C  
ATOM  53960  O   GLU H3518      26.499  16.800  60.575  1.00  0.410          O  
ATOM  53961  CB  GLU H3518      25.517  18.916  62.720  1.00  0.510          C  
ATOM  53962  CG  GLU H3518      25.396  19.164  64.221  1.00  0.510          C  
ATOM  53963  CD  GLU H3518      24.009  19.580  64.554  1.00  0.510          C  
ATOM  53964  OE1 GLU H3518      23.153  19.269  63.744  1.00  0.510          O  
ATOM  53965  OE2 GLU H3518      23.775  20.236  65.562  1.00  0.510          O  
ATOM  53966  H   GLU H3518      27.584  20.498  62.581  1.00  0.430          H  
ATOM  53967  HA  GLU H3518      27.236  17.670  62.794  1.00  0.440          H  
ATOM  53968 1HB  GLU H3518      25.250  19.831  62.240  1.00  0.620          H  
ATOM  53969 2HB  GLU H3518      24.778  18.166  62.437  1.00  0.620          H  
ATOM  53970 1HG  GLU H3518      25.627  18.249  64.758  1.00  0.620          H  
ATOM  53971 2HG  GLU H3518      26.100  19.928  64.530  1.00  0.620          H  
ATOM  53972  N   LEU H3519      26.799  18.872  59.784  1.00  0.410          N  
ATOM  53973  CA  LEU H3519      26.651  18.469  58.401  1.00  0.450          C  
ATOM  53974  C   LEU H3519      27.720  17.460  58.015  1.00  0.440          C  
ATOM  53975  O   LEU H3519      27.425  16.452  57.362  1.00  0.480          O  
ATOM  53976  CB  LEU H3519      26.703  19.689  57.490  1.00  0.610          C  
ATOM  53977  CG  LEU H3519      26.633  19.414  56.011  1.00  0.610          C  
ATOM  53978  CD1 LEU H3519      25.325  18.687  55.682  1.00  0.610          C  
ATOM  53979  CD2 LEU H3519      26.765  20.761  55.282  1.00  0.610          C  
ATOM  53980  H   LEU H3519      26.920  19.859  60.020  1.00  0.490          H  
ATOM  53981  HA  LEU H3519      25.677  17.999  58.313  1.00  0.540          H  
ATOM  53982 1HB  LEU H3519      25.886  20.356  57.761  1.00  0.740          H  
ATOM  53983 2HB  LEU H3519      27.635  20.210  57.678  1.00  0.740          H  
ATOM  53984  HG  LEU H3519      27.459  18.765  55.718  1.00  0.740          H  
ATOM  53985 1HD1 LEU H3519      25.294  18.481  54.653  1.00  0.740          H  
ATOM  53986 2HD1 LEU H3519      25.261  17.738  56.203  1.00  0.740          H  
ATOM  53987 3HD1 LEU H3519      24.481  19.309  55.962  1.00  0.740          H  
ATOM  53988 1HD2 LEU H3519      26.752  20.618  54.218  1.00  0.740          H  
ATOM  53989 2HD2 LEU H3519      25.945  21.418  55.572  1.00  0.740          H  
ATOM  53990 3HD2 LEU H3519      27.698  21.202  55.566  1.00  0.740          H  
ATOM  53991  N   LEU H3520      28.962  17.726  58.407  1.00  0.410          N  
ATOM  53992  CA  LEU H3520      30.036  16.791  58.125  1.00  0.430          C  
ATOM  53993  C   LEU H3520      29.751  15.464  58.810  1.00  0.390          C  
ATOM  53994  O   LEU H3520      29.922  14.397  58.209  1.00  0.410          O  
ATOM  53995  CB  LEU H3520      31.325  17.391  58.655  1.00  0.590          C  
ATOM  53996  CG  LEU H3520      31.836  18.595  57.896  1.00  0.590          C  
ATOM  53997  CD1 LEU H3520      32.817  19.265  58.716  1.00  0.590          C  
ATOM  53998  CD2 LEU H3520      32.520  18.149  56.591  1.00  0.590          C  
ATOM  53999  H   LEU H3520      29.152  18.621  58.877  1.00  0.490          H  
ATOM  54000  HA  LEU H3520      30.090  16.627  57.053  1.00  0.520          H  
ATOM  54001 1HB  LEU H3520      31.163  17.694  59.688  1.00  0.710          H  
ATOM  54002 2HB  LEU H3520      32.101  16.620  58.642  1.00  0.710          H  
ATOM  54003  HG  LEU H3520      31.014  19.281  57.683  1.00  0.710          H  
ATOM  54004 1HD1 LEU H3520      33.160  20.118  58.162  1.00  0.710          H  
ATOM  54005 2HD1 LEU H3520      32.356  19.593  59.645  1.00  0.710          H  
ATOM  54006 3HD1 LEU H3520      33.634  18.585  58.932  1.00  0.710          H  
ATOM  54007 1HD2 LEU H3520      32.908  19.023  56.063  1.00  0.710          H  
ATOM  54008 2HD2 LEU H3520      33.346  17.477  56.826  1.00  0.710          H  
ATOM  54009 3HD2 LEU H3520      31.813  17.634  55.950  1.00  0.710          H  
ATOM  54010  N   ARG H3521      29.275  15.534  60.058  1.00  0.360          N  
ATOM  54011  CA  ARG H3521      28.925  14.345  60.813  1.00  0.350          C  
ATOM  54012  C   ARG H3521      27.801  13.574  60.113  1.00  0.340          C  
ATOM  54013  O   ARG H3521      27.853  12.345  60.052  1.00  0.320          O  
ATOM  54014  CB  ARG H3521      28.573  14.721  62.241  1.00  0.490          C  
ATOM  54015  CG  ARG H3521      28.362  13.562  63.230  1.00  0.490          C  
ATOM  54016  CD  ARG H3521      28.134  14.059  64.649  1.00  0.490          C  
ATOM  54017  NE  ARG H3521      29.236  14.900  65.099  1.00  0.490          N  
ATOM  54018  CZ  ARG H3521      29.226  16.234  65.312  1.00  0.490          C  
ATOM  54019  NH1 ARG H3521      28.143  16.951  65.174  1.00  0.490          N  
ATOM  54020  NH2 ARG H3521      30.348  16.824  65.661  1.00  0.490          N  
ATOM  54021  H   ARG H3521      29.192  16.453  60.508  1.00  0.430          H  
ATOM  54022  HA  ARG H3521      29.804  13.702  60.855  1.00  0.420          H  
ATOM  54023 1HB  ARG H3521      29.370  15.349  62.618  1.00  0.590          H  
ATOM  54024 2HB  ARG H3521      27.690  15.320  62.230  1.00  0.590          H  
ATOM  54025 1HG  ARG H3521      27.490  12.980  62.927  1.00  0.590          H  
ATOM  54026 2HG  ARG H3521      29.240  12.916  63.231  1.00  0.590          H  
ATOM  54027 1HD  ARG H3521      27.213  14.603  64.735  1.00  0.590          H  
ATOM  54028 2HD  ARG H3521      28.097  13.206  65.310  1.00  0.590          H  
ATOM  54029  HE  ARG H3521      30.117  14.444  65.235  1.00  0.590          H  
ATOM  54030 1HH1 ARG H3521      27.272  16.518  64.917  1.00  0.590          H  
ATOM  54031 2HH1 ARG H3521      28.190  17.954  65.353  1.00  0.590          H  
ATOM  54032 1HH2 ARG H3521      31.201  16.298  65.766  1.00  0.590          H  
ATOM  54033 2HH2 ARG H3521      30.378  17.844  65.772  1.00  0.590          H  
ATOM  54034  N   MET H3522      26.783  14.275  59.581  1.00  0.360          N  
ATOM  54035  CA  MET H3522      25.707  13.590  58.879  1.00  0.360          C  
ATOM  54036  C   MET H3522      26.218  12.861  57.665  1.00  0.350          C  
ATOM  54037  O   MET H3522      25.838  11.714  57.426  1.00  0.360          O  
ATOM  54038  CB  MET H3522      24.609  14.526  58.374  1.00  0.500          C  
ATOM  54039  CG  MET H3522      23.729  15.165  59.399  1.00  0.500          C  
ATOM  54040  SD  MET H3522      22.550  16.306  58.682  1.00  0.500          S  
ATOM  54041  CE  MET H3522      21.411  15.172  57.837  1.00  0.500          C  
ATOM  54042  H   MET H3522      26.755  15.281  59.715  1.00  0.430          H  
ATOM  54043  HA  MET H3522      25.293  12.862  59.549  1.00  0.430          H  
ATOM  54044 1HB  MET H3522      25.074  15.334  57.810  1.00  0.600          H  
ATOM  54045 2HB  MET H3522      23.990  13.974  57.687  1.00  0.600          H  
ATOM  54046 1HG  MET H3522      23.181  14.414  59.934  1.00  0.600          H  
ATOM  54047 2HG  MET H3522      24.344  15.710  60.097  1.00  0.600          H  
ATOM  54048 1HE  MET H3522      20.620  15.754  57.363  1.00  0.600          H  
ATOM  54049 2HE  MET H3522      21.931  14.605  57.073  1.00  0.600          H  
ATOM  54050 3HE  MET H3522      20.965  14.485  58.556  1.00  0.600          H  
ATOM  54051  N   LYS H3523      27.076  13.514  56.876  1.00  0.340          N  
ATOM  54052  CA  LYS H3523      27.603  12.858  55.689  1.00  0.340          C  
ATOM  54053  C   LYS H3523      28.353  11.602  56.075  1.00  0.340          C  
ATOM  54054  O   LYS H3523      28.213  10.556  55.434  1.00  0.330          O  
ATOM  54055  CB  LYS H3523      28.543  13.777  54.928  1.00  0.480          C  
ATOM  54056  CG  LYS H3523      27.902  14.914  54.184  1.00  0.480          C  
ATOM  54057  CD  LYS H3523      28.987  15.747  53.549  1.00  0.480          C  
ATOM  54058  CE  LYS H3523      28.455  16.765  52.603  1.00  0.480          C  
ATOM  54059  NZ  LYS H3523      29.556  17.566  52.016  1.00  0.480          N  
ATOM  54060  H   LYS H3523      27.333  14.484  57.098  1.00  0.410          H  
ATOM  54061  HA  LYS H3523      26.773  12.578  55.049  1.00  0.410          H  
ATOM  54062 1HB  LYS H3523      29.256  14.212  55.632  1.00  0.570          H  
ATOM  54063 2HB  LYS H3523      29.111  13.189  54.211  1.00  0.570          H  
ATOM  54064 1HG  LYS H3523      27.238  14.526  53.412  1.00  0.570          H  
ATOM  54065 2HG  LYS H3523      27.321  15.527  54.874  1.00  0.570          H  
ATOM  54066 1HD  LYS H3523      29.547  16.260  54.335  1.00  0.570          H  
ATOM  54067 2HD  LYS H3523      29.671  15.097  53.005  1.00  0.570          H  
ATOM  54068 1HE  LYS H3523      27.944  16.238  51.796  1.00  0.570          H  
ATOM  54069 2HE  LYS H3523      27.746  17.430  53.100  1.00  0.570          H  
ATOM  54070 1HZ  LYS H3523      29.162  18.202  51.326  1.00  0.570          H  
ATOM  54071 2HZ  LYS H3523      30.058  18.094  52.713  1.00  0.570          H  
ATOM  54072 3HZ  LYS H3523      30.203  16.952  51.541  1.00  0.570          H  
ATOM  54073  N   TYR H3524      29.150  11.699  57.141  1.00  0.330          N  
ATOM  54074  CA  TYR H3524      29.904  10.570  57.643  1.00  0.330          C  
ATOM  54075  C   TYR H3524      28.997   9.421  58.031  1.00  0.330          C  
ATOM  54076  O   TYR H3524      29.216   8.282  57.599  1.00  0.330          O  
ATOM  54077  CB  TYR H3524      30.763  10.991  58.825  1.00  0.460          C  
ATOM  54078  CG  TYR H3524      31.434   9.854  59.489  1.00  0.460          C  
ATOM  54079  CD1 TYR H3524      32.486   9.255  58.872  1.00  0.460          C  
ATOM  54080  CD2 TYR H3524      31.011   9.422  60.731  1.00  0.460          C  
ATOM  54081  CE1 TYR H3524      33.141   8.216  59.468  1.00  0.460          C  
ATOM  54082  CE2 TYR H3524      31.671   8.381  61.332  1.00  0.460          C  
ATOM  54083  CZ  TYR H3524      32.735   7.781  60.688  1.00  0.460          C  
ATOM  54084  OH  TYR H3524      33.418   6.773  61.273  1.00  0.460          O  
ATOM  54085  H   TYR H3524      29.263  12.607  57.605  1.00  0.400          H  
ATOM  54086  HA  TYR H3524      30.559  10.220  56.847  1.00  0.400          H  
ATOM  54087 1HB  TYR H3524      31.527  11.699  58.492  1.00  0.550          H  
ATOM  54088 2HB  TYR H3524      30.154  11.500  59.558  1.00  0.550          H  
ATOM  54089  HD1 TYR H3524      32.799   9.607  57.895  1.00  0.550          H  
ATOM  54090  HD2 TYR H3524      30.172   9.906  61.232  1.00  0.550          H  
ATOM  54091  HE1 TYR H3524      33.985   7.739  58.964  1.00  0.550          H  
ATOM  54092  HE2 TYR H3524      31.361   8.030  62.318  1.00  0.550          H  
ATOM  54093  HH  TYR H3524      33.198   6.758  62.224  1.00  0.550          H  
ATOM  54094  N   VAL H3525      27.978   9.713  58.843  1.00  0.330          N  
ATOM  54095  CA  VAL H3525      27.062   8.685  59.293  1.00  0.340          C  
ATOM  54096  C   VAL H3525      26.326   8.033  58.155  1.00  0.350          C  
ATOM  54097  O   VAL H3525      26.216   6.812  58.107  1.00  0.360          O  
ATOM  54098  CB  VAL H3525      26.049   9.264  60.305  1.00  0.470          C  
ATOM  54099  CG1 VAL H3525      24.907   8.267  60.580  1.00  0.470          C  
ATOM  54100  CG2 VAL H3525      26.784   9.549  61.631  1.00  0.470          C  
ATOM  54101  H   VAL H3525      27.859  10.680  59.162  1.00  0.400          H  
ATOM  54102  HA  VAL H3525      27.650   7.930  59.795  1.00  0.410          H  
ATOM  54103  HB  VAL H3525      25.625  10.185  59.904  1.00  0.570          H  
ATOM  54104 1HG1 VAL H3525      24.223   8.691  61.309  1.00  0.570          H  
ATOM  54105 2HG1 VAL H3525      24.350   8.045  59.668  1.00  0.570          H  
ATOM  54106 3HG1 VAL H3525      25.318   7.372  60.958  1.00  0.570          H  
ATOM  54107 1HG2 VAL H3525      26.087   9.965  62.351  1.00  0.570          H  
ATOM  54108 2HG2 VAL H3525      27.198   8.626  62.024  1.00  0.570          H  
ATOM  54109 3HG2 VAL H3525      27.590  10.259  61.457  1.00  0.570          H  
ATOM  54110  N   ILE H3526      25.806   8.823  57.243  1.00  0.350          N  
ATOM  54111  CA  ILE H3526      25.051   8.282  56.142  1.00  0.360          C  
ATOM  54112  C   ILE H3526      25.919   7.378  55.260  1.00  0.350          C  
ATOM  54113  O   ILE H3526      25.495   6.279  54.880  1.00  0.370          O  
ATOM  54114  CB  ILE H3526      24.382   9.446  55.397  1.00  0.500          C  
ATOM  54115  CG1 ILE H3526      23.267  10.059  56.353  1.00  0.500          C  
ATOM  54116  CG2 ILE H3526      23.825   8.988  54.079  1.00  0.500          C  
ATOM  54117  CD1 ILE H3526      22.700  11.412  55.946  1.00  0.500          C  
ATOM  54118  H   ILE H3526      25.924   9.838  57.326  1.00  0.420          H  
ATOM  54119  HA  ILE H3526      24.254   7.668  56.553  1.00  0.430          H  
ATOM  54120  HB  ILE H3526      25.128  10.221  55.229  1.00  0.600          H  
ATOM  54121 1HG1 ILE H3526      22.445   9.353  56.401  1.00  0.600          H  
ATOM  54122 2HG1 ILE H3526      23.688  10.162  57.354  1.00  0.600          H  
ATOM  54123 1HG2 ILE H3526      23.373   9.817  53.558  1.00  0.600          H  
ATOM  54124 2HG2 ILE H3526      24.626   8.594  53.493  1.00  0.600          H  
ATOM  54125 3HG2 ILE H3526      23.093   8.226  54.228  1.00  0.600          H  
ATOM  54126 1HD1 ILE H3526      21.948  11.723  56.674  1.00  0.600          H  
ATOM  54127 2HD1 ILE H3526      23.505  12.146  55.925  1.00  0.600          H  
ATOM  54128 3HD1 ILE H3526      22.245  11.349  54.973  1.00  0.600          H  
ATOM  54129  N   LYS H3527      27.133   7.815  54.918  1.00  0.340          N  
ATOM  54130  CA  LYS H3527      27.982   6.971  54.096  1.00  0.340          C  
ATOM  54131  C   LYS H3527      28.361   5.671  54.802  1.00  0.370          C  
ATOM  54132  O   LYS H3527      28.401   4.612  54.164  1.00  0.440          O  
ATOM  54133  CB  LYS H3527      29.242   7.717  53.683  1.00  0.480          C  
ATOM  54134  CG  LYS H3527      28.993   8.833  52.700  1.00  0.480          C  
ATOM  54135  CD  LYS H3527      30.270   9.557  52.331  1.00  0.480          C  
ATOM  54136  CE  LYS H3527      29.941  10.787  51.525  1.00  0.480          C  
ATOM  54137  NZ  LYS H3527      31.122  11.582  51.145  1.00  0.480          N  
ATOM  54138  H   LYS H3527      27.470   8.733  55.229  1.00  0.410          H  
ATOM  54139  HA  LYS H3527      27.431   6.697  53.208  1.00  0.410          H  
ATOM  54140 1HB  LYS H3527      29.718   8.142  54.575  1.00  0.570          H  
ATOM  54141 2HB  LYS H3527      29.940   7.026  53.236  1.00  0.570          H  
ATOM  54142 1HG  LYS H3527      28.549   8.422  51.792  1.00  0.570          H  
ATOM  54143 2HG  LYS H3527      28.296   9.535  53.132  1.00  0.570          H  
ATOM  54144 1HD  LYS H3527      30.805   9.849  53.236  1.00  0.570          H  
ATOM  54145 2HD  LYS H3527      30.910   8.905  51.736  1.00  0.570          H  
ATOM  54146 1HE  LYS H3527      29.401  10.507  50.618  1.00  0.570          H  
ATOM  54147 2HE  LYS H3527      29.300  11.414  52.143  1.00  0.570          H  
ATOM  54148 1HZ  LYS H3527      30.770  12.411  50.647  1.00  0.570          H  
ATOM  54149 2HZ  LYS H3527      31.626  11.875  51.954  1.00  0.570          H  
ATOM  54150 3HZ  LYS H3527      31.756  11.069  50.511  1.00  0.570          H  
ATOM  54151  N   ASN H3528      28.652   5.737  56.108  1.00  0.340          N  
ATOM  54152  CA  ASN H3528      29.059   4.546  56.832  1.00  0.350          C  
ATOM  54153  C   ASN H3528      27.902   3.602  57.149  1.00  0.370          C  
ATOM  54154  O   ASN H3528      28.106   2.385  57.180  1.00  0.380          O  
ATOM  54155  CB  ASN H3528      29.890   4.929  58.021  1.00  0.490          C  
ATOM  54156  CG  ASN H3528      31.248   5.334  57.560  1.00  0.490          C  
ATOM  54157  OD1 ASN H3528      32.127   4.487  57.333  1.00  0.490          O  
ATOM  54158  ND2 ASN H3528      31.427   6.594  57.352  1.00  0.490          N  
ATOM  54159  H   ASN H3528      28.640   6.641  56.594  1.00  0.410          H  
ATOM  54160  HA  ASN H3528      29.732   3.994  56.182  1.00  0.420          H  
ATOM  54161 1HB  ASN H3528      29.424   5.761  58.548  1.00  0.580          H  
ATOM  54162 2HB  ASN H3528      29.978   4.094  58.698  1.00  0.580          H  
ATOM  54163 1HD2 ASN H3528      32.326   6.929  56.981  1.00  0.580          H  
ATOM  54164 2HD2 ASN H3528      30.659   7.239  57.515  1.00  0.580          H  
ATOM  54165  N   VAL H3529      26.688   4.114  57.372  1.00  0.370          N  
ATOM  54166  CA  VAL H3529      25.576   3.199  57.584  1.00  0.380          C  
ATOM  54167  C   VAL H3529      25.320   2.436  56.289  1.00  0.390          C  
ATOM  54168  O   VAL H3529      25.101   1.219  56.315  1.00  0.420          O  
ATOM  54169  CB  VAL H3529      24.287   3.907  58.050  1.00  0.530          C  
ATOM  54170  CG1 VAL H3529      23.126   2.938  58.048  1.00  0.530          C  
ATOM  54171  CG2 VAL H3529      24.440   4.407  59.455  1.00  0.530          C  
ATOM  54172  H   VAL H3529      26.547   5.127  57.423  1.00  0.440          H  
ATOM  54173  HA  VAL H3529      25.857   2.483  58.355  1.00  0.460          H  
ATOM  54174  HB  VAL H3529      24.082   4.724  57.381  1.00  0.630          H  
ATOM  54175 1HG1 VAL H3529      22.224   3.426  58.385  1.00  0.630          H  
ATOM  54176 2HG1 VAL H3529      22.978   2.573  57.070  1.00  0.630          H  
ATOM  54177 3HG1 VAL H3529      23.348   2.112  58.712  1.00  0.630          H  
ATOM  54178 1HG2 VAL H3529      23.553   4.887  59.772  1.00  0.630          H  
ATOM  54179 2HG2 VAL H3529      24.635   3.570  60.119  1.00  0.630          H  
ATOM  54180 3HG2 VAL H3529      25.243   5.098  59.496  1.00  0.630          H  
ATOM  54181  N   ALA H3530      25.289   3.137  55.150  1.00  0.380          N  
ATOM  54182  CA  ALA H3530      25.056   2.415  53.916  1.00  0.400          C  
ATOM  54183  C   ALA H3530      26.150   1.384  53.690  1.00  0.420          C  
ATOM  54184  O   ALA H3530      25.840   0.235  53.363  1.00  0.470          O  
ATOM  54185  CB  ALA H3530      24.985   3.361  52.758  1.00  0.550          C  
ATOM  54186  H   ALA H3530      25.431   4.154  55.149  1.00  0.460          H  
ATOM  54187  HA  ALA H3530      24.113   1.889  53.995  1.00  0.480          H  
ATOM  54188 1HB  ALA H3530      24.796   2.812  51.841  1.00  0.660          H  
ATOM  54189 2HB  ALA H3530      24.185   4.073  52.930  1.00  0.660          H  
ATOM  54190 3HB  ALA H3530      25.939   3.890  52.679  1.00  0.660          H  
ATOM  54191  N   HIS H3531      27.409   1.743  54.009  1.00  0.410          N  
ATOM  54192  CA  HIS H3531      28.553   0.847  53.858  1.00  0.470          C  
ATOM  54193  C   HIS H3531      28.350  -0.414  54.692  1.00  0.500          C  
ATOM  54194  O   HIS H3531      28.512  -1.542  54.212  1.00  0.520          O  
ATOM  54195  CB  HIS H3531      29.834   1.549  54.317  1.00  0.630          C  
ATOM  54196  CG  HIS H3531      31.043   0.784  54.069  1.00  0.630          C  
ATOM  54197  ND1 HIS H3531      31.528  -0.163  54.925  1.00  0.630          N  
ATOM  54198  CD2 HIS H3531      31.872   0.843  53.046  1.00  0.630          C  
ATOM  54199  CE1 HIS H3531      32.628  -0.685  54.414  1.00  0.630          C  
ATOM  54200  NE2 HIS H3531      32.877  -0.091  53.248  1.00  0.630          N  
ATOM  54201  H   HIS H3531      27.608   2.711  54.276  1.00  0.490          H  
ATOM  54202  HA  HIS H3531      28.665   0.560  52.814  1.00  0.560          H  
ATOM  54203 1HB  HIS H3531      29.923   2.512  53.816  1.00  0.760          H  
ATOM  54204 2HB  HIS H3531      29.781   1.738  55.380  1.00  0.760          H  
ATOM  54205  HD1 HIS H3531      31.300  -0.184  55.897  1.00  0.760          H  
ATOM  54206  HD2 HIS H3531      31.834   1.471  52.180  1.00  0.760          H  
ATOM  54207  HE1 HIS H3531      33.166  -1.469  54.947  1.00  0.760          H  
ATOM  54208  N   ARG H3532      27.960  -0.227  55.955  1.00  0.580          N  
ATOM  54209  CA  ARG H3532      27.709  -1.324  56.878  1.00  0.680          C  
ATOM  54210  C   ARG H3532      26.699  -2.322  56.327  1.00  0.600          C  
ATOM  54211  O   ARG H3532      26.806  -3.528  56.586  1.00  0.610          O  
ATOM  54212  CB  ARG H3532      27.226  -0.806  58.230  1.00  0.910          C  
ATOM  54213  CG  ARG H3532      26.825  -1.891  59.241  1.00  0.910          C  
ATOM  54214  CD  ARG H3532      27.970  -2.762  59.645  1.00  0.910          C  
ATOM  54215  NE  ARG H3532      27.545  -3.827  60.525  1.00  0.910          N  
ATOM  54216  CZ  ARG H3532      27.003  -5.001  60.113  1.00  0.910          C  
ATOM  54217  NH1 ARG H3532      26.801  -5.245  58.821  1.00  0.910          N  
ATOM  54218  NH2 ARG H3532      26.669  -5.914  61.015  1.00  0.910          N  
ATOM  54219  H   ARG H3532      27.863   0.730  56.305  1.00  0.700          H  
ATOM  54220  HA  ARG H3532      28.655  -1.838  57.026  1.00  0.820          H  
ATOM  54221 1HB  ARG H3532      28.002  -0.188  58.679  1.00  1.090          H  
ATOM  54222 2HB  ARG H3532      26.355  -0.169  58.079  1.00  1.090          H  
ATOM  54223 1HG  ARG H3532      26.458  -1.398  60.140  1.00  1.090          H  
ATOM  54224 2HG  ARG H3532      26.023  -2.506  58.836  1.00  1.090          H  
ATOM  54225 1HD  ARG H3532      28.446  -3.213  58.784  1.00  1.090          H  
ATOM  54226 2HD  ARG H3532      28.703  -2.158  60.179  1.00  1.090          H  
ATOM  54227  HE  ARG H3532      27.677  -3.692  61.518  1.00  1.090          H  
ATOM  54228 1HH1 ARG H3532      27.041  -4.541  58.096  1.00  1.090          H  
ATOM  54229 2HH1 ARG H3532      26.396  -6.119  58.528  1.00  1.090          H  
ATOM  54230 1HH2 ARG H3532      26.820  -5.733  61.999  1.00  1.090          H  
ATOM  54231 2HH2 ARG H3532      26.264  -6.791  60.722  1.00  1.090          H  
ATOM  54232  N   ASN H3533      25.725  -1.820  55.563  1.00  0.570          N  
ATOM  54233  CA  ASN H3533      24.676  -2.630  54.972  1.00  0.540          C  
ATOM  54234  C   ASN H3533      24.980  -3.078  53.530  1.00  0.480          C  
ATOM  54235  O   ASN H3533      24.098  -3.596  52.839  1.00  0.480          O  
ATOM  54236  CB  ASN H3533      23.383  -1.856  55.036  1.00  0.770          C  
ATOM  54237  CG  ASN H3533      22.849  -1.766  56.438  1.00  0.770          C  
ATOM  54238  OD1 ASN H3533      22.147  -2.679  56.893  1.00  0.770          O  
ATOM  54239  ND2 ASN H3533      23.183  -0.714  57.134  1.00  0.770          N  
ATOM  54240  H   ASN H3533      25.669  -0.799  55.440  1.00  0.680          H  
ATOM  54241  HA  ASN H3533      24.568  -3.532  55.572  1.00  0.650          H  
ATOM  54242 1HB  ASN H3533      23.558  -0.842  54.660  1.00  0.920          H  
ATOM  54243 2HB  ASN H3533      22.637  -2.321  54.395  1.00  0.920          H  
ATOM  54244 1HD2 ASN H3533      22.835  -0.600  58.094  1.00  0.920          H  
ATOM  54245 2HD2 ASN H3533      23.795  -0.011  56.717  1.00  0.920          H  
ATOM  54246  N   GLY H3534      26.227  -2.902  53.080  1.00  0.450          N  
ATOM  54247  CA  GLY H3534      26.660  -3.342  51.757  1.00  0.430          C  
ATOM  54248  C   GLY H3534      26.333  -2.411  50.589  1.00  0.420          C  
ATOM  54249  O   GLY H3534      26.392  -2.842  49.436  1.00  0.460          O  
ATOM  54250  H   GLY H3534      26.925  -2.449  53.676  1.00  0.540          H  
ATOM  54251 1HA  GLY H3534      27.740  -3.489  51.791  1.00  0.520          H  
ATOM  54252 2HA  GLY H3534      26.227  -4.320  51.561  1.00  0.520          H  
ATOM  54253  N   LYS H3535      25.957  -1.166  50.866  1.00  0.400          N  
ATOM  54254  CA  LYS H3535      25.599  -0.205  49.831  1.00  0.390          C  
ATOM  54255  C   LYS H3535      26.576   0.957  49.834  1.00  0.360          C  
ATOM  54256  O   LYS H3535      27.517   0.985  50.627  1.00  0.360          O  
ATOM  54257  CB  LYS H3535      24.154   0.258  50.005  1.00  0.550          C  
ATOM  54258  CG  LYS H3535      23.156  -0.878  49.811  1.00  0.550          C  
ATOM  54259  CD  LYS H3535      21.716  -0.414  49.854  1.00  0.550          C  
ATOM  54260  CE  LYS H3535      20.756  -1.598  49.793  1.00  0.550          C  
ATOM  54261  NZ  LYS H3535      20.758  -2.264  48.446  1.00  0.550          N  
ATOM  54262  H   LYS H3535      25.949  -0.829  51.833  1.00  0.480          H  
ATOM  54263  HA  LYS H3535      25.677  -0.688  48.854  1.00  0.470          H  
ATOM  54264 1HB  LYS H3535      24.018   0.663  51.008  1.00  0.660          H  
ATOM  54265 2HB  LYS H3535      23.926   1.042  49.289  1.00  0.660          H  
ATOM  54266 1HG  LYS H3535      23.354  -1.349  48.845  1.00  0.660          H  
ATOM  54267 2HG  LYS H3535      23.314  -1.623  50.594  1.00  0.660          H  
ATOM  54268 1HD  LYS H3535      21.543   0.152  50.749  1.00  0.660          H  
ATOM  54269 2HD  LYS H3535      21.521   0.218  48.991  1.00  0.660          H  
ATOM  54270 1HE  LYS H3535      21.061  -2.326  50.544  1.00  0.660          H  
ATOM  54271 2HE  LYS H3535      19.744  -1.258  50.019  1.00  0.660          H  
ATOM  54272 1HZ  LYS H3535      20.130  -3.049  48.448  1.00  0.660          H  
ATOM  54273 2HZ  LYS H3535      20.468  -1.610  47.724  1.00  0.660          H  
ATOM  54274 3HZ  LYS H3535      21.699  -2.601  48.192  1.00  0.660          H  
ATOM  54275  N   THR H3536      26.418   1.872  48.889  1.00  0.400          N  
ATOM  54276  CA  THR H3536      27.296   3.028  48.820  1.00  0.410          C  
ATOM  54277  C   THR H3536      26.500   4.320  48.649  1.00  0.380          C  
ATOM  54278  O   THR H3536      25.478   4.368  47.964  1.00  0.390          O  
ATOM  54279  CB  THR H3536      28.346   2.837  47.697  1.00  0.570          C  
ATOM  54280  OG1 THR H3536      29.225   3.965  47.668  1.00  0.570          O  
ATOM  54281  CG2 THR H3536      27.680   2.673  46.328  1.00  0.570          C  
ATOM  54282  H   THR H3536      25.661   1.768  48.211  1.00  0.480          H  
ATOM  54283  HA  THR H3536      27.838   3.106  49.763  1.00  0.490          H  
ATOM  54284  HB  THR H3536      28.930   1.942  47.912  1.00  0.680          H  
ATOM  54285  HG1 THR H3536      29.802   3.937  48.436  1.00  0.680          H  
ATOM  54286 1HG2 THR H3536      28.447   2.532  45.570  1.00  0.680          H  
ATOM  54287 2HG2 THR H3536      27.023   1.807  46.337  1.00  0.680          H  
ATOM  54288 3HG2 THR H3536      27.110   3.560  46.100  1.00  0.680          H  
ATOM  54289  N   VAL H3537      26.959   5.384  49.292  1.00  0.410          N  
ATOM  54290  CA  VAL H3537      26.280   6.669  49.204  1.00  0.450          C  
ATOM  54291  C   VAL H3537      27.096   7.761  48.627  1.00  0.450          C  
ATOM  54292  O   VAL H3537      28.277   7.908  48.937  1.00  0.590          O  
ATOM  54293  CB  VAL H3537      25.743   7.167  50.567  1.00  0.610          C  
ATOM  54294  CG1 VAL H3537      25.164   8.627  50.464  1.00  0.610          C  
ATOM  54295  CG2 VAL H3537      24.660   6.291  50.965  1.00  0.610          C  
ATOM  54296  H   VAL H3537      27.809   5.301  49.830  1.00  0.490          H  
ATOM  54297  HA  VAL H3537      25.428   6.530  48.555  1.00  0.540          H  
ATOM  54298  HB  VAL H3537      26.525   7.151  51.286  1.00  0.740          H  
ATOM  54299 1HG1 VAL H3537      24.770   8.940  51.394  1.00  0.740          H  
ATOM  54300 2HG1 VAL H3537      25.935   9.335  50.181  1.00  0.740          H  
ATOM  54301 3HG1 VAL H3537      24.369   8.648  49.725  1.00  0.740          H  
ATOM  54302 1HG2 VAL H3537      24.253   6.594  51.930  1.00  0.740          H  
ATOM  54303 2HG2 VAL H3537      23.906   6.357  50.207  1.00  0.740          H  
ATOM  54304 3HG2 VAL H3537      25.030   5.305  51.016  1.00  0.740          H  
ATOM  54305  N   THR H3538      26.442   8.509  47.763  1.00  0.360          N  
ATOM  54306  CA  THR H3538      27.055   9.677  47.185  1.00  0.340          C  
ATOM  54307  C   THR H3538      26.181  10.889  47.422  1.00  0.350          C  
ATOM  54308  O   THR H3538      24.945  10.827  47.346  1.00  0.400          O  
ATOM  54309  CB  THR H3538      27.317   9.528  45.682  1.00  0.480          C  
ATOM  54310  OG1 THR H3538      27.996  10.696  45.220  1.00  0.480          O  
ATOM  54311  CG2 THR H3538      26.012   9.389  44.909  1.00  0.480          C  
ATOM  54312  H   THR H3538      25.470   8.239  47.568  1.00  0.430          H  
ATOM  54313  HA  THR H3538      28.013   9.859  47.678  1.00  0.410          H  
ATOM  54314  HB  THR H3538      27.943   8.652  45.510  1.00  0.580          H  
ATOM  54315  HG1 THR H3538      28.945  10.643  45.503  1.00  0.580          H  
ATOM  54316 1HG2 THR H3538      26.256   9.297  43.859  1.00  0.580          H  
ATOM  54317 2HG2 THR H3538      25.482   8.500  45.252  1.00  0.580          H  
ATOM  54318 3HG2 THR H3538      25.380  10.258  45.040  1.00  0.580          H  
ATOM  54319  N   PHE H3539      26.831  11.998  47.723  1.00  0.320          N  
ATOM  54320  CA  PHE H3539      26.182  13.284  47.885  1.00  0.330          C  
ATOM  54321  C   PHE H3539      26.504  14.185  46.682  1.00  0.360          C  
ATOM  54322  O   PHE H3539      26.283  15.394  46.716  1.00  0.490          O  
ATOM  54323  CB  PHE H3539      26.580  13.929  49.218  1.00  0.460          C  
ATOM  54324  CG  PHE H3539      26.007  13.314  50.497  1.00  0.460          C  
ATOM  54325  CD1 PHE H3539      26.539  12.186  51.087  1.00  0.460          C  
ATOM  54326  CD2 PHE H3539      24.941  13.946  51.143  1.00  0.460          C  
ATOM  54327  CE1 PHE H3539      26.003  11.684  52.268  1.00  0.460          C  
ATOM  54328  CE2 PHE H3539      24.420  13.447  52.315  1.00  0.460          C  
ATOM  54329  CZ  PHE H3539      24.946  12.320  52.867  1.00  0.460          C  
ATOM  54330  H   PHE H3539      27.856  11.958  47.805  1.00  0.380          H  
ATOM  54331  HA  PHE H3539      25.103  13.131  47.907  1.00  0.400          H  
ATOM  54332 1HB  PHE H3539      27.661  13.962  49.301  1.00  0.550          H  
ATOM  54333 2HB  PHE H3539      26.248  14.891  49.195  1.00  0.550          H  
ATOM  54334  HD1 PHE H3539      27.376  11.692  50.608  1.00  0.550          H  
ATOM  54335  HD2 PHE H3539      24.507  14.846  50.700  1.00  0.550          H  
ATOM  54336  HE1 PHE H3539      26.417  10.788  52.729  1.00  0.550          H  
ATOM  54337  HE2 PHE H3539      23.582  13.943  52.796  1.00  0.550          H  
ATOM  54338  HZ  PHE H3539      24.530  11.934  53.781  1.00  0.550          H  
ATOM  54339  N   MET H3540      27.013  13.578  45.605  1.00  0.290          N  
ATOM  54340  CA  MET H3540      27.351  14.296  44.386  1.00  0.330          C  
ATOM  54341  C   MET H3540      26.051  14.910  43.804  1.00  0.310          C  
ATOM  54342  O   MET H3540      25.012  14.256  43.833  1.00  0.290          O  
ATOM  54343  CB  MET H3540      28.058  13.310  43.445  1.00  0.450          C  
ATOM  54344  CG  MET H3540      28.589  13.858  42.161  1.00  0.450          C  
ATOM  54345  SD  MET H3540      29.626  12.683  41.310  1.00  0.450          S  
ATOM  54346  CE  MET H3540      29.886  13.545  39.784  1.00  0.450          C  
ATOM  54347  H   MET H3540      27.195  12.573  45.642  1.00  0.350          H  
ATOM  54348  HA  MET H3540      28.068  15.057  44.649  1.00  0.400          H  
ATOM  54349 1HB  MET H3540      28.911  12.871  43.975  1.00  0.540          H  
ATOM  54350 2HB  MET H3540      27.376  12.492  43.204  1.00  0.540          H  
ATOM  54351 1HG  MET H3540      27.756  14.103  41.514  1.00  0.540          H  
ATOM  54352 2HG  MET H3540      29.179  14.749  42.343  1.00  0.540          H  
ATOM  54353 1HE  MET H3540      30.510  12.978  39.132  1.00  0.540          H  
ATOM  54354 2HE  MET H3540      28.928  13.687  39.304  1.00  0.540          H  
ATOM  54355 3HE  MET H3540      30.351  14.501  39.979  1.00  0.540          H  
ATOM  54356  N   PRO H3541      26.049  16.179  43.326  1.00  0.370          N  
ATOM  54357  CA  PRO H3541      24.899  16.895  42.768  1.00  0.410          C  
ATOM  54358  C   PRO H3541      24.114  16.195  41.672  1.00  0.380          C  
ATOM  54359  O   PRO H3541      22.888  16.256  41.657  1.00  0.410          O  
ATOM  54360  CB  PRO H3541      25.584  18.117  42.149  1.00  0.610          C  
ATOM  54361  CG  PRO H3541      26.762  18.334  43.012  1.00  0.610          C  
ATOM  54362  CD  PRO H3541      27.265  16.987  43.375  1.00  0.610          C  
ATOM  54363  HA  PRO H3541      24.236  17.202  43.587  1.00  0.490          H  
ATOM  54364 1HB  PRO H3541      25.822  17.944  41.091  1.00  0.740          H  
ATOM  54365 2HB  PRO H3541      24.892  18.970  42.178  1.00  0.740          H  
ATOM  54366 1HG  PRO H3541      27.512  18.975  42.516  1.00  0.740          H  
ATOM  54367 2HG  PRO H3541      26.457  18.838  43.879  1.00  0.740          H  
ATOM  54368 1HD  PRO H3541      28.010  16.647  42.676  1.00  0.740          H  
ATOM  54369 2HD  PRO H3541      27.632  17.073  44.402  1.00  0.740          H  
ATOM  54370  N   LYS H3542      24.774  15.477  40.793  1.00  0.360          N  
ATOM  54371  CA  LYS H3542      24.036  14.814  39.744  1.00  0.360          C  
ATOM  54372  C   LYS H3542      24.675  13.525  39.299  1.00  0.330          C  
ATOM  54373  O   LYS H3542      25.507  13.562  38.408  1.00  0.340          O  
ATOM  54374  CB  LYS H3542      23.856  15.734  38.547  1.00  0.500          C  
ATOM  54375  CG  LYS H3542      22.987  15.143  37.430  1.00  0.500          C  
ATOM  54376  CD  LYS H3542      22.786  16.148  36.381  1.00  0.500          C  
ATOM  54377  CE  LYS H3542      21.993  15.653  35.208  1.00  0.500          C  
ATOM  54378  NZ  LYS H3542      21.757  16.753  34.203  1.00  0.500          N  
ATOM  54379  H   LYS H3542      25.793  15.453  40.796  1.00  0.430          H  
ATOM  54380  HA  LYS H3542      23.041  14.594  40.115  1.00  0.430          H  
ATOM  54381 1HB  LYS H3542      23.394  16.669  38.871  1.00  0.600          H  
ATOM  54382 2HB  LYS H3542      24.830  15.987  38.127  1.00  0.600          H  
ATOM  54383 1HG  LYS H3542      23.460  14.261  36.993  1.00  0.600          H  
ATOM  54384 2HG  LYS H3542      22.016  14.848  37.834  1.00  0.600          H  
ATOM  54385 1HD  LYS H3542      22.300  17.013  36.807  1.00  0.600          H  
ATOM  54386 2HD  LYS H3542      23.742  16.416  36.032  1.00  0.600          H  
ATOM  54387 1HE  LYS H3542      22.546  14.854  34.726  1.00  0.600          H  
ATOM  54388 2HE  LYS H3542      21.030  15.267  35.554  1.00  0.600          H  
ATOM  54389 1HZ  LYS H3542      21.236  16.411  33.417  1.00  0.600          H  
ATOM  54390 2HZ  LYS H3542      21.235  17.501  34.661  1.00  0.600          H  
ATOM  54391 3HZ  LYS H3542      22.655  17.121  33.847  1.00  0.600          H  
ATOM  54392  N   PRO H3543      24.466  12.389  39.983  1.00  0.340          N  
ATOM  54393  CA  PRO H3543      24.993  11.104  39.576  1.00  0.360          C  
ATOM  54394  C   PRO H3543      24.192  10.419  38.458  1.00  0.370          C  
ATOM  54395  O   PRO H3543      24.634   9.425  37.890  1.00  0.400          O  
ATOM  54396  CB  PRO H3543      24.944  10.313  40.879  1.00  0.540          C  
ATOM  54397  CG  PRO H3543      23.762  10.895  41.621  1.00  0.540          C  
ATOM  54398  CD  PRO H3543      23.743  12.377  41.257  1.00  0.540          C  
ATOM  54399  HA  PRO H3543      26.008  11.289  39.245  1.00  0.430          H  
ATOM  54400 1HB  PRO H3543      24.824   9.243  40.651  1.00  0.650          H  
ATOM  54401 2HB  PRO H3543      25.897  10.426  41.423  1.00  0.650          H  
ATOM  54402 1HG  PRO H3543      22.832  10.377  41.352  1.00  0.650          H  
ATOM  54403 2HG  PRO H3543      23.907  10.739  42.700  1.00  0.650          H  
ATOM  54404 1HD  PRO H3543      22.697  12.698  41.142  1.00  0.650          H  
ATOM  54405 2HD  PRO H3543      24.272  12.963  42.002  1.00  0.650          H  
ATOM  54406  N   ILE H3544      22.974  10.908  38.204  1.00  0.390          N  
ATOM  54407  CA  ILE H3544      22.078  10.307  37.210  1.00  0.400          C  
ATOM  54408  C   ILE H3544      21.640  11.322  36.168  1.00  0.440          C  
ATOM  54409  O   ILE H3544      21.135  12.394  36.507  1.00  0.460          O  
ATOM  54410  CB  ILE H3544      20.832   9.666  37.872  1.00  0.560          C  
ATOM  54411  CG1 ILE H3544      21.291   8.564  38.839  1.00  0.560          C  
ATOM  54412  CG2 ILE H3544      19.868   9.086  36.797  1.00  0.560          C  
ATOM  54413  CD1 ILE H3544      20.209   7.995  39.679  1.00  0.560          C  
ATOM  54414  H   ILE H3544      22.644  11.709  38.717  1.00  0.470          H  
ATOM  54415  HA  ILE H3544      22.620   9.517  36.687  1.00  0.480          H  
ATOM  54416  HB  ILE H3544      20.307  10.425  38.455  1.00  0.670          H  
ATOM  54417 1HG1 ILE H3544      21.764   7.765  38.268  1.00  0.670          H  
ATOM  54418 2HG1 ILE H3544      22.027   8.979  39.512  1.00  0.670          H  
ATOM  54419 1HG2 ILE H3544      18.992   8.645  37.252  1.00  0.670          H  
ATOM  54420 2HG2 ILE H3544      19.535   9.869  36.116  1.00  0.670          H  
ATOM  54421 3HG2 ILE H3544      20.409   8.327  36.242  1.00  0.670          H  
ATOM  54422 1HD1 ILE H3544      20.642   7.260  40.331  1.00  0.670          H  
ATOM  54423 2HD1 ILE H3544      19.765   8.782  40.260  1.00  0.670          H  
ATOM  54424 3HD1 ILE H3544      19.441   7.524  39.083  1.00  0.670          H  
ATOM  54425  N   VAL H3545      21.806  10.975  34.901  1.00  0.460          N  
ATOM  54426  CA  VAL H3545      21.408  11.866  33.829  1.00  0.510          C  
ATOM  54427  C   VAL H3545      19.941  11.645  33.488  1.00  0.510          C  
ATOM  54428  O   VAL H3545      19.534  10.528  33.231  1.00  0.570          O  
ATOM  54429  CB  VAL H3545      22.306  11.640  32.593  1.00  0.690          C  
ATOM  54430  CG1 VAL H3545      21.856  12.507  31.410  1.00  0.690          C  
ATOM  54431  CG2 VAL H3545      23.742  11.986  32.965  1.00  0.690          C  
ATOM  54432  H   VAL H3545      22.175  10.040  34.687  1.00  0.550          H  
ATOM  54433  HA  VAL H3545      21.532  12.889  34.165  1.00  0.610          H  
ATOM  54434  HB  VAL H3545      22.245  10.590  32.288  1.00  0.830          H  
ATOM  54435 1HG1 VAL H3545      22.515  12.321  30.560  1.00  0.830          H  
ATOM  54436 2HG1 VAL H3545      20.835  12.256  31.127  1.00  0.830          H  
ATOM  54437 3HG1 VAL H3545      21.909  13.560  31.685  1.00  0.830          H  
ATOM  54438 1HG2 VAL H3545      24.391  11.817  32.104  1.00  0.830          H  
ATOM  54439 2HG2 VAL H3545      23.779  13.024  33.259  1.00  0.830          H  
ATOM  54440 3HG2 VAL H3545      24.077  11.359  33.796  1.00  0.830          H  
ATOM  54441  N   GLY H3546      19.150  12.709  33.463  1.00  0.520          N  
ATOM  54442  CA  GLY H3546      17.729  12.605  33.137  1.00  0.530          C  
ATOM  54443  C   GLY H3546      16.810  12.612  34.352  1.00  0.480          C  
ATOM  54444  O   GLY H3546      15.599  12.783  34.208  1.00  0.600          O  
ATOM  54445  H   GLY H3546      19.535  13.609  33.705  1.00  0.620          H  
ATOM  54446 1HA  GLY H3546      17.457  13.430  32.479  1.00  0.640          H  
ATOM  54447 2HA  GLY H3546      17.561  11.689  32.571  1.00  0.640          H  
ATOM  54448  N   ASP H3547      17.360  12.443  35.543  1.00  0.480          N  
ATOM  54449  CA  ASP H3547      16.530  12.464  36.735  1.00  0.440          C  
ATOM  54450  C   ASP H3547      16.980  13.614  37.630  1.00  0.390          C  
ATOM  54451  O   ASP H3547      17.919  14.338  37.293  1.00  0.370          O  
ATOM  54452  CB  ASP H3547      16.590  11.102  37.438  1.00  0.630          C  
ATOM  54453  CG  ASP H3547      15.350  10.813  38.275  1.00  0.630          C  
ATOM  54454  OD1 ASP H3547      14.772  11.741  38.773  1.00  0.630          O  
ATOM  54455  OD2 ASP H3547      14.954   9.678  38.412  1.00  0.630          O  
ATOM  54456  H   ASP H3547      18.363  12.333  35.610  1.00  0.580          H  
ATOM  54457  HA  ASP H3547      15.495  12.650  36.449  1.00  0.530          H  
ATOM  54458 1HB  ASP H3547      16.717  10.313  36.695  1.00  0.760          H  
ATOM  54459 2HB  ASP H3547      17.468  11.078  38.091  1.00  0.760          H  
ATOM  54460  N   ASN H3548      16.327  13.787  38.768  1.00  0.420          N  
ATOM  54461  CA  ASN H3548      16.693  14.843  39.694  1.00  0.430          C  
ATOM  54462  C   ASN H3548      18.033  14.625  40.354  1.00  0.410          C  
ATOM  54463  O   ASN H3548      18.412  13.509  40.714  1.00  0.390          O  
ATOM  54464  CB  ASN H3548      15.643  15.091  40.754  1.00  0.600          C  
ATOM  54465  CG  ASN H3548      14.406  15.761  40.242  1.00  0.600          C  
ATOM  54466  OD1 ASN H3548      14.237  16.093  39.056  1.00  0.600          O  
ATOM  54467  ND2 ASN H3548      13.531  16.020  41.158  1.00  0.600          N  
ATOM  54468  H   ASN H3548      15.546  13.171  38.961  1.00  0.500          H  
ATOM  54469  HA  ASN H3548      16.789  15.766  39.125  1.00  0.520          H  
ATOM  54470 1HB  ASN H3548      15.354  14.139  41.204  1.00  0.720          H  
ATOM  54471 2HB  ASN H3548      16.075  15.703  41.550  1.00  0.720          H  
ATOM  54472 1HD2 ASN H3548      12.669  16.492  40.929  1.00  0.720          H  
ATOM  54473 2HD2 ASN H3548      13.710  15.769  42.111  1.00  0.720          H  
ATOM  54474  N   GLY H3549      18.738  15.724  40.553  1.00  0.410          N  
ATOM  54475  CA  GLY H3549      19.993  15.687  41.258  1.00  0.390          C  
ATOM  54476  C   GLY H3549      19.742  15.888  42.741  1.00  0.390          C  
ATOM  54477  O   GLY H3549      18.593  15.874  43.197  1.00  0.380          O  
ATOM  54478  H   GLY H3549      18.386  16.606  40.213  1.00  0.490          H  
ATOM  54479 1HA  GLY H3549      20.498  14.736  41.086  1.00  0.470          H  
ATOM  54480 2HA  GLY H3549      20.640  16.474  40.878  1.00  0.470          H  
ATOM  54481  N   SER H3550      20.821  16.097  43.474  1.00  0.390          N  
ATOM  54482  CA  SER H3550      20.814  16.265  44.918  1.00  0.370          C  
ATOM  54483  C   SER H3550      21.281  17.642  45.328  1.00  0.410          C  
ATOM  54484  O   SER H3550      22.394  18.067  45.021  1.00  0.450          O  
ATOM  54485  CB  SER H3550      21.723  15.237  45.562  1.00  0.530          C  
ATOM  54486  OG  SER H3550      21.244  13.934  45.384  1.00  0.530          O  
ATOM  54487  H   SER H3550      21.702  16.124  42.978  1.00  0.470          H  
ATOM  54488  HA  SER H3550      19.794  16.128  45.282  1.00  0.440          H  
ATOM  54489 1HB  SER H3550      22.721  15.318  45.123  1.00  0.630          H  
ATOM  54490 2HB  SER H3550      21.822  15.457  46.612  1.00  0.630          H  
ATOM  54491  HG  SER H3550      21.919  13.373  45.771  1.00  0.630          H  
ATOM  54492  N   GLY H3551      20.429  18.360  46.017  1.00  0.430          N  
ATOM  54493  CA  GLY H3551      20.802  19.683  46.476  1.00  0.470          C  
ATOM  54494  C   GLY H3551      20.933  19.694  47.984  1.00  0.420          C  
ATOM  54495  O   GLY H3551      20.865  18.656  48.654  1.00  0.550          O  
ATOM  54496  H   GLY H3551      19.501  17.965  46.225  1.00  0.520          H  
ATOM  54497 1HA  GLY H3551      21.732  20.000  46.014  1.00  0.560          H  
ATOM  54498 2HA  GLY H3551      20.037  20.400  46.175  1.00  0.560          H  
ATOM  54499  N   MET H3552      21.138  20.874  48.519  1.00  0.290          N  
ATOM  54500  CA  MET H3552      21.208  21.058  49.935  1.00  0.260          C  
ATOM  54501  C   MET H3552      20.519  22.339  50.157  1.00  0.290          C  
ATOM  54502  O   MET H3552      21.068  23.423  49.970  1.00  0.490          O  
ATOM  54503  CB  MET H3552      22.607  21.130  50.449  1.00  0.380          C  
ATOM  54504  CG  MET H3552      22.649  21.288  51.956  1.00  0.380          C  
ATOM  54505  SD  MET H3552      24.267  21.332  52.572  1.00  0.380          S  
ATOM  54506  CE  MET H3552      24.645  19.644  52.354  1.00  0.380          C  
ATOM  54507  H   MET H3552      21.248  21.689  47.915  1.00  0.350          H  
ATOM  54508  HA  MET H3552      20.666  20.275  50.438  1.00  0.310          H  
ATOM  54509 1HB  MET H3552      23.103  20.255  50.138  1.00  0.450          H  
ATOM  54510 2HB  MET H3552      23.120  21.983  49.999  1.00  0.450          H  
ATOM  54511 1HG  MET H3552      22.148  22.215  52.245  1.00  0.450          H  
ATOM  54512 2HG  MET H3552      22.119  20.459  52.426  1.00  0.450          H  
ATOM  54513 1HE  MET H3552      25.658  19.444  52.665  1.00  0.450          H  
ATOM  54514 2HE  MET H3552      23.964  19.068  52.922  1.00  0.450          H  
ATOM  54515 3HE  MET H3552      24.550  19.379  51.361  1.00  0.450          H  
ATOM  54516  N   HIS H3553      19.325  22.230  50.644  1.00  0.390          N  
ATOM  54517  CA  HIS H3553      18.601  23.454  50.803  1.00  0.390          C  
ATOM  54518  C   HIS H3553      19.121  23.989  52.089  1.00  0.400          C  
ATOM  54519  O   HIS H3553      19.452  23.197  52.964  1.00  0.470          O  
ATOM  54520  CB  HIS H3553      17.119  23.177  50.828  1.00  0.550          C  
ATOM  54521  CG  HIS H3553      16.723  22.461  49.605  1.00  0.550          C  
ATOM  54522  ND1 HIS H3553      15.729  21.518  49.591  1.00  0.550          N  
ATOM  54523  CD2 HIS H3553      17.220  22.512  48.344  1.00  0.550          C  
ATOM  54524  CE1 HIS H3553      15.628  21.019  48.368  1.00  0.550          C  
ATOM  54525  NE2 HIS H3553      16.521  21.624  47.599  1.00  0.550          N  
ATOM  54526  H   HIS H3553      18.937  21.295  50.834  1.00  0.470          H  
ATOM  54527  HA  HIS H3553      18.830  24.158  50.005  1.00  0.470          H  
ATOM  54528 1HB  HIS H3553      16.828  22.629  51.704  1.00  0.660          H  
ATOM  54529 2HB  HIS H3553      16.592  24.112  50.846  1.00  0.660          H  
ATOM  54530  HD1 HIS H3553      15.201  21.193  50.422  1.00  0.660          H  
ATOM  54531  HD2 HIS H3553      18.018  23.086  47.876  1.00  0.660          H  
ATOM  54532  HE1 HIS H3553      14.896  20.240  48.142  1.00  0.660          H  
ATOM  54533  N   VAL H3554      19.235  25.294  52.232  1.00  0.390          N  
ATOM  54534  CA  VAL H3554      19.687  25.815  53.502  1.00  0.430          C  
ATOM  54535  C   VAL H3554      18.717  26.827  54.052  1.00  0.480          C  
ATOM  54536  O   VAL H3554      18.506  27.883  53.462  1.00  0.570          O  
ATOM  54537  CB  VAL H3554      21.095  26.445  53.343  1.00  0.590          C  
ATOM  54538  CG1 VAL H3554      21.570  27.014  54.658  1.00  0.590          C  
ATOM  54539  CG2 VAL H3554      22.093  25.381  52.839  1.00  0.590          C  
ATOM  54540  H   VAL H3554      18.992  25.908  51.453  1.00  0.470          H  
ATOM  54541  HA  VAL H3554      19.753  24.999  54.218  1.00  0.520          H  
ATOM  54542  HB  VAL H3554      21.042  27.260  52.623  1.00  0.700          H  
ATOM  54543 1HG1 VAL H3554      22.552  27.455  54.508  1.00  0.700          H  
ATOM  54544 2HG1 VAL H3554      20.882  27.786  55.015  1.00  0.700          H  
ATOM  54545 3HG1 VAL H3554      21.634  26.213  55.399  1.00  0.700          H  
ATOM  54546 1HG2 VAL H3554      23.074  25.832  52.717  1.00  0.700          H  
ATOM  54547 2HG2 VAL H3554      22.148  24.564  53.557  1.00  0.700          H  
ATOM  54548 3HG2 VAL H3554      21.766  24.989  51.878  1.00  0.700          H  
ATOM  54549  N   HIS H3555      18.168  26.526  55.206  1.00  0.460          N  
ATOM  54550  CA  HIS H3555      17.245  27.418  55.853  1.00  0.510          C  
ATOM  54551  C   HIS H3555      18.043  28.328  56.741  1.00  0.540          C  
ATOM  54552  O   HIS H3555      18.912  27.856  57.478  1.00  0.640          O  
ATOM  54553  CB  HIS H3555      16.244  26.656  56.697  1.00  0.690          C  
ATOM  54554  CG  HIS H3555      15.323  25.798  55.944  1.00  0.690          C  
ATOM  54555  ND1 HIS H3555      14.132  26.254  55.410  1.00  0.690          N  
ATOM  54556  CD2 HIS H3555      15.405  24.494  55.626  1.00  0.690          C  
ATOM  54557  CE1 HIS H3555      13.522  25.248  54.805  1.00  0.690          C  
ATOM  54558  NE2 HIS H3555      14.275  24.177  54.929  1.00  0.690          N  
ATOM  54559  H   HIS H3555      18.370  25.626  55.630  1.00  0.550          H  
ATOM  54560  HA  HIS H3555      16.713  28.006  55.128  1.00  0.610          H  
ATOM  54561 1HB  HIS H3555      16.774  26.039  57.424  1.00  0.830          H  
ATOM  54562 2HB  HIS H3555      15.670  27.363  57.230  1.00  0.830          H  
ATOM  54563  HD2 HIS H3555      16.216  23.809  55.881  1.00  0.830          H  
ATOM  54564  HE1 HIS H3555      12.565  25.294  54.289  1.00  0.830          H  
ATOM  54565  HE2 HIS H3555      14.071  23.228  54.567  1.00  0.830          H  
ATOM  54566  N   GLN H3556      17.748  29.616  56.722  1.00  0.470          N  
ATOM  54567  CA  GLN H3556      18.485  30.512  57.593  1.00  0.470          C  
ATOM  54568  C   GLN H3556      17.693  31.654  58.197  1.00  0.470          C  
ATOM  54569  O   GLN H3556      16.783  32.225  57.577  1.00  0.460          O  
ATOM  54570  CB  GLN H3556      19.691  31.092  56.870  1.00  0.660          C  
ATOM  54571  CG  GLN H3556      20.580  31.946  57.734  1.00  0.660          C  
ATOM  54572  CD  GLN H3556      21.748  32.356  57.070  1.00  0.660          C  
ATOM  54573  OE1 GLN H3556      21.916  32.172  55.850  1.00  0.660          O  
ATOM  54574  NE2 GLN H3556      22.633  32.985  57.823  1.00  0.660          N  
ATOM  54575  H   GLN H3556      17.062  29.955  56.042  1.00  0.560          H  
ATOM  54576  HA  GLN H3556      18.854  29.920  58.422  1.00  0.560          H  
ATOM  54577 1HB  GLN H3556      20.292  30.283  56.451  1.00  0.790          H  
ATOM  54578 2HB  GLN H3556      19.337  31.721  56.062  1.00  0.790          H  
ATOM  54579 1HG  GLN H3556      20.070  32.860  58.018  1.00  0.790          H  
ATOM  54580 2HG  GLN H3556      20.889  31.393  58.607  1.00  0.790          H  
ATOM  54581 1HE2 GLN H3556      23.494  33.314  57.429  1.00  0.790          H  
ATOM  54582 2HE2 GLN H3556      22.455  33.127  58.794  1.00  0.790          H  
ATOM  54583  N   SER H3557      18.072  31.981  59.433  1.00  0.510          N  
ATOM  54584  CA  SER H3557      17.540  33.131  60.161  1.00  0.520          C  
ATOM  54585  C   SER H3557      18.574  33.716  61.121  1.00  0.540          C  
ATOM  54586  O   SER H3557      19.527  33.046  61.538  1.00  0.560          O  
ATOM  54587  CB  SER H3557      16.290  32.756  60.934  1.00  0.720          C  
ATOM  54588  OG  SER H3557      16.576  31.828  61.949  1.00  0.720          O  
ATOM  54589  H   SER H3557      18.793  31.394  59.869  1.00  0.610          H  
ATOM  54590  HA  SER H3557      17.279  33.900  59.449  1.00  0.620          H  
ATOM  54591 1HB  SER H3557      15.850  33.658  61.372  1.00  0.870          H  
ATOM  54592 2HB  SER H3557      15.552  32.340  60.252  1.00  0.870          H  
ATOM  54593  HG  SER H3557      15.746  31.684  62.415  1.00  0.870          H  
ATOM  54594  N   LEU H3558      18.395  34.982  61.472  1.00  0.540          N  
ATOM  54595  CA  LEU H3558      19.261  35.636  62.440  1.00  0.560          C  
ATOM  54596  C   LEU H3558      18.450  35.958  63.682  1.00  0.590          C  
ATOM  54597  O   LEU H3558      17.260  36.273  63.566  1.00  0.620          O  
ATOM  54598  CB  LEU H3558      19.861  36.926  61.858  1.00  0.780          C  
ATOM  54599  CG  LEU H3558      20.684  36.825  60.534  1.00  0.780          C  
ATOM  54600  CD1 LEU H3558      21.105  38.214  60.128  1.00  0.780          C  
ATOM  54601  CD2 LEU H3558      21.891  35.954  60.717  1.00  0.780          C  
ATOM  54602  H   LEU H3558      17.600  35.489  61.103  1.00  0.650          H  
ATOM  54603  HA  LEU H3558      20.058  34.961  62.737  1.00  0.670          H  
ATOM  54604 1HB  LEU H3558      19.054  37.637  61.696  1.00  0.930          H  
ATOM  54605 2HB  LEU H3558      20.517  37.331  62.595  1.00  0.930          H  
ATOM  54606  HG  LEU H3558      20.065  36.406  59.747  1.00  0.930          H  
ATOM  54607 1HD1 LEU H3558      21.665  38.166  59.199  1.00  0.930          H  
ATOM  54608 2HD1 LEU H3558      20.242  38.828  59.986  1.00  0.930          H  
ATOM  54609 3HD1 LEU H3558      21.730  38.643  60.905  1.00  0.930          H  
ATOM  54610 1HD2 LEU H3558      22.455  35.904  59.786  1.00  0.930          H  
ATOM  54611 2HD2 LEU H3558      22.527  36.365  61.503  1.00  0.930          H  
ATOM  54612 3HD2 LEU H3558      21.568  34.961  60.989  1.00  0.930          H  
ATOM  54613  N   SER H3559      19.096  35.937  64.848  1.00  0.600          N  
ATOM  54614  CA  SER H3559      18.399  36.287  66.082  1.00  0.640          C  
ATOM  54615  C   SER H3559      19.244  37.101  67.063  1.00  0.630          C  
ATOM  54616  O   SER H3559      20.485  37.027  67.090  1.00  0.620          O  
ATOM  54617  CB  SER H3559      17.887  35.033  66.774  1.00  0.880          C  
ATOM  54618  OG  SER H3559      18.932  34.210  67.178  1.00  0.880          O  
ATOM  54619  H   SER H3559      20.072  35.630  64.880  1.00  0.720          H  
ATOM  54620  HA  SER H3559      17.540  36.879  65.811  1.00  0.770          H  
ATOM  54621 1HB  SER H3559      17.299  35.314  67.646  1.00  1.060          H  
ATOM  54622 2HB  SER H3559      17.229  34.490  66.099  1.00  1.060          H  
ATOM  54623  HG  SER H3559      18.519  33.490  67.655  1.00  1.060          H  
ATOM  54624  N   LYS H3560      18.542  37.844  67.918  1.00  0.640          N  
ATOM  54625  CA  LYS H3560      19.178  38.668  68.948  1.00  0.650          C  
ATOM  54626  C   LYS H3560      18.312  38.750  70.195  1.00  0.700          C  
ATOM  54627  O   LYS H3560      17.140  39.114  70.119  1.00  0.730          O  
ATOM  54628  CB  LYS H3560      19.414  40.062  68.355  1.00  0.910          C  
ATOM  54629  CG  LYS H3560      20.150  41.083  69.201  1.00  0.910          C  
ATOM  54630  CD  LYS H3560      20.449  42.353  68.368  1.00  0.910          C  
ATOM  54631  CE  LYS H3560      21.196  43.411  69.183  1.00  0.910          C  
ATOM  54632  NZ  LYS H3560      21.485  44.660  68.381  1.00  0.910          N  
ATOM  54633  H   LYS H3560      17.519  37.815  67.818  1.00  0.770          H  
ATOM  54634  HA  LYS H3560      20.129  38.216  69.230  1.00  0.780          H  
ATOM  54635 1HB  LYS H3560      19.942  39.957  67.438  1.00  1.090          H  
ATOM  54636 2HB  LYS H3560      18.452  40.498  68.114  1.00  1.090          H  
ATOM  54637 1HG  LYS H3560      19.535  41.354  70.061  1.00  1.090          H  
ATOM  54638 2HG  LYS H3560      21.067  40.680  69.561  1.00  1.090          H  
ATOM  54639 1HD  LYS H3560      21.063  42.087  67.499  1.00  1.090          H  
ATOM  54640 2HD  LYS H3560      19.513  42.777  68.005  1.00  1.090          H  
ATOM  54641 1HE  LYS H3560      20.589  43.681  70.045  1.00  1.090          H  
ATOM  54642 2HE  LYS H3560      22.140  42.991  69.532  1.00  1.090          H  
ATOM  54643 1HZ  LYS H3560      21.969  45.324  68.962  1.00  1.090          H  
ATOM  54644 2HZ  LYS H3560      22.083  44.448  67.545  1.00  1.090          H  
ATOM  54645 3HZ  LYS H3560      20.619  45.063  68.064  1.00  1.090          H  
ATOM  54646  N   GLY H3561      18.856  38.374  71.350  1.00  0.750          N  
ATOM  54647  CA  GLY H3561      18.089  38.457  72.589  1.00  0.850          C  
ATOM  54648  C   GLY H3561      17.004  37.389  72.630  1.00  0.830          C  
ATOM  54649  O   GLY H3561      16.026  37.507  73.367  1.00  0.900          O  
ATOM  54650  H   GLY H3561      19.835  38.059  71.396  1.00  0.900          H  
ATOM  54651 1HA  GLY H3561      18.765  38.330  73.436  1.00  1.020          H  
ATOM  54652 2HA  GLY H3561      17.642  39.447  72.678  1.00  1.020          H  
ATOM  54653  N   GLY H3562      17.146  36.374  71.780  1.00  0.760          N  
ATOM  54654  CA  GLY H3562      16.153  35.323  71.637  1.00  0.760          C  
ATOM  54655  C   GLY H3562      15.083  35.665  70.587  1.00  0.740          C  
ATOM  54656  O   GLY H3562      14.238  34.825  70.273  1.00  0.800          O  
ATOM  54657  H   GLY H3562      17.997  36.319  71.235  1.00  0.910          H  
ATOM  54658 1HA  GLY H3562      16.652  34.395  71.356  1.00  0.910          H  
ATOM  54659 2HA  GLY H3562      15.674  35.145  72.599  1.00  0.910          H  
ATOM  54660  N   THR H3563      15.113  36.887  70.042  1.00  0.720          N  
ATOM  54661  CA  THR H3563      14.138  37.323  69.047  1.00  0.770          C  
ATOM  54662  C   THR H3563      14.538  36.936  67.634  1.00  0.720          C  
ATOM  54663  O   THR H3563      15.673  37.155  67.212  1.00  0.720          O  
ATOM  54664  CB  THR H3563      13.923  38.858  69.116  1.00  1.060          C  
ATOM  54665  OG1 THR H3563      13.378  39.202  70.396  1.00  1.060          O  
ATOM  54666  CG2 THR H3563      12.976  39.350  68.005  1.00  1.060          C  
ATOM  54667  H   THR H3563      15.830  37.558  70.321  1.00  0.860          H  
ATOM  54668  HA  THR H3563      13.186  36.842  69.268  1.00  0.920          H  
ATOM  54669  HB  THR H3563      14.883  39.358  69.001  1.00  1.270          H  
ATOM  54670  HG1 THR H3563      14.043  39.042  71.076  1.00  1.270          H  
ATOM  54671 1HG2 THR H3563      12.855  40.427  68.096  1.00  1.270          H  
ATOM  54672 2HG2 THR H3563      13.388  39.130  67.025  1.00  1.270          H  
ATOM  54673 3HG2 THR H3563      12.007  38.868  68.108  1.00  1.270          H  
ATOM  54674  N   ASN H3564      13.586  36.391  66.875  1.00  0.680          N  
ATOM  54675  CA  ASN H3564      13.815  36.050  65.473  1.00  0.640          C  
ATOM  54676  C   ASN H3564      13.716  37.345  64.670  1.00  0.640          C  
ATOM  54677  O   ASN H3564      12.647  37.947  64.545  1.00  0.660          O  
ATOM  54678  CB  ASN H3564      12.833  34.990  64.989  1.00  0.910          C  
ATOM  54679  CG  ASN H3564      13.079  34.551  63.545  1.00  0.910          C  
ATOM  54680  OD1 ASN H3564      13.549  35.342  62.700  1.00  0.910          O  
ATOM  54681  ND2 ASN H3564      12.765  33.310  63.235  1.00  0.910          N  
ATOM  54682  H   ASN H3564      12.677  36.219  67.285  1.00  0.820          H  
ATOM  54683  HA  ASN H3564      14.832  35.668  65.355  1.00  0.770          H  
ATOM  54684 1HB  ASN H3564      12.888  34.111  65.636  1.00  1.090          H  
ATOM  54685 2HB  ASN H3564      11.814  35.378  65.058  1.00  1.090          H  
ATOM  54686 1HD2 ASN H3564      12.874  33.000  62.267  1.00  1.090          H  
ATOM  54687 2HD2 ASN H3564      12.389  32.667  63.933  1.00  1.090          H  
ATOM  54688  N   LEU H3565      14.842  37.798  64.138  1.00  0.640          N  
ATOM  54689  CA  LEU H3565      14.914  39.099  63.493  1.00  0.660          C  
ATOM  54690  C   LEU H3565      14.344  39.109  62.100  1.00  0.640          C  
ATOM  54691  O   LEU H3565      14.207  40.178  61.498  1.00  0.660          O  
ATOM  54692  CB  LEU H3565      16.366  39.537  63.400  1.00  0.920          C  
ATOM  54693  CG  LEU H3565      17.099  39.785  64.707  1.00  0.920          C  
ATOM  54694  CD1 LEU H3565      18.544  39.997  64.375  1.00  0.920          C  
ATOM  54695  CD2 LEU H3565      16.526  40.988  65.437  1.00  0.920          C  
ATOM  54696  H   LEU H3565      15.693  37.229  64.194  1.00  0.770          H  
ATOM  54697  HA  LEU H3565      14.338  39.804  64.084  1.00  0.790          H  
ATOM  54698 1HB  LEU H3565      16.914  38.773  62.851  1.00  1.100          H  
ATOM  54699 2HB  LEU H3565      16.401  40.449  62.830  1.00  1.100          H  
ATOM  54700  HG  LEU H3565      17.011  38.931  65.342  1.00  1.100          H  
ATOM  54701 1HD1 LEU H3565      19.108  40.160  65.280  1.00  1.100          H  
ATOM  54702 2HD1 LEU H3565      18.913  39.113  63.872  1.00  1.100          H  
ATOM  54703 3HD1 LEU H3565      18.658  40.861  63.723  1.00  1.100          H  
ATOM  54704 1HD2 LEU H3565      17.080  41.149  66.355  1.00  1.100          H  
ATOM  54705 2HD2 LEU H3565      16.613  41.873  64.805  1.00  1.100          H  
ATOM  54706 3HD2 LEU H3565      15.483  40.819  65.686  1.00  1.100          H  
ATOM  54707  N   PHE H3566      13.995  37.930  61.586  1.00  0.600          N  
ATOM  54708  CA  PHE H3566      13.421  37.840  60.262  1.00  0.590          C  
ATOM  54709  C   PHE H3566      11.912  37.915  60.311  1.00  0.600          C  
ATOM  54710  O   PHE H3566      11.274  37.919  59.263  1.00  0.580          O  
ATOM  54711  CB  PHE H3566      13.807  36.556  59.494  1.00  0.830          C  
ATOM  54712  CG  PHE H3566      15.220  36.476  58.914  1.00  0.830          C  
ATOM  54713  CD1 PHE H3566      16.257  37.322  59.294  1.00  0.830          C  
ATOM  54714  CD2 PHE H3566      15.476  35.549  57.909  1.00  0.830          C  
ATOM  54715  CE1 PHE H3566      17.494  37.218  58.703  1.00  0.830          C  
ATOM  54716  CE2 PHE H3566      16.721  35.459  57.321  1.00  0.830          C  
ATOM  54717  CZ  PHE H3566      17.726  36.288  57.730  1.00  0.830          C  
ATOM  54718  H   PHE H3566      14.095  37.077  62.141  1.00  0.720          H  
ATOM  54719  HA  PHE H3566      13.781  38.686  59.692  1.00  0.710          H  
ATOM  54720 1HB  PHE H3566      13.675  35.697  60.156  1.00  1.000          H  
ATOM  54721 2HB  PHE H3566      13.106  36.419  58.673  1.00  1.000          H  
ATOM  54722  HD1 PHE H3566      16.098  38.070  60.056  1.00  1.000          H  
ATOM  54723  HD2 PHE H3566      14.675  34.886  57.584  1.00  1.000          H  
ATOM  54724  HE1 PHE H3566      18.293  37.880  59.009  1.00  1.000          H  
ATOM  54725  HE2 PHE H3566      16.910  34.717  56.537  1.00  1.000          H  
ATOM  54726  HZ  PHE H3566      18.701  36.206  57.283  1.00  1.000          H  
ATOM  54727  N   SER H3567      11.338  38.007  61.509  1.00  0.640          N  
ATOM  54728  CA  SER H3567       9.891  38.085  61.681  1.00  0.650          C  
ATOM  54729  C   SER H3567       9.362  39.504  61.513  1.00  0.650          C  
ATOM  54730  O   SER H3567       9.908  40.453  62.083  1.00  0.650          O  
ATOM  54731  CB  SER H3567       9.524  37.595  63.062  1.00  0.910          C  
ATOM  54732  OG  SER H3567       8.168  37.804  63.324  1.00  0.910          O  
ATOM  54733  H   SER H3567      11.911  38.028  62.358  1.00  0.770          H  
ATOM  54734  HA  SER H3567       9.417  37.459  60.926  1.00  0.780          H  
ATOM  54735 1HB  SER H3567       9.760  36.531  63.153  1.00  1.090          H  
ATOM  54736 2HB  SER H3567      10.126  38.123  63.801  1.00  1.090          H  
ATOM  54737  HG  SER H3567       8.052  37.555  64.239  1.00  1.090          H  
ATOM  54738  N   GLY H3568       8.267  39.666  60.782  1.00  0.680          N  
ATOM  54739  CA  GLY H3568       7.686  40.988  60.621  1.00  0.720          C  
ATOM  54740  C   GLY H3568       6.399  40.998  59.810  1.00  0.790          C  
ATOM  54741  O   GLY H3568       5.801  39.968  59.519  1.00  0.890          O  
ATOM  54742  H   GLY H3568       7.856  38.866  60.303  1.00  0.820          H  
ATOM  54743 1HA  GLY H3568       7.493  41.413  61.606  1.00  0.860          H  
ATOM  54744 2HA  GLY H3568       8.413  41.636  60.143  1.00  0.860          H  
ATOM  54745  N   ASP H3569       5.938  42.190  59.492  1.00  0.780          N  
ATOM  54746  CA  ASP H3569       4.710  42.413  58.766  1.00  0.870          C  
ATOM  54747  C   ASP H3569       4.910  42.923  57.347  1.00  0.900          C  
ATOM  54748  O   ASP H3569       4.014  43.565  56.795  1.00  0.970          O  
ATOM  54749  CB  ASP H3569       3.858  43.378  59.581  1.00  1.180          C  
ATOM  54750  CG  ASP H3569       4.617  44.673  59.865  1.00  1.180          C  
ATOM  54751  OD1 ASP H3569       5.849  44.650  59.754  1.00  1.180          O  
ATOM  54752  OD2 ASP H3569       4.001  45.652  60.219  1.00  1.180          O  
ATOM  54753  H   ASP H3569       6.456  43.033  59.761  1.00  0.940          H  
ATOM  54754  HA  ASP H3569       4.181  41.462  58.700  1.00  1.040          H  
ATOM  54755 1HB  ASP H3569       2.943  43.612  59.035  1.00  1.420          H  
ATOM  54756 2HB  ASP H3569       3.573  42.914  60.525  1.00  1.420          H  
ATOM  54757  N   GLY H3570       6.059  42.637  56.739  1.00  0.930          N  
ATOM  54758  CA  GLY H3570       6.306  43.118  55.405  1.00  1.020          C  
ATOM  54759  C   GLY H3570       5.780  42.125  54.398  1.00  1.070          C  
ATOM  54760  O   GLY H3570       4.639  42.228  53.941  1.00  1.560          O  
ATOM  54761  H   GLY H3570       6.789  42.081  57.185  1.00  1.120          H  
ATOM  54762 1HA  GLY H3570       5.830  44.087  55.265  1.00  1.220          H  
ATOM  54763 2HA  GLY H3570       7.379  43.253  55.266  1.00  1.220          H  
ATOM  54764  N   TYR H3571       6.586  41.140  54.066  1.00  0.850          N  
ATOM  54765  CA  TYR H3571       6.154  40.192  53.039  1.00  0.810          C  
ATOM  54766  C   TYR H3571       6.301  38.758  53.444  1.00  0.770          C  
ATOM  54767  O   TYR H3571       7.359  38.340  53.873  1.00  1.120          O  
ATOM  54768  CB  TYR H3571       6.916  40.415  51.733  1.00  1.150          C  
ATOM  54769  CG  TYR H3571       6.590  39.356  50.702  1.00  1.150          C  
ATOM  54770  CD1 TYR H3571       5.352  39.339  50.082  1.00  1.150          C  
ATOM  54771  CD2 TYR H3571       7.529  38.391  50.389  1.00  1.150          C  
ATOM  54772  CE1 TYR H3571       5.054  38.350  49.167  1.00  1.150          C  
ATOM  54773  CE2 TYR H3571       7.226  37.415  49.468  1.00  1.150          C  
ATOM  54774  CZ  TYR H3571       6.002  37.384  48.867  1.00  1.150          C  
ATOM  54775  OH  TYR H3571       5.708  36.389  47.958  1.00  1.150          O  
ATOM  54776  H   TYR H3571       7.478  41.062  54.561  1.00  1.020          H  
ATOM  54777  HA  TYR H3571       5.095  40.358  52.843  1.00  0.970          H  
ATOM  54778 1HB  TYR H3571       6.664  41.392  51.319  1.00  1.380          H  
ATOM  54779 2HB  TYR H3571       7.983  40.397  51.925  1.00  1.380          H  
ATOM  54780  HD1 TYR H3571       4.608  40.099  50.325  1.00  1.380          H  
ATOM  54781  HD2 TYR H3571       8.507  38.401  50.871  1.00  1.380          H  
ATOM  54782  HE1 TYR H3571       4.077  38.330  48.686  1.00  1.380          H  
ATOM  54783  HE2 TYR H3571       7.955  36.664  49.215  1.00  1.380          H  
ATOM  54784  HH  TYR H3571       4.821  36.531  47.607  1.00  1.380          H  
ATOM  54785  N   GLY H3572       5.210  38.003  53.416  1.00  0.810          N  
ATOM  54786  CA  GLY H3572       5.288  36.581  53.766  1.00  0.820          C  
ATOM  54787  C   GLY H3572       5.513  36.389  55.265  1.00  0.690          C  
ATOM  54788  O   GLY H3572       5.875  35.299  55.725  1.00  0.720          O  
ATOM  54789  H   GLY H3572       4.341  38.403  53.087  1.00  0.970          H  
ATOM  54790 1HA  GLY H3572       4.367  36.082  53.463  1.00  0.980          H  
ATOM  54791 2HA  GLY H3572       6.101  36.116  53.206  1.00  0.980          H  
ATOM  54792  N   GLY H3573       5.315  37.475  56.008  1.00  0.650          N  
ATOM  54793  CA  GLY H3573       5.557  37.573  57.435  1.00  0.650          C  
ATOM  54794  C   GLY H3573       7.015  37.904  57.744  1.00  0.630          C  
ATOM  54795  O   GLY H3573       7.449  37.787  58.897  1.00  0.690          O  
ATOM  54796  H   GLY H3573       4.987  38.295  55.524  1.00  0.780          H  
ATOM  54797 1HA  GLY H3573       4.924  38.362  57.841  1.00  0.780          H  
ATOM  54798 2HA  GLY H3573       5.267  36.677  57.932  1.00  0.780          H  
ATOM  54799  N   LEU H3574       7.778  38.292  56.721  1.00  0.620          N  
ATOM  54800  CA  LEU H3574       9.168  38.660  56.890  1.00  0.630          C  
ATOM  54801  C   LEU H3574       9.365  40.133  57.233  1.00  0.660          C  
ATOM  54802  O   LEU H3574       8.634  41.023  56.753  1.00  0.720          O  
ATOM  54803  CB  LEU H3574       9.946  38.410  55.606  1.00  0.880          C  
ATOM  54804  CG  LEU H3574      10.012  36.996  55.064  1.00  0.880          C  
ATOM  54805  CD1 LEU H3574      10.723  37.092  53.724  1.00  0.880          C  
ATOM  54806  CD2 LEU H3574      10.750  36.045  56.064  1.00  0.880          C  
ATOM  54807  H   LEU H3574       7.399  38.301  55.778  1.00  0.740          H  
ATOM  54808  HA  LEU H3574       9.574  38.067  57.696  1.00  0.760          H  
ATOM  54809 1HB  LEU H3574       9.522  39.038  54.831  1.00  1.050          H  
ATOM  54810 2HB  LEU H3574      10.942  38.742  55.763  1.00  1.050          H  
ATOM  54811  HG  LEU H3574       9.003  36.613  54.891  1.00  1.050          H  
ATOM  54812 1HD1 LEU H3574      10.782  36.114  53.284  1.00  1.050          H  
ATOM  54813 2HD1 LEU H3574      10.156  37.755  53.065  1.00  1.050          H  
ATOM  54814 3HD1 LEU H3574      11.727  37.494  53.864  1.00  1.050          H  
ATOM  54815 1HD2 LEU H3574      10.793  35.042  55.639  1.00  1.050          H  
ATOM  54816 2HD2 LEU H3574      11.758  36.406  56.244  1.00  1.050          H  
ATOM  54817 3HD2 LEU H3574      10.209  36.007  57.007  1.00  1.050          H  
ATOM  54818  N   SER H3575      10.429  40.381  57.991  1.00  0.640          N  
ATOM  54819  CA  SER H3575      10.911  41.712  58.352  1.00  0.660          C  
ATOM  54820  C   SER H3575      11.675  42.366  57.214  1.00  0.670          C  
ATOM  54821  O   SER H3575      12.089  41.693  56.263  1.00  0.660          O  
ATOM  54822  CB  SER H3575      11.848  41.617  59.539  1.00  0.920          C  
ATOM  54823  OG  SER H3575      13.054  40.980  59.189  1.00  0.920          O  
ATOM  54824  H   SER H3575      10.915  39.565  58.376  1.00  0.770          H  
ATOM  54825  HA  SER H3575      10.056  42.338  58.605  1.00  0.790          H  
ATOM  54826 1HB  SER H3575      12.055  42.605  59.934  1.00  1.100          H  
ATOM  54827 2HB  SER H3575      11.384  41.060  60.313  1.00  1.100          H  
ATOM  54828  HG  SER H3575      13.496  40.761  60.053  1.00  1.100          H  
ATOM  54829  N   GLN H3576      11.915  43.678  57.332  1.00  0.690          N  
ATOM  54830  CA  GLN H3576      12.706  44.357  56.315  1.00  0.700          C  
ATOM  54831  C   GLN H3576      14.136  43.821  56.333  1.00  0.690          C  
ATOM  54832  O   GLN H3576      14.787  43.742  55.290  1.00  0.690          O  
ATOM  54833  CB  GLN H3576      12.687  45.865  56.509  1.00  0.980          C  
ATOM  54834  CG  GLN H3576      13.286  46.607  55.355  1.00  0.980          C  
ATOM  54835  CD  GLN H3576      12.480  46.428  54.065  1.00  0.980          C  
ATOM  54836  OE1 GLN H3576      11.266  46.650  54.071  1.00  0.980          O  
ATOM  54837  NE2 GLN H3576      13.127  46.031  52.978  1.00  0.980          N  
ATOM  54838  H   GLN H3576      11.538  44.193  58.116  1.00  0.830          H  
ATOM  54839  HA  GLN H3576      12.273  44.130  55.342  1.00  0.840          H  
ATOM  54840 1HB  GLN H3576      11.662  46.209  56.643  1.00  1.170          H  
ATOM  54841 2HB  GLN H3576      13.248  46.129  57.405  1.00  1.170          H  
ATOM  54842 1HG  GLN H3576      13.336  47.666  55.593  1.00  1.170          H  
ATOM  54843 2HG  GLN H3576      14.270  46.216  55.184  1.00  1.170          H  
ATOM  54844 1HE2 GLN H3576      12.637  45.917  52.111  1.00  1.170          H  
ATOM  54845 2HE2 GLN H3576      14.123  45.856  53.011  1.00  1.170          H  
ATOM  54846  N   LEU H3577      14.625  43.473  57.529  1.00  0.700          N  
ATOM  54847  CA  LEU H3577      15.953  42.911  57.704  1.00  0.680          C  
ATOM  54848  C   LEU H3577      16.057  41.641  56.867  1.00  0.640          C  
ATOM  54849  O   LEU H3577      17.021  41.475  56.117  1.00  0.640          O  
ATOM  54850  CB  LEU H3577      16.207  42.651  59.205  1.00  0.960          C  
ATOM  54851  CG  LEU H3577      17.606  42.138  59.644  1.00  0.960          C  
ATOM  54852  CD1 LEU H3577      17.915  42.631  61.051  1.00  0.960          C  
ATOM  54853  CD2 LEU H3577      17.616  40.614  59.666  1.00  0.960          C  
ATOM  54854  H   LEU H3577      14.045  43.598  58.347  1.00  0.840          H  
ATOM  54855  HA  LEU H3577      16.688  43.627  57.340  1.00  0.820          H  
ATOM  54856 1HB  LEU H3577      16.021  43.579  59.739  1.00  1.150          H  
ATOM  54857 2HB  LEU H3577      15.479  41.919  59.551  1.00  1.150          H  
ATOM  54858  HG  LEU H3577      18.362  42.514  58.972  1.00  1.150          H  
ATOM  54859 1HD1 LEU H3577      18.890  42.266  61.363  1.00  1.150          H  
ATOM  54860 2HD1 LEU H3577      17.919  43.719  61.064  1.00  1.150          H  
ATOM  54861 3HD1 LEU H3577      17.163  42.272  61.741  1.00  1.150          H  
ATOM  54862 1HD2 LEU H3577      18.582  40.284  59.998  1.00  1.150          H  
ATOM  54863 2HD2 LEU H3577      16.855  40.261  60.358  1.00  1.150          H  
ATOM  54864 3HD2 LEU H3577      17.421  40.209  58.684  1.00  1.150          H  
ATOM  54865  N   ALA H3578      15.058  40.753  56.977  1.00  0.620          N  
ATOM  54866  CA  ALA H3578      15.046  39.519  56.193  1.00  0.610          C  
ATOM  54867  C   ALA H3578      15.047  39.790  54.701  1.00  0.610          C  
ATOM  54868  O   ALA H3578      15.736  39.098  53.948  1.00  0.610          O  
ATOM  54869  CB  ALA H3578      13.820  38.712  56.488  1.00  0.860          C  
ATOM  54870  H   ALA H3578      14.313  40.933  57.650  1.00  0.740          H  
ATOM  54871  HA  ALA H3578      15.937  38.948  56.452  1.00  0.730          H  
ATOM  54872 1HB  ALA H3578      13.835  37.791  55.909  1.00  1.030          H  
ATOM  54873 2HB  ALA H3578      13.783  38.492  57.506  1.00  1.030          H  
ATOM  54874 3HB  ALA H3578      12.967  39.303  56.221  1.00  1.030          H  
ATOM  54875  N   LEU H3579      14.279  40.792  54.257  1.00  0.620          N  
ATOM  54876  CA  LEU H3579      14.250  41.095  52.836  1.00  0.610          C  
ATOM  54877  C   LEU H3579      15.616  41.586  52.380  1.00  0.610          C  
ATOM  54878  O   LEU H3579      16.069  41.230  51.291  1.00  0.590          O  
ATOM  54879  CB  LEU H3579      13.141  42.110  52.522  1.00  0.860          C  
ATOM  54880  CG  LEU H3579      11.652  41.584  52.678  1.00  0.860          C  
ATOM  54881  CD1 LEU H3579      10.683  42.764  52.552  1.00  0.860          C  
ATOM  54882  CD2 LEU H3579      11.330  40.509  51.588  1.00  0.860          C  
ATOM  54883  H   LEU H3579      13.676  41.296  54.918  1.00  0.740          H  
ATOM  54884  HA  LEU H3579      14.047  40.177  52.299  1.00  0.730          H  
ATOM  54885 1HB  LEU H3579      13.264  42.959  53.195  1.00  1.030          H  
ATOM  54886 2HB  LEU H3579      13.268  42.463  51.502  1.00  1.030          H  
ATOM  54887  HG  LEU H3579      11.523  41.143  53.673  1.00  1.030          H  
ATOM  54888 1HD1 LEU H3579       9.659  42.409  52.675  1.00  1.030          H  
ATOM  54889 2HD1 LEU H3579      10.902  43.503  53.326  1.00  1.030          H  
ATOM  54890 3HD1 LEU H3579      10.791  43.224  51.571  1.00  1.030          H  
ATOM  54891 1HD2 LEU H3579      10.308  40.168  51.716  1.00  1.030          H  
ATOM  54892 2HD2 LEU H3579      11.444  40.941  50.591  1.00  1.030          H  
ATOM  54893 3HD2 LEU H3579      11.985  39.666  51.686  1.00  1.030          H  
ATOM  54894  N   TRP H3580      16.286  42.387  53.204  1.00  0.620          N  
ATOM  54895  CA  TRP H3580      17.613  42.860  52.860  1.00  0.630          C  
ATOM  54896  C   TRP H3580      18.604  41.703  52.857  1.00  0.600          C  
ATOM  54897  O   TRP H3580      19.479  41.631  51.988  1.00  0.600          O  
ATOM  54898  CB  TRP H3580      18.040  43.961  53.805  1.00  0.880          C  
ATOM  54899  CG  TRP H3580      17.320  45.247  53.585  1.00  0.880          C  
ATOM  54900  CD1 TRP H3580      16.723  45.664  52.435  1.00  0.880          C  
ATOM  54901  CD2 TRP H3580      17.111  46.298  54.538  1.00  0.880          C  
ATOM  54902  NE1 TRP H3580      16.186  46.883  52.591  1.00  0.880          N  
ATOM  54903  CE2 TRP H3580      16.406  47.306  53.875  1.00  0.880          C  
ATOM  54904  CE3 TRP H3580      17.461  46.468  55.874  1.00  0.880          C  
ATOM  54905  CZ2 TRP H3580      16.041  48.481  54.504  1.00  0.880          C  
ATOM  54906  CZ3 TRP H3580      17.090  47.638  56.510  1.00  0.880          C  
ATOM  54907  CH2 TRP H3580      16.397  48.621  55.842  1.00  0.880          C  
ATOM  54908  H   TRP H3580      15.834  42.715  54.064  1.00  0.740          H  
ATOM  54909  HA  TRP H3580      17.589  43.251  51.855  1.00  0.760          H  
ATOM  54910 1HB  TRP H3580      17.897  43.641  54.835  1.00  1.050          H  
ATOM  54911 2HB  TRP H3580      19.072  44.149  53.649  1.00  1.050          H  
ATOM  54912  HD1 TRP H3580      16.674  45.126  51.516  1.00  1.050          H  
ATOM  54913  HE1 TRP H3580      15.683  47.377  51.798  1.00  1.050          H  
ATOM  54914  HE3 TRP H3580      18.014  45.697  56.404  1.00  1.050          H  
ATOM  54915  HZ2 TRP H3580      15.494  49.271  53.989  1.00  1.050          H  
ATOM  54916  HZ3 TRP H3580      17.365  47.763  57.555  1.00  1.050          H  
ATOM  54917  HH2 TRP H3580      16.125  49.534  56.372  1.00  1.050          H  
ATOM  54918  N   TYR H3581      18.430  40.758  53.784  1.00  0.600          N  
ATOM  54919  CA  TYR H3581      19.273  39.581  53.837  1.00  0.580          C  
ATOM  54920  C   TYR H3581      19.171  38.877  52.465  1.00  0.570          C  
ATOM  54921  O   TYR H3581      20.201  38.546  51.864  1.00  0.560          O  
ATOM  54922  CB  TYR H3581      18.838  38.635  54.968  1.00  0.820          C  
ATOM  54923  CG  TYR H3581      19.776  37.505  55.177  1.00  0.820          C  
ATOM  54924  CD1 TYR H3581      20.812  37.669  56.083  1.00  0.820          C  
ATOM  54925  CD2 TYR H3581      19.654  36.325  54.457  1.00  0.820          C  
ATOM  54926  CE1 TYR H3581      21.719  36.681  56.263  1.00  0.820          C  
ATOM  54927  CE2 TYR H3581      20.583  35.335  54.637  1.00  0.820          C  
ATOM  54928  CZ  TYR H3581      21.613  35.530  55.522  1.00  0.820          C  
ATOM  54929  OH  TYR H3581      22.556  34.600  55.671  1.00  0.820          O  
ATOM  54930  H   TYR H3581      17.724  40.900  54.510  1.00  0.720          H  
ATOM  54931  HA  TYR H3581      20.306  39.888  53.994  1.00  0.700          H  
ATOM  54932 1HB  TYR H3581      18.742  39.192  55.900  1.00  0.980          H  
ATOM  54933 2HB  TYR H3581      17.870  38.217  54.743  1.00  0.980          H  
ATOM  54934  HD1 TYR H3581      20.911  38.587  56.635  1.00  0.980          H  
ATOM  54935  HD2 TYR H3581      18.842  36.193  53.741  1.00  0.980          H  
ATOM  54936  HE1 TYR H3581      22.547  36.812  56.960  1.00  0.980          H  
ATOM  54937  HE2 TYR H3581      20.520  34.405  54.066  1.00  0.980          H  
ATOM  54938  HH  TYR H3581      22.279  33.756  55.265  1.00  0.980          H  
ATOM  54939  N   ILE H3582      17.920  38.688  51.959  1.00  0.580          N  
ATOM  54940  CA  ILE H3582      17.677  38.046  50.651  1.00  0.540          C  
ATOM  54941  C   ILE H3582      18.347  38.883  49.575  1.00  0.530          C  
ATOM  54942  O   ILE H3582      19.009  38.348  48.684  1.00  0.520          O  
ATOM  54943  CB  ILE H3582      16.168  37.939  50.254  1.00  0.770          C  
ATOM  54944  CG1 ILE H3582      15.400  36.964  51.177  1.00  0.770          C  
ATOM  54945  CG2 ILE H3582      16.049  37.452  48.744  1.00  0.770          C  
ATOM  54946  CD1 ILE H3582      13.866  37.053  51.022  1.00  0.770          C  
ATOM  54947  H   ILE H3582      17.124  38.968  52.544  1.00  0.700          H  
ATOM  54948  HA  ILE H3582      18.119  37.052  50.654  1.00  0.650          H  
ATOM  54949  HB  ILE H3582      15.701  38.917  50.350  1.00  0.930          H  
ATOM  54950 1HG1 ILE H3582      15.715  35.948  50.965  1.00  0.930          H  
ATOM  54951 2HG1 ILE H3582      15.652  37.196  52.212  1.00  0.930          H  
ATOM  54952 1HG2 ILE H3582      15.015  37.393  48.442  1.00  0.930          H  
ATOM  54953 2HG2 ILE H3582      16.551  38.139  48.071  1.00  0.930          H  
ATOM  54954 3HG2 ILE H3582      16.508  36.465  48.641  1.00  0.930          H  
ATOM  54955 1HD1 ILE H3582      13.394  36.375  51.697  1.00  0.930          H  
ATOM  54956 2HD1 ILE H3582      13.548  38.056  51.253  1.00  0.930          H  
ATOM  54957 3HD1 ILE H3582      13.563  36.805  50.016  1.00  0.930          H  
ATOM  54958  N   GLY H3583      18.170  40.204  49.649  1.00  0.550          N  
ATOM  54959  CA  GLY H3583      18.767  41.137  48.709  1.00  0.560          C  
ATOM  54960  C   GLY H3583      20.245  40.821  48.553  1.00  0.550          C  
ATOM  54961  O   GLY H3583      20.714  40.636  47.428  1.00  0.540          O  
ATOM  54962  H   GLY H3583      17.571  40.577  50.388  1.00  0.660          H  
ATOM  54963 1HA  GLY H3583      18.264  41.076  47.746  1.00  0.670          H  
ATOM  54964 2HA  GLY H3583      18.638  42.151  49.085  1.00  0.670          H  
ATOM  54965  N   GLY H3584      20.969  40.750  49.679  1.00  0.550          N  
ATOM  54966  CA  GLY H3584      22.400  40.438  49.706  1.00  0.550          C  
ATOM  54967  C   GLY H3584      22.718  39.069  49.097  1.00  0.520          C  
ATOM  54968  O   GLY H3584      23.677  38.939  48.324  1.00  0.510          O  
ATOM  54969  H   GLY H3584      20.476  40.966  50.552  1.00  0.660          H  
ATOM  54970 1HA  GLY H3584      22.957  41.216  49.189  1.00  0.660          H  
ATOM  54971 2HA  GLY H3584      22.732  40.442  50.740  1.00  0.660          H  
ATOM  54972  N   ILE H3585      21.891  38.059  49.386  1.00  0.520          N  
ATOM  54973  CA  ILE H3585      22.127  36.733  48.821  1.00  0.490          C  
ATOM  54974  C   ILE H3585      22.029  36.790  47.299  1.00  0.490          C  
ATOM  54975  O   ILE H3585      22.844  36.193  46.601  1.00  0.480          O  
ATOM  54976  CB  ILE H3585      21.128  35.661  49.354  1.00  0.700          C  
ATOM  54977  CG1 ILE H3585      21.283  35.437  50.920  1.00  0.700          C  
ATOM  54978  CG2 ILE H3585      21.289  34.311  48.580  1.00  0.700          C  
ATOM  54979  CD1 ILE H3585      22.631  34.963  51.418  1.00  0.700          C  
ATOM  54980  H   ILE H3585      21.143  38.220  50.072  1.00  0.620          H  
ATOM  54981  HA  ILE H3585      23.134  36.430  49.074  1.00  0.590          H  
ATOM  54982  HB  ILE H3585      20.112  36.027  49.192  1.00  0.840          H  
ATOM  54983 1HG1 ILE H3585      21.066  36.363  51.419  1.00  0.840          H  
ATOM  54984 2HG1 ILE H3585      20.540  34.698  51.228  1.00  0.840          H  
ATOM  54985 1HG2 ILE H3585      20.557  33.597  48.954  1.00  0.840          H  
ATOM  54986 2HG2 ILE H3585      21.119  34.460  47.517  1.00  0.840          H  
ATOM  54987 3HG2 ILE H3585      22.291  33.913  48.722  1.00  0.840          H  
ATOM  54988 1HD1 ILE H3585      22.590  34.848  52.498  1.00  0.840          H  
ATOM  54989 2HD1 ILE H3585      22.886  34.015  50.977  1.00  0.840          H  
ATOM  54990 3HD1 ILE H3585      23.390  35.683  51.179  1.00  0.840          H  
ATOM  54991  N   PHE H3586      21.028  37.481  46.763  1.00  0.490          N  
ATOM  54992  CA  PHE H3586      20.922  37.566  45.312  1.00  0.490          C  
ATOM  54993  C   PHE H3586      21.985  38.458  44.707  1.00  0.490          C  
ATOM  54994  O   PHE H3586      22.616  38.063  43.726  1.00  0.480          O  
ATOM  54995  CB  PHE H3586      19.542  38.016  44.897  1.00  0.690          C  
ATOM  54996  CG  PHE H3586      18.482  36.987  45.144  1.00  0.690          C  
ATOM  54997  CD1 PHE H3586      18.774  35.638  45.439  1.00  0.690          C  
ATOM  54998  CD2 PHE H3586      17.174  37.349  45.066  1.00  0.690          C  
ATOM  54999  CE1 PHE H3586      17.802  34.766  45.640  1.00  0.690          C  
ATOM  55000  CE2 PHE H3586      16.207  36.435  45.275  1.00  0.690          C  
ATOM  55001  CZ  PHE H3586      16.524  35.150  45.564  1.00  0.690          C  
ATOM  55002  H   PHE H3586      20.334  37.917  47.383  1.00  0.590          H  
ATOM  55003  HA  PHE H3586      21.112  36.596  44.884  1.00  0.590          H  
ATOM  55004 1HB  PHE H3586      19.278  38.916  45.461  1.00  0.820          H  
ATOM  55005 2HB  PHE H3586      19.538  38.272  43.840  1.00  0.820          H  
ATOM  55006  HD1 PHE H3586      19.775  35.261  45.526  1.00  0.820          H  
ATOM  55007  HD2 PHE H3586      16.911  38.382  44.831  1.00  0.820          H  
ATOM  55008  HE1 PHE H3586      18.055  33.737  45.873  1.00  0.820          H  
ATOM  55009  HE2 PHE H3586      15.192  36.722  45.210  1.00  0.820          H  
ATOM  55010  HZ  PHE H3586      15.744  34.427  45.732  1.00  0.820          H  
ATOM  55011  N   LYS H3587      22.248  39.615  45.314  1.00  0.510          N  
ATOM  55012  CA  LYS H3587      23.253  40.546  44.818  1.00  0.510          C  
ATOM  55013  C   LYS H3587      24.572  39.850  44.570  1.00  0.490          C  
ATOM  55014  O   LYS H3587      25.214  40.054  43.538  1.00  0.480          O  
ATOM  55015  CB  LYS H3587      23.491  41.680  45.826  1.00  0.710          C  
ATOM  55016  CG  LYS H3587      24.582  42.693  45.420  1.00  0.710          C  
ATOM  55017  CD  LYS H3587      24.768  43.789  46.476  1.00  0.710          C  
ATOM  55018  CE  LYS H3587      25.998  44.647  46.149  1.00  0.710          C  
ATOM  55019  NZ  LYS H3587      26.271  45.689  47.186  1.00  0.710          N  
ATOM  55020  H   LYS H3587      21.697  39.877  46.128  1.00  0.610          H  
ATOM  55021  HA  LYS H3587      22.905  40.966  43.876  1.00  0.610          H  
ATOM  55022 1HB  LYS H3587      22.562  42.219  45.982  1.00  0.860          H  
ATOM  55023 2HB  LYS H3587      23.781  41.251  46.785  1.00  0.860          H  
ATOM  55024 1HG  LYS H3587      25.538  42.173  45.298  1.00  0.860          H  
ATOM  55025 2HG  LYS H3587      24.316  43.149  44.468  1.00  0.860          H  
ATOM  55026 1HD  LYS H3587      23.882  44.423  46.511  1.00  0.860          H  
ATOM  55027 2HD  LYS H3587      24.906  43.326  47.457  1.00  0.860          H  
ATOM  55028 1HE  LYS H3587      26.859  43.991  46.083  1.00  0.860          H  
ATOM  55029 2HE  LYS H3587      25.854  45.135  45.187  1.00  0.860          H  
ATOM  55030 1HZ  LYS H3587      27.097  46.204  46.929  1.00  0.860          H  
ATOM  55031 2HZ  LYS H3587      25.495  46.326  47.243  1.00  0.860          H  
ATOM  55032 3HZ  LYS H3587      26.424  45.241  48.107  1.00  0.860          H  
ATOM  55033  N   HIS H3588      24.974  39.006  45.509  1.00  0.500          N  
ATOM  55034  CA  HIS H3588      26.240  38.326  45.402  1.00  0.490          C  
ATOM  55035  C   HIS H3588      26.111  36.865  45.011  1.00  0.480          C  
ATOM  55036  O   HIS H3588      27.096  36.132  45.094  1.00  0.470          O  
ATOM  55037  CB  HIS H3588      26.970  38.402  46.742  1.00  0.690          C  
ATOM  55038  CG  HIS H3588      27.300  39.792  47.168  1.00  0.690          C  
ATOM  55039  ND1 HIS H3588      28.240  40.570  46.518  1.00  0.690          N  
ATOM  55040  CD2 HIS H3588      26.830  40.544  48.185  1.00  0.690          C  
ATOM  55041  CE1 HIS H3588      28.333  41.728  47.115  1.00  0.690          C  
ATOM  55042  NE2 HIS H3588      27.487  41.749  48.128  1.00  0.690          N  
ATOM  55043  H   HIS H3588      24.414  38.890  46.361  1.00  0.600          H  
ATOM  55044  HA  HIS H3588      26.855  38.822  44.652  1.00  0.590          H  
ATOM  55045 1HB  HIS H3588      26.350  37.946  47.511  1.00  0.830          H  
ATOM  55046 2HB  HIS H3588      27.886  37.835  46.683  1.00  0.830          H  
ATOM  55047  HD1 HIS H3588      28.650  40.415  45.587  1.00  0.830          H  
ATOM  55048  HD2 HIS H3588      26.084  40.358  48.964  1.00  0.830          H  
ATOM  55049  HE1 HIS H3588      29.037  42.473  46.736  1.00  0.830          H  
ATOM  55050  N   ALA H3589      24.948  36.418  44.525  1.00  0.480          N  
ATOM  55051  CA  ALA H3589      24.784  34.994  44.252  1.00  0.460          C  
ATOM  55052  C   ALA H3589      25.815  34.483  43.291  1.00  0.450          C  
ATOM  55053  O   ALA H3589      26.394  33.428  43.505  1.00  0.460          O  
ATOM  55054  CB  ALA H3589      23.425  34.704  43.695  1.00  0.650          C  
ATOM  55055  H   ALA H3589      24.162  37.058  44.385  1.00  0.580          H  
ATOM  55056  HA  ALA H3589      24.892  34.455  45.183  1.00  0.550          H  
ATOM  55057 1HB  ALA H3589      23.330  33.630  43.528  1.00  0.780          H  
ATOM  55058 2HB  ALA H3589      22.677  35.028  44.397  1.00  0.780          H  
ATOM  55059 3HB  ALA H3589      23.304  35.237  42.761  1.00  0.780          H  
ATOM  55060  N   LYS H3590      26.165  35.259  42.279  1.00  0.460          N  
ATOM  55061  CA  LYS H3590      27.135  34.750  41.325  1.00  0.460          C  
ATOM  55062  C   LYS H3590      28.449  34.370  41.995  1.00  0.460          C  
ATOM  55063  O   LYS H3590      29.103  33.424  41.561  1.00  0.500          O  
ATOM  55064  CB  LYS H3590      27.401  35.762  40.219  1.00  0.640          C  
ATOM  55065  CG  LYS H3590      26.256  35.956  39.249  1.00  0.640          C  
ATOM  55066  CD  LYS H3590      26.619  36.985  38.186  1.00  0.640          C  
ATOM  55067  CE  LYS H3590      25.488  37.176  37.184  1.00  0.640          C  
ATOM  55068  NZ  LYS H3590      25.825  38.208  36.158  1.00  0.640          N  
ATOM  55069  H   LYS H3590      25.725  36.164  42.162  1.00  0.550          H  
ATOM  55070  HA  LYS H3590      26.729  33.848  40.873  1.00  0.550          H  
ATOM  55071 1HB  LYS H3590      27.655  36.726  40.657  1.00  0.770          H  
ATOM  55072 2HB  LYS H3590      28.255  35.428  39.636  1.00  0.770          H  
ATOM  55073 1HG  LYS H3590      26.026  35.005  38.763  1.00  0.770          H  
ATOM  55074 2HG  LYS H3590      25.370  36.290  39.789  1.00  0.770          H  
ATOM  55075 1HD  LYS H3590      26.839  37.941  38.663  1.00  0.770          H  
ATOM  55076 2HD  LYS H3590      27.509  36.650  37.652  1.00  0.770          H  
ATOM  55077 1HE  LYS H3590      25.293  36.227  36.684  1.00  0.770          H  
ATOM  55078 2HE  LYS H3590      24.586  37.485  37.715  1.00  0.770          H  
ATOM  55079 1HZ  LYS H3590      25.054  38.302  35.513  1.00  0.770          H  
ATOM  55080 2HZ  LYS H3590      25.996  39.096  36.611  1.00  0.770          H  
ATOM  55081 3HZ  LYS H3590      26.653  37.925  35.652  1.00  0.770          H  
ATOM  55082  N   ALA H3591      28.853  35.120  43.033  1.00  0.460          N  
ATOM  55083  CA  ALA H3591      30.099  34.860  43.744  1.00  0.460          C  
ATOM  55084  C   ALA H3591      29.888  33.810  44.841  1.00  0.450          C  
ATOM  55085  O   ALA H3591      30.725  32.937  45.056  1.00  0.440          O  
ATOM  55086  CB  ALA H3591      30.623  36.154  44.341  1.00  0.640          C  
ATOM  55087  H   ALA H3591      28.258  35.870  43.383  1.00  0.550          H  
ATOM  55088  HA  ALA H3591      30.827  34.465  43.037  1.00  0.550          H  
ATOM  55089 1HB  ALA H3591      31.549  35.974  44.866  1.00  0.770          H  
ATOM  55090 2HB  ALA H3591      30.787  36.875  43.543  1.00  0.770          H  
ATOM  55091 3HB  ALA H3591      29.881  36.540  45.034  1.00  0.770          H  
ATOM  55092  N   ILE H3592      28.719  33.827  45.498  1.00  0.450          N  
ATOM  55093  CA  ILE H3592      28.413  32.892  46.594  1.00  0.450          C  
ATOM  55094  C   ILE H3592      28.498  31.492  46.040  1.00  0.440          C  
ATOM  55095  O   ILE H3592      29.029  30.586  46.694  1.00  0.440          O  
ATOM  55096  CB  ILE H3592      26.999  33.057  47.197  1.00  0.630          C  
ATOM  55097  CG1 ILE H3592      26.856  34.394  47.935  1.00  0.630          C  
ATOM  55098  CG2 ILE H3592      26.727  31.875  48.193  1.00  0.630          C  
ATOM  55099  CD1 ILE H3592      25.409  34.732  48.259  1.00  0.630          C  
ATOM  55100  H   ILE H3592      28.047  34.559  45.263  1.00  0.540          H  
ATOM  55101  HA  ILE H3592      29.156  33.009  47.382  1.00  0.540          H  
ATOM  55102  HB  ILE H3592      26.262  33.032  46.398  1.00  0.760          H  
ATOM  55103 1HG1 ILE H3592      27.425  34.370  48.868  1.00  0.760          H  
ATOM  55104 2HG1 ILE H3592      27.259  35.178  47.314  1.00  0.760          H  
ATOM  55105 1HG2 ILE H3592      25.748  31.956  48.605  1.00  0.760          H  
ATOM  55106 2HG2 ILE H3592      26.789  30.930  47.683  1.00  0.760          H  
ATOM  55107 3HG2 ILE H3592      27.459  31.894  49.002  1.00  0.760          H  
ATOM  55108 1HD1 ILE H3592      25.361  35.662  48.726  1.00  0.760          H  
ATOM  55109 2HD1 ILE H3592      24.832  34.786  47.354  1.00  0.760          H  
ATOM  55110 3HD1 ILE H3592      24.968  33.999  48.907  1.00  0.760          H  
ATOM  55111  N   ASN H3593      27.978  31.336  44.819  1.00  0.430          N  
ATOM  55112  CA  ASN H3593      27.887  30.088  44.085  1.00  0.430          C  
ATOM  55113  C   ASN H3593      29.238  29.386  44.019  1.00  0.420          C  
ATOM  55114  O   ASN H3593      29.306  28.164  44.031  1.00  0.410          O  
ATOM  55115  CB  ASN H3593      27.399  30.356  42.675  1.00  0.600          C  
ATOM  55116  CG  ASN H3593      25.985  30.846  42.647  1.00  0.600          C  
ATOM  55117  OD1 ASN H3593      25.287  30.846  43.673  1.00  0.600          O  
ATOM  55118  ND2 ASN H3593      25.532  31.257  41.497  1.00  0.600          N  
ATOM  55119  H   ASN H3593      27.558  32.167  44.390  1.00  0.520          H  
ATOM  55120  HA  ASN H3593      27.184  29.433  44.587  1.00  0.520          H  
ATOM  55121 1HB  ASN H3593      28.036  31.105  42.203  1.00  0.720          H  
ATOM  55122 2HB  ASN H3593      27.469  29.442  42.084  1.00  0.720          H  
ATOM  55123 1HD2 ASN H3593      24.588  31.590  41.432  1.00  0.720          H  
ATOM  55124 2HD2 ASN H3593      26.153  31.249  40.717  1.00  0.720          H  
ATOM  55125  N   ALA H3594      30.345  30.132  44.031  1.00  0.430          N  
ATOM  55126  CA  ALA H3594      31.661  29.523  43.970  1.00  0.430          C  
ATOM  55127  C   ALA H3594      31.874  28.582  45.160  1.00  0.430          C  
ATOM  55128  O   ALA H3594      32.664  27.642  45.065  1.00  0.430          O  
ATOM  55129  CB  ALA H3594      32.725  30.591  43.949  1.00  0.600          C  
ATOM  55130  H   ALA H3594      30.299  31.152  44.103  1.00  0.520          H  
ATOM  55131  HA  ALA H3594      31.722  28.932  43.057  1.00  0.520          H  
ATOM  55132 1HB  ALA H3594      33.703  30.134  43.893  1.00  0.720          H  
ATOM  55133 2HB  ALA H3594      32.571  31.244  43.091  1.00  0.720          H  
ATOM  55134 3HB  ALA H3594      32.632  31.166  44.865  1.00  0.720          H  
ATOM  55135  N   PHE H3595      31.202  28.852  46.291  1.00  0.420          N  
ATOM  55136  CA  PHE H3595      31.294  28.029  47.487  1.00  0.420          C  
ATOM  55137  C   PHE H3595      30.082  27.110  47.577  1.00  0.420          C  
ATOM  55138  O   PHE H3595      30.213  25.918  47.844  1.00  0.430          O  
ATOM  55139  CB  PHE H3595      31.334  28.906  48.736  1.00  0.590          C  
ATOM  55140  CG  PHE H3595      32.536  29.743  48.808  1.00  0.590          C  
ATOM  55141  CD1 PHE H3595      32.474  31.075  48.481  1.00  0.590          C  
ATOM  55142  CD2 PHE H3595      33.739  29.211  49.187  1.00  0.590          C  
ATOM  55143  CE1 PHE H3595      33.590  31.839  48.539  1.00  0.590          C  
ATOM  55144  CE2 PHE H3595      34.854  29.982  49.243  1.00  0.590          C  
ATOM  55145  CZ  PHE H3595      34.781  31.296  48.919  1.00  0.590          C  
ATOM  55146  H   PHE H3595      30.570  29.647  46.331  1.00  0.500          H  
ATOM  55147  HA  PHE H3595      32.188  27.423  47.439  1.00  0.500          H  
ATOM  55148 1HB  PHE H3595      30.459  29.558  48.754  1.00  0.710          H  
ATOM  55149 2HB  PHE H3595      31.295  28.277  49.627  1.00  0.710          H  
ATOM  55150  HD1 PHE H3595      31.520  31.512  48.168  1.00  0.710          H  
ATOM  55151  HD2 PHE H3595      33.797  28.152  49.439  1.00  0.710          H  
ATOM  55152  HE1 PHE H3595      33.532  32.872  48.280  1.00  0.710          H  
ATOM  55153  HE2 PHE H3595      35.800  29.543  49.539  1.00  0.710          H  
ATOM  55154  HZ  PHE H3595      35.665  31.911  48.957  1.00  0.710          H  
ATOM  55155  N   ALA H3596      28.889  27.677  47.360  1.00  0.410          N  
ATOM  55156  CA  ALA H3596      27.631  26.923  47.474  1.00  0.410          C  
ATOM  55157  C   ALA H3596      27.522  25.768  46.480  1.00  0.390          C  
ATOM  55158  O   ALA H3596      26.975  24.711  46.808  1.00  0.380          O  
ATOM  55159  CB  ALA H3596      26.441  27.861  47.290  1.00  0.570          C  
ATOM  55160  H   ALA H3596      28.863  28.671  47.130  1.00  0.490          H  
ATOM  55161  HA  ALA H3596      27.586  26.493  48.464  1.00  0.490          H  
ATOM  55162 1HB  ALA H3596      25.531  27.316  47.407  1.00  0.690          H  
ATOM  55163 2HB  ALA H3596      26.487  28.647  48.027  1.00  0.690          H  
ATOM  55164 3HB  ALA H3596      26.468  28.287  46.310  1.00  0.690          H  
ATOM  55165  N   ASN H3597      28.057  25.978  45.276  1.00  0.390          N  
ATOM  55166  CA  ASN H3597      28.021  25.063  44.152  1.00  0.370          C  
ATOM  55167  C   ASN H3597      29.434  25.018  43.597  1.00  0.370          C  
ATOM  55168  O   ASN H3597      29.761  25.588  42.552  1.00  0.390          O  
ATOM  55169  CB  ASN H3597      27.018  25.599  43.166  1.00  0.530          C  
ATOM  55170  CG  ASN H3597      25.699  25.659  43.794  1.00  0.530          C  
ATOM  55171  OD1 ASN H3597      25.486  26.518  44.643  1.00  0.530          O  
ATOM  55172  ND2 ASN H3597      24.804  24.823  43.423  1.00  0.530          N  
ATOM  55173  H   ASN H3597      28.515  26.868  45.082  1.00  0.470          H  
ATOM  55174  HA  ASN H3597      27.743  24.061  44.490  1.00  0.440          H  
ATOM  55175 1HB  ASN H3597      27.309  26.612  42.879  1.00  0.630          H  
ATOM  55176 2HB  ASN H3597      26.985  25.017  42.272  1.00  0.630          H  
ATOM  55177 1HD2 ASN H3597      23.878  24.870  43.845  1.00  0.630          H  
ATOM  55178 2HD2 ASN H3597      25.009  24.139  42.721  1.00  0.630          H  
ATOM  55179  N   SER H3598      30.288  24.371  44.366  1.00  0.370          N  
ATOM  55180  CA  SER H3598      31.729  24.387  44.217  1.00  0.370          C  
ATOM  55181  C   SER H3598      32.350  23.380  43.244  1.00  0.380          C  
ATOM  55182  O   SER H3598      33.577  23.256  43.198  1.00  0.400          O  
ATOM  55183  CB  SER H3598      32.335  24.208  45.587  1.00  0.520          C  
ATOM  55184  OG  SER H3598      32.071  22.943  46.088  1.00  0.520          O  
ATOM  55185  H   SER H3598      29.923  23.877  45.173  1.00  0.440          H  
ATOM  55186  HA  SER H3598      32.000  25.386  43.869  1.00  0.440          H  
ATOM  55187 1HB  SER H3598      33.370  24.370  45.540  1.00  0.620          H  
ATOM  55188 2HB  SER H3598      31.927  24.957  46.256  1.00  0.620          H  
ATOM  55189  HG  SER H3598      32.490  22.907  46.953  1.00  0.620          H  
ATOM  55190  N   GLY H3599      31.556  22.573  42.563  1.00  0.370          N  
ATOM  55191  CA  GLY H3599      32.166  21.625  41.634  1.00  0.380          C  
ATOM  55192  C   GLY H3599      31.552  21.791  40.269  1.00  0.390          C  
ATOM  55193  O   GLY H3599      30.449  22.302  40.139  1.00  0.450          O  
ATOM  55194  H   GLY H3599      30.549  22.672  42.636  1.00  0.440          H  
ATOM  55195 1HA  GLY H3599      33.238  21.808  41.570  1.00  0.460          H  
ATOM  55196 2HA  GLY H3599      32.053  20.612  41.983  1.00  0.460          H  
ATOM  55197  N   THR H3600      32.185  21.267  39.229  1.00  0.430          N  
ATOM  55198  CA  THR H3600      31.589  21.455  37.905  1.00  0.440          C  
ATOM  55199  C   THR H3600      30.290  20.672  37.766  1.00  0.420          C  
ATOM  55200  O   THR H3600      29.376  21.093  37.052  1.00  0.460          O  
ATOM  55201  CB  THR H3600      32.549  21.055  36.777  1.00  0.610          C  
ATOM  55202  OG1 THR H3600      32.844  19.667  36.874  1.00  0.610          O  
ATOM  55203  CG2 THR H3600      33.855  21.869  36.916  1.00  0.610          C  
ATOM  55204  H   THR H3600      33.082  20.800  39.356  1.00  0.520          H  
ATOM  55205  HA  THR H3600      31.356  22.512  37.782  1.00  0.530          H  
ATOM  55206  HB  THR H3600      32.092  21.258  35.810  1.00  0.730          H  
ATOM  55207  HG1 THR H3600      32.118  19.133  36.439  1.00  0.730          H  
ATOM  55208 1HG2 THR H3600      34.540  21.600  36.120  1.00  0.730          H  
ATOM  55209 2HG2 THR H3600      33.622  22.926  36.844  1.00  0.730          H  
ATOM  55210 3HG2 THR H3600      34.325  21.666  37.877  1.00  0.730          H  
ATOM  55211  N   ASN H3601      30.178  19.571  38.515  1.00  0.370          N  
ATOM  55212  CA  ASN H3601      28.989  18.729  38.534  1.00  0.360          C  
ATOM  55213  C   ASN H3601      27.783  19.501  39.076  1.00  0.380          C  
ATOM  55214  O   ASN H3601      26.637  19.175  38.776  1.00  0.400          O  
ATOM  55215  CB  ASN H3601      29.248  17.446  39.305  1.00  0.510          C  
ATOM  55216  CG  ASN H3601      28.098  16.421  39.224  1.00  0.510          C  
ATOM  55217  OD1 ASN H3601      27.460  16.219  40.267  1.00  0.510          O  
ATOM  55218  ND2 ASN H3601      27.850  15.792  38.081  1.00  0.510          N  
ATOM  55219  H   ASN H3601      30.980  19.277  39.052  1.00  0.440          H  
ATOM  55220  HA  ASN H3601      28.762  18.447  37.507  1.00  0.430          H  
ATOM  55221 1HB  ASN H3601      30.151  16.982  38.914  1.00  0.610          H  
ATOM  55222 2HB  ASN H3601      29.432  17.684  40.353  1.00  0.610          H  
ATOM  55223 1HD2 ASN H3601      27.086  15.090  38.049  1.00  0.610          H  
ATOM  55224 2HD2 ASN H3601      28.425  15.974  37.246  1.00  0.610          H  
ATOM  55225  N   SER H3602      28.014  20.540  39.884  1.00  0.360          N  
ATOM  55226  CA  SER H3602      26.914  21.294  40.454  1.00  0.360          C  
ATOM  55227  C   SER H3602      26.102  21.982  39.378  1.00  0.370          C  
ATOM  55228  O   SER H3602      24.878  22.114  39.481  1.00  0.410          O  
ATOM  55229  CB  SER H3602      27.415  22.360  41.392  1.00  0.500          C  
ATOM  55230  OG  SER H3602      28.016  21.835  42.525  1.00  0.500          O  
ATOM  55231  H   SER H3602      28.955  20.864  40.101  1.00  0.430          H  
ATOM  55232  HA  SER H3602      26.266  20.618  41.001  1.00  0.430          H  
ATOM  55233 1HB  SER H3602      28.113  22.998  40.877  1.00  0.600          H  
ATOM  55234 2HB  SER H3602      26.574  22.962  41.685  1.00  0.600          H  
ATOM  55235  HG  SER H3602      27.262  21.650  43.141  1.00  0.600          H  
ATOM  55236  N   TYR H3603      26.740  22.324  38.269  1.00  0.360          N  
ATOM  55237  CA  TYR H3603      26.083  23.110  37.254  1.00  0.370          C  
ATOM  55238  C   TYR H3603      25.366  22.223  36.264  1.00  0.410          C  
ATOM  55239  O   TYR H3603      24.770  22.690  35.296  1.00  0.440          O  
ATOM  55240  CB  TYR H3603      27.136  24.019  36.640  1.00  0.510          C  
ATOM  55241  CG  TYR H3603      27.634  24.974  37.716  1.00  0.510          C  
ATOM  55242  CD1 TYR H3603      28.686  24.603  38.526  1.00  0.510          C  
ATOM  55243  CD2 TYR H3603      27.022  26.184  37.917  1.00  0.510          C  
ATOM  55244  CE1 TYR H3603      29.092  25.420  39.537  1.00  0.510          C  
ATOM  55245  CE2 TYR H3603      27.438  27.015  38.934  1.00  0.510          C  
ATOM  55246  CZ  TYR H3603      28.461  26.625  39.748  1.00  0.510          C  
ATOM  55247  OH  TYR H3603      28.870  27.417  40.781  1.00  0.510          O  
ATOM  55248  H   TYR H3603      27.728  22.104  38.117  1.00  0.430          H  
ATOM  55249  HA  TYR H3603      25.335  23.737  37.730  1.00  0.440          H  
ATOM  55250 1HB  TYR H3603      27.976  23.434  36.260  1.00  0.620          H  
ATOM  55251 2HB  TYR H3603      26.708  24.589  35.829  1.00  0.620          H  
ATOM  55252  HD1 TYR H3603      29.184  23.648  38.381  1.00  0.620          H  
ATOM  55253  HD2 TYR H3603      26.191  26.475  37.282  1.00  0.620          H  
ATOM  55254  HE1 TYR H3603      29.911  25.105  40.180  1.00  0.620          H  
ATOM  55255  HE2 TYR H3603      26.938  27.961  39.101  1.00  0.620          H  
ATOM  55256  HH  TYR H3603      29.337  26.845  41.442  1.00  0.620          H  
ATOM  55257  N   LYS H3604      25.357  20.924  36.568  1.00  0.410          N  
ATOM  55258  CA  LYS H3604      24.650  19.946  35.788  1.00  0.460          C  
ATOM  55259  C   LYS H3604      23.275  19.775  36.442  1.00  0.440          C  
ATOM  55260  O   LYS H3604      22.327  19.293  35.814  1.00  0.450          O  
ATOM  55261  CB  LYS H3604      25.414  18.622  35.777  1.00  0.620          C  
ATOM  55262  CG  LYS H3604      26.834  18.660  35.225  1.00  0.620          C  
ATOM  55263  CD  LYS H3604      26.848  18.904  33.743  1.00  0.620          C  
ATOM  55264  CE  LYS H3604      28.247  18.758  33.144  1.00  0.620          C  
ATOM  55265  NZ  LYS H3604      29.091  19.925  33.435  1.00  0.620          N  
ATOM  55266  H   LYS H3604      25.873  20.582  37.382  1.00  0.490          H  
ATOM  55267  HA  LYS H3604      24.506  20.314  34.773  1.00  0.550          H  
ATOM  55268 1HB  LYS H3604      25.430  18.181  36.776  1.00  0.750          H  
ATOM  55269 2HB  LYS H3604      24.897  17.950  35.114  1.00  0.750          H  
ATOM  55270 1HG  LYS H3604      27.381  19.464  35.719  1.00  0.750          H  
ATOM  55271 2HG  LYS H3604      27.337  17.715  35.441  1.00  0.750          H  
ATOM  55272 1HD  LYS H3604      26.175  18.200  33.244  1.00  0.750          H  
ATOM  55273 2HD  LYS H3604      26.500  19.915  33.545  1.00  0.750          H  
ATOM  55274 1HE  LYS H3604      28.717  17.869  33.569  1.00  0.750          H  
ATOM  55275 2HE  LYS H3604      28.172  18.632  32.062  1.00  0.750          H  
ATOM  55276 1HZ  LYS H3604      30.007  19.780  33.038  1.00  0.750          H  
ATOM  55277 2HZ  LYS H3604      28.666  20.742  33.031  1.00  0.750          H  
ATOM  55278 3HZ  LYS H3604      29.169  20.044  34.440  1.00  0.750          H  
ATOM  55279  N   ARG H3605      23.168  20.165  37.730  1.00  0.430          N  
ATOM  55280  CA  ARG H3605      21.932  20.043  38.488  1.00  0.430          C  
ATOM  55281  C   ARG H3605      21.111  21.302  38.296  1.00  0.420          C  
ATOM  55282  O   ARG H3605      19.885  21.252  38.210  1.00  0.400          O  
ATOM  55283  CB  ARG H3605      22.185  19.837  39.971  1.00  0.600          C  
ATOM  55284  CG  ARG H3605      20.905  19.760  40.831  1.00  0.600          C  
ATOM  55285  CD  ARG H3605      21.220  19.544  42.260  1.00  0.600          C  
ATOM  55286  NE  ARG H3605      22.024  20.629  42.772  1.00  0.600          N  
ATOM  55287  CZ  ARG H3605      21.590  21.846  43.178  1.00  0.600          C  
ATOM  55288  NH1 ARG H3605      20.309  22.172  43.182  1.00  0.600          N  
ATOM  55289  NH2 ARG H3605      22.498  22.708  43.572  1.00  0.600          N  
ATOM  55290  H   ARG H3605      23.947  20.604  38.218  1.00  0.520          H  
ATOM  55291  HA  ARG H3605      21.368  19.190  38.111  1.00  0.520          H  
ATOM  55292 1HB  ARG H3605      22.745  18.912  40.123  1.00  0.720          H  
ATOM  55293 2HB  ARG H3605      22.801  20.657  40.344  1.00  0.720          H  
ATOM  55294 1HG  ARG H3605      20.355  20.693  40.748  1.00  0.720          H  
ATOM  55295 2HG  ARG H3605      20.277  18.941  40.484  1.00  0.720          H  
ATOM  55296 1HD  ARG H3605      20.309  19.463  42.853  1.00  0.720          H  
ATOM  55297 2HD  ARG H3605      21.798  18.624  42.363  1.00  0.720          H  
ATOM  55298  HE  ARG H3605      23.025  20.470  42.821  1.00  0.720          H  
ATOM  55299 1HH1 ARG H3605      19.613  21.510  42.884  1.00  0.720          H  
ATOM  55300 2HH1 ARG H3605      20.021  23.093  43.505  1.00  0.720          H  
ATOM  55301 1HH2 ARG H3605      23.503  22.420  43.573  1.00  0.720          H  
ATOM  55302 2HH2 ARG H3605      22.241  23.642  43.910  1.00  0.720          H  
ATOM  55303  N   LEU H3606      21.791  22.442  38.199  1.00  0.440          N  
ATOM  55304  CA  LEU H3606      21.142  23.750  38.078  1.00  0.440          C  
ATOM  55305  C   LEU H3606      20.614  24.002  36.670  1.00  0.460          C  
ATOM  55306  O   LEU H3606      21.071  24.894  35.950  1.00  0.490          O  
ATOM  55307  CB  LEU H3606      22.169  24.806  38.422  1.00  0.620          C  
ATOM  55308  CG  LEU H3606      22.764  24.738  39.828  1.00  0.620          C  
ATOM  55309  CD1 LEU H3606      23.874  25.731  39.870  1.00  0.620          C  
ATOM  55310  CD2 LEU H3606      21.659  25.025  40.892  1.00  0.620          C  
ATOM  55311  H   LEU H3606      22.807  22.394  38.283  1.00  0.530          H  
ATOM  55312  HA  LEU H3606      20.299  23.793  38.756  1.00  0.530          H  
ATOM  55313 1HB  LEU H3606      22.989  24.730  37.707  1.00  0.740          H  
ATOM  55314 2HB  LEU H3606      21.705  25.787  38.305  1.00  0.740          H  
ATOM  55315  HG  LEU H3606      23.184  23.762  40.029  1.00  0.740          H  
ATOM  55316 1HD1 LEU H3606      24.343  25.729  40.845  1.00  0.740          H  
ATOM  55317 2HD1 LEU H3606      24.604  25.471  39.126  1.00  0.740          H  
ATOM  55318 3HD1 LEU H3606      23.476  26.702  39.643  1.00  0.740          H  
ATOM  55319 1HD2 LEU H3606      22.099  25.011  41.891  1.00  0.740          H  
ATOM  55320 2HD2 LEU H3606      21.214  25.992  40.708  1.00  0.740          H  
ATOM  55321 3HD2 LEU H3606      20.887  24.274  40.841  1.00  0.740          H  
ATOM  55322  N   VAL H3607      19.650  23.173  36.308  1.00  0.440          N  
ATOM  55323  CA  VAL H3607      18.991  23.101  35.028  1.00  0.470          C  
ATOM  55324  C   VAL H3607      17.481  23.150  35.287  1.00  0.460          C  
ATOM  55325  O   VAL H3607      16.995  22.389  36.134  1.00  0.520          O  
ATOM  55326  CB  VAL H3607      19.403  21.771  34.342  1.00  0.650          C  
ATOM  55327  CG1 VAL H3607      18.715  21.589  32.991  1.00  0.650          C  
ATOM  55328  CG2 VAL H3607      20.928  21.747  34.167  1.00  0.650          C  
ATOM  55329  H   VAL H3607      19.379  22.500  37.024  1.00  0.530          H  
ATOM  55330  HA  VAL H3607      19.326  23.941  34.430  1.00  0.560          H  
ATOM  55331  HB  VAL H3607      19.109  20.940  34.982  1.00  0.780          H  
ATOM  55332 1HG1 VAL H3607      19.027  20.640  32.560  1.00  0.780          H  
ATOM  55333 2HG1 VAL H3607      17.628  21.585  33.118  1.00  0.780          H  
ATOM  55334 3HG1 VAL H3607      19.000  22.391  32.322  1.00  0.780          H  
ATOM  55335 1HG2 VAL H3607      21.229  20.806  33.711  1.00  0.780          H  
ATOM  55336 2HG2 VAL H3607      21.237  22.575  33.533  1.00  0.780          H  
ATOM  55337 3HG2 VAL H3607      21.418  21.835  35.130  1.00  0.780          H  
ATOM  55338  N   PRO H3608      16.713  24.001  34.598  1.00  0.440          N  
ATOM  55339  CA  PRO H3608      15.293  24.109  34.800  1.00  0.480          C  
ATOM  55340  C   PRO H3608      14.661  22.783  34.448  1.00  0.520          C  
ATOM  55341  O   PRO H3608      15.115  22.098  33.541  1.00  1.180          O  
ATOM  55342  CB  PRO H3608      14.883  25.238  33.846  1.00  0.720          C  
ATOM  55343  CG  PRO H3608      15.984  25.286  32.797  1.00  0.720          C  
ATOM  55344  CD  PRO H3608      17.253  24.849  33.514  1.00  0.720          C  
ATOM  55345  HA  PRO H3608      15.101  24.373  35.848  1.00  0.580          H  
ATOM  55346 1HB  PRO H3608      13.896  25.010  33.410  1.00  0.860          H  
ATOM  55347 2HB  PRO H3608      14.770  26.182  34.399  1.00  0.860          H  
ATOM  55348 1HG  PRO H3608      15.727  24.613  31.960  1.00  0.860          H  
ATOM  55349 2HG  PRO H3608      16.060  26.301  32.376  1.00  0.860          H  
ATOM  55350 1HD  PRO H3608      17.840  24.274  32.807  1.00  0.860          H  
ATOM  55351 2HD  PRO H3608      17.810  25.710  33.910  1.00  0.860          H  
ATOM  55352  N   GLY H3609      13.622  22.424  35.161  1.00  0.750          N  
ATOM  55353  CA  GLY H3609      12.916  21.179  34.927  1.00  0.660          C  
ATOM  55354  C   GLY H3609      13.247  20.142  35.997  1.00  0.550          C  
ATOM  55355  O   GLY H3609      12.488  19.193  36.208  1.00  0.530          O  
ATOM  55356  H   GLY H3609      13.295  23.041  35.894  1.00  0.900          H  
ATOM  55357 1HA  GLY H3609      11.842  21.369  34.919  1.00  0.790          H  
ATOM  55358 2HA  GLY H3609      13.180  20.789  33.945  1.00  0.790          H  
ATOM  55359  N   PHE H3610      14.354  20.345  36.720  1.00  0.510          N  
ATOM  55360  CA  PHE H3610      14.785  19.397  37.754  1.00  0.420          C  
ATOM  55361  C   PHE H3610      14.573  19.844  39.197  1.00  0.430          C  
ATOM  55362  O   PHE H3610      15.312  19.430  40.089  1.00  0.420          O  
ATOM  55363  CB  PHE H3610      16.250  19.070  37.527  1.00  0.620          C  
ATOM  55364  CG  PHE H3610      16.470  18.334  36.249  1.00  0.620          C  
ATOM  55365  CD1 PHE H3610      16.835  19.003  35.088  1.00  0.620          C  
ATOM  55366  CD2 PHE H3610      16.312  16.964  36.203  1.00  0.620          C  
ATOM  55367  CE1 PHE H3610      17.038  18.309  33.918  1.00  0.620          C  
ATOM  55368  CE2 PHE H3610      16.512  16.273  35.044  1.00  0.620          C  
ATOM  55369  CZ  PHE H3610      16.877  16.938  33.897  1.00  0.620          C  
ATOM  55370  H   PHE H3610      14.971  21.143  36.510  1.00  0.610          H  
ATOM  55371  HA  PHE H3610      14.216  18.477  37.618  1.00  0.500          H  
ATOM  55372 1HB  PHE H3610      16.837  19.996  37.498  1.00  0.750          H  
ATOM  55373 2HB  PHE H3610      16.624  18.459  38.343  1.00  0.750          H  
ATOM  55374  HD1 PHE H3610      16.953  20.086  35.110  1.00  0.750          H  
ATOM  55375  HD2 PHE H3610      16.023  16.427  37.103  1.00  0.750          H  
ATOM  55376  HE1 PHE H3610      17.321  18.843  33.011  1.00  0.750          H  
ATOM  55377  HE2 PHE H3610      16.382  15.201  35.038  1.00  0.750          H  
ATOM  55378  HZ  PHE H3610      17.033  16.380  32.976  1.00  0.750          H  
ATOM  55379  N   GLU H3611      13.624  20.755  39.413  1.00  0.510          N  
ATOM  55380  CA  GLU H3611      13.262  21.315  40.728  1.00  0.580          C  
ATOM  55381  C   GLU H3611      14.426  22.118  41.324  1.00  0.620          C  
ATOM  55382  O   GLU H3611      14.436  22.481  42.505  1.00  0.650          O  
ATOM  55383  CB  GLU H3611      12.872  20.180  41.686  1.00  0.780          C  
ATOM  55384  CG  GLU H3611      11.803  19.273  41.123  1.00  0.780          C  
ATOM  55385  CD  GLU H3611      11.262  18.257  42.084  1.00  0.780          C  
ATOM  55386  OE1 GLU H3611      11.581  18.303  43.248  1.00  0.780          O  
ATOM  55387  OE2 GLU H3611      10.497  17.432  41.631  1.00  0.780          O  
ATOM  55388  H   GLU H3611      13.091  21.064  38.612  1.00  0.610          H  
ATOM  55389  HA  GLU H3611      12.409  21.982  40.603  1.00  0.700          H  
ATOM  55390 1HB  GLU H3611      13.738  19.583  41.957  1.00  0.940          H  
ATOM  55391 2HB  GLU H3611      12.478  20.613  42.605  1.00  0.940          H  
ATOM  55392 1HG  GLU H3611      11.006  19.890  40.747  1.00  0.940          H  
ATOM  55393 2HG  GLU H3611      12.218  18.735  40.276  1.00  0.940          H  
ATOM  55394  N   ALA H3612      15.395  22.418  40.472  1.00  0.650          N  
ATOM  55395  CA  ALA H3612      16.549  23.196  40.823  1.00  0.650          C  
ATOM  55396  C   ALA H3612      16.225  24.640  40.532  1.00  0.480          C  
ATOM  55397  O   ALA H3612      15.486  24.905  39.581  1.00  0.550          O  
ATOM  55398  CB  ALA H3612      17.768  22.748  40.031  1.00  0.910          C  
ATOM  55399  H   ALA H3612      15.287  22.066  39.534  1.00  0.780          H  
ATOM  55400  HA  ALA H3612      16.730  23.054  41.882  1.00  0.780          H  
ATOM  55401 1HB  ALA H3612      18.626  23.342  40.311  1.00  1.090          H  
ATOM  55402 2HB  ALA H3612      17.972  21.698  40.238  1.00  1.090          H  
ATOM  55403 3HB  ALA H3612      17.579  22.870  38.961  1.00  1.090          H  
ATOM  55404  N   PRO H3613      16.700  25.580  41.335  1.00  0.420          N  
ATOM  55405  CA  PRO H3613      16.565  26.982  41.106  1.00  0.410          C  
ATOM  55406  C   PRO H3613      17.443  27.371  39.961  1.00  0.520          C  
ATOM  55407  O   PRO H3613      18.536  26.828  39.807  1.00  0.870          O  
ATOM  55408  CB  PRO H3613      17.054  27.569  42.392  1.00  0.610          C  
ATOM  55409  CG  PRO H3613      17.983  26.564  42.918  1.00  0.610          C  
ATOM  55410  CD  PRO H3613      17.425  25.245  42.549  1.00  0.610          C  
ATOM  55411  HA  PRO H3613      15.511  27.232  40.912  1.00  0.490          H  
ATOM  55412 1HB  PRO H3613      17.522  28.546  42.201  1.00  0.740          H  
ATOM  55413 2HB  PRO H3613      16.202  27.724  43.056  1.00  0.740          H  
ATOM  55414 1HG  PRO H3613      18.969  26.686  42.488  1.00  0.740          H  
ATOM  55415 2HG  PRO H3613      18.055  26.714  43.971  1.00  0.740          H  
ATOM  55416 1HD  PRO H3613      18.269  24.574  42.356  1.00  0.740          H  
ATOM  55417 2HD  PRO H3613      16.742  24.872  43.336  1.00  0.740          H  
ATOM  55418  N   VAL H3614      17.011  28.369  39.241  1.00  0.500          N  
ATOM  55419  CA  VAL H3614      17.747  28.916  38.121  1.00  0.550          C  
ATOM  55420  C   VAL H3614      17.768  30.428  38.207  1.00  0.510          C  
ATOM  55421  O   VAL H3614      18.769  31.069  37.896  1.00  0.620          O  
ATOM  55422  CB  VAL H3614      17.125  28.454  36.787  1.00  0.750          C  
ATOM  55423  CG1 VAL H3614      17.856  29.112  35.598  1.00  0.750          C  
ATOM  55424  CG2 VAL H3614      17.208  26.907  36.693  1.00  0.750          C  
ATOM  55425  H   VAL H3614      16.119  28.766  39.504  1.00  0.600          H  
ATOM  55426  HA  VAL H3614      18.770  28.546  38.168  1.00  0.660          H  
ATOM  55427  HB  VAL H3614      16.082  28.764  36.745  1.00  0.900          H  
ATOM  55428 1HG1 VAL H3614      17.403  28.782  34.662  1.00  0.900          H  
ATOM  55429 2HG1 VAL H3614      17.782  30.197  35.657  1.00  0.900          H  
ATOM  55430 3HG1 VAL H3614      18.910  28.826  35.610  1.00  0.900          H  
ATOM  55431 1HG2 VAL H3614      16.766  26.601  35.772  1.00  0.900          H  
ATOM  55432 2HG2 VAL H3614      18.253  26.586  36.726  1.00  0.900          H  
ATOM  55433 3HG2 VAL H3614      16.666  26.442  37.513  1.00  0.900          H  
ATOM  55434  N   MET H3615      16.617  31.007  38.495  1.00  0.510          N  
ATOM  55435  CA  MET H3615      16.498  32.448  38.537  1.00  0.530          C  
ATOM  55436  C   MET H3615      16.736  33.000  39.930  1.00  0.490          C  
ATOM  55437  O   MET H3615      16.286  32.409  40.917  1.00  0.480          O  
ATOM  55438  CB  MET H3615      15.132  32.838  38.046  1.00  0.730          C  
ATOM  55439  CG  MET H3615      14.893  32.434  36.626  1.00  0.730          C  
ATOM  55440  SD  MET H3615      13.341  32.922  35.984  1.00  0.730          S  
ATOM  55441  CE  MET H3615      13.373  31.858  34.563  1.00  0.730          C  
ATOM  55442  H   MET H3615      15.813  30.442  38.709  1.00  0.610          H  
ATOM  55443  HA  MET H3615      17.247  32.883  37.883  1.00  0.640          H  
ATOM  55444 1HB  MET H3615      14.389  32.374  38.668  1.00  0.880          H  
ATOM  55445 2HB  MET H3615      15.022  33.882  38.137  1.00  0.880          H  
ATOM  55446 1HG  MET H3615      15.643  32.873  36.008  1.00  0.880          H  
ATOM  55447 2HG  MET H3615      14.977  31.352  36.537  1.00  0.880          H  
ATOM  55448 1HE  MET H3615      12.472  31.983  33.974  1.00  0.880          H  
ATOM  55449 2HE  MET H3615      14.238  32.079  33.957  1.00  0.880          H  
ATOM  55450 3HE  MET H3615      13.434  30.820  34.894  1.00  0.880          H  
ATOM  55451  N   LEU H3616      17.358  34.172  40.010  1.00  0.500          N  
ATOM  55452  CA  LEU H3616      17.575  34.857  41.280  1.00  0.500          C  
ATOM  55453  C   LEU H3616      16.340  35.626  41.680  1.00  0.490          C  
ATOM  55454  O   LEU H3616      16.263  36.854  41.609  1.00  0.500          O  
ATOM  55455  CB  LEU H3616      18.791  35.778  41.204  1.00  0.700          C  
ATOM  55456  CG  LEU H3616      20.147  35.086  40.939  1.00  0.700          C  
ATOM  55457  CD1 LEU H3616      21.232  36.130  40.773  1.00  0.700          C  
ATOM  55458  CD2 LEU H3616      20.486  34.186  42.117  1.00  0.700          C  
ATOM  55459  H   LEU H3616      17.691  34.623  39.151  1.00  0.600          H  
ATOM  55460  HA  LEU H3616      17.731  34.116  42.053  1.00  0.600          H  
ATOM  55461 1HB  LEU H3616      18.618  36.494  40.407  1.00  0.840          H  
ATOM  55462 2HB  LEU H3616      18.867  36.324  42.142  1.00  0.840          H  
ATOM  55463  HG  LEU H3616      20.096  34.499  40.020  1.00  0.840          H  
ATOM  55464 1HD1 LEU H3616      22.184  35.635  40.584  1.00  0.840          H  
ATOM  55465 2HD1 LEU H3616      20.997  36.766  39.935  1.00  0.840          H  
ATOM  55466 3HD1 LEU H3616      21.308  36.735  41.683  1.00  0.840          H  
ATOM  55467 1HD2 LEU H3616      21.441  33.726  41.936  1.00  0.840          H  
ATOM  55468 2HD2 LEU H3616      20.537  34.787  43.022  1.00  0.840          H  
ATOM  55469 3HD2 LEU H3616      19.746  33.410  42.242  1.00  0.840          H  
ATOM  55470  N   ALA H3617      15.379  34.851  42.124  1.00  0.470          N  
ATOM  55471  CA  ALA H3617      14.060  35.289  42.500  1.00  0.460          C  
ATOM  55472  C   ALA H3617      13.670  34.588  43.778  1.00  0.460          C  
ATOM  55473  O   ALA H3617      14.208  33.513  44.103  1.00  0.430          O  
ATOM  55474  CB  ALA H3617      13.063  34.984  41.387  1.00  0.650          C  
ATOM  55475  H   ALA H3617      15.601  33.857  42.105  1.00  0.560          H  
ATOM  55476  HA  ALA H3617      14.084  36.363  42.688  1.00  0.550          H  
ATOM  55477 1HB  ALA H3617      12.070  35.319  41.685  1.00  0.780          H  
ATOM  55478 2HB  ALA H3617      13.365  35.505  40.478  1.00  0.780          H  
ATOM  55479 3HB  ALA H3617      13.045  33.912  41.201  1.00  0.780          H  
ATOM  55480  N   TYR H3618      12.733  35.186  44.497  1.00  0.530          N  
ATOM  55481  CA  TYR H3618      12.236  34.575  45.704  1.00  0.590          C  
ATOM  55482  C   TYR H3618      10.725  34.561  45.667  1.00  0.530          C  
ATOM  55483  O   TYR H3618      10.112  35.399  44.991  1.00  0.520          O  
ATOM  55484  CB  TYR H3618      12.738  35.360  46.922  1.00  0.800          C  
ATOM  55485  CG  TYR H3618      12.149  36.744  47.071  1.00  0.800          C  
ATOM  55486  CD1 TYR H3618      11.106  36.986  47.957  1.00  0.800          C  
ATOM  55487  CD2 TYR H3618      12.622  37.768  46.290  1.00  0.800          C  
ATOM  55488  CE1 TYR H3618      10.589  38.261  48.061  1.00  0.800          C  
ATOM  55489  CE2 TYR H3618      12.102  38.995  46.385  1.00  0.800          C  
ATOM  55490  CZ  TYR H3618      11.100  39.269  47.263  1.00  0.800          C  
ATOM  55491  OH  TYR H3618      10.593  40.548  47.340  1.00  0.800          O  
ATOM  55492  H   TYR H3618      12.351  36.070  44.190  1.00  0.640          H  
ATOM  55493  HA  TYR H3618      12.588  33.557  45.746  1.00  0.710          H  
ATOM  55494 1HB  TYR H3618      12.518  34.796  47.830  1.00  0.960          H  
ATOM  55495 2HB  TYR H3618      13.809  35.468  46.861  1.00  0.960          H  
ATOM  55496  HD1 TYR H3618      10.710  36.180  48.570  1.00  0.960          H  
ATOM  55497  HD2 TYR H3618      13.406  37.605  45.588  1.00  0.960          H  
ATOM  55498  HE1 TYR H3618       9.790  38.473  48.751  1.00  0.960          H  
ATOM  55499  HE2 TYR H3618      12.497  39.773  45.751  1.00  0.960          H  
ATOM  55500  HH  TYR H3618      11.001  41.100  46.625  1.00  0.960          H  
ATOM  55501  N   SER H3619      10.139  33.609  46.387  1.00  0.520          N  
ATOM  55502  CA  SER H3619       8.682  33.532  46.527  1.00  0.550          C  
ATOM  55503  C   SER H3619       8.180  32.477  47.507  1.00  0.490          C  
ATOM  55504  O   SER H3619       8.740  31.376  47.634  1.00  0.600          O  
ATOM  55505  CB  SER H3619       7.994  33.283  45.217  1.00  0.760          C  
ATOM  55506  OG  SER H3619       6.630  33.147  45.449  1.00  0.760          O  
ATOM  55507  H   SER H3619      10.759  32.941  46.859  1.00  0.620          H  
ATOM  55508  HA  SER H3619       8.341  34.501  46.895  1.00  0.660          H  
ATOM  55509 1HB  SER H3619       8.150  34.102  44.538  1.00  0.910          H  
ATOM  55510 2HB  SER H3619       8.387  32.409  44.753  1.00  0.910          H  
ATOM  55511  HG  SER H3619       6.256  32.779  44.657  1.00  0.910          H  
ATOM  55512  N   ALA H3620       7.100  32.790  48.199  1.00  0.510          N  
ATOM  55513  CA  ALA H3620       6.510  31.790  49.065  1.00  0.450          C  
ATOM  55514  C   ALA H3620       6.018  30.610  48.247  1.00  0.440          C  
ATOM  55515  O   ALA H3620       5.436  30.781  47.183  1.00  1.120          O  
ATOM  55516  CB  ALA H3620       5.382  32.385  49.889  1.00  0.650          C  
ATOM  55517  H   ALA H3620       6.670  33.698  48.080  1.00  0.610          H  
ATOM  55518  HA  ALA H3620       7.278  31.418  49.715  1.00  0.540          H  
ATOM  55519 1HB  ALA H3620       4.981  31.615  50.544  1.00  0.780          H  
ATOM  55520 2HB  ALA H3620       5.763  33.210  50.490  1.00  0.780          H  
ATOM  55521 3HB  ALA H3620       4.600  32.748  49.227  1.00  0.780          H  
ATOM  55522  N   ARG H3621       6.232  29.414  48.772  1.00  0.640          N  
ATOM  55523  CA  ARG H3621       5.774  28.147  48.177  1.00  0.590          C  
ATOM  55524  C   ARG H3621       6.339  27.815  46.775  1.00  0.480          C  
ATOM  55525  O   ARG H3621       5.885  26.855  46.136  1.00  0.540          O  
ATOM  55526  CB  ARG H3621       4.259  28.173  48.057  1.00  0.850          C  
ATOM  55527  CG  ARG H3621       3.531  28.427  49.359  1.00  0.850          C  
ATOM  55528  CD  ARG H3621       2.070  28.328  49.207  1.00  0.850          C  
ATOM  55529  NE  ARG H3621       1.573  29.416  48.378  1.00  0.850          N  
ATOM  55530  CZ  ARG H3621       0.296  29.607  48.001  1.00  0.850          C  
ATOM  55531  NH1 ARG H3621      -0.657  28.790  48.393  1.00  0.850          N  
ATOM  55532  NH2 ARG H3621       0.001  30.636  47.221  1.00  0.850          N  
ATOM  55533  H   ARG H3621       6.720  29.400  49.677  1.00  0.770          H  
ATOM  55534  HA  ARG H3621       6.059  27.344  48.857  1.00  0.710          H  
ATOM  55535 1HB  ARG H3621       3.936  28.893  47.313  1.00  1.020          H  
ATOM  55536 2HB  ARG H3621       3.930  27.199  47.711  1.00  1.020          H  
ATOM  55537 1HG  ARG H3621       3.876  27.747  50.118  1.00  1.020          H  
ATOM  55538 2HG  ARG H3621       3.748  29.439  49.674  1.00  1.020          H  
ATOM  55539 1HD  ARG H3621       1.823  27.381  48.724  1.00  1.020          H  
ATOM  55540 2HD  ARG H3621       1.590  28.378  50.182  1.00  1.020          H  
ATOM  55541  HE  ARG H3621       2.256  30.083  48.032  1.00  1.020          H  
ATOM  55542 1HH1 ARG H3621      -0.448  28.003  48.993  1.00  1.020          H  
ATOM  55543 2HH1 ARG H3621      -1.606  28.946  48.081  1.00  1.020          H  
ATOM  55544 1HH2 ARG H3621       0.738  31.263  46.913  1.00  1.020          H  
ATOM  55545 2HH2 ARG H3621      -0.950  30.795  46.925  1.00  1.020          H  
ATOM  55546  N   ASN H3622       7.309  28.592  46.273  1.00  0.560          N  
ATOM  55547  CA  ASN H3622       7.820  28.342  44.926  1.00  0.520          C  
ATOM  55548  C   ASN H3622       9.119  27.558  44.865  1.00  0.500          C  
ATOM  55549  O   ASN H3622      10.197  28.092  45.117  1.00  0.560          O  
ATOM  55550  CB  ASN H3622       7.951  29.641  44.173  1.00  0.740          C  
ATOM  55551  CG  ASN H3622       8.341  29.438  42.738  1.00  0.740          C  
ATOM  55552  OD1 ASN H3622       8.371  28.286  42.240  1.00  0.740          O  
ATOM  55553  ND2 ASN H3622       8.644  30.506  42.055  1.00  0.740          N  
ATOM  55554  H   ASN H3622       7.665  29.387  46.816  1.00  0.670          H  
ATOM  55555  HA  ASN H3622       7.105  27.715  44.421  1.00  0.620          H  
ATOM  55556 1HB  ASN H3622       7.011  30.199  44.226  1.00  0.890          H  
ATOM  55557 2HB  ASN H3622       8.719  30.230  44.661  1.00  0.890          H  
ATOM  55558 1HD2 ASN H3622       8.929  30.418  41.092  1.00  0.890          H  
ATOM  55559 2HD2 ASN H3622       8.604  31.418  42.478  1.00  0.890          H  
ATOM  55560  N   ARG H3623       9.045  26.290  44.471  1.00  0.490          N  
ATOM  55561  CA  ARG H3623      10.266  25.482  44.505  1.00  0.520          C  
ATOM  55562  C   ARG H3623      11.208  25.781  43.326  1.00  0.480          C  
ATOM  55563  O   ARG H3623      12.347  25.310  43.303  1.00  0.610          O  
ATOM  55564  CB  ARG H3623       9.973  23.987  44.552  1.00  0.720          C  
ATOM  55565  CG  ARG H3623       9.464  23.388  43.301  1.00  0.720          C  
ATOM  55566  CD  ARG H3623       9.190  21.932  43.435  1.00  0.720          C  
ATOM  55567  NE  ARG H3623       8.848  21.336  42.147  1.00  0.720          N  
ATOM  55568  CZ  ARG H3623       8.456  20.060  41.959  1.00  0.720          C  
ATOM  55569  NH1 ARG H3623       8.335  19.247  42.986  1.00  0.720          N  
ATOM  55570  NH2 ARG H3623       8.185  19.619  40.734  1.00  0.720          N  
ATOM  55571  H   ARG H3623       8.132  25.907  44.190  1.00  0.590          H  
ATOM  55572  HA  ARG H3623      10.798  25.728  45.424  1.00  0.620          H  
ATOM  55573 1HB  ARG H3623      10.859  23.452  44.820  1.00  0.860          H  
ATOM  55574 2HB  ARG H3623       9.230  23.794  45.326  1.00  0.860          H  
ATOM  55575 1HG  ARG H3623       8.523  23.873  43.106  1.00  0.860          H  
ATOM  55576 2HG  ARG H3623      10.157  23.541  42.472  1.00  0.860          H  
ATOM  55577 1HD  ARG H3623      10.074  21.422  43.826  1.00  0.860          H  
ATOM  55578 2HD  ARG H3623       8.349  21.782  44.118  1.00  0.860          H  
ATOM  55579  HE  ARG H3623       8.938  21.916  41.329  1.00  0.860          H  
ATOM  55580 1HH1 ARG H3623       8.521  19.566  43.948  1.00  0.860          H  
ATOM  55581 2HH1 ARG H3623       8.060  18.287  42.842  1.00  0.860          H  
ATOM  55582 1HH2 ARG H3623       8.272  20.230  39.942  1.00  0.860          H  
ATOM  55583 2HH2 ARG H3623       7.895  18.658  40.605  1.00  0.860          H  
ATOM  55584  N   SER H3624      10.741  26.555  42.338  1.00  0.440          N  
ATOM  55585  CA  SER H3624      11.572  26.917  41.185  1.00  0.450          C  
ATOM  55586  C   SER H3624      12.429  28.156  41.478  1.00  0.430          C  
ATOM  55587  O   SER H3624      13.288  28.532  40.672  1.00  0.440          O  
ATOM  55588  CB  SER H3624      10.709  27.154  39.945  1.00  0.630          C  
ATOM  55589  OG  SER H3624       9.890  28.304  40.045  1.00  0.630          O  
ATOM  55590  H   SER H3624       9.797  26.935  42.408  1.00  0.530          H  
ATOM  55591  HA  SER H3624      12.245  26.084  40.973  1.00  0.540          H  
ATOM  55592 1HB  SER H3624      11.354  27.246  39.076  1.00  0.750          H  
ATOM  55593 2HB  SER H3624      10.101  26.312  39.792  1.00  0.750          H  
ATOM  55594  HG  SER H3624       9.216  28.101  40.718  1.00  0.750          H  
ATOM  55595  N   ALA H3625      12.145  28.829  42.604  1.00  0.470          N  
ATOM  55596  CA  ALA H3625      12.802  30.070  43.005  1.00  0.460          C  
ATOM  55597  C   ALA H3625      14.117  29.765  43.698  1.00  0.460          C  
ATOM  55598  O   ALA H3625      14.283  28.682  44.258  1.00  0.500          O  
ATOM  55599  CB  ALA H3625      11.888  30.873  43.921  1.00  0.650          C  
ATOM  55600  H   ALA H3625      11.470  28.430  43.261  1.00  0.560          H  
ATOM  55601  HA  ALA H3625      13.019  30.656  42.113  1.00  0.550          H  
ATOM  55602 1HB  ALA H3625      12.378  31.789  44.202  1.00  0.780          H  
ATOM  55603 2HB  ALA H3625      10.967  31.104  43.409  1.00  0.780          H  
ATOM  55604 3HB  ALA H3625      11.670  30.291  44.820  1.00  0.780          H  
ATOM  55605  N   SER H3626      15.059  30.715  43.671  1.00  0.480          N  
ATOM  55606  CA  SER H3626      16.324  30.555  44.385  1.00  0.500          C  
ATOM  55607  C   SER H3626      16.042  30.534  45.871  1.00  0.480          C  
ATOM  55608  O   SER H3626      16.553  29.689  46.615  1.00  0.490          O  
ATOM  55609  CB  SER H3626      17.308  31.635  43.999  1.00  0.690          C  
ATOM  55610  OG  SER H3626      18.523  31.500  44.698  1.00  0.690          O  
ATOM  55611  H   SER H3626      14.859  31.612  43.229  1.00  0.580          H  
ATOM  55612  HA  SER H3626      16.764  29.606  44.132  1.00  0.600          H  
ATOM  55613 1HB  SER H3626      17.507  31.562  42.936  1.00  0.830          H  
ATOM  55614 2HB  SER H3626      16.868  32.601  44.172  1.00  0.830          H  
ATOM  55615  HG  SER H3626      19.113  32.164  44.335  1.00  0.830          H  
ATOM  55616  N   CYS H3627      15.209  31.476  46.316  1.00  0.490          N  
ATOM  55617  CA  CYS H3627      14.838  31.526  47.727  1.00  0.500          C  
ATOM  55618  C   CYS H3627      13.357  31.281  47.941  1.00  0.490          C  
ATOM  55619  O   CYS H3627      12.499  31.967  47.378  1.00  0.550          O  
ATOM  55620  CB  CYS H3627      15.209  32.848  48.392  1.00  0.700          C  
ATOM  55621  SG  CYS H3627      16.954  33.171  48.516  1.00  0.700          S  
ATOM  55622  H   CYS H3627      14.813  32.138  45.641  1.00  0.590          H  
ATOM  55623  HA  CYS H3627      15.384  30.746  48.247  1.00  0.600          H  
ATOM  55624 1HB  CYS H3627      14.779  33.648  47.836  1.00  0.840          H  
ATOM  55625 2HB  CYS H3627      14.783  32.882  49.379  1.00  0.840          H  
ATOM  55626  HG  CYS H3627      17.193  33.031  47.217  1.00  0.840          H  
ATOM  55627  N   ARG H3628      13.058  30.333  48.800  1.00  0.440          N  
ATOM  55628  CA  ARG H3628      11.673  30.019  49.085  1.00  0.450          C  
ATOM  55629  C   ARG H3628      11.282  30.482  50.471  1.00  0.460          C  
ATOM  55630  O   ARG H3628      12.041  30.389  51.444  1.00  0.480          O  
ATOM  55631  CB  ARG H3628      11.397  28.520  48.957  1.00  0.630          C  
ATOM  55632  CG  ARG H3628       9.929  28.080  49.222  1.00  0.630          C  
ATOM  55633  CD  ARG H3628       9.739  26.636  48.965  1.00  0.630          C  
ATOM  55634  NE  ARG H3628      10.456  25.818  49.966  1.00  0.630          N  
ATOM  55635  CZ  ARG H3628       9.936  25.328  51.132  1.00  0.630          C  
ATOM  55636  NH1 ARG H3628       8.677  25.503  51.479  1.00  0.630          N  
ATOM  55637  NH2 ARG H3628      10.708  24.632  51.952  1.00  0.630          N  
ATOM  55638  H   ARG H3628      13.829  29.810  49.228  1.00  0.530          H  
ATOM  55639  HA  ARG H3628      11.039  30.532  48.363  1.00  0.540          H  
ATOM  55640 1HB  ARG H3628      11.644  28.206  47.942  1.00  0.750          H  
ATOM  55641 2HB  ARG H3628      12.029  27.964  49.621  1.00  0.750          H  
ATOM  55642 1HG  ARG H3628       9.675  28.245  50.265  1.00  0.750          H  
ATOM  55643 2HG  ARG H3628       9.248  28.643  48.582  1.00  0.750          H  
ATOM  55644 1HD  ARG H3628       8.678  26.389  49.000  1.00  0.750          H  
ATOM  55645 2HD  ARG H3628      10.131  26.391  47.976  1.00  0.750          H  
ATOM  55646  HE  ARG H3628      11.456  25.626  49.796  1.00  0.750          H  
ATOM  55647 1HH1 ARG H3628       7.985  25.996  50.902  1.00  0.750          H  
ATOM  55648 2HH1 ARG H3628       8.335  25.097  52.332  1.00  0.750          H  
ATOM  55649 1HH2 ARG H3628      11.700  24.452  51.721  1.00  0.750          H  
ATOM  55650 2HH2 ARG H3628      10.331  24.258  52.804  1.00  0.750          H  
ATOM  55651  N   ILE H3629      10.068  30.970  50.570  1.00  0.470          N  
ATOM  55652  CA  ILE H3629       9.546  31.301  51.881  1.00  0.470          C  
ATOM  55653  C   ILE H3629       8.566  30.163  52.225  1.00  0.490          C  
ATOM  55654  O   ILE H3629       7.625  29.920  51.464  1.00  0.640          O  
ATOM  55655  CB  ILE H3629       8.860  32.686  51.893  1.00  0.660          C  
ATOM  55656  CG1 ILE H3629       9.880  33.754  51.472  1.00  0.660          C  
ATOM  55657  CG2 ILE H3629       8.292  32.977  53.302  1.00  0.660          C  
ATOM  55658  CD1 ILE H3629       9.266  35.074  51.145  1.00  0.660          C  
ATOM  55659  H   ILE H3629       9.530  31.085  49.701  1.00  0.560          H  
ATOM  55660  HA  ILE H3629      10.371  31.345  52.579  1.00  0.560          H  
ATOM  55661  HB  ILE H3629       8.067  32.718  51.204  1.00  0.790          H  
ATOM  55662 1HG1 ILE H3629      10.596  33.887  52.276  1.00  0.790          H  
ATOM  55663 2HG1 ILE H3629      10.413  33.410  50.589  1.00  0.790          H  
ATOM  55664 1HG2 ILE H3629       7.801  33.943  53.331  1.00  0.790          H  
ATOM  55665 2HG2 ILE H3629       7.563  32.211  53.570  1.00  0.790          H  
ATOM  55666 3HG2 ILE H3629       9.104  32.970  54.030  1.00  0.790          H  
ATOM  55667 1HD1 ILE H3629      10.043  35.775  50.845  1.00  0.790          H  
ATOM  55668 2HD1 ILE H3629       8.573  34.918  50.328  1.00  0.790          H  
ATOM  55669 3HD1 ILE H3629       8.734  35.484  51.996  1.00  0.790          H  
ATOM  55670  N   PRO H3630       8.774  29.414  53.318  1.00  0.470          N  
ATOM  55671  CA  PRO H3630       7.955  28.290  53.724  1.00  0.510          C  
ATOM  55672  C   PRO H3630       6.641  28.881  54.115  1.00  0.510          C  
ATOM  55673  O   PRO H3630       6.600  30.049  54.490  1.00  0.530          O  
ATOM  55674  CB  PRO H3630       8.739  27.679  54.892  1.00  0.770          C  
ATOM  55675  CG  PRO H3630       9.541  28.833  55.456  1.00  0.770          C  
ATOM  55676  CD  PRO H3630       9.884  29.710  54.255  1.00  0.770          C  
ATOM  55677  HA  PRO H3630       7.832  27.594  52.886  1.00  0.610          H  
ATOM  55678 1HB  PRO H3630       8.044  27.241  55.625  1.00  0.920          H  
ATOM  55679 2HB  PRO H3630       9.376  26.861  54.525  1.00  0.920          H  
ATOM  55680 1HG  PRO H3630       8.954  29.377  56.212  1.00  0.920          H  
ATOM  55681 2HG  PRO H3630      10.446  28.463  55.970  1.00  0.920          H  
ATOM  55682 1HD  PRO H3630       9.863  30.754  54.597  1.00  0.920          H  
ATOM  55683 2HD  PRO H3630      10.862  29.427  53.822  1.00  0.920          H  
ATOM  55684  N   TRP H3631       5.575  28.107  54.213  1.00  0.600          N  
ATOM  55685  CA  TRP H3631       4.345  28.808  54.548  1.00  0.790          C  
ATOM  55686  C   TRP H3631       4.061  28.625  56.008  1.00  0.960          C  
ATOM  55687  O   TRP H3631       2.907  28.617  56.437  1.00  1.770          O  
ATOM  55688  CB  TRP H3631       3.233  28.166  53.705  1.00  1.030          C  
ATOM  55689  CG  TRP H3631       1.892  28.819  53.672  1.00  1.030          C  
ATOM  55690  CD1 TRP H3631       0.802  28.454  54.388  1.00  1.030          C  
ATOM  55691  CD2 TRP H3631       1.474  29.912  52.831  1.00  1.030          C  
ATOM  55692  NE1 TRP H3631      -0.273  29.230  54.054  1.00  1.030          N  
ATOM  55693  CE2 TRP H3631       0.119  30.133  53.097  1.00  1.030          C  
ATOM  55694  CE3 TRP H3631       2.128  30.701  51.880  1.00  1.030          C  
ATOM  55695  CZ2 TRP H3631      -0.601  31.113  52.441  1.00  1.030          C  
ATOM  55696  CZ3 TRP H3631       1.410  31.681  51.220  1.00  1.030          C  
ATOM  55697  CH2 TRP H3631       0.077  31.882  51.492  1.00  1.030          C  
ATOM  55698  H   TRP H3631       5.591  27.118  53.990  1.00  0.720          H  
ATOM  55699  HA  TRP H3631       4.436  29.868  54.319  1.00  0.950          H  
ATOM  55700 1HB  TRP H3631       3.584  28.087  52.675  1.00  1.240          H  
ATOM  55701 2HB  TRP H3631       3.081  27.145  54.057  1.00  1.240          H  
ATOM  55702  HD1 TRP H3631       0.788  27.646  55.115  1.00  1.240          H  
ATOM  55703  HE1 TRP H3631      -1.223  29.112  54.467  1.00  1.240          H  
ATOM  55704  HE3 TRP H3631       3.179  30.541  51.665  1.00  1.240          H  
ATOM  55705  HZ2 TRP H3631      -1.656  31.293  52.644  1.00  1.240          H  
ATOM  55706  HZ3 TRP H3631       1.926  32.290  50.479  1.00  1.240          H  
ATOM  55707  HH2 TRP H3631      -0.460  32.663  50.956  1.00  1.240          H  
ATOM  55708  N   VAL H3632       5.155  28.854  56.739  1.00  1.100          N  
ATOM  55709  CA  VAL H3632       5.385  28.804  58.156  1.00  1.250          C  
ATOM  55710  C   VAL H3632       4.386  27.853  58.742  1.00  1.390          C  
ATOM  55711  O   VAL H3632       4.002  26.953  58.017  1.00  2.180          O  
ATOM  55712  CB  VAL H3632       5.387  30.257  58.629  1.00  1.690          C  
ATOM  55713  CG1 VAL H3632       6.503  30.983  57.929  1.00  1.690          C  
ATOM  55714  CG2 VAL H3632       4.042  30.909  58.353  1.00  1.690          C  
ATOM  55715  H   VAL H3632       5.981  28.986  56.172  1.00  1.320          H  
ATOM  55716  HA  VAL H3632       6.383  28.404  58.330  1.00  1.500          H  
ATOM  55717  HB  VAL H3632       5.627  30.304  59.620  1.00  2.030          H  
ATOM  55718 1HG1 VAL H3632       6.510  31.971  58.264  1.00  2.030          H  
ATOM  55719 2HG1 VAL H3632       7.453  30.503  58.159  1.00  2.030          H  
ATOM  55720 3HG1 VAL H3632       6.342  30.979  56.855  1.00  2.030          H  
ATOM  55721 1HG2 VAL H3632       4.055  31.899  58.703  1.00  2.030          H  
ATOM  55722 2HG2 VAL H3632       3.824  30.920  57.301  1.00  2.030          H  
ATOM  55723 3HG2 VAL H3632       3.253  30.370  58.866  1.00  2.030          H  
ATOM  55724  N   SER H3633       4.107  27.772  60.035  1.00  1.580          N  
ATOM  55725  CA  SER H3633       4.603  28.356  61.279  1.00  2.320          C  
ATOM  55726  C   SER H3633       4.341  29.794  61.678  1.00  1.840          C  
ATOM  55727  O   SER H3633       3.366  30.432  61.292  1.00  2.120          O  
ATOM  55728  CB  SER H3633       6.066  28.013  61.430  1.00  2.950          C  
ATOM  55729  OG  SER H3633       6.471  28.236  62.742  1.00  2.950          O  
ATOM  55730  H   SER H3633       3.445  27.032  60.219  1.00  1.900          H  
ATOM  55731  HA  SER H3633       4.125  27.768  62.065  1.00  2.780          H  
ATOM  55732 1HB  SER H3633       6.215  26.966  61.176  1.00  3.540          H  
ATOM  55733 2HB  SER H3633       6.680  28.604  60.764  1.00  3.540          H  
ATOM  55734  HG  SER H3633       7.315  27.773  62.838  1.00  3.540          H  
ATOM  55735  N   ASN H3634       5.133  30.261  62.588  1.00  1.530          N  
ATOM  55736  CA  ASN H3634       4.762  31.480  63.249  1.00  1.270          C  
ATOM  55737  C   ASN H3634       6.038  32.256  63.462  1.00  1.210          C  
ATOM  55738  O   ASN H3634       7.088  31.758  63.043  1.00  1.950          O  
ATOM  55739  CB  ASN H3634       4.008  31.065  64.524  1.00  1.880          C  
ATOM  55740  CG  ASN H3634       4.863  30.345  65.569  1.00  1.880          C  
ATOM  55741  OD1 ASN H3634       5.987  30.747  65.946  1.00  1.880          O  
ATOM  55742  ND2 ASN H3634       4.325  29.249  66.058  1.00  1.880          N  
ATOM  55743  H   ASN H3634       5.941  29.721  62.869  1.00  1.840          H  
ATOM  55744  HA  ASN H3634       4.110  32.066  62.601  1.00  1.520          H  
ATOM  55745 1HB  ASN H3634       3.386  31.816  64.963  1.00  2.260          H  
ATOM  55746 2HB  ASN H3634       3.291  30.314  64.195  1.00  2.260          H  
ATOM  55747 1HD2 ASN H3634       4.816  28.713  66.747  1.00  2.260          H  
ATOM  55748 2HD2 ASN H3634       3.422  28.944  65.741  1.00  2.260          H  
ATOM  55749  N   PRO H3635       6.017  33.432  64.127  1.00  0.710          N  
ATOM  55750  CA  PRO H3635       7.146  34.307  64.316  1.00  0.600          C  
ATOM  55751  C   PRO H3635       8.405  33.604  64.777  1.00  0.680          C  
ATOM  55752  O   PRO H3635       9.495  34.041  64.452  1.00  1.310          O  
ATOM  55753  CB  PRO H3635       6.627  35.287  65.373  1.00  0.900          C  
ATOM  55754  CG  PRO H3635       5.154  35.355  65.116  1.00  0.900          C  
ATOM  55755  CD  PRO H3635       4.778  33.959  64.767  1.00  0.900          C  
ATOM  55756  HA  PRO H3635       7.335  34.847  63.382  1.00  0.720          H  
ATOM  55757 1HB  PRO H3635       6.868  34.911  66.380  1.00  1.080          H  
ATOM  55758 2HB  PRO H3635       7.120  36.252  65.272  1.00  1.080          H  
ATOM  55759 1HG  PRO H3635       4.631  35.726  66.014  1.00  1.080          H  
ATOM  55760 2HG  PRO H3635       4.943  36.074  64.308  1.00  1.080          H  
ATOM  55761 1HD  PRO H3635       4.585  33.453  65.724  1.00  1.080          H  
ATOM  55762 2HD  PRO H3635       3.916  33.953  64.084  1.00  1.080          H  
ATOM  55763  N   LYS H3636       8.304  32.521  65.529  1.00  0.900          N  
ATOM  55764  CA  LYS H3636       9.525  31.879  65.980  1.00  0.940          C  
ATOM  55765  C   LYS H3636      10.336  31.239  64.849  1.00  0.820          C  
ATOM  55766  O   LYS H3636      11.563  31.165  64.932  1.00  0.920          O  
ATOM  55767  CB  LYS H3636       9.209  30.825  67.036  1.00  1.300          C  
ATOM  55768  CG  LYS H3636       8.741  31.405  68.366  1.00  1.300          C  
ATOM  55769  CD  LYS H3636       8.431  30.310  69.384  1.00  1.300          C  
ATOM  55770  CE  LYS H3636       7.975  30.903  70.718  1.00  1.300          C  
ATOM  55771  NZ  LYS H3636       7.641  29.846  71.718  1.00  1.300          N  
ATOM  55772  H   LYS H3636       7.410  32.102  65.796  1.00  1.080          H  
ATOM  55773  HA  LYS H3636      10.154  32.641  66.439  1.00  1.130          H  
ATOM  55774 1HB  LYS H3636       8.434  30.158  66.660  1.00  1.560          H  
ATOM  55775 2HB  LYS H3636      10.096  30.222  67.221  1.00  1.560          H  
ATOM  55776 1HG  LYS H3636       9.517  32.057  68.764  1.00  1.560          H  
ATOM  55777 2HG  LYS H3636       7.843  32.000  68.195  1.00  1.560          H  
ATOM  55778 1HD  LYS H3636       7.642  29.665  68.993  1.00  1.560          H  
ATOM  55779 2HD  LYS H3636       9.322  29.705  69.552  1.00  1.560          H  
ATOM  55780 1HE  LYS H3636       8.770  31.529  71.119  1.00  1.560          H  
ATOM  55781 2HE  LYS H3636       7.092  31.519  70.549  1.00  1.560          H  
ATOM  55782 1HZ  LYS H3636       7.345  30.281  72.581  1.00  1.560          H  
ATOM  55783 2HZ  LYS H3636       6.894  29.265  71.363  1.00  1.560          H  
ATOM  55784 3HZ  LYS H3636       8.456  29.275  71.893  1.00  1.560          H  
ATOM  55785  N   ALA H3637       9.663  30.732  63.814  1.00  0.680          N  
ATOM  55786  CA  ALA H3637      10.342  29.987  62.761  1.00  0.560          C  
ATOM  55787  C   ALA H3637      10.408  30.700  61.431  1.00  0.710          C  
ATOM  55788  O   ALA H3637      10.646  30.056  60.408  1.00  1.240          O  
ATOM  55789  CB  ALA H3637       9.657  28.669  62.536  1.00  0.830          C  
ATOM  55790  H   ALA H3637       8.655  30.880  63.731  1.00  0.820          H  
ATOM  55791  HA  ALA H3637      11.362  29.812  63.094  1.00  0.670          H  
ATOM  55792 1HB  ALA H3637      10.178  28.092  61.781  1.00  1.000          H  
ATOM  55793 2HB  ALA H3637       9.618  28.107  63.467  1.00  1.000          H  
ATOM  55794 3HB  ALA H3637       8.681  28.897  62.194  1.00  1.000          H  
ATOM  55795  N   ARG H3638      10.196  32.004  61.406  1.00  0.640          N  
ATOM  55796  CA  ARG H3638      10.308  32.705  60.134  1.00  0.630          C  
ATOM  55797  C   ARG H3638      11.736  32.511  59.638  1.00  0.750          C  
ATOM  55798  O   ARG H3638      12.694  32.729  60.388  1.00  1.380          O  
ATOM  55799  CB  ARG H3638       9.972  34.188  60.303  1.00  0.890          C  
ATOM  55800  CG  ARG H3638       8.541  34.423  60.778  1.00  0.890          C  
ATOM  55801  CD  ARG H3638       7.552  34.345  59.713  1.00  0.890          C  
ATOM  55802  NE  ARG H3638       6.197  34.455  60.262  1.00  0.890          N  
ATOM  55803  CZ  ARG H3638       5.033  34.392  59.571  1.00  0.890          C  
ATOM  55804  NH1 ARG H3638       4.998  34.261  58.250  1.00  0.890          N  
ATOM  55805  NH2 ARG H3638       3.887  34.466  60.232  1.00  0.890          N  
ATOM  55806  H   ARG H3638       9.991  32.496  62.272  1.00  0.770          H  
ATOM  55807  HA  ARG H3638       9.626  32.254  59.415  1.00  0.760          H  
ATOM  55808 1HB  ARG H3638      10.644  34.636  61.040  1.00  1.060          H  
ATOM  55809 2HB  ARG H3638      10.116  34.719  59.360  1.00  1.060          H  
ATOM  55810 1HG  ARG H3638       8.283  33.655  61.501  1.00  1.060          H  
ATOM  55811 2HG  ARG H3638       8.454  35.392  61.245  1.00  1.060          H  
ATOM  55812 1HD  ARG H3638       7.709  35.159  59.004  1.00  1.060          H  
ATOM  55813 2HD  ARG H3638       7.659  33.421  59.226  1.00  1.060          H  
ATOM  55814  HE  ARG H3638       6.125  34.550  61.266  1.00  1.060          H  
ATOM  55815 1HH1 ARG H3638       5.844  34.249  57.674  1.00  1.060          H  
ATOM  55816 2HH1 ARG H3638       4.110  34.217  57.774  1.00  1.060          H  
ATOM  55817 1HH2 ARG H3638       3.888  34.568  61.236  1.00  1.060          H  
ATOM  55818 2HH2 ARG H3638       3.011  34.420  59.729  1.00  1.060          H  
ATOM  55819  N   ARG H3639      11.885  32.091  58.386  1.00  0.580          N  
ATOM  55820  CA  ARG H3639      13.213  31.827  57.841  1.00  0.530          C  
ATOM  55821  C   ARG H3639      13.198  31.756  56.326  1.00  0.560          C  
ATOM  55822  O   ARG H3639      12.143  31.586  55.718  1.00  1.000          O  
ATOM  55823  CB  ARG H3639      13.752  30.517  58.412  1.00  0.760          C  
ATOM  55824  CG  ARG H3639      12.972  29.266  58.002  1.00  0.760          C  
ATOM  55825  CD  ARG H3639      13.375  28.069  58.791  1.00  0.760          C  
ATOM  55826  NE  ARG H3639      12.881  28.063  60.166  1.00  0.760          N  
ATOM  55827  CZ  ARG H3639      13.370  27.232  61.135  1.00  0.760          C  
ATOM  55828  NH1 ARG H3639      14.341  26.388  60.849  1.00  0.760          N  
ATOM  55829  NH2 ARG H3639      12.886  27.256  62.361  1.00  0.760          N  
ATOM  55830  H   ARG H3639      11.064  31.942  57.818  1.00  0.700          H  
ATOM  55831  HA  ARG H3639      13.882  32.633  58.143  1.00  0.640          H  
ATOM  55832 1HB  ARG H3639      14.782  30.379  58.085  1.00  0.910          H  
ATOM  55833 2HB  ARG H3639      13.763  30.559  59.500  1.00  0.910          H  
ATOM  55834 1HG  ARG H3639      11.908  29.433  58.160  1.00  0.910          H  
ATOM  55835 2HG  ARG H3639      13.154  29.050  56.946  1.00  0.910          H  
ATOM  55836 1HD  ARG H3639      13.030  27.164  58.289  1.00  0.910          H  
ATOM  55837 2HD  ARG H3639      14.448  28.077  58.848  1.00  0.910          H  
ATOM  55838  HE  ARG H3639      12.099  28.707  60.397  1.00  0.910          H  
ATOM  55839 1HH1 ARG H3639      14.724  26.351  59.919  1.00  0.910          H  
ATOM  55840 2HH1 ARG H3639      14.701  25.774  61.564  1.00  0.910          H  
ATOM  55841 1HH2 ARG H3639      12.144  27.890  62.600  1.00  0.910          H  
ATOM  55842 2HH2 ARG H3639      13.255  26.636  63.066  1.00  0.910          H  
ATOM  55843  N   ILE H3640      14.374  31.842  55.717  1.00  0.470          N  
ATOM  55844  CA  ILE H3640      14.484  31.739  54.261  1.00  0.520          C  
ATOM  55845  C   ILE H3640      15.174  30.472  53.817  1.00  0.470          C  
ATOM  55846  O   ILE H3640      16.222  30.131  54.358  1.00  0.490          O  
ATOM  55847  CB  ILE H3640      15.263  32.936  53.679  1.00  0.710          C  
ATOM  55848  CG1 ILE H3640      14.618  34.268  54.143  1.00  0.710          C  
ATOM  55849  CG2 ILE H3640      15.345  32.844  52.125  1.00  0.710          C  
ATOM  55850  CD1 ILE H3640      13.174  34.463  53.777  1.00  0.710          C  
ATOM  55851  H   ILE H3640      15.212  31.991  56.291  1.00  0.560          H  
ATOM  55852  HA  ILE H3640      13.484  31.714  53.828  1.00  0.620          H  
ATOM  55853  HB  ILE H3640      16.279  32.926  54.080  1.00  0.850          H  
ATOM  55854 1HG1 ILE H3640      14.700  34.339  55.217  1.00  0.850          H  
ATOM  55855 2HG1 ILE H3640      15.188  35.085  53.703  1.00  0.850          H  
ATOM  55856 1HG2 ILE H3640      15.913  33.687  51.746  1.00  0.850          H  
ATOM  55857 2HG2 ILE H3640      15.849  31.928  51.819  1.00  0.850          H  
ATOM  55858 3HG2 ILE H3640      14.346  32.855  51.697  1.00  0.850          H  
ATOM  55859 1HD1 ILE H3640      12.882  35.422  54.150  1.00  0.850          H  
ATOM  55860 2HD1 ILE H3640      13.041  34.432  52.708  1.00  0.850          H  
ATOM  55861 3HD1 ILE H3640      12.548  33.704  54.227  1.00  0.850          H  
ATOM  55862  N   GLU H3641      14.583  29.761  52.849  1.00  0.470          N  
ATOM  55863  CA  GLU H3641      15.211  28.560  52.311  1.00  0.470          C  
ATOM  55864  C   GLU H3641      15.976  28.842  51.026  1.00  0.450          C  
ATOM  55865  O   GLU H3641      15.370  29.136  49.991  1.00  0.440          O  
ATOM  55866  CB  GLU H3641      14.174  27.495  51.953  1.00  0.660          C  
ATOM  55867  CG  GLU H3641      14.803  26.189  51.415  1.00  0.660          C  
ATOM  55868  CD  GLU H3641      13.833  25.164  50.893  1.00  0.660          C  
ATOM  55869  OE1 GLU H3641      13.568  24.226  51.569  1.00  0.660          O  
ATOM  55870  OE2 GLU H3641      13.330  25.336  49.802  1.00  0.660          O  
ATOM  55871  H   GLU H3641      13.687  30.074  52.463  1.00  0.560          H  
ATOM  55872  HA  GLU H3641      15.908  28.161  53.041  1.00  0.560          H  
ATOM  55873 1HB  GLU H3641      13.565  27.273  52.816  1.00  0.790          H  
ATOM  55874 2HB  GLU H3641      13.523  27.887  51.203  1.00  0.790          H  
ATOM  55875 1HG  GLU H3641      15.493  26.421  50.608  1.00  0.790          H  
ATOM  55876 2HG  GLU H3641      15.386  25.745  52.225  1.00  0.790          H  
ATOM  55877  N   MET H3642      17.289  28.686  51.047  1.00  0.460          N  
ATOM  55878  CA  MET H3642      18.054  28.887  49.829  1.00  0.480          C  
ATOM  55879  C   MET H3642      18.125  27.517  49.182  1.00  0.490          C  
ATOM  55880  O   MET H3642      18.618  26.565  49.780  1.00  0.530          O  
ATOM  55881  CB  MET H3642      19.460  29.425  50.126  1.00  0.660          C  
ATOM  55882  CG  MET H3642      19.520  30.917  50.464  1.00  0.660          C  
ATOM  55883  SD  MET H3642      18.938  31.317  52.125  1.00  0.660          S  
ATOM  55884  CE  MET H3642      20.282  30.734  53.134  1.00  0.660          C  
ATOM  55885  H   MET H3642      17.754  28.467  51.929  1.00  0.550          H  
ATOM  55886  HA  MET H3642      17.526  29.567  49.159  1.00  0.580          H  
ATOM  55887 1HB  MET H3642      19.889  28.859  50.943  1.00  0.800          H  
ATOM  55888 2HB  MET H3642      20.093  29.265  49.257  1.00  0.800          H  
ATOM  55889 1HG  MET H3642      20.543  31.270  50.366  1.00  0.800          H  
ATOM  55890 2HG  MET H3642      18.915  31.454  49.755  1.00  0.800          H  
ATOM  55891 1HE  MET H3642      20.055  30.909  54.150  1.00  0.800          H  
ATOM  55892 2HE  MET H3642      20.430  29.671  52.991  1.00  0.800          H  
ATOM  55893 3HE  MET H3642      21.187  31.272  52.877  1.00  0.800          H  
ATOM  55894  N   ARG H3643      17.616  27.385  47.966  1.00  0.460          N  
ATOM  55895  CA  ARG H3643      17.565  26.073  47.325  1.00  0.450          C  
ATOM  55896  C   ARG H3643      18.726  25.815  46.395  1.00  0.440          C  
ATOM  55897  O   ARG H3643      18.829  24.765  45.762  1.00  0.500          O  
ATOM  55898  CB  ARG H3643      16.268  25.933  46.547  1.00  0.630          C  
ATOM  55899  CG  ARG H3643      15.047  25.894  47.419  1.00  0.630          C  
ATOM  55900  CD  ARG H3643      13.760  25.818  46.650  1.00  0.630          C  
ATOM  55901  NE  ARG H3643      13.671  24.607  45.820  1.00  0.630          N  
ATOM  55902  CZ  ARG H3643      13.345  23.361  46.241  1.00  0.630          C  
ATOM  55903  NH1 ARG H3643      13.075  23.120  47.527  1.00  0.630          N  
ATOM  55904  NH2 ARG H3643      13.300  22.376  45.333  1.00  0.630          N  
ATOM  55905  H   ARG H3643      17.215  28.204  47.488  1.00  0.550          H  
ATOM  55906  HA  ARG H3643      17.571  25.326  48.110  1.00  0.540          H  
ATOM  55907 1HB  ARG H3643      16.157  26.775  45.857  1.00  0.760          H  
ATOM  55908 2HB  ARG H3643      16.288  25.018  45.956  1.00  0.760          H  
ATOM  55909 1HG  ARG H3643      15.119  25.026  48.069  1.00  0.760          H  
ATOM  55910 2HG  ARG H3643      15.014  26.797  48.037  1.00  0.760          H  
ATOM  55911 1HD  ARG H3643      12.917  25.835  47.339  1.00  0.760          H  
ATOM  55912 2HD  ARG H3643      13.690  26.688  45.986  1.00  0.760          H  
ATOM  55913  HE  ARG H3643      13.777  24.737  44.806  1.00  0.760          H  
ATOM  55914 1HH1 ARG H3643      13.124  23.878  48.231  1.00  0.760          H  
ATOM  55915 2HH1 ARG H3643      12.815  22.192  47.829  1.00  0.760          H  
ATOM  55916 1HH2 ARG H3643      13.543  22.568  44.336  1.00  0.760          H  
ATOM  55917 2HH2 ARG H3643      13.076  21.431  45.596  1.00  0.760          H  
ATOM  55918  N   PHE H3644      19.560  26.819  46.263  1.00  0.500          N  
ATOM  55919  CA  PHE H3644      20.664  26.799  45.335  1.00  0.470          C  
ATOM  55920  C   PHE H3644      21.850  25.862  45.668  1.00  0.420          C  
ATOM  55921  O   PHE H3644      22.286  25.160  44.754  1.00  0.460          O  
ATOM  55922  CB  PHE H3644      21.109  28.236  45.068  1.00  0.670          C  
ATOM  55923  CG  PHE H3644      21.974  28.303  43.968  1.00  0.670          C  
ATOM  55924  CD1 PHE H3644      21.448  28.292  42.723  1.00  0.670          C  
ATOM  55925  CD2 PHE H3644      23.288  28.339  44.107  1.00  0.670          C  
ATOM  55926  CE1 PHE H3644      22.239  28.320  41.664  1.00  0.670          C  
ATOM  55927  CE2 PHE H3644      24.065  28.363  43.011  1.00  0.670          C  
ATOM  55928  CZ  PHE H3644      23.556  28.362  41.809  1.00  0.670          C  
ATOM  55929  H   PHE H3644      19.395  27.635  46.835  1.00  0.600          H  
ATOM  55930  HA  PHE H3644      20.283  26.430  44.392  1.00  0.560          H  
ATOM  55931 1HB  PHE H3644      20.237  28.856  44.857  1.00  0.800          H  
ATOM  55932 2HB  PHE H3644      21.617  28.672  45.909  1.00  0.800          H  
ATOM  55933  HD1 PHE H3644      20.380  28.266  42.588  1.00  0.800          H  
ATOM  55934  HD2 PHE H3644      23.740  28.338  45.099  1.00  0.800          H  
ATOM  55935  HE1 PHE H3644      21.806  28.298  40.690  1.00  0.800          H  
ATOM  55936  HE2 PHE H3644      25.134  28.381  43.124  1.00  0.800          H  
ATOM  55937  HZ  PHE H3644      24.214  28.386  40.949  1.00  0.800          H  
ATOM  55938  N   PRO H3645      22.394  25.835  46.917  1.00  0.400          N  
ATOM  55939  CA  PRO H3645      23.564  25.070  47.357  1.00  0.380          C  
ATOM  55940  C   PRO H3645      23.391  23.563  47.251  1.00  0.370          C  
ATOM  55941  O   PRO H3645      22.255  23.067  47.268  1.00  0.380          O  
ATOM  55942  CB  PRO H3645      23.702  25.456  48.842  1.00  0.570          C  
ATOM  55943  CG  PRO H3645      22.938  26.744  48.999  1.00  0.570          C  
ATOM  55944  CD  PRO H3645      21.789  26.615  48.040  1.00  0.570          C  
ATOM  55945  HA  PRO H3645      24.443  25.385  46.776  1.00  0.460          H  
ATOM  55946 1HB  PRO H3645      23.296  24.644  49.471  1.00  0.680          H  
ATOM  55947 2HB  PRO H3645      24.768  25.548  49.097  1.00  0.680          H  
ATOM  55948 1HG  PRO H3645      22.599  26.849  50.041  1.00  0.680          H  
ATOM  55949 2HG  PRO H3645      23.579  27.605  48.789  1.00  0.680          H  
ATOM  55950 1HD  PRO H3645      20.973  26.032  48.515  1.00  0.680          H  
ATOM  55951 2HD  PRO H3645      21.492  27.605  47.777  1.00  0.680          H  
ATOM  55952  N   ASP H3646      24.507  22.843  47.101  1.00  0.380          N  
ATOM  55953  CA  ASP H3646      24.493  21.382  47.114  1.00  0.390          C  
ATOM  55954  C   ASP H3646      25.626  20.835  48.010  1.00  0.410          C  
ATOM  55955  O   ASP H3646      26.628  21.528  48.209  1.00  0.480          O  
ATOM  55956  CB  ASP H3646      24.514  20.817  45.705  1.00  0.540          C  
ATOM  55957  CG  ASP H3646      25.703  21.036  45.010  1.00  0.540          C  
ATOM  55958  OD1 ASP H3646      26.686  20.505  45.449  1.00  0.540          O  
ATOM  55959  OD2 ASP H3646      25.696  21.687  43.981  1.00  0.540          O  
ATOM  55960  H   ASP H3646      25.404  23.350  47.040  1.00  0.460          H  
ATOM  55961  HA  ASP H3646      23.554  21.097  47.547  1.00  0.470          H  
ATOM  55962 1HB  ASP H3646      24.292  19.770  45.673  1.00  0.650          H  
ATOM  55963 2HB  ASP H3646      23.740  21.270  45.183  1.00  0.650          H  
ATOM  55964  N   PRO H3647      25.547  19.569  48.486  1.00  0.410          N  
ATOM  55965  CA  PRO H3647      26.478  18.905  49.375  1.00  0.430          C  
ATOM  55966  C   PRO H3647      27.916  18.833  48.899  1.00  0.420          C  
ATOM  55967  O   PRO H3647      28.791  18.484  49.692  1.00  0.440          O  
ATOM  55968  CB  PRO H3647      25.924  17.490  49.454  1.00  0.650          C  
ATOM  55969  CG  PRO H3647      24.477  17.578  49.096  1.00  0.650          C  
ATOM  55970  CD  PRO H3647      24.442  18.634  48.059  1.00  0.650          C  
ATOM  55971  HA  PRO H3647      26.465  19.412  50.341  1.00  0.520          H  
ATOM  55972 1HB  PRO H3647      26.490  16.909  48.723  1.00  0.770          H  
ATOM  55973 2HB  PRO H3647      26.100  17.058  50.443  1.00  0.770          H  
ATOM  55974 1HG  PRO H3647      24.139  16.605  48.684  1.00  0.770          H  
ATOM  55975 2HG  PRO H3647      23.836  17.776  49.958  1.00  0.770          H  
ATOM  55976 1HD  PRO H3647      24.680  18.158  47.091  1.00  0.770          H  
ATOM  55977 2HD  PRO H3647      23.485  19.064  48.068  1.00  0.770          H  
ATOM  55978  N   ILE H3648      28.192  19.109  47.618  1.00  0.410          N  
ATOM  55979  CA  ILE H3648      29.565  19.054  47.112  1.00  0.440          C  
ATOM  55980  C   ILE H3648      30.440  20.090  47.846  1.00  0.400          C  
ATOM  55981  O   ILE H3648      31.669  20.029  47.805  1.00  0.430          O  
ATOM  55982  CB  ILE H3648      29.555  19.348  45.593  1.00  0.600          C  
ATOM  55983  CG1 ILE H3648      30.809  18.823  44.872  1.00  0.600          C  
ATOM  55984  CG2 ILE H3648      29.540  20.901  45.386  1.00  0.600          C  
ATOM  55985  CD1 ILE H3648      30.617  18.731  43.353  1.00  0.600          C  
ATOM  55986  H   ILE H3648      27.462  19.427  46.955  1.00  0.490          H  
ATOM  55987  HA  ILE H3648      29.966  18.060  47.295  1.00  0.530          H  
ATOM  55988  HB  ILE H3648      28.672  18.930  45.158  1.00  0.720          H  
ATOM  55989 1HG1 ILE H3648      31.632  19.514  45.068  1.00  0.720          H  
ATOM  55990 2HG1 ILE H3648      31.081  17.842  45.256  1.00  0.720          H  
ATOM  55991 1HG2 ILE H3648      29.498  21.142  44.349  1.00  0.720          H  
ATOM  55992 2HG2 ILE H3648      28.694  21.355  45.874  1.00  0.720          H  
ATOM  55993 3HG2 ILE H3648      30.418  21.325  45.786  1.00  0.720          H  
ATOM  55994 1HD1 ILE H3648      31.515  18.395  42.898  1.00  0.720          H  
ATOM  55995 2HD1 ILE H3648      29.836  18.039  43.133  1.00  0.720          H  
ATOM  55996 3HD1 ILE H3648      30.351  19.686  42.947  1.00  0.720          H  
ATOM  55997  N   GLN H3649      29.769  21.066  48.466  1.00  0.380          N  
ATOM  55998  CA  GLN H3649      30.332  22.179  49.204  1.00  0.370          C  
ATOM  55999  C   GLN H3649      30.966  21.847  50.536  1.00  0.380          C  
ATOM  56000  O   GLN H3649      30.605  20.878  51.209  1.00  0.370          O  
ATOM  56001  CB  GLN H3649      29.226  23.159  49.566  1.00  0.520          C  
ATOM  56002  CG  GLN H3649      28.267  22.631  50.710  1.00  0.520          C  
ATOM  56003  CD  GLN H3649      27.185  23.576  51.013  1.00  0.520          C  
ATOM  56004  OE1 GLN H3649      26.859  24.397  50.169  1.00  0.520          O  
ATOM  56005  NE2 GLN H3649      26.630  23.503  52.198  1.00  0.520          N  
ATOM  56006  H   GLN H3649      28.746  21.033  48.400  1.00  0.460          H  
ATOM  56007  HA  GLN H3649      31.073  22.663  48.574  1.00  0.440          H  
ATOM  56008 1HB  GLN H3649      29.683  24.078  49.900  1.00  0.630          H  
ATOM  56009 2HB  GLN H3649      28.627  23.385  48.677  1.00  0.630          H  
ATOM  56010 1HG  GLN H3649      27.829  21.682  50.416  1.00  0.630          H  
ATOM  56011 2HG  GLN H3649      28.817  22.511  51.633  1.00  0.630          H  
ATOM  56012 1HE2 GLN H3649      25.887  24.121  52.440  1.00  0.630          H  
ATOM  56013 2HE2 GLN H3649      26.925  22.804  52.850  1.00  0.630          H  
ATOM  56014  N   SER H3650      31.848  22.735  50.965  1.00  0.380          N  
ATOM  56015  CA  SER H3650      32.363  22.706  52.314  1.00  0.380          C  
ATOM  56016  C   SER H3650      31.333  23.475  53.124  1.00  0.370          C  
ATOM  56017  O   SER H3650      31.103  24.661  52.867  1.00  0.360          O  
ATOM  56018  CB  SER H3650      33.707  23.377  52.398  1.00  0.530          C  
ATOM  56019  OG  SER H3650      34.153  23.449  53.720  1.00  0.530          O  
ATOM  56020  H   SER H3650      32.138  23.472  50.339  1.00  0.460          H  
ATOM  56021  HA  SER H3650      32.423  21.676  52.672  1.00  0.460          H  
ATOM  56022 1HB  SER H3650      34.430  22.854  51.786  1.00  0.640          H  
ATOM  56023 2HB  SER H3650      33.614  24.369  51.999  1.00  0.640          H  
ATOM  56024  HG  SER H3650      35.071  23.730  53.659  1.00  0.640          H  
ATOM  56025  N   GLY H3651      30.657  22.820  54.068  1.00  0.390          N  
ATOM  56026  CA  GLY H3651      29.580  23.495  54.798  1.00  0.390          C  
ATOM  56027  C   GLY H3651      30.046  24.757  55.494  1.00  0.400          C  
ATOM  56028  O   GLY H3651      29.363  25.778  55.484  1.00  0.400          O  
ATOM  56029  H   GLY H3651      30.871  21.848  54.247  1.00  0.470          H  
ATOM  56030 1HA  GLY H3651      28.768  23.734  54.113  1.00  0.470          H  
ATOM  56031 2HA  GLY H3651      29.182  22.818  55.545  1.00  0.470          H  
ATOM  56032  N   TYR H3652      31.264  24.738  56.015  1.00  0.420          N  
ATOM  56033  CA  TYR H3652      31.789  25.898  56.712  1.00  0.420          C  
ATOM  56034  C   TYR H3652      31.914  27.111  55.808  1.00  0.400          C  
ATOM  56035  O   TYR H3652      31.599  28.240  56.223  1.00  0.390          O  
ATOM  56036  CB  TYR H3652      33.160  25.582  57.285  1.00  0.590          C  
ATOM  56037  CG  TYR H3652      33.155  24.699  58.484  1.00  0.590          C  
ATOM  56038  CD1 TYR H3652      33.663  23.425  58.418  1.00  0.590          C  
ATOM  56039  CD2 TYR H3652      32.629  25.161  59.659  1.00  0.590          C  
ATOM  56040  CE1 TYR H3652      33.619  22.647  59.534  1.00  0.590          C  
ATOM  56041  CE2 TYR H3652      32.592  24.385  60.758  1.00  0.590          C  
ATOM  56042  CZ  TYR H3652      33.070  23.145  60.702  1.00  0.590          C  
ATOM  56043  OH  TYR H3652      33.015  22.374  61.805  1.00  0.590          O  
ATOM  56044  H   TYR H3652      31.800  23.885  55.968  1.00  0.500          H  
ATOM  56045  HA  TYR H3652      31.103  26.158  57.518  1.00  0.500          H  
ATOM  56046 1HB  TYR H3652      33.740  25.091  56.520  1.00  0.710          H  
ATOM  56047 2HB  TYR H3652      33.656  26.503  57.534  1.00  0.710          H  
ATOM  56048  HD1 TYR H3652      34.092  23.040  57.493  1.00  0.710          H  
ATOM  56049  HD2 TYR H3652      32.222  26.130  59.707  1.00  0.710          H  
ATOM  56050  HE1 TYR H3652      34.014  21.646  59.515  1.00  0.710          H  
ATOM  56051  HE2 TYR H3652      32.154  24.761  61.681  1.00  0.710          H  
ATOM  56052  HH  TYR H3652      32.449  22.798  62.458  1.00  0.710          H  
ATOM  56053  N   LEU H3653      32.343  26.883  54.564  1.00  0.420          N  
ATOM  56054  CA  LEU H3653      32.585  27.980  53.652  1.00  0.420          C  
ATOM  56055  C   LEU H3653      31.292  28.474  53.044  1.00  0.420          C  
ATOM  56056  O   LEU H3653      31.122  29.684  52.886  1.00  0.430          O  
ATOM  56057  CB  LEU H3653      33.513  27.549  52.522  1.00  0.590          C  
ATOM  56058  CG  LEU H3653      34.940  27.101  52.906  1.00  0.590          C  
ATOM  56059  CD1 LEU H3653      35.653  26.645  51.632  1.00  0.590          C  
ATOM  56060  CD2 LEU H3653      35.696  28.228  53.608  1.00  0.590          C  
ATOM  56061  H   LEU H3653      32.508  25.926  54.267  1.00  0.500          H  
ATOM  56062  HA  LEU H3653      33.022  28.805  54.205  1.00  0.500          H  
ATOM  56063 1HB  LEU H3653      33.033  26.736  51.977  1.00  0.710          H  
ATOM  56064 2HB  LEU H3653      33.614  28.391  51.853  1.00  0.710          H  
ATOM  56065  HG  LEU H3653      34.885  26.250  53.575  1.00  0.710          H  
ATOM  56066 1HD1 LEU H3653      36.663  26.299  51.872  1.00  0.710          H  
ATOM  56067 2HD1 LEU H3653      35.111  25.837  51.162  1.00  0.710          H  
ATOM  56068 3HD1 LEU H3653      35.708  27.464  50.935  1.00  0.710          H  
ATOM  56069 1HD2 LEU H3653      36.696  27.880  53.852  1.00  0.710          H  
ATOM  56070 2HD2 LEU H3653      35.762  29.088  52.953  1.00  0.710          H  
ATOM  56071 3HD2 LEU H3653      35.193  28.517  54.526  1.00  0.710          H  
ATOM  56072  N   THR H3654      30.366  27.567  52.707  1.00  0.410          N  
ATOM  56073  CA  THR H3654      29.106  28.028  52.140  1.00  0.420          C  
ATOM  56074  C   THR H3654      28.318  28.786  53.165  1.00  0.420          C  
ATOM  56075  O   THR H3654      27.816  29.872  52.890  1.00  0.430          O  
ATOM  56076  CB  THR H3654      28.195  26.917  51.600  1.00  0.580          C  
ATOM  56077  OG1 THR H3654      28.829  26.248  50.540  1.00  0.580          O  
ATOM  56078  CG2 THR H3654      26.887  27.545  51.085  1.00  0.580          C  
ATOM  56079  H   THR H3654      30.538  26.563  52.827  1.00  0.490          H  
ATOM  56080  HA  THR H3654      29.326  28.701  51.312  1.00  0.500          H  
ATOM  56081  HB  THR H3654      27.979  26.199  52.392  1.00  0.700          H  
ATOM  56082  HG1 THR H3654      28.209  25.555  50.205  1.00  0.700          H  
ATOM  56083 1HG2 THR H3654      26.238  26.775  50.692  1.00  0.700          H  
ATOM  56084 2HG2 THR H3654      26.372  28.047  51.883  1.00  0.700          H  
ATOM  56085 3HG2 THR H3654      27.118  28.260  50.301  1.00  0.700          H  
ATOM  56086  N   PHE H3655      28.191  28.236  54.367  1.00  0.430          N  
ATOM  56087  CA  PHE H3655      27.383  28.908  55.353  1.00  0.440          C  
ATOM  56088  C   PHE H3655      27.996  30.278  55.628  1.00  0.460          C  
ATOM  56089  O   PHE H3655      27.267  31.273  55.726  1.00  0.470          O  
ATOM  56090  CB  PHE H3655      27.246  28.069  56.598  1.00  0.610          C  
ATOM  56091  CG  PHE H3655      26.490  26.778  56.469  1.00  0.610          C  
ATOM  56092  CD1 PHE H3655      25.696  26.442  55.358  1.00  0.610          C  
ATOM  56093  CD2 PHE H3655      26.570  25.878  57.507  1.00  0.610          C  
ATOM  56094  CE1 PHE H3655      25.039  25.231  55.322  1.00  0.610          C  
ATOM  56095  CE2 PHE H3655      25.919  24.686  57.455  1.00  0.610          C  
ATOM  56096  CZ  PHE H3655      25.153  24.354  56.371  1.00  0.610          C  
ATOM  56097  H   PHE H3655      28.624  27.332  54.584  1.00  0.520          H  
ATOM  56098  HA  PHE H3655      26.394  29.083  54.944  1.00  0.530          H  
ATOM  56099 1HB  PHE H3655      28.240  27.834  56.975  1.00  0.730          H  
ATOM  56100 2HB  PHE H3655      26.729  28.638  57.320  1.00  0.730          H  
ATOM  56101  HD1 PHE H3655      25.597  27.118  54.518  1.00  0.730          H  
ATOM  56102  HD2 PHE H3655      27.174  26.130  58.382  1.00  0.730          H  
ATOM  56103  HE1 PHE H3655      24.435  24.967  54.465  1.00  0.730          H  
ATOM  56104  HE2 PHE H3655      26.014  24.003  58.273  1.00  0.730          H  
ATOM  56105  HZ  PHE H3655      24.639  23.398  56.344  1.00  0.730          H  
ATOM  56106  N   THR H3656      29.336  30.356  55.703  1.00  0.460          N  
ATOM  56107  CA  THR H3656      29.969  31.648  55.865  1.00  0.480          C  
ATOM  56108  C   THR H3656      29.628  32.570  54.709  1.00  0.480          C  
ATOM  56109  O   THR H3656      29.192  33.693  54.937  1.00  0.490          O  
ATOM  56110  CB  THR H3656      31.500  31.534  55.921  1.00  0.660          C  
ATOM  56111  OG1 THR H3656      31.890  30.802  57.084  1.00  0.660          O  
ATOM  56112  CG2 THR H3656      32.129  32.936  55.906  1.00  0.660          C  
ATOM  56113  H   THR H3656      29.931  29.528  55.675  1.00  0.550          H  
ATOM  56114  HA  THR H3656      29.603  32.097  56.788  1.00  0.580          H  
ATOM  56115  HB  THR H3656      31.854  30.986  55.055  1.00  0.800          H  
ATOM  56116  HG1 THR H3656      31.643  29.854  56.963  1.00  0.800          H  
ATOM  56117 1HG2 THR H3656      33.201  32.850  55.946  1.00  0.800          H  
ATOM  56118 2HG2 THR H3656      31.865  33.472  55.001  1.00  0.800          H  
ATOM  56119 3HG2 THR H3656      31.780  33.491  56.736  1.00  0.800          H  
ATOM  56120  N   ALA H3657      29.800  32.116  53.464  1.00  0.470          N  
ATOM  56121  CA  ALA H3657      29.559  32.982  52.318  1.00  0.470          C  
ATOM  56122  C   ALA H3657      28.122  33.488  52.277  1.00  0.470          C  
ATOM  56123  O   ALA H3657      27.882  34.658  51.950  1.00  0.480          O  
ATOM  56124  CB  ALA H3657      29.886  32.247  51.026  1.00  0.660          C  
ATOM  56125  H   ALA H3657      30.148  31.168  53.310  1.00  0.560          H  
ATOM  56126  HA  ALA H3657      30.207  33.841  52.422  1.00  0.560          H  
ATOM  56127 1HB  ALA H3657      29.738  32.912  50.177  1.00  0.790          H  
ATOM  56128 2HB  ALA H3657      30.924  31.915  51.054  1.00  0.790          H  
ATOM  56129 3HB  ALA H3657      29.232  31.379  50.934  1.00  0.790          H  
ATOM  56130  N   LEU H3658      27.160  32.627  52.627  1.00  0.470          N  
ATOM  56131  CA  LEU H3658      25.768  33.042  52.632  1.00  0.480          C  
ATOM  56132  C   LEU H3658      25.555  34.124  53.671  1.00  0.490          C  
ATOM  56133  O   LEU H3658      24.963  35.168  53.378  1.00  0.490          O  
ATOM  56134  CB  LEU H3658      24.854  31.845  52.983  1.00  0.670          C  
ATOM  56135  CG  LEU H3658      24.681  30.717  51.919  1.00  0.670          C  
ATOM  56136  CD1 LEU H3658      24.000  29.500  52.582  1.00  0.670          C  
ATOM  56137  CD2 LEU H3658      23.812  31.218  50.769  1.00  0.670          C  
ATOM  56138  H   LEU H3658      27.412  31.663  52.856  1.00  0.560          H  
ATOM  56139  HA  LEU H3658      25.520  33.445  51.655  1.00  0.580          H  
ATOM  56140 1HB  LEU H3658      25.264  31.374  53.877  1.00  0.800          H  
ATOM  56141 2HB  LEU H3658      23.863  32.229  53.234  1.00  0.800          H  
ATOM  56142  HG  LEU H3658      25.659  30.421  51.538  1.00  0.800          H  
ATOM  56143 1HD1 LEU H3658      23.876  28.705  51.847  1.00  0.800          H  
ATOM  56144 2HD1 LEU H3658      24.618  29.142  53.395  1.00  0.800          H  
ATOM  56145 3HD1 LEU H3658      23.033  29.780  52.969  1.00  0.800          H  
ATOM  56146 1HD2 LEU H3658      23.693  30.425  50.033  1.00  0.800          H  
ATOM  56147 2HD2 LEU H3658      22.838  31.508  51.149  1.00  0.800          H  
ATOM  56148 3HD2 LEU H3658      24.273  32.070  50.303  1.00  0.800          H  
ATOM  56149  N   MET H3659      26.093  33.921  54.874  1.00  0.490          N  
ATOM  56150  CA  MET H3659      25.899  34.915  55.905  1.00  0.500          C  
ATOM  56151  C   MET H3659      26.596  36.218  55.555  1.00  0.520          C  
ATOM  56152  O   MET H3659      26.021  37.284  55.747  1.00  0.540          O  
ATOM  56153  CB  MET H3659      26.324  34.404  57.271  1.00  0.700          C  
ATOM  56154  CG  MET H3659      26.005  35.384  58.390  1.00  0.700          C  
ATOM  56155  SD  MET H3659      26.368  34.783  60.000  1.00  0.700          S  
ATOM  56156  CE  MET H3659      28.086  34.937  60.042  1.00  0.700          C  
ATOM  56157  H   MET H3659      26.578  33.041  55.077  1.00  0.590          H  
ATOM  56158  HA  MET H3659      24.845  35.138  55.965  1.00  0.600          H  
ATOM  56159 1HB  MET H3659      25.826  33.481  57.484  1.00  0.840          H  
ATOM  56160 2HB  MET H3659      27.394  34.200  57.247  1.00  0.840          H  
ATOM  56161 1HG  MET H3659      26.578  36.288  58.237  1.00  0.840          H  
ATOM  56162 2HG  MET H3659      24.945  35.637  58.350  1.00  0.840          H  
ATOM  56163 1HE  MET H3659      28.441  34.584  61.003  1.00  0.840          H  
ATOM  56164 2HE  MET H3659      28.520  34.341  59.256  1.00  0.840          H  
ATOM  56165 3HE  MET H3659      28.368  35.985  59.908  1.00  0.840          H  
ATOM  56166  N   MET H3660      27.817  36.159  55.028  1.00  0.520          N  
ATOM  56167  CA  MET H3660      28.522  37.391  54.729  1.00  0.530          C  
ATOM  56168  C   MET H3660      27.747  38.205  53.687  1.00  0.530          C  
ATOM  56169  O   MET H3660      27.624  39.431  53.812  1.00  0.550          O  
ATOM  56170  CB  MET H3660      29.925  37.075  54.221  1.00  0.740          C  
ATOM  56171  CG  MET H3660      30.901  36.448  55.258  1.00  0.740          C  
ATOM  56172  SD  MET H3660      31.229  37.429  56.701  1.00  0.740          S  
ATOM  56173  CE  MET H3660      32.201  38.787  56.065  1.00  0.740          C  
ATOM  56174  H   MET H3660      28.263  35.253  54.877  1.00  0.620          H  
ATOM  56175  HA  MET H3660      28.591  37.984  55.639  1.00  0.640          H  
ATOM  56176 1HB  MET H3660      29.828  36.362  53.407  1.00  0.890          H  
ATOM  56177 2HB  MET H3660      30.372  37.966  53.811  1.00  0.890          H  
ATOM  56178 1HG  MET H3660      30.490  35.526  55.602  1.00  0.890          H  
ATOM  56179 2HG  MET H3660      31.853  36.229  54.771  1.00  0.890          H  
ATOM  56180 1HE  MET H3660      32.477  39.439  56.882  1.00  0.890          H  
ATOM  56181 2HE  MET H3660      33.102  38.416  55.591  1.00  0.890          H  
ATOM  56182 3HE  MET H3660      31.623  39.348  55.348  1.00  0.890          H  
ATOM  56183  N   ALA H3661      27.208  37.536  52.652  1.00  0.510          N  
ATOM  56184  CA  ALA H3661      26.438  38.258  51.647  1.00  0.520          C  
ATOM  56185  C   ALA H3661      25.177  38.846  52.238  1.00  0.530          C  
ATOM  56186  O   ALA H3661      24.822  39.995  51.953  1.00  0.550          O  
ATOM  56187  CB  ALA H3661      26.055  37.352  50.525  1.00  0.720          C  
ATOM  56188  H   ALA H3661      27.363  36.526  52.553  1.00  0.610          H  
ATOM  56189  HA  ALA H3661      27.050  39.074  51.266  1.00  0.620          H  
ATOM  56190 1HB  ALA H3661      25.492  37.907  49.787  1.00  0.870          H  
ATOM  56191 2HB  ALA H3661      26.931  36.938  50.070  1.00  0.870          H  
ATOM  56192 3HB  ALA H3661      25.452  36.550  50.925  1.00  0.870          H  
ATOM  56193  N   GLY H3662      24.497  38.065  53.069  1.00  0.520          N  
ATOM  56194  CA  GLY H3662      23.260  38.495  53.670  1.00  0.530          C  
ATOM  56195  C   GLY H3662      23.464  39.711  54.561  1.00  0.550          C  
ATOM  56196  O   GLY H3662      22.659  40.648  54.533  1.00  0.550          O  
ATOM  56197  H   GLY H3662      24.815  37.110  53.266  1.00  0.620          H  
ATOM  56198 1HA  GLY H3662      22.533  38.715  52.890  1.00  0.640          H  
ATOM  56199 2HA  GLY H3662      22.879  37.669  54.227  1.00  0.640          H  
ATOM  56200  N   LEU H3663      24.542  39.696  55.348  1.00  0.570          N  
ATOM  56201  CA  LEU H3663      24.891  40.804  56.221  1.00  0.580          C  
ATOM  56202  C   LEU H3663      25.224  42.040  55.409  1.00  0.600          C  
ATOM  56203  O   LEU H3663      24.864  43.142  55.821  1.00  0.620          O  
ATOM  56204  CB  LEU H3663      26.038  40.396  57.136  1.00  0.810          C  
ATOM  56205  CG  LEU H3663      25.641  39.773  58.508  1.00  0.810          C  
ATOM  56206  CD1 LEU H3663      24.561  38.663  58.323  1.00  0.810          C  
ATOM  56207  CD2 LEU H3663      26.934  39.212  59.114  1.00  0.810          C  
ATOM  56208  H   LEU H3663      25.137  38.861  55.351  1.00  0.680          H  
ATOM  56209  HA  LEU H3663      24.032  41.046  56.838  1.00  0.700          H  
ATOM  56210 1HB  LEU H3663      26.658  39.674  56.601  1.00  0.970          H  
ATOM  56211 2HB  LEU H3663      26.644  41.279  57.337  1.00  0.970          H  
ATOM  56212  HG  LEU H3663      25.225  40.518  59.162  1.00  0.970          H  
ATOM  56213 1HD1 LEU H3663      24.304  38.227  59.263  1.00  0.970          H  
ATOM  56214 2HD1 LEU H3663      23.661  39.080  57.893  1.00  0.970          H  
ATOM  56215 3HD1 LEU H3663      24.920  37.907  57.686  1.00  0.970          H  
ATOM  56216 1HD2 LEU H3663      26.758  38.764  60.052  1.00  0.970          H  
ATOM  56217 2HD2 LEU H3663      27.361  38.466  58.445  1.00  0.970          H  
ATOM  56218 3HD2 LEU H3663      27.630  40.023  59.244  1.00  0.970          H  
ATOM  56219  N   ASP H3664      25.899  41.888  54.251  1.00  0.600          N  
ATOM  56220  CA  ASP H3664      26.162  43.066  53.425  1.00  0.620          C  
ATOM  56221  C   ASP H3664      24.809  43.616  52.964  1.00  0.630          C  
ATOM  56222  O   ASP H3664      24.587  44.829  52.953  1.00  0.650          O  
ATOM  56223  CB  ASP H3664      27.019  42.751  52.196  1.00  0.860          C  
ATOM  56224  CG  ASP H3664      27.568  44.047  51.538  1.00  0.860          C  
ATOM  56225  OD1 ASP H3664      28.512  44.590  52.077  1.00  0.860          O  
ATOM  56226  OD2 ASP H3664      26.994  44.527  50.563  1.00  0.860          O  
ATOM  56227  H   ASP H3664      26.272  40.969  53.981  1.00  0.720          H  
ATOM  56228  HA  ASP H3664      26.666  43.820  54.026  1.00  0.740          H  
ATOM  56229 1HB  ASP H3664      27.849  42.107  52.488  1.00  1.030          H  
ATOM  56230 2HB  ASP H3664      26.422  42.198  51.464  1.00  1.030          H  
ATOM  56231  N   GLY H3665      23.878  42.702  52.645  1.00  0.600          N  
ATOM  56232  CA  GLY H3665      22.526  43.044  52.233  1.00  0.610          C  
ATOM  56233  C   GLY H3665      21.877  43.930  53.280  1.00  0.630          C  
ATOM  56234  O   GLY H3665      21.327  44.994  52.972  1.00  0.650          O  
ATOM  56235  H   GLY H3665      24.155  41.716  52.633  1.00  0.720          H  
ATOM  56236 1HA  GLY H3665      22.549  43.535  51.268  1.00  0.730          H  
ATOM  56237 2HA  GLY H3665      21.944  42.132  52.129  1.00  0.730          H  
ATOM  56238  N   ILE H3666      21.941  43.494  54.536  1.00  0.610          N  
ATOM  56239  CA  ILE H3666      21.365  44.250  55.637  1.00  0.630          C  
ATOM  56240  C   ILE H3666      22.077  45.598  55.816  1.00  0.670          C  
ATOM  56241  O   ILE H3666      21.423  46.640  55.870  1.00  0.750          O  
ATOM  56242  CB  ILE H3666      21.426  43.422  56.944  1.00  0.870          C  
ATOM  56243  CG1 ILE H3666      20.486  42.189  56.805  1.00  0.870          C  
ATOM  56244  CG2 ILE H3666      20.994  44.291  58.163  1.00  0.870          C  
ATOM  56245  CD1 ILE H3666      20.679  41.121  57.869  1.00  0.870          C  
ATOM  56246  H   ILE H3666      22.376  42.580  54.696  1.00  0.730          H  
ATOM  56247  HA  ILE H3666      20.327  44.453  55.422  1.00  0.760          H  
ATOM  56248  HB  ILE H3666      22.442  43.057  57.094  1.00  1.050          H  
ATOM  56249 1HG1 ILE H3666      19.451  42.535  56.840  1.00  1.050          H  
ATOM  56250 2HG1 ILE H3666      20.650  41.728  55.833  1.00  1.050          H  
ATOM  56251 1HG2 ILE H3666      21.038  43.708  59.075  1.00  1.050          H  
ATOM  56252 2HG2 ILE H3666      21.659  45.146  58.271  1.00  1.050          H  
ATOM  56253 3HG2 ILE H3666      19.974  44.646  58.011  1.00  1.050          H  
ATOM  56254 1HD1 ILE H3666      19.978  40.316  57.687  1.00  1.050          H  
ATOM  56255 2HD1 ILE H3666      21.696  40.740  57.818  1.00  1.050          H  
ATOM  56256 3HD1 ILE H3666      20.502  41.521  58.852  1.00  1.050          H  
ATOM  56257  N   LYS H3667      23.411  45.602  55.869  1.00  0.650          N  
ATOM  56258  CA  LYS H3667      24.156  46.844  56.092  1.00  0.680          C  
ATOM  56259  C   LYS H3667      23.933  47.916  55.037  1.00  0.640          C  
ATOM  56260  O   LYS H3667      23.828  49.099  55.363  1.00  0.630          O  
ATOM  56261  CB  LYS H3667      25.661  46.590  56.176  1.00  0.940          C  
ATOM  56262  CG  LYS H3667      26.143  45.897  57.435  1.00  0.940          C  
ATOM  56263  CD  LYS H3667      27.657  45.728  57.398  1.00  0.940          C  
ATOM  56264  CE  LYS H3667      28.212  45.131  58.687  1.00  0.940          C  
ATOM  56265  NZ  LYS H3667      29.704  45.022  58.628  1.00  0.940          N  
ATOM  56266  H   LYS H3667      23.916  44.718  55.779  1.00  0.780          H  
ATOM  56267  HA  LYS H3667      23.828  47.255  57.045  1.00  0.820          H  
ATOM  56268 1HB  LYS H3667      25.958  45.970  55.324  1.00  1.130          H  
ATOM  56269 2HB  LYS H3667      26.190  47.538  56.083  1.00  1.130          H  
ATOM  56270 1HG  LYS H3667      25.852  46.473  58.313  1.00  1.130          H  
ATOM  56271 2HG  LYS H3667      25.682  44.919  57.488  1.00  1.130          H  
ATOM  56272 1HD  LYS H3667      27.918  45.066  56.568  1.00  1.130          H  
ATOM  56273 2HD  LYS H3667      28.126  46.695  57.227  1.00  1.130          H  
ATOM  56274 1HE  LYS H3667      27.937  45.773  59.523  1.00  1.130          H  
ATOM  56275 2HE  LYS H3667      27.788  44.137  58.848  1.00  1.130          H  
ATOM  56276 1HZ  LYS H3667      30.070  44.642  59.493  1.00  1.130          H  
ATOM  56277 2HZ  LYS H3667      29.972  44.413  57.849  1.00  1.130          H  
ATOM  56278 3HZ  LYS H3667      30.098  45.940  58.484  1.00  1.130          H  
ATOM  56279  N   ASN H3668      23.844  47.515  53.777  1.00  0.690          N  
ATOM  56280  CA  ASN H3668      23.664  48.470  52.703  1.00  0.650          C  
ATOM  56281  C   ASN H3668      22.213  48.626  52.276  1.00  0.830          C  
ATOM  56282  O   ASN H3668      21.933  49.292  51.279  1.00  1.180          O  
ATOM  56283  CB  ASN H3668      24.555  48.085  51.536  1.00  0.930          C  
ATOM  56284  CG  ASN H3668      26.021  48.322  51.840  1.00  0.930          C  
ATOM  56285  OD1 ASN H3668      26.361  49.378  52.398  1.00  0.930          O  
ATOM  56286  ND2 ASN H3668      26.896  47.391  51.506  1.00  0.930          N  
ATOM  56287  H   ASN H3668      23.972  46.522  53.548  1.00  0.830          H  
ATOM  56288  HA  ASN H3668      23.987  49.447  53.063  1.00  0.780          H  
ATOM  56289 1HB  ASN H3668      24.417  47.025  51.313  1.00  1.110          H  
ATOM  56290 2HB  ASN H3668      24.276  48.654  50.654  1.00  1.110          H  
ATOM  56291 1HD2 ASN H3668      27.867  47.522  51.708  1.00  1.110          H  
ATOM  56292 2HD2 ASN H3668      26.632  46.506  51.054  1.00  1.110          H  
ATOM  56293  N   GLN H3669      21.284  48.035  53.033  1.00  0.900          N  
ATOM  56294  CA  GLN H3669      19.865  48.092  52.724  1.00  0.640          C  
ATOM  56295  C   GLN H3669      19.573  47.687  51.282  1.00  0.640          C  
ATOM  56296  O   GLN H3669      18.938  48.437  50.538  1.00  0.750          O  
ATOM  56297  CB  GLN H3669      19.308  49.490  53.010  1.00  1.000          C  
ATOM  56298  CG  GLN H3669      19.482  49.906  54.453  1.00  1.000          C  
ATOM  56299  CD  GLN H3669      18.784  51.201  54.806  1.00  1.000          C  
ATOM  56300  OE1 GLN H3669      17.810  51.615  54.167  1.00  1.000          O  
ATOM  56301  NE2 GLN H3669      19.280  51.855  55.847  1.00  1.000          N  
ATOM  56302  H   GLN H3669      21.562  47.520  53.875  1.00  1.080          H  
ATOM  56303  HA  GLN H3669      19.365  47.382  53.374  1.00  0.770          H  
ATOM  56304 1HB  GLN H3669      19.808  50.224  52.382  1.00  1.200          H  
ATOM  56305 2HB  GLN H3669      18.250  49.516  52.763  1.00  1.200          H  
ATOM  56306 1HG  GLN H3669      19.119  49.117  55.090  1.00  1.200          H  
ATOM  56307 2HG  GLN H3669      20.549  50.046  54.632  1.00  1.200          H  
ATOM  56308 1HE2 GLN H3669      18.868  52.719  56.141  1.00  1.200          H  
ATOM  56309 2HE2 GLN H3669      20.071  51.483  56.340  1.00  1.200          H  
ATOM  56310  N   ILE H3670      20.046  46.515  50.874  1.00  0.630          N  
ATOM  56311  CA  ILE H3670      19.847  46.087  49.500  1.00  0.640          C  
ATOM  56312  C   ILE H3670      18.486  45.477  49.310  1.00  0.640          C  
ATOM  56313  O   ILE H3670      18.177  44.433  49.870  1.00  0.620          O  
ATOM  56314  CB  ILE H3670      20.904  45.029  49.106  1.00  0.890          C  
ATOM  56315  CG1 ILE H3670      22.349  45.590  49.320  1.00  0.890          C  
ATOM  56316  CG2 ILE H3670      20.693  44.497  47.669  1.00  0.890          C  
ATOM  56317  CD1 ILE H3670      22.705  46.860  48.554  1.00  0.890          C  
ATOM  56318  H   ILE H3670      20.557  45.938  51.547  1.00  0.760          H  
ATOM  56319  HA  ILE H3670      19.917  46.952  48.845  1.00  0.770          H  
ATOM  56320  HB  ILE H3670      20.801  44.185  49.786  1.00  1.070          H  
ATOM  56321 1HG1 ILE H3670      22.483  45.798  50.383  1.00  1.070          H  
ATOM  56322 2HG1 ILE H3670      23.056  44.815  49.030  1.00  1.070          H  
ATOM  56323 1HG2 ILE H3670      21.433  43.730  47.460  1.00  1.070          H  
ATOM  56324 2HG2 ILE H3670      19.698  44.058  47.568  1.00  1.070          H  
ATOM  56325 3HG2 ILE H3670      20.793  45.302  46.948  1.00  1.070          H  
ATOM  56326 1HD1 ILE H3670      23.727  47.135  48.791  1.00  1.070          H  
ATOM  56327 2HD1 ILE H3670      22.618  46.695  47.484  1.00  1.070          H  
ATOM  56328 3HD1 ILE H3670      22.046  47.676  48.853  1.00  1.070          H  
ATOM  56329  N   ASP H3671      17.670  46.091  48.480  1.00  0.730          N  
ATOM  56330  CA  ASP H3671      16.363  45.527  48.297  1.00  0.760          C  
ATOM  56331  C   ASP H3671      16.435  44.379  47.292  1.00  0.710          C  
ATOM  56332  O   ASP H3671      17.130  44.493  46.276  1.00  0.750          O  
ATOM  56333  CB  ASP H3671      15.353  46.579  47.817  1.00  1.050          C  
ATOM  56334  CG  ASP H3671      14.922  47.630  48.892  1.00  1.050          C  
ATOM  56335  OD1 ASP H3671      15.061  47.403  50.091  1.00  1.050          O  
ATOM  56336  OD2 ASP H3671      14.437  48.653  48.477  1.00  1.050          O  
ATOM  56337  H   ASP H3671      17.946  46.955  48.033  1.00  0.880          H  
ATOM  56338  HA  ASP H3671      16.031  45.179  49.263  1.00  0.910          H  
ATOM  56339 1HB  ASP H3671      15.776  47.115  46.968  1.00  1.260          H  
ATOM  56340 2HB  ASP H3671      14.455  46.075  47.455  1.00  1.260          H  
ATOM  56341  N   PRO H3672      15.755  43.259  47.548  1.00  0.650          N  
ATOM  56342  CA  PRO H3672      15.562  42.189  46.622  1.00  0.630          C  
ATOM  56343  C   PRO H3672      14.514  42.881  45.809  1.00  0.770          C  
ATOM  56344  O   PRO H3672      14.010  43.906  46.265  1.00  1.490          O  
ATOM  56345  CB  PRO H3672      15.052  41.036  47.480  1.00  0.950          C  
ATOM  56346  CG  PRO H3672      14.280  41.728  48.577  1.00  0.950          C  
ATOM  56347  CD  PRO H3672      15.062  43.048  48.838  1.00  0.950          C  
ATOM  56348  HA  PRO H3672      16.482  41.980  46.058  1.00  0.760          H  
ATOM  56349 1HB  PRO H3672      14.449  40.372  46.874  1.00  1.130          H  
ATOM  56350 2HB  PRO H3672      15.888  40.448  47.860  1.00  1.130          H  
ATOM  56351 1HG  PRO H3672      13.239  41.907  48.249  1.00  1.130          H  
ATOM  56352 2HG  PRO H3672      14.222  41.077  49.465  1.00  1.130          H  
ATOM  56353 1HD  PRO H3672      14.323  43.846  49.026  1.00  1.130          H  
ATOM  56354 2HD  PRO H3672      15.791  42.946  49.649  1.00  1.130          H  
ATOM  56355  N   GLY H3673      14.131  42.419  44.679  1.00  0.650          N  
ATOM  56356  CA  GLY H3673      13.250  42.573  43.569  1.00  0.600          C  
ATOM  56357  C   GLY H3673      11.878  42.181  44.062  1.00  0.580          C  
ATOM  56358  O   GLY H3673      11.687  41.898  45.251  1.00  0.600          O  
ATOM  56359  H   GLY H3673      13.589  43.252  44.861  1.00  0.780          H  
ATOM  56360 1HA  GLY H3673      13.253  43.606  43.218  1.00  0.720          H  
ATOM  56361 2HA  GLY H3673      13.557  41.928  42.745  1.00  0.720          H  
ATOM  56362  N   ALA H3674      10.910  42.244  43.177  1.00  0.560          N  
ATOM  56363  CA  ALA H3674       9.566  41.859  43.528  1.00  0.570          C  
ATOM  56364  C   ALA H3674       9.582  40.348  43.684  1.00  0.530          C  
ATOM  56365  O   ALA H3674      10.418  39.704  43.044  1.00  0.460          O  
ATOM  56366  CB  ALA H3674       8.583  42.293  42.448  1.00  0.790          C  
ATOM  56367  H   ALA H3674      11.122  42.519  42.226  1.00  0.670          H  
ATOM  56368  HA  ALA H3674       9.311  42.323  44.478  1.00  0.680          H  
ATOM  56369 1HB  ALA H3674       7.572  41.988  42.699  1.00  0.950          H  
ATOM  56370 2HB  ALA H3674       8.613  43.376  42.343  1.00  0.950          H  
ATOM  56371 3HB  ALA H3674       8.863  41.830  41.503  1.00  0.950          H  
ATOM  56372  N   PRO H3675       8.714  39.757  44.512  1.00  0.580          N  
ATOM  56373  CA  PRO H3675       8.543  38.332  44.629  1.00  0.540          C  
ATOM  56374  C   PRO H3675       7.972  37.861  43.310  1.00  0.540          C  
ATOM  56375  O   PRO H3675       7.271  38.624  42.640  1.00  0.570          O  
ATOM  56376  CB  PRO H3675       7.555  38.191  45.785  1.00  0.810          C  
ATOM  56377  CG  PRO H3675       6.801  39.510  45.819  1.00  0.810          C  
ATOM  56378  CD  PRO H3675       7.810  40.551  45.377  1.00  0.810          C  
ATOM  56379  HA  PRO H3675       9.509  37.853  44.847  1.00  0.650          H  
ATOM  56380 1HB  PRO H3675       6.898  37.327  45.602  1.00  0.970          H  
ATOM  56381 2HB  PRO H3675       8.096  37.980  46.706  1.00  0.970          H  
ATOM  56382 1HG  PRO H3675       5.926  39.460  45.151  1.00  0.970          H  
ATOM  56383 2HG  PRO H3675       6.418  39.699  46.832  1.00  0.970          H  
ATOM  56384 1HD  PRO H3675       7.279  41.321  44.823  1.00  0.970          H  
ATOM  56385 2HD  PRO H3675       8.349  40.955  46.243  1.00  0.970          H  
ATOM  56386  N   SER H3676       8.226  36.620  42.957  1.00  0.580          N  
ATOM  56387  CA  SER H3676       7.691  36.093  41.705  1.00  0.690          C  
ATOM  56388  C   SER H3676       7.020  34.736  41.875  1.00  0.610          C  
ATOM  56389  O   SER H3676       7.646  33.679  41.780  1.00  1.040          O  
ATOM  56390  CB  SER H3676       8.791  36.029  40.673  1.00  0.920          C  
ATOM  56391  OG  SER H3676       8.295  35.553  39.475  1.00  0.920          O  
ATOM  56392  H   SER H3676       8.813  36.052  43.574  1.00  0.700          H  
ATOM  56393  HA  SER H3676       6.932  36.785  41.340  1.00  0.830          H  
ATOM  56394 1HB  SER H3676       9.213  37.024  40.531  1.00  1.110          H  
ATOM  56395 2HB  SER H3676       9.588  35.379  41.027  1.00  1.110          H  
ATOM  56396  HG  SER H3676       9.025  35.598  38.855  1.00  1.110          H  
ATOM  56397  N   ASP H3677       5.731  34.751  42.189  1.00  0.790          N  
ATOM  56398  CA  ASP H3677       5.000  33.536  42.513  1.00  0.910          C  
ATOM  56399  C   ASP H3677       4.401  32.836  41.316  1.00  0.620          C  
ATOM  56400  O   ASP H3677       3.196  32.635  41.221  1.00  1.230          O  
ATOM  56401  CB  ASP H3677       3.939  33.874  43.563  1.00  1.230          C  
ATOM  56402  CG  ASP H3677       3.027  35.005  43.129  1.00  1.230          C  
ATOM  56403  OD1 ASP H3677       3.472  35.808  42.313  1.00  1.230          O  
ATOM  56404  OD2 ASP H3677       1.931  35.103  43.631  1.00  1.230          O  
ATOM  56405  H   ASP H3677       5.210  35.634  42.215  1.00  0.950          H  
ATOM  56406  HA  ASP H3677       5.697  32.832  42.955  1.00  1.090          H  
ATOM  56407 1HB  ASP H3677       3.334  32.987  43.768  1.00  1.470          H  
ATOM  56408 2HB  ASP H3677       4.421  34.160  44.497  1.00  1.470          H  
ATOM  56409  N   LYS H3678       5.259  32.412  40.431  1.00  0.810          N  
ATOM  56410  CA  LYS H3678       4.846  31.780  39.202  1.00  1.020          C  
ATOM  56411  C   LYS H3678       5.755  30.636  38.854  1.00  0.910          C  
ATOM  56412  O   LYS H3678       6.792  30.433  39.479  1.00  1.420          O  
ATOM  56413  CB  LYS H3678       4.777  32.811  38.083  1.00  1.340          C  
ATOM  56414  CG  LYS H3678       6.081  33.522  37.827  1.00  1.340          C  
ATOM  56415  CD  LYS H3678       6.007  34.470  36.634  1.00  1.340          C  
ATOM  56416  CE  LYS H3678       5.123  35.696  36.869  1.00  1.340          C  
ATOM  56417  NZ  LYS H3678       5.191  36.643  35.709  1.00  1.340          N  
ATOM  56418  H   LYS H3678       6.248  32.592  40.625  1.00  0.970          H  
ATOM  56419  HA  LYS H3678       3.849  31.379  39.332  1.00  1.220          H  
ATOM  56420 1HB  LYS H3678       4.467  32.330  37.157  1.00  1.610          H  
ATOM  56421 2HB  LYS H3678       4.023  33.547  38.344  1.00  1.610          H  
ATOM  56422 1HG  LYS H3678       6.351  34.088  38.717  1.00  1.610          H  
ATOM  56423 2HG  LYS H3678       6.855  32.783  37.644  1.00  1.610          H  
ATOM  56424 1HD  LYS H3678       7.012  34.835  36.442  1.00  1.610          H  
ATOM  56425 2HD  LYS H3678       5.656  33.932  35.754  1.00  1.610          H  
ATOM  56426 1HE  LYS H3678       4.091  35.390  36.996  1.00  1.610          H  
ATOM  56427 2HE  LYS H3678       5.457  36.212  37.771  1.00  1.610          H  
ATOM  56428 1HZ  LYS H3678       4.613  37.447  35.866  1.00  1.610          H  
ATOM  56429 2HZ  LYS H3678       6.158  36.960  35.562  1.00  1.610          H  
ATOM  56430 3HZ  LYS H3678       4.878  36.176  34.866  1.00  1.610          H  
ATOM  56431  N   ASP H3679       5.366  29.870  37.860  1.00  0.570          N  
ATOM  56432  CA  ASP H3679       6.215  28.792  37.421  1.00  0.580          C  
ATOM  56433  C   ASP H3679       7.308  29.378  36.565  1.00  0.650          C  
ATOM  56434  O   ASP H3679       7.071  29.775  35.426  1.00  0.830          O  
ATOM  56435  CB  ASP H3679       5.410  27.754  36.633  1.00  0.810          C  
ATOM  56436  CG  ASP H3679       6.244  26.555  36.185  1.00  0.810          C  
ATOM  56437  OD1 ASP H3679       7.470  26.674  36.127  1.00  0.810          O  
ATOM  56438  OD2 ASP H3679       5.666  25.518  35.950  1.00  0.810          O  
ATOM  56439  H   ASP H3679       4.494  30.050  37.387  1.00  0.680          H  
ATOM  56440  HA  ASP H3679       6.680  28.338  38.286  1.00  0.700          H  
ATOM  56441 1HB  ASP H3679       4.576  27.400  37.240  1.00  0.970          H  
ATOM  56442 2HB  ASP H3679       4.989  28.225  35.745  1.00  0.970          H  
ATOM  56443  N   LEU H3680       8.517  29.446  37.113  1.00  0.610          N  
ATOM  56444  CA  LEU H3680       9.605  30.121  36.439  1.00  0.580          C  
ATOM  56445  C   LEU H3680      10.258  29.269  35.368  1.00  0.590          C  
ATOM  56446  O   LEU H3680      11.134  29.747  34.656  1.00  0.990          O  
ATOM  56447  CB  LEU H3680      10.665  30.517  37.474  1.00  0.820          C  
ATOM  56448  CG  LEU H3680      10.232  31.548  38.558  1.00  0.820          C  
ATOM  56449  CD1 LEU H3680      11.352  31.674  39.599  1.00  0.820          C  
ATOM  56450  CD2 LEU H3680       9.942  32.926  37.923  1.00  0.820          C  
ATOM  56451  H   LEU H3680       8.676  29.061  38.045  1.00  0.730          H  
ATOM  56452  HA  LEU H3680       9.207  31.009  35.962  1.00  0.700          H  
ATOM  56453 1HB  LEU H3680      10.980  29.614  37.993  1.00  0.990          H  
ATOM  56454 2HB  LEU H3680      11.518  30.911  36.955  1.00  0.990          H  
ATOM  56455  HG  LEU H3680       9.331  31.187  39.061  1.00  0.990          H  
ATOM  56456 1HD1 LEU H3680      11.052  32.377  40.373  1.00  0.990          H  
ATOM  56457 2HD1 LEU H3680      11.537  30.698  40.047  1.00  0.990          H  
ATOM  56458 3HD1 LEU H3680      12.243  32.025  39.117  1.00  0.990          H  
ATOM  56459 1HD2 LEU H3680       9.648  33.602  38.711  1.00  0.990          H  
ATOM  56460 2HD2 LEU H3680      10.828  33.305  37.434  1.00  0.990          H  
ATOM  56461 3HD2 LEU H3680       9.142  32.852  37.202  1.00  0.990          H  
ATOM  56462  N   TYR H3681       9.850  28.011  35.227  1.00  0.600          N  
ATOM  56463  CA  TYR H3681      10.467  27.166  34.213  1.00  0.620          C  
ATOM  56464  C   TYR H3681       9.877  27.422  32.833  1.00  0.640          C  
ATOM  56465  O   TYR H3681      10.567  27.313  31.827  1.00  1.190          O  
ATOM  56466  CB  TYR H3681      10.331  25.690  34.564  1.00  0.860          C  
ATOM  56467  CG  TYR H3681      11.138  25.207  35.768  1.00  0.860          C  
ATOM  56468  CD1 TYR H3681      10.753  24.030  36.367  1.00  0.860          C  
ATOM  56469  CD2 TYR H3681      12.251  25.910  36.275  1.00  0.860          C  
ATOM  56470  CE1 TYR H3681      11.457  23.537  37.424  1.00  0.860          C  
ATOM  56471  CE2 TYR H3681      12.941  25.401  37.341  1.00  0.860          C  
ATOM  56472  CZ  TYR H3681      12.547  24.223  37.897  1.00  0.860          C  
ATOM  56473  OH  TYR H3681      13.232  23.689  38.902  1.00  0.860          O  
ATOM  56474  H   TYR H3681       9.078  27.637  35.804  1.00  0.720          H  
ATOM  56475  HA  TYR H3681      11.518  27.421  34.135  1.00  0.740          H  
ATOM  56476 1HB  TYR H3681       9.275  25.471  34.756  1.00  1.030          H  
ATOM  56477 2HB  TYR H3681      10.625  25.093  33.700  1.00  1.030          H  
ATOM  56478  HD1 TYR H3681       9.890  23.481  35.985  1.00  1.030          H  
ATOM  56479  HD2 TYR H3681      12.589  26.842  35.843  1.00  1.030          H  
ATOM  56480  HE1 TYR H3681      11.159  22.595  37.885  1.00  1.030          H  
ATOM  56481  HE2 TYR H3681      13.816  25.929  37.736  1.00  1.030          H  
ATOM  56482  HH  TYR H3681      13.996  24.259  39.130  1.00  1.030          H  
ATOM  56483  N   ASP H3682       8.600  27.761  32.779  1.00  0.930          N  
ATOM  56484  CA  ASP H3682       7.909  28.006  31.514  1.00  1.020          C  
ATOM  56485  C   ASP H3682       7.726  29.494  31.260  1.00  0.870          C  
ATOM  56486  O   ASP H3682       6.894  29.902  30.448  1.00  0.860          O  
ATOM  56487  CB  ASP H3682       6.548  27.301  31.460  1.00  1.390          C  
ATOM  56488  CG  ASP H3682       6.625  25.759  31.394  1.00  1.390          C  
ATOM  56489  OD1 ASP H3682       7.535  25.232  30.797  1.00  1.390          O  
ATOM  56490  OD2 ASP H3682       5.737  25.131  31.912  1.00  1.390          O  
ATOM  56491  H   ASP H3682       8.081  27.831  33.651  1.00  1.120          H  
ATOM  56492  HA  ASP H3682       8.521  27.606  30.706  1.00  1.220          H  
ATOM  56493 1HB  ASP H3682       5.974  27.576  32.347  1.00  1.670          H  
ATOM  56494 2HB  ASP H3682       5.992  27.653  30.591  1.00  1.670          H  
ATOM  56495  N   LEU H3683       8.469  30.308  31.985  1.00  0.820          N  
ATOM  56496  CA  LEU H3683       8.371  31.743  31.861  1.00  0.780          C  
ATOM  56497  C   LEU H3683       8.720  32.172  30.419  1.00  0.790          C  
ATOM  56498  O   LEU H3683       9.747  31.744  29.899  1.00  0.900          O  
ATOM  56499  CB  LEU H3683       9.363  32.360  32.849  1.00  1.110          C  
ATOM  56500  CG  LEU H3683       9.329  33.855  33.053  1.00  1.110          C  
ATOM  56501  CD1 LEU H3683       8.051  34.260  33.735  1.00  1.110          C  
ATOM  56502  CD2 LEU H3683      10.470  34.234  33.901  1.00  1.110          C  
ATOM  56503  H   LEU H3683       9.124  29.911  32.650  1.00  0.980          H  
ATOM  56504  HA  LEU H3683       7.372  32.023  32.141  1.00  0.940          H  
ATOM  56505 1HB  LEU H3683       9.200  31.897  33.814  1.00  1.330          H  
ATOM  56506 2HB  LEU H3683      10.371  32.096  32.522  1.00  1.330          H  
ATOM  56507  HG  LEU H3683       9.401  34.361  32.085  1.00  1.330          H  
ATOM  56508 1HD1 LEU H3683       8.047  35.337  33.899  1.00  1.330          H  
ATOM  56509 2HD1 LEU H3683       7.189  34.000  33.152  1.00  1.330          H  
ATOM  56510 3HD1 LEU H3683       8.007  33.744  34.687  1.00  1.330          H  
ATOM  56511 1HD2 LEU H3683      10.461  35.314  34.041  1.00  1.330          H  
ATOM  56512 2HD2 LEU H3683      10.399  33.733  34.866  1.00  1.330          H  
ATOM  56513 3HD2 LEU H3683      11.376  33.933  33.415  1.00  1.330          H  
ATOM  56514  N   PRO H3684       7.890  32.977  29.727  1.00  0.720          N  
ATOM  56515  CA  PRO H3684       8.158  33.458  28.386  1.00  0.710          C  
ATOM  56516  C   PRO H3684       9.447  34.279  28.376  1.00  0.730          C  
ATOM  56517  O   PRO H3684       9.669  35.018  29.339  1.00  0.720          O  
ATOM  56518  CB  PRO H3684       6.943  34.351  28.097  1.00  1.060          C  
ATOM  56519  CG  PRO H3684       5.855  33.824  28.992  1.00  1.060          C  
ATOM  56520  CD  PRO H3684       6.564  33.368  30.248  1.00  1.060          C  
ATOM  56521  HA  PRO H3684       8.174  32.594  27.719  1.00  0.850          H  
ATOM  56522 1HB  PRO H3684       7.191  35.407  28.297  1.00  1.280          H  
ATOM  56523 2HB  PRO H3684       6.683  34.295  27.025  1.00  1.280          H  
ATOM  56524 1HG  PRO H3684       5.110  34.613  29.188  1.00  1.280          H  
ATOM  56525 2HG  PRO H3684       5.320  33.003  28.492  1.00  1.280          H  
ATOM  56526 1HD  PRO H3684       6.649  34.196  30.962  1.00  1.280          H  
ATOM  56527 2HD  PRO H3684       6.000  32.505  30.633  1.00  1.280          H  
ATOM  56528  N   PRO H3685      10.262  34.233  27.294  1.00  0.790          N  
ATOM  56529  CA  PRO H3685      11.477  35.019  27.068  1.00  0.860          C  
ATOM  56530  C   PRO H3685      11.292  36.490  27.435  1.00  0.860          C  
ATOM  56531  O   PRO H3685      12.181  37.126  28.011  1.00  0.950          O  
ATOM  56532  CB  PRO H3685      11.693  34.842  25.561  1.00  1.290          C  
ATOM  56533  CG  PRO H3685      11.151  33.464  25.275  1.00  1.290          C  
ATOM  56534  CD  PRO H3685       9.927  33.335  26.160  1.00  1.290          C  
ATOM  56535  HA  PRO H3685      12.306  34.570  27.629  1.00  1.030          H  
ATOM  56536 1HB  PRO H3685      11.159  35.635  25.005  1.00  1.550          H  
ATOM  56537 2HB  PRO H3685      12.760  34.941  25.319  1.00  1.550          H  
ATOM  56538 1HG  PRO H3685      10.912  33.367  24.203  1.00  1.550          H  
ATOM  56539 2HG  PRO H3685      11.915  32.705  25.504  1.00  1.550          H  
ATOM  56540 1HD  PRO H3685       9.014  33.679  25.638  1.00  1.550          H  
ATOM  56541 2HD  PRO H3685       9.874  32.285  26.486  1.00  1.550          H  
ATOM  56542  N   GLU H3686      10.094  37.017  27.142  1.00  0.800          N  
ATOM  56543  CA  GLU H3686       9.738  38.398  27.424  1.00  0.860          C  
ATOM  56544  C   GLU H3686       9.883  38.788  28.893  1.00  0.820          C  
ATOM  56545  O   GLU H3686      10.124  39.955  29.197  1.00  0.900          O  
ATOM  56546  CB  GLU H3686       8.306  38.662  26.955  1.00  1.180          C  
ATOM  56547  CG  GLU H3686       8.123  38.619  25.427  1.00  1.180          C  
ATOM  56548  CD  GLU H3686       7.925  37.227  24.865  1.00  1.180          C  
ATOM  56549  OE1 GLU H3686       8.005  36.277  25.616  1.00  1.180          O  
ATOM  56550  OE2 GLU H3686       7.696  37.116  23.687  1.00  1.180          O  
ATOM  56551  H   GLU H3686       9.390  36.467  26.640  1.00  0.960          H  
ATOM  56552  HA  GLU H3686      10.407  39.034  26.847  1.00  1.030          H  
ATOM  56553 1HB  GLU H3686       7.640  37.921  27.399  1.00  1.420          H  
ATOM  56554 2HB  GLU H3686       7.984  39.641  27.308  1.00  1.420          H  
ATOM  56555 1HG  GLU H3686       7.260  39.229  25.163  1.00  1.420          H  
ATOM  56556 2HG  GLU H3686       9.001  39.065  24.962  1.00  1.420          H  
ATOM  56557  N   GLU H3687       9.700  37.834  29.810  1.00  0.730          N  
ATOM  56558  CA  GLU H3687       9.853  38.120  31.226  1.00  0.710          C  
ATOM  56559  C   GLU H3687      11.146  37.495  31.732  1.00  0.700          C  
ATOM  56560  O   GLU H3687      11.757  37.975  32.684  1.00  0.710          O  
ATOM  56561  CB  GLU H3687       8.664  37.622  32.048  1.00  1.000          C  
ATOM  56562  CG  GLU H3687       7.327  38.299  31.731  1.00  1.000          C  
ATOM  56563  CD  GLU H3687       6.197  37.851  32.653  1.00  1.000          C  
ATOM  56564  OE1 GLU H3687       6.479  37.466  33.783  1.00  1.000          O  
ATOM  56565  OE2 GLU H3687       5.065  37.885  32.244  1.00  1.000          O  
ATOM  56566  H   GLU H3687       9.470  36.884  29.520  1.00  0.880          H  
ATOM  56567  HA  GLU H3687       9.927  39.198  31.360  1.00  0.850          H  
ATOM  56568 1HB  GLU H3687       8.531  36.564  31.849  1.00  1.200          H  
ATOM  56569 2HB  GLU H3687       8.877  37.738  33.110  1.00  1.200          H  
ATOM  56570 1HG  GLU H3687       7.451  39.378  31.815  1.00  1.200          H  
ATOM  56571 2HG  GLU H3687       7.061  38.071  30.697  1.00  1.200          H  
ATOM  56572  N   GLU H3688      11.574  36.397  31.112  1.00  0.690          N  
ATOM  56573  CA  GLU H3688      12.783  35.715  31.552  1.00  0.680          C  
ATOM  56574  C   GLU H3688      13.988  36.630  31.470  1.00  0.700          C  
ATOM  56575  O   GLU H3688      14.843  36.632  32.355  1.00  0.680          O  
ATOM  56576  CB  GLU H3688      13.030  34.447  30.740  1.00  0.960          C  
ATOM  56577  CG  GLU H3688      14.228  33.676  31.217  1.00  0.960          C  
ATOM  56578  CD  GLU H3688      14.440  32.358  30.535  1.00  0.960          C  
ATOM  56579  OE1 GLU H3688      13.731  32.047  29.618  1.00  0.960          O  
ATOM  56580  OE2 GLU H3688      15.333  31.653  30.952  1.00  0.960          O  
ATOM  56581  H   GLU H3688      11.030  36.011  30.338  1.00  0.830          H  
ATOM  56582  HA  GLU H3688      12.675  35.448  32.595  1.00  0.820          H  
ATOM  56583 1HB  GLU H3688      12.144  33.803  30.775  1.00  1.150          H  
ATOM  56584 2HB  GLU H3688      13.202  34.717  29.708  1.00  1.150          H  
ATOM  56585 1HG  GLU H3688      15.119  34.282  31.055  1.00  1.150          H  
ATOM  56586 2HG  GLU H3688      14.119  33.535  32.274  1.00  1.150          H  
ATOM  56587  N   LYS H3689      14.041  37.439  30.417  1.00  0.740          N  
ATOM  56588  CA  LYS H3689      15.133  38.375  30.184  1.00  0.770          C  
ATOM  56589  C   LYS H3689      15.249  39.442  31.277  1.00  0.770          C  
ATOM  56590  O   LYS H3689      16.251  40.154  31.345  1.00  0.800          O  
ATOM  56591  CB  LYS H3689      14.969  39.071  28.827  1.00  1.070          C  
ATOM  56592  CG  LYS H3689      13.813  40.079  28.749  1.00  1.070          C  
ATOM  56593  CD  LYS H3689      13.677  40.675  27.354  1.00  1.070          C  
ATOM  56594  CE  LYS H3689      12.580  41.734  27.308  1.00  1.070          C  
ATOM  56595  NZ  LYS H3689      12.408  42.301  25.939  1.00  1.070          N  
ATOM  56596  H   LYS H3689      13.307  37.358  29.706  1.00  0.890          H  
ATOM  56597  HA  LYS H3689      16.064  37.809  30.174  1.00  0.920          H  
ATOM  56598 1HB  LYS H3689      15.890  39.593  28.573  1.00  1.280          H  
ATOM  56599 2HB  LYS H3689      14.793  38.317  28.058  1.00  1.280          H  
ATOM  56600 1HG  LYS H3689      12.876  39.592  29.030  1.00  1.280          H  
ATOM  56601 2HG  LYS H3689      14.001  40.892  29.438  1.00  1.280          H  
ATOM  56602 1HD  LYS H3689      14.623  41.122  27.055  1.00  1.280          H  
ATOM  56603 2HD  LYS H3689      13.426  39.878  26.650  1.00  1.280          H  
ATOM  56604 1HE  LYS H3689      11.643  41.287  27.624  1.00  1.280          H  
ATOM  56605 2HE  LYS H3689      12.835  42.539  27.997  1.00  1.280          H  
ATOM  56606 1HZ  LYS H3689      11.673  42.994  25.955  1.00  1.280          H  
ATOM  56607 2HZ  LYS H3689      13.272  42.732  25.635  1.00  1.280          H  
ATOM  56608 3HZ  LYS H3689      12.158  41.559  25.300  1.00  1.280          H  
ATOM  56609  N   LEU H3690      14.196  39.628  32.074  1.00  0.750          N  
ATOM  56610  CA  LEU H3690      14.184  40.644  33.099  1.00  0.770          C  
ATOM  56611  C   LEU H3690      14.595  40.107  34.471  1.00  0.730          C  
ATOM  56612  O   LEU H3690      14.655  40.874  35.437  1.00  0.770          O  
ATOM  56613  CB  LEU H3690      12.773  41.240  33.172  1.00  1.070          C  
ATOM  56614  CG  LEU H3690      12.235  41.889  31.846  1.00  1.070          C  
ATOM  56615  CD1 LEU H3690      10.805  42.332  32.060  1.00  1.070          C  
ATOM  56616  CD2 LEU H3690      13.121  43.072  31.413  1.00  1.070          C  
ATOM  56617  H   LEU H3690      13.389  39.006  32.017  1.00  0.900          H  
ATOM  56618  HA  LEU H3690      14.898  41.415  32.830  1.00  0.920          H  
ATOM  56619 1HB  LEU H3690      12.084  40.441  33.451  1.00  1.280          H  
ATOM  56620 2HB  LEU H3690      12.755  41.998  33.954  1.00  1.280          H  
ATOM  56621  HG  LEU H3690      12.224  41.136  31.059  1.00  1.280          H  
ATOM  56622 1HD1 LEU H3690      10.416  42.754  31.133  1.00  1.280          H  
ATOM  56623 2HD1 LEU H3690      10.198  41.472  32.345  1.00  1.280          H  
ATOM  56624 3HD1 LEU H3690      10.766  43.081  32.847  1.00  1.280          H  
ATOM  56625 1HD2 LEU H3690      12.720  43.497  30.495  1.00  1.280          H  
ATOM  56626 2HD2 LEU H3690      13.124  43.833  32.194  1.00  1.280          H  
ATOM  56627 3HD2 LEU H3690      14.138  42.739  31.230  1.00  1.280          H  
ATOM  56628  N   ILE H3691      14.868  38.800  34.582  1.00  0.670          N  
ATOM  56629  CA  ILE H3691      15.239  38.253  35.879  1.00  0.630          C  
ATOM  56630  C   ILE H3691      16.682  37.722  35.818  1.00  0.600          C  
ATOM  56631  O   ILE H3691      16.967  36.853  35.000  1.00  0.590          O  
ATOM  56632  CB  ILE H3691      14.304  37.099  36.307  1.00  0.900          C  
ATOM  56633  CG1 ILE H3691      12.835  37.590  36.347  1.00  0.900          C  
ATOM  56634  CG2 ILE H3691      14.731  36.606  37.725  1.00  0.900          C  
ATOM  56635  CD1 ILE H3691      11.811  36.477  36.543  1.00  0.900          C  
ATOM  56636  H   ILE H3691      14.827  38.185  33.759  1.00  0.800          H  
ATOM  56637  HA  ILE H3691      15.128  39.026  36.622  1.00  0.760          H  
ATOM  56638  HB  ILE H3691      14.366  36.278  35.584  1.00  1.080          H  
ATOM  56639 1HG1 ILE H3691      12.723  38.327  37.139  1.00  1.080          H  
ATOM  56640 2HG1 ILE H3691      12.609  38.070  35.392  1.00  1.080          H  
ATOM  56641 1HG2 ILE H3691      14.087  35.817  38.045  1.00  1.080          H  
ATOM  56642 2HG2 ILE H3691      15.749  36.242  37.708  1.00  1.080          H  
ATOM  56643 3HG2 ILE H3691      14.660  37.428  38.437  1.00  1.080          H  
ATOM  56644 1HD1 ILE H3691      10.807  36.901  36.524  1.00  1.080          H  
ATOM  56645 2HD1 ILE H3691      11.921  35.769  35.738  1.00  1.080          H  
ATOM  56646 3HD1 ILE H3691      11.957  35.969  37.486  1.00  1.080          H  
ATOM  56647  N   PRO H3692      17.615  38.208  36.655  1.00  0.580          N  
ATOM  56648  CA  PRO H3692      18.992  37.744  36.721  1.00  0.560          C  
ATOM  56649  C   PRO H3692      19.016  36.247  37.003  1.00  0.530          C  
ATOM  56650  O   PRO H3692      18.166  35.756  37.748  1.00  0.510          O  
ATOM  56651  CB  PRO H3692      19.562  38.560  37.886  1.00  0.840          C  
ATOM  56652  CG  PRO H3692      18.717  39.811  37.929  1.00  0.840          C  
ATOM  56653  CD  PRO H3692      17.325  39.355  37.544  1.00  0.840          C  
ATOM  56654  HA  PRO H3692      19.504  37.973  35.774  1.00  0.670          H  
ATOM  56655 1HB  PRO H3692      19.481  37.988  38.806  1.00  1.010          H  
ATOM  56656 2HB  PRO H3692      20.630  38.761  37.723  1.00  1.010          H  
ATOM  56657 1HG  PRO H3692      18.751  40.251  38.939  1.00  1.010          H  
ATOM  56658 2HG  PRO H3692      19.118  40.568  37.238  1.00  1.010          H  
ATOM  56659 1HD  PRO H3692      16.750  39.034  38.430  1.00  1.010          H  
ATOM  56660 2HD  PRO H3692      16.851  40.189  36.996  1.00  1.010          H  
ATOM  56661  N   GLN H3693      19.966  35.530  36.408  1.00  0.540          N  
ATOM  56662  CA  GLN H3693      20.071  34.082  36.596  1.00  0.530          C  
ATOM  56663  C   GLN H3693      21.410  33.649  37.143  1.00  0.530          C  
ATOM  56664  O   GLN H3693      22.396  34.386  37.073  1.00  0.560          O  
ATOM  56665  CB  GLN H3693      19.763  33.311  35.314  1.00  0.750          C  
ATOM  56666  CG  GLN H3693      18.358  33.522  34.832  1.00  0.750          C  
ATOM  56667  CD  GLN H3693      17.947  32.585  33.727  1.00  0.750          C  
ATOM  56668  OE1 GLN H3693      18.639  31.607  33.435  1.00  0.750          O  
ATOM  56669  NE2 GLN H3693      16.822  32.872  33.115  1.00  0.750          N  
ATOM  56670  H   GLN H3693      20.635  35.996  35.808  1.00  0.650          H  
ATOM  56671  HA  GLN H3693      19.331  33.780  37.333  1.00  0.640          H  
ATOM  56672 1HB  GLN H3693      20.449  33.613  34.526  1.00  0.900          H  
ATOM  56673 2HB  GLN H3693      19.909  32.241  35.490  1.00  0.900          H  
ATOM  56674 1HG  GLN H3693      17.714  33.386  35.666  1.00  0.900          H  
ATOM  56675 2HG  GLN H3693      18.260  34.545  34.463  1.00  0.900          H  
ATOM  56676 1HE2 GLN H3693      16.462  32.286  32.351  1.00  0.900          H  
ATOM  56677 2HE2 GLN H3693      16.296  33.680  33.385  1.00  0.900          H  
ATOM  56678  N   VAL H3694      21.409  32.458  37.712  1.00  0.560          N  
ATOM  56679  CA  VAL H3694      22.585  31.837  38.288  1.00  0.620          C  
ATOM  56680  C   VAL H3694      23.593  31.411  37.225  1.00  0.530          C  
ATOM  56681  O   VAL H3694      23.233  31.164  36.073  1.00  0.520          O  
ATOM  56682  CB  VAL H3694      22.129  30.621  39.087  1.00  0.840          C  
ATOM  56683  CG1 VAL H3694      21.116  31.140  40.177  1.00  0.840          C  
ATOM  56684  CG2 VAL H3694      21.563  29.522  38.104  1.00  0.840          C  
ATOM  56685  H   VAL H3694      20.520  31.950  37.733  1.00  0.670          H  
ATOM  56686  HA  VAL H3694      23.061  32.555  38.956  1.00  0.740          H  
ATOM  56687  HB  VAL H3694      22.968  30.197  39.618  1.00  1.010          H  
ATOM  56688 1HG1 VAL H3694      20.751  30.348  40.795  1.00  1.010          H  
ATOM  56689 2HG1 VAL H3694      21.632  31.853  40.787  1.00  1.010          H  
ATOM  56690 3HG1 VAL H3694      20.264  31.617  39.717  1.00  1.010          H  
ATOM  56691 1HG2 VAL H3694      21.228  28.653  38.649  1.00  1.010          H  
ATOM  56692 2HG2 VAL H3694      20.750  29.903  37.534  1.00  1.010          H  
ATOM  56693 3HG2 VAL H3694      22.344  29.206  37.410  1.00  1.010          H  
ATOM  56694  N   CYS H3695      24.848  31.268  37.644  1.00  0.540          N  
ATOM  56695  CA  CYS H3695      25.937  30.841  36.770  1.00  0.500          C  
ATOM  56696  C   CYS H3695      25.643  29.472  36.172  1.00  0.470          C  
ATOM  56697  O   CYS H3695      25.144  28.581  36.859  1.00  0.480          O  
ATOM  56698  CB  CYS H3695      27.251  30.751  37.559  1.00  0.720          C  
ATOM  56699  SG  CYS H3695      27.888  32.323  38.198  1.00  0.720          S  
ATOM  56700  H   CYS H3695      25.053  31.491  38.603  1.00  0.650          H  
ATOM  56701  HA  CYS H3695      26.049  31.564  35.960  1.00  0.600          H  
ATOM  56702 1HB  CYS H3695      27.119  30.091  38.403  1.00  0.860          H  
ATOM  56703 2HB  CYS H3695      28.016  30.310  36.928  1.00  0.860          H  
ATOM  56704  HG  CYS H3695      29.134  31.859  38.429  1.00  0.860          H  
ATOM  56705  N   SER H3696      25.985  29.295  34.892  1.00  0.450          N  
ATOM  56706  CA  SER H3696      25.808  28.023  34.184  1.00  0.430          C  
ATOM  56707  C   SER H3696      27.030  27.110  34.295  1.00  0.420          C  
ATOM  56708  O   SER H3696      27.032  25.982  33.793  1.00  0.410          O  
ATOM  56709  CB  SER H3696      25.512  28.277  32.720  1.00  0.610          C  
ATOM  56710  OG  SER H3696      26.613  28.863  32.077  1.00  0.610          O  
ATOM  56711  H   SER H3696      26.419  30.073  34.384  1.00  0.540          H  
ATOM  56712  HA  SER H3696      24.957  27.503  34.627  1.00  0.520          H  
ATOM  56713 1HB  SER H3696      25.264  27.334  32.234  1.00  0.730          H  
ATOM  56714 2HB  SER H3696      24.645  28.930  32.633  1.00  0.730          H  
ATOM  56715  HG  SER H3696      26.385  28.899  31.141  1.00  0.730          H  
ATOM  56716  N   SER H3697      28.078  27.622  34.922  1.00  0.440          N  
ATOM  56717  CA  SER H3697      29.347  26.921  35.061  1.00  0.430          C  
ATOM  56718  C   SER H3697      30.188  27.422  36.210  1.00  0.440          C  
ATOM  56719  O   SER H3697      30.218  28.628  36.493  1.00  0.460          O  
ATOM  56720  CB  SER H3697      30.169  27.017  33.811  1.00  0.610          C  
ATOM  56721  OG  SER H3697      31.416  26.380  34.008  1.00  0.610          O  
ATOM  56722  H   SER H3697      27.960  28.542  35.317  1.00  0.530          H  
ATOM  56723  HA  SER H3697      29.130  25.868  35.241  1.00  0.520          H  
ATOM  56724 1HB  SER H3697      29.635  26.542  32.990  1.00  0.730          H  
ATOM  56725 2HB  SER H3697      30.320  28.062  33.547  1.00  0.730          H  
ATOM  56726  HG  SER H3697      31.808  26.320  33.129  1.00  0.730          H  
ATOM  56727  N   LEU H3698      30.943  26.502  36.809  1.00  0.430          N  
ATOM  56728  CA  LEU H3698      31.869  26.846  37.875  1.00  0.410          C  
ATOM  56729  C   LEU H3698      32.852  27.905  37.394  1.00  0.440          C  
ATOM  56730  O   LEU H3698      33.213  28.797  38.159  1.00  0.370          O  
ATOM  56731  CB  LEU H3698      32.620  25.605  38.392  1.00  0.580          C  
ATOM  56732  CG  LEU H3698      33.615  25.831  39.587  1.00  0.580          C  
ATOM  56733  CD1 LEU H3698      32.883  26.399  40.833  1.00  0.580          C  
ATOM  56734  CD2 LEU H3698      34.266  24.508  39.953  1.00  0.580          C  
ATOM  56735  H   LEU H3698      30.869  25.544  36.496  1.00  0.520          H  
ATOM  56736  HA  LEU H3698      31.287  27.262  38.692  1.00  0.490          H  
ATOM  56737 1HB  LEU H3698      31.894  24.857  38.700  1.00  0.700          H  
ATOM  56738 2HB  LEU H3698      33.199  25.200  37.566  1.00  0.700          H  
ATOM  56739  HG  LEU H3698      34.368  26.527  39.285  1.00  0.700          H  
ATOM  56740 1HD1 LEU H3698      33.600  26.541  41.644  1.00  0.700          H  
ATOM  56741 2HD1 LEU H3698      32.427  27.351  40.607  1.00  0.700          H  
ATOM  56742 3HD1 LEU H3698      32.110  25.698  41.155  1.00  0.700          H  
ATOM  56743 1HD2 LEU H3698      34.965  24.653  40.770  1.00  0.700          H  
ATOM  56744 2HD2 LEU H3698      33.506  23.820  40.261  1.00  0.700          H  
ATOM  56745 3HD2 LEU H3698      34.792  24.102  39.101  1.00  0.700          H  
ATOM  56746  N   ASP H3699      33.287  27.844  36.123  1.00  0.550          N  
ATOM  56747  CA  ASP H3699      34.205  28.867  35.631  1.00  0.580          C  
ATOM  56748  C   ASP H3699      33.658  30.274  35.877  1.00  0.550          C  
ATOM  56749  O   ASP H3699      34.415  31.189  36.220  1.00  0.570          O  
ATOM  56750  CB  ASP H3699      34.443  28.747  34.121  1.00  0.800          C  
ATOM  56751  CG  ASP H3699      35.311  27.588  33.683  1.00  0.800          C  
ATOM  56752  OD1 ASP H3699      34.923  26.446  33.865  1.00  0.800          O  
ATOM  56753  OD2 ASP H3699      36.352  27.859  33.115  1.00  0.800          O  
ATOM  56754  H   ASP H3699      32.966  27.104  35.494  1.00  0.660          H  
ATOM  56755  HA  ASP H3699      35.156  28.764  36.156  1.00  0.700          H  
ATOM  56756 1HB  ASP H3699      33.479  28.659  33.619  1.00  0.960          H  
ATOM  56757 2HB  ASP H3699      34.903  29.670  33.763  1.00  0.960          H  
ATOM  56758  N   GLN H3700      32.349  30.468  35.637  1.00  0.550          N  
ATOM  56759  CA  GLN H3700      31.741  31.780  35.772  1.00  0.540          C  
ATOM  56760  C   GLN H3700      31.666  32.161  37.228  1.00  0.500          C  
ATOM  56761  O   GLN H3700      31.914  33.315  37.588  1.00  0.500          O  
ATOM  56762  CB  GLN H3700      30.332  31.786  35.186  1.00  0.760          C  
ATOM  56763  CG  GLN H3700      30.251  31.644  33.690  1.00  0.760          C  
ATOM  56764  CD  GLN H3700      28.798  31.509  33.230  1.00  0.760          C  
ATOM  56765  OE1 GLN H3700      27.936  31.085  34.033  1.00  0.760          O  
ATOM  56766  NE2 GLN H3700      28.524  31.865  31.982  1.00  0.760          N  
ATOM  56767  H   GLN H3700      31.742  29.678  35.426  1.00  0.660          H  
ATOM  56768  HA  GLN H3700      32.359  32.513  35.251  1.00  0.650          H  
ATOM  56769 1HB  GLN H3700      29.779  30.966  35.612  1.00  0.910          H  
ATOM  56770 2HB  GLN H3700      29.823  32.706  35.470  1.00  0.910          H  
ATOM  56771 1HG  GLN H3700      30.688  32.528  33.224  1.00  0.910          H  
ATOM  56772 2HG  GLN H3700      30.796  30.751  33.387  1.00  0.910          H  
ATOM  56773 1HE2 GLN H3700      27.587  31.796  31.633  1.00  0.910          H  
ATOM  56774 2HE2 GLN H3700      29.251  32.202  31.381  1.00  0.910          H  
ATOM  56775  N   ALA H3701      31.305  31.186  38.074  1.00  0.470          N  
ATOM  56776  CA  ALA H3701      31.207  31.447  39.507  1.00  0.440          C  
ATOM  56777  C   ALA H3701      32.563  31.859  40.066  1.00  0.440          C  
ATOM  56778  O   ALA H3701      32.651  32.768  40.893  1.00  0.440          O  
ATOM  56779  CB  ALA H3701      30.682  30.224  40.235  1.00  0.630          C  
ATOM  56780  H   ALA H3701      31.067  30.263  37.687  1.00  0.560          H  
ATOM  56781  HA  ALA H3701      30.517  32.275  39.663  1.00  0.530          H  
ATOM  56782 1HB  ALA H3701      30.596  30.447  41.286  1.00  0.750          H  
ATOM  56783 2HB  ALA H3701      29.704  29.950  39.844  1.00  0.750          H  
ATOM  56784 3HB  ALA H3701      31.367  29.400  40.092  1.00  0.750          H  
ATOM  56785  N   LEU H3702      33.630  31.216  39.598  1.00  0.440          N  
ATOM  56786  CA  LEU H3702      34.958  31.550  40.073  1.00  0.450          C  
ATOM  56787  C   LEU H3702      35.371  32.942  39.615  1.00  0.460          C  
ATOM  56788  O   LEU H3702      35.979  33.682  40.396  1.00  0.460          O  
ATOM  56789  CB  LEU H3702      35.941  30.483  39.615  1.00  0.630          C  
ATOM  56790  CG  LEU H3702      35.740  29.077  40.260  1.00  0.630          C  
ATOM  56791  CD1 LEU H3702      36.638  28.098  39.549  1.00  0.630          C  
ATOM  56792  CD2 LEU H3702      36.044  29.097  41.761  1.00  0.630          C  
ATOM  56793  H   LEU H3702      33.499  30.447  38.934  1.00  0.530          H  
ATOM  56794  HA  LEU H3702      34.934  31.570  41.155  1.00  0.540          H  
ATOM  56795 1HB  LEU H3702      35.831  30.366  38.534  1.00  0.750          H  
ATOM  56796 2HB  LEU H3702      36.945  30.822  39.819  1.00  0.750          H  
ATOM  56797  HG  LEU H3702      34.712  28.772  40.118  1.00  0.750          H  
ATOM  56798 1HD1 LEU H3702      36.501  27.117  39.938  1.00  0.750          H  
ATOM  56799 2HD1 LEU H3702      36.385  28.091  38.491  1.00  0.750          H  
ATOM  56800 3HD1 LEU H3702      37.674  28.392  39.681  1.00  0.750          H  
ATOM  56801 1HD2 LEU H3702      35.886  28.106  42.167  1.00  0.750          H  
ATOM  56802 2HD2 LEU H3702      37.063  29.385  41.904  1.00  0.750          H  
ATOM  56803 3HD2 LEU H3702      35.401  29.783  42.280  1.00  0.750          H  
ATOM  56804  N   GLU H3703      35.041  33.331  38.370  1.00  0.470          N  
ATOM  56805  CA  GLU H3703      35.369  34.688  37.947  1.00  0.480          C  
ATOM  56806  C   GLU H3703      34.607  35.699  38.804  1.00  0.470          C  
ATOM  56807  O   GLU H3703      35.168  36.729  39.200  1.00  0.470          O  
ATOM  56808  CB  GLU H3703      35.034  34.922  36.471  1.00  0.670          C  
ATOM  56809  CG  GLU H3703      35.939  34.206  35.471  1.00  0.670          C  
ATOM  56810  CD  GLU H3703      35.514  34.437  34.037  1.00  0.670          C  
ATOM  56811  OE1 GLU H3703      34.481  35.035  33.840  1.00  0.670          O  
ATOM  56812  OE2 GLU H3703      36.220  34.022  33.148  1.00  0.670          O  
ATOM  56813  H   GLU H3703      34.609  32.671  37.711  1.00  0.560          H  
ATOM  56814  HA  GLU H3703      36.436  34.849  38.090  1.00  0.580          H  
ATOM  56815 1HB  GLU H3703      34.011  34.586  36.283  1.00  0.800          H  
ATOM  56816 2HB  GLU H3703      35.071  35.989  36.256  1.00  0.800          H  
ATOM  56817 1HG  GLU H3703      36.958  34.568  35.600  1.00  0.800          H  
ATOM  56818 2HG  GLU H3703      35.935  33.142  35.684  1.00  0.800          H  
ATOM  56819  N   ALA H3704      33.328  35.401  39.104  1.00  0.460          N  
ATOM  56820  CA  ALA H3704      32.515  36.284  39.924  1.00  0.460          C  
ATOM  56821  C   ALA H3704      33.115  36.433  41.305  1.00  0.470          C  
ATOM  56822  O   ALA H3704      33.159  37.541  41.843  1.00  0.480          O  
ATOM  56823  CB  ALA H3704      31.101  35.749  40.041  1.00  0.640          C  
ATOM  56824  H   ALA H3704      32.905  34.553  38.711  1.00  0.550          H  
ATOM  56825  HA  ALA H3704      32.494  37.263  39.450  1.00  0.550          H  
ATOM  56826 1HB  ALA H3704      30.503  36.430  40.641  1.00  0.770          H  
ATOM  56827 2HB  ALA H3704      30.669  35.656  39.046  1.00  0.770          H  
ATOM  56828 3HB  ALA H3704      31.122  34.773  40.513  1.00  0.770          H  
ATOM  56829  N   LEU H3705      33.612  35.330  41.871  1.00  0.460          N  
ATOM  56830  CA  LEU H3705      34.224  35.375  43.183  1.00  0.480          C  
ATOM  56831  C   LEU H3705      35.506  36.178  43.161  1.00  0.510          C  
ATOM  56832  O   LEU H3705      35.767  36.973  44.061  1.00  0.550          O  
ATOM  56833  CB  LEU H3705      34.510  33.966  43.722  1.00  0.660          C  
ATOM  56834  CG  LEU H3705      35.178  33.908  45.139  1.00  0.660          C  
ATOM  56835  CD1 LEU H3705      34.274  34.558  46.157  1.00  0.660          C  
ATOM  56836  CD2 LEU H3705      35.492  32.452  45.533  1.00  0.660          C  
ATOM  56837  H   LEU H3705      33.487  34.427  41.400  1.00  0.550          H  
ATOM  56838  HA  LEU H3705      33.530  35.875  43.839  1.00  0.580          H  
ATOM  56839 1HB  LEU H3705      33.560  33.434  43.773  1.00  0.800          H  
ATOM  56840 2HB  LEU H3705      35.155  33.445  43.014  1.00  0.800          H  
ATOM  56841  HG  LEU H3705      36.104  34.468  45.114  1.00  0.800          H  
ATOM  56842 1HD1 LEU H3705      34.765  34.509  47.098  1.00  0.800          H  
ATOM  56843 2HD1 LEU H3705      34.087  35.598  45.917  1.00  0.800          H  
ATOM  56844 3HD1 LEU H3705      33.324  34.019  46.204  1.00  0.800          H  
ATOM  56845 1HD2 LEU H3705      35.980  32.438  46.502  1.00  0.800          H  
ATOM  56846 2HD2 LEU H3705      34.593  31.879  45.589  1.00  0.800          H  
ATOM  56847 3HD2 LEU H3705      36.150  32.013  44.797  1.00  0.800          H  
ATOM  56848  N   ASP H3706      36.327  35.982  42.132  1.00  0.510          N  
ATOM  56849  CA  ASP H3706      37.596  36.681  42.045  1.00  0.570          C  
ATOM  56850  C   ASP H3706      37.381  38.197  42.056  1.00  0.600          C  
ATOM  56851  O   ASP H3706      38.114  38.930  42.735  1.00  0.660          O  
ATOM  56852  CB  ASP H3706      38.312  36.278  40.740  1.00  0.770          C  
ATOM  56853  CG  ASP H3706      39.763  36.736  40.632  1.00  0.770          C  
ATOM  56854  OD1 ASP H3706      40.554  36.312  41.442  1.00  0.770          O  
ATOM  56855  OD2 ASP H3706      40.082  37.473  39.731  1.00  0.770          O  
ATOM  56856  H   ASP H3706      36.089  35.284  41.422  1.00  0.610          H  
ATOM  56857  HA  ASP H3706      38.206  36.400  42.902  1.00  0.680          H  
ATOM  56858 1HB  ASP H3706      38.262  35.207  40.608  1.00  0.930          H  
ATOM  56859 2HB  ASP H3706      37.763  36.711  39.902  1.00  0.930          H  
ATOM  56860  N   LYS H3707      36.348  38.650  41.329  1.00  0.550          N  
ATOM  56861  CA  LYS H3707      36.010  40.064  41.203  1.00  0.580          C  
ATOM  56862  C   LYS H3707      35.202  40.667  42.366  1.00  0.600          C  
ATOM  56863  O   LYS H3707      35.432  41.813  42.755  1.00  0.760          O  
ATOM  56864  CB  LYS H3707      35.226  40.258  39.909  1.00  0.800          C  
ATOM  56865  CG  LYS H3707      36.045  40.052  38.646  1.00  0.800          C  
ATOM  56866  CD  LYS H3707      35.192  40.213  37.397  1.00  0.800          C  
ATOM  56867  CE  LYS H3707      36.008  39.977  36.132  1.00  0.800          C  
ATOM  56868  NZ  LYS H3707      35.174  40.093  34.901  1.00  0.800          N  
ATOM  56869  H   LYS H3707      35.821  37.966  40.772  1.00  0.660          H  
ATOM  56870  HA  LYS H3707      36.944  40.618  41.133  1.00  0.700          H  
ATOM  56871 1HB  LYS H3707      34.397  39.542  39.888  1.00  0.960          H  
ATOM  56872 2HB  LYS H3707      34.798  41.258  39.887  1.00  0.960          H  
ATOM  56873 1HG  LYS H3707      36.864  40.769  38.624  1.00  0.960          H  
ATOM  56874 2HG  LYS H3707      36.470  39.046  38.659  1.00  0.960          H  
ATOM  56875 1HD  LYS H3707      34.375  39.487  37.429  1.00  0.960          H  
ATOM  56876 2HD  LYS H3707      34.767  41.214  37.368  1.00  0.960          H  
ATOM  56877 1HE  LYS H3707      36.813  40.710  36.084  1.00  0.960          H  
ATOM  56878 2HE  LYS H3707      36.442  38.976  36.170  1.00  0.960          H  
ATOM  56879 1HZ  LYS H3707      35.749  39.926  34.086  1.00  0.960          H  
ATOM  56880 2HZ  LYS H3707      34.431  39.405  34.933  1.00  0.960          H  
ATOM  56881 3HZ  LYS H3707      34.773  41.019  34.846  1.00  0.960          H  
ATOM  56882  N   ASP H3708      34.258  39.908  42.928  1.00  0.490          N  
ATOM  56883  CA  ASP H3708      33.340  40.401  43.956  1.00  0.510          C  
ATOM  56884  C   ASP H3708      33.619  39.831  45.355  1.00  0.580          C  
ATOM  56885  O   ASP H3708      32.710  39.501  46.103  1.00  1.100          O  
ATOM  56886  CB  ASP H3708      31.906  40.077  43.514  1.00  0.710          C  
ATOM  56887  CG  ASP H3708      30.840  40.840  44.249  1.00  0.710          C  
ATOM  56888  OD1 ASP H3708      31.171  41.848  44.834  1.00  0.710          O  
ATOM  56889  OD2 ASP H3708      29.681  40.460  44.180  1.00  0.710          O  
ATOM  56890  H   ASP H3708      34.095  38.960  42.580  1.00  0.590          H  
ATOM  56891  HA  ASP H3708      33.445  41.484  44.008  1.00  0.610          H  
ATOM  56892 1HB  ASP H3708      31.809  40.272  42.447  1.00  0.850          H  
ATOM  56893 2HB  ASP H3708      31.733  39.016  43.657  1.00  0.850          H  
ATOM  56894  N   ARG H3709      34.884  39.705  45.713  1.00  0.570          N  
ATOM  56895  CA  ARG H3709      35.308  39.136  46.999  1.00  0.550          C  
ATOM  56896  C   ARG H3709      35.132  40.043  48.235  1.00  0.540          C  
ATOM  56897  O   ARG H3709      35.270  39.575  49.369  1.00  0.550          O  
ATOM  56898  CB  ARG H3709      36.774  38.711  46.933  1.00  0.780          C  
ATOM  56899  CG  ARG H3709      37.794  39.858  46.858  1.00  0.780          C  
ATOM  56900  CD  ARG H3709      39.207  39.368  46.744  1.00  0.780          C  
ATOM  56901  NE  ARG H3709      39.516  38.814  45.427  1.00  0.780          N  
ATOM  56902  CZ  ARG H3709      40.622  38.121  45.104  1.00  0.780          C  
ATOM  56903  NH1 ARG H3709      41.562  37.844  45.977  1.00  0.780          N  
ATOM  56904  NH2 ARG H3709      40.732  37.732  43.869  1.00  0.780          N  
ATOM  56905  H   ARG H3709      35.579  40.002  45.038  1.00  0.680          H  
ATOM  56906  HA  ARG H3709      34.715  38.234  47.161  1.00  0.660          H  
ATOM  56907 1HB  ARG H3709      37.014  38.113  47.809  1.00  0.930          H  
ATOM  56908 2HB  ARG H3709      36.927  38.079  46.057  1.00  0.930          H  
ATOM  56909 1HG  ARG H3709      37.581  40.477  45.988  1.00  0.930          H  
ATOM  56910 2HG  ARG H3709      37.735  40.466  47.763  1.00  0.930          H  
ATOM  56911 1HD  ARG H3709      39.890  40.198  46.937  1.00  0.930          H  
ATOM  56912 2HD  ARG H3709      39.370  38.590  47.493  1.00  0.930          H  
ATOM  56913  HE  ARG H3709      38.849  38.961  44.650  1.00  0.930          H  
ATOM  56914 1HH1 ARG H3709      41.485  38.155  46.933  1.00  0.930          H  
ATOM  56915 2HH1 ARG H3709      42.389  37.298  45.667  1.00  0.930          H  
ATOM  56916 1HH2 ARG H3709      39.974  37.989  43.222  1.00  0.930          H  
ATOM  56917 2HH2 ARG H3709      41.544  37.196  43.546  1.00  0.930          H  
ATOM  56918  N   GLU H3710      34.867  41.333  48.041  1.00  0.540          N  
ATOM  56919  CA  GLU H3710      34.842  42.289  49.153  1.00  0.550          C  
ATOM  56920  C   GLU H3710      33.837  41.952  50.258  1.00  0.570          C  
ATOM  56921  O   GLU H3710      34.103  42.204  51.440  1.00  0.590          O  
ATOM  56922  CB  GLU H3710      34.548  43.689  48.620  1.00  0.770          C  
ATOM  56923  CG  GLU H3710      35.683  44.300  47.803  1.00  0.770          C  
ATOM  56924  CD  GLU H3710      35.335  45.651  47.242  1.00  0.770          C  
ATOM  56925  OE1 GLU H3710      34.200  46.044  47.367  1.00  0.770          O  
ATOM  56926  OE2 GLU H3710      36.200  46.286  46.690  1.00  0.770          O  
ATOM  56927  H   GLU H3710      34.705  41.666  47.098  1.00  0.650          H  
ATOM  56928  HA  GLU H3710      35.837  42.304  49.596  1.00  0.660          H  
ATOM  56929 1HB  GLU H3710      33.659  43.656  47.988  1.00  0.920          H  
ATOM  56930 2HB  GLU H3710      34.334  44.359  49.453  1.00  0.920          H  
ATOM  56931 1HG  GLU H3710      36.560  44.398  48.443  1.00  0.920          H  
ATOM  56932 2HG  GLU H3710      35.938  43.625  46.987  1.00  0.920          H  
ATOM  56933  N   PHE H3711      32.679  41.402  49.894  1.00  0.560          N  
ATOM  56934  CA  PHE H3711      31.674  41.067  50.898  1.00  0.550          C  
ATOM  56935  C   PHE H3711      32.163  39.967  51.845  1.00  0.540          C  
ATOM  56936  O   PHE H3711      31.673  39.857  52.962  1.00  0.550          O  
ATOM  56937  CB  PHE H3711      30.340  40.676  50.247  1.00  0.770          C  
ATOM  56938  CG  PHE H3711      30.245  39.300  49.633  1.00  0.770          C  
ATOM  56939  CD1 PHE H3711      29.752  38.242  50.361  1.00  0.770          C  
ATOM  56940  CD2 PHE H3711      30.632  39.070  48.338  1.00  0.770          C  
ATOM  56941  CE1 PHE H3711      29.625  36.986  49.798  1.00  0.770          C  
ATOM  56942  CE2 PHE H3711      30.525  37.825  47.773  1.00  0.770          C  
ATOM  56943  CZ  PHE H3711      30.011  36.774  48.497  1.00  0.770          C  
ATOM  56944  H   PHE H3711      32.497  41.220  48.916  1.00  0.670          H  
ATOM  56945  HA  PHE H3711      31.487  41.960  51.497  1.00  0.660          H  
ATOM  56946 1HB  PHE H3711      29.544  40.765  50.988  1.00  0.930          H  
ATOM  56947 2HB  PHE H3711      30.113  41.399  49.466  1.00  0.930          H  
ATOM  56948  HD1 PHE H3711      29.454  38.415  51.388  1.00  0.930          H  
ATOM  56949  HD2 PHE H3711      31.023  39.895  47.739  1.00  0.930          H  
ATOM  56950  HE1 PHE H3711      29.222  36.159  50.395  1.00  0.930          H  
ATOM  56951  HE2 PHE H3711      30.845  37.692  46.744  1.00  0.930          H  
ATOM  56952  HZ  PHE H3711      29.921  35.790  48.044  1.00  0.930          H  
ATOM  56953  N   LEU H3712      33.128  39.148  51.396  1.00  0.520          N  
ATOM  56954  CA  LEU H3712      33.674  38.042  52.182  1.00  0.520          C  
ATOM  56955  C   LEU H3712      34.879  38.507  52.981  1.00  0.530          C  
ATOM  56956  O   LEU H3712      35.159  38.004  54.080  1.00  0.520          O  
ATOM  56957  CB  LEU H3712      34.099  36.922  51.234  1.00  0.730          C  
ATOM  56958  CG  LEU H3712      33.015  36.290  50.424  1.00  0.730          C  
ATOM  56959  CD1 LEU H3712      33.603  35.425  49.409  1.00  0.730          C  
ATOM  56960  CD2 LEU H3712      32.130  35.444  51.320  1.00  0.730          C  
ATOM  56961  H   LEU H3712      33.534  39.314  50.476  1.00  0.620          H  
ATOM  56962  HA  LEU H3712      32.921  37.698  52.881  1.00  0.620          H  
ATOM  56963 1HB  LEU H3712      34.863  37.301  50.555  1.00  0.870          H  
ATOM  56964 2HB  LEU H3712      34.521  36.142  51.820  1.00  0.870          H  
ATOM  56965  HG  LEU H3712      32.449  37.058  49.931  1.00  0.870          H  
ATOM  56966 1HD1 LEU H3712      32.802  34.984  48.820  1.00  0.870          H  
ATOM  56967 2HD1 LEU H3712      34.243  36.029  48.767  1.00  0.870          H  
ATOM  56968 3HD1 LEU H3712      34.183  34.648  49.875  1.00  0.870          H  
ATOM  56969 1HD2 LEU H3712      31.364  34.979  50.716  1.00  0.870          H  
ATOM  56970 2HD2 LEU H3712      32.713  34.675  51.804  1.00  0.870          H  
ATOM  56971 3HD2 LEU H3712      31.670  36.060  52.067  1.00  0.870          H  
ATOM  56972  N   LYS H3713      35.628  39.432  52.372  1.00  0.540          N  
ATOM  56973  CA  LYS H3713      36.821  40.029  52.951  1.00  0.560          C  
ATOM  56974  C   LYS H3713      36.493  40.814  54.204  1.00  0.610          C  
ATOM  56975  O   LYS H3713      37.305  40.884  55.134  1.00  0.690          O  
ATOM  56976  CB  LYS H3713      37.540  40.915  51.945  1.00  0.780          C  
ATOM  56977  CG  LYS H3713      38.861  41.489  52.454  1.00  0.780          C  
ATOM  56978  CD  LYS H3713      39.630  42.171  51.332  1.00  0.780          C  
ATOM  56979  CE  LYS H3713      40.947  42.759  51.832  1.00  0.780          C  
ATOM  56980  NZ  LYS H3713      41.808  43.274  50.704  1.00  0.780          N  
ATOM  56981  H   LYS H3713      35.358  39.707  51.426  1.00  0.650          H  
ATOM  56982  HA  LYS H3713      37.498  39.229  53.235  1.00  0.670          H  
ATOM  56983 1HB  LYS H3713      37.730  40.347  51.031  1.00  0.930          H  
ATOM  56984 2HB  LYS H3713      36.895  41.750  51.684  1.00  0.930          H  
ATOM  56985 1HG  LYS H3713      38.669  42.214  53.245  1.00  0.930          H  
ATOM  56986 2HG  LYS H3713      39.467  40.679  52.865  1.00  0.930          H  
ATOM  56987 1HD  LYS H3713      39.837  41.448  50.547  1.00  0.930          H  
ATOM  56988 2HD  LYS H3713      39.020  42.968  50.909  1.00  0.930          H  
ATOM  56989 1HE  LYS H3713      40.718  43.584  52.502  1.00  0.930          H  
ATOM  56990 2HE  LYS H3713      41.503  41.999  52.381  1.00  0.930          H  
ATOM  56991 1HZ  LYS H3713      42.656  43.661  51.079  1.00  0.930          H  
ATOM  56992 2HZ  LYS H3713      42.067  42.480  50.067  1.00  0.930          H  
ATOM  56993 3HZ  LYS H3713      41.320  43.979  50.183  1.00  0.930          H  
ATOM  56994  N   ALA H3714      35.323  41.447  54.210  1.00  0.600          N  
ATOM  56995  CA  ALA H3714      34.908  42.272  55.323  1.00  0.680          C  
ATOM  56996  C   ALA H3714      35.086  41.562  56.664  1.00  0.790          C  
ATOM  56997  O   ALA H3714      34.705  40.408  56.868  1.00  1.460          O  
ATOM  56998  CB  ALA H3714      33.446  42.643  55.147  1.00  0.920          C  
ATOM  56999  H   ALA H3714      34.740  41.415  53.366  1.00  0.720          H  
ATOM  57000  HA  ALA H3714      35.518  43.175  55.324  1.00  0.820          H  
ATOM  57001 1HB  ALA H3714      33.128  43.284  55.965  1.00  1.100          H  
ATOM  57002 2HB  ALA H3714      33.318  43.167  54.197  1.00  1.100          H  
ATOM  57003 3HB  ALA H3714      32.842  41.734  55.141  1.00  1.100          H  
ATOM  57004  N   GLY H3715      35.720  42.258  57.591  1.00  0.740          N  
ATOM  57005  CA  GLY H3715      35.939  41.735  58.930  1.00  0.690          C  
ATOM  57006  C   GLY H3715      37.124  40.790  59.007  1.00  0.670          C  
ATOM  57007  O   GLY H3715      37.468  40.303  60.085  1.00  0.680          O  
ATOM  57008  H   GLY H3715      36.044  43.190  57.371  1.00  0.890          H  
ATOM  57009 1HA  GLY H3715      36.080  42.562  59.626  1.00  0.830          H  
ATOM  57010 2HA  GLY H3715      35.056  41.200  59.242  1.00  0.830          H  
ATOM  57011  N   GLY H3716      37.754  40.525  57.865  1.00  0.650          N  
ATOM  57012  CA  GLY H3716      38.862  39.604  57.801  1.00  0.640          C  
ATOM  57013  C   GLY H3716      38.373  38.161  57.840  1.00  0.630          C  
ATOM  57014  O   GLY H3716      39.157  37.257  58.131  1.00  0.670          O  
ATOM  57015  H   GLY H3716      37.440  40.944  56.988  1.00  0.780          H  
ATOM  57016 1HA  GLY H3716      39.413  39.776  56.875  1.00  0.770          H  
ATOM  57017 2HA  GLY H3716      39.545  39.791  58.627  1.00  0.770          H  
ATOM  57018  N   VAL H3717      37.086  37.920  57.545  1.00  0.600          N  
ATOM  57019  CA  VAL H3717      36.594  36.553  57.631  1.00  0.600          C  
ATOM  57020  C   VAL H3717      37.231  35.669  56.549  1.00  0.570          C  
ATOM  57021  O   VAL H3717      37.943  34.716  56.885  1.00  0.570          O  
ATOM  57022  CB  VAL H3717      35.060  36.560  57.538  1.00  0.840          C  
ATOM  57023  CG1 VAL H3717      34.515  35.148  57.461  1.00  0.840          C  
ATOM  57024  CG2 VAL H3717      34.493  37.304  58.766  1.00  0.840          C  
ATOM  57025  H   VAL H3717      36.439  38.683  57.302  1.00  0.720          H  
ATOM  57026  HA  VAL H3717      36.865  36.155  58.606  1.00  0.720          H  
ATOM  57027  HB  VAL H3717      34.761  37.080  56.628  1.00  1.010          H  
ATOM  57028 1HG1 VAL H3717      33.437  35.206  57.387  1.00  1.010          H  
ATOM  57029 2HG1 VAL H3717      34.900  34.637  56.590  1.00  1.010          H  
ATOM  57030 3HG1 VAL H3717      34.794  34.589  58.357  1.00  1.010          H  
ATOM  57031 1HG2 VAL H3717      33.415  37.340  58.707  1.00  1.010          H  
ATOM  57032 2HG2 VAL H3717      34.787  36.794  59.673  1.00  1.010          H  
ATOM  57033 3HG2 VAL H3717      34.879  38.324  58.786  1.00  1.010          H  
ATOM  57034  N   MET H3718      37.054  35.999  55.261  1.00  0.550          N  
ATOM  57035  CA  MET H3718      37.790  35.265  54.229  1.00  0.510          C  
ATOM  57036  C   MET H3718      38.834  36.176  53.604  1.00  0.540          C  
ATOM  57037  O   MET H3718      38.512  37.068  52.824  1.00  0.590          O  
ATOM  57038  CB  MET H3718      36.902  34.699  53.134  1.00  0.730          C  
ATOM  57039  CG  MET H3718      35.901  33.621  53.544  1.00  0.730          C  
ATOM  57040  SD  MET H3718      35.042  32.940  52.096  1.00  0.730          S  
ATOM  57041  CE  MET H3718      33.844  31.756  52.697  1.00  0.730          C  
ATOM  57042  H   MET H3718      36.436  36.774  54.993  1.00  0.660          H  
ATOM  57043  HA  MET H3718      38.321  34.434  54.691  1.00  0.610          H  
ATOM  57044 1HB  MET H3718      36.370  35.511  52.699  1.00  0.880          H  
ATOM  57045 2HB  MET H3718      37.528  34.291  52.359  1.00  0.880          H  
ATOM  57046 1HG  MET H3718      36.440  32.820  54.039  1.00  0.880          H  
ATOM  57047 2HG  MET H3718      35.167  34.033  54.232  1.00  0.880          H  
ATOM  57048 1HE  MET H3718      33.316  31.307  51.850  1.00  0.880          H  
ATOM  57049 2HE  MET H3718      34.342  30.977  53.259  1.00  0.880          H  
ATOM  57050 3HE  MET H3718      33.130  32.256  53.327  1.00  0.880          H  
ATOM  57051  N   SER H3719      40.096  35.930  53.911  1.00  0.530          N  
ATOM  57052  CA  SER H3719      41.166  36.794  53.434  1.00  0.560          C  
ATOM  57053  C   SER H3719      41.404  36.625  51.945  1.00  0.570          C  
ATOM  57054  O   SER H3719      41.028  35.601  51.363  1.00  0.540          O  
ATOM  57055  CB  SER H3719      42.446  36.478  54.184  1.00  0.770          C  
ATOM  57056  OG  SER H3719      42.940  35.193  53.846  1.00  0.770          O  
ATOM  57057  H   SER H3719      40.322  35.162  54.530  1.00  0.640          H  
ATOM  57058  HA  SER H3719      40.884  37.832  53.625  1.00  0.670          H  
ATOM  57059 1HB  SER H3719      43.199  37.231  53.958  1.00  0.930          H  
ATOM  57060 2HB  SER H3719      42.252  36.522  55.256  1.00  0.930          H  
ATOM  57061  HG  SER H3719      43.685  35.037  54.447  1.00  0.930          H  
ATOM  57062  N   ASP H3720      42.111  37.592  51.340  1.00  0.600          N  
ATOM  57063  CA  ASP H3720      42.454  37.499  49.922  1.00  0.600          C  
ATOM  57064  C   ASP H3720      43.279  36.260  49.657  1.00  0.600          C  
ATOM  57065  O   ASP H3720      43.114  35.616  48.628  1.00  0.590          O  
ATOM  57066  CB  ASP H3720      43.242  38.724  49.455  1.00  0.840          C  
ATOM  57067  CG  ASP H3720      42.402  39.989  49.334  1.00  0.840          C  
ATOM  57068  OD1 ASP H3720      41.212  39.899  49.345  1.00  0.840          O  
ATOM  57069  OD2 ASP H3720      42.966  41.060  49.279  1.00  0.840          O  
ATOM  57070  H   ASP H3720      42.375  38.415  51.863  1.00  0.720          H  
ATOM  57071  HA  ASP H3720      41.531  37.429  49.347  1.00  0.720          H  
ATOM  57072 1HB  ASP H3720      44.061  38.912  50.147  1.00  1.010          H  
ATOM  57073 2HB  ASP H3720      43.692  38.509  48.479  1.00  1.010          H  
ATOM  57074  N   ASP H3721      44.144  35.906  50.608  1.00  0.600          N  
ATOM  57075  CA  ASP H3721      44.981  34.727  50.488  1.00  0.600          C  
ATOM  57076  C   ASP H3721      44.097  33.493  50.335  1.00  0.570          C  
ATOM  57077  O   ASP H3721      44.264  32.704  49.399  1.00  0.580          O  
ATOM  57078  CB  ASP H3721      45.890  34.623  51.718  1.00  0.840          C  
ATOM  57079  CG  ASP H3721      46.812  33.460  51.690  1.00  0.840          C  
ATOM  57080  OD1 ASP H3721      47.572  33.343  50.767  1.00  0.840          O  
ATOM  57081  OD2 ASP H3721      46.760  32.670  52.603  1.00  0.840          O  
ATOM  57082  H   ASP H3721      44.231  36.489  51.427  1.00  0.720          H  
ATOM  57083  HA  ASP H3721      45.599  34.823  49.593  1.00  0.720          H  
ATOM  57084 1HB  ASP H3721      46.484  35.533  51.802  1.00  1.010          H  
ATOM  57085 2HB  ASP H3721      45.280  34.552  52.612  1.00  1.010          H  
ATOM  57086  N   PHE H3722      43.115  33.365  51.230  1.00  0.560          N  
ATOM  57087  CA  PHE H3722      42.167  32.264  51.148  1.00  0.520          C  
ATOM  57088  C   PHE H3722      41.433  32.239  49.817  1.00  0.520          C  
ATOM  57089  O   PHE H3722      41.346  31.177  49.193  1.00  0.510          O  
ATOM  57090  CB  PHE H3722      41.145  32.294  52.283  1.00  0.740          C  
ATOM  57091  CG  PHE H3722      40.086  31.280  52.050  1.00  0.740          C  
ATOM  57092  CD1 PHE H3722      40.289  29.942  52.300  1.00  0.740          C  
ATOM  57093  CD2 PHE H3722      38.882  31.672  51.531  1.00  0.740          C  
ATOM  57094  CE1 PHE H3722      39.306  29.033  52.021  1.00  0.740          C  
ATOM  57095  CE2 PHE H3722      37.920  30.770  51.253  1.00  0.740          C  
ATOM  57096  CZ  PHE H3722      38.139  29.456  51.490  1.00  0.740          C  
ATOM  57097  H   PHE H3722      43.050  34.038  51.990  1.00  0.670          H  
ATOM  57098  HA  PHE H3722      42.723  31.338  51.221  1.00  0.620          H  
ATOM  57099 1HB  PHE H3722      41.633  32.086  53.235  1.00  0.890          H  
ATOM  57100 2HB  PHE H3722      40.682  33.277  52.347  1.00  0.890          H  
ATOM  57101  HD1 PHE H3722      41.231  29.605  52.698  1.00  0.890          H  
ATOM  57102  HD2 PHE H3722      38.717  32.722  51.327  1.00  0.890          H  
ATOM  57103  HE1 PHE H3722      39.467  27.974  52.211  1.00  0.890          H  
ATOM  57104  HE2 PHE H3722      36.983  31.097  50.835  1.00  0.890          H  
ATOM  57105  HZ  PHE H3722      37.385  28.748  51.258  1.00  0.890          H  
ATOM  57106  N   ILE H3723      40.882  33.379  49.389  1.00  0.520          N  
ATOM  57107  CA  ILE H3723      40.108  33.419  48.155  1.00  0.510          C  
ATOM  57108  C   ILE H3723      40.973  33.045  46.951  1.00  0.510          C  
ATOM  57109  O   ILE H3723      40.523  32.266  46.104  1.00  0.490          O  
ATOM  57110  CB  ILE H3723      39.462  34.820  47.932  1.00  0.720          C  
ATOM  57111  CG1 ILE H3723      38.420  35.155  49.080  1.00  0.720          C  
ATOM  57112  CG2 ILE H3723      38.782  34.906  46.523  1.00  0.720          C  
ATOM  57113  CD1 ILE H3723      37.214  34.242  49.199  1.00  0.720          C  
ATOM  57114  H   ILE H3723      40.996  34.224  49.960  1.00  0.620          H  
ATOM  57115  HA  ILE H3723      39.321  32.677  48.222  1.00  0.610          H  
ATOM  57116  HB  ILE H3723      40.245  35.580  47.991  1.00  0.860          H  
ATOM  57117 1HG1 ILE H3723      38.945  35.130  50.032  1.00  0.860          H  
ATOM  57118 2HG1 ILE H3723      38.059  36.170  48.921  1.00  0.860          H  
ATOM  57119 1HG2 ILE H3723      38.351  35.896  46.380  1.00  0.860          H  
ATOM  57120 2HG2 ILE H3723      39.516  34.732  45.741  1.00  0.860          H  
ATOM  57121 3HG2 ILE H3723      38.005  34.160  46.443  1.00  0.860          H  
ATOM  57122 1HD1 ILE H3723      36.596  34.593  50.018  1.00  0.860          H  
ATOM  57123 2HD1 ILE H3723      36.643  34.266  48.291  1.00  0.860          H  
ATOM  57124 3HD1 ILE H3723      37.523  33.234  49.399  1.00  0.860          H  
ATOM  57125  N   ASP H3724      42.205  33.576  46.856  1.00  0.530          N  
ATOM  57126  CA  ASP H3724      43.071  33.232  45.728  1.00  0.530          C  
ATOM  57127  C   ASP H3724      43.365  31.738  45.723  1.00  0.520          C  
ATOM  57128  O   ASP H3724      43.361  31.099  44.664  1.00  0.510          O  
ATOM  57129  CB  ASP H3724      44.426  33.962  45.807  1.00  0.740          C  
ATOM  57130  CG  ASP H3724      44.399  35.469  45.512  1.00  0.740          C  
ATOM  57131  OD1 ASP H3724      43.418  35.955  45.002  1.00  0.740          O  
ATOM  57132  OD2 ASP H3724      45.385  36.114  45.768  1.00  0.740          O  
ATOM  57133  H   ASP H3724      42.539  34.234  47.565  1.00  0.640          H  
ATOM  57134  HA  ASP H3724      42.563  33.497  44.801  1.00  0.640          H  
ATOM  57135 1HB  ASP H3724      44.825  33.834  46.821  1.00  0.890          H  
ATOM  57136 2HB  ASP H3724      45.129  33.488  45.125  1.00  0.890          H  
ATOM  57137  N   GLY H3725      43.613  31.184  46.916  1.00  0.520          N  
ATOM  57138  CA  GLY H3725      43.900  29.772  47.103  1.00  0.500          C  
ATOM  57139  C   GLY H3725      42.728  28.913  46.658  1.00  0.490          C  
ATOM  57140  O   GLY H3725      42.899  27.949  45.904  1.00  0.500          O  
ATOM  57141  H   GLY H3725      43.645  31.784  47.748  1.00  0.620          H  
ATOM  57142 1HA  GLY H3725      44.795  29.504  46.544  1.00  0.600          H  
ATOM  57143 2HA  GLY H3725      44.108  29.597  48.158  1.00  0.600          H  
ATOM  57144  N   TYR H3726      41.540  29.258  47.155  1.00  0.480          N  
ATOM  57145  CA  TYR H3726      40.308  28.556  46.869  1.00  0.460          C  
ATOM  57146  C   TYR H3726      40.064  28.516  45.373  1.00  0.460          C  
ATOM  57147  O   TYR H3726      39.799  27.450  44.808  1.00  0.450          O  
ATOM  57148  CB  TYR H3726      39.138  29.222  47.603  1.00  0.650          C  
ATOM  57149  CG  TYR H3726      37.842  28.538  47.373  1.00  0.650          C  
ATOM  57150  CD1 TYR H3726      37.576  27.396  48.098  1.00  0.650          C  
ATOM  57151  CD2 TYR H3726      36.921  29.018  46.440  1.00  0.650          C  
ATOM  57152  CE1 TYR H3726      36.413  26.720  47.898  1.00  0.650          C  
ATOM  57153  CE2 TYR H3726      35.741  28.334  46.241  1.00  0.650          C  
ATOM  57154  CZ  TYR H3726      35.494  27.183  46.967  1.00  0.650          C  
ATOM  57155  OH  TYR H3726      34.346  26.472  46.773  1.00  0.650          O  
ATOM  57156  H   TYR H3726      41.493  30.054  47.793  1.00  0.580          H  
ATOM  57157  HA  TYR H3726      40.401  27.527  47.209  1.00  0.550          H  
ATOM  57158 1HB  TYR H3726      39.342  29.233  48.675  1.00  0.780          H  
ATOM  57159 2HB  TYR H3726      39.046  30.259  47.281  1.00  0.780          H  
ATOM  57160  HD1 TYR H3726      38.302  27.025  48.826  1.00  0.780          H  
ATOM  57161  HD2 TYR H3726      37.135  29.918  45.868  1.00  0.780          H  
ATOM  57162  HE1 TYR H3726      36.214  25.811  48.468  1.00  0.780          H  
ATOM  57163  HE2 TYR H3726      35.014  28.689  45.512  1.00  0.780          H  
ATOM  57164  HH  TYR H3726      33.732  26.976  46.200  1.00  0.780          H  
ATOM  57165  N   ILE H3727      40.153  29.673  44.717  1.00  0.470          N  
ATOM  57166  CA  ILE H3727      39.913  29.702  43.293  1.00  0.470          C  
ATOM  57167  C   ILE H3727      40.947  28.865  42.564  1.00  0.470          C  
ATOM  57168  O   ILE H3727      40.590  28.129  41.645  1.00  0.460          O  
ATOM  57169  CB  ILE H3727      39.865  31.126  42.730  1.00  0.660          C  
ATOM  57170  CG1 ILE H3727      38.610  31.831  43.300  1.00  0.660          C  
ATOM  57171  CG2 ILE H3727      39.817  31.063  41.164  1.00  0.660          C  
ATOM  57172  CD1 ILE H3727      38.568  33.306  43.071  1.00  0.660          C  
ATOM  57173  H   ILE H3727      40.374  30.538  45.224  1.00  0.560          H  
ATOM  57174  HA  ILE H3727      38.944  29.251  43.115  1.00  0.560          H  
ATOM  57175  HB  ILE H3727      40.746  31.689  43.063  1.00  0.790          H  
ATOM  57176 1HG1 ILE H3727      37.725  31.398  42.857  1.00  0.790          H  
ATOM  57177 2HG1 ILE H3727      38.582  31.661  44.375  1.00  0.790          H  
ATOM  57178 1HG2 ILE H3727      39.772  32.062  40.747  1.00  0.790          H  
ATOM  57179 2HG2 ILE H3727      40.707  30.573  40.776  1.00  0.790          H  
ATOM  57180 3HG2 ILE H3727      38.947  30.504  40.853  1.00  0.790          H  
ATOM  57181 1HD1 ILE H3727      37.673  33.713  43.509  1.00  0.790          H  
ATOM  57182 2HD1 ILE H3727      39.440  33.775  43.528  1.00  0.790          H  
ATOM  57183 3HD1 ILE H3727      38.565  33.507  42.019  1.00  0.790          H  
ATOM  57184  N   ALA H3728      42.233  28.978  42.922  1.00  0.480          N  
ATOM  57185  CA  ALA H3728      43.236  28.185  42.231  1.00  0.480          C  
ATOM  57186  C   ALA H3728      42.939  26.687  42.333  1.00  0.450          C  
ATOM  57187  O   ALA H3728      43.053  25.976  41.328  1.00  0.430          O  
ATOM  57188  CB  ALA H3728      44.607  28.469  42.808  1.00  0.670          C  
ATOM  57189  H   ALA H3728      42.525  29.626  43.662  1.00  0.580          H  
ATOM  57190  HA  ALA H3728      43.222  28.466  41.180  1.00  0.580          H  
ATOM  57191 1HB  ALA H3728      45.357  27.895  42.271  1.00  0.810          H  
ATOM  57192 2HB  ALA H3728      44.822  29.534  42.716  1.00  0.810          H  
ATOM  57193 3HB  ALA H3728      44.615  28.190  43.862  1.00  0.810          H  
ATOM  57194  N   LEU H3729      42.499  26.203  43.506  1.00  0.460          N  
ATOM  57195  CA  LEU H3729      42.183  24.779  43.609  1.00  0.450          C  
ATOM  57196  C   LEU H3729      41.035  24.416  42.690  1.00  0.430          C  
ATOM  57197  O   LEU H3729      41.040  23.363  42.040  1.00  0.430          O  
ATOM  57198  CB  LEU H3729      41.754  24.378  45.033  1.00  0.630          C  
ATOM  57199  CG  LEU H3729      42.804  24.368  46.157  1.00  0.630          C  
ATOM  57200  CD1 LEU H3729      42.067  24.109  47.491  1.00  0.630          C  
ATOM  57201  CD2 LEU H3729      43.852  23.276  45.891  1.00  0.630          C  
ATOM  57202  H   LEU H3729      42.455  26.819  44.328  1.00  0.550          H  
ATOM  57203  HA  LEU H3729      43.053  24.207  43.299  1.00  0.540          H  
ATOM  57204 1HB  LEU H3729      40.969  25.074  45.343  1.00  0.760          H  
ATOM  57205 2HB  LEU H3729      41.316  23.383  44.984  1.00  0.760          H  
ATOM  57206  HG  LEU H3729      43.296  25.341  46.217  1.00  0.760          H  
ATOM  57207 1HD1 LEU H3729      42.759  24.096  48.302  1.00  0.760          H  
ATOM  57208 2HD1 LEU H3729      41.333  24.897  47.660  1.00  0.760          H  
ATOM  57209 3HD1 LEU H3729      41.559  23.149  47.451  1.00  0.760          H  
ATOM  57210 1HD2 LEU H3729      44.574  23.269  46.691  1.00  0.760          H  
ATOM  57211 2HD2 LEU H3729      43.361  22.306  45.837  1.00  0.760          H  
ATOM  57212 3HD2 LEU H3729      44.369  23.468  44.953  1.00  0.760          H  
ATOM  57213  N   LYS H3730      40.050  25.297  42.609  1.00  0.430          N  
ATOM  57214  CA  LYS H3730      38.895  25.008  41.792  1.00  0.410          C  
ATOM  57215  C   LYS H3730      39.209  25.096  40.313  1.00  0.440          C  
ATOM  57216  O   LYS H3730      38.647  24.333  39.525  1.00  0.440          O  
ATOM  57217  CB  LYS H3730      37.758  25.904  42.215  1.00  0.580          C  
ATOM  57218  CG  LYS H3730      37.296  25.644  43.642  1.00  0.580          C  
ATOM  57219  CD  LYS H3730      36.767  24.248  43.781  1.00  0.580          C  
ATOM  57220  CE  LYS H3730      36.218  23.992  45.094  1.00  0.580          C  
ATOM  57221  NZ  LYS H3730      35.626  22.661  45.110  1.00  0.580          N  
ATOM  57222  H   LYS H3730      40.077  26.139  43.199  1.00  0.520          H  
ATOM  57223  HA  LYS H3730      38.613  23.975  41.951  1.00  0.490          H  
ATOM  57224 1HB  LYS H3730      38.068  26.946  42.128  1.00  0.700          H  
ATOM  57225 2HB  LYS H3730      36.912  25.736  41.575  1.00  0.700          H  
ATOM  57226 1HG  LYS H3730      38.123  25.760  44.330  1.00  0.700          H  
ATOM  57227 2HG  LYS H3730      36.519  26.356  43.913  1.00  0.700          H  
ATOM  57228 1HD  LYS H3730      36.010  24.047  43.021  1.00  0.700          H  
ATOM  57229 2HD  LYS H3730      37.553  23.515  43.687  1.00  0.700          H  
ATOM  57230 1HE  LYS H3730      36.993  24.055  45.857  1.00  0.700          H  
ATOM  57231 2HE  LYS H3730      35.474  24.727  45.296  1.00  0.700          H  
ATOM  57232 1HZ  LYS H3730      35.204  22.460  46.000  1.00  0.700          H  
ATOM  57233 2HZ  LYS H3730      34.902  22.663  44.348  1.00  0.700          H  
ATOM  57234 3HZ  LYS H3730      36.330  21.951  44.907  1.00  0.700          H  
ATOM  57235  N   MET H3731      40.102  25.995  39.906  1.00  0.460          N  
ATOM  57236  CA  MET H3731      40.463  26.019  38.500  1.00  0.480          C  
ATOM  57237  C   MET H3731      41.223  24.755  38.118  1.00  0.500          C  
ATOM  57238  O   MET H3731      41.149  24.323  36.960  1.00  0.520          O  
ATOM  57239  CB  MET H3731      41.229  27.271  38.100  1.00  0.660          C  
ATOM  57240  CG  MET H3731      40.386  28.545  38.036  1.00  0.660          C  
ATOM  57241  SD  MET H3731      38.903  28.368  36.949  1.00  0.660          S  
ATOM  57242  CE  MET H3731      39.537  27.989  35.324  1.00  0.660          C  
ATOM  57243  H   MET H3731      40.488  26.667  40.573  1.00  0.550          H  
ATOM  57244  HA  MET H3731      39.542  26.014  37.929  1.00  0.580          H  
ATOM  57245 1HB  MET H3731      42.010  27.446  38.847  1.00  0.800          H  
ATOM  57246 2HB  MET H3731      41.724  27.118  37.145  1.00  0.800          H  
ATOM  57247 1HG  MET H3731      40.047  28.785  39.042  1.00  0.800          H  
ATOM  57248 2HG  MET H3731      40.990  29.373  37.671  1.00  0.800          H  
ATOM  57249 1HE  MET H3731      38.696  27.878  34.625  1.00  0.800          H  
ATOM  57250 2HE  MET H3731      40.185  28.796  34.983  1.00  0.800          H  
ATOM  57251 3HE  MET H3731      40.100  27.054  35.354  1.00  0.800          H  
ATOM  57252  N   GLN H3732      41.955  24.147  39.066  1.00  0.520          N  
ATOM  57253  CA  GLN H3732      42.635  22.899  38.755  1.00  0.550          C  
ATOM  57254  C   GLN H3732      41.587  21.825  38.457  1.00  0.520          C  
ATOM  57255  O   GLN H3732      41.734  21.075  37.487  1.00  0.540          O  
ATOM  57256  CB  GLN H3732      43.545  22.459  39.906  1.00  0.760          C  
ATOM  57257  CG  GLN H3732      44.773  23.337  40.108  1.00  0.760          C  
ATOM  57258  CD  GLN H3732      45.555  22.968  41.359  1.00  0.760          C  
ATOM  57259  OE1 GLN H3732      45.110  22.141  42.162  1.00  0.760          O  
ATOM  57260  NE2 GLN H3732      46.716  23.582  41.533  1.00  0.760          N  
ATOM  57261  H   GLN H3732      42.058  24.584  39.991  1.00  0.620          H  
ATOM  57262  HA  GLN H3732      43.243  23.042  37.864  1.00  0.660          H  
ATOM  57263 1HB  GLN H3732      42.983  22.460  40.832  1.00  0.910          H  
ATOM  57264 2HB  GLN H3732      43.882  21.440  39.732  1.00  0.910          H  
ATOM  57265 1HG  GLN H3732      45.429  23.211  39.250  1.00  0.910          H  
ATOM  57266 2HG  GLN H3732      44.466  24.370  40.182  1.00  0.910          H  
ATOM  57267 1HE2 GLN H3732      47.272  23.382  42.341  1.00  0.910          H  
ATOM  57268 2HE2 GLN H3732      47.041  24.248  40.859  1.00  0.910          H  
ATOM  57269  N   GLU H3733      40.491  21.796  39.243  1.00  0.480          N  
ATOM  57270  CA  GLU H3733      39.432  20.809  39.000  1.00  0.470          C  
ATOM  57271  C   GLU H3733      38.788  21.054  37.633  1.00  0.450          C  
ATOM  57272  O   GLU H3733      38.608  20.125  36.834  1.00  0.480          O  
ATOM  57273  CB  GLU H3733      38.318  20.923  40.047  1.00  0.660          C  
ATOM  57274  CG  GLU H3733      38.706  20.583  41.470  1.00  0.660          C  
ATOM  57275  CD  GLU H3733      37.486  20.577  42.395  1.00  0.660          C  
ATOM  57276  OE1 GLU H3733      36.461  21.074  41.966  1.00  0.660          O  
ATOM  57277  OE2 GLU H3733      37.578  20.079  43.498  1.00  0.660          O  
ATOM  57278  H   GLU H3733      40.462  22.413  40.064  1.00  0.580          H  
ATOM  57279  HA  GLU H3733      39.863  19.809  39.014  1.00  0.560          H  
ATOM  57280 1HB  GLU H3733      37.929  21.938  40.049  1.00  0.790          H  
ATOM  57281 2HB  GLU H3733      37.495  20.263  39.763  1.00  0.790          H  
ATOM  57282 1HG  GLU H3733      39.244  19.655  41.498  1.00  0.790          H  
ATOM  57283 2HG  GLU H3733      39.389  21.356  41.815  1.00  0.790          H  
ATOM  57284  N   VAL H3734      38.549  22.337  37.319  1.00  0.430          N  
ATOM  57285  CA  VAL H3734      37.930  22.703  36.057  1.00  0.420          C  
ATOM  57286  C   VAL H3734      38.791  22.273  34.896  1.00  0.480          C  
ATOM  57287  O   VAL H3734      38.280  21.714  33.924  1.00  0.470          O  
ATOM  57288  CB  VAL H3734      37.717  24.236  35.936  1.00  0.590          C  
ATOM  57289  CG1 VAL H3734      37.287  24.594  34.522  1.00  0.590          C  
ATOM  57290  CG2 VAL H3734      36.640  24.727  36.907  1.00  0.590          C  
ATOM  57291  H   VAL H3734      38.734  23.053  38.029  1.00  0.520          H  
ATOM  57292  HA  VAL H3734      36.966  22.202  35.987  1.00  0.500          H  
ATOM  57293  HB  VAL H3734      38.655  24.737  36.142  1.00  0.710          H  
ATOM  57294 1HG1 VAL H3734      37.166  25.668  34.467  1.00  0.710          H  
ATOM  57295 2HG1 VAL H3734      38.029  24.299  33.789  1.00  0.710          H  
ATOM  57296 3HG1 VAL H3734      36.338  24.110  34.286  1.00  0.710          H  
ATOM  57297 1HG2 VAL H3734      36.518  25.807  36.799  1.00  0.710          H  
ATOM  57298 2HG2 VAL H3734      35.704  24.236  36.675  1.00  0.710          H  
ATOM  57299 3HG2 VAL H3734      36.919  24.499  37.916  1.00  0.710          H  
ATOM  57300  N   THR H3735      40.088  22.557  34.981  1.00  0.550          N  
ATOM  57301  CA  THR H3735      41.032  22.246  33.929  1.00  0.650          C  
ATOM  57302  C   THR H3735      41.115  20.754  33.669  1.00  0.680          C  
ATOM  57303  O   THR H3735      41.096  20.318  32.512  1.00  0.730          O  
ATOM  57304  CB  THR H3735      42.437  22.767  34.302  1.00  0.870          C  
ATOM  57305  OG1 THR H3735      42.391  24.196  34.469  1.00  0.870          O  
ATOM  57306  CG2 THR H3735      43.437  22.419  33.190  1.00  0.870          C  
ATOM  57307  H   THR H3735      40.433  23.045  35.808  1.00  0.660          H  
ATOM  57308  HA  THR H3735      40.703  22.740  33.016  1.00  0.780          H  
ATOM  57309  HB  THR H3735      42.759  22.311  35.241  1.00  1.040          H  
ATOM  57310  HG1 THR H3735      41.903  24.404  35.301  1.00  1.040          H  
ATOM  57311 1HG2 THR H3735      44.419  22.799  33.464  1.00  1.040          H  
ATOM  57312 2HG2 THR H3735      43.498  21.340  33.055  1.00  1.040          H  
ATOM  57313 3HG2 THR H3735      43.115  22.881  32.258  1.00  1.040          H  
ATOM  57314  N   LYS H3736      41.232  19.958  34.736  1.00  0.670          N  
ATOM  57315  CA  LYS H3736      41.361  18.518  34.578  1.00  0.740          C  
ATOM  57316  C   LYS H3736      40.165  17.919  33.862  1.00  0.660          C  
ATOM  57317  O   LYS H3736      40.321  17.056  32.994  1.00  0.690          O  
ATOM  57318  CB  LYS H3736      41.548  17.858  35.943  1.00  1.010          C  
ATOM  57319  CG  LYS H3736      42.919  18.123  36.571  1.00  1.010          C  
ATOM  57320  CD  LYS H3736      43.036  17.517  37.966  1.00  1.010          C  
ATOM  57321  CE  LYS H3736      44.394  17.838  38.590  1.00  1.010          C  
ATOM  57322  NZ  LYS H3736      44.522  17.300  39.977  1.00  1.010          N  
ATOM  57323  H   LYS H3736      41.263  20.370  35.676  1.00  0.800          H  
ATOM  57324  HA  LYS H3736      42.244  18.320  33.972  1.00  0.890          H  
ATOM  57325 1HB  LYS H3736      40.785  18.242  36.630  1.00  1.210          H  
ATOM  57326 2HB  LYS H3736      41.404  16.783  35.855  1.00  1.210          H  
ATOM  57327 1HG  LYS H3736      43.685  17.682  35.934  1.00  1.210          H  
ATOM  57328 2HG  LYS H3736      43.099  19.192  36.623  1.00  1.210          H  
ATOM  57329 1HD  LYS H3736      42.246  17.925  38.602  1.00  1.210          H  
ATOM  57330 2HD  LYS H3736      42.915  16.437  37.908  1.00  1.210          H  
ATOM  57331 1HE  LYS H3736      45.178  17.407  37.971  1.00  1.210          H  
ATOM  57332 2HE  LYS H3736      44.522  18.922  38.619  1.00  1.210          H  
ATOM  57333 1HZ  LYS H3736      45.432  17.540  40.348  1.00  1.210          H  
ATOM  57334 2HZ  LYS H3736      43.806  17.708  40.563  1.00  1.210          H  
ATOM  57335 3HZ  LYS H3736      44.417  16.296  39.965  1.00  1.210          H  
ATOM  57336  N   PHE H3737      38.973  18.404  34.187  1.00  0.570          N  
ATOM  57337  CA  PHE H3737      37.775  17.901  33.550  1.00  0.540          C  
ATOM  57338  C   PHE H3737      37.617  18.435  32.147  1.00  0.490          C  
ATOM  57339  O   PHE H3737      37.272  17.699  31.227  1.00  0.520          O  
ATOM  57340  CB  PHE H3737      36.562  18.356  34.306  1.00  0.770          C  
ATOM  57341  CG  PHE H3737      36.435  17.852  35.649  1.00  0.770          C  
ATOM  57342  CD1 PHE H3737      35.662  18.556  36.468  1.00  0.770          C  
ATOM  57343  CD2 PHE H3737      37.072  16.718  36.133  1.00  0.770          C  
ATOM  57344  CE1 PHE H3737      35.471  18.200  37.708  1.00  0.770          C  
ATOM  57345  CE2 PHE H3737      36.869  16.345  37.409  1.00  0.770          C  
ATOM  57346  CZ  PHE H3737      36.047  17.105  38.192  1.00  0.770          C  
ATOM  57347  H   PHE H3737      38.894  19.087  34.953  1.00  0.680          H  
ATOM  57348  HA  PHE H3737      37.827  16.817  33.487  1.00  0.650          H  
ATOM  57349 1HB  PHE H3737      36.583  19.448  34.367  1.00  0.920          H  
ATOM  57350 2HB  PHE H3737      35.666  18.080  33.757  1.00  0.920          H  
ATOM  57351  HD1 PHE H3737      35.181  19.441  36.086  1.00  0.920          H  
ATOM  57352  HD2 PHE H3737      37.726  16.128  35.508  1.00  0.920          H  
ATOM  57353  HE1 PHE H3737      34.836  18.806  38.313  1.00  0.920          H  
ATOM  57354  HE2 PHE H3737      37.348  15.451  37.801  1.00  0.920          H  
ATOM  57355  HZ  PHE H3737      35.847  16.838  39.191  1.00  0.920          H  
ATOM  57356  N   ARG H3738      37.827  19.738  31.972  1.00  0.490          N  
ATOM  57357  CA  ARG H3738      37.649  20.369  30.680  1.00  0.580          C  
ATOM  57358  C   ARG H3738      38.536  19.732  29.631  1.00  0.640          C  
ATOM  57359  O   ARG H3738      38.136  19.604  28.484  1.00  0.700          O  
ATOM  57360  CB  ARG H3738      37.903  21.866  30.768  1.00  0.780          C  
ATOM  57361  CG  ARG H3738      37.631  22.638  29.477  1.00  0.780          C  
ATOM  57362  CD  ARG H3738      37.783  24.110  29.648  1.00  0.780          C  
ATOM  57363  NE  ARG H3738      36.765  24.662  30.551  1.00  0.780          N  
ATOM  57364  CZ  ARG H3738      35.493  24.984  30.204  1.00  0.780          C  
ATOM  57365  NH1 ARG H3738      35.056  24.815  28.966  1.00  0.780          N  
ATOM  57366  NH2 ARG H3738      34.670  25.469  31.121  1.00  0.780          N  
ATOM  57367  H   ARG H3738      38.105  20.329  32.755  1.00  0.590          H  
ATOM  57368  HA  ARG H3738      36.613  20.228  30.378  1.00  0.700          H  
ATOM  57369 1HB  ARG H3738      37.278  22.288  31.552  1.00  0.930          H  
ATOM  57370 2HB  ARG H3738      38.943  22.038  31.056  1.00  0.930          H  
ATOM  57371 1HG  ARG H3738      38.336  22.319  28.708  1.00  0.930          H  
ATOM  57372 2HG  ARG H3738      36.619  22.424  29.142  1.00  0.930          H  
ATOM  57373 1HD  ARG H3738      38.763  24.315  30.080  1.00  0.930          H  
ATOM  57374 2HD  ARG H3738      37.707  24.612  28.679  1.00  0.930          H  
ATOM  57375  HE  ARG H3738      37.034  24.824  31.521  1.00  0.930          H  
ATOM  57376 1HH1 ARG H3738      35.668  24.445  28.251  1.00  0.930          H  
ATOM  57377 2HH1 ARG H3738      34.101  25.059  28.741  1.00  0.930          H  
ATOM  57378 1HH2 ARG H3738      34.989  25.605  32.105  1.00  0.930          H  
ATOM  57379 2HH2 ARG H3738      33.730  25.714  30.889  1.00  0.930          H  
ATOM  57380  N   ALA H3739      39.749  19.361  30.016  1.00  0.680          N  
ATOM  57381  CA  ALA H3739      40.727  18.733  29.145  1.00  0.790          C  
ATOM  57382  C   ALA H3739      40.293  17.376  28.551  1.00  0.740          C  
ATOM  57383  O   ALA H3739      40.857  16.951  27.529  1.00  0.850          O  
ATOM  57384  CB  ALA H3739      42.017  18.533  29.920  1.00  1.060          C  
ATOM  57385  H   ALA H3739      40.035  19.555  30.981  1.00  0.820          H  
ATOM  57386  HA  ALA H3739      40.908  19.415  28.316  1.00  0.950          H  
ATOM  57387 1HB  ALA H3739      42.776  18.111  29.269  1.00  1.270          H  
ATOM  57388 2HB  ALA H3739      42.359  19.493  30.308  1.00  1.270          H  
ATOM  57389 3HB  ALA H3739      41.829  17.853  30.756  1.00  1.270          H  
ATOM  57390  N   ALA H3740      39.411  16.641  29.235  1.00  0.630          N  
ATOM  57391  CA  ALA H3740      39.000  15.306  28.814  1.00  0.670          C  
ATOM  57392  C   ALA H3740      37.809  15.352  27.875  1.00  0.620          C  
ATOM  57393  O   ALA H3740      36.977  16.254  27.953  1.00  0.610          O  
ATOM  57394  CB  ALA H3740      38.662  14.473  30.023  1.00  0.920          C  
ATOM  57395  H   ALA H3740      38.923  17.061  30.033  1.00  0.760          H  
ATOM  57396  HA  ALA H3740      39.830  14.846  28.283  1.00  0.800          H  
ATOM  57397 1HB  ALA H3740      38.375  13.468  29.710  1.00  1.110          H  
ATOM  57398 2HB  ALA H3740      39.525  14.419  30.685  1.00  1.110          H  
ATOM  57399 3HB  ALA H3740      37.829  14.951  30.538  1.00  1.110          H  
ATOM  57400  N   THR H3741      37.683  14.354  27.018  1.00  0.690          N  
ATOM  57401  CA  THR H3741      36.538  14.314  26.144  1.00  0.750          C  
ATOM  57402  C   THR H3741      35.348  13.734  26.863  1.00  0.720          C  
ATOM  57403  O   THR H3741      35.495  12.921  27.777  1.00  1.010          O  
ATOM  57404  CB  THR H3741      36.842  13.441  24.960  1.00  1.030          C  
ATOM  57405  OG1 THR H3741      37.097  12.109  25.431  1.00  1.030          O  
ATOM  57406  CG2 THR H3741      38.055  13.944  24.247  1.00  1.030          C  
ATOM  57407  H   THR H3741      38.362  13.609  26.968  1.00  0.830          H  
ATOM  57408  HA  THR H3741      36.294  15.326  25.813  1.00  0.900          H  
ATOM  57409  HB  THR H3741      35.994  13.431  24.276  1.00  1.230          H  
ATOM  57410  HG1 THR H3741      36.334  11.797  25.954  1.00  1.230          H  
ATOM  57411 1HG2 THR H3741      38.253  13.281  23.448  1.00  1.230          H  
ATOM  57412 2HG2 THR H3741      37.877  14.952  23.872  1.00  1.230          H  
ATOM  57413 3HG2 THR H3741      38.904  13.962  24.900  1.00  1.230          H  
ATOM  57414  N   HIS H3742      34.173  14.000  26.334  1.00  0.560          N  
ATOM  57415  CA  HIS H3742      32.939  13.510  26.922  1.00  0.640          C  
ATOM  57416  C   HIS H3742      32.219  12.508  26.018  1.00  0.600          C  
ATOM  57417  O   HIS H3742      32.010  12.820  24.847  1.00  0.790          O  
ATOM  57418  CB  HIS H3742      32.088  14.746  27.237  1.00  0.860          C  
ATOM  57419  CG  HIS H3742      30.703  14.519  27.655  1.00  0.860          C  
ATOM  57420  ND1 HIS H3742      30.359  13.661  28.652  1.00  0.860          N  
ATOM  57421  CD2 HIS H3742      29.562  15.104  27.251  1.00  0.860          C  
ATOM  57422  CE1 HIS H3742      29.058  13.709  28.835  1.00  0.860          C  
ATOM  57423  NE2 HIS H3742      28.561  14.577  28.002  1.00  0.860          N  
ATOM  57424  H   HIS H3742      34.126  14.646  25.526  1.00  0.670          H  
ATOM  57425  HA  HIS H3742      33.177  13.053  27.871  1.00  0.770          H  
ATOM  57426 1HB  HIS H3742      32.578  15.304  28.028  1.00  1.040          H  
ATOM  57427 2HB  HIS H3742      32.072  15.395  26.370  1.00  1.040          H  
ATOM  57428  HD2 HIS H3742      29.460  15.865  26.475  1.00  1.040          H  
ATOM  57429  HE1 HIS H3742      28.487  13.136  29.546  1.00  1.040          H  
ATOM  57430  HE2 HIS H3742      27.580  14.817  27.936  1.00  1.040          H  
ATOM  57431  N   PRO H3743      31.798  11.315  26.509  1.00  0.530          N  
ATOM  57432  CA  PRO H3743      31.092  10.299  25.738  1.00  0.570          C  
ATOM  57433  C   PRO H3743      29.980  10.844  24.837  1.00  0.550          C  
ATOM  57434  O   PRO H3743      29.842  10.364  23.710  1.00  0.570          O  
ATOM  57435  CB  PRO H3743      30.551   9.401  26.842  1.00  0.850          C  
ATOM  57436  CG  PRO H3743      31.613   9.467  27.922  1.00  0.850          C  
ATOM  57437  CD  PRO H3743      32.097  10.896  27.910  1.00  0.850          C  
ATOM  57438  HA  PRO H3743      31.815   9.734  25.150  1.00  0.680          H  
ATOM  57439 1HB  PRO H3743      29.571   9.770  27.184  1.00  1.030          H  
ATOM  57440 2HB  PRO H3743      30.384   8.404  26.448  1.00  1.030          H  
ATOM  57441 1HG  PRO H3743      31.168   9.171  28.880  1.00  1.030          H  
ATOM  57442 2HG  PRO H3743      32.417   8.737  27.712  1.00  1.030          H  
ATOM  57443 1HD  PRO H3743      31.552  11.465  28.646  1.00  1.030          H  
ATOM  57444 2HD  PRO H3743      33.184  10.897  28.096  1.00  1.030          H  
ATOM  57445  N   LEU H3744      29.198  11.838  25.287  1.00  0.560          N  
ATOM  57446  CA  LEU H3744      28.200  12.396  24.367  1.00  0.600          C  
ATOM  57447  C   LEU H3744      28.796  13.083  23.164  1.00  0.500          C  
ATOM  57448  O   LEU H3744      28.133  13.156  22.125  1.00  0.510          O  
ATOM  57449  CB  LEU H3744      27.185  13.370  24.944  1.00  0.820          C  
ATOM  57450  CG  LEU H3744      26.106  12.852  25.839  1.00  0.820          C  
ATOM  57451  CD1 LEU H3744      25.307  14.037  26.335  1.00  0.820          C  
ATOM  57452  CD2 LEU H3744      25.195  11.930  25.056  1.00  0.820          C  
ATOM  57453  H   LEU H3744      29.293  12.208  26.224  1.00  0.670          H  
ATOM  57454  HA  LEU H3744      27.645  11.557  23.972  1.00  0.720          H  
ATOM  57455 1HB  LEU H3744      27.705  14.161  25.441  1.00  0.990          H  
ATOM  57456 2HB  LEU H3744      26.670  13.804  24.097  1.00  0.990          H  
ATOM  57457  HG  LEU H3744      26.529  12.328  26.696  1.00  0.990          H  
ATOM  57458 1HD1 LEU H3744      24.504  13.689  26.975  1.00  0.990          H  
ATOM  57459 2HD1 LEU H3744      25.938  14.707  26.885  1.00  0.990          H  
ATOM  57460 3HD1 LEU H3744      24.876  14.571  25.489  1.00  0.990          H  
ATOM  57461 1HD2 LEU H3744      24.423  11.621  25.690  1.00  0.990          H  
ATOM  57462 2HD2 LEU H3744      24.766  12.464  24.209  1.00  0.990          H  
ATOM  57463 3HD2 LEU H3744      25.715  11.052  24.694  1.00  0.990          H  
ATOM  57464  N   GLU H3745      29.973  13.710  23.314  1.00  0.450          N  
ATOM  57465  CA  GLU H3745      30.582  14.407  22.196  1.00  0.440          C  
ATOM  57466  C   GLU H3745      30.835  13.395  21.144  1.00  0.450          C  
ATOM  57467  O   GLU H3745      30.697  13.673  19.956  1.00  0.490          O  
ATOM  57468  CB  GLU H3745      31.896  15.088  22.557  1.00  0.620          C  
ATOM  57469  CG  GLU H3745      31.769  16.296  23.420  1.00  0.620          C  
ATOM  57470  CD  GLU H3745      33.098  16.815  23.860  1.00  0.620          C  
ATOM  57471  OE1 GLU H3745      34.051  16.023  23.909  1.00  0.620          O  
ATOM  57472  OE2 GLU H3745      33.188  18.004  24.108  1.00  0.620          O  
ATOM  57473  H   GLU H3745      30.509  13.639  24.175  1.00  0.540          H  
ATOM  57474  HA  GLU H3745      29.897  15.144  21.807  1.00  0.530          H  
ATOM  57475 1HB  GLU H3745      32.552  14.381  23.049  1.00  0.740          H  
ATOM  57476 2HB  GLU H3745      32.394  15.398  21.647  1.00  0.740          H  
ATOM  57477 1HG  GLU H3745      31.259  17.064  22.849  1.00  0.740          H  
ATOM  57478 2HG  GLU H3745      31.150  16.055  24.282  1.00  0.740          H  
ATOM  57479  N   TYR H3746      31.198  12.200  21.582  1.00  0.500          N  
ATOM  57480  CA  TYR H3746      31.433  11.167  20.621  1.00  0.580          C  
ATOM  57481  C   TYR H3746      30.121  10.792  20.022  1.00  0.630          C  
ATOM  57482  O   TYR H3746      29.998  10.855  18.827  1.00  0.730          O  
ATOM  57483  CB  TYR H3746      32.073   9.966  21.259  1.00  0.780          C  
ATOM  57484  CG  TYR H3746      33.412  10.234  21.691  1.00  0.780          C  
ATOM  57485  CD1 TYR H3746      33.624  10.639  22.966  1.00  0.780          C  
ATOM  57486  CD2 TYR H3746      34.434  10.059  20.842  1.00  0.780          C  
ATOM  57487  CE1 TYR H3746      34.859  10.868  23.414  1.00  0.780          C  
ATOM  57488  CE2 TYR H3746      35.684  10.277  21.267  1.00  0.780          C  
ATOM  57489  CZ  TYR H3746      35.919  10.688  22.561  1.00  0.780          C  
ATOM  57490  OH  TYR H3746      37.199  10.901  23.003  1.00  0.780          O  
ATOM  57491  H   TYR H3746      31.330  12.072  22.591  1.00  0.600          H  
ATOM  57492  HA  TYR H3746      32.062  11.543  19.822  1.00  0.700          H  
ATOM  57493 1HB  TYR H3746      31.498   9.627  22.108  1.00  0.940          H  
ATOM  57494 2HB  TYR H3746      32.106   9.154  20.545  1.00  0.940          H  
ATOM  57495  HD1 TYR H3746      32.798  10.775  23.609  1.00  0.940          H  
ATOM  57496  HD2 TYR H3746      34.253   9.722  19.821  1.00  0.940          H  
ATOM  57497  HE1 TYR H3746      35.003  11.186  24.438  1.00  0.940          H  
ATOM  57498  HE2 TYR H3746      36.479  10.102  20.583  1.00  0.940          H  
ATOM  57499  HH  TYR H3746      37.183  11.200  23.927  1.00  0.940          H  
ATOM  57500  N   GLN H3747      29.078  10.576  20.813  1.00  0.600          N  
ATOM  57501  CA  GLN H3747      27.800  10.190  20.213  1.00  0.710          C  
ATOM  57502  C   GLN H3747      27.349  11.143  19.101  1.00  0.780          C  
ATOM  57503  O   GLN H3747      26.834  10.694  18.072  1.00  0.880          O  
ATOM  57504  CB  GLN H3747      26.705  10.119  21.277  1.00  0.950          C  
ATOM  57505  CG  GLN H3747      25.331   9.783  20.729  1.00  0.950          C  
ATOM  57506  CD  GLN H3747      24.325   9.547  21.819  1.00  0.950          C  
ATOM  57507  OE1 GLN H3747      24.685   9.254  22.961  1.00  0.950          O  
ATOM  57508  NE2 GLN H3747      23.050   9.664  21.482  1.00  0.950          N  
ATOM  57509  H   GLN H3747      29.208  10.591  21.830  1.00  0.720          H  
ATOM  57510  HA  GLN H3747      27.920   9.197  19.779  1.00  0.850          H  
ATOM  57511 1HB  GLN H3747      26.981   9.390  22.035  1.00  1.140          H  
ATOM  57512 2HB  GLN H3747      26.623  11.084  21.770  1.00  1.140          H  
ATOM  57513 1HG  GLN H3747      24.978  10.637  20.150  1.00  1.140          H  
ATOM  57514 2HG  GLN H3747      25.388   8.918  20.083  1.00  1.140          H  
ATOM  57515 1HE2 GLN H3747      22.333   9.516  22.167  1.00  1.140          H  
ATOM  57516 2HE2 GLN H3747      22.795   9.901  20.542  1.00  1.140          H  
ATOM  57517  N   LEU H3748      27.531  12.450  19.305  1.00  0.780          N  
ATOM  57518  CA  LEU H3748      27.119  13.412  18.290  1.00  0.950          C  
ATOM  57519  C   LEU H3748      28.113  13.621  17.145  1.00  0.960          C  
ATOM  57520  O   LEU H3748      27.705  13.757  15.992  1.00  1.210          O  
ATOM  57521  CB  LEU H3748      26.867  14.787  18.877  1.00  1.260          C  
ATOM  57522  CG  LEU H3748      26.344  15.870  17.847  1.00  1.260          C  
ATOM  57523  CD1 LEU H3748      24.997  15.444  17.253  1.00  1.260          C  
ATOM  57524  CD2 LEU H3748      26.212  17.187  18.498  1.00  1.260          C  
ATOM  57525  H   LEU H3748      27.922  12.753  20.203  1.00  0.940          H  
ATOM  57526  HA  LEU H3748      26.198  13.029  17.867  1.00  1.140          H  
ATOM  57527 1HB  LEU H3748      26.158  14.700  19.694  1.00  1.510          H  
ATOM  57528 2HB  LEU H3748      27.814  15.118  19.263  1.00  1.510          H  
ATOM  57529  HG  LEU H3748      27.054  15.970  17.027  1.00  1.510          H  
ATOM  57530 1HD1 LEU H3748      24.668  16.204  16.544  1.00  1.510          H  
ATOM  57531 2HD1 LEU H3748      25.084  14.501  16.725  1.00  1.510          H  
ATOM  57532 3HD1 LEU H3748      24.260  15.348  18.048  1.00  1.510          H  
ATOM  57533 1HD2 LEU H3748      25.875  17.854  17.738  1.00  1.510          H  
ATOM  57534 2HD2 LEU H3748      25.495  17.151  19.316  1.00  1.510          H  
ATOM  57535 3HD2 LEU H3748      27.154  17.529  18.860  1.00  1.510          H  
ATOM  57536  N   TYR H3749      29.413  13.694  17.436  1.00  0.770          N  
ATOM  57537  CA  TYR H3749      30.392  13.998  16.399  1.00  0.850          C  
ATOM  57538  C   TYR H3749      31.110  12.733  15.972  1.00  1.150          C  
ATOM  57539  O   TYR H3749      32.055  12.769  15.194  1.00  1.370          O  
ATOM  57540  CB  TYR H3749      31.443  14.970  16.925  1.00  1.160          C  
ATOM  57541  CG  TYR H3749      30.907  16.258  17.480  1.00  1.160          C  
ATOM  57542  CD1 TYR H3749      31.291  16.635  18.759  1.00  1.160          C  
ATOM  57543  CD2 TYR H3749      30.035  17.058  16.751  1.00  1.160          C  
ATOM  57544  CE1 TYR H3749      30.841  17.802  19.297  1.00  1.160          C  
ATOM  57545  CE2 TYR H3749      29.573  18.235  17.298  1.00  1.160          C  
ATOM  57546  CZ  TYR H3749      29.977  18.615  18.565  1.00  1.160          C  
ATOM  57547  OH  TYR H3749      29.532  19.807  19.123  1.00  1.160          O  
ATOM  57548  H   TYR H3749      29.747  13.584  18.397  1.00  0.920          H  
ATOM  57549  HA  TYR H3749      29.883  14.413  15.532  1.00  1.020          H  
ATOM  57550 1HB  TYR H3749      32.010  14.476  17.715  1.00  1.390          H  
ATOM  57551 2HB  TYR H3749      32.146  15.211  16.128  1.00  1.390          H  
ATOM  57552  HD1 TYR H3749      31.966  16.000  19.331  1.00  1.390          H  
ATOM  57553  HD2 TYR H3749      29.721  16.764  15.751  1.00  1.390          H  
ATOM  57554  HE1 TYR H3749      31.161  18.091  20.299  1.00  1.390          H  
ATOM  57555  HE2 TYR H3749      28.892  18.871  16.729  1.00  1.390          H  
ATOM  57556  HH  TYR H3749      28.917  20.274  18.496  1.00  1.390          H  
ATOM  57557  N   TYR H3750      30.600  11.610  16.440  1.00  1.220          N  
ATOM  57558  CA  TYR H3750      31.104  10.250  16.294  1.00  1.600          C  
ATOM  57559  C   TYR H3750      31.543   9.951  14.893  1.00  1.980          C  
ATOM  57560  O   TYR H3750      32.658   9.497  14.635  1.00  2.460          O  
ATOM  57561  CB  TYR H3750      29.910   9.265  16.560  1.00  2.090          C  
ATOM  57562  CG  TYR H3750      30.196   7.873  16.778  1.00  2.090          C  
ATOM  57563  CD1 TYR H3750      30.799   7.516  17.969  1.00  2.090          C  
ATOM  57564  CD2 TYR H3750      29.775   6.930  15.906  1.00  2.090          C  
ATOM  57565  CE1 TYR H3750      31.005   6.214  18.254  1.00  2.090          C  
ATOM  57566  CE2 TYR H3750      29.972   5.629  16.213  1.00  2.090          C  
ATOM  57567  CZ  TYR H3750      30.579   5.254  17.349  1.00  2.090          C  
ATOM  57568  OH  TYR H3750      30.728   3.907  17.563  1.00  2.090          O  
ATOM  57569  H   TYR H3750      29.797  11.713  17.058  1.00  1.460          H  
ATOM  57570  HA  TYR H3750      31.935  10.101  16.985  1.00  1.920          H  
ATOM  57571 1HB  TYR H3750      29.224   9.568  17.285  1.00  2.510          H  
ATOM  57572 2HB  TYR H3750      29.300   9.280  15.676  1.00  2.510          H  
ATOM  57573  HD1 TYR H3750      31.099   8.285  18.674  1.00  2.510          H  
ATOM  57574  HD2 TYR H3750      29.263   7.211  14.989  1.00  2.510          H  
ATOM  57575  HE1 TYR H3750      31.472   5.938  19.193  1.00  2.510          H  
ATOM  57576  HE2 TYR H3750      29.628   4.873  15.567  1.00  2.510          H  
ATOM  57577  HH  TYR H3750      31.156   3.715  18.415  1.00  2.510          H  
ATOM  57578  N   ALA H3751      30.613  10.181  13.982  1.00  1.940          N  
ATOM  57579  CA  ALA H3751      30.752   9.869  12.580  1.00  2.490          C  
ATOM  57580  C   ALA H3751      31.395  10.982  11.762  1.00  2.950          C  
ATOM  57581  O   ALA H3751      31.459  10.845  10.529  1.00  3.260          O  
ATOM  57582  CB  ALA H3751      29.386   9.531  12.005  1.00  3.270          C  
ATOM  57583  H   ALA H3751      29.745  10.587  14.305  1.00  2.330          H  
ATOM  57584  HA  ALA H3751      31.396   8.991  12.501  1.00  2.990          H  
ATOM  57585 1HB  ALA H3751      29.490   9.244  10.957  1.00  3.920          H  
ATOM  57586 2HB  ALA H3751      28.949   8.709  12.564  1.00  3.920          H  
ATOM  57587 3HB  ALA H3751      28.741  10.404  12.081  1.00  3.920          H  
ATOM  57588  N   SER H3752      31.772  12.092  12.409  1.00  3.210          N  
ATOM  57589  CA  SER H3752      32.350  13.241  11.730  1.00  4.070          C  
ATOM  57590  C   SER H3752      33.767  12.923  11.272  1.00  4.960          C  
ATOM  57591  O   SER H3752      34.395  12.003  11.799  1.00  5.460          O  
ATOM  57592  OXT SER H3752      34.111  13.331  10.163  1.00  6.110          O  
ATOM  57593  CB  SER H3752      32.353  14.463  12.642  1.00  4.980          C  
ATOM  57594  OG  SER H3752      32.935  15.572  12.014  1.00  4.980          O  
ATOM  57595  H   SER H3752      31.711  12.134  13.429  1.00  3.850          H  
ATOM  57596  HA  SER H3752      31.741  13.469  10.856  1.00  4.880          H  
ATOM  57597 1HB  SER H3752      31.335  14.697  12.955  1.00  5.970          H  
ATOM  57598 2HB  SER H3752      32.926  14.238  13.534  1.00  5.970          H  
ATOM  57599  HG  SER H3752      32.828  16.298  12.623  1.00  5.970          H  
TER                                                                             
ATOM  57601  N   MET I3753      64.712  -7.525  83.376  1.00  0.920          N  
ATOM  57602  CA  MET I3753      64.304  -8.883  83.705  1.00  0.750          C  
ATOM  57603  C   MET I3753      65.513  -9.717  84.089  1.00  0.810          C  
ATOM  57604  O   MET I3753      66.647  -9.251  84.051  1.00  1.230          O  
ATOM  57605  CB  MET I3753      63.581  -9.553  82.531  1.00  1.120          C  
ATOM  57606  CG  MET I3753      62.258  -8.933  82.121  1.00  1.120          C  
ATOM  57607  SD  MET I3753      61.483  -9.910  80.841  1.00  1.120          S  
ATOM  57608  CE  MET I3753      60.170  -8.872  80.254  1.00  1.120          C  
ATOM  57609 1H   MET I3753      64.238  -7.214  82.541  1.00  1.100          H  
ATOM  57610 2H   MET I3753      64.482  -6.910  84.144  1.00  1.100          H  
ATOM  57611 3H   MET I3753      65.712  -7.509  83.223  1.00  1.100          H  
ATOM  57612  HA  MET I3753      63.634  -8.853  84.564  1.00  0.900          H  
ATOM  57613 1HB  MET I3753      64.227  -9.531  81.655  1.00  1.340          H  
ATOM  57614 2HB  MET I3753      63.388 -10.601  82.751  1.00  1.340          H  
ATOM  57615 1HG  MET I3753      61.584  -8.888  82.976  1.00  1.340          H  
ATOM  57616 2HG  MET I3753      62.406  -7.926  81.739  1.00  1.340          H  
ATOM  57617 1HE  MET I3753      59.626  -9.389  79.462  1.00  1.340          H  
ATOM  57618 2HE  MET I3753      59.490  -8.646  81.073  1.00  1.340          H  
ATOM  57619 3HE  MET I3753      60.590  -7.947  79.855  1.00  1.340          H  
ATOM  57620  N   SER I3754      65.253 -10.957  84.412  1.00  0.740          N  
ATOM  57621  CA  SER I3754      66.243 -11.933  84.821  1.00  0.730          C  
ATOM  57622  C   SER I3754      65.776 -13.290  84.357  1.00  0.630          C  
ATOM  57623  O   SER I3754      64.665 -13.415  83.830  1.00  0.590          O  
ATOM  57624  CB  SER I3754      66.383 -11.945  86.326  1.00  1.030          C  
ATOM  57625  OG  SER I3754      65.207 -12.436  86.936  1.00  1.030          O  
ATOM  57626  H   SER I3754      64.293 -11.248  84.408  1.00  0.890          H  
ATOM  57627  HA  SER I3754      67.202 -11.704  84.351  1.00  0.880          H  
ATOM  57628 1HB  SER I3754      67.227 -12.573  86.612  1.00  1.230          H  
ATOM  57629 2HB  SER I3754      66.589 -10.938  86.682  1.00  1.230          H  
ATOM  57630  HG  SER I3754      65.401 -12.454  87.886  1.00  1.230          H  
ATOM  57631  N   VAL I3755      66.610 -14.308  84.528  1.00  0.630          N  
ATOM  57632  CA  VAL I3755      66.216 -15.645  84.115  1.00  0.590          C  
ATOM  57633  C   VAL I3755      65.016 -16.099  84.911  1.00  0.580          C  
ATOM  57634  O   VAL I3755      64.075 -16.655  84.342  1.00  0.550          O  
ATOM  57635  CB  VAL I3755      67.374 -16.637  84.284  1.00  0.840          C  
ATOM  57636  CG1 VAL I3755      66.885 -18.087  84.040  1.00  0.840          C  
ATOM  57637  CG2 VAL I3755      68.452 -16.258  83.297  1.00  0.840          C  
ATOM  57638  H   VAL I3755      67.506 -14.148  84.968  1.00  0.760          H  
ATOM  57639  HA  VAL I3755      65.939 -15.617  83.061  1.00  0.710          H  
ATOM  57640  HB  VAL I3755      67.765 -16.585  85.305  1.00  1.010          H  
ATOM  57641 1HG1 VAL I3755      67.721 -18.771  84.152  1.00  1.010          H  
ATOM  57642 2HG1 VAL I3755      66.109 -18.364  84.760  1.00  1.010          H  
ATOM  57643 3HG1 VAL I3755      66.481 -18.168  83.042  1.00  1.010          H  
ATOM  57644 1HG2 VAL I3755      69.292 -16.944  83.388  1.00  1.010          H  
ATOM  57645 2HG2 VAL I3755      68.039 -16.308  82.304  1.00  1.010          H  
ATOM  57646 3HG2 VAL I3755      68.791 -15.246  83.490  1.00  1.010          H  
ATOM  57647  N   GLU I3756      65.053 -15.869  86.223  1.00  0.610          N  
ATOM  57648  CA  GLU I3756      63.966 -16.252  87.100  1.00  0.600          C  
ATOM  57649  C   GLU I3756      62.682 -15.522  86.713  1.00  0.580          C  
ATOM  57650  O   GLU I3756      61.601 -16.113  86.755  1.00  0.560          O  
ATOM  57651  CB  GLU I3756      64.354 -15.949  88.547  1.00  0.840          C  
ATOM  57652  CG  GLU I3756      65.538 -16.790  89.058  1.00  0.840          C  
ATOM  57653  CD  GLU I3756      66.888 -16.248  88.607  1.00  0.840          C  
ATOM  57654  OE1 GLU I3756      66.904 -15.200  87.991  1.00  0.840          O  
ATOM  57655  OE2 GLU I3756      67.880 -16.877  88.860  1.00  0.840          O  
ATOM  57656  H   GLU I3756      65.878 -15.425  86.631  1.00  0.730          H  
ATOM  57657  HA  GLU I3756      63.799 -17.326  86.996  1.00  0.720          H  
ATOM  57658 1HB  GLU I3756      64.613 -14.894  88.642  1.00  1.010          H  
ATOM  57659 2HB  GLU I3756      63.502 -16.136  89.199  1.00  1.010          H  
ATOM  57660 1HG  GLU I3756      65.513 -16.819  90.147  1.00  1.010          H  
ATOM  57661 2HG  GLU I3756      65.423 -17.811  88.690  1.00  1.010          H  
ATOM  57662  N   ASN I3757      62.802 -14.245  86.313  1.00  0.610          N  
ATOM  57663  CA  ASN I3757      61.643 -13.467  85.875  1.00  0.600          C  
ATOM  57664  C   ASN I3757      61.017 -14.130  84.661  1.00  0.570          C  
ATOM  57665  O   ASN I3757      59.798 -14.282  84.606  1.00  0.600          O  
ATOM  57666  CB  ASN I3757      62.003 -12.035  85.539  1.00  0.840          C  
ATOM  57667  CG  ASN I3757      60.793 -11.162  85.251  1.00  0.840          C  
ATOM  57668  OD1 ASN I3757      60.357 -11.023  84.103  1.00  0.840          O  
ATOM  57669  ND2 ASN I3757      60.248 -10.564  86.283  1.00  0.840          N  
ATOM  57670  H   ASN I3757      63.724 -13.813  86.365  1.00  0.730          H  
ATOM  57671  HA  ASN I3757      60.898 -13.468  86.671  1.00  0.720          H  
ATOM  57672 1HB  ASN I3757      62.589 -11.597  86.347  1.00  1.010          H  
ATOM  57673 2HB  ASN I3757      62.618 -12.044  84.654  1.00  1.010          H  
ATOM  57674 1HD2 ASN I3757      59.448  -9.973  86.156  1.00  1.010          H  
ATOM  57675 2HD2 ASN I3757      60.627 -10.695  87.199  1.00  1.010          H  
ATOM  57676  N   VAL I3758      61.846 -14.520  83.688  1.00  0.550          N  
ATOM  57677  CA  VAL I3758      61.333 -15.181  82.504  1.00  0.530          C  
ATOM  57678  C   VAL I3758      60.678 -16.505  82.855  1.00  0.530          C  
ATOM  57679  O   VAL I3758      59.624 -16.822  82.299  1.00  0.530          O  
ATOM  57680  CB  VAL I3758      62.407 -15.348  81.420  1.00  0.750          C  
ATOM  57681  CG1 VAL I3758      61.893 -16.238  80.294  1.00  0.750          C  
ATOM  57682  CG2 VAL I3758      62.731 -13.967  80.849  1.00  0.750          C  
ATOM  57683  H   VAL I3758      62.848 -14.315  83.776  1.00  0.660          H  
ATOM  57684  HA  VAL I3758      60.569 -14.541  82.082  1.00  0.640          H  
ATOM  57685  HB  VAL I3758      63.303 -15.807  81.852  1.00  0.900          H  
ATOM  57686 1HG1 VAL I3758      62.666 -16.322  79.552  1.00  0.900          H  
ATOM  57687 2HG1 VAL I3758      61.655 -17.229  80.669  1.00  0.900          H  
ATOM  57688 3HG1 VAL I3758      61.002 -15.795  79.852  1.00  0.900          H  
ATOM  57689 1HG2 VAL I3758      63.478 -14.060  80.075  1.00  0.900          H  
ATOM  57690 2HG2 VAL I3758      61.829 -13.526  80.425  1.00  0.900          H  
ATOM  57691 3HG2 VAL I3758      63.102 -13.323  81.646  1.00  0.900          H  
ATOM  57692  N   GLU I3759      61.289 -17.307  83.736  1.00  0.530          N  
ATOM  57693  CA  GLU I3759      60.651 -18.566  84.094  1.00  0.530          C  
ATOM  57694  C   GLU I3759      59.285 -18.289  84.717  1.00  0.520          C  
ATOM  57695  O   GLU I3759      58.320 -19.014  84.447  1.00  0.510          O  
ATOM  57696  CB  GLU I3759      61.502 -19.373  85.072  1.00  0.740          C  
ATOM  57697  CG  GLU I3759      62.784 -19.952  84.493  1.00  0.740          C  
ATOM  57698  CD  GLU I3759      63.564 -20.714  85.521  1.00  0.740          C  
ATOM  57699  OE1 GLU I3759      63.105 -20.795  86.641  1.00  0.740          O  
ATOM  57700  OE2 GLU I3759      64.618 -21.199  85.204  1.00  0.740          O  
ATOM  57701  H   GLU I3759      62.196 -17.040  84.136  1.00  0.640          H  
ATOM  57702  HA  GLU I3759      60.507 -19.154  83.190  1.00  0.640          H  
ATOM  57703 1HB  GLU I3759      61.782 -18.733  85.910  1.00  0.890          H  
ATOM  57704 2HB  GLU I3759      60.911 -20.195  85.472  1.00  0.890          H  
ATOM  57705 1HG  GLU I3759      62.534 -20.618  83.667  1.00  0.890          H  
ATOM  57706 2HG  GLU I3759      63.396 -19.142  84.099  1.00  0.890          H  
ATOM  57707  N   LYS I3760      59.192 -17.233  85.540  1.00  0.520          N  
ATOM  57708  CA  LYS I3760      57.923 -16.851  86.127  1.00  0.520          C  
ATOM  57709  C   LYS I3760      56.944 -16.460  85.019  1.00  0.520          C  
ATOM  57710  O   LYS I3760      55.808 -16.919  85.024  1.00  0.510          O  
ATOM  57711  CB  LYS I3760      58.088 -15.717  87.139  1.00  0.730          C  
ATOM  57712  CG  LYS I3760      56.796 -15.318  87.858  1.00  0.730          C  
ATOM  57713  CD  LYS I3760      57.060 -14.242  88.922  1.00  0.730          C  
ATOM  57714  CE  LYS I3760      55.814 -13.946  89.788  1.00  0.730          C  
ATOM  57715  NZ  LYS I3760      54.707 -13.262  89.034  1.00  0.730          N  
ATOM  57716  H   LYS I3760      60.042 -16.719  85.793  1.00  0.620          H  
ATOM  57717  HA  LYS I3760      57.509 -17.712  86.650  1.00  0.620          H  
ATOM  57718 1HB  LYS I3760      58.833 -16.000  87.883  1.00  0.870          H  
ATOM  57719 2HB  LYS I3760      58.461 -14.834  86.631  1.00  0.870          H  
ATOM  57720 1HG  LYS I3760      56.086 -14.925  87.126  1.00  0.870          H  
ATOM  57721 2HG  LYS I3760      56.347 -16.196  88.325  1.00  0.870          H  
ATOM  57722 1HD  LYS I3760      57.873 -14.568  89.572  1.00  0.870          H  
ATOM  57723 2HD  LYS I3760      57.366 -13.322  88.425  1.00  0.870          H  
ATOM  57724 1HE  LYS I3760      55.433 -14.884  90.188  1.00  0.870          H  
ATOM  57725 2HE  LYS I3760      56.117 -13.306  90.615  1.00  0.870          H  
ATOM  57726 1HZ  LYS I3760      53.935 -13.096  89.655  1.00  0.870          H  
ATOM  57727 2HZ  LYS I3760      55.032 -12.386  88.668  1.00  0.870          H  
ATOM  57728 3HZ  LYS I3760      54.361 -13.836  88.248  1.00  0.870          H  
ATOM  57729  N   LEU I3761      57.385 -15.679  84.014  1.00  0.520          N  
ATOM  57730  CA  LEU I3761      56.477 -15.273  82.936  1.00  0.510          C  
ATOM  57731  C   LEU I3761      55.924 -16.498  82.208  1.00  0.490          C  
ATOM  57732  O   LEU I3761      54.728 -16.541  81.880  1.00  0.480          O  
ATOM  57733  CB  LEU I3761      57.207 -14.406  81.881  1.00  0.720          C  
ATOM  57734  CG  LEU I3761      57.690 -12.983  82.291  1.00  0.720          C  
ATOM  57735  CD1 LEU I3761      58.548 -12.396  81.150  1.00  0.720          C  
ATOM  57736  CD2 LEU I3761      56.511 -12.084  82.584  1.00  0.720          C  
ATOM  57737  H   LEU I3761      58.335 -15.302  84.062  1.00  0.620          H  
ATOM  57738  HA  LEU I3761      55.643 -14.729  83.371  1.00  0.610          H  
ATOM  57739 1HB  LEU I3761      58.083 -14.955  81.548  1.00  0.860          H  
ATOM  57740 2HB  LEU I3761      56.546 -14.291  81.026  1.00  0.860          H  
ATOM  57741  HG  LEU I3761      58.310 -13.050  83.173  1.00  0.860          H  
ATOM  57742 1HD1 LEU I3761      58.898 -11.412  81.449  1.00  0.860          H  
ATOM  57743 2HD1 LEU I3761      59.397 -13.026  80.951  1.00  0.860          H  
ATOM  57744 3HD1 LEU I3761      57.952 -12.308  80.244  1.00  0.860          H  
ATOM  57745 1HD2 LEU I3761      56.881 -11.097  82.866  1.00  0.860          H  
ATOM  57746 2HD2 LEU I3761      55.885 -11.999  81.697  1.00  0.860          H  
ATOM  57747 3HD2 LEU I3761      55.924 -12.490  83.403  1.00  0.860          H  
ATOM  57748  N   ILE I3762      56.783 -17.501  81.990  1.00  0.480          N  
ATOM  57749  CA  ILE I3762      56.384 -18.743  81.338  1.00  0.470          C  
ATOM  57750  C   ILE I3762      55.324 -19.475  82.155  1.00  0.450          C  
ATOM  57751  O   ILE I3762      54.294 -19.918  81.629  1.00  0.440          O  
ATOM  57752  CB  ILE I3762      57.627 -19.646  81.076  1.00  0.660          C  
ATOM  57753  CG1 ILE I3762      58.493 -18.985  79.974  1.00  0.660          C  
ATOM  57754  CG2 ILE I3762      57.251 -21.084  80.744  1.00  0.660          C  
ATOM  57755  CD1 ILE I3762      59.891 -19.572  79.775  1.00  0.660          C  
ATOM  57756  H   ILE I3762      57.763 -17.357  82.258  1.00  0.580          H  
ATOM  57757  HA  ILE I3762      55.956 -18.488  80.377  1.00  0.560          H  
ATOM  57758  HB  ILE I3762      58.231 -19.654  81.979  1.00  0.790          H  
ATOM  57759 1HG1 ILE I3762      57.948 -19.063  79.039  1.00  0.790          H  
ATOM  57760 2HG1 ILE I3762      58.606 -17.933  80.220  1.00  0.790          H  
ATOM  57761 1HG2 ILE I3762      58.141 -21.677  80.599  1.00  0.790          H  
ATOM  57762 2HG2 ILE I3762      56.675 -21.526  81.552  1.00  0.790          H  
ATOM  57763 3HG2 ILE I3762      56.678 -21.099  79.867  1.00  0.790          H  
ATOM  57764 1HD1 ILE I3762      60.401 -19.022  78.984  1.00  0.790          H  
ATOM  57765 2HD1 ILE I3762      60.456 -19.476  80.701  1.00  0.790          H  
ATOM  57766 3HD1 ILE I3762      59.832 -20.619  79.495  1.00  0.790          H  
ATOM  57767  N   LYS I3763      55.551 -19.601  83.456  1.00  0.460          N  
ATOM  57768  CA  LYS I3763      54.581 -20.270  84.306  1.00  0.450          C  
ATOM  57769  C   LYS I3763      53.261 -19.484  84.437  1.00  0.440          C  
ATOM  57770  O   LYS I3763      52.175 -20.052  84.263  1.00  0.430          O  
ATOM  57771  CB  LYS I3763      55.216 -20.491  85.675  1.00  0.630          C  
ATOM  57772  CG  LYS I3763      56.329 -21.539  85.664  1.00  0.630          C  
ATOM  57773  CD  LYS I3763      57.020 -21.652  87.016  1.00  0.630          C  
ATOM  57774  CE  LYS I3763      58.147 -22.686  86.973  1.00  0.630          C  
ATOM  57775  NZ  LYS I3763      58.918 -22.730  88.251  1.00  0.630          N  
ATOM  57776  H   LYS I3763      56.436 -19.256  83.846  1.00  0.550          H  
ATOM  57777  HA  LYS I3763      54.353 -21.237  83.863  1.00  0.540          H  
ATOM  57778 1HB  LYS I3763      55.644 -19.548  86.026  1.00  0.760          H  
ATOM  57779 2HB  LYS I3763      54.453 -20.794  86.390  1.00  0.760          H  
ATOM  57780 1HG  LYS I3763      55.907 -22.506  85.393  1.00  0.760          H  
ATOM  57781 2HG  LYS I3763      57.067 -21.265  84.910  1.00  0.760          H  
ATOM  57782 1HD  LYS I3763      57.442 -20.681  87.283  1.00  0.760          H  
ATOM  57783 2HD  LYS I3763      56.296 -21.940  87.776  1.00  0.760          H  
ATOM  57784 1HE  LYS I3763      57.715 -23.668  86.789  1.00  0.760          H  
ATOM  57785 2HE  LYS I3763      58.829 -22.440  86.157  1.00  0.760          H  
ATOM  57786 1HZ  LYS I3763      59.650 -23.425  88.180  1.00  0.760          H  
ATOM  57787 2HZ  LYS I3763      59.337 -21.821  88.412  1.00  0.760          H  
ATOM  57788 3HZ  LYS I3763      58.304 -22.965  89.018  1.00  0.760          H  
ATOM  57789  N   ASP I3764      53.341 -18.168  84.677  1.00  0.460          N  
ATOM  57790  CA  ASP I3764      52.154 -17.331  84.884  1.00  0.460          C  
ATOM  57791  C   ASP I3764      51.216 -17.298  83.697  1.00  0.440          C  
ATOM  57792  O   ASP I3764      49.995 -17.315  83.859  1.00  0.440          O  
ATOM  57793  CB  ASP I3764      52.520 -15.871  85.193  1.00  0.640          C  
ATOM  57794  CG  ASP I3764      53.079 -15.583  86.602  1.00  0.640          C  
ATOM  57795  OD1 ASP I3764      53.027 -16.429  87.460  1.00  0.640          O  
ATOM  57796  OD2 ASP I3764      53.511 -14.457  86.810  1.00  0.640          O  
ATOM  57797  H   ASP I3764      54.259 -17.743  84.780  1.00  0.550          H  
ATOM  57798  HA  ASP I3764      51.608 -17.735  85.734  1.00  0.550          H  
ATOM  57799 1HB  ASP I3764      53.273 -15.548  84.466  1.00  0.770          H  
ATOM  57800 2HB  ASP I3764      51.642 -15.246  85.034  1.00  0.770          H  
ATOM  57801  N   ASN I3765      51.773 -17.296  82.492  1.00  0.440          N  
ATOM  57802  CA  ASN I3765      50.953 -17.236  81.296  1.00  0.430          C  
ATOM  57803  C   ASN I3765      50.688 -18.608  80.695  1.00  0.430          C  
ATOM  57804  O   ASN I3765      50.172 -18.704  79.581  1.00  0.430          O  
ATOM  57805  CB  ASN I3765      51.601 -16.328  80.266  1.00  0.610          C  
ATOM  57806  CG  ASN I3765      51.566 -14.888  80.634  1.00  0.610          C  
ATOM  57807  OD1 ASN I3765      50.523 -14.226  80.539  1.00  0.610          O  
ATOM  57808  ND2 ASN I3765      52.691 -14.377  81.064  1.00  0.610          N  
ATOM  57809  H   ASN I3765      52.794 -17.244  82.410  1.00  0.530          H  
ATOM  57810  HA  ASN I3765      49.986 -16.813  81.566  1.00  0.520          H  
ATOM  57811 1HB  ASN I3765      52.642 -16.605  80.161  1.00  0.730          H  
ATOM  57812 2HB  ASN I3765      51.122 -16.461  79.299  1.00  0.730          H  
ATOM  57813 1HD2 ASN I3765      52.735 -13.413  81.329  1.00  0.730          H  
ATOM  57814 2HD2 ASN I3765      53.514 -14.964  81.138  1.00  0.730          H  
ATOM  57815  N   GLN I3766      51.035 -19.679  81.418  1.00  0.430          N  
ATOM  57816  CA  GLN I3766      50.817 -21.040  80.944  1.00  0.440          C  
ATOM  57817  C   GLN I3766      51.349 -21.245  79.533  1.00  0.430          C  
ATOM  57818  O   GLN I3766      50.649 -21.766  78.662  1.00  0.440          O  
ATOM  57819  CB  GLN I3766      49.327 -21.389  81.023  1.00  0.610          C  
ATOM  57820  CG  GLN I3766      48.801 -21.398  82.446  1.00  0.610          C  
ATOM  57821  CD  GLN I3766      49.315 -22.586  83.233  1.00  0.610          C  
ATOM  57822  OE1 GLN I3766      48.900 -23.725  82.987  1.00  0.610          O  
ATOM  57823  NE2 GLN I3766      50.235 -22.345  84.164  1.00  0.610          N  
ATOM  57824  H   GLN I3766      51.453 -19.562  82.345  1.00  0.520          H  
ATOM  57825  HA  GLN I3766      51.371 -21.714  81.598  1.00  0.530          H  
ATOM  57826 1HB  GLN I3766      48.745 -20.673  80.445  1.00  0.730          H  
ATOM  57827 2HB  GLN I3766      49.160 -22.375  80.593  1.00  0.730          H  
ATOM  57828 1HG  GLN I3766      49.131 -20.486  82.951  1.00  0.730          H  
ATOM  57829 2HG  GLN I3766      47.716 -21.439  82.424  1.00  0.730          H  
ATOM  57830 1HE2 GLN I3766      50.609 -23.100  84.702  1.00  0.730          H  
ATOM  57831 2HE2 GLN I3766      50.579 -21.398  84.333  1.00  0.730          H  
ATOM  57832  N   ILE I3767      52.593 -20.837  79.321  1.00  0.420          N  
ATOM  57833  CA  ILE I3767      53.262 -20.924  78.036  1.00  0.410          C  
ATOM  57834  C   ILE I3767      53.643 -22.361  77.713  1.00  0.410          C  
ATOM  57835  O   ILE I3767      54.087 -23.102  78.587  1.00  0.420          O  
ATOM  57836  CB  ILE I3767      54.472 -19.971  78.038  1.00  0.580          C  
ATOM  57837  CG1 ILE I3767      54.011 -18.493  78.254  1.00  0.580          C  
ATOM  57838  CG2 ILE I3767      55.299 -20.099  76.835  1.00  0.580          C  
ATOM  57839  CD1 ILE I3767      53.058 -17.905  77.207  1.00  0.580          C  
ATOM  57840  H   ILE I3767      53.110 -20.442  80.114  1.00  0.500          H  
ATOM  57841  HA  ILE I3767      52.574 -20.609  77.265  1.00  0.490          H  
ATOM  57842  HB  ILE I3767      55.055 -20.209  78.877  1.00  0.690          H  
ATOM  57843 1HG1 ILE I3767      53.530 -18.444  79.222  1.00  0.690          H  
ATOM  57844 2HG1 ILE I3767      54.895 -17.861  78.281  1.00  0.690          H  
ATOM  57845 1HG2 ILE I3767      56.140 -19.438  76.913  1.00  0.690          H  
ATOM  57846 2HG2 ILE I3767      55.661 -21.105  76.727  1.00  0.690          H  
ATOM  57847 3HG2 ILE I3767      54.721 -19.848  75.964  1.00  0.690          H  
ATOM  57848 1HD1 ILE I3767      52.823 -16.888  77.486  1.00  0.690          H  
ATOM  57849 2HD1 ILE I3767      53.520 -17.905  76.224  1.00  0.690          H  
ATOM  57850 3HD1 ILE I3767      52.136 -18.471  77.174  1.00  0.690          H  
ATOM  57851  N   GLU I3768      53.370 -22.788  76.472  1.00  0.430          N  
ATOM  57852  CA  GLU I3768      53.680 -24.141  76.032  1.00  0.450          C  
ATOM  57853  C   GLU I3768      55.022 -24.198  75.310  1.00  0.440          C  
ATOM  57854  O   GLU I3768      55.741 -25.200  75.411  1.00  0.480          O  
ATOM  57855  CB  GLU I3768      52.552 -24.664  75.145  1.00  0.620          C  
ATOM  57856  CG  GLU I3768      51.222 -24.844  75.894  1.00  0.620          C  
ATOM  57857  CD  GLU I3768      50.103 -25.331  75.019  1.00  0.620          C  
ATOM  57858  OE1 GLU I3768      50.280 -25.338  73.827  1.00  0.620          O  
ATOM  57859  OE2 GLU I3768      49.076 -25.706  75.528  1.00  0.620          O  
ATOM  57860  H   GLU I3768      52.982 -22.140  75.785  1.00  0.520          H  
ATOM  57861  HA  GLU I3768      53.744 -24.781  76.912  1.00  0.540          H  
ATOM  57862 1HB  GLU I3768      52.380 -23.960  74.327  1.00  0.750          H  
ATOM  57863 2HB  GLU I3768      52.838 -25.620  74.705  1.00  0.750          H  
ATOM  57864 1HG  GLU I3768      51.372 -25.557  76.704  1.00  0.750          H  
ATOM  57865 2HG  GLU I3768      50.939 -23.887  76.341  1.00  0.750          H  
ATOM  57866  N   PHE I3769      55.355 -23.125  74.582  1.00  0.410          N  
ATOM  57867  CA  PHE I3769      56.603 -23.048  73.811  1.00  0.410          C  
ATOM  57868  C   PHE I3769      57.422 -21.764  74.013  1.00  0.420          C  
ATOM  57869  O   PHE I3769      56.880 -20.709  74.345  1.00  0.440          O  
ATOM  57870  CB  PHE I3769      56.307 -23.191  72.324  1.00  0.570          C  
ATOM  57871  CG  PHE I3769      55.730 -24.519  71.891  1.00  0.570          C  
ATOM  57872  CD1 PHE I3769      54.361 -24.718  71.857  1.00  0.570          C  
ATOM  57873  CD2 PHE I3769      56.563 -25.569  71.498  1.00  0.570          C  
ATOM  57874  CE1 PHE I3769      53.837 -25.932  71.454  1.00  0.570          C  
ATOM  57875  CE2 PHE I3769      56.041 -26.776  71.087  1.00  0.570          C  
ATOM  57876  CZ  PHE I3769      54.679 -26.960  71.065  1.00  0.570          C  
ATOM  57877  H   PHE I3769      54.665 -22.373  74.493  1.00  0.490          H  
ATOM  57878  HA  PHE I3769      57.237 -23.877  74.112  1.00  0.490          H  
ATOM  57879 1HB  PHE I3769      55.608 -22.415  72.031  1.00  0.690          H  
ATOM  57880 2HB  PHE I3769      57.203 -23.020  71.793  1.00  0.690          H  
ATOM  57881  HD1 PHE I3769      53.695 -23.900  72.159  1.00  0.690          H  
ATOM  57882  HD2 PHE I3769      57.641 -25.431  71.520  1.00  0.690          H  
ATOM  57883  HE1 PHE I3769      52.756 -26.077  71.435  1.00  0.690          H  
ATOM  57884  HE2 PHE I3769      56.706 -27.581  70.781  1.00  0.690          H  
ATOM  57885  HZ  PHE I3769      54.261 -27.914  70.736  1.00  0.690          H  
ATOM  57886  N   VAL I3770      58.728 -21.863  73.763  1.00  0.420          N  
ATOM  57887  CA  VAL I3770      59.635 -20.721  73.762  1.00  0.440          C  
ATOM  57888  C   VAL I3770      60.269 -20.539  72.374  1.00  0.460          C  
ATOM  57889  O   VAL I3770      60.938 -21.431  71.847  1.00  0.500          O  
ATOM  57890  CB  VAL I3770      60.760 -20.914  74.810  1.00  0.610          C  
ATOM  57891  CG1 VAL I3770      61.726 -19.709  74.802  1.00  0.610          C  
ATOM  57892  CG2 VAL I3770      60.130 -21.138  76.182  1.00  0.610          C  
ATOM  57893  H   VAL I3770      59.117 -22.775  73.550  1.00  0.500          H  
ATOM  57894  HA  VAL I3770      59.073 -19.823  74.002  1.00  0.530          H  
ATOM  57895  HB  VAL I3770      61.350 -21.792  74.543  1.00  0.730          H  
ATOM  57896 1HG1 VAL I3770      62.516 -19.875  75.532  1.00  0.730          H  
ATOM  57897 2HG1 VAL I3770      62.173 -19.593  73.815  1.00  0.730          H  
ATOM  57898 3HG1 VAL I3770      61.189 -18.803  75.053  1.00  0.730          H  
ATOM  57899 1HG2 VAL I3770      60.881 -21.281  76.928  1.00  0.730          H  
ATOM  57900 2HG2 VAL I3770      59.540 -20.314  76.466  1.00  0.730          H  
ATOM  57901 3HG2 VAL I3770      59.517 -22.017  76.112  1.00  0.730          H  
ATOM  57902  N   ASP I3771      60.047 -19.373  71.790  1.00  0.460          N  
ATOM  57903  CA  ASP I3771      60.532 -18.991  70.473  1.00  0.470          C  
ATOM  57904  C   ASP I3771      61.783 -18.121  70.572  1.00  0.440          C  
ATOM  57905  O   ASP I3771      61.716 -16.963  71.002  1.00  0.480          O  
ATOM  57906  CB  ASP I3771      59.410 -18.290  69.719  1.00  0.650          C  
ATOM  57907  CG  ASP I3771      59.762 -17.845  68.361  1.00  0.650          C  
ATOM  57908  OD1 ASP I3771      60.903 -17.817  68.063  1.00  0.650          O  
ATOM  57909  OD2 ASP I3771      58.889 -17.485  67.605  1.00  0.650          O  
ATOM  57910  H   ASP I3771      59.505 -18.685  72.301  1.00  0.550          H  
ATOM  57911  HA  ASP I3771      60.797 -19.896  69.923  1.00  0.560          H  
ATOM  57912 1HB  ASP I3771      58.598 -18.988  69.617  1.00  0.780          H  
ATOM  57913 2HB  ASP I3771      59.061 -17.468  70.304  1.00  0.780          H  
ATOM  57914  N   LEU I3772      62.933 -18.701  70.264  1.00  0.400          N  
ATOM  57915  CA  LEU I3772      64.192 -17.985  70.380  1.00  0.360          C  
ATOM  57916  C   LEU I3772      64.476 -17.344  69.038  1.00  0.340          C  
ATOM  57917  O   LEU I3772      64.453 -18.020  68.005  1.00  0.380          O  
ATOM  57918  CB  LEU I3772      65.318 -18.939  70.781  1.00  0.520          C  
ATOM  57919  CG  LEU I3772      65.163 -19.677  72.120  1.00  0.520          C  
ATOM  57920  CD1 LEU I3772      66.345 -20.609  72.283  1.00  0.520          C  
ATOM  57921  CD2 LEU I3772      65.087 -18.679  73.288  1.00  0.520          C  
ATOM  57922  H   LEU I3772      62.910 -19.650  69.886  1.00  0.480          H  
ATOM  57923  HA  LEU I3772      64.097 -17.190  71.112  1.00  0.430          H  
ATOM  57924 1HB  LEU I3772      65.381 -19.688  70.023  1.00  0.620          H  
ATOM  57925 2HB  LEU I3772      66.243 -18.406  70.792  1.00  0.620          H  
ATOM  57926  HG  LEU I3772      64.251 -20.281  72.094  1.00  0.620          H  
ATOM  57927 1HD1 LEU I3772      66.236 -21.169  73.206  1.00  0.620          H  
ATOM  57928 2HD1 LEU I3772      66.378 -21.291  71.454  1.00  0.620          H  
ATOM  57929 3HD1 LEU I3772      67.272 -20.029  72.308  1.00  0.620          H  
ATOM  57930 1HD2 LEU I3772      64.980 -19.219  74.213  1.00  0.620          H  
ATOM  57931 2HD2 LEU I3772      65.993 -18.088  73.316  1.00  0.620          H  
ATOM  57932 3HD2 LEU I3772      64.231 -18.024  73.167  1.00  0.620          H  
ATOM  57933  N   ARG I3773      64.742 -16.037  69.030  1.00  0.340          N  
ATOM  57934  CA  ARG I3773      64.928 -15.370  67.746  1.00  0.310          C  
ATOM  57935  C   ARG I3773      66.240 -14.627  67.588  1.00  0.380          C  
ATOM  57936  O   ARG I3773      66.842 -14.161  68.556  1.00  0.420          O  
ATOM  57937  CB  ARG I3773      63.788 -14.394  67.498  1.00  0.450          C  
ATOM  57938  CG  ARG I3773      62.420 -15.035  67.480  1.00  0.450          C  
ATOM  57939  CD  ARG I3773      61.369 -14.120  66.982  1.00  0.450          C  
ATOM  57940  NE  ARG I3773      60.041 -14.706  67.074  1.00  0.450          N  
ATOM  57941  CZ  ARG I3773      58.880 -14.035  66.994  1.00  0.450          C  
ATOM  57942  NH1 ARG I3773      58.854 -12.726  66.762  1.00  0.450          N  
ATOM  57943  NH2 ARG I3773      57.784 -14.750  67.199  1.00  0.450          N  
ATOM  57944  H   ARG I3773      64.746 -15.523  69.917  1.00  0.410          H  
ATOM  57945  HA  ARG I3773      64.892 -16.122  66.970  1.00  0.370          H  
ATOM  57946 1HB  ARG I3773      63.785 -13.628  68.270  1.00  0.540          H  
ATOM  57947 2HB  ARG I3773      63.931 -13.898  66.535  1.00  0.540          H  
ATOM  57948 1HG  ARG I3773      62.452 -15.901  66.887  1.00  0.540          H  
ATOM  57949 2HG  ARG I3773      62.152 -15.327  68.495  1.00  0.540          H  
ATOM  57950 1HD  ARG I3773      61.388 -13.202  67.563  1.00  0.540          H  
ATOM  57951 2HD  ARG I3773      61.570 -13.908  65.940  1.00  0.540          H  
ATOM  57952  HE  ARG I3773      59.957 -15.726  67.249  1.00  0.540          H  
ATOM  57953 1HH1 ARG I3773      59.740 -12.207  66.593  1.00  0.540          H  
ATOM  57954 2HH1 ARG I3773      57.966 -12.234  66.749  1.00  0.540          H  
ATOM  57955 1HH2 ARG I3773      57.910 -15.761  67.390  1.00  0.540          H  
ATOM  57956 2HH2 ARG I3773      56.834 -14.346  67.218  1.00  0.540          H  
ATOM  57957  N   PHE I3774      66.647 -14.464  66.335  1.00  0.430          N  
ATOM  57958  CA  PHE I3774      67.863 -13.724  66.015  1.00  0.550          C  
ATOM  57959  C   PHE I3774      67.785 -13.033  64.664  1.00  0.420          C  
ATOM  57960  O   PHE I3774      66.825 -13.210  63.926  1.00  0.420          O  
ATOM  57961  CB  PHE I3774      69.089 -14.613  66.121  1.00  0.720          C  
ATOM  57962  CG  PHE I3774      69.198 -15.784  65.177  1.00  0.720          C  
ATOM  57963  CD1 PHE I3774      69.882 -15.663  63.986  1.00  0.720          C  
ATOM  57964  CD2 PHE I3774      68.661 -17.020  65.507  1.00  0.720          C  
ATOM  57965  CE1 PHE I3774      70.045 -16.736  63.157  1.00  0.720          C  
ATOM  57966  CE2 PHE I3774      68.817 -18.101  64.677  1.00  0.720          C  
ATOM  57967  CZ  PHE I3774      69.518 -17.961  63.499  1.00  0.720          C  
ATOM  57968  H   PHE I3774      66.078 -14.884  65.592  1.00  0.520          H  
ATOM  57969  HA  PHE I3774      67.985 -12.947  66.768  1.00  0.660          H  
ATOM  57970 1HB  PHE I3774      69.974 -13.998  65.982  1.00  0.870          H  
ATOM  57971 2HB  PHE I3774      69.141 -14.996  67.140  1.00  0.870          H  
ATOM  57972  HD1 PHE I3774      70.301 -14.700  63.711  1.00  0.870          H  
ATOM  57973  HD2 PHE I3774      68.115 -17.132  66.443  1.00  0.870          H  
ATOM  57974  HE1 PHE I3774      70.593 -16.615  62.228  1.00  0.870          H  
ATOM  57975  HE2 PHE I3774      68.393 -19.069  64.954  1.00  0.870          H  
ATOM  57976  HZ  PHE I3774      69.650 -18.818  62.841  1.00  0.870          H  
ATOM  57977  N   VAL I3775      68.764 -12.180  64.368  1.00  0.440          N  
ATOM  57978  CA  VAL I3775      68.752 -11.408  63.120  1.00  0.450          C  
ATOM  57979  C   VAL I3775      70.001 -11.648  62.282  1.00  0.450          C  
ATOM  57980  O   VAL I3775      71.115 -11.582  62.804  1.00  0.470          O  
ATOM  57981  CB  VAL I3775      68.636  -9.910  63.461  1.00  0.630          C  
ATOM  57982  CG1 VAL I3775      68.632  -9.043  62.220  1.00  0.630          C  
ATOM  57983  CG2 VAL I3775      67.402  -9.687  64.211  1.00  0.630          C  
ATOM  57984  H   VAL I3775      69.544 -12.080  65.003  1.00  0.530          H  
ATOM  57985  HA  VAL I3775      67.886 -11.708  62.528  1.00  0.540          H  
ATOM  57986  HB  VAL I3775      69.495  -9.617  64.068  1.00  0.750          H  
ATOM  57987 1HG1 VAL I3775      68.551  -7.997  62.506  1.00  0.750          H  
ATOM  57988 2HG1 VAL I3775      69.545  -9.181  61.665  1.00  0.750          H  
ATOM  57989 3HG1 VAL I3775      67.780  -9.318  61.597  1.00  0.750          H  
ATOM  57990 1HG2 VAL I3775      67.373  -8.663  64.448  1.00  0.750          H  
ATOM  57991 2HG2 VAL I3775      66.541  -9.963  63.600  1.00  0.750          H  
ATOM  57992 3HG2 VAL I3775      67.398 -10.265  65.115  1.00  0.750          H  
ATOM  57993  N   ASP I3776      69.817 -11.944  60.983  1.00  0.460          N  
ATOM  57994  CA  ASP I3776      70.972 -12.183  60.095  1.00  0.500          C  
ATOM  57995  C   ASP I3776      71.541 -10.860  59.551  1.00  0.480          C  
ATOM  57996  O   ASP I3776      71.068  -9.775  59.902  1.00  0.470          O  
ATOM  57997  CB  ASP I3776      70.640 -13.113  58.912  1.00  0.680          C  
ATOM  57998  CG  ASP I3776      69.756 -12.569  57.808  1.00  0.680          C  
ATOM  57999  OD1 ASP I3776      69.456 -11.382  57.824  1.00  0.680          O  
ATOM  58000  OD2 ASP I3776      69.410 -13.347  56.921  1.00  0.680          O  
ATOM  58001  H   ASP I3776      68.858 -11.978  60.615  1.00  0.550          H  
ATOM  58002  HA  ASP I3776      71.755 -12.669  60.674  1.00  0.600          H  
ATOM  58003 1HB  ASP I3776      71.566 -13.441  58.451  1.00  0.820          H  
ATOM  58004 2HB  ASP I3776      70.132 -13.984  59.311  1.00  0.820          H  
ATOM  58005  N   MET I3777      72.527 -10.906  58.631  1.00  0.470          N  
ATOM  58006  CA  MET I3777      73.127  -9.640  58.171  1.00  0.450          C  
ATOM  58007  C   MET I3777      72.297  -8.862  57.169  1.00  0.430          C  
ATOM  58008  O   MET I3777      72.744  -7.826  56.674  1.00  0.550          O  
ATOM  58009  CB  MET I3777      74.498  -9.876  57.562  1.00  0.640          C  
ATOM  58010  CG  MET I3777      75.528 -10.274  58.538  1.00  0.640          C  
ATOM  58011  SD  MET I3777      77.086 -10.743  57.796  1.00  0.640          S  
ATOM  58012  CE  MET I3777      77.775  -9.322  57.013  1.00  0.640          C  
ATOM  58013  H   MET I3777      72.919 -11.786  58.262  1.00  0.560          H  
ATOM  58014  HA  MET I3777      73.253  -9.004  59.046  1.00  0.540          H  
ATOM  58015 1HB  MET I3777      74.420 -10.677  56.833  1.00  0.770          H  
ATOM  58016 2HB  MET I3777      74.830  -8.978  57.044  1.00  0.770          H  
ATOM  58017 1HG  MET I3777      75.700  -9.489  59.269  1.00  0.770          H  
ATOM  58018 2HG  MET I3777      75.142 -11.123  59.049  1.00  0.770          H  
ATOM  58019 1HE  MET I3777      78.722  -9.594  56.570  1.00  0.770          H  
ATOM  58020 2HE  MET I3777      77.103  -8.971  56.246  1.00  0.770          H  
ATOM  58021 3HE  MET I3777      77.939  -8.555  57.718  1.00  0.770          H  
ATOM  58022  N   ARG I3778      71.124  -9.378  56.818  1.00  0.380          N  
ATOM  58023  CA  ARG I3778      70.246  -8.731  55.878  1.00  0.350          C  
ATOM  58024  C   ARG I3778      69.087  -8.100  56.636  1.00  0.360          C  
ATOM  58025  O   ARG I3778      68.217  -7.473  56.034  1.00  0.400          O  
ATOM  58026  CB  ARG I3778      69.686  -9.742  54.904  1.00  0.500          C  
ATOM  58027  CG  ARG I3778      70.703 -10.458  54.051  1.00  0.500          C  
ATOM  58028  CD  ARG I3778      70.031 -11.421  53.170  1.00  0.500          C  
ATOM  58029  NE  ARG I3778      69.353 -12.466  53.953  1.00  0.500          N  
ATOM  58030  CZ  ARG I3778      68.430 -13.318  53.499  1.00  0.500          C  
ATOM  58031  NH1 ARG I3778      68.029 -13.310  52.237  1.00  0.500          N  
ATOM  58032  NH2 ARG I3778      67.935 -14.164  54.372  1.00  0.500          N  
ATOM  58033  H   ARG I3778      70.773 -10.242  57.245  1.00  0.460          H  
ATOM  58034  HA  ARG I3778      70.795  -7.958  55.343  1.00  0.420          H  
ATOM  58035 1HB  ARG I3778      69.138 -10.493  55.466  1.00  0.600          H  
ATOM  58036 2HB  ARG I3778      68.976  -9.254  54.239  1.00  0.600          H  
ATOM  58037 1HG  ARG I3778      71.250  -9.740  53.442  1.00  0.600          H  
ATOM  58038 2HG  ARG I3778      71.399 -10.999  54.693  1.00  0.600          H  
ATOM  58039 1HD  ARG I3778      69.290 -10.900  52.567  1.00  0.600          H  
ATOM  58040 2HD  ARG I3778      70.769 -11.896  52.524  1.00  0.600          H  
ATOM  58041  HE  ARG I3778      69.577 -12.566  54.962  1.00  0.600          H  
ATOM  58042 1HH1 ARG I3778      68.421 -12.648  51.581  1.00  0.600          H  
ATOM  58043 2HH1 ARG I3778      67.326 -13.966  51.925  1.00  0.600          H  
ATOM  58044 1HH2 ARG I3778      68.295 -14.101  55.342  1.00  0.600          H  
ATOM  58045 2HH2 ARG I3778      67.232 -14.837  54.109  1.00  0.600          H  
ATOM  58046  N   GLY I3779      69.063  -8.286  57.963  1.00  0.370          N  
ATOM  58047  CA  GLY I3779      67.973  -7.781  58.780  1.00  0.390          C  
ATOM  58048  C   GLY I3779      66.760  -8.704  58.845  1.00  0.380          C  
ATOM  58049  O   GLY I3779      65.672  -8.247  59.206  1.00  0.370          O  
ATOM  58050  H   GLY I3779      69.823  -8.792  58.431  1.00  0.440          H  
ATOM  58051 1HA  GLY I3779      68.342  -7.596  59.786  1.00  0.470          H  
ATOM  58052 2HA  GLY I3779      67.655  -6.819  58.383  1.00  0.470          H  
ATOM  58053  N   VAL I3780      66.907  -9.974  58.453  1.00  0.400          N  
ATOM  58054  CA  VAL I3780      65.760 -10.863  58.473  1.00  0.400          C  
ATOM  58055  C   VAL I3780      65.707 -11.578  59.811  1.00  0.400          C  
ATOM  58056  O   VAL I3780      66.703 -12.162  60.259  1.00  0.440          O  
ATOM  58057  CB  VAL I3780      65.827 -11.866  57.304  1.00  0.560          C  
ATOM  58058  CG1 VAL I3780      64.613 -12.849  57.344  1.00  0.560          C  
ATOM  58059  CG2 VAL I3780      65.871 -11.081  55.987  1.00  0.560          C  
ATOM  58060  H   VAL I3780      67.828 -10.360  58.186  1.00  0.480          H  
ATOM  58061  HA  VAL I3780      64.852 -10.270  58.359  1.00  0.480          H  
ATOM  58062  HB  VAL I3780      66.740 -12.458  57.396  1.00  0.670          H  
ATOM  58063 1HG1 VAL I3780      64.691 -13.551  56.514  1.00  0.670          H  
ATOM  58064 2HG1 VAL I3780      64.589 -13.405  58.276  1.00  0.670          H  
ATOM  58065 3HG1 VAL I3780      63.688 -12.281  57.250  1.00  0.670          H  
ATOM  58066 1HG2 VAL I3780      65.943 -11.773  55.151  1.00  0.670          H  
ATOM  58067 2HG2 VAL I3780      64.968 -10.483  55.891  1.00  0.670          H  
ATOM  58068 3HG2 VAL I3780      66.739 -10.422  55.984  1.00  0.670          H  
ATOM  58069  N   GLU I3781      64.548 -11.517  60.459  1.00  0.370          N  
ATOM  58070  CA  GLU I3781      64.387 -12.142  61.759  1.00  0.380          C  
ATOM  58071  C   GLU I3781      64.189 -13.648  61.538  1.00  0.400          C  
ATOM  58072  O   GLU I3781      63.366 -14.053  60.699  1.00  0.400          O  
ATOM  58073  CB  GLU I3781      63.195 -11.514  62.494  1.00  0.530          C  
ATOM  58074  CG  GLU I3781      63.085 -11.855  63.974  1.00  0.530          C  
ATOM  58075  CD  GLU I3781      61.817 -11.294  64.610  1.00  0.530          C  
ATOM  58076  OE1 GLU I3781      61.022 -10.741  63.902  1.00  0.530          O  
ATOM  58077  OE2 GLU I3781      61.651 -11.429  65.806  1.00  0.530          O  
ATOM  58078  H   GLU I3781      63.777 -11.015  60.039  1.00  0.440          H  
ATOM  58079  HA  GLU I3781      65.291 -11.990  62.347  1.00  0.460          H  
ATOM  58080 1HB  GLU I3781      63.253 -10.431  62.412  1.00  0.630          H  
ATOM  58081 2HB  GLU I3781      62.271 -11.829  62.012  1.00  0.630          H  
ATOM  58082 1HG  GLU I3781      63.143 -12.929  64.122  1.00  0.630          H  
ATOM  58083 2HG  GLU I3781      63.949 -11.418  64.477  1.00  0.630          H  
ATOM  58084  N   GLN I3782      64.982 -14.442  62.269  1.00  0.410          N  
ATOM  58085  CA  GLN I3782      65.021 -15.904  62.235  1.00  0.450          C  
ATOM  58086  C   GLN I3782      64.489 -16.473  63.552  1.00  0.410          C  
ATOM  58087  O   GLN I3782      64.628 -15.821  64.591  1.00  0.380          O  
ATOM  58088  CB  GLN I3782      66.472 -16.382  62.114  1.00  0.610          C  
ATOM  58089  CG  GLN I3782      67.291 -15.737  61.019  1.00  0.610          C  
ATOM  58090  CD  GLN I3782      66.818 -15.978  59.673  1.00  0.610          C  
ATOM  58091  OE1 GLN I3782      66.583 -17.099  59.224  1.00  0.610          O  
ATOM  58092  NE2 GLN I3782      66.682 -14.905  58.959  1.00  0.610          N  
ATOM  58093  H   GLN I3782      65.622 -13.976  62.902  1.00  0.490          H  
ATOM  58094  HA  GLN I3782      64.410 -16.254  61.412  1.00  0.540          H  
ATOM  58095 1HB  GLN I3782      66.978 -16.179  63.051  1.00  0.740          H  
ATOM  58096 2HB  GLN I3782      66.485 -17.461  61.963  1.00  0.740          H  
ATOM  58097 1HG  GLN I3782      67.298 -14.657  61.183  1.00  0.740          H  
ATOM  58098 2HG  GLN I3782      68.296 -16.113  61.073  1.00  0.740          H  
ATOM  58099 1HE2 GLN I3782      66.369 -14.966  58.013  1.00  0.740          H  
ATOM  58100 2HE2 GLN I3782      66.905 -13.997  59.371  1.00  0.740          H  
ATOM  58101  N   HIS I3783      64.037 -17.730  63.576  1.00  0.440          N  
ATOM  58102  CA  HIS I3783      63.622 -18.293  64.877  1.00  0.430          C  
ATOM  58103  C   HIS I3783      63.794 -19.790  65.055  1.00  0.440          C  
ATOM  58104  O   HIS I3783      63.967 -20.506  64.110  1.00  0.440          O  
ATOM  58105  CB  HIS I3783      62.159 -17.959  65.117  1.00  0.610          C  
ATOM  58106  CG  HIS I3783      61.235 -18.598  64.207  1.00  0.610          C  
ATOM  58107  ND1 HIS I3783      61.160 -18.227  62.929  1.00  0.610          N  
ATOM  58108  CD2 HIS I3783      60.278 -19.546  64.380  1.00  0.610          C  
ATOM  58109  CE1 HIS I3783      60.244 -18.917  62.324  1.00  0.610          C  
ATOM  58110  NE2 HIS I3783      59.672 -19.711  63.158  1.00  0.610          N  
ATOM  58111  H   HIS I3783      63.908 -18.230  62.687  1.00  0.530          H  
ATOM  58112  HA  HIS I3783      64.204 -17.825  65.654  1.00  0.520          H  
ATOM  58113 1HB  HIS I3783      61.903 -18.254  66.109  1.00  0.730          H  
ATOM  58114 2HB  HIS I3783      62.006 -16.896  65.027  1.00  0.730          H  
ATOM  58115  HD2 HIS I3783      60.035 -20.064  65.310  1.00  0.730          H  
ATOM  58116  HE1 HIS I3783      59.967 -18.857  61.302  1.00  0.730          H  
ATOM  58117  HE2 HIS I3783      58.906 -20.337  62.832  1.00  0.730          H  
ATOM  58118  N   VAL I3784      63.818 -20.260  66.295  1.00  0.460          N  
ATOM  58119  CA  VAL I3784      63.809 -21.698  66.596  1.00  0.460          C  
ATOM  58120  C   VAL I3784      62.903 -21.943  67.801  1.00  0.430          C  
ATOM  58121  O   VAL I3784      62.942 -21.166  68.756  1.00  0.480          O  
ATOM  58122  CB  VAL I3784      65.242 -22.223  66.792  1.00  0.640          C  
ATOM  58123  CG1 VAL I3784      65.923 -21.479  67.905  1.00  0.640          C  
ATOM  58124  CG2 VAL I3784      65.202 -23.731  67.084  1.00  0.640          C  
ATOM  58125  H   VAL I3784      63.786 -19.572  67.055  1.00  0.550          H  
ATOM  58126  HA  VAL I3784      63.384 -22.228  65.743  1.00  0.550          H  
ATOM  58127  HB  VAL I3784      65.808 -22.045  65.878  1.00  0.770          H  
ATOM  58128 1HG1 VAL I3784      66.938 -21.848  68.018  1.00  0.770          H  
ATOM  58129 2HG1 VAL I3784      65.946 -20.414  67.668  1.00  0.770          H  
ATOM  58130 3HG1 VAL I3784      65.380 -21.627  68.823  1.00  0.770          H  
ATOM  58131 1HG2 VAL I3784      66.215 -24.105  67.200  1.00  0.770          H  
ATOM  58132 2HG2 VAL I3784      64.649 -23.922  67.999  1.00  0.770          H  
ATOM  58133 3HG2 VAL I3784      64.717 -24.255  66.258  1.00  0.770          H  
ATOM  58134  N   THR I3785      62.093 -23.006  67.798  1.00  0.410          N  
ATOM  58135  CA  THR I3785      61.219 -23.176  68.955  1.00  0.430          C  
ATOM  58136  C   THR I3785      61.515 -24.401  69.810  1.00  0.450          C  
ATOM  58137  O   THR I3785      61.680 -25.525  69.333  1.00  0.470          O  
ATOM  58138  CB  THR I3785      59.735 -23.133  68.536  1.00  0.590          C  
ATOM  58139  OG1 THR I3785      59.440 -21.868  67.949  1.00  0.590          O  
ATOM  58140  CG2 THR I3785      58.847 -23.308  69.739  1.00  0.590          C  
ATOM  58141  H   THR I3785      62.077 -23.690  67.033  1.00  0.490          H  
ATOM  58142  HA  THR I3785      61.360 -22.320  69.606  1.00  0.520          H  
ATOM  58143  HB  THR I3785      59.542 -23.894  67.822  1.00  0.710          H  
ATOM  58144  HG1 THR I3785      59.897 -21.796  67.112  1.00  0.710          H  
ATOM  58145 1HG2 THR I3785      57.809 -23.254  69.429  1.00  0.710          H  
ATOM  58146 2HG2 THR I3785      59.030 -24.268  70.203  1.00  0.710          H  
ATOM  58147 3HG2 THR I3785      59.049 -22.515  70.450  1.00  0.710          H  
ATOM  58148  N   PHE I3786      61.581 -24.153  71.106  1.00  0.490          N  
ATOM  58149  CA  PHE I3786      61.821 -25.167  72.116  1.00  0.580          C  
ATOM  58150  C   PHE I3786      60.591 -25.260  73.038  1.00  0.540          C  
ATOM  58151  O   PHE I3786      60.094 -24.220  73.442  1.00  0.610          O  
ATOM  58152  CB  PHE I3786      63.066 -24.767  72.915  1.00  0.780          C  
ATOM  58153  CG  PHE I3786      64.383 -24.850  72.135  1.00  0.780          C  
ATOM  58154  CD1 PHE I3786      64.833 -23.821  71.316  1.00  0.780          C  
ATOM  58155  CD2 PHE I3786      65.184 -25.970  72.250  1.00  0.780          C  
ATOM  58156  CE1 PHE I3786      66.041 -23.950  70.645  1.00  0.780          C  
ATOM  58157  CE2 PHE I3786      66.377 -26.080  71.581  1.00  0.780          C  
ATOM  58158  CZ  PHE I3786      66.799 -25.069  70.776  1.00  0.780          C  
ATOM  58159  H   PHE I3786      61.442 -23.181  71.405  1.00  0.590          H  
ATOM  58160  HA  PHE I3786      62.033 -26.105  71.622  1.00  0.700          H  
ATOM  58161 1HB  PHE I3786      62.946 -23.739  73.262  1.00  0.930          H  
ATOM  58162 2HB  PHE I3786      63.146 -25.382  73.786  1.00  0.930          H  
ATOM  58163  HD1 PHE I3786      64.232 -22.914  71.202  1.00  0.930          H  
ATOM  58164  HD2 PHE I3786      64.861 -26.785  72.880  1.00  0.930          H  
ATOM  58165  HE1 PHE I3786      66.397 -23.165  70.011  1.00  0.930          H  
ATOM  58166  HE2 PHE I3786      66.980 -26.980  71.689  1.00  0.930          H  
ATOM  58167  HZ  PHE I3786      67.742 -25.155  70.239  1.00  0.930          H  
ATOM  58168  N   PRO I3787      60.014 -26.434  73.333  1.00  0.550          N  
ATOM  58169  CA  PRO I3787      58.896 -26.587  74.256  1.00  0.550          C  
ATOM  58170  C   PRO I3787      59.347 -26.066  75.613  1.00  0.490          C  
ATOM  58171  O   PRO I3787      60.503 -26.262  75.972  1.00  0.510          O  
ATOM  58172  CB  PRO I3787      58.673 -28.105  74.259  1.00  0.830          C  
ATOM  58173  CG  PRO I3787      59.248 -28.584  72.942  1.00  0.830          C  
ATOM  58174  CD  PRO I3787      60.436 -27.686  72.690  1.00  0.830          C  
ATOM  58175  HA  PRO I3787      58.011 -26.049  73.896  1.00  0.660          H  
ATOM  58176 1HB  PRO I3787      59.176 -28.560  75.126  1.00  0.990          H  
ATOM  58177 2HB  PRO I3787      57.596 -28.333  74.361  1.00  0.990          H  
ATOM  58178 1HG  PRO I3787      59.540 -29.643  73.038  1.00  0.990          H  
ATOM  58179 2HG  PRO I3787      58.496 -28.538  72.147  1.00  0.990          H  
ATOM  58180 1HD  PRO I3787      61.325 -28.084  73.195  1.00  0.990          H  
ATOM  58181 2HD  PRO I3787      60.557 -27.593  71.602  1.00  0.990          H  
ATOM  58182  N   VAL I3788      58.462 -25.473  76.407  1.00  0.480          N  
ATOM  58183  CA  VAL I3788      58.916 -24.972  77.723  1.00  0.520          C  
ATOM  58184  C   VAL I3788      59.556 -26.028  78.619  1.00  0.600          C  
ATOM  58185  O   VAL I3788      60.323 -25.684  79.508  1.00  0.680          O  
ATOM  58186  CB  VAL I3788      57.782 -24.300  78.518  1.00  0.710          C  
ATOM  58187  CG1 VAL I3788      57.319 -23.094  77.797  1.00  0.710          C  
ATOM  58188  CG2 VAL I3788      56.635 -25.275  78.732  1.00  0.710          C  
ATOM  58189  H   VAL I3788      57.499 -25.344  76.077  1.00  0.580          H  
ATOM  58190  HA  VAL I3788      59.666 -24.204  77.533  1.00  0.620          H  
ATOM  58191  HB  VAL I3788      58.152 -23.982  79.491  1.00  0.850          H  
ATOM  58192 1HG1 VAL I3788      56.528 -22.642  78.349  1.00  0.850          H  
ATOM  58193 2HG1 VAL I3788      58.124 -22.405  77.707  1.00  0.850          H  
ATOM  58194 3HG1 VAL I3788      56.974 -23.356  76.843  1.00  0.850          H  
ATOM  58195 1HG2 VAL I3788      55.848 -24.776  79.297  1.00  0.850          H  
ATOM  58196 2HG2 VAL I3788      56.236 -25.600  77.787  1.00  0.850          H  
ATOM  58197 3HG2 VAL I3788      56.970 -26.141  79.291  1.00  0.850          H  
ATOM  58198  N   SER I3789      59.248 -27.298  78.390  1.00  0.640          N  
ATOM  58199  CA  SER I3789      59.764 -28.417  79.161  1.00  0.750          C  
ATOM  58200  C   SER I3789      61.276 -28.602  79.050  1.00  0.760          C  
ATOM  58201  O   SER I3789      61.882 -29.282  79.883  1.00  0.850          O  
ATOM  58202  CB  SER I3789      59.076 -29.680  78.703  1.00  1.010          C  
ATOM  58203  OG  SER I3789      59.419 -29.951  77.376  1.00  1.010          O  
ATOM  58204  H   SER I3789      58.619 -27.499  77.625  1.00  0.770          H  
ATOM  58205  HA  SER I3789      59.522 -28.241  80.210  1.00  0.900          H  
ATOM  58206 1HB  SER I3789      59.372 -30.513  79.339  1.00  1.210          H  
ATOM  58207 2HB  SER I3789      57.997 -29.563  78.787  1.00  1.210          H  
ATOM  58208  HG  SER I3789      59.012 -30.794  77.140  1.00  1.210          H  
ATOM  58209  N   ILE I3790      61.892 -28.012  78.025  1.00  0.690          N  
ATOM  58210  CA  ILE I3790      63.327 -28.152  77.835  1.00  0.720          C  
ATOM  58211  C   ILE I3790      64.031 -26.836  78.171  1.00  0.690          C  
ATOM  58212  O   ILE I3790      65.235 -26.686  77.934  1.00  0.850          O  
ATOM  58213  CB  ILE I3790      63.645 -28.645  76.389  1.00  1.000          C  
ATOM  58214  CG1 ILE I3790      65.064 -29.305  76.252  1.00  1.000          C  
ATOM  58215  CG2 ILE I3790      63.556 -27.524  75.403  1.00  1.000          C  
ATOM  58216  CD1 ILE I3790      65.235 -30.624  76.993  1.00  1.000          C  
ATOM  58217  H   ILE I3790      61.341 -27.448  77.371  1.00  0.830          H  
ATOM  58218  HA  ILE I3790      63.684 -28.895  78.537  1.00  0.860          H  
ATOM  58219  HB  ILE I3790      62.905 -29.400  76.111  1.00  1.200          H  
ATOM  58220 1HG1 ILE I3790      65.240 -29.500  75.192  1.00  1.200          H  
ATOM  58221 2HG1 ILE I3790      65.821 -28.619  76.604  1.00  1.200          H  
ATOM  58222 1HG2 ILE I3790      63.737 -27.923  74.426  1.00  1.200          H  
ATOM  58223 2HG2 ILE I3790      62.585 -27.099  75.431  1.00  1.200          H  
ATOM  58224 3HG2 ILE I3790      64.291 -26.753  75.615  1.00  1.200          H  
ATOM  58225 1HD1 ILE I3790      66.240 -31.011  76.809  1.00  1.200          H  
ATOM  58226 2HD1 ILE I3790      65.102 -30.492  78.060  1.00  1.200          H  
ATOM  58227 3HD1 ILE I3790      64.503 -31.341  76.626  1.00  1.200          H  
ATOM  58228  N   VAL I3791      63.275 -25.874  78.688  1.00  0.580          N  
ATOM  58229  CA  VAL I3791      63.819 -24.584  79.029  1.00  0.590          C  
ATOM  58230  C   VAL I3791      64.127 -24.518  80.518  1.00  0.610          C  
ATOM  58231  O   VAL I3791      63.264 -24.698  81.373  1.00  0.640          O  
ATOM  58232  CB  VAL I3791      62.843 -23.507  78.539  1.00  0.820          C  
ATOM  58233  CG1 VAL I3791      63.305 -22.109  78.932  1.00  0.820          C  
ATOM  58234  CG2 VAL I3791      62.767 -23.677  76.985  1.00  0.820          C  
ATOM  58235  H   VAL I3791      62.286 -26.047  78.893  1.00  0.700          H  
ATOM  58236  HA  VAL I3791      64.754 -24.450  78.487  1.00  0.710          H  
ATOM  58237  HB  VAL I3791      61.859 -23.666  78.980  1.00  0.990          H  
ATOM  58238 1HG1 VAL I3791      62.607 -21.367  78.556  1.00  0.990          H  
ATOM  58239 2HG1 VAL I3791      63.354 -22.032  80.020  1.00  0.990          H  
ATOM  58240 3HG1 VAL I3791      64.268 -21.933  78.524  1.00  0.990          H  
ATOM  58241 1HG2 VAL I3791      62.106 -22.992  76.557  1.00  0.990          H  
ATOM  58242 2HG2 VAL I3791      63.756 -23.528  76.558  1.00  0.990          H  
ATOM  58243 3HG2 VAL I3791      62.423 -24.680  76.741  1.00  0.990          H  
ATOM  58244  N   GLU I3792      65.389 -24.260  80.798  1.00  0.630          N  
ATOM  58245  CA  GLU I3792      65.960 -24.239  82.132  1.00  0.660          C  
ATOM  58246  C   GLU I3792      67.128 -23.251  82.060  1.00  0.660          C  
ATOM  58247  O   GLU I3792      67.552 -22.953  80.944  1.00  0.630          O  
ATOM  58248  CB  GLU I3792      66.434 -25.663  82.483  1.00  0.910          C  
ATOM  58249  CG  GLU I3792      67.575 -26.144  81.595  1.00  0.910          C  
ATOM  58250  CD  GLU I3792      68.081 -27.518  81.904  1.00  0.910          C  
ATOM  58251  OE1 GLU I3792      67.485 -28.188  82.708  1.00  0.910          O  
ATOM  58252  OE2 GLU I3792      69.105 -27.888  81.347  1.00  0.910          O  
ATOM  58253  H   GLU I3792      66.003 -24.112  80.011  1.00  0.760          H  
ATOM  58254  HA  GLU I3792      65.204 -23.893  82.838  1.00  0.790          H  
ATOM  58255 1HB  GLU I3792      66.712 -25.769  83.509  1.00  1.090          H  
ATOM  58256 2HB  GLU I3792      65.603 -26.352  82.319  1.00  1.090          H  
ATOM  58257 1HG  GLU I3792      67.246 -26.119  80.555  1.00  1.090          H  
ATOM  58258 2HG  GLU I3792      68.387 -25.456  81.694  1.00  1.090          H  
ATOM  58259  N   PRO I3793      67.730 -22.803  83.184  1.00  0.700          N  
ATOM  58260  CA  PRO I3793      68.849 -21.868  83.244  1.00  0.710          C  
ATOM  58261  C   PRO I3793      70.016 -22.187  82.308  1.00  0.690          C  
ATOM  58262  O   PRO I3793      70.647 -21.253  81.811  1.00  0.690          O  
ATOM  58263  CB  PRO I3793      69.270 -21.955  84.712  1.00  1.060          C  
ATOM  58264  CG  PRO I3793      67.988 -22.286  85.442  1.00  1.060          C  
ATOM  58265  CD  PRO I3793      67.260 -23.238  84.526  1.00  1.060          C  
ATOM  58266  HA  PRO I3793      68.466 -20.860  83.034  1.00  0.850          H  
ATOM  58267 1HB  PRO I3793      70.059 -22.719  84.840  1.00  1.280          H  
ATOM  58268 2HB  PRO I3793      69.708 -20.997  85.035  1.00  1.280          H  
ATOM  58269 1HG  PRO I3793      68.210 -22.729  86.426  1.00  1.280          H  
ATOM  58270 2HG  PRO I3793      67.400 -21.368  85.633  1.00  1.280          H  
ATOM  58271 1HD  PRO I3793      67.587 -24.250  84.762  1.00  1.280          H  
ATOM  58272 2HD  PRO I3793      66.175 -23.095  84.653  1.00  1.280          H  
ATOM  58273  N   SER I3794      70.286 -23.472  81.992  1.00  0.700          N  
ATOM  58274  CA  SER I3794      71.400 -23.817  81.090  1.00  0.710          C  
ATOM  58275  C   SER I3794      71.243 -23.107  79.725  1.00  0.700          C  
ATOM  58276  O   SER I3794      72.234 -22.829  79.025  1.00  0.710          O  
ATOM  58277  CB  SER I3794      71.438 -25.319  80.883  1.00  0.990          C  
ATOM  58278  OG  SER I3794      70.345 -25.746  80.116  1.00  0.990          O  
ATOM  58279  H   SER I3794      69.773 -24.246  82.393  1.00  0.840          H  
ATOM  58280  HA  SER I3794      72.331 -23.502  81.559  1.00  0.850          H  
ATOM  58281 1HB  SER I3794      72.372 -25.610  80.400  1.00  1.190          H  
ATOM  58282 2HB  SER I3794      71.404 -25.809  81.855  1.00  1.190          H  
ATOM  58283  HG  SER I3794      70.122 -26.661  80.423  1.00  1.190          H  
ATOM  58284  N   LEU I3795      69.991 -22.762  79.384  1.00  0.700          N  
ATOM  58285  CA  LEU I3795      69.632 -22.026  78.184  1.00  0.710          C  
ATOM  58286  C   LEU I3795      70.224 -20.645  78.197  1.00  0.730          C  
ATOM  58287  O   LEU I3795      70.595 -20.103  77.165  1.00  0.880          O  
ATOM  58288  CB  LEU I3795      68.106 -21.860  78.044  1.00  0.990          C  
ATOM  58289  CG  LEU I3795      67.639 -20.922  76.876  1.00  0.990          C  
ATOM  58290  CD1 LEU I3795      68.112 -21.398  75.551  1.00  0.990          C  
ATOM  58291  CD2 LEU I3795      66.141 -20.806  76.867  1.00  0.990          C  
ATOM  58292  H   LEU I3795      69.232 -23.008  80.024  1.00  0.840          H  
ATOM  58293  HA  LEU I3795      70.024 -22.573  77.330  1.00  0.850          H  
ATOM  58294 1HB  LEU I3795      67.655 -22.840  77.910  1.00  1.190          H  
ATOM  58295 2HB  LEU I3795      67.726 -21.433  78.967  1.00  1.190          H  
ATOM  58296  HG  LEU I3795      68.056 -19.953  77.054  1.00  1.190          H  
ATOM  58297 1HD1 LEU I3795      67.794 -20.694  74.798  1.00  1.190          H  
ATOM  58298 2HD1 LEU I3795      69.194 -21.455  75.529  1.00  1.190          H  
ATOM  58299 3HD1 LEU I3795      67.686 -22.363  75.346  1.00  1.190          H  
ATOM  58300 1HD2 LEU I3795      65.834 -20.127  76.090  1.00  1.190          H  
ATOM  58301 2HD2 LEU I3795      65.700 -21.785  76.689  1.00  1.190          H  
ATOM  58302 3HD2 LEU I3795      65.817 -20.421  77.824  1.00  1.190          H  
ATOM  58303  N   PHE I3796      70.253 -20.024  79.356  1.00  0.690          N  
ATOM  58304  CA  PHE I3796      70.713 -18.666  79.440  1.00  0.700          C  
ATOM  58305  C   PHE I3796      72.197 -18.637  79.792  1.00  0.700          C  
ATOM  58306  O   PHE I3796      72.880 -17.652  79.523  1.00  0.750          O  
ATOM  58307  CB  PHE I3796      69.871 -17.953  80.488  1.00  0.980          C  
ATOM  58308  CG  PHE I3796      68.393 -17.867  80.098  1.00  0.980          C  
ATOM  58309  CD1 PHE I3796      67.498 -18.849  80.510  1.00  0.980          C  
ATOM  58310  CD2 PHE I3796      67.898 -16.809  79.350  1.00  0.980          C  
ATOM  58311  CE1 PHE I3796      66.165 -18.781  80.180  1.00  0.980          C  
ATOM  58312  CE2 PHE I3796      66.554 -16.748  79.014  1.00  0.980          C  
ATOM  58313  CZ  PHE I3796      65.693 -17.730  79.430  1.00  0.980          C  
ATOM  58314  H   PHE I3796      69.989 -20.492  80.217  1.00  0.830          H  
ATOM  58315  HA  PHE I3796      70.574 -18.181  78.474  1.00  0.840          H  
ATOM  58316 1HB  PHE I3796      69.948 -18.493  81.436  1.00  1.170          H  
ATOM  58317 2HB  PHE I3796      70.250 -16.945  80.642  1.00  1.170          H  
ATOM  58318  HD1 PHE I3796      67.859 -19.686  81.102  1.00  1.170          H  
ATOM  58319  HD2 PHE I3796      68.585 -16.019  79.014  1.00  1.170          H  
ATOM  58320  HE1 PHE I3796      65.482 -19.563  80.517  1.00  1.170          H  
ATOM  58321  HE2 PHE I3796      66.178 -15.916  78.418  1.00  1.170          H  
ATOM  58322  HZ  PHE I3796      64.639 -17.679  79.168  1.00  1.170          H  
ATOM  58323  N   GLU I3797      72.694 -19.722  80.392  1.00  0.690          N  
ATOM  58324  CA  GLU I3797      74.100 -19.822  80.767  1.00  0.710          C  
ATOM  58325  C   GLU I3797      75.005 -20.217  79.592  1.00  0.770          C  
ATOM  58326  O   GLU I3797      76.039 -19.587  79.367  1.00  0.830          O  
ATOM  58327  CB  GLU I3797      74.268 -20.846  81.893  1.00  0.990          C  
ATOM  58328  CG  GLU I3797      73.659 -20.435  83.244  1.00  0.990          C  
ATOM  58329  CD  GLU I3797      73.716 -21.539  84.275  1.00  0.990          C  
ATOM  58330  OE1 GLU I3797      74.038 -22.649  83.908  1.00  0.990          O  
ATOM  58331  OE2 GLU I3797      73.441 -21.274  85.423  1.00  0.990          O  
ATOM  58332  H   GLU I3797      72.052 -20.466  80.670  1.00  0.830          H  
ATOM  58333  HA  GLU I3797      74.424 -18.848  81.131  1.00  0.850          H  
ATOM  58334 1HB  GLU I3797      73.813 -21.777  81.589  1.00  1.180          H  
ATOM  58335 2HB  GLU I3797      75.328 -21.041  82.047  1.00  1.180          H  
ATOM  58336 1HG  GLU I3797      74.200 -19.569  83.623  1.00  1.180          H  
ATOM  58337 2HG  GLU I3797      72.623 -20.140  83.089  1.00  1.180          H  
ATOM  58338  N   GLU I3798      74.636 -21.274  78.850  1.00  0.760          N  
ATOM  58339  CA  GLU I3798      75.461 -21.730  77.733  1.00  0.850          C  
ATOM  58340  C   GLU I3798      74.838 -21.424  76.373  1.00  0.790          C  
ATOM  58341  O   GLU I3798      75.557 -21.092  75.433  1.00  0.890          O  
ATOM  58342  CB  GLU I3798      75.739 -23.234  77.831  1.00  1.150          C  
ATOM  58343  CG  GLU I3798      76.556 -23.661  79.055  1.00  1.150          C  
ATOM  58344  CD  GLU I3798      76.850 -25.156  79.080  1.00  1.150          C  
ATOM  58345  OE1 GLU I3798      76.439 -25.836  78.168  1.00  1.150          O  
ATOM  58346  OE2 GLU I3798      77.481 -25.607  80.008  1.00  1.150          O  
ATOM  58347  H   GLU I3798      73.781 -21.784  79.069  1.00  0.910          H  
ATOM  58348  HA  GLU I3798      76.414 -21.211  77.784  1.00  1.020          H  
ATOM  58349 1HB  GLU I3798      74.788 -23.771  77.862  1.00  1.380          H  
ATOM  58350 2HB  GLU I3798      76.270 -23.561  76.937  1.00  1.380          H  
ATOM  58351 1HG  GLU I3798      77.497 -23.112  79.057  1.00  1.380          H  
ATOM  58352 2HG  GLU I3798      76.006 -23.386  79.956  1.00  1.380          H  
ATOM  58353  N   GLY I3799      73.510 -21.510  76.275  1.00  0.670          N  
ATOM  58354  CA  GLY I3799      72.804 -21.273  75.007  1.00  0.610          C  
ATOM  58355  C   GLY I3799      72.578 -22.546  74.178  1.00  0.580          C  
ATOM  58356  O   GLY I3799      72.962 -23.651  74.574  1.00  0.630          O  
ATOM  58357  H   GLY I3799      72.982 -21.796  77.102  1.00  0.800          H  
ATOM  58358 1HA  GLY I3799      71.842 -20.809  75.211  1.00  0.730          H  
ATOM  58359 2HA  GLY I3799      73.363 -20.552  74.415  1.00  0.730          H  
ATOM  58360  N   LYS I3800      71.902 -22.391  73.036  1.00  0.510          N  
ATOM  58361  CA  LYS I3800      71.578 -23.525  72.160  1.00  0.510          C  
ATOM  58362  C   LYS I3800      72.354 -23.440  70.860  1.00  0.500          C  
ATOM  58363  O   LYS I3800      72.692 -22.355  70.401  1.00  0.520          O  
ATOM  58364  CB  LYS I3800      70.074 -23.595  71.883  1.00  0.710          C  
ATOM  58365  CG  LYS I3800      69.189 -23.746  73.129  1.00  0.710          C  
ATOM  58366  CD  LYS I3800      69.377 -25.101  73.849  1.00  0.710          C  
ATOM  58367  CE  LYS I3800      68.370 -25.278  75.003  1.00  0.710          C  
ATOM  58368  NZ  LYS I3800      68.575 -26.561  75.753  1.00  0.710          N  
ATOM  58369  H   LYS I3800      71.628 -21.438  72.777  1.00  0.610          H  
ATOM  58370  HA  LYS I3800      71.889 -24.447  72.649  1.00  0.610          H  
ATOM  58371 1HB  LYS I3800      69.760 -22.688  71.363  1.00  0.860          H  
ATOM  58372 2HB  LYS I3800      69.871 -24.435  71.221  1.00  0.860          H  
ATOM  58373 1HG  LYS I3800      69.495 -22.978  73.809  1.00  0.860          H  
ATOM  58374 2HG  LYS I3800      68.142 -23.591  72.882  1.00  0.860          H  
ATOM  58375 1HD  LYS I3800      69.252 -25.917  73.137  1.00  0.860          H  
ATOM  58376 2HD  LYS I3800      70.381 -25.155  74.271  1.00  0.860          H  
ATOM  58377 1HE  LYS I3800      68.485 -24.459  75.702  1.00  0.860          H  
ATOM  58378 2HE  LYS I3800      67.357 -25.263  74.596  1.00  0.860          H  
ATOM  58379 1HZ  LYS I3800      67.888 -26.628  76.504  1.00  0.860          H  
ATOM  58380 2HZ  LYS I3800      68.464 -27.348  75.130  1.00  0.860          H  
ATOM  58381 3HZ  LYS I3800      69.505 -26.568  76.151  1.00  0.860          H  
ATOM  58382  N   MET I3801      72.637 -24.575  70.246  1.00  0.540          N  
ATOM  58383  CA  MET I3801      73.403 -24.541  69.009  1.00  0.520          C  
ATOM  58384  C   MET I3801      72.541 -24.506  67.749  1.00  0.520          C  
ATOM  58385  O   MET I3801      71.425 -25.032  67.729  1.00  0.530          O  
ATOM  58386  CB  MET I3801      74.401 -25.691  69.003  1.00  0.740          C  
ATOM  58387  CG  MET I3801      75.613 -25.430  69.934  1.00  0.740          C  
ATOM  58388  SD  MET I3801      75.293 -25.736  71.693  1.00  0.740          S  
ATOM  58389  CE  MET I3801      75.510 -27.520  71.795  1.00  0.740          C  
ATOM  58390  H   MET I3801      72.343 -25.458  70.640  1.00  0.650          H  
ATOM  58391  HA  MET I3801      73.982 -23.629  69.013  1.00  0.620          H  
ATOM  58392 1HB  MET I3801      73.914 -26.613  69.289  1.00  0.880          H  
ATOM  58393 2HB  MET I3801      74.794 -25.823  67.990  1.00  0.880          H  
ATOM  58394 1HG  MET I3801      76.432 -26.079  69.622  1.00  0.880          H  
ATOM  58395 2HG  MET I3801      75.946 -24.398  69.810  1.00  0.880          H  
ATOM  58396 1HE  MET I3801      75.349 -27.845  72.823  1.00  0.880          H  
ATOM  58397 2HE  MET I3801      74.801 -28.018  71.138  1.00  0.880          H  
ATOM  58398 3HE  MET I3801      76.526 -27.775  71.493  1.00  0.880          H  
ATOM  58399  N   PHE I3802      73.075 -23.883  66.695  1.00  0.530          N  
ATOM  58400  CA  PHE I3802      72.391 -23.804  65.400  1.00  0.540          C  
ATOM  58401  C   PHE I3802      73.396 -23.781  64.245  1.00  0.570          C  
ATOM  58402  O   PHE I3802      74.599 -23.604  64.454  1.00  0.570          O  
ATOM  58403  CB  PHE I3802      71.501 -22.556  65.327  1.00  0.750          C  
ATOM  58404  CG  PHE I3802      72.243 -21.247  65.280  1.00  0.750          C  
ATOM  58405  CD1 PHE I3802      72.484 -20.625  64.054  1.00  0.750          C  
ATOM  58406  CD2 PHE I3802      72.717 -20.645  66.428  1.00  0.750          C  
ATOM  58407  CE1 PHE I3802      73.166 -19.447  63.994  1.00  0.750          C  
ATOM  58408  CE2 PHE I3802      73.403 -19.456  66.357  1.00  0.750          C  
ATOM  58409  CZ  PHE I3802      73.623 -18.867  65.138  1.00  0.750          C  
ATOM  58410  H   PHE I3802      73.994 -23.446  66.826  1.00  0.640          H  
ATOM  58411  HA  PHE I3802      71.761 -24.687  65.289  1.00  0.650          H  
ATOM  58412 1HB  PHE I3802      70.869 -22.614  64.443  1.00  0.900          H  
ATOM  58413 2HB  PHE I3802      70.843 -22.539  66.196  1.00  0.900          H  
ATOM  58414  HD1 PHE I3802      72.120 -21.089  63.133  1.00  0.900          H  
ATOM  58415  HD2 PHE I3802      72.549 -21.128  67.394  1.00  0.900          H  
ATOM  58416  HE1 PHE I3802      73.348 -18.975  63.037  1.00  0.900          H  
ATOM  58417  HE2 PHE I3802      73.782 -18.984  67.261  1.00  0.900          H  
ATOM  58418  HZ  PHE I3802      74.173 -17.939  65.081  1.00  0.900          H  
ATOM  58419  N   ASP I3803      72.903 -24.000  63.021  1.00  0.610          N  
ATOM  58420  CA  ASP I3803      73.749 -23.999  61.823  1.00  0.610          C  
ATOM  58421  C   ASP I3803      73.918 -22.594  61.219  1.00  0.590          C  
ATOM  58422  O   ASP I3803      73.037 -22.057  60.541  1.00  0.620          O  
ATOM  58423  CB  ASP I3803      73.194 -24.984  60.787  1.00  0.850          C  
ATOM  58424  CG  ASP I3803      74.080 -25.113  59.549  1.00  0.850          C  
ATOM  58425  OD1 ASP I3803      74.947 -24.264  59.365  1.00  0.850          O  
ATOM  58426  OD2 ASP I3803      73.916 -26.055  58.791  1.00  0.850          O  
ATOM  58427  H   ASP I3803      71.915 -24.169  62.922  1.00  0.730          H  
ATOM  58428  HA  ASP I3803      74.739 -24.353  62.112  1.00  0.730          H  
ATOM  58429 1HB  ASP I3803      73.082 -25.968  61.244  1.00  1.020          H  
ATOM  58430 2HB  ASP I3803      72.203 -24.652  60.469  1.00  1.020          H  
ATOM  58431  N   GLY I3804      75.071 -21.990  61.469  1.00  0.560          N  
ATOM  58432  CA  GLY I3804      75.342 -20.623  61.070  1.00  0.530          C  
ATOM  58433  C   GLY I3804      75.726 -20.514  59.613  1.00  0.510          C  
ATOM  58434  O   GLY I3804      75.844 -19.415  59.064  1.00  0.520          O  
ATOM  58435  H   GLY I3804      75.787 -22.506  61.984  1.00  0.670          H  
ATOM  58436 1HA  GLY I3804      74.476 -20.000  61.276  1.00  0.640          H  
ATOM  58437 2HA  GLY I3804      76.158 -20.253  61.671  1.00  0.640          H  
ATOM  58438  N   SER I3805      75.897 -21.652  58.947  1.00  0.480          N  
ATOM  58439  CA  SER I3805      76.298 -21.617  57.550  1.00  0.470          C  
ATOM  58440  C   SER I3805      75.067 -21.384  56.685  1.00  0.480          C  
ATOM  58441  O   SER I3805      75.170 -21.149  55.479  1.00  0.480          O  
ATOM  58442  CB  SER I3805      77.045 -22.868  57.160  1.00  0.660          C  
ATOM  58443  OG  SER I3805      76.206 -23.953  57.074  1.00  0.660          O  
ATOM  58444  H   SER I3805      75.723 -22.562  59.395  1.00  0.580          H  
ATOM  58445  HA  SER I3805      76.964 -20.776  57.406  1.00  0.560          H  
ATOM  58446 1HB  SER I3805      77.553 -22.711  56.210  1.00  0.790          H  
ATOM  58447 2HB  SER I3805      77.802 -23.063  57.905  1.00  0.790          H  
ATOM  58448  HG  SER I3805      75.778 -24.064  57.932  1.00  0.790          H  
ATOM  58449  N   SER I3806      73.887 -21.452  57.317  1.00  0.530          N  
ATOM  58450  CA  SER I3806      72.618 -21.246  56.657  1.00  0.580          C  
ATOM  58451  C   SER I3806      72.214 -19.784  56.759  1.00  0.550          C  
ATOM  58452  O   SER I3806      71.180 -19.382  56.223  1.00  0.560          O  
ATOM  58453  CB  SER I3806      71.538 -22.095  57.307  1.00  0.790          C  
ATOM  58454  OG  SER I3806      71.789 -23.464  57.156  1.00  0.790          O  
ATOM  58455  H   SER I3806      73.846 -21.641  58.323  1.00  0.640          H  
ATOM  58456  HA  SER I3806      72.716 -21.517  55.606  1.00  0.700          H  
ATOM  58457 1HB  SER I3806      71.498 -21.851  58.368  1.00  0.950          H  
ATOM  58458 2HB  SER I3806      70.570 -21.846  56.875  1.00  0.950          H  
ATOM  58459  HG  SER I3806      71.061 -23.931  57.579  1.00  0.950          H  
ATOM  58460  N   ILE I3807      73.010 -18.987  57.475  1.00  0.530          N  
ATOM  58461  CA  ILE I3807      72.646 -17.613  57.714  1.00  0.540          C  
ATOM  58462  C   ILE I3807      73.502 -16.690  56.869  1.00  0.530          C  
ATOM  58463  O   ILE I3807      74.734 -16.748  56.917  1.00  0.510          O  
ATOM  58464  CB  ILE I3807      72.779 -17.306  59.216  1.00  0.750          C  
ATOM  58465  CG1 ILE I3807      71.949 -18.355  60.078  1.00  0.750          C  
ATOM  58466  CG2 ILE I3807      72.320 -15.922  59.474  1.00  0.750          C  
ATOM  58467  CD1 ILE I3807      70.433 -18.439  59.806  1.00  0.750          C  
ATOM  58468  H   ILE I3807      73.892 -19.332  57.864  1.00  0.640          H  
ATOM  58469  HA  ILE I3807      71.611 -17.460  57.416  1.00  0.650          H  
ATOM  58470  HB  ILE I3807      73.822 -17.406  59.519  1.00  0.900          H  
ATOM  58471 1HG1 ILE I3807      72.369 -19.347  59.906  1.00  0.900          H  
ATOM  58472 2HG1 ILE I3807      72.087 -18.107  61.125  1.00  0.900          H  
ATOM  58473 1HG2 ILE I3807      72.394 -15.684  60.512  1.00  0.900          H  
ATOM  58474 2HG2 ILE I3807      72.937 -15.225  58.904  1.00  0.900          H  
ATOM  58475 3HG2 ILE I3807      71.297 -15.849  59.163  1.00  0.900          H  
ATOM  58476 1HD1 ILE I3807      69.996 -19.191  60.458  1.00  0.900          H  
ATOM  58477 2HD1 ILE I3807      69.953 -17.490  59.997  1.00  0.900          H  
ATOM  58478 3HD1 ILE I3807      70.244 -18.730  58.772  1.00  0.900          H  
ATOM  58479  N   ALA I3808      72.843 -15.847  56.079  1.00  0.640          N  
ATOM  58480  CA  ALA I3808      73.557 -14.993  55.157  1.00  0.730          C  
ATOM  58481  C   ALA I3808      74.651 -14.190  55.832  1.00  0.660          C  
ATOM  58482  O   ALA I3808      74.405 -13.397  56.758  1.00  0.680          O  
ATOM  58483  CB  ALA I3808      72.582 -14.031  54.494  1.00  0.990          C  
ATOM  58484  H   ALA I3808      71.830 -15.849  56.100  1.00  0.770          H  
ATOM  58485  HA  ALA I3808      74.017 -15.626  54.398  1.00  0.880          H  
ATOM  58486 1HB  ALA I3808      73.113 -13.408  53.781  1.00  1.180          H  
ATOM  58487 2HB  ALA I3808      71.808 -14.595  53.976  1.00  1.180          H  
ATOM  58488 3HB  ALA I3808      72.122 -13.400  55.255  1.00  1.180          H  
ATOM  58489  N   GLY I3809      75.862 -14.385  55.292  1.00  0.640          N  
ATOM  58490  CA  GLY I3809      77.083 -13.702  55.682  1.00  0.550          C  
ATOM  58491  C   GLY I3809      77.784 -14.203  56.942  1.00  0.480          C  
ATOM  58492  O   GLY I3809      78.802 -13.623  57.326  1.00  0.460          O  
ATOM  58493  H   GLY I3809      75.930 -15.074  54.556  1.00  0.770          H  
ATOM  58494 1HA  GLY I3809      77.783 -13.761  54.849  1.00  0.660          H  
ATOM  58495 2HA  GLY I3809      76.866 -12.654  55.798  1.00  0.660          H  
ATOM  58496  N   TRP I3810      77.305 -15.271  57.595  1.00  0.490          N  
ATOM  58497  CA  TRP I3810      77.990 -15.642  58.842  1.00  0.500          C  
ATOM  58498  C   TRP I3810      79.099 -16.705  58.794  1.00  0.550          C  
ATOM  58499  O   TRP I3810      80.274 -16.358  58.904  1.00  1.020          O  
ATOM  58500  CB  TRP I3810      76.968 -16.080  59.896  1.00  0.700          C  
ATOM  58501  CG  TRP I3810      76.156 -14.956  60.461  1.00  0.700          C  
ATOM  58502  CD1 TRP I3810      76.259 -13.627  60.172  1.00  0.700          C  
ATOM  58503  CD2 TRP I3810      75.137 -15.050  61.468  1.00  0.700          C  
ATOM  58504  NE1 TRP I3810      75.380 -12.917  60.923  1.00  0.700          N  
ATOM  58505  CE2 TRP I3810      74.688 -13.750  61.706  1.00  0.700          C  
ATOM  58506  CE3 TRP I3810      74.571 -16.110  62.183  1.00  0.700          C  
ATOM  58507  CZ2 TRP I3810      73.715 -13.483  62.598  1.00  0.700          C  
ATOM  58508  CZ3 TRP I3810      73.569 -15.812  63.080  1.00  0.700          C  
ATOM  58509  CH2 TRP I3810      73.165 -14.534  63.262  1.00  0.700          C  
ATOM  58510  H   TRP I3810      76.463 -15.765  57.273  1.00  0.590          H  
ATOM  58511  HA  TRP I3810      78.461 -14.743  59.221  1.00  0.600          H  
ATOM  58512 1HB  TRP I3810      76.280 -16.802  59.452  1.00  0.840          H  
ATOM  58513 2HB  TRP I3810      77.483 -16.574  60.718  1.00  0.840          H  
ATOM  58514  HD1 TRP I3810      76.941 -13.181  59.462  1.00  0.840          H  
ATOM  58515  HE1 TRP I3810      75.266 -11.905  60.896  1.00  0.840          H  
ATOM  58516  HE3 TRP I3810      74.897 -17.136  62.023  1.00  0.840          H  
ATOM  58517  HZ2 TRP I3810      73.364 -12.472  62.778  1.00  0.840          H  
ATOM  58518  HZ3 TRP I3810      73.098 -16.607  63.631  1.00  0.840          H  
ATOM  58519  HH2 TRP I3810      72.379 -14.331  63.958  1.00  0.840          H  
ATOM  58520  N   LYS I3811      78.771 -17.980  58.592  1.00  0.560          N  
ATOM  58521  CA  LYS I3811      79.810 -19.027  58.638  1.00  0.500          C  
ATOM  58522  C   LYS I3811      79.928 -19.909  57.411  1.00  0.520          C  
ATOM  58523  O   LYS I3811      79.014 -19.974  56.592  1.00  0.610          O  
ATOM  58524  CB  LYS I3811      79.585 -19.942  59.845  1.00  0.720          C  
ATOM  58525  CG  LYS I3811      79.711 -19.321  61.244  1.00  0.720          C  
ATOM  58526  CD  LYS I3811      81.174 -18.979  61.559  1.00  0.720          C  
ATOM  58527  CE  LYS I3811      81.406 -18.532  63.002  1.00  0.720          C  
ATOM  58528  NZ  LYS I3811      82.856 -18.148  63.225  1.00  0.720          N  
ATOM  58529  H   LYS I3811      77.790 -18.254  58.487  1.00  0.670          H  
ATOM  58530  HA  LYS I3811      80.778 -18.542  58.751  1.00  0.600          H  
ATOM  58531 1HB  LYS I3811      78.592 -20.360  59.782  1.00  0.870          H  
ATOM  58532 2HB  LYS I3811      80.256 -20.776  59.792  1.00  0.870          H  
ATOM  58533 1HG  LYS I3811      79.108 -18.421  61.305  1.00  0.870          H  
ATOM  58534 2HG  LYS I3811      79.357 -20.046  61.972  1.00  0.870          H  
ATOM  58535 1HD  LYS I3811      81.781 -19.862  61.382  1.00  0.870          H  
ATOM  58536 2HD  LYS I3811      81.519 -18.187  60.898  1.00  0.870          H  
ATOM  58537 1HE  LYS I3811      80.773 -17.691  63.214  1.00  0.870          H  
ATOM  58538 2HE  LYS I3811      81.147 -19.345  63.680  1.00  0.870          H  
ATOM  58539 1HZ  LYS I3811      83.051 -17.854  64.200  1.00  0.870          H  
ATOM  58540 2HZ  LYS I3811      83.458 -18.942  63.045  1.00  0.870          H  
ATOM  58541 3HZ  LYS I3811      83.089 -17.400  62.598  1.00  0.870          H  
ATOM  58542  N   GLY I3812      81.093 -20.543  57.255  1.00  0.490          N  
ATOM  58543  CA  GLY I3812      81.285 -21.523  56.201  1.00  0.540          C  
ATOM  58544  C   GLY I3812      80.811 -22.904  56.662  1.00  0.560          C  
ATOM  58545  O   GLY I3812      80.264 -23.052  57.753  1.00  0.610          O  
ATOM  58546  H   GLY I3812      81.874 -20.359  57.903  1.00  0.590          H  
ATOM  58547 1HA  GLY I3812      80.739 -21.218  55.308  1.00  0.650          H  
ATOM  58548 2HA  GLY I3812      82.343 -21.566  55.941  1.00  0.650          H  
ATOM  58549  N   ILE I3813      81.054 -23.903  55.826  1.00  0.740          N  
ATOM  58550  CA  ILE I3813      80.659 -25.302  56.031  1.00  0.780          C  
ATOM  58551  C   ILE I3813      81.316 -26.016  57.207  1.00  0.720          C  
ATOM  58552  O   ILE I3813      80.681 -26.844  57.868  1.00  0.760          O  
ATOM  58553  CB  ILE I3813      80.924 -26.095  54.730  1.00  1.080          C  
ATOM  58554  CG1 ILE I3813      79.715 -26.012  53.763  1.00  1.080          C  
ATOM  58555  CG2 ILE I3813      81.269 -27.570  54.995  1.00  1.080          C  
ATOM  58556  CD1 ILE I3813      79.177 -24.611  53.477  1.00  1.080          C  
ATOM  58557  H   ILE I3813      81.515 -23.665  54.956  1.00  0.890          H  
ATOM  58558  HA  ILE I3813      79.586 -25.314  56.222  1.00  0.940          H  
ATOM  58559  HB  ILE I3813      81.761 -25.637  54.217  1.00  1.290          H  
ATOM  58560 1HG1 ILE I3813      80.028 -26.443  52.804  1.00  1.290          H  
ATOM  58561 2HG1 ILE I3813      78.921 -26.616  54.162  1.00  1.290          H  
ATOM  58562 1HG2 ILE I3813      81.463 -28.039  54.034  1.00  1.290          H  
ATOM  58563 2HG2 ILE I3813      82.157 -27.676  55.604  1.00  1.290          H  
ATOM  58564 3HG2 ILE I3813      80.443 -28.069  55.482  1.00  1.290          H  
ATOM  58565 1HD1 ILE I3813      78.355 -24.688  52.771  1.00  1.290          H  
ATOM  58566 2HD1 ILE I3813      78.814 -24.133  54.384  1.00  1.290          H  
ATOM  58567 3HD1 ILE I3813      79.972 -24.008  53.035  1.00  1.290          H  
ATOM  58568  N   ASN I3814      82.621 -25.780  57.389  1.00  0.810          N  
ATOM  58569  CA  ASN I3814      83.445 -26.457  58.392  1.00  0.830          C  
ATOM  58570  C   ASN I3814      83.535 -25.762  59.742  1.00  0.800          C  
ATOM  58571  O   ASN I3814      84.332 -26.146  60.595  1.00  1.010          O  
ATOM  58572  CB  ASN I3814      84.824 -26.652  57.817  1.00  1.150          C  
ATOM  58573  CG  ASN I3814      85.448 -25.327  57.502  1.00  1.150          C  
ATOM  58574  OD1 ASN I3814      84.693 -24.390  57.176  1.00  1.150          O  
ATOM  58575  ND2 ASN I3814      86.754 -25.197  57.582  1.00  1.150          N  
ATOM  58576  H   ASN I3814      83.069 -25.075  56.810  1.00  0.970          H  
ATOM  58577  HA  ASN I3814      83.028 -27.428  58.566  1.00  1.000          H  
ATOM  58578 1HB  ASN I3814      85.453 -27.200  58.520  1.00  1.380          H  
ATOM  58579 2HB  ASN I3814      84.744 -27.241  56.915  1.00  1.380          H  
ATOM  58580 1HD2 ASN I3814      87.181 -24.318  57.382  1.00  1.380          H  
ATOM  58581 2HD2 ASN I3814      87.347 -25.990  57.838  1.00  1.380          H  
ATOM  58582  N   GLU I3815      82.739 -24.736  59.921  1.00  0.670          N  
ATOM  58583  CA  GLU I3815      82.685 -23.966  61.147  1.00  0.690          C  
ATOM  58584  C   GLU I3815      81.243 -23.575  61.440  1.00  0.660          C  
ATOM  58585  O   GLU I3815      80.985 -22.475  61.926  1.00  0.770          O  
ATOM  58586  CB  GLU I3815      83.574 -22.730  61.005  1.00  0.960          C  
ATOM  58587  CG  GLU I3815      83.232 -21.913  59.770  1.00  0.960          C  
ATOM  58588  CD  GLU I3815      83.955 -20.611  59.616  1.00  0.960          C  
ATOM  58589  OE1 GLU I3815      84.845 -20.306  60.381  1.00  0.960          O  
ATOM  58590  OE2 GLU I3815      83.551 -19.883  58.732  1.00  0.960          O  
ATOM  58591  H   GLU I3815      82.123 -24.472  59.158  1.00  0.800          H  
ATOM  58592  HA  GLU I3815      83.052 -24.582  61.965  1.00  0.830          H  
ATOM  58593 1HB  GLU I3815      83.471 -22.095  61.884  1.00  1.150          H  
ATOM  58594 2HB  GLU I3815      84.617 -23.037  60.935  1.00  1.150          H  
ATOM  58595 1HG  GLU I3815      83.469 -22.521  58.898  1.00  1.150          H  
ATOM  58596 2HG  GLU I3815      82.184 -21.743  59.750  1.00  1.150          H  
ATOM  58597  N   SER I3816      80.291 -24.449  61.105  1.00  0.690          N  
ATOM  58598  CA  SER I3816      78.881 -24.079  61.168  1.00  0.650          C  
ATOM  58599  C   SER I3816      78.203 -24.085  62.530  1.00  0.620          C  
ATOM  58600  O   SER I3816      77.116 -23.528  62.691  1.00  0.570          O  
ATOM  58601  CB  SER I3816      78.087 -25.027  60.297  1.00  0.930          C  
ATOM  58602  OG  SER I3816      78.047 -26.318  60.856  1.00  0.930          O  
ATOM  58603  H   SER I3816      80.524 -25.410  60.818  1.00  0.830          H  
ATOM  58604  HA  SER I3816      78.800 -23.073  60.751  1.00  0.780          H  
ATOM  58605 1HB  SER I3816      77.089 -24.649  60.194  1.00  1.110          H  
ATOM  58606 2HB  SER I3816      78.526 -25.071  59.297  1.00  1.110          H  
ATOM  58607  HG  SER I3816      77.410 -26.813  60.331  1.00  1.110          H  
ATOM  58608  N   ASP I3817      78.805 -24.689  63.533  1.00  0.670          N  
ATOM  58609  CA  ASP I3817      78.100 -24.816  64.800  1.00  0.690          C  
ATOM  58610  C   ASP I3817      78.265 -23.547  65.658  1.00  0.740          C  
ATOM  58611  O   ASP I3817      79.351 -23.274  66.172  1.00  1.000          O  
ATOM  58612  CB  ASP I3817      78.599 -26.108  65.472  1.00  0.960          C  
ATOM  58613  CG  ASP I3817      77.876 -26.554  66.724  1.00  0.960          C  
ATOM  58614  OD1 ASP I3817      77.269 -25.761  67.367  1.00  0.960          O  
ATOM  58615  OD2 ASP I3817      77.860 -27.779  66.966  1.00  0.960          O  
ATOM  58616  H   ASP I3817      79.711 -25.106  63.412  1.00  0.800          H  
ATOM  58617  HA  ASP I3817      77.034 -24.938  64.591  1.00  0.830          H  
ATOM  58618 1HB  ASP I3817      78.564 -26.912  64.745  1.00  1.150          H  
ATOM  58619 2HB  ASP I3817      79.635 -25.961  65.737  1.00  1.150          H  
ATOM  58620  N   MET I3818      77.202 -22.721  65.719  1.00  0.570          N  
ATOM  58621  CA  MET I3818      77.195 -21.433  66.427  1.00  0.560          C  
ATOM  58622  C   MET I3818      76.270 -21.476  67.629  1.00  0.530          C  
ATOM  58623  O   MET I3818      75.390 -22.333  67.686  1.00  0.520          O  
ATOM  58624  CB  MET I3818      76.771 -20.293  65.537  1.00  0.790          C  
ATOM  58625  CG  MET I3818      77.671 -19.994  64.400  1.00  0.790          C  
ATOM  58626  SD  MET I3818      77.150 -18.511  63.558  1.00  0.790          S  
ATOM  58627  CE  MET I3818      77.815 -17.310  64.645  1.00  0.790          C  
ATOM  58628  H   MET I3818      76.339 -23.027  65.253  1.00  0.680          H  
ATOM  58629  HA  MET I3818      78.196 -21.235  66.779  1.00  0.670          H  
ATOM  58630 1HB  MET I3818      75.825 -20.575  65.087  1.00  0.950          H  
ATOM  58631 2HB  MET I3818      76.595 -19.414  66.141  1.00  0.950          H  
ATOM  58632 1HG  MET I3818      78.692 -19.867  64.755  1.00  0.950          H  
ATOM  58633 2HG  MET I3818      77.651 -20.832  63.699  1.00  0.950          H  
ATOM  58634 1HE  MET I3818      77.552 -16.341  64.276  1.00  0.950          H  
ATOM  58635 2HE  MET I3818      77.419 -17.439  65.635  1.00  0.950          H  
ATOM  58636 3HE  MET I3818      78.893 -17.406  64.689  1.00  0.950          H  
ATOM  58637  N   VAL I3819      76.416 -20.543  68.593  1.00  0.530          N  
ATOM  58638  CA  VAL I3819      75.518 -20.625  69.749  1.00  0.530          C  
ATOM  58639  C   VAL I3819      74.631 -19.384  69.931  1.00  0.510          C  
ATOM  58640  O   VAL I3819      75.067 -18.230  69.857  1.00  0.530          O  
ATOM  58641  CB  VAL I3819      76.324 -20.969  71.039  1.00  0.740          C  
ATOM  58642  CG1 VAL I3819      77.339 -19.900  71.370  1.00  0.740          C  
ATOM  58643  CG2 VAL I3819      75.383 -21.187  72.211  1.00  0.740          C  
ATOM  58644  H   VAL I3819      77.114 -19.793  68.529  1.00  0.640          H  
ATOM  58645  HA  VAL I3819      74.847 -21.464  69.592  1.00  0.640          H  
ATOM  58646  HB  VAL I3819      76.869 -21.893  70.855  1.00  0.890          H  
ATOM  58647 1HG1 VAL I3819      77.903 -20.183  72.259  1.00  0.890          H  
ATOM  58648 2HG1 VAL I3819      78.024 -19.744  70.549  1.00  0.890          H  
ATOM  58649 3HG1 VAL I3819      76.789 -18.998  71.563  1.00  0.890          H  
ATOM  58650 1HG2 VAL I3819      75.967 -21.469  73.077  1.00  0.890          H  
ATOM  58651 2HG2 VAL I3819      74.826 -20.280  72.436  1.00  0.890          H  
ATOM  58652 3HG2 VAL I3819      74.689 -21.988  71.977  1.00  0.890          H  
ATOM  58653  N   LEU I3820      73.358 -19.677  70.149  1.00  0.490          N  
ATOM  58654  CA  LEU I3820      72.271 -18.736  70.338  1.00  0.500          C  
ATOM  58655  C   LEU I3820      72.008 -18.549  71.838  1.00  0.490          C  
ATOM  58656  O   LEU I3820      71.627 -19.510  72.521  1.00  0.500          O  
ATOM  58657  CB  LEU I3820      71.045 -19.381  69.639  1.00  0.700          C  
ATOM  58658  CG  LEU I3820      69.730 -18.660  69.566  1.00  0.700          C  
ATOM  58659  CD1 LEU I3820      69.901 -17.464  68.705  1.00  0.700          C  
ATOM  58660  CD2 LEU I3820      68.675 -19.579  68.980  1.00  0.700          C  
ATOM  58661  H   LEU I3820      73.129 -20.666  70.178  1.00  0.590          H  
ATOM  58662  HA  LEU I3820      72.545 -17.781  69.893  1.00  0.600          H  
ATOM  58663 1HB  LEU I3820      71.327 -19.578  68.621  1.00  0.840          H  
ATOM  58664 2HB  LEU I3820      70.859 -20.344  70.115  1.00  0.840          H  
ATOM  58665  HG  LEU I3820      69.420 -18.346  70.558  1.00  0.840          H  
ATOM  58666 1HD1 LEU I3820      68.952 -16.954  68.625  1.00  0.840          H  
ATOM  58667 2HD1 LEU I3820      70.638 -16.801  69.128  1.00  0.840          H  
ATOM  58668 3HD1 LEU I3820      70.225 -17.778  67.718  1.00  0.840          H  
ATOM  58669 1HD2 LEU I3820      67.724 -19.048  68.917  1.00  0.840          H  
ATOM  58670 2HD2 LEU I3820      68.977 -19.898  67.981  1.00  0.840          H  
ATOM  58671 3HD2 LEU I3820      68.559 -20.455  69.621  1.00  0.840          H  
ATOM  58672  N   LEU I3821      72.245 -17.351  72.379  1.00  0.480          N  
ATOM  58673  CA  LEU I3821      72.064 -17.187  73.821  1.00  0.490          C  
ATOM  58674  C   LEU I3821      71.085 -16.026  74.112  1.00  0.490          C  
ATOM  58675  O   LEU I3821      71.436 -14.865  73.887  1.00  0.470          O  
ATOM  58676  CB  LEU I3821      73.434 -16.990  74.478  1.00  0.680          C  
ATOM  58677  CG  LEU I3821      73.517 -17.131  76.019  1.00  0.680          C  
ATOM  58678  CD1 LEU I3821      74.945 -17.566  76.395  1.00  0.680          C  
ATOM  58679  CD2 LEU I3821      73.183 -15.796  76.704  1.00  0.680          C  
ATOM  58680  H   LEU I3821      72.550 -16.577  71.776  1.00  0.580          H  
ATOM  58681  HA  LEU I3821      71.689 -18.120  74.201  1.00  0.590          H  
ATOM  58682 1HB  LEU I3821      74.127 -17.711  74.043  1.00  0.820          H  
ATOM  58683 2HB  LEU I3821      73.774 -15.991  74.230  1.00  0.820          H  
ATOM  58684  HG  LEU I3821      72.823 -17.904  76.363  1.00  0.820          H  
ATOM  58685 1HD1 LEU I3821      75.014 -17.685  77.483  1.00  0.820          H  
ATOM  58686 2HD1 LEU I3821      75.177 -18.517  75.917  1.00  0.820          H  
ATOM  58687 3HD1 LEU I3821      75.658 -16.814  76.066  1.00  0.820          H  
ATOM  58688 1HD2 LEU I3821      73.267 -15.921  77.782  1.00  0.820          H  
ATOM  58689 2HD2 LEU I3821      73.883 -15.030  76.374  1.00  0.820          H  
ATOM  58690 3HD2 LEU I3821      72.176 -15.474  76.478  1.00  0.820          H  
ATOM  58691  N   PRO I3822      69.879 -16.296  74.654  1.00  0.500          N  
ATOM  58692  CA  PRO I3822      68.808 -15.336  74.889  1.00  0.500          C  
ATOM  58693  C   PRO I3822      69.059 -14.197  75.849  1.00  0.510          C  
ATOM  58694  O   PRO I3822      69.709 -14.341  76.885  1.00  0.520          O  
ATOM  58695  CB  PRO I3822      67.671 -16.226  75.380  1.00  0.750          C  
ATOM  58696  CG  PRO I3822      68.297 -17.477  75.841  1.00  0.750          C  
ATOM  58697  CD  PRO I3822      69.534 -17.664  75.044  1.00  0.750          C  
ATOM  58698  HA  PRO I3822      68.491 -14.914  73.950  1.00  0.600          H  
ATOM  58699 1HB  PRO I3822      67.160 -15.716  76.194  1.00  0.900          H  
ATOM  58700 2HB  PRO I3822      66.931 -16.366  74.585  1.00  0.900          H  
ATOM  58701 1HG  PRO I3822      68.518 -17.456  76.889  1.00  0.900          H  
ATOM  58702 2HG  PRO I3822      67.579 -18.277  75.682  1.00  0.900          H  
ATOM  58703 1HD  PRO I3822      70.275 -18.082  75.744  1.00  0.900          H  
ATOM  58704 2HD  PRO I3822      69.356 -18.308  74.161  1.00  0.900          H  
ATOM  58705  N   ASP I3823      68.457 -13.070  75.490  1.00  0.520          N  
ATOM  58706  CA  ASP I3823      68.441 -11.836  76.247  1.00  0.560          C  
ATOM  58707  C   ASP I3823      67.057 -11.653  76.839  1.00  0.580          C  
ATOM  58708  O   ASP I3823      66.095 -11.272  76.145  1.00  0.560          O  
ATOM  58709  CB  ASP I3823      68.808 -10.636  75.375  1.00  0.770          C  
ATOM  58710  CG  ASP I3823      68.872  -9.306  76.161  1.00  0.770          C  
ATOM  58711  OD1 ASP I3823      68.317  -9.226  77.261  1.00  0.770          O  
ATOM  58712  OD2 ASP I3823      69.516  -8.385  75.664  1.00  0.770          O  
ATOM  58713  H   ASP I3823      67.966 -13.067  74.596  1.00  0.620          H  
ATOM  58714  HA  ASP I3823      69.163 -11.910  77.061  1.00  0.670          H  
ATOM  58715 1HB  ASP I3823      69.777 -10.819  74.901  1.00  0.920          H  
ATOM  58716 2HB  ASP I3823      68.066 -10.540  74.574  1.00  0.920          H  
ATOM  58717  N   THR I3824      66.970 -11.884  78.142  1.00  0.650          N  
ATOM  58718  CA  THR I3824      65.721 -11.889  78.875  1.00  0.690          C  
ATOM  58719  C   THR I3824      64.957 -10.577  78.783  1.00  0.770          C  
ATOM  58720  O   THR I3824      63.742 -10.561  78.927  1.00  1.310          O  
ATOM  58721  CB  THR I3824      66.007 -12.220  80.365  1.00  0.950          C  
ATOM  58722  OG1 THR I3824      66.987 -11.299  80.872  1.00  0.950          O  
ATOM  58723  CG2 THR I3824      66.519 -13.646  80.528  1.00  0.950          C  
ATOM  58724  H   THR I3824      67.819 -12.115  78.645  1.00  0.780          H  
ATOM  58725  HA  THR I3824      65.089 -12.674  78.460  1.00  0.830          H  
ATOM  58726  HB  THR I3824      65.092 -12.102  80.944  1.00  1.140          H  
ATOM  58727  HG1 THR I3824      66.602 -10.424  80.959  1.00  1.140          H  
ATOM  58728 1HG2 THR I3824      66.711 -13.845  81.575  1.00  1.140          H  
ATOM  58729 2HG2 THR I3824      65.771 -14.331  80.167  1.00  1.140          H  
ATOM  58730 3HG2 THR I3824      67.437 -13.778  79.964  1.00  1.140          H  
ATOM  58731  N   ALA I3825      65.635  -9.470  78.511  1.00  0.520          N  
ATOM  58732  CA  ALA I3825      64.970  -8.169  78.458  1.00  0.550          C  
ATOM  58733  C   ALA I3825      63.877  -8.096  77.396  1.00  0.590          C  
ATOM  58734  O   ALA I3825      62.944  -7.309  77.502  1.00  1.270          O  
ATOM  58735  CB  ALA I3825      65.990  -7.082  78.190  1.00  0.760          C  
ATOM  58736  H   ALA I3825      66.648  -9.527  78.300  1.00  0.620          H  
ATOM  58737  HA  ALA I3825      64.507  -7.993  79.427  1.00  0.660          H  
ATOM  58738 1HB  ALA I3825      65.500  -6.109  78.187  1.00  0.910          H  
ATOM  58739 2HB  ALA I3825      66.756  -7.105  78.962  1.00  0.910          H  
ATOM  58740 3HB  ALA I3825      66.458  -7.259  77.217  1.00  0.910          H  
ATOM  58741  N   SER I3826      64.043  -8.850  76.332  1.00  0.660          N  
ATOM  58742  CA  SER I3826      63.156  -8.836  75.186  1.00  0.650          C  
ATOM  58743  C   SER I3826      61.901  -9.690  75.317  1.00  0.530          C  
ATOM  58744  O   SER I3826      61.049  -9.683  74.427  1.00  0.530          O  
ATOM  58745  CB  SER I3826      63.931  -9.351  74.014  1.00  0.910          C  
ATOM  58746  OG  SER I3826      64.218 -10.722  74.200  1.00  0.910          O  
ATOM  58747  H   SER I3826      64.816  -9.522  76.317  1.00  0.790          H  
ATOM  58748  HA  SER I3826      62.856  -7.803  75.006  1.00  0.780          H  
ATOM  58749 1HB  SER I3826      63.351  -9.213  73.102  1.00  1.100          H  
ATOM  58750 2HB  SER I3826      64.858  -8.788  73.906  1.00  1.100          H  
ATOM  58751  HG  SER I3826      65.017 -10.773  74.784  1.00  1.100          H  
ATOM  58752  N   ALA I3827      61.802 -10.489  76.373  1.00  0.500          N  
ATOM  58753  CA  ALA I3827      60.722 -11.464  76.442  1.00  0.480          C  
ATOM  58754  C   ALA I3827      59.297 -10.891  76.339  1.00  0.430          C  
ATOM  58755  O   ALA I3827      58.923  -9.970  77.069  1.00  0.420          O  
ATOM  58756  CB  ALA I3827      60.847 -12.237  77.743  1.00  0.680          C  
ATOM  58757  H   ALA I3827      62.497 -10.436  77.124  1.00  0.600          H  
ATOM  58758  HA  ALA I3827      60.869 -12.149  75.630  1.00  0.580          H  
ATOM  58759 1HB  ALA I3827      60.099 -13.005  77.768  1.00  0.820          H  
ATOM  58760 2HB  ALA I3827      61.837 -12.684  77.807  1.00  0.820          H  
ATOM  58761 3HB  ALA I3827      60.706 -11.566  78.572  1.00  0.820          H  
ATOM  58762  N   TYR I3828      58.463 -11.532  75.502  1.00  0.400          N  
ATOM  58763  CA  TYR I3828      57.042 -11.155  75.388  1.00  0.370          C  
ATOM  58764  C   TYR I3828      56.199 -12.358  74.976  1.00  0.360          C  
ATOM  58765  O   TYR I3828      56.724 -13.339  74.459  1.00  0.400          O  
ATOM  58766  CB  TYR I3828      56.819 -10.011  74.385  1.00  0.530          C  
ATOM  58767  CG  TYR I3828      57.000 -10.351  72.905  1.00  0.530          C  
ATOM  58768  CD1 TYR I3828      55.895 -10.702  72.147  1.00  0.530          C  
ATOM  58769  CD2 TYR I3828      58.224 -10.292  72.312  1.00  0.530          C  
ATOM  58770  CE1 TYR I3828      56.010 -10.978  70.809  1.00  0.530          C  
ATOM  58771  CE2 TYR I3828      58.344 -10.569  70.959  1.00  0.530          C  
ATOM  58772  CZ  TYR I3828      57.241 -10.905  70.216  1.00  0.530          C  
ATOM  58773  OH  TYR I3828      57.376 -11.154  68.881  1.00  0.530          O  
ATOM  58774  H   TYR I3828      58.876 -12.246  74.893  1.00  0.480          H  
ATOM  58775  HA  TYR I3828      56.694 -10.826  76.366  1.00  0.440          H  
ATOM  58776 1HB  TYR I3828      55.810  -9.611  74.513  1.00  0.640          H  
ATOM  58777 2HB  TYR I3828      57.510  -9.198  74.623  1.00  0.640          H  
ATOM  58778  HD1 TYR I3828      54.929 -10.740  72.617  1.00  0.640          H  
ATOM  58779  HD2 TYR I3828      59.101 -10.019  72.900  1.00  0.640          H  
ATOM  58780  HE1 TYR I3828      55.133 -11.238  70.224  1.00  0.640          H  
ATOM  58781  HE2 TYR I3828      59.324 -10.515  70.482  1.00  0.640          H  
ATOM  58782  HH  TYR I3828      58.286 -10.992  68.623  1.00  0.640          H  
ATOM  58783  N   VAL I3829      54.886 -12.287  75.167  1.00  0.350          N  
ATOM  58784  CA  VAL I3829      54.023 -13.388  74.733  1.00  0.340          C  
ATOM  58785  C   VAL I3829      53.461 -13.063  73.357  1.00  0.340          C  
ATOM  58786  O   VAL I3829      52.959 -11.966  73.143  1.00  0.360          O  
ATOM  58787  CB  VAL I3829      52.927 -13.664  75.780  1.00  0.480          C  
ATOM  58788  CG1 VAL I3829      51.989 -14.785  75.298  1.00  0.480          C  
ATOM  58789  CG2 VAL I3829      53.616 -14.067  77.107  1.00  0.480          C  
ATOM  58790  H   VAL I3829      54.481 -11.462  75.594  1.00  0.420          H  
ATOM  58791  HA  VAL I3829      54.617 -14.293  74.643  1.00  0.410          H  
ATOM  58792  HB  VAL I3829      52.328 -12.767  75.929  1.00  0.580          H  
ATOM  58793 1HG1 VAL I3829      51.226 -14.972  76.053  1.00  0.580          H  
ATOM  58794 2HG1 VAL I3829      51.504 -14.495  74.363  1.00  0.580          H  
ATOM  58795 3HG1 VAL I3829      52.569 -15.694  75.134  1.00  0.580          H  
ATOM  58796 1HG2 VAL I3829      52.860 -14.263  77.867  1.00  0.580          H  
ATOM  58797 2HG2 VAL I3829      54.214 -14.966  76.945  1.00  0.580          H  
ATOM  58798 3HG2 VAL I3829      54.265 -13.264  77.445  1.00  0.580          H  
ATOM  58799  N   ASP I3830      53.626 -13.994  72.428  1.00  0.340          N  
ATOM  58800  CA  ASP I3830      53.248 -13.819  71.036  1.00  0.350          C  
ATOM  58801  C   ASP I3830      51.747 -14.033  70.789  1.00  0.330          C  
ATOM  58802  O   ASP I3830      51.240 -15.139  70.988  1.00  0.330          O  
ATOM  58803  CB  ASP I3830      54.070 -14.730  70.158  1.00  0.490          C  
ATOM  58804  CG  ASP I3830      53.837 -14.509  68.713  1.00  0.490          C  
ATOM  58805  OD1 ASP I3830      52.714 -14.432  68.301  1.00  0.490          O  
ATOM  58806  OD2 ASP I3830      54.791 -14.388  67.982  1.00  0.490          O  
ATOM  58807  H   ASP I3830      54.037 -14.885  72.724  1.00  0.410          H  
ATOM  58808  HA  ASP I3830      53.547 -12.820  70.772  1.00  0.420          H  
ATOM  58809 1HB  ASP I3830      55.079 -14.550  70.354  1.00  0.580          H  
ATOM  58810 2HB  ASP I3830      53.864 -15.769  70.414  1.00  0.580          H  
ATOM  58811  N   PRO I3831      51.001 -12.996  70.370  1.00  0.340          N  
ATOM  58812  CA  PRO I3831      49.566 -12.997  70.196  1.00  0.340          C  
ATOM  58813  C   PRO I3831      49.064 -13.646  68.906  1.00  0.320          C  
ATOM  58814  O   PRO I3831      47.869 -13.545  68.619  1.00  0.370          O  
ATOM  58815  CB  PRO I3831      49.257 -11.493  70.207  1.00  0.510          C  
ATOM  58816  CG  PRO I3831      50.464 -10.866  69.565  1.00  0.510          C  
ATOM  58817  CD  PRO I3831      51.633 -11.694  70.028  1.00  0.510          C  
ATOM  58818  HA  PRO I3831      49.111 -13.489  71.068  1.00  0.410          H  
ATOM  58819 1HB  PRO I3831      48.331 -11.291  69.646  1.00  0.610          H  
ATOM  58820 2HB  PRO I3831      49.092 -11.142  71.239  1.00  0.610          H  
ATOM  58821 1HG  PRO I3831      50.339 -10.848  68.478  1.00  0.610          H  
ATOM  58822 2HG  PRO I3831      50.560  -9.824  69.895  1.00  0.610          H  
ATOM  58823 1HD  PRO I3831      52.354 -11.808  69.196  1.00  0.610          H  
ATOM  58824 2HD  PRO I3831      52.068 -11.227  70.919  1.00  0.610          H  
ATOM  58825  N   PHE I3832      49.934 -14.302  68.115  1.00  0.320          N  
ATOM  58826  CA  PHE I3832      49.403 -14.868  66.886  1.00  0.330          C  
ATOM  58827  C   PHE I3832      49.659 -16.347  66.741  1.00  0.320          C  
ATOM  58828  O   PHE I3832      49.607 -16.852  65.620  1.00  0.350          O  
ATOM  58829  CB  PHE I3832      50.152 -14.292  65.697  1.00  0.460          C  
ATOM  58830  CG  PHE I3832      50.198 -12.865  65.609  1.00  0.460          C  
ATOM  58831  CD1 PHE I3832      51.361 -12.226  65.984  1.00  0.460          C  
ATOM  58832  CD2 PHE I3832      49.144 -12.140  65.145  1.00  0.460          C  
ATOM  58833  CE1 PHE I3832      51.473 -10.891  65.889  1.00  0.460          C  
ATOM  58834  CE2 PHE I3832      49.251 -10.807  65.050  1.00  0.460          C  
ATOM  58835  CZ  PHE I3832      50.422 -10.179  65.417  1.00  0.460          C  
ATOM  58836  H   PHE I3832      50.939 -14.391  68.319  1.00  0.380          H  
ATOM  58837  HA  PHE I3832      48.333 -14.683  66.825  1.00  0.400          H  
ATOM  58838 1HB  PHE I3832      51.186 -14.659  65.734  1.00  0.550          H  
ATOM  58839 2HB  PHE I3832      49.714 -14.668  64.775  1.00  0.550          H  
ATOM  58840  HD1 PHE I3832      52.198 -12.830  66.356  1.00  0.550          H  
ATOM  58841  HD2 PHE I3832      48.227 -12.645  64.845  1.00  0.550          H  
ATOM  58842  HE1 PHE I3832      52.399 -10.406  66.183  1.00  0.550          H  
ATOM  58843  HE2 PHE I3832      48.420 -10.244  64.676  1.00  0.550          H  
ATOM  58844  HZ  PHE I3832      50.504  -9.118  65.325  1.00  0.550          H  
ATOM  58845  N   TYR I3833      49.782 -17.066  67.837  1.00  0.350          N  
ATOM  58846  CA  TYR I3833      49.974 -18.501  67.734  1.00  0.390          C  
ATOM  58847  C   TYR I3833      48.884 -19.193  68.483  1.00  0.370          C  
ATOM  58848  O   TYR I3833      48.438 -18.716  69.527  1.00  0.380          O  
ATOM  58849  CB  TYR I3833      51.343 -18.950  68.237  1.00  0.530          C  
ATOM  58850  CG  TYR I3833      52.519 -18.434  67.427  1.00  0.530          C  
ATOM  58851  CD1 TYR I3833      53.570 -17.843  68.063  1.00  0.530          C  
ATOM  58852  CD2 TYR I3833      52.535 -18.553  66.040  1.00  0.530          C  
ATOM  58853  CE1 TYR I3833      54.644 -17.384  67.341  1.00  0.530          C  
ATOM  58854  CE2 TYR I3833      53.599 -18.092  65.321  1.00  0.530          C  
ATOM  58855  CZ  TYR I3833      54.651 -17.507  65.966  1.00  0.530          C  
ATOM  58856  OH  TYR I3833      55.716 -17.047  65.247  1.00  0.530          O  
ATOM  58857  H   TYR I3833      49.780 -16.599  68.738  1.00  0.420          H  
ATOM  58858  HA  TYR I3833      49.869 -18.810  66.694  1.00  0.470          H  
ATOM  58859 1HB  TYR I3833      51.471 -18.625  69.272  1.00  0.640          H  
ATOM  58860 2HB  TYR I3833      51.383 -20.042  68.237  1.00  0.640          H  
ATOM  58861  HD1 TYR I3833      53.554 -17.742  69.132  1.00  0.640          H  
ATOM  58862  HD2 TYR I3833      51.703 -19.022  65.511  1.00  0.640          H  
ATOM  58863  HE1 TYR I3833      55.486 -16.916  67.854  1.00  0.640          H  
ATOM  58864  HE2 TYR I3833      53.604 -18.192  64.238  1.00  0.640          H  
ATOM  58865  HH  TYR I3833      56.251 -16.479  65.808  1.00  0.640          H  
ATOM  58866  N   ALA I3834      48.433 -20.322  67.950  1.00  0.370          N  
ATOM  58867  CA  ALA I3834      47.388 -21.088  68.612  1.00  0.370          C  
ATOM  58868  C   ALA I3834      47.873 -21.602  69.949  1.00  0.370          C  
ATOM  58869  O   ALA I3834      47.134 -21.638  70.931  1.00  0.390          O  
ATOM  58870  CB  ALA I3834      46.951 -22.254  67.742  1.00  0.520          C  
ATOM  58871  H   ALA I3834      48.863 -20.688  67.086  1.00  0.440          H  
ATOM  58872  HA  ALA I3834      46.538 -20.427  68.786  1.00  0.440          H  
ATOM  58873 1HB  ALA I3834      46.159 -22.805  68.246  1.00  0.620          H  
ATOM  58874 2HB  ALA I3834      46.588 -21.880  66.786  1.00  0.620          H  
ATOM  58875 3HB  ALA I3834      47.805 -22.916  67.572  1.00  0.620          H  
ATOM  58876  N   ASP I3835      49.136 -21.996  69.964  1.00  0.380          N  
ATOM  58877  CA  ASP I3835      49.794 -22.564  71.121  1.00  0.410          C  
ATOM  58878  C   ASP I3835      50.598 -21.456  71.812  1.00  0.390          C  
ATOM  58879  O   ASP I3835      51.614 -21.025  71.252  1.00  0.380          O  
ATOM  58880  CB  ASP I3835      50.707 -23.669  70.634  1.00  0.560          C  
ATOM  58881  CG  ASP I3835      49.911 -24.782  69.958  1.00  0.560          C  
ATOM  58882  OD1 ASP I3835      48.800 -25.105  70.376  1.00  0.560          O  
ATOM  58883  OD2 ASP I3835      50.404 -25.304  69.014  1.00  0.560          O  
ATOM  58884  H   ASP I3835      49.646 -21.940  69.088  1.00  0.460          H  
ATOM  58885  HA  ASP I3835      49.050 -22.995  71.780  1.00  0.490          H  
ATOM  58886 1HB  ASP I3835      51.444 -23.274  69.934  1.00  0.670          H  
ATOM  58887 2HB  ASP I3835      51.242 -24.091  71.489  1.00  0.670          H  
ATOM  58888  N   PRO I3836      50.237 -21.004  73.030  1.00  0.410          N  
ATOM  58889  CA  PRO I3836      50.887 -19.897  73.702  1.00  0.410          C  
ATOM  58890  C   PRO I3836      52.387 -20.087  73.686  1.00  0.380          C  
ATOM  58891  O   PRO I3836      52.899 -21.139  74.124  1.00  0.400          O  
ATOM  58892  CB  PRO I3836      50.294 -19.984  75.107  1.00  0.610          C  
ATOM  58893  CG  PRO I3836      48.923 -20.575  74.892  1.00  0.610          C  
ATOM  58894  CD  PRO I3836      49.118 -21.601  73.789  1.00  0.610          C  
ATOM  58895  HA  PRO I3836      50.606 -18.950  73.203  1.00  0.490          H  
ATOM  58896 1HB  PRO I3836      50.910 -20.637  75.739  1.00  0.740          H  
ATOM  58897 2HB  PRO I3836      50.277 -18.997  75.590  1.00  0.740          H  
ATOM  58898 1HG  PRO I3836      48.564 -21.032  75.833  1.00  0.740          H  
ATOM  58899 2HG  PRO I3836      48.205 -19.786  74.623  1.00  0.740          H  
ATOM  58900 1HD  PRO I3836      49.392 -22.588  74.199  1.00  0.740          H  
ATOM  58901 2HD  PRO I3836      48.193 -21.626  73.192  1.00  0.740          H  
ATOM  58902  N   THR I3837      53.058 -19.042  73.246  1.00  0.350          N  
ATOM  58903  CA  THR I3837      54.491 -19.011  73.087  1.00  0.350          C  
ATOM  58904  C   THR I3837      55.092 -17.710  73.609  1.00  0.370          C  
ATOM  58905  O   THR I3837      54.512 -16.632  73.414  1.00  0.350          O  
ATOM  58906  CB  THR I3837      54.814 -19.212  71.589  1.00  0.490          C  
ATOM  58907  OG1 THR I3837      54.267 -20.477  71.152  1.00  0.490          O  
ATOM  58908  CG2 THR I3837      56.314 -19.201  71.304  1.00  0.490          C  
ATOM  58909  H   THR I3837      52.537 -18.232  72.935  1.00  0.420          H  
ATOM  58910  HA  THR I3837      54.900 -19.836  73.642  1.00  0.420          H  
ATOM  58911  HB  THR I3837      54.350 -18.419  71.029  1.00  0.590          H  
ATOM  58912  HG1 THR I3837      53.274 -20.481  71.245  1.00  0.590          H  
ATOM  58913 1HG2 THR I3837      56.451 -19.352  70.238  1.00  0.590          H  
ATOM  58914 2HG2 THR I3837      56.754 -18.251  71.590  1.00  0.590          H  
ATOM  58915 3HG2 THR I3837      56.802 -19.999  71.844  1.00  0.590          H  
ATOM  58916  N   ILE I3838      56.268 -17.816  74.220  1.00  0.400          N  
ATOM  58917  CA  ILE I3838      56.990 -16.640  74.705  1.00  0.430          C  
ATOM  58918  C   ILE I3838      58.149 -16.467  73.740  1.00  0.430          C  
ATOM  58919  O   ILE I3838      58.755 -17.448  73.318  1.00  0.430          O  
ATOM  58920  CB  ILE I3838      57.472 -16.787  76.182  1.00  0.590          C  
ATOM  58921  CG1 ILE I3838      58.048 -15.430  76.743  1.00  0.590          C  
ATOM  58922  CG2 ILE I3838      58.525 -17.837  76.258  1.00  0.590          C  
ATOM  58923  CD1 ILE I3838      58.220 -15.399  78.280  1.00  0.590          C  
ATOM  58924  H   ILE I3838      56.672 -18.759  74.290  1.00  0.480          H  
ATOM  58925  HA  ILE I3838      56.352 -15.768  74.640  1.00  0.520          H  
ATOM  58926  HB  ILE I3838      56.629 -17.071  76.801  1.00  0.710          H  
ATOM  58927 1HG1 ILE I3838      59.013 -15.220  76.278  1.00  0.710          H  
ATOM  58928 2HG1 ILE I3838      57.359 -14.636  76.483  1.00  0.710          H  
ATOM  58929 1HG2 ILE I3838      58.850 -17.975  77.265  1.00  0.710          H  
ATOM  58930 2HG2 ILE I3838      58.106 -18.757  75.885  1.00  0.710          H  
ATOM  58931 3HG2 ILE I3838      59.380 -17.555  75.662  1.00  0.710          H  
ATOM  58932 1HD1 ILE I3838      58.588 -14.432  78.592  1.00  0.710          H  
ATOM  58933 2HD1 ILE I3838      57.254 -15.581  78.757  1.00  0.710          H  
ATOM  58934 3HD1 ILE I3838      58.922 -16.156  78.600  1.00  0.710          H  
ATOM  58935  N   VAL I3839      58.397 -15.244  73.336  1.00  0.430          N  
ATOM  58936  CA  VAL I3839      59.433 -14.915  72.382  1.00  0.440          C  
ATOM  58937  C   VAL I3839      60.571 -14.192  73.034  1.00  0.410          C  
ATOM  58938  O   VAL I3839      60.346 -13.202  73.723  1.00  0.400          O  
ATOM  58939  CB  VAL I3839      58.862 -13.998  71.320  1.00  0.610          C  
ATOM  58940  CG1 VAL I3839      59.937 -13.608  70.325  1.00  0.610          C  
ATOM  58941  CG2 VAL I3839      57.721 -14.660  70.659  1.00  0.610          C  
ATOM  58942  H   VAL I3839      57.832 -14.501  73.733  1.00  0.520          H  
ATOM  58943  HA  VAL I3839      59.802 -15.830  71.928  1.00  0.530          H  
ATOM  58944  HB  VAL I3839      58.507 -13.113  71.802  1.00  0.730          H  
ATOM  58945 1HG1 VAL I3839      59.514 -12.950  69.585  1.00  0.730          H  
ATOM  58946 2HG1 VAL I3839      60.762 -13.095  70.815  1.00  0.730          H  
ATOM  58947 3HG1 VAL I3839      60.307 -14.513  69.848  1.00  0.730          H  
ATOM  58948 1HG2 VAL I3839      57.293 -13.981  69.924  1.00  0.730          H  
ATOM  58949 2HG2 VAL I3839      58.044 -15.554  70.170  1.00  0.730          H  
ATOM  58950 3HG2 VAL I3839      56.977 -14.905  71.408  1.00  0.730          H  
ATOM  58951  N   ILE I3840      61.787 -14.704  72.857  1.00  0.420          N  
ATOM  58952  CA  ILE I3840      62.960 -14.070  73.454  1.00  0.420          C  
ATOM  58953  C   ILE I3840      64.041 -13.850  72.377  1.00  0.440          C  
ATOM  58954  O   ILE I3840      64.435 -14.798  71.689  1.00  0.450          O  
ATOM  58955  CB  ILE I3840      63.525 -14.949  74.604  1.00  0.590          C  
ATOM  58956  CG1 ILE I3840      62.397 -15.236  75.653  1.00  0.590          C  
ATOM  58957  CG2 ILE I3840      64.691 -14.179  75.304  1.00  0.590          C  
ATOM  58958  CD1 ILE I3840      62.738 -16.267  76.697  1.00  0.590          C  
ATOM  58959  H   ILE I3840      61.874 -15.539  72.264  1.00  0.500          H  
ATOM  58960  HA  ILE I3840      62.678 -13.095  73.854  1.00  0.500          H  
ATOM  58961  HB  ILE I3840      63.883 -15.896  74.211  1.00  0.710          H  
ATOM  58962 1HG1 ILE I3840      62.134 -14.314  76.139  1.00  0.710          H  
ATOM  58963 2HG1 ILE I3840      61.525 -15.616  75.136  1.00  0.710          H  
ATOM  58964 1HG2 ILE I3840      65.093 -14.759  76.111  1.00  0.710          H  
ATOM  58965 2HG2 ILE I3840      65.484 -13.978  74.594  1.00  0.710          H  
ATOM  58966 3HG2 ILE I3840      64.314 -13.230  75.698  1.00  0.710          H  
ATOM  58967 1HD1 ILE I3840      61.872 -16.398  77.344  1.00  0.710          H  
ATOM  58968 2HD1 ILE I3840      62.972 -17.214  76.210  1.00  0.710          H  
ATOM  58969 3HD1 ILE I3840      63.587 -15.947  77.289  1.00  0.710          H  
ATOM  58970  N   SER I3841      64.510 -12.615  72.234  1.00  0.460          N  
ATOM  58971  CA  SER I3841      65.579 -12.275  71.296  1.00  0.490          C  
ATOM  58972  C   SER I3841      66.891 -12.846  71.815  1.00  0.500          C  
ATOM  58973  O   SER I3841      67.082 -12.903  73.030  1.00  0.520          O  
ATOM  58974  CB  SER I3841      65.688 -10.776  71.164  1.00  0.670          C  
ATOM  58975  OG  SER I3841      64.531 -10.207  70.567  1.00  0.670          O  
ATOM  58976  H   SER I3841      64.142 -11.873  72.822  1.00  0.550          H  
ATOM  58977  HA  SER I3841      65.362 -12.715  70.321  1.00  0.590          H  
ATOM  58978 1HB  SER I3841      65.848 -10.343  72.141  1.00  0.810          H  
ATOM  58979 2HB  SER I3841      66.551 -10.552  70.589  1.00  0.810          H  
ATOM  58980  HG  SER I3841      64.642  -9.219  70.612  1.00  0.810          H  
ATOM  58981  N   CYS I3842      67.801 -13.245  70.931  1.00  0.510          N  
ATOM  58982  CA  CYS I3842      69.082 -13.787  71.369  1.00  0.520          C  
ATOM  58983  C   CYS I3842      70.337 -13.194  70.755  1.00  0.480          C  
ATOM  58984  O   CYS I3842      70.360 -12.764  69.600  1.00  0.490          O  
ATOM  58985  CB  CYS I3842      69.098 -15.240  71.005  1.00  0.720          C  
ATOM  58986  SG  CYS I3842      67.732 -16.201  71.647  1.00  0.720          S  
ATOM  58987  H   CYS I3842      67.573 -13.227  69.940  1.00  0.610          H  
ATOM  58988  HA  CYS I3842      69.170 -13.644  72.433  1.00  0.620          H  
ATOM  58989 1HB  CYS I3842      69.031 -15.255  69.944  1.00  0.870          H  
ATOM  58990 2HB  CYS I3842      70.038 -15.699  71.303  1.00  0.870          H  
ATOM  58991  HG  CYS I3842      66.775 -15.362  71.225  1.00  0.870          H  
ATOM  58992  N   ASP I3843      71.416 -13.255  71.527  1.00  0.480          N  
ATOM  58993  CA  ASP I3843      72.743 -12.890  71.068  1.00  0.480          C  
ATOM  58994  C   ASP I3843      73.341 -14.058  70.316  1.00  0.490          C  
ATOM  58995  O   ASP I3843      72.999 -15.220  70.559  1.00  0.510          O  
ATOM  58996  CB  ASP I3843      73.682 -12.561  72.239  1.00  0.670          C  
ATOM  58997  CG  ASP I3843      73.404 -11.246  72.991  1.00  0.670          C  
ATOM  58998  OD1 ASP I3843      72.697 -10.372  72.504  1.00  0.670          O  
ATOM  58999  OD2 ASP I3843      73.942 -11.121  74.068  1.00  0.670          O  
ATOM  59000  H   ASP I3843      71.322 -13.617  72.481  1.00  0.580          H  
ATOM  59001  HA  ASP I3843      72.671 -12.033  70.397  1.00  0.580          H  
ATOM  59002 1HB  ASP I3843      73.621 -13.377  72.966  1.00  0.810          H  
ATOM  59003 2HB  ASP I3843      74.711 -12.541  71.877  1.00  0.810          H  
ATOM  59004  N   ILE I3844      74.264 -13.765  69.435  1.00  0.480          N  
ATOM  59005  CA  ILE I3844      74.962 -14.807  68.717  1.00  0.500          C  
ATOM  59006  C   ILE I3844      76.405 -14.783  69.130  1.00  0.500          C  
ATOM  59007  O   ILE I3844      77.020 -13.716  69.111  1.00  0.500          O  
ATOM  59008  CB  ILE I3844      74.806 -14.570  67.221  1.00  0.690          C  
ATOM  59009  CG1 ILE I3844      73.293 -14.513  66.868  1.00  0.690          C  
ATOM  59010  CG2 ILE I3844      75.548 -15.601  66.426  1.00  0.690          C  
ATOM  59011  CD1 ILE I3844      72.509 -15.779  67.090  1.00  0.690          C  
ATOM  59012  H   ILE I3844      74.505 -12.795  69.282  1.00  0.580          H  
ATOM  59013  HA  ILE I3844      74.563 -15.782  68.990  1.00  0.600          H  
ATOM  59014  HB  ILE I3844      75.217 -13.611  66.990  1.00  0.830          H  
ATOM  59015 1HG1 ILE I3844      72.828 -13.742  67.474  1.00  0.830          H  
ATOM  59016 2HG1 ILE I3844      73.206 -14.225  65.877  1.00  0.830          H  
ATOM  59017 1HG2 ILE I3844      75.442 -15.393  65.363  1.00  0.830          H  
ATOM  59018 2HG2 ILE I3844      76.594 -15.564  66.689  1.00  0.830          H  
ATOM  59019 3HG2 ILE I3844      75.170 -16.591  66.646  1.00  0.830          H  
ATOM  59020 1HD1 ILE I3844      71.499 -15.616  66.831  1.00  0.830          H  
ATOM  59021 2HD1 ILE I3844      72.890 -16.565  66.487  1.00  0.830          H  
ATOM  59022 3HD1 ILE I3844      72.556 -16.066  68.121  1.00  0.830          H  
ATOM  59023  N   LEU I3845      76.921 -15.935  69.529  1.00  0.520          N  
ATOM  59024  CA  LEU I3845      78.304 -16.036  69.954  1.00  0.500          C  
ATOM  59025  C   LEU I3845      79.033 -17.103  69.158  1.00  0.550          C  
ATOM  59026  O   LEU I3845      78.423 -18.052  68.644  1.00  0.580          O  
ATOM  59027  CB  LEU I3845      78.405 -16.351  71.447  1.00  0.710          C  
ATOM  59028  CG  LEU I3845      77.684 -15.393  72.391  1.00  0.710          C  
ATOM  59029  CD1 LEU I3845      76.253 -15.923  72.692  1.00  0.710          C  
ATOM  59030  CD2 LEU I3845      78.490 -15.256  73.652  1.00  0.710          C  
ATOM  59031  H   LEU I3845      76.300 -16.752  69.541  1.00  0.620          H  
ATOM  59032  HA  LEU I3845      78.805 -15.091  69.773  1.00  0.600          H  
ATOM  59033 1HB  LEU I3845      78.052 -17.310  71.626  1.00  0.850          H  
ATOM  59034 2HB  LEU I3845      79.460 -16.335  71.717  1.00  0.850          H  
ATOM  59035  HG  LEU I3845      77.583 -14.423  71.918  1.00  0.850          H  
ATOM  59036 1HD1 LEU I3845      75.764 -15.222  73.360  1.00  0.850          H  
ATOM  59037 2HD1 LEU I3845      75.655 -16.018  71.794  1.00  0.850          H  
ATOM  59038 3HD1 LEU I3845      76.323 -16.898  73.171  1.00  0.850          H  
ATOM  59039 1HD2 LEU I3845      77.989 -14.568  74.329  1.00  0.850          H  
ATOM  59040 2HD2 LEU I3845      78.595 -16.229  74.134  1.00  0.850          H  
ATOM  59041 3HD2 LEU I3845      79.471 -14.869  73.416  1.00  0.850          H  
ATOM  59042  N   ASP I3846      80.346 -16.925  69.033  1.00  0.550          N  
ATOM  59043  CA  ASP I3846      81.207 -17.908  68.373  1.00  0.590          C  
ATOM  59044  C   ASP I3846      81.742 -18.871  69.440  1.00  0.580          C  
ATOM  59045  O   ASP I3846      82.672 -18.468  70.155  1.00  0.580          O  
ATOM  59046  CB  ASP I3846      82.359 -17.257  67.616  1.00  0.810          C  
ATOM  59047  CG  ASP I3846      83.228 -18.305  66.854  1.00  0.810          C  
ATOM  59048  OD1 ASP I3846      83.221 -19.481  67.237  1.00  0.810          O  
ATOM  59049  OD2 ASP I3846      83.846 -17.939  65.860  1.00  0.810          O  
ATOM  59050  H   ASP I3846      80.761 -16.093  69.473  1.00  0.660          H  
ATOM  59051  HA  ASP I3846      80.628 -18.416  67.615  1.00  0.710          H  
ATOM  59052 1HB  ASP I3846      81.966 -16.536  66.909  1.00  0.970          H  
ATOM  59053 2HB  ASP I3846      82.996 -16.713  68.319  1.00  0.970          H  
ATOM  59054  N   PRO I3847      81.250 -20.139  69.526  1.00  0.600          N  
ATOM  59055  CA  PRO I3847      81.509 -21.151  70.538  1.00  0.640          C  
ATOM  59056  C   PRO I3847      82.981 -21.472  70.686  1.00  0.590          C  
ATOM  59057  O   PRO I3847      83.402 -22.059  71.681  1.00  0.580          O  
ATOM  59058  CB  PRO I3847      80.776 -22.367  69.993  1.00  0.960          C  
ATOM  59059  CG  PRO I3847      79.772 -21.870  69.121  1.00  0.960          C  
ATOM  59060  CD  PRO I3847      80.369 -20.664  68.468  1.00  0.960          C  
ATOM  59061  HA  PRO I3847      81.072 -20.837  71.485  1.00  0.770          H  
ATOM  59062 1HB  PRO I3847      81.477 -23.065  69.513  1.00  1.150          H  
ATOM  59063 2HB  PRO I3847      80.297 -22.875  70.798  1.00  1.150          H  
ATOM  59064 1HG  PRO I3847      79.507 -22.657  68.425  1.00  1.150          H  
ATOM  59065 2HG  PRO I3847      78.880 -21.666  69.679  1.00  1.150          H  
ATOM  59066 1HD  PRO I3847      80.943 -20.928  67.560  1.00  1.150          H  
ATOM  59067 2HD  PRO I3847      79.537 -20.033  68.262  1.00  1.150          H  
ATOM  59068  N   ALA I3848      83.775 -21.148  69.662  1.00  0.590          N  
ATOM  59069  CA  ALA I3848      85.201 -21.394  69.735  1.00  0.580          C  
ATOM  59070  C   ALA I3848      85.797 -20.696  70.958  1.00  0.610          C  
ATOM  59071  O   ALA I3848      86.739 -21.205  71.574  1.00  0.620          O  
ATOM  59072  CB  ALA I3848      85.883 -20.909  68.470  1.00  0.820          C  
ATOM  59073  H   ALA I3848      83.414 -20.660  68.825  1.00  0.710          H  
ATOM  59074  HA  ALA I3848      85.359 -22.466  69.841  1.00  0.700          H  
ATOM  59075 1HB  ALA I3848      86.949 -21.112  68.530  1.00  0.980          H  
ATOM  59076 2HB  ALA I3848      85.458 -21.420  67.608  1.00  0.980          H  
ATOM  59077 3HB  ALA I3848      85.719 -19.835  68.366  1.00  0.980          H  
ATOM  59078  N   THR I3849      85.293 -19.483  71.264  1.00  0.660          N  
ATOM  59079  CA  THR I3849      85.792 -18.670  72.365  1.00  0.760          C  
ATOM  59080  C   THR I3849      84.626 -18.193  73.234  1.00  0.870          C  
ATOM  59081  O   THR I3849      84.829 -17.651  74.332  1.00  1.120          O  
ATOM  59082  CB  THR I3849      86.575 -17.455  71.835  1.00  1.020          C  
ATOM  59083  OG1 THR I3849      85.693 -16.617  71.059  1.00  1.020          O  
ATOM  59084  CG2 THR I3849      87.723 -17.918  70.947  1.00  1.020          C  
ATOM  59085  H   THR I3849      84.499 -19.099  70.743  1.00  0.790          H  
ATOM  59086  HA  THR I3849      86.448 -19.279  72.983  1.00  0.910          H  
ATOM  59087  HB  THR I3849      86.970 -16.885  72.675  1.00  1.230          H  
ATOM  59088  HG1 THR I3849      86.127 -15.777  70.878  1.00  1.230          H  
ATOM  59089 1HG2 THR I3849      88.270 -17.053  70.581  1.00  1.230          H  
ATOM  59090 2HG2 THR I3849      88.391 -18.556  71.527  1.00  1.230          H  
ATOM  59091 3HG2 THR I3849      87.337 -18.477  70.102  1.00  1.230          H  
ATOM  59092  N   MET I3850      83.423 -18.387  72.694  1.00  0.710          N  
ATOM  59093  CA  MET I3850      82.124 -17.950  73.216  1.00  0.830          C  
ATOM  59094  C   MET I3850      82.062 -16.465  73.493  1.00  0.780          C  
ATOM  59095  O   MET I3850      81.505 -16.032  74.498  1.00  0.960          O  
ATOM  59096  CB  MET I3850      81.679 -18.701  74.471  1.00  1.110          C  
ATOM  59097  CG  MET I3850      81.351 -20.157  74.260  1.00  1.110          C  
ATOM  59098  SD  MET I3850      80.776 -20.993  75.752  1.00  1.110          S  
ATOM  59099  CE  MET I3850      79.049 -20.428  75.853  1.00  1.110          C  
ATOM  59100  H   MET I3850      83.421 -18.831  71.778  1.00  0.850          H  
ATOM  59101  HA  MET I3850      81.379 -18.149  72.443  1.00  1.000          H  
ATOM  59102 1HB  MET I3850      82.468 -18.644  75.221  1.00  1.340          H  
ATOM  59103 2HB  MET I3850      80.803 -18.216  74.883  1.00  1.340          H  
ATOM  59104 1HG  MET I3850      80.559 -20.219  73.529  1.00  1.340          H  
ATOM  59105 2HG  MET I3850      82.228 -20.685  73.873  1.00  1.340          H  
ATOM  59106 1HE  MET I3850      78.572 -20.873  76.725  1.00  1.340          H  
ATOM  59107 2HE  MET I3850      79.010 -19.344  75.942  1.00  1.340          H  
ATOM  59108 3HE  MET I3850      78.502 -20.738  74.956  1.00  1.340          H  
ATOM  59109  N   GLN I3851      82.632 -15.688  72.592  1.00  0.880          N  
ATOM  59110  CA  GLN I3851      82.588 -14.258  72.687  1.00  0.670          C  
ATOM  59111  C   GLN I3851      81.520 -13.844  71.695  1.00  0.540          C  
ATOM  59112  O   GLN I3851      81.255 -14.605  70.754  1.00  0.530          O  
ATOM  59113  CB  GLN I3851      83.959 -13.665  72.379  1.00  1.020          C  
ATOM  59114  CG  GLN I3851      85.022 -14.197  73.303  1.00  1.020          C  
ATOM  59115  CD  GLN I3851      84.728 -13.865  74.731  1.00  1.020          C  
ATOM  59116  OE1 GLN I3851      84.561 -12.689  75.079  1.00  1.020          O  
ATOM  59117  NE2 GLN I3851      84.637 -14.892  75.569  1.00  1.020          N  
ATOM  59118  H   GLN I3851      83.088 -16.112  71.788  1.00  1.060          H  
ATOM  59119  HA  GLN I3851      82.295 -13.992  73.696  1.00  0.800          H  
ATOM  59120 1HB  GLN I3851      84.238 -13.919  71.357  1.00  1.230          H  
ATOM  59121 2HB  GLN I3851      83.943 -12.586  72.458  1.00  1.230          H  
ATOM  59122 1HG  GLN I3851      85.054 -15.270  73.223  1.00  1.230          H  
ATOM  59123 2HG  GLN I3851      85.986 -13.769  73.039  1.00  1.230          H  
ATOM  59124 1HE2 GLN I3851      84.429 -14.738  76.534  1.00  1.230          H  
ATOM  59125 2HE2 GLN I3851      84.756 -15.855  75.221  1.00  1.230          H  
ATOM  59126  N   PRO I3852      80.887 -12.670  71.842  1.00  0.510          N  
ATOM  59127  CA  PRO I3852      79.874 -12.185  70.929  1.00  0.490          C  
ATOM  59128  C   PRO I3852      80.404 -12.214  69.511  1.00  0.490          C  
ATOM  59129  O   PRO I3852      81.533 -11.807  69.247  1.00  0.510          O  
ATOM  59130  CB  PRO I3852      79.667 -10.743  71.417  1.00  0.730          C  
ATOM  59131  CG  PRO I3852      79.983 -10.806  72.896  1.00  0.730          C  
ATOM  59132  CD  PRO I3852      81.146 -11.777  72.998  1.00  0.730          C  
ATOM  59133  HA  PRO I3852      78.959 -12.778  71.023  1.00  0.590          H  
ATOM  59134 1HB  PRO I3852      80.325 -10.063  70.861  1.00  0.880          H  
ATOM  59135 2HB  PRO I3852      78.632 -10.428  71.209  1.00  0.880          H  
ATOM  59136 1HG  PRO I3852      80.234  -9.797  73.270  1.00  0.880          H  
ATOM  59137 2HG  PRO I3852      79.096 -11.138  73.462  1.00  0.880          H  
ATOM  59138 1HD  PRO I3852      82.105 -11.253  72.891  1.00  0.880          H  
ATOM  59139 2HD  PRO I3852      81.059 -12.298  73.959  1.00  0.880          H  
ATOM  59140  N   TYR I3853      79.569 -12.706  68.615  1.00  0.490          N  
ATOM  59141  CA  TYR I3853      79.918 -12.838  67.222  1.00  0.500          C  
ATOM  59142  C   TYR I3853      80.018 -11.486  66.532  1.00  0.500          C  
ATOM  59143  O   TYR I3853      79.083 -10.677  66.528  1.00  0.490          O  
ATOM  59144  CB  TYR I3853      78.924 -13.774  66.563  1.00  0.700          C  
ATOM  59145  CG  TYR I3853      79.192 -14.032  65.175  1.00  0.700          C  
ATOM  59146  CD1 TYR I3853      80.367 -14.650  64.805  1.00  0.700          C  
ATOM  59147  CD2 TYR I3853      78.271 -13.699  64.247  1.00  0.700          C  
ATOM  59148  CE1 TYR I3853      80.603 -14.906  63.494  1.00  0.700          C  
ATOM  59149  CE2 TYR I3853      78.503 -13.968  62.970  1.00  0.700          C  
ATOM  59150  CZ  TYR I3853      79.660 -14.565  62.575  1.00  0.700          C  
ATOM  59151  OH  TYR I3853      79.867 -14.826  61.265  1.00  0.700          O  
ATOM  59152  H   TYR I3853      78.653 -13.029  68.909  1.00  0.590          H  
ATOM  59153  HA  TYR I3853      80.904 -13.299  67.174  1.00  0.600          H  
ATOM  59154 1HB  TYR I3853      78.918 -14.727  67.090  1.00  0.840          H  
ATOM  59155 2HB  TYR I3853      77.924 -13.349  66.642  1.00  0.840          H  
ATOM  59156  HD1 TYR I3853      81.103 -14.925  65.549  1.00  0.840          H  
ATOM  59157  HD2 TYR I3853      77.352 -13.229  64.532  1.00  0.840          H  
ATOM  59158  HE1 TYR I3853      81.527 -15.385  63.186  1.00  0.840          H  
ATOM  59159  HE2 TYR I3853      77.772 -13.704  62.259  1.00  0.840          H  
ATOM  59160  HH  TYR I3853      80.740 -15.218  61.136  1.00  0.840          H  
ATOM  59161  N   GLY I3854      81.164 -11.250  65.897  1.00  0.510          N  
ATOM  59162  CA  GLY I3854      81.445  -9.977  65.255  1.00  0.510          C  
ATOM  59163  C   GLY I3854      80.458  -9.539  64.180  1.00  0.510          C  
ATOM  59164  O   GLY I3854      80.172  -8.348  64.054  1.00  0.510          O  
ATOM  59165  H   GLY I3854      81.886 -11.954  65.928  1.00  0.610          H  
ATOM  59166 1HA  GLY I3854      81.505  -9.208  66.023  1.00  0.610          H  
ATOM  59167 2HA  GLY I3854      82.441 -10.033  64.812  1.00  0.610          H  
ATOM  59168  N   ARG I3855      79.884 -10.483  63.442  1.00  0.520          N  
ATOM  59169  CA  ARG I3855      78.976 -10.094  62.377  1.00  0.540          C  
ATOM  59170  C   ARG I3855      77.497 -10.127  62.759  1.00  0.520          C  
ATOM  59171  O   ARG I3855      76.646 -10.068  61.871  1.00  0.550          O  
ATOM  59172  CB  ARG I3855      79.171 -10.949  61.130  1.00  0.750          C  
ATOM  59173  CG  ARG I3855      80.550 -10.899  60.471  1.00  0.750          C  
ATOM  59174  CD  ARG I3855      80.554 -11.670  59.179  1.00  0.750          C  
ATOM  59175  NE  ARG I3855      81.874 -11.727  58.533  1.00  0.750          N  
ATOM  59176  CZ  ARG I3855      82.098 -12.150  57.252  1.00  0.750          C  
ATOM  59177  NH1 ARG I3855      81.101 -12.540  56.472  1.00  0.750          N  
ATOM  59178  NH2 ARG I3855      83.332 -12.190  56.766  1.00  0.750          N  
ATOM  59179  H   ARG I3855      80.118 -11.458  63.579  1.00  0.620          H  
ATOM  59180  HA  ARG I3855      79.218  -9.068  62.110  1.00  0.650          H  
ATOM  59181 1HB  ARG I3855      78.953 -11.959  61.327  1.00  0.900          H  
ATOM  59182 2HB  ARG I3855      78.464 -10.624  60.382  1.00  0.900          H  
ATOM  59183 1HG  ARG I3855      80.827  -9.881  60.279  1.00  0.900          H  
ATOM  59184 2HG  ARG I3855      81.287 -11.353  61.132  1.00  0.900          H  
ATOM  59185 1HD  ARG I3855      80.221 -12.693  59.370  1.00  0.900          H  
ATOM  59186 2HD  ARG I3855      79.874 -11.195  58.496  1.00  0.900          H  
ATOM  59187  HE  ARG I3855      82.705 -11.478  59.102  1.00  0.900          H  
ATOM  59188 1HH1 ARG I3855      80.139 -12.576  56.822  1.00  0.900          H  
ATOM  59189 2HH1 ARG I3855      81.290 -12.862  55.541  1.00  0.900          H  
ATOM  59190 1HH2 ARG I3855      84.136 -11.910  57.355  1.00  0.900          H  
ATOM  59191 2HH2 ARG I3855      83.497 -12.506  55.830  1.00  0.900          H  
ATOM  59192  N   CYS I3856      77.157 -10.281  64.038  1.00  0.490          N  
ATOM  59193  CA  CYS I3856      75.739 -10.283  64.379  1.00  0.480          C  
ATOM  59194  C   CYS I3856      75.265  -8.859  64.702  1.00  0.480          C  
ATOM  59195  O   CYS I3856      75.748  -8.283  65.683  1.00  0.490          O  
ATOM  59196  CB  CYS I3856      75.426 -11.171  65.560  1.00  0.680          C  
ATOM  59197  SG  CYS I3856      73.668 -11.121  66.003  1.00  0.680          S  
ATOM  59198  H   CYS I3856      77.877 -10.345  64.771  1.00  0.590          H  
ATOM  59199  HA  CYS I3856      75.202 -10.707  63.543  1.00  0.580          H  
ATOM  59200 1HB  CYS I3856      75.660 -12.185  65.302  1.00  0.810          H  
ATOM  59201 2HB  CYS I3856      76.032 -10.890  66.427  1.00  0.810          H  
ATOM  59202  HG  CYS I3856      73.221 -11.701  64.878  1.00  0.810          H  
ATOM  59203  N   PRO I3857      74.277  -8.288  63.962  1.00  0.490          N  
ATOM  59204  CA  PRO I3857      73.740  -6.940  64.129  1.00  0.490          C  
ATOM  59205  C   PRO I3857      73.383  -6.594  65.566  1.00  0.480          C  
ATOM  59206  O   PRO I3857      73.581  -5.456  65.988  1.00  0.490          O  
ATOM  59207  CB  PRO I3857      72.488  -6.986  63.255  1.00  0.730          C  
ATOM  59208  CG  PRO I3857      72.826  -7.953  62.173  1.00  0.730          C  
ATOM  59209  CD  PRO I3857      73.631  -9.026  62.841  1.00  0.730          C  
ATOM  59210  HA  PRO I3857      74.447  -6.212  63.727  1.00  0.590          H  
ATOM  59211 1HB  PRO I3857      71.610  -7.288  63.847  1.00  0.880          H  
ATOM  59212 2HB  PRO I3857      72.282  -5.994  62.856  1.00  0.880          H  
ATOM  59213 1HG  PRO I3857      71.902  -8.344  61.728  1.00  0.880          H  
ATOM  59214 2HG  PRO I3857      73.375  -7.451  61.365  1.00  0.880          H  
ATOM  59215 1HD  PRO I3857      72.975  -9.837  63.199  1.00  0.880          H  
ATOM  59216 2HD  PRO I3857      74.358  -9.368  62.099  1.00  0.880          H  
ATOM  59217  N   ARG I3858      72.908  -7.567  66.340  1.00  0.480          N  
ATOM  59218  CA  ARG I3858      72.573  -7.286  67.723  1.00  0.480          C  
ATOM  59219  C   ARG I3858      73.835  -6.941  68.507  1.00  0.500          C  
ATOM  59220  O   ARG I3858      73.812  -6.082  69.396  1.00  0.500          O  
ATOM  59221  CB  ARG I3858      71.881  -8.478  68.354  1.00  0.670          C  
ATOM  59222  CG  ARG I3858      70.485  -8.722  67.834  1.00  0.670          C  
ATOM  59223  CD  ARG I3858      69.825  -9.863  68.482  1.00  0.670          C  
ATOM  59224  NE  ARG I3858      68.487 -10.147  67.916  1.00  0.670          N  
ATOM  59225  CZ  ARG I3858      67.339  -9.486  68.226  1.00  0.670          C  
ATOM  59226  NH1 ARG I3858      67.360  -8.486  69.065  1.00  0.670          N  
ATOM  59227  NH2 ARG I3858      66.179  -9.852  67.699  1.00  0.670          N  
ATOM  59228  H   ARG I3858      72.728  -8.493  65.973  1.00  0.580          H  
ATOM  59229  HA  ARG I3858      71.896  -6.432  67.752  1.00  0.580          H  
ATOM  59230 1HB  ARG I3858      72.468  -9.376  68.192  1.00  0.810          H  
ATOM  59231 2HB  ARG I3858      71.810  -8.327  69.431  1.00  0.810          H  
ATOM  59232 1HG  ARG I3858      69.923  -7.865  68.071  1.00  0.810          H  
ATOM  59233 2HG  ARG I3858      70.495  -8.872  66.753  1.00  0.810          H  
ATOM  59234 1HD  ARG I3858      70.447 -10.734  68.308  1.00  0.810          H  
ATOM  59235 2HD  ARG I3858      69.730  -9.701  69.554  1.00  0.810          H  
ATOM  59236  HE  ARG I3858      68.419 -10.920  67.280  1.00  0.810          H  
ATOM  59237 1HH1 ARG I3858      68.224  -8.187  69.479  1.00  0.810          H  
ATOM  59238 2HH1 ARG I3858      66.482  -7.994  69.318  1.00  0.810          H  
ATOM  59239 1HH2 ARG I3858      66.118 -10.643  67.080  1.00  0.810          H  
ATOM  59240 2HH2 ARG I3858      65.326  -9.349  67.943  1.00  0.810          H  
ATOM  59241  N   GLY I3859      74.920  -7.675  68.221  1.00  0.530          N  
ATOM  59242  CA  GLY I3859      76.194  -7.505  68.893  1.00  0.540          C  
ATOM  59243  C   GLY I3859      76.763  -6.160  68.513  1.00  0.530          C  
ATOM  59244  O   GLY I3859      77.309  -5.440  69.352  1.00  0.540          O  
ATOM  59245  H   GLY I3859      74.889  -8.329  67.443  1.00  0.640          H  
ATOM  59246 1HA  GLY I3859      76.060  -7.573  69.973  1.00  0.650          H  
ATOM  59247 2HA  GLY I3859      76.875  -8.299  68.584  1.00  0.650          H  
ATOM  59248  N   ILE I3860      76.586  -5.813  67.241  1.00  0.520          N  
ATOM  59249  CA  ILE I3860      77.082  -4.555  66.709  1.00  0.510          C  
ATOM  59250  C   ILE I3860      76.408  -3.389  67.416  1.00  0.510          C  
ATOM  59251  O   ILE I3860      77.084  -2.453  67.850  1.00  0.510          O  
ATOM  59252  CB  ILE I3860      76.850  -4.489  65.177  1.00  0.720          C  
ATOM  59253  CG1 ILE I3860      77.772  -5.538  64.483  1.00  0.720          C  
ATOM  59254  CG2 ILE I3860      77.113  -3.082  64.660  1.00  0.720          C  
ATOM  59255  CD1 ILE I3860      77.490  -5.858  63.044  1.00  0.720          C  
ATOM  59256  H   ILE I3860      76.129  -6.504  66.634  1.00  0.620          H  
ATOM  59257  HA  ILE I3860      78.152  -4.495  66.895  1.00  0.610          H  
ATOM  59258  HB  ILE I3860      75.826  -4.753  64.961  1.00  0.860          H  
ATOM  59259 1HG1 ILE I3860      78.781  -5.150  64.516  1.00  0.860          H  
ATOM  59260 2HG1 ILE I3860      77.728  -6.474  65.046  1.00  0.860          H  
ATOM  59261 1HG2 ILE I3860      76.937  -3.040  63.595  1.00  0.860          H  
ATOM  59262 2HG2 ILE I3860      76.448  -2.374  65.146  1.00  0.860          H  
ATOM  59263 3HG2 ILE I3860      78.148  -2.809  64.872  1.00  0.860          H  
ATOM  59264 1HD1 ILE I3860      78.226  -6.588  62.710  1.00  0.860          H  
ATOM  59265 2HD1 ILE I3860      76.511  -6.283  62.940  1.00  0.860          H  
ATOM  59266 3HD1 ILE I3860      77.568  -4.968  62.432  1.00  0.860          H  
ATOM  59267  N   ALA I3861      75.080  -3.427  67.525  1.00  0.500          N  
ATOM  59268  CA  ALA I3861      74.366  -2.356  68.201  1.00  0.490          C  
ATOM  59269  C   ALA I3861      74.760  -2.248  69.676  1.00  0.500          C  
ATOM  59270  O   ALA I3861      74.886  -1.132  70.186  1.00  0.500          O  
ATOM  59271  CB  ALA I3861      72.896  -2.558  68.044  1.00  0.690          C  
ATOM  59272  H   ALA I3861      74.561  -4.206  67.108  1.00  0.600          H  
ATOM  59273  HA  ALA I3861      74.637  -1.420  67.722  1.00  0.590          H  
ATOM  59274 1HB  ALA I3861      72.358  -1.742  68.506  1.00  0.830          H  
ATOM  59275 2HB  ALA I3861      72.676  -2.588  66.978  1.00  0.830          H  
ATOM  59276 3HB  ALA I3861      72.616  -3.504  68.512  1.00  0.830          H  
ATOM  59277  N   LYS I3862      74.964  -3.380  70.363  1.00  0.510          N  
ATOM  59278  CA  LYS I3862      75.397  -3.318  71.755  1.00  0.530          C  
ATOM  59279  C   LYS I3862      76.792  -2.698  71.867  1.00  0.530          C  
ATOM  59280  O   LYS I3862      77.049  -1.893  72.775  1.00  0.530          O  
ATOM  59281  CB  LYS I3862      75.307  -4.702  72.408  1.00  0.730          C  
ATOM  59282  CG  LYS I3862      73.849  -5.135  72.689  1.00  0.730          C  
ATOM  59283  CD  LYS I3862      73.713  -6.538  73.278  1.00  0.730          C  
ATOM  59284  CE  LYS I3862      72.249  -6.807  73.676  1.00  0.730          C  
ATOM  59285  NZ  LYS I3862      72.032  -8.180  74.211  1.00  0.730          N  
ATOM  59286  H   LYS I3862      74.785  -4.293  69.927  1.00  0.610          H  
ATOM  59287  HA  LYS I3862      74.719  -2.661  72.295  1.00  0.640          H  
ATOM  59288 1HB  LYS I3862      75.758  -5.442  71.743  1.00  0.880          H  
ATOM  59289 2HB  LYS I3862      75.864  -4.709  73.343  1.00  0.880          H  
ATOM  59290 1HG  LYS I3862      73.413  -4.436  73.398  1.00  0.880          H  
ATOM  59291 2HG  LYS I3862      73.278  -5.083  71.761  1.00  0.880          H  
ATOM  59292 1HD  LYS I3862      74.016  -7.281  72.534  1.00  0.880          H  
ATOM  59293 2HD  LYS I3862      74.348  -6.644  74.156  1.00  0.880          H  
ATOM  59294 1HE  LYS I3862      71.977  -6.091  74.449  1.00  0.880          H  
ATOM  59295 2HE  LYS I3862      71.599  -6.661  72.812  1.00  0.880          H  
ATOM  59296 1HZ  LYS I3862      71.040  -8.297  74.510  1.00  0.880          H  
ATOM  59297 2HZ  LYS I3862      72.264  -8.899  73.494  1.00  0.880          H  
ATOM  59298 3HZ  LYS I3862      72.614  -8.336  75.014  1.00  0.880          H  
ATOM  59299  N   ARG I3863      77.699  -3.051  70.942  1.00  0.530          N  
ATOM  59300  CA  ARG I3863      79.026  -2.456  70.948  1.00  0.540          C  
ATOM  59301  C   ARG I3863      78.923  -0.960  70.713  1.00  0.550          C  
ATOM  59302  O   ARG I3863      79.662  -0.184  71.323  1.00  0.560          O  
ATOM  59303  CB  ARG I3863      79.950  -3.086  69.913  1.00  0.750          C  
ATOM  59304  CG  ARG I3863      80.424  -4.495  70.262  1.00  0.750          C  
ATOM  59305  CD  ARG I3863      81.559  -4.955  69.402  1.00  0.750          C  
ATOM  59306  NE  ARG I3863      81.199  -5.153  67.990  1.00  0.750          N  
ATOM  59307  CZ  ARG I3863      80.709  -6.274  67.434  1.00  0.750          C  
ATOM  59308  NH1 ARG I3863      80.442  -7.373  68.131  1.00  0.750          N  
ATOM  59309  NH2 ARG I3863      80.525  -6.219  66.145  1.00  0.750          N  
ATOM  59310  H   ARG I3863      77.463  -3.772  70.253  1.00  0.640          H  
ATOM  59311  HA  ARG I3863      79.468  -2.620  71.929  1.00  0.650          H  
ATOM  59312 1HB  ARG I3863      79.438  -3.138  68.951  1.00  0.900          H  
ATOM  59313 2HB  ARG I3863      80.831  -2.463  69.784  1.00  0.900          H  
ATOM  59314 1HG  ARG I3863      80.759  -4.511  71.297  1.00  0.900          H  
ATOM  59315 2HG  ARG I3863      79.608  -5.192  70.144  1.00  0.900          H  
ATOM  59316 1HD  ARG I3863      82.350  -4.200  69.434  1.00  0.900          H  
ATOM  59317 2HD  ARG I3863      81.953  -5.889  69.790  1.00  0.900          H  
ATOM  59318  HE  ARG I3863      81.361  -4.381  67.317  1.00  0.900          H  
ATOM  59319 1HH1 ARG I3863      80.598  -7.395  69.125  1.00  0.900          H  
ATOM  59320 2HH1 ARG I3863      80.068  -8.197  67.662  1.00  0.900          H  
ATOM  59321 1HH2 ARG I3863      80.752  -5.324  65.675  1.00  0.900          H  
ATOM  59322 2HH2 ARG I3863      80.179  -7.020  65.601  1.00  0.900          H  
ATOM  59323  N   ALA I3864      78.022  -0.551  69.819  1.00  0.530          N  
ATOM  59324  CA  ALA I3864      77.827   0.850  69.529  1.00  0.540          C  
ATOM  59325  C   ALA I3864      77.387   1.624  70.775  1.00  0.550          C  
ATOM  59326  O   ALA I3864      77.880   2.735  71.011  1.00  0.570          O  
ATOM  59327  CB  ALA I3864      76.816   0.971  68.436  1.00  0.750          C  
ATOM  59328  H   ALA I3864      77.491  -1.251  69.289  1.00  0.640          H  
ATOM  59329  HA  ALA I3864      78.772   1.259  69.186  1.00  0.650          H  
ATOM  59330 1HB  ALA I3864      76.677   1.996  68.155  1.00  0.900          H  
ATOM  59331 2HB  ALA I3864      77.165   0.402  67.607  1.00  0.900          H  
ATOM  59332 3HB  ALA I3864      75.904   0.556  68.775  1.00  0.900          H  
ATOM  59333  N   GLU I3865      76.483   1.052  71.595  1.00  0.540          N  
ATOM  59334  CA  GLU I3865      76.102   1.764  72.814  1.00  0.550          C  
ATOM  59335  C   GLU I3865      77.293   1.890  73.752  1.00  0.580          C  
ATOM  59336  O   GLU I3865      77.495   2.942  74.371  1.00  0.600          O  
ATOM  59337  CB  GLU I3865      74.973   1.076  73.590  1.00  0.770          C  
ATOM  59338  CG  GLU I3865      73.616   1.117  72.950  1.00  0.770          C  
ATOM  59339  CD  GLU I3865      72.535   0.535  73.832  1.00  0.770          C  
ATOM  59340  OE1 GLU I3865      72.866   0.024  74.880  1.00  0.770          O  
ATOM  59341  OE2 GLU I3865      71.371   0.601  73.456  1.00  0.770          O  
ATOM  59342  H   GLU I3865      76.035   0.168  71.323  1.00  0.650          H  
ATOM  59343  HA  GLU I3865      75.772   2.765  72.543  1.00  0.660          H  
ATOM  59344 1HB  GLU I3865      75.233   0.023  73.728  1.00  0.920          H  
ATOM  59345 2HB  GLU I3865      74.892   1.523  74.581  1.00  0.920          H  
ATOM  59346 1HG  GLU I3865      73.370   2.146  72.694  1.00  0.920          H  
ATOM  59347 2HG  GLU I3865      73.666   0.536  72.041  1.00  0.920          H  
ATOM  59348  N   ALA I3866      78.095   0.819  73.858  1.00  0.590          N  
ATOM  59349  CA  ALA I3866      79.264   0.862  74.723  1.00  0.620          C  
ATOM  59350  C   ALA I3866      80.226   1.944  74.256  1.00  0.620          C  
ATOM  59351  O   ALA I3866      80.779   2.684  75.073  1.00  0.650          O  
ATOM  59352  CB  ALA I3866      79.956  -0.487  74.741  1.00  0.860          C  
ATOM  59353  H   ALA I3866      77.848  -0.045  73.361  1.00  0.710          H  
ATOM  59354  HA  ALA I3866      78.933   1.110  75.731  1.00  0.740          H  
ATOM  59355 1HB  ALA I3866      80.816  -0.446  75.406  1.00  1.030          H  
ATOM  59356 2HB  ALA I3866      79.257  -1.246  75.088  1.00  1.030          H  
ATOM  59357 3HB  ALA I3866      80.286  -0.735  73.736  1.00  1.030          H  
ATOM  59358  N   TYR I3867      80.394   2.061  72.936  1.00  0.610          N  
ATOM  59359  CA  TYR I3867      81.251   3.059  72.312  1.00  0.610          C  
ATOM  59360  C   TYR I3867      80.830   4.456  72.725  1.00  0.610          C  
ATOM  59361  O   TYR I3867      81.669   5.266  73.144  1.00  0.630          O  
ATOM  59362  CB  TYR I3867      81.239   2.884  70.796  1.00  0.850          C  
ATOM  59363  CG  TYR I3867      81.982   3.915  70.002  1.00  0.850          C  
ATOM  59364  CD1 TYR I3867      83.346   3.886  69.945  1.00  0.850          C  
ATOM  59365  CD2 TYR I3867      81.283   4.867  69.297  1.00  0.850          C  
ATOM  59366  CE1 TYR I3867      84.032   4.808  69.187  1.00  0.850          C  
ATOM  59367  CE2 TYR I3867      81.961   5.794  68.530  1.00  0.850          C  
ATOM  59368  CZ  TYR I3867      83.330   5.772  68.475  1.00  0.850          C  
ATOM  59369  OH  TYR I3867      84.009   6.706  67.699  1.00  0.850          O  
ATOM  59370  H   TYR I3867      79.934   1.374  72.328  1.00  0.730          H  
ATOM  59371  HA  TYR I3867      82.268   2.901  72.670  1.00  0.730          H  
ATOM  59372 1HB  TYR I3867      81.657   1.909  70.555  1.00  1.020          H  
ATOM  59373 2HB  TYR I3867      80.225   2.878  70.446  1.00  1.020          H  
ATOM  59374  HD1 TYR I3867      83.884   3.130  70.506  1.00  1.020          H  
ATOM  59375  HD2 TYR I3867      80.192   4.881  69.335  1.00  1.020          H  
ATOM  59376  HE1 TYR I3867      85.119   4.777  69.146  1.00  1.020          H  
ATOM  59377  HE2 TYR I3867      81.407   6.542  67.962  1.00  1.020          H  
ATOM  59378  HH  TYR I3867      83.382   7.128  67.091  1.00  1.020          H  
ATOM  59379  N   LEU I3868      79.533   4.744  72.596  1.00  0.600          N  
ATOM  59380  CA  LEU I3868      79.028   6.053  72.967  1.00  0.600          C  
ATOM  59381  C   LEU I3868      79.379   6.383  74.401  1.00  0.620          C  
ATOM  59382  O   LEU I3868      79.926   7.448  74.686  1.00  0.640          O  
ATOM  59383  CB  LEU I3868      77.497   6.118  72.861  1.00  0.840          C  
ATOM  59384  CG  LEU I3868      76.816   7.459  73.345  1.00  0.840          C  
ATOM  59385  CD1 LEU I3868      77.230   8.621  72.459  1.00  0.840          C  
ATOM  59386  CD2 LEU I3868      75.330   7.261  73.348  1.00  0.840          C  
ATOM  59387  H   LEU I3868      78.906   4.027  72.209  1.00  0.720          H  
ATOM  59388  HA  LEU I3868      79.487   6.786  72.312  1.00  0.720          H  
ATOM  59389 1HB  LEU I3868      77.221   5.952  71.826  1.00  1.010          H  
ATOM  59390 2HB  LEU I3868      77.078   5.304  73.453  1.00  1.010          H  
ATOM  59391  HG  LEU I3868      77.143   7.686  74.354  1.00  1.010          H  
ATOM  59392 1HD1 LEU I3868      76.788   9.536  72.765  1.00  1.010          H  
ATOM  59393 2HD1 LEU I3868      78.308   8.747  72.472  1.00  1.010          H  
ATOM  59394 3HD1 LEU I3868      76.893   8.393  71.480  1.00  1.010          H  
ATOM  59395 1HD2 LEU I3868      74.829   8.156  73.689  1.00  1.010          H  
ATOM  59396 2HD2 LEU I3868      75.020   7.030  72.354  1.00  1.010          H  
ATOM  59397 3HD2 LEU I3868      75.078   6.434  74.012  1.00  1.010          H  
ATOM  59398  N   LYS I3869      79.092   5.454  75.312  1.00  0.620          N  
ATOM  59399  CA  LYS I3869      79.361   5.684  76.721  1.00  0.630          C  
ATOM  59400  C   LYS I3869      80.850   5.915  76.997  1.00  0.650          C  
ATOM  59401  O   LYS I3869      81.225   6.857  77.704  1.00  0.670          O  
ATOM  59402  CB  LYS I3869      78.849   4.483  77.518  1.00  0.880          C  
ATOM  59403  CG  LYS I3869      77.333   4.391  77.566  1.00  0.880          C  
ATOM  59404  CD  LYS I3869      76.839   3.126  78.256  1.00  0.880          C  
ATOM  59405  CE  LYS I3869      75.305   3.087  78.281  1.00  0.880          C  
ATOM  59406  NZ  LYS I3869      74.778   1.804  78.824  1.00  0.880          N  
ATOM  59407  H   LYS I3869      78.649   4.579  75.011  1.00  0.740          H  
ATOM  59408  HA  LYS I3869      78.816   6.578  77.029  1.00  0.760          H  
ATOM  59409 1HB  LYS I3869      79.227   3.564  77.066  1.00  1.050          H  
ATOM  59410 2HB  LYS I3869      79.225   4.532  78.536  1.00  1.050          H  
ATOM  59411 1HG  LYS I3869      76.952   5.253  78.104  1.00  1.050          H  
ATOM  59412 2HG  LYS I3869      76.933   4.426  76.550  1.00  1.050          H  
ATOM  59413 1HD  LYS I3869      77.207   2.254  77.714  1.00  1.050          H  
ATOM  59414 2HD  LYS I3869      77.218   3.091  79.276  1.00  1.050          H  
ATOM  59415 1HE  LYS I3869      74.946   3.904  78.907  1.00  1.050          H  
ATOM  59416 2HE  LYS I3869      74.926   3.226  77.267  1.00  1.050          H  
ATOM  59417 1HZ  LYS I3869      73.768   1.834  78.821  1.00  1.050          H  
ATOM  59418 2HZ  LYS I3869      75.093   1.045  78.233  1.00  1.050          H  
ATOM  59419 3HZ  LYS I3869      75.111   1.667  79.766  1.00  1.050          H  
ATOM  59420  N   SER I3870      81.712   5.100  76.376  1.00  0.640          N  
ATOM  59421  CA  SER I3870      83.155   5.205  76.561  1.00  0.670          C  
ATOM  59422  C   SER I3870      83.719   6.544  76.099  1.00  0.660          C  
ATOM  59423  O   SER I3870      84.672   7.054  76.689  1.00  0.640          O  
ATOM  59424  CB  SER I3870      83.871   4.076  75.837  1.00  0.930          C  
ATOM  59425  OG  SER I3870      83.597   2.824  76.423  1.00  0.930          O  
ATOM  59426  H   SER I3870      81.360   4.332  75.799  1.00  0.770          H  
ATOM  59427  HA  SER I3870      83.361   5.104  77.626  1.00  0.800          H  
ATOM  59428 1HB  SER I3870      83.549   4.065  74.794  1.00  1.110          H  
ATOM  59429 2HB  SER I3870      84.943   4.260  75.846  1.00  1.110          H  
ATOM  59430  HG  SER I3870      84.062   2.175  75.890  1.00  1.110          H  
ATOM  59431  N   SER I3871      83.129   7.119  75.036  1.00  0.690          N  
ATOM  59432  CA  SER I3871      83.602   8.393  74.489  1.00  0.680          C  
ATOM  59433  C   SER I3871      83.357   9.588  75.411  1.00  0.700          C  
ATOM  59434  O   SER I3871      83.933  10.660  75.211  1.00  0.720          O  
ATOM  59435  CB  SER I3871      82.844   8.734  73.215  1.00  0.960          C  
ATOM  59436  OG  SER I3871      81.540   9.174  73.513  1.00  0.960          O  
ATOM  59437  H   SER I3871      82.377   6.619  74.566  1.00  0.830          H  
ATOM  59438  HA  SER I3871      84.662   8.314  74.283  1.00  0.820          H  
ATOM  59439 1HB  SER I3871      83.380   9.512  72.677  1.00  1.150          H  
ATOM  59440 2HB  SER I3871      82.796   7.854  72.571  1.00  1.150          H  
ATOM  59441  HG  SER I3871      81.027   8.396  73.806  1.00  1.150          H  
ATOM  59442  N   GLY I3872      82.439   9.443  76.371  1.00  0.690          N  
ATOM  59443  CA  GLY I3872      82.071  10.519  77.277  1.00  0.700          C  
ATOM  59444  C   GLY I3872      81.052  11.507  76.685  1.00  0.700          C  
ATOM  59445  O   GLY I3872      80.584  12.420  77.384  1.00  0.710          O  
ATOM  59446  H   GLY I3872      82.023   8.523  76.548  1.00  0.830          H  
ATOM  59447 1HA  GLY I3872      81.656  10.073  78.182  1.00  0.840          H  
ATOM  59448 2HA  GLY I3872      82.972  11.054  77.575  1.00  0.840          H  
ATOM  59449  N   ILE I3873      80.668  11.322  75.411  1.00  0.690          N  
ATOM  59450  CA  ILE I3873      79.717  12.216  74.750  1.00  0.690          C  
ATOM  59451  C   ILE I3873      78.341  12.144  75.375  1.00  0.670          C  
ATOM  59452  O   ILE I3873      77.701  13.172  75.584  1.00  0.680          O  
ATOM  59453  CB  ILE I3873      79.604  11.925  73.229  1.00  0.970          C  
ATOM  59454  CG1 ILE I3873      80.936  12.305  72.528  1.00  0.970          C  
ATOM  59455  CG2 ILE I3873      78.399  12.701  72.610  1.00  0.970          C  
ATOM  59456  CD1 ILE I3873      81.077  11.796  71.093  1.00  0.970          C  
ATOM  59457  H   ILE I3873      81.078  10.559  74.876  1.00  0.830          H  
ATOM  59458  HA  ILE I3873      80.081  13.236  74.863  1.00  0.830          H  
ATOM  59459  HB  ILE I3873      79.455  10.858  73.082  1.00  1.160          H  
ATOM  59460 1HG1 ILE I3873      81.019  13.390  72.514  1.00  1.160          H  
ATOM  59461 2HG1 ILE I3873      81.766  11.905  73.116  1.00  1.160          H  
ATOM  59462 1HG2 ILE I3873      78.320  12.480  71.553  1.00  1.160          H  
ATOM  59463 2HG2 ILE I3873      77.473  12.409  73.087  1.00  1.160          H  
ATOM  59464 3HG2 ILE I3873      78.546  13.775  72.746  1.00  1.160          H  
ATOM  59465 1HD1 ILE I3873      82.036  12.115  70.708  1.00  1.160          H  
ATOM  59466 2HD1 ILE I3873      81.035  10.707  71.099  1.00  1.160          H  
ATOM  59467 3HD1 ILE I3873      80.292  12.189  70.457  1.00  1.160          H  
ATOM  59468  N   ALA I3874      77.854  10.935  75.619  1.00  0.650          N  
ATOM  59469  CA  ALA I3874      76.528  10.760  76.178  1.00  0.640          C  
ATOM  59470  C   ALA I3874      76.425   9.421  76.867  1.00  0.640          C  
ATOM  59471  O   ALA I3874      77.264   8.548  76.666  1.00  0.640          O  
ATOM  59472  CB  ALA I3874      75.477  10.881  75.102  1.00  0.900          C  
ATOM  59473  H   ALA I3874      78.427  10.121  75.434  1.00  0.780          H  
ATOM  59474  HA  ALA I3874      76.373  11.535  76.914  1.00  0.770          H  
ATOM  59475 1HB  ALA I3874      74.494  10.776  75.523  1.00  1.080          H  
ATOM  59476 2HB  ALA I3874      75.569  11.840  74.633  1.00  1.080          H  
ATOM  59477 3HB  ALA I3874      75.613  10.132  74.396  1.00  1.080          H  
ATOM  59478  N   GLU I3875      75.424   9.266  77.723  1.00  0.640          N  
ATOM  59479  CA  GLU I3875      75.179   7.980  78.355  1.00  0.650          C  
ATOM  59480  C   GLU I3875      74.316   7.121  77.456  1.00  0.620          C  
ATOM  59481  O   GLU I3875      74.538   5.919  77.324  1.00  0.640          O  
ATOM  59482  CB  GLU I3875      74.522   8.162  79.722  1.00  0.910          C  
ATOM  59483  CG  GLU I3875      75.444   8.763  80.760  1.00  0.910          C  
ATOM  59484  CD  GLU I3875      74.773   9.088  82.077  1.00  0.910          C  
ATOM  59485  OE1 GLU I3875      73.597   9.404  82.082  1.00  0.910          O  
ATOM  59486  OE2 GLU I3875      75.439   9.044  83.076  1.00  0.910          O  
ATOM  59487  H   GLU I3875      74.752  10.023  77.865  1.00  0.770          H  
ATOM  59488  HA  GLU I3875      76.133   7.476  78.497  1.00  0.780          H  
ATOM  59489 1HB  GLU I3875      73.649   8.809  79.619  1.00  1.090          H  
ATOM  59490 2HB  GLU I3875      74.174   7.198  80.090  1.00  1.090          H  
ATOM  59491 1HG  GLU I3875      76.246   8.051  80.949  1.00  1.090          H  
ATOM  59492 2HG  GLU I3875      75.888   9.635  80.340  1.00  1.090          H  
ATOM  59493  N   THR I3876      73.311   7.737  76.852  1.00  0.590          N  
ATOM  59494  CA  THR I3876      72.420   6.994  75.983  1.00  0.570          C  
ATOM  59495  C   THR I3876      72.103   7.722  74.694  1.00  0.530          C  
ATOM  59496  O   THR I3876      72.065   8.957  74.626  1.00  0.520          O  
ATOM  59497  CB  THR I3876      71.090   6.656  76.687  1.00  0.810          C  
ATOM  59498  OG1 THR I3876      70.442   7.863  77.051  1.00  0.810          O  
ATOM  59499  CG2 THR I3876      71.306   5.817  77.925  1.00  0.810          C  
ATOM  59500  H   THR I3876      73.168   8.735  77.014  1.00  0.710          H  
ATOM  59501  HA  THR I3876      72.906   6.057  75.713  1.00  0.680          H  
ATOM  59502  HB  THR I3876      70.454   6.111  75.992  1.00  0.970          H  
ATOM  59503  HG1 THR I3876      70.180   8.338  76.254  1.00  0.970          H  
ATOM  59504 1HG2 THR I3876      70.342   5.600  78.381  1.00  0.970          H  
ATOM  59505 2HG2 THR I3876      71.799   4.886  77.651  1.00  0.970          H  
ATOM  59506 3HG2 THR I3876      71.922   6.358  78.637  1.00  0.970          H  
ATOM  59507  N   ALA I3877      71.783   6.933  73.680  1.00  0.600          N  
ATOM  59508  CA  ALA I3877      71.281   7.464  72.430  1.00  0.560          C  
ATOM  59509  C   ALA I3877      69.897   6.949  72.254  1.00  0.510          C  
ATOM  59510  O   ALA I3877      69.660   5.744  72.414  1.00  0.480          O  
ATOM  59511  CB  ALA I3877      72.129   7.057  71.248  1.00  0.800          C  
ATOM  59512  H   ALA I3877      71.867   5.932  73.796  1.00  0.720          H  
ATOM  59513  HA  ALA I3877      71.235   8.549  72.495  1.00  0.670          H  
ATOM  59514 1HB  ALA I3877      71.696   7.469  70.335  1.00  0.960          H  
ATOM  59515 2HB  ALA I3877      73.113   7.443  71.374  1.00  0.960          H  
ATOM  59516 3HB  ALA I3877      72.163   5.973  71.176  1.00  0.960          H  
ATOM  59517  N   PHE I3878      69.003   7.848  71.900  1.00  0.530          N  
ATOM  59518  CA  PHE I3878      67.626   7.501  71.677  1.00  0.500          C  
ATOM  59519  C   PHE I3878      67.264   7.598  70.228  1.00  0.480          C  
ATOM  59520  O   PHE I3878      67.696   8.500  69.501  1.00  0.490          O  
ATOM  59521  CB  PHE I3878      66.695   8.373  72.505  1.00  0.710          C  
ATOM  59522  CG  PHE I3878      66.746   8.064  73.948  1.00  0.710          C  
ATOM  59523  CD1 PHE I3878      67.598   8.716  74.806  1.00  0.710          C  
ATOM  59524  CD2 PHE I3878      65.917   7.096  74.450  1.00  0.710          C  
ATOM  59525  CE1 PHE I3878      67.594   8.384  76.142  1.00  0.710          C  
ATOM  59526  CE2 PHE I3878      65.910   6.764  75.766  1.00  0.710          C  
ATOM  59527  CZ  PHE I3878      66.754   7.409  76.620  1.00  0.710          C  
ATOM  59528  H   PHE I3878      69.300   8.819  71.784  1.00  0.640          H  
ATOM  59529  HA  PHE I3878      67.481   6.475  71.984  1.00  0.600          H  
ATOM  59530 1HB  PHE I3878      66.962   9.422  72.366  1.00  0.850          H  
ATOM  59531 2HB  PHE I3878      65.674   8.242  72.156  1.00  0.850          H  
ATOM  59532  HD1 PHE I3878      68.270   9.495  74.425  1.00  0.850          H  
ATOM  59533  HD2 PHE I3878      65.256   6.595  73.770  1.00  0.850          H  
ATOM  59534  HE1 PHE I3878      68.254   8.892  76.828  1.00  0.850          H  
ATOM  59535  HE2 PHE I3878      65.237   5.988  76.136  1.00  0.850          H  
ATOM  59536  HZ  PHE I3878      66.763   7.156  77.679  1.00  0.850          H  
ATOM  59537  N   PHE I3879      66.443   6.646  69.828  1.00  0.460          N  
ATOM  59538  CA  PHE I3879      65.925   6.534  68.489  1.00  0.430          C  
ATOM  59539  C   PHE I3879      64.421   6.352  68.447  1.00  0.420          C  
ATOM  59540  O   PHE I3879      63.832   5.630  69.264  1.00  0.460          O  
ATOM  59541  CB  PHE I3879      66.560   5.314  67.798  1.00  0.610          C  
ATOM  59542  CG  PHE I3879      68.036   5.416  67.521  1.00  0.610          C  
ATOM  59543  CD1 PHE I3879      69.007   5.242  68.497  1.00  0.610          C  
ATOM  59544  CD2 PHE I3879      68.443   5.648  66.244  1.00  0.610          C  
ATOM  59545  CE1 PHE I3879      70.339   5.331  68.161  1.00  0.610          C  
ATOM  59546  CE2 PHE I3879      69.750   5.727  65.912  1.00  0.610          C  
ATOM  59547  CZ  PHE I3879      70.699   5.571  66.865  1.00  0.610          C  
ATOM  59548  H   PHE I3879      66.159   5.952  70.517  1.00  0.550          H  
ATOM  59549  HA  PHE I3879      66.192   7.434  67.946  1.00  0.520          H  
ATOM  59550 1HB  PHE I3879      66.397   4.436  68.421  1.00  0.740          H  
ATOM  59551 2HB  PHE I3879      66.049   5.132  66.851  1.00  0.740          H  
ATOM  59552  HD1 PHE I3879      68.711   5.045  69.531  1.00  0.740          H  
ATOM  59553  HD2 PHE I3879      67.699   5.762  65.492  1.00  0.740          H  
ATOM  59554  HE1 PHE I3879      71.108   5.210  68.915  1.00  0.740          H  
ATOM  59555  HE2 PHE I3879      70.046   5.913  64.884  1.00  0.740          H  
ATOM  59556  HZ  PHE I3879      71.736   5.630  66.588  1.00  0.740          H  
ATOM  59557  N   GLY I3880      63.795   6.936  67.442  1.00  0.460          N  
ATOM  59558  CA  GLY I3880      62.398   6.623  67.210  1.00  0.420          C  
ATOM  59559  C   GLY I3880      62.149   6.580  65.704  1.00  0.400          C  
ATOM  59560  O   GLY I3880      62.221   7.610  65.043  1.00  0.620          O  
ATOM  59561  H   GLY I3880      64.320   7.618  66.883  1.00  0.550          H  
ATOM  59562 1HA  GLY I3880      62.138   5.706  67.719  1.00  0.500          H  
ATOM  59563 2HA  GLY I3880      61.779   7.404  67.653  1.00  0.500          H  
ATOM  59564  N   PRO I3881      61.850   5.410  65.127  1.00  0.570          N  
ATOM  59565  CA  PRO I3881      61.557   5.198  63.741  1.00  0.530          C  
ATOM  59566  C   PRO I3881      60.134   5.578  63.445  1.00  0.460          C  
ATOM  59567  O   PRO I3881      59.279   5.458  64.319  1.00  0.650          O  
ATOM  59568  CB  PRO I3881      61.789   3.701  63.569  1.00  0.800          C  
ATOM  59569  CG  PRO I3881      61.407   3.136  64.883  1.00  0.800          C  
ATOM  59570  CD  PRO I3881      61.821   4.200  65.895  1.00  0.800          C  
ATOM  59571  HA  PRO I3881      62.270   5.754  63.144  1.00  0.640          H  
ATOM  59572 1HB  PRO I3881      61.173   3.326  62.746  1.00  0.950          H  
ATOM  59573 2HB  PRO I3881      62.833   3.512  63.292  1.00  0.950          H  
ATOM  59574 1HG  PRO I3881      60.321   2.929  64.905  1.00  0.950          H  
ATOM  59575 2HG  PRO I3881      61.915   2.171  65.046  1.00  0.950          H  
ATOM  59576 1HD  PRO I3881      61.034   4.247  66.664  1.00  0.950          H  
ATOM  59577 2HD  PRO I3881      62.810   4.002  66.271  1.00  0.950          H  
ATOM  59578  N   GLU I3882      59.858   5.858  62.195  1.00  0.390          N  
ATOM  59579  CA  GLU I3882      58.500   6.001  61.685  1.00  0.410          C  
ATOM  59580  C   GLU I3882      58.342   5.099  60.469  1.00  0.350          C  
ATOM  59581  O   GLU I3882      58.527   5.580  59.354  1.00  0.450          O  
ATOM  59582  CB  GLU I3882      58.202   7.448  61.289  1.00  0.570          C  
ATOM  59583  CG  GLU I3882      58.236   8.450  62.435  1.00  0.570          C  
ATOM  59584  CD  GLU I3882      57.892   9.903  62.028  1.00  0.570          C  
ATOM  59585  OE1 GLU I3882      57.777  10.205  60.848  1.00  0.570          O  
ATOM  59586  OE2 GLU I3882      57.708  10.702  62.931  1.00  0.570          O  
ATOM  59587  H   GLU I3882      60.656   6.039  61.583  1.00  0.470          H  
ATOM  59588  HA  GLU I3882      57.783   5.714  62.453  1.00  0.490          H  
ATOM  59589 1HB  GLU I3882      58.899   7.755  60.534  1.00  0.680          H  
ATOM  59590 2HB  GLU I3882      57.220   7.503  60.845  1.00  0.680          H  
ATOM  59591 1HG  GLU I3882      57.537   8.120  63.204  1.00  0.680          H  
ATOM  59592 2HG  GLU I3882      59.237   8.436  62.869  1.00  0.680          H  
ATOM  59593  N   PRO I3883      58.171   3.762  60.645  1.00  0.400          N  
ATOM  59594  CA  PRO I3883      58.135   2.753  59.597  1.00  0.430          C  
ATOM  59595  C   PRO I3883      56.871   2.838  58.768  1.00  0.410          C  
ATOM  59596  O   PRO I3883      55.796   2.476  59.258  1.00  0.740          O  
ATOM  59597  CB  PRO I3883      58.089   1.433  60.400  1.00  0.650          C  
ATOM  59598  CG  PRO I3883      58.500   1.805  61.802  1.00  0.650          C  
ATOM  59599  CD  PRO I3883      57.955   3.183  61.990  1.00  0.650          C  
ATOM  59600  HA  PRO I3883      59.030   2.828  58.960  1.00  0.520          H  
ATOM  59601 1HB  PRO I3883      57.075   1.022  60.386  1.00  0.770          H  
ATOM  59602 2HB  PRO I3883      58.733   0.683  59.930  1.00  0.770          H  
ATOM  59603 1HG  PRO I3883      58.090   1.086  62.524  1.00  0.770          H  
ATOM  59604 2HG  PRO I3883      59.576   1.783  61.917  1.00  0.770          H  
ATOM  59605 1HD  PRO I3883      56.871   3.155  62.219  1.00  0.770          H  
ATOM  59606 2HD  PRO I3883      58.506   3.637  62.770  1.00  0.770          H  
ATOM  59607  N   GLU I3884      56.978   3.274  57.532  1.00  0.400          N  
ATOM  59608  CA  GLU I3884      55.812   3.353  56.668  1.00  0.360          C  
ATOM  59609  C   GLU I3884      55.635   1.979  56.017  1.00  0.350          C  
ATOM  59610  O   GLU I3884      56.622   1.296  55.745  1.00  0.360          O  
ATOM  59611  CB  GLU I3884      56.017   4.465  55.633  1.00  0.520          C  
ATOM  59612  CG  GLU I3884      56.118   5.894  56.249  1.00  0.520          C  
ATOM  59613  CD  GLU I3884      56.430   7.007  55.248  1.00  0.520          C  
ATOM  59614  OE1 GLU I3884      56.945   6.699  54.197  1.00  0.520          O  
ATOM  59615  OE2 GLU I3884      56.175   8.154  55.537  1.00  0.520          O  
ATOM  59616  H   GLU I3884      57.887   3.598  57.172  1.00  0.480          H  
ATOM  59617  HA  GLU I3884      54.927   3.576  57.268  1.00  0.430          H  
ATOM  59618 1HB  GLU I3884      56.937   4.278  55.108  1.00  0.620          H  
ATOM  59619 2HB  GLU I3884      55.204   4.453  54.904  1.00  0.620          H  
ATOM  59620 1HG  GLU I3884      55.170   6.122  56.739  1.00  0.620          H  
ATOM  59621 2HG  GLU I3884      56.892   5.887  57.025  1.00  0.620          H  
ATOM  59622  N   PHE I3885      54.399   1.577  55.738  1.00  0.330          N  
ATOM  59623  CA  PHE I3885      54.162   0.280  55.098  1.00  0.330          C  
ATOM  59624  C   PHE I3885      52.885   0.214  54.287  1.00  0.330          C  
ATOM  59625  O   PHE I3885      52.023   1.075  54.387  1.00  0.310          O  
ATOM  59626  CB  PHE I3885      54.121  -0.795  56.169  1.00  0.460          C  
ATOM  59627  CG  PHE I3885      53.019  -0.641  57.193  1.00  0.460          C  
ATOM  59628  CD1 PHE I3885      51.798  -1.269  57.048  1.00  0.460          C  
ATOM  59629  CD2 PHE I3885      53.220   0.146  58.324  1.00  0.460          C  
ATOM  59630  CE1 PHE I3885      50.823  -1.123  58.003  1.00  0.460          C  
ATOM  59631  CE2 PHE I3885      52.232   0.296  59.270  1.00  0.460          C  
ATOM  59632  CZ  PHE I3885      51.033  -0.342  59.110  1.00  0.460          C  
ATOM  59633  H   PHE I3885      53.606   2.158  56.019  1.00  0.400          H  
ATOM  59634  HA  PHE I3885      54.997   0.069  54.428  1.00  0.400          H  
ATOM  59635 1HB  PHE I3885      54.048  -1.776  55.713  1.00  0.550          H  
ATOM  59636 2HB  PHE I3885      55.031  -0.754  56.678  1.00  0.550          H  
ATOM  59637  HD1 PHE I3885      51.612  -1.887  56.173  1.00  0.550          H  
ATOM  59638  HD2 PHE I3885      54.181   0.654  58.457  1.00  0.550          H  
ATOM  59639  HE1 PHE I3885      49.890  -1.627  57.883  1.00  0.550          H  
ATOM  59640  HE2 PHE I3885      52.405   0.913  60.146  1.00  0.550          H  
ATOM  59641  HZ  PHE I3885      50.251  -0.236  59.861  1.00  0.550          H  
ATOM  59642  N   PHE I3886      52.756  -0.805  53.453  1.00  0.350          N  
ATOM  59643  CA  PHE I3886      51.509  -0.969  52.715  1.00  0.360          C  
ATOM  59644  C   PHE I3886      50.752  -2.213  53.055  1.00  0.350          C  
ATOM  59645  O   PHE I3886      51.333  -3.298  53.134  1.00  0.350          O  
ATOM  59646  CB  PHE I3886      51.741  -1.023  51.230  1.00  0.500          C  
ATOM  59647  CG  PHE I3886      52.118   0.220  50.566  1.00  0.500          C  
ATOM  59648  CD1 PHE I3886      53.411   0.673  50.563  1.00  0.500          C  
ATOM  59649  CD2 PHE I3886      51.160   0.923  49.873  1.00  0.500          C  
ATOM  59650  CE1 PHE I3886      53.747   1.820  49.886  1.00  0.500          C  
ATOM  59651  CE2 PHE I3886      51.483   2.042  49.200  1.00  0.500          C  
ATOM  59652  CZ  PHE I3886      52.791   2.502  49.202  1.00  0.500          C  
ATOM  59653  H   PHE I3886      53.518  -1.484  53.366  1.00  0.420          H  
ATOM  59654  HA  PHE I3886      50.856  -0.130  52.939  1.00  0.430          H  
ATOM  59655 1HB  PHE I3886      52.509  -1.759  51.021  1.00  0.600          H  
ATOM  59656 2HB  PHE I3886      50.822  -1.379  50.774  1.00  0.600          H  
ATOM  59657  HD1 PHE I3886      54.178   0.116  51.102  1.00  0.600          H  
ATOM  59658  HD2 PHE I3886      50.119   0.561  49.861  1.00  0.600          H  
ATOM  59659  HE1 PHE I3886      54.780   2.184  49.890  1.00  0.600          H  
ATOM  59660  HE2 PHE I3886      50.700   2.585  48.656  1.00  0.600          H  
ATOM  59661  HZ  PHE I3886      53.064   3.413  48.662  1.00  0.600          H  
ATOM  59662  N   ILE I3887      49.427  -2.071  53.130  1.00  0.380          N  
ATOM  59663  CA  ILE I3887      48.560  -3.222  53.323  1.00  0.380          C  
ATOM  59664  C   ILE I3887      47.850  -3.503  51.995  1.00  0.400          C  
ATOM  59665  O   ILE I3887      47.014  -2.720  51.543  1.00  0.450          O  
ATOM  59666  CB  ILE I3887      47.500  -2.979  54.424  1.00  0.530          C  
ATOM  59667  CG1 ILE I3887      48.176  -2.613  55.807  1.00  0.530          C  
ATOM  59668  CG2 ILE I3887      46.693  -4.270  54.566  1.00  0.530          C  
ATOM  59669  CD1 ILE I3887      47.221  -2.124  56.908  1.00  0.530          C  
ATOM  59670  H   ILE I3887      49.031  -1.123  53.060  1.00  0.460          H  
ATOM  59671  HA  ILE I3887      49.155  -4.095  53.574  1.00  0.460          H  
ATOM  59672  HB  ILE I3887      46.848  -2.163  54.134  1.00  0.640          H  
ATOM  59673 1HG1 ILE I3887      48.663  -3.476  56.192  1.00  0.640          H  
ATOM  59674 2HG1 ILE I3887      48.916  -1.833  55.631  1.00  0.640          H  
ATOM  59675 1HG2 ILE I3887      45.934  -4.147  55.302  1.00  0.640          H  
ATOM  59676 2HG2 ILE I3887      46.224  -4.512  53.619  1.00  0.640          H  
ATOM  59677 3HG2 ILE I3887      47.359  -5.085  54.858  1.00  0.640          H  
ATOM  59678 1HD1 ILE I3887      47.762  -1.901  57.812  1.00  0.640          H  
ATOM  59679 2HD1 ILE I3887      46.714  -1.235  56.592  1.00  0.640          H  
ATOM  59680 3HD1 ILE I3887      46.511  -2.872  57.126  1.00  0.640          H  
ATOM  59681  N   PHE I3888      48.164  -4.642  51.402  1.00  0.400          N  
ATOM  59682  CA  PHE I3888      47.653  -5.052  50.099  1.00  0.460          C  
ATOM  59683  C   PHE I3888      46.756  -6.278  50.212  1.00  0.410          C  
ATOM  59684  O   PHE I3888      46.827  -7.019  51.193  1.00  0.420          O  
ATOM  59685  CB  PHE I3888      48.812  -5.351  49.143  1.00  0.620          C  
ATOM  59686  CG  PHE I3888      49.706  -4.162  48.786  1.00  0.620          C  
ATOM  59687  CD1 PHE I3888      51.095  -4.268  48.837  1.00  0.620          C  
ATOM  59688  CD2 PHE I3888      49.172  -2.943  48.387  1.00  0.620          C  
ATOM  59689  CE1 PHE I3888      51.893  -3.191  48.466  1.00  0.620          C  
ATOM  59690  CE2 PHE I3888      49.972  -1.895  48.037  1.00  0.620          C  
ATOM  59691  CZ  PHE I3888      51.328  -2.017  48.064  1.00  0.620          C  
ATOM  59692  H   PHE I3888      48.831  -5.250  51.873  1.00  0.480          H  
ATOM  59693  HA  PHE I3888      47.050  -4.244  49.692  1.00  0.550          H  
ATOM  59694 1HB  PHE I3888      49.440  -6.107  49.590  1.00  0.740          H  
ATOM  59695 2HB  PHE I3888      48.418  -5.771  48.217  1.00  0.740          H  
ATOM  59696  HD1 PHE I3888      51.554  -5.209  49.147  1.00  0.740          H  
ATOM  59697  HD2 PHE I3888      48.107  -2.806  48.347  1.00  0.740          H  
ATOM  59698  HE1 PHE I3888      52.962  -3.276  48.486  1.00  0.740          H  
ATOM  59699  HE2 PHE I3888      49.516  -0.961  47.737  1.00  0.740          H  
ATOM  59700  HZ  PHE I3888      51.951  -1.176  47.777  1.00  0.740          H  
ATOM  59701  N   ASP I3889      45.899  -6.521  49.218  1.00  0.390          N  
ATOM  59702  CA  ASP I3889      45.081  -7.731  49.287  1.00  0.390          C  
ATOM  59703  C   ASP I3889      45.823  -8.927  48.693  1.00  0.420          C  
ATOM  59704  O   ASP I3889      45.688 -10.047  49.186  1.00  0.500          O  
ATOM  59705  CB  ASP I3889      43.734  -7.533  48.587  1.00  0.550          C  
ATOM  59706  CG  ASP I3889      42.810  -6.515  49.310  1.00  0.550          C  
ATOM  59707  OD1 ASP I3889      42.445  -6.740  50.462  1.00  0.550          O  
ATOM  59708  OD2 ASP I3889      42.443  -5.537  48.700  1.00  0.550          O  
ATOM  59709  H   ASP I3889      45.860  -5.909  48.400  1.00  0.470          H  
ATOM  59710  HA  ASP I3889      44.878  -7.953  50.334  1.00  0.470          H  
ATOM  59711 1HB  ASP I3889      43.911  -7.190  47.564  1.00  0.660          H  
ATOM  59712 2HB  ASP I3889      43.221  -8.494  48.524  1.00  0.660          H  
ATOM  59713  N   SER I3890      46.625  -8.693  47.652  1.00  0.420          N  
ATOM  59714  CA  SER I3890      47.385  -9.795  47.045  1.00  0.490          C  
ATOM  59715  C   SER I3890      48.590  -9.313  46.232  1.00  0.550          C  
ATOM  59716  O   SER I3890      48.570  -8.242  45.608  1.00  0.580          O  
ATOM  59717  CB  SER I3890      46.468 -10.675  46.207  1.00  0.660          C  
ATOM  59718  OG  SER I3890      45.959  -9.997  45.099  1.00  0.660          O  
ATOM  59719  H   SER I3890      46.686  -7.744  47.282  1.00  0.500          H  
ATOM  59720  HA  SER I3890      47.771 -10.415  47.854  1.00  0.590          H  
ATOM  59721 1HB  SER I3890      47.018 -11.545  45.871  1.00  0.790          H  
ATOM  59722 2HB  SER I3890      45.646 -11.034  46.821  1.00  0.790          H  
ATOM  59723  HG  SER I3890      45.345 -10.615  44.681  1.00  0.790          H  
ATOM  59724  N   VAL I3891      49.662 -10.117  46.242  1.00  0.610          N  
ATOM  59725  CA  VAL I3891      50.877  -9.786  45.495  1.00  0.720          C  
ATOM  59726  C   VAL I3891      51.433 -10.981  44.682  1.00  0.720          C  
ATOM  59727  O   VAL I3891      51.801 -12.014  45.245  1.00  0.780          O  
ATOM  59728  CB  VAL I3891      51.941  -9.256  46.482  1.00  0.960          C  
ATOM  59729  CG1 VAL I3891      53.116  -8.903  45.741  1.00  0.960          C  
ATOM  59730  CG2 VAL I3891      51.429  -8.032  47.248  1.00  0.960          C  
ATOM  59731  H   VAL I3891      49.614 -10.988  46.768  1.00  0.730          H  
ATOM  59732  HA  VAL I3891      50.637  -8.989  44.791  1.00  0.860          H  
ATOM  59733  HB  VAL I3891      52.208 -10.048  47.183  1.00  1.160          H  
ATOM  59734 1HG1 VAL I3891      53.892  -8.540  46.417  1.00  1.160          H  
ATOM  59735 2HG1 VAL I3891      53.470  -9.745  45.207  1.00  1.160          H  
ATOM  59736 3HG1 VAL I3891      52.833  -8.125  45.044  1.00  1.160          H  
ATOM  59737 1HG2 VAL I3891      52.204  -7.676  47.924  1.00  1.160          H  
ATOM  59738 2HG2 VAL I3891      51.187  -7.263  46.539  1.00  1.160          H  
ATOM  59739 3HG2 VAL I3891      50.552  -8.278  47.827  1.00  1.160          H  
ATOM  59740  N   ARG I3892      51.634 -10.792  43.380  1.00  0.700          N  
ATOM  59741  CA  ARG I3892      52.072 -11.869  42.499  1.00  0.680          C  
ATOM  59742  C   ARG I3892      53.367 -11.532  41.700  1.00  0.650          C  
ATOM  59743  O   ARG I3892      53.512 -10.414  41.213  1.00  0.620          O  
ATOM  59744  CB  ARG I3892      50.883 -12.106  41.565  1.00  0.960          C  
ATOM  59745  CG  ARG I3892      49.560 -12.553  42.288  1.00  0.960          C  
ATOM  59746  CD  ARG I3892      48.552 -11.465  42.633  1.00  0.960          C  
ATOM  59747  NE  ARG I3892      47.848 -10.929  41.499  1.00  0.960          N  
ATOM  59748  CZ  ARG I3892      46.846 -10.049  41.584  1.00  0.960          C  
ATOM  59749  NH1 ARG I3892      46.427  -9.628  42.726  1.00  0.960          N  
ATOM  59750  NH2 ARG I3892      46.241  -9.584  40.517  1.00  0.960          N  
ATOM  59751  H   ARG I3892      51.396  -9.877  42.991  1.00  0.840          H  
ATOM  59752  HA  ARG I3892      52.252 -12.763  43.100  1.00  0.820          H  
ATOM  59753 1HB  ARG I3892      50.668 -11.197  41.009  1.00  1.150          H  
ATOM  59754 2HB  ARG I3892      51.118 -12.868  40.868  1.00  1.150          H  
ATOM  59755 1HG  ARG I3892      49.061 -13.350  41.741  1.00  1.150          H  
ATOM  59756 2HG  ARG I3892      49.829 -12.908  43.247  1.00  1.150          H  
ATOM  59757 1HD  ARG I3892      47.820 -11.901  43.307  1.00  1.150          H  
ATOM  59758 2HD  ARG I3892      49.028 -10.637  43.133  1.00  1.150          H  
ATOM  59759  HE  ARG I3892      48.133 -11.211  40.589  1.00  1.150          H  
ATOM  59760 1HH1 ARG I3892      46.836  -9.942  43.595  1.00  1.150          H  
ATOM  59761 2HH1 ARG I3892      45.662  -8.950  42.723  1.00  1.150          H  
ATOM  59762 1HH2 ARG I3892      46.508  -9.871  39.594  1.00  1.150          H  
ATOM  59763 2HH2 ARG I3892      45.486  -8.904  40.656  1.00  1.150          H  
ATOM  59764  N   PHE I3893      54.294 -12.501  41.492  1.00  0.690          N  
ATOM  59765  CA  PHE I3893      55.492 -12.185  40.669  1.00  0.710          C  
ATOM  59766  C   PHE I3893      56.084 -13.358  39.852  1.00  0.670          C  
ATOM  59767  O   PHE I3893      55.854 -14.524  40.159  1.00  0.790          O  
ATOM  59768  CB  PHE I3893      56.627 -11.679  41.555  1.00  0.990          C  
ATOM  59769  CG  PHE I3893      57.219 -12.735  42.423  1.00  0.990          C  
ATOM  59770  CD1 PHE I3893      58.343 -13.436  42.019  1.00  0.990          C  
ATOM  59771  CD2 PHE I3893      56.654 -13.050  43.610  1.00  0.990          C  
ATOM  59772  CE1 PHE I3893      58.868 -14.417  42.806  1.00  0.990          C  
ATOM  59773  CE2 PHE I3893      57.182 -14.022  44.414  1.00  0.990          C  
ATOM  59774  CZ  PHE I3893      58.292 -14.707  44.015  1.00  0.990          C  
ATOM  59775  H   PHE I3893      54.186 -13.405  41.936  1.00  0.830          H  
ATOM  59776  HA  PHE I3893      55.208 -11.404  39.981  1.00  0.850          H  
ATOM  59777 1HB  PHE I3893      57.418 -11.252  40.932  1.00  1.180          H  
ATOM  59778 2HB  PHE I3893      56.259 -10.893  42.196  1.00  1.180          H  
ATOM  59779  HD1 PHE I3893      58.811 -13.202  41.058  1.00  1.180          H  
ATOM  59780  HD2 PHE I3893      55.770 -12.520  43.908  1.00  1.180          H  
ATOM  59781  HE1 PHE I3893      59.743 -14.967  42.475  1.00  1.180          H  
ATOM  59782  HE2 PHE I3893      56.712 -14.254  45.366  1.00  1.180          H  
ATOM  59783  HZ  PHE I3893      58.711 -15.488  44.649  1.00  1.180          H  
ATOM  59784  N   ALA I3894      56.928 -13.054  38.860  1.00  0.610          N  
ATOM  59785  CA  ALA I3894      57.598 -14.110  38.085  1.00  0.610          C  
ATOM  59786  C   ALA I3894      58.958 -13.699  37.544  1.00  0.580          C  
ATOM  59787  O   ALA I3894      59.239 -12.513  37.328  1.00  0.580          O  
ATOM  59788  CB  ALA I3894      56.764 -14.543  36.909  1.00  0.850          C  
ATOM  59789  H   ALA I3894      57.083 -12.067  38.660  1.00  0.730          H  
ATOM  59790  HA  ALA I3894      57.737 -14.961  38.751  1.00  0.730          H  
ATOM  59791 1HB  ALA I3894      57.266 -15.359  36.389  1.00  1.020          H  
ATOM  59792 2HB  ALA I3894      55.831 -14.870  37.275  1.00  1.020          H  
ATOM  59793 3HB  ALA I3894      56.634 -13.743  36.222  1.00  1.020          H  
ATOM  59794  N   ASN I3895      59.793 -14.711  37.286  1.00  0.650          N  
ATOM  59795  CA  ASN I3895      61.101 -14.516  36.671  1.00  0.760          C  
ATOM  59796  C   ASN I3895      61.529 -15.767  35.888  1.00  0.770          C  
ATOM  59797  O   ASN I3895      62.312 -16.586  36.372  1.00  1.060          O  
ATOM  59798  CB  ASN I3895      62.135 -14.150  37.737  1.00  1.020          C  
ATOM  59799  CG  ASN I3895      63.489 -13.750  37.166  1.00  1.020          C  
ATOM  59800  OD1 ASN I3895      63.604 -13.369  35.998  1.00  1.020          O  
ATOM  59801  ND2 ASN I3895      64.516 -13.835  37.981  1.00  1.020          N  
ATOM  59802  H   ASN I3895      59.505 -15.655  37.507  1.00  0.780          H  
ATOM  59803  HA  ASN I3895      61.029 -13.700  35.948  1.00  0.910          H  
ATOM  59804 1HB  ASN I3895      61.758 -13.319  38.339  1.00  1.220          H  
ATOM  59805 2HB  ASN I3895      62.278 -14.993  38.412  1.00  1.220          H  
ATOM  59806 1HD2 ASN I3895      65.432 -13.602  37.655  1.00  1.220          H  
ATOM  59807 2HD2 ASN I3895      64.378 -14.148  38.926  1.00  1.220          H  
ATOM  59808  N   GLU I3896      60.987 -15.909  34.687  1.00  0.600          N  
ATOM  59809  CA  GLU I3896      61.248 -17.020  33.776  1.00  0.570          C  
ATOM  59810  C   GLU I3896      62.133 -16.448  32.680  1.00  0.540          C  
ATOM  59811  O   GLU I3896      62.148 -15.235  32.490  1.00  0.550          O  
ATOM  59812  CB  GLU I3896      59.955 -17.548  33.148  1.00  0.810          C  
ATOM  59813  CG  GLU I3896      58.888 -18.005  34.137  1.00  0.810          C  
ATOM  59814  CD  GLU I3896      57.619 -18.488  33.456  1.00  0.810          C  
ATOM  59815  OE1 GLU I3896      57.582 -18.507  32.244  1.00  0.810          O  
ATOM  59816  OE2 GLU I3896      56.687 -18.806  34.153  1.00  0.810          O  
ATOM  59817  H   GLU I3896      60.339 -15.180  34.386  1.00  0.720          H  
ATOM  59818  HA  GLU I3896      61.777 -17.816  34.295  1.00  0.680          H  
ATOM  59819 1HB  GLU I3896      59.556 -16.807  32.495  1.00  0.970          H  
ATOM  59820 2HB  GLU I3896      60.196 -18.409  32.529  1.00  0.970          H  
ATOM  59821 1HG  GLU I3896      59.293 -18.807  34.750  1.00  0.970          H  
ATOM  59822 2HG  GLU I3896      58.642 -17.170  34.793  1.00  0.970          H  
ATOM  59823  N   MET I3897      62.811 -17.277  31.886  1.00  0.540          N  
ATOM  59824  CA  MET I3897      63.689 -16.694  30.864  1.00  0.520          C  
ATOM  59825  C   MET I3897      62.925 -15.737  29.930  1.00  0.490          C  
ATOM  59826  O   MET I3897      63.449 -14.697  29.501  1.00  0.500          O  
ATOM  59827  CB  MET I3897      64.359 -17.777  30.013  1.00  0.740          C  
ATOM  59828  CG  MET I3897      65.378 -18.660  30.722  1.00  0.740          C  
ATOM  59829  SD  MET I3897      66.400 -19.623  29.559  1.00  0.740          S  
ATOM  59830  CE  MET I3897      65.333 -20.824  28.806  1.00  0.740          C  
ATOM  59831  H   MET I3897      62.765 -18.275  32.030  1.00  0.650          H  
ATOM  59832  HA  MET I3897      64.465 -16.118  31.368  1.00  0.620          H  
ATOM  59833 1HB  MET I3897      63.601 -18.413  29.591  1.00  0.880          H  
ATOM  59834 2HB  MET I3897      64.882 -17.315  29.209  1.00  0.880          H  
ATOM  59835 1HG  MET I3897      66.028 -18.073  31.353  1.00  0.880          H  
ATOM  59836 2HG  MET I3897      64.852 -19.360  31.362  1.00  0.880          H  
ATOM  59837 1HE  MET I3897      65.906 -21.422  28.107  1.00  0.880          H  
ATOM  59838 2HE  MET I3897      64.898 -21.468  29.572  1.00  0.880          H  
ATOM  59839 3HE  MET I3897      64.566 -20.323  28.272  1.00  0.880          H  
ATOM  59840  N   GLY I3898      61.678 -16.092  29.612  1.00  0.510          N  
ATOM  59841  CA  GLY I3898      60.838 -15.300  28.733  1.00  0.500          C  
ATOM  59842  C   GLY I3898      59.650 -14.638  29.444  1.00  0.520          C  
ATOM  59843  O   GLY I3898      58.690 -14.261  28.776  1.00  0.550          O  
ATOM  59844  H   GLY I3898      61.300 -16.951  29.987  1.00  0.610          H  
ATOM  59845 1HA  GLY I3898      61.448 -14.536  28.253  1.00  0.600          H  
ATOM  59846 2HA  GLY I3898      60.459 -15.940  27.939  1.00  0.600          H  
ATOM  59847  N   ASN I3899      59.669 -14.524  30.788  1.00  0.570          N  
ATOM  59848  CA  ASN I3899      58.511 -13.942  31.517  1.00  0.630          C  
ATOM  59849  C   ASN I3899      58.893 -13.232  32.816  1.00  0.670          C  
ATOM  59850  O   ASN I3899      59.219 -13.861  33.828  1.00  0.820          O  
ATOM  59851  CB  ASN I3899      57.418 -14.954  31.863  1.00  0.860          C  
ATOM  59852  CG  ASN I3899      56.126 -14.263  32.435  1.00  0.860          C  
ATOM  59853  OD1 ASN I3899      56.180 -13.221  33.091  1.00  0.860          O  
ATOM  59854  ND2 ASN I3899      54.986 -14.833  32.163  1.00  0.860          N  
ATOM  59855  H   ASN I3899      60.523 -14.784  31.291  1.00  0.680          H  
ATOM  59856  HA  ASN I3899      58.060 -13.191  30.875  1.00  0.760          H  
ATOM  59857 1HB  ASN I3899      57.187 -15.580  31.014  1.00  1.030          H  
ATOM  59858 2HB  ASN I3899      57.769 -15.598  32.641  1.00  1.030          H  
ATOM  59859 1HD2 ASN I3899      54.130 -14.411  32.477  1.00  1.030          H  
ATOM  59860 2HD2 ASN I3899      54.962 -15.694  31.654  1.00  1.030          H  
ATOM  59861  N   THR I3900      58.867 -11.910  32.779  1.00  0.580          N  
ATOM  59862  CA  THR I3900      59.238 -11.096  33.929  1.00  0.600          C  
ATOM  59863  C   THR I3900      57.966 -10.385  34.400  1.00  0.530          C  
ATOM  59864  O   THR I3900      57.299  -9.692  33.626  1.00  0.510          O  
ATOM  59865  CB  THR I3900      60.382 -10.111  33.564  1.00  0.830          C  
ATOM  59866  OG1 THR I3900      61.526 -10.853  33.130  1.00  0.830          O  
ATOM  59867  CG2 THR I3900      60.781  -9.326  34.763  1.00  0.830          C  
ATOM  59868  H   THR I3900      58.544 -11.465  31.918  1.00  0.700          H  
ATOM  59869  HA  THR I3900      59.584 -11.742  34.738  1.00  0.720          H  
ATOM  59870  HB  THR I3900      60.060  -9.437  32.771  1.00  1.000          H  
ATOM  59871  HG1 THR I3900      61.413 -11.118  32.219  1.00  1.000          H  
ATOM  59872 1HG2 THR I3900      61.594  -8.653  34.503  1.00  1.000          H  
ATOM  59873 2HG2 THR I3900      59.952  -8.769  35.092  1.00  1.000          H  
ATOM  59874 3HG2 THR I3900      61.110 -10.004  35.550  1.00  1.000          H  
ATOM  59875  N   PHE I3901      57.607 -10.559  35.667  1.00  0.550          N  
ATOM  59876  CA  PHE I3901      56.330 -10.010  36.119  1.00  0.480          C  
ATOM  59877  C   PHE I3901      56.146  -9.621  37.578  1.00  0.470          C  
ATOM  59878  O   PHE I3901      56.605 -10.318  38.485  1.00  0.510          O  
ATOM  59879  CB  PHE I3901      55.260 -11.033  35.803  1.00  0.700          C  
ATOM  59880  CG  PHE I3901      53.981 -10.735  36.376  1.00  0.700          C  
ATOM  59881  CD1 PHE I3901      53.104  -9.847  35.833  1.00  0.700          C  
ATOM  59882  CD2 PHE I3901      53.646 -11.369  37.519  1.00  0.700          C  
ATOM  59883  CE1 PHE I3901      51.930  -9.630  36.409  1.00  0.700          C  
ATOM  59884  CE2 PHE I3901      52.485 -11.135  38.098  1.00  0.700          C  
ATOM  59885  CZ  PHE I3901      51.632 -10.292  37.538  1.00  0.700          C  
ATOM  59886  H   PHE I3901      58.209 -11.126  36.274  1.00  0.660          H  
ATOM  59887  HA  PHE I3901      56.142  -9.112  35.532  1.00  0.580          H  
ATOM  59888 1HB  PHE I3901      55.162 -11.162  34.739  1.00  0.840          H  
ATOM  59889 2HB  PHE I3901      55.558 -11.957  36.192  1.00  0.840          H  
ATOM  59890  HD1 PHE I3901      53.350  -9.322  34.955  1.00  0.840          H  
ATOM  59891  HD2 PHE I3901      54.338 -12.076  37.953  1.00  0.840          H  
ATOM  59892  HE1 PHE I3901      51.219  -8.932  35.970  1.00  0.840          H  
ATOM  59893  HE2 PHE I3901      52.217 -11.647  39.002  1.00  0.840          H  
ATOM  59894  HZ  PHE I3901      50.683 -10.151  37.986  1.00  0.840          H  
ATOM  59895  N   PHE I3902      55.422  -8.519  37.801  1.00  0.470          N  
ATOM  59896  CA  PHE I3902      54.973  -8.143  39.139  1.00  0.500          C  
ATOM  59897  C   PHE I3902      53.615  -7.431  39.167  1.00  0.480          C  
ATOM  59898  O   PHE I3902      53.407  -6.440  38.459  1.00  0.470          O  
ATOM  59899  CB  PHE I3902      55.966  -7.250  39.847  1.00  0.690          C  
ATOM  59900  CG  PHE I3902      55.442  -6.879  41.160  1.00  0.690          C  
ATOM  59901  CD1 PHE I3902      55.524  -7.773  42.170  1.00  0.690          C  
ATOM  59902  CD2 PHE I3902      54.825  -5.651  41.388  1.00  0.690          C  
ATOM  59903  CE1 PHE I3902      55.022  -7.501  43.379  1.00  0.690          C  
ATOM  59904  CE2 PHE I3902      54.310  -5.363  42.617  1.00  0.690          C  
ATOM  59905  CZ  PHE I3902      54.404  -6.292  43.618  1.00  0.690          C  
ATOM  59906  H   PHE I3902      55.161  -7.934  37.002  1.00  0.560          H  
ATOM  59907  HA  PHE I3902      54.872  -9.055  39.719  1.00  0.600          H  
ATOM  59908 1HB  PHE I3902      56.876  -7.793  39.993  1.00  0.830          H  
ATOM  59909 2HB  PHE I3902      56.169  -6.354  39.272  1.00  0.830          H  
ATOM  59910  HD1 PHE I3902      56.000  -8.721  41.987  1.00  0.830          H  
ATOM  59911  HD2 PHE I3902      54.748  -4.921  40.581  1.00  0.830          H  
ATOM  59912  HE1 PHE I3902      55.119  -8.236  44.158  1.00  0.830          H  
ATOM  59913  HE2 PHE I3902      53.835  -4.401  42.802  1.00  0.830          H  
ATOM  59914  HZ  PHE I3902      54.008  -6.067  44.601  1.00  0.830          H  
ATOM  59915  N   LYS I3903      52.719  -7.886  40.057  1.00  0.500          N  
ATOM  59916  CA  LYS I3903      51.397  -7.272  40.240  1.00  0.490          C  
ATOM  59917  C   LYS I3903      50.962  -7.187  41.681  1.00  0.510          C  
ATOM  59918  O   LYS I3903      51.031  -8.162  42.439  1.00  0.580          O  
ATOM  59919  CB  LYS I3903      50.340  -8.058  39.471  1.00  0.690          C  
ATOM  59920  CG  LYS I3903      48.832  -7.658  39.517  1.00  0.690          C  
ATOM  59921  CD  LYS I3903      48.593  -6.377  38.813  1.00  0.690          C  
ATOM  59922  CE  LYS I3903      47.153  -6.168  38.281  1.00  0.690          C  
ATOM  59923  NZ  LYS I3903      46.184  -5.836  39.321  1.00  0.690          N  
ATOM  59924  H   LYS I3903      52.962  -8.727  40.590  1.00  0.600          H  
ATOM  59925  HA  LYS I3903      51.448  -6.266  39.849  1.00  0.590          H  
ATOM  59926 1HB  LYS I3903      50.601  -7.997  38.429  1.00  0.830          H  
ATOM  59927 2HB  LYS I3903      50.386  -9.086  39.800  1.00  0.830          H  
ATOM  59928 1HG  LYS I3903      48.261  -8.434  39.018  1.00  0.830          H  
ATOM  59929 2HG  LYS I3903      48.490  -7.577  40.552  1.00  0.830          H  
ATOM  59930 1HD  LYS I3903      48.746  -5.592  39.533  1.00  0.830          H  
ATOM  59931 2HD  LYS I3903      49.308  -6.282  38.044  1.00  0.830          H  
ATOM  59932 1HE  LYS I3903      47.173  -5.357  37.555  1.00  0.830          H  
ATOM  59933 2HE  LYS I3903      46.830  -7.080  37.781  1.00  0.830          H  
ATOM  59934 1HZ  LYS I3903      45.268  -5.707  38.937  1.00  0.830          H  
ATOM  59935 2HZ  LYS I3903      46.137  -6.597  40.005  1.00  0.830          H  
ATOM  59936 3HZ  LYS I3903      46.441  -4.980  39.808  1.00  0.830          H  
ATOM  59937  N   VAL I3904      50.477  -6.015  42.054  1.00  0.500          N  
ATOM  59938  CA  VAL I3904      49.943  -5.819  43.385  1.00  0.570          C  
ATOM  59939  C   VAL I3904      48.531  -5.283  43.367  1.00  0.460          C  
ATOM  59940  O   VAL I3904      48.257  -4.303  42.687  1.00  0.460          O  
ATOM  59941  CB  VAL I3904      50.859  -4.873  44.187  1.00  0.770          C  
ATOM  59942  CG1 VAL I3904      51.118  -3.546  43.455  1.00  0.770          C  
ATOM  59943  CG2 VAL I3904      50.228  -4.560  45.476  1.00  0.770          C  
ATOM  59944  H   VAL I3904      50.462  -5.252  41.365  1.00  0.600          H  
ATOM  59945  HA  VAL I3904      49.927  -6.782  43.895  1.00  0.680          H  
ATOM  59946  HB  VAL I3904      51.799  -5.368  44.350  1.00  0.920          H  
ATOM  59947 1HG1 VAL I3904      51.782  -2.916  44.057  1.00  0.920          H  
ATOM  59948 2HG1 VAL I3904      51.592  -3.751  42.499  1.00  0.920          H  
ATOM  59949 3HG1 VAL I3904      50.198  -3.012  43.285  1.00  0.920          H  
ATOM  59950 1HG2 VAL I3904      50.901  -3.932  46.005  1.00  0.920          H  
ATOM  59951 2HG2 VAL I3904      49.287  -4.031  45.344  1.00  0.920          H  
ATOM  59952 3HG2 VAL I3904      50.043  -5.464  46.037  1.00  0.920          H  
ATOM  59953  N   ASP I3905      47.635  -5.921  44.119  1.00  0.450          N  
ATOM  59954  CA  ASP I3905      46.272  -5.423  44.246  1.00  0.380          C  
ATOM  59955  C   ASP I3905      45.885  -5.023  45.644  1.00  0.380          C  
ATOM  59956  O   ASP I3905      46.367  -5.565  46.648  1.00  0.390          O  
ATOM  59957  CB  ASP I3905      45.212  -6.377  43.734  1.00  0.560          C  
ATOM  59958  CG  ASP I3905      45.163  -6.472  42.236  1.00  0.560          C  
ATOM  59959  OD1 ASP I3905      45.333  -5.471  41.540  1.00  0.560          O  
ATOM  59960  OD2 ASP I3905      44.953  -7.567  41.759  1.00  0.560          O  
ATOM  59961  H   ASP I3905      47.936  -6.750  44.641  1.00  0.540          H  
ATOM  59962  HA  ASP I3905      46.196  -4.524  43.635  1.00  0.460          H  
ATOM  59963 1HB  ASP I3905      45.396  -7.365  44.156  1.00  0.670          H  
ATOM  59964 2HB  ASP I3905      44.232  -6.056  44.097  1.00  0.670          H  
ATOM  59965  N   SER I3906      44.931  -4.120  45.672  1.00  0.390          N  
ATOM  59966  CA  SER I3906      44.272  -3.621  46.860  1.00  0.420          C  
ATOM  59967  C   SER I3906      42.953  -3.014  46.479  1.00  0.470          C  
ATOM  59968  O   SER I3906      42.876  -2.275  45.497  1.00  0.510          O  
ATOM  59969  CB  SER I3906      45.077  -2.577  47.580  1.00  0.580          C  
ATOM  59970  OG  SER I3906      44.339  -2.075  48.667  1.00  0.580          O  
ATOM  59971  H   SER I3906      44.616  -3.778  44.774  1.00  0.470          H  
ATOM  59972  HA  SER I3906      44.092  -4.449  47.536  1.00  0.500          H  
ATOM  59973 1HB  SER I3906      45.994  -3.008  47.930  1.00  0.690          H  
ATOM  59974 2HB  SER I3906      45.319  -1.780  46.901  1.00  0.690          H  
ATOM  59975  HG  SER I3906      44.942  -1.488  49.149  1.00  0.690          H  
ATOM  59976  N   GLU I3907      41.929  -3.231  47.291  1.00  0.480          N  
ATOM  59977  CA  GLU I3907      40.616  -2.623  47.052  1.00  0.530          C  
ATOM  59978  C   GLU I3907      40.701  -1.094  47.037  1.00  0.540          C  
ATOM  59979  O   GLU I3907      39.857  -0.421  46.445  1.00  0.620          O  
ATOM  59980  CB  GLU I3907      39.603  -3.034  48.135  1.00  0.720          C  
ATOM  59981  CG  GLU I3907      39.851  -2.406  49.525  1.00  0.720          C  
ATOM  59982  CD  GLU I3907      38.898  -2.871  50.579  1.00  0.720          C  
ATOM  59983  OE1 GLU I3907      37.988  -3.600  50.264  1.00  0.720          O  
ATOM  59984  OE2 GLU I3907      39.073  -2.483  51.719  1.00  0.720          O  
ATOM  59985  H   GLU I3907      42.065  -3.905  48.058  1.00  0.580          H  
ATOM  59986  HA  GLU I3907      40.250  -2.962  46.084  1.00  0.640          H  
ATOM  59987 1HB  GLU I3907      38.599  -2.762  47.816  1.00  0.870          H  
ATOM  59988 2HB  GLU I3907      39.629  -4.119  48.256  1.00  0.870          H  
ATOM  59989 1HG  GLU I3907      40.872  -2.619  49.843  1.00  0.870          H  
ATOM  59990 2HG  GLU I3907      39.738  -1.330  49.444  1.00  0.870          H  
ATOM  59991  N   GLU I3908      41.724  -0.543  47.689  1.00  0.470          N  
ATOM  59992  CA  GLU I3908      41.917   0.893  47.774  1.00  0.470          C  
ATOM  59993  C   GLU I3908      42.780   1.452  46.660  1.00  0.500          C  
ATOM  59994  O   GLU I3908      43.173   2.621  46.698  1.00  0.520          O  
ATOM  59995  CB  GLU I3908      42.535   1.284  49.106  1.00  0.660          C  
ATOM  59996  CG  GLU I3908      41.652   1.092  50.309  1.00  0.660          C  
ATOM  59997  CD  GLU I3908      42.348   1.525  51.530  1.00  0.660          C  
ATOM  59998  OE1 GLU I3908      43.531   1.371  51.555  1.00  0.660          O  
ATOM  59999  OE2 GLU I3908      41.723   2.013  52.447  1.00  0.660          O  
ATOM  60000  H   GLU I3908      42.400  -1.168  48.134  1.00  0.560          H  
ATOM  60001  HA  GLU I3908      40.936   1.351  47.717  1.00  0.560          H  
ATOM  60002 1HB  GLU I3908      43.428   0.681  49.267  1.00  0.790          H  
ATOM  60003 2HB  GLU I3908      42.849   2.323  49.081  1.00  0.790          H  
ATOM  60004 1HG  GLU I3908      40.732   1.671  50.191  1.00  0.790          H  
ATOM  60005 2HG  GLU I3908      41.389   0.046  50.405  1.00  0.790          H  
ATOM  60006  N   ALA I3909      43.190   0.606  45.736  1.00  0.520          N  
ATOM  60007  CA  ALA I3909      44.032   1.061  44.666  1.00  0.580          C  
ATOM  60008  C   ALA I3909      43.289   1.887  43.642  1.00  0.700          C  
ATOM  60009  O   ALA I3909      42.251   1.497  43.109  1.00  1.370          O  
ATOM  60010  CB  ALA I3909      44.649  -0.103  43.985  1.00  0.790          C  
ATOM  60011  H   ALA I3909      42.874  -0.365  45.746  1.00  0.620          H  
ATOM  60012  HA  ALA I3909      44.811   1.686  45.090  1.00  0.700          H  
ATOM  60013 1HB  ALA I3909      45.268   0.304  43.254  1.00  0.950          H  
ATOM  60014 2HB  ALA I3909      45.223  -0.694  44.683  1.00  0.950          H  
ATOM  60015 3HB  ALA I3909      43.886  -0.728  43.534  1.00  0.950          H  
ATOM  60016  N   ALA I3910      43.911   2.954  43.209  1.00  0.590          N  
ATOM  60017  CA  ALA I3910      43.353   3.824  42.189  1.00  0.620          C  
ATOM  60018  C   ALA I3910      43.051   3.081  40.883  1.00  0.580          C  
ATOM  60019  O   ALA I3910      42.171   3.492  40.121  1.00  0.810          O  
ATOM  60020  CB  ALA I3910      44.327   4.953  41.917  1.00  0.860          C  
ATOM  60021  H   ALA I3910      44.755   3.249  43.699  1.00  0.710          H  
ATOM  60022  HA  ALA I3910      42.422   4.239  42.575  1.00  0.740          H  
ATOM  60023 1HB  ALA I3910      43.905   5.633  41.181  1.00  1.030          H  
ATOM  60024 2HB  ALA I3910      44.522   5.489  42.847  1.00  1.030          H  
ATOM  60025 3HB  ALA I3910      45.249   4.534  41.540  1.00  1.030          H  
ATOM  60026  N   TRP I3911      43.786   2.001  40.617  1.00  0.670          N  
ATOM  60027  CA  TRP I3911      43.646   1.261  39.373  1.00  0.730          C  
ATOM  60028  C   TRP I3911      42.488   0.262  39.314  1.00  0.730          C  
ATOM  60029  O   TRP I3911      42.278  -0.348  38.264  1.00  0.920          O  
ATOM  60030  CB  TRP I3911      44.946   0.516  39.001  1.00  1.000          C  
ATOM  60031  CG  TRP I3911      45.511  -0.409  40.054  1.00  1.000          C  
ATOM  60032  CD1 TRP I3911      45.151  -1.709  40.270  1.00  1.000          C  
ATOM  60033  CD2 TRP I3911      46.564  -0.115  41.004  1.00  1.000          C  
ATOM  60034  NE1 TRP I3911      45.890  -2.248  41.297  1.00  1.000          N  
ATOM  60035  CE2 TRP I3911      46.769  -1.272  41.764  1.00  1.000          C  
ATOM  60036  CE3 TRP I3911      47.320   1.011  41.269  1.00  1.000          C  
ATOM  60037  CZ2 TRP I3911      47.714  -1.306  42.798  1.00  1.000          C  
ATOM  60038  CZ3 TRP I3911      48.264   0.979  42.289  1.00  1.000          C  
ATOM  60039  CH2 TRP I3911      48.452  -0.150  43.034  1.00  1.000          C  
ATOM  60040  H   TRP I3911      44.468   1.701  41.300  1.00  0.800          H  
ATOM  60041  HA  TRP I3911      43.475   1.994  38.587  1.00  0.880          H  
ATOM  60042 1HB  TRP I3911      44.770  -0.080  38.105  1.00  1.200          H  
ATOM  60043 2HB  TRP I3911      45.714   1.243  38.750  1.00  1.200          H  
ATOM  60044  HD1 TRP I3911      44.381  -2.241  39.711  1.00  1.200          H  
ATOM  60045  HE1 TRP I3911      45.762  -3.238  41.636  1.00  1.200          H  
ATOM  60046  HE3 TRP I3911      47.159   1.892  40.681  1.00  1.200          H  
ATOM  60047  HZ2 TRP I3911      47.876  -2.178  43.410  1.00  1.200          H  
ATOM  60048  HZ3 TRP I3911      48.847   1.879  42.483  1.00  1.200          H  
ATOM  60049  HH2 TRP I3911      49.191  -0.147  43.829  1.00  1.200          H  
ATOM  60050  N   ASN I3912      41.676   0.116  40.370  1.00  0.690          N  
ATOM  60051  CA  ASN I3912      40.545  -0.841  40.322  1.00  0.830          C  
ATOM  60052  C   ASN I3912      39.334  -0.244  39.587  1.00  0.980          C  
ATOM  60053  O   ASN I3912      38.251  -0.093  40.154  1.00  1.200          O  
ATOM  60054  CB  ASN I3912      40.109  -1.219  41.703  1.00  1.110          C  
ATOM  60055  CG  ASN I3912      41.135  -1.892  42.434  1.00  1.110          C  
ATOM  60056  OD1 ASN I3912      41.913  -2.711  41.924  1.00  1.110          O  
ATOM  60057  ND2 ASN I3912      41.176  -1.576  43.667  1.00  1.110          N  
ATOM  60058  H   ASN I3912      41.866   0.660  41.219  1.00  0.830          H  
ATOM  60059  HA  ASN I3912      40.859  -1.733  39.778  1.00  1.000          H  
ATOM  60060 1HB  ASN I3912      39.827  -0.321  42.253  1.00  1.330          H  
ATOM  60061 2HB  ASN I3912      39.230  -1.863  41.647  1.00  1.330          H  
ATOM  60062 1HD2 ASN I3912      41.865  -2.000  44.264  1.00  1.330          H  
ATOM  60063 2HD2 ASN I3912      40.525  -0.903  44.035  1.00  1.330          H  
ATOM  60064  N   SER I3913      39.590   0.063  38.312  1.00  1.280          N  
ATOM  60065  CA  SER I3913      38.811   0.698  37.220  1.00  1.620          C  
ATOM  60066  C   SER I3913      37.539   0.039  36.680  1.00  1.510          C  
ATOM  60067  O   SER I3913      37.494  -1.135  36.289  1.00  1.800          O  
ATOM  60068  CB  SER I3913      39.730   0.878  36.041  1.00  2.130          C  
ATOM  60069  OG  SER I3913      39.019   1.314  34.922  1.00  2.130          O  
ATOM  60070  H   SER I3913      40.534  -0.195  38.047  1.00  1.540          H  
ATOM  60071  HA  SER I3913      38.526   1.691  37.578  1.00  1.940          H  
ATOM  60072 1HB  SER I3913      40.503   1.603  36.295  1.00  2.560          H  
ATOM  60073 2HB  SER I3913      40.227  -0.064  35.819  1.00  2.560          H  
ATOM  60074  HG  SER I3913      39.687   1.397  34.230  1.00  2.560          H  
ATOM  60075  N   GLY I3914      36.545   0.880  36.488  1.00  1.890          N  
ATOM  60076  CA  GLY I3914      35.225   0.524  36.004  1.00  2.350          C  
ATOM  60077  C   GLY I3914      35.166   0.285  34.526  1.00  2.660          C  
ATOM  60078  O   GLY I3914      34.142  -0.103  33.984  1.00  3.120          O  
ATOM  60079  H   GLY I3914      36.720   1.832  36.764  1.00  2.270          H  
ATOM  60080 1HA  GLY I3914      34.888  -0.368  36.527  1.00  2.820          H  
ATOM  60081 2HA  GLY I3914      34.543   1.309  36.237  1.00  2.820          H  
ATOM  60082  N   ALA I3915      36.276   0.410  33.844  1.00  2.990          N  
ATOM  60083  CA  ALA I3915      36.256   0.171  32.415  1.00  3.700          C  
ATOM  60084  C   ALA I3915      35.677  -1.217  32.150  1.00  3.650          C  
ATOM  60085  O   ALA I3915      34.969  -1.438  31.161  1.00  4.030          O  
ATOM  60086  CB  ALA I3915      37.673   0.224  31.870  1.00  4.900          C  
ATOM  60087  H   ALA I3915      37.132   0.709  34.320  1.00  3.590          H  
ATOM  60088  HA  ALA I3915      35.621   0.916  31.932  1.00  4.440          H  
ATOM  60089 1HB  ALA I3915      37.669   0.010  30.832  1.00  5.880          H  
ATOM  60090 2HB  ALA I3915      38.113   1.196  32.036  1.00  5.880          H  
ATOM  60091 3HB  ALA I3915      38.276  -0.528  32.375  1.00  5.880          H  
ATOM  60092  N   LYS I3916      35.981  -2.146  33.065  1.00  3.570          N  
ATOM  60093  CA  LYS I3916      35.562  -3.536  33.012  1.00  3.860          C  
ATOM  60094  C   LYS I3916      34.656  -3.830  34.197  1.00  3.920          C  
ATOM  60095  O   LYS I3916      34.720  -4.916  34.789  1.00  3.680          O  
ATOM  60096  CB  LYS I3916      36.771  -4.483  33.011  1.00  5.290          C  
ATOM  60097  CG  LYS I3916      37.724  -4.344  31.799  1.00  5.290          C  
ATOM  60098  CD  LYS I3916      37.043  -4.680  30.452  1.00  5.290          C  
ATOM  60099  CE  LYS I3916      36.756  -6.174  30.271  1.00  5.290          C  
ATOM  60100  NZ  LYS I3916      36.086  -6.436  28.968  1.00  5.290          N  
ATOM  60101  H   LYS I3916      36.555  -1.863  33.873  1.00  4.280          H  
ATOM  60102  HA  LYS I3916      34.963  -3.691  32.120  1.00  4.630          H  
ATOM  60103 1HB  LYS I3916      37.368  -4.282  33.901  1.00  6.350          H  
ATOM  60104 2HB  LYS I3916      36.432  -5.511  33.086  1.00  6.350          H  
ATOM  60105 1HG  LYS I3916      38.089  -3.318  31.755  1.00  6.350          H  
ATOM  60106 2HG  LYS I3916      38.579  -5.005  31.939  1.00  6.350          H  
ATOM  60107 1HD  LYS I3916      36.118  -4.143  30.345  1.00  6.350          H  
ATOM  60108 2HD  LYS I3916      37.697  -4.360  29.642  1.00  6.350          H  
ATOM  60109 1HE  LYS I3916      37.691  -6.727  30.304  1.00  6.350          H  
ATOM  60110 2HE  LYS I3916      36.105  -6.525  31.065  1.00  6.350          H  
ATOM  60111 1HZ  LYS I3916      35.890  -7.426  28.843  1.00  6.350          H  
ATOM  60112 2HZ  LYS I3916      35.201  -5.929  28.942  1.00  6.350          H  
ATOM  60113 3HZ  LYS I3916      36.670  -6.126  28.204  1.00  6.350          H  
ATOM  60114  N   TYR I3917      33.791  -2.863  34.483  1.00  4.720          N  
ATOM  60115  CA  TYR I3917      32.856  -2.790  35.593  1.00  5.330          C  
ATOM  60116  C   TYR I3917      32.124  -4.047  36.007  1.00  5.010          C  
ATOM  60117  O   TYR I3917      31.847  -4.216  37.201  1.00  5.040          O  
ATOM  60118  CB  TYR I3917      31.858  -1.694  35.261  1.00  7.220          C  
ATOM  60119  CG  TYR I3917      30.968  -1.894  34.048  1.00  7.220          C  
ATOM  60120  CD1 TYR I3917      29.724  -2.409  34.205  1.00  7.220          C  
ATOM  60121  CD2 TYR I3917      31.403  -1.519  32.769  1.00  7.220          C  
ATOM  60122  CE1 TYR I3917      28.882  -2.529  33.137  1.00  7.220          C  
ATOM  60123  CE2 TYR I3917      30.555  -1.641  31.690  1.00  7.220          C  
ATOM  60124  CZ  TYR I3917      29.290  -2.134  31.880  1.00  7.220          C  
ATOM  60125  OH  TYR I3917      28.413  -2.240  30.831  1.00  7.220          O  
ATOM  60126  H   TYR I3917      33.846  -2.021  33.903  1.00  5.660          H  
ATOM  60127  HA  TYR I3917      33.431  -2.464  36.459  1.00  6.400          H  
ATOM  60128 1HB  TYR I3917      31.213  -1.590  36.079  1.00  8.660          H  
ATOM  60129 2HB  TYR I3917      32.337  -0.771  35.171  1.00  8.660          H  
ATOM  60130  HD1 TYR I3917      29.399  -2.709  35.177  1.00  8.660          H  
ATOM  60131  HD2 TYR I3917      32.398  -1.104  32.617  1.00  8.660          H  
ATOM  60132  HE1 TYR I3917      27.881  -2.933  33.282  1.00  8.660          H  
ATOM  60133  HE2 TYR I3917      30.881  -1.329  30.694  1.00  8.660          H  
ATOM  60134  HH  TYR I3917      28.829  -1.904  30.007  1.00  8.660          H  
ATOM  60135  N   ASP I3918      31.853  -4.973  35.083  1.00  4.980          N  
ATOM  60136  CA  ASP I3918      31.137  -6.181  35.473  1.00  4.850          C  
ATOM  60137  C   ASP I3918      31.881  -6.942  36.570  1.00  4.380          C  
ATOM  60138  O   ASP I3918      31.247  -7.579  37.414  1.00  4.400          O  
ATOM  60139  CB  ASP I3918      30.879  -7.108  34.280  1.00  6.840          C  
ATOM  60140  CG  ASP I3918      29.714  -6.672  33.378  1.00  6.840          C  
ATOM  60141  OD1 ASP I3918      28.874  -5.933  33.821  1.00  6.840          O  
ATOM  60142  OD2 ASP I3918      29.673  -7.087  32.234  1.00  6.840          O  
ATOM  60143  H   ASP I3918      32.104  -4.833  34.112  1.00  5.980          H  
ATOM  60144  HA  ASP I3918      30.167  -5.884  35.872  1.00  5.820          H  
ATOM  60145 1HB  ASP I3918      31.784  -7.167  33.676  1.00  8.210          H  
ATOM  60146 2HB  ASP I3918      30.674  -8.113  34.650  1.00  8.210          H  
ATOM  60147  N   GLY I3919      33.221  -6.851  36.619  1.00  4.310          N  
ATOM  60148  CA  GLY I3919      34.000  -7.548  37.648  1.00  4.320          C  
ATOM  60149  C   GLY I3919      34.007  -6.813  39.007  1.00  3.930          C  
ATOM  60150  O   GLY I3919      35.056  -6.631  39.624  1.00  4.300          O  
ATOM  60151  H   GLY I3919      33.725  -6.288  35.925  1.00  5.170          H  
ATOM  60152 1HA  GLY I3919      33.599  -8.551  37.780  1.00  5.180          H  
ATOM  60153 2HA  GLY I3919      35.024  -7.662  37.298  1.00  5.180          H  
ATOM  60154  N   ALA I3920      32.821  -6.410  39.462  1.00  3.530          N  
ATOM  60155  CA  ALA I3920      32.560  -5.730  40.733  1.00  3.320          C  
ATOM  60156  C   ALA I3920      33.483  -4.538  41.040  1.00  2.740          C  
ATOM  60157  O   ALA I3920      33.912  -4.386  42.187  1.00  2.840          O  
ATOM  60158  CB  ALA I3920      32.675  -6.735  41.869  1.00  4.730          C  
ATOM  60159  H   ALA I3920      32.035  -6.655  38.861  1.00  4.240          H  
ATOM  60160  HA  ALA I3920      31.538  -5.353  40.692  1.00  3.980          H  
ATOM  60161 1HB  ALA I3920      32.427  -6.250  42.813  1.00  5.680          H  
ATOM  60162 2HB  ALA I3920      31.986  -7.560  41.692  1.00  5.680          H  
ATOM  60163 3HB  ALA I3920      33.695  -7.116  41.913  1.00  5.680          H  
ATOM  60164  N   ASN I3921      33.736  -3.629  40.097  1.00  2.530          N  
ATOM  60165  CA  ASN I3921      34.684  -2.530  40.437  1.00  2.380          C  
ATOM  60166  C   ASN I3921      34.094  -1.303  41.191  1.00  2.040          C  
ATOM  60167  O   ASN I3921      34.183  -0.174  40.702  1.00  2.600          O  
ATOM  60168  CB  ASN I3921      35.426  -2.093  39.194  1.00  3.390          C  
ATOM  60169  CG  ASN I3921      36.396  -3.143  38.729  1.00  3.390          C  
ATOM  60170  OD1 ASN I3921      37.141  -3.729  39.527  1.00  3.390          O  
ATOM  60171  ND2 ASN I3921      36.401  -3.400  37.461  1.00  3.390          N  
ATOM  60172  H   ASN I3921      33.309  -3.738  39.169  1.00  3.040          H  
ATOM  60173  HA  ASN I3921      35.435  -2.952  41.107  1.00  2.860          H  
ATOM  60174 1HB  ASN I3921      34.720  -1.891  38.402  1.00  4.070          H  
ATOM  60175 2HB  ASN I3921      35.974  -1.172  39.393  1.00  4.070          H  
ATOM  60176 1HD2 ASN I3921      37.024  -4.085  37.088  1.00  4.070          H  
ATOM  60177 2HD2 ASN I3921      35.794  -2.896  36.857  1.00  4.070          H  
ATOM  60178  N   SER I3922      33.557  -1.570  42.412  1.00  1.560          N  
ATOM  60179  CA  SER I3922      32.885  -0.656  43.417  1.00  1.720          C  
ATOM  60180  C   SER I3922      33.804   0.407  44.085  1.00  1.350          C  
ATOM  60181  O   SER I3922      34.969   0.097  44.306  1.00  1.960          O  
ATOM  60182  CB  SER I3922      32.232  -1.478  44.498  1.00  2.340          C  
ATOM  60183  OG  SER I3922      31.695  -0.638  45.474  1.00  2.340          O  
ATOM  60184  H   SER I3922      33.630  -2.560  42.653  1.00  1.870          H  
ATOM  60185  HA  SER I3922      32.102  -0.116  42.884  1.00  2.060          H  
ATOM  60186 1HB  SER I3922      31.444  -2.092  44.062  1.00  2.810          H  
ATOM  60187 2HB  SER I3922      32.966  -2.147  44.945  1.00  2.810          H  
ATOM  60188  HG  SER I3922      31.261  -1.216  46.112  1.00  2.810          H  
ATOM  60189  N   GLY I3923      33.263   1.604  44.403  1.00  0.800          N  
ATOM  60190  CA  GLY I3923      33.975   2.851  44.796  1.00  0.930          C  
ATOM  60191  C   GLY I3923      34.556   3.229  46.153  1.00  0.660          C  
ATOM  60192  O   GLY I3923      35.093   2.413  46.882  1.00  1.020          O  
ATOM  60193  H   GLY I3923      32.269   1.669  44.268  1.00  0.960          H  
ATOM  60194 1HA  GLY I3923      34.777   2.974  44.071  1.00  1.120          H  
ATOM  60195 2HA  GLY I3923      33.264   3.639  44.577  1.00  1.120          H  
ATOM  60196  N   TYR I3924      34.530   4.564  46.411  1.00  0.850          N  
ATOM  60197  CA  TYR I3924      35.105   5.235  47.589  1.00  0.690          C  
ATOM  60198  C   TYR I3924      36.563   4.871  47.934  1.00  0.590          C  
ATOM  60199  O   TYR I3924      36.854   4.436  49.032  1.00  0.930          O  
ATOM  60200  CB  TYR I3924      34.155   5.074  48.801  1.00  1.030          C  
ATOM  60201  CG  TYR I3924      33.756   3.631  49.193  1.00  1.030          C  
ATOM  60202  CD1 TYR I3924      34.525   2.896  50.068  1.00  1.030          C  
ATOM  60203  CD2 TYR I3924      32.589   3.060  48.666  1.00  1.030          C  
ATOM  60204  CE1 TYR I3924      34.168   1.635  50.418  1.00  1.030          C  
ATOM  60205  CE2 TYR I3924      32.233   1.778  49.013  1.00  1.030          C  
ATOM  60206  CZ  TYR I3924      33.023   1.072  49.894  1.00  1.030          C  
ATOM  60207  OH  TYR I3924      32.672  -0.206  50.287  1.00  1.030          O  
ATOM  60208  H   TYR I3924      34.055   5.152  45.741  1.00  1.020          H  
ATOM  60209  HA  TYR I3924      35.116   6.302  47.367  1.00  0.830          H  
ATOM  60210 1HB  TYR I3924      34.626   5.535  49.673  1.00  1.240          H  
ATOM  60211 2HB  TYR I3924      33.240   5.630  48.608  1.00  1.240          H  
ATOM  60212  HD1 TYR I3924      35.418   3.318  50.486  1.00  1.240          H  
ATOM  60213  HD2 TYR I3924      31.970   3.628  47.974  1.00  1.240          H  
ATOM  60214  HE1 TYR I3924      34.787   1.074  51.117  1.00  1.240          H  
ATOM  60215  HE2 TYR I3924      31.330   1.328  48.604  1.00  1.240          H  
ATOM  60216  HH  TYR I3924      33.014  -0.362  51.204  1.00  1.240          H  
ATOM  60217  N   ARG I3925      37.490   5.039  46.992  1.00  0.500          N  
ATOM  60218  CA  ARG I3925      38.886   4.695  47.274  1.00  0.510          C  
ATOM  60219  C   ARG I3925      39.799   5.881  46.931  1.00  0.450          C  
ATOM  60220  O   ARG I3925      39.447   6.663  46.047  1.00  0.480          O  
ATOM  60221  CB  ARG I3925      39.264   3.475  46.463  1.00  0.710          C  
ATOM  60222  CG  ARG I3925      39.264   3.667  44.994  1.00  0.710          C  
ATOM  60223  CD  ARG I3925      39.534   2.409  44.318  1.00  0.710          C  
ATOM  60224  NE  ARG I3925      39.757   2.622  42.899  1.00  0.710          N  
ATOM  60225  CZ  ARG I3925      38.819   2.645  41.930  1.00  0.710          C  
ATOM  60226  NH1 ARG I3925      37.543   2.439  42.229  1.00  0.710          N  
ATOM  60227  NH2 ARG I3925      39.194   2.872  40.683  1.00  0.710          N  
ATOM  60228  H   ARG I3925      37.224   5.406  46.092  1.00  0.600          H  
ATOM  60229  HA  ARG I3925      38.969   4.457  48.334  1.00  0.610          H  
ATOM  60230 1HB  ARG I3925      40.259   3.181  46.694  1.00  0.850          H  
ATOM  60231 2HB  ARG I3925      38.602   2.639  46.707  1.00  0.850          H  
ATOM  60232 1HG  ARG I3925      38.302   4.047  44.664  1.00  0.850          H  
ATOM  60233 2HG  ARG I3925      40.057   4.367  44.713  1.00  0.850          H  
ATOM  60234 1HD  ARG I3925      40.432   1.968  44.744  1.00  0.850          H  
ATOM  60235 2HD  ARG I3925      38.707   1.714  44.452  1.00  0.850          H  
ATOM  60236  HE  ARG I3925      40.729   2.746  42.622  1.00  0.850          H  
ATOM  60237 1HH1 ARG I3925      37.282   2.253  43.188  1.00  0.850          H  
ATOM  60238 2HH1 ARG I3925      36.837   2.420  41.499  1.00  0.850          H  
ATOM  60239 1HH2 ARG I3925      40.197   3.050  40.465  1.00  0.850          H  
ATOM  60240 2HH2 ARG I3925      38.505   2.875  39.948  1.00  0.850          H  
ATOM  60241  N   PRO I3926      40.956   6.059  47.614  1.00  0.420          N  
ATOM  60242  CA  PRO I3926      41.919   7.132  47.376  1.00  0.420          C  
ATOM  60243  C   PRO I3926      42.624   7.044  46.026  1.00  0.380          C  
ATOM  60244  O   PRO I3926      42.983   5.956  45.560  1.00  0.390          O  
ATOM  60245  CB  PRO I3926      42.909   6.967  48.541  1.00  0.630          C  
ATOM  60246  CG  PRO I3926      42.796   5.507  48.953  1.00  0.630          C  
ATOM  60247  CD  PRO I3926      41.348   5.129  48.702  1.00  0.630          C  
ATOM  60248  HA  PRO I3926      41.395   8.096  47.463  1.00  0.500          H  
ATOM  60249 1HB  PRO I3926      43.928   7.238  48.199  1.00  0.760          H  
ATOM  60250 2HB  PRO I3926      42.650   7.668  49.351  1.00  0.760          H  
ATOM  60251 1HG  PRO I3926      43.489   4.889  48.350  1.00  0.760          H  
ATOM  60252 2HG  PRO I3926      43.095   5.374  50.010  1.00  0.760          H  
ATOM  60253 1HD  PRO I3926      41.332   4.091  48.379  1.00  0.760          H  
ATOM  60254 2HD  PRO I3926      40.745   5.287  49.608  1.00  0.760          H  
ATOM  60255  N   GLY I3927      42.920   8.213  45.464  1.00  0.400          N  
ATOM  60256  CA  GLY I3927      43.642   8.311  44.206  1.00  0.410          C  
ATOM  60257  C   GLY I3927      45.140   8.289  44.433  1.00  0.370          C  
ATOM  60258  O   GLY I3927      45.604   8.087  45.564  1.00  0.400          O  
ATOM  60259  H   GLY I3927      42.608   9.064  45.912  1.00  0.480          H  
ATOM  60260 1HA  GLY I3927      43.350   7.490  43.553  1.00  0.490          H  
ATOM  60261 2HA  GLY I3927      43.366   9.236  43.700  1.00  0.490          H  
ATOM  60262  N   VAL I3928      45.898   8.468  43.353  1.00  0.360          N  
ATOM  60263  CA  VAL I3928      47.345   8.455  43.465  1.00  0.340          C  
ATOM  60264  C   VAL I3928      47.744   9.617  44.367  1.00  0.350          C  
ATOM  60265  O   VAL I3928      47.273  10.741  44.180  1.00  0.390          O  
ATOM  60266  CB  VAL I3928      47.989   8.543  42.056  1.00  0.480          C  
ATOM  60267  CG1 VAL I3928      47.731   9.898  41.396  1.00  0.480          C  
ATOM  60268  CG2 VAL I3928      49.465   8.250  42.152  1.00  0.480          C  
ATOM  60269  H   VAL I3928      45.455   8.619  42.459  1.00  0.430          H  
ATOM  60270  HA  VAL I3928      47.664   7.522  43.933  1.00  0.410          H  
ATOM  60271  HB  VAL I3928      47.519   7.800  41.426  1.00  0.580          H  
ATOM  60272 1HG1 VAL I3928      48.168   9.894  40.398  1.00  0.580          H  
ATOM  60273 2HG1 VAL I3928      46.663  10.079  41.320  1.00  0.580          H  
ATOM  60274 3HG1 VAL I3928      48.189  10.698  41.971  1.00  0.580          H  
ATOM  60275 1HG2 VAL I3928      49.915   8.271  41.163  1.00  0.580          H  
ATOM  60276 2HG2 VAL I3928      49.943   8.978  42.761  1.00  0.580          H  
ATOM  60277 3HG2 VAL I3928      49.603   7.269  42.589  1.00  0.580          H  
ATOM  60278  N   LYS I3929      48.577   9.329  45.350  1.00  0.340          N  
ATOM  60279  CA  LYS I3929      49.062  10.288  46.342  1.00  0.360          C  
ATOM  60280  C   LYS I3929      47.942  11.031  47.103  1.00  0.420          C  
ATOM  60281  O   LYS I3929      48.168  12.138  47.601  1.00  0.470          O  
ATOM  60282  CB  LYS I3929      49.971  11.346  45.698  1.00  0.500          C  
ATOM  60283  CG  LYS I3929      51.229  10.826  45.018  1.00  0.500          C  
ATOM  60284  CD  LYS I3929      52.055  11.965  44.506  1.00  0.500          C  
ATOM  60285  CE  LYS I3929      53.277  11.499  43.730  1.00  0.500          C  
ATOM  60286  NZ  LYS I3929      54.068  12.669  43.261  1.00  0.500          N  
ATOM  60287  H   LYS I3929      48.913   8.356  45.410  1.00  0.410          H  
ATOM  60288  HA  LYS I3929      49.641   9.715  47.055  1.00  0.430          H  
ATOM  60289 1HB  LYS I3929      49.403  11.912  44.961  1.00  0.600          H  
ATOM  60290 2HB  LYS I3929      50.292  12.050  46.465  1.00  0.600          H  
ATOM  60291 1HG  LYS I3929      51.817  10.257  45.742  1.00  0.600          H  
ATOM  60292 2HG  LYS I3929      50.976  10.179  44.213  1.00  0.600          H  
ATOM  60293 1HD  LYS I3929      51.440  12.588  43.857  1.00  0.600          H  
ATOM  60294 2HD  LYS I3929      52.390  12.568  45.352  1.00  0.600          H  
ATOM  60295 1HE  LYS I3929      53.904  10.875  44.371  1.00  0.600          H  
ATOM  60296 2HE  LYS I3929      52.960  10.910  42.868  1.00  0.600          H  
ATOM  60297 1HZ  LYS I3929      54.886  12.376  42.743  1.00  0.600          H  
ATOM  60298 2HZ  LYS I3929      53.496  13.251  42.670  1.00  0.600          H  
ATOM  60299 3HZ  LYS I3929      54.358  13.191  44.088  1.00  0.600          H  
ATOM  60300  N   GLY I3930      46.753  10.428  47.225  1.00  0.420          N  
ATOM  60301  CA  GLY I3930      45.610  11.058  47.894  1.00  0.470          C  
ATOM  60302  C   GLY I3930      45.144  10.386  49.191  1.00  0.490          C  
ATOM  60303  O   GLY I3930      44.018  10.611  49.637  1.00  0.530          O  
ATOM  60304  H   GLY I3930      46.618   9.513  46.786  1.00  0.500          H  
ATOM  60305 1HA  GLY I3930      45.857  12.099  48.103  1.00  0.560          H  
ATOM  60306 2HA  GLY I3930      44.780  11.080  47.191  1.00  0.560          H  
ATOM  60307  N   GLY I3931      45.982   9.550  49.788  1.00  0.490          N  
ATOM  60308  CA  GLY I3931      45.625   8.794  50.988  1.00  0.520          C  
ATOM  60309  C   GLY I3931      45.761   9.534  52.317  1.00  0.550          C  
ATOM  60310  O   GLY I3931      45.370   8.997  53.350  1.00  0.580          O  
ATOM  60311  H   GLY I3931      46.910   9.405  49.392  1.00  0.590          H  
ATOM  60312 1HA  GLY I3931      44.603   8.430  50.887  1.00  0.620          H  
ATOM  60313 2HA  GLY I3931      46.256   7.904  51.019  1.00  0.620          H  
ATOM  60314  N   TYR I3932      46.297  10.755  52.312  1.00  0.550          N  
ATOM  60315  CA  TYR I3932      46.476  11.468  53.574  1.00  0.610          C  
ATOM  60316  C   TYR I3932      45.546  12.684  53.717  1.00  0.530          C  
ATOM  60317  O   TYR I3932      45.754  13.682  53.031  1.00  0.620          O  
ATOM  60318  CB  TYR I3932      47.904  11.945  53.765  1.00  0.830          C  
ATOM  60319  CG  TYR I3932      48.125  12.488  55.164  1.00  0.830          C  
ATOM  60320  CD1 TYR I3932      48.472  11.610  56.177  1.00  0.830          C  
ATOM  60321  CD2 TYR I3932      47.945  13.838  55.452  1.00  0.830          C  
ATOM  60322  CE1 TYR I3932      48.639  12.066  57.464  1.00  0.830          C  
ATOM  60323  CE2 TYR I3932      48.119  14.299  56.743  1.00  0.830          C  
ATOM  60324  CZ  TYR I3932      48.462  13.409  57.749  1.00  0.830          C  
ATOM  60325  OH  TYR I3932      48.641  13.848  59.038  1.00  0.830          O  
ATOM  60326  H   TYR I3932      46.571  11.156  51.427  1.00  0.660          H  
ATOM  60327  HA  TYR I3932      46.315  10.761  54.373  1.00  0.730          H  
ATOM  60328 1HB  TYR I3932      48.582  11.113  53.618  1.00  1.000          H  
ATOM  60329 2HB  TYR I3932      48.141  12.721  53.046  1.00  1.000          H  
ATOM  60330  HD1 TYR I3932      48.607  10.555  55.957  1.00  1.000          H  
ATOM  60331  HD2 TYR I3932      47.660  14.531  54.664  1.00  1.000          H  
ATOM  60332  HE1 TYR I3932      48.909  11.372  58.255  1.00  1.000          H  
ATOM  60333  HE2 TYR I3932      47.979  15.358  56.969  1.00  1.000          H  
ATOM  60334  HH  TYR I3932      48.714  13.087  59.627  1.00  1.000          H  
ATOM  60335  N   PHE I3933      44.502  12.608  54.548  1.00  0.430          N  
ATOM  60336  CA  PHE I3933      44.048  11.409  55.230  1.00  0.400          C  
ATOM  60337  C   PHE I3933      42.543  11.430  55.413  1.00  0.350          C  
ATOM  60338  O   PHE I3933      42.063  11.686  56.513  1.00  0.350          O  
ATOM  60339  CB  PHE I3933      44.718  11.255  56.574  1.00  0.570          C  
ATOM  60340  CG  PHE I3933      44.452   9.978  57.242  1.00  0.570          C  
ATOM  60341  CD1 PHE I3933      43.656   8.958  56.734  1.00  0.570          C  
ATOM  60342  CD2 PHE I3933      44.931   9.835  58.449  1.00  0.570          C  
ATOM  60343  CE1 PHE I3933      43.389   7.893  57.489  1.00  0.570          C  
ATOM  60344  CE2 PHE I3933      44.625   8.782  59.215  1.00  0.570          C  
ATOM  60345  CZ  PHE I3933      43.856   7.809  58.740  1.00  0.570          C  
ATOM  60346  H   PHE I3933      43.918  13.432  54.641  1.00  0.520          H  
ATOM  60347  HA  PHE I3933      44.267  10.546  54.636  1.00  0.480          H  
ATOM  60348 1HB  PHE I3933      45.768  11.360  56.489  1.00  0.690          H  
ATOM  60349 2HB  PHE I3933      44.379  12.049  57.240  1.00  0.690          H  
ATOM  60350  HD1 PHE I3933      43.214   8.979  55.749  1.00  0.690          H  
ATOM  60351  HD2 PHE I3933      45.538  10.644  58.865  1.00  0.690          H  
ATOM  60352  HE1 PHE I3933      42.763   7.120  57.091  1.00  0.690          H  
ATOM  60353  HE2 PHE I3933      44.991   8.750  60.232  1.00  0.690          H  
ATOM  60354  HZ  PHE I3933      43.605   6.968  59.353  1.00  0.690          H  
ATOM  60355  N   PRO I3934      41.781  11.128  54.347  1.00  0.360          N  
ATOM  60356  CA  PRO I3934      40.336  11.118  54.295  1.00  0.370          C  
ATOM  60357  C   PRO I3934      39.696  10.090  55.214  1.00  0.360          C  
ATOM  60358  O   PRO I3934      40.141   8.944  55.269  1.00  0.360          O  
ATOM  60359  CB  PRO I3934      40.055  10.741  52.841  1.00  0.550          C  
ATOM  60360  CG  PRO I3934      41.305  11.080  52.086  1.00  0.550          C  
ATOM  60361  CD  PRO I3934      42.407  10.785  53.039  1.00  0.550          C  
ATOM  60362  HA  PRO I3934      39.958  12.128  54.522  1.00  0.440          H  
ATOM  60363 1HB  PRO I3934      39.837   9.691  52.802  1.00  0.670          H  
ATOM  60364 2HB  PRO I3934      39.165  11.276  52.478  1.00  0.670          H  
ATOM  60365 1HG  PRO I3934      41.389  10.479  51.164  1.00  0.670          H  
ATOM  60366 2HG  PRO I3934      41.294  12.135  51.776  1.00  0.670          H  
ATOM  60367 1HD  PRO I3934      42.683   9.719  53.004  1.00  0.670          H  
ATOM  60368 2HD  PRO I3934      43.222  11.427  52.750  1.00  0.670          H  
ATOM  60369  N   VAL I3935      38.556  10.476  55.755  1.00  0.400          N  
ATOM  60370  CA  VAL I3935      37.649   9.711  56.620  1.00  0.440          C  
ATOM  60371  C   VAL I3935      36.967   8.498  55.928  1.00  0.420          C  
ATOM  60372  O   VAL I3935      36.611   8.586  54.746  1.00  0.410          O  
ATOM  60373  CB  VAL I3935      36.649  10.735  57.215  1.00  0.600          C  
ATOM  60374  CG1 VAL I3935      35.524  10.135  57.936  1.00  0.600          C  
ATOM  60375  CG2 VAL I3935      37.400  11.560  58.240  1.00  0.600          C  
ATOM  60376  H   VAL I3935      38.326  11.466  55.609  1.00  0.480          H  
ATOM  60377  HA  VAL I3935      38.224   9.366  57.447  1.00  0.530          H  
ATOM  60378  HB  VAL I3935      36.260  11.359  56.410  1.00  0.720          H  
ATOM  60379 1HG1 VAL I3935      34.891  10.941  58.321  1.00  0.720          H  
ATOM  60380 2HG1 VAL I3935      34.953   9.522  57.254  1.00  0.720          H  
ATOM  60381 3HG1 VAL I3935      35.868   9.551  58.759  1.00  0.720          H  
ATOM  60382 1HG2 VAL I3935      36.737  12.281  58.656  1.00  0.720          H  
ATOM  60383 2HG2 VAL I3935      37.761  10.912  59.032  1.00  0.720          H  
ATOM  60384 3HG2 VAL I3935      38.241  12.054  57.785  1.00  0.720          H  
ATOM  60385  N   PRO I3936      36.812   7.330  56.616  1.00  0.450          N  
ATOM  60386  CA  PRO I3936      36.156   6.142  56.109  1.00  0.460          C  
ATOM  60387  C   PRO I3936      34.765   6.551  55.641  1.00  0.440          C  
ATOM  60388  O   PRO I3936      34.160   7.425  56.246  1.00  0.430          O  
ATOM  60389  CB  PRO I3936      36.045   5.249  57.353  1.00  0.690          C  
ATOM  60390  CG  PRO I3936      37.194   5.645  58.204  1.00  0.690          C  
ATOM  60391  CD  PRO I3936      37.348   7.131  57.999  1.00  0.690          C  
ATOM  60392  HA  PRO I3936      36.762   5.667  55.354  1.00  0.550          H  
ATOM  60393 1HB  PRO I3936      35.066   5.384  57.846  1.00  0.830          H  
ATOM  60394 2HB  PRO I3936      36.107   4.190  57.044  1.00  0.830          H  
ATOM  60395 1HG  PRO I3936      36.974   5.399  59.239  1.00  0.830          H  
ATOM  60396 2HG  PRO I3936      38.081   5.061  57.948  1.00  0.830          H  
ATOM  60397 1HD  PRO I3936      36.786   7.647  58.756  1.00  0.830          H  
ATOM  60398 2HD  PRO I3936      38.387   7.322  58.049  1.00  0.830          H  
ATOM  60399  N   PRO I3937      34.236   5.915  54.589  1.00  0.450          N  
ATOM  60400  CA  PRO I3937      34.707   4.775  53.813  1.00  0.490          C  
ATOM  60401  C   PRO I3937      35.971   4.918  52.953  1.00  0.430          C  
ATOM  60402  O   PRO I3937      36.467   3.901  52.494  1.00  0.430          O  
ATOM  60403  CB  PRO I3937      33.507   4.510  52.892  1.00  0.730          C  
ATOM  60404  CG  PRO I3937      32.347   5.182  53.538  1.00  0.730          C  
ATOM  60405  CD  PRO I3937      32.947   6.414  54.127  1.00  0.730          C  
ATOM  60406  HA  PRO I3937      34.832   3.924  54.501  1.00  0.590          H  
ATOM  60407 1HB  PRO I3937      33.712   4.924  51.902  1.00  0.880          H  
ATOM  60408 2HB  PRO I3937      33.362   3.431  52.770  1.00  0.880          H  
ATOM  60409 1HG  PRO I3937      31.576   5.389  52.790  1.00  0.880          H  
ATOM  60410 2HG  PRO I3937      31.889   4.520  54.295  1.00  0.880          H  
ATOM  60411 1HD  PRO I3937      33.099   7.178  53.351  1.00  0.880          H  
ATOM  60412 2HD  PRO I3937      32.343   6.787  54.937  1.00  0.880          H  
ATOM  60413  N   THR I3938      36.514   6.129  52.736  1.00  0.430          N  
ATOM  60414  CA  THR I3938      37.705   6.226  51.881  1.00  0.400          C  
ATOM  60415  C   THR I3938      38.842   5.416  52.491  1.00  0.360          C  
ATOM  60416  O   THR I3938      39.565   4.708  51.793  1.00  0.370          O  
ATOM  60417  CB  THR I3938      38.110   7.684  51.630  1.00  0.570          C  
ATOM  60418  OG1 THR I3938      37.038   8.352  50.941  1.00  0.570          O  
ATOM  60419  CG2 THR I3938      39.371   7.728  50.740  1.00  0.570          C  
ATOM  60420  H   THR I3938      36.158   6.997  53.147  1.00  0.520          H  
ATOM  60421  HA  THR I3938      37.469   5.788  50.916  1.00  0.480          H  
ATOM  60422  HB  THR I3938      38.279   8.173  52.581  1.00  0.690          H  
ATOM  60423  HG1 THR I3938      37.200   9.298  50.911  1.00  0.690          H  
ATOM  60424 1HG2 THR I3938      39.645   8.759  50.543  1.00  0.690          H  
ATOM  60425 2HG2 THR I3938      40.201   7.228  51.235  1.00  0.690          H  
ATOM  60426 3HG2 THR I3938      39.156   7.229  49.797  1.00  0.690          H  
ATOM  60427  N   ASP I3939      39.012   5.575  53.795  1.00  0.440          N  
ATOM  60428  CA  ASP I3939      39.963   4.832  54.614  1.00  0.430          C  
ATOM  60429  C   ASP I3939      39.326   3.521  55.066  1.00  0.430          C  
ATOM  60430  O   ASP I3939      38.476   3.538  55.957  1.00  0.470          O  
ATOM  60431  CB  ASP I3939      40.317   5.629  55.878  1.00  0.610          C  
ATOM  60432  CG  ASP I3939      41.305   4.909  56.855  1.00  0.610          C  
ATOM  60433  OD1 ASP I3939      41.874   3.886  56.475  1.00  0.610          O  
ATOM  60434  OD2 ASP I3939      41.464   5.371  58.005  1.00  0.610          O  
ATOM  60435  H   ASP I3939      38.398   6.238  54.245  1.00  0.530          H  
ATOM  60436  HA  ASP I3939      40.857   4.613  54.025  1.00  0.520          H  
ATOM  60437 1HB  ASP I3939      40.776   6.567  55.570  1.00  0.730          H  
ATOM  60438 2HB  ASP I3939      39.428   5.891  56.388  1.00  0.730          H  
ATOM  60439  N   THR I3940      39.697   2.381  54.477  1.00  0.410          N  
ATOM  60440  CA  THR I3940      39.037   1.133  54.858  1.00  0.430          C  
ATOM  60441  C   THR I3940      39.917   0.327  55.817  1.00  0.430          C  
ATOM  60442  O   THR I3940      39.629  -0.837  56.110  1.00  0.460          O  
ATOM  60443  CB  THR I3940      38.696   0.240  53.647  1.00  0.590          C  
ATOM  60444  OG1 THR I3940      39.895  -0.172  52.997  1.00  0.590          O  
ATOM  60445  CG2 THR I3940      37.838   1.034  52.650  1.00  0.590          C  
ATOM  60446  H   THR I3940      40.411   2.357  53.729  1.00  0.490          H  
ATOM  60447  HA  THR I3940      38.107   1.369  55.372  1.00  0.520          H  
ATOM  60448  HB  THR I3940      38.150  -0.642  53.979  1.00  0.710          H  
ATOM  60449  HG1 THR I3940      39.688  -0.923  52.388  1.00  0.710          H  
ATOM  60450 1HG2 THR I3940      37.601   0.404  51.794  1.00  0.710          H  
ATOM  60451 2HG2 THR I3940      36.916   1.354  53.134  1.00  0.710          H  
ATOM  60452 3HG2 THR I3940      38.388   1.916  52.308  1.00  0.710          H  
ATOM  60453  N   LEU I3941      41.033   0.921  56.265  1.00  0.430          N  
ATOM  60454  CA  LEU I3941      41.992   0.214  57.102  1.00  0.440          C  
ATOM  60455  C   LEU I3941      41.994   0.665  58.570  1.00  0.460          C  
ATOM  60456  O   LEU I3941      42.936   0.362  59.307  1.00  0.440          O  
ATOM  60457  CB  LEU I3941      43.376   0.357  56.444  1.00  0.610          C  
ATOM  60458  CG  LEU I3941      43.493  -0.258  54.980  1.00  0.610          C  
ATOM  60459  CD1 LEU I3941      44.821   0.099  54.381  1.00  0.610          C  
ATOM  60460  CD2 LEU I3941      43.372  -1.769  55.006  1.00  0.610          C  
ATOM  60461  H   LEU I3941      41.228   1.913  56.039  1.00  0.520          H  
ATOM  60462  HA  LEU I3941      41.722  -0.836  57.105  1.00  0.530          H  
ATOM  60463 1HB  LEU I3941      43.596   1.411  56.350  1.00  0.730          H  
ATOM  60464 2HB  LEU I3941      44.130  -0.107  57.081  1.00  0.730          H  
ATOM  60465  HG  LEU I3941      42.702   0.164  54.346  1.00  0.730          H  
ATOM  60466 1HD1 LEU I3941      44.872  -0.316  53.376  1.00  0.730          H  
ATOM  60467 2HD1 LEU I3941      44.916   1.178  54.326  1.00  0.730          H  
ATOM  60468 3HD1 LEU I3941      45.613  -0.295  54.964  1.00  0.730          H  
ATOM  60469 1HD2 LEU I3941      43.462  -2.151  53.989  1.00  0.730          H  
ATOM  60470 2HD2 LEU I3941      44.169  -2.162  55.605  1.00  0.730          H  
ATOM  60471 3HD2 LEU I3941      42.413  -2.074  55.412  1.00  0.730          H  
ATOM  60472  N   HIS I3942      40.949   1.387  59.006  1.00  0.510          N  
ATOM  60473  CA  HIS I3942      40.868   1.897  60.386  1.00  0.560          C  
ATOM  60474  C   HIS I3942      40.955   0.823  61.448  1.00  0.530          C  
ATOM  60475  O   HIS I3942      41.773   0.913  62.366  1.00  0.560          O  
ATOM  60476  CB  HIS I3942      39.556   2.632  60.673  1.00  0.760          C  
ATOM  60477  CG  HIS I3942      39.478   3.081  62.138  1.00  0.760          C  
ATOM  60478  ND1 HIS I3942      40.010   4.272  62.590  1.00  0.760          N  
ATOM  60479  CD2 HIS I3942      38.988   2.452  63.240  1.00  0.760          C  
ATOM  60480  CE1 HIS I3942      39.826   4.366  63.899  1.00  0.760          C  
ATOM  60481  NE2 HIS I3942      39.212   3.274  64.311  1.00  0.760          N  
ATOM  60482  H   HIS I3942      40.207   1.605  58.355  1.00  0.610          H  
ATOM  60483  HA  HIS I3942      41.687   2.585  60.560  1.00  0.670          H  
ATOM  60484 1HB  HIS I3942      39.477   3.514  60.029  1.00  0.920          H  
ATOM  60485 2HB  HIS I3942      38.706   1.985  60.462  1.00  0.920          H  
ATOM  60486  HD2 HIS I3942      38.506   1.472  63.273  1.00  0.920          H  
ATOM  60487  HE1 HIS I3942      40.135   5.202  64.530  1.00  0.920          H  
ATOM  60488  HE2 HIS I3942      38.947   3.060  65.263  1.00  0.920          H  
ATOM  60489  N   ASP I3943      40.141  -0.221  61.317  1.00  0.510          N  
ATOM  60490  CA  ASP I3943      40.089  -1.226  62.361  1.00  0.490          C  
ATOM  60491  C   ASP I3943      41.299  -2.103  62.256  1.00  0.470          C  
ATOM  60492  O   ASP I3943      41.762  -2.662  63.245  1.00  0.460          O  
ATOM  60493  CB  ASP I3943      38.839  -2.087  62.225  1.00  0.690          C  
ATOM  60494  CG  ASP I3943      37.554  -1.355  62.531  1.00  0.690          C  
ATOM  60495  OD1 ASP I3943      37.302  -1.032  63.676  1.00  0.690          O  
ATOM  60496  OD2 ASP I3943      36.847  -1.077  61.613  1.00  0.690          O  
ATOM  60497  H   ASP I3943      39.505  -0.269  60.531  1.00  0.610          H  
ATOM  60498  HA  ASP I3943      40.086  -0.733  63.332  1.00  0.590          H  
ATOM  60499 1HB  ASP I3943      38.783  -2.485  61.212  1.00  0.830          H  
ATOM  60500 2HB  ASP I3943      38.919  -2.941  62.903  1.00  0.830          H  
ATOM  60501  N   LEU I3944      41.811  -2.279  61.052  1.00  0.480          N  
ATOM  60502  CA  LEU I3944      42.977  -3.117  60.922  1.00  0.480          C  
ATOM  60503  C   LEU I3944      44.176  -2.446  61.603  1.00  0.460          C  
ATOM  60504  O   LEU I3944      44.915  -3.099  62.349  1.00  0.450          O  
ATOM  60505  CB  LEU I3944      43.214  -3.435  59.441  1.00  0.670          C  
ATOM  60506  CG  LEU I3944      44.423  -4.294  59.102  1.00  0.670          C  
ATOM  60507  CD1 LEU I3944      44.369  -5.584  59.812  1.00  0.670          C  
ATOM  60508  CD2 LEU I3944      44.405  -4.596  57.653  1.00  0.670          C  
ATOM  60509  H   LEU I3944      41.390  -1.841  60.244  1.00  0.580          H  
ATOM  60510  HA  LEU I3944      42.766  -4.046  61.446  1.00  0.580          H  
ATOM  60511 1HB  LEU I3944      42.328  -3.936  59.054  1.00  0.810          H  
ATOM  60512 2HB  LEU I3944      43.326  -2.486  58.906  1.00  0.810          H  
ATOM  60513  HG  LEU I3944      45.323  -3.759  59.367  1.00  0.810          H  
ATOM  60514 1HD1 LEU I3944      45.220  -6.174  59.542  1.00  0.810          H  
ATOM  60515 2HD1 LEU I3944      44.377  -5.427  60.885  1.00  0.810          H  
ATOM  60516 3HD1 LEU I3944      43.462  -6.093  59.519  1.00  0.810          H  
ATOM  60517 1HD2 LEU I3944      45.270  -5.210  57.395  1.00  0.810          H  
ATOM  60518 2HD2 LEU I3944      43.491  -5.135  57.407  1.00  0.810          H  
ATOM  60519 3HD2 LEU I3944      44.432  -3.685  57.112  1.00  0.810          H  
ATOM  60520  N   ARG I3945      44.375  -1.142  61.366  1.00  0.480          N  
ATOM  60521  CA  ARG I3945      45.474  -0.451  62.022  1.00  0.490          C  
ATOM  60522  C   ARG I3945      45.243  -0.429  63.533  1.00  0.460          C  
ATOM  60523  O   ARG I3945      46.198  -0.538  64.308  1.00  0.450          O  
ATOM  60524  CB  ARG I3945      45.643   0.962  61.525  1.00  0.680          C  
ATOM  60525  CG  ARG I3945      46.167   1.145  60.119  1.00  0.680          C  
ATOM  60526  CD  ARG I3945      46.535   2.571  59.920  1.00  0.680          C  
ATOM  60527  NE  ARG I3945      45.407   3.403  60.199  1.00  0.680          N  
ATOM  60528  CZ  ARG I3945      44.423   3.711  59.339  1.00  0.680          C  
ATOM  60529  NH1 ARG I3945      44.417   3.270  58.099  1.00  0.680          N  
ATOM  60530  NH2 ARG I3945      43.436   4.453  59.766  1.00  0.680          N  
ATOM  60531  H   ARG I3945      43.763  -0.625  60.729  1.00  0.580          H  
ATOM  60532  HA  ARG I3945      46.394  -0.993  61.815  1.00  0.590          H  
ATOM  60533 1HB  ARG I3945      44.684   1.479  61.610  1.00  0.820          H  
ATOM  60534 2HB  ARG I3945      46.352   1.467  62.160  1.00  0.820          H  
ATOM  60535 1HG  ARG I3945      47.057   0.531  59.973  1.00  0.820          H  
ATOM  60536 2HG  ARG I3945      45.409   0.862  59.394  1.00  0.820          H  
ATOM  60537 1HD  ARG I3945      47.345   2.850  60.599  1.00  0.820          H  
ATOM  60538 2HD  ARG I3945      46.839   2.757  58.913  1.00  0.820          H  
ATOM  60539  HE  ARG I3945      45.332   3.775  61.136  1.00  0.820          H  
ATOM  60540 1HH1 ARG I3945      45.164   2.685  57.756  1.00  0.820          H  
ATOM  60541 2HH1 ARG I3945      43.618   3.500  57.475  1.00  0.820          H  
ATOM  60542 1HH2 ARG I3945      43.421   4.782  60.718  1.00  0.820          H  
ATOM  60543 2HH2 ARG I3945      42.661   4.696  59.132  1.00  0.820          H  
ATOM  60544  N   ALA I3946      43.984  -0.247  63.967  1.00  0.460          N  
ATOM  60545  CA  ALA I3946      43.687  -0.226  65.390  1.00  0.450          C  
ATOM  60546  C   ALA I3946      44.060  -1.566  66.038  1.00  0.420          C  
ATOM  60547  O   ALA I3946      44.638  -1.573  67.134  1.00  0.420          O  
ATOM  60548  CB  ALA I3946      42.227   0.100  65.606  1.00  0.630          C  
ATOM  60549  H   ALA I3946      43.220  -0.095  63.303  1.00  0.550          H  
ATOM  60550  HA  ALA I3946      44.291   0.553  65.850  1.00  0.540          H  
ATOM  60551 1HB  ALA I3946      42.008   0.137  66.660  1.00  0.760          H  
ATOM  60552 2HB  ALA I3946      41.991   1.060  65.148  1.00  0.760          H  
ATOM  60553 3HB  ALA I3946      41.621  -0.674  65.150  1.00  0.760          H  
ATOM  60554  N   GLU I3947      43.782  -2.706  65.358  1.00  0.410          N  
ATOM  60555  CA  GLU I3947      44.196  -3.993  65.912  1.00  0.400          C  
ATOM  60556  C   GLU I3947      45.706  -4.069  65.993  1.00  0.390          C  
ATOM  60557  O   GLU I3947      46.240  -4.571  66.986  1.00  0.380          O  
ATOM  60558  CB  GLU I3947      43.702  -5.198  65.112  1.00  0.560          C  
ATOM  60559  CG  GLU I3947      42.217  -5.514  65.210  1.00  0.560          C  
ATOM  60560  CD  GLU I3947      41.876  -6.775  64.445  1.00  0.560          C  
ATOM  60561  OE1 GLU I3947      42.774  -7.310  63.827  1.00  0.560          O  
ATOM  60562  OE2 GLU I3947      40.758  -7.215  64.491  1.00  0.560          O  
ATOM  60563  H   GLU I3947      43.227  -2.670  64.496  1.00  0.490          H  
ATOM  60564  HA  GLU I3947      43.793  -4.073  66.920  1.00  0.480          H  
ATOM  60565 1HB  GLU I3947      43.920  -5.026  64.053  1.00  0.680          H  
ATOM  60566 2HB  GLU I3947      44.257  -6.082  65.415  1.00  0.680          H  
ATOM  60567 1HG  GLU I3947      41.945  -5.643  66.257  1.00  0.680          H  
ATOM  60568 2HG  GLU I3947      41.643  -4.678  64.814  1.00  0.680          H  
ATOM  60569  N   MET I3948      46.406  -3.554  64.972  1.00  0.390          N  
ATOM  60570  CA  MET I3948      47.862  -3.547  64.987  1.00  0.390          C  
ATOM  60571  C   MET I3948      48.355  -2.769  66.181  1.00  0.400          C  
ATOM  60572  O   MET I3948      49.252  -3.226  66.885  1.00  0.400          O  
ATOM  60573  CB  MET I3948      48.410  -2.948  63.701  1.00  0.550          C  
ATOM  60574  CG  MET I3948      48.199  -3.788  62.505  1.00  0.550          C  
ATOM  60575  SD  MET I3948      48.681  -3.022  60.974  1.00  0.550          S  
ATOM  60576  CE  MET I3948      48.282  -4.373  59.878  1.00  0.550          C  
ATOM  60577  H   MET I3948      45.895  -3.208  64.150  1.00  0.470          H  
ATOM  60578  HA  MET I3948      48.225  -4.557  65.092  1.00  0.470          H  
ATOM  60579 1HB  MET I3948      47.945  -2.003  63.520  1.00  0.660          H  
ATOM  60580 2HB  MET I3948      49.480  -2.780  63.808  1.00  0.660          H  
ATOM  60581 1HG  MET I3948      48.794  -4.671  62.635  1.00  0.660          H  
ATOM  60582 2HG  MET I3948      47.164  -4.074  62.432  1.00  0.660          H  
ATOM  60583 1HE  MET I3948      48.506  -4.098  58.851  1.00  0.660          H  
ATOM  60584 2HE  MET I3948      48.865  -5.236  60.152  1.00  0.660          H  
ATOM  60585 3HE  MET I3948      47.244  -4.620  59.973  1.00  0.660          H  
ATOM  60586  N   CYS I3949      47.752  -1.613  66.433  1.00  0.400          N  
ATOM  60587  CA  CYS I3949      48.181  -0.783  67.537  1.00  0.410          C  
ATOM  60588  C   CYS I3949      47.963  -1.470  68.876  1.00  0.390          C  
ATOM  60589  O   CYS I3949      48.854  -1.461  69.729  1.00  0.380          O  
ATOM  60590  CB  CYS I3949      47.422   0.526  67.511  1.00  0.570          C  
ATOM  60591  SG  CYS I3949      47.863   1.530  66.128  1.00  0.570          S  
ATOM  60592  H   CYS I3949      47.026  -1.286  65.789  1.00  0.480          H  
ATOM  60593  HA  CYS I3949      49.239  -0.576  67.411  1.00  0.490          H  
ATOM  60594 1HB  CYS I3949      46.356   0.332  67.456  1.00  0.680          H  
ATOM  60595 2HB  CYS I3949      47.616   1.085  68.424  1.00  0.680          H  
ATOM  60596  HG  CYS I3949      47.094   0.869  65.210  1.00  0.680          H  
ATOM  60597  N   LYS I3950      46.800  -2.100  69.063  1.00  0.400          N  
ATOM  60598  CA  LYS I3950      46.561  -2.808  70.312  1.00  0.410          C  
ATOM  60599  C   LYS I3950      47.496  -3.989  70.450  1.00  0.390          C  
ATOM  60600  O   LYS I3950      47.978  -4.274  71.546  1.00  0.400          O  
ATOM  60601  CB  LYS I3950      45.117  -3.252  70.441  1.00  0.570          C  
ATOM  60602  CG  LYS I3950      44.174  -2.107  70.704  1.00  0.570          C  
ATOM  60603  CD  LYS I3950      42.807  -2.587  71.109  1.00  0.570          C  
ATOM  60604  CE  LYS I3950      41.983  -3.050  69.927  1.00  0.570          C  
ATOM  60605  NZ  LYS I3950      40.602  -3.388  70.352  1.00  0.570          N  
ATOM  60606  H   LYS I3950      46.078  -2.063  68.336  1.00  0.480          H  
ATOM  60607  HA  LYS I3950      46.774  -2.125  71.137  1.00  0.490          H  
ATOM  60608 1HB  LYS I3950      44.818  -3.740  69.511  1.00  0.680          H  
ATOM  60609 2HB  LYS I3950      45.028  -3.979  71.247  1.00  0.680          H  
ATOM  60610 1HG  LYS I3950      44.582  -1.464  71.489  1.00  0.680          H  
ATOM  60611 2HG  LYS I3950      44.081  -1.522  69.795  1.00  0.680          H  
ATOM  60612 1HD  LYS I3950      42.895  -3.403  71.825  1.00  0.680          H  
ATOM  60613 2HD  LYS I3950      42.269  -1.766  71.591  1.00  0.680          H  
ATOM  60614 1HE  LYS I3950      41.942  -2.242  69.200  1.00  0.680          H  
ATOM  60615 2HE  LYS I3950      42.430  -3.921  69.457  1.00  0.680          H  
ATOM  60616 1HZ  LYS I3950      40.033  -3.652  69.528  1.00  0.680          H  
ATOM  60617 2HZ  LYS I3950      40.602  -4.132  71.015  1.00  0.680          H  
ATOM  60618 3HZ  LYS I3950      40.178  -2.557  70.788  1.00  0.680          H  
ATOM  60619  N   THR I3951      47.746  -4.683  69.340  1.00  0.380          N  
ATOM  60620  CA  THR I3951      48.604  -5.847  69.343  1.00  0.380          C  
ATOM  60621  C   THR I3951      50.000  -5.396  69.767  1.00  0.380          C  
ATOM  60622  O   THR I3951      50.659  -6.083  70.544  1.00  0.400          O  
ATOM  60623  CB  THR I3951      48.632  -6.548  67.974  1.00  0.530          C  
ATOM  60624  OG1 THR I3951      47.305  -6.952  67.584  1.00  0.530          O  
ATOM  60625  CG2 THR I3951      49.447  -7.807  68.104  1.00  0.530          C  
ATOM  60626  H   THR I3951      47.292  -4.416  68.469  1.00  0.460          H  
ATOM  60627  HA  THR I3951      48.231  -6.557  70.078  1.00  0.460          H  
ATOM  60628  HB  THR I3951      49.046  -5.885  67.221  1.00  0.640          H  
ATOM  60629  HG1 THR I3951      46.746  -6.149  67.515  1.00  0.640          H  
ATOM  60630 1HG2 THR I3951      49.442  -8.315  67.169  1.00  0.640          H  
ATOM  60631 2HG2 THR I3951      50.470  -7.578  68.397  1.00  0.640          H  
ATOM  60632 3HG2 THR I3951      48.983  -8.434  68.857  1.00  0.640          H  
ATOM  60633  N   LEU I3952      50.465  -4.247  69.244  1.00  0.380          N  
ATOM  60634  CA  LEU I3952      51.759  -3.712  69.638  1.00  0.400          C  
ATOM  60635  C   LEU I3952      51.786  -3.380  71.141  1.00  0.410          C  
ATOM  60636  O   LEU I3952      52.711  -3.800  71.847  1.00  0.430          O  
ATOM  60637  CB  LEU I3952      52.080  -2.433  68.837  1.00  0.550          C  
ATOM  60638  CG  LEU I3952      52.400  -2.576  67.328  1.00  0.550          C  
ATOM  60639  CD1 LEU I3952      52.478  -1.194  66.696  1.00  0.550          C  
ATOM  60640  CD2 LEU I3952      53.676  -3.269  67.138  1.00  0.550          C  
ATOM  60641  H   LEU I3952      49.908  -3.762  68.537  1.00  0.460          H  
ATOM  60642  HA  LEU I3952      52.511  -4.459  69.438  1.00  0.480          H  
ATOM  60643 1HB  LEU I3952      51.205  -1.806  68.896  1.00  0.660          H  
ATOM  60644 2HB  LEU I3952      52.886  -1.903  69.308  1.00  0.660          H  
ATOM  60645  HG  LEU I3952      51.621  -3.132  66.841  1.00  0.660          H  
ATOM  60646 1HD1 LEU I3952      52.691  -1.285  65.629  1.00  0.660          H  
ATOM  60647 2HD1 LEU I3952      51.527  -0.702  66.833  1.00  0.660          H  
ATOM  60648 3HD1 LEU I3952      53.264  -0.612  67.175  1.00  0.660          H  
ATOM  60649 1HD2 LEU I3952      53.837  -3.328  66.072  1.00  0.660          H  
ATOM  60650 2HD2 LEU I3952      54.459  -2.705  67.612  1.00  0.660          H  
ATOM  60651 3HD2 LEU I3952      53.650  -4.263  67.556  1.00  0.660          H  
ATOM  60652  N   GLU I3953      50.711  -2.776  71.684  1.00  0.420          N  
ATOM  60653  CA  GLU I3953      50.700  -2.481  73.126  1.00  0.460          C  
ATOM  60654  C   GLU I3953      50.812  -3.762  73.949  1.00  0.430          C  
ATOM  60655  O   GLU I3953      51.551  -3.823  74.939  1.00  0.450          O  
ATOM  60656  CB  GLU I3953      49.415  -1.765  73.572  1.00  0.630          C  
ATOM  60657  CG  GLU I3953      49.236  -0.314  73.142  1.00  0.630          C  
ATOM  60658  CD  GLU I3953      47.907   0.247  73.657  1.00  0.630          C  
ATOM  60659  OE1 GLU I3953      47.080  -0.535  74.056  1.00  0.630          O  
ATOM  60660  OE2 GLU I3953      47.747   1.440  73.686  1.00  0.630          O  
ATOM  60661  H   GLU I3953      49.949  -2.447  71.080  1.00  0.500          H  
ATOM  60662  HA  GLU I3953      51.551  -1.850  73.360  1.00  0.550          H  
ATOM  60663 1HB  GLU I3953      48.559  -2.316  73.187  1.00  0.750          H  
ATOM  60664 2HB  GLU I3953      49.351  -1.795  74.658  1.00  0.750          H  
ATOM  60665 1HG  GLU I3953      50.062   0.282  73.534  1.00  0.750          H  
ATOM  60666 2HG  GLU I3953      49.264  -0.256  72.053  1.00  0.750          H  
ATOM  60667  N   GLN I3954      50.137  -4.809  73.489  1.00  0.420          N  
ATOM  60668  CA  GLN I3954      50.094  -6.110  74.141  1.00  0.420          C  
ATOM  60669  C   GLN I3954      51.433  -6.832  74.177  1.00  0.420          C  
ATOM  60670  O   GLN I3954      51.573  -7.809  74.915  1.00  0.500          O  
ATOM  60671  CB  GLN I3954      49.053  -7.001  73.465  1.00  0.590          C  
ATOM  60672  CG  GLN I3954      47.610  -6.570  73.703  1.00  0.590          C  
ATOM  60673  CD  GLN I3954      46.645  -7.325  72.823  1.00  0.590          C  
ATOM  60674  OE1 GLN I3954      47.083  -8.030  71.910  1.00  0.590          O  
ATOM  60675  NE2 GLN I3954      45.350  -7.192  73.082  1.00  0.590          N  
ATOM  60676  H   GLN I3954      49.538  -4.658  72.670  1.00  0.500          H  
ATOM  60677  HA  GLN I3954      49.782  -5.952  75.170  1.00  0.500          H  
ATOM  60678 1HB  GLN I3954      49.231  -7.003  72.395  1.00  0.710          H  
ATOM  60679 2HB  GLN I3954      49.167  -8.024  73.816  1.00  0.710          H  
ATOM  60680 1HG  GLN I3954      47.361  -6.796  74.737  1.00  0.710          H  
ATOM  60681 2HG  GLN I3954      47.501  -5.510  73.532  1.00  0.710          H  
ATOM  60682 1HE2 GLN I3954      44.676  -7.676  72.522  1.00  0.710          H  
ATOM  60683 2HE2 GLN I3954      45.044  -6.609  73.836  1.00  0.710          H  
ATOM  60684  N   VAL I3955      52.406  -6.397  73.369  1.00  0.420          N  
ATOM  60685  CA  VAL I3955      53.698  -7.053  73.352  1.00  0.430          C  
ATOM  60686  C   VAL I3955      54.761  -6.115  73.915  1.00  0.440          C  
ATOM  60687  O   VAL I3955      55.955  -6.385  73.793  1.00  0.590          O  
ATOM  60688  CB  VAL I3955      54.096  -7.554  71.941  1.00  0.600          C  
ATOM  60689  CG1 VAL I3955      53.092  -8.591  71.466  1.00  0.600          C  
ATOM  60690  CG2 VAL I3955      54.173  -6.430  70.954  1.00  0.600          C  
ATOM  60691  H   VAL I3955      52.275  -5.549  72.811  1.00  0.500          H  
ATOM  60692  HA  VAL I3955      53.648  -7.929  73.997  1.00  0.520          H  
ATOM  60693  HB  VAL I3955      55.055  -8.032  72.014  1.00  0.720          H  
ATOM  60694 1HG1 VAL I3955      53.390  -8.970  70.492  1.00  0.720          H  
ATOM  60695 2HG1 VAL I3955      53.054  -9.409  72.184  1.00  0.720          H  
ATOM  60696 3HG1 VAL I3955      52.102  -8.134  71.391  1.00  0.720          H  
ATOM  60697 1HG2 VAL I3955      54.464  -6.814  69.983  1.00  0.720          H  
ATOM  60698 2HG2 VAL I3955      53.205  -5.992  70.889  1.00  0.720          H  
ATOM  60699 3HG2 VAL I3955      54.896  -5.682  71.279  1.00  0.720          H  
ATOM  60700  N   GLY I3956      54.325  -5.012  74.547  1.00  0.440          N  
ATOM  60701  CA  GLY I3956      55.251  -4.074  75.169  1.00  0.460          C  
ATOM  60702  C   GLY I3956      55.645  -2.820  74.377  1.00  0.470          C  
ATOM  60703  O   GLY I3956      56.574  -2.121  74.785  1.00  0.490          O  
ATOM  60704  H   GLY I3956      53.321  -4.820  74.622  1.00  0.530          H  
ATOM  60705 1HA  GLY I3956      54.812  -3.755  76.115  1.00  0.550          H  
ATOM  60706 2HA  GLY I3956      56.157  -4.614  75.434  1.00  0.550          H  
ATOM  60707  N   ILE I3957      54.978  -2.514  73.265  1.00  0.470          N  
ATOM  60708  CA  ILE I3957      55.316  -1.322  72.494  1.00  0.500          C  
ATOM  60709  C   ILE I3957      54.298  -0.219  72.708  1.00  0.500          C  
ATOM  60710  O   ILE I3957      53.130  -0.357  72.367  1.00  0.600          O  
ATOM  60711  CB  ILE I3957      55.432  -1.674  71.002  1.00  0.690          C  
ATOM  60712  CG1 ILE I3957      56.589  -2.668  70.819  1.00  0.690          C  
ATOM  60713  CG2 ILE I3957      55.570  -0.412  70.128  1.00  0.690          C  
ATOM  60714  CD1 ILE I3957      56.679  -3.296  69.458  1.00  0.690          C  
ATOM  60715  H   ILE I3957      54.190  -3.079  72.937  1.00  0.560          H  
ATOM  60716  HA  ILE I3957      56.285  -0.952  72.827  1.00  0.600          H  
ATOM  60717  HB  ILE I3957      54.546  -2.205  70.719  1.00  0.830          H  
ATOM  60718 1HG1 ILE I3957      57.519  -2.135  71.012  1.00  0.830          H  
ATOM  60719 2HG1 ILE I3957      56.494  -3.467  71.552  1.00  0.830          H  
ATOM  60720 1HG2 ILE I3957      55.623  -0.690  69.084  1.00  0.830          H  
ATOM  60721 2HG2 ILE I3957      54.707   0.241  70.266  1.00  0.830          H  
ATOM  60722 3HG2 ILE I3957      56.481   0.125  70.408  1.00  0.830          H  
ATOM  60723 1HD1 ILE I3957      57.523  -3.944  69.434  1.00  0.830          H  
ATOM  60724 2HD1 ILE I3957      55.773  -3.864  69.253  1.00  0.830          H  
ATOM  60725 3HD1 ILE I3957      56.809  -2.545  68.711  1.00  0.830          H  
ATOM  60726  N   GLU I3958      54.747   0.916  73.224  1.00  0.450          N  
ATOM  60727  CA  GLU I3958      53.813   2.003  73.462  1.00  0.480          C  
ATOM  60728  C   GLU I3958      53.571   2.783  72.178  1.00  0.500          C  
ATOM  60729  O   GLU I3958      54.485   3.421  71.648  1.00  0.790          O  
ATOM  60730  CB  GLU I3958      54.319   2.952  74.550  1.00  0.660          C  
ATOM  60731  CG  GLU I3958      54.457   2.332  75.942  1.00  0.660          C  
ATOM  60732  CD  GLU I3958      54.812   3.357  77.001  1.00  0.660          C  
ATOM  60733  OE1 GLU I3958      54.710   4.524  76.713  1.00  0.660          O  
ATOM  60734  OE2 GLU I3958      55.211   2.980  78.076  1.00  0.660          O  
ATOM  60735  H   GLU I3958      55.723   1.003  73.479  1.00  0.540          H  
ATOM  60736  HA  GLU I3958      52.860   1.581  73.787  1.00  0.580          H  
ATOM  60737 1HB  GLU I3958      55.293   3.333  74.267  1.00  0.790          H  
ATOM  60738 2HB  GLU I3958      53.645   3.807  74.624  1.00  0.790          H  
ATOM  60739 1HG  GLU I3958      53.515   1.856  76.210  1.00  0.790          H  
ATOM  60740 2HG  GLU I3958      55.226   1.561  75.911  1.00  0.790          H  
ATOM  60741  N   VAL I3959      52.345   2.703  71.682  1.00  0.430          N  
ATOM  60742  CA  VAL I3959      51.924   3.332  70.435  1.00  0.420          C  
ATOM  60743  C   VAL I3959      51.411   4.737  70.691  1.00  0.440          C  
ATOM  60744  O   VAL I3959      50.640   4.942  71.623  1.00  0.510          O  
ATOM  60745  CB  VAL I3959      50.827   2.491  69.757  1.00  0.590          C  
ATOM  60746  CG1 VAL I3959      50.332   3.197  68.497  1.00  0.590          C  
ATOM  60747  CG2 VAL I3959      51.381   1.095  69.423  1.00  0.590          C  
ATOM  60748  H   VAL I3959      51.673   2.149  72.201  1.00  0.520          H  
ATOM  60749  HA  VAL I3959      52.776   3.394  69.768  1.00  0.500          H  
ATOM  60750  HB  VAL I3959      49.981   2.385  70.439  1.00  0.710          H  
ATOM  60751 1HG1 VAL I3959      49.578   2.603  68.050  1.00  0.710          H  
ATOM  60752 2HG1 VAL I3959      49.912   4.172  68.730  1.00  0.710          H  
ATOM  60753 3HG1 VAL I3959      51.162   3.321  67.804  1.00  0.710          H  
ATOM  60754 1HG2 VAL I3959      50.601   0.509  68.965  1.00  0.710          H  
ATOM  60755 2HG2 VAL I3959      52.209   1.180  68.744  1.00  0.710          H  
ATOM  60756 3HG2 VAL I3959      51.714   0.595  70.337  1.00  0.710          H  
ATOM  60757  N   GLU I3960      51.856   5.707  69.898  1.00  0.430          N  
ATOM  60758  CA  GLU I3960      51.399   7.072  70.093  1.00  0.470          C  
ATOM  60759  C   GLU I3960      50.386   7.533  69.042  1.00  0.460          C  
ATOM  60760  O   GLU I3960      49.480   8.297  69.365  1.00  0.510          O  
ATOM  60761  CB  GLU I3960      52.595   8.025  70.122  1.00  0.640          C  
ATOM  60762  CG  GLU I3960      53.537   7.790  71.307  1.00  0.640          C  
ATOM  60763  CD  GLU I3960      54.682   8.776  71.383  1.00  0.640          C  
ATOM  60764  OE1 GLU I3960      54.893   9.488  70.433  1.00  0.640          O  
ATOM  60765  OE2 GLU I3960      55.311   8.843  72.417  1.00  0.640          O  
ATOM  60766  H   GLU I3960      52.482   5.486  69.123  1.00  0.520          H  
ATOM  60767  HA  GLU I3960      50.909   7.130  71.065  1.00  0.560          H  
ATOM  60768 1HB  GLU I3960      53.174   7.907  69.204  1.00  0.770          H  
ATOM  60769 2HB  GLU I3960      52.242   9.055  70.162  1.00  0.770          H  
ATOM  60770 1HG  GLU I3960      52.966   7.835  72.219  1.00  0.770          H  
ATOM  60771 2HG  GLU I3960      53.946   6.782  71.227  1.00  0.770          H  
ATOM  60772  N   VAL I3961      50.542   7.094  67.794  1.00  0.440          N  
ATOM  60773  CA  VAL I3961      49.650   7.584  66.741  1.00  0.420          C  
ATOM  60774  C   VAL I3961      49.541   6.674  65.520  1.00  0.420          C  
ATOM  60775  O   VAL I3961      50.514   6.060  65.092  1.00  0.460          O  
ATOM  60776  CB  VAL I3961      50.121   9.006  66.330  1.00  0.600          C  
ATOM  60777  CG1 VAL I3961      51.536   8.960  65.755  1.00  0.600          C  
ATOM  60778  CG2 VAL I3961      49.153   9.626  65.306  1.00  0.600          C  
ATOM  60779  H   VAL I3961      51.304   6.444  67.582  1.00  0.530          H  
ATOM  60780  HA  VAL I3961      48.651   7.678  67.167  1.00  0.500          H  
ATOM  60781  HB  VAL I3961      50.145   9.624  67.219  1.00  0.720          H  
ATOM  60782 1HG1 VAL I3961      51.854   9.968  65.505  1.00  0.720          H  
ATOM  60783 2HG1 VAL I3961      52.217   8.538  66.497  1.00  0.720          H  
ATOM  60784 3HG1 VAL I3961      51.558   8.347  64.854  1.00  0.720          H  
ATOM  60785 1HG2 VAL I3961      49.486  10.631  65.067  1.00  0.720          H  
ATOM  60786 2HG2 VAL I3961      49.118   9.056  64.387  1.00  0.720          H  
ATOM  60787 3HG2 VAL I3961      48.153   9.668  65.745  1.00  0.720          H  
ATOM  60788  N   GLN I3962      48.376   6.656  64.886  1.00  0.410          N  
ATOM  60789  CA  GLN I3962      48.243   5.901  63.653  1.00  0.400          C  
ATOM  60790  C   GLN I3962      47.540   6.698  62.556  1.00  0.420          C  
ATOM  60791  O   GLN I3962      46.611   7.496  62.802  1.00  0.450          O  
ATOM  60792  CB  GLN I3962      47.472   4.604  63.912  1.00  0.560          C  
ATOM  60793  CG  GLN I3962      46.034   4.825  64.409  1.00  0.560          C  
ATOM  60794  CD  GLN I3962      45.263   3.558  64.661  1.00  0.560          C  
ATOM  60795  OE1 GLN I3962      45.680   2.514  64.217  1.00  0.560          O  
ATOM  60796  NE2 GLN I3962      44.151   3.643  65.365  1.00  0.560          N  
ATOM  60797  H   GLN I3962      47.584   7.164  65.277  1.00  0.490          H  
ATOM  60798  HA  GLN I3962      49.236   5.652  63.285  1.00  0.480          H  
ATOM  60799 1HB  GLN I3962      47.441   4.009  63.001  1.00  0.680          H  
ATOM  60800 2HB  GLN I3962      48.005   4.029  64.655  1.00  0.680          H  
ATOM  60801 1HG  GLN I3962      46.064   5.393  65.336  1.00  0.680          H  
ATOM  60802 2HG  GLN I3962      45.500   5.376  63.648  1.00  0.680          H  
ATOM  60803 1HE2 GLN I3962      43.595   2.828  65.542  1.00  0.680          H  
ATOM  60804 2HE2 GLN I3962      43.848   4.520  65.717  1.00  0.680          H  
ATOM  60805  N   HIS I3963      47.945   6.409  61.321  1.00  0.430          N  
ATOM  60806  CA  HIS I3963      47.320   7.022  60.171  1.00  0.500          C  
ATOM  60807  C   HIS I3963      47.479   6.283  58.847  1.00  0.390          C  
ATOM  60808  O   HIS I3963      48.377   5.459  58.667  1.00  0.330          O  
ATOM  60809  CB  HIS I3963      47.852   8.469  59.966  1.00  0.670          C  
ATOM  60810  CG  HIS I3963      49.339   8.658  59.665  1.00  0.670          C  
ATOM  60811  ND1 HIS I3963      50.298   8.823  60.645  1.00  0.670          N  
ATOM  60812  CD2 HIS I3963      49.998   8.734  58.485  1.00  0.670          C  
ATOM  60813  CE1 HIS I3963      51.482   8.993  60.066  1.00  0.670          C  
ATOM  60814  NE2 HIS I3963      51.312   8.946  58.754  1.00  0.670          N  
ATOM  60815  H   HIS I3963      48.739   5.770  61.198  1.00  0.520          H  
ATOM  60816  HA  HIS I3963      46.265   7.060  60.373  1.00  0.600          H  
ATOM  60817 1HB  HIS I3963      47.370   8.890  59.106  1.00  0.810          H  
ATOM  60818 2HB  HIS I3963      47.587   9.086  60.822  1.00  0.810          H  
ATOM  60819  HD2 HIS I3963      49.587   8.657  57.508  1.00  0.810          H  
ATOM  60820  HE1 HIS I3963      52.430   9.149  60.581  1.00  0.810          H  
ATOM  60821  HE2 HIS I3963      52.031   9.046  58.003  1.00  0.810          H  
ATOM  60822  N   HIS I3964      46.579   6.577  57.910  1.00  0.400          N  
ATOM  60823  CA  HIS I3964      46.707   6.141  56.532  1.00  0.370          C  
ATOM  60824  C   HIS I3964      47.661   7.159  55.966  1.00  0.330          C  
ATOM  60825  O   HIS I3964      47.585   8.338  56.312  1.00  0.330          O  
ATOM  60826  CB  HIS I3964      45.391   6.124  55.766  1.00  0.530          C  
ATOM  60827  CG  HIS I3964      45.391   5.362  54.514  1.00  0.530          C  
ATOM  60828  ND1 HIS I3964      45.987   5.811  53.355  1.00  0.530          N  
ATOM  60829  CD2 HIS I3964      44.837   4.175  54.217  1.00  0.530          C  
ATOM  60830  CE1 HIS I3964      45.801   4.930  52.412  1.00  0.530          C  
ATOM  60831  NE2 HIS I3964      45.109   3.927  52.905  1.00  0.530          N  
ATOM  60832  H   HIS I3964      45.827   7.212  58.134  1.00  0.480          H  
ATOM  60833  HA  HIS I3964      47.158   5.155  56.460  1.00  0.440          H  
ATOM  60834 1HB  HIS I3964      44.604   5.724  56.392  1.00  0.640          H  
ATOM  60835 2HB  HIS I3964      45.149   7.130  55.482  1.00  0.640          H  
ATOM  60836  HD1 HIS I3964      46.780   6.465  53.285  1.00  0.640          H  
ATOM  60837  HD2 HIS I3964      44.258   3.460  54.806  1.00  0.640          H  
ATOM  60838  HE1 HIS I3964      46.208   5.106  51.415  1.00  0.640          H  
ATOM  60839  N   GLU I3965      48.563   6.734  55.130  1.00  0.340          N  
ATOM  60840  CA  GLU I3965      49.555   7.634  54.579  1.00  0.330          C  
ATOM  60841  C   GLU I3965      49.193   8.022  53.141  1.00  0.360          C  
ATOM  60842  O   GLU I3965      48.187   7.568  52.599  1.00  0.370          O  
ATOM  60843  CB  GLU I3965      50.932   6.981  54.798  1.00  0.470          C  
ATOM  60844  CG  GLU I3965      52.176   7.774  54.413  1.00  0.470          C  
ATOM  60845  CD  GLU I3965      52.234   9.111  55.078  1.00  0.470          C  
ATOM  60846  OE1 GLU I3965      52.702   9.261  56.188  1.00  0.470          O  
ATOM  60847  OE2 GLU I3965      51.741   9.993  54.436  1.00  0.470          O  
ATOM  60848  H   GLU I3965      48.545   5.752  54.861  1.00  0.410          H  
ATOM  60849  HA  GLU I3965      49.551   8.554  55.160  1.00  0.400          H  
ATOM  60850 1HB  GLU I3965      51.033   6.713  55.854  1.00  0.560          H  
ATOM  60851 2HB  GLU I3965      50.944   6.074  54.254  1.00  0.560          H  
ATOM  60852 1HG  GLU I3965      53.042   7.201  54.755  1.00  0.560          H  
ATOM  60853 2HG  GLU I3965      52.275   7.871  53.340  1.00  0.560          H  
ATOM  60854  N   VAL I3966      50.005   8.866  52.519  1.00  0.390          N  
ATOM  60855  CA  VAL I3966      49.727   9.400  51.192  1.00  0.460          C  
ATOM  60856  C   VAL I3966      49.477   8.429  50.023  1.00  0.440          C  
ATOM  60857  O   VAL I3966      48.589   8.703  49.214  1.00  0.470          O  
ATOM  60858  CB  VAL I3966      50.867  10.387  50.822  1.00  0.620          C  
ATOM  60859  CG1 VAL I3966      50.814  10.795  49.378  1.00  0.620          C  
ATOM  60860  CG2 VAL I3966      50.712  11.642  51.649  1.00  0.620          C  
ATOM  60861  H   VAL I3966      50.813   9.216  53.046  1.00  0.470          H  
ATOM  60862  HA  VAL I3966      48.825   9.999  51.295  1.00  0.550          H  
ATOM  60863  HB  VAL I3966      51.832   9.923  51.026  1.00  0.740          H  
ATOM  60864 1HG1 VAL I3966      51.601  11.512  49.167  1.00  0.740          H  
ATOM  60865 2HG1 VAL I3966      50.954   9.932  48.746  1.00  0.740          H  
ATOM  60866 3HG1 VAL I3966      49.861  11.258  49.183  1.00  0.740          H  
ATOM  60867 1HG2 VAL I3966      51.520  12.343  51.402  1.00  0.740          H  
ATOM  60868 2HG2 VAL I3966      49.756  12.105  51.425  1.00  0.740          H  
ATOM  60869 3HG2 VAL I3966      50.764  11.402  52.705  1.00  0.740          H  
ATOM  60870  N   ALA I3967      50.238   7.355  49.854  1.00  0.420          N  
ATOM  60871  CA  ALA I3967      50.005   6.531  48.657  1.00  0.420          C  
ATOM  60872  C   ALA I3967      48.659   5.767  48.623  1.00  0.480          C  
ATOM  60873  O   ALA I3967      48.085   5.383  49.655  1.00  0.590          O  
ATOM  60874  CB  ALA I3967      51.157   5.573  48.449  1.00  0.590          C  
ATOM  60875  H   ALA I3967      50.984   7.108  50.516  1.00  0.500          H  
ATOM  60876  HA  ALA I3967      49.980   7.214  47.820  1.00  0.500          H  
ATOM  60877 1HB  ALA I3967      51.011   5.019  47.525  1.00  0.710          H  
ATOM  60878 2HB  ALA I3967      52.085   6.128  48.392  1.00  0.710          H  
ATOM  60879 3HB  ALA I3967      51.208   4.916  49.238  1.00  0.710          H  
ATOM  60880  N   THR I3968      48.197   5.510  47.387  1.00  0.450          N  
ATOM  60881  CA  THR I3968      46.967   4.765  47.114  1.00  0.500          C  
ATOM  60882  C   THR I3968      47.210   3.324  47.457  1.00  0.500          C  
ATOM  60883  O   THR I3968      48.314   2.946  47.846  1.00  0.770          O  
ATOM  60884  CB  THR I3968      46.552   4.835  45.606  1.00  0.680          C  
ATOM  60885  OG1 THR I3968      45.221   4.260  45.413  1.00  0.680          O  
ATOM  60886  CG2 THR I3968      47.566   4.044  44.701  1.00  0.680          C  
ATOM  60887  H   THR I3968      48.733   5.872  46.590  1.00  0.540          H  
ATOM  60888  HA  THR I3968      46.158   5.155  47.734  1.00  0.600          H  
ATOM  60889  HB  THR I3968      46.545   5.860  45.292  1.00  0.820          H  
ATOM  60890  HG1 THR I3968      44.481   4.941  45.609  1.00  0.820          H  
ATOM  60891 1HG2 THR I3968      47.256   4.128  43.662  1.00  0.820          H  
ATOM  60892 2HG2 THR I3968      48.563   4.468  44.814  1.00  0.820          H  
ATOM  60893 3HG2 THR I3968      47.596   2.996  44.972  1.00  0.820          H  
ATOM  60894  N   ALA I3969      46.180   2.509  47.352  1.00  0.490          N  
ATOM  60895  CA  ALA I3969      46.306   1.085  47.607  1.00  0.480          C  
ATOM  60896  C   ALA I3969      46.793   0.721  49.008  1.00  0.470          C  
ATOM  60897  O   ALA I3969      47.522  -0.251  49.151  1.00  0.750          O  
ATOM  60898  CB  ALA I3969      47.250   0.457  46.586  1.00  0.680          C  
ATOM  60899  H   ALA I3969      45.268   2.880  47.047  1.00  0.590          H  
ATOM  60900  HA  ALA I3969      45.323   0.645  47.486  1.00  0.580          H  
ATOM  60901 1HB  ALA I3969      47.304  -0.612  46.737  1.00  0.810          H  
ATOM  60902 2HB  ALA I3969      46.902   0.656  45.591  1.00  0.810          H  
ATOM  60903 3HB  ALA I3969      48.224   0.868  46.698  1.00  0.810          H  
ATOM  60904  N   GLY I3970      46.347   1.436  50.039  1.00  0.470          N  
ATOM  60905  CA  GLY I3970      46.655   1.058  51.422  1.00  0.450          C  
ATOM  60906  C   GLY I3970      47.947   1.498  52.122  1.00  0.450          C  
ATOM  60907  O   GLY I3970      48.439   0.761  52.985  1.00  0.810          O  
ATOM  60908  H   GLY I3970      45.770   2.248  49.874  1.00  0.560          H  
ATOM  60909 1HA  GLY I3970      45.833   1.425  52.028  1.00  0.540          H  
ATOM  60910 2HA  GLY I3970      46.588  -0.028  51.487  1.00  0.540          H  
ATOM  60911  N   GLN I3971      48.565   2.629  51.790  1.00  0.330          N  
ATOM  60912  CA  GLN I3971      49.771   2.935  52.565  1.00  0.300          C  
ATOM  60913  C   GLN I3971      49.371   3.365  53.986  1.00  0.310          C  
ATOM  60914  O   GLN I3971      48.404   4.097  54.152  1.00  0.350          O  
ATOM  60915  CB  GLN I3971      50.596   4.017  51.924  1.00  0.430          C  
ATOM  60916  CG  GLN I3971      51.995   4.097  52.504  1.00  0.430          C  
ATOM  60917  CD  GLN I3971      52.885   5.096  51.844  1.00  0.430          C  
ATOM  60918  OE1 GLN I3971      52.470   6.167  51.332  1.00  0.430          O  
ATOM  60919  NE2 GLN I3971      54.162   4.759  51.848  1.00  0.430          N  
ATOM  60920  H   GLN I3971      48.240   3.277  51.057  1.00  0.400          H  
ATOM  60921  HA  GLN I3971      50.385   2.044  52.637  1.00  0.360          H  
ATOM  60922 1HB  GLN I3971      50.639   3.828  50.915  1.00  0.520          H  
ATOM  60923 2HB  GLN I3971      50.099   4.981  52.049  1.00  0.520          H  
ATOM  60924 1HG  GLN I3971      51.971   4.303  53.557  1.00  0.520          H  
ATOM  60925 2HG  GLN I3971      52.456   3.119  52.360  1.00  0.520          H  
ATOM  60926 1HE2 GLN I3971      54.865   5.375  51.441  1.00  0.520          H  
ATOM  60927 2HE2 GLN I3971      54.477   3.886  52.248  1.00  0.520          H  
ATOM  60928  N   CYS I3972      50.096   2.907  55.005  1.00  0.300          N  
ATOM  60929  CA  CYS I3972      49.823   3.228  56.408  1.00  0.310          C  
ATOM  60930  C   CYS I3972      51.074   3.433  57.282  1.00  0.340          C  
ATOM  60931  O   CYS I3972      52.190   3.050  56.921  1.00  0.380          O  
ATOM  60932  CB  CYS I3972      49.016   2.083  57.013  1.00  0.430          C  
ATOM  60933  SG  CYS I3972      47.420   1.788  56.205  1.00  0.430          S  
ATOM  60934  H   CYS I3972      50.868   2.289  54.795  1.00  0.360          H  
ATOM  60935  HA  CYS I3972      49.239   4.142  56.444  1.00  0.370          H  
ATOM  60936 1HB  CYS I3972      49.600   1.175  56.907  1.00  0.520          H  
ATOM  60937 2HB  CYS I3972      48.870   2.249  58.069  1.00  0.520          H  
ATOM  60938  HG  CYS I3972      47.926   1.792  54.953  1.00  0.520          H  
ATOM  60939  N   GLU I3973      50.870   4.019  58.467  1.00  0.350          N  
ATOM  60940  CA  GLU I3973      51.935   4.177  59.460  1.00  0.400          C  
ATOM  60941  C   GLU I3973      51.445   4.116  60.905  1.00  0.390          C  
ATOM  60942  O   GLU I3973      50.375   4.631  61.249  1.00  0.390          O  
ATOM  60943  CB  GLU I3973      52.682   5.494  59.286  1.00  0.540          C  
ATOM  60944  CG  GLU I3973      53.794   5.704  60.340  1.00  0.540          C  
ATOM  60945  CD  GLU I3973      54.545   6.917  60.177  1.00  0.540          C  
ATOM  60946  OE1 GLU I3973      55.263   7.032  59.243  1.00  0.540          O  
ATOM  60947  OE2 GLU I3973      54.399   7.775  61.008  1.00  0.540          O  
ATOM  60948  H   GLU I3973      49.942   4.401  58.671  1.00  0.420          H  
ATOM  60949  HA  GLU I3973      52.652   3.367  59.318  1.00  0.480          H  
ATOM  60950 1HB  GLU I3973      53.134   5.534  58.293  1.00  0.650          H  
ATOM  60951 2HB  GLU I3973      51.979   6.305  59.358  1.00  0.650          H  
ATOM  60952 1HG  GLU I3973      53.353   5.773  61.328  1.00  0.650          H  
ATOM  60953 2HG  GLU I3973      54.480   4.851  60.325  1.00  0.650          H  
ATOM  60954  N   ILE I3974      52.238   3.461  61.762  1.00  0.400          N  
ATOM  60955  CA  ILE I3974      51.980   3.456  63.193  1.00  0.390          C  
ATOM  60956  C   ILE I3974      53.221   3.993  63.908  1.00  0.420          C  
ATOM  60957  O   ILE I3974      54.304   3.423  63.793  1.00  0.440          O  
ATOM  60958  CB  ILE I3974      51.621   2.043  63.698  1.00  0.550          C  
ATOM  60959  CG1 ILE I3974      50.344   1.545  62.943  1.00  0.550          C  
ATOM  60960  CG2 ILE I3974      51.395   2.102  65.222  1.00  0.550          C  
ATOM  60961  CD1 ILE I3974      49.981   0.091  63.157  1.00  0.550          C  
ATOM  60962  H   ILE I3974      53.086   3.018  61.424  1.00  0.480          H  
ATOM  60963  HA  ILE I3974      51.150   4.124  63.415  1.00  0.470          H  
ATOM  60964  HB  ILE I3974      52.430   1.348  63.476  1.00  0.660          H  
ATOM  60965 1HG1 ILE I3974      49.501   2.160  63.258  1.00  0.660          H  
ATOM  60966 2HG1 ILE I3974      50.488   1.680  61.881  1.00  0.660          H  
ATOM  60967 1HG2 ILE I3974      51.133   1.139  65.598  1.00  0.660          H  
ATOM  60968 2HG2 ILE I3974      52.301   2.441  65.726  1.00  0.660          H  
ATOM  60969 3HG2 ILE I3974      50.583   2.804  65.430  1.00  0.660          H  
ATOM  60970 1HD1 ILE I3974      49.081  -0.131  62.582  1.00  0.660          H  
ATOM  60971 2HD1 ILE I3974      50.795  -0.545  62.816  1.00  0.660          H  
ATOM  60972 3HD1 ILE I3974      49.787  -0.104  64.206  1.00  0.660          H  
ATOM  60973  N   GLY I3975      53.068   5.100  64.622  1.00  0.420          N  
ATOM  60974  CA  GLY I3975      54.174   5.726  65.331  1.00  0.430          C  
ATOM  60975  C   GLY I3975      54.177   5.269  66.774  1.00  0.430          C  
ATOM  60976  O   GLY I3975      53.109   5.179  67.402  1.00  0.430          O  
ATOM  60977  H   GLY I3975      52.136   5.493  64.680  1.00  0.500          H  
ATOM  60978 1HA  GLY I3975      55.119   5.463  64.852  1.00  0.520          H  
ATOM  60979 2HA  GLY I3975      54.074   6.809  65.281  1.00  0.520          H  
ATOM  60980  N   THR I3976      55.374   5.065  67.320  1.00  0.430          N  
ATOM  60981  CA  THR I3976      55.557   4.596  68.686  1.00  0.440          C  
ATOM  60982  C   THR I3976      56.573   5.442  69.466  1.00  0.440          C  
ATOM  60983  O   THR I3976      57.304   6.253  68.889  1.00  0.430          O  
ATOM  60984  CB  THR I3976      56.002   3.109  68.657  1.00  0.610          C  
ATOM  60985  OG1 THR I3976      57.304   3.010  68.064  1.00  0.610          O  
ATOM  60986  CG2 THR I3976      55.012   2.270  67.796  1.00  0.610          C  
ATOM  60987  H   THR I3976      56.204   5.189  66.752  1.00  0.520          H  
ATOM  60988  HA  THR I3976      54.612   4.666  69.214  1.00  0.530          H  
ATOM  60989  HB  THR I3976      56.031   2.717  69.673  1.00  0.730          H  
ATOM  60990  HG1 THR I3976      57.629   2.112  68.167  1.00  0.730          H  
ATOM  60991 1HG2 THR I3976      55.328   1.239  67.777  1.00  0.730          H  
ATOM  60992 2HG2 THR I3976      54.035   2.335  68.217  1.00  0.730          H  
ATOM  60993 3HG2 THR I3976      54.988   2.641  66.780  1.00  0.730          H  
ATOM  60994  N   LYS I3977      56.609   5.220  70.781  1.00  0.490          N  
ATOM  60995  CA  LYS I3977      57.526   5.862  71.728  1.00  0.500          C  
ATOM  60996  C   LYS I3977      58.986   5.544  71.420  1.00  0.460          C  
ATOM  60997  O   LYS I3977      59.305   4.423  71.029  1.00  0.500          O  
ATOM  60998  CB  LYS I3977      57.182   5.421  73.151  1.00  0.700          C  
ATOM  60999  CG  LYS I3977      58.025   6.048  74.268  1.00  0.700          C  
ATOM  61000  CD  LYS I3977      57.533   5.578  75.624  1.00  0.700          C  
ATOM  61001  CE  LYS I3977      58.399   6.091  76.756  1.00  0.700          C  
ATOM  61002  NZ  LYS I3977      57.922   5.585  78.084  1.00  0.700          N  
ATOM  61003  H   LYS I3977      55.929   4.550  71.149  1.00  0.590          H  
ATOM  61004  HA  LYS I3977      57.390   6.943  71.655  1.00  0.600          H  
ATOM  61005 1HB  LYS I3977      56.133   5.660  73.350  1.00  0.840          H  
ATOM  61006 2HB  LYS I3977      57.285   4.340  73.223  1.00  0.840          H  
ATOM  61007 1HG  LYS I3977      59.065   5.751  74.167  1.00  0.840          H  
ATOM  61008 2HG  LYS I3977      57.964   7.135  74.214  1.00  0.840          H  
ATOM  61009 1HD  LYS I3977      56.513   5.934  75.773  1.00  0.840          H  
ATOM  61010 2HD  LYS I3977      57.519   4.487  75.650  1.00  0.840          H  
ATOM  61011 1HE  LYS I3977      59.424   5.758  76.597  1.00  0.840          H  
ATOM  61012 2HE  LYS I3977      58.379   7.180  76.761  1.00  0.840          H  
ATOM  61013 1HZ  LYS I3977      58.519   5.937  78.815  1.00  0.840          H  
ATOM  61014 2HZ  LYS I3977      56.968   5.897  78.256  1.00  0.840          H  
ATOM  61015 3HZ  LYS I3977      57.949   4.571  78.087  1.00  0.840          H  
ATOM  61016  N   PHE I3978      59.868   6.515  71.615  1.00  0.440          N  
ATOM  61017  CA  PHE I3978      61.303   6.344  71.387  1.00  0.450          C  
ATOM  61018  C   PHE I3978      61.983   5.519  72.498  1.00  0.430          C  
ATOM  61019  O   PHE I3978      61.508   5.461  73.634  1.00  0.440          O  
ATOM  61020  CB  PHE I3978      61.945   7.729  71.282  1.00  0.630          C  
ATOM  61021  CG  PHE I3978      61.768   8.555  72.522  1.00  0.630          C  
ATOM  61022  CD1 PHE I3978      62.699   8.492  73.529  1.00  0.630          C  
ATOM  61023  CD2 PHE I3978      60.652   9.374  72.698  1.00  0.630          C  
ATOM  61024  CE1 PHE I3978      62.559   9.216  74.683  1.00  0.630          C  
ATOM  61025  CE2 PHE I3978      60.499  10.102  73.858  1.00  0.630          C  
ATOM  61026  CZ  PHE I3978      61.458  10.024  74.853  1.00  0.630          C  
ATOM  61027  H   PHE I3978      59.528   7.406  71.940  1.00  0.530          H  
ATOM  61028  HA  PHE I3978      61.442   5.831  70.438  1.00  0.540          H  
ATOM  61029 1HB  PHE I3978      63.014   7.618  71.087  1.00  0.750          H  
ATOM  61030 2HB  PHE I3978      61.514   8.265  70.442  1.00  0.750          H  
ATOM  61031  HD1 PHE I3978      63.547   7.856  73.398  1.00  0.750          H  
ATOM  61032  HD2 PHE I3978      59.891   9.437  71.917  1.00  0.750          H  
ATOM  61033  HE1 PHE I3978      63.318   9.145  75.466  1.00  0.750          H  
ATOM  61034  HE2 PHE I3978      59.623  10.738  73.996  1.00  0.750          H  
ATOM  61035  HZ  PHE I3978      61.341  10.598  75.772  1.00  0.750          H  
ATOM  61036  N   SER I3979      63.109   4.886  72.164  1.00  0.430          N  
ATOM  61037  CA  SER I3979      63.880   4.135  73.164  1.00  0.420          C  
ATOM  61038  C   SER I3979      65.345   4.124  72.805  1.00  0.440          C  
ATOM  61039  O   SER I3979      65.757   4.818  71.878  1.00  0.450          O  
ATOM  61040  CB  SER I3979      63.402   2.714  73.336  1.00  0.590          C  
ATOM  61041  OG  SER I3979      63.986   2.162  74.487  1.00  0.590          O  
ATOM  61042  H   SER I3979      63.443   4.978  71.201  1.00  0.520          H  
ATOM  61043  HA  SER I3979      63.772   4.636  74.127  1.00  0.500          H  
ATOM  61044 1HB  SER I3979      62.314   2.690  73.420  1.00  0.710          H  
ATOM  61045 2HB  SER I3979      63.683   2.121  72.470  1.00  0.710          H  
ATOM  61046  HG  SER I3979      63.633   1.265  74.549  1.00  0.710          H  
ATOM  61047  N   THR I3980      66.150   3.368  73.528  1.00  0.490          N  
ATOM  61048  CA  THR I3980      67.580   3.424  73.246  1.00  0.540          C  
ATOM  61049  C   THR I3980      67.944   2.639  72.000  1.00  0.460          C  
ATOM  61050  O   THR I3980      67.171   1.806  71.533  1.00  0.400          O  
ATOM  61051  CB  THR I3980      68.425   2.981  74.451  1.00  0.740          C  
ATOM  61052  OG1 THR I3980      68.112   1.619  74.798  1.00  0.740          O  
ATOM  61053  CG2 THR I3980      68.150   3.915  75.622  1.00  0.740          C  
ATOM  61054  H   THR I3980      65.761   2.795  74.273  1.00  0.590          H  
ATOM  61055  HA  THR I3980      67.830   4.460  73.070  1.00  0.650          H  
ATOM  61056  HB  THR I3980      69.483   3.039  74.189  1.00  0.880          H  
ATOM  61057  HG1 THR I3980      68.774   1.289  75.421  1.00  0.880          H  
ATOM  61058 1HG2 THR I3980      68.758   3.621  76.476  1.00  0.880          H  
ATOM  61059 2HG2 THR I3980      68.403   4.936  75.328  1.00  0.880          H  
ATOM  61060 3HG2 THR I3980      67.100   3.869  75.891  1.00  0.880          H  
ATOM  61061  N   LEU I3981      69.158   2.841  71.495  1.00  0.540          N  
ATOM  61062  CA  LEU I3981      69.623   2.144  70.284  1.00  0.500          C  
ATOM  61063  C   LEU I3981      69.286   0.659  70.168  1.00  0.480          C  
ATOM  61064  O   LEU I3981      68.581   0.258  69.223  1.00  0.470          O  
ATOM  61065  CB  LEU I3981      71.163   2.289  70.205  1.00  0.720          C  
ATOM  61066  CG  LEU I3981      71.932   1.465  69.111  1.00  0.720          C  
ATOM  61067  CD1 LEU I3981      71.467   1.775  67.814  1.00  0.720          C  
ATOM  61068  CD2 LEU I3981      73.385   1.809  69.135  1.00  0.720          C  
ATOM  61069  H   LEU I3981      69.714   3.584  71.928  1.00  0.650          H  
ATOM  61070  HA  LEU I3981      69.170   2.642  69.434  1.00  0.600          H  
ATOM  61071 1HB  LEU I3981      71.409   3.329  70.074  1.00  0.860          H  
ATOM  61072 2HB  LEU I3981      71.562   1.981  71.157  1.00  0.860          H  
ATOM  61073  HG  LEU I3981      71.803   0.405  69.293  1.00  0.860          H  
ATOM  61074 1HD1 LEU I3981      72.027   1.190  67.084  1.00  0.860          H  
ATOM  61075 2HD1 LEU I3981      70.415   1.531  67.733  1.00  0.860          H  
ATOM  61076 3HD1 LEU I3981      71.620   2.828  67.627  1.00  0.860          H  
ATOM  61077 1HD2 LEU I3981      73.874   1.228  68.362  1.00  0.860          H  
ATOM  61078 2HD2 LEU I3981      73.512   2.870  68.930  1.00  0.860          H  
ATOM  61079 3HD2 LEU I3981      73.821   1.576  70.090  1.00  0.860          H  
ATOM  61080  N   VAL I3982      69.744  -0.152  71.106  1.00  0.470          N  
ATOM  61081  CA  VAL I3982      69.495  -1.582  71.005  1.00  0.460          C  
ATOM  61082  C   VAL I3982      68.023  -1.922  71.160  1.00  0.430          C  
ATOM  61083  O   VAL I3982      67.490  -2.774  70.440  1.00  0.410          O  
ATOM  61084  CB  VAL I3982      70.344  -2.325  72.038  1.00  0.650          C  
ATOM  61085  CG1 VAL I3982      69.981  -3.808  72.105  1.00  0.650          C  
ATOM  61086  CG2 VAL I3982      71.784  -2.175  71.643  1.00  0.650          C  
ATOM  61087  H   VAL I3982      70.300   0.226  71.889  1.00  0.560          H  
ATOM  61088  HA  VAL I3982      69.816  -1.904  70.012  1.00  0.550          H  
ATOM  61089  HB  VAL I3982      70.182  -1.878  73.023  1.00  0.780          H  
ATOM  61090 1HG1 VAL I3982      70.613  -4.290  72.843  1.00  0.780          H  
ATOM  61091 2HG1 VAL I3982      68.937  -3.936  72.395  1.00  0.780          H  
ATOM  61092 3HG1 VAL I3982      70.145  -4.267  71.134  1.00  0.780          H  
ATOM  61093 1HG2 VAL I3982      72.399  -2.659  72.369  1.00  0.780          H  
ATOM  61094 2HG2 VAL I3982      71.930  -2.627  70.684  1.00  0.780          H  
ATOM  61095 3HG2 VAL I3982      72.051  -1.130  71.589  1.00  0.780          H  
ATOM  61096  N   GLN I3983      67.389  -1.312  72.154  1.00  0.440          N  
ATOM  61097  CA  GLN I3983      66.001  -1.584  72.452  1.00  0.460          C  
ATOM  61098  C   GLN I3983      65.078  -1.171  71.328  1.00  0.420          C  
ATOM  61099  O   GLN I3983      64.097  -1.863  71.059  1.00  0.380          O  
ATOM  61100  CB  GLN I3983      65.601  -0.851  73.730  1.00  0.640          C  
ATOM  61101  CG  GLN I3983      64.198  -1.155  74.251  1.00  0.640          C  
ATOM  61102  CD  GLN I3983      64.044  -2.574  74.659  1.00  0.640          C  
ATOM  61103  OE1 GLN I3983      64.906  -3.103  75.365  1.00  0.640          O  
ATOM  61104  NE2 GLN I3983      62.958  -3.201  74.248  1.00  0.640          N  
ATOM  61105  H   GLN I3983      67.895  -0.640  72.713  1.00  0.530          H  
ATOM  61106  HA  GLN I3983      65.890  -2.656  72.608  1.00  0.550          H  
ATOM  61107 1HB  GLN I3983      66.312  -1.091  74.518  1.00  0.760          H  
ATOM  61108 2HB  GLN I3983      65.672   0.225  73.554  1.00  0.760          H  
ATOM  61109 1HG  GLN I3983      64.017  -0.545  75.130  1.00  0.760          H  
ATOM  61110 2HG  GLN I3983      63.454  -0.931  73.478  1.00  0.760          H  
ATOM  61111 1HE2 GLN I3983      62.801  -4.158  74.503  1.00  0.760          H  
ATOM  61112 2HE2 GLN I3983      62.284  -2.711  73.677  1.00  0.760          H  
ATOM  61113  N   LYS I3984      65.361  -0.060  70.666  1.00  0.410          N  
ATOM  61114  CA  LYS I3984      64.476   0.349  69.614  1.00  0.410          C  
ATOM  61115  C   LYS I3984      64.660  -0.506  68.389  1.00  0.380          C  
ATOM  61116  O   LYS I3984      63.680  -0.838  67.730  1.00  0.360          O  
ATOM  61117  CB  LYS I3984      64.593   1.818  69.281  1.00  0.570          C  
ATOM  61118  CG  LYS I3984      63.597   2.278  68.216  1.00  0.570          C  
ATOM  61119  CD  LYS I3984      62.097   1.949  68.563  1.00  0.570          C  
ATOM  61120  CE  LYS I3984      61.602   2.628  69.803  1.00  0.570          C  
ATOM  61121  NZ  LYS I3984      60.165   2.394  70.016  1.00  0.570          N  
ATOM  61122  H   LYS I3984      66.157   0.512  70.931  1.00  0.490          H  
ATOM  61123  HA  LYS I3984      63.472   0.179  69.983  1.00  0.490          H  
ATOM  61124 1HB  LYS I3984      64.470   2.420  70.177  1.00  0.690          H  
ATOM  61125 2HB  LYS I3984      65.601   2.018  68.909  1.00  0.690          H  
ATOM  61126 1HG  LYS I3984      63.712   3.347  68.143  1.00  0.690          H  
ATOM  61127 2HG  LYS I3984      63.816   1.841  67.257  1.00  0.690          H  
ATOM  61128 1HD  LYS I3984      61.465   2.261  67.762  1.00  0.690          H  
ATOM  61129 2HD  LYS I3984      61.942   0.899  68.650  1.00  0.690          H  
ATOM  61130 1HE  LYS I3984      62.132   2.251  70.662  1.00  0.690          H  
ATOM  61131 2HE  LYS I3984      61.777   3.690  69.715  1.00  0.690          H  
ATOM  61132 1HZ  LYS I3984      59.854   2.865  70.868  1.00  0.690          H  
ATOM  61133 2HZ  LYS I3984      59.632   2.758  69.249  1.00  0.690          H  
ATOM  61134 3HZ  LYS I3984      59.961   1.414  70.133  1.00  0.690          H  
ATOM  61135  N   ALA I3985      65.894  -0.870  68.046  1.00  0.390          N  
ATOM  61136  CA  ALA I3985      66.063  -1.730  66.888  1.00  0.380          C  
ATOM  61137  C   ALA I3985      65.302  -3.049  67.136  1.00  0.360          C  
ATOM  61138  O   ALA I3985      64.679  -3.599  66.219  1.00  0.340          O  
ATOM  61139  CB  ALA I3985      67.521  -1.950  66.632  1.00  0.540          C  
ATOM  61140  H   ALA I3985      66.715  -0.553  68.575  1.00  0.470          H  
ATOM  61141  HA  ALA I3985      65.620  -1.247  66.019  1.00  0.460          H  
ATOM  61142 1HB  ALA I3985      67.643  -2.600  65.779  1.00  0.640          H  
ATOM  61143 2HB  ALA I3985      68.020  -1.010  66.450  1.00  0.640          H  
ATOM  61144 3HB  ALA I3985      67.924  -2.396  67.512  1.00  0.640          H  
ATOM  61145  N   ASP I3986      65.297  -3.514  68.400  1.00  0.370          N  
ATOM  61146  CA  ASP I3986      64.583  -4.724  68.793  1.00  0.360          C  
ATOM  61147  C   ASP I3986      63.063  -4.517  68.613  1.00  0.340          C  
ATOM  61148  O   ASP I3986      62.378  -5.370  68.027  1.00  0.330          O  
ATOM  61149  CB  ASP I3986      64.944  -5.061  70.255  1.00  0.510          C  
ATOM  61150  CG  ASP I3986      64.452  -6.404  70.800  1.00  0.510          C  
ATOM  61151  OD1 ASP I3986      64.867  -7.458  70.322  1.00  0.510          O  
ATOM  61152  OD2 ASP I3986      63.689  -6.355  71.743  1.00  0.510          O  
ATOM  61153  H   ASP I3986      65.866  -3.040  69.109  1.00  0.440          H  
ATOM  61154  HA  ASP I3986      64.906  -5.541  68.152  1.00  0.430          H  
ATOM  61155 1HB  ASP I3986      66.018  -4.996  70.383  1.00  0.610          H  
ATOM  61156 2HB  ASP I3986      64.521  -4.292  70.893  1.00  0.610          H  
ATOM  61157  N   GLU I3987      62.530  -3.379  69.098  1.00  0.360          N  
ATOM  61158  CA  GLU I3987      61.107  -3.099  68.939  1.00  0.370          C  
ATOM  61159  C   GLU I3987      60.735  -2.951  67.480  1.00  0.400          C  
ATOM  61160  O   GLU I3987      59.646  -3.346  67.090  1.00  0.410          O  
ATOM  61161  CB  GLU I3987      60.658  -1.855  69.681  1.00  0.510          C  
ATOM  61162  CG  GLU I3987      60.650  -1.943  71.193  1.00  0.510          C  
ATOM  61163  CD  GLU I3987      60.160  -0.690  71.766  1.00  0.510          C  
ATOM  61164  OE1 GLU I3987      59.457  -0.019  71.043  1.00  0.510          O  
ATOM  61165  OE2 GLU I3987      60.524  -0.331  72.861  1.00  0.510          O  
ATOM  61166  H   GLU I3987      63.121  -2.719  69.613  1.00  0.430          H  
ATOM  61167  HA  GLU I3987      60.552  -3.939  69.335  1.00  0.440          H  
ATOM  61168 1HB  GLU I3987      61.322  -1.055  69.425  1.00  0.620          H  
ATOM  61169 2HB  GLU I3987      59.659  -1.578  69.344  1.00  0.620          H  
ATOM  61170 1HG  GLU I3987      59.992  -2.746  71.502  1.00  0.620          H  
ATOM  61171 2HG  GLU I3987      61.649  -2.156  71.556  1.00  0.620          H  
ATOM  61172  N   LEU I3988      61.622  -2.398  66.663  1.00  0.410          N  
ATOM  61173  CA  LEU I3988      61.337  -2.237  65.255  1.00  0.450          C  
ATOM  61174  C   LEU I3988      61.079  -3.588  64.600  1.00  0.440          C  
ATOM  61175  O   LEU I3988      60.133  -3.732  63.815  1.00  0.480          O  
ATOM  61176  CB  LEU I3988      62.484  -1.506  64.569  1.00  0.610          C  
ATOM  61177  CG  LEU I3988      62.361  -1.322  63.084  1.00  0.610          C  
ATOM  61178  CD1 LEU I3988      61.093  -0.522  62.767  1.00  0.610          C  
ATOM  61179  CD2 LEU I3988      63.643  -0.622  62.598  1.00  0.610          C  
ATOM  61180  H   LEU I3988      62.494  -2.036  67.055  1.00  0.490          H  
ATOM  61181  HA  LEU I3988      60.437  -1.634  65.183  1.00  0.540          H  
ATOM  61182 1HB  LEU I3988      62.596  -0.527  65.034  1.00  0.740          H  
ATOM  61183 2HB  LEU I3988      63.394  -2.065  64.750  1.00  0.740          H  
ATOM  61184  HG  LEU I3988      62.276  -2.294  62.598  1.00  0.740          H  
ATOM  61185 1HD1 LEU I3988      61.005  -0.415  61.727  1.00  0.740          H  
ATOM  61186 2HD1 LEU I3988      60.206  -1.040  63.114  1.00  0.740          H  
ATOM  61187 3HD1 LEU I3988      61.149   0.453  63.238  1.00  0.740          H  
ATOM  61188 1HD2 LEU I3988      63.621  -0.493  61.532  1.00  0.740          H  
ATOM  61189 2HD2 LEU I3988      63.740   0.350  63.082  1.00  0.740          H  
ATOM  61190 3HD2 LEU I3988      64.478  -1.239  62.860  1.00  0.740          H  
ATOM  61191  N   LEU I3989      61.910  -4.580  64.916  1.00  0.410          N  
ATOM  61192  CA  LEU I3989      61.697  -5.912  64.371  1.00  0.430          C  
ATOM  61193  C   LEU I3989      60.351  -6.440  64.837  1.00  0.390          C  
ATOM  61194  O   LEU I3989      59.589  -7.012  64.049  1.00  0.410          O  
ATOM  61195  CB  LEU I3989      62.786  -6.831  64.899  1.00  0.590          C  
ATOM  61196  CG  LEU I3989      64.173  -6.570  64.393  1.00  0.590          C  
ATOM  61197  CD1 LEU I3989      65.105  -7.287  65.249  1.00  0.590          C  
ATOM  61198  CD2 LEU I3989      64.332  -7.078  62.952  1.00  0.590          C  
ATOM  61199  H   LEU I3989      62.723  -4.374  65.512  1.00  0.490          H  
ATOM  61200  HA  LEU I3989      61.702  -5.861  63.287  1.00  0.520          H  
ATOM  61201 1HB  LEU I3989      62.811  -6.746  65.981  1.00  0.710          H  
ATOM  61202 2HB  LEU I3989      62.521  -7.863  64.647  1.00  0.710          H  
ATOM  61203  HG  LEU I3989      64.392  -5.503  64.446  1.00  0.710          H  
ATOM  61204 1HD1 LEU I3989      66.073  -7.065  64.883  1.00  0.710          H  
ATOM  61205 2HD1 LEU I3989      65.011  -6.936  66.274  1.00  0.710          H  
ATOM  61206 3HD1 LEU I3989      64.908  -8.356  65.210  1.00  0.710          H  
ATOM  61207 1HD2 LEU I3989      65.354  -6.899  62.612  1.00  0.710          H  
ATOM  61208 2HD2 LEU I3989      64.124  -8.148  62.919  1.00  0.710          H  
ATOM  61209 3HD2 LEU I3989      63.644  -6.560  62.292  1.00  0.710          H  
ATOM  61210  N   ARG I3990      60.046  -6.216  66.120  1.00  0.360          N  
ATOM  61211  CA  ARG I3990      58.786  -6.645  66.696  1.00  0.350          C  
ATOM  61212  C   ARG I3990      57.609  -5.955  65.995  1.00  0.340          C  
ATOM  61213  O   ARG I3990      56.595  -6.601  65.732  1.00  0.320          O  
ATOM  61214  CB  ARG I3990      58.797  -6.419  68.197  1.00  0.490          C  
ATOM  61215  CG  ARG I3990      57.622  -7.011  68.991  1.00  0.490          C  
ATOM  61216  CD  ARG I3990      57.803  -6.843  70.493  1.00  0.490          C  
ATOM  61217  NE  ARG I3990      59.060  -7.448  70.958  1.00  0.490          N  
ATOM  61218  CZ  ARG I3990      60.166  -6.813  71.403  1.00  0.490          C  
ATOM  61219  NH1 ARG I3990      60.212  -5.512  71.503  1.00  0.490          N  
ATOM  61220  NH2 ARG I3990      61.237  -7.523  71.745  1.00  0.490          N  
ATOM  61221  H   ARG I3990      60.746  -5.764  66.721  1.00  0.430          H  
ATOM  61222  HA  ARG I3990      58.692  -7.719  66.535  1.00  0.420          H  
ATOM  61223 1HB  ARG I3990      59.718  -6.835  68.586  1.00  0.590          H  
ATOM  61224 2HB  ARG I3990      58.830  -5.368  68.384  1.00  0.590          H  
ATOM  61225 1HG  ARG I3990      56.699  -6.508  68.700  1.00  0.590          H  
ATOM  61226 2HG  ARG I3990      57.534  -8.076  68.775  1.00  0.590          H  
ATOM  61227 1HD  ARG I3990      57.779  -5.805  70.774  1.00  0.590          H  
ATOM  61228 2HD  ARG I3990      56.997  -7.357  70.996  1.00  0.590          H  
ATOM  61229  HE  ARG I3990      59.119  -8.445  70.918  1.00  0.590          H  
ATOM  61230 1HH1 ARG I3990      59.409  -4.954  71.261  1.00  0.590          H  
ATOM  61231 2HH1 ARG I3990      61.061  -5.071  71.850  1.00  0.590          H  
ATOM  61232 1HH2 ARG I3990      61.270  -8.533  71.684  1.00  0.590          H  
ATOM  61233 2HH2 ARG I3990      62.095  -7.050  72.041  1.00  0.590          H  
ATOM  61234  N   MET I3991      57.729  -4.652  65.686  1.00  0.360          N  
ATOM  61235  CA  MET I3991      56.657  -3.957  64.991  1.00  0.360          C  
ATOM  61236  C   MET I3991      56.414  -4.548  63.629  1.00  0.350          C  
ATOM  61237  O   MET I3991      55.265  -4.758  63.239  1.00  0.360          O  
ATOM  61238  CB  MET I3991      56.935  -2.473  64.762  1.00  0.500          C  
ATOM  61239  CG  MET I3991      56.930  -1.581  65.962  1.00  0.500          C  
ATOM  61240  SD  MET I3991      57.362   0.111  65.565  1.00  0.500          S  
ATOM  61241  CE  MET I3991      55.891   0.660  64.651  1.00  0.500          C  
ATOM  61242  H   MET I3991      58.562  -4.154  65.982  1.00  0.430          H  
ATOM  61243  HA  MET I3991      55.761  -4.082  65.567  1.00  0.430          H  
ATOM  61244 1HB  MET I3991      57.916  -2.371  64.298  1.00  0.600          H  
ATOM  61245 2HB  MET I3991      56.209  -2.102  64.058  1.00  0.600          H  
ATOM  61246 1HG  MET I3991      55.957  -1.578  66.413  1.00  0.600          H  
ATOM  61247 2HG  MET I3991      57.645  -1.953  66.681  1.00  0.600          H  
ATOM  61248 1HE  MET I3991      56.022   1.704  64.362  1.00  0.600          H  
ATOM  61249 2HE  MET I3991      55.752   0.066  63.755  1.00  0.600          H  
ATOM  61250 3HE  MET I3991      55.006   0.574  65.280  1.00  0.600          H  
ATOM  61251  N   LYS I3992      57.489  -4.816  62.880  1.00  0.340          N  
ATOM  61252  CA  LYS I3992      57.317  -5.391  61.555  1.00  0.340          C  
ATOM  61253  C   LYS I3992      56.604  -6.721  61.653  1.00  0.340          C  
ATOM  61254  O   LYS I3992      55.702  -7.018  60.863  1.00  0.330          O  
ATOM  61255  CB  LYS I3992      58.657  -5.598  60.873  1.00  0.480          C  
ATOM  61256  CG  LYS I3992      59.358  -4.357  60.401  1.00  0.480          C  
ATOM  61257  CD  LYS I3992      60.690  -4.750  59.814  1.00  0.480          C  
ATOM  61258  CE  LYS I3992      61.373  -3.622  59.124  1.00  0.480          C  
ATOM  61259  NZ  LYS I3992      62.679  -4.054  58.572  1.00  0.480          N  
ATOM  61260  H   LYS I3992      58.426  -4.587  63.236  1.00  0.410          H  
ATOM  61261  HA  LYS I3992      56.707  -4.718  60.960  1.00  0.410          H  
ATOM  61262 1HB  LYS I3992      59.330  -6.106  61.567  1.00  0.570          H  
ATOM  61263 2HB  LYS I3992      58.522  -6.251  60.014  1.00  0.570          H  
ATOM  61264 1HG  LYS I3992      58.755  -3.856  59.643  1.00  0.570          H  
ATOM  61265 2HG  LYS I3992      59.509  -3.676  61.239  1.00  0.570          H  
ATOM  61266 1HD  LYS I3992      61.338  -5.111  60.616  1.00  0.570          H  
ATOM  61267 2HD  LYS I3992      60.545  -5.556  59.096  1.00  0.570          H  
ATOM  61268 1HE  LYS I3992      60.739  -3.301  58.297  1.00  0.570          H  
ATOM  61269 2HE  LYS I3992      61.525  -2.781  59.803  1.00  0.570          H  
ATOM  61270 1HZ  LYS I3992      63.086  -3.281  58.049  1.00  0.570          H  
ATOM  61271 2HZ  LYS I3992      63.319  -4.348  59.295  1.00  0.570          H  
ATOM  61272 3HZ  LYS I3992      62.535  -4.819  57.929  1.00  0.570          H  
ATOM  61273  N   TYR I3993      56.999  -7.530  62.639  1.00  0.330          N  
ATOM  61274  CA  TYR I3993      56.384  -8.819  62.869  1.00  0.330          C  
ATOM  61275  C   TYR I3993      54.900  -8.687  63.142  1.00  0.330          C  
ATOM  61276  O   TYR I3993      54.087  -9.367  62.503  1.00  0.330          O  
ATOM  61277  CB  TYR I3993      57.069  -9.539  64.021  1.00  0.460          C  
ATOM  61278  CG  TYR I3993      56.384 -10.791  64.415  1.00  0.460          C  
ATOM  61279  CD1 TYR I3993      56.483 -11.882  63.608  1.00  0.460          C  
ATOM  61280  CD2 TYR I3993      55.672 -10.858  65.597  1.00  0.460          C  
ATOM  61281  CE1 TYR I3993      55.881 -13.059  63.952  1.00  0.460          C  
ATOM  61282  CE2 TYR I3993      55.070 -12.041  65.946  1.00  0.460          C  
ATOM  61283  CZ  TYR I3993      55.178 -13.138  65.112  1.00  0.460          C  
ATOM  61284  OH  TYR I3993      54.620 -14.322  65.449  1.00  0.460          O  
ATOM  61285  H   TYR I3993      57.787  -7.249  63.235  1.00  0.400          H  
ATOM  61286  HA  TYR I3993      56.503  -9.417  61.967  1.00  0.400          H  
ATOM  61287 1HB  TYR I3993      58.100  -9.778  63.745  1.00  0.550          H  
ATOM  61288 2HB  TYR I3993      57.111  -8.891  64.884  1.00  0.550          H  
ATOM  61289  HD1 TYR I3993      57.041 -11.807  62.683  1.00  0.550          H  
ATOM  61290  HD2 TYR I3993      55.597  -9.987  66.250  1.00  0.550          H  
ATOM  61291  HE1 TYR I3993      55.964 -13.929  63.298  1.00  0.550          H  
ATOM  61292  HE2 TYR I3993      54.513 -12.119  66.881  1.00  0.550          H  
ATOM  61293  HH  TYR I3993      54.405 -14.306  66.401  1.00  0.550          H  
ATOM  61294  N   VAL I3994      54.542  -7.813  64.085  1.00  0.330          N  
ATOM  61295  CA  VAL I3994      53.152  -7.623  64.441  1.00  0.340          C  
ATOM  61296  C   VAL I3994      52.320  -7.132  63.289  1.00  0.350          C  
ATOM  61297  O   VAL I3994      51.227  -7.640  63.055  1.00  0.360          O  
ATOM  61298  CB  VAL I3994      53.025  -6.642  65.626  1.00  0.470          C  
ATOM  61299  CG1 VAL I3994      51.564  -6.216  65.834  1.00  0.470          C  
ATOM  61300  CG2 VAL I3994      53.520  -7.348  66.905  1.00  0.470          C  
ATOM  61301  H   VAL I3994      55.273  -7.284  64.573  1.00  0.400          H  
ATOM  61302  HA  VAL I3994      52.767  -8.584  64.753  1.00  0.410          H  
ATOM  61303  HB  VAL I3994      53.628  -5.755  65.429  1.00  0.570          H  
ATOM  61304 1HG1 VAL I3994      51.500  -5.547  66.686  1.00  0.570          H  
ATOM  61305 2HG1 VAL I3994      51.174  -5.700  64.957  1.00  0.570          H  
ATOM  61306 3HG1 VAL I3994      50.984  -7.079  66.012  1.00  0.570          H  
ATOM  61307 1HG2 VAL I3994      53.443  -6.668  67.748  1.00  0.570          H  
ATOM  61308 2HG2 VAL I3994      52.910  -8.226  67.096  1.00  0.570          H  
ATOM  61309 3HG2 VAL I3994      54.556  -7.651  66.779  1.00  0.570          H  
ATOM  61310  N   ILE I3995      52.807  -6.143  62.574  1.00  0.350          N  
ATOM  61311  CA  ILE I3995      52.059  -5.586  61.475  1.00  0.360          C  
ATOM  61312  C   ILE I3995      51.827  -6.628  60.375  1.00  0.350          C  
ATOM  61313  O   ILE I3995      50.707  -6.760  59.863  1.00  0.370          O  
ATOM  61314  CB  ILE I3995      52.771  -4.310  61.006  1.00  0.500          C  
ATOM  61315  CG1 ILE I3995      52.623  -3.220  62.155  1.00  0.500          C  
ATOM  61316  CG2 ILE I3995      52.216  -3.844  59.690  1.00  0.500          C  
ATOM  61317  CD1 ILE I3995      53.517  -1.992  62.039  1.00  0.500          C  
ATOM  61318  H   ILE I3995      53.724  -5.751  62.812  1.00  0.420          H  
ATOM  61319  HA  ILE I3995      51.084  -5.287  61.853  1.00  0.430          H  
ATOM  61320  HB  ILE I3995      53.833  -4.527  60.899  1.00  0.600          H  
ATOM  61321 1HG1 ILE I3995      51.592  -2.882  62.162  1.00  0.600          H  
ATOM  61322 2HG1 ILE I3995      52.833  -3.695  63.114  1.00  0.600          H  
ATOM  61323 1HG2 ILE I3995      52.736  -2.957  59.362  1.00  0.600          H  
ATOM  61324 2HG2 ILE I3995      52.353  -4.621  58.971  1.00  0.600          H  
ATOM  61325 3HG2 ILE I3995      51.175  -3.629  59.780  1.00  0.600          H  
ATOM  61326 1HD1 ILE I3995      53.322  -1.322  62.879  1.00  0.600          H  
ATOM  61327 2HD1 ILE I3995      54.560  -2.306  62.065  1.00  0.600          H  
ATOM  61328 3HD1 ILE I3995      53.320  -1.473  61.118  1.00  0.600          H  
ATOM  61329  N   LYS I3996      52.863  -7.378  59.996  1.00  0.340          N  
ATOM  61330  CA  LYS I3996      52.673  -8.386  58.967  1.00  0.340          C  
ATOM  61331  C   LYS I3996      51.700  -9.476  59.407  1.00  0.370          C  
ATOM  61332  O   LYS I3996      50.884  -9.937  58.599  1.00  0.440          O  
ATOM  61333  CB  LYS I3996      54.008  -9.005  58.577  1.00  0.480          C  
ATOM  61334  CG  LYS I3996      54.915  -8.057  57.827  1.00  0.480          C  
ATOM  61335  CD  LYS I3996      56.246  -8.693  57.480  1.00  0.480          C  
ATOM  61336  CE  LYS I3996      57.178  -7.644  56.925  1.00  0.480          C  
ATOM  61337  NZ  LYS I3996      58.518  -8.154  56.592  1.00  0.480          N  
ATOM  61338  H   LYS I3996      53.788  -7.252  60.422  1.00  0.410          H  
ATOM  61339  HA  LYS I3996      52.240  -7.908  58.100  1.00  0.410          H  
ATOM  61340 1HB  LYS I3996      54.529  -9.338  59.482  1.00  0.570          H  
ATOM  61341 2HB  LYS I3996      53.838  -9.872  57.955  1.00  0.570          H  
ATOM  61342 1HG  LYS I3996      54.427  -7.748  56.900  1.00  0.570          H  
ATOM  61343 2HG  LYS I3996      55.085  -7.178  58.430  1.00  0.570          H  
ATOM  61344 1HD  LYS I3996      56.691  -9.134  58.374  1.00  0.570          H  
ATOM  61345 2HD  LYS I3996      56.106  -9.473  56.733  1.00  0.570          H  
ATOM  61346 1HE  LYS I3996      56.742  -7.198  56.028  1.00  0.570          H  
ATOM  61347 2HE  LYS I3996      57.291  -6.875  57.687  1.00  0.570          H  
ATOM  61348 1HZ  LYS I3996      59.076  -7.353  56.262  1.00  0.570          H  
ATOM  61349 2HZ  LYS I3996      58.956  -8.551  57.395  1.00  0.570          H  
ATOM  61350 3HZ  LYS I3996      58.486  -8.850  55.839  1.00  0.570          H  
ATOM  61351  N   ASN I3997      51.781  -9.901  60.674  1.00  0.340          N  
ATOM  61352  CA  ASN I3997      50.915 -10.962  61.150  1.00  0.350          C  
ATOM  61353  C   ASN I3997      49.479 -10.511  61.406  1.00  0.370          C  
ATOM  61354  O   ASN I3997      48.557 -11.306  61.208  1.00  0.380          O  
ATOM  61355  CB  ASN I3997      51.559 -11.671  62.304  1.00  0.490          C  
ATOM  61356  CG  ASN I3997      52.649 -12.550  61.792  1.00  0.490          C  
ATOM  61357  OD1 ASN I3997      52.403 -13.689  61.364  1.00  0.490          O  
ATOM  61358  ND2 ASN I3997      53.829 -12.037  61.761  1.00  0.490          N  
ATOM  61359  H   ASN I3997      52.495  -9.516  61.302  1.00  0.410          H  
ATOM  61360  HA  ASN I3997      50.865 -11.705  60.359  1.00  0.420          H  
ATOM  61361 1HB  ASN I3997      51.978 -10.945  62.999  1.00  0.580          H  
ATOM  61362 2HB  ASN I3997      50.831 -12.272  62.824  1.00  0.580          H  
ATOM  61363 1HD2 ASN I3997      54.612 -12.574  61.367  1.00  0.580          H  
ATOM  61364 2HD2 ASN I3997      53.966 -11.084  62.087  1.00  0.580          H  
ATOM  61365  N   VAL I3998      49.247  -9.263  61.829  1.00  0.370          N  
ATOM  61366  CA  VAL I3998      47.862  -8.833  61.987  1.00  0.380          C  
ATOM  61367  C   VAL I3998      47.211  -8.786  60.607  1.00  0.390          C  
ATOM  61368  O   VAL I3998      46.056  -9.197  60.447  1.00  0.420          O  
ATOM  61369  CB  VAL I3998      47.713  -7.462  62.683  1.00  0.530          C  
ATOM  61370  CG1 VAL I3998      46.259  -6.995  62.629  1.00  0.530          C  
ATOM  61371  CG2 VAL I3998      48.101  -7.553  64.131  1.00  0.530          C  
ATOM  61372  H   VAL I3998      50.022  -8.637  62.067  1.00  0.440          H  
ATOM  61373  HA  VAL I3998      47.335  -9.570  62.590  1.00  0.460          H  
ATOM  61374  HB  VAL I3998      48.336  -6.751  62.171  1.00  0.630          H  
ATOM  61375 1HG1 VAL I3998      46.158  -6.031  63.116  1.00  0.630          H  
ATOM  61376 2HG1 VAL I3998      45.956  -6.907  61.617  1.00  0.630          H  
ATOM  61377 3HG1 VAL I3998      45.616  -7.712  63.133  1.00  0.630          H  
ATOM  61378 1HG2 VAL I3998      47.990  -6.609  64.598  1.00  0.630          H  
ATOM  61379 2HG2 VAL I3998      47.459  -8.263  64.636  1.00  0.630          H  
ATOM  61380 3HG2 VAL I3998      49.112  -7.862  64.205  1.00  0.630          H  
ATOM  61381  N   ALA I3999      47.902  -8.212  59.611  1.00  0.380          N  
ATOM  61382  CA  ALA I3999      47.293  -8.164  58.296  1.00  0.400          C  
ATOM  61383  C   ALA I3999      47.007  -9.567  57.791  1.00  0.420          C  
ATOM  61384  O   ALA I3999      45.898  -9.818  57.312  1.00  0.470          O  
ATOM  61385  CB  ALA I3999      48.178  -7.432  57.334  1.00  0.550          C  
ATOM  61386  H   ALA I3999      48.840  -7.828  59.771  1.00  0.460          H  
ATOM  61387  HA  ALA I3999      46.349  -7.641  58.370  1.00  0.480          H  
ATOM  61388 1HB  ALA I3999      47.708  -7.388  56.357  1.00  0.660          H  
ATOM  61389 2HB  ALA I3999      48.349  -6.427  57.704  1.00  0.660          H  
ATOM  61390 3HB  ALA I3999      49.132  -7.963  57.258  1.00  0.660          H  
ATOM  61391  N   HIS I4000      47.941 -10.509  58.031  1.00  0.410          N  
ATOM  61392  CA  HIS I4000      47.790 -11.909  57.637  1.00  0.470          C  
ATOM  61393  C   HIS I4000      46.544 -12.513  58.272  1.00  0.500          C  
ATOM  61394  O   HIS I4000      45.715 -13.140  57.603  1.00  0.520          O  
ATOM  61395  CB  HIS I4000      49.031 -12.704  58.071  1.00  0.630          C  
ATOM  61396  CG  HIS I4000      49.008 -14.141  57.740  1.00  0.630          C  
ATOM  61397  ND1 HIS I4000      48.441 -15.081  58.564  1.00  0.630          N  
ATOM  61398  CD2 HIS I4000      49.495 -14.804  56.689  1.00  0.630          C  
ATOM  61399  CE1 HIS I4000      48.571 -16.271  58.020  1.00  0.630          C  
ATOM  61400  NE2 HIS I4000      49.209 -16.139  56.875  1.00  0.630          N  
ATOM  61401  H   HIS I4000      48.843 -10.236  58.430  1.00  0.490          H  
ATOM  61402  HA  HIS I4000      47.695 -11.980  56.555  1.00  0.560          H  
ATOM  61403 1HB  HIS I4000      49.920 -12.260  57.623  1.00  0.760          H  
ATOM  61404 2HB  HIS I4000      49.140 -12.629  59.138  1.00  0.760          H  
ATOM  61405  HD1 HIS I4000      48.272 -14.932  59.534  1.00  0.760          H  
ATOM  61406  HD2 HIS I4000      50.021 -14.461  55.821  1.00  0.760          H  
ATOM  61407  HE1 HIS I4000      48.178 -17.155  58.523  1.00  0.760          H  
ATOM  61408  N   ARG I4001      46.388 -12.292  59.578  1.00  0.580          N  
ATOM  61409  CA  ARG I4001      45.270 -12.803  60.355  1.00  0.680          C  
ATOM  61410  C   ARG I4001      43.935 -12.371  59.750  1.00  0.600          C  
ATOM  61411  O   ARG I4001      42.963 -13.130  59.771  1.00  0.610          O  
ATOM  61412  CB  ARG I4001      45.384 -12.330  61.799  1.00  0.910          C  
ATOM  61413  CG  ARG I4001      44.369 -12.906  62.770  1.00  0.910          C  
ATOM  61414  CD  ARG I4001      44.672 -12.498  64.176  1.00  0.910          C  
ATOM  61415  NE  ARG I4001      44.480 -11.065  64.371  1.00  0.910          N  
ATOM  61416  CZ  ARG I4001      44.921 -10.337  65.424  1.00  0.910          C  
ATOM  61417  NH1 ARG I4001      45.617 -10.901  66.402  1.00  0.910          N  
ATOM  61418  NH2 ARG I4001      44.634  -9.049  65.473  1.00  0.910          N  
ATOM  61419  H   ARG I4001      47.117 -11.777  60.077  1.00  0.700          H  
ATOM  61420  HA  ARG I4001      45.317 -13.890  60.346  1.00  0.820          H  
ATOM  61421 1HB  ARG I4001      46.379 -12.562  62.175  1.00  1.090          H  
ATOM  61422 2HB  ARG I4001      45.278 -11.246  61.823  1.00  1.090          H  
ATOM  61423 1HG  ARG I4001      43.373 -12.535  62.514  1.00  1.090          H  
ATOM  61424 2HG  ARG I4001      44.379 -13.994  62.710  1.00  1.090          H  
ATOM  61425 1HD  ARG I4001      44.009 -13.030  64.859  1.00  1.090          H  
ATOM  61426 2HD  ARG I4001      45.708 -12.744  64.403  1.00  1.090          H  
ATOM  61427  HE  ARG I4001      43.958 -10.577  63.649  1.00  1.090          H  
ATOM  61428 1HH1 ARG I4001      45.831 -11.889  66.373  1.00  1.090          H  
ATOM  61429 2HH1 ARG I4001      45.924 -10.348  67.197  1.00  1.090          H  
ATOM  61430 1HH2 ARG I4001      44.064  -8.620  64.723  1.00  1.090          H  
ATOM  61431 2HH2 ARG I4001      44.944  -8.483  66.250  1.00  1.090          H  
ATOM  61432  N   ASN I4002      43.893 -11.158  59.193  1.00  0.570          N  
ATOM  61433  CA  ASN I4002      42.687 -10.624  58.581  1.00  0.540          C  
ATOM  61434  C   ASN I4002      42.610 -10.824  57.053  1.00  0.480          C  
ATOM  61435  O   ASN I4002      41.773 -10.211  56.384  1.00  0.480          O  
ATOM  61436  CB  ASN I4002      42.526  -9.180  58.975  1.00  0.770          C  
ATOM  61437  CG  ASN I4002      42.155  -9.066  60.434  1.00  0.770          C  
ATOM  61438  OD1 ASN I4002      41.292  -9.802  60.935  1.00  0.770          O  
ATOM  61439  ND2 ASN I4002      42.790  -8.174  61.115  1.00  0.770          N  
ATOM  61440  H   ASN I4002      44.725 -10.555  59.253  1.00  0.680          H  
ATOM  61441  HA  ASN I4002      41.840 -11.167  58.998  1.00  0.650          H  
ATOM  61442 1HB  ASN I4002      43.474  -8.656  58.804  1.00  0.920          H  
ATOM  61443 2HB  ASN I4002      41.763  -8.703  58.364  1.00  0.920          H  
ATOM  61444 1HD2 ASN I4002      42.603  -8.031  62.106  1.00  0.920          H  
ATOM  61445 2HD2 ASN I4002      43.470  -7.613  60.660  1.00  0.920          H  
ATOM  61446  N   GLY I4003      43.469 -11.690  56.501  1.00  0.450          N  
ATOM  61447  CA  GLY I4003      43.447 -12.029  55.080  1.00  0.430          C  
ATOM  61448  C   GLY I4003      44.182 -11.092  54.120  1.00  0.420          C  
ATOM  61449  O   GLY I4003      43.967 -11.179  52.910  1.00  0.460          O  
ATOM  61450  H   GLY I4003      44.165 -12.158  57.088  1.00  0.540          H  
ATOM  61451 1HA  GLY I4003      43.868 -13.029  54.972  1.00  0.520          H  
ATOM  61452 2HA  GLY I4003      42.409 -12.107  54.764  1.00  0.520          H  
ATOM  61453  N   LYS I4004      45.008 -10.188  54.634  1.00  0.400          N  
ATOM  61454  CA  LYS I4004      45.740  -9.234  53.809  1.00  0.390          C  
ATOM  61455  C   LYS I4004      47.234  -9.486  53.911  1.00  0.360          C  
ATOM  61456  O   LYS I4004      47.672 -10.409  54.600  1.00  0.360          O  
ATOM  61457  CB  LYS I4004      45.372  -7.802  54.193  1.00  0.550          C  
ATOM  61458  CG  LYS I4004      43.910  -7.487  53.908  1.00  0.550          C  
ATOM  61459  CD  LYS I4004      43.560  -6.039  54.167  1.00  0.550          C  
ATOM  61460  CE  LYS I4004      42.064  -5.801  54.001  1.00  0.550          C  
ATOM  61461  NZ  LYS I4004      41.625  -5.907  52.568  1.00  0.550          N  
ATOM  61462  H   LYS I4004      45.184 -10.158  55.642  1.00  0.480          H  
ATOM  61463  HA  LYS I4004      45.460  -9.380  52.763  1.00  0.470          H  
ATOM  61464 1HB  LYS I4004      45.551  -7.652  55.257  1.00  0.660          H  
ATOM  61465 2HB  LYS I4004      45.990  -7.097  53.642  1.00  0.660          H  
ATOM  61466 1HG  LYS I4004      43.703  -7.728  52.863  1.00  0.660          H  
ATOM  61467 2HG  LYS I4004      43.284  -8.124  54.537  1.00  0.660          H  
ATOM  61468 1HD  LYS I4004      43.870  -5.762  55.155  1.00  0.660          H  
ATOM  61469 2HD  LYS I4004      44.078  -5.415  53.442  1.00  0.660          H  
ATOM  61470 1HE  LYS I4004      41.530  -6.549  54.586  1.00  0.660          H  
ATOM  61471 2HE  LYS I4004      41.809  -4.809  54.379  1.00  0.660          H  
ATOM  61472 1HZ  LYS I4004      40.633  -5.764  52.500  1.00  0.660          H  
ATOM  61473 2HZ  LYS I4004      42.100  -5.212  51.998  1.00  0.660          H  
ATOM  61474 3HZ  LYS I4004      41.849  -6.832  52.171  1.00  0.660          H  
ATOM  61475  N   THR I4005      48.019  -8.734  53.156  1.00  0.400          N  
ATOM  61476  CA  THR I4005      49.464  -8.892  53.201  1.00  0.410          C  
ATOM  61477  C   THR I4005      50.165  -7.540  53.322  1.00  0.380          C  
ATOM  61478  O   THR I4005      49.741  -6.535  52.753  1.00  0.390          O  
ATOM  61479  CB  THR I4005      49.959  -9.696  51.974  1.00  0.570          C  
ATOM  61480  OG1 THR I4005      51.377  -9.868  52.058  1.00  0.570          O  
ATOM  61481  CG2 THR I4005      49.603  -8.993  50.660  1.00  0.570          C  
ATOM  61482  H   THR I4005      47.604  -8.027  52.546  1.00  0.480          H  
ATOM  61483  HA  THR I4005      49.719  -9.466  54.092  1.00  0.490          H  
ATOM  61484  HB  THR I4005      49.484 -10.678  51.984  1.00  0.680          H  
ATOM  61485  HG1 THR I4005      51.579 -10.484  52.766  1.00  0.680          H  
ATOM  61486 1HG2 THR I4005      49.958  -9.594  49.823  1.00  0.680          H  
ATOM  61487 2HG2 THR I4005      48.525  -8.875  50.583  1.00  0.680          H  
ATOM  61488 3HG2 THR I4005      50.078  -8.024  50.632  1.00  0.680          H  
ATOM  61489  N   VAL I4006      51.245  -7.506  54.087  1.00  0.410          N  
ATOM  61490  CA  VAL I4006      51.993  -6.273  54.281  1.00  0.450          C  
ATOM  61491  C   VAL I4006      53.403  -6.325  53.827  1.00  0.450          C  
ATOM  61492  O   VAL I4006      54.111  -7.306  54.047  1.00  0.590          O  
ATOM  61493  CB  VAL I4006      52.001  -5.792  55.752  1.00  0.610          C  
ATOM  61494  CG1 VAL I4006      52.950  -4.553  55.953  1.00  0.610          C  
ATOM  61495  CG2 VAL I4006      50.656  -5.375  56.093  1.00  0.610          C  
ATOM  61496  H   VAL I4006      51.564  -8.359  54.522  1.00  0.490          H  
ATOM  61497  HA  VAL I4006      51.498  -5.511  53.696  1.00  0.540          H  
ATOM  61498  HB  VAL I4006      52.322  -6.584  56.384  1.00  0.740          H  
ATOM  61499 1HG1 VAL I4006      52.918  -4.217  56.956  1.00  0.740          H  
ATOM  61500 2HG1 VAL I4006      53.979  -4.807  55.727  1.00  0.740          H  
ATOM  61501 3HG1 VAL I4006      52.630  -3.745  55.305  1.00  0.740          H  
ATOM  61502 1HG2 VAL I4006      50.607  -5.036  57.128  1.00  0.740          H  
ATOM  61503 2HG2 VAL I4006      50.396  -4.575  55.429  1.00  0.740          H  
ATOM  61504 3HG2 VAL I4006      50.004  -6.190  55.941  1.00  0.740          H  
ATOM  61505  N   THR I4007      53.782  -5.251  53.169  1.00  0.360          N  
ATOM  61506  CA  THR I4007      55.150  -5.093  52.749  1.00  0.340          C  
ATOM  61507  C   THR I4007      55.694  -3.773  53.251  1.00  0.350          C  
ATOM  61508  O   THR I4007      55.002  -2.745  53.265  1.00  0.400          O  
ATOM  61509  CB  THR I4007      55.315  -5.168  51.227  1.00  0.480          C  
ATOM  61510  OG1 THR I4007      56.705  -5.079  50.914  1.00  0.480          O  
ATOM  61511  CG2 THR I4007      54.593  -4.025  50.544  1.00  0.480          C  
ATOM  61512  H   THR I4007      53.069  -4.527  53.020  1.00  0.430          H  
ATOM  61513  HA  THR I4007      55.755  -5.888  53.191  1.00  0.410          H  
ATOM  61514  HB  THR I4007      54.921  -6.119  50.868  1.00  0.580          H  
ATOM  61515  HG1 THR I4007      57.126  -5.954  51.095  1.00  0.580          H  
ATOM  61516 1HG2 THR I4007      54.747  -4.122  49.475  1.00  0.580          H  
ATOM  61517 2HG2 THR I4007      53.530  -4.081  50.778  1.00  0.580          H  
ATOM  61518 3HG2 THR I4007      54.982  -3.066  50.863  1.00  0.580          H  
ATOM  61519  N   PHE I4008      56.942  -3.812  53.673  1.00  0.320          N  
ATOM  61520  CA  PHE I4008      57.680  -2.639  54.098  1.00  0.330          C  
ATOM  61521  C   PHE I4008      58.726  -2.268  53.034  1.00  0.360          C  
ATOM  61522  O   PHE I4008      59.639  -1.482  53.287  1.00  0.490          O  
ATOM  61523  CB  PHE I4008      58.305  -2.861  55.480  1.00  0.460          C  
ATOM  61524  CG  PHE I4008      57.362  -2.899  56.688  1.00  0.460          C  
ATOM  61525  CD1 PHE I4008      56.613  -4.010  57.017  1.00  0.460          C  
ATOM  61526  CD2 PHE I4008      57.299  -1.795  57.544  1.00  0.460          C  
ATOM  61527  CE1 PHE I4008      55.797  -4.009  58.144  1.00  0.460          C  
ATOM  61528  CE2 PHE I4008      56.494  -1.804  58.662  1.00  0.460          C  
ATOM  61529  CZ  PHE I4008      55.746  -2.904  58.952  1.00  0.460          C  
ATOM  61530  H   PHE I4008      57.433  -4.714  53.664  1.00  0.380          H  
ATOM  61531  HA  PHE I4008      56.984  -1.803  54.187  1.00  0.400          H  
ATOM  61532 1HB  PHE I4008      58.903  -3.766  55.472  1.00  0.550          H  
ATOM  61533 2HB  PHE I4008      58.936  -2.081  55.642  1.00  0.550          H  
ATOM  61534  HD1 PHE I4008      56.661  -4.881  56.374  1.00  0.550          H  
ATOM  61535  HD2 PHE I4008      57.889  -0.905  57.312  1.00  0.550          H  
ATOM  61536  HE1 PHE I4008      55.198  -4.883  58.397  1.00  0.550          H  
ATOM  61537  HE2 PHE I4008      56.445  -0.933  59.308  1.00  0.550          H  
ATOM  61538  HZ  PHE I4008      55.116  -2.902  59.826  1.00  0.550          H  
ATOM  61539  N   MET I4009      58.575  -2.830  51.830  1.00  0.290          N  
ATOM  61540  CA  MET I4009      59.468  -2.559  50.711  1.00  0.330          C  
ATOM  61541  C   MET I4009      59.383  -1.046  50.375  1.00  0.310          C  
ATOM  61542  O   MET I4009      58.292  -0.485  50.407  1.00  0.290          O  
ATOM  61543  CB  MET I4009      59.059  -3.474  49.547  1.00  0.450          C  
ATOM  61544  CG  MET I4009      59.908  -3.428  48.313  1.00  0.450          C  
ATOM  61545  SD  MET I4009      59.488  -4.722  47.142  1.00  0.450          S  
ATOM  61546  CE  MET I4009      60.484  -4.214  45.764  1.00  0.450          C  
ATOM  61547  H   MET I4009      57.814  -3.496  51.688  1.00  0.350          H  
ATOM  61548  HA  MET I4009      60.462  -2.847  51.015  1.00  0.400          H  
ATOM  61549 1HB  MET I4009      59.074  -4.513  49.894  1.00  0.540          H  
ATOM  61550 2HB  MET I4009      58.032  -3.248  49.254  1.00  0.540          H  
ATOM  61551 1HG  MET I4009      59.760  -2.472  47.823  1.00  0.540          H  
ATOM  61552 2HG  MET I4009      60.956  -3.539  48.569  1.00  0.540          H  
ATOM  61553 1HE  MET I4009      60.366  -4.880  44.941  1.00  0.540          H  
ATOM  61554 2HE  MET I4009      60.157  -3.231  45.456  1.00  0.540          H  
ATOM  61555 3HE  MET I4009      61.528  -4.191  46.057  1.00  0.540          H  
ATOM  61556  N   PRO I4010      60.511  -0.336  50.130  1.00  0.370          N  
ATOM  61557  CA  PRO I4010      60.590   1.092  49.814  1.00  0.410          C  
ATOM  61558  C   PRO I4010      59.685   1.602  48.705  1.00  0.380          C  
ATOM  61559  O   PRO I4010      59.101   2.672  48.819  1.00  0.410          O  
ATOM  61560  CB  PRO I4010      62.037   1.214  49.338  1.00  0.610          C  
ATOM  61561  CG  PRO I4010      62.748   0.169  50.101  1.00  0.610          C  
ATOM  61562  CD  PRO I4010      61.817  -0.986  50.182  1.00  0.610          C  
ATOM  61563  HA  PRO I4010      60.434   1.668  50.734  1.00  0.490          H  
ATOM  61564 1HB  PRO I4010      62.108   1.110  48.250  1.00  0.740          H  
ATOM  61565 2HB  PRO I4010      62.411   2.223  49.579  1.00  0.740          H  
ATOM  61566 1HG  PRO I4010      63.723  -0.066  49.648  1.00  0.740          H  
ATOM  61567 2HG  PRO I4010      62.938   0.525  51.068  1.00  0.740          H  
ATOM  61568 1HD  PRO I4010      61.970  -1.668  49.359  1.00  0.740          H  
ATOM  61569 2HD  PRO I4010      61.985  -1.440  51.164  1.00  0.740          H  
ATOM  61570  N   LYS I4011      59.503   0.831  47.653  1.00  0.360          N  
ATOM  61571  CA  LYS I4011      58.658   1.303  46.585  1.00  0.360          C  
ATOM  61572  C   LYS I4011      57.935   0.191  45.874  1.00  0.330          C  
ATOM  61573  O   LYS I4011      58.490  -0.368  44.940  1.00  0.340          O  
ATOM  61574  CB  LYS I4011      59.456   2.117  45.578  1.00  0.500          C  
ATOM  61575  CG  LYS I4011      58.603   2.745  44.468  1.00  0.500          C  
ATOM  61576  CD  LYS I4011      59.449   3.591  43.619  1.00  0.500          C  
ATOM  61577  CE  LYS I4011      58.727   4.214  42.460  1.00  0.500          C  
ATOM  61578  NZ  LYS I4011      59.636   5.131  41.676  1.00  0.500          N  
ATOM  61579  H   LYS I4011      60.014  -0.044  47.554  1.00  0.430          H  
ATOM  61580  HA  LYS I4011      57.919   1.977  47.006  1.00  0.430          H  
ATOM  61581 1HB  LYS I4011      59.980   2.924  46.095  1.00  0.600          H  
ATOM  61582 2HB  LYS I4011      60.215   1.487  45.115  1.00  0.600          H  
ATOM  61583 1HG  LYS I4011      58.136   1.974  43.854  1.00  0.600          H  
ATOM  61584 2HG  LYS I4011      57.812   3.356  44.909  1.00  0.600          H  
ATOM  61585 1HD  LYS I4011      59.898   4.363  44.224  1.00  0.600          H  
ATOM  61586 2HD  LYS I4011      60.199   2.966  43.228  1.00  0.600          H  
ATOM  61587 1HE  LYS I4011      58.378   3.425  41.802  1.00  0.600          H  
ATOM  61588 2HE  LYS I4011      57.868   4.783  42.826  1.00  0.600          H  
ATOM  61589 1HZ  LYS I4011      59.148   5.533  40.897  1.00  0.600          H  
ATOM  61590 2HZ  LYS I4011      59.957   5.871  42.299  1.00  0.600          H  
ATOM  61591 3HZ  LYS I4011      60.447   4.610  41.303  1.00  0.600          H  
ATOM  61592  N   PRO I4012      56.791  -0.299  46.374  1.00  0.340          N  
ATOM  61593  CA  PRO I4012      56.014  -1.324  45.718  1.00  0.360          C  
ATOM  61594  C   PRO I4012      55.107  -0.803  44.589  1.00  0.370          C  
ATOM  61595  O   PRO I4012      54.535  -1.590  43.839  1.00  0.400          O  
ATOM  61596  CB  PRO I4012      55.207  -1.902  46.878  1.00  0.540          C  
ATOM  61597  CG  PRO I4012      55.011  -0.729  47.809  1.00  0.540          C  
ATOM  61598  CD  PRO I4012      56.282   0.108  47.685  1.00  0.540          C  
ATOM  61599  HA  PRO I4012      56.736  -2.031  45.325  1.00  0.430          H  
ATOM  61600 1HB  PRO I4012      54.261  -2.314  46.497  1.00  0.650          H  
ATOM  61601 2HB  PRO I4012      55.763  -2.735  47.342  1.00  0.650          H  
ATOM  61602 1HG  PRO I4012      54.102  -0.169  47.554  1.00  0.650          H  
ATOM  61603 2HG  PRO I4012      54.868  -1.108  48.832  1.00  0.650          H  
ATOM  61604 1HD  PRO I4012      56.008   1.173  47.708  1.00  0.650          H  
ATOM  61605 2HD  PRO I4012      56.989  -0.149  48.468  1.00  0.650          H  
ATOM  61606  N   ILE I4013      54.921   0.522  44.523  1.00  0.390          N  
ATOM  61607  CA  ILE I4013      54.033   1.146  43.535  1.00  0.400          C  
ATOM  61608  C   ILE I4013      54.773   2.190  42.714  1.00  0.440          C  
ATOM  61609  O   ILE I4013      55.394   3.097  43.270  1.00  0.460          O  
ATOM  61610  CB  ILE I4013      52.801   1.818  44.198  1.00  0.560          C  
ATOM  61611  CG1 ILE I4013      52.004   0.768  44.976  1.00  0.560          C  
ATOM  61612  CG2 ILE I4013      51.902   2.505  43.124  1.00  0.560          C  
ATOM  61613  CD1 ILE I4013      50.903   1.339  45.800  1.00  0.560          C  
ATOM  61614  H   ILE I4013      55.394   1.121  45.180  1.00  0.470          H  
ATOM  61615  HA  ILE I4013      53.674   0.377  42.848  1.00  0.480          H  
ATOM  61616  HB  ILE I4013      53.147   2.568  44.911  1.00  0.670          H  
ATOM  61617 1HG1 ILE I4013      51.601   0.029  44.284  1.00  0.670          H  
ATOM  61618 2HG1 ILE I4013      52.679   0.263  45.653  1.00  0.670          H  
ATOM  61619 1HG2 ILE I4013      51.047   2.989  43.575  1.00  0.670          H  
ATOM  61620 2HG2 ILE I4013      52.462   3.263  42.579  1.00  0.670          H  
ATOM  61621 3HG2 ILE I4013      51.561   1.739  42.433  1.00  0.670          H  
ATOM  61622 1HD1 ILE I4013      50.431   0.542  46.339  1.00  0.670          H  
ATOM  61623 2HD1 ILE I4013      51.320   2.049  46.492  1.00  0.670          H  
ATOM  61624 3HD1 ILE I4013      50.159   1.837  45.195  1.00  0.670          H  
ATOM  61625  N   VAL I4014      54.682   2.088  41.397  1.00  0.460          N  
ATOM  61626  CA  VAL I4014      55.338   3.057  40.540  1.00  0.510          C  
ATOM  61627  C   VAL I4014      54.419   4.245  40.301  1.00  0.520          C  
ATOM  61628  O   VAL I4014      53.286   4.071  39.897  1.00  0.560          O  
ATOM  61629  CB  VAL I4014      55.752   2.396  39.208  1.00  0.690          C  
ATOM  61630  CG1 VAL I4014      56.370   3.419  38.240  1.00  0.690          C  
ATOM  61631  CG2 VAL I4014      56.763   1.308  39.510  1.00  0.690          C  
ATOM  61632  H   VAL I4014      54.099   1.343  40.993  1.00  0.550          H  
ATOM  61633  HA  VAL I4014      56.232   3.411  41.039  1.00  0.610          H  
ATOM  61634  HB  VAL I4014      54.869   1.962  38.727  1.00  0.830          H  
ATOM  61635 1HG1 VAL I4014      56.654   2.911  37.316  1.00  0.830          H  
ATOM  61636 2HG1 VAL I4014      55.648   4.200  38.005  1.00  0.830          H  
ATOM  61637 3HG1 VAL I4014      57.256   3.866  38.692  1.00  0.830          H  
ATOM  61638 1HG2 VAL I4014      57.059   0.819  38.581  1.00  0.830          H  
ATOM  61639 2HG2 VAL I4014      57.624   1.759  39.980  1.00  0.830          H  
ATOM  61640 3HG2 VAL I4014      56.327   0.567  40.184  1.00  0.830          H  
ATOM  61641  N   GLY I4015      54.911   5.455  40.532  1.00  0.520          N  
ATOM  61642  CA  GLY I4015      54.112   6.662  40.327  1.00  0.530          C  
ATOM  61643  C   GLY I4015      53.528   7.245  41.608  1.00  0.480          C  
ATOM  61644  O   GLY I4015      53.054   8.381  41.609  1.00  0.600          O  
ATOM  61645  H   GLY I4015      55.850   5.542  40.887  1.00  0.620          H  
ATOM  61646 1HA  GLY I4015      54.730   7.416  39.841  1.00  0.640          H  
ATOM  61647 2HA  GLY I4015      53.299   6.437  39.637  1.00  0.640          H  
ATOM  61648  N   ASP I4016      53.567   6.497  42.700  1.00  0.480          N  
ATOM  61649  CA  ASP I4016      53.042   7.015  43.951  1.00  0.440          C  
ATOM  61650  C   ASP I4016      54.166   7.051  44.982  1.00  0.390          C  
ATOM  61651  O   ASP I4016      55.299   6.668  44.684  1.00  0.370          O  
ATOM  61652  CB  ASP I4016      51.845   6.168  44.404  1.00  0.630          C  
ATOM  61653  CG  ASP I4016      50.879   6.936  45.295  1.00  0.630          C  
ATOM  61654  OD1 ASP I4016      51.321   7.807  45.996  1.00  0.630          O  
ATOM  61655  OD2 ASP I4016      49.695   6.681  45.279  1.00  0.630          O  
ATOM  61656  H   ASP I4016      53.994   5.582  42.653  1.00  0.580          H  
ATOM  61657  HA  ASP I4016      52.695   8.037  43.800  1.00  0.530          H  
ATOM  61658 1HB  ASP I4016      51.311   5.795  43.528  1.00  0.760          H  
ATOM  61659 2HB  ASP I4016      52.214   5.298  44.954  1.00  0.760          H  
ATOM  61660  N   ASN I4017      53.865   7.501  46.190  1.00  0.420          N  
ATOM  61661  CA  ASN I4017      54.863   7.560  47.242  1.00  0.430          C  
ATOM  61662  C   ASN I4017      55.310   6.201  47.723  1.00  0.400          C  
ATOM  61663  O   ASN I4017      54.525   5.260  47.851  1.00  0.390          O  
ATOM  61664  CB  ASN I4017      54.428   8.396  48.428  1.00  0.600          C  
ATOM  61665  CG  ASN I4017      54.404   9.874  48.161  1.00  0.600          C  
ATOM  61666  OD1 ASN I4017      54.701  10.384  47.068  1.00  0.600          O  
ATOM  61667  ND2 ASN I4017      54.098  10.592  49.195  1.00  0.600          N  
ATOM  61668  H   ASN I4017      52.919   7.826  46.349  1.00  0.500          H  
ATOM  61669  HA  ASN I4017      55.751   8.037  46.832  1.00  0.520          H  
ATOM  61670 1HB  ASN I4017      53.426   8.090  48.735  1.00  0.720          H  
ATOM  61671 2HB  ASN I4017      55.095   8.199  49.269  1.00  0.720          H  
ATOM  61672 1HD2 ASN I4017      54.077  11.599  49.134  1.00  0.720          H  
ATOM  61673 2HD2 ASN I4017      53.898  10.152  50.072  1.00  0.720          H  
ATOM  61674  N   GLY I4018      56.591   6.117  48.036  1.00  0.410          N  
ATOM  61675  CA  GLY I4018      57.144   4.914  48.600  1.00  0.390          C  
ATOM  61676  C   GLY I4018      57.045   4.979  50.113  1.00  0.390          C  
ATOM  61677  O   GLY I4018      56.394   5.873  50.667  1.00  0.380          O  
ATOM  61678  H   GLY I4018      57.190   6.915  47.884  1.00  0.490          H  
ATOM  61679 1HA  GLY I4018      56.614   4.039  48.224  1.00  0.470          H  
ATOM  61680 2HA  GLY I4018      58.184   4.821  48.297  1.00  0.470          H  
ATOM  61681  N   SER I4019      57.712   4.044  50.765  1.00  0.390          N  
ATOM  61682  CA  SER I4019      57.714   3.892  52.211  1.00  0.370          C  
ATOM  61683  C   SER I4019      59.088   4.113  52.800  1.00  0.410          C  
ATOM  61684  O   SER I4019      60.055   3.431  52.463  1.00  0.450          O  
ATOM  61685  CB  SER I4019      57.251   2.498  52.584  1.00  0.530          C  
ATOM  61686  OG  SER I4019      55.912   2.285  52.238  1.00  0.530          O  
ATOM  61687  H   SER I4019      58.239   3.391  50.200  1.00  0.470          H  
ATOM  61688  HA  SER I4019      57.036   4.630  52.644  1.00  0.440          H  
ATOM  61689 1HB  SER I4019      57.878   1.765  52.071  1.00  0.630          H  
ATOM  61690 2HB  SER I4019      57.391   2.347  53.641  1.00  0.630          H  
ATOM  61691  HG  SER I4019      55.749   1.366  52.458  1.00  0.630          H  
ATOM  61692  N   GLY I4020      59.192   5.078  53.678  1.00  0.430          N  
ATOM  61693  CA  GLY I4020      60.468   5.343  54.314  1.00  0.470          C  
ATOM  61694  C   GLY I4020      60.402   4.988  55.783  1.00  0.420          C  
ATOM  61695  O   GLY I4020      59.421   4.418  56.275  1.00  0.550          O  
ATOM  61696  H   GLY I4020      58.357   5.636  53.907  1.00  0.520          H  
ATOM  61697 1HA  GLY I4020      61.262   4.786  53.825  1.00  0.560          H  
ATOM  61698 2HA  GLY I4020      60.712   6.401  54.208  1.00  0.560          H  
ATOM  61699  N   MET I4021      61.461   5.314  56.485  1.00  0.290          N  
ATOM  61700  CA  MET I4021      61.518   5.112  57.900  1.00  0.260          C  
ATOM  61701  C   MET I4021      62.239   6.295  58.402  1.00  0.290          C  
ATOM  61702  O   MET I4021      63.464   6.387  58.355  1.00  0.490          O  
ATOM  61703  CB  MET I4021      62.245   3.868  58.286  1.00  0.380          C  
ATOM  61704  CG  MET I4021      62.250   3.661  59.790  1.00  0.380          C  
ATOM  61705  SD  MET I4021      63.062   2.206  60.262  1.00  0.380          S  
ATOM  61706  CE  MET I4021      61.864   1.070  59.702  1.00  0.380          C  
ATOM  61707  H   MET I4021      62.269   5.726  56.018  1.00  0.350          H  
ATOM  61708  HA  MET I4021      60.524   5.105  58.313  1.00  0.310          H  
ATOM  61709 1HB  MET I4021      61.780   3.064  57.787  1.00  0.450          H  
ATOM  61710 2HB  MET I4021      63.281   3.923  57.940  1.00  0.450          H  
ATOM  61711 1HG  MET I4021      62.748   4.502  60.275  1.00  0.450          H  
ATOM  61712 2HG  MET I4021      61.224   3.623  60.158  1.00  0.450          H  
ATOM  61713 1HE  MET I4021      62.193   0.059  59.886  1.00  0.450          H  
ATOM  61714 2HE  MET I4021      60.955   1.260  60.209  1.00  0.450          H  
ATOM  61715 3HE  MET I4021      61.707   1.185  58.690  1.00  0.450          H  
ATOM  61716  N   HIS I4022      61.488   7.181  58.973  1.00  0.390          N  
ATOM  61717  CA  HIS I4022      62.144   8.379  59.409  1.00  0.390          C  
ATOM  61718  C   HIS I4022      62.741   7.984  60.713  1.00  0.400          C  
ATOM  61719  O   HIS I4022      62.148   7.160  61.403  1.00  0.470          O  
ATOM  61720  CB  HIS I4022      61.140   9.497  59.537  1.00  0.550          C  
ATOM  61721  CG  HIS I4022      60.444   9.705  58.259  1.00  0.550          C  
ATOM  61722  ND1 HIS I4022      59.153  10.155  58.188  1.00  0.550          N  
ATOM  61723  CD2 HIS I4022      60.846   9.487  56.982  1.00  0.550          C  
ATOM  61724  CE1 HIS I4022      58.787  10.207  56.916  1.00  0.550          C  
ATOM  61725  NE2 HIS I4022      59.811   9.815  56.173  1.00  0.550          N  
ATOM  61726  H   HIS I4022      60.473   7.019  59.035  1.00  0.470          H  
ATOM  61727  HA  HIS I4022      62.942   8.673  58.726  1.00  0.470          H  
ATOM  61728 1HB  HIS I4022      60.437   9.314  60.328  1.00  0.660          H  
ATOM  61729 2HB  HIS I4022      61.661  10.403  59.778  1.00  0.660          H  
ATOM  61730  HD1 HIS I4022      58.516  10.262  59.000  1.00  0.660          H  
ATOM  61731  HD2 HIS I4022      61.773   9.120  56.542  1.00  0.660          H  
ATOM  61732  HE1 HIS I4022      57.784  10.533  56.638  1.00  0.660          H  
ATOM  61733  N   VAL I4023      63.900   8.509  61.071  1.00  0.390          N  
ATOM  61734  CA  VAL I4023      64.426   8.152  62.372  1.00  0.430          C  
ATOM  61735  C   VAL I4023      64.773   9.386  63.180  1.00  0.480          C  
ATOM  61736  O   VAL I4023      65.696  10.137  62.844  1.00  0.570          O  
ATOM  61737  CB  VAL I4023      65.666   7.229  62.219  1.00  0.590          C  
ATOM  61738  CG1 VAL I4023      66.213   6.845  63.583  1.00  0.590          C  
ATOM  61739  CG2 VAL I4023      65.295   5.955  61.423  1.00  0.590          C  
ATOM  61740  H   VAL I4023      64.386   9.155  60.443  1.00  0.470          H  
ATOM  61741  HA  VAL I4023      63.665   7.606  62.925  1.00  0.520          H  
ATOM  61742  HB  VAL I4023      66.448   7.775  61.688  1.00  0.700          H  
ATOM  61743 1HG1 VAL I4023      67.087   6.219  63.434  1.00  0.700          H  
ATOM  61744 2HG1 VAL I4023      66.497   7.730  64.142  1.00  0.700          H  
ATOM  61745 3HG1 VAL I4023      65.452   6.293  64.141  1.00  0.700          H  
ATOM  61746 1HG2 VAL I4023      66.175   5.330  61.310  1.00  0.700          H  
ATOM  61747 2HG2 VAL I4023      64.518   5.407  61.952  1.00  0.700          H  
ATOM  61748 3HG2 VAL I4023      64.931   6.227  60.434  1.00  0.700          H  
ATOM  61749  N   HIS I4024      64.070   9.552  64.285  1.00  0.460          N  
ATOM  61750  CA  HIS I4024      64.285  10.671  65.166  1.00  0.510          C  
ATOM  61751  C   HIS I4024      65.412  10.318  66.093  1.00  0.540          C  
ATOM  61752  O   HIS I4024      65.421   9.222  66.660  1.00  0.640          O  
ATOM  61753  CB  HIS I4024      63.041  10.977  65.975  1.00  0.690          C  
ATOM  61754  CG  HIS I4024      61.908  11.469  65.178  1.00  0.690          C  
ATOM  61755  ND1 HIS I4024      61.760  12.796  64.816  1.00  0.690          N  
ATOM  61756  CD2 HIS I4024      60.858  10.815  64.656  1.00  0.690          C  
ATOM  61757  CE1 HIS I4024      60.648  12.923  64.110  1.00  0.690          C  
ATOM  61758  NE2 HIS I4024      60.088  11.737  64.007  1.00  0.690          N  
ATOM  61759  H   HIS I4024      63.334   8.888  64.508  1.00  0.550          H  
ATOM  61760  HA  HIS I4024      64.553  11.547  64.602  1.00  0.610          H  
ATOM  61761 1HB  HIS I4024      62.723  10.081  66.509  1.00  0.830          H  
ATOM  61762 2HB  HIS I4024      63.292  11.713  66.697  1.00  0.830          H  
ATOM  61763  HD2 HIS I4024      60.648   9.745  64.736  1.00  0.830          H  
ATOM  61764  HE1 HIS I4024      60.260  13.846  63.682  1.00  0.830          H  
ATOM  61765  HE2 HIS I4024      59.206  11.502  63.517  1.00  0.830          H  
ATOM  61766  N   GLN I4025      66.361  11.227  66.266  1.00  0.470          N  
ATOM  61767  CA  GLN I4025      67.475  10.947  67.155  1.00  0.470          C  
ATOM  61768  C   GLN I4025      67.836  12.049  68.130  1.00  0.470          C  
ATOM  61769  O   GLN I4025      67.715  13.247  67.832  1.00  0.460          O  
ATOM  61770  CB  GLN I4025      68.718  10.632  66.343  1.00  0.660          C  
ATOM  61771  CG  GLN I4025      68.620   9.399  65.509  1.00  0.660          C  
ATOM  61772  CD  GLN I4025      69.896   9.156  64.860  1.00  0.660          C  
ATOM  61773  OE1 GLN I4025      70.086   9.341  63.657  1.00  0.660          O  
ATOM  61774  NE2 GLN I4025      70.845   8.775  65.684  1.00  0.660          N  
ATOM  61775  H   GLN I4025      66.312  12.095  65.727  1.00  0.560          H  
ATOM  61776  HA  GLN I4025      67.218  10.071  67.743  1.00  0.560          H  
ATOM  61777 1HB  GLN I4025      68.931  11.468  65.677  1.00  0.790          H  
ATOM  61778 2HB  GLN I4025      69.567  10.532  67.017  1.00  0.790          H  
ATOM  61779 1HG  GLN I4025      68.357   8.554  66.144  1.00  0.790          H  
ATOM  61780 2HG  GLN I4025      67.869   9.552  64.739  1.00  0.790          H  
ATOM  61781 1HE2 GLN I4025      71.789   8.629  65.357  1.00  0.790          H  
ATOM  61782 2HE2 GLN I4025      70.645   8.677  66.665  1.00  0.790          H  
ATOM  61783  N   SER I4026      68.345  11.613  69.283  1.00  0.510          N  
ATOM  61784  CA  SER I4026      68.895  12.497  70.314  1.00  0.520          C  
ATOM  61785  C   SER I4026      69.882  11.773  71.228  1.00  0.540          C  
ATOM  61786  O   SER I4026      69.824  10.552  71.404  1.00  0.560          O  
ATOM  61787  CB  SER I4026      67.786  13.117  71.149  1.00  0.720          C  
ATOM  61788  OG  SER I4026      67.096  12.142  71.890  1.00  0.720          O  
ATOM  61789  H   SER I4026      68.332  10.599  69.440  1.00  0.610          H  
ATOM  61790  HA  SER I4026      69.428  13.298  69.828  1.00  0.620          H  
ATOM  61791 1HB  SER I4026      68.217  13.859  71.828  1.00  0.870          H  
ATOM  61792 2HB  SER I4026      67.089  13.645  70.498  1.00  0.870          H  
ATOM  61793  HG  SER I4026      66.465  12.622  72.434  1.00  0.870          H  
ATOM  61794  N   LEU I4027      70.788  12.530  71.832  1.00  0.540          N  
ATOM  61795  CA  LEU I4027      71.715  11.977  72.809  1.00  0.560          C  
ATOM  61796  C   LEU I4027      71.432  12.596  74.163  1.00  0.590          C  
ATOM  61797  O   LEU I4027      71.066  13.775  74.228  1.00  0.620          O  
ATOM  61798  CB  LEU I4027      73.174  12.255  72.419  1.00  0.780          C  
ATOM  61799  CG  LEU I4027      73.684  11.747  71.042  1.00  0.780          C  
ATOM  61800  CD1 LEU I4027      75.109  12.207  70.868  1.00  0.780          C  
ATOM  61801  CD2 LEU I4027      73.617  10.245  70.967  1.00  0.780          C  
ATOM  61802  H   LEU I4027      70.798  13.528  71.657  1.00  0.650          H  
ATOM  61803  HA  LEU I4027      71.556  10.906  72.901  1.00  0.670          H  
ATOM  61804 1HB  LEU I4027      73.335  13.329  72.453  1.00  0.930          H  
ATOM  61805 2HB  LEU I4027      73.793  11.805  73.161  1.00  0.930          H  
ATOM  61806  HG  LEU I4027      73.079  12.173  70.248  1.00  0.930          H  
ATOM  61807 1HD1 LEU I4027      75.483  11.874  69.904  1.00  0.930          H  
ATOM  61808 2HD1 LEU I4027      75.162  13.288  70.920  1.00  0.930          H  
ATOM  61809 3HD1 LEU I4027      75.716  11.779  71.657  1.00  0.930          H  
ATOM  61810 1HD2 LEU I4027      73.988   9.906  70.001  1.00  0.930          H  
ATOM  61811 2HD2 LEU I4027      74.225   9.808  71.760  1.00  0.930          H  
ATOM  61812 3HD2 LEU I4027      72.589   9.932  71.081  1.00  0.930          H  
ATOM  61813  N   SER I4028      71.657  11.839  75.236  1.00  0.600          N  
ATOM  61814  CA  SER I4028      71.474  12.393  76.573  1.00  0.640          C  
ATOM  61815  C   SER I4028      72.512  11.916  77.588  1.00  0.630          C  
ATOM  61816  O   SER I4028      73.092  10.821  77.480  1.00  0.620          O  
ATOM  61817  CB  SER I4028      70.082  12.079  77.094  1.00  0.880          C  
ATOM  61818  OG  SER I4028      69.899  10.713  77.254  1.00  0.880          O  
ATOM  61819  H   SER I4028      71.916  10.855  75.118  1.00  0.720          H  
ATOM  61820  HA  SER I4028      71.557  13.465  76.492  1.00  0.770          H  
ATOM  61821 1HB  SER I4028      69.932  12.573  78.052  1.00  1.060          H  
ATOM  61822 2HB  SER I4028      69.339  12.474  76.404  1.00  1.060          H  
ATOM  61823  HG  SER I4028      69.027  10.616  77.640  1.00  1.060          H  
ATOM  61824  N   LYS I4029      72.694  12.737  78.622  1.00  0.640          N  
ATOM  61825  CA  LYS I4029      73.624  12.436  79.713  1.00  0.650          C  
ATOM  61826  C   LYS I4029      73.124  13.008  81.029  1.00  0.700          C  
ATOM  61827  O   LYS I4029      72.833  14.199  81.121  1.00  0.730          O  
ATOM  61828  CB  LYS I4029      74.990  13.025  79.344  1.00  0.910          C  
ATOM  61829  CG  LYS I4029      76.155  12.777  80.283  1.00  0.910          C  
ATOM  61830  CD  LYS I4029      77.469  13.289  79.645  1.00  0.910          C  
ATOM  61831  CE  LYS I4029      78.678  13.053  80.552  1.00  0.910          C  
ATOM  61832  NZ  LYS I4029      79.965  13.562  79.942  1.00  0.910          N  
ATOM  61833  H   LYS I4029      72.145  13.606  78.617  1.00  0.770          H  
ATOM  61834  HA  LYS I4029      73.703  11.355  79.827  1.00  0.780          H  
ATOM  61835 1HB  LYS I4029      75.268  12.652  78.391  1.00  1.090          H  
ATOM  61836 2HB  LYS I4029      74.888  14.099  79.247  1.00  1.090          H  
ATOM  61837 1HG  LYS I4029      75.983  13.304  81.223  1.00  1.090          H  
ATOM  61838 2HG  LYS I4029      76.253  11.738  80.496  1.00  1.090          H  
ATOM  61839 1HD  LYS I4029      77.643  12.772  78.694  1.00  1.090          H  
ATOM  61840 2HD  LYS I4029      77.381  14.356  79.440  1.00  1.090          H  
ATOM  61841 1HE  LYS I4029      78.512  13.565  81.498  1.00  1.090          H  
ATOM  61842 2HE  LYS I4029      78.778  11.984  80.741  1.00  1.090          H  
ATOM  61843 1HZ  LYS I4029      80.726  13.391  80.578  1.00  1.090          H  
ATOM  61844 2HZ  LYS I4029      80.175  13.084  79.031  1.00  1.090          H  
ATOM  61845 3HZ  LYS I4029      79.887  14.552  79.774  1.00  1.090          H  
ATOM  61846  N   GLY I4030      72.975  12.166  82.049  1.00  0.750          N  
ATOM  61847  CA  GLY I4030      72.529  12.652  83.350  1.00  0.850          C  
ATOM  61848  C   GLY I4030      71.055  13.034  83.310  1.00  0.830          C  
ATOM  61849  O   GLY I4030      70.576  13.800  84.144  1.00  0.900          O  
ATOM  61850  H   GLY I4030      73.212  11.170  81.949  1.00  0.900          H  
ATOM  61851 1HA  GLY I4030      72.689  11.872  84.096  1.00  1.020          H  
ATOM  61852 2HA  GLY I4030      73.129  13.512  83.647  1.00  1.020          H  
ATOM  61853  N   GLY I4031      70.349  12.547  82.292  1.00  0.760          N  
ATOM  61854  CA  GLY I4031      68.954  12.888  82.065  1.00  0.760          C  
ATOM  61855  C   GLY I4031      68.792  14.145  81.194  1.00  0.740          C  
ATOM  61856  O   GLY I4031      67.669  14.496  80.824  1.00  0.800          O  
ATOM  61857  H   GLY I4031      70.796  11.887  81.668  1.00  0.910          H  
ATOM  61858 1HA  GLY I4031      68.454  12.048  81.583  1.00  0.910          H  
ATOM  61859 2HA  GLY I4031      68.459  13.043  83.023  1.00  0.910          H  
ATOM  61860  N   THR I4032      69.897  14.821  80.863  1.00  0.720          N  
ATOM  61861  CA  THR I4032      69.858  16.036  80.053  1.00  0.770          C  
ATOM  61862  C   THR I4032      69.865  15.740  78.564  1.00  0.720          C  
ATOM  61863  O   THR I4032      70.677  14.953  78.078  1.00  0.720          O  
ATOM  61864  CB  THR I4032      71.048  16.970  80.395  1.00  1.060          C  
ATOM  61865  OG1 THR I4032      70.942  17.390  81.761  1.00  1.060          O  
ATOM  61866  CG2 THR I4032      71.084  18.208  79.477  1.00  1.060          C  
ATOM  61867  H   THR I4032      70.812  14.501  81.182  1.00  0.860          H  
ATOM  61868  HA  THR I4032      68.937  16.570  80.283  1.00  0.920          H  
ATOM  61869  HB  THR I4032      71.980  16.421  80.272  1.00  1.270          H  
ATOM  61870  HG1 THR I4032      71.083  16.630  82.339  1.00  1.270          H  
ATOM  61871 1HG2 THR I4032      71.931  18.831  79.756  1.00  1.270          H  
ATOM  61872 2HG2 THR I4032      71.199  17.912  78.440  1.00  1.270          H  
ATOM  61873 3HG2 THR I4032      70.164  18.777  79.592  1.00  1.270          H  
ATOM  61874  N   ASN I4033      68.981  16.406  77.820  1.00  0.680          N  
ATOM  61875  CA  ASN I4033      68.942  16.276  76.366  1.00  0.640          C  
ATOM  61876  C   ASN I4033      70.066  17.144  75.806  1.00  0.640          C  
ATOM  61877  O   ASN I4033      70.033  18.374  75.883  1.00  0.660          O  
ATOM  61878  CB  ASN I4033      67.579  16.657  75.804  1.00  0.910          C  
ATOM  61879  CG  ASN I4033      67.478  16.471  74.287  1.00  0.910          C  
ATOM  61880  OD1 ASN I4033      68.469  16.622  73.543  1.00  0.910          O  
ATOM  61881  ND2 ASN I4033      66.299  16.156  73.804  1.00  0.910          N  
ATOM  61882  H   ASN I4033      68.327  17.025  78.281  1.00  0.820          H  
ATOM  61883  HA  ASN I4033      69.159  15.241  76.089  1.00  0.770          H  
ATOM  61884 1HB  ASN I4033      66.802  16.055  76.281  1.00  1.090          H  
ATOM  61885 2HB  ASN I4033      67.365  17.703  76.035  1.00  1.090          H  
ATOM  61886 1HD2 ASN I4033      66.181  16.074  72.793  1.00  1.090          H  
ATOM  61887 2HD2 ASN I4033      65.492  16.018  74.404  1.00  1.090          H  
ATOM  61888  N   LEU I4034      71.086  16.503  75.258  1.00  0.640          N  
ATOM  61889  CA  LEU I4034      72.292  17.197  74.836  1.00  0.660          C  
ATOM  61890  C   LEU I4034      72.144  17.911  73.520  1.00  0.640          C  
ATOM  61891  O   LEU I4034      73.051  18.638  73.104  1.00  0.660          O  
ATOM  61892  CB  LEU I4034      73.425  16.188  74.711  1.00  0.920          C  
ATOM  61893  CG  LEU I4034      73.881  15.503  75.996  1.00  0.920          C  
ATOM  61894  CD1 LEU I4034      74.843  14.419  75.610  1.00  0.920          C  
ATOM  61895  CD2 LEU I4034      74.534  16.499  76.947  1.00  0.920          C  
ATOM  61896  H   LEU I4034      71.037  15.487  75.140  1.00  0.770          H  
ATOM  61897  HA  LEU I4034      72.531  17.946  75.584  1.00  0.790          H  
ATOM  61898 1HB  LEU I4034      73.101  15.410  74.023  1.00  1.100          H  
ATOM  61899 2HB  LEU I4034      74.277  16.680  74.280  1.00  1.100          H  
ATOM  61900  HG  LEU I4034      73.042  15.062  76.493  1.00  1.100          H  
ATOM  61901 1HD1 LEU I4034      75.181  13.896  76.487  1.00  1.100          H  
ATOM  61902 2HD1 LEU I4034      74.335  13.728  74.950  1.00  1.100          H  
ATOM  61903 3HD1 LEU I4034      75.705  14.846  75.097  1.00  1.100          H  
ATOM  61904 1HD2 LEU I4034      74.862  15.979  77.842  1.00  1.100          H  
ATOM  61905 2HD2 LEU I4034      75.397  16.955  76.458  1.00  1.100          H  
ATOM  61906 3HD2 LEU I4034      73.828  17.270  77.233  1.00  1.100          H  
ATOM  61907  N   PHE I4035      71.008  17.713  72.853  1.00  0.600          N  
ATOM  61908  CA  PHE I4035      70.767  18.374  71.590  1.00  0.590          C  
ATOM  61909  C   PHE I4035      70.020  19.670  71.785  1.00  0.600          C  
ATOM  61910  O   PHE I4035      69.781  20.379  70.814  1.00  0.580          O  
ATOM  61911  CB  PHE I4035      69.992  17.511  70.572  1.00  0.830          C  
ATOM  61912  CG  PHE I4035      70.770  16.385  69.878  1.00  0.830          C  
ATOM  61913  CD1 PHE I4035      72.066  16.001  70.256  1.00  0.830          C  
ATOM  61914  CD2 PHE I4035      70.199  15.743  68.774  1.00  0.830          C  
ATOM  61915  CE1 PHE I4035      72.720  15.012  69.574  1.00  0.830          C  
ATOM  61916  CE2 PHE I4035      70.882  14.751  68.103  1.00  0.830          C  
ATOM  61917  CZ  PHE I4035      72.121  14.389  68.511  1.00  0.830          C  
ATOM  61918  H   PHE I4035      70.275  17.122  73.250  1.00  0.720          H  
ATOM  61919  HA  PHE I4035      71.724  18.607  71.149  1.00  0.710          H  
ATOM  61920 1HB  PHE I4035      69.134  17.057  71.076  1.00  1.000          H  
ATOM  61921 2HB  PHE I4035      69.585  18.158  69.802  1.00  1.000          H  
ATOM  61922  HD1 PHE I4035      72.568  16.480  71.089  1.00  1.000          H  
ATOM  61923  HD2 PHE I4035      69.198  16.030  68.442  1.00  1.000          H  
ATOM  61924  HE1 PHE I4035      73.718  14.721  69.877  1.00  1.000          H  
ATOM  61925  HE2 PHE I4035      70.429  14.247  67.254  1.00  1.000          H  
ATOM  61926  HZ  PHE I4035      72.628  13.608  67.992  1.00  1.000          H  
ATOM  61927  N   SER I4036      69.692  20.012  73.028  1.00  0.640          N  
ATOM  61928  CA  SER I4036      68.972  21.242  73.337  1.00  0.650          C  
ATOM  61929  C   SER I4036      69.909  22.438  73.473  1.00  0.650          C  
ATOM  61930  O   SER I4036      70.938  22.361  74.150  1.00  0.650          O  
ATOM  61931  CB  SER I4036      68.214  21.057  74.631  1.00  0.910          C  
ATOM  61932  OG  SER I4036      67.619  22.248  75.045  1.00  0.910          O  
ATOM  61933  H   SER I4036      69.936  19.403  73.816  1.00  0.770          H  
ATOM  61934  HA  SER I4036      68.273  21.450  72.527  1.00  0.780          H  
ATOM  61935 1HB  SER I4036      67.452  20.288  74.499  1.00  1.090          H  
ATOM  61936 2HB  SER I4036      68.899  20.702  75.400  1.00  1.090          H  
ATOM  61937  HG  SER I4036      67.219  22.043  75.891  1.00  1.090          H  
ATOM  61938  N   GLY I4037      69.550  23.568  72.877  1.00  0.680          N  
ATOM  61939  CA  GLY I4037      70.384  24.752  73.006  1.00  0.720          C  
ATOM  61940  C   GLY I4037      69.813  25.987  72.326  1.00  0.790          C  
ATOM  61941  O   GLY I4037      68.663  26.027  71.900  1.00  0.890          O  
ATOM  61942  H   GLY I4037      68.707  23.593  72.302  1.00  0.820          H  
ATOM  61943 1HA  GLY I4037      70.534  24.964  74.064  1.00  0.860          H  
ATOM  61944 2HA  GLY I4037      71.365  24.540  72.593  1.00  0.860          H  
ATOM  61945  N   ASP I4038      70.620  27.028  72.272  1.00  0.780          N  
ATOM  61946  CA  ASP I4038      70.251  28.307  71.714  1.00  0.870          C  
ATOM  61947  C   ASP I4038      70.935  28.632  70.395  1.00  0.900          C  
ATOM  61948  O   ASP I4038      71.083  29.806  70.053  1.00  0.970          O  
ATOM  61949  CB  ASP I4038      70.548  29.374  72.762  1.00  1.180          C  
ATOM  61950  CG  ASP I4038      72.011  29.321  73.199  1.00  1.180          C  
ATOM  61951  OD1 ASP I4038      72.636  28.274  72.981  1.00  1.180          O  
ATOM  61952  OD2 ASP I4038      72.492  30.273  73.769  1.00  1.180          O  
ATOM  61953  H   ASP I4038      71.572  26.962  72.647  1.00  0.940          H  
ATOM  61954  HA  ASP I4038      69.177  28.298  71.531  1.00  1.040          H  
ATOM  61955 1HB  ASP I4038      70.333  30.361  72.353  1.00  1.420          H  
ATOM  61956 2HB  ASP I4038      69.907  29.227  73.631  1.00  1.420          H  
ATOM  61957  N   GLY I4039      71.339  27.615  69.638  1.00  0.930          N  
ATOM  61958  CA  GLY I4039      72.011  27.869  68.392  1.00  1.020          C  
ATOM  61959  C   GLY I4039      70.987  27.983  67.289  1.00  1.070          C  
ATOM  61960  O   GLY I4039      70.508  29.076  66.973  1.00  1.560          O  
ATOM  61961  H   GLY I4039      71.190  26.641  69.906  1.00  1.120          H  
ATOM  61962 1HA  GLY I4039      72.597  28.784  68.460  1.00  1.220          H  
ATOM  61963 2HA  GLY I4039      72.697  27.049  68.177  1.00  1.220          H  
ATOM  61964  N   TYR I4040      70.614  26.860  66.715  1.00  0.850          N  
ATOM  61965  CA  TYR I4040      69.686  26.927  65.589  1.00  0.810          C  
ATOM  61966  C   TYR I4040      68.495  26.029  65.726  1.00  0.770          C  
ATOM  61967  O   TYR I4040      68.624  24.841  65.971  1.00  1.120          O  
ATOM  61968  CB  TYR I4040      70.391  26.602  64.272  1.00  1.150          C  
ATOM  61969  CG  TYR I4040      69.418  26.541  63.106  1.00  1.150          C  
ATOM  61970  CD1 TYR I4040      68.853  27.701  62.599  1.00  1.150          C  
ATOM  61971  CD2 TYR I4040      69.079  25.318  62.556  1.00  1.150          C  
ATOM  61972  CE1 TYR I4040      67.948  27.629  61.557  1.00  1.150          C  
ATOM  61973  CE2 TYR I4040      68.180  25.258  61.510  1.00  1.150          C  
ATOM  61974  CZ  TYR I4040      67.613  26.394  61.018  1.00  1.150          C  
ATOM  61975  OH  TYR I4040      66.706  26.314  59.982  1.00  1.150          O  
ATOM  61976  H   TYR I4040      70.970  25.981  67.098  1.00  1.020          H  
ATOM  61977  HA  TYR I4040      69.304  27.945  65.521  1.00  0.970          H  
ATOM  61978 1HB  TYR I4040      71.144  27.360  64.057  1.00  1.380          H  
ATOM  61979 2HB  TYR I4040      70.894  25.646  64.353  1.00  1.380          H  
ATOM  61980  HD1 TYR I4040      69.115  28.669  63.027  1.00  1.380          H  
ATOM  61981  HD2 TYR I4040      69.521  24.401  62.949  1.00  1.380          H  
ATOM  61982  HE1 TYR I4040      67.497  28.539  61.164  1.00  1.380          H  
ATOM  61983  HE2 TYR I4040      67.918  24.307  61.073  1.00  1.380          H  
ATOM  61984  HH  TYR I4040      66.417  27.203  59.743  1.00  1.380          H  
ATOM  61985  N   GLY I4041      67.306  26.607  65.669  1.00  0.810          N  
ATOM  61986  CA  GLY I4041      66.089  25.800  65.746  1.00  0.820          C  
ATOM  61987  C   GLY I4041      65.879  25.236  67.147  1.00  0.690          C  
ATOM  61988  O   GLY I4041      65.096  24.308  67.345  1.00  0.720          O  
ATOM  61989  H   GLY I4041      67.258  27.604  65.502  1.00  0.970          H  
ATOM  61990 1HA  GLY I4041      65.231  26.409  65.460  1.00  0.980          H  
ATOM  61991 2HA  GLY I4041      66.152  24.983  65.025  1.00  0.980          H  
ATOM  61992  N   GLY I4042      66.601  25.795  68.112  1.00  0.650          N  
ATOM  61993  CA  GLY I4042      66.610  25.331  69.487  1.00  0.650          C  
ATOM  61994  C   GLY I4042      67.641  24.223  69.718  1.00  0.630          C  
ATOM  61995  O   GLY I4042      67.663  23.617  70.796  1.00  0.690          O  
ATOM  61996  H   GLY I4042      67.185  26.576  67.858  1.00  0.780          H  
ATOM  61997 1HA  GLY I4042      66.840  26.171  70.144  1.00  0.780          H  
ATOM  61998 2HA  GLY I4042      65.631  24.984  69.762  1.00  0.780          H  
ATOM  61999  N   LEU I4043      68.476  23.938  68.711  1.00  0.620          N  
ATOM  62000  CA  LEU I4043      69.501  22.920  68.843  1.00  0.630          C  
ATOM  62001  C   LEU I4043      70.842  23.449  69.366  1.00  0.660          C  
ATOM  62002  O   LEU I4043      71.259  24.594  69.094  1.00  0.720          O  
ATOM  62003  CB  LEU I4043      69.767  22.213  67.507  1.00  0.880          C  
ATOM  62004  CG  LEU I4043      68.620  21.416  66.827  1.00  0.880          C  
ATOM  62005  CD1 LEU I4043      69.158  20.910  65.490  1.00  0.880          C  
ATOM  62006  CD2 LEU I4043      68.149  20.214  67.719  1.00  0.880          C  
ATOM  62007  H   LEU I4043      68.384  24.413  67.816  1.00  0.740          H  
ATOM  62008  HA  LEU I4043      69.138  22.193  69.552  1.00  0.760          H  
ATOM  62009 1HB  LEU I4043      70.096  22.964  66.795  1.00  1.050          H  
ATOM  62010 2HB  LEU I4043      70.571  21.553  67.655  1.00  1.050          H  
ATOM  62011  HG  LEU I4043      67.772  22.081  66.634  1.00  1.050          H  
ATOM  62012 1HD1 LEU I4043      68.382  20.362  64.979  1.00  1.050          H  
ATOM  62013 2HD1 LEU I4043      69.469  21.759  64.879  1.00  1.050          H  
ATOM  62014 3HD1 LEU I4043      70.011  20.255  65.659  1.00  1.050          H  
ATOM  62015 1HD2 LEU I4043      67.355  19.667  67.203  1.00  1.050          H  
ATOM  62016 2HD2 LEU I4043      68.983  19.546  67.906  1.00  1.050          H  
ATOM  62017 3HD2 LEU I4043      67.768  20.586  68.667  1.00  1.050          H  
ATOM  62018  N   SER I4044      71.538  22.554  70.065  1.00  0.640          N  
ATOM  62019  CA  SER I4044      72.882  22.745  70.604  1.00  0.660          C  
ATOM  62020  C   SER I4044      73.962  22.609  69.550  1.00  0.670          C  
ATOM  62021  O   SER I4044      73.720  22.097  68.450  1.00  0.660          O  
ATOM  62022  CB  SER I4044      73.169  21.702  71.664  1.00  0.920          C  
ATOM  62023  OG  SER I4044      73.298  20.422  71.094  1.00  0.920          O  
ATOM  62024  H   SER I4044      71.062  21.668  70.262  1.00  0.770          H  
ATOM  62025  HA  SER I4044      72.943  23.742  71.038  1.00  0.790          H  
ATOM  62026 1HB  SER I4044      74.072  21.956  72.208  1.00  1.100          H  
ATOM  62027 2HB  SER I4044      72.375  21.683  72.365  1.00  1.100          H  
ATOM  62028  HG  SER I4044      73.291  19.791  71.862  1.00  1.100          H  
ATOM  62029  N   GLN I4045      75.180  23.024  69.904  1.00  0.690          N  
ATOM  62030  CA  GLN I4045      76.288  22.868  68.983  1.00  0.700          C  
ATOM  62031  C   GLN I4045      76.569  21.381  68.747  1.00  0.690          C  
ATOM  62032  O   GLN I4045      76.946  20.989  67.640  1.00  0.690          O  
ATOM  62033  CB  GLN I4045      77.525  23.587  69.497  1.00  0.980          C  
ATOM  62034  CG  GLN I4045      78.605  23.664  68.484  1.00  0.980          C  
ATOM  62035  CD  GLN I4045      78.193  24.502  67.287  1.00  0.980          C  
ATOM  62036  OE1 GLN I4045      77.760  25.646  67.450  1.00  0.980          O  
ATOM  62037  NE2 GLN I4045      78.310  23.948  66.090  1.00  0.980          N  
ATOM  62038  H   GLN I4045      75.325  23.454  70.807  1.00  0.830          H  
ATOM  62039  HA  GLN I4045      75.999  23.311  68.030  1.00  0.840          H  
ATOM  62040 1HB  GLN I4045      77.267  24.599  69.803  1.00  1.170          H  
ATOM  62041 2HB  GLN I4045      77.920  23.063  70.367  1.00  1.170          H  
ATOM  62042 1HG  GLN I4045      79.498  24.095  68.928  1.00  1.170          H  
ATOM  62043 2HG  GLN I4045      78.797  22.671  68.136  1.00  1.170          H  
ATOM  62044 1HE2 GLN I4045      78.048  24.463  65.271  1.00  1.170          H  
ATOM  62045 2HE2 GLN I4045      78.659  23.003  66.007  1.00  1.170          H  
ATOM  62046  N   LEU I4046      76.382  20.552  69.790  1.00  0.700          N  
ATOM  62047  CA  LEU I4046      76.609  19.120  69.645  1.00  0.680          C  
ATOM  62048  C   LEU I4046      75.651  18.553  68.622  1.00  0.640          C  
ATOM  62049  O   LEU I4046      76.063  17.776  67.763  1.00  0.640          O  
ATOM  62050  CB  LEU I4046      76.348  18.364  70.959  1.00  0.960          C  
ATOM  62051  CG  LEU I4046      77.319  18.569  72.134  1.00  0.960          C  
ATOM  62052  CD1 LEU I4046      76.725  17.897  73.368  1.00  0.960          C  
ATOM  62053  CD2 LEU I4046      78.661  17.956  71.811  1.00  0.960          C  
ATOM  62054  H   LEU I4046      76.088  20.933  70.678  1.00  0.840          H  
ATOM  62055  HA  LEU I4046      77.621  18.954  69.295  1.00  0.820          H  
ATOM  62056 1HB  LEU I4046      75.351  18.630  71.313  1.00  1.150          H  
ATOM  62057 2HB  LEU I4046      76.341  17.297  70.732  1.00  1.150          H  
ATOM  62058  HG  LEU I4046      77.438  19.632  72.337  1.00  1.150          H  
ATOM  62059 1HD1 LEU I4046      77.392  18.032  74.219  1.00  1.150          H  
ATOM  62060 2HD1 LEU I4046      75.757  18.352  73.592  1.00  1.150          H  
ATOM  62061 3HD1 LEU I4046      76.594  16.830  73.181  1.00  1.150          H  
ATOM  62062 1HD2 LEU I4046      79.336  18.093  72.655  1.00  1.150          H  
ATOM  62063 2HD2 LEU I4046      78.530  16.894  71.620  1.00  1.150          H  
ATOM  62064 3HD2 LEU I4046      79.082  18.429  70.945  1.00  1.150          H  
ATOM  62065  N   ALA I4047      74.384  18.986  68.669  1.00  0.620          N  
ATOM  62066  CA  ALA I4047      73.394  18.516  67.705  1.00  0.610          C  
ATOM  62067  C   ALA I4047      73.778  18.886  66.295  1.00  0.610          C  
ATOM  62068  O   ALA I4047      73.638  18.077  65.375  1.00  0.610          O  
ATOM  62069  CB  ALA I4047      72.058  19.129  67.972  1.00  0.860          C  
ATOM  62070  H   ALA I4047      74.102  19.606  69.428  1.00  0.740          H  
ATOM  62071  HA  ALA I4047      73.332  17.431  67.784  1.00  0.730          H  
ATOM  62072 1HB  ALA I4047      71.331  18.760  67.252  1.00  1.030          H  
ATOM  62073 2HB  ALA I4047      71.747  18.897  68.943  1.00  1.030          H  
ATOM  62074 3HB  ALA I4047      72.173  20.188  67.878  1.00  1.030          H  
ATOM  62075  N   LEU I4048      74.270  20.112  66.112  1.00  0.620          N  
ATOM  62076  CA  LEU I4048      74.653  20.547  64.787  1.00  0.610          C  
ATOM  62077  C   LEU I4048      75.837  19.728  64.289  1.00  0.610          C  
ATOM  62078  O   LEU I4048      75.873  19.345  63.118  1.00  0.590          O  
ATOM  62079  CB  LEU I4048      74.923  22.060  64.805  1.00  0.860          C  
ATOM  62080  CG  LEU I4048      73.633  22.980  65.038  1.00  0.860          C  
ATOM  62081  CD1 LEU I4048      74.074  24.439  65.245  1.00  0.860          C  
ATOM  62082  CD2 LEU I4048      72.646  22.876  63.822  1.00  0.860          C  
ATOM  62083  H   LEU I4048      74.314  20.759  66.910  1.00  0.740          H  
ATOM  62084  HA  LEU I4048      73.828  20.347  64.114  1.00  0.730          H  
ATOM  62085 1HB  LEU I4048      75.622  22.264  65.619  1.00  1.030          H  
ATOM  62086 2HB  LEU I4048      75.391  22.355  63.877  1.00  1.030          H  
ATOM  62087  HG  LEU I4048      73.118  22.654  65.946  1.00  1.030          H  
ATOM  62088 1HD1 LEU I4048      73.198  25.061  65.426  1.00  1.030          H  
ATOM  62089 2HD1 LEU I4048      74.743  24.499  66.106  1.00  1.030          H  
ATOM  62090 3HD1 LEU I4048      74.593  24.795  64.357  1.00  1.030          H  
ATOM  62091 1HD2 LEU I4048      71.782  23.505  64.012  1.00  1.030          H  
ATOM  62092 2HD2 LEU I4048      73.144  23.211  62.907  1.00  1.030          H  
ATOM  62093 3HD2 LEU I4048      72.308  21.865  63.692  1.00  1.030          H  
ATOM  62094  N   TRP I4049      76.787  19.419  65.173  1.00  0.620          N  
ATOM  62095  CA  TRP I4049      77.923  18.597  64.788  1.00  0.630          C  
ATOM  62096  C   TRP I4049      77.459  17.180  64.455  1.00  0.600          C  
ATOM  62097  O   TRP I4049      77.938  16.569  63.493  1.00  0.600          O  
ATOM  62098  CB  TRP I4049      78.955  18.554  65.893  1.00  0.880          C  
ATOM  62099  CG  TRP I4049      79.721  19.818  66.111  1.00  0.880          C  
ATOM  62100  CD1 TRP I4049      79.978  20.814  65.218  1.00  0.880          C  
ATOM  62101  CD2 TRP I4049      80.344  20.218  67.341  1.00  0.880          C  
ATOM  62102  NE1 TRP I4049      80.726  21.792  65.811  1.00  0.880          N  
ATOM  62103  CE2 TRP I4049      80.958  21.447  67.106  1.00  0.880          C  
ATOM  62104  CE3 TRP I4049      80.432  19.642  68.596  1.00  0.880          C  
ATOM  62105  CZ2 TRP I4049      81.652  22.114  68.092  1.00  0.880          C  
ATOM  62106  CZ3 TRP I4049      81.119  20.307  69.588  1.00  0.880          C  
ATOM  62107  CH2 TRP I4049      81.715  21.516  69.343  1.00  0.880          C  
ATOM  62108  H   TRP I4049      76.744  19.816  66.118  1.00  0.740          H  
ATOM  62109  HA  TRP I4049      78.370  19.019  63.900  1.00  0.760          H  
ATOM  62110 1HB  TRP I4049      78.477  18.268  66.825  1.00  1.050          H  
ATOM  62111 2HB  TRP I4049      79.662  17.806  65.639  1.00  1.050          H  
ATOM  62112  HD1 TRP I4049      79.652  20.838  64.190  1.00  1.050          H  
ATOM  62113  HE1 TRP I4049      81.058  22.638  65.359  1.00  1.050          H  
ATOM  62114  HE3 TRP I4049      79.967  18.685  68.790  1.00  1.050          H  
ATOM  62115  HZ2 TRP I4049      82.137  23.076  67.914  1.00  1.050          H  
ATOM  62116  HZ3 TRP I4049      81.180  19.846  70.571  1.00  1.050          H  
ATOM  62117  HH2 TRP I4049      82.255  22.016  70.145  1.00  1.050          H  
ATOM  62118  N   TYR I4050      76.497  16.665  65.227  1.00  0.600          N  
ATOM  62119  CA  TYR I4050      75.942  15.345  64.999  1.00  0.580          C  
ATOM  62120  C   TYR I4050      75.388  15.315  63.561  1.00  0.570          C  
ATOM  62121  O   TYR I4050      75.684  14.380  62.808  1.00  0.560          O  
ATOM  62122  CB  TYR I4050      74.853  15.015  66.028  1.00  0.820          C  
ATOM  62123  CG  TYR I4050      74.356  13.606  65.960  1.00  0.820          C  
ATOM  62124  CD1 TYR I4050      74.851  12.640  66.849  1.00  0.820          C  
ATOM  62125  CD2 TYR I4050      73.443  13.254  65.009  1.00  0.820          C  
ATOM  62126  CE1 TYR I4050      74.398  11.337  66.760  1.00  0.820          C  
ATOM  62127  CE2 TYR I4050      73.011  11.971  64.915  1.00  0.820          C  
ATOM  62128  CZ  TYR I4050      73.477  11.020  65.765  1.00  0.820          C  
ATOM  62129  OH  TYR I4050      73.039   9.755  65.598  1.00  0.820          O  
ATOM  62130  H   TYR I4050      76.176  17.198  66.037  1.00  0.720          H  
ATOM  62131  HA  TYR I4050      76.739  14.609  65.075  1.00  0.700          H  
ATOM  62132 1HB  TYR I4050      75.232  15.203  67.029  1.00  0.980          H  
ATOM  62133 2HB  TYR I4050      74.005  15.670  65.882  1.00  0.980          H  
ATOM  62134  HD1 TYR I4050      75.586  12.913  67.601  1.00  0.980          H  
ATOM  62135  HD2 TYR I4050      73.068  13.999  64.315  1.00  0.980          H  
ATOM  62136  HE1 TYR I4050      74.775  10.570  67.436  1.00  0.980          H  
ATOM  62137  HE2 TYR I4050      72.290  11.696  64.142  1.00  0.980          H  
ATOM  62138  HH  TYR I4050      72.403   9.752  64.873  1.00  0.980          H  
ATOM  62139  N   ILE I4051      74.605  16.359  63.175  1.00  0.580          N  
ATOM  62140  CA  ILE I4051      74.044  16.464  61.816  1.00  0.540          C  
ATOM  62141  C   ILE I4051      75.199  16.506  60.830  1.00  0.530          C  
ATOM  62142  O   ILE I4051      75.171  15.834  59.798  1.00  0.520          O  
ATOM  62143  CB  ILE I4051      73.166  17.738  61.579  1.00  0.770          C  
ATOM  62144  CG1 ILE I4051      71.848  17.673  62.404  1.00  0.770          C  
ATOM  62145  CG2 ILE I4051      72.844  17.895  60.033  1.00  0.770          C  
ATOM  62146  CD1 ILE I4051      71.059  19.007  62.456  1.00  0.770          C  
ATOM  62147  H   ILE I4051      74.379  17.075  63.875  1.00  0.700          H  
ATOM  62148  HA  ILE I4051      73.441  15.581  61.613  1.00  0.650          H  
ATOM  62149  HB  ILE I4051      73.715  18.616  61.919  1.00  0.930          H  
ATOM  62150 1HG1 ILE I4051      71.205  16.910  61.975  1.00  0.930          H  
ATOM  62151 2HG1 ILE I4051      72.092  17.383  63.424  1.00  0.930          H  
ATOM  62152 1HG2 ILE I4051      72.256  18.785  59.859  1.00  0.930          H  
ATOM  62153 2HG2 ILE I4051      73.759  17.979  59.451  1.00  0.930          H  
ATOM  62154 3HG2 ILE I4051      72.285  17.023  59.685  1.00  0.930          H  
ATOM  62155 1HD1 ILE I4051      70.163  18.878  63.051  1.00  0.930          H  
ATOM  62156 2HD1 ILE I4051      71.679  19.770  62.906  1.00  0.930          H  
ATOM  62157 3HD1 ILE I4051      70.768  19.321  61.461  1.00  0.930          H  
ATOM  62158  N   GLY I4052      76.223  17.301  61.144  1.00  0.550          N  
ATOM  62159  CA  GLY I4052      77.413  17.419  60.323  1.00  0.560          C  
ATOM  62160  C   GLY I4052      77.939  16.037  59.973  1.00  0.550          C  
ATOM  62161  O   GLY I4052      78.140  15.742  58.792  1.00  0.540          O  
ATOM  62162  H   GLY I4052      76.165  17.872  61.990  1.00  0.660          H  
ATOM  62163 1HA  GLY I4052      77.182  17.963  59.415  1.00  0.670          H  
ATOM  62164 2HA  GLY I4052      78.168  17.985  60.872  1.00  0.670          H  
ATOM  62165  N   GLY I4053      78.153  15.194  60.992  1.00  0.550          N  
ATOM  62166  CA  GLY I4053      78.646  13.826  60.820  1.00  0.550          C  
ATOM  62167  C   GLY I4053      77.715  12.975  59.956  1.00  0.520          C  
ATOM  62168  O   GLY I4053      78.179  12.234  59.079  1.00  0.510          O  
ATOM  62169  H   GLY I4053      77.979  15.560  61.935  1.00  0.660          H  
ATOM  62170 1HA  GLY I4053      79.646  13.845  60.389  1.00  0.660          H  
ATOM  62171 2HA  GLY I4053      78.730  13.365  61.799  1.00  0.660          H  
ATOM  62172  N   ILE I4054      76.402  13.115  60.154  1.00  0.520          N  
ATOM  62173  CA  ILE I4054      75.455  12.354  59.352  1.00  0.490          C  
ATOM  62174  C   ILE I4054      75.577  12.728  57.881  1.00  0.490          C  
ATOM  62175  O   ILE I4054      75.560  11.857  57.015  1.00  0.480          O  
ATOM  62176  CB  ILE I4054      73.987  12.579  59.798  1.00  0.700          C  
ATOM  62177  CG1 ILE I4054      73.724  12.040  61.268  1.00  0.700          C  
ATOM  62178  CG2 ILE I4054      73.012  11.941  58.791  1.00  0.700          C  
ATOM  62179  CD1 ILE I4054      73.923  10.553  61.501  1.00  0.700          C  
ATOM  62180  H   ILE I4054      76.086  13.709  60.930  1.00  0.620          H  
ATOM  62181  HA  ILE I4054      75.696  11.305  59.446  1.00  0.590          H  
ATOM  62182  HB  ILE I4054      73.795  13.651  59.825  1.00  0.840          H  
ATOM  62183 1HG1 ILE I4054      74.383  12.559  61.942  1.00  0.840          H  
ATOM  62184 2HG1 ILE I4054      72.696  12.283  61.537  1.00  0.840          H  
ATOM  62185 1HG2 ILE I4054      71.998  12.149  59.118  1.00  0.840          H  
ATOM  62186 2HG2 ILE I4054      73.145  12.353  57.801  1.00  0.840          H  
ATOM  62187 3HG2 ILE I4054      73.171  10.868  58.743  1.00  0.840          H  
ATOM  62188 1HD1 ILE I4054      73.709  10.327  62.540  1.00  0.840          H  
ATOM  62189 2HD1 ILE I4054      73.257   9.973  60.874  1.00  0.840          H  
ATOM  62190 3HD1 ILE I4054      74.934  10.278  61.294  1.00  0.840          H  
ATOM  62191  N   PHE I4055      75.676  14.015  57.571  1.00  0.490          N  
ATOM  62192  CA  PHE I4055      75.803  14.389  56.171  1.00  0.490          C  
ATOM  62193  C   PHE I4055      77.168  14.035  55.613  1.00  0.490          C  
ATOM  62194  O   PHE I4055      77.247  13.464  54.524  1.00  0.480          O  
ATOM  62195  CB  PHE I4055      75.500  15.856  55.972  1.00  0.690          C  
ATOM  62196  CG  PHE I4055      74.050  16.203  56.177  1.00  0.690          C  
ATOM  62197  CD1 PHE I4055      73.031  15.228  56.338  1.00  0.690          C  
ATOM  62198  CD2 PHE I4055      73.683  17.508  56.182  1.00  0.690          C  
ATOM  62199  CE1 PHE I4055      71.747  15.597  56.504  1.00  0.690          C  
ATOM  62200  CE2 PHE I4055      72.392  17.850  56.341  1.00  0.690          C  
ATOM  62201  CZ  PHE I4055      71.430  16.896  56.502  1.00  0.690          C  
ATOM  62202  H   PHE I4055      75.627  14.719  58.319  1.00  0.590          H  
ATOM  62203  HA  PHE I4055      75.100  13.817  55.585  1.00  0.590          H  
ATOM  62204 1HB  PHE I4055      76.091  16.440  56.685  1.00  0.820          H  
ATOM  62205 2HB  PHE I4055      75.792  16.161  54.970  1.00  0.820          H  
ATOM  62206  HD1 PHE I4055      73.240  14.175  56.346  1.00  0.820          H  
ATOM  62207  HD2 PHE I4055      74.441  18.285  56.048  1.00  0.820          H  
ATOM  62208  HE1 PHE I4055      70.970  14.840  56.635  1.00  0.820          H  
ATOM  62209  HE2 PHE I4055      72.125  18.879  56.333  1.00  0.820          H  
ATOM  62210  HZ  PHE I4055      70.406  17.188  56.622  1.00  0.820          H  
ATOM  62211  N   LYS I4056      78.235  14.291  56.370  1.00  0.510          N  
ATOM  62212  CA  LYS I4056      79.593  13.992  55.931  1.00  0.510          C  
ATOM  62213  C   LYS I4056      79.724  12.564  55.449  1.00  0.490          C  
ATOM  62214  O   LYS I4056      80.331  12.303  54.409  1.00  0.480          O  
ATOM  62215  CB  LYS I4056      80.592  14.209  57.072  1.00  0.710          C  
ATOM  62216  CG  LYS I4056      82.048  13.879  56.721  1.00  0.710          C  
ATOM  62217  CD  LYS I4056      82.980  14.126  57.898  1.00  0.710          C  
ATOM  62218  CE  LYS I4056      84.386  13.619  57.583  1.00  0.710          C  
ATOM  62219  NZ  LYS I4056      85.324  13.790  58.727  1.00  0.710          N  
ATOM  62220  H   LYS I4056      78.102  14.753  57.268  1.00  0.610          H  
ATOM  62221  HA  LYS I4056      79.842  14.655  55.104  1.00  0.610          H  
ATOM  62222 1HB  LYS I4056      80.544  15.244  57.399  1.00  0.860          H  
ATOM  62223 2HB  LYS I4056      80.306  13.588  57.921  1.00  0.860          H  
ATOM  62224 1HG  LYS I4056      82.126  12.823  56.442  1.00  0.860          H  
ATOM  62225 2HG  LYS I4056      82.363  14.483  55.873  1.00  0.860          H  
ATOM  62226 1HD  LYS I4056      83.018  15.192  58.118  1.00  0.860          H  
ATOM  62227 2HD  LYS I4056      82.598  13.602  58.778  1.00  0.860          H  
ATOM  62228 1HE  LYS I4056      84.321  12.561  57.341  1.00  0.860          H  
ATOM  62229 2HE  LYS I4056      84.778  14.154  56.720  1.00  0.860          H  
ATOM  62230 1HZ  LYS I4056      86.233  13.427  58.476  1.00  0.860          H  
ATOM  62231 2HZ  LYS I4056      85.410  14.769  58.951  1.00  0.860          H  
ATOM  62232 3HZ  LYS I4056      84.968  13.281  59.547  1.00  0.860          H  
ATOM  62233  N   HIS I4057      79.139  11.638  56.196  1.00  0.500          N  
ATOM  62234  CA  HIS I4057      79.234  10.239  55.868  1.00  0.490          C  
ATOM  62235  C   HIS I4057      77.965   9.676  55.253  1.00  0.480          C  
ATOM  62236  O   HIS I4057      77.857   8.457  55.111  1.00  0.470          O  
ATOM  62237  CB  HIS I4057      79.543   9.441  57.138  1.00  0.690          C  
ATOM  62238  CG  HIS I4057      80.853   9.784  57.775  1.00  0.690          C  
ATOM  62239  ND1 HIS I4057      82.072   9.459  57.206  1.00  0.690          N  
ATOM  62240  CD2 HIS I4057      81.137  10.412  58.941  1.00  0.690          C  
ATOM  62241  CE1 HIS I4057      83.045   9.875  57.993  1.00  0.690          C  
ATOM  62242  NE2 HIS I4057      82.504  10.459  59.053  1.00  0.690          N  
ATOM  62243  H   HIS I4057      78.676  11.912  57.070  1.00  0.600          H  
ATOM  62244  HA  HIS I4057      80.046  10.088  55.160  1.00  0.590          H  
ATOM  62245 1HB  HIS I4057      78.755   9.622  57.867  1.00  0.830          H  
ATOM  62246 2HB  HIS I4057      79.536   8.387  56.910  1.00  0.830          H  
ATOM  62247  HD2 HIS I4057      80.415  10.808  59.660  1.00  0.830          H  
ATOM  62248  HE1 HIS I4057      84.111   9.756  57.806  1.00  0.830          H  
ATOM  62249  HE2 HIS I4057      83.019  10.885  59.856  1.00  0.830          H  
ATOM  62250  N   ALA I4058      77.016  10.517  54.821  1.00  0.480          N  
ATOM  62251  CA  ALA I4058      75.747   9.983  54.334  1.00  0.460          C  
ATOM  62252  C   ALA I4058      75.937   9.022  53.199  1.00  0.450          C  
ATOM  62253  O   ALA I4058      75.321   7.967  53.171  1.00  0.460          O  
ATOM  62254  CB  ALA I4058      74.831  11.082  53.887  1.00  0.650          C  
ATOM  62255  H   ALA I4058      77.155  11.530  54.870  1.00  0.580          H  
ATOM  62256  HA  ALA I4058      75.268   9.456  55.146  1.00  0.550          H  
ATOM  62257 1HB  ALA I4058      73.887  10.647  53.558  1.00  0.780          H  
ATOM  62258 2HB  ALA I4058      74.652  11.753  54.709  1.00  0.780          H  
ATOM  62259 3HB  ALA I4058      75.299  11.618  53.073  1.00  0.780          H  
ATOM  62260  N   LYS I4059      76.872   9.286  52.302  1.00  0.460          N  
ATOM  62261  CA  LYS I4059      77.032   8.371  51.182  1.00  0.460          C  
ATOM  62262  C   LYS I4059      77.325   6.947  51.647  1.00  0.460          C  
ATOM  62263  O   LYS I4059      76.913   5.990  50.996  1.00  0.500          O  
ATOM  62264  CB  LYS I4059      78.140   8.834  50.246  1.00  0.640          C  
ATOM  62265  CG  LYS I4059      77.814  10.073  49.442  1.00  0.640          C  
ATOM  62266  CD  LYS I4059      78.982  10.453  48.541  1.00  0.640          C  
ATOM  62267  CE  LYS I4059      78.664  11.685  47.704  1.00  0.640          C  
ATOM  62268  NZ  LYS I4059      79.817  12.082  46.841  1.00  0.640          N  
ATOM  62269  H   LYS I4059      77.423  10.132  52.382  1.00  0.550          H  
ATOM  62270  HA  LYS I4059      76.096   8.348  50.624  1.00  0.550          H  
ATOM  62271 1HB  LYS I4059      79.051   9.017  50.817  1.00  0.770          H  
ATOM  62272 2HB  LYS I4059      78.350   8.042  49.534  1.00  0.770          H  
ATOM  62273 1HG  LYS I4059      76.932   9.883  48.825  1.00  0.770          H  
ATOM  62274 2HG  LYS I4059      77.591  10.901  50.115  1.00  0.770          H  
ATOM  62275 1HD  LYS I4059      79.864  10.653  49.152  1.00  0.770          H  
ATOM  62276 2HD  LYS I4059      79.205   9.621  47.873  1.00  0.770          H  
ATOM  62277 1HE  LYS I4059      77.802  11.470  47.070  1.00  0.770          H  
ATOM  62278 2HE  LYS I4059      78.414  12.514  48.367  1.00  0.770          H  
ATOM  62279 1HZ  LYS I4059      79.565  12.898  46.302  1.00  0.770          H  
ATOM  62280 2HZ  LYS I4059      80.618  12.296  47.420  1.00  0.770          H  
ATOM  62281 3HZ  LYS I4059      80.048  11.325  46.214  1.00  0.770          H  
ATOM  62282  N   ALA I4060      78.070   6.804  52.752  1.00  0.460          N  
ATOM  62283  CA  ALA I4060      78.424   5.495  53.287  1.00  0.460          C  
ATOM  62284  C   ALA I4060      77.320   4.971  54.211  1.00  0.450          C  
ATOM  62285  O   ALA I4060      76.992   3.788  54.202  1.00  0.440          O  
ATOM  62286  CB  ALA I4060      79.739   5.591  54.030  1.00  0.640          C  
ATOM  62287  H   ALA I4060      78.363   7.625  53.280  1.00  0.550          H  
ATOM  62288  HA  ALA I4060      78.525   4.795  52.458  1.00  0.550          H  
ATOM  62289 1HB  ALA I4060      80.012   4.626  54.429  1.00  0.770          H  
ATOM  62290 2HB  ALA I4060      80.512   5.940  53.347  1.00  0.770          H  
ATOM  62291 3HB  ALA I4060      79.618   6.303  54.839  1.00  0.770          H  
ATOM  62292  N   ILE I4061      76.664   5.869  54.964  1.00  0.450          N  
ATOM  62293  CA  ILE I4061      75.603   5.479  55.909  1.00  0.450          C  
ATOM  62294  C   ILE I4061      74.519   4.790  55.124  1.00  0.440          C  
ATOM  62295  O   ILE I4061      73.967   3.775  55.567  1.00  0.440          O  
ATOM  62296  CB  ILE I4061      74.935   6.663  56.651  1.00  0.630          C  
ATOM  62297  CG1 ILE I4061      75.909   7.336  57.624  1.00  0.630          C  
ATOM  62298  CG2 ILE I4061      73.670   6.156  57.422  1.00  0.630          C  
ATOM  62299  CD1 ILE I4061      75.401   8.673  58.142  1.00  0.630          C  
ATOM  62300  H   ILE I4061      76.964   6.844  54.918  1.00  0.540          H  
ATOM  62301  HA  ILE I4061      76.012   4.782  56.638  1.00  0.540          H  
ATOM  62302  HB  ILE I4061      74.626   7.407  55.924  1.00  0.760          H  
ATOM  62303 1HG1 ILE I4061      76.094   6.681  58.478  1.00  0.760          H  
ATOM  62304 2HG1 ILE I4061      76.847   7.501  57.115  1.00  0.760          H  
ATOM  62305 1HG2 ILE I4061      73.186   6.970  57.909  1.00  0.760          H  
ATOM  62306 2HG2 ILE I4061      72.966   5.722  56.738  1.00  0.760          H  
ATOM  62307 3HG2 ILE I4061      73.959   5.409  58.165  1.00  0.760          H  
ATOM  62308 1HD1 ILE I4061      76.121   9.098  58.773  1.00  0.760          H  
ATOM  62309 2HD1 ILE I4061      75.235   9.351  57.326  1.00  0.760          H  
ATOM  62310 3HD1 ILE I4061      74.484   8.562  58.693  1.00  0.760          H  
ATOM  62311  N   ASN I4062      74.235   5.351  53.949  1.00  0.430          N  
ATOM  62312  CA  ASN I4062      73.200   4.924  53.029  1.00  0.430          C  
ATOM  62313  C   ASN I4062      73.319   3.436  52.713  1.00  0.420          C  
ATOM  62314  O   ASN I4062      72.318   2.763  52.508  1.00  0.410          O  
ATOM  62315  CB  ASN I4062      73.304   5.721  51.746  1.00  0.600          C  
ATOM  62316  CG  ASN I4062      72.986   7.171  51.960  1.00  0.600          C  
ATOM  62317  OD1 ASN I4062      72.538   7.579  53.044  1.00  0.600          O  
ATOM  62318  ND2 ASN I4062      73.189   7.972  50.951  1.00  0.600          N  
ATOM  62319  H   ASN I4062      74.763   6.196  53.707  1.00  0.520          H  
ATOM  62320  HA  ASN I4062      72.232   5.102  53.479  1.00  0.520          H  
ATOM  62321 1HB  ASN I4062      74.316   5.642  51.349  1.00  0.720          H  
ATOM  62322 2HB  ASN I4062      72.620   5.311  51.002  1.00  0.720          H  
ATOM  62323 1HD2 ASN I4062      72.985   8.945  51.057  1.00  0.720          H  
ATOM  62324 2HD2 ASN I4062      73.558   7.598  50.106  1.00  0.720          H  
ATOM  62325  N   ALA I4063      74.527   2.870  52.750  1.00  0.430          N  
ATOM  62326  CA  ALA I4063      74.701   1.457  52.464  1.00  0.430          C  
ATOM  62327  C   ALA I4063      73.896   0.609  53.453  1.00  0.430          C  
ATOM  62328  O   ALA I4063      73.513  -0.516  53.128  1.00  0.430          O  
ATOM  62329  CB  ALA I4063      76.162   1.091  52.527  1.00  0.600          C  
ATOM  62330  H   ALA I4063      75.361   3.409  52.999  1.00  0.520          H  
ATOM  62331  HA  ALA I4063      74.321   1.260  51.462  1.00  0.520          H  
ATOM  62332 1HB  ALA I4063      76.289   0.040  52.306  1.00  0.720          H  
ATOM  62333 2HB  ALA I4063      76.721   1.690  51.809  1.00  0.720          H  
ATOM  62334 3HB  ALA I4063      76.514   1.306  53.532  1.00  0.720          H  
ATOM  62335  N   PHE I4064      73.670   1.127  54.673  1.00  0.420          N  
ATOM  62336  CA  PHE I4064      72.902   0.437  55.696  1.00  0.420          C  
ATOM  62337  C   PHE I4064      71.485   0.993  55.743  1.00  0.420          C  
ATOM  62338  O   PHE I4064      70.514   0.241  55.790  1.00  0.430          O  
ATOM  62339  CB  PHE I4064      73.544   0.631  57.067  1.00  0.590          C  
ATOM  62340  CG  PHE I4064      74.870   0.012  57.167  1.00  0.590          C  
ATOM  62341  CD1 PHE I4064      76.002   0.783  57.079  1.00  0.590          C  
ATOM  62342  CD2 PHE I4064      75.002  -1.340  57.333  1.00  0.590          C  
ATOM  62343  CE1 PHE I4064      77.223   0.204  57.159  1.00  0.590          C  
ATOM  62344  CE2 PHE I4064      76.229  -1.915  57.412  1.00  0.590          C  
ATOM  62345  CZ  PHE I4064      77.341  -1.143  57.324  1.00  0.590          C  
ATOM  62346  H   PHE I4064      74.017   2.053  54.906  1.00  0.500          H  
ATOM  62347  HA  PHE I4064      72.856  -0.617  55.462  1.00  0.500          H  
ATOM  62348 1HB  PHE I4064      73.645   1.698  57.277  1.00  0.710          H  
ATOM  62349 2HB  PHE I4064      72.900   0.202  57.836  1.00  0.710          H  
ATOM  62350  HD1 PHE I4064      75.913   1.866  56.938  1.00  0.710          H  
ATOM  62351  HD2 PHE I4064      74.107  -1.960  57.394  1.00  0.710          H  
ATOM  62352  HE1 PHE I4064      78.097   0.811  57.086  1.00  0.710          H  
ATOM  62353  HE2 PHE I4064      76.317  -2.989  57.536  1.00  0.710          H  
ATOM  62354  HZ  PHE I4064      78.318  -1.595  57.380  1.00  0.710          H  
ATOM  62355  N   ALA I4065      71.369   2.327  55.738  1.00  0.410          N  
ATOM  62356  CA  ALA I4065      70.067   3.003  55.841  1.00  0.410          C  
ATOM  62357  C   ALA I4065      69.125   2.686  54.679  1.00  0.390          C  
ATOM  62358  O   ALA I4065      67.910   2.582  54.870  1.00  0.380          O  
ATOM  62359  CB  ALA I4065      70.264   4.514  55.932  1.00  0.570          C  
ATOM  62360  H   ALA I4065      72.224   2.884  55.682  1.00  0.490          H  
ATOM  62361  HA  ALA I4065      69.583   2.661  56.744  1.00  0.490          H  
ATOM  62362 1HB  ALA I4065      69.317   4.991  56.040  1.00  0.690          H  
ATOM  62363 2HB  ALA I4065      70.883   4.742  56.784  1.00  0.690          H  
ATOM  62364 3HB  ALA I4065      70.733   4.871  55.041  1.00  0.690          H  
ATOM  62365  N   ASN I4066      69.697   2.533  53.482  1.00  0.390          N  
ATOM  62366  CA  ASN I4066      69.008   2.296  52.228  1.00  0.370          C  
ATOM  62367  C   ASN I4066      69.754   1.164  51.540  1.00  0.370          C  
ATOM  62368  O   ASN I4066      70.506   1.345  50.579  1.00  0.390          O  
ATOM  62369  CB  ASN I4066      69.037   3.584  51.446  1.00  0.530          C  
ATOM  62370  CG  ASN I4066      68.337   4.628  52.198  1.00  0.530          C  
ATOM  62371  OD1 ASN I4066      68.880   5.107  53.187  1.00  0.530          O  
ATOM  62372  ND2 ASN I4066      67.191   5.019  51.784  1.00  0.530          N  
ATOM  62373  H   ASN I4066      70.709   2.613  53.396  1.00  0.470          H  
ATOM  62374  HA  ASN I4066      67.979   1.976  52.418  1.00  0.440          H  
ATOM  62375 1HB  ASN I4066      70.076   3.895  51.315  1.00  0.630          H  
ATOM  62376 2HB  ASN I4066      68.618   3.471  50.471  1.00  0.630          H  
ATOM  62377 1HD2 ASN I4066      66.706   5.758  52.292  1.00  0.630          H  
ATOM  62378 2HD2 ASN I4066      66.780   4.611  50.967  1.00  0.630          H  
ATOM  62379  N   SER I4067      69.571  -0.015  52.106  1.00  0.370          N  
ATOM  62380  CA  SER I4067      70.343  -1.210  51.827  1.00  0.370          C  
ATOM  62381  C   SER I4067      69.899  -2.084  50.649  1.00  0.380          C  
ATOM  62382  O   SER I4067      70.430  -3.185  50.472  1.00  0.400          O  
ATOM  62383  CB  SER I4067      70.375  -2.043  53.084  1.00  0.520          C  
ATOM  62384  OG  SER I4067      69.115  -2.534  53.387  1.00  0.520          O  
ATOM  62385  H   SER I4067      68.885  -0.082  52.850  1.00  0.440          H  
ATOM  62386  HA  SER I4067      71.365  -0.885  51.623  1.00  0.440          H  
ATOM  62387 1HB  SER I4067      71.050  -2.834  52.964  1.00  0.620          H  
ATOM  62388 2HB  SER I4067      70.737  -1.435  53.905  1.00  0.620          H  
ATOM  62389  HG  SER I4067      69.219  -3.060  54.185  1.00  0.620          H  
ATOM  62390  N   GLY I4068      68.866  -1.702  49.920  1.00  0.370          N  
ATOM  62391  CA  GLY I4068      68.462  -2.546  48.796  1.00  0.380          C  
ATOM  62392  C   GLY I4068      68.421  -1.720  47.538  1.00  0.390          C  
ATOM  62393  O   GLY I4068      68.305  -0.504  47.592  1.00  0.450          O  
ATOM  62394  H   GLY I4068      68.422  -0.807  50.101  1.00  0.440          H  
ATOM  62395 1HA  GLY I4068      69.173  -3.361  48.665  1.00  0.460          H  
ATOM  62396 2HA  GLY I4068      67.506  -3.007  48.980  1.00  0.460          H  
ATOM  62397  N   THR I4069      68.398  -2.360  46.378  1.00  0.430          N  
ATOM  62398  CA  THR I4069      68.378  -1.575  45.146  1.00  0.440          C  
ATOM  62399  C   THR I4069      67.069  -0.800  45.006  1.00  0.420          C  
ATOM  62400  O   THR I4069      67.047   0.313  44.468  1.00  0.460          O  
ATOM  62401  CB  THR I4069      68.624  -2.475  43.919  1.00  0.610          C  
ATOM  62402  OG1 THR I4069      67.593  -3.455  43.825  1.00  0.610          O  
ATOM  62403  CG2 THR I4069      69.984  -3.188  44.082  1.00  0.610          C  
ATOM  62404  H   THR I4069      68.441  -3.379  46.348  1.00  0.520          H  
ATOM  62405  HA  THR I4069      69.189  -0.850  45.191  1.00  0.530          H  
ATOM  62406  HB  THR I4069      68.628  -1.875  43.011  1.00  0.730          H  
ATOM  62407  HG1 THR I4069      66.797  -3.048  43.383  1.00  0.730          H  
ATOM  62408 1HG2 THR I4069      70.164  -3.825  43.229  1.00  0.730          H  
ATOM  62409 2HG2 THR I4069      70.770  -2.441  44.151  1.00  0.730          H  
ATOM  62410 3HG2 THR I4069      69.983  -3.796  44.984  1.00  0.730          H  
ATOM  62411  N   ASN I4070      65.993  -1.357  45.571  1.00  0.370          N  
ATOM  62412  CA  ASN I4070      64.667  -0.755  45.568  1.00  0.360          C  
ATOM  62413  C   ASN I4070      64.649   0.563  46.349  1.00  0.380          C  
ATOM  62414  O   ASN I4070      63.803   1.425  46.115  1.00  0.400          O  
ATOM  62415  CB  ASN I4070      63.632  -1.741  46.081  1.00  0.510          C  
ATOM  62416  CG  ASN I4070      62.182  -1.258  45.931  1.00  0.510          C  
ATOM  62417  OD1 ASN I4070      61.575  -0.990  46.979  1.00  0.510          O  
ATOM  62418  ND2 ASN I4070      61.637  -1.167  44.725  1.00  0.510          N  
ATOM  62419  H   ASN I4070      66.097  -2.279  45.969  1.00  0.440          H  
ATOM  62420  HA  ASN I4070      64.407  -0.526  44.534  1.00  0.430          H  
ATOM  62421 1HB  ASN I4070      63.742  -2.679  45.537  1.00  0.610          H  
ATOM  62422 2HB  ASN I4070      63.822  -1.950  47.133  1.00  0.610          H  
ATOM  62423 1HD2 ASN I4070      60.648  -0.860  44.643  1.00  0.610          H  
ATOM  62424 2HD2 ASN I4070      62.175  -1.428  43.883  1.00  0.610          H  
ATOM  62425  N   SER I4071      65.576   0.749  47.291  1.00  0.360          N  
ATOM  62426  CA  SER I4071      65.588   1.963  48.085  1.00  0.360          C  
ATOM  62427  C   SER I4071      65.849   3.181  47.225  1.00  0.370          C  
ATOM  62428  O   SER I4071      65.315   4.268  47.469  1.00  0.410          O  
ATOM  62429  CB  SER I4071      66.663   1.913  49.138  1.00  0.500          C  
ATOM  62430  OG  SER I4071      66.419   0.950  50.102  1.00  0.500          O  
ATOM  62431  H   SER I4071      66.321   0.075  47.465  1.00  0.430          H  
ATOM  62432  HA  SER I4071      64.625   2.081  48.571  1.00  0.430          H  
ATOM  62433 1HB  SER I4071      67.617   1.722  48.673  1.00  0.600          H  
ATOM  62434 2HB  SER I4071      66.712   2.879  49.607  1.00  0.600          H  
ATOM  62435  HG  SER I4071      65.806   1.394  50.746  1.00  0.600          H  
ATOM  62436  N   TYR I4072      66.571   2.999  46.131  1.00  0.360          N  
ATOM  62437  CA  TYR I4072      66.991   4.123  45.331  1.00  0.370          C  
ATOM  62438  C   TYR I4072      65.955   4.458  44.285  1.00  0.410          C  
ATOM  62439  O   TYR I4072      66.134   5.359  43.469  1.00  0.440          O  
ATOM  62440  CB  TYR I4072      68.364   3.786  44.774  1.00  0.510          C  
ATOM  62441  CG  TYR I4072      69.337   3.650  45.935  1.00  0.510          C  
ATOM  62442  CD1 TYR I4072      69.490   2.429  46.563  1.00  0.510          C  
ATOM  62443  CD2 TYR I4072      70.037   4.736  46.393  1.00  0.510          C  
ATOM  62444  CE1 TYR I4072      70.308   2.317  47.646  1.00  0.510          C  
ATOM  62445  CE2 TYR I4072      70.873   4.619  47.481  1.00  0.510          C  
ATOM  62446  CZ  TYR I4072      70.995   3.415  48.112  1.00  0.510          C  
ATOM  62447  OH  TYR I4072      71.799   3.283  49.207  1.00  0.510          O  
ATOM  62448  H   TYR I4072      66.914   2.075  45.850  1.00  0.430          H  
ATOM  62449  HA  TYR I4072      67.094   4.990  45.978  1.00  0.440          H  
ATOM  62450 1HB  TYR I4072      68.334   2.846  44.217  1.00  0.620          H  
ATOM  62451 2HB  TYR I4072      68.703   4.573  44.117  1.00  0.620          H  
ATOM  62452  HD1 TYR I4072      68.944   1.555  46.214  1.00  0.620          H  
ATOM  62453  HD2 TYR I4072      69.915   5.696  45.901  1.00  0.620          H  
ATOM  62454  HE1 TYR I4072      70.406   1.354  48.144  1.00  0.620          H  
ATOM  62455  HE2 TYR I4072      71.409   5.483  47.847  1.00  0.620          H  
ATOM  62456  HH  TYR I4072      71.489   2.494  49.723  1.00  0.620          H  
ATOM  62457  N   LYS I4073      64.817   3.767  44.371  1.00  0.410          N  
ATOM  62458  CA  LYS I4073      63.690   4.013  43.513  1.00  0.460          C  
ATOM  62459  C   LYS I4073      62.773   4.984  44.257  1.00  0.440          C  
ATOM  62460  O   LYS I4073      61.933   5.657  43.650  1.00  0.450          O  
ATOM  62461  CB  LYS I4073      62.963   2.704  43.207  1.00  0.620          C  
ATOM  62462  CG  LYS I4073      63.785   1.626  42.535  1.00  0.620          C  
ATOM  62463  CD  LYS I4073      64.129   2.006  41.129  1.00  0.620          C  
ATOM  62464  CE  LYS I4073      64.837   0.890  40.385  1.00  0.620          C  
ATOM  62465  NZ  LYS I4073      66.234   0.768  40.805  1.00  0.620          N  
ATOM  62466  H   LYS I4073      64.718   3.020  45.062  1.00  0.490          H  
ATOM  62467  HA  LYS I4073      64.021   4.493  42.594  1.00  0.550          H  
ATOM  62468 1HB  LYS I4073      62.504   2.298  44.112  1.00  0.750          H  
ATOM  62469 2HB  LYS I4073      62.188   2.919  42.494  1.00  0.750          H  
ATOM  62470 1HG  LYS I4073      64.705   1.479  43.100  1.00  0.750          H  
ATOM  62471 2HG  LYS I4073      63.227   0.687  42.531  1.00  0.750          H  
ATOM  62472 1HD  LYS I4073      63.222   2.278  40.580  1.00  0.750          H  
ATOM  62473 2HD  LYS I4073      64.795   2.865  41.143  1.00  0.750          H  
ATOM  62474 1HE  LYS I4073      64.323  -0.053  40.584  1.00  0.750          H  
ATOM  62475 2HE  LYS I4073      64.801   1.090  39.314  1.00  0.750          H  
ATOM  62476 1HZ  LYS I4073      66.666   0.020  40.294  1.00  0.750          H  
ATOM  62477 2HZ  LYS I4073      66.710   1.635  40.611  1.00  0.750          H  
ATOM  62478 3HZ  LYS I4073      66.276   0.571  41.800  1.00  0.750          H  
ATOM  62479  N   ARG I4074      62.927   5.052  45.595  1.00  0.430          N  
ATOM  62480  CA  ARG I4074      62.111   5.914  46.434  1.00  0.430          C  
ATOM  62481  C   ARG I4074      62.776   7.272  46.535  1.00  0.420          C  
ATOM  62482  O   ARG I4074      62.108   8.304  46.561  1.00  0.400          O  
ATOM  62483  CB  ARG I4074      61.924   5.346  47.829  1.00  0.600          C  
ATOM  62484  CG  ARG I4074      61.110   6.249  48.781  1.00  0.600          C  
ATOM  62485  CD  ARG I4074      60.951   5.630  50.115  1.00  0.600          C  
ATOM  62486  NE  ARG I4074      62.240   5.398  50.719  1.00  0.600          N  
ATOM  62487  CZ  ARG I4074      63.014   6.304  51.360  1.00  0.600          C  
ATOM  62488  NH1 ARG I4074      62.630   7.556  51.542  1.00  0.600          N  
ATOM  62489  NH2 ARG I4074      64.180   5.894  51.801  1.00  0.600          N  
ATOM  62490  H   ARG I4074      63.656   4.524  46.073  1.00  0.520          H  
ATOM  62491  HA  ARG I4074      61.131   6.033  45.973  1.00  0.520          H  
ATOM  62492 1HB  ARG I4074      61.415   4.382  47.768  1.00  0.720          H  
ATOM  62493 2HB  ARG I4074      62.904   5.171  48.276  1.00  0.720          H  
ATOM  62494 1HG  ARG I4074      61.624   7.197  48.909  1.00  0.720          H  
ATOM  62495 2HG  ARG I4074      60.122   6.430  48.361  1.00  0.720          H  
ATOM  62496 1HD  ARG I4074      60.356   6.264  50.772  1.00  0.720          H  
ATOM  62497 2HD  ARG I4074      60.457   4.664  50.004  1.00  0.720          H  
ATOM  62498  HE  ARG I4074      62.616   4.458  50.645  1.00  0.720          H  
ATOM  62499 1HH1 ARG I4074      61.734   7.867  51.208  1.00  0.720          H  
ATOM  62500 2HH1 ARG I4074      63.234   8.206  52.039  1.00  0.720          H  
ATOM  62501 1HH2 ARG I4074      64.454   4.896  51.658  1.00  0.720          H  
ATOM  62502 2HH2 ARG I4074      64.810   6.521  52.310  1.00  0.720          H  
ATOM  62503  N   LEU I4075      64.107   7.279  46.562  1.00  0.440          N  
ATOM  62504  CA  LEU I4075      64.896   8.504  46.723  1.00  0.440          C  
ATOM  62505  C   LEU I4075      64.967   9.314  45.433  1.00  0.460          C  
ATOM  62506  O   LEU I4075      66.029   9.491  44.830  1.00  0.490          O  
ATOM  62507  CB  LEU I4075      66.296   8.102  47.136  1.00  0.620          C  
ATOM  62508  CG  LEU I4075      66.417   7.322  48.446  1.00  0.620          C  
ATOM  62509  CD1 LEU I4075      67.840   6.875  48.548  1.00  0.620          C  
ATOM  62510  CD2 LEU I4075      65.977   8.217  49.646  1.00  0.620          C  
ATOM  62511  H   LEU I4075      64.585   6.376  46.538  1.00  0.530          H  
ATOM  62512  HA  LEU I4075      64.433   9.129  47.477  1.00  0.530          H  
ATOM  62513 1HB  LEU I4075      66.723   7.490  46.342  1.00  0.740          H  
ATOM  62514 2HB  LEU I4075      66.899   9.007  47.231  1.00  0.740          H  
ATOM  62515  HG  LEU I4075      65.794   6.438  48.435  1.00  0.740          H  
ATOM  62516 1HD1 LEU I4075      67.990   6.309  49.458  1.00  0.740          H  
ATOM  62517 2HD1 LEU I4075      68.074   6.254  47.703  1.00  0.740          H  
ATOM  62518 3HD1 LEU I4075      68.477   7.740  48.533  1.00  0.740          H  
ATOM  62519 1HD2 LEU I4075      66.100   7.666  50.579  1.00  0.740          H  
ATOM  62520 2HD2 LEU I4075      66.577   9.115  49.674  1.00  0.740          H  
ATOM  62521 3HD2 LEU I4075      64.940   8.498  49.541  1.00  0.740          H  
ATOM  62522  N   VAL I4076      63.796   9.779  45.033  1.00  0.440          N  
ATOM  62523  CA  VAL I4076      63.511  10.517  43.828  1.00  0.470          C  
ATOM  62524  C   VAL I4076      62.747  11.782  44.232  1.00  0.460          C  
ATOM  62525  O   VAL I4076      61.770  11.675  44.986  1.00  0.520          O  
ATOM  62526  CB  VAL I4076      62.656   9.615  42.897  1.00  0.650          C  
ATOM  62527  CG1 VAL I4076      62.267  10.333  41.607  1.00  0.650          C  
ATOM  62528  CG2 VAL I4076      63.443   8.337  42.576  1.00  0.650          C  
ATOM  62529  H   VAL I4076      63.018   9.554  45.651  1.00  0.530          H  
ATOM  62530  HA  VAL I4076      64.454  10.750  43.345  1.00  0.560          H  
ATOM  62531  HB  VAL I4076      61.739   9.343  43.418  1.00  0.780          H  
ATOM  62532 1HG1 VAL I4076      61.662   9.664  40.999  1.00  0.780          H  
ATOM  62533 2HG1 VAL I4076      61.689  11.233  41.834  1.00  0.780          H  
ATOM  62534 3HG1 VAL I4076      63.158  10.603  41.053  1.00  0.780          H  
ATOM  62535 1HG2 VAL I4076      62.842   7.685  41.946  1.00  0.780          H  
ATOM  62536 2HG2 VAL I4076      64.365   8.595  42.059  1.00  0.780          H  
ATOM  62537 3HG2 VAL I4076      63.686   7.805  43.489  1.00  0.780          H  
ATOM  62538  N   PRO I4077      63.137  12.973  43.767  1.00  0.440          N  
ATOM  62539  CA  PRO I4077      62.478  14.202  44.118  1.00  0.480          C  
ATOM  62540  C   PRO I4077      61.052  14.141  43.621  1.00  0.520          C  
ATOM  62541  O   PRO I4077      60.781  13.564  42.576  1.00  1.180          O  
ATOM  62542  CB  PRO I4077      63.315  15.269  43.402  1.00  0.720          C  
ATOM  62543  CG  PRO I4077      64.017  14.529  42.275  1.00  0.720          C  
ATOM  62544  CD  PRO I4077      64.237  13.115  42.789  1.00  0.720          C  
ATOM  62545  HA  PRO I4077      62.511  14.320  45.208  1.00  0.580          H  
ATOM  62546 1HB  PRO I4077      62.652  16.069  43.032  1.00  0.860          H  
ATOM  62547 2HB  PRO I4077      64.013  15.742  44.107  1.00  0.860          H  
ATOM  62548 1HG  PRO I4077      63.386  14.549  41.370  1.00  0.860          H  
ATOM  62549 2HG  PRO I4077      64.958  15.040  42.017  1.00  0.860          H  
ATOM  62550 1HD  PRO I4077      64.117  12.445  41.946  1.00  0.860          H  
ATOM  62551 2HD  PRO I4077      65.221  13.008  43.267  1.00  0.860          H  
ATOM  62552  N   GLY I4078      60.146  14.731  44.366  1.00  0.750          N  
ATOM  62553  CA  GLY I4078      58.742  14.752  43.999  1.00  0.660          C  
ATOM  62554  C   GLY I4078      57.929  13.769  44.838  1.00  0.550          C  
ATOM  62555  O   GLY I4078      56.709  13.903  44.956  1.00  0.530          O  
ATOM  62556  H   GLY I4078      60.436  15.196  45.218  1.00  0.900          H  
ATOM  62557 1HA  GLY I4078      58.351  15.761  44.135  1.00  0.790          H  
ATOM  62558 2HA  GLY I4078      58.638  14.506  42.943  1.00  0.790          H  
ATOM  62559  N   PHE I4079      58.605  12.804  45.473  1.00  0.510          N  
ATOM  62560  CA  PHE I4079      57.920  11.790  46.283  1.00  0.420          C  
ATOM  62561  C   PHE I4079      58.051  11.950  47.795  1.00  0.430          C  
ATOM  62562  O   PHE I4079      57.993  10.966  48.530  1.00  0.420          O  
ATOM  62563  CB  PHE I4079      58.422  10.418  45.866  1.00  0.620          C  
ATOM  62564  CG  PHE I4079      58.033  10.077  44.468  1.00  0.620          C  
ATOM  62565  CD1 PHE I4079      58.902  10.293  43.408  1.00  0.620          C  
ATOM  62566  CD2 PHE I4079      56.791   9.534  44.209  1.00  0.620          C  
ATOM  62567  CE1 PHE I4079      58.530   9.968  42.124  1.00  0.620          C  
ATOM  62568  CE2 PHE I4079      56.419   9.211  42.937  1.00  0.620          C  
ATOM  62569  CZ  PHE I4079      57.282   9.423  41.888  1.00  0.620          C  
ATOM  62570  H   PHE I4079      59.623  12.713  45.343  1.00  0.610          H  
ATOM  62571  HA  PHE I4079      56.857  11.837  46.047  1.00  0.500          H  
ATOM  62572 1HB  PHE I4079      59.516  10.387  45.937  1.00  0.750          H  
ATOM  62573 2HB  PHE I4079      58.019   9.660  46.530  1.00  0.750          H  
ATOM  62574  HD1 PHE I4079      59.882  10.730  43.599  1.00  0.750          H  
ATOM  62575  HD2 PHE I4079      56.099   9.362  45.030  1.00  0.750          H  
ATOM  62576  HE1 PHE I4079      59.217  10.144  41.297  1.00  0.750          H  
ATOM  62577  HE2 PHE I4079      55.440   8.787  42.764  1.00  0.750          H  
ATOM  62578  HZ  PHE I4079      56.978   9.164  40.877  1.00  0.750          H  
ATOM  62579  N   GLU I4080      58.317  13.175  48.250  1.00  0.510          N  
ATOM  62580  CA  GLU I4080      58.481  13.542  49.668  1.00  0.580          C  
ATOM  62581  C   GLU I4080      59.707  12.850  50.277  1.00  0.620          C  
ATOM  62582  O   GLU I4080      59.911  12.831  51.496  1.00  0.650          O  
ATOM  62583  CB  GLU I4080      57.217  13.165  50.455  1.00  0.780          C  
ATOM  62584  CG  GLU I4080      55.955  13.750  49.859  1.00  0.780          C  
ATOM  62585  CD  GLU I4080      54.711  13.544  50.672  1.00  0.780          C  
ATOM  62586  OE1 GLU I4080      54.796  13.120  51.800  1.00  0.780          O  
ATOM  62587  OE2 GLU I4080      53.660  13.834  50.142  1.00  0.780          O  
ATOM  62588  H   GLU I4080      58.384  13.917  47.567  1.00  0.610          H  
ATOM  62589  HA  GLU I4080      58.625  14.620  49.737  1.00  0.700          H  
ATOM  62590 1HB  GLU I4080      57.108  12.086  50.525  1.00  0.940          H  
ATOM  62591 2HB  GLU I4080      57.304  13.549  51.471  1.00  0.940          H  
ATOM  62592 1HG  GLU I4080      56.117  14.803  49.701  1.00  0.940          H  
ATOM  62593 2HG  GLU I4080      55.792  13.301  48.884  1.00  0.940          H  
ATOM  62594  N   ALA I4081      60.543  12.315  49.400  1.00  0.650          N  
ATOM  62595  CA  ALA I4081      61.769  11.664  49.764  1.00  0.650          C  
ATOM  62596  C   ALA I4081      62.855  12.710  49.746  1.00  0.480          C  
ATOM  62597  O   ALA I4081      62.787  13.627  48.923  1.00  0.550          O  
ATOM  62598  CB  ALA I4081      62.094  10.533  48.798  1.00  0.910          C  
ATOM  62599  H   ALA I4081      60.275  12.385  48.431  1.00  0.780          H  
ATOM  62600  HA  ALA I4081      61.641  11.263  50.763  1.00  0.780          H  
ATOM  62601 1HB  ALA I4081      63.018  10.054  49.091  1.00  1.090          H  
ATOM  62602 2HB  ALA I4081      61.287   9.800  48.809  1.00  1.090          H  
ATOM  62603 3HB  ALA I4081      62.200  10.932  47.786  1.00  1.090          H  
ATOM  62604  N   PRO I4082      63.822  12.647  50.648  1.00  0.420          N  
ATOM  62605  CA  PRO I4082      64.967  13.500  50.668  1.00  0.410          C  
ATOM  62606  C   PRO I4082      65.866  13.138  49.529  1.00  0.520          C  
ATOM  62607  O   PRO I4082      65.990  11.963  49.187  1.00  0.870          O  
ATOM  62608  CB  PRO I4082      65.592  13.171  51.985  1.00  0.610          C  
ATOM  62609  CG  PRO I4082      65.163  11.796  52.257  1.00  0.610          C  
ATOM  62610  CD  PRO I4082      63.792  11.672  51.723  1.00  0.610          C  
ATOM  62611  HA  PRO I4082      64.651  14.553  50.614  1.00  0.490          H  
ATOM  62612 1HB  PRO I4082      66.683  13.288  51.916  1.00  0.740          H  
ATOM  62613 2HB  PRO I4082      65.221  13.870  52.737  1.00  0.740          H  
ATOM  62614 1HG  PRO I4082      65.815  11.085  51.770  1.00  0.740          H  
ATOM  62615 2HG  PRO I4082      65.224  11.641  53.310  1.00  0.740          H  
ATOM  62616 1HD  PRO I4082      63.678  10.647  51.350  1.00  0.740          H  
ATOM  62617 2HD  PRO I4082      63.043  11.943  52.492  1.00  0.740          H  
ATOM  62618  N   VAL I4083      66.559  14.126  49.029  1.00  0.500          N  
ATOM  62619  CA  VAL I4083      67.514  13.959  47.955  1.00  0.550          C  
ATOM  62620  C   VAL I4083      68.802  14.684  48.289  1.00  0.510          C  
ATOM  62621  O   VAL I4083      69.895  14.206  47.995  1.00  0.620          O  
ATOM  62622  CB  VAL I4083      66.927  14.477  46.625  1.00  0.750          C  
ATOM  62623  CG1 VAL I4083      67.980  14.383  45.500  1.00  0.750          C  
ATOM  62624  CG2 VAL I4083      65.666  13.645  46.265  1.00  0.750          C  
ATOM  62625  H   VAL I4083      66.405  15.039  49.436  1.00  0.600          H  
ATOM  62626  HA  VAL I4083      67.727  12.897  47.845  1.00  0.660          H  
ATOM  62627  HB  VAL I4083      66.652  15.525  46.733  1.00  0.900          H  
ATOM  62628 1HG1 VAL I4083      67.554  14.757  44.568  1.00  0.900          H  
ATOM  62629 2HG1 VAL I4083      68.857  14.980  45.746  1.00  0.900          H  
ATOM  62630 3HG1 VAL I4083      68.284  13.343  45.366  1.00  0.900          H  
ATOM  62631 1HG2 VAL I4083      65.264  14.020  45.350  1.00  0.900          H  
ATOM  62632 2HG2 VAL I4083      65.934  12.592  46.147  1.00  0.900          H  
ATOM  62633 3HG2 VAL I4083      64.910  13.736  47.042  1.00  0.900          H  
ATOM  62634  N   MET I4084      68.673  15.904  48.776  1.00  0.510          N  
ATOM  62635  CA  MET I4084      69.836  16.714  49.066  1.00  0.530          C  
ATOM  62636  C   MET I4084      70.290  16.558  50.505  1.00  0.490          C  
ATOM  62637  O   MET I4084      69.459  16.486  51.414  1.00  0.480          O  
ATOM  62638  CB  MET I4084      69.515  18.153  48.774  1.00  0.730          C  
ATOM  62639  CG  MET I4084      69.179  18.390  47.338  1.00  0.730          C  
ATOM  62640  SD  MET I4084      68.865  20.061  46.934  1.00  0.730          S  
ATOM  62641  CE  MET I4084      68.099  19.737  45.363  1.00  0.730          C  
ATOM  62642  H   MET I4084      67.756  16.272  48.969  1.00  0.610          H  
ATOM  62643  HA  MET I4084      70.655  16.398  48.429  1.00  0.640          H  
ATOM  62644 1HB  MET I4084      68.684  18.453  49.381  1.00  0.880          H  
ATOM  62645 2HB  MET I4084      70.343  18.747  49.042  1.00  0.880          H  
ATOM  62646 1HG  MET I4084      69.991  18.066  46.730  1.00  0.880          H  
ATOM  62647 2HG  MET I4084      68.304  17.801  47.068  1.00  0.880          H  
ATOM  62648 1HE  MET I4084      67.798  20.663  44.888  1.00  0.880          H  
ATOM  62649 2HE  MET I4084      68.786  19.204  44.723  1.00  0.880          H  
ATOM  62650 3HE  MET I4084      67.214  19.119  45.518  1.00  0.880          H  
ATOM  62651  N   LEU I4085      71.601  16.598  50.724  1.00  0.500          N  
ATOM  62652  CA  LEU I4085      72.169  16.546  52.067  1.00  0.500          C  
ATOM  62653  C   LEU I4085      72.146  17.912  52.706  1.00  0.490          C  
ATOM  62654  O   LEU I4085      73.158  18.598  52.856  1.00  0.500          O  
ATOM  62655  CB  LEU I4085      73.588  15.982  52.039  1.00  0.700          C  
ATOM  62656  CG  LEU I4085      73.725  14.525  51.546  1.00  0.700          C  
ATOM  62657  CD1 LEU I4085      75.190  14.153  51.453  1.00  0.700          C  
ATOM  62658  CD2 LEU I4085      73.025  13.598  52.533  1.00  0.700          C  
ATOM  62659  H   LEU I4085      72.241  16.681  49.927  1.00  0.600          H  
ATOM  62660  HA  LEU I4085      71.543  15.915  52.686  1.00  0.600          H  
ATOM  62661 1HB  LEU I4085      74.186  16.613  51.391  1.00  0.840          H  
ATOM  62662 2HB  LEU I4085      73.999  16.038  53.045  1.00  0.840          H  
ATOM  62663  HG  LEU I4085      73.282  14.421  50.553  1.00  0.840          H  
ATOM  62664 1HD1 LEU I4085      75.281  13.125  51.103  1.00  0.840          H  
ATOM  62665 2HD1 LEU I4085      75.685  14.806  50.752  1.00  0.840          H  
ATOM  62666 3HD1 LEU I4085      75.661  14.247  52.437  1.00  0.840          H  
ATOM  62667 1HD2 LEU I4085      73.142  12.582  52.197  1.00  0.840          H  
ATOM  62668 2HD2 LEU I4085      73.480  13.712  53.516  1.00  0.840          H  
ATOM  62669 3HD2 LEU I4085      71.971  13.820  52.597  1.00  0.840          H  
ATOM  62670  N   ALA I4086      70.945  18.273  53.093  1.00  0.470          N  
ATOM  62671  CA  ALA I4086      70.601  19.549  53.663  1.00  0.460          C  
ATOM  62672  C   ALA I4086      69.687  19.316  54.841  1.00  0.460          C  
ATOM  62673  O   ALA I4086      69.004  18.277  54.920  1.00  0.430          O  
ATOM  62674  CB  ALA I4086      69.927  20.432  52.619  1.00  0.650          C  
ATOM  62675  H   ALA I4086      70.215  17.595  52.880  1.00  0.560          H  
ATOM  62676  HA  ALA I4086      71.510  20.034  54.021  1.00  0.550          H  
ATOM  62677 1HB  ALA I4086      69.670  21.393  53.064  1.00  0.780          H  
ATOM  62678 2HB  ALA I4086      70.607  20.588  51.782  1.00  0.780          H  
ATOM  62679 3HB  ALA I4086      69.022  19.943  52.263  1.00  0.780          H  
ATOM  62680  N   TYR I4087      69.665  20.281  55.749  1.00  0.530          N  
ATOM  62681  CA  TYR I4087      68.777  20.193  56.881  1.00  0.590          C  
ATOM  62682  C   TYR I4087      67.980  21.474  56.978  1.00  0.530          C  
ATOM  62683  O   TYR I4087      68.431  22.525  56.500  1.00  0.520          O  
ATOM  62684  CB  TYR I4087      69.591  19.958  58.163  1.00  0.800          C  
ATOM  62685  CG  TYR I4087      70.440  21.118  58.617  1.00  0.800          C  
ATOM  62686  CD1 TYR I4087      69.983  21.964  59.614  1.00  0.800          C  
ATOM  62687  CD2 TYR I4087      71.665  21.362  58.018  1.00  0.800          C  
ATOM  62688  CE1 TYR I4087      70.764  23.017  60.017  1.00  0.800          C  
ATOM  62689  CE2 TYR I4087      72.420  22.414  58.411  1.00  0.800          C  
ATOM  62690  CZ  TYR I4087      71.984  23.242  59.413  1.00  0.800          C  
ATOM  62691  OH  TYR I4087      72.754  24.308  59.813  1.00  0.800          O  
ATOM  62692  H   TYR I4087      70.262  21.090  55.640  1.00  0.640          H  
ATOM  62693  HA  TYR I4087      68.093  19.375  56.721  1.00  0.710          H  
ATOM  62694 1HB  TYR I4087      68.911  19.696  58.977  1.00  0.960          H  
ATOM  62695 2HB  TYR I4087      70.250  19.122  58.019  1.00  0.960          H  
ATOM  62696  HD1 TYR I4087      69.015  21.787  60.083  1.00  0.960          H  
ATOM  62697  HD2 TYR I4087      72.029  20.731  57.235  1.00  0.960          H  
ATOM  62698  HE1 TYR I4087      70.429  23.675  60.797  1.00  0.960          H  
ATOM  62699  HE2 TYR I4087      73.378  22.596  57.926  1.00  0.960          H  
ATOM  62700  HH  TYR I4087      73.525  24.396  59.207  1.00  0.960          H  
ATOM  62701  N   SER I4088      66.799  21.379  57.583  1.00  0.520          N  
ATOM  62702  CA  SER I4088      65.963  22.556  57.830  1.00  0.550          C  
ATOM  62703  C   SER I4088      64.717  22.297  58.671  1.00  0.490          C  
ATOM  62704  O   SER I4088      64.051  21.254  58.562  1.00  0.600          O  
ATOM  62705  CB  SER I4088      65.515  23.217  56.557  1.00  0.760          C  
ATOM  62706  OG  SER I4088      64.670  24.277  56.873  1.00  0.760          O  
ATOM  62707  H   SER I4088      66.517  20.441  57.893  1.00  0.620          H  
ATOM  62708  HA  SER I4088      66.572  23.279  58.375  1.00  0.660          H  
ATOM  62709 1HB  SER I4088      66.355  23.596  56.004  1.00  0.910          H  
ATOM  62710 2HB  SER I4088      65.020  22.513  55.933  1.00  0.910          H  
ATOM  62711  HG  SER I4088      64.233  24.527  56.067  1.00  0.910          H  
ATOM  62712  N   ALA I4089      64.365  23.258  59.501  1.00  0.510          N  
ATOM  62713  CA  ALA I4089      63.137  23.113  60.249  1.00  0.450          C  
ATOM  62714  C   ALA I4089      61.944  23.066  59.307  1.00  0.440          C  
ATOM  62715  O   ALA I4089      61.881  23.808  58.333  1.00  1.120          O  
ATOM  62716  CB  ALA I4089      62.985  24.240  61.254  1.00  0.650          C  
ATOM  62717  H   ALA I4089      64.929  24.095  59.575  1.00  0.610          H  
ATOM  62718  HA  ALA I4089      63.174  22.174  60.763  1.00  0.540          H  
ATOM  62719 1HB  ALA I4089      62.064  24.087  61.821  1.00  0.780          H  
ATOM  62720 2HB  ALA I4089      63.835  24.240  61.934  1.00  0.780          H  
ATOM  62721 3HB  ALA I4089      62.938  25.191  60.729  1.00  0.780          H  
ATOM  62722  N   ARG I4090      60.995  22.195  59.621  1.00  0.640          N  
ATOM  62723  CA  ARG I4090      59.731  22.039  58.884  1.00  0.590          C  
ATOM  62724  C   ARG I4090      59.853  21.662  57.381  1.00  0.480          C  
ATOM  62725  O   ARG I4090      58.852  21.729  56.655  1.00  0.540          O  
ATOM  62726  CB  ARG I4090      58.946  23.341  58.959  1.00  0.850          C  
ATOM  62727  CG  ARG I4090      58.660  23.830  60.366  1.00  0.850          C  
ATOM  62728  CD  ARG I4090      57.641  24.904  60.373  1.00  0.850          C  
ATOM  62729  NE  ARG I4090      58.125  26.123  59.717  1.00  0.850          N  
ATOM  62730  CZ  ARG I4090      57.350  27.175  59.372  1.00  0.850          C  
ATOM  62731  NH1 ARG I4090      56.058  27.156  59.629  1.00  0.850          N  
ATOM  62732  NH2 ARG I4090      57.895  28.222  58.775  1.00  0.850          N  
ATOM  62733  H   ARG I4090      61.161  21.639  60.469  1.00  0.770          H  
ATOM  62734  HA  ARG I4090      59.155  21.259  59.385  1.00  0.710          H  
ATOM  62735 1HB  ARG I4090      59.453  24.130  58.409  1.00  1.020          H  
ATOM  62736 2HB  ARG I4090      57.984  23.194  58.477  1.00  1.020          H  
ATOM  62737 1HG  ARG I4090      58.329  23.003  60.986  1.00  1.020          H  
ATOM  62738 2HG  ARG I4090      59.575  24.244  60.785  1.00  1.020          H  
ATOM  62739 1HD  ARG I4090      56.754  24.553  59.841  1.00  1.020          H  
ATOM  62740 2HD  ARG I4090      57.379  25.144  61.405  1.00  1.020          H  
ATOM  62741  HE  ARG I4090      59.117  26.183  59.503  1.00  1.020          H  
ATOM  62742 1HH1 ARG I4090      55.647  26.355  60.091  1.00  1.020          H  
ATOM  62743 2HH1 ARG I4090      55.471  27.941  59.374  1.00  1.020          H  
ATOM  62744 1HH2 ARG I4090      58.889  28.229  58.577  1.00  1.020          H  
ATOM  62745 2HH2 ARG I4090      57.325  29.011  58.507  1.00  1.020          H  
ATOM  62746  N   ASN I4091      61.054  21.280  56.906  1.00  0.560          N  
ATOM  62747  CA  ASN I4091      61.241  20.969  55.484  1.00  0.520          C  
ATOM  62748  C   ASN I4091      61.225  19.487  55.138  1.00  0.500          C  
ATOM  62749  O   ASN I4091      62.198  18.770  55.370  1.00  0.560          O  
ATOM  62750  CB  ASN I4091      62.514  21.614  54.994  1.00  0.740          C  
ATOM  62751  CG  ASN I4091      62.731  21.509  53.500  1.00  0.740          C  
ATOM  62752  OD1 ASN I4091      62.016  20.784  52.765  1.00  0.740          O  
ATOM  62753  ND2 ASN I4091      63.730  22.217  53.033  1.00  0.740          N  
ATOM  62754  H   ASN I4091      61.862  21.263  57.538  1.00  0.670          H  
ATOM  62755  HA  ASN I4091      60.403  21.382  54.947  1.00  0.620          H  
ATOM  62756 1HB  ASN I4091      62.522  22.668  55.288  1.00  0.890          H  
ATOM  62757 2HB  ASN I4091      63.342  21.125  55.498  1.00  0.890          H  
ATOM  62758 1HD2 ASN I4091      63.950  22.211  52.048  1.00  0.890          H  
ATOM  62759 2HD2 ASN I4091      64.295  22.779  53.647  1.00  0.890          H  
ATOM  62760  N   ARG I4092      60.145  19.021  54.514  1.00  0.490          N  
ATOM  62761  CA  ARG I4092      60.031  17.584  54.259  1.00  0.520          C  
ATOM  62762  C   ARG I4092      60.924  17.089  53.112  1.00  0.480          C  
ATOM  62763  O   ARG I4092      61.100  15.882  52.932  1.00  0.610          O  
ATOM  62764  CB  ARG I4092      58.591  17.176  53.956  1.00  0.720          C  
ATOM  62765  CG  ARG I4092      58.008  17.581  52.592  1.00  0.720          C  
ATOM  62766  CD  ARG I4092      56.590  17.122  52.490  1.00  0.720          C  
ATOM  62767  NE  ARG I4092      56.009  17.324  51.165  1.00  0.720          N  
ATOM  62768  CZ  ARG I4092      54.738  16.988  50.838  1.00  0.720          C  
ATOM  62769  NH1 ARG I4092      53.936  16.473  51.753  1.00  0.720          N  
ATOM  62770  NH2 ARG I4092      54.285  17.169  49.603  1.00  0.720          N  
ATOM  62771  H   ARG I4092      59.393  19.679  54.272  1.00  0.590          H  
ATOM  62772  HA  ARG I4092      60.335  17.064  55.167  1.00  0.620          H  
ATOM  62773 1HB  ARG I4092      58.501  16.103  54.031  1.00  0.860          H  
ATOM  62774 2HB  ARG I4092      57.937  17.605  54.717  1.00  0.860          H  
ATOM  62775 1HG  ARG I4092      58.015  18.664  52.500  1.00  0.860          H  
ATOM  62776 2HG  ARG I4092      58.577  17.131  51.776  1.00  0.860          H  
ATOM  62777 1HD  ARG I4092      56.541  16.054  52.721  1.00  0.860          H  
ATOM  62778 2HD  ARG I4092      55.985  17.674  53.215  1.00  0.860          H  
ATOM  62779  HE  ARG I4092      56.592  17.707  50.442  1.00  0.860          H  
ATOM  62780 1HH1 ARG I4092      54.243  16.328  52.730  1.00  0.860          H  
ATOM  62781 2HH1 ARG I4092      52.996  16.204  51.506  1.00  0.860          H  
ATOM  62782 1HH2 ARG I4092      54.876  17.550  48.885  1.00  0.860          H  
ATOM  62783 2HH2 ARG I4092      53.332  16.907  49.383  1.00  0.860          H  
ATOM  62784  N   SER I4093      61.479  18.010  52.320  1.00  0.440          N  
ATOM  62785  CA  SER I4093      62.341  17.643  51.192  1.00  0.450          C  
ATOM  62786  C   SER I4093      63.804  17.512  51.620  1.00  0.430          C  
ATOM  62787  O   SER I4093      64.659  17.121  50.816  1.00  0.440          O  
ATOM  62788  CB  SER I4093      62.222  18.656  50.053  1.00  0.630          C  
ATOM  62789  OG  SER I4093      62.768  19.928  50.390  1.00  0.630          O  
ATOM  62790  H   SER I4093      61.339  18.994  52.538  1.00  0.530          H  
ATOM  62791  HA  SER I4093      62.013  16.673  50.813  1.00  0.540          H  
ATOM  62792 1HB  SER I4093      62.748  18.268  49.186  1.00  0.750          H  
ATOM  62793 2HB  SER I4093      61.183  18.757  49.770  1.00  0.750          H  
ATOM  62794  HG  SER I4093      62.222  20.286  51.107  1.00  0.750          H  
ATOM  62795  N   ALA I4094      64.103  17.914  52.862  1.00  0.470          N  
ATOM  62796  CA  ALA I4094      65.458  17.932  53.400  1.00  0.460          C  
ATOM  62797  C   ALA I4094      65.823  16.548  53.907  1.00  0.460          C  
ATOM  62798  O   ALA I4094      64.940  15.771  54.264  1.00  0.500          O  
ATOM  62799  CB  ALA I4094      65.564  18.970  54.510  1.00  0.650          C  
ATOM  62800  H   ALA I4094      63.343  18.160  53.502  1.00  0.560          H  
ATOM  62801  HA  ALA I4094      66.151  18.192  52.601  1.00  0.550          H  
ATOM  62802 1HB  ALA I4094      66.571  18.985  54.897  1.00  0.780          H  
ATOM  62803 2HB  ALA I4094      65.315  19.950  54.116  1.00  0.780          H  
ATOM  62804 3HB  ALA I4094      64.872  18.714  55.316  1.00  0.780          H  
ATOM  62805  N   SER I4095      67.121  16.227  53.941  1.00  0.480          N  
ATOM  62806  CA  SER I4095      67.576  14.951  54.489  1.00  0.500          C  
ATOM  62807  C   SER I4095      67.261  14.920  55.964  1.00  0.480          C  
ATOM  62808  O   SER I4095      66.752  13.931  56.502  1.00  0.490          O  
ATOM  62809  CB  SER I4095      69.051  14.732  54.224  1.00  0.690          C  
ATOM  62810  OG  SER I4095      69.498  13.513  54.768  1.00  0.690          O  
ATOM  62811  H   SER I4095      67.820  16.920  53.672  1.00  0.580          H  
ATOM  62812  HA  SER I4095      67.032  14.145  54.029  1.00  0.600          H  
ATOM  62813 1HB  SER I4095      69.215  14.717  53.153  1.00  0.830          H  
ATOM  62814 2HB  SER I4095      69.619  15.560  54.621  1.00  0.830          H  
ATOM  62815  HG  SER I4095      70.417  13.428  54.504  1.00  0.830          H  
ATOM  62816  N   CYS I4096      67.561  16.031  56.628  1.00  0.490          N  
ATOM  62817  CA  CYS I4096      67.327  16.137  58.058  1.00  0.500          C  
ATOM  62818  C   CYS I4096      66.352  17.250  58.419  1.00  0.490          C  
ATOM  62819  O   CYS I4096      66.578  18.429  58.134  1.00  0.550          O  
ATOM  62820  CB  CYS I4096      68.637  16.345  58.797  1.00  0.700          C  
ATOM  62821  SG  CYS I4096      68.459  16.497  60.545  1.00  0.700          S  
ATOM  62822  H   CYS I4096      67.973  16.811  56.107  1.00  0.590          H  
ATOM  62823  HA  CYS I4096      66.903  15.199  58.400  1.00  0.600          H  
ATOM  62824 1HB  CYS I4096      69.298  15.505  58.599  1.00  0.840          H  
ATOM  62825 2HB  CYS I4096      69.112  17.219  58.441  1.00  0.840          H  
ATOM  62826  HG  CYS I4096      67.763  15.372  60.718  1.00  0.840          H  
ATOM  62827  N   ARG I4097      65.272  16.877  59.072  1.00  0.440          N  
ATOM  62828  CA  ARG I4097      64.272  17.859  59.453  1.00  0.450          C  
ATOM  62829  C   ARG I4097      64.352  18.190  60.931  1.00  0.460          C  
ATOM  62830  O   ARG I4097      64.595  17.329  61.783  1.00  0.480          O  
ATOM  62831  CB  ARG I4097      62.861  17.374  59.117  1.00  0.630          C  
ATOM  62832  CG  ARG I4097      61.702  18.345  59.475  1.00  0.630          C  
ATOM  62833  CD  ARG I4097      60.398  17.834  58.982  1.00  0.630          C  
ATOM  62834  NE  ARG I4097      59.973  16.612  59.715  1.00  0.630          N  
ATOM  62835  CZ  ARG I4097      59.160  16.561  60.820  1.00  0.630          C  
ATOM  62836  NH1 ARG I4097      58.611  17.627  61.361  1.00  0.630          N  
ATOM  62837  NH2 ARG I4097      58.882  15.396  61.382  1.00  0.630          N  
ATOM  62838  H   ARG I4097      65.155  15.881  59.289  1.00  0.530          H  
ATOM  62839  HA  ARG I4097      64.448  18.773  58.889  1.00  0.540          H  
ATOM  62840 1HB  ARG I4097      62.803  17.198  58.041  1.00  0.750          H  
ATOM  62841 2HB  ARG I4097      62.660  16.437  59.598  1.00  0.750          H  
ATOM  62842 1HG  ARG I4097      61.617  18.439  60.554  1.00  0.750          H  
ATOM  62843 2HG  ARG I4097      61.887  19.324  59.031  1.00  0.750          H  
ATOM  62844 1HD  ARG I4097      59.633  18.600  59.100  1.00  0.750          H  
ATOM  62845 2HD  ARG I4097      60.490  17.583  57.922  1.00  0.750          H  
ATOM  62846  HE  ARG I4097      60.351  15.709  59.389  1.00  0.750          H  
ATOM  62847 1HH1 ARG I4097      58.733  18.580  61.016  1.00  0.750          H  
ATOM  62848 2HH1 ARG I4097      58.000  17.524  62.152  1.00  0.750          H  
ATOM  62849 1HH2 ARG I4097      59.272  14.516  61.005  1.00  0.750          H  
ATOM  62850 2HH2 ARG I4097      58.279  15.354  62.183  1.00  0.750          H  
ATOM  62851  N   ILE I4098      64.131  19.452  61.252  1.00  0.470          N  
ATOM  62852  CA  ILE I4098      64.014  19.812  62.661  1.00  0.470          C  
ATOM  62853  C   ILE I4098      62.521  20.060  62.899  1.00  0.490          C  
ATOM  62854  O   ILE I4098      61.954  20.990  62.323  1.00  0.640          O  
ATOM  62855  CB  ILE I4098      64.840  21.060  63.023  1.00  0.660          C  
ATOM  62856  CG1 ILE I4098      66.319  20.800  62.680  1.00  0.660          C  
ATOM  62857  CG2 ILE I4098      64.642  21.376  64.534  1.00  0.660          C  
ATOM  62858  CD1 ILE I4098      67.183  22.023  62.740  1.00  0.660          C  
ATOM  62859  H   ILE I4098      64.025  20.125  60.482  1.00  0.560          H  
ATOM  62860  HA  ILE I4098      64.393  19.009  63.279  1.00  0.560          H  
ATOM  62861  HB  ILE I4098      64.521  21.899  62.457  1.00  0.790          H  
ATOM  62862 1HG1 ILE I4098      66.709  20.050  63.361  1.00  0.790          H  
ATOM  62863 2HG1 ILE I4098      66.380  20.404  61.667  1.00  0.790          H  
ATOM  62864 1HG2 ILE I4098      65.209  22.256  64.824  1.00  0.790          H  
ATOM  62865 2HG2 ILE I4098      63.583  21.562  64.739  1.00  0.790          H  
ATOM  62866 3HG2 ILE I4098      64.976  20.521  65.129  1.00  0.790          H  
ATOM  62867 1HD1 ILE I4098      68.207  21.762  62.468  1.00  0.790          H  
ATOM  62868 2HD1 ILE I4098      66.786  22.740  62.037  1.00  0.790          H  
ATOM  62869 3HD1 ILE I4098      67.183  22.456  63.736  1.00  0.790          H  
ATOM  62870  N   PRO I4099      61.812  19.209  63.641  1.00  0.470          N  
ATOM  62871  CA  PRO I4099      60.396  19.357  63.856  1.00  0.510          C  
ATOM  62872  C   PRO I4099      60.141  20.633  64.612  1.00  0.510          C  
ATOM  62873  O   PRO I4099      60.984  21.046  65.400  1.00  0.530          O  
ATOM  62874  CB  PRO I4099      60.032  18.107  64.680  1.00  0.770          C  
ATOM  62875  CG  PRO I4099      61.165  17.124  64.433  1.00  0.770          C  
ATOM  62876  CD  PRO I4099      62.395  17.987  64.256  1.00  0.770          C  
ATOM  62877  HA  PRO I4099      59.877  19.384  62.889  1.00  0.610          H  
ATOM  62878 1HB  PRO I4099      59.891  18.357  65.720  1.00  0.920          H  
ATOM  62879 2HB  PRO I4099      59.068  17.716  64.329  1.00  0.920          H  
ATOM  62880 1HG  PRO I4099      61.263  16.419  65.276  1.00  0.920          H  
ATOM  62881 2HG  PRO I4099      60.964  16.513  63.537  1.00  0.920          H  
ATOM  62882 1HD  PRO I4099      62.884  18.217  65.221  1.00  0.920          H  
ATOM  62883 2HD  PRO I4099      63.038  17.431  63.583  1.00  0.920          H  
ATOM  62884  N   TRP I4100      58.976  21.239  64.401  1.00  0.600          N  
ATOM  62885  CA  TRP I4100      58.534  22.407  65.176  1.00  0.790          C  
ATOM  62886  C   TRP I4100      58.721  22.268  66.685  1.00  0.960          C  
ATOM  62887  O   TRP I4100      58.883  23.299  67.365  1.00  1.770          O  
ATOM  62888  CB  TRP I4100      57.097  22.751  64.842  1.00  1.030          C  
ATOM  62889  CG  TRP I4100      56.538  23.930  65.603  1.00  1.030          C  
ATOM  62890  CD1 TRP I4100      56.752  25.250  65.338  1.00  1.030          C  
ATOM  62891  CD2 TRP I4100      55.594  23.900  66.703  1.00  1.030          C  
ATOM  62892  NE1 TRP I4100      56.029  26.025  66.211  1.00  1.030          N  
ATOM  62893  CE2 TRP I4100      55.322  25.217  67.046  1.00  1.030          C  
ATOM  62894  CE3 TRP I4100      54.960  22.888  67.394  1.00  1.030          C  
ATOM  62895  CZ2 TRP I4100      54.434  25.544  68.052  1.00  1.030          C  
ATOM  62896  CZ3 TRP I4100      54.066  23.209  68.403  1.00  1.030          C  
ATOM  62897  CH2 TRP I4100      53.810  24.499  68.722  1.00  1.030          C  
ATOM  62898  H   TRP I4100      58.371  20.888  63.635  1.00  0.720          H  
ATOM  62899  HA  TRP I4100      59.139  23.253  64.855  1.00  0.950          H  
ATOM  62900 1HB  TRP I4100      57.002  22.945  63.774  1.00  1.240          H  
ATOM  62901 2HB  TRP I4100      56.505  21.889  65.070  1.00  1.240          H  
ATOM  62902  HD1 TRP I4100      57.388  25.634  64.546  1.00  1.240          H  
ATOM  62903  HE1 TRP I4100      55.954  27.053  66.242  1.00  1.240          H  
ATOM  62904  HE3 TRP I4100      55.160  21.849  67.153  1.00  1.240          H  
ATOM  62905  HZ2 TRP I4100      54.215  26.582  68.306  1.00  1.240          H  
ATOM  62906  HZ3 TRP I4100      53.576  22.390  68.935  1.00  1.240          H  
ATOM  62907  HH2 TRP I4100      53.103  24.712  69.518  1.00  1.240          H  
ATOM  62908  N   VAL I4101      58.726  20.999  67.167  1.00  1.100          N  
ATOM  62909  CA  VAL I4101      58.842  20.656  68.565  1.00  1.250          C  
ATOM  62910  C   VAL I4101      58.098  21.731  69.239  1.00  1.390          C  
ATOM  62911  O   VAL I4101      56.906  21.617  69.028  1.00  2.180          O  
ATOM  62912  CB  VAL I4101      60.387  20.512  68.983  1.00  1.690          C  
ATOM  62913  CG1 VAL I4101      61.014  19.320  68.308  1.00  1.690          C  
ATOM  62914  CG2 VAL I4101      61.196  21.703  68.610  1.00  1.690          C  
ATOM  62915  H   VAL I4101      58.609  20.263  66.489  1.00  1.320          H  
ATOM  62916  HA  VAL I4101      58.344  19.704  68.728  1.00  1.500          H  
ATOM  62917  HB  VAL I4101      60.491  20.407  70.001  1.00  2.030          H  
ATOM  62918 1HG1 VAL I4101      62.056  19.234  68.612  1.00  2.030          H  
ATOM  62919 2HG1 VAL I4101      60.486  18.412  68.590  1.00  2.030          H  
ATOM  62920 3HG1 VAL I4101      60.973  19.451  67.256  1.00  2.030          H  
ATOM  62921 1HG2 VAL I4101      62.208  21.529  68.921  1.00  2.030          H  
ATOM  62922 2HG2 VAL I4101      61.195  21.869  67.564  1.00  2.030          H  
ATOM  62923 3HG2 VAL I4101      60.815  22.588  69.104  1.00  2.030          H  
ATOM  62924  N   SER I4102      58.448  22.000  70.459  1.00  1.590          N  
ATOM  62925  CA  SER I4102      58.435  21.116  71.610  1.00  2.320          C  
ATOM  62926  C   SER I4102      59.409  21.677  72.578  1.00  1.840          C  
ATOM  62927  O   SER I4102      60.069  22.685  72.308  1.00  2.120          O  
ATOM  62928  CB  SER I4102      58.440  19.601  71.481  1.00  2.960          C  
ATOM  62929  OG  SER I4102      58.308  19.063  72.775  1.00  2.960          O  
ATOM  62930  H   SER I4102      59.208  22.662  70.508  1.00  1.910          H  
ATOM  62931  HA  SER I4102      57.467  21.257  72.088  1.00  2.780          H  
ATOM  62932 1HB  SER I4102      57.587  19.284  70.887  1.00  3.550          H  
ATOM  62933 2HB  SER I4102      59.296  19.190  71.054  1.00  3.550          H  
ATOM  62934  HG  SER I4102      58.279  18.104  72.660  1.00  3.550          H  
ATOM  62935  N   ASN I4103      59.397  21.145  73.752  1.00  1.530          N  
ATOM  62936  CA  ASN I4103      60.169  21.775  74.786  1.00  1.270          C  
ATOM  62937  C   ASN I4103      61.608  21.263  74.716  1.00  1.210          C  
ATOM  62938  O   ASN I4103      61.893  20.358  73.926  1.00  1.950          O  
ATOM  62939  CB  ASN I4103      59.397  21.548  76.095  1.00  1.880          C  
ATOM  62940  CG  ASN I4103      59.376  20.149  76.579  1.00  1.880          C  
ATOM  62941  OD1 ASN I4103      60.355  19.401  76.494  1.00  1.880          O  
ATOM  62942  ND2 ASN I4103      58.237  19.755  77.100  1.00  1.880          N  
ATOM  62943  H   ASN I4103      58.852  20.299  73.909  1.00  1.840          H  
ATOM  62944  HA  ASN I4103      60.186  22.845  74.587  1.00  1.520          H  
ATOM  62945 1HB  ASN I4103      59.650  22.218  76.888  1.00  2.260          H  
ATOM  62946 2HB  ASN I4103      58.358  21.788  75.868  1.00  2.260          H  
ATOM  62947 1HD2 ASN I4103      58.139  18.821  77.449  1.00  2.260          H  
ATOM  62948 2HD2 ASN I4103      57.458  20.388  77.152  1.00  2.260          H  
ATOM  62949  N   PRO I4104      62.522  21.729  75.582  1.00  0.710          N  
ATOM  62950  CA  PRO I4104      63.914  21.357  75.615  1.00  0.600          C  
ATOM  62951  C   PRO I4104      64.146  19.865  75.784  1.00  0.680          C  
ATOM  62952  O   PRO I4104      65.219  19.383  75.468  1.00  1.310          O  
ATOM  62953  CB  PRO I4104      64.440  22.132  76.833  1.00  0.900          C  
ATOM  62954  CG  PRO I4104      63.516  23.300  76.974  1.00  0.900          C  
ATOM  62955  CD  PRO I4104      62.179  22.760  76.598  1.00  0.900          C  
ATOM  62956  HA  PRO I4104      64.400  21.722  74.704  1.00  0.720          H  
ATOM  62957 1HB  PRO I4104      64.439  21.475  77.720  1.00  1.080          H  
ATOM  62958 2HB  PRO I4104      65.473  22.439  76.667  1.00  1.080          H  
ATOM  62959 1HG  PRO I4104      63.547  23.689  78.007  1.00  1.080          H  
ATOM  62960 2HG  PRO I4104      63.845  24.121  76.319  1.00  1.080          H  
ATOM  62961 1HD  PRO I4104      61.751  22.294  77.496  1.00  1.080          H  
ATOM  62962 2HD  PRO I4104      61.562  23.570  76.191  1.00  1.080          H  
ATOM  62963  N   LYS I4105      63.177  19.111  76.277  1.00  0.900          N  
ATOM  62964  CA  LYS I4105      63.427  17.696  76.468  1.00  0.940          C  
ATOM  62965  C   LYS I4105      63.192  16.913  75.187  1.00  0.820          C  
ATOM  62966  O   LYS I4105      63.699  15.802  75.034  1.00  0.920          O  
ATOM  62967  CB  LYS I4105      62.538  17.141  77.581  1.00  1.300          C  
ATOM  62968  CG  LYS I4105      62.850  17.694  78.966  1.00  1.300          C  
ATOM  62969  CD  LYS I4105      61.905  17.114  80.020  1.00  1.300          C  
ATOM  62970  CE  LYS I4105      62.205  17.665  81.413  1.00  1.300          C  
ATOM  62971  NZ  LYS I4105      61.253  17.139  82.440  1.00  1.300          N  
ATOM  62972  H   LYS I4105      62.251  19.474  76.495  1.00  1.080          H  
ATOM  62973  HA  LYS I4105      64.469  17.562  76.757  1.00  1.130          H  
ATOM  62974 1HB  LYS I4105      61.498  17.343  77.356  1.00  1.560          H  
ATOM  62975 2HB  LYS I4105      62.654  16.059  77.623  1.00  1.560          H  
ATOM  62976 1HG  LYS I4105      63.880  17.449  79.227  1.00  1.560          H  
ATOM  62977 2HG  LYS I4105      62.747  18.780  78.946  1.00  1.560          H  
ATOM  62978 1HD  LYS I4105      60.876  17.361  79.754  1.00  1.560          H  
ATOM  62979 2HD  LYS I4105      62.007  16.029  80.039  1.00  1.560          H  
ATOM  62980 1HE  LYS I4105      63.218  17.387  81.696  1.00  1.560          H  
ATOM  62981 2HE  LYS I4105      62.130  18.752  81.388  1.00  1.560          H  
ATOM  62982 1HZ  LYS I4105      61.483  17.528  83.344  1.00  1.560          H  
ATOM  62983 2HZ  LYS I4105      60.308  17.402  82.194  1.00  1.560          H  
ATOM  62984 3HZ  LYS I4105      61.320  16.132  82.482  1.00  1.560          H  
ATOM  62985  N   ALA I4106      62.420  17.483  74.267  1.00  0.680          N  
ATOM  62986  CA  ALA I4106      62.046  16.824  73.032  1.00  0.560          C  
ATOM  62987  C   ALA I4106      62.904  17.213  71.844  1.00  0.710          C  
ATOM  62988  O   ALA I4106      62.624  16.801  70.717  1.00  1.240          O  
ATOM  62989  CB  ALA I4106      60.626  17.156  72.722  1.00  0.830          C  
ATOM  62990  H   ALA I4106      62.065  18.434  74.407  1.00  0.820          H  
ATOM  62991  HA  ALA I4106      62.154  15.755  73.184  1.00  0.670          H  
ATOM  62992 1HB  ALA I4106      60.308  16.652  71.811  1.00  1.000          H  
ATOM  62993 2HB  ALA I4106      59.990  16.858  73.553  1.00  1.000          H  
ATOM  62994 3HB  ALA I4106      60.603  18.225  72.595  1.00  1.000          H  
ATOM  62995  N   ARG I4107      63.915  18.035  72.059  1.00  0.640          N  
ATOM  62996  CA  ARG I4107      64.735  18.470  70.940  1.00  0.630          C  
ATOM  62997  C   ARG I4107      65.365  17.247  70.296  1.00  0.750          C  
ATOM  62998  O   ARG I4107      65.980  16.418  70.975  1.00  1.380          O  
ATOM  62999  CB  ARG I4107      65.786  19.460  71.421  1.00  0.890          C  
ATOM  63000  CG  ARG I4107      65.175  20.710  72.061  1.00  0.890          C  
ATOM  63001  CD  ARG I4107      64.588  21.649  71.094  1.00  0.890          C  
ATOM  63002  NE  ARG I4107      64.016  22.807  71.773  1.00  0.890          N  
ATOM  63003  CZ  ARG I4107      63.403  23.837  71.164  1.00  0.890          C  
ATOM  63004  NH1 ARG I4107      63.316  23.864  69.854  1.00  0.890          N  
ATOM  63005  NH2 ARG I4107      62.892  24.822  71.886  1.00  0.890          N  
ATOM  63006  H   ARG I4107      64.110  18.340  73.007  1.00  0.770          H  
ATOM  63007  HA  ARG I4107      64.097  18.950  70.202  1.00  0.760          H  
ATOM  63008 1HB  ARG I4107      66.429  18.984  72.165  1.00  1.060          H  
ATOM  63009 2HB  ARG I4107      66.418  19.772  70.591  1.00  1.060          H  
ATOM  63010 1HG  ARG I4107      64.373  20.407  72.726  1.00  1.060          H  
ATOM  63011 2HG  ARG I4107      65.925  21.243  72.631  1.00  1.060          H  
ATOM  63012 1HD  ARG I4107      65.365  21.996  70.406  1.00  1.060          H  
ATOM  63013 2HD  ARG I4107      63.799  21.160  70.548  1.00  1.060          H  
ATOM  63014  HE  ARG I4107      64.063  22.825  72.783  1.00  1.060          H  
ATOM  63015 1HH1 ARG I4107      63.739  23.121  69.305  1.00  1.060          H  
ATOM  63016 2HH1 ARG I4107      62.855  24.630  69.384  1.00  1.060          H  
ATOM  63017 1HH2 ARG I4107      62.959  24.796  72.895  1.00  1.060          H  
ATOM  63018 2HH2 ARG I4107      62.432  25.596  71.431  1.00  1.060          H  
ATOM  63019  N   ARG I4108      65.216  17.132  68.983  1.00  0.580          N  
ATOM  63020  CA  ARG I4108      65.713  15.967  68.275  1.00  0.530          C  
ATOM  63021  C   ARG I4108      65.801  16.244  66.797  1.00  0.560          C  
ATOM  63022  O   ARG I4108      65.220  17.209  66.305  1.00  1.000          O  
ATOM  63023  CB  ARG I4108      64.776  14.788  68.525  1.00  0.760          C  
ATOM  63024  CG  ARG I4108      63.355  14.954  67.954  1.00  0.760          C  
ATOM  63025  CD  ARG I4108      62.419  13.907  68.463  1.00  0.760          C  
ATOM  63026  NE  ARG I4108      62.005  14.097  69.860  1.00  0.760          N  
ATOM  63027  CZ  ARG I4108      61.448  13.111  70.627  1.00  0.760          C  
ATOM  63028  NH1 ARG I4108      61.267  11.906  70.125  1.00  0.760          N  
ATOM  63029  NH2 ARG I4108      61.083  13.341  71.873  1.00  0.760          N  
ATOM  63030  H   ARG I4108      64.723  17.850  68.472  1.00  0.700          H  
ATOM  63031  HA  ARG I4108      66.707  15.716  68.648  1.00  0.640          H  
ATOM  63032 1HB  ARG I4108      65.196  13.889  68.079  1.00  0.910          H  
ATOM  63033 2HB  ARG I4108      64.686  14.606  69.595  1.00  0.910          H  
ATOM  63034 1HG  ARG I4108      62.958  15.930  68.236  1.00  0.910          H  
ATOM  63035 2HG  ARG I4108      63.386  14.876  66.864  1.00  0.910          H  
ATOM  63036 1HD  ARG I4108      61.529  13.875  67.833  1.00  0.910          H  
ATOM  63037 2HD  ARG I4108      62.937  12.971  68.414  1.00  0.910          H  
ATOM  63038  HE  ARG I4108      62.129  15.043  70.272  1.00  0.910          H  
ATOM  63039 1HH1 ARG I4108      61.534  11.705  69.177  1.00  0.910          H  
ATOM  63040 2HH1 ARG I4108      60.859  11.180  70.696  1.00  0.910          H  
ATOM  63041 1HH2 ARG I4108      61.207  14.250  72.279  1.00  0.910          H  
ATOM  63042 2HH2 ARG I4108      60.680  12.600  72.427  1.00  0.910          H  
ATOM  63043  N   ILE I4109      66.477  15.379  66.068  1.00  0.470          N  
ATOM  63044  CA  ILE I4109      66.543  15.578  64.627  1.00  0.520          C  
ATOM  63045  C   ILE I4109      65.929  14.393  63.889  1.00  0.470          C  
ATOM  63046  O   ILE I4109      66.096  13.252  64.311  1.00  0.490          O  
ATOM  63047  CB  ILE I4109      68.012  15.811  64.226  1.00  0.710          C  
ATOM  63048  CG1 ILE I4109      68.869  14.563  64.585  1.00  0.710          C  
ATOM  63049  CG2 ILE I4109      68.539  17.096  64.941  1.00  0.710          C  
ATOM  63050  CD1 ILE I4109      70.279  14.592  64.088  1.00  0.710          C  
ATOM  63051  H   ILE I4109      66.944  14.598  66.540  1.00  0.560          H  
ATOM  63052  HA  ILE I4109      65.972  16.466  64.356  1.00  0.620          H  
ATOM  63053  HB  ILE I4109      68.065  15.943  63.184  1.00  0.850          H  
ATOM  63054 1HG1 ILE I4109      68.873  14.436  65.658  1.00  0.850          H  
ATOM  63055 2HG1 ILE I4109      68.424  13.687  64.137  1.00  0.850          H  
ATOM  63056 1HG2 ILE I4109      69.559  17.297  64.658  1.00  0.850          H  
ATOM  63057 2HG2 ILE I4109      67.914  17.940  64.651  1.00  0.850          H  
ATOM  63058 3HG2 ILE I4109      68.493  16.968  66.019  1.00  0.850          H  
ATOM  63059 1HD1 ILE I4109      70.744  13.667  64.378  1.00  0.850          H  
ATOM  63060 2HD1 ILE I4109      70.281  14.679  63.001  1.00  0.850          H  
ATOM  63061 3HD1 ILE I4109      70.823  15.423  64.522  1.00  0.850          H  
ATOM  63062  N   GLU I4110      65.208  14.659  62.793  1.00  0.470          N  
ATOM  63063  CA  GLU I4110      64.576  13.592  62.013  1.00  0.460          C  
ATOM  63064  C   GLU I4110      65.306  13.269  60.729  1.00  0.450          C  
ATOM  63065  O   GLU I4110      65.284  14.070  59.789  1.00  0.440          O  
ATOM  63066  CB  GLU I4110      63.158  13.982  61.592  1.00  0.650          C  
ATOM  63067  CG  GLU I4110      62.432  12.875  60.801  1.00  0.650          C  
ATOM  63068  CD  GLU I4110      61.110  13.267  60.208  1.00  0.650          C  
ATOM  63069  OE1 GLU I4110      60.113  12.888  60.725  1.00  0.650          O  
ATOM  63070  OE2 GLU I4110      61.098  13.975  59.223  1.00  0.650          O  
ATOM  63071  H   GLU I4110      65.075  15.631  62.495  1.00  0.560          H  
ATOM  63072  HA  GLU I4110      64.538  12.688  62.617  1.00  0.550          H  
ATOM  63073 1HB  GLU I4110      62.576  14.235  62.465  1.00  0.780          H  
ATOM  63074 2HB  GLU I4110      63.206  14.858  60.983  1.00  0.780          H  
ATOM  63075 1HG  GLU I4110      63.060  12.524  59.988  1.00  0.780          H  
ATOM  63076 2HG  GLU I4110      62.277  12.034  61.481  1.00  0.780          H  
ATOM  63077  N   MET I4111      65.960  12.117  60.639  1.00  0.460          N  
ATOM  63078  CA  MET I4111      66.597  11.843  59.359  1.00  0.480          C  
ATOM  63079  C   MET I4111      65.521  11.141  58.526  1.00  0.490          C  
ATOM  63080  O   MET I4111      64.952  10.133  58.944  1.00  0.530          O  
ATOM  63081  CB  MET I4111      67.887  11.039  59.498  1.00  0.660          C  
ATOM  63082  CG  MET I4111      68.636  10.814  58.158  1.00  0.660          C  
ATOM  63083  SD  MET I4111      70.191   9.949  58.391  1.00  0.660          S  
ATOM  63084  CE  MET I4111      70.845   9.415  56.796  1.00  0.660          C  
ATOM  63085  H   MET I4111      65.992  11.454  61.425  1.00  0.550          H  
ATOM  63086  HA  MET I4111      66.843  12.778  58.860  1.00  0.580          H  
ATOM  63087 1HB  MET I4111      68.563  11.558  60.179  1.00  0.800          H  
ATOM  63088 2HB  MET I4111      67.664  10.062  59.937  1.00  0.800          H  
ATOM  63089 1HG  MET I4111      68.035  10.287  57.482  1.00  0.800          H  
ATOM  63090 2HG  MET I4111      68.854  11.792  57.713  1.00  0.800          H  
ATOM  63091 1HE  MET I4111      71.810   8.923  56.948  1.00  0.800          H  
ATOM  63092 2HE  MET I4111      70.169   8.708  56.342  1.00  0.800          H  
ATOM  63093 3HE  MET I4111      70.983  10.278  56.143  1.00  0.800          H  
ATOM  63094  N   ARG I4112      65.201  11.690  57.362  1.00  0.460          N  
ATOM  63095  CA  ARG I4112      64.115  11.159  56.536  1.00  0.450          C  
ATOM  63096  C   ARG I4112      64.575  10.190  55.469  1.00  0.440          C  
ATOM  63097  O   ARG I4112      63.787   9.681  54.673  1.00  0.500          O  
ATOM  63098  CB  ARG I4112      63.386  12.313  55.864  1.00  0.630          C  
ATOM  63099  CG  ARG I4112      62.645  13.198  56.823  1.00  0.630          C  
ATOM  63100  CD  ARG I4112      62.004  14.400  56.174  1.00  0.630          C  
ATOM  63101  NE  ARG I4112      60.999  14.033  55.166  1.00  0.630          N  
ATOM  63102  CZ  ARG I4112      59.726  13.647  55.402  1.00  0.630          C  
ATOM  63103  NH1 ARG I4112      59.261  13.549  56.648  1.00  0.630          N  
ATOM  63104  NH2 ARG I4112      58.944  13.361  54.353  1.00  0.630          N  
ATOM  63105  H   ARG I4112      65.708  12.528  57.050  1.00  0.550          H  
ATOM  63106  HA  ARG I4112      63.421  10.651  57.196  1.00  0.540          H  
ATOM  63107 1HB  ARG I4112      64.103  12.939  55.323  1.00  0.760          H  
ATOM  63108 2HB  ARG I4112      62.668  11.927  55.141  1.00  0.760          H  
ATOM  63109 1HG  ARG I4112      61.869  12.603  57.299  1.00  0.760          H  
ATOM  63110 2HG  ARG I4112      63.334  13.562  57.589  1.00  0.760          H  
ATOM  63111 1HD  ARG I4112      61.529  15.018  56.933  1.00  0.760          H  
ATOM  63112 2HD  ARG I4112      62.781  14.990  55.675  1.00  0.760          H  
ATOM  63113  HE  ARG I4112      61.261  14.171  54.182  1.00  0.760          H  
ATOM  63114 1HH1 ARG I4112      59.872  13.752  57.459  1.00  0.760          H  
ATOM  63115 2HH1 ARG I4112      58.307  13.266  56.816  1.00  0.760          H  
ATOM  63116 1HH2 ARG I4112      59.330  13.403  53.383  1.00  0.760          H  
ATOM  63117 2HH2 ARG I4112      57.993  13.055  54.476  1.00  0.760          H  
ATOM  63118  N   PHE I4113      65.868  10.009  55.410  1.00  0.500          N  
ATOM  63119  CA  PHE I4113      66.501   9.217  54.386  1.00  0.480          C  
ATOM  63120  C   PHE I4113      66.310   7.676  54.435  1.00  0.420          C  
ATOM  63121  O   PHE I4113      66.038   7.114  53.373  1.00  0.460          O  
ATOM  63122  CB  PHE I4113      67.960   9.641  54.300  1.00  0.680          C  
ATOM  63123  CG  PHE I4113      68.591   9.119  53.177  1.00  0.680          C  
ATOM  63124  CD1 PHE I4113      68.439   9.749  51.993  1.00  0.680          C  
ATOM  63125  CD2 PHE I4113      69.300   8.002  53.224  1.00  0.680          C  
ATOM  63126  CE1 PHE I4113      68.993   9.259  50.899  1.00  0.680          C  
ATOM  63127  CE2 PHE I4113      69.847   7.530  52.095  1.00  0.680          C  
ATOM  63128  CZ  PHE I4113      69.707   8.146  50.950  1.00  0.680          C  
ATOM  63129  H   PHE I4113      66.425  10.467  56.116  1.00  0.600          H  
ATOM  63130  HA  PHE I4113      66.061   9.509  53.442  1.00  0.580          H  
ATOM  63131 1HB  PHE I4113      68.020  10.729  54.251  1.00  0.820          H  
ATOM  63132 2HB  PHE I4113      68.496   9.343  55.140  1.00  0.820          H  
ATOM  63133  HD1 PHE I4113      67.869  10.659  51.933  1.00  0.820          H  
ATOM  63134  HD2 PHE I4113      69.430   7.462  54.162  1.00  0.820          H  
ATOM  63135  HE1 PHE I4113      68.851   9.768  49.972  1.00  0.820          H  
ATOM  63136  HE2 PHE I4113      70.413   6.618  52.128  1.00  0.820          H  
ATOM  63137  HZ  PHE I4113      70.166   7.733  50.059  1.00  0.820          H  
ATOM  63138  N   PRO I4114      66.468   6.978  55.596  1.00  0.400          N  
ATOM  63139  CA  PRO I4114      66.391   5.528  55.783  1.00  0.380          C  
ATOM  63140  C   PRO I4114      65.026   4.945  55.459  1.00  0.370          C  
ATOM  63141  O   PRO I4114      64.018   5.660  55.516  1.00  0.380          O  
ATOM  63142  CB  PRO I4114      66.663   5.353  57.288  1.00  0.570          C  
ATOM  63143  CG  PRO I4114      67.352   6.610  57.717  1.00  0.570          C  
ATOM  63144  CD  PRO I4114      66.740   7.677  56.864  1.00  0.570          C  
ATOM  63145  HA  PRO I4114      67.162   5.040  55.173  1.00  0.460          H  
ATOM  63146 1HB  PRO I4114      65.707   5.189  57.817  1.00  0.680          H  
ATOM  63147 2HB  PRO I4114      67.268   4.448  57.445  1.00  0.680          H  
ATOM  63148 1HG  PRO I4114      67.173   6.787  58.790  1.00  0.680          H  
ATOM  63149 2HG  PRO I4114      68.435   6.535  57.590  1.00  0.680          H  
ATOM  63150 1HD  PRO I4114      65.803   8.047  57.324  1.00  0.680          H  
ATOM  63151 2HD  PRO I4114      67.465   8.405  56.753  1.00  0.680          H  
ATOM  63152  N   ASP I4115      65.006   3.665  55.078  1.00  0.380          N  
ATOM  63153  CA  ASP I4115      63.755   2.944  54.856  1.00  0.390          C  
ATOM  63154  C   ASP I4115      63.797   1.560  55.542  1.00  0.410          C  
ATOM  63155  O   ASP I4115      64.888   1.022  55.753  1.00  0.480          O  
ATOM  63156  CB  ASP I4115      63.415   2.873  53.378  1.00  0.540          C  
ATOM  63157  CG  ASP I4115      64.286   2.091  52.623  1.00  0.540          C  
ATOM  63158  OD1 ASP I4115      64.307   0.918  52.873  1.00  0.540          O  
ATOM  63159  OD2 ASP I4115      64.934   2.597  51.725  1.00  0.540          O  
ATOM  63160  H   ASP I4115      65.907   3.170  55.008  1.00  0.460          H  
ATOM  63161  HA  ASP I4115      62.986   3.526  55.324  1.00  0.470          H  
ATOM  63162 1HB  ASP I4115      62.417   2.535  53.197  1.00  0.650          H  
ATOM  63163 2HB  ASP I4115      63.440   3.844  53.011  1.00  0.650          H  
ATOM  63164  N   PRO I4116      62.637   0.913  55.808  1.00  0.410          N  
ATOM  63165  CA  PRO I4116      62.477  -0.359  56.483  1.00  0.430          C  
ATOM  63166  C   PRO I4116      63.207  -1.536  55.867  1.00  0.420          C  
ATOM  63167  O   PRO I4116      63.291  -2.585  56.506  1.00  0.440          O  
ATOM  63168  CB  PRO I4116      60.981  -0.612  56.380  1.00  0.650          C  
ATOM  63169  CG  PRO I4116      60.335   0.721  56.183  1.00  0.650          C  
ATOM  63170  CD  PRO I4116      61.307   1.454  55.342  1.00  0.650          C  
ATOM  63171  HA  PRO I4116      62.812  -0.254  57.515  1.00  0.520          H  
ATOM  63172 1HB  PRO I4116      60.849  -1.263  55.512  1.00  0.770          H  
ATOM  63173 2HB  PRO I4116      60.614  -1.143  57.262  1.00  0.770          H  
ATOM  63174 1HG  PRO I4116      59.368   0.589  55.652  1.00  0.770          H  
ATOM  63175 2HG  PRO I4116      60.092   1.219  57.124  1.00  0.770          H  
ATOM  63176 1HD  PRO I4116      61.113   1.174  54.291  1.00  0.770          H  
ATOM  63177 2HD  PRO I4116      61.173   2.482  55.514  1.00  0.770          H  
ATOM  63178  N   ILE I4117      63.702  -1.419  54.627  1.00  0.410          N  
ATOM  63179  CA  ILE I4117      64.417  -2.528  53.990  1.00  0.440          C  
ATOM  63180  C   ILE I4117      65.682  -2.875  54.800  1.00  0.400          C  
ATOM  63181  O   ILE I4117      66.270  -3.943  54.634  1.00  0.430          O  
ATOM  63182  CB  ILE I4117      64.802  -2.114  52.547  1.00  0.600          C  
ATOM  63183  CG1 ILE I4117      65.079  -3.319  51.619  1.00  0.600          C  
ATOM  63184  CG2 ILE I4117      66.133  -1.288  52.607  1.00  0.600          C  
ATOM  63185  CD1 ILE I4117      65.038  -2.935  50.126  1.00  0.600          C  
ATOM  63186  H   ILE I4117      63.654  -0.530  54.098  1.00  0.490          H  
ATOM  63187  HA  ILE I4117      63.764  -3.396  53.965  1.00  0.530          H  
ATOM  63188  HB  ILE I4117      64.029  -1.499  52.136  1.00  0.720          H  
ATOM  63189 1HG1 ILE I4117      66.078  -3.700  51.844  1.00  0.720          H  
ATOM  63190 2HG1 ILE I4117      64.358  -4.111  51.804  1.00  0.720          H  
ATOM  63191 1HG2 ILE I4117      66.414  -0.955  51.635  1.00  0.720          H  
ATOM  63192 2HG2 ILE I4117      66.034  -0.427  53.247  1.00  0.720          H  
ATOM  63193 3HG2 ILE I4117      66.911  -1.891  52.984  1.00  0.720          H  
ATOM  63194 1HD1 ILE I4117      65.264  -3.783  49.525  1.00  0.720          H  
ATOM  63195 2HD1 ILE I4117      64.063  -2.587  49.875  1.00  0.720          H  
ATOM  63196 3HD1 ILE I4117      65.745  -2.156  49.916  1.00  0.720          H  
ATOM  63197  N   GLN I4118      66.106  -1.919  55.634  1.00  0.380          N  
ATOM  63198  CA  GLN I4118      67.275  -1.965  56.490  1.00  0.370          C  
ATOM  63199  C   GLN I4118      67.195  -2.889  57.685  1.00  0.370          C  
ATOM  63200  O   GLN I4118      66.120  -3.172  58.223  1.00  0.370          O  
ATOM  63201  CB  GLN I4118      67.508  -0.592  57.105  1.00  0.520          C  
ATOM  63202  CG  GLN I4118      66.459  -0.216  58.231  1.00  0.520          C  
ATOM  63203  CD  GLN I4118      66.668   1.145  58.762  1.00  0.520          C  
ATOM  63204  OE1 GLN I4118      67.293   1.952  58.093  1.00  0.520          O  
ATOM  63205  NE2 GLN I4118      66.180   1.424  59.946  1.00  0.520          N  
ATOM  63206  H   GLN I4118      65.554  -1.055  55.661  1.00  0.460          H  
ATOM  63207  HA  GLN I4118      68.129  -2.255  55.883  1.00  0.440          H  
ATOM  63208 1HB  GLN I4118      68.496  -0.579  57.540  1.00  0.630          H  
ATOM  63209 2HB  GLN I4118      67.477   0.173  56.321  1.00  0.630          H  
ATOM  63210 1HG  GLN I4118      65.452  -0.287  57.833  1.00  0.630          H  
ATOM  63211 2HG  GLN I4118      66.569  -0.884  59.076  1.00  0.630          H  
ATOM  63212 1HE2 GLN I4118      66.290   2.341  60.323  1.00  0.630          H  
ATOM  63213 2HE2 GLN I4118      65.660   0.737  60.454  1.00  0.630          H  
ATOM  63214  N   SER I4119      68.366  -3.272  58.168  1.00  0.380          N  
ATOM  63215  CA  SER I4119      68.483  -3.950  59.438  1.00  0.380          C  
ATOM  63216  C   SER I4119      68.526  -2.827  60.460  1.00  0.370          C  
ATOM  63217  O   SER I4119      69.435  -1.993  60.430  1.00  0.360          O  
ATOM  63218  CB  SER I4119      69.744  -4.768  59.502  1.00  0.530          C  
ATOM  63219  OG  SER I4119      69.916  -5.332  60.769  1.00  0.530          O  
ATOM  63220  H   SER I4119      69.201  -3.050  57.645  1.00  0.460          H  
ATOM  63221  HA  SER I4119      67.607  -4.576  59.612  1.00  0.460          H  
ATOM  63222 1HB  SER I4119      69.731  -5.541  58.745  1.00  0.640          H  
ATOM  63223 2HB  SER I4119      70.573  -4.125  59.283  1.00  0.640          H  
ATOM  63224  HG  SER I4119      70.634  -5.965  60.664  1.00  0.640          H  
ATOM  63225  N   GLY I4120      67.529  -2.745  61.339  1.00  0.390          N  
ATOM  63226  CA  GLY I4120      67.463  -1.620  62.274  1.00  0.390          C  
ATOM  63227  C   GLY I4120      68.704  -1.487  63.133  1.00  0.400          C  
ATOM  63228  O   GLY I4120      69.189  -0.384  63.375  1.00  0.400          O  
ATOM  63229  H   GLY I4120      66.801  -3.448  61.328  1.00  0.470          H  
ATOM  63230 1HA  GLY I4120      67.298  -0.694  61.722  1.00  0.470          H  
ATOM  63231 2HA  GLY I4120      66.608  -1.758  62.928  1.00  0.470          H  
ATOM  63232  N   TYR I4121      69.287  -2.613  63.520  1.00  0.420          N  
ATOM  63233  CA  TYR I4121      70.476  -2.589  64.350  1.00  0.420          C  
ATOM  63234  C   TYR I4121      71.659  -1.947  63.651  1.00  0.400          C  
ATOM  63235  O   TYR I4121      72.423  -1.192  64.276  1.00  0.390          O  
ATOM  63236  CB  TYR I4121      70.865  -4.003  64.744  1.00  0.590          C  
ATOM  63237  CG  TYR I4121      69.998  -4.633  65.771  1.00  0.590          C  
ATOM  63238  CD1 TYR I4121      69.206  -5.709  65.454  1.00  0.590          C  
ATOM  63239  CD2 TYR I4121      69.985  -4.130  67.043  1.00  0.590          C  
ATOM  63240  CE1 TYR I4121      68.417  -6.245  66.424  1.00  0.590          C  
ATOM  63241  CE2 TYR I4121      69.203  -4.669  67.995  1.00  0.590          C  
ATOM  63242  CZ  TYR I4121      68.425  -5.704  67.694  1.00  0.590          C  
ATOM  63243  OH  TYR I4121      67.635  -6.229  68.649  1.00  0.590          O  
ATOM  63244  H   TYR I4121      68.858  -3.493  63.272  1.00  0.500          H  
ATOM  63245  HA  TYR I4121      70.263  -2.002  65.243  1.00  0.500          H  
ATOM  63246 1HB  TYR I4121      70.828  -4.620  63.860  1.00  0.710          H  
ATOM  63247 2HB  TYR I4121      71.879  -4.000  65.099  1.00  0.710          H  
ATOM  63248  HD1 TYR I4121      69.206  -6.128  64.448  1.00  0.710          H  
ATOM  63249  HD2 TYR I4121      70.578  -3.291  67.286  1.00  0.710          H  
ATOM  63250  HE1 TYR I4121      67.789  -7.092  66.213  1.00  0.710          H  
ATOM  63251  HE2 TYR I4121      69.190  -4.248  68.998  1.00  0.710          H  
ATOM  63252  HH  TYR I4121      67.625  -5.635  69.409  1.00  0.710          H  
ATOM  63253  N   LEU I4122      71.804  -2.223  62.353  1.00  0.420          N  
ATOM  63254  CA  LEU I4122      72.950  -1.733  61.618  1.00  0.420          C  
ATOM  63255  C   LEU I4122      72.759  -0.287  61.227  1.00  0.420          C  
ATOM  63256  O   LEU I4122      73.711   0.490  61.299  1.00  0.430          O  
ATOM  63257  CB  LEU I4122      73.173  -2.550  60.349  1.00  0.590          C  
ATOM  63258  CG  LEU I4122      73.490  -4.052  60.514  1.00  0.590          C  
ATOM  63259  CD1 LEU I4122      73.590  -4.669  59.118  1.00  0.590          C  
ATOM  63260  CD2 LEU I4122      74.773  -4.254  61.318  1.00  0.590          C  
ATOM  63261  H   LEU I4122      71.100  -2.787  61.885  1.00  0.500          H  
ATOM  63262  HA  LEU I4122      73.825  -1.787  62.258  1.00  0.500          H  
ATOM  63263 1HB  LEU I4122      72.288  -2.451  59.720  1.00  0.710          H  
ATOM  63264 2HB  LEU I4122      74.008  -2.106  59.829  1.00  0.710          H  
ATOM  63265  HG  LEU I4122      72.673  -4.541  61.032  1.00  0.710          H  
ATOM  63266 1HD1 LEU I4122      73.794  -5.741  59.197  1.00  0.710          H  
ATOM  63267 2HD1 LEU I4122      72.668  -4.530  58.574  1.00  0.710          H  
ATOM  63268 3HD1 LEU I4122      74.383  -4.190  58.567  1.00  0.710          H  
ATOM  63269 1HD2 LEU I4122      74.969  -5.320  61.402  1.00  0.710          H  
ATOM  63270 2HD2 LEU I4122      75.601  -3.772  60.814  1.00  0.710          H  
ATOM  63271 3HD2 LEU I4122      74.672  -3.837  62.316  1.00  0.710          H  
ATOM  63272  N   THR I4123      71.541   0.100  60.826  1.00  0.410          N  
ATOM  63273  CA  THR I4123      71.338   1.496  60.470  1.00  0.420          C  
ATOM  63274  C   THR I4123      71.472   2.358  61.688  1.00  0.420          C  
ATOM  63275  O   THR I4123      72.187   3.354  61.671  1.00  0.430          O  
ATOM  63276  CB  THR I4123      69.977   1.808  59.834  1.00  0.580          C  
ATOM  63277  OG1 THR I4123      69.843   1.116  58.617  1.00  0.580          O  
ATOM  63278  CG2 THR I4123      69.890   3.321  59.563  1.00  0.580          C  
ATOM  63279  H   THR I4123      70.766  -0.568  60.752  1.00  0.490          H  
ATOM  63280  HA  THR I4123      72.107   1.787  59.757  1.00  0.500          H  
ATOM  63281  HB  THR I4123      69.174   1.501  60.506  1.00  0.700          H  
ATOM  63282  HG1 THR I4123      68.965   1.351  58.228  1.00  0.700          H  
ATOM  63283 1HG2 THR I4123      68.941   3.563  59.105  1.00  0.700          H  
ATOM  63284 2HG2 THR I4123      69.970   3.864  60.483  1.00  0.700          H  
ATOM  63285 3HG2 THR I4123      70.699   3.616  58.899  1.00  0.700          H  
ATOM  63286  N   PHE I4124      70.814   1.986  62.781  1.00  0.430          N  
ATOM  63287  CA  PHE I4124      70.877   2.836  63.944  1.00  0.440          C  
ATOM  63288  C   PHE I4124      72.332   2.958  64.388  1.00  0.460          C  
ATOM  63289  O   PHE I4124      72.783   4.059  64.736  1.00  0.470          O  
ATOM  63290  CB  PHE I4124      69.979   2.322  65.045  1.00  0.610          C  
ATOM  63291  CG  PHE I4124      68.491   2.366  64.807  1.00  0.610          C  
ATOM  63292  CD1 PHE I4124      67.894   2.988  63.698  1.00  0.610          C  
ATOM  63293  CD2 PHE I4124      67.664   1.782  65.750  1.00  0.610          C  
ATOM  63294  CE1 PHE I4124      66.519   2.986  63.561  1.00  0.610          C  
ATOM  63295  CE2 PHE I4124      66.311   1.790  65.598  1.00  0.610          C  
ATOM  63296  CZ  PHE I4124      65.732   2.384  64.512  1.00  0.610          C  
ATOM  63297  H   PHE I4124      70.234   1.142  62.791  1.00  0.520          H  
ATOM  63298  HA  PHE I4124      70.543   3.829  63.674  1.00  0.530          H  
ATOM  63299 1HB  PHE I4124      70.250   1.291  65.270  1.00  0.730          H  
ATOM  63300 2HB  PHE I4124      70.149   2.916  65.895  1.00  0.730          H  
ATOM  63301  HD1 PHE I4124      68.499   3.466  62.936  1.00  0.730          H  
ATOM  63302  HD2 PHE I4124      68.108   1.305  66.631  1.00  0.730          H  
ATOM  63303  HE1 PHE I4124      66.058   3.454  62.703  1.00  0.730          H  
ATOM  63304  HE2 PHE I4124      65.700   1.319  66.341  1.00  0.730          H  
ATOM  63305  HZ  PHE I4124      64.651   2.379  64.406  1.00  0.730          H  
ATOM  63306  N   THR I4125      73.098   1.853  64.337  1.00  0.460          N  
ATOM  63307  CA  THR I4125      74.504   1.939  64.657  1.00  0.480          C  
ATOM  63308  C   THR I4125      75.224   2.888  63.722  1.00  0.480          C  
ATOM  63309  O   THR I4125      75.931   3.778  64.182  1.00  0.490          O  
ATOM  63310  CB  THR I4125      75.203   0.574  64.547  1.00  0.660          C  
ATOM  63311  OG1 THR I4125      74.674  -0.319  65.526  1.00  0.660          O  
ATOM  63312  CG2 THR I4125      76.722   0.745  64.704  1.00  0.660          C  
ATOM  63313  H   THR I4125      72.715   0.936  64.094  1.00  0.550          H  
ATOM  63314  HA  THR I4125      74.605   2.313  65.676  1.00  0.580          H  
ATOM  63315  HB  THR I4125      75.002   0.143  63.571  1.00  0.800          H  
ATOM  63316  HG1 THR I4125      73.750  -0.561  65.273  1.00  0.800          H  
ATOM  63317 1HG2 THR I4125      77.203  -0.214  64.626  1.00  0.800          H  
ATOM  63318 2HG2 THR I4125      77.125   1.391  63.929  1.00  0.800          H  
ATOM  63319 3HG2 THR I4125      76.935   1.181  65.643  1.00  0.800          H  
ATOM  63320  N   ALA I4126      75.049   2.729  62.406  1.00  0.470          N  
ATOM  63321  CA  ALA I4126      75.767   3.564  61.456  1.00  0.470          C  
ATOM  63322  C   ALA I4126      75.447   5.038  61.648  1.00  0.470          C  
ATOM  63323  O   ALA I4126      76.335   5.894  61.540  1.00  0.480          O  
ATOM  63324  CB  ALA I4126      75.438   3.143  60.030  1.00  0.660          C  
ATOM  63325  H   ALA I4126      74.438   1.987  62.060  1.00  0.560          H  
ATOM  63326  HA  ALA I4126      76.823   3.429  61.641  1.00  0.560          H  
ATOM  63327 1HB  ALA I4126      76.004   3.751  59.327  1.00  0.790          H  
ATOM  63328 2HB  ALA I4126      75.696   2.092  59.896  1.00  0.790          H  
ATOM  63329 3HB  ALA I4126      74.369   3.278  59.857  1.00  0.790          H  
ATOM  63330  N   LEU I4127      74.189   5.348  61.957  1.00  0.470          N  
ATOM  63331  CA  LEU I4127      73.805   6.729  62.159  1.00  0.480          C  
ATOM  63332  C   LEU I4127      74.520   7.297  63.364  1.00  0.490          C  
ATOM  63333  O   LEU I4127      75.122   8.375  63.292  1.00  0.490          O  
ATOM  63334  CB  LEU I4127      72.291   6.814  62.430  1.00  0.670          C  
ATOM  63335  CG  LEU I4127      71.342   6.490  61.276  1.00  0.670          C  
ATOM  63336  CD1 LEU I4127      69.889   6.387  61.802  1.00  0.670          C  
ATOM  63337  CD2 LEU I4127      71.426   7.536  60.278  1.00  0.670          C  
ATOM  63338  H   LEU I4127      73.488   4.604  62.000  1.00  0.560          H  
ATOM  63339  HA  LEU I4127      74.093   7.306  61.287  1.00  0.580          H  
ATOM  63340 1HB  LEU I4127      72.057   6.123  63.237  1.00  0.800          H  
ATOM  63341 2HB  LEU I4127      72.063   7.821  62.773  1.00  0.800          H  
ATOM  63342  HG  LEU I4127      71.627   5.552  60.828  1.00  0.800          H  
ATOM  63343 1HD1 LEU I4127      69.218   6.159  60.976  1.00  0.800          H  
ATOM  63344 2HD1 LEU I4127      69.821   5.609  62.538  1.00  0.800          H  
ATOM  63345 3HD1 LEU I4127      69.590   7.328  62.248  1.00  0.800          H  
ATOM  63346 1HD2 LEU I4127      70.750   7.288  59.464  1.00  0.800          H  
ATOM  63347 2HD2 LEU I4127      71.132   8.480  60.739  1.00  0.800          H  
ATOM  63348 3HD2 LEU I4127      72.421   7.623  59.899  1.00  0.800          H  
ATOM  63349  N   MET I4128      74.519   6.550  64.467  1.00  0.490          N  
ATOM  63350  CA  MET I4128      75.167   7.052  65.657  1.00  0.500          C  
ATOM  63351  C   MET I4128      76.667   7.167  65.456  1.00  0.520          C  
ATOM  63352  O   MET I4128      77.263   8.159  65.867  1.00  0.540          O  
ATOM  63353  CB  MET I4128      74.827   6.215  66.878  1.00  0.700          C  
ATOM  63354  CG  MET I4128      75.392   6.788  68.165  1.00  0.700          C  
ATOM  63355  SD  MET I4128      74.919   5.903  69.608  1.00  0.700          S  
ATOM  63356  CE  MET I4128      75.926   4.506  69.499  1.00  0.700          C  
ATOM  63357  H   MET I4128      74.009   5.659  64.477  1.00  0.590          H  
ATOM  63358  HA  MET I4128      74.798   8.054  65.846  1.00  0.600          H  
ATOM  63359 1HB  MET I4128      73.766   6.159  66.988  1.00  0.840          H  
ATOM  63360 2HB  MET I4128      75.196   5.202  66.720  1.00  0.840          H  
ATOM  63361 1HG  MET I4128      76.471   6.780  68.110  1.00  0.840          H  
ATOM  63362 2HG  MET I4128      75.058   7.820  68.273  1.00  0.840          H  
ATOM  63363 1HE  MET I4128      75.718   3.864  70.347  1.00  0.840          H  
ATOM  63364 2HE  MET I4128      75.711   3.976  68.586  1.00  0.840          H  
ATOM  63365 3HE  MET I4128      76.978   4.804  69.513  1.00  0.840          H  
ATOM  63366  N   MET I4129      77.294   6.184  64.812  1.00  0.520          N  
ATOM  63367  CA  MET I4129      78.734   6.252  64.648  1.00  0.530          C  
ATOM  63368  C   MET I4129      79.112   7.494  63.833  1.00  0.530          C  
ATOM  63369  O   MET I4129      80.076   8.194  64.170  1.00  0.550          O  
ATOM  63370  CB  MET I4129      79.241   4.988  63.960  1.00  0.740          C  
ATOM  63371  CG  MET I4129      79.125   3.672  64.783  1.00  0.740          C  
ATOM  63372  SD  MET I4129      80.003   3.651  66.321  1.00  0.740          S  
ATOM  63373  CE  MET I4129      81.715   3.610  65.816  1.00  0.740          C  
ATOM  63374  H   MET I4129      76.768   5.375  64.477  1.00  0.620          H  
ATOM  63375  HA  MET I4129      79.194   6.339  65.630  1.00  0.640          H  
ATOM  63376 1HB  MET I4129      78.658   4.845  63.053  1.00  0.890          H  
ATOM  63377 2HB  MET I4129      80.269   5.123  63.658  1.00  0.890          H  
ATOM  63378 1HG  MET I4129      78.098   3.499  65.014  1.00  0.890          H  
ATOM  63379 2HG  MET I4129      79.477   2.836  64.177  1.00  0.890          H  
ATOM  63380 1HE  MET I4129      82.343   3.572  66.694  1.00  0.890          H  
ATOM  63381 2HE  MET I4129      81.907   2.733  65.209  1.00  0.890          H  
ATOM  63382 3HE  MET I4129      81.954   4.498  65.250  1.00  0.890          H  
ATOM  63383  N   ALA I4130      78.355   7.790  62.761  1.00  0.510          N  
ATOM  63384  CA  ALA I4130      78.655   8.977  61.970  1.00  0.520          C  
ATOM  63385  C   ALA I4130      78.439  10.241  62.775  1.00  0.530          C  
ATOM  63386  O   ALA I4130      79.247  11.172  62.712  1.00  0.540          O  
ATOM  63387  CB  ALA I4130      77.792   9.033  60.750  1.00  0.720          C  
ATOM  63388  H   ALA I4130      77.587   7.169  62.480  1.00  0.610          H  
ATOM  63389  HA  ALA I4130      79.702   8.936  61.671  1.00  0.620          H  
ATOM  63390 1HB  ALA I4130      78.033   9.917  60.173  1.00  0.870          H  
ATOM  63391 2HB  ALA I4130      77.943   8.162  60.146  1.00  0.870          H  
ATOM  63392 3HB  ALA I4130      76.764   9.068  61.066  1.00  0.870          H  
ATOM  63393  N   GLY I4131      77.352  10.284  63.541  1.00  0.520          N  
ATOM  63394  CA  GLY I4131      77.027  11.453  64.323  1.00  0.530          C  
ATOM  63395  C   GLY I4131      78.085  11.746  65.378  1.00  0.550          C  
ATOM  63396  O   GLY I4131      78.460  12.906  65.588  1.00  0.550          O  
ATOM  63397  H   GLY I4131      76.689   9.501  63.562  1.00  0.620          H  
ATOM  63398 1HA  GLY I4131      76.906  12.309  63.662  1.00  0.640          H  
ATOM  63399 2HA  GLY I4131      76.077  11.275  64.780  1.00  0.640          H  
ATOM  63400  N   LEU I4132      78.574  10.693  66.034  1.00  0.560          N  
ATOM  63401  CA  LEU I4132      79.623  10.804  67.035  1.00  0.580          C  
ATOM  63402  C   LEU I4132      80.917  11.272  66.394  1.00  0.600          C  
ATOM  63403  O   LEU I4132      81.641  12.054  67.006  1.00  0.620          O  
ATOM  63404  CB  LEU I4132      79.785   9.474  67.754  1.00  0.800          C  
ATOM  63405  CG  LEU I4132      78.922   9.271  69.036  1.00  0.800          C  
ATOM  63406  CD1 LEU I4132      77.431   9.669  68.772  1.00  0.800          C  
ATOM  63407  CD2 LEU I4132      79.058   7.788  69.412  1.00  0.800          C  
ATOM  63408  H   LEU I4132      78.176   9.768  65.840  1.00  0.670          H  
ATOM  63409  HA  LEU I4132      79.332  11.555  67.764  1.00  0.700          H  
ATOM  63410 1HB  LEU I4132      79.540   8.676  67.051  1.00  0.960          H  
ATOM  63411 2HB  LEU I4132      80.831   9.365  68.039  1.00  0.960          H  
ATOM  63412  HG  LEU I4132      79.280   9.887  69.843  1.00  0.960          H  
ATOM  63413 1HD1 LEU I4132      76.838   9.513  69.647  1.00  0.960          H  
ATOM  63414 2HD1 LEU I4132      77.361  10.716  68.507  1.00  0.960          H  
ATOM  63415 3HD1 LEU I4132      77.032   9.093  67.984  1.00  0.960          H  
ATOM  63416 1HD2 LEU I4132      78.500   7.554  70.274  1.00  0.960          H  
ATOM  63417 2HD2 LEU I4132      78.707   7.166  68.589  1.00  0.960          H  
ATOM  63418 3HD2 LEU I4132      80.097   7.580  69.606  1.00  0.960          H  
ATOM  63419  N   ASP I4133      81.215  10.816  65.158  1.00  0.600          N  
ATOM  63420  CA  ASP I4133      82.407  11.290  64.451  1.00  0.620          C  
ATOM  63421  C   ASP I4133      82.237  12.798  64.234  1.00  0.630          C  
ATOM  63422  O   ASP I4133      83.181  13.577  64.411  1.00  0.650          O  
ATOM  63423  CB  ASP I4133      82.573  10.563  63.100  1.00  0.860          C  
ATOM  63424  CG  ASP I4133      83.937  10.805  62.398  1.00  0.860          C  
ATOM  63425  OD1 ASP I4133      84.931  10.382  62.940  1.00  0.860          O  
ATOM  63426  OD2 ASP I4133      83.972  11.398  61.317  1.00  0.860          O  
ATOM  63427  H   ASP I4133      80.629  10.089  64.730  1.00  0.720          H  
ATOM  63428  HA  ASP I4133      83.287  11.114  65.068  1.00  0.740          H  
ATOM  63429 1HB  ASP I4133      82.438   9.491  63.256  1.00  1.030          H  
ATOM  63430 2HB  ASP I4133      81.777  10.882  62.426  1.00  1.030          H  
ATOM  63431  N   GLY I4134      80.995  13.204  63.922  1.00  0.600          N  
ATOM  63432  CA  GLY I4134      80.609  14.592  63.732  1.00  0.610          C  
ATOM  63433  C   GLY I4134      80.967  15.404  64.962  1.00  0.630          C  
ATOM  63434  O   GLY I4134      81.634  16.442  64.876  1.00  0.650          O  
ATOM  63435  H   GLY I4134      80.294  12.479  63.744  1.00  0.720          H  
ATOM  63436 1HA  GLY I4134      81.086  14.991  62.848  1.00  0.730          H  
ATOM  63437 2HA  GLY I4134      79.533  14.640  63.578  1.00  0.730          H  
ATOM  63438  N   ILE I4135      80.519  14.934  66.126  1.00  0.610          N  
ATOM  63439  CA  ILE I4135      80.806  15.618  67.379  1.00  0.630          C  
ATOM  63440  C   ILE I4135      82.300  15.643  67.691  1.00  0.670          C  
ATOM  63441  O   ILE I4135      82.852  16.705  67.980  1.00  0.750          O  
ATOM  63442  CB  ILE I4135      80.015  14.987  68.550  1.00  0.870          C  
ATOM  63443  CG1 ILE I4135      78.490  15.281  68.344  1.00  0.870          C  
ATOM  63444  CG2 ILE I4135      80.524  15.523  69.904  1.00  0.870          C  
ATOM  63445  CD1 ILE I4135      77.545  14.488  69.242  1.00  0.870          C  
ATOM  63446  H   ILE I4135      79.941  14.086  66.105  1.00  0.730          H  
ATOM  63447  HA  ILE I4135      80.483  16.643  67.295  1.00  0.760          H  
ATOM  63448  HB  ILE I4135      80.141  13.904  68.522  1.00  1.050          H  
ATOM  63449 1HG1 ILE I4135      78.313  16.344  68.517  1.00  1.050          H  
ATOM  63450 2HG1 ILE I4135      78.234  15.058  67.307  1.00  1.050          H  
ATOM  63451 1HG2 ILE I4135      79.968  15.070  70.715  1.00  1.050          H  
ATOM  63452 2HG2 ILE I4135      81.576  15.285  70.039  1.00  1.050          H  
ATOM  63453 3HG2 ILE I4135      80.399  16.598  69.933  1.00  1.050          H  
ATOM  63454 1HD1 ILE I4135      76.518  14.770  69.011  1.00  1.050          H  
ATOM  63455 2HD1 ILE I4135      77.681  13.422  69.059  1.00  1.050          H  
ATOM  63456 3HD1 ILE I4135      77.740  14.703  70.284  1.00  1.050          H  
ATOM  63457  N   LYS I4136      82.978  14.500  67.607  1.00  0.650          N  
ATOM  63458  CA  LYS I4136      84.398  14.449  67.949  1.00  0.680          C  
ATOM  63459  C   LYS I4136      85.278  15.362  67.112  1.00  0.640          C  
ATOM  63460  O   LYS I4136      86.198  15.990  67.637  1.00  0.630          O  
ATOM  63461  CB  LYS I4136      84.951  13.030  67.835  1.00  0.940          C  
ATOM  63462  CG  LYS I4136      84.498  12.065  68.914  1.00  0.940          C  
ATOM  63463  CD  LYS I4136      85.131  10.698  68.704  1.00  0.940          C  
ATOM  63464  CE  LYS I4136      84.793   9.719  69.823  1.00  0.940          C  
ATOM  63465  NZ  LYS I4136      85.467   8.402  69.607  1.00  0.940          N  
ATOM  63466  H   LYS I4136      82.490  13.647  67.329  1.00  0.780          H  
ATOM  63467  HA  LYS I4136      84.497  14.767  68.985  1.00  0.820          H  
ATOM  63468 1HB  LYS I4136      84.646  12.612  66.871  1.00  1.130          H  
ATOM  63469 2HB  LYS I4136      86.040  13.066  67.842  1.00  1.130          H  
ATOM  63470 1HG  LYS I4136      84.766  12.453  69.897  1.00  1.130          H  
ATOM  63471 2HG  LYS I4136      83.420  11.965  68.860  1.00  1.130          H  
ATOM  63472 1HD  LYS I4136      84.771  10.285  67.757  1.00  1.130          H  
ATOM  63473 2HD  LYS I4136      86.213  10.805  68.644  1.00  1.130          H  
ATOM  63474 1HE  LYS I4136      85.126  10.136  70.772  1.00  1.130          H  
ATOM  63475 2HE  LYS I4136      83.712   9.563  69.864  1.00  1.130          H  
ATOM  63476 1HZ  LYS I4136      85.252   7.763  70.362  1.00  1.130          H  
ATOM  63477 2HZ  LYS I4136      85.154   7.998  68.720  1.00  1.130          H  
ATOM  63478 3HZ  LYS I4136      86.467   8.542  69.574  1.00  1.130          H  
ATOM  63479  N   ASN I4137      84.996  15.460  65.817  1.00  0.690          N  
ATOM  63480  CA  ASN I4137      85.807  16.288  64.945  1.00  0.650          C  
ATOM  63481  C   ASN I4137      85.210  17.667  64.707  1.00  0.830          C  
ATOM  63482  O   ASN I4137      85.712  18.421  63.874  1.00  1.180          O  
ATOM  63483  CB  ASN I4137      86.030  15.563  63.635  1.00  0.930          C  
ATOM  63484  CG  ASN I4137      86.920  14.356  63.796  1.00  0.930          C  
ATOM  63485  OD1 ASN I4137      87.953  14.415  64.482  1.00  0.930          O  
ATOM  63486  ND2 ASN I4137      86.543  13.257  63.187  1.00  0.930          N  
ATOM  63487  H   ASN I4137      84.242  14.892  65.414  1.00  0.830          H  
ATOM  63488  HA  ASN I4137      86.774  16.441  65.423  1.00  0.780          H  
ATOM  63489 1HB  ASN I4137      85.067  15.229  63.247  1.00  1.110          H  
ATOM  63490 2HB  ASN I4137      86.469  16.240  62.906  1.00  1.110          H  
ATOM  63491 1HD2 ASN I4137      87.089  12.419  63.269  1.00  1.110          H  
ATOM  63492 2HD2 ASN I4137      85.700  13.224  62.641  1.00  1.110          H  
ATOM  63493  N   GLN I4138      84.147  18.004  65.441  1.00  0.900          N  
ATOM  63494  CA  GLN I4138      83.451  19.275  65.311  1.00  0.640          C  
ATOM  63495  C   GLN I4138      83.075  19.605  63.861  1.00  0.640          C  
ATOM  63496  O   GLN I4138      83.406  20.679  63.352  1.00  0.750          O  
ATOM  63497  CB  GLN I4138      84.281  20.397  65.936  1.00  1.000          C  
ATOM  63498  CG  GLN I4138      84.556  20.157  67.410  1.00  1.000          C  
ATOM  63499  CD  GLN I4138      85.206  21.331  68.111  1.00  1.000          C  
ATOM  63500  OE1 GLN I4138      85.011  22.496  67.744  1.00  1.000          O  
ATOM  63501  NE2 GLN I4138      85.985  21.033  69.141  1.00  1.000          N  
ATOM  63502  H   GLN I4138      83.793  17.354  66.148  1.00  1.080          H  
ATOM  63503  HA  GLN I4138      82.529  19.188  65.875  1.00  0.770          H  
ATOM  63504 1HB  GLN I4138      85.234  20.485  65.419  1.00  1.200          H  
ATOM  63505 2HB  GLN I4138      83.757  21.343  65.829  1.00  1.200          H  
ATOM  63506 1HG  GLN I4138      83.629  19.906  67.905  1.00  1.200          H  
ATOM  63507 2HG  GLN I4138      85.238  19.309  67.486  1.00  1.200          H  
ATOM  63508 1HE2 GLN I4138      86.443  21.762  69.652  1.00  1.200          H  
ATOM  63509 2HE2 GLN I4138      86.115  20.075  69.410  1.00  1.200          H  
ATOM  63510  N   ILE I4139      82.380  18.684  63.196  1.00  0.630          N  
ATOM  63511  CA  ILE I4139      82.025  18.867  61.792  1.00  0.640          C  
ATOM  63512  C   ILE I4139      80.886  19.851  61.607  1.00  0.640          C  
ATOM  63513  O   ILE I4139      79.800  19.679  62.139  1.00  0.620          O  
ATOM  63514  CB  ILE I4139      81.636  17.513  61.153  1.00  0.890          C  
ATOM  63515  CG1 ILE I4139      82.826  16.484  61.286  1.00  0.890          C  
ATOM  63516  CG2 ILE I4139      81.180  17.672  59.679  1.00  0.890          C  
ATOM  63517  CD1 ILE I4139      84.155  16.882  60.657  1.00  0.890          C  
ATOM  63518  H   ILE I4139      82.125  17.831  63.698  1.00  0.760          H  
ATOM  63519  HA  ILE I4139      82.886  19.275  61.271  1.00  0.770          H  
ATOM  63520  HB  ILE I4139      80.803  17.099  61.720  1.00  1.070          H  
ATOM  63521 1HG1 ILE I4139      83.008  16.304  62.347  1.00  1.070          H  
ATOM  63522 2HG1 ILE I4139      82.509  15.547  60.827  1.00  1.070          H  
ATOM  63523 1HG2 ILE I4139      80.888  16.699  59.290  1.00  1.070          H  
ATOM  63524 2HG2 ILE I4139      80.325  18.344  59.615  1.00  1.070          H  
ATOM  63525 3HG2 ILE I4139      81.986  18.074  59.074  1.00  1.070          H  
ATOM  63526 1HD1 ILE I4139      84.871  16.084  60.824  1.00  1.070          H  
ATOM  63527 2HD1 ILE I4139      84.038  17.043  59.590  1.00  1.070          H  
ATOM  63528 3HD1 ILE I4139      84.534  17.792  61.122  1.00  1.070          H  
ATOM  63529  N   ASP I4140      81.133  20.847  60.770  1.00  0.730          N  
ATOM  63530  CA  ASP I4140      80.199  21.913  60.453  1.00  0.760          C  
ATOM  63531  C   ASP I4140      79.163  21.460  59.417  1.00  0.710          C  
ATOM  63532  O   ASP I4140      79.558  21.110  58.303  1.00  0.750          O  
ATOM  63533  CB  ASP I4140      80.956  23.121  59.875  1.00  1.050          C  
ATOM  63534  CG  ASP I4140      80.067  24.345  59.608  1.00  1.050          C  
ATOM  63535  OD1 ASP I4140      78.869  24.241  59.821  1.00  1.050          O  
ATOM  63536  OD2 ASP I4140      80.581  25.364  59.206  1.00  1.050          O  
ATOM  63537  H   ASP I4140      82.058  20.887  60.364  1.00  0.880          H  
ATOM  63538  HA  ASP I4140      79.730  22.213  61.381  1.00  0.910          H  
ATOM  63539 1HB  ASP I4140      81.750  23.414  60.565  1.00  1.260          H  
ATOM  63540 2HB  ASP I4140      81.435  22.833  58.937  1.00  1.260          H  
ATOM  63541  N   PRO I4141      77.860  21.350  59.752  1.00  0.650          N  
ATOM  63542  CA  PRO I4141      76.814  20.922  58.856  1.00  0.630          C  
ATOM  63543  C   PRO I4141      76.577  21.942  57.742  1.00  0.770          C  
ATOM  63544  O   PRO I4141      75.912  21.648  56.796  1.00  1.490          O  
ATOM  63545  CB  PRO I4141      75.584  20.803  59.765  1.00  0.950          C  
ATOM  63546  CG  PRO I4141      75.835  21.770  60.873  1.00  0.950          C  
ATOM  63547  CD  PRO I4141      77.358  21.735  61.098  1.00  0.950          C  
ATOM  63548  HA  PRO I4141      77.087  19.955  58.422  1.00  0.760          H  
ATOM  63549 1HB  PRO I4141      74.685  21.022  59.200  1.00  1.130          H  
ATOM  63550 2HB  PRO I4141      75.481  19.779  60.132  1.00  1.130          H  
ATOM  63551 1HG  PRO I4141      75.462  22.774  60.588  1.00  1.130          H  
ATOM  63552 2HG  PRO I4141      75.258  21.459  61.746  1.00  1.130          H  
ATOM  63553 1HD  PRO I4141      77.667  22.755  61.370  1.00  1.130          H  
ATOM  63554 2HD  PRO I4141      77.635  20.981  61.859  1.00  1.130          H  
ATOM  63555  N   GLY I4142      77.055  23.156  57.836  1.00  0.650          N  
ATOM  63556  CA  GLY I4142      76.743  24.081  56.761  1.00  0.600          C  
ATOM  63557  C   GLY I4142      75.419  24.783  57.029  1.00  0.580          C  
ATOM  63558  O   GLY I4142      74.783  24.577  58.065  1.00  0.600          O  
ATOM  63559  H   GLY I4142      77.643  23.470  58.623  1.00  0.780          H  
ATOM  63560 1HA  GLY I4142      77.543  24.819  56.686  1.00  0.720          H  
ATOM  63561 2HA  GLY I4142      76.701  23.551  55.810  1.00  0.720          H  
ATOM  63562  N   ALA I4143      75.046  25.689  56.136  1.00  0.560          N  
ATOM  63563  CA  ALA I4143      73.832  26.474  56.306  1.00  0.570          C  
ATOM  63564  C   ALA I4143      72.569  25.621  56.164  1.00  0.530          C  
ATOM  63565  O   ALA I4143      72.580  24.657  55.396  1.00  0.460          O  
ATOM  63566  CB  ALA I4143      73.797  27.594  55.277  1.00  0.790          C  
ATOM  63567  H   ALA I4143      75.613  25.822  55.309  1.00  0.670          H  
ATOM  63568  HA  ALA I4143      73.871  26.898  57.304  1.00  0.680          H  
ATOM  63569 1HB  ALA I4143      72.906  28.206  55.413  1.00  0.950          H  
ATOM  63570 2HB  ALA I4143      74.682  28.216  55.387  1.00  0.950          H  
ATOM  63571 3HB  ALA I4143      73.778  27.161  54.278  1.00  0.950          H  
ATOM  63572  N   PRO I4144      71.480  25.948  56.885  1.00  0.580          N  
ATOM  63573  CA  PRO I4144      70.172  25.348  56.755  1.00  0.540          C  
ATOM  63574  C   PRO I4144      69.607  25.816  55.432  1.00  0.540          C  
ATOM  63575  O   PRO I4144      69.972  26.895  54.961  1.00  0.570          O  
ATOM  63576  CB  PRO I4144      69.404  25.913  57.948  1.00  0.810          C  
ATOM  63577  CG  PRO I4144      70.076  27.238  58.243  1.00  0.810          C  
ATOM  63578  CD  PRO I4144      71.539  27.019  57.914  1.00  0.810          C  
ATOM  63579  HA  PRO I4144      70.256  24.252  56.798  1.00  0.650          H  
ATOM  63580 1HB  PRO I4144      68.341  26.019  57.684  1.00  0.970          H  
ATOM  63581 2HB  PRO I4144      69.449  25.214  58.783  1.00  0.970          H  
ATOM  63582 1HG  PRO I4144      69.620  28.034  57.630  1.00  0.970          H  
ATOM  63583 2HG  PRO I4144      69.918  27.516  59.294  1.00  0.970          H  
ATOM  63584 1HD  PRO I4144      71.930  27.956  57.509  1.00  0.970          H  
ATOM  63585 2HD  PRO I4144      72.086  26.675  58.807  1.00  0.970          H  
ATOM  63586  N   SER I4145      68.692  25.058  54.867  1.00  0.580          N  
ATOM  63587  CA  SER I4145      68.074  25.474  53.608  1.00  0.690          C  
ATOM  63588  C   SER I4145      66.555  25.360  53.623  1.00  0.610          C  
ATOM  63589  O   SER I4145      65.970  24.323  53.310  1.00  1.040          O  
ATOM  63590  CB  SER I4145      68.661  24.685  52.464  1.00  0.920          C  
ATOM  63591  OG  SER I4145      68.087  25.085  51.268  1.00  0.920          O  
ATOM  63592  H   SER I4145      68.443  24.177  55.326  1.00  0.700          H  
ATOM  63593  HA  SER I4145      68.316  26.524  53.443  1.00  0.830          H  
ATOM  63594 1HB  SER I4145      69.739  24.842  52.428  1.00  1.110          H  
ATOM  63595 2HB  SER I4145      68.485  23.623  52.621  1.00  1.110          H  
ATOM  63596  HG  SER I4145      68.552  24.604  50.581  1.00  1.110          H  
ATOM  63597  N   ASP I4146      65.890  26.426  54.041  1.00  0.790          N  
ATOM  63598  CA  ASP I4146      64.450  26.404  54.234  1.00  0.910          C  
ATOM  63599  C   ASP I4146      63.635  26.744  53.006  1.00  0.620          C  
ATOM  63600  O   ASP I4146      62.860  27.694  52.994  1.00  1.230          O  
ATOM  63601  CB  ASP I4146      64.110  27.315  55.415  1.00  1.230          C  
ATOM  63602  CG  ASP I4146      64.662  28.722  55.244  1.00  1.230          C  
ATOM  63603  OD1 ASP I4146      65.652  28.859  54.531  1.00  1.230          O  
ATOM  63604  OD2 ASP I4146      64.147  29.632  55.847  1.00  1.230          O  
ATOM  63605  H   ASP I4146      66.381  27.302  54.249  1.00  0.950          H  
ATOM  63606  HA  ASP I4146      64.168  25.393  54.508  1.00  1.090          H  
ATOM  63607 1HB  ASP I4146      63.026  27.371  55.533  1.00  1.470          H  
ATOM  63608 2HB  ASP I4146      64.515  26.892  56.335  1.00  1.470          H  
ATOM  63609  N   LYS I4147      63.769  25.926  51.991  1.00  0.810          N  
ATOM  63610  CA  LYS I4147      63.083  26.142  50.735  1.00  1.020          C  
ATOM  63611  C   LYS I4147      62.663  24.829  50.126  1.00  0.910          C  
ATOM  63612  O   LYS I4147      63.044  23.761  50.599  1.00  1.420          O  
ATOM  63613  CB  LYS I4147      63.948  26.977  49.792  1.00  1.340          C  
ATOM  63614  CG  LYS I4147      65.295  26.368  49.419  1.00  1.340          C  
ATOM  63615  CD  LYS I4147      66.073  27.280  48.443  1.00  1.340          C  
ATOM  63616  CE  LYS I4147      66.684  28.517  49.115  1.00  1.340          C  
ATOM  63617  NZ  LYS I4147      67.380  29.409  48.119  1.00  1.340          N  
ATOM  63618  H   LYS I4147      64.411  25.139  52.117  1.00  0.970          H  
ATOM  63619  HA  LYS I4147      62.183  26.712  50.923  1.00  1.220          H  
ATOM  63620 1HB  LYS I4147      63.402  27.157  48.868  1.00  1.610          H  
ATOM  63621 2HB  LYS I4147      64.118  27.938  50.260  1.00  1.610          H  
ATOM  63622 1HG  LYS I4147      65.886  26.220  50.325  1.00  1.610          H  
ATOM  63623 2HG  LYS I4147      65.135  25.398  48.950  1.00  1.610          H  
ATOM  63624 1HD  LYS I4147      66.900  26.715  48.041  1.00  1.610          H  
ATOM  63625 2HD  LYS I4147      65.429  27.589  47.620  1.00  1.610          H  
ATOM  63626 1HE  LYS I4147      65.917  29.095  49.612  1.00  1.610          H  
ATOM  63627 2HE  LYS I4147      67.412  28.183  49.856  1.00  1.610          H  
ATOM  63628 1HZ  LYS I4147      67.779  30.201  48.593  1.00  1.610          H  
ATOM  63629 2HZ  LYS I4147      68.136  28.918  47.610  1.00  1.610          H  
ATOM  63630 3HZ  LYS I4147      66.717  29.736  47.436  1.00  1.610          H  
ATOM  63631  N   ASP I4148      61.846  24.885  49.094  1.00  0.570          N  
ATOM  63632  CA  ASP I4148      61.446  23.646  48.458  1.00  0.580          C  
ATOM  63633  C   ASP I4148      62.567  23.212  47.534  1.00  0.650          C  
ATOM  63634  O   ASP I4148      62.766  23.775  46.452  1.00  0.830          O  
ATOM  63635  CB  ASP I4148      60.124  23.796  47.713  1.00  0.810          C  
ATOM  63636  CG  ASP I4148      59.654  22.487  47.088  1.00  0.810          C  
ATOM  63637  OD1 ASP I4148      60.477  21.595  46.913  1.00  0.810          O  
ATOM  63638  OD2 ASP I4148      58.476  22.357  46.849  1.00  0.810          O  
ATOM  63639  H   ASP I4148      61.527  25.774  48.734  1.00  0.680          H  
ATOM  63640  HA  ASP I4148      61.321  22.880  49.223  1.00  0.700          H  
ATOM  63641 1HB  ASP I4148      59.358  24.159  48.400  1.00  0.970          H  
ATOM  63642 2HB  ASP I4148      60.236  24.537  46.919  1.00  0.970          H  
ATOM  63643  N   LEU I4149      63.303  22.188  47.959  1.00  0.610          N  
ATOM  63644  CA  LEU I4149      64.509  21.756  47.287  1.00  0.580          C  
ATOM  63645  C   LEU I4149      64.222  20.966  46.030  1.00  0.590          C  
ATOM  63646  O   LEU I4149      65.141  20.598  45.307  1.00  0.990          O  
ATOM  63647  CB  LEU I4149      65.319  20.883  48.249  1.00  0.820          C  
ATOM  63648  CG  LEU I4149      65.856  21.574  49.535  1.00  0.820          C  
ATOM  63649  CD1 LEU I4149      66.472  20.512  50.446  1.00  0.820          C  
ATOM  63650  CD2 LEU I4149      66.898  22.646  49.186  1.00  0.820          C  
ATOM  63651  H   LEU I4149      63.048  21.713  48.826  1.00  0.730          H  
ATOM  63652  HA  LEU I4149      65.077  22.636  47.010  1.00  0.700          H  
ATOM  63653 1HB  LEU I4149      64.684  20.058  48.568  1.00  0.990          H  
ATOM  63654 2HB  LEU I4149      66.150  20.469  47.716  1.00  0.990          H  
ATOM  63655  HG  LEU I4149      65.025  22.041  50.069  1.00  0.990          H  
ATOM  63656 1HD1 LEU I4149      66.831  20.980  51.361  1.00  0.990          H  
ATOM  63657 2HD1 LEU I4149      65.715  19.766  50.693  1.00  0.990          H  
ATOM  63658 3HD1 LEU I4149      67.287  20.045  49.936  1.00  0.990          H  
ATOM  63659 1HD2 LEU I4149      67.237  23.089  50.106  1.00  0.990          H  
ATOM  63660 2HD2 LEU I4149      67.737  22.195  48.669  1.00  0.990          H  
ATOM  63661 3HD2 LEU I4149      66.462  23.414  48.562  1.00  0.990          H  
ATOM  63662  N   TYR I4150      62.956  20.687  45.754  1.00  0.600          N  
ATOM  63663  CA  TYR I4150      62.626  19.941  44.557  1.00  0.620          C  
ATOM  63664  C   TYR I4150      62.626  20.832  43.323  1.00  0.640          C  
ATOM  63665  O   TYR I4150      62.860  20.357  42.219  1.00  1.190          O  
ATOM  63666  CB  TYR I4150      61.263  19.274  44.687  1.00  0.860          C  
ATOM  63667  CG  TYR I4150      61.157  18.152  45.708  1.00  0.860          C  
ATOM  63668  CD1 TYR I4150      59.909  17.874  46.231  1.00  0.860          C  
ATOM  63669  CD2 TYR I4150      62.268  17.394  46.119  1.00  0.860          C  
ATOM  63670  CE1 TYR I4150      59.752  16.854  47.119  1.00  0.860          C  
ATOM  63671  CE2 TYR I4150      62.093  16.376  47.015  1.00  0.860          C  
ATOM  63672  CZ  TYR I4150      60.847  16.106  47.495  1.00  0.860          C  
ATOM  63673  OH  TYR I4150      60.656  15.088  48.323  1.00  0.860          O  
ATOM  63674  H   TYR I4150      62.195  21.019  46.370  1.00  0.720          H  
ATOM  63675  HA  TYR I4150      63.391  19.191  44.386  1.00  0.740          H  
ATOM  63676 1HB  TYR I4150      60.522  20.037  44.945  1.00  1.030          H  
ATOM  63677 2HB  TYR I4150      60.975  18.872  43.717  1.00  1.030          H  
ATOM  63678  HD1 TYR I4150      59.045  18.465  45.920  1.00  1.030          H  
ATOM  63679  HD2 TYR I4150      63.262  17.582  45.740  1.00  1.030          H  
ATOM  63680  HE1 TYR I4150      58.763  16.624  47.517  1.00  1.030          H  
ATOM  63681  HE2 TYR I4150      62.947  15.766  47.332  1.00  1.030          H  
ATOM  63682  HH  TYR I4150      61.513  14.667  48.545  1.00  1.030          H  
ATOM  63683  N   ASP I4151      62.336  22.120  43.492  1.00  0.930          N  
ATOM  63684  CA  ASP I4151      62.258  23.039  42.357  1.00  1.020          C  
ATOM  63685  C   ASP I4151      63.467  23.952  42.322  1.00  0.870          C  
ATOM  63686  O   ASP I4151      63.460  24.994  41.666  1.00  0.860          O  
ATOM  63687  CB  ASP I4151      60.985  23.893  42.405  1.00  1.390          C  
ATOM  63688  CG  ASP I4151      59.674  23.117  42.191  1.00  1.390          C  
ATOM  63689  OD1 ASP I4151      59.648  22.183  41.422  1.00  1.390          O  
ATOM  63690  OD2 ASP I4151      58.694  23.507  42.775  1.00  1.390          O  
ATOM  63691  H   ASP I4151      62.179  22.504  44.433  1.00  1.120          H  
ATOM  63692  HA  ASP I4151      62.247  22.457  41.436  1.00  1.220          H  
ATOM  63693 1HB  ASP I4151      60.932  24.386  43.378  1.00  1.670          H  
ATOM  63694 2HB  ASP I4151      61.047  24.675  41.649  1.00  1.670          H  
ATOM  63695  N   LEU I4152      64.484  23.592  43.076  1.00  0.820          N  
ATOM  63696  CA  LEU I4152      65.675  24.397  43.186  1.00  0.780          C  
ATOM  63697  C   LEU I4152      66.340  24.561  41.805  1.00  0.790          C  
ATOM  63698  O   LEU I4152      66.539  23.565  41.113  1.00  0.900          O  
ATOM  63699  CB  LEU I4152      66.615  23.685  44.156  1.00  1.110          C  
ATOM  63700  CG  LEU I4152      67.848  24.414  44.617  1.00  1.110          C  
ATOM  63701  CD1 LEU I4152      67.471  25.580  45.495  1.00  1.110          C  
ATOM  63702  CD2 LEU I4152      68.676  23.482  45.392  1.00  1.110          C  
ATOM  63703  H   LEU I4152      64.424  22.721  43.592  1.00  0.980          H  
ATOM  63704  HA  LEU I4152      65.380  25.340  43.612  1.00  0.940          H  
ATOM  63705 1HB  LEU I4152      66.046  23.418  45.036  1.00  1.330          H  
ATOM  63706 2HB  LEU I4152      66.944  22.757  43.681  1.00  1.330          H  
ATOM  63707  HG  LEU I4152      68.407  24.776  43.750  1.00  1.330          H  
ATOM  63708 1HD1 LEU I4152      68.373  26.084  45.840  1.00  1.330          H  
ATOM  63709 2HD1 LEU I4152      66.861  26.291  44.972  1.00  1.330          H  
ATOM  63710 3HD1 LEU I4152      66.919  25.195  46.349  1.00  1.330          H  
ATOM  63711 1HD2 LEU I4152      69.578  24.000  45.715  1.00  1.330          H  
ATOM  63712 2HD2 LEU I4152      68.122  23.123  46.258  1.00  1.330          H  
ATOM  63713 3HD2 LEU I4152      68.932  22.651  44.769  1.00  1.330          H  
ATOM  63714  N   PRO I4153      66.665  25.785  41.345  1.00  0.720          N  
ATOM  63715  CA  PRO I4153      67.333  26.027  40.084  1.00  0.710          C  
ATOM  63716  C   PRO I4153      68.694  25.336  40.083  1.00  0.730          C  
ATOM  63717  O   PRO I4153      69.345  25.346  41.132  1.00  0.720          O  
ATOM  63718  CB  PRO I4153      67.497  27.553  40.072  1.00  1.060          C  
ATOM  63719  CG  PRO I4153      66.412  28.066  40.981  1.00  1.060          C  
ATOM  63720  CD  PRO I4153      66.276  27.017  42.063  1.00  1.060          C  
ATOM  63721  HA  PRO I4153      66.665  25.699  39.283  1.00  0.850          H  
ATOM  63722 1HB  PRO I4153      68.509  27.829  40.412  1.00  1.280          H  
ATOM  63723 2HB  PRO I4153      67.407  27.932  39.039  1.00  1.280          H  
ATOM  63724 1HG  PRO I4153      66.690  29.055  41.381  1.00  1.280          H  
ATOM  63725 2HG  PRO I4153      65.480  28.205  40.413  1.00  1.280          H  
ATOM  63726 1HD  PRO I4153      66.965  27.227  42.891  1.00  1.280          H  
ATOM  63727 2HD  PRO I4153      65.215  27.007  42.357  1.00  1.280          H  
ATOM  63728  N   PRO I4154      69.179  24.807  38.935  1.00  0.790          N  
ATOM  63729  CA  PRO I4154      70.498  24.206  38.728  1.00  0.860          C  
ATOM  63730  C   PRO I4154      71.616  25.035  39.356  1.00  0.860          C  
ATOM  63731  O   PRO I4154      72.563  24.499  39.941  1.00  0.950          O  
ATOM  63732  CB  PRO I4154      70.603  24.189  37.199  1.00  1.290          C  
ATOM  63733  CG  PRO I4154      69.177  24.014  36.739  1.00  1.290          C  
ATOM  63734  CD  PRO I4154      68.351  24.840  37.704  1.00  1.290          C  
ATOM  63735  HA  PRO I4154      70.492  23.181  39.123  1.00  1.030          H  
ATOM  63736 1HB  PRO I4154      71.055  25.132  36.840  1.00  1.550          H  
ATOM  63737 2HB  PRO I4154      71.261  23.372  36.875  1.00  1.550          H  
ATOM  63738 1HG  PRO I4154      69.073  24.351  35.694  1.00  1.550          H  
ATOM  63739 2HG  PRO I4154      68.904  22.947  36.761  1.00  1.550          H  
ATOM  63740 1HD  PRO I4154      68.224  25.878  37.340  1.00  1.550          H  
ATOM  63741 2HD  PRO I4154      67.398  24.310  37.852  1.00  1.550          H  
ATOM  63742  N   GLU I4155      71.470  26.366  39.276  1.00  0.800          N  
ATOM  63743  CA  GLU I4155      72.430  27.311  39.822  1.00  0.860          C  
ATOM  63744  C   GLU I4155      72.694  27.133  41.314  1.00  0.820          C  
ATOM  63745  O   GLU I4155      73.781  27.463  41.788  1.00  0.900          O  
ATOM  63746  CB  GLU I4155      71.956  28.739  39.544  1.00  1.180          C  
ATOM  63747  CG  GLU I4155      71.973  29.133  38.056  1.00  1.180          C  
ATOM  63748  CD  GLU I4155      70.742  28.702  37.286  1.00  1.180          C  
ATOM  63749  OE1 GLU I4155      69.905  28.031  37.853  1.00  1.180          O  
ATOM  63750  OE2 GLU I4155      70.642  29.042  36.134  1.00  1.180          O  
ATOM  63751  H   GLU I4155      70.685  26.774  38.758  1.00  0.960          H  
ATOM  63752  HA  GLU I4155      73.373  27.161  39.300  1.00  1.030          H  
ATOM  63753 1HB  GLU I4155      70.938  28.860  39.917  1.00  1.420          H  
ATOM  63754 2HB  GLU I4155      72.586  29.442  40.088  1.00  1.420          H  
ATOM  63755 1HG  GLU I4155      72.070  30.215  37.982  1.00  1.420          H  
ATOM  63756 2HG  GLU I4155      72.852  28.688  37.592  1.00  1.420          H  
ATOM  63757  N   GLU I4156      71.701  26.655  42.070  1.00  0.730          N  
ATOM  63758  CA  GLU I4156      71.889  26.425  43.493  1.00  0.710          C  
ATOM  63759  C   GLU I4156      71.987  24.930  43.755  1.00  0.700          C  
ATOM  63760  O   GLU I4156      72.623  24.490  44.710  1.00  0.710          O  
ATOM  63761  CB  GLU I4156      70.766  27.033  44.333  1.00  1.000          C  
ATOM  63762  CG  GLU I4156      70.661  28.554  44.281  1.00  1.000          C  
ATOM  63763  CD  GLU I4156      69.596  29.114  45.232  1.00  1.000          C  
ATOM  63764  OE1 GLU I4156      69.330  28.482  46.248  1.00  1.000          O  
ATOM  63765  OE2 GLU I4156      69.054  30.158  44.941  1.00  1.000          O  
ATOM  63766  H   GLU I4156      70.804  26.423  41.646  1.00  0.880          H  
ATOM  63767  HA  GLU I4156      72.828  26.883  43.801  1.00  0.850          H  
ATOM  63768 1HB  GLU I4156      69.822  26.649  43.967  1.00  1.200          H  
ATOM  63769 2HB  GLU I4156      70.872  26.721  45.371  1.00  1.200          H  
ATOM  63770 1HG  GLU I4156      71.630  28.981  44.536  1.00  1.200          H  
ATOM  63771 2HG  GLU I4156      70.423  28.848  43.258  1.00  1.200          H  
ATOM  63772  N   GLU I4157      71.337  24.121  42.921  1.00  0.690          N  
ATOM  63773  CA  GLU I4157      71.347  22.679  43.118  1.00  0.680          C  
ATOM  63774  C   GLU I4157      72.758  22.130  43.078  1.00  0.700          C  
ATOM  63775  O   GLU I4157      73.120  21.256  43.865  1.00  0.680          O  
ATOM  63776  CB  GLU I4157      70.476  21.972  42.087  1.00  0.960          C  
ATOM  63777  CG  GLU I4157      70.401  20.488  42.308  1.00  0.960          C  
ATOM  63778  CD  GLU I4157      69.457  19.764  41.396  1.00  0.960          C  
ATOM  63779  OE1 GLU I4157      68.911  20.368  40.515  1.00  0.960          O  
ATOM  63780  OE2 GLU I4157      69.284  18.581  41.597  1.00  0.960          O  
ATOM  63781  H   GLU I4157      70.799  24.520  42.149  1.00  0.830          H  
ATOM  63782  HA  GLU I4157      70.968  22.459  44.108  1.00  0.820          H  
ATOM  63783 1HB  GLU I4157      69.465  22.393  42.100  1.00  1.150          H  
ATOM  63784 2HB  GLU I4157      70.890  22.137  41.102  1.00  1.150          H  
ATOM  63785 1HG  GLU I4157      71.395  20.062  42.166  1.00  1.150          H  
ATOM  63786 2HG  GLU I4157      70.124  20.329  43.332  1.00  1.150          H  
ATOM  63787  N   LYS I4158      73.572  22.668  42.176  1.00  0.740          N  
ATOM  63788  CA  LYS I4158      74.956  22.251  42.001  1.00  0.760          C  
ATOM  63789  C   LYS I4158      75.817  22.501  43.244  1.00  0.770          C  
ATOM  63790  O   LYS I4158      76.935  21.996  43.335  1.00  0.800          O  
ATOM  63791  CB  LYS I4158      75.591  22.968  40.803  1.00  1.060          C  
ATOM  63792  CG  LYS I4158      75.851  24.467  41.009  1.00  1.060          C  
ATOM  63793  CD  LYS I4158      76.418  25.119  39.755  1.00  1.060          C  
ATOM  63794  CE  LYS I4158      76.749  26.589  39.995  1.00  1.060          C  
ATOM  63795  NZ  LYS I4158      77.270  27.253  38.765  1.00  1.060          N  
ATOM  63796  H   LYS I4158      73.188  23.370  41.534  1.00  0.890          H  
ATOM  63797  HA  LYS I4158      74.961  21.178  41.807  1.00  0.910          H  
ATOM  63798 1HB  LYS I4158      76.537  22.491  40.554  1.00  1.270          H  
ATOM  63799 2HB  LYS I4158      74.932  22.869  39.939  1.00  1.270          H  
ATOM  63800 1HG  LYS I4158      74.923  24.970  41.293  1.00  1.270          H  
ATOM  63801 2HG  LYS I4158      76.573  24.598  41.805  1.00  1.270          H  
ATOM  63802 1HD  LYS I4158      77.319  24.592  39.446  1.00  1.270          H  
ATOM  63803 2HD  LYS I4158      75.680  25.052  38.953  1.00  1.270          H  
ATOM  63804 1HE  LYS I4158      75.852  27.105  40.321  1.00  1.270          H  
ATOM  63805 2HE  LYS I4158      77.500  26.660  40.782  1.00  1.270          H  
ATOM  63806 1HZ  LYS I4158      77.474  28.222  38.969  1.00  1.270          H  
ATOM  63807 2HZ  LYS I4158      78.115  26.789  38.456  1.00  1.270          H  
ATOM  63808 3HZ  LYS I4158      76.572  27.201  38.037  1.00  1.270          H  
ATOM  63809  N   LEU I4159      75.350  23.353  44.157  1.00  0.750          N  
ATOM  63810  CA  LEU I4159      76.108  23.700  45.336  1.00  0.770          C  
ATOM  63811  C   LEU I4159      75.735  22.850  46.553  1.00  0.730          C  
ATOM  63812  O   LEU I4159      76.326  23.021  47.624  1.00  0.760          O  
ATOM  63813  CB  LEU I4159      75.873  25.183  45.644  1.00  1.070          C  
ATOM  63814  CG  LEU I4159      76.271  26.188  44.505  1.00  1.070          C  
ATOM  63815  CD1 LEU I4159      75.883  27.588  44.926  1.00  1.070          C  
ATOM  63816  CD2 LEU I4159      77.778  26.102  44.195  1.00  1.070          C  
ATOM  63817  H   LEU I4159      74.408  23.736  44.073  1.00  0.900          H  
ATOM  63818  HA  LEU I4159      77.160  23.525  45.135  1.00  0.920          H  
ATOM  63819 1HB  LEU I4159      74.810  25.320  45.848  1.00  1.280          H  
ATOM  63820 2HB  LEU I4159      76.433  25.446  46.540  1.00  1.280          H  
ATOM  63821  HG  LEU I4159      75.702  25.954  43.606  1.00  1.280          H  
ATOM  63822 1HD1 LEU I4159      76.128  28.286  44.125  1.00  1.280          H  
ATOM  63823 2HD1 LEU I4159      74.811  27.624  45.118  1.00  1.280          H  
ATOM  63824 3HD1 LEU I4159      76.424  27.863  45.828  1.00  1.280          H  
ATOM  63825 1HD2 LEU I4159      78.018  26.811  43.404  1.00  1.280          H  
ATOM  63826 2HD2 LEU I4159      78.350  26.349  45.089  1.00  1.280          H  
ATOM  63827 3HD2 LEU I4159      78.041  25.103  43.862  1.00  1.280          H  
ATOM  63828  N   ILE I4160      74.757  21.945  46.417  1.00  0.670          N  
ATOM  63829  CA  ILE I4160      74.364  21.138  47.564  1.00  0.630          C  
ATOM  63830  C   ILE I4160      74.666  19.657  47.276  1.00  0.600          C  
ATOM  63831  O   ILE I4160      74.154  19.119  46.299  1.00  0.590          O  
ATOM  63832  CB  ILE I4160      72.858  21.283  47.885  1.00  0.900          C  
ATOM  63833  CG1 ILE I4160      72.511  22.770  48.149  1.00  0.900          C  
ATOM  63834  CG2 ILE I4160      72.530  20.435  49.153  1.00  0.900          C  
ATOM  63835  CD1 ILE I4160      71.015  23.051  48.262  1.00  0.900          C  
ATOM  63836  H   ILE I4160      74.292  21.809  45.510  1.00  0.800          H  
ATOM  63837  HA  ILE I4160      74.895  21.494  48.432  1.00  0.760          H  
ATOM  63838  HB  ILE I4160      72.259  20.942  47.034  1.00  1.080          H  
ATOM  63839 1HG1 ILE I4160      73.009  23.101  49.057  1.00  1.080          H  
ATOM  63840 2HG1 ILE I4160      72.886  23.363  47.311  1.00  1.080          H  
ATOM  63841 1HG2 ILE I4160      71.496  20.532  49.401  1.00  1.080          H  
ATOM  63842 2HG2 ILE I4160      72.751  19.391  48.977  1.00  1.080          H  
ATOM  63843 3HG2 ILE I4160      73.128  20.786  49.995  1.00  1.080          H  
ATOM  63844 1HD1 ILE I4160      70.858  24.120  48.411  1.00  1.080          H  
ATOM  63845 2HD1 ILE I4160      70.541  22.739  47.347  1.00  1.080          H  
ATOM  63846 3HD1 ILE I4160      70.576  22.514  49.091  1.00  1.080          H  
ATOM  63847  N   PRO I4161      75.482  18.964  48.091  1.00  0.580          N  
ATOM  63848  CA  PRO I4161      75.796  17.551  47.944  1.00  0.560          C  
ATOM  63849  C   PRO I4161      74.510  16.735  47.966  1.00  0.530          C  
ATOM  63850  O   PRO I4161      73.581  17.085  48.696  1.00  0.510          O  
ATOM  63851  CB  PRO I4161      76.672  17.277  49.171  1.00  0.840          C  
ATOM  63852  CG  PRO I4161      77.292  18.612  49.509  1.00  0.840          C  
ATOM  63853  CD  PRO I4161      76.220  19.632  49.186  1.00  0.840          C  
ATOM  63854  HA  PRO I4161      76.347  17.391  47.006  1.00  0.670          H  
ATOM  63855 1HB  PRO I4161      76.056  16.901  49.984  1.00  1.010          H  
ATOM  63856 2HB  PRO I4161      77.414  16.499  48.942  1.00  1.010          H  
ATOM  63857 1HG  PRO I4161      77.585  18.631  50.572  1.00  1.010          H  
ATOM  63858 2HG  PRO I4161      78.210  18.768  48.923  1.00  1.010          H  
ATOM  63859 1HD  PRO I4161      75.563  19.810  50.055  1.00  1.010          H  
ATOM  63860 2HD  PRO I4161      76.736  20.545  48.837  1.00  1.010          H  
ATOM  63861  N   GLN I4162      74.452  15.671  47.170  1.00  0.540          N  
ATOM  63862  CA  GLN I4162      73.258  14.826  47.101  1.00  0.530          C  
ATOM  63863  C   GLN I4162      73.533  13.381  47.439  1.00  0.530          C  
ATOM  63864  O   GLN I4162      74.678  12.924  47.402  1.00  0.560          O  
ATOM  63865  CB  GLN I4162      72.568  14.915  45.741  1.00  0.750          C  
ATOM  63866  CG  GLN I4162      72.068  16.294  45.435  1.00  0.750          C  
ATOM  63867  CD  GLN I4162      71.164  16.358  44.231  1.00  0.750          C  
ATOM  63868  OE1 GLN I4162      70.717  15.329  43.717  1.00  0.750          O  
ATOM  63869  NE2 GLN I4162      70.883  17.559  43.783  1.00  0.750          N  
ATOM  63870  H   GLN I4162      75.251  15.437  46.596  1.00  0.650          H  
ATOM  63871  HA  GLN I4162      72.547  15.179  47.842  1.00  0.640          H  
ATOM  63872 1HB  GLN I4162      73.257  14.612  44.956  1.00  0.900          H  
ATOM  63873 2HB  GLN I4162      71.717  14.227  45.721  1.00  0.900          H  
ATOM  63874 1HG  GLN I4162      71.540  16.635  46.291  1.00  0.900          H  
ATOM  63875 2HG  GLN I4162      72.922  16.948  45.251  1.00  0.900          H  
ATOM  63876 1HE2 GLN I4162      70.272  17.698  42.968  1.00  0.900          H  
ATOM  63877 2HE2 GLN I4162      71.271  18.365  44.232  1.00  0.900          H  
ATOM  63878  N   VAL I4163      72.466  12.690  47.797  1.00  0.560          N  
ATOM  63879  CA  VAL I4163      72.494  11.284  48.147  1.00  0.620          C  
ATOM  63880  C   VAL I4163      72.756  10.393  46.936  1.00  0.530          C  
ATOM  63881  O   VAL I4163      72.470  10.771  45.799  1.00  0.520          O  
ATOM  63882  CB  VAL I4163      71.149  10.931  48.769  1.00  0.840          C  
ATOM  63883  CG1 VAL I4163      70.960  11.870  50.023  1.00  0.840          C  
ATOM  63884  CG2 VAL I4163      70.015  11.028  47.672  1.00  0.840          C  
ATOM  63885  H   VAL I4163      71.572  13.189  47.816  1.00  0.670          H  
ATOM  63886  HA  VAL I4163      73.287  11.127  48.878  1.00  0.740          H  
ATOM  63887  HB  VAL I4163      71.171   9.917  49.140  1.00  1.010          H  
ATOM  63888 1HG1 VAL I4163      70.039  11.681  50.531  1.00  1.010          H  
ATOM  63889 2HG1 VAL I4163      71.777  11.686  50.694  1.00  1.010          H  
ATOM  63890 3HG1 VAL I4163      70.969  12.909  49.733  1.00  1.010          H  
ATOM  63891 1HG2 VAL I4163      69.050  10.788  48.091  1.00  1.010          H  
ATOM  63892 2HG2 VAL I4163      69.973  12.005  47.252  1.00  1.010          H  
ATOM  63893 3HG2 VAL I4163      70.218  10.322  46.864  1.00  1.010          H  
ATOM  63894  N   CYS I4164      73.244   9.185  47.203  1.00  0.540          N  
ATOM  63895  CA  CYS I4164      73.529   8.193  46.170  1.00  0.500          C  
ATOM  63896  C   CYS I4164      72.269   7.859  45.381  1.00  0.470          C  
ATOM  63897  O   CYS I4164      71.188   7.725  45.954  1.00  0.480          O  
ATOM  63898  CB  CYS I4164      74.060   6.901  46.806  1.00  0.720          C  
ATOM  63899  SG  CYS I4164      75.665   7.043  47.639  1.00  0.720          S  
ATOM  63900  H   CYS I4164      73.449   8.960  48.162  1.00  0.650          H  
ATOM  63901  HA  CYS I4164      74.278   8.595  45.487  1.00  0.600          H  
ATOM  63902 1HB  CYS I4164      73.351   6.544  47.537  1.00  0.860          H  
ATOM  63903 2HB  CYS I4164      74.142   6.134  46.043  1.00  0.860          H  
ATOM  63904  HG  CYS I4164      75.889   5.713  47.684  1.00  0.860          H  
ATOM  63905  N   SER I4165      72.418   7.692  44.063  1.00  0.450          N  
ATOM  63906  CA  SER I4165      71.312   7.325  43.172  1.00  0.430          C  
ATOM  63907  C   SER I4165      71.164   5.811  43.007  1.00  0.420          C  
ATOM  63908  O   SER I4165      70.258   5.328  42.320  1.00  0.410          O  
ATOM  63909  CB  SER I4165      71.509   7.952  41.806  1.00  0.610          C  
ATOM  63910  OG  SER I4165      72.642   7.424  41.168  1.00  0.610          O  
ATOM  63911  H   SER I4165      73.352   7.795  43.654  1.00  0.540          H  
ATOM  63912  HA  SER I4165      70.386   7.710  43.602  1.00  0.520          H  
ATOM  63913 1HB  SER I4165      70.626   7.769  41.195  1.00  0.730          H  
ATOM  63914 2HB  SER I4165      71.618   9.030  41.915  1.00  0.730          H  
ATOM  63915  HG  SER I4165      72.639   7.790  40.277  1.00  0.730          H  
ATOM  63916  N   SER I4166      72.081   5.073  43.613  1.00  0.440          N  
ATOM  63917  CA  SER I4166      72.136   3.621  43.508  1.00  0.430          C  
ATOM  63918  C   SER I4166      72.873   2.962  44.647  1.00  0.440          C  
ATOM  63919  O   SER I4166      73.864   3.502  45.156  1.00  0.460          O  
ATOM  63920  CB  SER I4166      72.779   3.186  42.226  1.00  0.610          C  
ATOM  63921  OG  SER I4166      72.869   1.776  42.189  1.00  0.610          O  
ATOM  63922  H   SER I4166      72.761   5.568  44.170  1.00  0.530          H  
ATOM  63923  HA  SER I4166      71.111   3.247  43.513  1.00  0.520          H  
ATOM  63924 1HB  SER I4166      72.187   3.541  41.386  1.00  0.730          H  
ATOM  63925 2HB  SER I4166      73.771   3.627  42.141  1.00  0.730          H  
ATOM  63926  HG  SER I4166      73.106   1.564  41.279  1.00  0.730          H  
ATOM  63927  N   LEU I4167      72.432   1.752  44.992  1.00  0.430          N  
ATOM  63928  CA  LEU I4167      73.100   0.955  46.008  1.00  0.410          C  
ATOM  63929  C   LEU I4167      74.558   0.738  45.626  1.00  0.440          C  
ATOM  63930  O   LEU I4167      75.427   0.751  46.495  1.00  0.370          O  
ATOM  63931  CB  LEU I4167      72.388  -0.393  46.228  1.00  0.580          C  
ATOM  63932  CG  LEU I4167      72.985  -1.331  47.342  1.00  0.580          C  
ATOM  63933  CD1 LEU I4167      72.972  -0.637  48.730  1.00  0.580          C  
ATOM  63934  CD2 LEU I4167      72.161  -2.608  47.419  1.00  0.580          C  
ATOM  63935  H   LEU I4167      71.619   1.385  44.518  1.00  0.520          H  
ATOM  63936  HA  LEU I4167      73.069   1.517  46.936  1.00  0.490          H  
ATOM  63937 1HB  LEU I4167      71.347  -0.205  46.474  1.00  0.700          H  
ATOM  63938 2HB  LEU I4167      72.422  -0.947  45.291  1.00  0.700          H  
ATOM  63939  HG  LEU I4167      73.995  -1.573  47.087  1.00  0.700          H  
ATOM  63940 1HD1 LEU I4167      73.388  -1.314  49.479  1.00  0.700          H  
ATOM  63941 2HD1 LEU I4167      73.567   0.264  48.713  1.00  0.700          H  
ATOM  63942 3HD1 LEU I4167      71.945  -0.384  49.004  1.00  0.700          H  
ATOM  63943 1HD2 LEU I4167      72.570  -3.267  48.176  1.00  0.700          H  
ATOM  63944 2HD2 LEU I4167      71.154  -2.357  47.682  1.00  0.700          H  
ATOM  63945 3HD2 LEU I4167      72.165  -3.114  46.465  1.00  0.700          H  
ATOM  63946  N   ASP I4168      74.857   0.554  44.328  1.00  0.550          N  
ATOM  63947  CA  ASP I4168      76.250   0.372  43.932  1.00  0.580          C  
ATOM  63948  C   ASP I4168      77.135   1.501  44.463  1.00  0.550          C  
ATOM  63949  O   ASP I4168      78.272   1.261  44.880  1.00  0.570          O  
ATOM  63950  CB  ASP I4168      76.419   0.362  42.408  1.00  0.800          C  
ATOM  63951  CG  ASP I4168      75.935  -0.885  41.698  1.00  0.800          C  
ATOM  63952  OD1 ASP I4168      74.746  -1.156  41.706  1.00  0.800          O  
ATOM  63953  OD2 ASP I4168      76.765  -1.541  41.100  1.00  0.800          O  
ATOM  63954  H   ASP I4168      74.123   0.563  43.617  1.00  0.660          H  
ATOM  63955  HA  ASP I4168      76.608  -0.574  44.342  1.00  0.700          H  
ATOM  63956 1HB  ASP I4168      75.890   1.219  41.991  1.00  0.960          H  
ATOM  63957 2HB  ASP I4168      77.477   0.499  42.171  1.00  0.960          H  
ATOM  63958  N   GLN I4169      76.640   2.749  44.384  1.00  0.550          N  
ATOM  63959  CA  GLN I4169      77.425   3.900  44.794  1.00  0.540          C  
ATOM  63960  C   GLN I4169      77.572   3.909  46.293  1.00  0.500          C  
ATOM  63961  O   GLN I4169      78.647   4.216  46.815  1.00  0.500          O  
ATOM  63962  CB  GLN I4169      76.753   5.195  44.350  1.00  0.760          C  
ATOM  63963  CG  GLN I4169      76.736   5.441  42.862  1.00  0.760          C  
ATOM  63964  CD  GLN I4169      75.908   6.681  42.525  1.00  0.760          C  
ATOM  63965  OE1 GLN I4169      75.031   7.062  43.330  1.00  0.760          O  
ATOM  63966  NE2 GLN I4169      76.175   7.299  41.382  1.00  0.760          N  
ATOM  63967  H   GLN I4169      75.673   2.904  44.104  1.00  0.660          H  
ATOM  63968  HA  GLN I4169      78.417   3.829  44.346  1.00  0.650          H  
ATOM  63969 1HB  GLN I4169      75.727   5.180  44.680  1.00  0.910          H  
ATOM  63970 2HB  GLN I4169      77.240   6.042  44.831  1.00  0.910          H  
ATOM  63971 1HG  GLN I4169      77.759   5.595  42.516  1.00  0.910          H  
ATOM  63972 2HG  GLN I4169      76.294   4.580  42.363  1.00  0.910          H  
ATOM  63973 1HE2 GLN I4169      75.658   8.117  41.119  1.00  0.910          H  
ATOM  63974 2HE2 GLN I4169      76.892   6.951  40.775  1.00  0.910          H  
ATOM  63975  N   ALA I4170      76.477   3.587  46.994  1.00  0.470          N  
ATOM  63976  CA  ALA I4170      76.512   3.558  48.452  1.00  0.440          C  
ATOM  63977  C   ALA I4170      77.512   2.517  48.940  1.00  0.440          C  
ATOM  63978  O   ALA I4170      78.250   2.757  49.897  1.00  0.440          O  
ATOM  63979  CB  ALA I4170      75.132   3.270  49.012  1.00  0.630          C  
ATOM  63980  H   ALA I4170      75.604   3.393  46.485  1.00  0.560          H  
ATOM  63981  HA  ALA I4170      76.843   4.531  48.811  1.00  0.530          H  
ATOM  63982 1HB  ALA I4170      75.177   3.277  50.088  1.00  0.750          H  
ATOM  63983 2HB  ALA I4170      74.429   4.030  48.676  1.00  0.750          H  
ATOM  63984 3HB  ALA I4170      74.800   2.299  48.667  1.00  0.750          H  
ATOM  63985  N   LEU I4171      77.565   1.369  48.270  1.00  0.440          N  
ATOM  63986  CA  LEU I4171      78.493   0.328  48.666  1.00  0.450          C  
ATOM  63987  C   LEU I4171      79.934   0.752  48.410  1.00  0.460          C  
ATOM  63988  O   LEU I4171      80.804   0.473  49.242  1.00  0.460          O  
ATOM  63989  CB  LEU I4171      78.142  -0.966  47.947  1.00  0.630          C  
ATOM  63990  CG  LEU I4171      76.782  -1.611  48.367  1.00  0.630          C  
ATOM  63991  CD1 LEU I4171      76.488  -2.751  47.425  1.00  0.630          C  
ATOM  63992  CD2 LEU I4171      76.817  -2.107  49.817  1.00  0.630          C  
ATOM  63993  H   LEU I4171      76.907   1.207  47.501  1.00  0.530          H  
ATOM  63994  HA  LEU I4171      78.396   0.178  49.733  1.00  0.540          H  
ATOM  63995 1HB  LEU I4171      78.086  -0.752  46.876  1.00  0.750          H  
ATOM  63996 2HB  LEU I4171      78.934  -1.681  48.108  1.00  0.750          H  
ATOM  63997  HG  LEU I4171      76.000  -0.871  48.272  1.00  0.750          H  
ATOM  63998 1HD1 LEU I4171      75.548  -3.192  47.659  1.00  0.750          H  
ATOM  63999 2HD1 LEU I4171      76.448  -2.366  46.408  1.00  0.750          H  
ATOM  64000 3HD1 LEU I4171      77.265  -3.502  47.509  1.00  0.750          H  
ATOM  64001 1HD2 LEU I4171      75.857  -2.540  50.066  1.00  0.750          H  
ATOM  64002 2HD2 LEU I4171      77.581  -2.849  49.911  1.00  0.750          H  
ATOM  64003 3HD2 LEU I4171      77.014  -1.301  50.499  1.00  0.750          H  
ATOM  64004  N   GLU I4172      80.211   1.438  47.286  1.00  0.470          N  
ATOM  64005  CA  GLU I4172      81.575   1.909  47.070  1.00  0.480          C  
ATOM  64006  C   GLU I4172      81.956   2.915  48.156  1.00  0.470          C  
ATOM  64007  O   GLU I4172      83.083   2.886  48.665  1.00  0.470          O  
ATOM  64008  CB  GLU I4172      81.744   2.564  45.695  1.00  0.670          C  
ATOM  64009  CG  GLU I4172      81.704   1.610  44.504  1.00  0.670          C  
ATOM  64010  CD  GLU I4172      81.825   2.333  43.180  1.00  0.670          C  
ATOM  64011  OE1 GLU I4172      81.815   3.543  43.190  1.00  0.670          O  
ATOM  64012  OE2 GLU I4172      81.932   1.679  42.169  1.00  0.670          O  
ATOM  64013  H   GLU I4172      79.490   1.587  46.569  1.00  0.560          H  
ATOM  64014  HA  GLU I4172      82.252   1.059  47.135  1.00  0.580          H  
ATOM  64015 1HB  GLU I4172      80.947   3.296  45.553  1.00  0.800          H  
ATOM  64016 2HB  GLU I4172      82.691   3.102  45.665  1.00  0.800          H  
ATOM  64017 1HG  GLU I4172      82.524   0.900  44.595  1.00  0.800          H  
ATOM  64018 2HG  GLU I4172      80.774   1.049  44.527  1.00  0.800          H  
ATOM  64019  N   ALA I4173      81.010   3.800  48.523  1.00  0.470          N  
ATOM  64020  CA  ALA I4173      81.257   4.789  49.559  1.00  0.460          C  
ATOM  64021  C   ALA I4173      81.555   4.111  50.880  1.00  0.470          C  
ATOM  64022  O   ALA I4173      82.491   4.497  51.580  1.00  0.480          O  
ATOM  64023  CB  ALA I4173      80.057   5.704  49.714  1.00  0.650          C  
ATOM  64024  H   ALA I4173      80.108   3.804  48.034  1.00  0.560          H  
ATOM  64025  HA  ALA I4173      82.126   5.377  49.270  1.00  0.550          H  
ATOM  64026 1HB  ALA I4173      80.264   6.448  50.480  1.00  0.780          H  
ATOM  64027 2HB  ALA I4173      79.856   6.197  48.765  1.00  0.780          H  
ATOM  64028 3HB  ALA I4173      79.190   5.120  50.001  1.00  0.780          H  
ATOM  64029  N   LEU I4174      80.813   3.048  51.196  1.00  0.460          N  
ATOM  64030  CA  LEU I4174      81.049   2.330  52.431  1.00  0.480          C  
ATOM  64031  C   LEU I4174      82.405   1.659  52.422  1.00  0.510          C  
ATOM  64032  O   LEU I4174      83.127   1.695  53.416  1.00  0.550          O  
ATOM  64033  CB  LEU I4174      79.956   1.287  52.697  1.00  0.660          C  
ATOM  64034  CG  LEU I4174      80.125   0.454  54.014  1.00  0.660          C  
ATOM  64035  CD1 LEU I4174      80.108   1.378  55.210  1.00  0.660          C  
ATOM  64036  CD2 LEU I4174      79.018  -0.611  54.128  1.00  0.660          C  
ATOM  64037  H   LEU I4174      80.020   2.791  50.601  1.00  0.550          H  
ATOM  64038  HA  LEU I4174      81.044   3.058  53.225  1.00  0.580          H  
ATOM  64039 1HB  LEU I4174      79.005   1.815  52.750  1.00  0.800          H  
ATOM  64040 2HB  LEU I4174      79.918   0.597  51.853  1.00  0.800          H  
ATOM  64041  HG  LEU I4174      81.086  -0.045  53.994  1.00  0.800          H  
ATOM  64042 1HD1 LEU I4174      80.236   0.781  56.078  1.00  0.800          H  
ATOM  64043 2HD1 LEU I4174      80.914   2.101  55.166  1.00  0.800          H  
ATOM  64044 3HD1 LEU I4174      79.150   1.904  55.257  1.00  0.800          H  
ATOM  64045 1HD2 LEU I4174      79.170  -1.195  55.031  1.00  0.800          H  
ATOM  64046 2HD2 LEU I4174      78.057  -0.148  54.174  1.00  0.800          H  
ATOM  64047 3HD2 LEU I4174      79.058  -1.266  53.271  1.00  0.800          H  
ATOM  64048  N   ASP I4175      82.775   1.045  51.302  1.00  0.510          N  
ATOM  64049  CA  ASP I4175      84.047   0.351  51.219  1.00  0.570          C  
ATOM  64050  C   ASP I4175      85.210   1.307  51.517  1.00  0.600          C  
ATOM  64051  O   ASP I4175      86.152   0.938  52.234  1.00  0.660          O  
ATOM  64052  CB  ASP I4175      84.216  -0.235  49.803  1.00  0.770          C  
ATOM  64053  CG  ASP I4175      85.377  -1.209  49.641  1.00  0.770          C  
ATOM  64054  OD1 ASP I4175      85.346  -2.239  50.272  1.00  0.770          O  
ATOM  64055  OD2 ASP I4175      86.268  -0.939  48.875  1.00  0.770          O  
ATOM  64056  H   ASP I4175      82.129   1.009  50.508  1.00  0.610          H  
ATOM  64057  HA  ASP I4175      84.049  -0.454  51.952  1.00  0.680          H  
ATOM  64058 1HB  ASP I4175      83.297  -0.716  49.493  1.00  0.930          H  
ATOM  64059 2HB  ASP I4175      84.374   0.592  49.108  1.00  0.930          H  
ATOM  64060  N   LYS I4176      85.113   2.543  50.990  1.00  0.550          N  
ATOM  64061  CA  LYS I4176      86.126   3.588  51.146  1.00  0.580          C  
ATOM  64062  C   LYS I4176      86.133   4.354  52.486  1.00  0.600          C  
ATOM  64063  O   LYS I4176      87.203   4.624  53.036  1.00  0.760          O  
ATOM  64064  CB  LYS I4176      85.960   4.600  50.014  1.00  0.800          C  
ATOM  64065  CG  LYS I4176      86.335   4.063  48.640  1.00  0.800          C  
ATOM  64066  CD  LYS I4176      86.105   5.101  47.551  1.00  0.800          C  
ATOM  64067  CE  LYS I4176      86.457   4.545  46.175  1.00  0.800          C  
ATOM  64068  NZ  LYS I4176      86.203   5.537  45.089  1.00  0.800          N  
ATOM  64069  H   LYS I4176      84.309   2.728  50.377  1.00  0.660          H  
ATOM  64070  HA  LYS I4176      87.100   3.111  51.043  1.00  0.700          H  
ATOM  64071 1HB  LYS I4176      84.912   4.918  49.975  1.00  0.960          H  
ATOM  64072 2HB  LYS I4176      86.562   5.484  50.223  1.00  0.960          H  
ATOM  64073 1HG  LYS I4176      87.382   3.763  48.643  1.00  0.960          H  
ATOM  64074 2HG  LYS I4176      85.727   3.182  48.426  1.00  0.960          H  
ATOM  64075 1HD  LYS I4176      85.052   5.393  47.555  1.00  0.960          H  
ATOM  64076 2HD  LYS I4176      86.712   5.982  47.748  1.00  0.960          H  
ATOM  64077 1HE  LYS I4176      87.509   4.266  46.161  1.00  0.960          H  
ATOM  64078 2HE  LYS I4176      85.851   3.656  45.987  1.00  0.960          H  
ATOM  64079 1HZ  LYS I4176      86.444   5.129  44.195  1.00  0.960          H  
ATOM  64080 2HZ  LYS I4176      85.224   5.791  45.087  1.00  0.960          H  
ATOM  64081 3HZ  LYS I4176      86.765   6.363  45.243  1.00  0.960          H  
ATOM  64082  N   ASP I4177      84.951   4.700  53.017  1.00  0.490          N  
ATOM  64083  CA  ASP I4177      84.812   5.527  54.231  1.00  0.510          C  
ATOM  64084  C   ASP I4177      84.458   4.770  55.522  1.00  0.580          C  
ATOM  64085  O   ASP I4177      83.989   5.365  56.493  1.00  1.100          O  
ATOM  64086  CB  ASP I4177      83.773   6.639  54.004  1.00  0.710          C  
ATOM  64087  CG  ASP I4177      84.229   7.734  53.006  1.00  0.710          C  
ATOM  64088  OD1 ASP I4177      85.361   8.169  53.090  1.00  0.710          O  
ATOM  64089  OD2 ASP I4177      83.436   8.125  52.172  1.00  0.710          O  
ATOM  64090  H   ASP I4177      84.091   4.448  52.520  1.00  0.590          H  
ATOM  64091  HA  ASP I4177      85.771   6.016  54.396  1.00  0.610          H  
ATOM  64092 1HB  ASP I4177      82.863   6.189  53.619  1.00  0.850          H  
ATOM  64093 2HB  ASP I4177      83.525   7.117  54.953  1.00  0.850          H  
ATOM  64094  N   ARG I4178      84.735   3.480  55.570  1.00  0.570          N  
ATOM  64095  CA  ARG I4178      84.409   2.607  56.709  1.00  0.550          C  
ATOM  64096  C   ARG I4178      85.013   2.991  58.076  1.00  0.540          C  
ATOM  64097  O   ARG I4178      84.550   2.500  59.109  1.00  0.550          O  
ATOM  64098  CB  ARG I4178      84.839   1.171  56.416  1.00  0.780          C  
ATOM  64099  CG  ARG I4178      86.359   0.925  56.406  1.00  0.780          C  
ATOM  64100  CD  ARG I4178      86.714  -0.492  56.075  1.00  0.780          C  
ATOM  64101  NE  ARG I4178      86.525  -0.810  54.667  1.00  0.780          N  
ATOM  64102  CZ  ARG I4178      86.543  -2.040  54.129  1.00  0.780          C  
ATOM  64103  NH1 ARG I4178      86.715  -3.125  54.847  1.00  0.780          N  
ATOM  64104  NH2 ARG I4178      86.386  -2.114  52.843  1.00  0.780          N  
ATOM  64105  H   ARG I4178      85.143   3.060  54.739  1.00  0.680          H  
ATOM  64106  HA  ARG I4178      83.323   2.611  56.812  1.00  0.660          H  
ATOM  64107 1HB  ARG I4178      84.403   0.506  57.157  1.00  0.930          H  
ATOM  64108 2HB  ARG I4178      84.453   0.870  55.441  1.00  0.930          H  
ATOM  64109 1HG  ARG I4178      86.825   1.572  55.662  1.00  0.930          H  
ATOM  64110 2HG  ARG I4178      86.778   1.138  57.390  1.00  0.930          H  
ATOM  64111 1HD  ARG I4178      87.760  -0.669  56.332  1.00  0.930          H  
ATOM  64112 2HD  ARG I4178      86.083  -1.158  56.668  1.00  0.930          H  
ATOM  64113  HE  ARG I4178      86.377  -0.038  53.995  1.00  0.930          H  
ATOM  64114 1HH1 ARG I4178      86.849  -3.067  55.845  1.00  0.930          H  
ATOM  64115 2HH1 ARG I4178      86.710  -4.048  54.372  1.00  0.930          H  
ATOM  64116 1HH2 ARG I4178      86.272  -1.228  52.331  1.00  0.930          H  
ATOM  64117 2HH2 ARG I4178      86.382  -3.014  52.353  1.00  0.930          H  
ATOM  64118  N   GLU I4179      86.025   3.852  58.107  1.00  0.540          N  
ATOM  64119  CA  GLU I4179      86.698   4.201  59.356  1.00  0.550          C  
ATOM  64120  C   GLU I4179      85.764   4.756  60.438  1.00  0.570          C  
ATOM  64121  O   GLU I4179      86.012   4.547  61.635  1.00  0.590          O  
ATOM  64122  CB  GLU I4179      87.808   5.214  59.081  1.00  0.770          C  
ATOM  64123  CG  GLU I4179      89.000   4.644  58.318  1.00  0.770          C  
ATOM  64124  CD  GLU I4179      90.054   5.676  58.015  1.00  0.770          C  
ATOM  64125  OE1 GLU I4179      89.814   6.831  58.274  1.00  0.770          O  
ATOM  64126  OE2 GLU I4179      91.094   5.310  57.524  1.00  0.770          O  
ATOM  64127  H   GLU I4179      86.341   4.259  57.237  1.00  0.650          H  
ATOM  64128  HA  GLU I4179      87.165   3.297  59.741  1.00  0.660          H  
ATOM  64129 1HB  GLU I4179      87.403   6.044  58.501  1.00  0.920          H  
ATOM  64130 2HB  GLU I4179      88.173   5.620  60.024  1.00  0.920          H  
ATOM  64131 1HG  GLU I4179      89.447   3.848  58.914  1.00  0.920          H  
ATOM  64132 2HG  GLU I4179      88.647   4.205  57.385  1.00  0.920          H  
ATOM  64133  N   PHE I4180      84.708   5.493  60.054  1.00  0.560          N  
ATOM  64134  CA  PHE I4180      83.829   6.042  61.096  1.00  0.550          C  
ATOM  64135  C   PHE I4180      83.078   4.934  61.847  1.00  0.540          C  
ATOM  64136  O   PHE I4180      82.649   5.133  62.980  1.00  0.550          O  
ATOM  64137  CB  PHE I4180      82.840   7.076  60.537  1.00  0.770          C  
ATOM  64138  CG  PHE I4180      81.634   6.556  59.781  1.00  0.770          C  
ATOM  64139  CD1 PHE I4180      80.454   6.314  60.437  1.00  0.770          C  
ATOM  64140  CD2 PHE I4180      81.674   6.336  58.432  1.00  0.770          C  
ATOM  64141  CE1 PHE I4180      79.336   5.877  59.757  1.00  0.770          C  
ATOM  64142  CE2 PHE I4180      80.573   5.887  57.744  1.00  0.770          C  
ATOM  64143  CZ  PHE I4180      79.392   5.662  58.403  1.00  0.770          C  
ATOM  64144  H   PHE I4180      84.509   5.647  59.056  1.00  0.670          H  
ATOM  64145  HA  PHE I4180      84.456   6.565  61.821  1.00  0.660          H  
ATOM  64146 1HB  PHE I4180      82.476   7.696  61.357  1.00  0.930          H  
ATOM  64147 2HB  PHE I4180      83.382   7.734  59.872  1.00  0.930          H  
ATOM  64148  HD1 PHE I4180      80.414   6.481  61.508  1.00  0.930          H  
ATOM  64149  HD2 PHE I4180      82.592   6.532  57.898  1.00  0.930          H  
ATOM  64150  HE1 PHE I4180      78.408   5.696  60.301  1.00  0.930          H  
ATOM  64151  HE2 PHE I4180      80.652   5.723  56.684  1.00  0.930          H  
ATOM  64152  HZ  PHE I4180      78.516   5.311  57.859  1.00  0.930          H  
ATOM  64153  N   LEU I4181      82.915   3.767  61.207  1.00  0.520          N  
ATOM  64154  CA  LEU I4181      82.198   2.620  61.763  1.00  0.520          C  
ATOM  64155  C   LEU I4181      83.147   1.705  62.513  1.00  0.530          C  
ATOM  64156  O   LEU I4181      82.767   1.034  63.484  1.00  0.520          O  
ATOM  64157  CB  LEU I4181      81.558   1.841  60.616  1.00  0.730          C  
ATOM  64158  CG  LEU I4181      80.530   2.561  59.819  1.00  0.730          C  
ATOM  64159  CD1 LEU I4181      80.207   1.795  58.627  1.00  0.730          C  
ATOM  64160  CD2 LEU I4181      79.264   2.715  60.640  1.00  0.730          C  
ATOM  64161  H   LEU I4181      83.334   3.653  60.286  1.00  0.620          H  
ATOM  64162  HA  LEU I4181      81.450   2.975  62.463  1.00  0.620          H  
ATOM  64163 1HB  LEU I4181      82.339   1.489  59.943  1.00  0.870          H  
ATOM  64164 2HB  LEU I4181      81.065   0.998  61.036  1.00  0.870          H  
ATOM  64165  HG  LEU I4181      80.919   3.517  59.517  1.00  0.870          H  
ATOM  64166 1HD1 LEU I4181      79.464   2.343  58.054  1.00  0.870          H  
ATOM  64167 2HD1 LEU I4181      81.113   1.673  58.035  1.00  0.870          H  
ATOM  64168 3HD1 LEU I4181      79.819   0.832  58.900  1.00  0.870          H  
ATOM  64169 1HD2 LEU I4181      78.520   3.218  60.041  1.00  0.870          H  
ATOM  64170 2HD2 LEU I4181      78.885   1.748  60.930  1.00  0.870          H  
ATOM  64171 3HD2 LEU I4181      79.464   3.293  61.522  1.00  0.870          H  
ATOM  64172  N   LYS I4182      84.375   1.632  61.992  1.00  0.540          N  
ATOM  64173  CA  LYS I4182      85.450   0.824  62.545  1.00  0.560          C  
ATOM  64174  C   LYS I4182      85.830   1.288  63.936  1.00  0.610          C  
ATOM  64175  O   LYS I4182      86.226   0.479  64.782  1.00  0.690          O  
ATOM  64176  CB  LYS I4182      86.666   0.827  61.632  1.00  0.780          C  
ATOM  64177  CG  LYS I4182      87.797  -0.083  62.097  1.00  0.780          C  
ATOM  64178  CD  LYS I4182      88.875  -0.204  61.030  1.00  0.780          C  
ATOM  64179  CE  LYS I4182      90.019  -1.102  61.490  1.00  0.780          C  
ATOM  64180  NZ  LYS I4182      91.005  -1.386  60.381  1.00  0.780          N  
ATOM  64181  H   LYS I4182      84.552   2.156  61.133  1.00  0.650          H  
ATOM  64182  HA  LYS I4182      85.097  -0.200  62.627  1.00  0.670          H  
ATOM  64183 1HB  LYS I4182      86.365   0.533  60.624  1.00  0.930          H  
ATOM  64184 2HB  LYS I4182      87.060   1.837  61.576  1.00  0.930          H  
ATOM  64185 1HG  LYS I4182      88.242   0.316  63.009  1.00  0.930          H  
ATOM  64186 2HG  LYS I4182      87.391  -1.074  62.314  1.00  0.930          H  
ATOM  64187 1HD  LYS I4182      88.440  -0.618  60.124  1.00  0.930          H  
ATOM  64188 2HD  LYS I4182      89.267   0.786  60.799  1.00  0.930          H  
ATOM  64189 1HE  LYS I4182      90.542  -0.600  62.301  1.00  0.930          H  
ATOM  64190 2HE  LYS I4182      89.620  -2.048  61.855  1.00  0.930          H  
ATOM  64191 1HZ  LYS I4182      91.744  -1.968  60.730  1.00  0.930          H  
ATOM  64192 2HZ  LYS I4182      90.522  -1.902  59.604  1.00  0.930          H  
ATOM  64193 3HZ  LYS I4182      91.391  -0.531  60.027  1.00  0.930          H  
ATOM  64194  N   ALA I4183      85.759   2.597  64.159  1.00  0.600          N  
ATOM  64195  CA  ALA I4183      86.140   3.173  65.430  1.00  0.680          C  
ATOM  64196  C   ALA I4183      85.502   2.440  66.611  1.00  0.790          C  
ATOM  64197  O   ALA I4183      84.306   2.150  66.653  1.00  1.460          O  
ATOM  64198  CB  ALA I4183      85.715   4.630  65.460  1.00  0.920          C  
ATOM  64199  H   ALA I4183      85.506   3.219  63.382  1.00  0.720          H  
ATOM  64200  HA  ALA I4183      87.223   3.105  65.523  1.00  0.820          H  
ATOM  64201 1HB  ALA I4183      86.018   5.082  66.400  1.00  1.100          H  
ATOM  64202 2HB  ALA I4183      86.183   5.160  64.628  1.00  1.100          H  
ATOM  64203 3HB  ALA I4183      84.630   4.691  65.360  1.00  1.100          H  
ATOM  64204  N   GLY I4184      86.335   2.093  67.577  1.00  0.740          N  
ATOM  64205  CA  GLY I4184      85.878   1.421  68.782  1.00  0.690          C  
ATOM  64206  C   GLY I4184      85.680  -0.072  68.587  1.00  0.670          C  
ATOM  64207  O   GLY I4184      85.342  -0.788  69.530  1.00  0.680          O  
ATOM  64208  H   GLY I4184      87.316   2.322  67.487  1.00  0.890          H  
ATOM  64209 1HA  GLY I4184      86.588   1.596  69.590  1.00  0.830          H  
ATOM  64210 2HA  GLY I4184      84.936   1.851  69.084  1.00  0.830          H  
ATOM  64211  N   GLY I4185      85.890  -0.547  67.361  1.00  0.650          N  
ATOM  64212  CA  GLY I4185      85.687  -1.939  67.038  1.00  0.640          C  
ATOM  64213  C   GLY I4185      84.204  -2.251  66.883  1.00  0.630          C  
ATOM  64214  O   GLY I4185      83.814  -3.417  66.945  1.00  0.670          O  
ATOM  64215  H   GLY I4185      86.167   0.076  66.601  1.00  0.780          H  
ATOM  64216 1HA  GLY I4185      86.205  -2.165  66.105  1.00  0.770          H  
ATOM  64217 2HA  GLY I4185      86.122  -2.565  67.814  1.00  0.770          H  
ATOM  64218  N   VAL I4186      83.358  -1.228  66.675  1.00  0.600          N  
ATOM  64219  CA  VAL I4186      81.934  -1.508  66.578  1.00  0.600          C  
ATOM  64220  C   VAL I4186      81.616  -2.313  65.309  1.00  0.570          C  
ATOM  64221  O   VAL I4186      81.145  -3.450  65.414  1.00  0.570          O  
ATOM  64222  CB  VAL I4186      81.153  -0.186  66.634  1.00  0.840          C  
ATOM  64223  CG1 VAL I4186      79.679  -0.415  66.375  1.00  0.840          C  
ATOM  64224  CG2 VAL I4186      81.376   0.463  68.019  1.00  0.840          C  
ATOM  64225  H   VAL I4186      83.694  -0.257  66.623  1.00  0.720          H  
ATOM  64226  HA  VAL I4186      81.645  -2.100  67.444  1.00  0.720          H  
ATOM  64227  HB  VAL I4186      81.527   0.481  65.857  1.00  1.010          H  
ATOM  64228 1HG1 VAL I4186      79.178   0.543  66.415  1.00  1.010          H  
ATOM  64229 2HG1 VAL I4186      79.527  -0.852  65.399  1.00  1.010          H  
ATOM  64230 3HG1 VAL I4186      79.264  -1.082  67.134  1.00  1.010          H  
ATOM  64231 1HG2 VAL I4186      80.852   1.407  68.069  1.00  1.010          H  
ATOM  64232 2HG2 VAL I4186      81.009  -0.195  68.795  1.00  1.010          H  
ATOM  64233 3HG2 VAL I4186      82.441   0.641  68.172  1.00  1.010          H  
ATOM  64234  N   MET I4187      81.925  -1.783  64.116  1.00  0.550          N  
ATOM  64235  CA  MET I4187      81.782  -2.610  62.914  1.00  0.510          C  
ATOM  64236  C   MET I4187      83.159  -2.929  62.354  1.00  0.540          C  
ATOM  64237  O   MET I4187      83.822  -2.073  61.773  1.00  0.590          O  
ATOM  64238  CB  MET I4187      80.939  -1.969  61.826  1.00  0.730          C  
ATOM  64239  CG  MET I4187      79.466  -1.730  62.145  1.00  0.730          C  
ATOM  64240  SD  MET I4187      78.571  -1.120  60.688  1.00  0.730          S  
ATOM  64241  CE  MET I4187      76.892  -0.775  61.197  1.00  0.730          C  
ATOM  64242  H   MET I4187      82.287  -0.826  64.039  1.00  0.660          H  
ATOM  64243  HA  MET I4187      81.317  -3.556  63.184  1.00  0.610          H  
ATOM  64244 1HB  MET I4187      81.390  -1.041  61.573  1.00  0.880          H  
ATOM  64245 2HB  MET I4187      80.989  -2.584  60.945  1.00  0.880          H  
ATOM  64246 1HG  MET I4187      79.024  -2.671  62.458  1.00  0.880          H  
ATOM  64247 2HG  MET I4187      79.368  -1.007  62.951  1.00  0.880          H  
ATOM  64248 1HE  MET I4187      76.314  -0.420  60.339  1.00  0.880          H  
ATOM  64249 2HE  MET I4187      76.432  -1.672  61.589  1.00  0.880          H  
ATOM  64250 3HE  MET I4187      76.896  -0.010  61.954  1.00  0.880          H  
ATOM  64251  N   SER I4188      83.578  -4.175  62.488  1.00  0.530          N  
ATOM  64252  CA  SER I4188      84.913  -4.568  62.061  1.00  0.560          C  
ATOM  64253  C   SER I4188      85.031  -4.603  60.549  1.00  0.570          C  
ATOM  64254  O   SER I4188      84.021  -4.704  59.843  1.00  0.540          O  
ATOM  64255  CB  SER I4188      85.241  -5.939  62.621  1.00  0.770          C  
ATOM  64256  OG  SER I4188      84.438  -6.945  62.028  1.00  0.770          O  
ATOM  64257  H   SER I4188      82.986  -4.858  62.942  1.00  0.640          H  
ATOM  64258  HA  SER I4188      85.629  -3.840  62.448  1.00  0.670          H  
ATOM  64259 1HB  SER I4188      86.292  -6.162  62.450  1.00  0.930          H  
ATOM  64260 2HB  SER I4188      85.078  -5.932  63.698  1.00  0.930          H  
ATOM  64261  HG  SER I4188      84.637  -7.757  62.518  1.00  0.930          H  
ATOM  64262  N   ASP I4189      86.276  -4.615  60.047  1.00  0.600          N  
ATOM  64263  CA  ASP I4189      86.507  -4.716  58.608  1.00  0.600          C  
ATOM  64264  C   ASP I4189      85.909  -5.992  58.063  1.00  0.600          C  
ATOM  64265  O   ASP I4189      85.371  -6.003  56.962  1.00  0.590          O  
ATOM  64266  CB  ASP I4189      88.000  -4.690  58.276  1.00  0.840          C  
ATOM  64267  CG  ASP I4189      88.648  -3.320  58.447  1.00  0.840          C  
ATOM  64268  OD1 ASP I4189      87.950  -2.356  58.552  1.00  0.840          O  
ATOM  64269  OD2 ASP I4189      89.855  -3.251  58.519  1.00  0.840          O  
ATOM  64270  H   ASP I4189      87.064  -4.513  60.672  1.00  0.720          H  
ATOM  64271  HA  ASP I4189      86.020  -3.870  58.120  1.00  0.720          H  
ATOM  64272 1HB  ASP I4189      88.523  -5.405  58.908  1.00  1.010          H  
ATOM  64273 2HB  ASP I4189      88.141  -5.016  57.240  1.00  1.010          H  
ATOM  64274  N   ASP I4190      85.968  -7.063  58.855  1.00  0.600          N  
ATOM  64275  CA  ASP I4190      85.413  -8.345  58.459  1.00  0.600          C  
ATOM  64276  C   ASP I4190      83.921  -8.185  58.190  1.00  0.570          C  
ATOM  64277  O   ASP I4190      83.424  -8.567  57.120  1.00  0.580          O  
ATOM  64278  CB  ASP I4190      85.681  -9.375  59.563  1.00  0.840          C  
ATOM  64279  CG  ASP I4190      85.177 -10.736  59.252  1.00  0.840          C  
ATOM  64280  OD1 ASP I4190      85.558 -11.282  58.253  1.00  0.840          O  
ATOM  64281  OD2 ASP I4190      84.394 -11.243  60.021  1.00  0.840          O  
ATOM  64282  H   ASP I4190      86.432  -6.984  59.747  1.00  0.720          H  
ATOM  64283  HA  ASP I4190      85.899  -8.671  57.539  1.00  0.720          H  
ATOM  64284 1HB  ASP I4190      86.754  -9.437  59.741  1.00  1.010          H  
ATOM  64285 2HB  ASP I4190      85.218  -9.044  60.486  1.00  1.010          H  
ATOM  64286  N   PHE I4191      83.213  -7.572  59.137  1.00  0.560          N  
ATOM  64287  CA  PHE I4191      81.797  -7.299  58.966  1.00  0.520          C  
ATOM  64288  C   PHE I4191      81.518  -6.472  57.722  1.00  0.520          C  
ATOM  64289  O   PHE I4191      80.630  -6.820  56.944  1.00  0.510          O  
ATOM  64290  CB  PHE I4191      81.180  -6.611  60.179  1.00  0.740          C  
ATOM  64291  CG  PHE I4191      79.790  -6.185  59.882  1.00  0.740          C  
ATOM  64292  CD1 PHE I4191      78.737  -7.071  59.890  1.00  0.740          C  
ATOM  64293  CD2 PHE I4191      79.543  -4.883  59.543  1.00  0.740          C  
ATOM  64294  CE1 PHE I4191      77.480  -6.650  59.558  1.00  0.740          C  
ATOM  64295  CE2 PHE I4191      78.303  -4.476  59.209  1.00  0.740          C  
ATOM  64296  CZ  PHE I4191      77.280  -5.361  59.209  1.00  0.740          C  
ATOM  64297  H   PHE I4191      83.682  -7.304  60.005  1.00  0.670          H  
ATOM  64298  HA  PHE I4191      81.292  -8.253  58.828  1.00  0.620          H  
ATOM  64299 1HB  PHE I4191      81.169  -7.288  61.033  1.00  0.890          H  
ATOM  64300 2HB  PHE I4191      81.767  -5.734  60.449  1.00  0.890          H  
ATOM  64301  HD1 PHE I4191      78.904  -8.104  60.142  1.00  0.890          H  
ATOM  64302  HD2 PHE I4191      80.367  -4.182  59.527  1.00  0.890          H  
ATOM  64303  HE1 PHE I4191      76.648  -7.350  59.558  1.00  0.890          H  
ATOM  64304  HE2 PHE I4191      78.132  -3.450  58.934  1.00  0.890          H  
ATOM  64305  HZ  PHE I4191      76.308  -5.041  58.934  1.00  0.890          H  
ATOM  64306  N   ILE I4192      82.243  -5.359  57.548  1.00  0.520          N  
ATOM  64307  CA  ILE I4192      81.992  -4.474  56.417  1.00  0.510          C  
ATOM  64308  C   ILE I4192      82.236  -5.192  55.090  1.00  0.510          C  
ATOM  64309  O   ILE I4192      81.421  -5.056  54.173  1.00  0.490          O  
ATOM  64310  CB  ILE I4192      82.867  -3.189  56.497  1.00  0.720          C  
ATOM  64311  CG1 ILE I4192      82.503  -2.333  57.781  1.00  0.720          C  
ATOM  64312  CG2 ILE I4192      82.720  -2.330  55.195  1.00  0.720          C  
ATOM  64313  CD1 ILE I4192      81.091  -1.785  57.861  1.00  0.720          C  
ATOM  64314  H   ILE I4192      82.966  -5.132  58.238  1.00  0.620          H  
ATOM  64315  HA  ILE I4192      80.946  -4.188  56.435  1.00  0.610          H  
ATOM  64316  HB  ILE I4192      83.914  -3.483  56.607  1.00  0.860          H  
ATOM  64317 1HG1 ILE I4192      82.662  -2.956  58.659  1.00  0.860          H  
ATOM  64318 2HG1 ILE I4192      83.193  -1.494  57.834  1.00  0.860          H  
ATOM  64319 1HG2 ILE I4192      83.350  -1.445  55.262  1.00  0.860          H  
ATOM  64320 2HG2 ILE I4192      83.027  -2.908  54.327  1.00  0.860          H  
ATOM  64321 3HG2 ILE I4192      81.690  -2.030  55.066  1.00  0.860          H  
ATOM  64322 1HD1 ILE I4192      80.993  -1.228  58.785  1.00  0.860          H  
ATOM  64323 2HD1 ILE I4192      80.902  -1.132  57.031  1.00  0.860          H  
ATOM  64324 3HD1 ILE I4192      80.375  -2.585  57.855  1.00  0.860          H  
ATOM  64325  N   ASP I4193      83.336  -5.957  54.966  1.00  0.530          N  
ATOM  64326  CA  ASP I4193      83.598  -6.674  53.719  1.00  0.530          C  
ATOM  64327  C   ASP I4193      82.482  -7.670  53.438  1.00  0.520          C  
ATOM  64328  O   ASP I4193      82.036  -7.809  52.292  1.00  0.520          O  
ATOM  64329  CB  ASP I4193      84.914  -7.473  53.787  1.00  0.740          C  
ATOM  64330  CG  ASP I4193      86.207  -6.646  53.748  1.00  0.740          C  
ATOM  64331  OD1 ASP I4193      86.157  -5.486  53.420  1.00  0.740          O  
ATOM  64332  OD2 ASP I4193      87.244  -7.202  54.013  1.00  0.740          O  
ATOM  64333  H   ASP I4193      84.001  -6.030  55.741  1.00  0.640          H  
ATOM  64334  HA  ASP I4193      83.646  -5.953  52.903  1.00  0.640          H  
ATOM  64335 1HB  ASP I4193      84.919  -8.045  54.723  1.00  0.890          H  
ATOM  64336 2HB  ASP I4193      84.939  -8.194  52.972  1.00  0.890          H  
ATOM  64337  N   GLY I4194      82.027  -8.357  54.493  1.00  0.520          N  
ATOM  64338  CA  GLY I4194      80.960  -9.338  54.414  1.00  0.500          C  
ATOM  64339  C   GLY I4194      79.663  -8.698  53.944  1.00  0.490          C  
ATOM  64340  O   GLY I4194      79.005  -9.198  53.025  1.00  0.500          O  
ATOM  64341  H   GLY I4194      82.476  -8.223  55.406  1.00  0.620          H  
ATOM  64342 1HA  GLY I4194      81.248 -10.139  53.737  1.00  0.600          H  
ATOM  64343 2HA  GLY I4194      80.818  -9.776  55.401  1.00  0.600          H  
ATOM  64344  N   TYR I4195      79.291  -7.598  54.604  1.00  0.480          N  
ATOM  64345  CA  TYR I4195      78.082  -6.858  54.321  1.00  0.460          C  
ATOM  64346  C   TYR I4195      78.064  -6.413  52.872  1.00  0.460          C  
ATOM  64347  O   TYR I4195      77.074  -6.623  52.162  1.00  0.450          O  
ATOM  64348  CB  TYR I4195      77.967  -5.656  55.268  1.00  0.650          C  
ATOM  64349  CG  TYR I4195      76.730  -4.860  55.049  1.00  0.650          C  
ATOM  64350  CD1 TYR I4195      75.551  -5.331  55.587  1.00  0.650          C  
ATOM  64351  CD2 TYR I4195      76.749  -3.678  54.306  1.00  0.650          C  
ATOM  64352  CE1 TYR I4195      74.392  -4.647  55.388  1.00  0.650          C  
ATOM  64353  CE2 TYR I4195      75.575  -2.984  54.107  1.00  0.650          C  
ATOM  64354  CZ  TYR I4195      74.398  -3.474  54.646  1.00  0.650          C  
ATOM  64355  OH  TYR I4195      73.218  -2.820  54.445  1.00  0.650          O  
ATOM  64356  H   TYR I4195      79.882  -7.269  55.368  1.00  0.580          H  
ATOM  64357  HA  TYR I4195      77.225  -7.509  54.470  1.00  0.550          H  
ATOM  64358 1HB  TYR I4195      77.982  -6.004  56.302  1.00  0.780          H  
ATOM  64359 2HB  TYR I4195      78.828  -5.001  55.135  1.00  0.780          H  
ATOM  64360  HD1 TYR I4195      75.543  -6.259  56.166  1.00  0.780          H  
ATOM  64361  HD2 TYR I4195      77.680  -3.312  53.880  1.00  0.780          H  
ATOM  64362  HE1 TYR I4195      73.461  -5.030  55.808  1.00  0.780          H  
ATOM  64363  HE2 TYR I4195      75.571  -2.064  53.526  1.00  0.780          H  
ATOM  64364  HH  TYR I4195      73.383  -1.950  54.026  1.00  0.780          H  
ATOM  64365  N   ILE I4196      79.158  -5.805  52.413  1.00  0.470          N  
ATOM  64366  CA  ILE I4196      79.195  -5.346  51.043  1.00  0.470          C  
ATOM  64367  C   ILE I4196      79.082  -6.520  50.090  1.00  0.470          C  
ATOM  64368  O   ILE I4196      78.357  -6.428  49.100  1.00  0.460          O  
ATOM  64369  CB  ILE I4196      80.436  -4.502  50.731  1.00  0.660          C  
ATOM  64370  CG1 ILE I4196      80.338  -3.177  51.529  1.00  0.660          C  
ATOM  64371  CG2 ILE I4196      80.504  -4.230  49.190  1.00  0.660          C  
ATOM  64372  CD1 ILE I4196      81.596  -2.367  51.553  1.00  0.660          C  
ATOM  64373  H   ILE I4196      79.961  -5.648  53.033  1.00  0.560          H  
ATOM  64374  HA  ILE I4196      78.327  -4.716  50.887  1.00  0.560          H  
ATOM  64375  HB  ILE I4196      81.338  -5.028  51.067  1.00  0.790          H  
ATOM  64376 1HG1 ILE I4196      79.554  -2.563  51.108  1.00  0.790          H  
ATOM  64377 2HG1 ILE I4196      80.077  -3.417  52.559  1.00  0.790          H  
ATOM  64378 1HG2 ILE I4196      81.371  -3.626  48.952  1.00  0.790          H  
ATOM  64379 2HG2 ILE I4196      80.582  -5.167  48.642  1.00  0.790          H  
ATOM  64380 3HG2 ILE I4196      79.608  -3.715  48.876  1.00  0.790          H  
ATOM  64381 1HD1 ILE I4196      81.440  -1.475  52.137  1.00  0.790          H  
ATOM  64382 2HD1 ILE I4196      82.402  -2.952  51.996  1.00  0.790          H  
ATOM  64383 3HD1 ILE I4196      81.866  -2.086  50.554  1.00  0.790          H  
ATOM  64384  N   ALA I4197      79.810  -7.618  50.336  1.00  0.480          N  
ATOM  64385  CA  ALA I4197      79.717  -8.750  49.429  1.00  0.480          C  
ATOM  64386  C   ALA I4197      78.279  -9.264  49.307  1.00  0.450          C  
ATOM  64387  O   ALA I4197      77.830  -9.548  48.192  1.00  0.430          O  
ATOM  64388  CB  ALA I4197      80.615  -9.871  49.910  1.00  0.670          C  
ATOM  64389  H   ALA I4197      80.442  -7.668  51.142  1.00  0.580          H  
ATOM  64390  HA  ALA I4197      80.047  -8.421  48.446  1.00  0.580          H  
ATOM  64391 1HB  ALA I4197      80.564 -10.704  49.215  1.00  0.810          H  
ATOM  64392 2HB  ALA I4197      81.640  -9.507  49.976  1.00  0.810          H  
ATOM  64393 3HB  ALA I4197      80.283 -10.195  50.896  1.00  0.810          H  
ATOM  64394  N   LEU I4198      77.530  -9.330  50.420  1.00  0.460          N  
ATOM  64395  CA  LEU I4198      76.144  -9.790  50.319  1.00  0.440          C  
ATOM  64396  C   LEU I4198      75.319  -8.845  49.471  1.00  0.430          C  
ATOM  64397  O   LEU I4198      74.473  -9.266  48.670  1.00  0.430          O  
ATOM  64398  CB  LEU I4198      75.454  -9.866  51.694  1.00  0.620          C  
ATOM  64399  CG  LEU I4198      75.888 -10.949  52.692  1.00  0.620          C  
ATOM  64400  CD1 LEU I4198      75.163 -10.676  54.029  1.00  0.620          C  
ATOM  64401  CD2 LEU I4198      75.530 -12.341  52.149  1.00  0.620          C  
ATOM  64402  H   LEU I4198      77.955  -9.121  51.332  1.00  0.550          H  
ATOM  64403  HA  LEU I4198      76.137 -10.764  49.837  1.00  0.530          H  
ATOM  64404 1HB  LEU I4198      75.611  -8.902  52.187  1.00  0.750          H  
ATOM  64405 2HB  LEU I4198      74.386  -9.984  51.526  1.00  0.750          H  
ATOM  64406  HG  LEU I4198      76.965 -10.889  52.863  1.00  0.750          H  
ATOM  64407 1HD1 LEU I4198      75.437 -11.405  54.756  1.00  0.750          H  
ATOM  64408 2HD1 LEU I4198      75.435  -9.686  54.395  1.00  0.750          H  
ATOM  64409 3HD1 LEU I4198      74.087 -10.719  53.880  1.00  0.750          H  
ATOM  64410 1HD2 LEU I4198      75.826 -13.091  52.864  1.00  0.750          H  
ATOM  64411 2HD2 LEU I4198      74.456 -12.401  51.983  1.00  0.750          H  
ATOM  64412 3HD2 LEU I4198      76.048 -12.526  51.210  1.00  0.750          H  
ATOM  64413  N   LYS I4199      75.569  -7.555  49.627  1.00  0.430          N  
ATOM  64414  CA  LYS I4199      74.798  -6.585  48.891  1.00  0.410          C  
ATOM  64415  C   LYS I4199      75.174  -6.564  47.424  1.00  0.440          C  
ATOM  64416  O   LYS I4199      74.302  -6.352  46.579  1.00  0.440          O  
ATOM  64417  CB  LYS I4199      74.923  -5.242  49.567  1.00  0.580          C  
ATOM  64418  CG  LYS I4199      74.320  -5.227  50.969  1.00  0.580          C  
ATOM  64419  CD  LYS I4199      72.842  -5.508  50.913  1.00  0.580          C  
ATOM  64420  CE  LYS I4199      72.200  -5.395  52.207  1.00  0.580          C  
ATOM  64421  NZ  LYS I4199      70.756  -5.559  52.039  1.00  0.580          N  
ATOM  64422  H   LYS I4199      76.253  -7.255  50.335  1.00  0.520          H  
ATOM  64423  HA  LYS I4199      73.761  -6.893  48.901  1.00  0.490          H  
ATOM  64424 1HB  LYS I4199      75.976  -4.968  49.634  1.00  0.700          H  
ATOM  64425 2HB  LYS I4199      74.405  -4.499  48.992  1.00  0.700          H  
ATOM  64426 1HG  LYS I4199      74.787  -5.985  51.587  1.00  0.700          H  
ATOM  64427 2HG  LYS I4199      74.488  -4.254  51.431  1.00  0.700          H  
ATOM  64428 1HD  LYS I4199      72.354  -4.841  50.201  1.00  0.700          H  
ATOM  64429 2HD  LYS I4199      72.645  -6.529  50.622  1.00  0.700          H  
ATOM  64430 1HE  LYS I4199      72.576  -6.153  52.893  1.00  0.700          H  
ATOM  64431 2HE  LYS I4199      72.419  -4.433  52.606  1.00  0.700          H  
ATOM  64432 1HZ  LYS I4199      70.271  -5.453  52.913  1.00  0.700          H  
ATOM  64433 2HZ  LYS I4199      70.463  -4.811  51.361  1.00  0.700          H  
ATOM  64434 3HZ  LYS I4199      70.542  -6.475  51.648  1.00  0.700          H  
ATOM  64435  N   MET I4200      76.442  -6.799  47.091  1.00  0.460          N  
ATOM  64436  CA  MET I4200      76.786  -6.863  45.683  1.00  0.480          C  
ATOM  64437  C   MET I4200      76.143  -8.079  45.026  1.00  0.500          C  
ATOM  64438  O   MET I4200      75.852  -8.042  43.824  1.00  0.520          O  
ATOM  64439  CB  MET I4200      78.287  -6.824  45.431  1.00  0.660          C  
ATOM  64440  CG  MET I4200      78.941  -5.460  45.661  1.00  0.660          C  
ATOM  64441  SD  MET I4200      78.134  -4.106  44.700  1.00  0.660          S  
ATOM  64442  CE  MET I4200      78.304  -4.566  42.983  1.00  0.660          C  
ATOM  64443  H   MET I4200      77.151  -6.892  47.821  1.00  0.550          H  
ATOM  64444  HA  MET I4200      76.362  -5.988  45.205  1.00  0.580          H  
ATOM  64445 1HB  MET I4200      78.766  -7.525  46.122  1.00  0.800          H  
ATOM  64446 2HB  MET I4200      78.507  -7.163  44.423  1.00  0.800          H  
ATOM  64447 1HG  MET I4200      78.870  -5.218  46.719  1.00  0.800          H  
ATOM  64448 2HG  MET I4200      79.994  -5.502  45.390  1.00  0.800          H  
ATOM  64449 1HE  MET I4200      77.846  -3.790  42.355  1.00  0.800          H  
ATOM  64450 2HE  MET I4200      79.360  -4.659  42.730  1.00  0.800          H  
ATOM  64451 3HE  MET I4200      77.798  -5.515  42.802  1.00  0.800          H  
ATOM  64452  N   GLN I4201      75.908  -9.162  45.790  1.00  0.520          N  
ATOM  64453  CA  GLN I4201      75.228 -10.312  45.211  1.00  0.550          C  
ATOM  64454  C   GLN I4201      73.803  -9.906  44.825  1.00  0.520          C  
ATOM  64455  O   GLN I4201      73.353 -10.232  43.723  1.00  0.540          O  
ATOM  64456  CB  GLN I4201      75.202 -11.494  46.186  1.00  0.760          C  
ATOM  64457  CG  GLN I4201      76.559 -12.140  46.427  1.00  0.760          C  
ATOM  64458  CD  GLN I4201      76.518 -13.194  47.521  1.00  0.760          C  
ATOM  64459  OE1 GLN I4201      75.505 -13.355  48.211  1.00  0.760          O  
ATOM  64460  NE2 GLN I4201      77.620 -13.911  47.688  1.00  0.760          N  
ATOM  64461  H   GLN I4201      76.244  -9.184  46.762  1.00  0.620          H  
ATOM  64462  HA  GLN I4201      75.756 -10.615  44.309  1.00  0.660          H  
ATOM  64463 1HB  GLN I4201      74.819 -11.165  47.144  1.00  0.910          H  
ATOM  64464 2HB  GLN I4201      74.525 -12.258  45.811  1.00  0.910          H  
ATOM  64465 1HG  GLN I4201      76.877 -12.622  45.506  1.00  0.910          H  
ATOM  64466 2HG  GLN I4201      77.272 -11.380  46.705  1.00  0.910          H  
ATOM  64467 1HE2 GLN I4201      77.654 -14.618  48.396  1.00  0.910          H  
ATOM  64468 2HE2 GLN I4201      78.420 -13.748  47.108  1.00  0.910          H  
ATOM  64469  N   GLU I4202      73.111  -9.143  45.697  1.00  0.480          N  
ATOM  64470  CA  GLU I4202      71.757  -8.686  45.354  1.00  0.470          C  
ATOM  64471  C   GLU I4202      71.777  -7.758  44.140  1.00  0.450          C  
ATOM  64472  O   GLU I4202      70.936  -7.885  43.236  1.00  0.480          O  
ATOM  64473  CB  GLU I4202      71.092  -7.921  46.502  1.00  0.660          C  
ATOM  64474  CG  GLU I4202      70.688  -8.734  47.716  1.00  0.660          C  
ATOM  64475  CD  GLU I4202      70.035  -7.849  48.751  1.00  0.660          C  
ATOM  64476  OE1 GLU I4202      70.055  -6.646  48.548  1.00  0.660          O  
ATOM  64477  OE2 GLU I4202      69.526  -8.350  49.728  1.00  0.660          O  
ATOM  64478  H   GLU I4202      73.523  -8.952  46.620  1.00  0.580          H  
ATOM  64479  HA  GLU I4202      71.149  -9.556  45.111  1.00  0.560          H  
ATOM  64480 1HB  GLU I4202      71.778  -7.146  46.849  1.00  0.790          H  
ATOM  64481 2HB  GLU I4202      70.201  -7.415  46.127  1.00  0.790          H  
ATOM  64482 1HG  GLU I4202      69.991  -9.517  47.413  1.00  0.790          H  
ATOM  64483 2HG  GLU I4202      71.576  -9.204  48.142  1.00  0.790          H  
ATOM  64484  N   VAL I4203      72.787  -6.873  44.086  1.00  0.430          N  
ATOM  64485  CA  VAL I4203      72.911  -5.941  42.978  1.00  0.420          C  
ATOM  64486  C   VAL I4203      73.093  -6.693  41.685  1.00  0.480          C  
ATOM  64487  O   VAL I4203      72.436  -6.372  40.696  1.00  0.470          O  
ATOM  64488  CB  VAL I4203      74.124  -4.987  43.140  1.00  0.590          C  
ATOM  64489  CG1 VAL I4203      74.342  -4.199  41.858  1.00  0.590          C  
ATOM  64490  CG2 VAL I4203      73.903  -3.992  44.282  1.00  0.590          C  
ATOM  64491  H   VAL I4203      73.433  -6.821  44.880  1.00  0.520          H  
ATOM  64492  HA  VAL I4203      72.000  -5.350  42.918  1.00  0.500          H  
ATOM  64493  HB  VAL I4203      75.012  -5.577  43.330  1.00  0.710          H  
ATOM  64494 1HG1 VAL I4203      75.204  -3.557  41.996  1.00  0.710          H  
ATOM  64495 2HG1 VAL I4203      74.537  -4.852  41.014  1.00  0.710          H  
ATOM  64496 3HG1 VAL I4203      73.466  -3.587  41.643  1.00  0.710          H  
ATOM  64497 1HG2 VAL I4203      74.775  -3.339  44.370  1.00  0.710          H  
ATOM  64498 2HG2 VAL I4203      73.028  -3.393  44.067  1.00  0.710          H  
ATOM  64499 3HG2 VAL I4203      73.756  -4.513  45.205  1.00  0.710          H  
ATOM  64500  N   THR I4204      73.982  -7.685  41.690  1.00  0.550          N  
ATOM  64501  CA  THR I4204      74.289  -8.484  40.520  1.00  0.650          C  
ATOM  64502  C   THR I4204      73.070  -9.241  40.013  1.00  0.680          C  
ATOM  64503  O   THR I4204      72.806  -9.254  38.805  1.00  0.730          O  
ATOM  64504  CB  THR I4204      75.406  -9.500  40.844  1.00  0.870          C  
ATOM  64505  OG1 THR I4204      76.595  -8.794  41.244  1.00  0.870          O  
ATOM  64506  CG2 THR I4204      75.717 -10.350  39.604  1.00  0.870          C  
ATOM  64507  H   THR I4204      74.502  -7.873  42.547  1.00  0.660          H  
ATOM  64508  HA  THR I4204      74.636  -7.819  39.732  1.00  0.780          H  
ATOM  64509  HB  THR I4204      75.086 -10.147  41.662  1.00  1.040          H  
ATOM  64510  HG1 THR I4204      76.449  -8.405  42.139  1.00  1.040          H  
ATOM  64511 1HG2 THR I4204      76.510 -11.054  39.845  1.00  1.040          H  
ATOM  64512 2HG2 THR I4204      74.834 -10.903  39.288  1.00  1.040          H  
ATOM  64513 3HG2 THR I4204      76.043  -9.700  38.793  1.00  1.040          H  
ATOM  64514  N   LYS I4205      72.327  -9.895  40.924  1.00  0.670          N  
ATOM  64515  CA  LYS I4205      71.156 -10.672  40.516  1.00  0.740          C  
ATOM  64516  C   LYS I4205      70.177  -9.783  39.782  1.00  0.660          C  
ATOM  64517  O   LYS I4205      69.646 -10.153  38.732  1.00  0.690          O  
ATOM  64518  CB  LYS I4205      70.470 -11.288  41.739  1.00  1.010          C  
ATOM  64519  CG  LYS I4205      71.240 -12.431  42.386  1.00  1.010          C  
ATOM  64520  CD  LYS I4205      70.551 -12.931  43.655  1.00  1.010          C  
ATOM  64521  CE  LYS I4205      71.376 -14.027  44.330  1.00  1.010          C  
ATOM  64522  NZ  LYS I4205      70.762 -14.493  45.611  1.00  1.010          N  
ATOM  64523  H   LYS I4205      72.606  -9.873  41.911  1.00  0.800          H  
ATOM  64524  HA  LYS I4205      71.476 -11.463  39.839  1.00  0.890          H  
ATOM  64525 1HB  LYS I4205      70.331 -10.513  42.498  1.00  1.210          H  
ATOM  64526 2HB  LYS I4205      69.482 -11.651  41.459  1.00  1.210          H  
ATOM  64527 1HG  LYS I4205      71.303 -13.255  41.675  1.00  1.210          H  
ATOM  64528 2HG  LYS I4205      72.247 -12.112  42.618  1.00  1.210          H  
ATOM  64529 1HD  LYS I4205      70.434 -12.097  44.351  1.00  1.210          H  
ATOM  64530 2HD  LYS I4205      69.564 -13.322  43.410  1.00  1.210          H  
ATOM  64531 1HE  LYS I4205      71.463 -14.874  43.651  1.00  1.210          H  
ATOM  64532 2HE  LYS I4205      72.375 -13.638  44.539  1.00  1.210          H  
ATOM  64533 1HZ  LYS I4205      71.344 -15.213  46.022  1.00  1.210          H  
ATOM  64534 2HZ  LYS I4205      70.692 -13.714  46.253  1.00  1.210          H  
ATOM  64535 3HZ  LYS I4205      69.841 -14.867  45.433  1.00  1.210          H  
ATOM  64536  N   PHE I4206      69.936  -8.603  40.347  1.00  0.570          N  
ATOM  64537  CA  PHE I4206      69.061  -7.633  39.735  1.00  0.540          C  
ATOM  64538  C   PHE I4206      69.562  -7.065  38.445  1.00  0.490          C  
ATOM  64539  O   PHE I4206      68.860  -7.098  37.435  1.00  0.520          O  
ATOM  64540  CB  PHE I4206      68.747  -6.512  40.724  1.00  0.770          C  
ATOM  64541  CG  PHE I4206      68.152  -5.318  40.084  1.00  0.770          C  
ATOM  64542  CD1 PHE I4206      67.083  -5.390  39.208  1.00  0.770          C  
ATOM  64543  CD2 PHE I4206      68.686  -4.080  40.374  1.00  0.770          C  
ATOM  64544  CE1 PHE I4206      66.614  -4.244  38.631  1.00  0.770          C  
ATOM  64545  CE2 PHE I4206      68.188  -2.943  39.811  1.00  0.770          C  
ATOM  64546  CZ  PHE I4206      67.149  -3.029  38.928  1.00  0.770          C  
ATOM  64547  H   PHE I4206      70.382  -8.372  41.242  1.00  0.680          H  
ATOM  64548  HA  PHE I4206      68.146  -8.131  39.477  1.00  0.650          H  
ATOM  64549 1HB  PHE I4206      68.071  -6.862  41.496  1.00  0.920          H  
ATOM  64550 2HB  PHE I4206      69.671  -6.212  41.224  1.00  0.920          H  
ATOM  64551  HD1 PHE I4206      66.636  -6.355  38.943  1.00  0.920          H  
ATOM  64552  HD2 PHE I4206      69.518  -4.019  41.064  1.00  0.920          H  
ATOM  64553  HE1 PHE I4206      65.827  -4.294  37.926  1.00  0.920          H  
ATOM  64554  HE2 PHE I4206      68.626  -1.978  40.056  1.00  0.920          H  
ATOM  64555  HZ  PHE I4206      66.750  -2.134  38.457  1.00  0.920          H  
ATOM  64556  N   ARG I4207      70.779  -6.558  38.451  1.00  0.490          N  
ATOM  64557  CA  ARG I4207      71.333  -5.917  37.286  1.00  0.580          C  
ATOM  64558  C   ARG I4207      71.331  -6.840  36.081  1.00  0.640          C  
ATOM  64559  O   ARG I4207      71.121  -6.387  34.966  1.00  0.700          O  
ATOM  64560  CB  ARG I4207      72.732  -5.403  37.582  1.00  0.780          C  
ATOM  64561  CG  ARG I4207      73.369  -4.581  36.465  1.00  0.780          C  
ATOM  64562  CD  ARG I4207      74.688  -4.005  36.866  1.00  0.780          C  
ATOM  64563  NE  ARG I4207      74.541  -3.027  37.954  1.00  0.780          N  
ATOM  64564  CZ  ARG I4207      74.184  -1.726  37.805  1.00  0.780          C  
ATOM  64565  NH1 ARG I4207      73.934  -1.216  36.612  1.00  0.780          N  
ATOM  64566  NH2 ARG I4207      74.075  -0.953  38.875  1.00  0.780          N  
ATOM  64567  H   ARG I4207      71.330  -6.582  39.305  1.00  0.590          H  
ATOM  64568  HA  ARG I4207      70.707  -5.056  37.053  1.00  0.700          H  
ATOM  64569 1HB  ARG I4207      72.700  -4.789  38.481  1.00  0.930          H  
ATOM  64570 2HB  ARG I4207      73.387  -6.251  37.794  1.00  0.930          H  
ATOM  64571 1HG  ARG I4207      73.534  -5.218  35.593  1.00  0.930          H  
ATOM  64572 2HG  ARG I4207      72.698  -3.771  36.192  1.00  0.930          H  
ATOM  64573 1HD  ARG I4207      75.332  -4.810  37.221  1.00  0.930          H  
ATOM  64574 2HD  ARG I4207      75.163  -3.516  36.011  1.00  0.930          H  
ATOM  64575  HE  ARG I4207      74.723  -3.348  38.904  1.00  0.930          H  
ATOM  64576 1HH1 ARG I4207      74.015  -1.788  35.780  1.00  0.930          H  
ATOM  64577 2HH1 ARG I4207      73.663  -0.246  36.535  1.00  0.930          H  
ATOM  64578 1HH2 ARG I4207      74.260  -1.331  39.829  1.00  0.930          H  
ATOM  64579 2HH2 ARG I4207      73.813   0.007  38.789  1.00  0.930          H  
ATOM  64580  N   ALA I4208      71.594  -8.123  36.291  1.00  0.680          N  
ATOM  64581  CA  ALA I4208      71.623  -9.125  35.236  1.00  0.790          C  
ATOM  64582  C   ALA I4208      70.284  -9.327  34.481  1.00  0.740          C  
ATOM  64583  O   ALA I4208      70.297  -9.855  33.356  1.00  0.850          O  
ATOM  64584  CB  ALA I4208      72.055 -10.450  35.834  1.00  1.060          C  
ATOM  64585  H   ALA I4208      71.821  -8.431  37.243  1.00  0.820          H  
ATOM  64586  HA  ALA I4208      72.367  -8.806  34.509  1.00  0.950          H  
ATOM  64587 1HB  ALA I4208      72.136 -11.198  35.051  1.00  1.270          H  
ATOM  64588 2HB  ALA I4208      73.019 -10.328  36.326  1.00  1.270          H  
ATOM  64589 3HB  ALA I4208      71.311 -10.767  36.571  1.00  1.270          H  
ATOM  64590  N   ALA I4209      69.144  -9.031  35.122  1.00  0.630          N  
ATOM  64591  CA  ALA I4209      67.813  -9.250  34.545  1.00  0.670          C  
ATOM  64592  C   ALA I4209      67.358  -8.053  33.719  1.00  0.620          C  
ATOM  64593  O   ALA I4209      67.669  -6.912  34.049  1.00  0.610          O  
ATOM  64594  CB  ALA I4209      66.815  -9.517  35.656  1.00  0.920          C  
ATOM  64595  H   ALA I4209      69.198  -8.537  36.019  1.00  0.760          H  
ATOM  64596  HA  ALA I4209      67.863 -10.116  33.889  1.00  0.800          H  
ATOM  64597 1HB  ALA I4209      65.830  -9.702  35.226  1.00  1.110          H  
ATOM  64598 2HB  ALA I4209      67.136 -10.388  36.226  1.00  1.110          H  
ATOM  64599 3HB  ALA I4209      66.772  -8.644  36.315  1.00  1.110          H  
ATOM  64600  N   THR I4210      66.557  -8.283  32.684  1.00  0.690          N  
ATOM  64601  CA  THR I4210      66.064  -7.160  31.907  1.00  0.750          C  
ATOM  64602  C   THR I4210      64.844  -6.578  32.561  1.00  0.720          C  
ATOM  64603  O   THR I4210      64.103  -7.312  33.216  1.00  1.010          O  
ATOM  64604  CB  THR I4210      65.670  -7.642  30.537  1.00  1.030          C  
ATOM  64605  OG1 THR I4210      64.604  -8.598  30.675  1.00  1.030          O  
ATOM  64606  CG2 THR I4210      66.837  -8.313  29.898  1.00  1.030          C  
ATOM  64607  H   THR I4210      66.281  -9.220  32.423  1.00  0.830          H  
ATOM  64608  HA  THR I4210      66.835  -6.391  31.836  1.00  0.900          H  
ATOM  64609  HB  THR I4210      65.332  -6.805  29.923  1.00  1.230          H  
ATOM  64610  HG1 THR I4210      63.863  -8.194  31.165  1.00  1.230          H  
ATOM  64611 1HG2 THR I4210      66.523  -8.673  28.971  1.00  1.230          H  
ATOM  64612 2HG2 THR I4210      67.654  -7.604  29.776  1.00  1.230          H  
ATOM  64613 3HG2 THR I4210      67.178  -9.140  30.491  1.00  1.230          H  
ATOM  64614  N   HIS I4211      64.538  -5.311  32.280  1.00  0.560          N  
ATOM  64615  CA  HIS I4211      63.357  -4.696  32.888  1.00  0.640          C  
ATOM  64616  C   HIS I4211      62.231  -4.577  31.870  1.00  0.600          C  
ATOM  64617  O   HIS I4211      62.482  -4.125  30.757  1.00  0.790          O  
ATOM  64618  CB  HIS I4211      63.677  -3.274  33.401  1.00  0.860          C  
ATOM  64619  CG  HIS I4211      62.584  -2.694  34.274  1.00  0.860          C  
ATOM  64620  ND1 HIS I4211      61.364  -2.312  33.788  1.00  0.860          N  
ATOM  64621  CD2 HIS I4211      62.543  -2.445  35.586  1.00  0.860          C  
ATOM  64622  CE1 HIS I4211      60.613  -1.890  34.783  1.00  0.860          C  
ATOM  64623  NE2 HIS I4211      61.299  -1.967  35.861  1.00  0.860          N  
ATOM  64624  H   HIS I4211      65.168  -4.763  31.669  1.00  0.670          H  
ATOM  64625  HA  HIS I4211      63.042  -5.288  33.727  1.00  0.770          H  
ATOM  64626 1HB  HIS I4211      64.612  -3.280  33.957  1.00  1.040          H  
ATOM  64627 2HB  HIS I4211      63.812  -2.612  32.559  1.00  1.040          H  
ATOM  64628  HD2 HIS I4211      63.336  -2.609  36.293  1.00  1.040          H  
ATOM  64629  HE1 HIS I4211      59.583  -1.543  34.724  1.00  1.040          H  
ATOM  64630  HE2 HIS I4211      60.935  -1.716  36.772  1.00  1.040          H  
ATOM  64631  N   PRO I4212      60.973  -4.893  32.202  1.00  0.530          N  
ATOM  64632  CA  PRO I4212      59.826  -4.695  31.329  1.00  0.570          C  
ATOM  64633  C   PRO I4212      59.762  -3.308  30.649  1.00  0.550          C  
ATOM  64634  O   PRO I4212      59.335  -3.224  29.493  1.00  0.570          O  
ATOM  64635  CB  PRO I4212      58.681  -4.986  32.275  1.00  0.850          C  
ATOM  64636  CG  PRO I4212      59.269  -6.056  33.210  1.00  0.850          C  
ATOM  64637  CD  PRO I4212      60.674  -5.619  33.453  1.00  0.850          C  
ATOM  64638  HA  PRO I4212      59.843  -5.475  30.572  1.00  0.680          H  
ATOM  64639 1HB  PRO I4212      58.390  -4.064  32.790  1.00  1.030          H  
ATOM  64640 2HB  PRO I4212      57.831  -5.302  31.710  1.00  1.030          H  
ATOM  64641 1HG  PRO I4212      58.697  -6.210  34.104  1.00  1.030          H  
ATOM  64642 2HG  PRO I4212      59.240  -7.023  32.691  1.00  1.030          H  
ATOM  64643 1HD  PRO I4212      60.736  -4.968  34.336  1.00  1.030          H  
ATOM  64644 2HD  PRO I4212      61.301  -6.519  33.545  1.00  1.030          H  
ATOM  64645  N   LEU I4213      60.169  -2.224  31.329  1.00  0.560          N  
ATOM  64646  CA  LEU I4213      60.211  -0.916  30.673  1.00  0.600          C  
ATOM  64647  C   LEU I4213      61.204  -0.861  29.557  1.00  0.500          C  
ATOM  64648  O   LEU I4213      61.014  -0.089  28.618  1.00  0.510          O  
ATOM  64649  CB  LEU I4213      60.526   0.286  31.542  1.00  0.820          C  
ATOM  64650  CG  LEU I4213      59.514   0.811  32.466  1.00  0.820          C  
ATOM  64651  CD1 LEU I4213      60.170   1.893  33.253  1.00  0.820          C  
ATOM  64652  CD2 LEU I4213      58.357   1.392  31.682  1.00  0.820          C  
ATOM  64653  H   LEU I4213      60.496  -2.293  32.286  1.00  0.670          H  
ATOM  64654  HA  LEU I4213      59.239  -0.755  30.225  1.00  0.720          H  
ATOM  64655 1HB  LEU I4213      61.410   0.044  32.133  1.00  0.990          H  
ATOM  64656 2HB  LEU I4213      60.775   1.103  30.873  1.00  0.990          H  
ATOM  64657  HG  LEU I4213      59.154   0.046  33.133  1.00  0.990          H  
ATOM  64658 1HD1 LEU I4213      59.453   2.327  33.923  1.00  0.990          H  
ATOM  64659 2HD1 LEU I4213      61.006   1.482  33.814  1.00  0.990          H  
ATOM  64660 3HD1 LEU I4213      60.534   2.670  32.581  1.00  0.990          H  
ATOM  64661 1HD2 LEU I4213      57.674   1.810  32.375  1.00  0.990          H  
ATOM  64662 2HD2 LEU I4213      58.716   2.176  31.016  1.00  0.990          H  
ATOM  64663 3HD2 LEU I4213      57.846   0.636  31.098  1.00  0.990          H  
ATOM  64664  N   GLU I4214      62.330  -1.580  29.684  1.00  0.450          N  
ATOM  64665  CA  GLU I4214      63.340  -1.555  28.643  1.00  0.440          C  
ATOM  64666  C   GLU I4214      62.695  -2.055  27.411  1.00  0.450          C  
ATOM  64667  O   GLU I4214      63.000  -1.589  26.324  1.00  0.490          O  
ATOM  64668  CB  GLU I4214      64.573  -2.378  28.978  1.00  0.620          C  
ATOM  64669  CG  GLU I4214      65.457  -1.762  30.013  1.00  0.620          C  
ATOM  64670  CD  GLU I4214      66.560  -2.661  30.425  1.00  0.620          C  
ATOM  64671  OE1 GLU I4214      66.414  -3.874  30.258  1.00  0.620          O  
ATOM  64672  OE2 GLU I4214      67.572  -2.155  30.862  1.00  0.620          O  
ATOM  64673  H   GLU I4214      62.467  -2.221  30.464  1.00  0.540          H  
ATOM  64674  HA  GLU I4214      63.659  -0.540  28.458  1.00  0.530          H  
ATOM  64675 1HB  GLU I4214      64.278  -3.362  29.315  1.00  0.740          H  
ATOM  64676 2HB  GLU I4214      65.163  -2.518  28.085  1.00  0.740          H  
ATOM  64677 1HG  GLU I4214      65.880  -0.850  29.593  1.00  0.740          H  
ATOM  64678 2HG  GLU I4214      64.861  -1.478  30.872  1.00  0.740          H  
ATOM  64679  N   TYR I4215      61.779  -2.990  27.568  1.00  0.500          N  
ATOM  64680  CA  TYR I4215      61.092  -3.455  26.401  1.00  0.580          C  
ATOM  64681  C   TYR I4215      60.131  -2.368  25.967  1.00  0.630          C  
ATOM  64682  O   TYR I4215      60.175  -1.929  24.837  1.00  0.730          O  
ATOM  64683  CB  TYR I4215      60.357  -4.730  26.702  1.00  0.780          C  
ATOM  64684  CG  TYR I4215      61.289  -5.766  26.998  1.00  0.780          C  
ATOM  64685  CD1 TYR I4215      61.646  -5.967  28.291  1.00  0.780          C  
ATOM  64686  CD2 TYR I4215      61.794  -6.517  26.014  1.00  0.780          C  
ATOM  64687  CE1 TYR I4215      62.514  -6.925  28.630  1.00  0.780          C  
ATOM  64688  CE2 TYR I4215      62.665  -7.491  26.322  1.00  0.780          C  
ATOM  64689  CZ  TYR I4215      63.040  -7.709  27.647  1.00  0.780          C  
ATOM  64690  OH  TYR I4215      63.921  -8.706  27.980  1.00  0.780          O  
ATOM  64691  H   TYR I4215      61.619  -3.373  28.508  1.00  0.600          H  
ATOM  64692  HA  TYR I4215      61.806  -3.621  25.598  1.00  0.700          H  
ATOM  64693 1HB  TYR I4215      59.692  -4.607  27.543  1.00  0.940          H  
ATOM  64694 2HB  TYR I4215      59.762  -5.028  25.849  1.00  0.940          H  
ATOM  64695  HD1 TYR I4215      61.235  -5.348  29.035  1.00  0.940          H  
ATOM  64696  HD2 TYR I4215      61.497  -6.349  24.980  1.00  0.940          H  
ATOM  64697  HE1 TYR I4215      62.784  -7.066  29.670  1.00  0.940          H  
ATOM  64698  HE2 TYR I4215      63.037  -8.082  25.520  1.00  0.940          H  
ATOM  64699  HH  TYR I4215      64.079  -8.709  28.941  1.00  0.940          H  
ATOM  64700  N   GLN I4216      59.364  -1.780  26.852  1.00  0.600          N  
ATOM  64701  CA  GLN I4216      58.461  -0.749  26.338  1.00  0.710          C  
ATOM  64702  C   GLN I4216      59.191   0.267  25.439  1.00  0.780          C  
ATOM  64703  O   GLN I4216      58.664   0.681  24.399  1.00  0.880          O  
ATOM  64704  CB  GLN I4216      57.800   0.016  27.482  1.00  0.950          C  
ATOM  64705  CG  GLN I4216      56.908   1.153  27.029  1.00  0.950          C  
ATOM  64706  CD  GLN I4216      56.243   1.821  28.171  1.00  0.950          C  
ATOM  64707  OE1 GLN I4216      56.045   1.218  29.226  1.00  0.950          O  
ATOM  64708  NE2 GLN I4216      55.885   3.081  27.985  1.00  0.950          N  
ATOM  64709  H   GLN I4216      59.351  -2.105  27.823  1.00  0.720          H  
ATOM  64710  HA  GLN I4216      57.688  -1.237  25.743  1.00  0.850          H  
ATOM  64711 1HB  GLN I4216      57.225  -0.671  28.098  1.00  1.140          H  
ATOM  64712 2HB  GLN I4216      58.569   0.451  28.115  1.00  1.140          H  
ATOM  64713 1HG  GLN I4216      57.520   1.903  26.536  1.00  1.140          H  
ATOM  64714 2HG  GLN I4216      56.163   0.795  26.335  1.00  1.140          H  
ATOM  64715 1HE2 GLN I4216      55.431   3.584  28.720  1.00  1.140          H  
ATOM  64716 2HE2 GLN I4216      56.064   3.533  27.108  1.00  1.140          H  
ATOM  64717  N   LEU I4217      60.380   0.699  25.875  1.00  0.780          N  
ATOM  64718  CA  LEU I4217      61.173   1.670  25.131  1.00  0.950          C  
ATOM  64719  C   LEU I4217      61.998   1.115  23.945  1.00  0.960          C  
ATOM  64720  O   LEU I4217      62.096   1.774  22.908  1.00  1.210          O  
ATOM  64721  CB  LEU I4217      62.144   2.343  26.098  1.00  1.260          C  
ATOM  64722  CG  LEU I4217      61.663   3.628  26.924  1.00  1.260          C  
ATOM  64723  CD1 LEU I4217      61.426   4.802  25.988  1.00  1.260          C  
ATOM  64724  CD2 LEU I4217      60.385   3.286  27.745  1.00  1.260          C  
ATOM  64725  H   LEU I4217      60.721   0.330  26.766  1.00  0.940          H  
ATOM  64726  HA  LEU I4217      60.484   2.403  24.727  1.00  1.140          H  
ATOM  64727 1HB  LEU I4217      62.423   1.579  26.802  1.00  1.510          H  
ATOM  64728 2HB  LEU I4217      63.039   2.623  25.538  1.00  1.510          H  
ATOM  64729  HG  LEU I4217      62.452   3.924  27.609  1.00  1.510          H  
ATOM  64730 1HD1 LEU I4217      61.130   5.671  26.573  1.00  1.510          H  
ATOM  64731 2HD1 LEU I4217      62.350   5.025  25.448  1.00  1.510          H  
ATOM  64732 3HD1 LEU I4217      60.642   4.570  25.276  1.00  1.510          H  
ATOM  64733 1HD2 LEU I4217      60.081   4.159  28.322  1.00  1.510          H  
ATOM  64734 2HD2 LEU I4217      59.581   3.009  27.075  1.00  1.510          H  
ATOM  64735 3HD2 LEU I4217      60.582   2.462  28.426  1.00  1.510          H  
ATOM  64736  N   TYR I4218      62.587  -0.087  24.071  1.00  0.770          N  
ATOM  64737  CA  TYR I4218      63.467  -0.620  23.027  1.00  0.850          C  
ATOM  64738  C   TYR I4218      62.906  -1.818  22.251  1.00  1.150          C  
ATOM  64739  O   TYR I4218      63.504  -2.246  21.277  1.00  1.370          O  
ATOM  64740  CB  TYR I4218      64.793  -1.088  23.631  1.00  1.160          C  
ATOM  64741  CG  TYR I4218      65.571  -0.065  24.415  1.00  1.160          C  
ATOM  64742  CD1 TYR I4218      65.919  -0.352  25.732  1.00  1.160          C  
ATOM  64743  CD2 TYR I4218      65.928   1.149  23.853  1.00  1.160          C  
ATOM  64744  CE1 TYR I4218      66.641   0.546  26.468  1.00  1.160          C  
ATOM  64745  CE2 TYR I4218      66.647   2.056  24.598  1.00  1.160          C  
ATOM  64746  CZ  TYR I4218      67.012   1.757  25.897  1.00  1.160          C  
ATOM  64747  OH  TYR I4218      67.751   2.658  26.641  1.00  1.160          O  
ATOM  64748  H   TYR I4218      62.508  -0.612  24.936  1.00  0.920          H  
ATOM  64749  HA  TYR I4218      63.656   0.172  22.306  1.00  1.020          H  
ATOM  64750 1HB  TYR I4218      64.593  -1.925  24.290  1.00  1.390          H  
ATOM  64751 2HB  TYR I4218      65.437  -1.461  22.835  1.00  1.390          H  
ATOM  64752  HD1 TYR I4218      65.628  -1.300  26.173  1.00  1.390          H  
ATOM  64753  HD2 TYR I4218      65.651   1.385  22.827  1.00  1.390          H  
ATOM  64754  HE1 TYR I4218      66.920   0.310  27.498  1.00  1.390          H  
ATOM  64755  HE2 TYR I4218      66.939   3.011  24.158  1.00  1.390          H  
ATOM  64756  HH  TYR I4218      67.864   3.504  26.136  1.00  1.390          H  
ATOM  64757  N   TYR I4219      61.747  -2.329  22.639  1.00  1.220          N  
ATOM  64758  CA  TYR I4219      61.044  -3.505  22.096  1.00  1.600          C  
ATOM  64759  C   TYR I4219      60.964  -3.521  20.608  1.00  1.980          C  
ATOM  64760  O   TYR I4219      61.215  -4.547  19.986  1.00  2.460          O  
ATOM  64761  CB  TYR I4219      59.655  -3.464  22.711  1.00  2.090          C  
ATOM  64762  CG  TYR I4219      58.492  -4.245  22.473  1.00  2.090          C  
ATOM  64763  CD1 TYR I4219      58.310  -5.443  23.115  1.00  2.090          C  
ATOM  64764  CD2 TYR I4219      57.488  -3.671  21.761  1.00  2.090          C  
ATOM  64765  CE1 TYR I4219      57.096  -6.050  23.025  1.00  2.090          C  
ATOM  64766  CE2 TYR I4219      56.303  -4.285  21.679  1.00  2.090          C  
ATOM  64767  CZ  TYR I4219      56.098  -5.489  22.321  1.00  2.090          C  
ATOM  64768  OH  TYR I4219      54.840  -6.075  22.276  1.00  2.090          O  
ATOM  64769  H   TYR I4219      61.296  -1.921  23.449  1.00  1.460          H  
ATOM  64770  HA  TYR I4219      61.572  -4.400  22.423  1.00  1.920          H  
ATOM  64771 1HB  TYR I4219      59.865  -3.778  23.688  1.00  2.510          H  
ATOM  64772 2HB  TYR I4219      59.326  -2.426  22.728  1.00  2.510          H  
ATOM  64773  HD1 TYR I4219      59.103  -5.874  23.723  1.00  2.510          H  
ATOM  64774  HD2 TYR I4219      57.637  -2.696  21.293  1.00  2.510          H  
ATOM  64775  HE1 TYR I4219      56.906  -6.926  23.529  1.00  2.510          H  
ATOM  64776  HE2 TYR I4219      55.495  -3.808  21.137  1.00  2.510          H  
ATOM  64777  HH  TYR I4219      54.816  -7.000  22.613  1.00  2.510          H  
ATOM  64778  N   ALA I4220      60.602  -2.394  20.018  1.00  1.940          N  
ATOM  64779  CA  ALA I4220      60.435  -2.321  18.578  1.00  2.490          C  
ATOM  64780  C   ALA I4220      61.765  -2.135  17.821  1.00  2.950          C  
ATOM  64781  O   ALA I4220      61.741  -2.058  16.580  1.00  3.260          O  
ATOM  64782  CB  ALA I4220      59.476  -1.192  18.236  1.00  3.270          C  
ATOM  64783  H   ALA I4220      60.431  -1.580  20.595  1.00  2.330          H  
ATOM  64784  HA  ALA I4220      59.999  -3.265  18.248  1.00  2.990          H  
ATOM  64785 1HB  ALA I4220      59.313  -1.164  17.156  1.00  3.920          H  
ATOM  64786 2HB  ALA I4220      58.526  -1.354  18.743  1.00  3.920          H  
ATOM  64787 3HB  ALA I4220      59.905  -0.246  18.562  1.00  3.920          H  
ATOM  64788  N   SER I4221      62.890  -2.014  18.549  1.00  3.210          N  
ATOM  64789  CA  SER I4221      64.206  -1.797  17.956  1.00  4.070          C  
ATOM  64790  C   SER I4221      64.736  -3.095  17.352  1.00  4.960          C  
ATOM  64791  O   SER I4221      64.277  -4.183  17.708  1.00  5.460          O  
ATOM  64792  OXT SER I4221      65.351  -3.016  16.288  1.00  6.110          O  
ATOM  64793  CB  SER I4221      65.188  -1.251  18.990  1.00  4.980          C  
ATOM  64794  OG  SER I4221      66.465  -1.050  18.444  1.00  4.980          O  
ATOM  64795  H   SER I4221      62.850  -2.104  19.564  1.00  3.850          H  
ATOM  64796  HA  SER I4221      64.107  -1.056  17.163  1.00  4.880          H  
ATOM  64797 1HB  SER I4221      64.806  -0.322  19.413  1.00  5.970          H  
ATOM  64798 2HB  SER I4221      65.284  -1.963  19.795  1.00  5.970          H  
ATOM  64799  HG  SER I4221      66.961  -0.599  19.123  1.00  5.970          H  
TER                                                                             
ATOM  64801  N   MET J4222      56.474 -51.605  81.861  1.00  0.920          N  
ATOM  64802  CA  MET J4222      55.115 -52.126  81.738  1.00  0.750          C  
ATOM  64803  C   MET J4222      55.065 -53.626  81.955  1.00  0.810          C  
ATOM  64804  O   MET J4222      56.086 -54.305  82.008  1.00  1.230          O  
ATOM  64805  CB  MET J4222      54.512 -51.782  80.363  1.00  1.120          C  
ATOM  64806  CG  MET J4222      54.301 -50.275  80.058  1.00  1.120          C  
ATOM  64807  SD  MET J4222      53.059 -49.470  81.148  1.00  1.120          S  
ATOM  64808  CE  MET J4222      51.474 -50.100  80.529  1.00  1.120          C  
ATOM  64809 1H   MET J4222      56.463 -50.599  81.785  1.00  1.100          H  
ATOM  64810 2H   MET J4222      56.850 -51.868  82.762  1.00  1.100          H  
ATOM  64811 3H   MET J4222      57.053 -51.996  81.132  1.00  1.100          H  
ATOM  64812  HA  MET J4222      54.501 -51.666  82.512  1.00  0.900          H  
ATOM  64813 1HB  MET J4222      55.163 -52.172  79.590  1.00  1.340          H  
ATOM  64814 2HB  MET J4222      53.556 -52.285  80.244  1.00  1.340          H  
ATOM  64815 1HG  MET J4222      55.241 -49.737  80.150  1.00  1.340          H  
ATOM  64816 2HG  MET J4222      53.961 -50.166  79.021  1.00  1.340          H  
ATOM  64817 1HE  MET J4222      50.653 -49.674  81.112  1.00  1.340          H  
ATOM  64818 2HE  MET J4222      51.356 -49.822  79.481  1.00  1.340          H  
ATOM  64819 3HE  MET J4222      51.452 -51.176  80.618  1.00  1.340          H  
ATOM  64820  N   SER J4223      53.858 -54.128  82.036  1.00  0.740          N  
ATOM  64821  CA  SER J4223      53.545 -55.524  82.247  1.00  0.730          C  
ATOM  64822  C   SER J4223      52.188 -55.737  81.635  1.00  0.630          C  
ATOM  64823  O   SER J4223      51.532 -54.762  81.251  1.00  0.590          O  
ATOM  64824  CB  SER J4223      53.500 -55.846  83.724  1.00  1.030          C  
ATOM  64825  OG  SER J4223      52.413 -55.199  84.346  1.00  1.030          O  
ATOM  64826  H   SER J4223      53.074 -53.502  81.965  1.00  0.890          H  
ATOM  64827  HA  SER J4223      54.276 -56.154  81.737  1.00  0.880          H  
ATOM  64828 1HB  SER J4223      53.407 -56.923  83.861  1.00  1.230          H  
ATOM  64829 2HB  SER J4223      54.431 -55.534  84.193  1.00  1.230          H  
ATOM  64830  HG  SER J4223      52.455 -55.464  85.277  1.00  1.230          H  
ATOM  64831  N   VAL J4224      51.750 -56.984  81.531  1.00  0.630          N  
ATOM  64832  CA  VAL J4224      50.440 -57.235  80.954  1.00  0.590          C  
ATOM  64833  C   VAL J4224      49.364 -56.583  81.787  1.00  0.580          C  
ATOM  64834  O   VAL J4224      48.454 -55.960  81.236  1.00  0.550          O  
ATOM  64835  CB  VAL J4224      50.173 -58.740  80.828  1.00  0.840          C  
ATOM  64836  CG1 VAL J4224      48.702 -58.999  80.413  1.00  0.840          C  
ATOM  64837  CG2 VAL J4224      51.127 -59.295  79.798  1.00  0.840          C  
ATOM  64838  H   VAL J4224      52.322 -57.745  81.870  1.00  0.760          H  
ATOM  64839  HA  VAL J4224      50.412 -56.798  79.955  1.00  0.710          H  
ATOM  64840  HB  VAL J4224      50.337 -59.230  81.794  1.00  1.010          H  
ATOM  64841 1HG1 VAL J4224      48.539 -60.067  80.320  1.00  1.010          H  
ATOM  64842 2HG1 VAL J4224      48.008 -58.605  81.162  1.00  1.010          H  
ATOM  64843 3HG1 VAL J4224      48.505 -58.516  79.467  1.00  1.010          H  
ATOM  64844 1HG2 VAL J4224      50.964 -60.365  79.684  1.00  1.010          H  
ATOM  64845 2HG2 VAL J4224      50.951 -58.792  78.860  1.00  1.010          H  
ATOM  64846 3HG2 VAL J4224      52.152 -59.118  80.107  1.00  1.010          H  
ATOM  64847  N   GLU J4225      49.462 -56.728  83.105  1.00  0.610          N  
ATOM  64848  CA  GLU J4225      48.490 -56.150  84.006  1.00  0.600          C  
ATOM  64849  C   GLU J4225      48.471 -54.629  83.893  1.00  0.580          C  
ATOM  64850  O   GLU J4225      47.394 -54.026  83.928  1.00  0.560          O  
ATOM  64851  CB  GLU J4225      48.809 -56.588  85.434  1.00  0.840          C  
ATOM  64852  CG  GLU J4225      48.642 -58.104  85.667  1.00  0.840          C  
ATOM  64853  CD  GLU J4225      49.826 -58.918  85.162  1.00  0.840          C  
ATOM  64854  OE1 GLU J4225      50.796 -58.315  84.743  1.00  0.840          O  
ATOM  64855  OE2 GLU J4225      49.756 -60.118  85.180  1.00  0.840          O  
ATOM  64856  H   GLU J4225      50.228 -57.281  83.495  1.00  0.730          H  
ATOM  64857  HA  GLU J4225      47.502 -56.528  83.733  1.00  0.720          H  
ATOM  64858 1HB  GLU J4225      49.835 -56.312  85.678  1.00  1.010          H  
ATOM  64859 2HB  GLU J4225      48.155 -56.064  86.130  1.00  1.010          H  
ATOM  64860 1HG  GLU J4225      48.514 -58.288  86.733  1.00  1.010          H  
ATOM  64861 2HG  GLU J4225      47.737 -58.435  85.156  1.00  1.010          H  
ATOM  64862  N   ASN J4226      49.646 -54.001  83.735  1.00  0.610          N  
ATOM  64863  CA  ASN J4226      49.667 -52.551  83.596  1.00  0.600          C  
ATOM  64864  C   ASN J4226      49.006 -52.122  82.287  1.00  0.570          C  
ATOM  64865  O   ASN J4226      48.324 -51.096  82.254  1.00  0.590          O  
ATOM  64866  CB  ASN J4226      51.065 -51.991  83.734  1.00  0.840          C  
ATOM  64867  CG  ASN J4226      51.548 -52.033  85.164  1.00  0.840          C  
ATOM  64868  OD1 ASN J4226      50.759 -52.190  86.105  1.00  0.840          O  
ATOM  64869  ND2 ASN J4226      52.828 -51.875  85.363  1.00  0.840          N  
ATOM  64870  H   ASN J4226      50.508 -54.545  83.776  1.00  0.730          H  
ATOM  64871  HA  ASN J4226      49.067 -52.126  84.400  1.00  0.720          H  
ATOM  64872 1HB  ASN J4226      51.743 -52.560  83.112  1.00  1.010          H  
ATOM  64873 2HB  ASN J4226      51.084 -50.961  83.388  1.00  1.010          H  
ATOM  64874 1HD2 ASN J4226      53.188 -51.887  86.298  1.00  1.010          H  
ATOM  64875 2HD2 ASN J4226      53.450 -51.730  84.601  1.00  1.010          H  
ATOM  64876  N   VAL J4227      49.173 -52.907  81.216  1.00  0.550          N  
ATOM  64877  CA  VAL J4227      48.500 -52.591  79.965  1.00  0.530          C  
ATOM  64878  C   VAL J4227      46.996 -52.724  80.136  1.00  0.530          C  
ATOM  64879  O   VAL J4227      46.256 -51.869  79.648  1.00  0.530          O  
ATOM  64880  CB  VAL J4227      48.995 -53.438  78.781  1.00  0.750          C  
ATOM  64881  CG1 VAL J4227      48.111 -53.220  77.569  1.00  0.750          C  
ATOM  64882  CG2 VAL J4227      50.394 -53.003  78.422  1.00  0.750          C  
ATOM  64883  H   VAL J4227      49.808 -53.711  81.279  1.00  0.660          H  
ATOM  64884  HA  VAL J4227      48.721 -51.553  79.720  1.00  0.640          H  
ATOM  64885  HB  VAL J4227      48.975 -54.500  79.049  1.00  0.900          H  
ATOM  64886 1HG1 VAL J4227      48.491 -53.818  76.758  1.00  0.900          H  
ATOM  64887 2HG1 VAL J4227      47.091 -53.524  77.780  1.00  0.900          H  
ATOM  64888 3HG1 VAL J4227      48.124 -52.168  77.291  1.00  0.900          H  
ATOM  64889 1HG2 VAL J4227      50.743 -53.579  77.582  1.00  0.900          H  
ATOM  64890 2HG2 VAL J4227      50.389 -51.947  78.154  1.00  0.900          H  
ATOM  64891 3HG2 VAL J4227      51.047 -53.158  79.274  1.00  0.900          H  
ATOM  64892  N   GLU J4228      46.526 -53.791  80.796  1.00  0.530          N  
ATOM  64893  CA  GLU J4228      45.089 -53.935  80.989  1.00  0.530          C  
ATOM  64894  C   GLU J4228      44.550 -52.752  81.787  1.00  0.520          C  
ATOM  64895  O   GLU J4228      43.459 -52.250  81.493  1.00  0.510          O  
ATOM  64896  CB  GLU J4228      44.748 -55.231  81.720  1.00  0.740          C  
ATOM  64897  CG  GLU J4228      44.979 -56.507  80.927  1.00  0.740          C  
ATOM  64898  CD  GLU J4228      44.634 -57.727  81.727  1.00  0.740          C  
ATOM  64899  OE1 GLU J4228      44.208 -57.570  82.852  1.00  0.740          O  
ATOM  64900  OE2 GLU J4228      44.815 -58.810  81.237  1.00  0.740          O  
ATOM  64901  H   GLU J4228      47.176 -54.508  81.141  1.00  0.640          H  
ATOM  64902  HA  GLU J4228      44.606 -53.946  80.015  1.00  0.640          H  
ATOM  64903 1HB  GLU J4228      45.354 -55.297  82.626  1.00  0.890          H  
ATOM  64904 2HB  GLU J4228      43.704 -55.209  82.028  1.00  0.890          H  
ATOM  64905 1HG  GLU J4228      44.364 -56.485  80.027  1.00  0.890          H  
ATOM  64906 2HG  GLU J4228      46.022 -56.556  80.620  1.00  0.890          H  
ATOM  64907  N   LYS J4229      45.314 -52.291  82.789  1.00  0.520          N  
ATOM  64908  CA  LYS J4229      44.911 -51.136  83.569  1.00  0.520          C  
ATOM  64909  C   LYS J4229      44.831 -49.915  82.659  1.00  0.520          C  
ATOM  64910  O   LYS J4229      43.846 -49.190  82.689  1.00  0.510          O  
ATOM  64911  CB  LYS J4229      45.867 -50.882  84.732  1.00  0.730          C  
ATOM  64912  CG  LYS J4229      45.459 -49.716  85.638  1.00  0.730          C  
ATOM  64913  CD  LYS J4229      46.417 -49.570  86.828  1.00  0.730          C  
ATOM  64914  CE  LYS J4229      45.939 -48.508  87.843  1.00  0.730          C  
ATOM  64915  NZ  LYS J4229      46.015 -47.099  87.319  1.00  0.730          N  
ATOM  64916  H   LYS J4229      46.175 -52.791  83.033  1.00  0.620          H  
ATOM  64917  HA  LYS J4229      43.917 -51.318  83.975  1.00  0.620          H  
ATOM  64918 1HB  LYS J4229      45.956 -51.786  85.335  1.00  0.870          H  
ATOM  64919 2HB  LYS J4229      46.856 -50.660  84.339  1.00  0.870          H  
ATOM  64920 1HG  LYS J4229      45.472 -48.790  85.058  1.00  0.870          H  
ATOM  64921 2HG  LYS J4229      44.442 -49.870  86.002  1.00  0.870          H  
ATOM  64922 1HD  LYS J4229      46.511 -50.530  87.337  1.00  0.870          H  
ATOM  64923 2HD  LYS J4229      47.401 -49.282  86.456  1.00  0.870          H  
ATOM  64924 1HE  LYS J4229      44.907 -48.722  88.116  1.00  0.870          H  
ATOM  64925 2HE  LYS J4229      46.562 -48.581  88.733  1.00  0.870          H  
ATOM  64926 1HZ  LYS J4229      45.696 -46.463  88.028  1.00  0.870          H  
ATOM  64927 2HZ  LYS J4229      46.962 -46.875  87.075  1.00  0.870          H  
ATOM  64928 3HZ  LYS J4229      45.422 -46.961  86.482  1.00  0.870          H  
ATOM  64929  N   LEU J4230      45.839 -49.711  81.799  1.00  0.520          N  
ATOM  64930  CA  LEU J4230      45.872 -48.572  80.885  1.00  0.510          C  
ATOM  64931  C   LEU J4230      44.619 -48.574  79.980  1.00  0.490          C  
ATOM  64932  O   LEU J4230      43.998 -47.518  79.767  1.00  0.480          O  
ATOM  64933  CB  LEU J4230      47.206 -48.629  80.086  1.00  0.720          C  
ATOM  64934  CG  LEU J4230      47.543 -47.514  79.053  1.00  0.720          C  
ATOM  64935  CD1 LEU J4230      47.592 -46.168  79.727  1.00  0.720          C  
ATOM  64936  CD2 LEU J4230      48.935 -47.816  78.439  1.00  0.720          C  
ATOM  64937  H   LEU J4230      46.649 -50.336  81.831  1.00  0.620          H  
ATOM  64938  HA  LEU J4230      45.860 -47.667  81.488  1.00  0.610          H  
ATOM  64939 1HB  LEU J4230      48.024 -48.678  80.805  1.00  0.860          H  
ATOM  64940 2HB  LEU J4230      47.209 -49.561  79.532  1.00  0.860          H  
ATOM  64941  HG  LEU J4230      46.779 -47.494  78.277  1.00  0.860          H  
ATOM  64942 1HD1 LEU J4230      47.834 -45.400  78.991  1.00  0.860          H  
ATOM  64943 2HD1 LEU J4230      46.638 -45.949  80.169  1.00  0.860          H  
ATOM  64944 3HD1 LEU J4230      48.355 -46.178  80.505  1.00  0.860          H  
ATOM  64945 1HD2 LEU J4230      49.195 -47.051  77.702  1.00  0.860          H  
ATOM  64946 2HD2 LEU J4230      49.684 -47.818  79.232  1.00  0.860          H  
ATOM  64947 3HD2 LEU J4230      48.932 -48.777  77.972  1.00  0.860          H  
ATOM  64948  N   ILE J4231      44.231 -49.762  79.491  1.00  0.480          N  
ATOM  64949  CA  ILE J4231      43.035 -49.929  78.665  1.00  0.470          C  
ATOM  64950  C   ILE J4231      41.770 -49.541  79.437  1.00  0.450          C  
ATOM  64951  O   ILE J4231      40.912 -48.798  78.941  1.00  0.440          O  
ATOM  64952  CB  ILE J4231      42.942 -51.392  78.136  1.00  0.660          C  
ATOM  64953  CG1 ILE J4231      44.069 -51.612  77.109  1.00  0.660          C  
ATOM  64954  CG2 ILE J4231      41.567 -51.735  77.571  1.00  0.660          C  
ATOM  64955  CD1 ILE J4231      44.318 -53.057  76.683  1.00  0.660          C  
ATOM  64956  H   ILE J4231      44.832 -50.571  79.683  1.00  0.580          H  
ATOM  64957  HA  ILE J4231      43.129 -49.271  77.810  1.00  0.560          H  
ATOM  64958  HB  ILE J4231      43.143 -52.062  78.967  1.00  0.790          H  
ATOM  64959 1HG1 ILE J4231      43.832 -51.022  76.231  1.00  0.790          H  
ATOM  64960 2HG1 ILE J4231      44.988 -51.231  77.540  1.00  0.790          H  
ATOM  64961 1HG2 ILE J4231      41.543 -52.764  77.245  1.00  0.790          H  
ATOM  64962 2HG2 ILE J4231      40.797 -51.600  78.327  1.00  0.790          H  
ATOM  64963 3HG2 ILE J4231      41.361 -51.111  76.755  1.00  0.790          H  
ATOM  64964 1HD1 ILE J4231      45.141 -53.083  75.968  1.00  0.790          H  
ATOM  64965 2HD1 ILE J4231      44.583 -53.648  77.557  1.00  0.790          H  
ATOM  64966 3HD1 ILE J4231      43.435 -53.478  76.215  1.00  0.790          H  
ATOM  64967  N   LYS J4232      41.641 -50.027  80.667  1.00  0.460          N  
ATOM  64968  CA  LYS J4232      40.478 -49.687  81.472  1.00  0.450          C  
ATOM  64969  C   LYS J4232      40.438 -48.196  81.867  1.00  0.440          C  
ATOM  64970  O   LYS J4232      39.403 -47.535  81.710  1.00  0.430          O  
ATOM  64971  CB  LYS J4232      40.475 -50.574  82.713  1.00  0.630          C  
ATOM  64972  CG  LYS J4232      40.167 -52.040  82.408  1.00  0.630          C  
ATOM  64973  CD  LYS J4232      40.287 -52.918  83.646  1.00  0.630          C  
ATOM  64974  CE  LYS J4232      40.002 -54.383  83.313  1.00  0.630          C  
ATOM  64975  NZ  LYS J4232      40.232 -55.281  84.483  1.00  0.630          N  
ATOM  64976  H   LYS J4232      42.352 -50.674  81.029  1.00  0.550          H  
ATOM  64977  HA  LYS J4232      39.587 -49.901  80.885  1.00  0.540          H  
ATOM  64978 1HB  LYS J4232      41.460 -50.528  83.186  1.00  0.760          H  
ATOM  64979 2HB  LYS J4232      39.746 -50.202  83.430  1.00  0.760          H  
ATOM  64980 1HG  LYS J4232      39.157 -52.118  82.008  1.00  0.760          H  
ATOM  64981 2HG  LYS J4232      40.863 -52.400  81.650  1.00  0.760          H  
ATOM  64982 1HD  LYS J4232      41.302 -52.838  84.042  1.00  0.760          H  
ATOM  64983 2HD  LYS J4232      39.587 -52.580  84.408  1.00  0.760          H  
ATOM  64984 1HE  LYS J4232      38.964 -54.475  82.997  1.00  0.760          H  
ATOM  64985 2HE  LYS J4232      40.651 -54.698  82.493  1.00  0.760          H  
ATOM  64986 1HZ  LYS J4232      40.031 -56.237  84.220  1.00  0.760          H  
ATOM  64987 2HZ  LYS J4232      41.203 -55.210  84.763  1.00  0.760          H  
ATOM  64988 3HZ  LYS J4232      39.633 -55.010  85.250  1.00  0.760          H  
ATOM  64989  N   ASP J4233      41.572 -47.640  82.318  1.00  0.460          N  
ATOM  64990  CA  ASP J4233      41.641 -46.250  82.782  1.00  0.460          C  
ATOM  64991  C   ASP J4233      41.284 -45.234  81.718  1.00  0.440          C  
ATOM  64992  O   ASP J4233      40.617 -44.238  82.000  1.00  0.440          O  
ATOM  64993  CB  ASP J4233      43.039 -45.881  83.301  1.00  0.640          C  
ATOM  64994  CG  ASP J4233      43.434 -46.458  84.683  1.00  0.640          C  
ATOM  64995  OD1 ASP J4233      42.604 -46.989  85.378  1.00  0.640          O  
ATOM  64996  OD2 ASP J4233      44.592 -46.294  85.047  1.00  0.640          O  
ATOM  64997  H   ASP J4233      42.400 -48.221  82.402  1.00  0.550          H  
ATOM  64998  HA  ASP J4233      40.934 -46.139  83.602  1.00  0.550          H  
ATOM  64999 1HB  ASP J4233      43.777 -46.231  82.572  1.00  0.770          H  
ATOM  65000 2HB  ASP J4233      43.125 -44.795  83.342  1.00  0.770          H  
ATOM  65001  N   ASN J4234      41.683 -45.492  80.477  1.00  0.440          N  
ATOM  65002  CA  ASN J4234      41.390 -44.559  79.400  1.00  0.430          C  
ATOM  65003  C   ASN J4234      40.155 -44.937  78.606  1.00  0.430          C  
ATOM  65004  O   ASN J4234      39.905 -44.365  77.546  1.00  0.430          O  
ATOM  65005  CB  ASN J4234      42.586 -44.420  78.484  1.00  0.610          C  
ATOM  65006  CG  ASN J4234      43.678 -43.671  79.105  1.00  0.610          C  
ATOM  65007  OD1 ASN J4234      43.689 -42.434  79.133  1.00  0.610          O  
ATOM  65008  ND2 ASN J4234      44.602 -44.385  79.642  1.00  0.610          N  
ATOM  65009  H   ASN J4234      42.274 -46.311  80.298  1.00  0.530          H  
ATOM  65010  HA  ASN J4234      41.193 -43.582  79.842  1.00  0.520          H  
ATOM  65011 1HB  ASN J4234      42.963 -45.409  78.238  1.00  0.730          H  
ATOM  65012 2HB  ASN J4234      42.295 -43.932  77.557  1.00  0.730          H  
ATOM  65013 1HD2 ASN J4234      45.369 -43.936  80.103  1.00  0.730          H  
ATOM  65014 2HD2 ASN J4234      44.515 -45.396  79.611  1.00  0.730          H  
ATOM  65015  N   GLN J4235      39.374 -45.900  79.104  1.00  0.430          N  
ATOM  65016  CA  GLN J4235      38.155 -46.331  78.432  1.00  0.440          C  
ATOM  65017  C   GLN J4235      38.396 -46.639  76.963  1.00  0.430          C  
ATOM  65018  O   GLN J4235      37.669 -46.163  76.089  1.00  0.440          O  
ATOM  65019  CB  GLN J4235      37.062 -45.271  78.599  1.00  0.610          C  
ATOM  65020  CG  GLN J4235      36.644 -45.080  80.044  1.00  0.610          C  
ATOM  65021  CD  GLN J4235      35.844 -46.258  80.565  1.00  0.610          C  
ATOM  65022  OE1 GLN J4235      34.686 -46.447  80.176  1.00  0.610          O  
ATOM  65023  NE2 GLN J4235      36.454 -47.072  81.423  1.00  0.610          N  
ATOM  65024  H   GLN J4235      39.611 -46.349  79.993  1.00  0.520          H  
ATOM  65025  HA  GLN J4235      37.823 -47.256  78.905  1.00  0.530          H  
ATOM  65026 1HB  GLN J4235      37.408 -44.314  78.211  1.00  0.730          H  
ATOM  65027 2HB  GLN J4235      36.183 -45.560  78.026  1.00  0.730          H  
ATOM  65028 1HG  GLN J4235      37.541 -44.976  80.661  1.00  0.730          H  
ATOM  65029 2HG  GLN J4235      36.033 -44.185  80.121  1.00  0.730          H  
ATOM  65030 1HE2 GLN J4235      35.969 -47.866  81.786  1.00  0.730          H  
ATOM  65031 2HE2 GLN J4235      37.421 -46.906  81.712  1.00  0.730          H  
ATOM  65032  N   ILE J4236      39.419 -47.440  76.704  1.00  0.420          N  
ATOM  65033  CA  ILE J4236      39.815 -47.827  75.364  1.00  0.410          C  
ATOM  65034  C   ILE J4236      38.827 -48.820  74.769  1.00  0.410          C  
ATOM  65035  O   ILE J4236      38.349 -49.717  75.461  1.00  0.420          O  
ATOM  65036  CB  ILE J4236      41.257 -48.365  75.408  1.00  0.580          C  
ATOM  65037  CG1 ILE J4236      42.251 -47.262  75.914  1.00  0.580          C  
ATOM  65038  CG2 ILE J4236      41.690 -48.925  74.126  1.00  0.580          C  
ATOM  65039  CD1 ILE J4236      42.338 -45.979  75.081  1.00  0.580          C  
ATOM  65040  H   ILE J4236      39.955 -47.811  77.496  1.00  0.500          H  
ATOM  65041  HA  ILE J4236      39.792 -46.953  74.730  1.00  0.490          H  
ATOM  65042  HB  ILE J4236      41.284 -49.118  76.136  1.00  0.690          H  
ATOM  65043 1HG1 ILE J4236      41.958 -46.997  76.925  1.00  0.690          H  
ATOM  65044 2HG1 ILE J4236      43.249 -47.694  75.950  1.00  0.690          H  
ATOM  65045 1HG2 ILE J4236      42.679 -49.315  74.233  1.00  0.690          H  
ATOM  65046 2HG2 ILE J4236      41.038 -49.723  73.819  1.00  0.690          H  
ATOM  65047 3HG2 ILE J4236      41.680 -48.163  73.369  1.00  0.690          H  
ATOM  65048 1HD1 ILE J4236      43.054 -45.314  75.546  1.00  0.690          H  
ATOM  65049 2HD1 ILE J4236      42.663 -46.200  74.069  1.00  0.690          H  
ATOM  65050 3HD1 ILE J4236      41.378 -45.480  75.053  1.00  0.690          H  
ATOM  65051  N   GLU J4237      38.437 -48.595  73.506  1.00  0.430          N  
ATOM  65052  CA  GLU J4237      37.491 -49.463  72.818  1.00  0.450          C  
ATOM  65053  C   GLU J4237      38.206 -50.503  71.962  1.00  0.440          C  
ATOM  65054  O   GLU J4237      37.722 -51.634  71.820  1.00  0.470          O  
ATOM  65055  CB  GLU J4237      36.540 -48.618  71.975  1.00  0.620          C  
ATOM  65056  CG  GLU J4237      35.627 -47.708  72.813  1.00  0.620          C  
ATOM  65057  CD  GLU J4237      34.714 -46.853  71.984  1.00  0.620          C  
ATOM  65058  OE1 GLU J4237      34.915 -46.799  70.796  1.00  0.620          O  
ATOM  65059  OE2 GLU J4237      33.810 -46.261  72.519  1.00  0.620          O  
ATOM  65060  H   GLU J4237      38.848 -47.825  72.976  1.00  0.520          H  
ATOM  65061  HA  GLU J4237      36.904 -49.992  73.568  1.00  0.540          H  
ATOM  65062 1HB  GLU J4237      37.122 -47.979  71.305  1.00  0.750          H  
ATOM  65063 2HB  GLU J4237      35.917 -49.265  71.356  1.00  0.750          H  
ATOM  65064 1HG  GLU J4237      35.026 -48.331  73.474  1.00  0.750          H  
ATOM  65065 2HG  GLU J4237      36.252 -47.065  73.439  1.00  0.750          H  
ATOM  65066  N   PHE J4238      39.356 -50.119  71.391  1.00  0.410          N  
ATOM  65067  CA  PHE J4238      40.141 -51.001  70.520  1.00  0.410          C  
ATOM  65068  C   PHE J4238      41.630 -51.098  70.860  1.00  0.420          C  
ATOM  65069  O   PHE J4238      42.217 -50.176  71.426  1.00  0.440          O  
ATOM  65070  CB  PHE J4238      40.021 -50.552  69.070  1.00  0.570          C  
ATOM  65071  CG  PHE J4238      38.651 -50.641  68.480  1.00  0.570          C  
ATOM  65072  CD1 PHE J4238      37.777 -49.571  68.548  1.00  0.570          C  
ATOM  65073  CD2 PHE J4238      38.234 -51.799  67.836  1.00  0.570          C  
ATOM  65074  CE1 PHE J4238      36.519 -49.664  67.994  1.00  0.570          C  
ATOM  65075  CE2 PHE J4238      36.992 -51.886  67.276  1.00  0.570          C  
ATOM  65076  CZ  PHE J4238      36.128 -50.821  67.354  1.00  0.570          C  
ATOM  65077  H   PHE J4238      39.642 -49.141  71.500  1.00  0.490          H  
ATOM  65078  HA  PHE J4238      39.732 -52.005  70.598  1.00  0.490          H  
ATOM  65079 1HB  PHE J4238      40.346 -49.521  68.996  1.00  0.690          H  
ATOM  65080 2HB  PHE J4238      40.688 -51.135  68.474  1.00  0.690          H  
ATOM  65081  HD1 PHE J4238      38.097 -48.650  69.050  1.00  0.690          H  
ATOM  65082  HD2 PHE J4238      38.907 -52.648  67.777  1.00  0.690          H  
ATOM  65083  HE1 PHE J4238      35.833 -48.819  68.053  1.00  0.690          H  
ATOM  65084  HE2 PHE J4238      36.693 -52.798  66.772  1.00  0.690          H  
ATOM  65085  HZ  PHE J4238      35.136 -50.886  66.907  1.00  0.690          H  
ATOM  65086  N   VAL J4239      42.235 -52.213  70.461  1.00  0.420          N  
ATOM  65087  CA  VAL J4239      43.666 -52.451  70.571  1.00  0.440          C  
ATOM  65088  C   VAL J4239      44.283 -52.640  69.176  1.00  0.460          C  
ATOM  65089  O   VAL J4239      43.889 -53.518  68.409  1.00  0.500          O  
ATOM  65090  CB  VAL J4239      43.923 -53.715  71.433  1.00  0.610          C  
ATOM  65091  CG1 VAL J4239      45.429 -53.992  71.561  1.00  0.610          C  
ATOM  65092  CG2 VAL J4239      43.234 -53.538  72.795  1.00  0.610          C  
ATOM  65093  H   VAL J4239      41.670 -52.946  70.050  1.00  0.500          H  
ATOM  65094  HA  VAL J4239      44.135 -51.591  71.032  1.00  0.530          H  
ATOM  65095  HB  VAL J4239      43.491 -54.580  70.932  1.00  0.730          H  
ATOM  65096 1HG1 VAL J4239      45.582 -54.896  72.149  1.00  0.730          H  
ATOM  65097 2HG1 VAL J4239      45.857 -54.132  70.572  1.00  0.730          H  
ATOM  65098 3HG1 VAL J4239      45.924 -53.162  72.046  1.00  0.730          H  
ATOM  65099 1HG2 VAL J4239      43.377 -54.393  73.421  1.00  0.730          H  
ATOM  65100 2HG2 VAL J4239      43.615 -52.696  73.304  1.00  0.730          H  
ATOM  65101 3HG2 VAL J4239      42.184 -53.405  72.606  1.00  0.730          H  
ATOM  65102  N   ASP J4240      45.241 -51.792  68.849  1.00  0.460          N  
ATOM  65103  CA  ASP J4240      45.944 -51.775  67.575  1.00  0.470          C  
ATOM  65104  C   ASP J4240      47.318 -52.415  67.700  1.00  0.440          C  
ATOM  65105  O   ASP J4240      48.221 -51.857  68.335  1.00  0.480          O  
ATOM  65106  CB  ASP J4240      46.038 -50.339  67.073  1.00  0.650          C  
ATOM  65107  CG  ASP J4240      46.745 -50.183  65.775  1.00  0.650          C  
ATOM  65108  OD1 ASP J4240      47.388 -51.093  65.378  1.00  0.650          O  
ATOM  65109  OD2 ASP J4240      46.680 -49.127  65.183  1.00  0.650          O  
ATOM  65110  H   ASP J4240      45.517 -51.105  69.538  1.00  0.550          H  
ATOM  65111  HA  ASP J4240      45.370 -52.354  66.850  1.00  0.560          H  
ATOM  65112 1HB  ASP J4240      45.036 -49.974  66.929  1.00  0.780          H  
ATOM  65113 2HB  ASP J4240      46.500 -49.737  67.826  1.00  0.780          H  
ATOM  65114  N   LEU J4241      47.460 -53.622  67.176  1.00  0.400          N  
ATOM  65115  CA  LEU J4241      48.720 -54.322  67.305  1.00  0.360          C  
ATOM  65116  C   LEU J4241      49.535 -54.046  66.069  1.00  0.340          C  
ATOM  65117  O   LEU J4241      49.042 -54.201  64.950  1.00  0.380          O  
ATOM  65118  CB  LEU J4241      48.491 -55.812  67.518  1.00  0.520          C  
ATOM  65119  CG  LEU J4241      47.700 -56.204  68.782  1.00  0.520          C  
ATOM  65120  CD1 LEU J4241      47.653 -57.696  68.856  1.00  0.520          C  
ATOM  65121  CD2 LEU J4241      48.333 -55.591  70.056  1.00  0.520          C  
ATOM  65122  H   LEU J4241      46.692 -54.027  66.635  1.00  0.480          H  
ATOM  65123  HA  LEU J4241      49.278 -53.920  68.142  1.00  0.430          H  
ATOM  65124 1HB  LEU J4241      47.912 -56.171  66.666  1.00  0.620          H  
ATOM  65125 2HB  LEU J4241      49.419 -56.321  67.513  1.00  0.620          H  
ATOM  65126  HG  LEU J4241      46.673 -55.849  68.686  1.00  0.620          H  
ATOM  65127 1HD1 LEU J4241      47.060 -57.966  69.713  1.00  0.620          H  
ATOM  65128 2HD1 LEU J4241      47.210 -58.103  67.979  1.00  0.620          H  
ATOM  65129 3HD1 LEU J4241      48.662 -58.094  68.953  1.00  0.620          H  
ATOM  65130 1HD2 LEU J4241      47.763 -55.893  70.927  1.00  0.620          H  
ATOM  65131 2HD2 LEU J4241      49.352 -55.924  70.163  1.00  0.620          H  
ATOM  65132 3HD2 LEU J4241      48.322 -54.509  69.998  1.00  0.620          H  
ATOM  65133  N   ARG J4242      50.784 -53.614  66.254  1.00  0.340          N  
ATOM  65134  CA  ARG J4242      51.572 -53.229  65.093  1.00  0.310          C  
ATOM  65135  C   ARG J4242      52.893 -53.954  64.937  1.00  0.380          C  
ATOM  65136  O   ARG J4242      53.504 -54.399  65.907  1.00  0.420          O  
ATOM  65137  CB  ARG J4242      51.849 -51.733  65.129  1.00  0.450          C  
ATOM  65138  CG  ARG J4242      50.605 -50.877  65.161  1.00  0.450          C  
ATOM  65139  CD  ARG J4242      50.886 -49.445  64.910  1.00  0.450          C  
ATOM  65140  NE  ARG J4242      49.690 -48.628  65.028  1.00  0.450          N  
ATOM  65141  CZ  ARG J4242      49.658 -47.294  65.168  1.00  0.450          C  
ATOM  65142  NH1 ARG J4242      50.774 -46.572  65.164  1.00  0.450          N  
ATOM  65143  NH2 ARG J4242      48.458 -46.762  65.345  1.00  0.450          N  
ATOM  65144  H   ARG J4242      51.138 -53.507  67.211  1.00  0.410          H  
ATOM  65145  HA  ARG J4242      50.986 -53.437  64.211  1.00  0.370          H  
ATOM  65146 1HB  ARG J4242      52.441 -51.491  66.008  1.00  0.540          H  
ATOM  65147 2HB  ARG J4242      52.425 -51.445  64.246  1.00  0.540          H  
ATOM  65148 1HG  ARG J4242      49.908 -51.236  64.469  1.00  0.540          H  
ATOM  65149 2HG  ARG J4242      50.160 -50.953  66.153  1.00  0.540          H  
ATOM  65150 1HD  ARG J4242      51.625 -49.092  65.626  1.00  0.540          H  
ATOM  65151 2HD  ARG J4242      51.265 -49.342  63.902  1.00  0.540          H  
ATOM  65152  HE  ARG J4242      48.764 -49.100  65.033  1.00  0.540          H  
ATOM  65153 1HH1 ARG J4242      51.694 -47.032  65.005  1.00  0.540          H  
ATOM  65154 2HH1 ARG J4242      50.726 -45.569  65.312  1.00  0.540          H  
ATOM  65155 1HH2 ARG J4242      47.650 -47.413  65.346  1.00  0.540          H  
ATOM  65156 2HH2 ARG J4242      48.299 -45.757  65.520  1.00  0.540          H  
ATOM  65157  N   PHE J4243      53.362 -54.009  63.699  1.00  0.430          N  
ATOM  65158  CA  PHE J4243      54.647 -54.628  63.395  1.00  0.550          C  
ATOM  65159  C   PHE J4243      55.328 -53.990  62.191  1.00  0.420          C  
ATOM  65160  O   PHE J4243      54.763 -53.117  61.546  1.00  0.420          O  
ATOM  65161  CB  PHE J4243      54.497 -56.136  63.257  1.00  0.720          C  
ATOM  65162  CG  PHE J4243      53.639 -56.677  62.137  1.00  0.720          C  
ATOM  65163  CD1 PHE J4243      54.208 -57.060  60.944  1.00  0.720          C  
ATOM  65164  CD2 PHE J4243      52.269 -56.845  62.297  1.00  0.720          C  
ATOM  65165  CE1 PHE J4243      53.450 -57.614  59.948  1.00  0.720          C  
ATOM  65166  CE2 PHE J4243      51.502 -57.395  61.298  1.00  0.720          C  
ATOM  65167  CZ  PHE J4243      52.097 -57.787  60.121  1.00  0.720          C  
ATOM  65168  H   PHE J4243      52.786 -53.602  62.954  1.00  0.520          H  
ATOM  65169  HA  PHE J4243      55.299 -54.469  64.252  1.00  0.660          H  
ATOM  65170 1HB  PHE J4243      55.488 -56.569  63.147  1.00  0.870          H  
ATOM  65171 2HB  PHE J4243      54.100 -56.522  64.198  1.00  0.870          H  
ATOM  65172  HD1 PHE J4243      55.272 -56.925  60.802  1.00  0.870          H  
ATOM  65173  HD2 PHE J4243      51.800 -56.543  63.233  1.00  0.870          H  
ATOM  65174  HE1 PHE J4243      53.925 -57.913  59.019  1.00  0.870          H  
ATOM  65175  HE2 PHE J4243      50.428 -57.527  61.442  1.00  0.870          H  
ATOM  65176  HZ  PHE J4243      51.496 -58.231  59.328  1.00  0.870          H  
ATOM  65177  N   VAL J4244      56.582 -54.358  61.942  1.00  0.440          N  
ATOM  65178  CA  VAL J4244      57.351 -53.745  60.851  1.00  0.450          C  
ATOM  65179  C   VAL J4244      57.861 -54.781  59.860  1.00  0.450          C  
ATOM  65180  O   VAL J4244      58.438 -55.789  60.270  1.00  0.470          O  
ATOM  65181  CB  VAL J4244      58.543 -52.975  61.456  1.00  0.630          C  
ATOM  65182  CG1 VAL J4244      59.395 -52.315  60.389  1.00  0.630          C  
ATOM  65183  CG2 VAL J4244      58.039 -51.958  62.378  1.00  0.630          C  
ATOM  65184  H   VAL J4244      57.006 -55.091  62.496  1.00  0.530          H  
ATOM  65185  HA  VAL J4244      56.707 -53.047  60.313  1.00  0.540          H  
ATOM  65186  HB  VAL J4244      59.179 -53.678  61.996  1.00  0.750          H  
ATOM  65187 1HG1 VAL J4244      60.224 -51.789  60.857  1.00  0.750          H  
ATOM  65188 2HG1 VAL J4244      59.789 -53.055  59.715  1.00  0.750          H  
ATOM  65189 3HG1 VAL J4244      58.781 -51.604  59.832  1.00  0.750          H  
ATOM  65190 1HG2 VAL J4244      58.878 -51.478  62.795  1.00  0.750          H  
ATOM  65191 2HG2 VAL J4244      57.416 -51.243  61.838  1.00  0.750          H  
ATOM  65192 3HG2 VAL J4244      57.463 -52.411  63.160  1.00  0.750          H  
ATOM  65193  N   ASP J4245      57.637 -54.548  58.554  1.00  0.460          N  
ATOM  65194  CA  ASP J4245      58.119 -55.501  57.533  1.00  0.500          C  
ATOM  65195  C   ASP J4245      59.592 -55.230  57.168  1.00  0.480          C  
ATOM  65196  O   ASP J4245      60.232 -54.343  57.741  1.00  0.470          O  
ATOM  65197  CB  ASP J4245      57.269 -55.490  56.248  1.00  0.680          C  
ATOM  65198  CG  ASP J4245      57.375 -54.283  55.341  1.00  0.680          C  
ATOM  65199  OD1 ASP J4245      58.229 -53.436  55.581  1.00  0.680          O  
ATOM  65200  OD2 ASP J4245      56.607 -54.220  54.383  1.00  0.680          O  
ATOM  65201  H   ASP J4245      57.143 -53.688  58.280  1.00  0.550          H  
ATOM  65202  HA  ASP J4245      58.058 -56.506  57.947  1.00  0.600          H  
ATOM  65203 1HB  ASP J4245      57.517 -56.363  55.653  1.00  0.820          H  
ATOM  65204 2HB  ASP J4245      56.228 -55.563  56.542  1.00  0.820          H  
ATOM  65205  N   MET J4246      60.155 -55.935  56.164  1.00  0.470          N  
ATOM  65206  CA  MET J4246      61.586 -55.732  55.870  1.00  0.450          C  
ATOM  65207  C   MET J4246      61.913 -54.469  55.099  1.00  0.430          C  
ATOM  65208  O   MET J4246      63.072 -54.246  54.748  1.00  0.540          O  
ATOM  65209  CB  MET J4246      62.158 -56.908  55.098  1.00  0.640          C  
ATOM  65210  CG  MET J4246      62.260 -58.147  55.885  1.00  0.640          C  
ATOM  65211  SD  MET J4246      62.742 -59.578  54.927  1.00  0.640          S  
ATOM  65212  CE  MET J4246      64.382 -59.319  54.338  1.00  0.640          C  
ATOM  65213  H   MET J4246      59.647 -56.647  55.617  1.00  0.560          H  
ATOM  65214  HA  MET J4246      62.109 -55.670  56.824  1.00  0.540          H  
ATOM  65215 1HB  MET J4246      61.508 -57.116  54.252  1.00  0.770          H  
ATOM  65216 2HB  MET J4246      63.142 -56.651  54.712  1.00  0.770          H  
ATOM  65217 1HG  MET J4246      62.945 -58.026  56.720  1.00  0.770          H  
ATOM  65218 2HG  MET J4246      61.290 -58.329  56.275  1.00  0.770          H  
ATOM  65219 1HE  MET J4246      64.685 -60.183  53.766  1.00  0.770          H  
ATOM  65220 2HE  MET J4246      64.406 -58.442  53.712  1.00  0.770          H  
ATOM  65221 3HE  MET J4246      65.050 -59.196  55.146  1.00  0.770          H  
ATOM  65222  N   ARG J4247      60.899 -53.673  54.779  1.00  0.380          N  
ATOM  65223  CA  ARG J4247      61.082 -52.447  54.047  1.00  0.350          C  
ATOM  65224  C   ARG J4247      60.941 -51.272  55.004  1.00  0.360          C  
ATOM  65225  O   ARG J4247      61.083 -50.119  54.600  1.00  0.400          O  
ATOM  65226  CB  ARG J4247      60.027 -52.319  52.973  1.00  0.500          C  
ATOM  65227  CG  ARG J4247      60.031 -53.405  51.927  1.00  0.500          C  
ATOM  65228  CD  ARG J4247      58.951 -53.177  50.961  1.00  0.500          C  
ATOM  65229  NE  ARG J4247      57.632 -53.250  51.613  1.00  0.500          N  
ATOM  65230  CZ  ARG J4247      56.474 -52.827  51.098  1.00  0.500          C  
ATOM  65231  NH1 ARG J4247      56.401 -52.292  49.888  1.00  0.500          N  
ATOM  65232  NH2 ARG J4247      55.411 -52.966  51.854  1.00  0.500          N  
ATOM  65233  H   ARG J4247      59.942 -53.880  55.084  1.00  0.460          H  
ATOM  65234  HA  ARG J4247      62.075 -52.436  53.602  1.00  0.420          H  
ATOM  65235 1HB  ARG J4247      59.051 -52.323  53.449  1.00  0.600          H  
ATOM  65236 2HB  ARG J4247      60.137 -51.363  52.464  1.00  0.600          H  
ATOM  65237 1HG  ARG J4247      60.984 -53.410  51.399  1.00  0.600          H  
ATOM  65238 2HG  ARG J4247      59.872 -54.372  52.405  1.00  0.600          H  
ATOM  65239 1HD  ARG J4247      59.067 -52.189  50.518  1.00  0.600          H  
ATOM  65240 2HD  ARG J4247      58.995 -53.940  50.183  1.00  0.600          H  
ATOM  65241  HE  ARG J4247      57.563 -53.644  52.571  1.00  0.600          H  
ATOM  65242 1HH1 ARG J4247      57.234 -52.194  49.325  1.00  0.600          H  
ATOM  65243 2HH1 ARG J4247      55.512 -51.978  49.525  1.00  0.600          H  
ATOM  65244 1HH2 ARG J4247      55.552 -53.386  52.791  1.00  0.600          H  
ATOM  65245 2HH2 ARG J4247      54.501 -52.669  51.537  1.00  0.600          H  
ATOM  65246  N   GLY J4248      60.635 -51.563  56.276  1.00  0.370          N  
ATOM  65247  CA  GLY J4248      60.410 -50.519  57.260  1.00  0.390          C  
ATOM  65248  C   GLY J4248      58.983 -49.978  57.282  1.00  0.380          C  
ATOM  65249  O   GLY J4248      58.757 -48.888  57.815  1.00  0.370          O  
ATOM  65250  H   GLY J4248      60.556 -52.540  56.580  1.00  0.440          H  
ATOM  65251 1HA  GLY J4248      60.667 -50.901  58.245  1.00  0.470          H  
ATOM  65252 2HA  GLY J4248      61.092 -49.695  57.058  1.00  0.470          H  
ATOM  65253  N   VAL J4249      58.028 -50.679  56.659  1.00  0.400          N  
ATOM  65254  CA  VAL J4249      56.663 -50.181  56.633  1.00  0.400          C  
ATOM  65255  C   VAL J4249      55.924 -50.679  57.856  1.00  0.400          C  
ATOM  65256  O   VAL J4249      55.932 -51.879  58.155  1.00  0.440          O  
ATOM  65257  CB  VAL J4249      55.944 -50.617  55.336  1.00  0.560          C  
ATOM  65258  CG1 VAL J4249      54.453 -50.138  55.325  1.00  0.560          C  
ATOM  65259  CG2 VAL J4249      56.719 -50.049  54.143  1.00  0.560          C  
ATOM  65260  H   VAL J4249      58.217 -51.606  56.242  1.00  0.480          H  
ATOM  65261  HA  VAL J4249      56.686 -49.091  56.658  1.00  0.480          H  
ATOM  65262  HB  VAL J4249      55.942 -51.706  55.277  1.00  0.670          H  
ATOM  65263 1HG1 VAL J4249      53.976 -50.465  54.402  1.00  0.670          H  
ATOM  65264 2HG1 VAL J4249      53.908 -50.555  56.171  1.00  0.670          H  
ATOM  65265 3HG1 VAL J4249      54.420 -49.051  55.381  1.00  0.670          H  
ATOM  65266 1HG2 VAL J4249      56.245 -50.363  53.216  1.00  0.670          H  
ATOM  65267 2HG2 VAL J4249      56.727 -48.965  54.200  1.00  0.670          H  
ATOM  65268 3HG2 VAL J4249      57.743 -50.418  54.166  1.00  0.670          H  
ATOM  65269  N   GLU J4250      55.296 -49.755  58.579  1.00  0.370          N  
ATOM  65270  CA  GLU J4250      54.575 -50.134  59.778  1.00  0.380          C  
ATOM  65271  C   GLU J4250      53.221 -50.717  59.341  1.00  0.400          C  
ATOM  65272  O   GLU J4250      52.505 -50.113  58.522  1.00  0.400          O  
ATOM  65273  CB  GLU J4250      54.409 -48.919  60.701  1.00  0.530          C  
ATOM  65274  CG  GLU J4250      53.956 -49.242  62.120  1.00  0.530          C  
ATOM  65275  CD  GLU J4250      53.704 -47.993  62.954  1.00  0.530          C  
ATOM  65276  OE1 GLU J4250      53.798 -46.924  62.419  1.00  0.530          O  
ATOM  65277  OE2 GLU J4250      53.413 -48.119  64.129  1.00  0.530          O  
ATOM  65278  H   GLU J4250      55.337 -48.787  58.289  1.00  0.440          H  
ATOM  65279  HA  GLU J4250      55.133 -50.907  60.307  1.00  0.460          H  
ATOM  65280 1HB  GLU J4250      55.355 -48.387  60.769  1.00  0.630          H  
ATOM  65281 2HB  GLU J4250      53.680 -48.236  60.267  1.00  0.630          H  
ATOM  65282 1HG  GLU J4250      53.076 -49.876  62.106  1.00  0.630          H  
ATOM  65283 2HG  GLU J4250      54.753 -49.818  62.593  1.00  0.630          H  
ATOM  65284  N   GLN J4251      52.929 -51.903  59.878  1.00  0.410          N  
ATOM  65285  CA  GLN J4251      51.754 -52.740  59.640  1.00  0.450          C  
ATOM  65286  C   GLN J4251      50.847 -52.772  60.864  1.00  0.410          C  
ATOM  65287  O   GLN J4251      51.348 -52.680  61.986  1.00  0.380          O  
ATOM  65288  CB  GLN J4251      52.223 -54.181  59.422  1.00  0.610          C  
ATOM  65289  CG  GLN J4251      53.261 -54.383  58.349  1.00  0.610          C  
ATOM  65290  CD  GLN J4251      52.751 -54.125  57.053  1.00  0.610          C  
ATOM  65291  OE1 GLN J4251      51.708 -54.685  56.708  1.00  0.610          O  
ATOM  65292  NE2 GLN J4251      53.449 -53.317  56.301  1.00  0.610          N  
ATOM  65293  H   GLN J4251      53.621 -52.276  60.517  1.00  0.490          H  
ATOM  65294  HA  GLN J4251      51.213 -52.350  58.785  1.00  0.540          H  
ATOM  65295 1HB  GLN J4251      52.652 -54.540  60.347  1.00  0.740          H  
ATOM  65296 2HB  GLN J4251      51.364 -54.810  59.198  1.00  0.740          H  
ATOM  65297 1HG  GLN J4251      54.094 -53.705  58.529  1.00  0.740          H  
ATOM  65298 2HG  GLN J4251      53.614 -55.395  58.365  1.00  0.740          H  
ATOM  65299 1HE2 GLN J4251      53.157 -53.103  55.370  1.00  0.740          H  
ATOM  65300 2HE2 GLN J4251      54.310 -52.933  56.680  1.00  0.740          H  
ATOM  65301  N   HIS J4252      49.556 -53.057  60.707  1.00  0.440          N  
ATOM  65302  CA  HIS J4252      48.728 -53.185  61.923  1.00  0.430          C  
ATOM  65303  C   HIS J4252      47.506 -54.071  61.825  1.00  0.440          C  
ATOM  65304  O   HIS J4252      47.065 -54.343  60.748  1.00  0.440          O  
ATOM  65305  CB  HIS J4252      48.288 -51.805  62.351  1.00  0.610          C  
ATOM  65306  CG  HIS J4252      47.445 -51.137  61.410  1.00  0.610          C  
ATOM  65307  ND1 HIS J4252      46.153 -50.758  61.678  1.00  0.610          N  
ATOM  65308  CD2 HIS J4252      47.695 -50.773  60.167  1.00  0.610          C  
ATOM  65309  CE1 HIS J4252      45.673 -50.150  60.621  1.00  0.610          C  
ATOM  65310  NE2 HIS J4252      46.612 -50.161  59.694  1.00  0.610          N  
ATOM  65311  H   HIS J4252      49.168 -53.109  59.756  1.00  0.530          H  
ATOM  65312  HA  HIS J4252      49.340 -53.599  62.705  1.00  0.520          H  
ATOM  65313 1HB  HIS J4252      47.769 -51.880  63.285  1.00  0.730          H  
ATOM  65314 2HB  HIS J4252      49.151 -51.180  62.485  1.00  0.730          H  
ATOM  65315  HD2 HIS J4252      48.607 -50.912  59.619  1.00  0.730          H  
ATOM  65316  HE1 HIS J4252      44.675 -49.718  60.512  1.00  0.730          H  
ATOM  65317  HE2 HIS J4252      46.614 -49.786  58.724  1.00  0.730          H  
ATOM  65318  N   VAL J4253      47.009 -54.580  62.958  1.00  0.460          N  
ATOM  65319  CA  VAL J4253      45.755 -55.353  63.017  1.00  0.460          C  
ATOM  65320  C   VAL J4253      44.922 -54.859  64.223  1.00  0.430          C  
ATOM  65321  O   VAL J4253      45.485 -54.669  65.306  1.00  0.480          O  
ATOM  65322  CB  VAL J4253      46.029 -56.875  63.122  1.00  0.640          C  
ATOM  65323  CG1 VAL J4253      44.699 -57.624  63.135  1.00  0.640          C  
ATOM  65324  CG2 VAL J4253      46.912 -57.357  61.957  1.00  0.640          C  
ATOM  65325  H   VAL J4253      47.516 -54.367  63.822  1.00  0.550          H  
ATOM  65326  HA  VAL J4253      45.185 -55.169  62.109  1.00  0.550          H  
ATOM  65327  HB  VAL J4253      46.539 -57.081  64.058  1.00  0.770          H  
ATOM  65328 1HG1 VAL J4253      44.885 -58.690  63.224  1.00  0.770          H  
ATOM  65329 2HG1 VAL J4253      44.091 -57.303  63.968  1.00  0.770          H  
ATOM  65330 3HG1 VAL J4253      44.158 -57.431  62.206  1.00  0.770          H  
ATOM  65331 1HG2 VAL J4253      47.092 -58.428  62.054  1.00  0.770          H  
ATOM  65332 2HG2 VAL J4253      46.405 -57.155  61.012  1.00  0.770          H  
ATOM  65333 3HG2 VAL J4253      47.864 -56.836  61.973  1.00  0.770          H  
ATOM  65334  N   THR J4254      43.603 -54.643  64.074  1.00  0.410          N  
ATOM  65335  CA  THR J4254      42.837 -54.149  65.227  1.00  0.430          C  
ATOM  65336  C   THR J4254      41.905 -55.177  65.872  1.00  0.450          C  
ATOM  65337  O   THR J4254      41.098 -55.841  65.220  1.00  0.470          O  
ATOM  65338  CB  THR J4254      42.056 -52.866  64.867  1.00  0.590          C  
ATOM  65339  OG1 THR J4254      42.972 -51.835  64.502  1.00  0.590          O  
ATOM  65340  CG2 THR J4254      41.235 -52.389  66.052  1.00  0.590          C  
ATOM  65341  H   THR J4254      43.114 -54.836  63.192  1.00  0.490          H  
ATOM  65342  HA  THR J4254      43.549 -53.858  65.994  1.00  0.520          H  
ATOM  65343  HB  THR J4254      41.422 -53.062  64.038  1.00  0.710          H  
ATOM  65344  HG1 THR J4254      43.421 -52.077  63.689  1.00  0.710          H  
ATOM  65345 1HG2 THR J4254      40.702 -51.477  65.781  1.00  0.710          H  
ATOM  65346 2HG2 THR J4254      40.516 -53.148  66.331  1.00  0.710          H  
ATOM  65347 3HG2 THR J4254      41.907 -52.188  66.885  1.00  0.710          H  
ATOM  65348  N   PHE J4255      42.010 -55.270  67.192  1.00  0.490          N  
ATOM  65349  CA  PHE J4255      41.218 -56.179  68.002  1.00  0.580          C  
ATOM  65350  C   PHE J4255      40.402 -55.361  69.019  1.00  0.540          C  
ATOM  65351  O   PHE J4255      40.973 -54.485  69.645  1.00  0.610          O  
ATOM  65352  CB  PHE J4255      42.185 -57.101  68.742  1.00  0.780          C  
ATOM  65353  CG  PHE J4255      43.017 -57.947  67.819  1.00  0.780          C  
ATOM  65354  CD1 PHE J4255      44.227 -57.467  67.334  1.00  0.780          C  
ATOM  65355  CD2 PHE J4255      42.608 -59.203  67.428  1.00  0.780          C  
ATOM  65356  CE1 PHE J4255      44.993 -58.220  66.489  1.00  0.780          C  
ATOM  65357  CE2 PHE J4255      43.389 -59.960  66.577  1.00  0.780          C  
ATOM  65358  CZ  PHE J4255      44.581 -59.465  66.109  1.00  0.780          C  
ATOM  65359  H   PHE J4255      42.710 -54.680  67.647  1.00  0.590          H  
ATOM  65360  HA  PHE J4255      40.594 -56.779  67.353  1.00  0.700          H  
ATOM  65361 1HB  PHE J4255      42.860 -56.501  69.353  1.00  0.930          H  
ATOM  65362 2HB  PHE J4255      41.642 -57.747  69.402  1.00  0.930          H  
ATOM  65363  HD1 PHE J4255      44.566 -56.470  67.627  1.00  0.930          H  
ATOM  65364  HD2 PHE J4255      41.653 -59.597  67.792  1.00  0.930          H  
ATOM  65365  HE1 PHE J4255      45.931 -57.819  66.119  1.00  0.930          H  
ATOM  65366  HE2 PHE J4255      43.056 -60.947  66.265  1.00  0.930          H  
ATOM  65367  HZ  PHE J4255      45.194 -60.062  65.434  1.00  0.930          H  
ATOM  65368  N   PRO J4256      39.084 -55.528  69.170  1.00  0.550          N  
ATOM  65369  CA  PRO J4256      38.281 -54.823  70.161  1.00  0.550          C  
ATOM  65370  C   PRO J4256      38.838 -55.166  71.537  1.00  0.490          C  
ATOM  65371  O   PRO J4256      39.249 -56.303  71.748  1.00  0.510          O  
ATOM  65372  CB  PRO J4256      36.884 -55.409  69.926  1.00  0.830          C  
ATOM  65373  CG  PRO J4256      36.918 -55.906  68.498  1.00  0.830          C  
ATOM  65374  CD  PRO J4256      38.314 -56.417  68.296  1.00  0.830          C  
ATOM  65375  HA  PRO J4256      38.299 -53.740  69.980  1.00  0.660          H  
ATOM  65376 1HB  PRO J4256      36.680 -56.215  70.651  1.00  0.990          H  
ATOM  65377 2HB  PRO J4256      36.110 -54.635  70.085  1.00  0.990          H  
ATOM  65378 1HG  PRO J4256      36.149 -56.681  68.347  1.00  0.990          H  
ATOM  65379 2HG  PRO J4256      36.686 -55.093  67.814  1.00  0.990          H  
ATOM  65380 1HD  PRO J4256      38.397 -57.454  68.647  1.00  0.990          H  
ATOM  65381 2HD  PRO J4256      38.558 -56.295  67.231  1.00  0.990          H  
ATOM  65382  N   VAL J4257      38.805 -54.249  72.500  1.00  0.480          N  
ATOM  65383  CA  VAL J4257      39.349 -54.600  73.829  1.00  0.520          C  
ATOM  65384  C   VAL J4257      38.706 -55.821  74.474  1.00  0.600          C  
ATOM  65385  O   VAL J4257      39.324 -56.455  75.320  1.00  0.680          O  
ATOM  65386  CB  VAL J4257      39.257 -53.434  74.833  1.00  0.710          C  
ATOM  65387  CG1 VAL J4257      40.103 -52.307  74.375  1.00  0.710          C  
ATOM  65388  CG2 VAL J4257      37.813 -52.988  74.991  1.00  0.710          C  
ATOM  65389  H   VAL J4257      38.440 -53.313  72.289  1.00  0.580          H  
ATOM  65390  HA  VAL J4257      40.409 -54.821  73.695  1.00  0.620          H  
ATOM  65391  HB  VAL J4257      39.630 -53.754  75.804  1.00  0.850          H  
ATOM  65392 1HG1 VAL J4257      40.021 -51.507  75.074  1.00  0.850          H  
ATOM  65393 2HG1 VAL J4257      41.116 -52.623  74.323  1.00  0.850          H  
ATOM  65394 3HG1 VAL J4257      39.789 -51.982  73.430  1.00  0.850          H  
ATOM  65395 1HG2 VAL J4257      37.772 -52.166  75.706  1.00  0.850          H  
ATOM  65396 2HG2 VAL J4257      37.416 -52.651  74.048  1.00  0.850          H  
ATOM  65397 3HG2 VAL J4257      37.200 -53.801  75.362  1.00  0.850          H  
ATOM  65398  N   SER J4258      37.483 -56.155  74.081  1.00  0.640          N  
ATOM  65399  CA  SER J4258      36.741 -57.283  74.620  1.00  0.750          C  
ATOM  65400  C   SER J4258      37.367 -58.640  74.307  1.00  0.760          C  
ATOM  65401  O   SER J4258      37.028 -59.641  74.944  1.00  0.850          O  
ATOM  65402  CB  SER J4258      35.320 -57.236  74.102  1.00  1.010          C  
ATOM  65403  OG  SER J4258      35.292 -57.426  72.720  1.00  1.010          O  
ATOM  65404  H   SER J4258      37.045 -55.593  73.364  1.00  0.770          H  
ATOM  65405  HA  SER J4258      36.712 -57.174  75.705  1.00  0.900          H  
ATOM  65406 1HB  SER J4258      34.728 -58.008  74.591  1.00  1.210          H  
ATOM  65407 2HB  SER J4258      34.875 -56.273  74.348  1.00  1.210          H  
ATOM  65408  HG  SER J4258      34.359 -57.431  72.467  1.00  1.210          H  
ATOM  65409  N   ILE J4259      38.276 -58.688  73.329  1.00  0.690          N  
ATOM  65410  CA  ILE J4259      38.913 -59.944  72.972  1.00  0.720          C  
ATOM  65411  C   ILE J4259      40.356 -59.959  73.473  1.00  0.700          C  
ATOM  65412  O   ILE J4259      41.113 -60.887  73.177  1.00  0.850          O  
ATOM  65413  CB  ILE J4259      38.828 -60.201  71.431  1.00  1.000          C  
ATOM  65414  CG1 ILE J4259      38.991 -61.715  71.053  1.00  1.000          C  
ATOM  65415  CG2 ILE J4259      39.888 -59.416  70.678  1.00  1.000          C  
ATOM  65416  CD1 ILE J4259      37.861 -62.628  71.528  1.00  1.000          C  
ATOM  65417  H   ILE J4259      38.531 -57.826  72.839  1.00  0.830          H  
ATOM  65418  HA  ILE J4259      38.388 -60.740  73.483  1.00  0.860          H  
ATOM  65419  HB  ILE J4259      37.846 -59.876  71.077  1.00  1.200          H  
ATOM  65420 1HG1 ILE J4259      39.028 -61.782  69.965  1.00  1.200          H  
ATOM  65421 2HG1 ILE J4259      39.923 -62.095  71.452  1.00  1.200          H  
ATOM  65422 1HG2 ILE J4259      39.772 -59.595  69.623  1.00  1.200          H  
ATOM  65423 2HG2 ILE J4259      39.770 -58.378  70.869  1.00  1.200          H  
ATOM  65424 3HG2 ILE J4259      40.887 -59.722  70.976  1.00  1.200          H  
ATOM  65425 1HD1 ILE J4259      38.055 -63.647  71.184  1.00  1.200          H  
ATOM  65426 2HD1 ILE J4259      37.790 -62.634  72.607  1.00  1.200          H  
ATOM  65427 3HD1 ILE J4259      36.920 -62.283  71.112  1.00  1.200          H  
ATOM  65428  N   VAL J4260      40.749 -58.923  74.206  1.00  0.580          N  
ATOM  65429  CA  VAL J4260      42.097 -58.841  74.705  1.00  0.590          C  
ATOM  65430  C   VAL J4260      42.171 -59.289  76.157  1.00  0.610          C  
ATOM  65431  O   VAL J4260      41.503 -58.762  77.042  1.00  0.640          O  
ATOM  65432  CB  VAL J4260      42.630 -57.426  74.446  1.00  0.820          C  
ATOM  65433  CG1 VAL J4260      44.027 -57.242  75.034  1.00  0.820          C  
ATOM  65434  CG2 VAL J4260      42.635 -57.255  72.885  1.00  0.820          C  
ATOM  65435  H   VAL J4260      40.088 -58.184  74.464  1.00  0.700          H  
ATOM  65436  HA  VAL J4260      42.717 -59.520  74.121  1.00  0.710          H  
ATOM  65437  HB  VAL J4260      41.974 -56.681  74.902  1.00  0.990          H  
ATOM  65438 1HG1 VAL J4260      44.393 -56.241  74.811  1.00  0.990          H  
ATOM  65439 2HG1 VAL J4260      43.989 -57.377  76.116  1.00  0.990          H  
ATOM  65440 3HG1 VAL J4260      44.681 -57.967  74.616  1.00  0.990          H  
ATOM  65441 1HG2 VAL J4260      42.985 -56.310  72.599  1.00  0.990          H  
ATOM  65442 2HG2 VAL J4260      43.276 -58.011  72.443  1.00  0.990          H  
ATOM  65443 3HG2 VAL J4260      41.624 -57.377  72.500  1.00  0.990          H  
ATOM  65444  N   GLU J4261      43.004 -60.291  76.366  1.00  0.630          N  
ATOM  65445  CA  GLU J4261      43.199 -60.970  77.634  1.00  0.660          C  
ATOM  65446  C   GLU J4261      44.652 -61.461  77.613  1.00  0.660          C  
ATOM  65447  O   GLU J4261      45.227 -61.489  76.525  1.00  0.630          O  
ATOM  65448  CB  GLU J4261      42.201 -62.143  77.720  1.00  0.910          C  
ATOM  65449  CG  GLU J4261      42.463 -63.224  76.679  1.00  0.910          C  
ATOM  65450  CD  GLU J4261      41.533 -64.397  76.730  1.00  0.910          C  
ATOM  65451  OE1 GLU J4261      40.588 -64.356  77.475  1.00  0.910          O  
ATOM  65452  OE2 GLU J4261      41.798 -65.364  76.030  1.00  0.910          O  
ATOM  65453  H   GLU J4261      43.507 -60.630  75.558  1.00  0.760          H  
ATOM  65454  HA  GLU J4261      43.043 -60.261  78.447  1.00  0.790          H  
ATOM  65455 1HB  GLU J4261      42.159 -62.585  78.692  1.00  1.090          H  
ATOM  65456 2HB  GLU J4261      41.200 -61.757  77.518  1.00  1.090          H  
ATOM  65457 1HG  GLU J4261      42.406 -62.777  75.685  1.00  1.090          H  
ATOM  65458 2HG  GLU J4261      43.460 -63.582  76.816  1.00  1.090          H  
ATOM  65459  N   PRO J4262      45.244 -61.931  78.735  1.00  0.700          N  
ATOM  65460  CA  PRO J4262      46.615 -62.422  78.842  1.00  0.710          C  
ATOM  65461  C   PRO J4262      47.036 -63.422  77.764  1.00  0.690          C  
ATOM  65462  O   PRO J4262      48.200 -63.406  77.364  1.00  0.690          O  
ATOM  65463  CB  PRO J4262      46.626 -63.063  80.232  1.00  1.060          C  
ATOM  65464  CG  PRO J4262      45.613 -62.259  81.013  1.00  1.060          C  
ATOM  65465  CD  PRO J4262      44.508 -61.972  80.027  1.00  1.060          C  
ATOM  65466  HA  PRO J4262      47.292 -61.558  78.836  1.00  0.850          H  
ATOM  65467 1HB  PRO J4262      46.374 -64.137  80.160  1.00  1.280          H  
ATOM  65468 2HB  PRO J4262      47.638 -63.008  80.663  1.00  1.280          H  
ATOM  65469 1HG  PRO J4262      45.263 -62.828  81.890  1.00  1.280          H  
ATOM  65470 2HG  PRO J4262      46.070 -61.329  81.402  1.00  1.280          H  
ATOM  65471 1HD  PRO J4262      43.802 -62.801  80.063  1.00  1.280          H  
ATOM  65472 2HD  PRO J4262      44.047 -61.002  80.275  1.00  1.280          H  
ATOM  65473  N   SER J4263      46.114 -64.247  77.228  1.00  0.700          N  
ATOM  65474  CA  SER J4263      46.476 -65.220  76.184  1.00  0.710          C  
ATOM  65475  C   SER J4263      47.116 -64.511  74.968  1.00  0.700          C  
ATOM  65476  O   SER J4263      47.924 -65.101  74.226  1.00  0.710          O  
ATOM  65477  CB  SER J4263      45.233 -65.966  75.741  1.00  0.990          C  
ATOM  65478  OG  SER J4263      44.373 -65.116  75.037  1.00  0.990          O  
ATOM  65479  H   SER J4263      45.154 -64.265  77.549  1.00  0.840          H  
ATOM  65480  HA  SER J4263      47.185 -65.931  76.606  1.00  0.850          H  
ATOM  65481 1HB  SER J4263      45.505 -66.822  75.123  1.00  1.190          H  
ATOM  65482 2HB  SER J4263      44.717 -66.345  76.623  1.00  1.190          H  
ATOM  65483  HG  SER J4263      43.453 -65.449  75.191  1.00  1.190          H  
ATOM  65484  N   LEU J4264      46.792 -63.220  74.810  1.00  0.700          N  
ATOM  65485  CA  LEU J4264      47.327 -62.365  73.772  1.00  0.710          C  
ATOM  65486  C   LEU J4264      48.808 -62.169  73.942  1.00  0.730          C  
ATOM  65487  O   LEU J4264      49.552 -62.038  72.978  1.00  0.880          O  
ATOM  65488  CB  LEU J4264      46.690 -60.961  73.783  1.00  0.990          C  
ATOM  65489  CG  LEU J4264      47.314 -59.965  72.756  1.00  0.990          C  
ATOM  65490  CD1 LEU J4264      47.176 -60.483  71.386  1.00  0.990          C  
ATOM  65491  CD2 LEU J4264      46.683 -58.599  72.865  1.00  0.990          C  
ATOM  65492  H   LEU J4264      46.138 -62.799  75.473  1.00  0.840          H  
ATOM  65493  HA  LEU J4264      47.135 -62.857  72.823  1.00  0.850          H  
ATOM  65494 1HB  LEU J4264      45.625 -61.053  73.585  1.00  1.190          H  
ATOM  65495 2HB  LEU J4264      46.820 -60.534  74.774  1.00  1.190          H  
ATOM  65496  HG  LEU J4264      48.354 -59.874  72.976  1.00  1.190          H  
ATOM  65497 1HD1 LEU J4264      47.650 -59.808  70.710  1.00  1.190          H  
ATOM  65498 2HD1 LEU J4264      47.663 -61.441  71.286  1.00  1.190          H  
ATOM  65499 3HD1 LEU J4264      46.122 -60.578  71.137  1.00  1.190          H  
ATOM  65500 1HD2 LEU J4264      47.155 -57.921  72.163  1.00  1.190          H  
ATOM  65501 2HD2 LEU J4264      45.624 -58.671  72.639  1.00  1.190          H  
ATOM  65502 3HD2 LEU J4264      46.826 -58.225  73.871  1.00  1.190          H  
ATOM  65503  N   PHE J4265      49.250 -62.062  75.176  1.00  0.690          N  
ATOM  65504  CA  PHE J4265      50.631 -61.775  75.431  1.00  0.700          C  
ATOM  65505  C   PHE J4265      51.401 -63.073  75.656  1.00  0.700          C  
ATOM  65506  O   PHE J4265      52.618 -63.109  75.501  1.00  0.750          O  
ATOM  65507  CB  PHE J4265      50.690 -60.862  76.642  1.00  0.980          C  
ATOM  65508  CG  PHE J4265      49.995 -59.518  76.400  1.00  0.980          C  
ATOM  65509  CD1 PHE J4265      48.665 -59.338  76.771  1.00  0.980          C  
ATOM  65510  CD2 PHE J4265      50.659 -58.448  75.838  1.00  0.980          C  
ATOM  65511  CE1 PHE J4265      48.026 -58.134  76.582  1.00  0.980          C  
ATOM  65512  CE2 PHE J4265      50.009 -57.230  75.646  1.00  0.980          C  
ATOM  65513  CZ  PHE J4265      48.699 -57.079  76.020  1.00  0.980          C  
ATOM  65514  H   PHE J4265      48.641 -62.214  75.974  1.00  0.830          H  
ATOM  65515  HA  PHE J4265      51.055 -61.261  74.569  1.00  0.840          H  
ATOM  65516 1HB  PHE J4265      50.202 -61.358  77.485  1.00  1.170          H  
ATOM  65517 2HB  PHE J4265      51.728 -60.675  76.914  1.00  1.170          H  
ATOM  65518  HD1 PHE J4265      48.122 -60.163  77.217  1.00  1.170          H  
ATOM  65519  HD2 PHE J4265      51.710 -58.568  75.543  1.00  1.170          H  
ATOM  65520  HE1 PHE J4265      46.983 -58.020  76.884  1.00  1.170          H  
ATOM  65521  HE2 PHE J4265      50.540 -56.390  75.200  1.00  1.170          H  
ATOM  65522  HZ  PHE J4265      48.194 -56.126  75.871  1.00  1.170          H  
ATOM  65523  N   GLU J4266      50.685 -64.142  76.018  1.00  0.690          N  
ATOM  65524  CA  GLU J4266      51.301 -65.445  76.240  1.00  0.710          C  
ATOM  65525  C   GLU J4266      51.547 -66.213  74.933  1.00  0.770          C  
ATOM  65526  O   GLU J4266      52.642 -66.736  74.719  1.00  0.830          O  
ATOM  65527  CB  GLU J4266      50.419 -66.292  77.160  1.00  0.990          C  
ATOM  65528  CG  GLU J4266      50.327 -65.794  78.611  1.00  0.990          C  
ATOM  65529  CD  GLU J4266      49.331 -66.572  79.439  1.00  0.990          C  
ATOM  65530  OE1 GLU J4266      48.591 -67.343  78.868  1.00  0.990          O  
ATOM  65531  OE2 GLU J4266      49.313 -66.399  80.636  1.00  0.990          O  
ATOM  65532  H   GLU J4266      49.693 -64.021  76.226  1.00  0.830          H  
ATOM  65533  HA  GLU J4266      52.262 -65.288  76.727  1.00  0.850          H  
ATOM  65534 1HB  GLU J4266      49.420 -66.325  76.753  1.00  1.180          H  
ATOM  65535 2HB  GLU J4266      50.794 -67.314  77.178  1.00  1.180          H  
ATOM  65536 1HG  GLU J4266      51.310 -65.875  79.071  1.00  1.180          H  
ATOM  65537 2HG  GLU J4266      50.048 -64.743  78.606  1.00  1.180          H  
ATOM  65538  N   GLU J4267      50.529 -66.304  74.062  1.00  0.760          N  
ATOM  65539  CA  GLU J4267      50.677 -67.045  72.810  1.00  0.850          C  
ATOM  65540  C   GLU J4267      50.755 -66.131  71.588  1.00  0.790          C  
ATOM  65541  O   GLU J4267      51.508 -66.412  70.660  1.00  0.890          O  
ATOM  65542  CB  GLU J4267      49.531 -68.044  72.623  1.00  1.150          C  
ATOM  65543  CG  GLU J4267      49.472 -69.159  73.672  1.00  1.150          C  
ATOM  65544  CD  GLU J4267      48.351 -70.159  73.419  1.00  1.150          C  
ATOM  65545  OE1 GLU J4267      47.648 -69.999  72.449  1.00  1.150          O  
ATOM  65546  OE2 GLU J4267      48.206 -71.074  74.197  1.00  1.150          O  
ATOM  65547  H   GLU J4267      49.629 -65.875  74.275  1.00  0.910          H  
ATOM  65548  HA  GLU J4267      51.605 -67.608  72.860  1.00  1.020          H  
ATOM  65549 1HB  GLU J4267      48.581 -67.507  72.652  1.00  1.380          H  
ATOM  65550 2HB  GLU J4267      49.614 -68.508  71.640  1.00  1.380          H  
ATOM  65551 1HG  GLU J4267      50.426 -69.686  73.676  1.00  1.380          H  
ATOM  65552 2HG  GLU J4267      49.336 -68.706  74.655  1.00  1.380          H  
ATOM  65553  N   GLY J4268      50.002 -65.029  71.594  1.00  0.670          N  
ATOM  65554  CA  GLY J4268      49.973 -64.099  70.450  1.00  0.610          C  
ATOM  65555  C   GLY J4268      48.874 -64.423  69.428  1.00  0.580          C  
ATOM  65556  O   GLY J4268      48.128 -65.396  69.574  1.00  0.630          O  
ATOM  65557  H   GLY J4268      49.398 -64.862  72.401  1.00  0.800          H  
ATOM  65558 1HA  GLY J4268      49.830 -63.084  70.815  1.00  0.730          H  
ATOM  65559 2HA  GLY J4268      50.941 -64.106  69.954  1.00  0.730          H  
ATOM  65560  N   LYS J4269      48.741 -63.573  68.401  1.00  0.510          N  
ATOM  65561  CA  LYS J4269      47.692 -63.777  67.390  1.00  0.510          C  
ATOM  65562  C   LYS J4269      48.290 -64.185  66.060  1.00  0.500          C  
ATOM  65563  O   LYS J4269      49.439 -63.875  65.762  1.00  0.520          O  
ATOM  65564  CB  LYS J4269      46.828 -62.527  67.204  1.00  0.710          C  
ATOM  65565  CG  LYS J4269      46.195 -62.004  68.484  1.00  0.710          C  
ATOM  65566  CD  LYS J4269      45.220 -62.990  69.198  1.00  0.710          C  
ATOM  65567  CE  LYS J4269      43.899 -63.175  68.464  1.00  0.710          C  
ATOM  65568  NZ  LYS J4269      42.966 -64.073  69.218  1.00  0.710          N  
ATOM  65569  H   LYS J4269      49.398 -62.790  68.336  1.00  0.610          H  
ATOM  65570  HA  LYS J4269      47.058 -64.604  67.700  1.00  0.610          H  
ATOM  65571 1HB  LYS J4269      47.446 -61.725  66.800  1.00  0.860          H  
ATOM  65572 2HB  LYS J4269      46.045 -62.724  66.474  1.00  0.860          H  
ATOM  65573 1HG  LYS J4269      47.015 -61.822  69.131  1.00  0.860          H  
ATOM  65574 2HG  LYS J4269      45.690 -61.061  68.300  1.00  0.860          H  
ATOM  65575 1HD  LYS J4269      45.690 -63.959  69.348  1.00  0.860          H  
ATOM  65576 2HD  LYS J4269      44.995 -62.585  70.183  1.00  0.860          H  
ATOM  65577 1HE  LYS J4269      43.424 -62.211  68.341  1.00  0.860          H  
ATOM  65578 2HE  LYS J4269      44.085 -63.611  67.486  1.00  0.860          H  
ATOM  65579 1HZ  LYS J4269      42.100 -64.173  68.702  1.00  0.860          H  
ATOM  65580 2HZ  LYS J4269      43.393 -64.984  69.337  1.00  0.860          H  
ATOM  65581 3HZ  LYS J4269      42.769 -63.675  70.130  1.00  0.860          H  
ATOM  65582  N   MET J4270      47.504 -64.848  65.232  1.00  0.540          N  
ATOM  65583  CA  MET J4270      48.008 -65.275  63.937  1.00  0.520          C  
ATOM  65584  C   MET J4270      47.726 -64.293  62.803  1.00  0.520          C  
ATOM  65585  O   MET J4270      46.706 -63.600  62.805  1.00  0.530          O  
ATOM  65586  CB  MET J4270      47.468 -66.665  63.624  1.00  0.740          C  
ATOM  65587  CG  MET J4270      48.206 -67.764  64.393  1.00  0.740          C  
ATOM  65588  SD  MET J4270      47.725 -67.924  66.138  1.00  0.740          S  
ATOM  65589  CE  MET J4270      46.265 -68.955  66.019  1.00  0.740          C  
ATOM  65590  H   MET J4270      46.560 -65.079  65.503  1.00  0.650          H  
ATOM  65591  HA  MET J4270      49.081 -65.361  64.023  1.00  0.620          H  
ATOM  65592 1HB  MET J4270      46.409 -66.714  63.842  1.00  0.880          H  
ATOM  65593 2HB  MET J4270      47.599 -66.872  62.556  1.00  0.880          H  
ATOM  65594 1HG  MET J4270      48.014 -68.719  63.897  1.00  0.880          H  
ATOM  65595 2HG  MET J4270      49.273 -67.580  64.326  1.00  0.880          H  
ATOM  65596 1HE  MET J4270      45.869 -69.139  67.019  1.00  0.880          H  
ATOM  65597 2HE  MET J4270      45.510 -68.462  65.413  1.00  0.880          H  
ATOM  65598 3HE  MET J4270      46.539 -69.905  65.560  1.00  0.880          H  
ATOM  65599  N   PHE J4271      48.632 -64.255  61.823  1.00  0.530          N  
ATOM  65600  CA  PHE J4271      48.462 -63.417  60.632  1.00  0.540          C  
ATOM  65601  C   PHE J4271      49.126 -64.059  59.406  1.00  0.570          C  
ATOM  65602  O   PHE J4271      49.938 -64.977  59.533  1.00  0.570          O  
ATOM  65603  CB  PHE J4271      49.056 -62.018  60.861  1.00  0.750          C  
ATOM  65604  CG  PHE J4271      50.561 -61.972  60.970  1.00  0.750          C  
ATOM  65605  CD1 PHE J4271      51.336 -61.660  59.850  1.00  0.750          C  
ATOM  65606  CD2 PHE J4271      51.206 -62.250  62.159  1.00  0.750          C  
ATOM  65607  CE1 PHE J4271      52.700 -61.625  59.932  1.00  0.750          C  
ATOM  65608  CE2 PHE J4271      52.579 -62.211  62.232  1.00  0.750          C  
ATOM  65609  CZ  PHE J4271      53.317 -61.899  61.117  1.00  0.750          C  
ATOM  65610  H   PHE J4271      49.474 -64.832  61.938  1.00  0.640          H  
ATOM  65611  HA  PHE J4271      47.395 -63.315  60.431  1.00  0.650          H  
ATOM  65612 1HB  PHE J4271      48.762 -61.365  60.043  1.00  0.900          H  
ATOM  65613 2HB  PHE J4271      48.638 -61.599  61.776  1.00  0.900          H  
ATOM  65614  HD1 PHE J4271      50.843 -61.440  58.899  1.00  0.900          H  
ATOM  65615  HD2 PHE J4271      50.613 -62.512  63.039  1.00  0.900          H  
ATOM  65616  HE1 PHE J4271      53.289 -61.383  59.056  1.00  0.900          H  
ATOM  65617  HE2 PHE J4271      53.083 -62.437  63.169  1.00  0.900          H  
ATOM  65618  HZ  PHE J4271      54.396 -61.880  61.175  1.00  0.900          H  
ATOM  65619  N   ASP J4272      48.786 -63.579  58.207  1.00  0.610          N  
ATOM  65620  CA  ASP J4272      49.395 -64.119  56.990  1.00  0.610          C  
ATOM  65621  C   ASP J4272      50.723 -63.442  56.626  1.00  0.590          C  
ATOM  65622  O   ASP J4272      50.777 -62.315  56.127  1.00  0.620          O  
ATOM  65623  CB  ASP J4272      48.409 -64.033  55.830  1.00  0.850          C  
ATOM  65624  CG  ASP J4272      47.217 -65.029  55.946  1.00  0.850          C  
ATOM  65625  OD1 ASP J4272      47.370 -66.089  56.529  1.00  0.850          O  
ATOM  65626  OD2 ASP J4272      46.162 -64.698  55.467  1.00  0.850          O  
ATOM  65627  H   ASP J4272      48.090 -62.851  58.141  1.00  0.730          H  
ATOM  65628  HA  ASP J4272      49.600 -65.176  57.162  1.00  0.730          H  
ATOM  65629 1HB  ASP J4272      48.019 -63.018  55.752  1.00  1.020          H  
ATOM  65630 2HB  ASP J4272      48.936 -64.247  54.906  1.00  1.020          H  
ATOM  65631  N   GLY J4273      51.809 -64.178  56.814  1.00  0.560          N  
ATOM  65632  CA  GLY J4273      53.159 -63.670  56.619  1.00  0.530          C  
ATOM  65633  C   GLY J4273      53.566 -63.671  55.168  1.00  0.510          C  
ATOM  65634  O   GLY J4273      54.580 -63.080  54.790  1.00  0.520          O  
ATOM  65635  H   GLY J4273      51.691 -65.130  57.170  1.00  0.670          H  
ATOM  65636 1HA  GLY J4273      53.248 -62.670  57.039  1.00  0.640          H  
ATOM  65637 2HA  GLY J4273      53.838 -64.310  57.162  1.00  0.640          H  
ATOM  65638  N   SER J4274      52.748 -64.288  54.323  1.00  0.480          N  
ATOM  65639  CA  SER J4274      53.072 -64.353  52.909  1.00  0.470          C  
ATOM  65640  C   SER J4274      52.732 -63.030  52.245  1.00  0.480          C  
ATOM  65641  O   SER J4274      53.128 -62.774  51.108  1.00  0.480          O  
ATOM  65642  CB  SER J4274      52.338 -65.475  52.213  1.00  0.660          C  
ATOM  65643  OG  SER J4274      50.977 -65.189  52.081  1.00  0.660          O  
ATOM  65644  H   SER J4274      51.910 -64.731  54.667  1.00  0.580          H  
ATOM  65645  HA  SER J4274      54.137 -64.516  52.806  1.00  0.560          H  
ATOM  65646 1HB  SER J4274      52.781 -65.648  51.230  1.00  0.790          H  
ATOM  65647 2HB  SER J4274      52.460 -66.388  52.783  1.00  0.790          H  
ATOM  65648  HG  SER J4274      50.612 -65.934  51.586  1.00  0.790          H  
ATOM  65649  N   SER J4275      52.000 -62.177  52.970  1.00  0.530          N  
ATOM  65650  CA  SER J4275      51.589 -60.882  52.476  1.00  0.580          C  
ATOM  65651  C   SER J4275      52.609 -59.819  52.873  1.00  0.550          C  
ATOM  65652  O   SER J4275      52.459 -58.648  52.522  1.00  0.560          O  
ATOM  65653  CB  SER J4275      50.228 -60.513  53.047  1.00  0.790          C  
ATOM  65654  OG  SER J4275      49.207 -61.401  52.628  1.00  0.790          O  
ATOM  65655  H   SER J4275      51.702 -62.421  53.917  1.00  0.640          H  
ATOM  65656  HA  SER J4275      51.529 -60.924  51.388  1.00  0.700          H  
ATOM  65657 1HB  SER J4275      50.294 -60.531  54.134  1.00  0.950          H  
ATOM  65658 2HB  SER J4275      49.977 -59.497  52.750  1.00  0.950          H  
ATOM  65659  HG  SER J4275      48.390 -61.066  53.016  1.00  0.950          H  
ATOM  65660  N   ILE J4276      53.638 -60.214  53.630  1.00  0.530          N  
ATOM  65661  CA  ILE J4276      54.594 -59.255  54.134  1.00  0.540          C  
ATOM  65662  C   ILE J4276      55.905 -59.371  53.376  1.00  0.530          C  
ATOM  65663  O   ILE J4276      56.496 -60.452  53.294  1.00  0.510          O  
ATOM  65664  CB  ILE J4276      54.789 -59.469  55.648  1.00  0.750          C  
ATOM  65665  CG1 ILE J4276      53.390 -59.436  56.408  1.00  0.750          C  
ATOM  65666  CG2 ILE J4276      55.704 -58.424  56.177  1.00  0.750          C  
ATOM  65667  CD1 ILE J4276      52.559 -58.141  56.287  1.00  0.750          C  
ATOM  65668  H   ILE J4276      53.769 -61.203  53.861  1.00  0.640          H  
ATOM  65669  HA  ILE J4276      54.211 -58.251  53.969  1.00  0.650          H  
ATOM  65670  HB  ILE J4276      55.220 -60.456  55.826  1.00  0.900          H  
ATOM  65671 1HG1 ILE J4276      52.777 -60.258  56.033  1.00  0.900          H  
ATOM  65672 2HG1 ILE J4276      53.581 -59.612  57.460  1.00  0.900          H  
ATOM  65673 1HG2 ILE J4276      55.852 -58.545  57.230  1.00  0.900          H  
ATOM  65674 2HG2 ILE J4276      56.669 -58.499  55.673  1.00  0.900          H  
ATOM  65675 3HG2 ILE J4276      55.262 -57.467  55.987  1.00  0.900          H  
ATOM  65676 1HD1 ILE J4276      51.635 -58.253  56.849  1.00  0.900          H  
ATOM  65677 2HD1 ILE J4276      53.104 -57.291  56.683  1.00  0.900          H  
ATOM  65678 3HD1 ILE J4276      52.305 -57.945  55.244  1.00  0.900          H  
ATOM  65679  N   ALA J4277      56.351 -58.255  52.808  1.00  0.640          N  
ATOM  65680  CA  ALA J4277      57.535 -58.274  51.976  1.00  0.730          C  
ATOM  65681  C   ALA J4277      58.727 -58.912  52.665  1.00  0.660          C  
ATOM  65682  O   ALA J4277      59.187 -58.461  53.728  1.00  0.680          O  
ATOM  65683  CB  ALA J4277      57.903 -56.852  51.583  1.00  0.990          C  
ATOM  65684  H   ALA J4277      55.819 -57.401  52.925  1.00  0.770          H  
ATOM  65685  HA  ALA J4277      57.308 -58.852  51.081  1.00  0.880          H  
ATOM  65686 1HB  ALA J4277      58.774 -56.866  50.935  1.00  1.180          H  
ATOM  65687 2HB  ALA J4277      57.066 -56.392  51.057  1.00  1.180          H  
ATOM  65688 3HB  ALA J4277      58.127 -56.274  52.481  1.00  1.180          H  
ATOM  65689  N   GLY J4278      59.241 -59.945  51.984  1.00  0.640          N  
ATOM  65690  CA  GLY J4278      60.422 -60.702  52.362  1.00  0.550          C  
ATOM  65691  C   GLY J4278      60.244 -61.759  53.450  1.00  0.480          C  
ATOM  65692  O   GLY J4278      61.230 -62.396  53.826  1.00  0.460          O  
ATOM  65693  H   GLY J4278      58.760 -60.226  51.142  1.00  0.770          H  
ATOM  65694 1HA  GLY J4278      60.814 -61.187  51.469  1.00  0.660          H  
ATOM  65695 2HA  GLY J4278      61.188 -60.010  52.670  1.00  0.660          H  
ATOM  65696  N   TRP J4279      59.027 -61.994  53.961  1.00  0.490          N  
ATOM  65697  CA  TRP J4279      58.951 -62.969  55.058  1.00  0.500          C  
ATOM  65698  C   TRP J4279      58.628 -64.432  54.727  1.00  0.550          C  
ATOM  65699  O   TRP J4279      59.522 -65.276  54.781  1.00  1.020          O  
ATOM  65700  CB  TRP J4279      57.955 -62.495  56.121  1.00  0.700          C  
ATOM  65701  CG  TRP J4279      58.449 -61.346  56.943  1.00  0.700          C  
ATOM  65702  CD1 TRP J4279      59.665 -60.732  56.862  1.00  0.700          C  
ATOM  65703  CD2 TRP J4279      57.765 -60.693  58.022  1.00  0.700          C  
ATOM  65704  NE1 TRP J4279      59.762 -59.763  57.802  1.00  0.700          N  
ATOM  65705  CE2 TRP J4279      58.631 -59.712  58.509  1.00  0.700          C  
ATOM  65706  CE3 TRP J4279      56.508 -60.851  58.617  1.00  0.700          C  
ATOM  65707  CZ2 TRP J4279      58.292 -58.901  59.526  1.00  0.700          C  
ATOM  65708  CZ3 TRP J4279      56.180 -60.002  59.651  1.00  0.700          C  
ATOM  65709  CH2 TRP J4279      57.060 -59.057  60.072  1.00  0.700          C  
ATOM  65710  H   TRP J4279      58.201 -61.473  53.643  1.00  0.590          H  
ATOM  65711  HA  TRP J4279      59.925 -62.986  55.532  1.00  0.600          H  
ATOM  65712 1HB  TRP J4279      57.025 -62.191  55.636  1.00  0.840          H  
ATOM  65713 2HB  TRP J4279      57.724 -63.318  56.796  1.00  0.840          H  
ATOM  65714  HD1 TRP J4279      60.455 -60.974  56.166  1.00  0.840          H  
ATOM  65715  HE1 TRP J4279      60.576 -59.166  57.949  1.00  0.840          H  
ATOM  65716  HE3 TRP J4279      55.808 -61.606  58.264  1.00  0.840          H  
ATOM  65717  HZ2 TRP J4279      58.966 -58.136  59.896  1.00  0.840          H  
ATOM  65718  HZ3 TRP J4279      55.211 -60.087  60.117  1.00  0.840          H  
ATOM  65719  HH2 TRP J4279      56.785 -58.399  60.871  1.00  0.840          H  
ATOM  65720  N   LYS J4280      57.395 -64.757  54.347  1.00  0.560          N  
ATOM  65721  CA  LYS J4280      57.048 -66.173  54.121  1.00  0.500          C  
ATOM  65722  C   LYS J4280      56.478 -66.511  52.762  1.00  0.520          C  
ATOM  65723  O   LYS J4280      56.033 -65.632  52.027  1.00  0.610          O  
ATOM  65724  CB  LYS J4280      56.045 -66.650  55.174  1.00  0.720          C  
ATOM  65725  CG  LYS J4280      56.504 -66.677  56.637  1.00  0.720          C  
ATOM  65726  CD  LYS J4280      57.534 -67.793  56.863  1.00  0.720          C  
ATOM  65727  CE  LYS J4280      57.902 -68.000  58.329  1.00  0.720          C  
ATOM  65728  NZ  LYS J4280      58.964 -69.067  58.473  1.00  0.720          N  
ATOM  65729  H   LYS J4280      56.661 -64.045  54.287  1.00  0.670          H  
ATOM  65730  HA  LYS J4280      57.956 -66.765  54.219  1.00  0.600          H  
ATOM  65731 1HB  LYS J4280      55.173 -66.020  55.132  1.00  0.870          H  
ATOM  65732 2HB  LYS J4280      55.705 -67.634  54.920  1.00  0.870          H  
ATOM  65733 1HG  LYS J4280      56.940 -65.720  56.906  1.00  0.870          H  
ATOM  65734 2HG  LYS J4280      55.637 -66.869  57.263  1.00  0.870          H  
ATOM  65735 1HD  LYS J4280      57.126 -68.727  56.483  1.00  0.870          H  
ATOM  65736 2HD  LYS J4280      58.447 -67.568  56.315  1.00  0.870          H  
ATOM  65737 1HE  LYS J4280      58.265 -67.075  58.732  1.00  0.870          H  
ATOM  65738 2HE  LYS J4280      57.017 -68.304  58.886  1.00  0.870          H  
ATOM  65739 1HZ  LYS J4280      59.228 -69.241  59.460  1.00  0.870          H  
ATOM  65740 2HZ  LYS J4280      58.621 -69.947  58.109  1.00  0.870          H  
ATOM  65741 3HZ  LYS J4280      59.776 -68.781  57.956  1.00  0.870          H  
ATOM  65742  N   GLY J4281      56.554 -67.793  52.401  1.00  0.490          N  
ATOM  65743  CA  GLY J4281      55.921 -68.274  51.190  1.00  0.540          C  
ATOM  65744  C   GLY J4281      54.453 -68.609  51.455  1.00  0.560          C  
ATOM  65745  O   GLY J4281      53.938 -68.390  52.552  1.00  0.610          O  
ATOM  65746  H   GLY J4281      57.053 -68.472  52.996  1.00  0.590          H  
ATOM  65747 1HA  GLY J4281      55.999 -67.521  50.406  1.00  0.650          H  
ATOM  65748 2HA  GLY J4281      56.443 -69.166  50.844  1.00  0.650          H  
ATOM  65749  N   ILE J4282      53.805 -69.156  50.441  1.00  0.740          N  
ATOM  65750  CA  ILE J4282      52.391 -69.528  50.443  1.00  0.780          C  
ATOM  65751  C   ILE J4282      52.010 -70.671  51.387  1.00  0.720          C  
ATOM  65752  O   ILE J4282      50.917 -70.661  51.966  1.00  0.760          O  
ATOM  65753  CB  ILE J4282      51.965 -69.851  48.997  1.00  1.080          C  
ATOM  65754  CG1 ILE J4282      52.081 -68.572  48.078  1.00  1.080          C  
ATOM  65755  CG2 ILE J4282      50.581 -70.452  48.909  1.00  1.080          C  
ATOM  65756  CD1 ILE J4282      51.236 -67.341  48.477  1.00  1.080          C  
ATOM  65757  H   ILE J4282      54.335 -69.297  49.590  1.00  0.890          H  
ATOM  65758  HA  ILE J4282      51.827 -68.666  50.783  1.00  0.940          H  
ATOM  65759  HB  ILE J4282      52.663 -70.574  48.595  1.00  1.290          H  
ATOM  65760 1HG1 ILE J4282      53.121 -68.274  48.038  1.00  1.290          H  
ATOM  65761 2HG1 ILE J4282      51.778 -68.868  47.066  1.00  1.290          H  
ATOM  65762 1HG2 ILE J4282      50.404 -70.669  47.866  1.00  1.290          H  
ATOM  65763 2HG2 ILE J4282      50.522 -71.379  49.480  1.00  1.290          H  
ATOM  65764 3HG2 ILE J4282      49.834 -69.761  49.276  1.00  1.290          H  
ATOM  65765 1HD1 ILE J4282      51.402 -66.544  47.747  1.00  1.290          H  
ATOM  65766 2HD1 ILE J4282      50.172 -67.587  48.484  1.00  1.290          H  
ATOM  65767 3HD1 ILE J4282      51.517 -66.972  49.449  1.00  1.290          H  
ATOM  65768  N   ASN J4283      52.864 -71.701  51.462  1.00  0.810          N  
ATOM  65769  CA  ASN J4283      52.615 -72.914  52.248  1.00  0.830          C  
ATOM  65770  C   ASN J4283      53.133 -72.890  53.684  1.00  0.800          C  
ATOM  65771  O   ASN J4283      53.117 -73.906  54.375  1.00  1.010          O  
ATOM  65772  CB  ASN J4283      53.210 -74.087  51.511  1.00  1.150          C  
ATOM  65773  CG  ASN J4283      54.699 -73.911  51.364  1.00  1.150          C  
ATOM  65774  OD1 ASN J4283      55.133 -72.748  51.252  1.00  1.150          O  
ATOM  65775  ND2 ASN J4283      55.481 -74.972  51.362  1.00  1.150          N  
ATOM  65776  H   ASN J4283      53.750 -71.635  50.967  1.00  0.970          H  
ATOM  65777  HA  ASN J4283      51.556 -73.065  52.299  1.00  1.000          H  
ATOM  65778 1HB  ASN J4283      52.994 -75.017  52.041  1.00  1.380          H  
ATOM  65779 2HB  ASN J4283      52.750 -74.148  50.535  1.00  1.380          H  
ATOM  65780 1HD2 ASN J4283      56.470 -74.862  51.273  1.00  1.380          H  
ATOM  65781 2HD2 ASN J4283      55.093 -75.916  51.441  1.00  1.380          H  
ATOM  65782  N   GLU J4284      53.601 -71.742  54.119  1.00  0.670          N  
ATOM  65783  CA  GLU J4284      54.130 -71.538  55.457  1.00  0.690          C  
ATOM  65784  C   GLU J4284      53.694 -70.171  55.965  1.00  0.660          C  
ATOM  65785  O   GLU J4284      54.440 -69.488  56.662  1.00  0.770          O  
ATOM  65786  CB  GLU J4284      55.654 -71.654  55.420  1.00  0.960          C  
ATOM  65787  CG  GLU J4284      56.274 -70.728  54.392  1.00  0.960          C  
ATOM  65788  CD  GLU J4284      57.767 -70.671  54.371  1.00  0.960          C  
ATOM  65789  OE1 GLU J4284      58.421 -71.427  55.055  1.00  0.960          O  
ATOM  65790  OE2 GLU J4284      58.254 -69.799  53.683  1.00  0.960          O  
ATOM  65791  H   GLU J4284      53.591 -70.955  53.480  1.00  0.800          H  
ATOM  65792  HA  GLU J4284      53.724 -72.302  56.117  1.00  0.830          H  
ATOM  65793 1HB  GLU J4284      56.069 -71.420  56.400  1.00  1.150          H  
ATOM  65794 2HB  GLU J4284      55.934 -72.677  55.172  1.00  1.150          H  
ATOM  65795 1HG  GLU J4284      55.945 -71.059  53.407  1.00  1.150          H  
ATOM  65796 2HG  GLU J4284      55.884 -69.750  54.532  1.00  1.150          H  
ATOM  65797  N   SER J4285      52.497 -69.754  55.574  1.00  0.690          N  
ATOM  65798  CA  SER J4285      52.034 -68.399  55.823  1.00  0.650          C  
ATOM  65799  C   SER J4285      51.547 -68.045  57.223  1.00  0.620          C  
ATOM  65800  O   SER J4285      51.430 -66.867  57.560  1.00  0.570          O  
ATOM  65801  CB  SER J4285      50.896 -68.136  54.872  1.00  0.930          C  
ATOM  65802  OG  SER J4285      49.786 -68.928  55.211  1.00  0.930          O  
ATOM  65803  H   SER J4285      51.862 -70.400  55.100  1.00  0.830          H  
ATOM  65804  HA  SER J4285      52.862 -67.734  55.572  1.00  0.780          H  
ATOM  65805 1HB  SER J4285      50.621 -67.083  54.919  1.00  1.110          H  
ATOM  65806 2HB  SER J4285      51.209 -68.355  53.847  1.00  1.110          H  
ATOM  65807  HG  SER J4285      50.004 -69.851  54.944  1.00  1.110          H  
ATOM  65808  N   ASP J4286      51.270 -69.021  58.068  1.00  0.670          N  
ATOM  65809  CA  ASP J4286      50.682 -68.683  59.358  1.00  0.690          C  
ATOM  65810  C   ASP J4286      51.755 -68.293  60.389  1.00  0.740          C  
ATOM  65811  O   ASP J4286      52.512 -69.147  60.849  1.00  1.000          O  
ATOM  65812  CB  ASP J4286      49.825 -69.871  59.820  1.00  0.960          C  
ATOM  65813  CG  ASP J4286      49.006 -69.626  61.049  1.00  0.960          C  
ATOM  65814  OD1 ASP J4286      49.237 -68.666  61.714  1.00  0.960          O  
ATOM  65815  OD2 ASP J4286      48.108 -70.428  61.316  1.00  0.960          O  
ATOM  65816  H   ASP J4286      51.403 -69.983  57.808  1.00  0.800          H  
ATOM  65817  HA  ASP J4286      50.022 -67.822  59.223  1.00  0.830          H  
ATOM  65818 1HB  ASP J4286      49.158 -70.167  59.009  1.00  1.150          H  
ATOM  65819 2HB  ASP J4286      50.482 -70.701  60.025  1.00  1.150          H  
ATOM  65820  N   MET J4287      51.877 -66.984  60.677  1.00  0.570          N  
ATOM  65821  CA  MET J4287      52.892 -66.440  61.591  1.00  0.560          C  
ATOM  65822  C   MET J4287      52.262 -65.886  62.860  1.00  0.530          C  
ATOM  65823  O   MET J4287      51.065 -65.610  62.880  1.00  0.520          O  
ATOM  65824  CB  MET J4287      53.720 -65.358  60.946  1.00  0.790          C  
ATOM  65825  CG  MET J4287      54.548 -65.785  59.794  1.00  0.790          C  
ATOM  65826  SD  MET J4287      55.615 -64.460  59.263  1.00  0.790          S  
ATOM  65827  CE  MET J4287      56.890 -64.628  60.450  1.00  0.790          C  
ATOM  65828  H   MET J4287      51.210 -66.335  60.241  1.00  0.680          H  
ATOM  65829  HA  MET J4287      53.557 -67.246  61.877  1.00  0.670          H  
ATOM  65830 1HB  MET J4287      53.030 -64.621  60.548  1.00  0.950          H  
ATOM  65831 2HB  MET J4287      54.323 -64.868  61.698  1.00  0.950          H  
ATOM  65832 1HG  MET J4287      55.154 -66.646  60.068  1.00  0.950          H  
ATOM  65833 2HG  MET J4287      53.894 -66.074  58.967  1.00  0.950          H  
ATOM  65834 1HE  MET J4287      57.610 -63.856  60.280  1.00  0.950          H  
ATOM  65835 2HE  MET J4287      56.492 -64.542  61.441  1.00  0.950          H  
ATOM  65836 3HE  MET J4287      57.362 -65.599  60.352  1.00  0.950          H  
ATOM  65837  N   VAL J4288      53.063 -65.679  63.924  1.00  0.530          N  
ATOM  65838  CA  VAL J4288      52.503 -65.173  65.184  1.00  0.530          C  
ATOM  65839  C   VAL J4288      53.009 -63.805  65.646  1.00  0.510          C  
ATOM  65840  O   VAL J4288      54.208 -63.533  65.733  1.00  0.530          O  
ATOM  65841  CB  VAL J4288      52.706 -66.217  66.304  1.00  0.740          C  
ATOM  65842  CG1 VAL J4288      52.228 -65.684  67.661  1.00  0.740          C  
ATOM  65843  CG2 VAL J4288      51.906 -67.448  65.971  1.00  0.740          C  
ATOM  65844  H   VAL J4288      54.073 -65.862  63.875  1.00  0.640          H  
ATOM  65845  HA  VAL J4288      51.429 -65.081  65.041  1.00  0.640          H  
ATOM  65846  HB  VAL J4288      53.742 -66.468  66.372  1.00  0.890          H  
ATOM  65847 1HG1 VAL J4288      52.379 -66.455  68.406  1.00  0.890          H  
ATOM  65848 2HG1 VAL J4288      52.791 -64.798  67.956  1.00  0.890          H  
ATOM  65849 3HG1 VAL J4288      51.166 -65.437  67.606  1.00  0.890          H  
ATOM  65850 1HG2 VAL J4288      52.052 -68.192  66.748  1.00  0.890          H  
ATOM  65851 2HG2 VAL J4288      50.858 -67.180  65.918  1.00  0.890          H  
ATOM  65852 3HG2 VAL J4288      52.224 -67.847  65.018  1.00  0.890          H  
ATOM  65853  N   LEU J4289      52.041 -62.948  65.933  1.00  0.490          N  
ATOM  65854  CA  LEU J4289      52.203 -61.574  66.379  1.00  0.500          C  
ATOM  65855  C   LEU J4289      52.109 -61.512  67.917  1.00  0.490          C  
ATOM  65856  O   LEU J4289      51.021 -61.714  68.472  1.00  0.500          O  
ATOM  65857  CB  LEU J4289      51.032 -60.784  65.725  1.00  0.700          C  
ATOM  65858  CG  LEU J4289      50.914 -59.285  65.898  1.00  0.700          C  
ATOM  65859  CD1 LEU J4289      52.084 -58.644  65.218  1.00  0.700          C  
ATOM  65860  CD2 LEU J4289      49.580 -58.786  65.276  1.00  0.700          C  
ATOM  65861  H   LEU J4289      51.093 -63.293  65.815  1.00  0.590          H  
ATOM  65862  HA  LEU J4289      53.177 -61.211  66.059  1.00  0.600          H  
ATOM  65863 1HB  LEU J4289      51.085 -60.955  64.666  1.00  0.840          H  
ATOM  65864 2HB  LEU J4289      50.097 -61.223  66.075  1.00  0.840          H  
ATOM  65865  HG  LEU J4289      50.934 -59.030  66.956  1.00  0.840          H  
ATOM  65866 1HD1 LEU J4289      52.008 -57.566  65.323  1.00  0.840          H  
ATOM  65867 2HD1 LEU J4289      53.009 -58.986  65.657  1.00  0.840          H  
ATOM  65868 3HD1 LEU J4289      52.073 -58.909  64.167  1.00  0.840          H  
ATOM  65869 1HD2 LEU J4289      49.503 -57.703  65.391  1.00  0.840          H  
ATOM  65870 2HD2 LEU J4289      49.554 -59.036  64.214  1.00  0.840          H  
ATOM  65871 3HD2 LEU J4289      48.739 -59.263  65.782  1.00  0.840          H  
ATOM  65872  N   LEU J4290      53.231 -61.280  68.617  1.00  0.480          N  
ATOM  65873  CA  LEU J4290      53.180 -61.293  70.088  1.00  0.490          C  
ATOM  65874  C   LEU J4290      53.621 -59.915  70.650  1.00  0.490          C  
ATOM  65875  O   LEU J4290      54.806 -59.583  70.584  1.00  0.470          O  
ATOM  65876  CB  LEU J4290      54.025 -62.455  70.642  1.00  0.680          C  
ATOM  65877  CG  LEU J4290      53.767 -62.812  72.152  1.00  0.680          C  
ATOM  65878  CD1 LEU J4290      54.090 -64.285  72.394  1.00  0.680          C  
ATOM  65879  CD2 LEU J4290      54.647 -61.946  73.072  1.00  0.680          C  
ATOM  65880  H   LEU J4290      54.105 -61.100  68.111  1.00  0.580          H  
ATOM  65881  HA  LEU J4290      52.177 -61.539  70.390  1.00  0.590          H  
ATOM  65882 1HB  LEU J4290      53.819 -63.348  70.049  1.00  0.820          H  
ATOM  65883 2HB  LEU J4290      55.083 -62.206  70.525  1.00  0.820          H  
ATOM  65884  HG  LEU J4290      52.711 -62.652  72.392  1.00  0.820          H  
ATOM  65885 1HD1 LEU J4290      53.891 -64.533  73.443  1.00  0.820          H  
ATOM  65886 2HD1 LEU J4290      53.466 -64.912  71.755  1.00  0.820          H  
ATOM  65887 3HD1 LEU J4290      55.129 -64.464  72.178  1.00  0.820          H  
ATOM  65888 1HD2 LEU J4290      54.456 -62.223  74.106  1.00  0.820          H  
ATOM  65889 2HD2 LEU J4290      55.697 -62.120  72.841  1.00  0.820          H  
ATOM  65890 3HD2 LEU J4290      54.433 -60.896  72.960  1.00  0.820          H  
ATOM  65891  N   PRO J4291      52.705 -59.120  71.252  1.00  0.500          N  
ATOM  65892  CA  PRO J4291      52.914 -57.764  71.757  1.00  0.500          C  
ATOM  65893  C   PRO J4291      53.972 -57.541  72.814  1.00  0.510          C  
ATOM  65894  O   PRO J4291      54.136 -58.333  73.743  1.00  0.520          O  
ATOM  65895  CB  PRO J4291      51.559 -57.429  72.353  1.00  0.750          C  
ATOM  65896  CG  PRO J4291      50.594 -58.295  71.672  1.00  0.750          C  
ATOM  65897  CD  PRO J4291      51.305 -59.575  71.413  1.00  0.750          C  
ATOM  65898  HA  PRO J4291      53.102 -57.082  70.933  1.00  0.600          H  
ATOM  65899 1HB  PRO J4291      51.604 -57.571  73.411  1.00  0.900          H  
ATOM  65900 2HB  PRO J4291      51.337 -56.379  72.177  1.00  0.900          H  
ATOM  65901 1HG  PRO J4291      49.727 -58.388  72.296  1.00  0.900          H  
ATOM  65902 2HG  PRO J4291      50.266 -57.843  70.749  1.00  0.900          H  
ATOM  65903 1HD  PRO J4291      51.201 -60.278  72.255  1.00  0.900          H  
ATOM  65904 2HD  PRO J4291      50.867 -59.947  70.474  1.00  0.900          H  
ATOM  65905  N   ASP J4292      54.613 -56.388  72.699  1.00  0.520          N  
ATOM  65906  CA  ASP J4292      55.599 -55.877  73.632  1.00  0.560          C  
ATOM  65907  C   ASP J4292      54.975 -54.717  74.386  1.00  0.580          C  
ATOM  65908  O   ASP J4292      54.852 -53.591  73.868  1.00  0.560          O  
ATOM  65909  CB  ASP J4292      56.875 -55.424  72.927  1.00  0.770          C  
ATOM  65910  CG  ASP J4292      57.965 -54.938  73.911  1.00  0.770          C  
ATOM  65911  OD1 ASP J4292      57.643 -54.635  75.065  1.00  0.770          O  
ATOM  65912  OD2 ASP J4292      59.124 -54.910  73.508  1.00  0.770          O  
ATOM  65913  H   ASP J4292      54.413 -55.817  71.881  1.00  0.620          H  
ATOM  65914  HA  ASP J4292      55.854 -56.662  74.345  1.00  0.670          H  
ATOM  65915 1HB  ASP J4292      57.271 -56.250  72.331  1.00  0.920          H  
ATOM  65916 2HB  ASP J4292      56.629 -54.608  72.235  1.00  0.920          H  
ATOM  65917  N   THR J4293      54.614 -54.987  75.633  1.00  0.650          N  
ATOM  65918  CA  THR J4293      53.881 -54.066  76.476  1.00  0.690          C  
ATOM  65919  C   THR J4293      54.604 -52.742  76.708  1.00  0.770          C  
ATOM  65920  O   THR J4293      53.967 -51.733  77.001  1.00  1.310          O  
ATOM  65921  CB  THR J4293      53.580 -54.763  77.830  1.00  0.950          C  
ATOM  65922  OG1 THR J4293      54.809 -55.231  78.410  1.00  0.950          O  
ATOM  65923  CG2 THR J4293      52.628 -55.951  77.634  1.00  0.950          C  
ATOM  65924  H   THR J4293      54.822 -55.907  76.002  1.00  0.780          H  
ATOM  65925  HA  THR J4293      52.932 -53.846  75.988  1.00  0.830          H  
ATOM  65926  HB  THR J4293      53.127 -54.051  78.511  1.00  1.140          H  
ATOM  65927  HG1 THR J4293      55.340 -54.489  78.702  1.00  1.140          H  
ATOM  65928 1HG2 THR J4293      52.431 -56.423  78.593  1.00  1.140          H  
ATOM  65929 2HG2 THR J4293      51.703 -55.600  77.214  1.00  1.140          H  
ATOM  65930 3HG2 THR J4293      53.075 -56.679  76.963  1.00  1.140          H  
ATOM  65931  N   ALA J4294      55.924 -52.716  76.544  1.00  0.520          N  
ATOM  65932  CA  ALA J4294      56.715 -51.506  76.768  1.00  0.550          C  
ATOM  65933  C   ALA J4294      56.317 -50.353  75.851  1.00  0.590          C  
ATOM  65934  O   ALA J4294      56.526 -49.188  76.169  1.00  1.270          O  
ATOM  65935  CB  ALA J4294      58.185 -51.809  76.565  1.00  0.760          C  
ATOM  65936  H   ALA J4294      56.412 -53.567  76.212  1.00  0.620          H  
ATOM  65937  HA  ALA J4294      56.556 -51.187  77.794  1.00  0.660          H  
ATOM  65938 1HB  ALA J4294      58.775 -50.918  76.766  1.00  0.910          H  
ATOM  65939 2HB  ALA J4294      58.486 -52.609  77.238  1.00  0.910          H  
ATOM  65940 3HB  ALA J4294      58.348 -52.131  75.532  1.00  0.910          H  
ATOM  65941  N   SER J4295      55.833 -50.685  74.676  1.00  0.660          N  
ATOM  65942  CA  SER J4295      55.491 -49.725  73.645  1.00  0.650          C  
ATOM  65943  C   SER J4295      54.101 -49.110  73.761  1.00  0.530          C  
ATOM  65944  O   SER J4295      53.743 -48.234  72.973  1.00  0.530          O  
ATOM  65945  CB  SER J4295      55.562 -50.432  72.330  1.00  0.910          C  
ATOM  65946  OG  SER J4295      54.531 -51.391  72.255  1.00  0.910          O  
ATOM  65947  H   SER J4295      55.642 -51.673  74.481  1.00  0.790          H  
ATOM  65948  HA  SER J4295      56.228 -48.921  73.675  1.00  0.780          H  
ATOM  65949 1HB  SER J4295      55.460 -49.710  71.520  1.00  1.100          H  
ATOM  65950 2HB  SER J4295      56.532 -50.917  72.220  1.00  1.100          H  
ATOM  65951  HG  SER J4295      54.848 -52.194  72.740  1.00  1.100          H  
ATOM  65952  N   ALA J4296      53.282 -49.604  74.682  1.00  0.500          N  
ATOM  65953  CA  ALA J4296      51.884 -49.194  74.717  1.00  0.480          C  
ATOM  65954  C   ALA J4296      51.637 -47.680  74.839  1.00  0.430          C  
ATOM  65955  O   ALA J4296      52.151 -47.024  75.749  1.00  0.420          O  
ATOM  65956  CB  ALA J4296      51.211 -49.899  75.886  1.00  0.680          C  
ATOM  65957  H   ALA J4296      53.624 -50.290  75.360  1.00  0.600          H  
ATOM  65958  HA  ALA J4296      51.429 -49.534  73.803  1.00  0.580          H  
ATOM  65959 1HB  ALA J4296      50.168 -49.655  75.887  1.00  0.820          H  
ATOM  65960 2HB  ALA J4296      51.340 -50.977  75.784  1.00  0.820          H  
ATOM  65961 3HB  ALA J4296      51.668 -49.569  76.819  1.00  0.820          H  
ATOM  65962  N   TYR J4297      50.737 -47.154  73.987  1.00  0.400          N  
ATOM  65963  CA  TYR J4297      50.329 -45.740  74.069  1.00  0.370          C  
ATOM  65964  C   TYR J4297      48.907 -45.559  73.546  1.00  0.360          C  
ATOM  65965  O   TYR J4297      48.384 -46.421  72.847  1.00  0.400          O  
ATOM  65966  CB  TYR J4297      51.279 -44.805  73.301  1.00  0.530          C  
ATOM  65967  CG  TYR J4297      51.235 -44.876  71.773  1.00  0.530          C  
ATOM  65968  CD1 TYR J4297      50.428 -43.993  71.073  1.00  0.530          C  
ATOM  65969  CD2 TYR J4297      51.997 -45.771  71.086  1.00  0.530          C  
ATOM  65970  CE1 TYR J4297      50.390 -43.999  69.702  1.00  0.530          C  
ATOM  65971  CE2 TYR J4297      51.964 -45.778  69.701  1.00  0.530          C  
ATOM  65972  CZ  TYR J4297      51.167 -44.894  69.019  1.00  0.530          C  
ATOM  65973  OH  TYR J4297      51.161 -44.903  67.655  1.00  0.530          O  
ATOM  65974  H   TYR J4297      50.405 -47.761  73.229  1.00  0.480          H  
ATOM  65975  HA  TYR J4297      50.335 -45.442  75.117  1.00  0.440          H  
ATOM  65976 1HB  TYR J4297      51.077 -43.771  73.590  1.00  0.640          H  
ATOM  65977 2HB  TYR J4297      52.305 -45.020  73.610  1.00  0.640          H  
ATOM  65978  HD1 TYR J4297      49.833 -43.281  71.617  1.00  0.640          H  
ATOM  65979  HD2 TYR J4297      52.635 -46.470  71.627  1.00  0.640          H  
ATOM  65980  HE1 TYR J4297      49.763 -43.294  69.166  1.00  0.640          H  
ATOM  65981  HE2 TYR J4297      52.579 -46.491  69.150  1.00  0.640          H  
ATOM  65982  HH  TYR J4297      51.799 -45.548  67.344  1.00  0.640          H  
ATOM  65983  N   VAL J4298      48.279 -44.430  73.852  1.00  0.350          N  
ATOM  65984  CA  VAL J4298      46.933 -44.174  73.334  1.00  0.340          C  
ATOM  65985  C   VAL J4298      47.040 -43.295  72.094  1.00  0.340          C  
ATOM  65986  O   VAL J4298      47.730 -42.282  72.117  1.00  0.360          O  
ATOM  65987  CB  VAL J4298      46.045 -43.568  74.438  1.00  0.480          C  
ATOM  65988  CG1 VAL J4298      44.644 -43.251  73.887  1.00  0.480          C  
ATOM  65989  CG2 VAL J4298      45.959 -44.593  75.617  1.00  0.480          C  
ATOM  65990  H   VAL J4298      48.741 -43.735  74.427  1.00  0.420          H  
ATOM  65991  HA  VAL J4298      46.481 -45.117  73.035  1.00  0.410          H  
ATOM  65992  HB  VAL J4298      46.483 -42.635  74.789  1.00  0.580          H  
ATOM  65993 1HG1 VAL J4298      44.028 -42.828  74.680  1.00  0.580          H  
ATOM  65994 2HG1 VAL J4298      44.716 -42.532  73.067  1.00  0.580          H  
ATOM  65995 3HG1 VAL J4298      44.186 -44.168  73.520  1.00  0.580          H  
ATOM  65996 1HG2 VAL J4298      45.340 -44.184  76.417  1.00  0.580          H  
ATOM  65997 2HG2 VAL J4298      45.519 -45.525  75.256  1.00  0.580          H  
ATOM  65998 3HG2 VAL J4298      46.955 -44.797  76.004  1.00  0.580          H  
ATOM  65999  N   ASP J4299      46.424 -43.743  71.007  1.00  0.340          N  
ATOM  66000  CA  ASP J4299      46.509 -43.098  69.707  1.00  0.350          C  
ATOM  66001  C   ASP J4299      45.570 -41.889  69.565  1.00  0.330          C  
ATOM  66002  O   ASP J4299      44.348 -42.045  69.621  1.00  0.330          O  
ATOM  66003  CB  ASP J4299      46.255 -44.104  68.611  1.00  0.490          C  
ATOM  66004  CG  ASP J4299      46.462 -43.547  67.255  1.00  0.490          C  
ATOM  66005  OD1 ASP J4299      45.977 -42.489  66.975  1.00  0.490          O  
ATOM  66006  OD2 ASP J4299      47.137 -44.164  66.465  1.00  0.490          O  
ATOM  66007  H   ASP J4299      45.853 -44.588  71.109  1.00  0.410          H  
ATOM  66008  HA  ASP J4299      47.538 -42.805  69.590  1.00  0.420          H  
ATOM  66009 1HB  ASP J4299      46.914 -44.901  68.739  1.00  0.580          H  
ATOM  66010 2HB  ASP J4299      45.241 -44.495  68.702  1.00  0.580          H  
ATOM  66011  N   PRO J4300      46.103 -40.665  69.396  1.00  0.340          N  
ATOM  66012  CA  PRO J4300      45.374 -39.417  69.354  1.00  0.340          C  
ATOM  66013  C   PRO J4300      44.686 -39.100  68.026  1.00  0.320          C  
ATOM  66014  O   PRO J4300      44.180 -37.986  67.873  1.00  0.370          O  
ATOM  66015  CB  PRO J4300      46.491 -38.404  69.647  1.00  0.510          C  
ATOM  66016  CG  PRO J4300      47.711 -39.011  69.012  1.00  0.510          C  
ATOM  66017  CD  PRO J4300      47.570 -40.494  69.222  1.00  0.510          C  
ATOM  66018  HA  PRO J4300      44.636 -39.419  70.170  1.00  0.410          H  
ATOM  66019 1HB  PRO J4300      46.237 -37.424  69.213  1.00  0.610          H  
ATOM  66020 2HB  PRO J4300      46.602 -38.257  70.733  1.00  0.610          H  
ATOM  66021 1HG  PRO J4300      47.769 -38.717  67.959  1.00  0.610          H  
ATOM  66022 2HG  PRO J4300      48.613 -38.626  69.503  1.00  0.610          H  
ATOM  66023 1HD  PRO J4300      47.929 -41.027  68.321  1.00  0.610          H  
ATOM  66024 2HD  PRO J4300      48.104 -40.776  70.137  1.00  0.610          H  
ATOM  66025  N   PHE J4301      44.656 -40.035  67.058  1.00  0.320          N  
ATOM  66026  CA  PHE J4301      44.017 -39.664  65.806  1.00  0.330          C  
ATOM  66027  C   PHE J4301      42.906 -40.595  65.393  1.00  0.320          C  
ATOM  66028  O   PHE J4301      42.560 -40.620  64.213  1.00  0.350          O  
ATOM  66029  CB  PHE J4301      45.006 -39.821  64.663  1.00  0.460          C  
ATOM  66030  CG  PHE J4301      46.252 -39.137  64.806  1.00  0.460          C  
ATOM  66031  CD1 PHE J4301      47.358 -39.869  65.177  1.00  0.460          C  
ATOM  66032  CD2 PHE J4301      46.369 -37.806  64.562  1.00  0.460          C  
ATOM  66033  CE1 PHE J4301      48.560 -39.285  65.294  1.00  0.460          C  
ATOM  66034  CE2 PHE J4301      47.566 -37.217  64.680  1.00  0.460          C  
ATOM  66035  CZ  PHE J4301      48.669 -37.960  65.042  1.00  0.460          C  
ATOM  66036  H   PHE J4301      45.082 -40.967  67.151  1.00  0.380          H  
ATOM  66037  HA  PHE J4301      43.627 -38.651  65.875  1.00  0.400          H  
ATOM  66038 1HB  PHE J4301      45.224 -40.890  64.544  1.00  0.550          H  
ATOM  66039 2HB  PHE J4301      44.547 -39.485  63.736  1.00  0.550          H  
ATOM  66040  HD1 PHE J4301      47.239 -40.941  65.370  1.00  0.550          H  
ATOM  66041  HD2 PHE J4301      45.494 -37.230  64.265  1.00  0.550          H  
ATOM  66042  HE1 PHE J4301      49.422 -39.878  65.583  1.00  0.550          H  
ATOM  66043  HE2 PHE J4301      47.650 -36.168  64.479  1.00  0.550          H  
ATOM  66044  HZ  PHE J4301      49.623 -37.487  65.122  1.00  0.550          H  
ATOM  66045  N   TYR J4302      42.250 -41.238  66.337  1.00  0.350          N  
ATOM  66046  CA  TYR J4302      41.140 -42.102  65.973  1.00  0.390          C  
ATOM  66047  C   TYR J4302      39.915 -41.650  66.698  1.00  0.370          C  
ATOM  66048  O   TYR J4302      39.989 -41.214  67.846  1.00  0.380          O  
ATOM  66049  CB  TYR J4302      41.426 -43.573  66.251  1.00  0.530          C  
ATOM  66050  CG  TYR J4302      42.555 -44.165  65.428  1.00  0.530          C  
ATOM  66051  CD1 TYR J4302      43.557 -44.851  66.048  1.00  0.530          C  
ATOM  66052  CD2 TYR J4302      42.583 -44.008  64.045  1.00  0.530          C  
ATOM  66053  CE1 TYR J4302      44.577 -45.399  65.309  1.00  0.530          C  
ATOM  66054  CE2 TYR J4302      43.601 -44.546  63.311  1.00  0.530          C  
ATOM  66055  CZ  TYR J4302      44.596 -45.240  63.938  1.00  0.530          C  
ATOM  66056  OH  TYR J4302      45.611 -45.782  63.203  1.00  0.530          O  
ATOM  66057  H   TYR J4302      42.556 -41.151  67.300  1.00  0.420          H  
ATOM  66058  HA  TYR J4302      40.922 -41.986  64.912  1.00  0.470          H  
ATOM  66059 1HB  TYR J4302      41.668 -43.701  67.309  1.00  0.640          H  
ATOM  66060 2HB  TYR J4302      40.521 -44.155  66.056  1.00  0.640          H  
ATOM  66061  HD1 TYR J4302      43.542 -44.963  67.118  1.00  0.640          H  
ATOM  66062  HD2 TYR J4302      41.791 -43.462  63.530  1.00  0.640          H  
ATOM  66063  HE1 TYR J4302      45.375 -45.952  65.807  1.00  0.640          H  
ATOM  66064  HE2 TYR J4302      43.613 -44.423  62.231  1.00  0.640          H  
ATOM  66065  HH  TYR J4302      46.323 -46.041  63.794  1.00  0.640          H  
ATOM  66066  N   ALA J4303      38.773 -41.737  66.026  1.00  0.370          N  
ATOM  66067  CA  ALA J4303      37.517 -41.342  66.646  1.00  0.370          C  
ATOM  66068  C   ALA J4303      37.203 -42.236  67.826  1.00  0.370          C  
ATOM  66069  O   ALA J4303      36.701 -41.790  68.856  1.00  0.390          O  
ATOM  66070  CB  ALA J4303      36.385 -41.405  65.636  1.00  0.520          C  
ATOM  66071  H   ALA J4303      38.768 -42.139  65.075  1.00  0.440          H  
ATOM  66072  HA  ALA J4303      37.622 -40.319  67.009  1.00  0.440          H  
ATOM  66073 1HB  ALA J4303      35.457 -41.093  66.111  1.00  0.620          H  
ATOM  66074 2HB  ALA J4303      36.609 -40.750  64.796  1.00  0.620          H  
ATOM  66075 3HB  ALA J4303      36.283 -42.434  65.277  1.00  0.620          H  
ATOM  66076  N   ASP J4304      37.518 -43.509  67.651  1.00  0.380          N  
ATOM  66077  CA  ASP J4304      37.265 -44.544  68.629  1.00  0.410          C  
ATOM  66078  C   ASP J4304      38.559 -44.788  69.414  1.00  0.390          C  
ATOM  66079  O   ASP J4304      39.509 -45.335  68.839  1.00  0.380          O  
ATOM  66080  CB  ASP J4304      36.837 -45.788  67.878  1.00  0.560          C  
ATOM  66081  CG  ASP J4304      35.532 -45.547  67.110  1.00  0.560          C  
ATOM  66082  OD1 ASP J4304      34.649 -44.839  67.588  1.00  0.560          O  
ATOM  66083  OD2 ASP J4304      35.424 -46.058  66.044  1.00  0.560          O  
ATOM  66084  H   ASP J4304      37.909 -43.765  66.751  1.00  0.460          H  
ATOM  66085  HA  ASP J4304      36.451 -44.237  69.274  1.00  0.490          H  
ATOM  66086 1HB  ASP J4304      37.618 -46.100  67.182  1.00  0.670          H  
ATOM  66087 2HB  ASP J4304      36.679 -46.597  68.595  1.00  0.670          H  
ATOM  66088  N   PRO J4305      38.637 -44.470  70.725  1.00  0.410          N  
ATOM  66089  CA  PRO J4305      39.858 -44.571  71.502  1.00  0.410          C  
ATOM  66090  C   PRO J4305      40.471 -45.945  71.315  1.00  0.380          C  
ATOM  66091  O   PRO J4305      39.812 -46.978  71.511  1.00  0.400          O  
ATOM  66092  CB  PRO J4305      39.336 -44.360  72.926  1.00  0.610          C  
ATOM  66093  CG  PRO J4305      38.144 -43.452  72.747  1.00  0.610          C  
ATOM  66094  CD  PRO J4305      37.478 -43.945  71.474  1.00  0.610          C  
ATOM  66095  HA  PRO J4305      40.556 -43.780  71.202  1.00  0.490          H  
ATOM  66096 1HB  PRO J4305      39.049 -45.311  73.379  1.00  0.740          H  
ATOM  66097 2HB  PRO J4305      40.123 -43.923  73.562  1.00  0.740          H  
ATOM  66098 1HG  PRO J4305      37.482 -43.538  73.629  1.00  0.740          H  
ATOM  66099 2HG  PRO J4305      38.463 -42.402  72.684  1.00  0.740          H  
ATOM  66100 1HD  PRO J4305      36.747 -44.746  71.685  1.00  0.740          H  
ATOM  66101 2HD  PRO J4305      37.029 -43.074  70.977  1.00  0.740          H  
ATOM  66102  N   THR J4306      41.757 -45.906  71.000  1.00  0.350          N  
ATOM  66103  CA  THR J4306      42.545 -47.077  70.708  1.00  0.350          C  
ATOM  66104  C   THR J4306      43.912 -47.032  71.385  1.00  0.370          C  
ATOM  66105  O   THR J4306      44.550 -45.972  71.448  1.00  0.350          O  
ATOM  66106  CB  THR J4306      42.690 -47.186  69.171  1.00  0.490          C  
ATOM  66107  OG1 THR J4306      41.375 -47.279  68.579  1.00  0.490          O  
ATOM  66108  CG2 THR J4306      43.510 -48.405  68.742  1.00  0.490          C  
ATOM  66109  H   THR J4306      42.198 -45.005  70.886  1.00  0.420          H  
ATOM  66110  HA  THR J4306      42.004 -47.935  71.065  1.00  0.420          H  
ATOM  66111  HB  THR J4306      43.174 -46.295  68.809  1.00  0.590          H  
ATOM  66112  HG1 THR J4306      40.845 -46.456  68.766  1.00  0.590          H  
ATOM  66113 1HG2 THR J4306      43.557 -48.408  67.656  1.00  0.590          H  
ATOM  66114 2HG2 THR J4306      44.518 -48.353  69.143  1.00  0.590          H  
ATOM  66115 3HG2 THR J4306      43.035 -49.315  69.083  1.00  0.590          H  
ATOM  66116  N   ILE J4307      44.367 -48.197  71.832  1.00  0.400          N  
ATOM  66117  CA  ILE J4307      45.686 -48.357  72.437  1.00  0.430          C  
ATOM  66118  C   ILE J4307      46.545 -49.055  71.403  1.00  0.430          C  
ATOM  66119  O   ILE J4307      46.083 -49.979  70.741  1.00  0.430          O  
ATOM  66120  CB  ILE J4307      45.647 -49.169  73.761  1.00  0.590          C  
ATOM  66121  CG1 ILE J4307      47.036 -49.185  74.449  1.00  0.590          C  
ATOM  66122  CG2 ILE J4307      45.203 -50.563  73.493  1.00  0.590          C  
ATOM  66123  CD1 ILE J4307      47.009 -49.690  75.876  1.00  0.590          C  
ATOM  66124  H   ILE J4307      43.755 -49.011  71.690  1.00  0.480          H  
ATOM  66125  HA  ILE J4307      46.112 -47.381  72.642  1.00  0.520          H  
ATOM  66126  HB  ILE J4307      44.950 -48.692  74.440  1.00  0.710          H  
ATOM  66127 1HG1 ILE J4307      47.718 -49.814  73.877  1.00  0.710          H  
ATOM  66128 2HG1 ILE J4307      47.431 -48.170  74.464  1.00  0.710          H  
ATOM  66129 1HG2 ILE J4307      45.139 -51.125  74.393  1.00  0.710          H  
ATOM  66130 2HG2 ILE J4307      44.232 -50.529  73.034  1.00  0.710          H  
ATOM  66131 3HG2 ILE J4307      45.901 -51.056  72.841  1.00  0.710          H  
ATOM  66132 1HD1 ILE J4307      47.990 -49.664  76.265  1.00  0.710          H  
ATOM  66133 2HD1 ILE J4307      46.355 -49.062  76.479  1.00  0.710          H  
ATOM  66134 3HD1 ILE J4307      46.660 -50.707  75.912  1.00  0.710          H  
ATOM  66135  N   VAL J4308      47.751 -48.577  71.217  1.00  0.430          N  
ATOM  66136  CA  VAL J4308      48.672 -49.115  70.241  1.00  0.440          C  
ATOM  66137  C   VAL J4308      49.813 -49.834  70.897  1.00  0.410          C  
ATOM  66138  O   VAL J4308      50.470 -49.268  71.767  1.00  0.400          O  
ATOM  66139  CB  VAL J4308      49.258 -47.984  69.422  1.00  0.610          C  
ATOM  66140  CG1 VAL J4308      50.254 -48.524  68.416  1.00  0.610          C  
ATOM  66141  CG2 VAL J4308      48.167 -47.245  68.763  1.00  0.610          C  
ATOM  66142  H   VAL J4308      48.042 -47.802  71.804  1.00  0.520          H  
ATOM  66143  HA  VAL J4308      48.139 -49.806  69.594  1.00  0.530          H  
ATOM  66144  HB  VAL J4308      49.769 -47.317  70.085  1.00  0.730          H  
ATOM  66145 1HG1 VAL J4308      50.663 -47.707  67.846  1.00  0.730          H  
ATOM  66146 2HG1 VAL J4308      51.070 -49.046  68.910  1.00  0.730          H  
ATOM  66147 3HG1 VAL J4308      49.733 -49.212  67.755  1.00  0.730          H  
ATOM  66148 1HG2 VAL J4308      48.589 -46.413  68.202  1.00  0.730          H  
ATOM  66149 2HG2 VAL J4308      47.635 -47.890  68.095  1.00  0.730          H  
ATOM  66150 3HG2 VAL J4308      47.491 -46.871  69.522  1.00  0.730          H  
ATOM  66151  N   ILE J4309      50.024 -51.094  70.520  1.00  0.420          N  
ATOM  66152  CA  ILE J4309      51.116 -51.866  71.105  1.00  0.420          C  
ATOM  66153  C   ILE J4309      51.957 -52.501  69.980  1.00  0.440          C  
ATOM  66154  O   ILE J4309      51.415 -53.195  69.113  1.00  0.450          O  
ATOM  66155  CB  ILE J4309      50.561 -52.971  72.048  1.00  0.590          C  
ATOM  66156  CG1 ILE J4309      49.623 -52.330  73.131  1.00  0.590          C  
ATOM  66157  CG2 ILE J4309      51.765 -53.662  72.771  1.00  0.590          C  
ATOM  66158  CD1 ILE J4309      48.826 -53.312  73.953  1.00  0.590          C  
ATOM  66159  H   ILE J4309      49.418 -51.486  69.788  1.00  0.500          H  
ATOM  66160  HA  ILE J4309      51.764 -51.201  71.678  1.00  0.500          H  
ATOM  66161  HB  ILE J4309      49.997 -53.698  71.482  1.00  0.710          H  
ATOM  66162 1HG1 ILE J4309      50.220 -51.722  73.791  1.00  0.710          H  
ATOM  66163 2HG1 ILE J4309      48.898 -51.697  72.638  1.00  0.710          H  
ATOM  66164 1HG2 ILE J4309      51.421 -54.430  73.444  1.00  0.710          H  
ATOM  66165 2HG2 ILE J4309      52.426 -54.113  72.041  1.00  0.710          H  
ATOM  66166 3HG2 ILE J4309      52.323 -52.911  73.340  1.00  0.710          H  
ATOM  66167 1HD1 ILE J4309      48.199 -52.754  74.646  1.00  0.710          H  
ATOM  66168 2HD1 ILE J4309      48.192 -53.908  73.292  1.00  0.710          H  
ATOM  66169 3HD1 ILE J4309      49.483 -53.968  74.509  1.00  0.710          H  
ATOM  66170  N   SER J4310      53.263 -52.261  69.991  1.00  0.460          N  
ATOM  66171  CA  SER J4310      54.189 -52.847  69.023  1.00  0.490          C  
ATOM  66172  C   SER J4310      54.324 -54.335  69.314  1.00  0.500          C  
ATOM  66173  O   SER J4310      54.245 -54.725  70.477  1.00  0.520          O  
ATOM  66174  CB  SER J4310      55.535 -52.173  69.133  1.00  0.670          C  
ATOM  66175  OG  SER J4310      55.478 -50.804  68.754  1.00  0.670          O  
ATOM  66176  H   SER J4310      53.652 -51.673  70.723  1.00  0.550          H  
ATOM  66177  HA  SER J4310      53.794 -52.717  68.015  1.00  0.590          H  
ATOM  66178 1HB  SER J4310      55.895 -52.257  70.148  1.00  0.810          H  
ATOM  66179 2HB  SER J4310      56.224 -52.700  68.524  1.00  0.810          H  
ATOM  66180  HG  SER J4310      56.371 -50.414  68.949  1.00  0.810          H  
ATOM  66181  N   CYS J4311      54.538 -55.164  68.296  1.00  0.510          N  
ATOM  66182  CA  CYS J4311      54.696 -56.599  68.508  1.00  0.520          C  
ATOM  66183  C   CYS J4311      55.918 -57.256  67.887  1.00  0.480          C  
ATOM  66184  O   CYS J4311      56.400 -56.864  66.822  1.00  0.490          O  
ATOM  66185  CB  CYS J4311      53.508 -57.280  67.896  1.00  0.720          C  
ATOM  66186  SG  CYS J4311      51.937 -56.717  68.506  1.00  0.720          S  
ATOM  66187  H   CYS J4311      54.538 -54.794  67.349  1.00  0.610          H  
ATOM  66188  HA  CYS J4311      54.746 -56.788  69.571  1.00  0.620          H  
ATOM  66189 1HB  CYS J4311      53.550 -57.054  66.849  1.00  0.870          H  
ATOM  66190 2HB  CYS J4311      53.579 -58.360  68.022  1.00  0.870          H  
ATOM  66191  HG  CYS J4311      52.198 -55.412  68.358  1.00  0.870          H  
ATOM  66192  N   ASP J4312      56.370 -58.323  68.534  1.00  0.480          N  
ATOM  66193  CA  ASP J4312      57.425 -59.177  68.017  1.00  0.480          C  
ATOM  66194  C   ASP J4312      56.817 -60.166  67.050  1.00  0.490          C  
ATOM  66195  O   ASP J4312      55.629 -60.495  67.141  1.00  0.510          O  
ATOM  66196  CB  ASP J4312      58.110 -59.977  69.134  1.00  0.670          C  
ATOM  66197  CG  ASP J4312      58.999 -59.177  70.094  1.00  0.670          C  
ATOM  66198  OD1 ASP J4312      59.401 -58.060  69.800  1.00  0.670          O  
ATOM  66199  OD2 ASP J4312      59.298 -59.714  71.135  1.00  0.670          O  
ATOM  66200  H   ASP J4312      55.928 -58.591  69.419  1.00  0.580          H  
ATOM  66201  HA  ASP J4312      58.160 -58.568  67.490  1.00  0.580          H  
ATOM  66202 1HB  ASP J4312      57.334 -60.470  69.729  1.00  0.810          H  
ATOM  66203 2HB  ASP J4312      58.712 -60.769  68.687  1.00  0.810          H  
ATOM  66204  N   ILE J4313      57.622 -60.676  66.147  1.00  0.480          N  
ATOM  66205  CA  ILE J4313      57.136 -61.685  65.233  1.00  0.500          C  
ATOM  66206  C   ILE J4313      57.827 -62.996  65.509  1.00  0.500          C  
ATOM  66207  O   ILE J4313      59.056 -63.038  65.569  1.00  0.500          O  
ATOM  66208  CB  ILE J4313      57.371 -61.212  63.805  1.00  0.690          C  
ATOM  66209  CG1 ILE J4313      56.678 -59.827  63.599  1.00  0.690          C  
ATOM  66210  CG2 ILE J4313      56.909 -62.235  62.816  1.00  0.690          C  
ATOM  66211  CD1 ILE J4313      55.171 -59.794  63.730  1.00  0.690          C  
ATOM  66212  H   ILE J4313      58.588 -60.377  66.119  1.00  0.580          H  
ATOM  66213  HA  ILE J4313      56.073 -61.846  65.394  1.00  0.600          H  
ATOM  66214  HB  ILE J4313      58.424 -61.060  63.667  1.00  0.830          H  
ATOM  66215 1HG1 ILE J4313      57.076 -59.130  64.331  1.00  0.830          H  
ATOM  66216 2HG1 ILE J4313      56.939 -59.481  62.661  1.00  0.830          H  
ATOM  66217 1HG2 ILE J4313      57.109 -61.882  61.807  1.00  0.830          H  
ATOM  66218 2HG2 ILE J4313      57.449 -63.157  62.984  1.00  0.830          H  
ATOM  66219 3HG2 ILE J4313      55.848 -62.425  62.935  1.00  0.830          H  
ATOM  66220 1HD1 ILE J4313      54.825 -58.810  63.577  1.00  0.830          H  
ATOM  66221 2HD1 ILE J4313      54.723 -60.427  63.007  1.00  0.830          H  
ATOM  66222 3HD1 ILE J4313      54.874 -60.110  64.712  1.00  0.830          H  
ATOM  66223  N   LEU J4314      57.028 -64.039  65.714  1.00  0.520          N  
ATOM  66224  CA  LEU J4314      57.510 -65.387  65.981  1.00  0.500          C  
ATOM  66225  C   LEU J4314      57.221 -66.325  64.826  1.00  0.550          C  
ATOM  66226  O   LEU J4314      56.220 -66.175  64.104  1.00  0.580          O  
ATOM  66227  CB  LEU J4314      56.814 -66.006  67.198  1.00  0.710          C  
ATOM  66228  CG  LEU J4314      56.862 -65.287  68.538  1.00  0.710          C  
ATOM  66229  CD1 LEU J4314      56.010 -66.080  69.513  1.00  0.710          C  
ATOM  66230  CD2 LEU J4314      58.287 -65.177  69.034  1.00  0.710          C  
ATOM  66231  H   LEU J4314      56.020 -63.866  65.675  1.00  0.620          H  
ATOM  66232  HA  LEU J4314      58.588 -65.362  66.132  1.00  0.600          H  
ATOM  66233 1HB  LEU J4314      55.790 -66.130  66.950  1.00  0.850          H  
ATOM  66234 2HB  LEU J4314      57.242 -66.993  67.350  1.00  0.850          H  
ATOM  66235  HG  LEU J4314      56.434 -64.287  68.439  1.00  0.850          H  
ATOM  66236 1HD1 LEU J4314      56.019 -65.591  70.469  1.00  0.850          H  
ATOM  66237 2HD1 LEU J4314      54.985 -66.140  69.145  1.00  0.850          H  
ATOM  66238 3HD1 LEU J4314      56.416 -67.082  69.619  1.00  0.850          H  
ATOM  66239 1HD2 LEU J4314      58.300 -64.671  69.999  1.00  0.850          H  
ATOM  66240 2HD2 LEU J4314      58.723 -66.171  69.142  1.00  0.850          H  
ATOM  66241 3HD2 LEU J4314      58.852 -64.605  68.334  1.00  0.850          H  
ATOM  66242  N   ASP J4315      58.074 -67.333  64.680  1.00  0.550          N  
ATOM  66243  CA  ASP J4315      57.796 -68.419  63.749  1.00  0.590          C  
ATOM  66244  C   ASP J4315      57.181 -69.563  64.568  1.00  0.580          C  
ATOM  66245  O   ASP J4315      57.952 -70.279  65.223  1.00  0.580          O  
ATOM  66246  CB  ASP J4315      59.036 -68.898  63.002  1.00  0.810          C  
ATOM  66247  CG  ASP J4315      58.709 -70.037  61.984  1.00  0.810          C  
ATOM  66248  OD1 ASP J4315      57.682 -70.711  62.148  1.00  0.810          O  
ATOM  66249  OD2 ASP J4315      59.453 -70.190  61.020  1.00  0.810          O  
ATOM  66250  H   ASP J4315      58.907 -67.367  65.285  1.00  0.660          H  
ATOM  66251  HA  ASP J4315      57.114 -68.040  62.999  1.00  0.710          H  
ATOM  66252 1HB  ASP J4315      59.480 -68.066  62.472  1.00  0.970          H  
ATOM  66253 2HB  ASP J4315      59.779 -69.263  63.718  1.00  0.970          H  
ATOM  66254  N   PRO J4316      55.846 -69.809  64.495  1.00  0.600          N  
ATOM  66255  CA  PRO J4316      55.051 -70.719  65.305  1.00  0.640          C  
ATOM  66256  C   PRO J4316      55.508 -72.150  65.212  1.00  0.590          C  
ATOM  66257  O   PRO J4316      55.136 -72.980  66.039  1.00  0.580          O  
ATOM  66258  CB  PRO J4316      53.651 -70.554  64.751  1.00  0.960          C  
ATOM  66259  CG  PRO J4316      53.808 -70.036  63.407  1.00  0.960          C  
ATOM  66260  CD  PRO J4316      55.048 -69.187  63.431  1.00  0.960          C  
ATOM  66261  HA  PRO J4316      55.077 -70.373  66.337  1.00  0.770          H  
ATOM  66262 1HB  PRO J4316      53.206 -71.520  64.682  1.00  1.150          H  
ATOM  66263 2HB  PRO J4316      53.033 -69.969  65.417  1.00  1.150          H  
ATOM  66264 1HG  PRO J4316      53.844 -70.852  62.669  1.00  1.150          H  
ATOM  66265 2HG  PRO J4316      52.909 -69.451  63.176  1.00  1.150          H  
ATOM  66266 1HD  PRO J4316      55.521 -69.301  62.438  1.00  1.150          H  
ATOM  66267 2HD  PRO J4316      54.807 -68.151  63.679  1.00  1.150          H  
ATOM  66268  N   ALA J4317      56.280 -72.474  64.174  1.00  0.590          N  
ATOM  66269  CA  ALA J4317      56.790 -73.824  64.058  1.00  0.580          C  
ATOM  66270  C   ALA J4317      57.574 -74.186  65.328  1.00  0.610          C  
ATOM  66271  O   ALA J4317      57.563 -75.341  65.762  1.00  0.620          O  
ATOM  66272  CB  ALA J4317      57.676 -73.952  62.834  1.00  0.820          C  
ATOM  66273  H   ALA J4317      56.589 -71.774  63.476  1.00  0.710          H  
ATOM  66274  HA  ALA J4317      55.946 -74.505  63.970  1.00  0.700          H  
ATOM  66275 1HB  ALA J4317      58.043 -74.972  62.755  1.00  0.980          H  
ATOM  66276 2HB  ALA J4317      57.101 -73.696  61.945  1.00  0.980          H  
ATOM  66277 3HB  ALA J4317      58.518 -73.263  62.927  1.00  0.980          H  
ATOM  66278  N   THR J4318      58.315 -73.200  65.876  1.00  0.660          N  
ATOM  66279  CA  THR J4318      59.146 -73.389  67.059  1.00  0.760          C  
ATOM  66280  C   THR J4318      58.859 -72.312  68.109  1.00  0.870          C  
ATOM  66281  O   THR J4318      59.315 -72.405  69.260  1.00  1.120          O  
ATOM  66282  CB  THR J4318      60.638 -73.351  66.680  1.00  1.020          C  
ATOM  66283  OG1 THR J4318      60.961 -72.053  66.137  1.00  1.020          O  
ATOM  66284  CG2 THR J4318      60.938 -74.413  65.635  1.00  1.020          C  
ATOM  66285  H   THR J4318      58.287 -72.253  65.493  1.00  0.790          H  
ATOM  66286  HA  THR J4318      58.917 -74.359  67.496  1.00  0.910          H  
ATOM  66287  HB  THR J4318      61.241 -73.530  67.568  1.00  1.230          H  
ATOM  66288  HG1 THR J4318      61.919 -71.964  66.073  1.00  1.230          H  
ATOM  66289 1HG2 THR J4318      61.994 -74.381  65.377  1.00  1.230          H  
ATOM  66290 2HG2 THR J4318      60.691 -75.395  66.040  1.00  1.230          H  
ATOM  66291 3HG2 THR J4318      60.349 -74.235  64.742  1.00  1.230          H  
ATOM  66292  N   MET J4319      58.113 -71.289  67.673  1.00  0.710          N  
ATOM  66293  CA  MET J4319      57.757 -70.061  68.394  1.00  0.830          C  
ATOM  66294  C   MET J4319      58.953 -69.297  68.909  1.00  0.780          C  
ATOM  66295  O   MET J4319      58.933 -68.749  70.012  1.00  0.960          O  
ATOM  66296  CB  MET J4319      56.777 -70.297  69.552  1.00  1.110          C  
ATOM  66297  CG  MET J4319      55.379 -70.718  69.134  1.00  1.110          C  
ATOM  66298  SD  MET J4319      54.237 -70.924  70.523  1.00  1.110          S  
ATOM  66299  CE  MET J4319      53.799 -69.201  70.918  1.00  1.110          C  
ATOM  66300  H   MET J4319      57.829 -71.340  66.700  1.00  0.850          H  
ATOM  66301  HA  MET J4319      57.255 -69.406  67.682  1.00  1.000          H  
ATOM  66302 1HB  MET J4319      57.174 -71.078  70.195  1.00  1.340          H  
ATOM  66303 2HB  MET J4319      56.699 -69.399  70.147  1.00  1.340          H  
ATOM  66304 1HG  MET J4319      54.966 -69.953  68.493  1.00  1.340          H  
ATOM  66305 2HG  MET J4319      55.425 -71.659  68.577  1.00  1.340          H  
ATOM  66306 1HE  MET J4319      53.098 -69.187  71.752  1.00  1.340          H  
ATOM  66307 2HE  MET J4319      54.688 -68.638  71.190  1.00  1.340          H  
ATOM  66308 3HE  MET J4319      53.323 -68.727  70.051  1.00  1.340          H  
ATOM  66309  N   GLN J4320      59.995 -69.240  68.104  1.00  0.880          N  
ATOM  66310  CA  GLN J4320      61.182 -68.501  68.427  1.00  0.670          C  
ATOM  66311  C   GLN J4320      61.077 -67.221  67.629  1.00  0.540          C  
ATOM  66312  O   GLN J4320      60.353 -67.194  66.628  1.00  0.530          O  
ATOM  66313  CB  GLN J4320      62.420 -69.325  68.090  1.00  1.020          C  
ATOM  66314  CG  GLN J4320      62.430 -70.647  68.813  1.00  1.020          C  
ATOM  66315  CD  GLN J4320      62.426 -70.466  70.293  1.00  1.020          C  
ATOM  66316  OE1 GLN J4320      63.306 -69.796  70.844  1.00  1.020          O  
ATOM  66317  NE2 GLN J4320      61.426 -71.039  70.952  1.00  1.020          N  
ATOM  66318  H   GLN J4320      59.956 -69.718  67.200  1.00  1.060          H  
ATOM  66319  HA  GLN J4320      61.164 -68.291  69.489  1.00  0.800          H  
ATOM  66320 1HB  GLN J4320      62.437 -69.523  67.021  1.00  1.230          H  
ATOM  66321 2HB  GLN J4320      63.325 -68.790  68.343  1.00  1.230          H  
ATOM  66322 1HG  GLN J4320      61.541 -71.197  68.554  1.00  1.230          H  
ATOM  66323 2HG  GLN J4320      63.316 -71.210  68.532  1.00  1.230          H  
ATOM  66324 1HE2 GLN J4320      61.358 -70.947  71.947  1.00  1.230          H  
ATOM  66325 2HE2 GLN J4320      60.702 -71.570  70.443  1.00  1.230          H  
ATOM  66326  N   PRO J4321      61.753 -66.126  68.021  1.00  0.510          N  
ATOM  66327  CA  PRO J4321      61.744 -64.877  67.300  1.00  0.490          C  
ATOM  66328  C   PRO J4321      62.106 -65.109  65.856  1.00  0.490          C  
ATOM  66329  O   PRO J4321      63.066 -65.827  65.560  1.00  0.510          O  
ATOM  66330  CB  PRO J4321      62.809 -64.053  68.033  1.00  0.730          C  
ATOM  66331  CG  PRO J4321      62.791 -64.609  69.444  1.00  0.730          C  
ATOM  66332  CD  PRO J4321      62.574 -66.102  69.253  1.00  0.730          C  
ATOM  66333  HA  PRO J4321      60.758 -64.396  67.365  1.00  0.590          H  
ATOM  66334 1HB  PRO J4321      63.778 -64.160  67.528  1.00  0.880          H  
ATOM  66335 2HB  PRO J4321      62.543 -62.986  67.997  1.00  0.880          H  
ATOM  66336 1HG  PRO J4321      63.746 -64.383  69.952  1.00  0.880          H  
ATOM  66337 2HG  PRO J4321      61.996 -64.134  70.034  1.00  0.880          H  
ATOM  66338 1HD  PRO J4321      63.531 -66.620  69.106  1.00  0.880          H  
ATOM  66339 2HD  PRO J4321      62.023 -66.467  70.125  1.00  0.880          H  
ATOM  66340  N   TYR J4322      61.341 -64.505  64.978  1.00  0.490          N  
ATOM  66341  CA  TYR J4322      61.537 -64.633  63.563  1.00  0.500          C  
ATOM  66342  C   TYR J4322      62.801 -63.922  63.100  1.00  0.500          C  
ATOM  66343  O   TYR J4322      62.998 -62.722  63.325  1.00  0.490          O  
ATOM  66344  CB  TYR J4322      60.283 -64.154  62.857  1.00  0.700          C  
ATOM  66345  CG  TYR J4322      60.340 -64.269  61.428  1.00  0.700          C  
ATOM  66346  CD1 TYR J4322      60.481 -65.507  60.840  1.00  0.700          C  
ATOM  66347  CD2 TYR J4322      60.224 -63.161  60.672  1.00  0.700          C  
ATOM  66348  CE1 TYR J4322      60.522 -65.602  59.487  1.00  0.700          C  
ATOM  66349  CE2 TYR J4322      60.246 -63.265  59.353  1.00  0.700          C  
ATOM  66350  CZ  TYR J4322      60.397 -64.472  58.743  1.00  0.700          C  
ATOM  66351  OH  TYR J4322      60.418 -64.544  57.396  1.00  0.700          O  
ATOM  66352  H   TYR J4322      60.561 -63.939  65.303  1.00  0.590          H  
ATOM  66353  HA  TYR J4322      61.664 -65.693  63.345  1.00  0.600          H  
ATOM  66354 1HB  TYR J4322      59.424 -64.728  63.215  1.00  0.840          H  
ATOM  66355 2HB  TYR J4322      60.104 -63.109  63.113  1.00  0.840          H  
ATOM  66356  HD1 TYR J4322      60.570 -66.398  61.445  1.00  0.840          H  
ATOM  66357  HD2 TYR J4322      60.101 -62.199  61.124  1.00  0.840          H  
ATOM  66358  HE1 TYR J4322      60.642 -66.570  59.008  1.00  0.840          H  
ATOM  66359  HE2 TYR J4322      60.151 -62.390  58.778  1.00  0.840          H  
ATOM  66360  HH  TYR J4322      60.562 -65.454  57.112  1.00  0.840          H  
ATOM  66361  N   GLY J4323      63.659 -64.666  62.411  1.00  0.510          N  
ATOM  66362  CA  GLY J4323      64.952 -64.156  61.966  1.00  0.510          C  
ATOM  66363  C   GLY J4323      64.905 -62.919  61.083  1.00  0.510          C  
ATOM  66364  O   GLY J4323      65.780 -62.057  61.183  1.00  0.510          O  
ATOM  66365  H   GLY J4323      63.440 -65.639  62.252  1.00  0.610          H  
ATOM  66366 1HA  GLY J4323      65.559 -63.950  62.844  1.00  0.610          H  
ATOM  66367 2HA  GLY J4323      65.463 -64.954  61.428  1.00  0.610          H  
ATOM  66368  N   ARG J4324      63.874 -62.781  60.254  1.00  0.520          N  
ATOM  66369  CA  ARG J4324      63.835 -61.635  59.364  1.00  0.540          C  
ATOM  66370  C   ARG J4324      62.998 -60.463  59.875  1.00  0.520          C  
ATOM  66371  O   ARG J4324      62.691 -59.558  59.099  1.00  0.550          O  
ATOM  66372  CB  ARG J4324      63.326 -62.017  57.977  1.00  0.750          C  
ATOM  66373  CG  ARG J4324      64.149 -63.050  57.206  1.00  0.750          C  
ATOM  66374  CD  ARG J4324      63.618 -63.223  55.808  1.00  0.750          C  
ATOM  66375  NE  ARG J4324      64.318 -64.263  55.037  1.00  0.750          N  
ATOM  66376  CZ  ARG J4324      64.197 -64.449  53.686  1.00  0.750          C  
ATOM  66377  NH1 ARG J4324      63.422 -63.665  52.952  1.00  0.750          N  
ATOM  66378  NH2 ARG J4324      64.848 -65.435  53.084  1.00  0.750          N  
ATOM  66379  H   ARG J4324      63.156 -63.492  60.203  1.00  0.620          H  
ATOM  66380  HA  ARG J4324      64.854 -61.281  59.250  1.00  0.650          H  
ATOM  66381 1HB  ARG J4324      62.335 -62.368  58.020  1.00  0.900          H  
ATOM  66382 2HB  ARG J4324      63.309 -61.126  57.366  1.00  0.900          H  
ATOM  66383 1HG  ARG J4324      65.175 -62.739  57.162  1.00  0.900          H  
ATOM  66384 2HG  ARG J4324      64.088 -64.015  57.710  1.00  0.900          H  
ATOM  66385 1HD  ARG J4324      62.559 -63.486  55.857  1.00  0.900          H  
ATOM  66386 2HD  ARG J4324      63.731 -62.292  55.284  1.00  0.900          H  
ATOM  66387  HE  ARG J4324      64.906 -64.942  55.556  1.00  0.900          H  
ATOM  66388 1HH1 ARG J4324      62.860 -62.925  53.380  1.00  0.900          H  
ATOM  66389 2HH1 ARG J4324      63.336 -63.830  51.966  1.00  0.900          H  
ATOM  66390 1HH2 ARG J4324      65.448 -66.078  53.631  1.00  0.900          H  
ATOM  66391 2HH2 ARG J4324      64.754 -65.575  52.096  1.00  0.900          H  
ATOM  66392  N   CYS J4325      62.571 -60.468  61.139  1.00  0.490          N  
ATOM  66393  CA  CYS J4325      61.799 -59.325  61.614  1.00  0.480          C  
ATOM  66394  C   CYS J4325      62.733 -58.263  62.211  1.00  0.480          C  
ATOM  66395  O   CYS J4325      63.383 -58.548  63.222  1.00  0.490          O  
ATOM  66396  CB  CYS J4325      60.775 -59.709  62.660  1.00  0.680          C  
ATOM  66397  SG  CYS J4325      59.848 -58.275  63.271  1.00  0.680          S  
ATOM  66398  H   CYS J4325      62.822 -61.237  61.777  1.00  0.590          H  
ATOM  66399  HA  CYS J4325      61.234 -58.942  60.776  1.00  0.580          H  
ATOM  66400 1HB  CYS J4325      60.063 -60.384  62.225  1.00  0.810          H  
ATOM  66401 2HB  CYS J4325      61.256 -60.218  63.500  1.00  0.810          H  
ATOM  66402  HG  CYS J4325      59.212 -58.016  62.117  1.00  0.810          H  
ATOM  66403  N   PRO J4326      62.774 -57.013  61.673  1.00  0.490          N  
ATOM  66404  CA  PRO J4326      63.626 -55.911  62.113  1.00  0.490          C  
ATOM  66405  C   PRO J4326      63.605 -55.675  63.614  1.00  0.480          C  
ATOM  66406  O   PRO J4326      64.636 -55.344  64.197  1.00  0.490          O  
ATOM  66407  CB  PRO J4326      63.018 -54.723  61.368  1.00  0.730          C  
ATOM  66408  CG  PRO J4326      62.468 -55.311  60.115  1.00  0.730          C  
ATOM  66409  CD  PRO J4326      61.910 -56.644  60.517  1.00  0.730          C  
ATOM  66410  HA  PRO J4326      64.649 -56.082  61.769  1.00  0.590          H  
ATOM  66411 1HB  PRO J4326      62.253 -54.227  61.987  1.00  0.880          H  
ATOM  66412 2HB  PRO J4326      63.791 -53.986  61.161  1.00  0.880          H  
ATOM  66413 1HG  PRO J4326      61.698 -54.646  59.704  1.00  0.880          H  
ATOM  66414 2HG  PRO J4326      63.253 -55.392  59.350  1.00  0.880          H  
ATOM  66415 1HD  PRO J4326      60.850 -56.548  60.803  1.00  0.880          H  
ATOM  66416 2HD  PRO J4326      62.058 -57.308  59.661  1.00  0.880          H  
ATOM  66417  N   ARG J4327      62.459 -55.888  64.257  1.00  0.480          N  
ATOM  66418  CA  ARG J4327      62.393 -55.694  65.694  1.00  0.480          C  
ATOM  66419  C   ARG J4327      63.269 -56.724  66.399  1.00  0.500          C  
ATOM  66420  O   ARG J4327      63.905 -56.423  67.416  1.00  0.500          O  
ATOM  66421  CB  ARG J4327      60.961 -55.811  66.178  1.00  0.670          C  
ATOM  66422  CG  ARG J4327      60.077 -54.661  65.756  1.00  0.670          C  
ATOM  66423  CD  ARG J4327      58.703 -54.781  66.262  1.00  0.670          C  
ATOM  66424  NE  ARG J4327      57.820 -53.693  65.786  1.00  0.670          N  
ATOM  66425  CZ  ARG J4327      57.756 -52.438  66.307  1.00  0.670          C  
ATOM  66426  NH1 ARG J4327      58.535 -52.094  67.296  1.00  0.670          N  
ATOM  66427  NH2 ARG J4327      56.894 -51.546  65.837  1.00  0.670          N  
ATOM  66428  H   ARG J4327      61.613 -56.136  63.761  1.00  0.580          H  
ATOM  66429  HA  ARG J4327      62.763 -54.697  65.929  1.00  0.580          H  
ATOM  66430 1HB  ARG J4327      60.521 -56.733  65.813  1.00  0.810          H  
ATOM  66431 2HB  ARG J4327      60.949 -55.855  67.267  1.00  0.810          H  
ATOM  66432 1HG  ARG J4327      60.490 -53.793  66.181  1.00  0.810          H  
ATOM  66433 2HG  ARG J4327      60.057 -54.568  64.669  1.00  0.810          H  
ATOM  66434 1HD  ARG J4327      58.304 -55.717  65.887  1.00  0.810          H  
ATOM  66435 2HD  ARG J4327      58.688 -54.799  67.351  1.00  0.810          H  
ATOM  66436  HE  ARG J4327      57.189 -53.919  65.040  1.00  0.810          H  
ATOM  66437 1HH1 ARG J4327      59.198 -52.747  67.672  1.00  0.810          H  
ATOM  66438 2HH1 ARG J4327      58.474 -51.144  67.707  1.00  0.810          H  
ATOM  66439 1HH2 ARG J4327      56.249 -51.787  65.102  1.00  0.810          H  
ATOM  66440 2HH2 ARG J4327      56.857 -50.610  66.240  1.00  0.810          H  
ATOM  66441  N   GLY J4328      63.236 -57.966  65.892  1.00  0.530          N  
ATOM  66442  CA  GLY J4328      63.980 -59.075  66.458  1.00  0.540          C  
ATOM  66443  C   GLY J4328      65.453 -58.820  66.256  1.00  0.530          C  
ATOM  66444  O   GLY J4328      66.270 -59.065  67.146  1.00  0.540          O  
ATOM  66445  H   GLY J4328      62.736 -58.136  65.024  1.00  0.640          H  
ATOM  66446 1HA  GLY J4328      63.752 -59.178  67.518  1.00  0.650          H  
ATOM  66447 2HA  GLY J4328      63.690 -59.999  65.956  1.00  0.650          H  
ATOM  66448  N   ILE J4329      65.775 -58.282  65.082  1.00  0.520          N  
ATOM  66449  CA  ILE J4329      67.151 -57.982  64.723  1.00  0.510          C  
ATOM  66450  C   ILE J4329      67.725 -56.945  65.677  1.00  0.510          C  
ATOM  66451  O   ILE J4329      68.831 -57.126  66.193  1.00  0.510          O  
ATOM  66452  CB  ILE J4329      67.228 -57.498  63.252  1.00  0.720          C  
ATOM  66453  CG1 ILE J4329      66.883 -58.696  62.313  1.00  0.720          C  
ATOM  66454  CG2 ILE J4329      68.608 -56.926  62.949  1.00  0.720          C  
ATOM  66455  CD1 ILE J4329      66.594 -58.385  60.875  1.00  0.720          C  
ATOM  66456  H   ILE J4329      65.008 -58.137  64.415  1.00  0.620          H  
ATOM  66457  HA  ILE J4329      67.740 -58.892  64.813  1.00  0.610          H  
ATOM  66458  HB  ILE J4329      66.489 -56.728  63.091  1.00  0.860          H  
ATOM  66459 1HG1 ILE J4329      67.736 -59.360  62.315  1.00  0.860          H  
ATOM  66460 2HG1 ILE J4329      66.015 -59.224  62.718  1.00  0.860          H  
ATOM  66461 1HG2 ILE J4329      68.650 -56.581  61.925  1.00  0.860          H  
ATOM  66462 2HG2 ILE J4329      68.816 -56.085  63.604  1.00  0.860          H  
ATOM  66463 3HG2 ILE J4329      69.360 -57.701  63.105  1.00  0.860          H  
ATOM  66464 1HD1 ILE J4329      66.391 -59.324  60.360  1.00  0.860          H  
ATOM  66465 2HD1 ILE J4329      65.732 -57.754  60.795  1.00  0.860          H  
ATOM  66466 3HD1 ILE J4329      67.445 -57.902  60.411  1.00  0.860          H  
ATOM  66467  N   ALA J4330      66.994 -55.854  65.907  1.00  0.500          N  
ATOM  66468  CA  ALA J4330      67.473 -54.829  66.820  1.00  0.490          C  
ATOM  66469  C   ALA J4330      67.629 -55.359  68.246  1.00  0.500          C  
ATOM  66470  O   ALA J4330      68.592 -54.994  68.923  1.00  0.500          O  
ATOM  66471  CB  ALA J4330      66.558 -53.652  66.779  1.00  0.690          C  
ATOM  66472  H   ALA J4330      66.102 -55.733  65.419  1.00  0.600          H  
ATOM  66473  HA  ALA J4330      68.454 -54.513  66.483  1.00  0.590          H  
ATOM  66474 1HB  ALA J4330      66.932 -52.868  67.424  1.00  0.830          H  
ATOM  66475 2HB  ALA J4330      66.519 -53.297  65.749  1.00  0.830          H  
ATOM  66476 3HB  ALA J4330      65.565 -53.966  67.107  1.00  0.830          H  
ATOM  66477  N   LYS J4331      66.707 -56.214  68.710  1.00  0.510          N  
ATOM  66478  CA  LYS J4331      66.852 -56.786  70.044  1.00  0.530          C  
ATOM  66479  C   LYS J4331      68.091 -57.681  70.123  1.00  0.530          C  
ATOM  66480  O   LYS J4331      68.823 -57.650  71.125  1.00  0.530          O  
ATOM  66481  CB  LYS J4331      65.567 -57.508  70.457  1.00  0.730          C  
ATOM  66482  CG  LYS J4331      64.423 -56.529  70.797  1.00  0.730          C  
ATOM  66483  CD  LYS J4331      63.100 -57.203  71.144  1.00  0.730          C  
ATOM  66484  CE  LYS J4331      62.086 -56.151  71.631  1.00  0.730          C  
ATOM  66485  NZ  LYS J4331      60.747 -56.725  71.921  1.00  0.730          N  
ATOM  66486  H   LYS J4331      65.881 -56.444  68.145  1.00  0.610          H  
ATOM  66487  HA  LYS J4331      67.008 -55.972  70.748  1.00  0.640          H  
ATOM  66488 1HB  LYS J4331      65.235 -58.148  69.636  1.00  0.880          H  
ATOM  66489 2HB  LYS J4331      65.758 -58.144  71.320  1.00  0.880          H  
ATOM  66490 1HG  LYS J4331      64.724 -55.935  71.656  1.00  0.880          H  
ATOM  66491 2HG  LYS J4331      64.267 -55.858  69.951  1.00  0.880          H  
ATOM  66492 1HD  LYS J4331      62.693 -57.697  70.256  1.00  0.880          H  
ATOM  66493 2HD  LYS J4331      63.245 -57.948  71.923  1.00  0.880          H  
ATOM  66494 1HE  LYS J4331      62.477 -55.712  72.545  1.00  0.880          H  
ATOM  66495 2HE  LYS J4331      61.977 -55.370  70.879  1.00  0.880          H  
ATOM  66496 1HZ  LYS J4331      60.113 -55.985  72.289  1.00  0.880          H  
ATOM  66497 2HZ  LYS J4331      60.332 -57.137  71.062  1.00  0.880          H  
ATOM  66498 3HZ  LYS J4331      60.816 -57.445  72.617  1.00  0.880          H  
ATOM  66499  N   ARG J4332      68.347 -58.471  69.070  1.00  0.530          N  
ATOM  66500  CA  ARG J4332      69.541 -59.303  69.048  1.00  0.540          C  
ATOM  66501  C   ARG J4332      70.780 -58.428  69.078  1.00  0.550          C  
ATOM  66502  O   ARG J4332      71.767 -58.772  69.733  1.00  0.560          O  
ATOM  66503  CB  ARG J4332      69.583 -60.230  67.839  1.00  0.750          C  
ATOM  66504  CG  ARG J4332      68.599 -61.395  67.899  1.00  0.750          C  
ATOM  66505  CD  ARG J4332      68.878 -62.445  66.868  1.00  0.750          C  
ATOM  66506  NE  ARG J4332      68.657 -62.000  65.484  1.00  0.750          N  
ATOM  66507  CZ  ARG J4332      67.504 -62.051  64.797  1.00  0.750          C  
ATOM  66508  NH1 ARG J4332      66.366 -62.491  65.323  1.00  0.750          N  
ATOM  66509  NH2 ARG J4332      67.577 -61.650  63.560  1.00  0.750          N  
ATOM  66510  H   ARG J4332      67.678 -58.515  68.295  1.00  0.640          H  
ATOM  66511  HA  ARG J4332      69.538 -59.926  69.941  1.00  0.650          H  
ATOM  66512 1HB  ARG J4332      69.366 -59.659  66.935  1.00  0.900          H  
ATOM  66513 2HB  ARG J4332      70.581 -60.646  67.735  1.00  0.900          H  
ATOM  66514 1HG  ARG J4332      68.660 -61.862  68.880  1.00  0.900          H  
ATOM  66515 2HG  ARG J4332      67.594 -61.031  67.744  1.00  0.900          H  
ATOM  66516 1HD  ARG J4332      69.927 -62.743  66.951  1.00  0.900          H  
ATOM  66517 2HD  ARG J4332      68.253 -63.312  67.054  1.00  0.900          H  
ATOM  66518  HE  ARG J4332      69.461 -61.638  64.938  1.00  0.900          H  
ATOM  66519 1HH1 ARG J4332      66.336 -62.802  66.280  1.00  0.900          H  
ATOM  66520 2HH1 ARG J4332      65.516 -62.507  64.761  1.00  0.900          H  
ATOM  66521 1HH2 ARG J4332      68.500 -61.317  63.226  1.00  0.900          H  
ATOM  66522 2HH2 ARG J4332      66.768 -61.666  62.925  1.00  0.900          H  
ATOM  66523  N   ALA J4333      70.743 -57.307  68.357  1.00  0.530          N  
ATOM  66524  CA  ALA J4333      71.859 -56.392  68.326  1.00  0.540          C  
ATOM  66525  C   ALA J4333      72.175 -55.843  69.718  1.00  0.550          C  
ATOM  66526  O   ALA J4333      73.352 -55.748  70.087  1.00  0.570          O  
ATOM  66527  CB  ALA J4333      71.536 -55.286  67.374  1.00  0.750          C  
ATOM  66528  H   ALA J4333      69.921 -57.116  67.773  1.00  0.640          H  
ATOM  66529  HA  ALA J4333      72.728 -56.932  67.962  1.00  0.650          H  
ATOM  66530 1HB  ALA J4333      72.361 -54.609  67.281  1.00  0.900          H  
ATOM  66531 2HB  ALA J4333      71.309 -55.728  66.433  1.00  0.900          H  
ATOM  66532 3HB  ALA J4333      70.680 -54.774  67.727  1.00  0.900          H  
ATOM  66533  N   GLU J4334      71.144 -55.497  70.514  1.00  0.540          N  
ATOM  66534  CA  GLU J4334      71.438 -55.024  71.866  1.00  0.550          C  
ATOM  66535  C   GLU J4334      72.074 -56.133  72.690  1.00  0.580          C  
ATOM  66536  O   GLU J4334      73.014 -55.883  73.457  1.00  0.600          O  
ATOM  66537  CB  GLU J4334      70.196 -54.538  72.621  1.00  0.770          C  
ATOM  66538  CG  GLU J4334      69.593 -53.254  72.131  1.00  0.770          C  
ATOM  66539  CD  GLU J4334      68.452 -52.778  73.001  1.00  0.770          C  
ATOM  66540  OE1 GLU J4334      68.087 -53.495  73.908  1.00  0.770          O  
ATOM  66541  OE2 GLU J4334      67.943 -51.692  72.759  1.00  0.770          O  
ATOM  66542  H   GLU J4334      70.185 -55.512  70.144  1.00  0.650          H  
ATOM  66543  HA  GLU J4334      72.144 -54.199  71.798  1.00  0.660          H  
ATOM  66544 1HB  GLU J4334      69.420 -55.306  72.554  1.00  0.920          H  
ATOM  66545 2HB  GLU J4334      70.441 -54.414  73.675  1.00  0.920          H  
ATOM  66546 1HG  GLU J4334      70.366 -52.489  72.086  1.00  0.920          H  
ATOM  66547 2HG  GLU J4334      69.216 -53.427  71.133  1.00  0.920          H  
ATOM  66548  N   ALA J4335      71.572 -57.365  72.537  1.00  0.590          N  
ATOM  66549  CA  ALA J4335      72.133 -58.486  73.278  1.00  0.620          C  
ATOM  66550  C   ALA J4335      73.598 -58.681  72.908  1.00  0.620          C  
ATOM  66551  O   ALA J4335      74.435 -58.919  73.780  1.00  0.650          O  
ATOM  66552  CB  ALA J4335      71.345 -59.751  73.001  1.00  0.860          C  
ATOM  66553  H   ALA J4335      70.755 -57.504  71.927  1.00  0.710          H  
ATOM  66554  HA  ALA J4335      72.077 -58.252  74.340  1.00  0.740          H  
ATOM  66555 1HB  ALA J4335      71.764 -60.573  73.577  1.00  1.030          H  
ATOM  66556 2HB  ALA J4335      70.305 -59.596  73.283  1.00  1.030          H  
ATOM  66557 3HB  ALA J4335      71.399 -59.986  71.942  1.00  1.030          H  
ATOM  66558  N   TYR J4336      73.910 -58.538  71.611  1.00  0.610          N  
ATOM  66559  CA  TYR J4336      75.263 -58.661  71.092  1.00  0.610          C  
ATOM  66560  C   TYR J4336      76.190 -57.674  71.772  1.00  0.610          C  
ATOM  66561  O   TYR J4336      77.270 -58.048  72.243  1.00  0.630          O  
ATOM  66562  CB  TYR J4336      75.261 -58.477  69.570  1.00  0.850          C  
ATOM  66563  CG  TYR J4336      76.608 -58.463  68.889  1.00  0.850          C  
ATOM  66564  CD1 TYR J4336      77.290 -59.631  68.694  1.00  0.850          C  
ATOM  66565  CD2 TYR J4336      77.130 -57.278  68.420  1.00  0.850          C  
ATOM  66566  CE1 TYR J4336      78.501 -59.633  68.034  1.00  0.850          C  
ATOM  66567  CE2 TYR J4336      78.346 -57.269  67.751  1.00  0.850          C  
ATOM  66568  CZ  TYR J4336      79.034 -58.439  67.561  1.00  0.850          C  
ATOM  66569  OH  TYR J4336      80.255 -58.433  66.886  1.00  0.850          O  
ATOM  66570  H   TYR J4336      73.145 -58.391  70.948  1.00  0.730          H  
ATOM  66571  HA  TYR J4336      75.627 -59.663  71.315  1.00  0.730          H  
ATOM  66572 1HB  TYR J4336      74.668 -59.274  69.127  1.00  1.020          H  
ATOM  66573 2HB  TYR J4336      74.768 -57.555  69.325  1.00  1.020          H  
ATOM  66574  HD1 TYR J4336      76.870 -60.558  69.067  1.00  1.020          H  
ATOM  66575  HD2 TYR J4336      76.579 -56.348  68.564  1.00  1.020          H  
ATOM  66576  HE1 TYR J4336      79.035 -60.570  67.884  1.00  1.020          H  
ATOM  66577  HE2 TYR J4336      78.754 -56.332  67.370  1.00  1.020          H  
ATOM  66578  HH  TYR J4336      80.363 -57.586  66.411  1.00  1.020          H  
ATOM  66579  N   LEU J4337      75.765 -56.404  71.822  1.00  0.600          N  
ATOM  66580  CA  LEU J4337      76.584 -55.385  72.454  1.00  0.600          C  
ATOM  66581  C   LEU J4337      76.906 -55.762  73.883  1.00  0.620          C  
ATOM  66582  O   LEU J4337      78.074 -55.745  74.286  1.00  0.640          O  
ATOM  66583  CB  LEU J4337      75.847 -54.036  72.517  1.00  0.840          C  
ATOM  66584  CG  LEU J4337      76.588 -52.871  73.283  1.00  0.840          C  
ATOM  66585  CD1 LEU J4337      77.867 -52.486  72.555  1.00  0.840          C  
ATOM  66586  CD2 LEU J4337      75.640 -51.707  73.419  1.00  0.840          C  
ATOM  66587  H   LEU J4337      74.871 -56.168  71.379  1.00  0.720          H  
ATOM  66588  HA  LEU J4337      77.503 -55.294  71.890  1.00  0.720          H  
ATOM  66589 1HB  LEU J4337      75.654 -53.706  71.503  1.00  1.010          H  
ATOM  66590 2HB  LEU J4337      74.886 -54.192  73.006  1.00  1.010          H  
ATOM  66591  HG  LEU J4337      76.867 -53.210  74.271  1.00  1.010          H  
ATOM  66592 1HD1 LEU J4337      78.392 -51.708  73.048  1.00  1.010          H  
ATOM  66593 2HD1 LEU J4337      78.532 -53.340  72.472  1.00  1.010          H  
ATOM  66594 3HD1 LEU J4337      77.579 -52.145  71.592  1.00  1.010          H  
ATOM  66595 1HD2 LEU J4337      76.110 -50.891  73.954  1.00  1.010          H  
ATOM  66596 2HD2 LEU J4337      75.365 -51.386  72.440  1.00  1.010          H  
ATOM  66597 3HD2 LEU J4337      74.752 -52.027  73.965  1.00  1.010          H  
ATOM  66598  N   LYS J4338      75.888 -56.140  74.646  1.00  0.620          N  
ATOM  66599  CA  LYS J4338      76.088 -56.489  76.045  1.00  0.630          C  
ATOM  66600  C   LYS J4338      77.030 -57.685  76.211  1.00  0.650          C  
ATOM  66601  O   LYS J4338      77.959 -57.650  77.029  1.00  0.670          O  
ATOM  66602  CB  LYS J4338      74.726 -56.792  76.670  1.00  0.880          C  
ATOM  66603  CG  LYS J4338      73.856 -55.558  76.842  1.00  0.880          C  
ATOM  66604  CD  LYS J4338      72.458 -55.886  77.352  1.00  0.880          C  
ATOM  66605  CE  LYS J4338      71.629 -54.606  77.507  1.00  0.880          C  
ATOM  66606  NZ  LYS J4338      70.214 -54.885  77.876  1.00  0.880          N  
ATOM  66607  H   LYS J4338      74.942 -56.149  74.249  1.00  0.740          H  
ATOM  66608  HA  LYS J4338      76.533 -55.631  76.548  1.00  0.760          H  
ATOM  66609 1HB  LYS J4338      74.187 -57.498  76.036  1.00  1.050          H  
ATOM  66610 2HB  LYS J4338      74.865 -57.256  77.642  1.00  1.050          H  
ATOM  66611 1HG  LYS J4338      74.336 -54.891  77.549  1.00  1.050          H  
ATOM  66612 2HG  LYS J4338      73.774 -55.034  75.888  1.00  1.050          H  
ATOM  66613 1HD  LYS J4338      71.961 -56.547  76.640  1.00  1.050          H  
ATOM  66614 2HD  LYS J4338      72.525 -56.391  78.314  1.00  1.050          H  
ATOM  66615 1HE  LYS J4338      72.080 -53.993  78.288  1.00  1.050          H  
ATOM  66616 2HE  LYS J4338      71.649 -54.051  76.567  1.00  1.050          H  
ATOM  66617 1HZ  LYS J4338      69.720 -54.007  77.968  1.00  1.050          H  
ATOM  66618 2HZ  LYS J4338      69.786 -55.436  77.142  1.00  1.050          H  
ATOM  66619 3HZ  LYS J4338      70.179 -55.387  78.750  1.00  1.050          H  
ATOM  66620  N   SER J4339      76.848 -58.722  75.385  1.00  0.640          N  
ATOM  66621  CA  SER J4339      77.668 -59.924  75.445  1.00  0.670          C  
ATOM  66622  C   SER J4339      79.139 -59.654  75.158  1.00  0.660          C  
ATOM  66623  O   SER J4339      80.015 -60.310  75.729  1.00  0.640          O  
ATOM  66624  CB  SER J4339      77.151 -60.978  74.476  1.00  0.930          C  
ATOM  66625  OG  SER J4339      75.891 -61.472  74.866  1.00  0.930          O  
ATOM  66626  H   SER J4339      76.066 -58.709  74.722  1.00  0.770          H  
ATOM  66627  HA  SER J4339      77.591 -60.330  76.453  1.00  0.800          H  
ATOM  66628 1HB  SER J4339      77.073 -60.533  73.481  1.00  1.110          H  
ATOM  66629 2HB  SER J4339      77.865 -61.796  74.413  1.00  1.110          H  
ATOM  66630  HG  SER J4339      75.633 -62.102  74.191  1.00  1.110          H  
ATOM  66631  N   SER J4340      79.425 -58.690  74.274  1.00  0.690          N  
ATOM  66632  CA  SER J4340      80.800 -58.356  73.900  1.00  0.680          C  
ATOM  66633  C   SER J4340      81.602 -57.708  75.028  1.00  0.700          C  
ATOM  66634  O   SER J4340      82.832 -57.625  74.955  1.00  0.720          O  
ATOM  66635  CB  SER J4340      80.816 -57.339  72.776  1.00  0.960          C  
ATOM  66636  OG  SER J4340      80.485 -56.057  73.261  1.00  0.960          O  
ATOM  66637  H   SER J4340      78.650 -58.213  73.798  1.00  0.830          H  
ATOM  66638  HA  SER J4340      81.302 -59.270  73.591  1.00  0.820          H  
ATOM  66639 1HB  SER J4340      81.804 -57.313  72.325  1.00  1.150          H  
ATOM  66640 2HB  SER J4340      80.102 -57.630  72.005  1.00  1.150          H  
ATOM  66641  HG  SER J4340      79.530 -56.059  73.469  1.00  1.150          H  
ATOM  66642  N   GLY J4341      80.915 -57.160  76.034  1.00  0.690          N  
ATOM  66643  CA  GLY J4341      81.553 -56.463  77.138  1.00  0.700          C  
ATOM  66644  C   GLY J4341      81.922 -55.003  76.817  1.00  0.700          C  
ATOM  66645  O   GLY J4341      82.389 -54.268  77.701  1.00  0.710          O  
ATOM  66646  H   GLY J4341      79.899 -57.297  76.096  1.00  0.830          H  
ATOM  66647 1HA  GLY J4341      80.874 -56.483  77.991  1.00  0.840          H  
ATOM  66648 2HA  GLY J4341      82.446 -57.010  77.433  1.00  0.840          H  
ATOM  66649  N   ILE J4342      81.688 -54.556  75.573  1.00  0.690          N  
ATOM  66650  CA  ILE J4342      82.022 -53.192  75.161  1.00  0.690          C  
ATOM  66651  C   ILE J4342      81.191 -52.162  75.894  1.00  0.670          C  
ATOM  66652  O   ILE J4342      81.715 -51.142  76.334  1.00  0.680          O  
ATOM  66653  CB  ILE J4342      81.853 -52.984  73.632  1.00  0.970          C  
ATOM  66654  CG1 ILE J4342      82.923 -53.813  72.875  1.00  0.970          C  
ATOM  66655  CG2 ILE J4342      81.953 -51.467  73.268  1.00  0.970          C  
ATOM  66656  CD1 ILE J4342      82.689 -53.946  71.371  1.00  0.970          C  
ATOM  66657  H   ILE J4342      81.302 -55.196  74.880  1.00  0.830          H  
ATOM  66658  HA  ILE J4342      83.067 -53.012  75.406  1.00  0.830          H  
ATOM  66659  HB  ILE J4342      80.879 -53.360  73.327  1.00  1.160          H  
ATOM  66660 1HG1 ILE J4342      83.893 -53.343  73.029  1.00  1.160          H  
ATOM  66661 2HG1 ILE J4342      82.955 -54.816  73.306  1.00  1.160          H  
ATOM  66662 1HG2 ILE J4342      81.820 -51.332  72.202  1.00  1.160          H  
ATOM  66663 2HG2 ILE J4342      81.186 -50.901  73.780  1.00  1.160          H  
ATOM  66664 3HG2 ILE J4342      82.933 -51.085  73.563  1.00  1.160          H  
ATOM  66665 1HD1 ILE J4342      83.487 -54.541  70.951  1.00  1.160          H  
ATOM  66666 2HD1 ILE J4342      81.738 -54.450  71.205  1.00  1.160          H  
ATOM  66667 3HD1 ILE J4342      82.679 -52.976  70.885  1.00  1.160          H  
ATOM  66668  N   ALA J4343      79.890 -52.392  75.973  1.00  0.650          N  
ATOM  66669  CA  ALA J4343      79.004 -51.448  76.618  1.00  0.640          C  
ATOM  66670  C   ALA J4343      77.750 -52.148  77.071  1.00  0.640          C  
ATOM  66671  O   ALA J4343      77.464 -53.263  76.644  1.00  0.640          O  
ATOM  66672  CB  ALA J4343      78.666 -50.306  75.689  1.00  0.900          C  
ATOM  66673  H   ALA J4343      79.512 -53.253  75.598  1.00  0.780          H  
ATOM  66674  HA  ALA J4343      79.511 -51.058  77.489  1.00  0.770          H  
ATOM  66675 1HB  ALA J4343      78.027 -49.597  76.184  1.00  1.080          H  
ATOM  66676 2HB  ALA J4343      79.574 -49.824  75.386  1.00  1.080          H  
ATOM  66677 3HB  ALA J4343      78.168 -50.670  74.853  1.00  1.080          H  
ATOM  66678  N   GLU J4344      77.017 -51.523  77.974  1.00  0.640          N  
ATOM  66679  CA  GLU J4344      75.745 -52.075  78.391  1.00  0.650          C  
ATOM  66680  C   GLU J4344      74.642 -51.587  77.475  1.00  0.620          C  
ATOM  66681  O   GLU J4344      73.726 -52.332  77.135  1.00  0.640          O  
ATOM  66682  CB  GLU J4344      75.440 -51.686  79.836  1.00  0.910          C  
ATOM  66683  CG  GLU J4344      76.345 -52.346  80.848  1.00  0.910          C  
ATOM  66684  CD  GLU J4344      76.153 -51.844  82.268  1.00  0.910          C  
ATOM  66685  OE1 GLU J4344      75.793 -50.691  82.448  1.00  0.910          O  
ATOM  66686  OE2 GLU J4344      76.386 -52.601  83.172  1.00  0.910          O  
ATOM  66687  H   GLU J4344      77.297 -50.601  78.312  1.00  0.770          H  
ATOM  66688  HA  GLU J4344      75.796 -53.160  78.323  1.00  0.780          H  
ATOM  66689 1HB  GLU J4344      75.536 -50.605  79.946  1.00  1.090          H  
ATOM  66690 2HB  GLU J4344      74.412 -51.952  80.075  1.00  1.090          H  
ATOM  66691 1HG  GLU J4344      76.145 -53.416  80.832  1.00  1.090          H  
ATOM  66692 2HG  GLU J4344      77.352 -52.207  80.531  1.00  1.090          H  
ATOM  66693  N   THR J4345      74.721 -50.317  77.100  1.00  0.590          N  
ATOM  66694  CA  THR J4345      73.679 -49.726  76.283  1.00  0.570          C  
ATOM  66695  C   THR J4345      74.179 -48.840  75.146  1.00  0.530          C  
ATOM  66696  O   THR J4345      75.114 -48.049  75.298  1.00  0.520          O  
ATOM  66697  CB  THR J4345      72.717 -48.930  77.187  1.00  0.810          C  
ATOM  66698  OG1 THR J4345      72.151 -49.804  78.170  1.00  0.810          O  
ATOM  66699  CG2 THR J4345      71.603 -48.346  76.398  1.00  0.810          C  
ATOM  66700  H   THR J4345      75.504 -49.750  77.431  1.00  0.710          H  
ATOM  66701  HA  THR J4345      73.111 -50.537  75.829  1.00  0.680          H  
ATOM  66702  HB  THR J4345      73.265 -48.133  77.690  1.00  0.970          H  
ATOM  66703  HG1 THR J4345      72.858 -50.123  78.739  1.00  0.970          H  
ATOM  66704 1HG2 THR J4345      70.966 -47.824  77.095  1.00  0.970          H  
ATOM  66705 2HG2 THR J4345      71.959 -47.649  75.653  1.00  0.970          H  
ATOM  66706 3HG2 THR J4345      71.043 -49.139  75.909  1.00  0.970          H  
ATOM  66707  N   ALA J4346      73.533 -48.970  73.989  1.00  0.590          N  
ATOM  66708  CA  ALA J4346      73.796 -48.064  72.882  1.00  0.560          C  
ATOM  66709  C   ALA J4346      72.653 -47.099  72.776  1.00  0.510          C  
ATOM  66710  O   ALA J4346      71.485 -47.514  72.768  1.00  0.480          O  
ATOM  66711  CB  ALA J4346      73.953 -48.794  71.572  1.00  0.800          C  
ATOM  66712  H   ALA J4346      72.810 -49.671  73.906  1.00  0.710          H  
ATOM  66713  HA  ALA J4346      74.698 -47.495  73.096  1.00  0.670          H  
ATOM  66714 1HB  ALA J4346      74.140 -48.071  70.776  1.00  0.960          H  
ATOM  66715 2HB  ALA J4346      74.781 -49.455  71.644  1.00  0.960          H  
ATOM  66716 3HB  ALA J4346      73.049 -49.354  71.349  1.00  0.960          H  
ATOM  66717  N   PHE J4347      72.990 -45.827  72.669  1.00  0.530          N  
ATOM  66718  CA  PHE J4347      72.006 -44.779  72.530  1.00  0.500          C  
ATOM  66719  C   PHE J4347      72.025 -44.167  71.164  1.00  0.480          C  
ATOM  66720  O   PHE J4347      73.080 -43.963  70.548  1.00  0.490          O  
ATOM  66721  CB  PHE J4347      72.188 -43.694  73.577  1.00  0.710          C  
ATOM  66722  CG  PHE J4347      71.802 -44.124  74.922  1.00  0.710          C  
ATOM  66723  CD1 PHE J4347      72.705 -44.725  75.775  1.00  0.710          C  
ATOM  66724  CD2 PHE J4347      70.500 -43.921  75.346  1.00  0.710          C  
ATOM  66725  CE1 PHE J4347      72.306 -45.111  77.030  1.00  0.710          C  
ATOM  66726  CE2 PHE J4347      70.099 -44.306  76.593  1.00  0.710          C  
ATOM  66727  CZ  PHE J4347      71.004 -44.904  77.441  1.00  0.710          C  
ATOM  66728  H   PHE J4347      73.985 -45.586  72.690  1.00  0.640          H  
ATOM  66729  HA  PHE J4347      71.021 -45.213  72.677  1.00  0.600          H  
ATOM  66730 1HB  PHE J4347      73.236 -43.388  73.600  1.00  0.850          H  
ATOM  66731 2HB  PHE J4347      71.594 -42.826  73.306  1.00  0.850          H  
ATOM  66732  HD1 PHE J4347      73.739 -44.894  75.447  1.00  0.850          H  
ATOM  66733  HD2 PHE J4347      69.791 -43.443  74.669  1.00  0.850          H  
ATOM  66734  HE1 PHE J4347      73.015 -45.587  77.697  1.00  0.850          H  
ATOM  66735  HE2 PHE J4347      69.069 -44.141  76.914  1.00  0.850          H  
ATOM  66736  HZ  PHE J4347      70.693 -45.216  78.436  1.00  0.850          H  
ATOM  66737  N   PHE J4348      70.822 -43.871  70.706  1.00  0.460          N  
ATOM  66738  CA  PHE J4348      70.560 -43.254  69.429  1.00  0.430          C  
ATOM  66739  C   PHE J4348      69.650 -42.045  69.506  1.00  0.420          C  
ATOM  66740  O   PHE J4348      68.654 -42.031  70.243  1.00  0.460          O  
ATOM  66741  CB  PHE J4348      69.884 -44.284  68.511  1.00  0.610          C  
ATOM  66742  CG  PHE J4348      70.756 -45.426  68.081  1.00  0.610          C  
ATOM  66743  CD1 PHE J4348      71.088 -46.493  68.908  1.00  0.610          C  
ATOM  66744  CD2 PHE J4348      71.216 -45.432  66.801  1.00  0.610          C  
ATOM  66745  CE1 PHE J4348      71.887 -47.507  68.432  1.00  0.610          C  
ATOM  66746  CE2 PHE J4348      71.990 -46.429  66.329  1.00  0.610          C  
ATOM  66747  CZ  PHE J4348      72.334 -47.469  67.141  1.00  0.610          C  
ATOM  66748  H   PHE J4348      70.024 -44.094  71.308  1.00  0.550          H  
ATOM  66749  HA  PHE J4348      71.510 -42.952  68.997  1.00  0.520          H  
ATOM  66750 1HB  PHE J4348      69.024 -44.702  69.032  1.00  0.740          H  
ATOM  66751 2HB  PHE J4348      69.509 -43.784  67.618  1.00  0.740          H  
ATOM  66752  HD1 PHE J4348      70.723 -46.521  69.939  1.00  0.740          H  
ATOM  66753  HD2 PHE J4348      70.941 -44.619  66.162  1.00  0.740          H  
ATOM  66754  HE1 PHE J4348      72.164 -48.338  69.071  1.00  0.740          H  
ATOM  66755  HE2 PHE J4348      72.343 -46.405  65.301  1.00  0.740          H  
ATOM  66756  HZ  PHE J4348      72.952 -48.268  66.752  1.00  0.740          H  
ATOM  66757  N   GLY J4349      69.931 -41.060  68.669  1.00  0.460          N  
ATOM  66758  CA  GLY J4349      68.998 -39.957  68.517  1.00  0.420          C  
ATOM  66759  C   GLY J4349      68.979 -39.523  67.048  1.00  0.400          C  
ATOM  66760  O   GLY J4349      69.965 -38.991  66.554  1.00  0.620          O  
ATOM  66761  H   GLY J4349      70.836 -41.090  68.190  1.00  0.550          H  
ATOM  66762 1HA  GLY J4349      68.029 -40.237  68.897  1.00  0.500          H  
ATOM  66763 2HA  GLY J4349      69.334 -39.120  69.131  1.00  0.500          H  
ATOM  66764  N   PRO J4350      67.879 -39.741  66.314  1.00  0.570          N  
ATOM  66765  CA  PRO J4350      67.678 -39.369  64.944  1.00  0.530          C  
ATOM  66766  C   PRO J4350      67.290 -37.920  64.831  1.00  0.460          C  
ATOM  66767  O   PRO J4350      66.626 -37.398  65.724  1.00  0.650          O  
ATOM  66768  CB  PRO J4350      66.544 -40.286  64.511  1.00  0.800          C  
ATOM  66769  CG  PRO J4350      65.749 -40.450  65.723  1.00  0.800          C  
ATOM  66770  CD  PRO J4350      66.768 -40.424  66.865  1.00  0.800          C  
ATOM  66771  HA  PRO J4350      68.575 -39.605  64.385  1.00  0.640          H  
ATOM  66772 1HB  PRO J4350      65.981 -39.826  63.692  1.00  0.950          H  
ATOM  66773 2HB  PRO J4350      66.948 -41.227  64.139  1.00  0.950          H  
ATOM  66774 1HG  PRO J4350      65.003 -39.638  65.799  1.00  0.950          H  
ATOM  66775 2HG  PRO J4350      65.185 -41.394  65.667  1.00  0.950          H  
ATOM  66776 1HD  PRO J4350      66.327 -39.850  67.691  1.00  0.950          H  
ATOM  66777 2HD  PRO J4350      67.076 -41.413  67.120  1.00  0.950          H  
ATOM  66778  N   GLU J4351      67.529 -37.346  63.676  1.00  0.390          N  
ATOM  66779  CA  GLU J4351      67.008 -36.037  63.296  1.00  0.410          C  
ATOM  66780  C   GLU J4351      66.284 -36.166  61.956  1.00  0.350          C  
ATOM  66781  O   GLU J4351      66.878 -35.836  60.937  1.00  0.450          O  
ATOM  66782  CB  GLU J4351      68.136 -35.011  63.149  1.00  0.570          C  
ATOM  66783  CG  GLU J4351      68.918 -34.707  64.421  1.00  0.570          C  
ATOM  66784  CD  GLU J4351      70.042 -33.652  64.241  1.00  0.570          C  
ATOM  66785  OE1 GLU J4351      70.328 -33.238  63.128  1.00  0.570          O  
ATOM  66786  OE2 GLU J4351      70.583 -33.241  65.248  1.00  0.570          O  
ATOM  66787  H   GLU J4351      68.184 -37.835  63.062  1.00  0.470          H  
ATOM  66788  HA  GLU J4351      66.325 -35.682  64.062  1.00  0.490          H  
ATOM  66789 1HB  GLU J4351      68.817 -35.347  62.393  1.00  0.680          H  
ATOM  66790 2HB  GLU J4351      67.725 -34.077  62.801  1.00  0.680          H  
ATOM  66791 1HG  GLU J4351      68.220 -34.357  65.179  1.00  0.680          H  
ATOM  66792 2HG  GLU J4351      69.359 -35.637  64.777  1.00  0.680          H  
ATOM  66793  N   PRO J4352      65.056 -36.740  61.919  1.00  0.400          N  
ATOM  66794  CA  PRO J4352      64.274 -37.104  60.739  1.00  0.430          C  
ATOM  66795  C   PRO J4352      63.628 -35.919  60.050  1.00  0.410          C  
ATOM  66796  O   PRO J4352      62.581 -35.452  60.504  1.00  0.740          O  
ATOM  66797  CB  PRO J4352      63.207 -38.034  61.321  1.00  0.650          C  
ATOM  66798  CG  PRO J4352      62.985 -37.534  62.729  1.00  0.650          C  
ATOM  66799  CD  PRO J4352      64.323 -36.980  63.191  1.00  0.650          C  
ATOM  66800  HA  PRO J4352      64.914 -37.636  60.022  1.00  0.520          H  
ATOM  66801 1HB  PRO J4352      62.311 -37.999  60.702  1.00  0.770          H  
ATOM  66802 2HB  PRO J4352      63.567 -39.069  61.291  1.00  0.770          H  
ATOM  66803 1HG  PRO J4352      62.191 -36.767  62.738  1.00  0.770          H  
ATOM  66804 2HG  PRO J4352      62.632 -38.356  63.371  1.00  0.770          H  
ATOM  66805 1HD  PRO J4352      64.145 -36.029  63.730  1.00  0.770          H  
ATOM  66806 2HD  PRO J4352      64.805 -37.720  63.811  1.00  0.770          H  
ATOM  66807  N   GLU J4353      64.272 -35.408  59.015  1.00  0.400          N  
ATOM  66808  CA  GLU J4353      63.779 -34.250  58.278  1.00  0.360          C  
ATOM  66809  C   GLU J4353      62.596 -34.692  57.407  1.00  0.350          C  
ATOM  66810  O   GLU J4353      62.573 -35.824  56.918  1.00  0.360          O  
ATOM  66811  CB  GLU J4353      64.917 -33.683  57.413  1.00  0.520          C  
ATOM  66812  CG  GLU J4353      66.111 -33.120  58.224  1.00  0.520          C  
ATOM  66813  CD  GLU J4353      67.290 -32.615  57.387  1.00  0.520          C  
ATOM  66814  OE1 GLU J4353      67.525 -33.142  56.315  1.00  0.520          O  
ATOM  66815  OE2 GLU J4353      67.974 -31.729  57.840  1.00  0.520          O  
ATOM  66816  H   GLU J4353      65.147 -35.846  58.697  1.00  0.480          H  
ATOM  66817  HA  GLU J4353      63.436 -33.489  58.983  1.00  0.430          H  
ATOM  66818 1HB  GLU J4353      65.301 -34.473  56.789  1.00  0.620          H  
ATOM  66819 2HB  GLU J4353      64.533 -32.895  56.760  1.00  0.620          H  
ATOM  66820 1HG  GLU J4353      65.748 -32.297  58.842  1.00  0.620          H  
ATOM  66821 2HG  GLU J4353      66.470 -33.902  58.902  1.00  0.620          H  
ATOM  66822  N   PHE J4354      61.628 -33.807  57.180  1.00  0.330          N  
ATOM  66823  CA  PHE J4354      60.469 -34.145  56.347  1.00  0.330          C  
ATOM  66824  C   PHE J4354      59.827 -32.955  55.660  1.00  0.330          C  
ATOM  66825  O   PHE J4354      60.100 -31.810  55.987  1.00  0.310          O  
ATOM  66826  CB  PHE J4354      59.424 -34.826  57.212  1.00  0.460          C  
ATOM  66827  CG  PHE J4354      58.877 -33.980  58.343  1.00  0.460          C  
ATOM  66828  CD1 PHE J4354      57.728 -33.228  58.201  1.00  0.460          C  
ATOM  66829  CD2 PHE J4354      59.532 -33.947  59.571  1.00  0.460          C  
ATOM  66830  CE1 PHE J4354      57.251 -32.482  59.252  1.00  0.460          C  
ATOM  66831  CE2 PHE J4354      59.055 -33.188  60.613  1.00  0.460          C  
ATOM  66832  CZ  PHE J4354      57.910 -32.457  60.454  1.00  0.460          C  
ATOM  66833  H   PHE J4354      61.673 -32.891  57.636  1.00  0.400          H  
ATOM  66834  HA  PHE J4354      60.793 -34.846  55.577  1.00  0.400          H  
ATOM  66835 1HB  PHE J4354      58.601 -35.177  56.600  1.00  0.550          H  
ATOM  66836 2HB  PHE J4354      59.879 -35.661  57.636  1.00  0.550          H  
ATOM  66837  HD1 PHE J4354      57.196 -33.232  57.252  1.00  0.550          H  
ATOM  66838  HD2 PHE J4354      60.445 -34.536  59.702  1.00  0.550          H  
ATOM  66839  HE1 PHE J4354      56.354 -31.917  59.131  1.00  0.550          H  
ATOM  66840  HE2 PHE J4354      59.578 -33.175  61.565  1.00  0.550          H  
ATOM  66841  HZ  PHE J4354      57.520 -31.861  61.279  1.00  0.550          H  
ATOM  66842  N   PHE J4355      58.976 -33.214  54.680  1.00  0.350          N  
ATOM  66843  CA  PHE J4355      58.259 -32.110  54.049  1.00  0.360          C  
ATOM  66844  C   PHE J4355      56.777 -32.149  54.245  1.00  0.350          C  
ATOM  66845  O   PHE J4355      56.154 -33.199  54.089  1.00  0.350          O  
ATOM  66846  CB  PHE J4355      58.473 -32.087  52.559  1.00  0.500          C  
ATOM  66847  CG  PHE J4355      59.783 -31.675  52.078  1.00  0.500          C  
ATOM  66848  CD1 PHE J4355      60.840 -32.546  52.028  1.00  0.500          C  
ATOM  66849  CD2 PHE J4355      59.945 -30.395  51.605  1.00  0.500          C  
ATOM  66850  CE1 PHE J4355      62.051 -32.144  51.520  1.00  0.500          C  
ATOM  66851  CE2 PHE J4355      61.125 -29.997  51.099  1.00  0.500          C  
ATOM  66852  CZ  PHE J4355      62.197 -30.877  51.054  1.00  0.500          C  
ATOM  66853  H   PHE J4355      58.805 -34.186  54.405  1.00  0.420          H  
ATOM  66854  HA  PHE J4355      58.613 -31.175  54.471  1.00  0.430          H  
ATOM  66855 1HB  PHE J4355      58.266 -33.073  52.161  1.00  0.600          H  
ATOM  66856 2HB  PHE J4355      57.733 -31.407  52.135  1.00  0.600          H  
ATOM  66857  HD1 PHE J4355      60.714 -33.566  52.392  1.00  0.600          H  
ATOM  66858  HD2 PHE J4355      59.097 -29.690  51.630  1.00  0.600          H  
ATOM  66859  HE1 PHE J4355      62.897 -32.839  51.487  1.00  0.600          H  
ATOM  66860  HE2 PHE J4355      61.228 -28.969  50.731  1.00  0.600          H  
ATOM  66861  HZ  PHE J4355      63.163 -30.561  50.648  1.00  0.600          H  
ATOM  66862  N   ILE J4356      56.199 -30.964  54.464  1.00  0.380          N  
ATOM  66863  CA  ILE J4356      54.752 -30.834  54.535  1.00  0.380          C  
ATOM  66864  C   ILE J4356      54.279 -30.140  53.252  1.00  0.400          C  
ATOM  66865  O   ILE J4356      54.552 -28.961  53.033  1.00  0.450          O  
ATOM  66866  CB  ILE J4356      54.291 -30.002  55.760  1.00  0.530          C  
ATOM  66867  CG1 ILE J4356      54.803 -30.628  57.114  1.00  0.530          C  
ATOM  66868  CG2 ILE J4356      52.760 -29.981  55.748  1.00  0.530          C  
ATOM  66869  CD1 ILE J4356      54.604 -29.760  58.370  1.00  0.530          C  
ATOM  66870  H   ILE J4356      56.804 -30.141  54.591  1.00  0.460          H  
ATOM  66871  HA  ILE J4356      54.294 -31.819  54.571  1.00  0.460          H  
ATOM  66872  HB  ILE J4356      54.675 -28.992  55.683  1.00  0.640          H  
ATOM  66873 1HG1 ILE J4356      54.280 -31.536  57.292  1.00  0.640          H  
ATOM  66874 2HG1 ILE J4356      55.866 -30.842  57.012  1.00  0.640          H  
ATOM  66875 1HG2 ILE J4356      52.391 -29.401  56.566  1.00  0.640          H  
ATOM  66876 2HG2 ILE J4356      52.411 -29.540  54.821  1.00  0.640          H  
ATOM  66877 3HG2 ILE J4356      52.383 -31.004  55.825  1.00  0.640          H  
ATOM  66878 1HD1 ILE J4356      54.976 -30.267  59.245  1.00  0.640          H  
ATOM  66879 2HD1 ILE J4356      55.132 -28.834  58.267  1.00  0.640          H  
ATOM  66880 3HD1 ILE J4356      53.573 -29.562  58.516  1.00  0.640          H  
ATOM  66881  N   PHE J4357      53.535 -30.868  52.438  1.00  0.400          N  
ATOM  66882  CA  PHE J4357      53.054 -30.405  51.142  1.00  0.460          C  
ATOM  66883  C   PHE J4357      51.534 -30.281  51.131  1.00  0.410          C  
ATOM  66884  O   PHE J4357      50.850 -30.879  51.963  1.00  0.420          O  
ATOM  66885  CB  PHE J4357      53.499 -31.357  50.026  1.00  0.620          C  
ATOM  66886  CG  PHE J4357      55.000 -31.465  49.794  1.00  0.620          C  
ATOM  66887  CD1 PHE J4357      55.642 -32.701  49.796  1.00  0.620          C  
ATOM  66888  CD2 PHE J4357      55.775 -30.343  49.563  1.00  0.620          C  
ATOM  66889  CE1 PHE J4357      57.008 -32.778  49.538  1.00  0.620          C  
ATOM  66890  CE2 PHE J4357      57.114 -30.436  49.325  1.00  0.620          C  
ATOM  66891  CZ  PHE J4357      57.731 -31.646  49.299  1.00  0.620          C  
ATOM  66892  H   PHE J4357      53.320 -31.821  52.721  1.00  0.480          H  
ATOM  66893  HA  PHE J4357      53.467 -29.418  50.951  1.00  0.550          H  
ATOM  66894 1HB  PHE J4357      53.144 -32.342  50.255  1.00  0.740          H  
ATOM  66895 2HB  PHE J4357      53.031 -31.062  49.089  1.00  0.740          H  
ATOM  66896  HD1 PHE J4357      55.064 -33.611  49.979  1.00  0.740          H  
ATOM  66897  HD2 PHE J4357      55.323 -29.373  49.568  1.00  0.740          H  
ATOM  66898  HE1 PHE J4357      57.508 -33.727  49.521  1.00  0.740          H  
ATOM  66899  HE2 PHE J4357      57.682 -29.536  49.156  1.00  0.740          H  
ATOM  66900  HZ  PHE J4357      58.797 -31.705  49.103  1.00  0.740          H  
ATOM  66901  N   ASP J4358      50.972 -29.513  50.196  1.00  0.390          N  
ATOM  66902  CA  ASP J4358      49.512 -29.445  50.141  1.00  0.390          C  
ATOM  66903  C   ASP J4358      48.938 -30.580  49.292  1.00  0.420          C  
ATOM  66904  O   ASP J4358      47.875 -31.113  49.607  1.00  0.500          O  
ATOM  66905  CB  ASP J4358      49.035 -28.088  49.617  1.00  0.550          C  
ATOM  66906  CG  ASP J4358      49.345 -26.911  50.586  1.00  0.550          C  
ATOM  66907  OD1 ASP J4358      48.851 -26.909  51.712  1.00  0.550          O  
ATOM  66908  OD2 ASP J4358      50.043 -26.006  50.189  1.00  0.550          O  
ATOM  66909  H   ASP J4358      51.544 -29.035  49.497  1.00  0.470          H  
ATOM  66910  HA  ASP J4358      49.123 -29.559  51.153  1.00  0.470          H  
ATOM  66911 1HB  ASP J4358      49.513 -27.890  48.653  1.00  0.660          H  
ATOM  66912 2HB  ASP J4358      47.958 -28.131  49.444  1.00  0.660          H  
ATOM  66913  N   SER J4359      49.649 -30.969  48.231  1.00  0.420          N  
ATOM  66914  CA  SER J4359      49.164 -32.067  47.382  1.00  0.490          C  
ATOM  66915  C   SER J4359      50.274 -32.715  46.549  1.00  0.550          C  
ATOM  66916  O   SER J4359      51.232 -32.059  46.117  1.00  0.580          O  
ATOM  66917  CB  SER J4359      48.018 -31.590  46.501  1.00  0.660          C  
ATOM  66918  OG  SER J4359      48.432 -30.634  45.574  1.00  0.660          O  
ATOM  66919  H   SER J4359      50.519 -30.481  48.016  1.00  0.500          H  
ATOM  66920  HA  SER J4359      48.762 -32.840  48.039  1.00  0.590          H  
ATOM  66921 1HB  SER J4359      47.596 -32.437  45.976  1.00  0.790          H  
ATOM  66922 2HB  SER J4359      47.228 -31.174  47.123  1.00  0.790          H  
ATOM  66923  HG  SER J4359      47.628 -30.353  45.119  1.00  0.790          H  
ATOM  66924  N   VAL J4360      50.143 -34.030  46.320  1.00  0.610          N  
ATOM  66925  CA  VAL J4360      51.122 -34.776  45.526  1.00  0.720          C  
ATOM  66926  C   VAL J4360      50.468 -35.706  44.474  1.00  0.720          C  
ATOM  66927  O   VAL J4360      49.723 -36.626  44.817  1.00  0.780          O  
ATOM  66928  CB  VAL J4360      52.026 -35.588  46.479  1.00  0.960          C  
ATOM  66929  CG1 VAL J4360      53.000 -36.289  45.697  1.00  0.960          C  
ATOM  66930  CG2 VAL J4360      52.735 -34.680  47.483  1.00  0.960          C  
ATOM  66931  H   VAL J4360      49.328 -34.510  46.695  1.00  0.730          H  
ATOM  66932  HA  VAL J4360      51.745 -34.058  44.993  1.00  0.860          H  
ATOM  66933  HB  VAL J4360      51.421 -36.325  47.009  1.00  1.160          H  
ATOM  66934 1HG1 VAL J4360      53.645 -36.884  46.344  1.00  1.160          H  
ATOM  66935 2HG1 VAL J4360      52.515 -36.916  44.997  1.00  1.160          H  
ATOM  66936 3HG1 VAL J4360      53.582 -35.543  45.172  1.00  1.160          H  
ATOM  66937 1HG2 VAL J4360      53.373 -35.278  48.130  1.00  1.160          H  
ATOM  66938 2HG2 VAL J4360      53.330 -33.979  46.938  1.00  1.160          H  
ATOM  66939 3HG2 VAL J4360      52.022 -34.150  48.095  1.00  1.160          H  
ATOM  66940  N   ARG J4361      50.858 -35.566  43.209  1.00  0.700          N  
ATOM  66941  CA  ARG J4361      50.251 -36.329  42.122  1.00  0.680          C  
ATOM  66942  C   ARG J4361      51.288 -37.126  41.272  1.00  0.650          C  
ATOM  66943  O   ARG J4361      52.363 -36.610  40.977  1.00  0.620          O  
ATOM  66944  CB  ARG J4361      49.517 -35.281  41.284  1.00  0.960          C  
ATOM  66945  CG  ARG J4361      48.380 -34.504  42.052  1.00  0.960          C  
ATOM  66946  CD  ARG J4361      48.750 -33.163  42.668  1.00  0.960          C  
ATOM  66947  NE  ARG J4361      48.937 -32.107  41.713  1.00  0.960          N  
ATOM  66948  CZ  ARG J4361      49.168 -30.832  42.036  1.00  0.960          C  
ATOM  66949  NH1 ARG J4361      49.219 -30.456  43.266  1.00  0.960          N  
ATOM  66950  NH2 ARG J4361      49.342 -29.909  41.122  1.00  0.960          N  
ATOM  66951  H   ARG J4361      51.552 -34.845  43.002  1.00  0.840          H  
ATOM  66952  HA  ARG J4361      49.530 -37.030  42.545  1.00  0.820          H  
ATOM  66953 1HB  ARG J4361      50.227 -34.551  40.905  1.00  1.150          H  
ATOM  66954 2HB  ARG J4361      49.052 -35.745  40.454  1.00  1.150          H  
ATOM  66955 1HG  ARG J4361      47.493 -34.385  41.431  1.00  1.150          H  
ATOM  66956 2HG  ARG J4361      48.130 -35.075  42.907  1.00  1.150          H  
ATOM  66957 1HD  ARG J4361      47.941 -32.873  43.334  1.00  1.150          H  
ATOM  66958 2HD  ARG J4361      49.659 -33.235  43.243  1.00  1.150          H  
ATOM  66959  HE  ARG J4361      48.916 -32.337  40.746  1.00  1.150          H  
ATOM  66960 1HH1 ARG J4361      49.089 -31.104  44.030  1.00  1.150          H  
ATOM  66961 2HH1 ARG J4361      49.406 -29.466  43.445  1.00  1.150          H  
ATOM  66962 1HH2 ARG J4361      49.309 -30.125  40.143  1.00  1.150          H  
ATOM  66963 2HH2 ARG J4361      49.524 -28.951  41.440  1.00  1.150          H  
ATOM  66964  N   PHE J4362      50.966 -38.361  40.811  1.00  0.690          N  
ATOM  66965  CA  PHE J4362      51.939 -39.084  39.947  1.00  0.710          C  
ATOM  66966  C   PHE J4362      51.333 -40.035  38.890  1.00  0.670          C  
ATOM  66967  O   PHE J4362      50.192 -40.474  39.011  1.00  0.790          O  
ATOM  66968  CB  PHE J4362      52.866 -39.948  40.797  1.00  0.990          C  
ATOM  66969  CG  PHE J4362      52.185 -41.122  41.404  1.00  0.990          C  
ATOM  66970  CD1 PHE J4362      52.202 -42.358  40.775  1.00  0.990          C  
ATOM  66971  CD2 PHE J4362      51.511 -41.000  42.568  1.00  0.990          C  
ATOM  66972  CE1 PHE J4362      51.554 -43.420  41.323  1.00  0.990          C  
ATOM  66973  CE2 PHE J4362      50.873 -42.066  43.136  1.00  0.990          C  
ATOM  66974  CZ  PHE J4362      50.894 -43.280  42.513  1.00  0.990          C  
ATOM  66975  H   PHE J4362      50.096 -38.794  41.095  1.00  0.830          H  
ATOM  66976  HA  PHE J4362      52.526 -38.337  39.434  1.00  0.850          H  
ATOM  66977 1HB  PHE J4362      53.702 -40.304  40.187  1.00  1.180          H  
ATOM  66978 2HB  PHE J4362      53.278 -39.355  41.598  1.00  1.180          H  
ATOM  66979  HD1 PHE J4362      52.736 -42.479  39.827  1.00  1.180          H  
ATOM  66980  HD2 PHE J4362      51.481 -40.037  43.039  1.00  1.180          H  
ATOM  66981  HE1 PHE J4362      51.565 -44.382  40.815  1.00  1.180          H  
ATOM  66982  HE2 PHE J4362      50.341 -41.943  44.075  1.00  1.180          H  
ATOM  66983  HZ  PHE J4362      50.380 -44.132  42.955  1.00  1.180          H  
ATOM  66984  N   ALA J4363      52.128 -40.439  37.893  1.00  0.610          N  
ATOM  66985  CA  ALA J4363      51.640 -41.408  36.899  1.00  0.610          C  
ATOM  66986  C   ALA J4363      52.731 -42.284  36.295  1.00  0.580          C  
ATOM  66987  O   ALA J4363      53.911 -41.913  36.235  1.00  0.580          O  
ATOM  66988  CB  ALA J4363      50.936 -40.716  35.759  1.00  0.850          C  
ATOM  66989  H   ALA J4363      53.069 -40.051  37.848  1.00  0.730          H  
ATOM  66990  HA  ALA J4363      50.928 -42.057  37.408  1.00  0.730          H  
ATOM  66991 1HB  ALA J4363      50.539 -41.464  35.074  1.00  1.020          H  
ATOM  66992 2HB  ALA J4363      50.144 -40.140  36.162  1.00  1.020          H  
ATOM  66993 3HB  ALA J4363      51.609 -40.096  35.219  1.00  1.020          H  
ATOM  66994  N   ASN J4364      52.294 -43.449  35.800  1.00  0.650          N  
ATOM  66995  CA  ASN J4364      53.134 -44.408  35.085  1.00  0.760          C  
ATOM  66996  C   ASN J4364      52.364 -45.196  34.030  1.00  0.770          C  
ATOM  66997  O   ASN J4364      51.983 -46.344  34.261  1.00  1.060          O  
ATOM  66998  CB  ASN J4364      53.757 -45.414  36.033  1.00  1.020          C  
ATOM  66999  CG  ASN J4364      54.703 -46.351  35.305  1.00  1.020          C  
ATOM  67000  OD1 ASN J4364      55.359 -45.959  34.335  1.00  1.020          O  
ATOM  67001  ND2 ASN J4364      54.751 -47.593  35.733  1.00  1.020          N  
ATOM  67002  H   ASN J4364      51.317 -43.682  35.914  1.00  0.780          H  
ATOM  67003  HA  ASN J4364      53.921 -43.857  34.562  1.00  0.910          H  
ATOM  67004 1HB  ASN J4364      54.311 -44.887  36.814  1.00  1.220          H  
ATOM  67005 2HB  ASN J4364      52.980 -45.998  36.524  1.00  1.220          H  
ATOM  67006 1HD2 ASN J4364      55.343 -48.258  35.278  1.00  1.220          H  
ATOM  67007 2HD2 ASN J4364      54.185 -47.875  36.506  1.00  1.220          H  
ATOM  67008  N   GLU J4365      52.136 -44.584  32.885  1.00  0.600          N  
ATOM  67009  CA  GLU J4365      51.436 -45.205  31.768  1.00  0.570          C  
ATOM  67010  C   GLU J4365      52.500 -45.495  30.725  1.00  0.540          C  
ATOM  67011  O   GLU J4365      53.567 -44.889  30.761  1.00  0.550          O  
ATOM  67012  CB  GLU J4365      50.380 -44.280  31.152  1.00  0.810          C  
ATOM  67013  CG  GLU J4365      49.301 -43.782  32.101  1.00  0.810          C  
ATOM  67014  CD  GLU J4365      48.286 -42.883  31.412  1.00  0.810          C  
ATOM  67015  OE1 GLU J4365      48.417 -42.660  30.227  1.00  0.810          O  
ATOM  67016  OE2 GLU J4365      47.396 -42.416  32.077  1.00  0.810          O  
ATOM  67017  H   GLU J4365      52.476 -43.628  32.786  1.00  0.720          H  
ATOM  67018  HA  GLU J4365      50.979 -46.141  32.088  1.00  0.680          H  
ATOM  67019 1HB  GLU J4365      50.866 -43.454  30.688  1.00  0.970          H  
ATOM  67020 2HB  GLU J4365      49.869 -44.818  30.358  1.00  0.970          H  
ATOM  67021 1HG  GLU J4365      48.788 -44.638  32.535  1.00  0.970          H  
ATOM  67022 2HG  GLU J4365      49.777 -43.228  32.911  1.00  0.970          H  
ATOM  67023  N   MET J4366      52.215 -46.345  29.745  1.00  0.540          N  
ATOM  67024  CA  MET J4366      53.228 -46.646  28.728  1.00  0.520          C  
ATOM  67025  C   MET J4366      53.762 -45.367  28.057  1.00  0.490          C  
ATOM  67026  O   MET J4366      54.962 -45.234  27.772  1.00  0.500          O  
ATOM  67027  CB  MET J4366      52.630 -47.578  27.666  1.00  0.740          C  
ATOM  67028  CG  MET J4366      52.360 -49.014  28.121  1.00  0.740          C  
ATOM  67029  SD  MET J4366      51.934 -50.133  26.749  1.00  0.740          S  
ATOM  67030  CE  MET J4366      50.193 -49.860  26.431  1.00  0.740          C  
ATOM  67031  H   MET J4366      51.321 -46.813  29.732  1.00  0.650          H  
ATOM  67032  HA  MET J4366      54.066 -47.145  29.214  1.00  0.620          H  
ATOM  67033 1HB  MET J4366      51.699 -47.165  27.323  1.00  0.880          H  
ATOM  67034 2HB  MET J4366      53.292 -47.636  26.823  1.00  0.880          H  
ATOM  67035 1HG  MET J4366      53.224 -49.413  28.629  1.00  0.880          H  
ATOM  67036 2HG  MET J4366      51.537 -49.017  28.828  1.00  0.880          H  
ATOM  67037 1HE  MET J4366      49.873 -50.509  25.625  1.00  0.880          H  
ATOM  67038 2HE  MET J4366      49.620 -50.095  27.329  1.00  0.880          H  
ATOM  67039 3HE  MET J4366      50.019 -48.842  26.159  1.00  0.880          H  
ATOM  67040  N   GLY J4367      52.863 -44.414  27.815  1.00  0.510          N  
ATOM  67041  CA  GLY J4367      53.202 -43.152  27.181  1.00  0.500          C  
ATOM  67042  C   GLY J4367      53.083 -41.942  28.118  1.00  0.520          C  
ATOM  67043  O   GLY J4367      52.975 -40.822  27.627  1.00  0.550          O  
ATOM  67044  H   GLY J4367      51.898 -44.575  28.070  1.00  0.610          H  
ATOM  67045 1HA  GLY J4367      54.216 -43.212  26.788  1.00  0.600          H  
ATOM  67046 2HA  GLY J4367      52.545 -43.001  26.326  1.00  0.600          H  
ATOM  67047  N   ASN J4368      53.060 -42.138  29.454  1.00  0.570          N  
ATOM  67048  CA  ASN J4368      52.891 -40.993  30.392  1.00  0.630          C  
ATOM  67049  C   ASN J4368      53.583 -41.187  31.739  1.00  0.670          C  
ATOM  67050  O   ASN J4368      53.129 -41.951  32.598  1.00  0.820          O  
ATOM  67051  CB  ASN J4368      51.437 -40.634  30.699  1.00  0.860          C  
ATOM  67052  CG  ASN J4368      51.325 -39.289  31.524  1.00  0.860          C  
ATOM  67053  OD1 ASN J4368      52.185 -38.958  32.341  1.00  0.860          O  
ATOM  67054  ND2 ASN J4368      50.295 -38.528  31.289  1.00  0.860          N  
ATOM  67055  H   ASN J4368      53.232 -43.082  29.814  1.00  0.680          H  
ATOM  67056  HA  ASN J4368      53.349 -40.120  29.934  1.00  0.760          H  
ATOM  67057 1HB  ASN J4368      50.842 -40.605  29.801  1.00  1.030          H  
ATOM  67058 2HB  ASN J4368      51.014 -41.391  31.329  1.00  1.030          H  
ATOM  67059 1HD2 ASN J4368      50.207 -37.653  31.778  1.00  1.030          H  
ATOM  67060 2HD2 ASN J4368      49.586 -38.817  30.644  1.00  1.030          H  
ATOM  67061  N   THR J4369      54.694 -40.495  31.921  1.00  0.580          N  
ATOM  67062  CA  THR J4369      55.476 -40.601  33.145  1.00  0.600          C  
ATOM  67063  C   THR J4369      55.367 -39.245  33.858  1.00  0.530          C  
ATOM  67064  O   THR J4369      55.677 -38.196  33.283  1.00  0.510          O  
ATOM  67065  CB  THR J4369      56.944 -41.006  32.823  1.00  0.830          C  
ATOM  67066  OG1 THR J4369      56.955 -42.271  32.148  1.00  0.830          O  
ATOM  67067  CG2 THR J4369      57.713 -41.168  34.081  1.00  0.830          C  
ATOM  67068  H   THR J4369      54.983 -39.853  31.180  1.00  0.700          H  
ATOM  67069  HA  THR J4369      55.039 -41.362  33.793  1.00  0.720          H  
ATOM  67070  HB  THR J4369      57.414 -40.251  32.192  1.00  1.000          H  
ATOM  67071  HG1 THR J4369      56.769 -42.144  31.218  1.00  1.000          H  
ATOM  67072 1HG2 THR J4369      58.731 -41.470  33.851  1.00  1.000          H  
ATOM  67073 2HG2 THR J4369      57.718 -40.248  34.582  1.00  1.000          H  
ATOM  67074 3HG2 THR J4369      57.243 -41.928  34.703  1.00  1.000          H  
ATOM  67075  N   PHE J4370      54.912 -39.247  35.108  1.00  0.550          N  
ATOM  67076  CA  PHE J4370      54.666 -37.964  35.772  1.00  0.480          C  
ATOM  67077  C   PHE J4370      54.764 -37.859  37.288  1.00  0.470          C  
ATOM  67078  O   PHE J4370      54.330 -38.751  38.020  1.00  0.510          O  
ATOM  67079  CB  PHE J4370      53.269 -37.519  35.392  1.00  0.700          C  
ATOM  67080  CG  PHE J4370      52.795 -36.381  36.126  1.00  0.700          C  
ATOM  67081  CD1 PHE J4370      53.144 -35.100  35.826  1.00  0.700          C  
ATOM  67082  CD2 PHE J4370      51.969 -36.607  37.169  1.00  0.700          C  
ATOM  67083  CE1 PHE J4370      52.659 -34.091  36.536  1.00  0.700          C  
ATOM  67084  CE2 PHE J4370      51.505 -35.602  37.883  1.00  0.700          C  
ATOM  67085  CZ  PHE J4370      51.831 -34.361  37.558  1.00  0.700          C  
ATOM  67086  H   PHE J4370      54.688 -40.146  35.548  1.00  0.660          H  
ATOM  67087  HA  PHE J4370      55.382 -37.252  35.365  1.00  0.580          H  
ATOM  67088 1HB  PHE J4370      53.209 -37.321  34.338  1.00  0.840          H  
ATOM  67089 2HB  PHE J4370      52.605 -38.303  35.588  1.00  0.840          H  
ATOM  67090  HD1 PHE J4370      53.801 -34.900  35.033  1.00  0.840          H  
ATOM  67091  HD2 PHE J4370      51.686 -37.621  37.409  1.00  0.840          H  
ATOM  67092  HE1 PHE J4370      52.923 -33.062  36.292  1.00  0.840          H  
ATOM  67093  HE2 PHE J4370      50.841 -35.784  38.708  1.00  0.840          H  
ATOM  67094  HZ  PHE J4370      51.412 -33.560  38.112  1.00  0.840          H  
ATOM  67095  N   PHE J4371      55.296 -36.727  37.760  1.00  0.470          N  
ATOM  67096  CA  PHE J4371      55.255 -36.378  39.178  1.00  0.500          C  
ATOM  67097  C   PHE J4371      55.148 -34.871  39.452  1.00  0.480          C  
ATOM  67098  O   PHE J4371      55.948 -34.079  38.942  1.00  0.470          O  
ATOM  67099  CB  PHE J4371      56.464 -36.892  39.927  1.00  0.690          C  
ATOM  67100  CG  PHE J4371      56.376 -36.481  41.327  1.00  0.690          C  
ATOM  67101  CD1 PHE J4371      55.555 -37.167  42.154  1.00  0.690          C  
ATOM  67102  CD2 PHE J4371      57.075 -35.384  41.821  1.00  0.690          C  
ATOM  67103  CE1 PHE J4371      55.404 -36.809  43.432  1.00  0.690          C  
ATOM  67104  CE2 PHE J4371      56.928 -35.011  43.123  1.00  0.690          C  
ATOM  67105  CZ  PHE J4371      56.087 -35.724  43.934  1.00  0.690          C  
ATOM  67106  H   PHE J4371      55.733 -36.078  37.099  1.00  0.560          H  
ATOM  67107  HA  PHE J4371      54.374 -36.845  39.606  1.00  0.600          H  
ATOM  67108 1HB  PHE J4371      56.470 -37.966  39.892  1.00  0.830          H  
ATOM  67109 2HB  PHE J4371      57.385 -36.514  39.496  1.00  0.830          H  
ATOM  67110  HD1 PHE J4371      55.015 -38.013  41.765  1.00  0.830          H  
ATOM  67111  HD2 PHE J4371      57.737 -34.819  41.164  1.00  0.830          H  
ATOM  67112  HE1 PHE J4371      54.750 -37.390  44.059  1.00  0.830          H  
ATOM  67113  HE2 PHE J4371      57.482 -34.161  43.516  1.00  0.830          H  
ATOM  67114  HZ  PHE J4371      55.974 -35.442  44.974  1.00  0.830          H  
ATOM  67115  N   LYS J4372      54.211 -34.486  40.333  1.00  0.500          N  
ATOM  67116  CA  LYS J4372      54.022 -33.085  40.736  1.00  0.490          C  
ATOM  67117  C   LYS J4372      53.736 -32.914  42.208  1.00  0.510          C  
ATOM  67118  O   LYS J4372      52.883 -33.597  42.786  1.00  0.580          O  
ATOM  67119  CB  LYS J4372      52.868 -32.468  39.954  1.00  0.690          C  
ATOM  67120  CG  LYS J4372      52.412 -30.996  40.194  1.00  0.690          C  
ATOM  67121  CD  LYS J4372      53.425 -30.035  39.699  1.00  0.690          C  
ATOM  67122  CE  LYS J4372      52.886 -28.623  39.350  1.00  0.690          C  
ATOM  67123  NZ  LYS J4372      52.609 -27.791  40.520  1.00  0.690          N  
ATOM  67124  H   LYS J4372      53.573 -35.202  40.693  1.00  0.600          H  
ATOM  67125  HA  LYS J4372      54.934 -32.553  40.509  1.00  0.590          H  
ATOM  67126 1HB  LYS J4372      53.150 -32.490  38.917  1.00  0.830          H  
ATOM  67127 2HB  LYS J4372      51.992 -33.084  40.107  1.00  0.830          H  
ATOM  67128 1HG  LYS J4372      51.490 -30.834  39.647  1.00  0.830          H  
ATOM  67129 2HG  LYS J4372      52.228 -30.821  41.257  1.00  0.830          H  
ATOM  67130 1HD  LYS J4372      54.131 -29.883  40.494  1.00  0.830          H  
ATOM  67131 2HD  LYS J4372      53.922 -30.470  38.876  1.00  0.830          H  
ATOM  67132 1HE  LYS J4372      53.628 -28.119  38.734  1.00  0.830          H  
ATOM  67133 2HE  LYS J4372      51.967 -28.733  38.775  1.00  0.830          H  
ATOM  67134 1HZ  LYS J4372      52.265 -26.890  40.250  1.00  0.830          H  
ATOM  67135 2HZ  LYS J4372      51.897 -28.239  41.107  1.00  0.830          H  
ATOM  67136 3HZ  LYS J4372      53.442 -27.648  41.085  1.00  0.830          H  
ATOM  67137  N   VAL J4373      54.440 -31.972  42.815  1.00  0.500          N  
ATOM  67138  CA  VAL J4373      54.202 -31.652  44.209  1.00  0.570          C  
ATOM  67139  C   VAL J4373      53.940 -30.178  44.419  1.00  0.460          C  
ATOM  67140  O   VAL J4373      54.706 -29.347  43.949  1.00  0.460          O  
ATOM  67141  CB  VAL J4373      55.395 -32.113  45.067  1.00  0.770          C  
ATOM  67142  CG1 VAL J4373      56.733 -31.551  44.560  1.00  0.770          C  
ATOM  67143  CG2 VAL J4373      55.206 -31.661  46.451  1.00  0.770          C  
ATOM  67144  H   VAL J4373      55.135 -31.453  42.265  1.00  0.600          H  
ATOM  67145  HA  VAL J4373      53.319 -32.196  44.542  1.00  0.680          H  
ATOM  67146  HB  VAL J4373      55.436 -33.185  45.037  1.00  0.920          H  
ATOM  67147 1HG1 VAL J4373      57.551 -31.916  45.191  1.00  0.920          H  
ATOM  67148 2HG1 VAL J4373      56.896 -31.881  43.538  1.00  0.920          H  
ATOM  67149 3HG1 VAL J4373      56.734 -30.473  44.588  1.00  0.920          H  
ATOM  67150 1HG2 VAL J4373      56.031 -32.028  47.017  1.00  0.920          H  
ATOM  67151 2HG2 VAL J4373      55.188 -30.575  46.515  1.00  0.920          H  
ATOM  67152 3HG2 VAL J4373      54.284 -32.045  46.853  1.00  0.920          H  
ATOM  67153  N   ASP J4374      52.863 -29.853  45.132  1.00  0.450          N  
ATOM  67154  CA  ASP J4374      52.575 -28.465  45.465  1.00  0.380          C  
ATOM  67155  C   ASP J4374      52.569 -28.166  46.942  1.00  0.380          C  
ATOM  67156  O   ASP J4374      52.261 -29.014  47.790  1.00  0.390          O  
ATOM  67157  CB  ASP J4374      51.273 -27.948  44.888  1.00  0.560          C  
ATOM  67158  CG  ASP J4374      51.316 -27.728  43.400  1.00  0.560          C  
ATOM  67159  OD1 ASP J4374      52.327 -27.277  42.854  1.00  0.560          O  
ATOM  67160  OD2 ASP J4374      50.313 -28.012  42.778  1.00  0.560          O  
ATOM  67161  H   ASP J4374      52.258 -30.606  45.474  1.00  0.540          H  
ATOM  67162  HA  ASP J4374      53.366 -27.854  45.029  1.00  0.460          H  
ATOM  67163 1HB  ASP J4374      50.480 -28.659  45.124  1.00  0.670          H  
ATOM  67164 2HB  ASP J4374      51.009 -27.007  45.374  1.00  0.670          H  
ATOM  67165  N   SER J4375      52.835 -26.907  47.215  1.00  0.390          N  
ATOM  67166  CA  SER J4375      52.795 -26.295  48.529  1.00  0.420          C  
ATOM  67167  C   SER J4375      52.664 -24.807  48.387  1.00  0.470          C  
ATOM  67168  O   SER J4375      53.344 -24.207  47.554  1.00  0.510          O  
ATOM  67169  CB  SER J4375      54.026 -26.576  49.341  1.00  0.580          C  
ATOM  67170  OG  SER J4375      53.958 -25.881  50.561  1.00  0.580          O  
ATOM  67171  H   SER J4375      53.047 -26.316  46.422  1.00  0.470          H  
ATOM  67172  HA  SER J4375      51.932 -26.672  49.065  1.00  0.500          H  
ATOM  67173 1HB  SER J4375      54.103 -27.624  49.525  1.00  0.690          H  
ATOM  67174 2HB  SER J4375      54.895 -26.265  48.792  1.00  0.690          H  
ATOM  67175  HG  SER J4375      54.713 -26.191  51.085  1.00  0.690          H  
ATOM  67176  N   GLU J4376      51.875 -24.183  49.249  1.00  0.480          N  
ATOM  67177  CA  GLU J4376      51.734 -22.723  49.245  1.00  0.530          C  
ATOM  67178  C   GLU J4376      53.079 -22.024  49.474  1.00  0.540          C  
ATOM  67179  O   GLU J4376      53.264 -20.873  49.082  1.00  0.620          O  
ATOM  67180  CB  GLU J4376      50.763 -22.249  50.341  1.00  0.720          C  
ATOM  67181  CG  GLU J4376      51.298 -22.376  51.784  1.00  0.720          C  
ATOM  67182  CD  GLU J4376      50.317 -21.967  52.833  1.00  0.720          C  
ATOM  67183  OE1 GLU J4376      49.262 -21.486  52.492  1.00  0.720          O  
ATOM  67184  OE2 GLU J4376      50.630 -22.125  53.997  1.00  0.720          O  
ATOM  67185  H   GLU J4376      51.301 -24.764  49.877  1.00  0.580          H  
ATOM  67186  HA  GLU J4376      51.344 -22.418  48.277  1.00  0.640          H  
ATOM  67187 1HB  GLU J4376      50.494 -21.210  50.167  1.00  0.870          H  
ATOM  67188 2HB  GLU J4376      49.847 -22.840  50.285  1.00  0.870          H  
ATOM  67189 1HG  GLU J4376      51.617 -23.402  51.968  1.00  0.870          H  
ATOM  67190 2HG  GLU J4376      52.162 -21.728  51.891  1.00  0.870          H  
ATOM  67191  N   GLU J4377      54.020 -22.725  50.105  1.00  0.470          N  
ATOM  67192  CA  GLU J4377      55.335 -22.184  50.408  1.00  0.470          C  
ATOM  67193  C   GLU J4377      56.359 -22.460  49.329  1.00  0.500          C  
ATOM  67194  O   GLU J4377      57.555 -22.222  49.522  1.00  0.520          O  
ATOM  67195  CB  GLU J4377      55.859 -22.736  51.723  1.00  0.660          C  
ATOM  67196  CG  GLU J4377      55.127 -22.286  52.959  1.00  0.660          C  
ATOM  67197  CD  GLU J4377      55.745 -22.873  54.161  1.00  0.660          C  
ATOM  67198  OE1 GLU J4377      56.181 -23.981  54.055  1.00  0.660          O  
ATOM  67199  OE2 GLU J4377      55.808 -22.228  55.187  1.00  0.660          O  
ATOM  67200  H   GLU J4377      53.798 -23.687  50.374  1.00  0.560          H  
ATOM  67201  HA  GLU J4377      55.230 -21.108  50.515  1.00  0.560          H  
ATOM  67202 1HB  GLU J4377      55.794 -23.822  51.693  1.00  0.790          H  
ATOM  67203 2HB  GLU J4377      56.908 -22.482  51.842  1.00  0.790          H  
ATOM  67204 1HG  GLU J4377      55.158 -21.193  53.032  1.00  0.790          H  
ATOM  67205 2HG  GLU J4377      54.094 -22.598  52.909  1.00  0.790          H  
ATOM  67206  N   ALA J4378      55.936 -23.079  48.248  1.00  0.520          N  
ATOM  67207  CA  ALA J4378      56.858 -23.400  47.194  1.00  0.580          C  
ATOM  67208  C   ALA J4378      57.282 -22.194  46.391  1.00  0.700          C  
ATOM  67209  O   ALA J4378      56.466 -21.427  45.885  1.00  1.370          O  
ATOM  67210  CB  ALA J4378      56.238 -24.391  46.282  1.00  0.790          C  
ATOM  67211  H   ALA J4378      54.945 -23.295  48.127  1.00  0.620          H  
ATOM  67212  HA  ALA J4378      57.752 -23.827  47.639  1.00  0.700          H  
ATOM  67213 1HB  ALA J4378      56.962 -24.599  45.578  1.00  0.950          H  
ATOM  67214 2HB  ALA J4378      55.959 -25.286  46.819  1.00  0.950          H  
ATOM  67215 3HB  ALA J4378      55.357 -23.975  45.806  1.00  0.950          H  
ATOM  67216  N   ALA J4379      58.557 -22.123  46.090  1.00  0.590          N  
ATOM  67217  CA  ALA J4379      59.123 -21.052  45.287  1.00  0.620          C  
ATOM  67218  C   ALA J4379      58.463 -20.935  43.912  1.00  0.580          C  
ATOM  67219  O   ALA J4379      58.450 -19.856  43.313  1.00  0.810          O  
ATOM  67220  CB  ALA J4379      60.610 -21.301  45.108  1.00  0.860          C  
ATOM  67221  H   ALA J4379      59.189 -22.776  46.553  1.00  0.710          H  
ATOM  67222  HA  ALA J4379      58.972 -20.113  45.826  1.00  0.740          H  
ATOM  67223 1HB  ALA J4379      61.051 -20.485  44.538  1.00  1.030          H  
ATOM  67224 2HB  ALA J4379      61.085 -21.365  46.090  1.00  1.030          H  
ATOM  67225 3HB  ALA J4379      60.757 -22.236  44.576  1.00  1.030          H  
ATOM  67226  N   TRP J4380      57.939 -22.048  43.406  1.00  0.670          N  
ATOM  67227  CA  TRP J4380      57.362 -22.092  42.076  1.00  0.730          C  
ATOM  67228  C   TRP J4380      55.913 -21.598  41.955  1.00  0.730          C  
ATOM  67229  O   TRP J4380      55.389 -21.543  40.840  1.00  0.920          O  
ATOM  67230  CB  TRP J4380      57.472 -23.505  41.472  1.00  1.000          C  
ATOM  67231  CG  TRP J4380      56.903 -24.641  42.298  1.00  1.000          C  
ATOM  67232  CD1 TRP J4380      55.600 -25.053  42.280  1.00  1.000          C  
ATOM  67233  CD2 TRP J4380      57.597 -25.531  43.231  1.00  1.000          C  
ATOM  67234  NE1 TRP J4380      55.416 -26.122  43.127  1.00  1.000          N  
ATOM  67235  CE2 TRP J4380      56.642 -26.434  43.722  1.00  1.000          C  
ATOM  67236  CE3 TRP J4380      58.922 -25.624  43.692  1.00  1.000          C  
ATOM  67237  CZ2 TRP J4380      56.982 -27.417  44.660  1.00  1.000          C  
ATOM  67238  CZ3 TRP J4380      59.247 -26.606  44.613  1.00  1.000          C  
ATOM  67239  CH2 TRP J4380      58.305 -27.477  45.082  1.00  1.000          C  
ATOM  67240  H   TRP J4380      57.953 -22.882  43.974  1.00  0.800          H  
ATOM  67241  HA  TRP J4380      57.971 -21.442  41.444  1.00  0.880          H  
ATOM  67242 1HB  TRP J4380      56.957 -23.517  40.510  1.00  1.200          H  
ATOM  67243 2HB  TRP J4380      58.507 -23.729  41.270  1.00  1.200          H  
ATOM  67244  HD1 TRP J4380      54.814 -24.594  41.680  1.00  1.200          H  
ATOM  67245  HE1 TRP J4380      54.476 -26.580  43.270  1.00  1.200          H  
ATOM  67246  HE3 TRP J4380      59.674 -24.942  43.347  1.00  1.200          H  
ATOM  67247  HZ2 TRP J4380      56.262 -28.110  45.062  1.00  1.200          H  
ATOM  67248  HZ3 TRP J4380      60.277 -26.663  44.961  1.00  1.200          H  
ATOM  67249  HH2 TRP J4380      58.592 -28.230  45.809  1.00  1.200          H  
ATOM  67250  N   ASN J4381      55.263 -21.160  43.044  1.00  0.690          N  
ATOM  67251  CA  ASN J4381      53.868 -20.666  42.947  1.00  0.830          C  
ATOM  67252  C   ASN J4381      53.822 -19.215  42.442  1.00  0.980          C  
ATOM  67253  O   ASN J4381      53.347 -18.312  43.136  1.00  1.200          O  
ATOM  67254  CB  ASN J4381      53.196 -20.704  44.284  1.00  1.110          C  
ATOM  67255  CG  ASN J4381      53.082 -22.021  44.804  1.00  1.110          C  
ATOM  67256  OD1 ASN J4381      52.831 -23.014  44.108  1.00  1.110          O  
ATOM  67257  ND2 ASN J4381      53.256 -22.087  46.063  1.00  1.110          N  
ATOM  67258  H   ASN J4381      55.736 -21.205  43.954  1.00  0.830          H  
ATOM  67259  HA  ASN J4381      53.319 -21.286  42.237  1.00  1.000          H  
ATOM  67260 1HB  ASN J4381      53.769 -20.106  44.994  1.00  1.330          H  
ATOM  67261 2HB  ASN J4381      52.202 -20.265  44.208  1.00  1.330          H  
ATOM  67262 1HD2 ASN J4381      53.187 -22.975  46.527  1.00  1.330          H  
ATOM  67263 2HD2 ASN J4381      53.461 -21.252  46.586  1.00  1.330          H  
ATOM  67264  N   SER J4382      54.327 -19.064  41.213  1.00  1.280          N  
ATOM  67265  CA  SER J4382      54.560 -17.897  40.326  1.00  1.620          C  
ATOM  67266  C   SER J4382      53.386 -17.058  39.815  1.00  1.510          C  
ATOM  67267  O   SER J4382      52.409 -17.545  39.233  1.00  1.800          O  
ATOM  67268  CB  SER J4382      55.302 -18.377  39.107  1.00  2.130          C  
ATOM  67269  OG  SER J4382      55.403 -17.360  38.157  1.00  2.130          O  
ATOM  67270  H   SER J4382      54.620 -19.951  40.814  1.00  1.540          H  
ATOM  67271  HA  SER J4382      55.218 -17.218  40.871  1.00  1.940          H  
ATOM  67272 1HB  SER J4382      56.296 -18.710  39.399  1.00  2.560          H  
ATOM  67273 2HB  SER J4382      54.783 -19.233  38.679  1.00  2.560          H  
ATOM  67274  HG  SER J4382      55.902 -17.755  37.430  1.00  2.560          H  
ATOM  67275  N   GLY J4383      53.590 -15.760  39.876  1.00  1.890          N  
ATOM  67276  CA  GLY J4383      52.644 -14.735  39.476  1.00  2.350          C  
ATOM  67277  C   GLY J4383      52.548 -14.548  37.992  1.00  2.660          C  
ATOM  67278  O   GLY J4383      51.721 -13.794  37.501  1.00  3.120          O  
ATOM  67279  H   GLY J4383      54.462 -15.479  40.295  1.00  2.270          H  
ATOM  67280 1HA  GLY J4383      51.665 -14.987  39.874  1.00  2.820          H  
ATOM  67281 2HA  GLY J4383      52.929 -13.803  39.908  1.00  2.820          H  
ATOM  67282  N   ALA J4384      53.303 -15.301  37.229  1.00  2.990          N  
ATOM  67283  CA  ALA J4384      53.223 -15.156  35.788  1.00  3.700          C  
ATOM  67284  C   ALA J4384      51.772 -15.321  35.347  1.00  3.650          C  
ATOM  67285  O   ALA J4384      51.308 -14.659  34.413  1.00  4.030          O  
ATOM  67286  CB  ALA J4384      54.059 -16.231  35.118  1.00  4.900          C  
ATOM  67287  H   ALA J4384      53.965 -15.953  37.657  1.00  3.590          H  
ATOM  67288  HA  ALA J4384      53.567 -14.158  35.507  1.00  4.440          H  
ATOM  67289 1HB  ALA J4384      53.972 -16.150  34.063  1.00  5.880          H  
ATOM  67290 2HB  ALA J4384      55.095 -16.148  35.399  1.00  5.880          H  
ATOM  67291 3HB  ALA J4384      53.689 -17.208  35.421  1.00  5.880          H  
ATOM  67292  N   LYS J4385      51.058 -16.210  36.049  1.00  3.570          N  
ATOM  67293  CA  LYS J4385      49.668 -16.547  35.793  1.00  3.860          C  
ATOM  67294  C   LYS J4385      48.827 -16.133  36.988  1.00  3.920          C  
ATOM  67295  O   LYS J4385      47.869 -16.826  37.362  1.00  3.680          O  
ATOM  67296  CB  LYS J4385      49.502 -18.047  35.516  1.00  5.290          C  
ATOM  67297  CG  LYS J4385      50.242 -18.580  34.266  1.00  5.290          C  
ATOM  67298  CD  LYS J4385      49.735 -17.943  32.951  1.00  5.290          C  
ATOM  67299  CE  LYS J4385      48.333 -18.413  32.548  1.00  5.290          C  
ATOM  67300  NZ  LYS J4385      47.885 -17.750  31.296  1.00  5.290          N  
ATOM  67301  H   LYS J4385      51.519 -16.696  36.833  1.00  4.280          H  
ATOM  67302  HA  LYS J4385      49.313 -15.966  34.947  1.00  4.630          H  
ATOM  67303 1HB  LYS J4385      49.895 -18.603  36.369  1.00  6.350          H  
ATOM  67304 2HB  LYS J4385      48.448 -18.293  35.443  1.00  6.350          H  
ATOM  67305 1HG  LYS J4385      51.305 -18.367  34.368  1.00  6.350          H  
ATOM  67306 2HG  LYS J4385      50.113 -19.660  34.208  1.00  6.350          H  
ATOM  67307 1HD  LYS J4385      49.725 -16.870  33.022  1.00  6.350          H  
ATOM  67308 2HD  LYS J4385      50.424 -18.206  32.148  1.00  6.350          H  
ATOM  67309 1HE  LYS J4385      48.345 -19.489  32.393  1.00  6.350          H  
ATOM  67310 2HE  LYS J4385      47.622 -18.174  33.331  1.00  6.350          H  
ATOM  67311 1HZ  LYS J4385      46.953 -18.054  31.026  1.00  6.350          H  
ATOM  67312 2HZ  LYS J4385      47.860 -16.741  31.448  1.00  6.350          H  
ATOM  67313 3HZ  LYS J4385      48.523 -17.957  30.541  1.00  6.350          H  
ATOM  67314  N   TYR J4386      49.172 -14.971  37.525  1.00  4.720          N  
ATOM  67315  CA  TYR J4386      48.636 -14.346  38.719  1.00  5.330          C  
ATOM  67316  C   TYR J4386      47.152 -14.428  38.985  1.00  5.010          C  
ATOM  67317  O   TYR J4386      46.756 -14.537  40.153  1.00  5.040          O  
ATOM  67318  CB  TYR J4386      49.053 -12.892  38.687  1.00  7.220          C  
ATOM  67319  CG  TYR J4386      48.540 -12.034  37.541  1.00  7.220          C  
ATOM  67320  CD1 TYR J4386      47.407 -11.300  37.695  1.00  7.220          C  
ATOM  67321  CD2 TYR J4386      49.246 -11.959  36.334  1.00  7.220          C  
ATOM  67322  CE1 TYR J4386      46.978 -10.466  36.698  1.00  7.220          C  
ATOM  67323  CE2 TYR J4386      48.816 -11.122  35.331  1.00  7.220          C  
ATOM  67324  CZ  TYR J4386      47.690 -10.367  35.520  1.00  7.220          C  
ATOM  67325  OH  TYR J4386      47.260  -9.505  34.547  1.00  7.220          O  
ATOM  67326  H   TYR J4386      49.980 -14.502  37.109  1.00  5.660          H  
ATOM  67327  HA  TYR J4386      49.132 -14.813  39.565  1.00  6.400          H  
ATOM  67328 1HB  TYR J4386      48.685 -12.465  39.555  1.00  8.660          H  
ATOM  67329 2HB  TYR J4386      50.096 -12.794  38.742  1.00  8.660          H  
ATOM  67330  HD1 TYR J4386      46.848 -11.370  38.616  1.00  8.660          H  
ATOM  67331  HD2 TYR J4386      50.154 -12.538  36.183  1.00  8.660          H  
ATOM  67332  HE1 TYR J4386      46.075  -9.874  36.839  1.00  8.660          H  
ATOM  67333  HE2 TYR J4386      49.378 -11.046  34.397  1.00  8.660          H  
ATOM  67334  HH  TYR J4386      47.865  -9.539  33.775  1.00  8.660          H  
ATOM  67335  N   ASP J4387      46.306 -14.477  37.953  1.00  4.980          N  
ATOM  67336  CA  ASP J4387      44.874 -14.539  38.212  1.00  4.850          C  
ATOM  67337  C   ASP J4387      44.515 -15.735  39.090  1.00  4.380          C  
ATOM  67338  O   ASP J4387      43.576 -15.650  39.886  1.00  4.400          O  
ATOM  67339  CB  ASP J4387      44.058 -14.597  36.916  1.00  6.840          C  
ATOM  67340  CG  ASP J4387      43.899 -13.253  36.211  1.00  6.840          C  
ATOM  67341  OD1 ASP J4387      44.038 -12.238  36.840  1.00  6.840          O  
ATOM  67342  OD2 ASP J4387      43.637 -13.248  35.023  1.00  6.840          O  
ATOM  67343  H   ASP J4387      46.639 -14.421  36.998  1.00  5.980          H  
ATOM  67344  HA  ASP J4387      44.587 -13.633  38.745  1.00  5.820          H  
ATOM  67345 1HB  ASP J4387      44.533 -15.297  36.229  1.00  8.210          H  
ATOM  67346 2HB  ASP J4387      43.066 -14.990  37.139  1.00  8.210          H  
ATOM  67347  N   GLY J4388      45.270 -16.842  39.014  1.00  4.310          N  
ATOM  67348  CA  GLY J4388      44.980 -18.021  39.835  1.00  4.320          C  
ATOM  67349  C   GLY J4388      45.497 -17.899  41.287  1.00  3.930          C  
ATOM  67350  O   GLY J4388      46.132 -18.814  41.808  1.00  4.300          O  
ATOM  67351  H   GLY J4388      46.068 -16.879  38.369  1.00  5.170          H  
ATOM  67352 1HA  GLY J4388      43.904 -18.190  39.848  1.00  5.180          H  
ATOM  67353 2HA  GLY J4388      45.429 -18.895  39.368  1.00  5.180          H  
ATOM  67354  N   ALA J4389      45.204 -16.764  41.927  1.00  3.530          N  
ATOM  67355  CA  ALA J4389      45.558 -16.428  43.312  1.00  3.320          C  
ATOM  67356  C   ALA J4389      47.027 -16.693  43.681  1.00  2.740          C  
ATOM  67357  O   ALA J4389      47.312 -17.164  44.789  1.00  2.840          O  
ATOM  67358  CB  ALA J4389      44.673 -17.212  44.267  1.00  4.730          C  
ATOM  67359  H   ALA J4389      44.647 -16.108  41.382  1.00  4.240          H  
ATOM  67360  HA  ALA J4389      45.371 -15.362  43.444  1.00  3.980          H  
ATOM  67361 1HB  ALA J4389      44.900 -16.924  45.293  1.00  5.680          H  
ATOM  67362 2HB  ALA J4389      43.627 -16.997  44.052  1.00  5.680          H  
ATOM  67363 3HB  ALA J4389      44.859 -18.279  44.139  1.00  5.680          H  
ATOM  67364  N   ASN J4390      47.982 -16.346  42.825  1.00  2.530          N  
ATOM  67365  CA  ASN J4390      49.377 -16.685  43.175  1.00  2.380          C  
ATOM  67366  C   ASN J4390      50.074 -15.646  44.059  1.00  2.040          C  
ATOM  67367  O   ASN J4390      50.915 -14.896  43.568  1.00  2.600          O  
ATOM  67368  CB  ASN J4390      50.178 -16.959  41.922  1.00  3.390          C  
ATOM  67369  CG  ASN J4390      49.756 -18.231  41.244  1.00  3.390          C  
ATOM  67370  OD1 ASN J4390      49.545 -19.268  41.889  1.00  3.390          O  
ATOM  67371  ND2 ASN J4390      49.623 -18.174  39.954  1.00  3.390          N  
ATOM  67372  H   ASN J4390      47.725 -15.885  41.945  1.00  3.040          H  
ATOM  67373  HA  ASN J4390      49.360 -17.613  43.749  1.00  2.860          H  
ATOM  67374 1HB  ASN J4390      50.058 -16.140  41.230  1.00  4.070          H  
ATOM  67375 2HB  ASN J4390      51.237 -17.029  42.170  1.00  4.070          H  
ATOM  67376 1HD2 ASN J4390      49.344 -18.983  39.437  1.00  4.070          H  
ATOM  67377 2HD2 ASN J4390      49.819 -17.319  39.482  1.00  4.070          H  
ATOM  67378  N   SER J4391      49.766 -15.636  45.380  1.00  1.560          N  
ATOM  67379  CA  SER J4391      50.234 -14.538  46.268  1.00  1.720          C  
ATOM  67380  C   SER J4391      50.792 -14.687  47.728  1.00  1.350          C  
ATOM  67381  O   SER J4391      50.259 -15.453  48.536  1.00  1.960          O  
ATOM  67382  CB  SER J4391      49.071 -13.595  46.420  1.00  2.340          C  
ATOM  67383  OG  SER J4391      49.343 -12.631  47.402  1.00  2.340          O  
ATOM  67384  H   SER J4391      49.094 -16.338  45.697  1.00  1.870          H  
ATOM  67385  HA  SER J4391      51.019 -14.063  45.710  1.00  2.060          H  
ATOM  67386 1HB  SER J4391      48.894 -13.105  45.469  1.00  2.810          H  
ATOM  67387 2HB  SER J4391      48.172 -14.151  46.679  1.00  2.810          H  
ATOM  67388  HG  SER J4391      49.035 -13.014  48.245  1.00  2.810          H  
ATOM  67389  N   GLY J4392      51.856 -13.871  47.980  1.00  0.800          N  
ATOM  67390  CA  GLY J4392      52.548 -13.529  49.258  1.00  0.930          C  
ATOM  67391  C   GLY J4392      53.600 -14.413  49.990  1.00  0.660          C  
ATOM  67392  O   GLY J4392      53.508 -15.629  50.037  1.00  1.020          O  
ATOM  67393  H   GLY J4392      52.147 -13.345  47.142  1.00  0.960          H  
ATOM  67394 1HA  GLY J4392      53.011 -12.556  49.098  1.00  1.120          H  
ATOM  67395 2HA  GLY J4392      51.759 -13.323  49.977  1.00  1.120          H  
ATOM  67396  N   TYR J4393      54.576 -13.723  50.642  1.00  0.850          N  
ATOM  67397  CA  TYR J4393      55.486 -14.255  51.683  1.00  0.690          C  
ATOM  67398  C   TYR J4393      55.976 -15.717  51.670  1.00  0.590          C  
ATOM  67399  O   TYR J4393      55.805 -16.408  52.656  1.00  0.930          O  
ATOM  67400  CB  TYR J4393      54.852 -13.937  53.053  1.00  1.030          C  
ATOM  67401  CG  TYR J4393      53.383 -14.387  53.177  1.00  1.030          C  
ATOM  67402  CD1 TYR J4393      53.035 -15.667  53.570  1.00  1.030          C  
ATOM  67403  CD2 TYR J4393      52.378 -13.466  52.886  1.00  1.030          C  
ATOM  67404  CE1 TYR J4393      51.718 -16.028  53.647  1.00  1.030          C  
ATOM  67405  CE2 TYR J4393      51.061 -13.834  52.963  1.00  1.030          C  
ATOM  67406  CZ  TYR J4393      50.731 -15.112  53.335  1.00  1.030          C  
ATOM  67407  OH  TYR J4393      49.405 -15.479  53.412  1.00  1.030          O  
ATOM  67408  H   TYR J4393      54.593 -12.718  50.510  1.00  1.020          H  
ATOM  67409  HA  TYR J4393      56.391 -13.655  51.618  1.00  0.830          H  
ATOM  67410 1HB  TYR J4393      55.426 -14.422  53.847  1.00  1.240          H  
ATOM  67411 2HB  TYR J4393      54.896 -12.865  53.234  1.00  1.240          H  
ATOM  67412  HD1 TYR J4393      53.792 -16.399  53.813  1.00  1.240          H  
ATOM  67413  HD2 TYR J4393      52.640 -12.456  52.583  1.00  1.240          H  
ATOM  67414  HE1 TYR J4393      51.452 -17.040  53.952  1.00  1.240          H  
ATOM  67415  HE2 TYR J4393      50.276 -13.116  52.724  1.00  1.240          H  
ATOM  67416  HH  TYR J4393      49.338 -16.381  53.750  1.00  1.240          H  
ATOM  67417  N   ARG J4394      56.617 -16.209  50.625  1.00  0.500          N  
ATOM  67418  CA  ARG J4394      57.035 -17.616  50.691  1.00  0.510          C  
ATOM  67419  C   ARG J4394      58.553 -17.745  50.530  1.00  0.460          C  
ATOM  67420  O   ARG J4394      59.151 -16.908  49.853  1.00  0.480          O  
ATOM  67421  CB  ARG J4394      56.308 -18.393  49.614  1.00  0.710          C  
ATOM  67422  CG  ARG J4394      56.633 -18.007  48.217  1.00  0.710          C  
ATOM  67423  CD  ARG J4394      55.785 -18.736  47.301  1.00  0.710          C  
ATOM  67424  NE  ARG J4394      56.228 -18.572  45.927  1.00  0.710          N  
ATOM  67425  CZ  ARG J4394      55.833 -17.631  45.046  1.00  0.710          C  
ATOM  67426  NH1 ARG J4394      54.926 -16.713  45.371  1.00  0.710          N  
ATOM  67427  NH2 ARG J4394      56.367 -17.647  43.840  1.00  0.710          N  
ATOM  67428  H   ARG J4394      56.780 -15.639  49.810  1.00  0.600          H  
ATOM  67429  HA  ARG J4394      56.737 -18.016  51.656  1.00  0.610          H  
ATOM  67430 1HB  ARG J4394      56.561 -19.434  49.685  1.00  0.850          H  
ATOM  67431 2HB  ARG J4394      55.228 -18.305  49.752  1.00  0.850          H  
ATOM  67432 1HG  ARG J4394      56.480 -16.939  48.070  1.00  0.850          H  
ATOM  67433 2HG  ARG J4394      57.672 -18.265  47.988  1.00  0.850          H  
ATOM  67434 1HD  ARG J4394      55.814 -19.785  47.558  1.00  0.850          H  
ATOM  67435 2HD  ARG J4394      54.762 -18.399  47.382  1.00  0.850          H  
ATOM  67436  HE  ARG J4394      56.904 -19.255  45.601  1.00  0.850          H  
ATOM  67437 1HH1 ARG J4394      54.506 -16.711  46.293  1.00  0.850          H  
ATOM  67438 2HH1 ARG J4394      54.613 -16.040  44.679  1.00  0.850          H  
ATOM  67439 1HH2 ARG J4394      57.077 -18.370  43.602  1.00  0.850          H  
ATOM  67440 2HH2 ARG J4394      56.076 -16.966  43.158  1.00  0.850          H  
ATOM  67441  N   PRO J4395      59.210 -18.752  51.158  1.00  0.420          N  
ATOM  67442  CA  PRO J4395      60.643 -19.006  51.062  1.00  0.420          C  
ATOM  67443  C   PRO J4395      61.076 -19.434  49.664  1.00  0.380          C  
ATOM  67444  O   PRO J4395      60.383 -20.200  48.985  1.00  0.390          O  
ATOM  67445  CB  PRO J4395      60.870 -20.121  52.096  1.00  0.630          C  
ATOM  67446  CG  PRO J4395      59.520 -20.810  52.237  1.00  0.630          C  
ATOM  67447  CD  PRO J4395      58.483 -19.716  52.024  1.00  0.630          C  
ATOM  67448  HA  PRO J4395      61.182 -18.095  51.363  1.00  0.500          H  
ATOM  67449 1HB  PRO J4395      61.664 -20.804  51.732  1.00  0.760          H  
ATOM  67450 2HB  PRO J4395      61.235 -19.685  53.040  1.00  0.760          H  
ATOM  67451 1HG  PRO J4395      59.426 -21.615  51.482  1.00  0.760          H  
ATOM  67452 2HG  PRO J4395      59.429 -21.298  53.226  1.00  0.760          H  
ATOM  67453 1HD  PRO J4395      57.633 -20.163  51.510  1.00  0.760          H  
ATOM  67454 2HD  PRO J4395      58.194 -19.260  52.985  1.00  0.760          H  
ATOM  67455  N   GLY J4396      62.281 -19.018  49.292  1.00  0.400          N  
ATOM  67456  CA  GLY J4396      62.860 -19.380  48.011  1.00  0.410          C  
ATOM  67457  C   GLY J4396      63.572 -20.712  48.090  1.00  0.370          C  
ATOM  67458  O   GLY J4396      63.507 -21.406  49.114  1.00  0.400          O  
ATOM  67459  H   GLY J4396      62.799 -18.406  49.907  1.00  0.480          H  
ATOM  67460 1HA  GLY J4396      62.075 -19.421  47.255  1.00  0.490          H  
ATOM  67461 2HA  GLY J4396      63.564 -18.609  47.700  1.00  0.490          H  
ATOM  67462  N   VAL J4397      64.261 -21.063  47.012  1.00  0.360          N  
ATOM  67463  CA  VAL J4397      64.949 -22.336  46.958  1.00  0.340          C  
ATOM  67464  C   VAL J4397      66.133 -22.255  47.906  1.00  0.350          C  
ATOM  67465  O   VAL J4397      66.919 -21.307  47.860  1.00  0.390          O  
ATOM  67466  CB  VAL J4397      65.334 -22.655  45.491  1.00  0.480          C  
ATOM  67467  CG1 VAL J4397      66.152 -23.924  45.393  1.00  0.480          C  
ATOM  67468  CG2 VAL J4397      64.041 -22.822  44.674  1.00  0.480          C  
ATOM  67469  H   VAL J4397      64.299 -20.432  46.225  1.00  0.430          H  
ATOM  67470  HA  VAL J4397      64.282 -23.124  47.310  1.00  0.410          H  
ATOM  67471  HB  VAL J4397      65.932 -21.840  45.089  1.00  0.580          H  
ATOM  67472 1HG1 VAL J4397      66.402 -24.126  44.353  1.00  0.580          H  
ATOM  67473 2HG1 VAL J4397      67.063 -23.812  45.951  1.00  0.580          H  
ATOM  67474 3HG1 VAL J4397      65.582 -24.750  45.787  1.00  0.580          H  
ATOM  67475 1HG2 VAL J4397      64.291 -23.037  43.635  1.00  0.580          H  
ATOM  67476 2HG2 VAL J4397      63.456 -23.645  45.086  1.00  0.580          H  
ATOM  67477 3HG2 VAL J4397      63.460 -21.911  44.721  1.00  0.580          H  
ATOM  67478  N   LYS J4398      66.183 -23.229  48.802  1.00  0.330          N  
ATOM  67479  CA  LYS J4398      67.150 -23.352  49.887  1.00  0.360          C  
ATOM  67480  C   LYS J4398      67.145 -22.144  50.847  1.00  0.420          C  
ATOM  67481  O   LYS J4398      68.171 -21.846  51.465  1.00  0.470          O  
ATOM  67482  CB  LYS J4398      68.578 -23.523  49.344  1.00  0.490          C  
ATOM  67483  CG  LYS J4398      68.816 -24.744  48.464  1.00  0.490          C  
ATOM  67484  CD  LYS J4398      70.254 -24.816  48.050  1.00  0.490          C  
ATOM  67485  CE  LYS J4398      70.529 -25.947  47.073  1.00  0.490          C  
ATOM  67486  NZ  LYS J4398      71.970 -25.968  46.697  1.00  0.490          N  
ATOM  67487  H   LYS J4398      65.479 -23.975  48.704  1.00  0.400          H  
ATOM  67488  HA  LYS J4398      66.873 -24.238  50.442  1.00  0.430          H  
ATOM  67489 1HB  LYS J4398      68.858 -22.641  48.774  1.00  0.590          H  
ATOM  67490 2HB  LYS J4398      69.269 -23.594  50.183  1.00  0.590          H  
ATOM  67491 1HG  LYS J4398      68.573 -25.643  49.034  1.00  0.590          H  
ATOM  67492 2HG  LYS J4398      68.184 -24.718  47.601  1.00  0.590          H  
ATOM  67493 1HD  LYS J4398      70.540 -23.872  47.588  1.00  0.590          H  
ATOM  67494 2HD  LYS J4398      70.869 -24.969  48.938  1.00  0.590          H  
ATOM  67495 1HE  LYS J4398      70.262 -26.902  47.531  1.00  0.590          H  
ATOM  67496 2HE  LYS J4398      69.926 -25.807  46.176  1.00  0.590          H  
ATOM  67497 1HZ  LYS J4398      72.165 -26.716  46.044  1.00  0.590          H  
ATOM  67498 2HZ  LYS J4398      72.222 -25.089  46.273  1.00  0.590          H  
ATOM  67499 3HZ  LYS J4398      72.509 -26.110  47.550  1.00  0.590          H  
ATOM  67500  N   GLY J4399      65.997 -21.466  51.008  1.00  0.420          N  
ATOM  67501  CA  GLY J4399      65.893 -20.291  51.880  1.00  0.470          C  
ATOM  67502  C   GLY J4399      64.948 -20.438  53.080  1.00  0.490          C  
ATOM  67503  O   GLY J4399      64.514 -19.439  53.657  1.00  0.530          O  
ATOM  67504  H   GLY J4399      65.163 -21.748  50.482  1.00  0.500          H  
ATOM  67505 1HA  GLY J4399      66.888 -20.035  52.243  1.00  0.560          H  
ATOM  67506 2HA  GLY J4399      65.566 -19.448  51.274  1.00  0.560          H  
ATOM  67507  N   GLY J4400      64.608 -21.665  53.449  1.00  0.490          N  
ATOM  67508  CA  GLY J4400      63.662 -21.935  54.532  1.00  0.520          C  
ATOM  67509  C   GLY J4400      64.236 -21.906  55.947  1.00  0.550          C  
ATOM  67510  O   GLY J4400      63.479 -22.015  56.909  1.00  0.580          O  
ATOM  67511  H   GLY J4400      65.002 -22.464  52.954  1.00  0.590          H  
ATOM  67512 1HA  GLY J4400      62.838 -21.226  54.467  1.00  0.620          H  
ATOM  67513 2HA  GLY J4400      63.226 -22.919  54.354  1.00  0.620          H  
ATOM  67514  N   TYR J4401      65.552 -21.751  56.095  1.00  0.550          N  
ATOM  67515  CA  TYR J4401      66.137 -21.761  57.432  1.00  0.620          C  
ATOM  67516  C   TYR J4401      66.673 -20.387  57.867  1.00  0.530          C  
ATOM  67517  O   TYR J4401      67.694 -19.949  57.344  1.00  0.620          O  
ATOM  67518  CB  TYR J4401      67.270 -22.763  57.552  1.00  0.840          C  
ATOM  67519  CG  TYR J4401      67.713 -22.925  58.987  1.00  0.840          C  
ATOM  67520  CD1 TYR J4401      67.061 -23.849  59.779  1.00  0.840          C  
ATOM  67521  CD2 TYR J4401      68.723 -22.134  59.531  1.00  0.840          C  
ATOM  67522  CE1 TYR J4401      67.404 -23.994  61.099  1.00  0.840          C  
ATOM  67523  CE2 TYR J4401      69.073 -22.281  60.859  1.00  0.840          C  
ATOM  67524  CZ  TYR J4401      68.408 -23.211  61.643  1.00  0.840          C  
ATOM  67525  OH  TYR J4401      68.732 -23.371  62.972  1.00  0.840          O  
ATOM  67526  H   TYR J4401      66.117 -21.635  55.266  1.00  0.660          H  
ATOM  67527  HA  TYR J4401      65.380 -22.115  58.116  1.00  0.740          H  
ATOM  67528 1HB  TYR J4401      66.933 -23.727  57.195  1.00  1.010          H  
ATOM  67529 2HB  TYR J4401      68.118 -22.445  56.957  1.00  1.010          H  
ATOM  67530  HD1 TYR J4401      66.267 -24.458  59.358  1.00  1.010          H  
ATOM  67531  HD2 TYR J4401      69.232 -21.395  58.915  1.00  1.010          H  
ATOM  67532  HE1 TYR J4401      66.884 -24.720  61.717  1.00  1.010          H  
ATOM  67533  HE2 TYR J4401      69.863 -21.661  61.288  1.00  1.010          H  
ATOM  67534  HH  TYR J4401      68.127 -24.005  63.374  1.00  1.010          H  
ATOM  67535  N   PHE J4402      65.989 -19.678  58.769  1.00  0.430          N  
ATOM  67536  CA  PHE J4402      64.669 -20.005  59.279  1.00  0.400          C  
ATOM  67537  C   PHE J4402      63.889 -18.747  59.608  1.00  0.350          C  
ATOM  67538  O   PHE J4402      63.758 -18.394  60.777  1.00  0.350          O  
ATOM  67539  CB  PHE J4402      64.756 -20.881  60.504  1.00  0.570          C  
ATOM  67540  CG  PHE J4402      63.465 -21.395  60.967  1.00  0.570          C  
ATOM  67541  CD1 PHE J4402      62.238 -21.140  60.369  1.00  0.570          C  
ATOM  67542  CD2 PHE J4402      63.470 -22.071  62.085  1.00  0.570          C  
ATOM  67543  CE1 PHE J4402      61.124 -21.565  60.954  1.00  0.570          C  
ATOM  67544  CE2 PHE J4402      62.345 -22.460  62.685  1.00  0.570          C  
ATOM  67545  CZ  PHE J4402      61.171 -22.211  62.123  1.00  0.570          C  
ATOM  67546  H   PHE J4402      66.379 -18.786  59.057  1.00  0.520          H  
ATOM  67547  HA  PHE J4402      64.109 -20.522  58.529  1.00  0.480          H  
ATOM  67548 1HB  PHE J4402      65.392 -21.714  60.335  1.00  0.690          H  
ATOM  67549 2HB  PHE J4402      65.197 -20.314  61.324  1.00  0.690          H  
ATOM  67550  HD1 PHE J4402      62.124 -20.593  59.444  1.00  0.690          H  
ATOM  67551  HD2 PHE J4402      64.431 -22.257  62.571  1.00  0.690          H  
ATOM  67552  HE1 PHE J4402      60.182 -21.352  60.490  1.00  0.690          H  
ATOM  67553  HE2 PHE J4402      62.406 -22.957  63.642  1.00  0.690          H  
ATOM  67554  HZ  PHE J4402      60.267 -22.517  62.603  1.00  0.690          H  
ATOM  67555  N   PRO J4403      63.331 -18.073  58.586  1.00  0.360          N  
ATOM  67556  CA  PRO J4403      62.574 -16.843  58.672  1.00  0.370          C  
ATOM  67557  C   PRO J4403      61.284 -16.967  59.466  1.00  0.360          C  
ATOM  67558  O   PRO J4403      60.535 -17.926  59.286  1.00  0.360          O  
ATOM  67559  CB  PRO J4403      62.238 -16.553  57.209  1.00  0.550          C  
ATOM  67560  CG  PRO J4403      63.245 -17.317  56.403  1.00  0.550          C  
ATOM  67561  CD  PRO J4403      63.486 -18.559  57.186  1.00  0.550          C  
ATOM  67562  HA  PRO J4403      63.215 -16.053  59.097  1.00  0.440          H  
ATOM  67563 1HB  PRO J4403      61.233 -16.886  57.020  1.00  0.670          H  
ATOM  67564 2HB  PRO J4403      62.265 -15.469  57.026  1.00  0.670          H  
ATOM  67565 1HG  PRO J4403      62.860 -17.538  55.392  1.00  0.670          H  
ATOM  67566 2HG  PRO J4403      64.161 -16.724  56.270  1.00  0.670          H  
ATOM  67567 1HD  PRO J4403      62.731 -19.327  56.949  1.00  0.670          H  
ATOM  67568 2HD  PRO J4403      64.484 -18.875  56.930  1.00  0.670          H  
ATOM  67569  N   VAL J4404      60.968 -15.896  60.169  1.00  0.400          N  
ATOM  67570  CA  VAL J4404      59.765 -15.650  60.974  1.00  0.440          C  
ATOM  67571  C   VAL J4404      58.446 -15.562  60.155  1.00  0.420          C  
ATOM  67572  O   VAL J4404      58.451 -15.022  59.040  1.00  0.410          O  
ATOM  67573  CB  VAL J4404      60.059 -14.391  61.825  1.00  0.600          C  
ATOM  67574  CG1 VAL J4404      58.899 -13.855  62.539  1.00  0.600          C  
ATOM  67575  CG2 VAL J4404      61.054 -14.787  62.898  1.00  0.600          C  
ATOM  67576  H   VAL J4404      61.705 -15.179  60.213  1.00  0.480          H  
ATOM  67577  HA  VAL J4404      59.690 -16.450  61.675  1.00  0.530          H  
ATOM  67578  HB  VAL J4404      60.463 -13.612  61.177  1.00  0.720          H  
ATOM  67579 1HG1 VAL J4404      59.219 -12.978  63.112  1.00  0.720          H  
ATOM  67580 2HG1 VAL J4404      58.145 -13.563  61.823  1.00  0.720          H  
ATOM  67581 3HG1 VAL J4404      58.505 -14.577  63.218  1.00  0.720          H  
ATOM  67582 1HG2 VAL J4404      61.282 -13.934  63.489  1.00  0.720          H  
ATOM  67583 2HG2 VAL J4404      60.616 -15.550  63.533  1.00  0.720          H  
ATOM  67584 3HG2 VAL J4404      61.953 -15.178  62.454  1.00  0.720          H  
ATOM  67585  N   PRO J4405      57.308 -16.131  60.643  1.00  0.450          N  
ATOM  67586  CA  PRO J4405      56.004 -16.076  60.014  1.00  0.460          C  
ATOM  67587  C   PRO J4405      55.669 -14.620  59.744  1.00  0.440          C  
ATOM  67588  O   PRO J4405      56.045 -13.765  60.539  1.00  0.430          O  
ATOM  67589  CB  PRO J4405      55.069 -16.646  61.085  1.00  0.690          C  
ATOM  67590  CG  PRO J4405      55.923 -17.555  61.890  1.00  0.690          C  
ATOM  67591  CD  PRO J4405      57.280 -16.905  61.923  1.00  0.690          C  
ATOM  67592  HA  PRO J4405      55.991 -16.708  59.130  1.00  0.550          H  
ATOM  67593 1HB  PRO J4405      54.623 -15.828  61.682  1.00  0.830          H  
ATOM  67594 2HB  PRO J4405      54.238 -17.182  60.600  1.00  0.830          H  
ATOM  67595 1HG  PRO J4405      55.498 -17.662  62.882  1.00  0.830          H  
ATOM  67596 2HG  PRO J4405      55.919 -18.562  61.460  1.00  0.830          H  
ATOM  67597 1HD  PRO J4405      57.346 -16.291  62.802  1.00  0.830          H  
ATOM  67598 2HD  PRO J4405      57.978 -17.697  61.918  1.00  0.830          H  
ATOM  67599  N   PRO J4406      54.944 -14.316  58.660  1.00  0.460          N  
ATOM  67600  CA  PRO J4406      54.294 -15.163  57.664  1.00  0.490          C  
ATOM  67601  C   PRO J4406      55.152 -16.013  56.723  1.00  0.430          C  
ATOM  67602  O   PRO J4406      54.592 -16.876  56.064  1.00  0.430          O  
ATOM  67603  CB  PRO J4406      53.523 -14.131  56.825  1.00  0.730          C  
ATOM  67604  CG  PRO J4406      53.423 -12.913  57.684  1.00  0.730          C  
ATOM  67605  CD  PRO J4406      54.729 -12.894  58.411  1.00  0.730          C  
ATOM  67606  HA  PRO J4406      53.577 -15.814  58.188  1.00  0.590          H  
ATOM  67607 1HB  PRO J4406      54.074 -13.932  55.905  1.00  0.880          H  
ATOM  67608 2HB  PRO J4406      52.544 -14.537  56.532  1.00  0.880          H  
ATOM  67609 1HG  PRO J4406      53.262 -12.026  57.061  1.00  0.880          H  
ATOM  67610 2HG  PRO J4406      52.554 -12.989  58.363  1.00  0.880          H  
ATOM  67611 1HD  PRO J4406      55.526 -12.504  57.762  1.00  0.880          H  
ATOM  67612 2HD  PRO J4406      54.653 -12.331  59.326  1.00  0.880          H  
ATOM  67613  N   THR J4407      56.483 -15.826  56.659  1.00  0.430          N  
ATOM  67614  CA  THR J4407      57.267 -16.643  55.726  1.00  0.400          C  
ATOM  67615  C   THR J4407      57.119 -18.115  56.086  1.00  0.360          C  
ATOM  67616  O   THR J4407      56.947 -18.969  55.219  1.00  0.370          O  
ATOM  67617  CB  THR J4407      58.738 -16.206  55.680  1.00  0.570          C  
ATOM  67618  OG1 THR J4407      58.807 -14.847  55.213  1.00  0.570          O  
ATOM  67619  CG2 THR J4407      59.514 -17.100  54.695  1.00  0.570          C  
ATOM  67620  H   THR J4407      56.993 -15.152  57.237  1.00  0.520          H  
ATOM  67621  HA  THR J4407      56.864 -16.504  54.733  1.00  0.480          H  
ATOM  67622  HB  THR J4407      59.154 -16.263  56.679  1.00  0.690          H  
ATOM  67623  HG1 THR J4407      59.697 -14.503  55.325  1.00  0.690          H  
ATOM  67624 1HG2 THR J4407      60.549 -16.778  54.647  1.00  0.690          H  
ATOM  67625 2HG2 THR J4407      59.479 -18.138  55.017  1.00  0.690          H  
ATOM  67626 3HG2 THR J4407      59.064 -17.011  53.707  1.00  0.690          H  
ATOM  67627  N   ASP J4408      57.228 -18.394  57.375  1.00  0.440          N  
ATOM  67628  CA  ASP J4408      57.020 -19.711  57.964  1.00  0.430          C  
ATOM  67629  C   ASP J4408      55.535 -19.906  58.249  1.00  0.430          C  
ATOM  67630  O   ASP J4408      55.022 -19.332  59.211  1.00  0.470          O  
ATOM  67631  CB  ASP J4408      57.759 -19.820  59.302  1.00  0.610          C  
ATOM  67632  CG  ASP J4408      57.572 -21.180  60.038  1.00  0.610          C  
ATOM  67633  OD1 ASP J4408      57.056 -22.119  59.430  1.00  0.610          O  
ATOM  67634  OD2 ASP J4408      57.922 -21.275  61.231  1.00  0.610          O  
ATOM  67635  H   ASP J4408      57.435 -17.616  57.984  1.00  0.530          H  
ATOM  67636  HA  ASP J4408      57.355 -20.481  57.265  1.00  0.520          H  
ATOM  67637 1HB  ASP J4408      58.822 -19.686  59.112  1.00  0.730          H  
ATOM  67638 2HB  ASP J4408      57.469 -19.022  59.933  1.00  0.730          H  
ATOM  67639  N   THR J4409      54.821 -20.691  57.443  1.00  0.410          N  
ATOM  67640  CA  THR J4409      53.381 -20.823  57.666  1.00  0.430          C  
ATOM  67641  C   THR J4409      53.059 -22.128  58.398  1.00  0.430          C  
ATOM  67642  O   THR J4409      51.891 -22.503  58.531  1.00  0.460          O  
ATOM  67643  CB  THR J4409      52.569 -20.798  56.355  1.00  0.590          C  
ATOM  67644  OG1 THR J4409      52.906 -21.929  55.561  1.00  0.590          O  
ATOM  67645  CG2 THR J4409      52.907 -19.522  55.567  1.00  0.590          C  
ATOM  67646  H   THR J4409      55.249 -21.179  56.636  1.00  0.490          H  
ATOM  67647  HA  THR J4409      53.044 -19.995  58.286  1.00  0.520          H  
ATOM  67648  HB  THR J4409      51.502 -20.823  56.577  1.00  0.710          H  
ATOM  67649  HG1 THR J4409      52.223 -22.033  54.854  1.00  0.710          H  
ATOM  67650 1HG2 THR J4409      52.336 -19.511  54.639  1.00  0.710          H  
ATOM  67651 2HG2 THR J4409      52.653 -18.647  56.162  1.00  0.710          H  
ATOM  67652 3HG2 THR J4409      53.976 -19.498  55.336  1.00  0.710          H  
ATOM  67653  N   LEU J4410      54.097 -22.864  58.818  1.00  0.430          N  
ATOM  67654  CA  LEU J4410      53.901 -24.168  59.433  1.00  0.440          C  
ATOM  67655  C   LEU J4410      54.124 -24.207  60.948  1.00  0.460          C  
ATOM  67656  O   LEU J4410      54.146 -25.293  61.531  1.00  0.440          O  
ATOM  67657  CB  LEU J4410      54.796 -25.173  58.688  1.00  0.610          C  
ATOM  67658  CG  LEU J4410      54.467 -25.353  57.144  1.00  0.610          C  
ATOM  67659  CD1 LEU J4410      55.519 -26.209  56.493  1.00  0.610          C  
ATOM  67660  CD2 LEU J4410      53.107 -26.024  56.946  1.00  0.610          C  
ATOM  67661  H   LEU J4410      55.064 -22.504  58.733  1.00  0.520          H  
ATOM  67662  HA  LEU J4410      52.867 -24.454  59.274  1.00  0.530          H  
ATOM  67663 1HB  LEU J4410      55.817 -24.815  58.744  1.00  0.730          H  
ATOM  67664 2HB  LEU J4410      54.736 -26.146  59.177  1.00  0.730          H  
ATOM  67665  HG  LEU J4410      54.470 -24.369  56.655  1.00  0.730          H  
ATOM  67666 1HD1 LEU J4410      55.284 -26.309  55.434  1.00  0.730          H  
ATOM  67667 2HD1 LEU J4410      56.489 -25.735  56.600  1.00  0.730          H  
ATOM  67668 3HD1 LEU J4410      55.547 -27.170  56.937  1.00  0.730          H  
ATOM  67669 1HD2 LEU J4410      52.918 -26.135  55.879  1.00  0.730          H  
ATOM  67670 2HD2 LEU J4410      53.130 -26.996  57.409  1.00  0.730          H  
ATOM  67671 3HD2 LEU J4410      52.312 -25.426  57.380  1.00  0.730          H  
ATOM  67672  N   HIS J4411      54.235 -23.047  61.606  1.00  0.510          N  
ATOM  67673  CA  HIS J4411      54.488 -23.014  63.054  1.00  0.560          C  
ATOM  67674  C   HIS J4411      53.479 -23.758  63.897  1.00  0.530          C  
ATOM  67675  O   HIS J4411      53.851 -24.610  64.705  1.00  0.560          O  
ATOM  67676  CB  HIS J4411      54.532 -21.603  63.624  1.00  0.760          C  
ATOM  67677  CG  HIS J4411      54.676 -21.643  65.143  1.00  0.760          C  
ATOM  67678  ND1 HIS J4411      55.881 -21.869  65.782  1.00  0.760          N  
ATOM  67679  CD2 HIS J4411      53.746 -21.553  66.128  1.00  0.760          C  
ATOM  67680  CE1 HIS J4411      55.686 -21.866  67.093  1.00  0.760          C  
ATOM  67681  NE2 HIS J4411      54.402 -21.684  67.321  1.00  0.760          N  
ATOM  67682  H   HIS J4411      54.189 -22.181  61.084  1.00  0.610          H  
ATOM  67683  HA  HIS J4411      55.447 -23.476  63.251  1.00  0.670          H  
ATOM  67684 1HB  HIS J4411      55.379 -21.058  63.198  1.00  0.920          H  
ATOM  67685 2HB  HIS J4411      53.620 -21.063  63.370  1.00  0.920          H  
ATOM  67686  HD2 HIS J4411      52.672 -21.405  65.996  1.00  0.920          H  
ATOM  67687  HE1 HIS J4411      56.453 -22.003  67.852  1.00  0.920          H  
ATOM  67688  HE2 HIS J4411      53.959 -21.649  68.230  1.00  0.920          H  
ATOM  67689  N   ASP J4412      52.194 -23.509  63.681  1.00  0.510          N  
ATOM  67690  CA  ASP J4412      51.213 -24.135  64.546  1.00  0.490          C  
ATOM  67691  C   ASP J4412      51.097 -25.591  64.192  1.00  0.470          C  
ATOM  67692  O   ASP J4412      50.775 -26.420  65.037  1.00  0.460          O  
ATOM  67693  CB  ASP J4412      49.850 -23.479  64.383  1.00  0.690          C  
ATOM  67694  CG  ASP J4412      49.770 -22.081  64.942  1.00  0.690          C  
ATOM  67695  OD1 ASP J4412      49.801 -21.911  66.144  1.00  0.690          O  
ATOM  67696  OD2 ASP J4412      49.725 -21.180  64.163  1.00  0.690          O  
ATOM  67697  H   ASP J4412      51.912 -22.832  62.983  1.00  0.610          H  
ATOM  67698  HA  ASP J4412      51.541 -24.042  65.581  1.00  0.590          H  
ATOM  67699 1HB  ASP J4412      49.592 -23.448  63.324  1.00  0.830          H  
ATOM  67700 2HB  ASP J4412      49.096 -24.095  64.881  1.00  0.830          H  
ATOM  67701  N   LEU J4413      51.319 -25.929  62.933  1.00  0.480          N  
ATOM  67702  CA  LEU J4413      51.206 -27.321  62.571  1.00  0.480          C  
ATOM  67703  C   LEU J4413      52.346 -28.119  63.225  1.00  0.460          C  
ATOM  67704  O   LEU J4413      52.117 -29.207  63.765  1.00  0.450          O  
ATOM  67705  CB  LEU J4413      51.160 -27.447  61.043  1.00  0.670          C  
ATOM  67706  CG  LEU J4413      51.015 -28.850  60.467  1.00  0.670          C  
ATOM  67707  CD1 LEU J4413      49.777 -29.514  60.995  1.00  0.670          C  
ATOM  67708  CD2 LEU J4413      50.879 -28.755  58.983  1.00  0.670          C  
ATOM  67709  H   LEU J4413      51.552 -25.225  62.244  1.00  0.580          H  
ATOM  67710  HA  LEU J4413      50.263 -27.681  62.976  1.00  0.580          H  
ATOM  67711 1HB  LEU J4413      50.328 -26.849  60.677  1.00  0.810          H  
ATOM  67712 2HB  LEU J4413      52.085 -27.020  60.642  1.00  0.810          H  
ATOM  67713  HG  LEU J4413      51.884 -29.426  60.724  1.00  0.810          H  
ATOM  67714 1HD1 LEU J4413      49.681 -30.489  60.562  1.00  0.810          H  
ATOM  67715 2HD1 LEU J4413      49.824 -29.614  62.075  1.00  0.810          H  
ATOM  67716 3HD1 LEU J4413      48.914 -28.917  60.727  1.00  0.810          H  
ATOM  67717 1HD2 LEU J4413      50.782 -29.755  58.557  1.00  0.810          H  
ATOM  67718 2HD2 LEU J4413      49.993 -28.169  58.737  1.00  0.810          H  
ATOM  67719 3HD2 LEU J4413      51.743 -28.274  58.583  1.00  0.810          H  
ATOM  67720  N   ARG J4414      53.579 -27.588  63.189  1.00  0.480          N  
ATOM  67721  CA  ARG J4414      54.687 -28.282  63.836  1.00  0.490          C  
ATOM  67722  C   ARG J4414      54.444 -28.345  65.343  1.00  0.460          C  
ATOM  67723  O   ARG J4414      54.772 -29.344  65.989  1.00  0.450          O  
ATOM  67724  CB  ARG J4414      56.020 -27.614  63.587  1.00  0.680          C  
ATOM  67725  CG  ARG J4414      56.595 -27.707  62.192  1.00  0.680          C  
ATOM  67726  CD  ARG J4414      58.013 -27.261  62.208  1.00  0.680          C  
ATOM  67727  NE  ARG J4414      58.100 -25.927  62.722  1.00  0.680          N  
ATOM  67728  CZ  ARG J4414      57.929 -24.803  62.011  1.00  0.680          C  
ATOM  67729  NH1 ARG J4414      57.665 -24.830  60.721  1.00  0.680          N  
ATOM  67730  NH2 ARG J4414      58.006 -23.655  62.628  1.00  0.680          N  
ATOM  67731  H   ARG J4414      53.745 -26.701  62.708  1.00  0.580          H  
ATOM  67732  HA  ARG J4414      54.737 -29.296  63.445  1.00  0.590          H  
ATOM  67733 1HB  ARG J4414      55.943 -26.560  63.864  1.00  0.820          H  
ATOM  67734 2HB  ARG J4414      56.757 -28.074  64.228  1.00  0.820          H  
ATOM  67735 1HG  ARG J4414      56.559 -28.740  61.845  1.00  0.820          H  
ATOM  67736 2HG  ARG J4414      56.026 -27.075  61.513  1.00  0.820          H  
ATOM  67737 1HD  ARG J4414      58.605 -27.916  62.854  1.00  0.820          H  
ATOM  67738 2HD  ARG J4414      58.434 -27.265  61.223  1.00  0.820          H  
ATOM  67739  HE  ARG J4414      58.292 -25.822  63.710  1.00  0.820          H  
ATOM  67740 1HH1 ARG J4414      57.591 -25.707  60.227  1.00  0.820          H  
ATOM  67741 2HH1 ARG J4414      57.506 -23.938  60.209  1.00  0.820          H  
ATOM  67742 1HH2 ARG J4414      58.193 -23.609  63.615  1.00  0.820          H  
ATOM  67743 2HH2 ARG J4414      57.867 -22.783  62.106  1.00  0.820          H  
ATOM  67744  N   ALA J4415      53.901 -27.262  65.921  1.00  0.460          N  
ATOM  67745  CA  ALA J4415      53.620 -27.235  67.346  1.00  0.450          C  
ATOM  67746  C   ALA J4415      52.611 -28.330  67.715  1.00  0.420          C  
ATOM  67747  O   ALA J4415      52.795 -29.008  68.737  1.00  0.420          O  
ATOM  67748  CB  ALA J4415      53.117 -25.868  67.747  1.00  0.630          C  
ATOM  67749  H   ALA J4415      53.711 -26.429  65.359  1.00  0.550          H  
ATOM  67750  HA  ALA J4415      54.549 -27.435  67.877  1.00  0.540          H  
ATOM  67751 1HB  ALA J4415      52.928 -25.841  68.807  1.00  0.760          H  
ATOM  67752 2HB  ALA J4415      53.856 -25.111  67.485  1.00  0.760          H  
ATOM  67753 3HB  ALA J4415      52.191 -25.664  67.221  1.00  0.760          H  
ATOM  67754  N   GLU J4416      51.568 -28.553  66.875  1.00  0.410          N  
ATOM  67755  CA  GLU J4416      50.634 -29.642  67.156  1.00  0.400          C  
ATOM  67756  C   GLU J4416      51.352 -30.973  67.093  1.00  0.390          C  
ATOM  67757  O   GLU J4416      51.111 -31.841  67.936  1.00  0.380          O  
ATOM  67758  CB  GLU J4416      49.448 -29.716  66.190  1.00  0.560          C  
ATOM  67759  CG  GLU J4416      48.381 -28.643  66.318  1.00  0.560          C  
ATOM  67760  CD  GLU J4416      47.224 -28.905  65.363  1.00  0.560          C  
ATOM  67761  OE1 GLU J4416      47.314 -29.870  64.625  1.00  0.560          O  
ATOM  67762  OE2 GLU J4416      46.268 -28.176  65.386  1.00  0.560          O  
ATOM  67763  H   GLU J4416      51.397 -27.916  66.089  1.00  0.490          H  
ATOM  67764  HA  GLU J4416      50.245 -29.506  68.165  1.00  0.480          H  
ATOM  67765 1HB  GLU J4416      49.829 -29.657  65.167  1.00  0.680          H  
ATOM  67766 2HB  GLU J4416      48.964 -30.684  66.294  1.00  0.680          H  
ATOM  67767 1HG  GLU J4416      48.009 -28.628  67.341  1.00  0.680          H  
ATOM  67768 2HG  GLU J4416      48.820 -27.671  66.105  1.00  0.680          H  
ATOM  67769  N   MET J4417      52.254 -31.137  66.114  1.00  0.390          N  
ATOM  67770  CA  MET J4417      53.017 -32.371  65.994  1.00  0.390          C  
ATOM  67771  C   MET J4417      53.818 -32.601  67.249  1.00  0.400          C  
ATOM  67772  O   MET J4417      53.830 -33.709  67.778  1.00  0.400          O  
ATOM  67773  CB  MET J4417      53.934 -32.320  64.780  1.00  0.550          C  
ATOM  67774  CG  MET J4417      53.224 -32.359  63.486  1.00  0.550          C  
ATOM  67775  SD  MET J4417      54.262 -32.129  62.066  1.00  0.550          S  
ATOM  67776  CE  MET J4417      52.997 -32.276  60.815  1.00  0.550          C  
ATOM  67777  H   MET J4417      52.360 -30.393  65.414  1.00  0.470          H  
ATOM  67778  HA  MET J4417      52.338 -33.203  65.891  1.00  0.470          H  
ATOM  67779 1HB  MET J4417      54.511 -31.421  64.806  1.00  0.660          H  
ATOM  67780 2HB  MET J4417      54.621 -33.163  64.812  1.00  0.660          H  
ATOM  67781 1HG  MET J4417      52.767 -33.326  63.409  1.00  0.660          H  
ATOM  67782 2HG  MET J4417      52.455 -31.609  63.467  1.00  0.660          H  
ATOM  67783 1HE  MET J4417      53.433 -32.156  59.828  1.00  0.660          H  
ATOM  67784 2HE  MET J4417      52.539 -33.245  60.889  1.00  0.660          H  
ATOM  67785 3HE  MET J4417      52.244 -31.535  60.975  1.00  0.660          H  
ATOM  67786  N   CYS J4418      54.462 -31.550  67.749  1.00  0.400          N  
ATOM  67787  CA  CYS J4418      55.285 -31.686  68.930  1.00  0.410          C  
ATOM  67788  C   CYS J4418      54.460 -32.071  70.148  1.00  0.390          C  
ATOM  67789  O   CYS J4418      54.849 -32.968  70.901  1.00  0.380          O  
ATOM  67790  CB  CYS J4418      56.003 -30.380  69.198  1.00  0.570          C  
ATOM  67791  SG  CYS J4418      57.215 -30.015  67.965  1.00  0.570          S  
ATOM  67792  H   CYS J4418      54.423 -30.662  67.241  1.00  0.480          H  
ATOM  67793  HA  CYS J4418      56.023 -32.458  68.740  1.00  0.490          H  
ATOM  67794 1HB  CYS J4418      55.288 -29.564  69.218  1.00  0.680          H  
ATOM  67795 2HB  CYS J4418      56.494 -30.421  70.168  1.00  0.680          H  
ATOM  67796  HG  CYS J4418      56.336 -29.550  67.026  1.00  0.680          H  
ATOM  67797  N   LYS J4419      53.302 -31.430  70.338  1.00  0.400          N  
ATOM  67798  CA  LYS J4419      52.458 -31.793  71.466  1.00  0.410          C  
ATOM  67799  C   LYS J4419      51.927 -33.202  71.312  1.00  0.400          C  
ATOM  67800  O   LYS J4419      51.830 -33.938  72.294  1.00  0.400          O  
ATOM  67801  CB  LYS J4419      51.318 -30.811  71.658  1.00  0.570          C  
ATOM  67802  CG  LYS J4419      51.775 -29.482  72.201  1.00  0.570          C  
ATOM  67803  CD  LYS J4419      50.620 -28.631  72.651  1.00  0.570          C  
ATOM  67804  CE  LYS J4419      49.911 -27.962  71.494  1.00  0.570          C  
ATOM  67805  NZ  LYS J4419      48.868 -27.029  71.986  1.00  0.570          N  
ATOM  67806  H   LYS J4419      53.027 -30.676  69.699  1.00  0.480          H  
ATOM  67807  HA  LYS J4419      53.069 -31.772  72.370  1.00  0.490          H  
ATOM  67808 1HB  LYS J4419      50.836 -30.643  70.692  1.00  0.680          H  
ATOM  67809 2HB  LYS J4419      50.577 -31.237  72.333  1.00  0.680          H  
ATOM  67810 1HG  LYS J4419      52.460 -29.641  73.039  1.00  0.680          H  
ATOM  67811 2HG  LYS J4419      52.308 -28.956  71.417  1.00  0.680          H  
ATOM  67812 1HD  LYS J4419      49.904 -29.236  73.206  1.00  0.680          H  
ATOM  67813 2HD  LYS J4419      50.992 -27.846  73.315  1.00  0.680          H  
ATOM  67814 1HE  LYS J4419      50.646 -27.401  70.921  1.00  0.680          H  
ATOM  67815 2HE  LYS J4419      49.448 -28.697  70.843  1.00  0.680          H  
ATOM  67816 1HZ  LYS J4419      48.428 -26.538  71.188  1.00  0.680          H  
ATOM  67817 2HZ  LYS J4419      48.172 -27.513  72.511  1.00  0.680          H  
ATOM  67818 3HZ  LYS J4419      49.313 -26.327  72.594  1.00  0.680          H  
ATOM  67819  N   THR J4420      51.573 -33.575  70.082  1.00  0.380          N  
ATOM  67820  CA  THR J4420      51.028 -34.886  69.808  1.00  0.370          C  
ATOM  67821  C   THR J4420      52.096 -35.917  70.167  1.00  0.380          C  
ATOM  67822  O   THR J4420      51.781 -36.951  70.752  1.00  0.400          O  
ATOM  67823  CB  THR J4420      50.578 -35.032  68.344  1.00  0.520          C  
ATOM  67824  OG1 THR J4420      49.584 -34.041  68.020  1.00  0.520          O  
ATOM  67825  CG2 THR J4420      49.917 -36.377  68.182  1.00  0.520          C  
ATOM  67826  H   THR J4420      51.647 -32.909  69.316  1.00  0.460          H  
ATOM  67827  HA  THR J4420      50.162 -35.048  70.446  1.00  0.440          H  
ATOM  67828  HB  THR J4420      51.428 -34.926  67.677  1.00  0.630          H  
ATOM  67829  HG1 THR J4420      49.982 -33.153  68.144  1.00  0.630          H  
ATOM  67830 1HG2 THR J4420      49.571 -36.471  67.178  1.00  0.630          H  
ATOM  67831 2HG2 THR J4420      50.613 -37.182  68.411  1.00  0.630          H  
ATOM  67832 3HG2 THR J4420      49.072 -36.421  68.860  1.00  0.630          H  
ATOM  67833  N   LEU J4421      53.362 -35.649  69.804  1.00  0.380          N  
ATOM  67834  CA  LEU J4421      54.451 -36.546  70.156  1.00  0.400          C  
ATOM  67835  C   LEU J4421      54.605 -36.655  71.684  1.00  0.410          C  
ATOM  67836  O   LEU J4421      54.663 -37.771  72.218  1.00  0.430          O  
ATOM  67837  CB  LEU J4421      55.777 -36.044  69.551  1.00  0.550          C  
ATOM  67838  CG  LEU J4421      55.960 -36.136  68.015  1.00  0.550          C  
ATOM  67839  CD1 LEU J4421      57.232 -35.404  67.614  1.00  0.550          C  
ATOM  67840  CD2 LEU J4421      56.049 -37.535  67.593  1.00  0.550          C  
ATOM  67841  H   LEU J4421      53.553 -34.814  69.245  1.00  0.460          H  
ATOM  67842  HA  LEU J4421      54.225 -37.526  69.764  1.00  0.480          H  
ATOM  67843 1HB  LEU J4421      55.851 -34.998  69.797  1.00  0.660          H  
ATOM  67844 2HB  LEU J4421      56.603 -36.543  70.023  1.00  0.660          H  
ATOM  67845  HG  LEU J4421      55.128 -35.672  67.520  1.00  0.660          H  
ATOM  67846 1HD1 LEU J4421      57.363 -35.452  66.532  1.00  0.660          H  
ATOM  67847 2HD1 LEU J4421      57.144 -34.373  67.921  1.00  0.660          H  
ATOM  67848 3HD1 LEU J4421      58.091 -35.860  68.104  1.00  0.660          H  
ATOM  67849 1HD2 LEU J4421      56.181 -37.524  66.521  1.00  0.660          H  
ATOM  67850 2HD2 LEU J4421      56.890 -37.995  68.077  1.00  0.660          H  
ATOM  67851 3HD2 LEU J4421      55.153 -38.079  67.842  1.00  0.660          H  
ATOM  67852  N   GLU J4422      54.508 -35.531  72.420  1.00  0.420          N  
ATOM  67853  CA  GLU J4422      54.617 -35.616  73.885  1.00  0.460          C  
ATOM  67854  C   GLU J4422      53.510 -36.492  74.467  1.00  0.430          C  
ATOM  67855  O   GLU J4422      53.749 -37.318  75.357  1.00  0.450          O  
ATOM  67856  CB  GLU J4422      54.513 -34.240  74.564  1.00  0.630          C  
ATOM  67857  CG  GLU J4422      55.690 -33.288  74.399  1.00  0.630          C  
ATOM  67858  CD  GLU J4422      55.424 -31.962  75.117  1.00  0.630          C  
ATOM  67859  OE1 GLU J4422      54.292 -31.716  75.454  1.00  0.630          O  
ATOM  67860  OE2 GLU J4422      56.351 -31.231  75.356  1.00  0.630          O  
ATOM  67861  H   GLU J4422      54.449 -34.618  71.955  1.00  0.500          H  
ATOM  67862  HA  GLU J4422      55.573 -36.060  74.141  1.00  0.550          H  
ATOM  67863 1HB  GLU J4422      53.634 -33.727  74.175  1.00  0.750          H  
ATOM  67864 2HB  GLU J4422      54.352 -34.382  75.631  1.00  0.750          H  
ATOM  67865 1HG  GLU J4422      56.588 -33.753  74.809  1.00  0.750          H  
ATOM  67866 2HG  GLU J4422      55.857 -33.106  73.337  1.00  0.750          H  
ATOM  67867  N   GLN J4423      52.313 -36.366  73.905  1.00  0.420          N  
ATOM  67868  CA  GLN J4423      51.125 -37.092  74.329  1.00  0.420          C  
ATOM  67869  C   GLN J4423      51.204 -38.596  74.117  1.00  0.420          C  
ATOM  67870  O   GLN J4423      50.378 -39.328  74.665  1.00  0.500          O  
ATOM  67871  CB  GLN J4423      49.891 -36.542  73.614  1.00  0.590          C  
ATOM  67872  CG  GLN J4423      49.483 -35.141  74.056  1.00  0.590          C  
ATOM  67873  CD  GLN J4423      48.423 -34.553  73.156  1.00  0.590          C  
ATOM  67874  OE1 GLN J4423      48.139 -35.125  72.100  1.00  0.590          O  
ATOM  67875  NE2 GLN J4423      47.839 -33.430  73.555  1.00  0.590          N  
ATOM  67876  H   GLN J4423      52.207 -35.644  73.184  1.00  0.500          H  
ATOM  67877  HA  GLN J4423      50.998 -36.920  75.396  1.00  0.500          H  
ATOM  67878 1HB  GLN J4423      50.083 -36.515  72.547  1.00  0.710          H  
ATOM  67879 2HB  GLN J4423      49.049 -37.211  73.776  1.00  0.710          H  
ATOM  67880 1HG  GLN J4423      49.063 -35.216  75.056  1.00  0.710          H  
ATOM  67881 2HG  GLN J4423      50.342 -34.488  74.077  1.00  0.710          H  
ATOM  67882 1HE2 GLN J4423      47.131 -33.007  72.988  1.00  0.710          H  
ATOM  67883 2HE2 GLN J4423      48.103 -33.004  74.422  1.00  0.710          H  
ATOM  67884  N   VAL J4424      52.156 -39.069  73.304  1.00  0.420          N  
ATOM  67885  CA  VAL J4424      52.272 -40.493  73.055  1.00  0.430          C  
ATOM  67886  C   VAL J4424      53.568 -41.021  73.661  1.00  0.440          C  
ATOM  67887  O   VAL J4424      53.969 -42.151  73.383  1.00  0.590          O  
ATOM  67888  CB  VAL J4424      52.186 -40.847  71.548  1.00  0.600          C  
ATOM  67889  CG1 VAL J4424      50.827 -40.437  71.005  1.00  0.600          C  
ATOM  67890  CG2 VAL J4424      53.273 -40.181  70.760  1.00  0.600          C  
ATOM  67891  H   VAL J4424      52.860 -38.439  72.911  1.00  0.500          H  
ATOM  67892  HA  VAL J4424      51.442 -40.998  73.547  1.00  0.520          H  
ATOM  67893  HB  VAL J4424      52.274 -41.914  71.449  1.00  0.720          H  
ATOM  67894 1HG1 VAL J4424      50.752 -40.717  69.957  1.00  0.720          H  
ATOM  67895 2HG1 VAL J4424      50.046 -40.938  71.577  1.00  0.720          H  
ATOM  67896 3HG1 VAL J4424      50.706 -39.356  71.102  1.00  0.720          H  
ATOM  67897 1HG2 VAL J4424      53.189 -40.459  69.715  1.00  0.720          H  
ATOM  67898 2HG2 VAL J4424      53.145 -39.129  70.861  1.00  0.720          H  
ATOM  67899 3HG2 VAL J4424      54.253 -40.472  71.135  1.00  0.720          H  
ATOM  67900  N   GLY J4425      54.222 -40.206  74.506  1.00  0.440          N  
ATOM  67901  CA  GLY J4425      55.443 -40.632  75.180  1.00  0.460          C  
ATOM  67902  C   GLY J4425      56.785 -40.205  74.571  1.00  0.470          C  
ATOM  67903  O   GLY J4425      57.826 -40.715  74.992  1.00  0.490          O  
ATOM  67904  H   GLY J4425      53.859 -39.269  74.709  1.00  0.530          H  
ATOM  67905 1HA  GLY J4425      55.401 -40.262  76.205  1.00  0.550          H  
ATOM  67906 2HA  GLY J4425      55.429 -41.716  75.259  1.00  0.550          H  
ATOM  67907  N   ILE J4426      56.800 -39.296  73.598  1.00  0.470          N  
ATOM  67908  CA  ILE J4426      58.059 -38.855  73.008  1.00  0.500          C  
ATOM  67909  C   ILE J4426      58.442 -37.477  73.504  1.00  0.500          C  
ATOM  67910  O   ILE J4426      57.748 -36.497  73.259  1.00  0.600          O  
ATOM  67911  CB  ILE J4426      57.963 -38.876  71.474  1.00  0.690          C  
ATOM  67912  CG1 ILE J4426      57.741 -40.323  71.016  1.00  0.690          C  
ATOM  67913  CG2 ILE J4426      59.189 -38.210  70.819  1.00  0.690          C  
ATOM  67914  CD1 ILE J4426      57.387 -40.479  69.567  1.00  0.690          C  
ATOM  67915  H   ILE J4426      55.941 -38.853  73.261  1.00  0.560          H  
ATOM  67916  HA  ILE J4426      58.847 -39.547  73.304  1.00  0.600          H  
ATOM  67917  HB  ILE J4426      57.078 -38.342  71.192  1.00  0.830          H  
ATOM  67918 1HG1 ILE J4426      58.658 -40.879  71.207  1.00  0.830          H  
ATOM  67919 2HG1 ILE J4426      56.942 -40.767  71.607  1.00  0.830          H  
ATOM  67920 1HG2 ILE J4426      59.082 -38.216  69.743  1.00  0.830          H  
ATOM  67921 2HG2 ILE J4426      59.279 -37.174  71.150  1.00  0.830          H  
ATOM  67922 3HG2 ILE J4426      60.093 -38.759  71.097  1.00  0.830          H  
ATOM  67923 1HD1 ILE J4426      57.279 -41.514  69.350  1.00  0.830          H  
ATOM  67924 2HD1 ILE J4426      56.454 -39.960  69.357  1.00  0.830          H  
ATOM  67925 3HD1 ILE J4426      58.164 -40.086  68.952  1.00  0.830          H  
ATOM  67926  N   GLU J4427      59.586 -37.376  74.161  1.00  0.450          N  
ATOM  67927  CA  GLU J4427      59.986 -36.075  74.668  1.00  0.480          C  
ATOM  67928  C   GLU J4427      60.661 -35.266  73.571  1.00  0.500          C  
ATOM  67929  O   GLU J4427      61.735 -35.633  73.086  1.00  0.790          O  
ATOM  67930  CB  GLU J4427      60.915 -36.203  75.874  1.00  0.660          C  
ATOM  67931  CG  GLU J4427      60.276 -36.848  77.104  1.00  0.660          C  
ATOM  67932  CD  GLU J4427      61.178 -36.810  78.314  1.00  0.660          C  
ATOM  67933  OE1 GLU J4427      62.161 -36.115  78.263  1.00  0.660          O  
ATOM  67934  OE2 GLU J4427      60.909 -37.494  79.271  1.00  0.660          O  
ATOM  67935  H   GLU J4427      60.149 -38.201  74.332  1.00  0.540          H  
ATOM  67936  HA  GLU J4427      59.093 -35.534  74.984  1.00  0.580          H  
ATOM  67937 1HB  GLU J4427      61.776 -36.803  75.601  1.00  0.790          H  
ATOM  67938 2HB  GLU J4427      61.281 -35.216  76.155  1.00  0.790          H  
ATOM  67939 1HG  GLU J4427      59.349 -36.324  77.335  1.00  0.790          H  
ATOM  67940 2HG  GLU J4427      60.027 -37.882  76.871  1.00  0.790          H  
ATOM  67941  N   VAL J4428      60.003 -34.187  73.176  1.00  0.430          N  
ATOM  67942  CA  VAL J4428      60.443 -33.305  72.102  1.00  0.420          C  
ATOM  67943  C   VAL J4428      61.346 -32.215  72.646  1.00  0.440          C  
ATOM  67944  O   VAL J4428      61.040 -31.636  73.686  1.00  0.510          O  
ATOM  67945  CB  VAL J4428      59.230 -32.679  71.393  1.00  0.590          C  
ATOM  67946  CG1 VAL J4428      59.702 -31.694  70.324  1.00  0.590          C  
ATOM  67947  CG2 VAL J4428      58.362 -33.792  70.775  1.00  0.590          C  
ATOM  67948  H   VAL J4428      59.127 -33.984  73.646  1.00  0.520          H  
ATOM  67949  HA  VAL J4428      61.005 -33.886  71.382  1.00  0.500          H  
ATOM  67950  HB  VAL J4428      58.632 -32.125  72.120  1.00  0.710          H  
ATOM  67951 1HG1 VAL J4428      58.852 -31.273  69.849  1.00  0.710          H  
ATOM  67952 2HG1 VAL J4428      60.288 -30.890  70.761  1.00  0.710          H  
ATOM  67953 3HG1 VAL J4428      60.308 -32.221  69.591  1.00  0.710          H  
ATOM  67954 1HG2 VAL J4428      57.506 -33.346  70.297  1.00  0.710          H  
ATOM  67955 2HG2 VAL J4428      58.929 -34.343  70.050  1.00  0.710          H  
ATOM  67956 3HG2 VAL J4428      58.018 -34.476  71.557  1.00  0.710          H  
ATOM  67957  N   GLU J4429      62.473 -31.970  71.984  1.00  0.430          N  
ATOM  67958  CA  GLU J4429      63.385 -30.939  72.445  1.00  0.470          C  
ATOM  67959  C   GLU J4429      63.332 -29.673  71.590  1.00  0.460          C  
ATOM  67960  O   GLU J4429      63.445 -28.576  72.124  1.00  0.510          O  
ATOM  67961  CB  GLU J4429      64.813 -31.489  72.474  1.00  0.640          C  
ATOM  67962  CG  GLU J4429      65.015 -32.638  73.471  1.00  0.640          C  
ATOM  67963  CD  GLU J4429      66.427 -33.187  73.498  1.00  0.640          C  
ATOM  67964  OE1 GLU J4429      67.241 -32.729  72.734  1.00  0.640          O  
ATOM  67965  OE2 GLU J4429      66.683 -34.066  74.293  1.00  0.640          O  
ATOM  67966  H   GLU J4429      62.677 -32.473  71.120  1.00  0.520          H  
ATOM  67967  HA  GLU J4429      63.107 -30.665  73.462  1.00  0.560          H  
ATOM  67968 1HB  GLU J4429      65.079 -31.857  71.480  1.00  0.770          H  
ATOM  67969 2HB  GLU J4429      65.507 -30.688  72.727  1.00  0.770          H  
ATOM  67970 1HG  GLU J4429      64.753 -32.287  74.462  1.00  0.770          H  
ATOM  67971 2HG  GLU J4429      64.327 -33.446  73.217  1.00  0.770          H  
ATOM  67972  N   VAL J4430      63.166 -29.814  70.275  1.00  0.440          N  
ATOM  67973  CA  VAL J4430      63.214 -28.626  69.418  1.00  0.420          C  
ATOM  67974  C   VAL J4430      62.504 -28.779  68.074  1.00  0.420          C  
ATOM  67975  O   VAL J4430      62.529 -29.840  67.455  1.00  0.460          O  
ATOM  67976  CB  VAL J4430      64.705 -28.246  69.212  1.00  0.600          C  
ATOM  67977  CG1 VAL J4430      65.448 -29.357  68.474  1.00  0.600          C  
ATOM  67978  CG2 VAL J4430      64.831 -26.911  68.456  1.00  0.600          C  
ATOM  67979  H   VAL J4430      63.042 -30.750  69.880  1.00  0.530          H  
ATOM  67980  HA  VAL J4430      62.733 -27.808  69.953  1.00  0.500          H  
ATOM  67981  HB  VAL J4430      65.160 -28.149  70.183  1.00  0.720          H  
ATOM  67982 1HG1 VAL J4430      66.495 -29.083  68.378  1.00  0.720          H  
ATOM  67983 2HG1 VAL J4430      65.367 -30.286  69.040  1.00  0.720          H  
ATOM  67984 3HG1 VAL J4430      65.026 -29.500  67.480  1.00  0.720          H  
ATOM  67985 1HG2 VAL J4430      65.881 -26.655  68.363  1.00  0.720          H  
ATOM  67986 2HG2 VAL J4430      64.409 -26.970  67.462  1.00  0.720          H  
ATOM  67987 3HG2 VAL J4430      64.317 -26.132  69.025  1.00  0.720          H  
ATOM  67988  N   GLN J4431      61.946 -27.690  67.561  1.00  0.410          N  
ATOM  67989  CA  GLN J4431      61.352 -27.739  66.236  1.00  0.400          C  
ATOM  67990  C   GLN J4431      61.771 -26.558  65.363  1.00  0.420          C  
ATOM  67991  O   GLN J4431      61.947 -25.413  65.830  1.00  0.450          O  
ATOM  67992  CB  GLN J4431      59.825 -27.769  66.350  1.00  0.560          C  
ATOM  67993  CG  GLN J4431      59.225 -26.516  67.018  1.00  0.560          C  
ATOM  67994  CD  GLN J4431      57.721 -26.527  67.138  1.00  0.560          C  
ATOM  67995  OE1 GLN J4431      57.075 -27.317  66.489  1.00  0.560          O  
ATOM  67996  NE2 GLN J4431      57.166 -25.660  67.961  1.00  0.560          N  
ATOM  67997  H   GLN J4431      61.930 -26.832  68.111  1.00  0.490          H  
ATOM  67998  HA  GLN J4431      61.687 -28.645  65.735  1.00  0.480          H  
ATOM  67999 1HB  GLN J4431      59.387 -27.885  65.360  1.00  0.680          H  
ATOM  68000 2HB  GLN J4431      59.541 -28.634  66.930  1.00  0.680          H  
ATOM  68001 1HG  GLN J4431      59.640 -26.421  68.018  1.00  0.680          H  
ATOM  68002 2HG  GLN J4431      59.489 -25.656  66.418  1.00  0.680          H  
ATOM  68003 1HE2 GLN J4431      56.170 -25.618  68.061  1.00  0.680          H  
ATOM  68004 2HE2 GLN J4431      57.732 -25.034  68.483  1.00  0.680          H  
ATOM  68005  N   HIS J4432      61.851 -26.835  64.062  1.00  0.430          N  
ATOM  68006  CA  HIS J4432      62.160 -25.803  63.098  1.00  0.500          C  
ATOM  68007  C   HIS J4432      61.742 -26.084  61.659  1.00  0.390          C  
ATOM  68008  O   HIS J4432      61.526 -27.229  61.258  1.00  0.330          O  
ATOM  68009  CB  HIS J4432      63.685 -25.506  63.091  1.00  0.670          C  
ATOM  68010  CG  HIS J4432      64.629 -26.630  62.675  1.00  0.670          C  
ATOM  68011  ND1 HIS J4432      65.167 -27.542  63.563  1.00  0.670          N  
ATOM  68012  CD2 HIS J4432      65.133 -26.949  61.464  1.00  0.670          C  
ATOM  68013  CE1 HIS J4432      65.965 -28.371  62.897  1.00  0.670          C  
ATOM  68014  NE2 HIS J4432      65.955 -28.019  61.621  1.00  0.670          N  
ATOM  68015  H   HIS J4432      61.728 -27.807  63.756  1.00  0.520          H  
ATOM  68016  HA  HIS J4432      61.630 -24.917  63.404  1.00  0.600          H  
ATOM  68017 1HB  HIS J4432      63.879 -24.733  62.373  1.00  0.810          H  
ATOM  68018 2HB  HIS J4432      63.994 -25.132  64.063  1.00  0.810          H  
ATOM  68019  HD2 HIS J4432      64.948 -26.464  60.540  1.00  0.810          H  
ATOM  68020  HE1 HIS J4432      66.533 -29.196  63.326  1.00  0.810          H  
ATOM  68021  HE2 HIS J4432      66.467 -28.446  60.819  1.00  0.810          H  
ATOM  68022  N   HIS J4433      61.617 -25.017  60.871  1.00  0.400          N  
ATOM  68023  CA  HIS J4433      61.449 -25.114  59.433  1.00  0.370          C  
ATOM  68024  C   HIS J4433      62.864 -25.319  58.958  1.00  0.330          C  
ATOM  68025  O   HIS J4433      63.793 -24.711  59.493  1.00  0.330          O  
ATOM  68026  CB  HIS J4433      60.820 -23.883  58.799  1.00  0.530          C  
ATOM  68027  CG  HIS J4433      60.291 -24.061  57.443  1.00  0.530          C  
ATOM  68028  ND1 HIS J4433      61.092 -24.145  56.324  1.00  0.530          N  
ATOM  68029  CD2 HIS J4433      59.024 -24.147  57.007  1.00  0.530          C  
ATOM  68030  CE1 HIS J4433      60.335 -24.278  55.269  1.00  0.530          C  
ATOM  68031  NE2 HIS J4433      59.077 -24.285  55.652  1.00  0.530          N  
ATOM  68032  H   HIS J4433      61.744 -24.097  61.268  1.00  0.480          H  
ATOM  68033  HA  HIS J4433      60.856 -25.981  59.155  1.00  0.440          H  
ATOM  68034 1HB  HIS J4433      60.011 -23.518  59.419  1.00  0.640          H  
ATOM  68035 2HB  HIS J4433      61.573 -23.124  58.707  1.00  0.640          H  
ATOM  68036  HD1 HIS J4433      62.067 -24.475  56.291  1.00  0.640          H  
ATOM  68037  HD2 HIS J4433      58.060 -24.120  57.521  1.00  0.640          H  
ATOM  68038  HE1 HIS J4433      60.789 -24.367  54.281  1.00  0.640          H  
ATOM  68039  N   GLU J4434      63.052 -26.167  57.988  1.00  0.340          N  
ATOM  68040  CA  GLU J4434      64.384 -26.472  57.500  1.00  0.330          C  
ATOM  68041  C   GLU J4434      64.663 -25.736  56.182  1.00  0.360          C  
ATOM  68042  O   GLU J4434      63.813 -25.007  55.677  1.00  0.370          O  
ATOM  68043  CB  GLU J4434      64.518 -28.005  57.500  1.00  0.470          C  
ATOM  68044  CG  GLU J4434      65.854 -28.610  57.102  1.00  0.470          C  
ATOM  68045  CD  GLU J4434      67.015 -28.101  57.906  1.00  0.470          C  
ATOM  68046  OE1 GLU J4434      67.220 -28.440  59.054  1.00  0.470          O  
ATOM  68047  OE2 GLU J4434      67.667 -27.281  57.334  1.00  0.470          O  
ATOM  68048  H   GLU J4434      62.233 -26.601  57.567  1.00  0.410          H  
ATOM  68049  HA  GLU J4434      65.109 -26.104  58.221  1.00  0.400          H  
ATOM  68050 1HB  GLU J4434      64.283 -28.380  58.500  1.00  0.560          H  
ATOM  68051 2HB  GLU J4434      63.776 -28.393  56.852  1.00  0.560          H  
ATOM  68052 1HG  GLU J4434      65.782 -29.686  57.280  1.00  0.560          H  
ATOM  68053 2HG  GLU J4434      66.040 -28.487  56.044  1.00  0.560          H  
ATOM  68054  N   VAL J4435      65.859 -25.908  55.625  1.00  0.400          N  
ATOM  68055  CA  VAL J4435      66.283 -25.168  54.442  1.00  0.460          C  
ATOM  68056  C   VAL J4435      65.433 -25.242  53.161  1.00  0.440          C  
ATOM  68057  O   VAL J4435      65.273 -24.210  52.504  1.00  0.470          O  
ATOM  68058  CB  VAL J4435      67.750 -25.565  54.127  1.00  0.620          C  
ATOM  68059  CG1 VAL J4435      68.189 -25.061  52.787  1.00  0.620          C  
ATOM  68060  CG2 VAL J4435      68.657 -24.936  55.159  1.00  0.620          C  
ATOM  68061  H   VAL J4435      66.533 -26.525  56.092  1.00  0.480          H  
ATOM  68062  HA  VAL J4435      66.307 -24.123  54.737  1.00  0.550          H  
ATOM  68063  HB  VAL J4435      67.850 -26.650  54.154  1.00  0.740          H  
ATOM  68064 1HG1 VAL J4435      69.229 -25.320  52.617  1.00  0.740          H  
ATOM  68065 2HG1 VAL J4435      67.590 -25.510  52.012  1.00  0.740          H  
ATOM  68066 3HG1 VAL J4435      68.091 -23.987  52.771  1.00  0.740          H  
ATOM  68067 1HG2 VAL J4435      69.697 -25.218  54.950  1.00  0.740          H  
ATOM  68068 2HG2 VAL J4435      68.562 -23.857  55.112  1.00  0.740          H  
ATOM  68069 3HG2 VAL J4435      68.391 -25.284  56.151  1.00  0.740          H  
ATOM  68070  N   ALA J4436      64.934 -26.395  52.739  1.00  0.420          N  
ATOM  68071  CA  ALA J4436      64.219 -26.405  51.454  1.00  0.420          C  
ATOM  68072  C   ALA J4436      62.876 -25.639  51.429  1.00  0.480          C  
ATOM  68073  O   ALA J4436      62.158 -25.519  52.435  1.00  0.590          O  
ATOM  68074  CB  ALA J4436      64.019 -27.827  50.978  1.00  0.590          C  
ATOM  68075  H   ALA J4436      65.056 -27.266  53.270  1.00  0.500          H  
ATOM  68076  HA  ALA J4436      64.861 -25.900  50.748  1.00  0.500          H  
ATOM  68077 1HB  ALA J4436      63.553 -27.822  49.996  1.00  0.710          H  
ATOM  68078 2HB  ALA J4436      64.978 -28.329  50.919  1.00  0.710          H  
ATOM  68079 3HB  ALA J4436      63.417 -28.333  51.640  1.00  0.710          H  
ATOM  68080  N   THR J4437      62.532 -25.163  50.220  1.00  0.450          N  
ATOM  68081  CA  THR J4437      61.287 -24.444  49.947  1.00  0.500          C  
ATOM  68082  C   THR J4437      60.160 -25.427  50.014  1.00  0.500          C  
ATOM  68083  O   THR J4437      60.374 -26.620  50.224  1.00  0.770          O  
ATOM  68084  CB  THR J4437      61.268 -23.802  48.521  1.00  0.680          C  
ATOM  68085  OG1 THR J4437      60.105 -22.931  48.367  1.00  0.680          O  
ATOM  68086  CG2 THR J4437      61.209 -24.900  47.411  1.00  0.680          C  
ATOM  68087  H   THR J4437      63.191 -25.303  49.447  1.00  0.540          H  
ATOM  68088  HA  THR J4437      61.141 -23.668  50.700  1.00  0.600          H  
ATOM  68089  HB  THR J4437      62.159 -23.234  48.379  1.00  0.820          H  
ATOM  68090  HG1 THR J4437      60.284 -21.991  48.737  1.00  0.820          H  
ATOM  68091 1HG2 THR J4437      61.214 -24.419  46.436  1.00  0.820          H  
ATOM  68092 2HG2 THR J4437      62.079 -25.549  47.496  1.00  0.820          H  
ATOM  68093 3HG2 THR J4437      60.313 -25.498  47.500  1.00  0.820          H  
ATOM  68094  N   ALA J4438      58.946 -24.939  49.872  1.00  0.490          N  
ATOM  68095  CA  ALA J4438      57.778 -25.799  49.868  1.00  0.480          C  
ATOM  68096  C   ALA J4438      57.591 -26.636  51.130  1.00  0.470          C  
ATOM  68097  O   ALA J4438      57.135 -27.767  51.032  1.00  0.750          O  
ATOM  68098  CB  ALA J4438      57.830 -26.732  48.664  1.00  0.680          C  
ATOM  68099  H   ALA J4438      58.822 -23.927  49.722  1.00  0.590          H  
ATOM  68100  HA  ALA J4438      56.906 -25.161  49.775  1.00  0.580          H  
ATOM  68101 1HB  ALA J4438      56.934 -27.334  48.624  1.00  0.810          H  
ATOM  68102 2HB  ALA J4438      57.913 -26.164  47.762  1.00  0.810          H  
ATOM  68103 3HB  ALA J4438      58.673 -27.374  48.741  1.00  0.810          H  
ATOM  68104  N   GLY J4439      57.868 -26.077  52.307  1.00  0.470          N  
ATOM  68105  CA  GLY J4439      57.577 -26.764  53.569  1.00  0.450          C  
ATOM  68106  C   GLY J4439      58.557 -27.756  54.210  1.00  0.450          C  
ATOM  68107  O   GLY J4439      58.106 -28.686  54.889  1.00  0.810          O  
ATOM  68108  H   GLY J4439      58.272 -25.151  52.339  1.00  0.560          H  
ATOM  68109 1HA  GLY J4439      57.396 -25.985  54.304  1.00  0.540          H  
ATOM  68110 2HA  GLY J4439      56.616 -27.266  53.455  1.00  0.540          H  
ATOM  68111  N   GLN J4440      59.869 -27.659  54.016  1.00  0.330          N  
ATOM  68112  CA  GLN J4440      60.682 -28.660  54.715  1.00  0.300          C  
ATOM  68113  C   GLN J4440      60.710 -28.342  56.219  1.00  0.310          C  
ATOM  68114  O   GLN J4440      60.823 -27.182  56.595  1.00  0.350          O  
ATOM  68115  CB  GLN J4440      62.090 -28.713  54.185  1.00  0.430          C  
ATOM  68116  CG  GLN J4440      62.830 -29.954  54.633  1.00  0.430          C  
ATOM  68117  CD  GLN J4440      64.199 -30.101  54.056  1.00  0.430          C  
ATOM  68118  OE1 GLN J4440      64.941 -29.128  53.768  1.00  0.430          O  
ATOM  68119  NE2 GLN J4440      64.573 -31.354  53.877  1.00  0.430          N  
ATOM  68120  H   GLN J4440      60.321 -26.938  53.434  1.00  0.400          H  
ATOM  68121  HA  GLN J4440      60.237 -29.639  54.581  1.00  0.360          H  
ATOM  68122 1HB  GLN J4440      62.043 -28.677  53.160  1.00  0.520          H  
ATOM  68123 2HB  GLN J4440      62.640 -27.830  54.514  1.00  0.520          H  
ATOM  68124 1HG  GLN J4440      62.903 -30.000  55.701  1.00  0.520          H  
ATOM  68125 2HG  GLN J4440      62.251 -30.814  54.293  1.00  0.520          H  
ATOM  68126 1HE2 GLN J4440      65.498 -31.574  53.507  1.00  0.520          H  
ATOM  68127 2HE2 GLN J4440      63.960 -32.127  54.099  1.00  0.520          H  
ATOM  68128  N   CYS J4441      60.595 -29.355  57.075  1.00  0.300          N  
ATOM  68129  CA  CYS J4441      60.600 -29.194  58.532  1.00  0.310          C  
ATOM  68130  C   CYS J4441      61.332 -30.305  59.303  1.00  0.340          C  
ATOM  68131  O   CYS J4441      61.615 -31.384  58.776  1.00  0.380          O  
ATOM  68132  CB  CYS J4441      59.153 -29.168  59.022  1.00  0.430          C  
ATOM  68133  SG  CYS J4441      58.156 -27.822  58.333  1.00  0.430          S  
ATOM  68134  H   CYS J4441      60.484 -30.285  56.695  1.00  0.360          H  
ATOM  68135  HA  CYS J4441      61.080 -28.251  58.772  1.00  0.370          H  
ATOM  68136 1HB  CYS J4441      58.684 -30.099  58.724  1.00  0.520          H  
ATOM  68137 2HB  CYS J4441      59.128 -29.124  60.102  1.00  0.520          H  
ATOM  68138  HG  CYS J4441      58.535 -28.046  57.057  1.00  0.520          H  
ATOM  68139  N   GLU J4442      61.614 -30.041  60.583  1.00  0.350          N  
ATOM  68140  CA  GLU J4442      62.201 -31.034  61.481  1.00  0.400          C  
ATOM  68141  C   GLU J4442      61.763 -30.884  62.936  1.00  0.390          C  
ATOM  68142  O   GLU J4442      61.607 -29.773  63.458  1.00  0.390          O  
ATOM  68143  CB  GLU J4442      63.721 -30.999  61.452  1.00  0.540          C  
ATOM  68144  CG  GLU J4442      64.373 -32.024  62.416  1.00  0.540          C  
ATOM  68145  CD  GLU J4442      65.808 -32.038  62.384  1.00  0.540          C  
ATOM  68146  OE1 GLU J4442      66.358 -32.449  61.421  1.00  0.540          O  
ATOM  68147  OE2 GLU J4442      66.388 -31.620  63.352  1.00  0.540          O  
ATOM  68148  H   GLU J4442      61.441 -29.095  60.936  1.00  0.420          H  
ATOM  68149  HA  GLU J4442      61.885 -32.022  61.142  1.00  0.480          H  
ATOM  68150 1HB  GLU J4442      64.077 -31.199  60.440  1.00  0.650          H  
ATOM  68151 2HB  GLU J4442      64.048 -30.014  61.723  1.00  0.650          H  
ATOM  68152 1HG  GLU J4442      64.117 -31.778  63.439  1.00  0.650          H  
ATOM  68153 2HG  GLU J4442      63.998 -33.029  62.195  1.00  0.650          H  
ATOM  68154  N   ILE J4443      61.544 -32.029  63.589  1.00  0.400          N  
ATOM  68155  CA  ILE J4443      61.271 -32.063  65.017  1.00  0.390          C  
ATOM  68156  C   ILE J4443      62.306 -32.970  65.685  1.00  0.420          C  
ATOM  68157  O   ILE J4443      62.398 -34.152  65.365  1.00  0.430          O  
ATOM  68158  CB  ILE J4443      59.838 -32.555  65.309  1.00  0.550          C  
ATOM  68159  CG1 ILE J4443      58.822 -31.591  64.612  1.00  0.550          C  
ATOM  68160  CG2 ILE J4443      59.626 -32.596  66.836  1.00  0.550          C  
ATOM  68161  CD1 ILE J4443      57.380 -32.047  64.610  1.00  0.550          C  
ATOM  68162  H   ILE J4443      61.655 -32.902  63.086  1.00  0.480          H  
ATOM  68163  HA  ILE J4443      61.385 -31.064  65.432  1.00  0.470          H  
ATOM  68164  HB  ILE J4443      59.691 -33.550  64.893  1.00  0.660          H  
ATOM  68165 1HG1 ILE J4443      58.876 -30.622  65.109  1.00  0.660          H  
ATOM  68166 2HG1 ILE J4443      59.111 -31.461  63.579  1.00  0.660          H  
ATOM  68167 1HG2 ILE J4443      58.637 -32.922  67.067  1.00  0.660          H  
ATOM  68168 2HG2 ILE J4443      60.337 -33.281  67.299  1.00  0.660          H  
ATOM  68169 3HG2 ILE J4443      59.778 -31.591  67.239  1.00  0.660          H  
ATOM  68170 1HD1 ILE J4443      56.778 -31.294  64.098  1.00  0.660          H  
ATOM  68171 2HD1 ILE J4443      57.296 -32.996  64.087  1.00  0.660          H  
ATOM  68172 3HD1 ILE J4443      57.014 -32.161  65.625  1.00  0.660          H  
ATOM  68173  N   GLY J4444      63.099 -32.412  66.590  1.00  0.420          N  
ATOM  68174  CA  GLY J4444      64.136 -33.164  67.280  1.00  0.430          C  
ATOM  68175  C   GLY J4444      63.617 -33.634  68.623  1.00  0.430          C  
ATOM  68176  O   GLY J4444      62.931 -32.873  69.325  1.00  0.430          O  
ATOM  68177  H   GLY J4444      62.942 -31.435  66.807  1.00  0.500          H  
ATOM  68178 1HA  GLY J4444      64.442 -34.019  66.676  1.00  0.520          H  
ATOM  68179 2HA  GLY J4444      65.013 -32.532  67.419  1.00  0.520          H  
ATOM  68180  N   THR J4445      64.008 -34.848  69.011  1.00  0.430          N  
ATOM  68181  CA  THR J4445      63.571 -35.451  70.262  1.00  0.440          C  
ATOM  68182  C   THR J4445      64.745 -36.040  71.061  1.00  0.440          C  
ATOM  68183  O   THR J4445      65.864 -36.162  70.554  1.00  0.430          O  
ATOM  68184  CB  THR J4445      62.505 -36.543  69.973  1.00  0.610          C  
ATOM  68185  OG1 THR J4445      63.110 -37.650  69.294  1.00  0.610          O  
ATOM  68186  CG2 THR J4445      61.392 -35.967  69.046  1.00  0.610          C  
ATOM  68187  H   THR J4445      64.594 -35.402  68.398  1.00  0.520          H  
ATOM  68188  HA  THR J4445      63.120 -34.685  70.887  1.00  0.530          H  
ATOM  68189  HB  THR J4445      62.066 -36.884  70.908  1.00  0.730          H  
ATOM  68190  HG1 THR J4445      62.469 -38.366  69.241  1.00  0.730          H  
ATOM  68191 1HG2 THR J4445      60.654 -36.726  68.845  1.00  0.730          H  
ATOM  68192 2HG2 THR J4445      60.927 -35.136  69.521  1.00  0.730          H  
ATOM  68193 3HG2 THR J4445      61.817 -35.644  68.104  1.00  0.730          H  
ATOM  68194  N   LYS J4446      64.448 -36.417  72.304  1.00  0.490          N  
ATOM  68195  CA  LYS J4446      65.360 -37.037  73.276  1.00  0.500          C  
ATOM  68196  C   LYS J4446      65.927 -38.390  72.835  1.00  0.460          C  
ATOM  68197  O   LYS J4446      65.237 -39.166  72.185  1.00  0.500          O  
ATOM  68198  CB  LYS J4446      64.613 -37.200  74.606  1.00  0.700          C  
ATOM  68199  CG  LYS J4446      65.408 -37.803  75.769  1.00  0.700          C  
ATOM  68200  CD  LYS J4446      64.563 -37.831  77.035  1.00  0.700          C  
ATOM  68201  CE  LYS J4446      65.280 -38.525  78.180  1.00  0.700          C  
ATOM  68202  NZ  LYS J4446      64.436 -38.583  79.419  1.00  0.700          N  
ATOM  68203  H   LYS J4446      63.490 -36.231  72.612  1.00  0.590          H  
ATOM  68204  HA  LYS J4446      66.200 -36.357  73.426  1.00  0.600          H  
ATOM  68205 1HB  LYS J4446      64.250 -36.219  74.926  1.00  0.840          H  
ATOM  68206 2HB  LYS J4446      63.738 -37.827  74.443  1.00  0.840          H  
ATOM  68207 1HG  LYS J4446      65.690 -38.829  75.538  1.00  0.840          H  
ATOM  68208 2HG  LYS J4446      66.310 -37.220  75.946  1.00  0.840          H  
ATOM  68209 1HD  LYS J4446      64.337 -36.806  77.331  1.00  0.840          H  
ATOM  68210 2HD  LYS J4446      63.622 -38.345  76.837  1.00  0.840          H  
ATOM  68211 1HE  LYS J4446      65.527 -39.542  77.874  1.00  0.840          H  
ATOM  68212 2HE  LYS J4446      66.202 -37.991  78.404  1.00  0.840          H  
ATOM  68213 1HZ  LYS J4446      64.944 -39.056  80.148  1.00  0.840          H  
ATOM  68214 2HZ  LYS J4446      64.207 -37.641  79.736  1.00  0.840          H  
ATOM  68215 3HZ  LYS J4446      63.582 -39.094  79.221  1.00  0.840          H  
ATOM  68216  N   PHE J4447      67.171 -38.670  73.227  1.00  0.440          N  
ATOM  68217  CA  PHE J4447      67.868 -39.945  72.969  1.00  0.450          C  
ATOM  68218  C   PHE J4447      67.259 -41.138  73.700  1.00  0.430          C  
ATOM  68219  O   PHE J4447      66.850 -41.014  74.855  1.00  0.440          O  
ATOM  68220  CB  PHE J4447      69.301 -39.837  73.466  1.00  0.630          C  
ATOM  68221  CG  PHE J4447      70.159 -39.050  72.618  1.00  0.630          C  
ATOM  68222  CD1 PHE J4447      70.178 -37.666  72.701  1.00  0.630          C  
ATOM  68223  CD2 PHE J4447      70.992 -39.683  71.741  1.00  0.630          C  
ATOM  68224  CE1 PHE J4447      70.997 -36.943  71.894  1.00  0.630          C  
ATOM  68225  CE2 PHE J4447      71.813 -38.975  70.948  1.00  0.630          C  
ATOM  68226  CZ  PHE J4447      71.810 -37.588  71.015  1.00  0.630          C  
ATOM  68227  H   PHE J4447      67.662 -37.950  73.738  1.00  0.530          H  
ATOM  68228  HA  PHE J4447      67.851 -40.143  71.896  1.00  0.540          H  
ATOM  68229 1HB  PHE J4447      69.309 -39.404  74.463  1.00  0.750          H  
ATOM  68230 2HB  PHE J4447      69.723 -40.838  73.544  1.00  0.750          H  
ATOM  68231  HD1 PHE J4447      69.530 -37.147  73.405  1.00  0.750          H  
ATOM  68232  HD2 PHE J4447      70.988 -40.773  71.690  1.00  0.750          H  
ATOM  68233  HE1 PHE J4447      70.998 -35.852  71.954  1.00  0.750          H  
ATOM  68234  HE2 PHE J4447      72.465 -39.506  70.261  1.00  0.750          H  
ATOM  68235  HZ  PHE J4447      72.451 -37.006  70.380  1.00  0.750          H  
ATOM  68236  N   SER J4448      67.238 -42.296  73.034  1.00  0.430          N  
ATOM  68237  CA  SER J4448      66.736 -43.547  73.629  1.00  0.420          C  
ATOM  68238  C   SER J4448      67.664 -44.697  73.241  1.00  0.440          C  
ATOM  68239  O   SER J4448      68.636 -44.481  72.503  1.00  0.450          O  
ATOM  68240  CB  SER J4448      65.276 -43.818  73.263  1.00  0.590          C  
ATOM  68241  OG  SER J4448      64.439 -42.760  73.697  1.00  0.590          O  
ATOM  68242  H   SER J4448      67.627 -42.306  72.085  1.00  0.520          H  
ATOM  68243  HA  SER J4448      66.770 -43.450  74.715  1.00  0.500          H  
ATOM  68244 1HB  SER J4448      65.163 -43.972  72.216  1.00  0.710          H  
ATOM  68245 2HB  SER J4448      64.962 -44.722  73.744  1.00  0.710          H  
ATOM  68246  HG  SER J4448      63.511 -42.976  73.434  1.00  0.710          H  
ATOM  68247  N   THR J4449      67.414 -45.903  73.743  1.00  0.490          N  
ATOM  68248  CA  THR J4449      68.317 -46.999  73.411  1.00  0.540          C  
ATOM  68249  C   THR J4449      68.013 -47.511  72.008  1.00  0.460          C  
ATOM  68250  O   THR J4449      66.956 -47.211  71.459  1.00  0.400          O  
ATOM  68251  CB  THR J4449      68.211 -48.139  74.423  1.00  0.740          C  
ATOM  68252  OG1 THR J4449      66.928 -48.765  74.341  1.00  0.740          O  
ATOM  68253  CG2 THR J4449      68.363 -47.535  75.793  1.00  0.740          C  
ATOM  68254  H   THR J4449      66.601 -46.080  74.349  1.00  0.590          H  
ATOM  68255  HA  THR J4449      69.337 -46.629  73.435  1.00  0.650          H  
ATOM  68256  HB  THR J4449      68.996 -48.873  74.239  1.00  0.880          H  
ATOM  68257  HG1 THR J4449      66.947 -49.586  74.855  1.00  0.880          H  
ATOM  68258 1HG2 THR J4449      68.307 -48.317  76.546  1.00  0.880          H  
ATOM  68259 2HG2 THR J4449      69.310 -47.040  75.838  1.00  0.880          H  
ATOM  68260 3HG2 THR J4449      67.592 -46.810  75.983  1.00  0.880          H  
ATOM  68261  N   LEU J4450      68.882 -48.346  71.444  1.00  0.540          N  
ATOM  68262  CA  LEU J4450      68.652 -48.888  70.089  1.00  0.500          C  
ATOM  68263  C   LEU J4450      67.224 -49.330  69.752  1.00  0.480          C  
ATOM  68264  O   LEU J4450      66.609 -48.782  68.819  1.00  0.470          O  
ATOM  68265  CB  LEU J4450      69.594 -50.103  69.882  1.00  0.720          C  
ATOM  68266  CG  LEU J4450      69.401 -50.985  68.593  1.00  0.720          C  
ATOM  68267  CD1 LEU J4450      69.537 -50.211  67.412  1.00  0.720          C  
ATOM  68268  CD2 LEU J4450      70.456 -52.044  68.536  1.00  0.720          C  
ATOM  68269  H   LEU J4450      69.757 -48.514  71.947  1.00  0.650          H  
ATOM  68270  HA  LEU J4450      68.917 -48.108  69.383  1.00  0.600          H  
ATOM  68271 1HB  LEU J4450      70.615 -49.759  69.904  1.00  0.860          H  
ATOM  68272 2HB  LEU J4450      69.455 -50.760  70.727  1.00  0.860          H  
ATOM  68273  HG  LEU J4450      68.419 -51.445  68.607  1.00  0.860          H  
ATOM  68274 1HD1 LEU J4450      69.403 -50.858  66.545  1.00  0.860          H  
ATOM  68275 2HD1 LEU J4450      68.783 -49.433  67.394  1.00  0.860          H  
ATOM  68276 3HD1 LEU J4450      70.523 -49.774  67.385  1.00  0.860          H  
ATOM  68277 1HD2 LEU J4450      70.296 -52.623  67.633  1.00  0.860          H  
ATOM  68278 2HD2 LEU J4450      71.440 -51.579  68.501  1.00  0.860          H  
ATOM  68279 3HD2 LEU J4450      70.398 -52.691  69.393  1.00  0.860          H  
ATOM  68280  N   VAL J4451      66.680 -50.284  70.496  1.00  0.470          N  
ATOM  68281  CA  VAL J4451      65.341 -50.769  70.189  1.00  0.460          C  
ATOM  68282  C   VAL J4451      64.283 -49.700  70.425  1.00  0.430          C  
ATOM  68283  O   VAL J4451      63.346 -49.551  69.629  1.00  0.410          O  
ATOM  68284  CB  VAL J4451      65.052 -52.033  71.002  1.00  0.650          C  
ATOM  68285  CG1 VAL J4451      63.597 -52.469  70.865  1.00  0.650          C  
ATOM  68286  CG2 VAL J4451      65.958 -53.123  70.491  1.00  0.650          C  
ATOM  68287  H   VAL J4451      67.217 -50.696  71.274  1.00  0.560          H  
ATOM  68288  HA  VAL J4451      65.319 -51.039  69.133  1.00  0.550          H  
ATOM  68289  HB  VAL J4451      65.264 -51.836  72.057  1.00  0.780          H  
ATOM  68290 1HG1 VAL J4451      63.445 -53.370  71.451  1.00  0.780          H  
ATOM  68291 2HG1 VAL J4451      62.928 -51.692  71.232  1.00  0.780          H  
ATOM  68292 3HG1 VAL J4451      63.374 -52.675  69.822  1.00  0.780          H  
ATOM  68293 1HG2 VAL J4451      65.798 -54.009  71.066  1.00  0.780          H  
ATOM  68294 2HG2 VAL J4451      65.731 -53.311  69.461  1.00  0.780          H  
ATOM  68295 3HG2 VAL J4451      66.992 -52.823  70.580  1.00  0.780          H  
ATOM  68296  N   GLN J4452      64.398 -49.001  71.553  1.00  0.440          N  
ATOM  68297  CA  GLN J4452      63.443 -47.978  71.931  1.00  0.460          C  
ATOM  68298  C   GLN J4452      63.394 -46.850  70.931  1.00  0.420          C  
ATOM  68299  O   GLN J4452      62.311 -46.355  70.623  1.00  0.380          O  
ATOM  68300  CB  GLN J4452      63.838 -47.342  73.259  1.00  0.640          C  
ATOM  68301  CG  GLN J4452      63.718 -48.183  74.479  1.00  0.640          C  
ATOM  68302  CD  GLN J4452      64.265 -47.429  75.701  1.00  0.640          C  
ATOM  68303  OE1 GLN J4452      65.150 -46.545  75.595  1.00  0.640          O  
ATOM  68304  NE2 GLN J4452      63.739 -47.770  76.874  1.00  0.640          N  
ATOM  68305  H   GLN J4452      65.184 -49.193  72.162  1.00  0.530          H  
ATOM  68306  HA  GLN J4452      62.454 -48.428  72.003  1.00  0.550          H  
ATOM  68307 1HB  GLN J4452      64.875 -47.040  73.187  1.00  0.760          H  
ATOM  68308 2HB  GLN J4452      63.244 -46.442  73.415  1.00  0.760          H  
ATOM  68309 1HG  GLN J4452      62.669 -48.417  74.653  1.00  0.760          H  
ATOM  68310 2HG  GLN J4452      64.292 -49.098  74.344  1.00  0.760          H  
ATOM  68311 1HE2 GLN J4452      64.050 -47.317  77.712  1.00  0.760          H  
ATOM  68312 2HE2 GLN J4452      63.034 -48.479  76.926  1.00  0.760          H  
ATOM  68313  N   LYS J4453      64.546 -46.431  70.425  1.00  0.410          N  
ATOM  68314  CA  LYS J4453      64.540 -45.325  69.515  1.00  0.410          C  
ATOM  68315  C   LYS J4453      64.005 -45.715  68.171  1.00  0.380          C  
ATOM  68316  O   LYS J4453      63.288 -44.933  67.554  1.00  0.360          O  
ATOM  68317  CB  LYS J4453      65.893 -44.660  69.362  1.00  0.570          C  
ATOM  68318  CG  LYS J4453      65.855 -43.459  68.422  1.00  0.570          C  
ATOM  68319  CD  LYS J4453      64.796 -42.350  68.809  1.00  0.570          C  
ATOM  68320  CE  LYS J4453      65.140 -41.575  70.024  1.00  0.570          C  
ATOM  68321  NZ  LYS J4453      64.178 -40.512  70.264  1.00  0.570          N  
ATOM  68322  H   LYS J4453      65.418 -46.857  70.720  1.00  0.490          H  
ATOM  68323  HA  LYS J4453      63.863 -44.599  69.945  1.00  0.490          H  
ATOM  68324 1HB  LYS J4453      66.292 -44.355  70.319  1.00  0.690          H  
ATOM  68325 2HB  LYS J4453      66.597 -45.387  68.948  1.00  0.690          H  
ATOM  68326 1HG  LYS J4453      66.845 -43.036  68.483  1.00  0.690          H  
ATOM  68327 2HG  LYS J4453      65.671 -43.750  67.409  1.00  0.690          H  
ATOM  68328 1HD  LYS J4453      64.681 -41.666  68.005  1.00  0.690          H  
ATOM  68329 2HD  LYS J4453      63.836 -42.758  68.950  1.00  0.690          H  
ATOM  68330 1HE  LYS J4453      65.159 -42.209  70.879  1.00  0.690          H  
ATOM  68331 2HE  LYS J4453      66.118 -41.131  69.896  1.00  0.690          H  
ATOM  68332 1HZ  LYS J4453      64.474 -40.022  71.084  1.00  0.690          H  
ATOM  68333 2HZ  LYS J4453      64.148 -39.874  69.492  1.00  0.690          H  
ATOM  68334 3HZ  LYS J4453      63.246 -40.895  70.443  1.00  0.690          H  
ATOM  68335  N   ALA J4454      64.348 -46.897  67.673  1.00  0.390          N  
ATOM  68336  CA  ALA J4454      63.797 -47.284  66.388  1.00  0.380          C  
ATOM  68337  C   ALA J4454      62.262 -47.318  66.493  1.00  0.360          C  
ATOM  68338  O   ALA J4454      61.559 -46.900  65.563  1.00  0.340          O  
ATOM  68339  CB  ALA J4454      64.365 -48.604  65.976  1.00  0.540          C  
ATOM  68340  H   ALA J4454      64.987 -47.525  68.175  1.00  0.470          H  
ATOM  68341  HA  ALA J4454      64.062 -46.535  65.645  1.00  0.460          H  
ATOM  68342 1HB  ALA J4454      63.943 -48.895  65.027  1.00  0.640          H  
ATOM  68343 2HB  ALA J4454      65.438 -48.549  65.897  1.00  0.640          H  
ATOM  68344 3HB  ALA J4454      64.105 -49.297  66.741  1.00  0.640          H  
ATOM  68345  N   ASP J4455      61.747 -47.748  67.658  1.00  0.370          N  
ATOM  68346  CA  ASP J4455      60.313 -47.797  67.915  1.00  0.360          C  
ATOM  68347  C   ASP J4455      59.736 -46.363  67.918  1.00  0.340          C  
ATOM  68348  O   ASP J4455      58.698 -46.097  67.291  1.00  0.340          O  
ATOM  68349  CB  ASP J4455      60.083 -48.520  69.257  1.00  0.510          C  
ATOM  68350  CG  ASP J4455      58.645 -48.869  69.625  1.00  0.510          C  
ATOM  68351  OD1 ASP J4455      58.002 -49.660  68.938  1.00  0.510          O  
ATOM  68352  OD2 ASP J4455      58.218 -48.370  70.643  1.00  0.510          O  
ATOM  68353  H   ASP J4455      62.378 -48.120  68.377  1.00  0.440          H  
ATOM  68354  HA  ASP J4455      59.836 -48.367  67.120  1.00  0.430          H  
ATOM  68355 1HB  ASP J4455      60.685 -49.421  69.285  1.00  0.610          H  
ATOM  68356 2HB  ASP J4455      60.463 -47.885  70.049  1.00  0.610          H  
ATOM  68357  N   GLU J4456      60.410 -45.427  68.612  1.00  0.360          N  
ATOM  68358  CA  GLU J4456      59.958 -44.041  68.633  1.00  0.370          C  
ATOM  68359  C   GLU J4456      60.016 -43.412  67.252  1.00  0.400          C  
ATOM  68360  O   GLU J4456      59.152 -42.613  66.921  1.00  0.410          O  
ATOM  68361  CB  GLU J4456      60.755 -43.178  69.593  1.00  0.510          C  
ATOM  68362  CG  GLU J4456      60.551 -43.450  71.064  1.00  0.510          C  
ATOM  68363  CD  GLU J4456      61.407 -42.562  71.869  1.00  0.510          C  
ATOM  68364  OE1 GLU J4456      61.777 -41.533  71.331  1.00  0.510          O  
ATOM  68365  OE2 GLU J4456      61.743 -42.899  72.985  1.00  0.510          O  
ATOM  68366  H   GLU J4456      61.233 -45.696  69.161  1.00  0.430          H  
ATOM  68367  HA  GLU J4456      58.924 -44.030  68.959  1.00  0.440          H  
ATOM  68368 1HB  GLU J4456      61.793 -43.336  69.394  1.00  0.620          H  
ATOM  68369 2HB  GLU J4456      60.535 -42.127  69.401  1.00  0.620          H  
ATOM  68370 1HG  GLU J4456      59.512 -43.264  71.320  1.00  0.620          H  
ATOM  68371 2HG  GLU J4456      60.777 -44.487  71.286  1.00  0.620          H  
ATOM  68372  N   LEU J4457      61.015 -43.760  66.436  1.00  0.410          N  
ATOM  68373  CA  LEU J4457      61.123 -43.201  65.094  1.00  0.450          C  
ATOM  68374  C   LEU J4457      59.878 -43.540  64.292  1.00  0.440          C  
ATOM  68375  O   LEU J4457      59.321 -42.677  63.607  1.00  0.480          O  
ATOM  68376  CB  LEU J4457      62.365 -43.728  64.367  1.00  0.610          C  
ATOM  68377  CG  LEU J4457      62.584 -43.239  62.901  1.00  0.610          C  
ATOM  68378  CD1 LEU J4457      62.766 -41.703  62.858  1.00  0.610          C  
ATOM  68379  CD2 LEU J4457      63.794 -43.976  62.326  1.00  0.610          C  
ATOM  68380  H   LEU J4457      61.738 -44.391  66.788  1.00  0.490          H  
ATOM  68381  HA  LEU J4457      61.194 -42.119  65.193  1.00  0.540          H  
ATOM  68382 1HB  LEU J4457      63.245 -43.460  64.954  1.00  0.740          H  
ATOM  68383 2HB  LEU J4457      62.304 -44.814  64.341  1.00  0.740          H  
ATOM  68384  HG  LEU J4457      61.705 -43.481  62.303  1.00  0.740          H  
ATOM  68385 1HD1 LEU J4457      62.907 -41.393  61.826  1.00  0.740          H  
ATOM  68386 2HD1 LEU J4457      61.883 -41.203  63.253  1.00  0.740          H  
ATOM  68387 3HD1 LEU J4457      63.636 -41.417  63.444  1.00  0.740          H  
ATOM  68388 1HD2 LEU J4457      63.958 -43.676  61.290  1.00  0.740          H  
ATOM  68389 2HD2 LEU J4457      64.678 -43.746  62.918  1.00  0.740          H  
ATOM  68390 3HD2 LEU J4457      63.597 -45.030  62.364  1.00  0.740          H  
ATOM  68391  N   LEU J4458      59.439 -44.799  64.369  1.00  0.410          N  
ATOM  68392  CA  LEU J4458      58.234 -45.197  63.660  1.00  0.430          C  
ATOM  68393  C   LEU J4458      57.044 -44.405  64.173  1.00  0.390          C  
ATOM  68394  O   LEU J4458      56.227 -43.915  63.385  1.00  0.410          O  
ATOM  68395  CB  LEU J4458      57.996 -46.680  63.909  1.00  0.590          C  
ATOM  68396  CG  LEU J4458      58.981 -47.622  63.261  1.00  0.590          C  
ATOM  68397  CD1 LEU J4458      58.835 -48.930  63.877  1.00  0.590          C  
ATOM  68398  CD2 LEU J4458      58.687 -47.757  61.759  1.00  0.590          C  
ATOM  68399  H   LEU J4458      59.989 -45.484  64.903  1.00  0.490          H  
ATOM  68400  HA  LEU J4458      58.360 -44.991  62.602  1.00  0.520          H  
ATOM  68401 1HB  LEU J4458      58.030 -46.856  64.982  1.00  0.710          H  
ATOM  68402 2HB  LEU J4458      56.993 -46.936  63.555  1.00  0.710          H  
ATOM  68403  HG  LEU J4458      59.999 -47.262  63.422  1.00  0.710          H  
ATOM  68404 1HD1 LEU J4458      59.553 -49.563  63.409  1.00  0.710          H  
ATOM  68405 2HD1 LEU J4458      59.044 -48.862  64.942  1.00  0.710          H  
ATOM  68406 3HD1 LEU J4458      57.826 -49.308  63.726  1.00  0.710          H  
ATOM  68407 1HD2 LEU J4458      59.392 -48.459  61.310  1.00  0.710          H  
ATOM  68408 2HD2 LEU J4458      57.671 -48.131  61.620  1.00  0.710          H  
ATOM  68409 3HD2 LEU J4458      58.782 -46.795  61.267  1.00  0.710          H  
ATOM  68410  N   ARG J4459      56.969 -44.247  65.498  1.00  0.360          N  
ATOM  68411  CA  ARG J4459      55.899 -43.490  66.119  1.00  0.350          C  
ATOM  68412  C   ARG J4459      55.933 -42.030  65.653  1.00  0.340          C  
ATOM  68413  O   ARG J4459      54.879 -41.454  65.379  1.00  0.320          O  
ATOM  68414  CB  ARG J4459      55.974 -43.635  67.630  1.00  0.490          C  
ATOM  68415  CG  ARG J4459      54.796 -43.067  68.438  1.00  0.490          C  
ATOM  68416  CD  ARG J4459      54.911 -43.384  69.926  1.00  0.490          C  
ATOM  68417  NE  ARG J4459      55.008 -44.831  70.168  1.00  0.490          N  
ATOM  68418  CZ  ARG J4459      56.085 -45.528  70.599  1.00  0.490          C  
ATOM  68419  NH1 ARG J4459      57.214 -44.934  70.904  1.00  0.490          N  
ATOM  68420  NH2 ARG J4459      55.996 -46.848  70.716  1.00  0.490          N  
ATOM  68421  H   ARG J4459      57.665 -44.710  66.094  1.00  0.430          H  
ATOM  68422  HA  ARG J4459      54.951 -43.925  65.801  1.00  0.420          H  
ATOM  68423 1HB  ARG J4459      56.063 -44.691  67.856  1.00  0.590          H  
ATOM  68424 2HB  ARG J4459      56.875 -43.172  67.971  1.00  0.590          H  
ATOM  68425 1HG  ARG J4459      54.766 -41.983  68.321  1.00  0.590          H  
ATOM  68426 2HG  ARG J4459      53.862 -43.492  68.070  1.00  0.590          H  
ATOM  68427 1HD  ARG J4459      55.760 -42.893  70.364  1.00  0.590          H  
ATOM  68428 2HD  ARG J4459      54.015 -43.037  70.424  1.00  0.590          H  
ATOM  68429  HE  ARG J4459      54.192 -45.372  69.965  1.00  0.590          H  
ATOM  68430 1HH1 ARG J4459      57.296 -43.933  70.834  1.00  0.590          H  
ATOM  68431 2HH1 ARG J4459      58.000 -45.495  71.234  1.00  0.590          H  
ATOM  68432 1HH2 ARG J4459      55.156 -47.365  70.485  1.00  0.590          H  
ATOM  68433 2HH2 ARG J4459      56.811 -47.396  70.998  1.00  0.590          H  
ATOM  68434  N   MET J4460      57.128 -41.422  65.551  1.00  0.360          N  
ATOM  68435  CA  MET J4460      57.220 -40.048  65.083  1.00  0.360          C  
ATOM  68436  C   MET J4460      56.722 -39.913  63.670  1.00  0.350          C  
ATOM  68437  O   MET J4460      55.984 -38.978  63.360  1.00  0.360          O  
ATOM  68438  CB  MET J4460      58.642 -39.492  65.081  1.00  0.500          C  
ATOM  68439  CG  MET J4460      59.277 -39.237  66.409  1.00  0.500          C  
ATOM  68440  SD  MET J4460      60.962 -38.659  66.270  1.00  0.500          S  
ATOM  68441  CE  MET J4460      60.711 -36.979  65.632  1.00  0.500          C  
ATOM  68442  H   MET J4460      57.960 -41.924  65.844  1.00  0.430          H  
ATOM  68443  HA  MET J4460      56.589 -39.449  65.711  1.00  0.430          H  
ATOM  68444 1HB  MET J4460      59.287 -40.193  64.553  1.00  0.600          H  
ATOM  68445 2HB  MET J4460      58.640 -38.575  64.519  1.00  0.600          H  
ATOM  68446 1HG  MET J4460      58.719 -38.497  66.945  1.00  0.600          H  
ATOM  68447 2HG  MET J4460      59.279 -40.151  66.980  1.00  0.600          H  
ATOM  68448 1HE  MET J4460      61.682 -36.499  65.515  1.00  0.600          H  
ATOM  68449 2HE  MET J4460      60.218 -37.005  64.668  1.00  0.600          H  
ATOM  68450 3HE  MET J4460      60.109 -36.399  66.330  1.00  0.600          H  
ATOM  68451  N   LYS J4461      57.122 -40.835  62.788  1.00  0.340          N  
ATOM  68452  CA  LYS J4461      56.672 -40.754  61.407  1.00  0.340          C  
ATOM  68453  C   LYS J4461      55.162 -40.829  61.346  1.00  0.340          C  
ATOM  68454  O   LYS J4461      54.517 -40.078  60.607  1.00  0.330          O  
ATOM  68455  CB  LYS J4461      57.257 -41.886  60.579  1.00  0.480          C  
ATOM  68456  CG  LYS J4461      58.720 -41.782  60.263  1.00  0.480          C  
ATOM  68457  CD  LYS J4461      59.144 -43.017  59.508  1.00  0.480          C  
ATOM  68458  CE  LYS J4461      60.533 -42.919  58.988  1.00  0.480          C  
ATOM  68459  NZ  LYS J4461      60.930 -44.161  58.283  1.00  0.480          N  
ATOM  68460  H   LYS J4461      57.769 -41.576  63.086  1.00  0.410          H  
ATOM  68461  HA  LYS J4461      56.985 -39.800  60.993  1.00  0.410          H  
ATOM  68462 1HB  LYS J4461      57.105 -42.827  61.112  1.00  0.570          H  
ATOM  68463 2HB  LYS J4461      56.717 -41.953  59.637  1.00  0.570          H  
ATOM  68464 1HG  LYS J4461      58.905 -40.897  59.653  1.00  0.570          H  
ATOM  68465 2HG  LYS J4461      59.293 -41.698  61.186  1.00  0.570          H  
ATOM  68466 1HD  LYS J4461      59.081 -43.881  60.175  1.00  0.570          H  
ATOM  68467 2HD  LYS J4461      58.471 -43.176  58.668  1.00  0.570          H  
ATOM  68468 1HE  LYS J4461      60.568 -42.094  58.277  1.00  0.570          H  
ATOM  68469 2HE  LYS J4461      61.238 -42.722  59.797  1.00  0.570          H  
ATOM  68470 1HZ  LYS J4461      61.858 -44.024  57.891  1.00  0.570          H  
ATOM  68471 2HZ  LYS J4461      60.936 -44.962  58.895  1.00  0.570          H  
ATOM  68472 3HZ  LYS J4461      60.295 -44.336  57.518  1.00  0.570          H  
ATOM  68473  N   TYR J4462      54.587 -41.737  62.138  1.00  0.330          N  
ATOM  68474  CA  TYR J4462      53.151 -41.899  62.206  1.00  0.330          C  
ATOM  68475  C   TYR J4462      52.464 -40.623  62.642  1.00  0.330          C  
ATOM  68476  O   TYR J4462      51.515 -40.172  61.987  1.00  0.330          O  
ATOM  68477  CB  TYR J4462      52.787 -43.039  63.145  1.00  0.460          C  
ATOM  68478  CG  TYR J4462      51.331 -43.143  63.390  1.00  0.460          C  
ATOM  68479  CD1 TYR J4462      50.525 -43.630  62.406  1.00  0.460          C  
ATOM  68480  CD2 TYR J4462      50.800 -42.771  64.610  1.00  0.460          C  
ATOM  68481  CE1 TYR J4462      49.180 -43.756  62.611  1.00  0.460          C  
ATOM  68482  CE2 TYR J4462      49.451 -42.902  64.817  1.00  0.460          C  
ATOM  68483  CZ  TYR J4462      48.648 -43.394  63.807  1.00  0.460          C  
ATOM  68484  OH  TYR J4462      47.321 -43.563  63.999  1.00  0.460          O  
ATOM  68485  H   TYR J4462      55.178 -42.366  62.694  1.00  0.400          H  
ATOM  68486  HA  TYR J4462      52.790 -42.145  61.209  1.00  0.400          H  
ATOM  68487 1HB  TYR J4462      53.138 -43.987  62.727  1.00  0.550          H  
ATOM  68488 2HB  TYR J4462      53.284 -42.905  64.096  1.00  0.550          H  
ATOM  68489  HD1 TYR J4462      50.959 -43.913  61.453  1.00  0.550          H  
ATOM  68490  HD2 TYR J4462      51.444 -42.387  65.403  1.00  0.550          H  
ATOM  68491  HE1 TYR J4462      48.539 -44.147  61.818  1.00  0.550          H  
ATOM  68492  HE2 TYR J4462      49.012 -42.625  65.777  1.00  0.550          H  
ATOM  68493  HH  TYR J4462      47.138 -43.528  64.958  1.00  0.550          H  
ATOM  68494  N   VAL J4463      52.935 -40.042  63.749  1.00  0.330          N  
ATOM  68495  CA  VAL J4463      52.343 -38.828  64.268  1.00  0.340          C  
ATOM  68496  C   VAL J4463      52.446 -37.679  63.306  1.00  0.350          C  
ATOM  68497  O   VAL J4463      51.470 -36.967  63.085  1.00  0.360          O  
ATOM  68498  CB  VAL J4463      52.996 -38.437  65.610  1.00  0.470          C  
ATOM  68499  CG1 VAL J4463      52.581 -37.021  66.031  1.00  0.470          C  
ATOM  68500  CG2 VAL J4463      52.528 -39.429  66.694  1.00  0.470          C  
ATOM  68501  H   VAL J4463      53.720 -40.479  64.243  1.00  0.400          H  
ATOM  68502  HA  VAL J4463      51.296 -39.031  64.444  1.00  0.410          H  
ATOM  68503  HB  VAL J4463      54.081 -38.474  65.511  1.00  0.570          H  
ATOM  68504 1HG1 VAL J4463      53.034 -36.781  66.988  1.00  0.570          H  
ATOM  68505 2HG1 VAL J4463      52.903 -36.280  65.299  1.00  0.570          H  
ATOM  68506 3HG1 VAL J4463      51.530 -36.989  66.114  1.00  0.570          H  
ATOM  68507 1HG2 VAL J4463      52.984 -39.169  67.644  1.00  0.570          H  
ATOM  68508 2HG2 VAL J4463      51.447 -39.381  66.791  1.00  0.570          H  
ATOM  68509 3HG2 VAL J4463      52.819 -40.439  66.417  1.00  0.570          H  
ATOM  68510  N   ILE J4464      53.613 -37.473  62.738  1.00  0.350          N  
ATOM  68511  CA  ILE J4464      53.812 -36.369  61.836  1.00  0.360          C  
ATOM  68512  C   ILE J4464      52.917 -36.492  60.604  1.00  0.350          C  
ATOM  68513  O   ILE J4464      52.286 -35.512  60.191  1.00  0.370          O  
ATOM  68514  CB  ILE J4464      55.310 -36.255  61.522  1.00  0.500          C  
ATOM  68515  CG1 ILE J4464      56.053 -35.786  62.848  1.00  0.500          C  
ATOM  68516  CG2 ILE J4464      55.544 -35.322  60.364  1.00  0.500          C  
ATOM  68517  CD1 ILE J4464      57.572 -35.912  62.851  1.00  0.500          C  
ATOM  68518  H   ILE J4464      54.397 -38.097  62.952  1.00  0.420          H  
ATOM  68519  HA  ILE J4464      53.526 -35.458  62.356  1.00  0.430          H  
ATOM  68520  HB  ILE J4464      55.686 -37.246  61.274  1.00  0.600          H  
ATOM  68521 1HG1 ILE J4464      55.803 -34.744  63.018  1.00  0.600          H  
ATOM  68522 2HG1 ILE J4464      55.668 -36.370  63.686  1.00  0.600          H  
ATOM  68523 1HG2 ILE J4464      56.597 -35.264  60.140  1.00  0.600          H  
ATOM  68524 2HG2 ILE J4464      55.021 -35.701  59.515  1.00  0.600          H  
ATOM  68525 3HG2 ILE J4464      55.179 -34.347  60.593  1.00  0.600          H  
ATOM  68526 1HD1 ILE J4464      57.962 -35.559  63.808  1.00  0.600          H  
ATOM  68527 2HD1 ILE J4464      57.844 -36.958  62.716  1.00  0.600          H  
ATOM  68528 3HD1 ILE J4464      57.997 -35.324  62.057  1.00  0.600          H  
ATOM  68529  N   LYS J4465      52.843 -37.675  59.999  1.00  0.340          N  
ATOM  68530  CA  LYS J4465      51.985 -37.790  58.841  1.00  0.340          C  
ATOM  68531  C   LYS J4465      50.529 -37.568  59.213  1.00  0.370          C  
ATOM  68532  O   LYS J4465      49.837 -36.794  58.548  1.00  0.440          O  
ATOM  68533  CB  LYS J4465      52.151 -39.156  58.190  1.00  0.480          C  
ATOM  68534  CG  LYS J4465      53.493 -39.345  57.528  1.00  0.480          C  
ATOM  68535  CD  LYS J4465      53.652 -40.730  56.935  1.00  0.480          C  
ATOM  68536  CE  LYS J4465      55.085 -40.921  56.491  1.00  0.480          C  
ATOM  68537  NZ  LYS J4465      55.373 -42.261  55.955  1.00  0.480          N  
ATOM  68538  H   LYS J4465      53.375 -38.485  60.337  1.00  0.410          H  
ATOM  68539  HA  LYS J4465      52.253 -37.020  58.134  1.00  0.410          H  
ATOM  68540 1HB  LYS J4465      52.028 -39.937  58.950  1.00  0.570          H  
ATOM  68541 2HB  LYS J4465      51.377 -39.297  57.441  1.00  0.570          H  
ATOM  68542 1HG  LYS J4465      53.601 -38.614  56.726  1.00  0.570          H  
ATOM  68543 2HG  LYS J4465      54.274 -39.172  58.254  1.00  0.570          H  
ATOM  68544 1HD  LYS J4465      53.400 -41.485  57.681  1.00  0.570          H  
ATOM  68545 2HD  LYS J4465      52.992 -40.846  56.074  1.00  0.570          H  
ATOM  68546 1HE  LYS J4465      55.337 -40.179  55.730  1.00  0.570          H  
ATOM  68547 2HE  LYS J4465      55.717 -40.766  57.364  1.00  0.570          H  
ATOM  68548 1HZ  LYS J4465      56.377 -42.290  55.722  1.00  0.570          H  
ATOM  68549 2HZ  LYS J4465      55.174 -42.963  56.634  1.00  0.570          H  
ATOM  68550 3HZ  LYS J4465      54.845 -42.454  55.101  1.00  0.570          H  
ATOM  68551  N   ASN J4466      50.067 -38.158  60.316  1.00  0.340          N  
ATOM  68552  CA  ASN J4466      48.665 -38.022  60.650  1.00  0.350          C  
ATOM  68553  C   ASN J4466      48.273 -36.623  61.117  1.00  0.370          C  
ATOM  68554  O   ASN J4466      47.158 -36.192  60.814  1.00  0.380          O  
ATOM  68555  CB  ASN J4466      48.261 -39.127  61.582  1.00  0.490          C  
ATOM  68556  CG  ASN J4466      48.138 -40.411  60.806  1.00  0.490          C  
ATOM  68557  OD1 ASN J4466      47.094 -40.690  60.195  1.00  0.490          O  
ATOM  68558  ND2 ASN J4466      49.190 -41.164  60.767  1.00  0.490          N  
ATOM  68559  H   ASN J4466      50.671 -38.755  60.890  1.00  0.410          H  
ATOM  68560  HA  ASN J4466      48.102 -38.200  59.736  1.00  0.420          H  
ATOM  68561 1HB  ASN J4466      49.013 -39.247  62.362  1.00  0.580          H  
ATOM  68562 2HB  ASN J4466      47.314 -38.896  62.047  1.00  0.580          H  
ATOM  68563 1HD2 ASN J4466      49.179 -42.037  60.224  1.00  0.580          H  
ATOM  68564 2HD2 ASN J4466      50.032 -40.868  61.256  1.00  0.580          H  
ATOM  68565  N   VAL J4467      49.162 -35.880  61.792  1.00  0.370          N  
ATOM  68566  CA  VAL J4467      48.808 -34.512  62.163  1.00  0.380          C  
ATOM  68567  C   VAL J4467      48.650 -33.691  60.886  1.00  0.390          C  
ATOM  68568  O   VAL J4467      47.734 -32.865  60.777  1.00  0.420          O  
ATOM  68569  CB  VAL J4467      49.844 -33.845  63.096  1.00  0.530          C  
ATOM  68570  CG1 VAL J4467      49.526 -32.364  63.275  1.00  0.530          C  
ATOM  68571  CG2 VAL J4467      49.822 -34.475  64.455  1.00  0.530          C  
ATOM  68572  H   VAL J4467      50.062 -36.279  62.076  1.00  0.440          H  
ATOM  68573  HA  VAL J4467      47.851 -34.529  62.683  1.00  0.460          H  
ATOM  68574  HB  VAL J4467      50.819 -33.951  62.651  1.00  0.630          H  
ATOM  68575 1HG1 VAL J4467      50.253 -31.901  63.928  1.00  0.630          H  
ATOM  68576 2HG1 VAL J4467      49.553 -31.887  62.333  1.00  0.630          H  
ATOM  68577 3HG1 VAL J4467      48.537 -32.242  63.713  1.00  0.630          H  
ATOM  68578 1HG2 VAL J4467      50.537 -34.011  65.086  1.00  0.630          H  
ATOM  68579 2HG2 VAL J4467      48.842 -34.356  64.898  1.00  0.630          H  
ATOM  68580 3HG2 VAL J4467      50.055 -35.503  64.365  1.00  0.630          H  
ATOM  68581  N   ALA J4468      49.586 -33.838  59.941  1.00  0.380          N  
ATOM  68582  CA  ALA J4468      49.456 -33.071  58.720  1.00  0.400          C  
ATOM  68583  C   ALA J4468      48.161 -33.397  58.002  1.00  0.420          C  
ATOM  68584  O   ALA J4468      47.467 -32.474  57.567  1.00  0.470          O  
ATOM  68585  CB  ALA J4468      50.614 -33.335  57.804  1.00  0.550          C  
ATOM  68586  H   ALA J4468      50.377 -34.480  60.075  1.00  0.460          H  
ATOM  68587  HA  ALA J4468      49.442 -32.019  58.976  1.00  0.480          H  
ATOM  68588 1HB  ALA J4468      50.515 -32.739  56.901  1.00  0.660          H  
ATOM  68589 2HB  ALA J4468      51.532 -33.073  58.317  1.00  0.660          H  
ATOM  68590 3HB  ALA J4468      50.628 -34.398  57.543  1.00  0.660          H  
ATOM  68591  N   HIS J4469      47.763 -34.678  57.993  1.00  0.410          N  
ATOM  68592  CA  HIS J4469      46.538 -35.073  57.307  1.00  0.470          C  
ATOM  68593  C   HIS J4469      45.312 -34.542  58.028  1.00  0.500          C  
ATOM  68594  O   HIS J4469      44.362 -34.069  57.396  1.00  0.520          O  
ATOM  68595  CB  HIS J4469      46.474 -36.589  57.142  1.00  0.630          C  
ATOM  68596  CG  HIS J4469      47.500 -37.070  56.179  1.00  0.630          C  
ATOM  68597  ND1 HIS J4469      47.567 -36.608  54.905  1.00  0.630          N  
ATOM  68598  CD2 HIS J4469      48.495 -37.950  56.304  1.00  0.630          C  
ATOM  68599  CE1 HIS J4469      48.544 -37.202  54.290  1.00  0.630          C  
ATOM  68600  NE2 HIS J4469      49.153 -37.996  55.106  1.00  0.630          N  
ATOM  68601  H   HIS J4469      48.378 -35.402  58.380  1.00  0.490          H  
ATOM  68602  HA  HIS J4469      46.529 -34.642  56.312  1.00  0.560          H  
ATOM  68603 1HB  HIS J4469      46.646 -37.068  58.105  1.00  0.760          H  
ATOM  68604 2HB  HIS J4469      45.491 -36.885  56.787  1.00  0.760          H  
ATOM  68605  HD1 HIS J4469      47.485 -35.608  54.735  1.00  0.760          H  
ATOM  68606  HD2 HIS J4469      48.830 -38.562  57.137  1.00  0.760          H  
ATOM  68607  HE1 HIS J4469      48.740 -36.965  53.268  1.00  0.760          H  
ATOM  68608  N   ARG J4470      45.352 -34.529  59.357  1.00  0.580          N  
ATOM  68609  CA  ARG J4470      44.266 -34.005  60.172  1.00  0.680          C  
ATOM  68610  C   ARG J4470      43.986 -32.549  59.783  1.00  0.600          C  
ATOM  68611  O   ARG J4470      42.837 -32.103  59.787  1.00  0.600          O  
ATOM  68612  CB  ARG J4470      44.612 -34.115  61.650  1.00  0.910          C  
ATOM  68613  CG  ARG J4470      43.501 -33.747  62.615  1.00  0.910          C  
ATOM  68614  CD  ARG J4470      43.878 -34.064  64.021  1.00  0.910          C  
ATOM  68615  NE  ARG J4470      44.971 -33.221  64.483  1.00  0.910          N  
ATOM  68616  CZ  ARG J4470      45.709 -33.418  65.601  1.00  0.910          C  
ATOM  68617  NH1 ARG J4470      45.487 -34.461  66.388  1.00  0.910          N  
ATOM  68618  NH2 ARG J4470      46.649 -32.544  65.907  1.00  0.910          N  
ATOM  68619  H   ARG J4470      46.145 -34.966  59.832  1.00  0.700          H  
ATOM  68620  HA  ARG J4470      43.372 -34.597  59.981  1.00  0.820          H  
ATOM  68621 1HB  ARG J4470      44.929 -35.132  61.872  1.00  1.090          H  
ATOM  68622 2HB  ARG J4470      45.458 -33.463  61.862  1.00  1.090          H  
ATOM  68623 1HG  ARG J4470      43.303 -32.675  62.548  1.00  1.090          H  
ATOM  68624 2HG  ARG J4470      42.597 -34.299  62.361  1.00  1.090          H  
ATOM  68625 1HD  ARG J4470      43.019 -33.901  64.672  1.00  1.090          H  
ATOM  68626 2HD  ARG J4470      44.192 -35.105  64.080  1.00  1.090          H  
ATOM  68627  HE  ARG J4470      45.188 -32.406  63.915  1.00  1.090          H  
ATOM  68628 1HH1 ARG J4470      44.761 -35.128  66.161  1.00  1.090          H  
ATOM  68629 2HH1 ARG J4470      46.031 -34.585  67.237  1.00  1.090          H  
ATOM  68630 1HH2 ARG J4470      46.797 -31.718  65.303  1.00  1.090          H  
ATOM  68631 2HH2 ARG J4470      47.208 -32.663  66.739  1.00  1.090          H  
ATOM  68632  N   ASN J4471      45.049 -31.819  59.418  1.00  0.570          N  
ATOM  68633  CA  ASN J4471      44.973 -30.424  59.007  1.00  0.540          C  
ATOM  68634  C   ASN J4471      44.885 -30.212  57.481  1.00  0.480          C  
ATOM  68635  O   ASN J4471      45.050 -29.087  57.000  1.00  0.480          O  
ATOM  68636  CB  ASN J4471      46.155 -29.681  59.571  1.00  0.770          C  
ATOM  68637  CG  ASN J4471      46.034 -29.465  61.035  1.00  0.770          C  
ATOM  68638  OD1 ASN J4471      45.350 -28.522  61.454  1.00  0.770          O  
ATOM  68639  ND2 ASN J4471      46.654 -30.301  61.818  1.00  0.770          N  
ATOM  68640  H   ASN J4471      45.981 -32.245  59.498  1.00  0.680          H  
ATOM  68641  HA  ASN J4471      44.067 -30.000  59.437  1.00  0.650          H  
ATOM  68642 1HB  ASN J4471      47.063 -30.263  59.376  1.00  0.920          H  
ATOM  68643 2HB  ASN J4471      46.268 -28.721  59.074  1.00  0.920          H  
ATOM  68644 1HD2 ASN J4471      46.628 -30.168  62.830  1.00  0.920          H  
ATOM  68645 2HD2 ASN J4471      47.176 -31.073  61.413  1.00  0.920          H  
ATOM  68646  N   GLY J4472      44.617 -31.277  56.719  1.00  0.450          N  
ATOM  68647  CA  GLY J4472      44.445 -31.185  55.271  1.00  0.430          C  
ATOM  68648  C   GLY J4472      45.714 -31.175  54.411  1.00  0.420          C  
ATOM  68649  O   GLY J4472      45.638 -30.831  53.231  1.00  0.460          O  
ATOM  68650  H   GLY J4472      44.502 -32.196  57.151  1.00  0.540          H  
ATOM  68651 1HA  GLY J4472      43.825 -32.025  54.958  1.00  0.520          H  
ATOM  68652 2HA  GLY J4472      43.869 -30.289  55.052  1.00  0.520          H  
ATOM  68653  N   LYS J4473      46.868 -31.512  54.979  1.00  0.400          N  
ATOM  68654  CA  LYS J4473      48.137 -31.510  54.257  1.00  0.390          C  
ATOM  68655  C   LYS J4473      48.690 -32.920  54.155  1.00  0.360          C  
ATOM  68656  O   LYS J4473      48.062 -33.870  54.631  1.00  0.360          O  
ATOM  68657  CB  LYS J4473      49.129 -30.552  54.913  1.00  0.550          C  
ATOM  68658  CG  LYS J4473      48.661 -29.105  54.841  1.00  0.550          C  
ATOM  68659  CD  LYS J4473      49.687 -28.121  55.363  1.00  0.550          C  
ATOM  68660  CE  LYS J4473      49.121 -26.705  55.381  1.00  0.550          C  
ATOM  68661  NZ  LYS J4473      48.939 -26.149  53.996  1.00  0.550          N  
ATOM  68662  H   LYS J4473      46.897 -31.821  55.953  1.00  0.480          H  
ATOM  68663  HA  LYS J4473      47.963 -31.158  53.236  1.00  0.470          H  
ATOM  68664 1HB  LYS J4473      49.256 -30.819  55.962  1.00  0.660          H  
ATOM  68665 2HB  LYS J4473      50.098 -30.624  54.425  1.00  0.660          H  
ATOM  68666 1HG  LYS J4473      48.432 -28.872  53.799  1.00  0.660          H  
ATOM  68667 2HG  LYS J4473      47.743 -29.005  55.425  1.00  0.660          H  
ATOM  68668 1HD  LYS J4473      49.997 -28.406  56.350  1.00  0.660          H  
ATOM  68669 2HD  LYS J4473      50.551 -28.128  54.702  1.00  0.660          H  
ATOM  68670 1HE  LYS J4473      48.152 -26.729  55.877  1.00  0.660          H  
ATOM  68671 2HE  LYS J4473      49.791 -26.052  55.942  1.00  0.660          H  
ATOM  68672 1HZ  LYS J4473      48.547 -25.224  54.043  1.00  0.660          H  
ATOM  68673 2HZ  LYS J4473      49.830 -26.106  53.510  1.00  0.660          H  
ATOM  68674 3HZ  LYS J4473      48.310 -26.741  53.431  1.00  0.660          H  
ATOM  68675  N   THR J4474      49.820 -33.069  53.472  1.00  0.400          N  
ATOM  68676  CA  THR J4474      50.467 -34.364  53.322  1.00  0.410          C  
ATOM  68677  C   THR J4474      51.959 -34.327  53.622  1.00  0.380          C  
ATOM  68678  O   THR J4474      52.668 -33.387  53.273  1.00  0.390          O  
ATOM  68679  CB  THR J4474      50.185 -34.947  51.912  1.00  0.570          C  
ATOM  68680  OG1 THR J4474      50.891 -36.191  51.751  1.00  0.570          O  
ATOM  68681  CG2 THR J4474      50.591 -33.983  50.812  1.00  0.570          C  
ATOM  68682  H   THR J4474      50.256 -32.248  53.045  1.00  0.480          H  
ATOM  68683  HA  THR J4474      50.036 -35.029  54.057  1.00  0.490          H  
ATOM  68684  HB  THR J4474      49.117 -35.134  51.817  1.00  0.680          H  
ATOM  68685  HG1 THR J4474      50.550 -36.852  52.357  1.00  0.680          H  
ATOM  68686 1HG2 THR J4474      50.366 -34.424  49.844  1.00  0.680          H  
ATOM  68687 2HG2 THR J4474      50.044 -33.050  50.915  1.00  0.680          H  
ATOM  68688 3HG2 THR J4474      51.643 -33.797  50.884  1.00  0.680          H  
ATOM  68689  N   VAL J4475      52.447 -35.359  54.295  1.00  0.410          N  
ATOM  68690  CA  VAL J4475      53.859 -35.434  54.636  1.00  0.440          C  
ATOM  68691  C   VAL J4475      54.588 -36.585  54.048  1.00  0.450          C  
ATOM  68692  O   VAL J4475      54.097 -37.713  54.024  1.00  0.590          O  
ATOM  68693  CB  VAL J4475      54.116 -35.455  56.158  1.00  0.600          C  
ATOM  68694  CG1 VAL J4475      55.634 -35.708  56.491  1.00  0.600          C  
ATOM  68695  CG2 VAL J4475      53.768 -34.153  56.689  1.00  0.600          C  
ATOM  68696  H   VAL J4475      51.827 -36.116  54.557  1.00  0.490          H  
ATOM  68697  HA  VAL J4475      54.319 -34.538  54.248  1.00  0.530          H  
ATOM  68698  HB  VAL J4475      53.527 -36.214  56.604  1.00  0.720          H  
ATOM  68699 1HG1 VAL J4475      55.796 -35.686  57.535  1.00  0.720          H  
ATOM  68700 2HG1 VAL J4475      55.959 -36.678  56.130  1.00  0.720          H  
ATOM  68701 3HG1 VAL J4475      56.237 -34.932  56.028  1.00  0.720          H  
ATOM  68702 1HG2 VAL J4475      53.920 -34.122  57.768  1.00  0.720          H  
ATOM  68703 2HG2 VAL J4475      54.402 -33.436  56.204  1.00  0.720          H  
ATOM  68704 3HG2 VAL J4475      52.758 -33.953  56.453  1.00  0.720          H  
ATOM  68705  N   THR J4476      55.765 -36.265  53.561  1.00  0.360          N  
ATOM  68706  CA  THR J4476      56.646 -37.282  53.047  1.00  0.340          C  
ATOM  68707  C   THR J4476      58.005 -37.168  53.707  1.00  0.350          C  
ATOM  68708  O   THR J4476      58.517 -36.068  53.957  1.00  0.400          O  
ATOM  68709  CB  THR J4476      56.806 -37.209  51.525  1.00  0.480          C  
ATOM  68710  OG1 THR J4476      57.632 -38.291  51.100  1.00  0.480          O  
ATOM  68711  CG2 THR J4476      57.462 -35.910  51.111  1.00  0.480          C  
ATOM  68712  H   THR J4476      56.031 -35.274  53.609  1.00  0.430          H  
ATOM  68713  HA  THR J4476      56.240 -38.265  53.295  1.00  0.410          H  
ATOM  68714  HB  THR J4476      55.826 -37.292  51.055  1.00  0.580          H  
ATOM  68715  HG1 THR J4476      57.089 -39.117  51.089  1.00  0.580          H  
ATOM  68716 1HG2 THR J4476      57.557 -35.907  50.030  1.00  0.580          H  
ATOM  68717 2HG2 THR J4476      56.840 -35.076  51.435  1.00  0.580          H  
ATOM  68718 3HG2 THR J4476      58.449 -35.811  51.545  1.00  0.580          H  
ATOM  68719  N   PHE J4477      58.579 -38.318  53.995  1.00  0.320          N  
ATOM  68720  CA  PHE J4477      59.920 -38.433  54.538  1.00  0.330          C  
ATOM  68721  C   PHE J4477      60.877 -38.960  53.456  1.00  0.360          C  
ATOM  68722  O   PHE J4477      61.990 -39.390  53.747  1.00  0.490          O  
ATOM  68723  CB  PHE J4477      59.932 -39.308  55.798  1.00  0.460          C  
ATOM  68724  CG  PHE J4477      59.296 -38.728  57.073  1.00  0.460          C  
ATOM  68725  CD1 PHE J4477      57.935 -38.722  57.287  1.00  0.460          C  
ATOM  68726  CD2 PHE J4477      60.118 -38.241  58.097  1.00  0.460          C  
ATOM  68727  CE1 PHE J4477      57.402 -38.216  58.468  1.00  0.460          C  
ATOM  68728  CE2 PHE J4477      59.581 -37.746  59.270  1.00  0.460          C  
ATOM  68729  CZ  PHE J4477      58.233 -37.732  59.445  1.00  0.460          C  
ATOM  68730  H   PHE J4477      58.068 -39.185  53.789  1.00  0.380          H  
ATOM  68731  HA  PHE J4477      60.263 -37.439  54.830  1.00  0.400          H  
ATOM  68732 1HB  PHE J4477      59.472 -40.268  55.584  1.00  0.550          H  
ATOM  68733 2HB  PHE J4477      60.912 -39.483  56.026  1.00  0.550          H  
ATOM  68734  HD1 PHE J4477      57.286 -39.109  56.511  1.00  0.550          H  
ATOM  68735  HD2 PHE J4477      61.200 -38.240  57.959  1.00  0.550          H  
ATOM  68736  HE1 PHE J4477      56.325 -38.204  58.631  1.00  0.550          H  
ATOM  68737  HE2 PHE J4477      60.232 -37.353  60.051  1.00  0.550          H  
ATOM  68738  HZ  PHE J4477      57.823 -37.339  60.359  1.00  0.550          H  
ATOM  68739  N   MET J4478      60.431 -38.904  52.193  1.00  0.290          N  
ATOM  68740  CA  MET J4478      61.223 -39.335  51.050  1.00  0.330          C  
ATOM  68741  C   MET J4478      62.499 -38.454  50.978  1.00  0.310          C  
ATOM  68742  O   MET J4478      62.410 -37.252  51.208  1.00  0.290          O  
ATOM  68743  CB  MET J4478      60.338 -39.245  49.800  1.00  0.450          C  
ATOM  68744  CG  MET J4478      60.926 -39.731  48.514  1.00  0.450          C  
ATOM  68745  SD  MET J4478      59.722 -39.812  47.193  1.00  0.450          S  
ATOM  68746  CE  MET J4478      60.803 -40.172  45.835  1.00  0.450          C  
ATOM  68747  H   MET J4478      59.484 -38.561  52.020  1.00  0.350          H  
ATOM  68748  HA  MET J4478      61.464 -40.378  51.202  1.00  0.400          H  
ATOM  68749 1HB  MET J4478      59.430 -39.836  49.968  1.00  0.540          H  
ATOM  68750 2HB  MET J4478      60.022 -38.209  49.655  1.00  0.540          H  
ATOM  68751 1HG  MET J4478      61.712 -39.047  48.209  1.00  0.540          H  
ATOM  68752 2HG  MET J4478      61.346 -40.723  48.641  1.00  0.540          H  
ATOM  68753 1HE  MET J4478      60.256 -40.258  44.925  1.00  0.540          H  
ATOM  68754 2HE  MET J4478      61.505 -39.355  45.735  1.00  0.540          H  
ATOM  68755 3HE  MET J4478      61.330 -41.101  46.023  1.00  0.540          H  
ATOM  68756  N   PRO J4479      63.707 -39.021  50.738  1.00  0.370          N  
ATOM  68757  CA  PRO J4479      64.996 -38.325  50.655  1.00  0.410          C  
ATOM  68758  C   PRO J4479      65.072 -37.111  49.750  1.00  0.380          C  
ATOM  68759  O   PRO J4479      65.685 -36.106  50.098  1.00  0.410          O  
ATOM  68760  CB  PRO J4479      65.883 -39.415  50.057  1.00  0.610          C  
ATOM  68761  CG  PRO J4479      65.282 -40.675  50.544  1.00  0.610          C  
ATOM  68762  CD  PRO J4479      63.817 -40.466  50.538  1.00  0.610          C  
ATOM  68763  HA  PRO J4479      65.329 -38.074  51.674  1.00  0.490          H  
ATOM  68764 1HB  PRO J4479      65.931 -39.331  48.962  1.00  0.740          H  
ATOM  68765 2HB  PRO J4479      66.910 -39.284  50.419  1.00  0.740          H  
ATOM  68766 1HG  PRO J4479      65.616 -41.537  49.945  1.00  0.740          H  
ATOM  68767 2HG  PRO J4479      65.603 -40.844  51.521  1.00  0.740          H  
ATOM  68768 1HD  PRO J4479      63.382 -40.795  49.609  1.00  0.740          H  
ATOM  68769 2HD  PRO J4479      63.437 -41.006  51.413  1.00  0.740          H  
ATOM  68770  N   LYS J4480      64.415 -37.152  48.608  1.00  0.360          N  
ATOM  68771  CA  LYS J4480      64.483 -36.021  47.718  1.00  0.360          C  
ATOM  68772  C   LYS J4480      63.230 -35.837  46.904  1.00  0.330          C  
ATOM  68773  O   LYS J4480      63.137 -36.417  45.831  1.00  0.340          O  
ATOM  68774  CB  LYS J4480      65.682 -36.126  46.788  1.00  0.500          C  
ATOM  68775  CG  LYS J4480      65.876 -34.900  45.882  1.00  0.500          C  
ATOM  68776  CD  LYS J4480      67.110 -35.049  45.107  1.00  0.500          C  
ATOM  68777  CE  LYS J4480      67.369 -33.924  44.147  1.00  0.500          C  
ATOM  68778  NZ  LYS J4480      68.690 -34.107  43.435  1.00  0.500          N  
ATOM  68779  H   LYS J4480      63.932 -38.003  48.321  1.00  0.430          H  
ATOM  68780  HA  LYS J4480      64.635 -35.126  48.314  1.00  0.430          H  
ATOM  68781 1HB  LYS J4480      66.593 -36.253  47.378  1.00  0.600          H  
ATOM  68782 2HB  LYS J4480      65.583 -37.010  46.156  1.00  0.600          H  
ATOM  68783 1HG  LYS J4480      65.036 -34.786  45.194  1.00  0.600          H  
ATOM  68784 2HG  LYS J4480      65.942 -33.996  46.493  1.00  0.600          H  
ATOM  68785 1HD  LYS J4480      67.944 -35.146  45.785  1.00  0.600          H  
ATOM  68786 2HD  LYS J4480      67.007 -35.932  44.543  1.00  0.600          H  
ATOM  68787 1HE  LYS J4480      66.575 -33.906  43.407  1.00  0.600          H  
ATOM  68788 2HE  LYS J4480      67.379 -32.975  44.687  1.00  0.600          H  
ATOM  68789 1HZ  LYS J4480      68.851 -33.359  42.787  1.00  0.600          H  
ATOM  68790 2HZ  LYS J4480      69.433 -34.120  44.134  1.00  0.600          H  
ATOM  68791 3HZ  LYS J4480      68.699 -34.993  42.901  1.00  0.600          H  
ATOM  68792  N   PRO J4481      62.172 -35.198  47.422  1.00  0.340          N  
ATOM  68793  CA  PRO J4481      60.963 -34.934  46.681  1.00  0.360          C  
ATOM  68794  C   PRO J4481      61.041 -33.711  45.751  1.00  0.370          C  
ATOM  68795  O   PRO J4481      60.148 -33.493  44.936  1.00  0.400          O  
ATOM  68796  CB  PRO J4481      59.941 -34.738  47.801  1.00  0.540          C  
ATOM  68797  CG  PRO J4481      60.749 -34.146  48.934  1.00  0.540          C  
ATOM  68798  CD  PRO J4481      62.131 -34.789  48.829  1.00  0.540          C  
ATOM  68799  HA  PRO J4481      60.772 -35.833  46.104  1.00  0.430          H  
ATOM  68800 1HB  PRO J4481      59.138 -34.071  47.450  1.00  0.650          H  
ATOM  68801 2HB  PRO J4481      59.474 -35.704  48.057  1.00  0.650          H  
ATOM  68802 1HG  PRO J4481      60.779 -33.052  48.870  1.00  0.650          H  
ATOM  68803 2HG  PRO J4481      60.254 -34.390  49.887  1.00  0.650          H  
ATOM  68804 1HD  PRO J4481      62.893 -34.030  49.059  1.00  0.650          H  
ATOM  68805 2HD  PRO J4481      62.203 -35.653  49.483  1.00  0.650          H  
ATOM  68806  N   ILE J4482      62.078 -32.880  45.925  1.00  0.390          N  
ATOM  68807  CA  ILE J4482      62.239 -31.642  45.147  1.00  0.400          C  
ATOM  68808  C   ILE J4482      63.582 -31.612  44.436  1.00  0.440          C  
ATOM  68809  O   ILE J4482      64.627 -31.791  45.066  1.00  0.460          O  
ATOM  68810  CB  ILE J4482      62.131 -30.373  46.031  1.00  0.560          C  
ATOM  68811  CG1 ILE J4482      60.768 -30.338  46.725  1.00  0.560          C  
ATOM  68812  CG2 ILE J4482      62.341 -29.084  45.170  1.00  0.560          C  
ATOM  68813  CD1 ILE J4482      60.644 -29.248  47.740  1.00  0.560          C  
ATOM  68814  H   ILE J4482      62.770 -33.093  46.624  1.00  0.470          H  
ATOM  68815  HA  ILE J4482      61.458 -31.601  44.386  1.00  0.480          H  
ATOM  68816  HB  ILE J4482      62.896 -30.413  46.808  1.00  0.670          H  
ATOM  68817 1HG1 ILE J4482      59.977 -30.244  45.981  1.00  0.670          H  
ATOM  68818 2HG1 ILE J4482      60.632 -31.276  47.246  1.00  0.670          H  
ATOM  68819 1HG2 ILE J4482      62.284 -28.193  45.778  1.00  0.670          H  
ATOM  68820 2HG2 ILE J4482      63.317 -29.095  44.692  1.00  0.670          H  
ATOM  68821 3HG2 ILE J4482      61.566 -29.052  44.409  1.00  0.670          H  
ATOM  68822 1HD1 ILE J4482      59.687 -29.322  48.213  1.00  0.670          H  
ATOM  68823 2HD1 ILE J4482      61.421 -29.370  48.474  1.00  0.670          H  
ATOM  68824 3HD1 ILE J4482      60.734 -28.268  47.297  1.00  0.670          H  
ATOM  68825  N   VAL J4483      63.563 -31.346  43.138  1.00  0.460          N  
ATOM  68826  CA  VAL J4483      64.800 -31.266  42.385  1.00  0.510          C  
ATOM  68827  C   VAL J4483      65.366 -29.851  42.445  1.00  0.520          C  
ATOM  68828  O   VAL J4483      64.681 -28.888  42.135  1.00  0.570          O  
ATOM  68829  CB  VAL J4483      64.564 -31.717  40.926  1.00  0.690          C  
ATOM  68830  CG1 VAL J4483      65.834 -31.560  40.072  1.00  0.690          C  
ATOM  68831  CG2 VAL J4483      64.143 -33.180  40.940  1.00  0.690          C  
ATOM  68832  H   VAL J4483      62.663 -31.143  42.686  1.00  0.550          H  
ATOM  68833  HA  VAL J4483      65.521 -31.939  42.835  1.00  0.610          H  
ATOM  68834  HB  VAL J4483      63.773 -31.103  40.480  1.00  0.830          H  
ATOM  68835 1HG1 VAL J4483      65.625 -31.894  39.053  1.00  0.830          H  
ATOM  68836 2HG1 VAL J4483      66.141 -30.515  40.044  1.00  0.830          H  
ATOM  68837 3HG1 VAL J4483      66.639 -32.164  40.491  1.00  0.830          H  
ATOM  68838 1HG2 VAL J4483      63.957 -33.514  39.918  1.00  0.830          H  
ATOM  68839 2HG2 VAL J4483      64.938 -33.764  41.380  1.00  0.830          H  
ATOM  68840 3HG2 VAL J4483      63.231 -33.302  41.530  1.00  0.830          H  
ATOM  68841  N   GLY J4484      66.629 -29.726  42.828  1.00  0.520          N  
ATOM  68842  CA  GLY J4484      67.289 -28.426  42.918  1.00  0.530          C  
ATOM  68843  C   GLY J4484      67.356 -27.862  44.333  1.00  0.480          C  
ATOM  68844  O   GLY J4484      68.087 -26.903  44.580  1.00  0.600          O  
ATOM  68845  H   GLY J4484      67.140 -30.553  43.093  1.00  0.620          H  
ATOM  68846 1HA  GLY J4484      68.301 -28.517  42.523  1.00  0.640          H  
ATOM  68847 2HA  GLY J4484      66.769 -27.718  42.276  1.00  0.640          H  
ATOM  68848  N   ASP J4485      66.612 -28.438  45.264  1.00  0.480          N  
ATOM  68849  CA  ASP J4485      66.655 -27.948  46.632  1.00  0.440          C  
ATOM  68850  C   ASP J4485      67.180 -29.058  47.536  1.00  0.390          C  
ATOM  68851  O   ASP J4485      67.477 -30.159  47.067  1.00  0.370          O  
ATOM  68852  CB  ASP J4485      65.270 -27.439  47.053  1.00  0.630          C  
ATOM  68853  CG  ASP J4485      65.334 -26.382  48.153  1.00  0.630          C  
ATOM  68854  OD1 ASP J4485      66.239 -26.442  48.943  1.00  0.630          O  
ATOM  68855  OD2 ASP J4485      64.497 -25.505  48.214  1.00  0.630          O  
ATOM  68856  H   ASP J4485      66.053 -29.242  45.014  1.00  0.580          H  
ATOM  68857  HA  ASP J4485      67.351 -27.113  46.693  1.00  0.530          H  
ATOM  68858 1HB  ASP J4485      64.754 -27.027  46.187  1.00  0.760          H  
ATOM  68859 2HB  ASP J4485      64.677 -28.285  47.414  1.00  0.760          H  
ATOM  68860  N   ASN J4486      67.289 -28.785  48.826  1.00  0.420          N  
ATOM  68861  CA  ASN J4486      67.762 -29.779  49.771  1.00  0.430          C  
ATOM  68862  C   ASN J4486      66.796 -30.920  49.979  1.00  0.410          C  
ATOM  68863  O   ASN J4486      65.576 -30.748  50.024  1.00  0.390          O  
ATOM  68864  CB  ASN J4486      68.143 -29.183  51.110  1.00  0.600          C  
ATOM  68865  CG  ASN J4486      69.413 -28.382  51.074  1.00  0.600          C  
ATOM  68866  OD1 ASN J4486      70.106 -28.238  50.052  1.00  0.600          O  
ATOM  68867  ND2 ASN J4486      69.764 -27.886  52.216  1.00  0.600          N  
ATOM  68868  H   ASN J4486      67.056 -27.847  49.129  1.00  0.500          H  
ATOM  68869  HA  ASN J4486      68.664 -30.227  49.361  1.00  0.520          H  
ATOM  68870 1HB  ASN J4486      67.337 -28.533  51.457  1.00  0.720          H  
ATOM  68871 2HB  ASN J4486      68.248 -29.985  51.843  1.00  0.720          H  
ATOM  68872 1HD2 ASN J4486      70.615 -27.351  52.304  1.00  0.720          H  
ATOM  68873 2HD2 ASN J4486      69.199 -28.038  53.028  1.00  0.720          H  
ATOM  68874  N   GLY J4487      67.363 -32.102  50.150  1.00  0.410          N  
ATOM  68875  CA  GLY J4487      66.581 -33.273  50.453  1.00  0.390          C  
ATOM  68876  C   GLY J4487      66.442 -33.409  51.957  1.00  0.390          C  
ATOM  68877  O   GLY J4487      66.805 -32.500  52.712  1.00  0.380          O  
ATOM  68878  H   GLY J4487      68.366 -32.181  50.075  1.00  0.490          H  
ATOM  68879 1HA  GLY J4487      65.599 -33.204  49.987  1.00  0.470          H  
ATOM  68880 2HA  GLY J4487      67.078 -34.150  50.044  1.00  0.470          H  
ATOM  68881  N   SER J4488      65.937 -34.553  52.378  1.00  0.390          N  
ATOM  68882  CA  SER J4488      65.674 -34.866  53.773  1.00  0.370          C  
ATOM  68883  C   SER J4488      66.510 -36.025  54.260  1.00  0.410          C  
ATOM  68884  O   SER J4488      66.447 -37.133  53.726  1.00  0.450          O  
ATOM  68885  CB  SER J4488      64.212 -35.224  53.957  1.00  0.530          C  
ATOM  68886  OG  SER J4488      63.370 -34.134  53.708  1.00  0.530          O  
ATOM  68887  H   SER J4488      65.714 -35.237  51.665  1.00  0.470          H  
ATOM  68888  HA  SER J4488      65.916 -33.992  54.382  1.00  0.440          H  
ATOM  68889 1HB  SER J4488      63.957 -36.040  53.275  1.00  0.630          H  
ATOM  68890 2HB  SER J4488      64.060 -35.591  54.957  1.00  0.630          H  
ATOM  68891  HG  SER J4488      62.483 -34.492  53.784  1.00  0.630          H  
ATOM  68892  N   GLY J4489      67.312 -35.784  55.270  1.00  0.430          N  
ATOM  68893  CA  GLY J4489      68.125 -36.858  55.811  1.00  0.470          C  
ATOM  68894  C   GLY J4489      67.653 -37.197  57.209  1.00  0.420          C  
ATOM  68895  O   GLY J4489      66.654 -36.659  57.700  1.00  0.550          O  
ATOM  68896  H   GLY J4489      67.345 -34.833  55.671  1.00  0.520          H  
ATOM  68897 1HA  GLY J4489      68.077 -37.735  55.170  1.00  0.560          H  
ATOM  68898 2HA  GLY J4489      69.170 -36.548  55.845  1.00  0.560          H  
ATOM  68899  N   MET J4490      68.365 -38.094  57.855  1.00  0.290          N  
ATOM  68900  CA  MET J4490      68.046 -38.421  59.211  1.00  0.260          C  
ATOM  68901  C   MET J4490      69.393 -38.559  59.823  1.00  0.290          C  
ATOM  68902  O   MET J4490      70.086 -39.567  59.681  1.00  0.490          O  
ATOM  68903  CB  MET J4490      67.243 -39.689  59.364  1.00  0.380          C  
ATOM  68904  CG  MET J4490      66.824 -39.912  60.795  1.00  0.380          C  
ATOM  68905  SD  MET J4490      65.814 -41.298  60.997  1.00  0.380          S  
ATOM  68906  CE  MET J4490      67.061 -42.460  61.265  1.00  0.380          C  
ATOM  68907  H   MET J4490      69.160 -38.543  57.402  1.00  0.350          H  
ATOM  68908  HA  MET J4490      67.533 -37.604  59.678  1.00  0.310          H  
ATOM  68909 1HB  MET J4490      66.361 -39.628  58.775  1.00  0.450          H  
ATOM  68910 2HB  MET J4490      67.825 -40.539  59.010  1.00  0.450          H  
ATOM  68911 1HG  MET J4490      67.721 -40.050  61.405  1.00  0.450          H  
ATOM  68912 2HG  MET J4490      66.310 -39.059  61.175  1.00  0.450          H  
ATOM  68913 1HE  MET J4490      66.620 -43.441  61.406  1.00  0.450          H  
ATOM  68914 2HE  MET J4490      67.740 -42.468  60.435  1.00  0.450          H  
ATOM  68915 3HE  MET J4490      67.600 -42.189  62.145  1.00  0.450          H  
ATOM  68916  N   HIS J4491      69.748 -37.568  60.583  1.00  0.390          N  
ATOM  68917  CA  HIS J4491      71.081 -37.623  61.129  1.00  0.390          C  
ATOM  68918  C   HIS J4491      70.943 -38.533  62.297  1.00  0.400          C  
ATOM  68919  O   HIS J4491      69.881 -38.542  62.911  1.00  0.470          O  
ATOM  68920  CB  HIS J4491      71.549 -36.236  61.518  1.00  0.550          C  
ATOM  68921  CG  HIS J4491      71.501 -35.335  60.351  1.00  0.550          C  
ATOM  68922  ND1 HIS J4491      71.311 -33.985  60.470  1.00  0.550          N  
ATOM  68923  CD2 HIS J4491      71.585 -35.594  59.022  1.00  0.550          C  
ATOM  68924  CE1 HIS J4491      71.282 -33.447  59.260  1.00  0.550          C  
ATOM  68925  NE2 HIS J4491      71.459 -34.411  58.372  1.00  0.550          N  
ATOM  68926  H   HIS J4491      69.102 -36.776  60.706  1.00  0.470          H  
ATOM  68927  HA  HIS J4491      71.785 -38.061  60.422  1.00  0.470          H  
ATOM  68928 1HB  HIS J4491      70.964 -35.836  62.325  1.00  0.660          H  
ATOM  68929 2HB  HIS J4491      72.580 -36.287  61.863  1.00  0.660          H  
ATOM  68930  HD1 HIS J4491      70.967 -33.518  61.330  1.00  0.660          H  
ATOM  68931  HD2 HIS J4491      71.721 -36.511  58.447  1.00  0.660          H  
ATOM  68932  HE1 HIS J4491      71.133 -32.376  59.132  1.00  0.660          H  
ATOM  68933  N   VAL J4492      71.958 -39.315  62.621  1.00  0.390          N  
ATOM  68934  CA  VAL J4492      71.818 -40.153  63.792  1.00  0.430          C  
ATOM  68935  C   VAL J4492      72.977 -39.944  64.745  1.00  0.480          C  
ATOM  68936  O   VAL J4492      74.133 -40.247  64.437  1.00  0.570          O  
ATOM  68937  CB  VAL J4492      71.695 -41.644  63.380  1.00  0.590          C  
ATOM  68938  CG1 VAL J4492      71.535 -42.524  64.602  1.00  0.590          C  
ATOM  68939  CG2 VAL J4492      70.493 -41.833  62.453  1.00  0.590          C  
ATOM  68940  H   VAL J4492      72.813 -39.300  62.059  1.00  0.470          H  
ATOM  68941  HA  VAL J4492      70.910 -39.875  64.321  1.00  0.520          H  
ATOM  68942  HB  VAL J4492      72.609 -41.948  62.865  1.00  0.700          H  
ATOM  68943 1HG1 VAL J4492      71.468 -43.558  64.277  1.00  0.700          H  
ATOM  68944 2HG1 VAL J4492      72.380 -42.411  65.259  1.00  0.700          H  
ATOM  68945 3HG1 VAL J4492      70.623 -42.245  65.137  1.00  0.700          H  
ATOM  68946 1HG2 VAL J4492      70.418 -42.874  62.160  1.00  0.700          H  
ATOM  68947 2HG2 VAL J4492      69.599 -41.528  62.983  1.00  0.700          H  
ATOM  68948 3HG2 VAL J4492      70.608 -41.226  61.557  1.00  0.700          H  
ATOM  68949  N   HIS J4493      72.639 -39.495  65.933  1.00  0.460          N  
ATOM  68950  CA  HIS J4493      73.587 -39.241  66.984  1.00  0.510          C  
ATOM  68951  C   HIS J4493      73.776 -40.510  67.771  1.00  0.540          C  
ATOM  68952  O   HIS J4493      72.797 -41.117  68.215  1.00  0.640          O  
ATOM  68953  CB  HIS J4493      73.079 -38.149  67.893  1.00  0.690          C  
ATOM  68954  CG  HIS J4493      73.010 -36.817  67.317  1.00  0.690          C  
ATOM  68955  ND1 HIS J4493      74.010 -35.886  67.488  1.00  0.690          N  
ATOM  68956  CD2 HIS J4493      72.062 -36.223  66.577  1.00  0.690          C  
ATOM  68957  CE1 HIS J4493      73.670 -34.772  66.863  1.00  0.690          C  
ATOM  68958  NE2 HIS J4493      72.493 -34.953  66.317  1.00  0.690          N  
ATOM  68959  H   HIS J4493      71.663 -39.274  66.105  1.00  0.550          H  
ATOM  68960  HA  HIS J4493      74.536 -38.938  66.573  1.00  0.610          H  
ATOM  68961 1HB  HIS J4493      72.072 -38.407  68.206  1.00  0.830          H  
ATOM  68962 2HB  HIS J4493      73.704 -38.115  68.753  1.00  0.830          H  
ATOM  68963  HD2 HIS J4493      71.118 -36.663  66.251  1.00  0.830          H  
ATOM  68964  HE1 HIS J4493      74.258 -33.854  66.813  1.00  0.830          H  
ATOM  68965  HE2 HIS J4493      71.953 -34.255  65.777  1.00  0.830          H  
ATOM  68966  N   GLN J4494      75.020 -40.945  67.930  1.00  0.470          N  
ATOM  68967  CA  GLN J4494      75.267 -42.189  68.641  1.00  0.470          C  
ATOM  68968  C   GLN J4494      76.303 -42.113  69.754  1.00  0.470          C  
ATOM  68969  O   GLN J4494      77.297 -41.372  69.676  1.00  0.460          O  
ATOM  68970  CB  GLN J4494      75.712 -43.253  67.638  1.00  0.660          C  
ATOM  68971  CG  GLN J4494      74.676 -43.566  66.593  1.00  0.660          C  
ATOM  68972  CD  GLN J4494      75.114 -44.627  65.657  1.00  0.660          C  
ATOM  68973  OE1 GLN J4494      75.527 -44.381  64.523  1.00  0.660          O  
ATOM  68974  NE2 GLN J4494      75.051 -45.847  66.135  1.00  0.660          N  
ATOM  68975  H   GLN J4494      75.786 -40.420  67.501  1.00  0.560          H  
ATOM  68976  HA  GLN J4494      74.332 -42.510  69.091  1.00  0.560          H  
ATOM  68977 1HB  GLN J4494      76.616 -42.914  67.129  1.00  0.790          H  
ATOM  68978 2HB  GLN J4494      75.956 -44.174  68.166  1.00  0.790          H  
ATOM  68979 1HG  GLN J4494      73.754 -43.875  67.086  1.00  0.790          H  
ATOM  68980 2HG  GLN J4494      74.512 -42.667  66.008  1.00  0.790          H  
ATOM  68981 1HE2 GLN J4494      75.318 -46.633  65.571  1.00  0.790          H  
ATOM  68982 2HE2 GLN J4494      74.732 -46.003  67.080  1.00  0.790          H  
ATOM  68983  N   SER J4495      76.078 -42.947  70.770  1.00  0.510          N  
ATOM  68984  CA  SER J4495      77.008 -43.129  71.888  1.00  0.520          C  
ATOM  68985  C   SER J4495      76.831 -44.481  72.578  1.00  0.540          C  
ATOM  68986  O   SER J4495      75.756 -45.086  72.538  1.00  0.560          O  
ATOM  68987  CB  SER J4495      76.850 -42.012  72.907  1.00  0.720          C  
ATOM  68988  OG  SER J4495      75.585 -42.051  73.515  1.00  0.720          O  
ATOM  68989  H   SER J4495      75.194 -43.468  70.756  1.00  0.610          H  
ATOM  68990  HA  SER J4495      78.008 -43.081  71.502  1.00  0.620          H  
ATOM  68991 1HB  SER J4495      77.629 -42.108  73.671  1.00  0.870          H  
ATOM  68992 2HB  SER J4495      76.997 -41.047  72.420  1.00  0.870          H  
ATOM  68993  HG  SER J4495      75.589 -41.352  74.175  1.00  0.870          H  
ATOM  68994  N   LEU J4496      77.885 -44.953  73.233  1.00  0.540          N  
ATOM  68995  CA  LEU J4496      77.805 -46.184  74.008  1.00  0.560          C  
ATOM  68996  C   LEU J4496      78.075 -45.868  75.467  1.00  0.590          C  
ATOM  68997  O   LEU J4496      78.922 -45.013  75.757  1.00  0.620          O  
ATOM  68998  CB  LEU J4496      78.827 -47.227  73.521  1.00  0.780          C  
ATOM  68999  CG  LEU J4496      78.773 -47.701  72.032  1.00  0.780          C  
ATOM  69000  CD1 LEU J4496      79.930 -48.638  71.788  1.00  0.780          C  
ATOM  69001  CD2 LEU J4496      77.485 -48.408  71.733  1.00  0.780          C  
ATOM  69002  H   LEU J4496      78.742 -44.412  73.253  1.00  0.650          H  
ATOM  69003  HA  LEU J4496      76.801 -46.595  73.941  1.00  0.670          H  
ATOM  69004 1HB  LEU J4496      79.824 -46.830  73.700  1.00  0.930          H  
ATOM  69005 2HB  LEU J4496      78.705 -48.094  74.123  1.00  0.930          H  
ATOM  69006  HG  LEU J4496      78.865 -46.848  71.379  1.00  0.930          H  
ATOM  69007 1HD1 LEU J4496      79.920 -48.965  70.751  1.00  0.930          H  
ATOM  69008 2HD1 LEU J4496      80.865 -48.139  71.995  1.00  0.930          H  
ATOM  69009 3HD1 LEU J4496      79.832 -49.499  72.439  1.00  0.930          H  
ATOM  69010 1HD2 LEU J4496      77.475 -48.734  70.694  1.00  0.930          H  
ATOM  69011 2HD2 LEU J4496      77.378 -49.276  72.384  1.00  0.930          H  
ATOM  69012 3HD2 LEU J4496      76.667 -47.726  71.897  1.00  0.930          H  
ATOM  69013  N   SER J4497      77.427 -46.596  76.376  1.00  0.600          N  
ATOM  69014  CA  SER J4497      77.694 -46.401  77.797  1.00  0.640          C  
ATOM  69015  C   SER J4497      77.745 -47.698  78.602  1.00  0.630          C  
ATOM  69016  O   SER J4497      77.136 -48.724  78.247  1.00  0.620          O  
ATOM  69017  CB  SER J4497      76.651 -45.486  78.418  1.00  0.880          C  
ATOM  69018  OG  SER J4497      75.385 -46.067  78.399  1.00  0.880          O  
ATOM  69019  H   SER J4497      76.698 -47.248  76.077  1.00  0.720          H  
ATOM  69020  HA  SER J4497      78.653 -45.917  77.882  1.00  0.770          H  
ATOM  69021 1HB  SER J4497      76.926 -45.266  79.447  1.00  1.060          H  
ATOM  69022 2HB  SER J4497      76.632 -44.541  77.878  1.00  1.060          H  
ATOM  69023  HG  SER J4497      74.808 -45.432  78.828  1.00  1.060          H  
ATOM  69024  N   LYS J4498      78.442 -47.620  79.734  1.00  0.640          N  
ATOM  69025  CA  LYS J4498      78.573 -48.746  80.662  1.00  0.650          C  
ATOM  69026  C   LYS J4498      78.672 -48.256  82.097  1.00  0.700          C  
ATOM  69027  O   LYS J4498      79.521 -47.425  82.415  1.00  0.730          O  
ATOM  69028  CB  LYS J4498      79.816 -49.547  80.267  1.00  0.910          C  
ATOM  69029  CG  LYS J4498      80.126 -50.815  81.039  1.00  0.910          C  
ATOM  69030  CD  LYS J4498      81.301 -51.569  80.368  1.00  0.910          C  
ATOM  69031  CE  LYS J4498      81.650 -52.863  81.104  1.00  0.910          C  
ATOM  69032  NZ  LYS J4498      82.806 -53.598  80.461  1.00  0.910          N  
ATOM  69033  H   LYS J4498      78.891 -46.717  79.932  1.00  0.770          H  
ATOM  69034  HA  LYS J4498      77.686 -49.376  80.587  1.00  0.780          H  
ATOM  69035 1HB  LYS J4498      79.730 -49.814  79.244  1.00  1.090          H  
ATOM  69036 2HB  LYS J4498      80.683 -48.907  80.356  1.00  1.090          H  
ATOM  69037 1HG  LYS J4498      80.405 -50.557  82.061  1.00  1.090          H  
ATOM  69038 2HG  LYS J4498      79.275 -51.453  81.077  1.00  1.090          H  
ATOM  69039 1HD  LYS J4498      81.035 -51.820  79.334  1.00  1.090          H  
ATOM  69040 2HD  LYS J4498      82.179 -50.925  80.344  1.00  1.090          H  
ATOM  69041 1HE  LYS J4498      81.916 -52.621  82.131  1.00  1.090          H  
ATOM  69042 2HE  LYS J4498      80.777 -53.517  81.108  1.00  1.090          H  
ATOM  69043 1HZ  LYS J4498      83.001 -54.435  80.984  1.00  1.090          H  
ATOM  69044 2HZ  LYS J4498      82.588 -53.866  79.469  1.00  1.090          H  
ATOM  69045 3HZ  LYS J4498      83.621 -53.006  80.463  1.00  1.090          H  
ATOM  69046  N   GLY J4499      77.784 -48.725  82.969  1.00  0.750          N  
ATOM  69047  CA  GLY J4499      77.838 -48.318  84.370  1.00  0.850          C  
ATOM  69048  C   GLY J4499      77.398 -46.869  84.533  1.00  0.830          C  
ATOM  69049  O   GLY J4499      77.724 -46.216  85.523  1.00  0.900          O  
ATOM  69050  H   GLY J4499      77.075 -49.414  82.680  1.00  0.900          H  
ATOM  69051 1HA  GLY J4499      77.189 -48.970  84.956  1.00  1.020          H  
ATOM  69052 2HA  GLY J4499      78.851 -48.446  84.750  1.00  1.020          H  
ATOM  69053  N   GLY J4500      76.712 -46.344  83.520  1.00  0.760          N  
ATOM  69054  CA  GLY J4500      76.297 -44.951  83.486  1.00  0.760          C  
ATOM  69055  C   GLY J4500      77.362 -44.034  82.859  1.00  0.740          C  
ATOM  69056  O   GLY J4500      77.110 -42.843  82.663  1.00  0.800          O  
ATOM  69057  H   GLY J4500      76.439 -46.951  82.757  1.00  0.910          H  
ATOM  69058 1HA  GLY J4500      75.370 -44.867  82.919  1.00  0.910          H  
ATOM  69059 2HA  GLY J4500      76.080 -44.614  84.499  1.00  0.910          H  
ATOM  69060  N   THR J4501      78.543 -44.575  82.541  1.00  0.720          N  
ATOM  69061  CA  THR J4501      79.629 -43.793  81.956  1.00  0.770          C  
ATOM  69062  C   THR J4501      79.526 -43.700  80.444  1.00  0.720          C  
ATOM  69063  O   THR J4501      79.332 -44.704  79.759  1.00  0.720          O  
ATOM  69064  CB  THR J4501      81.009 -44.390  82.338  1.00  1.060          C  
ATOM  69065  OG1 THR J4501      81.177 -44.317  83.759  1.00  1.060          O  
ATOM  69066  CG2 THR J4501      82.165 -43.643  81.643  1.00  1.060          C  
ATOM  69067  H   THR J4501      78.718 -45.566  82.712  1.00  0.860          H  
ATOM  69068  HA  THR J4501      79.577 -42.783  82.358  1.00  0.920          H  
ATOM  69069  HB  THR J4501      81.041 -45.435  82.037  1.00  1.270          H  
ATOM  69070  HG1 THR J4501      80.550 -44.915  84.184  1.00  1.270          H  
ATOM  69071 1HG2 THR J4501      83.108 -44.095  81.943  1.00  1.270          H  
ATOM  69072 2HG2 THR J4501      82.073 -43.716  80.565  1.00  1.270          H  
ATOM  69073 3HG2 THR J4501      82.156 -42.596  81.938  1.00  1.270          H  
ATOM  69074  N   ASN J4502      79.697 -42.490  79.907  1.00  0.680          N  
ATOM  69075  CA  ASN J4502      79.708 -42.283  78.459  1.00  0.640          C  
ATOM  69076  C   ASN J4502      81.087 -42.706  77.962  1.00  0.640          C  
ATOM  69077  O   ASN J4502      82.102 -42.069  78.252  1.00  0.660          O  
ATOM  69078  CB  ASN J4502      79.372 -40.842  78.091  1.00  0.910          C  
ATOM  69079  CG  ASN J4502      79.302 -40.598  76.572  1.00  0.910          C  
ATOM  69080  OD1 ASN J4502      80.024 -41.239  75.777  1.00  0.910          O  
ATOM  69081  ND2 ASN J4502      78.456 -39.677  76.152  1.00  0.910          N  
ATOM  69082  H   ASN J4502      79.833 -41.699  80.523  1.00  0.820          H  
ATOM  69083  HA  ASN J4502      78.974 -42.945  77.993  1.00  0.770          H  
ATOM  69084 1HB  ASN J4502      78.411 -40.563  78.532  1.00  1.090          H  
ATOM  69085 2HB  ASN J4502      80.125 -40.171  78.510  1.00  1.090          H  
ATOM  69086 1HD2 ASN J4502      78.420 -39.450  75.156  1.00  1.090          H  
ATOM  69087 2HD2 ASN J4502      77.860 -39.165  76.802  1.00  1.090          H  
ATOM  69088  N   LEU J4503      81.137 -43.804  77.225  1.00  0.640          N  
ATOM  69089  CA  LEU J4503      82.399 -44.409  76.834  1.00  0.660          C  
ATOM  69090  C   LEU J4503      83.062 -43.711  75.679  1.00  0.640          C  
ATOM  69091  O   LEU J4503      84.188 -44.056  75.304  1.00  0.660          O  
ATOM  69092  CB  LEU J4503      82.152 -45.856  76.435  1.00  0.920          C  
ATOM  69093  CG  LEU J4503      81.662 -46.797  77.529  1.00  0.920          C  
ATOM  69094  CD1 LEU J4503      81.297 -48.096  76.873  1.00  0.920          C  
ATOM  69095  CD2 LEU J4503      82.732 -47.000  78.596  1.00  0.920          C  
ATOM  69096  H   LEU J4503      80.265 -44.257  76.934  1.00  0.770          H  
ATOM  69097  HA  LEU J4503      83.079 -44.355  77.678  1.00  0.790          H  
ATOM  69098 1HB  LEU J4503      81.404 -45.860  75.641  1.00  1.100          H  
ATOM  69099 2HB  LEU J4503      83.063 -46.264  76.035  1.00  1.100          H  
ATOM  69100  HG  LEU J4503      80.789 -46.389  77.998  1.00  1.100          H  
ATOM  69101 1HD1 LEU J4503      80.928 -48.789  77.607  1.00  1.100          H  
ATOM  69102 2HD1 LEU J4503      80.527 -47.902  76.137  1.00  1.100          H  
ATOM  69103 3HD1 LEU J4503      82.169 -48.527  76.383  1.00  1.100          H  
ATOM  69104 1HD2 LEU J4503      82.363 -47.685  79.350  1.00  1.100          H  
ATOM  69105 2HD2 LEU J4503      83.628 -47.421  78.135  1.00  1.100          H  
ATOM  69106 3HD2 LEU J4503      82.976 -46.058  79.073  1.00  1.100          H  
ATOM  69107  N   PHE J4504      82.375 -42.734  75.098  1.00  0.600          N  
ATOM  69108  CA  PHE J4504      82.937 -42.005  73.987  1.00  0.590          C  
ATOM  69109  C   PHE J4504      83.592 -40.729  74.442  1.00  0.600          C  
ATOM  69110  O   PHE J4504      84.149 -40.012  73.620  1.00  0.580          O  
ATOM  69111  CB  PHE J4504      81.906 -41.715  72.889  1.00  0.830          C  
ATOM  69112  CG  PHE J4504      81.495 -42.933  72.052  1.00  0.830          C  
ATOM  69113  CD1 PHE J4504      82.021 -44.227  72.269  1.00  0.830          C  
ATOM  69114  CD2 PHE J4504      80.612 -42.775  71.004  1.00  0.830          C  
ATOM  69115  CE1 PHE J4504      81.653 -45.261  71.493  1.00  0.830          C  
ATOM  69116  CE2 PHE J4504      80.249 -43.854  70.228  1.00  0.830          C  
ATOM  69117  CZ  PHE J4504      80.771 -45.076  70.489  1.00  0.830          C  
ATOM  69118  H   PHE J4504      81.455 -42.464  75.454  1.00  0.720          H  
ATOM  69119  HA  PHE J4504      83.709 -42.606  73.543  1.00  0.710          H  
ATOM  69120 1HB  PHE J4504      81.004 -41.302  73.347  1.00  1.000          H  
ATOM  69121 2HB  PHE J4504      82.292 -40.954  72.220  1.00  1.000          H  
ATOM  69122  HD1 PHE J4504      82.728 -44.429  73.057  1.00  1.000          H  
ATOM  69123  HD2 PHE J4504      80.193 -41.783  70.795  1.00  1.000          H  
ATOM  69124  HE1 PHE J4504      82.067 -46.244  71.682  1.00  1.000          H  
ATOM  69125  HE2 PHE J4504      79.536 -43.729  69.408  1.00  1.000          H  
ATOM  69126  HZ  PHE J4504      80.479 -45.903  69.901  1.00  1.000          H  
ATOM  69127  N   SER J4505      83.599 -40.482  75.747  1.00  0.640          N  
ATOM  69128  CA  SER J4505      84.228 -39.302  76.321  1.00  0.650          C  
ATOM  69129  C   SER J4505      85.718 -39.520  76.565  1.00  0.650          C  
ATOM  69130  O   SER J4505      86.124 -40.546  77.120  1.00  0.650          O  
ATOM  69131  CB  SER J4505      83.555 -38.972  77.630  1.00  0.910          C  
ATOM  69132  OG  SER J4505      84.222 -37.945  78.293  1.00  0.910          O  
ATOM  69133  H   SER J4505      83.141 -41.128  76.398  1.00  0.770          H  
ATOM  69134  HA  SER J4505      84.112 -38.468  75.626  1.00  0.780          H  
ATOM  69135 1HB  SER J4505      82.520 -38.682  77.445  1.00  1.090          H  
ATOM  69136 2HB  SER J4505      83.535 -39.862  78.258  1.00  1.090          H  
ATOM  69137  HG  SER J4505      83.773 -37.867  79.134  1.00  1.090          H  
ATOM  69138  N   GLY J4506      86.547 -38.551  76.201  1.00  0.680          N  
ATOM  69139  CA  GLY J4506      87.973 -38.690  76.447  1.00  0.720          C  
ATOM  69140  C   GLY J4506      88.790 -37.474  76.040  1.00  0.790          C  
ATOM  69141  O   GLY J4506      88.269 -36.406  75.734  1.00  0.890          O  
ATOM  69142  H   GLY J4506      86.183 -37.728  75.720  1.00  0.820          H  
ATOM  69143 1HA  GLY J4506      88.130 -38.888  77.506  1.00  0.860          H  
ATOM  69144 2HA  GLY J4506      88.340 -39.560  75.912  1.00  0.860          H  
ATOM  69145  N   ASP J4507      90.097 -37.632  76.087  1.00  0.780          N  
ATOM  69146  CA  ASP J4507      91.049 -36.588  75.791  1.00  0.870          C  
ATOM  69147  C   ASP J4507      91.810 -36.789  74.490  1.00  0.900          C  
ATOM  69148  O   ASP J4507      92.917 -36.272  74.343  1.00  0.970          O  
ATOM  69149  CB  ASP J4507      92.003 -36.483  76.973  1.00  1.180          C  
ATOM  69150  CG  ASP J4507      92.671 -37.830  77.257  1.00  1.180          C  
ATOM  69151  OD1 ASP J4507      92.127 -38.846  76.804  1.00  1.180          O  
ATOM  69152  OD2 ASP J4507      93.672 -37.861  77.935  1.00  1.180          O  
ATOM  69153  H   ASP J4507      90.497 -38.537  76.354  1.00  0.940          H  
ATOM  69154  HA  ASP J4507      90.502 -35.648  75.708  1.00  1.040          H  
ATOM  69155 1HB  ASP J4507      92.772 -35.741  76.761  1.00  1.420          H  
ATOM  69156 2HB  ASP J4507      91.460 -36.157  77.859  1.00  1.420          H  
ATOM  69157  N   GLY J4508      91.230 -37.515  73.539  1.00  0.930          N  
ATOM  69158  CA  GLY J4508      91.919 -37.748  72.297  1.00  1.020          C  
ATOM  69159  C   GLY J4508      91.593 -36.630  71.340  1.00  1.070          C  
ATOM  69160  O   GLY J4508      92.307 -35.627  71.261  1.00  1.560          O  
ATOM  69161  H   GLY J4508      90.299 -37.918  73.648  1.00  1.120          H  
ATOM  69162 1HA  GLY J4508      92.993 -37.802  72.467  1.00  1.220          H  
ATOM  69163 2HA  GLY J4508      91.597 -38.702  71.879  1.00  1.220          H  
ATOM  69164  N   TYR J4509      90.497 -36.769  70.625  1.00  0.850          N  
ATOM  69165  CA  TYR J4509      90.180 -35.745  69.633  1.00  0.810          C  
ATOM  69166  C   TYR J4509      88.777 -35.221  69.721  1.00  0.770          C  
ATOM  69167  O   TYR J4509      87.819 -35.970  69.740  1.00  1.120          O  
ATOM  69168  CB  TYR J4509      90.419 -36.267  68.216  1.00  1.150          C  
ATOM  69169  CG  TYR J4509      89.953 -35.283  67.158  1.00  1.150          C  
ATOM  69170  CD1 TYR J4509      90.657 -34.112  66.898  1.00  1.150          C  
ATOM  69171  CD2 TYR J4509      88.802 -35.552  66.458  1.00  1.150          C  
ATOM  69172  CE1 TYR J4509      90.183 -33.223  65.940  1.00  1.150          C  
ATOM  69173  CE2 TYR J4509      88.349 -34.670  65.511  1.00  1.150          C  
ATOM  69174  CZ  TYR J4509      89.014 -33.521  65.250  1.00  1.150          C  
ATOM  69175  OH  TYR J4509      88.505 -32.659  64.298  1.00  1.150          O  
ATOM  69176  H   TYR J4509      89.898 -37.573  70.815  1.00  1.020          H  
ATOM  69177  HA  TYR J4509      90.842 -34.898  69.790  1.00  0.970          H  
ATOM  69178 1HB  TYR J4509      91.483 -36.458  68.066  1.00  1.380          H  
ATOM  69179 2HB  TYR J4509      89.890 -37.202  68.076  1.00  1.380          H  
ATOM  69180  HD1 TYR J4509      91.571 -33.888  67.448  1.00  1.380          H  
ATOM  69181  HD2 TYR J4509      88.245 -36.470  66.657  1.00  1.380          H  
ATOM  69182  HE1 TYR J4509      90.723 -32.299  65.733  1.00  1.380          H  
ATOM  69183  HE2 TYR J4509      87.453 -34.886  64.957  1.00  1.380          H  
ATOM  69184  HH  TYR J4509      89.123 -31.921  64.140  1.00  1.380          H  
ATOM  69185  N   GLY J4510      88.647 -33.909  69.875  1.00  0.810          N  
ATOM  69186  CA  GLY J4510      87.317 -33.306  69.917  1.00  0.820          C  
ATOM  69187  C   GLY J4510      86.581 -33.649  71.208  1.00  0.690          C  
ATOM  69188  O   GLY J4510      85.363 -33.504  71.301  1.00  0.720          O  
ATOM  69189  H   GLY J4510      89.479 -33.336  69.893  1.00  0.970          H  
ATOM  69190 1HA  GLY J4510      87.408 -32.223  69.822  1.00  0.980          H  
ATOM  69191 2HA  GLY J4510      86.737 -33.651  69.060  1.00  0.980          H  
ATOM  69192  N   GLY J4511      87.330 -34.127  72.196  1.00  0.650          N  
ATOM  69193  CA  GLY J4511      86.783 -34.597  73.456  1.00  0.650          C  
ATOM  69194  C   GLY J4511      86.376 -36.073  73.398  1.00  0.630          C  
ATOM  69195  O   GLY J4511      85.776 -36.582  74.352  1.00  0.690          O  
ATOM  69196  H   GLY J4511      88.325 -34.170  72.047  1.00  0.780          H  
ATOM  69197 1HA  GLY J4511      87.528 -34.463  74.241  1.00  0.780          H  
ATOM  69198 2HA  GLY J4511      85.928 -33.994  73.729  1.00  0.780          H  
ATOM  69199  N   LEU J4512      86.678 -36.757  72.286  1.00  0.620          N  
ATOM  69200  CA  LEU J4512      86.345 -38.164  72.151  1.00  0.630          C  
ATOM  69201  C   LEU J4512      87.453 -39.122  72.616  1.00  0.660          C  
ATOM  69202  O   LEU J4512      88.666 -38.852  72.495  1.00  0.720          O  
ATOM  69203  CB  LEU J4512      85.982 -38.523  70.698  1.00  0.880          C  
ATOM  69204  CG  LEU J4512      84.741 -37.844  70.024  1.00  0.880          C  
ATOM  69205  CD1 LEU J4512      84.669 -38.336  68.565  1.00  0.880          C  
ATOM  69206  CD2 LEU J4512      83.420 -38.202  70.781  1.00  0.880          C  
ATOM  69207  H   LEU J4512      87.119 -36.290  71.496  1.00  0.740          H  
ATOM  69208  HA  LEU J4512      85.482 -38.345  72.771  1.00  0.760          H  
ATOM  69209 1HB  LEU J4512      86.843 -38.293  70.076  1.00  1.050          H  
ATOM  69210 2HB  LEU J4512      85.838 -39.560  70.656  1.00  1.050          H  
ATOM  69211  HG  LEU J4512      84.875 -36.756  70.021  1.00  1.050          H  
ATOM  69212 1HD1 LEU J4512      83.824 -37.870  68.070  1.00  1.050          H  
ATOM  69213 2HD1 LEU J4512      85.589 -38.068  68.045  1.00  1.050          H  
ATOM  69214 3HD1 LEU J4512      84.546 -39.417  68.545  1.00  1.050          H  
ATOM  69215 1HD2 LEU J4512      82.573 -37.724  70.282  1.00  1.050          H  
ATOM  69216 2HD2 LEU J4512      83.278 -39.278  70.781  1.00  1.050          H  
ATOM  69217 3HD2 LEU J4512      83.477 -37.849  71.807  1.00  1.050          H  
ATOM  69218  N   SER J4513      86.997 -40.283  73.089  1.00  0.640          N  
ATOM  69219  CA  SER J4513      87.819 -41.417  73.516  1.00  0.660          C  
ATOM  69220  C   SER J4513      88.359 -42.221  72.348  1.00  0.670          C  
ATOM  69221  O   SER J4513      87.895 -42.083  71.211  1.00  0.660          O  
ATOM  69222  CB  SER J4513      87.000 -42.367  74.366  1.00  0.920          C  
ATOM  69223  OG  SER J4513      86.032 -43.037  73.594  1.00  0.920          O  
ATOM  69224  H   SER J4513      85.979 -40.360  73.185  1.00  0.770          H  
ATOM  69225  HA  SER J4513      88.660 -41.036  74.094  1.00  0.790          H  
ATOM  69226 1HB  SER J4513      87.645 -43.088  74.854  1.00  1.100          H  
ATOM  69227 2HB  SER J4513      86.505 -41.820  75.130  1.00  1.100          H  
ATOM  69228  HG  SER J4513      85.430 -43.482  74.253  1.00  1.100          H  
ATOM  69229  N   GLN J4514      89.318 -43.105  72.634  1.00  0.690          N  
ATOM  69230  CA  GLN J4514      89.835 -43.960  71.581  1.00  0.700          C  
ATOM  69231  C   GLN J4514      88.740 -44.909  71.085  1.00  0.690          C  
ATOM  69232  O   GLN J4514      88.703 -45.246  69.899  1.00  0.690          O  
ATOM  69233  CB  GLN J4514      91.056 -44.735  72.047  1.00  0.980          C  
ATOM  69234  CG  GLN J4514      91.762 -45.429  70.928  1.00  0.980          C  
ATOM  69235  CD  GLN J4514      92.362 -44.444  69.921  1.00  0.980          C  
ATOM  69236  OE1 GLN J4514      93.094 -43.534  70.322  1.00  0.980          O  
ATOM  69237  NE2 GLN J4514      92.062 -44.604  68.641  1.00  0.980          N  
ATOM  69238  H   GLN J4514      89.684 -43.171  73.573  1.00  0.830          H  
ATOM  69239  HA  GLN J4514      90.130 -43.325  70.746  1.00  0.840          H  
ATOM  69240 1HB  GLN J4514      91.759 -44.062  72.534  1.00  1.170          H  
ATOM  69241 2HB  GLN J4514      90.756 -45.490  72.774  1.00  1.170          H  
ATOM  69242 1HG  GLN J4514      92.559 -46.047  71.332  1.00  1.170          H  
ATOM  69243 2HG  GLN J4514      91.047 -46.034  70.409  1.00  1.170          H  
ATOM  69244 1HE2 GLN J4514      92.447 -43.989  67.949  1.00  1.170          H  
ATOM  69245 2HE2 GLN J4514      91.455 -45.360  68.350  1.00  1.170          H  
ATOM  69246  N   LEU J4515      87.851 -45.349  71.993  1.00  0.700          N  
ATOM  69247  CA  LEU J4515      86.773 -46.241  71.588  1.00  0.680          C  
ATOM  69248  C   LEU J4515      85.887 -45.537  70.586  1.00  0.640          C  
ATOM  69249  O   LEU J4515      85.515 -46.129  69.576  1.00  0.640          O  
ATOM  69250  CB  LEU J4515      85.874 -46.630  72.770  1.00  0.960          C  
ATOM  69251  CG  LEU J4515      86.455 -47.534  73.861  1.00  0.960          C  
ATOM  69252  CD1 LEU J4515      85.441 -47.602  75.001  1.00  0.960          C  
ATOM  69253  CD2 LEU J4515      86.726 -48.917  73.308  1.00  0.960          C  
ATOM  69254  H   LEU J4515      87.941 -45.061  72.957  1.00  0.840          H  
ATOM  69255  HA  LEU J4515      87.197 -47.120  71.112  1.00  0.820          H  
ATOM  69256 1HB  LEU J4515      85.534 -45.714  73.255  1.00  1.150          H  
ATOM  69257 2HB  LEU J4515      84.995 -47.135  72.367  1.00  1.150          H  
ATOM  69258  HG  LEU J4515      87.380 -47.107  74.244  1.00  1.150          H  
ATOM  69259 1HD1 LEU J4515      85.828 -48.232  75.801  1.00  1.150          H  
ATOM  69260 2HD1 LEU J4515      85.269 -46.594  75.385  1.00  1.150          H  
ATOM  69261 3HD1 LEU J4515      84.501 -48.021  74.637  1.00  1.150          H  
ATOM  69262 1HD2 LEU J4515      87.122 -49.553  74.100  1.00  1.150          H  
ATOM  69263 2HD2 LEU J4515      85.795 -49.334  72.941  1.00  1.150          H  
ATOM  69264 3HD2 LEU J4515      87.447 -48.869  72.503  1.00  1.150          H  
ATOM  69265  N   ALA J4516      85.598 -44.255  70.831  1.00  0.620          N  
ATOM  69266  CA  ALA J4516      84.779 -43.474  69.912  1.00  0.610          C  
ATOM  69267  C   ALA J4516      85.422 -43.370  68.549  1.00  0.610          C  
ATOM  69268  O   ALA J4516      84.743 -43.489  67.528  1.00  0.610          O  
ATOM  69269  CB  ALA J4516      84.595 -42.087  70.428  1.00  0.860          C  
ATOM  69270  H   ALA J4516      85.913 -43.840  71.708  1.00  0.740          H  
ATOM  69271  HA  ALA J4516      83.813 -43.968  69.812  1.00  0.730          H  
ATOM  69272 1HB  ALA J4516      83.977 -41.513  69.752  1.00  1.030          H  
ATOM  69273 2HB  ALA J4516      84.155 -42.118  71.376  1.00  1.030          H  
ATOM  69274 3HB  ALA J4516      85.566 -41.650  70.503  1.00  1.030          H  
ATOM  69275  N   LEU J4517      86.739 -43.154  68.518  1.00  0.620          N  
ATOM  69276  CA  LEU J4517      87.416 -43.041  67.241  1.00  0.610          C  
ATOM  69277  C   LEU J4517      87.361 -44.369  66.502  1.00  0.610          C  
ATOM  69278  O   LEU J4517      87.167 -44.390  65.285  1.00  0.590          O  
ATOM  69279  CB  LEU J4517      88.856 -42.550  67.444  1.00  0.860          C  
ATOM  69280  CG  LEU J4517      89.008 -41.050  67.954  1.00  0.860          C  
ATOM  69281  CD1 LEU J4517      90.477 -40.784  68.303  1.00  0.860          C  
ATOM  69282  CD2 LEU J4517      88.512 -40.035  66.867  1.00  0.860          C  
ATOM  69283  H   LEU J4517      87.245 -43.006  69.400  1.00  0.740          H  
ATOM  69284  HA  LEU J4517      86.881 -42.320  66.636  1.00  0.730          H  
ATOM  69285 1HB  LEU J4517      89.331 -43.201  68.181  1.00  1.030          H  
ATOM  69286 2HB  LEU J4517      89.394 -42.646  66.505  1.00  1.030          H  
ATOM  69287  HG  LEU J4517      88.415 -40.918  68.866  1.00  1.030          H  
ATOM  69288 1HD1 LEU J4517      90.583 -39.765  68.675  1.00  1.030          H  
ATOM  69289 2HD1 LEU J4517      90.802 -41.484  69.076  1.00  1.030          H  
ATOM  69290 3HD1 LEU J4517      91.094 -40.912  67.416  1.00  1.030          H  
ATOM  69291 1HD2 LEU J4517      88.627 -39.024  67.248  1.00  1.030          H  
ATOM  69292 2HD2 LEU J4517      89.102 -40.146  65.953  1.00  1.030          H  
ATOM  69293 3HD2 LEU J4517      87.475 -40.198  66.643  1.00  1.030          H  
ATOM  69294  N   TRP J4518      87.507 -45.478  67.224  1.00  0.620          N  
ATOM  69295  CA  TRP J4518      87.424 -46.787  66.602  1.00  0.630          C  
ATOM  69296  C   TRP J4518      86.009 -47.053  66.109  1.00  0.600          C  
ATOM  69297  O   TRP J4518      85.815 -47.611  65.024  1.00  0.600          O  
ATOM  69298  CB  TRP J4518      87.885 -47.855  67.565  1.00  0.880          C  
ATOM  69299  CG  TRP J4518      89.351 -47.850  67.805  1.00  0.880          C  
ATOM  69300  CD1 TRP J4518      90.319 -47.355  66.981  1.00  0.880          C  
ATOM  69301  CD2 TRP J4518      90.034 -48.363  68.954  1.00  0.880          C  
ATOM  69302  NE1 TRP J4518      91.536 -47.538  67.513  1.00  0.880          N  
ATOM  69303  CE2 TRP J4518      91.399 -48.160  68.732  1.00  0.880          C  
ATOM  69304  CE3 TRP J4518      89.608 -48.974  70.130  1.00  0.880          C  
ATOM  69305  CZ2 TRP J4518      92.354 -48.550  69.652  1.00  0.880          C  
ATOM  69306  CZ3 TRP J4518      90.556 -49.356  71.057  1.00  0.880          C  
ATOM  69307  CH2 TRP J4518      91.898 -49.151  70.825  1.00  0.880          C  
ATOM  69308  H   TRP J4518      87.736 -45.402  68.221  1.00  0.740          H  
ATOM  69309  HA  TRP J4518      88.063 -46.794  65.736  1.00  0.760          H  
ATOM  69310 1HB  TRP J4518      87.365 -47.746  68.514  1.00  1.050          H  
ATOM  69311 2HB  TRP J4518      87.639 -48.798  67.151  1.00  1.050          H  
ATOM  69312  HD1 TRP J4518      90.166 -46.884  66.035  1.00  1.050          H  
ATOM  69313  HE1 TRP J4518      92.417 -47.222  67.010  1.00  1.050          H  
ATOM  69314  HE3 TRP J4518      88.551 -49.144  70.313  1.00  1.050          H  
ATOM  69315  HZ2 TRP J4518      93.421 -48.397  69.484  1.00  1.050          H  
ATOM  69316  HZ3 TRP J4518      90.214 -49.830  71.975  1.00  1.050          H  
ATOM  69317  HH2 TRP J4518      92.622 -49.471  71.574  1.00  1.050          H  
ATOM  69318  N   TYR J4519      85.016 -46.602  66.871  1.00  0.600          N  
ATOM  69319  CA  TYR J4519      83.629 -46.734  66.489  1.00  0.580          C  
ATOM  69320  C   TYR J4519      83.459 -46.045  65.120  1.00  0.570          C  
ATOM  69321  O   TYR J4519      82.888 -46.644  64.202  1.00  0.560          O  
ATOM  69322  CB  TYR J4519      82.723 -46.111  67.546  1.00  0.820          C  
ATOM  69323  CG  TYR J4519      81.286 -46.312  67.323  1.00  0.820          C  
ATOM  69324  CD1 TYR J4519      80.663 -47.440  67.859  1.00  0.820          C  
ATOM  69325  CD2 TYR J4519      80.572 -45.397  66.592  1.00  0.820          C  
ATOM  69326  CE1 TYR J4519      79.321 -47.624  67.668  1.00  0.820          C  
ATOM  69327  CE2 TYR J4519      79.249 -45.590  66.393  1.00  0.820          C  
ATOM  69328  CZ  TYR J4519      78.627 -46.691  66.926  1.00  0.820          C  
ATOM  69329  OH  TYR J4519      77.328 -46.850  66.694  1.00  0.820          O  
ATOM  69330  H   TYR J4519      85.238 -46.196  67.781  1.00  0.720          H  
ATOM  69331  HA  TYR J4519      83.389 -47.789  66.378  1.00  0.700          H  
ATOM  69332 1HB  TYR J4519      82.981 -46.510  68.523  1.00  0.980          H  
ATOM  69333 2HB  TYR J4519      82.893 -45.049  67.587  1.00  0.980          H  
ATOM  69334  HD1 TYR J4519      81.237 -48.167  68.431  1.00  0.980          H  
ATOM  69335  HD2 TYR J4519      81.064 -44.525  66.171  1.00  0.980          H  
ATOM  69336  HE1 TYR J4519      78.815 -48.499  68.080  1.00  0.980          H  
ATOM  69337  HE2 TYR J4519      78.674 -44.869  65.806  1.00  0.980          H  
ATOM  69338  HH  TYR J4519      77.064 -46.159  66.086  1.00  0.980          H  
ATOM  69339  N   ILE J4520      83.995 -44.800  64.977  1.00  0.580          N  
ATOM  69340  CA  ILE J4520      83.919 -44.047  63.709  1.00  0.540          C  
ATOM  69341  C   ILE J4520      84.632 -44.859  62.641  1.00  0.530          C  
ATOM  69342  O   ILE J4520      84.138 -45.004  61.523  1.00  0.520          O  
ATOM  69343  CB  ILE J4520      84.610 -42.640  63.735  1.00  0.770          C  
ATOM  69344  CG1 ILE J4520      83.868 -41.680  64.668  1.00  0.770          C  
ATOM  69345  CG2 ILE J4520      84.649 -42.038  62.276  1.00  0.770          C  
ATOM  69346  CD1 ILE J4520      84.600 -40.363  64.983  1.00  0.770          C  
ATOM  69347  H   ILE J4520      84.423 -44.367  65.803  1.00  0.700          H  
ATOM  69348  HA  ILE J4520      82.874 -43.928  63.427  1.00  0.650          H  
ATOM  69349  HB  ILE J4520      85.626 -42.744  64.110  1.00  0.930          H  
ATOM  69350 1HG1 ILE J4520      82.894 -41.450  64.240  1.00  0.930          H  
ATOM  69351 2HG1 ILE J4520      83.733 -42.194  65.600  1.00  0.930          H  
ATOM  69352 1HG2 ILE J4520      85.138 -41.076  62.278  1.00  0.930          H  
ATOM  69353 2HG2 ILE J4520      85.195 -42.688  61.602  1.00  0.930          H  
ATOM  69354 3HG2 ILE J4520      83.628 -41.922  61.899  1.00  0.930          H  
ATOM  69355 1HD1 ILE J4520      83.999 -39.777  65.678  1.00  0.930          H  
ATOM  69356 2HD1 ILE J4520      85.554 -40.587  65.435  1.00  0.930          H  
ATOM  69357 3HD1 ILE J4520      84.757 -39.784  64.083  1.00  0.930          H  
ATOM  69358  N   GLY J4521      85.808 -45.391  62.981  1.00  0.550          N  
ATOM  69359  CA  GLY J4521      86.592 -46.213  62.079  1.00  0.560          C  
ATOM  69360  C   GLY J4521      85.716 -47.291  61.466  1.00  0.550          C  
ATOM  69361  O   GLY J4521      85.668 -47.413  60.239  1.00  0.540          O  
ATOM  69362  H   GLY J4521      86.186 -45.194  63.910  1.00  0.660          H  
ATOM  69363 1HA  GLY J4521      87.013 -45.599  61.295  1.00  0.670          H  
ATOM  69364 2HA  GLY J4521      87.416 -46.665  62.632  1.00  0.670          H  
ATOM  69365  N   GLY J4522      85.021 -48.063  62.311  1.00  0.550          N  
ATOM  69366  CA  GLY J4522      84.121 -49.132  61.868  1.00  0.550          C  
ATOM  69367  C   GLY J4522      82.996 -48.609  60.974  1.00  0.520          C  
ATOM  69368  O   GLY J4522      82.652 -49.235  59.964  1.00  0.510          O  
ATOM  69369  H   GLY J4522      85.175 -47.894  63.311  1.00  0.660          H  
ATOM  69370 1HA  GLY J4522      84.689 -49.898  61.344  1.00  0.660          H  
ATOM  69371 2HA  GLY J4522      83.681 -49.603  62.743  1.00  0.660          H  
ATOM  69372  N   ILE J4523      82.438 -47.445  61.313  1.00  0.520          N  
ATOM  69373  CA  ILE J4523      81.377 -46.875  60.494  1.00  0.490          C  
ATOM  69374  C   ILE J4523      81.887 -46.554  59.094  1.00  0.490          C  
ATOM  69375  O   ILE J4523      81.210 -46.830  58.108  1.00  0.480          O  
ATOM  69376  CB  ILE J4523      80.777 -45.585  61.119  1.00  0.700          C  
ATOM  69377  CG1 ILE J4523      80.044 -45.880  62.503  1.00  0.700          C  
ATOM  69378  CG2 ILE J4523      79.839 -44.878  60.125  1.00  0.700          C  
ATOM  69379  CD1 ILE J4523      78.855 -46.831  62.471  1.00  0.700          C  
ATOM  69380  H   ILE J4523      82.727 -47.002  62.194  1.00  0.620          H  
ATOM  69381  HA  ILE J4523      80.593 -47.613  60.396  1.00  0.590          H  
ATOM  69382  HB  ILE J4523      81.594 -44.903  61.347  1.00  0.840          H  
ATOM  69383 1HG1 ILE J4523      80.761 -46.295  63.185  1.00  0.840          H  
ATOM  69384 2HG1 ILE J4523      79.695 -44.929  62.907  1.00  0.840          H  
ATOM  69385 1HG2 ILE J4523      79.475 -43.965  60.587  1.00  0.840          H  
ATOM  69386 2HG2 ILE J4523      80.360 -44.617  59.212  1.00  0.840          H  
ATOM  69387 3HG2 ILE J4523      79.002 -45.525  59.875  1.00  0.840          H  
ATOM  69388 1HD1 ILE J4523      78.460 -46.931  63.482  1.00  0.840          H  
ATOM  69389 2HD1 ILE J4523      78.073 -46.447  61.824  1.00  0.840          H  
ATOM  69390 3HD1 ILE J4523      79.161 -47.799  62.123  1.00  0.840          H  
ATOM  69391  N   PHE J4524      83.065 -45.952  58.984  1.00  0.490          N  
ATOM  69392  CA  PHE J4524      83.581 -45.638  57.658  1.00  0.490          C  
ATOM  69393  C   PHE J4524      84.045 -46.874  56.921  1.00  0.490          C  
ATOM  69394  O   PHE J4524      83.705 -47.049  55.751  1.00  0.480          O  
ATOM  69395  CB  PHE J4524      84.693 -44.616  57.738  1.00  0.690          C  
ATOM  69396  CG  PHE J4524      84.220 -43.252  58.143  1.00  0.690          C  
ATOM  69397  CD1 PHE J4524      82.857 -42.885  58.156  1.00  0.690          C  
ATOM  69398  CD2 PHE J4524      85.133 -42.311  58.500  1.00  0.690          C  
ATOM  69399  CE1 PHE J4524      82.486 -41.663  58.517  1.00  0.690          C  
ATOM  69400  CE2 PHE J4524      84.726 -41.076  58.859  1.00  0.690          C  
ATOM  69401  CZ  PHE J4524      83.402 -40.757  58.869  1.00  0.690          C  
ATOM  69402  H   PHE J4524      83.572 -45.688  59.839  1.00  0.590          H  
ATOM  69403  HA  PHE J4524      82.787 -45.238  57.052  1.00  0.590          H  
ATOM  69404 1HB  PHE J4524      85.431 -44.950  58.474  1.00  0.820          H  
ATOM  69405 2HB  PHE J4524      85.193 -44.538  56.777  1.00  0.820          H  
ATOM  69406  HD1 PHE J4524      82.070 -43.563  57.894  1.00  0.820          H  
ATOM  69407  HD2 PHE J4524      86.197 -42.560  58.492  1.00  0.820          H  
ATOM  69408  HE1 PHE J4524      81.432 -41.409  58.525  1.00  0.820          H  
ATOM  69409  HE2 PHE J4524      85.447 -40.347  59.133  1.00  0.820          H  
ATOM  69410  HZ  PHE J4524      83.083 -39.768  59.158  1.00  0.820          H  
ATOM  69411  N   LYS J4525      84.749 -47.767  57.605  1.00  0.510          N  
ATOM  69412  CA  LYS J4525      85.262 -48.984  57.000  1.00  0.510          C  
ATOM  69413  C   LYS J4525      84.161 -49.760  56.307  1.00  0.490          C  
ATOM  69414  O   LYS J4525      84.349 -50.257  55.196  1.00  0.480          O  
ATOM  69415  CB  LYS J4525      85.925 -49.863  58.064  1.00  0.710          C  
ATOM  69416  CG  LYS J4525      86.504 -51.188  57.561  1.00  0.710          C  
ATOM  69417  CD  LYS J4525      87.177 -51.945  58.707  1.00  0.710          C  
ATOM  69418  CE  LYS J4525      87.580 -53.362  58.314  1.00  0.710          C  
ATOM  69419  NZ  LYS J4525      88.666 -53.386  57.281  1.00  0.710          N  
ATOM  69420  H   LYS J4525      84.983 -47.570  58.575  1.00  0.610          H  
ATOM  69421  HA  LYS J4525      86.005 -48.711  56.253  1.00  0.610          H  
ATOM  69422 1HB  LYS J4525      86.723 -49.301  58.541  1.00  0.860          H  
ATOM  69423 2HB  LYS J4525      85.190 -50.097  58.836  1.00  0.860          H  
ATOM  69424 1HG  LYS J4525      85.694 -51.807  57.157  1.00  0.860          H  
ATOM  69425 2HG  LYS J4525      87.221 -50.989  56.769  1.00  0.860          H  
ATOM  69426 1HD  LYS J4525      88.065 -51.403  59.024  1.00  0.860          H  
ATOM  69427 2HD  LYS J4525      86.483 -51.998  59.549  1.00  0.860          H  
ATOM  69428 1HE  LYS J4525      87.929 -53.884  59.205  1.00  0.860          H  
ATOM  69429 2HE  LYS J4525      86.706 -53.883  57.920  1.00  0.860          H  
ATOM  69430 1HZ  LYS J4525      88.898 -54.345  57.061  1.00  0.860          H  
ATOM  69431 2HZ  LYS J4525      88.355 -52.918  56.441  1.00  0.860          H  
ATOM  69432 3HZ  LYS J4525      89.485 -52.917  57.643  1.00  0.860          H  
ATOM  69433  N   HIS J4526      83.004 -49.846  56.953  1.00  0.500          N  
ATOM  69434  CA  HIS J4526      81.896 -50.601  56.420  1.00  0.490          C  
ATOM  69435  C   HIS J4526      80.808 -49.711  55.816  1.00  0.480          C  
ATOM  69436  O   HIS J4526      79.729 -50.211  55.487  1.00  0.470          O  
ATOM  69437  CB  HIS J4526      81.277 -51.423  57.554  1.00  0.690          C  
ATOM  69438  CG  HIS J4526      82.234 -52.401  58.204  1.00  0.690          C  
ATOM  69439  ND1 HIS J4526      82.730 -53.509  57.552  1.00  0.690          N  
ATOM  69440  CD2 HIS J4526      82.770 -52.427  59.452  1.00  0.690          C  
ATOM  69441  CE1 HIS J4526      83.531 -54.170  58.364  1.00  0.690          C  
ATOM  69442  NE2 HIS J4526      83.577 -53.532  59.527  1.00  0.690          N  
ATOM  69443  H   HIS J4526      82.914 -49.438  57.890  1.00  0.600          H  
ATOM  69444  HA  HIS J4526      82.253 -51.283  55.648  1.00  0.590          H  
ATOM  69445 1HB  HIS J4526      80.910 -50.744  58.319  1.00  0.830          H  
ATOM  69446 2HB  HIS J4526      80.432 -51.972  57.175  1.00  0.830          H  
ATOM  69447  HD1 HIS J4526      82.436 -53.867  56.629  1.00  0.830          H  
ATOM  69448  HD2 HIS J4526      82.673 -51.773  60.318  1.00  0.830          H  
ATOM  69449  HE1 HIS J4526      84.017 -55.083  58.022  1.00  0.830          H  
ATOM  69450  N   ALA J4527      81.069 -48.411  55.608  1.00  0.480          N  
ATOM  69451  CA  ALA J4527      80.005 -47.514  55.159  1.00  0.460          C  
ATOM  69452  C   ALA J4527      79.380 -47.959  53.874  1.00  0.450          C  
ATOM  69453  O   ALA J4527      78.161 -47.979  53.760  1.00  0.460          O  
ATOM  69454  CB  ALA J4527      80.518 -46.117  54.977  1.00  0.650          C  
ATOM  69455  H   ALA J4527      81.998 -48.031  55.805  1.00  0.580          H  
ATOM  69456  HA  ALA J4527      79.239 -47.495  55.919  1.00  0.550          H  
ATOM  69457 1HB  ALA J4527      79.693 -45.472  54.671  1.00  0.780          H  
ATOM  69458 2HB  ALA J4527      80.926 -45.764  55.902  1.00  0.780          H  
ATOM  69459 3HB  ALA J4527      81.288 -46.121  54.216  1.00  0.780          H  
ATOM  69460  N   LYS J4528      80.168 -48.469  52.941  1.00  0.460          N  
ATOM  69461  CA  LYS J4528      79.583 -48.877  51.674  1.00  0.460          C  
ATOM  69462  C   LYS J4528      78.483 -49.917  51.863  1.00  0.460          C  
ATOM  69463  O   LYS J4528      77.524 -49.943  51.096  1.00  0.500          O  
ATOM  69464  CB  LYS J4528      80.643 -49.424  50.728  1.00  0.640          C  
ATOM  69465  CG  LYS J4528      81.596 -48.387  50.173  1.00  0.640          C  
ATOM  69466  CD  LYS J4528      82.612 -49.033  49.238  1.00  0.640          C  
ATOM  69467  CE  LYS J4528      83.564 -48.002  48.647  1.00  0.640          C  
ATOM  69468  NZ  LYS J4528      84.580 -48.634  47.751  1.00  0.640          N  
ATOM  69469  H   LYS J4528      81.167 -48.516  53.102  1.00  0.550          H  
ATOM  69470  HA  LYS J4528      79.135 -48.004  51.210  1.00  0.550          H  
ATOM  69471 1HB  LYS J4528      81.222 -50.196  51.233  1.00  0.770          H  
ATOM  69472 2HB  LYS J4528      80.148 -49.884  49.878  1.00  0.770          H  
ATOM  69473 1HG  LYS J4528      81.030 -47.633  49.621  1.00  0.770          H  
ATOM  69474 2HG  LYS J4528      82.120 -47.892  50.991  1.00  0.770          H  
ATOM  69475 1HD  LYS J4528      83.190 -49.778  49.786  1.00  0.770          H  
ATOM  69476 2HD  LYS J4528      82.084 -49.534  48.425  1.00  0.770          H  
ATOM  69477 1HE  LYS J4528      82.988 -47.274  48.074  1.00  0.770          H  
ATOM  69478 2HE  LYS J4528      84.078 -47.483  49.457  1.00  0.770          H  
ATOM  69479 1HZ  LYS J4528      85.189 -47.919  47.379  1.00  0.770          H  
ATOM  69480 2HZ  LYS J4528      85.128 -49.302  48.276  1.00  0.770          H  
ATOM  69481 3HZ  LYS J4528      84.114 -49.107  46.990  1.00  0.770          H  
ATOM  69482  N   ALA J4529      78.639 -50.807  52.855  1.00  0.460          N  
ATOM  69483  CA  ALA J4529      77.655 -51.848  53.123  1.00  0.460          C  
ATOM  69484  C   ALA J4529      76.547 -51.320  54.042  1.00  0.450          C  
ATOM  69485  O   ALA J4529      75.373 -51.628  53.861  1.00  0.440          O  
ATOM  69486  CB  ALA J4529      78.341 -53.045  53.744  1.00  0.640          C  
ATOM  69487  H   ALA J4529      79.436 -50.736  53.488  1.00  0.550          H  
ATOM  69488  HA  ALA J4529      77.193 -52.143  52.181  1.00  0.550          H  
ATOM  69489 1HB  ALA J4529      77.623 -53.826  53.946  1.00  0.770          H  
ATOM  69490 2HB  ALA J4529      79.103 -53.414  53.062  1.00  0.770          H  
ATOM  69491 3HB  ALA J4529      78.806 -52.727  54.672  1.00  0.770          H  
ATOM  69492  N   ILE J4530      76.898 -50.435  54.991  1.00  0.450          N  
ATOM  69493  CA  ILE J4530      75.924 -49.871  55.945  1.00  0.450          C  
ATOM  69494  C   ILE J4530      74.863 -49.161  55.133  1.00  0.440          C  
ATOM  69495  O   ILE J4530      73.667 -49.260  55.434  1.00  0.440          O  
ATOM  69496  CB  ILE J4530      76.521 -48.838  56.934  1.00  0.630          C  
ATOM  69497  CG1 ILE J4530      77.498 -49.502  57.924  1.00  0.630          C  
ATOM  69498  CG2 ILE J4530      75.368 -48.129  57.717  1.00  0.630          C  
ATOM  69499  CD1 ILE J4530      78.329 -48.493  58.710  1.00  0.630          C  
ATOM  69500  H   ILE J4530      77.889 -50.203  55.089  1.00  0.540          H  
ATOM  69501  HA  ILE J4530      75.458 -50.679  56.506  1.00  0.540          H  
ATOM  69502  HB  ILE J4530      77.072 -48.091  56.374  1.00  0.760          H  
ATOM  69503 1HG1 ILE J4530      76.946 -50.125  58.633  1.00  0.760          H  
ATOM  69504 2HG1 ILE J4530      78.173 -50.138  57.369  1.00  0.760          H  
ATOM  69505 1HG2 ILE J4530      75.772 -47.395  58.373  1.00  0.760          H  
ATOM  69506 2HG2 ILE J4530      74.706 -47.630  57.034  1.00  0.760          H  
ATOM  69507 3HG2 ILE J4530      74.801 -48.863  58.298  1.00  0.760          H  
ATOM  69508 1HD1 ILE J4530      78.996 -49.002  59.337  1.00  0.760          H  
ATOM  69509 2HD1 ILE J4530      78.905 -47.883  58.040  1.00  0.760          H  
ATOM  69510 3HD1 ILE J4530      77.710 -47.854  59.314  1.00  0.760          H  
ATOM  69511  N   ASN J4531      75.326 -48.459  54.090  1.00  0.430          N  
ATOM  69512  CA  ASN J4531      74.527 -47.656  53.173  1.00  0.430          C  
ATOM  69513  C   ASN J4531      73.323 -48.445  52.671  1.00  0.420          C  
ATOM  69514  O   ASN J4531      72.239 -47.897  52.500  1.00  0.410          O  
ATOM  69515  CB  ASN J4531      75.354 -47.251  51.951  1.00  0.600          C  
ATOM  69516  CG  ASN J4531      76.498 -46.288  52.239  1.00  0.600          C  
ATOM  69517  OD1 ASN J4531      76.656 -45.788  53.353  1.00  0.600          O  
ATOM  69518  ND2 ASN J4531      77.296 -46.001  51.248  1.00  0.600          N  
ATOM  69519  H   ASN J4531      76.343 -48.453  53.960  1.00  0.520          H  
ATOM  69520  HA  ASN J4531      74.170 -46.769  53.693  1.00  0.520          H  
ATOM  69521 1HB  ASN J4531      75.771 -48.148  51.496  1.00  0.720          H  
ATOM  69522 2HB  ASN J4531      74.696 -46.795  51.213  1.00  0.720          H  
ATOM  69523 1HD2 ASN J4531      78.056 -45.369  51.400  1.00  0.720          H  
ATOM  69524 2HD2 ASN J4531      77.150 -46.431  50.357  1.00  0.720          H  
ATOM  69525  N   ALA J4532      73.452 -49.759  52.493  1.00  0.430          N  
ATOM  69526  CA  ALA J4532      72.356 -50.561  51.986  1.00  0.430          C  
ATOM  69527  C   ALA J4532      71.131 -50.468  52.899  1.00  0.430          C  
ATOM  69528  O   ALA J4532      70.006 -50.642  52.426  1.00  0.430          O  
ATOM  69529  CB  ALA J4532      72.796 -51.994  51.847  1.00  0.600          C  
ATOM  69530  H   ALA J4532      74.324 -50.248  52.718  1.00  0.520          H  
ATOM  69531  HA  ALA J4532      72.074 -50.173  51.008  1.00  0.520          H  
ATOM  69532 1HB  ALA J4532      71.986 -52.592  51.453  1.00  0.720          H  
ATOM  69533 2HB  ALA J4532      73.655 -52.048  51.179  1.00  0.720          H  
ATOM  69534 3HB  ALA J4532      73.079 -52.350  52.833  1.00  0.720          H  
ATOM  69535  N   PHE J4533      71.337 -50.232  54.203  1.00  0.420          N  
ATOM  69536  CA  PHE J4533      70.249 -50.110  55.163  1.00  0.430          C  
ATOM  69537  C   PHE J4533      69.947 -48.643  55.442  1.00  0.420          C  
ATOM  69538  O   PHE J4533      68.784 -48.240  55.490  1.00  0.430          O  
ATOM  69539  CB  PHE J4533      70.624 -50.789  56.477  1.00  0.600          C  
ATOM  69540  CG  PHE J4533      70.781 -52.239  56.339  1.00  0.600          C  
ATOM  69541  CD1 PHE J4533      72.033 -52.797  56.258  1.00  0.600          C  
ATOM  69542  CD2 PHE J4533      69.686 -53.059  56.272  1.00  0.600          C  
ATOM  69543  CE1 PHE J4533      72.168 -54.136  56.117  1.00  0.600          C  
ATOM  69544  CE2 PHE J4533      69.829 -54.400  56.130  1.00  0.600          C  
ATOM  69545  CZ  PHE J4533      71.071 -54.940  56.051  1.00  0.600          C  
ATOM  69546  H   PHE J4533      72.282 -50.107  54.559  1.00  0.500          H  
ATOM  69547  HA  PHE J4533      69.362 -50.575  54.758  1.00  0.520          H  
ATOM  69548 1HB  PHE J4533      71.563 -50.373  56.849  1.00  0.720          H  
ATOM  69549 2HB  PHE J4533      69.855 -50.592  57.225  1.00  0.720          H  
ATOM  69550  HD1 PHE J4533      72.919 -52.154  56.302  1.00  0.720          H  
ATOM  69551  HD2 PHE J4533      68.690 -52.621  56.325  1.00  0.720          H  
ATOM  69552  HE1 PHE J4533      73.145 -54.560  56.051  1.00  0.720          H  
ATOM  69553  HE2 PHE J4533      68.952 -55.033  56.070  1.00  0.720          H  
ATOM  69554  HZ  PHE J4533      71.189 -56.004  55.932  1.00  0.720          H  
ATOM  69555  N   ALA J4534      71.008 -47.863  55.671  1.00  0.410          N  
ATOM  69556  CA  ALA J4534      70.907 -46.439  56.011  1.00  0.410          C  
ATOM  69557  C   ALA J4534      70.288 -45.585  54.907  1.00  0.390          C  
ATOM  69558  O   ALA J4534      69.584 -44.605  55.184  1.00  0.380          O  
ATOM  69559  CB  ALA J4534      72.290 -45.899  56.350  1.00  0.570          C  
ATOM  69560  H   ALA J4534      71.933 -48.292  55.604  1.00  0.490          H  
ATOM  69561  HA  ALA J4534      70.257 -46.350  56.876  1.00  0.490          H  
ATOM  69562 1HB  ALA J4534      72.217 -44.874  56.623  1.00  0.690          H  
ATOM  69563 2HB  ALA J4534      72.706 -46.466  57.169  1.00  0.690          H  
ATOM  69564 3HB  ALA J4534      72.930 -45.990  55.485  1.00  0.690          H  
ATOM  69565  N   ASN J4535      70.580 -45.948  53.659  1.00  0.390          N  
ATOM  69566  CA  ASN J4535      70.180 -45.259  52.450  1.00  0.370          C  
ATOM  69567  C   ASN J4535      69.653 -46.330  51.512  1.00  0.370          C  
ATOM  69568  O   ASN J4535      70.281 -46.717  50.524  1.00  0.390          O  
ATOM  69569  CB  ASN J4535      71.401 -44.565  51.907  1.00  0.530          C  
ATOM  69570  CG  ASN J4535      71.894 -43.608  52.887  1.00  0.530          C  
ATOM  69571  OD1 ASN J4535      72.458 -43.999  53.904  1.00  0.530          O  
ATOM  69572  ND2 ASN J4535      71.733 -42.374  52.634  1.00  0.530          N  
ATOM  69573  H   ASN J4535      71.166 -46.768  53.501  1.00  0.470          H  
ATOM  69574  HA  ASN J4535      69.379 -44.548  52.666  1.00  0.440          H  
ATOM  69575 1HB  ASN J4535      72.182 -45.303  51.729  1.00  0.630          H  
ATOM  69576 2HB  ASN J4535      71.204 -44.078  50.973  1.00  0.630          H  
ATOM  69577 1HD2 ASN J4535      72.079 -41.667  53.292  1.00  0.630          H  
ATOM  69578 2HD2 ASN J4535      71.273 -42.091  51.790  1.00  0.630          H  
ATOM  69579  N   SER J4536      68.506 -46.858  51.891  1.00  0.360          N  
ATOM  69580  CA  SER J4536      67.927 -48.056  51.326  1.00  0.370          C  
ATOM  69581  C   SER J4536      67.068 -47.906  50.069  1.00  0.380          C  
ATOM  69582  O   SER J4536      66.443 -48.884  49.646  1.00  0.400          O  
ATOM  69583  CB  SER J4536      67.133 -48.738  52.407  1.00  0.510          C  
ATOM  69584  OG  SER J4536      66.029 -47.984  52.770  1.00  0.510          O  
ATOM  69585  H   SER J4536      68.017 -46.443  52.676  1.00  0.430          H  
ATOM  69586  HA  SER J4536      68.759 -48.717  51.072  1.00  0.440          H  
ATOM  69587 1HB  SER J4536      66.831 -49.686  52.076  1.00  0.620          H  
ATOM  69588 2HB  SER J4536      67.771 -48.891  53.269  1.00  0.620          H  
ATOM  69589  HG  SER J4536      65.586 -48.483  53.463  1.00  0.620          H  
ATOM  69590  N   GLY J4537      66.904 -46.703  49.532  1.00  0.370          N  
ATOM  69591  CA  GLY J4537      66.092 -46.615  48.319  1.00  0.380          C  
ATOM  69592  C   GLY J4537      66.903 -45.972  47.225  1.00  0.390          C  
ATOM  69593  O   GLY J4537      67.871 -45.278  47.494  1.00  0.450          O  
ATOM  69594  H   GLY J4537      67.386 -45.882  49.907  1.00  0.440          H  
ATOM  69595 1HA  GLY J4537      65.786 -47.610  48.001  1.00  0.460          H  
ATOM  69596 2HA  GLY J4537      65.187 -46.059  48.497  1.00  0.460          H  
ATOM  69597  N   THR J4538      66.464 -46.063  45.977  1.00  0.430          N  
ATOM  69598  CA  THR J4538      67.280 -45.439  44.935  1.00  0.440          C  
ATOM  69599  C   THR J4538      67.232 -43.919  45.031  1.00  0.420          C  
ATOM  69600  O   THR J4538      68.200 -43.236  44.682  1.00  0.460          O  
ATOM  69601  CB  THR J4538      66.852 -45.880  43.530  1.00  0.610          C  
ATOM  69602  OG1 THR J4538      65.518 -45.460  43.288  1.00  0.610          O  
ATOM  69603  CG2 THR J4538      66.931 -47.420  43.437  1.00  0.610          C  
ATOM  69604  H   THR J4538      65.625 -46.600  45.761  1.00  0.520          H  
ATOM  69605  HA  THR J4538      68.314 -45.749  45.079  1.00  0.530          H  
ATOM  69606  HB  THR J4538      67.510 -45.434  42.786  1.00  0.730          H  
ATOM  69607  HG1 THR J4538      65.508 -44.508  42.988  1.00  0.730          H  
ATOM  69608 1HG2 THR J4538      66.637 -47.740  42.444  1.00  0.730          H  
ATOM  69609 2HG2 THR J4538      67.951 -47.734  43.626  1.00  0.730          H  
ATOM  69610 3HG2 THR J4538      66.269 -47.876  44.172  1.00  0.730          H  
ATOM  69611  N   ASN J4539      66.140 -43.393  45.593  1.00  0.370          N  
ATOM  69612  CA  ASN J4539      65.950 -41.964  45.809  1.00  0.360          C  
ATOM  69613  C   ASN J4539      66.984 -41.425  46.804  1.00  0.380          C  
ATOM  69614  O   ASN J4539      67.291 -40.235  46.821  1.00  0.400          O  
ATOM  69615  CB  ASN J4539      64.524 -41.671  46.241  1.00  0.510          C  
ATOM  69616  CG  ASN J4539      64.186 -40.173  46.313  1.00  0.510          C  
ATOM  69617  OD1 ASN J4539      63.984 -39.706  47.444  1.00  0.510          O  
ATOM  69618  ND2 ASN J4539      64.103 -39.457  45.200  1.00  0.510          N  
ATOM  69619  H   ASN J4539      65.380 -44.014  45.827  1.00  0.440          H  
ATOM  69620  HA  ASN J4539      66.110 -41.456  44.858  1.00  0.430          H  
ATOM  69621 1HB  ASN J4539      63.843 -42.143  45.538  1.00  0.610          H  
ATOM  69622 2HB  ASN J4539      64.343 -42.117  47.219  1.00  0.610          H  
ATOM  69623 1HD2 ASN J4539      63.853 -38.452  45.267  1.00  0.610          H  
ATOM  69624 2HD2 ASN J4539      64.251 -39.898  44.280  1.00  0.610          H  
ATOM  69625  N   SER J4540      67.533 -42.295  47.656  1.00  0.360          N  
ATOM  69626  CA  SER J4540      68.492 -41.875  48.661  1.00  0.360          C  
ATOM  69627  C   SER J4540      69.744 -41.320  48.008  1.00  0.370          C  
ATOM  69628  O   SER J4540      70.359 -40.362  48.491  1.00  0.410          O  
ATOM  69629  CB  SER J4540      68.896 -43.042  49.537  1.00  0.500          C  
ATOM  69630  OG  SER J4540      67.837 -43.526  50.310  1.00  0.500          O  
ATOM  69631  H   SER J4540      67.330 -43.292  47.609  1.00  0.430          H  
ATOM  69632  HA  SER J4540      68.047 -41.104  49.281  1.00  0.430          H  
ATOM  69633 1HB  SER J4540      69.289 -43.834  48.930  1.00  0.600          H  
ATOM  69634 2HB  SER J4540      69.683 -42.710  50.189  1.00  0.600          H  
ATOM  69635  HG  SER J4540      67.811 -42.922  51.104  1.00  0.600          H  
ATOM  69636  N   TYR J4541      70.077 -41.828  46.829  1.00  0.360          N  
ATOM  69637  CA  TYR J4541      71.322 -41.478  46.193  1.00  0.370          C  
ATOM  69638  C   TYR J4541      71.162 -40.258  45.314  1.00  0.410          C  
ATOM  69639  O   TYR J4541      72.096 -39.823  44.645  1.00  0.440          O  
ATOM  69640  CB  TYR J4541      71.812 -42.718  45.459  1.00  0.510          C  
ATOM  69641  CG  TYR J4541      72.094 -43.806  46.481  1.00  0.510          C  
ATOM  69642  CD1 TYR J4541      71.082 -44.658  46.865  1.00  0.510          C  
ATOM  69643  CD2 TYR J4541      73.330 -43.923  47.058  1.00  0.510          C  
ATOM  69644  CE1 TYR J4541      71.304 -45.588  47.834  1.00  0.510          C  
ATOM  69645  CE2 TYR J4541      73.558 -44.870  48.031  1.00  0.510          C  
ATOM  69646  CZ  TYR J4541      72.541 -45.688  48.426  1.00  0.510          C  
ATOM  69647  OH  TYR J4541      72.731 -46.612  49.410  1.00  0.510          O  
ATOM  69648  H   TYR J4541      69.500 -42.531  46.358  1.00  0.430          H  
ATOM  69649  HA  TYR J4541      72.049 -41.234  46.963  1.00  0.440          H  
ATOM  69650 1HB  TYR J4541      71.057 -43.072  44.754  1.00  0.620          H  
ATOM  69651 2HB  TYR J4541      72.720 -42.496  44.918  1.00  0.620          H  
ATOM  69652  HD1 TYR J4541      70.095 -44.580  46.417  1.00  0.620          H  
ATOM  69653  HD2 TYR J4541      74.123 -43.248  46.756  1.00  0.620          H  
ATOM  69654  HE1 TYR J4541      70.489 -46.241  48.143  1.00  0.620          H  
ATOM  69655  HE2 TYR J4541      74.533 -44.944  48.499  1.00  0.620          H  
ATOM  69656  HH  TYR J4541      71.849 -46.825  49.807  1.00  0.620          H  
ATOM  69657  N   LYS J4542      69.974 -39.654  45.389  1.00  0.410          N  
ATOM  69658  CA  LYS J4542      69.680 -38.433  44.688  1.00  0.460          C  
ATOM  69659  C   LYS J4542      69.961 -37.288  45.664  1.00  0.440          C  
ATOM  69660  O   LYS J4542      70.152 -36.137  45.259  1.00  0.450          O  
ATOM  69661  CB  LYS J4542      68.222 -38.422  44.230  1.00  0.620          C  
ATOM  69662  CG  LYS J4542      67.797 -39.555  43.307  1.00  0.620          C  
ATOM  69663  CD  LYS J4542      68.436 -39.436  41.955  1.00  0.620          C  
ATOM  69664  CE  LYS J4542      67.876 -40.447  40.961  1.00  0.620          C  
ATOM  69665  NZ  LYS J4542      68.405 -41.801  41.190  1.00  0.620          N  
ATOM  69666  H   LYS J4542      69.224 -40.057  45.954  1.00  0.490          H  
ATOM  69667  HA  LYS J4542      70.347 -38.326  43.834  1.00  0.550          H  
ATOM  69668 1HB  LYS J4542      67.550 -38.388  45.090  1.00  0.750          H  
ATOM  69669 2HB  LYS J4542      68.070 -37.536  43.639  1.00  0.750          H  
ATOM  69670 1HG  LYS J4542      68.094 -40.503  43.754  1.00  0.750          H  
ATOM  69671 2HG  LYS J4542      66.710 -39.548  43.196  1.00  0.750          H  
ATOM  69672 1HD  LYS J4542      68.279 -38.429  41.556  1.00  0.750          H  
ATOM  69673 2HD  LYS J4542      69.506 -39.610  42.045  1.00  0.750          H  
ATOM  69674 1HE  LYS J4542      66.791 -40.471  41.065  1.00  0.750          H  
ATOM  69675 2HE  LYS J4542      68.125 -40.133  39.946  1.00  0.750          H  
ATOM  69676 1HZ  LYS J4542      67.997 -42.433  40.521  1.00  0.750          H  
ATOM  69677 2HZ  LYS J4542      69.406 -41.783  41.081  1.00  0.750          H  
ATOM  69678 3HZ  LYS J4542      68.172 -42.100  42.131  1.00  0.750          H  
ATOM  69679  N   ARG J4543      69.981 -37.608  46.975  1.00  0.430          N  
ATOM  69680  CA  ARG J4543      70.223 -36.631  48.026  1.00  0.430          C  
ATOM  69681  C   ARG J4543      71.711 -36.533  48.283  1.00  0.420          C  
ATOM  69682  O   ARG J4543      72.238 -35.453  48.545  1.00  0.400          O  
ATOM  69683  CB  ARG J4543      69.527 -37.005  49.321  1.00  0.600          C  
ATOM  69684  CG  ARG J4543      69.864 -36.094  50.532  1.00  0.600          C  
ATOM  69685  CD  ARG J4543      69.119 -36.521  51.723  1.00  0.600          C  
ATOM  69686  NE  ARG J4543      69.414 -37.903  52.017  1.00  0.600          N  
ATOM  69687  CZ  ARG J4543      70.481 -38.412  52.695  1.00  0.600          C  
ATOM  69688  NH1 ARG J4543      71.428 -37.715  53.260  1.00  0.600          N  
ATOM  69689  NH2 ARG J4543      70.587 -39.691  52.819  1.00  0.600          N  
ATOM  69690  H   ARG J4543      69.863 -38.572  47.285  1.00  0.520          H  
ATOM  69691  HA  ARG J4543      69.854 -35.660  47.699  1.00  0.520          H  
ATOM  69692 1HB  ARG J4543      68.445 -36.974  49.176  1.00  0.720          H  
ATOM  69693 2HB  ARG J4543      69.792 -38.031  49.576  1.00  0.720          H  
ATOM  69694 1HG  ARG J4543      70.927 -36.160  50.762  1.00  0.720          H  
ATOM  69695 2HG  ARG J4543      69.603 -35.060  50.307  1.00  0.720          H  
ATOM  69696 1HD  ARG J4543      69.380 -35.909  52.585  1.00  0.720          H  
ATOM  69697 2HD  ARG J4543      68.047 -36.438  51.530  1.00  0.720          H  
ATOM  69698  HE  ARG J4543      68.757 -38.578  51.642  1.00  0.720          H  
ATOM  69699 1HH1 ARG J4543      71.426 -36.709  53.249  1.00  0.720          H  
ATOM  69700 2HH1 ARG J4543      72.143 -38.289  53.757  1.00  0.720          H  
ATOM  69701 1HH2 ARG J4543      69.869 -40.332  52.437  1.00  0.720          H  
ATOM  69702 2HH2 ARG J4543      71.371 -40.066  53.368  1.00  0.720          H  
ATOM  69703  N   LEU J4544      72.404 -37.664  48.183  1.00  0.440          N  
ATOM  69704  CA  LEU J4544      73.840 -37.744  48.465  1.00  0.440          C  
ATOM  69705  C   LEU J4544      74.682 -37.181  47.326  1.00  0.460          C  
ATOM  69706  O   LEU J4544      75.439 -37.891  46.659  1.00  0.490          O  
ATOM  69707  CB  LEU J4544      74.193 -39.201  48.672  1.00  0.620          C  
ATOM  69708  CG  LEU J4544      73.481 -39.910  49.824  1.00  0.620          C  
ATOM  69709  CD1 LEU J4544      73.831 -41.362  49.721  1.00  0.620          C  
ATOM  69710  CD2 LEU J4544      73.913 -39.282  51.184  1.00  0.620          C  
ATOM  69711  H   LEU J4544      71.887 -38.518  47.967  1.00  0.530          H  
ATOM  69712  HA  LEU J4544      74.061 -37.161  49.350  1.00  0.530          H  
ATOM  69713 1HB  LEU J4544      73.963 -39.741  47.753  1.00  0.740          H  
ATOM  69714 2HB  LEU J4544      75.267 -39.272  48.850  1.00  0.740          H  
ATOM  69715  HG  LEU J4544      72.405 -39.822  49.733  1.00  0.740          H  
ATOM  69716 1HD1 LEU J4544      73.351 -41.921  50.507  1.00  0.740          H  
ATOM  69717 2HD1 LEU J4544      73.494 -41.731  48.770  1.00  0.740          H  
ATOM  69718 3HD1 LEU J4544      74.898 -41.475  49.780  1.00  0.740          H  
ATOM  69719 1HD2 LEU J4544      73.429 -39.814  52.004  1.00  0.740          H  
ATOM  69720 2HD2 LEU J4544      74.987 -39.346  51.295  1.00  0.740          H  
ATOM  69721 3HD2 LEU J4544      73.624 -38.244  51.224  1.00  0.740          H  
ATOM  69722  N   VAL J4545      74.507 -35.886  47.126  1.00  0.440          N  
ATOM  69723  CA  VAL J4545      75.096 -35.072  46.093  1.00  0.470          C  
ATOM  69724  C   VAL J4545      75.735 -33.859  46.777  1.00  0.460          C  
ATOM  69725  O   VAL J4545      75.067 -33.211  47.594  1.00  0.520          O  
ATOM  69726  CB  VAL J4545      73.972 -34.642  45.113  1.00  0.650          C  
ATOM  69727  CG1 VAL J4545      74.501 -33.737  44.003  1.00  0.650          C  
ATOM  69728  CG2 VAL J4545      73.323 -35.896  44.513  1.00  0.650          C  
ATOM  69729  H   VAL J4545      73.856 -35.443  47.772  1.00  0.530          H  
ATOM  69730  HA  VAL J4545      75.830 -35.674  45.568  1.00  0.560          H  
ATOM  69731  HB  VAL J4545      73.218 -34.085  45.668  1.00  0.780          H  
ATOM  69732 1HG1 VAL J4545      73.674 -33.456  43.354  1.00  0.780          H  
ATOM  69733 2HG1 VAL J4545      74.946 -32.834  44.430  1.00  0.780          H  
ATOM  69734 3HG1 VAL J4545      75.243 -34.267  43.419  1.00  0.780          H  
ATOM  69735 1HG2 VAL J4545      72.516 -35.605  43.845  1.00  0.780          H  
ATOM  69736 2HG2 VAL J4545      74.067 -36.464  43.960  1.00  0.780          H  
ATOM  69737 3HG2 VAL J4545      72.912 -36.520  45.298  1.00  0.780          H  
ATOM  69738  N   PRO J4546      76.993 -33.514  46.483  1.00  0.440          N  
ATOM  69739  CA  PRO J4546      77.660 -32.399  47.099  1.00  0.480          C  
ATOM  69740  C   PRO J4546      76.914 -31.136  46.739  1.00  0.520          C  
ATOM  69741  O   PRO J4546      76.381 -31.018  45.643  1.00  1.180          O  
ATOM  69742  CB  PRO J4546      79.069 -32.454  46.497  1.00  0.720          C  
ATOM  69743  CG  PRO J4546      78.914 -33.227  45.198  1.00  0.720          C  
ATOM  69744  CD  PRO J4546      77.778 -34.209  45.441  1.00  0.720          C  
ATOM  69745  HA  PRO J4546      77.673 -32.553  48.186  1.00  0.580          H  
ATOM  69746 1HB  PRO J4546      79.440 -31.428  46.335  1.00  0.860          H  
ATOM  69747 2HB  PRO J4546      79.767 -32.931  47.201  1.00  0.860          H  
ATOM  69748 1HG  PRO J4546      78.689 -32.526  44.376  1.00  0.860          H  
ATOM  69749 2HG  PRO J4546      79.861 -33.726  44.940  1.00  0.860          H  
ATOM  69750 1HD  PRO J4546      77.226 -34.297  44.512  1.00  0.860          H  
ATOM  69751 2HD  PRO J4546      78.152 -35.181  45.793  1.00  0.860          H  
ATOM  69752  N   GLY J4547      76.873 -30.196  47.656  1.00  0.750          N  
ATOM  69753  CA  GLY J4547      76.195 -28.932  47.434  1.00  0.660          C  
ATOM  69754  C   GLY J4547      74.854 -28.880  48.162  1.00  0.550          C  
ATOM  69755  O   GLY J4547      74.313 -27.798  48.404  1.00  0.530          O  
ATOM  69756  H   GLY J4547      77.338 -30.353  48.542  1.00  0.900          H  
ATOM  69757 1HA  GLY J4547      76.833 -28.118  47.779  1.00  0.790          H  
ATOM  69758 2HA  GLY J4547      76.037 -28.787  46.366  1.00  0.790          H  
ATOM  69759  N   PHE J4548      74.332 -30.044  48.564  1.00  0.510          N  
ATOM  69760  CA  PHE J4548      73.036 -30.114  49.250  1.00  0.420          C  
ATOM  69761  C   PHE J4548      73.095 -30.389  50.749  1.00  0.430          C  
ATOM  69762  O   PHE J4548      72.160 -30.952  51.315  1.00  0.420          O  
ATOM  69763  CB  PHE J4548      72.184 -31.168  48.565  1.00  0.620          C  
ATOM  69764  CG  PHE J4548      71.826 -30.780  47.171  1.00  0.620          C  
ATOM  69765  CD1 PHE J4548      72.575 -31.214  46.088  1.00  0.620          C  
ATOM  69766  CD2 PHE J4548      70.729 -29.977  46.939  1.00  0.620          C  
ATOM  69767  CE1 PHE J4548      72.228 -30.849  44.808  1.00  0.620          C  
ATOM  69768  CE2 PHE J4548      70.382 -29.613  45.672  1.00  0.620          C  
ATOM  69769  CZ  PHE J4548      71.125 -30.045  44.600  1.00  0.620          C  
ATOM  69770  H   PHE J4548      74.803 -30.930  48.329  1.00  0.610          H  
ATOM  69771  HA  PHE J4548      72.539 -29.152  49.120  1.00  0.500          H  
ATOM  69772 1HB  PHE J4548      72.727 -32.120  48.530  1.00  0.750          H  
ATOM  69773 2HB  PHE J4548      71.267 -31.323  49.125  1.00  0.750          H  
ATOM  69774  HD1 PHE J4548      73.449 -31.842  46.259  1.00  0.750          H  
ATOM  69775  HD2 PHE J4548      70.134 -29.627  47.777  1.00  0.750          H  
ATOM  69776  HE1 PHE J4548      72.825 -31.191  43.964  1.00  0.750          H  
ATOM  69777  HE2 PHE J4548      69.518 -28.982  45.521  1.00  0.750          H  
ATOM  69778  HZ  PHE J4548      70.843 -29.749  43.592  1.00  0.750          H  
ATOM  69779  N   GLU J4549      74.230 -30.075  51.374  1.00  0.510          N  
ATOM  69780  CA  GLU J4549      74.494 -30.261  52.812  1.00  0.580          C  
ATOM  69781  C   GLU J4549      74.488 -31.751  53.180  1.00  0.620          C  
ATOM  69782  O   GLU J4549      74.464 -32.137  54.355  1.00  0.650          O  
ATOM  69783  CB  GLU J4549      73.443 -29.502  53.639  1.00  0.780          C  
ATOM  69784  CG  GLU J4549      73.345 -28.036  53.262  1.00  0.780          C  
ATOM  69785  CD  GLU J4549      72.460 -27.196  54.143  1.00  0.780          C  
ATOM  69786  OE1 GLU J4549      72.064 -27.636  55.196  1.00  0.780          O  
ATOM  69787  OE2 GLU J4549      72.197 -26.082  53.743  1.00  0.780          O  
ATOM  69788  H   GLU J4549      74.960 -29.648  50.819  1.00  0.610          H  
ATOM  69789  HA  GLU J4549      75.478 -29.854  53.044  1.00  0.700          H  
ATOM  69790 1HB  GLU J4549      72.463 -29.959  53.539  1.00  0.940          H  
ATOM  69791 2HB  GLU J4549      73.717 -29.550  54.692  1.00  0.940          H  
ATOM  69792 1HG  GLU J4549      74.343 -27.627  53.255  1.00  0.940          H  
ATOM  69793 2HG  GLU J4549      72.964 -27.966  52.247  1.00  0.940          H  
ATOM  69794  N   ALA J4550      74.554 -32.583  52.149  1.00  0.650          N  
ATOM  69795  CA  ALA J4550      74.606 -34.012  52.273  1.00  0.650          C  
ATOM  69796  C   ALA J4550      76.059 -34.408  52.335  1.00  0.480          C  
ATOM  69797  O   ALA J4550      76.880 -33.755  51.689  1.00  0.550          O  
ATOM  69798  CB  ALA J4550      73.926 -34.686  51.092  1.00  0.910          C  
ATOM  69799  H   ALA J4550      74.565 -32.155  51.237  1.00  0.780          H  
ATOM  69800  HA  ALA J4550      74.096 -34.280  53.191  1.00  0.780          H  
ATOM  69801 1HB  ALA J4550      73.974 -35.760  51.207  1.00  1.090          H  
ATOM  69802 2HB  ALA J4550      72.882 -34.374  51.045  1.00  1.090          H  
ATOM  69803 3HB  ALA J4550      74.425 -34.399  50.163  1.00  1.090          H  
ATOM  69804  N   PRO J4551      76.420 -35.411  53.119  1.00  0.420          N  
ATOM  69805  CA  PRO J4551      77.738 -35.959  53.171  1.00  0.410          C  
ATOM  69806  C   PRO J4551      78.001 -36.716  51.909  1.00  0.520          C  
ATOM  69807  O   PRO J4551      77.098 -37.352  51.368  1.00  0.870          O  
ATOM  69808  CB  PRO J4551      77.663 -36.871  54.353  1.00  0.610          C  
ATOM  69809  CG  PRO J4551      76.250 -37.237  54.438  1.00  0.610          C  
ATOM  69810  CD  PRO J4551      75.477 -36.051  54.015  1.00  0.610          C  
ATOM  69811  HA  PRO J4551      78.472 -35.153  53.320  1.00  0.490          H  
ATOM  69812 1HB  PRO J4551      78.330 -37.730  54.198  1.00  0.740          H  
ATOM  69813 2HB  PRO J4551      78.001 -36.335  55.241  1.00  0.740          H  
ATOM  69814 1HG  PRO J4551      76.035 -38.069  53.789  1.00  0.740          H  
ATOM  69815 2HG  PRO J4551      76.056 -37.533  55.445  1.00  0.740          H  
ATOM  69816 1HD  PRO J4551      74.583 -36.411  53.489  1.00  0.740          H  
ATOM  69817 2HD  PRO J4551      75.240 -35.403  54.883  1.00  0.740          H  
ATOM  69818  N   VAL J4552      79.245 -36.726  51.515  1.00  0.500          N  
ATOM  69819  CA  VAL J4552      79.699 -37.441  50.341  1.00  0.550          C  
ATOM  69820  C   VAL J4552      80.952 -38.230  50.665  1.00  0.510          C  
ATOM  69821  O   VAL J4552      81.140 -39.347  50.191  1.00  0.620          O  
ATOM  69822  CB  VAL J4552      79.958 -36.461  49.177  1.00  0.750          C  
ATOM  69823  CG1 VAL J4552      80.530 -37.214  47.956  1.00  0.750          C  
ATOM  69824  CG2 VAL J4552      78.630 -35.744  48.807  1.00  0.750          C  
ATOM  69825  H   VAL J4552      79.904 -36.204  52.078  1.00  0.600          H  
ATOM  69826  HA  VAL J4552      78.917 -38.135  50.036  1.00  0.660          H  
ATOM  69827  HB  VAL J4552      80.697 -35.721  49.484  1.00  0.900          H  
ATOM  69828 1HG1 VAL J4552      80.713 -36.509  47.145  1.00  0.900          H  
ATOM  69829 2HG1 VAL J4552      81.469 -37.702  48.212  1.00  0.900          H  
ATOM  69830 3HG1 VAL J4552      79.815 -37.970  47.623  1.00  0.900          H  
ATOM  69831 1HG2 VAL J4552      78.827 -35.063  48.010  1.00  0.900          H  
ATOM  69832 2HG2 VAL J4552      77.885 -36.478  48.491  1.00  0.900          H  
ATOM  69833 3HG2 VAL J4552      78.244 -35.187  49.657  1.00  0.900          H  
ATOM  69834  N   MET J4553      81.877 -37.591  51.358  1.00  0.510          N  
ATOM  69835  CA  MET J4553      83.142 -38.224  51.663  1.00  0.530          C  
ATOM  69836  C   MET J4553      83.113 -38.929  53.006  1.00  0.490          C  
ATOM  69837  O   MET J4553      82.538 -38.409  53.967  1.00  0.480          O  
ATOM  69838  CB  MET J4553      84.228 -37.185  51.639  1.00  0.730          C  
ATOM  69839  CG  MET J4553      84.383 -36.543  50.297  1.00  0.730          C  
ATOM  69840  SD  MET J4553      85.688 -35.384  50.194  1.00  0.730          S  
ATOM  69841  CE  MET J4553      85.155 -34.624  48.680  1.00  0.730          C  
ATOM  69842  H   MET J4553      81.697 -36.662  51.699  1.00  0.610          H  
ATOM  69843  HA  MET J4553      83.354 -38.973  50.907  1.00  0.640          H  
ATOM  69844 1HB  MET J4553      83.999 -36.426  52.363  1.00  0.880          H  
ATOM  69845 2HB  MET J4553      85.139 -37.637  51.916  1.00  0.880          H  
ATOM  69846 1HG  MET J4553      84.569 -37.293  49.567  1.00  0.880          H  
ATOM  69847 2HG  MET J4553      83.455 -36.039  50.027  1.00  0.880          H  
ATOM  69848 1HE  MET J4553      85.836 -33.832  48.391  1.00  0.880          H  
ATOM  69849 2HE  MET J4553      85.102 -35.364  47.895  1.00  0.880          H  
ATOM  69850 3HE  MET J4553      84.162 -34.196  48.825  1.00  0.880          H  
ATOM  69851  N   LEU J4554      83.800 -40.063  53.102  1.00  0.500          N  
ATOM  69852  CA  LEU J4554      83.917 -40.803  54.355  1.00  0.500          C  
ATOM  69853  C   LEU J4554      85.003 -40.217  55.225  1.00  0.490          C  
ATOM  69854  O   LEU J4554      86.094 -40.765  55.391  1.00  0.500          O  
ATOM  69855  CB  LEU J4554      84.174 -42.285  54.089  1.00  0.700          C  
ATOM  69856  CG  LEU J4554      83.055 -43.043  53.338  1.00  0.700          C  
ATOM  69857  CD1 LEU J4554      83.508 -44.456  53.036  1.00  0.700          C  
ATOM  69858  CD2 LEU J4554      81.808 -43.086  54.211  1.00  0.700          C  
ATOM  69859  H   LEU J4554      84.276 -40.432  52.273  1.00  0.600          H  
ATOM  69860  HA  LEU J4554      82.994 -40.693  54.909  1.00  0.600          H  
ATOM  69861 1HB  LEU J4554      85.084 -42.365  53.504  1.00  0.840          H  
ATOM  69862 2HB  LEU J4554      84.337 -42.781  55.043  1.00  0.840          H  
ATOM  69863  HG  LEU J4554      82.834 -42.547  52.391  1.00  0.840          H  
ATOM  69864 1HD1 LEU J4554      82.717 -44.984  52.506  1.00  0.840          H  
ATOM  69865 2HD1 LEU J4554      84.388 -44.428  52.413  1.00  0.840          H  
ATOM  69866 3HD1 LEU J4554      83.736 -44.980  53.970  1.00  0.840          H  
ATOM  69867 1HD2 LEU J4554      81.040 -43.637  53.692  1.00  0.840          H  
ATOM  69868 2HD2 LEU J4554      82.045 -43.588  55.148  1.00  0.840          H  
ATOM  69869 3HD2 LEU J4554      81.442 -42.093  54.419  1.00  0.840          H  
ATOM  69870  N   ALA J4555      84.652 -39.089  55.796  1.00  0.470          N  
ATOM  69871  CA  ALA J4555      85.512 -38.277  56.618  1.00  0.460          C  
ATOM  69872  C   ALA J4555      84.723 -37.806  57.815  1.00  0.460          C  
ATOM  69873  O   ALA J4555      83.480 -37.739  57.774  1.00  0.430          O  
ATOM  69874  CB  ALA J4555      86.048 -37.095  55.819  1.00  0.650          C  
ATOM  69875  H   ALA J4555      83.720 -38.762  55.544  1.00  0.560          H  
ATOM  69876  HA  ALA J4555      86.343 -38.887  56.970  1.00  0.550          H  
ATOM  69877 1HB  ALA J4555      86.697 -36.491  56.455  1.00  0.780          H  
ATOM  69878 2HB  ALA J4555      86.617 -37.463  54.965  1.00  0.780          H  
ATOM  69879 3HB  ALA J4555      85.217 -36.488  55.466  1.00  0.780          H  
ATOM  69880  N   TYR J4556      85.437 -37.472  58.879  1.00  0.530          N  
ATOM  69881  CA  TYR J4556      84.777 -36.945  60.047  1.00  0.590          C  
ATOM  69882  C   TYR J4556      85.431 -35.632  60.400  1.00  0.530          C  
ATOM  69883  O   TYR J4556      86.605 -35.415  60.068  1.00  0.520          O  
ATOM  69884  CB  TYR J4556      84.874 -37.946  61.206  1.00  0.800          C  
ATOM  69885  CG  TYR J4556      86.264 -38.124  61.766  1.00  0.800          C  
ATOM  69886  CD1 TYR J4556      86.633 -37.455  62.918  1.00  0.800          C  
ATOM  69887  CD2 TYR J4556      87.193 -38.911  61.108  1.00  0.800          C  
ATOM  69888  CE1 TYR J4556      87.899 -37.608  63.411  1.00  0.800          C  
ATOM  69889  CE2 TYR J4556      88.448 -39.036  61.598  1.00  0.800          C  
ATOM  69890  CZ  TYR J4556      88.808 -38.395  62.753  1.00  0.800          C  
ATOM  69891  OH  TYR J4556      90.083 -38.518  63.254  1.00  0.800          O  
ATOM  69892  H   TYR J4556      86.444 -37.565  58.866  1.00  0.640          H  
ATOM  69893  HA  TYR J4556      83.745 -36.760  59.805  1.00  0.710          H  
ATOM  69894 1HB  TYR J4556      84.221 -37.615  62.016  1.00  0.960          H  
ATOM  69895 2HB  TYR J4556      84.514 -38.910  60.888  1.00  0.960          H  
ATOM  69896  HD1 TYR J4556      85.915 -36.820  63.436  1.00  0.960          H  
ATOM  69897  HD2 TYR J4556      86.940 -39.423  60.203  1.00  0.960          H  
ATOM  69898  HE1 TYR J4556      88.192 -37.108  64.306  1.00  0.960          H  
ATOM  69899  HE2 TYR J4556      89.166 -39.650  61.068  1.00  0.960          H  
ATOM  69900  HH  TYR J4556      90.642 -38.999  62.605  1.00  0.960          H  
ATOM  69901  N   SER J4557      84.670 -34.767  61.060  1.00  0.520          N  
ATOM  69902  CA  SER J4557      85.178 -33.467  61.496  1.00  0.550          C  
ATOM  69903  C   SER J4557      84.280 -32.673  62.439  1.00  0.490          C  
ATOM  69904  O   SER J4557      83.054 -32.599  62.278  1.00  0.600          O  
ATOM  69905  CB  SER J4557      85.479 -32.628  60.284  1.00  0.760          C  
ATOM  69906  OG  SER J4557      85.754 -31.324  60.655  1.00  0.760          O  
ATOM  69907  H   SER J4557      83.700 -35.053  61.239  1.00  0.620          H  
ATOM  69908  HA  SER J4557      86.120 -33.644  62.018  1.00  0.660          H  
ATOM  69909 1HB  SER J4557      86.340 -33.021  59.768  1.00  0.910          H  
ATOM  69910 2HB  SER J4557      84.665 -32.672  59.601  1.00  0.910          H  
ATOM  69911  HG  SER J4557      86.679 -31.299  60.975  1.00  0.910          H  
ATOM  69912  N   ALA J4558      84.884 -32.037  63.432  1.00  0.510          N  
ATOM  69913  CA  ALA J4558      84.091 -31.191  64.295  1.00  0.450          C  
ATOM  69914  C   ALA J4558      83.509 -30.038  63.500  1.00  0.440          C  
ATOM  69915  O   ALA J4558      84.180 -29.456  62.656  1.00  1.120          O  
ATOM  69916  CB  ALA J4558      84.922 -30.685  65.459  1.00  0.650          C  
ATOM  69917  H   ALA J4558      85.888 -32.114  63.556  1.00  0.610          H  
ATOM  69918  HA  ALA J4558      83.266 -31.769  64.666  1.00  0.540          H  
ATOM  69919 1HB  ALA J4558      84.293 -30.070  66.104  1.00  0.780          H  
ATOM  69920 2HB  ALA J4558      85.309 -31.531  66.026  1.00  0.780          H  
ATOM  69921 3HB  ALA J4558      85.752 -30.091  65.078  1.00  0.780          H  
ATOM  69922  N   ARG J4559      82.255 -29.709  63.781  1.00  0.640          N  
ATOM  69923  CA  ARG J4559      81.539 -28.585  63.159  1.00  0.590          C  
ATOM  69924  C   ARG J4559      81.378 -28.644  61.615  1.00  0.480          C  
ATOM  69925  O   ARG J4559      80.940 -27.652  61.014  1.00  0.540          O  
ATOM  69926  CB  ARG J4559      82.255 -27.279  63.484  1.00  0.850          C  
ATOM  69927  CG  ARG J4559      82.445 -26.996  64.968  1.00  0.850          C  
ATOM  69928  CD  ARG J4559      82.854 -25.591  65.213  1.00  0.850          C  
ATOM  69929  NE  ARG J4559      84.176 -25.303  64.652  1.00  0.850          N  
ATOM  69930  CZ  ARG J4559      84.730 -24.073  64.558  1.00  0.850          C  
ATOM  69931  NH1 ARG J4559      84.081 -23.018  65.006  1.00  0.850          N  
ATOM  69932  NH2 ARG J4559      85.925 -23.939  64.010  1.00  0.850          N  
ATOM  69933  H   ARG J4559      81.800 -30.268  64.512  1.00  0.770          H  
ATOM  69934  HA  ARG J4559      80.543 -28.551  63.599  1.00  0.710          H  
ATOM  69935 1HB  ARG J4559      83.225 -27.240  62.992  1.00  1.020          H  
ATOM  69936 2HB  ARG J4559      81.673 -26.454  63.081  1.00  1.020          H  
ATOM  69937 1HG  ARG J4559      81.531 -27.208  65.508  1.00  1.020          H  
ATOM  69938 2HG  ARG J4559      83.238 -27.638  65.349  1.00  1.020          H  
ATOM  69939 1HD  ARG J4559      82.127 -24.921  64.748  1.00  1.020          H  
ATOM  69940 2HD  ARG J4559      82.887 -25.407  66.289  1.00  1.020          H  
ATOM  69941  HE  ARG J4559      84.717 -26.086  64.294  1.00  1.020          H  
ATOM  69942 1HH1 ARG J4559      83.169 -23.134  65.430  1.00  1.020          H  
ATOM  69943 2HH1 ARG J4559      84.489 -22.092  64.935  1.00  1.020          H  
ATOM  69944 1HH2 ARG J4559      86.414 -24.756  63.663  1.00  1.020          H  
ATOM  69945 2HH2 ARG J4559      86.346 -23.027  63.924  1.00  1.020          H  
ATOM  69946  N   ASN J4560      81.724 -29.768  60.967  1.00  0.560          N  
ATOM  69947  CA  ASN J4560      81.671 -29.829  59.504  1.00  0.510          C  
ATOM  69948  C   ASN J4560      80.450 -30.518  58.918  1.00  0.500          C  
ATOM  69949  O   ASN J4560      80.334 -31.744  58.939  1.00  0.560          O  
ATOM  69950  CB  ASN J4560      82.927 -30.467  59.011  1.00  0.730          C  
ATOM  69951  CG  ASN J4560      83.137 -30.378  57.550  1.00  0.730          C  
ATOM  69952  OD1 ASN J4560      82.224 -30.126  56.721  1.00  0.730          O  
ATOM  69953  ND2 ASN J4560      84.383 -30.563  57.205  1.00  0.730          N  
ATOM  69954  H   ASN J4560      82.102 -30.568  61.489  1.00  0.670          H  
ATOM  69955  HA  ASN J4560      81.615 -28.816  59.141  1.00  0.610          H  
ATOM  69956 1HB  ASN J4560      83.784 -30.024  59.527  1.00  0.880          H  
ATOM  69957 2HB  ASN J4560      82.876 -31.506  59.288  1.00  0.880          H  
ATOM  69958 1HD2 ASN J4560      84.681 -30.469  56.245  1.00  0.880          H  
ATOM  69959 2HD2 ASN J4560      85.074 -30.766  57.912  1.00  0.880          H  
ATOM  69960  N   ARG J4561      79.550 -29.741  58.324  1.00  0.490          N  
ATOM  69961  CA  ARG J4561      78.304 -30.329  57.839  1.00  0.520          C  
ATOM  69962  C   ARG J4561      78.465 -31.151  56.551  1.00  0.480          C  
ATOM  69963  O   ARG J4561      77.552 -31.879  56.159  1.00  0.610          O  
ATOM  69964  CB  ARG J4561      77.237 -29.264  57.600  1.00  0.720          C  
ATOM  69965  CG  ARG J4561      77.412 -28.338  56.388  1.00  0.720          C  
ATOM  69966  CD  ARG J4561      76.294 -27.348  56.345  1.00  0.720          C  
ATOM  69967  NE  ARG J4561      76.294 -26.526  55.140  1.00  0.720          N  
ATOM  69968  CZ  ARG J4561      75.382 -25.558  54.886  1.00  0.720          C  
ATOM  69969  NH1 ARG J4561      74.438 -25.291  55.772  1.00  0.720          N  
ATOM  69970  NH2 ARG J4561      75.422 -24.869  53.752  1.00  0.720          N  
ATOM  69971  H   ARG J4561      79.736 -28.731  58.266  1.00  0.590          H  
ATOM  69972  HA  ARG J4561      77.932 -30.996  58.615  1.00  0.620          H  
ATOM  69973 1HB  ARG J4561      76.276 -29.738  57.492  1.00  0.860          H  
ATOM  69974 2HB  ARG J4561      77.179 -28.621  58.481  1.00  0.860          H  
ATOM  69975 1HG  ARG J4561      78.345 -27.787  56.480  1.00  0.860          H  
ATOM  69976 2HG  ARG J4561      77.404 -28.910  55.458  1.00  0.860          H  
ATOM  69977 1HD  ARG J4561      75.341 -27.881  56.390  1.00  0.860          H  
ATOM  69978 2HD  ARG J4561      76.375 -26.683  57.210  1.00  0.860          H  
ATOM  69979  HE  ARG J4561      76.993 -26.705  54.440  1.00  0.860          H  
ATOM  69980 1HH1 ARG J4561      74.376 -25.794  56.674  1.00  0.860          H  
ATOM  69981 2HH1 ARG J4561      73.746 -24.584  55.575  1.00  0.860          H  
ATOM  69982 1HH2 ARG J4561      76.124 -25.057  53.057  1.00  0.860          H  
ATOM  69983 2HH2 ARG J4561      74.728 -24.152  53.584  1.00  0.860          H  
ATOM  69984  N   SER J4562      79.613 -31.030  55.877  1.00  0.440          N  
ATOM  69985  CA  SER J4562      79.856 -31.762  54.629  1.00  0.450          C  
ATOM  69986  C   SER J4562      80.453 -33.147  54.890  1.00  0.430          C  
ATOM  69987  O   SER J4562      80.632 -33.937  53.957  1.00  0.440          O  
ATOM  69988  CB  SER J4562      80.775 -30.974  53.692  1.00  0.630          C  
ATOM  69989  OG  SER J4562      82.113 -30.875  54.180  1.00  0.630          O  
ATOM  69990  H   SER J4562      80.357 -30.451  56.267  1.00  0.530          H  
ATOM  69991  HA  SER J4562      78.898 -31.899  54.122  1.00  0.540          H  
ATOM  69992 1HB  SER J4562      80.791 -31.468  52.725  1.00  0.750          H  
ATOM  69993 2HB  SER J4562      80.361 -29.987  53.531  1.00  0.750          H  
ATOM  69994  HG  SER J4562      82.081 -30.355  54.999  1.00  0.750          H  
ATOM  69995  N   ALA J4563      80.835 -33.405  56.149  1.00  0.470          N  
ATOM  69996  CA  ALA J4563      81.501 -34.636  56.561  1.00  0.460          C  
ATOM  69997  C   ALA J4563      80.471 -35.735  56.790  1.00  0.460          C  
ATOM  69998  O   ALA J4563      79.314 -35.442  57.087  1.00  0.500          O  
ATOM  69999  CB  ALA J4563      82.327 -34.377  57.815  1.00  0.650          C  
ATOM  70000  H   ALA J4563      80.599 -32.735  56.885  1.00  0.560          H  
ATOM  70001  HA  ALA J4563      82.165 -34.960  55.760  1.00  0.550          H  
ATOM  70002 1HB  ALA J4563      82.833 -35.285  58.111  1.00  0.780          H  
ATOM  70003 2HB  ALA J4563      83.064 -33.602  57.613  1.00  0.780          H  
ATOM  70004 3HB  ALA J4563      81.669 -34.050  58.626  1.00  0.780          H  
ATOM  70005  N   SER J4564      80.882 -37.004  56.650  1.00  0.480          N  
ATOM  70006  CA  SER J4564      79.994 -38.139  56.912  1.00  0.500          C  
ATOM  70007  C   SER J4564      79.617 -38.156  58.373  1.00  0.480          C  
ATOM  70008  O   SER J4564      78.455 -38.389  58.729  1.00  0.490          O  
ATOM  70009  CB  SER J4564      80.614 -39.441  56.467  1.00  0.690          C  
ATOM  70010  OG  SER J4564      79.767 -40.527  56.748  1.00  0.690          O  
ATOM  70011  H   SER J4564      81.865 -37.193  56.452  1.00  0.580          H  
ATOM  70012  HA  SER J4564      79.083 -38.010  56.352  1.00  0.600          H  
ATOM  70013 1HB  SER J4564      80.783 -39.400  55.398  1.00  0.830          H  
ATOM  70014 2HB  SER J4564      81.575 -39.566  56.936  1.00  0.830          H  
ATOM  70015  HG  SER J4564      80.200 -41.302  56.382  1.00  0.830          H  
ATOM  70016  N   CYS J4565      80.616 -37.950  59.231  1.00  0.500          N  
ATOM  70017  CA  CYS J4565      80.359 -37.886  60.665  1.00  0.500          C  
ATOM  70018  C   CYS J4565      80.820 -36.566  61.243  1.00  0.490          C  
ATOM  70019  O   CYS J4565      81.961 -36.136  61.049  1.00  0.550          O  
ATOM  70020  CB  CYS J4565      80.997 -39.041  61.436  1.00  0.700          C  
ATOM  70021  SG  CYS J4565      80.304 -40.651  61.045  1.00  0.700          S  
ATOM  70022  H   CYS J4565      81.557 -37.799  58.851  1.00  0.600          H  
ATOM  70023  HA  CYS J4565      79.289 -37.954  60.821  1.00  0.600          H  
ATOM  70024 1HB  CYS J4565      82.056 -39.074  61.220  1.00  0.840          H  
ATOM  70025 2HB  CYS J4565      80.886 -38.871  62.501  1.00  0.840          H  
ATOM  70026  HG  CYS J4565      80.090 -40.380  59.763  1.00  0.840          H  
ATOM  70027  N   ARG J4566      79.940 -35.942  61.993  1.00  0.440          N  
ATOM  70028  CA  ARG J4566      80.269 -34.663  62.573  1.00  0.450          C  
ATOM  70029  C   ARG J4566      80.449 -34.793  64.070  1.00  0.460          C  
ATOM  70030  O   ARG J4566      79.772 -35.577  64.748  1.00  0.480          O  
ATOM  70031  CB  ARG J4566      79.179 -33.636  62.252  1.00  0.630          C  
ATOM  70032  CG  ARG J4566      79.475 -32.192  62.676  1.00  0.630          C  
ATOM  70033  CD  ARG J4566      78.433 -31.244  62.186  1.00  0.630          C  
ATOM  70034  NE  ARG J4566      77.192 -31.350  62.962  1.00  0.630          N  
ATOM  70035  CZ  ARG J4566      76.906 -30.605  64.069  1.00  0.630          C  
ATOM  70036  NH1 ARG J4566      77.760 -29.688  64.490  1.00  0.630          N  
ATOM  70037  NH2 ARG J4566      75.769 -30.798  64.721  1.00  0.630          N  
ATOM  70038  H   ARG J4566      79.011 -36.356  62.112  1.00  0.530          H  
ATOM  70039  HA  ARG J4566      81.202 -34.305  62.142  1.00  0.540          H  
ATOM  70040 1HB  ARG J4566      79.019 -33.623  61.174  1.00  0.750          H  
ATOM  70041 2HB  ARG J4566      78.245 -33.925  62.713  1.00  0.750          H  
ATOM  70042 1HG  ARG J4566      79.489 -32.124  63.761  1.00  0.750          H  
ATOM  70043 2HG  ARG J4566      80.440 -31.891  62.277  1.00  0.750          H  
ATOM  70044 1HD  ARG J4566      78.798 -30.225  62.227  1.00  0.750          H  
ATOM  70045 2HD  ARG J4566      78.201 -31.487  61.149  1.00  0.750          H  
ATOM  70046  HE  ARG J4566      76.491 -32.057  62.673  1.00  0.750          H  
ATOM  70047 1HH1 ARG J4566      78.612 -29.541  63.996  1.00  0.750          H  
ATOM  70048 2HH1 ARG J4566      77.573 -29.111  65.331  1.00  0.750          H  
ATOM  70049 1HH2 ARG J4566      75.113 -31.540  64.408  1.00  0.750          H  
ATOM  70050 2HH2 ARG J4566      75.554 -30.246  65.536  1.00  0.750          H  
ATOM  70051  N   ILE J4567      81.377 -34.020  64.600  1.00  0.470          N  
ATOM  70052  CA  ILE J4567      81.486 -33.962  66.045  1.00  0.470          C  
ATOM  70053  C   ILE J4567      80.876 -32.616  66.445  1.00  0.490          C  
ATOM  70054  O   ILE J4567      81.391 -31.563  66.058  1.00  0.640          O  
ATOM  70055  CB  ILE J4567      82.939 -34.081  66.548  1.00  0.660          C  
ATOM  70056  CG1 ILE J4567      83.537 -35.408  66.052  1.00  0.660          C  
ATOM  70057  CG2 ILE J4567      82.950 -33.983  68.095  1.00  0.660          C  
ATOM  70058  CD1 ILE J4567      85.010 -35.526  66.266  1.00  0.660          C  
ATOM  70059  H   ILE J4567      81.957 -33.460  63.963  1.00  0.560          H  
ATOM  70060  HA  ILE J4567      80.948 -34.798  66.466  1.00  0.560          H  
ATOM  70061  HB  ILE J4567      83.535 -33.298  66.160  1.00  0.790          H  
ATOM  70062 1HG1 ILE J4567      83.034 -36.233  66.549  1.00  0.790          H  
ATOM  70063 2HG1 ILE J4567      83.355 -35.491  64.981  1.00  0.790          H  
ATOM  70064 1HG2 ILE J4567      83.962 -34.055  68.482  1.00  0.790          H  
ATOM  70065 2HG2 ILE J4567      82.527 -33.023  68.408  1.00  0.790          H  
ATOM  70066 3HG2 ILE J4567      82.348 -34.793  68.514  1.00  0.790          H  
ATOM  70067 1HD1 ILE J4567      85.363 -36.477  65.867  1.00  0.790          H  
ATOM  70068 2HD1 ILE J4567      85.478 -34.707  65.744  1.00  0.790          H  
ATOM  70069 3HD1 ILE J4567      85.260 -35.474  67.322  1.00  0.790          H  
ATOM  70070  N   PRO J4568      79.732 -32.593  67.120  1.00  0.470          N  
ATOM  70071  CA  PRO J4568      79.053 -31.381  67.501  1.00  0.510          C  
ATOM  70072  C   PRO J4568      79.883 -30.639  68.540  1.00  0.510          C  
ATOM  70073  O   PRO J4568      80.655 -31.263  69.259  1.00  0.530          O  
ATOM  70074  CB  PRO J4568      77.672 -31.919  67.926  1.00  0.770          C  
ATOM  70075  CG  PRO J4568      77.896 -33.392  68.300  1.00  0.770          C  
ATOM  70076  CD  PRO J4568      79.024 -33.851  67.471  1.00  0.770          C  
ATOM  70077  HA  PRO J4568      78.947 -30.749  66.615  1.00  0.610          H  
ATOM  70078 1HB  PRO J4568      77.252 -31.305  68.727  1.00  0.920          H  
ATOM  70079 2HB  PRO J4568      76.978 -31.826  67.084  1.00  0.920          H  
ATOM  70080 1HG  PRO J4568      78.102 -33.563  69.324  1.00  0.920          H  
ATOM  70081 2HG  PRO J4568      76.980 -33.968  68.081  1.00  0.920          H  
ATOM  70082 1HD  PRO J4568      79.644 -34.500  68.116  1.00  0.920          H  
ATOM  70083 2HD  PRO J4568      78.647 -34.367  66.576  1.00  0.920          H  
ATOM  70084  N   TRP J4569      79.731 -29.307  68.607  1.00  0.600          N  
ATOM  70085  CA  TRP J4569      80.451 -28.489  69.584  1.00  0.790          C  
ATOM  70086  C   TRP J4569      80.265 -28.998  70.988  1.00  0.960          C  
ATOM  70087  O   TRP J4569      81.246 -29.017  71.756  1.00  1.770          O  
ATOM  70088  CB  TRP J4569      80.125 -27.007  69.447  1.00  1.030          C  
ATOM  70089  CG  TRP J4569      80.825 -26.166  70.467  1.00  1.030          C  
ATOM  70090  CD1 TRP J4569      82.142 -25.801  70.459  1.00  1.030          C  
ATOM  70091  CD2 TRP J4569      80.238 -25.511  71.609  1.00  1.030          C  
ATOM  70092  NE1 TRP J4569      82.417 -25.004  71.539  1.00  1.030          N  
ATOM  70093  CE2 TRP J4569      81.261 -24.813  72.252  1.00  1.030          C  
ATOM  70094  CE3 TRP J4569      78.952 -25.452  72.120  1.00  1.030          C  
ATOM  70095  CZ2 TRP J4569      81.026 -24.063  73.395  1.00  1.030          C  
ATOM  70096  CZ3 TRP J4569      78.707 -24.701  73.259  1.00  1.030          C  
ATOM  70097  CH2 TRP J4569      79.714 -24.027  73.880  1.00  1.030          C  
ATOM  70098  H   TRP J4569      79.071 -28.826  67.971  1.00  0.720          H  
ATOM  70099  HA  TRP J4569      81.513 -28.577  69.361  1.00  0.950          H  
ATOM  70100 1HB  TRP J4569      80.416 -26.661  68.458  1.00  1.240          H  
ATOM  70101 2HB  TRP J4569      79.050 -26.854  69.541  1.00  1.240          H  
ATOM  70102  HD1 TRP J4569      82.870 -26.108  69.711  1.00  1.240          H  
ATOM  70103  HE1 TRP J4569      83.324 -24.600  71.772  1.00  1.240          H  
ATOM  70104  HE3 TRP J4569      78.158 -25.990  71.635  1.00  1.240          H  
ATOM  70105  HZ2 TRP J4569      81.821 -23.508  73.896  1.00  1.240          H  
ATOM  70106  HZ3 TRP J4569      77.687 -24.668  73.649  1.00  1.240          H  
ATOM  70107  HH2 TRP J4569      79.484 -23.451  74.770  1.00  1.240          H  
ATOM  70108  N   VAL J4570      79.016 -29.427  71.272  1.00  1.100          N  
ATOM  70109  CA  VAL J4570      78.590 -29.978  72.540  1.00  1.250          C  
ATOM  70110  C   VAL J4570      79.421 -29.239  73.485  1.00  1.390          C  
ATOM  70111  O   VAL J4570      79.073 -28.078  73.519  1.00  2.180          O  
ATOM  70112  CB  VAL J4570      78.810 -31.552  72.514  1.00  1.690          C  
ATOM  70113  CG1 VAL J4570      78.043 -32.075  71.482  1.00  1.690          C  
ATOM  70114  CG2 VAL J4570      80.286 -32.000  72.398  1.00  1.690          C  
ATOM  70115  H   VAL J4570      78.327 -29.313  70.543  1.00  1.320          H  
ATOM  70116  HA  VAL J4570      77.539 -29.750  72.713  1.00  1.500          H  
ATOM  70117  HB  VAL J4570      78.441 -31.963  73.291  1.00  2.030          H  
ATOM  70118 1HG1 VAL J4570      78.139 -33.161  71.495  1.00  2.030          H  
ATOM  70119 2HG1 VAL J4570      77.008 -31.794  71.613  1.00  2.030          H  
ATOM  70120 3HG1 VAL J4570      78.415 -31.684  70.588  1.00  2.030          H  
ATOM  70121 1HG2 VAL J4570      80.319 -33.082  72.373  1.00  2.030          H  
ATOM  70122 2HG2 VAL J4570      80.732 -31.631  71.518  1.00  2.030          H  
ATOM  70123 3HG2 VAL J4570      80.869 -31.665  73.231  1.00  2.030          H  
ATOM  70124  N   SER J4571      79.704 -29.796  74.631  1.00  1.580          N  
ATOM  70125  CA  SER J4571      78.827 -30.270  75.692  1.00  2.320          C  
ATOM  70126  C   SER J4571      79.763 -30.780  76.701  1.00  1.840          C  
ATOM  70127  O   SER J4571      80.982 -30.723  76.525  1.00  2.110          O  
ATOM  70128  CB  SER J4571      77.735 -31.283  75.503  1.00  2.950          C  
ATOM  70129  OG  SER J4571      77.010 -31.407  76.695  1.00  2.950          O  
ATOM  70130  H   SER J4571      80.520 -30.381  74.555  1.00  1.900          H  
ATOM  70131  HA  SER J4571      78.325 -29.405  76.130  1.00  2.780          H  
ATOM  70132 1HB  SER J4571      77.055 -31.000  74.711  1.00  3.540          H  
ATOM  70133 2HB  SER J4571      78.182 -32.249  75.296  1.00  3.540          H  
ATOM  70134  HG  SER J4571      76.207 -31.898  76.471  1.00  3.540          H  
ATOM  70135  N   ASN J4572      79.225 -31.267  77.767  1.00  1.530          N  
ATOM  70136  CA  ASN J4572      80.087 -31.779  78.782  1.00  1.270          C  
ATOM  70137  C   ASN J4572      80.348 -33.248  78.445  1.00  1.210          C  
ATOM  70138  O   ASN J4572      79.759 -33.767  77.485  1.00  1.950          O  
ATOM  70139  CB  ASN J4572      79.436 -31.445  80.137  1.00  1.880          C  
ATOM  70140  CG  ASN J4572      78.192 -32.192  80.465  1.00  1.880          C  
ATOM  70141  OD1 ASN J4572      78.037 -33.388  80.198  1.00  1.880          O  
ATOM  70142  ND2 ASN J4572      77.258 -31.484  81.061  1.00  1.880          N  
ATOM  70143  H   ASN J4572      78.212 -31.293  77.853  1.00  1.840          H  
ATOM  70144  HA  ASN J4572      81.037 -31.249  78.725  1.00  1.520          H  
ATOM  70145 1HB  ASN J4572      80.111 -31.452  80.967  1.00  2.260          H  
ATOM  70146 2HB  ASN J4572      79.128 -30.403  80.061  1.00  2.260          H  
ATOM  70147 1HD2 ASN J4572      76.388 -31.911  81.314  1.00  2.260          H  
ATOM  70148 2HD2 ASN J4572      77.411 -30.513  81.264  1.00  2.260          H  
ATOM  70149  N   PRO J4573      81.139 -33.975  79.245  1.00  0.710          N  
ATOM  70150  CA  PRO J4573      81.502 -35.353  79.048  1.00  0.600          C  
ATOM  70151  C   PRO J4573      80.312 -36.294  78.943  1.00  0.680          C  
ATOM  70152  O   PRO J4573      80.454 -37.386  78.420  1.00  1.310          O  
ATOM  70153  CB  PRO J4573      82.332 -35.661  80.304  1.00  0.900          C  
ATOM  70154  CG  PRO J4573      82.878 -34.340  80.739  1.00  0.900          C  
ATOM  70155  CD  PRO J4573      81.788 -33.375  80.442  1.00  0.900          C  
ATOM  70156  HA  PRO J4573      82.133 -35.429  78.155  1.00  0.720          H  
ATOM  70157 1HB  PRO J4573      81.692 -36.134  81.068  1.00  1.080          H  
ATOM  70158 2HB  PRO J4573      83.121 -36.369  80.071  1.00  1.080          H  
ATOM  70159 1HG  PRO J4573      83.140 -34.370  81.809  1.00  1.080          H  
ATOM  70160 2HG  PRO J4573      83.808 -34.117  80.192  1.00  1.080          H  
ATOM  70161 1HD  PRO J4573      81.104 -33.383  81.302  1.00  1.080          H  
ATOM  70162 2HD  PRO J4573      82.225 -32.390  80.239  1.00  1.080          H  
ATOM  70163  N   LYS J4574      79.139 -35.908  79.422  1.00  0.900          N  
ATOM  70164  CA  LYS J4574      78.024 -36.831  79.355  1.00  0.940          C  
ATOM  70165  C   LYS J4574      77.343 -36.859  77.994  1.00  0.820          C  
ATOM  70166  O   LYS J4574      76.669 -37.838  77.675  1.00  0.920          O  
ATOM  70167  CB  LYS J4574      76.991 -36.510  80.432  1.00  1.300          C  
ATOM  70168  CG  LYS J4574      77.480 -36.752  81.853  1.00  1.300          C  
ATOM  70169  CD  LYS J4574      76.403 -36.405  82.878  1.00  1.300          C  
ATOM  70170  CE  LYS J4574      76.883 -36.658  84.305  1.00  1.300          C  
ATOM  70171  NZ  LYS J4574      75.848 -36.289  85.317  1.00  1.300          N  
ATOM  70172  H   LYS J4574      78.979 -34.981  79.813  1.00  1.080          H  
ATOM  70173  HA  LYS J4574      78.406 -37.834  79.546  1.00  1.130          H  
ATOM  70174 1HB  LYS J4574      76.677 -35.476  80.346  1.00  1.560          H  
ATOM  70175 2HB  LYS J4574      76.109 -37.127  80.275  1.00  1.560          H  
ATOM  70176 1HG  LYS J4574      77.762 -37.799  81.964  1.00  1.560          H  
ATOM  70177 2HG  LYS J4574      78.361 -36.135  82.035  1.00  1.560          H  
ATOM  70178 1HD  LYS J4574      76.134 -35.352  82.774  1.00  1.560          H  
ATOM  70179 2HD  LYS J4574      75.515 -37.009  82.689  1.00  1.560          H  
ATOM  70180 1HE  LYS J4574      77.126 -37.713  84.418  1.00  1.560          H  
ATOM  70181 2HE  LYS J4574      77.781 -36.067  84.487  1.00  1.560          H  
ATOM  70182 1HZ  LYS J4574      76.206 -36.470  86.246  1.00  1.560          H  
ATOM  70183 2HZ  LYS J4574      75.623 -35.308  85.231  1.00  1.560          H  
ATOM  70184 3HZ  LYS J4574      75.015 -36.839  85.166  1.00  1.560          H  
ATOM  70185  N   ALA J4575      77.512 -35.819  77.169  1.00  0.680          N  
ATOM  70186  CA  ALA J4575      76.808 -35.804  75.891  1.00  0.560          C  
ATOM  70187  C   ALA J4575      77.762 -35.898  74.714  1.00  0.710          C  
ATOM  70188  O   ALA J4575      77.419 -35.508  73.593  1.00  1.240          O  
ATOM  70189  CB  ALA J4575      75.954 -34.568  75.780  1.00  0.830          C  
ATOM  70190  H   ALA J4575      78.116 -35.026  77.414  1.00  0.820          H  
ATOM  70191  HA  ALA J4575      76.155 -36.674  75.853  1.00  0.670          H  
ATOM  70192 1HB  ALA J4575      75.405 -34.582  74.850  1.00  1.000          H  
ATOM  70193 2HB  ALA J4575      75.256 -34.536  76.614  1.00  1.000          H  
ATOM  70194 3HB  ALA J4575      76.585 -33.732  75.813  1.00  1.000          H  
ATOM  70195  N   ARG J4576      78.960 -36.415  74.957  1.00  0.640          N  
ATOM  70196  CA  ARG J4576      79.903 -36.625  73.870  1.00  0.630          C  
ATOM  70197  C   ARG J4576      79.303 -37.677  72.951  1.00  0.750          C  
ATOM  70198  O   ARG J4576      78.859 -38.737  73.411  1.00  1.380          O  
ATOM  70199  CB  ARG J4576      81.258 -37.064  74.405  1.00  0.890          C  
ATOM  70200  CG  ARG J4576      81.914 -36.036  75.311  1.00  0.890          C  
ATOM  70201  CD  ARG J4576      82.480 -34.891  74.572  1.00  0.890          C  
ATOM  70202  NE  ARG J4576      83.113 -33.944  75.470  1.00  0.890          N  
ATOM  70203  CZ  ARG J4576      83.680 -32.787  75.090  1.00  0.890          C  
ATOM  70204  NH1 ARG J4576      83.711 -32.449  73.813  1.00  0.890          N  
ATOM  70205  NH2 ARG J4576      84.212 -31.986  76.002  1.00  0.890          N  
ATOM  70206  H   ARG J4576      79.191 -36.683  75.908  1.00  0.770          H  
ATOM  70207  HA  ARG J4576      80.013 -35.700  73.307  1.00  0.760          H  
ATOM  70208 1HB  ARG J4576      81.145 -37.988  74.979  1.00  1.060          H  
ATOM  70209 2HB  ARG J4576      81.935 -37.273  73.581  1.00  1.060          H  
ATOM  70210 1HG  ARG J4576      81.166 -35.639  75.993  1.00  1.060          H  
ATOM  70211 2HG  ARG J4576      82.713 -36.500  75.882  1.00  1.060          H  
ATOM  70212 1HD  ARG J4576      83.234 -35.254  73.867  1.00  1.060          H  
ATOM  70213 2HD  ARG J4576      81.696 -34.368  74.040  1.00  1.060          H  
ATOM  70214  HE  ARG J4576      83.114 -34.166  76.458  1.00  1.060          H  
ATOM  70215 1HH1 ARG J4576      83.334 -33.072  73.109  1.00  1.060          H  
ATOM  70216 2HH1 ARG J4576      84.136 -31.578  73.526  1.00  1.060          H  
ATOM  70217 1HH2 ARG J4576      84.186 -32.244  76.979  1.00  1.060          H  
ATOM  70218 2HH2 ARG J4576      84.639 -31.115  75.723  1.00  1.060          H  
ATOM  70219  N   ARG J4577      79.270 -37.389  71.655  1.00  0.580          N  
ATOM  70220  CA  ARG J4577      78.636 -38.307  70.722  1.00  0.530          C  
ATOM  70221  C   ARG J4577      79.036 -38.054  69.283  1.00  0.560          C  
ATOM  70222  O   ARG J4577      79.572 -36.998  68.951  1.00  1.000          O  
ATOM  70223  CB  ARG J4577      77.142 -38.163  70.861  1.00  0.760          C  
ATOM  70224  CG  ARG J4577      76.648 -36.790  70.500  1.00  0.760          C  
ATOM  70225  CD  ARG J4577      75.303 -36.617  70.921  1.00  0.760          C  
ATOM  70226  NE  ARG J4577      74.728 -35.403  70.387  1.00  0.760          N  
ATOM  70227  CZ  ARG J4577      74.731 -34.178  70.971  1.00  0.760          C  
ATOM  70228  NH1 ARG J4577      75.301 -33.962  72.150  1.00  0.760          N  
ATOM  70229  NH2 ARG J4577      74.146 -33.167  70.341  1.00  0.760          N  
ATOM  70230  H   ARG J4577      79.654 -36.516  71.322  1.00  0.700          H  
ATOM  70231  HA  ARG J4577      78.920 -39.327  70.988  1.00  0.640          H  
ATOM  70232 1HB  ARG J4577      76.642 -38.873  70.205  1.00  0.910          H  
ATOM  70233 2HB  ARG J4577      76.830 -38.382  71.880  1.00  0.910          H  
ATOM  70234 1HG  ARG J4577      77.260 -36.026  70.976  1.00  0.910          H  
ATOM  70235 2HG  ARG J4577      76.680 -36.659  69.416  1.00  0.910          H  
ATOM  70236 1HD  ARG J4577      74.729 -37.455  70.587  1.00  0.910          H  
ATOM  70237 2HD  ARG J4577      75.266 -36.575  72.007  1.00  0.910          H  
ATOM  70238  HE  ARG J4577      74.315 -35.487  69.455  1.00  0.910          H  
ATOM  70239 1HH1 ARG J4577      75.807 -34.708  72.661  1.00  0.910          H  
ATOM  70240 2HH1 ARG J4577      75.277 -33.038  72.549  1.00  0.910          H  
ATOM  70241 1HH2 ARG J4577      73.707 -33.316  69.441  1.00  0.910          H  
ATOM  70242 2HH2 ARG J4577      74.134 -32.249  70.756  1.00  0.910          H  
ATOM  70243  N   ILE J4578      78.713 -39.008  68.425  1.00  0.470          N  
ATOM  70244  CA  ILE J4578      79.009 -38.939  66.996  1.00  0.520          C  
ATOM  70245  C   ILE J4578      77.748 -38.726  66.158  1.00  0.470          C  
ATOM  70246  O   ILE J4578      76.798 -39.489  66.294  1.00  0.490          O  
ATOM  70247  CB  ILE J4578      79.672 -40.281  66.594  1.00  0.710          C  
ATOM  70248  CG1 ILE J4578      81.003 -40.479  67.424  1.00  0.710          C  
ATOM  70249  CG2 ILE J4578      79.952 -40.314  65.055  1.00  0.710          C  
ATOM  70250  CD1 ILE J4578      81.534 -41.893  67.399  1.00  0.710          C  
ATOM  70251  H   ILE J4578      78.262 -39.847  68.806  1.00  0.560          H  
ATOM  70252  HA  ILE J4578      79.694 -38.109  66.814  1.00  0.620          H  
ATOM  70253  HB  ILE J4578      79.001 -41.102  66.856  1.00  0.850          H  
ATOM  70254 1HG1 ILE J4578      81.766 -39.819  67.014  1.00  0.850          H  
ATOM  70255 2HG1 ILE J4578      80.838 -40.208  68.461  1.00  0.850          H  
ATOM  70256 1HG2 ILE J4578      80.405 -41.259  64.773  1.00  0.850          H  
ATOM  70257 2HG2 ILE J4578      79.021 -40.197  64.495  1.00  0.850          H  
ATOM  70258 3HG2 ILE J4578      80.629 -39.501  64.799  1.00  0.850          H  
ATOM  70259 1HD1 ILE J4578      82.451 -41.958  67.978  1.00  0.850          H  
ATOM  70260 2HD1 ILE J4578      80.797 -42.552  67.823  1.00  0.850          H  
ATOM  70261 3HD1 ILE J4578      81.724 -42.199  66.399  1.00  0.850          H  
ATOM  70262  N   GLU J4579      77.722 -37.695  65.300  1.00  0.470          N  
ATOM  70263  CA  GLU J4579      76.549 -37.445  64.449  1.00  0.460          C  
ATOM  70264  C   GLU J4579      76.736 -37.971  63.026  1.00  0.450          C  
ATOM  70265  O   GLU J4579      77.444 -37.356  62.223  1.00  0.440          O  
ATOM  70266  CB  GLU J4579      76.263 -35.940  64.364  1.00  0.650          C  
ATOM  70267  CG  GLU J4579      75.033 -35.551  63.500  1.00  0.650          C  
ATOM  70268  CD  GLU J4579      74.866 -34.042  63.330  1.00  0.650          C  
ATOM  70269  OE1 GLU J4579      74.432 -33.390  64.247  1.00  0.650          O  
ATOM  70270  OE2 GLU J4579      75.219 -33.541  62.277  1.00  0.650          O  
ATOM  70271  H   GLU J4579      78.528 -37.066  65.228  1.00  0.560          H  
ATOM  70272  HA  GLU J4579      75.686 -37.946  64.879  1.00  0.550          H  
ATOM  70273 1HB  GLU J4579      76.105 -35.551  65.367  1.00  0.780          H  
ATOM  70274 2HB  GLU J4579      77.128 -35.436  63.966  1.00  0.780          H  
ATOM  70275 1HG  GLU J4579      75.130 -35.996  62.511  1.00  0.780          H  
ATOM  70276 2HG  GLU J4579      74.136 -35.966  63.963  1.00  0.780          H  
ATOM  70277  N   MET J4580      76.133 -39.107  62.681  1.00  0.460          N  
ATOM  70278  CA  MET J4580      76.339 -39.579  61.316  1.00  0.480          C  
ATOM  70279  C   MET J4580      75.272 -38.897  60.465  1.00  0.490          C  
ATOM  70280  O   MET J4580      74.077 -38.992  60.745  1.00  0.530          O  
ATOM  70281  CB  MET J4580      76.319 -41.100  61.217  1.00  0.660          C  
ATOM  70282  CG  MET J4580      76.617 -41.632  59.802  1.00  0.660          C  
ATOM  70283  SD  MET J4580      76.713 -43.410  59.758  1.00  0.660          S  
ATOM  70284  CE  MET J4580      76.759 -43.934  58.038  1.00  0.660          C  
ATOM  70285  H   MET J4580      75.540 -39.616  63.348  1.00  0.550          H  
ATOM  70286  HA  MET J4580      77.308 -39.242  60.958  1.00  0.580          H  
ATOM  70287 1HB  MET J4580      77.065 -41.514  61.897  1.00  0.800          H  
ATOM  70288 2HB  MET J4580      75.341 -41.474  61.531  1.00  0.800          H  
ATOM  70289 1HG  MET J4580      75.880 -41.305  59.134  1.00  0.800          H  
ATOM  70290 2HG  MET J4580      77.575 -41.229  59.465  1.00  0.800          H  
ATOM  70291 1HE  MET J4580      76.853 -45.023  57.993  1.00  0.800          H  
ATOM  70292 2HE  MET J4580      75.842 -43.645  57.548  1.00  0.800          H  
ATOM  70293 3HE  MET J4580      77.614 -43.478  57.536  1.00  0.800          H  
ATOM  70294  N   ARG J4581      75.691 -38.174  59.438  1.00  0.460          N  
ATOM  70295  CA  ARG J4581      74.753 -37.384  58.639  1.00  0.450          C  
ATOM  70296  C   ARG J4581      74.274 -38.076  57.374  1.00  0.440          C  
ATOM  70297  O   ARG J4581      73.504 -37.529  56.589  1.00  0.500          O  
ATOM  70298  CB  ARG J4581      75.412 -36.058  58.268  1.00  0.630          C  
ATOM  70299  CG  ARG J4581      75.680 -35.140  59.457  1.00  0.630          C  
ATOM  70300  CD  ARG J4581      76.438 -33.884  59.090  1.00  0.630          C  
ATOM  70301  NE  ARG J4581      75.722 -33.052  58.110  1.00  0.630          N  
ATOM  70302  CZ  ARG J4581      74.709 -32.195  58.371  1.00  0.630          C  
ATOM  70303  NH1 ARG J4581      74.251 -32.036  59.615  1.00  0.630          N  
ATOM  70304  NH2 ARG J4581      74.170 -31.512  57.352  1.00  0.630          N  
ATOM  70305  H   ARG J4581      76.697 -38.150  59.223  1.00  0.550          H  
ATOM  70306  HA  ARG J4581      73.894 -37.170  59.264  1.00  0.540          H  
ATOM  70307 1HB  ARG J4581      76.370 -36.247  57.773  1.00  0.760          H  
ATOM  70308 2HB  ARG J4581      74.778 -35.516  57.567  1.00  0.760          H  
ATOM  70309 1HG  ARG J4581      74.732 -34.858  59.915  1.00  0.760          H  
ATOM  70310 2HG  ARG J4581      76.280 -35.678  60.197  1.00  0.760          H  
ATOM  70311 1HD  ARG J4581      76.616 -33.292  59.987  1.00  0.760          H  
ATOM  70312 2HD  ARG J4581      77.405 -34.162  58.652  1.00  0.760          H  
ATOM  70313  HE  ARG J4581      76.081 -33.056  57.146  1.00  0.760          H  
ATOM  70314 1HH1 ARG J4581      74.651 -32.570  60.408  1.00  0.760          H  
ATOM  70315 2HH1 ARG J4581      73.493 -31.398  59.797  1.00  0.760          H  
ATOM  70316 1HH2 ARG J4581      74.500 -31.670  56.373  1.00  0.760          H  
ATOM  70317 2HH2 ARG J4581      73.408 -30.872  57.501  1.00  0.760          H  
ATOM  70318  N   PHE J4582      74.802 -39.254  57.149  1.00  0.500          N  
ATOM  70319  CA  PHE J4582      74.550 -39.999  55.933  1.00  0.470          C  
ATOM  70320  C   PHE J4582      73.134 -40.603  55.726  1.00  0.420          C  
ATOM  70321  O   PHE J4582      72.571 -40.366  54.646  1.00  0.460          O  
ATOM  70322  CB  PHE J4582      75.687 -41.005  55.771  1.00  0.670          C  
ATOM  70323  CG  PHE J4582      75.668 -41.661  54.538  1.00  0.670          C  
ATOM  70324  CD1 PHE J4582      76.181 -41.037  53.457  1.00  0.670          C  
ATOM  70325  CD2 PHE J4582      75.140 -42.871  54.394  1.00  0.670          C  
ATOM  70326  CE1 PHE J4582      76.154 -41.619  52.271  1.00  0.670          C  
ATOM  70327  CE2 PHE J4582      75.127 -43.437  53.178  1.00  0.670          C  
ATOM  70328  CZ  PHE J4582      75.630 -42.827  52.124  1.00  0.670          C  
ATOM  70329  H   PHE J4582      75.411 -39.630  57.858  1.00  0.600          H  
ATOM  70330  HA  PHE J4582      74.662 -39.311  55.111  1.00  0.560          H  
ATOM  70331 1HB  PHE J4582      76.641 -40.481  55.857  1.00  0.800          H  
ATOM  70332 2HB  PHE J4582      75.678 -41.728  56.523  1.00  0.800          H  
ATOM  70333  HD1 PHE J4582      76.620 -40.063  53.551  1.00  0.800          H  
ATOM  70334  HD2 PHE J4582      74.710 -43.396  55.246  1.00  0.800          H  
ATOM  70335  HE1 PHE J4582      76.558 -41.100  51.428  1.00  0.800          H  
ATOM  70336  HE2 PHE J4582      74.690 -44.411  53.057  1.00  0.800          H  
ATOM  70337  HZ  PHE J4582      75.603 -43.309  51.152  1.00  0.800          H  
ATOM  70338  N   PRO J4583      72.522 -41.318  56.710  1.00  0.400          N  
ATOM  70339  CA  PRO J4583      71.235 -42.012  56.650  1.00  0.380          C  
ATOM  70340  C   PRO J4583      70.051 -41.094  56.386  1.00  0.370          C  
ATOM  70341  O   PRO J4583      70.117 -39.900  56.710  1.00  0.380          O  
ATOM  70342  CB  PRO J4583      71.099 -42.613  58.061  1.00  0.570          C  
ATOM  70343  CG  PRO J4583      72.484 -42.640  58.623  1.00  0.570          C  
ATOM  70344  CD  PRO J4583      73.141 -41.435  58.046  1.00  0.570          C  
ATOM  70345  HA  PRO J4583      71.283 -42.799  55.880  1.00  0.460          H  
ATOM  70346 1HB  PRO J4583      70.417 -41.981  58.664  1.00  0.680          H  
ATOM  70347 2HB  PRO J4583      70.650 -43.611  57.997  1.00  0.680          H  
ATOM  70348 1HG  PRO J4583      72.441 -42.603  59.724  1.00  0.680          H  
ATOM  70349 2HG  PRO J4583      73.004 -43.569  58.365  1.00  0.680          H  
ATOM  70350 1HD  PRO J4583      72.926 -40.542  58.669  1.00  0.680          H  
ATOM  70351 2HD  PRO J4583      74.147 -41.663  57.983  1.00  0.680          H  
ATOM  70352  N   ASP J4584      68.989 -41.635  55.775  1.00  0.380          N  
ATOM  70353  CA  ASP J4584      67.735 -40.900  55.585  1.00  0.390          C  
ATOM  70354  C   ASP J4584      66.537 -41.743  56.065  1.00  0.410          C  
ATOM  70355  O   ASP J4584      66.632 -42.977  56.059  1.00  0.480          O  
ATOM  70356  CB  ASP J4584      67.577 -40.424  54.154  1.00  0.540          C  
ATOM  70357  CG  ASP J4584      67.417 -41.471  53.208  1.00  0.540          C  
ATOM  70358  OD1 ASP J4584      66.398 -42.083  53.285  1.00  0.540          O  
ATOM  70359  OD2 ASP J4584      68.258 -41.682  52.341  1.00  0.540          O  
ATOM  70360  H   ASP J4584      69.059 -42.622  55.483  1.00  0.460          H  
ATOM  70361  HA  ASP J4584      67.802 -40.025  56.202  1.00  0.470          H  
ATOM  70362 1HB  ASP J4584      66.751 -39.754  54.038  1.00  0.650          H  
ATOM  70363 2HB  ASP J4584      68.402 -39.856  53.922  1.00  0.650          H  
ATOM  70364  N   PRO J4585      65.370 -41.132  56.378  1.00  0.410          N  
ATOM  70365  CA  PRO J4585      64.168 -41.757  56.888  1.00  0.430          C  
ATOM  70366  C   PRO J4585      63.587 -42.872  56.018  1.00  0.420          C  
ATOM  70367  O   PRO J4585      62.703 -43.590  56.482  1.00  0.440          O  
ATOM  70368  CB  PRO J4585      63.173 -40.606  56.931  1.00  0.650          C  
ATOM  70369  CG  PRO J4585      63.979 -39.365  57.018  1.00  0.650          C  
ATOM  70370  CD  PRO J4585      65.160 -39.658  56.160  1.00  0.650          C  
ATOM  70371  HA  PRO J4585      64.373 -42.132  57.903  1.00  0.520          H  
ATOM  70372 1HB  PRO J4585      62.613 -40.664  55.996  1.00  0.770          H  
ATOM  70373 2HB  PRO J4585      62.470 -40.724  57.760  1.00  0.770          H  
ATOM  70374 1HG  PRO J4585      63.399 -38.499  56.639  1.00  0.770          H  
ATOM  70375 2HG  PRO J4585      64.227 -39.135  58.059  1.00  0.770          H  
ATOM  70376 1HD  PRO J4585      64.874 -39.449  55.113  1.00  0.770          H  
ATOM  70377 2HD  PRO J4585      65.956 -39.056  56.481  1.00  0.770          H  
ATOM  70378  N   ILE J4586      64.010 -43.008  54.748  1.00  0.410          N  
ATOM  70379  CA  ILE J4586      63.480 -44.064  53.872  1.00  0.440          C  
ATOM  70380  C   ILE J4586      63.755 -45.455  54.472  1.00  0.400          C  
ATOM  70381  O   ILE J4586      63.138 -46.448  54.087  1.00  0.430          O  
ATOM  70382  CB  ILE J4586      64.153 -43.961  52.482  1.00  0.600          C  
ATOM  70383  CG1 ILE J4586      63.348 -44.661  51.375  1.00  0.600          C  
ATOM  70384  CG2 ILE J4586      65.551 -44.700  52.541  1.00  0.600          C  
ATOM  70385  CD1 ILE J4586      63.771 -44.217  49.975  1.00  0.600          C  
ATOM  70386  H   ILE J4586      64.769 -42.423  54.358  1.00  0.490          H  
ATOM  70387  HA  ILE J4586      62.407 -43.928  53.776  1.00  0.530          H  
ATOM  70388  HB  ILE J4586      64.307 -42.930  52.238  1.00  0.720          H  
ATOM  70389 1HG1 ILE J4586      63.521 -45.737  51.454  1.00  0.720          H  
ATOM  70390 2HG1 ILE J4586      62.285 -44.472  51.502  1.00  0.720          H  
ATOM  70391 1HG2 ILE J4586      66.058 -44.620  51.608  1.00  0.720          H  
ATOM  70392 2HG2 ILE J4586      66.186 -44.287  53.307  1.00  0.720          H  
ATOM  70393 3HG2 ILE J4586      65.409 -45.725  52.750  1.00  0.720          H  
ATOM  70394 1HD1 ILE J4586      63.213 -44.750  49.247  1.00  0.720          H  
ATOM  70395 2HD1 ILE J4586      63.584 -43.170  49.859  1.00  0.720          H  
ATOM  70396 3HD1 ILE J4586      64.815 -44.397  49.821  1.00  0.720          H  
ATOM  70397  N   GLN J4587      64.746 -45.496  55.365  1.00  0.380          N  
ATOM  70398  CA  GLN J4587      65.252 -46.654  56.075  1.00  0.370          C  
ATOM  70399  C   GLN J4587      64.314 -47.261  57.094  1.00  0.380          C  
ATOM  70400  O   GLN J4587      63.468 -46.583  57.683  1.00  0.370          O  
ATOM  70401  CB  GLN J4587      66.474 -46.250  56.889  1.00  0.520          C  
ATOM  70402  CG  GLN J4587      66.102 -45.401  58.143  1.00  0.520          C  
ATOM  70403  CD  GLN J4587      67.248 -44.865  58.884  1.00  0.520          C  
ATOM  70404  OE1 GLN J4587      67.569 -45.265  60.013  1.00  0.520          O  
ATOM  70405  NE2 GLN J4587      67.901 -43.934  58.261  1.00  0.520          N  
ATOM  70406  H   GLN J4587      65.204 -44.602  55.572  1.00  0.460          H  
ATOM  70407  HA  GLN J4587      65.517 -47.414  55.344  1.00  0.440          H  
ATOM  70408 1HB  GLN J4587      66.977 -47.133  57.203  1.00  0.630          H  
ATOM  70409 2HB  GLN J4587      67.166 -45.680  56.263  1.00  0.630          H  
ATOM  70410 1HG  GLN J4587      65.481 -44.566  57.831  1.00  0.630          H  
ATOM  70411 2HG  GLN J4587      65.566 -46.013  58.853  1.00  0.630          H  
ATOM  70412 1HE2 GLN J4587      68.690 -43.499  58.683  1.00  0.630          H  
ATOM  70413 2HE2 GLN J4587      67.596 -43.643  57.333  1.00  0.630          H  
ATOM  70414  N   SER J4588      64.543 -48.531  57.381  1.00  0.380          N  
ATOM  70415  CA  SER J4588      63.902 -49.166  58.508  1.00  0.380          C  
ATOM  70416  C   SER J4588      64.798 -48.814  59.686  1.00  0.370          C  
ATOM  70417  O   SER J4588      65.983 -49.176  59.693  1.00  0.360          O  
ATOM  70418  CB  SER J4588      63.830 -50.658  58.321  1.00  0.530          C  
ATOM  70419  OG  SER J4588      63.314 -51.286  59.457  1.00  0.530          O  
ATOM  70420  H   SER J4588      65.203 -49.051  56.823  1.00  0.460          H  
ATOM  70421  HA  SER J4588      62.905 -48.748  58.660  1.00  0.460          H  
ATOM  70422 1HB  SER J4588      63.229 -50.898  57.453  1.00  0.640          H  
ATOM  70423 2HB  SER J4588      64.821 -51.023  58.131  1.00  0.640          H  
ATOM  70424  HG  SER J4588      63.156 -52.196  59.186  1.00  0.640          H  
ATOM  70425  N   GLY J4589      64.288 -48.052  60.659  1.00  0.390          N  
ATOM  70426  CA  GLY J4589      65.146 -47.599  61.759  1.00  0.390          C  
ATOM  70427  C   GLY J4589      65.786 -48.758  62.501  1.00  0.400          C  
ATOM  70428  O   GLY J4589      66.958 -48.718  62.861  1.00  0.400          O  
ATOM  70429  H   GLY J4589      63.318 -47.768  60.612  1.00  0.470          H  
ATOM  70430 1HA  GLY J4589      65.920 -46.932  61.372  1.00  0.470          H  
ATOM  70431 2HA  GLY J4589      64.553 -47.023  62.462  1.00  0.470          H  
ATOM  70432  N   TYR J4590      65.060 -49.856  62.648  1.00  0.420          N  
ATOM  70433  CA  TYR J4590      65.603 -51.001  63.363  1.00  0.420          C  
ATOM  70434  C   TYR J4590      66.834 -51.590  62.694  1.00  0.400          C  
ATOM  70435  O   TYR J4590      67.814 -51.937  63.374  1.00  0.390          O  
ATOM  70436  CB  TYR J4590      64.555 -52.096  63.468  1.00  0.590          C  
ATOM  70437  CG  TYR J4590      63.474 -51.851  64.459  1.00  0.590          C  
ATOM  70438  CD1 TYR J4590      62.183 -51.631  64.049  1.00  0.590          C  
ATOM  70439  CD2 TYR J4590      63.775 -51.839  65.793  1.00  0.590          C  
ATOM  70440  CE1 TYR J4590      61.232 -51.395  64.995  1.00  0.590          C  
ATOM  70441  CE2 TYR J4590      62.827 -51.607  66.720  1.00  0.590          C  
ATOM  70442  CZ  TYR J4590      61.576 -51.381  66.330  1.00  0.590          C  
ATOM  70443  OH  TYR J4590      60.634 -51.135  67.256  1.00  0.590          O  
ATOM  70444  H   TYR J4590      64.109 -49.865  62.308  1.00  0.500          H  
ATOM  70445  HA  TYR J4590      65.897 -50.676  64.360  1.00  0.500          H  
ATOM  70446 1HB  TYR J4590      64.092 -52.214  62.501  1.00  0.710          H  
ATOM  70447 2HB  TYR J4590      65.044 -53.022  63.711  1.00  0.710          H  
ATOM  70448  HD1 TYR J4590      61.920 -51.642  62.992  1.00  0.710          H  
ATOM  70449  HD2 TYR J4590      64.767 -51.988  66.108  1.00  0.710          H  
ATOM  70450  HE1 TYR J4590      60.209 -51.222  64.713  1.00  0.710          H  
ATOM  70451  HE2 TYR J4590      63.086 -51.583  67.778  1.00  0.710          H  
ATOM  70452  HH  TYR J4590      61.063 -50.961  68.102  1.00  0.710          H  
ATOM  70453  N   LEU J4591      66.804 -51.670  61.361  1.00  0.420          N  
ATOM  70454  CA  LEU J4591      67.885 -52.296  60.625  1.00  0.420          C  
ATOM  70455  C   LEU J4591      69.058 -51.360  60.497  1.00  0.420          C  
ATOM  70456  O   LEU J4591      70.208 -51.797  60.541  1.00  0.430          O  
ATOM  70457  CB  LEU J4591      67.428 -52.668  59.219  1.00  0.590          C  
ATOM  70458  CG  LEU J4591      66.291 -53.694  59.089  1.00  0.590          C  
ATOM  70459  CD1 LEU J4591      65.954 -53.839  57.603  1.00  0.590          C  
ATOM  70460  CD2 LEU J4591      66.688 -55.021  59.716  1.00  0.590          C  
ATOM  70461  H   LEU J4591      65.997 -51.305  60.866  1.00  0.500          H  
ATOM  70462  HA  LEU J4591      68.218 -53.175  61.168  1.00  0.500          H  
ATOM  70463 1HB  LEU J4591      67.123 -51.755  58.708  1.00  0.710          H  
ATOM  70464 2HB  LEU J4591      68.286 -53.073  58.702  1.00  0.710          H  
ATOM  70465  HG  LEU J4591      65.406 -53.322  59.589  1.00  0.710          H  
ATOM  70466 1HD1 LEU J4591      65.133 -54.550  57.473  1.00  0.710          H  
ATOM  70467 2HD1 LEU J4591      65.660 -52.888  57.187  1.00  0.710          H  
ATOM  70468 3HD1 LEU J4591      66.820 -54.187  57.067  1.00  0.710          H  
ATOM  70469 1HD2 LEU J4591      65.868 -55.724  59.594  1.00  0.710          H  
ATOM  70470 2HD2 LEU J4591      67.572 -55.407  59.228  1.00  0.710          H  
ATOM  70471 3HD2 LEU J4591      66.892 -54.901  60.775  1.00  0.710          H  
ATOM  70472  N   THR J4592      68.785 -50.075  60.315  1.00  0.410          N  
ATOM  70473  CA  THR J4592      69.863 -49.117  60.182  1.00  0.420          C  
ATOM  70474  C   THR J4592      70.581 -48.945  61.483  1.00  0.420          C  
ATOM  70475  O   THR J4592      71.805 -49.010  61.527  1.00  0.430          O  
ATOM  70476  CB  THR J4592      69.373 -47.772  59.706  1.00  0.580          C  
ATOM  70477  OG1 THR J4592      68.804 -47.943  58.440  1.00  0.580          O  
ATOM  70478  CG2 THR J4592      70.539 -46.785  59.626  1.00  0.580          C  
ATOM  70479  H   THR J4592      67.813 -49.758  60.255  1.00  0.490          H  
ATOM  70480  HA  THR J4592      70.573 -49.494  59.447  1.00  0.500          H  
ATOM  70481  HB  THR J4592      68.614 -47.410  60.390  1.00  0.700          H  
ATOM  70482  HG1 THR J4592      67.966 -48.414  58.537  1.00  0.700          H  
ATOM  70483 1HG2 THR J4592      70.177 -45.826  59.268  1.00  0.700          H  
ATOM  70484 2HG2 THR J4592      70.977 -46.648  60.601  1.00  0.700          H  
ATOM  70485 3HG2 THR J4592      71.289 -47.172  58.948  1.00  0.700          H  
ATOM  70486  N   PHE J4593      69.836 -48.757  62.562  1.00  0.430          N  
ATOM  70487  CA  PHE J4593      70.468 -48.560  63.840  1.00  0.440          C  
ATOM  70488  C   PHE J4593      71.291 -49.803  64.168  1.00  0.460          C  
ATOM  70489  O   PHE J4593      72.432 -49.685  64.633  1.00  0.470          O  
ATOM  70490  CB  PHE J4593      69.434 -48.237  64.892  1.00  0.610          C  
ATOM  70491  CG  PHE J4593      68.704 -46.934  64.723  1.00  0.610          C  
ATOM  70492  CD1 PHE J4593      69.066 -45.965  63.777  1.00  0.610          C  
ATOM  70493  CD2 PHE J4593      67.629 -46.671  65.545  1.00  0.610          C  
ATOM  70494  CE1 PHE J4593      68.354 -44.812  63.671  1.00  0.610          C  
ATOM  70495  CE2 PHE J4593      66.925 -45.510  65.424  1.00  0.610          C  
ATOM  70496  CZ  PHE J4593      67.280 -44.578  64.491  1.00  0.610          C  
ATOM  70497  H   PHE J4593      68.817 -48.690  62.480  1.00  0.520          H  
ATOM  70498  HA  PHE J4593      71.161 -47.736  63.773  1.00  0.530          H  
ATOM  70499 1HB  PHE J4593      68.692 -49.035  64.919  1.00  0.730          H  
ATOM  70500 2HB  PHE J4593      69.914 -48.186  65.824  1.00  0.730          H  
ATOM  70501  HD1 PHE J4593      69.900 -46.115  63.107  1.00  0.730          H  
ATOM  70502  HD2 PHE J4593      67.341 -47.409  66.297  1.00  0.730          H  
ATOM  70503  HE1 PHE J4593      68.641 -44.091  62.931  1.00  0.730          H  
ATOM  70504  HE2 PHE J4593      66.083 -45.336  66.065  1.00  0.730          H  
ATOM  70505  HZ  PHE J4593      66.711 -43.657  64.398  1.00  0.730          H  
ATOM  70506  N   THR J4594      70.753 -50.998  63.868  1.00  0.460          N  
ATOM  70507  CA  THR J4594      71.532 -52.201  64.064  1.00  0.480          C  
ATOM  70508  C   THR J4594      72.789 -52.184  63.213  1.00  0.480          C  
ATOM  70509  O   THR J4594      73.878 -52.395  63.742  1.00  0.490          O  
ATOM  70510  CB  THR J4594      70.740 -53.460  63.666  1.00  0.660          C  
ATOM  70511  OG1 THR J4594      69.620 -53.620  64.537  1.00  0.660          O  
ATOM  70512  CG2 THR J4594      71.661 -54.689  63.706  1.00  0.660          C  
ATOM  70513  H   THR J4594      69.791 -51.089  63.545  1.00  0.550          H  
ATOM  70514  HA  THR J4594      71.816 -52.268  65.109  1.00  0.580          H  
ATOM  70515  HB  THR J4594      70.357 -53.348  62.660  1.00  0.800          H  
ATOM  70516  HG1 THR J4594      68.955 -52.919  64.333  1.00  0.800          H  
ATOM  70517 1HG2 THR J4594      71.101 -55.566  63.431  1.00  0.800          H  
ATOM  70518 2HG2 THR J4594      72.486 -54.582  63.009  1.00  0.800          H  
ATOM  70519 3HG2 THR J4594      72.060 -54.804  64.677  1.00  0.800          H  
ATOM  70520  N   ALA J4595      72.680 -51.904  61.913  1.00  0.470          N  
ATOM  70521  CA  ALA J4595      73.851 -51.945  61.048  1.00  0.470          C  
ATOM  70522  C   ALA J4595      74.923 -50.965  61.502  1.00  0.470          C  
ATOM  70523  O   ALA J4595      76.121 -51.279  61.453  1.00  0.480          O  
ATOM  70524  CB  ALA J4595      73.453 -51.646  59.608  1.00  0.660          C  
ATOM  70525  H   ALA J4595      71.763 -51.712  61.505  1.00  0.560          H  
ATOM  70526  HA  ALA J4595      74.265 -52.940  61.112  1.00  0.560          H  
ATOM  70527 1HB  ALA J4595      74.326 -51.709  58.962  1.00  0.790          H  
ATOM  70528 2HB  ALA J4595      72.705 -52.371  59.284  1.00  0.790          H  
ATOM  70529 3HB  ALA J4595      73.028 -50.642  59.557  1.00  0.790          H  
ATOM  70530  N   LEU J4596      74.506 -49.788  61.966  1.00  0.470          N  
ATOM  70531  CA  LEU J4596      75.452 -48.797  62.426  1.00  0.480          C  
ATOM  70532  C   LEU J4596      76.194 -49.303  63.645  1.00  0.490          C  
ATOM  70533  O   LEU J4596      77.429 -49.254  63.700  1.00  0.490          O  
ATOM  70534  CB  LEU J4596      74.694 -47.515  62.826  1.00  0.670          C  
ATOM  70535  CG  LEU J4596      74.039 -46.695  61.701  1.00  0.670          C  
ATOM  70536  CD1 LEU J4596      73.101 -45.617  62.304  1.00  0.670          C  
ATOM  70537  CD2 LEU J4596      75.081 -46.048  60.925  1.00  0.670          C  
ATOM  70538  H   LEU J4596      73.505 -49.575  61.948  1.00  0.560          H  
ATOM  70539  HA  LEU J4596      76.175 -48.608  61.639  1.00  0.580          H  
ATOM  70540 1HB  LEU J4596      73.905 -47.793  63.521  1.00  0.800          H  
ATOM  70541 2HB  LEU J4596      75.389 -46.860  63.343  1.00  0.800          H  
ATOM  70542  HG  LEU J4596      73.467 -47.346  61.056  1.00  0.800          H  
ATOM  70543 1HD1 LEU J4596      72.650 -45.037  61.501  1.00  0.800          H  
ATOM  70544 2HD1 LEU J4596      72.329 -46.087  62.875  1.00  0.800          H  
ATOM  70545 3HD1 LEU J4596      73.665 -44.951  62.945  1.00  0.800          H  
ATOM  70546 1HD2 LEU J4596      74.616 -45.470  60.131  1.00  0.800          H  
ATOM  70547 2HD2 LEU J4596      75.645 -45.392  61.589  1.00  0.800          H  
ATOM  70548 3HD2 LEU J4596      75.743 -46.770  60.500  1.00  0.800          H  
ATOM  70549  N   MET J4597      75.458 -49.852  64.612  1.00  0.490          N  
ATOM  70550  CA  MET J4597      76.112 -50.335  65.806  1.00  0.500          C  
ATOM  70551  C   MET J4597      77.011 -51.521  65.491  1.00  0.520          C  
ATOM  70552  O   MET J4597      78.125 -51.595  65.999  1.00  0.540          O  
ATOM  70553  CB  MET J4597      75.109 -50.674  66.896  1.00  0.700          C  
ATOM  70554  CG  MET J4597      75.771 -51.092  68.201  1.00  0.700          C  
ATOM  70555  SD  MET J4597      74.646 -51.417  69.507  1.00  0.700          S  
ATOM  70556  CE  MET J4597      74.031 -52.964  69.052  1.00  0.700          C  
ATOM  70557  H   MET J4597      74.434 -49.883  64.530  1.00  0.590          H  
ATOM  70558  HA  MET J4597      76.749 -49.538  66.186  1.00  0.600          H  
ATOM  70559 1HB  MET J4597      74.492 -49.816  67.098  1.00  0.840          H  
ATOM  70560 2HB  MET J4597      74.457 -51.470  66.534  1.00  0.840          H  
ATOM  70561 1HG  MET J4597      76.342 -51.993  68.028  1.00  0.840          H  
ATOM  70562 2HG  MET J4597      76.454 -50.307  68.525  1.00  0.840          H  
ATOM  70563 1HE  MET J4597      73.304 -53.273  69.791  1.00  0.840          H  
ATOM  70564 2HE  MET J4597      73.556 -52.894  68.087  1.00  0.840          H  
ATOM  70565 3HE  MET J4597      74.846 -53.691  69.010  1.00  0.840          H  
ATOM  70566  N   MET J4598      76.558 -52.449  64.648  1.00  0.520          N  
ATOM  70567  CA  MET J4598      77.375 -53.616  64.370  1.00  0.530          C  
ATOM  70568  C   MET J4598      78.705 -53.193  63.739  1.00  0.530          C  
ATOM  70569  O   MET J4598      79.766 -53.696  64.125  1.00  0.550          O  
ATOM  70570  CB  MET J4598      76.629 -54.566  63.438  1.00  0.740          C  
ATOM  70571  CG  MET J4598      75.371 -55.260  64.034  1.00  0.740          C  
ATOM  70572  SD  MET J4598      75.654 -56.283  65.456  1.00  0.740          S  
ATOM  70573  CE  MET J4598      76.559 -57.676  64.792  1.00  0.740          C  
ATOM  70574  H   MET J4598      75.628 -52.354  64.236  1.00  0.620          H  
ATOM  70575  HA  MET J4598      77.591 -54.123  65.308  1.00  0.640          H  
ATOM  70576 1HB  MET J4598      76.294 -53.993  62.576  1.00  0.890          H  
ATOM  70577 2HB  MET J4598      77.305 -55.320  63.072  1.00  0.890          H  
ATOM  70578 1HG  MET J4598      74.674 -54.511  64.330  1.00  0.890          H  
ATOM  70579 2HG  MET J4598      74.899 -55.871  63.263  1.00  0.890          H  
ATOM  70580 1HE  MET J4598      76.757 -58.381  65.586  1.00  0.890          H  
ATOM  70581 2HE  MET J4598      75.977 -58.170  64.020  1.00  0.890          H  
ATOM  70582 3HE  MET J4598      77.498 -57.341  64.376  1.00  0.890          H  
ATOM  70583  N   ALA J4599      78.671 -52.236  62.796  1.00  0.510          N  
ATOM  70584  CA  ALA J4599      79.913 -51.776  62.189  1.00  0.520          C  
ATOM  70585  C   ALA J4599      80.805 -51.103  63.211  1.00  0.530          C  
ATOM  70586  O   ALA J4599      82.016 -51.351  63.250  1.00  0.540          O  
ATOM  70587  CB  ALA J4599      79.626 -50.801  61.092  1.00  0.720          C  
ATOM  70588  H   ALA J4599      77.771 -51.856  62.480  1.00  0.610          H  
ATOM  70589  HA  ALA J4599      80.441 -52.640  61.788  1.00  0.620          H  
ATOM  70590 1HB  ALA J4599      80.552 -50.470  60.649  1.00  0.870          H  
ATOM  70591 2HB  ALA J4599      79.013 -51.258  60.340  1.00  0.870          H  
ATOM  70592 3HB  ALA J4599      79.099 -49.959  61.514  1.00  0.870          H  
ATOM  70593  N   GLY J4600      80.206 -50.270  64.061  1.00  0.520          N  
ATOM  70594  CA  GLY J4600      80.942 -49.536  65.065  1.00  0.530          C  
ATOM  70595  C   GLY J4600      81.636 -50.469  66.051  1.00  0.550          C  
ATOM  70596  O   GLY J4600      82.794 -50.241  66.424  1.00  0.550          O  
ATOM  70597  H   GLY J4600      79.199 -50.090  63.981  1.00  0.620          H  
ATOM  70598 1HA  GLY J4600      81.670 -48.886  64.581  1.00  0.640          H  
ATOM  70599 2HA  GLY J4600      80.239 -48.901  65.574  1.00  0.640          H  
ATOM  70600  N   LEU J4601      80.930 -51.522  66.466  1.00  0.570          N  
ATOM  70601  CA  LEU J4601      81.471 -52.521  67.373  1.00  0.580          C  
ATOM  70602  C   LEU J4601      82.625 -53.269  66.735  1.00  0.600          C  
ATOM  70603  O   LEU J4601      83.618 -53.517  67.419  1.00  0.620          O  
ATOM  70604  CB  LEU J4601      80.357 -53.451  67.828  1.00  0.810          C  
ATOM  70605  CG  LEU J4601      79.608 -53.034  69.138  1.00  0.810          C  
ATOM  70606  CD1 LEU J4601      79.203 -51.521  69.093  1.00  0.810          C  
ATOM  70607  CD2 LEU J4601      78.378 -53.945  69.238  1.00  0.810          C  
ATOM  70608  H   LEU J4601      79.958 -51.611  66.154  1.00  0.680          H  
ATOM  70609  HA  LEU J4601      81.867 -52.014  68.249  1.00  0.700          H  
ATOM  70610 1HB  LEU J4601      79.623 -53.522  67.023  1.00  0.970          H  
ATOM  70611 2HB  LEU J4601      80.782 -54.442  67.988  1.00  0.970          H  
ATOM  70612  HG  LEU J4601      80.236 -53.173  70.001  1.00  0.970          H  
ATOM  70613 1HD1 LEU J4601      78.676 -51.245  69.980  1.00  0.970          H  
ATOM  70614 2HD1 LEU J4601      80.082 -50.894  69.022  1.00  0.970          H  
ATOM  70615 3HD1 LEU J4601      78.587 -51.332  68.260  1.00  0.970          H  
ATOM  70616 1HD2 LEU J4601      77.807 -53.729  70.100  1.00  0.970          H  
ATOM  70617 2HD2 LEU J4601      77.749 -53.813  68.359  1.00  0.970          H  
ATOM  70618 3HD2 LEU J4601      78.715 -54.966  69.293  1.00  0.970          H  
ATOM  70619  N   ASP J4602      82.543 -53.624  65.435  1.00  0.600          N  
ATOM  70620  CA  ASP J4602      83.722 -54.245  64.824  1.00  0.620          C  
ATOM  70621  C   ASP J4602      84.873 -53.252  64.794  1.00  0.630          C  
ATOM  70622  O   ASP J4602      86.036 -53.633  64.953  1.00  0.650          O  
ATOM  70623  CB  ASP J4602      83.494 -54.820  63.434  1.00  0.860          C  
ATOM  70624  CG  ASP J4602      82.752 -56.140  63.430  1.00  0.860          C  
ATOM  70625  OD1 ASP J4602      82.525 -56.719  64.472  1.00  0.860          O  
ATOM  70626  OD2 ASP J4602      82.499 -56.615  62.363  1.00  0.860          O  
ATOM  70627  H   ASP J4602      81.670 -53.497  64.907  1.00  0.720          H  
ATOM  70628  HA  ASP J4602      84.023 -55.079  65.453  1.00  0.740          H  
ATOM  70629 1HB  ASP J4602      82.914 -54.098  62.845  1.00  1.030          H  
ATOM  70630 2HB  ASP J4602      84.450 -54.951  62.932  1.00  1.030          H  
ATOM  70631  N   GLY J4603      84.555 -51.967  64.617  1.00  0.600          N  
ATOM  70632  CA  GLY J4603      85.552 -50.907  64.643  1.00  0.610          C  
ATOM  70633  C   GLY J4603      86.311 -50.989  65.959  1.00  0.630          C  
ATOM  70634  O   GLY J4603      87.548 -51.011  65.991  1.00  0.650          O  
ATOM  70635  H   GLY J4603      83.579 -51.729  64.411  1.00  0.720          H  
ATOM  70636 1HA  GLY J4603      86.223 -51.000  63.797  1.00  0.730          H  
ATOM  70637 2HA  GLY J4603      85.052 -49.944  64.578  1.00  0.730          H  
ATOM  70638  N   ILE J4604      85.565 -51.038  67.065  1.00  0.610          N  
ATOM  70639  CA  ILE J4604      86.171 -51.144  68.385  1.00  0.630          C  
ATOM  70640  C   ILE J4604      86.940 -52.455  68.569  1.00  0.670          C  
ATOM  70641  O   ILE J4604      88.099 -52.435  68.982  1.00  0.750          O  
ATOM  70642  CB  ILE J4604      85.109 -50.979  69.499  1.00  0.870          C  
ATOM  70643  CG1 ILE J4604      84.583 -49.501  69.485  1.00  0.870          C  
ATOM  70644  CG2 ILE J4604      85.701 -51.362  70.867  1.00  0.870          C  
ATOM  70645  CD1 ILE J4604      83.327 -49.242  70.321  1.00  0.870          C  
ATOM  70646  H   ILE J4604      84.547 -50.969  66.953  1.00  0.730          H  
ATOM  70647  HA  ILE J4604      86.881 -50.340  68.505  1.00  0.760          H  
ATOM  70648  HB  ILE J4604      84.258 -51.626  69.282  1.00  1.050          H  
ATOM  70649 1HG1 ILE J4604      85.377 -48.846  69.849  1.00  1.050          H  
ATOM  70650 2HG1 ILE J4604      84.362 -49.225  68.453  1.00  1.050          H  
ATOM  70651 1HG2 ILE J4604      84.952 -51.250  71.641  1.00  1.050          H  
ATOM  70652 2HG2 ILE J4604      86.034 -52.398  70.867  1.00  1.050          H  
ATOM  70653 3HG2 ILE J4604      86.547 -50.719  71.079  1.00  1.050          H  
ATOM  70654 1HD1 ILE J4604      83.055 -48.192  70.233  1.00  1.050          H  
ATOM  70655 2HD1 ILE J4604      82.512 -49.862  69.950  1.00  1.050          H  
ATOM  70656 3HD1 ILE J4604      83.510 -49.472  71.363  1.00  1.050          H  
ATOM  70657  N   LYS J4605      86.332 -53.595  68.240  1.00  0.650          N  
ATOM  70658  CA  LYS J4605      86.992 -54.884  68.447  1.00  0.680          C  
ATOM  70659  C   LYS J4605      88.301 -55.047  67.694  1.00  0.640          C  
ATOM  70660  O   LYS J4605      89.258 -55.611  68.226  1.00  0.630          O  
ATOM  70661  CB  LYS J4605      86.089 -56.049  68.055  1.00  0.940          C  
ATOM  70662  CG  LYS J4605      84.925 -56.323  68.982  1.00  0.940          C  
ATOM  70663  CD  LYS J4605      84.123 -57.518  68.479  1.00  0.940          C  
ATOM  70664  CE  LYS J4605      82.995 -57.909  69.425  1.00  0.940          C  
ATOM  70665  NZ  LYS J4605      82.261 -59.113  68.921  1.00  0.940          N  
ATOM  70666  H   LYS J4605      85.382 -53.561  67.869  1.00  0.780          H  
ATOM  70667  HA  LYS J4605      87.216 -54.971  69.509  1.00  0.820          H  
ATOM  70668 1HB  LYS J4605      85.680 -55.854  67.063  1.00  1.130          H  
ATOM  70669 2HB  LYS J4605      86.687 -56.957  67.982  1.00  1.130          H  
ATOM  70670 1HG  LYS J4605      85.287 -56.510  69.993  1.00  1.130          H  
ATOM  70671 2HG  LYS J4605      84.282 -55.450  68.993  1.00  1.130          H  
ATOM  70672 1HD  LYS J4605      83.685 -57.266  67.505  1.00  1.130          H  
ATOM  70673 2HD  LYS J4605      84.785 -58.371  68.346  1.00  1.130          H  
ATOM  70674 1HE  LYS J4605      83.415 -58.135  70.404  1.00  1.130          H  
ATOM  70675 2HE  LYS J4605      82.290 -57.079  69.524  1.00  1.130          H  
ATOM  70676 1HZ  LYS J4605      81.527 -59.376  69.568  1.00  1.130          H  
ATOM  70677 2HZ  LYS J4605      81.850 -58.913  67.998  1.00  1.130          H  
ATOM  70678 3HZ  LYS J4605      82.909 -59.883  68.834  1.00  1.130          H  
ATOM  70679  N   ASN J4606      88.361 -54.549  66.466  1.00  0.690          N  
ATOM  70680  CA  ASN J4606      89.560 -54.692  65.666  1.00  0.650          C  
ATOM  70681  C   ASN J4606      90.459 -53.467  65.721  1.00  0.830          C  
ATOM  70682  O   ASN J4606      91.441 -53.391  64.982  1.00  1.180          O  
ATOM  70683  CB  ASN J4606      89.172 -55.000  64.236  1.00  0.930          C  
ATOM  70684  CG  ASN J4606      88.548 -56.358  64.080  1.00  0.930          C  
ATOM  70685  OD1 ASN J4606      89.008 -57.355  64.654  1.00  0.930          O  
ATOM  70686  ND2 ASN J4606      87.487 -56.419  63.311  1.00  0.930          N  
ATOM  70687  H   ASN J4606      87.531 -54.115  66.049  1.00  0.830          H  
ATOM  70688  HA  ASN J4606      90.136 -55.530  66.059  1.00  0.780          H  
ATOM  70689 1HB  ASN J4606      88.454 -54.255  63.898  1.00  1.110          H  
ATOM  70690 2HB  ASN J4606      90.047 -54.934  63.595  1.00  1.110          H  
ATOM  70691 1HD2 ASN J4606      87.019 -57.294  63.168  1.00  1.110          H  
ATOM  70692 2HD2 ASN J4606      87.140 -55.591  62.867  1.00  1.110          H  
ATOM  70693  N   GLN J4607      90.140 -52.512  66.598  1.00  0.900          N  
ATOM  70694  CA  GLN J4607      90.897 -51.277  66.733  1.00  0.640          C  
ATOM  70695  C   GLN J4607      91.109 -50.565  65.396  1.00  0.640          C  
ATOM  70696  O   GLN J4607      92.245 -50.276  65.014  1.00  0.750          O  
ATOM  70697  CB  GLN J4607      92.241 -51.544  67.417  1.00  1.000          C  
ATOM  70698  CG  GLN J4607      92.083 -52.143  68.797  1.00  1.000          C  
ATOM  70699  CD  GLN J4607      93.379 -52.251  69.570  1.00  1.000          C  
ATOM  70700  OE1 GLN J4607      94.343 -51.513  69.338  1.00  1.000          O  
ATOM  70701  NE2 GLN J4607      93.408 -53.181  70.515  1.00  1.000          N  
ATOM  70702  H   GLN J4607      89.336 -52.638  67.220  1.00  1.080          H  
ATOM  70703  HA  GLN J4607      90.317 -50.616  67.368  1.00  0.770          H  
ATOM  70704 1HB  GLN J4607      92.834 -52.227  66.814  1.00  1.200          H  
ATOM  70705 2HB  GLN J4607      92.796 -50.613  67.501  1.00  1.200          H  
ATOM  70706 1HG  GLN J4607      91.377 -51.552  69.357  1.00  1.200          H  
ATOM  70707 2HG  GLN J4607      91.686 -53.152  68.677  1.00  1.200          H  
ATOM  70708 1HE2 GLN J4607      94.232 -53.308  71.070  1.00  1.200          H  
ATOM  70709 2HE2 GLN J4607      92.602 -53.757  70.673  1.00  1.200          H  
ATOM  70710  N   ILE J4608      90.029 -50.294  64.671  1.00  0.630          N  
ATOM  70711  CA  ILE J4608      90.165 -49.658  63.367  1.00  0.640          C  
ATOM  70712  C   ILE J4608      90.306 -48.155  63.486  1.00  0.640          C  
ATOM  70713  O   ILE J4608      89.388 -47.473  63.920  1.00  0.620          O  
ATOM  70714  CB  ILE J4608      88.915 -49.954  62.500  1.00  0.890          C  
ATOM  70715  CG1 ILE J4608      88.689 -51.506  62.360  1.00  0.890          C  
ATOM  70716  CG2 ILE J4608      88.979 -49.245  61.125  1.00  0.890          C  
ATOM  70717  CD1 ILE J4608      89.831 -52.309  61.746  1.00  0.890          C  
ATOM  70718  H   ILE J4608      89.115 -50.556  65.048  1.00  0.760          H  
ATOM  70719  HA  ILE J4608      91.059 -50.038  62.881  1.00  0.770          H  
ATOM  70720  HB  ILE J4608      88.044 -49.568  63.029  1.00  1.070          H  
ATOM  70721 1HG1 ILE J4608      88.493 -51.912  63.353  1.00  1.070          H  
ATOM  70722 2HG1 ILE J4608      87.805 -51.662  61.745  1.00  1.070          H  
ATOM  70723 1HG2 ILE J4608      88.063 -49.448  60.578  1.00  1.070          H  
ATOM  70724 2HG2 ILE J4608      89.075 -48.167  61.258  1.00  1.070          H  
ATOM  70725 3HG2 ILE J4608      89.830 -49.604  60.554  1.00  1.070          H  
ATOM  70726 1HD1 ILE J4608      89.543 -53.356  61.706  1.00  1.070          H  
ATOM  70727 2HD1 ILE J4608      90.042 -51.960  60.742  1.00  1.070          H  
ATOM  70728 3HD1 ILE J4608      90.727 -52.214  62.362  1.00  1.070          H  
ATOM  70729  N   ASP J4609      91.435 -47.617  63.051  1.00  0.730          N  
ATOM  70730  CA  ASP J4609      91.614 -46.181  63.148  1.00  0.760          C  
ATOM  70731  C   ASP J4609      90.894 -45.525  61.978  1.00  0.710          C  
ATOM  70732  O   ASP J4609      91.026 -46.005  60.851  1.00  0.750          O  
ATOM  70733  CB  ASP J4609      93.091 -45.777  63.155  1.00  1.050          C  
ATOM  70734  CG  ASP J4609      93.864 -46.118  64.479  1.00  1.050          C  
ATOM  70735  OD1 ASP J4609      93.262 -46.345  65.528  1.00  1.050          O  
ATOM  70736  OD2 ASP J4609      95.066 -46.119  64.407  1.00  1.050          O  
ATOM  70737  H   ASP J4609      92.173 -48.215  62.703  1.00  0.880          H  
ATOM  70738  HA  ASP J4609      91.187 -45.870  64.093  1.00  0.910          H  
ATOM  70739 1HB  ASP J4609      93.598 -46.276  62.328  1.00  1.260          H  
ATOM  70740 2HB  ASP J4609      93.171 -44.703  62.972  1.00  1.260          H  
ATOM  70741  N   PRO J4610      90.079 -44.481  62.203  1.00  0.650          N  
ATOM  70742  CA  PRO J4610      89.382 -43.787  61.155  1.00  0.630          C  
ATOM  70743  C   PRO J4610      90.384 -43.120  60.238  1.00  0.770          C  
ATOM  70744  O   PRO J4610      90.585 -43.524  59.128  1.00  1.490          O  
ATOM  70745  CB  PRO J4610      88.493 -42.795  61.925  1.00  0.950          C  
ATOM  70746  CG  PRO J4610      89.187 -42.584  63.267  1.00  0.950          C  
ATOM  70747  CD  PRO J4610      89.894 -43.920  63.557  1.00  0.950          C  
ATOM  70748  HA  PRO J4610      88.783 -44.505  60.584  1.00  0.760          H  
ATOM  70749 1HB  PRO J4610      88.379 -41.879  61.346  1.00  1.130          H  
ATOM  70750 2HB  PRO J4610      87.491 -43.214  62.044  1.00  1.130          H  
ATOM  70751 1HG  PRO J4610      89.857 -41.709  63.249  1.00  1.130          H  
ATOM  70752 2HG  PRO J4610      88.419 -42.358  64.033  1.00  1.130          H  
ATOM  70753 1HD  PRO J4610      90.862 -43.703  64.039  1.00  1.130          H  
ATOM  70754 2HD  PRO J4610      89.271 -44.593  64.159  1.00  1.130          H  
ATOM  70755  N   GLY J4611      91.135 -42.195  60.724  1.00  0.650          N  
ATOM  70756  CA  GLY J4611      92.050 -41.513  59.841  1.00  0.600          C  
ATOM  70757  C   GLY J4611      92.076 -40.101  60.321  1.00  0.580          C  
ATOM  70758  O   GLY J4611      91.530 -39.817  61.388  1.00  0.600          O  
ATOM  70759  H   GLY J4611      91.038 -41.889  61.677  1.00  0.780          H  
ATOM  70760 1HA  GLY J4611      93.042 -41.961  59.896  1.00  0.720          H  
ATOM  70761 2HA  GLY J4611      91.702 -41.558  58.810  1.00  0.720          H  
ATOM  70762  N   ALA J4612      92.777 -39.236  59.615  1.00  0.560          N  
ATOM  70763  CA  ALA J4612      92.857 -37.850  60.030  1.00  0.570          C  
ATOM  70764  C   ALA J4612      91.487 -37.191  59.872  1.00  0.530          C  
ATOM  70765  O   ALA J4612      90.748 -37.576  58.964  1.00  0.460          O  
ATOM  70766  CB  ALA J4612      93.892 -37.107  59.198  1.00  0.790          C  
ATOM  70767  H   ALA J4612      93.227 -39.538  58.761  1.00  0.670          H  
ATOM  70768  HA  ALA J4612      93.152 -37.839  61.075  1.00  0.680          H  
ATOM  70769 1HB  ALA J4612      93.957 -36.068  59.517  1.00  0.950          H  
ATOM  70770 2HB  ALA J4612      94.863 -37.582  59.316  1.00  0.950          H  
ATOM  70771 3HB  ALA J4612      93.597 -37.137  58.150  1.00  0.950          H  
ATOM  70772  N   PRO J4613      91.122 -36.222  60.730  1.00  0.580          N  
ATOM  70773  CA  PRO J4613      89.931 -35.412  60.617  1.00  0.540          C  
ATOM  70774  C   PRO J4613      90.132 -34.499  59.424  1.00  0.540          C  
ATOM  70775  O   PRO J4613      91.273 -34.152  59.104  1.00  0.570          O  
ATOM  70776  CB  PRO J4613      89.897 -34.647  61.939  1.00  0.810          C  
ATOM  70777  CG  PRO J4613      91.345 -34.577  62.377  1.00  0.810          C  
ATOM  70778  CD  PRO J4613      91.965 -35.880  61.900  1.00  0.810          C  
ATOM  70779  HA  PRO J4613      89.047 -36.056  60.489  1.00  0.650          H  
ATOM  70780 1HB  PRO J4613      89.445 -33.647  61.782  1.00  0.970          H  
ATOM  70781 2HB  PRO J4613      89.257 -35.170  62.653  1.00  0.970          H  
ATOM  70782 1HG  PRO J4613      91.824 -33.691  61.930  1.00  0.970          H  
ATOM  70783 2HG  PRO J4613      91.402 -34.451  63.467  1.00  0.970          H  
ATOM  70784 1HD  PRO J4613      92.999 -35.673  61.610  1.00  0.970          H  
ATOM  70785 2HD  PRO J4613      91.887 -36.655  62.681  1.00  0.970          H  
ATOM  70786  N   SER J4614      89.045 -34.054  58.826  1.00  0.580          N  
ATOM  70787  CA  SER J4614      89.117 -33.155  57.673  1.00  0.690          C  
ATOM  70788  C   SER J4614      88.338 -31.866  57.895  1.00  0.610          C  
ATOM  70789  O   SER J4614      87.196 -31.730  57.465  1.00  1.040          O  
ATOM  70790  CB  SER J4614      88.581 -33.837  56.425  1.00  0.920          C  
ATOM  70791  OG  SER J4614      89.337 -34.966  56.067  1.00  0.920          O  
ATOM  70792  H   SER J4614      88.142 -34.389  59.175  1.00  0.700          H  
ATOM  70793  HA  SER J4614      90.162 -32.895  57.504  1.00  0.830          H  
ATOM  70794 1HB  SER J4614      87.540 -34.120  56.580  1.00  1.110          H  
ATOM  70795 2HB  SER J4614      88.609 -33.121  55.619  1.00  1.110          H  
ATOM  70796  HG  SER J4614      88.994 -35.259  55.223  1.00  1.110          H  
ATOM  70797  N   ASP J4615      88.935 -30.899  58.577  1.00  0.790          N  
ATOM  70798  CA  ASP J4615      88.196 -29.694  58.969  1.00  0.910          C  
ATOM  70799  C   ASP J4615      88.125 -28.653  57.852  1.00  0.620          C  
ATOM  70800  O   ASP J4615      88.606 -27.534  57.999  1.00  1.230          O  
ATOM  70801  CB  ASP J4615      88.884 -29.045  60.181  1.00  1.230          C  
ATOM  70802  CG  ASP J4615      88.936 -29.916  61.482  1.00  1.230          C  
ATOM  70803  OD1 ASP J4615      88.178 -30.844  61.654  1.00  1.230          O  
ATOM  70804  OD2 ASP J4615      89.775 -29.618  62.295  1.00  1.230          O  
ATOM  70805  H   ASP J4615      89.891 -31.033  58.884  1.00  0.950          H  
ATOM  70806  HA  ASP J4615      87.178 -29.969  59.228  1.00  1.090          H  
ATOM  70807 1HB  ASP J4615      89.903 -28.770  59.909  1.00  1.470          H  
ATOM  70808 2HB  ASP J4615      88.358 -28.118  60.423  1.00  1.470          H  
ATOM  70809  N   LYS J4616      87.499 -29.005  56.753  1.00  0.810          N  
ATOM  70810  CA  LYS J4616      87.444 -28.126  55.596  1.00  1.020          C  
ATOM  70811  C   LYS J4616      86.177 -28.310  54.790  1.00  0.910          C  
ATOM  70812  O   LYS J4616      85.409 -29.252  54.996  1.00  1.420          O  
ATOM  70813  CB  LYS J4616      88.691 -28.319  54.737  1.00  1.340          C  
ATOM  70814  CG  LYS J4616      88.894 -29.727  54.177  1.00  1.340          C  
ATOM  70815  CD  LYS J4616      90.146 -29.791  53.272  1.00  1.340          C  
ATOM  70816  CE  LYS J4616      91.470 -29.775  54.051  1.00  1.340          C  
ATOM  70817  NZ  LYS J4616      92.666 -29.729  53.134  1.00  1.340          N  
ATOM  70818  H   LYS J4616      87.086 -29.939  56.742  1.00  0.970          H  
ATOM  70819  HA  LYS J4616      87.457 -27.103  55.942  1.00  1.220          H  
ATOM  70820 1HB  LYS J4616      88.655 -27.633  53.893  1.00  1.610          H  
ATOM  70821 2HB  LYS J4616      89.553 -28.051  55.334  1.00  1.610          H  
ATOM  70822 1HG  LYS J4616      88.998 -30.437  54.999  1.00  1.610          H  
ATOM  70823 2HG  LYS J4616      88.019 -30.000  53.594  1.00  1.610          H  
ATOM  70824 1HD  LYS J4616      90.119 -30.725  52.724  1.00  1.610          H  
ATOM  70825 2HD  LYS J4616      90.133 -28.970  52.556  1.00  1.610          H  
ATOM  70826 1HE  LYS J4616      91.512 -28.914  54.705  1.00  1.610          H  
ATOM  70827 2HE  LYS J4616      91.526 -30.681  54.654  1.00  1.610          H  
ATOM  70828 1HZ  LYS J4616      93.511 -29.731  53.679  1.00  1.610          H  
ATOM  70829 2HZ  LYS J4616      92.702 -30.529  52.478  1.00  1.610          H  
ATOM  70830 3HZ  LYS J4616      92.635 -28.889  52.581  1.00  1.610          H  
ATOM  70831  N   ASP J4617      85.924 -27.398  53.869  1.00  0.570          N  
ATOM  70832  CA  ASP J4617      84.734 -27.555  53.055  1.00  0.580          C  
ATOM  70833  C   ASP J4617      85.039 -28.558  51.960  1.00  0.650          C  
ATOM  70834  O   ASP J4617      85.719 -28.251  50.975  1.00  0.830          O  
ATOM  70835  CB  ASP J4617      84.263 -26.222  52.483  1.00  0.810          C  
ATOM  70836  CG  ASP J4617      82.975 -26.357  51.679  1.00  0.810          C  
ATOM  70837  OD1 ASP J4617      82.658 -27.469  51.266  1.00  0.810          O  
ATOM  70838  OD2 ASP J4617      82.284 -25.375  51.534  1.00  0.810          O  
ATOM  70839  H   ASP J4617      86.554 -26.622  53.718  1.00  0.680          H  
ATOM  70840  HA  ASP J4617      83.935 -27.961  53.673  1.00  0.700          H  
ATOM  70841 1HB  ASP J4617      84.104 -25.512  53.295  1.00  0.970          H  
ATOM  70842 2HB  ASP J4617      85.036 -25.812  51.830  1.00  0.970          H  
ATOM  70843  N   LEU J4618      84.514 -29.770  52.124  1.00  0.610          N  
ATOM  70844  CA  LEU J4618      84.847 -30.883  51.265  1.00  0.580          C  
ATOM  70845  C   LEU J4618      84.129 -30.827  49.936  1.00  0.590          C  
ATOM  70846  O   LEU J4618      84.352 -31.671  49.076  1.00  0.990          O  
ATOM  70847  CB  LEU J4618      84.485 -32.186  51.986  1.00  0.820          C  
ATOM  70848  CG  LEU J4618      85.284 -32.506  53.286  1.00  0.820          C  
ATOM  70849  CD1 LEU J4618      84.665 -33.730  53.961  1.00  0.820          C  
ATOM  70850  CD2 LEU J4618      86.762 -32.777  52.954  1.00  0.820          C  
ATOM  70851  H   LEU J4618      83.893 -29.953  52.914  1.00  0.730          H  
ATOM  70852  HA  LEU J4618      85.911 -30.850  51.070  1.00  0.700          H  
ATOM  70853 1HB  LEU J4618      83.431 -32.138  52.257  1.00  0.990          H  
ATOM  70854 2HB  LEU J4618      84.610 -32.998  51.303  1.00  0.990          H  
ATOM  70855  HG  LEU J4618      85.212 -31.661  53.975  1.00  0.990          H  
ATOM  70856 1HD1 LEU J4618      85.204 -33.951  54.879  1.00  0.990          H  
ATOM  70857 2HD1 LEU J4618      83.618 -33.521  54.197  1.00  0.990          H  
ATOM  70858 3HD1 LEU J4618      84.728 -34.567  53.294  1.00  0.990          H  
ATOM  70859 1HD2 LEU J4618      87.284 -32.997  53.860  1.00  0.990          H  
ATOM  70860 2HD2 LEU J4618      86.840 -33.622  52.283  1.00  0.990          H  
ATOM  70861 3HD2 LEU J4618      87.216 -31.914  52.491  1.00  0.990          H  
ATOM  70862  N   TYR J4619      83.263 -29.841  49.745  1.00  0.600          N  
ATOM  70863  CA  TYR J4619      82.565 -29.732  48.480  1.00  0.620          C  
ATOM  70864  C   TYR J4619      83.437 -29.080  47.418  1.00  0.640          C  
ATOM  70865  O   TYR J4619      83.260 -29.332  46.232  1.00  1.190          O  
ATOM  70866  CB  TYR J4619      81.281 -28.927  48.631  1.00  0.860          C  
ATOM  70867  CG  TYR J4619      80.177 -29.567  49.455  1.00  0.860          C  
ATOM  70868  CD1 TYR J4619      79.247 -28.733  50.044  1.00  0.860          C  
ATOM  70869  CD2 TYR J4619      80.067 -30.959  49.623  1.00  0.860          C  
ATOM  70870  CE1 TYR J4619      78.215 -29.258  50.759  1.00  0.860          C  
ATOM  70871  CE2 TYR J4619      79.027 -31.469  50.348  1.00  0.860          C  
ATOM  70872  CZ  TYR J4619      78.109 -30.625  50.896  1.00  0.860          C  
ATOM  70873  OH  TYR J4619      77.067 -31.111  51.556  1.00  0.860          O  
ATOM  70874  H   TYR J4619      83.099 -29.131  50.478  1.00  0.720          H  
ATOM  70875  HA  TYR J4619      82.337 -30.728  48.114  1.00  0.740          H  
ATOM  70876 1HB  TYR J4619      81.523 -27.960  49.082  1.00  1.030          H  
ATOM  70877 2HB  TYR J4619      80.880 -28.718  47.640  1.00  1.030          H  
ATOM  70878  HD1 TYR J4619      79.332 -27.651  49.922  1.00  1.030          H  
ATOM  70879  HD2 TYR J4619      80.776 -31.647  49.185  1.00  1.030          H  
ATOM  70880  HE1 TYR J4619      77.471 -28.599  51.208  1.00  1.030          H  
ATOM  70881  HE2 TYR J4619      78.920 -32.552  50.473  1.00  1.030          H  
ATOM  70882  HH  TYR J4619      77.133 -32.087  51.619  1.00  1.030          H  
ATOM  70883  N   ASP J4620      84.365 -28.217  47.827  1.00  0.930          N  
ATOM  70884  CA  ASP J4620      85.212 -27.499  46.874  1.00  1.020          C  
ATOM  70885  C   ASP J4620      86.618 -28.064  46.875  1.00  0.870          C  
ATOM  70886  O   ASP J4620      87.562 -27.426  46.405  1.00  0.860          O  
ATOM  70887  CB  ASP J4620      85.274 -26.000  47.188  1.00  1.390          C  
ATOM  70888  CG  ASP J4620      83.954 -25.237  46.976  1.00  1.390          C  
ATOM  70889  OD1 ASP J4620      83.218 -25.553  46.070  1.00  1.390          O  
ATOM  70890  OD2 ASP J4620      83.725 -24.307  47.708  1.00  1.390          O  
ATOM  70891  H   ASP J4620      84.520 -28.049  48.829  1.00  1.120          H  
ATOM  70892  HA  ASP J4620      84.799 -27.625  45.874  1.00  1.220          H  
ATOM  70893 1HB  ASP J4620      85.575 -25.873  48.230  1.00  1.670          H  
ATOM  70894 2HB  ASP J4620      86.042 -25.534  46.572  1.00  1.670          H  
ATOM  70895  N   LEU J4621      86.771 -29.235  47.456  1.00  0.820          N  
ATOM  70896  CA  LEU J4621      88.063 -29.860  47.583  1.00  0.780          C  
ATOM  70897  C   LEU J4621      88.678 -30.110  46.193  1.00  0.790          C  
ATOM  70898  O   LEU J4621      88.001 -30.662  45.328  1.00  0.900          O  
ATOM  70899  CB  LEU J4621      87.859 -31.180  48.321  1.00  1.110          C  
ATOM  70900  CG  LEU J4621      89.074 -31.935  48.775  1.00  1.110          C  
ATOM  70901  CD1 LEU J4621      89.782 -31.181  49.876  1.00  1.110          C  
ATOM  70902  CD2 LEU J4621      88.642 -33.239  49.286  1.00  1.110          C  
ATOM  70903  H   LEU J4621      85.952 -29.706  47.824  1.00  0.980          H  
ATOM  70904  HA  LEU J4621      88.671 -29.210  48.188  1.00  0.940          H  
ATOM  70905 1HB  LEU J4621      87.253 -30.983  49.194  1.00  1.330          H  
ATOM  70906 2HB  LEU J4621      87.287 -31.843  47.666  1.00  1.330          H  
ATOM  70907  HG  LEU J4621      89.757 -32.075  47.933  1.00  1.330          H  
ATOM  70908 1HD1 LEU J4621      90.647 -31.752  50.213  1.00  1.330          H  
ATOM  70909 2HD1 LEU J4621      90.117 -30.216  49.546  1.00  1.330          H  
ATOM  70910 3HD1 LEU J4621      89.088 -31.054  50.701  1.00  1.330          H  
ATOM  70911 1HD2 LEU J4621      89.520 -33.801  49.603  1.00  1.330          H  
ATOM  70912 2HD2 LEU J4621      87.965 -33.102  50.126  1.00  1.330          H  
ATOM  70913 3HD2 LEU J4621      88.131 -33.760  48.505  1.00  1.330          H  
ATOM  70914  N   PRO J4622      89.931 -29.697  45.917  1.00  0.720          N  
ATOM  70915  CA  PRO J4622      90.602 -29.933  44.656  1.00  0.710          C  
ATOM  70916  C   PRO J4622      90.721 -31.435  44.412  1.00  0.730          C  
ATOM  70917  O   PRO J4622      90.970 -32.159  45.381  1.00  0.720          O  
ATOM  70918  CB  PRO J4622      91.985 -29.307  44.884  1.00  1.060          C  
ATOM  70919  CG  PRO J4622      91.772 -28.281  45.965  1.00  1.060          C  
ATOM  70920  CD  PRO J4622      90.707 -28.870  46.864  1.00  1.060          C  
ATOM  70921  HA  PRO J4622      90.053 -29.396  43.879  1.00  0.850          H  
ATOM  70922 1HB  PRO J4622      92.712 -30.086  45.168  1.00  1.280          H  
ATOM  70923 2HB  PRO J4622      92.358 -28.868  43.942  1.00  1.280          H  
ATOM  70924 1HG  PRO J4622      92.719 -28.089  46.497  1.00  1.280          H  
ATOM  70925 2HG  PRO J4622      91.461 -27.324  45.518  1.00  1.280          H  
ATOM  70926 1HD  PRO J4622      91.163 -29.489  47.647  1.00  1.280          H  
ATOM  70927 2HD  PRO J4622      90.119 -28.023  47.251  1.00  1.280          H  
ATOM  70928  N   PRO J4623      90.633 -31.920  43.150  1.00  0.790          N  
ATOM  70929  CA  PRO J4623      90.826 -33.307  42.721  1.00  0.860          C  
ATOM  70930  C   PRO J4623      92.051 -33.947  43.370  1.00  0.860          C  
ATOM  70931  O   PRO J4623      92.032 -35.119  43.762  1.00  0.950          O  
ATOM  70932  CB  PRO J4623      91.011 -33.148  41.209  1.00  1.290          C  
ATOM  70933  CG  PRO J4623      90.167 -31.947  40.862  1.00  1.290          C  
ATOM  70934  CD  PRO J4623      90.348 -30.994  42.026  1.00  1.290          C  
ATOM  70935  HA  PRO J4623      89.914 -33.880  42.937  1.00  1.030          H  
ATOM  70936 1HB  PRO J4623      92.081 -33.001  40.971  1.00  1.550          H  
ATOM  70937 2HB  PRO J4623      90.689 -34.062  40.691  1.00  1.550          H  
ATOM  70938 1HG  PRO J4623      90.499 -31.515  39.904  1.00  1.550          H  
ATOM  70939 2HG  PRO J4623      89.117 -32.253  40.730  1.00  1.550          H  
ATOM  70940 1HD  PRO J4623      91.198 -30.306  41.855  1.00  1.550          H  
ATOM  70941 2HD  PRO J4623      89.389 -30.474  42.173  1.00  1.550          H  
ATOM  70942  N   GLU J4624      93.113 -33.143  43.530  1.00  0.800          N  
ATOM  70943  CA  GLU J4624      94.362 -33.577  44.133  1.00  0.860          C  
ATOM  70944  C   GLU J4624      94.205 -34.145  45.541  1.00  0.820          C  
ATOM  70945  O   GLU J4624      95.003 -34.986  45.955  1.00  0.900          O  
ATOM  70946  CB  GLU J4624      95.354 -32.413  44.148  1.00  1.180          C  
ATOM  70947  CG  GLU J4624      95.840 -31.979  42.753  1.00  1.180          C  
ATOM  70948  CD  GLU J4624      94.909 -31.022  42.041  1.00  1.180          C  
ATOM  70949  OE1 GLU J4624      93.850 -30.741  42.563  1.00  1.180          O  
ATOM  70950  OE2 GLU J4624      95.256 -30.574  40.977  1.00  1.180          O  
ATOM  70951  H   GLU J4624      93.101 -32.184  43.167  1.00  0.960          H  
ATOM  70952  HA  GLU J4624      94.774 -34.364  43.504  1.00  1.030          H  
ATOM  70953 1HB  GLU J4624      94.892 -31.552  44.631  1.00  1.420          H  
ATOM  70954 2HB  GLU J4624      96.226 -32.688  44.741  1.00  1.420          H  
ATOM  70955 1HG  GLU J4624      96.817 -31.506  42.856  1.00  1.420          H  
ATOM  70956 2HG  GLU J4624      95.966 -32.870  42.140  1.00  1.420          H  
ATOM  70957  N   GLU J4625      93.213 -33.669  46.298  1.00  0.730          N  
ATOM  70958  CA  GLU J4625      92.980 -34.189  47.636  1.00  0.710          C  
ATOM  70959  C   GLU J4625      91.735 -35.062  47.630  1.00  0.700          C  
ATOM  70960  O   GLU J4625      91.599 -35.984  48.430  1.00  0.710          O  
ATOM  70961  CB  GLU J4625      92.833 -33.081  48.678  1.00  1.000          C  
ATOM  70962  CG  GLU J4625      94.073 -32.225  48.904  1.00  1.000          C  
ATOM  70963  CD  GLU J4625      93.900 -31.220  50.050  1.00  1.000          C  
ATOM  70964  OE1 GLU J4625      93.115 -31.494  50.951  1.00  1.000          O  
ATOM  70965  OE2 GLU J4625      94.539 -30.191  50.019  1.00  1.000          O  
ATOM  70966  H   GLU J4625      92.591 -32.948  45.932  1.00  0.880          H  
ATOM  70967  HA  GLU J4625      93.825 -34.811  47.922  1.00  0.850          H  
ATOM  70968 1HB  GLU J4625      92.053 -32.406  48.347  1.00  1.200          H  
ATOM  70969 2HB  GLU J4625      92.521 -33.509  49.630  1.00  1.200          H  
ATOM  70970 1HG  GLU J4625      94.916 -32.878  49.124  1.00  1.200          H  
ATOM  70971 2HG  GLU J4625      94.295 -31.687  47.981  1.00  1.200          H  
ATOM  70972  N   GLU J4626      90.791 -34.772  46.736  1.00  0.690          N  
ATOM  70973  CA  GLU J4626      89.552 -35.535  46.687  1.00  0.680          C  
ATOM  70974  C   GLU J4626      89.822 -37.000  46.419  1.00  0.700          C  
ATOM  70975  O   GLU J4626      89.193 -37.877  47.011  1.00  0.680          O  
ATOM  70976  CB  GLU J4626      88.599 -34.975  45.637  1.00  0.960          C  
ATOM  70977  CG  GLU J4626      87.279 -35.692  45.611  1.00  0.960          C  
ATOM  70978  CD  GLU J4626      86.260 -35.098  44.685  1.00  0.960          C  
ATOM  70979  OE1 GLU J4626      86.573 -34.183  43.976  1.00  0.960          O  
ATOM  70980  OE2 GLU J4626      85.148 -35.579  44.698  1.00  0.960          O  
ATOM  70981  H   GLU J4626      90.925 -33.984  46.099  1.00  0.830          H  
ATOM  70982  HA  GLU J4626      89.074 -35.491  47.656  1.00  0.820          H  
ATOM  70983 1HB  GLU J4626      88.430 -33.908  45.816  1.00  1.150          H  
ATOM  70984 2HB  GLU J4626      89.048 -35.080  44.660  1.00  1.150          H  
ATOM  70985 1HG  GLU J4626      87.448 -36.724  45.304  1.00  1.150          H  
ATOM  70986 2HG  GLU J4626      86.902 -35.710  46.616  1.00  1.150          H  
ATOM  70987  N   LYS J4627      90.788 -37.270  45.548  1.00  0.740          N  
ATOM  70988  CA  LYS J4627      91.168 -38.625  45.175  1.00  0.760          C  
ATOM  70989  C   LYS J4627      91.709 -39.440  46.355  1.00  0.770          C  
ATOM  70990  O   LYS J4627      91.852 -40.658  46.253  1.00  0.800          O  
ATOM  70991  CB  LYS J4627      92.221 -38.605  44.060  1.00  1.060          C  
ATOM  70992  CG  LYS J4627      93.610 -38.110  44.489  1.00  1.060          C  
ATOM  70993  CD  LYS J4627      94.577 -38.055  43.315  1.00  1.060          C  
ATOM  70994  CE  LYS J4627      95.975 -37.640  43.767  1.00  1.060          C  
ATOM  70995  NZ  LYS J4627      96.926 -37.543  42.622  1.00  1.060          N  
ATOM  70996  H   LYS J4627      91.246 -36.486  45.073  1.00  0.890          H  
ATOM  70997  HA  LYS J4627      90.278 -39.134  44.804  1.00  0.910          H  
ATOM  70998 1HB  LYS J4627      92.331 -39.605  43.646  1.00  1.270          H  
ATOM  70999 2HB  LYS J4627      91.877 -37.950  43.258  1.00  1.270          H  
ATOM  71000 1HG  LYS J4627      93.528 -37.118  44.941  1.00  1.270          H  
ATOM  71001 2HG  LYS J4627      94.020 -38.791  45.224  1.00  1.270          H  
ATOM  71002 1HD  LYS J4627      94.627 -39.032  42.838  1.00  1.270          H  
ATOM  71003 2HD  LYS J4627      94.213 -37.326  42.587  1.00  1.270          H  
ATOM  71004 1HE  LYS J4627      95.916 -36.674  44.258  1.00  1.270          H  
ATOM  71005 2HE  LYS J4627      96.350 -38.374  44.479  1.00  1.270          H  
ATOM  71006 1HZ  LYS J4627      97.835 -37.265  42.965  1.00  1.270          H  
ATOM  71007 2HZ  LYS J4627      97.001 -38.441  42.160  1.00  1.270          H  
ATOM  71008 3HZ  LYS J4627      96.588 -36.854  41.965  1.00  1.270          H  
ATOM  71009  N   LEU J4628      92.104 -38.771  47.439  1.00  0.750          N  
ATOM  71010  CA  LEU J4628      92.679 -39.440  48.582  1.00  0.770          C  
ATOM  71011  C   LEU J4628      91.649 -39.750  49.669  1.00  0.730          C  
ATOM  71012  O   LEU J4628      91.999 -40.345  50.693  1.00  0.760          O  
ATOM  71013  CB  LEU J4628      93.789 -38.551  49.154  1.00  1.070          C  
ATOM  71014  CG  LEU J4628      94.958 -38.196  48.167  1.00  1.070          C  
ATOM  71015  CD1 LEU J4628      95.907 -37.238  48.852  1.00  1.070          C  
ATOM  71016  CD2 LEU J4628      95.695 -39.468  47.706  1.00  1.070          C  
ATOM  71017  H   LEU J4628      91.948 -37.765  47.510  1.00  0.900          H  
ATOM  71018  HA  LEU J4628      93.094 -40.387  48.256  1.00  0.920          H  
ATOM  71019 1HB  LEU J4628      93.335 -37.612  49.478  1.00  1.280          H  
ATOM  71020 2HB  LEU J4628      94.217 -39.045  50.025  1.00  1.280          H  
ATOM  71021  HG  LEU J4628      94.549 -37.679  47.301  1.00  1.280          H  
ATOM  71022 1HD1 LEU J4628      96.704 -36.964  48.161  1.00  1.280          H  
ATOM  71023 2HD1 LEU J4628      95.364 -36.341  49.149  1.00  1.280          H  
ATOM  71024 3HD1 LEU J4628      96.335 -37.712  49.732  1.00  1.280          H  
ATOM  71025 1HD2 LEU J4628      96.496 -39.186  47.026  1.00  1.280          H  
ATOM  71026 2HD2 LEU J4628      96.116 -39.982  48.570  1.00  1.280          H  
ATOM  71027 3HD2 LEU J4628      95.013 -40.135  47.186  1.00  1.280          H  
ATOM  71028  N   ILE J4629      90.385 -39.349  49.477  1.00  0.670          N  
ATOM  71029  CA  ILE J4629      89.388 -39.609  50.507  1.00  0.630          C  
ATOM  71030  C   ILE J4629      88.313 -40.558  49.948  1.00  0.600          C  
ATOM  71031  O   ILE J4629      87.685 -40.230  48.946  1.00  0.590          O  
ATOM  71032  CB  ILE J4629      88.702 -38.309  50.987  1.00  0.900          C  
ATOM  71033  CG1 ILE J4629      89.762 -37.313  51.520  1.00  0.900          C  
ATOM  71034  CG2 ILE J4629      87.697 -38.663  52.130  1.00  0.900          C  
ATOM  71035  CD1 ILE J4629      89.216 -35.919  51.813  1.00  0.900          C  
ATOM  71036  H   ILE J4629      90.114 -38.871  48.609  1.00  0.800          H  
ATOM  71037  HA  ILE J4629      89.884 -40.027  51.367  1.00  0.760          H  
ATOM  71038  HB  ILE J4629      88.177 -37.831  50.152  1.00  1.080          H  
ATOM  71039 1HG1 ILE J4629      90.218 -37.718  52.421  1.00  1.080          H  
ATOM  71040 2HG1 ILE J4629      90.539 -37.200  50.758  1.00  1.080          H  
ATOM  71041 1HG2 ILE J4629      87.219 -37.775  52.488  1.00  1.080          H  
ATOM  71042 2HG2 ILE J4629      86.938 -39.346  51.768  1.00  1.080          H  
ATOM  71043 3HG2 ILE J4629      88.231 -39.132  52.956  1.00  1.080          H  
ATOM  71044 1HD1 ILE J4629      90.030 -35.274  52.149  1.00  1.080          H  
ATOM  71045 2HD1 ILE J4629      88.790 -35.523  50.907  1.00  1.080          H  
ATOM  71046 3HD1 ILE J4629      88.456 -35.948  52.580  1.00  1.080          H  
ATOM  71047  N   PRO J4630      88.070 -41.734  50.553  1.00  0.580          N  
ATOM  71048  CA  PRO J4630      87.047 -42.684  50.143  1.00  0.560          C  
ATOM  71049  C   PRO J4630      85.683 -42.004  50.149  1.00  0.530          C  
ATOM  71050  O   PRO J4630      85.432 -41.157  51.008  1.00  0.510          O  
ATOM  71051  CB  PRO J4630      87.154 -43.772  51.217  1.00  0.840          C  
ATOM  71052  CG  PRO J4630      88.578 -43.686  51.712  1.00  0.840          C  
ATOM  71053  CD  PRO J4630      88.918 -42.210  51.669  1.00  0.840          C  
ATOM  71054  HA  PRO J4630      87.286 -43.075  49.142  1.00  0.670          H  
ATOM  71055 1HB  PRO J4630      86.439 -43.573  52.011  1.00  1.010          H  
ATOM  71056 2HB  PRO J4630      86.899 -44.753  50.791  1.00  1.010          H  
ATOM  71057 1HG  PRO J4630      88.646 -44.104  52.731  1.00  1.010          H  
ATOM  71058 2HG  PRO J4630      89.242 -44.289  51.076  1.00  1.010          H  
ATOM  71059 1HD  PRO J4630      88.646 -41.710  52.614  1.00  1.010          H  
ATOM  71060 2HD  PRO J4630      89.994 -42.134  51.430  1.00  1.010          H  
ATOM  71061  N   GLN J4631      84.822 -42.357  49.198  1.00  0.540          N  
ATOM  71062  CA  GLN J4631      83.491 -41.753  49.103  1.00  0.530          C  
ATOM  71063  C   GLN J4631      82.371 -42.764  49.170  1.00  0.530          C  
ATOM  71064  O   GLN J4631      82.576 -43.960  48.949  1.00  0.560          O  
ATOM  71065  CB  GLN J4631      83.339 -40.897  47.847  1.00  0.750          C  
ATOM  71066  CG  GLN J4631      84.286 -39.735  47.818  1.00  0.750          C  
ATOM  71067  CD  GLN J4631      83.985 -38.731  46.734  1.00  0.750          C  
ATOM  71068  OE1 GLN J4631      82.926 -38.778  46.102  1.00  0.750          O  
ATOM  71069  NE2 GLN J4631      84.904 -37.819  46.519  1.00  0.750          N  
ATOM  71070  H   GLN J4631      85.090 -43.061  48.523  1.00  0.650          H  
ATOM  71071  HA  GLN J4631      83.355 -41.093  49.955  1.00  0.640          H  
ATOM  71072 1HB  GLN J4631      83.506 -41.505  46.961  1.00  0.900          H  
ATOM  71073 2HB  GLN J4631      82.316 -40.509  47.795  1.00  0.900          H  
ATOM  71074 1HG  GLN J4631      84.232 -39.260  48.766  1.00  0.900          H  
ATOM  71075 2HG  GLN J4631      85.299 -40.110  47.659  1.00  0.900          H  
ATOM  71076 1HE2 GLN J4631      84.783 -37.093  45.802  1.00  0.900          H  
ATOM  71077 2HE2 GLN J4631      85.749 -37.823  47.056  1.00  0.900          H  
ATOM  71078  N   VAL J4632      81.198 -42.260  49.510  1.00  0.560          N  
ATOM  71079  CA  VAL J4632      79.982 -43.043  49.617  1.00  0.620          C  
ATOM  71080  C   VAL J4632      79.478 -43.515  48.254  1.00  0.530          C  
ATOM  71081  O   VAL J4632      79.769 -42.903  47.226  1.00  0.520          O  
ATOM  71082  CB  VAL J4632      78.922 -42.174  50.285  1.00  0.840          C  
ATOM  71083  CG1 VAL J4632      79.489 -41.740  51.691  1.00  0.840          C  
ATOM  71084  CG2 VAL J4632      78.528 -40.984  49.327  1.00  0.840          C  
ATOM  71085  H   VAL J4632      81.158 -41.254  49.696  1.00  0.670          H  
ATOM  71086  HA  VAL J4632      80.186 -43.914  50.240  1.00  0.740          H  
ATOM  71087  HB  VAL J4632      78.037 -42.760  50.473  1.00  1.010          H  
ATOM  71088 1HG1 VAL J4632      78.790 -41.132  52.230  1.00  1.010          H  
ATOM  71089 2HG1 VAL J4632      79.688 -42.632  52.253  1.00  1.010          H  
ATOM  71090 3HG1 VAL J4632      80.404 -41.178  51.583  1.00  1.010          H  
ATOM  71091 1HG2 VAL J4632      77.780 -40.355  49.787  1.00  1.010          H  
ATOM  71092 2HG2 VAL J4632      79.378 -40.390  49.088  1.00  1.010          H  
ATOM  71093 3HG2 VAL J4632      78.117 -41.377  48.395  1.00  1.010          H  
ATOM  71094  N   CYS J4633      78.668 -44.573  48.267  1.00  0.540          N  
ATOM  71095  CA  CYS J4633      78.075 -45.134  47.056  1.00  0.500          C  
ATOM  71096  C   CYS J4633      77.221 -44.095  46.341  1.00  0.470          C  
ATOM  71097  O   CYS J4633      76.492 -43.335  46.979  1.00  0.480          O  
ATOM  71098  CB  CYS J4633      77.187 -46.339  47.395  1.00  0.720          C  
ATOM  71099  SG  CYS J4633      78.049 -47.787  48.066  1.00  0.720          S  
ATOM  71100  H   CYS J4633      78.480 -45.013  49.151  1.00  0.650          H  
ATOM  71101  HA  CYS J4633      78.874 -45.454  46.385  1.00  0.600          H  
ATOM  71102 1HB  CYS J4633      76.443 -46.044  48.119  1.00  0.860          H  
ATOM  71103 2HB  CYS J4633      76.651 -46.650  46.503  1.00  0.860          H  
ATOM  71104  HG  CYS J4633      77.039 -48.651  47.816  1.00  0.860          H  
ATOM  71105  N   SER J4634      77.286 -44.086  45.006  1.00  0.450          N  
ATOM  71106  CA  SER J4634      76.489 -43.182  44.171  1.00  0.430          C  
ATOM  71107  C   SER J4634      75.139 -43.783  43.774  1.00  0.420          C  
ATOM  71108  O   SER J4634      74.323 -43.137  43.110  1.00  0.410          O  
ATOM  71109  CB  SER J4634      77.256 -42.817  42.915  1.00  0.610          C  
ATOM  71110  OG  SER J4634      77.450 -43.941  42.098  1.00  0.610          O  
ATOM  71111  H   SER J4634      77.898 -44.762  44.537  1.00  0.540          H  
ATOM  71112  HA  SER J4634      76.299 -42.271  44.741  1.00  0.520          H  
ATOM  71113 1HB  SER J4634      76.704 -42.056  42.365  1.00  0.730          H  
ATOM  71114 2HB  SER J4634      78.220 -42.391  43.189  1.00  0.730          H  
ATOM  71115  HG  SER J4634      77.847 -43.612  41.284  1.00  0.730          H  
ATOM  71116  N   SER J4635      74.930 -45.034  44.154  1.00  0.440          N  
ATOM  71117  CA  SER J4635      73.732 -45.787  43.806  1.00  0.430          C  
ATOM  71118  C   SER J4635      73.459 -46.944  44.734  1.00  0.440          C  
ATOM  71119  O   SER J4635      74.392 -47.617  45.195  1.00  0.460          O  
ATOM  71120  CB  SER J4635      73.806 -46.324  42.409  1.00  0.610          C  
ATOM  71121  OG  SER J4635      72.656 -47.100  42.134  1.00  0.610          O  
ATOM  71122  H   SER J4635      75.651 -45.459  44.716  1.00  0.530          H  
ATOM  71123  HA  SER J4635      72.882 -45.107  43.861  1.00  0.520          H  
ATOM  71124 1HB  SER J4635      73.872 -45.497  41.706  1.00  0.730          H  
ATOM  71125 2HB  SER J4635      74.703 -46.930  42.293  1.00  0.730          H  
ATOM  71126  HG  SER J4635      72.682 -47.257  41.183  1.00  0.730          H  
ATOM  71127  N   LEU J4636      72.171 -47.230  44.929  1.00  0.430          N  
ATOM  71128  CA  LEU J4636      71.748 -48.368  45.728  1.00  0.410          C  
ATOM  71129  C   LEU J4636      72.350 -49.650  45.171  1.00  0.440          C  
ATOM  71130  O   LEU J4636      72.729 -50.532  45.939  1.00  0.370          O  
ATOM  71131  CB  LEU J4636      70.214 -48.474  45.794  1.00  0.580          C  
ATOM  71132  CG  LEU J4636      69.623 -49.630  46.682  1.00  0.580          C  
ATOM  71133  CD1 LEU J4636      70.074 -49.493  48.161  1.00  0.580          C  
ATOM  71134  CD2 LEU J4636      68.104 -49.586  46.618  1.00  0.580          C  
ATOM  71135  H   LEU J4636      71.479 -46.637  44.492  1.00  0.520          H  
ATOM  71136  HA  LEU J4636      72.127 -48.219  46.735  1.00  0.490          H  
ATOM  71137 1HB  LEU J4636      69.809 -47.534  46.158  1.00  0.700          H  
ATOM  71138 2HB  LEU J4636      69.850 -48.633  44.782  1.00  0.700          H  
ATOM  71139  HG  LEU J4636      69.968 -50.568  46.304  1.00  0.700          H  
ATOM  71140 1HD1 LEU J4636      69.645 -50.307  48.749  1.00  0.700          H  
ATOM  71141 2HD1 LEU J4636      71.149 -49.542  48.239  1.00  0.700          H  
ATOM  71142 3HD1 LEU J4636      69.727 -48.539  48.562  1.00  0.700          H  
ATOM  71143 1HD2 LEU J4636      67.686 -50.387  47.217  1.00  0.700          H  
ATOM  71144 2HD2 LEU J4636      67.764 -48.646  47.005  1.00  0.700          H  
ATOM  71145 3HD2 LEU J4636      67.771 -49.693  45.596  1.00  0.700          H  
ATOM  71146  N   ASP J4637      72.468 -49.774  43.838  1.00  0.550          N  
ATOM  71147  CA  ASP J4637      73.071 -50.982  43.282  1.00  0.580          C  
ATOM  71148  C   ASP J4637      74.439 -51.262  43.906  1.00  0.550          C  
ATOM  71149  O   ASP J4637      74.783 -52.420  44.165  1.00  0.570          O  
ATOM  71150  CB  ASP J4637      73.293 -50.867  41.770  1.00  0.800          C  
ATOM  71151  CG  ASP J4637      72.048 -50.954  40.916  1.00  0.800          C  
ATOM  71152  OD1 ASP J4637      71.195 -50.086  41.008  1.00  0.800          O  
ATOM  71153  OD2 ASP J4637      71.982 -51.878  40.127  1.00  0.800          O  
ATOM  71154  H   ASP J4637      72.161 -49.025  43.213  1.00  0.660          H  
ATOM  71155  HA  ASP J4637      72.413 -51.827  43.488  1.00  0.700          H  
ATOM  71156 1HB  ASP J4637      73.788 -49.919  41.558  1.00  0.960          H  
ATOM  71157 2HB  ASP J4637      73.978 -51.658  41.455  1.00  0.960          H  
ATOM  71158  N   GLN J4638      75.253 -50.206  44.087  1.00  0.550          N  
ATOM  71159  CA  GLN J4638      76.598 -50.368  44.608  1.00  0.540          C  
ATOM  71160  C   GLN J4638      76.538 -50.742  46.067  1.00  0.500          C  
ATOM  71161  O   GLN J4638      77.306 -51.590  46.528  1.00  0.500          O  
ATOM  71162  CB  GLN J4638      77.394 -49.075  44.461  1.00  0.760          C  
ATOM  71163  CG  GLN J4638      77.736 -48.680  43.050  1.00  0.760          C  
ATOM  71164  CD  GLN J4638      78.395 -47.300  43.012  1.00  0.760          C  
ATOM  71165  OE1 GLN J4638      78.184 -46.492  43.945  1.00  0.760          O  
ATOM  71166  NE2 GLN J4638      79.177 -47.032  41.975  1.00  0.760          N  
ATOM  71167  H   GLN J4638      74.911 -49.260  43.930  1.00  0.660          H  
ATOM  71168  HA  GLN J4638      77.096 -51.170  44.062  1.00  0.650          H  
ATOM  71169 1HB  GLN J4638      76.820 -48.268  44.886  1.00  0.910          H  
ATOM  71170 2HB  GLN J4638      78.321 -49.150  45.028  1.00  0.910          H  
ATOM  71171 1HG  GLN J4638      78.428 -49.413  42.634  1.00  0.910          H  
ATOM  71172 2HG  GLN J4638      76.822 -48.645  42.459  1.00  0.910          H  
ATOM  71173 1HE2 GLN J4638      79.632 -46.142  41.904  1.00  0.910          H  
ATOM  71174 2HE2 GLN J4638      79.314 -47.716  41.256  1.00  0.910          H  
ATOM  71175  N   ALA J4639      75.627 -50.092  46.803  1.00  0.470          N  
ATOM  71176  CA  ALA J4639      75.478 -50.381  48.226  1.00  0.440          C  
ATOM  71177  C   ALA J4639      75.072 -51.833  48.435  1.00  0.440          C  
ATOM  71178  O   ALA J4639      75.571 -52.500  49.344  1.00  0.440          O  
ATOM  71179  CB  ALA J4639      74.454 -49.453  48.851  1.00  0.630          C  
ATOM  71180  H   ALA J4639      75.058 -49.364  46.350  1.00  0.560          H  
ATOM  71181  HA  ALA J4639      76.440 -50.230  48.714  1.00  0.530          H  
ATOM  71182 1HB  ALA J4639      74.377 -49.670  49.902  1.00  0.750          H  
ATOM  71183 2HB  ALA J4639      74.760 -48.418  48.716  1.00  0.750          H  
ATOM  71184 3HB  ALA J4639      73.496 -49.606  48.376  1.00  0.750          H  
ATOM  71185  N   LEU J4640      74.189 -52.340  47.580  1.00  0.440          N  
ATOM  71186  CA  LEU J4640      73.749 -53.715  47.705  1.00  0.440          C  
ATOM  71187  C   LEU J4640      74.881 -54.684  47.388  1.00  0.460          C  
ATOM  71188  O   LEU J4640      75.017 -55.703  48.074  1.00  0.460          O  
ATOM  71189  CB  LEU J4640      72.539 -53.939  46.813  1.00  0.620          C  
ATOM  71190  CG  LEU J4640      71.250 -53.172  47.245  1.00  0.620          C  
ATOM  71191  CD1 LEU J4640      70.222 -53.326  46.153  1.00  0.620          C  
ATOM  71192  CD2 LEU J4640      70.703 -53.691  48.579  1.00  0.620          C  
ATOM  71193  H   LEU J4640      73.783 -51.733  46.863  1.00  0.530          H  
ATOM  71194  HA  LEU J4640      73.469 -53.888  48.736  1.00  0.530          H  
ATOM  71195 1HB  LEU J4640      72.797 -53.603  45.806  1.00  0.740          H  
ATOM  71196 2HB  LEU J4640      72.323 -54.994  46.774  1.00  0.740          H  
ATOM  71197  HG  LEU J4640      71.486 -52.123  47.353  1.00  0.740          H  
ATOM  71198 1HD1 LEU J4640      69.339 -52.785  46.394  1.00  0.740          H  
ATOM  71199 2HD1 LEU J4640      70.631 -52.930  45.226  1.00  0.740          H  
ATOM  71200 3HD1 LEU J4640      69.975 -54.375  46.032  1.00  0.740          H  
ATOM  71201 1HD2 LEU J4640      69.816 -53.129  48.841  1.00  0.740          H  
ATOM  71202 2HD2 LEU J4640      70.455 -54.726  48.474  1.00  0.740          H  
ATOM  71203 3HD2 LEU J4640      71.425 -53.574  49.367  1.00  0.740          H  
ATOM  71204  N   GLU J4641      75.712 -54.387  46.373  1.00  0.470          N  
ATOM  71205  CA  GLU J4641      76.841 -55.272  46.108  1.00  0.480          C  
ATOM  71206  C   GLU J4641      77.794 -55.275  47.303  1.00  0.470          C  
ATOM  71207  O   GLU J4641      78.308 -56.333  47.689  1.00  0.470          O  
ATOM  71208  CB  GLU J4641      77.609 -54.856  44.850  1.00  0.670          C  
ATOM  71209  CG  GLU J4641      76.883 -55.101  43.529  1.00  0.670          C  
ATOM  71210  CD  GLU J4641      77.675 -54.616  42.335  1.00  0.670          C  
ATOM  71211  OE1 GLU J4641      78.696 -54.001  42.542  1.00  0.670          O  
ATOM  71212  OE2 GLU J4641      77.263 -54.863  41.226  1.00  0.670          O  
ATOM  71213  H   GLU J4641      75.532 -53.579  45.764  1.00  0.560          H  
ATOM  71214  HA  GLU J4641      76.464 -56.283  45.965  1.00  0.580          H  
ATOM  71215 1HB  GLU J4641      77.829 -53.788  44.907  1.00  0.800          H  
ATOM  71216 2HB  GLU J4641      78.561 -55.384  44.815  1.00  0.800          H  
ATOM  71217 1HG  GLU J4641      76.702 -56.169  43.422  1.00  0.800          H  
ATOM  71218 2HG  GLU J4641      75.920 -54.600  43.553  1.00  0.800          H  
ATOM  71219  N   ALA J4642      78.021 -54.090  47.902  1.00  0.460          N  
ATOM  71220  CA  ALA J4642      78.898 -53.976  49.056  1.00  0.460          C  
ATOM  71221  C   ALA J4642      78.366 -54.794  50.213  1.00  0.470          C  
ATOM  71222  O   ALA J4642      79.136 -55.474  50.895  1.00  0.480          O  
ATOM  71223  CB  ALA J4642      79.033 -52.527  49.481  1.00  0.640          C  
ATOM  71224  H   ALA J4642      77.600 -53.240  47.511  1.00  0.550          H  
ATOM  71225  HA  ALA J4642      79.876 -54.366  48.780  1.00  0.550          H  
ATOM  71226 1HB  ALA J4642      79.705 -52.457  50.332  1.00  0.770          H  
ATOM  71227 2HB  ALA J4642      79.428 -51.945  48.650  1.00  0.770          H  
ATOM  71228 3HB  ALA J4642      78.059 -52.138  49.756  1.00  0.770          H  
ATOM  71229  N   LEU J4643      77.046 -54.763  50.418  1.00  0.460          N  
ATOM  71230  CA  LEU J4643      76.437 -55.527  51.488  1.00  0.480          C  
ATOM  71231  C   LEU J4643      76.561 -57.014  51.237  1.00  0.510          C  
ATOM  71232  O   LEU J4643      76.865 -57.784  52.146  1.00  0.550          O  
ATOM  71233  CB  LEU J4643      74.959 -55.158  51.674  1.00  0.660          C  
ATOM  71234  CG  LEU J4643      74.207 -55.935  52.807  1.00  0.660          C  
ATOM  71235  CD1 LEU J4643      74.866 -55.664  54.135  1.00  0.660          C  
ATOM  71236  CD2 LEU J4643      72.718 -55.541  52.843  1.00  0.660          C  
ATOM  71237  H   LEU J4643      76.469 -54.127  49.858  1.00  0.550          H  
ATOM  71238  HA  LEU J4643      76.980 -55.296  52.390  1.00  0.580          H  
ATOM  71239 1HB  LEU J4643      74.910 -54.093  51.903  1.00  0.800          H  
ATOM  71240 2HB  LEU J4643      74.435 -55.329  50.733  1.00  0.800          H  
ATOM  71241  HG  LEU J4643      74.280 -56.998  52.613  1.00  0.800          H  
ATOM  71242 1HD1 LEU J4643      74.336 -56.216  54.871  1.00  0.800          H  
ATOM  71243 2HD1 LEU J4643      75.901 -55.985  54.138  1.00  0.800          H  
ATOM  71244 3HD1 LEU J4643      74.815 -54.596  54.360  1.00  0.800          H  
ATOM  71245 1HD2 LEU J4643      72.211 -56.112  53.615  1.00  0.800          H  
ATOM  71246 2HD2 LEU J4643      72.612 -54.500  53.057  1.00  0.800          H  
ATOM  71247 3HD2 LEU J4643      72.264 -55.756  51.887  1.00  0.800          H  
ATOM  71248  N   ASP J4644      76.327 -57.441  49.999  1.00  0.510          N  
ATOM  71249  CA  ASP J4644      76.389 -58.854  49.674  1.00  0.570          C  
ATOM  71250  C   ASP J4644      77.773 -59.424  50.001  1.00  0.600          C  
ATOM  71251  O   ASP J4644      77.881 -60.527  50.557  1.00  0.660          O  
ATOM  71252  CB  ASP J4644      76.102 -59.043  48.171  1.00  0.770          C  
ATOM  71253  CG  ASP J4644      75.881 -60.487  47.732  1.00  0.770          C  
ATOM  71254  OD1 ASP J4644      74.937 -61.082  48.196  1.00  0.770          O  
ATOM  71255  OD2 ASP J4644      76.628 -60.976  46.921  1.00  0.770          O  
ATOM  71256  H   ASP J4644      76.041 -56.772  49.279  1.00  0.610          H  
ATOM  71257  HA  ASP J4644      75.638 -59.378  50.261  1.00  0.680          H  
ATOM  71258 1HB  ASP J4644      75.250 -58.445  47.881  1.00  0.930          H  
ATOM  71259 2HB  ASP J4644      76.952 -58.650  47.608  1.00  0.930          H  
ATOM  71260  N   LYS J4645      78.822 -58.645  49.686  1.00  0.550          N  
ATOM  71261  CA  LYS J4645      80.214 -59.034  49.902  1.00  0.580          C  
ATOM  71262  C   LYS J4645      80.753 -58.847  51.333  1.00  0.600          C  
ATOM  71263  O   LYS J4645      81.528 -59.673  51.818  1.00  0.760          O  
ATOM  71264  CB  LYS J4645      81.090 -58.243  48.936  1.00  0.800          C  
ATOM  71265  CG  LYS J4645      80.912 -58.632  47.477  1.00  0.800          C  
ATOM  71266  CD  LYS J4645      81.776 -57.779  46.563  1.00  0.800          C  
ATOM  71267  CE  LYS J4645      81.572 -58.153  45.099  1.00  0.800          C  
ATOM  71268  NZ  LYS J4645      82.384 -57.297  44.186  1.00  0.800          N  
ATOM  71269  H   LYS J4645      78.628 -57.764  49.195  1.00  0.660          H  
ATOM  71270  HA  LYS J4645      80.298 -60.092  49.660  1.00  0.700          H  
ATOM  71271 1HB  LYS J4645      80.849 -57.180  49.030  1.00  0.960          H  
ATOM  71272 2HB  LYS J4645      82.137 -58.370  49.205  1.00  0.960          H  
ATOM  71273 1HG  LYS J4645      81.171 -59.682  47.349  1.00  0.960          H  
ATOM  71274 2HG  LYS J4645      79.864 -58.501  47.201  1.00  0.960          H  
ATOM  71275 1HD  LYS J4645      81.508 -56.728  46.698  1.00  0.960          H  
ATOM  71276 2HD  LYS J4645      82.825 -57.907  46.823  1.00  0.960          H  
ATOM  71277 1HE  LYS J4645      81.856 -59.194  44.953  1.00  0.960          H  
ATOM  71278 2HE  LYS J4645      80.516 -58.036  44.846  1.00  0.960          H  
ATOM  71279 1HZ  LYS J4645      82.218 -57.573  43.227  1.00  0.960          H  
ATOM  71280 2HZ  LYS J4645      82.115 -56.329  44.306  1.00  0.960          H  
ATOM  71281 3HZ  LYS J4645      83.365 -57.404  44.401  1.00  0.960          H  
ATOM  71282  N   ASP J4646      80.348 -57.773  52.018  1.00  0.490          N  
ATOM  71283  CA  ASP J4646      80.857 -57.422  53.349  1.00  0.510          C  
ATOM  71284  C   ASP J4646      79.845 -57.641  54.477  1.00  0.580          C  
ATOM  71285  O   ASP J4646      79.771 -56.856  55.408  1.00  1.100          O  
ATOM  71286  CB  ASP J4646      81.293 -55.951  53.362  1.00  0.710          C  
ATOM  71287  CG  ASP J4646      82.155 -55.559  54.567  1.00  0.710          C  
ATOM  71288  OD1 ASP J4646      82.894 -56.389  55.047  1.00  0.710          O  
ATOM  71289  OD2 ASP J4646      82.063 -54.425  55.004  1.00  0.710          O  
ATOM  71290  H   ASP J4646      79.712 -57.104  51.577  1.00  0.590          H  
ATOM  71291  HA  ASP J4646      81.728 -58.044  53.551  1.00  0.610          H  
ATOM  71292 1HB  ASP J4646      81.842 -55.733  52.446  1.00  0.850          H  
ATOM  71293 2HB  ASP J4646      80.405 -55.329  53.352  1.00  0.850          H  
ATOM  71294  N   ARG J4647      79.064 -58.701  54.405  1.00  0.570          N  
ATOM  71295  CA  ARG J4647      78.029 -59.000  55.402  1.00  0.550          C  
ATOM  71296  C   ARG J4647      78.533 -59.503  56.772  1.00  0.540          C  
ATOM  71297  O   ARG J4647      77.757 -59.576  57.728  1.00  0.550          O  
ATOM  71298  CB  ARG J4647      77.047 -60.030  54.850  1.00  0.780          C  
ATOM  71299  CG  ARG J4647      77.604 -61.452  54.679  1.00  0.780          C  
ATOM  71300  CD  ARG J4647      76.603 -62.390  54.079  1.00  0.780          C  
ATOM  71301  NE  ARG J4647      76.374 -62.144  52.657  1.00  0.780          N  
ATOM  71302  CZ  ARG J4647      75.388 -62.678  51.916  1.00  0.780          C  
ATOM  71303  NH1 ARG J4647      74.487 -63.488  52.417  1.00  0.780          N  
ATOM  71304  NH2 ARG J4647      75.363 -62.358  50.656  1.00  0.780          N  
ATOM  71305  H   ARG J4647      79.178 -59.309  53.603  1.00  0.680          H  
ATOM  71306  HA  ARG J4647      77.470 -58.078  55.571  1.00  0.660          H  
ATOM  71307 1HB  ARG J4647      76.184 -60.092  55.507  1.00  0.930          H  
ATOM  71308 2HB  ARG J4647      76.690 -59.699  53.873  1.00  0.930          H  
ATOM  71309 1HG  ARG J4647      78.476 -61.425  54.027  1.00  0.930          H  
ATOM  71310 2HG  ARG J4647      77.888 -61.858  55.653  1.00  0.930          H  
ATOM  71311 1HD  ARG J4647      76.957 -63.417  54.199  1.00  0.930          H  
ATOM  71312 2HD  ARG J4647      75.654 -62.277  54.608  1.00  0.930          H  
ATOM  71313  HE  ARG J4647      77.016 -61.515  52.145  1.00  0.930          H  
ATOM  71314 1HH1 ARG J4647      74.512 -63.746  53.392  1.00  0.930          H  
ATOM  71315 2HH1 ARG J4647      73.744 -63.861  51.795  1.00  0.930          H  
ATOM  71316 1HH2 ARG J4647      76.104 -61.730  50.312  1.00  0.930          H  
ATOM  71317 2HH2 ARG J4647      74.641 -62.719  50.025  1.00  0.930          H  
ATOM  71318  N   GLU J4648      79.804 -59.885  56.875  1.00  0.540          N  
ATOM  71319  CA  GLU J4648      80.322 -60.517  58.092  1.00  0.550          C  
ATOM  71320  C   GLU J4648      80.158 -59.679  59.364  1.00  0.570          C  
ATOM  71321  O   GLU J4648      79.911 -60.237  60.442  1.00  0.590          O  
ATOM  71322  CB  GLU J4648      81.799 -60.855  57.905  1.00  0.770          C  
ATOM  71323  CG  GLU J4648      82.062 -61.986  56.915  1.00  0.770          C  
ATOM  71324  CD  GLU J4648      83.528 -62.250  56.710  1.00  0.770          C  
ATOM  71325  OE1 GLU J4648      84.320 -61.491  57.214  1.00  0.770          O  
ATOM  71326  OE2 GLU J4648      83.854 -63.207  56.050  1.00  0.770          O  
ATOM  71327  H   GLU J4648      80.412 -59.760  56.076  1.00  0.650          H  
ATOM  71328  HA  GLU J4648      79.781 -61.451  58.233  1.00  0.660          H  
ATOM  71329 1HB  GLU J4648      82.331 -59.970  57.554  1.00  0.920          H  
ATOM  71330 2HB  GLU J4648      82.232 -61.140  58.864  1.00  0.920          H  
ATOM  71331 1HG  GLU J4648      81.589 -62.894  57.288  1.00  0.920          H  
ATOM  71332 2HG  GLU J4648      81.603 -61.737  55.959  1.00  0.920          H  
ATOM  71333  N   PHE J4649      80.295 -58.355  59.257  1.00  0.560          N  
ATOM  71334  CA  PHE J4649      80.159 -57.491  60.431  1.00  0.550          C  
ATOM  71335  C   PHE J4649      78.735 -57.520  60.993  1.00  0.540          C  
ATOM  71336  O   PHE J4649      78.518 -57.227  62.161  1.00  0.550          O  
ATOM  71337  CB  PHE J4649      80.597 -56.045  60.127  1.00  0.770          C  
ATOM  71338  CG  PHE J4649      79.669 -55.169  59.330  1.00  0.770          C  
ATOM  71339  CD1 PHE J4649      78.763 -54.344  59.968  1.00  0.770          C  
ATOM  71340  CD2 PHE J4649      79.712 -55.149  57.965  1.00  0.770          C  
ATOM  71341  CE1 PHE J4649      77.934 -53.505  59.249  1.00  0.770          C  
ATOM  71342  CE2 PHE J4649      78.885 -54.335  57.240  1.00  0.770          C  
ATOM  71343  CZ  PHE J4649      77.991 -53.499  57.877  1.00  0.770          C  
ATOM  71344  H   PHE J4649      80.504 -57.948  58.355  1.00  0.670          H  
ATOM  71345  HA  PHE J4649      80.826 -57.871  61.207  1.00  0.660          H  
ATOM  71346 1HB  PHE J4649      80.784 -55.538  61.076  1.00  0.930          H  
ATOM  71347 2HB  PHE J4649      81.552 -56.074  59.610  1.00  0.930          H  
ATOM  71348  HD1 PHE J4649      78.721 -54.360  61.052  1.00  0.930          H  
ATOM  71349  HD2 PHE J4649      80.426 -55.786  57.437  1.00  0.930          H  
ATOM  71350  HE1 PHE J4649      77.228 -52.853  59.776  1.00  0.930          H  
ATOM  71351  HE2 PHE J4649      78.959 -54.362  56.159  1.00  0.930          H  
ATOM  71352  HZ  PHE J4649      77.340 -52.848  57.297  1.00  0.930          H  
ATOM  71353  N   LEU J4650      77.753 -57.872  60.157  1.00  0.520          N  
ATOM  71354  CA  LEU J4650      76.352 -57.916  60.560  1.00  0.520          C  
ATOM  71355  C   LEU J4650      75.993 -59.306  61.056  1.00  0.530          C  
ATOM  71356  O   LEU J4650      75.136 -59.475  61.937  1.00  0.520          O  
ATOM  71357  CB  LEU J4650      75.485 -57.550  59.357  1.00  0.730          C  
ATOM  71358  CG  LEU J4650      75.671 -56.169  58.804  1.00  0.730          C  
ATOM  71359  CD1 LEU J4650      74.966 -56.051  57.537  1.00  0.730          C  
ATOM  71360  CD2 LEU J4650      75.097 -55.151  59.769  1.00  0.730          C  
ATOM  71361  H   LEU J4650      77.982 -58.156  59.206  1.00  0.620          H  
ATOM  71362  HA  LEU J4650      76.196 -57.221  61.378  1.00  0.620          H  
ATOM  71363 1HB  LEU J4650      75.661 -58.272  58.560  1.00  0.870          H  
ATOM  71364 2HB  LEU J4650      74.468 -57.612  59.658  1.00  0.870          H  
ATOM  71365  HG  LEU J4650      76.718 -55.993  58.629  1.00  0.870          H  
ATOM  71366 1HD1 LEU J4650      75.121 -55.048  57.142  1.00  0.870          H  
ATOM  71367 2HD1 LEU J4650      75.375 -56.786  56.845  1.00  0.870          H  
ATOM  71368 3HD1 LEU J4650      73.915 -56.229  57.678  1.00  0.870          H  
ATOM  71369 1HD2 LEU J4650      75.220 -54.165  59.346  1.00  0.870          H  
ATOM  71370 2HD2 LEU J4650      74.046 -55.337  59.929  1.00  0.870          H  
ATOM  71371 3HD2 LEU J4650      75.612 -55.201  60.709  1.00  0.870          H  
ATOM  71372  N   LYS J4651      76.623 -60.302  60.427  1.00  0.540          N  
ATOM  71373  CA  LYS J4651      76.443 -61.712  60.739  1.00  0.560          C  
ATOM  71374  C   LYS J4651      76.902 -62.034  62.146  1.00  0.610          C  
ATOM  71375  O   LYS J4651      76.340 -62.916  62.805  1.00  0.690          O  
ATOM  71376  CB  LYS J4651      77.166 -62.597  59.734  1.00  0.780          C  
ATOM  71377  CG  LYS J4651      76.928 -64.094  59.939  1.00  0.780          C  
ATOM  71378  CD  LYS J4651      77.487 -64.899  58.775  1.00  0.780          C  
ATOM  71379  CE  LYS J4651      77.264 -66.396  58.971  1.00  0.780          C  
ATOM  71380  NZ  LYS J4651      77.640 -67.195  57.746  1.00  0.780          N  
ATOM  71381  H   LYS J4651      77.243 -60.053  59.654  1.00  0.650          H  
ATOM  71382  HA  LYS J4651      75.383 -61.939  60.682  1.00  0.670          H  
ATOM  71383 1HB  LYS J4651      76.855 -62.326  58.723  1.00  0.930          H  
ATOM  71384 2HB  LYS J4651      78.234 -62.418  59.808  1.00  0.930          H  
ATOM  71385 1HG  LYS J4651      77.409 -64.421  60.861  1.00  0.930          H  
ATOM  71386 2HG  LYS J4651      75.855 -64.277  60.022  1.00  0.930          H  
ATOM  71387 1HD  LYS J4651      77.003 -64.584  57.855  1.00  0.930          H  
ATOM  71388 2HD  LYS J4651      78.555 -64.705  58.683  1.00  0.930          H  
ATOM  71389 1HE  LYS J4651      77.878 -66.726  59.805  1.00  0.930          H  
ATOM  71390 2HE  LYS J4651      76.216 -66.583  59.204  1.00  0.930          H  
ATOM  71391 1HZ  LYS J4651      77.489 -68.172  57.922  1.00  0.930          H  
ATOM  71392 2HZ  LYS J4651      77.031 -66.912  56.938  1.00  0.930          H  
ATOM  71393 3HZ  LYS J4651      78.603 -67.043  57.510  1.00  0.930          H  
ATOM  71394  N   ALA J4652      77.957 -61.356  62.589  1.00  0.600          N  
ATOM  71395  CA  ALA J4652      78.527 -61.603  63.895  1.00  0.680          C  
ATOM  71396  C   ALA J4652      77.465 -61.624  64.993  1.00  0.790          C  
ATOM  71397  O   ALA J4652      76.594 -60.760  65.101  1.00  1.460          O  
ATOM  71398  CB  ALA J4652      79.542 -60.518  64.205  1.00  0.920          C  
ATOM  71399  H   ALA J4652      78.425 -60.700  61.953  1.00  0.720          H  
ATOM  71400  HA  ALA J4652      79.023 -62.573  63.872  1.00  0.820          H  
ATOM  71401 1HB  ALA J4652      79.998 -60.704  65.173  1.00  1.100          H  
ATOM  71402 2HB  ALA J4652      80.313 -60.510  63.431  1.00  1.100          H  
ATOM  71403 3HB  ALA J4652      79.043 -59.547  64.221  1.00  1.100          H  
ATOM  71404  N   GLY J4653      77.514 -62.667  65.804  1.00  0.740          N  
ATOM  71405  CA  GLY J4653      76.593 -62.818  66.919  1.00  0.690          C  
ATOM  71406  C   GLY J4653      75.242 -63.366  66.497  1.00  0.670          C  
ATOM  71407  O   GLY J4653      74.369 -63.597  67.335  1.00  0.680          O  
ATOM  71408  H   GLY J4653      78.227 -63.370  65.659  1.00  0.890          H  
ATOM  71409 1HA  GLY J4653      77.037 -63.468  67.673  1.00  0.830          H  
ATOM  71410 2HA  GLY J4653      76.440 -61.854  67.376  1.00  0.830          H  
ATOM  71411  N   GLY J4654      75.062 -63.576  65.195  1.00  0.650          N  
ATOM  71412  CA  GLY J4654      73.806 -64.046  64.664  1.00  0.640          C  
ATOM  71413  C   GLY J4654      72.785 -62.916  64.600  1.00  0.630          C  
ATOM  71414  O   GLY J4654      71.587 -63.179  64.501  1.00  0.670          O  
ATOM  71415  H   GLY J4654      75.806 -63.371  64.526  1.00  0.780          H  
ATOM  71416 1HA  GLY J4654      73.971 -64.443  63.661  1.00  0.770          H  
ATOM  71417 2HA  GLY J4654      73.426 -64.859  65.279  1.00  0.770          H  
ATOM  71418  N   VAL J4655      73.235 -61.652  64.649  1.00  0.600          N  
ATOM  71419  CA  VAL J4655      72.266 -60.566  64.642  1.00  0.600          C  
ATOM  71420  C   VAL J4655      71.539 -60.485  63.292  1.00  0.570          C  
ATOM  71421  O   VAL J4655      70.319 -60.670  63.246  1.00  0.570          O  
ATOM  71422  CB  VAL J4655      72.977 -59.250  64.994  1.00  0.840          C  
ATOM  71423  CG1 VAL J4655      72.040 -58.070  64.842  1.00  0.840          C  
ATOM  71424  CG2 VAL J4655      73.512 -59.347  66.438  1.00  0.840          C  
ATOM  71425  H   VAL J4655      74.239 -61.442  64.730  1.00  0.720          H  
ATOM  71426  HA  VAL J4655      71.531 -60.763  65.419  1.00  0.720          H  
ATOM  71427  HB  VAL J4655      73.811 -59.102  64.307  1.00  1.010          H  
ATOM  71428 1HG1 VAL J4655      72.588 -57.171  65.090  1.00  1.010          H  
ATOM  71429 2HG1 VAL J4655      71.682 -57.996  63.825  1.00  1.010          H  
ATOM  71430 3HG1 VAL J4655      71.186 -58.180  65.514  1.00  1.010          H  
ATOM  71431 1HG2 VAL J4655      74.036 -58.438  66.696  1.00  1.010          H  
ATOM  71432 2HG2 VAL J4655      72.689 -59.496  67.125  1.00  1.010          H  
ATOM  71433 3HG2 VAL J4655      74.203 -60.187  66.517  1.00  1.010          H  
ATOM  71434  N   MET J4656      72.265 -60.282  62.181  1.00  0.550          N  
ATOM  71435  CA  MET J4656      71.608 -60.368  60.874  1.00  0.510          C  
ATOM  71436  C   MET J4656      72.098 -61.605  60.138  1.00  0.540          C  
ATOM  71437  O   MET J4656      73.221 -61.644  59.641  1.00  0.590          O  
ATOM  71438  CB  MET J4656      71.832 -59.147  60.001  1.00  0.730          C  
ATOM  71439  CG  MET J4656      71.238 -57.831  60.491  1.00  0.730          C  
ATOM  71440  SD  MET J4656      71.461 -56.517  59.259  1.00  0.730          S  
ATOM  71441  CE  MET J4656      70.793 -55.019  59.962  1.00  0.730          C  
ATOM  71442  H   MET J4656      73.273 -60.100  62.234  1.00  0.660          H  
ATOM  71443  HA  MET J4656      70.535 -60.484  61.020  1.00  0.610          H  
ATOM  71444 1HB  MET J4656      72.881 -59.025  59.885  1.00  0.880          H  
ATOM  71445 2HB  MET J4656      71.434 -59.346  59.021  1.00  0.880          H  
ATOM  71446 1HG  MET J4656      70.176 -57.971  60.664  1.00  0.880          H  
ATOM  71447 2HG  MET J4656      71.712 -57.528  61.421  1.00  0.880          H  
ATOM  71448 1HE  MET J4656      70.891 -54.201  59.243  1.00  0.880          H  
ATOM  71449 2HE  MET J4656      69.746 -55.157  60.201  1.00  0.880          H  
ATOM  71450 3HE  MET J4656      71.337 -54.765  60.856  1.00  0.880          H  
ATOM  71451  N   SER J4657      71.244 -62.606  60.025  1.00  0.530          N  
ATOM  71452  CA  SER J4657      71.641 -63.865  59.413  1.00  0.560          C  
ATOM  71453  C   SER J4657      71.817 -63.731  57.913  1.00  0.570          C  
ATOM  71454  O   SER J4657      71.278 -62.803  57.298  1.00  0.540          O  
ATOM  71455  CB  SER J4657      70.591 -64.922  59.700  1.00  0.770          C  
ATOM  71456  OG  SER J4657      69.377 -64.643  59.025  1.00  0.770          O  
ATOM  71457  H   SER J4657      70.314 -62.519  60.416  1.00  0.640          H  
ATOM  71458  HA  SER J4657      72.593 -64.176  59.848  1.00  0.670          H  
ATOM  71459 1HB  SER J4657      70.963 -65.899  59.396  1.00  0.930          H  
ATOM  71460 2HB  SER J4657      70.409 -64.961  60.774  1.00  0.930          H  
ATOM  71461  HG  SER J4657      68.744 -65.300  59.351  1.00  0.930          H  
ATOM  71462  N   ASP J4658      72.499 -64.712  57.300  1.00  0.600          N  
ATOM  71463  CA  ASP J4658      72.672 -64.718  55.850  1.00  0.600          C  
ATOM  71464  C   ASP J4658      71.330 -64.753  55.154  1.00  0.600          C  
ATOM  71465  O   ASP J4658      71.149 -64.117  54.125  1.00  0.590          O  
ATOM  71466  CB  ASP J4658      73.496 -65.921  55.389  1.00  0.840          C  
ATOM  71467  CG  ASP J4658      74.977 -65.823  55.730  1.00  0.840          C  
ATOM  71468  OD1 ASP J4658      75.427 -64.769  56.066  1.00  0.840          O  
ATOM  71469  OD2 ASP J4658      75.651 -66.829  55.697  1.00  0.840          O  
ATOM  71470  H   ASP J4658      72.933 -65.436  57.857  1.00  0.720          H  
ATOM  71471  HA  ASP J4658      73.188 -63.802  55.559  1.00  0.720          H  
ATOM  71472 1HB  ASP J4658      73.093 -66.828  55.838  1.00  1.010          H  
ATOM  71473 2HB  ASP J4658      73.393 -66.030  54.304  1.00  1.010          H  
ATOM  71474  N   ASP J4659      70.374 -65.472  55.746  1.00  0.600          N  
ATOM  71475  CA  ASP J4659      69.034 -65.574  55.195  1.00  0.600          C  
ATOM  71476  C   ASP J4659      68.426 -64.178  55.099  1.00  0.570          C  
ATOM  71477  O   ASP J4659      67.946 -63.768  54.034  1.00  0.580          O  
ATOM  71478  CB  ASP J4659      68.191 -66.499  56.079  1.00  0.840          C  
ATOM  71479  CG  ASP J4659      66.802 -66.698  55.591  1.00  0.840          C  
ATOM  71480  OD1 ASP J4659      66.632 -67.126  54.482  1.00  0.840          O  
ATOM  71481  OD2 ASP J4659      65.891 -66.416  56.335  1.00  0.840          O  
ATOM  71482  H   ASP J4659      70.597 -65.976  56.590  1.00  0.720          H  
ATOM  71483  HA  ASP J4659      69.097 -65.996  54.191  1.00  0.720          H  
ATOM  71484 1HB  ASP J4659      68.677 -67.473  56.145  1.00  1.010          H  
ATOM  71485 2HB  ASP J4659      68.142 -66.093  57.084  1.00  1.010          H  
ATOM  71486  N   PHE J4660      68.488 -63.437  56.200  1.00  0.560          N  
ATOM  71487  CA  PHE J4660      68.006 -62.063  56.218  1.00  0.520          C  
ATOM  71488  C   PHE J4660      68.684 -61.206  55.163  1.00  0.520          C  
ATOM  71489  O   PHE J4660      67.999 -60.488  54.427  1.00  0.510          O  
ATOM  71490  CB  PHE J4660      68.153 -61.409  57.581  1.00  0.740          C  
ATOM  71491  CG  PHE J4660      67.830 -59.968  57.497  1.00  0.740          C  
ATOM  71492  CD1 PHE J4660      66.530 -59.517  57.450  1.00  0.740          C  
ATOM  71493  CD2 PHE J4660      68.842 -59.055  57.416  1.00  0.740          C  
ATOM  71494  CE1 PHE J4660      66.272 -58.184  57.314  1.00  0.740          C  
ATOM  71495  CE2 PHE J4660      68.581 -57.742  57.275  1.00  0.740          C  
ATOM  71496  CZ  PHE J4660      67.299 -57.314  57.215  1.00  0.740          C  
ATOM  71497  H   PHE J4660      68.877 -63.844  57.052  1.00  0.670          H  
ATOM  71498  HA  PHE J4660      66.946 -62.091  55.966  1.00  0.620          H  
ATOM  71499 1HB  PHE J4660      67.490 -61.881  58.305  1.00  0.890          H  
ATOM  71500 2HB  PHE J4660      69.177 -61.518  57.939  1.00  0.890          H  
ATOM  71501  HD1 PHE J4660      65.715 -60.217  57.501  1.00  0.890          H  
ATOM  71502  HD2 PHE J4660      69.867 -59.404  57.445  1.00  0.890          H  
ATOM  71503  HE1 PHE J4660      65.245 -57.824  57.269  1.00  0.890          H  
ATOM  71504  HE2 PHE J4660      69.392 -57.038  57.201  1.00  0.890          H  
ATOM  71505  HZ  PHE J4660      67.097 -56.285  57.091  1.00  0.890          H  
ATOM  71506  N   ILE J4661      70.020 -61.235  55.108  1.00  0.520          N  
ATOM  71507  CA  ILE J4661      70.750 -60.387  54.172  1.00  0.510          C  
ATOM  71508  C   ILE J4661      70.391 -60.730  52.726  1.00  0.510          C  
ATOM  71509  O   ILE J4661      70.169 -59.814  51.926  1.00  0.490          O  
ATOM  71510  CB  ILE J4661      72.290 -60.502  54.381  1.00  0.720          C  
ATOM  71511  CG1 ILE J4661      72.711 -59.979  55.818  1.00  0.720          C  
ATOM  71512  CG2 ILE J4661      73.065 -59.727  53.260  1.00  0.720          C  
ATOM  71513  CD1 ILE J4661      72.435 -58.519  56.126  1.00  0.720          C  
ATOM  71514  H   ILE J4661      70.525 -61.853  55.754  1.00  0.620          H  
ATOM  71515  HA  ILE J4661      70.449 -59.360  54.338  1.00  0.610          H  
ATOM  71516  HB  ILE J4661      72.573 -61.557  54.337  1.00  0.860          H  
ATOM  71517 1HG1 ILE J4661      72.186 -60.576  56.562  1.00  0.860          H  
ATOM  71518 2HG1 ILE J4661      73.778 -60.153  55.941  1.00  0.860          H  
ATOM  71519 1HG2 ILE J4661      74.138 -59.831  53.412  1.00  0.860          H  
ATOM  71520 2HG2 ILE J4661      72.814 -60.130  52.282  1.00  0.860          H  
ATOM  71521 3HG2 ILE J4661      72.798 -58.680  53.283  1.00  0.860          H  
ATOM  71522 1HD1 ILE J4661      72.775 -58.308  57.134  1.00  0.860          H  
ATOM  71523 2HD1 ILE J4661      72.966 -57.891  55.436  1.00  0.860          H  
ATOM  71524 3HD1 ILE J4661      71.384 -58.312  56.058  1.00  0.860          H  
ATOM  71525  N   ASP J4662      70.321 -62.026  52.370  1.00  0.540          N  
ATOM  71526  CA  ASP J4662      69.965 -62.397  51.002  1.00  0.530          C  
ATOM  71527  C   ASP J4662      68.567 -61.900  50.664  1.00  0.520          C  
ATOM  71528  O   ASP J4662      68.326 -61.396  49.561  1.00  0.520          O  
ATOM  71529  CB  ASP J4662      69.959 -63.927  50.808  1.00  0.750          C  
ATOM  71530  CG  ASP J4662      71.335 -64.607  50.787  1.00  0.750          C  
ATOM  71531  OD1 ASP J4662      72.328 -63.932  50.665  1.00  0.750          O  
ATOM  71532  OD2 ASP J4662      71.372 -65.811  50.855  1.00  0.750          O  
ATOM  71533  H   ASP J4662      70.531 -62.759  53.054  1.00  0.650          H  
ATOM  71534  HA  ASP J4662      70.679 -61.942  50.316  1.00  0.640          H  
ATOM  71535 1HB  ASP J4662      69.386 -64.372  51.631  1.00  0.900          H  
ATOM  71536 2HB  ASP J4662      69.437 -64.170  49.886  1.00  0.900          H  
ATOM  71537  N   GLY J4663      67.646 -62.034  51.627  1.00  0.520          N  
ATOM  71538  CA  GLY J4663      66.267 -61.604  51.486  1.00  0.500          C  
ATOM  71539  C   GLY J4663      66.184 -60.103  51.258  1.00  0.490          C  
ATOM  71540  O   GLY J4663      65.503 -59.639  50.336  1.00  0.500          O  
ATOM  71541  H   GLY J4663      67.906 -62.502  52.503  1.00  0.620          H  
ATOM  71542 1HA  GLY J4663      65.801 -62.135  50.659  1.00  0.600          H  
ATOM  71543 2HA  GLY J4663      65.726 -61.869  52.394  1.00  0.600          H  
ATOM  71544  N   TYR J4664      66.864 -59.350  52.124  1.00  0.480          N  
ATOM  71545  CA  TYR J4664      66.896 -57.904  52.087  1.00  0.460          C  
ATOM  71546  C   TYR J4664      67.397 -57.425  50.739  1.00  0.460          C  
ATOM  71547  O   TYR J4664      66.770 -56.571  50.102  1.00  0.450          O  
ATOM  71548  CB  TYR J4664      67.772 -57.366  53.225  1.00  0.650          C  
ATOM  71549  CG  TYR J4664      67.826 -55.883  53.261  1.00  0.650          C  
ATOM  71550  CD1 TYR J4664      66.764 -55.212  53.828  1.00  0.650          C  
ATOM  71551  CD2 TYR J4664      68.906 -55.180  52.723  1.00  0.650          C  
ATOM  71552  CE1 TYR J4664      66.758 -53.853  53.857  1.00  0.650          C  
ATOM  71553  CE2 TYR J4664      68.900 -53.803  52.757  1.00  0.650          C  
ATOM  71554  CZ  TYR J4664      67.822 -53.144  53.319  1.00  0.650          C  
ATOM  71555  OH  TYR J4664      67.777 -51.782  53.344  1.00  0.650          O  
ATOM  71556  H   TYR J4664      67.379 -59.817  52.872  1.00  0.580          H  
ATOM  71557  HA  TYR J4664      65.884 -57.526  52.210  1.00  0.550          H  
ATOM  71558 1HB  TYR J4664      67.387 -57.725  54.181  1.00  0.780          H  
ATOM  71559 2HB  TYR J4664      68.787 -57.748  53.119  1.00  0.780          H  
ATOM  71560  HD1 TYR J4664      65.922 -55.769  54.246  1.00  0.780          H  
ATOM  71561  HD2 TYR J4664      69.742 -55.713  52.274  1.00  0.780          H  
ATOM  71562  HE1 TYR J4664      65.910 -53.327  54.298  1.00  0.780          H  
ATOM  71563  HE2 TYR J4664      69.730 -53.238  52.336  1.00  0.780          H  
ATOM  71564  HH  TYR J4664      68.640 -51.413  53.066  1.00  0.780          H  
ATOM  71565  N   ILE J4665      68.526 -57.970  50.287  1.00  0.470          N  
ATOM  71566  CA  ILE J4665      69.064 -57.542  49.016  1.00  0.470          C  
ATOM  71567  C   ILE J4665      68.101 -57.878  47.893  1.00  0.470          C  
ATOM  71568  O   ILE J4665      67.896 -57.052  47.004  1.00  0.460          O  
ATOM  71569  CB  ILE J4665      70.455 -58.120  48.735  1.00  0.660          C  
ATOM  71570  CG1 ILE J4665      71.451 -57.505  49.747  1.00  0.660          C  
ATOM  71571  CG2 ILE J4665      70.868 -57.784  47.259  1.00  0.660          C  
ATOM  71572  CD1 ILE J4665      72.787 -58.171  49.788  1.00  0.660          C  
ATOM  71573  H   ILE J4665      69.019 -58.676  50.846  1.00  0.560          H  
ATOM  71574  HA  ILE J4665      69.163 -56.463  49.049  1.00  0.560          H  
ATOM  71575  HB  ILE J4665      70.446 -59.206  48.891  1.00  0.790          H  
ATOM  71576 1HG1 ILE J4665      71.604 -56.462  49.509  1.00  0.790          H  
ATOM  71577 2HG1 ILE J4665      71.014 -57.575  50.742  1.00  0.790          H  
ATOM  71578 1HG2 ILE J4665      71.855 -58.176  47.045  1.00  0.790          H  
ATOM  71579 2HG2 ILE J4665      70.166 -58.228  46.557  1.00  0.790          H  
ATOM  71580 3HG2 ILE J4665      70.869 -56.712  47.122  1.00  0.790          H  
ATOM  71581 1HD1 ILE J4665      73.408 -57.689  50.524  1.00  0.790          H  
ATOM  71582 2HD1 ILE J4665      72.667 -59.223  50.050  1.00  0.790          H  
ATOM  71583 3HD1 ILE J4665      73.259 -58.094  48.829  1.00  0.790          H  
ATOM  71584  N   ALA J4666      67.524 -59.087  47.884  1.00  0.480          N  
ATOM  71585  CA  ALA J4666      66.601 -59.426  46.813  1.00  0.480          C  
ATOM  71586  C   ALA J4666      65.432 -58.441  46.743  1.00  0.450          C  
ATOM  71587  O   ALA J4666      65.064 -58.014  45.643  1.00  0.430          O  
ATOM  71588  CB  ALA J4666      66.069 -60.829  47.014  1.00  0.670          C  
ATOM  71589  H   ALA J4666      67.734 -59.783  48.608  1.00  0.580          H  
ATOM  71590  HA  ALA J4666      67.146 -59.379  45.872  1.00  0.580          H  
ATOM  71591 1HB  ALA J4666      65.401 -61.089  46.198  1.00  0.810          H  
ATOM  71592 2HB  ALA J4666      66.904 -61.530  47.044  1.00  0.810          H  
ATOM  71593 3HB  ALA J4666      65.528 -60.873  47.960  1.00  0.810          H  
ATOM  71594  N   LEU J4667      64.881 -58.022  47.894  1.00  0.460          N  
ATOM  71595  CA  LEU J4667      63.783 -57.058  47.843  1.00  0.440          C  
ATOM  71596  C   LEU J4667      64.246 -55.748  47.242  1.00  0.430          C  
ATOM  71597  O   LEU J4667      63.534 -55.115  46.451  1.00  0.430          O  
ATOM  71598  CB  LEU J4667      63.226 -56.733  49.241  1.00  0.620          C  
ATOM  71599  CG  LEU J4667      62.430 -57.808  50.001  1.00  0.620          C  
ATOM  71600  CD1 LEU J4667      62.156 -57.275  51.425  1.00  0.620          C  
ATOM  71601  CD2 LEU J4667      61.112 -58.105  49.267  1.00  0.620          C  
ATOM  71602  H   LEU J4667      65.190 -58.431  48.785  1.00  0.550          H  
ATOM  71603  HA  LEU J4667      62.999 -57.459  47.206  1.00  0.530          H  
ATOM  71604 1HB  LEU J4667      64.077 -56.466  49.874  1.00  0.750          H  
ATOM  71605 2HB  LEU J4667      62.589 -55.854  49.152  1.00  0.750          H  
ATOM  71606  HG  LEU J4667      63.019 -58.723  50.079  1.00  0.750          H  
ATOM  71607 1HD1 LEU J4667      61.605 -57.993  51.991  1.00  0.750          H  
ATOM  71608 2HD1 LEU J4667      63.102 -57.075  51.927  1.00  0.750          H  
ATOM  71609 3HD1 LEU J4667      61.578 -56.356  51.370  1.00  0.750          H  
ATOM  71610 1HD2 LEU J4667      60.557 -58.849  49.816  1.00  0.750          H  
ATOM  71611 2HD2 LEU J4667      60.522 -57.193  49.194  1.00  0.750          H  
ATOM  71612 3HD2 LEU J4667      61.312 -58.483  48.266  1.00  0.750          H  
ATOM  71613  N   LYS J4668      65.455 -55.338  47.594  1.00  0.430          N  
ATOM  71614  CA  LYS J4668      65.955 -54.076  47.103  1.00  0.410          C  
ATOM  71615  C   LYS J4668      66.312 -54.138  45.633  1.00  0.440          C  
ATOM  71616  O   LYS J4668      66.139 -53.145  44.922  1.00  0.440          O  
ATOM  71617  CB  LYS J4668      67.101 -53.628  47.977  1.00  0.580          C  
ATOM  71618  CG  LYS J4668      66.677 -53.342  49.411  1.00  0.580          C  
ATOM  71619  CD  LYS J4668      65.690 -52.211  49.455  1.00  0.580          C  
ATOM  71620  CE  LYS J4668      65.340 -51.833  50.804  1.00  0.580          C  
ATOM  71621  NZ  LYS J4668      64.470 -50.664  50.762  1.00  0.580          N  
ATOM  71622  H   LYS J4668      65.991 -55.882  48.283  1.00  0.520          H  
ATOM  71623  HA  LYS J4668      65.158 -53.347  47.161  1.00  0.490          H  
ATOM  71624 1HB  LYS J4668      67.873 -54.398  47.984  1.00  0.700          H  
ATOM  71625 2HB  LYS J4668      67.516 -52.720  47.585  1.00  0.700          H  
ATOM  71626 1HG  LYS J4668      66.209 -54.216  49.845  1.00  0.700          H  
ATOM  71627 2HG  LYS J4668      67.550 -53.086  50.009  1.00  0.700          H  
ATOM  71628 1HD  LYS J4668      66.078 -51.341  48.922  1.00  0.700          H  
ATOM  71629 2HD  LYS J4668      64.744 -52.492  49.016  1.00  0.700          H  
ATOM  71630 1HE  LYS J4668      64.828 -52.648  51.314  1.00  0.700          H  
ATOM  71631 2HE  LYS J4668      66.235 -51.605  51.332  1.00  0.700          H  
ATOM  71632 1HZ  LYS J4668      64.231 -50.354  51.688  1.00  0.700          H  
ATOM  71633 2HZ  LYS J4668      65.012 -49.922  50.249  1.00  0.700          H  
ATOM  71634 3HZ  LYS J4668      63.611 -50.872  50.251  1.00  0.700          H  
ATOM  71635  N   MET J4669      66.796 -55.278  45.145  1.00  0.460          N  
ATOM  71636  CA  MET J4669      67.057 -55.359  43.720  1.00  0.480          C  
ATOM  71637  C   MET J4669      65.755 -55.308  42.930  1.00  0.500          C  
ATOM  71638  O   MET J4669      65.750 -54.834  41.787  1.00  0.520          O  
ATOM  71639  CB  MET J4669      67.895 -56.569  43.333  1.00  0.660          C  
ATOM  71640  CG  MET J4669      69.369 -56.479  43.728  1.00  0.660          C  
ATOM  71641  SD  MET J4669      70.187 -54.947  43.097  1.00  0.660          S  
ATOM  71642  CE  MET J4669      70.048 -55.022  41.319  1.00  0.660          C  
ATOM  71643  H   MET J4669      67.006 -56.054  45.776  1.00  0.550          H  
ATOM  71644  HA  MET J4669      67.625 -54.479  43.443  1.00  0.580          H  
ATOM  71645 1HB  MET J4669      67.484 -57.445  43.844  1.00  0.800          H  
ATOM  71646 2HB  MET J4669      67.819 -56.753  42.265  1.00  0.800          H  
ATOM  71647 1HG  MET J4669      69.436 -56.481  44.814  1.00  0.800          H  
ATOM  71648 2HG  MET J4669      69.910 -57.344  43.350  1.00  0.800          H  
ATOM  71649 1HE  MET J4669      70.525 -54.134  40.882  1.00  0.800          H  
ATOM  71650 2HE  MET J4669      70.544 -55.918  40.948  1.00  0.800          H  
ATOM  71651 3HE  MET J4669      68.996 -55.038  41.029  1.00  0.800          H  
ATOM  71652  N   GLN J4670      64.644 -55.786  43.516  1.00  0.520          N  
ATOM  71653  CA  GLN J4670      63.370 -55.686  42.820  1.00  0.550          C  
ATOM  71654  C   GLN J4670      63.009 -54.208  42.659  1.00  0.520          C  
ATOM  71655  O   GLN J4670      62.584 -53.795  41.577  1.00  0.540          O  
ATOM  71656  CB  GLN J4670      62.264 -56.432  43.573  1.00  0.760          C  
ATOM  71657  CG  GLN J4670      62.406 -57.949  43.559  1.00  0.760          C  
ATOM  71658  CD  GLN J4670      61.388 -58.637  44.455  1.00  0.760          C  
ATOM  71659  OE1 GLN J4670      60.654 -57.980  45.201  1.00  0.760          O  
ATOM  71660  NE2 GLN J4670      61.345 -59.961  44.391  1.00  0.760          N  
ATOM  71661  H   GLN J4670      64.706 -56.248  44.432  1.00  0.620          H  
ATOM  71662  HA  GLN J4670      63.475 -56.124  41.829  1.00  0.660          H  
ATOM  71663 1HB  GLN J4670      62.250 -56.111  44.607  1.00  0.910          H  
ATOM  71664 2HB  GLN J4670      61.299 -56.179  43.141  1.00  0.910          H  
ATOM  71665 1HG  GLN J4670      62.252 -58.298  42.541  1.00  0.910          H  
ATOM  71666 2HG  GLN J4670      63.399 -58.218  43.890  1.00  0.910          H  
ATOM  71667 1HE2 GLN J4670      60.697 -60.468  44.962  1.00  0.910          H  
ATOM  71668 2HE2 GLN J4670      61.959 -60.457  43.775  1.00  0.910          H  
ATOM  71669  N   GLU J4671      63.247 -53.395  43.708  1.00  0.480          N  
ATOM  71670  CA  GLU J4671      62.948 -51.962  43.616  1.00  0.470          C  
ATOM  71671  C   GLU J4671      63.832 -51.307  42.551  1.00  0.450          C  
ATOM  71672  O   GLU J4671      63.352 -50.550  41.697  1.00  0.480          O  
ATOM  71673  CB  GLU J4671      63.241 -51.246  44.939  1.00  0.660          C  
ATOM  71674  CG  GLU J4671      62.378 -51.647  46.116  1.00  0.660          C  
ATOM  71675  CD  GLU J4671      62.641 -50.753  47.331  1.00  0.660          C  
ATOM  71676  OE1 GLU J4671      63.636 -50.051  47.299  1.00  0.660          O  
ATOM  71677  OE2 GLU J4671      61.861 -50.766  48.261  1.00  0.660          O  
ATOM  71678  H   GLU J4671      63.550 -53.817  44.595  1.00  0.580          H  
ATOM  71679  HA  GLU J4671      61.903 -51.830  43.339  1.00  0.560          H  
ATOM  71680 1HB  GLU J4671      64.277 -51.420  45.221  1.00  0.790          H  
ATOM  71681 2HB  GLU J4671      63.123 -50.170  44.795  1.00  0.790          H  
ATOM  71682 1HG  GLU J4671      61.344 -51.665  45.836  1.00  0.790          H  
ATOM  71683 2HG  GLU J4671      62.650 -52.665  46.385  1.00  0.790          H  
ATOM  71684  N   VAL J4672      65.117 -51.694  42.536  1.00  0.430          N  
ATOM  71685  CA  VAL J4672      66.062 -51.138  41.583  1.00  0.420          C  
ATOM  71686  C   VAL J4672      65.645 -51.456  40.169  1.00  0.480          C  
ATOM  71687  O   VAL J4672      65.667 -50.576  39.307  1.00  0.470          O  
ATOM  71688  CB  VAL J4672      67.493 -51.704  41.784  1.00  0.590          C  
ATOM  71689  CG1 VAL J4672      68.389 -51.278  40.633  1.00  0.590          C  
ATOM  71690  CG2 VAL J4672      68.113 -51.199  43.091  1.00  0.590          C  
ATOM  71691  H   VAL J4672      65.441 -52.331  43.271  1.00  0.520          H  
ATOM  71692  HA  VAL J4672      66.083 -50.057  41.710  1.00  0.500          H  
ATOM  71693  HB  VAL J4672      67.443 -52.786  41.793  1.00  0.710          H  
ATOM  71694 1HG1 VAL J4672      69.371 -51.704  40.795  1.00  0.710          H  
ATOM  71695 2HG1 VAL J4672      68.017 -51.636  39.680  1.00  0.710          H  
ATOM  71696 3HG1 VAL J4672      68.467 -50.191  40.602  1.00  0.710          H  
ATOM  71697 1HG2 VAL J4672      69.116 -51.618  43.203  1.00  0.710          H  
ATOM  71698 2HG2 VAL J4672      68.178 -50.120  43.058  1.00  0.710          H  
ATOM  71699 3HG2 VAL J4672      67.510 -51.493  43.926  1.00  0.710          H  
ATOM  71700  N   THR J4673      65.286 -52.714  39.926  1.00  0.550          N  
ATOM  71701  CA  THR J4673      64.900 -53.183  38.613  1.00  0.650          C  
ATOM  71702  C   THR J4673      63.668 -52.460  38.100  1.00  0.680          C  
ATOM  71703  O   THR J4673      63.632 -52.027  36.943  1.00  0.730          O  
ATOM  71704  CB  THR J4673      64.610 -54.699  38.651  1.00  0.870          C  
ATOM  71705  OG1 THR J4673      65.797 -55.404  39.058  1.00  0.870          O  
ATOM  71706  CG2 THR J4673      64.186 -55.186  37.259  1.00  0.870          C  
ATOM  71707  H   THR J4673      65.315 -53.391  40.688  1.00  0.660          H  
ATOM  71708  HA  THR J4673      65.722 -52.997  37.925  1.00  0.780          H  
ATOM  71709  HB  THR J4673      63.814 -54.902  39.370  1.00  1.040          H  
ATOM  71710  HG1 THR J4673      65.954 -55.236  40.018  1.00  1.040          H  
ATOM  71711 1HG2 THR J4673      63.994 -56.256  37.301  1.00  1.040          H  
ATOM  71712 2HG2 THR J4673      63.281 -54.674  36.935  1.00  1.040          H  
ATOM  71713 3HG2 THR J4673      64.986 -54.988  36.548  1.00  1.040          H  
ATOM  71714  N   LYS J4674      62.639 -52.341  38.946  1.00  0.670          N  
ATOM  71715  CA  LYS J4674      61.403 -51.698  38.528  1.00  0.740          C  
ATOM  71716  C   LYS J4674      61.633 -50.265  38.093  1.00  0.660          C  
ATOM  71717  O   LYS J4674      61.063 -49.817  37.096  1.00  0.690          O  
ATOM  71718  CB  LYS J4674      60.379 -51.748  39.662  1.00  1.010          C  
ATOM  71719  CG  LYS J4674      59.806 -53.144  39.919  1.00  1.010          C  
ATOM  71720  CD  LYS J4674      58.853 -53.158  41.111  1.00  1.010          C  
ATOM  71721  CE  LYS J4674      58.334 -54.570  41.382  1.00  1.010          C  
ATOM  71722  NZ  LYS J4674      57.440 -54.624  42.577  1.00  1.010          N  
ATOM  71723  H   LYS J4674      62.712 -52.734  39.891  1.00  0.800          H  
ATOM  71724  HA  LYS J4674      61.005 -52.246  37.675  1.00  0.890          H  
ATOM  71725 1HB  LYS J4674      60.858 -51.408  40.587  1.00  1.210          H  
ATOM  71726 2HB  LYS J4674      59.559 -51.066  39.445  1.00  1.210          H  
ATOM  71727 1HG  LYS J4674      59.259 -53.464  39.032  1.00  1.210          H  
ATOM  71728 2HG  LYS J4674      60.613 -53.848  40.088  1.00  1.210          H  
ATOM  71729 1HD  LYS J4674      59.381 -52.796  41.997  1.00  1.210          H  
ATOM  71730 2HD  LYS J4674      58.009 -52.500  40.913  1.00  1.210          H  
ATOM  71731 1HE  LYS J4674      57.781 -54.918  40.512  1.00  1.210          H  
ATOM  71732 2HE  LYS J4674      59.185 -55.233  41.549  1.00  1.210          H  
ATOM  71733 1HZ  LYS J4674      57.124 -55.575  42.719  1.00  1.210          H  
ATOM  71734 2HZ  LYS J4674      57.951 -54.317  43.394  1.00  1.210          H  
ATOM  71735 3HZ  LYS J4674      56.641 -54.023  42.433  1.00  1.210          H  
ATOM  71736  N   PHE J4675      62.495 -49.556  38.812  1.00  0.570          N  
ATOM  71737  CA  PHE J4675      62.788 -48.183  38.467  1.00  0.540          C  
ATOM  71738  C   PHE J4675      63.690 -48.073  37.268  1.00  0.490          C  
ATOM  71739  O   PHE J4675      63.430 -47.287  36.360  1.00  0.520          O  
ATOM  71740  CB  PHE J4675      63.509 -47.509  39.598  1.00  0.770          C  
ATOM  71741  CG  PHE J4675      62.748 -47.343  40.811  1.00  0.770          C  
ATOM  71742  CD1 PHE J4675      63.445 -47.226  41.936  1.00  0.770          C  
ATOM  71743  CD2 PHE J4675      61.365 -47.315  40.872  1.00  0.770          C  
ATOM  71744  CE1 PHE J4675      62.860 -47.069  43.094  1.00  0.770          C  
ATOM  71745  CE2 PHE J4675      60.761 -47.149  42.061  1.00  0.770          C  
ATOM  71746  CZ  PHE J4675      61.534 -47.018  43.177  1.00  0.770          C  
ATOM  71747  H   PHE J4675      62.896 -49.964  39.667  1.00  0.680          H  
ATOM  71748  HA  PHE J4675      61.869 -47.672  38.227  1.00  0.650          H  
ATOM  71749 1HB  PHE J4675      64.396 -48.100  39.844  1.00  0.920          H  
ATOM  71750 2HB  PHE J4675      63.851 -46.528  39.278  1.00  0.920          H  
ATOM  71751  HD1 PHE J4675      64.520 -47.257  41.881  1.00  0.920          H  
ATOM  71752  HD2 PHE J4675      60.764 -47.422  39.991  1.00  0.920          H  
ATOM  71753  HE1 PHE J4675      63.473 -46.974  43.961  1.00  0.920          H  
ATOM  71754  HE2 PHE J4675      59.676 -47.112  42.124  1.00  0.920          H  
ATOM  71755  HZ  PHE J4675      61.098 -46.866  44.124  1.00  0.920          H  
ATOM  71756  N   ARG J4676      64.762 -48.864  37.254  1.00  0.490          N  
ATOM  71757  CA  ARG J4676      65.738 -48.824  36.184  1.00  0.580          C  
ATOM  71758  C   ARG J4676      65.089 -49.091  34.842  1.00  0.640          C  
ATOM  71759  O   ARG J4676      65.486 -48.515  33.841  1.00  0.700          O  
ATOM  71760  CB  ARG J4676      66.869 -49.806  36.447  1.00  0.780          C  
ATOM  71761  CG  ARG J4676      68.013 -49.751  35.438  1.00  0.780          C  
ATOM  71762  CD  ARG J4676      69.144 -50.648  35.812  1.00  0.780          C  
ATOM  71763  NE  ARG J4676      69.799 -50.209  37.052  1.00  0.780          N  
ATOM  71764  CZ  ARG J4676      70.739 -49.234  37.146  1.00  0.780          C  
ATOM  71765  NH1 ARG J4676      71.156 -48.576  36.075  1.00  0.780          N  
ATOM  71766  NH2 ARG J4676      71.246 -48.928  38.330  1.00  0.780          N  
ATOM  71767  H   ARG J4676      64.931 -49.511  38.024  1.00  0.590          H  
ATOM  71768  HA  ARG J4676      66.168 -47.823  36.159  1.00  0.700          H  
ATOM  71769 1HB  ARG J4676      67.280 -49.620  37.437  1.00  0.930          H  
ATOM  71770 2HB  ARG J4676      66.466 -50.822  36.450  1.00  0.930          H  
ATOM  71771 1HG  ARG J4676      67.650 -50.065  34.458  1.00  0.930          H  
ATOM  71772 2HG  ARG J4676      68.379 -48.730  35.371  1.00  0.930          H  
ATOM  71773 1HD  ARG J4676      68.757 -51.654  35.975  1.00  0.930          H  
ATOM  71774 2HD  ARG J4676      69.886 -50.675  35.010  1.00  0.930          H  
ATOM  71775  HE  ARG J4676      69.532 -50.676  37.917  1.00  0.930          H  
ATOM  71776 1HH1 ARG J4676      70.783 -48.795  35.160  1.00  0.930          H  
ATOM  71777 2HH1 ARG J4676      71.852 -47.852  36.179  1.00  0.930          H  
ATOM  71778 1HH2 ARG J4676      70.930 -49.427  39.190  1.00  0.930          H  
ATOM  71779 2HH2 ARG J4676      71.939 -48.215  38.423  1.00  0.930          H  
ATOM  71780  N   ALA J4677      64.105 -49.981  34.821  1.00  0.680          N  
ATOM  71781  CA  ALA J4677      63.371 -50.354  33.627  1.00  0.790          C  
ATOM  71782  C   ALA J4677      62.618 -49.198  32.927  1.00  0.740          C  
ATOM  71783  O   ALA J4677      62.337 -49.304  31.722  1.00  0.850          O  
ATOM  71784  CB  ALA J4677      62.370 -51.436  33.988  1.00  1.060          C  
ATOM  71785  H   ALA J4677      63.870 -50.473  35.689  1.00  0.820          H  
ATOM  71786  HA  ALA J4677      64.092 -50.756  32.917  1.00  0.950          H  
ATOM  71787 1HB  ALA J4677      61.848 -51.767  33.096  1.00  1.270          H  
ATOM  71788 2HB  ALA J4677      62.895 -52.278  34.439  1.00  1.270          H  
ATOM  71789 3HB  ALA J4677      61.651 -51.032  34.707  1.00  1.270          H  
ATOM  71790  N   ALA J4678      62.185 -48.163  33.662  1.00  0.630          N  
ATOM  71791  CA  ALA J4678      61.403 -47.083  33.056  1.00  0.670          C  
ATOM  71792  C   ALA J4678      62.279 -45.944  32.594  1.00  0.620          C  
ATOM  71793  O   ALA J4678      63.360 -45.713  33.129  1.00  0.610          O  
ATOM  71794  CB  ALA J4678      60.385 -46.554  34.015  1.00  0.920          C  
ATOM  71795  H   ALA J4678      62.470 -48.065  34.644  1.00  0.760          H  
ATOM  71796  HA  ALA J4678      60.888 -47.486  32.188  1.00  0.800          H  
ATOM  71797 1HB  ALA J4678      59.796 -45.768  33.542  1.00  1.110          H  
ATOM  71798 2HB  ALA J4678      59.743 -47.372  34.305  1.00  1.110          H  
ATOM  71799 3HB  ALA J4678      60.909 -46.150  34.873  1.00  1.110          H  
ATOM  71800  N   THR J4679      61.792 -45.187  31.630  1.00  0.690          N  
ATOM  71801  CA  THR J4679      62.537 -44.052  31.142  1.00  0.750          C  
ATOM  71802  C   THR J4679      62.332 -42.864  32.037  1.00  0.720          C  
ATOM  71803  O   THR J4679      61.272 -42.744  32.651  1.00  1.010          O  
ATOM  71804  CB  THR J4679      62.001 -43.698  29.789  1.00  1.030          C  
ATOM  71805  OG1 THR J4679      60.618 -43.331  29.939  1.00  1.030          O  
ATOM  71806  CG2 THR J4679      62.075 -44.884  28.890  1.00  1.030          C  
ATOM  71807  H   THR J4679      60.891 -45.382  31.215  1.00  0.830          H  
ATOM  71808  HA  THR J4679      63.600 -44.296  31.098  1.00  0.900          H  
ATOM  71809  HB  THR J4679      62.563 -42.865  29.365  1.00  1.230          H  
ATOM  71810  HG1 THR J4679      60.539 -42.620  30.606  1.00  1.230          H  
ATOM  71811 1HG2 THR J4679      61.645 -44.606  27.976  1.00  1.230          H  
ATOM  71812 2HG2 THR J4679      63.113 -45.188  28.753  1.00  1.230          H  
ATOM  71813 3HG2 THR J4679      61.520 -45.712  29.290  1.00  1.230          H  
ATOM  71814  N   HIS J4680      63.257 -41.908  32.009  1.00  0.560          N  
ATOM  71815  CA  HIS J4680      63.104 -40.713  32.841  1.00  0.640          C  
ATOM  71816  C   HIS J4680      62.733 -39.519  31.973  1.00  0.600          C  
ATOM  71817  O   HIS J4680      63.382 -39.310  30.952  1.00  0.790          O  
ATOM  71818  CB  HIS J4680      64.425 -40.371  33.562  1.00  0.860          C  
ATOM  71819  CG  HIS J4680      64.271 -39.293  34.607  1.00  0.860          C  
ATOM  71820  ND1 HIS J4680      64.052 -37.975  34.298  1.00  0.860          N  
ATOM  71821  CD2 HIS J4680      64.295 -39.350  35.941  1.00  0.860          C  
ATOM  71822  CE1 HIS J4680      63.917 -37.285  35.411  1.00  0.860          C  
ATOM  71823  NE2 HIS J4680      64.055 -38.090  36.398  1.00  0.860          N  
ATOM  71824  H   HIS J4680      64.103 -42.045  31.428  1.00  0.670          H  
ATOM  71825  HA  HIS J4680      62.351 -40.892  33.590  1.00  0.770          H  
ATOM  71826 1HB  HIS J4680      64.840 -41.262  34.025  1.00  1.040          H  
ATOM  71827 2HB  HIS J4680      65.149 -40.025  32.835  1.00  1.040          H  
ATOM  71828  HD2 HIS J4680      64.453 -40.229  36.546  1.00  1.040          H  
ATOM  71829  HE1 HIS J4680      63.710 -36.221  35.502  1.00  1.040          H  
ATOM  71830  HE2 HIS J4680      63.975 -37.812  37.369  1.00  1.040          H  
ATOM  71831  N   PRO J4681      61.776 -38.659  32.355  1.00  0.530          N  
ATOM  71832  CA  PRO J4681      61.436 -37.442  31.630  1.00  0.570          C  
ATOM  71833  C   PRO J4681      62.643 -36.586  31.195  1.00  0.560          C  
ATOM  71834  O   PRO J4681      62.597 -35.993  30.113  1.00  0.570          O  
ATOM  71835  CB  PRO J4681      60.515 -36.757  32.612  1.00  0.850          C  
ATOM  71836  CG  PRO J4681      59.813 -37.928  33.305  1.00  0.850          C  
ATOM  71837  CD  PRO J4681      60.887 -38.958  33.494  1.00  0.850          C  
ATOM  71838  HA  PRO J4681      60.847 -37.719  30.760  1.00  0.680          H  
ATOM  71839 1HB  PRO J4681      61.102 -36.134  33.297  1.00  1.030          H  
ATOM  71840 2HB  PRO J4681      59.867 -36.096  32.079  1.00  1.030          H  
ATOM  71841 1HG  PRO J4681      59.305 -37.639  34.205  1.00  1.030          H  
ATOM  71842 2HG  PRO J4681      59.018 -38.298  32.641  1.00  1.030          H  
ATOM  71843 1HD  PRO J4681      61.393 -38.823  34.459  1.00  1.030          H  
ATOM  71844 2HD  PRO J4681      60.435 -39.953  33.389  1.00  1.030          H  
ATOM  71845  N   LEU J4682      63.709 -36.496  32.003  1.00  0.560          N  
ATOM  71846  CA  LEU J4682      64.896 -35.766  31.559  1.00  0.600          C  
ATOM  71847  C   LEU J4682      65.558 -36.401  30.378  1.00  0.500          C  
ATOM  71848  O   LEU J4682      66.192 -35.697  29.594  1.00  0.510          O  
ATOM  71849  CB  LEU J4682      66.002 -35.571  32.576  1.00  0.820          C  
ATOM  71850  CG  LEU J4682      65.835 -34.601  33.665  1.00  0.820          C  
ATOM  71851  CD1 LEU J4682      67.018 -34.749  34.559  1.00  0.820          C  
ATOM  71852  CD2 LEU J4682      65.809 -33.199  33.104  1.00  0.820          C  
ATOM  71853  H   LEU J4682      63.738 -36.965  32.901  1.00  0.670          H  
ATOM  71854  HA  LEU J4682      64.564 -34.787  31.235  1.00  0.720          H  
ATOM  71855 1HB  LEU J4682      66.207 -36.539  33.032  1.00  0.990          H  
ATOM  71856 2HB  LEU J4682      66.884 -35.257  32.027  1.00  0.990          H  
ATOM  71857  HG  LEU J4682      64.933 -34.787  34.222  1.00  0.990          H  
ATOM  71858 1HD1 LEU J4682      66.949 -34.033  35.357  1.00  0.990          H  
ATOM  71859 2HD1 LEU J4682      67.048 -35.757  34.964  1.00  0.990          H  
ATOM  71860 3HD1 LEU J4682      67.932 -34.558  33.997  1.00  0.990          H  
ATOM  71861 1HD2 LEU J4682      65.743 -32.532  33.921  1.00  0.990          H  
ATOM  71862 2HD2 LEU J4682      66.728 -33.003  32.551  1.00  0.990          H  
ATOM  71863 3HD2 LEU J4682      64.959 -33.041  32.448  1.00  0.990          H  
ATOM  71864  N   GLU J4683      65.541 -37.740  30.295  1.00  0.450          N  
ATOM  71865  CA  GLU J4683      66.188 -38.413  29.183  1.00  0.440          C  
ATOM  71866  C   GLU J4683      65.514 -37.945  27.953  1.00  0.450          C  
ATOM  71867  O   GLU J4683      66.156 -37.764  26.925  1.00  0.490          O  
ATOM  71868  CB  GLU J4683      66.113 -39.928  29.275  1.00  0.620          C  
ATOM  71869  CG  GLU J4683      66.995 -40.531  30.316  1.00  0.620          C  
ATOM  71870  CD  GLU J4683      66.764 -41.988  30.468  1.00  0.620          C  
ATOM  71871  OE1 GLU J4683      65.674 -42.445  30.111  1.00  0.620          O  
ATOM  71872  OE2 GLU J4683      67.678 -42.668  30.884  1.00  0.620          O  
ATOM  71873  H   GLU J4683      65.006 -38.305  30.952  1.00  0.540          H  
ATOM  71874  HA  GLU J4683      67.227 -38.126  29.124  1.00  0.530          H  
ATOM  71875 1HB  GLU J4683      65.093 -40.233  29.469  1.00  0.740          H  
ATOM  71876 2HB  GLU J4683      66.393 -40.357  28.325  1.00  0.740          H  
ATOM  71877 1HG  GLU J4683      68.029 -40.361  30.021  1.00  0.740          H  
ATOM  71878 2HG  GLU J4683      66.836 -40.022  31.261  1.00  0.740          H  
ATOM  71879  N   TYR J4684      64.214 -37.728  28.056  1.00  0.500          N  
ATOM  71880  CA  TYR J4684      63.522 -37.239  26.905  1.00  0.580          C  
ATOM  71881  C   TYR J4684      63.970 -35.837  26.663  1.00  0.630          C  
ATOM  71882  O   TYR J4684      64.439 -35.564  25.592  1.00  0.730          O  
ATOM  71883  CB  TYR J4684      62.035 -37.287  27.101  1.00  0.780          C  
ATOM  71884  CG  TYR J4684      61.560 -38.627  27.158  1.00  0.780          C  
ATOM  71885  CD1 TYR J4684      61.485 -39.235  28.356  1.00  0.780          C  
ATOM  71886  CD2 TYR J4684      61.180 -39.253  26.036  1.00  0.780          C  
ATOM  71887  CE1 TYR J4684      61.025 -40.478  28.468  1.00  0.780          C  
ATOM  71888  CE2 TYR J4684      60.706 -40.505  26.115  1.00  0.780          C  
ATOM  71889  CZ  TYR J4684      60.623 -41.140  27.338  1.00  0.780          C  
ATOM  71890  OH  TYR J4684      60.133 -42.416  27.433  1.00  0.780          O  
ATOM  71891  H   TYR J4684      63.751 -37.956  28.943  1.00  0.600          H  
ATOM  71892  HA  TYR J4684      63.798 -37.823  26.034  1.00  0.700          H  
ATOM  71893 1HB  TYR J4684      61.746 -36.778  28.006  1.00  0.940          H  
ATOM  71894 2HB  TYR J4684      61.544 -36.789  26.277  1.00  0.940          H  
ATOM  71895  HD1 TYR J4684      61.800 -38.717  29.211  1.00  0.940          H  
ATOM  71896  HD2 TYR J4684      61.237 -38.747  25.073  1.00  0.940          H  
ATOM  71897  HE1 TYR J4684      60.974 -40.940  29.444  1.00  0.940          H  
ATOM  71898  HE2 TYR J4684      60.383 -40.974  25.215  1.00  0.940          H  
ATOM  71899  HH  TYR J4684      60.172 -42.716  28.356  1.00  0.940          H  
ATOM  71900  N   GLN J4685      64.010 -34.974  27.667  1.00  0.610          N  
ATOM  71901  CA  GLN J4685      64.445 -33.603  27.392  1.00  0.710          C  
ATOM  71902  C   GLN J4685      65.785 -33.532  26.649  1.00  0.780          C  
ATOM  71903  O   GLN J4685      65.947 -32.723  25.729  1.00  0.880          O  
ATOM  71904  CB  GLN J4685      64.586 -32.811  28.690  1.00  0.950          C  
ATOM  71905  CG  GLN J4685      65.105 -31.400  28.495  1.00  0.950          C  
ATOM  71906  CD  GLN J4685      65.133 -30.631  29.770  1.00  0.950          C  
ATOM  71907  OE1 GLN J4685      64.447 -30.975  30.735  1.00  0.950          O  
ATOM  71908  NE2 GLN J4685      65.925 -29.571  29.795  1.00  0.950          N  
ATOM  71909  H   GLN J4685      63.655 -35.257  28.586  1.00  0.730          H  
ATOM  71910  HA  GLN J4685      63.685 -33.126  26.770  1.00  0.850          H  
ATOM  71911 1HB  GLN J4685      63.631 -32.779  29.205  1.00  1.140          H  
ATOM  71912 2HB  GLN J4685      65.290 -33.319  29.343  1.00  1.140          H  
ATOM  71913 1HG  GLN J4685      66.129 -31.452  28.137  1.00  1.140          H  
ATOM  71914 2HG  GLN J4685      64.504 -30.880  27.765  1.00  1.140          H  
ATOM  71915 1HE2 GLN J4685      65.986 -29.009  30.622  1.00  1.140          H  
ATOM  71916 2HE2 GLN J4685      66.464 -29.324  28.988  1.00  1.140          H  
ATOM  71917  N   LEU J4686      66.749 -34.351  27.072  1.00  0.780          N  
ATOM  71918  CA  LEU J4686      68.076 -34.356  26.469  1.00  0.950          C  
ATOM  71919  C   LEU J4686      68.198 -35.118  25.137  1.00  0.960          C  
ATOM  71920  O   LEU J4686      68.904 -34.670  24.234  1.00  1.210          O  
ATOM  71921  CB  LEU J4686      69.065 -34.971  27.457  1.00  1.260          C  
ATOM  71922  CG  LEU J4686      69.777 -34.033  28.538  1.00  1.260          C  
ATOM  71923  CD1 LEU J4686      70.721 -33.058  27.850  1.00  1.260          C  
ATOM  71924  CD2 LEU J4686      68.708 -33.283  29.382  1.00  1.260          C  
ATOM  71925  H   LEU J4686      66.541 -34.968  27.863  1.00  0.940          H  
ATOM  71926  HA  LEU J4686      68.343 -33.324  26.273  1.00  1.140          H  
ATOM  71927 1HB  LEU J4686      68.506 -35.724  27.987  1.00  1.510          H  
ATOM  71928 2HB  LEU J4686      69.847 -35.475  26.886  1.00  1.510          H  
ATOM  71929  HG  LEU J4686      70.380 -34.649  29.199  1.00  1.510          H  
ATOM  71930 1HD1 LEU J4686      71.218 -32.450  28.604  1.00  1.510          H  
ATOM  71931 2HD1 LEU J4686      71.469 -33.620  27.286  1.00  1.510          H  
ATOM  71932 3HD1 LEU J4686      70.176 -32.409  27.174  1.00  1.510          H  
ATOM  71933 1HD2 LEU J4686      69.205 -32.665  30.129  1.00  1.510          H  
ATOM  71934 2HD2 LEU J4686      68.111 -32.649  28.739  1.00  1.510          H  
ATOM  71935 3HD2 LEU J4686      68.057 -33.991  29.886  1.00  1.510          H  
ATOM  71936  N   TYR J4687      67.509 -36.255  24.986  1.00  0.770          N  
ATOM  71937  CA  TYR J4687      67.623 -37.066  23.775  1.00  0.850          C  
ATOM  71938  C   TYR J4687      66.363 -36.956  22.934  1.00  1.150          C  
ATOM  71939  O   TYR J4687      66.197 -37.653  21.940  1.00  1.370          O  
ATOM  71940  CB  TYR J4687      67.816 -38.543  24.131  1.00  1.160          C  
ATOM  71941  CG  TYR J4687      68.995 -38.845  25.019  1.00  1.160          C  
ATOM  71942  CD1 TYR J4687      68.782 -39.513  26.225  1.00  1.160          C  
ATOM  71943  CD2 TYR J4687      70.273 -38.453  24.661  1.00  1.160          C  
ATOM  71944  CE1 TYR J4687      69.840 -39.811  27.046  1.00  1.160          C  
ATOM  71945  CE2 TYR J4687      71.332 -38.745  25.489  1.00  1.160          C  
ATOM  71946  CZ  TYR J4687      71.125 -39.428  26.671  1.00  1.160          C  
ATOM  71947  OH  TYR J4687      72.195 -39.737  27.493  1.00  1.160          O  
ATOM  71948  H   TYR J4687      66.943 -36.627  25.752  1.00  0.920          H  
ATOM  71949  HA  TYR J4687      68.460 -36.707  23.180  1.00  1.020          H  
ATOM  71950 1HB  TYR J4687      66.918 -38.902  24.635  1.00  1.390          H  
ATOM  71951 2HB  TYR J4687      67.924 -39.125  23.217  1.00  1.390          H  
ATOM  71952  HD1 TYR J4687      67.776 -39.810  26.508  1.00  1.390          H  
ATOM  71953  HD2 TYR J4687      70.445 -37.922  23.726  1.00  1.390          H  
ATOM  71954  HE1 TYR J4687      69.672 -40.343  27.986  1.00  1.390          H  
ATOM  71955  HE2 TYR J4687      72.342 -38.445  25.205  1.00  1.390          H  
ATOM  71956  HH  TYR J4687      73.026 -39.324  27.140  1.00  1.390          H  
ATOM  71957  N   TYR J4688      65.505 -36.033  23.320  1.00  1.220          N  
ATOM  71958  CA  TYR J4688      64.168 -35.753  22.804  1.00  1.600          C  
ATOM  71959  C   TYR J4688      64.112 -35.749  21.308  1.00  1.980          C  
ATOM  71960  O   TYR J4688      63.299 -36.424  20.676  1.00  2.460          O  
ATOM  71961  CB  TYR J4688      63.787 -34.290  23.227  1.00  2.090          C  
ATOM  71962  CG  TYR J4688      62.415 -33.878  23.113  1.00  2.090          C  
ATOM  71963  CD1 TYR J4688      61.508 -34.428  23.994  1.00  2.090          C  
ATOM  71964  CD2 TYR J4688      62.044 -32.893  22.264  1.00  2.090          C  
ATOM  71965  CE1 TYR J4688      60.227 -34.014  23.989  1.00  2.090          C  
ATOM  71966  CE2 TYR J4688      60.758 -32.472  22.281  1.00  2.090          C  
ATOM  71967  CZ  TYR J4688      59.849 -33.014  23.108  1.00  2.090          C  
ATOM  71968  OH  TYR J4688      58.571 -32.522  23.052  1.00  2.090          O  
ATOM  71969  H   TYR J4688      65.777 -35.498  24.145  1.00  1.460          H  
ATOM  71970  HA  TYR J4688      63.475 -36.497  23.198  1.00  1.920          H  
ATOM  71971 1HB  TYR J4688      64.137 -33.981  24.160  1.00  2.510          H  
ATOM  71972 2HB  TYR J4688      64.325 -33.630  22.571  1.00  2.510          H  
ATOM  71973  HD1 TYR J4688      61.831 -35.191  24.693  1.00  2.510          H  
ATOM  71974  HD2 TYR J4688      62.770 -32.429  21.599  1.00  2.510          H  
ATOM  71975  HE1 TYR J4688      59.522 -34.447  24.689  1.00  2.510          H  
ATOM  71976  HE2 TYR J4688      60.446 -31.688  21.652  1.00  2.510          H  
ATOM  71977  HH  TYR J4688      57.977 -32.986  23.664  1.00  2.510          H  
ATOM  71978  N   ALA J4689      64.980 -34.926  20.747  1.00  1.940          N  
ATOM  71979  CA  ALA J4689      65.043 -34.658  19.331  1.00  2.490          C  
ATOM  71980  C   ALA J4689      65.931 -35.629  18.564  1.00  2.950          C  
ATOM  71981  O   ALA J4689      66.137 -35.412  17.359  1.00  3.260          O  
ATOM  71982  CB  ALA J4689      65.525 -33.233  19.110  1.00  3.270          C  
ATOM  71983  H   ALA J4689      65.626 -34.451  21.364  1.00  2.330          H  
ATOM  71984  HA  ALA J4689      64.032 -34.755  18.933  1.00  2.990          H  
ATOM  71985 1HB  ALA J4689      65.526 -33.007  18.043  1.00  3.920          H  
ATOM  71986 2HB  ALA J4689      64.865 -32.542  19.626  1.00  3.920          H  
ATOM  71987 3HB  ALA J4689      66.533 -33.131  19.504  1.00  3.920          H  
ATOM  71988  N   SER J4690      66.519 -36.615  19.256  1.00  3.210          N  
ATOM  71989  CA  SER J4690      67.428 -37.572  18.646  1.00  4.070          C  
ATOM  71990  C   SER J4690      66.658 -38.533  17.750  1.00  4.960          C  
ATOM  71991  O   SER J4690      65.449 -38.699  17.918  1.00  5.460          O  
ATOM  71992  OXT SER J4690      67.165 -38.844  16.672  1.00  6.110          O  
ATOM  71993  CB  SER J4690      68.188 -38.351  19.714  1.00  4.980          C  
ATOM  71994  OG  SER J4690      69.053 -39.295  19.146  1.00  4.980          O  
ATOM  71995  H   SER J4690      66.293 -36.751  20.244  1.00  3.850          H  
ATOM  71996  HA  SER J4690      68.151 -37.027  18.039  1.00  4.880          H  
ATOM  71997 1HB  SER J4690      68.745 -37.663  20.352  1.00  5.970          H  
ATOM  71998 2HB  SER J4690      67.477 -38.875  20.341  1.00  5.970          H  
ATOM  71999  HG  SER J4690      69.508 -39.701  19.879  1.00  5.970          H  
TER                                                                             
ATOM  72001  N   MET K4691      15.005 -66.752  73.521  1.00  0.920          N  
ATOM  72002  CA  MET K4691      13.937 -65.783  73.718  1.00  0.750          C  
ATOM  72003  C   MET K4691      12.584 -66.457  73.594  1.00  0.810          C  
ATOM  72004  O   MET K4691      12.488 -67.648  73.317  1.00  1.230          O  
ATOM  72005  CB  MET K4691      14.024 -64.637  72.703  1.00  1.120          C  
ATOM  72006  CG  MET K4691      15.254 -63.756  72.800  1.00  1.120          C  
ATOM  72007  SD  MET K4691      15.137 -62.394  71.650  1.00  1.120          S  
ATOM  72008  CE  MET K4691      16.766 -61.691  71.663  1.00  1.120          C  
ATOM  72009 1H   MET K4691      15.718 -66.365  72.922  1.00  1.100          H  
ATOM  72010 2H   MET K4691      15.409 -66.993  74.415  1.00  1.100          H  
ATOM  72011 3H   MET K4691      14.619 -67.584  73.093  1.00  1.100          H  
ATOM  72012  HA  MET K4691      14.014 -65.372  74.725  1.00  0.900          H  
ATOM  72013 1HB  MET K4691      14.006 -65.049  71.695  1.00  1.340          H  
ATOM  72014 2HB  MET K4691      13.157 -63.985  72.790  1.00  1.340          H  
ATOM  72015 1HG  MET K4691      15.349 -63.350  73.807  1.00  1.340          H  
ATOM  72016 2HG  MET K4691      16.153 -64.322  72.565  1.00  1.340          H  
ATOM  72017 1HE  MET K4691      16.797 -60.836  70.986  1.00  1.340          H  
ATOM  72018 2HE  MET K4691      17.014 -61.364  72.671  1.00  1.340          H  
ATOM  72019 3HE  MET K4691      17.486 -62.439  71.329  1.00  1.340          H  
ATOM  72020  N   SER K4692      11.553 -65.670  73.759  1.00  0.740          N  
ATOM  72021  CA  SER K4692      10.167 -66.091  73.695  1.00  0.730          C  
ATOM  72022  C   SER K4692       9.357 -64.935  73.167  1.00  0.630          C  
ATOM  72023  O   SER K4692       9.894 -63.838  72.975  1.00  0.590          O  
ATOM  72024  CB  SER K4692       9.664 -66.461  75.072  1.00  1.030          C  
ATOM  72025  OG  SER K4692       9.597 -65.321  75.904  1.00  1.030          O  
ATOM  72026  H   SER K4692      11.732 -64.707  73.976  1.00  0.890          H  
ATOM  72027  HA  SER K4692      10.071 -66.939  73.014  1.00  0.880          H  
ATOM  72028 1HB  SER K4692       8.674 -66.910  74.993  1.00  1.230          H  
ATOM  72029 2HB  SER K4692      10.325 -67.202  75.516  1.00  1.230          H  
ATOM  72030  HG  SER K4692       9.223 -65.639  76.742  1.00  1.230          H  
ATOM  72031  N   VAL K4693       8.074 -65.161  72.911  1.00  0.630          N  
ATOM  72032  CA  VAL K4693       7.233 -64.083  72.418  1.00  0.590          C  
ATOM  72033  C   VAL K4693       7.150 -62.978  73.444  1.00  0.580          C  
ATOM  72034  O   VAL K4693       7.252 -61.803  73.088  1.00  0.550          O  
ATOM  72035  CB  VAL K4693       5.830 -64.592  72.066  1.00  0.840          C  
ATOM  72036  CG1 VAL K4693       4.886 -63.406  71.747  1.00  0.840          C  
ATOM  72037  CG2 VAL K4693       5.958 -65.510  70.872  1.00  0.840          C  
ATOM  72038  H   VAL K4693       7.686 -66.078  73.088  1.00  0.760          H  
ATOM  72039  HA  VAL K4693       7.685 -63.676  71.513  1.00  0.710          H  
ATOM  72040  HB  VAL K4693       5.405 -65.138  72.915  1.00  1.010          H  
ATOM  72041 1HG1 VAL K4693       3.904 -63.788  71.487  1.00  1.010          H  
ATOM  72042 2HG1 VAL K4693       4.785 -62.743  72.611  1.00  1.010          H  
ATOM  72043 3HG1 VAL K4693       5.287 -62.841  70.918  1.00  1.010          H  
ATOM  72044 1HG2 VAL K4693       4.978 -65.891  70.592  1.00  1.010          H  
ATOM  72045 2HG2 VAL K4693       6.386 -64.952  70.052  1.00  1.010          H  
ATOM  72046 3HG2 VAL K4693       6.613 -66.342  71.113  1.00  1.010          H  
ATOM  72047  N   GLU K4694       6.955 -63.351  74.708  1.00  0.610          N  
ATOM  72048  CA  GLU K4694       6.860 -62.386  75.785  1.00  0.600          C  
ATOM  72049  C   GLU K4694       8.159 -61.594  75.910  1.00  0.580          C  
ATOM  72050  O   GLU K4694       8.123 -60.387  76.162  1.00  0.560          O  
ATOM  72051  CB  GLU K4694       6.536 -63.115  77.089  1.00  0.840          C  
ATOM  72052  CG  GLU K4694       5.151 -63.789  77.091  1.00  0.840          C  
ATOM  72053  CD  GLU K4694       5.144 -65.129  76.370  1.00  0.840          C  
ATOM  72054  OE1 GLU K4694       6.203 -65.559  75.954  1.00  0.840          O  
ATOM  72055  OE2 GLU K4694       4.099 -65.706  76.224  1.00  0.840          O  
ATOM  72056  H   GLU K4694       6.853 -64.344  74.928  1.00  0.730          H  
ATOM  72057  HA  GLU K4694       6.051 -61.691  75.557  1.00  0.720          H  
ATOM  72058 1HB  GLU K4694       7.291 -63.878  77.278  1.00  1.010          H  
ATOM  72059 2HB  GLU K4694       6.568 -62.409  77.918  1.00  1.010          H  
ATOM  72060 1HG  GLU K4694       4.829 -63.939  78.121  1.00  1.010          H  
ATOM  72061 2HG  GLU K4694       4.438 -63.120  76.608  1.00  1.010          H  
ATOM  72062  N   ASN K4695       9.306 -62.265  75.711  1.00  0.610          N  
ATOM  72063  CA  ASN K4695      10.606 -61.595  75.760  1.00  0.600          C  
ATOM  72064  C   ASN K4695      10.665 -60.525  74.684  1.00  0.570          C  
ATOM  72065  O   ASN K4695      11.091 -59.404  74.957  1.00  0.590          O  
ATOM  72066  CB  ASN K4695      11.759 -62.560  75.577  1.00  0.840          C  
ATOM  72067  CG  ASN K4695      13.120 -61.921  75.799  1.00  0.840          C  
ATOM  72068  OD1 ASN K4695      13.760 -61.425  74.865  1.00  0.840          O  
ATOM  72069  ND2 ASN K4695      13.575 -61.933  77.029  1.00  0.840          N  
ATOM  72070  H   ASN K4695       9.251 -63.273  75.567  1.00  0.730          H  
ATOM  72071  HA  ASN K4695      10.709 -61.098  76.725  1.00  0.720          H  
ATOM  72072 1HB  ASN K4695      11.641 -63.414  76.245  1.00  1.010          H  
ATOM  72073 2HB  ASN K4695      11.732 -62.927  74.565  1.00  1.010          H  
ATOM  72074 1HD2 ASN K4695      14.468 -61.528  77.238  1.00  1.010          H  
ATOM  72075 2HD2 ASN K4695      13.033 -62.345  77.762  1.00  1.010          H  
ATOM  72076  N   VAL K4696      10.243 -60.868  73.463  1.00  0.550          N  
ATOM  72077  CA  VAL K4696      10.242 -59.902  72.383  1.00  0.530          C  
ATOM  72078  C   VAL K4696       9.308 -58.744  72.680  1.00  0.530          C  
ATOM  72079  O   VAL K4696       9.664 -57.596  72.405  1.00  0.530          O  
ATOM  72080  CB  VAL K4696       9.928 -60.548  71.026  1.00  0.750          C  
ATOM  72081  CG1 VAL K4696       9.710 -59.480  69.962  1.00  0.750          C  
ATOM  72082  CG2 VAL K4696      11.121 -61.410  70.621  1.00  0.750          C  
ATOM  72083  H   VAL K4696       9.948 -61.837  73.294  1.00  0.660          H  
ATOM  72084  HA  VAL K4696      11.244 -59.501  72.306  1.00  0.640          H  
ATOM  72085  HB  VAL K4696       9.020 -61.157  71.106  1.00  0.900          H  
ATOM  72086 1HG1 VAL K4696       9.503 -59.972  69.028  1.00  0.900          H  
ATOM  72087 2HG1 VAL K4696       8.865 -58.849  70.221  1.00  0.900          H  
ATOM  72088 3HG1 VAL K4696      10.605 -58.866  69.868  1.00  0.900          H  
ATOM  72089 1HG2 VAL K4696      10.929 -61.869  69.663  1.00  0.900          H  
ATOM  72090 2HG2 VAL K4696      12.013 -60.789  70.548  1.00  0.900          H  
ATOM  72091 3HG2 VAL K4696      11.284 -62.180  71.375  1.00  0.900          H  
ATOM  72092  N   GLU K4697       8.106 -59.011  73.205  1.00  0.530          N  
ATOM  72093  CA  GLU K4697       7.217 -57.900  73.515  1.00  0.530          C  
ATOM  72094  C   GLU K4697       7.882 -56.984  74.540  1.00  0.520          C  
ATOM  72095  O   GLU K4697       7.773 -55.756  74.439  1.00  0.510          O  
ATOM  72096  CB  GLU K4697       5.876 -58.385  74.060  1.00  0.740          C  
ATOM  72097  CG  GLU K4697       4.980 -59.087  73.051  1.00  0.740          C  
ATOM  72098  CD  GLU K4697       3.693 -59.541  73.670  1.00  0.740          C  
ATOM  72099  OE1 GLU K4697       3.509 -59.302  74.845  1.00  0.740          O  
ATOM  72100  OE2 GLU K4697       2.903 -60.138  72.988  1.00  0.740          O  
ATOM  72101  H   GLU K4697       7.816 -59.982  73.367  1.00  0.640          H  
ATOM  72102  HA  GLU K4697       7.039 -57.331  72.605  1.00  0.640          H  
ATOM  72103 1HB  GLU K4697       6.057 -59.084  74.878  1.00  0.890          H  
ATOM  72104 2HB  GLU K4697       5.325 -57.539  74.470  1.00  0.890          H  
ATOM  72105 1HG  GLU K4697       4.760 -58.402  72.232  1.00  0.890          H  
ATOM  72106 2HG  GLU K4697       5.508 -59.945  72.639  1.00  0.890          H  
ATOM  72107  N   LYS K4698       8.587 -57.572  75.518  1.00  0.530          N  
ATOM  72108  CA  LYS K4698       9.308 -56.785  76.499  1.00  0.520          C  
ATOM  72109  C   LYS K4698      10.390 -55.962  75.798  1.00  0.520          C  
ATOM  72110  O   LYS K4698      10.503 -54.769  76.051  1.00  0.510          O  
ATOM  72111  CB  LYS K4698       9.910 -57.663  77.596  1.00  0.730          C  
ATOM  72112  CG  LYS K4698      10.618 -56.886  78.709  1.00  0.730          C  
ATOM  72113  CD  LYS K4698      11.112 -57.827  79.818  1.00  0.730          C  
ATOM  72114  CE  LYS K4698      11.671 -57.064  81.040  1.00  0.730          C  
ATOM  72115  NZ  LYS K4698      12.958 -56.338  80.759  1.00  0.730          N  
ATOM  72116  H   LYS K4698       8.574 -58.594  75.600  1.00  0.640          H  
ATOM  72117  HA  LYS K4698       8.611 -56.090  76.966  1.00  0.620          H  
ATOM  72118 1HB  LYS K4698       9.127 -58.278  78.038  1.00  0.880          H  
ATOM  72119 2HB  LYS K4698      10.639 -58.336  77.158  1.00  0.880          H  
ATOM  72120 1HG  LYS K4698      11.475 -56.356  78.287  1.00  0.880          H  
ATOM  72121 2HG  LYS K4698       9.939 -56.144  79.132  1.00  0.880          H  
ATOM  72122 1HD  LYS K4698      10.289 -58.464  80.145  1.00  0.880          H  
ATOM  72123 2HD  LYS K4698      11.899 -58.464  79.415  1.00  0.880          H  
ATOM  72124 1HE  LYS K4698      10.929 -56.338  81.371  1.00  0.880          H  
ATOM  72125 2HE  LYS K4698      11.845 -57.780  81.841  1.00  0.880          H  
ATOM  72126 1HZ  LYS K4698      13.265 -55.870  81.594  1.00  0.880          H  
ATOM  72127 2HZ  LYS K4698      13.662 -56.990  80.467  1.00  0.880          H  
ATOM  72128 3HZ  LYS K4698      12.847 -55.625  80.020  1.00  0.880          H  
ATOM  72129  N   LEU K4699      11.144 -56.557  74.854  1.00  0.520          N  
ATOM  72130  CA  LEU K4699      12.200 -55.807  74.164  1.00  0.510          C  
ATOM  72131  C   LEU K4699      11.612 -54.602  73.430  1.00  0.490          C  
ATOM  72132  O   LEU K4699      12.199 -53.509  73.455  1.00  0.480          O  
ATOM  72133  CB  LEU K4699      12.912 -56.684  73.105  1.00  0.720          C  
ATOM  72134  CG  LEU K4699      13.790 -57.876  73.591  1.00  0.720          C  
ATOM  72135  CD1 LEU K4699      14.231 -58.705  72.367  1.00  0.720          C  
ATOM  72136  CD2 LEU K4699      14.994 -57.374  74.353  1.00  0.720          C  
ATOM  72137  H   LEU K4699      11.028 -57.561  74.690  1.00  0.620          H  
ATOM  72138  HA  LEU K4699      12.908 -55.445  74.903  1.00  0.610          H  
ATOM  72139 1HB  LEU K4699      12.151 -57.097  72.449  1.00  0.860          H  
ATOM  72140 2HB  LEU K4699      13.547 -56.036  72.505  1.00  0.860          H  
ATOM  72141  HG  LEU K4699      13.206 -58.517  74.235  1.00  0.860          H  
ATOM  72142 1HD1 LEU K4699      14.826 -59.546  72.713  1.00  0.860          H  
ATOM  72143 2HD1 LEU K4699      13.375 -59.078  71.831  1.00  0.860          H  
ATOM  72144 3HD1 LEU K4699      14.828 -58.091  71.696  1.00  0.860          H  
ATOM  72145 1HD2 LEU K4699      15.587 -58.230  74.678  1.00  0.860          H  
ATOM  72146 2HD2 LEU K4699      15.597 -56.736  73.709  1.00  0.860          H  
ATOM  72147 3HD2 LEU K4699      14.677 -56.811  75.226  1.00  0.860          H  
ATOM  72148  N   ILE K4700      10.440 -54.792  72.811  1.00  0.480          N  
ATOM  72149  CA  ILE K4700       9.748 -53.723  72.101  1.00  0.470          C  
ATOM  72150  C   ILE K4700       9.364 -52.594  73.053  1.00  0.450          C  
ATOM  72151  O   ILE K4700       9.595 -51.409  72.777  1.00  0.440          O  
ATOM  72152  CB  ILE K4700       8.505 -54.283  71.348  1.00  0.660          C  
ATOM  72153  CG1 ILE K4700       8.996 -55.164  70.173  1.00  0.660          C  
ATOM  72154  CG2 ILE K4700       7.545 -53.188  70.900  1.00  0.660          C  
ATOM  72155  CD1 ILE K4700       7.934 -56.025  69.488  1.00  0.660          C  
ATOM  72156  H   ILE K4700      10.051 -55.743  72.808  1.00  0.580          H  
ATOM  72157  HA  ILE K4700      10.429 -53.325  71.360  1.00  0.560          H  
ATOM  72158  HB  ILE K4700       7.971 -54.943  72.026  1.00  0.790          H  
ATOM  72159 1HG1 ILE K4700       9.440 -54.507  69.433  1.00  0.790          H  
ATOM  72160 2HG1 ILE K4700       9.768 -55.828  70.550  1.00  0.790          H  
ATOM  72161 1HG2 ILE K4700       6.687 -53.623  70.410  1.00  0.790          H  
ATOM  72162 2HG2 ILE K4700       7.194 -52.612  71.752  1.00  0.790          H  
ATOM  72163 3HG2 ILE K4700       8.037 -52.547  70.233  1.00  0.790          H  
ATOM  72164 1HD1 ILE K4700       8.400 -56.601  68.688  1.00  0.790          H  
ATOM  72165 2HD1 ILE K4700       7.499 -56.707  70.217  1.00  0.790          H  
ATOM  72166 3HD1 ILE K4700       7.151 -55.404  69.063  1.00  0.790          H  
ATOM  72167  N   LYS K4701       8.785 -52.944  74.194  1.00  0.460          N  
ATOM  72168  CA  LYS K4701       8.405 -51.929  75.162  1.00  0.450          C  
ATOM  72169  C   LYS K4701       9.621 -51.223  75.794  1.00  0.440          C  
ATOM  72170  O   LYS K4701       9.669 -49.987  75.846  1.00  0.430          O  
ATOM  72171  CB  LYS K4701       7.545 -52.588  76.236  1.00  0.630          C  
ATOM  72172  CG  LYS K4701       6.164 -53.008  75.731  1.00  0.630          C  
ATOM  72173  CD  LYS K4701       5.376 -53.766  76.790  1.00  0.630          C  
ATOM  72174  CE  LYS K4701       4.009 -54.199  76.256  1.00  0.630          C  
ATOM  72175  NZ  LYS K4701       3.266 -55.047  77.234  1.00  0.630          N  
ATOM  72176  H   LYS K4701       8.574 -53.934  74.367  1.00  0.550          H  
ATOM  72177  HA  LYS K4701       7.810 -51.176  74.647  1.00  0.540          H  
ATOM  72178 1HB  LYS K4701       8.056 -53.483  76.602  1.00  0.760          H  
ATOM  72179 2HB  LYS K4701       7.422 -51.909  77.077  1.00  0.760          H  
ATOM  72180 1HG  LYS K4701       5.607 -52.120  75.434  1.00  0.760          H  
ATOM  72181 2HG  LYS K4701       6.284 -53.645  74.855  1.00  0.760          H  
ATOM  72182 1HD  LYS K4701       5.937 -54.655  77.085  1.00  0.760          H  
ATOM  72183 2HD  LYS K4701       5.235 -53.135  77.667  1.00  0.760          H  
ATOM  72184 1HE  LYS K4701       3.419 -53.310  76.041  1.00  0.760          H  
ATOM  72185 2HE  LYS K4701       4.148 -54.764  75.332  1.00  0.760          H  
ATOM  72186 1HZ  LYS K4701       2.371 -55.309  76.842  1.00  0.760          H  
ATOM  72187 2HZ  LYS K4701       3.806 -55.884  77.419  1.00  0.760          H  
ATOM  72188 3HZ  LYS K4701       3.120 -54.537  78.094  1.00  0.760          H  
ATOM  72189  N   ASP K4702      10.635 -51.990  76.218  1.00  0.460          N  
ATOM  72190  CA  ASP K4702      11.814 -51.435  76.893  1.00  0.460          C  
ATOM  72191  C   ASP K4702      12.596 -50.454  76.046  1.00  0.440          C  
ATOM  72192  O   ASP K4702      13.077 -49.436  76.546  1.00  0.440          O  
ATOM  72193  CB  ASP K4702      12.804 -52.528  77.324  1.00  0.640          C  
ATOM  72194  CG  ASP K4702      12.400 -53.384  78.542  1.00  0.640          C  
ATOM  72195  OD1 ASP K4702      11.460 -53.062  79.225  1.00  0.640          O  
ATOM  72196  OD2 ASP K4702      13.106 -54.349  78.804  1.00  0.640          O  
ATOM  72197  H   ASP K4702      10.559 -52.999  76.125  1.00  0.550          H  
ATOM  72198  HA  ASP K4702      11.470 -50.912  77.784  1.00  0.550          H  
ATOM  72199 1HB  ASP K4702      12.952 -53.206  76.477  1.00  0.770          H  
ATOM  72200 2HB  ASP K4702      13.770 -52.066  77.530  1.00  0.770          H  
ATOM  72201  N   ASN K4703      12.694 -50.726  74.751  1.00  0.440          N  
ATOM  72202  CA  ASN K4703      13.450 -49.857  73.867  1.00  0.430          C  
ATOM  72203  C   ASN K4703      12.573 -48.844  73.146  1.00  0.430          C  
ATOM  72204  O   ASN K4703      13.039 -48.170  72.227  1.00  0.430          O  
ATOM  72205  CB  ASN K4703      14.228 -50.688  72.862  1.00  0.610          C  
ATOM  72206  CG  ASN K4703      15.362 -51.440  73.460  1.00  0.610          C  
ATOM  72207  OD1 ASN K4703      16.415 -50.870  73.779  1.00  0.610          O  
ATOM  72208  ND2 ASN K4703      15.175 -52.724  73.630  1.00  0.610          N  
ATOM  72209  H   ASN K4703      12.309 -51.605  74.390  1.00  0.530          H  
ATOM  72210  HA  ASN K4703      14.162 -49.293  74.469  1.00  0.520          H  
ATOM  72211 1HB  ASN K4703      13.561 -51.415  72.418  1.00  0.730          H  
ATOM  72212 2HB  ASN K4703      14.603 -50.051  72.065  1.00  0.730          H  
ATOM  72213 1HD2 ASN K4703      15.899 -53.288  74.028  1.00  0.730          H  
ATOM  72214 2HD2 ASN K4703      14.289 -53.142  73.367  1.00  0.730          H  
ATOM  72215  N   GLN K4704      11.303 -48.725  73.549  1.00  0.430          N  
ATOM  72216  CA  GLN K4704      10.378 -47.779  72.936  1.00  0.440          C  
ATOM  72217  C   GLN K4704      10.371 -47.889  71.418  1.00  0.430          C  
ATOM  72218  O   GLN K4704      10.490 -46.887  70.711  1.00  0.440          O  
ATOM  72219  CB  GLN K4704      10.720 -46.353  73.379  1.00  0.610          C  
ATOM  72220  CG  GLN K4704      10.539 -46.142  74.871  1.00  0.610          C  
ATOM  72221  CD  GLN K4704       9.076 -46.117  75.268  1.00  0.610          C  
ATOM  72222  OE1 GLN K4704       8.363 -45.154  74.966  1.00  0.610          O  
ATOM  72223  NE2 GLN K4704       8.608 -47.177  75.923  1.00  0.610          N  
ATOM  72224  H   GLN K4704      10.953 -49.296  74.324  1.00  0.520          H  
ATOM  72225  HA  GLN K4704       9.374 -48.023  73.282  1.00  0.530          H  
ATOM  72226 1HB  GLN K4704      11.751 -46.119  73.121  1.00  0.730          H  
ATOM  72227 2HB  GLN K4704      10.079 -45.645  72.856  1.00  0.730          H  
ATOM  72228 1HG  GLN K4704      11.024 -46.963  75.405  1.00  0.730          H  
ATOM  72229 2HG  GLN K4704      10.992 -45.196  75.153  1.00  0.730          H  
ATOM  72230 1HE2 GLN K4704       7.648 -47.209  76.198  1.00  0.730          H  
ATOM  72231 2HE2 GLN K4704       9.213 -47.971  76.142  1.00  0.730          H  
ATOM  72232  N   ILE K4705      10.225 -49.113  70.931  1.00  0.420          N  
ATOM  72233  CA  ILE K4705      10.221 -49.421  69.512  1.00  0.410          C  
ATOM  72234  C   ILE K4705       8.923 -48.971  68.858  1.00  0.410          C  
ATOM  72235  O   ILE K4705       7.847 -49.122  69.433  1.00  0.420          O  
ATOM  72236  CB  ILE K4705      10.494 -50.926  69.327  1.00  0.580          C  
ATOM  72237  CG1 ILE K4705      11.893 -51.311  69.911  1.00  0.580          C  
ATOM  72238  CG2 ILE K4705      10.364 -51.360  67.934  1.00  0.580          C  
ATOM  72239  CD1 ILE K4705      13.114 -50.617  69.296  1.00  0.580          C  
ATOM  72240  H   ILE K4705      10.105 -49.885  71.597  1.00  0.500          H  
ATOM  72241  HA  ILE K4705      11.013 -48.865  69.035  1.00  0.490          H  
ATOM  72242  HB  ILE K4705       9.793 -51.445  69.911  1.00  0.690          H  
ATOM  72243 1HG1 ILE K4705      11.871 -51.091  70.971  1.00  0.690          H  
ATOM  72244 2HG1 ILE K4705      12.030 -52.381  69.788  1.00  0.690          H  
ATOM  72245 1HG2 ILE K4705      10.530 -52.417  67.876  1.00  0.690          H  
ATOM  72246 2HG2 ILE K4705       9.380 -51.146  67.559  1.00  0.690          H  
ATOM  72247 3HG2 ILE K4705      11.082 -50.847  67.321  1.00  0.690          H  
ATOM  72248 1HD1 ILE K4705      14.002 -50.974  69.797  1.00  0.690          H  
ATOM  72249 2HD1 ILE K4705      13.190 -50.843  68.237  1.00  0.690          H  
ATOM  72250 3HD1 ILE K4705      13.051 -49.546  69.436  1.00  0.690          H  
ATOM  72251  N   GLU K4706       9.034 -48.319  67.692  1.00  0.430          N  
ATOM  72252  CA  GLU K4706       7.873 -47.829  66.962  1.00  0.450          C  
ATOM  72253  C   GLU K4706       7.435 -48.817  65.885  1.00  0.440          C  
ATOM  72254  O   GLU K4706       6.236 -48.944  65.609  1.00  0.480          O  
ATOM  72255  CB  GLU K4706       8.183 -46.460  66.361  1.00  0.620          C  
ATOM  72256  CG  GLU K4706       8.411 -45.368  67.419  1.00  0.620          C  
ATOM  72257  CD  GLU K4706       8.747 -44.027  66.832  1.00  0.620          C  
ATOM  72258  OE1 GLU K4706       8.998 -43.974  65.654  1.00  0.620          O  
ATOM  72259  OE2 GLU K4706       8.747 -43.054  67.544  1.00  0.620          O  
ATOM  72260  H   GLU K4706       9.953 -48.199  67.261  1.00  0.520          H  
ATOM  72261  HA  GLU K4706       7.050 -47.713  67.666  1.00  0.540          H  
ATOM  72262 1HB  GLU K4706       9.089 -46.530  65.752  1.00  0.750          H  
ATOM  72263 2HB  GLU K4706       7.368 -46.149  65.707  1.00  0.750          H  
ATOM  72264 1HG  GLU K4706       7.510 -45.274  68.023  1.00  0.750          H  
ATOM  72265 2HG  GLU K4706       9.223 -45.685  68.080  1.00  0.750          H  
ATOM  72266  N   PHE K4707       8.408 -49.511  65.279  1.00  0.410          N  
ATOM  72267  CA  PHE K4707       8.141 -50.479  64.208  1.00  0.410          C  
ATOM  72268  C   PHE K4707       8.814 -51.847  64.384  1.00  0.420          C  
ATOM  72269  O   PHE K4707       9.850 -51.971  65.037  1.00  0.440          O  
ATOM  72270  CB  PHE K4707       8.569 -49.909  62.861  1.00  0.570          C  
ATOM  72271  CG  PHE K4707       7.814 -48.688  62.394  1.00  0.570          C  
ATOM  72272  CD1 PHE K4707       8.250 -47.416  62.723  1.00  0.570          C  
ATOM  72273  CD2 PHE K4707       6.669 -48.814  61.604  1.00  0.570          C  
ATOM  72274  CE1 PHE K4707       7.561 -46.302  62.287  1.00  0.570          C  
ATOM  72275  CE2 PHE K4707       5.986 -47.703  61.160  1.00  0.570          C  
ATOM  72276  CZ  PHE K4707       6.429 -46.446  61.501  1.00  0.570          C  
ATOM  72277  H   PHE K4707       9.378 -49.285  65.519  1.00  0.490          H  
ATOM  72278  HA  PHE K4707       7.069 -50.657  64.173  1.00  0.490          H  
ATOM  72279 1HB  PHE K4707       9.622 -49.651  62.908  1.00  0.690          H  
ATOM  72280 2HB  PHE K4707       8.465 -50.671  62.130  1.00  0.690          H  
ATOM  72281  HD1 PHE K4707       9.150 -47.304  63.340  1.00  0.690          H  
ATOM  72282  HD2 PHE K4707       6.312 -49.807  61.337  1.00  0.690          H  
ATOM  72283  HE1 PHE K4707       7.914 -45.305  62.556  1.00  0.690          H  
ATOM  72284  HE2 PHE K4707       5.098 -47.819  60.541  1.00  0.690          H  
ATOM  72285  HZ  PHE K4707       5.895 -45.561  61.149  1.00  0.690          H  
ATOM  72286  N   VAL K4708       8.227 -52.862  63.755  1.00  0.420          N  
ATOM  72287  CA  VAL K4708       8.787 -54.204  63.692  1.00  0.440          C  
ATOM  72288  C   VAL K4708       9.064 -54.597  62.232  1.00  0.460          C  
ATOM  72289  O   VAL K4708       8.169 -54.603  61.384  1.00  0.500          O  
ATOM  72290  CB  VAL K4708       7.808 -55.224  64.326  1.00  0.610          C  
ATOM  72291  CG1 VAL K4708       8.388 -56.641  64.260  1.00  0.610          C  
ATOM  72292  CG2 VAL K4708       7.490 -54.791  65.756  1.00  0.610          C  
ATOM  72293  H   VAL K4708       7.347 -52.695  63.282  1.00  0.500          H  
ATOM  72294  HA  VAL K4708       9.727 -54.221  64.236  1.00  0.530          H  
ATOM  72295  HB  VAL K4708       6.883 -55.236  63.747  1.00  0.730          H  
ATOM  72296 1HG1 VAL K4708       7.677 -57.343  64.690  1.00  0.730          H  
ATOM  72297 2HG1 VAL K4708       8.575 -56.909  63.225  1.00  0.730          H  
ATOM  72298 3HG1 VAL K4708       9.318 -56.687  64.811  1.00  0.730          H  
ATOM  72299 1HG2 VAL K4708       6.809 -55.470  66.223  1.00  0.730          H  
ATOM  72300 2HG2 VAL K4708       8.368 -54.752  66.342  1.00  0.730          H  
ATOM  72301 3HG2 VAL K4708       7.045 -53.815  65.701  1.00  0.730          H  
ATOM  72302  N   ASP K4709      10.317 -54.907  61.944  1.00  0.450          N  
ATOM  72303  CA  ASP K4709      10.808 -55.287  60.627  1.00  0.470          C  
ATOM  72304  C   ASP K4709      10.959 -56.797  60.510  1.00  0.440          C  
ATOM  72305  O   ASP K4709      11.840 -57.393  61.142  1.00  0.480          O  
ATOM  72306  CB  ASP K4709      12.126 -54.572  60.357  1.00  0.650          C  
ATOM  72307  CG  ASP K4709      12.743 -54.881  59.039  1.00  0.650          C  
ATOM  72308  OD1 ASP K4709      12.341 -55.819  58.439  1.00  0.650          O  
ATOM  72309  OD2 ASP K4709      13.659 -54.198  58.635  1.00  0.650          O  
ATOM  72310  H   ASP K4709      10.990 -54.893  62.702  1.00  0.540          H  
ATOM  72311  HA  ASP K4709      10.084 -54.964  59.877  1.00  0.560          H  
ATOM  72312 1HB  ASP K4709      11.937 -53.513  60.372  1.00  0.780          H  
ATOM  72313 2HB  ASP K4709      12.807 -54.793  61.149  1.00  0.780          H  
ATOM  72314  N   LEU K4710      10.054 -57.433  59.784  1.00  0.400          N  
ATOM  72315  CA  LEU K4710      10.093 -58.875  59.673  1.00  0.360          C  
ATOM  72316  C   LEU K4710      10.867 -59.226  58.428  1.00  0.340          C  
ATOM  72317  O   LEU K4710      10.584 -58.701  57.348  1.00  0.380          O  
ATOM  72318  CB  LEU K4710       8.680 -59.445  59.653  1.00  0.520          C  
ATOM  72319  CG  LEU K4710       7.817 -59.158  60.899  1.00  0.520          C  
ATOM  72320  CD1 LEU K4710       6.502 -59.848  60.720  1.00  0.520          C  
ATOM  72321  CD2 LEU K4710       8.533 -59.618  62.193  1.00  0.520          C  
ATOM  72322  H   LEU K4710       9.362 -56.893  59.258  1.00  0.480          H  
ATOM  72323  HA  LEU K4710      10.641 -59.292  60.509  1.00  0.430          H  
ATOM  72324 1HB  LEU K4710       8.162 -58.995  58.804  1.00  0.620          H  
ATOM  72325 2HB  LEU K4710       8.719 -60.493  59.492  1.00  0.620          H  
ATOM  72326  HG  LEU K4710       7.617 -58.085  60.962  1.00  0.620          H  
ATOM  72327 1HD1 LEU K4710       5.876 -59.613  61.569  1.00  0.620          H  
ATOM  72328 2HD1 LEU K4710       6.028 -59.512  59.828  1.00  0.620          H  
ATOM  72329 3HD1 LEU K4710       6.658 -60.925  60.651  1.00  0.620          H  
ATOM  72330 1HD2 LEU K4710       7.902 -59.417  63.049  1.00  0.620          H  
ATOM  72331 2HD2 LEU K4710       8.746 -60.670  62.145  1.00  0.620          H  
ATOM  72332 3HD2 LEU K4710       9.464 -59.079  62.319  1.00  0.620          H  
ATOM  72333  N   ARG K4711      11.866 -60.101  58.563  1.00  0.340          N  
ATOM  72334  CA  ARG K4711      12.711 -60.385  57.412  1.00  0.310          C  
ATOM  72335  C   ARG K4711      12.793 -61.843  57.010  1.00  0.380          C  
ATOM  72336  O   ARG K4711      12.638 -62.750  57.828  1.00  0.420          O  
ATOM  72337  CB  ARG K4711      14.123 -59.880  57.668  1.00  0.450          C  
ATOM  72338  CG  ARG K4711      14.204 -58.399  57.955  1.00  0.450          C  
ATOM  72339  CD  ARG K4711      15.593 -57.881  57.925  1.00  0.450          C  
ATOM  72340  NE  ARG K4711      15.656 -56.474  58.288  1.00  0.450          N  
ATOM  72341  CZ  ARG K4711      16.760 -55.804  58.655  1.00  0.450          C  
ATOM  72342  NH1 ARG K4711      17.953 -56.391  58.672  1.00  0.450          N  
ATOM  72343  NH2 ARG K4711      16.572 -54.547  59.029  1.00  0.450          N  
ATOM  72344  H   ARG K4711      12.052 -60.506  59.487  1.00  0.410          H  
ATOM  72345  HA  ARG K4711      12.313 -59.842  56.568  1.00  0.370          H  
ATOM  72346 1HB  ARG K4711      14.553 -60.406  58.516  1.00  0.540          H  
ATOM  72347 2HB  ARG K4711      14.749 -60.081  56.795  1.00  0.540          H  
ATOM  72348 1HG  ARG K4711      13.608 -57.874  57.275  1.00  0.540          H  
ATOM  72349 2HG  ARG K4711      13.810 -58.218  58.954  1.00  0.540          H  
ATOM  72350 1HD  ARG K4711      16.206 -58.452  58.617  1.00  0.540          H  
ATOM  72351 2HD  ARG K4711      15.973 -57.984  56.917  1.00  0.540          H  
ATOM  72352  HE  ARG K4711      14.775 -55.923  58.299  1.00  0.540          H  
ATOM  72353 1HH1 ARG K4711      18.055 -57.377  58.353  1.00  0.540          H  
ATOM  72354 2HH1 ARG K4711      18.765 -55.873  58.992  1.00  0.540          H  
ATOM  72355 1HH2 ARG K4711      15.601 -54.186  58.995  1.00  0.540          H  
ATOM  72356 2HH2 ARG K4711      17.326 -53.938  59.385  1.00  0.540          H  
ATOM  72357  N   PHE K4712      13.108 -62.059  55.742  1.00  0.430          N  
ATOM  72358  CA  PHE K4712      13.276 -63.407  55.211  1.00  0.550          C  
ATOM  72359  C   PHE K4712      14.286 -63.460  54.073  1.00  0.420          C  
ATOM  72360  O   PHE K4712      14.793 -62.432  53.642  1.00  0.420          O  
ATOM  72361  CB  PHE K4712      11.929 -64.006  54.831  1.00  0.720          C  
ATOM  72362  CG  PHE K4712      11.132 -63.345  53.731  1.00  0.720          C  
ATOM  72363  CD1 PHE K4712      11.223 -63.797  52.437  1.00  0.720          C  
ATOM  72364  CD2 PHE K4712      10.256 -62.301  54.004  1.00  0.720          C  
ATOM  72365  CE1 PHE K4712      10.456 -63.251  51.444  1.00  0.720          C  
ATOM  72366  CE2 PHE K4712       9.487 -61.745  53.011  1.00  0.720          C  
ATOM  72367  CZ  PHE K4712       9.583 -62.227  51.726  1.00  0.720          C  
ATOM  72368  H   PHE K4712      13.226 -61.240  55.136  1.00  0.520          H  
ATOM  72369  HA  PHE K4712      13.666 -64.030  56.014  1.00  0.660          H  
ATOM  72370 1HB  PHE K4712      12.083 -65.043  54.544  1.00  0.870          H  
ATOM  72371 2HB  PHE K4712      11.306 -64.028  55.727  1.00  0.870          H  
ATOM  72372  HD1 PHE K4712      11.909 -64.600  52.208  1.00  0.870          H  
ATOM  72373  HD2 PHE K4712      10.174 -61.926  55.023  1.00  0.870          H  
ATOM  72374  HE1 PHE K4712      10.544 -63.630  50.432  1.00  0.870          H  
ATOM  72375  HE2 PHE K4712       8.799 -60.930  53.242  1.00  0.870          H  
ATOM  72376  HZ  PHE K4712       8.971 -61.796  50.935  1.00  0.870          H  
ATOM  72377  N   VAL K4713      14.653 -64.666  53.645  1.00  0.440          N  
ATOM  72378  CA  VAL K4713      15.675 -64.821  52.603  1.00  0.450          C  
ATOM  72379  C   VAL K4713      15.164 -65.615  51.410  1.00  0.450          C  
ATOM  72380  O   VAL K4713      14.586 -66.688  51.589  1.00  0.470          O  
ATOM  72381  CB  VAL K4713      16.903 -65.530  53.208  1.00  0.630          C  
ATOM  72382  CG1 VAL K4713      18.001 -65.735  52.185  1.00  0.630          C  
ATOM  72383  CG2 VAL K4713      17.416 -64.731  54.318  1.00  0.630          C  
ATOM  72384  H   VAL K4713      14.202 -65.487  54.026  1.00  0.530          H  
ATOM  72385  HA  VAL K4713      15.971 -63.832  52.250  1.00  0.540          H  
ATOM  72386  HB  VAL K4713      16.601 -66.514  53.571  1.00  0.750          H  
ATOM  72387 1HG1 VAL K4713      18.845 -66.238  52.651  1.00  0.750          H  
ATOM  72388 2HG1 VAL K4713      17.643 -66.339  51.370  1.00  0.750          H  
ATOM  72389 3HG1 VAL K4713      18.320 -64.762  51.805  1.00  0.750          H  
ATOM  72390 1HG2 VAL K4713      18.231 -65.258  54.720  1.00  0.750          H  
ATOM  72391 2HG2 VAL K4713      17.735 -63.752  53.955  1.00  0.750          H  
ATOM  72392 3HG2 VAL K4713      16.665 -64.604  55.072  1.00  0.750          H  
ATOM  72393  N   ASP K4714      15.366 -65.089  50.188  1.00  0.460          N  
ATOM  72394  CA  ASP K4714      14.909 -65.807  48.980  1.00  0.500          C  
ATOM  72395  C   ASP K4714      15.937 -66.861  48.527  1.00  0.480          C  
ATOM  72396  O   ASP K4714      16.969 -67.058  49.176  1.00  0.470          O  
ATOM  72397  CB  ASP K4714      14.601 -64.865  47.800  1.00  0.680          C  
ATOM  72398  CG  ASP K4714      15.765 -64.196  47.102  1.00  0.680          C  
ATOM  72399  OD1 ASP K4714      16.905 -64.537  47.397  1.00  0.680          O  
ATOM  72400  OD2 ASP K4714      15.508 -63.352  46.246  1.00  0.680          O  
ATOM  72401  H   ASP K4714      15.857 -64.188  50.110  1.00  0.550          H  
ATOM  72402  HA  ASP K4714      13.985 -66.327  49.221  1.00  0.600          H  
ATOM  72403 1HB  ASP K4714      14.046 -65.413  47.047  1.00  0.820          H  
ATOM  72404 2HB  ASP K4714      13.969 -64.068  48.175  1.00  0.820          H  
ATOM  72405  N   MET K4715      15.724 -67.524  47.370  1.00  0.470          N  
ATOM  72406  CA  MET K4715      16.666 -68.589  46.979  1.00  0.450          C  
ATOM  72407  C   MET K4715      17.981 -68.105  46.403  1.00  0.430          C  
ATOM  72408  O   MET K4715      18.806 -68.918  45.985  1.00  0.550          O  
ATOM  72409  CB  MET K4715      16.037 -69.532  45.968  1.00  0.640          C  
ATOM  72410  CG  MET K4715      14.963 -70.370  46.519  1.00  0.640          C  
ATOM  72411  SD  MET K4715      14.092 -71.335  45.292  1.00  0.640          S  
ATOM  72412  CE  MET K4715      15.222 -72.499  44.611  1.00  0.640          C  
ATOM  72413  H   MET K4715      14.907 -67.356  46.762  1.00  0.560          H  
ATOM  72414  HA  MET K4715      16.900 -69.163  47.875  1.00  0.540          H  
ATOM  72415 1HB  MET K4715      15.604 -68.941  45.166  1.00  0.770          H  
ATOM  72416 2HB  MET K4715      16.804 -70.174  45.537  1.00  0.770          H  
ATOM  72417 1HG  MET K4715      15.339 -71.030  47.296  1.00  0.770          H  
ATOM  72418 2HG  MET K4715      14.269 -69.702  46.958  1.00  0.770          H  
ATOM  72419 1HE  MET K4715      14.704 -73.094  43.876  1.00  0.770          H  
ATOM  72420 2HE  MET K4715      16.041 -71.976  44.145  1.00  0.770          H  
ATOM  72421 3HE  MET K4715      15.592 -73.137  45.364  1.00  0.770          H  
ATOM  72422  N   ARG K4716      18.161 -66.791  46.319  1.00  0.380          N  
ATOM  72423  CA  ARG K4716      19.367 -66.211  45.790  1.00  0.350          C  
ATOM  72424  C   ARG K4716      20.201 -65.665  46.940  1.00  0.360          C  
ATOM  72425  O   ARG K4716      21.292 -65.141  46.724  1.00  0.400          O  
ATOM  72426  CB  ARG K4716      19.031 -65.069  44.858  1.00  0.500          C  
ATOM  72427  CG  ARG K4716      18.211 -65.439  43.648  1.00  0.500          C  
ATOM  72428  CD  ARG K4716      17.938 -64.243  42.842  1.00  0.500          C  
ATOM  72429  NE  ARG K4716      17.132 -63.268  43.597  1.00  0.500          N  
ATOM  72430  CZ  ARG K4716      16.943 -61.985  43.275  1.00  0.500          C  
ATOM  72431  NH1 ARG K4716      17.477 -61.451  42.187  1.00  0.500          N  
ATOM  72432  NH2 ARG K4716      16.203 -61.279  44.097  1.00  0.500          N  
ATOM  72433  H   ARG K4716      17.460 -66.133  46.675  1.00  0.460          H  
ATOM  72434  HA  ARG K4716      19.934 -66.974  45.260  1.00  0.420          H  
ATOM  72435 1HB  ARG K4716      18.478 -64.320  45.417  1.00  0.600          H  
ATOM  72436 2HB  ARG K4716      19.949 -64.601  44.508  1.00  0.600          H  
ATOM  72437 1HG  ARG K4716      18.751 -66.162  43.039  1.00  0.600          H  
ATOM  72438 2HG  ARG K4716      17.260 -65.867  43.969  1.00  0.600          H  
ATOM  72439 1HD  ARG K4716      18.881 -63.776  42.562  1.00  0.600          H  
ATOM  72440 2HD  ARG K4716      17.385 -64.531  41.947  1.00  0.600          H  
ATOM  72441  HE  ARG K4716      16.669 -63.569  44.476  1.00  0.600          H  
ATOM  72442 1HH1 ARG K4716      18.045 -62.014  41.570  1.00  0.600          H  
ATOM  72443 2HH1 ARG K4716      17.318 -60.476  41.971  1.00  0.600          H  
ATOM  72444 1HH2 ARG K4716      15.829 -61.768  44.931  1.00  0.600          H  
ATOM  72445 2HH2 ARG K4716      16.016 -60.303  43.925  1.00  0.600          H  
ATOM  72446  N   GLY K4717      19.673 -65.765  48.168  1.00  0.370          N  
ATOM  72447  CA  GLY K4717      20.351 -65.220  49.332  1.00  0.390          C  
ATOM  72448  C   GLY K4717      20.068 -63.740  49.584  1.00  0.380          C  
ATOM  72449  O   GLY K4717      20.823 -63.097  50.319  1.00  0.370          O  
ATOM  72450  H   GLY K4717      18.773 -66.237  48.310  1.00  0.440          H  
ATOM  72451 1HA  GLY K4717      20.066 -65.797  50.208  1.00  0.470          H  
ATOM  72452 2HA  GLY K4717      21.424 -65.353  49.206  1.00  0.470          H  
ATOM  72453  N   VAL K4718      19.039 -63.172  48.944  1.00  0.400          N  
ATOM  72454  CA  VAL K4718      18.757 -61.759  49.136  1.00  0.400          C  
ATOM  72455  C   VAL K4718      17.831 -61.586  50.321  1.00  0.400          C  
ATOM  72456  O   VAL K4718      16.785 -62.240  50.407  1.00  0.440          O  
ATOM  72457  CB  VAL K4718      18.143 -61.146  47.857  1.00  0.560          C  
ATOM  72458  CG1 VAL K4718      17.776 -59.639  48.072  1.00  0.560          C  
ATOM  72459  CG2 VAL K4718      19.147 -61.316  46.712  1.00  0.560          C  
ATOM  72460  H   VAL K4718      18.392 -63.723  48.357  1.00  0.480          H  
ATOM  72461  HA  VAL K4718      19.692 -61.239  49.346  1.00  0.480          H  
ATOM  72462  HB  VAL K4718      17.224 -61.679  47.611  1.00  0.670          H  
ATOM  72463 1HG1 VAL K4718      17.342 -59.241  47.155  1.00  0.670          H  
ATOM  72464 2HG1 VAL K4718      17.054 -59.530  48.881  1.00  0.670          H  
ATOM  72465 3HG1 VAL K4718      18.675 -59.077  48.319  1.00  0.670          H  
ATOM  72466 1HG2 VAL K4718      18.728 -60.913  45.793  1.00  0.670          H  
ATOM  72467 2HG2 VAL K4718      20.066 -60.790  46.955  1.00  0.670          H  
ATOM  72468 3HG2 VAL K4718      19.366 -62.374  46.573  1.00  0.670          H  
ATOM  72469  N   GLU K4719      18.221 -60.714  51.246  1.00  0.370          N  
ATOM  72470  CA  GLU K4719      17.410 -60.491  52.427  1.00  0.380          C  
ATOM  72471  C   GLU K4719      16.256 -59.557  52.028  1.00  0.400          C  
ATOM  72472  O   GLU K4719      16.479 -58.509  51.395  1.00  0.400          O  
ATOM  72473  CB  GLU K4719      18.268 -59.903  53.554  1.00  0.530          C  
ATOM  72474  CG  GLU K4719      17.622 -59.918  54.936  1.00  0.530          C  
ATOM  72475  CD  GLU K4719      18.474 -59.224  55.992  1.00  0.530          C  
ATOM  72476  OE1 GLU K4719      19.486 -58.685  55.642  1.00  0.530          O  
ATOM  72477  OE2 GLU K4719      18.100 -59.237  57.150  1.00  0.530          O  
ATOM  72478  H   GLU K4719      19.094 -60.219  51.124  1.00  0.440          H  
ATOM  72479  HA  GLU K4719      16.988 -61.440  52.760  1.00  0.460          H  
ATOM  72480 1HB  GLU K4719      19.203 -60.457  53.621  1.00  0.630          H  
ATOM  72481 2HB  GLU K4719      18.516 -58.870  53.314  1.00  0.630          H  
ATOM  72482 1HG  GLU K4719      16.629 -59.483  54.899  1.00  0.630          H  
ATOM  72483 2HG  GLU K4719      17.498 -60.963  55.225  1.00  0.630          H  
ATOM  72484  N   GLN K4720      15.044 -59.988  52.383  1.00  0.410          N  
ATOM  72485  CA  GLN K4720      13.747 -59.369  52.119  1.00  0.450          C  
ATOM  72486  C   GLN K4720      13.129 -58.824  53.402  1.00  0.410          C  
ATOM  72487  O   GLN K4720      13.361 -59.391  54.471  1.00  0.380          O  
ATOM  72488  CB  GLN K4720      12.790 -60.451  51.614  1.00  0.610          C  
ATOM  72489  CG  GLN K4720      13.266 -61.252  50.426  1.00  0.610          C  
ATOM  72490  CD  GLN K4720      13.344 -60.471  49.247  1.00  0.610          C  
ATOM  72491  OE1 GLN K4720      12.360 -59.807  48.913  1.00  0.610          O  
ATOM  72492  NE2 GLN K4720      14.465 -60.534  48.581  1.00  0.610          N  
ATOM  72493  H   GLN K4720      15.024 -60.871  52.880  1.00  0.490          H  
ATOM  72494  HA  GLN K4720      13.881 -58.569  51.400  1.00  0.540          H  
ATOM  72495 1HB  GLN K4720      12.615 -61.149  52.420  1.00  0.740          H  
ATOM  72496 2HB  GLN K4720      11.833 -59.997  51.365  1.00  0.740          H  
ATOM  72497 1HG  GLN K4720      14.259 -61.645  50.639  1.00  0.740          H  
ATOM  72498 2HG  GLN K4720      12.595 -62.067  50.236  1.00  0.740          H  
ATOM  72499 1HE2 GLN K4720      14.587 -60.022  47.731  1.00  0.740          H  
ATOM  72500 2HE2 GLN K4720      15.201 -61.138  48.936  1.00  0.740          H  
ATOM  72501  N   HIS K4721      12.229 -57.845  53.322  1.00  0.440          N  
ATOM  72502  CA  HIS K4721      11.571 -57.412  54.571  1.00  0.430          C  
ATOM  72503  C   HIS K4721      10.191 -56.807  54.442  1.00  0.440          C  
ATOM  72504  O   HIS K4721       9.829 -56.386  53.382  1.00  0.440          O  
ATOM  72505  CB  HIS K4721      12.468 -56.416  55.267  1.00  0.610          C  
ATOM  72506  CG  HIS K4721      12.687 -55.205  54.537  1.00  0.610          C  
ATOM  72507  ND1 HIS K4721      12.312 -53.963  54.987  1.00  0.610          N  
ATOM  72508  CD2 HIS K4721      13.247 -55.025  53.355  1.00  0.610          C  
ATOM  72509  CE1 HIS K4721      12.682 -53.073  54.098  1.00  0.610          C  
ATOM  72510  NE2 HIS K4721      13.250 -53.720  53.098  1.00  0.610          N  
ATOM  72511  H   HIS K4721      12.074 -57.382  52.416  1.00  0.530          H  
ATOM  72512  HA  HIS K4721      11.465 -58.270  55.211  1.00  0.520          H  
ATOM  72513 1HB  HIS K4721      12.041 -56.171  56.219  1.00  0.730          H  
ATOM  72514 2HB  HIS K4721      13.434 -56.855  55.425  1.00  0.730          H  
ATOM  72515  HD2 HIS K4721      13.656 -55.776  52.707  1.00  0.730          H  
ATOM  72516  HE1 HIS K4721      12.541 -51.991  54.160  1.00  0.730          H  
ATOM  72517  HE2 HIS K4721      13.664 -53.370  52.210  1.00  0.730          H  
ATOM  72518  N   VAL K4722       9.395 -56.834  55.514  1.00  0.460          N  
ATOM  72519  CA  VAL K4722       8.080 -56.170  55.568  1.00  0.460          C  
ATOM  72520  C   VAL K4722       7.963 -55.429  56.916  1.00  0.430          C  
ATOM  72521  O   VAL K4722       8.316 -56.003  57.949  1.00  0.480          O  
ATOM  72522  CB  VAL K4722       6.923 -57.186  55.404  1.00  0.640          C  
ATOM  72523  CG1 VAL K4722       5.590 -56.439  55.427  1.00  0.640          C  
ATOM  72524  CG2 VAL K4722       7.074 -57.987  54.098  1.00  0.640          C  
ATOM  72525  H   VAL K4722       9.759 -57.304  56.349  1.00  0.550          H  
ATOM  72526  HA  VAL K4722       8.019 -55.438  54.764  1.00  0.550          H  
ATOM  72527  HB  VAL K4722       6.934 -57.875  56.245  1.00  0.770          H  
ATOM  72528 1HG1 VAL K4722       4.775 -57.150  55.331  1.00  0.770          H  
ATOM  72529 2HG1 VAL K4722       5.475 -55.897  56.355  1.00  0.770          H  
ATOM  72530 3HG1 VAL K4722       5.550 -55.731  54.595  1.00  0.770          H  
ATOM  72531 1HG2 VAL K4722       6.251 -58.696  54.007  1.00  0.770          H  
ATOM  72532 2HG2 VAL K4722       7.062 -57.300  53.250  1.00  0.770          H  
ATOM  72533 3HG2 VAL K4722       8.012 -58.532  54.105  1.00  0.770          H  
ATOM  72534  N   THR K4723       7.485 -54.175  56.949  1.00  0.410          N  
ATOM  72535  CA  THR K4723       7.422 -53.510  58.256  1.00  0.430          C  
ATOM  72536  C   THR K4723       6.004 -53.287  58.789  1.00  0.450          C  
ATOM  72537  O   THR K4723       5.101 -52.808  58.102  1.00  0.470          O  
ATOM  72538  CB  THR K4723       8.240 -52.200  58.255  1.00  0.590          C  
ATOM  72539  OG1 THR K4723       9.610 -52.491  57.983  1.00  0.590          O  
ATOM  72540  CG2 THR K4723       8.167 -51.536  59.613  1.00  0.590          C  
ATOM  72541  H   THR K4723       7.147 -53.691  56.108  1.00  0.490          H  
ATOM  72542  HA  THR K4723       7.914 -54.153  58.979  1.00  0.520          H  
ATOM  72543  HB  THR K4723       7.873 -51.547  57.502  1.00  0.710          H  
ATOM  72544  HG1 THR K4723       9.697 -52.813  57.082  1.00  0.710          H  
ATOM  72545 1HG2 THR K4723       8.768 -50.629  59.605  1.00  0.710          H  
ATOM  72546 2HG2 THR K4723       7.143 -51.285  59.850  1.00  0.710          H  
ATOM  72547 3HG2 THR K4723       8.560 -52.217  60.365  1.00  0.710          H  
ATOM  72548  N   PHE K4724       5.825 -53.656  60.051  1.00  0.490          N  
ATOM  72549  CA  PHE K4724       4.560 -53.540  60.758  1.00  0.580          C  
ATOM  72550  C   PHE K4724       4.737 -52.605  61.968  1.00  0.540          C  
ATOM  72551  O   PHE K4724       5.719 -52.757  62.675  1.00  0.610          O  
ATOM  72552  CB  PHE K4724       4.174 -54.938  61.242  1.00  0.780          C  
ATOM  72553  CG  PHE K4724       3.918 -55.923  60.123  1.00  0.780          C  
ATOM  72554  CD1 PHE K4724       4.971 -56.633  59.553  1.00  0.780          C  
ATOM  72555  CD2 PHE K4724       2.641 -56.153  59.646  1.00  0.780          C  
ATOM  72556  CE1 PHE K4724       4.747 -57.527  58.541  1.00  0.780          C  
ATOM  72557  CE2 PHE K4724       2.421 -57.060  58.630  1.00  0.780          C  
ATOM  72558  CZ  PHE K4724       3.480 -57.744  58.076  1.00  0.780          C  
ATOM  72559  H   PHE K4724       6.632 -54.054  60.540  1.00  0.590          H  
ATOM  72560  HA  PHE K4724       3.804 -53.188  60.069  1.00  0.700          H  
ATOM  72561 1HB  PHE K4724       4.977 -55.336  61.865  1.00  0.930          H  
ATOM  72562 2HB  PHE K4724       3.298 -54.880  61.851  1.00  0.930          H  
ATOM  72563  HD1 PHE K4724       5.990 -56.469  59.915  1.00  0.930          H  
ATOM  72564  HD2 PHE K4724       1.799 -55.605  60.078  1.00  0.930          H  
ATOM  72565  HE1 PHE K4724       5.586 -58.065  58.105  1.00  0.930          H  
ATOM  72566  HE2 PHE K4724       1.411 -57.230  58.259  1.00  0.930          H  
ATOM  72567  HZ  PHE K4724       3.310 -58.456  57.269  1.00  0.930          H  
ATOM  72568  N   PRO K4725       3.893 -51.595  62.215  1.00  0.550          N  
ATOM  72569  CA  PRO K4725       3.974 -50.732  63.388  1.00  0.550          C  
ATOM  72570  C   PRO K4725       3.845 -51.610  64.624  1.00  0.490          C  
ATOM  72571  O   PRO K4725       3.074 -52.565  64.597  1.00  0.510          O  
ATOM  72572  CB  PRO K4725       2.770 -49.801  63.200  1.00  0.830          C  
ATOM  72573  CG  PRO K4725       2.491 -49.824  61.711  1.00  0.830          C  
ATOM  72574  CD  PRO K4725       2.823 -51.234  61.276  1.00  0.830          C  
ATOM  72575  HA  PRO K4725       4.920 -50.171  63.395  1.00  0.660          H  
ATOM  72576 1HB  PRO K4725       1.913 -50.163  63.794  1.00  0.990          H  
ATOM  72577 2HB  PRO K4725       3.007 -48.787  63.573  1.00  0.990          H  
ATOM  72578 1HG  PRO K4725       1.434 -49.572  61.535  1.00  0.990          H  
ATOM  72579 2HG  PRO K4725       3.083 -49.062  61.192  1.00  0.990          H  
ATOM  72580 1HD  PRO K4725       1.956 -51.892  61.421  1.00  0.990          H  
ATOM  72581 2HD  PRO K4725       3.165 -51.190  60.232  1.00  0.990          H  
ATOM  72582  N   VAL K4726       4.511 -51.286  65.726  1.00  0.480          N  
ATOM  72583  CA  VAL K4726       4.370 -52.148  66.918  1.00  0.520          C  
ATOM  72584  C   VAL K4726       2.937 -52.323  67.408  1.00  0.600          C  
ATOM  72585  O   VAL K4726       2.642 -53.305  68.076  1.00  0.680          O  
ATOM  72586  CB  VAL K4726       5.216 -51.655  68.107  1.00  0.710          C  
ATOM  72587  CG1 VAL K4726       6.652 -51.734  67.764  1.00  0.710          C  
ATOM  72588  CG2 VAL K4726       4.831 -50.232  68.477  1.00  0.710          C  
ATOM  72589  H   VAL K4726       5.136 -50.470  65.713  1.00  0.580          H  
ATOM  72590  HA  VAL K4726       4.747 -53.135  66.647  1.00  0.620          H  
ATOM  72591  HB  VAL K4726       5.046 -52.295  68.971  1.00  0.850          H  
ATOM  72592 1HG1 VAL K4726       7.226 -51.381  68.589  1.00  0.850          H  
ATOM  72593 2HG1 VAL K4726       6.911 -52.745  67.564  1.00  0.850          H  
ATOM  72594 3HG1 VAL K4726       6.853 -51.147  66.922  1.00  0.850          H  
ATOM  72595 1HG2 VAL K4726       5.441 -49.908  69.320  1.00  0.850          H  
ATOM  72596 2HG2 VAL K4726       5.000 -49.567  67.647  1.00  0.850          H  
ATOM  72597 3HG2 VAL K4726       3.787 -50.181  68.764  1.00  0.850          H  
ATOM  72598  N   SER K4727       2.053 -51.389  67.081  1.00  0.640          N  
ATOM  72599  CA  SER K4727       0.660 -51.422  67.496  1.00  0.750          C  
ATOM  72600  C   SER K4727      -0.134 -52.584  66.900  1.00  0.760          C  
ATOM  72601  O   SER K4727      -1.220 -52.906  67.390  1.00  0.850          O  
ATOM  72602  CB  SER K4727      -0.001 -50.109  67.138  1.00  1.010          C  
ATOM  72603  OG  SER K4727      -0.057 -49.944  65.754  1.00  1.010          O  
ATOM  72604  H   SER K4727       2.366 -50.615  66.511  1.00  0.770          H  
ATOM  72605  HA  SER K4727       0.639 -51.530  68.581  1.00  0.900          H  
ATOM  72606 1HB  SER K4727      -1.008 -50.082  67.552  1.00  1.210          H  
ATOM  72607 2HB  SER K4727       0.560 -49.288  67.581  1.00  1.210          H  
ATOM  72608  HG  SER K4727      -0.535 -49.118  65.599  1.00  1.210          H  
ATOM  72609  N   ILE K4728       0.390 -53.213  65.845  1.00  0.690          N  
ATOM  72610  CA  ILE K4728      -0.309 -54.326  65.220  1.00  0.720          C  
ATOM  72611  C   ILE K4728       0.391 -55.641  65.564  1.00  0.700          C  
ATOM  72612  O   ILE K4728       0.040 -56.700  65.030  1.00  0.850          O  
ATOM  72613  CB  ILE K4728      -0.434 -54.115  63.676  1.00  1.000          C  
ATOM  72614  CG1 ILE K4728      -1.592 -54.956  63.031  1.00  1.000          C  
ATOM  72615  CG2 ILE K4728       0.854 -54.477  62.967  1.00  1.000          C  
ATOM  72616  CD1 ILE K4728      -3.001 -54.556  63.457  1.00  1.000          C  
ATOM  72617  H   ILE K4728       1.300 -52.913  65.484  1.00  0.830          H  
ATOM  72618  HA  ILE K4728      -1.304 -54.372  65.643  1.00  0.860          H  
ATOM  72619  HB  ILE K4728      -0.646 -53.060  63.484  1.00  1.200          H  
ATOM  72620 1HG1 ILE K4728      -1.530 -54.827  61.948  1.00  1.200          H  
ATOM  72621 2HG1 ILE K4728      -1.455 -56.004  63.258  1.00  1.200          H  
ATOM  72622 1HG2 ILE K4728       0.736 -54.284  61.917  1.00  1.200          H  
ATOM  72623 2HG2 ILE K4728       1.648 -53.882  63.343  1.00  1.200          H  
ATOM  72624 3HG2 ILE K4728       1.098 -55.525  63.104  1.00  1.200          H  
ATOM  72625 1HD1 ILE K4728      -3.727 -55.176  62.926  1.00  1.200          H  
ATOM  72626 2HD1 ILE K4728      -3.141 -54.691  64.522  1.00  1.200          H  
ATOM  72627 3HD1 ILE K4728      -3.171 -53.513  63.207  1.00  1.200          H  
ATOM  72628  N   VAL K4729       1.400 -55.573  66.426  1.00  0.580          N  
ATOM  72629  CA  VAL K4729       2.144 -56.747  66.807  1.00  0.590          C  
ATOM  72630  C   VAL K4729       1.648 -57.282  68.142  1.00  0.610          C  
ATOM  72631  O   VAL K4729       1.643 -56.599  69.162  1.00  0.640          O  
ATOM  72632  CB  VAL K4729       3.640 -56.405  66.778  1.00  0.820          C  
ATOM  72633  CG1 VAL K4729       4.493 -57.581  67.249  1.00  0.820          C  
ATOM  72634  CG2 VAL K4729       3.963 -56.018  65.295  1.00  0.820          C  
ATOM  72635  H   VAL K4729       1.644 -54.683  66.871  1.00  0.700          H  
ATOM  72636  HA  VAL K4729       1.976 -57.518  66.056  1.00  0.710          H  
ATOM  72637  HB  VAL K4729       3.845 -55.559  67.438  1.00  0.990          H  
ATOM  72638 1HG1 VAL K4729       5.547 -57.317  67.198  1.00  0.990          H  
ATOM  72639 2HG1 VAL K4729       4.237 -57.829  68.281  1.00  0.990          H  
ATOM  72640 3HG1 VAL K4729       4.302 -58.423  66.627  1.00  0.990          H  
ATOM  72641 1HG2 VAL K4729       4.969 -55.755  65.177  1.00  0.990          H  
ATOM  72642 2HG2 VAL K4729       3.742 -56.862  64.648  1.00  0.990          H  
ATOM  72643 3HG2 VAL K4729       3.350 -55.170  64.995  1.00  0.990          H  
ATOM  72644  N   GLU K4730       1.221 -58.528  68.096  1.00  0.630          N  
ATOM  72645  CA  GLU K4730       0.610 -59.245  69.200  1.00  0.660          C  
ATOM  72646  C   GLU K4730       0.947 -60.721  68.963  1.00  0.660          C  
ATOM  72647  O   GLU K4730       1.333 -61.043  67.839  1.00  0.630          O  
ATOM  72648  CB  GLU K4730      -0.911 -58.991  69.163  1.00  0.910          C  
ATOM  72649  CG  GLU K4730      -1.580 -59.571  67.923  1.00  0.910          C  
ATOM  72650  CD  GLU K4730      -3.061 -59.362  67.847  1.00  0.910          C  
ATOM  72651  OE1 GLU K4730      -3.588 -58.653  68.664  1.00  0.910          O  
ATOM  72652  OE2 GLU K4730      -3.676 -59.954  66.971  1.00  0.910          O  
ATOM  72653  H   GLU K4730       1.292 -58.994  67.202  1.00  0.760          H  
ATOM  72654  HA  GLU K4730       1.044 -58.896  70.136  1.00  0.790          H  
ATOM  72655 1HB  GLU K4730      -1.414 -59.343  70.038  1.00  1.090          H  
ATOM  72656 2HB  GLU K4730      -1.078 -57.913  69.129  1.00  1.090          H  
ATOM  72657 1HG  GLU K4730      -1.120 -59.130  67.036  1.00  1.090          H  
ATOM  72658 2HG  GLU K4730      -1.387 -60.622  67.899  1.00  1.090          H  
ATOM  72659  N   PRO K4731       0.737 -61.645  69.926  1.00  0.700          N  
ATOM  72660  CA  PRO K4731       1.016 -63.074  69.820  1.00  0.710          C  
ATOM  72661  C   PRO K4731       0.494 -63.748  68.549  1.00  0.690          C  
ATOM  72662  O   PRO K4731       1.149 -64.667  68.055  1.00  0.690          O  
ATOM  72663  CB  PRO K4731       0.332 -63.634  71.069  1.00  1.060          C  
ATOM  72664  CG  PRO K4731       0.413 -62.503  72.069  1.00  1.060          C  
ATOM  72665  CD  PRO K4731       0.191 -61.254  71.254  1.00  1.060          C  
ATOM  72666  HA  PRO K4731       2.100 -63.221  69.903  1.00  0.850          H  
ATOM  72667 1HB  PRO K4731      -0.703 -63.940  70.835  1.00  1.280          H  
ATOM  72668 2HB  PRO K4731       0.856 -64.542  71.410  1.00  1.280          H  
ATOM  72669 1HG  PRO K4731      -0.343 -62.634  72.860  1.00  1.280          H  
ATOM  72670 2HG  PRO K4731       1.400 -62.496  72.572  1.00  1.280          H  
ATOM  72671 1HD  PRO K4731      -0.881 -61.066  71.211  1.00  1.280          H  
ATOM  72672 2HD  PRO K4731       0.757 -60.425  71.708  1.00  1.280          H  
ATOM  72673  N   SER K4732      -0.627 -63.281  67.960  1.00  0.700          N  
ATOM  72674  CA  SER K4732      -1.159 -63.900  66.734  1.00  0.710          C  
ATOM  72675  C   SER K4732      -0.101 -63.891  65.608  1.00  0.700          C  
ATOM  72676  O   SER K4732      -0.107 -64.752  64.708  1.00  0.710          O  
ATOM  72677  CB  SER K4732      -2.397 -63.147  66.281  1.00  0.990          C  
ATOM  72678  OG  SER K4732      -2.059 -61.873  65.802  1.00  0.990          O  
ATOM  72679  H   SER K4732      -1.171 -62.525  68.358  1.00  0.840          H  
ATOM  72680  HA  SER K4732      -1.437 -64.929  66.962  1.00  0.850          H  
ATOM  72681 1HB  SER K4732      -2.922 -63.711  65.510  1.00  1.190          H  
ATOM  72682 2HB  SER K4732      -3.072 -63.041  67.129  1.00  1.190          H  
ATOM  72683  HG  SER K4732      -2.824 -61.279  66.011  1.00  1.190          H  
ATOM  72684  N   LEU K4733       0.845 -62.942  65.699  1.00  0.700          N  
ATOM  72685  CA  LEU K4733       1.963 -62.807  64.784  1.00  0.710          C  
ATOM  72686  C   LEU K4733       2.872 -64.002  64.855  1.00  0.730          C  
ATOM  72687  O   LEU K4733       3.458 -64.420  63.865  1.00  0.880          O  
ATOM  72688  CB  LEU K4733       2.830 -61.569  65.097  1.00  0.990          C  
ATOM  72689  CG  LEU K4733       4.150 -61.469  64.257  1.00  0.990          C  
ATOM  72690  CD1 LEU K4733       3.872 -61.429  62.806  1.00  0.990          C  
ATOM  72691  CD2 LEU K4733       4.955 -60.251  64.657  1.00  0.990          C  
ATOM  72692  H   LEU K4733       0.795 -62.282  66.479  1.00  0.840          H  
ATOM  72693  HA  LEU K4733       1.556 -62.728  63.779  1.00  0.850          H  
ATOM  72694 1HB  LEU K4733       2.239 -60.672  64.934  1.00  1.190          H  
ATOM  72695 2HB  LEU K4733       3.114 -61.608  66.145  1.00  1.190          H  
ATOM  72696  HG  LEU K4733       4.728 -62.346  64.465  1.00  1.190          H  
ATOM  72697 1HD1 LEU K4733       4.800 -61.412  62.279  1.00  1.190          H  
ATOM  72698 2HD1 LEU K4733       3.327 -62.307  62.490  1.00  1.190          H  
ATOM  72699 3HD1 LEU K4733       3.309 -60.543  62.579  1.00  1.190          H  
ATOM  72700 1HD2 LEU K4733       5.879 -60.223  64.091  1.00  1.190          H  
ATOM  72701 2HD2 LEU K4733       4.380 -59.350  64.454  1.00  1.190          H  
ATOM  72702 3HD2 LEU K4733       5.184 -60.315  65.711  1.00  1.190          H  
ATOM  72703  N   PHE K4734       3.063 -64.529  66.043  1.00  0.690          N  
ATOM  72704  CA  PHE K4734       3.996 -65.604  66.208  1.00  0.700          C  
ATOM  72705  C   PHE K4734       3.269 -66.943  66.133  1.00  0.700          C  
ATOM  72706  O   PHE K4734       3.882 -67.969  65.850  1.00  0.750          O  
ATOM  72707  CB  PHE K4734       4.687 -65.406  67.545  1.00  0.980          C  
ATOM  72708  CG  PHE K4734       5.487 -64.100  67.601  1.00  0.980          C  
ATOM  72709  CD1 PHE K4734       4.913 -62.947  68.129  1.00  0.980          C  
ATOM  72710  CD2 PHE K4734       6.792 -64.028  67.158  1.00  0.980          C  
ATOM  72711  CE1 PHE K4734       5.617 -61.769  68.209  1.00  0.980          C  
ATOM  72712  CE2 PHE K4734       7.502 -62.831  67.239  1.00  0.980          C  
ATOM  72713  CZ  PHE K4734       6.913 -61.711  67.764  1.00  0.980          C  
ATOM  72714  H   PHE K4734       2.541 -64.217  66.856  1.00  0.830          H  
ATOM  72715  HA  PHE K4734       4.737 -65.563  65.410  1.00  0.840          H  
ATOM  72716 1HB  PHE K4734       3.933 -65.385  68.336  1.00  1.170          H  
ATOM  72717 2HB  PHE K4734       5.360 -66.238  67.741  1.00  1.170          H  
ATOM  72718  HD1 PHE K4734       3.890 -62.980  68.485  1.00  1.170          H  
ATOM  72719  HD2 PHE K4734       7.267 -64.926  66.742  1.00  1.170          H  
ATOM  72720  HE1 PHE K4734       5.143 -60.881  68.630  1.00  1.170          H  
ATOM  72721  HE2 PHE K4734       8.533 -62.780  66.888  1.00  1.170          H  
ATOM  72722  HZ  PHE K4734       7.472 -60.778  67.828  1.00  1.170          H  
ATOM  72723  N   GLU K4735       1.956 -66.927  66.380  1.00  0.690          N  
ATOM  72724  CA  GLU K4735       1.143 -68.137  66.320  1.00  0.710          C  
ATOM  72725  C   GLU K4735       0.740 -68.510  64.887  1.00  0.770          C  
ATOM  72726  O   GLU K4735       0.882 -69.665  64.485  1.00  0.830          O  
ATOM  72727  CB  GLU K4735      -0.122 -67.959  67.165  1.00  0.990          C  
ATOM  72728  CG  GLU K4735       0.115 -67.874  68.682  1.00  0.990          C  
ATOM  72729  CD  GLU K4735      -1.142 -67.547  69.455  1.00  0.990          C  
ATOM  72730  OE1 GLU K4735      -2.125 -67.206  68.834  1.00  0.990          O  
ATOM  72731  OE2 GLU K4735      -1.121 -67.642  70.662  1.00  0.990          O  
ATOM  72732  H   GLU K4735       1.527 -66.058  66.701  1.00  0.830          H  
ATOM  72733  HA  GLU K4735       1.726 -68.959  66.733  1.00  0.850          H  
ATOM  72734 1HB  GLU K4735      -0.626 -67.057  66.854  1.00  1.180          H  
ATOM  72735 2HB  GLU K4735      -0.800 -68.790  66.976  1.00  1.180          H  
ATOM  72736 1HG  GLU K4735       0.506 -68.829  69.030  1.00  1.180          H  
ATOM  72737 2HG  GLU K4735       0.867 -67.114  68.880  1.00  1.180          H  
ATOM  72738  N   GLU K4736       0.217 -67.543  64.115  1.00  0.760          N  
ATOM  72739  CA  GLU K4736      -0.218 -67.830  62.749  1.00  0.850          C  
ATOM  72740  C   GLU K4736       0.706 -67.225  61.693  1.00  0.790          C  
ATOM  72741  O   GLU K4736       0.942 -67.847  60.660  1.00  0.890          O  
ATOM  72742  CB  GLU K4736      -1.648 -67.333  62.509  1.00  1.150          C  
ATOM  72743  CG  GLU K4736      -2.721 -68.024  63.358  1.00  1.150          C  
ATOM  72744  CD  GLU K4736      -4.130 -67.534  63.047  1.00  1.150          C  
ATOM  72745  OE1 GLU K4736      -4.268 -66.689  62.193  1.00  1.150          O  
ATOM  72746  OE2 GLU K4736      -5.057 -68.006  63.666  1.00  1.150          O  
ATOM  72747  H   GLU K4736       0.097 -66.599  64.480  1.00  0.910          H  
ATOM  72748  HA  GLU K4736      -0.212 -68.908  62.612  1.00  1.020          H  
ATOM  72749 1HB  GLU K4736      -1.693 -66.262  62.720  1.00  1.380          H  
ATOM  72750 2HB  GLU K4736      -1.906 -67.470  61.459  1.00  1.380          H  
ATOM  72751 1HG  GLU K4736      -2.670 -69.098  63.182  1.00  1.380          H  
ATOM  72752 2HG  GLU K4736      -2.502 -67.847  64.412  1.00  1.380          H  
ATOM  72753  N   GLY K4737       1.243 -66.032  61.960  1.00  0.670          N  
ATOM  72754  CA  GLY K4737       2.117 -65.335  61.002  1.00  0.610          C  
ATOM  72755  C   GLY K4737       1.371 -64.367  60.071  1.00  0.580          C  
ATOM  72756  O   GLY K4737       0.148 -64.216  60.145  1.00  0.630          O  
ATOM  72757  H   GLY K4737       0.996 -65.577  62.841  1.00  0.800          H  
ATOM  72758 1HA  GLY K4737       2.881 -64.783  61.547  1.00  0.730          H  
ATOM  72759 2HA  GLY K4737       2.652 -66.070  60.405  1.00  0.730          H  
ATOM  72760  N   LYS K4738       2.127 -63.672  59.217  1.00  0.510          N  
ATOM  72761  CA  LYS K4738       1.556 -62.685  58.287  1.00  0.510          C  
ATOM  72762  C   LYS K4738       1.657 -63.168  56.852  1.00  0.500          C  
ATOM  72763  O   LYS K4738       2.557 -63.923  56.506  1.00  0.520          O  
ATOM  72764  CB  LYS K4738       2.237 -61.320  58.439  1.00  0.710          C  
ATOM  72765  CG  LYS K4738       2.133 -60.699  59.834  1.00  0.710          C  
ATOM  72766  CD  LYS K4738       0.690 -60.302  60.222  1.00  0.710          C  
ATOM  72767  CE  LYS K4738       0.648 -59.557  61.570  1.00  0.710          C  
ATOM  72768  NZ  LYS K4738      -0.748 -59.225  62.001  1.00  0.710          N  
ATOM  72769  H   LYS K4738       3.133 -63.865  59.220  1.00  0.610          H  
ATOM  72770  HA  LYS K4738       0.494 -62.574  58.503  1.00  0.610          H  
ATOM  72771 1HB  LYS K4738       3.297 -61.419  58.202  1.00  0.860          H  
ATOM  72772 2HB  LYS K4738       1.808 -60.619  57.723  1.00  0.860          H  
ATOM  72773 1HG  LYS K4738       2.447 -61.458  60.516  1.00  0.860          H  
ATOM  72774 2HG  LYS K4738       2.801 -59.848  59.932  1.00  0.860          H  
ATOM  72775 1HD  LYS K4738       0.264 -59.664  59.447  1.00  0.860          H  
ATOM  72776 2HD  LYS K4738       0.075 -61.197  60.315  1.00  0.860          H  
ATOM  72777 1HE  LYS K4738       1.093 -60.184  62.333  1.00  0.860          H  
ATOM  72778 2HE  LYS K4738       1.223 -58.633  61.485  1.00  0.860          H  
ATOM  72779 1HZ  LYS K4738      -0.717 -58.742  62.898  1.00  0.860          H  
ATOM  72780 2HZ  LYS K4738      -1.191 -58.630  61.316  1.00  0.860          H  
ATOM  72781 3HZ  LYS K4738      -1.275 -60.082  62.104  1.00  0.860          H  
ATOM  72782  N   MET K4739       0.744 -62.735  56.000  1.00  0.540          N  
ATOM  72783  CA  MET K4739       0.785 -63.191  54.618  1.00  0.520          C  
ATOM  72784  C   MET K4739       1.529 -62.252  53.668  1.00  0.520          C  
ATOM  72785  O   MET K4739       1.549 -61.035  53.868  1.00  0.530          O  
ATOM  72786  CB  MET K4739      -0.634 -63.488  54.147  1.00  0.740          C  
ATOM  72787  CG  MET K4739      -1.183 -64.825  54.709  1.00  0.740          C  
ATOM  72788  SD  MET K4739      -1.777 -64.742  56.424  1.00  0.740          S  
ATOM  72789  CE  MET K4739      -3.432 -64.061  56.214  1.00  0.740          C  
ATOM  72790  H   MET K4739       0.013 -62.109  56.308  1.00  0.650          H  
ATOM  72791  HA  MET K4739       1.317 -64.130  54.603  1.00  0.620          H  
ATOM  72792 1HB  MET K4739      -1.297 -62.680  54.424  1.00  0.880          H  
ATOM  72793 2HB  MET K4739      -0.642 -63.564  53.057  1.00  0.880          H  
ATOM  72794 1HG  MET K4739      -2.013 -65.151  54.075  1.00  0.880          H  
ATOM  72795 2HG  MET K4739      -0.404 -65.586  54.643  1.00  0.880          H  
ATOM  72796 1HE  MET K4739      -3.909 -63.962  57.190  1.00  0.880          H  
ATOM  72797 2HE  MET K4739      -3.374 -63.085  55.736  1.00  0.880          H  
ATOM  72798 3HE  MET K4739      -4.022 -64.736  55.592  1.00  0.880          H  
ATOM  72799  N   PHE K4740       2.139 -62.832  52.628  1.00  0.530          N  
ATOM  72800  CA  PHE K4740       2.850 -62.063  51.599  1.00  0.540          C  
ATOM  72801  C   PHE K4740       2.799 -62.771  50.237  1.00  0.570          C  
ATOM  72802  O   PHE K4740       2.440 -63.947  50.145  1.00  0.570          O  
ATOM  72803  CB  PHE K4740       4.316 -61.851  52.001  1.00  0.750          C  
ATOM  72804  CG  PHE K4740       5.148 -63.102  51.991  1.00  0.750          C  
ATOM  72805  CD1 PHE K4740       5.939 -63.406  50.881  1.00  0.750          C  
ATOM  72806  CD2 PHE K4740       5.131 -63.987  53.052  1.00  0.750          C  
ATOM  72807  CE1 PHE K4740       6.682 -64.547  50.845  1.00  0.750          C  
ATOM  72808  CE2 PHE K4740       5.882 -65.134  53.010  1.00  0.750          C  
ATOM  72809  CZ  PHE K4740       6.654 -65.408  51.903  1.00  0.750          C  
ATOM  72810  H   PHE K4740       2.105 -63.856  52.575  1.00  0.640          H  
ATOM  72811  HA  PHE K4740       2.368 -61.090  51.496  1.00  0.650          H  
ATOM  72812 1HB  PHE K4740       4.777 -61.138  51.324  1.00  0.900          H  
ATOM  72813 2HB  PHE K4740       4.354 -61.423  53.002  1.00  0.900          H  
ATOM  72814  HD1 PHE K4740       5.960 -62.719  50.030  1.00  0.900          H  
ATOM  72815  HD2 PHE K4740       4.504 -63.770  53.922  1.00  0.900          H  
ATOM  72816  HE1 PHE K4740       7.290 -64.770  49.978  1.00  0.900          H  
ATOM  72817  HE2 PHE K4740       5.858 -65.831  53.847  1.00  0.900          H  
ATOM  72818  HZ  PHE K4740       7.236 -66.317  51.867  1.00  0.900          H  
ATOM  72819  N   ASP K4741       3.156 -62.052  49.165  1.00  0.610          N  
ATOM  72820  CA  ASP K4741       3.164 -62.643  47.821  1.00  0.610          C  
ATOM  72821  C   ASP K4741       4.459 -63.387  47.487  1.00  0.590          C  
ATOM  72822  O   ASP K4741       5.496 -62.796  47.175  1.00  0.620          O  
ATOM  72823  CB  ASP K4741       2.929 -61.558  46.773  1.00  0.850          C  
ATOM  72824  CG  ASP K4741       1.499 -61.000  46.769  1.00  0.850          C  
ATOM  72825  OD1 ASP K4741       0.568 -61.759  46.597  1.00  0.850          O  
ATOM  72826  OD2 ASP K4741       1.356 -59.816  46.927  1.00  0.850          O  
ATOM  72827  H   ASP K4741       3.405 -61.081  49.285  1.00  0.730          H  
ATOM  72828  HA  ASP K4741       2.341 -63.357  47.763  1.00  0.730          H  
ATOM  72829 1HB  ASP K4741       3.630 -60.738  46.931  1.00  1.020          H  
ATOM  72830 2HB  ASP K4741       3.139 -61.972  45.791  1.00  1.020          H  
ATOM  72831  N   GLY K4742       4.372 -64.712  47.457  1.00  0.560          N  
ATOM  72832  CA  GLY K4742       5.525 -65.570  47.231  1.00  0.530          C  
ATOM  72833  C   GLY K4742       5.853 -65.662  45.758  1.00  0.510          C  
ATOM  72834  O   GLY K4742       6.907 -66.166  45.368  1.00  0.520          O  
ATOM  72835  H   GLY K4742       3.471 -65.146  47.669  1.00  0.670          H  
ATOM  72836 1HA  GLY K4742       6.383 -65.188  47.782  1.00  0.640          H  
ATOM  72837 2HA  GLY K4742       5.310 -66.563  47.617  1.00  0.640          H  
ATOM  72838  N   SER K4743       4.973 -65.123  44.920  1.00  0.480          N  
ATOM  72839  CA  SER K4743       5.187 -65.164  43.484  1.00  0.470          C  
ATOM  72840  C   SER K4743       6.190 -64.101  43.071  1.00  0.480          C  
ATOM  72841  O   SER K4743       6.701 -64.117  41.950  1.00  0.480          O  
ATOM  72842  CB  SER K4743       3.892 -64.977  42.729  1.00  0.660          C  
ATOM  72843  OG  SER K4743       3.395 -63.679  42.878  1.00  0.660          O  
ATOM  72844  H   SER K4743       4.140 -64.689  45.285  1.00  0.580          H  
ATOM  72845  HA  SER K4743       5.600 -66.131  43.224  1.00  0.560          H  
ATOM  72846 1HB  SER K4743       4.055 -65.191  41.674  1.00  0.790          H  
ATOM  72847 2HB  SER K4743       3.161 -65.689  43.090  1.00  0.790          H  
ATOM  72848  HG  SER K4743       2.701 -63.603  42.209  1.00  0.790          H  
ATOM  72849  N   SER K4744       6.486 -63.176  43.991  1.00  0.530          N  
ATOM  72850  CA  SER K4744       7.420 -62.097  43.747  1.00  0.580          C  
ATOM  72851  C   SER K4744       8.816 -62.495  44.214  1.00  0.550          C  
ATOM  72852  O   SER K4744       9.764 -61.721  44.078  1.00  0.560          O  
ATOM  72853  CB  SER K4744       6.975 -60.838  44.482  1.00  0.790          C  
ATOM  72854  OG  SER K4744       5.739 -60.338  43.999  1.00  0.790          O  
ATOM  72855  H   SER K4744       6.050 -63.207  44.916  1.00  0.640          H  
ATOM  72856  HA  SER K4744       7.452 -61.897  42.676  1.00  0.700          H  
ATOM  72857 1HB  SER K4744       6.876 -61.074  45.541  1.00  0.950          H  
ATOM  72858 2HB  SER K4744       7.744 -60.074  44.386  1.00  0.950          H  
ATOM  72859  HG  SER K4744       5.549 -59.554  44.529  1.00  0.950          H  
ATOM  72860  N   ILE K4745       8.948 -63.694  44.790  1.00  0.530          N  
ATOM  72861  CA  ILE K4745      10.215 -64.107  45.347  1.00  0.540          C  
ATOM  72862  C   ILE K4745      10.865 -65.153  44.458  1.00  0.530          C  
ATOM  72863  O   ILE K4745      10.256 -66.179  44.138  1.00  0.510          O  
ATOM  72864  CB  ILE K4745      10.002 -64.623  46.781  1.00  0.750          C  
ATOM  72865  CG1 ILE K4745       9.241 -63.543  47.666  1.00  0.750          C  
ATOM  72866  CG2 ILE K4745      11.317 -64.958  47.374  1.00  0.750          C  
ATOM  72867  CD1 ILE K4745       9.924 -62.169  47.835  1.00  0.750          C  
ATOM  72868  H   ILE K4745       8.157 -64.342  44.841  1.00  0.640          H  
ATOM  72869  HA  ILE K4745      10.884 -63.250  45.381  1.00  0.650          H  
ATOM  72870  HB  ILE K4745       9.373 -65.512  46.760  1.00  0.900          H  
ATOM  72871 1HG1 ILE K4745       8.257 -63.371  47.224  1.00  0.900          H  
ATOM  72872 2HG1 ILE K4745       9.097 -63.966  48.651  1.00  0.900          H  
ATOM  72873 1HG2 ILE K4745      11.205 -65.312  48.376  1.00  0.900          H  
ATOM  72874 2HG2 ILE K4745      11.796 -65.733  46.774  1.00  0.900          H  
ATOM  72875 3HG2 ILE K4745      11.916 -64.070  47.375  1.00  0.900          H  
ATOM  72876 1HD1 ILE K4745       9.302 -61.532  48.458  1.00  0.900          H  
ATOM  72877 2HD1 ILE K4745      10.893 -62.272  48.307  1.00  0.900          H  
ATOM  72878 3HD1 ILE K4745      10.052 -61.682  46.866  1.00  0.900          H  
ATOM  72879  N   ALA K4746      12.099 -64.882  44.045  1.00  0.640          N  
ATOM  72880  CA  ALA K4746      12.776 -65.758  43.113  1.00  0.730          C  
ATOM  72881  C   ALA K4746      12.788 -67.206  43.564  1.00  0.660          C  
ATOM  72882  O   ALA K4746      13.307 -67.553  44.640  1.00  0.680          O  
ATOM  72883  CB  ALA K4746      14.213 -65.294  42.929  1.00  0.990          C  
ATOM  72884  H   ALA K4746      12.540 -64.024  44.356  1.00  0.770          H  
ATOM  72885  HA  ALA K4746      12.251 -65.704  42.159  1.00  0.880          H  
ATOM  72886 1HB  ALA K4746      14.713 -65.933  42.207  1.00  1.180          H  
ATOM  72887 2HB  ALA K4746      14.220 -64.266  42.571  1.00  1.180          H  
ATOM  72888 3HB  ALA K4746      14.736 -65.347  43.885  1.00  1.180          H  
ATOM  72889  N   GLY K4747      12.242 -68.043  42.671  1.00  0.640          N  
ATOM  72890  CA  GLY K4747      12.177 -69.489  42.797  1.00  0.550          C  
ATOM  72891  C   GLY K4747      11.092 -70.041  43.713  1.00  0.480          C  
ATOM  72892  O   GLY K4747      11.034 -71.258  43.899  1.00  0.460          O  
ATOM  72893  H   GLY K4747      11.835 -67.630  41.843  1.00  0.770          H  
ATOM  72894 1HA  GLY K4747      12.040 -69.911  41.802  1.00  0.660          H  
ATOM  72895 2HA  GLY K4747      13.134 -69.850  43.134  1.00  0.660          H  
ATOM  72896  N   TRP K4748      10.212 -69.204  44.277  1.00  0.490          N  
ATOM  72897  CA  TRP K4748       9.245 -69.793  45.206  1.00  0.500          C  
ATOM  72898  C   TRP K4748       7.857 -70.201  44.691  1.00  0.550          C  
ATOM  72899  O   TRP K4748       7.599 -71.395  44.542  1.00  1.020          O  
ATOM  72900  CB  TRP K4748       9.046 -68.863  46.407  1.00  0.700          C  
ATOM  72901  CG  TRP K4748      10.198 -68.846  47.360  1.00  0.700          C  
ATOM  72902  CD1 TRP K4748      11.356 -69.560  47.277  1.00  0.700          C  
ATOM  72903  CD2 TRP K4748      10.287 -68.121  48.597  1.00  0.700          C  
ATOM  72904  NE1 TRP K4748      12.133 -69.317  48.359  1.00  0.700          N  
ATOM  72905  CE2 TRP K4748      11.518 -68.449  49.165  1.00  0.700          C  
ATOM  72906  CE3 TRP K4748       9.435 -67.232  49.272  1.00  0.700          C  
ATOM  72907  CZ2 TRP K4748      11.927 -67.929  50.335  1.00  0.700          C  
ATOM  72908  CZ3 TRP K4748       9.885 -66.702  50.465  1.00  0.700          C  
ATOM  72909  CH2 TRP K4748      11.103 -67.051  50.958  1.00  0.700          C  
ATOM  72910  H   TRP K4748      10.253 -68.190  44.117  1.00  0.590          H  
ATOM  72911  HA  TRP K4748       9.690 -70.704  45.591  1.00  0.600          H  
ATOM  72912 1HB  TRP K4748       8.885 -67.844  46.048  1.00  0.840          H  
ATOM  72913 2HB  TRP K4748       8.163 -69.166  46.955  1.00  0.840          H  
ATOM  72914  HD1 TRP K4748      11.631 -70.237  46.482  1.00  0.840          H  
ATOM  72915  HE1 TRP K4748      13.045 -69.735  48.535  1.00  0.840          H  
ATOM  72916  HE3 TRP K4748       8.464 -66.955  48.861  1.00  0.840          H  
ATOM  72917  HZ2 TRP K4748      12.889 -68.185  50.768  1.00  0.840          H  
ATOM  72918  HZ3 TRP K4748       9.264 -66.000  50.999  1.00  0.840          H  
ATOM  72919  HH2 TRP K4748      11.440 -66.626  51.880  1.00  0.840          H  
ATOM  72920  N   LYS K4749       6.958 -69.265  44.391  1.00  0.560          N  
ATOM  72921  CA  LYS K4749       5.602 -69.698  44.001  1.00  0.500          C  
ATOM  72922  C   LYS K4749       5.138 -69.163  42.651  1.00  0.520          C  
ATOM  72923  O   LYS K4749       5.723 -68.218  42.122  1.00  0.610          O  
ATOM  72924  CB  LYS K4749       4.598 -69.273  45.074  1.00  0.720          C  
ATOM  72925  CG  LYS K4749       4.861 -69.794  46.535  1.00  0.720          C  
ATOM  72926  CD  LYS K4749       4.663 -71.339  46.750  1.00  0.720          C  
ATOM  72927  CE  LYS K4749       3.178 -71.726  46.764  1.00  0.720          C  
ATOM  72928  NZ  LYS K4749       2.915 -73.215  47.019  1.00  0.720          N  
ATOM  72929  H   LYS K4749       7.170 -68.268  44.500  1.00  0.670          H  
ATOM  72930  HA  LYS K4749       5.587 -70.783  43.922  1.00  0.600          H  
ATOM  72931 1HB  LYS K4749       4.573 -68.193  45.119  1.00  0.870          H  
ATOM  72932 2HB  LYS K4749       3.612 -69.579  44.779  1.00  0.870          H  
ATOM  72933 1HG  LYS K4749       5.855 -69.514  46.857  1.00  0.870          H  
ATOM  72934 2HG  LYS K4749       4.146 -69.285  47.165  1.00  0.870          H  
ATOM  72935 1HD  LYS K4749       5.168 -71.895  45.964  1.00  0.870          H  
ATOM  72936 2HD  LYS K4749       5.099 -71.620  47.701  1.00  0.870          H  
ATOM  72937 1HE  LYS K4749       2.653 -71.145  47.518  1.00  0.870          H  
ATOM  72938 2HE  LYS K4749       2.790 -71.477  45.817  1.00  0.870          H  
ATOM  72939 1HZ  LYS K4749       1.930 -73.397  46.977  1.00  0.870          H  
ATOM  72940 2HZ  LYS K4749       3.374 -73.762  46.308  1.00  0.870          H  
ATOM  72941 3HZ  LYS K4749       3.221 -73.535  47.952  1.00  0.870          H  
ATOM  72942  N   GLY K4750       4.115 -69.798  42.067  1.00  0.490          N  
ATOM  72943  CA  GLY K4750       3.505 -69.288  40.851  1.00  0.540          C  
ATOM  72944  C   GLY K4750       2.440 -68.240  41.184  1.00  0.560          C  
ATOM  72945  O   GLY K4750       2.258 -67.869  42.342  1.00  0.610          O  
ATOM  72946  H   GLY K4750       3.726 -70.660  42.477  1.00  0.590          H  
ATOM  72947 1HA  GLY K4750       4.269 -68.854  40.206  1.00  0.650          H  
ATOM  72948 2HA  GLY K4750       3.047 -70.115  40.307  1.00  0.650          H  
ATOM  72949  N   ILE K4751       1.738 -67.788  40.157  1.00  0.740          N  
ATOM  72950  CA  ILE K4751       0.699 -66.757  40.227  1.00  0.780          C  
ATOM  72951  C   ILE K4751      -0.561 -67.143  41.003  1.00  0.720          C  
ATOM  72952  O   ILE K4751      -1.153 -66.300  41.687  1.00  0.760          O  
ATOM  72953  CB  ILE K4751       0.341 -66.298  38.796  1.00  1.080          C  
ATOM  72954  CG1 ILE K4751       1.327 -65.185  38.305  1.00  1.080          C  
ATOM  72955  CG2 ILE K4751      -1.098 -65.800  38.684  1.00  1.080          C  
ATOM  72956  CD1 ILE K4751       2.817 -65.524  38.395  1.00  1.080          C  
ATOM  72957  H   ILE K4751       1.970 -68.162  39.244  1.00  0.890          H  
ATOM  72958  HA  ILE K4751       1.127 -65.899  40.743  1.00  0.940          H  
ATOM  72959  HB  ILE K4751       0.464 -67.141  38.124  1.00  1.290          H  
ATOM  72960 1HG1 ILE K4751       1.100 -64.980  37.253  1.00  1.290          H  
ATOM  72961 2HG1 ILE K4751       1.149 -64.274  38.882  1.00  1.290          H  
ATOM  72962 1HG2 ILE K4751      -1.269 -65.524  37.647  1.00  1.290          H  
ATOM  72963 2HG2 ILE K4751      -1.805 -66.574  38.951  1.00  1.290          H  
ATOM  72964 3HG2 ILE K4751      -1.246 -64.933  39.328  1.00  1.290          H  
ATOM  72965 1HD1 ILE K4751       3.392 -64.681  38.007  1.00  1.290          H  
ATOM  72966 2HD1 ILE K4751       3.119 -65.700  39.419  1.00  1.290          H  
ATOM  72967 3HD1 ILE K4751       3.021 -66.409  37.790  1.00  1.290          H  
ATOM  72968  N   ASN K4752      -1.018 -68.386  40.806  1.00  0.810          N  
ATOM  72969  CA  ASN K4752      -2.258 -68.916  41.374  1.00  0.830          C  
ATOM  72970  C   ASN K4752      -2.120 -69.576  42.739  1.00  0.800          C  
ATOM  72971  O   ASN K4752      -3.058 -70.190  43.241  1.00  1.010          O  
ATOM  72972  CB  ASN K4752      -2.850 -69.884  40.383  1.00  1.150          C  
ATOM  72973  CG  ASN K4752      -1.897 -71.025  40.134  1.00  1.150          C  
ATOM  72974  OD1 ASN K4752      -0.675 -70.784  40.182  1.00  1.150          O  
ATOM  72975  ND2 ASN K4752      -2.379 -72.218  39.880  1.00  1.150          N  
ATOM  72976  H   ASN K4752      -0.459 -69.015  40.235  1.00  0.970          H  
ATOM  72977  HA  ASN K4752      -2.946 -68.103  41.481  1.00  1.000          H  
ATOM  72978 1HB  ASN K4752      -3.802 -70.269  40.754  1.00  1.380          H  
ATOM  72979 2HB  ASN K4752      -3.042 -69.359  39.459  1.00  1.380          H  
ATOM  72980 1HD2 ASN K4752      -1.758 -72.984  39.720  1.00  1.380          H  
ATOM  72981 2HD2 ASN K4752      -3.388 -72.378  39.838  1.00  1.380          H  
ATOM  72982  N   GLU K4753      -0.947 -69.462  43.318  1.00  0.680          N  
ATOM  72983  CA  GLU K4753      -0.634 -70.008  44.621  1.00  0.690          C  
ATOM  72984  C   GLU K4753       0.270 -69.044  45.384  1.00  0.660          C  
ATOM  72985  O   GLU K4753       1.183 -69.478  46.084  1.00  0.770          O  
ATOM  72986  CB  GLU K4753       0.039 -71.369  44.453  1.00  0.960          C  
ATOM  72987  CG  GLU K4753       1.229 -71.310  43.510  1.00  0.960          C  
ATOM  72988  CD  GLU K4753       2.063 -72.550  43.436  1.00  0.960          C  
ATOM  72989  OE1 GLU K4753       1.756 -73.538  44.078  1.00  0.960          O  
ATOM  72990  OE2 GLU K4753       3.072 -72.472  42.771  1.00  0.960          O  
ATOM  72991  H   GLU K4753      -0.220 -68.955  42.824  1.00  0.820          H  
ATOM  72992  HA  GLU K4753      -1.560 -70.131  45.180  1.00  0.830          H  
ATOM  72993 1HB  GLU K4753       0.365 -71.741  45.420  1.00  1.150          H  
ATOM  72994 2HB  GLU K4753      -0.680 -72.081  44.049  1.00  1.150          H  
ATOM  72995 1HG  GLU K4753       0.846 -71.114  42.510  1.00  1.150          H  
ATOM  72996 2HG  GLU K4753       1.846 -70.473  43.773  1.00  1.150          H  
ATOM  72997  N   SER K4754       0.059 -67.734  45.225  1.00  0.690          N  
ATOM  72998  CA  SER K4754       1.007 -66.766  45.772  1.00  0.650          C  
ATOM  72999  C   SER K4754       0.926 -66.473  47.257  1.00  0.620          C  
ATOM  73000  O   SER K4754       1.845 -65.884  47.827  1.00  0.570          O  
ATOM  73001  CB  SER K4754       0.799 -65.422  45.122  1.00  0.930          C  
ATOM  73002  OG  SER K4754      -0.407 -64.862  45.572  1.00  0.930          O  
ATOM  73003  H   SER K4754      -0.773 -67.375  44.737  1.00  0.830          H  
ATOM  73004  HA  SER K4754       2.010 -67.131  45.542  1.00  0.780          H  
ATOM  73005 1HB  SER K4754       1.628 -64.760  45.376  1.00  1.110          H  
ATOM  73006 2HB  SER K4754       0.777 -65.529  44.036  1.00  1.110          H  
ATOM  73007  HG  SER K4754      -0.366 -63.917  45.363  1.00  1.110          H  
ATOM  73008  N   ASP K4755      -0.144 -66.858  47.919  1.00  0.670          N  
ATOM  73009  CA  ASP K4755      -0.290 -66.429  49.301  1.00  0.690          C  
ATOM  73010  C   ASP K4755       0.504 -67.329  50.262  1.00  0.740          C  
ATOM  73011  O   ASP K4755       0.136 -68.482  50.479  1.00  1.000          O  
ATOM  73012  CB  ASP K4755      -1.788 -66.394  49.629  1.00  0.960          C  
ATOM  73013  CG  ASP K4755      -2.137 -65.770  50.950  1.00  0.960          C  
ATOM  73014  OD1 ASP K4755      -1.270 -65.575  51.743  1.00  0.960          O  
ATOM  73015  OD2 ASP K4755      -3.320 -65.464  51.154  1.00  0.960          O  
ATOM  73016  H   ASP K4755      -0.873 -67.376  47.458  1.00  0.800          H  
ATOM  73017  HA  ASP K4755       0.104 -65.413  49.391  1.00  0.830          H  
ATOM  73018 1HB  ASP K4755      -2.317 -65.867  48.838  1.00  1.150          H  
ATOM  73019 2HB  ASP K4755      -2.150 -67.411  49.645  1.00  1.150          H  
ATOM  73020  N   MET K4756       1.642 -66.814  50.767  1.00  0.570          N  
ATOM  73021  CA  MET K4756       2.583 -67.517  51.657  1.00  0.560          C  
ATOM  73022  C   MET K4756       2.578 -66.918  53.048  1.00  0.530          C  
ATOM  73023  O   MET K4756       2.233 -65.747  53.205  1.00  0.520          O  
ATOM  73024  CB  MET K4756       3.998 -67.487  51.096  1.00  0.790          C  
ATOM  73025  CG  MET K4756       4.175 -68.241  49.839  1.00  0.790          C  
ATOM  73026  SD  MET K4756       3.942 -70.022  50.097  1.00  0.790          S  
ATOM  73027  CE  MET K4756       5.405 -70.486  50.998  1.00  0.790          C  
ATOM  73028  H   MET K4756       1.865 -65.842  50.517  1.00  0.680          H  
ATOM  73029  HA  MET K4756       2.266 -68.547  51.738  1.00  0.670          H  
ATOM  73030 1HB  MET K4756       4.228 -66.449  50.851  1.00  0.950          H  
ATOM  73031 2HB  MET K4756       4.709 -67.809  51.846  1.00  0.950          H  
ATOM  73032 1HG  MET K4756       3.445 -67.893  49.104  1.00  0.950          H  
ATOM  73033 2HG  MET K4756       5.176 -68.076  49.450  1.00  0.950          H  
ATOM  73034 1HE  MET K4756       5.364 -71.542  51.211  1.00  0.950          H  
ATOM  73035 2HE  MET K4756       6.294 -70.261  50.405  1.00  0.950          H  
ATOM  73036 3HE  MET K4756       5.444 -69.949  51.930  1.00  0.950          H  
ATOM  73037  N   VAL K4757       2.993 -67.678  54.083  1.00  0.530          N  
ATOM  73038  CA  VAL K4757       2.971 -67.072  55.413  1.00  0.530          C  
ATOM  73039  C   VAL K4757       4.361 -66.972  56.058  1.00  0.510          C  
ATOM  73040  O   VAL K4757       5.169 -67.908  56.064  1.00  0.530          O  
ATOM  73041  CB  VAL K4757       1.932 -67.797  56.328  1.00  0.740          C  
ATOM  73042  CG1 VAL K4757       2.269 -69.266  56.534  1.00  0.740          C  
ATOM  73043  CG2 VAL K4757       1.829 -67.092  57.665  1.00  0.740          C  
ATOM  73044  H   VAL K4757       3.318 -68.645  53.965  1.00  0.640          H  
ATOM  73045  HA  VAL K4757       2.604 -66.056  55.309  1.00  0.640          H  
ATOM  73046  HB  VAL K4757       0.963 -67.747  55.835  1.00  0.890          H  
ATOM  73047 1HG1 VAL K4757       1.508 -69.739  57.155  1.00  0.890          H  
ATOM  73048 2HG1 VAL K4757       2.330 -69.784  55.589  1.00  0.890          H  
ATOM  73049 3HG1 VAL K4757       3.220 -69.304  57.034  1.00  0.890          H  
ATOM  73050 1HG2 VAL K4757       1.068 -67.582  58.258  1.00  0.890          H  
ATOM  73051 2HG2 VAL K4757       2.777 -67.130  58.199  1.00  0.890          H  
ATOM  73052 3HG2 VAL K4757       1.543 -66.057  57.510  1.00  0.890          H  
ATOM  73053  N   LEU K4758       4.608 -65.779  56.579  1.00  0.490          N  
ATOM  73054  CA  LEU K4758       5.826 -65.338  57.234  1.00  0.500          C  
ATOM  73055  C   LEU K4758       5.674 -65.485  58.755  1.00  0.490          C  
ATOM  73056  O   LEU K4758       4.843 -64.795  59.362  1.00  0.500          O  
ATOM  73057  CB  LEU K4758       5.979 -63.841  56.830  1.00  0.700          C  
ATOM  73058  CG  LEU K4758       7.182 -63.031  57.257  1.00  0.700          C  
ATOM  73059  CD1 LEU K4758       8.384 -63.601  56.580  1.00  0.700          C  
ATOM  73060  CD2 LEU K4758       6.984 -61.543  56.852  1.00  0.700          C  
ATOM  73061  H   LEU K4758       3.857 -65.100  56.496  1.00  0.590          H  
ATOM  73062  HA  LEU K4758       6.657 -65.949  56.888  1.00  0.600          H  
ATOM  73063 1HB  LEU K4758       5.959 -63.798  55.758  1.00  0.840          H  
ATOM  73064 2HB  LEU K4758       5.097 -63.311  57.190  1.00  0.840          H  
ATOM  73065  HG  LEU K4758       7.314 -63.096  58.333  1.00  0.840          H  
ATOM  73066 1HD1 LEU K4758       9.255 -63.021  56.862  1.00  0.840          H  
ATOM  73067 2HD1 LEU K4758       8.523 -64.631  56.869  1.00  0.840          H  
ATOM  73068 3HD1 LEU K4758       8.246 -63.549  55.505  1.00  0.840          H  
ATOM  73069 1HD2 LEU K4758       7.860 -60.962  57.147  1.00  0.840          H  
ATOM  73070 2HD2 LEU K4758       6.853 -61.471  55.771  1.00  0.840          H  
ATOM  73071 3HD2 LEU K4758       6.100 -61.143  57.353  1.00  0.840          H  
ATOM  73072  N   LEU K4759       6.423 -66.398  59.382  1.00  0.480          N  
ATOM  73073  CA  LEU K4759       6.241 -66.609  60.824  1.00  0.490          C  
ATOM  73074  C   LEU K4759       7.582 -66.387  61.562  1.00  0.490          C  
ATOM  73075  O   LEU K4759       8.491 -67.211  61.430  1.00  0.470          O  
ATOM  73076  CB  LEU K4759       5.648 -67.999  61.064  1.00  0.680          C  
ATOM  73077  CG  LEU K4759       5.047 -68.274  62.467  1.00  0.680          C  
ATOM  73078  CD1 LEU K4759       3.956 -69.351  62.332  1.00  0.680          C  
ATOM  73079  CD2 LEU K4759       6.138 -68.758  63.436  1.00  0.680          C  
ATOM  73080  H   LEU K4759       7.109 -66.939  58.842  1.00  0.580          H  
ATOM  73081  HA  LEU K4759       5.479 -65.935  61.176  1.00  0.590          H  
ATOM  73082 1HB  LEU K4759       4.860 -68.163  60.329  1.00  0.820          H  
ATOM  73083 2HB  LEU K4759       6.435 -68.724  60.901  1.00  0.820          H  
ATOM  73084  HG  LEU K4759       4.583 -67.363  62.861  1.00  0.820          H  
ATOM  73085 1HD1 LEU K4759       3.514 -69.544  63.317  1.00  0.820          H  
ATOM  73086 2HD1 LEU K4759       3.176 -69.002  61.653  1.00  0.820          H  
ATOM  73087 3HD1 LEU K4759       4.391 -70.269  61.943  1.00  0.820          H  
ATOM  73088 1HD2 LEU K4759       5.683 -68.958  64.406  1.00  0.820          H  
ATOM  73089 2HD2 LEU K4759       6.589 -69.672  63.054  1.00  0.820          H  
ATOM  73090 3HD2 LEU K4759       6.909 -68.011  63.570  1.00  0.820          H  
ATOM  73091  N   PRO K4760       7.724 -65.317  62.370  1.00  0.500          N  
ATOM  73092  CA  PRO K4760       8.942 -64.902  63.061  1.00  0.500          C  
ATOM  73093  C   PRO K4760       9.567 -65.872  64.041  1.00  0.510          C  
ATOM  73094  O   PRO K4760       8.887 -66.561  64.799  1.00  0.520          O  
ATOM  73095  CB  PRO K4760       8.475 -63.676  63.825  1.00  0.750          C  
ATOM  73096  CG  PRO K4760       7.308 -63.176  63.100  1.00  0.750          C  
ATOM  73097  CD  PRO K4760       6.603 -64.375  62.581  1.00  0.750          C  
ATOM  73098  HA  PRO K4760       9.694 -64.599  62.350  1.00  0.600          H  
ATOM  73099 1HB  PRO K4760       8.281 -63.947  64.838  1.00  0.900          H  
ATOM  73100 2HB  PRO K4760       9.274 -62.938  63.834  1.00  0.900          H  
ATOM  73101 1HG  PRO K4760       6.732 -62.580  63.773  1.00  0.900          H  
ATOM  73102 2HG  PRO K4760       7.607 -62.530  62.292  1.00  0.900          H  
ATOM  73103 1HD  PRO K4760       5.875 -64.772  63.306  1.00  0.900          H  
ATOM  73104 2HD  PRO K4760       6.143 -64.039  61.638  1.00  0.900          H  
ATOM  73105  N   ASP K4761      10.891 -65.826  64.062  1.00  0.520          N  
ATOM  73106  CA  ASP K4761      11.740 -66.567  64.973  1.00  0.560          C  
ATOM  73107  C   ASP K4761      12.334 -65.583  65.962  1.00  0.580          C  
ATOM  73108  O   ASP K4761      13.283 -64.835  65.652  1.00  0.560          O  
ATOM  73109  CB  ASP K4761      12.851 -67.315  64.239  1.00  0.770          C  
ATOM  73110  CG  ASP K4761      13.728 -68.168  65.185  1.00  0.770          C  
ATOM  73111  OD1 ASP K4761      13.720 -67.928  66.399  1.00  0.770          O  
ATOM  73112  OD2 ASP K4761      14.372 -69.086  64.687  1.00  0.770          O  
ATOM  73113  H   ASP K4761      11.354 -65.237  63.374  1.00  0.620          H  
ATOM  73114  HA  ASP K4761      11.133 -67.291  65.519  1.00  0.670          H  
ATOM  73115 1HB  ASP K4761      12.409 -67.962  63.478  1.00  0.920          H  
ATOM  73116 2HB  ASP K4761      13.489 -66.587  63.721  1.00  0.920          H  
ATOM  73117  N   THR K4762      11.798 -65.607  67.175  1.00  0.650          N  
ATOM  73118  CA  THR K4762      12.133 -64.655  68.213  1.00  0.690          C  
ATOM  73119  C   THR K4762      13.609 -64.654  68.585  1.00  0.770          C  
ATOM  73120  O   THR K4762      14.119 -63.657  69.079  1.00  1.310          O  
ATOM  73121  CB  THR K4762      11.263 -64.940  69.467  1.00  0.950          C  
ATOM  73122  OG1 THR K4762      11.434 -66.310  69.866  1.00  0.950          O  
ATOM  73123  CG2 THR K4762       9.781 -64.674  69.179  1.00  0.950          C  
ATOM  73124  H   THR K4762      11.084 -66.299  67.370  1.00  0.780          H  
ATOM  73125  HA  THR K4762      11.883 -63.658  67.848  1.00  0.830          H  
ATOM  73126  HB  THR K4762      11.589 -64.302  70.285  1.00  1.140          H  
ATOM  73127  HG1 THR K4762      12.309 -66.437  70.239  1.00  1.140          H  
ATOM  73128 1HG2 THR K4762       9.197 -64.880  70.070  1.00  1.140          H  
ATOM  73129 2HG2 THR K4762       9.652 -63.642  68.898  1.00  1.140          H  
ATOM  73130 3HG2 THR K4762       9.438 -65.314  68.370  1.00  1.140          H  
ATOM  73131  N   ALA K4763      14.326 -65.740  68.326  1.00  0.520          N  
ATOM  73132  CA  ALA K4763      15.741 -65.827  68.693  1.00  0.550          C  
ATOM  73133  C   ALA K4763      16.602 -64.764  68.017  1.00  0.590          C  
ATOM  73134  O   ALA K4763      17.668 -64.406  68.505  1.00  1.270          O  
ATOM  73135  CB  ALA K4763      16.280 -67.199  68.339  1.00  0.760          C  
ATOM  73136  H   ALA K4763      13.891 -66.534  67.822  1.00  0.620          H  
ATOM  73137  HA  ALA K4763      15.814 -65.681  69.769  1.00  0.660          H  
ATOM  73138 1HB  ALA K4763      17.320 -67.275  68.646  1.00  0.910          H  
ATOM  73139 2HB  ALA K4763      15.690 -67.961  68.845  1.00  0.910          H  
ATOM  73140 3HB  ALA K4763      16.203 -67.347  67.257  1.00  0.910          H  
ATOM  73141  N   SER K4764      16.186 -64.335  66.846  1.00  0.660          N  
ATOM  73142  CA  SER K4764      16.922 -63.397  66.021  1.00  0.650          C  
ATOM  73143  C   SER K4764      16.714 -61.925  66.361  1.00  0.530          C  
ATOM  73144  O   SER K4764      17.351 -61.055  65.767  1.00  0.530          O  
ATOM  73145  CB  SER K4764      16.479 -63.599  64.606  1.00  0.910          C  
ATOM  73146  OG  SER K4764      15.136 -63.188  64.469  1.00  0.910          O  
ATOM  73147  H   SER K4764      15.269 -64.640  66.509  1.00  0.790          H  
ATOM  73148  HA  SER K4764      17.984 -63.627  66.113  1.00  0.780          H  
ATOM  73149 1HB  SER K4764      17.115 -63.020  63.936  1.00  1.100          H  
ATOM  73150 2HB  SER K4764      16.578 -64.648  64.331  1.00  1.100          H  
ATOM  73151  HG  SER K4764      14.572 -63.940  64.780  1.00  1.100          H  
ATOM  73152  N   ALA K4765      15.780 -61.621  67.255  1.00  0.500          N  
ATOM  73153  CA  ALA K4765      15.410 -60.227  67.467  1.00  0.480          C  
ATOM  73154  C   ALA K4765      16.558 -59.283  67.871  1.00  0.430          C  
ATOM  73155  O   ALA K4765      17.299 -59.549  68.821  1.00  0.420          O  
ATOM  73156  CB  ALA K4765      14.329 -60.167  68.532  1.00  0.680          C  
ATOM  73157  H   ALA K4765      15.303 -62.364  67.773  1.00  0.600          H  
ATOM  73158  HA  ALA K4765      14.993 -59.872  66.544  1.00  0.580          H  
ATOM  73159 1HB  ALA K4765      14.000 -59.152  68.642  1.00  0.820          H  
ATOM  73160 2HB  ALA K4765      13.491 -60.797  68.237  1.00  0.820          H  
ATOM  73161 3HB  ALA K4765      14.728 -60.522  69.465  1.00  0.820          H  
ATOM  73162  N   TYR K4766      16.620 -58.113  67.212  1.00  0.400          N  
ATOM  73163  CA  TYR K4766      17.602 -57.073  67.573  1.00  0.370          C  
ATOM  73164  C   TYR K4766      17.069 -55.686  67.223  1.00  0.360          C  
ATOM  73165  O   TYR K4766      16.149 -55.556  66.423  1.00  0.400          O  
ATOM  73166  CB  TYR K4766      18.960 -57.285  66.885  1.00  0.530          C  
ATOM  73167  CG  TYR K4766      19.016 -57.028  65.377  1.00  0.530          C  
ATOM  73168  CD1 TYR K4766      19.416 -55.787  64.912  1.00  0.530          C  
ATOM  73169  CD2 TYR K4766      18.703 -58.007  64.484  1.00  0.530          C  
ATOM  73170  CE1 TYR K4766      19.514 -55.529  63.569  1.00  0.530          C  
ATOM  73171  CE2 TYR K4766      18.802 -57.751  63.125  1.00  0.530          C  
ATOM  73172  CZ  TYR K4766      19.209 -56.520  62.676  1.00  0.530          C  
ATOM  73173  OH  TYR K4766      19.320 -56.292  61.335  1.00  0.530          O  
ATOM  73174  H   TYR K4766      16.003 -58.006  66.400  1.00  0.480          H  
ATOM  73175  HA  TYR K4766      17.756 -57.105  68.650  1.00  0.440          H  
ATOM  73176 1HB  TYR K4766      19.707 -56.643  67.358  1.00  0.640          H  
ATOM  73177 2HB  TYR K4766      19.281 -58.315  67.055  1.00  0.640          H  
ATOM  73178  HD1 TYR K4766      19.670 -55.019  65.620  1.00  0.640          H  
ATOM  73179  HD2 TYR K4766      18.385 -58.987  64.839  1.00  0.640          H  
ATOM  73180  HE1 TYR K4766      19.842 -54.555  63.218  1.00  0.640          H  
ATOM  73181  HE2 TYR K4766      18.558 -58.537  62.409  1.00  0.640          H  
ATOM  73182  HH  TYR K4766      19.128 -57.105  60.863  1.00  0.640          H  
ATOM  73183  N   VAL K4767      17.658 -54.638  67.788  1.00  0.350          N  
ATOM  73184  CA  VAL K4767      17.228 -53.282  67.440  1.00  0.340          C  
ATOM  73185  C   VAL K4767      18.142 -52.736  66.355  1.00  0.340          C  
ATOM  73186  O   VAL K4767      19.358 -52.822  66.477  1.00  0.360          O  
ATOM  73187  CB  VAL K4767      17.183 -52.389  68.694  1.00  0.480          C  
ATOM  73188  CG1 VAL K4767      16.782 -50.950  68.320  1.00  0.480          C  
ATOM  73189  CG2 VAL K4767      16.158 -52.995  69.684  1.00  0.480          C  
ATOM  73190  H   VAL K4767      18.418 -54.778  68.444  1.00  0.420          H  
ATOM  73191  HA  VAL K4767      16.220 -53.320  67.036  1.00  0.410          H  
ATOM  73192  HB  VAL K4767      18.169 -52.352  69.155  1.00  0.580          H  
ATOM  73193 1HG1 VAL K4767      16.748 -50.336  69.218  1.00  0.580          H  
ATOM  73194 2HG1 VAL K4767      17.509 -50.526  67.623  1.00  0.580          H  
ATOM  73195 3HG1 VAL K4767      15.799 -50.963  67.849  1.00  0.580          H  
ATOM  73196 1HG2 VAL K4767      16.110 -52.382  70.584  1.00  0.580          H  
ATOM  73197 2HG2 VAL K4767      15.174 -53.027  69.212  1.00  0.580          H  
ATOM  73198 3HG2 VAL K4767      16.457 -54.005  69.952  1.00  0.580          H  
ATOM  73199  N   ASP K4768      17.541 -52.256  65.275  1.00  0.340          N  
ATOM  73200  CA  ASP K4768      18.254 -51.789  64.099  1.00  0.350          C  
ATOM  73201  C   ASP K4768      18.809 -50.366  64.259  1.00  0.330          C  
ATOM  73202  O   ASP K4768      18.037 -49.416  64.411  1.00  0.330          O  
ATOM  73203  CB  ASP K4768      17.366 -51.883  62.883  1.00  0.490          C  
ATOM  73204  CG  ASP K4768      18.073 -51.558  61.625  1.00  0.490          C  
ATOM  73205  OD1 ASP K4768      18.753 -50.574  61.571  1.00  0.490          O  
ATOM  73206  OD2 ASP K4768      17.968 -52.310  60.686  1.00  0.490          O  
ATOM  73207  H   ASP K4768      16.518 -52.209  65.291  1.00  0.410          H  
ATOM  73208  HA  ASP K4768      19.045 -52.499  63.931  1.00  0.420          H  
ATOM  73209 1HB  ASP K4768      17.007 -52.858  62.811  1.00  0.580          H  
ATOM  73210 2HB  ASP K4768      16.506 -51.223  63.006  1.00  0.580          H  
ATOM  73211  N   PRO K4769      20.140 -50.180  64.248  1.00  0.340          N  
ATOM  73212  CA  PRO K4769      20.824 -48.931  64.493  1.00  0.340          C  
ATOM  73213  C   PRO K4769      20.858 -47.961  63.313  1.00  0.320          C  
ATOM  73214  O   PRO K4769      21.545 -46.943  63.403  1.00  0.370          O  
ATOM  73215  CB  PRO K4769      22.237 -49.423  64.840  1.00  0.510          C  
ATOM  73216  CG  PRO K4769      22.414 -50.653  63.993  1.00  0.510          C  
ATOM  73217  CD  PRO K4769      21.062 -51.310  63.961  1.00  0.510          C  
ATOM  73218  HA  PRO K4769      20.362 -48.447  65.366  1.00  0.410          H  
ATOM  73219 1HB  PRO K4769      22.979 -48.643  64.605  1.00  0.610          H  
ATOM  73220 2HB  PRO K4769      22.318 -49.630  65.919  1.00  0.610          H  
ATOM  73221 1HG  PRO K4769      22.794 -50.373  63.006  1.00  0.610          H  
ATOM  73222 2HG  PRO K4769      23.163 -51.312  64.451  1.00  0.610          H  
ATOM  73223 1HD  PRO K4769      20.880 -51.724  62.950  1.00  0.610          H  
ATOM  73224 2HD  PRO K4769      21.013 -52.063  64.755  1.00  0.610          H  
ATOM  73225  N   PHE K4770      20.145 -48.243  62.205  1.00  0.320          N  
ATOM  73226  CA  PHE K4770      20.251 -47.304  61.102  1.00  0.330          C  
ATOM  73227  C   PHE K4770      18.925 -46.753  60.646  1.00  0.320          C  
ATOM  73228  O   PHE K4770      18.839 -46.268  59.519  1.00  0.350          O  
ATOM  73229  CB  PHE K4770      20.735 -48.033  59.858  1.00  0.460          C  
ATOM  73230  CG  PHE K4770      21.944 -48.784  59.997  1.00  0.460          C  
ATOM  73231  CD1 PHE K4770      21.851 -50.152  60.121  1.00  0.460          C  
ATOM  73232  CD2 PHE K4770      23.162 -48.185  59.988  1.00  0.460          C  
ATOM  73233  CE1 PHE K4770      22.955 -50.908  60.224  1.00  0.460          C  
ATOM  73234  CE2 PHE K4770      24.268 -48.936  60.093  1.00  0.460          C  
ATOM  73235  CZ  PHE K4770      24.166 -50.303  60.206  1.00  0.460          C  
ATOM  73236  H   PHE K4770      19.569 -49.089  62.096  1.00  0.380          H  
ATOM  73237  HA  PHE K4770      20.906 -46.480  61.377  1.00  0.400          H  
ATOM  73238 1HB  PHE K4770      19.946 -48.725  59.538  1.00  0.550          H  
ATOM  73239 2HB  PHE K4770      20.880 -47.319  59.052  1.00  0.550          H  
ATOM  73240  HD1 PHE K4770      20.857 -50.614  60.129  1.00  0.550          H  
ATOM  73241  HD2 PHE K4770      23.235 -47.100  59.889  1.00  0.550          H  
ATOM  73242  HE1 PHE K4770      22.863 -51.986  60.316  1.00  0.550          H  
ATOM  73243  HE2 PHE K4770      25.228 -48.454  60.080  1.00  0.550          H  
ATOM  73244  HZ  PHE K4770      25.051 -50.894  60.277  1.00  0.550          H  
ATOM  73245  N   TYR K4771      17.948 -46.678  61.525  1.00  0.350          N  
ATOM  73246  CA  TYR K4771      16.674 -46.104  61.129  1.00  0.390          C  
ATOM  73247  C   TYR K4771      16.356 -44.959  62.034  1.00  0.370          C  
ATOM  73248  O   TYR K4771      16.660 -44.995  63.226  1.00  0.380          O  
ATOM  73249  CB  TYR K4771      15.544 -47.126  61.126  1.00  0.530          C  
ATOM  73250  CG  TYR K4771      15.705 -48.244  60.111  1.00  0.530          C  
ATOM  73251  CD1 TYR K4771      15.568 -49.541  60.506  1.00  0.530          C  
ATOM  73252  CD2 TYR K4771      15.999 -47.958  58.779  1.00  0.530          C  
ATOM  73253  CE1 TYR K4771      15.702 -50.559  59.591  1.00  0.530          C  
ATOM  73254  CE2 TYR K4771      16.140 -48.968  57.872  1.00  0.530          C  
ATOM  73255  CZ  TYR K4771      15.994 -50.265  58.273  1.00  0.530          C  
ATOM  73256  OH  TYR K4771      16.130 -51.275  57.364  1.00  0.530          O  
ATOM  73257  H   TYR K4771      18.087 -47.060  62.455  1.00  0.420          H  
ATOM  73258  HA  TYR K4771      16.761 -45.681  60.129  1.00  0.470          H  
ATOM  73259 1HB  TYR K4771      15.458 -47.575  62.118  1.00  0.640          H  
ATOM  73260 2HB  TYR K4771      14.600 -46.616  60.921  1.00  0.640          H  
ATOM  73261  HD1 TYR K4771      15.350 -49.764  61.535  1.00  0.640          H  
ATOM  73262  HD2 TYR K4771      16.113 -46.926  58.443  1.00  0.640          H  
ATOM  73263  HE1 TYR K4771      15.587 -51.596  59.908  1.00  0.640          H  
ATOM  73264  HE2 TYR K4771      16.366 -48.737  56.834  1.00  0.640          H  
ATOM  73265  HH  TYR K4771      16.222 -52.109  57.832  1.00  0.640          H  
ATOM  73266  N   ALA K4772      15.751 -43.921  61.470  1.00  0.370          N  
ATOM  73267  CA  ALA K4772      15.376 -42.759  62.261  1.00  0.370          C  
ATOM  73268  C   ALA K4772      14.345 -43.139  63.302  1.00  0.370          C  
ATOM  73269  O   ALA K4772      14.364 -42.659  64.436  1.00  0.390          O  
ATOM  73270  CB  ALA K4772      14.827 -41.664  61.363  1.00  0.520          C  
ATOM  73271  H   ALA K4772      15.496 -43.960  60.471  1.00  0.440          H  
ATOM  73272  HA  ALA K4772      16.265 -42.394  62.776  1.00  0.440          H  
ATOM  73273 1HB  ALA K4772      14.565 -40.797  61.965  1.00  0.620          H  
ATOM  73274 2HB  ALA K4772      15.579 -41.389  60.626  1.00  0.620          H  
ATOM  73275 3HB  ALA K4772      13.935 -42.035  60.850  1.00  0.620          H  
ATOM  73276  N   ASP K4773      13.445 -44.016  62.891  1.00  0.380          N  
ATOM  73277  CA  ASP K4773      12.344 -44.491  63.699  1.00  0.410          C  
ATOM  73278  C   ASP K4773      12.736 -45.838  64.312  1.00  0.390          C  
ATOM  73279  O   ASP K4773      12.827 -46.824  63.565  1.00  0.380          O  
ATOM  73280  CB  ASP K4773      11.141 -44.633  62.789  1.00  0.560          C  
ATOM  73281  CG  ASP K4773      10.740 -43.286  62.190  1.00  0.560          C  
ATOM  73282  OD1 ASP K4773      10.835 -42.252  62.849  1.00  0.560          O  
ATOM  73283  OD2 ASP K4773      10.349 -43.284  61.070  1.00  0.560          O  
ATOM  73284  H   ASP K4773      13.516 -44.327  61.928  1.00  0.460          H  
ATOM  73285  HA  ASP K4773      12.114 -43.751  64.460  1.00  0.490          H  
ATOM  73286 1HB  ASP K4773      11.356 -45.339  61.984  1.00  0.670          H  
ATOM  73287 2HB  ASP K4773      10.299 -45.025  63.367  1.00  0.670          H  
ATOM  73288  N   PRO K4774      12.911 -45.967  65.644  1.00  0.410          N  
ATOM  73289  CA  PRO K4774      13.389 -47.187  66.268  1.00  0.410          C  
ATOM  73290  C   PRO K4774      12.556 -48.362  65.798  1.00  0.380          C  
ATOM  73291  O   PRO K4774      11.314 -48.344  65.880  1.00  0.400          O  
ATOM  73292  CB  PRO K4774      13.173 -46.882  67.754  1.00  0.610          C  
ATOM  73293  CG  PRO K4774      13.326 -45.382  67.850  1.00  0.610          C  
ATOM  73294  CD  PRO K4774      12.680 -44.850  66.579  1.00  0.610          C  
ATOM  73295  HA  PRO K4774      14.453 -47.334  66.037  1.00  0.490          H  
ATOM  73296 1HB  PRO K4774      12.174 -47.198  68.072  1.00  0.740          H  
ATOM  73297 2HB  PRO K4774      13.896 -47.433  68.372  1.00  0.740          H  
ATOM  73298 1HG  PRO K4774      12.830 -45.018  68.765  1.00  0.740          H  
ATOM  73299 2HG  PRO K4774      14.391 -45.108  67.930  1.00  0.740          H  
ATOM  73300 1HD  PRO K4774      11.598 -44.675  66.724  1.00  0.740          H  
ATOM  73301 2HD  PRO K4774      13.225 -43.944  66.282  1.00  0.740          H  
ATOM  73302  N   THR K4775      13.280 -49.383  65.372  1.00  0.350          N  
ATOM  73303  CA  THR K4775      12.717 -50.590  64.816  1.00  0.350          C  
ATOM  73304  C   THR K4775      13.402 -51.839  65.357  1.00  0.370          C  
ATOM  73305  O   THR K4775      14.633 -51.855  65.519  1.00  0.350          O  
ATOM  73306  CB  THR K4775      12.837 -50.508  63.277  1.00  0.490          C  
ATOM  73307  OG1 THR K4775      12.132 -49.336  62.808  1.00  0.490          O  
ATOM  73308  CG2 THR K4775      12.264 -51.739  62.579  1.00  0.490          C  
ATOM  73309  H   THR K4775      14.286 -49.294  65.370  1.00  0.420          H  
ATOM  73310  HA  THR K4775      11.675 -50.617  65.081  1.00  0.420          H  
ATOM  73311  HB  THR K4775      13.879 -50.415  63.019  1.00  0.590          H  
ATOM  73312  HG1 THR K4775      12.544 -48.505  63.177  1.00  0.590          H  
ATOM  73313 1HG2 THR K4775      12.383 -51.602  61.509  1.00  0.590          H  
ATOM  73314 2HG2 THR K4775      12.795 -52.635  62.886  1.00  0.590          H  
ATOM  73315 3HG2 THR K4775      11.215 -51.846  62.813  1.00  0.590          H  
ATOM  73316  N   ILE K4776      12.617 -52.888  65.577  1.00  0.400          N  
ATOM  73317  CA  ILE K4776      13.153 -54.172  66.025  1.00  0.430          C  
ATOM  73318  C   ILE K4776      13.066 -55.082  64.813  1.00  0.430          C  
ATOM  73319  O   ILE K4776      12.086 -55.033  64.075  1.00  0.430          O  
ATOM  73320  CB  ILE K4776      12.388 -54.758  67.253  1.00  0.590          C  
ATOM  73321  CG1 ILE K4776      13.124 -56.022  67.846  1.00  0.590          C  
ATOM  73322  CG2 ILE K4776      11.004 -55.139  66.841  1.00  0.590          C  
ATOM  73323  CD1 ILE K4776      12.631 -56.445  69.249  1.00  0.590          C  
ATOM  73324  H   ILE K4776      11.616 -52.770  65.368  1.00  0.480          H  
ATOM  73325  HA  ILE K4776      14.195 -54.057  66.297  1.00  0.520          H  
ATOM  73326  HB  ILE K4776      12.342 -54.005  68.031  1.00  0.710          H  
ATOM  73327 1HG1 ILE K4776      13.007 -56.867  67.165  1.00  0.710          H  
ATOM  73328 2HG1 ILE K4776      14.178 -55.791  67.934  1.00  0.710          H  
ATOM  73329 1HG2 ILE K4776      10.452 -55.518  67.672  1.00  0.710          H  
ATOM  73330 2HG2 ILE K4776      10.515 -54.261  66.455  1.00  0.710          H  
ATOM  73331 3HG2 ILE K4776      11.038 -55.906  66.081  1.00  0.710          H  
ATOM  73332 1HD1 ILE K4776      13.198 -57.295  69.600  1.00  0.710          H  
ATOM  73333 2HD1 ILE K4776      12.767 -55.615  69.948  1.00  0.710          H  
ATOM  73334 3HD1 ILE K4776      11.585 -56.715  69.219  1.00  0.710          H  
ATOM  73335  N   VAL K4777      14.110 -55.837  64.569  1.00  0.430          N  
ATOM  73336  CA  VAL K4777      14.206 -56.722  63.429  1.00  0.440          C  
ATOM  73337  C   VAL K4777      14.130 -58.160  63.841  1.00  0.410          C  
ATOM  73338  O   VAL K4777      14.875 -58.579  64.719  1.00  0.400          O  
ATOM  73339  CB  VAL K4777      15.547 -56.520  62.751  1.00  0.610          C  
ATOM  73340  CG1 VAL K4777      15.687 -57.460  61.572  1.00  0.610          C  
ATOM  73341  CG2 VAL K4777      15.683 -55.110  62.342  1.00  0.610          C  
ATOM  73342  H   VAL K4777      14.876 -55.797  65.232  1.00  0.520          H  
ATOM  73343  HA  VAL K4777      13.398 -56.501  62.740  1.00  0.530          H  
ATOM  73344  HB  VAL K4777      16.317 -56.743  63.459  1.00  0.730          H  
ATOM  73345 1HG1 VAL K4777      16.648 -57.307  61.108  1.00  0.730          H  
ATOM  73346 2HG1 VAL K4777      15.614 -58.499  61.884  1.00  0.730          H  
ATOM  73347 3HG1 VAL K4777      14.894 -57.240  60.862  1.00  0.730          H  
ATOM  73348 1HG2 VAL K4777      16.662 -54.964  61.888  1.00  0.730          H  
ATOM  73349 2HG2 VAL K4777      14.924 -54.853  61.635  1.00  0.730          H  
ATOM  73350 3HG2 VAL K4777      15.589 -54.483  63.220  1.00  0.730          H  
ATOM  73351  N   ILE K4778      13.205 -58.910  63.241  1.00  0.420          N  
ATOM  73352  CA  ILE K4778      13.065 -60.323  63.581  1.00  0.420          C  
ATOM  73353  C   ILE K4778      13.071 -61.168  62.290  1.00  0.440          C  
ATOM  73354  O   ILE K4778      12.283 -60.908  61.374  1.00  0.450          O  
ATOM  73355  CB  ILE K4778      11.751 -60.567  64.371  1.00  0.590          C  
ATOM  73356  CG1 ILE K4778      11.698 -59.630  65.626  1.00  0.590          C  
ATOM  73357  CG2 ILE K4778      11.731 -62.057  64.858  1.00  0.590          C  
ATOM  73358  CD1 ILE K4778      10.374 -59.590  66.341  1.00  0.590          C  
ATOM  73359  H   ILE K4778      12.623 -58.468  62.519  1.00  0.500          H  
ATOM  73360  HA  ILE K4778      13.914 -60.634  64.193  1.00  0.500          H  
ATOM  73361  HB  ILE K4778      10.892 -60.367  63.746  1.00  0.710          H  
ATOM  73362 1HG1 ILE K4778      12.464 -59.935  66.316  1.00  0.710          H  
ATOM  73363 2HG1 ILE K4778      11.899 -58.614  65.314  1.00  0.710          H  
ATOM  73364 1HG2 ILE K4778      10.837 -62.268  65.422  1.00  0.710          H  
ATOM  73365 2HG2 ILE K4778      11.766 -62.726  64.007  1.00  0.710          H  
ATOM  73366 3HG2 ILE K4778      12.606 -62.241  65.491  1.00  0.710          H  
ATOM  73367 1HD1 ILE K4778      10.454 -58.890  67.170  1.00  0.710          H  
ATOM  73368 2HD1 ILE K4778       9.600 -59.248  65.651  1.00  0.710          H  
ATOM  73369 3HD1 ILE K4778      10.112 -60.570  66.719  1.00  0.710          H  
ATOM  73370  N   SER K4779      13.952 -62.160  62.218  1.00  0.460          N  
ATOM  73371  CA  SER K4779      14.026 -63.079  61.082  1.00  0.490          C  
ATOM  73372  C   SER K4779      12.804 -63.987  61.104  1.00  0.500          C  
ATOM  73373  O   SER K4779      12.321 -64.311  62.188  1.00  0.520          O  
ATOM  73374  CB  SER K4779      15.285 -63.907  61.178  1.00  0.670          C  
ATOM  73375  OG  SER K4779      16.455 -63.112  61.041  1.00  0.670          O  
ATOM  73376  H   SER K4779      14.583 -62.320  62.998  1.00  0.550          H  
ATOM  73377  HA  SER K4779      14.029 -62.511  60.151  1.00  0.590          H  
ATOM  73378 1HB  SER K4779      15.301 -64.423  62.126  1.00  0.810          H  
ATOM  73379 2HB  SER K4779      15.253 -64.656  60.427  1.00  0.810          H  
ATOM  73380  HG  SER K4779      17.230 -63.712  61.213  1.00  0.810          H  
ATOM  73381  N   CYS K4780      12.308 -64.415  59.946  1.00  0.500          N  
ATOM  73382  CA  CYS K4780      11.149 -65.301  59.900  1.00  0.520          C  
ATOM  73383  C   CYS K4780      11.274 -66.559  59.052  1.00  0.480          C  
ATOM  73384  O   CYS K4780      11.957 -66.588  58.027  1.00  0.490          O  
ATOM  73385  CB  CYS K4780      10.014 -64.521  59.309  1.00  0.720          C  
ATOM  73386  SG  CYS K4780       9.641 -62.997  60.149  1.00  0.720          S  
ATOM  73387  H   CYS K4780      12.712 -64.071  59.078  1.00  0.600          H  
ATOM  73388  HA  CYS K4780      10.919 -65.623  60.906  1.00  0.620          H  
ATOM  73389 1HB  CYS K4780      10.324 -64.277  58.317  1.00  0.860          H  
ATOM  73390 2HB  CYS K4780       9.115 -65.135  59.254  1.00  0.860          H  
ATOM  73391  HG  CYS K4780      10.902 -62.547  60.168  1.00  0.860          H  
ATOM  73392  N   ASP K4781      10.531 -67.583  59.456  1.00  0.480          N  
ATOM  73393  CA  ASP K4781      10.390 -68.813  58.693  1.00  0.480          C  
ATOM  73394  C   ASP K4781       9.333 -68.614  57.628  1.00  0.490          C  
ATOM  73395  O   ASP K4781       8.424 -67.791  57.780  1.00  0.510          O  
ATOM  73396  CB  ASP K4781       9.941 -69.984  59.578  1.00  0.670          C  
ATOM  73397  CG  ASP K4781      10.978 -70.528  60.576  1.00  0.670          C  
ATOM  73398  OD1 ASP K4781      12.169 -70.271  60.457  1.00  0.670          O  
ATOM  73399  OD2 ASP K4781      10.553 -71.237  61.459  1.00  0.670          O  
ATOM  73400  H   ASP K4781       9.993 -67.493  60.323  1.00  0.580          H  
ATOM  73401  HA  ASP K4781      11.340 -69.051  58.212  1.00  0.580          H  
ATOM  73402 1HB  ASP K4781       9.067 -69.660  60.153  1.00  0.810          H  
ATOM  73403 2HB  ASP K4781       9.608 -70.805  58.942  1.00  0.810          H  
ATOM  73404  N   ILE K4782       9.416 -69.389  56.570  1.00  0.480          N  
ATOM  73405  CA  ILE K4782       8.404 -69.334  55.535  1.00  0.500          C  
ATOM  73406  C   ILE K4782       7.683 -70.649  55.514  1.00  0.500          C  
ATOM  73407  O   ILE K4782       8.332 -71.696  55.483  1.00  0.500          O  
ATOM  73408  CB  ILE K4782       9.054 -69.037  54.187  1.00  0.690          C  
ATOM  73409  CG1 ILE K4782       9.875 -67.715  54.300  1.00  0.690          C  
ATOM  73410  CG2 ILE K4782       8.011 -68.994  53.061  1.00  0.690          C  
ATOM  73411  CD1 ILE K4782       9.099 -66.465  54.602  1.00  0.690          C  
ATOM  73412  H   ILE K4782      10.175 -70.054  56.510  1.00  0.580          H  
ATOM  73413  HA  ILE K4782       7.669 -68.568  55.770  1.00  0.600          H  
ATOM  73414  HB  ILE K4782       9.749 -69.819  53.968  1.00  0.830          H  
ATOM  73415 1HG1 ILE K4782      10.612 -67.833  55.090  1.00  0.830          H  
ATOM  73416 2HG1 ILE K4782      10.381 -67.585  53.413  1.00  0.830          H  
ATOM  73417 1HG2 ILE K4782       8.503 -68.804  52.109  1.00  0.830          H  
ATOM  73418 2HG2 ILE K4782       7.505 -69.946  53.009  1.00  0.830          H  
ATOM  73419 3HG2 ILE K4782       7.279 -68.219  53.256  1.00  0.830          H  
ATOM  73420 1HD1 ILE K4782       9.760 -65.642  54.656  1.00  0.830          H  
ATOM  73421 2HD1 ILE K4782       8.392 -66.280  53.841  1.00  0.830          H  
ATOM  73422 3HD1 ILE K4782       8.592 -66.558  55.541  1.00  0.830          H  
ATOM  73423  N   LEU K4783       6.363 -70.591  55.571  1.00  0.520          N  
ATOM  73424  CA  LEU K4783       5.549 -71.792  55.559  1.00  0.500          C  
ATOM  73425  C   LEU K4783       4.528 -71.732  54.442  1.00  0.550          C  
ATOM  73426  O   LEU K4783       4.124 -70.648  54.000  1.00  0.580          O  
ATOM  73427  CB  LEU K4783       4.831 -71.981  56.895  1.00  0.710          C  
ATOM  73428  CG  LEU K4783       5.716 -72.016  58.138  1.00  0.710          C  
ATOM  73429  CD1 LEU K4783       5.824 -70.594  58.752  1.00  0.710          C  
ATOM  73430  CD2 LEU K4783       5.134 -72.988  59.125  1.00  0.710          C  
ATOM  73431  H   LEU K4783       5.937 -69.659  55.638  1.00  0.620          H  
ATOM  73432  HA  LEU K4783       6.184 -72.654  55.382  1.00  0.600          H  
ATOM  73433 1HB  LEU K4783       4.121 -71.227  57.019  1.00  0.850          H  
ATOM  73434 2HB  LEU K4783       4.298 -72.929  56.851  1.00  0.850          H  
ATOM  73435  HG  LEU K4783       6.715 -72.330  57.863  1.00  0.850          H  
ATOM  73436 1HD1 LEU K4783       6.460 -70.649  59.629  1.00  0.850          H  
ATOM  73437 2HD1 LEU K4783       6.250 -69.878  58.061  1.00  0.850          H  
ATOM  73438 3HD1 LEU K4783       4.831 -70.252  59.041  1.00  0.850          H  
ATOM  73439 1HD2 LEU K4783       5.764 -73.025  60.011  1.00  0.850          H  
ATOM  73440 2HD2 LEU K4783       4.128 -72.673  59.408  1.00  0.850          H  
ATOM  73441 3HD2 LEU K4783       5.087 -73.972  58.684  1.00  0.850          H  
ATOM  73442  N   ASP K4784       4.145 -72.906  53.941  1.00  0.550          N  
ATOM  73443  CA  ASP K4784       3.125 -72.979  52.894  1.00  0.590          C  
ATOM  73444  C   ASP K4784       1.768 -73.159  53.582  1.00  0.580          C  
ATOM  73445  O   ASP K4784       1.508 -74.281  54.049  1.00  0.580          O  
ATOM  73446  CB  ASP K4784       3.383 -74.095  51.883  1.00  0.810          C  
ATOM  73447  CG  ASP K4784       2.377 -74.033  50.677  1.00  0.810          C  
ATOM  73448  OD1 ASP K4784       1.250 -73.548  50.850  1.00  0.810          O  
ATOM  73449  OD2 ASP K4784       2.771 -74.420  49.569  1.00  0.810          O  
ATOM  73450  H   ASP K4784       4.544 -73.763  54.350  1.00  0.660          H  
ATOM  73451  HA  ASP K4784       3.165 -72.073  52.312  1.00  0.710          H  
ATOM  73452 1HB  ASP K4784       4.393 -74.011  51.504  1.00  0.970          H  
ATOM  73453 2HB  ASP K4784       3.294 -75.066  52.377  1.00  0.970          H  
ATOM  73454  N   PRO K4785       0.874 -72.130  53.604  1.00  0.600          N  
ATOM  73455  CA  PRO K4785      -0.391 -72.043  54.315  1.00  0.640          C  
ATOM  73456  C   PRO K4785      -1.336 -73.172  53.971  1.00  0.590          C  
ATOM  73457  O   PRO K4785      -2.295 -73.429  54.695  1.00  0.580          O  
ATOM  73458  CB  PRO K4785      -0.974 -70.727  53.822  1.00  0.960          C  
ATOM  73459  CG  PRO K4785       0.138 -69.937  53.385  1.00  0.960          C  
ATOM  73460  CD  PRO K4785       1.112 -70.912  52.795  1.00  0.960          C  
ATOM  73461  HA  PRO K4785      -0.202 -71.996  55.387  1.00  0.770          H  
ATOM  73462 1HB  PRO K4785      -1.736 -70.900  53.048  1.00  1.150          H  
ATOM  73463 2HB  PRO K4785      -1.443 -70.232  54.642  1.00  1.150          H  
ATOM  73464 1HG  PRO K4785      -0.224 -69.197  52.676  1.00  1.150          H  
ATOM  73465 2HG  PRO K4785       0.536 -69.376  54.210  1.00  1.150          H  
ATOM  73466 1HD  PRO K4785       0.919 -71.092  51.718  1.00  1.150          H  
ATOM  73467 2HD  PRO K4785       2.064 -70.473  52.972  1.00  1.150          H  
ATOM  73468  N   ALA K4786      -1.112 -73.829  52.827  1.00  0.590          N  
ATOM  73469  CA  ALA K4786      -1.967 -74.944  52.457  1.00  0.580          C  
ATOM  73470  C   ALA K4786      -1.991 -75.995  53.567  1.00  0.610          C  
ATOM  73471  O   ALA K4786      -3.018 -76.641  53.797  1.00  0.620          O  
ATOM  73472  CB  ALA K4786      -1.477 -75.579  51.172  1.00  0.820          C  
ATOM  73473  H   ALA K4786      -0.312 -73.597  52.210  1.00  0.710          H  
ATOM  73474  HA  ALA K4786      -2.979 -74.567  52.315  1.00  0.700          H  
ATOM  73475 1HB  ALA K4786      -2.132 -76.404  50.899  1.00  0.980          H  
ATOM  73476 2HB  ALA K4786      -1.471 -74.834  50.378  1.00  0.980          H  
ATOM  73477 3HB  ALA K4786      -0.462 -75.951  51.323  1.00  0.980          H  
ATOM  73478  N   THR K4787      -0.826 -76.220  54.205  1.00  0.660          N  
ATOM  73479  CA  THR K4787      -0.675 -77.225  55.249  1.00  0.760          C  
ATOM  73480  C   THR K4787       0.002 -76.613  56.472  1.00  0.870          C  
ATOM  73481  O   THR K4787       0.062 -77.234  57.546  1.00  1.120          O  
ATOM  73482  CB  THR K4787       0.148 -78.425  54.742  1.00  1.020          C  
ATOM  73483  OG1 THR K4787       1.477 -77.985  54.399  1.00  1.020          O  
ATOM  73484  CG2 THR K4787      -0.507 -79.026  53.505  1.00  1.020          C  
ATOM  73485  H   THR K4787      -0.001 -75.650  53.999  1.00  0.790          H  
ATOM  73486  HA  THR K4787      -1.663 -77.571  55.547  1.00  0.910          H  
ATOM  73487  HB  THR K4787       0.209 -79.177  55.527  1.00  1.230          H  
ATOM  73488  HG1 THR K4787       2.038 -78.752  54.250  1.00  1.230          H  
ATOM  73489 1HG2 THR K4787       0.081 -79.873  53.160  1.00  1.230          H  
ATOM  73490 2HG2 THR K4787      -1.514 -79.358  53.758  1.00  1.230          H  
ATOM  73491 3HG2 THR K4787      -0.560 -78.287  52.715  1.00  1.230          H  
ATOM  73492  N   MET K4788       0.529 -75.405  56.266  1.00  0.710          N  
ATOM  73493  CA  MET K4788       1.328 -74.607  57.204  1.00  0.830          C  
ATOM  73494  C   MET K4788       2.533 -75.347  57.732  1.00  0.780          C  
ATOM  73495  O   MET K4788       2.859 -75.263  58.915  1.00  0.960          O  
ATOM  73496  CB  MET K4788       0.526 -74.064  58.387  1.00  1.110          C  
ATOM  73497  CG  MET K4788      -0.505 -73.024  58.041  1.00  1.110          C  
ATOM  73498  SD  MET K4788      -1.383 -72.377  59.475  1.00  1.110          S  
ATOM  73499  CE  MET K4788      -0.166 -71.209  60.162  1.00  1.110          C  
ATOM  73500  H   MET K4788       0.419 -75.026  55.326  1.00  0.850          H  
ATOM  73501  HA  MET K4788       1.710 -73.744  56.654  1.00  1.000          H  
ATOM  73502 1HB  MET K4788       0.011 -74.891  58.879  1.00  1.340          H  
ATOM  73503 2HB  MET K4788       1.210 -73.634  59.109  1.00  1.340          H  
ATOM  73504 1HG  MET K4788      -0.001 -72.196  57.565  1.00  1.340          H  
ATOM  73505 2HG  MET K4788      -1.233 -73.443  57.337  1.00  1.340          H  
ATOM  73506 1HE  MET K4788      -0.582 -70.735  61.051  1.00  1.340          H  
ATOM  73507 2HE  MET K4788       0.748 -71.733  60.434  1.00  1.340          H  
ATOM  73508 3HE  MET K4788       0.065 -70.434  59.425  1.00  1.340          H  
ATOM  73509  N   GLN K4789       3.199 -76.063  56.848  1.00  0.880          N  
ATOM  73510  CA  GLN K4789       4.404 -76.758  57.193  1.00  0.670          C  
ATOM  73511  C   GLN K4789       5.516 -75.896  56.628  1.00  0.540          C  
ATOM  73512  O   GLN K4789       5.256 -75.135  55.688  1.00  0.530          O  
ATOM  73513  CB  GLN K4789       4.385 -78.169  56.618  1.00  1.020          C  
ATOM  73514  CG  GLN K4789       3.200 -78.958  57.103  1.00  1.020          C  
ATOM  73515  CD  GLN K4789       3.209 -79.109  58.590  1.00  1.020          C  
ATOM  73516  OE1 GLN K4789       4.182 -79.614  59.161  1.00  1.020          O  
ATOM  73517  NE2 GLN K4789       2.139 -78.657  59.236  1.00  1.020          N  
ATOM  73518  H   GLN K4789       2.868 -76.099  55.889  1.00  1.060          H  
ATOM  73519  HA  GLN K4789       4.475 -76.809  58.274  1.00  0.800          H  
ATOM  73520 1HB  GLN K4789       4.333 -78.117  55.532  1.00  1.230          H  
ATOM  73521 2HB  GLN K4789       5.285 -78.711  56.879  1.00  1.230          H  
ATOM  73522 1HG  GLN K4789       2.298 -78.433  56.838  1.00  1.230          H  
ATOM  73523 2HG  GLN K4789       3.211 -79.945  56.654  1.00  1.230          H  
ATOM  73524 1HE2 GLN K4789       2.087 -78.720  60.231  1.00  1.230          H  
ATOM  73525 2HE2 GLN K4789       1.363 -78.221  58.713  1.00  1.230          H  
ATOM  73526  N   PRO K4790       6.753 -75.974  57.141  1.00  0.510          N  
ATOM  73527  CA  PRO K4790       7.875 -75.205  56.646  1.00  0.490          C  
ATOM  73528  C   PRO K4790       8.013 -75.395  55.153  1.00  0.490          C  
ATOM  73529  O   PRO K4790       7.934 -76.516  54.649  1.00  0.510          O  
ATOM  73530  CB  PRO K4790       9.053 -75.828  57.406  1.00  0.730          C  
ATOM  73531  CG  PRO K4790       8.439 -76.319  58.704  1.00  0.730          C  
ATOM  73532  CD  PRO K4790       7.068 -76.836  58.307  1.00  0.730          C  
ATOM  73533  HA  PRO K4790       7.749 -74.145  56.898  1.00  0.590          H  
ATOM  73534 1HB  PRO K4790       9.497 -76.636  56.806  1.00  0.880          H  
ATOM  73535 2HB  PRO K4790       9.836 -75.074  57.559  1.00  0.880          H  
ATOM  73536 1HG  PRO K4790       9.075 -77.098  59.155  1.00  0.880          H  
ATOM  73537 2HG  PRO K4790       8.386 -75.493  59.432  1.00  0.880          H  
ATOM  73538 1HD  PRO K4790       7.117 -77.893  58.022  1.00  0.880          H  
ATOM  73539 2HD  PRO K4790       6.393 -76.658  59.154  1.00  0.880          H  
ATOM  73540  N   TYR K4791       8.217 -74.289  54.462  1.00  0.490          N  
ATOM  73541  CA  TYR K4791       8.346 -74.279  53.027  1.00  0.500          C  
ATOM  73542  C   TYR K4791       9.644 -74.930  52.576  1.00  0.500          C  
ATOM  73543  O   TYR K4791      10.748 -74.541  52.982  1.00  0.490          O  
ATOM  73544  CB  TYR K4791       8.182 -72.851  52.537  1.00  0.700          C  
ATOM  73545  CG  TYR K4791       8.200 -72.687  51.090  1.00  0.700          C  
ATOM  73546  CD1 TYR K4791       7.264 -73.340  50.311  1.00  0.700          C  
ATOM  73547  CD2 TYR K4791       9.099 -71.851  50.520  1.00  0.700          C  
ATOM  73548  CE1 TYR K4791       7.254 -73.152  48.965  1.00  0.700          C  
ATOM  73549  CE2 TYR K4791       9.078 -71.671  49.200  1.00  0.700          C  
ATOM  73550  CZ  TYR K4791       8.169 -72.308  48.411  1.00  0.700          C  
ATOM  73551  OH  TYR K4791       8.177 -72.094  47.074  1.00  0.700          O  
ATOM  73552  H   TYR K4791       8.266 -73.398  54.951  1.00  0.590          H  
ATOM  73553  HA  TYR K4791       7.528 -74.877  52.622  1.00  0.600          H  
ATOM  73554 1HB  TYR K4791       7.240 -72.449  52.910  1.00  0.840          H  
ATOM  73555 2HB  TYR K4791       8.980 -72.238  52.955  1.00  0.840          H  
ATOM  73556  HD1 TYR K4791       6.533 -74.000  50.761  1.00  0.840          H  
ATOM  73557  HD2 TYR K4791       9.825 -71.327  51.116  1.00  0.840          H  
ATOM  73558  HE1 TYR K4791       6.521 -73.662  48.343  1.00  0.840          H  
ATOM  73559  HE2 TYR K4791       9.783 -71.023  48.769  1.00  0.840          H  
ATOM  73560  HH  TYR K4791       7.419 -72.519  46.654  1.00  0.840          H  
ATOM  73561  N   GLY K4792       9.523 -75.917  51.696  1.00  0.510          N  
ATOM  73562  CA  GLY K4792      10.667 -76.686  51.230  1.00  0.510          C  
ATOM  73563  C   GLY K4792      11.779 -75.878  50.574  1.00  0.510          C  
ATOM  73564  O   GLY K4792      12.957 -76.197  50.737  1.00  0.510          O  
ATOM  73565  H   GLY K4792       8.596 -76.185  51.394  1.00  0.610          H  
ATOM  73566 1HA  GLY K4792      11.076 -77.243  52.071  1.00  0.610          H  
ATOM  73567 2HA  GLY K4792      10.313 -77.436  50.521  1.00  0.610          H  
ATOM  73568  N   ARG K4793      11.431 -74.798  49.881  1.00  0.520          N  
ATOM  73569  CA  ARG K4793      12.451 -74.022  49.200  1.00  0.540          C  
ATOM  73570  C   ARG K4793      12.975 -72.823  49.988  1.00  0.520          C  
ATOM  73571  O   ARG K4793      13.662 -71.978  49.412  1.00  0.550          O  
ATOM  73572  CB  ARG K4793      11.962 -73.529  47.842  1.00  0.750          C  
ATOM  73573  CG  ARG K4793      11.603 -74.612  46.818  1.00  0.750          C  
ATOM  73574  CD  ARG K4793      11.292 -74.009  45.474  1.00  0.750          C  
ATOM  73575  NE  ARG K4793      10.870 -75.004  44.470  1.00  0.750          N  
ATOM  73576  CZ  ARG K4793      10.793 -74.777  43.122  1.00  0.750          C  
ATOM  73577  NH1 ARG K4793      11.123 -73.606  42.601  1.00  0.750          N  
ATOM  73578  NH2 ARG K4793      10.368 -75.733  42.307  1.00  0.750          N  
ATOM  73579  H   ARG K4793      10.455 -74.548  49.781  1.00  0.620          H  
ATOM  73580  HA  ARG K4793      13.293 -74.686  49.025  1.00  0.650          H  
ATOM  73581 1HB  ARG K4793      11.106 -72.909  47.961  1.00  0.900          H  
ATOM  73582 2HB  ARG K4793      12.733 -72.916  47.395  1.00  0.900          H  
ATOM  73583 1HG  ARG K4793      12.423 -75.299  46.713  1.00  0.900          H  
ATOM  73584 2HG  ARG K4793      10.719 -75.156  47.153  1.00  0.900          H  
ATOM  73585 1HD  ARG K4793      10.491 -73.272  45.587  1.00  0.900          H  
ATOM  73586 2HD  ARG K4793      12.176 -73.520  45.104  1.00  0.900          H  
ATOM  73587  HE  ARG K4793      10.554 -75.933  44.811  1.00  0.900          H  
ATOM  73588 1HH1 ARG K4793      11.411 -72.825  43.196  1.00  0.900          H  
ATOM  73589 2HH1 ARG K4793      11.044 -73.458  41.612  1.00  0.900          H  
ATOM  73590 1HH2 ARG K4793      10.084 -76.656  42.683  1.00  0.900          H  
ATOM  73591 2HH2 ARG K4793      10.305 -75.567  41.320  1.00  0.900          H  
ATOM  73592  N   CYS K4794      12.635 -72.689  51.269  1.00  0.490          N  
ATOM  73593  CA  CYS K4794      13.156 -71.547  52.009  1.00  0.480          C  
ATOM  73594  C   CYS K4794      14.494 -71.903  52.675  1.00  0.480          C  
ATOM  73595  O   CYS K4794      14.504 -72.769  53.556  1.00  0.490          O  
ATOM  73596  CB  CYS K4794      12.199 -71.076  53.079  1.00  0.680          C  
ATOM  73597  SG  CYS K4794      12.851 -69.664  54.008  1.00  0.680          S  
ATOM  73598  H   CYS K4794      12.053 -73.397  51.737  1.00  0.590          H  
ATOM  73599  HA  CYS K4794      13.256 -70.724  51.315  1.00  0.580          H  
ATOM  73600 1HB  CYS K4794      11.281 -70.768  52.616  1.00  0.810          H  
ATOM  73601 2HB  CYS K4794      11.968 -71.892  53.771  1.00  0.810          H  
ATOM  73602  HG  CYS K4794      12.816 -68.799  52.985  1.00  0.810          H  
ATOM  73603  N   PRO K4795      15.622 -71.214  52.351  1.00  0.490          N  
ATOM  73604  CA  PRO K4795      16.964 -71.455  52.876  1.00  0.490          C  
ATOM  73605  C   PRO K4795      17.017 -71.575  54.392  1.00  0.480          C  
ATOM  73606  O   PRO K4795      17.780 -72.383  54.917  1.00  0.490          O  
ATOM  73607  CB  PRO K4795      17.718 -70.213  52.405  1.00  0.730          C  
ATOM  73608  CG  PRO K4795      17.041 -69.826  51.137  1.00  0.730          C  
ATOM  73609  CD  PRO K4795      15.584 -70.093  51.371  1.00  0.730          C  
ATOM  73610  HA  PRO K4795      17.386 -72.348  52.409  1.00  0.590          H  
ATOM  73611 1HB  PRO K4795      17.685 -69.423  53.172  1.00  0.880          H  
ATOM  73612 2HB  PRO K4795      18.767 -70.459  52.241  1.00  0.880          H  
ATOM  73613 1HG  PRO K4795      17.238 -68.767  50.924  1.00  0.880          H  
ATOM  73614 2HG  PRO K4795      17.449 -70.398  50.292  1.00  0.880          H  
ATOM  73615 1HD  PRO K4795      15.088 -69.199  51.784  1.00  0.880          H  
ATOM  73616 2HD  PRO K4795      15.169 -70.398  50.408  1.00  0.880          H  
ATOM  73617  N   ARG K4796      16.179 -70.820  55.100  1.00  0.480          N  
ATOM  73618  CA  ARG K4796      16.176 -70.910  56.548  1.00  0.480          C  
ATOM  73619  C   ARG K4796      15.690 -72.288  56.984  1.00  0.500          C  
ATOM  73620  O   ARG K4796      16.180 -72.848  57.971  1.00  0.500          O  
ATOM  73621  CB  ARG K4796      15.287 -69.834  57.143  1.00  0.670          C  
ATOM  73622  CG  ARG K4796      15.844 -68.437  57.008  1.00  0.670          C  
ATOM  73623  CD  ARG K4796      14.982 -67.414  57.618  1.00  0.670          C  
ATOM  73624  NE  ARG K4796      15.493 -66.040  57.415  1.00  0.670          N  
ATOM  73625  CZ  ARG K4796      16.477 -65.446  58.141  1.00  0.670          C  
ATOM  73626  NH1 ARG K4796      17.082 -66.104  59.093  1.00  0.670          N  
ATOM  73627  NH2 ARG K4796      16.831 -64.188  57.913  1.00  0.670          N  
ATOM  73628  H   ARG K4796      15.574 -70.144  54.653  1.00  0.580          H  
ATOM  73629  HA  ARG K4796      17.193 -70.765  56.910  1.00  0.580          H  
ATOM  73630 1HB  ARG K4796      14.310 -69.860  56.673  1.00  0.810          H  
ATOM  73631 2HB  ARG K4796      15.140 -70.032  58.205  1.00  0.810          H  
ATOM  73632 1HG  ARG K4796      16.755 -68.426  57.534  1.00  0.810          H  
ATOM  73633 2HG  ARG K4796      16.017 -68.189  55.960  1.00  0.810          H  
ATOM  73634 1HD  ARG K4796      14.014 -67.481  57.134  1.00  0.810          H  
ATOM  73635 2HD  ARG K4796      14.860 -67.594  58.685  1.00  0.810          H  
ATOM  73636  HE  ARG K4796      15.045 -65.491  56.705  1.00  0.810          H  
ATOM  73637 1HH1 ARG K4796      16.836 -67.057  59.288  1.00  0.810          H  
ATOM  73638 2HH1 ARG K4796      17.819 -65.647  59.661  1.00  0.810          H  
ATOM  73639 1HH2 ARG K4796      16.360 -63.637  57.215  1.00  0.810          H  
ATOM  73640 2HH2 ARG K4796      17.570 -63.756  58.468  1.00  0.810          H  
ATOM  73641  N   GLY K4797      14.666 -72.796  56.283  1.00  0.530          N  
ATOM  73642  CA  GLY K4797      14.057 -74.078  56.581  1.00  0.540          C  
ATOM  73643  C   GLY K4797      15.058 -75.166  56.283  1.00  0.530          C  
ATOM  73644  O   GLY K4797      15.190 -76.132  57.038  1.00  0.540          O  
ATOM  73645  H   GLY K4797      14.343 -72.310  55.450  1.00  0.640          H  
ATOM  73646 1HA  GLY K4797      13.752 -74.113  57.626  1.00  0.650          H  
ATOM  73647 2HA  GLY K4797      13.168 -74.209  55.962  1.00  0.650          H  
ATOM  73648  N   ILE K4798      15.793 -74.974  55.191  1.00  0.520          N  
ATOM  73649  CA  ILE K4798      16.795 -75.932  54.757  1.00  0.510          C  
ATOM  73650  C   ILE K4798      17.884 -76.062  55.812  1.00  0.510          C  
ATOM  73651  O   ILE K4798      18.256 -77.177  56.184  1.00  0.510          O  
ATOM  73652  CB  ILE K4798      17.391 -75.509  53.390  1.00  0.720          C  
ATOM  73653  CG1 ILE K4798      16.287 -75.652  52.296  1.00  0.720          C  
ATOM  73654  CG2 ILE K4798      18.619 -76.348  53.060  1.00  0.720          C  
ATOM  73655  CD1 ILE K4798      16.547 -75.008  50.966  1.00  0.720          C  
ATOM  73656  H   ILE K4798      15.580 -74.137  54.634  1.00  0.620          H  
ATOM  73657  HA  ILE K4798      16.320 -76.903  54.637  1.00  0.610          H  
ATOM  73658  HB  ILE K4798      17.680 -74.469  53.433  1.00  0.860          H  
ATOM  73659 1HG1 ILE K4798      16.161 -76.708  52.104  1.00  0.860          H  
ATOM  73660 2HG1 ILE K4798      15.351 -75.243  52.684  1.00  0.860          H  
ATOM  73661 1HG2 ILE K4798      19.035 -76.039  52.112  1.00  0.860          H  
ATOM  73662 2HG2 ILE K4798      19.378 -76.218  53.827  1.00  0.860          H  
ATOM  73663 3HG2 ILE K4798      18.333 -77.399  53.011  1.00  0.860          H  
ATOM  73664 1HD1 ILE K4798      15.695 -75.214  50.320  1.00  0.860          H  
ATOM  73665 2HD1 ILE K4798      16.649 -73.948  51.077  1.00  0.860          H  
ATOM  73666 3HD1 ILE K4798      17.444 -75.415  50.514  1.00  0.860          H  
ATOM  73667  N   ALA K4799      18.409 -74.933  56.288  1.00  0.500          N  
ATOM  73668  CA  ALA K4799      19.443 -74.977  57.308  1.00  0.490          C  
ATOM  73669  C   ALA K4799      18.940 -75.615  58.605  1.00  0.500          C  
ATOM  73670  O   ALA K4799      19.687 -76.365  59.238  1.00  0.500          O  
ATOM  73671  CB  ALA K4799      19.970 -73.602  57.548  1.00  0.690          C  
ATOM  73672  H   ALA K4799      18.095 -74.033  55.913  1.00  0.600          H  
ATOM  73673  HA  ALA K4799      20.254 -75.595  56.935  1.00  0.590          H  
ATOM  73674 1HB  ALA K4799      20.771 -73.632  58.273  1.00  0.830          H  
ATOM  73675 2HB  ALA K4799      20.345 -73.220  56.600  1.00  0.830          H  
ATOM  73676 3HB  ALA K4799      19.157 -72.970  57.912  1.00  0.830          H  
ATOM  73677  N   LYS K4800      17.691 -75.338  59.006  1.00  0.510          N  
ATOM  73678  CA  LYS K4800      17.153 -75.971  60.206  1.00  0.520          C  
ATOM  73679  C   LYS K4800      17.030 -77.485  60.017  1.00  0.530          C  
ATOM  73680  O   LYS K4800      17.340 -78.259  60.936  1.00  0.530          O  
ATOM  73681  CB  LYS K4800      15.832 -75.311  60.612  1.00  0.720          C  
ATOM  73682  CG  LYS K4800      16.032 -73.903  61.217  1.00  0.720          C  
ATOM  73683  CD  LYS K4800      14.734 -73.181  61.569  1.00  0.720          C  
ATOM  73684  CE  LYS K4800      15.044 -71.872  62.317  1.00  0.720          C  
ATOM  73685  NZ  LYS K4800      13.825 -71.084  62.640  1.00  0.720          N  
ATOM  73686  H   LYS K4800      17.120 -74.657  58.493  1.00  0.610          H  
ATOM  73687  HA  LYS K4800      17.857 -75.814  61.020  1.00  0.620          H  
ATOM  73688 1HB  LYS K4800      15.193 -75.213  59.730  1.00  0.870          H  
ATOM  73689 2HB  LYS K4800      15.309 -75.935  61.335  1.00  0.870          H  
ATOM  73690 1HG  LYS K4800      16.612 -74.001  62.131  1.00  0.870          H  
ATOM  73691 2HG  LYS K4800      16.599 -73.291  60.514  1.00  0.870          H  
ATOM  73692 1HD  LYS K4800      14.187 -72.939  60.651  1.00  0.870          H  
ATOM  73693 2HD  LYS K4800      14.106 -73.811  62.194  1.00  0.870          H  
ATOM  73694 1HE  LYS K4800      15.542 -72.132  63.249  1.00  0.870          H  
ATOM  73695 2HE  LYS K4800      15.712 -71.253  61.717  1.00  0.870          H  
ATOM  73696 1HZ  LYS K4800      14.084 -70.235  63.187  1.00  0.870          H  
ATOM  73697 2HZ  LYS K4800      13.328 -70.798  61.771  1.00  0.870          H  
ATOM  73698 3HZ  LYS K4800      13.196 -71.629  63.200  1.00  0.870          H  
ATOM  73699  N   ARG K4801      16.592 -77.922  58.826  1.00  0.530          N  
ATOM  73700  CA  ARG K4801      16.507 -79.348  58.552  1.00  0.540          C  
ATOM  73701  C   ARG K4801      17.891 -79.969  58.610  1.00  0.550          C  
ATOM  73702  O   ARG K4801      18.049 -81.087  59.103  1.00  0.560          O  
ATOM  73703  CB  ARG K4801      15.858 -79.644  57.206  1.00  0.750          C  
ATOM  73704  CG  ARG K4801      14.351 -79.402  57.164  1.00  0.750          C  
ATOM  73705  CD  ARG K4801      13.702 -79.990  55.950  1.00  0.750          C  
ATOM  73706  NE  ARG K4801      14.095 -79.345  54.689  1.00  0.750          N  
ATOM  73707  CZ  ARG K4801      13.517 -78.274  54.118  1.00  0.750          C  
ATOM  73708  NH1 ARG K4801      12.503 -77.617  54.671  1.00  0.750          N  
ATOM  73709  NH2 ARG K4801      14.013 -77.926  52.965  1.00  0.750          N  
ATOM  73710  H   ARG K4801      16.280 -77.245  58.123  1.00  0.640          H  
ATOM  73711  HA  ARG K4801      15.892 -79.808  59.324  1.00  0.650          H  
ATOM  73712 1HB  ARG K4801      16.315 -79.021  56.436  1.00  0.900          H  
ATOM  73713 2HB  ARG K4801      16.033 -80.682  56.937  1.00  0.900          H  
ATOM  73714 1HG  ARG K4801      13.894 -79.854  58.042  1.00  0.900          H  
ATOM  73715 2HG  ARG K4801      14.153 -78.341  57.170  1.00  0.900          H  
ATOM  73716 1HD  ARG K4801      13.986 -81.044  55.880  1.00  0.900          H  
ATOM  73717 2HD  ARG K4801      12.623 -79.926  56.048  1.00  0.900          H  
ATOM  73718  HE  ARG K4801      14.872 -79.754  54.136  1.00  0.900          H  
ATOM  73719 1HH1 ARG K4801      12.133 -77.910  55.560  1.00  0.900          H  
ATOM  73720 2HH1 ARG K4801      12.102 -76.808  54.200  1.00  0.900          H  
ATOM  73721 1HH2 ARG K4801      14.807 -78.485  52.604  1.00  0.900          H  
ATOM  73722 2HH2 ARG K4801      13.639 -77.139  52.417  1.00  0.900          H  
ATOM  73723  N   ALA K4802      18.893 -79.256  58.093  1.00  0.530          N  
ATOM  73724  CA  ALA K4802      20.252 -79.742  58.109  1.00  0.540          C  
ATOM  73725  C   ALA K4802      20.751 -79.966  59.539  1.00  0.550          C  
ATOM  73726  O   ALA K4802      21.410 -80.979  59.807  1.00  0.570          O  
ATOM  73727  CB  ALA K4802      21.116 -78.758  57.387  1.00  0.750          C  
ATOM  73728  H   ALA K4802      18.684 -78.365  57.628  1.00  0.640          H  
ATOM  73729  HA  ALA K4802      20.279 -80.691  57.583  1.00  0.650          H  
ATOM  73730 1HB  ALA K4802      22.128 -79.106  57.333  1.00  0.900          H  
ATOM  73731 2HB  ALA K4802      20.715 -78.630  56.409  1.00  0.900          H  
ATOM  73732 3HB  ALA K4802      21.072 -77.834  57.898  1.00  0.900          H  
ATOM  73733  N   GLU K4803      20.432 -79.050  60.475  1.00  0.540          N  
ATOM  73734  CA  GLU K4803      20.859 -79.288  61.855  1.00  0.550          C  
ATOM  73735  C   GLU K4803      20.169 -80.521  62.418  1.00  0.580          C  
ATOM  73736  O   GLU K4803      20.797 -81.324  63.123  1.00  0.600          O  
ATOM  73737  CB  GLU K4803      20.551 -78.117  62.794  1.00  0.770          C  
ATOM  73738  CG  GLU K4803      21.370 -76.875  62.590  1.00  0.770          C  
ATOM  73739  CD  GLU K4803      21.093 -75.819  63.638  1.00  0.770          C  
ATOM  73740  OE1 GLU K4803      20.207 -76.030  64.437  1.00  0.770          O  
ATOM  73741  OE2 GLU K4803      21.769 -74.798  63.644  1.00  0.770          O  
ATOM  73742  H   GLU K4803      19.956 -78.182  60.199  1.00  0.650          H  
ATOM  73743  HA  GLU K4803      21.932 -79.462  61.860  1.00  0.660          H  
ATOM  73744 1HB  GLU K4803      19.502 -77.835  62.674  1.00  0.920          H  
ATOM  73745 2HB  GLU K4803      20.684 -78.440  63.827  1.00  0.920          H  
ATOM  73746 1HG  GLU K4803      22.427 -77.136  62.597  1.00  0.920          H  
ATOM  73747 2HG  GLU K4803      21.118 -76.472  61.620  1.00  0.920          H  
ATOM  73748  N   ALA K4804      18.875 -80.686  62.111  1.00  0.590          N  
ATOM  73749  CA  ALA K4804      18.143 -81.847  62.596  1.00  0.620          C  
ATOM  73750  C   ALA K4804      18.772 -83.128  62.065  1.00  0.620          C  
ATOM  73751  O   ALA K4804      18.923 -84.104  62.800  1.00  0.650          O  
ATOM  73752  CB  ALA K4804      16.687 -81.764  62.190  1.00  0.860          C  
ATOM  73753  H   ALA K4804      18.391 -79.960  61.566  1.00  0.710          H  
ATOM  73754  HA  ALA K4804      18.214 -81.860  63.685  1.00  0.740          H  
ATOM  73755 1HB  ALA K4804      16.151 -82.628  62.577  1.00  1.030          H  
ATOM  73756 2HB  ALA K4804      16.252 -80.850  62.591  1.00  1.030          H  
ATOM  73757 3HB  ALA K4804      16.616 -81.751  61.106  1.00  1.030          H  
ATOM  73758  N   TYR K4805      19.177 -83.103  60.787  1.00  0.610          N  
ATOM  73759  CA  TYR K4805      19.820 -84.228  60.126  1.00  0.610          C  
ATOM  73760  C   TYR K4805      21.080 -84.635  60.867  1.00  0.610          C  
ATOM  73761  O   TYR K4805      21.277 -85.819  61.163  1.00  0.630          O  
ATOM  73762  CB  TYR K4805      20.114 -83.876  58.665  1.00  0.850          C  
ATOM  73763  CG  TYR K4805      20.890 -84.892  57.876  1.00  0.850          C  
ATOM  73764  CD1 TYR K4805      20.277 -86.028  57.426  1.00  0.850          C  
ATOM  73765  CD2 TYR K4805      22.210 -84.655  57.569  1.00  0.850          C  
ATOM  73766  CE1 TYR K4805      20.974 -86.945  56.669  1.00  0.850          C  
ATOM  73767  CE2 TYR K4805      22.918 -85.566  56.807  1.00  0.850          C  
ATOM  73768  CZ  TYR K4805      22.310 -86.710  56.360  1.00  0.850          C  
ATOM  73769  OH  TYR K4805      23.025 -87.625  55.589  1.00  0.850          O  
ATOM  73770  H   TYR K4805      18.968 -82.269  60.233  1.00  0.730          H  
ATOM  73771  HA  TYR K4805      19.139 -85.073  60.144  1.00  0.730          H  
ATOM  73772 1HB  TYR K4805      19.169 -83.704  58.155  1.00  1.020          H  
ATOM  73773 2HB  TYR K4805      20.658 -82.952  58.623  1.00  1.020          H  
ATOM  73774  HD1 TYR K4805      19.236 -86.204  57.674  1.00  1.020          H  
ATOM  73775  HD2 TYR K4805      22.694 -83.742  57.919  1.00  1.020          H  
ATOM  73776  HE1 TYR K4805      20.478 -87.846  56.315  1.00  1.020          H  
ATOM  73777  HE2 TYR K4805      23.961 -85.372  56.556  1.00  1.020          H  
ATOM  73778  HH  TYR K4805      23.839 -87.206  55.267  1.00  1.020          H  
ATOM  73779  N   LEU K4806      21.935 -83.647  61.169  1.00  0.600          N  
ATOM  73780  CA  LEU K4806      23.165 -83.941  61.877  1.00  0.600          C  
ATOM  73781  C   LEU K4806      22.882 -84.645  63.186  1.00  0.620          C  
ATOM  73782  O   LEU K4806      23.458 -85.697  63.469  1.00  0.640          O  
ATOM  73783  CB  LEU K4806      23.923 -82.646  62.232  1.00  0.840          C  
ATOM  73784  CG  LEU K4806      25.228 -82.814  63.106  1.00  0.840          C  
ATOM  73785  CD1 LEU K4806      26.289 -83.585  62.341  1.00  0.840          C  
ATOM  73786  CD2 LEU K4806      25.715 -81.448  63.501  1.00  0.840          C  
ATOM  73787  H   LEU K4806      21.712 -82.697  60.858  1.00  0.720          H  
ATOM  73788  HA  LEU K4806      23.774 -84.579  61.253  1.00  0.720          H  
ATOM  73789 1HB  LEU K4806      24.196 -82.150  61.307  1.00  1.010          H  
ATOM  73790 2HB  LEU K4806      23.246 -81.990  62.776  1.00  1.010          H  
ATOM  73791  HG  LEU K4806      24.994 -83.378  64.001  1.00  1.010          H  
ATOM  73792 1HD1 LEU K4806      27.177 -83.714  62.906  1.00  1.010          H  
ATOM  73793 2HD1 LEU K4806      25.920 -84.568  62.062  1.00  1.010          H  
ATOM  73794 3HD1 LEU K4806      26.517 -83.014  61.476  1.00  1.010          H  
ATOM  73795 1HD2 LEU K4806      26.603 -81.526  64.114  1.00  1.010          H  
ATOM  73796 2HD2 LEU K4806      25.936 -80.898  62.614  1.00  1.010          H  
ATOM  73797 3HD2 LEU K4806      24.934 -80.937  64.065  1.00  1.010          H  
ATOM  73798  N   LYS K4807      21.960 -84.094  63.976  1.00  0.620          N  
ATOM  73799  CA  LYS K4807      21.634 -84.674  65.267  1.00  0.630          C  
ATOM  73800  C   LYS K4807      21.089 -86.102  65.142  1.00  0.650          C  
ATOM  73801  O   LYS K4807      21.522 -87.009  65.861  1.00  0.670          O  
ATOM  73802  CB  LYS K4807      20.612 -83.772  65.962  1.00  0.880          C  
ATOM  73803  CG  LYS K4807      21.194 -82.447  66.425  1.00  0.880          C  
ATOM  73804  CD  LYS K4807      20.141 -81.511  67.006  1.00  0.880          C  
ATOM  73805  CE  LYS K4807      20.781 -80.194  67.461  1.00  0.880          C  
ATOM  73806  NZ  LYS K4807      19.769 -79.197  67.908  1.00  0.880          N  
ATOM  73807  H   LYS K4807      21.503 -83.226  63.674  1.00  0.740          H  
ATOM  73808  HA  LYS K4807      22.546 -84.710  65.865  1.00  0.760          H  
ATOM  73809 1HB  LYS K4807      19.795 -83.557  65.272  1.00  1.050          H  
ATOM  73810 2HB  LYS K4807      20.195 -84.287  66.823  1.00  1.050          H  
ATOM  73811 1HG  LYS K4807      21.942 -82.644  67.185  1.00  1.050          H  
ATOM  73812 2HG  LYS K4807      21.690 -81.954  65.586  1.00  1.050          H  
ATOM  73813 1HD  LYS K4807      19.391 -81.296  66.243  1.00  1.050          H  
ATOM  73814 2HD  LYS K4807      19.654 -81.986  67.854  1.00  1.050          H  
ATOM  73815 1HE  LYS K4807      21.455 -80.403  68.292  1.00  1.050          H  
ATOM  73816 2HE  LYS K4807      21.358 -79.769  66.637  1.00  1.050          H  
ATOM  73817 1HZ  LYS K4807      20.242 -78.353  68.201  1.00  1.050          H  
ATOM  73818 2HZ  LYS K4807      19.154 -78.985  67.132  1.00  1.050          H  
ATOM  73819 3HZ  LYS K4807      19.236 -79.571  68.678  1.00  1.050          H  
ATOM  73820  N   SER K4808      20.193 -86.324  64.175  1.00  0.640          N  
ATOM  73821  CA  SER K4808      19.589 -87.631  63.947  1.00  0.670          C  
ATOM  73822  C   SER K4808      20.608 -88.701  63.568  1.00  0.660          C  
ATOM  73823  O   SER K4808      20.440 -89.870  63.924  1.00  0.640          O  
ATOM  73824  CB  SER K4808      18.517 -87.554  62.873  1.00  0.930          C  
ATOM  73825  OG  SER K4808      17.405 -86.801  63.297  1.00  0.930          O  
ATOM  73826  H   SER K4808      19.861 -85.541  63.600  1.00  0.770          H  
ATOM  73827  HA  SER K4808      19.110 -87.940  64.878  1.00  0.800          H  
ATOM  73828 1HB  SER K4808      18.947 -87.093  61.981  1.00  1.110          H  
ATOM  73829 2HB  SER K4808      18.201 -88.559  62.601  1.00  1.110          H  
ATOM  73830  HG  SER K4808      16.797 -86.788  62.556  1.00  1.110          H  
ATOM  73831  N   SER K4809      21.660 -88.311  62.846  1.00  0.690          N  
ATOM  73832  CA  SER K4809      22.692 -89.251  62.401  1.00  0.680          C  
ATOM  73833  C   SER K4809      23.551 -89.799  63.539  1.00  0.700          C  
ATOM  73834  O   SER K4809      24.270 -90.787  63.362  1.00  0.720          O  
ATOM  73835  CB  SER K4809      23.662 -88.575  61.459  1.00  0.960          C  
ATOM  73836  OG  SER K4809      24.537 -87.729  62.173  1.00  0.960          O  
ATOM  73837  H   SER K4809      21.720 -87.333  62.538  1.00  0.830          H  
ATOM  73838  HA  SER K4809      22.197 -90.087  61.904  1.00  0.820          H  
ATOM  73839 1HB  SER K4809      24.235 -89.326  60.925  1.00  1.150          H  
ATOM  73840 2HB  SER K4809      23.110 -87.987  60.722  1.00  1.150          H  
ATOM  73841  HG  SER K4809      24.023 -86.948  62.461  1.00  1.150          H  
ATOM  73842  N   GLY K4810      23.566 -89.110  64.686  1.00  0.690          N  
ATOM  73843  CA  GLY K4810      24.392 -89.494  65.818  1.00  0.700          C  
ATOM  73844  C   GLY K4810      25.850 -89.013  65.713  1.00  0.700          C  
ATOM  73845  O   GLY K4810      26.636 -89.194  66.655  1.00  0.710          O  
ATOM  73846  H   GLY K4810      22.915 -88.329  64.823  1.00  0.830          H  
ATOM  73847 1HA  GLY K4810      23.941 -89.082  66.723  1.00  0.840          H  
ATOM  73848 2HA  GLY K4810      24.369 -90.578  65.922  1.00  0.840          H  
ATOM  73849  N   ILE K4811      26.218 -88.372  64.595  1.00  0.690          N  
ATOM  73850  CA  ILE K4811      27.585 -87.891  64.384  1.00  0.690          C  
ATOM  73851  C   ILE K4811      27.958 -86.796  65.361  1.00  0.670          C  
ATOM  73852  O   ILE K4811      29.059 -86.801  65.905  1.00  0.680          O  
ATOM  73853  CB  ILE K4811      27.809 -87.380  62.936  1.00  0.970          C  
ATOM  73854  CG1 ILE K4811      27.741 -88.579  61.953  1.00  0.970          C  
ATOM  73855  CG2 ILE K4811      29.175 -86.628  62.817  1.00  0.970          C  
ATOM  73856  CD1 ILE K4811      27.644 -88.199  60.477  1.00  0.970          C  
ATOM  73857  H   ILE K4811      25.535 -88.247  63.846  1.00  0.830          H  
ATOM  73858  HA  ILE K4811      28.264 -88.726  64.549  1.00  0.830          H  
ATOM  73859  HB  ILE K4811      27.004 -86.699  62.671  1.00  1.160          H  
ATOM  73860 1HG1 ILE K4811      28.632 -89.188  62.091  1.00  1.160          H  
ATOM  73861 2HG1 ILE K4811      26.868 -89.186  62.206  1.00  1.160          H  
ATOM  73862 1HG2 ILE K4811      29.313 -86.267  61.807  1.00  1.160          H  
ATOM  73863 2HG2 ILE K4811      29.207 -85.778  63.487  1.00  1.160          H  
ATOM  73864 3HG2 ILE K4811      29.983 -87.311  63.071  1.00  1.160          H  
ATOM  73865 1HD1 ILE K4811      27.598 -89.106  59.891  1.00  1.160          H  
ATOM  73866 2HD1 ILE K4811      26.734 -87.621  60.320  1.00  1.160          H  
ATOM  73867 3HD1 ILE K4811      28.505 -87.619  60.163  1.00  1.160          H  
ATOM  73868  N   ALA K4812      27.076 -85.823  65.535  1.00  0.650          N  
ATOM  73869  CA  ALA K4812      27.354 -84.705  66.413  1.00  0.640          C  
ATOM  73870  C   ALA K4812      26.066 -84.067  66.870  1.00  0.640          C  
ATOM  73871  O   ALA K4812      25.010 -84.309  66.294  1.00  0.640          O  
ATOM  73872  CB  ALA K4812      28.224 -83.686  65.718  1.00  0.900          C  
ATOM  73873  H   ALA K4812      26.180 -85.872  65.064  1.00  0.780          H  
ATOM  73874  HA  ALA K4812      27.874 -85.084  67.280  1.00  0.770          H  
ATOM  73875 1HB  ALA K4812      28.450 -82.869  66.378  1.00  1.080          H  
ATOM  73876 2HB  ALA K4812      29.133 -84.158  65.406  1.00  1.080          H  
ATOM  73877 3HB  ALA K4812      27.724 -83.311  64.890  1.00  1.080          H  
ATOM  73878  N   GLU K4813      26.135 -83.284  67.938  1.00  0.640          N  
ATOM  73879  CA  GLU K4813      24.973 -82.539  68.388  1.00  0.650          C  
ATOM  73880  C   GLU K4813      24.888 -81.222  67.643  1.00  0.620          C  
ATOM  73881  O   GLU K4813      23.807 -80.785  67.253  1.00  0.640          O  
ATOM  73882  CB  GLU K4813      25.028 -82.305  69.897  1.00  0.910          C  
ATOM  73883  CG  GLU K4813      24.828 -83.565  70.711  1.00  0.910          C  
ATOM  73884  CD  GLU K4813      25.025 -83.382  72.199  1.00  0.910          C  
ATOM  73885  OE1 GLU K4813      25.816 -82.543  72.594  1.00  0.910          O  
ATOM  73886  OE2 GLU K4813      24.405 -84.093  72.944  1.00  0.910          O  
ATOM  73887  H   GLU K4813      27.036 -83.118  68.392  1.00  0.770          H  
ATOM  73888  HA  GLU K4813      24.080 -83.118  68.163  1.00  0.780          H  
ATOM  73889 1HB  GLU K4813      25.995 -81.873  70.159  1.00  1.090          H  
ATOM  73890 2HB  GLU K4813      24.260 -81.587  70.181  1.00  1.090          H  
ATOM  73891 1HG  GLU K4813      23.812 -83.918  70.541  1.00  1.090          H  
ATOM  73892 2HG  GLU K4813      25.489 -84.311  70.335  1.00  1.090          H  
ATOM  73893  N   THR K4814      26.032 -80.577  67.463  1.00  0.590          N  
ATOM  73894  CA  THR K4814      26.048 -79.300  66.777  1.00  0.570          C  
ATOM  73895  C   THR K4814      27.170 -79.172  65.766  1.00  0.530          C  
ATOM  73896  O   THR K4814      28.258 -79.743  65.912  1.00  0.520          O  
ATOM  73897  CB  THR K4814      26.168 -78.126  67.769  1.00  0.810          C  
ATOM  73898  OG1 THR K4814      27.387 -78.252  68.485  1.00  0.810          O  
ATOM  73899  CG2 THR K4814      25.018 -78.102  68.751  1.00  0.810          C  
ATOM  73900  H   THR K4814      26.897 -80.985  67.825  1.00  0.710          H  
ATOM  73901  HA  THR K4814      25.110 -79.191  66.234  1.00  0.680          H  
ATOM  73902  HB  THR K4814      26.182 -77.195  67.210  1.00  0.970          H  
ATOM  73903  HG1 THR K4814      28.130 -78.127  67.881  1.00  0.970          H  
ATOM  73904 1HG2 THR K4814      25.142 -77.256  69.425  1.00  0.970          H  
ATOM  73905 2HG2 THR K4814      24.080 -78.002  68.207  1.00  0.970          H  
ATOM  73906 3HG2 THR K4814      25.005 -79.019  69.330  1.00  0.970          H  
ATOM  73907  N   ALA K4815      26.923 -78.329  64.773  1.00  0.590          N  
ATOM  73908  CA  ALA K4815      27.941 -77.942  63.815  1.00  0.560          C  
ATOM  73909  C   ALA K4815      28.174 -76.478  63.963  1.00  0.510          C  
ATOM  73910  O   ALA K4815      27.220 -75.693  63.932  1.00  0.480          O  
ATOM  73911  CB  ALA K4815      27.531 -78.240  62.390  1.00  0.800          C  
ATOM  73912  H   ALA K4815      25.999 -77.925  64.701  1.00  0.710          H  
ATOM  73913  HA  ALA K4815      28.867 -78.459  64.052  1.00  0.670          H  
ATOM  73914 1HB  ALA K4815      28.320 -77.917  61.716  1.00  0.960          H  
ATOM  73915 2HB  ALA K4815      27.383 -79.288  62.282  1.00  0.960          H  
ATOM  73916 3HB  ALA K4815      26.613 -77.711  62.150  1.00  0.960          H  
ATOM  73917  N   PHE K4816      29.430 -76.108  64.107  1.00  0.530          N  
ATOM  73918  CA  PHE K4816      29.791 -74.716  64.241  1.00  0.500          C  
ATOM  73919  C   PHE K4816      30.482 -74.210  63.018  1.00  0.480          C  
ATOM  73920  O   PHE K4816      31.359 -74.863  62.455  1.00  0.490          O  
ATOM  73921  CB  PHE K4816      30.668 -74.472  65.457  1.00  0.710          C  
ATOM  73922  CG  PHE K4816      29.946 -74.579  66.742  1.00  0.710          C  
ATOM  73923  CD1 PHE K4816      29.862 -75.762  67.437  1.00  0.710          C  
ATOM  73924  CD2 PHE K4816      29.348 -73.459  67.266  1.00  0.710          C  
ATOM  73925  CE1 PHE K4816      29.189 -75.798  68.637  1.00  0.710          C  
ATOM  73926  CE2 PHE K4816      28.684 -73.489  68.450  1.00  0.710          C  
ATOM  73927  CZ  PHE K4816      28.600 -74.664  69.142  1.00  0.710          C  
ATOM  73928  H   PHE K4816      30.163 -76.822  64.112  1.00  0.640          H  
ATOM  73929  HA  PHE K4816      28.887 -74.136  64.365  1.00  0.600          H  
ATOM  73930 1HB  PHE K4816      31.490 -75.193  65.461  1.00  0.850          H  
ATOM  73931 2HB  PHE K4816      31.103 -73.478  65.388  1.00  0.850          H  
ATOM  73932  HD1 PHE K4816      30.334 -76.666  67.035  1.00  0.850          H  
ATOM  73933  HD2 PHE K4816      29.419 -72.532  66.715  1.00  0.850          H  
ATOM  73934  HE1 PHE K4816      29.122 -76.725  69.195  1.00  0.850          H  
ATOM  73935  HE2 PHE K4816      28.220 -72.584  68.844  1.00  0.850          H  
ATOM  73936  HZ  PHE K4816      28.070 -74.705  70.092  1.00  0.850          H  
ATOM  73937  N   PHE K4817      30.099 -73.007  62.646  1.00  0.460          N  
ATOM  73938  CA  PHE K4817      30.652 -72.306  61.512  1.00  0.430          C  
ATOM  73939  C   PHE K4817      31.183 -70.928  61.860  1.00  0.420          C  
ATOM  73940  O   PHE K4817      30.626 -70.210  62.699  1.00  0.460          O  
ATOM  73941  CB  PHE K4817      29.568 -72.128  60.440  1.00  0.610          C  
ATOM  73942  CG  PHE K4817      29.102 -73.381  59.751  1.00  0.610          C  
ATOM  73943  CD1 PHE K4817      28.205 -74.271  60.319  1.00  0.610          C  
ATOM  73944  CD2 PHE K4817      29.546 -73.628  58.487  1.00  0.610          C  
ATOM  73945  CE1 PHE K4817      27.795 -75.375  59.605  1.00  0.610          C  
ATOM  73946  CE2 PHE K4817      29.144 -74.706  57.779  1.00  0.610          C  
ATOM  73947  CZ  PHE K4817      28.266 -75.577  58.331  1.00  0.610          C  
ATOM  73948  H   PHE K4817      29.358 -72.564  63.190  1.00  0.550          H  
ATOM  73949  HA  PHE K4817      31.459 -72.905  61.106  1.00  0.520          H  
ATOM  73950 1HB  PHE K4817      28.700 -71.662  60.900  1.00  0.740          H  
ATOM  73951 2HB  PHE K4817      29.932 -71.439  59.677  1.00  0.740          H  
ATOM  73952  HD1 PHE K4817      27.831 -74.096  61.330  1.00  0.740          H  
ATOM  73953  HD2 PHE K4817      30.220 -72.934  58.055  1.00  0.740          H  
ATOM  73954  HE1 PHE K4817      27.100 -76.085  60.037  1.00  0.740          H  
ATOM  73955  HE2 PHE K4817      29.516 -74.874  56.771  1.00  0.740          H  
ATOM  73956  HZ  PHE K4817      27.945 -76.429  57.756  1.00  0.740          H  
ATOM  73957  N   GLY K4818      32.224 -70.513  61.159  1.00  0.460          N  
ATOM  73958  CA  GLY K4818      32.650 -69.128  61.268  1.00  0.420          C  
ATOM  73959  C   GLY K4818      33.144 -68.641  59.907  1.00  0.400          C  
ATOM  73960  O   GLY K4818      34.172 -69.109  59.434  1.00  0.620          O  
ATOM  73961  H   GLY K4818      32.711 -71.202  60.576  1.00  0.550          H  
ATOM  73962 1HA  GLY K4818      31.854 -68.527  61.668  1.00  0.500          H  
ATOM  73963 2HA  GLY K4818      33.466 -69.064  61.987  1.00  0.500          H  
ATOM  73964  N   PRO K4819      32.446 -67.698  59.249  1.00  0.570          N  
ATOM  73965  CA  PRO K4819      32.801 -67.108  57.993  1.00  0.530          C  
ATOM  73966  C   PRO K4819      33.843 -66.041  58.189  1.00  0.460          C  
ATOM  73967  O   PRO K4819      33.861 -65.390  59.232  1.00  0.650          O  
ATOM  73968  CB  PRO K4819      31.480 -66.525  57.498  1.00  0.800          C  
ATOM  73969  CG  PRO K4819      30.776 -66.147  58.743  1.00  0.800          C  
ATOM  73970  CD  PRO K4819      31.205 -67.192  59.766  1.00  0.800          C  
ATOM  73971  HA  PRO K4819      33.128 -67.893  57.322  1.00  0.640          H  
ATOM  73972 1HB  PRO K4819      31.676 -65.661  56.846  1.00  0.950          H  
ATOM  73973 2HB  PRO K4819      30.947 -67.264  56.889  1.00  0.950          H  
ATOM  73974 1HG  PRO K4819      31.056 -65.120  59.039  1.00  0.950          H  
ATOM  73975 2HG  PRO K4819      29.687 -66.142  58.579  1.00  0.950          H  
ATOM  73976 1HD  PRO K4819      31.379 -66.656  60.708  1.00  0.950          H  
ATOM  73977 2HD  PRO K4819      30.487 -67.989  59.822  1.00  0.950          H  
ATOM  73978  N   GLU K4820      34.576 -65.754  57.143  1.00  0.390          N  
ATOM  73979  CA  GLU K4820      35.464 -64.606  57.072  1.00  0.410          C  
ATOM  73980  C   GLU K4820      35.126 -63.825  55.800  1.00  0.350          C  
ATOM  73981  O   GLU K4820      35.769 -64.042  54.777  1.00  0.450          O  
ATOM  73982  CB  GLU K4820      36.930 -65.035  57.068  1.00  0.570          C  
ATOM  73983  CG  GLU K4820      37.396 -65.737  58.349  1.00  0.570          C  
ATOM  73984  CD  GLU K4820      38.874 -66.107  58.334  1.00  0.570          C  
ATOM  73985  OE1 GLU K4820      39.501 -65.904  57.329  1.00  0.570          O  
ATOM  73986  OE2 GLU K4820      39.383 -66.523  59.360  1.00  0.570          O  
ATOM  73987  H   GLU K4820      34.553 -66.427  56.375  1.00  0.470          H  
ATOM  73988  HA  GLU K4820      35.321 -63.988  57.951  1.00  0.490          H  
ATOM  73989 1HB  GLU K4820      37.102 -65.688  56.234  1.00  0.680          H  
ATOM  73990 2HB  GLU K4820      37.561 -64.169  56.925  1.00  0.680          H  
ATOM  73991 1HG  GLU K4820      37.199 -65.084  59.196  1.00  0.680          H  
ATOM  73992 2HG  GLU K4820      36.803 -66.645  58.478  1.00  0.680          H  
ATOM  73993  N   PRO K4821      34.033 -63.021  55.808  1.00  0.400          N  
ATOM  73994  CA  PRO K4821      33.405 -62.323  54.689  1.00  0.430          C  
ATOM  73995  C   PRO K4821      34.170 -61.096  54.223  1.00  0.410          C  
ATOM  73996  O   PRO K4821      34.017 -60.033  54.826  1.00  0.740          O  
ATOM  73997  CB  PRO K4821      32.064 -61.877  55.282  1.00  0.650          C  
ATOM  73998  CG  PRO K4821      32.332 -61.672  56.741  1.00  0.650          C  
ATOM  73999  CD  PRO K4821      33.392 -62.688  57.113  1.00  0.650          C  
ATOM  74000  HA  PRO K4821      33.263 -63.025  53.852  1.00  0.520          H  
ATOM  74001 1HB  PRO K4821      31.728 -60.972  54.781  1.00  0.770          H  
ATOM  74002 2HB  PRO K4821      31.307 -62.611  55.116  1.00  0.770          H  
ATOM  74003 1HG  PRO K4821      32.661 -60.634  56.930  1.00  0.770          H  
ATOM  74004 2HG  PRO K4821      31.404 -61.815  57.313  1.00  0.770          H  
ATOM  74005 1HD  PRO K4821      34.110 -62.190  57.794  1.00  0.770          H  
ATOM  74006 2HD  PRO K4821      32.912 -63.550  57.569  1.00  0.770          H  
ATOM  74007  N   GLU K4822      35.023 -61.245  53.225  1.00  0.400          N  
ATOM  74008  CA  GLU K4822      35.821 -60.122  52.740  1.00  0.360          C  
ATOM  74009  C   GLU K4822      34.914 -59.191  51.925  1.00  0.350          C  
ATOM  74010  O   GLU K4822      33.983 -59.654  51.261  1.00  0.360          O  
ATOM  74011  CB  GLU K4822      36.982 -60.651  51.883  1.00  0.520          C  
ATOM  74012  CG  GLU K4822      38.011 -61.494  52.664  1.00  0.520          C  
ATOM  74013  CD  GLU K4822      39.130 -62.085  51.818  1.00  0.520          C  
ATOM  74014  OE1 GLU K4822      38.907 -62.372  50.656  1.00  0.520          O  
ATOM  74015  OE2 GLU K4822      40.195 -62.285  52.346  1.00  0.520          O  
ATOM  74016  H   GLU K4822      35.115 -62.155  52.756  1.00  0.480          H  
ATOM  74017  HA  GLU K4822      36.221 -59.569  53.592  1.00  0.430          H  
ATOM  74018 1HB  GLU K4822      36.580 -61.279  51.107  1.00  0.620          H  
ATOM  74019 2HB  GLU K4822      37.503 -59.818  51.406  1.00  0.620          H  
ATOM  74020 1HG  GLU K4822      38.459 -60.861  53.432  1.00  0.620          H  
ATOM  74021 2HG  GLU K4822      37.486 -62.306  53.177  1.00  0.620          H  
ATOM  74022  N   PHE K4823      35.185 -57.887  51.942  1.00  0.330          N  
ATOM  74023  CA  PHE K4823      34.375 -56.932  51.178  1.00  0.330          C  
ATOM  74024  C   PHE K4823      35.119 -55.676  50.765  1.00  0.330          C  
ATOM  74025  O   PHE K4823      36.204 -55.392  51.252  1.00  0.310          O  
ATOM  74026  CB  PHE K4823      33.170 -56.533  52.011  1.00  0.460          C  
ATOM  74027  CG  PHE K4823      33.494 -55.833  53.314  1.00  0.460          C  
ATOM  74028  CD1 PHE K4823      33.542 -54.457  53.407  1.00  0.460          C  
ATOM  74029  CD2 PHE K4823      33.751 -56.575  54.461  1.00  0.460          C  
ATOM  74030  CE1 PHE K4823      33.827 -53.853  54.606  1.00  0.460          C  
ATOM  74031  CE2 PHE K4823      34.048 -55.962  55.655  1.00  0.460          C  
ATOM  74032  CZ  PHE K4823      34.083 -54.598  55.728  1.00  0.460          C  
ATOM  74033  H   PHE K4823      35.946 -57.544  52.537  1.00  0.400          H  
ATOM  74034  HA  PHE K4823      34.022 -57.429  50.273  1.00  0.400          H  
ATOM  74035 1HB  PHE K4823      32.498 -55.910  51.429  1.00  0.550          H  
ATOM  74036 2HB  PHE K4823      32.663 -57.412  52.246  1.00  0.550          H  
ATOM  74037  HD1 PHE K4823      33.348 -53.850  52.526  1.00  0.550          H  
ATOM  74038  HD2 PHE K4823      33.717 -57.665  54.405  1.00  0.550          H  
ATOM  74039  HE1 PHE K4823      33.846 -52.790  54.666  1.00  0.550          H  
ATOM  74040  HE2 PHE K4823      34.245 -56.558  56.541  1.00  0.550          H  
ATOM  74041  HZ  PHE K4823      34.307 -54.105  56.673  1.00  0.550          H  
ATOM  74042  N   PHE K4824      34.551 -54.917  49.841  1.00  0.350          N  
ATOM  74043  CA  PHE K4824      35.180 -53.651  49.478  1.00  0.360          C  
ATOM  74044  C   PHE K4824      34.359 -52.443  49.806  1.00  0.350          C  
ATOM  74045  O   PHE K4824      33.155 -52.416  49.545  1.00  0.350          O  
ATOM  74046  CB  PHE K4824      35.458 -53.568  48.001  1.00  0.500          C  
ATOM  74047  CG  PHE K4824      36.535 -54.399  47.469  1.00  0.500          C  
ATOM  74048  CD1 PHE K4824      36.343 -55.721  47.165  1.00  0.500          C  
ATOM  74049  CD2 PHE K4824      37.756 -53.821  47.207  1.00  0.500          C  
ATOM  74050  CE1 PHE K4824      37.359 -56.465  46.615  1.00  0.500          C  
ATOM  74051  CE2 PHE K4824      38.751 -54.541  46.660  1.00  0.500          C  
ATOM  74052  CZ  PHE K4824      38.558 -55.880  46.358  1.00  0.500          C  
ATOM  74053  H   PHE K4824      33.662 -55.209  49.425  1.00  0.420          H  
ATOM  74054  HA  PHE K4824      36.116 -53.555  50.019  1.00  0.430          H  
ATOM  74055 1HB  PHE K4824      34.553 -53.809  47.458  1.00  0.600          H  
ATOM  74056 2HB  PHE K4824      35.698 -52.532  47.780  1.00  0.600          H  
ATOM  74057  HD1 PHE K4824      35.375 -56.183  47.360  1.00  0.600          H  
ATOM  74058  HD2 PHE K4824      37.918 -52.756  47.437  1.00  0.600          H  
ATOM  74059  HE1 PHE K4824      37.206 -57.523  46.379  1.00  0.600          H  
ATOM  74060  HE2 PHE K4824      39.715 -54.057  46.461  1.00  0.600          H  
ATOM  74061  HZ  PHE K4824      39.363 -56.475  45.918  1.00  0.600          H  
ATOM  74062  N   ILE K4825      35.046 -51.395  50.270  1.00  0.380          N  
ATOM  74063  CA  ILE K4825      34.395 -50.115  50.502  1.00  0.380          C  
ATOM  74064  C   ILE K4825      34.861 -49.142  49.409  1.00  0.400          C  
ATOM  74065  O   ILE K4825      36.024 -48.739  49.369  1.00  0.450          O  
ATOM  74066  CB  ILE K4825      34.739 -49.520  51.891  1.00  0.530          C  
ATOM  74067  CG1 ILE K4825      34.353 -50.507  53.061  1.00  0.530          C  
ATOM  74068  CG2 ILE K4825      33.941 -48.228  52.034  1.00  0.530          C  
ATOM  74069  CD1 ILE K4825      34.859 -50.113  54.462  1.00  0.530          C  
ATOM  74070  H   ILE K4825      36.049 -51.513  50.470  1.00  0.460          H  
ATOM  74071  HA  ILE K4825      33.318 -50.229  50.414  1.00  0.460          H  
ATOM  74072  HB  ILE K4825      35.801 -49.311  51.951  1.00  0.640          H  
ATOM  74073 1HG1 ILE K4825      33.294 -50.566  53.127  1.00  0.640          H  
ATOM  74074 2HG1 ILE K4825      34.751 -51.493  52.820  1.00  0.640          H  
ATOM  74075 1HG2 ILE K4825      34.154 -47.762  52.971  1.00  0.640          H  
ATOM  74076 2HG2 ILE K4825      34.213 -47.549  51.235  1.00  0.640          H  
ATOM  74077 3HG2 ILE K4825      32.874 -48.451  51.970  1.00  0.640          H  
ATOM  74078 1HD1 ILE K4825      34.550 -50.837  55.196  1.00  0.640          H  
ATOM  74079 2HD1 ILE K4825      35.929 -50.064  54.468  1.00  0.640          H  
ATOM  74080 3HD1 ILE K4825      34.463 -49.171  54.740  1.00  0.640          H  
ATOM  74081  N   PHE K4826      33.933 -48.745  48.556  1.00  0.400          N  
ATOM  74082  CA  PHE K4826      34.178 -47.888  47.404  1.00  0.460          C  
ATOM  74083  C   PHE K4826      33.496 -46.538  47.560  1.00  0.410          C  
ATOM  74084  O   PHE K4826      32.550 -46.399  48.335  1.00  0.420          O  
ATOM  74085  CB  PHE K4826      33.672 -48.564  46.125  1.00  0.620          C  
ATOM  74086  CG  PHE K4826      34.385 -49.863  45.735  1.00  0.620          C  
ATOM  74087  CD1 PHE K4826      33.662 -50.981  45.320  1.00  0.620          C  
ATOM  74088  CD2 PHE K4826      35.771 -49.973  45.768  1.00  0.620          C  
ATOM  74089  CE1 PHE K4826      34.321 -52.139  44.931  1.00  0.620          C  
ATOM  74090  CE2 PHE K4826      36.398 -51.123  45.391  1.00  0.620          C  
ATOM  74091  CZ  PHE K4826      35.681 -52.202  44.964  1.00  0.620          C  
ATOM  74092  H   PHE K4826      32.992 -49.096  48.699  1.00  0.480          H  
ATOM  74093  HA  PHE K4826      35.247 -47.705  47.324  1.00  0.550          H  
ATOM  74094 1HB  PHE K4826      32.610 -48.787  46.244  1.00  0.740          H  
ATOM  74095 2HB  PHE K4826      33.761 -47.866  45.290  1.00  0.740          H  
ATOM  74096  HD1 PHE K4826      32.573 -50.935  45.281  1.00  0.740          H  
ATOM  74097  HD2 PHE K4826      36.379 -49.143  46.096  1.00  0.740          H  
ATOM  74098  HE1 PHE K4826      33.763 -52.993  44.595  1.00  0.740          H  
ATOM  74099  HE2 PHE K4826      37.479 -51.173  45.436  1.00  0.740          H  
ATOM  74100  HZ  PHE K4826      36.197 -53.109  44.662  1.00  0.740          H  
ATOM  74101  N   ASP K4827      33.956 -45.519  46.839  1.00  0.390          N  
ATOM  74102  CA  ASP K4827      33.279 -44.231  46.944  1.00  0.390          C  
ATOM  74103  C   ASP K4827      32.110 -44.136  45.964  1.00  0.420          C  
ATOM  74104  O   ASP K4827      31.081 -43.541  46.279  1.00  0.500          O  
ATOM  74105  CB  ASP K4827      34.275 -43.082  46.742  1.00  0.550          C  
ATOM  74106  CG  ASP K4827      35.317 -42.987  47.907  1.00  0.550          C  
ATOM  74107  OD1 ASP K4827      34.923 -42.709  49.035  1.00  0.550          O  
ATOM  74108  OD2 ASP K4827      36.492 -43.207  47.682  1.00  0.550          O  
ATOM  74109  H   ASP K4827      34.731 -45.645  46.184  1.00  0.470          H  
ATOM  74110  HA  ASP K4827      32.874 -44.135  47.951  1.00  0.470          H  
ATOM  74111 1HB  ASP K4827      34.807 -43.229  45.799  1.00  0.660          H  
ATOM  74112 2HB  ASP K4827      33.730 -42.139  46.671  1.00  0.660          H  
ATOM  74113  N   SER K4828      32.248 -44.741  44.782  1.00  0.420          N  
ATOM  74114  CA  SER K4828      31.153 -44.669  43.805  1.00  0.490          C  
ATOM  74115  C   SER K4828      31.262 -45.735  42.711  1.00  0.550          C  
ATOM  74116  O   SER K4828      32.355 -46.016  42.205  1.00  0.580          O  
ATOM  74117  CB  SER K4828      31.101 -43.293  43.183  1.00  0.660          C  
ATOM  74118  OG  SER K4828      30.035 -43.207  42.304  1.00  0.660          O  
ATOM  74119  H   SER K4828      33.127 -45.216  44.566  1.00  0.500          H  
ATOM  74120  HA  SER K4828      30.214 -44.835  44.337  1.00  0.590          H  
ATOM  74121 1HB  SER K4828      31.000 -42.532  43.953  1.00  0.790          H  
ATOM  74122 2HB  SER K4828      32.032 -43.101  42.650  1.00  0.790          H  
ATOM  74123  HG  SER K4828      30.095 -42.330  41.913  1.00  0.790          H  
ATOM  74124  N   VAL K4829      30.139 -46.363  42.339  1.00  0.610          N  
ATOM  74125  CA  VAL K4829      30.243 -47.376  41.292  1.00  0.720          C  
ATOM  74126  C   VAL K4829      29.134 -47.150  40.227  1.00  0.720          C  
ATOM  74127  O   VAL K4829      27.971 -46.953  40.577  1.00  0.780          O  
ATOM  74128  CB  VAL K4829      30.143 -48.777  41.916  1.00  0.960          C  
ATOM  74129  CG1 VAL K4829      30.488 -49.752  40.885  1.00  0.960          C  
ATOM  74130  CG2 VAL K4829      31.019 -48.928  43.161  1.00  0.960          C  
ATOM  74131  H   VAL K4829      29.256 -46.135  42.771  1.00  0.730          H  
ATOM  74132  HA  VAL K4829      31.205 -47.282  40.795  1.00  0.860          H  
ATOM  74133  HB  VAL K4829      29.104 -48.958  42.185  1.00  1.160          H  
ATOM  74134 1HG1 VAL K4829      30.374 -50.755  41.290  1.00  1.160          H  
ATOM  74135 2HG1 VAL K4829      29.891 -49.633  40.021  1.00  1.160          H  
ATOM  74136 3HG1 VAL K4829      31.518 -49.593  40.592  1.00  1.160          H  
ATOM  74137 1HG2 VAL K4829      30.914 -49.935  43.562  1.00  1.160          H  
ATOM  74138 2HG2 VAL K4829      32.036 -48.753  42.886  1.00  1.160          H  
ATOM  74139 3HG2 VAL K4829      30.727 -48.215  43.927  1.00  1.160          H  
ATOM  74140  N   ARG K4830      29.488 -47.218  38.940  1.00  0.700          N  
ATOM  74141  CA  ARG K4830      28.561 -46.945  37.841  1.00  0.680          C  
ATOM  74142  C   ARG K4830      28.531 -48.087  36.781  1.00  0.650          C  
ATOM  74143  O   ARG K4830      29.560 -48.704  36.514  1.00  0.620          O  
ATOM  74144  CB  ARG K4830      29.034 -45.602  37.255  1.00  0.960          C  
ATOM  74145  CG  ARG K4830      28.919 -44.422  38.267  1.00  0.960          C  
ATOM  74146  CD  ARG K4830      30.151 -44.115  39.040  1.00  0.960          C  
ATOM  74147  NE  ARG K4830      30.993 -43.064  38.504  1.00  0.960          N  
ATOM  74148  CZ  ARG K4830      32.315 -42.976  38.781  1.00  0.960          C  
ATOM  74149  NH1 ARG K4830      32.914 -43.869  39.507  1.00  0.960          N  
ATOM  74150  NH2 ARG K4830      33.078 -41.995  38.355  1.00  0.960          N  
ATOM  74151  H   ARG K4830      30.465 -47.443  38.733  1.00  0.840          H  
ATOM  74152  HA  ARG K4830      27.558 -46.821  38.252  1.00  0.820          H  
ATOM  74153 1HB  ARG K4830      30.075 -45.685  36.948  1.00  1.150          H  
ATOM  74154 2HB  ARG K4830      28.466 -45.337  36.417  1.00  1.150          H  
ATOM  74155 1HG  ARG K4830      28.562 -43.517  37.782  1.00  1.150          H  
ATOM  74156 2HG  ARG K4830      28.252 -44.717  39.021  1.00  1.150          H  
ATOM  74157 1HD  ARG K4830      29.842 -43.830  40.019  1.00  1.150          H  
ATOM  74158 2HD  ARG K4830      30.754 -44.997  39.107  1.00  1.150          H  
ATOM  74159  HE  ARG K4830      30.546 -42.320  37.949  1.00  1.150          H  
ATOM  74160 1HH1 ARG K4830      32.421 -44.658  39.905  1.00  1.150          H  
ATOM  74161 2HH1 ARG K4830      33.921 -43.731  39.655  1.00  1.150          H  
ATOM  74162 1HH2 ARG K4830      32.718 -41.228  37.807  1.00  1.150          H  
ATOM  74163 2HH2 ARG K4830      34.070 -42.026  38.629  1.00  1.150          H  
ATOM  74164  N   PHE K4831      27.374 -48.358  36.133  1.00  0.690          N  
ATOM  74165  CA  PHE K4831      27.365 -49.393  35.065  1.00  0.710          C  
ATOM  74166  C   PHE K4831      26.325 -49.176  33.938  1.00  0.670          C  
ATOM  74167  O   PHE K4831      25.351 -48.447  34.107  1.00  0.790          O  
ATOM  74168  CB  PHE K4831      27.098 -50.782  35.647  1.00  0.990          C  
ATOM  74169  CG  PHE K4831      25.723 -50.954  36.143  1.00  0.990          C  
ATOM  74170  CD1 PHE K4831      24.740 -51.464  35.303  1.00  0.990          C  
ATOM  74171  CD2 PHE K4831      25.384 -50.595  37.410  1.00  0.990          C  
ATOM  74172  CE1 PHE K4831      23.461 -51.592  35.730  1.00  0.990          C  
ATOM  74173  CE2 PHE K4831      24.095 -50.734  37.849  1.00  0.990          C  
ATOM  74174  CZ  PHE K4831      23.130 -51.231  37.007  1.00  0.990          C  
ATOM  74175  H   PHE K4831      26.531 -47.860  36.393  1.00  0.830          H  
ATOM  74176  HA  PHE K4831      28.349 -49.396  34.621  1.00  0.850          H  
ATOM  74177 1HB  PHE K4831      27.295 -51.546  34.890  1.00  1.180          H  
ATOM  74178 2HB  PHE K4831      27.771 -50.958  36.469  1.00  1.180          H  
ATOM  74179  HD1 PHE K4831      24.999 -51.754  34.282  1.00  1.180          H  
ATOM  74180  HD2 PHE K4831      26.147 -50.191  38.062  1.00  1.180          H  
ATOM  74181  HE1 PHE K4831      22.703 -51.977  35.055  1.00  1.180          H  
ATOM  74182  HE2 PHE K4831      23.832 -50.443  38.856  1.00  1.180          H  
ATOM  74183  HZ  PHE K4831      22.102 -51.334  37.353  1.00  1.180          H  
ATOM  74184  N   ALA K4832      26.483 -49.871  32.805  1.00  0.610          N  
ATOM  74185  CA  ALA K4832      25.501 -49.774  31.713  1.00  0.610          C  
ATOM  74186  C   ALA K4832      25.379 -51.047  30.894  1.00  0.580          C  
ATOM  74187  O   ALA K4832      26.313 -51.853  30.800  1.00  0.580          O  
ATOM  74188  CB  ALA K4832      25.842 -48.663  30.754  1.00  0.850          C  
ATOM  74189  H   ALA K4832      27.304 -50.467  32.728  1.00  0.730          H  
ATOM  74190  HA  ALA K4832      24.532 -49.562  32.167  1.00  0.730          H  
ATOM  74191 1HB  ALA K4832      25.067 -48.589  29.989  1.00  1.020          H  
ATOM  74192 2HB  ALA K4832      25.892 -47.766  31.303  1.00  1.020          H  
ATOM  74193 3HB  ALA K4832      26.769 -48.853  30.267  1.00  1.020          H  
ATOM  74194  N   ASN K4833      24.214 -51.196  30.262  1.00  0.650          N  
ATOM  74195  CA  ASN K4833      23.919 -52.303  29.360  1.00  0.760          C  
ATOM  74196  C   ASN K4833      22.902 -51.884  28.289  1.00  0.770          C  
ATOM  74197  O   ASN K4833      21.704 -52.142  28.415  1.00  1.060          O  
ATOM  74198  CB  ASN K4833      23.411 -53.495  30.172  1.00  1.020          C  
ATOM  74199  CG  ASN K4833      23.158 -54.728  29.366  1.00  1.020          C  
ATOM  74200  OD1 ASN K4833      23.556 -54.825  28.201  1.00  1.020          O  
ATOM  74201  ND2 ASN K4833      22.503 -55.684  29.981  1.00  1.020          N  
ATOM  74202  H   ASN K4833      23.496 -50.498  30.401  1.00  0.780          H  
ATOM  74203  HA  ASN K4833      24.836 -52.584  28.838  1.00  0.910          H  
ATOM  74204 1HB  ASN K4833      24.136 -53.745  30.948  1.00  1.220          H  
ATOM  74205 2HB  ASN K4833      22.484 -53.222  30.676  1.00  1.220          H  
ATOM  74206 1HD2 ASN K4833      22.276 -56.528  29.504  1.00  1.220          H  
ATOM  74207 2HD2 ASN K4833      22.248 -55.565  30.958  1.00  1.220          H  
ATOM  74208  N   GLU K4834      23.396 -51.234  27.243  1.00  0.600          N  
ATOM  74209  CA  GLU K4834      22.609 -50.738  26.116  1.00  0.570          C  
ATOM  74210  C   GLU K4834      23.025 -51.566  24.912  1.00  0.540          C  
ATOM  74211  O   GLU K4834      24.100 -52.157  24.930  1.00  0.550          O  
ATOM  74212  CB  GLU K4834      22.908 -49.266  25.824  1.00  0.810          C  
ATOM  74213  CG  GLU K4834      22.704 -48.310  26.993  1.00  0.810          C  
ATOM  74214  CD  GLU K4834      23.042 -46.868  26.645  1.00  0.810          C  
ATOM  74215  OE1 GLU K4834      23.388 -46.610  25.511  1.00  0.810          O  
ATOM  74216  OE2 GLU K4834      22.976 -46.042  27.522  1.00  0.810          O  
ATOM  74217  H   GLU K4834      24.402 -51.060  27.246  1.00  0.720          H  
ATOM  74218  HA  GLU K4834      21.547 -50.885  26.308  1.00  0.680          H  
ATOM  74219 1HB  GLU K4834      23.904 -49.183  25.454  1.00  0.970          H  
ATOM  74220 2HB  GLU K4834      22.253 -48.930  25.024  1.00  0.970          H  
ATOM  74221 1HG  GLU K4834      21.669 -48.370  27.322  1.00  0.970          H  
ATOM  74222 2HG  GLU K4834      23.340 -48.633  27.818  1.00  0.970          H  
ATOM  74223  N   MET K4835      22.253 -51.564  23.830  1.00  0.540          N  
ATOM  74224  CA  MET K4835      22.625 -52.390  22.677  1.00  0.520          C  
ATOM  74225  C   MET K4835      24.042 -52.079  22.170  1.00  0.490          C  
ATOM  74226  O   MET K4835      24.798 -52.977  21.769  1.00  0.500          O  
ATOM  74227  CB  MET K4835      21.639 -52.134  21.530  1.00  0.740          C  
ATOM  74228  CG  MET K4835      20.200 -52.601  21.752  1.00  0.740          C  
ATOM  74229  SD  MET K4835      19.177 -51.408  22.684  1.00  0.740          S  
ATOM  74230  CE  MET K4835      18.795 -50.141  21.450  1.00  0.740          C  
ATOM  74231  H   MET K4835      21.385 -51.046  23.829  1.00  0.650          H  
ATOM  74232  HA  MET K4835      22.589 -53.438  22.975  1.00  0.620          H  
ATOM  74233 1HB  MET K4835      21.625 -51.085  21.315  1.00  0.880          H  
ATOM  74234 2HB  MET K4835      21.989 -52.640  20.648  1.00  0.880          H  
ATOM  74235 1HG  MET K4835      19.728 -52.788  20.787  1.00  0.880          H  
ATOM  74236 2HG  MET K4835      20.218 -53.543  22.303  1.00  0.880          H  
ATOM  74237 1HE  MET K4835      18.171 -49.368  21.901  1.00  0.880          H  
ATOM  74238 2HE  MET K4835      19.697 -49.697  21.100  1.00  0.880          H  
ATOM  74239 3HE  MET K4835      18.262 -50.589  20.614  1.00  0.880          H  
ATOM  74240  N   GLY K4836      24.417 -50.800  22.219  1.00  0.510          N  
ATOM  74241  CA  GLY K4836      25.718 -50.344  21.762  1.00  0.500          C  
ATOM  74242  C   GLY K4836      26.595 -49.783  22.886  1.00  0.520          C  
ATOM  74243  O   GLY K4836      27.525 -49.033  22.600  1.00  0.550          O  
ATOM  74244  H   GLY K4836      23.762 -50.109  22.562  1.00  0.610          H  
ATOM  74245 1HA  GLY K4836      26.235 -51.169  21.273  1.00  0.600          H  
ATOM  74246 2HA  GLY K4836      25.577 -49.573  21.008  1.00  0.600          H  
ATOM  74247  N   ASN K4837      26.297 -50.097  24.162  1.00  0.570          N  
ATOM  74248  CA  ASN K4837      27.088 -49.542  25.291  1.00  0.630          C  
ATOM  74249  C   ASN K4837      27.145 -50.451  26.515  1.00  0.670          C  
ATOM  74250  O   ASN K4837      26.172 -50.596  27.263  1.00  0.820          O  
ATOM  74251  CB  ASN K4837      26.617 -48.170  25.775  1.00  0.860          C  
ATOM  74252  CG  ASN K4837      27.602 -47.548  26.839  1.00  0.860          C  
ATOM  74253  OD1 ASN K4837      28.256 -48.256  27.607  1.00  0.860          O  
ATOM  74254  ND2 ASN K4837      27.709 -46.254  26.868  1.00  0.860          N  
ATOM  74255  H   ASN K4837      25.556 -50.783  24.337  1.00  0.680          H  
ATOM  74256  HA  ASN K4837      28.112 -49.424  24.949  1.00  0.760          H  
ATOM  74257 1HB  ASN K4837      26.460 -47.500  24.944  1.00  1.030          H  
ATOM  74258 2HB  ASN K4837      25.679 -48.273  26.275  1.00  1.030          H  
ATOM  74259 1HD2 ASN K4837      28.339 -45.828  27.524  1.00  1.030          H  
ATOM  74260 2HD2 ASN K4837      27.152 -45.684  26.263  1.00  1.030          H  
ATOM  74261  N   THR K4838      28.293 -51.077  26.715  1.00  0.580          N  
ATOM  74262  CA  THR K4838      28.476 -51.993  27.832  1.00  0.600          C  
ATOM  74263  C   THR K4838      29.517 -51.338  28.755  1.00  0.530          C  
ATOM  74264  O   THR K4838      30.624 -50.995  28.325  1.00  0.510          O  
ATOM  74265  CB  THR K4838      28.911 -53.401  27.331  1.00  0.830          C  
ATOM  74266  OG1 THR K4838      27.916 -53.926  26.440  1.00  0.830          O  
ATOM  74267  CG2 THR K4838      29.006 -54.342  28.492  1.00  0.830          C  
ATOM  74268  H   THR K4838      29.064 -50.877  26.075  1.00  0.700          H  
ATOM  74269  HA  THR K4838      27.540 -52.091  28.386  1.00  0.720          H  
ATOM  74270  HB  THR K4838      29.871 -53.341  26.820  1.00  1.000          H  
ATOM  74271  HG1 THR K4838      28.039 -53.557  25.565  1.00  1.000          H  
ATOM  74272 1HG2 THR K4838      29.293 -55.335  28.145  1.00  1.000          H  
ATOM  74273 2HG2 THR K4838      29.732 -53.974  29.157  1.00  1.000          H  
ATOM  74274 3HG2 THR K4838      28.041 -54.403  28.995  1.00  1.000          H  
ATOM  74275  N   PHE K4839      29.169 -51.141  30.022  1.00  0.550          N  
ATOM  74276  CA  PHE K4839      30.077 -50.409  30.909  1.00  0.480          C  
ATOM  74277  C   PHE K4839      30.072 -50.715  32.396  1.00  0.470          C  
ATOM  74278  O   PHE K4839      29.019 -50.922  33.000  1.00  0.510          O  
ATOM  74279  CB  PHE K4839      29.782 -48.923  30.771  1.00  0.700          C  
ATOM  74280  CG  PHE K4839      30.460 -48.088  31.754  1.00  0.700          C  
ATOM  74281  CD1 PHE K4839      31.768 -47.702  31.655  1.00  0.700          C  
ATOM  74282  CD2 PHE K4839      29.749 -47.686  32.827  1.00  0.700          C  
ATOM  74283  CE1 PHE K4839      32.315 -46.929  32.596  1.00  0.700          C  
ATOM  74284  CE2 PHE K4839      30.302 -46.932  33.770  1.00  0.700          C  
ATOM  74285  CZ  PHE K4839      31.563 -46.546  33.649  1.00  0.700          C  
ATOM  74286  H   PHE K4839      28.247 -51.466  30.329  1.00  0.660          H  
ATOM  74287  HA  PHE K4839      31.090 -50.595  30.555  1.00  0.580          H  
ATOM  74288 1HB  PHE K4839      30.014 -48.580  29.779  1.00  0.840          H  
ATOM  74289 2HB  PHE K4839      28.755 -48.771  30.909  1.00  0.840          H  
ATOM  74290  HD1 PHE K4839      32.359 -48.014  30.841  1.00  0.840          H  
ATOM  74291  HD2 PHE K4839      28.716 -47.982  32.908  1.00  0.840          H  
ATOM  74292  HE1 PHE K4839      33.352 -46.611  32.512  1.00  0.840          H  
ATOM  74293  HE2 PHE K4839      29.724 -46.615  34.614  1.00  0.840          H  
ATOM  74294  HZ  PHE K4839      31.981 -45.909  34.395  1.00  0.840          H  
ATOM  74295  N   PHE K4840      31.261 -50.697  32.995  1.00  0.470          N  
ATOM  74296  CA  PHE K4840      31.406 -50.750  34.444  1.00  0.500          C  
ATOM  74297  C   PHE K4840      32.606 -49.967  34.979  1.00  0.480          C  
ATOM  74298  O   PHE K4840      33.737 -50.159  34.523  1.00  0.470          O  
ATOM  74299  CB  PHE K4840      31.539 -52.172  34.944  1.00  0.690          C  
ATOM  74300  CG  PHE K4840      31.782 -52.178  36.391  1.00  0.690          C  
ATOM  74301  CD1 PHE K4840      30.749 -51.974  37.237  1.00  0.690          C  
ATOM  74302  CD2 PHE K4840      33.064 -52.358  36.915  1.00  0.690          C  
ATOM  74303  CE1 PHE K4840      30.943 -51.942  38.559  1.00  0.690          C  
ATOM  74304  CE2 PHE K4840      33.269 -52.323  38.263  1.00  0.690          C  
ATOM  74305  CZ  PHE K4840      32.205 -52.112  39.090  1.00  0.690          C  
ATOM  74306  H   PHE K4840      32.102 -50.630  32.413  1.00  0.560          H  
ATOM  74307  HA  PHE K4840      30.513 -50.315  34.885  1.00  0.600          H  
ATOM  74308 1HB  PHE K4840      30.618 -52.695  34.757  1.00  0.830          H  
ATOM  74309 2HB  PHE K4840      32.350 -52.687  34.440  1.00  0.830          H  
ATOM  74310  HD1 PHE K4840      29.759 -51.836  36.836  1.00  0.830          H  
ATOM  74311  HD2 PHE K4840      33.906 -52.522  36.242  1.00  0.830          H  
ATOM  74312  HE1 PHE K4840      30.093 -51.794  39.201  1.00  0.830          H  
ATOM  74313  HE2 PHE K4840      34.269 -52.473  38.679  1.00  0.830          H  
ATOM  74314  HZ  PHE K4840      32.352 -52.094  40.164  1.00  0.830          H  
ATOM  74315  N   LYS K4841      32.384 -49.138  36.007  1.00  0.500          N  
ATOM  74316  CA  LYS K4841      33.497 -48.429  36.640  1.00  0.490          C  
ATOM  74317  C   LYS K4841      33.323 -48.282  38.133  1.00  0.510          C  
ATOM  74318  O   LYS K4841      32.243 -47.944  38.630  1.00  0.580          O  
ATOM  74319  CB  LYS K4841      33.703 -47.035  36.058  1.00  0.690          C  
ATOM  74320  CG  LYS K4841      34.966 -46.259  36.486  1.00  0.690          C  
ATOM  74321  CD  LYS K4841      34.974 -44.876  35.835  1.00  0.690          C  
ATOM  74322  CE  LYS K4841      36.375 -44.181  35.831  1.00  0.690          C  
ATOM  74323  NZ  LYS K4841      37.015 -44.091  37.159  1.00  0.690          N  
ATOM  74324  H   LYS K4841      31.422 -49.001  36.328  1.00  0.600          H  
ATOM  74325  HA  LYS K4841      34.389 -49.014  36.473  1.00  0.590          H  
ATOM  74326 1HB  LYS K4841      33.801 -47.138  34.994  1.00  0.830          H  
ATOM  74327 2HB  LYS K4841      32.843 -46.416  36.294  1.00  0.830          H  
ATOM  74328 1HG  LYS K4841      34.981 -46.128  37.569  1.00  0.830          H  
ATOM  74329 2HG  LYS K4841      35.848 -46.799  36.192  1.00  0.830          H  
ATOM  74330 1HD  LYS K4841      34.615 -44.963  34.812  1.00  0.830          H  
ATOM  74331 2HD  LYS K4841      34.284 -44.239  36.388  1.00  0.830          H  
ATOM  74332 1HE  LYS K4841      37.037 -44.733  35.174  1.00  0.830          H  
ATOM  74333 2HE  LYS K4841      36.253 -43.173  35.441  1.00  0.830          H  
ATOM  74334 1HZ  LYS K4841      37.906 -43.637  37.089  1.00  0.830          H  
ATOM  74335 2HZ  LYS K4841      36.447 -43.571  37.831  1.00  0.830          H  
ATOM  74336 3HZ  LYS K4841      37.156 -45.014  37.531  1.00  0.830          H  
ATOM  74337  N   VAL K4842      34.417 -48.504  38.845  1.00  0.500          N  
ATOM  74338  CA  VAL K4842      34.452 -48.356  40.287  1.00  0.570          C  
ATOM  74339  C   VAL K4842      35.522 -47.402  40.754  1.00  0.460          C  
ATOM  74340  O   VAL K4842      36.680 -47.561  40.395  1.00  0.460          O  
ATOM  74341  CB  VAL K4842      34.663 -49.744  40.942  1.00  0.770          C  
ATOM  74342  CG1 VAL K4842      35.841 -50.498  40.335  1.00  0.770          C  
ATOM  74343  CG2 VAL K4842      34.966 -49.580  42.382  1.00  0.770          C  
ATOM  74344  H   VAL K4842      35.269 -48.756  38.328  1.00  0.600          H  
ATOM  74345  HA  VAL K4842      33.491 -47.964  40.616  1.00  0.680          H  
ATOM  74346  HB  VAL K4842      33.769 -50.327  40.809  1.00  0.920          H  
ATOM  74347 1HG1 VAL K4842      35.945 -51.474  40.823  1.00  0.920          H  
ATOM  74348 2HG1 VAL K4842      35.662 -50.649  39.276  1.00  0.920          H  
ATOM  74349 3HG1 VAL K4842      36.759 -49.950  40.465  1.00  0.920          H  
ATOM  74350 1HG2 VAL K4842      35.086 -50.554  42.788  1.00  0.920          H  
ATOM  74351 2HG2 VAL K4842      35.887 -49.022  42.539  1.00  0.920          H  
ATOM  74352 3HG2 VAL K4842      34.167 -49.071  42.880  1.00  0.920          H  
ATOM  74353  N   ASP K4843      35.147 -46.429  41.579  1.00  0.450          N  
ATOM  74354  CA  ASP K4843      36.128 -45.525  42.149  1.00  0.380          C  
ATOM  74355  C   ASP K4843      36.247 -45.593  43.650  1.00  0.380          C  
ATOM  74356  O   ASP K4843      35.286 -45.879  44.385  1.00  0.390          O  
ATOM  74357  CB  ASP K4843      35.927 -44.085  41.703  1.00  0.560          C  
ATOM  74358  CG  ASP K4843      36.426 -43.869  40.270  1.00  0.560          C  
ATOM  74359  OD1 ASP K4843      37.552 -44.271  39.983  1.00  0.560          O  
ATOM  74360  OD2 ASP K4843      35.707 -43.327  39.438  1.00  0.560          O  
ATOM  74361  H   ASP K4843      34.158 -46.325  41.816  1.00  0.540          H  
ATOM  74362  HA  ASP K4843      37.102 -45.819  41.758  1.00  0.460          H  
ATOM  74363 1HB  ASP K4843      34.867 -43.829  41.766  1.00  0.670          H  
ATOM  74364 2HB  ASP K4843      36.465 -43.415  42.377  1.00  0.670          H  
ATOM  74365  N   SER K4844      37.442 -45.251  44.084  1.00  0.390          N  
ATOM  74366  CA  SER K4844      37.826 -45.128  45.473  1.00  0.420          C  
ATOM  74367  C   SER K4844      39.048 -44.256  45.585  1.00  0.470          C  
ATOM  74368  O   SER K4844      39.994 -44.403  44.805  1.00  0.510          O  
ATOM  74369  CB  SER K4844      38.134 -46.459  46.105  1.00  0.580          C  
ATOM  74370  OG  SER K4844      38.580 -46.269  47.428  1.00  0.580          O  
ATOM  74371  H   SER K4844      38.137 -45.036  43.377  1.00  0.470          H  
ATOM  74372  HA  SER K4844      37.014 -44.661  46.016  1.00  0.500          H  
ATOM  74373 1HB  SER K4844      37.251 -47.077  46.100  1.00  0.690          H  
ATOM  74374 2HB  SER K4844      38.892 -46.961  45.533  1.00  0.690          H  
ATOM  74375  HG  SER K4844      38.697 -47.158  47.799  1.00  0.690          H  
ATOM  74376  N   GLU K4845      39.089 -43.412  46.601  1.00  0.480          N  
ATOM  74377  CA  GLU K4845      40.275 -42.579  46.828  1.00  0.530          C  
ATOM  74378  C   GLU K4845      41.524 -43.429  47.072  1.00  0.540          C  
ATOM  74379  O   GLU K4845      42.647 -42.978  46.848  1.00  0.620          O  
ATOM  74380  CB  GLU K4845      40.092 -41.609  48.003  1.00  0.720          C  
ATOM  74381  CG  GLU K4845      39.119 -40.457  47.751  1.00  0.720          C  
ATOM  74382  CD  GLU K4845      39.016 -39.510  48.933  1.00  0.720          C  
ATOM  74383  OE1 GLU K4845      39.596 -39.799  49.958  1.00  0.720          O  
ATOM  74384  OE2 GLU K4845      38.370 -38.497  48.803  1.00  0.720          O  
ATOM  74385  H   GLU K4845      38.243 -43.330  47.190  1.00  0.580          H  
ATOM  74386  HA  GLU K4845      40.446 -41.984  45.931  1.00  0.640          H  
ATOM  74387 1HB  GLU K4845      39.731 -42.163  48.872  1.00  0.870          H  
ATOM  74388 2HB  GLU K4845      41.057 -41.180  48.270  1.00  0.870          H  
ATOM  74389 1HG  GLU K4845      39.449 -39.900  46.876  1.00  0.870          H  
ATOM  74390 2HG  GLU K4845      38.133 -40.873  47.535  1.00  0.870          H  
ATOM  74391  N   GLU K4846      41.331 -44.657  47.545  1.00  0.470          N  
ATOM  74392  CA  GLU K4846      42.430 -45.566  47.828  1.00  0.470          C  
ATOM  74393  C   GLU K4846      42.823 -46.415  46.634  1.00  0.500          C  
ATOM  74394  O   GLU K4846      43.617 -47.351  46.764  1.00  0.520          O  
ATOM  74395  CB  GLU K4846      42.089 -46.485  48.984  1.00  0.660          C  
ATOM  74396  CG  GLU K4846      41.987 -45.809  50.299  1.00  0.660          C  
ATOM  74397  CD  GLU K4846      41.675 -46.770  51.354  1.00  0.660          C  
ATOM  74398  OE1 GLU K4846      41.063 -47.752  51.061  1.00  0.660          O  
ATOM  74399  OE2 GLU K4846      42.049 -46.526  52.478  1.00  0.660          O  
ATOM  74400  H   GLU K4846      40.369 -44.972  47.684  1.00  0.560          H  
ATOM  74401  HA  GLU K4846      43.288 -44.965  48.117  1.00  0.560          H  
ATOM  74402 1HB  GLU K4846      41.130 -46.963  48.785  1.00  0.790          H  
ATOM  74403 2HB  GLU K4846      42.833 -47.273  49.065  1.00  0.790          H  
ATOM  74404 1HG  GLU K4846      42.939 -45.322  50.529  1.00  0.790          H  
ATOM  74405 2HG  GLU K4846      41.214 -45.042  50.258  1.00  0.790          H  
ATOM  74406  N   ALA K4847      42.186 -46.189  45.500  1.00  0.520          N  
ATOM  74407  CA  ALA K4847      42.486 -46.970  44.335  1.00  0.580          C  
ATOM  74408  C   ALA K4847      43.797 -46.579  43.698  1.00  0.700          C  
ATOM  74409  O   ALA K4847      44.039 -45.420  43.370  1.00  1.370          O  
ATOM  74410  CB  ALA K4847      41.400 -46.808  43.338  1.00  0.790          C  
ATOM  74411  H   ALA K4847      41.513 -45.424  45.422  1.00  0.620          H  
ATOM  74412  HA  ALA K4847      42.559 -48.011  44.628  1.00  0.700          H  
ATOM  74413 1HB  ALA K4847      41.666 -47.417  42.545  1.00  0.950          H  
ATOM  74414 2HB  ALA K4847      40.452 -47.114  43.748  1.00  0.950          H  
ATOM  74415 3HB  ALA K4847      41.332 -45.770  43.018  1.00  0.950          H  
ATOM  74416  N   ALA K4848      44.572 -47.567  43.321  1.00  0.590          N  
ATOM  74417  CA  ALA K4848      45.857 -47.366  42.670  1.00  0.620          C  
ATOM  74418  C   ALA K4848      45.757 -46.528  41.396  1.00  0.580          C  
ATOM  74419  O   ALA K4848      46.724 -45.871  41.000  1.00  0.810          O  
ATOM  74420  CB  ALA K4848      46.451 -48.720  42.330  1.00  0.860          C  
ATOM  74421  H   ALA K4848      44.322 -48.508  43.625  1.00  0.710          H  
ATOM  74422  HA  ALA K4848      46.512 -46.852  43.376  1.00  0.740          H  
ATOM  74423 1HB  ALA K4848      47.432 -48.586  41.878  1.00  1.030          H  
ATOM  74424 2HB  ALA K4848      46.543 -49.309  43.244  1.00  1.030          H  
ATOM  74425 3HB  ALA K4848      45.796 -49.236  41.631  1.00  1.030          H  
ATOM  74426  N   TRP K4849      44.603 -46.573  40.742  1.00  0.670          N  
ATOM  74427  CA  TRP K4849      44.411 -45.884  39.483  1.00  0.730          C  
ATOM  74428  C   TRP K4849      44.054 -44.396  39.599  1.00  0.730          C  
ATOM  74429  O   TRP K4849      43.942 -43.723  38.572  1.00  0.920          O  
ATOM  74430  CB  TRP K4849      43.360 -46.601  38.620  1.00  1.000          C  
ATOM  74431  CG  TRP K4849      42.026 -46.834  39.269  1.00  1.000          C  
ATOM  74432  CD1 TRP K4849      40.995 -45.944  39.275  1.00  1.000          C  
ATOM  74433  CD2 TRP K4849      41.548 -48.016  39.983  1.00  1.000          C  
ATOM  74434  NE1 TRP K4849      39.914 -46.459  39.936  1.00  1.000          N  
ATOM  74435  CE2 TRP K4849      40.233 -47.746  40.377  1.00  1.000          C  
ATOM  74436  CE3 TRP K4849      42.123 -49.255  40.326  1.00  1.000          C  
ATOM  74437  CZ2 TRP K4849      39.483 -48.677  41.102  1.00  1.000          C  
ATOM  74438  CZ3 TRP K4849      41.365 -50.171  41.037  1.00  1.000          C  
ATOM  74439  CH2 TRP K4849      40.082 -49.888  41.411  1.00  1.000          C  
ATOM  74440  H   TRP K4849      43.846 -47.109  41.142  1.00  0.800          H  
ATOM  74441  HA  TRP K4849      45.353 -45.946  38.938  1.00  0.880          H  
ATOM  74442 1HB  TRP K4849      43.186 -46.015  37.717  1.00  1.200          H  
ATOM  74443 2HB  TRP K4849      43.748 -47.554  38.303  1.00  1.200          H  
ATOM  74444  HD1 TRP K4849      41.029 -44.954  38.821  1.00  1.200          H  
ATOM  74445  HE1 TRP K4849      39.020 -45.904  40.059  1.00  1.200          H  
ATOM  74446  HE3 TRP K4849      43.134 -49.491  40.051  1.00  1.200          H  
ATOM  74447  HZ2 TRP K4849      38.476 -48.484  41.429  1.00  1.200          H  
ATOM  74448  HZ3 TRP K4849      41.821 -51.125  41.296  1.00  1.200          H  
ATOM  74449  HH2 TRP K4849      39.518 -50.622  41.972  1.00  1.200          H  
ATOM  74450  N   ASN K4850      43.940 -43.835  40.815  1.00  0.690          N  
ATOM  74451  CA  ASN K4850      43.607 -42.400  40.983  1.00  0.830          C  
ATOM  74452  C   ASN K4850      44.869 -41.521  40.766  1.00  0.980          C  
ATOM  74453  O   ASN K4850      45.309 -40.794  41.658  1.00  1.200          O  
ATOM  74454  CB  ASN K4850      43.029 -42.161  42.372  1.00  1.110          C  
ATOM  74455  CG  ASN K4850      42.361 -40.819  42.514  1.00  1.110          C  
ATOM  74456  OD1 ASN K4850      41.802 -40.305  41.540  1.00  1.110          O  
ATOM  74457  ND2 ASN K4850      42.400 -40.240  43.692  1.00  1.110          N  
ATOM  74458  H   ASN K4850      44.053 -44.428  41.643  1.00  0.830          H  
ATOM  74459  HA  ASN K4850      42.871 -42.118  40.229  1.00  1.000          H  
ATOM  74460 1HB  ASN K4850      42.303 -42.946  42.603  1.00  1.330          H  
ATOM  74461 2HB  ASN K4850      43.825 -42.240  43.114  1.00  1.330          H  
ATOM  74462 1HD2 ASN K4850      41.967 -39.346  43.823  1.00  1.330          H  
ATOM  74463 2HD2 ASN K4850      42.865 -40.686  44.459  1.00  1.330          H  
ATOM  74464  N   SER K4851      45.400 -41.643  39.536  1.00  1.280          N  
ATOM  74465  CA  SER K4851      46.601 -41.100  38.840  1.00  1.620          C  
ATOM  74466  C   SER K4851      46.750 -39.596  38.621  1.00  1.510          C  
ATOM  74467  O   SER K4851      45.840 -38.899  38.177  1.00  1.800          O  
ATOM  74468  CB  SER K4851      46.676 -41.742  37.480  1.00  2.130          C  
ATOM  74469  OG  SER K4851      47.684 -41.162  36.705  1.00  2.130          O  
ATOM  74470  H   SER K4851      44.846 -42.262  38.953  1.00  1.540          H  
ATOM  74471  HA  SER K4851      47.471 -41.424  39.413  1.00  1.940          H  
ATOM  74472 1HB  SER K4851      46.867 -42.808  37.597  1.00  2.560          H  
ATOM  74473 2HB  SER K4851      45.716 -41.637  36.976  1.00  2.560          H  
ATOM  74474  HG  SER K4851      47.667 -41.660  35.876  1.00  2.560          H  
ATOM  74475  N   GLY K4852      47.969 -39.130  38.801  1.00  1.890          N  
ATOM  74476  CA  GLY K4852      48.367 -37.742  38.644  1.00  2.350          C  
ATOM  74477  C   GLY K4852      48.618 -37.321  37.217  1.00  2.660          C  
ATOM  74478  O   GLY K4852      48.897 -36.165  36.939  1.00  3.120          O  
ATOM  74479  H   GLY K4852      48.649 -39.801  39.116  1.00  2.270          H  
ATOM  74480 1HA  GLY K4852      47.597 -37.107  39.078  1.00  2.820          H  
ATOM  74481 2HA  GLY K4852      49.262 -37.570  39.200  1.00  2.820          H  
ATOM  74482  N   ALA K4853      48.431 -38.205  36.265  1.00  2.990          N  
ATOM  74483  CA  ALA K4853      48.681 -37.822  34.880  1.00  3.700          C  
ATOM  74484  C   ALA K4853      47.872 -36.569  34.534  1.00  3.650          C  
ATOM  74485  O   ALA K4853      48.332 -35.685  33.804  1.00  4.030          O  
ATOM  74486  CB  ALA K4853      48.250 -38.949  33.957  1.00  4.900          C  
ATOM  74487  H   ALA K4853      48.160 -39.160  36.515  1.00  3.590          H  
ATOM  74488  HA  ALA K4853      49.742 -37.599  34.757  1.00  4.440          H  
ATOM  74489 1HB  ALA K4853      48.399 -38.668  32.945  1.00  5.880          H  
ATOM  74490 2HB  ALA K4853      48.807 -39.850  34.166  1.00  5.880          H  
ATOM  74491 3HB  ALA K4853      47.190 -39.147  34.108  1.00  5.880          H  
ATOM  74492  N   LYS K4854      46.666 -36.505  35.098  1.00  3.570          N  
ATOM  74493  CA  LYS K4854      45.689 -35.444  34.944  1.00  3.860          C  
ATOM  74494  C   LYS K4854      45.484 -34.755  36.285  1.00  3.920          C  
ATOM  74495  O   LYS K4854      44.362 -34.362  36.634  1.00  3.680          O  
ATOM  74496  CB  LYS K4854      44.353 -35.995  34.428  1.00  5.290          C  
ATOM  74497  CG  LYS K4854      44.398 -36.654  33.032  1.00  5.290          C  
ATOM  74498  CD  LYS K4854      44.782 -35.666  31.915  1.00  5.290          C  
ATOM  74499  CE  LYS K4854      43.685 -34.649  31.599  1.00  5.290          C  
ATOM  74500  NZ  LYS K4854      44.115 -33.731  30.525  1.00  5.290          N  
ATOM  74501  H   LYS K4854      46.385 -37.288  35.678  1.00  4.280          H  
ATOM  74502  HA  LYS K4854      46.082 -34.695  34.264  1.00  4.630          H  
ATOM  74503 1HB  LYS K4854      44.002 -36.761  35.121  1.00  6.350          H  
ATOM  74504 2HB  LYS K4854      43.608 -35.208  34.430  1.00  6.350          H  
ATOM  74505 1HG  LYS K4854      45.132 -37.458  33.047  1.00  6.350          H  
ATOM  74506 2HG  LYS K4854      43.423 -37.084  32.807  1.00  6.350          H  
ATOM  74507 1HD  LYS K4854      45.677 -35.126  32.170  1.00  6.350          H  
ATOM  74508 2HD  LYS K4854      44.994 -36.230  31.006  1.00  6.350          H  
ATOM  74509 1HE  LYS K4854      42.786 -35.172  31.281  1.00  6.350          H  
ATOM  74510 2HE  LYS K4854      43.462 -34.059  32.481  1.00  6.350          H  
ATOM  74511 1HZ  LYS K4854      43.400 -33.043  30.307  1.00  6.350          H  
ATOM  74512 2HZ  LYS K4854      44.953 -33.236  30.835  1.00  6.350          H  
ATOM  74513 3HZ  LYS K4854      44.326 -34.252  29.685  1.00  6.350          H  
ATOM  74514  N   TYR K4855      46.596 -34.578  36.987  1.00  4.720          N  
ATOM  74515  CA  TYR K4855      46.731 -34.030  38.325  1.00  5.330          C  
ATOM  74516  C   TYR K4855      45.867 -32.853  38.717  1.00  5.010          C  
ATOM  74517  O   TYR K4855      45.452 -32.773  39.880  1.00  5.040          O  
ATOM  74518  CB  TYR K4855      48.184 -33.654  38.508  1.00  7.220          C  
ATOM  74519  CG  TYR K4855      48.750 -32.589  37.582  1.00  7.220          C  
ATOM  74520  CD1 TYR K4855      48.753 -31.287  37.968  1.00  7.220          C  
ATOM  74521  CD2 TYR K4855      49.303 -32.939  36.342  1.00  7.220          C  
ATOM  74522  CE1 TYR K4855      49.318 -30.329  37.172  1.00  7.220          C  
ATOM  74523  CE2 TYR K4855      49.873 -31.975  35.541  1.00  7.220          C  
ATOM  74524  CZ  TYR K4855      49.889 -30.673  35.962  1.00  7.220          C  
ATOM  74525  OH  TYR K4855      50.469 -29.692  35.195  1.00  7.220          O  
ATOM  74526  H   TYR K4855      47.456 -34.952  36.578  1.00  5.660          H  
ATOM  74527  HA  TYR K4855      46.499 -34.837  39.018  1.00  6.400          H  
ATOM  74528 1HB  TYR K4855      48.268 -33.277  39.468  1.00  8.660          H  
ATOM  74529 2HB  TYR K4855      48.806 -34.496  38.476  1.00  8.660          H  
ATOM  74530  HD1 TYR K4855      48.310 -31.011  38.911  1.00  8.660          H  
ATOM  74531  HD2 TYR K4855      49.312 -33.975  36.009  1.00  8.660          H  
ATOM  74532  HE1 TYR K4855      49.319 -29.290  37.499  1.00  8.660          H  
ATOM  74533  HE2 TYR K4855      50.322 -32.249  34.582  1.00  8.660          H  
ATOM  74534  HH  TYR K4855      50.854 -30.081  34.374  1.00  8.660          H  
ATOM  74535  N   ASP K4856      45.500 -31.979  37.777  1.00  4.980          N  
ATOM  74536  CA  ASP K4856      44.687 -30.829  38.146  1.00  4.850          C  
ATOM  74537  C   ASP K4856      43.393 -31.255  38.834  1.00  4.380          C  
ATOM  74538  O   ASP K4856      42.905 -30.541  39.712  1.00  4.400          O  
ATOM  74539  CB  ASP K4856      44.372 -29.944  36.936  1.00  6.840          C  
ATOM  74540  CG  ASP K4856      45.530 -29.028  36.506  1.00  6.840          C  
ATOM  74541  OD1 ASP K4856      46.382 -28.747  37.306  1.00  6.840          O  
ATOM  74542  OD2 ASP K4856      45.561 -28.617  35.363  1.00  6.840          O  
ATOM  74543  H   ASP K4856      45.816 -32.076  36.821  1.00  5.980          H  
ATOM  74544  HA  ASP K4856      45.259 -30.228  38.853  1.00  5.820          H  
ATOM  74545 1HB  ASP K4856      44.101 -30.580  36.093  1.00  8.210          H  
ATOM  74546 2HB  ASP K4856      43.504 -29.326  37.165  1.00  8.210          H  
ATOM  74547  N   GLY K4857      42.842 -32.436  38.506  1.00  4.310          N  
ATOM  74548  CA  GLY K4857      41.605 -32.899  39.144  1.00  4.320          C  
ATOM  74549  C   GLY K4857      41.835 -33.512  40.546  1.00  3.930          C  
ATOM  74550  O   GLY K4857      41.294 -34.567  40.869  1.00  4.300          O  
ATOM  74551  H   GLY K4857      43.282 -33.033  37.796  1.00  5.170          H  
ATOM  74552 1HA  GLY K4857      40.910 -32.065  39.222  1.00  5.180          H  
ATOM  74553 2HA  GLY K4857      41.134 -33.642  38.502  1.00  5.180          H  
ATOM  74554  N   ALA K4858      42.622 -32.819  41.370  1.00  3.530          N  
ATOM  74555  CA  ALA K4858      42.975 -33.167  42.751  1.00  3.320          C  
ATOM  74556  C   ALA K4858      43.444 -34.615  42.951  1.00  2.740          C  
ATOM  74557  O   ALA K4858      43.092 -35.238  43.963  1.00  2.840          O  
ATOM  74558  CB  ALA K4858      41.779 -32.918  43.655  1.00  4.730          C  
ATOM  74559  H   ALA K4858      42.967 -31.944  40.980  1.00  4.240          H  
ATOM  74560  HA  ALA K4858      43.792 -32.510  43.049  1.00  3.980          H  
ATOM  74561 1HB  ALA K4858      42.055 -33.125  44.689  1.00  5.680          H  
ATOM  74562 2HB  ALA K4858      41.466 -31.879  43.564  1.00  5.680          H  
ATOM  74563 3HB  ALA K4858      40.960 -33.574  43.359  1.00  5.680          H  
ATOM  74564  N   ASN K4859      44.275 -35.164  42.071  1.00  2.530          N  
ATOM  74565  CA  ASN K4859      44.625 -36.582  42.291  1.00  2.380          C  
ATOM  74566  C   ASN K4859      45.820 -36.786  43.227  1.00  2.040          C  
ATOM  74567  O   ASN K4859      46.935 -37.025  42.767  1.00  2.600          O  
ATOM  74568  CB  ASN K4859      44.805 -37.318  40.980  1.00  3.390          C  
ATOM  74569  CG  ASN K4859      43.498 -37.442  40.230  1.00  3.390          C  
ATOM  74570  OD1 ASN K4859      42.410 -37.407  40.811  1.00  3.390          O  
ATOM  74571  ND2 ASN K4859      43.576 -37.638  38.952  1.00  3.390          N  
ATOM  74572  H   ASN K4859      44.619 -34.607  41.281  1.00  3.040          H  
ATOM  74573  HA  ASN K4859      43.777 -37.061  42.782  1.00  2.860          H  
ATOM  74574 1HB  ASN K4859      45.517 -36.787  40.355  1.00  4.070          H  
ATOM  74575 2HB  ASN K4859      45.203 -38.311  41.163  1.00  4.070          H  
ATOM  74576 1HD2 ASN K4859      42.745 -37.748  38.412  1.00  4.070          H  
ATOM  74577 2HD2 ASN K4859      44.478 -37.753  38.518  1.00  4.070          H  
ATOM  74578  N   SER K4860      45.570 -36.746  44.558  1.00  1.560          N  
ATOM  74579  CA  SER K4860      46.674 -36.730  45.550  1.00  1.720          C  
ATOM  74580  C   SER K4860      46.702 -37.521  46.902  1.00  1.350          C  
ATOM  74581  O   SER K4860      45.702 -37.580  47.621  1.00  1.960          O  
ATOM  74582  CB  SER K4860      46.854 -35.292  45.961  1.00  2.340          C  
ATOM  74583  OG  SER K4860      47.732 -35.197  47.049  1.00  2.340          O  
ATOM  74584  H   SER K4860      44.601 -36.592  44.841  1.00  1.870          H  
ATOM  74585  HA  SER K4860      47.533 -37.066  44.999  1.00  2.060          H  
ATOM  74586 1HB  SER K4860      47.259 -34.740  45.120  1.00  2.810          H  
ATOM  74587 2HB  SER K4860      45.891 -34.851  46.214  1.00  2.810          H  
ATOM  74588  HG  SER K4860      47.176 -35.265  47.847  1.00  2.810          H  
ATOM  74589  N   GLY K4861      47.921 -38.068  47.177  1.00  0.800          N  
ATOM  74590  CA  GLY K4861      48.433 -38.701  48.423  1.00  0.930          C  
ATOM  74591  C   GLY K4861      48.146 -40.157  48.889  1.00  0.660          C  
ATOM  74592  O   GLY K4861      47.067 -40.698  48.711  1.00  1.020          O  
ATOM  74593  H   GLY K4861      48.597 -37.915  46.415  1.00  0.960          H  
ATOM  74594 1HA  GLY K4861      49.517 -38.586  48.396  1.00  1.120          H  
ATOM  74595 2HA  GLY K4861      48.125 -38.047  49.235  1.00  1.120          H  
ATOM  74596  N   TYR K4862      49.156 -40.744  49.580  1.00  0.850          N  
ATOM  74597  CA  TYR K4862      49.060 -41.959  50.423  1.00  0.690          C  
ATOM  74598  C   TYR K4862      48.107 -43.120  50.087  1.00  0.590          C  
ATOM  74599  O   TYR K4862      47.345 -43.519  50.946  1.00  0.930          O  
ATOM  74600  CB  TYR K4862      48.757 -41.485  51.860  1.00  1.030          C  
ATOM  74601  CG  TYR K4862      47.484 -40.586  51.985  1.00  1.030          C  
ATOM  74602  CD1 TYR K4862      46.217 -41.105  52.199  1.00  1.030          C  
ATOM  74603  CD2 TYR K4862      47.620 -39.223  51.886  1.00  1.030          C  
ATOM  74604  CE1 TYR K4862      45.134 -40.271  52.305  1.00  1.030          C  
ATOM  74605  CE2 TYR K4862      46.523 -38.394  51.984  1.00  1.030          C  
ATOM  74606  CZ  TYR K4862      45.291 -38.918  52.196  1.00  1.030          C  
ATOM  74607  OH  TYR K4862      44.194 -38.089  52.306  1.00  1.030          O  
ATOM  74608  H   TYR K4862      50.029 -40.233  49.637  1.00  1.020          H  
ATOM  74609  HA  TYR K4862      50.058 -42.396  50.430  1.00  0.830          H  
ATOM  74610 1HB  TYR K4862      48.628 -42.350  52.515  1.00  1.240          H  
ATOM  74611 2HB  TYR K4862      49.605 -40.921  52.243  1.00  1.240          H  
ATOM  74612  HD1 TYR K4862      46.061 -42.169  52.290  1.00  1.240          H  
ATOM  74613  HD2 TYR K4862      48.605 -38.797  51.719  1.00  1.240          H  
ATOM  74614  HE1 TYR K4862      44.152 -40.683  52.472  1.00  1.240          H  
ATOM  74615  HE2 TYR K4862      46.644 -37.316  51.897  1.00  1.240          H  
ATOM  74616  HH  TYR K4862      43.399 -38.620  52.417  1.00  1.240          H  
ATOM  74617  N   ARG K4863      48.143 -43.726  48.917  1.00  0.500          N  
ATOM  74618  CA  ARG K4863      47.167 -44.804  48.699  1.00  0.510          C  
ATOM  74619  C   ARG K4863      47.865 -46.127  48.388  1.00  0.460          C  
ATOM  74620  O   ARG K4863      48.954 -46.104  47.816  1.00  0.480          O  
ATOM  74621  CB  ARG K4863      46.240 -44.403  47.575  1.00  0.710          C  
ATOM  74622  CG  ARG K4863      46.877 -44.251  46.245  1.00  0.710          C  
ATOM  74623  CD  ARG K4863      45.906 -43.755  45.298  1.00  0.710          C  
ATOM  74624  NE  ARG K4863      46.416 -43.803  43.941  1.00  0.710          N  
ATOM  74625  CZ  ARG K4863      47.089 -42.837  43.290  1.00  0.710          C  
ATOM  74626  NH1 ARG K4863      47.350 -41.667  43.865  1.00  0.710          N  
ATOM  74627  NH2 ARG K4863      47.473 -43.079  42.053  1.00  0.710          N  
ATOM  74628  H   ARG K4863      48.785 -43.426  48.200  1.00  0.600          H  
ATOM  74629  HA  ARG K4863      46.570 -44.913  49.599  1.00  0.610          H  
ATOM  74630 1HB  ARG K4863      45.479 -45.148  47.440  1.00  0.850          H  
ATOM  74631 2HB  ARG K4863      45.740 -43.463  47.824  1.00  0.850          H  
ATOM  74632 1HG  ARG K4863      47.707 -43.553  46.301  1.00  0.850          H  
ATOM  74633 2HG  ARG K4863      47.229 -45.223  45.889  1.00  0.850          H  
ATOM  74634 1HD  ARG K4863      45.017 -44.375  45.355  1.00  0.850          H  
ATOM  74635 2HD  ARG K4863      45.629 -42.731  45.537  1.00  0.850          H  
ATOM  74636  HE  ARG K4863      46.231 -44.660  43.431  1.00  0.850          H  
ATOM  74637 1HH1 ARG K4863      47.038 -41.484  44.810  1.00  0.850          H  
ATOM  74638 2HH1 ARG K4863      47.819 -40.934  43.343  1.00  0.850          H  
ATOM  74639 1HH2 ARG K4863      47.257 -44.002  41.622  1.00  0.850          H  
ATOM  74640 2HH2 ARG K4863      47.961 -42.368  41.529  1.00  0.850          H  
ATOM  74641  N   PRO K4864      47.289 -47.293  48.772  1.00  0.420          N  
ATOM  74642  CA  PRO K4864      47.830 -48.619  48.507  1.00  0.420          C  
ATOM  74643  C   PRO K4864      47.828 -48.966  47.023  1.00  0.380          C  
ATOM  74644  O   PRO K4864      46.885 -48.640  46.292  1.00  0.390          O  
ATOM  74645  CB  PRO K4864      46.899 -49.542  49.311  1.00  0.630          C  
ATOM  74646  CG  PRO K4864      45.597 -48.767  49.448  1.00  0.630          C  
ATOM  74647  CD  PRO K4864      46.004 -47.303  49.518  1.00  0.630          C  
ATOM  74648  HA  PRO K4864      48.854 -48.670  48.907  1.00  0.500          H  
ATOM  74649 1HB  PRO K4864      46.772 -50.500  48.769  1.00  0.760          H  
ATOM  74650 2HB  PRO K4864      47.363 -49.785  50.281  1.00  0.760          H  
ATOM  74651 1HG  PRO K4864      44.946 -48.967  48.575  1.00  0.760          H  
ATOM  74652 2HG  PRO K4864      45.035 -49.099  50.341  1.00  0.760          H  
ATOM  74653 1HD  PRO K4864      45.234 -46.724  49.010  1.00  0.760          H  
ATOM  74654 2HD  PRO K4864      46.137 -46.987  50.566  1.00  0.760          H  
ATOM  74655  N   GLY K4865      48.841 -49.720  46.615  1.00  0.400          N  
ATOM  74656  CA  GLY K4865      48.960 -50.178  45.243  1.00  0.410          C  
ATOM  74657  C   GLY K4865      48.184 -51.459  45.028  1.00  0.370          C  
ATOM  74658  O   GLY K4865      47.463 -51.922  45.923  1.00  0.400          O  
ATOM  74659  H   GLY K4865      49.569 -49.960  47.274  1.00  0.480          H  
ATOM  74660 1HA  GLY K4865      48.597 -49.404  44.567  1.00  0.490          H  
ATOM  74661 2HA  GLY K4865      50.010 -50.345  45.005  1.00  0.490          H  
ATOM  74662  N   VAL K4866      48.341 -52.038  43.845  1.00  0.360          N  
ATOM  74663  CA  VAL K4866      47.617 -53.248  43.514  1.00  0.340          C  
ATOM  74664  C   VAL K4866      48.210 -54.373  44.344  1.00  0.350          C  
ATOM  74665  O   VAL K4866      49.428 -54.561  44.380  1.00  0.390          O  
ATOM  74666  CB  VAL K4866      47.677 -53.488  41.983  1.00  0.480          C  
ATOM  74667  CG1 VAL K4866      47.028 -54.799  41.599  1.00  0.480          C  
ATOM  74668  CG2 VAL K4866      46.937 -52.334  41.280  1.00  0.480          C  
ATOM  74669  H   VAL K4866      48.971 -51.625  43.173  1.00  0.430          H  
ATOM  74670  HA  VAL K4866      46.569 -53.131  43.795  1.00  0.410          H  
ATOM  74671  HB  VAL K4866      48.716 -53.521  41.663  1.00  0.580          H  
ATOM  74672 1HG1 VAL K4866      47.079 -54.936  40.521  1.00  0.580          H  
ATOM  74673 2HG1 VAL K4866      47.544 -55.611  42.075  1.00  0.580          H  
ATOM  74674 3HG1 VAL K4866      45.995 -54.793  41.908  1.00  0.580          H  
ATOM  74675 1HG2 VAL K4866      46.977 -52.481  40.201  1.00  0.580          H  
ATOM  74676 2HG2 VAL K4866      45.896 -52.317  41.607  1.00  0.580          H  
ATOM  74677 3HG2 VAL K4866      47.407 -51.393  41.531  1.00  0.580          H  
ATOM  74678  N   LYS K4867      47.325 -55.052  45.057  1.00  0.340          N  
ATOM  74679  CA  LYS K4867      47.621 -56.118  46.007  1.00  0.360          C  
ATOM  74680  C   LYS K4867      48.554 -55.671  47.152  1.00  0.420          C  
ATOM  74681  O   LYS K4867      49.282 -56.498  47.709  1.00  0.470          O  
ATOM  74682  CB  LYS K4867      48.269 -57.323  45.308  1.00  0.500          C  
ATOM  74683  CG  LYS K4867      47.440 -57.983  44.214  1.00  0.500          C  
ATOM  74684  CD  LYS K4867      48.164 -59.170  43.650  1.00  0.500          C  
ATOM  74685  CE  LYS K4867      47.436 -59.791  42.468  1.00  0.500          C  
ATOM  74686  NZ  LYS K4867      48.195 -60.963  41.945  1.00  0.500          N  
ATOM  74687  H   LYS K4867      46.335 -54.809  44.904  1.00  0.410          H  
ATOM  74688  HA  LYS K4867      46.672 -56.421  46.430  1.00  0.430          H  
ATOM  74689 1HB  LYS K4867      49.219 -57.023  44.872  1.00  0.600          H  
ATOM  74690 2HB  LYS K4867      48.487 -58.089  46.050  1.00  0.600          H  
ATOM  74691 1HG  LYS K4867      46.497 -58.324  44.645  1.00  0.600          H  
ATOM  74692 2HG  LYS K4867      47.215 -57.285  43.437  1.00  0.600          H  
ATOM  74693 1HD  LYS K4867      49.160 -58.864  43.332  1.00  0.600          H  
ATOM  74694 2HD  LYS K4867      48.263 -59.925  44.430  1.00  0.600          H  
ATOM  74695 1HE  LYS K4867      46.441 -60.115  42.779  1.00  0.600          H  
ATOM  74696 2HE  LYS K4867      47.334 -59.049  41.677  1.00  0.600          H  
ATOM  74697 1HZ  LYS K4867      47.719 -61.380  41.155  1.00  0.600          H  
ATOM  74698 2HZ  LYS K4867      49.114 -60.669  41.656  1.00  0.600          H  
ATOM  74699 3HZ  LYS K4867      48.268 -61.646  42.698  1.00  0.600          H  
ATOM  74700  N   GLY K4868      48.518 -54.384  47.535  1.00  0.420          N  
ATOM  74701  CA  GLY K4868      49.380 -53.857  48.599  1.00  0.470          C  
ATOM  74702  C   GLY K4868      48.651 -53.329  49.842  1.00  0.490          C  
ATOM  74703  O   GLY K4868      49.221 -52.558  50.617  1.00  0.530          O  
ATOM  74704  H   GLY K4868      47.895 -53.728  47.053  1.00  0.500          H  
ATOM  74705 1HA  GLY K4868      50.078 -54.637  48.903  1.00  0.560          H  
ATOM  74706 2HA  GLY K4868      49.985 -53.057  48.178  1.00  0.560          H  
ATOM  74707  N   GLY K4869      47.396 -53.714  50.031  1.00  0.490          N  
ATOM  74708  CA  GLY K4869      46.572 -53.229  51.139  1.00  0.520          C  
ATOM  74709  C   GLY K4869      46.760 -53.941  52.477  1.00  0.550          C  
ATOM  74710  O   GLY K4869      46.191 -53.512  53.477  1.00  0.580          O  
ATOM  74711  H   GLY K4869      46.969 -54.363  49.372  1.00  0.590          H  
ATOM  74712 1HA  GLY K4869      46.751 -52.163  51.274  1.00  0.620          H  
ATOM  74713 2HA  GLY K4869      45.526 -53.322  50.841  1.00  0.620          H  
ATOM  74714  N   TYR K4870      47.555 -55.009  52.518  1.00  0.550          N  
ATOM  74715  CA  TYR K4870      47.726 -55.731  53.773  1.00  0.620          C  
ATOM  74716  C   TYR K4870      49.135 -55.561  54.360  1.00  0.530          C  
ATOM  74717  O   TYR K4870      50.084 -56.113  53.809  1.00  0.620          O  
ATOM  74718  CB  TYR K4870      47.455 -57.218  53.623  1.00  0.840          C  
ATOM  74719  CG  TYR K4870      47.419 -57.917  54.966  1.00  0.840          C  
ATOM  74720  CD1 TYR K4870      46.226 -57.953  55.668  1.00  0.840          C  
ATOM  74721  CD2 TYR K4870      48.565 -58.483  55.521  1.00  0.840          C  
ATOM  74722  CE1 TYR K4870      46.166 -58.543  56.907  1.00  0.840          C  
ATOM  74723  CE2 TYR K4870      48.505 -59.083  56.766  1.00  0.840          C  
ATOM  74724  CZ  TYR K4870      47.303 -59.107  57.459  1.00  0.840          C  
ATOM  74725  OH  TYR K4870      47.222 -59.700  58.697  1.00  0.840          O  
ATOM  74726  H   TYR K4870      48.020 -55.295  51.669  1.00  0.660          H  
ATOM  74727  HA  TYR K4870      46.972 -55.380  54.461  1.00  0.740          H  
ATOM  74728 1HB  TYR K4870      46.493 -57.358  53.147  1.00  1.010          H  
ATOM  74729 2HB  TYR K4870      48.220 -57.679  53.008  1.00  1.010          H  
ATOM  74730  HD1 TYR K4870      45.334 -57.507  55.241  1.00  1.010          H  
ATOM  74731  HD2 TYR K4870      49.509 -58.449  54.979  1.00  1.010          H  
ATOM  74732  HE1 TYR K4870      45.226 -58.565  57.453  1.00  1.010          H  
ATOM  74733  HE2 TYR K4870      49.402 -59.529  57.202  1.00  1.010          H  
ATOM  74734  HH  TYR K4870      46.377 -59.472  59.104  1.00  1.010          H  
ATOM  74735  N   PHE K4871      49.305 -54.785  55.435  1.00  0.430          N  
ATOM  74736  CA  PHE K4871      48.289 -53.935  56.044  1.00  0.400          C  
ATOM  74737  C   PHE K4871      48.917 -52.696  56.650  1.00  0.350          C  
ATOM  74738  O   PHE K4871      49.100 -52.617  57.862  1.00  0.350          O  
ATOM  74739  CB  PHE K4871      47.497 -54.675  57.097  1.00  0.570          C  
ATOM  74740  CG  PHE K4871      46.329 -53.930  57.631  1.00  0.570          C  
ATOM  74741  CD1 PHE K4871      45.961 -52.636  57.267  1.00  0.570          C  
ATOM  74742  CD2 PHE K4871      45.648 -54.506  58.588  1.00  0.570          C  
ATOM  74743  CE1 PHE K4871      44.963 -52.017  57.916  1.00  0.570          C  
ATOM  74744  CE2 PHE K4871      44.676 -53.861  59.257  1.00  0.570          C  
ATOM  74745  CZ  PHE K4871      44.333 -52.621  58.927  1.00  0.570          C  
ATOM  74746  H   PHE K4871      50.244 -54.736  55.819  1.00  0.520          H  
ATOM  74747  HA  PHE K4871      47.599 -53.594  55.300  1.00  0.480          H  
ATOM  74748 1HB  PHE K4871      47.140 -55.599  56.721  1.00  0.690          H  
ATOM  74749 2HB  PHE K4871      48.148 -54.914  57.938  1.00  0.690          H  
ATOM  74750  HD1 PHE K4871      46.455 -52.074  56.489  1.00  0.690          H  
ATOM  74751  HD2 PHE K4871      45.938 -55.513  58.900  1.00  0.690          H  
ATOM  74752  HE1 PHE K4871      44.702 -51.012  57.638  1.00  0.690          H  
ATOM  74753  HE2 PHE K4871      44.195 -54.358  60.088  1.00  0.690          H  
ATOM  74754  HZ  PHE K4871      43.563 -52.111  59.471  1.00  0.690          H  
ATOM  74755  N   PRO K4872      49.210 -51.683  55.816  1.00  0.360          N  
ATOM  74756  CA  PRO K4872      49.825 -50.424  56.165  1.00  0.370          C  
ATOM  74757  C   PRO K4872      49.003 -49.582  57.130  1.00  0.360          C  
ATOM  74758  O   PRO K4872      47.783 -49.456  56.998  1.00  0.360          O  
ATOM  74759  CB  PRO K4872      49.902 -49.712  54.816  1.00  0.550          C  
ATOM  74760  CG  PRO K4872      49.847 -50.791  53.783  1.00  0.550          C  
ATOM  74761  CD  PRO K4872      48.932 -51.805  54.358  1.00  0.550          C  
ATOM  74762  HA  PRO K4872      50.832 -50.611  56.574  1.00  0.440          H  
ATOM  74763 1HB  PRO K4872      49.049 -49.058  54.738  1.00  0.670          H  
ATOM  74764 2HB  PRO K4872      50.809 -49.089  54.763  1.00  0.670          H  
ATOM  74765 1HG  PRO K4872      49.474 -50.403  52.819  1.00  0.670          H  
ATOM  74766 2HG  PRO K4872      50.851 -51.193  53.591  1.00  0.670          H  
ATOM  74767 1HD  PRO K4872      47.882 -51.547  54.137  1.00  0.670          H  
ATOM  74768 2HD  PRO K4872      49.225 -52.751  53.926  1.00  0.670          H  
ATOM  74769  N   VAL K4873      49.730 -48.875  57.974  1.00  0.400          N  
ATOM  74770  CA  VAL K4873      49.246 -47.893  58.940  1.00  0.440          C  
ATOM  74771  C   VAL K4873      48.718 -46.597  58.271  1.00  0.420          C  
ATOM  74772  O   VAL K4873      49.289 -46.146  57.269  1.00  0.410          O  
ATOM  74773  CB  VAL K4873      50.389 -47.651  59.959  1.00  0.600          C  
ATOM  74774  CG1 VAL K4873      50.139 -46.541  60.884  1.00  0.600          C  
ATOM  74775  CG2 VAL K4873      50.510 -48.875  60.825  1.00  0.600          C  
ATOM  74776  H   VAL K4873      50.731 -49.103  57.993  1.00  0.480          H  
ATOM  74777  HA  VAL K4873      48.458 -48.346  59.496  1.00  0.530          H  
ATOM  74778  HB  VAL K4873      51.315 -47.457  59.413  1.00  0.720          H  
ATOM  74779 1HG1 VAL K4873      50.995 -46.457  61.564  1.00  0.720          H  
ATOM  74780 2HG1 VAL K4873      50.037 -45.629  60.321  1.00  0.720          H  
ATOM  74781 3HG1 VAL K4873      49.257 -46.718  61.465  1.00  0.720          H  
ATOM  74782 1HG2 VAL K4873      51.295 -48.721  61.523  1.00  0.720          H  
ATOM  74783 2HG2 VAL K4873      49.585 -49.023  61.367  1.00  0.720          H  
ATOM  74784 3HG2 VAL K4873      50.715 -49.744  60.228  1.00  0.720          H  
ATOM  74785  N   PRO K4874      47.587 -46.013  58.755  1.00  0.450          N  
ATOM  74786  CA  PRO K4874      47.019 -44.778  58.260  1.00  0.460          C  
ATOM  74787  C   PRO K4874      48.138 -43.751  58.286  1.00  0.440          C  
ATOM  74788  O   PRO K4874      48.955 -43.762  59.192  1.00  0.430          O  
ATOM  74789  CB  PRO K4874      45.948 -44.453  59.310  1.00  0.690          C  
ATOM  74790  CG  PRO K4874      45.518 -45.791  59.817  1.00  0.690          C  
ATOM  74791  CD  PRO K4874      46.764 -46.632  59.826  1.00  0.690          C  
ATOM  74792  HA  PRO K4874      46.572 -44.929  57.290  1.00  0.550          H  
ATOM  74793 1HB  PRO K4874      46.352 -43.795  60.099  1.00  0.830          H  
ATOM  74794 2HB  PRO K4874      45.118 -43.908  58.825  1.00  0.830          H  
ATOM  74795 1HG  PRO K4874      45.080 -45.686  60.806  1.00  0.830          H  
ATOM  74796 2HG  PRO K4874      44.723 -46.205  59.186  1.00  0.830          H  
ATOM  74797 1HD  PRO K4874      47.227 -46.585  60.803  1.00  0.830          H  
ATOM  74798 2HD  PRO K4874      46.455 -47.612  59.553  1.00  0.830          H  
ATOM  74799  N   PRO K4875      48.171 -42.836  57.323  1.00  0.450          N  
ATOM  74800  CA  PRO K4875      47.203 -42.498  56.292  1.00  0.490          C  
ATOM  74801  C   PRO K4875      46.986 -43.458  55.130  1.00  0.430          C  
ATOM  74802  O   PRO K4875      46.017 -43.276  54.409  1.00  0.430          O  
ATOM  74803  CB  PRO K4875      47.800 -41.226  55.733  1.00  0.730          C  
ATOM  74804  CG  PRO K4875      49.289 -41.384  55.963  1.00  0.730          C  
ATOM  74805  CD  PRO K4875      49.396 -42.060  57.267  1.00  0.730          C  
ATOM  74806  HA  PRO K4875      46.238 -42.280  56.778  1.00  0.590          H  
ATOM  74807 1HB  PRO K4875      47.544 -41.114  54.691  1.00  0.880          H  
ATOM  74808 2HB  PRO K4875      47.358 -40.382  56.254  1.00  0.880          H  
ATOM  74809 1HG  PRO K4875      49.727 -41.978  55.146  1.00  0.880          H  
ATOM  74810 2HG  PRO K4875      49.806 -40.432  55.946  1.00  0.880          H  
ATOM  74811 1HD  PRO K4875      50.270 -42.730  57.297  1.00  0.880          H  
ATOM  74812 2HD  PRO K4875      49.420 -41.318  58.068  1.00  0.880          H  
ATOM  74813  N   THR K4876      47.834 -44.475  54.943  1.00  0.430          N  
ATOM  74814  CA  THR K4876      47.637 -45.351  53.788  1.00  0.400          C  
ATOM  74815  C   THR K4876      46.274 -46.019  53.903  1.00  0.360          C  
ATOM  74816  O   THR K4876      45.537 -46.155  52.927  1.00  0.370          O  
ATOM  74817  CB  THR K4876      48.775 -46.369  53.647  1.00  0.570          C  
ATOM  74818  OG1 THR K4876      50.010 -45.665  53.430  1.00  0.570          O  
ATOM  74819  CG2 THR K4876      48.508 -47.278  52.436  1.00  0.570          C  
ATOM  74820  H   THR K4876      48.611 -44.688  55.573  1.00  0.520          H  
ATOM  74821  HA  THR K4876      47.637 -44.745  52.897  1.00  0.480          H  
ATOM  74822  HB  THR K4876      48.851 -46.928  54.561  1.00  0.690          H  
ATOM  74823  HG1 THR K4876      50.749 -46.274  53.509  1.00  0.690          H  
ATOM  74824 1HG2 THR K4876      49.322 -47.984  52.326  1.00  0.690          H  
ATOM  74825 2HG2 THR K4876      47.576 -47.825  52.571  1.00  0.690          H  
ATOM  74826 3HG2 THR K4876      48.441 -46.663  51.539  1.00  0.690          H  
ATOM  74827  N   ASP K4877      45.967 -46.476  55.100  1.00  0.440          N  
ATOM  74828  CA  ASP K4877      44.676 -47.047  55.441  1.00  0.430          C  
ATOM  74829  C   ASP K4877      43.724 -45.941  55.881  1.00  0.430          C  
ATOM  74830  O   ASP K4877      43.873 -45.405  56.979  1.00  0.470          O  
ATOM  74831  CB  ASP K4877      44.801 -48.023  56.590  1.00  0.610          C  
ATOM  74832  CG  ASP K4877      43.475 -48.631  56.999  1.00  0.610          C  
ATOM  74833  OD1 ASP K4877      42.489 -48.528  56.282  1.00  0.610          O  
ATOM  74834  OD2 ASP K4877      43.422 -49.156  58.083  1.00  0.610          O  
ATOM  74835  H   ASP K4877      46.667 -46.373  55.821  1.00  0.530          H  
ATOM  74836  HA  ASP K4877      44.260 -47.545  54.561  1.00  0.520          H  
ATOM  74837 1HB  ASP K4877      45.471 -48.830  56.291  1.00  0.730          H  
ATOM  74838 2HB  ASP K4877      45.256 -47.541  57.426  1.00  0.730          H  
ATOM  74839  N   THR K4878      42.753 -45.575  55.054  1.00  0.410          N  
ATOM  74840  CA  THR K4878      41.877 -44.462  55.415  1.00  0.430          C  
ATOM  74841  C   THR K4878      40.535 -44.970  55.946  1.00  0.430          C  
ATOM  74842  O   THR K4878      39.613 -44.186  56.187  1.00  0.460          O  
ATOM  74843  CB  THR K4878      41.615 -43.520  54.226  1.00  0.590          C  
ATOM  74844  OG1 THR K4878      40.903 -44.208  53.203  1.00  0.590          O  
ATOM  74845  CG2 THR K4878      42.925 -43.018  53.650  1.00  0.590          C  
ATOM  74846  H   THR K4878      42.632 -46.042  54.145  1.00  0.490          H  
ATOM  74847  HA  THR K4878      42.355 -43.883  56.203  1.00  0.520          H  
ATOM  74848  HB  THR K4878      41.023 -42.672  54.562  1.00  0.710          H  
ATOM  74849  HG1 THR K4878      41.402 -44.999  52.946  1.00  0.710          H  
ATOM  74850 1HG2 THR K4878      42.712 -42.362  52.816  1.00  0.710          H  
ATOM  74851 2HG2 THR K4878      43.482 -42.479  54.415  1.00  0.710          H  
ATOM  74852 3HG2 THR K4878      43.526 -43.864  53.300  1.00  0.710          H  
ATOM  74853  N   LEU K4879      40.406 -46.293  56.103  1.00  0.430          N  
ATOM  74854  CA  LEU K4879      39.143 -46.889  56.514  1.00  0.440          C  
ATOM  74855  C   LEU K4879      39.096 -47.351  57.977  1.00  0.460          C  
ATOM  74856  O   LEU K4879      38.139 -48.017  58.374  1.00  0.440          O  
ATOM  74857  CB  LEU K4879      38.828 -48.031  55.530  1.00  0.610          C  
ATOM  74858  CG  LEU K4879      38.636 -47.582  54.017  1.00  0.610          C  
ATOM  74859  CD1 LEU K4879      38.531 -48.793  53.135  1.00  0.610          C  
ATOM  74860  CD2 LEU K4879      37.364 -46.759  53.850  1.00  0.610          C  
ATOM  74861  H   LEU K4879      41.212 -46.921  55.941  1.00  0.520          H  
ATOM  74862  HA  LEU K4879      38.373 -46.133  56.411  1.00  0.530          H  
ATOM  74863 1HB  LEU K4879      39.660 -48.724  55.542  1.00  0.730          H  
ATOM  74864 2HB  LEU K4879      37.928 -48.552  55.858  1.00  0.730          H  
ATOM  74865  HG  LEU K4879      39.504 -46.995  53.698  1.00  0.730          H  
ATOM  74866 1HD1 LEU K4879      38.412 -48.465  52.103  1.00  0.730          H  
ATOM  74867 2HD1 LEU K4879      39.440 -49.384  53.220  1.00  0.730          H  
ATOM  74868 3HD1 LEU K4879      37.699 -49.387  53.410  1.00  0.730          H  
ATOM  74869 1HD2 LEU K4879      37.257 -46.478  52.803  1.00  0.730          H  
ATOM  74870 2HD2 LEU K4879      36.522 -47.364  54.145  1.00  0.730          H  
ATOM  74871 3HD2 LEU K4879      37.402 -45.859  54.454  1.00  0.730          H  
ATOM  74872  N   HIS K4880      40.081 -46.960  58.797  1.00  0.510          N  
ATOM  74873  CA  HIS K4880      40.139 -47.381  60.210  1.00  0.560          C  
ATOM  74874  C   HIS K4880      38.890 -47.079  61.014  1.00  0.530          C  
ATOM  74875  O   HIS K4880      38.317 -47.977  61.639  1.00  0.560          O  
ATOM  74876  CB  HIS K4880      41.275 -46.703  60.980  1.00  0.760          C  
ATOM  74877  CG  HIS K4880      41.257 -47.088  62.462  1.00  0.760          C  
ATOM  74878  ND1 HIS K4880      41.874 -48.217  62.954  1.00  0.760          N  
ATOM  74879  CD2 HIS K4880      40.635 -46.511  63.527  1.00  0.760          C  
ATOM  74880  CE1 HIS K4880      41.657 -48.302  64.261  1.00  0.760          C  
ATOM  74881  NE2 HIS K4880      40.906 -47.282  64.624  1.00  0.760          N  
ATOM  74882  H   HIS K4880      40.830 -46.395  58.417  1.00  0.610          H  
ATOM  74883  HA  HIS K4880      40.292 -48.453  60.255  1.00  0.670          H  
ATOM  74884 1HB  HIS K4880      42.238 -46.996  60.551  1.00  0.920          H  
ATOM  74885 2HB  HIS K4880      41.190 -45.619  60.901  1.00  0.920          H  
ATOM  74886  HD2 HIS K4880      40.028 -45.603  63.516  1.00  0.920          H  
ATOM  74887  HE1 HIS K4880      42.029 -49.089  64.922  1.00  0.920          H  
ATOM  74888  HE2 HIS K4880      40.573 -47.088  65.560  1.00  0.920          H  
ATOM  74889  N   ASP K4881      38.416 -45.836  60.954  1.00  0.510          N  
ATOM  74890  CA  ASP K4881      37.287 -45.447  61.782  1.00  0.490          C  
ATOM  74891  C   ASP K4881      36.022 -46.007  61.199  1.00  0.470          C  
ATOM  74892  O   ASP K4881      35.050 -46.251  61.912  1.00  0.460          O  
ATOM  74893  CB  ASP K4881      37.163 -43.930  61.855  1.00  0.690          C  
ATOM  74894  CG  ASP K4881      38.261 -43.257  62.642  1.00  0.690          C  
ATOM  74895  OD1 ASP K4881      38.308 -43.395  63.850  1.00  0.690          O  
ATOM  74896  OD2 ASP K4881      39.077 -42.642  62.030  1.00  0.690          O  
ATOM  74897  H   ASP K4881      38.898 -45.142  60.395  1.00  0.610          H  
ATOM  74898  HA  ASP K4881      37.428 -45.846  62.785  1.00  0.590          H  
ATOM  74899 1HB  ASP K4881      37.156 -43.521  60.844  1.00  0.830          H  
ATOM  74900 2HB  ASP K4881      36.207 -43.673  62.313  1.00  0.830          H  
ATOM  74901  N   LEU K4882      35.984 -46.174  59.887  1.00  0.480          N  
ATOM  74902  CA  LEU K4882      34.783 -46.719  59.306  1.00  0.480          C  
ATOM  74903  C   LEU K4882      34.647 -48.193  59.717  1.00  0.460          C  
ATOM  74904  O   LEU K4882      33.557 -48.633  60.092  1.00  0.450          O  
ATOM  74905  CB  LEU K4882      34.792 -46.493  57.791  1.00  0.670          C  
ATOM  74906  CG  LEU K4882      33.578 -46.980  57.012  1.00  0.670          C  
ATOM  74907  CD1 LEU K4882      32.316 -46.358  57.541  1.00  0.670          C  
ATOM  74908  CD2 LEU K4882      33.718 -46.565  55.595  1.00  0.670          C  
ATOM  74909  H   LEU K4882      36.777 -45.927  59.308  1.00  0.580          H  
ATOM  74910  HA  LEU K4882      33.945 -46.171  59.728  1.00  0.580          H  
ATOM  74911 1HB  LEU K4882      34.899 -45.425  57.608  1.00  0.810          H  
ATOM  74912 2HB  LEU K4882      35.673 -46.997  57.380  1.00  0.810          H  
ATOM  74913  HG  LEU K4882      33.524 -48.051  57.082  1.00  0.810          H  
ATOM  74914 1HD1 LEU K4882      31.483 -46.697  56.962  1.00  0.810          H  
ATOM  74915 2HD1 LEU K4882      32.155 -46.633  58.579  1.00  0.810          H  
ATOM  74916 3HD1 LEU K4882      32.391 -45.281  57.463  1.00  0.810          H  
ATOM  74917 1HD2 LEU K4882      32.859 -46.915  55.020  1.00  0.810          H  
ATOM  74918 2HD2 LEU K4882      33.771 -45.477  55.542  1.00  0.810          H  
ATOM  74919 3HD2 LEU K4882      34.614 -46.982  55.195  1.00  0.810          H  
ATOM  74920  N   ARG K4883      35.748 -48.963  59.669  1.00  0.480          N  
ATOM  74921  CA  ARG K4883      35.678 -50.354  60.105  1.00  0.490          C  
ATOM  74922  C   ARG K4883      35.342 -50.413  61.589  1.00  0.460          C  
ATOM  74923  O   ARG K4883      34.586 -51.282  62.021  1.00  0.460          O  
ATOM  74924  CB  ARG K4883      36.972 -51.106  59.879  1.00  0.680          C  
ATOM  74925  CG  ARG K4883      37.312 -51.441  58.439  1.00  0.680          C  
ATOM  74926  CD  ARG K4883      38.431 -52.414  58.386  1.00  0.680          C  
ATOM  74927  NE  ARG K4883      39.578 -51.882  59.058  1.00  0.680          N  
ATOM  74928  CZ  ARG K4883      40.489 -51.057  58.517  1.00  0.680          C  
ATOM  74929  NH1 ARG K4883      40.410 -50.649  57.270  1.00  0.680          N  
ATOM  74930  NH2 ARG K4883      41.470 -50.628  59.257  1.00  0.680          N  
ATOM  74931  H   ARG K4883      36.631 -48.578  59.325  1.00  0.580          H  
ATOM  74932  HA  ARG K4883      34.890 -50.852  59.545  1.00  0.590          H  
ATOM  74933 1HB  ARG K4883      37.791 -50.505  60.280  1.00  0.820          H  
ATOM  74934 2HB  ARG K4883      36.946 -52.039  60.438  1.00  0.820          H  
ATOM  74935 1HG  ARG K4883      36.443 -51.887  57.952  1.00  0.820          H  
ATOM  74936 2HG  ARG K4883      37.598 -50.534  57.908  1.00  0.820          H  
ATOM  74937 1HD  ARG K4883      38.142 -53.344  58.881  1.00  0.820          H  
ATOM  74938 2HD  ARG K4883      38.709 -52.629  57.371  1.00  0.820          H  
ATOM  74939  HE  ARG K4883      39.706 -52.141  60.025  1.00  0.820          H  
ATOM  74940 1HH1 ARG K4883      39.657 -50.954  56.671  1.00  0.820          H  
ATOM  74941 2HH1 ARG K4883      41.121 -49.975  56.909  1.00  0.820          H  
ATOM  74942 1HH2 ARG K4883      41.551 -50.907  60.221  1.00  0.820          H  
ATOM  74943 2HH2 ARG K4883      42.162 -49.992  58.850  1.00  0.820          H  
ATOM  74944  N   ALA K4884      35.923 -49.504  62.385  1.00  0.460          N  
ATOM  74945  CA  ALA K4884      35.654 -49.480  63.814  1.00  0.450          C  
ATOM  74946  C   ALA K4884      34.162 -49.233  64.078  1.00  0.420          C  
ATOM  74947  O   ALA K4884      33.576 -49.886  64.952  1.00  0.420          O  
ATOM  74948  CB  ALA K4884      36.510 -48.424  64.476  1.00  0.630          C  
ATOM  74949  H   ALA K4884      36.591 -48.838  61.991  1.00  0.550          H  
ATOM  74950  HA  ALA K4884      35.913 -50.454  64.227  1.00  0.540          H  
ATOM  74951 1HB  ALA K4884      36.328 -48.413  65.535  1.00  0.760          H  
ATOM  74952 2HB  ALA K4884      37.563 -48.626  64.288  1.00  0.760          H  
ATOM  74953 3HB  ALA K4884      36.252 -47.453  64.069  1.00  0.760          H  
ATOM  74954  N   GLU K4885      33.523 -48.325  63.307  1.00  0.410          N  
ATOM  74955  CA  GLU K4885      32.089 -48.111  63.461  1.00  0.400          C  
ATOM  74956  C   GLU K4885      31.347 -49.393  63.129  1.00  0.390          C  
ATOM  74957  O   GLU K4885      30.411 -49.767  63.847  1.00  0.380          O  
ATOM  74958  CB  GLU K4885      31.553 -46.971  62.595  1.00  0.560          C  
ATOM  74959  CG  GLU K4885      30.033 -46.706  62.829  1.00  0.560          C  
ATOM  74960  CD  GLU K4885      29.471 -45.559  62.044  1.00  0.560          C  
ATOM  74961  OE1 GLU K4885      30.205 -44.948  61.317  1.00  0.560          O  
ATOM  74962  OE2 GLU K4885      28.302 -45.297  62.169  1.00  0.560          O  
ATOM  74963  H   GLU K4885      34.057 -47.737  62.657  1.00  0.490          H  
ATOM  74964  HA  GLU K4885      31.892 -47.859  64.503  1.00  0.480          H  
ATOM  74965 1HB  GLU K4885      32.107 -46.057  62.813  1.00  0.680          H  
ATOM  74966 2HB  GLU K4885      31.712 -47.205  61.541  1.00  0.680          H  
ATOM  74967 1HG  GLU K4885      29.475 -47.602  62.554  1.00  0.680          H  
ATOM  74968 2HG  GLU K4885      29.868 -46.530  63.891  1.00  0.680          H  
ATOM  74969  N   MET K4886      31.751 -50.077  62.046  1.00  0.390          N  
ATOM  74970  CA  MET K4886      31.123 -51.336  61.653  1.00  0.390          C  
ATOM  74971  C   MET K4886      31.227 -52.335  62.784  1.00  0.390          C  
ATOM  74972  O   MET K4886      30.236 -52.983  63.120  1.00  0.400          O  
ATOM  74973  CB  MET K4886      31.763 -51.883  60.387  1.00  0.550          C  
ATOM  74974  CG  MET K4886      31.475 -51.088  59.172  1.00  0.550          C  
ATOM  74975  SD  MET K4886      32.346 -51.613  57.719  1.00  0.550          S  
ATOM  74976  CE  MET K4886      31.665 -50.416  56.582  1.00  0.550          C  
ATOM  74977  H   MET K4886      32.502 -49.680  61.464  1.00  0.470          H  
ATOM  74978  HA  MET K4886      30.072 -51.164  61.474  1.00  0.470          H  
ATOM  74979 1HB  MET K4886      32.824 -51.922  60.509  1.00  0.660          H  
ATOM  74980 2HB  MET K4886      31.407 -52.897  60.214  1.00  0.660          H  
ATOM  74981 1HG  MET K4886      30.424 -51.174  58.979  1.00  0.660          H  
ATOM  74982 2HG  MET K4886      31.712 -50.055  59.349  1.00  0.660          H  
ATOM  74983 1HE  MET K4886      32.084 -50.563  55.591  1.00  0.660          H  
ATOM  74984 2HE  MET K4886      30.599 -50.536  56.540  1.00  0.660          H  
ATOM  74985 3HE  MET K4886      31.878 -49.428  56.927  1.00  0.660          H  
ATOM  74986  N   CYS K4887      32.405 -52.455  63.392  1.00  0.400          N  
ATOM  74987  CA  CYS K4887      32.593 -53.358  64.504  1.00  0.410          C  
ATOM  74988  C   CYS K4887      31.674 -53.072  65.656  1.00  0.390          C  
ATOM  74989  O   CYS K4887      31.043 -53.973  66.196  1.00  0.380          O  
ATOM  74990  CB  CYS K4887      33.999 -53.295  65.049  1.00  0.570          C  
ATOM  74991  SG  CYS K4887      34.203 -54.260  66.550  1.00  0.570          S  
ATOM  74992  H   CYS K4887      33.207 -51.908  63.057  1.00  0.480          H  
ATOM  74993  HA  CYS K4887      32.400 -54.370  64.142  1.00  0.490          H  
ATOM  74994 1HB  CYS K4887      34.706 -53.655  64.300  1.00  0.680          H  
ATOM  74995 2HB  CYS K4887      34.253 -52.270  65.262  1.00  0.680          H  
ATOM  74996  HG  CYS K4887      33.032 -53.915  67.125  1.00  0.680          H  
ATOM  74997  N   LYS K4888      31.631 -51.808  66.087  1.00  0.400          N  
ATOM  74998  CA  LYS K4888      30.767 -51.461  67.194  1.00  0.410          C  
ATOM  74999  C   LYS K4888      29.316 -51.695  66.852  1.00  0.400          C  
ATOM  75000  O   LYS K4888      28.546 -52.149  67.693  1.00  0.400          O  
ATOM  75001  CB  LYS K4888      30.996 -50.040  67.655  1.00  0.570          C  
ATOM  75002  CG  LYS K4888      32.310 -49.865  68.376  1.00  0.570          C  
ATOM  75003  CD  LYS K4888      32.397 -48.534  69.070  1.00  0.570          C  
ATOM  75004  CE  LYS K4888      32.704 -47.402  68.114  1.00  0.570          C  
ATOM  75005  NZ  LYS K4888      32.912 -46.132  68.854  1.00  0.570          N  
ATOM  75006  H   LYS K4888      32.198 -51.092  65.617  1.00  0.480          H  
ATOM  75007  HA  LYS K4888      31.012 -52.125  68.033  1.00  0.490          H  
ATOM  75008 1HB  LYS K4888      30.995 -49.388  66.775  1.00  0.680          H  
ATOM  75009 2HB  LYS K4888      30.183 -49.725  68.306  1.00  0.680          H  
ATOM  75010 1HG  LYS K4888      32.433 -50.667  69.110  1.00  0.680          H  
ATOM  75011 2HG  LYS K4888      33.117 -49.936  67.654  1.00  0.680          H  
ATOM  75012 1HD  LYS K4888      31.462 -48.321  69.586  1.00  0.680          H  
ATOM  75013 2HD  LYS K4888      33.197 -48.572  69.814  1.00  0.680          H  
ATOM  75014 1HE  LYS K4888      33.613 -47.649  67.570  1.00  0.680          H  
ATOM  75015 2HE  LYS K4888      31.896 -47.265  67.401  1.00  0.680          H  
ATOM  75016 1HZ  LYS K4888      33.171 -45.377  68.196  1.00  0.680          H  
ATOM  75017 2HZ  LYS K4888      32.093 -45.873  69.360  1.00  0.680          H  
ATOM  75018 3HZ  LYS K4888      33.686 -46.263  69.520  1.00  0.680          H  
ATOM  75019  N   THR K4889      28.936 -51.374  65.614  1.00  0.380          N  
ATOM  75020  CA  THR K4889      27.568 -51.529  65.177  1.00  0.380          C  
ATOM  75021  C   THR K4889      27.212 -53.013  65.244  1.00  0.380          C  
ATOM  75022  O   THR K4889      26.115 -53.362  65.674  1.00  0.400          O  
ATOM  75023  CB  THR K4889      27.349 -50.946  63.773  1.00  0.530          C  
ATOM  75024  OG1 THR K4889      27.698 -49.551  63.769  1.00  0.530          O  
ATOM  75025  CG2 THR K4889      25.880 -51.036  63.443  1.00  0.530          C  
ATOM  75026  H   THR K4889      29.610 -50.968  64.966  1.00  0.460          H  
ATOM  75027  HA  THR K4889      26.919 -50.989  65.865  1.00  0.460          H  
ATOM  75028  HB  THR K4889      27.954 -51.478  63.042  1.00  0.640          H  
ATOM  75029  HG1 THR K4889      28.664 -49.470  63.925  1.00  0.640          H  
ATOM  75030 1HG2 THR K4889      25.716 -50.597  62.482  1.00  0.640          H  
ATOM  75031 2HG2 THR K4889      25.548 -52.072  63.438  1.00  0.640          H  
ATOM  75032 3HG2 THR K4889      25.332 -50.480  64.194  1.00  0.640          H  
ATOM  75033  N   LEU K4890      28.130 -53.890  64.808  1.00  0.380          N  
ATOM  75034  CA  LEU K4890      27.900 -55.324  64.895  1.00  0.400          C  
ATOM  75035  C   LEU K4890      27.748 -55.770  66.361  1.00  0.410          C  
ATOM  75036  O   LEU K4890      26.783 -56.469  66.696  1.00  0.430          O  
ATOM  75037  CB  LEU K4890      29.069 -56.092  64.251  1.00  0.550          C  
ATOM  75038  CG  LEU K4890      29.222 -56.023  62.715  1.00  0.550          C  
ATOM  75039  CD1 LEU K4890      30.536 -56.659  62.314  1.00  0.550          C  
ATOM  75040  CD2 LEU K4890      28.121 -56.729  62.059  1.00  0.550          C  
ATOM  75041  H   LEU K4890      28.991 -53.540  64.380  1.00  0.460          H  
ATOM  75042  HA  LEU K4890      26.985 -55.554  64.370  1.00  0.480          H  
ATOM  75043 1HB  LEU K4890      29.975 -55.673  64.660  1.00  0.660          H  
ATOM  75044 2HB  LEU K4890      29.031 -57.124  64.544  1.00  0.660          H  
ATOM  75045  HG  LEU K4890      29.225 -54.999  62.393  1.00  0.660          H  
ATOM  75046 1HD1 LEU K4890      30.660 -56.604  61.231  1.00  0.660          H  
ATOM  75047 2HD1 LEU K4890      31.337 -56.115  62.797  1.00  0.660          H  
ATOM  75048 3HD1 LEU K4890      30.557 -57.701  62.629  1.00  0.660          H  
ATOM  75049 1HD2 LEU K4890      28.293 -56.650  60.996  1.00  0.660          H  
ATOM  75050 2HD2 LEU K4890      28.129 -57.755  62.371  1.00  0.660          H  
ATOM  75051 3HD2 LEU K4890      27.168 -56.289  62.306  1.00  0.660          H  
ATOM  75052  N   GLU K4891      28.584 -55.246  67.277  1.00  0.420          N  
ATOM  75053  CA  GLU K4891      28.444 -55.628  68.692  1.00  0.460          C  
ATOM  75054  C   GLU K4891      27.069 -55.233  69.230  1.00  0.430          C  
ATOM  75055  O   GLU K4891      26.415 -56.004  69.942  1.00  0.450          O  
ATOM  75056  CB  GLU K4891      29.499 -54.950  69.584  1.00  0.630          C  
ATOM  75057  CG  GLU K4891      30.942 -55.428  69.452  1.00  0.630          C  
ATOM  75058  CD  GLU K4891      31.866 -54.638  70.379  1.00  0.630          C  
ATOM  75059  OE1 GLU K4891      31.460 -53.594  70.828  1.00  0.630          O  
ATOM  75060  OE2 GLU K4891      32.942 -55.098  70.662  1.00  0.630          O  
ATOM  75061  H   GLU K4891      29.367 -54.656  66.976  1.00  0.500          H  
ATOM  75062  HA  GLU K4891      28.548 -56.703  68.778  1.00  0.550          H  
ATOM  75063 1HB  GLU K4891      29.499 -53.883  69.374  1.00  0.750          H  
ATOM  75064 2HB  GLU K4891      29.209 -55.067  70.627  1.00  0.750          H  
ATOM  75065 1HG  GLU K4891      30.994 -56.488  69.701  1.00  0.750          H  
ATOM  75066 2HG  GLU K4891      31.268 -55.307  68.420  1.00  0.750          H  
ATOM  75067  N   GLN K4892      26.599 -54.061  68.818  1.00  0.420          N  
ATOM  75068  CA  GLN K4892      25.326 -53.495  69.234  1.00  0.420          C  
ATOM  75069  C   GLN K4892      24.108 -54.272  68.758  1.00  0.420          C  
ATOM  75070  O   GLN K4892      23.005 -54.027  69.249  1.00  0.500          O  
ATOM  75071  CB  GLN K4892      25.226 -52.045  68.765  1.00  0.590          C  
ATOM  75072  CG  GLN K4892      26.167 -51.091  69.494  1.00  0.590          C  
ATOM  75073  CD  GLN K4892      26.217 -49.739  68.835  1.00  0.590          C  
ATOM  75074  OE1 GLN K4892      25.692 -49.586  67.730  1.00  0.590          O  
ATOM  75075  NE2 GLN K4892      26.833 -48.762  69.490  1.00  0.590          N  
ATOM  75076  H   GLN K4892      27.220 -53.484  68.240  1.00  0.500          H  
ATOM  75077  HA  GLN K4892      25.307 -53.495  70.321  1.00  0.500          H  
ATOM  75078 1HB  GLN K4892      25.454 -52.000  67.705  1.00  0.710          H  
ATOM  75079 2HB  GLN K4892      24.206 -51.688  68.895  1.00  0.710          H  
ATOM  75080 1HG  GLN K4892      25.788 -50.954  70.503  1.00  0.710          H  
ATOM  75081 2HG  GLN K4892      27.163 -51.508  69.539  1.00  0.710          H  
ATOM  75082 1HE2 GLN K4892      26.887 -47.847  69.088  1.00  0.710          H  
ATOM  75083 2HE2 GLN K4892      27.241 -48.937  70.388  1.00  0.710          H  
ATOM  75084  N   VAL K4893      24.277 -55.178  67.788  1.00  0.420          N  
ATOM  75085  CA  VAL K4893      23.150 -55.943  67.292  1.00  0.430          C  
ATOM  75086  C   VAL K4893      23.315 -57.411  67.674  1.00  0.440          C  
ATOM  75087  O   VAL K4893      22.587 -58.268  67.174  1.00  0.590          O  
ATOM  75088  CB  VAL K4893      22.947 -55.793  65.763  1.00  0.600          C  
ATOM  75089  CG1 VAL K4893      22.645 -54.342  65.429  1.00  0.600          C  
ATOM  75090  CG2 VAL K4893      24.148 -56.252  64.997  1.00  0.600          C  
ATOM  75091  H   VAL K4893      25.215 -55.396  67.441  1.00  0.500          H  
ATOM  75092  HA  VAL K4893      22.245 -55.572  67.769  1.00  0.520          H  
ATOM  75093  HB  VAL K4893      22.095 -56.383  65.478  1.00  0.720          H  
ATOM  75094 1HG1 VAL K4893      22.467 -54.241  64.361  1.00  0.720          H  
ATOM  75095 2HG1 VAL K4893      21.761 -54.022  65.981  1.00  0.720          H  
ATOM  75096 3HG1 VAL K4893      23.493 -53.716  65.717  1.00  0.720          H  
ATOM  75097 1HG2 VAL K4893      23.967 -56.144  63.934  1.00  0.720          H  
ATOM  75098 2HG2 VAL K4893      24.967 -55.636  65.285  1.00  0.720          H  
ATOM  75099 3HG2 VAL K4893      24.372 -57.295  65.222  1.00  0.720          H  
ATOM  75100  N   GLY K4894      24.266 -57.701  68.577  1.00  0.440          N  
ATOM  75101  CA  GLY K4894      24.472 -59.065  69.052  1.00  0.460          C  
ATOM  75102  C   GLY K4894      25.593 -59.888  68.403  1.00  0.470          C  
ATOM  75103  O   GLY K4894      25.661 -61.097  68.631  1.00  0.490          O  
ATOM  75104  H   GLY K4894      24.856 -56.960  68.968  1.00  0.530          H  
ATOM  75105 1HA  GLY K4894      24.661 -59.017  70.124  1.00  0.550          H  
ATOM  75106 2HA  GLY K4894      23.537 -59.609  68.943  1.00  0.550          H  
ATOM  75107  N   ILE K4895      26.469 -59.279  67.605  1.00  0.470          N  
ATOM  75108  CA  ILE K4895      27.560 -60.018  66.980  1.00  0.500          C  
ATOM  75109  C   ILE K4895      28.883 -59.745  67.666  1.00  0.500          C  
ATOM  75110  O   ILE K4895      29.382 -58.627  67.661  1.00  0.600          O  
ATOM  75111  CB  ILE K4895      27.638 -59.668  65.486  1.00  0.690          C  
ATOM  75112  CG1 ILE K4895      26.339 -60.133  64.803  1.00  0.690          C  
ATOM  75113  CG2 ILE K4895      28.915 -60.225  64.831  1.00  0.690          C  
ATOM  75114  CD1 ILE K4895      26.156 -59.647  63.396  1.00  0.690          C  
ATOM  75115  H   ILE K4895      26.429 -58.271  67.432  1.00  0.560          H  
ATOM  75116  HA  ILE K4895      27.353 -61.085  67.065  1.00  0.600          H  
ATOM  75117  HB  ILE K4895      27.640 -58.601  65.401  1.00  0.830          H  
ATOM  75118 1HG1 ILE K4895      26.338 -61.223  64.792  1.00  0.830          H  
ATOM  75119 2HG1 ILE K4895      25.486 -59.795  65.389  1.00  0.830          H  
ATOM  75120 1HG2 ILE K4895      28.952 -59.936  63.790  1.00  0.830          H  
ATOM  75121 2HG2 ILE K4895      29.801 -59.831  65.329  1.00  0.830          H  
ATOM  75122 3HG2 ILE K4895      28.913 -61.317  64.905  1.00  0.830          H  
ATOM  75123 1HD1 ILE K4895      25.243 -60.041  63.010  1.00  0.830          H  
ATOM  75124 2HD1 ILE K4895      26.120 -58.559  63.383  1.00  0.830          H  
ATOM  75125 3HD1 ILE K4895      26.956 -59.988  62.782  1.00  0.830          H  
ATOM  75126  N   GLU K4896      29.501 -60.785  68.209  1.00  0.450          N  
ATOM  75127  CA  GLU K4896      30.771 -60.579  68.883  1.00  0.480          C  
ATOM  75128  C   GLU K4896      31.903 -60.561  67.865  1.00  0.500          C  
ATOM  75129  O   GLU K4896      32.183 -61.576  67.221  1.00  0.790          O  
ATOM  75130  CB  GLU K4896      31.036 -61.664  69.929  1.00  0.660          C  
ATOM  75131  CG  GLU K4896      30.048 -61.695  71.097  1.00  0.660          C  
ATOM  75132  CD  GLU K4896      30.448 -62.686  72.171  1.00  0.660          C  
ATOM  75133  OE1 GLU K4896      31.558 -63.152  72.122  1.00  0.660          O  
ATOM  75134  OE2 GLU K4896      29.643 -62.998  73.016  1.00  0.660          O  
ATOM  75135  H   GLU K4896      29.068 -61.700  68.180  1.00  0.540          H  
ATOM  75136  HA  GLU K4896      30.750 -59.611  69.386  1.00  0.580          H  
ATOM  75137 1HB  GLU K4896      31.004 -62.637  69.450  1.00  0.790          H  
ATOM  75138 2HB  GLU K4896      32.040 -61.536  70.335  1.00  0.790          H  
ATOM  75139 1HG  GLU K4896      29.989 -60.699  71.535  1.00  0.790          H  
ATOM  75140 2HG  GLU K4896      29.059 -61.952  70.717  1.00  0.790          H  
ATOM  75141  N   VAL K4897      32.524 -59.399  67.714  1.00  0.430          N  
ATOM  75142  CA  VAL K4897      33.588 -59.174  66.741  1.00  0.420          C  
ATOM  75143  C   VAL K4897      34.941 -59.450  67.372  1.00  0.440          C  
ATOM  75144  O   VAL K4897      35.187 -59.026  68.499  1.00  0.510          O  
ATOM  75145  CB  VAL K4897      33.539 -57.733  66.209  1.00  0.590          C  
ATOM  75146  CG1 VAL K4897      34.704 -57.499  65.216  1.00  0.590          C  
ATOM  75147  CG2 VAL K4897      32.171 -57.458  65.549  1.00  0.590          C  
ATOM  75148  H   VAL K4897      32.217 -58.628  68.295  1.00  0.520          H  
ATOM  75149  HA  VAL K4897      33.454 -59.854  65.911  1.00  0.500          H  
ATOM  75150  HB  VAL K4897      33.665 -57.051  67.042  1.00  0.710          H  
ATOM  75151 1HG1 VAL K4897      34.678 -56.488  64.837  1.00  0.710          H  
ATOM  75152 2HG1 VAL K4897      35.664 -57.660  65.699  1.00  0.710          H  
ATOM  75153 3HG1 VAL K4897      34.602 -58.191  64.387  1.00  0.710          H  
ATOM  75154 1HG2 VAL K4897      32.147 -56.436  65.206  1.00  0.710          H  
ATOM  75155 2HG2 VAL K4897      32.017 -58.113  64.718  1.00  0.710          H  
ATOM  75156 3HG2 VAL K4897      31.369 -57.609  66.276  1.00  0.710          H  
ATOM  75157  N   GLU K4898      35.799 -60.196  66.682  1.00  0.430          N  
ATOM  75158  CA  GLU K4898      37.108 -60.507  67.232  1.00  0.470          C  
ATOM  75159  C   GLU K4898      38.243 -59.693  66.608  1.00  0.460          C  
ATOM  75160  O   GLU K4898      39.190 -59.335  67.304  1.00  0.510          O  
ATOM  75161  CB  GLU K4898      37.394 -62.001  67.075  1.00  0.640          C  
ATOM  75162  CG  GLU K4898      36.444 -62.899  67.872  1.00  0.640          C  
ATOM  75163  CD  GLU K4898      36.770 -64.371  67.768  1.00  0.640          C  
ATOM  75164  OE1 GLU K4898      37.563 -64.726  66.931  1.00  0.640          O  
ATOM  75165  OE2 GLU K4898      36.258 -65.130  68.562  1.00  0.640          O  
ATOM  75166  H   GLU K4898      35.558 -60.508  65.741  1.00  0.520          H  
ATOM  75167  HA  GLU K4898      37.089 -60.282  68.298  1.00  0.560          H  
ATOM  75168 1HB  GLU K4898      37.311 -62.277  66.021  1.00  0.770          H  
ATOM  75169 2HB  GLU K4898      38.414 -62.213  67.394  1.00  0.770          H  
ATOM  75170 1HG  GLU K4898      36.467 -62.600  68.905  1.00  0.770          H  
ATOM  75171 2HG  GLU K4898      35.428 -62.737  67.507  1.00  0.770          H  
ATOM  75172  N   VAL K4899      38.167 -59.416  65.309  1.00  0.440          N  
ATOM  75173  CA  VAL K4899      39.275 -58.715  64.657  1.00  0.420          C  
ATOM  75174  C   VAL K4899      38.891 -57.975  63.379  1.00  0.410          C  
ATOM  75175  O   VAL K4899      38.062 -58.440  62.602  1.00  0.460          O  
ATOM  75176  CB  VAL K4899      40.403 -59.748  64.383  1.00  0.600          C  
ATOM  75177  CG1 VAL K4899      39.915 -60.837  63.427  1.00  0.600          C  
ATOM  75178  CG2 VAL K4899      41.649 -59.056  63.805  1.00  0.600          C  
ATOM  75179  H   VAL K4899      37.352 -59.731  64.775  1.00  0.530          H  
ATOM  75180  HA  VAL K4899      39.664 -57.978  65.359  1.00  0.500          H  
ATOM  75181  HB  VAL K4899      40.662 -60.225  65.322  1.00  0.720          H  
ATOM  75182 1HG1 VAL K4899      40.709 -61.564  63.276  1.00  0.720          H  
ATOM  75183 2HG1 VAL K4899      39.044 -61.336  63.857  1.00  0.720          H  
ATOM  75184 3HG1 VAL K4899      39.645 -60.402  62.465  1.00  0.720          H  
ATOM  75185 1HG2 VAL K4899      42.429 -59.796  63.658  1.00  0.720          H  
ATOM  75186 2HG2 VAL K4899      41.442 -58.589  62.851  1.00  0.720          H  
ATOM  75187 3HG2 VAL K4899      41.992 -58.300  64.514  1.00  0.720          H  
ATOM  75188  N   GLN K4900      39.553 -56.861  63.101  1.00  0.410          N  
ATOM  75189  CA  GLN K4900      39.306 -56.188  61.839  1.00  0.400          C  
ATOM  75190  C   GLN K4900      40.608 -55.774  61.154  1.00  0.420          C  
ATOM  75191  O   GLN K4900      41.615 -55.412  61.798  1.00  0.450          O  
ATOM  75192  CB  GLN K4900      38.413 -54.960  62.055  1.00  0.560          C  
ATOM  75193  CG  GLN K4900      39.061 -53.873  62.899  1.00  0.560          C  
ATOM  75194  CD  GLN K4900      38.175 -52.695  63.163  1.00  0.560          C  
ATOM  75195  OE1 GLN K4900      36.966 -52.850  63.278  1.00  0.560          O  
ATOM  75196  NE2 GLN K4900      38.772 -51.511  63.257  1.00  0.560          N  
ATOM  75197  H   GLN K4900      40.220 -56.490  63.778  1.00  0.490          H  
ATOM  75198  HA  GLN K4900      38.798 -56.877  61.168  1.00  0.480          H  
ATOM  75199 1HB  GLN K4900      38.144 -54.535  61.091  1.00  0.680          H  
ATOM  75200 2HB  GLN K4900      37.488 -55.269  62.543  1.00  0.680          H  
ATOM  75201 1HG  GLN K4900      39.352 -54.302  63.858  1.00  0.680          H  
ATOM  75202 2HG  GLN K4900      39.933 -53.507  62.369  1.00  0.680          H  
ATOM  75203 1HE2 GLN K4900      38.235 -50.684  63.450  1.00  0.680          H  
ATOM  75204 2HE2 GLN K4900      39.763 -51.439  63.134  1.00  0.680          H  
ATOM  75205  N   HIS K4901      40.551 -55.765  59.824  1.00  0.430          N  
ATOM  75206  CA  HIS K4901      41.685 -55.344  59.038  1.00  0.500          C  
ATOM  75207  C   HIS K4901      41.386 -54.879  57.618  1.00  0.390          C  
ATOM  75208  O   HIS K4901      40.347 -55.193  57.037  1.00  0.330          O  
ATOM  75209  CB  HIS K4901      42.726 -56.495  58.939  1.00  0.670          C  
ATOM  75210  CG  HIS K4901      42.308 -57.785  58.254  1.00  0.670          C  
ATOM  75211  ND1 HIS K4901      41.734 -58.850  58.919  1.00  0.670          N  
ATOM  75212  CD2 HIS K4901      42.418 -58.166  56.964  1.00  0.670          C  
ATOM  75213  CE1 HIS K4901      41.514 -59.831  58.050  1.00  0.670          C  
ATOM  75214  NE2 HIS K4901      41.929 -59.428  56.859  1.00  0.670          N  
ATOM  75215  H   HIS K4901      39.700 -56.105  59.364  1.00  0.520          H  
ATOM  75216  HA  HIS K4901      42.128 -54.506  59.547  1.00  0.600          H  
ATOM  75217 1HB  HIS K4901      43.548 -56.160  58.340  1.00  0.810          H  
ATOM  75218 2HB  HIS K4901      43.116 -56.732  59.927  1.00  0.810          H  
ATOM  75219  HD2 HIS K4901      42.820 -57.607  56.157  1.00  0.810          H  
ATOM  75220  HE1 HIS K4901      41.074 -60.801  58.277  1.00  0.810          H  
ATOM  75221  HE2 HIS K4901      41.915 -59.940  55.952  1.00  0.810          H  
ATOM  75222  N   HIS K4902      42.312 -54.105  57.055  1.00  0.400          N  
ATOM  75223  CA  HIS K4902      42.293 -53.757  55.646  1.00  0.370          C  
ATOM  75224  C   HIS K4902      42.886 -54.987  55.000  1.00  0.330          C  
ATOM  75225  O   HIS K4902      43.828 -55.570  55.536  1.00  0.330          O  
ATOM  75226  CB  HIS K4902      43.094 -52.510  55.310  1.00  0.530          C  
ATOM  75227  CG  HIS K4902      42.798 -51.903  53.999  1.00  0.530          C  
ATOM  75228  ND1 HIS K4902      43.236 -52.432  52.801  1.00  0.530          N  
ATOM  75229  CD2 HIS K4902      42.115 -50.787  53.691  1.00  0.530          C  
ATOM  75230  CE1 HIS K4902      42.831 -51.661  51.825  1.00  0.530          C  
ATOM  75231  NE2 HIS K4902      42.150 -50.657  52.338  1.00  0.530          N  
ATOM  75232  H   HIS K4902      43.117 -53.823  57.598  1.00  0.480          H  
ATOM  75233  HA  HIS K4902      41.276 -53.624  55.280  1.00  0.440          H  
ATOM  75234 1HB  HIS K4902      42.935 -51.751  56.067  1.00  0.640          H  
ATOM  75235 2HB  HIS K4902      44.139 -52.766  55.282  1.00  0.640          H  
ATOM  75236  HD1 HIS K4902      43.446 -53.422  52.609  1.00  0.640          H  
ATOM  75237  HD2 HIS K4902      41.597 -50.043  54.301  1.00  0.640          H  
ATOM  75238  HE1 HIS K4902      43.077 -51.916  50.792  1.00  0.640          H  
ATOM  75239  N   GLU K4903      42.347 -55.402  53.886  1.00  0.340          N  
ATOM  75240  CA  GLU K4903      42.830 -56.607  53.231  1.00  0.330          C  
ATOM  75241  C   GLU K4903      43.723 -56.255  52.031  1.00  0.360          C  
ATOM  75242  O   GLU K4903      43.943 -55.081  51.734  1.00  0.370          O  
ATOM  75243  CB  GLU K4903      41.602 -57.498  52.955  1.00  0.470          C  
ATOM  75244  CG  GLU K4903      41.837 -58.878  52.344  1.00  0.470          C  
ATOM  75245  CD  GLU K4903      42.805 -59.727  53.124  1.00  0.470          C  
ATOM  75246  OE1 GLU K4903      42.510 -60.266  54.170  1.00  0.470          O  
ATOM  75247  OE2 GLU K4903      43.905 -59.754  52.655  1.00  0.470          O  
ATOM  75248  H   GLU K4903      41.597 -54.851  53.479  1.00  0.410          H  
ATOM  75249  HA  GLU K4903      43.453 -57.156  53.927  1.00  0.400          H  
ATOM  75250 1HB  GLU K4903      41.058 -57.647  53.891  1.00  0.560          H  
ATOM  75251 2HB  GLU K4903      40.953 -56.962  52.311  1.00  0.560          H  
ATOM  75252 1HG  GLU K4903      40.874 -59.395  52.350  1.00  0.560          H  
ATOM  75253 2HG  GLU K4903      42.138 -58.806  51.308  1.00  0.560          H  
ATOM  75254  N   VAL K4904      44.251 -57.263  51.341  1.00  0.390          N  
ATOM  75255  CA  VAL K4904      45.209 -57.059  50.261  1.00  0.460          C  
ATOM  75256  C   VAL K4904      44.824 -56.157  49.074  1.00  0.440          C  
ATOM  75257  O   VAL K4904      45.679 -55.400  48.611  1.00  0.470          O  
ATOM  75258  CB  VAL K4904      45.664 -58.453  49.744  1.00  0.620          C  
ATOM  75259  CG1 VAL K4904      46.442 -58.345  48.469  1.00  0.620          C  
ATOM  75260  CG2 VAL K4904      46.580 -59.084  50.775  1.00  0.620          C  
ATOM  75261  H   VAL K4904      44.037 -58.221  51.640  1.00  0.470          H  
ATOM  75262  HA  VAL K4904      46.083 -56.606  50.720  1.00  0.550          H  
ATOM  75263  HB  VAL K4904      44.790 -59.085  49.581  1.00  0.740          H  
ATOM  75264 1HG1 VAL K4904      46.779 -59.323  48.151  1.00  0.740          H  
ATOM  75265 2HG1 VAL K4904      45.818 -57.929  47.694  1.00  0.740          H  
ATOM  75266 3HG1 VAL K4904      47.304 -57.720  48.641  1.00  0.740          H  
ATOM  75267 1HG2 VAL K4904      46.903 -60.063  50.425  1.00  0.740          H  
ATOM  75268 2HG2 VAL K4904      47.451 -58.448  50.913  1.00  0.740          H  
ATOM  75269 3HG2 VAL K4904      46.057 -59.197  51.718  1.00  0.740          H  
ATOM  75270  N   ALA K4905      43.622 -56.238  48.518  1.00  0.420          N  
ATOM  75271  CA  ALA K4905      43.363 -55.420  47.323  1.00  0.420          C  
ATOM  75272  C   ALA K4905      43.319 -53.891  47.555  1.00  0.480          C  
ATOM  75273  O   ALA K4905      42.957 -53.388  48.632  1.00  0.590          O  
ATOM  75274  CB  ALA K4905      42.097 -55.885  46.640  1.00  0.590          C  
ATOM  75275  H   ALA K4905      42.895 -56.862  48.885  1.00  0.500          H  
ATOM  75276  HA  ALA K4905      44.192 -55.594  46.653  1.00  0.500          H  
ATOM  75277 1HB  ALA K4905      41.949 -55.325  45.720  1.00  0.710          H  
ATOM  75278 2HB  ALA K4905      42.176 -56.941  46.408  1.00  0.710          H  
ATOM  75279 3HB  ALA K4905      41.292 -55.739  47.263  1.00  0.710          H  
ATOM  75280  N   THR K4906      43.654 -53.156  46.480  1.00  0.450          N  
ATOM  75281  CA  THR K4906      43.641 -51.693  46.454  1.00  0.500          C  
ATOM  75282  C   THR K4906      42.212 -51.245  46.458  1.00  0.500          C  
ATOM  75283  O   THR K4906      41.294 -52.063  46.445  1.00  0.770          O  
ATOM  75284  CB  THR K4906      44.317 -51.111  45.168  1.00  0.680          C  
ATOM  75285  OG1 THR K4906      44.469 -49.663  45.284  1.00  0.680          O  
ATOM  75286  CG2 THR K4906      43.462 -51.412  43.896  1.00  0.680          C  
ATOM  75287  H   THR K4906      43.948 -53.655  45.633  1.00  0.540          H  
ATOM  75288  HA  THR K4906      44.147 -51.308  47.340  1.00  0.600          H  
ATOM  75289  HB  THR K4906      45.275 -51.559  45.041  1.00  0.820          H  
ATOM  75290  HG1 THR K4906      45.332 -49.410  45.776  1.00  0.820          H  
ATOM  75291 1HG2 THR K4906      43.971 -51.007  43.024  1.00  0.820          H  
ATOM  75292 2HG2 THR K4906      43.352 -52.489  43.779  1.00  0.820          H  
ATOM  75293 3HG2 THR K4906      42.480 -50.964  43.966  1.00  0.820          H  
ATOM  75294  N   ALA K4907      42.003 -49.946  46.510  1.00  0.490          N  
ATOM  75295  CA  ALA K4907      40.663 -49.388  46.476  1.00  0.480          C  
ATOM  75296  C   ALA K4907      39.749 -49.850  47.606  1.00  0.470          C  
ATOM  75297  O   ALA K4907      38.559 -50.016  47.378  1.00  0.750          O  
ATOM  75298  CB  ALA K4907      39.994 -49.717  45.145  1.00  0.680          C  
ATOM  75299  H   ALA K4907      42.810 -49.305  46.542  1.00  0.590          H  
ATOM  75300  HA  ALA K4907      40.759 -48.311  46.560  1.00  0.580          H  
ATOM  75301 1HB  ALA K4907      39.017 -49.255  45.097  1.00  0.810          H  
ATOM  75302 2HB  ALA K4907      40.596 -49.359  44.334  1.00  0.810          H  
ATOM  75303 3HB  ALA K4907      39.880 -50.771  45.049  1.00  0.810          H  
ATOM  75304  N   GLY K4908      40.269 -49.994  48.822  1.00  0.470          N  
ATOM  75305  CA  GLY K4908      39.427 -50.298  49.983  1.00  0.450          C  
ATOM  75306  C   GLY K4908      39.024 -51.734  50.346  1.00  0.450          C  
ATOM  75307  O   GLY K4908      37.929 -51.929  50.887  1.00  0.810          O  
ATOM  75308  H   GLY K4908      41.263 -49.876  48.961  1.00  0.560          H  
ATOM  75309 1HA  GLY K4908      39.940 -49.883  50.848  1.00  0.540          H  
ATOM  75310 2HA  GLY K4908      38.516 -49.706  49.888  1.00  0.540          H  
ATOM  75311  N   GLN K4909      39.807 -52.770  50.052  1.00  0.330          N  
ATOM  75312  CA  GLN K4909      39.307 -54.079  50.486  1.00  0.300          C  
ATOM  75313  C   GLN K4909      39.447 -54.200  52.013  1.00  0.310          C  
ATOM  75314  O   GLN K4909      40.455 -53.780  52.568  1.00  0.350          O  
ATOM  75315  CB  GLN K4909      40.042 -55.212  49.822  1.00  0.430          C  
ATOM  75316  CG  GLN K4909      39.327 -56.538  49.981  1.00  0.430          C  
ATOM  75317  CD  GLN K4909      39.969 -57.680  49.263  1.00  0.430          C  
ATOM  75318  OE1 GLN K4909      41.208 -57.776  49.076  1.00  0.430          O  
ATOM  75319  NE2 GLN K4909      39.116 -58.594  48.839  1.00  0.430          N  
ATOM  75320  H   GLN K4909      40.714 -52.697  49.568  1.00  0.400          H  
ATOM  75321  HA  GLN K4909      38.258 -54.164  50.230  1.00  0.360          H  
ATOM  75322 1HB  GLN K4909      40.148 -54.981  48.826  1.00  0.520          H  
ATOM  75323 2HB  GLN K4909      41.047 -55.294  50.241  1.00  0.520          H  
ATOM  75324 1HG  GLN K4909      39.222 -56.802  51.016  1.00  0.520          H  
ATOM  75325 2HG  GLN K4909      38.329 -56.418  49.556  1.00  0.520          H  
ATOM  75326 1HE2 GLN K4909      39.446 -59.428  48.353  1.00  0.520          H  
ATOM  75327 2HE2 GLN K4909      38.120 -58.497  48.983  1.00  0.520          H  
ATOM  75328  N   CYS K4910      38.444 -54.754  52.691  1.00  0.300          N  
ATOM  75329  CA  CYS K4910      38.446 -54.928  54.147  1.00  0.310          C  
ATOM  75330  C   CYS K4910      37.810 -56.238  54.641  1.00  0.340          C  
ATOM  75331  O   CYS K4910      37.088 -56.925  53.915  1.00  0.380          O  
ATOM  75332  CB  CYS K4910      37.671 -53.773  54.780  1.00  0.430          C  
ATOM  75333  SG  CYS K4910      38.361 -52.136  54.436  1.00  0.430          S  
ATOM  75334  H   CYS K4910      37.632 -55.058  52.171  1.00  0.360          H  
ATOM  75335  HA  CYS K4910      39.474 -54.906  54.494  1.00  0.370          H  
ATOM  75336 1HB  CYS K4910      36.663 -53.788  54.379  1.00  0.520          H  
ATOM  75337 2HB  CYS K4910      37.597 -53.919  55.849  1.00  0.520          H  
ATOM  75338  HG  CYS K4910      38.490 -52.348  53.110  1.00  0.520          H  
ATOM  75339  N   GLU K4911      38.061 -56.566  55.912  1.00  0.350          N  
ATOM  75340  CA  GLU K4911      37.434 -57.714  56.565  1.00  0.400          C  
ATOM  75341  C   GLU K4911      37.192 -57.510  58.057  1.00  0.390          C  
ATOM  75342  O   GLU K4911      38.003 -56.909  58.772  1.00  0.390          O  
ATOM  75343  CB  GLU K4911      38.255 -58.984  56.402  1.00  0.540          C  
ATOM  75344  CG  GLU K4911      37.616 -60.215  57.099  1.00  0.540          C  
ATOM  75345  CD  GLU K4911      38.355 -61.436  56.943  1.00  0.540          C  
ATOM  75346  OE1 GLU K4911      38.385 -61.966  55.886  1.00  0.540          O  
ATOM  75347  OE2 GLU K4911      38.922 -61.865  57.913  1.00  0.540          O  
ATOM  75348  H   GLU K4911      38.743 -56.009  56.435  1.00  0.420          H  
ATOM  75349  HA  GLU K4911      36.465 -57.882  56.093  1.00  0.480          H  
ATOM  75350 1HB  GLU K4911      38.380 -59.210  55.342  1.00  0.650          H  
ATOM  75351 2HB  GLU K4911      39.229 -58.821  56.817  1.00  0.650          H  
ATOM  75352 1HG  GLU K4911      37.576 -60.049  58.168  1.00  0.650          H  
ATOM  75353 2HG  GLU K4911      36.595 -60.360  56.730  1.00  0.650          H  
ATOM  75354  N   ILE K4912      36.042 -58.003  58.523  1.00  0.400          N  
ATOM  75355  CA  ILE K4912      35.726 -58.023  59.942  1.00  0.390          C  
ATOM  75356  C   ILE K4912      35.429 -59.469  60.350  1.00  0.420          C  
ATOM  75357  O   ILE K4912      34.503 -60.085  59.829  1.00  0.430          O  
ATOM  75358  CB  ILE K4912      34.535 -57.093  60.257  1.00  0.550          C  
ATOM  75359  CG1 ILE K4912      34.907 -55.634  59.820  1.00  0.550          C  
ATOM  75360  CG2 ILE K4912      34.216 -57.170  61.755  1.00  0.550          C  
ATOM  75361  CD1 ILE K4912      33.782 -54.630  59.863  1.00  0.550          C  
ATOM  75362  H   ILE K4912      35.410 -58.451  57.869  1.00  0.480          H  
ATOM  75363  HA  ILE K4912      36.590 -57.686  60.511  1.00  0.470          H  
ATOM  75364  HB  ILE K4912      33.661 -57.399  59.683  1.00  0.660          H  
ATOM  75365 1HG1 ILE K4912      35.710 -55.279  60.463  1.00  0.660          H  
ATOM  75366 2HG1 ILE K4912      35.266 -55.654  58.802  1.00  0.660          H  
ATOM  75367 1HG2 ILE K4912      33.400 -56.526  61.996  1.00  0.660          H  
ATOM  75368 2HG2 ILE K4912      33.949 -58.192  62.028  1.00  0.660          H  
ATOM  75369 3HG2 ILE K4912      35.099 -56.859  62.319  1.00  0.660          H  
ATOM  75370 1HD1 ILE K4912      34.166 -53.662  59.533  1.00  0.660          H  
ATOM  75371 2HD1 ILE K4912      32.981 -54.946  59.199  1.00  0.660          H  
ATOM  75372 3HD1 ILE K4912      33.397 -54.531  60.874  1.00  0.660          H  
ATOM  75373  N   GLY K4913      36.232 -60.017  61.254  1.00  0.420          N  
ATOM  75374  CA  GLY K4913      36.073 -61.394  61.704  1.00  0.430          C  
ATOM  75375  C   GLY K4913      35.282 -61.426  62.995  1.00  0.430          C  
ATOM  75376  O   GLY K4913      35.514 -60.596  63.888  1.00  0.430          O  
ATOM  75377  H   GLY K4913      36.961 -59.434  61.647  1.00  0.500          H  
ATOM  75378 1HA  GLY K4913      35.564 -61.979  60.937  1.00  0.520          H  
ATOM  75379 2HA  GLY K4913      37.054 -61.842  61.857  1.00  0.520          H  
ATOM  75380  N   THR K4914      34.417 -62.433  63.130  1.00  0.430          N  
ATOM  75381  CA  THR K4914      33.558 -62.587  64.298  1.00  0.440          C  
ATOM  75382  C   THR K4914      33.596 -64.008  64.880  1.00  0.440          C  
ATOM  75383  O   THR K4914      34.114 -64.939  64.257  1.00  0.430          O  
ATOM  75384  CB  THR K4914      32.103 -62.191  63.918  1.00  0.610          C  
ATOM  75385  OG1 THR K4914      31.567 -63.131  62.975  1.00  0.610          O  
ATOM  75386  CG2 THR K4914      32.098 -60.797  63.247  1.00  0.610          C  
ATOM  75387  H   THR K4914      34.304 -63.096  62.372  1.00  0.520          H  
ATOM  75388  HA  THR K4914      33.905 -61.919  65.079  1.00  0.530          H  
ATOM  75389  HB  THR K4914      31.484 -62.173  64.814  1.00  0.730          H  
ATOM  75390  HG1 THR K4914      30.639 -62.932  62.829  1.00  0.730          H  
ATOM  75391 1HG2 THR K4914      31.089 -60.522  62.986  1.00  0.730          H  
ATOM  75392 2HG2 THR K4914      32.498 -60.083  63.918  1.00  0.730          H  
ATOM  75393 3HG2 THR K4914      32.694 -60.809  62.346  1.00  0.730          H  
ATOM  75394  N   LYS K4915      33.019 -64.149  66.076  1.00  0.490          N  
ATOM  75395  CA  LYS K4915      32.881 -65.406  66.824  1.00  0.500          C  
ATOM  75396  C   LYS K4915      32.054 -66.455  66.081  1.00  0.460          C  
ATOM  75397  O   LYS K4915      31.075 -66.109  65.423  1.00  0.500          O  
ATOM  75398  CB  LYS K4915      32.243 -65.116  68.181  1.00  0.700          C  
ATOM  75399  CG  LYS K4915      32.065 -66.324  69.112  1.00  0.700          C  
ATOM  75400  CD  LYS K4915      31.488 -65.880  70.443  1.00  0.700          C  
ATOM  75401  CE  LYS K4915      31.187 -67.052  71.355  1.00  0.700          C  
ATOM  75402  NZ  LYS K4915      30.585 -66.599  72.653  1.00  0.700          N  
ATOM  75403  H   LYS K4915      32.653 -63.295  66.507  1.00  0.590          H  
ATOM  75404  HA  LYS K4915      33.881 -65.815  66.986  1.00  0.600          H  
ATOM  75405 1HB  LYS K4915      32.853 -64.374  68.706  1.00  0.840          H  
ATOM  75406 2HB  LYS K4915      31.262 -64.670  68.022  1.00  0.840          H  
ATOM  75407 1HG  LYS K4915      31.377 -67.040  68.670  1.00  0.840          H  
ATOM  75408 2HG  LYS K4915      33.025 -66.814  69.275  1.00  0.840          H  
ATOM  75409 1HD  LYS K4915      32.206 -65.225  70.939  1.00  0.840          H  
ATOM  75410 2HD  LYS K4915      30.571 -65.312  70.274  1.00  0.840          H  
ATOM  75411 1HE  LYS K4915      30.486 -67.720  70.853  1.00  0.840          H  
ATOM  75412 2HE  LYS K4915      32.108 -67.597  71.560  1.00  0.840          H  
ATOM  75413 1HZ  LYS K4915      30.390 -67.399  73.232  1.00  0.840          H  
ATOM  75414 2HZ  LYS K4915      31.231 -65.984  73.144  1.00  0.840          H  
ATOM  75415 3HZ  LYS K4915      29.722 -66.100  72.467  1.00  0.840          H  
ATOM  75416  N   PHE K4916      32.444 -67.723  66.187  1.00  0.440          N  
ATOM  75417  CA  PHE K4916      31.705 -68.826  65.564  1.00  0.450          C  
ATOM  75418  C   PHE K4916      30.364 -69.116  66.273  1.00  0.430          C  
ATOM  75419  O   PHE K4916      30.225 -68.941  67.485  1.00  0.440          O  
ATOM  75420  CB  PHE K4916      32.597 -70.068  65.555  1.00  0.630          C  
ATOM  75421  CG  PHE K4916      33.035 -70.491  66.927  1.00  0.630          C  
ATOM  75422  CD1 PHE K4916      32.277 -71.375  67.651  1.00  0.630          C  
ATOM  75423  CD2 PHE K4916      34.198 -69.981  67.508  1.00  0.630          C  
ATOM  75424  CE1 PHE K4916      32.640 -71.769  68.912  1.00  0.630          C  
ATOM  75425  CE2 PHE K4916      34.569 -70.367  68.777  1.00  0.630          C  
ATOM  75426  CZ  PHE K4916      33.788 -71.265  69.480  1.00  0.630          C  
ATOM  75427  H   PHE K4916      33.264 -67.928  66.737  1.00  0.530          H  
ATOM  75428  HA  PHE K4916      31.488 -68.552  64.531  1.00  0.540          H  
ATOM  75429 1HB  PHE K4916      32.054 -70.895  65.092  1.00  0.750          H  
ATOM  75430 2HB  PHE K4916      33.478 -69.877  64.950  1.00  0.750          H  
ATOM  75431  HD1 PHE K4916      31.384 -71.754  67.211  1.00  0.750          H  
ATOM  75432  HD2 PHE K4916      34.818 -69.270  66.958  1.00  0.750          H  
ATOM  75433  HE1 PHE K4916      32.015 -72.476  69.462  1.00  0.750          H  
ATOM  75434  HE2 PHE K4916      35.476 -69.962  69.230  1.00  0.750          H  
ATOM  75435  HZ  PHE K4916      34.079 -71.573  70.485  1.00  0.750          H  
ATOM  75436  N   SER K4917      29.393 -69.595  65.493  1.00  0.430          N  
ATOM  75437  CA  SER K4917      28.041 -69.942  65.970  1.00  0.420          C  
ATOM  75438  C   SER K4917      27.563 -71.220  65.283  1.00  0.440          C  
ATOM  75439  O   SER K4917      28.266 -71.746  64.418  1.00  0.450          O  
ATOM  75440  CB  SER K4917      27.065 -68.782  65.750  1.00  0.590          C  
ATOM  75441  OG  SER K4917      27.497 -67.616  66.435  1.00  0.590          O  
ATOM  75442  H   SER K4917      29.629 -69.734  64.507  1.00  0.520          H  
ATOM  75443  HA  SER K4917      28.092 -70.134  67.041  1.00  0.500          H  
ATOM  75444 1HB  SER K4917      26.965 -68.574  64.705  1.00  0.710          H  
ATOM  75445 2HB  SER K4917      26.087 -69.066  66.110  1.00  0.710          H  
ATOM  75446  HG  SER K4917      26.911 -66.865  66.173  1.00  0.710          H  
ATOM  75447  N   THR K4918      26.399 -71.747  65.656  1.00  0.490          N  
ATOM  75448  CA  THR K4918      25.950 -72.968  64.995  1.00  0.540          C  
ATOM  75449  C   THR K4918      25.447 -72.673  63.588  1.00  0.460          C  
ATOM  75450  O   THR K4918      25.176 -71.524  63.249  1.00  0.400          O  
ATOM  75451  CB  THR K4918      24.884 -73.714  65.815  1.00  0.740          C  
ATOM  75452  OG1 THR K4918      23.740 -72.868  66.009  1.00  0.740          O  
ATOM  75453  CG2 THR K4918      25.473 -74.138  67.147  1.00  0.740          C  
ATOM  75454  H   THR K4918      25.827 -71.329  66.376  1.00  0.590          H  
ATOM  75455  HA  THR K4918      26.797 -73.630  64.920  1.00  0.650          H  
ATOM  75456  HB  THR K4918      24.570 -74.604  65.266  1.00  0.880          H  
ATOM  75457  HG1 THR K4918      23.006 -73.393  66.355  1.00  0.880          H  
ATOM  75458 1HG2 THR K4918      24.726 -74.682  67.721  1.00  0.880          H  
ATOM  75459 2HG2 THR K4918      26.333 -74.783  66.963  1.00  0.880          H  
ATOM  75460 3HG2 THR K4918      25.789 -73.264  67.702  1.00  0.880          H  
ATOM  75461  N   LEU K4919      25.252 -73.716  62.783  1.00  0.540          N  
ATOM  75462  CA  LEU K4919      24.786 -73.549  61.396  1.00  0.500          C  
ATOM  75463  C   LEU K4919      23.695 -72.511  61.136  1.00  0.480          C  
ATOM  75464  O   LEU K4919      23.926 -71.557  60.371  1.00  0.470          O  
ATOM  75465  CB  LEU K4919      24.257 -74.920  60.900  1.00  0.720          C  
ATOM  75466  CG  LEU K4919      23.518 -74.974  59.513  1.00  0.720          C  
ATOM  75467  CD1 LEU K4919      24.351 -74.502  58.465  1.00  0.720          C  
ATOM  75468  CD2 LEU K4919      23.165 -76.385  59.176  1.00  0.720          C  
ATOM  75469  H   LEU K4919      25.544 -74.630  63.138  1.00  0.650          H  
ATOM  75470  HA  LEU K4919      25.647 -73.263  60.802  1.00  0.600          H  
ATOM  75471 1HB  LEU K4919      25.075 -75.620  60.873  1.00  0.860          H  
ATOM  75472 2HB  LEU K4919      23.552 -75.274  61.637  1.00  0.860          H  
ATOM  75473  HG  LEU K4919      22.618 -74.369  59.553  1.00  0.860          H  
ATOM  75474 1HD1 LEU K4919      23.807 -74.561  57.521  1.00  0.860          H  
ATOM  75475 2HD1 LEU K4919      24.629 -73.472  58.649  1.00  0.860          H  
ATOM  75476 3HD1 LEU K4919      25.234 -75.122  58.411  1.00  0.860          H  
ATOM  75477 1HD2 LEU K4919      22.667 -76.381  58.213  1.00  0.860          H  
ATOM  75478 2HD2 LEU K4919      24.072 -76.983  59.117  1.00  0.860          H  
ATOM  75479 3HD2 LEU K4919      22.509 -76.805  59.918  1.00  0.860          H  
ATOM  75480  N   VAL K4920      22.537 -72.647  61.768  1.00  0.470          N  
ATOM  75481  CA  VAL K4920      21.467 -71.702  61.482  1.00  0.460          C  
ATOM  75482  C   VAL K4920      21.789 -70.304  61.989  1.00  0.430          C  
ATOM  75483  O   VAL K4920      21.600 -69.315  61.271  1.00  0.410          O  
ATOM  75484  CB  VAL K4920      20.154 -72.217  62.077  1.00  0.650          C  
ATOM  75485  CG1 VAL K4920      19.040 -71.178  61.966  1.00  0.650          C  
ATOM  75486  CG2 VAL K4920      19.764 -73.458  61.327  1.00  0.650          C  
ATOM  75487  H   VAL K4920      22.389 -73.432  62.420  1.00  0.560          H  
ATOM  75488  HA  VAL K4920      21.348 -71.652  60.399  1.00  0.550          H  
ATOM  75489  HB  VAL K4920      20.308 -72.455  63.132  1.00  0.780          H  
ATOM  75490 1HG1 VAL K4920      18.133 -71.592  62.393  1.00  0.780          H  
ATOM  75491 2HG1 VAL K4920      19.305 -70.271  62.507  1.00  0.780          H  
ATOM  75492 3HG1 VAL K4920      18.869 -70.938  60.921  1.00  0.780          H  
ATOM  75493 1HG2 VAL K4920      18.866 -73.854  61.747  1.00  0.780          H  
ATOM  75494 2HG2 VAL K4920      19.605 -73.207  60.300  1.00  0.780          H  
ATOM  75495 3HG2 VAL K4920      20.546 -74.197  61.396  1.00  0.780          H  
ATOM  75496  N   GLN K4921      22.248 -70.211  63.232  1.00  0.440          N  
ATOM  75497  CA  GLN K4921      22.569 -68.925  63.811  1.00  0.460          C  
ATOM  75498  C   GLN K4921      23.659 -68.201  63.053  1.00  0.420          C  
ATOM  75499  O   GLN K4921      23.604 -66.980  62.933  1.00  0.380          O  
ATOM  75500  CB  GLN K4921      22.977 -69.046  65.272  1.00  0.640          C  
ATOM  75501  CG  GLN K4921      23.275 -67.686  65.910  1.00  0.640          C  
ATOM  75502  CD  GLN K4921      23.560 -67.761  67.365  1.00  0.640          C  
ATOM  75503  OE1 GLN K4921      23.002 -68.591  68.089  1.00  0.640          O  
ATOM  75504  NE2 GLN K4921      24.445 -66.890  67.820  1.00  0.640          N  
ATOM  75505  H   GLN K4921      22.376 -71.055  63.774  1.00  0.530          H  
ATOM  75506  HA  GLN K4921      21.674 -68.307  63.770  1.00  0.550          H  
ATOM  75507 1HB  GLN K4921      22.180 -69.528  65.835  1.00  0.760          H  
ATOM  75508 2HB  GLN K4921      23.863 -69.678  65.349  1.00  0.760          H  
ATOM  75509 1HG  GLN K4921      24.160 -67.253  65.438  1.00  0.760          H  
ATOM  75510 2HG  GLN K4921      22.420 -67.027  65.758  1.00  0.760          H  
ATOM  75511 1HE2 GLN K4921      24.690 -66.877  68.790  1.00  0.760          H  
ATOM  75512 2HE2 GLN K4921      24.895 -66.220  67.173  1.00  0.760          H  
ATOM  75513  N   LYS K4922      24.667 -68.915  62.578  1.00  0.410          N  
ATOM  75514  CA  LYS K4922      25.735 -68.239  61.895  1.00  0.410          C  
ATOM  75515  C   LYS K4922      25.274 -67.718  60.562  1.00  0.380          C  
ATOM  75516  O   LYS K4922      25.629 -66.600  60.193  1.00  0.360          O  
ATOM  75517  CB  LYS K4922      26.965 -69.111  61.730  1.00  0.570          C  
ATOM  75518  CG  LYS K4922      28.191 -68.344  61.244  1.00  0.570          C  
ATOM  75519  CD  LYS K4922      28.990 -67.675  62.418  1.00  0.570          C  
ATOM  75520  CE  LYS K4922      28.417 -66.363  62.906  1.00  0.570          C  
ATOM  75521  NZ  LYS K4922      29.423 -65.478  63.531  1.00  0.570          N  
ATOM  75522  H   LYS K4922      24.698 -69.920  62.724  1.00  0.490          H  
ATOM  75523  HA  LYS K4922      25.992 -67.382  62.493  1.00  0.490          H  
ATOM  75524 1HB  LYS K4922      27.204 -69.607  62.664  1.00  0.690          H  
ATOM  75525 2HB  LYS K4922      26.747 -69.901  61.010  1.00  0.690          H  
ATOM  75526 1HG  LYS K4922      28.833 -69.077  60.770  1.00  0.690          H  
ATOM  75527 2HG  LYS K4922      27.928 -67.589  60.509  1.00  0.690          H  
ATOM  75528 1HD  LYS K4922      28.952 -68.347  63.240  1.00  0.690          H  
ATOM  75529 2HD  LYS K4922      29.997 -67.526  62.194  1.00  0.690          H  
ATOM  75530 1HE  LYS K4922      27.938 -65.835  62.092  1.00  0.690          H  
ATOM  75531 2HE  LYS K4922      27.689 -66.593  63.668  1.00  0.690          H  
ATOM  75532 1HZ  LYS K4922      28.942 -64.663  63.905  1.00  0.690          H  
ATOM  75533 2HZ  LYS K4922      29.885 -65.925  64.308  1.00  0.690          H  
ATOM  75534 3HZ  LYS K4922      30.137 -65.184  62.891  1.00  0.690          H  
ATOM  75535  N   ALA K4923      24.507 -68.505  59.811  1.00  0.390          N  
ATOM  75536  CA  ALA K4923      24.026 -68.010  58.534  1.00  0.380          C  
ATOM  75537  C   ALA K4923      23.177 -66.745  58.768  1.00  0.360          C  
ATOM  75538  O   ALA K4923      23.248 -65.785  57.989  1.00  0.340          O  
ATOM  75539  CB  ALA K4923      23.253 -69.088  57.840  1.00  0.540          C  
ATOM  75540  H   ALA K4923      24.256 -69.451  60.125  1.00  0.470          H  
ATOM  75541  HA  ALA K4923      24.879 -67.732  57.918  1.00  0.460          H  
ATOM  75542 1HB  ALA K4923      22.886 -68.718  56.895  1.00  0.640          H  
ATOM  75543 2HB  ALA K4923      23.881 -69.956  57.678  1.00  0.640          H  
ATOM  75544 3HB  ALA K4923      22.447 -69.353  58.485  1.00  0.640          H  
ATOM  75545  N   ASP K4924      22.426 -66.723  59.882  1.00  0.370          N  
ATOM  75546  CA  ASP K4924      21.600 -65.580  60.258  1.00  0.360          C  
ATOM  75547  C   ASP K4924      22.499 -64.363  60.572  1.00  0.340          C  
ATOM  75548  O   ASP K4924      22.246 -63.251  60.081  1.00  0.330          O  
ATOM  75549  CB  ASP K4924      20.731 -65.979  61.467  1.00  0.510          C  
ATOM  75550  CG  ASP K4924      19.650 -64.995  61.904  1.00  0.510          C  
ATOM  75551  OD1 ASP K4924      18.709 -64.732  61.161  1.00  0.510          O  
ATOM  75552  OD2 ASP K4924      19.761 -64.548  63.025  1.00  0.510          O  
ATOM  75553  H   ASP K4924      22.379 -67.567  60.462  1.00  0.440          H  
ATOM  75554  HA  ASP K4924      20.950 -65.332  59.423  1.00  0.430          H  
ATOM  75555 1HB  ASP K4924      20.279 -66.947  61.280  1.00  0.610          H  
ATOM  75556 2HB  ASP K4924      21.385 -66.116  62.318  1.00  0.610          H  
ATOM  75557  N   GLU K4925      23.561 -64.569  61.374  1.00  0.360          N  
ATOM  75558  CA  GLU K4925      24.483 -63.484  61.693  1.00  0.370          C  
ATOM  75559  C   GLU K4925      25.189 -62.982  60.450  1.00  0.400          C  
ATOM  75560  O   GLU K4925      25.443 -61.791  60.333  1.00  0.410          O  
ATOM  75561  CB  GLU K4925      25.535 -63.885  62.710  1.00  0.510          C  
ATOM  75562  CG  GLU K4925      25.075 -64.114  64.149  1.00  0.510          C  
ATOM  75563  CD  GLU K4925      26.253 -64.474  64.998  1.00  0.510          C  
ATOM  75564  OE1 GLU K4925      27.339 -64.053  64.616  1.00  0.510          O  
ATOM  75565  OE2 GLU K4925      26.119 -65.195  65.977  1.00  0.510          O  
ATOM  75566  H   GLU K4925      23.707 -65.493  61.792  1.00  0.430          H  
ATOM  75567  HA  GLU K4925      23.911 -62.662  62.104  1.00  0.440          H  
ATOM  75568 1HB  GLU K4925      25.963 -64.815  62.379  1.00  0.620          H  
ATOM  75569 2HB  GLU K4925      26.330 -63.138  62.716  1.00  0.620          H  
ATOM  75570 1HG  GLU K4925      24.625 -63.205  64.535  1.00  0.620          H  
ATOM  75571 2HG  GLU K4925      24.333 -64.906  64.181  1.00  0.620          H  
ATOM  75572  N   LEU K4926      25.502 -63.870  59.517  1.00  0.410          N  
ATOM  75573  CA  LEU K4926      26.166 -63.476  58.294  1.00  0.450          C  
ATOM  75574  C   LEU K4926      25.316 -62.479  57.510  1.00  0.440          C  
ATOM  75575  O   LEU K4926      25.836 -61.472  57.014  1.00  0.480          O  
ATOM  75576  CB  LEU K4926      26.494 -64.719  57.483  1.00  0.610          C  
ATOM  75577  CG  LEU K4926      27.110 -64.516  56.146  1.00  0.610          C  
ATOM  75578  CD1 LEU K4926      28.435 -63.731  56.282  1.00  0.610          C  
ATOM  75579  CD2 LEU K4926      27.301 -65.924  55.535  1.00  0.610          C  
ATOM  75580  H   LEU K4926      25.313 -64.859  59.697  1.00  0.490          H  
ATOM  75581  HA  LEU K4926      27.095 -62.990  58.578  1.00  0.540          H  
ATOM  75582 1HB  LEU K4926      27.157 -65.347  58.075  1.00  0.740          H  
ATOM  75583 2HB  LEU K4926      25.575 -65.266  57.329  1.00  0.740          H  
ATOM  75584  HG  LEU K4926      26.437 -63.934  55.516  1.00  0.740          H  
ATOM  75585 1HD1 LEU K4926      28.844 -63.583  55.324  1.00  0.740          H  
ATOM  75586 2HD1 LEU K4926      28.258 -62.751  56.719  1.00  0.740          H  
ATOM  75587 3HD1 LEU K4926      29.135 -64.280  56.903  1.00  0.740          H  
ATOM  75588 1HD2 LEU K4926      27.708 -65.862  54.553  1.00  0.740          H  
ATOM  75589 2HD2 LEU K4926      27.967 -66.511  56.167  1.00  0.740          H  
ATOM  75590 3HD2 LEU K4926      26.343 -66.401  55.490  1.00  0.740          H  
ATOM  75591  N   LEU K4927      24.015 -62.744  57.402  1.00  0.410          N  
ATOM  75592  CA  LEU K4927      23.134 -61.804  56.723  1.00  0.430          C  
ATOM  75593  C   LEU K4927      23.145 -60.474  57.461  1.00  0.390          C  
ATOM  75594  O   LEU K4927      23.220 -59.407  56.839  1.00  0.410          O  
ATOM  75595  CB  LEU K4927      21.719 -62.361  56.747  1.00  0.590          C  
ATOM  75596  CG  LEU K4927      21.473 -63.578  55.903  1.00  0.590          C  
ATOM  75597  CD1 LEU K4927      20.209 -64.166  56.317  1.00  0.590          C  
ATOM  75598  CD2 LEU K4927      21.375 -63.196  54.418  1.00  0.590          C  
ATOM  75599  H   LEU K4927      23.659 -63.638  57.765  1.00  0.490          H  
ATOM  75600  HA  LEU K4927      23.488 -61.649  55.709  1.00  0.520          H  
ATOM  75601 1HB  LEU K4927      21.469 -62.617  57.773  1.00  0.710          H  
ATOM  75602 2HB  LEU K4927      21.033 -61.575  56.418  1.00  0.710          H  
ATOM  75603  HG  LEU K4927      22.272 -64.304  56.058  1.00  0.710          H  
ATOM  75604 1HD1 LEU K4927      20.075 -65.032  55.719  1.00  0.710          H  
ATOM  75605 2HD1 LEU K4927      20.258 -64.449  57.366  1.00  0.710          H  
ATOM  75606 3HD1 LEU K4927      19.396 -63.459  56.168  1.00  0.710          H  
ATOM  75607 1HD2 LEU K4927      21.172 -64.089  53.823  1.00  0.710          H  
ATOM  75608 2HD2 LEU K4927      20.562 -62.481  54.279  1.00  0.710          H  
ATOM  75609 3HD2 LEU K4927      22.304 -62.750  54.081  1.00  0.710          H  
ATOM  75610  N   ARG K4928      23.104 -60.544  58.797  1.00  0.360          N  
ATOM  75611  CA  ARG K4928      23.131 -59.358  59.633  1.00  0.350          C  
ATOM  75612  C   ARG K4928      24.436 -58.581  59.419  1.00  0.340          C  
ATOM  75613  O   ARG K4928      24.407 -57.352  59.346  1.00  0.320          O  
ATOM  75614  CB  ARG K4928      22.897 -59.743  61.086  1.00  0.490          C  
ATOM  75615  CG  ARG K4928      22.687 -58.594  62.083  1.00  0.490          C  
ATOM  75616  CD  ARG K4928      22.331 -59.099  63.481  1.00  0.490          C  
ATOM  75617  NE  ARG K4928      21.127 -59.949  63.462  1.00  0.490          N  
ATOM  75618  CZ  ARG K4928      21.049 -61.284  63.672  1.00  0.490          C  
ATOM  75619  NH1 ARG K4928      22.104 -61.995  63.978  1.00  0.490          N  
ATOM  75620  NH2 ARG K4928      19.872 -61.892  63.564  1.00  0.490          N  
ATOM  75621  H   ARG K4928      23.009 -61.466  59.239  1.00  0.430          H  
ATOM  75622  HA  ARG K4928      22.302 -58.717  59.333  1.00  0.420          H  
ATOM  75623 1HB  ARG K4928      22.028 -60.390  61.122  1.00  0.590          H  
ATOM  75624 2HB  ARG K4928      23.727 -60.326  61.425  1.00  0.590          H  
ATOM  75625 1HG  ARG K4928      23.603 -58.006  62.156  1.00  0.590          H  
ATOM  75626 2HG  ARG K4928      21.877 -57.953  61.735  1.00  0.590          H  
ATOM  75627 1HD  ARG K4928      23.149 -59.650  63.913  1.00  0.590          H  
ATOM  75628 2HD  ARG K4928      22.113 -58.248  64.112  1.00  0.590          H  
ATOM  75629  HE  ARG K4928      20.265 -59.494  63.237  1.00  0.590          H  
ATOM  75630 1HH1 ARG K4928      23.004 -61.553  64.078  1.00  0.590          H  
ATOM  75631 2HH1 ARG K4928      21.999 -62.998  64.135  1.00  0.590          H  
ATOM  75632 1HH2 ARG K4928      19.020 -61.401  63.324  1.00  0.590          H  
ATOM  75633 2HH2 ARG K4928      19.804 -62.907  63.675  1.00  0.590          H  
ATOM  75634  N   MET K4929      25.580 -59.279  59.310  1.00  0.360          N  
ATOM  75635  CA  MET K4929      26.840 -58.592  59.072  1.00  0.360          C  
ATOM  75636  C   MET K4929      26.833 -57.867  57.753  1.00  0.350          C  
ATOM  75637  O   MET K4929      27.273 -56.720  57.675  1.00  0.360          O  
ATOM  75638  CB  MET K4929      28.048 -59.525  59.038  1.00  0.500          C  
ATOM  75639  CG  MET K4929      28.453 -60.150  60.331  1.00  0.500          C  
ATOM  75640  SD  MET K4929      29.828 -61.273  60.161  1.00  0.500          S  
ATOM  75641  CE  MET K4929      31.192 -60.115  59.857  1.00  0.500          C  
ATOM  75642  H   MET K4929      25.554 -60.285  59.439  1.00  0.430          H  
ATOM  75643  HA  MET K4929      26.963 -57.860  59.848  1.00  0.430          H  
ATOM  75644 1HB  MET K4929      27.839 -60.338  58.344  1.00  0.600          H  
ATOM  75645 2HB  MET K4929      28.885 -58.975  58.643  1.00  0.600          H  
ATOM  75646 1HG  MET K4929      28.733 -59.391  61.030  1.00  0.600          H  
ATOM  75647 2HG  MET K4929      27.615 -60.699  60.731  1.00  0.600          H  
ATOM  75648 1HE  MET K4929      32.117 -60.680  59.751  1.00  0.600          H  
ATOM  75649 2HE  MET K4929      31.021 -59.552  58.948  1.00  0.600          H  
ATOM  75650 3HE  MET K4929      31.290 -59.425  60.693  1.00  0.600          H  
ATOM  75651  N   LYS K4930      26.342 -58.521  56.695  1.00  0.340          N  
ATOM  75652  CA  LYS K4930      26.310 -57.863  55.396  1.00  0.340          C  
ATOM  75653  C   LYS K4930      25.470 -56.606  55.468  1.00  0.340          C  
ATOM  75654  O   LYS K4930      25.846 -55.558  54.930  1.00  0.330          O  
ATOM  75655  CB  LYS K4930      25.728 -58.780  54.331  1.00  0.480          C  
ATOM  75656  CG  LYS K4930      26.601 -59.921  53.887  1.00  0.480          C  
ATOM  75657  CD  LYS K4930      25.838 -60.759  52.882  1.00  0.480          C  
ATOM  75658  CE  LYS K4930      26.694 -61.793  52.229  1.00  0.480          C  
ATOM  75659  NZ  LYS K4930      25.908 -62.629  51.278  1.00  0.480          N  
ATOM  75660  H   LYS K4930      26.021 -59.492  56.802  1.00  0.410          H  
ATOM  75661  HA  LYS K4930      27.322 -57.585  55.123  1.00  0.410          H  
ATOM  75662 1HB  LYS K4930      24.798 -59.210  54.706  1.00  0.570          H  
ATOM  75663 2HB  LYS K4930      25.483 -58.190  53.451  1.00  0.570          H  
ATOM  75664 1HG  LYS K4930      27.511 -59.534  53.427  1.00  0.570          H  
ATOM  75665 2HG  LYS K4930      26.874 -60.532  54.748  1.00  0.570          H  
ATOM  75666 1HD  LYS K4930      25.010 -61.260  53.390  1.00  0.570          H  
ATOM  75667 2HD  LYS K4930      25.430 -60.112  52.107  1.00  0.570          H  
ATOM  75668 1HE  LYS K4930      27.472 -61.276  51.668  1.00  0.570          H  
ATOM  75669 2HE  LYS K4930      27.162 -62.437  52.976  1.00  0.570          H  
ATOM  75670 1HZ  LYS K4930      26.548 -63.270  50.814  1.00  0.570          H  
ATOM  75671 2HZ  LYS K4930      25.181 -63.152  51.742  1.00  0.570          H  
ATOM  75672 3HZ  LYS K4930      25.487 -62.050  50.564  1.00  0.570          H  
ATOM  75673  N   TYR K4931      24.325 -56.703  56.147  1.00  0.330          N  
ATOM  75674  CA  TYR K4931      23.435 -55.577  56.325  1.00  0.330          C  
ATOM  75675  C   TYR K4931      24.119 -54.427  57.032  1.00  0.330          C  
ATOM  75676  O   TYR K4931      24.072 -53.285  56.554  1.00  0.330          O  
ATOM  75677  CB  TYR K4931      22.188 -55.997  57.088  1.00  0.460          C  
ATOM  75678  CG  TYR K4931      21.318 -54.855  57.450  1.00  0.460          C  
ATOM  75679  CD1 TYR K4931      20.579 -54.250  56.479  1.00  0.460          C  
ATOM  75680  CD2 TYR K4931      21.239 -54.424  58.761  1.00  0.460          C  
ATOM  75681  CE1 TYR K4931      19.752 -53.207  56.787  1.00  0.460          C  
ATOM  75682  CE2 TYR K4931      20.405 -53.379  59.069  1.00  0.460          C  
ATOM  75683  CZ  TYR K4931      19.667 -52.774  58.070  1.00  0.460          C  
ATOM  75684  OH  TYR K4931      18.816 -51.765  58.353  1.00  0.460          O  
ATOM  75685  H   TYR K4931      24.045 -57.614  56.531  1.00  0.400          H  
ATOM  75686  HA  TYR K4931      23.134 -55.226  55.339  1.00  0.400          H  
ATOM  75687 1HB  TYR K4931      21.607 -56.701  56.485  1.00  0.550          H  
ATOM  75688 2HB  TYR K4931      22.470 -56.511  57.997  1.00  0.550          H  
ATOM  75689  HD1 TYR K4931      20.655 -54.599  55.454  1.00  0.550          H  
ATOM  75690  HD2 TYR K4931      21.824 -54.911  59.542  1.00  0.550          H  
ATOM  75691  HE1 TYR K4931      19.163 -52.725  56.005  1.00  0.550          H  
ATOM  75692  HE2 TYR K4931      20.319 -53.030  60.099  1.00  0.550          H  
ATOM  75693  HH  TYR K4931      18.656 -51.751  59.316  1.00  0.550          H  
ATOM  75694  N   VAL K4932      24.750 -54.720  58.173  1.00  0.330          N  
ATOM  75695  CA  VAL K4932      25.421 -53.695  58.942  1.00  0.340          C  
ATOM  75696  C   VAL K4932      26.544 -53.050  58.181  1.00  0.350          C  
ATOM  75697  O   VAL K4932      26.665 -51.829  58.171  1.00  0.360          O  
ATOM  75698  CB  VAL K4932      25.960 -54.275  60.268  1.00  0.470          C  
ATOM  75699  CG1 VAL K4932      26.905 -53.280  60.964  1.00  0.470          C  
ATOM  75700  CG2 VAL K4932      24.767 -54.556  61.205  1.00  0.470          C  
ATOM  75701  H   VAL K4932      24.740 -55.689  58.510  1.00  0.400          H  
ATOM  75702  HA  VAL K4932      24.688 -52.937  59.175  1.00  0.410          H  
ATOM  75703  HB  VAL K4932      26.503 -55.197  60.065  1.00  0.570          H  
ATOM  75704 1HG1 VAL K4932      27.250 -53.704  61.902  1.00  0.570          H  
ATOM  75705 2HG1 VAL K4932      27.773 -53.060  60.341  1.00  0.570          H  
ATOM  75706 3HG1 VAL K4932      26.380 -52.385  61.151  1.00  0.570          H  
ATOM  75707 1HG2 VAL K4932      25.131 -54.971  62.140  1.00  0.570          H  
ATOM  75708 2HG2 VAL K4932      24.235 -53.632  61.407  1.00  0.570          H  
ATOM  75709 3HG2 VAL K4932      24.090 -55.265  60.734  1.00  0.570          H  
ATOM  75710  N   ILE K4933      27.378 -53.845  57.550  1.00  0.350          N  
ATOM  75711  CA  ILE K4933      28.506 -53.310  56.833  1.00  0.360          C  
ATOM  75712  C   ILE K4933      28.055 -52.405  55.688  1.00  0.350          C  
ATOM  75713  O   ILE K4933      28.604 -51.312  55.503  1.00  0.370          O  
ATOM  75714  CB  ILE K4933      29.411 -54.472  56.403  1.00  0.500          C  
ATOM  75715  CG1 ILE K4933      30.066 -55.095  57.711  1.00  0.500          C  
ATOM  75716  CG2 ILE K4933      30.438 -54.006  55.411  1.00  0.500          C  
ATOM  75717  CD1 ILE K4933      30.749 -56.450  57.544  1.00  0.500          C  
ATOM  75718  H   ILE K4933      27.235 -54.859  57.582  1.00  0.420          H  
ATOM  75719  HA  ILE K4933      29.081 -52.699  57.524  1.00  0.430          H  
ATOM  75720  HB  ILE K4933      28.789 -55.242  55.953  1.00  0.600          H  
ATOM  75721 1HG1 ILE K4933      30.804 -54.390  58.081  1.00  0.600          H  
ATOM  75722 2HG1 ILE K4933      29.289 -55.205  58.469  1.00  0.600          H  
ATOM  75723 1HG2 ILE K4933      31.057 -54.831  55.099  1.00  0.600          H  
ATOM  75724 2HG2 ILE K4933      29.930 -53.605  54.567  1.00  0.600          H  
ATOM  75725 3HG2 ILE K4933      31.051 -53.250  55.840  1.00  0.600          H  
ATOM  75726 1HD1 ILE K4933      31.158 -56.768  58.505  1.00  0.600          H  
ATOM  75727 2HD1 ILE K4933      30.015 -57.181  57.205  1.00  0.600          H  
ATOM  75728 3HD1 ILE K4933      31.547 -56.381  56.825  1.00  0.600          H  
ATOM  75729  N   LYS K4934      27.067 -52.830  54.901  1.00  0.340          N  
ATOM  75730  CA  LYS K4934      26.640 -51.957  53.831  1.00  0.340          C  
ATOM  75731  C   LYS K4934      26.041 -50.673  54.375  1.00  0.370          C  
ATOM  75732  O   LYS K4934      26.408 -49.586  53.924  1.00  0.440          O  
ATOM  75733  CB  LYS K4934      25.622 -52.651  52.937  1.00  0.480          C  
ATOM  75734  CG  LYS K4934      26.201 -53.771  52.116  1.00  0.480          C  
ATOM  75735  CD  LYS K4934      25.150 -54.460  51.270  1.00  0.480          C  
ATOM  75736  CE  LYS K4934      25.743 -55.703  50.655  1.00  0.480          C  
ATOM  75737  NZ  LYS K4934      24.792 -56.486  49.855  1.00  0.480          N  
ATOM  75738  H   LYS K4934      26.619 -53.741  55.045  1.00  0.410          H  
ATOM  75739  HA  LYS K4934      27.503 -51.679  53.247  1.00  0.410          H  
ATOM  75740 1HB  LYS K4934      24.815 -53.059  53.556  1.00  0.570          H  
ATOM  75741 2HB  LYS K4934      25.185 -51.926  52.259  1.00  0.570          H  
ATOM  75742 1HG  LYS K4934      26.968 -53.372  51.453  1.00  0.570          H  
ATOM  75743 2HG  LYS K4934      26.659 -54.492  52.776  1.00  0.570          H  
ATOM  75744 1HD  LYS K4934      24.295 -54.734  51.889  1.00  0.570          H  
ATOM  75745 2HD  LYS K4934      24.815 -53.793  50.474  1.00  0.570          H  
ATOM  75746 1HE  LYS K4934      26.595 -55.437  50.025  1.00  0.570          H  
ATOM  75747 2HE  LYS K4934      26.088 -56.332  51.475  1.00  0.570          H  
ATOM  75748 1HZ  LYS K4934      25.295 -57.325  49.534  1.00  0.570          H  
ATOM  75749 2HZ  LYS K4934      24.012 -56.767  50.410  1.00  0.570          H  
ATOM  75750 3HZ  LYS K4934      24.455 -55.978  49.027  1.00  0.570          H  
ATOM  75751  N   ASN K4935      25.188 -50.763  55.397  1.00  0.340          N  
ATOM  75752  CA  ASN K4935      24.542 -49.562  55.884  1.00  0.350          C  
ATOM  75753  C   ASN K4935      25.483 -48.612  56.616  1.00  0.370          C  
ATOM  75754  O   ASN K4935      25.299 -47.397  56.509  1.00  0.380          O  
ATOM  75755  CB  ASN K4935      23.307 -49.931  56.652  1.00  0.490          C  
ATOM  75756  CG  ASN K4935      22.228 -50.336  55.689  1.00  0.490          C  
ATOM  75757  OD1 ASN K4935      21.510 -49.485  55.140  1.00  0.490          O  
ATOM  75758  ND2 ASN K4935      22.135 -51.599  55.427  1.00  0.490          N  
ATOM  75759  H   ASN K4935      24.938 -51.674  55.797  1.00  0.410          H  
ATOM  75760  HA  ASN K4935      24.186 -49.017  55.012  1.00  0.420          H  
ATOM  75761 1HB  ASN K4935      23.523 -50.763  57.322  1.00  0.580          H  
ATOM  75762 2HB  ASN K4935      22.968 -49.091  57.240  1.00  0.580          H  
ATOM  75763 1HD2 ASN K4935      21.439 -51.934  54.748  1.00  0.580          H  
ATOM  75764 2HD2 ASN K4935      22.774 -52.250  55.878  1.00  0.580          H  
ATOM  75765  N   VAL K4936      26.512 -49.117  57.308  1.00  0.370          N  
ATOM  75766  CA  VAL K4936      27.460 -48.205  57.932  1.00  0.380          C  
ATOM  75767  C   VAL K4936      28.195 -47.440  56.838  1.00  0.390          C  
ATOM  75768  O   VAL K4936      28.395 -46.224  56.950  1.00  0.420          O  
ATOM  75769  CB  VAL K4936      28.475 -48.922  58.850  1.00  0.530          C  
ATOM  75770  CG1 VAL K4936      29.552 -47.958  59.292  1.00  0.530          C  
ATOM  75771  CG2 VAL K4936      27.805 -49.431  60.091  1.00  0.530          C  
ATOM  75772  H   VAL K4936      26.610 -50.130  57.426  1.00  0.440          H  
ATOM  75773  HA  VAL K4936      26.906 -47.490  58.540  1.00  0.460          H  
ATOM  75774  HB  VAL K4936      28.918 -49.738  58.302  1.00  0.630          H  
ATOM  75775 1HG1 VAL K4936      30.256 -48.451  59.942  1.00  0.630          H  
ATOM  75776 2HG1 VAL K4936      30.060 -47.588  58.446  1.00  0.630          H  
ATOM  75777 3HG1 VAL K4936      29.095 -47.135  59.826  1.00  0.630          H  
ATOM  75778 1HG2 VAL K4936      28.512 -49.916  60.716  1.00  0.630          H  
ATOM  75779 2HG2 VAL K4936      27.374 -48.598  60.641  1.00  0.630          H  
ATOM  75780 3HG2 VAL K4936      27.047 -50.119  59.823  1.00  0.630          H  
ATOM  75781  N   ALA K4937      28.653 -48.140  55.798  1.00  0.380          N  
ATOM  75782  CA  ALA K4937      29.349 -47.429  54.750  1.00  0.400          C  
ATOM  75783  C   ALA K4937      28.461 -46.378  54.116  1.00  0.420          C  
ATOM  75784  O   ALA K4937      28.915 -45.247  53.924  1.00  0.470          O  
ATOM  75785  CB  ALA K4937      29.825 -48.382  53.697  1.00  0.550          C  
ATOM  75786  H   ALA K4937      28.517 -49.158  55.746  1.00  0.460          H  
ATOM  75787  HA  ALA K4937      30.204 -46.928  55.183  1.00  0.480          H  
ATOM  75788 1HB  ALA K4937      30.362 -47.843  52.924  1.00  0.660          H  
ATOM  75789 2HB  ALA K4937      30.480 -49.113  54.157  1.00  0.660          H  
ATOM  75790 3HB  ALA K4937      28.957 -48.886  53.259  1.00  0.660          H  
ATOM  75791  N   HIS K4938      27.170 -46.689  53.919  1.00  0.410          N  
ATOM  75792  CA  HIS K4938      26.263 -45.734  53.294  1.00  0.470          C  
ATOM  75793  C   HIS K4938      26.018 -44.541  54.209  1.00  0.500          C  
ATOM  75794  O   HIS K4938      26.002 -43.391  53.757  1.00  0.520          O  
ATOM  75795  CB  HIS K4938      24.956 -46.413  52.887  1.00  0.630          C  
ATOM  75796  CG  HIS K4938      25.174 -47.395  51.773  1.00  0.630          C  
ATOM  75797  ND1 HIS K4938      25.749 -47.041  50.593  1.00  0.630          N  
ATOM  75798  CD2 HIS K4938      24.907 -48.700  51.675  1.00  0.630          C  
ATOM  75799  CE1 HIS K4938      25.805 -48.086  49.817  1.00  0.630          C  
ATOM  75800  NE2 HIS K4938      25.337 -49.116  50.444  1.00  0.630          N  
ATOM  75801  H   HIS K4938      26.843 -47.641  54.112  1.00  0.490          H  
ATOM  75802  HA  HIS K4938      26.717 -45.348  52.388  1.00  0.560          H  
ATOM  75803 1HB  HIS K4938      24.539 -46.942  53.743  1.00  0.760          H  
ATOM  75804 2HB  HIS K4938      24.234 -45.668  52.564  1.00  0.760          H  
ATOM  75805  HD1 HIS K4938      26.578 -46.449  50.593  1.00  0.760          H  
ATOM  75806  HD2 HIS K4938      24.458 -49.408  52.365  1.00  0.760          H  
ATOM  75807  HE1 HIS K4938      26.235 -47.994  48.834  1.00  0.760          H  
ATOM  75808  N   ARG K4939      25.907 -44.784  55.514  1.00  0.580          N  
ATOM  75809  CA  ARG K4939      25.738 -43.710  56.481  1.00  0.680          C  
ATOM  75810  C   ARG K4939      26.868 -42.688  56.370  1.00  0.600          C  
ATOM  75811  O   ARG K4939      26.652 -41.487  56.576  1.00  0.610          O  
ATOM  75812  CB  ARG K4939      25.672 -44.250  57.907  1.00  0.910          C  
ATOM  75813  CG  ARG K4939      25.610 -43.178  59.005  1.00  0.910          C  
ATOM  75814  CD  ARG K4939      24.373 -42.344  58.937  1.00  0.910          C  
ATOM  75815  NE  ARG K4939      24.387 -41.291  59.927  1.00  0.910          N  
ATOM  75816  CZ  ARG K4939      25.012 -40.095  59.777  1.00  0.910          C  
ATOM  75817  NH1 ARG K4939      25.699 -39.817  58.671  1.00  0.910          N  
ATOM  75818  NH2 ARG K4939      24.939 -39.196  60.751  1.00  0.910          N  
ATOM  75819  H   ARG K4939      25.884 -45.752  55.844  1.00  0.700          H  
ATOM  75820  HA  ARG K4939      24.798 -43.216  56.254  1.00  0.820          H  
ATOM  75821 1HB  ARG K4939      24.804 -44.899  58.010  1.00  1.090          H  
ATOM  75822 2HB  ARG K4939      26.554 -44.858  58.101  1.00  1.090          H  
ATOM  75823 1HG  ARG K4939      25.612 -43.681  59.971  1.00  1.090          H  
ATOM  75824 2HG  ARG K4939      26.487 -42.535  58.951  1.00  1.090          H  
ATOM  75825 1HD  ARG K4939      24.261 -41.884  57.964  1.00  1.090          H  
ATOM  75826 2HD  ARG K4939      23.508 -42.978  59.131  1.00  1.090          H  
ATOM  75827  HE  ARG K4939      23.879 -41.452  60.786  1.00  1.090          H  
ATOM  75828 1HH1 ARG K4939      25.785 -40.507  57.901  1.00  1.090          H  
ATOM  75829 2HH1 ARG K4939      26.161 -38.927  58.574  1.00  1.090          H  
ATOM  75830 1HH2 ARG K4939      24.419 -39.404  61.593  1.00  1.090          H  
ATOM  75831 2HH2 ARG K4939      25.400 -38.305  60.652  1.00  1.090          H  
ATOM  75832  N   ASN K4940      28.070 -43.173  56.035  1.00  0.570          N  
ATOM  75833  CA  ASN K4940      29.263 -42.357  55.889  1.00  0.540          C  
ATOM  75834  C   ASN K4940      29.542 -41.917  54.438  1.00  0.480          C  
ATOM  75835  O   ASN K4940      30.628 -41.413  54.138  1.00  0.480          O  
ATOM  75836  CB  ASN K4940      30.435 -43.124  56.448  1.00  0.770          C  
ATOM  75837  CG  ASN K4940      30.387 -43.222  57.944  1.00  0.770          C  
ATOM  75838  OD1 ASN K4940      30.845 -42.306  58.641  1.00  0.770          O  
ATOM  75839  ND2 ASN K4940      29.827 -44.286  58.450  1.00  0.770          N  
ATOM  75840  H   ASN K4940      28.177 -44.193  55.944  1.00  0.680          H  
ATOM  75841  HA  ASN K4940      29.126 -41.452  56.480  1.00  0.650          H  
ATOM  75842 1HB  ASN K4940      30.428 -44.136  56.030  1.00  0.920          H  
ATOM  75843 2HB  ASN K4940      31.368 -42.651  56.149  1.00  0.920          H  
ATOM  75844 1HD2 ASN K4940      29.779 -44.407  59.469  1.00  0.920          H  
ATOM  75845 2HD2 ASN K4940      29.435 -44.991  57.825  1.00  0.920          H  
ATOM  75846  N   GLY K4941      28.566 -42.092  53.540  1.00  0.450          N  
ATOM  75847  CA  GLY K4941      28.686 -41.662  52.150  1.00  0.430          C  
ATOM  75848  C   GLY K4941      29.433 -42.600  51.197  1.00  0.420          C  
ATOM  75849  O   GLY K4941      29.800 -42.179  50.098  1.00  0.460          O  
ATOM  75850  H   GLY K4941      27.687 -42.527  53.824  1.00  0.540          H  
ATOM  75851 1HA  GLY K4941      27.679 -41.507  51.762  1.00  0.520          H  
ATOM  75852 2HA  GLY K4941      29.168 -40.687  52.132  1.00  0.520          H  
ATOM  75853  N   LYS K4942      29.685 -43.844  51.601  1.00  0.400          N  
ATOM  75854  CA  LYS K4942      30.415 -44.807  50.780  1.00  0.390          C  
ATOM  75855  C   LYS K4942      29.517 -45.964  50.361  1.00  0.360          C  
ATOM  75856  O   LYS K4942      28.337 -45.995  50.717  1.00  0.360          O  
ATOM  75857  CB  LYS K4942      31.669 -45.286  51.501  1.00  0.550          C  
ATOM  75858  CG  LYS K4942      32.678 -44.165  51.722  1.00  0.550          C  
ATOM  75859  CD  LYS K4942      33.969 -44.668  52.312  1.00  0.550          C  
ATOM  75860  CE  LYS K4942      34.939 -43.536  52.618  1.00  0.550          C  
ATOM  75861  NZ  LYS K4942      35.482 -42.921  51.370  1.00  0.550          N  
ATOM  75862  H   LYS K4942      29.340 -44.176  52.503  1.00  0.480          H  
ATOM  75863  HA  LYS K4942      30.740 -44.308  49.865  1.00  0.470          H  
ATOM  75864 1HB  LYS K4942      31.399 -45.695  52.474  1.00  0.660          H  
ATOM  75865 2HB  LYS K4942      32.151 -46.073  50.925  1.00  0.660          H  
ATOM  75866 1HG  LYS K4942      32.879 -43.684  50.760  1.00  0.660          H  
ATOM  75867 2HG  LYS K4942      32.241 -43.422  52.393  1.00  0.660          H  
ATOM  75868 1HD  LYS K4942      33.764 -45.226  53.199  1.00  0.660          H  
ATOM  75869 2HD  LYS K4942      34.452 -45.315  51.588  1.00  0.660          H  
ATOM  75870 1HE  LYS K4942      34.421 -42.770  53.193  1.00  0.660          H  
ATOM  75871 2HE  LYS K4942      35.767 -43.926  53.210  1.00  0.660          H  
ATOM  75872 1HZ  LYS K4942      36.121 -42.176  51.583  1.00  0.660          H  
ATOM  75873 2HZ  LYS K4942      35.969 -43.624  50.823  1.00  0.660          H  
ATOM  75874 3HZ  LYS K4942      34.722 -42.540  50.783  1.00  0.660          H  
ATOM  75875  N   THR K4943      30.059 -46.853  49.526  1.00  0.400          N  
ATOM  75876  CA  THR K4943      29.362 -48.016  48.993  1.00  0.410          C  
ATOM  75877  C   THR K4943      30.090 -49.330  49.261  1.00  0.380          C  
ATOM  75878  O   THR K4943      31.293 -49.442  49.058  1.00  0.390          O  
ATOM  75879  CB  THR K4943      29.173 -47.825  47.463  1.00  0.570          C  
ATOM  75880  OG1 THR K4943      28.400 -46.643  47.243  1.00  0.570          O  
ATOM  75881  CG2 THR K4943      28.478 -49.025  46.796  1.00  0.570          C  
ATOM  75882  H   THR K4943      31.026 -46.717  49.235  1.00  0.480          H  
ATOM  75883  HA  THR K4943      28.406 -48.082  49.478  1.00  0.490          H  
ATOM  75884  HB  THR K4943      30.156 -47.687  47.005  1.00  0.680          H  
ATOM  75885  HG1 THR K4943      28.897 -45.891  47.606  1.00  0.680          H  
ATOM  75886 1HG2 THR K4943      28.376 -48.829  45.729  1.00  0.680          H  
ATOM  75887 2HG2 THR K4943      29.072 -49.929  46.934  1.00  0.680          H  
ATOM  75888 3HG2 THR K4943      27.494 -49.173  47.230  1.00  0.680          H  
ATOM  75889  N   VAL K4944      29.367 -50.353  49.699  1.00  0.410          N  
ATOM  75890  CA  VAL K4944      30.002 -51.649  49.921  1.00  0.450          C  
ATOM  75891  C   VAL K4944      29.467 -52.744  49.072  1.00  0.450          C  
ATOM  75892  O   VAL K4944      28.259 -52.880  48.890  1.00  0.590          O  
ATOM  75893  CB  VAL K4944      29.942 -52.126  51.384  1.00  0.610          C  
ATOM  75894  CG1 VAL K4944      30.487 -53.596  51.535  1.00  0.610          C  
ATOM  75895  CG2 VAL K4944      30.800 -51.265  52.162  1.00  0.610          C  
ATOM  75896  H   VAL K4944      28.372 -50.238  49.857  1.00  0.490          H  
ATOM  75897  HA  VAL K4944      31.045 -51.538  49.672  1.00  0.540          H  
ATOM  75898  HB  VAL K4944      28.945 -52.081  51.728  1.00  0.740          H  
ATOM  75899 1HG1 VAL K4944      30.473 -53.897  52.546  1.00  0.740          H  
ATOM  75900 2HG1 VAL K4944      29.877 -54.299  50.977  1.00  0.740          H  
ATOM  75901 3HG1 VAL K4944      31.509 -53.641  51.172  1.00  0.740          H  
ATOM  75902 1HG2 VAL K4944      30.787 -51.553  53.214  1.00  0.740          H  
ATOM  75903 2HG2 VAL K4944      31.792 -51.362  51.763  1.00  0.740          H  
ATOM  75904 3HG2 VAL K4944      30.466 -50.272  52.045  1.00  0.740          H  
ATOM  75905  N   THR K4945      30.400 -53.509  48.542  1.00  0.360          N  
ATOM  75906  CA  THR K4945      30.047 -54.679  47.774  1.00  0.340          C  
ATOM  75907  C   THR K4945      30.762 -55.895  48.322  1.00  0.350          C  
ATOM  75908  O   THR K4945      31.936 -55.839  48.719  1.00  0.400          O  
ATOM  75909  CB  THR K4945      30.371 -54.531  46.282  1.00  0.480          C  
ATOM  75910  OG1 THR K4945      29.913 -55.700  45.597  1.00  0.480          O  
ATOM  75911  CG2 THR K4945      31.871 -54.394  46.059  1.00  0.480          C  
ATOM  75912  H   THR K4945      31.375 -53.255  48.744  1.00  0.430          H  
ATOM  75913  HA  THR K4945      28.973 -54.857  47.868  1.00  0.410          H  
ATOM  75914  HB  THR K4945      29.858 -53.654  45.886  1.00  0.580          H  
ATOM  75915  HG1 THR K4945      28.929 -55.641  45.492  1.00  0.580          H  
ATOM  75916 1HG2 THR K4945      32.043 -54.302  44.995  1.00  0.580          H  
ATOM  75917 2HG2 THR K4945      32.234 -53.506  46.578  1.00  0.580          H  
ATOM  75918 3HG2 THR K4945      32.404 -55.265  46.420  1.00  0.580          H  
ATOM  75919  N   PHE K4946      30.041 -57.001  48.352  1.00  0.320          N  
ATOM  75920  CA  PHE K4946      30.571 -58.291  48.751  1.00  0.330          C  
ATOM  75921  C   PHE K4946      30.731 -59.202  47.523  1.00  0.360          C  
ATOM  75922  O   PHE K4946      30.942 -60.406  47.649  1.00  0.490          O  
ATOM  75923  CB  PHE K4946      29.690 -58.928  49.836  1.00  0.460          C  
ATOM  75924  CG  PHE K4946      29.740 -58.303  51.234  1.00  0.460          C  
ATOM  75925  CD1 PHE K4946      29.011 -57.185  51.575  1.00  0.460          C  
ATOM  75926  CD2 PHE K4946      30.500 -58.915  52.233  1.00  0.460          C  
ATOM  75927  CE1 PHE K4946      29.065 -56.671  52.867  1.00  0.460          C  
ATOM  75928  CE2 PHE K4946      30.543 -58.402  53.511  1.00  0.460          C  
ATOM  75929  CZ  PHE K4946      29.835 -57.287  53.817  1.00  0.460          C  
ATOM  75930  H   PHE K4946      29.063 -56.956  48.040  1.00  0.380          H  
ATOM  75931  HA  PHE K4946      31.560 -58.141  49.184  1.00  0.400          H  
ATOM  75932 1HB  PHE K4946      28.658 -58.949  49.503  1.00  0.550          H  
ATOM  75933 2HB  PHE K4946      29.992 -59.895  49.946  1.00  0.550          H  
ATOM  75934  HD1 PHE K4946      28.404 -56.708  50.816  1.00  0.550          H  
ATOM  75935  HD2 PHE K4946      31.082 -59.808  51.990  1.00  0.550          H  
ATOM  75936  HE1 PHE K4946      28.496 -55.782  53.135  1.00  0.550          H  
ATOM  75937  HE2 PHE K4946      31.154 -58.877  54.275  1.00  0.550          H  
ATOM  75938  HZ  PHE K4946      29.880 -56.895  54.817  1.00  0.550          H  
ATOM  75939  N   MET K4947      30.648 -58.614  46.328  1.00  0.290          N  
ATOM  75940  CA  MET K4947      30.809 -59.347  45.079  1.00  0.330          C  
ATOM  75941  C   MET K4947      32.254 -59.895  45.049  1.00  0.310          C  
ATOM  75942  O   MET K4947      33.169 -59.167  45.419  1.00  0.290          O  
ATOM  75943  CB  MET K4947      30.482 -58.373  43.936  1.00  0.450          C  
ATOM  75944  CG  MET K4947      30.502 -58.909  42.541  1.00  0.450          C  
ATOM  75945  SD  MET K4947      29.859 -57.719  41.358  1.00  0.450          S  
ATOM  75946  CE  MET K4947      30.232 -58.540  39.831  1.00  0.450          C  
ATOM  75947  H   MET K4947      30.450 -57.611  46.281  1.00  0.350          H  
ATOM  75948  HA  MET K4947      30.087 -60.156  45.076  1.00  0.400          H  
ATOM  75949 1HB  MET K4947      29.478 -57.962  44.102  1.00  0.540          H  
ATOM  75950 2HB  MET K4947      31.178 -57.532  43.975  1.00  0.540          H  
ATOM  75951 1HG  MET K4947      31.527 -59.124  42.274  1.00  0.540          H  
ATOM  75952 2HG  MET K4947      29.911 -59.816  42.465  1.00  0.540          H  
ATOM  75953 1HE  MET K4947      29.906 -57.958  39.001  1.00  0.540          H  
ATOM  75954 2HE  MET K4947      31.304 -58.663  39.762  1.00  0.540          H  
ATOM  75955 3HE  MET K4947      29.743 -59.504  39.805  1.00  0.540          H  
ATOM  75956  N   PRO K4948      32.503 -61.172  44.679  1.00  0.370          N  
ATOM  75957  CA  PRO K4948      33.825 -61.783  44.673  1.00  0.410          C  
ATOM  75958  C   PRO K4948      34.906 -61.156  43.807  1.00  0.380          C  
ATOM  75959  O   PRO K4948      36.073 -61.224  44.176  1.00  0.410          O  
ATOM  75960  CB  PRO K4948      33.523 -63.225  44.258  1.00  0.610          C  
ATOM  75961  CG  PRO K4948      32.167 -63.192  43.619  1.00  0.610          C  
ATOM  75962  CD  PRO K4948      31.433 -62.066  44.304  1.00  0.610          C  
ATOM  75963  HA  PRO K4948      34.169 -61.793  45.718  1.00  0.490          H  
ATOM  75964 1HB  PRO K4948      34.293 -63.570  43.554  1.00  0.740          H  
ATOM  75965 2HB  PRO K4948      33.585 -63.869  45.123  1.00  0.740          H  
ATOM  75966 1HG  PRO K4948      32.252 -63.098  42.551  1.00  0.740          H  
ATOM  75967 2HG  PRO K4948      31.661 -64.158  43.798  1.00  0.740          H  
ATOM  75968 1HD  PRO K4948      30.760 -61.614  43.588  1.00  0.740          H  
ATOM  75969 2HD  PRO K4948      30.933 -62.416  45.214  1.00  0.740          H  
ATOM  75970  N   LYS K4949      34.581 -60.477  42.722  1.00  0.360          N  
ATOM  75971  CA  LYS K4949      35.668 -59.865  41.980  1.00  0.360          C  
ATOM  75972  C   LYS K4949      35.263 -58.564  41.327  1.00  0.330          C  
ATOM  75973  O   LYS K4949      34.841 -58.586  40.180  1.00  0.340          O  
ATOM  75974  CB  LYS K4949      36.264 -60.802  40.935  1.00  0.500          C  
ATOM  75975  CG  LYS K4949      37.535 -60.205  40.269  1.00  0.500          C  
ATOM  75976  CD  LYS K4949      38.173 -61.179  39.364  1.00  0.500          C  
ATOM  75977  CE  LYS K4949      39.453 -60.672  38.753  1.00  0.500          C  
ATOM  75978  NZ  LYS K4949      40.154 -61.725  37.905  1.00  0.500          N  
ATOM  75979  H   LYS K4949      33.626 -60.444  42.367  1.00  0.430          H  
ATOM  75980  HA  LYS K4949      36.473 -59.650  42.674  1.00  0.430          H  
ATOM  75981 1HB  LYS K4949      36.535 -61.752  41.398  1.00  0.600          H  
ATOM  75982 2HB  LYS K4949      35.530 -61.013  40.159  1.00  0.600          H  
ATOM  75983 1HG  LYS K4949      37.283 -59.310  39.698  1.00  0.600          H  
ATOM  75984 2HG  LYS K4949      38.252 -59.923  41.043  1.00  0.600          H  
ATOM  75985 1HD  LYS K4949      38.366 -62.082  39.909  1.00  0.600          H  
ATOM  75986 2HD  LYS K4949      37.496 -61.365  38.576  1.00  0.600          H  
ATOM  75987 1HE  LYS K4949      39.231 -59.815  38.132  1.00  0.600          H  
ATOM  75988 2HE  LYS K4949      40.123 -60.367  39.559  1.00  0.600          H  
ATOM  75989 1HZ  LYS K4949      41.003 -61.342  37.541  1.00  0.600          H  
ATOM  75990 2HZ  LYS K4949      40.371 -62.520  38.506  1.00  0.600          H  
ATOM  75991 3HZ  LYS K4949      39.585 -62.038  37.090  1.00  0.600          H  
ATOM  75992  N   PRO K4950      35.217 -57.428  42.045  1.00  0.340          N  
ATOM  75993  CA  PRO K4950      34.880 -56.133  41.486  1.00  0.360          C  
ATOM  75994  C   PRO K4950      36.042 -55.428  40.766  1.00  0.370          C  
ATOM  75995  O   PRO K4950      35.844 -54.417  40.097  1.00  0.400          O  
ATOM  75996  CB  PRO K4950      34.431 -55.359  42.723  1.00  0.540          C  
ATOM  75997  CG  PRO K4950      35.258 -55.945  43.845  1.00  0.540          C  
ATOM  75998  CD  PRO K4950      35.432 -57.425  43.498  1.00  0.540          C  
ATOM  75999  HA  PRO K4950      34.064 -56.307  40.792  1.00  0.430          H  
ATOM  76000 1HB  PRO K4950      34.614 -54.285  42.568  1.00  0.650          H  
ATOM  76001 2HB  PRO K4950      33.347 -55.487  42.873  1.00  0.650          H  
ATOM  76002 1HG  PRO K4950      36.212 -55.414  43.953  1.00  0.650          H  
ATOM  76003 2HG  PRO K4950      34.715 -55.808  44.792  1.00  0.650          H  
ATOM  76004 1HD  PRO K4950      36.453 -57.737  43.763  1.00  0.650          H  
ATOM  76005 2HD  PRO K4950      34.678 -58.024  44.001  1.00  0.650          H  
ATOM  76006  N   ILE K4951      37.267 -55.920  40.976  1.00  0.390          N  
ATOM  76007  CA  ILE K4951      38.473 -55.304  40.410  1.00  0.400          C  
ATOM  76008  C   ILE K4951      39.277 -56.304  39.596  1.00  0.440          C  
ATOM  76009  O   ILE K4951      39.609 -57.386  40.084  1.00  0.460          O  
ATOM  76010  CB  ILE K4951      39.384 -54.689  41.505  1.00  0.560          C  
ATOM  76011  CG1 ILE K4951      38.604 -53.606  42.265  1.00  0.560          C  
ATOM  76012  CG2 ILE K4951      40.686 -54.092  40.876  1.00  0.560          C  
ATOM  76013  CD1 ILE K4951      39.310 -53.084  43.468  1.00  0.560          C  
ATOM  76014  H   ILE K4951      37.378 -56.740  41.551  1.00  0.470          H  
ATOM  76015  HA  ILE K4951      38.171 -54.501  39.735  1.00  0.480          H  
ATOM  76016  HB  ILE K4951      39.654 -55.466  42.220  1.00  0.670          H  
ATOM  76017 1HG1 ILE K4951      38.380 -52.782  41.587  1.00  0.670          H  
ATOM  76018 2HG1 ILE K4951      37.670 -54.029  42.603  1.00  0.670          H  
ATOM  76019 1HG2 ILE K4951      41.329 -53.674  41.637  1.00  0.670          H  
ATOM  76020 2HG2 ILE K4951      41.246 -54.863  40.351  1.00  0.670          H  
ATOM  76021 3HG2 ILE K4951      40.403 -53.313  40.174  1.00  0.670          H  
ATOM  76022 1HD1 ILE K4951      38.677 -52.363  43.947  1.00  0.670          H  
ATOM  76023 2HD1 ILE K4951      39.505 -53.900  44.139  1.00  0.670          H  
ATOM  76024 3HD1 ILE K4951      40.247 -52.611  43.215  1.00  0.670          H  
ATOM  76025  N   VAL K4952      39.620 -55.930  38.372  1.00  0.460          N  
ATOM  76026  CA  VAL K4952      40.411 -56.800  37.522  1.00  0.510          C  
ATOM  76027  C   VAL K4952      41.897 -56.590  37.785  1.00  0.510          C  
ATOM  76028  O   VAL K4952      42.391 -55.475  37.727  1.00  0.570          O  
ATOM  76029  CB  VAL K4952      40.066 -56.553  36.035  1.00  0.690          C  
ATOM  76030  CG1 VAL K4952      40.958 -57.390  35.101  1.00  0.690          C  
ATOM  76031  CG2 VAL K4952      38.615 -56.935  35.809  1.00  0.690          C  
ATOM  76032  H   VAL K4952      39.364 -54.987  38.053  1.00  0.550          H  
ATOM  76033  HA  VAL K4952      40.165 -57.827  37.761  1.00  0.610          H  
ATOM  76034  HB  VAL K4952      40.218 -55.495  35.797  1.00  0.830          H  
ATOM  76035 1HG1 VAL K4952      40.676 -57.192  34.063  1.00  0.830          H  
ATOM  76036 2HG1 VAL K4952      42.004 -57.121  35.240  1.00  0.830          H  
ATOM  76037 3HG1 VAL K4952      40.823 -58.450  35.314  1.00  0.830          H  
ATOM  76038 1HG2 VAL K4952      38.350 -56.755  34.764  1.00  0.830          H  
ATOM  76039 2HG2 VAL K4952      38.499 -57.983  36.046  1.00  0.830          H  
ATOM  76040 3HG2 VAL K4952      37.965 -56.338  36.454  1.00  0.830          H  
ATOM  76041  N   GLY K4953      42.617 -57.669  38.055  1.00  0.520          N  
ATOM  76042  CA  GLY K4953      44.053 -57.601  38.310  1.00  0.530          C  
ATOM  76043  C   GLY K4953      44.427 -57.613  39.788  1.00  0.480          C  
ATOM  76044  O   GLY K4953      45.594 -57.804  40.125  1.00  0.600          O  
ATOM  76045  H   GLY K4953      42.151 -58.559  38.114  1.00  0.620          H  
ATOM  76046 1HA  GLY K4953      44.539 -58.441  37.813  1.00  0.640          H  
ATOM  76047 2HA  GLY K4953      44.452 -56.698  37.850  1.00  0.640          H  
ATOM  76048  N   ASP K4954      43.463 -57.413  40.672  1.00  0.480          N  
ATOM  76049  CA  ASP K4954      43.769 -57.436  42.093  1.00  0.440          C  
ATOM  76050  C   ASP K4954      43.021 -58.597  42.741  1.00  0.390          C  
ATOM  76051  O   ASP K4954      42.289 -59.323  42.065  1.00  0.370          O  
ATOM  76052  CB  ASP K4954      43.433 -56.080  42.726  1.00  0.630          C  
ATOM  76053  CG  ASP K4954      44.259 -55.788  43.975  1.00  0.630          C  
ATOM  76054  OD1 ASP K4954      44.608 -56.718  44.653  1.00  0.630          O  
ATOM  76055  OD2 ASP K4954      44.561 -54.648  44.260  1.00  0.630          O  
ATOM  76056  H   ASP K4954      42.515 -57.288  40.344  1.00  0.580          H  
ATOM  76057  HA  ASP K4954      44.835 -57.612  42.228  1.00  0.530          H  
ATOM  76058 1HB  ASP K4954      43.592 -55.287  41.995  1.00  0.760          H  
ATOM  76059 2HB  ASP K4954      42.372 -56.066  42.994  1.00  0.760          H  
ATOM  76060  N   ASN K4955      43.188 -58.770  44.043  1.00  0.420          N  
ATOM  76061  CA  ASN K4955      42.506 -59.832  44.760  1.00  0.430          C  
ATOM  76062  C   ASN K4955      41.016 -59.618  44.868  1.00  0.400          C  
ATOM  76063  O   ASN K4955      40.524 -58.504  45.056  1.00  0.390          O  
ATOM  76064  CB  ASN K4955      43.087 -60.085  46.135  1.00  0.600          C  
ATOM  76065  CG  ASN K4955      44.432 -60.757  46.108  1.00  0.600          C  
ATOM  76066  OD1 ASN K4955      45.012 -61.085  45.061  1.00  0.600          O  
ATOM  76067  ND2 ASN K4955      44.925 -61.024  47.280  1.00  0.600          N  
ATOM  76068  H   ASN K4955      43.832 -58.151  44.519  1.00  0.500          H  
ATOM  76069  HA  ASN K4955      42.631 -60.751  44.194  1.00  0.520          H  
ATOM  76070 1HB  ASN K4955      43.189 -59.135  46.664  1.00  0.720          H  
ATOM  76071 2HB  ASN K4955      42.393 -60.701  46.710  1.00  0.720          H  
ATOM  76072 1HD2 ASN K4955      45.806 -61.496  47.358  1.00  0.720          H  
ATOM  76073 2HD2 ASN K4955      44.420 -60.767  48.105  1.00  0.720          H  
ATOM  76074  N   GLY K4956      40.293 -60.720  44.787  1.00  0.410          N  
ATOM  76075  CA  GLY K4956      38.866 -60.690  44.965  1.00  0.390          C  
ATOM  76076  C   GLY K4956      38.533 -60.886  46.431  1.00  0.390          C  
ATOM  76077  O   GLY K4956      39.420 -60.867  47.291  1.00  0.380          O  
ATOM  76078  H   GLY K4956      40.753 -61.599  44.608  1.00  0.490          H  
ATOM  76079 1HA  GLY K4956      38.457 -59.745  44.607  1.00  0.470          H  
ATOM  76080 2HA  GLY K4956      38.420 -61.485  44.374  1.00  0.470          H  
ATOM  76081  N   SER K4957      37.258 -61.094  46.696  1.00  0.390          N  
ATOM  76082  CA  SER K4957      36.720 -61.260  48.038  1.00  0.370          C  
ATOM  76083  C   SER K4957      36.130 -62.634  48.240  1.00  0.410          C  
ATOM  76084  O   SER K4957      35.215 -63.055  47.532  1.00  0.450          O  
ATOM  76085  CB  SER K4957      35.639 -60.229  48.303  1.00  0.530          C  
ATOM  76086  OG  SER K4957      36.151 -58.928  48.321  1.00  0.530          O  
ATOM  76087  H   SER K4957      36.636 -61.123  45.895  1.00  0.470          H  
ATOM  76088  HA  SER K4957      37.528 -61.130  48.761  1.00  0.440          H  
ATOM  76089 1HB  SER K4957      34.874 -60.304  47.530  1.00  0.630          H  
ATOM  76090 2HB  SER K4957      35.160 -60.451  49.240  1.00  0.630          H  
ATOM  76091  HG  SER K4957      35.381 -58.365  48.421  1.00  0.630          H  
ATOM  76092  N   GLY K4958      36.656 -63.355  49.199  1.00  0.430          N  
ATOM  76093  CA  GLY K4958      36.132 -64.677  49.471  1.00  0.470          C  
ATOM  76094  C   GLY K4958      35.431 -64.691  50.813  1.00  0.420          C  
ATOM  76095  O   GLY K4958      35.246 -63.657  51.464  1.00  0.550          O  
ATOM  76096  H   GLY K4958      37.436 -62.964  49.752  1.00  0.520          H  
ATOM  76097 1HA  GLY K4958      35.447 -64.986  48.687  1.00  0.560          H  
ATOM  76098 2HA  GLY K4958      36.950 -65.400  49.477  1.00  0.560          H  
ATOM  76099  N   MET K4959      35.039 -65.874  51.223  1.00  0.290          N  
ATOM  76100  CA  MET K4959      34.424 -66.086  52.498  1.00  0.260          C  
ATOM  76101  C   MET K4959      34.975 -67.363  52.963  1.00  0.290          C  
ATOM  76102  O   MET K4959      34.533 -68.443  52.578  1.00  0.490          O  
ATOM  76103  CB  MET K4959      32.944 -66.211  52.416  1.00  0.380          C  
ATOM  76104  CG  MET K4959      32.311 -66.440  53.779  1.00  0.380          C  
ATOM  76105  SD  MET K4959      30.596 -66.600  53.679  1.00  0.380          S  
ATOM  76106  CE  MET K4959      30.229 -64.935  53.448  1.00  0.380          C  
ATOM  76107  H   MET K4959      35.173 -66.682  50.614  1.00  0.350          H  
ATOM  76108  HA  MET K4959      34.703 -65.310  53.188  1.00  0.310          H  
ATOM  76109 1HB  MET K4959      32.573 -65.333  51.964  1.00  0.450          H  
ATOM  76110 2HB  MET K4959      32.687 -67.051  51.771  1.00  0.450          H  
ATOM  76111 1HG  MET K4959      32.712 -67.345  54.233  1.00  0.450          H  
ATOM  76112 2HG  MET K4959      32.548 -65.600  54.436  1.00  0.450          H  
ATOM  76113 1HE  MET K4959      29.167 -64.794  53.328  1.00  0.450          H  
ATOM  76114 2HE  MET K4959      30.576 -64.417  54.297  1.00  0.450          H  
ATOM  76115 3HE  MET K4959      30.713 -64.565  52.606  1.00  0.450          H  
ATOM  76116  N   HIS K4960      35.887 -67.263  53.871  1.00  0.390          N  
ATOM  76117  CA  HIS K4960      36.459 -68.508  54.278  1.00  0.390          C  
ATOM  76118  C   HIS K4960      35.509 -69.015  55.293  1.00  0.400          C  
ATOM  76119  O   HIS K4960      34.893 -68.213  55.985  1.00  0.470          O  
ATOM  76120  CB  HIS K4960      37.853 -68.320  54.805  1.00  0.550          C  
ATOM  76121  CG  HIS K4960      38.735 -67.761  53.771  1.00  0.550          C  
ATOM  76122  ND1 HIS K4960      39.998 -67.364  54.043  1.00  0.550          N  
ATOM  76123  CD2 HIS K4960      38.532 -67.519  52.444  1.00  0.550          C  
ATOM  76124  CE1 HIS K4960      40.545 -66.879  52.940  1.00  0.550          C  
ATOM  76125  NE2 HIS K4960      39.671 -66.975  51.957  1.00  0.550          N  
ATOM  76126  H   HIS K4960      36.187 -66.336  54.203  1.00  0.470          H  
ATOM  76127  HA  HIS K4960      36.490 -69.212  53.451  1.00  0.470          H  
ATOM  76128 1HB  HIS K4960      37.860 -67.685  55.675  1.00  0.660          H  
ATOM  76129 2HB  HIS K4960      38.251 -69.278  55.102  1.00  0.660          H  
ATOM  76130  HD1 HIS K4960      40.530 -67.801  54.805  1.00  0.660          H  
ATOM  76131  HD2 HIS K4960      37.685 -67.673  51.769  1.00  0.660          H  
ATOM  76132  HE1 HIS K4960      41.554 -66.488  52.952  1.00  0.660          H  
ATOM  76133  N   VAL K4961      35.343 -70.314  55.386  1.00  0.390          N  
ATOM  76134  CA  VAL K4961      34.454 -70.826  56.396  1.00  0.430          C  
ATOM  76135  C   VAL K4961      35.148 -71.834  57.270  1.00  0.480          C  
ATOM  76136  O   VAL K4961      35.570 -72.888  56.803  1.00  0.570          O  
ATOM  76137  CB  VAL K4961      33.211 -71.456  55.721  1.00  0.590          C  
ATOM  76138  CG1 VAL K4961      32.278 -72.013  56.758  1.00  0.590          C  
ATOM  76139  CG2 VAL K4961      32.484 -70.398  54.863  1.00  0.590          C  
ATOM  76140  H   VAL K4961      35.856 -70.931  54.753  1.00  0.470          H  
ATOM  76141  HA  VAL K4961      34.125 -70.006  57.031  1.00  0.520          H  
ATOM  76142  HB  VAL K4961      33.531 -72.278  55.083  1.00  0.700          H  
ATOM  76143 1HG1 VAL K4961      31.427 -72.457  56.250  1.00  0.700          H  
ATOM  76144 2HG1 VAL K4961      32.780 -72.781  57.355  1.00  0.700          H  
ATOM  76145 3HG1 VAL K4961      31.940 -71.207  57.413  1.00  0.700          H  
ATOM  76146 1HG2 VAL K4961      31.622 -70.850  54.381  1.00  0.700          H  
ATOM  76147 2HG2 VAL K4961      32.162 -69.573  55.497  1.00  0.700          H  
ATOM  76148 3HG2 VAL K4961      33.154 -70.016  54.094  1.00  0.700          H  
ATOM  76149  N   HIS K4962      35.225 -71.529  58.545  1.00  0.460          N  
ATOM  76150  CA  HIS K4962      35.829 -72.427  59.488  1.00  0.510          C  
ATOM  76151  C   HIS K4962      34.751 -73.339  59.991  1.00  0.540          C  
ATOM  76152  O   HIS K4962      33.661 -72.869  60.326  1.00  0.640          O  
ATOM  76153  CB  HIS K4962      36.425 -71.680  60.662  1.00  0.690          C  
ATOM  76154  CG  HIS K4962      37.571 -70.832  60.339  1.00  0.690          C  
ATOM  76155  ND1 HIS K4962      38.869 -71.304  60.294  1.00  0.690          N  
ATOM  76156  CD2 HIS K4962      37.633 -69.526  60.040  1.00  0.690          C  
ATOM  76157  CE1 HIS K4962      39.679 -70.301  59.991  1.00  0.690          C  
ATOM  76158  NE2 HIS K4962      38.948 -69.220  59.837  1.00  0.690          N  
ATOM  76159  H   HIS K4962      34.880 -70.628  58.860  1.00  0.550          H  
ATOM  76160  HA  HIS K4962      36.601 -73.009  59.017  1.00  0.610          H  
ATOM  76161 1HB  HIS K4962      35.658 -71.060  61.126  1.00  0.830          H  
ATOM  76162 2HB  HIS K4962      36.735 -72.397  61.371  1.00  0.830          H  
ATOM  76163  HD2 HIS K4962      36.793 -68.829  59.979  1.00  0.830          H  
ATOM  76164  HE1 HIS K4962      40.764 -70.358  59.882  1.00  0.830          H  
ATOM  76165  HE2 HIS K4962      39.277 -68.269  59.601  1.00  0.830          H  
ATOM  76166  N   GLN K4963      35.037 -74.624  60.099  1.00  0.470          N  
ATOM  76167  CA  GLN K4963      34.023 -75.521  60.621  1.00  0.470          C  
ATOM  76168  C   GLN K4963      34.526 -76.662  61.482  1.00  0.470          C  
ATOM  76169  O   GLN K4963      35.605 -77.231  61.257  1.00  0.460          O  
ATOM  76170  CB  GLN K4963      33.186 -76.102  59.492  1.00  0.660          C  
ATOM  76171  CG  GLN K4963      32.033 -76.956  59.950  1.00  0.660          C  
ATOM  76172  CD  GLN K4963      31.205 -77.364  58.892  1.00  0.660          C  
ATOM  76173  OE1 GLN K4963      31.516 -77.185  57.700  1.00  0.660          O  
ATOM  76174  NE2 GLN K4963      30.097 -77.988  59.251  1.00  0.660          N  
ATOM  76175  H   GLN K4963      35.935 -74.961  59.741  1.00  0.560          H  
ATOM  76176  HA  GLN K4963      33.365 -74.929  61.246  1.00  0.560          H  
ATOM  76177 1HB  GLN K4963      32.790 -75.293  58.875  1.00  0.790          H  
ATOM  76178 2HB  GLN K4963      33.821 -76.731  58.881  1.00  0.790          H  
ATOM  76179 1HG  GLN K4963      32.397 -77.870  60.407  1.00  0.790          H  
ATOM  76180 2HG  GLN K4963      31.416 -76.404  60.641  1.00  0.790          H  
ATOM  76181 1HE2 GLN K4963      29.451 -78.315  58.558  1.00  0.790          H  
ATOM  76182 2HE2 GLN K4963      29.890 -78.127  60.216  1.00  0.790          H  
ATOM  76183  N   SER K4964      33.704 -76.990  62.478  1.00  0.510          N  
ATOM  76184  CA  SER K4964      33.920 -78.138  63.356  1.00  0.520          C  
ATOM  76185  C   SER K4964      32.597 -78.724  63.847  1.00  0.540          C  
ATOM  76186  O   SER K4964      31.558 -78.055  63.872  1.00  0.560          O  
ATOM  76187  CB  SER K4964      34.778 -77.759  64.546  1.00  0.720          C  
ATOM  76188  OG  SER K4964      34.124 -76.829  65.373  1.00  0.720          O  
ATOM  76189  H   SER K4964      32.870 -76.404  62.604  1.00  0.610          H  
ATOM  76190  HA  SER K4964      34.434 -78.906  62.799  1.00  0.620          H  
ATOM  76191 1HB  SER K4964      35.018 -78.659  65.122  1.00  0.870          H  
ATOM  76192 2HB  SER K4964      35.721 -77.341  64.197  1.00  0.870          H  
ATOM  76193  HG  SER K4964      34.712 -76.683  66.121  1.00  0.870          H  
ATOM  76194  N   LEU K4965      32.631 -79.990  64.237  1.00  0.540          N  
ATOM  76195  CA  LEU K4965      31.462 -80.646  64.802  1.00  0.560          C  
ATOM  76196  C   LEU K4965      31.739 -80.969  66.258  1.00  0.590          C  
ATOM  76197  O   LEU K4965      32.884 -81.286  66.602  1.00  0.620          O  
ATOM  76198  CB  LEU K4965      31.129 -81.935  64.034  1.00  0.780          C  
ATOM  76199  CG  LEU K4965      30.870 -81.833  62.497  1.00  0.780          C  
ATOM  76200  CD1 LEU K4965      30.635 -83.220  61.960  1.00  0.780          C  
ATOM  76201  CD2 LEU K4965      29.684 -80.961  62.210  1.00  0.780          C  
ATOM  76202  H   LEU K4965      33.506 -80.498  64.197  1.00  0.650          H  
ATOM  76203  HA  LEU K4965      30.611 -79.971  64.774  1.00  0.670          H  
ATOM  76204 1HB  LEU K4965      31.937 -82.645  64.189  1.00  0.930          H  
ATOM  76205 2HB  LEU K4965      30.242 -82.342  64.466  1.00  0.930          H  
ATOM  76206  HG  LEU K4965      31.741 -81.413  62.005  1.00  0.930          H  
ATOM  76207 1HD1 LEU K4965      30.470 -83.171  60.888  1.00  0.930          H  
ATOM  76208 2HD1 LEU K4965      31.487 -83.834  62.157  1.00  0.930          H  
ATOM  76209 3HD1 LEU K4965      29.761 -83.650  62.441  1.00  0.930          H  
ATOM  76210 1HD2 LEU K4965      29.516 -80.910  61.134  1.00  0.930          H  
ATOM  76211 2HD2 LEU K4965      28.798 -81.373  62.696  1.00  0.930          H  
ATOM  76212 3HD2 LEU K4965      29.880 -79.968  62.585  1.00  0.930          H  
ATOM  76213  N   SER K4966      30.699 -80.948  67.091  1.00  0.600          N  
ATOM  76214  CA  SER K4966      30.874 -81.299  68.497  1.00  0.640          C  
ATOM  76215  C   SER K4966      29.721 -82.114  69.081  1.00  0.630          C  
ATOM  76216  O   SER K4966      28.562 -82.040  68.634  1.00  0.620          O  
ATOM  76217  CB  SER K4966      31.083 -80.045  69.332  1.00  0.880          C  
ATOM  76218  OG  SER K4966      29.963 -79.223  69.308  1.00  0.880          O  
ATOM  76219  H   SER K4966      29.785 -80.641  66.749  1.00  0.720          H  
ATOM  76220  HA  SER K4966      31.772 -81.891  68.572  1.00  0.770          H  
ATOM  76221 1HB  SER K4966      31.296 -80.326  70.362  1.00  1.060          H  
ATOM  76222 2HB  SER K4966      31.949 -79.502  68.959  1.00  1.060          H  
ATOM  76223  HG  SER K4966      30.163 -78.502  69.907  1.00  1.060          H  
ATOM  76224  N   LYS K4967      30.045 -82.858  70.138  1.00  0.640          N  
ATOM  76225  CA  LYS K4967      29.065 -83.683  70.848  1.00  0.650          C  
ATOM  76226  C   LYS K4967      29.392 -83.766  72.331  1.00  0.700          C  
ATOM  76227  O   LYS K4967      30.506 -84.129  72.705  1.00  0.730          O  
ATOM  76228  CB  LYS K4967      29.072 -85.076  70.208  1.00  0.910          C  
ATOM  76229  CG  LYS K4967      28.071 -86.098  70.711  1.00  0.910          C  
ATOM  76230  CD  LYS K4967      28.111 -87.366  69.825  1.00  0.910          C  
ATOM  76231  CE  LYS K4967      27.111 -88.425  70.293  1.00  0.910          C  
ATOM  76232  NZ  LYS K4967      27.148 -89.673  69.438  1.00  0.910          N  
ATOM  76233  H   LYS K4967      31.028 -82.827  70.435  1.00  0.770          H  
ATOM  76234  HA  LYS K4967      28.078 -83.231  70.749  1.00  0.780          H  
ATOM  76235 1HB  LYS K4967      28.931 -84.969  69.161  1.00  1.090          H  
ATOM  76236 2HB  LYS K4967      30.054 -85.511  70.349  1.00  1.090          H  
ATOM  76237 1HG  LYS K4967      28.315 -86.370  71.739  1.00  1.090          H  
ATOM  76238 2HG  LYS K4967      27.085 -85.695  70.697  1.00  1.090          H  
ATOM  76239 1HD  LYS K4967      27.874 -87.100  68.788  1.00  1.090          H  
ATOM  76240 2HD  LYS K4967      29.114 -87.791  69.844  1.00  1.090          H  
ATOM  76241 1HE  LYS K4967      27.346 -88.697  71.320  1.00  1.090          H  
ATOM  76242 2HE  LYS K4967      26.106 -88.005  70.259  1.00  1.090          H  
ATOM  76243 1HZ  LYS K4967      26.481 -90.339  69.791  1.00  1.090          H  
ATOM  76244 2HZ  LYS K4967      26.912 -89.461  68.437  1.00  1.090          H  
ATOM  76245 3HZ  LYS K4967      28.071 -90.076  69.472  1.00  1.090          H  
ATOM  76246  N   GLY K4968      28.450 -83.390  73.193  1.00  0.750          N  
ATOM  76247  CA  GLY K4968      28.689 -83.475  74.630  1.00  0.850          C  
ATOM  76248  C   GLY K4968      29.678 -82.408  75.080  1.00  0.830          C  
ATOM  76249  O   GLY K4968      30.303 -82.527  76.133  1.00  0.900          O  
ATOM  76250  H   GLY K4968      27.527 -83.076  72.863  1.00  0.900          H  
ATOM  76251 1HA  GLY K4968      27.742 -83.348  75.156  1.00  1.020          H  
ATOM  76252 2HA  GLY K4968      29.068 -84.465  74.881  1.00  1.020          H  
ATOM  76253  N   GLY K4969      29.869 -81.391  74.242  1.00  0.760          N  
ATOM  76254  CA  GLY K4969      30.842 -80.340  74.489  1.00  0.760          C  
ATOM  76255  C   GLY K4969      32.231 -80.681  73.923  1.00  0.740          C  
ATOM  76256  O   GLY K4969      33.132 -79.841  73.956  1.00  0.800          O  
ATOM  76257  H   GLY K4969      29.289 -81.333  73.415  1.00  0.910          H  
ATOM  76258 1HA  GLY K4969      30.488 -79.412  74.041  1.00  0.910          H  
ATOM  76259 2HA  GLY K4969      30.921 -80.164  75.561  1.00  0.910          H  
ATOM  76260  N   THR K4970      32.411 -81.901  73.404  1.00  0.720          N  
ATOM  76261  CA  THR K4970      33.692 -82.335  72.853  1.00  0.770          C  
ATOM  76262  C   THR K4970      33.858 -81.946  71.395  1.00  0.720          C  
ATOM  76263  O   THR K4970      32.967 -82.167  70.574  1.00  0.720          O  
ATOM  76264  CB  THR K4970      33.867 -83.870  72.998  1.00  1.060          C  
ATOM  76265  OG1 THR K4970      33.886 -84.213  74.389  1.00  1.060          O  
ATOM  76266  CG2 THR K4970      35.165 -84.361  72.328  1.00  1.060          C  
ATOM  76267  H   THR K4970      31.642 -82.573  73.389  1.00  0.860          H  
ATOM  76268  HA  THR K4970      34.488 -81.853  73.420  1.00  0.920          H  
ATOM  76269  HB  THR K4970      33.022 -84.371  72.528  1.00  1.270          H  
ATOM  76270  HG1 THR K4970      33.013 -84.053  74.767  1.00  1.270          H  
ATOM  76271 1HG2 THR K4970      35.244 -85.438  72.458  1.00  1.270          H  
ATOM  76272 2HG2 THR K4970      35.154 -84.140  71.266  1.00  1.270          H  
ATOM  76273 3HG2 THR K4970      36.022 -83.877  72.791  1.00  1.270          H  
ATOM  76274  N   ASN K4971      35.025 -81.398  71.054  1.00  0.680          N  
ATOM  76275  CA  ASN K4971      35.345 -81.057  69.669  1.00  0.640          C  
ATOM  76276  C   ASN K4971      35.745 -82.351  68.965  1.00  0.640          C  
ATOM  76277  O   ASN K4971      36.782 -82.950  69.257  1.00  0.660          O  
ATOM  76278  CB  ASN K4971      36.433 -79.992  69.593  1.00  0.910          C  
ATOM  76279  CG  ASN K4971      36.761 -79.555  68.159  1.00  0.910          C  
ATOM  76280  OD1 ASN K4971      36.667 -80.349  67.201  1.00  0.910          O  
ATOM  76281  ND2 ASN K4971      37.155 -78.311  67.988  1.00  0.910          N  
ATOM  76282  H   ASN K4971      35.710 -81.226  71.778  1.00  0.820          H  
ATOM  76283  HA  ASN K4971      34.448 -80.678  69.174  1.00  0.770          H  
ATOM  76284 1HB  ASN K4971      36.128 -79.111  70.164  1.00  1.090          H  
ATOM  76285 2HB  ASN K4971      37.350 -80.371  70.052  1.00  1.090          H  
ATOM  76286 1HD2 ASN K4971      37.433 -78.000  67.055  1.00  1.090          H  
ATOM  76287 2HD2 ASN K4971      37.218 -77.661  68.770  1.00  1.090          H  
ATOM  76288  N   LEU K4972      34.906 -82.808  68.048  1.00  0.640          N  
ATOM  76289  CA  LEU K4972      35.087 -84.110  67.426  1.00  0.660          C  
ATOM  76290  C   LEU K4972      36.141 -84.120  66.352  1.00  0.640          C  
ATOM  76291  O   LEU K4972      36.495 -85.189  65.846  1.00  0.660          O  
ATOM  76292  CB  LEU K4972      33.778 -84.551  66.790  1.00  0.920          C  
ATOM  76293  CG  LEU K4972      32.604 -84.798  67.722  1.00  0.920          C  
ATOM  76294  CD1 LEU K4972      31.393 -85.015  66.867  1.00  0.920          C  
ATOM  76295  CD2 LEU K4972      32.859 -85.996  68.619  1.00  0.920          C  
ATOM  76296  H   LEU K4972      34.096 -82.241  67.776  1.00  0.770          H  
ATOM  76297  HA  LEU K4972      35.397 -84.813  68.193  1.00  0.790          H  
ATOM  76298 1HB  LEU K4972      33.479 -83.790  66.071  1.00  1.100          H  
ATOM  76299 2HB  LEU K4972      33.964 -85.465  66.253  1.00  1.100          H  
ATOM  76300  HG  LEU K4972      32.443 -83.942  68.341  1.00  1.100          H  
ATOM  76301 1HD1 LEU K4972      30.527 -85.178  67.491  1.00  1.100          H  
ATOM  76302 2HD1 LEU K4972      31.241 -84.134  66.258  1.00  1.100          H  
ATOM  76303 3HD1 LEU K4972      31.536 -85.882  66.223  1.00  1.100          H  
ATOM  76304 1HD2 LEU K4972      31.999 -86.157  69.259  1.00  1.100          H  
ATOM  76305 2HD2 LEU K4972      33.021 -86.883  68.004  1.00  1.100          H  
ATOM  76306 3HD2 LEU K4972      33.729 -85.823  69.244  1.00  1.100          H  
ATOM  76307  N   PHE K4973      36.657 -82.941  66.006  1.00  0.600          N  
ATOM  76308  CA  PHE K4973      37.688 -82.850  64.995  1.00  0.590          C  
ATOM  76309  C   PHE K4973      39.066 -82.919  65.611  1.00  0.600          C  
ATOM  76310  O   PHE K4973      40.054 -82.927  64.884  1.00  0.580          O  
ATOM  76311  CB  PHE K4973      37.620 -81.565  64.140  1.00  0.830          C  
ATOM  76312  CG  PHE K4973      36.531 -81.484  63.069  1.00  0.830          C  
ATOM  76313  CD1 PHE K4973      35.433 -82.335  63.022  1.00  0.830          C  
ATOM  76314  CD2 PHE K4973      36.669 -80.549  62.049  1.00  0.830          C  
ATOM  76315  CE1 PHE K4973      34.511 -82.228  62.008  1.00  0.830          C  
ATOM  76316  CE2 PHE K4973      35.738 -80.457  61.034  1.00  0.830          C  
ATOM  76317  CZ  PHE K4973      34.659 -81.291  61.027  1.00  0.830          C  
ATOM  76318  H   PHE K4973      36.356 -82.088  66.482  1.00  0.720          H  
ATOM  76319  HA  PHE K4973      37.572 -83.696  64.332  1.00  0.710          H  
ATOM  76320 1HB  PHE K4973      37.492 -80.708  64.803  1.00  1.000          H  
ATOM  76321 2HB  PHE K4973      38.580 -81.426  63.646  1.00  1.000          H  
ATOM  76322  HD1 PHE K4973      35.297 -83.089  63.784  1.00  1.000          H  
ATOM  76323  HD2 PHE K4973      37.530 -79.880  62.056  1.00  1.000          H  
ATOM  76324  HE1 PHE K4973      33.659 -82.895  61.984  1.00  1.000          H  
ATOM  76325  HE2 PHE K4973      35.855 -79.709  60.242  1.00  1.000          H  
ATOM  76326  HZ  PHE K4973      33.925 -81.207  60.245  1.00  1.000          H  
ATOM  76327  N   SER K4974      39.144 -83.004  66.936  1.00  0.640          N  
ATOM  76328  CA  SER K4974      40.418 -83.067  67.642  1.00  0.650          C  
ATOM  76329  C   SER K4974      40.981 -84.483  67.699  1.00  0.650          C  
ATOM  76330  O   SER K4974      40.267 -85.434  68.031  1.00  0.650          O  
ATOM  76331  CB  SER K4974      40.226 -82.558  69.050  1.00  0.910          C  
ATOM  76332  OG  SER K4974      41.377 -82.739  69.811  1.00  0.910          O  
ATOM  76333  H   SER K4974      38.293 -83.026  67.506  1.00  0.770          H  
ATOM  76334  HA  SER K4974      41.138 -82.436  67.119  1.00  0.780          H  
ATOM  76335 1HB  SER K4974      39.964 -81.499  69.022  1.00  1.090          H  
ATOM  76336 2HB  SER K4974      39.393 -83.086  69.512  1.00  1.090          H  
ATOM  76337  HG  SER K4974      41.134 -82.464  70.695  1.00  1.090          H  
ATOM  76338  N   GLY K4975      42.271 -84.638  67.430  1.00  0.680          N  
ATOM  76339  CA  GLY K4975      42.874 -85.960  67.510  1.00  0.720          C  
ATOM  76340  C   GLY K4975      44.371 -85.971  67.237  1.00  0.790          C  
ATOM  76341  O   GLY K4975      45.032 -84.942  67.165  1.00  0.890          O  
ATOM  76342  H   GLY K4975      42.825 -83.835  67.133  1.00  0.820          H  
ATOM  76343 1HA  GLY K4975      42.688 -86.373  68.500  1.00  0.860          H  
ATOM  76344 2HA  GLY K4975      42.378 -86.617  66.804  1.00  0.860          H  
ATOM  76345  N   ASP K4976      44.916 -87.167  67.138  1.00  0.780          N  
ATOM  76346  CA  ASP K4976      46.326 -87.396  66.930  1.00  0.870          C  
ATOM  76347  C   ASP K4976      46.678 -87.923  65.548  1.00  0.900          C  
ATOM  76348  O   ASP K4976      47.713 -88.570  65.383  1.00  0.970          O  
ATOM  76349  CB  ASP K4976      46.804 -88.348  68.018  1.00  1.180          C  
ATOM  76350  CG  ASP K4976      45.990 -89.642  68.010  1.00  1.180          C  
ATOM  76351  OD1 ASP K4976      44.888 -89.622  67.445  1.00  1.180          O  
ATOM  76352  OD2 ASP K4976      46.424 -90.616  68.579  1.00  1.180          O  
ATOM  76353  H   ASP K4976      44.334 -88.008  67.211  1.00  0.940          H  
ATOM  76354  HA  ASP K4976      46.843 -86.444  67.058  1.00  1.040          H  
ATOM  76355 1HB  ASP K4976      47.856 -88.587  67.861  1.00  1.420          H  
ATOM  76356 2HB  ASP K4976      46.713 -87.871  68.993  1.00  1.420          H  
ATOM  76357  N   GLY K4977      45.845 -87.644  64.549  1.00  0.930          N  
ATOM  76358  CA  GLY K4977      46.123 -88.138  63.226  1.00  1.020          C  
ATOM  76359  C   GLY K4977      46.989 -87.143  62.497  1.00  1.070          C  
ATOM  76360  O   GLY K4977      48.220 -87.239  62.508  1.00  1.560          O  
ATOM  76361  H   GLY K4977      45.003 -87.084  64.678  1.00  1.120          H  
ATOM  76362 1HA  GLY K4977      46.621 -89.104  63.283  1.00  1.220          H  
ATOM  76363 2HA  GLY K4977      45.185 -88.278  62.688  1.00  1.220          H  
ATOM  76364  N   TYR K4978      46.370 -86.156  61.888  1.00  0.850          N  
ATOM  76365  CA  TYR K4978      47.163 -85.211  61.107  1.00  0.810          C  
ATOM  76366  C   TYR K4978      46.888 -83.773  61.424  1.00  0.770          C  
ATOM  76367  O   TYR K4978      45.755 -83.333  61.416  1.00  1.120          O  
ATOM  76368  CB  TYR K4978      46.955 -85.437  59.610  1.00  1.150          C  
ATOM  76369  CG  TYR K4978      47.628 -84.373  58.774  1.00  1.150          C  
ATOM  76370  CD1 TYR K4978      49.010 -84.332  58.638  1.00  1.150          C  
ATOM  76371  CD2 TYR K4978      46.853 -83.422  58.153  1.00  1.150          C  
ATOM  76372  CE1 TYR K4978      49.597 -83.324  57.888  1.00  1.150          C  
ATOM  76373  CE2 TYR K4978      47.444 -82.437  57.408  1.00  1.150          C  
ATOM  76374  CZ  TYR K4978      48.793 -82.372  57.275  1.00  1.150          C  
ATOM  76375  OH  TYR K4978      49.344 -81.347  56.530  1.00  1.150          O  
ATOM  76376  H   TYR K4978      45.357 -86.075  62.008  1.00  1.020          H  
ATOM  76377  HA  TYR K4978      48.215 -85.385  61.327  1.00  0.970          H  
ATOM  76378 1HB  TYR K4978      47.357 -86.410  59.323  1.00  1.380          H  
ATOM  76379 2HB  TYR K4978      45.895 -85.436  59.386  1.00  1.380          H  
ATOM  76380  HD1 TYR K4978      49.632 -85.083  59.127  1.00  1.380          H  
ATOM  76381  HD2 TYR K4978      45.767 -83.451  58.253  1.00  1.380          H  
ATOM  76382  HE1 TYR K4978      50.681 -83.277  57.782  1.00  1.380          H  
ATOM  76383  HE2 TYR K4978      46.838 -81.700  56.916  1.00  1.380          H  
ATOM  76384  HH  TYR K4978      50.308 -81.468  56.447  1.00  1.380          H  
ATOM  76385  N   GLY K4979      47.920 -83.035  61.806  1.00  0.810          N  
ATOM  76386  CA  GLY K4979      47.734 -81.611  62.079  1.00  0.820          C  
ATOM  76387  C   GLY K4979      46.932 -81.377  63.356  1.00  0.690          C  
ATOM  76388  O   GLY K4979      46.403 -80.289  63.579  1.00  0.720          O  
ATOM  76389  H   GLY K4979      48.840 -83.455  61.835  1.00  0.970          H  
ATOM  76390 1HA  GLY K4979      48.709 -81.128  62.164  1.00  0.980          H  
ATOM  76391 2HA  GLY K4979      47.224 -81.145  61.233  1.00  0.980          H  
ATOM  76392  N   GLY K4980      46.828 -82.416  64.180  1.00  0.650          N  
ATOM  76393  CA  GLY K4980      46.022 -82.401  65.390  1.00  0.650          C  
ATOM  76394  C   GLY K4980      44.566 -82.797  65.123  1.00  0.630          C  
ATOM  76395  O   GLY K4980      43.724 -82.692  66.024  1.00  0.690          O  
ATOM  76396  H   GLY K4980      47.333 -83.253  63.937  1.00  0.780          H  
ATOM  76397 1HA  GLY K4980      46.452 -83.095  66.113  1.00  0.780          H  
ATOM  76398 2HA  GLY K4980      46.057 -81.419  65.838  1.00  0.780          H  
ATOM  76399  N   LEU K4981      44.264 -83.237  63.896  1.00  0.620          N  
ATOM  76400  CA  LEU K4981      42.921 -83.649  63.524  1.00  0.630          C  
ATOM  76401  C   LEU K4981      42.615 -85.127  63.762  1.00  0.660          C  
ATOM  76402  O   LEU K4981      43.476 -86.015  63.596  1.00  0.720          O  
ATOM  76403  CB  LEU K4981      42.686 -83.405  62.039  1.00  0.880          C  
ATOM  76404  CG  LEU K4981      42.796 -81.985  61.513  1.00  0.880          C  
ATOM  76405  CD1 LEU K4981      42.649 -82.081  60.002  1.00  0.880          C  
ATOM  76406  CD2 LEU K4981      41.710 -81.058  62.159  1.00  0.880          C  
ATOM  76407  H   LEU K4981      44.978 -83.246  63.172  1.00  0.740          H  
ATOM  76408  HA  LEU K4981      42.228 -83.067  64.110  1.00  0.760          H  
ATOM  76409 1HB  LEU K4981      43.390 -84.013  61.484  1.00  1.050          H  
ATOM  76410 2HB  LEU K4981      41.713 -83.764  61.803  1.00  1.050          H  
ATOM  76411  HG  LEU K4981      43.787 -81.578  61.736  1.00  1.050          H  
ATOM  76412 1HD1 LEU K4981      42.738 -81.099  59.573  1.00  1.050          H  
ATOM  76413 2HD1 LEU K4981      43.439 -82.725  59.606  1.00  1.050          H  
ATOM  76414 3HD1 LEU K4981      41.677 -82.506  59.749  1.00  1.050          H  
ATOM  76415 1HD2 LEU K4981      41.808 -80.053  61.751  1.00  1.050          H  
ATOM  76416 2HD2 LEU K4981      40.718 -81.442  61.942  1.00  1.050          H  
ATOM  76417 3HD2 LEU K4981      41.850 -81.017  63.236  1.00  1.050          H  
ATOM  76418  N   SER K4982      41.339 -85.378  64.053  1.00  0.640          N  
ATOM  76419  CA  SER K4982      40.752 -86.706  64.205  1.00  0.660          C  
ATOM  76420  C   SER K4982      40.473 -87.366  62.867  1.00  0.670          C  
ATOM  76421  O   SER K4982      40.447 -86.699  61.826  1.00  0.660          O  
ATOM  76422  CB  SER K4982      39.433 -86.610  64.946  1.00  0.920          C  
ATOM  76423  OG  SER K4982      38.453 -85.971  64.164  1.00  0.920          O  
ATOM  76424  H   SER K4982      40.742 -84.562  64.220  1.00  0.770          H  
ATOM  76425  HA  SER K4982      41.446 -87.333  64.764  1.00  0.790          H  
ATOM  76426 1HB  SER K4982      39.089 -87.597  65.231  1.00  1.100          H  
ATOM  76427 2HB  SER K4982      39.568 -86.055  65.838  1.00  1.100          H  
ATOM  76428  HG  SER K4982      37.708 -85.770  64.789  1.00  1.100          H  
ATOM  76429  N   GLN K4983      40.200 -88.674  62.897  1.00  0.690          N  
ATOM  76430  CA  GLN K4983      39.855 -89.367  61.667  1.00  0.700          C  
ATOM  76431  C   GLN K4983      38.531 -88.830  61.123  1.00  0.690          C  
ATOM  76432  O   GLN K4983      38.343 -88.746  59.909  1.00  0.690          O  
ATOM  76433  CB  GLN K4983      39.795 -90.871  61.887  1.00  0.980          C  
ATOM  76434  CG  GLN K4983      39.675 -91.630  60.620  1.00  0.980          C  
ATOM  76435  CD  GLN K4983      40.896 -91.456  59.736  1.00  0.980          C  
ATOM  76436  OE1 GLN K4983      42.026 -91.667  60.185  1.00  0.980          O  
ATOM  76437  NE2 GLN K4983      40.684 -91.065  58.487  1.00  0.980          N  
ATOM  76438  H   GLN K4983      40.250 -89.180  63.771  1.00  0.830          H  
ATOM  76439  HA  GLN K4983      40.630 -89.156  60.932  1.00  0.840          H  
ATOM  76440 1HB  GLN K4983      40.692 -91.206  62.407  1.00  1.170          H  
ATOM  76441 2HB  GLN K4983      38.935 -91.118  62.508  1.00  1.170          H  
ATOM  76442 1HG  GLN K4983      39.538 -92.686  60.834  1.00  1.170          H  
ATOM  76443 2HG  GLN K4983      38.834 -91.240  60.089  1.00  1.170          H  
ATOM  76444 1HE2 GLN K4983      41.457 -90.937  57.864  1.00  1.170          H  
ATOM  76445 2HE2 GLN K4983      39.739 -90.896  58.170  1.00  1.170          H  
ATOM  76446  N   LEU K4984      37.621 -88.472  62.036  1.00  0.700          N  
ATOM  76447  CA  LEU K4984      36.330 -87.907  61.687  1.00  0.680          C  
ATOM  76448  C   LEU K4984      36.552 -86.639  60.872  1.00  0.640          C  
ATOM  76449  O   LEU K4984      35.946 -86.474  59.812  1.00  0.640          O  
ATOM  76450  CB  LEU K4984      35.518 -87.652  62.975  1.00  0.960          C  
ATOM  76451  CG  LEU K4984      34.058 -87.143  62.841  1.00  0.960          C  
ATOM  76452  CD1 LEU K4984      33.233 -87.642  64.019  1.00  0.960          C  
ATOM  76453  CD2 LEU K4984      34.036 -85.621  62.861  1.00  0.960          C  
ATOM  76454  H   LEU K4984      37.842 -88.594  63.014  1.00  0.840          H  
ATOM  76455  HA  LEU K4984      35.791 -88.621  61.072  1.00  0.820          H  
ATOM  76456 1HB  LEU K4984      35.487 -88.581  63.538  1.00  1.150          H  
ATOM  76457 2HB  LEU K4984      36.056 -86.919  63.576  1.00  1.150          H  
ATOM  76458  HG  LEU K4984      33.621 -87.520  61.930  1.00  1.150          H  
ATOM  76459 1HD1 LEU K4984      32.212 -87.280  63.931  1.00  1.150          H  
ATOM  76460 2HD1 LEU K4984      33.228 -88.729  64.027  1.00  1.150          H  
ATOM  76461 3HD1 LEU K4984      33.659 -87.283  64.946  1.00  1.150          H  
ATOM  76462 1HD2 LEU K4984      33.015 -85.294  62.795  1.00  1.150          H  
ATOM  76463 2HD2 LEU K4984      34.469 -85.268  63.794  1.00  1.150          H  
ATOM  76464 3HD2 LEU K4984      34.593 -85.214  62.031  1.00  1.150          H  
ATOM  76465  N   ALA K4985      37.434 -85.749  61.352  1.00  0.620          N  
ATOM  76466  CA  ALA K4985      37.740 -84.517  60.626  1.00  0.610          C  
ATOM  76467  C   ALA K4985      38.305 -84.795  59.246  1.00  0.610          C  
ATOM  76468  O   ALA K4985      37.956 -84.107  58.284  1.00  0.610          O  
ATOM  76469  CB  ALA K4985      38.764 -83.707  61.357  1.00  0.860          C  
ATOM  76470  H   ALA K4985      37.868 -85.926  62.258  1.00  0.740          H  
ATOM  76471  HA  ALA K4985      36.817 -83.947  60.526  1.00  0.730          H  
ATOM  76472 1HB  ALA K4985      38.967 -82.788  60.810  1.00  1.030          H  
ATOM  76473 2HB  ALA K4985      38.415 -83.482  62.313  1.00  1.030          H  
ATOM  76474 3HB  ALA K4985      39.657 -84.296  61.434  1.00  1.030          H  
ATOM  76475  N   LEU K4986      39.181 -85.798  59.137  1.00  0.620          N  
ATOM  76476  CA  LEU K4986      39.757 -86.120  57.843  1.00  0.610          C  
ATOM  76477  C   LEU K4986      38.670 -86.621  56.896  1.00  0.610          C  
ATOM  76478  O   LEU K4986      38.668 -86.276  55.711  1.00  0.590          O  
ATOM  76479  CB  LEU K4986      40.903 -87.133  58.020  1.00  0.860          C  
ATOM  76480  CG  LEU K4986      42.212 -86.581  58.743  1.00  0.860          C  
ATOM  76481  CD1 LEU K4986      43.163 -87.748  59.046  1.00  0.860          C  
ATOM  76482  CD2 LEU K4986      42.934 -85.526  57.844  1.00  0.860          C  
ATOM  76483  H   LEU K4986      39.482 -86.295  59.984  1.00  0.740          H  
ATOM  76484  HA  LEU K4986      40.157 -85.211  57.415  1.00  0.730          H  
ATOM  76485 1HB  LEU K4986      40.525 -87.960  58.620  1.00  1.030          H  
ATOM  76486 2HB  LEU K4986      41.189 -87.525  57.055  1.00  1.030          H  
ATOM  76487  HG  LEU K4986      41.932 -86.116  59.694  1.00  1.030          H  
ATOM  76488 1HD1 LEU K4986      44.050 -87.371  59.557  1.00  1.030          H  
ATOM  76489 2HD1 LEU K4986      42.661 -88.473  59.689  1.00  1.030          H  
ATOM  76490 3HD1 LEU K4986      43.458 -88.231  58.118  1.00  1.030          H  
ATOM  76491 1HD2 LEU K4986      43.817 -85.166  58.359  1.00  1.030          H  
ATOM  76492 2HD2 LEU K4986      43.230 -85.982  56.895  1.00  1.030          H  
ATOM  76493 3HD2 LEU K4986      42.290 -84.692  57.651  1.00  1.030          H  
ATOM  76494  N   TRP K4987      37.730 -87.414  57.410  1.00  0.620          N  
ATOM  76495  CA  TRP K4987      36.630 -87.895  56.590  1.00  0.630          C  
ATOM  76496  C   TRP K4987      35.736 -86.726  56.179  1.00  0.600          C  
ATOM  76497  O   TRP K4987      35.267 -86.661  55.037  1.00  0.600          O  
ATOM  76498  CB  TRP K4987      35.815 -88.929  57.334  1.00  0.880          C  
ATOM  76499  CG  TRP K4987      36.480 -90.249  57.537  1.00  0.880          C  
ATOM  76500  CD1 TRP K4987      37.453 -90.827  56.780  1.00  0.880          C  
ATOM  76501  CD2 TRP K4987      36.206 -91.175  58.602  1.00  0.880          C  
ATOM  76502  NE1 TRP K4987      37.786 -92.048  57.295  1.00  0.880          N  
ATOM  76503  CE2 TRP K4987      37.037 -92.277  58.407  1.00  0.880          C  
ATOM  76504  CE3 TRP K4987      35.335 -91.159  59.684  1.00  0.880          C  
ATOM  76505  CZ2 TRP K4987      37.024 -93.358  59.260  1.00  0.880          C  
ATOM  76506  CZ3 TRP K4987      35.324 -92.236  60.542  1.00  0.880          C  
ATOM  76507  CH2 TRP K4987      36.150 -93.312  60.336  1.00  0.880          C  
ATOM  76508  H   TRP K4987      37.821 -87.734  58.380  1.00  0.740          H  
ATOM  76509  HA  TRP K4987      37.035 -88.338  55.691  1.00  0.760          H  
ATOM  76510 1HB  TRP K4987      35.512 -88.533  58.298  1.00  1.050          H  
ATOM  76511 2HB  TRP K4987      34.943 -89.114  56.760  1.00  1.050          H  
ATOM  76512  HD1 TRP K4987      37.899 -90.399  55.896  1.00  1.050          H  
ATOM  76513  HE1 TRP K4987      38.478 -92.681  56.910  1.00  1.050          H  
ATOM  76514  HE3 TRP K4987      34.677 -90.314  59.849  1.00  1.050          H  
ATOM  76515  HZ2 TRP K4987      37.671 -94.225  59.110  1.00  1.050          H  
ATOM  76516  HZ3 TRP K4987      34.639 -92.213  61.388  1.00  1.050          H  
ATOM  76517  HH2 TRP K4987      36.116 -94.150  61.030  1.00  1.050          H  
ATOM  76518  N   TYR K4988      35.534 -85.775  57.100  1.00  0.600          N  
ATOM  76519  CA  TYR K4988      34.738 -84.593  56.830  1.00  0.580          C  
ATOM  76520  C   TYR K4988      35.356 -83.880  55.609  1.00  0.570          C  
ATOM  76521  O   TYR K4988      34.635 -83.538  54.663  1.00  0.560          O  
ATOM  76522  CB  TYR K4988      34.705 -83.655  58.048  1.00  0.820          C  
ATOM  76523  CG  TYR K4988      33.759 -82.524  57.890  1.00  0.820          C  
ATOM  76524  CD1 TYR K4988      32.458 -82.689  58.337  1.00  0.820          C  
ATOM  76525  CD2 TYR K4988      34.144 -81.342  57.272  1.00  0.820          C  
ATOM  76526  CE1 TYR K4988      31.549 -81.700  58.164  1.00  0.820          C  
ATOM  76527  CE2 TYR K4988      33.215 -80.351  57.090  1.00  0.820          C  
ATOM  76528  CZ  TYR K4988      31.927 -80.547  57.521  1.00  0.820          C  
ATOM  76529  OH  TYR K4988      30.997 -79.619  57.304  1.00  0.820          O  
ATOM  76530  H   TYR K4988      35.905 -85.917  58.043  1.00  0.720          H  
ATOM  76531  HA  TYR K4988      33.724 -84.896  56.577  1.00  0.700          H  
ATOM  76532 1HB  TYR K4988      34.435 -84.219  58.941  1.00  0.980          H  
ATOM  76533 2HB  TYR K4988      35.684 -83.237  58.216  1.00  0.980          H  
ATOM  76534  HD1 TYR K4988      32.157 -83.608  58.808  1.00  0.980          H  
ATOM  76535  HD2 TYR K4988      35.166 -81.208  56.917  1.00  0.980          H  
ATOM  76536  HE1 TYR K4988      30.520 -81.833  58.497  1.00  0.980          H  
ATOM  76537  HE2 TYR K4988      33.490 -79.420  56.587  1.00  0.980          H  
ATOM  76538  HH  TYR K4988      31.405 -78.774  57.033  1.00  0.980          H  
ATOM  76539  N   ILE K4989      36.704 -83.693  55.622  1.00  0.580          N  
ATOM  76540  CA  ILE K4989      37.429 -83.052  54.508  1.00  0.540          C  
ATOM  76541  C   ILE K4989      37.205 -83.882  53.261  1.00  0.530          C  
ATOM  76542  O   ILE K4989      36.932 -83.346  52.185  1.00  0.520          O  
ATOM  76543  CB  ILE K4989      38.975 -82.963  54.713  1.00  0.770          C  
ATOM  76544  CG1 ILE K4989      39.346 -81.993  55.859  1.00  0.770          C  
ATOM  76545  CG2 ILE K4989      39.669 -82.502  53.360  1.00  0.770          C  
ATOM  76546  CD1 ILE K4989      40.823 -82.099  56.296  1.00  0.770          C  
ATOM  76547  H   ILE K4989      37.216 -83.981  56.464  1.00  0.700          H  
ATOM  76548  HA  ILE K4989      37.026 -82.053  54.348  1.00  0.650          H  
ATOM  76549  HB  ILE K4989      39.355 -83.944  54.989  1.00  0.930          H  
ATOM  76550 1HG1 ILE K4989      39.148 -80.973  55.543  1.00  0.930          H  
ATOM  76551 2HG1 ILE K4989      38.718 -82.217  56.720  1.00  0.930          H  
ATOM  76552 1HG2 ILE K4989      40.739 -82.461  53.477  1.00  0.930          H  
ATOM  76553 2HG2 ILE K4989      39.452 -83.197  52.553  1.00  0.930          H  
ATOM  76554 3HG2 ILE K4989      39.301 -81.512  53.078  1.00  0.930          H  
ATOM  76555 1HD1 ILE K4989      41.014 -81.423  57.101  1.00  0.930          H  
ATOM  76556 2HD1 ILE K4989      41.018 -83.104  56.629  1.00  0.930          H  
ATOM  76557 3HD1 ILE K4989      41.487 -81.859  55.480  1.00  0.930          H  
ATOM  76558  N   GLY K4990      37.326 -85.203  53.400  1.00  0.550          N  
ATOM  76559  CA  GLY K4990      37.119 -86.134  52.309  1.00  0.560          C  
ATOM  76560  C   GLY K4990      35.815 -85.815  51.601  1.00  0.550          C  
ATOM  76561  O   GLY K4990      35.812 -85.634  50.380  1.00  0.540          O  
ATOM  76562  H   GLY K4990      37.601 -85.581  54.309  1.00  0.660          H  
ATOM  76563 1HA  GLY K4990      37.943 -86.071  51.607  1.00  0.670          H  
ATOM  76564 2HA  GLY K4990      37.096 -87.150  52.709  1.00  0.670          H  
ATOM  76565  N   GLY K4991      34.716 -85.737  52.363  1.00  0.550          N  
ATOM  76566  CA  GLY K4991      33.388 -85.427  51.830  1.00  0.550          C  
ATOM  76567  C   GLY K4991      33.329 -84.061  51.143  1.00  0.520          C  
ATOM  76568  O   GLY K4991      32.707 -83.920  50.081  1.00  0.510          O  
ATOM  76569  H   GLY K4991      34.832 -85.935  53.364  1.00  0.660          H  
ATOM  76570 1HA  GLY K4991      33.079 -86.207  51.136  1.00  0.660          H  
ATOM  76571 2HA  GLY K4991      32.678 -85.433  52.652  1.00  0.660          H  
ATOM  76572  N   ILE K4992      34.000 -83.056  51.720  1.00  0.520          N  
ATOM  76573  CA  ILE K4992      33.999 -81.729  51.113  1.00  0.490          C  
ATOM  76574  C   ILE K4992      34.670 -81.780  49.745  1.00  0.490          C  
ATOM  76575  O   ILE K4992      34.180 -81.188  48.788  1.00  0.480          O  
ATOM  76576  CB  ILE K4992      34.720 -80.659  51.989  1.00  0.700          C  
ATOM  76577  CG1 ILE K4992      33.980 -80.438  53.379  1.00  0.700          C  
ATOM  76578  CG2 ILE K4992      34.865 -79.307  51.215  1.00  0.700          C  
ATOM  76579  CD1 ILE K4992      32.543 -79.963  53.327  1.00  0.700          C  
ATOM  76580  H   ILE K4992      34.446 -83.225  52.630  1.00  0.620          H  
ATOM  76581  HA  ILE K4992      32.972 -81.423  50.963  1.00  0.590          H  
ATOM  76582  HB  ILE K4992      35.721 -81.026  52.226  1.00  0.840          H  
ATOM  76583 1HG1 ILE K4992      33.989 -81.366  53.919  1.00  0.840          H  
ATOM  76584 2HG1 ILE K4992      34.550 -79.702  53.949  1.00  0.840          H  
ATOM  76585 1HG2 ILE K4992      35.399 -78.593  51.842  1.00  0.840          H  
ATOM  76586 2HG2 ILE K4992      35.426 -79.452  50.296  1.00  0.840          H  
ATOM  76587 3HG2 ILE K4992      33.884 -78.908  50.966  1.00  0.840          H  
ATOM  76588 1HD1 ILE K4992      32.170 -79.852  54.342  1.00  0.840          H  
ATOM  76589 2HD1 ILE K4992      32.475 -79.012  52.826  1.00  0.840          H  
ATOM  76590 3HD1 ILE K4992      31.932 -80.681  52.814  1.00  0.840          H  
ATOM  76591  N   PHE K4993      35.801 -82.467  49.632  1.00  0.490          N  
ATOM  76592  CA  PHE K4993      36.455 -82.540  48.332  1.00  0.490          C  
ATOM  76593  C   PHE K4993      35.715 -83.431  47.362  1.00  0.490          C  
ATOM  76594  O   PHE K4993      35.508 -83.036  46.214  1.00  0.480          O  
ATOM  76595  CB  PHE K4993      37.890 -82.989  48.474  1.00  0.690          C  
ATOM  76596  CG  PHE K4993      38.769 -81.968  49.116  1.00  0.690          C  
ATOM  76597  CD1 PHE K4993      38.388 -80.621  49.281  1.00  0.690          C  
ATOM  76598  CD2 PHE K4993      40.002 -82.337  49.550  1.00  0.690          C  
ATOM  76599  CE1 PHE K4993      39.206 -79.756  49.847  1.00  0.690          C  
ATOM  76600  CE2 PHE K4993      40.814 -81.430  50.121  1.00  0.690          C  
ATOM  76601  CZ  PHE K4993      40.413 -80.144  50.271  1.00  0.690          C  
ATOM  76602  H   PHE K4993      36.208 -82.904  50.469  1.00  0.590          H  
ATOM  76603  HA  PHE K4993      36.439 -81.568  47.870  1.00  0.590          H  
ATOM  76604 1HB  PHE K4993      37.921 -83.896  49.087  1.00  0.820          H  
ATOM  76605 2HB  PHE K4993      38.299 -83.233  47.497  1.00  0.820          H  
ATOM  76606  HD1 PHE K4993      37.433 -80.239  48.975  1.00  0.820          H  
ATOM  76607  HD2 PHE K4993      40.333 -83.372  49.430  1.00  0.820          H  
ATOM  76608  HE1 PHE K4993      38.884 -78.728  49.967  1.00  0.820          H  
ATOM  76609  HE2 PHE K4993      41.776 -81.727  50.454  1.00  0.820          H  
ATOM  76610  HZ  PHE K4993      41.069 -79.425  50.732  1.00  0.820          H  
ATOM  76611  N   LYS K4994      35.249 -84.587  47.819  1.00  0.510          N  
ATOM  76612  CA  LYS K4994      34.538 -85.527  46.968  1.00  0.510          C  
ATOM  76613  C   LYS K4994      33.388 -84.855  46.245  1.00  0.490          C  
ATOM  76614  O   LYS K4994      33.187 -85.071  45.049  1.00  0.480          O  
ATOM  76615  CB  LYS K4994      34.017 -86.701  47.797  1.00  0.710          C  
ATOM  76616  CG  LYS K4994      33.233 -87.763  47.023  1.00  0.710          C  
ATOM  76617  CD  LYS K4994      32.820 -88.898  47.955  1.00  0.710          C  
ATOM  76618  CE  LYS K4994      31.840 -89.869  47.300  1.00  0.710          C  
ATOM  76619  NZ  LYS K4994      32.460 -90.639  46.175  1.00  0.710          N  
ATOM  76620  H   LYS K4994      35.439 -84.850  48.784  1.00  0.610          H  
ATOM  76621  HA  LYS K4994      35.233 -85.904  46.219  1.00  0.610          H  
ATOM  76622 1HB  LYS K4994      34.855 -87.187  48.288  1.00  0.860          H  
ATOM  76623 2HB  LYS K4994      33.364 -86.315  48.582  1.00  0.860          H  
ATOM  76624 1HG  LYS K4994      32.330 -87.310  46.596  1.00  0.860          H  
ATOM  76625 2HG  LYS K4994      33.848 -88.146  46.214  1.00  0.860          H  
ATOM  76626 1HD  LYS K4994      33.708 -89.445  48.264  1.00  0.860          H  
ATOM  76627 2HD  LYS K4994      32.350 -88.473  48.844  1.00  0.860          H  
ATOM  76628 1HE  LYS K4994      31.487 -90.570  48.056  1.00  0.860          H  
ATOM  76629 2HE  LYS K4994      30.987 -89.306  46.917  1.00  0.860          H  
ATOM  76630 1HZ  LYS K4994      31.773 -91.268  45.781  1.00  0.860          H  
ATOM  76631 2HZ  LYS K4994      32.781 -90.004  45.457  1.00  0.860          H  
ATOM  76632 3HZ  LYS K4994      33.243 -91.174  46.524  1.00  0.860          H  
ATOM  76633  N   HIS K4995      32.642 -84.022  46.962  1.00  0.500          N  
ATOM  76634  CA  HIS K4995      31.504 -83.355  46.380  1.00  0.490          C  
ATOM  76635  C   HIS K4995      31.759 -81.888  46.063  1.00  0.480          C  
ATOM  76636  O   HIS K4995      30.809 -81.167  45.751  1.00  0.470          O  
ATOM  76637  CB  HIS K4995      30.317 -83.435  47.340  1.00  0.690          C  
ATOM  76638  CG  HIS K4995      29.843 -84.824  47.623  1.00  0.690          C  
ATOM  76639  ND1 HIS K4995      29.243 -85.621  46.663  1.00  0.690          N  
ATOM  76640  CD2 HIS K4995      29.853 -85.551  48.766  1.00  0.690          C  
ATOM  76641  CE1 HIS K4995      28.911 -86.778  47.206  1.00  0.690          C  
ATOM  76642  NE2 HIS K4995      29.267 -86.760  48.482  1.00  0.690          N  
ATOM  76643  H   HIS K4995      32.827 -83.902  47.964  1.00  0.600          H  
ATOM  76644  HA  HIS K4995      31.229 -83.854  45.453  1.00  0.590          H  
ATOM  76645 1HB  HIS K4995      30.598 -82.975  48.286  1.00  0.830          H  
ATOM  76646 2HB  HIS K4995      29.493 -82.866  46.939  1.00  0.830          H  
ATOM  76647  HD2 HIS K4995      30.243 -85.235  49.737  1.00  0.830          H  
ATOM  76648  HE1 HIS K4995      28.417 -87.604  46.696  1.00  0.830          H  
ATOM  76649  HE2 HIS K4995      29.117 -87.529  49.172  1.00  0.830          H  
ATOM  76650  N   ALA K4996      33.016 -81.426  46.066  1.00  0.480          N  
ATOM  76651  CA  ALA K4996      33.266 -79.998  45.880  1.00  0.460          C  
ATOM  76652  C   ALA K4996      32.689 -79.481  44.597  1.00  0.450          C  
ATOM  76653  O   ALA K4996      32.076 -78.424  44.575  1.00  0.460          O  
ATOM  76654  CB  ALA K4996      34.734 -79.701  45.893  1.00  0.650          C  
ATOM  76655  H   ALA K4996      33.802 -82.058  46.243  1.00  0.580          H  
ATOM  76656  HA  ALA K4996      32.804 -79.464  46.697  1.00  0.550          H  
ATOM  76657 1HB  ALA K4996      34.881 -78.626  45.779  1.00  0.780          H  
ATOM  76658 2HB  ALA K4996      35.154 -80.025  46.827  1.00  0.780          H  
ATOM  76659 3HB  ALA K4996      35.209 -80.230  45.077  1.00  0.780          H  
ATOM  76660  N   LYS K4997      32.756 -80.249  43.524  1.00  0.460          N  
ATOM  76661  CA  LYS K4997      32.230 -79.726  42.274  1.00  0.460          C  
ATOM  76662  C   LYS K4997      30.757 -79.344  42.392  1.00  0.460          C  
ATOM  76663  O   LYS K4997      30.308 -78.406  41.739  1.00  0.500          O  
ATOM  76664  CB  LYS K4997      32.411 -80.726  41.140  1.00  0.640          C  
ATOM  76665  CG  LYS K4997      33.844 -80.912  40.687  1.00  0.640          C  
ATOM  76666  CD  LYS K4997      33.929 -81.924  39.552  1.00  0.640          C  
ATOM  76667  CE  LYS K4997      35.364 -82.093  39.066  1.00  0.640          C  
ATOM  76668  NZ  LYS K4997      35.466 -83.105  37.971  1.00  0.640          N  
ATOM  76669  H   LYS K4997      33.206 -81.155  43.579  1.00  0.550          H  
ATOM  76670  HA  LYS K4997      32.782 -78.821  42.023  1.00  0.550          H  
ATOM  76671 1HB  LYS K4997      32.009 -81.695  41.436  1.00  0.770          H  
ATOM  76672 2HB  LYS K4997      31.847 -80.386  40.276  1.00  0.770          H  
ATOM  76673 1HG  LYS K4997      34.242 -79.954  40.343  1.00  0.770          H  
ATOM  76674 2HG  LYS K4997      34.452 -81.255  41.524  1.00  0.770          H  
ATOM  76675 1HD  LYS K4997      33.550 -82.888  39.892  1.00  0.770          H  
ATOM  76676 2HD  LYS K4997      33.313 -81.582  38.720  1.00  0.770          H  
ATOM  76677 1HE  LYS K4997      35.729 -81.133  38.699  1.00  0.770          H  
ATOM  76678 2HE  LYS K4997      35.990 -82.411  39.901  1.00  0.770          H  
ATOM  76679 1HZ  LYS K4997      36.429 -83.183  37.677  1.00  0.770          H  
ATOM  76680 2HZ  LYS K4997      35.143 -84.002  38.304  1.00  0.770          H  
ATOM  76681 3HZ  LYS K4997      34.899 -82.814  37.187  1.00  0.770          H  
ATOM  76682  N   ALA K4998      29.990 -80.098  43.192  1.00  0.460          N  
ATOM  76683  CA  ALA K4998      28.568 -79.838  43.373  1.00  0.460          C  
ATOM  76684  C   ALA K4998      28.341 -78.800  44.476  1.00  0.450          C  
ATOM  76685  O   ALA K4998      27.485 -77.927  44.364  1.00  0.440          O  
ATOM  76686  CB  ALA K4998      27.860 -81.135  43.706  1.00  0.640          C  
ATOM  76687  H   ALA K4998      30.408 -80.848  43.741  1.00  0.550          H  
ATOM  76688  HA  ALA K4998      28.166 -79.432  42.445  1.00  0.550          H  
ATOM  76689 1HB  ALA K4998      26.805 -80.958  43.840  1.00  0.770          H  
ATOM  76690 2HB  ALA K4998      28.014 -81.846  42.896  1.00  0.770          H  
ATOM  76691 3HB  ALA K4998      28.287 -81.527  44.622  1.00  0.770          H  
ATOM  76692  N   ILE K4999      29.171 -78.824  45.529  1.00  0.450          N  
ATOM  76693  CA  ILE K4999      29.029 -77.898  46.665  1.00  0.450          C  
ATOM  76694  C   ILE K4999      29.153 -76.493  46.132  1.00  0.440          C  
ATOM  76695  O   ILE K4999      28.406 -75.595  46.543  1.00  0.440          O  
ATOM  76696  CB  ILE K4999      30.108 -78.061  47.761  1.00  0.630          C  
ATOM  76697  CG1 ILE K4999      29.969 -79.403  48.486  1.00  0.630          C  
ATOM  76698  CG2 ILE K4999      29.969 -76.887  48.795  1.00  0.630          C  
ATOM  76699  CD1 ILE K4999      31.180 -79.739  49.340  1.00  0.630          C  
ATOM  76700  H   ILE K4999      29.882 -79.557  45.562  1.00  0.540          H  
ATOM  76701  HA  ILE K4999      28.043 -78.024  47.108  1.00  0.540          H  
ATOM  76702  HB  ILE K4999      31.094 -78.024  47.304  1.00  0.760          H  
ATOM  76703 1HG1 ILE K4999      29.085 -79.391  49.128  1.00  0.760          H  
ATOM  76704 2HG1 ILE K4999      29.842 -80.181  47.752  1.00  0.760          H  
ATOM  76705 1HG2 ILE K4999      30.718 -76.967  49.549  1.00  0.760          H  
ATOM  76706 2HG2 ILE K4999      30.099 -75.936  48.308  1.00  0.760          H  
ATOM  76707 3HG2 ILE K4999      28.984 -76.918  49.263  1.00  0.760          H  
ATOM  76708 1HD1 ILE K4999      31.051 -80.676  49.780  1.00  0.760          H  
ATOM  76709 2HD1 ILE K4999      32.063 -79.783  48.729  1.00  0.760          H  
ATOM  76710 3HD1 ILE K4999      31.333 -79.013  50.115  1.00  0.760          H  
ATOM  76711  N   ASN K5000      30.099 -76.328  45.204  1.00  0.430          N  
ATOM  76712  CA  ASN K5000      30.465 -75.078  44.569  1.00  0.430          C  
ATOM  76713  C   ASN K5000      29.247 -74.378  43.976  1.00  0.420          C  
ATOM  76714  O   ASN K5000      29.186 -73.155  43.947  1.00  0.410          O  
ATOM  76715  CB  ASN K5000      31.481 -75.342  43.478  1.00  0.600          C  
ATOM  76716  CG  ASN K5000      32.783 -75.826  44.033  1.00  0.600          C  
ATOM  76717  OD1 ASN K5000      32.998 -75.827  45.257  1.00  0.600          O  
ATOM  76718  ND2 ASN K5000      33.678 -76.225  43.173  1.00  0.600          N  
ATOM  76719  H   ASN K5000      30.653 -77.157  44.964  1.00  0.520          H  
ATOM  76720  HA  ASN K5000      30.909 -74.424  45.309  1.00  0.520          H  
ATOM  76721 1HB  ASN K5000      31.094 -76.097  42.792  1.00  0.720          H  
ATOM  76722 2HB  ASN K5000      31.653 -74.429  42.908  1.00  0.720          H  
ATOM  76723 1HD2 ASN K5000      34.561 -76.552  43.509  1.00  0.720          H  
ATOM  76724 2HD2 ASN K5000      33.459 -76.206  42.204  1.00  0.720          H  
ATOM  76725  N   ALA K5001      28.218 -75.124  43.569  1.00  0.420          N  
ATOM  76726  CA  ALA K5001      27.026 -74.516  43.005  1.00  0.430          C  
ATOM  76727  C   ALA K5001      26.377 -73.573  44.022  1.00  0.430          C  
ATOM  76728  O   ALA K5001      25.682 -72.633  43.634  1.00  0.430          O  
ATOM  76729  CB  ALA K5001      26.048 -75.582  42.579  1.00  0.600          C  
ATOM  76730  H   ALA K5001      28.232 -76.143  43.664  1.00  0.500          H  
ATOM  76731  HA  ALA K5001      27.319 -73.926  42.137  1.00  0.520          H  
ATOM  76732 1HB  ALA K5001      25.166 -75.123  42.152  1.00  0.720          H  
ATOM  76733 2HB  ALA K5001      26.517 -76.235  41.845  1.00  0.720          H  
ATOM  76734 3HB  ALA K5001      25.780 -76.157  43.460  1.00  0.720          H  
ATOM  76735  N   PHE K5002      26.568 -73.843  45.325  1.00  0.420          N  
ATOM  76736  CA  PHE K5002      26.029 -73.018  46.394  1.00  0.430          C  
ATOM  76737  C   PHE K5002      27.119 -72.102  46.934  1.00  0.420          C  
ATOM  76738  O   PHE K5002      26.901 -70.908  47.129  1.00  0.430          O  
ATOM  76739  CB  PHE K5002      25.516 -73.889  47.537  1.00  0.600          C  
ATOM  76740  CG  PHE K5002      24.372 -74.722  47.150  1.00  0.600          C  
ATOM  76741  CD1 PHE K5002      24.548 -76.055  46.874  1.00  0.600          C  
ATOM  76742  CD2 PHE K5002      23.117 -74.185  47.042  1.00  0.600          C  
ATOM  76743  CE1 PHE K5002      23.490 -76.815  46.505  1.00  0.600          C  
ATOM  76744  CE2 PHE K5002      22.060 -74.953  46.670  1.00  0.600          C  
ATOM  76745  CZ  PHE K5002      22.247 -76.269  46.400  1.00  0.600          C  
ATOM  76746  H   PHE K5002      27.134 -74.640  45.604  1.00  0.500          H  
ATOM  76747  HA  PHE K5002      25.222 -72.409  46.009  1.00  0.520          H  
ATOM  76748 1HB  PHE K5002      26.317 -74.545  47.886  1.00  0.720          H  
ATOM  76749 2HB  PHE K5002      25.219 -73.257  48.376  1.00  0.720          H  
ATOM  76750  HD1 PHE K5002      25.548 -76.497  46.949  1.00  0.720          H  
ATOM  76751  HD2 PHE K5002      22.972 -73.125  47.250  1.00  0.720          H  
ATOM  76752  HE1 PHE K5002      23.639 -77.848  46.289  1.00  0.720          H  
ATOM  76753  HE2 PHE K5002      21.074 -74.511  46.582  1.00  0.720          H  
ATOM  76754  HZ  PHE K5002      21.413 -76.882  46.099  1.00  0.720          H  
ATOM  76755  N   ALA K5003      28.303 -72.673  47.186  1.00  0.410          N  
ATOM  76756  CA  ALA K5003      29.424 -71.921  47.769  1.00  0.410          C  
ATOM  76757  C   ALA K5003      29.904 -70.764  46.892  1.00  0.390          C  
ATOM  76758  O   ALA K5003      30.286 -69.709  47.406  1.00  0.380          O  
ATOM  76759  CB  ALA K5003      30.593 -72.858  48.051  1.00  0.570          C  
ATOM  76760  H   ALA K5003      28.411 -73.668  46.986  1.00  0.490          H  
ATOM  76761  HA  ALA K5003      29.089 -71.492  48.702  1.00  0.490          H  
ATOM  76762 1HB  ALA K5003      31.389 -72.312  48.507  1.00  0.690          H  
ATOM  76763 2HB  ALA K5003      30.269 -73.645  48.714  1.00  0.690          H  
ATOM  76764 3HB  ALA K5003      30.943 -73.281  47.139  1.00  0.690          H  
ATOM  76765  N   ASN K5004      29.866 -70.968  45.573  1.00  0.390          N  
ATOM  76766  CA  ASN K5004      30.325 -70.047  44.552  1.00  0.370          C  
ATOM  76767  C   ASN K5004      29.225 -70.000  43.507  1.00  0.370          C  
ATOM  76768  O   ASN K5004      29.314 -70.570  42.416  1.00  0.390          O  
ATOM  76769  CB  ASN K5004      31.626 -70.579  44.015  1.00  0.530          C  
ATOM  76770  CG  ASN K5004      32.606 -70.645  45.096  1.00  0.530          C  
ATOM  76771  OD1 ASN K5004      32.484 -71.515  45.951  1.00  0.530          O  
ATOM  76772  ND2 ASN K5004      33.571 -69.802  45.103  1.00  0.530          N  
ATOM  76773  H   ASN K5004      29.518 -71.857  45.214  1.00  0.470          H  
ATOM  76774  HA  ASN K5004      30.453 -69.047  44.975  1.00  0.440          H  
ATOM  76775 1HB  ASN K5004      31.466 -71.589  43.636  1.00  0.630          H  
ATOM  76776 2HB  ASN K5004      31.996 -69.992  43.204  1.00  0.630          H  
ATOM  76777 1HD2 ASN K5004      34.267 -69.854  45.845  1.00  0.630          H  
ATOM  76778 2HD2 ASN K5004      33.645 -69.109  44.384  1.00  0.630          H  
ATOM  76779  N   SER K5005      28.146 -69.349  43.899  1.00  0.360          N  
ATOM  76780  CA  SER K5005      26.865 -69.363  43.220  1.00  0.370          C  
ATOM  76781  C   SER K5005      26.664 -68.363  42.079  1.00  0.380          C  
ATOM  76782  O   SER K5005      25.548 -68.240  41.566  1.00  0.400          O  
ATOM  76783  CB  SER K5005      25.787 -69.164  44.257  1.00  0.510          C  
ATOM  76784  OG  SER K5005      25.847 -67.888  44.795  1.00  0.510          O  
ATOM  76785  H   SER K5005      28.184 -68.855  44.784  1.00  0.430          H  
ATOM  76786  HA  SER K5005      26.740 -70.364  42.802  1.00  0.440          H  
ATOM  76787 1HB  SER K5005      24.846 -69.330  43.826  1.00  0.620          H  
ATOM  76788 2HB  SER K5005      25.911 -69.898  45.045  1.00  0.620          H  
ATOM  76789  HG  SER K5005      25.127 -67.830  45.431  1.00  0.620          H  
ATOM  76790  N   GLY K5006      27.658 -67.555  41.752  1.00  0.370          N  
ATOM  76791  CA  GLY K5006      27.449 -66.608  40.660  1.00  0.380          C  
ATOM  76792  C   GLY K5006      28.536 -66.775  39.631  1.00  0.390          C  
ATOM  76793  O   GLY K5006      29.605 -67.285  39.930  1.00  0.450          O  
ATOM  76794  H   GLY K5006      28.561 -67.653  42.206  1.00  0.440          H  
ATOM  76795 1HA  GLY K5006      26.482 -66.789  40.194  1.00  0.460          H  
ATOM  76796 2HA  GLY K5006      27.425 -65.595  41.028  1.00  0.460          H  
ATOM  76797  N   THR K5007      28.346 -66.251  38.427  1.00  0.430          N  
ATOM  76798  CA  THR K5007      29.403 -66.439  37.432  1.00  0.440          C  
ATOM  76799  C   THR K5007      30.655 -65.650  37.791  1.00  0.420          C  
ATOM  76800  O   THR K5007      31.772 -66.067  37.475  1.00  0.460          O  
ATOM  76801  CB  THR K5007      28.945 -66.048  36.021  1.00  0.610          C  
ATOM  76802  OG1 THR K5007      28.628 -64.661  35.991  1.00  0.610          O  
ATOM  76803  CG2 THR K5007      27.692 -66.871  35.654  1.00  0.610          C  
ATOM  76804  H   THR K5007      27.468 -65.785  38.203  1.00  0.520          H  
ATOM  76805  HA  THR K5007      29.670 -67.495  37.412  1.00  0.530          H  
ATOM  76806  HB  THR K5007      29.739 -66.250  35.304  1.00  0.730          H  
ATOM  76807  HG1 THR K5007      29.459 -64.119  35.864  1.00  0.730          H  
ATOM  76808 1HG2 THR K5007      27.363 -66.610  34.654  1.00  0.730          H  
ATOM  76809 2HG2 THR K5007      27.942 -67.926  35.681  1.00  0.730          H  
ATOM  76810 3HG2 THR K5007      26.888 -66.670  36.360  1.00  0.730          H  
ATOM  76811  N   ASN K5008      30.473 -64.549  38.527  1.00  0.370          N  
ATOM  76812  CA  ASN K5008      31.566 -63.705  38.990  1.00  0.360          C  
ATOM  76813  C   ASN K5008      32.476 -64.478  39.952  1.00  0.380          C  
ATOM  76814  O   ASN K5008      33.651 -64.153  40.109  1.00  0.400          O  
ATOM  76815  CB  ASN K5008      31.034 -62.416  39.599  1.00  0.510          C  
ATOM  76816  CG  ASN K5008      32.128 -61.376  39.957  1.00  0.510          C  
ATOM  76817  OD1 ASN K5008      32.315 -61.160  41.166  1.00  0.510          O  
ATOM  76818  ND2 ASN K5008      32.793 -60.753  38.989  1.00  0.510          N  
ATOM  76819  H   ASN K5008      29.528 -64.257  38.723  1.00  0.440          H  
ATOM  76820  HA  ASN K5008      32.167 -63.427  38.124  1.00  0.430          H  
ATOM  76821 1HB  ASN K5008      30.344 -61.959  38.893  1.00  0.610          H  
ATOM  76822 2HB  ASN K5008      30.466 -62.649  40.500  1.00  0.610          H  
ATOM  76823 1HD2 ASN K5008      33.510 -60.051  39.244  1.00  0.610          H  
ATOM  76824 2HD2 ASN K5008      32.580 -60.944  37.999  1.00  0.610          H  
ATOM  76825  N   SER K5009      31.954 -65.515  40.614  1.00  0.360          N  
ATOM  76826  CA  SER K5009      32.751 -66.269  41.563  1.00  0.360          C  
ATOM  76827  C   SER K5009      33.911 -66.962  40.879  1.00  0.370          C  
ATOM  76828  O   SER K5009      35.002 -67.099  41.443  1.00  0.410          O  
ATOM  76829  CB  SER K5009      31.925 -67.332  42.236  1.00  0.500          C  
ATOM  76830  OG  SER K5009      30.934 -66.804  43.047  1.00  0.500          O  
ATOM  76831  H   SER K5009      31.000 -65.838  40.457  1.00  0.430          H  
ATOM  76832  HA  SER K5009      33.144 -65.590  42.316  1.00  0.430          H  
ATOM  76833 1HB  SER K5009      31.480 -67.971  41.492  1.00  0.600          H  
ATOM  76834 2HB  SER K5009      32.586 -67.933  42.833  1.00  0.600          H  
ATOM  76835  HG  SER K5009      31.395 -66.599  43.899  1.00  0.600          H  
ATOM  76836  N   TYR K5010      33.746 -67.301  39.610  1.00  0.360          N  
ATOM  76837  CA  TYR K5010      34.739 -68.089  38.924  1.00  0.370          C  
ATOM  76838  C   TYR K5010      35.784 -67.206  38.285  1.00  0.410          C  
ATOM  76839  O   TYR K5010      36.703 -67.676  37.618  1.00  0.440          O  
ATOM  76840  CB  TYR K5010      34.000 -68.997  37.954  1.00  0.510          C  
ATOM  76841  CG  TYR K5010      33.129 -69.953  38.756  1.00  0.510          C  
ATOM  76842  CD1 TYR K5010      31.848 -69.581  39.107  1.00  0.510          C  
ATOM  76843  CD2 TYR K5010      33.617 -71.165  39.171  1.00  0.510          C  
ATOM  76844  CE1 TYR K5010      31.087 -70.399  39.886  1.00  0.510          C  
ATOM  76845  CE2 TYR K5010      32.844 -71.998  39.951  1.00  0.510          C  
ATOM  76846  CZ  TYR K5010      31.588 -71.606  40.317  1.00  0.510          C  
ATOM  76847  OH  TYR K5010      30.816 -72.399  41.116  1.00  0.510          O  
ATOM  76848  H   TYR K5010      32.892 -67.077  39.091  1.00  0.430          H  
ATOM  76849  HA  TYR K5010      35.245 -68.719  39.651  1.00  0.440          H  
ATOM  76850 1HB  TYR K5010      33.368 -68.411  37.283  1.00  0.620          H  
ATOM  76851 2HB  TYR K5010      34.704 -69.566  37.366  1.00  0.620          H  
ATOM  76852  HD1 TYR K5010      31.444 -68.624  38.787  1.00  0.620          H  
ATOM  76853  HD2 TYR K5010      34.626 -71.456  38.898  1.00  0.620          H  
ATOM  76854  HE1 TYR K5010      30.086 -70.083  40.171  1.00  0.620          H  
ATOM  76855  HE2 TYR K5010      33.242 -72.946  40.292  1.00  0.620          H  
ATOM  76856  HH  TYR K5010      30.133 -71.828  41.550  1.00  0.620          H  
ATOM  76857  N   LYS K5011      35.684 -65.906  38.572  1.00  0.410          N  
ATOM  76858  CA  LYS K5011      36.648 -64.938  38.124  1.00  0.460          C  
ATOM  76859  C   LYS K5011      37.665 -64.780  39.254  1.00  0.440          C  
ATOM  76860  O   LYS K5011      38.783 -64.303  39.041  1.00  0.450          O  
ATOM  76861  CB  LYS K5011      35.971 -63.601  37.829  1.00  0.620          C  
ATOM  76862  CG  LYS K5011      34.872 -63.620  36.793  1.00  0.620          C  
ATOM  76863  CD  LYS K5011      35.413 -63.883  35.426  1.00  0.620          C  
ATOM  76864  CE  LYS K5011      34.346 -63.723  34.348  1.00  0.620          C  
ATOM  76865  NZ  LYS K5011      33.429 -64.872  34.307  1.00  0.620          N  
ATOM  76866  H   LYS K5011      34.897 -65.559  39.124  1.00  0.490          H  
ATOM  76867  HA  LYS K5011      37.168 -65.308  37.242  1.00  0.550          H  
ATOM  76868 1HB  LYS K5011      35.589 -63.155  38.749  1.00  0.750          H  
ATOM  76869 2HB  LYS K5011      36.712 -62.946  37.408  1.00  0.750          H  
ATOM  76870 1HG  LYS K5011      34.160 -64.405  37.048  1.00  0.750          H  
ATOM  76871 2HG  LYS K5011      34.349 -62.661  36.798  1.00  0.750          H  
ATOM  76872 1HD  LYS K5011      36.238 -63.195  35.212  1.00  0.750          H  
ATOM  76873 2HD  LYS K5011      35.790 -64.903  35.378  1.00  0.750          H  
ATOM  76874 1HE  LYS K5011      33.770 -62.820  34.560  1.00  0.750          H  
ATOM  76875 2HE  LYS K5011      34.825 -63.614  33.374  1.00  0.750          H  
ATOM  76876 1HZ  LYS K5011      32.734 -64.717  33.596  1.00  0.750          H  
ATOM  76877 2HZ  LYS K5011      33.957 -65.704  34.099  1.00  0.750          H  
ATOM  76878 3HZ  LYS K5011      32.974 -64.975  35.209  1.00  0.750          H  
ATOM  76879  N   ARG K5012      37.264 -65.165  40.484  1.00  0.430          N  
ATOM  76880  CA  ARG K5012      38.115 -65.044  41.657  1.00  0.430          C  
ATOM  76881  C   ARG K5012      38.944 -66.302  41.791  1.00  0.420          C  
ATOM  76882  O   ARG K5012      40.109 -66.254  42.181  1.00  0.400          O  
ATOM  76883  CB  ARG K5012      37.314 -64.836  42.931  1.00  0.600          C  
ATOM  76884  CG  ARG K5012      38.164 -64.763  44.218  1.00  0.600          C  
ATOM  76885  CD  ARG K5012      37.323 -64.534  45.416  1.00  0.600          C  
ATOM  76886  NE  ARG K5012      36.375 -65.612  45.585  1.00  0.600          N  
ATOM  76887  CZ  ARG K5012      36.612 -66.826  46.137  1.00  0.600          C  
ATOM  76888  NH1 ARG K5012      37.791 -67.153  46.637  1.00  0.600          N  
ATOM  76889  NH2 ARG K5012      35.618 -67.685  46.159  1.00  0.600          N  
ATOM  76890  H   ARG K5012      36.355 -65.601  40.634  1.00  0.520          H  
ATOM  76891  HA  ARG K5012      38.782 -64.192  41.525  1.00  0.520          H  
ATOM  76892 1HB  ARG K5012      36.748 -63.907  42.857  1.00  0.720          H  
ATOM  76893 2HB  ARG K5012      36.596 -65.651  43.039  1.00  0.720          H  
ATOM  76894 1HG  ARG K5012      38.695 -65.701  44.354  1.00  0.720          H  
ATOM  76895 2HG  ARG K5012      38.885 -63.951  44.137  1.00  0.720          H  
ATOM  76896 1HD  ARG K5012      37.935 -64.454  46.313  1.00  0.720          H  
ATOM  76897 2HD  ARG K5012      36.757 -63.611  45.284  1.00  0.720          H  
ATOM  76898  HE  ARG K5012      35.435 -65.448  45.242  1.00  0.720          H  
ATOM  76899 1HH1 ARG K5012      38.550 -66.495  46.623  1.00  0.720          H  
ATOM  76900 2HH1 ARG K5012      37.931 -68.069  47.056  1.00  0.720          H  
ATOM  76901 1HH2 ARG K5012      34.691 -67.398  45.772  1.00  0.720          H  
ATOM  76902 2HH2 ARG K5012      35.727 -68.616  46.573  1.00  0.720          H  
ATOM  76903  N   LEU K5013      38.352 -67.440  41.436  1.00  0.440          N  
ATOM  76904  CA  LEU K5013      38.997 -68.748  41.568  1.00  0.440          C  
ATOM  76905  C   LEU K5013      40.022 -68.996  40.465  1.00  0.460          C  
ATOM  76906  O   LEU K5013      39.874 -69.886  39.623  1.00  0.490          O  
ATOM  76907  CB  LEU K5013      37.916 -69.803  41.492  1.00  0.620          C  
ATOM  76908  CG  LEU K5013      36.826 -69.732  42.564  1.00  0.620          C  
ATOM  76909  CD1 LEU K5013      35.788 -70.729  42.180  1.00  0.620          C  
ATOM  76910  CD2 LEU K5013      37.439 -70.010  43.973  1.00  0.620          C  
ATOM  76911  H   LEU K5013      37.381 -67.389  41.124  1.00  0.530          H  
ATOM  76912  HA  LEU K5013      39.519 -68.794  42.515  1.00  0.530          H  
ATOM  76913 1HB  LEU K5013      37.433 -69.728  40.517  1.00  0.740          H  
ATOM  76914 2HB  LEU K5013      38.389 -70.784  41.562  1.00  0.740          H  
ATOM  76915  HG  LEU K5013      36.359 -68.757  42.583  1.00  0.740          H  
ATOM  76916 1HD1 LEU K5013      34.980 -70.726  42.900  1.00  0.740          H  
ATOM  76917 2HD1 LEU K5013      35.399 -70.474  41.212  1.00  0.740          H  
ATOM  76918 3HD1 LEU K5013      36.245 -71.699  42.128  1.00  0.740          H  
ATOM  76919 1HD2 LEU K5013      36.649 -69.993  44.726  1.00  0.740          H  
ATOM  76920 2HD2 LEU K5013      37.923 -70.976  43.980  1.00  0.740          H  
ATOM  76921 3HD2 LEU K5013      38.170 -69.255  44.218  1.00  0.740          H  
ATOM  76922  N   VAL K5014      41.050 -68.165  40.498  1.00  0.440          N  
ATOM  76923  CA  VAL K5014      42.147 -68.089  39.566  1.00  0.470          C  
ATOM  76924  C   VAL K5014      43.444 -68.139  40.381  1.00  0.460          C  
ATOM  76925  O   VAL K5014      43.569 -67.386  41.356  1.00  0.520          O  
ATOM  76926  CB  VAL K5014      42.025 -66.758  38.775  1.00  0.650          C  
ATOM  76927  CG1 VAL K5014      43.176 -66.570  37.789  1.00  0.650          C  
ATOM  76928  CG2 VAL K5014      40.683 -66.740  38.029  1.00  0.650          C  
ATOM  76929  H   VAL K5014      41.027 -67.494  41.265  1.00  0.530          H  
ATOM  76930  HA  VAL K5014      42.066 -68.928  38.883  1.00  0.560          H  
ATOM  76931  HB  VAL K5014      42.050 -65.927  39.480  1.00  0.780          H  
ATOM  76932 1HG1 VAL K5014      43.048 -65.621  37.273  1.00  0.780          H  
ATOM  76933 2HG1 VAL K5014      44.132 -66.563  38.321  1.00  0.780          H  
ATOM  76934 3HG1 VAL K5014      43.171 -67.371  37.060  1.00  0.780          H  
ATOM  76935 1HG2 VAL K5014      40.574 -65.801  37.492  1.00  0.780          H  
ATOM  76936 2HG2 VAL K5014      40.644 -67.569  37.325  1.00  0.780          H  
ATOM  76937 3HG2 VAL K5014      39.861 -66.834  38.731  1.00  0.780          H  
ATOM  76938  N   PRO K5015      44.417 -68.986  40.030  1.00  0.440          N  
ATOM  76939  CA  PRO K5015      45.653 -69.098  40.756  1.00  0.480          C  
ATOM  76940  C   PRO K5015      46.376 -67.774  40.681  1.00  0.520          C  
ATOM  76941  O   PRO K5015      46.300 -67.079  39.676  1.00  1.180          O  
ATOM  76942  CB  PRO K5015      46.392 -70.225  40.025  1.00  0.720          C  
ATOM  76943  CG  PRO K5015      45.777 -70.263  38.636  1.00  0.720          C  
ATOM  76944  CD  PRO K5015      44.331 -69.828  38.818  1.00  0.720          C  
ATOM  76945  HA  PRO K5015      45.427 -69.366  41.796  1.00  0.580          H  
ATOM  76946 1HB  PRO K5015      47.472 -70.002  40.001  1.00  0.860          H  
ATOM  76947 2HB  PRO K5015      46.281 -71.173  40.571  1.00  0.860          H  
ATOM  76948 1HG  PRO K5015      46.335 -69.585  37.967  1.00  0.860          H  
ATOM  76949 2HG  PRO K5015      45.868 -71.275  38.210  1.00  0.860          H  
ATOM  76950 1HD  PRO K5015      44.058 -69.250  37.943  1.00  0.860          H  
ATOM  76951 2HD  PRO K5015      43.666 -70.690  38.968  1.00  0.860          H  
ATOM  76952  N   GLY K5016      47.073 -67.426  41.737  1.00  0.750          N  
ATOM  76953  CA  GLY K5016      47.822 -66.183  41.791  1.00  0.660          C  
ATOM  76954  C   GLY K5016      47.116 -65.139  42.651  1.00  0.550          C  
ATOM  76955  O   GLY K5016      47.736 -64.173  43.101  1.00  0.530          O  
ATOM  76956  H   GLY K5016      47.099 -68.047  42.537  1.00  0.900          H  
ATOM  76957 1HA  GLY K5016      48.815 -66.382  42.196  1.00  0.790          H  
ATOM  76958 2HA  GLY K5016      47.958 -65.796  40.783  1.00  0.790          H  
ATOM  76959  N   PHE K5017      45.824 -65.346  42.924  1.00  0.510          N  
ATOM  76960  CA  PHE K5017      45.043 -64.394  43.722  1.00  0.420          C  
ATOM  76961  C   PHE K5017      44.700 -64.837  45.142  1.00  0.430          C  
ATOM  76962  O   PHE K5017      43.676 -64.427  45.685  1.00  0.420          O  
ATOM  76963  CB  PHE K5017      43.764 -64.071  42.965  1.00  0.620          C  
ATOM  76964  CG  PHE K5017      44.029 -63.340  41.685  1.00  0.620          C  
ATOM  76965  CD1 PHE K5017      44.142 -64.018  40.476  1.00  0.620          C  
ATOM  76966  CD2 PHE K5017      44.162 -61.966  41.687  1.00  0.620          C  
ATOM  76967  CE1 PHE K5017      44.384 -63.327  39.309  1.00  0.620          C  
ATOM  76968  CE2 PHE K5017      44.402 -61.281  40.531  1.00  0.620          C  
ATOM  76969  CZ  PHE K5017      44.513 -61.953  39.338  1.00  0.620          C  
ATOM  76970  H   PHE K5017      45.333 -66.151  42.511  1.00  0.610          H  
ATOM  76971  HA  PHE K5017      45.622 -63.474  43.805  1.00  0.500          H  
ATOM  76972 1HB  PHE K5017      43.231 -65.000  42.729  1.00  0.750          H  
ATOM  76973 2HB  PHE K5017      43.114 -63.458  43.584  1.00  0.750          H  
ATOM  76974  HD1 PHE K5017      44.047 -65.104  40.458  1.00  0.750          H  
ATOM  76975  HD2 PHE K5017      44.078 -61.421  42.622  1.00  0.750          H  
ATOM  76976  HE1 PHE K5017      44.476 -63.867  38.366  1.00  0.750          H  
ATOM  76977  HE2 PHE K5017      44.503 -60.206  40.565  1.00  0.750          H  
ATOM  76978  HZ  PHE K5017      44.708 -61.398  38.422  1.00  0.750          H  
ATOM  76979  N   GLU K5018      45.488 -65.753  45.709  1.00  0.510          N  
ATOM  76980  CA  GLU K5018      45.288 -66.302  47.061  1.00  0.580          C  
ATOM  76981  C   GLU K5018      43.983 -67.116  47.149  1.00  0.620          C  
ATOM  76982  O   GLU K5018      43.530 -67.506  48.231  1.00  0.650          O  
ATOM  76983  CB  GLU K5018      45.282 -65.172  48.106  1.00  0.780          C  
ATOM  76984  CG  GLU K5018      46.494 -64.220  48.048  1.00  0.780          C  
ATOM  76985  CD  GLU K5018      47.791 -64.883  48.365  1.00  0.780          C  
ATOM  76986  OE1 GLU K5018      47.761 -65.927  48.959  1.00  0.780          O  
ATOM  76987  OE2 GLU K5018      48.814 -64.343  48.029  1.00  0.780          O  
ATOM  76988  H   GLU K5018      46.303 -66.068  45.201  1.00  0.610          H  
ATOM  76989  HA  GLU K5018      46.121 -66.971  47.291  1.00  0.700          H  
ATOM  76990 1HB  GLU K5018      44.375 -64.582  48.025  1.00  0.940          H  
ATOM  76991 2HB  GLU K5018      45.282 -65.618  49.099  1.00  0.940          H  
ATOM  76992 1HG  GLU K5018      46.562 -63.780  47.056  1.00  0.940          H  
ATOM  76993 2HG  GLU K5018      46.326 -63.410  48.753  1.00  0.940          H  
ATOM  76994  N   ALA K5019      43.393 -67.381  45.987  1.00  0.650          N  
ATOM  76995  CA  ALA K5019      42.193 -68.165  45.862  1.00  0.650          C  
ATOM  76996  C   ALA K5019      42.608 -69.610  45.712  1.00  0.480          C  
ATOM  76997  O   ALA K5019      43.654 -69.870  45.113  1.00  0.550          O  
ATOM  76998  CB  ALA K5019      41.368 -67.716  44.663  1.00  0.910          C  
ATOM  76999  H   ALA K5019      43.842 -67.009  45.166  1.00  0.780          H  
ATOM  77000  HA  ALA K5019      41.616 -68.026  46.771  1.00  0.780          H  
ATOM  77001 1HB  ALA K5019      40.469 -68.314  44.590  1.00  1.090          H  
ATOM  77002 2HB  ALA K5019      41.094 -66.667  44.775  1.00  1.090          H  
ATOM  77003 3HB  ALA K5019      41.953 -67.835  43.747  1.00  1.090          H  
ATOM  77004  N   PRO K5020      41.863 -70.555  46.269  1.00  0.420          N  
ATOM  77005  CA  PRO K5020      42.078 -71.960  46.107  1.00  0.410          C  
ATOM  77006  C   PRO K5020      41.703 -72.353  44.714  1.00  0.520          C  
ATOM  77007  O   PRO K5020      40.751 -71.813  44.153  1.00  0.870          O  
ATOM  77008  CB  PRO K5020      41.139 -72.549  47.110  1.00  0.610          C  
ATOM  77009  CG  PRO K5020      40.075 -71.547  47.243  1.00  0.610          C  
ATOM  77010  CD  PRO K5020      40.725 -70.225  47.110  1.00  0.610          C  
ATOM  77011  HA  PRO K5020      43.128 -72.207  46.329  1.00  0.490          H  
ATOM  77012 1HB  PRO K5020      40.782 -73.527  46.755  1.00  0.740          H  
ATOM  77013 2HB  PRO K5020      41.674 -72.705  48.050  1.00  0.740          H  
ATOM  77014 1HG  PRO K5020      39.327 -71.673  46.471  1.00  0.740          H  
ATOM  77015 2HG  PRO K5020      39.608 -71.696  48.189  1.00  0.740          H  
ATOM  77016 1HD  PRO K5020      40.016 -69.559  46.606  1.00  0.740          H  
ATOM  77017 2HD  PRO K5020      41.051 -69.847  48.099  1.00  0.740          H  
ATOM  77018  N   VAL K5021      42.379 -73.353  44.214  1.00  0.500          N  
ATOM  77019  CA  VAL K5021      42.122 -73.900  42.899  1.00  0.550          C  
ATOM  77020  C   VAL K5021      42.068 -75.412  42.966  1.00  0.510          C  
ATOM  77021  O   VAL K5021      41.259 -76.049  42.296  1.00  0.620          O  
ATOM  77022  CB  VAL K5021      43.203 -73.437  41.898  1.00  0.750          C  
ATOM  77023  CG1 VAL K5021      42.975 -74.097  40.521  1.00  0.750          C  
ATOM  77024  CG2 VAL K5021      43.160 -71.890  41.778  1.00  0.750          C  
ATOM  77025  H   VAL K5021      43.106 -73.747  44.798  1.00  0.600          H  
ATOM  77026  HA  VAL K5021      41.158 -73.529  42.555  1.00  0.660          H  
ATOM  77027  HB  VAL K5021      44.185 -73.747  42.254  1.00  0.900          H  
ATOM  77028 1HG1 VAL K5021      43.747 -73.767  39.825  1.00  0.900          H  
ATOM  77029 2HG1 VAL K5021      43.022 -75.182  40.604  1.00  0.900          H  
ATOM  77030 3HG1 VAL K5021      41.994 -73.812  40.135  1.00  0.900          H  
ATOM  77031 1HG2 VAL K5021      43.917 -71.585  41.091  1.00  0.900          H  
ATOM  77032 2HG2 VAL K5021      42.180 -71.570  41.413  1.00  0.900          H  
ATOM  77033 3HG2 VAL K5021      43.351 -71.423  42.741  1.00  0.900          H  
ATOM  77034  N   MET K5022      43.023 -75.997  43.666  1.00  0.510          N  
ATOM  77035  CA  MET K5022      43.110 -77.440  43.741  1.00  0.530          C  
ATOM  77036  C   MET K5022      42.365 -77.992  44.941  1.00  0.490          C  
ATOM  77037  O   MET K5022      42.410 -77.404  46.025  1.00  0.480          O  
ATOM  77038  CB  MET K5022      44.558 -77.840  43.793  1.00  0.730          C  
ATOM  77039  CG  MET K5022      45.314 -77.432  42.569  1.00  0.730          C  
ATOM  77040  SD  MET K5022      46.985 -77.944  42.545  1.00  0.730          S  
ATOM  77041  CE  MET K5022      47.502 -76.858  41.238  1.00  0.730          C  
ATOM  77042  H   MET K5022      43.687 -75.437  44.173  1.00  0.610          H  
ATOM  77043  HA  MET K5022      42.658 -77.867  42.852  1.00  0.640          H  
ATOM  77044 1HB  MET K5022      45.014 -77.382  44.651  1.00  0.880          H  
ATOM  77045 2HB  MET K5022      44.619 -78.886  43.911  1.00  0.880          H  
ATOM  77046 1HG  MET K5022      44.844 -77.851  41.712  1.00  0.880          H  
ATOM  77047 2HG  MET K5022      45.285 -76.348  42.470  1.00  0.880          H  
ATOM  77048 1HE  MET K5022      48.556 -76.993  41.026  1.00  0.880          H  
ATOM  77049 2HE  MET K5022      46.924 -77.053  40.347  1.00  0.880          H  
ATOM  77050 3HE  MET K5022      47.337 -75.825  41.545  1.00  0.880          H  
ATOM  77051  N   LEU K5023      41.756 -79.162  44.778  1.00  0.500          N  
ATOM  77052  CA  LEU K5023      41.071 -79.847  45.871  1.00  0.500          C  
ATOM  77053  C   LEU K5023      42.055 -80.620  46.715  1.00  0.490          C  
ATOM  77054  O   LEU K5023      42.145 -81.848  46.680  1.00  0.500          O  
ATOM  77055  CB  LEU K5023      39.974 -80.765  45.336  1.00  0.700          C  
ATOM  77056  CG  LEU K5023      38.819 -80.068  44.580  1.00  0.700          C  
ATOM  77057  CD1 LEU K5023      37.881 -81.109  44.005  1.00  0.700          C  
ATOM  77058  CD2 LEU K5023      38.056 -79.179  45.550  1.00  0.700          C  
ATOM  77059  H   LEU K5023      41.772 -79.612  43.857  1.00  0.600          H  
ATOM  77060  HA  LEU K5023      40.633 -79.104  46.525  1.00  0.600          H  
ATOM  77061 1HB  LEU K5023      40.435 -81.478  44.661  1.00  0.840          H  
ATOM  77062 2HB  LEU K5023      39.548 -81.314  46.174  1.00  0.840          H  
ATOM  77063  HG  LEU K5023      39.215 -79.473  43.755  1.00  0.840          H  
ATOM  77064 1HD1 LEU K5023      37.071 -80.610  43.472  1.00  0.840          H  
ATOM  77065 2HD1 LEU K5023      38.419 -81.738  43.313  1.00  0.840          H  
ATOM  77066 3HD1 LEU K5023      37.466 -81.721  44.812  1.00  0.840          H  
ATOM  77067 1HD2 LEU K5023      37.240 -78.715  45.025  1.00  0.840          H  
ATOM  77068 2HD2 LEU K5023      37.666 -79.789  46.362  1.00  0.840          H  
ATOM  77069 3HD2 LEU K5023      38.692 -78.406  45.954  1.00  0.840          H  
ATOM  77070  N   ALA K5024      42.777 -79.850  47.494  1.00  0.470          N  
ATOM  77071  CA  ALA K5024      43.841 -80.307  48.352  1.00  0.460          C  
ATOM  77072  C   ALA K5024      43.713 -79.611  49.686  1.00  0.460          C  
ATOM  77073  O   ALA K5024      43.122 -78.519  49.780  1.00  0.430          O  
ATOM  77074  CB  ALA K5024      45.195 -80.019  47.715  1.00  0.650          C  
ATOM  77075  H   ALA K5024      42.590 -78.854  47.392  1.00  0.560          H  
ATOM  77076  HA  ALA K5024      43.732 -81.380  48.510  1.00  0.550          H  
ATOM  77077 1HB  ALA K5024      45.989 -80.371  48.375  1.00  0.780          H  
ATOM  77078 2HB  ALA K5024      45.262 -80.536  46.758  1.00  0.780          H  
ATOM  77079 3HB  ALA K5024      45.301 -78.948  47.557  1.00  0.780          H  
ATOM  77080  N   TYR K5025      44.269 -80.235  50.714  1.00  0.530          N  
ATOM  77081  CA  TYR K5025      44.262 -79.624  52.020  1.00  0.590          C  
ATOM  77082  C   TYR K5025      45.687 -79.569  52.521  1.00  0.530          C  
ATOM  77083  O   TYR K5025      46.516 -80.393  52.114  1.00  0.520          O  
ATOM  77084  CB  TYR K5025      43.358 -80.427  52.966  1.00  0.800          C  
ATOM  77085  CG  TYR K5025      43.858 -81.807  53.333  1.00  0.800          C  
ATOM  77086  CD1 TYR K5025      44.518 -82.007  54.531  1.00  0.800          C  
ATOM  77087  CD2 TYR K5025      43.686 -82.871  52.461  1.00  0.800          C  
ATOM  77088  CE1 TYR K5025      44.965 -83.261  54.854  1.00  0.800          C  
ATOM  77089  CE2 TYR K5025      44.147 -84.100  52.785  1.00  0.800          C  
ATOM  77090  CZ  TYR K5025      44.780 -84.307  53.981  1.00  0.800          C  
ATOM  77091  OH  TYR K5025      45.246 -85.555  54.313  1.00  0.800          O  
ATOM  77092  H   TYR K5025      44.715 -81.133  50.579  1.00  0.640          H  
ATOM  77093  HA  TYR K5025      43.892 -78.615  51.931  1.00  0.710          H  
ATOM  77094 1HB  TYR K5025      43.220 -79.861  53.890  1.00  0.960          H  
ATOM  77095 2HB  TYR K5025      42.384 -80.542  52.518  1.00  0.960          H  
ATOM  77096  HD1 TYR K5025      44.670 -81.176  55.218  1.00  0.960          H  
ATOM  77097  HD2 TYR K5025      43.194 -82.741  51.522  1.00  0.960          H  
ATOM  77098  HE1 TYR K5025      45.466 -83.436  55.783  1.00  0.960          H  
ATOM  77099  HE2 TYR K5025      44.008 -84.924  52.088  1.00  0.960          H  
ATOM  77100  HH  TYR K5025      45.150 -86.153  53.539  1.00  0.960          H  
ATOM  77101  N   SER K5026      45.959 -78.599  53.388  1.00  0.520          N  
ATOM  77102  CA  SER K5026      47.288 -78.439  53.981  1.00  0.550          C  
ATOM  77103  C   SER K5026      47.400 -77.430  55.125  1.00  0.490          C  
ATOM  77104  O   SER K5026      46.829 -76.328  55.090  1.00  0.600          O  
ATOM  77105  CB  SER K5026      48.269 -78.072  52.902  1.00  0.760          C  
ATOM  77106  OG  SER K5026      49.486 -77.716  53.453  1.00  0.760          O  
ATOM  77107  H   SER K5026      45.193 -77.955  53.614  1.00  0.620          H  
ATOM  77108  HA  SER K5026      47.586 -79.412  54.380  1.00  0.660          H  
ATOM  77109 1HB  SER K5026      48.431 -78.913  52.247  1.00  0.910          H  
ATOM  77110 2HB  SER K5026      47.872 -77.287  52.303  1.00  0.910          H  
ATOM  77111  HG  SER K5026      49.954 -78.544  53.686  1.00  0.910          H  
ATOM  77112  N   ALA K5027      48.164 -77.777  56.148  1.00  0.510          N  
ATOM  77113  CA  ALA K5027      48.380 -76.819  57.212  1.00  0.450          C  
ATOM  77114  C   ALA K5027      49.129 -75.604  56.685  1.00  0.440          C  
ATOM  77115  O   ALA K5027      50.051 -75.734  55.890  1.00  1.120          O  
ATOM  77116  CB  ALA K5027      49.126 -77.460  58.366  1.00  0.650          C  
ATOM  77117  H   ALA K5027      48.620 -78.683  56.164  1.00  0.610          H  
ATOM  77118  HA  ALA K5027      47.421 -76.476  57.548  1.00  0.540          H  
ATOM  77119 1HB  ALA K5027      49.250 -76.723  59.161  1.00  0.780          H  
ATOM  77120 2HB  ALA K5027      48.556 -78.310  58.741  1.00  0.780          H  
ATOM  77121 3HB  ALA K5027      50.102 -77.800  58.022  1.00  0.780          H  
ATOM  77122  N   ARG K5028      48.728 -74.425  57.147  1.00  0.640          N  
ATOM  77123  CA  ARG K5028      49.362 -73.139  56.805  1.00  0.590          C  
ATOM  77124  C   ARG K5028      49.355 -72.750  55.299  1.00  0.480          C  
ATOM  77125  O   ARG K5028      49.974 -71.736  54.922  1.00  0.540          O  
ATOM  77126  CB  ARG K5028      50.821 -73.156  57.251  1.00  0.850          C  
ATOM  77127  CG  ARG K5028      51.046 -73.446  58.728  1.00  0.850          C  
ATOM  77128  CD  ARG K5028      52.452 -73.169  59.136  1.00  0.850          C  
ATOM  77129  NE  ARG K5028      53.394 -74.083  58.483  1.00  0.850          N  
ATOM  77130  CZ  ARG K5028      54.742 -73.969  58.507  1.00  0.850          C  
ATOM  77131  NH1 ARG K5028      55.319 -72.987  59.166  1.00  0.850          N  
ATOM  77132  NH2 ARG K5028      55.478 -74.854  57.859  1.00  0.850          N  
ATOM  77133  H   ARG K5028      47.948 -74.447  57.814  1.00  0.770          H  
ATOM  77134  HA  ARG K5028      48.840 -72.361  57.360  1.00  0.710          H  
ATOM  77135 1HB  ARG K5028      51.395 -73.871  56.667  1.00  1.020          H  
ATOM  77136 2HB  ARG K5028      51.257 -72.181  57.056  1.00  1.020          H  
ATOM  77137 1HG  ARG K5028      50.366 -72.860  59.333  1.00  1.020          H  
ATOM  77138 2HG  ARG K5028      50.856 -74.503  58.908  1.00  1.020          H  
ATOM  77139 1HD  ARG K5028      52.712 -72.146  58.857  1.00  1.020          H  
ATOM  77140 2HD  ARG K5028      52.544 -73.289  60.217  1.00  1.020          H  
ATOM  77141  HE  ARG K5028      53.005 -74.865  57.962  1.00  1.020          H  
ATOM  77142 1HH1 ARG K5028      54.754 -72.313  59.664  1.00  1.020          H  
ATOM  77143 2HH1 ARG K5028      56.329 -72.904  59.180  1.00  1.020          H  
ATOM  77144 1HH2 ARG K5028      55.030 -75.605  57.347  1.00  1.020          H  
ATOM  77145 2HH2 ARG K5028      56.485 -74.778  57.859  1.00  1.020          H  
ATOM  77146  N   ASN K5029      48.659 -73.519  54.442  1.00  0.560          N  
ATOM  77147  CA  ASN K5029      48.714 -73.278  53.001  1.00  0.520          C  
ATOM  77148  C   ASN K5029      47.561 -72.489  52.399  1.00  0.500          C  
ATOM  77149  O   ASN K5029      46.451 -72.993  52.221  1.00  0.560          O  
ATOM  77150  CB  ASN K5029      48.872 -74.596  52.317  1.00  0.740          C  
ATOM  77151  CG  ASN K5029      49.183 -74.529  50.867  1.00  0.740          C  
ATOM  77152  OD1 ASN K5029      48.922 -73.554  50.118  1.00  0.740          O  
ATOM  77153  ND2 ASN K5029      49.790 -75.600  50.450  1.00  0.740          N  
ATOM  77154  H   ASN K5029      48.141 -74.338  54.786  1.00  0.670          H  
ATOM  77155  HA  ASN K5029      49.587 -72.676  52.811  1.00  0.620          H  
ATOM  77156 1HB  ASN K5029      49.655 -75.169  52.823  1.00  0.890          H  
ATOM  77157 2HB  ASN K5029      47.942 -75.128  52.445  1.00  0.890          H  
ATOM  77158 1HD2 ASN K5029      50.118 -75.685  49.494  1.00  0.890          H  
ATOM  77159 2HD2 ASN K5029      49.965 -76.344  51.106  1.00  0.890          H  
ATOM  77160  N   ARG K5030      47.844 -71.256  52.006  1.00  0.490          N  
ATOM  77161  CA  ARG K5030      46.807 -70.363  51.496  1.00  0.520          C  
ATOM  77162  C   ARG K5030      46.292 -70.728  50.101  1.00  0.480          C  
ATOM  77163  O   ARG K5030      45.285 -70.185  49.657  1.00  0.610          O  
ATOM  77164  CB  ARG K5030      47.312 -68.928  51.452  1.00  0.720          C  
ATOM  77165  CG  ARG K5030      47.549 -68.328  52.805  1.00  0.720          C  
ATOM  77166  CD  ARG K5030      48.088 -66.939  52.756  1.00  0.720          C  
ATOM  77167  NE  ARG K5030      47.102 -65.958  52.296  1.00  0.720          N  
ATOM  77168  CZ  ARG K5030      47.357 -64.655  51.998  1.00  0.720          C  
ATOM  77169  NH1 ARG K5030      48.575 -64.170  52.086  1.00  0.720          N  
ATOM  77170  NH2 ARG K5030      46.363 -63.867  51.627  1.00  0.720          N  
ATOM  77171  H   ARG K5030      48.811 -70.925  52.113  1.00  0.590          H  
ATOM  77172  HA  ARG K5030      45.969 -70.407  52.188  1.00  0.620          H  
ATOM  77173 1HB  ARG K5030      48.256 -68.896  50.910  1.00  0.860          H  
ATOM  77174 2HB  ARG K5030      46.609 -68.297  50.913  1.00  0.860          H  
ATOM  77175 1HG  ARG K5030      46.614 -68.309  53.362  1.00  0.860          H  
ATOM  77176 2HG  ARG K5030      48.257 -68.950  53.324  1.00  0.860          H  
ATOM  77177 1HD  ARG K5030      48.415 -66.652  53.754  1.00  0.860          H  
ATOM  77178 2HD  ARG K5030      48.931 -66.922  52.076  1.00  0.860          H  
ATOM  77179  HE  ARG K5030      46.150 -66.266  52.220  1.00  0.860          H  
ATOM  77180 1HH1 ARG K5030      49.340 -64.760  52.364  1.00  0.860          H  
ATOM  77181 2HH1 ARG K5030      48.765 -63.189  51.889  1.00  0.860          H  
ATOM  77182 1HH2 ARG K5030      45.428 -64.229  51.576  1.00  0.860          H  
ATOM  77183 2HH2 ARG K5030      46.538 -62.900  51.402  1.00  0.860          H  
ATOM  77184  N   SER K5031      47.007 -71.592  49.379  1.00  0.440          N  
ATOM  77185  CA  SER K5031      46.612 -71.960  48.016  1.00  0.450          C  
ATOM  77186  C   SER K5031      45.717 -73.193  47.999  1.00  0.430          C  
ATOM  77187  O   SER K5031      45.225 -73.593  46.939  1.00  0.440          O  
ATOM  77188  CB  SER K5031      47.833 -72.207  47.131  1.00  0.630          C  
ATOM  77189  OG  SER K5031      48.561 -73.383  47.493  1.00  0.630          O  
ATOM  77190  H   SER K5031      47.795 -72.065  49.819  1.00  0.530          H  
ATOM  77191  HA  SER K5031      46.049 -71.129  47.588  1.00  0.540          H  
ATOM  77192 1HB  SER K5031      47.496 -72.306  46.105  1.00  0.750          H  
ATOM  77193 2HB  SER K5031      48.465 -71.353  47.158  1.00  0.750          H  
ATOM  77194  HG  SER K5031      48.847 -73.285  48.416  1.00  0.750          H  
ATOM  77195  N   ALA K5032      45.577 -73.844  49.160  1.00  0.470          N  
ATOM  77196  CA  ALA K5032      44.836 -75.090  49.300  1.00  0.460          C  
ATOM  77197  C   ALA K5032      43.354 -74.789  49.435  1.00  0.460          C  
ATOM  77198  O   ALA K5032      42.987 -73.701  49.868  1.00  0.500          O  
ATOM  77199  CB  ALA K5032      45.358 -75.871  50.500  1.00  0.650          C  
ATOM  77200  H   ALA K5032      45.948 -73.421  50.016  1.00  0.560          H  
ATOM  77201  HA  ALA K5032      44.978 -75.686  48.398  1.00  0.550          H  
ATOM  77202 1HB  ALA K5032      44.814 -76.800  50.593  1.00  0.780          H  
ATOM  77203 2HB  ALA K5032      46.417 -76.084  50.364  1.00  0.780          H  
ATOM  77204 3HB  ALA K5032      45.220 -75.280  51.410  1.00  0.780          H  
ATOM  77205  N   SER K5033      42.495 -75.740  49.057  1.00  0.480          N  
ATOM  77206  CA  SER K5033      41.055 -75.567  49.226  1.00  0.500          C  
ATOM  77207  C   SER K5033      40.745 -75.530  50.705  1.00  0.480          C  
ATOM  77208  O   SER K5033      39.986 -74.680  51.187  1.00  0.490          O  
ATOM  77209  CB  SER K5033      40.289 -76.648  48.502  1.00  0.690          C  
ATOM  77210  OG  SER K5033      38.900 -76.501  48.678  1.00  0.690          O  
ATOM  77211  H   SER K5033      42.849 -76.644  48.744  1.00  0.580          H  
ATOM  77212  HA  SER K5033      40.755 -74.620  48.812  1.00  0.600          H  
ATOM  77213 1HB  SER K5033      40.516 -76.588  47.444  1.00  0.830          H  
ATOM  77214 2HB  SER K5033      40.623 -77.611  48.841  1.00  0.830          H  
ATOM  77215  HG  SER K5033      38.490 -77.167  48.121  1.00  0.830          H  
ATOM  77216  N   CYS K5034      41.338 -76.470  51.442  1.00  0.490          N  
ATOM  77217  CA  CYS K5034      41.140 -76.510  52.886  1.00  0.500          C  
ATOM  77218  C   CYS K5034      42.428 -76.272  53.646  1.00  0.490          C  
ATOM  77219  O   CYS K5034      43.421 -76.984  53.468  1.00  0.550          O  
ATOM  77220  CB  CYS K5034      40.541 -77.827  53.368  1.00  0.700          C  
ATOM  77221  SG  CYS K5034      38.883 -78.153  52.816  1.00  0.700          S  
ATOM  77222  H   CYS K5034      41.964 -77.133  50.974  1.00  0.590          H  
ATOM  77223  HA  CYS K5034      40.442 -75.724  53.154  1.00  0.600          H  
ATOM  77224 1HB  CYS K5034      41.155 -78.634  53.026  1.00  0.840          H  
ATOM  77225 2HB  CYS K5034      40.555 -77.850  54.444  1.00  0.840          H  
ATOM  77226  HG  CYS K5034      39.162 -78.021  51.524  1.00  0.840          H  
ATOM  77227  N   ARG K5035      42.402 -75.294  54.526  1.00  0.440          N  
ATOM  77228  CA  ARG K5035      43.583 -75.006  55.311  1.00  0.450          C  
ATOM  77229  C   ARG K5035      43.415 -75.484  56.738  1.00  0.460          C  
ATOM  77230  O   ARG K5035      42.333 -75.420  57.334  1.00  0.480          O  
ATOM  77231  CB  ARG K5035      43.952 -73.509  55.265  1.00  0.630          C  
ATOM  77232  CG  ARG K5035      45.259 -73.136  56.031  1.00  0.630          C  
ATOM  77233  CD  ARG K5035      45.739 -71.707  55.845  1.00  0.630          C  
ATOM  77234  NE  ARG K5035      44.879 -70.701  56.467  1.00  0.630          N  
ATOM  77235  CZ  ARG K5035      45.199 -69.390  56.669  1.00  0.630          C  
ATOM  77236  NH1 ARG K5035      46.376 -68.886  56.339  1.00  0.630          N  
ATOM  77237  NH2 ARG K5035      44.286 -68.630  57.216  1.00  0.630          N  
ATOM  77238  H   ARG K5035      41.537 -74.752  54.623  1.00  0.530          H  
ATOM  77239  HA  ARG K5035      44.425 -75.542  54.879  1.00  0.540          H  
ATOM  77240 1HB  ARG K5035      44.098 -73.217  54.225  1.00  0.750          H  
ATOM  77241 2HB  ARG K5035      43.144 -72.906  55.664  1.00  0.750          H  
ATOM  77242 1HG  ARG K5035      45.087 -73.257  57.098  1.00  0.750          H  
ATOM  77243 2HG  ARG K5035      46.059 -73.805  55.716  1.00  0.750          H  
ATOM  77244 1HD  ARG K5035      46.727 -71.617  56.278  1.00  0.750          H  
ATOM  77245 2HD  ARG K5035      45.797 -71.491  54.777  1.00  0.750          H  
ATOM  77246  HE  ARG K5035      43.929 -70.972  56.764  1.00  0.750          H  
ATOM  77247 1HH1 ARG K5035      47.085 -69.466  55.931  1.00  0.750          H  
ATOM  77248 2HH1 ARG K5035      46.589 -67.874  56.501  1.00  0.750          H  
ATOM  77249 1HH2 ARG K5035      43.378 -69.064  57.446  1.00  0.750          H  
ATOM  77250 2HH2 ARG K5035      44.459 -67.648  57.391  1.00  0.750          H  
ATOM  77251  N   ILE K5036      44.505 -75.972  57.299  1.00  0.470          N  
ATOM  77252  CA  ILE K5036      44.481 -76.297  58.712  1.00  0.470          C  
ATOM  77253  C   ILE K5036      45.292 -75.190  59.392  1.00  0.490          C  
ATOM  77254  O   ILE K5036      46.495 -75.065  59.149  1.00  0.640          O  
ATOM  77255  CB  ILE K5036      45.086 -77.680  59.012  1.00  0.660          C  
ATOM  77256  CG1 ILE K5036      44.319 -78.750  58.227  1.00  0.660          C  
ATOM  77257  CG2 ILE K5036      45.013 -77.935  60.539  1.00  0.660          C  
ATOM  77258  CD1 ILE K5036      44.997 -80.072  58.211  1.00  0.660          C  
ATOM  77259  H   ILE K5036      45.340 -76.076  56.708  1.00  0.560          H  
ATOM  77260  HA  ILE K5036      43.455 -76.324  59.048  1.00  0.560          H  
ATOM  77261  HB  ILE K5036      46.102 -77.723  58.710  1.00  0.790          H  
ATOM  77262 1HG1 ILE K5036      43.329 -78.864  58.661  1.00  0.790          H  
ATOM  77263 2HG1 ILE K5036      44.208 -78.423  57.195  1.00  0.790          H  
ATOM  77264 1HG2 ILE K5036      45.436 -78.902  60.795  1.00  0.790          H  
ATOM  77265 2HG2 ILE K5036      45.575 -77.160  61.072  1.00  0.790          H  
ATOM  77266 3HG2 ILE K5036      43.969 -77.905  60.861  1.00  0.790          H  
ATOM  77267 1HD1 ILE K5036      44.410 -80.780  57.626  1.00  0.790          H  
ATOM  77268 2HD1 ILE K5036      45.969 -79.930  57.757  1.00  0.790          H  
ATOM  77269 3HD1 ILE K5036      45.122 -80.465  59.213  1.00  0.790          H  
ATOM  77270  N   PRO K5037      44.670 -74.301  60.156  1.00  0.470          N  
ATOM  77271  CA  PRO K5037      45.337 -73.190  60.791  1.00  0.510          C  
ATOM  77272  C   PRO K5037      46.276 -73.722  61.867  1.00  0.510          C  
ATOM  77273  O   PRO K5037      46.038 -74.801  62.399  1.00  0.530          O  
ATOM  77274  CB  PRO K5037      44.142 -72.328  61.244  1.00  0.770          C  
ATOM  77275  CG  PRO K5037      42.950 -73.298  61.354  1.00  0.770          C  
ATOM  77276  CD  PRO K5037      43.202 -74.360  60.362  1.00  0.770          C  
ATOM  77277  HA  PRO K5037      45.917 -72.643  60.032  1.00  0.610          H  
ATOM  77278 1HB  PRO K5037      44.384 -71.802  62.173  1.00  0.920          H  
ATOM  77279 2HB  PRO K5037      43.960 -71.543  60.491  1.00  0.920          H  
ATOM  77280 1HG  PRO K5037      42.810 -73.722  62.313  1.00  0.920          H  
ATOM  77281 2HG  PRO K5037      42.016 -72.755  61.129  1.00  0.920          H  
ATOM  77282 1HD  PRO K5037      42.897 -75.313  60.835  1.00  0.920          H  
ATOM  77283 2HD  PRO K5037      42.652 -74.147  59.432  1.00  0.920          H  
ATOM  77284  N   TRP K5038      47.343 -72.972  62.176  1.00  0.600          N  
ATOM  77285  CA  TRP K5038      48.295 -73.351  63.222  1.00  0.790          C  
ATOM  77286  C   TRP K5038      47.619 -73.656  64.527  1.00  0.960          C  
ATOM  77287  O   TRP K5038      48.024 -74.627  65.195  1.00  1.770          O  
ATOM  77288  CB  TRP K5038      49.422 -72.335  63.375  1.00  1.030          C  
ATOM  77289  CG  TRP K5038      50.356 -72.671  64.495  1.00  1.030          C  
ATOM  77290  CD1 TRP K5038      51.293 -73.665  64.510  1.00  1.030          C  
ATOM  77291  CD2 TRP K5038      50.504 -71.966  65.745  1.00  1.030          C  
ATOM  77292  NE1 TRP K5038      51.976 -73.652  65.695  1.00  1.030          N  
ATOM  77293  CE2 TRP K5038      51.510 -72.609  66.463  1.00  1.030          C  
ATOM  77294  CE3 TRP K5038      49.881 -70.864  66.296  1.00  1.030          C  
ATOM  77295  CZ2 TRP K5038      51.905 -72.174  67.716  1.00  1.030          C  
ATOM  77296  CZ3 TRP K5038      50.271 -70.419  67.549  1.00  1.030          C  
ATOM  77297  CH2 TRP K5038      51.254 -71.056  68.240  1.00  1.030          C  
ATOM  77298  H   TRP K5038      47.513 -72.080  61.687  1.00  0.720          H  
ATOM  77299  HA  TRP K5038      48.776 -74.272  62.901  1.00  0.950          H  
ATOM  77300 1HB  TRP K5038      49.993 -72.281  62.448  1.00  1.240          H  
ATOM  77301 2HB  TRP K5038      49.003 -71.347  63.554  1.00  1.240          H  
ATOM  77302  HD1 TRP K5038      51.460 -74.374  63.704  1.00  1.240          H  
ATOM  77303  HE1 TRP K5038      52.717 -74.299  65.959  1.00  1.240          H  
ATOM  77304  HE3 TRP K5038      49.102 -70.365  65.750  1.00  1.240          H  
ATOM  77305  HZ2 TRP K5038      52.698 -72.670  68.278  1.00  1.240          H  
ATOM  77306  HZ3 TRP K5038      49.767 -69.546  67.970  1.00  1.240          H  
ATOM  77307  HH2 TRP K5038      51.534 -70.682  69.220  1.00  1.240          H  
ATOM  77308  N   VAL K5039      46.589 -72.839  64.844  1.00  1.100          N  
ATOM  77309  CA  VAL K5039      45.782 -72.950  66.039  1.00  1.250          C  
ATOM  77310  C   VAL K5039      46.761 -73.442  67.009  1.00  1.390          C  
ATOM  77311  O   VAL K5039      47.563 -72.569  67.264  1.00  2.180          O  
ATOM  77312  CB  VAL K5039      44.548 -73.905  65.735  1.00  1.690          C  
ATOM  77313  CG1 VAL K5039      43.793 -73.329  64.706  1.00  1.690          C  
ATOM  77314  CG2 VAL K5039      44.931 -75.368  65.401  1.00  1.690          C  
ATOM  77315  H   VAL K5039      46.402 -72.075  64.209  1.00  1.320          H  
ATOM  77316  HA  VAL K5039      45.424 -71.967  66.343  1.00  1.500          H  
ATOM  77317  HB  VAL K5039      43.936 -73.924  66.467  1.00  2.030          H  
ATOM  77318 1HG1 VAL K5039      42.913 -73.949  64.528  1.00  2.030          H  
ATOM  77319 2HG1 VAL K5039      43.483 -72.326  64.986  1.00  2.030          H  
ATOM  77320 3HG1 VAL K5039      44.403 -73.298  63.852  1.00  2.030          H  
ATOM  77321 1HG2 VAL K5039      44.026 -75.926  65.196  1.00  2.030          H  
ATOM  77322 2HG2 VAL K5039      45.554 -75.420  64.552  1.00  2.030          H  
ATOM  77323 3HG2 VAL K5039      45.442 -75.838  66.218  1.00  2.030          H  
ATOM  77324  N   SER K5040      46.337 -74.157  68.016  1.00  1.580          N  
ATOM  77325  CA  SER K5040      45.386 -73.832  69.069  1.00  2.320          C  
ATOM  77326  C   SER K5040      45.330 -75.061  69.872  1.00  1.840          C  
ATOM  77327  O   SER K5040      46.018 -76.041  69.582  1.00  2.120          O  
ATOM  77328  CB  SER K5040      43.987 -73.366  68.824  1.00  2.950          C  
ATOM  77329  OG  SER K5040      43.392 -73.024  70.047  1.00  2.950          O  
ATOM  77330  H   SER K5040      46.273 -75.129  67.764  1.00  1.900          H  
ATOM  77331  HA  SER K5040      45.828 -73.059  69.699  1.00  2.780          H  
ATOM  77332 1HB  SER K5040      43.953 -72.509  68.165  1.00  3.540          H  
ATOM  77333 2HB  SER K5040      43.426 -74.190  68.413  1.00  3.540          H  
ATOM  77334  HG  SER K5040      42.580 -72.548  69.824  1.00  3.540          H  
ATOM  77335  N   ASN K5041      44.538 -75.028  70.890  1.00  1.530          N  
ATOM  77336  CA  ASN K5041      44.448 -76.193  71.710  1.00  1.270          C  
ATOM  77337  C   ASN K5041      43.362 -77.086  71.106  1.00  1.210          C  
ATOM  77338  O   ASN K5041      42.704 -76.675  70.140  1.00  1.950          O  
ATOM  77339  CB  ASN K5041      44.266 -75.708  73.160  1.00  1.880          C  
ATOM  77340  CG  ASN K5041      42.956 -75.078  73.479  1.00  1.880          C  
ATOM  77341  OD1 ASN K5041      41.883 -75.494  73.028  1.00  1.880          O  
ATOM  77342  ND2 ASN K5041      43.019 -74.035  74.278  1.00  1.880          N  
ATOM  77343  H   ASN K5041      43.989 -74.193  71.075  1.00  1.840          H  
ATOM  77344  HA  ASN K5041      45.394 -76.728  71.650  1.00  1.520          H  
ATOM  77345 1HB  ASN K5041      44.529 -76.429  73.906  1.00  2.260          H  
ATOM  77346 2HB  ASN K5041      45.000 -74.915  73.295  1.00  2.260          H  
ATOM  77347 1HD2 ASN K5041      42.182 -73.551  74.539  1.00  2.260          H  
ATOM  77348 2HD2 ASN K5041      43.905 -73.719  74.628  1.00  2.260          H  
ATOM  77349  N   PRO K5042      43.080 -78.260  71.687  1.00  0.710          N  
ATOM  77350  CA  PRO K5042      42.114 -79.221  71.225  1.00  0.600          C  
ATOM  77351  C   PRO K5042      40.706 -78.664  71.088  1.00  0.680          C  
ATOM  77352  O   PRO K5042      39.900 -79.240  70.379  1.00  1.310          O  
ATOM  77353  CB  PRO K5042      42.169 -80.300  72.317  1.00  0.900          C  
ATOM  77354  CG  PRO K5042      43.536 -80.180  72.908  1.00  0.900          C  
ATOM  77355  CD  PRO K5042      43.817 -78.722  72.894  1.00  0.900          C  
ATOM  77356  HA  PRO K5042      42.457 -79.636  70.270  1.00  0.720          H  
ATOM  77357 1HB  PRO K5042      41.367 -80.128  73.053  1.00  1.080          H  
ATOM  77358 2HB  PRO K5042      41.997 -81.281  71.886  1.00  1.080          H  
ATOM  77359 1HG  PRO K5042      43.549 -80.607  73.924  1.00  1.080          H  
ATOM  77360 2HG  PRO K5042      44.258 -80.761  72.312  1.00  1.080          H  
ATOM  77361 1HD  PRO K5042      43.377 -78.297  73.806  1.00  1.080          H  
ATOM  77362 2HD  PRO K5042      44.900 -78.565  72.816  1.00  1.080          H  
ATOM  77363  N   LYS K5043      40.380 -77.560  71.744  1.00  0.900          N  
ATOM  77364  CA  LYS K5043      39.022 -77.068  71.634  1.00  0.940          C  
ATOM  77365  C   LYS K5043      38.779 -76.278  70.358  1.00  0.820          C  
ATOM  77366  O   LYS K5043      37.630 -76.144  69.935  1.00  0.920          O  
ATOM  77367  CB  LYS K5043      38.659 -76.208  72.842  1.00  1.300          C  
ATOM  77368  CG  LYS K5043      38.578 -76.980  74.150  1.00  1.300          C  
ATOM  77369  CD  LYS K5043      38.219 -76.065  75.316  1.00  1.300          C  
ATOM  77370  CE  LYS K5043      38.124 -76.842  76.627  1.00  1.300          C  
ATOM  77371  NZ  LYS K5043      37.807 -75.952  77.785  1.00  1.300          N  
ATOM  77372  H   LYS K5043      41.049 -77.028  72.298  1.00  1.080          H  
ATOM  77373  HA  LYS K5043      38.351 -77.927  71.619  1.00  1.130          H  
ATOM  77374 1HB  LYS K5043      39.381 -75.407  72.956  1.00  1.560          H  
ATOM  77375 2HB  LYS K5043      37.689 -75.744  72.671  1.00  1.560          H  
ATOM  77376 1HG  LYS K5043      37.825 -77.763  74.058  1.00  1.560          H  
ATOM  77377 2HG  LYS K5043      39.543 -77.449  74.344  1.00  1.560          H  
ATOM  77378 1HD  LYS K5043      38.983 -75.292  75.415  1.00  1.560          H  
ATOM  77379 2HD  LYS K5043      37.262 -75.582  75.118  1.00  1.560          H  
ATOM  77380 1HE  LYS K5043      37.344 -77.596  76.538  1.00  1.560          H  
ATOM  77381 2HE  LYS K5043      39.076 -77.338  76.815  1.00  1.560          H  
ATOM  77382 1HZ  LYS K5043      37.755 -76.505  78.629  1.00  1.560          H  
ATOM  77383 2HZ  LYS K5043      38.531 -75.254  77.885  1.00  1.560          H  
ATOM  77384 3HZ  LYS K5043      36.920 -75.494  77.628  1.00  1.560          H  
ATOM  77385  N   ALA K5044      39.832 -75.759  69.722  1.00  0.680          N  
ATOM  77386  CA  ALA K5044      39.626 -74.933  68.540  1.00  0.560          C  
ATOM  77387  C   ALA K5044      40.105 -75.605  67.268  1.00  0.710          C  
ATOM  77388  O   ALA K5044      40.307 -74.937  66.251  1.00  1.240          O  
ATOM  77389  CB  ALA K5044      40.320 -73.609  68.710  1.00  0.830          C  
ATOM  77390  H   ALA K5044      40.793 -75.918  70.049  1.00  0.820          H  
ATOM  77391  HA  ALA K5044      38.558 -74.760  68.432  1.00  0.670          H  
ATOM  77392 1HB  ALA K5044      40.154 -72.977  67.843  1.00  1.000          H  
ATOM  77393 2HB  ALA K5044      39.948 -73.114  69.604  1.00  1.000          H  
ATOM  77394 3HB  ALA K5044      41.334 -73.805  68.812  1.00  1.000          H  
ATOM  77395  N   ARG K5045      40.282 -76.915  67.299  1.00  0.640          N  
ATOM  77396  CA  ARG K5045      40.671 -77.610  66.084  1.00  0.630          C  
ATOM  77397  C   ARG K5045      39.535 -77.450  65.082  1.00  0.750          C  
ATOM  77398  O   ARG K5045      38.368 -77.703  65.410  1.00  1.380          O  
ATOM  77399  CB  ARG K5045      40.953 -79.079  66.371  1.00  0.890          C  
ATOM  77400  CG  ARG K5045      42.090 -79.294  67.365  1.00  0.890          C  
ATOM  77401  CD  ARG K5045      43.425 -79.060  66.780  1.00  0.890          C  
ATOM  77402  NE  ARG K5045      44.474 -79.284  67.757  1.00  0.890          N  
ATOM  77403  CZ  ARG K5045      45.787 -79.117  67.524  1.00  0.890          C  
ATOM  77404  NH1 ARG K5045      46.209 -78.747  66.328  1.00  0.890          N  
ATOM  77405  NH2 ARG K5045      46.658 -79.328  68.501  1.00  0.890          N  
ATOM  77406  H   ARG K5045      40.117 -77.418  68.166  1.00  0.770          H  
ATOM  77407  HA  ARG K5045      41.561 -77.139  65.672  1.00  0.760          H  
ATOM  77408 1HB  ARG K5045      40.057 -79.553  66.783  1.00  1.060          H  
ATOM  77409 2HB  ARG K5045      41.204 -79.600  65.446  1.00  1.060          H  
ATOM  77410 1HG  ARG K5045      41.976 -78.594  68.189  1.00  1.060          H  
ATOM  77411 2HG  ARG K5045      42.061 -80.309  67.749  1.00  1.060          H  
ATOM  77412 1HD  ARG K5045      43.578 -79.749  65.944  1.00  1.060          H  
ATOM  77413 2HD  ARG K5045      43.505 -78.037  66.437  1.00  1.060          H  
ATOM  77414  HE  ARG K5045      44.194 -79.572  68.686  1.00  1.060          H  
ATOM  77415 1HH1 ARG K5045      45.550 -78.615  65.570  1.00  1.060          H  
ATOM  77416 2HH1 ARG K5045      47.196 -78.619  66.152  1.00  1.060          H  
ATOM  77417 1HH2 ARG K5045      46.335 -79.610  69.416  1.00  1.060          H  
ATOM  77418 2HH2 ARG K5045      47.646 -79.203  68.332  1.00  1.060          H  
ATOM  77419  N   ARG K5046      39.862 -77.030  63.864  1.00  0.580          N  
ATOM  77420  CA  ARG K5046      38.831 -76.793  62.861  1.00  0.530          C  
ATOM  77421  C   ARG K5046      39.410 -76.742  61.457  1.00  0.560          C  
ATOM  77422  O   ARG K5046      40.616 -76.582  61.287  1.00  1.000          O  
ATOM  77423  CB  ARG K5046      38.119 -75.479  63.180  1.00  0.760          C  
ATOM  77424  CG  ARG K5046      39.012 -74.227  63.092  1.00  0.760          C  
ATOM  77425  CD  ARG K5046      38.354 -73.021  63.676  1.00  0.760          C  
ATOM  77426  NE  ARG K5046      38.302 -73.005  65.140  1.00  0.760          N  
ATOM  77427  CZ  ARG K5046      37.473 -72.182  65.852  1.00  0.760          C  
ATOM  77428  NH1 ARG K5046      36.662 -71.358  65.219  1.00  0.760          N  
ATOM  77429  NH2 ARG K5046      37.465 -72.193  67.170  1.00  0.760          N  
ATOM  77430  H   ARG K5046      40.830 -76.845  63.643  1.00  0.700          H  
ATOM  77431  HA  ARG K5046      38.102 -77.602  62.907  1.00  0.640          H  
ATOM  77432 1HB  ARG K5046      37.291 -75.339  62.486  1.00  0.910          H  
ATOM  77433 2HB  ARG K5046      37.698 -75.517  64.183  1.00  0.910          H  
ATOM  77434 1HG  ARG K5046      39.940 -74.401  63.639  1.00  0.910          H  
ATOM  77435 2HG  ARG K5046      39.242 -74.014  62.045  1.00  0.910          H  
ATOM  77436 1HD  ARG K5046      38.868 -72.122  63.332  1.00  0.910          H  
ATOM  77437 2HD  ARG K5046      37.340 -73.021  63.331  1.00  0.910          H  
ATOM  77438  HE  ARG K5046      38.953 -73.633  65.652  1.00  0.910          H  
ATOM  77439 1HH1 ARG K5046      36.651 -71.329  64.213  1.00  0.910          H  
ATOM  77440 2HH1 ARG K5046      36.051 -70.751  65.744  1.00  0.910          H  
ATOM  77441 1HH2 ARG K5046      38.074 -72.811  67.676  1.00  0.910          H  
ATOM  77442 2HH2 ARG K5046      36.846 -71.580  67.680  1.00  0.910          H  
ATOM  77443  N   ILE K5047      38.543 -76.847  60.455  1.00  0.470          N  
ATOM  77444  CA  ILE K5047      38.974 -76.766  59.055  1.00  0.520          C  
ATOM  77445  C   ILE K5047      38.515 -75.493  58.386  1.00  0.470          C  
ATOM  77446  O   ILE K5047      37.348 -75.132  58.504  1.00  0.490          O  
ATOM  77447  CB  ILE K5047      38.442 -77.962  58.238  1.00  0.710          C  
ATOM  77448  CG1 ILE K5047      38.842 -79.297  58.917  1.00  0.710          C  
ATOM  77449  CG2 ILE K5047      38.936 -77.895  56.762  1.00  0.710          C  
ATOM  77450  CD1 ILE K5047      40.312 -79.518  59.121  1.00  0.710          C  
ATOM  77451  H   ILE K5047      37.551 -76.990  60.677  1.00  0.560          H  
ATOM  77452  HA  ILE K5047      40.065 -76.761  59.018  1.00  0.620          H  
ATOM  77453  HB  ILE K5047      37.349 -77.928  58.239  1.00  0.850          H  
ATOM  77454 1HG1 ILE K5047      38.363 -79.356  59.880  1.00  0.850          H  
ATOM  77455 2HG1 ILE K5047      38.466 -80.112  58.298  1.00  0.850          H  
ATOM  77456 1HG2 ILE K5047      38.528 -78.735  56.209  1.00  0.850          H  
ATOM  77457 2HG2 ILE K5047      38.601 -76.975  56.285  1.00  0.850          H  
ATOM  77458 3HG2 ILE K5047      40.021 -77.930  56.733  1.00  0.850          H  
ATOM  77459 1HD1 ILE K5047      40.427 -80.480  59.579  1.00  0.850          H  
ATOM  77460 2HD1 ILE K5047      40.837 -79.499  58.180  1.00  0.850          H  
ATOM  77461 3HD1 ILE K5047      40.736 -78.764  59.771  1.00  0.850          H  
ATOM  77462  N   GLU K5048      39.432 -74.799  57.703  1.00  0.470          N  
ATOM  77463  CA  GLU K5048      39.081 -73.577  56.986  1.00  0.460          C  
ATOM  77464  C   GLU K5048      38.862 -73.820  55.499  1.00  0.450          C  
ATOM  77465  O   GLU K5048      39.813 -74.086  54.756  1.00  0.440          O  
ATOM  77466  CB  GLU K5048      40.201 -72.544  57.132  1.00  0.650          C  
ATOM  77467  CG  GLU K5048      39.944 -71.180  56.444  1.00  0.650          C  
ATOM  77468  CD  GLU K5048      41.115 -70.224  56.615  1.00  0.650          C  
ATOM  77469  OE1 GLU K5048      42.042 -70.593  57.294  1.00  0.650          O  
ATOM  77470  OE2 GLU K5048      41.118 -69.141  56.057  1.00  0.650          O  
ATOM  77471  H   GLU K5048      40.398 -75.133  57.662  1.00  0.560          H  
ATOM  77472  HA  GLU K5048      38.164 -73.171  57.400  1.00  0.550          H  
ATOM  77473 1HB  GLU K5048      40.396 -72.377  58.181  1.00  0.780          H  
ATOM  77474 2HB  GLU K5048      41.107 -72.956  56.712  1.00  0.780          H  
ATOM  77475 1HG  GLU K5048      39.767 -71.333  55.379  1.00  0.780          H  
ATOM  77476 2HG  GLU K5048      39.043 -70.736  56.877  1.00  0.780          H  
ATOM  77477  N   MET K5049      37.629 -73.682  55.033  1.00  0.460          N  
ATOM  77478  CA  MET K5049      37.372 -73.878  53.615  1.00  0.480          C  
ATOM  77479  C   MET K5049      37.552 -72.511  52.991  1.00  0.490          C  
ATOM  77480  O   MET K5049      36.859 -71.563  53.347  1.00  0.530          O  
ATOM  77481  CB  MET K5049      35.956 -74.408  53.362  1.00  0.660          C  
ATOM  77482  CG  MET K5049      35.766 -75.900  53.642  1.00  0.660          C  
ATOM  77483  SD  MET K5049      35.677 -76.310  55.395  1.00  0.660          S  
ATOM  77484  CE  MET K5049      34.050 -75.731  55.820  1.00  0.660          C  
ATOM  77485  H   MET K5049      36.867 -73.476  55.680  1.00  0.550          H  
ATOM  77486  HA  MET K5049      38.110 -74.559  53.189  1.00  0.580          H  
ATOM  77487 1HB  MET K5049      35.254 -73.842  53.962  1.00  0.800          H  
ATOM  77488 2HB  MET K5049      35.695 -74.240  52.320  1.00  0.800          H  
ATOM  77489 1HG  MET K5049      34.856 -76.245  53.162  1.00  0.800          H  
ATOM  77490 2HG  MET K5049      36.593 -76.437  53.211  1.00  0.800          H  
ATOM  77491 1HE  MET K5049      33.875 -75.912  56.844  1.00  0.800          H  
ATOM  77492 2HE  MET K5049      33.969 -74.667  55.639  1.00  0.800          H  
ATOM  77493 3HE  MET K5049      33.311 -76.264  55.236  1.00  0.800          H  
ATOM  77494  N   ARG K5050      38.491 -72.383  52.069  1.00  0.460          N  
ATOM  77495  CA  ARG K5050      38.808 -71.076  51.498  1.00  0.450          C  
ATOM  77496  C   ARG K5050      38.076 -70.808  50.197  1.00  0.440          C  
ATOM  77497  O   ARG K5050      38.224 -69.758  49.573  1.00  0.500          O  
ATOM  77498  CB  ARG K5050      40.307 -71.001  51.257  1.00  0.630          C  
ATOM  77499  CG  ARG K5050      41.164 -71.054  52.529  1.00  0.630          C  
ATOM  77500  CD  ARG K5050      42.632 -71.100  52.217  1.00  0.630          C  
ATOM  77501  NE  ARG K5050      43.067 -69.914  51.489  1.00  0.630          N  
ATOM  77502  CZ  ARG K5050      43.407 -68.739  52.039  1.00  0.630          C  
ATOM  77503  NH1 ARG K5050      43.379 -68.592  53.352  1.00  0.630          N  
ATOM  77504  NH2 ARG K5050      43.754 -67.725  51.248  1.00  0.630          N  
ATOM  77505  H   ARG K5050      39.040 -73.206  51.783  1.00  0.550          H  
ATOM  77506  HA  ARG K5050      38.532 -70.317  52.223  1.00  0.540          H  
ATOM  77507 1HB  ARG K5050      40.618 -71.833  50.618  1.00  0.760          H  
ATOM  77508 2HB  ARG K5050      40.544 -70.075  50.733  1.00  0.760          H  
ATOM  77509 1HG  ARG K5050      40.956 -70.180  53.145  1.00  0.760          H  
ATOM  77510 2HG  ARG K5050      40.915 -71.957  53.092  1.00  0.760          H  
ATOM  77511 1HD  ARG K5050      43.205 -71.179  53.137  1.00  0.760          H  
ATOM  77512 2HD  ARG K5050      42.841 -71.968  51.601  1.00  0.760          H  
ATOM  77513  HE  ARG K5050      43.132 -69.990  50.471  1.00  0.760          H  
ATOM  77514 1HH1 ARG K5050      43.095 -69.368  53.938  1.00  0.760          H  
ATOM  77515 2HH1 ARG K5050      43.625 -67.709  53.777  1.00  0.760          H  
ATOM  77516 1HH2 ARG K5050      43.753 -67.837  50.207  1.00  0.760          H  
ATOM  77517 2HH2 ARG K5050      43.966 -66.826  51.633  1.00  0.760          H  
ATOM  77518  N   PHE K5051      37.347 -71.805  49.756  1.00  0.500          N  
ATOM  77519  CA  PHE K5051      36.674 -71.786  48.478  1.00  0.470          C  
ATOM  77520  C   PHE K5051      35.457 -70.848  48.313  1.00  0.420          C  
ATOM  77521  O   PHE K5051      35.409 -70.155  47.296  1.00  0.460          O  
ATOM  77522  CB  PHE K5051      36.364 -73.222  48.063  1.00  0.670          C  
ATOM  77523  CG  PHE K5051      35.990 -73.292  46.716  1.00  0.670          C  
ATOM  77524  CD1 PHE K5051      36.957 -73.285  45.773  1.00  0.670          C  
ATOM  77525  CD2 PHE K5051      34.725 -73.325  46.333  1.00  0.670          C  
ATOM  77526  CE1 PHE K5051      36.642 -73.315  44.491  1.00  0.670          C  
ATOM  77527  CE2 PHE K5051      34.437 -73.352  45.021  1.00  0.670          C  
ATOM  77528  CZ  PHE K5051      35.373 -73.355  44.112  1.00  0.670          C  
ATOM  77529  H   PHE K5051      37.276 -72.620  50.350  1.00  0.600          H  
ATOM  77530  HA  PHE K5051      37.393 -71.419  47.749  1.00  0.560          H  
ATOM  77531 1HB  PHE K5051      37.247 -73.845  48.207  1.00  0.800          H  
ATOM  77532 2HB  PHE K5051      35.568 -73.651  48.645  1.00  0.800          H  
ATOM  77533  HD1 PHE K5051      37.992 -73.262  46.065  1.00  0.800          H  
ATOM  77534  HD2 PHE K5051      33.921 -73.321  47.070  1.00  0.800          H  
ATOM  77535  HE1 PHE K5051      37.422 -73.297  43.763  1.00  0.800          H  
ATOM  77536  HE2 PHE K5051      33.409 -73.367  44.709  1.00  0.800          H  
ATOM  77537  HZ  PHE K5051      35.101 -73.382  43.064  1.00  0.800          H  
ATOM  77538  N   PRO K5052      34.466 -70.817  49.248  1.00  0.400          N  
ATOM  77539  CA  PRO K5052      33.218 -70.049  49.191  1.00  0.380          C  
ATOM  77540  C   PRO K5052      33.422 -68.539  49.162  1.00  0.370          C  
ATOM  77541  O   PRO K5052      34.462 -68.046  49.619  1.00  0.380          O  
ATOM  77542  CB  PRO K5052      32.504 -70.436  50.500  1.00  0.570          C  
ATOM  77543  CG  PRO K5052      33.153 -71.717  50.956  1.00  0.570          C  
ATOM  77544  CD  PRO K5052      34.587 -71.580  50.527  1.00  0.570          C  
ATOM  77545  HA  PRO K5052      32.642 -70.364  48.310  1.00  0.460          H  
ATOM  77546 1HB  PRO K5052      32.616 -69.619  51.232  1.00  0.680          H  
ATOM  77547 2HB  PRO K5052      31.425 -70.541  50.308  1.00  0.680          H  
ATOM  77548 1HG  PRO K5052      33.055 -71.811  52.049  1.00  0.680          H  
ATOM  77549 2HG  PRO K5052      32.654 -72.587  50.521  1.00  0.680          H  
ATOM  77550 1HD  PRO K5052      35.146 -70.983  51.275  1.00  0.680          H  
ATOM  77551 2HD  PRO K5052      34.975 -72.568  50.412  1.00  0.680          H  
ATOM  77552  N   ASP K5053      32.453 -67.815  48.586  1.00  0.380          N  
ATOM  77553  CA  ASP K5053      32.459 -66.351  48.624  1.00  0.390          C  
ATOM  77554  C   ASP K5053      31.070 -65.819  49.034  1.00  0.410          C  
ATOM  77555  O   ASP K5053      30.070 -66.511  48.817  1.00  0.480          O  
ATOM  77556  CB  ASP K5053      32.958 -65.737  47.320  1.00  0.540          C  
ATOM  77557  CG  ASP K5053      32.117 -65.912  46.196  1.00  0.540          C  
ATOM  77558  OD1 ASP K5053      31.085 -65.299  46.177  1.00  0.540          O  
ATOM  77559  OD2 ASP K5053      32.492 -66.621  45.281  1.00  0.540          O  
ATOM  77560  H   ASP K5053      31.654 -68.320  48.176  1.00  0.460          H  
ATOM  77561  HA  ASP K5053      33.168 -66.076  49.380  1.00  0.470          H  
ATOM  77562 1HB  ASP K5053      33.163 -64.694  47.419  1.00  0.650          H  
ATOM  77563 2HB  ASP K5053      33.881 -66.164  47.108  1.00  0.650          H  
ATOM  77564  N   PRO K5054      30.957 -64.567  49.536  1.00  0.410          N  
ATOM  77565  CA  PRO K5054      29.753 -63.915  50.004  1.00  0.430          C  
ATOM  77566  C   PRO K5054      28.609 -63.827  49.008  1.00  0.420          C  
ATOM  77567  O   PRO K5054      27.495 -63.492  49.410  1.00  0.440          O  
ATOM  77568  CB  PRO K5054      30.237 -62.512  50.339  1.00  0.650          C  
ATOM  77569  CG  PRO K5054      31.699 -62.624  50.598  1.00  0.650          C  
ATOM  77570  CD  PRO K5054      32.144 -63.645  49.625  1.00  0.650          C  
ATOM  77571  HA  PRO K5054      29.391 -64.442  50.888  1.00  0.520          H  
ATOM  77572 1HB  PRO K5054      30.032 -61.912  49.455  1.00  0.770          H  
ATOM  77573 2HB  PRO K5054      29.678 -62.091  51.178  1.00  0.770          H  
ATOM  77574 1HG  PRO K5054      32.193 -61.648  50.415  1.00  0.770          H  
ATOM  77575 2HG  PRO K5054      31.917 -62.880  51.637  1.00  0.770          H  
ATOM  77576 1HD  PRO K5054      32.323 -63.133  48.665  1.00  0.770          H  
ATOM  77577 2HD  PRO K5054      33.008 -64.094  50.007  1.00  0.770          H  
ATOM  77578  N   ILE K5055      28.845 -64.082  47.712  1.00  0.410          N  
ATOM  77579  CA  ILE K5055      27.766 -64.021  46.723  1.00  0.440          C  
ATOM  77580  C   ILE K5055      26.675 -65.062  47.063  1.00  0.400          C  
ATOM  77581  O   ILE K5055      25.552 -64.993  46.560  1.00  0.430          O  
ATOM  77582  CB  ILE K5055      28.355 -64.315  45.321  1.00  0.600          C  
ATOM  77583  CG1 ILE K5055      27.476 -63.799  44.170  1.00  0.600          C  
ATOM  77584  CG2 ILE K5055      28.474 -65.869  45.149  1.00  0.600          C  
ATOM  77585  CD1 ILE K5055      28.251 -63.717  42.842  1.00  0.600          C  
ATOM  77586  H   ILE K5055      29.775 -64.375  47.365  1.00  0.490          H  
ATOM  77587  HA  ILE K5055      27.326 -63.028  46.743  1.00  0.530          H  
ATOM  77588  HB  ILE K5055      29.323 -63.886  45.250  1.00  0.720          H  
ATOM  77589 1HG1 ILE K5055      26.639 -64.487  44.037  1.00  0.720          H  
ATOM  77590 2HG1 ILE K5055      27.080 -62.813  44.411  1.00  0.720          H  
ATOM  77591 1HG2 ILE K5055      28.911 -66.113  44.211  1.00  0.720          H  
ATOM  77592 2HG2 ILE K5055      29.084 -66.302  45.931  1.00  0.720          H  
ATOM  77593 3HG2 ILE K5055      27.518 -66.310  45.188  1.00  0.720          H  
ATOM  77594 1HD1 ILE K5055      27.603 -63.382  42.067  1.00  0.720          H  
ATOM  77595 2HD1 ILE K5055      29.065 -63.027  42.940  1.00  0.720          H  
ATOM  77596 3HD1 ILE K5055      28.649 -64.677  42.577  1.00  0.720          H  
ATOM  77597  N   GLN K5056      27.058 -66.049  47.880  1.00  0.380          N  
ATOM  77598  CA  GLN K5056      26.251 -67.165  48.338  1.00  0.370          C  
ATOM  77599  C   GLN K5056      25.160 -66.840  49.335  1.00  0.380          C  
ATOM  77600  O   GLN K5056      25.241 -65.875  50.102  1.00  0.370          O  
ATOM  77601  CB  GLN K5056      27.127 -68.166  49.076  1.00  0.520          C  
ATOM  77602  CG  GLN K5056      27.580 -67.666  50.501  1.00  0.520          C  
ATOM  77603  CD  GLN K5056      28.426 -68.634  51.184  1.00  0.520          C  
ATOM  77604  OE1 GLN K5056      29.085 -69.427  50.527  1.00  0.520          O  
ATOM  77605  NE2 GLN K5056      28.406 -68.622  52.496  1.00  0.520          N  
ATOM  77606  H   GLN K5056      28.030 -66.023  48.207  1.00  0.460          H  
ATOM  77607  HA  GLN K5056      25.798 -67.634  47.467  1.00  0.440          H  
ATOM  77608 1HB  GLN K5056      26.573 -69.088  49.196  1.00  0.630          H  
ATOM  77609 2HB  GLN K5056      28.019 -68.386  48.480  1.00  0.630          H  
ATOM  77610 1HG  GLN K5056      28.123 -66.731  50.409  1.00  0.630          H  
ATOM  77611 2HG  GLN K5056      26.721 -67.531  51.143  1.00  0.630          H  
ATOM  77612 1HE2 GLN K5056      28.963 -69.267  53.014  1.00  0.630          H  
ATOM  77613 2HE2 GLN K5056      27.849 -67.949  52.982  1.00  0.630          H  
ATOM  77614  N   SER K5057      24.180 -67.728  49.392  1.00  0.380          N  
ATOM  77615  CA  SER K5057      23.191 -67.706  50.446  1.00  0.380          C  
ATOM  77616  C   SER K5057      23.834 -68.475  51.589  1.00  0.370          C  
ATOM  77617  O   SER K5057      24.158 -69.658  51.442  1.00  0.360          O  
ATOM  77618  CB  SER K5057      21.918 -68.376  50.008  1.00  0.530          C  
ATOM  77619  OG  SER K5057      21.005 -68.462  51.061  1.00  0.530          O  
ATOM  77620  H   SER K5057      24.148 -68.459  48.697  1.00  0.460          H  
ATOM  77621  HA  SER K5057      22.997 -66.678  50.756  1.00  0.460          H  
ATOM  77622 1HB  SER K5057      21.480 -67.842  49.174  1.00  0.640          H  
ATOM  77623 2HB  SER K5057      22.158 -69.361  49.662  1.00  0.640          H  
ATOM  77624  HG  SER K5057      20.176 -68.728  50.650  1.00  0.640          H  
ATOM  77625  N   GLY K5058      24.084 -67.816  52.719  1.00  0.390          N  
ATOM  77626  CA  GLY K5058      24.800 -68.473  53.815  1.00  0.390          C  
ATOM  77627  C   GLY K5058      24.124 -69.743  54.294  1.00  0.400          C  
ATOM  77628  O   GLY K5058      24.785 -70.741  54.574  1.00  0.400          O  
ATOM  77629  H   GLY K5058      23.806 -66.847  52.797  1.00  0.470          H  
ATOM  77630 1HA  GLY K5058      25.816 -68.699  53.504  1.00  0.470          H  
ATOM  77631 2HA  GLY K5058      24.864 -67.783  54.650  1.00  0.470          H  
ATOM  77632  N   TYR K5059      22.799 -69.749  54.297  1.00  0.420          N  
ATOM  77633  CA  TYR K5059      22.061 -70.913  54.746  1.00  0.420          C  
ATOM  77634  C   TYR K5059      22.285 -72.121  53.857  1.00  0.400          C  
ATOM  77635  O   TYR K5059      22.414 -73.251  54.355  1.00  0.390          O  
ATOM  77636  CB  TYR K5059      20.573 -70.611  54.768  1.00  0.590          C  
ATOM  77637  CG  TYR K5059      20.126 -69.726  55.875  1.00  0.590          C  
ATOM  77638  CD1 TYR K5059      19.653 -68.463  55.615  1.00  0.590          C  
ATOM  77639  CD2 TYR K5059      20.198 -70.172  57.166  1.00  0.590          C  
ATOM  77640  CE1 TYR K5059      19.269 -67.682  56.662  1.00  0.590          C  
ATOM  77641  CE2 TYR K5059      19.814 -69.393  58.193  1.00  0.590          C  
ATOM  77642  CZ  TYR K5059      19.364 -68.166  57.951  1.00  0.590          C  
ATOM  77643  OH  TYR K5059      18.994 -67.390  58.985  1.00  0.590          O  
ATOM  77644  H   TYR K5059      22.308 -68.907  54.033  1.00  0.500          H  
ATOM  77645  HA  TYR K5059      22.400 -71.174  55.747  1.00  0.500          H  
ATOM  77646 1HB  TYR K5059      20.311 -70.133  53.838  1.00  0.710          H  
ATOM  77647 2HB  TYR K5059      20.030 -71.537  54.824  1.00  0.710          H  
ATOM  77648  HD1 TYR K5059      19.583 -68.090  54.593  1.00  0.710          H  
ATOM  77649  HD2 TYR K5059      20.580 -71.135  57.372  1.00  0.710          H  
ATOM  77650  HE1 TYR K5059      18.887 -66.691  56.495  1.00  0.710          H  
ATOM  77651  HE2 TYR K5059      19.892 -69.756  59.215  1.00  0.710          H  
ATOM  77652  HH  TYR K5059      19.282 -67.803  59.806  1.00  0.710          H  
ATOM  77653  N   LEU K5060      22.358 -71.887  52.545  1.00  0.420          N  
ATOM  77654  CA  LEU K5060      22.475 -72.982  51.607  1.00  0.420          C  
ATOM  77655  C   LEU K5060      23.899 -73.481  51.537  1.00  0.420          C  
ATOM  77656  O   LEU K5060      24.114 -74.691  51.463  1.00  0.430          O  
ATOM  77657  CB  LEU K5060      22.047 -72.547  50.210  1.00  0.590          C  
ATOM  77658  CG  LEU K5060      20.581 -72.092  50.024  1.00  0.590          C  
ATOM  77659  CD1 LEU K5060      20.408 -71.633  48.573  1.00  0.590          C  
ATOM  77660  CD2 LEU K5060      19.610 -73.213  50.384  1.00  0.590          C  
ATOM  77661  H   LEU K5060      22.322 -70.929  52.210  1.00  0.500          H  
ATOM  77662  HA  LEU K5060      21.856 -73.805  51.952  1.00  0.500          H  
ATOM  77663 1HB  LEU K5060      22.701 -71.736  49.891  1.00  0.710          H  
ATOM  77664 2HB  LEU K5060      22.205 -73.388  49.552  1.00  0.710          H  
ATOM  77665  HG  LEU K5060      20.381 -71.239  50.664  1.00  0.710          H  
ATOM  77666 1HD1 LEU K5060      19.384 -71.283  48.412  1.00  0.710          H  
ATOM  77667 2HD1 LEU K5060      21.090 -70.829  48.344  1.00  0.710          H  
ATOM  77668 3HD1 LEU K5060      20.617 -72.454  47.907  1.00  0.710          H  
ATOM  77669 1HD2 LEU K5060      18.594 -72.860  50.230  1.00  0.710          H  
ATOM  77670 2HD2 LEU K5060      19.794 -74.074  49.753  1.00  0.710          H  
ATOM  77671 3HD2 LEU K5060      19.725 -73.504  51.424  1.00  0.710          H  
ATOM  77672  N   THR K5061      24.885 -72.576  51.573  1.00  0.410          N  
ATOM  77673  CA  THR K5061      26.265 -73.041  51.532  1.00  0.420          C  
ATOM  77674  C   THR K5061      26.602 -73.781  52.792  1.00  0.420          C  
ATOM  77675  O   THR K5061      27.156 -74.875  52.746  1.00  0.430          O  
ATOM  77676  CB  THR K5061      27.312 -71.939  51.356  1.00  0.580          C  
ATOM  77677  OG1 THR K5061      27.125 -71.290  50.122  1.00  0.580          O  
ATOM  77678  CG2 THR K5061      28.717 -72.571  51.381  1.00  0.580          C  
ATOM  77679  H   THR K5061      24.682 -71.571  51.610  1.00  0.490          H  
ATOM  77680  HA  THR K5061      26.372 -73.728  50.694  1.00  0.500          H  
ATOM  77681  HB  THR K5061      27.215 -71.210  52.157  1.00  0.700          H  
ATOM  77682  HG1 THR K5061      27.826 -70.597  50.035  1.00  0.700          H  
ATOM  77683 1HG2 THR K5061      29.469 -71.806  51.249  1.00  0.700          H  
ATOM  77684 2HG2 THR K5061      28.892 -73.058  52.324  1.00  0.700          H  
ATOM  77685 3HG2 THR K5061      28.796 -73.300  50.580  1.00  0.700          H  
ATOM  77686  N   PHE K5062      26.265 -73.215  53.949  1.00  0.430          N  
ATOM  77687  CA  PHE K5062      26.638 -73.885  55.172  1.00  0.440          C  
ATOM  77688  C   PHE K5062      25.967 -75.259  55.191  1.00  0.460          C  
ATOM  77689  O   PHE K5062      26.605 -76.253  55.565  1.00  0.470          O  
ATOM  77690  CB  PHE K5062      26.298 -73.045  56.387  1.00  0.610          C  
ATOM  77691  CG  PHE K5062      27.085 -71.761  56.601  1.00  0.610          C  
ATOM  77692  CD1 PHE K5062      28.207 -71.402  55.836  1.00  0.610          C  
ATOM  77693  CD2 PHE K5062      26.696 -70.906  57.631  1.00  0.610          C  
ATOM  77694  CE1 PHE K5062      28.878 -70.223  56.101  1.00  0.610          C  
ATOM  77695  CE2 PHE K5062      27.377 -69.742  57.876  1.00  0.610          C  
ATOM  77696  CZ  PHE K5062      28.460 -69.400  57.119  1.00  0.610          C  
ATOM  77697  H   PHE K5062      25.792 -72.308  53.982  1.00  0.520          H  
ATOM  77698  HA  PHE K5062      27.709 -74.056  55.170  1.00  0.530          H  
ATOM  77699 1HB  PHE K5062      25.241 -72.786  56.354  1.00  0.730          H  
ATOM  77700 2HB  PHE K5062      26.480 -73.634  57.242  1.00  0.730          H  
ATOM  77701  HD1 PHE K5062      28.554 -72.036  55.028  1.00  0.730          H  
ATOM  77702  HD2 PHE K5062      25.833 -71.172  58.253  1.00  0.730          H  
ATOM  77703  HE1 PHE K5062      29.735 -69.943  55.506  1.00  0.730          H  
ATOM  77704  HE2 PHE K5062      27.057 -69.087  58.673  1.00  0.730          H  
ATOM  77705  HZ  PHE K5062      28.988 -68.477  57.324  1.00  0.730          H  
ATOM  77706  N   THR K5063      24.702 -75.347  54.736  1.00  0.460          N  
ATOM  77707  CA  THR K5063      24.063 -76.643  54.650  1.00  0.480          C  
ATOM  77708  C   THR K5063      24.817 -77.566  53.712  1.00  0.480          C  
ATOM  77709  O   THR K5063      25.138 -78.687  54.090  1.00  0.490          O  
ATOM  77710  CB  THR K5063      22.622 -76.537  54.120  1.00  0.660          C  
ATOM  77711  OG1 THR K5063      21.820 -75.808  55.046  1.00  0.660          O  
ATOM  77712  CG2 THR K5063      22.051 -77.940  53.864  1.00  0.660          C  
ATOM  77713  H   THR K5063      24.158 -74.525  54.469  1.00  0.550          H  
ATOM  77714  HA  THR K5063      24.049 -77.090  55.643  1.00  0.580          H  
ATOM  77715  HB  THR K5063      22.620 -75.987  53.184  1.00  0.800          H  
ATOM  77716  HG1 THR K5063      22.095 -74.861  55.031  1.00  0.800          H  
ATOM  77717 1HG2 THR K5063      21.042 -77.857  53.496  1.00  0.800          H  
ATOM  77718 2HG2 THR K5063      22.640 -78.474  53.126  1.00  0.800          H  
ATOM  77719 3HG2 THR K5063      22.062 -78.497  54.764  1.00  0.800          H  
ATOM  77720  N   ALA K5064      25.134 -77.114  52.495  1.00  0.470          N  
ATOM  77721  CA  ALA K5064      25.795 -77.982  51.530  1.00  0.470          C  
ATOM  77722  C   ALA K5064      27.141 -78.482  52.042  1.00  0.470          C  
ATOM  77723  O   ALA K5064      27.494 -79.650  51.834  1.00  0.480          O  
ATOM  77724  CB  ALA K5064      25.983 -77.250  50.209  1.00  0.660          C  
ATOM  77725  H   ALA K5064      24.870 -76.168  52.220  1.00  0.560          H  
ATOM  77726  HA  ALA K5064      25.159 -78.843  51.381  1.00  0.560          H  
ATOM  77727 1HB  ALA K5064      26.446 -77.915  49.482  1.00  0.790          H  
ATOM  77728 2HB  ALA K5064      25.011 -76.922  49.839  1.00  0.790          H  
ATOM  77729 3HB  ALA K5064      26.620 -76.379  50.372  1.00  0.790          H  
ATOM  77730  N   LEU K5065      27.893 -77.620  52.732  1.00  0.470          N  
ATOM  77731  CA  LEU K5065      29.179 -78.033  53.266  1.00  0.480          C  
ATOM  77732  C   LEU K5065      28.981 -79.118  54.304  1.00  0.490          C  
ATOM  77733  O   LEU K5065      29.639 -80.163  54.256  1.00  0.490          O  
ATOM  77734  CB  LEU K5065      29.888 -76.836  53.940  1.00  0.670          C  
ATOM  77735  CG  LEU K5065      30.449 -75.706  53.023  1.00  0.670          C  
ATOM  77736  CD1 LEU K5065      30.824 -74.487  53.896  1.00  0.670          C  
ATOM  77737  CD2 LEU K5065      31.692 -76.204  52.288  1.00  0.670          C  
ATOM  77738  H   LEU K5065      27.569 -76.657  52.848  1.00  0.560          H  
ATOM  77739  HA  LEU K5065      29.781 -78.434  52.456  1.00  0.580          H  
ATOM  77740 1HB  LEU K5065      29.169 -76.368  54.613  1.00  0.800          H  
ATOM  77741 2HB  LEU K5065      30.711 -77.220  54.547  1.00  0.800          H  
ATOM  77742  HG  LEU K5065      29.688 -75.411  52.300  1.00  0.800          H  
ATOM  77743 1HD1 LEU K5065      31.216 -73.690  53.264  1.00  0.800          H  
ATOM  77744 2HD1 LEU K5065      29.942 -74.131  54.414  1.00  0.800          H  
ATOM  77745 3HD1 LEU K5065      31.573 -74.765  54.622  1.00  0.800          H  
ATOM  77746 1HD2 LEU K5065      32.079 -75.408  51.653  1.00  0.800          H  
ATOM  77747 2HD2 LEU K5065      32.449 -76.492  53.008  1.00  0.800          H  
ATOM  77748 3HD2 LEU K5065      31.445 -77.056  51.680  1.00  0.800          H  
ATOM  77749  N   MET K5066      28.026 -78.917  55.213  1.00  0.490          N  
ATOM  77750  CA  MET K5066      27.812 -79.914  56.238  1.00  0.500          C  
ATOM  77751  C   MET K5066      27.300 -81.216  55.647  1.00  0.520          C  
ATOM  77752  O   MET K5066      27.756 -82.284  56.043  1.00  0.540          O  
ATOM  77753  CB  MET K5066      26.901 -79.405  57.341  1.00  0.700          C  
ATOM  77754  CG  MET K5066      26.767 -80.389  58.493  1.00  0.700          C  
ATOM  77755  SD  MET K5066      25.820 -79.792  59.846  1.00  0.700          S  
ATOM  77756  CE  MET K5066      24.215 -79.942  59.231  1.00  0.700          C  
ATOM  77757  H   MET K5066      27.502 -78.036  55.216  1.00  0.590          H  
ATOM  77758  HA  MET K5066      28.765 -80.139  56.694  1.00  0.600          H  
ATOM  77759 1HB  MET K5066      27.284 -78.486  57.732  1.00  0.840          H  
ATOM  77760 2HB  MET K5066      25.921 -79.194  56.913  1.00  0.840          H  
ATOM  77761 1HG  MET K5066      26.295 -81.291  58.130  1.00  0.840          H  
ATOM  77762 2HG  MET K5066      27.762 -80.645  58.859  1.00  0.840          H  
ATOM  77763 1HE  MET K5066      23.521 -79.591  59.986  1.00  0.840          H  
ATOM  77764 2HE  MET K5066      24.112 -79.343  58.341  1.00  0.840          H  
ATOM  77765 3HE  MET K5066      24.003 -80.989  58.996  1.00  0.840          H  
ATOM  77766  N   MET K5067      26.371 -81.154  54.695  1.00  0.520          N  
ATOM  77767  CA  MET K5067      25.832 -82.385  54.149  1.00  0.530          C  
ATOM  77768  C   MET K5067      26.946 -83.196  53.481  1.00  0.530          C  
ATOM  77769  O   MET K5067      27.017 -84.421  53.649  1.00  0.550          O  
ATOM  77770  CB  MET K5067      24.729 -82.070  53.142  1.00  0.740          C  
ATOM  77771  CG  MET K5067      23.433 -81.447  53.730  1.00  0.740          C  
ATOM  77772  SD  MET K5067      22.585 -82.439  54.932  1.00  0.740          S  
ATOM  77773  CE  MET K5067      21.934 -83.792  53.962  1.00  0.740          C  
ATOM  77774  H   MET K5067      26.018 -80.248  54.386  1.00  0.620          H  
ATOM  77775  HA  MET K5067      25.422 -82.980  54.963  1.00  0.640          H  
ATOM  77776 1HB  MET K5067      25.127 -81.355  52.426  1.00  0.890          H  
ATOM  77777 2HB  MET K5067      24.471 -82.962  52.591  1.00  0.890          H  
ATOM  77778 1HG  MET K5067      23.680 -80.526  54.210  1.00  0.890          H  
ATOM  77779 2HG  MET K5067      22.737 -81.226  52.919  1.00  0.890          H  
ATOM  77780 1HE  MET K5067      21.372 -84.453  54.606  1.00  0.890          H  
ATOM  77781 2HE  MET K5067      21.277 -83.416  53.186  1.00  0.890          H  
ATOM  77782 3HE  MET K5067      22.744 -84.346  53.509  1.00  0.890          H  
ATOM  77783  N   ALA K5068      27.837 -82.526  52.730  1.00  0.510          N  
ATOM  77784  CA  ALA K5068      28.931 -83.245  52.090  1.00  0.520          C  
ATOM  77785  C   ALA K5068      29.872 -83.835  53.114  1.00  0.530          C  
ATOM  77786  O   ALA K5068      30.311 -84.982  52.983  1.00  0.540          O  
ATOM  77787  CB  ALA K5068      29.708 -82.334  51.200  1.00  0.720          C  
ATOM  77788  H   ALA K5068      27.730 -81.516  52.580  1.00  0.610          H  
ATOM  77789  HA  ALA K5068      28.510 -84.059  51.502  1.00  0.620          H  
ATOM  77790 1HB  ALA K5068      30.509 -82.885  50.729  1.00  0.870          H  
ATOM  77791 2HB  ALA K5068      29.071 -81.918  50.448  1.00  0.870          H  
ATOM  77792 3HB  ALA K5068      30.114 -81.534  51.801  1.00  0.870          H  
ATOM  77793  N   GLY K5069      30.182 -83.059  54.147  1.00  0.520          N  
ATOM  77794  CA  GLY K5069      31.098 -83.490  55.174  1.00  0.530          C  
ATOM  77795  C   GLY K5069      30.577 -84.710  55.918  1.00  0.550          C  
ATOM  77796  O   GLY K5069      31.337 -85.646  56.193  1.00  0.550          O  
ATOM  77797  H   GLY K5069      29.812 -82.105  54.210  1.00  0.620          H  
ATOM  77798 1HA  GLY K5069      32.069 -83.702  54.730  1.00  0.640          H  
ATOM  77799 2HA  GLY K5069      31.231 -82.665  55.836  1.00  0.640          H  
ATOM  77800  N   LEU K5070      29.283 -84.700  56.245  1.00  0.560          N  
ATOM  77801  CA  LEU K5070      28.629 -85.810  56.921  1.00  0.580          C  
ATOM  77802  C   LEU K5070      28.625 -87.042  56.037  1.00  0.600          C  
ATOM  77803  O   LEU K5070      28.792 -88.150  56.546  1.00  0.620          O  
ATOM  77804  CB  LEU K5070      27.221 -85.402  57.331  1.00  0.800          C  
ATOM  77805  CG  LEU K5070      27.063 -84.774  58.746  1.00  0.800          C  
ATOM  77806  CD1 LEU K5070      28.130 -83.664  58.982  1.00  0.800          C  
ATOM  77807  CD2 LEU K5070      25.635 -84.215  58.809  1.00  0.800          C  
ATOM  77808  H   LEU K5070      28.729 -83.865  56.026  1.00  0.670          H  
ATOM  77809  HA  LEU K5070      29.192 -86.054  57.817  1.00  0.700          H  
ATOM  77810 1HB  LEU K5070      26.851 -84.682  56.598  1.00  0.960          H  
ATOM  77811 2HB  LEU K5070      26.584 -86.285  57.288  1.00  0.960          H  
ATOM  77812  HG  LEU K5070      27.198 -85.516  59.514  1.00  0.960          H  
ATOM  77813 1HD1 LEU K5070      28.010 -83.222  59.947  1.00  0.960          H  
ATOM  77814 2HD1 LEU K5070      29.126 -84.081  58.931  1.00  0.960          H  
ATOM  77815 3HD1 LEU K5070      28.042 -82.911  58.253  1.00  0.960          H  
ATOM  77816 1HD2 LEU K5070      25.436 -83.763  59.739  1.00  0.960          H  
ATOM  77817 2HD2 LEU K5070      25.495 -83.473  58.023  1.00  0.960          H  
ATOM  77818 3HD2 LEU K5070      24.944 -85.029  58.665  1.00  0.960          H  
ATOM  77819  N   ASP K5071      28.443 -86.866  54.714  1.00  0.600          N  
ATOM  77820  CA  ASP K5071      28.494 -87.999  53.791  1.00  0.620          C  
ATOM  77821  C   ASP K5071      29.922 -88.573  53.848  1.00  0.630          C  
ATOM  77822  O   ASP K5071      30.118 -89.793  53.862  1.00  0.650          O  
ATOM  77823  CB  ASP K5071      28.099 -87.544  52.370  1.00  0.860          C  
ATOM  77824  CG  ASP K5071      27.819 -88.691  51.380  1.00  0.860          C  
ATOM  77825  OD1 ASP K5071      26.952 -89.483  51.670  1.00  0.860          O  
ATOM  77826  OD2 ASP K5071      28.421 -88.733  50.313  1.00  0.860          O  
ATOM  77827  H   ASP K5071      28.212 -85.933  54.352  1.00  0.720          H  
ATOM  77828  HA  ASP K5071      27.794 -88.763  54.124  1.00  0.740          H  
ATOM  77829 1HB  ASP K5071      27.214 -86.908  52.436  1.00  1.030          H  
ATOM  77830 2HB  ASP K5071      28.900 -86.923  51.965  1.00  1.030          H  
ATOM  77831  N   GLY K5072      30.911 -87.672  53.969  1.00  0.600          N  
ATOM  77832  CA  GLY K5072      32.319 -88.015  54.110  1.00  0.610          C  
ATOM  77833  C   GLY K5072      32.517 -88.920  55.315  1.00  0.630          C  
ATOM  77834  O   GLY K5072      33.137 -89.987  55.225  1.00  0.650          O  
ATOM  77835  H   GLY K5072      30.658 -86.683  53.887  1.00  0.720          H  
ATOM  77836 1HA  GLY K5072      32.675 -88.488  53.205  1.00  0.730          H  
ATOM  77837 2HA  GLY K5072      32.893 -87.103  54.256  1.00  0.730          H  
ATOM  77838  N   ILE K5073      31.983 -88.494  56.460  1.00  0.610          N  
ATOM  77839  CA  ILE K5073      32.093 -89.258  57.696  1.00  0.630          C  
ATOM  77840  C   ILE K5073      31.373 -90.605  57.581  1.00  0.670          C  
ATOM  77841  O   ILE K5073      31.959 -91.648  57.875  1.00  0.750          O  
ATOM  77842  CB  ILE K5073      31.536 -88.434  58.884  1.00  0.870          C  
ATOM  77843  CG1 ILE K5073      32.463 -87.205  59.123  1.00  0.870          C  
ATOM  77844  CG2 ILE K5073      31.454 -89.306  60.171  1.00  0.870          C  
ATOM  77845  CD1 ILE K5073      31.883 -86.139  60.037  1.00  0.870          C  
ATOM  77846  H   ILE K5073      31.522 -87.578  56.449  1.00  0.730          H  
ATOM  77847  HA  ILE K5073      33.131 -89.462  57.897  1.00  0.760          H  
ATOM  77848  HB  ILE K5073      30.544 -88.063  58.630  1.00  1.050          H  
ATOM  77849 1HG1 ILE K5073      33.403 -87.557  59.551  1.00  1.050          H  
ATOM  77850 2HG1 ILE K5073      32.687 -86.741  58.164  1.00  1.050          H  
ATOM  77851 1HG2 ILE K5073      31.062 -88.723  60.995  1.00  1.050          H  
ATOM  77852 2HG2 ILE K5073      30.794 -90.157  60.009  1.00  1.050          H  
ATOM  77853 3HG2 ILE K5073      32.447 -89.668  60.430  1.00  1.050          H  
ATOM  77854 1HD1 ILE K5073      32.605 -85.337  60.141  1.00  1.050          H  
ATOM  77855 2HD1 ILE K5073      30.965 -85.750  59.603  1.00  1.050          H  
ATOM  77856 3HD1 ILE K5073      31.669 -86.542  61.011  1.00  1.050          H  
ATOM  77857  N   LYS K5074      30.123 -90.608  57.116  1.00  0.650          N  
ATOM  77858  CA  LYS K5074      29.357 -91.852  57.025  1.00  0.680          C  
ATOM  77859  C   LYS K5074      29.980 -92.914  56.133  1.00  0.640          C  
ATOM  77860  O   LYS K5074      29.958 -94.099  56.470  1.00  0.630          O  
ATOM  77861  CB  LYS K5074      27.936 -91.599  56.527  1.00  0.940          C  
ATOM  77862  CG  LYS K5074      27.007 -90.917  57.515  1.00  0.940          C  
ATOM  77863  CD  LYS K5074      25.623 -90.743  56.907  1.00  0.940          C  
ATOM  77864  CE  LYS K5074      24.619 -90.153  57.893  1.00  0.940          C  
ATOM  77865  NZ  LYS K5074      23.263 -90.034  57.271  1.00  0.940          N  
ATOM  77866  H   LYS K5074      29.688 -89.723  56.851  1.00  0.780          H  
ATOM  77867  HA  LYS K5074      29.293 -92.270  58.028  1.00  0.820          H  
ATOM  77868 1HB  LYS K5074      27.985 -90.968  55.634  1.00  1.130          H  
ATOM  77869 2HB  LYS K5074      27.485 -92.545  56.229  1.00  1.130          H  
ATOM  77870 1HG  LYS K5074      26.941 -91.506  58.430  1.00  1.130          H  
ATOM  77871 2HG  LYS K5074      27.412 -89.942  57.754  1.00  1.130          H  
ATOM  77872 1HD  LYS K5074      25.698 -90.074  56.045  1.00  1.130          H  
ATOM  77873 2HD  LYS K5074      25.254 -91.707  56.563  1.00  1.130          H  
ATOM  77874 1HE  LYS K5074      24.553 -90.804  58.764  1.00  1.130          H  
ATOM  77875 2HE  LYS K5074      24.952 -89.163  58.214  1.00  1.130          H  
ATOM  77876 1HZ  LYS K5074      22.596 -89.659  57.933  1.00  1.130          H  
ATOM  77877 2HZ  LYS K5074      23.315 -89.418  56.454  1.00  1.130          H  
ATOM  77878 3HZ  LYS K5074      22.951 -90.948  56.978  1.00  1.130          H  
ATOM  77879  N   ASN K5075      30.553 -92.507  55.006  1.00  0.690          N  
ATOM  77880  CA  ASN K5075      31.145 -93.465  54.090  1.00  0.650          C  
ATOM  77881  C   ASN K5075      32.646 -93.615  54.278  1.00  0.830          C  
ATOM  77882  O   ASN K5075      33.302 -94.287  53.482  1.00  1.180          O  
ATOM  77883  CB  ASN K5075      30.843 -93.054  52.666  1.00  0.930          C  
ATOM  77884  CG  ASN K5075      29.393 -93.173  52.316  1.00  0.930          C  
ATOM  77885  OD1 ASN K5075      28.703 -94.140  52.675  1.00  0.930          O  
ATOM  77886  ND2 ASN K5075      28.911 -92.182  51.616  1.00  0.930          N  
ATOM  77887  H   ASN K5075      30.516 -91.515  54.743  1.00  0.830          H  
ATOM  77888  HA  ASN K5075      30.698 -94.441  54.277  1.00  0.780          H  
ATOM  77889 1HB  ASN K5075      31.133 -92.013  52.536  1.00  1.110          H  
ATOM  77890 2HB  ASN K5075      31.430 -93.653  51.974  1.00  1.110          H  
ATOM  77891 1HD2 ASN K5075      27.945 -92.165  51.343  1.00  1.110          H  
ATOM  77892 2HD2 ASN K5075      29.514 -91.423  51.355  1.00  1.110          H  
ATOM  77893  N   GLN K5076      33.193 -92.996  55.325  1.00  0.900          N  
ATOM  77894  CA  GLN K5076      34.618 -93.017  55.613  1.00  0.640          C  
ATOM  77895  C   GLN K5076      35.476 -92.624  54.403  1.00  0.640          C  
ATOM  77896  O   GLN K5076      36.389 -93.357  54.013  1.00  0.750          O  
ATOM  77897  CB  GLN K5076      35.026 -94.383  56.165  1.00  1.000          C  
ATOM  77898  CG  GLN K5076      34.283 -94.731  57.446  1.00  1.000          C  
ATOM  77899  CD  GLN K5076      34.792 -95.984  58.127  1.00  1.000          C  
ATOM  77900  OE1 GLN K5076      35.972 -96.342  58.031  1.00  1.000          O  
ATOM  77901  NE2 GLN K5076      33.902 -96.661  58.839  1.00  1.000          N  
ATOM  77902  H   GLN K5076      32.597 -92.483  55.980  1.00  1.080          H  
ATOM  77903  HA  GLN K5076      34.792 -92.279  56.390  1.00  0.770          H  
ATOM  77904 1HB  GLN K5076      34.822 -95.156  55.428  1.00  1.200          H  
ATOM  77905 2HB  GLN K5076      36.093 -94.392  56.369  1.00  1.200          H  
ATOM  77906 1HG  GLN K5076      34.347 -93.896  58.128  1.00  1.200          H  
ATOM  77907 2HG  GLN K5076      33.237 -94.899  57.186  1.00  1.200          H  
ATOM  77908 1HE2 GLN K5076      34.173 -97.497  59.320  1.00  1.200          H  
ATOM  77909 2HE2 GLN K5076      32.955 -96.335  58.896  1.00  1.200          H  
ATOM  77910  N   ILE K5077      35.189 -91.464  53.811  1.00  0.630          N  
ATOM  77911  CA  ILE K5077      35.903 -91.022  52.618  1.00  0.640          C  
ATOM  77912  C   ILE K5077      37.295 -90.509  52.942  1.00  0.640          C  
ATOM  77913  O   ILE K5077      37.472 -89.584  53.720  1.00  0.620          O  
ATOM  77914  CB  ILE K5077      35.107 -89.914  51.888  1.00  0.890          C  
ATOM  77915  CG1 ILE K5077      33.670 -90.439  51.491  1.00  0.890          C  
ATOM  77916  CG2 ILE K5077      35.873 -89.360  50.660  1.00  0.890          C  
ATOM  77917  CD1 ILE K5077      33.604 -91.662  50.581  1.00  0.890          C  
ATOM  77918  H   ILE K5077      34.431 -90.905  54.211  1.00  0.760          H  
ATOM  77919  HA  ILE K5077      36.023 -91.873  51.954  1.00  0.770          H  
ATOM  77920  HB  ILE K5077      34.954 -89.092  52.588  1.00  1.070          H  
ATOM  77921 1HG1 ILE K5077      33.132 -90.683  52.407  1.00  1.070          H  
ATOM  77922 2HG1 ILE K5077      33.145 -89.627  50.990  1.00  1.070          H  
ATOM  77923 1HG2 ILE K5077      35.288 -88.564  50.207  1.00  1.070          H  
ATOM  77924 2HG2 ILE K5077      36.838 -88.954  50.963  1.00  1.070          H  
ATOM  77925 3HG2 ILE K5077      36.040 -90.145  49.930  1.00  1.070          H  
ATOM  77926 1HD1 ILE K5077      32.559 -91.901  50.391  1.00  1.070          H  
ATOM  77927 2HD1 ILE K5077      34.100 -91.463  49.639  1.00  1.070          H  
ATOM  77928 3HD1 ILE K5077      34.076 -92.517  51.066  1.00  1.070          H  
ATOM  77929  N   ASP K5078      38.276 -91.083  52.266  1.00  0.730          N  
ATOM  77930  CA  ASP K5078      39.685 -90.770  52.429  1.00  0.760          C  
ATOM  77931  C   ASP K5078      40.057 -89.501  51.649  1.00  0.710          C  
ATOM  77932  O   ASP K5078      39.889 -89.481  50.428  1.00  0.750          O  
ATOM  77933  CB  ASP K5078      40.529 -91.965  51.949  1.00  1.050          C  
ATOM  77934  CG  ASP K5078      42.054 -91.847  52.185  1.00  1.050          C  
ATOM  77935  OD1 ASP K5078      42.560 -90.753  52.378  1.00  1.050          O  
ATOM  77936  OD2 ASP K5078      42.699 -92.873  52.176  1.00  1.050          O  
ATOM  77937  H   ASP K5078      38.023 -91.825  51.627  1.00  0.880          H  
ATOM  77938  HA  ASP K5078      39.859 -90.649  53.490  1.00  0.910          H  
ATOM  77939 1HB  ASP K5078      40.179 -92.871  52.449  1.00  1.260          H  
ATOM  77940 2HB  ASP K5078      40.365 -92.111  50.880  1.00  1.260          H  
ATOM  77941  N   PRO K5079      40.458 -88.394  52.309  1.00  0.650          N  
ATOM  77942  CA  PRO K5079      40.800 -87.136  51.693  1.00  0.630          C  
ATOM  77943  C   PRO K5079      42.087 -87.235  50.880  1.00  0.770          C  
ATOM  77944  O   PRO K5079      42.408 -86.334  50.167  1.00  1.490          O  
ATOM  77945  CB  PRO K5079      40.981 -86.187  52.884  1.00  0.950          C  
ATOM  77946  CG  PRO K5079      41.401 -87.067  54.010  1.00  0.950          C  
ATOM  77947  CD  PRO K5079      40.651 -88.393  53.784  1.00  0.950          C  
ATOM  77948  HA  PRO K5079      39.976 -86.817  51.048  1.00  0.760          H  
ATOM  77949 1HB  PRO K5079      41.710 -85.420  52.642  1.00  1.130          H  
ATOM  77950 2HB  PRO K5079      40.043 -85.670  53.100  1.00  1.130          H  
ATOM  77951 1HG  PRO K5079      42.503 -87.186  54.003  1.00  1.130          H  
ATOM  77952 2HG  PRO K5079      41.146 -86.576  54.951  1.00  1.130          H  
ATOM  77953 1HD  PRO K5079      41.324 -89.209  54.098  1.00  1.130          H  
ATOM  77954 2HD  PRO K5079      39.678 -88.398  54.315  1.00  1.130          H  
ATOM  77955  N   GLY K5080      42.878 -88.269  51.001  1.00  0.650          N  
ATOM  77956  CA  GLY K5080      44.111 -88.258  50.231  1.00  0.600          C  
ATOM  77957  C   GLY K5080      45.220 -87.553  51.003  1.00  0.580          C  
ATOM  77958  O   GLY K5080      45.033 -87.121  52.143  1.00  0.600          O  
ATOM  77959  H   GLY K5080      42.657 -89.087  51.589  1.00  0.780          H  
ATOM  77960 1HA  GLY K5080      44.407 -89.287  50.022  1.00  0.720          H  
ATOM  77961 2HA  GLY K5080      43.952 -87.767  49.272  1.00  0.720          H  
ATOM  77962  N   ALA K5081      46.411 -87.511  50.417  1.00  0.560          N  
ATOM  77963  CA  ALA K5081      47.567 -86.916  51.076  1.00  0.570          C  
ATOM  77964  C   ALA K5081      47.453 -85.393  51.149  1.00  0.530          C  
ATOM  77965  O   ALA K5081      46.836 -84.799  50.266  1.00  0.460          O  
ATOM  77966  CB  ALA K5081      48.835 -87.289  50.322  1.00  0.790          C  
ATOM  77967  H   ALA K5081      46.509 -87.888  49.483  1.00  0.670          H  
ATOM  77968  HA  ALA K5081      47.604 -87.325  52.080  1.00  0.680          H  
ATOM  77969 1HB  ALA K5081      49.710 -86.871  50.817  1.00  0.950          H  
ATOM  77970 2HB  ALA K5081      48.929 -88.372  50.281  1.00  0.950          H  
ATOM  77971 3HB  ALA K5081      48.780 -86.890  49.310  1.00  0.950          H  
ATOM  77972  N   PRO K5082      48.021 -84.747  52.188  1.00  0.580          N  
ATOM  77973  CA  PRO K5082      48.141 -83.312  52.322  1.00  0.540          C  
ATOM  77974  C   PRO K5082      49.149 -82.838  51.291  1.00  0.540          C  
ATOM  77975  O   PRO K5082      50.056 -83.592  50.927  1.00  0.570          O  
ATOM  77976  CB  PRO K5082      48.643 -83.131  53.753  1.00  0.810          C  
ATOM  77977  CG  PRO K5082      49.370 -84.420  54.072  1.00  0.810          C  
ATOM  77978  CD  PRO K5082      48.607 -85.499  53.328  1.00  0.810          C  
ATOM  77979  HA  PRO K5082      47.158 -82.841  52.169  1.00  0.650          H  
ATOM  77980 1HB  PRO K5082      49.300 -82.240  53.808  1.00  0.970          H  
ATOM  77981 2HB  PRO K5082      47.800 -82.935  54.419  1.00  0.970          H  
ATOM  77982 1HG  PRO K5082      50.421 -84.342  53.746  1.00  0.970          H  
ATOM  77983 2HG  PRO K5082      49.387 -84.582  55.158  1.00  0.970          H  
ATOM  77984 1HD  PRO K5082      49.329 -86.249  52.999  1.00  0.970          H  
ATOM  77985 2HD  PRO K5082      47.815 -85.921  53.968  1.00  0.970          H  
ATOM  77986  N   SER K5083      49.038 -81.587  50.886  1.00  0.580          N  
ATOM  77987  CA  SER K5083      49.958 -81.011  49.902  1.00  0.690          C  
ATOM  77988  C   SER K5083      50.628 -79.741  50.408  1.00  0.610          C  
ATOM  77989  O   SER K5083      50.192 -78.632  50.112  1.00  1.040          O  
ATOM  77990  CB  SER K5083      49.228 -80.690  48.607  1.00  0.920          C  
ATOM  77991  OG  SER K5083      48.693 -81.837  47.998  1.00  0.920          O  
ATOM  77992  H   SER K5083      48.259 -81.038  51.259  1.00  0.700          H  
ATOM  77993  HA  SER K5083      50.736 -81.743  49.689  1.00  0.830          H  
ATOM  77994 1HB  SER K5083      48.437 -79.967  48.801  1.00  1.110          H  
ATOM  77995 2HB  SER K5083      49.936 -80.228  47.934  1.00  1.110          H  
ATOM  77996  HG  SER K5083      48.355 -81.554  47.148  1.00  1.110          H  
ATOM  77997  N   ASP K5084      51.692 -79.876  51.187  1.00  0.790          N  
ATOM  77998  CA  ASP K5084      52.291 -78.708  51.845  1.00  0.910          C  
ATOM  77999  C   ASP K5084      53.247 -77.936  50.933  1.00  0.620          C  
ATOM  78000  O   ASP K5084      54.430 -77.801  51.226  1.00  1.230          O  
ATOM  78001  CB  ASP K5084      53.080 -79.169  53.082  1.00  1.230          C  
ATOM  78002  CG  ASP K5084      52.239 -79.869  54.201  1.00  1.230          C  
ATOM  78003  OD1 ASP K5084      51.042 -79.714  54.280  1.00  1.230          O  
ATOM  78004  OD2 ASP K5084      52.843 -80.575  54.967  1.00  1.230          O  
ATOM  78005  H   ASP K5084      52.042 -80.806  51.379  1.00  0.950          H  
ATOM  78006  HA  ASP K5084      51.502 -78.027  52.147  1.00  1.090          H  
ATOM  78007 1HB  ASP K5084      53.872 -79.848  52.769  1.00  1.470          H  
ATOM  78008 2HB  ASP K5084      53.564 -78.298  53.529  1.00  1.470          H  
ATOM  78009  N   LYS K5085      52.729 -77.399  49.852  1.00  0.810          N  
ATOM  78010  CA  LYS K5085      53.556 -76.716  48.871  1.00  1.020          C  
ATOM  78011  C   LYS K5085      52.820 -75.589  48.178  1.00  0.910          C  
ATOM  78012  O   LYS K5085      51.604 -75.433  48.306  1.00  1.420          O  
ATOM  78013  CB  LYS K5085      54.119 -77.723  47.873  1.00  1.340          C  
ATOM  78014  CG  LYS K5085      53.083 -78.502  47.069  1.00  1.340          C  
ATOM  78015  CD  LYS K5085      53.763 -79.444  46.051  1.00  1.340          C  
ATOM  78016  CE  LYS K5085      54.386 -80.691  46.694  1.00  1.340          C  
ATOM  78017  NZ  LYS K5085      55.133 -81.531  45.691  1.00  1.340          N  
ATOM  78018  H   LYS K5085      51.723 -77.521  49.720  1.00  0.970          H  
ATOM  78019  HA  LYS K5085      54.402 -76.279  49.382  1.00  1.220          H  
ATOM  78020 1HB  LYS K5085      54.759 -77.204  47.162  1.00  1.610          H  
ATOM  78021 2HB  LYS K5085      54.742 -78.421  48.418  1.00  1.610          H  
ATOM  78022 1HG  LYS K5085      52.453 -79.083  47.746  1.00  1.610          H  
ATOM  78023 2HG  LYS K5085      52.455 -77.795  46.537  1.00  1.610          H  
ATOM  78024 1HD  LYS K5085      53.008 -79.795  45.359  1.00  1.610          H  
ATOM  78025 2HD  LYS K5085      54.523 -78.902  45.490  1.00  1.610          H  
ATOM  78026 1HE  LYS K5085      55.076 -80.408  47.477  1.00  1.610          H  
ATOM  78027 2HE  LYS K5085      53.587 -81.292  47.127  1.00  1.610          H  
ATOM  78028 1HZ  LYS K5085      55.515 -82.341  46.148  1.00  1.610          H  
ATOM  78029 2HZ  LYS K5085      54.536 -81.852  44.910  1.00  1.610          H  
ATOM  78030 3HZ  LYS K5085      55.885 -80.993  45.295  1.00  1.610          H  
ATOM  78031  N   ASP K5086      53.552 -74.761  47.452  1.00  0.570          N  
ATOM  78032  CA  ASP K5086      52.882 -73.684  46.746  1.00  0.580          C  
ATOM  78033  C   ASP K5086      52.289 -74.261  45.474  1.00  0.650          C  
ATOM  78034  O   ASP K5086      52.994 -74.527  44.494  1.00  0.830          O  
ATOM  78035  CB  ASP K5086      53.832 -72.528  46.455  1.00  0.810          C  
ATOM  78036  CG  ASP K5086      53.129 -71.357  45.782  1.00  0.810          C  
ATOM  78037  OD1 ASP K5086      52.054 -71.560  45.224  1.00  0.810          O  
ATOM  78038  OD2 ASP K5086      53.630 -70.260  45.883  1.00  0.810          O  
ATOM  78039  H   ASP K5086      54.551 -74.887  47.369  1.00  0.680          H  
ATOM  78040  HA  ASP K5086      52.066 -73.306  47.364  1.00  0.700          H  
ATOM  78041 1HB  ASP K5086      54.288 -72.185  47.385  1.00  0.970          H  
ATOM  78042 2HB  ASP K5086      54.635 -72.871  45.799  1.00  0.970          H  
ATOM  78043  N   LEU K5087      50.971 -74.444  45.484  1.00  0.610          N  
ATOM  78044  CA  LEU K5087      50.281 -75.143  44.422  1.00  0.580          C  
ATOM  78045  C   LEU K5087      50.081 -74.283  43.196  1.00  0.590          C  
ATOM  78046  O   LEU K5087      49.559 -74.750  42.190  1.00  0.990          O  
ATOM  78047  CB  LEU K5087      48.918 -75.616  44.938  1.00  0.820          C  
ATOM  78048  CG  LEU K5087      48.934 -76.673  46.084  1.00  0.820          C  
ATOM  78049  CD1 LEU K5087      47.506 -76.883  46.589  1.00  0.820          C  
ATOM  78050  CD2 LEU K5087      49.513 -78.004  45.576  1.00  0.820          C  
ATOM  78051  H   LEU K5087      50.426 -74.130  46.289  1.00  0.730          H  
ATOM  78052  HA  LEU K5087      50.884 -75.996  44.135  1.00  0.700          H  
ATOM  78053 1HB  LEU K5087      48.377 -74.747  45.304  1.00  0.990          H  
ATOM  78054 2HB  LEU K5087      48.368 -76.020  44.117  1.00  0.990          H  
ATOM  78055  HG  LEU K5087      49.542 -76.301  46.914  1.00  0.990          H  
ATOM  78056 1HD1 LEU K5087      47.509 -77.606  47.401  1.00  0.990          H  
ATOM  78057 2HD1 LEU K5087      47.107 -75.932  46.953  1.00  0.990          H  
ATOM  78058 3HD1 LEU K5087      46.900 -77.247  45.783  1.00  0.990          H  
ATOM  78059 1HD2 LEU K5087      49.509 -78.710  46.379  1.00  0.990          H  
ATOM  78060 2HD2 LEU K5087      48.906 -78.382  44.764  1.00  0.990          H  
ATOM  78061 3HD2 LEU K5087      50.526 -77.873  45.230  1.00  0.990          H  
ATOM  78062  N   TYR K5088      50.485 -73.022  43.257  1.00  0.600          N  
ATOM  78063  CA  TYR K5088      50.334 -72.159  42.105  1.00  0.620          C  
ATOM  78064  C   TYR K5088      51.438 -72.397  41.084  1.00  0.640          C  
ATOM  78065  O   TYR K5088      51.240 -72.171  39.896  1.00  1.190          O  
ATOM  78066  CB  TYR K5088      50.342 -70.693  42.518  1.00  0.860          C  
ATOM  78067  CG  TYR K5088      49.147 -70.211  43.334  1.00  0.860          C  
ATOM  78068  CD1 TYR K5088      49.326 -69.120  44.166  1.00  0.860          C  
ATOM  78069  CD2 TYR K5088      47.883 -70.823  43.254  1.00  0.860          C  
ATOM  78070  CE1 TYR K5088      48.275 -68.626  44.881  1.00  0.860          C  
ATOM  78071  CE2 TYR K5088      46.843 -70.317  43.981  1.00  0.860          C  
ATOM  78072  CZ  TYR K5088      47.038 -69.227  44.772  1.00  0.860          C  
ATOM  78073  OH  TYR K5088      46.019 -68.698  45.437  1.00  0.860          O  
ATOM  78074  H   TYR K5088      50.936 -72.652  44.112  1.00  0.720          H  
ATOM  78075  HA  TYR K5088      49.402 -72.399  41.605  1.00  0.740          H  
ATOM  78076 1HB  TYR K5088      51.249 -70.495  43.098  1.00  1.030          H  
ATOM  78077 2HB  TYR K5088      50.403 -70.078  41.622  1.00  1.030          H  
ATOM  78078  HD1 TYR K5088      50.306 -68.644  44.238  1.00  1.030          H  
ATOM  78079  HD2 TYR K5088      47.701 -71.680  42.621  1.00  1.030          H  
ATOM  78080  HE1 TYR K5088      48.413 -67.754  45.525  1.00  1.030          H  
ATOM  78081  HE2 TYR K5088      45.850 -70.774  43.915  1.00  1.030          H  
ATOM  78082  HH  TYR K5088      45.212 -69.242  45.310  1.00  1.030          H  
ATOM  78083  N   ASP K5089      52.615 -72.825  41.536  1.00  0.930          N  
ATOM  78084  CA  ASP K5089      53.752 -73.027  40.638  1.00  1.020          C  
ATOM  78085  C   ASP K5089      54.003 -74.504  40.409  1.00  0.870          C  
ATOM  78086  O   ASP K5089      55.079 -74.907  39.967  1.00  0.860          O  
ATOM  78087  CB  ASP K5089      55.030 -72.381  41.189  1.00  1.390          C  
ATOM  78088  CG  ASP K5089      55.012 -70.842  41.235  1.00  1.390          C  
ATOM  78089  OD1 ASP K5089      54.448 -70.223  40.362  1.00  1.390          O  
ATOM  78090  OD2 ASP K5089      55.611 -70.305  42.133  1.00  1.390          O  
ATOM  78091  H   ASP K5089      52.746 -73.044  42.532  1.00  1.120          H  
ATOM  78092  HA  ASP K5089      53.523 -72.570  39.675  1.00  1.220          H  
ATOM  78093 1HB  ASP K5089      55.196 -72.748  42.203  1.00  1.670          H  
ATOM  78094 2HB  ASP K5089      55.881 -72.696  40.587  1.00  1.670          H  
ATOM  78095  N   LEU K5090      53.032 -75.318  40.767  1.00  0.820          N  
ATOM  78096  CA  LEU K5090      53.160 -76.750  40.664  1.00  0.780          C  
ATOM  78097  C   LEU K5090      53.399 -77.164  39.198  1.00  0.790          C  
ATOM  78098  O   LEU K5090      52.662 -76.718  38.321  1.00  0.900          O  
ATOM  78099  CB  LEU K5090      51.864 -77.363  41.186  1.00  1.110          C  
ATOM  78100  CG  LEU K5090      51.812 -78.852  41.388  1.00  1.110          C  
ATOM  78101  CD1 LEU K5090      52.717 -79.260  42.525  1.00  1.110          C  
ATOM  78102  CD2 LEU K5090      50.433 -79.226  41.714  1.00  1.110          C  
ATOM  78103  H   LEU K5090      52.170 -74.921  41.126  1.00  0.980          H  
ATOM  78104  HA  LEU K5090      53.971 -77.043  41.308  1.00  0.940          H  
ATOM  78105 1HB  LEU K5090      51.633 -76.898  42.134  1.00  1.330          H  
ATOM  78106 2HB  LEU K5090      51.065 -77.101  40.487  1.00  1.330          H  
ATOM  78107  HG  LEU K5090      52.127 -79.359  40.472  1.00  1.330          H  
ATOM  78108 1HD1 LEU K5090      52.650 -80.337  42.676  1.00  1.330          H  
ATOM  78109 2HD1 LEU K5090      53.741 -79.004  42.331  1.00  1.330          H  
ATOM  78110 3HD1 LEU K5090      52.385 -78.746  43.422  1.00  1.330          H  
ATOM  78111 1HD2 LEU K5090      50.383 -80.306  41.847  1.00  1.330          H  
ATOM  78112 2HD2 LEU K5090      50.120 -78.725  42.626  1.00  1.330          H  
ATOM  78113 3HD2 LEU K5090      49.797 -78.922  40.910  1.00  1.330          H  
ATOM  78114  N   PRO K5091      54.427 -77.975  38.877  1.00  0.720          N  
ATOM  78115  CA  PRO K5091      54.694 -78.451  37.537  1.00  0.710          C  
ATOM  78116  C   PRO K5091      53.503 -79.264  37.033  1.00  0.730          C  
ATOM  78117  O   PRO K5091      52.926 -80.000  37.839  1.00  0.720          O  
ATOM  78118  CB  PRO K5091      55.923 -79.351  37.733  1.00  1.060          C  
ATOM  78119  CG  PRO K5091      56.581 -78.839  38.986  1.00  1.060          C  
ATOM  78120  CD  PRO K5091      55.442 -78.381  39.871  1.00  1.060          C  
ATOM  78121  HA  PRO K5091      54.938 -77.585  36.916  1.00  0.850          H  
ATOM  78122 1HB  PRO K5091      55.612 -80.406  37.810  1.00  1.280          H  
ATOM  78123 2HB  PRO K5091      56.578 -79.289  36.846  1.00  1.280          H  
ATOM  78124 1HG  PRO K5091      57.185 -79.637  39.449  1.00  1.280          H  
ATOM  78125 2HG  PRO K5091      57.275 -78.021  38.739  1.00  1.280          H  
ATOM  78126 1HD  PRO K5091      55.079 -79.210  40.492  1.00  1.280          H  
ATOM  78127 2HD  PRO K5091      55.820 -77.523  40.450  1.00  1.280          H  
ATOM  78128  N   PRO K5092      53.164 -79.218  35.722  1.00  0.790          N  
ATOM  78129  CA  PRO K5092      52.127 -80.004  35.050  1.00  0.860          C  
ATOM  78130  C   PRO K5092      52.157 -81.474  35.461  1.00  0.860          C  
ATOM  78131  O   PRO K5092      51.115 -82.110  35.651  1.00  0.950          O  
ATOM  78132  CB  PRO K5092      52.501 -79.827  33.575  1.00  1.290          C  
ATOM  78133  CG  PRO K5092      53.116 -78.451  33.517  1.00  1.290          C  
ATOM  78134  CD  PRO K5092      53.910 -78.325  34.802  1.00  1.290          C  
ATOM  78135  HA  PRO K5092      51.146 -79.553  35.253  1.00  1.030          H  
ATOM  78136 1HB  PRO K5092      53.203 -80.622  33.263  1.00  1.550          H  
ATOM  78137 2HB  PRO K5092      51.606 -79.923  32.944  1.00  1.550          H  
ATOM  78138 1HG  PRO K5092      53.745 -78.355  32.617  1.00  1.550          H  
ATOM  78139 2HG  PRO K5092      52.324 -77.689  33.437  1.00  1.550          H  
ATOM  78140 1HD  PRO K5092      54.952 -78.675  34.668  1.00  1.550          H  
ATOM  78141 2HD  PRO K5092      53.841 -77.275  35.124  1.00  1.550          H  
ATOM  78142  N   GLU K5093      53.377 -82.001  35.651  1.00  0.800          N  
ATOM  78143  CA  GLU K5093      53.598 -83.381  36.050  1.00  0.860          C  
ATOM  78144  C   GLU K5093      52.901 -83.769  37.351  1.00  0.820          C  
ATOM  78145  O   GLU K5093      52.562 -84.937  37.539  1.00  0.900          O  
ATOM  78146  CB  GLU K5093      55.101 -83.644  36.166  1.00  1.180          C  
ATOM  78147  CG  GLU K5093      55.855 -83.605  34.824  1.00  1.180          C  
ATOM  78148  CD  GLU K5093      56.252 -82.216  34.376  1.00  1.180          C  
ATOM  78149  OE1 GLU K5093      55.891 -81.264  35.036  1.00  1.180          O  
ATOM  78150  OE2 GLU K5093      56.914 -82.107  33.374  1.00  1.180          O  
ATOM  78151  H   GLU K5093      54.219 -81.450  35.457  1.00  0.960          H  
ATOM  78152  HA  GLU K5093      53.204 -84.018  35.261  1.00  1.030          H  
ATOM  78153 1HB  GLU K5093      55.547 -82.902  36.829  1.00  1.420          H  
ATOM  78154 2HB  GLU K5093      55.263 -84.622  36.618  1.00  1.420          H  
ATOM  78155 1HG  GLU K5093      56.754 -84.215  34.912  1.00  1.420          H  
ATOM  78156 2HG  GLU K5093      55.222 -84.055  34.061  1.00  1.420          H  
ATOM  78157  N   GLU K5094      52.719 -82.816  38.269  1.00  0.730          N  
ATOM  78158  CA  GLU K5094      52.030 -83.103  39.516  1.00  0.710          C  
ATOM  78159  C   GLU K5094      50.643 -82.480  39.483  1.00  0.700          C  
ATOM  78160  O   GLU K5094      49.713 -82.960  40.127  1.00  0.710          O  
ATOM  78161  CB  GLU K5094      52.797 -82.600  40.738  1.00  1.000          C  
ATOM  78162  CG  GLU K5094      54.146 -83.265  40.985  1.00  1.000          C  
ATOM  78163  CD  GLU K5094      54.801 -82.809  42.295  1.00  1.000          C  
ATOM  78164  OE1 GLU K5094      54.076 -82.431  43.208  1.00  1.000          O  
ATOM  78165  OE2 GLU K5094      56.010 -82.835  42.378  1.00  1.000          O  
ATOM  78166  H   GLU K5094      53.043 -81.865  38.090  1.00  0.880          H  
ATOM  78167  HA  GLU K5094      51.912 -84.181  39.611  1.00  0.850          H  
ATOM  78168 1HB  GLU K5094      52.998 -81.545  40.602  1.00  1.200          H  
ATOM  78169 2HB  GLU K5094      52.181 -82.709  41.630  1.00  1.200          H  
ATOM  78170 1HG  GLU K5094      54.008 -84.345  41.009  1.00  1.200          H  
ATOM  78171 2HG  GLU K5094      54.806 -83.028  40.149  1.00  1.200          H  
ATOM  78172  N   GLU K5095      50.485 -81.383  38.746  1.00  0.690          N  
ATOM  78173  CA  GLU K5095      49.198 -80.703  38.689  1.00  0.680          C  
ATOM  78174  C   GLU K5095      48.118 -81.620  38.155  1.00  0.700          C  
ATOM  78175  O   GLU K5095      46.991 -81.623  38.648  1.00  0.680          O  
ATOM  78176  CB  GLU K5095      49.278 -79.436  37.845  1.00  0.960          C  
ATOM  78177  CG  GLU K5095      47.988 -78.667  37.827  1.00  0.960          C  
ATOM  78178  CD  GLU K5095      48.052 -77.349  37.117  1.00  0.960          C  
ATOM  78179  OE1 GLU K5095      49.059 -77.038  36.544  1.00  0.960          O  
ATOM  78180  OE2 GLU K5095      47.067 -76.644  37.159  1.00  0.960          O  
ATOM  78181  H   GLU K5095      51.283 -80.996  38.240  1.00  0.830          H  
ATOM  78182  HA  GLU K5095      48.896 -80.439  39.693  1.00  0.820          H  
ATOM  78183 1HB  GLU K5095      50.082 -78.790  38.216  1.00  1.150          H  
ATOM  78184 2HB  GLU K5095      49.514 -79.705  36.825  1.00  1.150          H  
ATOM  78185 1HG  GLU K5095      47.226 -79.274  37.337  1.00  1.150          H  
ATOM  78186 2HG  GLU K5095      47.682 -78.526  38.846  1.00  1.150          H  
ATOM  78187  N   LYS K5096      48.472 -82.429  37.162  1.00  0.740          N  
ATOM  78188  CA  LYS K5096      47.554 -83.366  36.533  1.00  0.760          C  
ATOM  78189  C   LYS K5096      47.030 -84.432  37.502  1.00  0.770          C  
ATOM  78190  O   LYS K5096      46.079 -85.146  37.184  1.00  0.800          O  
ATOM  78191  CB  LYS K5096      48.223 -84.064  35.342  1.00  1.060          C  
ATOM  78192  CG  LYS K5096      49.324 -85.068  35.713  1.00  1.060          C  
ATOM  78193  CD  LYS K5096      49.984 -85.664  34.477  1.00  1.060          C  
ATOM  78194  CE  LYS K5096      51.018 -86.720  34.856  1.00  1.060          C  
ATOM  78195  NZ  LYS K5096      51.702 -87.287  33.658  1.00  1.060          N  
ATOM  78196  H   LYS K5096      49.422 -82.346  36.784  1.00  0.890          H  
ATOM  78197  HA  LYS K5096      46.695 -82.803  36.168  1.00  0.910          H  
ATOM  78198 1HB  LYS K5096      47.470 -84.587  34.757  1.00  1.270          H  
ATOM  78199 2HB  LYS K5096      48.677 -83.309  34.698  1.00  1.270          H  
ATOM  78200 1HG  LYS K5096      50.082 -84.578  36.330  1.00  1.270          H  
ATOM  78201 2HG  LYS K5096      48.888 -85.880  36.280  1.00  1.270          H  
ATOM  78202 1HD  LYS K5096      49.224 -86.115  33.840  1.00  1.270          H  
ATOM  78203 2HD  LYS K5096      50.482 -84.868  33.920  1.00  1.270          H  
ATOM  78204 1HE  LYS K5096      51.762 -86.270  35.505  1.00  1.270          H  
ATOM  78205 2HE  LYS K5096      50.522 -87.526  35.396  1.00  1.270          H  
ATOM  78206 1HZ  LYS K5096      52.377 -87.978  33.954  1.00  1.270          H  
ATOM  78207 2HZ  LYS K5096      51.022 -87.721  33.047  1.00  1.270          H  
ATOM  78208 3HZ  LYS K5096      52.175 -86.545  33.161  1.00  1.270          H  
ATOM  78209  N   LEU K5097      47.701 -84.616  38.640  1.00  0.750          N  
ATOM  78210  CA  LEU K5097      47.323 -85.631  39.595  1.00  0.770          C  
ATOM  78211  C   LEU K5097      46.422 -85.093  40.708  1.00  0.730          C  
ATOM  78212  O   LEU K5097      46.001 -85.860  41.579  1.00  0.760          O  
ATOM  78213  CB  LEU K5097      48.600 -86.226  40.199  1.00  1.070          C  
ATOM  78214  CG  LEU K5097      49.601 -86.876  39.178  1.00  1.070          C  
ATOM  78215  CD1 LEU K5097      50.842 -87.318  39.920  1.00  1.070          C  
ATOM  78216  CD2 LEU K5097      48.946 -88.059  38.441  1.00  1.070          C  
ATOM  78217  H   LEU K5097      48.468 -83.992  38.893  1.00  0.900          H  
ATOM  78218  HA  LEU K5097      46.764 -86.403  39.076  1.00  0.920          H  
ATOM  78219 1HB  LEU K5097      49.131 -85.426  40.718  1.00  1.280          H  
ATOM  78220 2HB  LEU K5097      48.320 -86.984  40.929  1.00  1.280          H  
ATOM  78221  HG  LEU K5097      49.911 -86.123  38.454  1.00  1.280          H  
ATOM  78222 1HD1 LEU K5097      51.554 -87.741  39.211  1.00  1.280          H  
ATOM  78223 2HD1 LEU K5097      51.296 -86.458  40.413  1.00  1.280          H  
ATOM  78224 3HD1 LEU K5097      50.579 -88.067  40.663  1.00  1.280          H  
ATOM  78225 1HD2 LEU K5097      49.665 -88.485  37.744  1.00  1.280          H  
ATOM  78226 2HD2 LEU K5097      48.646 -88.819  39.163  1.00  1.280          H  
ATOM  78227 3HD2 LEU K5097      48.075 -87.726  37.885  1.00  1.280          H  
ATOM  78228  N   ILE K5098      46.127 -83.786  40.707  1.00  0.670          N  
ATOM  78229  CA  ILE K5098      45.291 -83.241  41.768  1.00  0.630          C  
ATOM  78230  C   ILE K5098      43.980 -82.709  41.164  1.00  0.600          C  
ATOM  78231  O   ILE K5098      44.028 -81.840  40.297  1.00  0.590          O  
ATOM  78232  CB  ILE K5098      45.996 -82.089  42.522  1.00  0.900          C  
ATOM  78233  CG1 ILE K5098      47.340 -82.583  43.112  1.00  0.900          C  
ATOM  78234  CG2 ILE K5098      45.066 -81.601  43.677  1.00  0.900          C  
ATOM  78235  CD1 ILE K5098      48.214 -81.472  43.688  1.00  0.900          C  
ATOM  78236  H   ILE K5098      46.475 -83.171  39.960  1.00  0.800          H  
ATOM  78237  HA  ILE K5098      45.112 -84.015  42.495  1.00  0.760          H  
ATOM  78238  HB  ILE K5098      46.211 -81.265  41.832  1.00  1.080          H  
ATOM  78239 1HG1 ILE K5098      47.145 -83.323  43.885  1.00  1.080          H  
ATOM  78240 2HG1 ILE K5098      47.912 -83.059  42.311  1.00  1.080          H  
ATOM  78241 1HG2 ILE K5098      45.540 -80.812  44.221  1.00  1.080          H  
ATOM  78242 2HG2 ILE K5098      44.128 -81.236  43.277  1.00  1.080          H  
ATOM  78243 3HG2 ILE K5098      44.863 -82.426  44.359  1.00  1.080          H  
ATOM  78244 1HD1 ILE K5098      49.152 -81.898  44.049  1.00  1.080          H  
ATOM  78245 2HD1 ILE K5098      48.417 -80.760  42.906  1.00  1.080          H  
ATOM  78246 3HD1 ILE K5098      47.722 -80.969  44.507  1.00  1.080          H  
ATOM  78247  N   PRO K5099      42.798 -83.194  41.582  1.00  0.580          N  
ATOM  78248  CA  PRO K5099      41.500 -82.729  41.120  1.00  0.560          C  
ATOM  78249  C   PRO K5099      41.370 -81.232  41.371  1.00  0.530          C  
ATOM  78250  O   PRO K5099      41.875 -80.741  42.381  1.00  0.510          O  
ATOM  78251  CB  PRO K5099      40.530 -83.546  41.980  1.00  0.840          C  
ATOM  78252  CG  PRO K5099      41.295 -84.796  42.342  1.00  0.840          C  
ATOM  78253  CD  PRO K5099      42.728 -84.340  42.515  1.00  0.840          C  
ATOM  78254  HA  PRO K5099      41.387 -82.960  40.049  1.00  0.670          H  
ATOM  78255 1HB  PRO K5099      40.253 -82.975  42.862  1.00  1.010          H  
ATOM  78256 2HB  PRO K5099      39.604 -83.748  41.422  1.00  1.010          H  
ATOM  78257 1HG  PRO K5099      40.879 -85.238  43.263  1.00  1.010          H  
ATOM  78258 2HG  PRO K5099      41.188 -85.554  41.550  1.00  1.010          H  
ATOM  78259 1HD  PRO K5099      42.922 -84.020  43.553  1.00  1.010          H  
ATOM  78260 2HD  PRO K5099      43.375 -85.175  42.190  1.00  1.010          H  
ATOM  78261  N   GLN K5100      40.717 -80.517  40.459  1.00  0.540          N  
ATOM  78262  CA  GLN K5100      40.547 -79.068  40.592  1.00  0.530          C  
ATOM  78263  C   GLN K5100      39.101 -78.637  40.592  1.00  0.530          C  
ATOM  78264  O   GLN K5100      38.215 -79.375  40.154  1.00  0.560          O  
ATOM  78265  CB  GLN K5100      41.315 -78.298  39.520  1.00  0.750          C  
ATOM  78266  CG  GLN K5100      42.794 -78.511  39.603  1.00  0.750          C  
ATOM  78267  CD  GLN K5100      43.593 -77.572  38.737  1.00  0.750          C  
ATOM  78268  OE1 GLN K5100      43.064 -76.592  38.208  1.00  0.750          O  
ATOM  78269  NE2 GLN K5100      44.865 -77.859  38.596  1.00  0.750          N  
ATOM  78270  H   GLN K5100      40.325 -80.983  39.651  1.00  0.650          H  
ATOM  78271  HA  GLN K5100      40.953 -78.764  41.553  1.00  0.640          H  
ATOM  78272 1HB  GLN K5100      40.975 -78.600  38.532  1.00  0.900          H  
ATOM  78273 2HB  GLN K5100      41.114 -77.228  39.628  1.00  0.900          H  
ATOM  78274 1HG  GLN K5100      43.073 -78.379  40.619  1.00  0.900          H  
ATOM  78275 2HG  GLN K5100      43.022 -79.532  39.295  1.00  0.900          H  
ATOM  78276 1HE2 GLN K5100      45.488 -77.272  38.025  1.00  0.900          H  
ATOM  78277 2HE2 GLN K5100      45.250 -78.668  39.043  1.00  0.900          H  
ATOM  78278  N   VAL K5101      38.884 -77.444  41.117  1.00  0.560          N  
ATOM  78279  CA  VAL K5101      37.576 -76.825  41.204  1.00  0.620          C  
ATOM  78280  C   VAL K5101      37.048 -76.397  39.837  1.00  0.530          C  
ATOM  78281  O   VAL K5101      37.820 -76.145  38.911  1.00  0.520          O  
ATOM  78282  CB  VAL K5101      37.694 -75.613  42.120  1.00  0.840          C  
ATOM  78283  CG1 VAL K5101      38.218 -76.137  43.509  1.00  0.840          C  
ATOM  78284  CG2 VAL K5101      38.590 -74.509  41.431  1.00  0.840          C  
ATOM  78285  H   VAL K5101      39.699 -76.936  41.474  1.00  0.670          H  
ATOM  78286  HA  VAL K5101      36.883 -77.545  41.641  1.00  0.740          H  
ATOM  78287  HB  VAL K5101      36.716 -75.190  42.295  1.00  1.010          H  
ATOM  78288 1HG1 VAL K5101      38.321 -75.351  44.224  1.00  1.010          H  
ATOM  78289 2HG1 VAL K5101      37.510 -76.853  43.873  1.00  1.010          H  
ATOM  78290 3HG1 VAL K5101      39.181 -76.613  43.404  1.00  1.010          H  
ATOM  78291 1HG2 VAL K5101      38.692 -73.643  42.065  1.00  1.010          H  
ATOM  78292 2HG2 VAL K5101      39.559 -74.889  41.211  1.00  1.010          H  
ATOM  78293 3HG2 VAL K5101      38.131 -74.191  40.493  1.00  1.010          H  
ATOM  78294  N   CYS K5102      35.728 -76.258  39.744  1.00  0.540          N  
ATOM  78295  CA  CYS K5102      35.057 -75.828  38.521  1.00  0.500          C  
ATOM  78296  C   CYS K5102      35.555 -74.458  38.084  1.00  0.470          C  
ATOM  78297  O   CYS K5102      35.752 -73.569  38.913  1.00  0.480          O  
ATOM  78298  CB  CYS K5102      33.541 -75.741  38.744  1.00  0.720          C  
ATOM  78299  SG  CYS K5102      32.708 -77.312  39.084  1.00  0.720          S  
ATOM  78300  H   CYS K5102      35.171 -76.487  40.551  1.00  0.650          H  
ATOM  78301  HA  CYS K5102      35.266 -76.549  37.728  1.00  0.600          H  
ATOM  78302 1HB  CYS K5102      33.340 -75.083  39.576  1.00  0.860          H  
ATOM  78303 2HB  CYS K5102      33.077 -75.295  37.870  1.00  0.860          H  
ATOM  78304  HG  CYS K5102      31.469 -76.846  38.819  1.00  0.860          H  
ATOM  78305  N   SER K5103      35.729 -74.278  36.771  1.00  0.450          N  
ATOM  78306  CA  SER K5103      36.161 -73.005  36.185  1.00  0.430          C  
ATOM  78307  C   SER K5103      34.989 -72.092  35.824  1.00  0.420          C  
ATOM  78308  O   SER K5103      35.178 -70.963  35.361  1.00  0.410          O  
ATOM  78309  CB  SER K5103      36.992 -73.257  34.942  1.00  0.610          C  
ATOM  78310  OG  SER K5103      36.217 -73.841  33.928  1.00  0.610          O  
ATOM  78311  H   SER K5103      35.523 -75.055  36.135  1.00  0.540          H  
ATOM  78312  HA  SER K5103      36.781 -72.486  36.918  1.00  0.520          H  
ATOM  78313 1HB  SER K5103      37.405 -72.313  34.588  1.00  0.730          H  
ATOM  78314 2HB  SER K5103      37.826 -73.910  35.189  1.00  0.730          H  
ATOM  78315  HG  SER K5103      36.782 -73.872  33.148  1.00  0.730          H  
ATOM  78316  N   SER K5104      33.781 -72.604  36.004  1.00  0.440          N  
ATOM  78317  CA  SER K5104      32.554 -71.903  35.651  1.00  0.430          C  
ATOM  78318  C   SER K5104      31.340 -72.405  36.392  1.00  0.440          C  
ATOM  78319  O   SER K5104      31.207 -73.612  36.641  1.00  0.460          O  
ATOM  78320  CB  SER K5104      32.269 -71.994  34.182  1.00  0.610          C  
ATOM  78321  OG  SER K5104      31.041 -71.356  33.893  1.00  0.610          O  
ATOM  78322  H   SER K5104      33.740 -73.525  36.412  1.00  0.530          H  
ATOM  78323  HA  SER K5104      32.687 -70.850  35.903  1.00  0.520          H  
ATOM  78324 1HB  SER K5104      33.074 -71.518  33.627  1.00  0.730          H  
ATOM  78325 2HB  SER K5104      32.229 -73.039  33.878  1.00  0.730          H  
ATOM  78326  HG  SER K5104      31.010 -71.294  32.932  1.00  0.730          H  
ATOM  78327  N   LEU K5105      30.413 -71.486  36.661  1.00  0.430          N  
ATOM  78328  CA  LEU K5105      29.151 -71.831  37.293  1.00  0.410          C  
ATOM  78329  C   LEU K5105      28.426 -72.890  36.473  1.00  0.440          C  
ATOM  78330  O   LEU K5105      27.802 -73.782  37.042  1.00  0.370          O  
ATOM  78331  CB  LEU K5105      28.260 -70.591  37.485  1.00  0.580          C  
ATOM  78332  CG  LEU K5105      26.884 -70.815  38.211  1.00  0.580          C  
ATOM  78333  CD1 LEU K5105      27.085 -71.385  39.640  1.00  0.580          C  
ATOM  78334  CD2 LEU K5105      26.144 -69.492  38.302  1.00  0.580          C  
ATOM  78335  H   LEU K5105      30.601 -70.528  36.400  1.00  0.520          H  
ATOM  78336  HA  LEU K5105      29.378 -72.248  38.270  1.00  0.490          H  
ATOM  78337 1HB  LEU K5105      28.813 -69.843  38.046  1.00  0.700          H  
ATOM  78338 2HB  LEU K5105      28.039 -70.186  36.501  1.00  0.700          H  
ATOM  78339  HG  LEU K5105      26.302 -71.511  37.643  1.00  0.700          H  
ATOM  78340 1HD1 LEU K5105      26.112 -71.526  40.115  1.00  0.700          H  
ATOM  78341 2HD1 LEU K5105      27.591 -72.337  39.604  1.00  0.700          H  
ATOM  78342 3HD1 LEU K5105      27.677 -70.685  40.233  1.00  0.700          H  
ATOM  78343 1HD2 LEU K5105      25.186 -69.636  38.790  1.00  0.700          H  
ATOM  78344 2HD2 LEU K5105      26.729 -68.804  38.878  1.00  0.700          H  
ATOM  78345 3HD2 LEU K5105      25.983 -69.085  37.314  1.00  0.700          H  
ATOM  78346  N   ASP K5106      28.508 -72.827  35.133  1.00  0.550          N  
ATOM  78347  CA  ASP K5106      27.847 -73.850  34.327  1.00  0.580          C  
ATOM  78348  C   ASP K5106      28.260 -75.257  34.762  1.00  0.550          C  
ATOM  78349  O   ASP K5106      27.431 -76.172  34.790  1.00  0.570          O  
ATOM  78350  CB  ASP K5106      28.201 -73.727  32.840  1.00  0.800          C  
ATOM  78351  CG  ASP K5106      27.560 -72.569  32.109  1.00  0.800          C  
ATOM  78352  OD1 ASP K5106      27.847 -71.425  32.428  1.00  0.800          O  
ATOM  78353  OD2 ASP K5106      26.813 -72.841  31.188  1.00  0.800          O  
ATOM  78354  H   ASP K5106      29.043 -72.086  34.675  1.00  0.660          H  
ATOM  78355  HA  ASP K5106      26.768 -73.748  34.451  1.00  0.700          H  
ATOM  78356 1HB  ASP K5106      29.283 -73.635  32.743  1.00  0.960          H  
ATOM  78357 2HB  ASP K5106      27.915 -74.651  32.333  1.00  0.960          H  
ATOM  78358  N   GLN K5107      29.563 -75.450  35.037  1.00  0.550          N  
ATOM  78359  CA  GLN K5107      30.074 -76.762  35.393  1.00  0.540          C  
ATOM  78360  C   GLN K5107      29.589 -77.143  36.768  1.00  0.500          C  
ATOM  78361  O   GLN K5107      29.226 -78.298  37.008  1.00  0.500          O  
ATOM  78362  CB  GLN K5107      31.600 -76.767  35.386  1.00  0.760          C  
ATOM  78363  CG  GLN K5107      32.244 -76.624  34.032  1.00  0.760          C  
ATOM  78364  CD  GLN K5107      33.763 -76.489  34.160  1.00  0.760          C  
ATOM  78365  OE1 GLN K5107      34.255 -76.065  35.230  1.00  0.760          O  
ATOM  78366  NE2 GLN K5107      34.492 -76.844  33.109  1.00  0.760          N  
ATOM  78367  H   GLN K5107      30.203 -74.660  35.074  1.00  0.660          H  
ATOM  78368  HA  GLN K5107      29.701 -77.495  34.675  1.00  0.650          H  
ATOM  78369 1HB  GLN K5107      31.949 -75.947  35.990  1.00  0.910          H  
ATOM  78370 2HB  GLN K5107      31.964 -77.687  35.840  1.00  0.910          H  
ATOM  78371 1HG  GLN K5107      32.018 -77.508  33.435  1.00  0.910          H  
ATOM  78372 2HG  GLN K5107      31.855 -75.730  33.546  1.00  0.910          H  
ATOM  78373 1HE2 GLN K5107      35.491 -76.775  33.143  1.00  0.910          H  
ATOM  78374 2HE2 GLN K5107      34.048 -77.180  32.276  1.00  0.910          H  
ATOM  78375  N   ALA K5108      29.600 -76.168  37.687  1.00  0.470          N  
ATOM  78376  CA  ALA K5108      29.144 -76.426  39.049  1.00  0.440          C  
ATOM  78377  C   ALA K5108      27.677 -76.839  39.050  1.00  0.440          C  
ATOM  78378  O   ALA K5108      27.281 -77.743  39.786  1.00  0.440          O  
ATOM  78379  CB  ALA K5108      29.351 -75.202  39.922  1.00  0.630          C  
ATOM  78380  H   ALA K5108      29.965 -75.245  37.419  1.00  0.560          H  
ATOM  78381  HA  ALA K5108      29.722 -77.253  39.458  1.00  0.530          H  
ATOM  78382 1HB  ALA K5108      29.030 -75.425  40.927  1.00  0.750          H  
ATOM  78383 2HB  ALA K5108      30.404 -74.928  39.933  1.00  0.750          H  
ATOM  78384 3HB  ALA K5108      28.771 -74.380  39.527  1.00  0.750          H  
ATOM  78385  N   LEU K5109      26.869 -76.201  38.208  1.00  0.440          N  
ATOM  78386  CA  LEU K5109      25.461 -76.535  38.139  1.00  0.450          C  
ATOM  78387  C   LEU K5109      25.256 -77.928  37.558  1.00  0.460          C  
ATOM  78388  O   LEU K5109      24.392 -78.666  38.044  1.00  0.460          O  
ATOM  78389  CB  LEU K5109      24.726 -75.469  37.342  1.00  0.630          C  
ATOM  78390  CG  LEU K5109      24.664 -74.065  38.018  1.00  0.630          C  
ATOM  78391  CD1 LEU K5109      24.104 -73.085  37.020  1.00  0.630          C  
ATOM  78392  CD2 LEU K5109      23.808 -74.089  39.290  1.00  0.630          C  
ATOM  78393  H   LEU K5109      27.244 -75.434  37.642  1.00  0.530          H  
ATOM  78394  HA  LEU K5109      25.069 -76.557  39.148  1.00  0.540          H  
ATOM  78395 1HB  LEU K5109      25.240 -75.349  36.384  1.00  0.750          H  
ATOM  78396 2HB  LEU K5109      23.721 -75.808  37.146  1.00  0.750          H  
ATOM  78397  HG  LEU K5109      25.667 -73.758  38.280  1.00  0.750          H  
ATOM  78398 1HD1 LEU K5109      24.081 -72.105  37.434  1.00  0.750          H  
ATOM  78399 2HD1 LEU K5109      24.743 -73.075  36.139  1.00  0.750          H  
ATOM  78400 3HD1 LEU K5109      23.097 -73.380  36.746  1.00  0.750          H  
ATOM  78401 1HD2 LEU K5109      23.798 -73.100  39.727  1.00  0.750          H  
ATOM  78402 2HD2 LEU K5109      22.812 -74.380  39.032  1.00  0.750          H  
ATOM  78403 3HD2 LEU K5109      24.206 -74.776  40.014  1.00  0.750          H  
ATOM  78404  N   GLU K5110      26.042 -78.318  36.538  1.00  0.470          N  
ATOM  78405  CA  GLU K5110      25.906 -79.676  36.021  1.00  0.480          C  
ATOM  78406  C   GLU K5110      26.275 -80.683  37.114  1.00  0.470          C  
ATOM  78407  O   GLU K5110      25.602 -81.710  37.270  1.00  0.470          O  
ATOM  78408  CB  GLU K5110      26.794 -79.906  34.793  1.00  0.670          C  
ATOM  78409  CG  GLU K5110      26.345 -79.189  33.520  1.00  0.670          C  
ATOM  78410  CD  GLU K5110      27.305 -79.391  32.367  1.00  0.670          C  
ATOM  78411  OE1 GLU K5110      28.353 -79.951  32.589  1.00  0.670          O  
ATOM  78412  OE2 GLU K5110      26.988 -78.988  31.272  1.00  0.670          O  
ATOM  78413  H   GLU K5110      26.693 -77.657  36.095  1.00  0.560          H  
ATOM  78414  HA  GLU K5110      24.869 -79.840  35.736  1.00  0.580          H  
ATOM  78415 1HB  GLU K5110      27.806 -79.565  35.020  1.00  0.800          H  
ATOM  78416 2HB  GLU K5110      26.849 -80.972  34.580  1.00  0.800          H  
ATOM  78417 1HG  GLU K5110      25.366 -79.569  33.233  1.00  0.800          H  
ATOM  78418 2HG  GLU K5110      26.243 -78.129  33.726  1.00  0.800          H  
ATOM  78419  N   ALA K5111      27.338 -80.379  37.883  1.00  0.460          N  
ATOM  78420  CA  ALA K5111      27.769 -81.248  38.966  1.00  0.460          C  
ATOM  78421  C   ALA K5111      26.678 -81.374  40.012  1.00  0.470          C  
ATOM  78422  O   ALA K5111      26.409 -82.465  40.517  1.00  0.480          O  
ATOM  78423  CB  ALA K5111      29.034 -80.712  39.603  1.00  0.640          C  
ATOM  78424  H   ALA K5111      27.881 -79.534  37.676  1.00  0.550          H  
ATOM  78425  HA  ALA K5111      27.970 -82.230  38.554  1.00  0.550          H  
ATOM  78426 1HB  ALA K5111      29.353 -81.382  40.397  1.00  0.770          H  
ATOM  78427 2HB  ALA K5111      29.813 -80.636  38.848  1.00  0.770          H  
ATOM  78428 3HB  ALA K5111      28.842 -79.728  40.015  1.00  0.770          H  
ATOM  78429  N   LEU K5112      26.010 -80.266  40.326  1.00  0.460          N  
ATOM  78430  CA  LEU K5112      24.945 -80.318  41.303  1.00  0.480          C  
ATOM  78431  C   LEU K5112      23.786 -81.143  40.791  1.00  0.510          C  
ATOM  78432  O   LEU K5112      23.211 -81.945  41.525  1.00  0.550          O  
ATOM  78433  CB  LEU K5112      24.461 -78.915  41.688  1.00  0.660          C  
ATOM  78434  CG  LEU K5112      23.308 -78.866  42.745  1.00  0.660          C  
ATOM  78435  CD1 LEU K5112      23.765 -79.510  44.035  1.00  0.660          C  
ATOM  78436  CD2 LEU K5112      22.861 -77.413  42.988  1.00  0.660          C  
ATOM  78437  H   LEU K5112      26.306 -79.367  39.933  1.00  0.550          H  
ATOM  78438  HA  LEU K5112      25.340 -80.808  42.177  1.00  0.580          H  
ATOM  78439 1HB  LEU K5112      25.315 -78.375  42.093  1.00  0.800          H  
ATOM  78440 2HB  LEU K5112      24.128 -78.400  40.786  1.00  0.800          H  
ATOM  78441  HG  LEU K5112      22.464 -79.432  42.372  1.00  0.800          H  
ATOM  78442 1HD1 LEU K5112      22.954 -79.466  44.720  1.00  0.800          H  
ATOM  78443 2HD1 LEU K5112      24.036 -80.549  43.886  1.00  0.800          H  
ATOM  78444 3HD1 LEU K5112      24.623 -78.964  44.437  1.00  0.800          H  
ATOM  78445 1HD2 LEU K5112      22.042 -77.401  43.701  1.00  0.800          H  
ATOM  78446 2HD2 LEU K5112      23.670 -76.834  43.379  1.00  0.800          H  
ATOM  78447 3HD2 LEU K5112      22.529 -76.979  42.057  1.00  0.800          H  
ATOM  78448  N   ASP K5113      23.433 -80.966  39.521  1.00  0.510          N  
ATOM  78449  CA  ASP K5113      22.317 -81.689  38.945  1.00  0.570          C  
ATOM  78450  C   ASP K5113      22.508 -83.206  39.067  1.00  0.600          C  
ATOM  78451  O   ASP K5113      21.561 -83.918  39.432  1.00  0.660          O  
ATOM  78452  CB  ASP K5113      22.178 -81.312  37.457  1.00  0.770          C  
ATOM  78453  CG  ASP K5113      20.913 -81.819  36.777  1.00  0.770          C  
ATOM  78454  OD1 ASP K5113      19.848 -81.387  37.155  1.00  0.770          O  
ATOM  78455  OD2 ASP K5113      21.015 -82.622  35.882  1.00  0.770          O  
ATOM  78456  H   ASP K5113      23.918 -80.265  38.956  1.00  0.610          H  
ATOM  78457  HA  ASP K5113      21.412 -81.401  39.477  1.00  0.680          H  
ATOM  78458 1HB  ASP K5113      22.239 -80.237  37.344  1.00  0.930          H  
ATOM  78459 2HB  ASP K5113      23.031 -81.724  36.919  1.00  0.930          H  
ATOM  78460  N   LYS K5114      23.736 -83.697  38.794  1.00  0.550          N  
ATOM  78461  CA  LYS K5114      24.001 -85.139  38.856  1.00  0.580          C  
ATOM  78462  C   LYS K5114      24.341 -85.711  40.252  1.00  0.600          C  
ATOM  78463  O   LYS K5114      23.966 -86.848  40.545  1.00  0.760          O  
ATOM  78464  CB  LYS K5114      25.096 -85.544  37.844  1.00  0.800          C  
ATOM  78465  CG  LYS K5114      26.551 -85.149  38.180  1.00  0.800          C  
ATOM  78466  CD  LYS K5114      27.526 -85.615  37.071  1.00  0.800          C  
ATOM  78467  CE  LYS K5114      29.015 -85.219  37.329  1.00  0.800          C  
ATOM  78468  NZ  LYS K5114      29.649 -85.932  38.520  1.00  0.800          N  
ATOM  78469  H   LYS K5114      24.456 -83.047  38.457  1.00  0.660          H  
ATOM  78470  HA  LYS K5114      23.089 -85.639  38.535  1.00  0.700          H  
ATOM  78471 1HB  LYS K5114      25.075 -86.625  37.715  1.00  0.960          H  
ATOM  78472 2HB  LYS K5114      24.859 -85.097  36.878  1.00  0.960          H  
ATOM  78473 1HG  LYS K5114      26.609 -84.076  38.295  1.00  0.960          H  
ATOM  78474 2HG  LYS K5114      26.849 -85.614  39.107  1.00  0.960          H  
ATOM  78475 1HD  LYS K5114      27.463 -86.699  36.979  1.00  0.960          H  
ATOM  78476 2HD  LYS K5114      27.215 -85.172  36.125  1.00  0.960          H  
ATOM  78477 1HE  LYS K5114      29.582 -85.472  36.436  1.00  0.960          H  
ATOM  78478 2HE  LYS K5114      29.077 -84.145  37.492  1.00  0.960          H  
ATOM  78479 1HZ  LYS K5114      30.605 -85.644  38.608  1.00  0.960          H  
ATOM  78480 2HZ  LYS K5114      29.174 -85.707  39.414  1.00  0.960          H  
ATOM  78481 3HZ  LYS K5114      29.617 -86.928  38.385  1.00  0.960          H  
ATOM  78482  N   ASP K5115      25.028 -84.949  41.122  1.00  0.500          N  
ATOM  78483  CA  ASP K5115      25.480 -85.454  42.433  1.00  0.510          C  
ATOM  78484  C   ASP K5115      24.646 -84.992  43.643  1.00  0.580          C  
ATOM  78485  O   ASP K5115      25.097 -85.066  44.788  1.00  1.100          O  
ATOM  78486  CB  ASP K5115      26.957 -85.098  42.659  1.00  0.710          C  
ATOM  78487  CG  ASP K5115      27.903 -85.844  41.687  1.00  0.710          C  
ATOM  78488  OD1 ASP K5115      27.751 -87.030  41.499  1.00  0.710          O  
ATOM  78489  OD2 ASP K5115      28.767 -85.208  41.106  1.00  0.710          O  
ATOM  78490  H   ASP K5115      25.329 -84.008  40.848  1.00  0.600          H  
ATOM  78491  HA  ASP K5115      25.419 -86.541  42.397  1.00  0.610          H  
ATOM  78492 1HB  ASP K5115      27.089 -84.029  42.519  1.00  0.850          H  
ATOM  78493 2HB  ASP K5115      27.246 -85.336  43.684  1.00  0.850          H  
ATOM  78494  N   ARG K5116      23.413 -84.578  43.407  1.00  0.570          N  
ATOM  78495  CA  ARG K5116      22.496 -84.053  44.430  1.00  0.550          C  
ATOM  78496  C   ARG K5116      22.157 -84.988  45.610  1.00  0.540          C  
ATOM  78497  O   ARG K5116      21.649 -84.522  46.633  1.00  0.550          O  
ATOM  78498  CB  ARG K5116      21.170 -83.641  43.792  1.00  0.780          C  
ATOM  78499  CG  ARG K5116      20.283 -84.801  43.305  1.00  0.780          C  
ATOM  78500  CD  ARG K5116      19.019 -84.329  42.655  1.00  0.780          C  
ATOM  78501  NE  ARG K5116      19.237 -83.771  41.326  1.00  0.780          N  
ATOM  78502  CZ  ARG K5116      18.339 -83.080  40.605  1.00  0.780          C  
ATOM  78503  NH1 ARG K5116      17.136 -82.806  41.048  1.00  0.780          N  
ATOM  78504  NH2 ARG K5116      18.717 -82.692  39.424  1.00  0.780          N  
ATOM  78505  H   ARG K5116      23.108 -84.570  42.437  1.00  0.680          H  
ATOM  78506  HA  ARG K5116      22.958 -83.154  44.841  1.00  0.660          H  
ATOM  78507 1HB  ARG K5116      20.591 -83.063  44.507  1.00  0.930          H  
ATOM  78508 2HB  ARG K5116      21.366 -82.997  42.935  1.00  0.930          H  
ATOM  78509 1HG  ARG K5116      20.835 -85.398  42.578  1.00  0.930          H  
ATOM  78510 2HG  ARG K5116      19.993 -85.429  44.148  1.00  0.930          H  
ATOM  78511 1HD  ARG K5116      18.325 -85.168  42.567  1.00  0.930          H  
ATOM  78512 2HD  ARG K5116      18.569 -83.558  43.283  1.00  0.930          H  
ATOM  78513  HE  ARG K5116      20.151 -83.919  40.866  1.00  0.930          H  
ATOM  78514 1HH1 ARG K5116      16.839 -83.117  41.960  1.00  0.930          H  
ATOM  78515 2HH1 ARG K5116      16.490 -82.261  40.445  1.00  0.930          H  
ATOM  78516 1HH2 ARG K5116      19.667 -82.954  39.126  1.00  0.930          H  
ATOM  78517 2HH2 ARG K5116      18.097 -82.159  38.808  1.00  0.930          H  
ATOM  78518  N   GLU K5117      22.427 -86.284  45.494  1.00  0.540          N  
ATOM  78519  CA  GLU K5117      22.063 -87.239  46.538  1.00  0.550          C  
ATOM  78520  C   GLU K5117      22.640 -86.904  47.918  1.00  0.570          C  
ATOM  78521  O   GLU K5117      22.011 -87.207  48.942  1.00  0.590          O  
ATOM  78522  CB  GLU K5117      22.507 -88.643  46.132  1.00  0.770          C  
ATOM  78523  CG  GLU K5117      21.710 -89.239  44.975  1.00  0.770          C  
ATOM  78524  CD  GLU K5117      22.201 -90.602  44.565  1.00  0.770          C  
ATOM  78525  OE1 GLU K5117      23.213 -91.022  45.072  1.00  0.770          O  
ATOM  78526  OE2 GLU K5117      21.565 -91.219  43.745  1.00  0.770          O  
ATOM  78527  H   GLU K5117      22.884 -86.611  44.653  1.00  0.650          H  
ATOM  78528  HA  GLU K5117      20.979 -87.244  46.615  1.00  0.660          H  
ATOM  78529 1HB  GLU K5117      23.557 -88.619  45.841  1.00  0.920          H  
ATOM  78530 2HB  GLU K5117      22.418 -89.315  46.986  1.00  0.920          H  
ATOM  78531 1HG  GLU K5117      20.664 -89.315  45.273  1.00  0.920          H  
ATOM  78532 2HG  GLU K5117      21.767 -88.564  44.122  1.00  0.920          H  
ATOM  78533  N   PHE K5118      23.845 -86.314  47.980  1.00  0.560          N  
ATOM  78534  CA  PHE K5118      24.405 -86.017  49.304  1.00  0.550          C  
ATOM  78535  C   PHE K5118      23.582 -84.950  50.043  1.00  0.540          C  
ATOM  78536  O   PHE K5118      23.618 -84.876  51.267  1.00  0.550          O  
ATOM  78537  CB  PHE K5118      25.881 -85.599  49.231  1.00  0.770          C  
ATOM  78538  CG  PHE K5118      26.191 -84.189  48.770  1.00  0.770          C  
ATOM  78539  CD1 PHE K5118      26.319 -83.172  49.683  1.00  0.770          C  
ATOM  78540  CD2 PHE K5118      26.378 -83.891  47.448  1.00  0.770          C  
ATOM  78541  CE1 PHE K5118      26.640 -81.891  49.283  1.00  0.770          C  
ATOM  78542  CE2 PHE K5118      26.684 -82.617  47.035  1.00  0.770          C  
ATOM  78543  CZ  PHE K5118      26.824 -81.609  47.953  1.00  0.770          C  
ATOM  78544  H   PHE K5118      24.352 -86.059  47.119  1.00  0.670          H  
ATOM  78545  HA  PHE K5118      24.365 -86.932  49.898  1.00  0.660          H  
ATOM  78546 1HB  PHE K5118      26.336 -85.736  50.213  1.00  0.930          H  
ATOM  78547 2HB  PHE K5118      26.390 -86.280  48.561  1.00  0.930          H  
ATOM  78548  HD1 PHE K5118      26.168 -83.397  50.734  1.00  0.930          H  
ATOM  78549  HD2 PHE K5118      26.293 -84.683  46.716  1.00  0.930          H  
ATOM  78550  HE1 PHE K5118      26.740 -81.100  50.028  1.00  0.930          H  
ATOM  78551  HE2 PHE K5118      26.818 -82.427  45.985  1.00  0.930          H  
ATOM  78552  HZ  PHE K5118      27.072 -80.600  47.628  1.00  0.930          H  
ATOM  78553  N   LEU K5119      22.846 -84.120  49.290  1.00  0.520          N  
ATOM  78554  CA  LEU K5119      22.032 -83.031  49.828  1.00  0.520          C  
ATOM  78555  C   LEU K5119      20.619 -83.506  50.112  1.00  0.530          C  
ATOM  78556  O   LEU K5119      19.941 -83.010  51.024  1.00  0.520          O  
ATOM  78557  CB  LEU K5119      21.980 -81.904  48.799  1.00  0.730          C  
ATOM  78558  CG  LEU K5119      23.277 -81.256  48.460  1.00  0.730          C  
ATOM  78559  CD1 LEU K5119      23.108 -80.399  47.299  1.00  0.730          C  
ATOM  78560  CD2 LEU K5119      23.737 -80.395  49.624  1.00  0.730          C  
ATOM  78561  H   LEU K5119      22.825 -84.264  48.282  1.00  0.620          H  
ATOM  78562  HA  LEU K5119      22.466 -82.691  50.761  1.00  0.620          H  
ATOM  78563 1HB  LEU K5119      21.527 -82.278  47.882  1.00  0.870          H  
ATOM  78564 2HB  LEU K5119      21.364 -81.134  49.194  1.00  0.870          H  
ATOM  78565  HG  LEU K5119      24.002 -82.014  48.224  1.00  0.870          H  
ATOM  78566 1HD1 LEU K5119      24.066 -79.944  47.060  1.00  0.870          H  
ATOM  78567 2HD1 LEU K5119      22.771 -81.008  46.461  1.00  0.870          H  
ATOM  78568 3HD1 LEU K5119      22.384 -79.633  47.506  1.00  0.870          H  
ATOM  78569 1HD2 LEU K5119      24.665 -79.914  49.355  1.00  0.870          H  
ATOM  78570 2HD2 LEU K5119      23.002 -79.639  49.845  1.00  0.870          H  
ATOM  78571 3HD2 LEU K5119      23.888 -81.003  50.496  1.00  0.870          H  
ATOM  78572  N   LYS K5120      20.161 -84.425  49.258  1.00  0.540          N  
ATOM  78573  CA  LYS K5120      18.840 -85.028  49.337  1.00  0.560          C  
ATOM  78574  C   LYS K5120      18.668 -85.818  50.618  1.00  0.610          C  
ATOM  78575  O   LYS K5120      17.564 -85.893  51.168  1.00  0.690          O  
ATOM  78576  CB  LYS K5120      18.564 -85.908  48.127  1.00  0.780          C  
ATOM  78577  CG  LYS K5120      17.156 -86.491  48.089  1.00  0.780          C  
ATOM  78578  CD  LYS K5120      16.881 -87.165  46.752  1.00  0.780          C  
ATOM  78579  CE  LYS K5120      15.479 -87.766  46.707  1.00  0.780          C  
ATOM  78580  NZ  LYS K5120      15.118 -88.273  45.332  1.00  0.780          N  
ATOM  78581  H   LYS K5120      20.772 -84.693  48.484  1.00  0.650          H  
ATOM  78582  HA  LYS K5120      18.102 -84.231  49.344  1.00  0.670          H  
ATOM  78583 1HB  LYS K5120      18.737 -85.334  47.214  1.00  0.930          H  
ATOM  78584 2HB  LYS K5120      19.262 -86.738  48.131  1.00  0.930          H  
ATOM  78585 1HG  LYS K5120      17.037 -87.223  48.888  1.00  0.930          H  
ATOM  78586 2HG  LYS K5120      16.432 -85.688  48.243  1.00  0.930          H  
ATOM  78587 1HD  LYS K5120      16.981 -86.434  45.954  1.00  0.930          H  
ATOM  78588 2HD  LYS K5120      17.614 -87.953  46.587  1.00  0.930          H  
ATOM  78589 1HE  LYS K5120      15.443 -88.597  47.407  1.00  0.930          H  
ATOM  78590 2HE  LYS K5120      14.748 -87.015  47.008  1.00  0.930          H  
ATOM  78591 1HZ  LYS K5120      14.195 -88.669  45.352  1.00  0.930          H  
ATOM  78592 2HZ  LYS K5120      15.115 -87.474  44.651  1.00  0.930          H  
ATOM  78593 3HZ  LYS K5120      15.775 -88.969  45.031  1.00  0.930          H  
ATOM  78594  N   ALA K5121      19.750 -86.449  51.068  1.00  0.600          N  
ATOM  78595  CA  ALA K5121      19.708 -87.276  52.255  1.00  0.680          C  
ATOM  78596  C   ALA K5121      19.031 -86.566  53.428  1.00  0.790          C  
ATOM  78597  O   ALA K5121      19.305 -85.412  53.762  1.00  1.460          O  
ATOM  78598  CB  ALA K5121      21.126 -87.648  52.649  1.00  0.920          C  
ATOM  78599  H   ALA K5121      20.612 -86.414  50.511  1.00  0.720          H  
ATOM  78600  HA  ALA K5121      19.143 -88.178  52.022  1.00  0.820          H  
ATOM  78601 1HB  ALA K5121      21.107 -88.290  53.525  1.00  1.100          H  
ATOM  78602 2HB  ALA K5121      21.606 -88.171  51.819  1.00  1.100          H  
ATOM  78603 3HB  ALA K5121      21.687 -86.740  52.875  1.00  1.100          H  
ATOM  78604  N   GLY K5122      18.092 -87.263  54.044  1.00  0.740          N  
ATOM  78605  CA  GLY K5122      17.380 -86.741  55.200  1.00  0.690          C  
ATOM  78606  C   GLY K5122      16.255 -85.795  54.822  1.00  0.670          C  
ATOM  78607  O   GLY K5122      15.527 -85.309  55.689  1.00  0.680          O  
ATOM  78608  H   GLY K5122      17.877 -88.195  53.717  1.00  0.890          H  
ATOM  78609 1HA  GLY K5122      16.985 -87.568  55.789  1.00  0.830          H  
ATOM  78610 2HA  GLY K5122      18.078 -86.206  55.825  1.00  0.830          H  
ATOM  78611  N   GLY K5123      16.107 -85.529  53.527  1.00  0.650          N  
ATOM  78612  CA  GLY K5123      15.106 -84.606  53.047  1.00  0.640          C  
ATOM  78613  C   GLY K5123      15.543 -83.164  53.272  1.00  0.630          C  
ATOM  78614  O   GLY K5123      14.707 -82.261  53.246  1.00  0.670          O  
ATOM  78615  H   GLY K5123      16.730 -85.947  52.834  1.00  0.780          H  
ATOM  78616 1HA  GLY K5123      14.949 -84.777  51.981  1.00  0.770          H  
ATOM  78617 2HA  GLY K5123      14.160 -84.794  53.552  1.00  0.770          H  
ATOM  78618  N   VAL K5124      16.846 -82.922  53.489  1.00  0.600          N  
ATOM  78619  CA  VAL K5124      17.268 -81.555  53.757  1.00  0.600          C  
ATOM  78620  C   VAL K5124      17.086 -80.669  52.516  1.00  0.570          C  
ATOM  78621  O   VAL K5124      16.299 -79.717  52.559  1.00  0.570          O  
ATOM  78622  CB  VAL K5124      18.722 -81.562  54.253  1.00  0.840          C  
ATOM  78623  CG1 VAL K5124      19.255 -80.150  54.390  1.00  0.840          C  
ATOM  78624  CG2 VAL K5124      18.782 -82.308  55.604  1.00  0.840          C  
ATOM  78625  H   VAL K5124      17.538 -83.685  53.507  1.00  0.720          H  
ATOM  78626  HA  VAL K5124      16.647 -81.160  54.558  1.00  0.720          H  
ATOM  78627  HB  VAL K5124      19.344 -82.081  53.524  1.00  1.010          H  
ATOM  78628 1HG1 VAL K5124      20.280 -80.207  54.731  1.00  1.010          H  
ATOM  78629 2HG1 VAL K5124      19.228 -79.638  53.440  1.00  1.010          H  
ATOM  78630 3HG1 VAL K5124      18.656 -79.592  55.115  1.00  1.010          H  
ATOM  78631 1HG2 VAL K5124      19.802 -82.343  55.958  1.00  1.010          H  
ATOM  78632 2HG2 VAL K5124      18.165 -81.799  56.332  1.00  1.010          H  
ATOM  78633 3HG2 VAL K5124      18.419 -83.328  55.475  1.00  1.010          H  
ATOM  78634  N   MET K5125      17.739 -80.995  51.390  1.00  0.550          N  
ATOM  78635  CA  MET K5125      17.442 -80.259  50.158  1.00  0.510          C  
ATOM  78636  C   MET K5125      16.720 -81.174  49.183  1.00  0.540          C  
ATOM  78637  O   MET K5125      17.318 -82.066  48.588  1.00  0.590          O  
ATOM  78638  CB  MET K5125      18.671 -79.679  49.481  1.00  0.730          C  
ATOM  78639  CG  MET K5125      19.436 -78.601  50.243  1.00  0.730          C  
ATOM  78640  SD  MET K5125      20.768 -77.901  49.227  1.00  0.730          S  
ATOM  78641  CE  MET K5125      21.660 -76.735  50.248  1.00  0.730          C  
ATOM  78642  H   MET K5125      18.413 -81.769  51.374  1.00  0.660          H  
ATOM  78643  HA  MET K5125      16.768 -79.435  50.387  1.00  0.610          H  
ATOM  78644 1HB  MET K5125      19.332 -80.484  49.269  1.00  0.880          H  
ATOM  78645 2HB  MET K5125      18.377 -79.267  48.531  1.00  0.880          H  
ATOM  78646 1HG  MET K5125      18.743 -77.808  50.506  1.00  0.880          H  
ATOM  78647 2HG  MET K5125      19.862 -79.015  51.153  1.00  0.880          H  
ATOM  78648 1HE  MET K5125      22.465 -76.276  49.664  1.00  0.880          H  
ATOM  78649 2HE  MET K5125      20.991 -75.961  50.599  1.00  0.880          H  
ATOM  78650 3HE  MET K5125      22.091 -77.249  51.090  1.00  0.880          H  
ATOM  78651  N   SER K5126      15.437 -80.930  48.981  1.00  0.530          N  
ATOM  78652  CA  SER K5126      14.633 -81.794  48.131  1.00  0.560          C  
ATOM  78653  C   SER K5126      14.981 -81.622  46.665  1.00  0.570          C  
ATOM  78654  O   SER K5126      15.544 -80.595  46.272  1.00  0.540          O  
ATOM  78655  CB  SER K5126      13.163 -81.480  48.337  1.00  0.770          C  
ATOM  78656  OG  SER K5126      12.833 -80.195  47.839  1.00  0.770          O  
ATOM  78657  H   SER K5126      14.990 -80.161  49.464  1.00  0.640          H  
ATOM  78658  HA  SER K5126      14.823 -82.832  48.413  1.00  0.670          H  
ATOM  78659 1HB  SER K5126      12.555 -82.233  47.839  1.00  0.930          H  
ATOM  78660 2HB  SER K5126      12.935 -81.528  49.401  1.00  0.930          H  
ATOM  78661  HG  SER K5126      11.916 -80.041  48.110  1.00  0.930          H  
ATOM  78662  N   ASP K5127      14.561 -82.589  45.834  1.00  0.600          N  
ATOM  78663  CA  ASP K5127      14.784 -82.491  44.393  1.00  0.600          C  
ATOM  78664  C   ASP K5127      14.119 -81.253  43.836  1.00  0.600          C  
ATOM  78665  O   ASP K5127      14.662 -80.607  42.948  1.00  0.590          O  
ATOM  78666  CB  ASP K5127      14.239 -83.716  43.657  1.00  0.840          C  
ATOM  78667  CG  ASP K5127      15.069 -84.978  43.860  1.00  0.840          C  
ATOM  78668  OD1 ASP K5127      16.167 -84.883  44.321  1.00  0.840          O  
ATOM  78669  OD2 ASP K5127      14.574 -86.051  43.593  1.00  0.840          O  
ATOM  78670  H   ASP K5127      14.122 -83.415  46.215  1.00  0.720          H  
ATOM  78671  HA  ASP K5127      15.857 -82.418  44.214  1.00  0.720          H  
ATOM  78672 1HB  ASP K5127      13.219 -83.912  43.984  1.00  1.010          H  
ATOM  78673 2HB  ASP K5127      14.194 -83.498  42.584  1.00  1.010          H  
ATOM  78674  N   ASP K5128      12.956 -80.900  44.387  1.00  0.600          N  
ATOM  78675  CA  ASP K5128      12.227 -79.721  43.957  1.00  0.600          C  
ATOM  78676  C   ASP K5128      13.102 -78.488  44.154  1.00  0.570          C  
ATOM  78677  O   ASP K5128      13.304 -77.698  43.224  1.00  0.580          O  
ATOM  78678  CB  ASP K5128      10.919 -79.615  44.748  1.00  0.840          C  
ATOM  78679  CG  ASP K5128      10.073 -78.453  44.366  1.00  0.840          C  
ATOM  78680  OD1 ASP K5128       9.729 -78.337  43.222  1.00  0.840          O  
ATOM  78681  OD2 ASP K5128       9.764 -77.663  45.229  1.00  0.840          O  
ATOM  78682  H   ASP K5128      12.563 -81.484  45.110  1.00  0.720          H  
ATOM  78683  HA  ASP K5128      11.996 -79.817  42.894  1.00  0.720          H  
ATOM  78684 1HB  ASP K5128      10.339 -80.527  44.605  1.00  1.010          H  
ATOM  78685 2HB  ASP K5128      11.145 -79.538  45.806  1.00  1.010          H  
ATOM  78686  N   PHE K5129      13.665 -78.356  45.358  1.00  0.560          N  
ATOM  78687  CA  PHE K5129      14.567 -77.253  45.642  1.00  0.520          C  
ATOM  78688  C   PHE K5129      15.756 -77.226  44.693  1.00  0.520          C  
ATOM  78689  O   PHE K5129      16.075 -76.164  44.151  1.00  0.510          O  
ATOM  78690  CB  PHE K5129      15.080 -77.280  47.082  1.00  0.740          C  
ATOM  78691  CG  PHE K5129      16.143 -76.263  47.272  1.00  0.740          C  
ATOM  78692  CD1 PHE K5129      15.854 -74.926  47.433  1.00  0.740          C  
ATOM  78693  CD2 PHE K5129      17.456 -76.648  47.244  1.00  0.740          C  
ATOM  78694  CE1 PHE K5129      16.865 -74.014  47.552  1.00  0.740          C  
ATOM  78695  CE2 PHE K5129      18.446 -75.742  47.353  1.00  0.740          C  
ATOM  78696  CZ  PHE K5129      18.148 -74.430  47.498  1.00  0.740          C  
ATOM  78697  H   PHE K5129      13.435 -79.030  46.085  1.00  0.670          H  
ATOM  78698  HA  PHE K5129      14.021 -76.329  45.497  1.00  0.620          H  
ATOM  78699 1HB  PHE K5129      14.264 -77.075  47.775  1.00  0.890          H  
ATOM  78700 2HB  PHE K5129      15.486 -78.262  47.316  1.00  0.890          H  
ATOM  78701  HD1 PHE K5129      14.831 -74.594  47.448  1.00  0.890          H  
ATOM  78702  HD2 PHE K5129      17.691 -77.696  47.111  1.00  0.890          H  
ATOM  78703  HE1 PHE K5129      16.639 -72.956  47.673  1.00  0.890          H  
ATOM  78704  HE2 PHE K5129      19.473 -76.062  47.317  1.00  0.890          H  
ATOM  78705  HZ  PHE K5129      18.929 -73.719  47.571  1.00  0.890          H  
ATOM  78706  N   ILE K5130      16.428 -78.368  44.505  1.00  0.520          N  
ATOM  78707  CA  ILE K5130      17.614 -78.407  43.660  1.00  0.510          C  
ATOM  78708  C   ILE K5130      17.276 -78.033  42.217  1.00  0.510          C  
ATOM  78709  O   ILE K5130      18.016 -77.256  41.606  1.00  0.490          O  
ATOM  78710  CB  ILE K5130      18.295 -79.807  43.700  1.00  0.720          C  
ATOM  78711  CG1 ILE K5130      18.818 -80.140  45.159  1.00  0.720          C  
ATOM  78712  CG2 ILE K5130      19.462 -79.891  42.658  1.00  0.720          C  
ATOM  78713  CD1 ILE K5130      19.885 -79.227  45.730  1.00  0.720          C  
ATOM  78714  H   ILE K5130      16.105 -79.212  44.991  1.00  0.620          H  
ATOM  78715  HA  ILE K5130      18.316 -77.666  44.022  1.00  0.610          H  
ATOM  78716  HB  ILE K5130      17.550 -80.568  43.455  1.00  0.860          H  
ATOM  78717 1HG1 ILE K5130      17.967 -80.114  45.837  1.00  0.860          H  
ATOM  78718 2HG1 ILE K5130      19.210 -81.154  45.153  1.00  0.860          H  
ATOM  78719 1HG2 ILE K5130      19.916 -80.879  42.690  1.00  0.860          H  
ATOM  78720 2HG2 ILE K5130      19.083 -79.716  41.655  1.00  0.860          H  
ATOM  78721 3HG2 ILE K5130      20.210 -79.144  42.882  1.00  0.860          H  
ATOM  78722 1HD1 ILE K5130      20.139 -79.577  46.724  1.00  0.860          H  
ATOM  78723 2HD1 ILE K5130      20.761 -79.252  45.112  1.00  0.860          H  
ATOM  78724 3HD1 ILE K5130      19.523 -78.218  45.795  1.00  0.860          H  
ATOM  78725  N   ASP K5131      16.173 -78.564  41.656  1.00  0.530          N  
ATOM  78726  CA  ASP K5131      15.804 -78.216  40.284  1.00  0.530          C  
ATOM  78727  C   ASP K5131      15.533 -76.723  40.172  1.00  0.520          C  
ATOM  78728  O   ASP K5131      15.939 -76.080  39.197  1.00  0.510          O  
ATOM  78729  CB  ASP K5131      14.525 -78.947  39.835  1.00  0.740          C  
ATOM  78730  CG  ASP K5131      14.674 -80.449  39.563  1.00  0.740          C  
ATOM  78731  OD1 ASP K5131      15.778 -80.923  39.457  1.00  0.740          O  
ATOM  78732  OD2 ASP K5131      13.670 -81.103  39.425  1.00  0.740          O  
ATOM  78733  H   ASP K5131      15.593 -79.222  42.184  1.00  0.640          H  
ATOM  78734  HA  ASP K5131      16.628 -78.477  39.621  1.00  0.640          H  
ATOM  78735 1HB  ASP K5131      13.769 -78.828  40.621  1.00  0.890          H  
ATOM  78736 2HB  ASP K5131      14.133 -78.469  38.940  1.00  0.890          H  
ATOM  78737  N   GLY K5132      14.849 -76.171  41.183  1.00  0.520          N  
ATOM  78738  CA  GLY K5132      14.513 -74.761  41.250  1.00  0.500          C  
ATOM  78739  C   GLY K5132      15.768 -73.902  41.282  1.00  0.490          C  
ATOM  78740  O   GLY K5132      15.896 -72.937  40.520  1.00  0.500          O  
ATOM  78741  H   GLY K5132      14.503 -76.774  41.938  1.00  0.620          H  
ATOM  78742 1HA  GLY K5132      13.896 -74.491  40.395  1.00  0.600          H  
ATOM  78743 2HA  GLY K5132      13.923 -74.587  42.149  1.00  0.600          H  
ATOM  78744  N   TYR K5133      16.680 -74.249  42.192  1.00  0.480          N  
ATOM  78745  CA  TYR K5133      17.928 -73.549  42.395  1.00  0.460          C  
ATOM  78746  C   TYR K5133      18.723 -73.511  41.104  1.00  0.460          C  
ATOM  78747  O   TYR K5133      19.184 -72.446  40.681  1.00  0.450          O  
ATOM  78748  CB  TYR K5133      18.731 -74.214  43.520  1.00  0.650          C  
ATOM  78749  CG  TYR K5133      20.017 -73.526  43.800  1.00  0.650          C  
ATOM  78750  CD1 TYR K5133      19.987 -72.385  44.573  1.00  0.650          C  
ATOM  78751  CD2 TYR K5133      21.224 -74.002  43.284  1.00  0.650          C  
ATOM  78752  CE1 TYR K5133      21.138 -71.707  44.830  1.00  0.650          C  
ATOM  78753  CE2 TYR K5133      22.390 -73.317  43.548  1.00  0.650          C  
ATOM  78754  CZ  TYR K5133      22.342 -72.167  44.316  1.00  0.650          C  
ATOM  78755  OH  TYR K5133      23.478 -71.455  44.572  1.00  0.650          O  
ATOM  78756  H   TYR K5133      16.480 -75.046  42.799  1.00  0.580          H  
ATOM  78757  HA  TYR K5133      17.715 -72.520  42.673  1.00  0.550          H  
ATOM  78758 1HB  TYR K5133      18.134 -74.227  44.434  1.00  0.780          H  
ATOM  78759 2HB  TYR K5133      18.942 -75.250  43.257  1.00  0.780          H  
ATOM  78760  HD1 TYR K5133      19.039 -72.016  44.973  1.00  0.780          H  
ATOM  78761  HD2 TYR K5133      21.243 -74.900  42.673  1.00  0.780          H  
ATOM  78762  HE1 TYR K5133      21.106 -70.799  45.434  1.00  0.780          H  
ATOM  78763  HE2 TYR K5133      23.339 -73.671  43.148  1.00  0.780          H  
ATOM  78764  HH  TYR K5133      24.265 -71.960  44.277  1.00  0.780          H  
ATOM  78765  N   ILE K5134      18.887 -74.669  40.462  1.00  0.470          N  
ATOM  78766  CA  ILE K5134      19.651 -74.700  39.235  1.00  0.470          C  
ATOM  78767  C   ILE K5134      18.973 -73.858  38.170  1.00  0.470          C  
ATOM  78768  O   ILE K5134      19.655 -73.123  37.457  1.00  0.460          O  
ATOM  78769  CB  ILE K5134      19.903 -76.127  38.726  1.00  0.660          C  
ATOM  78770  CG1 ILE K5134      20.845 -76.844  39.725  1.00  0.660          C  
ATOM  78771  CG2 ILE K5134      20.542 -76.062  37.295  1.00  0.660          C  
ATOM  78772  CD1 ILE K5134      20.965 -78.324  39.522  1.00  0.660          C  
ATOM  78773  H   ILE K5134      18.489 -75.533  40.847  1.00  0.560          H  
ATOM  78774  HA  ILE K5134      20.616 -74.254  39.439  1.00  0.560          H  
ATOM  78775  HB  ILE K5134      18.958 -76.684  38.698  1.00  0.790          H  
ATOM  78776 1HG1 ILE K5134      21.835 -76.415  39.651  1.00  0.790          H  
ATOM  78777 2HG1 ILE K5134      20.467 -76.676  40.732  1.00  0.790          H  
ATOM  78778 1HG2 ILE K5134      20.736 -77.061  36.924  1.00  0.790          H  
ATOM  78779 2HG2 ILE K5134      19.869 -75.566  36.600  1.00  0.790          H  
ATOM  78780 3HG2 ILE K5134      21.469 -75.508  37.340  1.00  0.790          H  
ATOM  78781 1HD1 ILE K5134      21.626 -78.737  40.266  1.00  0.790          H  
ATOM  78782 2HD1 ILE K5134      19.982 -78.787  39.616  1.00  0.790          H  
ATOM  78783 3HD1 ILE K5134      21.365 -78.529  38.547  1.00  0.790          H  
ATOM  78784  N   ALA K5135      17.647 -73.968  38.013  1.00  0.480          N  
ATOM  78785  CA  ALA K5135      16.982 -73.172  36.995  1.00  0.480          C  
ATOM  78786  C   ALA K5135      17.219 -71.674  37.204  1.00  0.450          C  
ATOM  78787  O   ALA K5135      17.496 -70.963  36.232  1.00  0.430          O  
ATOM  78788  CB  ALA K5135      15.495 -73.454  37.008  1.00  0.670          C  
ATOM  78789  H   ALA K5135      17.095 -74.615  38.587  1.00  0.580          H  
ATOM  78790  HA  ALA K5135      17.393 -73.452  36.027  1.00  0.580          H  
ATOM  78791 1HB  ALA K5135      15.004 -72.878  36.228  1.00  0.810          H  
ATOM  78792 2HB  ALA K5135      15.329 -74.518  36.840  1.00  0.810          H  
ATOM  78793 3HB  ALA K5135      15.088 -73.176  37.981  1.00  0.810          H  
ATOM  78794  N   LEU K5136      17.180 -71.191  38.456  1.00  0.460          N  
ATOM  78795  CA  LEU K5136      17.434 -69.767  38.671  1.00  0.450          C  
ATOM  78796  C   LEU K5136      18.845 -69.405  38.258  1.00  0.430          C  
ATOM  78797  O   LEU K5136      19.088 -68.351  37.655  1.00  0.430          O  
ATOM  78798  CB  LEU K5136      17.290 -69.365  40.151  1.00  0.630          C  
ATOM  78799  CG  LEU K5136      15.893 -69.352  40.792  1.00  0.630          C  
ATOM  78800  CD1 LEU K5136      16.071 -69.089  42.304  1.00  0.630          C  
ATOM  78801  CD2 LEU K5136      15.027 -68.259  40.145  1.00  0.630          C  
ATOM  78802  H   LEU K5136      16.909 -71.806  39.233  1.00  0.550          H  
ATOM  78803  HA  LEU K5136      16.748 -69.195  38.053  1.00  0.540          H  
ATOM  78804 1HB  LEU K5136      17.898 -70.061  40.735  1.00  0.760          H  
ATOM  78805 2HB  LEU K5136      17.716 -68.370  40.271  1.00  0.760          H  
ATOM  78806  HG  LEU K5136      15.414 -70.324  40.662  1.00  0.760          H  
ATOM  78807 1HD1 LEU K5136      15.124 -69.073  42.794  1.00  0.760          H  
ATOM  78808 2HD1 LEU K5136      16.685 -69.877  42.741  1.00  0.760          H  
ATOM  78809 3HD1 LEU K5136      16.559 -68.130  42.457  1.00  0.760          H  
ATOM  78810 1HD2 LEU K5136      14.056 -68.250  40.612  1.00  0.760          H  
ATOM  78811 2HD2 LEU K5136      15.503 -67.289  40.280  1.00  0.760          H  
ATOM  78812 3HD2 LEU K5136      14.904 -68.453  39.081  1.00  0.760          H  
ATOM  78813  N   LYS K5137      19.787 -70.286  38.557  1.00  0.430          N  
ATOM  78814  CA  LYS K5137      21.165 -69.996  38.241  1.00  0.420          C  
ATOM  78815  C   LYS K5137      21.437 -70.083  36.754  1.00  0.440          C  
ATOM  78816  O   LYS K5137      22.257 -69.319  36.239  1.00  0.440          O  
ATOM  78817  CB  LYS K5137      22.056 -70.893  39.064  1.00  0.590          C  
ATOM  78818  CG  LYS K5137      21.942 -70.634  40.560  1.00  0.590          C  
ATOM  78819  CD  LYS K5137      22.378 -69.238  40.890  1.00  0.590          C  
ATOM  78820  CE  LYS K5137      22.387 -68.981  42.312  1.00  0.590          C  
ATOM  78821  NZ  LYS K5137      22.922 -67.648  42.552  1.00  0.590          N  
ATOM  78822  H   LYS K5137      19.537 -71.129  39.091  1.00  0.520          H  
ATOM  78823  HA  LYS K5137      21.366 -68.964  38.496  1.00  0.500          H  
ATOM  78824 1HB  LYS K5137      21.803 -71.934  38.866  1.00  0.710          H  
ATOM  78825 2HB  LYS K5137      23.082 -70.725  38.794  1.00  0.710          H  
ATOM  78826 1HG  LYS K5137      20.916 -70.752  40.884  1.00  0.710          H  
ATOM  78827 2HG  LYS K5137      22.559 -71.345  41.105  1.00  0.710          H  
ATOM  78828 1HD  LYS K5137      23.368 -69.037  40.476  1.00  0.710          H  
ATOM  78829 2HD  LYS K5137      21.687 -68.504  40.504  1.00  0.710          H  
ATOM  78830 1HE  LYS K5137      21.381 -69.049  42.724  1.00  0.710          H  
ATOM  78831 2HE  LYS K5137      23.002 -69.713  42.782  1.00  0.710          H  
ATOM  78832 1HZ  LYS K5137      22.974 -67.445  43.535  1.00  0.710          H  
ATOM  78833 2HZ  LYS K5137      23.882 -67.646  42.121  1.00  0.710          H  
ATOM  78834 3HZ  LYS K5137      22.345 -66.940  42.097  1.00  0.710          H  
ATOM  78835  N   MET K5138      20.767 -70.983  36.037  1.00  0.460          N  
ATOM  78836  CA  MET K5138      20.968 -71.004  34.600  1.00  0.480          C  
ATOM  78837  C   MET K5138      20.410 -69.740  33.958  1.00  0.500          C  
ATOM  78838  O   MET K5138      20.920 -69.306  32.917  1.00  0.520          O  
ATOM  78839  CB  MET K5138      20.411 -72.255  33.936  1.00  0.660          C  
ATOM  78840  CG  MET K5138      21.216 -73.530  34.194  1.00  0.660          C  
ATOM  78841  SD  MET K5138      23.001 -73.352  33.753  1.00  0.660          S  
ATOM  78842  CE  MET K5138      23.032 -72.967  32.010  1.00  0.660          C  
ATOM  78843  H   MET K5138      20.157 -71.657  36.506  1.00  0.550          H  
ATOM  78844  HA  MET K5138      22.037 -70.999  34.422  1.00  0.580          H  
ATOM  78845 1HB  MET K5138      19.406 -72.432  34.330  1.00  0.800          H  
ATOM  78846 2HB  MET K5138      20.316 -72.101  32.865  1.00  0.800          H  
ATOM  78847 1HG  MET K5138      21.146 -73.773  35.253  1.00  0.800          H  
ATOM  78848 2HG  MET K5138      20.796 -74.357  33.625  1.00  0.800          H  
ATOM  78849 1HE  MET K5138      24.075 -72.855  31.683  1.00  0.800          H  
ATOM  78850 2HE  MET K5138      22.562 -73.773  31.446  1.00  0.800          H  
ATOM  78851 3HE  MET K5138      22.500 -72.033  31.826  1.00  0.800          H  
ATOM  78852  N   GLN K5139      19.372 -69.133  34.558  1.00  0.520          N  
ATOM  78853  CA  GLN K5139      18.861 -67.885  34.012  1.00  0.550          C  
ATOM  78854  C   GLN K5139      19.943 -66.810  34.137  1.00  0.520          C  
ATOM  78855  O   GLN K5139      20.177 -66.060  33.185  1.00  0.540          O  
ATOM  78856  CB  GLN K5139      17.581 -67.446  34.731  1.00  0.760          C  
ATOM  78857  CG  GLN K5139      16.368 -68.325  34.450  1.00  0.760          C  
ATOM  78858  CD  GLN K5139      15.169 -67.955  35.309  1.00  0.760          C  
ATOM  78859  OE1 GLN K5139      15.276 -67.128  36.221  1.00  0.760          O  
ATOM  78860  NE2 GLN K5139      14.029 -68.569  35.028  1.00  0.760          N  
ATOM  78861  H   GLN K5139      18.925 -69.572  35.373  1.00  0.620          H  
ATOM  78862  HA  GLN K5139      18.638 -68.027  32.957  1.00  0.660          H  
ATOM  78863 1HB  GLN K5139      17.748 -67.446  35.801  1.00  0.910          H  
ATOM  78864 2HB  GLN K5139      17.335 -66.428  34.441  1.00  0.910          H  
ATOM  78865 1HG  GLN K5139      16.088 -68.200  33.406  1.00  0.910          H  
ATOM  78866 2HG  GLN K5139      16.624 -69.358  34.636  1.00  0.910          H  
ATOM  78867 1HE2 GLN K5139      13.207 -68.369  35.564  1.00  0.910          H  
ATOM  78868 2HE2 GLN K5139      13.985 -69.235  34.282  1.00  0.910          H  
ATOM  78869  N   GLU K5140      20.658 -66.782  35.281  1.00  0.480          N  
ATOM  78870  CA  GLU K5140      21.728 -65.795  35.461  1.00  0.470          C  
ATOM  78871  C   GLU K5140      22.845 -66.036  34.442  1.00  0.450          C  
ATOM  78872  O   GLU K5140      23.316 -65.106  33.775  1.00  0.480          O  
ATOM  78873  CB  GLU K5140      22.359 -65.910  36.853  1.00  0.660          C  
ATOM  78874  CG  GLU K5140      21.458 -65.572  38.022  1.00  0.660          C  
ATOM  78875  CD  GLU K5140      22.235 -65.572  39.341  1.00  0.660          C  
ATOM  78876  OE1 GLU K5140      23.345 -66.072  39.333  1.00  0.660          O  
ATOM  78877  OE2 GLU K5140      21.732 -65.074  40.328  1.00  0.660          O  
ATOM  78878  H   GLU K5140      20.372 -67.400  36.051  1.00  0.580          H  
ATOM  78879  HA  GLU K5140      21.323 -64.795  35.312  1.00  0.560          H  
ATOM  78880 1HB  GLU K5140      22.717 -66.926  37.002  1.00  0.790          H  
ATOM  78881 2HB  GLU K5140      23.229 -65.251  36.905  1.00  0.790          H  
ATOM  78882 1HG  GLU K5140      20.953 -64.642  37.846  1.00  0.790          H  
ATOM  78883 2HG  GLU K5140      20.694 -66.343  38.079  1.00  0.790          H  
ATOM  78884  N   VAL K5141      23.187 -67.319  34.240  1.00  0.430          N  
ATOM  78885  CA  VAL K5141      24.241 -67.681  33.307  1.00  0.420          C  
ATOM  78886  C   VAL K5141      23.888 -67.248  31.907  1.00  0.480          C  
ATOM  78887  O   VAL K5141      24.727 -66.676  31.207  1.00  0.470          O  
ATOM  78888  CB  VAL K5141      24.484 -69.213  33.273  1.00  0.590          C  
ATOM  78889  CG1 VAL K5141      25.421 -69.567  32.129  1.00  0.590          C  
ATOM  78890  CG2 VAL K5141      25.111 -69.708  34.580  1.00  0.590          C  
ATOM  78891  H   VAL K5141      22.746 -68.037  34.823  1.00  0.520          H  
ATOM  78892  HA  VAL K5141      25.158 -67.179  33.612  1.00  0.500          H  
ATOM  78893  HB  VAL K5141      23.539 -69.714  33.104  1.00  0.710          H  
ATOM  78894 1HG1 VAL K5141      25.554 -70.641  32.121  1.00  0.710          H  
ATOM  78895 2HG1 VAL K5141      25.014 -69.269  31.169  1.00  0.710          H  
ATOM  78896 3HG1 VAL K5141      26.387 -69.083  32.274  1.00  0.710          H  
ATOM  78897 1HG2 VAL K5141      25.264 -70.789  34.523  1.00  0.710          H  
ATOM  78898 2HG2 VAL K5141      26.064 -69.218  34.725  1.00  0.710          H  
ATOM  78899 3HG2 VAL K5141      24.468 -69.484  35.407  1.00  0.710          H  
ATOM  78900  N   THR K5142      22.657 -67.535  31.491  1.00  0.550          N  
ATOM  78901  CA  THR K5142      22.184 -67.222  30.160  1.00  0.650          C  
ATOM  78902  C   THR K5142      22.207 -65.729  29.893  1.00  0.680          C  
ATOM  78903  O   THR K5142      22.664 -65.290  28.832  1.00  0.730          O  
ATOM  78904  CB  THR K5142      20.741 -67.740  29.970  1.00  0.870          C  
ATOM  78905  OG1 THR K5142      20.720 -69.170  30.140  1.00  0.870          O  
ATOM  78906  CG2 THR K5142      20.239 -67.391  28.563  1.00  0.870          C  
ATOM  78907  H   THR K5142      22.025 -68.028  32.122  1.00  0.660          H  
ATOM  78908  HA  THR K5142      22.834 -67.714  29.439  1.00  0.780          H  
ATOM  78909  HB  THR K5142      20.088 -67.286  30.717  1.00  1.040          H  
ATOM  78910  HG1 THR K5142      20.854 -69.380  31.095  1.00  1.040          H  
ATOM  78911 1HG2 THR K5142      19.227 -67.769  28.443  1.00  1.040          H  
ATOM  78912 2HG2 THR K5142      20.235 -66.312  28.416  1.00  1.040          H  
ATOM  78913 3HG2 THR K5142      20.890 -67.852  27.823  1.00  1.040          H  
ATOM  78914  N   LYS K5143      21.694 -64.935  30.838  1.00  0.670          N  
ATOM  78915  CA  LYS K5143      21.637 -63.494  30.649  1.00  0.740          C  
ATOM  78916  C   LYS K5143      23.014 -62.895  30.442  1.00  0.660          C  
ATOM  78917  O   LYS K5143      23.197 -62.027  29.586  1.00  0.690          O  
ATOM  78918  CB  LYS K5143      20.949 -62.837  31.845  1.00  1.010          C  
ATOM  78919  CG  LYS K5143      19.441 -63.096  31.911  1.00  1.010          C  
ATOM  78920  CD  LYS K5143      18.813 -62.492  33.162  1.00  1.010          C  
ATOM  78921  CE  LYS K5143      17.319 -62.806  33.233  1.00  1.010          C  
ATOM  78922  NZ  LYS K5143      16.686 -62.271  34.477  1.00  1.010          N  
ATOM  78923  H   LYS K5143      21.308 -65.350  31.694  1.00  0.800          H  
ATOM  78924  HA  LYS K5143      21.049 -63.291  29.755  1.00  0.890          H  
ATOM  78925 1HB  LYS K5143      21.394 -63.227  32.767  1.00  1.210          H  
ATOM  78926 2HB  LYS K5143      21.120 -61.763  31.824  1.00  1.210          H  
ATOM  78927 1HG  LYS K5143      18.972 -62.649  31.035  1.00  1.210          H  
ATOM  78928 2HG  LYS K5143      19.249 -64.164  31.886  1.00  1.210          H  
ATOM  78929 1HD  LYS K5143      19.306 -62.905  34.047  1.00  1.210          H  
ATOM  78930 2HD  LYS K5143      18.952 -61.412  33.157  1.00  1.210          H  
ATOM  78931 1HE  LYS K5143      16.824 -62.368  32.369  1.00  1.210          H  
ATOM  78932 2HE  LYS K5143      17.184 -63.889  33.208  1.00  1.210          H  
ATOM  78933 1HZ  LYS K5143      15.701 -62.505  34.480  1.00  1.210          H  
ATOM  78934 2HZ  LYS K5143      17.129 -62.684  35.285  1.00  1.210          H  
ATOM  78935 3HZ  LYS K5143      16.792 -61.267  34.510  1.00  1.210          H  
ATOM  78936  N   PHE K5144      23.996 -63.384  31.190  1.00  0.570          N  
ATOM  78937  CA  PHE K5144      25.345 -62.881  31.054  1.00  0.540          C  
ATOM  78938  C   PHE K5144      26.015 -63.390  29.808  1.00  0.490          C  
ATOM  78939  O   PHE K5144      26.645 -62.629  29.076  1.00  0.520          O  
ATOM  78940  CB  PHE K5144      26.186 -63.355  32.204  1.00  0.770          C  
ATOM  78941  CG  PHE K5144      25.807 -62.853  33.499  1.00  0.770          C  
ATOM  78942  CD1 PHE K5144      26.170 -63.580  34.549  1.00  0.770          C  
ATOM  78943  CD2 PHE K5144      25.083 -61.694  33.705  1.00  0.770          C  
ATOM  78944  CE1 PHE K5144      25.876 -63.220  35.771  1.00  0.770          C  
ATOM  78945  CE2 PHE K5144      24.784 -61.315  34.960  1.00  0.770          C  
ATOM  78946  CZ  PHE K5144      25.199 -62.096  35.997  1.00  0.770          C  
ATOM  78947  H   PHE K5144      23.778 -64.071  31.925  1.00  0.680          H  
ATOM  78948  HA  PHE K5144      25.323 -61.801  30.994  1.00  0.650          H  
ATOM  78949 1HB  PHE K5144      26.130 -64.447  32.246  1.00  0.920          H  
ATOM  78950 2HB  PHE K5144      27.224 -63.094  32.029  1.00  0.920          H  
ATOM  78951  HD1 PHE K5144      26.724 -64.488  34.380  1.00  0.920          H  
ATOM  78952  HD2 PHE K5144      24.755 -61.089  32.885  1.00  0.920          H  
ATOM  78953  HE1 PHE K5144      26.199 -63.844  36.574  1.00  0.920          H  
ATOM  78954  HE2 PHE K5144      24.227 -60.397  35.138  1.00  0.920          H  
ATOM  78955  HZ  PHE K5144      25.001 -61.821  36.995  1.00  0.920          H  
ATOM  78956  N   ARG K5145      25.903 -64.696  29.564  1.00  0.490          N  
ATOM  78957  CA  ARG K5145      26.547 -65.328  28.431  1.00  0.580          C  
ATOM  78958  C   ARG K5145      26.110 -64.697  27.125  1.00  0.640          C  
ATOM  78959  O   ARG K5145      26.904 -64.575  26.204  1.00  0.700          O  
ATOM  78960  CB  ARG K5145      26.282 -66.825  28.425  1.00  0.780          C  
ATOM  78961  CG  ARG K5145      27.018 -67.605  27.337  1.00  0.780          C  
ATOM  78962  CD  ARG K5145      26.806 -69.077  27.449  1.00  0.780          C  
ATOM  78963  NE  ARG K5145      27.405 -69.624  28.675  1.00  0.780          N  
ATOM  78964  CZ  ARG K5145      28.712 -69.956  28.837  1.00  0.780          C  
ATOM  78965  NH1 ARG K5145      29.586 -69.805  27.855  1.00  0.780          N  
ATOM  78966  NH2 ARG K5145      29.123 -70.434  30.001  1.00  0.780          N  
ATOM  78967  H   ARG K5145      25.365 -65.292  30.194  1.00  0.590          H  
ATOM  78968  HA  ARG K5145      27.623 -65.182  28.532  1.00  0.700          H  
ATOM  78969 1HB  ARG K5145      26.567 -67.240  29.390  1.00  0.930          H  
ATOM  78970 2HB  ARG K5145      25.210 -66.998  28.303  1.00  0.930          H  
ATOM  78971 1HG  ARG K5145      26.657 -67.291  26.356  1.00  0.930          H  
ATOM  78972 2HG  ARG K5145      28.082 -67.395  27.409  1.00  0.930          H  
ATOM  78973 1HD  ARG K5145      25.735 -69.277  27.480  1.00  0.930          H  
ATOM  78974 2HD  ARG K5145      27.241 -69.586  26.585  1.00  0.930          H  
ATOM  78975  HE  ARG K5145      26.789 -69.773  29.473  1.00  0.930          H  
ATOM  78976 1HH1 ARG K5145      29.292 -69.442  26.957  1.00  0.930          H  
ATOM  78977 2HH1 ARG K5145      30.552 -70.056  28.009  1.00  0.930          H  
ATOM  78978 1HH2 ARG K5145      28.456 -70.558  30.793  1.00  0.930          H  
ATOM  78979 2HH2 ARG K5145      30.080 -70.685  30.142  1.00  0.930          H  
ATOM  78980  N   ALA K5146      24.840 -64.319  27.038  1.00  0.680          N  
ATOM  78981  CA  ALA K5146      24.253 -63.693  25.867  1.00  0.790          C  
ATOM  78982  C   ALA K5146      24.890 -62.348  25.453  1.00  0.740          C  
ATOM  78983  O   ALA K5146      24.764 -61.951  24.283  1.00  0.850          O  
ATOM  78984  CB  ALA K5146      22.774 -63.469  26.119  1.00  1.060          C  
ATOM  78985  H   ALA K5146      24.218 -64.511  27.829  1.00  0.820          H  
ATOM  78986  HA  ALA K5146      24.373 -64.386  25.036  1.00  0.950          H  
ATOM  78987 1HB  ALA K5146      22.309 -63.050  25.231  1.00  1.270          H  
ATOM  78988 2HB  ALA K5146      22.301 -64.419  26.367  1.00  1.270          H  
ATOM  78989 3HB  ALA K5146      22.656 -62.778  26.958  1.00  1.270          H  
ATOM  78990  N   ALA K5147      25.459 -61.585  26.396  1.00  0.630          N  
ATOM  78991  CA  ALA K5147      26.005 -60.266  26.077  1.00  0.670          C  
ATOM  78992  C   ALA K5147      27.479 -60.349  25.752  1.00  0.620          C  
ATOM  78993  O   ALA K5147      28.181 -61.249  26.201  1.00  0.610          O  
ATOM  78994  CB  ALA K5147      25.789 -59.314  27.215  1.00  0.920          C  
ATOM  78995  H   ALA K5147      25.606 -61.945  27.345  1.00  0.760          H  
ATOM  78996  HA  ALA K5147      25.488 -59.888  25.199  1.00  0.800          H  
ATOM  78997 1HB  ALA K5147      26.183 -58.331  26.956  1.00  1.110          H  
ATOM  78998 2HB  ALA K5147      24.725 -59.240  27.424  1.00  1.110          H  
ATOM  78999 3HB  ALA K5147      26.311 -59.699  28.070  1.00  1.110          H  
ATOM  79000  N   THR K5148      27.974 -59.387  25.003  1.00  0.690          N  
ATOM  79001  CA  THR K5148      29.375 -59.385  24.669  1.00  0.750          C  
ATOM  79002  C   THR K5148      30.207 -58.748  25.750  1.00  0.720          C  
ATOM  79003  O   THR K5148      29.740 -57.843  26.443  1.00  1.010          O  
ATOM  79004  CB  THR K5148      29.547 -58.572  23.424  1.00  1.030          C  
ATOM  79005  OG1 THR K5148      29.126 -57.227  23.709  1.00  1.030          O  
ATOM  79006  CG2 THR K5148      28.679 -59.122  22.337  1.00  1.030          C  
ATOM  79007  H   THR K5148      27.394 -58.637  24.649  1.00  0.830          H  
ATOM  79008  HA  THR K5148      29.717 -60.410  24.514  1.00  0.900          H  
ATOM  79009  HB  THR K5148      30.592 -58.576  23.110  1.00  1.230          H  
ATOM  79010  HG1 THR K5148      29.621 -56.887  24.482  1.00  1.230          H  
ATOM  79011 1HG2 THR K5148      28.794 -58.502  21.501  1.00  1.230          H  
ATOM  79012 2HG2 THR K5148      28.975 -60.143  22.099  1.00  1.230          H  
ATOM  79013 3HG2 THR K5148      27.642 -59.119  22.628  1.00  1.230          H  
ATOM  79014  N   HIS K5149      31.495 -59.061  25.773  1.00  0.560          N  
ATOM  79015  CA  HIS K5149      32.344 -58.462  26.794  1.00  0.640          C  
ATOM  79016  C   HIS K5149      33.266 -57.433  26.163  1.00  0.600          C  
ATOM  79017  O   HIS K5149      33.925 -57.758  25.180  1.00  0.790          O  
ATOM  79018  CB  HIS K5149      33.285 -59.486  27.456  1.00  0.860          C  
ATOM  79019  CG  HIS K5149      32.685 -60.629  28.212  1.00  0.860          C  
ATOM  79020  ND1 HIS K5149      33.425 -61.347  29.133  1.00  0.860          N  
ATOM  79021  CD2 HIS K5149      31.464 -61.219  28.177  1.00  0.860          C  
ATOM  79022  CE1 HIS K5149      32.684 -62.307  29.641  1.00  0.860          C  
ATOM  79023  NE2 HIS K5149      31.497 -62.258  29.079  1.00  0.860          N  
ATOM  79024  H   HIS K5149      31.862 -59.770  25.113  1.00  0.670          H  
ATOM  79025  HA  HIS K5149      31.721 -58.033  27.568  1.00  0.770          H  
ATOM  79026 1HB  HIS K5149      33.923 -59.912  26.692  1.00  1.040          H  
ATOM  79027 2HB  HIS K5149      33.939 -58.957  28.148  1.00  1.040          H  
ATOM  79028  HD1 HIS K5149      34.257 -61.012  29.584  1.00  1.040          H  
ATOM  79029  HD2 HIS K5149      30.550 -61.033  27.611  1.00  1.040          H  
ATOM  79030  HE1 HIS K5149      33.096 -62.977  30.395  1.00  1.040          H  
ATOM  79031  N   PRO K5150      33.459 -56.243  26.749  1.00  0.530          N  
ATOM  79032  CA  PRO K5150      34.386 -55.229  26.267  1.00  0.570          C  
ATOM  79033  C   PRO K5150      35.777 -55.769  25.917  1.00  0.560          C  
ATOM  79034  O   PRO K5150      36.397 -55.285  24.966  1.00  0.570          O  
ATOM  79035  CB  PRO K5150      34.398 -54.252  27.418  1.00  0.850          C  
ATOM  79036  CG  PRO K5150      32.987 -54.357  27.985  1.00  0.850          C  
ATOM  79037  CD  PRO K5150      32.653 -55.824  27.909  1.00  0.850          C  
ATOM  79038  HA  PRO K5150      33.945 -54.736  25.404  1.00  0.680          H  
ATOM  79039 1HB  PRO K5150      35.184 -54.528  28.128  1.00  1.030          H  
ATOM  79040 2HB  PRO K5150      34.656 -53.285  27.048  1.00  1.030          H  
ATOM  79041 1HG  PRO K5150      32.902 -53.925  28.967  1.00  1.030          H  
ATOM  79042 2HG  PRO K5150      32.314 -53.757  27.357  1.00  1.030          H  
ATOM  79043 1HD  PRO K5150      32.956 -56.355  28.827  1.00  1.030          H  
ATOM  79044 2HD  PRO K5150      31.574 -55.911  27.697  1.00  1.030          H  
ATOM  79045  N   LEU K5151      36.274 -56.769  26.657  1.00  0.560          N  
ATOM  79046  CA  LEU K5151      37.572 -57.351  26.326  1.00  0.600          C  
ATOM  79047  C   LEU K5151      37.569 -58.039  24.967  1.00  0.500          C  
ATOM  79048  O   LEU K5151      38.605 -58.087  24.293  1.00  0.510          O  
ATOM  79049  CB  LEU K5151      38.057 -58.371  27.335  1.00  0.820          C  
ATOM  79050  CG  LEU K5151      38.892 -57.843  28.480  1.00  0.820          C  
ATOM  79051  CD1 LEU K5151      38.007 -57.030  29.452  1.00  0.820          C  
ATOM  79052  CD2 LEU K5151      39.607 -59.018  29.117  1.00  0.820          C  
ATOM  79053  H   LEU K5151      35.780 -57.129  27.460  1.00  0.670          H  
ATOM  79054  HA  LEU K5151      38.303 -56.543  26.290  1.00  0.720          H  
ATOM  79055 1HB  LEU K5151      37.198 -58.899  27.745  1.00  0.990          H  
ATOM  79056 2HB  LEU K5151      38.662 -59.073  26.805  1.00  0.990          H  
ATOM  79057  HG  LEU K5151      39.647 -57.156  28.093  1.00  0.990          H  
ATOM  79058 1HD1 LEU K5151      38.615 -56.649  30.265  1.00  0.990          H  
ATOM  79059 2HD1 LEU K5151      37.553 -56.190  28.936  1.00  0.990          H  
ATOM  79060 3HD1 LEU K5151      37.225 -57.666  29.865  1.00  0.990          H  
ATOM  79061 1HD2 LEU K5151      40.240 -58.667  29.927  1.00  0.990          H  
ATOM  79062 2HD2 LEU K5151      38.887 -59.720  29.498  1.00  0.990          H  
ATOM  79063 3HD2 LEU K5151      40.229 -59.517  28.375  1.00  0.990          H  
ATOM  79064  N   GLU K5152      36.436 -58.671  24.604  1.00  0.450          N  
ATOM  79065  CA  GLU K5152      36.331 -59.371  23.333  1.00  0.440          C  
ATOM  79066  C   GLU K5152      36.505 -58.366  22.257  1.00  0.450          C  
ATOM  79067  O   GLU K5152      37.094 -58.651  21.218  1.00  0.490          O  
ATOM  79068  CB  GLU K5152      34.990 -60.073  23.145  1.00  0.620          C  
ATOM  79069  CG  GLU K5152      34.786 -61.297  23.980  1.00  0.620          C  
ATOM  79070  CD  GLU K5152      33.393 -61.829  23.879  1.00  0.620          C  
ATOM  79071  OE1 GLU K5152      32.490 -61.046  23.567  1.00  0.620          O  
ATOM  79072  OE2 GLU K5152      33.225 -63.017  24.060  1.00  0.620          O  
ATOM  79073  H   GLU K5152      35.597 -58.608  25.174  1.00  0.540          H  
ATOM  79074  HA  GLU K5152      37.124 -60.101  23.254  1.00  0.530          H  
ATOM  79075 1HB  GLU K5152      34.183 -59.380  23.351  1.00  0.740          H  
ATOM  79076 2HB  GLU K5152      34.891 -60.372  22.110  1.00  0.740          H  
ATOM  79077 1HG  GLU K5152      35.477 -62.054  23.629  1.00  0.740          H  
ATOM  79078 2HG  GLU K5152      35.034 -61.076  25.013  1.00  0.740          H  
ATOM  79079  N   TYR K5153      35.987 -57.175  22.504  1.00  0.500          N  
ATOM  79080  CA  TYR K5153      36.142 -56.150  21.517  1.00  0.580          C  
ATOM  79081  C   TYR K5153      37.579 -55.769  21.466  1.00  0.630          C  
ATOM  79082  O   TYR K5153      38.148 -55.829  20.408  1.00  0.730          O  
ATOM  79083  CB  TYR K5153      35.296 -54.951  21.838  1.00  0.780          C  
ATOM  79084  CG  TYR K5153      33.909 -55.236  21.695  1.00  0.780          C  
ATOM  79085  CD1 TYR K5153      33.230 -55.691  22.763  1.00  0.780          C  
ATOM  79086  CD2 TYR K5153      33.299 -55.031  20.520  1.00  0.780          C  
ATOM  79087  CE1 TYR K5153      31.929 -55.949  22.691  1.00  0.780          C  
ATOM  79088  CE2 TYR K5153      31.987 -55.276  20.416  1.00  0.780          C  
ATOM  79089  CZ  TYR K5153      31.277 -55.743  21.506  1.00  0.780          C  
ATOM  79090  OH  TYR K5153      29.932 -55.991  21.416  1.00  0.780          O  
ATOM  79091  H   TYR K5153      35.462 -57.044  23.376  1.00  0.600          H  
ATOM  79092  HA  TYR K5153      35.873 -56.536  20.540  1.00  0.700          H  
ATOM  79093 1HB  TYR K5153      35.476 -54.608  22.846  1.00  0.940          H  
ATOM  79094 2HB  TYR K5153      35.546 -54.137  21.171  1.00  0.940          H  
ATOM  79095  HD1 TYR K5153      33.743 -55.850  23.665  1.00  0.940          H  
ATOM  79096  HD2 TYR K5153      33.859 -54.653  19.664  1.00  0.940          H  
ATOM  79097  HE1 TYR K5153      31.412 -56.312  23.566  1.00  0.940          H  
ATOM  79098  HE2 TYR K5153      31.520 -55.080  19.478  1.00  0.940          H  
ATOM  79099  HH  TYR K5153      29.602 -56.332  22.265  1.00  0.940          H  
ATOM  79100  N   GLN K5154      38.238 -55.548  22.596  1.00  0.600          N  
ATOM  79101  CA  GLN K5154      39.648 -55.161  22.527  1.00  0.710          C  
ATOM  79102  C   GLN K5154      40.481 -56.115  21.668  1.00  0.780          C  
ATOM  79103  O   GLN K5154      41.339 -55.668  20.899  1.00  0.880          O  
ATOM  79104  CB  GLN K5154      40.263 -55.094  23.925  1.00  0.950          C  
ATOM  79105  CG  GLN K5154      41.748 -54.763  23.930  1.00  0.950          C  
ATOM  79106  CD  GLN K5154      42.282 -54.554  25.319  1.00  0.950          C  
ATOM  79107  OE1 GLN K5154      41.601 -54.830  26.311  1.00  0.950          O  
ATOM  79108  NE2 GLN K5154      43.507 -54.054  25.408  1.00  0.950          N  
ATOM  79109  H   GLN K5154      37.729 -55.560  23.486  1.00  0.720          H  
ATOM  79110  HA  GLN K5154      39.702 -54.168  22.080  1.00  0.850          H  
ATOM  79111 1HB  GLN K5154      39.730 -54.360  24.522  1.00  1.140          H  
ATOM  79112 2HB  GLN K5154      40.144 -56.057  24.414  1.00  1.140          H  
ATOM  79113 1HG  GLN K5154      42.287 -55.613  23.513  1.00  1.140          H  
ATOM  79114 2HG  GLN K5154      41.942 -53.891  23.323  1.00  1.140          H  
ATOM  79115 1HE2 GLN K5154      43.919 -53.890  26.308  1.00  1.140          H  
ATOM  79116 2HE2 GLN K5154      44.027 -53.844  24.579  1.00  1.140          H  
ATOM  79117  N   LEU K5155      40.242 -57.423  21.798  1.00  0.780          N  
ATOM  79118  CA  LEU K5155      41.010 -58.379  21.006  1.00  0.950          C  
ATOM  79119  C   LEU K5155      40.521 -58.588  19.570  1.00  0.970          C  
ATOM  79120  O   LEU K5155      41.333 -58.720  18.655  1.00  1.210          O  
ATOM  79121  CB  LEU K5155      41.039 -59.756  21.640  1.00  1.260          C  
ATOM  79122  CG  LEU K5155      41.920 -60.827  20.872  1.00  1.260          C  
ATOM  79123  CD1 LEU K5155      43.387 -60.384  20.824  1.00  1.260          C  
ATOM  79124  CD2 LEU K5155      41.816 -62.149  21.517  1.00  1.260          C  
ATOM  79125  H   LEU K5155      39.552 -57.727  22.494  1.00  0.940          H  
ATOM  79126  HA  LEU K5155      42.019 -57.988  20.961  1.00  1.140          H  
ATOM  79127 1HB  LEU K5155      41.396 -59.670  22.661  1.00  1.510          H  
ATOM  79128 2HB  LEU K5155      40.020 -60.099  21.647  1.00  1.510          H  
ATOM  79129  HG  LEU K5155      41.568 -60.926  19.847  1.00  1.510          H  
ATOM  79130 1HD1 LEU K5155      43.965 -61.134  20.285  1.00  1.510          H  
ATOM  79131 2HD1 LEU K5155      43.492 -59.437  20.307  1.00  1.510          H  
ATOM  79132 3HD1 LEU K5155      43.774 -60.289  21.837  1.00  1.510          H  
ATOM  79133 1HD2 LEU K5155      42.423 -62.807  20.934  1.00  1.510          H  
ATOM  79134 2HD2 LEU K5155      42.177 -62.113  22.545  1.00  1.510          H  
ATOM  79135 3HD2 LEU K5155      40.812 -62.504  21.501  1.00  1.510          H  
ATOM  79136  N   TYR K5156      39.208 -58.664  19.348  1.00  0.770          N  
ATOM  79137  CA  TYR K5156      38.695 -58.969  18.018  1.00  0.850          C  
ATOM  79138  C   TYR K5156      38.190 -57.707  17.347  1.00  1.150          C  
ATOM  79139  O   TYR K5156      37.615 -57.745  16.267  1.00  1.370          O  
ATOM  79140  CB  TYR K5156      37.524 -59.944  18.108  1.00  1.160          C  
ATOM  79141  CG  TYR K5156      37.814 -61.236  18.818  1.00  1.160          C  
ATOM  79142  CD1 TYR K5156      36.971 -61.623  19.848  1.00  1.160          C  
ATOM  79143  CD2 TYR K5156      38.902 -62.027  18.474  1.00  1.160          C  
ATOM  79144  CE1 TYR K5156      37.185 -62.793  20.510  1.00  1.160          C  
ATOM  79145  CE2 TYR K5156      39.126 -63.206  19.151  1.00  1.160          C  
ATOM  79146  CZ  TYR K5156      38.270 -63.598  20.163  1.00  1.160          C  
ATOM  79147  OH  TYR K5156      38.476 -64.794  20.843  1.00  1.160          O  
ATOM  79148  H   TYR K5156      38.538 -58.556  20.113  1.00  0.920          H  
ATOM  79149  HA  TYR K5156      39.494 -59.384  17.409  1.00  1.020          H  
ATOM  79150 1HB  TYR K5156      36.703 -59.454  18.630  1.00  1.390          H  
ATOM  79151 2HB  TYR K5156      37.171 -60.181  17.104  1.00  1.390          H  
ATOM  79152  HD1 TYR K5156      36.125 -60.995  20.121  1.00  1.390          H  
ATOM  79153  HD2 TYR K5156      39.575 -61.725  17.675  1.00  1.390          H  
ATOM  79154  HE1 TYR K5156      36.507 -63.090  21.311  1.00  1.390          H  
ATOM  79155  HE2 TYR K5156      39.977 -63.835  18.884  1.00  1.390          H  
ATOM  79156  HH  TYR K5156      39.287 -65.251  20.496  1.00  1.390          H  
ATOM  79157  N   TYR K5157      38.480 -56.582  17.972  1.00  1.220          N  
ATOM  79158  CA  TYR K5157      38.066 -55.226  17.641  1.00  1.600          C  
ATOM  79159  C   TYR K5157      38.190 -54.926  16.177  1.00  1.980          C  
ATOM  79160  O   TYR K5157      37.254 -54.475  15.517  1.00  2.460          O  
ATOM  79161  CB  TYR K5157      39.065 -54.234  18.333  1.00  2.090          C  
ATOM  79162  CG  TYR K5157      38.705 -52.855  18.405  1.00  2.090          C  
ATOM  79163  CD1 TYR K5157      37.685 -52.510  19.260  1.00  2.090          C  
ATOM  79164  CD2 TYR K5157      39.417 -51.909  17.754  1.00  2.090          C  
ATOM  79165  CE1 TYR K5157      37.359 -51.219  19.428  1.00  2.090          C  
ATOM  79166  CE2 TYR K5157      39.091 -50.613  17.946  1.00  2.090          C  
ATOM  79167  CZ  TYR K5157      38.081 -50.253  18.751  1.00  2.090          C  
ATOM  79168  OH  TYR K5157      37.827 -48.915  18.880  1.00  2.090          O  
ATOM  79169  H   TYR K5157      38.985 -56.681  18.852  1.00  1.460          H  
ATOM  79170  HA  TYR K5157      37.035 -55.080  17.964  1.00  1.920          H  
ATOM  79171 1HB  TYR K5157      39.417 -54.521  19.270  1.00  2.510          H  
ATOM  79172 2HB  TYR K5157      39.970 -54.251  17.753  1.00  2.510          H  
ATOM  79173  HD1 TYR K5157      37.149 -53.283  19.800  1.00  2.510          H  
ATOM  79174  HD2 TYR K5157      40.250 -52.181  17.110  1.00  2.510          H  
ATOM  79175  HE1 TYR K5157      36.560 -50.957  20.108  1.00  2.510          H  
ATOM  79176  HE2 TYR K5157      39.641 -49.854  17.477  1.00  2.510          H  
ATOM  79177  HH  TYR K5157      37.057 -48.745  19.448  1.00  2.510          H  
ATOM  79178  N   ALA K5158      39.397 -55.151  15.688  1.00  1.940          N  
ATOM  79179  CA  ALA K5158      39.799 -54.834  14.338  1.00  2.490          C  
ATOM  79180  C   ALA K5158      39.521 -55.947  13.337  1.00  2.950          C  
ATOM  79181  O   ALA K5158      39.930 -55.808  12.173  1.00  3.260          O  
ATOM  79182  CB  ALA K5158      41.279 -54.486  14.326  1.00  3.270          C  
ATOM  79183  H   ALA K5158      40.079 -55.556  16.315  1.00  2.330          H  
ATOM  79184  HA  ALA K5158      39.229 -53.960  14.021  1.00  2.990          H  
ATOM  79185 1HB  ALA K5158      41.580 -54.197  13.318  1.00  3.920          H  
ATOM  79186 2HB  ALA K5158      41.465 -53.663  15.010  1.00  3.920          H  
ATOM  79187 3HB  ALA K5158      41.852 -55.355  14.642  1.00  3.920          H  
ATOM  79188  N   SER K5159      38.929 -57.059  13.791  1.00  3.210          N  
ATOM  79189  CA  SER K5159      38.654 -58.207  12.943  1.00  4.070          C  
ATOM  79190  C   SER K5159      37.520 -57.889  11.980  1.00  4.960          C  
ATOM  79191  O   SER K5159      36.735 -56.972  12.230  1.00  5.460          O  
ATOM  79192  OXT SER K5159      37.624 -58.295  10.823  1.00  6.110          O  
ATOM  79193  CB  SER K5159      38.303 -59.428  13.784  1.00  4.980          C  
ATOM  79194  OG  SER K5159      38.006 -60.538  12.982  1.00  4.980          O  
ATOM  79195  H   SER K5159      38.600 -57.103  14.758  1.00  3.850          H  
ATOM  79196  HA  SER K5159      39.551 -58.436  12.368  1.00  4.880          H  
ATOM  79197 1HB  SER K5159      39.125 -59.662  14.461  1.00  5.970          H  
ATOM  79198 2HB  SER K5159      37.434 -59.202  14.390  1.00  5.970          H  
ATOM  79199  HG  SER K5159      37.885 -61.265  13.585  1.00  5.970          H  
TER                                                                             
ATOM  79201  N   MET L5160     -18.541 -37.493  66.901  1.00  0.920          N  
ATOM  79202  CA  MET L5160     -18.291 -36.134  67.359  1.00  0.750          C  
ATOM  79203  C   MET L5160     -19.555 -35.302  67.255  1.00  0.810          C  
ATOM  79204  O   MET L5160     -20.591 -35.770  66.795  1.00  1.230          O  
ATOM  79205  CB  MET L5160     -17.177 -35.464  66.547  1.00  1.120          C  
ATOM  79206  CG  MET L5160     -15.798 -36.082  66.672  1.00  1.120          C  
ATOM  79207  SD  MET L5160     -14.595 -35.109  65.780  1.00  1.120          S  
ATOM  79208  CE  MET L5160     -13.152 -36.138  65.764  1.00  1.120          C  
ATOM  79209 1H   MET L5160     -17.789 -37.800  66.303  1.00  1.100          H  
ATOM  79210 2H   MET L5160     -18.613 -38.109  67.699  1.00  1.100          H  
ATOM  79211 3H   MET L5160     -19.411 -37.511  66.386  1.00  1.100          H  
ATOM  79212  HA  MET L5160     -17.997 -36.163  68.409  1.00  0.900          H  
ATOM  79213 1HB  MET L5160     -17.441 -35.486  65.491  1.00  1.340          H  
ATOM  79214 2HB  MET L5160     -17.082 -34.415  66.824  1.00  1.340          H  
ATOM  79215 1HG  MET L5160     -15.498 -36.126  67.719  1.00  1.340          H  
ATOM  79216 2HG  MET L5160     -15.791 -37.090  66.264  1.00  1.340          H  
ATOM  79217 1HE  MET L5160     -12.347 -35.625  65.235  1.00  1.340          H  
ATOM  79218 2HE  MET L5160     -12.840 -36.345  66.785  1.00  1.340          H  
ATOM  79219 3HE  MET L5160     -13.379 -37.074  65.250  1.00  1.340          H  
ATOM  79220  N   SER L5161     -19.437 -34.059  67.645  1.00  0.740          N  
ATOM  79221  CA  SER L5161     -20.508 -33.083  67.645  1.00  0.730          C  
ATOM  79222  C   SER L5161     -19.896 -31.727  67.398  1.00  0.630          C  
ATOM  79223  O   SER L5161     -18.668 -31.603  67.342  1.00  0.590          O  
ATOM  79224  CB  SER L5161     -21.214 -33.073  68.981  1.00  1.030          C  
ATOM  79225  OG  SER L5161     -20.361 -32.586  69.996  1.00  1.030          O  
ATOM  79226  H   SER L5161     -18.546 -33.766  68.001  1.00  0.890          H  
ATOM  79227  HA  SER L5161     -21.213 -33.310  66.842  1.00  0.880          H  
ATOM  79228 1HB  SER L5161     -22.102 -32.443  68.922  1.00  1.230          H  
ATOM  79229 2HB  SER L5161     -21.543 -34.080  69.228  1.00  1.230          H  
ATOM  79230  HG  SER L5161     -20.905 -32.569  70.800  1.00  1.230          H  
ATOM  79231  N   VAL L5162     -20.730 -30.708  67.233  1.00  0.630          N  
ATOM  79232  CA  VAL L5162     -20.204 -29.371  67.011  1.00  0.590          C  
ATOM  79233  C   VAL L5162     -19.405 -28.921  68.210  1.00  0.580          C  
ATOM  79234  O   VAL L5162     -18.319 -28.361  68.048  1.00  0.550          O  
ATOM  79235  CB  VAL L5162     -21.332 -28.374  66.715  1.00  0.840          C  
ATOM  79236  CG1 VAL L5162     -20.783 -26.926  66.692  1.00  0.840          C  
ATOM  79237  CG2 VAL L5162     -21.933 -28.741  65.378  1.00  0.840          C  
ATOM  79238  H   VAL L5162     -21.727 -30.867  67.290  1.00  0.760          H  
ATOM  79239  HA  VAL L5162     -19.539 -29.398  66.148  1.00  0.710          H  
ATOM  79240  HB  VAL L5162     -22.095 -28.430  67.499  1.00  1.010          H  
ATOM  79241 1HG1 VAL L5162     -21.593 -26.238  66.468  1.00  1.010          H  
ATOM  79242 2HG1 VAL L5162     -20.353 -26.654  67.661  1.00  1.010          H  
ATOM  79243 3HG1 VAL L5162     -20.017 -26.844  65.935  1.00  1.010          H  
ATOM  79244 1HG2 VAL L5162     -22.739 -28.051  65.134  1.00  1.010          H  
ATOM  79245 2HG2 VAL L5162     -21.160 -28.686  64.626  1.00  1.010          H  
ATOM  79246 3HG2 VAL L5162     -22.323 -29.753  65.411  1.00  1.010          H  
ATOM  79247  N   GLU L5163     -19.942 -29.154  69.407  1.00  0.610          N  
ATOM  79248  CA  GLU L5163     -19.274 -28.773  70.634  1.00  0.600          C  
ATOM  79249  C   GLU L5163     -17.938 -29.501  70.765  1.00  0.580          C  
ATOM  79250  O   GLU L5163     -16.955 -28.910  71.217  1.00  0.560          O  
ATOM  79251  CB  GLU L5163     -20.184 -29.080  71.822  1.00  0.840          C  
ATOM  79252  CG  GLU L5163     -21.475 -28.241  71.845  1.00  0.840          C  
ATOM  79253  CD  GLU L5163     -22.550 -28.783  70.913  1.00  0.840          C  
ATOM  79254  OE1 GLU L5163     -22.327 -29.828  70.332  1.00  0.840          O  
ATOM  79255  OE2 GLU L5163     -23.568 -28.160  70.775  1.00  0.840          O  
ATOM  79256  H   GLU L5163     -20.860 -29.600  69.466  1.00  0.730          H  
ATOM  79257  HA  GLU L5163     -19.081 -27.699  70.604  1.00  0.720          H  
ATOM  79258 1HB  GLU L5163     -20.459 -30.135  71.807  1.00  1.010          H  
ATOM  79259 2HB  GLU L5163     -19.646 -28.895  72.751  1.00  1.010          H  
ATOM  79260 1HG  GLU L5163     -21.866 -28.215  72.861  1.00  1.010          H  
ATOM  79261 2HG  GLU L5163     -21.230 -27.220  71.550  1.00  1.010          H  
ATOM  79262  N   ASN L5164     -17.895 -30.778  70.347  1.00  0.610          N  
ATOM  79263  CA  ASN L5164     -16.656 -31.555  70.383  1.00  0.600          C  
ATOM  79264  C   ASN L5164     -15.614 -30.890  69.501  1.00  0.570          C  
ATOM  79265  O   ASN L5164     -14.466 -30.738  69.915  1.00  0.590          O  
ATOM  79266  CB  ASN L5164     -16.860 -32.986  69.932  1.00  0.840          C  
ATOM  79267  CG  ASN L5164     -15.632 -33.860  70.128  1.00  0.840          C  
ATOM  79268  OD1 ASN L5164     -14.789 -33.998  69.234  1.00  0.840          O  
ATOM  79269  ND2 ASN L5164     -15.523 -34.460  71.289  1.00  0.840          N  
ATOM  79270  H   ASN L5164     -18.767 -31.211  70.043  1.00  0.730          H  
ATOM  79271  HA  ASN L5164     -16.271 -31.556  71.403  1.00  0.720          H  
ATOM  79272 1HB  ASN L5164     -17.711 -33.425  70.454  1.00  1.010          H  
ATOM  79273 2HB  ASN L5164     -17.090 -32.976  68.880  1.00  1.010          H  
ATOM  79274 1HD2 ASN L5164     -14.736 -35.051  71.477  1.00  1.010          H  
ATOM  79275 2HD2 ASN L5164     -16.225 -34.330  71.991  1.00  1.010          H  
ATOM  79276  N   VAL L5165     -16.010 -30.498  68.285  1.00  0.550          N  
ATOM  79277  CA  VAL L5165     -15.086 -29.833  67.386  1.00  0.530          C  
ATOM  79278  C   VAL L5165     -14.614 -28.511  67.962  1.00  0.530          C  
ATOM  79279  O   VAL L5165     -13.428 -28.194  67.850  1.00  0.530          O  
ATOM  79280  CB  VAL L5165     -15.669 -29.662  65.977  1.00  0.750          C  
ATOM  79281  CG1 VAL L5165     -14.771 -28.767  65.130  1.00  0.750          C  
ATOM  79282  CG2 VAL L5165     -15.749 -31.039  65.322  1.00  0.750          C  
ATOM  79283  H   VAL L5165     -16.969 -30.703  67.985  1.00  0.660          H  
ATOM  79284  HA  VAL L5165     -14.219 -30.473  67.283  1.00  0.640          H  
ATOM  79285  HB  VAL L5165     -16.664 -29.206  66.039  1.00  0.900          H  
ATOM  79286 1HG1 VAL L5165     -15.207 -28.680  64.151  1.00  0.900          H  
ATOM  79287 2HG1 VAL L5165     -14.695 -27.776  65.570  1.00  0.900          H  
ATOM  79288 3HG1 VAL L5165     -13.777 -29.207  65.056  1.00  0.900          H  
ATOM  79289 1HG2 VAL L5165     -16.148 -30.944  64.323  1.00  0.900          H  
ATOM  79290 2HG2 VAL L5165     -14.753 -31.477  65.269  1.00  0.900          H  
ATOM  79291 3HG2 VAL L5165     -16.391 -31.686  65.918  1.00  0.900          H  
ATOM  79292  N   GLU L5166     -15.514 -27.711  68.546  1.00  0.530          N  
ATOM  79293  CA  GLU L5166     -15.061 -26.453  69.122  1.00  0.530          C  
ATOM  79294  C   GLU L5166     -14.035 -26.731  70.218  1.00  0.520          C  
ATOM  79295  O   GLU L5166     -13.039 -26.007  70.337  1.00  0.510          O  
ATOM  79296  CB  GLU L5166     -16.221 -25.647  69.704  1.00  0.740          C  
ATOM  79297  CG  GLU L5166     -17.186 -25.067  68.681  1.00  0.740          C  
ATOM  79298  CD  GLU L5166     -18.299 -24.306  69.336  1.00  0.740          C  
ATOM  79299  OE1 GLU L5166     -18.301 -24.227  70.546  1.00  0.740          O  
ATOM  79300  OE2 GLU L5166     -19.152 -23.820  68.641  1.00  0.740          O  
ATOM  79301  H   GLU L5166     -16.505 -27.978  68.571  1.00  0.640          H  
ATOM  79302  HA  GLU L5166     -14.584 -25.864  68.342  1.00  0.640          H  
ATOM  79303 1HB  GLU L5166     -16.798 -26.288  70.372  1.00  0.890          H  
ATOM  79304 2HB  GLU L5166     -15.827 -24.826  70.300  1.00  0.890          H  
ATOM  79305 1HG  GLU L5166     -16.640 -24.400  68.013  1.00  0.890          H  
ATOM  79306 2HG  GLU L5166     -17.602 -25.876  68.083  1.00  0.890          H  
ATOM  79307  N   LYS L5167     -14.262 -27.788  71.013  1.00  0.520          N  
ATOM  79308  CA  LYS L5167     -13.312 -28.172  72.039  1.00  0.520          C  
ATOM  79309  C   LYS L5167     -11.985 -28.562  71.386  1.00  0.520          C  
ATOM  79310  O   LYS L5167     -10.937 -28.104  71.824  1.00  0.510          O  
ATOM  79311  CB  LYS L5167     -13.850 -29.307  72.910  1.00  0.730          C  
ATOM  79312  CG  LYS L5167     -12.929 -29.707  74.066  1.00  0.730          C  
ATOM  79313  CD  LYS L5167     -13.577 -30.784  74.949  1.00  0.730          C  
ATOM  79314  CE  LYS L5167     -12.755 -31.081  76.223  1.00  0.730          C  
ATOM  79315  NZ  LYS L5167     -11.444 -31.765  75.946  1.00  0.730          N  
ATOM  79316  H   LYS L5167     -15.145 -28.302  70.923  1.00  0.620          H  
ATOM  79317  HA  LYS L5167     -13.128 -27.311  72.680  1.00  0.620          H  
ATOM  79318 1HB  LYS L5167     -14.822 -29.024  73.315  1.00  0.870          H  
ATOM  79319 2HB  LYS L5167     -14.001 -30.189  72.298  1.00  0.870          H  
ATOM  79320 1HG  LYS L5167     -11.994 -30.099  73.658  1.00  0.870          H  
ATOM  79321 2HG  LYS L5167     -12.691 -28.829  74.669  1.00  0.870          H  
ATOM  79322 1HD  LYS L5167     -14.576 -30.458  75.241  1.00  0.870          H  
ATOM  79323 2HD  LYS L5167     -13.672 -31.703  74.372  1.00  0.870          H  
ATOM  79324 1HE  LYS L5167     -12.555 -30.144  76.739  1.00  0.870          H  
ATOM  79325 2HE  LYS L5167     -13.349 -31.722  76.872  1.00  0.870          H  
ATOM  79326 1HZ  LYS L5167     -10.966 -31.931  76.814  1.00  0.870          H  
ATOM  79327 2HZ  LYS L5167     -11.605 -32.640  75.483  1.00  0.870          H  
ATOM  79328 3HZ  LYS L5167     -10.825 -31.190  75.351  1.00  0.870          H  
ATOM  79329  N   LEU L5168     -12.010 -29.341  70.289  1.00  0.520          N  
ATOM  79330  CA  LEU L5168     -10.760 -29.747  69.636  1.00  0.510          C  
ATOM  79331  C   LEU L5168      -9.972 -28.522  69.175  1.00  0.490          C  
ATOM  79332  O   LEU L5168      -8.741 -28.479  69.327  1.00  0.480          O  
ATOM  79333  CB  LEU L5168     -11.034 -30.613  68.382  1.00  0.720          C  
ATOM  79334  CG  LEU L5168     -11.637 -32.036  68.576  1.00  0.720          C  
ATOM  79335  CD1 LEU L5168     -11.996 -32.620  67.194  1.00  0.720          C  
ATOM  79336  CD2 LEU L5168     -10.658 -32.935  69.294  1.00  0.720          C  
ATOM  79337  H   LEU L5168     -12.907 -29.718  69.970  1.00  0.620          H  
ATOM  79338  HA  LEU L5168     -10.155 -30.292  70.355  1.00  0.610          H  
ATOM  79339 1HB  LEU L5168     -11.717 -30.063  67.742  1.00  0.860          H  
ATOM  79340 2HB  LEU L5168     -10.097 -30.728  67.843  1.00  0.860          H  
ATOM  79341  HG  LEU L5168     -12.546 -31.969  69.156  1.00  0.860          H  
ATOM  79342 1HD1 LEU L5168     -12.435 -33.605  67.335  1.00  0.860          H  
ATOM  79343 2HD1 LEU L5168     -12.706 -31.989  66.687  1.00  0.860          H  
ATOM  79344 3HD1 LEU L5168     -11.101 -32.708  66.582  1.00  0.860          H  
ATOM  79345 1HD2 LEU L5168     -11.108 -33.923  69.413  1.00  0.860          H  
ATOM  79346 2HD2 LEU L5168      -9.742 -33.021  68.712  1.00  0.860          H  
ATOM  79347 3HD2 LEU L5168     -10.427 -32.531  70.275  1.00  0.860          H  
ATOM  79348  N   ILE L5169     -10.682 -27.518  68.647  1.00  0.480          N  
ATOM  79349  CA  ILE L5169     -10.066 -26.276  68.196  1.00  0.470          C  
ATOM  79350  C   ILE L5169      -9.397 -25.545  69.356  1.00  0.450          C  
ATOM  79351  O   ILE L5169      -8.244 -25.102  69.262  1.00  0.440          O  
ATOM  79352  CB  ILE L5169     -11.115 -25.373  67.482  1.00  0.660          C  
ATOM  79353  CG1 ILE L5169     -11.497 -26.033  66.133  1.00  0.660          C  
ATOM  79354  CG2 ILE L5169     -10.641 -23.935  67.319  1.00  0.660          C  
ATOM  79355  CD1 ILE L5169     -12.714 -25.445  65.417  1.00  0.660          C  
ATOM  79356  H   ILE L5169     -11.692 -27.662  68.522  1.00  0.580          H  
ATOM  79357  HA  ILE L5169      -9.304 -26.531  67.471  1.00  0.560          H  
ATOM  79358  HB  ILE L5169     -12.018 -25.365  68.087  1.00  0.790          H  
ATOM  79359 1HG1 ILE L5169     -10.638 -25.955  65.475  1.00  0.790          H  
ATOM  79360 2HG1 ILE L5169     -11.695 -27.084  66.316  1.00  0.790          H  
ATOM  79361 1HG2 ILE L5169     -11.409 -23.341  66.847  1.00  0.790          H  
ATOM  79362 2HG2 ILE L5169     -10.416 -23.493  68.286  1.00  0.790          H  
ATOM  79363 3HG2 ILE L5169      -9.778 -23.919  66.726  1.00  0.790          H  
ATOM  79364 1HD1 ILE L5169     -12.885 -25.994  64.491  1.00  0.790          H  
ATOM  79365 2HD1 ILE L5169     -13.588 -25.541  66.059  1.00  0.790          H  
ATOM  79366 3HD1 ILE L5169     -12.553 -24.398  65.181  1.00  0.790          H  
ATOM  79367  N   LYS L5170     -10.102 -25.420  70.473  1.00  0.460          N  
ATOM  79368  CA  LYS L5170      -9.529 -24.752  71.629  1.00  0.450          C  
ATOM  79369  C   LYS L5170      -8.357 -25.538  72.251  1.00  0.440          C  
ATOM  79370  O   LYS L5170      -7.288 -24.970  72.504  1.00  0.430          O  
ATOM  79371  CB  LYS L5170     -10.636 -24.532  72.653  1.00  0.630          C  
ATOM  79372  CG  LYS L5170     -11.662 -23.483  72.220  1.00  0.630          C  
ATOM  79373  CD  LYS L5170     -12.815 -23.370  73.207  1.00  0.630          C  
ATOM  79374  CE  LYS L5170     -13.841 -22.336  72.741  1.00  0.630          C  
ATOM  79375  NZ  LYS L5170     -15.041 -22.293  73.628  1.00  0.630          N  
ATOM  79376  H   LYS L5170     -11.069 -25.765  70.496  1.00  0.550          H  
ATOM  79377  HA  LYS L5170      -9.149 -23.784  71.306  1.00  0.540          H  
ATOM  79378 1HB  LYS L5170     -11.166 -25.475  72.814  1.00  0.760          H  
ATOM  79379 2HB  LYS L5170     -10.203 -24.230  73.605  1.00  0.760          H  
ATOM  79380 1HG  LYS L5170     -11.169 -22.516  72.130  1.00  0.760          H  
ATOM  79381 2HG  LYS L5170     -12.058 -23.757  71.242  1.00  0.760          H  
ATOM  79382 1HD  LYS L5170     -13.307 -24.342  73.293  1.00  0.760          H  
ATOM  79383 2HD  LYS L5170     -12.435 -23.083  74.186  1.00  0.760          H  
ATOM  79384 1HE  LYS L5170     -13.372 -21.354  72.735  1.00  0.760          H  
ATOM  79385 2HE  LYS L5170     -14.162 -22.582  71.726  1.00  0.760          H  
ATOM  79386 1HZ  LYS L5170     -15.690 -21.598  73.285  1.00  0.760          H  
ATOM  79387 2HZ  LYS L5170     -15.489 -23.202  73.617  1.00  0.760          H  
ATOM  79388 3HZ  LYS L5170     -14.765 -22.059  74.572  1.00  0.760          H  
ATOM  79389  N   ASP L5171      -8.523 -26.855  72.441  1.00  0.460          N  
ATOM  79390  CA  ASP L5171      -7.504 -27.692  73.084  1.00  0.460          C  
ATOM  79391  C   ASP L5171      -6.184 -27.724  72.344  1.00  0.440          C  
ATOM  79392  O   ASP L5171      -5.117 -27.707  72.958  1.00  0.440          O  
ATOM  79393  CB  ASP L5171      -7.960 -29.152  73.229  1.00  0.640          C  
ATOM  79394  CG  ASP L5171      -9.013 -29.441  74.319  1.00  0.640          C  
ATOM  79395  OD1 ASP L5171      -9.292 -28.597  75.133  1.00  0.640          O  
ATOM  79396  OD2 ASP L5171      -9.492 -30.568  74.347  1.00  0.640          O  
ATOM  79397  H   ASP L5171      -9.411 -27.279  72.188  1.00  0.550          H  
ATOM  79398  HA  ASP L5171      -7.323 -27.289  74.079  1.00  0.550          H  
ATOM  79399 1HB  ASP L5171      -8.380 -29.474  72.271  1.00  0.770          H  
ATOM  79400 2HB  ASP L5171      -7.087 -29.777  73.417  1.00  0.770          H  
ATOM  79401  N   ASN L5172      -6.241 -27.725  71.017  1.00  0.440          N  
ATOM  79402  CA  ASN L5172      -5.028 -27.784  70.223  1.00  0.430          C  
ATOM  79403  C   ASN L5172      -4.554 -26.412  69.770  1.00  0.430          C  
ATOM  79404  O   ASN L5172      -3.653 -26.315  68.936  1.00  0.430          O  
ATOM  79405  CB  ASN L5172      -5.235 -28.691  69.024  1.00  0.610          C  
ATOM  79406  CG  ASN L5172      -5.343 -30.131  69.376  1.00  0.610          C  
ATOM  79407  OD1 ASN L5172      -4.342 -30.794  69.683  1.00  0.610          O  
ATOM  79408  ND2 ASN L5172      -6.547 -30.643  69.345  1.00  0.610          N  
ATOM  79409  H   ASN L5172      -7.154 -27.777  70.553  1.00  0.530          H  
ATOM  79410  HA  ASN L5172      -4.236 -28.208  70.841  1.00  0.520          H  
ATOM  79411 1HB  ASN L5172      -6.158 -28.414  68.531  1.00  0.730          H  
ATOM  79412 2HB  ASN L5172      -4.424 -28.558  68.312  1.00  0.730          H  
ATOM  79413 1HD2 ASN L5172      -6.688 -31.607  69.572  1.00  0.730          H  
ATOM  79414 2HD2 ASN L5172      -7.336 -30.055  69.101  1.00  0.730          H  
ATOM  79415  N   GLN L5173      -5.150 -25.342  70.307  1.00  0.430          N  
ATOM  79416  CA  GLN L5173      -4.768 -23.980  69.953  1.00  0.440          C  
ATOM  79417  C   GLN L5173      -4.723 -23.773  68.446  1.00  0.430          C  
ATOM  79418  O   GLN L5173      -3.744 -23.252  67.908  1.00  0.440          O  
ATOM  79419  CB  GLN L5173      -3.421 -23.631  70.594  1.00  0.610          C  
ATOM  79420  CG  GLN L5173      -3.476 -23.623  72.110  1.00  0.610          C  
ATOM  79421  CD  GLN L5173      -4.251 -22.436  72.644  1.00  0.610          C  
ATOM  79422  OE1 GLN L5173      -3.774 -21.297  72.575  1.00  0.610          O  
ATOM  79423  NE2 GLN L5173      -5.456 -22.677  73.153  1.00  0.610          N  
ATOM  79424  H   GLN L5173      -5.890 -25.459  71.006  1.00  0.520          H  
ATOM  79425  HA  GLN L5173      -5.530 -23.307  70.348  1.00  0.530          H  
ATOM  79426 1HB  GLN L5173      -2.663 -24.346  70.281  1.00  0.730          H  
ATOM  79427 2HB  GLN L5173      -3.102 -22.645  70.261  1.00  0.730          H  
ATOM  79428 1HG  GLN L5173      -3.973 -24.535  72.450  1.00  0.730          H  
ATOM  79429 2HG  GLN L5173      -2.464 -23.582  72.502  1.00  0.730          H  
ATOM  79430 1HE2 GLN L5173      -6.007 -21.924  73.509  1.00  0.730          H  
ATOM  79431 2HE2 GLN L5173      -5.838 -23.625  73.178  1.00  0.730          H  
ATOM  79432  N   ILE L5174      -5.792 -24.181  67.776  1.00  0.420          N  
ATOM  79433  CA  ILE L5174      -5.921 -24.092  66.334  1.00  0.410          C  
ATOM  79434  C   ILE L5174      -6.150 -22.655  65.892  1.00  0.410          C  
ATOM  79435  O   ILE L5174      -6.892 -21.914  66.533  1.00  0.420          O  
ATOM  79436  CB  ILE L5174      -7.041 -25.044  65.873  1.00  0.580          C  
ATOM  79437  CG1 ILE L5174      -6.698 -26.524  66.247  1.00  0.580          C  
ATOM  79438  CG2 ILE L5174      -7.347 -24.915  64.446  1.00  0.580          C  
ATOM  79439  CD1 ILE L5174      -5.418 -27.111  65.641  1.00  0.580          C  
ATOM  79440  H   ILE L5174      -6.573 -24.577  68.312  1.00  0.500          H  
ATOM  79441  HA  ILE L5174      -4.993 -24.407  65.883  1.00  0.490          H  
ATOM  79442  HB  ILE L5174      -7.900 -24.807  66.427  1.00  0.690          H  
ATOM  79443 1HG1 ILE L5174      -6.622 -26.574  67.326  1.00  0.690          H  
ATOM  79444 2HG1 ILE L5174      -7.526 -27.154  65.935  1.00  0.690          H  
ATOM  79445 1HG2 ILE L5174      -8.154 -25.574  64.196  1.00  0.690          H  
ATOM  79446 2HG2 ILE L5174      -7.640 -23.908  64.209  1.00  0.690          H  
ATOM  79447 3HG2 ILE L5174      -6.481 -25.166  63.860  1.00  0.690          H  
ATOM  79448 1HD1 ILE L5174      -5.308 -28.128  65.988  1.00  0.690          H  
ATOM  79449 2HD1 ILE L5174      -5.471 -27.110  64.557  1.00  0.690          H  
ATOM  79450 3HD1 ILE L5174      -4.553 -26.546  65.963  1.00  0.690          H  
ATOM  79451  N   GLU L5175      -5.426 -22.226  64.849  1.00  0.430          N  
ATOM  79452  CA  GLU L5175      -5.543 -20.872  64.326  1.00  0.450          C  
ATOM  79453  C   GLU L5175      -6.507 -20.814  63.146  1.00  0.440          C  
ATOM  79454  O   GLU L5175      -7.211 -19.812  62.965  1.00  0.480          O  
ATOM  79455  CB  GLU L5175      -4.162 -20.350  63.938  1.00  0.620          C  
ATOM  79456  CG  GLU L5175      -3.218 -20.173  65.138  1.00  0.620          C  
ATOM  79457  CD  GLU L5175      -1.849 -19.689  64.756  1.00  0.620          C  
ATOM  79458  OE1 GLU L5175      -1.559 -19.683  63.586  1.00  0.620          O  
ATOM  79459  OE2 GLU L5175      -1.093 -19.314  65.617  1.00  0.620          O  
ATOM  79460  H   GLU L5175      -4.806 -22.874  64.359  1.00  0.520          H  
ATOM  79461  HA  GLU L5175      -5.939 -20.234  65.115  1.00  0.540          H  
ATOM  79462 1HB  GLU L5175      -3.691 -21.054  63.245  1.00  0.750          H  
ATOM  79463 2HB  GLU L5175      -4.257 -19.394  63.423  1.00  0.750          H  
ATOM  79464 1HG  GLU L5175      -3.664 -19.461  65.831  1.00  0.750          H  
ATOM  79465 2HG  GLU L5175      -3.128 -21.131  65.657  1.00  0.750          H  
ATOM  79466  N   PHE L5176      -6.535 -21.886  62.343  1.00  0.410          N  
ATOM  79467  CA  PHE L5176      -7.391 -21.961  61.154  1.00  0.410          C  
ATOM  79468  C   PHE L5176      -8.226 -23.243  61.028  1.00  0.420          C  
ATOM  79469  O   PHE L5176      -7.857 -24.298  61.546  1.00  0.440          O  
ATOM  79470  CB  PHE L5176      -6.549 -21.819  59.894  1.00  0.570          C  
ATOM  79471  CG  PHE L5176      -5.853 -20.491  59.713  1.00  0.570          C  
ATOM  79472  CD1 PHE L5176      -4.575 -20.290  60.204  1.00  0.570          C  
ATOM  79473  CD2 PHE L5176      -6.476 -19.442  59.033  1.00  0.570          C  
ATOM  79474  CE1 PHE L5176      -3.939 -19.076  60.032  1.00  0.570          C  
ATOM  79475  CE2 PHE L5176      -5.839 -18.234  58.852  1.00  0.570          C  
ATOM  79476  CZ  PHE L5176      -4.571 -18.048  59.351  1.00  0.570          C  
ATOM  79477  H   PHE L5176      -5.862 -22.638  62.524  1.00  0.490          H  
ATOM  79478  HA  PHE L5176      -8.092 -21.131  61.189  1.00  0.490          H  
ATOM  79479 1HB  PHE L5176      -5.790 -22.593  59.892  1.00  0.690          H  
ATOM  79480 2HB  PHE L5176      -7.172 -21.992  59.058  1.00  0.690          H  
ATOM  79481  HD1 PHE L5176      -4.073 -21.107  60.737  1.00  0.690          H  
ATOM  79482  HD2 PHE L5176      -7.481 -19.582  58.642  1.00  0.690          H  
ATOM  79483  HE1 PHE L5176      -2.933 -18.929  60.426  1.00  0.690          H  
ATOM  79484  HE2 PHE L5176      -6.338 -17.429  58.316  1.00  0.690          H  
ATOM  79485  HZ  PHE L5176      -4.060 -17.094  59.207  1.00  0.690          H  
ATOM  79486  N   VAL L5177      -9.335 -23.142  60.297  1.00  0.420          N  
ATOM  79487  CA  VAL L5177     -10.174 -24.284  59.957  1.00  0.440          C  
ATOM  79488  C   VAL L5177     -10.233 -24.471  58.431  1.00  0.460          C  
ATOM  79489  O   VAL L5177     -10.652 -23.580  57.688  1.00  0.500          O  
ATOM  79490  CB  VAL L5177     -11.608 -24.078  60.505  1.00  0.610          C  
ATOM  79491  CG1 VAL L5177     -12.495 -25.274  60.148  1.00  0.610          C  
ATOM  79492  CG2 VAL L5177     -11.541 -23.835  62.011  1.00  0.610          C  
ATOM  79493  H   VAL L5177      -9.611 -22.232  59.947  1.00  0.500          H  
ATOM  79494  HA  VAL L5177      -9.746 -25.181  60.396  1.00  0.530          H  
ATOM  79495  HB  VAL L5177     -12.051 -23.205  60.024  1.00  0.730          H  
ATOM  79496 1HG1 VAL L5177     -13.502 -25.101  60.522  1.00  0.730          H  
ATOM  79497 2HG1 VAL L5177     -12.528 -25.393  59.070  1.00  0.730          H  
ATOM  79498 3HG1 VAL L5177     -12.097 -26.176  60.590  1.00  0.730          H  
ATOM  79499 1HG2 VAL L5177     -12.518 -23.682  62.419  1.00  0.730          H  
ATOM  79500 2HG2 VAL L5177     -11.102 -24.657  62.508  1.00  0.730          H  
ATOM  79501 3HG2 VAL L5177     -10.944 -22.955  62.165  1.00  0.730          H  
ATOM  79502  N   ASP L5178      -9.802 -25.638  57.977  1.00  0.460          N  
ATOM  79503  CA  ASP L5178      -9.748 -26.029  56.575  1.00  0.470          C  
ATOM  79504  C   ASP L5178     -10.944 -26.894  56.198  1.00  0.440          C  
ATOM  79505  O   ASP L5178     -11.055 -28.046  56.635  1.00  0.480          O  
ATOM  79506  CB  ASP L5178      -8.431 -26.743  56.298  1.00  0.650          C  
ATOM  79507  CG  ASP L5178      -8.257 -27.200  54.893  1.00  0.650          C  
ATOM  79508  OD1 ASP L5178      -9.212 -27.234  54.194  1.00  0.650          O  
ATOM  79509  OD2 ASP L5178      -7.164 -27.560  54.514  1.00  0.650          O  
ATOM  79510  H   ASP L5178      -9.497 -26.324  58.659  1.00  0.550          H  
ATOM  79511  HA  ASP L5178      -9.780 -25.127  55.960  1.00  0.560          H  
ATOM  79512 1HB  ASP L5178      -7.632 -26.051  56.500  1.00  0.780          H  
ATOM  79513 2HB  ASP L5178      -8.331 -27.564  56.973  1.00  0.780          H  
ATOM  79514  N   LEU L5179     -11.880 -26.319  55.466  1.00  0.400          N  
ATOM  79515  CA  LEU L5179     -13.086 -27.035  55.108  1.00  0.360          C  
ATOM  79516  C   LEU L5179     -12.864 -27.667  53.751  1.00  0.340          C  
ATOM  79517  O   LEU L5179     -12.472 -26.988  52.797  1.00  0.380          O  
ATOM  79518  CB  LEU L5179     -14.280 -26.088  55.111  1.00  0.520          C  
ATOM  79519  CG  LEU L5179     -14.583 -25.371  56.438  1.00  0.520          C  
ATOM  79520  CD1 LEU L5179     -15.797 -24.495  56.228  1.00  0.520          C  
ATOM  79521  CD2 LEU L5179     -14.794 -26.395  57.577  1.00  0.520          C  
ATOM  79522  H   LEU L5179     -11.711 -25.375  55.112  1.00  0.480          H  
ATOM  79523  HA  LEU L5179     -13.257 -27.843  55.812  1.00  0.430          H  
ATOM  79524 1HB  LEU L5179     -14.083 -25.325  54.385  1.00  0.620          H  
ATOM  79525 2HB  LEU L5179     -15.152 -26.616  54.804  1.00  0.620          H  
ATOM  79526  HG  LEU L5179     -13.746 -24.715  56.697  1.00  0.620          H  
ATOM  79527 1HD1 LEU L5179     -16.004 -23.949  57.143  1.00  0.620          H  
ATOM  79528 2HD1 LEU L5179     -15.603 -23.797  55.431  1.00  0.620          H  
ATOM  79529 3HD1 LEU L5179     -16.657 -25.114  55.961  1.00  0.620          H  
ATOM  79530 1HD2 LEU L5179     -15.014 -25.873  58.496  1.00  0.620          H  
ATOM  79531 2HD2 LEU L5179     -15.604 -27.053  57.336  1.00  0.620          H  
ATOM  79532 3HD2 LEU L5179     -13.897 -26.985  57.722  1.00  0.620          H  
ATOM  79533  N   ARG L5180     -13.089 -28.978  53.651  1.00  0.340          N  
ATOM  79534  CA  ARG L5180     -12.782 -29.652  52.395  1.00  0.310          C  
ATOM  79535  C   ARG L5180     -13.942 -30.380  51.747  1.00  0.380          C  
ATOM  79536  O   ARG L5180     -14.897 -30.800  52.400  1.00  0.420          O  
ATOM  79537  CB  ARG L5180     -11.647 -30.640  52.599  1.00  0.450          C  
ATOM  79538  CG  ARG L5180     -10.377 -30.012  53.109  1.00  0.450          C  
ATOM  79539  CD  ARG L5180      -9.217 -30.925  53.037  1.00  0.450          C  
ATOM  79540  NE  ARG L5180      -8.022 -30.336  53.618  1.00  0.450          N  
ATOM  79541  CZ  ARG L5180      -6.917 -31.001  53.986  1.00  0.450          C  
ATOM  79542  NH1 ARG L5180      -6.804 -32.313  53.795  1.00  0.450          N  
ATOM  79543  NH2 ARG L5180      -5.980 -30.277  54.578  1.00  0.450          N  
ATOM  79544  H   ARG L5180     -13.413 -29.493  54.477  1.00  0.410          H  
ATOM  79545  HA  ARG L5180     -12.441 -28.905  51.690  1.00  0.370          H  
ATOM  79546 1HB  ARG L5180     -11.948 -31.406  53.309  1.00  0.540          H  
ATOM  79547 2HB  ARG L5180     -11.414 -31.134  51.652  1.00  0.540          H  
ATOM  79548 1HG  ARG L5180     -10.180 -29.133  52.573  1.00  0.540          H  
ATOM  79549 2HG  ARG L5180     -10.518 -29.743  54.155  1.00  0.540          H  
ATOM  79550 1HD  ARG L5180      -9.450 -31.844  53.567  1.00  0.540          H  
ATOM  79551 2HD  ARG L5180      -9.013 -31.136  51.995  1.00  0.540          H  
ATOM  79552  HE  ARG L5180      -8.010 -29.313  53.800  1.00  0.540          H  
ATOM  79553 1HH1 ARG L5180      -7.561 -32.837  53.311  1.00  0.540          H  
ATOM  79554 2HH1 ARG L5180      -5.975 -32.799  54.121  1.00  0.540          H  
ATOM  79555 1HH2 ARG L5180      -6.171 -29.264  54.694  1.00  0.540          H  
ATOM  79556 2HH2 ARG L5180      -5.105 -30.673  54.959  1.00  0.540          H  
ATOM  79557  N   PHE L5181     -13.824 -30.562  50.442  1.00  0.430          N  
ATOM  79558  CA  PHE L5181     -14.830 -31.277  49.670  1.00  0.550          C  
ATOM  79559  C   PHE L5181     -14.251 -31.972  48.447  1.00  0.420          C  
ATOM  79560  O   PHE L5181     -13.085 -31.796  48.120  1.00  0.420          O  
ATOM  79561  CB  PHE L5181     -15.971 -30.350  49.314  1.00  0.720          C  
ATOM  79562  CG  PHE L5181     -15.621 -29.168  48.471  1.00  0.720          C  
ATOM  79563  CD1 PHE L5181     -15.732 -29.223  47.098  1.00  0.720          C  
ATOM  79564  CD2 PHE L5181     -15.208 -27.973  49.064  1.00  0.720          C  
ATOM  79565  CE1 PHE L5181     -15.442 -28.128  46.349  1.00  0.720          C  
ATOM  79566  CE2 PHE L5181     -14.925 -26.872  48.307  1.00  0.720          C  
ATOM  79567  CZ  PHE L5181     -15.043 -26.945  46.941  1.00  0.720          C  
ATOM  79568  H   PHE L5181     -12.995 -30.170  49.978  1.00  0.520          H  
ATOM  79569  HA  PHE L5181     -15.252 -32.049  50.311  1.00  0.660          H  
ATOM  79570 1HB  PHE L5181     -16.723 -30.922  48.790  1.00  0.870          H  
ATOM  79571 2HB  PHE L5181     -16.433 -29.991  50.235  1.00  0.870          H  
ATOM  79572  HD1 PHE L5181     -16.054 -30.150  46.612  1.00  0.870          H  
ATOM  79573  HD2 PHE L5181     -15.116 -27.918  50.147  1.00  0.870          H  
ATOM  79574  HE1 PHE L5181     -15.513 -28.195  45.283  1.00  0.870          H  
ATOM  79575  HE2 PHE L5181     -14.605 -25.944  48.785  1.00  0.870          H  
ATOM  79576  HZ  PHE L5181     -14.815 -26.074  46.325  1.00  0.870          H  
ATOM  79577  N   VAL L5182     -15.052 -32.821  47.805  1.00  0.440          N  
ATOM  79578  CA  VAL L5182     -14.569 -33.601  46.661  1.00  0.450          C  
ATOM  79579  C   VAL L5182     -15.401 -33.364  45.409  1.00  0.450          C  
ATOM  79580  O   VAL L5182     -16.632 -33.404  45.466  1.00  0.470          O  
ATOM  79581  CB  VAL L5182     -14.608 -35.096  47.034  1.00  0.630          C  
ATOM  79582  CG1 VAL L5182     -14.127 -35.978  45.899  1.00  0.630          C  
ATOM  79583  CG2 VAL L5182     -13.774 -35.314  48.211  1.00  0.630          C  
ATOM  79584  H   VAL L5182     -16.014 -32.915  48.100  1.00  0.530          H  
ATOM  79585  HA  VAL L5182     -13.540 -33.311  46.444  1.00  0.540          H  
ATOM  79586  HB  VAL L5182     -15.638 -35.379  47.256  1.00  0.750          H  
ATOM  79587 1HG1 VAL L5182     -14.174 -37.022  46.202  1.00  0.750          H  
ATOM  79588 2HG1 VAL L5182     -14.747 -35.840  45.035  1.00  0.750          H  
ATOM  79589 3HG1 VAL L5182     -13.096 -35.716  45.654  1.00  0.750          H  
ATOM  79590 1HG2 VAL L5182     -13.850 -36.333  48.455  1.00  0.750          H  
ATOM  79591 2HG2 VAL L5182     -12.740 -35.048  47.989  1.00  0.750          H  
ATOM  79592 3HG2 VAL L5182     -14.124 -34.725  49.036  1.00  0.750          H  
ATOM  79593  N   ASP L5183     -14.733 -33.091  44.277  1.00  0.460          N  
ATOM  79594  CA  ASP L5183     -15.469 -32.874  43.021  1.00  0.500          C  
ATOM  79595  C   ASP L5183     -15.775 -34.212  42.318  1.00  0.480          C  
ATOM  79596  O   ASP L5183     -15.461 -35.288  42.828  1.00  0.470          O  
ATOM  79597  CB  ASP L5183     -14.728 -31.940  42.043  1.00  0.680          C  
ATOM  79598  CG  ASP L5183     -13.480 -32.469  41.362  1.00  0.680          C  
ATOM  79599  OD1 ASP L5183     -13.197 -33.653  41.491  1.00  0.680          O  
ATOM  79600  OD2 ASP L5183     -12.828 -31.684  40.678  1.00  0.680          O  
ATOM  79601  H   ASP L5183     -13.705 -33.060  44.296  1.00  0.550          H  
ATOM  79602  HA  ASP L5183     -16.421 -32.398  43.258  1.00  0.600          H  
ATOM  79603 1HB  ASP L5183     -15.415 -31.639  41.259  1.00  0.820          H  
ATOM  79604 2HB  ASP L5183     -14.433 -31.049  42.594  1.00  0.820          H  
ATOM  79605  N   MET L5184     -16.336 -34.175  41.100  1.00  0.470          N  
ATOM  79606  CA  MET L5184     -16.718 -35.424  40.413  1.00  0.450          C  
ATOM  79607  C   MET L5184     -15.566 -36.181  39.795  1.00  0.430          C  
ATOM  79608  O   MET L5184     -15.780 -37.209  39.152  1.00  0.550          O  
ATOM  79609  CB  MET L5184     -17.727 -35.165  39.303  1.00  0.640          C  
ATOM  79610  CG  MET L5184     -19.047 -34.756  39.774  1.00  0.640          C  
ATOM  79611  SD  MET L5184     -20.172 -34.260  38.469  1.00  0.640          S  
ATOM  79612  CE  MET L5184     -20.551 -35.691  37.527  1.00  0.640          C  
ATOM  79613  H   MET L5184     -16.545 -33.291  40.651  1.00  0.560          H  
ATOM  79614  HA  MET L5184     -17.179 -36.080  41.152  1.00  0.540          H  
ATOM  79615 1HB  MET L5184     -17.349 -34.365  38.669  1.00  0.770          H  
ATOM  79616 2HB  MET L5184     -17.834 -36.056  38.689  1.00  0.770          H  
ATOM  79617 1HG  MET L5184     -19.510 -35.532  40.376  1.00  0.770          H  
ATOM  79618 2HG  MET L5184     -18.876 -33.930  40.383  1.00  0.770          H  
ATOM  79619 1HE  MET L5184     -21.233 -35.415  36.740  1.00  0.770          H  
ATOM  79620 2HE  MET L5184     -19.646 -36.092  37.104  1.00  0.770          H  
ATOM  79621 3HE  MET L5184     -21.014 -36.421  38.136  1.00  0.770          H  
ATOM  79622  N   ARG L5185     -14.355 -35.654  39.925  1.00  0.380          N  
ATOM  79623  CA  ARG L5185     -13.183 -36.283  39.379  1.00  0.350          C  
ATOM  79624  C   ARG L5185     -12.396 -36.909  40.519  1.00  0.360          C  
ATOM  79625  O   ARG L5185     -11.357 -37.527  40.293  1.00  0.400          O  
ATOM  79626  CB  ARG L5185     -12.311 -35.260  38.690  1.00  0.500          C  
ATOM  79627  CG  ARG L5185     -12.949 -34.546  37.523  1.00  0.500          C  
ATOM  79628  CD  ARG L5185     -12.010 -33.575  36.954  1.00  0.500          C  
ATOM  79629  NE  ARG L5185     -11.676 -32.532  37.936  1.00  0.500          N  
ATOM  79630  CZ  ARG L5185     -10.657 -31.672  37.857  1.00  0.500          C  
ATOM  79631  NH1 ARG L5185      -9.822 -31.670  36.828  1.00  0.500          N  
ATOM  79632  NH2 ARG L5185     -10.521 -30.832  38.855  1.00  0.500          N  
ATOM  79633  H   ARG L5185     -14.198 -34.795  40.463  1.00  0.460          H  
ATOM  79634  HA  ARG L5185     -13.481 -37.058  38.674  1.00  0.420          H  
ATOM  79635 1HB  ARG L5185     -12.017 -34.510  39.419  1.00  0.600          H  
ATOM  79636 2HB  ARG L5185     -11.400 -35.738  38.333  1.00  0.600          H  
ATOM  79637 1HG  ARG L5185     -13.228 -35.264  36.753  1.00  0.600          H  
ATOM  79638 2HG  ARG L5185     -13.836 -34.011  37.865  1.00  0.600          H  
ATOM  79639 1HD  ARG L5185     -11.095 -34.088  36.664  1.00  0.600          H  
ATOM  79640 2HD  ARG L5185     -12.464 -33.100  36.084  1.00  0.600          H  
ATOM  79641  HE  ARG L5185     -12.255 -32.442  38.793  1.00  0.600          H  
ATOM  79642 1HH1 ARG L5185      -9.945 -32.328  36.072  1.00  0.600          H  
ATOM  79643 2HH1 ARG L5185      -9.058 -31.010  36.797  1.00  0.600          H  
ATOM  79644 1HH2 ARG L5185     -11.211 -30.903  39.626  1.00  0.600          H  
ATOM  79645 2HH2 ARG L5185      -9.775 -30.153  38.872  1.00  0.600          H  
ATOM  79646  N   GLY L5186     -12.883 -36.732  41.756  1.00  0.370          N  
ATOM  79647  CA  GLY L5186     -12.190 -37.234  42.929  1.00  0.390          C  
ATOM  79648  C   GLY L5186     -11.087 -36.319  43.444  1.00  0.380          C  
ATOM  79649  O   GLY L5186     -10.212 -36.783  44.181  1.00  0.370          O  
ATOM  79650  H   GLY L5186     -13.767 -36.234  41.900  1.00  0.440          H  
ATOM  79651 1HA  GLY L5186     -12.916 -37.405  43.720  1.00  0.470          H  
ATOM  79652 2HA  GLY L5186     -11.754 -38.201  42.690  1.00  0.470          H  
ATOM  79653  N   VAL L5187     -11.074 -35.048  43.033  1.00  0.400          N  
ATOM  79654  CA  VAL L5187     -10.010 -34.172  43.482  1.00  0.400          C  
ATOM  79655  C   VAL L5187     -10.472 -33.440  44.730  1.00  0.400          C  
ATOM  79656  O   VAL L5187     -11.564 -32.856  44.760  1.00  0.440          O  
ATOM  79657  CB  VAL L5187      -9.603 -33.189  42.368  1.00  0.560          C  
ATOM  79658  CG1 VAL L5187      -8.468 -32.240  42.861  1.00  0.560          C  
ATOM  79659  CG2 VAL L5187      -9.173 -33.992  41.133  1.00  0.560          C  
ATOM  79660  H   VAL L5187     -11.828 -34.655  42.446  1.00  0.480          H  
ATOM  79661  HA  VAL L5187      -9.138 -34.774  43.735  1.00  0.480          H  
ATOM  79662  HB  VAL L5187     -10.466 -32.572  42.107  1.00  0.670          H  
ATOM  79663 1HG1 VAL L5187      -8.205 -31.547  42.063  1.00  0.670          H  
ATOM  79664 2HG1 VAL L5187      -8.778 -31.674  43.734  1.00  0.670          H  
ATOM  79665 3HG1 VAL L5187      -7.595 -32.836  43.124  1.00  0.670          H  
ATOM  79666 1HG2 VAL L5187      -8.905 -33.309  40.328  1.00  0.670          H  
ATOM  79667 2HG2 VAL L5187      -8.319 -34.615  41.384  1.00  0.670          H  
ATOM  79668 3HG2 VAL L5187      -9.995 -34.627  40.805  1.00  0.670          H  
ATOM  79669  N   GLU L5188      -9.652 -33.498  45.774  1.00  0.370          N  
ATOM  79670  CA  GLU L5188      -9.999 -32.868  47.033  1.00  0.380          C  
ATOM  79671  C   GLU L5188      -9.727 -31.361  46.906  1.00  0.400          C  
ATOM  79672  O   GLU L5188      -8.643 -30.953  46.452  1.00  0.400          O  
ATOM  79673  CB  GLU L5188      -9.181 -33.498  48.169  1.00  0.530          C  
ATOM  79674  CG  GLU L5188      -9.647 -33.162  49.579  1.00  0.530          C  
ATOM  79675  CD  GLU L5188      -8.719 -33.727  50.651  1.00  0.530          C  
ATOM  79676  OE1 GLU L5188      -7.708 -34.270  50.300  1.00  0.530          O  
ATOM  79677  OE2 GLU L5188      -9.029 -33.607  51.821  1.00  0.530          O  
ATOM  79678  H   GLU L5188      -8.779 -34.002  45.684  1.00  0.440          H  
ATOM  79679  HA  GLU L5188     -11.060 -33.016  47.231  1.00  0.460          H  
ATOM  79680 1HB  GLU L5188      -9.202 -34.580  48.066  1.00  0.630          H  
ATOM  79681 2HB  GLU L5188      -8.144 -33.181  48.080  1.00  0.630          H  
ATOM  79682 1HG  GLU L5188      -9.758 -32.089  49.697  1.00  0.630          H  
ATOM  79683 2HG  GLU L5188     -10.637 -33.600  49.710  1.00  0.630          H  
ATOM  79684  N   GLN L5189     -10.739 -30.569  47.272  1.00  0.410          N  
ATOM  79685  CA  GLN L5189     -10.753 -29.111  47.228  1.00  0.450          C  
ATOM  79686  C   GLN L5189     -10.811 -28.544  48.647  1.00  0.410          C  
ATOM  79687  O   GLN L5189     -11.305 -29.215  49.558  1.00  0.380          O  
ATOM  79688  CB  GLN L5189     -11.993 -28.617  46.502  1.00  0.610          C  
ATOM  79689  CG  GLN L5189     -12.270 -29.248  45.157  1.00  0.610          C  
ATOM  79690  CD  GLN L5189     -11.250 -29.037  44.138  1.00  0.610          C  
ATOM  79691  OE1 GLN L5189     -10.772 -27.944  43.838  1.00  0.610          O  
ATOM  79692  NE2 GLN L5189     -10.897 -30.124  43.535  1.00  0.610          N  
ATOM  79693  H   GLN L5189     -11.578 -31.033  47.607  1.00  0.490          H  
ATOM  79694  HA  GLN L5189      -9.849 -28.771  46.738  1.00  0.540          H  
ATOM  79695 1HB  GLN L5189     -12.835 -28.826  47.136  1.00  0.740          H  
ATOM  79696 2HB  GLN L5189     -11.931 -27.537  46.374  1.00  0.740          H  
ATOM  79697 1HG  GLN L5189     -12.377 -30.326  45.301  1.00  0.740          H  
ATOM  79698 2HG  GLN L5189     -13.193 -28.844  44.766  1.00  0.740          H  
ATOM  79699 1HE2 GLN L5189     -10.214 -30.096  42.807  1.00  0.740          H  
ATOM  79700 2HE2 GLN L5189     -11.327 -31.007  43.810  1.00  0.740          H  
ATOM  79701  N   HIS L5190     -10.434 -27.284  48.841  1.00  0.440          N  
ATOM  79702  CA  HIS L5190     -10.541 -26.721  50.198  1.00  0.430          C  
ATOM  79703  C   HIS L5190     -10.758 -25.229  50.303  1.00  0.440          C  
ATOM  79704  O   HIS L5190     -10.577 -24.520  49.356  1.00  0.440          O  
ATOM  79705  CB  HIS L5190      -9.295 -27.091  50.972  1.00  0.610          C  
ATOM  79706  CG  HIS L5190      -8.080 -26.557  50.437  1.00  0.610          C  
ATOM  79707  ND1 HIS L5190      -7.262 -25.684  51.113  1.00  0.610          N  
ATOM  79708  CD2 HIS L5190      -7.521 -26.762  49.260  1.00  0.610          C  
ATOM  79709  CE1 HIS L5190      -6.226 -25.420  50.354  1.00  0.610          C  
ATOM  79710  NE2 HIS L5190      -6.385 -26.072  49.218  1.00  0.610          N  
ATOM  79711  H   HIS L5190     -10.019 -26.767  48.057  1.00  0.530          H  
ATOM  79712  HA  HIS L5190     -11.384 -27.181  50.689  1.00  0.520          H  
ATOM  79713 1HB  HIS L5190      -9.399 -26.754  51.985  1.00  0.730          H  
ATOM  79714 2HB  HIS L5190      -9.179 -28.159  50.975  1.00  0.730          H  
ATOM  79715  HD2 HIS L5190      -7.885 -27.386  48.467  1.00  0.730          H  
ATOM  79716  HE1 HIS L5190      -5.384 -24.768  50.601  1.00  0.730          H  
ATOM  79717  HE2 HIS L5190      -5.789 -26.112  48.367  1.00  0.730          H  
ATOM  79718  N   VAL L5191     -11.235 -24.759  51.446  1.00  0.460          N  
ATOM  79719  CA  VAL L5191     -11.334 -23.322  51.738  1.00  0.460          C  
ATOM  79720  C   VAL L5191     -10.945 -23.077  53.197  1.00  0.430          C  
ATOM  79721  O   VAL L5191     -11.340 -23.854  54.068  1.00  0.480          O  
ATOM  79722  CB  VAL L5191     -12.738 -22.796  51.387  1.00  0.640          C  
ATOM  79723  CG1 VAL L5191     -13.787 -23.549  52.162  1.00  0.640          C  
ATOM  79724  CG2 VAL L5191     -12.810 -21.288  51.682  1.00  0.640          C  
ATOM  79725  H   VAL L5191     -11.482 -25.447  52.165  1.00  0.550          H  
ATOM  79726  HA  VAL L5191     -10.622 -22.793  51.108  1.00  0.550          H  
ATOM  79727  HB  VAL L5191     -12.921 -22.967  50.325  1.00  0.770          H  
ATOM  79728 1HG1 VAL L5191     -14.772 -23.179  51.891  1.00  0.770          H  
ATOM  79729 2HG1 VAL L5191     -13.723 -24.613  51.927  1.00  0.770          H  
ATOM  79730 3HG1 VAL L5191     -13.625 -23.409  53.215  1.00  0.770          H  
ATOM  79731 1HG2 VAL L5191     -13.794 -20.913  51.413  1.00  0.770          H  
ATOM  79732 2HG2 VAL L5191     -12.642 -21.102  52.739  1.00  0.770          H  
ATOM  79733 3HG2 VAL L5191     -12.052 -20.760  51.100  1.00  0.770          H  
ATOM  79734  N   THR L5192     -10.198 -22.010  53.501  1.00  0.410          N  
ATOM  79735  CA  THR L5192      -9.827 -21.835  54.905  1.00  0.430          C  
ATOM  79736  C   THR L5192     -10.427 -20.610  55.585  1.00  0.450          C  
ATOM  79737  O   THR L5192     -10.402 -19.486  55.080  1.00  0.470          O  
ATOM  79738  CB  THR L5192      -8.295 -21.876  55.084  1.00  0.590          C  
ATOM  79739  OG1 THR L5192      -7.796 -23.145  54.663  1.00  0.590          O  
ATOM  79740  CG2 THR L5192      -7.931 -21.690  56.534  1.00  0.590          C  
ATOM  79741  H   THR L5192      -9.893 -21.326  52.798  1.00  0.490          H  
ATOM  79742  HA  THR L5192     -10.203 -22.691  55.454  1.00  0.520          H  
ATOM  79743  HB  THR L5192      -7.844 -21.120  54.491  1.00  0.710          H  
ATOM  79744  HG1 THR L5192      -7.906 -23.235  53.713  1.00  0.710          H  
ATOM  79745 1HG2 THR L5192      -6.854 -21.744  56.644  1.00  0.710          H  
ATOM  79746 2HG2 THR L5192      -8.277 -20.729  56.887  1.00  0.710          H  
ATOM  79747 3HG2 THR L5192      -8.389 -22.480  57.121  1.00  0.710          H  
ATOM  79748  N   PHE L5193     -10.975 -20.860  56.763  1.00  0.490          N  
ATOM  79749  CA  PHE L5193     -11.581 -19.846  57.609  1.00  0.580          C  
ATOM  79750  C   PHE L5193     -10.792 -19.751  58.927  1.00  0.540          C  
ATOM  79751  O   PHE L5193     -10.480 -20.790  59.488  1.00  0.610          O  
ATOM  79752  CB  PHE L5193     -13.031 -20.253  57.885  1.00  0.780          C  
ATOM  79753  CG  PHE L5193     -13.952 -20.193  56.668  1.00  0.780          C  
ATOM  79754  CD1 PHE L5193     -14.073 -21.252  55.775  1.00  0.780          C  
ATOM  79755  CD2 PHE L5193     -14.715 -19.067  56.433  1.00  0.780          C  
ATOM  79756  CE1 PHE L5193     -14.931 -21.147  54.692  1.00  0.780          C  
ATOM  79757  CE2 PHE L5193     -15.560 -18.981  55.356  1.00  0.780          C  
ATOM  79758  CZ  PHE L5193     -15.661 -20.021  54.486  1.00  0.780          C  
ATOM  79759  H   PHE L5193     -10.955 -21.832  57.091  1.00  0.590          H  
ATOM  79760  HA  PHE L5193     -11.594 -18.908  57.071  1.00  0.700          H  
ATOM  79761 1HB  PHE L5193     -13.045 -21.276  58.266  1.00  0.930          H  
ATOM  79762 2HB  PHE L5193     -13.439 -19.629  58.652  1.00  0.930          H  
ATOM  79763  HD1 PHE L5193     -13.489 -22.163  55.930  1.00  0.930          H  
ATOM  79764  HD2 PHE L5193     -14.642 -18.230  57.113  1.00  0.930          H  
ATOM  79765  HE1 PHE L5193     -15.034 -21.956  54.001  1.00  0.930          H  
ATOM  79766  HE2 PHE L5193     -16.143 -18.075  55.193  1.00  0.930          H  
ATOM  79767  HZ  PHE L5193     -16.325 -19.952  53.627  1.00  0.930          H  
ATOM  79768  N   PRO L5194     -10.375 -18.576  59.421  1.00  0.550          N  
ATOM  79769  CA  PRO L5194      -9.694 -18.422  60.701  1.00  0.550          C  
ATOM  79770  C   PRO L5194     -10.625 -18.947  61.783  1.00  0.490          C  
ATOM  79771  O   PRO L5194     -11.832 -18.753  61.677  1.00  0.520          O  
ATOM  79772  CB  PRO L5194      -9.491 -16.904  60.790  1.00  0.830          C  
ATOM  79773  CG  PRO L5194      -9.522 -16.425  59.354  1.00  0.830          C  
ATOM  79774  CD  PRO L5194     -10.525 -17.324  58.668  1.00  0.830          C  
ATOM  79775  HA  PRO L5194      -8.737 -18.959  60.703  1.00  0.660          H  
ATOM  79776 1HB  PRO L5194     -10.287 -16.449  61.404  1.00  0.990          H  
ATOM  79777 2HB  PRO L5194      -8.533 -16.676  61.293  1.00  0.990          H  
ATOM  79778 1HG  PRO L5194      -9.828 -15.366  59.330  1.00  0.990          H  
ATOM  79779 2HG  PRO L5194      -8.524 -16.472  58.904  1.00  0.990          H  
ATOM  79780 1HD  PRO L5194     -11.540 -16.928  58.797  1.00  0.990          H  
ATOM  79781 2HD  PRO L5194     -10.224 -17.416  57.615  1.00  0.990          H  
ATOM  79782  N   VAL L5195     -10.108 -19.541  62.852  1.00  0.480          N  
ATOM  79783  CA  VAL L5195     -11.027 -20.045  63.894  1.00  0.520          C  
ATOM  79784  C   VAL L5195     -11.963 -18.994  64.482  1.00  0.600          C  
ATOM  79785  O   VAL L5195     -13.012 -19.344  65.005  1.00  0.680          O  
ATOM  79786  CB  VAL L5195     -10.281 -20.716  65.062  1.00  0.710          C  
ATOM  79787  CG1 VAL L5195      -9.575 -21.921  64.574  1.00  0.710          C  
ATOM  79788  CG2 VAL L5195      -9.303 -19.741  65.696  1.00  0.710          C  
ATOM  79789  H   VAL L5195      -9.091 -19.670  62.912  1.00  0.580          H  
ATOM  79790  HA  VAL L5195     -11.647 -20.813  63.430  1.00  0.620          H  
ATOM  79791  HB  VAL L5195     -10.994 -21.034  65.820  1.00  0.850          H  
ATOM  79792 1HG1 VAL L5195      -9.055 -22.370  65.388  1.00  0.850          H  
ATOM  79793 2HG1 VAL L5195     -10.284 -22.610  64.186  1.00  0.850          H  
ATOM  79794 3HG1 VAL L5195      -8.893 -21.659  63.824  1.00  0.850          H  
ATOM  79795 1HG2 VAL L5195      -8.791 -20.238  66.519  1.00  0.850          H  
ATOM  79796 2HG2 VAL L5195      -8.573 -19.415  64.975  1.00  0.850          H  
ATOM  79797 3HG2 VAL L5195      -9.827 -18.875  66.085  1.00  0.850          H  
ATOM  79798  N   SER L5196     -11.596 -17.720  64.401  1.00  0.650          N  
ATOM  79799  CA  SER L5196     -12.385 -16.622  64.938  1.00  0.750          C  
ATOM  79800  C   SER L5196     -13.731 -16.427  64.243  1.00  0.760          C  
ATOM  79801  O   SER L5196     -14.612 -15.751  64.779  1.00  0.850          O  
ATOM  79802  CB  SER L5196     -11.579 -15.343  64.867  1.00  1.010          C  
ATOM  79803  OG  SER L5196     -11.347 -14.976  63.541  1.00  1.010          O  
ATOM  79804  H   SER L5196     -10.723 -17.504  63.938  1.00  0.780          H  
ATOM  79805  HA  SER L5196     -12.584 -16.841  65.988  1.00  0.900          H  
ATOM  79806 1HB  SER L5196     -12.116 -14.546  65.380  1.00  1.210          H  
ATOM  79807 2HB  SER L5196     -10.629 -15.483  65.379  1.00  1.210          H  
ATOM  79808  HG  SER L5196     -10.880 -14.130  63.572  1.00  1.210          H  
ATOM  79809  N   ILE L5197     -13.899 -17.006  63.051  1.00  0.690          N  
ATOM  79810  CA  ILE L5197     -15.150 -16.861  62.324  1.00  0.720          C  
ATOM  79811  C   ILE L5197     -15.930 -18.177  62.360  1.00  0.690          C  
ATOM  79812  O   ILE L5197     -16.954 -18.323  61.682  1.00  0.850          O  
ATOM  79813  CB  ILE L5197     -14.890 -16.364  60.867  1.00  1.000          C  
ATOM  79814  CG1 ILE L5197     -16.150 -15.704  60.201  1.00  1.000          C  
ATOM  79815  CG2 ILE L5197     -14.431 -17.484  59.985  1.00  1.000          C  
ATOM  79816  CD1 ILE L5197     -16.602 -14.391  60.829  1.00  1.000          C  
ATOM  79817  H   ILE L5197     -13.138 -17.567  62.657  1.00  0.830          H  
ATOM  79818  HA  ILE L5197     -15.749 -16.120  62.836  1.00  0.860          H  
ATOM  79819  HB  ILE L5197     -14.101 -15.608  60.895  1.00  1.200          H  
ATOM  79820 1HG1 ILE L5197     -15.904 -15.500  59.157  1.00  1.200          H  
ATOM  79821 2HG1 ILE L5197     -16.981 -16.394  60.228  1.00  1.200          H  
ATOM  79822 1HG2 ILE L5197     -14.226 -17.083  59.013  1.00  1.200          H  
ATOM  79823 2HG2 ILE L5197     -13.544 -17.909  60.381  1.00  1.200          H  
ATOM  79824 3HG2 ILE L5197     -15.192 -18.254  59.900  1.00  1.200          H  
ATOM  79825 1HD1 ILE L5197     -17.458 -14.003  60.274  1.00  1.200          H  
ATOM  79826 2HD1 ILE L5197     -16.891 -14.530  61.863  1.00  1.200          H  
ATOM  79827 3HD1 ILE L5197     -15.789 -13.668  60.783  1.00  1.200          H  
ATOM  79828  N   VAL L5198     -15.430 -19.143  63.123  1.00  0.580          N  
ATOM  79829  CA  VAL L5198     -16.069 -20.431  63.226  1.00  0.590          C  
ATOM  79830  C   VAL L5198     -16.913 -20.503  64.490  1.00  0.610          C  
ATOM  79831  O   VAL L5198     -16.436 -20.327  65.608  1.00  0.640          O  
ATOM  79832  CB  VAL L5198     -14.988 -21.515  63.123  1.00  0.820          C  
ATOM  79833  CG1 VAL L5198     -15.575 -22.910  63.305  1.00  0.820          C  
ATOM  79834  CG2 VAL L5198     -14.341 -21.342  61.708  1.00  0.820          C  
ATOM  79835  H   VAL L5198     -14.594 -18.975  63.691  1.00  0.700          H  
ATOM  79836  HA  VAL L5198     -16.734 -20.554  62.372  1.00  0.710          H  
ATOM  79837  HB  VAL L5198     -14.234 -21.368  63.899  1.00  0.990          H  
ATOM  79838 1HG1 VAL L5198     -14.792 -23.657  63.207  1.00  0.990          H  
ATOM  79839 2HG1 VAL L5198     -16.023 -22.992  64.297  1.00  0.990          H  
ATOM  79840 3HG1 VAL L5198     -16.322 -23.072  62.567  1.00  0.990          H  
ATOM  79841 1HG2 VAL L5198     -13.574 -22.036  61.549  1.00  0.990          H  
ATOM  79842 2HG2 VAL L5198     -15.103 -21.478  60.945  1.00  0.990          H  
ATOM  79843 3HG2 VAL L5198     -13.921 -20.342  61.615  1.00  0.990          H  
ATOM  79844  N   GLU L5199     -18.188 -20.758  64.274  1.00  0.630          N  
ATOM  79845  CA  GLU L5199     -19.220 -20.783  65.294  1.00  0.660          C  
ATOM  79846  C   GLU L5199     -20.276 -21.769  64.782  1.00  0.660          C  
ATOM  79847  O   GLU L5199     -20.242 -22.071  63.590  1.00  0.630          O  
ATOM  79848  CB  GLU L5199     -19.790 -19.358  65.443  1.00  0.910          C  
ATOM  79849  CG  GLU L5199     -20.510 -18.873  64.190  1.00  0.910          C  
ATOM  79850  CD  GLU L5199     -21.094 -17.498  64.288  1.00  0.910          C  
ATOM  79851  OE1 GLU L5199     -20.845 -16.830  65.259  1.00  0.910          O  
ATOM  79852  OE2 GLU L5199     -21.829 -17.125  63.385  1.00  0.910          O  
ATOM  79853  H   GLU L5199     -18.459 -20.903  63.312  1.00  0.760          H  
ATOM  79854  HA  GLU L5199     -18.788 -21.133  66.231  1.00  0.790          H  
ATOM  79855 1HB  GLU L5199     -20.435 -19.253  66.289  1.00  1.090          H  
ATOM  79856 2HB  GLU L5199     -18.958 -18.671  65.607  1.00  1.090          H  
ATOM  79857 1HG  GLU L5199     -19.812 -18.896  63.351  1.00  1.090          H  
ATOM  79858 2HG  GLU L5199     -21.301 -19.558  63.974  1.00  1.090          H  
ATOM  79859  N   PRO L5200     -21.263 -22.213  65.592  1.00  0.700          N  
ATOM  79860  CA  PRO L5200     -22.322 -23.147  65.222  1.00  0.710          C  
ATOM  79861  C   PRO L5200     -23.042 -22.828  63.910  1.00  0.690          C  
ATOM  79862  O   PRO L5200     -23.436 -23.762  63.210  1.00  0.690          O  
ATOM  79863  CB  PRO L5200     -23.272 -23.056  66.418  1.00  1.060          C  
ATOM  79864  CG  PRO L5200     -22.364 -22.725  67.582  1.00  1.060          C  
ATOM  79865  CD  PRO L5200     -21.340 -21.777  67.012  1.00  1.060          C  
ATOM  79866  HA  PRO L5200     -21.891 -24.156  65.176  1.00  0.850          H  
ATOM  79867 1HB  PRO L5200     -24.047 -22.290  66.234  1.00  1.280          H  
ATOM  79868 2HB  PRO L5200     -23.803 -24.012  66.550  1.00  1.280          H  
ATOM  79869 1HG  PRO L5200     -22.944 -22.281  68.406  1.00  1.280          H  
ATOM  79870 2HG  PRO L5200     -21.896 -23.645  67.984  1.00  1.280          H  
ATOM  79871 1HD  PRO L5200     -21.731 -20.764  67.104  1.00  1.280          H  
ATOM  79872 2HD  PRO L5200     -20.385 -21.920  67.544  1.00  1.280          H  
ATOM  79873  N   SER L5201     -23.169 -21.543  63.515  1.00  0.700          N  
ATOM  79874  CA  SER L5201     -23.852 -21.197  62.257  1.00  0.710          C  
ATOM  79875  C   SER L5201     -23.186 -21.905  61.054  1.00  0.700          C  
ATOM  79876  O   SER L5201     -23.835 -22.179  60.027  1.00  0.710          O  
ATOM  79877  CB  SER L5201     -23.810 -19.693  62.053  1.00  0.990          C  
ATOM  79878  OG  SER L5201     -22.507 -19.264  61.766  1.00  0.990          O  
ATOM  79879  H   SER L5201     -22.847 -20.769  64.083  1.00  0.840          H  
ATOM  79880  HA  SER L5201     -24.893 -21.512  62.334  1.00  0.850          H  
ATOM  79881 1HB  SER L5201     -24.487 -19.401  61.250  1.00  1.190          H  
ATOM  79882 2HB  SER L5201     -24.152 -19.206  62.966  1.00  1.190          H  
ATOM  79883  HG  SER L5201     -22.419 -18.351  62.141  1.00  1.190          H  
ATOM  79884  N   LEU L5202     -21.898 -22.251  61.217  1.00  0.700          N  
ATOM  79885  CA  LEU L5202     -21.111 -22.985  60.241  1.00  0.710          C  
ATOM  79886  C   LEU L5202     -21.666 -24.364  60.021  1.00  0.730          C  
ATOM  79887  O   LEU L5202     -21.619 -24.904  58.924  1.00  0.880          O  
ATOM  79888  CB  LEU L5202     -19.643 -23.160  60.687  1.00  0.990          C  
ATOM  79889  CG  LEU L5202     -18.779 -24.102  59.770  1.00  0.990          C  
ATOM  79890  CD1 LEU L5202     -18.730 -23.617  58.374  1.00  0.990          C  
ATOM  79891  CD2 LEU L5202     -17.373 -24.232  60.304  1.00  0.990          C  
ATOM  79892  H   LEU L5202     -21.440 -22.009  62.098  1.00  0.840          H  
ATOM  79893  HA  LEU L5202     -21.149 -22.434  59.304  1.00  0.850          H  
ATOM  79894 1HB  LEU L5202     -19.168 -22.184  60.735  1.00  1.190          H  
ATOM  79895 2HB  LEU L5202     -19.640 -23.592  61.683  1.00  1.190          H  
ATOM  79896  HG  LEU L5202     -19.243 -25.070  59.778  1.00  1.190          H  
ATOM  79897 1HD1 LEU L5202     -18.165 -24.316  57.786  1.00  1.190          H  
ATOM  79898 2HD1 LEU L5202     -19.724 -23.548  57.954  1.00  1.190          H  
ATOM  79899 3HD1 LEU L5202     -18.250 -22.656  58.351  1.00  1.190          H  
ATOM  79900 1HD2 LEU L5202     -16.809 -24.914  59.679  1.00  1.190          H  
ATOM  79901 2HD2 LEU L5202     -16.890 -23.257  60.303  1.00  1.190          H  
ATOM  79902 3HD2 LEU L5202     -17.415 -24.623  61.310  1.00  1.190          H  
ATOM  79903  N   PHE L5203     -22.137 -24.986  61.078  1.00  0.690          N  
ATOM  79904  CA  PHE L5203     -22.589 -26.342  60.970  1.00  0.700          C  
ATOM  79905  C   PHE L5203     -24.097 -26.375  60.748  1.00  0.700          C  
ATOM  79906  O   PHE L5203     -24.629 -27.363  60.248  1.00  0.750          O  
ATOM  79907  CB  PHE L5203     -22.187 -27.060  62.244  1.00  0.980          C  
ATOM  79908  CG  PHE L5203     -20.670 -27.106  62.437  1.00  0.980          C  
ATOM  79909  CD1 PHE L5203     -20.033 -26.140  63.211  1.00  0.980          C  
ATOM  79910  CD2 PHE L5203     -19.894 -28.102  61.878  1.00  0.980          C  
ATOM  79911  CE1 PHE L5203     -18.675 -26.171  63.418  1.00  0.980          C  
ATOM  79912  CE2 PHE L5203     -18.517 -28.129  62.088  1.00  0.980          C  
ATOM  79913  CZ  PHE L5203     -17.916 -27.166  62.857  1.00  0.980          C  
ATOM  79914  H   PHE L5203     -22.221 -24.523  61.977  1.00  0.830          H  
ATOM  79915  HA  PHE L5203     -22.100 -26.816  60.120  1.00  0.840          H  
ATOM  79916 1HB  PHE L5203     -22.630 -26.542  63.099  1.00  1.170          H  
ATOM  79917 2HB  PHE L5203     -22.569 -28.079  62.230  1.00  1.170          H  
ATOM  79918  HD1 PHE L5203     -20.623 -25.349  63.662  1.00  1.170          H  
ATOM  79919  HD2 PHE L5203     -20.376 -28.877  61.265  1.00  1.170          H  
ATOM  79920  HE1 PHE L5203     -18.203 -25.402  64.032  1.00  1.170          H  
ATOM  79921  HE2 PHE L5203     -17.910 -28.919  61.646  1.00  1.170          H  
ATOM  79922  HZ  PHE L5203     -16.840 -27.191  63.022  1.00  1.170          H  
ATOM  79923  N   GLU L5204     -24.783 -25.290  61.114  1.00  0.690          N  
ATOM  79924  CA  GLU L5204     -26.227 -25.192  60.932  1.00  0.710          C  
ATOM  79925  C   GLU L5204     -26.616 -24.798  59.500  1.00  0.770          C  
ATOM  79926  O   GLU L5204     -27.489 -25.427  58.901  1.00  0.830          O  
ATOM  79927  CB  GLU L5204     -26.810 -24.169  61.909  1.00  0.990          C  
ATOM  79928  CG  GLU L5204     -26.759 -24.578  63.390  1.00  0.990          C  
ATOM  79929  CD  GLU L5204     -27.205 -23.473  64.320  1.00  0.990          C  
ATOM  79930  OE1 GLU L5204     -27.364 -22.365  63.858  1.00  0.990          O  
ATOM  79931  OE2 GLU L5204     -27.389 -23.738  65.487  1.00  0.990          O  
ATOM  79932  H   GLU L5204     -24.295 -24.544  61.612  1.00  0.830          H  
ATOM  79933  HA  GLU L5204     -26.663 -26.167  61.146  1.00  0.850          H  
ATOM  79934 1HB  GLU L5204     -26.276 -23.237  61.800  1.00  1.180          H  
ATOM  79935 2HB  GLU L5204     -27.850 -23.976  61.649  1.00  1.180          H  
ATOM  79936 1HG  GLU L5204     -27.403 -25.445  63.536  1.00  1.180          H  
ATOM  79937 2HG  GLU L5204     -25.742 -24.873  63.640  1.00  1.180          H  
ATOM  79938  N   GLU L5205     -25.988 -23.745  58.951  1.00  0.760          N  
ATOM  79939  CA  GLU L5205     -26.326 -23.291  57.603  1.00  0.850          C  
ATOM  79940  C   GLU L5205     -25.235 -23.602  56.579  1.00  0.790          C  
ATOM  79941  O   GLU L5205     -25.547 -23.950  55.443  1.00  0.890          O  
ATOM  79942  CB  GLU L5205     -26.617 -21.787  57.584  1.00  1.150          C  
ATOM  79943  CG  GLU L5205     -27.838 -21.355  58.400  1.00  1.150          C  
ATOM  79944  CD  GLU L5205     -28.115 -19.860  58.309  1.00  1.150          C  
ATOM  79945  OE1 GLU L5205     -27.385 -19.183  57.624  1.00  1.150          O  
ATOM  79946  OE2 GLU L5205     -29.053 -19.406  58.924  1.00  1.150          O  
ATOM  79947  H   GLU L5205     -25.280 -23.235  59.477  1.00  0.910          H  
ATOM  79948  HA  GLU L5205     -27.229 -23.809  57.290  1.00  1.020          H  
ATOM  79949 1HB  GLU L5205     -25.748 -21.251  57.972  1.00  1.380          H  
ATOM  79950 2HB  GLU L5205     -26.766 -21.462  56.554  1.00  1.380          H  
ATOM  79951 1HG  GLU L5205     -28.710 -21.902  58.042  1.00  1.380          H  
ATOM  79952 2HG  GLU L5205     -27.677 -21.630  59.444  1.00  1.380          H  
ATOM  79953  N   GLY L5206     -23.966 -23.501  56.984  1.00  0.670          N  
ATOM  79954  CA  GLY L5206     -22.834 -23.741  56.076  1.00  0.610          C  
ATOM  79955  C   GLY L5206     -22.308 -22.474  55.382  1.00  0.580          C  
ATOM  79956  O   GLY L5206     -22.840 -21.373  55.555  1.00  0.630          O  
ATOM  79957  H   GLY L5206     -23.789 -23.206  57.946  1.00  0.800          H  
ATOM  79958 1HA  GLY L5206     -22.019 -24.203  56.631  1.00  0.730          H  
ATOM  79959 2HA  GLY L5206     -23.127 -24.468  55.322  1.00  0.730          H  
ATOM  79960  N   LYS L5207     -21.220 -22.629  54.620  1.00  0.510          N  
ATOM  79961  CA  LYS L5207     -20.575 -21.499  53.933  1.00  0.510          C  
ATOM  79962  C   LYS L5207     -20.792 -21.553  52.431  1.00  0.500          C  
ATOM  79963  O   LYS L5207     -20.976 -22.621  51.858  1.00  0.520          O  
ATOM  79964  CB  LYS L5207     -19.081 -21.442  54.255  1.00  0.710          C  
ATOM  79965  CG  LYS L5207     -18.750 -21.288  55.744  1.00  0.710          C  
ATOM  79966  CD  LYS L5207     -19.196 -19.926  56.330  1.00  0.710          C  
ATOM  79967  CE  LYS L5207     -18.713 -19.742  57.783  1.00  0.710          C  
ATOM  79968  NZ  LYS L5207     -19.189 -18.455  58.387  1.00  0.710          N  
ATOM  79969  H   LYS L5207     -20.856 -23.581  54.518  1.00  0.610          H  
ATOM  79970  HA  LYS L5207     -21.037 -20.576  54.277  1.00  0.610          H  
ATOM  79971 1HB  LYS L5207     -18.600 -22.355  53.903  1.00  0.860          H  
ATOM  79972 2HB  LYS L5207     -18.631 -20.610  53.718  1.00  0.860          H  
ATOM  79973 1HG  LYS L5207     -19.309 -22.046  56.248  1.00  0.860          H  
ATOM  79974 2HG  LYS L5207     -17.694 -21.457  55.931  1.00  0.860          H  
ATOM  79975 1HD  LYS L5207     -18.805 -19.114  55.717  1.00  0.860          H  
ATOM  79976 2HD  LYS L5207     -20.284 -19.869  56.334  1.00  0.860          H  
ATOM  79977 1HE  LYS L5207     -19.092 -20.556  58.388  1.00  0.860          H  
ATOM  79978 2HE  LYS L5207     -17.622 -19.761  57.801  1.00  0.860          H  
ATOM  79979 1HZ  LYS L5207     -18.847 -18.384  59.345  1.00  0.860          H  
ATOM  79980 2HZ  LYS L5207     -18.843 -17.672  57.851  1.00  0.860          H  
ATOM  79981 3HZ  LYS L5207     -20.200 -18.445  58.393  1.00  0.860          H  
ATOM  79982  N   MET L5208     -20.776 -20.401  51.778  1.00  0.540          N  
ATOM  79983  CA  MET L5208     -21.020 -20.399  50.342  1.00  0.520          C  
ATOM  79984  C   MET L5208     -19.752 -20.480  49.503  1.00  0.520          C  
ATOM  79985  O   MET L5208     -18.710 -19.944  49.885  1.00  0.530          O  
ATOM  79986  CB  MET L5208     -21.817 -19.165  49.956  1.00  0.740          C  
ATOM  79987  CG  MET L5208     -23.082 -19.002  50.776  1.00  0.740          C  
ATOM  79988  SD  MET L5208     -24.136 -20.438  50.729  1.00  0.740          S  
ATOM  79989  CE  MET L5208     -24.703 -20.542  49.073  1.00  0.740          C  
ATOM  79990  H   MET L5208     -20.608 -19.534  52.271  1.00  0.650          H  
ATOM  79991  HA  MET L5208     -21.612 -21.274  50.098  1.00  0.620          H  
ATOM  79992 1HB  MET L5208     -21.203 -18.279  50.105  1.00  0.880          H  
ATOM  79993 2HB  MET L5208     -22.073 -19.204  48.898  1.00  0.880          H  
ATOM  79994 1HG  MET L5208     -22.825 -18.801  51.814  1.00  0.880          H  
ATOM  79995 2HG  MET L5208     -23.651 -18.150  50.399  1.00  0.880          H  
ATOM  79996 1HE  MET L5208     -25.356 -21.374  48.986  1.00  0.880          H  
ATOM  79997 2HE  MET L5208     -25.224 -19.657  48.821  1.00  0.880          H  
ATOM  79998 3HE  MET L5208     -23.863 -20.672  48.402  1.00  0.880          H  
ATOM  79999  N   PHE L5209     -19.864 -21.104  48.332  1.00  0.530          N  
ATOM  80000  CA  PHE L5209     -18.766 -21.173  47.367  1.00  0.540          C  
ATOM  80001  C   PHE L5209     -19.291 -21.221  45.929  1.00  0.570          C  
ATOM  80002  O   PHE L5209     -20.484 -21.431  45.693  1.00  0.570          O  
ATOM  80003  CB  PHE L5209     -17.876 -22.386  47.638  1.00  0.750          C  
ATOM  80004  CG  PHE L5209     -18.575 -23.664  47.449  1.00  0.750          C  
ATOM  80005  CD1 PHE L5209     -18.538 -24.328  46.241  1.00  0.750          C  
ATOM  80006  CD2 PHE L5209     -19.298 -24.207  48.471  1.00  0.750          C  
ATOM  80007  CE1 PHE L5209     -19.217 -25.490  46.096  1.00  0.750          C  
ATOM  80008  CE2 PHE L5209     -19.958 -25.374  48.297  1.00  0.750          C  
ATOM  80009  CZ  PHE L5209     -19.912 -25.995  47.117  1.00  0.750          C  
ATOM  80010  H   PHE L5209     -20.748 -21.579  48.125  1.00  0.640          H  
ATOM  80011  HA  PHE L5209     -18.156 -20.275  47.476  1.00  0.650          H  
ATOM  80012 1HB  PHE L5209     -17.013 -22.368  46.976  1.00  0.900          H  
ATOM  80013 2HB  PHE L5209     -17.509 -22.344  48.664  1.00  0.900          H  
ATOM  80014  HD1 PHE L5209     -17.972 -23.911  45.404  1.00  0.900          H  
ATOM  80015  HD2 PHE L5209     -19.343 -23.683  49.429  1.00  0.900          H  
ATOM  80016  HE1 PHE L5209     -19.219 -26.006  45.169  1.00  0.900          H  
ATOM  80017  HE2 PHE L5209     -20.531 -25.807  49.094  1.00  0.900          H  
ATOM  80018  HZ  PHE L5209     -20.445 -26.895  46.986  1.00  0.900          H  
ATOM  80019  N   ASP L5210     -18.390 -20.986  44.967  1.00  0.610          N  
ATOM  80020  CA  ASP L5210     -18.731 -20.993  43.541  1.00  0.610          C  
ATOM  80021  C   ASP L5210     -18.678 -22.400  42.922  1.00  0.590          C  
ATOM  80022  O   ASP L5210     -17.610 -22.953  42.634  1.00  0.620          O  
ATOM  80023  CB  ASP L5210     -17.817 -20.021  42.779  1.00  0.850          C  
ATOM  80024  CG  ASP L5210     -18.178 -19.898  41.302  1.00  0.850          C  
ATOM  80025  OD1 ASP L5210     -18.946 -20.727  40.833  1.00  0.850          O  
ATOM  80026  OD2 ASP L5210     -17.709 -18.989  40.637  1.00  0.850          O  
ATOM  80027  H   ASP L5210     -17.439 -20.795  45.238  1.00  0.730          H  
ATOM  80028  HA  ASP L5210     -19.756 -20.627  43.441  1.00  0.730          H  
ATOM  80029 1HB  ASP L5210     -17.873 -19.033  43.237  1.00  1.020          H  
ATOM  80030 2HB  ASP L5210     -16.782 -20.364  42.854  1.00  1.020          H  
ATOM  80031  N   GLY L5211     -19.852 -22.988  42.713  1.00  0.560          N  
ATOM  80032  CA  GLY L5211     -19.958 -24.356  42.241  1.00  0.530          C  
ATOM  80033  C   GLY L5211     -19.735 -24.472  40.746  1.00  0.510          C  
ATOM  80034  O   GLY L5211     -19.630 -25.574  40.197  1.00  0.520          O  
ATOM  80035  H   GLY L5211     -20.704 -22.462  42.918  1.00  0.670          H  
ATOM  80036 1HA  GLY L5211     -19.235 -24.955  42.768  1.00  0.640          H  
ATOM  80037 2HA  GLY L5211     -20.942 -24.741  42.491  1.00  0.640          H  
ATOM  80038  N   SER L5212     -19.625 -23.337  40.063  1.00  0.480          N  
ATOM  80039  CA  SER L5212     -19.447 -23.366  38.621  1.00  0.470          C  
ATOM  80040  C   SER L5212     -17.978 -23.616  38.299  1.00  0.480          C  
ATOM  80041  O   SER L5212     -17.613 -23.859  37.146  1.00  0.480          O  
ATOM  80042  CB  SER L5212     -19.931 -22.089  37.992  1.00  0.660          C  
ATOM  80043  OG  SER L5212     -19.067 -21.058  38.253  1.00  0.660          O  
ATOM  80044  H   SER L5212     -19.641 -22.428  40.544  1.00  0.580          H  
ATOM  80045  HA  SER L5212     -20.027 -24.185  38.214  1.00  0.560          H  
ATOM  80046 1HB  SER L5212     -20.047 -22.224  36.918  1.00  0.790          H  
ATOM  80047 2HB  SER L5212     -20.902 -21.848  38.401  1.00  0.790          H  
ATOM  80048  HG  SER L5212     -19.076 -20.903  39.202  1.00  0.790          H  
ATOM  80049  N   SER L5213     -17.131 -23.557  39.337  1.00  0.530          N  
ATOM  80050  CA  SER L5213     -15.703 -23.770  39.220  1.00  0.580          C  
ATOM  80051  C   SER L5213     -15.372 -25.239  39.446  1.00  0.550          C  
ATOM  80052  O   SER L5213     -14.212 -25.642  39.354  1.00  0.560          O  
ATOM  80053  CB  SER L5213     -14.954 -22.935  40.249  1.00  0.790          C  
ATOM  80054  OG  SER L5213     -15.114 -21.561  40.023  1.00  0.790          O  
ATOM  80055  H   SER L5213     -17.481 -23.366  40.281  1.00  0.640          H  
ATOM  80056  HA  SER L5213     -15.384 -23.485  38.218  1.00  0.700          H  
ATOM  80057 1HB  SER L5213     -15.332 -23.184  41.241  1.00  0.950          H  
ATOM  80058 2HB  SER L5213     -13.896 -23.192  40.225  1.00  0.950          H  
ATOM  80059  HG  SER L5213     -14.604 -21.105  40.698  1.00  0.950          H  
ATOM  80060  N   ILE L5214     -16.389 -26.043  39.765  1.00  0.530          N  
ATOM  80061  CA  ILE L5214     -16.173 -27.433  40.089  1.00  0.540          C  
ATOM  80062  C   ILE L5214     -16.617 -28.308  38.946  1.00  0.530          C  
ATOM  80063  O   ILE L5214     -17.769 -28.234  38.509  1.00  0.510          O  
ATOM  80064  CB  ILE L5214     -16.937 -27.789  41.363  1.00  0.750          C  
ATOM  80065  CG1 ILE L5214     -16.435 -26.899  42.494  1.00  0.750          C  
ATOM  80066  CG2 ILE L5214     -16.736 -29.240  41.679  1.00  0.750          C  
ATOM  80067  CD1 ILE L5214     -17.256 -26.979  43.681  1.00  0.750          C  
ATOM  80068  H   ILE L5214     -17.348 -25.686  39.788  1.00  0.640          H  
ATOM  80069  HA  ILE L5214     -15.110 -27.599  40.258  1.00  0.650          H  
ATOM  80070  HB  ILE L5214     -17.998 -27.583  41.226  1.00  0.900          H  
ATOM  80071 1HG1 ILE L5214     -15.410 -27.162  42.743  1.00  0.900          H  
ATOM  80072 2HG1 ILE L5214     -16.456 -25.860  42.166  1.00  0.900          H  
ATOM  80073 1HG2 ILE L5214     -17.247 -29.531  42.573  1.00  0.900          H  
ATOM  80074 2HG2 ILE L5214     -17.106 -29.862  40.860  1.00  0.900          H  
ATOM  80075 3HG2 ILE L5214     -15.684 -29.382  41.806  1.00  0.900          H  
ATOM  80076 1HD1 ILE L5214     -16.870 -26.297  44.436  1.00  0.900          H  
ATOM  80077 2HD1 ILE L5214     -18.240 -26.709  43.412  1.00  0.900          H  
ATOM  80078 3HD1 ILE L5214     -17.271 -27.969  44.077  1.00  0.900          H  
ATOM  80079  N   ALA L5215     -15.701 -29.125  38.447  1.00  0.640          N  
ATOM  80080  CA  ALA L5215     -16.004 -29.935  37.290  1.00  0.730          C  
ATOM  80081  C   ALA L5215     -17.278 -30.738  37.470  1.00  0.660          C  
ATOM  80082  O   ALA L5215     -17.407 -31.523  38.412  1.00  0.680          O  
ATOM  80083  CB  ALA L5215     -14.854 -30.897  37.032  1.00  0.990          C  
ATOM  80084  H   ALA L5215     -14.776 -29.139  38.857  1.00  0.770          H  
ATOM  80085  HA  ALA L5215     -16.132 -29.273  36.435  1.00  0.880          H  
ATOM  80086 1HB  ALA L5215     -15.067 -31.492  36.153  1.00  1.180          H  
ATOM  80087 2HB  ALA L5215     -13.935 -30.334  36.875  1.00  1.180          H  
ATOM  80088 3HB  ALA L5215     -14.732 -31.556  37.894  1.00  1.180          H  
ATOM  80089  N   GLY L5216     -18.193 -30.546  36.517  1.00  0.640          N  
ATOM  80090  CA  GLY L5216     -19.457 -31.257  36.433  1.00  0.550          C  
ATOM  80091  C   GLY L5216     -20.570 -30.783  37.359  1.00  0.480          C  
ATOM  80092  O   GLY L5216     -21.639 -31.396  37.366  1.00  0.460          O  
ATOM  80093  H   GLY L5216     -17.990 -29.858  35.806  1.00  0.770          H  
ATOM  80094 1HA  GLY L5216     -19.812 -31.199  35.405  1.00  0.660          H  
ATOM  80095 2HA  GLY L5216     -19.279 -32.304  36.618  1.00  0.660          H  
ATOM  80096  N   TRP L5217     -20.374 -29.710  38.134  1.00  0.490          N  
ATOM  80097  CA  TRP L5217     -21.458 -29.354  39.051  1.00  0.500          C  
ATOM  80098  C   TRP L5217     -22.480 -28.287  38.637  1.00  0.550          C  
ATOM  80099  O   TRP L5217     -23.615 -28.633  38.312  1.00  1.020          O  
ATOM  80100  CB  TRP L5217     -20.880 -28.936  40.388  1.00  0.700          C  
ATOM  80101  CG  TRP L5217     -20.367 -30.056  41.186  1.00  0.700          C  
ATOM  80102  CD1 TRP L5217     -20.156 -31.336  40.815  1.00  0.700          C  
ATOM  80103  CD2 TRP L5217     -20.049 -30.004  42.550  1.00  0.700          C  
ATOM  80104  NE1 TRP L5217     -19.718 -32.055  41.865  1.00  0.700          N  
ATOM  80105  CE2 TRP L5217     -19.636 -31.284  42.917  1.00  0.700          C  
ATOM  80106  CE3 TRP L5217     -20.080 -29.013  43.483  1.00  0.700          C  
ATOM  80107  CZ2 TRP L5217     -19.247 -31.580  44.159  1.00  0.700          C  
ATOM  80108  CZ3 TRP L5217     -19.684 -29.316  44.728  1.00  0.700          C  
ATOM  80109  CH2 TRP L5217     -19.270 -30.582  45.055  1.00  0.700          C  
ATOM  80110  H   TRP L5217     -19.483 -29.199  38.131  1.00  0.590          H  
ATOM  80111  HA  TRP L5217     -22.026 -30.261  39.234  1.00  0.600          H  
ATOM  80112 1HB  TRP L5217     -20.067 -28.229  40.225  1.00  0.840          H  
ATOM  80113 2HB  TRP L5217     -21.644 -28.437  40.968  1.00  0.840          H  
ATOM  80114  HD1 TRP L5217     -20.315 -31.747  39.840  1.00  0.840          H  
ATOM  80115  HE1 TRP L5217     -19.501 -33.041  41.850  1.00  0.840          H  
ATOM  80116  HE3 TRP L5217     -20.405 -28.008  43.222  1.00  0.840          H  
ATOM  80117  HZ2 TRP L5217     -18.914 -32.576  44.445  1.00  0.840          H  
ATOM  80118  HZ3 TRP L5217     -19.699 -28.522  45.437  1.00  0.840          H  
ATOM  80119  HH2 TRP L5217     -18.955 -30.812  46.031  1.00  0.840          H  
ATOM  80120  N   LYS L5218     -22.122 -27.001  38.616  1.00  0.560          N  
ATOM  80121  CA  LYS L5218     -23.146 -25.985  38.305  1.00  0.500          C  
ATOM  80122  C   LYS L5218     -22.809 -25.100  37.103  1.00  0.520          C  
ATOM  80123  O   LYS L5218     -21.654 -25.046  36.680  1.00  0.610          O  
ATOM  80124  CB  LYS L5218     -23.373 -25.101  39.533  1.00  0.720          C  
ATOM  80125  CG  LYS L5218     -23.795 -25.839  40.857  1.00  0.720          C  
ATOM  80126  CD  LYS L5218     -25.222 -26.495  40.835  1.00  0.720          C  
ATOM  80127  CE  LYS L5218     -26.335 -25.446  40.942  1.00  0.720          C  
ATOM  80128  NZ  LYS L5218     -27.744 -26.036  40.954  1.00  0.720          N  
ATOM  80129  H   LYS L5218     -21.177 -26.709  38.882  1.00  0.670          H  
ATOM  80130  HA  LYS L5218     -24.079 -26.489  38.062  1.00  0.600          H  
ATOM  80131 1HB  LYS L5218     -22.462 -24.556  39.745  1.00  0.870          H  
ATOM  80132 2HB  LYS L5218     -24.114 -24.359  39.308  1.00  0.870          H  
ATOM  80133 1HG  LYS L5218     -23.059 -26.589  41.114  1.00  0.870          H  
ATOM  80134 2HG  LYS L5218     -23.794 -25.085  41.633  1.00  0.870          H  
ATOM  80135 1HD  LYS L5218     -25.361 -27.066  39.922  1.00  0.870          H  
ATOM  80136 2HD  LYS L5218     -25.311 -27.173  41.676  1.00  0.870          H  
ATOM  80137 1HE  LYS L5218     -26.197 -24.852  41.841  1.00  0.870          H  
ATOM  80138 2HE  LYS L5218     -26.240 -24.814  40.110  1.00  0.870          H  
ATOM  80139 1HZ  LYS L5218     -28.423 -25.299  40.991  1.00  0.870          H  
ATOM  80140 2HZ  LYS L5218     -27.891 -26.568  40.111  1.00  0.870          H  
ATOM  80141 3HZ  LYS L5218     -27.920 -26.634  41.773  1.00  0.870          H  
ATOM  80142  N   GLY L5219     -23.830 -24.435  36.532  1.00  0.490          N  
ATOM  80143  CA  GLY L5219     -23.631 -23.468  35.453  1.00  0.540          C  
ATOM  80144  C   GLY L5219     -23.265 -22.086  36.006  1.00  0.560          C  
ATOM  80145  O   GLY L5219     -23.020 -21.933  37.204  1.00  0.620          O  
ATOM  80146  H   GLY L5219     -24.797 -24.599  36.850  1.00  0.590          H  
ATOM  80147 1HA  GLY L5219     -22.848 -23.820  34.781  1.00  0.650          H  
ATOM  80148 2HA  GLY L5219     -24.547 -23.390  34.865  1.00  0.650          H  
ATOM  80149  N   ILE L5220     -23.233 -21.081  35.130  1.00  0.740          N  
ATOM  80150  CA  ILE L5220     -22.850 -19.708  35.494  1.00  0.780          C  
ATOM  80151  C   ILE L5220     -23.903 -18.986  36.346  1.00  0.720          C  
ATOM  80152  O   ILE L5220     -23.554 -18.261  37.288  1.00  0.760          O  
ATOM  80153  CB  ILE L5220     -22.503 -18.899  34.226  1.00  1.080          C  
ATOM  80154  CG1 ILE L5220     -21.218 -19.474  33.587  1.00  1.080          C  
ATOM  80155  CG2 ILE L5220     -22.413 -17.432  34.468  1.00  1.080          C  
ATOM  80156  CD1 ILE L5220     -20.910 -18.957  32.189  1.00  1.080          C  
ATOM  80157  H   ILE L5220     -23.508 -21.271  34.147  1.00  0.890          H  
ATOM  80158  HA  ILE L5220     -21.942 -19.770  36.092  1.00  0.940          H  
ATOM  80159  HB  ILE L5220     -23.242 -19.021  33.561  1.00  1.290          H  
ATOM  80160 1HG1 ILE L5220     -20.386 -19.250  34.231  1.00  1.290          H  
ATOM  80161 2HG1 ILE L5220     -21.324 -20.556  33.526  1.00  1.290          H  
ATOM  80162 1HG2 ILE L5220     -22.232 -16.959  33.535  1.00  1.290          H  
ATOM  80163 2HG2 ILE L5220     -23.351 -17.052  34.867  1.00  1.290          H  
ATOM  80164 3HG2 ILE L5220     -21.630 -17.218  35.134  1.00  1.290          H  
ATOM  80165 1HD1 ILE L5220     -19.999 -19.432  31.827  1.00  1.290          H  
ATOM  80166 2HD1 ILE L5220     -21.732 -19.208  31.521  1.00  1.290          H  
ATOM  80167 3HD1 ILE L5220     -20.768 -17.891  32.201  1.00  1.290          H  
ATOM  80168  N   ASN L5221     -25.187 -19.139  35.971  1.00  0.810          N  
ATOM  80169  CA  ASN L5221     -26.322 -18.469  36.623  1.00  0.830          C  
ATOM  80170  C   ASN L5221     -26.903 -19.154  37.864  1.00  0.800          C  
ATOM  80171  O   ASN L5221     -27.943 -18.741  38.372  1.00  1.010          O  
ATOM  80172  CB  ASN L5221     -27.444 -18.320  35.624  1.00  1.150          C  
ATOM  80173  CG  ASN L5221     -27.971 -19.684  35.190  1.00  1.150          C  
ATOM  80174  OD1 ASN L5221     -27.243 -20.681  35.287  1.00  1.150          O  
ATOM  80175  ND2 ASN L5221     -29.194 -19.761  34.725  1.00  1.150          N  
ATOM  80176  H   ASN L5221     -25.388 -19.712  35.133  1.00  0.970          H  
ATOM  80177  HA  ASN L5221     -26.002 -17.489  36.913  1.00  1.000          H  
ATOM  80178 1HB  ASN L5221     -28.253 -17.724  36.046  1.00  1.380          H  
ATOM  80179 2HB  ASN L5221     -27.061 -17.799  34.762  1.00  1.380          H  
ATOM  80180 1HD2 ASN L5221     -29.563 -20.642  34.439  1.00  1.380          H  
ATOM  80181 2HD2 ASN L5221     -29.776 -18.930  34.646  1.00  1.380          H  
ATOM  80182  N   GLU L5222     -26.257 -20.199  38.332  1.00  0.680          N  
ATOM  80183  CA  GLU L5222     -26.679 -20.939  39.509  1.00  0.690          C  
ATOM  80184  C   GLU L5222     -25.463 -21.339  40.338  1.00  0.660          C  
ATOM  80185  O   GLU L5222     -25.394 -22.457  40.848  1.00  0.770          O  
ATOM  80186  CB  GLU L5222     -27.474 -22.170  39.082  1.00  0.960          C  
ATOM  80187  CG  GLU L5222     -26.727 -23.005  38.059  1.00  0.960          C  
ATOM  80188  CD  GLU L5222     -27.341 -24.319  37.726  1.00  0.960          C  
ATOM  80189  OE1 GLU L5222     -28.374 -24.669  38.270  1.00  0.960          O  
ATOM  80190  OE2 GLU L5222     -26.714 -25.019  36.961  1.00  0.960          O  
ATOM  80191  H   GLU L5222     -25.421 -20.499  37.840  1.00  0.820          H  
ATOM  80192  HA  GLU L5222     -27.314 -20.296  40.117  1.00  0.830          H  
ATOM  80193 1HB  GLU L5222     -27.704 -22.783  39.950  1.00  1.150          H  
ATOM  80194 2HB  GLU L5222     -28.419 -21.854  38.639  1.00  1.150          H  
ATOM  80195 1HG  GLU L5222     -26.677 -22.429  37.139  1.00  1.150          H  
ATOM  80196 2HG  GLU L5222     -25.717 -23.147  38.386  1.00  1.150          H  
ATOM  80197  N   SER L5223     -24.477 -20.445  40.434  1.00  0.690          N  
ATOM  80198  CA  SER L5223     -23.202 -20.795  41.048  1.00  0.650          C  
ATOM  80199  C   SER L5223     -23.134 -20.852  42.573  1.00  0.620          C  
ATOM  80200  O   SER L5223     -22.221 -21.471  43.124  1.00  0.570          O  
ATOM  80201  CB  SER L5223     -22.149 -19.811  40.586  1.00  0.930          C  
ATOM  80202  OG  SER L5223     -22.382 -18.531  41.110  1.00  0.930          O  
ATOM  80203  H   SER L5223     -24.598 -19.480  40.098  1.00  0.830          H  
ATOM  80204  HA  SER L5223     -22.931 -21.781  40.666  1.00  0.780          H  
ATOM  80205 1HB  SER L5223     -21.191 -20.157  40.911  1.00  1.110          H  
ATOM  80206 2HB  SER L5223     -22.133 -19.769  39.493  1.00  1.110          H  
ATOM  80207  HG  SER L5223     -21.600 -18.013  40.902  1.00  1.110          H  
ATOM  80208  N   ASP L5224     -24.084 -20.272  43.297  1.00  0.670          N  
ATOM  80209  CA  ASP L5224     -23.933 -20.307  44.751  1.00  0.690          C  
ATOM  80210  C   ASP L5224     -24.370 -21.627  45.351  1.00  0.740          C  
ATOM  80211  O   ASP L5224     -25.552 -21.957  45.329  1.00  1.000          O  
ATOM  80212  CB  ASP L5224     -24.723 -19.184  45.449  1.00  0.960          C  
ATOM  80213  CG  ASP L5224     -24.130 -17.775  45.296  1.00  0.960          C  
ATOM  80214  OD1 ASP L5224     -22.977 -17.661  44.984  1.00  0.960          O  
ATOM  80215  OD2 ASP L5224     -24.828 -16.786  45.536  1.00  0.960          O  
ATOM  80216  H   ASP L5224     -24.847 -19.774  42.869  1.00  0.800          H  
ATOM  80217  HA  ASP L5224     -22.875 -20.172  44.987  1.00  0.830          H  
ATOM  80218 1HB  ASP L5224     -25.731 -19.189  45.085  1.00  1.150          H  
ATOM  80219 2HB  ASP L5224     -24.772 -19.404  46.499  1.00  1.150          H  
ATOM  80220  N   MET L5225     -23.401 -22.365  45.902  1.00  0.570          N  
ATOM  80221  CA  MET L5225     -23.581 -23.679  46.535  1.00  0.560          C  
ATOM  80222  C   MET L5225     -23.193 -23.603  47.997  1.00  0.530          C  
ATOM  80223  O   MET L5225     -22.379 -22.752  48.366  1.00  0.520          O  
ATOM  80224  CB  MET L5225     -22.766 -24.746  45.826  1.00  0.790          C  
ATOM  80225  CG  MET L5225     -23.197 -25.044  44.442  1.00  0.790          C  
ATOM  80226  SD  MET L5225     -24.834 -25.816  44.398  1.00  0.790          S  
ATOM  80227  CE  MET L5225     -24.541 -27.449  45.034  1.00  0.790          C  
ATOM  80228  H   MET L5225     -22.442 -21.995  45.841  1.00  0.680          H  
ATOM  80229  HA  MET L5225     -24.623 -23.951  46.476  1.00  0.670          H  
ATOM  80230 1HB  MET L5225     -21.754 -24.369  45.742  1.00  0.950          H  
ATOM  80231 2HB  MET L5225     -22.735 -25.650  46.422  1.00  0.950          H  
ATOM  80232 1HG  MET L5225     -23.231 -24.115  43.867  1.00  0.950          H  
ATOM  80233 2HG  MET L5225     -22.486 -25.721  43.977  1.00  0.950          H  
ATOM  80234 1HE  MET L5225     -25.475 -27.986  45.052  1.00  0.950          H  
ATOM  80235 2HE  MET L5225     -23.820 -27.974  44.403  1.00  0.950          H  
ATOM  80236 3HE  MET L5225     -24.169 -27.381  46.039  1.00  0.950          H  
ATOM  80237  N   VAL L5226     -23.743 -24.482  48.857  1.00  0.530          N  
ATOM  80238  CA  VAL L5226     -23.374 -24.365  50.269  1.00  0.530          C  
ATOM  80239  C   VAL L5226     -22.637 -25.600  50.802  1.00  0.510          C  
ATOM  80240  O   VAL L5226     -23.024 -26.754  50.584  1.00  0.530          O  
ATOM  80241  CB  VAL L5226     -24.623 -23.995  51.133  1.00  0.740          C  
ATOM  80242  CG1 VAL L5226     -25.683 -25.033  51.090  1.00  0.740          C  
ATOM  80243  CG2 VAL L5226     -24.209 -23.722  52.561  1.00  0.740          C  
ATOM  80244  H   VAL L5226     -24.393 -25.214  48.552  1.00  0.640          H  
ATOM  80245  HA  VAL L5226     -22.692 -23.525  50.366  1.00  0.640          H  
ATOM  80246  HB  VAL L5226     -25.058 -23.111  50.716  1.00  0.890          H  
ATOM  80247 1HG1 VAL L5226     -26.541 -24.708  51.677  1.00  0.890          H  
ATOM  80248 2HG1 VAL L5226     -25.994 -25.220  50.073  1.00  0.890          H  
ATOM  80249 3HG1 VAL L5226     -25.271 -25.938  51.520  1.00  0.890          H  
ATOM  80250 1HG2 VAL L5226     -25.083 -23.415  53.122  1.00  0.890          H  
ATOM  80251 2HG2 VAL L5226     -23.787 -24.613  53.016  1.00  0.890          H  
ATOM  80252 3HG2 VAL L5226     -23.475 -22.922  52.583  1.00  0.890          H  
ATOM  80253  N   LEU L5227     -21.544 -25.308  51.493  1.00  0.490          N  
ATOM  80254  CA  LEU L5227     -20.618 -26.256  52.087  1.00  0.500          C  
ATOM  80255  C   LEU L5227     -20.965 -26.461  53.564  1.00  0.490          C  
ATOM  80256  O   LEU L5227     -20.828 -25.525  54.362  1.00  0.500          O  
ATOM  80257  CB  LEU L5227     -19.219 -25.601  51.971  1.00  0.700          C  
ATOM  80258  CG  LEU L5227     -17.986 -26.342  52.372  1.00  0.700          C  
ATOM  80259  CD1 LEU L5227     -17.789 -27.485  51.408  1.00  0.700          C  
ATOM  80260  CD2 LEU L5227     -16.794 -25.402  52.327  1.00  0.700          C  
ATOM  80261  H   LEU L5227     -21.335 -24.319  51.595  1.00  0.590          H  
ATOM  80262  HA  LEU L5227     -20.688 -27.205  51.561  1.00  0.600          H  
ATOM  80263 1HB  LEU L5227     -19.074 -25.328  50.962  1.00  0.840          H  
ATOM  80264 2HB  LEU L5227     -19.240 -24.679  52.551  1.00  0.840          H  
ATOM  80265  HG  LEU L5227     -18.096 -26.735  53.377  1.00  0.840          H  
ATOM  80266 1HD1 LEU L5227     -16.885 -28.012  51.674  1.00  0.840          H  
ATOM  80267 2HD1 LEU L5227     -18.631 -28.168  51.439  1.00  0.840          H  
ATOM  80268 3HD1 LEU L5227     -17.687 -27.087  50.400  1.00  0.840          H  
ATOM  80269 1HD2 LEU L5227     -15.892 -25.944  52.604  1.00  0.840          H  
ATOM  80270 2HD2 LEU L5227     -16.681 -25.005  51.317  1.00  0.840          H  
ATOM  80271 3HD2 LEU L5227     -16.952 -24.578  53.026  1.00  0.840          H  
ATOM  80272  N   LEU L5228     -21.438 -27.652  53.945  1.00  0.480          N  
ATOM  80273  CA  LEU L5228     -21.838 -27.861  55.339  1.00  0.490          C  
ATOM  80274  C   LEU L5228     -21.003 -29.012  55.953  1.00  0.490          C  
ATOM  80275  O   LEU L5228     -21.234 -30.177  55.623  1.00  0.470          O  
ATOM  80276  CB  LEU L5228     -23.352 -28.109  55.417  1.00  0.680          C  
ATOM  80277  CG  LEU L5228     -23.984 -27.973  56.844  1.00  0.680          C  
ATOM  80278  CD1 LEU L5228     -25.452 -27.560  56.714  1.00  0.680          C  
ATOM  80279  CD2 LEU L5228     -23.894 -29.310  57.602  1.00  0.680          C  
ATOM  80280  H   LEU L5228     -21.528 -28.404  53.257  1.00  0.580          H  
ATOM  80281  HA  LEU L5228     -21.697 -26.939  55.877  1.00  0.590          H  
ATOM  80282 1HB  LEU L5228     -23.854 -27.395  54.759  1.00  0.820          H  
ATOM  80283 2HB  LEU L5228     -23.559 -29.117  55.047  1.00  0.820          H  
ATOM  80284  HG  LEU L5228     -23.461 -27.193  57.408  1.00  0.820          H  
ATOM  80285 1HD1 LEU L5228     -25.888 -27.450  57.713  1.00  0.820          H  
ATOM  80286 2HD1 LEU L5228     -25.524 -26.605  56.187  1.00  0.820          H  
ATOM  80287 3HD1 LEU L5228     -25.992 -28.317  56.169  1.00  0.820          H  
ATOM  80288 1HD2 LEU L5228     -24.350 -29.193  58.584  1.00  0.820          H  
ATOM  80289 2HD2 LEU L5228     -24.426 -30.081  57.048  1.00  0.820          H  
ATOM  80290 3HD2 LEU L5228     -22.868 -29.621  57.741  1.00  0.820          H  
ATOM  80291  N   PRO L5229     -20.071 -28.724  56.888  1.00  0.500          N  
ATOM  80292  CA  PRO L5229     -19.136 -29.657  57.508  1.00  0.500          C  
ATOM  80293  C   PRO L5229     -19.702 -30.841  58.263  1.00  0.510          C  
ATOM  80294  O   PRO L5229     -20.701 -30.737  58.977  1.00  0.520          O  
ATOM  80295  CB  PRO L5229     -18.386 -28.767  58.478  1.00  0.750          C  
ATOM  80296  CG  PRO L5229     -18.521 -27.407  57.954  1.00  0.750          C  
ATOM  80297  CD  PRO L5229     -19.870 -27.335  57.348  1.00  0.750          C  
ATOM  80298  HA  PRO L5229     -18.432 -30.023  56.771  1.00  0.600          H  
ATOM  80299 1HB  PRO L5229     -18.790 -28.900  59.458  1.00  0.900          H  
ATOM  80300 2HB  PRO L5229     -17.342 -29.071  58.513  1.00  0.900          H  
ATOM  80301 1HG  PRO L5229     -18.355 -26.720  58.755  1.00  0.900          H  
ATOM  80302 2HG  PRO L5229     -17.766 -27.206  57.212  1.00  0.900          H  
ATOM  80303 1HD  PRO L5229     -20.635 -27.039  58.082  1.00  0.900          H  
ATOM  80304 2HD  PRO L5229     -19.762 -26.620  56.517  1.00  0.900          H  
ATOM  80305  N   ASP L5230     -18.977 -31.944  58.150  1.00  0.520          N  
ATOM  80306  CA  ASP L5230     -19.212 -33.199  58.840  1.00  0.560          C  
ATOM  80307  C   ASP L5230     -18.194 -33.337  59.956  1.00  0.580          C  
ATOM  80308  O   ASP L5230     -17.022 -33.682  59.717  1.00  0.560          O  
ATOM  80309  CB  ASP L5230     -19.058 -34.397  57.908  1.00  0.770          C  
ATOM  80310  CG  ASP L5230     -19.346 -35.721  58.622  1.00  0.770          C  
ATOM  80311  OD1 ASP L5230     -19.653 -35.684  59.820  1.00  0.770          O  
ATOM  80312  OD2 ASP L5230     -19.250 -36.755  57.980  1.00  0.770          O  
ATOM  80313  H   ASP L5230     -18.183 -31.920  57.514  1.00  0.620          H  
ATOM  80314  HA  ASP L5230     -20.215 -33.191  59.268  1.00  0.670          H  
ATOM  80315 1HB  ASP L5230     -19.739 -34.285  57.058  1.00  0.920          H  
ATOM  80316 2HB  ASP L5230     -18.038 -34.418  57.510  1.00  0.920          H  
ATOM  80317  N   THR L5231     -18.641 -33.127  61.186  1.00  0.650          N  
ATOM  80318  CA  THR L5231     -17.763 -33.110  62.340  1.00  0.690          C  
ATOM  80319  C   THR L5231     -17.031 -34.431  62.549  1.00  0.770          C  
ATOM  80320  O   THR L5231     -15.965 -34.457  63.150  1.00  1.310          O  
ATOM  80321  CB  THR L5231     -18.577 -32.734  63.608  1.00  0.950          C  
ATOM  80322  OG1 THR L5231     -19.683 -33.635  63.747  1.00  0.950          O  
ATOM  80323  CG2 THR L5231     -19.101 -31.297  63.517  1.00  0.950          C  
ATOM  80324  H   THR L5231     -19.626 -32.926  61.318  1.00  0.780          H  
ATOM  80325  HA  THR L5231     -17.011 -32.337  62.180  1.00  0.830          H  
ATOM  80326  HB  THR L5231     -17.944 -32.830  64.486  1.00  1.140          H  
ATOM  80327  HG1 THR L5231     -19.370 -34.500  64.017  1.00  1.140          H  
ATOM  80328 1HG2 THR L5231     -19.664 -31.062  64.412  1.00  1.140          H  
ATOM  80329 2HG2 THR L5231     -18.267 -30.618  63.430  1.00  1.140          H  
ATOM  80330 3HG2 THR L5231     -19.745 -31.191  62.649  1.00  1.140          H  
ATOM  80331  N   ALA L5232     -17.557 -35.536  62.026  1.00  0.520          N  
ATOM  80332  CA  ALA L5232     -16.939 -36.846  62.225  1.00  0.550          C  
ATOM  80333  C   ALA L5232     -15.517 -36.936  61.672  1.00  0.590          C  
ATOM  80334  O   ALA L5232     -14.717 -37.755  62.110  1.00  1.270          O  
ATOM  80335  CB  ALA L5232     -17.789 -37.913  61.566  1.00  0.760          C  
ATOM  80336  H   ALA L5232     -18.413 -35.471  61.445  1.00  0.620          H  
ATOM  80337  HA  ALA L5232     -16.892 -37.032  63.296  1.00  0.660          H  
ATOM  80338 1HB  ALA L5232     -17.351 -38.894  61.744  1.00  0.910          H  
ATOM  80339 2HB  ALA L5232     -18.795 -37.881  61.977  1.00  0.910          H  
ATOM  80340 3HB  ALA L5232     -17.835 -37.723  60.489  1.00  0.910          H  
ATOM  80341  N   SER L5233     -15.242 -36.162  60.648  1.00  0.660          N  
ATOM  80342  CA  SER L5233     -13.983 -36.178  59.931  1.00  0.650          C  
ATOM  80343  C   SER L5233     -12.876 -35.324  60.533  1.00  0.530          C  
ATOM  80344  O   SER L5233     -11.749 -35.332  60.036  1.00  0.530          O  
ATOM  80345  CB  SER L5233     -14.245 -35.665  58.551  1.00  0.910          C  
ATOM  80346  OG  SER L5233     -14.586 -34.296  58.614  1.00  0.910          O  
ATOM  80347  H   SER L5233     -15.939 -35.470  60.361  1.00  0.790          H  
ATOM  80348  HA  SER L5233     -13.637 -37.211  59.883  1.00  0.780          H  
ATOM  80349 1HB  SER L5233     -13.355 -35.798  57.937  1.00  1.100          H  
ATOM  80350 2HB  SER L5233     -15.054 -36.231  58.088  1.00  1.100          H  
ATOM  80351  HG  SER L5233     -15.548 -34.248  58.843  1.00  1.100          H  
ATOM  80352  N   ALA L5234     -13.188 -34.528  61.548  1.00  0.500          N  
ATOM  80353  CA  ALA L5234     -12.214 -33.552  62.022  1.00  0.480          C  
ATOM  80354  C   ALA L5234     -10.856 -34.125  62.466  1.00  0.430          C  
ATOM  80355  O   ALA L5234     -10.786 -35.048  63.282  1.00  0.420          O  
ATOM  80356  CB  ALA L5234     -12.823 -32.779  63.179  1.00  0.680          C  
ATOM  80357  H   ALA L5234     -14.118 -34.581  61.975  1.00  0.600          H  
ATOM  80358  HA  ALA L5234     -12.044 -32.866  61.215  1.00  0.580          H  
ATOM  80359 1HB  ALA L5234     -12.140 -32.012  63.486  1.00  0.820          H  
ATOM  80360 2HB  ALA L5234     -13.764 -32.331  62.865  1.00  0.820          H  
ATOM  80361 3HB  ALA L5234     -13.006 -33.450  63.999  1.00  0.820          H  
ATOM  80362  N   TYR L5235      -9.766 -33.484  62.008  1.00  0.400          N  
ATOM  80363  CA  TYR L5235      -8.407 -33.860  62.442  1.00  0.370          C  
ATOM  80364  C   TYR L5235      -7.471 -32.656  62.381  1.00  0.360          C  
ATOM  80365  O   TYR L5235      -7.761 -31.675  61.706  1.00  0.400          O  
ATOM  80366  CB  TYR L5235      -7.818 -35.006  61.602  1.00  0.530          C  
ATOM  80367  CG  TYR L5235      -7.428 -34.672  60.160  1.00  0.530          C  
ATOM  80368  CD1 TYR L5235      -6.122 -34.311  59.874  1.00  0.530          C  
ATOM  80369  CD2 TYR L5235      -8.336 -34.750  59.148  1.00  0.530          C  
ATOM  80370  CE1 TYR L5235      -5.725 -34.041  58.590  1.00  0.530          C  
ATOM  80371  CE2 TYR L5235      -7.939 -34.480  57.848  1.00  0.530          C  
ATOM  80372  CZ  TYR L5235      -6.640 -34.132  57.576  1.00  0.530          C  
ATOM  80373  OH  TYR L5235      -6.261 -33.887  56.288  1.00  0.530          O  
ATOM  80374  H   TYR L5235      -9.917 -32.769  61.289  1.00  0.480          H  
ATOM  80375  HA  TYR L5235      -8.456 -34.188  63.479  1.00  0.440          H  
ATOM  80376 1HB  TYR L5235      -6.930 -35.399  62.102  1.00  0.640          H  
ATOM  80377 2HB  TYR L5235      -8.543 -35.823  61.566  1.00  0.640          H  
ATOM  80378  HD1 TYR L5235      -5.405 -34.259  60.674  1.00  0.640          H  
ATOM  80379  HD2 TYR L5235      -9.367 -35.032  59.363  1.00  0.640          H  
ATOM  80380  HE1 TYR L5235      -4.694 -33.771  58.378  1.00  0.640          H  
ATOM  80381  HE2 TYR L5235      -8.664 -34.548  57.036  1.00  0.640          H  
ATOM  80382  HH  TYR L5235      -7.006 -34.053  55.706  1.00  0.640          H  
ATOM  80383  N   VAL L5236      -6.328 -32.728  63.054  1.00  0.350          N  
ATOM  80384  CA  VAL L5236      -5.366 -31.626  62.981  1.00  0.340          C  
ATOM  80385  C   VAL L5236      -4.324 -31.948  61.921  1.00  0.340          C  
ATOM  80386  O   VAL L5236      -3.778 -33.045  61.912  1.00  0.360          O  
ATOM  80387  CB  VAL L5236      -4.750 -31.350  64.365  1.00  0.480          C  
ATOM  80388  CG1 VAL L5236      -3.700 -30.227  64.277  1.00  0.480          C  
ATOM  80389  CG2 VAL L5236      -5.891 -30.949  65.332  1.00  0.480          C  
ATOM  80390  H   VAL L5236      -6.114 -33.554  63.601  1.00  0.420          H  
ATOM  80391  HA  VAL L5236      -5.883 -30.721  62.673  1.00  0.410          H  
ATOM  80392  HB  VAL L5236      -4.251 -32.246  64.731  1.00  0.580          H  
ATOM  80393 1HG1 VAL L5236      -3.281 -30.040  65.265  1.00  0.580          H  
ATOM  80394 2HG1 VAL L5236      -2.896 -30.515  63.596  1.00  0.580          H  
ATOM  80395 3HG1 VAL L5236      -4.176 -29.318  63.906  1.00  0.580          H  
ATOM  80396 1HG2 VAL L5236      -5.481 -30.753  66.322  1.00  0.580          H  
ATOM  80397 2HG2 VAL L5236      -6.385 -30.051  64.956  1.00  0.580          H  
ATOM  80398 3HG2 VAL L5236      -6.618 -31.754  65.398  1.00  0.580          H  
ATOM  80399  N   ASP L5237      -4.124 -31.016  60.999  1.00  0.340          N  
ATOM  80400  CA  ASP L5237      -3.245 -31.190  59.856  1.00  0.350          C  
ATOM  80401  C   ASP L5237      -1.763 -30.978  60.201  1.00  0.330          C  
ATOM  80402  O   ASP L5237      -1.370 -29.873  60.583  1.00  0.330          O  
ATOM  80403  CB  ASP L5237      -3.667 -30.274  58.734  1.00  0.490          C  
ATOM  80404  CG  ASP L5237      -2.903 -30.496  57.486  1.00  0.490          C  
ATOM  80405  OD1 ASP L5237      -1.708 -30.575  57.533  1.00  0.490          O  
ATOM  80406  OD2 ASP L5237      -3.507 -30.620  56.447  1.00  0.490          O  
ATOM  80407  H   ASP L5237      -4.617 -30.126  61.119  1.00  0.410          H  
ATOM  80408  HA  ASP L5237      -3.421 -32.188  59.494  1.00  0.420          H  
ATOM  80409 1HB  ASP L5237      -4.675 -30.444  58.531  1.00  0.580          H  
ATOM  80410 2HB  ASP L5237      -3.564 -29.236  59.052  1.00  0.580          H  
ATOM  80411  N   PRO L5238      -0.913 -32.015  60.096  1.00  0.340          N  
ATOM  80412  CA  PRO L5238       0.479 -32.014  60.481  1.00  0.340          C  
ATOM  80413  C   PRO L5238       1.435 -31.364  59.481  1.00  0.320          C  
ATOM  80414  O   PRO L5238       2.650 -31.467  59.669  1.00  0.370          O  
ATOM  80415  CB  PRO L5238       0.759 -33.519  60.610  1.00  0.510          C  
ATOM  80416  CG  PRO L5238      -0.112 -34.144  59.555  1.00  0.510          C  
ATOM  80417  CD  PRO L5238      -1.368 -33.316  59.537  1.00  0.510          C  
ATOM  80418  HA  PRO L5238       0.568 -31.523  61.461  1.00  0.410          H  
ATOM  80419 1HB  PRO L5238       1.829 -33.721  60.444  1.00  0.610          H  
ATOM  80420 2HB  PRO L5238       0.517 -33.869  61.627  1.00  0.610          H  
ATOM  80421 1HG  PRO L5238       0.418 -34.163  58.598  1.00  0.610          H  
ATOM  80422 2HG  PRO L5238      -0.327 -35.186  59.823  1.00  0.610          H  
ATOM  80423 1HD  PRO L5238      -1.716 -33.201  58.492  1.00  0.610          H  
ATOM  80424 2HD  PRO L5238      -2.111 -33.782  60.193  1.00  0.610          H  
ATOM  80425  N   PHE L5239       0.932 -30.707  58.419  1.00  0.320          N  
ATOM  80426  CA  PHE L5239       1.890 -30.141  57.485  1.00  0.330          C  
ATOM  80427  C   PHE L5239       1.708 -28.662  57.255  1.00  0.320          C  
ATOM  80428  O   PHE L5239       2.182 -28.157  56.238  1.00  0.350          O  
ATOM  80429  CB  PHE L5239       1.648 -30.714  56.099  1.00  0.460          C  
ATOM  80430  CG  PHE L5239       1.635 -32.140  56.001  1.00  0.460          C  
ATOM  80431  CD1 PHE L5239       0.415 -32.775  55.904  1.00  0.460          C  
ATOM  80432  CD2 PHE L5239       2.783 -32.869  55.975  1.00  0.460          C  
ATOM  80433  CE1 PHE L5239       0.342 -34.108  55.774  1.00  0.460          C  
ATOM  80434  CE2 PHE L5239       2.715 -34.201  55.847  1.00  0.460          C  
ATOM  80435  CZ  PHE L5239       1.490 -34.824  55.740  1.00  0.460          C  
ATOM  80436  H   PHE L5239      -0.075 -30.618  58.226  1.00  0.380          H  
ATOM  80437  HA  PHE L5239       2.903 -30.326  57.835  1.00  0.400          H  
ATOM  80438 1HB  PHE L5239       0.679 -30.345  55.740  1.00  0.550          H  
ATOM  80439 2HB  PHE L5239       2.405 -30.340  55.414  1.00  0.550          H  
ATOM  80440  HD1 PHE L5239      -0.498 -32.167  55.928  1.00  0.550          H  
ATOM  80441  HD2 PHE L5239       3.747 -32.368  56.047  1.00  0.550          H  
ATOM  80442  HE1 PHE L5239      -0.627 -34.590  55.693  1.00  0.550          H  
ATOM  80443  HE2 PHE L5239       3.624 -34.766  55.818  1.00  0.550          H  
ATOM  80444  HZ  PHE L5239       1.443 -35.884  55.624  1.00  0.550          H  
ATOM  80445  N   TYR L5240       1.177 -27.942  58.222  1.00  0.350          N  
ATOM  80446  CA  TYR L5240       1.041 -26.506  58.051  1.00  0.390          C  
ATOM  80447  C   TYR L5240       1.760 -25.815  59.162  1.00  0.370          C  
ATOM  80448  O   TYR L5240       1.773 -26.292  60.297  1.00  0.380          O  
ATOM  80449  CB  TYR L5240      -0.415 -26.055  57.985  1.00  0.530          C  
ATOM  80450  CG  TYR L5240      -1.186 -26.572  56.783  1.00  0.530          C  
ATOM  80451  CD1 TYR L5240      -2.399 -27.171  56.961  1.00  0.530          C  
ATOM  80452  CD2 TYR L5240      -0.664 -26.449  55.498  1.00  0.530          C  
ATOM  80453  CE1 TYR L5240      -3.106 -27.634  55.877  1.00  0.530          C  
ATOM  80454  CE2 TYR L5240      -1.363 -26.915  54.422  1.00  0.530          C  
ATOM  80455  CZ  TYR L5240      -2.578 -27.507  54.607  1.00  0.530          C  
ATOM  80456  OH  TYR L5240      -3.275 -27.970  53.529  1.00  0.530          O  
ATOM  80457  H   TYR L5240       0.837 -28.407  59.056  1.00  0.420          H  
ATOM  80458  HA  TYR L5240       1.540 -26.200  57.132  1.00  0.470          H  
ATOM  80459 1HB  TYR L5240      -0.935 -26.376  58.890  1.00  0.640          H  
ATOM  80460 2HB  TYR L5240      -0.449 -24.963  57.965  1.00  0.640          H  
ATOM  80461  HD1 TYR L5240      -2.800 -27.275  57.954  1.00  0.640          H  
ATOM  80462  HD2 TYR L5240       0.305 -25.975  55.333  1.00  0.640          H  
ATOM  80463  HE1 TYR L5240      -4.078 -28.109  56.022  1.00  0.640          H  
ATOM  80464  HE2 TYR L5240      -0.949 -26.812  53.421  1.00  0.640          H  
ATOM  80465  HH  TYR L5240      -3.984 -28.543  53.836  1.00  0.640          H  
ATOM  80466  N   ALA L5241       2.383 -24.687  58.841  1.00  0.370          N  
ATOM  80467  CA  ALA L5241       3.098 -23.921  59.851  1.00  0.370          C  
ATOM  80468  C   ALA L5241       2.140 -23.409  60.905  1.00  0.370          C  
ATOM  80469  O   ALA L5241       2.451 -23.376  62.095  1.00  0.390          O  
ATOM  80470  CB  ALA L5241       3.831 -22.756  59.210  1.00  0.520          C  
ATOM  80471  H   ALA L5241       2.314 -24.323  57.879  1.00  0.440          H  
ATOM  80472  HA  ALA L5241       3.818 -24.581  60.334  1.00  0.440          H  
ATOM  80473 1HB  ALA L5241       4.372 -22.203  59.976  1.00  0.620          H  
ATOM  80474 2HB  ALA L5241       4.528 -23.130  58.463  1.00  0.620          H  
ATOM  80475 3HB  ALA L5241       3.103 -22.095  58.729  1.00  0.620          H  
ATOM  80476  N   ASP L5242       0.966 -23.015  60.440  1.00  0.380          N  
ATOM  80477  CA  ASP L5242      -0.081 -22.450  61.262  1.00  0.410          C  
ATOM  80478  C   ASP L5242      -1.083 -23.558  61.593  1.00  0.390          C  
ATOM  80479  O   ASP L5242      -1.805 -23.996  60.686  1.00  0.380          O  
ATOM  80480  CB  ASP L5242      -0.740 -21.343  60.468  1.00  0.560          C  
ATOM  80481  CG  ASP L5242       0.250 -20.228  60.152  1.00  0.560          C  
ATOM  80482  OD1 ASP L5242       1.128 -19.917  60.956  1.00  0.560          O  
ATOM  80483  OD2 ASP L5242       0.137 -19.687  59.105  1.00  0.560          O  
ATOM  80484  H   ASP L5242       0.828 -23.069  59.436  1.00  0.460          H  
ATOM  80485  HA  ASP L5242       0.357 -22.019  62.155  1.00  0.490          H  
ATOM  80486 1HB  ASP L5242      -1.153 -21.736  59.538  1.00  0.670          H  
ATOM  80487 2HB  ASP L5242      -1.564 -20.926  61.055  1.00  0.670          H  
ATOM  80488  N   PRO L5243      -1.222 -24.004  62.860  1.00  0.410          N  
ATOM  80489  CA  PRO L5243      -2.071 -25.123  63.225  1.00  0.410          C  
ATOM  80490  C   PRO L5243      -3.457 -24.918  62.644  1.00  0.380          C  
ATOM  80491  O   PRO L5243      -4.094 -23.872  62.847  1.00  0.400          O  
ATOM  80492  CB  PRO L5243      -2.067 -25.023  64.755  1.00  0.610          C  
ATOM  80493  CG  PRO L5243      -0.713 -24.440  65.079  1.00  0.610          C  
ATOM  80494  CD  PRO L5243      -0.472 -23.411  63.987  1.00  0.610          C  
ATOM  80495  HA  PRO L5243      -1.624 -26.060  62.873  1.00  0.490          H  
ATOM  80496 1HB  PRO L5243      -2.875 -24.383  65.106  1.00  0.740          H  
ATOM  80497 2HB  PRO L5243      -2.225 -26.020  65.201  1.00  0.740          H  
ATOM  80498 1HG  PRO L5243      -0.745 -23.983  66.087  1.00  0.740          H  
ATOM  80499 2HG  PRO L5243       0.055 -25.224  65.105  1.00  0.740          H  
ATOM  80500 1HD  PRO L5243      -0.885 -22.424  64.262  1.00  0.740          H  
ATOM  80501 2HD  PRO L5243       0.609 -23.384  63.790  1.00  0.740          H  
ATOM  80502  N   THR L5244      -3.909 -25.973  61.982  1.00  0.350          N  
ATOM  80503  CA  THR L5244      -5.173 -26.001  61.289  1.00  0.350          C  
ATOM  80504  C   THR L5244      -5.927 -27.303  61.542  1.00  0.370          C  
ATOM  80505  O   THR L5244      -5.319 -28.381  61.581  1.00  0.350          O  
ATOM  80506  CB  THR L5244      -4.898 -25.801  59.780  1.00  0.490          C  
ATOM  80507  OG1 THR L5244      -4.223 -24.538  59.586  1.00  0.490          O  
ATOM  80508  CG2 THR L5244      -6.177 -25.810  58.945  1.00  0.490          C  
ATOM  80509  H   THR L5244      -3.310 -26.781  61.896  1.00  0.420          H  
ATOM  80510  HA  THR L5244      -5.762 -25.176  61.645  1.00  0.420          H  
ATOM  80511  HB  THR L5244      -4.256 -26.596  59.440  1.00  0.590          H  
ATOM  80512  HG1 THR L5244      -3.340 -24.537  60.048  1.00  0.590          H  
ATOM  80513 1HG2 THR L5244      -5.898 -25.660  57.907  1.00  0.590          H  
ATOM  80514 2HG2 THR L5244      -6.695 -26.760  59.043  1.00  0.590          H  
ATOM  80515 3HG2 THR L5244      -6.833 -25.010  59.258  1.00  0.590          H  
ATOM  80516  N   ILE L5245      -7.249 -27.196  61.659  1.00  0.400          N  
ATOM  80517  CA  ILE L5245      -8.100 -28.371  61.833  1.00  0.430          C  
ATOM  80518  C   ILE L5245      -8.802 -28.549  60.498  1.00  0.430          C  
ATOM  80519  O   ILE L5245      -9.199 -27.567  59.875  1.00  0.430          O  
ATOM  80520  CB  ILE L5245      -9.110 -28.224  63.012  1.00  0.590          C  
ATOM  80521  CG1 ILE L5245      -9.856 -29.581  63.313  1.00  0.590          C  
ATOM  80522  CG2 ILE L5245     -10.114 -27.172  62.678  1.00  0.590          C  
ATOM  80523  CD1 ILE L5245     -10.602 -29.611  64.667  1.00  0.590          C  
ATOM  80524  H   ILE L5245      -7.648 -26.253  61.570  1.00  0.480          H  
ATOM  80525  HA  ILE L5245      -7.485 -29.243  62.018  1.00  0.520          H  
ATOM  80526  HB  ILE L5245      -8.568 -27.938  63.906  1.00  0.710          H  
ATOM  80527 1HG1 ILE L5245     -10.570 -29.793  62.515  1.00  0.710          H  
ATOM  80528 2HG1 ILE L5245      -9.119 -30.375  63.338  1.00  0.710          H  
ATOM  80529 1HG2 ILE L5245     -10.800 -27.033  63.483  1.00  0.710          H  
ATOM  80530 2HG2 ILE L5245      -9.586 -26.252  62.492  1.00  0.710          H  
ATOM  80531 3HG2 ILE L5245     -10.674 -27.458  61.801  1.00  0.710          H  
ATOM  80532 1HD1 ILE L5245     -11.061 -30.578  64.816  1.00  0.710          H  
ATOM  80533 2HD1 ILE L5245      -9.892 -29.427  65.477  1.00  0.710          H  
ATOM  80534 3HD1 ILE L5245     -11.373 -28.854  64.692  1.00  0.710          H  
ATOM  80535  N   VAL L5246      -8.878 -29.772  60.033  1.00  0.430          N  
ATOM  80536  CA  VAL L5246      -9.470 -30.106  58.757  1.00  0.440          C  
ATOM  80537  C   VAL L5246     -10.773 -30.825  58.930  1.00  0.410          C  
ATOM  80538  O   VAL L5246     -10.828 -31.814  59.652  1.00  0.400          O  
ATOM  80539  CB  VAL L5246      -8.541 -31.032  57.998  1.00  0.610          C  
ATOM  80540  CG1 VAL L5246      -9.157 -31.422  56.671  1.00  0.610          C  
ATOM  80541  CG2 VAL L5246      -7.235 -30.377  57.821  1.00  0.610          C  
ATOM  80542  H   VAL L5246      -8.508 -30.514  60.617  1.00  0.520          H  
ATOM  80543  HA  VAL L5246      -9.635 -29.194  58.193  1.00  0.530          H  
ATOM  80544  HB  VAL L5246      -8.401 -31.918  58.581  1.00  0.730          H  
ATOM  80545 1HG1 VAL L5246      -8.487 -32.085  56.149  1.00  0.730          H  
ATOM  80546 2HG1 VAL L5246     -10.109 -31.930  56.810  1.00  0.730          H  
ATOM  80547 3HG1 VAL L5246      -9.313 -30.518  56.087  1.00  0.730          H  
ATOM  80548 1HG2 VAL L5246      -6.560 -31.059  57.306  1.00  0.730          H  
ATOM  80549 2HG2 VAL L5246      -7.343 -29.483  57.244  1.00  0.730          H  
ATOM  80550 3HG2 VAL L5246      -6.833 -30.133  58.798  1.00  0.730          H  
ATOM  80551  N   ILE L5247     -11.830 -30.312  58.304  1.00  0.420          N  
ATOM  80552  CA  ILE L5247     -13.137 -30.951  58.415  1.00  0.420          C  
ATOM  80553  C   ILE L5247     -13.725 -31.170  57.006  1.00  0.440          C  
ATOM  80554  O   ILE L5247     -13.825 -30.220  56.221  1.00  0.450          O  
ATOM  80555  CB  ILE L5247     -14.099 -30.075  59.265  1.00  0.590          C  
ATOM  80556  CG1 ILE L5247     -13.452 -29.768  60.660  1.00  0.590          C  
ATOM  80557  CG2 ILE L5247     -15.424 -30.872  59.496  1.00  0.590          C  
ATOM  80558  CD1 ILE L5247     -14.174 -28.734  61.485  1.00  0.590          C  
ATOM  80559  H   ILE L5247     -11.686 -29.477  57.723  1.00  0.500          H  
ATOM  80560  HA  ILE L5247     -13.024 -31.927  58.890  1.00  0.500          H  
ATOM  80561  HB  ILE L5247     -14.305 -29.140  58.757  1.00  0.710          H  
ATOM  80562 1HG1 ILE L5247     -13.386 -30.684  61.221  1.00  0.710          H  
ATOM  80563 2HG1 ILE L5247     -12.452 -29.383  60.507  1.00  0.710          H  
ATOM  80564 1HG2 ILE L5247     -16.118 -30.301  60.092  1.00  0.710          H  
ATOM  80565 2HG2 ILE L5247     -15.892 -31.098  58.546  1.00  0.710          H  
ATOM  80566 3HG2 ILE L5247     -15.194 -31.809  60.012  1.00  0.710          H  
ATOM  80567 1HD1 ILE L5247     -13.620 -28.586  62.411  1.00  0.710          H  
ATOM  80568 2HD1 ILE L5247     -14.214 -27.793  60.934  1.00  0.710          H  
ATOM  80569 3HD1 ILE L5247     -15.180 -29.060  61.714  1.00  0.710          H  
ATOM  80570  N   SER L5248     -14.100 -32.404  56.689  1.00  0.460          N  
ATOM  80571  CA  SER L5248     -14.727 -32.740  55.412  1.00  0.490          C  
ATOM  80572  C   SER L5248     -16.134 -32.165  55.397  1.00  0.500          C  
ATOM  80573  O   SER L5248     -16.762 -32.098  56.452  1.00  0.520          O  
ATOM  80574  CB  SER L5248     -14.780 -34.238  55.246  1.00  0.670          C  
ATOM  80575  OG  SER L5248     -13.484 -34.807  55.138  1.00  0.670          O  
ATOM  80576  H   SER L5248     -13.985 -33.149  57.371  1.00  0.550          H  
ATOM  80577  HA  SER L5248     -14.154 -32.299  54.596  1.00  0.590          H  
ATOM  80578 1HB  SER L5248     -15.303 -34.673  56.085  1.00  0.810          H  
ATOM  80579 2HB  SER L5248     -15.358 -34.458  54.385  1.00  0.810          H  
ATOM  80580  HG  SER L5248     -13.606 -35.794  55.131  1.00  0.810          H  
ATOM  80581  N   CYS L5249     -16.645 -31.768  54.236  1.00  0.500          N  
ATOM  80582  CA  CYS L5249     -17.992 -31.219  54.162  1.00  0.520          C  
ATOM  80583  C   CYS L5249     -18.917 -31.805  53.109  1.00  0.480          C  
ATOM  80584  O   CYS L5249     -18.494 -32.210  52.024  1.00  0.490          O  
ATOM  80585  CB  CYS L5249     -17.852 -29.766  53.826  1.00  0.720          C  
ATOM  80586  SG  CYS L5249     -16.795 -28.843  54.933  1.00  0.720          S  
ATOM  80587  H   CYS L5249     -16.065 -31.790  53.400  1.00  0.600          H  
ATOM  80588  HA  CYS L5249     -18.478 -31.361  55.116  1.00  0.620          H  
ATOM  80589 1HB  CYS L5249     -17.409 -29.740  52.855  1.00  0.860          H  
ATOM  80590 2HB  CYS L5249     -18.832 -29.288  53.776  1.00  0.860          H  
ATOM  80591  HG  CYS L5249     -15.757 -29.686  54.851  1.00  0.860          H  
ATOM  80592  N   ASP L5250     -20.209 -31.773  53.408  1.00  0.480          N  
ATOM  80593  CA  ASP L5250     -21.235 -32.159  52.455  1.00  0.480          C  
ATOM  80594  C   ASP L5250     -21.581 -30.953  51.615  1.00  0.490          C  
ATOM  80595  O   ASP L5250     -21.512 -29.813  52.082  1.00  0.510          O  
ATOM  80596  CB  ASP L5250     -22.518 -32.606  53.168  1.00  0.670          C  
ATOM  80597  CG  ASP L5250     -22.443 -33.931  53.932  1.00  0.670          C  
ATOM  80598  OD1 ASP L5250     -21.591 -34.759  53.677  1.00  0.670          O  
ATOM  80599  OD2 ASP L5250     -23.273 -34.119  54.788  1.00  0.670          O  
ATOM  80600  H   ASP L5250     -20.506 -31.426  54.326  1.00  0.580          H  
ATOM  80601  HA  ASP L5250     -20.859 -32.955  51.812  1.00  0.580          H  
ATOM  80602 1HB  ASP L5250     -22.801 -31.827  53.883  1.00  0.810          H  
ATOM  80603 2HB  ASP L5250     -23.325 -32.672  52.437  1.00  0.810          H  
ATOM  80604  N   ILE L5251     -22.028 -31.173  50.403  1.00  0.480          N  
ATOM  80605  CA  ILE L5251     -22.506 -30.055  49.613  1.00  0.500          C  
ATOM  80606  C   ILE L5251     -23.978 -30.161  49.331  1.00  0.500          C  
ATOM  80607  O   ILE L5251     -24.480 -31.222  48.955  1.00  0.500          O  
ATOM  80608  CB  ILE L5251     -21.595 -29.811  48.420  1.00  0.690          C  
ATOM  80609  CG1 ILE L5251     -20.228 -29.302  49.065  1.00  0.690          C  
ATOM  80610  CG2 ILE L5251     -22.256 -28.851  47.442  1.00  0.690          C  
ATOM  80611  CD1 ILE L5251     -19.064 -29.241  48.274  1.00  0.690          C  
ATOM  80612  H   ILE L5251     -22.050 -32.116  50.037  1.00  0.580          H  
ATOM  80613  HA  ILE L5251     -22.397 -29.154  50.211  1.00  0.600          H  
ATOM  80614  HB  ILE L5251     -21.387 -30.748  47.917  1.00  0.830          H  
ATOM  80615 1HG1 ILE L5251     -20.420 -28.302  49.432  1.00  0.830          H  
ATOM  80616 2HG1 ILE L5251     -19.957 -29.920  49.890  1.00  0.830          H  
ATOM  80617 1HG2 ILE L5251     -21.625 -28.674  46.609  1.00  0.830          H  
ATOM  80618 2HG2 ILE L5251     -23.180 -29.286  47.079  1.00  0.830          H  
ATOM  80619 3HG2 ILE L5251     -22.475 -27.901  47.945  1.00  0.830          H  
ATOM  80620 1HD1 ILE L5251     -18.284 -28.850  48.886  1.00  0.830          H  
ATOM  80621 2HD1 ILE L5251     -18.821 -30.228  47.967  1.00  0.830          H  
ATOM  80622 3HD1 ILE L5251     -19.183 -28.619  47.455  1.00  0.830          H  
ATOM  80623  N   LEU L5252     -24.666 -29.062  49.636  1.00  0.520          N  
ATOM  80624  CA  LEU L5252     -26.108 -28.963  49.476  1.00  0.500          C  
ATOM  80625  C   LEU L5252     -26.439 -27.953  48.390  1.00  0.550          C  
ATOM  80626  O   LEU L5252     -25.677 -27.006  48.144  1.00  0.580          O  
ATOM  80627  CB  LEU L5252     -26.791 -28.431  50.742  1.00  0.710          C  
ATOM  80628  CG  LEU L5252     -26.455 -29.046  52.114  1.00  0.710          C  
ATOM  80629  CD1 LEU L5252     -27.220 -28.270  53.169  1.00  0.710          C  
ATOM  80630  CD2 LEU L5252     -26.788 -30.487  52.160  1.00  0.710          C  
ATOM  80631  H   LEU L5252     -24.119 -28.261  49.970  1.00  0.620          H  
ATOM  80632  HA  LEU L5252     -26.517 -29.927  49.192  1.00  0.600          H  
ATOM  80633 1HB  LEU L5252     -26.679 -27.406  50.783  1.00  0.850          H  
ATOM  80634 2HB  LEU L5252     -27.853 -28.614  50.602  1.00  0.850          H  
ATOM  80635  HG  LEU L5252     -25.388 -28.923  52.315  1.00  0.850          H  
ATOM  80636 1HD1 LEU L5252     -26.983 -28.668  54.145  1.00  0.850          H  
ATOM  80637 2HD1 LEU L5252     -26.939 -27.217  53.129  1.00  0.850          H  
ATOM  80638 3HD1 LEU L5252     -28.285 -28.369  52.992  1.00  0.850          H  
ATOM  80639 1HD2 LEU L5252     -26.540 -30.886  53.143  1.00  0.850          H  
ATOM  80640 2HD2 LEU L5252     -27.850 -30.628  51.967  1.00  0.850          H  
ATOM  80641 3HD2 LEU L5252     -26.199 -30.987  51.420  1.00  0.850          H  
ATOM  80642  N   ASP L5253     -27.588 -28.145  47.741  1.00  0.550          N  
ATOM  80643  CA  ASP L5253     -28.061 -27.180  46.752  1.00  0.590          C  
ATOM  80644  C   ASP L5253     -28.983 -26.200  47.499  1.00  0.580          C  
ATOM  80645  O   ASP L5253     -30.125 -26.588  47.794  1.00  0.580          O  
ATOM  80646  CB  ASP L5253     -28.777 -27.831  45.578  1.00  0.810          C  
ATOM  80647  CG  ASP L5253     -29.079 -26.800  44.444  1.00  0.810          C  
ATOM  80648  OD1 ASP L5253     -29.469 -25.651  44.709  1.00  0.810          O  
ATOM  80649  OD2 ASP L5253     -28.831 -27.170  43.287  1.00  0.810          O  
ATOM  80650  H   ASP L5253     -28.154 -28.968  47.987  1.00  0.660          H  
ATOM  80651  HA  ASP L5253     -27.210 -26.697  46.306  1.00  0.710          H  
ATOM  80652 1HB  ASP L5253     -28.170 -28.627  45.180  1.00  0.970          H  
ATOM  80653 2HB  ASP L5253     -29.718 -28.272  45.919  1.00  0.970          H  
ATOM  80654  N   PRO L5254     -28.560 -24.936  47.743  1.00  0.600          N  
ATOM  80655  CA  PRO L5254     -29.175 -23.895  48.551  1.00  0.640          C  
ATOM  80656  C   PRO L5254     -30.597 -23.563  48.128  1.00  0.590          C  
ATOM  80657  O   PRO L5254     -31.354 -22.930  48.872  1.00  0.580          O  
ATOM  80658  CB  PRO L5254     -28.258 -22.716  48.283  1.00  0.960          C  
ATOM  80659  CG  PRO L5254     -27.025 -23.256  47.888  1.00  0.960          C  
ATOM  80660  CD  PRO L5254     -27.335 -24.446  47.101  1.00  0.960          C  
ATOM  80661  HA  PRO L5254     -29.130 -24.176  49.604  1.00  0.770          H  
ATOM  80662 1HB  PRO L5254     -28.696 -22.035  47.545  1.00  1.150          H  
ATOM  80663 2HB  PRO L5254     -28.089 -22.184  49.184  1.00  1.150          H  
ATOM  80664 1HG  PRO L5254     -26.500 -22.507  47.336  1.00  1.150          H  
ATOM  80665 2HG  PRO L5254     -26.431 -23.465  48.756  1.00  1.150          H  
ATOM  80666 1HD  PRO L5254     -27.499 -24.208  46.032  1.00  1.150          H  
ATOM  80667 2HD  PRO L5254     -26.489 -25.063  47.260  1.00  1.150          H  
ATOM  80668  N   ALA L5255     -30.958 -23.919  46.891  1.00  0.590          N  
ATOM  80669  CA  ALA L5255     -32.313 -23.659  46.440  1.00  0.580          C  
ATOM  80670  C   ALA L5255     -33.321 -24.321  47.384  1.00  0.610          C  
ATOM  80671  O   ALA L5255     -34.410 -23.788  47.616  1.00  0.620          O  
ATOM  80672  CB  ALA L5255     -32.511 -24.181  45.032  1.00  0.820          C  
ATOM  80673  H   ALA L5255     -30.325 -24.436  46.253  1.00  0.710          H  
ATOM  80674  HA  ALA L5255     -32.481 -22.583  46.457  1.00  0.700          H  
ATOM  80675 1HB  ALA L5255     -33.526 -23.969  44.703  1.00  0.980          H  
ATOM  80676 2HB  ALA L5255     -31.798 -23.699  44.364  1.00  0.980          H  
ATOM  80677 3HB  ALA L5255     -32.339 -25.259  45.023  1.00  0.980          H  
ATOM  80678  N   THR L5256     -32.979 -25.534  47.863  1.00  0.660          N  
ATOM  80679  CA  THR L5256     -33.844 -26.325  48.727  1.00  0.760          C  
ATOM  80680  C   THR L5256     -33.080 -26.809  49.959  1.00  0.870          C  
ATOM  80681  O   THR L5256     -33.673 -27.343  50.907  1.00  1.120          O  
ATOM  80682  CB  THR L5256     -34.416 -27.539  47.965  1.00  1.020          C  
ATOM  80683  OG1 THR L5256     -33.336 -28.402  47.560  1.00  1.020          O  
ATOM  80684  CG2 THR L5256     -35.166 -27.072  46.725  1.00  1.020          C  
ATOM  80685  H   THR L5256     -32.059 -25.930  47.658  1.00  0.790          H  
ATOM  80686  HA  THR L5256     -34.669 -25.699  49.065  1.00  0.910          H  
ATOM  80687  HB  THR L5256     -35.092 -28.088  48.618  1.00  1.230          H  
ATOM  80688  HG1 THR L5256     -33.698 -29.236  47.240  1.00  1.230          H  
ATOM  80689 1HG2 THR L5256     -35.566 -27.935  46.199  1.00  1.230          H  
ATOM  80690 2HG2 THR L5256     -35.982 -26.414  47.023  1.00  1.230          H  
ATOM  80691 3HG2 THR L5256     -34.494 -26.535  46.064  1.00  1.230          H  
ATOM  80692  N   MET L5257     -31.757 -26.631  49.900  1.00  0.710          N  
ATOM  80693  CA  MET L5257     -30.746 -27.078  50.868  1.00  0.830          C  
ATOM  80694  C   MET L5257     -30.800 -28.562  51.149  1.00  0.780          C  
ATOM  80695  O   MET L5257     -30.649 -28.997  52.291  1.00  0.960          O  
ATOM  80696  CB  MET L5257     -30.786 -26.313  52.190  1.00  1.110          C  
ATOM  80697  CG  MET L5257     -30.365 -24.872  52.098  1.00  1.110          C  
ATOM  80698  SD  MET L5257     -30.357 -24.025  53.688  1.00  1.110          S  
ATOM  80699  CE  MET L5257     -28.807 -24.628  54.425  1.00  1.110          C  
ATOM  80700  H   MET L5257     -31.404 -26.197  49.048  1.00  0.850          H  
ATOM  80701  HA  MET L5257     -29.769 -26.886  50.424  1.00  1.000          H  
ATOM  80702 1HB  MET L5257     -31.800 -26.337  52.587  1.00  1.340          H  
ATOM  80703 2HB  MET L5257     -30.148 -26.808  52.908  1.00  1.340          H  
ATOM  80704 1HG  MET L5257     -29.358 -24.837  51.705  1.00  1.340          H  
ATOM  80705 2HG  MET L5257     -31.029 -24.334  51.414  1.00  1.340          H  
ATOM  80706 1HE  MET L5257     -28.675 -24.179  55.407  1.00  1.340          H  
ATOM  80707 2HE  MET L5257     -28.836 -25.710  54.531  1.00  1.340          H  
ATOM  80708 3HE  MET L5257     -27.960 -24.348  53.794  1.00  1.340          H  
ATOM  80709  N   GLN L5258     -30.995 -29.336  50.102  1.00  0.880          N  
ATOM  80710  CA  GLN L5258     -30.992 -30.766  50.209  1.00  0.670          C  
ATOM  80711  C   GLN L5258     -29.635 -31.189  49.678  1.00  0.540          C  
ATOM  80712  O   GLN L5258     -29.030 -30.422  48.919  1.00  0.530          O  
ATOM  80713  CB  GLN L5258     -32.157 -31.353  49.418  1.00  1.020          C  
ATOM  80714  CG  GLN L5258     -33.481 -30.812  49.887  1.00  1.020          C  
ATOM  80715  CD  GLN L5258     -33.734 -31.136  51.322  1.00  1.020          C  
ATOM  80716  OE1 GLN L5258     -33.713 -32.311  51.709  1.00  1.020          O  
ATOM  80717  NE2 GLN L5258     -33.955 -30.106  52.132  1.00  1.020          N  
ATOM  80718  H   GLN L5258     -31.124 -28.913  49.188  1.00  1.060          H  
ATOM  80719  HA  GLN L5258     -31.090 -31.034  51.254  1.00  0.800          H  
ATOM  80720 1HB  GLN L5258     -32.041 -31.102  48.365  1.00  1.230          H  
ATOM  80721 2HB  GLN L5258     -32.182 -32.430  49.500  1.00  1.230          H  
ATOM  80722 1HG  GLN L5258     -33.476 -29.738  49.795  1.00  1.230          H  
ATOM  80723 2HG  GLN L5258     -34.283 -31.238  49.289  1.00  1.230          H  
ATOM  80724 1HE2 GLN L5258     -34.118 -30.256  53.106  1.00  1.230          H  
ATOM  80725 2HE2 GLN L5258     -33.935 -29.143  51.763  1.00  1.230          H  
ATOM  80726  N   PRO L5259     -29.110 -32.372  50.029  1.00  0.510          N  
ATOM  80727  CA  PRO L5259     -27.835 -32.866  49.546  1.00  0.490          C  
ATOM  80728  C   PRO L5259     -27.772 -32.793  48.045  1.00  0.490          C  
ATOM  80729  O   PRO L5259     -28.718 -33.189  47.360  1.00  0.510          O  
ATOM  80730  CB  PRO L5259     -27.832 -34.312  50.052  1.00  0.730          C  
ATOM  80731  CG  PRO L5259     -28.687 -34.268  51.303  1.00  0.730          C  
ATOM  80732  CD  PRO L5259     -29.797 -33.287  50.974  1.00  0.730          C  
ATOM  80733  HA  PRO L5259     -27.009 -32.300  49.979  1.00  0.590          H  
ATOM  80734 1HB  PRO L5259     -28.235 -34.976  49.272  1.00  0.880          H  
ATOM  80735 2HB  PRO L5259     -26.800 -34.637  50.247  1.00  0.880          H  
ATOM  80736 1HG  PRO L5259     -29.065 -35.276  51.543  1.00  0.880          H  
ATOM  80737 2HG  PRO L5259     -28.080 -33.946  52.164  1.00  0.880          H  
ATOM  80738 1HD  PRO L5259     -30.635 -33.804  50.490  1.00  0.880          H  
ATOM  80739 2HD  PRO L5259     -30.090 -32.788  51.904  1.00  0.880          H  
ATOM  80740  N   TYR L5260     -26.652 -32.294  47.541  1.00  0.490          N  
ATOM  80741  CA  TYR L5260     -26.445 -32.146  46.122  1.00  0.500          C  
ATOM  80742  C   TYR L5260     -26.287 -33.503  45.455  1.00  0.500          C  
ATOM  80743  O   TYR L5260     -25.435 -34.319  45.826  1.00  0.490          O  
ATOM  80744  CB  TYR L5260     -25.258 -31.216  45.881  1.00  0.700          C  
ATOM  80745  CG  TYR L5260     -24.976 -30.920  44.465  1.00  0.700          C  
ATOM  80746  CD1 TYR L5260     -25.944 -30.315  43.683  1.00  0.700          C  
ATOM  80747  CD2 TYR L5260     -23.750 -31.191  43.939  1.00  0.700          C  
ATOM  80748  CE1 TYR L5260     -25.676 -29.998  42.390  1.00  0.700          C  
ATOM  80749  CE2 TYR L5260     -23.499 -30.873  42.662  1.00  0.700          C  
ATOM  80750  CZ  TYR L5260     -24.442 -30.278  41.882  1.00  0.700          C  
ATOM  80751  OH  TYR L5260     -24.145 -29.963  40.599  1.00  0.700          O  
ATOM  80752  H   TYR L5260     -25.913 -31.977  48.166  1.00  0.590          H  
ATOM  80753  HA  TYR L5260     -27.336 -31.679  45.703  1.00  0.600          H  
ATOM  80754 1HB  TYR L5260     -25.438 -30.270  46.396  1.00  0.840          H  
ATOM  80755 2HB  TYR L5260     -24.364 -31.654  46.321  1.00  0.840          H  
ATOM  80756  HD1 TYR L5260     -26.916 -30.084  44.093  1.00  0.840          H  
ATOM  80757  HD2 TYR L5260     -22.979 -31.652  44.532  1.00  0.840          H  
ATOM  80758  HE1 TYR L5260     -26.436 -29.519  41.773  1.00  0.840          H  
ATOM  80759  HE2 TYR L5260     -22.544 -31.092  42.254  1.00  0.840          H  
ATOM  80760  HH  TYR L5260     -24.864 -29.464  40.194  1.00  0.840          H  
ATOM  80761  N   GLY L5261     -27.102 -33.743  44.438  1.00  0.510          N  
ATOM  80762  CA  GLY L5261     -27.121 -35.027  43.752  1.00  0.510          C  
ATOM  80763  C   GLY L5261     -25.791 -35.466  43.152  1.00  0.510          C  
ATOM  80764  O   GLY L5261     -25.474 -36.657  43.155  1.00  0.510          O  
ATOM  80765  H   GLY L5261     -27.777 -33.038  44.176  1.00  0.610          H  
ATOM  80766 1HA  GLY L5261     -27.470 -35.786  44.449  1.00  0.610          H  
ATOM  80767 2HA  GLY L5261     -27.867 -34.982  42.959  1.00  0.610          H  
ATOM  80768  N   ARG L5262     -24.978 -34.522  42.687  1.00  0.520          N  
ATOM  80769  CA  ARG L5262     -23.722 -34.902  42.064  1.00  0.540          C  
ATOM  80770  C   ARG L5262     -22.516 -34.857  43.003  1.00  0.520          C  
ATOM  80771  O   ARG L5262     -21.384 -34.924  42.529  1.00  0.550          O  
ATOM  80772  CB  ARG L5262     -23.416 -34.032  40.847  1.00  0.750          C  
ATOM  80773  CG  ARG L5262     -24.428 -34.094  39.699  1.00  0.750          C  
ATOM  80774  CD  ARG L5262     -23.948 -33.317  38.502  1.00  0.750          C  
ATOM  80775  NE  ARG L5262     -24.933 -33.274  37.400  1.00  0.750          N  
ATOM  80776  CZ  ARG L5262     -24.665 -32.869  36.120  1.00  0.750          C  
ATOM  80777  NH1 ARG L5262     -23.451 -32.491  35.759  1.00  0.750          N  
ATOM  80778  NH2 ARG L5262     -25.628 -32.835  35.211  1.00  0.750          N  
ATOM  80779  H   ARG L5262     -25.256 -33.549  42.713  1.00  0.620          H  
ATOM  80780  HA  ARG L5262     -23.827 -35.925  41.719  1.00  0.650          H  
ATOM  80781 1HB  ARG L5262     -23.319 -33.019  41.129  1.00  0.900          H  
ATOM  80782 2HB  ARG L5262     -22.459 -34.332  40.435  1.00  0.900          H  
ATOM  80783 1HG  ARG L5262     -24.591 -35.115  39.416  1.00  0.900          H  
ATOM  80784 2HG  ARG L5262     -25.373 -33.657  40.023  1.00  0.900          H  
ATOM  80785 1HD  ARG L5262     -23.727 -32.290  38.807  1.00  0.900          H  
ATOM  80786 2HD  ARG L5262     -23.051 -33.780  38.128  1.00  0.900          H  
ATOM  80787  HE  ARG L5262     -25.918 -33.515  37.622  1.00  0.900          H  
ATOM  80788 1HH1 ARG L5262     -22.687 -32.452  36.436  1.00  0.900          H  
ATOM  80789 2HH1 ARG L5262     -23.281 -32.184  34.819  1.00  0.900          H  
ATOM  80790 1HH2 ARG L5262     -26.595 -33.104  35.461  1.00  0.900          H  
ATOM  80791 2HH2 ARG L5262     -25.432 -32.532  34.276  1.00  0.900          H  
ATOM  80792  N   CYS L5263     -22.722 -34.698  44.313  1.00  0.490          N  
ATOM  80793  CA  CYS L5263     -21.574 -34.666  45.213  1.00  0.480          C  
ATOM  80794  C   CYS L5263     -21.229 -36.097  45.667  1.00  0.480          C  
ATOM  80795  O   CYS L5263     -22.042 -36.703  46.372  1.00  0.490          O  
ATOM  80796  CB  CYS L5263     -21.858 -33.808  46.444  1.00  0.680          C  
ATOM  80797  SG  CYS L5263     -20.467 -33.718  47.606  1.00  0.680          S  
ATOM  80798  H   CYS L5263     -23.678 -34.641  44.688  1.00  0.590          H  
ATOM  80799  HA  CYS L5263     -20.752 -34.197  44.690  1.00  0.580          H  
ATOM  80800 1HB  CYS L5263     -22.091 -32.798  46.141  1.00  0.810          H  
ATOM  80801 2HB  CYS L5263     -22.735 -34.196  46.971  1.00  0.810          H  
ATOM  80802  HG  CYS L5263     -19.642 -33.069  46.780  1.00  0.810          H  
ATOM  80803  N   PRO L5264     -20.024 -36.647  45.354  1.00  0.490          N  
ATOM  80804  CA  PRO L5264     -19.572 -37.999  45.685  1.00  0.490          C  
ATOM  80805  C   PRO L5264     -19.794 -38.380  47.137  1.00  0.480          C  
ATOM  80806  O   PRO L5264     -20.129 -39.525  47.434  1.00  0.490          O  
ATOM  80807  CB  PRO L5264     -18.081 -37.930  45.367  1.00  0.730          C  
ATOM  80808  CG  PRO L5264     -17.983 -36.927  44.276  1.00  0.730          C  
ATOM  80809  CD  PRO L5264     -18.997 -35.870  44.616  1.00  0.730          C  
ATOM  80810  HA  PRO L5264     -20.062 -38.721  45.023  1.00  0.590          H  
ATOM  80811 1HB  PRO L5264     -17.507 -37.650  46.265  1.00  0.880          H  
ATOM  80812 2HB  PRO L5264     -17.724 -38.910  45.049  1.00  0.880          H  
ATOM  80813 1HG  PRO L5264     -16.967 -36.529  44.245  1.00  0.880          H  
ATOM  80814 2HG  PRO L5264     -18.167 -37.401  43.300  1.00  0.880          H  
ATOM  80815 1HD  PRO L5264     -18.546 -35.084  45.243  1.00  0.880          H  
ATOM  80816 2HD  PRO L5264     -19.370 -35.485  43.667  1.00  0.880          H  
ATOM  80817  N   ARG L5265     -19.658 -37.414  48.046  1.00  0.480          N  
ATOM  80818  CA  ARG L5265     -19.871 -37.708  49.450  1.00  0.480          C  
ATOM  80819  C   ARG L5265     -21.335 -38.060  49.688  1.00  0.500          C  
ATOM  80820  O   ARG L5265     -21.651 -38.928  50.510  1.00  0.500          O  
ATOM  80821  CB  ARG L5265     -19.472 -36.519  50.305  1.00  0.670          C  
ATOM  80822  CG  ARG L5265     -17.980 -36.271  50.353  1.00  0.670          C  
ATOM  80823  CD  ARG L5265     -17.614 -35.137  51.214  1.00  0.670          C  
ATOM  80824  NE  ARG L5265     -16.162 -34.845  51.193  1.00  0.670          N  
ATOM  80825  CZ  ARG L5265     -15.211 -35.507  51.904  1.00  0.670          C  
ATOM  80826  NH1 ARG L5265     -15.542 -36.513  52.666  1.00  0.670          N  
ATOM  80827  NH2 ARG L5265     -13.938 -35.138  51.855  1.00  0.670          N  
ATOM  80828  H   ARG L5265     -19.362 -36.484  47.784  1.00  0.580          H  
ATOM  80829  HA  ARG L5265     -19.255 -38.562  49.727  1.00  0.580          H  
ATOM  80830 1HB  ARG L5265     -19.954 -35.620  49.936  1.00  0.810          H  
ATOM  80831 2HB  ARG L5265     -19.818 -36.673  51.328  1.00  0.810          H  
ATOM  80832 1HG  ARG L5265     -17.545 -37.131  50.774  1.00  0.810          H  
ATOM  80833 2HG  ARG L5265     -17.582 -36.107  49.351  1.00  0.810          H  
ATOM  80834 1HD  ARG L5265     -18.130 -34.266  50.829  1.00  0.810          H  
ATOM  80835 2HD  ARG L5265     -17.927 -35.311  52.243  1.00  0.810          H  
ATOM  80836  HE  ARG L5265     -15.865 -34.067  50.633  1.00  0.810          H  
ATOM  80837 1HH1 ARG L5265     -16.497 -36.815  52.723  1.00  0.810          H  
ATOM  80838 2HH1 ARG L5265     -14.821 -37.006  53.226  1.00  0.810          H  
ATOM  80839 1HH2 ARG L5265     -13.649 -34.341  51.312  1.00  0.810          H  
ATOM  80840 2HH2 ARG L5265     -13.238 -35.645  52.398  1.00  0.810          H  
ATOM  80841  N   GLY L5266     -22.232 -37.327  49.012  1.00  0.530          N  
ATOM  80842  CA  GLY L5266     -23.664 -37.505  49.144  1.00  0.540          C  
ATOM  80843  C   GLY L5266     -24.039 -38.849  48.572  1.00  0.530          C  
ATOM  80844  O   GLY L5266     -24.862 -39.574  49.136  1.00  0.540          O  
ATOM  80845  H   GLY L5266     -21.909 -36.664  48.313  1.00  0.640          H  
ATOM  80846 1HA  GLY L5266     -23.955 -37.441  50.193  1.00  0.650          H  
ATOM  80847 2HA  GLY L5266     -24.179 -36.712  48.600  1.00  0.650          H  
ATOM  80848  N   ILE L5267     -23.389 -39.191  47.462  1.00  0.520          N  
ATOM  80849  CA  ILE L5267     -23.639 -40.448  46.778  1.00  0.510          C  
ATOM  80850  C   ILE L5267     -23.284 -41.615  47.686  1.00  0.510          C  
ATOM  80851  O   ILE L5267     -24.072 -42.553  47.827  1.00  0.510          O  
ATOM  80852  CB  ILE L5267     -22.838 -40.507  45.450  1.00  0.720          C  
ATOM  80853  CG1 ILE L5267     -23.429 -39.456  44.459  1.00  0.720          C  
ATOM  80854  CG2 ILE L5267     -22.880 -41.912  44.865  1.00  0.720          C  
ATOM  80855  CD1 ILE L5267     -22.619 -39.127  43.237  1.00  0.720          C  
ATOM  80856  H   ILE L5267     -22.737 -38.496  47.079  1.00  0.620          H  
ATOM  80857  HA  ILE L5267     -24.699 -40.510  46.540  1.00  0.610          H  
ATOM  80858  HB  ILE L5267     -21.809 -40.239  45.642  1.00  0.860          H  
ATOM  80859 1HG1 ILE L5267     -24.373 -39.846  44.103  1.00  0.860          H  
ATOM  80860 2HG1 ILE L5267     -23.608 -38.522  44.999  1.00  0.860          H  
ATOM  80861 1HG2 ILE L5267     -22.310 -41.948  43.948  1.00  0.860          H  
ATOM  80862 2HG2 ILE L5267     -22.448 -42.621  45.566  1.00  0.860          H  
ATOM  80863 3HG2 ILE L5267     -23.916 -42.187  44.665  1.00  0.860          H  
ATOM  80864 1HD1 ILE L5267     -23.175 -38.397  42.650  1.00  0.860          H  
ATOM  80865 2HD1 ILE L5267     -21.677 -38.700  43.517  1.00  0.860          H  
ATOM  80866 3HD1 ILE L5267     -22.454 -40.014  42.638  1.00  0.860          H  
ATOM  80867  N   ALA L5268     -22.099 -41.575  48.295  1.00  0.500          N  
ATOM  80868  CA  ALA L5268     -21.698 -42.646  49.190  1.00  0.490          C  
ATOM  80869  C   ALA L5268     -22.623 -42.757  50.404  1.00  0.500          C  
ATOM  80870  O   ALA L5268     -22.931 -43.873  50.828  1.00  0.500          O  
ATOM  80871  CB  ALA L5268     -20.278 -42.445  49.600  1.00  0.690          C  
ATOM  80872  H   ALA L5268     -21.464 -40.793  48.110  1.00  0.600          H  
ATOM  80873  HA  ALA L5268     -21.767 -43.581  48.643  1.00  0.590          H  
ATOM  80874 1HB  ALA L5268     -19.954 -43.260  50.230  1.00  0.830          H  
ATOM  80875 2HB  ALA L5268     -19.672 -42.414  48.695  1.00  0.830          H  
ATOM  80876 3HB  ALA L5268     -20.197 -41.500  50.140  1.00  0.830          H  
ATOM  80877  N   LYS L5269     -23.076 -41.627  50.964  1.00  0.510          N  
ATOM  80878  CA  LYS L5269     -24.004 -41.694  52.088  1.00  0.530          C  
ATOM  80879  C   LYS L5269     -25.336 -42.314  51.660  1.00  0.530          C  
ATOM  80880  O   LYS L5269     -25.923 -43.116  52.402  1.00  0.530          O  
ATOM  80881  CB  LYS L5269     -24.167 -40.313  52.727  1.00  0.730          C  
ATOM  80882  CG  LYS L5269     -22.921 -39.894  53.519  1.00  0.730          C  
ATOM  80883  CD  LYS L5269     -22.986 -38.500  54.123  1.00  0.730          C  
ATOM  80884  CE  LYS L5269     -21.727 -38.254  54.965  1.00  0.730          C  
ATOM  80885  NZ  LYS L5269     -21.667 -36.896  55.547  1.00  0.730          N  
ATOM  80886  H   LYS L5269     -22.747 -40.714  50.629  1.00  0.610          H  
ATOM  80887  HA  LYS L5269     -23.580 -42.354  52.842  1.00  0.640          H  
ATOM  80888 1HB  LYS L5269     -24.339 -39.571  51.944  1.00  0.880          H  
ATOM  80889 2HB  LYS L5269     -25.029 -40.308  53.392  1.00  0.880          H  
ATOM  80890 1HG  LYS L5269     -22.790 -40.595  54.338  1.00  0.880          H  
ATOM  80891 2HG  LYS L5269     -22.048 -39.957  52.869  1.00  0.880          H  
ATOM  80892 1HD  LYS L5269     -23.027 -37.752  53.324  1.00  0.880          H  
ATOM  80893 2HD  LYS L5269     -23.869 -38.395  54.749  1.00  0.880          H  
ATOM  80894 1HE  LYS L5269     -21.713 -38.978  55.776  1.00  0.880          H  
ATOM  80895 2HE  LYS L5269     -20.846 -38.403  54.341  1.00  0.880          H  
ATOM  80896 1HZ  LYS L5269     -20.813 -36.799  56.105  1.00  0.880          H  
ATOM  80897 2HZ  LYS L5269     -21.653 -36.181  54.792  1.00  0.880          H  
ATOM  80898 3HZ  LYS L5269     -22.462 -36.720  56.136  1.00  0.880          H  
ATOM  80899  N   ARG L5270     -25.821 -41.958  50.460  1.00  0.530          N  
ATOM  80900  CA  ARG L5270     -27.050 -42.553  49.960  1.00  0.540          C  
ATOM  80901  C   ARG L5270     -26.864 -44.048  49.781  1.00  0.550          C  
ATOM  80902  O   ARG L5270     -27.779 -44.824  50.063  1.00  0.560          O  
ATOM  80903  CB  ARG L5270     -27.512 -41.923  48.652  1.00  0.750          C  
ATOM  80904  CG  ARG L5270     -28.086 -40.514  48.794  1.00  0.750          C  
ATOM  80905  CD  ARG L5270     -28.807 -40.056  47.566  1.00  0.750          C  
ATOM  80906  NE  ARG L5270     -27.934 -39.854  46.399  1.00  0.750          N  
ATOM  80907  CZ  ARG L5270     -27.273 -38.731  46.073  1.00  0.750          C  
ATOM  80908  NH1 ARG L5270     -27.297 -37.632  46.819  1.00  0.750          N  
ATOM  80909  NH2 ARG L5270     -26.609 -38.785  44.953  1.00  0.750          N  
ATOM  80910  H   ARG L5270     -25.340 -41.238  49.913  1.00  0.640          H  
ATOM  80911  HA  ARG L5270     -27.833 -42.390  50.699  1.00  0.650          H  
ATOM  80912 1HB  ARG L5270     -26.672 -41.869  47.958  1.00  0.900          H  
ATOM  80913 2HB  ARG L5270     -28.277 -42.546  48.197  1.00  0.900          H  
ATOM  80914 1HG  ARG L5270     -28.790 -40.500  49.625  1.00  0.900          H  
ATOM  80915 2HG  ARG L5270     -27.288 -39.815  48.997  1.00  0.900          H  
ATOM  80916 1HD  ARG L5270     -29.547 -40.814  47.294  1.00  0.900          H  
ATOM  80917 2HD  ARG L5270     -29.324 -39.124  47.774  1.00  0.900          H  
ATOM  80918  HE  ARG L5270     -27.823 -40.626  45.716  1.00  0.900          H  
ATOM  80919 1HH1 ARG L5270     -27.824 -37.611  47.677  1.00  0.900          H  
ATOM  80920 2HH1 ARG L5270     -26.775 -36.807  46.528  1.00  0.900          H  
ATOM  80921 1HH2 ARG L5270     -26.635 -39.680  44.431  1.00  0.900          H  
ATOM  80922 2HH2 ARG L5270     -26.084 -37.981  44.583  1.00  0.900          H  
ATOM  80923  N   ALA L5271     -25.690 -44.455  49.298  1.00  0.530          N  
ATOM  80924  CA  ALA L5271     -25.398 -45.856  49.106  1.00  0.540          C  
ATOM  80925  C   ALA L5271     -25.464 -46.630  50.425  1.00  0.550          C  
ATOM  80926  O   ALA L5271     -26.006 -47.743  50.456  1.00  0.570          O  
ATOM  80927  CB  ALA L5271     -24.048 -45.976  48.479  1.00  0.750          C  
ATOM  80928  H   ALA L5271     -24.997 -43.755  49.010  1.00  0.640          H  
ATOM  80929  HA  ALA L5271     -26.141 -46.266  48.429  1.00  0.650          H  
ATOM  80930 1HB  ALA L5271     -23.812 -47.000  48.271  1.00  0.900          H  
ATOM  80931 2HB  ALA L5271     -24.059 -45.407  47.581  1.00  0.900          H  
ATOM  80932 3HB  ALA L5271     -23.334 -45.562  49.137  1.00  0.900          H  
ATOM  80933  N   GLU L5272     -24.942 -46.056  51.528  1.00  0.540          N  
ATOM  80934  CA  GLU L5272     -25.052 -46.767  52.803  1.00  0.550          C  
ATOM  80935  C   GLU L5272     -26.512 -46.899  53.210  1.00  0.580          C  
ATOM  80936  O   GLU L5272     -26.934 -47.952  53.703  1.00  0.600          O  
ATOM  80937  CB  GLU L5272     -24.320 -46.066  53.955  1.00  0.770          C  
ATOM  80938  CG  GLU L5272     -22.819 -46.086  53.897  1.00  0.770          C  
ATOM  80939  CD  GLU L5272     -22.175 -45.475  55.128  1.00  0.770          C  
ATOM  80940  OE1 GLU L5272     -22.899 -44.960  55.951  1.00  0.770          O  
ATOM  80941  OE2 GLU L5272     -20.955 -45.522  55.246  1.00  0.770          O  
ATOM  80942  H   GLU L5272     -24.427 -45.171  51.447  1.00  0.650          H  
ATOM  80943  HA  GLU L5272     -24.637 -47.765  52.681  1.00  0.660          H  
ATOM  80944 1HB  GLU L5272     -24.626 -45.017  53.978  1.00  0.920          H  
ATOM  80945 2HB  GLU L5272     -24.626 -46.514  54.900  1.00  0.920          H  
ATOM  80946 1HG  GLU L5272     -22.477 -47.112  53.768  1.00  0.920          H  
ATOM  80947 2HG  GLU L5272     -22.523 -45.509  53.037  1.00  0.920          H  
ATOM  80948  N   ALA L5273     -27.296 -45.830  53.000  1.00  0.590          N  
ATOM  80949  CA  ALA L5273     -28.707 -45.874  53.353  1.00  0.620          C  
ATOM  80950  C   ALA L5273     -29.417 -46.954  52.549  1.00  0.620          C  
ATOM  80951  O   ALA L5273     -30.241 -47.696  53.094  1.00  0.650          O  
ATOM  80952  CB  ALA L5273     -29.353 -44.523  53.102  1.00  0.860          C  
ATOM  80953  H   ALA L5273     -26.878 -44.965  52.636  1.00  0.710          H  
ATOM  80954  HA  ALA L5273     -28.788 -46.121  54.408  1.00  0.740          H  
ATOM  80955 1HB  ALA L5273     -30.401 -44.564  53.388  1.00  1.030          H  
ATOM  80956 2HB  ALA L5273     -28.839 -43.765  53.693  1.00  1.030          H  
ATOM  80957 3HB  ALA L5273     -29.274 -44.273  52.049  1.00  1.030          H  
ATOM  80958  N   TYR L5274     -29.066 -47.072  51.264  1.00  0.610          N  
ATOM  80959  CA  TYR L5274     -29.619 -48.070  50.364  1.00  0.610          C  
ATOM  80960  C   TYR L5274     -29.389 -49.469  50.902  1.00  0.610          C  
ATOM  80961  O   TYR L5274     -30.319 -50.276  50.974  1.00  0.630          O  
ATOM  80962  CB  TYR L5274     -29.029 -47.900  48.963  1.00  0.850          C  
ATOM  80963  CG  TYR L5274     -29.417 -48.935  47.946  1.00  0.850          C  
ATOM  80964  CD1 TYR L5274     -30.656 -48.902  47.369  1.00  0.850          C  
ATOM  80965  CD2 TYR L5274     -28.506 -49.891  47.562  1.00  0.850          C  
ATOM  80966  CE1 TYR L5274     -31.003 -49.825  46.407  1.00  0.850          C  
ATOM  80967  CE2 TYR L5274     -28.843 -50.821  46.594  1.00  0.850          C  
ATOM  80968  CZ  TYR L5274     -30.086 -50.796  46.019  1.00  0.850          C  
ATOM  80969  OH  TYR L5274     -30.421 -51.732  45.041  1.00  0.850          O  
ATOM  80970  H   TYR L5274     -28.410 -46.384  50.881  1.00  0.730          H  
ATOM  80971  HA  TYR L5274     -30.697 -47.915  50.303  1.00  0.730          H  
ATOM  80972 1HB  TYR L5274     -29.320 -46.925  48.580  1.00  1.020          H  
ATOM  80973 2HB  TYR L5274     -27.957 -47.898  49.028  1.00  1.020          H  
ATOM  80974  HD1 TYR L5274     -31.365 -48.143  47.680  1.00  1.020          H  
ATOM  80975  HD2 TYR L5274     -27.513 -49.909  48.015  1.00  1.020          H  
ATOM  80976  HE1 TYR L5274     -31.992 -49.791  45.953  1.00  1.020          H  
ATOM  80977  HE2 TYR L5274     -28.116 -51.572  46.284  1.00  1.020          H  
ATOM  80978  HH  TYR L5274     -29.613 -52.163  44.721  1.00  1.020          H  
ATOM  80979  N   LEU L5275     -28.131 -49.747  51.289  1.00  0.600          N  
ATOM  80980  CA  LEU L5275     -27.823 -51.065  51.811  1.00  0.600          C  
ATOM  80981  C   LEU L5275     -28.684 -51.388  53.013  1.00  0.620          C  
ATOM  80982  O   LEU L5275     -29.305 -52.458  53.058  1.00  0.640          O  
ATOM  80983  CB  LEU L5275     -26.360 -51.124  52.315  1.00  0.840          C  
ATOM  80984  CG  LEU L5275     -25.929 -52.464  53.027  1.00  0.840          C  
ATOM  80985  CD1 LEU L5275     -25.968 -53.623  52.049  1.00  0.840          C  
ATOM  80986  CD2 LEU L5275     -24.560 -52.270  53.622  1.00  0.840          C  
ATOM  80987  H   LEU L5275     -27.411 -49.036  51.163  1.00  0.720          H  
ATOM  80988  HA  LEU L5275     -27.987 -51.792  51.038  1.00  0.720          H  
ATOM  80989 1HB  LEU L5275     -25.706 -50.964  51.465  1.00  1.010          H  
ATOM  80990 2HB  LEU L5275     -26.204 -50.309  53.017  1.00  1.010          H  
ATOM  80991  HG  LEU L5275     -26.626 -52.689  53.822  1.00  1.010          H  
ATOM  80992 1HD1 LEU L5275     -25.688 -54.538  52.504  1.00  1.010          H  
ATOM  80993 2HD1 LEU L5275     -26.965 -53.744  51.637  1.00  1.010          H  
ATOM  80994 3HD1 LEU L5275     -25.273 -53.398  51.281  1.00  1.010          H  
ATOM  80995 1HD2 LEU L5275     -24.236 -53.169  54.136  1.00  1.010          H  
ATOM  80996 2HD2 LEU L5275     -23.882 -52.041  52.831  1.00  1.010          H  
ATOM  80997 3HD2 LEU L5275     -24.589 -51.444  54.333  1.00  1.010          H  
ATOM  80998  N   LYS L5276     -28.774 -50.464  53.956  1.00  0.620          N  
ATOM  80999  CA  LYS L5276     -29.554 -50.701  55.163  1.00  0.630          C  
ATOM  81000  C   LYS L5276     -31.038 -50.925  54.849  1.00  0.650          C  
ATOM  81001  O   LYS L5276     -31.652 -51.872  55.362  1.00  0.670          O  
ATOM  81002  CB  LYS L5276     -29.386 -49.494  56.090  1.00  0.880          C  
ATOM  81003  CG  LYS L5276     -28.002 -49.402  56.710  1.00  0.880          C  
ATOM  81004  CD  LYS L5276     -27.808 -48.137  57.537  1.00  0.880          C  
ATOM  81005  CE  LYS L5276     -26.396 -48.096  58.133  1.00  0.880          C  
ATOM  81006  NZ  LYS L5276     -26.113 -46.817  58.839  1.00  0.880          N  
ATOM  81007  H   LYS L5276     -28.248 -49.589  53.852  1.00  0.740          H  
ATOM  81008  HA  LYS L5276     -29.167 -51.590  55.651  1.00  0.760          H  
ATOM  81009 1HB  LYS L5276     -29.565 -48.578  55.528  1.00  1.050          H  
ATOM  81010 2HB  LYS L5276     -30.122 -49.546  56.889  1.00  1.050          H  
ATOM  81011 1HG  LYS L5276     -27.850 -50.262  57.353  1.00  1.050          H  
ATOM  81012 2HG  LYS L5276     -27.245 -49.436  55.923  1.00  1.050          H  
ATOM  81013 1HD  LYS L5276     -27.948 -47.264  56.898  1.00  1.050          H  
ATOM  81014 2HD  LYS L5276     -28.539 -48.106  58.341  1.00  1.050          H  
ATOM  81015 1HE  LYS L5276     -26.295 -48.917  58.843  1.00  1.050          H  
ATOM  81016 2HE  LYS L5276     -25.665 -48.229  57.332  1.00  1.050          H  
ATOM  81017 1HZ  LYS L5276     -25.174 -46.850  59.214  1.00  1.050          H  
ATOM  81018 2HZ  LYS L5276     -26.185 -46.054  58.177  1.00  1.050          H  
ATOM  81019 3HZ  LYS L5276     -26.773 -46.686  59.590  1.00  1.050          H  
ATOM  81020  N   SER L5277     -31.598 -50.114  53.951  1.00  0.640          N  
ATOM  81021  CA  SER L5277     -33.004 -50.215  53.572  1.00  0.670          C  
ATOM  81022  C   SER L5277     -33.348 -51.552  52.927  1.00  0.660          C  
ATOM  81023  O   SER L5277     -34.458 -52.061  53.107  1.00  0.640          O  
ATOM  81024  CB  SER L5277     -33.388 -49.082  52.631  1.00  0.930          C  
ATOM  81025  OG  SER L5277     -33.359 -47.831  53.280  1.00  0.930          O  
ATOM  81026  H   SER L5277     -31.053 -49.344  53.551  1.00  0.770          H  
ATOM  81027  HA  SER L5277     -33.599 -50.115  54.478  1.00  0.800          H  
ATOM  81028 1HB  SER L5277     -32.692 -49.070  51.791  1.00  1.110          H  
ATOM  81029 2HB  SER L5277     -34.383 -49.266  52.229  1.00  1.110          H  
ATOM  81030  HG  SER L5277     -33.583 -47.181  52.612  1.00  1.110          H  
ATOM  81031  N   SER L5278     -32.406 -52.129  52.170  1.00  0.690          N  
ATOM  81032  CA  SER L5278     -32.629 -53.403  51.484  1.00  0.680          C  
ATOM  81033  C   SER L5278     -32.757 -54.597  52.429  1.00  0.700          C  
ATOM  81034  O   SER L5278     -33.214 -55.670  52.026  1.00  0.720          O  
ATOM  81035  CB  SER L5278     -31.455 -53.740  50.587  1.00  0.960          C  
ATOM  81036  OG  SER L5278     -30.355 -54.176  51.353  1.00  0.960          O  
ATOM  81037  H   SER L5278     -31.521 -51.631  52.022  1.00  0.830          H  
ATOM  81038  HA  SER L5278     -33.539 -53.322  50.895  1.00  0.820          H  
ATOM  81039 1HB  SER L5278     -31.745 -54.521  49.890  1.00  1.150          H  
ATOM  81040 2HB  SER L5278     -31.169 -52.861  50.007  1.00  1.150          H  
ATOM  81041  HG  SER L5278     -29.992 -53.396  51.818  1.00  1.150          H  
ATOM  81042  N   GLY L5279     -32.269 -54.456  53.666  1.00  0.690          N  
ATOM  81043  CA  GLY L5279     -32.275 -55.531  54.644  1.00  0.700          C  
ATOM  81044  C   GLY L5279     -31.109 -56.523  54.481  1.00  0.700          C  
ATOM  81045  O   GLY L5279     -30.943 -57.435  55.306  1.00  0.710          O  
ATOM  81046  H   GLY L5279     -31.950 -53.535  53.989  1.00  0.830          H  
ATOM  81047 1HA  GLY L5279     -32.232 -55.087  55.638  1.00  0.840          H  
ATOM  81048 2HA  GLY L5279     -33.221 -56.066  54.577  1.00  0.840          H  
ATOM  81049  N   ILE L5280     -30.272 -56.340  53.448  1.00  0.690          N  
ATOM  81050  CA  ILE L5280     -29.144 -57.234  53.186  1.00  0.690          C  
ATOM  81051  C   ILE L5280     -28.107 -57.174  54.286  1.00  0.670          C  
ATOM  81052  O   ILE L5280     -27.590 -58.205  54.712  1.00  0.680          O  
ATOM  81053  CB  ILE L5280     -28.462 -56.920  51.830  1.00  0.970          C  
ATOM  81054  CG1 ILE L5280     -29.426 -57.275  50.671  1.00  0.970          C  
ATOM  81055  CG2 ILE L5280     -27.118 -57.695  51.704  1.00  0.970          C  
ATOM  81056  CD1 ILE L5280     -29.012 -56.737  49.301  1.00  0.970          C  
ATOM  81057  H   ILE L5280     -30.448 -55.574  52.799  1.00  0.830          H  
ATOM  81058  HA  ILE L5280     -29.525 -58.253  53.140  1.00  0.830          H  
ATOM  81059  HB  ILE L5280     -28.264 -55.852  51.771  1.00  1.160          H  
ATOM  81060 1HG1 ILE L5280     -29.499 -58.358  50.605  1.00  1.160          H  
ATOM  81061 2HG1 ILE L5280     -30.417 -56.881  50.907  1.00  1.160          H  
ATOM  81062 1HG2 ILE L5280     -26.643 -57.457  50.764  1.00  1.160          H  
ATOM  81063 2HG2 ILE L5280     -26.446 -57.422  52.503  1.00  1.160          H  
ATOM  81064 3HG2 ILE L5280     -27.310 -58.767  51.755  1.00  1.160          H  
ATOM  81065 1HD1 ILE L5280     -29.752 -57.039  48.573  1.00  1.160          H  
ATOM  81066 2HD1 ILE L5280     -28.975 -55.649  49.346  1.00  1.160          H  
ATOM  81067 3HD1 ILE L5280     -28.044 -57.122  49.002  1.00  1.160          H  
ATOM  81068  N   ALA L5281     -27.746 -55.969  54.699  1.00  0.650          N  
ATOM  81069  CA  ALA L5281     -26.736 -55.801  55.721  1.00  0.640          C  
ATOM  81070  C   ALA L5281     -26.898 -54.455  56.383  1.00  0.640          C  
ATOM  81071  O   ALA L5281     -27.594 -53.583  55.872  1.00  0.640          O  
ATOM  81072  CB  ALA L5281     -25.350 -55.950  55.138  1.00  0.900          C  
ATOM  81073  H   ALA L5281     -28.206 -55.153  54.316  1.00  0.780          H  
ATOM  81074  HA  ALA L5281     -26.887 -56.566  56.467  1.00  0.770          H  
ATOM  81075 1HB  ALA L5281     -24.608 -55.848  55.907  1.00  1.080          H  
ATOM  81076 2HB  ALA L5281     -25.267 -56.922  54.683  1.00  1.080          H  
ATOM  81077 3HB  ALA L5281     -25.184 -55.212  54.422  1.00  1.080          H  
ATOM  81078  N   GLU L5282     -26.297 -54.293  57.548  1.00  0.640          N  
ATOM  81079  CA  GLU L5282     -26.315 -53.004  58.211  1.00  0.650          C  
ATOM  81080  C   GLU L5282     -25.151 -52.159  57.740  1.00  0.620          C  
ATOM  81081  O   GLU L5282     -25.280 -50.952  57.552  1.00  0.640          O  
ATOM  81082  CB  GLU L5282     -26.259 -53.182  59.727  1.00  0.910          C  
ATOM  81083  CG  GLU L5282     -27.509 -53.786  60.316  1.00  0.910          C  
ATOM  81084  CD  GLU L5282     -27.402 -54.117  61.795  1.00  0.910          C  
ATOM  81085  OE1 GLU L5282     -26.314 -54.420  62.261  1.00  0.910          O  
ATOM  81086  OE2 GLU L5282     -28.406 -54.091  62.454  1.00  0.910          O  
ATOM  81087  H   GLU L5282     -25.735 -55.049  57.944  1.00  0.770          H  
ATOM  81088  HA  GLU L5282     -27.241 -52.493  57.952  1.00  0.780          H  
ATOM  81089 1HB  GLU L5282     -25.414 -53.822  59.984  1.00  1.090          H  
ATOM  81090 2HB  GLU L5282     -26.095 -52.214  60.200  1.00  1.090          H  
ATOM  81091 1HG  GLU L5282     -28.323 -53.075  60.182  1.00  1.090          H  
ATOM  81092 2HG  GLU L5282     -27.753 -54.655  59.749  1.00  1.090          H  
ATOM  81093  N   THR L5283     -23.999 -52.797  57.581  1.00  0.590          N  
ATOM  81094  CA  THR L5283     -22.801 -52.074  57.200  1.00  0.570          C  
ATOM  81095  C   THR L5283     -21.953 -52.760  56.138  1.00  0.530          C  
ATOM  81096  O   THR L5283     -21.744 -53.977  56.155  1.00  0.520          O  
ATOM  81097  CB  THR L5283     -21.944 -51.795  58.453  1.00  0.810          C  
ATOM  81098  OG1 THR L5283     -22.711 -51.032  59.391  1.00  0.810          O  
ATOM  81099  CG2 THR L5283     -20.711 -51.012  58.110  1.00  0.810          C  
ATOM  81100  H   THR L5283     -23.961 -53.801  57.768  1.00  0.710          H  
ATOM  81101  HA  THR L5283     -23.107 -51.112  56.790  1.00  0.680          H  
ATOM  81102  HB  THR L5283     -21.656 -52.741  58.914  1.00  0.970          H  
ATOM  81103  HG1 THR L5283     -23.459 -51.564  59.678  1.00  0.970          H  
ATOM  81104 1HG2 THR L5283     -20.182 -50.844  59.032  1.00  0.970          H  
ATOM  81105 2HG2 THR L5283     -20.069 -51.551  57.427  1.00  0.970          H  
ATOM  81106 3HG2 THR L5283     -20.988 -50.059  57.666  1.00  0.970          H  
ATOM  81107  N   ALA L5284     -21.448 -51.963  55.203  1.00  0.600          N  
ATOM  81108  CA  ALA L5284     -20.484 -52.464  54.241  1.00  0.560          C  
ATOM  81109  C   ALA L5284     -19.130 -51.935  54.620  1.00  0.510          C  
ATOM  81110  O   ALA L5284     -18.973 -50.729  54.862  1.00  0.480          O  
ATOM  81111  CB  ALA L5284     -20.820 -52.049  52.833  1.00  0.800          C  
ATOM  81112  H   ALA L5284     -21.697 -50.983  55.207  1.00  0.720          H  
ATOM  81113  HA  ALA L5284     -20.449 -53.549  54.301  1.00  0.670          H  
ATOM  81114 1HB  ALA L5284     -20.063 -52.441  52.150  1.00  0.960          H  
ATOM  81115 2HB  ALA L5284     -21.767 -52.452  52.569  1.00  0.960          H  
ATOM  81116 3HB  ALA L5284     -20.847 -50.967  52.767  1.00  0.960          H  
ATOM  81117  N   PHE L5285     -18.163 -52.834  54.655  1.00  0.530          N  
ATOM  81118  CA  PHE L5285     -16.799 -52.488  54.985  1.00  0.500          C  
ATOM  81119  C   PHE L5285     -15.898 -52.596  53.788  1.00  0.480          C  
ATOM  81120  O   PHE L5285     -16.036 -53.491  52.944  1.00  0.490          O  
ATOM  81121  CB  PHE L5285     -16.263 -53.349  56.112  1.00  0.710          C  
ATOM  81122  CG  PHE L5285     -16.877 -53.052  57.421  1.00  0.710          C  
ATOM  81123  CD1 PHE L5285     -17.977 -53.744  57.874  1.00  0.710          C  
ATOM  81124  CD2 PHE L5285     -16.339 -52.060  58.215  1.00  0.710          C  
ATOM  81125  CE1 PHE L5285     -18.509 -53.445  59.104  1.00  0.710          C  
ATOM  81126  CE2 PHE L5285     -16.862 -51.763  59.433  1.00  0.710          C  
ATOM  81127  CZ  PHE L5285     -17.951 -52.457  59.885  1.00  0.710          C  
ATOM  81128  H   PHE L5285     -18.401 -53.806  54.440  1.00  0.640          H  
ATOM  81129  HA  PHE L5285     -16.780 -51.455  55.318  1.00  0.600          H  
ATOM  81130 1HB  PHE L5285     -16.445 -54.400  55.879  1.00  0.850          H  
ATOM  81131 2HB  PHE L5285     -15.189 -53.210  56.191  1.00  0.850          H  
ATOM  81132  HD1 PHE L5285     -18.424 -54.531  57.253  1.00  0.850          H  
ATOM  81133  HD2 PHE L5285     -15.478 -51.516  57.855  1.00  0.850          H  
ATOM  81134  HE1 PHE L5285     -19.373 -53.983  59.458  1.00  0.850          H  
ATOM  81135  HE2 PHE L5285     -16.417 -50.977  60.045  1.00  0.850          H  
ATOM  81136  HZ  PHE L5285     -18.382 -52.225  60.857  1.00  0.850          H  
ATOM  81137  N   PHE L5286     -14.963 -51.658  53.736  1.00  0.460          N  
ATOM  81138  CA  PHE L5286     -13.990 -51.557  52.673  1.00  0.430          C  
ATOM  81139  C   PHE L5286     -12.576 -51.367  53.191  1.00  0.420          C  
ATOM  81140  O   PHE L5286     -12.334 -50.610  54.144  1.00  0.460          O  
ATOM  81141  CB  PHE L5286     -14.331 -50.326  51.808  1.00  0.610          C  
ATOM  81142  CG  PHE L5286     -15.658 -50.403  51.107  1.00  0.610          C  
ATOM  81143  CD1 PHE L5286     -16.835 -50.223  51.801  1.00  0.610          C  
ATOM  81144  CD2 PHE L5286     -15.738 -50.617  49.756  1.00  0.610          C  
ATOM  81145  CE1 PHE L5286     -18.024 -50.294  51.179  1.00  0.610          C  
ATOM  81146  CE2 PHE L5286     -16.957 -50.670  49.134  1.00  0.610          C  
ATOM  81147  CZ  PHE L5286     -18.090 -50.513  49.861  1.00  0.610          C  
ATOM  81148  H   PHE L5286     -14.940 -50.968  54.489  1.00  0.550          H  
ATOM  81149  HA  PHE L5286     -14.039 -52.458  52.073  1.00  0.520          H  
ATOM  81150 1HB  PHE L5286     -14.336 -49.439  52.440  1.00  0.740          H  
ATOM  81151 2HB  PHE L5286     -13.553 -50.183  51.056  1.00  0.740          H  
ATOM  81152  HD1 PHE L5286     -16.812 -50.032  52.873  1.00  0.740          H  
ATOM  81153  HD2 PHE L5286     -14.831 -50.741  49.186  1.00  0.740          H  
ATOM  81154  HE1 PHE L5286     -18.927 -50.173  51.742  1.00  0.740          H  
ATOM  81155  HE2 PHE L5286     -17.031 -50.835  48.059  1.00  0.740          H  
ATOM  81156  HZ  PHE L5286     -19.039 -50.551  49.384  1.00  0.740          H  
ATOM  81157  N   GLY L5287     -11.617 -51.973  52.513  1.00  0.460          N  
ATOM  81158  CA  GLY L5287     -10.236 -51.649  52.818  1.00  0.420          C  
ATOM  81159  C   GLY L5287      -9.434 -51.610  51.518  1.00  0.400          C  
ATOM  81160  O   GLY L5287      -9.245 -52.643  50.888  1.00  0.620          O  
ATOM  81161  H   GLY L5287     -11.887 -52.685  51.827  1.00  0.550          H  
ATOM  81162 1HA  GLY L5287     -10.190 -50.730  53.378  1.00  0.500          H  
ATOM  81163 2HA  GLY L5287      -9.824 -52.423  53.467  1.00  0.500          H  
ATOM  81164  N   PRO L5288      -8.941 -50.439  51.090  1.00  0.570          N  
ATOM  81165  CA  PRO L5288      -8.143 -50.233  49.920  1.00  0.530          C  
ATOM  81166  C   PRO L5288      -6.715 -50.607  50.194  1.00  0.460          C  
ATOM  81167  O   PRO L5288      -6.261 -50.481  51.330  1.00  0.650          O  
ATOM  81168  CB  PRO L5288      -8.296 -48.740  49.654  1.00  0.800          C  
ATOM  81169  CG  PRO L5288      -8.447 -48.166  50.996  1.00  0.800          C  
ATOM  81170  CD  PRO L5288      -9.213 -49.230  51.790  1.00  0.800          C  
ATOM  81171  HA  PRO L5288      -8.571 -50.796  49.104  1.00  0.640          H  
ATOM  81172 1HB  PRO L5288      -7.414 -48.367  49.125  1.00  0.950          H  
ATOM  81173 2HB  PRO L5288      -9.160 -48.560  49.000  1.00  0.950          H  
ATOM  81174 1HG  PRO L5288      -7.451 -47.949  51.426  1.00  0.950          H  
ATOM  81175 2HG  PRO L5288      -8.980 -47.204  50.935  1.00  0.950          H  
ATOM  81176 1HD  PRO L5288      -8.784 -49.259  52.801  1.00  0.950          H  
ATOM  81177 2HD  PRO L5288     -10.269 -49.044  51.753  1.00  0.950          H  
ATOM  81178  N   GLU L5289      -5.981 -50.887  49.146  1.00  0.390          N  
ATOM  81179  CA  GLU L5289      -4.533 -51.036  49.186  1.00  0.410          C  
ATOM  81180  C   GLU L5289      -3.924 -50.120  48.127  1.00  0.350          C  
ATOM  81181  O   GLU L5289      -3.673 -50.590  47.021  1.00  0.450          O  
ATOM  81182  CB  GLU L5289      -4.121 -52.488  48.907  1.00  0.570          C  
ATOM  81183  CG  GLU L5289      -4.599 -53.513  49.943  1.00  0.570          C  
ATOM  81184  CD  GLU L5289      -4.147 -54.975  49.670  1.00  0.570          C  
ATOM  81185  OE1 GLU L5289      -3.602 -55.269  48.614  1.00  0.570          O  
ATOM  81186  OE2 GLU L5289      -4.311 -55.783  50.569  1.00  0.570          O  
ATOM  81187  H   GLU L5289      -6.482 -51.068  48.275  1.00  0.470          H  
ATOM  81188  HA  GLU L5289      -4.157 -50.763  50.171  1.00  0.490          H  
ATOM  81189 1HB  GLU L5289      -4.486 -52.776  47.940  1.00  0.680          H  
ATOM  81190 2HB  GLU L5289      -3.044 -52.556  48.867  1.00  0.680          H  
ATOM  81191 1HG  GLU L5289      -4.236 -53.207  50.922  1.00  0.680          H  
ATOM  81192 2HG  GLU L5289      -5.690 -53.483  49.969  1.00  0.680          H  
ATOM  81193  N   PRO L5290      -3.835 -48.783  48.367  1.00  0.400          N  
ATOM  81194  CA  PRO L5290      -3.403 -47.763  47.420  1.00  0.430          C  
ATOM  81195  C   PRO L5290      -1.917 -47.839  47.130  1.00  0.410          C  
ATOM  81196  O   PRO L5290      -1.112 -47.473  47.989  1.00  0.740          O  
ATOM  81197  CB  PRO L5290      -3.667 -46.450  48.194  1.00  0.650          C  
ATOM  81198  CG  PRO L5290      -4.578 -46.833  49.330  1.00  0.650          C  
ATOM  81199  CD  PRO L5290      -4.142 -48.216  49.698  1.00  0.650          C  
ATOM  81200  HA  PRO L5290      -3.990 -47.830  46.491  1.00  0.520          H  
ATOM  81201 1HB  PRO L5290      -2.724 -46.039  48.568  1.00  0.770          H  
ATOM  81202 2HB  PRO L5290      -4.087 -45.693  47.522  1.00  0.770          H  
ATOM  81203 1HG  PRO L5290      -4.471 -46.122  50.162  1.00  0.770          H  
ATOM  81204 2HG  PRO L5290      -5.619 -46.805  49.031  1.00  0.770          H  
ATOM  81205 1HD  PRO L5290      -3.227 -48.194  50.323  1.00  0.770          H  
ATOM  81206 2HD  PRO L5290      -4.947 -48.676  50.205  1.00  0.770          H  
ATOM  81207  N   GLU L5291      -1.549 -48.274  45.944  1.00  0.400          N  
ATOM  81208  CA  GLU L5291      -0.139 -48.346  45.589  1.00  0.360          C  
ATOM  81209  C   GLU L5291       0.269 -46.973  45.054  1.00  0.350          C  
ATOM  81210  O   GLU L5291      -0.543 -46.291  44.425  1.00  0.360          O  
ATOM  81211  CB  GLU L5291       0.071 -49.459  44.554  1.00  0.520          C  
ATOM  81212  CG  GLU L5291      -0.246 -50.886  45.089  1.00  0.520          C  
ATOM  81213  CD  GLU L5291      -0.140 -52.001  44.050  1.00  0.520          C  
ATOM  81214  OE1 GLU L5291      -0.237 -51.702  42.881  1.00  0.520          O  
ATOM  81215  OE2 GLU L5291       0.017 -53.141  44.422  1.00  0.520          O  
ATOM  81216  H   GLU L5291      -2.249 -48.601  45.268  1.00  0.480          H  
ATOM  81217  HA  GLU L5291       0.452 -48.568  46.480  1.00  0.430          H  
ATOM  81218 1HB  GLU L5291      -0.582 -49.279  43.719  1.00  0.620          H  
ATOM  81219 2HB  GLU L5291       1.100 -49.440  44.188  1.00  0.620          H  
ATOM  81220 1HG  GLU L5291       0.442 -51.107  45.907  1.00  0.620          H  
ATOM  81221 2HG  GLU L5291      -1.259 -50.885  45.505  1.00  0.620          H  
ATOM  81222  N   PHE L5292       1.516 -46.568  45.264  1.00  0.330          N  
ATOM  81223  CA  PHE L5292       1.980 -45.272  44.763  1.00  0.330          C  
ATOM  81224  C   PHE L5292       3.471 -45.207  44.500  1.00  0.330          C  
ATOM  81225  O   PHE L5292       4.228 -46.070  44.921  1.00  0.310          O  
ATOM  81226  CB  PHE L5292       1.611 -44.196  45.770  1.00  0.460          C  
ATOM  81227  CG  PHE L5292       2.241 -44.352  47.136  1.00  0.460          C  
ATOM  81228  CD1 PHE L5292       3.427 -43.726  47.468  1.00  0.460          C  
ATOM  81229  CD2 PHE L5292       1.623 -45.139  48.105  1.00  0.460          C  
ATOM  81230  CE1 PHE L5292       3.966 -43.876  48.723  1.00  0.460          C  
ATOM  81231  CE2 PHE L5292       2.176 -45.293  49.354  1.00  0.460          C  
ATOM  81232  CZ  PHE L5292       3.347 -44.658  49.665  1.00  0.460          C  
ATOM  81233  H   PHE L5292       2.144 -47.150  45.826  1.00  0.400          H  
ATOM  81234  HA  PHE L5292       1.463 -45.060  43.826  1.00  0.400          H  
ATOM  81235 1HB  PHE L5292       1.854 -43.216  45.376  1.00  0.550          H  
ATOM  81236 2HB  PHE L5292       0.576 -44.235  45.894  1.00  0.550          H  
ATOM  81237  HD1 PHE L5292       3.934 -43.108  46.730  1.00  0.550          H  
ATOM  81238  HD2 PHE L5292       0.683 -45.645  47.861  1.00  0.550          H  
ATOM  81239  HE1 PHE L5292       4.876 -43.376  48.968  1.00  0.550          H  
ATOM  81240  HE2 PHE L5292       1.681 -45.910  50.098  1.00  0.550          H  
ATOM  81241  HZ  PHE L5292       3.785 -44.768  50.656  1.00  0.550          H  
ATOM  81242  N   PHE L5293       3.910 -44.189  43.778  1.00  0.350          N  
ATOM  81243  CA  PHE L5293       5.345 -44.027  43.573  1.00  0.360          C  
ATOM  81244  C   PHE L5293       5.913 -42.782  44.177  1.00  0.350          C  
ATOM  81245  O   PHE L5293       5.345 -41.699  44.029  1.00  0.350          O  
ATOM  81246  CB  PHE L5293       5.697 -43.971  42.111  1.00  0.500          C  
ATOM  81247  CG  PHE L5293       5.600 -45.212  41.351  1.00  0.500          C  
ATOM  81248  CD1 PHE L5293       4.404 -45.661  40.854  1.00  0.500          C  
ATOM  81249  CD2 PHE L5293       6.748 -45.917  41.076  1.00  0.500          C  
ATOM  81250  CE1 PHE L5293       4.349 -46.806  40.098  1.00  0.500          C  
ATOM  81251  CE2 PHE L5293       6.702 -47.034  40.329  1.00  0.500          C  
ATOM  81252  CZ  PHE L5293       5.492 -47.491  39.831  1.00  0.500          C  
ATOM  81253  H   PHE L5293       3.240 -43.510  43.406  1.00  0.420          H  
ATOM  81254  HA  PHE L5293       5.862 -44.867  44.028  1.00  0.430          H  
ATOM  81255 1HB  PHE L5293       5.070 -43.231  41.626  1.00  0.600          H  
ATOM  81256 2HB  PHE L5293       6.723 -43.617  42.041  1.00  0.600          H  
ATOM  81257  HD1 PHE L5293       3.492 -45.101  41.060  1.00  0.600          H  
ATOM  81258  HD2 PHE L5293       7.716 -45.558  41.462  1.00  0.600          H  
ATOM  81259  HE1 PHE L5293       3.392 -47.167  39.708  1.00  0.600          H  
ATOM  81260  HE2 PHE L5293       7.632 -47.580  40.125  1.00  0.600          H  
ATOM  81261  HZ  PHE L5293       5.443 -48.402  39.227  1.00  0.600          H  
ATOM  81262  N   ILE L5294       7.109 -42.922  44.756  1.00  0.380          N  
ATOM  81263  CA  ILE L5294       7.830 -41.766  45.264  1.00  0.380          C  
ATOM  81264  C   ILE L5294       8.995 -41.485  44.306  1.00  0.400          C  
ATOM  81265  O   ILE L5294       9.942 -42.266  44.211  1.00  0.450          O  
ATOM  81266  CB  ILE L5294       8.389 -41.994  46.692  1.00  0.530          C  
ATOM  81267  CG1 ILE L5294       7.242 -42.365  47.715  1.00  0.530          C  
ATOM  81268  CG2 ILE L5294       9.057 -40.688  47.125  1.00  0.530          C  
ATOM  81269  CD1 ILE L5294       7.713 -42.835  49.104  1.00  0.530          C  
ATOM  81270  H   ILE L5294       7.507 -43.868  44.843  1.00  0.460          H  
ATOM  81271  HA  ILE L5294       7.181 -40.895  45.262  1.00  0.460          H  
ATOM  81272  HB  ILE L5294       9.115 -42.797  46.681  1.00  0.640          H  
ATOM  81273 1HG1 ILE L5294       6.633 -41.509  47.877  1.00  0.640          H  
ATOM  81274 2HG1 ILE L5294       6.636 -43.157  47.276  1.00  0.640          H  
ATOM  81275 1HG2 ILE L5294       9.478 -40.793  48.101  1.00  0.640          H  
ATOM  81276 2HG2 ILE L5294       9.848 -40.440  46.427  1.00  0.640          H  
ATOM  81277 3HG2 ILE L5294       8.317 -39.885  47.130  1.00  0.640          H  
ATOM  81278 1HD1 ILE L5294       6.869 -43.064  49.734  1.00  0.640          H  
ATOM  81279 2HD1 ILE L5294       8.314 -43.718  49.013  1.00  0.640          H  
ATOM  81280 3HD1 ILE L5294       8.280 -42.071  49.575  1.00  0.640          H  
ATOM  81281  N   PHE L5295       8.926 -40.349  43.633  1.00  0.400          N  
ATOM  81282  CA  PHE L5295       9.891 -39.938  42.621  1.00  0.460          C  
ATOM  81283  C   PHE L5295      10.678 -38.711  43.066  1.00  0.410          C  
ATOM  81284  O   PHE L5295      10.238 -37.967  43.943  1.00  0.420          O  
ATOM  81285  CB  PHE L5295       9.180 -39.637  41.297  1.00  0.620          C  
ATOM  81286  CG  PHE L5295       8.492 -40.826  40.624  1.00  0.620          C  
ATOM  81287  CD1 PHE L5295       7.188 -40.722  40.143  1.00  0.620          C  
ATOM  81288  CD2 PHE L5295       9.142 -42.043  40.454  1.00  0.620          C  
ATOM  81289  CE1 PHE L5295       6.594 -41.799  39.495  1.00  0.620          C  
ATOM  81290  CE2 PHE L5295       8.536 -43.090  39.824  1.00  0.620          C  
ATOM  81291  CZ  PHE L5295       7.272 -42.971  39.334  1.00  0.620          C  
ATOM  81292  H   PHE L5295       8.129 -39.742  43.813  1.00  0.480          H  
ATOM  81293  HA  PHE L5295      10.604 -40.744  42.471  1.00  0.550          H  
ATOM  81294 1HB  PHE L5295       8.427 -38.883  41.475  1.00  0.740          H  
ATOM  81295 2HB  PHE L5295       9.895 -39.212  40.591  1.00  0.740          H  
ATOM  81296  HD1 PHE L5295       6.642 -39.784  40.259  1.00  0.740          H  
ATOM  81297  HD2 PHE L5295      10.142 -42.177  40.821  1.00  0.740          H  
ATOM  81298  HE1 PHE L5295       5.596 -41.717  39.108  1.00  0.740          H  
ATOM  81299  HE2 PHE L5295       9.073 -44.023  39.717  1.00  0.740          H  
ATOM  81300  HZ  PHE L5295       6.807 -43.813  38.831  1.00  0.740          H  
ATOM  81301  N   ASP L5296      11.847 -38.469  42.472  1.00  0.390          N  
ATOM  81302  CA  ASP L5296      12.579 -37.261  42.845  1.00  0.390          C  
ATOM  81303  C   ASP L5296      12.121 -36.064  42.014  1.00  0.420          C  
ATOM  81304  O   ASP L5296      12.061 -34.944  42.520  1.00  0.500          O  
ATOM  81305  CB  ASP L5296      14.088 -37.465  42.710  1.00  0.550          C  
ATOM  81306  CG  ASP L5296      14.651 -38.486  43.726  1.00  0.550          C  
ATOM  81307  OD1 ASP L5296      14.546 -38.260  44.927  1.00  0.550          O  
ATOM  81308  OD2 ASP L5296      15.216 -39.469  43.306  1.00  0.550          O  
ATOM  81309  H   ASP L5296      12.194 -39.082  41.732  1.00  0.470          H  
ATOM  81310  HA  ASP L5296      12.369 -37.038  43.891  1.00  0.470          H  
ATOM  81311 1HB  ASP L5296      14.313 -37.809  41.697  1.00  0.660          H  
ATOM  81312 2HB  ASP L5296      14.594 -36.508  42.850  1.00  0.660          H  
ATOM  81313  N   SER L5297      11.774 -36.300  40.747  1.00  0.420          N  
ATOM  81314  CA  SER L5297      11.305 -35.200  39.893  1.00  0.490          C  
ATOM  81315  C   SER L5297      10.497 -35.684  38.685  1.00  0.550          C  
ATOM  81316  O   SER L5297      10.751 -36.756  38.118  1.00  0.580          O  
ATOM  81317  CB  SER L5297      12.475 -34.328  39.463  1.00  0.660          C  
ATOM  81318  OG  SER L5297      13.364 -35.015  38.636  1.00  0.660          O  
ATOM  81319  H   SER L5297      11.857 -37.250  40.385  1.00  0.500          H  
ATOM  81320  HA  SER L5297      10.642 -34.575  40.493  1.00  0.590          H  
ATOM  81321 1HB  SER L5297      12.098 -33.459  38.939  1.00  0.790          H  
ATOM  81322 2HB  SER L5297      13.003 -33.966  40.342  1.00  0.790          H  
ATOM  81323  HG  SER L5297      14.092 -34.402  38.478  1.00  0.790          H  
ATOM  81324  N   VAL L5298       9.504 -34.878  38.284  1.00  0.610          N  
ATOM  81325  CA  VAL L5298       8.661 -35.207  37.134  1.00  0.720          C  
ATOM  81326  C   VAL L5298       8.467 -34.008  36.169  1.00  0.720          C  
ATOM  81327  O   VAL L5298       7.921 -32.970  36.547  1.00  0.780          O  
ATOM  81328  CB  VAL L5298       7.298 -35.723  37.650  1.00  0.960          C  
ATOM  81329  CG1 VAL L5298       6.482 -36.079  36.525  1.00  0.960          C  
ATOM  81330  CG2 VAL L5298       7.474 -36.941  38.562  1.00  0.960          C  
ATOM  81331  H   VAL L5298       9.351 -34.007  38.788  1.00  0.730          H  
ATOM  81332  HA  VAL L5298       9.143 -36.009  36.576  1.00  0.860          H  
ATOM  81333  HB  VAL L5298       6.793 -34.923  38.192  1.00  1.160          H  
ATOM  81334 1HG1 VAL L5298       5.506 -36.431  36.864  1.00  1.160          H  
ATOM  81335 2HG1 VAL L5298       6.361 -35.240  35.890  1.00  1.160          H  
ATOM  81336 3HG1 VAL L5298       6.998 -36.867  35.991  1.00  1.160          H  
ATOM  81337 1HG2 VAL L5298       6.499 -37.286  38.899  1.00  1.160          H  
ATOM  81338 2HG2 VAL L5298       7.959 -37.718  38.003  1.00  1.160          H  
ATOM  81339 3HG2 VAL L5298       8.071 -36.692  39.426  1.00  1.160          H  
ATOM  81340  N   ARG L5299       8.776 -34.199  34.889  1.00  0.700          N  
ATOM  81341  CA  ARG L5299       8.712 -33.121  33.906  1.00  0.680          C  
ATOM  81342  C   ARG L5299       7.819 -33.463  32.675  1.00  0.650          C  
ATOM  81343  O   ARG L5299       7.867 -34.583  32.176  1.00  0.620          O  
ATOM  81344  CB  ARG L5299      10.167 -32.882  33.499  1.00  0.960          C  
ATOM  81345  CG  ARG L5299      11.109 -32.433  34.675  1.00  0.960          C  
ATOM  81346  CD  ARG L5299      11.907 -33.524  35.380  1.00  0.960          C  
ATOM  81347  NE  ARG L5299      13.000 -34.051  34.606  1.00  0.960          N  
ATOM  81348  CZ  ARG L5299      13.884 -34.944  35.062  1.00  0.960          C  
ATOM  81349  NH1 ARG L5299      13.819 -35.388  36.268  1.00  0.960          N  
ATOM  81350  NH2 ARG L5299      14.859 -35.399  34.311  1.00  0.960          N  
ATOM  81351  H   ARG L5299       9.140 -35.115  34.619  1.00  0.840          H  
ATOM  81352  HA  ARG L5299       8.317 -32.226  34.391  1.00  0.820          H  
ATOM  81353 1HB  ARG L5299      10.581 -33.790  33.068  1.00  1.150          H  
ATOM  81354 2HB  ARG L5299      10.215 -32.119  32.765  1.00  1.150          H  
ATOM  81355 1HG  ARG L5299      11.783 -31.637  34.361  1.00  1.150          H  
ATOM  81356 2HG  ARG L5299      10.491 -32.075  35.455  1.00  1.150          H  
ATOM  81357 1HD  ARG L5299      12.317 -33.095  36.290  1.00  1.150          H  
ATOM  81358 2HD  ARG L5299      11.277 -34.356  35.647  1.00  1.150          H  
ATOM  81359  HE  ARG L5299      13.099 -33.751  33.663  1.00  1.150          H  
ATOM  81360 1HH1 ARG L5299      13.104 -35.084  36.914  1.00  1.150          H  
ATOM  81361 2HH1 ARG L5299      14.524 -36.073  36.552  1.00  1.150          H  
ATOM  81362 1HH2 ARG L5299      14.979 -35.094  33.363  1.00  1.150          H  
ATOM  81363 2HH2 ARG L5299      15.496 -36.091  34.725  1.00  1.150          H  
ATOM  81364  N   PHE L5300       7.043 -32.497  32.127  1.00  0.690          N  
ATOM  81365  CA  PHE L5300       6.242 -32.820  30.918  1.00  0.710          C  
ATOM  81366  C   PHE L5300       6.004 -31.642  29.944  1.00  0.670          C  
ATOM  81367  O   PHE L5300       6.120 -30.478  30.321  1.00  0.790          O  
ATOM  81368  CB  PHE L5300       4.858 -33.318  31.322  1.00  0.990          C  
ATOM  81369  CG  PHE L5300       3.994 -32.245  31.861  1.00  0.990          C  
ATOM  81370  CD1 PHE L5300       3.089 -31.595  31.035  1.00  0.990          C  
ATOM  81371  CD2 PHE L5300       4.099 -31.841  33.154  1.00  0.990          C  
ATOM  81372  CE1 PHE L5300       2.319 -30.585  31.511  1.00  0.990          C  
ATOM  81373  CE2 PHE L5300       3.320 -30.836  33.644  1.00  0.990          C  
ATOM  81374  CZ  PHE L5300       2.425 -30.205  32.822  1.00  0.990          C  
ATOM  81375  H   PHE L5300       6.979 -31.589  32.571  1.00  0.830          H  
ATOM  81376  HA  PHE L5300       6.760 -33.603  30.385  1.00  0.850          H  
ATOM  81377 1HB  PHE L5300       4.361 -33.772  30.460  1.00  1.180          H  
ATOM  81378 2HB  PHE L5300       4.955 -34.078  32.082  1.00  1.180          H  
ATOM  81379  HD1 PHE L5300       2.999 -31.896  29.986  1.00  1.180          H  
ATOM  81380  HD2 PHE L5300       4.818 -32.324  33.789  1.00  1.180          H  
ATOM  81381  HE1 PHE L5300       1.620 -30.078  30.849  1.00  1.180          H  
ATOM  81382  HE2 PHE L5300       3.420 -30.530  34.684  1.00  1.180          H  
ATOM  81383  HZ  PHE L5300       1.807 -29.396  33.206  1.00  1.180          H  
ATOM  81384  N   ALA L5301       5.587 -31.937  28.707  1.00  0.610          N  
ATOM  81385  CA  ALA L5301       5.261 -30.870  27.748  1.00  0.610          C  
ATOM  81386  C   ALA L5301       4.217 -31.268  26.713  1.00  0.580          C  
ATOM  81387  O   ALA L5301       4.038 -32.449  26.390  1.00  0.580          O  
ATOM  81388  CB  ALA L5301       6.484 -30.417  26.996  1.00  0.850          C  
ATOM  81389  H   ALA L5301       5.509 -32.922  28.457  1.00  0.730          H  
ATOM  81390  HA  ALA L5301       4.869 -30.031  28.322  1.00  0.730          H  
ATOM  81391 1HB  ALA L5301       6.217 -29.592  26.337  1.00  1.020          H  
ATOM  81392 2HB  ALA L5301       7.199 -30.095  27.703  1.00  1.020          H  
ATOM  81393 3HB  ALA L5301       6.879 -31.204  26.400  1.00  1.020          H  
ATOM  81394  N   ASN L5302       3.556 -30.244  26.158  1.00  0.650          N  
ATOM  81395  CA  ASN L5302       2.594 -30.407  25.071  1.00  0.760          C  
ATOM  81396  C   ASN L5302       2.523 -29.163  24.177  1.00  0.770          C  
ATOM  81397  O   ASN L5302       1.615 -28.341  24.311  1.00  1.060          O  
ATOM  81398  CB  ASN L5302       1.205 -30.713  25.615  1.00  1.020          C  
ATOM  81399  CG  ASN L5302       0.211 -31.048  24.519  1.00  1.020          C  
ATOM  81400  OD1 ASN L5302       0.581 -31.578  23.468  1.00  1.020          O  
ATOM  81401  ND2 ASN L5302      -1.039 -30.718  24.735  1.00  1.020          N  
ATOM  81402  H   ASN L5302       3.738 -29.307  26.492  1.00  0.780          H  
ATOM  81403  HA  ASN L5302       2.924 -31.234  24.437  1.00  0.910          H  
ATOM  81404 1HB  ASN L5302       1.261 -31.563  26.302  1.00  1.220          H  
ATOM  81405 2HB  ASN L5302       0.833 -29.863  26.184  1.00  1.220          H  
ATOM  81406 1HD2 ASN L5302      -1.732 -30.904  24.039  1.00  1.220          H  
ATOM  81407 2HD2 ASN L5302      -1.298 -30.259  25.585  1.00  1.220          H  
ATOM  81408  N   GLU L5303       3.488 -29.030  23.281  1.00  0.610          N  
ATOM  81409  CA  GLU L5303       3.580 -27.928  22.326  1.00  0.570          C  
ATOM  81410  C   GLU L5303       3.155 -28.513  20.990  1.00  0.540          C  
ATOM  81411  O   GLU L5303       3.202 -29.729  20.823  1.00  0.550          O  
ATOM  81412  CB  GLU L5303       5.006 -27.385  22.192  1.00  0.810          C  
ATOM  81413  CG  GLU L5303       5.645 -26.880  23.474  1.00  0.810          C  
ATOM  81414  CD  GLU L5303       7.058 -26.359  23.260  1.00  0.810          C  
ATOM  81415  OE1 GLU L5303       7.524 -26.383  22.141  1.00  0.810          O  
ATOM  81416  OE2 GLU L5303       7.664 -25.954  24.220  1.00  0.810          O  
ATOM  81417  H   GLU L5303       4.203 -29.756  23.258  1.00  0.730          H  
ATOM  81418  HA  GLU L5303       2.894 -27.129  22.607  1.00  0.680          H  
ATOM  81419 1HB  GLU L5303       5.624 -28.128  21.743  1.00  0.980          H  
ATOM  81420 2HB  GLU L5303       4.993 -26.544  21.503  1.00  0.980          H  
ATOM  81421 1HG  GLU L5303       5.027 -26.086  23.888  1.00  0.980          H  
ATOM  81422 2HG  GLU L5303       5.672 -27.697  24.196  1.00  0.980          H  
ATOM  81423  N   MET L5304       2.824 -27.692  19.995  1.00  0.540          N  
ATOM  81424  CA  MET L5304       2.386 -28.282  18.725  1.00  0.520          C  
ATOM  81425  C   MET L5304       3.446 -29.244  18.152  1.00  0.490          C  
ATOM  81426  O   MET L5304       3.122 -30.286  17.563  1.00  0.500          O  
ATOM  81427  CB  MET L5304       2.081 -27.204  17.682  1.00  0.740          C  
ATOM  81428  CG  MET L5304       0.872 -26.313  17.965  1.00  0.740          C  
ATOM  81429  SD  MET L5304       0.348 -25.352  16.508  1.00  0.740          S  
ATOM  81430  CE  MET L5304       1.626 -24.162  16.200  1.00  0.740          C  
ATOM  81431  H   MET L5304       2.820 -26.693  20.136  1.00  0.650          H  
ATOM  81432  HA  MET L5304       1.479 -28.858  18.909  1.00  0.620          H  
ATOM  81433 1HB  MET L5304       2.943 -26.572  17.561  1.00  0.880          H  
ATOM  81434 2HB  MET L5304       1.883 -27.670  16.745  1.00  0.880          H  
ATOM  81435 1HG  MET L5304       0.035 -26.896  18.318  1.00  0.880          H  
ATOM  81436 2HG  MET L5304       1.130 -25.612  18.751  1.00  0.880          H  
ATOM  81437 1HE  MET L5304       1.356 -23.562  15.339  1.00  0.880          H  
ATOM  81438 2HE  MET L5304       1.754 -23.519  17.071  1.00  0.880          H  
ATOM  81439 3HE  MET L5304       2.529 -24.671  15.986  1.00  0.880          H  
ATOM  81440  N   GLY L5305       4.722 -28.889  18.325  1.00  0.510          N  
ATOM  81441  CA  GLY L5305       5.834 -29.686  17.837  1.00  0.500          C  
ATOM  81442  C   GLY L5305       6.663 -30.338  18.952  1.00  0.520          C  
ATOM  81443  O   GLY L5305       7.807 -30.710  18.704  1.00  0.550          O  
ATOM  81444  H   GLY L5305       4.931 -28.025  18.807  1.00  0.610          H  
ATOM  81445 1HA  GLY L5305       5.452 -30.456  17.167  1.00  0.600          H  
ATOM  81446 2HA  GLY L5305       6.486 -29.051  17.241  1.00  0.600          H  
ATOM  81447  N   ASN L5306       6.130 -30.452  20.188  1.00  0.570          N  
ATOM  81448  CA  ASN L5306       6.920 -31.030  21.309  1.00  0.630          C  
ATOM  81449  C   ASN L5306       6.070 -31.747  22.354  1.00  0.670          C  
ATOM  81450  O   ASN L5306       5.386 -31.122  23.171  1.00  0.820          O  
ATOM  81451  CB  ASN L5306       7.775 -30.013  22.065  1.00  0.860          C  
ATOM  81452  CG  ASN L5306       8.746 -30.710  23.091  1.00  0.860          C  
ATOM  81453  OD1 ASN L5306       8.442 -31.758  23.664  1.00  0.860          O  
ATOM  81454  ND2 ASN L5306       9.899 -30.143  23.294  1.00  0.860          N  
ATOM  81455  H   ASN L5306       5.148 -30.194  20.325  1.00  0.680          H  
ATOM  81456  HA  ASN L5306       7.593 -31.774  20.892  1.00  0.760          H  
ATOM  81457 1HB  ASN L5306       8.308 -29.367  21.385  1.00  1.030          H  
ATOM  81458 2HB  ASN L5306       7.136 -29.387  22.654  1.00  1.030          H  
ATOM  81459 1HD2 ASN L5306      10.558 -30.571  23.922  1.00  1.030          H  
ATOM  81460 2HD2 ASN L5306      10.125 -29.278  22.846  1.00  1.030          H  
ATOM  81461  N   THR L5307       6.106 -33.069  22.323  1.00  0.580          N  
ATOM  81462  CA  THR L5307       5.315 -33.878  23.241  1.00  0.600          C  
ATOM  81463  C   THR L5307       6.313 -34.598  24.162  1.00  0.530          C  
ATOM  81464  O   THR L5307       7.218 -35.300  23.699  1.00  0.510          O  
ATOM  81465  CB  THR L5307       4.385 -34.854  22.461  1.00  0.830          C  
ATOM  81466  OG1 THR L5307       3.504 -34.105  21.614  1.00  0.830          O  
ATOM  81467  CG2 THR L5307       3.535 -35.603  23.414  1.00  0.830          C  
ATOM  81468  H   THR L5307       6.730 -33.513  21.647  1.00  0.700          H  
ATOM  81469  HA  THR L5307       4.692 -33.229  23.859  1.00  0.720          H  
ATOM  81470  HB  THR L5307       4.976 -35.548  21.863  1.00  1.000          H  
ATOM  81471  HG1 THR L5307       3.950 -33.883  20.799  1.00  1.000          H  
ATOM  81472 1HG2 THR L5307       2.870 -36.273  22.871  1.00  1.000          H  
ATOM  81473 2HG2 THR L5307       4.162 -36.153  24.039  1.00  1.000          H  
ATOM  81474 3HG2 THR L5307       2.942 -34.903  24.002  1.00  1.000          H  
ATOM  81475  N   PHE L5308       6.169 -34.422  25.473  1.00  0.550          N  
ATOM  81476  CA  PHE L5308       7.180 -34.969  26.382  1.00  0.480          C  
ATOM  81477  C   PHE L5308       6.791 -35.363  27.800  1.00  0.470          C  
ATOM  81478  O   PHE L5308       6.002 -34.682  28.459  1.00  0.510          O  
ATOM  81479  CB  PHE L5308       8.282 -33.938  26.503  1.00  0.700          C  
ATOM  81480  CG  PHE L5308       9.259 -34.232  27.519  1.00  0.700          C  
ATOM  81481  CD1 PHE L5308      10.293 -35.107  27.343  1.00  0.700          C  
ATOM  81482  CD2 PHE L5308       9.129 -33.609  28.708  1.00  0.700          C  
ATOM  81483  CE1 PHE L5308      11.163 -35.318  28.321  1.00  0.700          C  
ATOM  81484  CE2 PHE L5308       9.987 -33.839  29.682  1.00  0.700          C  
ATOM  81485  CZ  PHE L5308      11.000 -34.668  29.482  1.00  0.700          C  
ATOM  81486  H   PHE L5308       5.385 -33.849  25.805  1.00  0.660          H  
ATOM  81487  HA  PHE L5308       7.585 -35.863  25.910  1.00  0.580          H  
ATOM  81488 1HB  PHE L5308       8.773 -33.793  25.558  1.00  0.840          H  
ATOM  81489 2HB  PHE L5308       7.849 -33.019  26.759  1.00  0.840          H  
ATOM  81490  HD1 PHE L5308      10.411 -35.625  26.435  1.00  0.840          H  
ATOM  81491  HD2 PHE L5308       8.317 -32.913  28.853  1.00  0.840          H  
ATOM  81492  HE1 PHE L5308      11.998 -36.005  28.181  1.00  0.840          H  
ATOM  81493  HE2 PHE L5308       9.885 -33.335  30.624  1.00  0.840          H  
ATOM  81494  HZ  PHE L5308      11.710 -34.808  30.257  1.00  0.840          H  
ATOM  81495  N   PHE L5309       7.389 -36.455  28.287  1.00  0.470          N  
ATOM  81496  CA  PHE L5309       7.291 -36.830  29.695  1.00  0.500          C  
ATOM  81497  C   PHE L5309       8.536 -37.548  30.232  1.00  0.480          C  
ATOM  81498  O   PHE L5309       9.000 -38.535  29.652  1.00  0.470          O  
ATOM  81499  CB  PHE L5309       6.087 -37.702  29.978  1.00  0.690          C  
ATOM  81500  CG  PHE L5309       6.077 -38.089  31.387  1.00  0.690          C  
ATOM  81501  CD1 PHE L5309       5.627 -37.207  32.306  1.00  0.690          C  
ATOM  81502  CD2 PHE L5309       6.559 -39.327  31.810  1.00  0.690          C  
ATOM  81503  CE1 PHE L5309       5.638 -37.501  33.611  1.00  0.690          C  
ATOM  81504  CE2 PHE L5309       6.576 -39.637  33.139  1.00  0.690          C  
ATOM  81505  CZ  PHE L5309       6.115 -38.719  34.046  1.00  0.690          C  
ATOM  81506  H   PHE L5309       7.955 -37.031  27.657  1.00  0.560          H  
ATOM  81507  HA  PHE L5309       7.176 -35.918  30.270  1.00  0.600          H  
ATOM  81508 1HB  PHE L5309       5.193 -37.140  29.778  1.00  0.830          H  
ATOM  81509 2HB  PHE L5309       6.091 -38.592  29.367  1.00  0.830          H  
ATOM  81510  HD1 PHE L5309       5.259 -36.253  31.973  1.00  0.830          H  
ATOM  81511  HD2 PHE L5309       6.929 -40.047  31.074  1.00  0.830          H  
ATOM  81512  HE1 PHE L5309       5.258 -36.776  34.307  1.00  0.830          H  
ATOM  81513  HE2 PHE L5309       6.943 -40.608  33.474  1.00  0.830          H  
ATOM  81514  HZ  PHE L5309       6.111 -38.959  35.103  1.00  0.830          H  
ATOM  81515  N   LYS L5310       9.027 -37.096  31.397  1.00  0.500          N  
ATOM  81516  CA  LYS L5310      10.183 -37.704  32.067  1.00  0.490          C  
ATOM  81517  C   LYS L5310      10.042 -37.794  33.568  1.00  0.510          C  
ATOM  81518  O   LYS L5310       9.693 -36.822  34.247  1.00  0.580          O  
ATOM  81519  CB  LYS L5310      11.447 -36.907  31.757  1.00  0.690          C  
ATOM  81520  CG  LYS L5310      12.820 -37.303  32.371  1.00  0.690          C  
ATOM  81521  CD  LYS L5310      13.298 -38.575  31.800  1.00  0.690          C  
ATOM  81522  CE  LYS L5310      14.810 -38.846  31.926  1.00  0.690          C  
ATOM  81523  NZ  LYS L5310      15.210 -39.172  33.278  1.00  0.690          N  
ATOM  81524  H   LYS L5310       8.599 -36.258  31.800  1.00  0.600          H  
ATOM  81525  HA  LYS L5310      10.291 -38.709  31.682  1.00  0.590          H  
ATOM  81526 1HB  LYS L5310      11.601 -36.966  30.693  1.00  0.830          H  
ATOM  81527 2HB  LYS L5310      11.273 -35.880  32.043  1.00  0.830          H  
ATOM  81528 1HG  LYS L5310      13.538 -36.526  32.132  1.00  0.830          H  
ATOM  81529 2HG  LYS L5310      12.741 -37.392  33.457  1.00  0.830          H  
ATOM  81530 1HD  LYS L5310      12.829 -39.360  32.355  1.00  0.830          H  
ATOM  81531 2HD  LYS L5310      12.981 -38.625  30.798  1.00  0.830          H  
ATOM  81532 1HE  LYS L5310      15.059 -39.685  31.279  1.00  0.830          H  
ATOM  81533 2HE  LYS L5310      15.364 -37.968  31.595  1.00  0.830          H  
ATOM  81534 1HZ  LYS L5310      16.196 -39.358  33.349  1.00  0.830          H  
ATOM  81535 2HZ  LYS L5310      14.995 -38.380  33.885  1.00  0.830          H  
ATOM  81536 3HZ  LYS L5310      14.710 -39.992  33.619  1.00  0.830          H  
ATOM  81537  N   VAL L5311      10.352 -38.968  34.095  1.00  0.500          N  
ATOM  81538  CA  VAL L5311      10.341 -39.165  35.531  1.00  0.570          C  
ATOM  81539  C   VAL L5311      11.655 -39.706  36.055  1.00  0.460          C  
ATOM  81540  O   VAL L5311      12.175 -40.678  35.520  1.00  0.460          O  
ATOM  81541  CB  VAL L5311       9.184 -40.105  35.925  1.00  0.770          C  
ATOM  81542  CG1 VAL L5311       9.222 -41.434  35.157  1.00  0.770          C  
ATOM  81543  CG2 VAL L5311       9.269 -40.408  37.361  1.00  0.770          C  
ATOM  81544  H   VAL L5311      10.624 -39.730  33.461  1.00  0.600          H  
ATOM  81545  HA  VAL L5311      10.166 -38.201  36.008  1.00  0.680          H  
ATOM  81546  HB  VAL L5311       8.257 -39.608  35.710  1.00  0.920          H  
ATOM  81547 1HG1 VAL L5311       8.376 -42.061  35.461  1.00  0.920          H  
ATOM  81548 2HG1 VAL L5311       9.153 -41.234  34.092  1.00  0.920          H  
ATOM  81549 3HG1 VAL L5311      10.137 -41.970  35.359  1.00  0.920          H  
ATOM  81550 1HG2 VAL L5311       8.440 -41.030  37.596  1.00  0.920          H  
ATOM  81551 2HG2 VAL L5311      10.186 -40.938  37.606  1.00  0.920          H  
ATOM  81552 3HG2 VAL L5311       9.226 -39.499  37.943  1.00  0.920          H  
ATOM  81553  N   ASP L5312      12.190 -39.075  37.100  1.00  0.450          N  
ATOM  81554  CA  ASP L5312      13.397 -39.576  37.746  1.00  0.380          C  
ATOM  81555  C   ASP L5312      13.216 -39.969  39.187  1.00  0.380          C  
ATOM  81556  O   ASP L5312      12.386 -39.422  39.926  1.00  0.390          O  
ATOM  81557  CB  ASP L5312      14.583 -38.631  37.687  1.00  0.560          C  
ATOM  81558  CG  ASP L5312      15.223 -38.554  36.333  1.00  0.560          C  
ATOM  81559  OD1 ASP L5312      15.381 -39.576  35.665  1.00  0.560          O  
ATOM  81560  OD2 ASP L5312      15.559 -37.458  35.933  1.00  0.560          O  
ATOM  81561  H   ASP L5312      11.709 -38.250  37.472  1.00  0.540          H  
ATOM  81562  HA  ASP L5312      13.699 -40.479  37.216  1.00  0.460          H  
ATOM  81563 1HB  ASP L5312      14.255 -37.637  37.990  1.00  0.670          H  
ATOM  81564 2HB  ASP L5312      15.337 -38.951  38.410  1.00  0.670          H  
ATOM  81565  N   SER L5313      14.086 -40.870  39.585  1.00  0.390          N  
ATOM  81566  CA  SER L5313      14.251 -41.365  40.933  1.00  0.420          C  
ATOM  81567  C   SER L5313      15.627 -41.959  41.055  1.00  0.470          C  
ATOM  81568  O   SER L5313      16.057 -42.693  40.165  1.00  0.510          O  
ATOM  81569  CB  SER L5313      13.245 -42.424  41.298  1.00  0.580          C  
ATOM  81570  OG  SER L5313      13.517 -42.918  42.590  1.00  0.580          O  
ATOM  81571  H   SER L5313      14.718 -41.222  38.883  1.00  0.470          H  
ATOM  81572  HA  SER L5313      14.157 -40.540  41.626  1.00  0.500          H  
ATOM  81573 1HB  SER L5313      12.258 -42.010  41.268  1.00  0.690          H  
ATOM  81574 2HB  SER L5313      13.292 -43.226  40.583  1.00  0.690          H  
ATOM  81575  HG  SER L5313      12.808 -43.549  42.787  1.00  0.690          H  
ATOM  81576  N   GLU L5314      16.290 -41.751  42.182  1.00  0.480          N  
ATOM  81577  CA  GLU L5314      17.604 -42.364  42.408  1.00  0.530          C  
ATOM  81578  C   GLU L5314      17.532 -43.889  42.343  1.00  0.540          C  
ATOM  81579  O   GLU L5314      18.534 -44.553  42.057  1.00  0.620          O  
ATOM  81580  CB  GLU L5314      18.212 -41.965  43.760  1.00  0.720          C  
ATOM  81581  CG  GLU L5314      18.688 -40.519  43.865  1.00  0.720          C  
ATOM  81582  CD  GLU L5314      19.323 -40.203  45.212  1.00  0.720          C  
ATOM  81583  OE1 GLU L5314      19.274 -41.042  46.086  1.00  0.720          O  
ATOM  81584  OE2 GLU L5314      19.866 -39.132  45.357  1.00  0.720          O  
ATOM  81585  H   GLU L5314      15.885 -41.087  42.859  1.00  0.580          H  
ATOM  81586  HA  GLU L5314      18.276 -42.021  41.622  1.00  0.640          H  
ATOM  81587 1HB  GLU L5314      17.471 -42.126  44.545  1.00  0.870          H  
ATOM  81588 2HB  GLU L5314      19.060 -42.613  43.978  1.00  0.870          H  
ATOM  81589 1HG  GLU L5314      19.415 -40.329  43.077  1.00  0.870          H  
ATOM  81590 2HG  GLU L5314      17.836 -39.857  43.705  1.00  0.870          H  
ATOM  81591  N   GLU L5315      16.355 -44.444  42.628  1.00  0.470          N  
ATOM  81592  CA  GLU L5315      16.130 -45.883  42.630  1.00  0.470          C  
ATOM  81593  C   GLU L5315      15.719 -46.434  41.279  1.00  0.500          C  
ATOM  81594  O   GLU L5315      15.337 -47.602  41.168  1.00  0.520          O  
ATOM  81595  CB  GLU L5315      15.064 -46.254  43.641  1.00  0.660          C  
ATOM  81596  CG  GLU L5315      15.460 -46.059  45.058  1.00  0.660          C  
ATOM  81597  CD  GLU L5315      14.376 -46.445  45.960  1.00  0.660          C  
ATOM  81598  OE1 GLU L5315      13.253 -46.372  45.558  1.00  0.660          O  
ATOM  81599  OE2 GLU L5315      14.664 -46.820  47.073  1.00  0.660          O  
ATOM  81600  H   GLU L5315      15.571 -43.818  42.830  1.00  0.560          H  
ATOM  81601  HA  GLU L5315      17.061 -46.361  42.925  1.00  0.560          H  
ATOM  81602 1HB  GLU L5315      14.181 -45.642  43.462  1.00  0.790          H  
ATOM  81603 2HB  GLU L5315      14.769 -47.291  43.510  1.00  0.790          H  
ATOM  81604 1HG  GLU L5315      16.339 -46.672  45.275  1.00  0.790          H  
ATOM  81605 2HG  GLU L5315      15.724 -45.014  45.225  1.00  0.790          H  
ATOM  81606  N   ALA L5316      15.669 -45.584  40.272  1.00  0.520          N  
ATOM  81607  CA  ALA L5316      15.267 -46.041  38.973  1.00  0.580          C  
ATOM  81608  C   ALA L5316      16.358 -46.815  38.277  1.00  0.700          C  
ATOM  81609  O   ALA L5316      17.489 -46.352  38.143  1.00  1.370          O  
ATOM  81610  CB  ALA L5316      14.886 -44.884  38.131  1.00  0.790          C  
ATOM  81611  H   ALA L5316      15.958 -44.612  40.392  1.00  0.620          H  
ATOM  81612  HA  ALA L5316      14.414 -46.699  39.090  1.00  0.700          H  
ATOM  81613 1HB  ALA L5316      14.576 -45.299  37.225  1.00  0.950          H  
ATOM  81614 2HB  ALA L5316      14.087 -44.322  38.582  1.00  0.950          H  
ATOM  81615 3HB  ALA L5316      15.732 -44.230  37.979  1.00  0.950          H  
ATOM  81616  N   ALA L5317      15.986 -47.920  37.673  1.00  0.590          N  
ATOM  81617  CA  ALA L5317      16.906 -48.782  36.947  1.00  0.620          C  
ATOM  81618  C   ALA L5317      17.648 -48.060  35.821  1.00  0.580          C  
ATOM  81619  O   ALA L5317      18.722 -48.492  35.406  1.00  0.810          O  
ATOM  81620  CB  ALA L5317      16.130 -49.950  36.370  1.00  0.860          C  
ATOM  81621  H   ALA L5317      15.035 -48.252  37.835  1.00  0.710          H  
ATOM  81622  HA  ALA L5317      17.643 -49.156  37.658  1.00  0.740          H  
ATOM  81623 1HB  ALA L5317      16.811 -50.626  35.859  1.00  1.030          H  
ATOM  81624 2HB  ALA L5317      15.624 -50.476  37.179  1.00  1.030          H  
ATOM  81625 3HB  ALA L5317      15.399 -49.572  35.670  1.00  1.030          H  
ATOM  81626  N   TRP L5318      17.073 -46.975  35.312  1.00  0.670          N  
ATOM  81627  CA  TRP L5318      17.672 -46.252  34.204  1.00  0.730          C  
ATOM  81628  C   TRP L5318      18.781 -45.267  34.585  1.00  0.730          C  
ATOM  81629  O   TRP L5318      19.390 -44.674  33.693  1.00  0.920          O  
ATOM  81630  CB  TRP L5318      16.615 -45.499  33.374  1.00  1.000          C  
ATOM  81631  CG  TRP L5318      15.703 -44.574  34.144  1.00  1.000          C  
ATOM  81632  CD1 TRP L5318      15.968 -43.284  34.501  1.00  1.000          C  
ATOM  81633  CD2 TRP L5318      14.363 -44.858  34.614  1.00  1.000          C  
ATOM  81634  NE1 TRP L5318      14.899 -42.742  35.174  1.00  1.000          N  
ATOM  81635  CE2 TRP L5318      13.895 -43.706  35.252  1.00  1.000          C  
ATOM  81636  CE3 TRP L5318      13.549 -45.974  34.553  1.00  1.000          C  
ATOM  81637  CZ2 TRP L5318      12.624 -43.664  35.845  1.00  1.000          C  
ATOM  81638  CZ3 TRP L5318      12.284 -45.935  35.133  1.00  1.000          C  
ATOM  81639  CH2 TRP L5318      11.837 -44.809  35.764  1.00  1.000          C  
ATOM  81640  H   TRP L5318      16.204 -46.655  35.714  1.00  0.800          H  
ATOM  81641  HA  TRP L5318      18.117 -46.995  33.542  1.00  0.880          H  
ATOM  81642 1HB  TRP L5318      17.120 -44.901  32.614  1.00  1.200          H  
ATOM  81643 2HB  TRP L5318      15.993 -46.219  32.847  1.00  1.200          H  
ATOM  81644  HD1 TRP L5318      16.901 -42.760  34.290  1.00  1.200          H  
ATOM  81645  HE1 TRP L5318      14.903 -41.760  35.555  1.00  1.200          H  
ATOM  81646  HE3 TRP L5318      13.912 -46.852  34.060  1.00  1.200          H  
ATOM  81647  HZ2 TRP L5318      12.251 -42.793  36.360  1.00  1.200          H  
ATOM  81648  HZ3 TRP L5318      11.661 -46.827  35.076  1.00  1.200          H  
ATOM  81649  HH2 TRP L5318      10.849 -44.807  36.215  1.00  1.200          H  
ATOM  81650  N   ASN L5319      19.121 -45.111  35.872  1.00  0.690          N  
ATOM  81651  CA  ASN L5319      20.192 -44.163  36.255  1.00  0.830          C  
ATOM  81652  C   ASN L5319      21.587 -44.775  36.073  1.00  0.980          C  
ATOM  81653  O   ASN L5319      22.352 -44.949  37.022  1.00  1.200          O  
ATOM  81654  CB  ASN L5319      20.003 -43.701  37.663  1.00  1.110          C  
ATOM  81655  CG  ASN L5319      18.801 -42.919  37.778  1.00  1.110          C  
ATOM  81656  OD1 ASN L5319      18.459 -42.096  36.914  1.00  1.110          O  
ATOM  81657  ND2 ASN L5319      18.107 -43.136  38.815  1.00  1.110          N  
ATOM  81658  H   ASN L5319      18.610 -45.636  36.591  1.00  0.830          H  
ATOM  81659  HA  ASN L5319      20.136 -43.296  35.596  1.00  1.000          H  
ATOM  81660 1HB  ASN L5319      19.917 -44.566  38.320  1.00  1.330          H  
ATOM  81661 2HB  ASN L5319      20.860 -43.111  37.988  1.00  1.330          H  
ATOM  81662 1HD2 ASN L5319      17.244 -42.636  38.929  1.00  1.330          H  
ATOM  81663 2HD2 ASN L5319      18.386 -43.811  39.503  1.00  1.330          H  
ATOM  81664  N   SER L5320      21.849 -45.078  34.798  1.00  1.280          N  
ATOM  81665  CA  SER L5320      22.985 -45.714  34.088  1.00  1.620          C  
ATOM  81666  C   SER L5320      24.361 -45.043  34.069  1.00  1.510          C  
ATOM  81667  O   SER L5320      24.540 -43.868  33.721  1.00  1.800          O  
ATOM  81668  CB  SER L5320      22.584 -45.909  32.648  1.00  2.130          C  
ATOM  81669  OG  SER L5320      23.669 -46.347  31.884  1.00  2.130          O  
ATOM  81670  H   SER L5320      21.084 -44.812  34.187  1.00  1.540          H  
ATOM  81671  HA  SER L5320      23.119 -46.703  34.536  1.00  1.940          H  
ATOM  81672 1HB  SER L5320      21.775 -46.637  32.594  1.00  2.560          H  
ATOM  81673 2HB  SER L5320      22.204 -44.971  32.246  1.00  2.560          H  
ATOM  81674  HG  SER L5320      23.310 -46.453  30.993  1.00  2.560          H  
ATOM  81675  N   GLY L5321      25.357 -45.873  34.271  1.00  1.890          N  
ATOM  81676  CA  GLY L5321      26.759 -45.512  34.318  1.00  2.350          C  
ATOM  81677  C   GLY L5321      27.374 -45.271  32.975  1.00  2.660          C  
ATOM  81678  O   GLY L5321      28.529 -44.889  32.866  1.00  3.120          O  
ATOM  81679  H   GLY L5321      25.092 -46.825  34.464  1.00  2.270          H  
ATOM  81680 1HA  GLY L5321      26.865 -44.616  34.926  1.00  2.820          H  
ATOM  81681 2HA  GLY L5321      27.307 -46.291  34.794  1.00  2.820          H  
ATOM  81682  N   ALA L5322      26.604 -45.393  31.922  1.00  2.990          N  
ATOM  81683  CA  ALA L5322      27.157 -45.148  30.605  1.00  3.700          C  
ATOM  81684  C   ALA L5322      27.799 -43.765  30.586  1.00  3.650          C  
ATOM  81685  O   ALA L5322      28.833 -43.546  29.944  1.00  4.030          O  
ATOM  81686  CB  ALA L5322      26.042 -45.183  29.573  1.00  4.900          C  
ATOM  81687  H   ALA L5322      25.634 -45.701  32.035  1.00  3.590          H  
ATOM  81688  HA  ALA L5322      27.921 -45.896  30.388  1.00  4.440          H  
ATOM  81689 1HB  ALA L5322      26.428 -44.962  28.609  1.00  5.880          H  
ATOM  81690 2HB  ALA L5322      25.561 -46.149  29.554  1.00  5.880          H  
ATOM  81691 3HB  ALA L5322      25.301 -44.427  29.827  1.00  5.880          H  
ATOM  81692  N   LYS L5323      27.174 -42.837  31.321  1.00  3.570          N  
ATOM  81693  CA  LYS L5323      27.592 -41.452  31.438  1.00  3.860          C  
ATOM  81694  C   LYS L5323      27.980 -41.166  32.879  1.00  3.930          C  
ATOM  81695  O   LYS L5323      27.710 -40.076  33.401  1.00  3.680          O  
ATOM  81696  CB  LYS L5323      26.481 -40.494  30.985  1.00  5.290          C  
ATOM  81697  CG  LYS L5323      26.055 -40.623  29.504  1.00  5.290          C  
ATOM  81698  CD  LYS L5323      27.196 -40.288  28.517  1.00  5.290          C  
ATOM  81699  CE  LYS L5323      27.535 -38.797  28.457  1.00  5.290          C  
ATOM  81700  NZ  LYS L5323      28.649 -38.541  27.506  1.00  5.290          N  
ATOM  81701  H   LYS L5323      26.332 -43.116  31.848  1.00  4.280          H  
ATOM  81702  HA  LYS L5323      28.486 -41.301  30.842  1.00  4.630          H  
ATOM  81703 1HB  LYS L5323      25.589 -40.690  31.582  1.00  6.350          H  
ATOM  81704 2HB  LYS L5323      26.775 -39.469  31.187  1.00  6.350          H  
ATOM  81705 1HG  LYS L5323      25.729 -41.645  29.320  1.00  6.350          H  
ATOM  81706 2HG  LYS L5323      25.215 -39.956  29.314  1.00  6.350          H  
ATOM  81707 1HD  LYS L5323      28.091 -40.824  28.771  1.00  6.350          H  
ATOM  81708 2HD  LYS L5323      26.901 -40.609  27.519  1.00  6.350          H  
ATOM  81709 1HE  LYS L5323      26.659 -38.242  28.132  1.00  6.350          H  
ATOM  81710 2HE  LYS L5323      27.837 -38.444  29.438  1.00  6.350          H  
ATOM  81711 1HZ  LYS L5323      28.882 -37.553  27.461  1.00  6.350          H  
ATOM  81712 2HZ  LYS L5323      29.476 -39.050  27.817  1.00  6.350          H  
ATOM  81713 3HZ  LYS L5323      28.397 -38.853  26.578  1.00  6.350          H  
ATOM  81714  N   TYR L5324      28.658 -42.143  33.480  1.00  4.720          N  
ATOM  81715  CA  TYR L5324      29.092 -42.217  34.868  1.00  5.330          C  
ATOM  81716  C   TYR L5324      29.606 -40.956  35.527  1.00  5.010          C  
ATOM  81717  O   TYR L5324      29.399 -40.780  36.737  1.00  5.040          O  
ATOM  81718  CB  TYR L5324      30.164 -43.296  34.953  1.00  7.220          C  
ATOM  81719  CG  TYR L5324      31.425 -43.051  34.151  1.00  7.220          C  
ATOM  81720  CD1 TYR L5324      32.490 -42.434  34.725  1.00  7.220          C  
ATOM  81721  CD2 TYR L5324      31.514 -43.481  32.820  1.00  7.220          C  
ATOM  81722  CE1 TYR L5324      33.639 -42.251  34.019  1.00  7.220          C  
ATOM  81723  CE2 TYR L5324      32.678 -43.304  32.115  1.00  7.220          C  
ATOM  81724  CZ  TYR L5324      33.741 -42.694  32.720  1.00  7.220          C  
ATOM  81725  OH  TYR L5324      34.921 -42.520  32.049  1.00  7.220          O  
ATOM  81726  H   TYR L5324      28.819 -42.989  32.927  1.00  5.660          H  
ATOM  81727  HA  TYR L5324      28.234 -42.548  35.446  1.00  6.400          H  
ATOM  81728 1HB  TYR L5324      30.467 -43.386  35.965  1.00  8.660          H  
ATOM  81729 2HB  TYR L5324      29.770 -44.231  34.681  1.00  8.660          H  
ATOM  81730  HD1 TYR L5324      32.432 -42.090  35.746  1.00  8.660          H  
ATOM  81731  HD2 TYR L5324      30.676 -43.978  32.338  1.00  8.660          H  
ATOM  81732  HE1 TYR L5324      34.487 -41.758  34.492  1.00  8.660          H  
ATOM  81733  HE2 TYR L5324      32.757 -43.654  31.082  1.00  8.660          H  
ATOM  81734  HH  TYR L5324      34.875 -42.943  31.162  1.00  8.660          H  
ATOM  81735  N   ASP L5325      30.204 -40.032  34.769  1.00  4.980          N  
ATOM  81736  CA  ASP L5325      30.725 -38.818  35.376  1.00  4.850          C  
ATOM  81737  C   ASP L5325      29.629 -38.047  36.107  1.00  4.380          C  
ATOM  81738  O   ASP L5325      29.902 -37.413  37.128  1.00  4.400          O  
ATOM  81739  CB  ASP L5325      31.410 -37.920  34.342  1.00  6.840          C  
ATOM  81740  CG  ASP L5325      32.822 -38.387  33.955  1.00  6.840          C  
ATOM  81741  OD1 ASP L5325      33.428 -39.094  34.716  1.00  6.840          O  
ATOM  81742  OD2 ASP L5325      33.288 -38.042  32.888  1.00  6.840          O  
ATOM  81743  H   ASP L5325      30.331 -40.186  33.776  1.00  5.980          H  
ATOM  81744  HA  ASP L5325      31.477 -39.104  36.111  1.00  5.820          H  
ATOM  81745 1HB  ASP L5325      30.796 -37.885  33.442  1.00  8.210          H  
ATOM  81746 2HB  ASP L5325      31.470 -36.904  34.733  1.00  8.210          H  
ATOM  81747  N   GLY L5326      28.371 -38.136  35.648  1.00  4.310          N  
ATOM  81748  CA  GLY L5326      27.261 -37.434  36.300  1.00  4.320          C  
ATOM  81749  C   GLY L5326      26.738 -38.161  37.558  1.00  3.930          C  
ATOM  81750  O   GLY L5326      25.533 -38.340  37.730  1.00  4.300          O  
ATOM  81751  H   GLY L5326      28.167 -38.701  34.816  1.00  5.170          H  
ATOM  81752 1HA  GLY L5326      27.585 -36.429  36.571  1.00  5.180          H  
ATOM  81753 2HA  GLY L5326      26.447 -37.320  35.586  1.00  5.180          H  
ATOM  81754  N   ALA L5327      27.663 -38.563  38.430  1.00  3.530          N  
ATOM  81755  CA  ALA L5327      27.421 -39.237  39.707  1.00  3.320          C  
ATOM  81756  C   ALA L5327      26.448 -40.425  39.644  1.00  2.740          C  
ATOM  81757  O   ALA L5327      25.618 -40.578  40.544  1.00  2.840          O  
ATOM  81758  CB  ALA L5327      26.887 -38.227  40.712  1.00  4.730          C  
ATOM  81759  H   ALA L5327      28.617 -38.320  38.170  1.00  4.240          H  
ATOM  81760  HA  ALA L5327      28.381 -39.616  40.058  1.00  3.980          H  
ATOM  81761 1HB  ALA L5327      26.757 -38.710  41.680  1.00  5.680          H  
ATOM  81762 2HB  ALA L5327      27.593 -37.404  40.808  1.00  5.680          H  
ATOM  81763 3HB  ALA L5327      25.927 -37.845  40.365  1.00  5.680          H  
ATOM  81764  N   ASN L5328      26.562 -41.326  38.669  1.00  2.530          N  
ATOM  81765  CA  ASN L5328      25.553 -42.417  38.629  1.00  2.380          C  
ATOM  81766  C   ASN L5328      25.843 -43.642  39.534  1.00  2.040          C  
ATOM  81767  O   ASN L5328      25.952 -44.765  39.035  1.00  2.600          O  
ATOM  81768  CB  ASN L5328      25.321 -42.849  37.199  1.00  3.390          C  
ATOM  81769  CG  ASN L5328      24.614 -41.793  36.403  1.00  3.390          C  
ATOM  81770  OD1 ASN L5328      23.639 -41.183  36.864  1.00  3.390          O  
ATOM  81771  ND2 ASN L5328      25.085 -41.555  35.220  1.00  3.390          N  
ATOM  81772  H   ASN L5328      27.312 -41.220  37.974  1.00  3.040          H  
ATOM  81773  HA  ASN L5328      24.610 -42.000  38.986  1.00  2.860          H  
ATOM  81774 1HB  ASN L5328      26.268 -43.070  36.726  1.00  4.070          H  
ATOM  81775 2HB  ASN L5328      24.720 -43.761  37.179  1.00  4.070          H  
ATOM  81776 1HD2 ASN L5328      24.660 -40.866  34.637  1.00  4.070          H  
ATOM  81777 2HD2 ASN L5328      25.863 -42.077  34.890  1.00  4.070          H  
ATOM  81778  N   SER L5329      25.888 -43.402  40.875  1.00  1.560          N  
ATOM  81779  CA  SER L5329      26.205 -44.378  41.982  1.00  1.720          C  
ATOM  81780  C   SER L5329      25.085 -45.423  42.251  1.00  1.350          C  
ATOM  81781  O   SER L5329      23.942 -45.132  41.913  1.00  1.960          O  
ATOM  81782  CB  SER L5329      26.536 -43.607  43.249  1.00  2.340          C  
ATOM  81783  OG  SER L5329      25.420 -42.922  43.740  1.00  2.340          O  
ATOM  81784  H   SER L5329      25.706 -42.429  41.130  1.00  1.870          H  
ATOM  81785  HA  SER L5329      27.101 -44.923  41.686  1.00  2.060          H  
ATOM  81786 1HB  SER L5329      26.906 -44.295  44.009  1.00  2.810          H  
ATOM  81787 2HB  SER L5329      27.335 -42.899  43.036  1.00  2.810          H  
ATOM  81788  HG  SER L5329      25.711 -42.474  44.539  1.00  2.810          H  
ATOM  81789  N   GLY L5330      25.413 -46.575  42.889  1.00  0.800          N  
ATOM  81790  CA  GLY L5330      24.574 -47.807  42.960  1.00  0.930          C  
ATOM  81791  C   GLY L5330      23.481 -48.157  43.958  1.00  0.660          C  
ATOM  81792  O   GLY L5330      22.701 -47.321  44.380  1.00  1.020          O  
ATOM  81793  H   GLY L5330      26.357 -46.640  43.226  1.00  0.960          H  
ATOM  81794 1HA  GLY L5330      24.130 -47.920  41.974  1.00  1.120          H  
ATOM  81795 2HA  GLY L5330      25.292 -48.615  43.045  1.00  1.120          H  
ATOM  81796  N   TYR L5331      23.404 -49.482  44.260  1.00  0.850          N  
ATOM  81797  CA  TYR L5331      22.400 -50.122  45.126  1.00  0.690          C  
ATOM  81798  C   TYR L5331      20.922 -49.800  44.829  1.00  0.590          C  
ATOM  81799  O   TYR L5331      20.199 -49.359  45.701  1.00  0.930          O  
ATOM  81800  CB  TYR L5331      22.753 -49.855  46.618  1.00  1.030          C  
ATOM  81801  CG  TYR L5331      22.902 -48.358  47.057  1.00  1.030          C  
ATOM  81802  CD1 TYR L5331      21.821 -47.620  47.504  1.00  1.030          C  
ATOM  81803  CD2 TYR L5331      24.151 -47.743  47.002  1.00  1.030          C  
ATOM  81804  CE1 TYR L5331      21.971 -46.312  47.884  1.00  1.030          C  
ATOM  81805  CE2 TYR L5331      24.296 -46.421  47.375  1.00  1.030          C  
ATOM  81806  CZ  TYR L5331      23.208 -45.711  47.817  1.00  1.030          C  
ATOM  81807  OH  TYR L5331      23.343 -44.392  48.196  1.00  1.030          O  
ATOM  81808  H   TYR L5331      24.109 -50.084  43.859  1.00  1.020          H  
ATOM  81809  HA  TYR L5331      22.501 -51.198  44.983  1.00  0.830          H  
ATOM  81810 1HB  TYR L5331      21.978 -50.306  47.244  1.00  1.240          H  
ATOM  81811 2HB  TYR L5331      23.684 -50.365  46.859  1.00  1.240          H  
ATOM  81812  HD1 TYR L5331      20.844 -48.070  47.559  1.00  1.240          H  
ATOM  81813  HD2 TYR L5331      25.015 -48.304  46.653  1.00  1.240          H  
ATOM  81814  HE1 TYR L5331      21.109 -45.751  48.232  1.00  1.240          H  
ATOM  81815  HE2 TYR L5331      25.276 -45.945  47.322  1.00  1.240          H  
ATOM  81816  HH  TYR L5331      22.485 -44.044  48.452  1.00  1.240          H  
ATOM  81817  N   ARG L5332      20.464 -50.003  43.595  1.00  0.500          N  
ATOM  81818  CA  ARG L5332      19.059 -49.708  43.283  1.00  0.510          C  
ATOM  81819  C   ARG L5332      18.355 -50.927  42.690  1.00  0.450          C  
ATOM  81820  O   ARG L5332      19.024 -51.755  42.071  1.00  0.480          O  
ATOM  81821  CB  ARG L5332      18.989 -48.577  42.289  1.00  0.710          C  
ATOM  81822  CG  ARG L5332      19.701 -48.834  40.991  1.00  0.710          C  
ATOM  81823  CD  ARG L5332      19.455 -47.746  40.086  1.00  0.710          C  
ATOM  81824  NE  ARG L5332      19.910 -46.500  40.638  1.00  0.710          N  
ATOM  81825  CZ  ARG L5332      21.158 -46.029  40.627  1.00  0.710          C  
ATOM  81826  NH1 ARG L5332      22.151 -46.682  40.067  1.00  0.710          N  
ATOM  81827  NH2 ARG L5332      21.363 -44.884  41.217  1.00  0.710          N  
ATOM  81828  H   ARG L5332      21.083 -50.371  42.889  1.00  0.600          H  
ATOM  81829  HA  ARG L5332      18.566 -49.406  44.204  1.00  0.610          H  
ATOM  81830 1HB  ARG L5332      17.969 -48.370  42.019  1.00  0.850          H  
ATOM  81831 2HB  ARG L5332      19.401 -47.676  42.745  1.00  0.850          H  
ATOM  81832 1HG  ARG L5332      20.770 -48.921  41.168  1.00  0.850          H  
ATOM  81833 2HG  ARG L5332      19.325 -49.743  40.522  1.00  0.850          H  
ATOM  81834 1HD  ARG L5332      19.924 -47.907  39.117  1.00  0.850          H  
ATOM  81835 2HD  ARG L5332      18.388 -47.683  39.963  1.00  0.850          H  
ATOM  81836  HE  ARG L5332      19.226 -45.901  41.113  1.00  0.850          H  
ATOM  81837 1HH1 ARG L5332      21.990 -47.559  39.615  1.00  0.850          H  
ATOM  81838 2HH1 ARG L5332      23.088 -46.273  40.088  1.00  0.850          H  
ATOM  81839 1HH2 ARG L5332      20.553 -44.413  41.650  1.00  0.850          H  
ATOM  81840 2HH2 ARG L5332      22.325 -44.528  41.290  1.00  0.850          H  
ATOM  81841  N   PRO L5333      17.020 -51.072  42.855  1.00  0.420          N  
ATOM  81842  CA  PRO L5333      16.219 -52.146  42.282  1.00  0.420          C  
ATOM  81843  C   PRO L5333      16.099 -52.058  40.764  1.00  0.380          C  
ATOM  81844  O   PRO L5333      15.968 -50.965  40.196  1.00  0.390          O  
ATOM  81845  CB  PRO L5333      14.858 -51.965  42.973  1.00  0.630          C  
ATOM  81846  CG  PRO L5333      14.806 -50.494  43.363  1.00  0.630          C  
ATOM  81847  CD  PRO L5333      16.240 -50.114  43.686  1.00  0.630          C  
ATOM  81848  HA  PRO L5333      16.664 -53.110  42.572  1.00  0.500          H  
ATOM  81849 1HB  PRO L5333      14.048 -52.253  42.273  1.00  0.760          H  
ATOM  81850 2HB  PRO L5333      14.787 -52.646  43.838  1.00  0.760          H  
ATOM  81851 1HG  PRO L5333      14.406 -49.894  42.522  1.00  0.760          H  
ATOM  81852 2HG  PRO L5333      14.119 -50.337  44.215  1.00  0.760          H  
ATOM  81853 1HD  PRO L5333      16.386 -49.083  43.372  1.00  0.760          H  
ATOM  81854 2HD  PRO L5333      16.444 -50.249  44.758  1.00  0.760          H  
ATOM  81855  N   GLY L5334      16.030 -53.225  40.129  1.00  0.400          N  
ATOM  81856  CA  GLY L5334      15.851 -53.318  38.690  1.00  0.410          C  
ATOM  81857  C   GLY L5334      14.382 -53.286  38.323  1.00  0.370          C  
ATOM  81858  O   GLY L5334      13.521 -53.082  39.190  1.00  0.400          O  
ATOM  81859  H   GLY L5334      16.130 -54.078  40.663  1.00  0.480          H  
ATOM  81860 1HA  GLY L5334      16.379 -52.499  38.203  1.00  0.490          H  
ATOM  81861 2HA  GLY L5334      16.296 -54.245  38.328  1.00  0.490          H  
ATOM  81862  N   VAL L5335      14.095 -53.462  37.036  1.00  0.360          N  
ATOM  81863  CA  VAL L5335      12.715 -53.442  36.588  1.00  0.340          C  
ATOM  81864  C   VAL L5335      12.000 -54.604  37.268  1.00  0.350          C  
ATOM  81865  O   VAL L5335      12.506 -55.729  37.273  1.00  0.390          O  
ATOM  81866  CB  VAL L5335      12.654 -53.527  35.040  1.00  0.480          C  
ATOM  81867  CG1 VAL L5335      13.141 -54.883  34.524  1.00  0.480          C  
ATOM  81868  CG2 VAL L5335      11.253 -53.230  34.569  1.00  0.480          C  
ATOM  81869  H   VAL L5335      14.845 -53.615  36.379  1.00  0.430          H  
ATOM  81870  HA  VAL L5335      12.244 -52.509  36.902  1.00  0.410          H  
ATOM  81871  HB  VAL L5335      13.330 -52.784  34.637  1.00  0.580          H  
ATOM  81872 1HG1 VAL L5335      13.115 -54.877  33.435  1.00  0.580          H  
ATOM  81873 2HG1 VAL L5335      14.157 -55.067  34.859  1.00  0.580          H  
ATOM  81874 3HG1 VAL L5335      12.496 -55.682  34.881  1.00  0.580          H  
ATOM  81875 1HG2 VAL L5335      11.212 -53.248  33.484  1.00  0.580          H  
ATOM  81876 2HG2 VAL L5335      10.579 -53.957  34.950  1.00  0.580          H  
ATOM  81877 3HG2 VAL L5335      10.961 -52.249  34.925  1.00  0.580          H  
ATOM  81878  N   LYS L5336      10.856 -54.316  37.859  1.00  0.340          N  
ATOM  81879  CA  LYS L5336      10.030 -55.277  38.589  1.00  0.360          C  
ATOM  81880  C   LYS L5336      10.775 -56.021  39.720  1.00  0.420          C  
ATOM  81881  O   LYS L5336      10.377 -57.128  40.094  1.00  0.470          O  
ATOM  81882  CB  LYS L5336       9.439 -56.336  37.645  1.00  0.500          C  
ATOM  81883  CG  LYS L5336       8.537 -55.814  36.537  1.00  0.500          C  
ATOM  81884  CD  LYS L5336       7.974 -56.950  35.742  1.00  0.500          C  
ATOM  81885  CE  LYS L5336       7.141 -56.477  34.561  1.00  0.500          C  
ATOM  81886  NZ  LYS L5336       6.591 -57.642  33.815  1.00  0.500          N  
ATOM  81887  H   LYS L5336      10.522 -53.344  37.789  1.00  0.410          H  
ATOM  81888  HA  LYS L5336       9.222 -54.707  39.027  1.00  0.430          H  
ATOM  81889 1HB  LYS L5336      10.247 -56.899  37.180  1.00  0.600          H  
ATOM  81890 2HB  LYS L5336       8.851 -57.042  38.228  1.00  0.600          H  
ATOM  81891 1HG  LYS L5336       7.714 -55.250  36.983  1.00  0.600          H  
ATOM  81892 2HG  LYS L5336       9.076 -55.162  35.895  1.00  0.600          H  
ATOM  81893 1HD  LYS L5336       8.792 -57.568  35.373  1.00  0.600          H  
ATOM  81894 2HD  LYS L5336       7.343 -57.558  36.390  1.00  0.600          H  
ATOM  81895 1HE  LYS L5336       6.317 -55.858  34.918  1.00  0.600          H  
ATOM  81896 2HE  LYS L5336       7.764 -55.882  33.890  1.00  0.600          H  
ATOM  81897 1HZ  LYS L5336       6.034 -57.339  33.026  1.00  0.600          H  
ATOM  81898 2HZ  LYS L5336       7.346 -58.220  33.482  1.00  0.600          H  
ATOM  81899 3HZ  LYS L5336       6.007 -58.169  34.464  1.00  0.600          H  
ATOM  81900  N   GLY L5337      11.827 -55.418  40.287  1.00  0.420          N  
ATOM  81901  CA  GLY L5337      12.627 -56.046  41.342  1.00  0.470          C  
ATOM  81902  C   GLY L5337      12.565 -55.373  42.717  1.00  0.490          C  
ATOM  81903  O   GLY L5337      13.437 -55.596  43.559  1.00  0.530          O  
ATOM  81904  H   GLY L5337      12.119 -54.502  39.932  1.00  0.500          H  
ATOM  81905 1HA  GLY L5337      12.318 -57.086  41.443  1.00  0.560          H  
ATOM  81906 2HA  GLY L5337      13.663 -56.070  41.008  1.00  0.560          H  
ATOM  81907  N   GLY L5338      11.563 -54.535  42.949  1.00  0.490          N  
ATOM  81908  CA  GLY L5338      11.435 -53.777  44.193  1.00  0.520          C  
ATOM  81909  C   GLY L5338      10.804 -54.521  45.368  1.00  0.550          C  
ATOM  81910  O   GLY L5338      10.780 -53.994  46.477  1.00  0.580          O  
ATOM  81911  H   GLY L5338      10.856 -54.391  42.228  1.00  0.590          H  
ATOM  81912 1HA  GLY L5338      12.416 -53.410  44.489  1.00  0.620          H  
ATOM  81913 2HA  GLY L5338      10.835 -52.891  43.981  1.00  0.620          H  
ATOM  81914  N   TYR L5339      10.307 -55.738  45.152  1.00  0.550          N  
ATOM  81915  CA  TYR L5339       9.665 -56.458  46.246  1.00  0.620          C  
ATOM  81916  C   TYR L5339      10.487 -57.669  46.716  1.00  0.530          C  
ATOM  81917  O   TYR L5339      10.564 -58.657  45.991  1.00  0.620          O  
ATOM  81918  CB  TYR L5339       8.274 -56.945  45.877  1.00  0.840          C  
ATOM  81919  CG  TYR L5339       7.541 -57.491  47.085  1.00  0.840          C  
ATOM  81920  CD1 TYR L5339       6.827 -56.613  47.885  1.00  0.840          C  
ATOM  81921  CD2 TYR L5339       7.610 -58.840  47.430  1.00  0.840          C  
ATOM  81922  CE1 TYR L5339       6.190 -57.064  49.016  1.00  0.840          C  
ATOM  81923  CE2 TYR L5339       6.964 -59.296  48.564  1.00  0.840          C  
ATOM  81924  CZ  TYR L5339       6.258 -58.403  49.359  1.00  0.840          C  
ATOM  81925  OH  TYR L5339       5.613 -58.836  50.491  1.00  0.840          O  
ATOM  81926  H   TYR L5339      10.384 -56.133  44.226  1.00  0.660          H  
ATOM  81927  HA  TYR L5339       9.508 -55.758  47.053  1.00  0.740          H  
ATOM  81928 1HB  TYR L5339       7.699 -56.118  45.482  1.00  1.010          H  
ATOM  81929 2HB  TYR L5339       8.335 -57.722  45.123  1.00  1.010          H  
ATOM  81930  HD1 TYR L5339       6.777 -55.562  47.623  1.00  1.010          H  
ATOM  81931  HD2 TYR L5339       8.179 -59.534  46.812  1.00  1.010          H  
ATOM  81932  HE1 TYR L5339       5.635 -56.369  49.640  1.00  1.010          H  
ATOM  81933  HE2 TYR L5339       7.018 -60.352  48.837  1.00  1.010          H  
ATOM  81934  HH  TYR L5339       5.327 -58.072  51.006  1.00  1.010          H  
ATOM  81935  N   PHE L5340      11.131 -57.606  47.886  1.00  0.430          N  
ATOM  81936  CA  PHE L5340      11.268 -56.420  48.722  1.00  0.400          C  
ATOM  81937  C   PHE L5340      12.588 -56.438  49.467  1.00  0.350          C  
ATOM  81938  O   PHE L5340      12.632 -56.759  50.652  1.00  0.350          O  
ATOM  81939  CB  PHE L5340      10.128 -56.288  49.705  1.00  0.570          C  
ATOM  81940  CG  PHE L5340      10.110 -55.013  50.463  1.00  0.570          C  
ATOM  81941  CD1 PHE L5340      11.052 -53.992  50.351  1.00  0.570          C  
ATOM  81942  CD2 PHE L5340       9.183 -54.882  51.377  1.00  0.570          C  
ATOM  81943  CE1 PHE L5340      11.002 -52.942  51.185  1.00  0.570          C  
ATOM  81944  CE2 PHE L5340       9.167 -53.847  52.232  1.00  0.570          C  
ATOM  81945  CZ  PHE L5340      10.071 -52.877  52.141  1.00  0.570          C  
ATOM  81946  H   PHE L5340      11.625 -58.443  48.180  1.00  0.520          H  
ATOM  81947  HA  PHE L5340      11.274 -55.539  48.113  1.00  0.480          H  
ATOM  81948 1HB  PHE L5340       9.196 -56.380  49.214  1.00  0.690          H  
ATOM  81949 2HB  PHE L5340      10.179 -57.102  50.429  1.00  0.690          H  
ATOM  81950  HD1 PHE L5340      11.855 -54.001  49.628  1.00  0.690          H  
ATOM  81951  HD2 PHE L5340       8.450 -55.686  51.491  1.00  0.690          H  
ATOM  81952  HE1 PHE L5340      11.745 -52.169  51.099  1.00  0.690          H  
ATOM  81953  HE2 PHE L5340       8.420 -53.829  53.014  1.00  0.690          H  
ATOM  81954  HZ  PHE L5340      10.057 -52.054  52.833  1.00  0.690          H  
ATOM  81955  N   PRO L5341      13.680 -56.046  48.791  1.00  0.360          N  
ATOM  81956  CA  PRO L5341      15.034 -55.999  49.287  1.00  0.370          C  
ATOM  81957  C   PRO L5341      15.234 -55.040  50.452  1.00  0.360          C  
ATOM  81958  O   PRO L5341      14.722 -53.915  50.456  1.00  0.360          O  
ATOM  81959  CB  PRO L5341      15.810 -55.489  48.075  1.00  0.550          C  
ATOM  81960  CG  PRO L5341      14.962 -55.809  46.886  1.00  0.550          C  
ATOM  81961  CD  PRO L5341      13.574 -55.629  47.365  1.00  0.550          C  
ATOM  81962  HA  PRO L5341      15.357 -57.016  49.566  1.00  0.440          H  
ATOM  81963 1HB  PRO L5341      15.928 -54.426  48.187  1.00  0.670          H  
ATOM  81964 2HB  PRO L5341      16.813 -55.939  48.044  1.00  0.670          H  
ATOM  81965 1HG  PRO L5341      15.191 -55.141  46.038  1.00  0.670          H  
ATOM  81966 2HG  PRO L5341      15.157 -56.833  46.538  1.00  0.670          H  
ATOM  81967 1HD  PRO L5341      13.273 -54.571  47.286  1.00  0.670          H  
ATOM  81968 2HD  PRO L5341      12.963 -56.278  46.753  1.00  0.670          H  
ATOM  81969  N   VAL L5342      16.127 -55.443  51.329  1.00  0.400          N  
ATOM  81970  CA  VAL L5342      16.618 -54.702  52.488  1.00  0.440          C  
ATOM  81971  C   VAL L5342      17.513 -53.496  52.098  1.00  0.420          C  
ATOM  81972  O   VAL L5342      18.289 -53.591  51.136  1.00  0.410          O  
ATOM  81973  CB  VAL L5342      17.316 -55.722  53.422  1.00  0.600          C  
ATOM  81974  CG1 VAL L5342      18.037 -55.107  54.540  1.00  0.600          C  
ATOM  81975  CG2 VAL L5342      16.255 -56.585  54.052  1.00  0.600          C  
ATOM  81976  H   VAL L5342      16.453 -56.412  51.217  1.00  0.480          H  
ATOM  81977  HA  VAL L5342      15.770 -54.350  53.028  1.00  0.530          H  
ATOM  81978  HB  VAL L5342      18.016 -56.321  52.834  1.00  0.720          H  
ATOM  81979 1HG1 VAL L5342      18.487 -55.903  55.143  1.00  0.720          H  
ATOM  81980 2HG1 VAL L5342      18.812 -54.470  54.151  1.00  0.720          H  
ATOM  81981 3HG1 VAL L5342      17.370 -54.543  55.160  1.00  0.720          H  
ATOM  81982 1HG2 VAL L5342      16.725 -57.293  54.690  1.00  0.720          H  
ATOM  81983 2HG2 VAL L5342      15.595 -55.965  54.645  1.00  0.720          H  
ATOM  81984 3HG2 VAL L5342      15.683 -57.093  53.299  1.00  0.720          H  
ATOM  81985  N   PRO L5343      17.376 -52.322  52.770  1.00  0.450          N  
ATOM  81986  CA  PRO L5343      18.184 -51.142  52.563  1.00  0.460          C  
ATOM  81987  C   PRO L5343      19.629 -51.576  52.661  1.00  0.440          C  
ATOM  81988  O   PRO L5343      19.951 -52.425  53.483  1.00  0.430          O  
ATOM  81989  CB  PRO L5343      17.792 -50.243  53.740  1.00  0.690          C  
ATOM  81990  CG  PRO L5343      16.386 -50.633  54.047  1.00  0.690          C  
ATOM  81991  CD  PRO L5343      16.321 -52.113  53.800  1.00  0.690          C  
ATOM  81992  HA  PRO L5343      17.922 -50.670  51.620  1.00  0.550          H  
ATOM  81993 1HB  PRO L5343      18.483 -50.392  54.591  1.00  0.830          H  
ATOM  81994 2HB  PRO L5343      17.873 -49.186  53.437  1.00  0.830          H  
ATOM  81995 1HG  PRO L5343      16.148 -50.378  55.077  1.00  0.830          H  
ATOM  81996 2HG  PRO L5343      15.685 -50.057  53.436  1.00  0.830          H  
ATOM  81997 1HD  PRO L5343      16.502 -52.641  54.723  1.00  0.830          H  
ATOM  81998 2HD  PRO L5343      15.353 -52.293  53.392  1.00  0.830          H  
ATOM  81999  N   PRO L5344      20.523 -51.002  51.870  1.00  0.450          N  
ATOM  82000  CA  PRO L5344      20.421 -49.861  50.971  1.00  0.490          C  
ATOM  82001  C   PRO L5344      19.585 -49.956  49.701  1.00  0.430          C  
ATOM  82002  O   PRO L5344      19.294 -48.918  49.125  1.00  0.430          O  
ATOM  82003  CB  PRO L5344      21.862 -49.694  50.547  1.00  0.730          C  
ATOM  82004  CG  PRO L5344      22.459 -51.074  50.676  1.00  0.730          C  
ATOM  82005  CD  PRO L5344      21.824 -51.645  51.866  1.00  0.730          C  
ATOM  82006  HA  PRO L5344      20.100 -48.989  51.559  1.00  0.590          H  
ATOM  82007 1HB  PRO L5344      21.912 -49.334  49.545  1.00  0.880          H  
ATOM  82008 2HB  PRO L5344      22.318 -48.939  51.173  1.00  0.880          H  
ATOM  82009 1HG  PRO L5344      22.240 -51.655  49.766  1.00  0.880          H  
ATOM  82010 2HG  PRO L5344      23.539 -51.039  50.751  1.00  0.880          H  
ATOM  82011 1HD  PRO L5344      21.712 -52.736  51.773  1.00  0.880          H  
ATOM  82012 2HD  PRO L5344      22.394 -51.363  52.755  1.00  0.880          H  
ATOM  82013  N   THR L5345      19.171 -51.151  49.263  1.00  0.430          N  
ATOM  82014  CA  THR L5345      18.419 -51.220  48.010  1.00  0.400          C  
ATOM  82015  C   THR L5345      17.140 -50.405  48.148  1.00  0.360          C  
ATOM  82016  O   THR L5345      16.728 -49.691  47.236  1.00  0.370          O  
ATOM  82017  CB  THR L5345      18.149 -52.667  47.591  1.00  0.570          C  
ATOM  82018  OG1 THR L5345      19.403 -53.329  47.362  1.00  0.570          O  
ATOM  82019  CG2 THR L5345      17.335 -52.690  46.286  1.00  0.570          C  
ATOM  82020  H   THR L5345      19.336 -52.025  49.770  1.00  0.520          H  
ATOM  82021  HA  THR L5345      19.018 -50.767  47.228  1.00  0.480          H  
ATOM  82022  HB  THR L5345      17.639 -53.166  48.394  1.00  0.690          H  
ATOM  82023  HG1 THR L5345      19.261 -54.274  47.255  1.00  0.690          H  
ATOM  82024 1HG2 THR L5345      17.164 -53.715  45.981  1.00  0.690          H  
ATOM  82025 2HG2 THR L5345      16.376 -52.195  46.429  1.00  0.690          H  
ATOM  82026 3HG2 THR L5345      17.897 -52.175  45.511  1.00  0.690          H  
ATOM  82027  N   ASP L5346      16.484 -50.569  49.280  1.00  0.440          N  
ATOM  82028  CA  ASP L5346      15.300 -49.809  49.641  1.00  0.430          C  
ATOM  82029  C   ASP L5346      15.712 -48.522  50.349  1.00  0.430          C  
ATOM  82030  O   ASP L5346      16.145 -48.566  51.499  1.00  0.470          O  
ATOM  82031  CB  ASP L5346      14.422 -50.591  50.594  1.00  0.610          C  
ATOM  82032  CG  ASP L5346      13.176 -49.830  51.016  1.00  0.610          C  
ATOM  82033  OD1 ASP L5346      12.827 -48.822  50.418  1.00  0.610          O  
ATOM  82034  OD2 ASP L5346      12.594 -50.225  51.999  1.00  0.610          O  
ATOM  82035  H   ASP L5346      16.868 -51.229  49.939  1.00  0.530          H  
ATOM  82036  HA  ASP L5346      14.746 -49.553  48.735  1.00  0.520          H  
ATOM  82037 1HB  ASP L5346      14.112 -51.514  50.104  1.00  0.730          H  
ATOM  82038 2HB  ASP L5346      14.985 -50.875  51.452  1.00  0.730          H  
ATOM  82039  N   THR L5347      15.601 -47.374  49.691  1.00  0.410          N  
ATOM  82040  CA  THR L5347      16.063 -46.137  50.317  1.00  0.430          C  
ATOM  82041  C   THR L5347      14.884 -45.324  50.862  1.00  0.430          C  
ATOM  82042  O   THR L5347      15.050 -44.184  51.303  1.00  0.460          O  
ATOM  82043  CB  THR L5347      16.880 -45.265  49.343  1.00  0.590          C  
ATOM  82044  OG1 THR L5347      16.060 -44.846  48.257  1.00  0.590          O  
ATOM  82045  CG2 THR L5347      18.073 -46.050  48.790  1.00  0.590          C  
ATOM  82046  H   THR L5347      15.224 -47.350  48.734  1.00  0.490          H  
ATOM  82047  HA  THR L5347      16.710 -46.391  51.155  1.00  0.520          H  
ATOM  82048  HB  THR L5347      17.247 -44.387  49.869  1.00  0.710          H  
ATOM  82049  HG1 THR L5347      15.672 -45.628  47.829  1.00  0.710          H  
ATOM  82050 1HG2 THR L5347      18.639 -45.421  48.108  1.00  0.710          H  
ATOM  82051 2HG2 THR L5347      18.714 -46.370  49.610  1.00  0.710          H  
ATOM  82052 3HG2 THR L5347      17.715 -46.933  48.251  1.00  0.710          H  
ATOM  82053  N   LEU L5348      13.676 -45.902  50.818  1.00  0.430          N  
ATOM  82054  CA  LEU L5348      12.470 -45.196  51.233  1.00  0.440          C  
ATOM  82055  C   LEU L5348      11.905 -45.653  52.587  1.00  0.460          C  
ATOM  82056  O   LEU L5348      10.759 -45.336  52.915  1.00  0.440          O  
ATOM  82057  CB  LEU L5348      11.439 -45.326  50.096  1.00  0.610          C  
ATOM  82058  CG  LEU L5348      11.873 -44.679  48.713  1.00  0.610          C  
ATOM  82059  CD1 LEU L5348      10.880 -45.046  47.646  1.00  0.610          C  
ATOM  82060  CD2 LEU L5348      11.926 -43.161  48.816  1.00  0.610          C  
ATOM  82061  H   LEU L5348      13.576 -46.879  50.488  1.00  0.520          H  
ATOM  82062  HA  LEU L5348      12.722 -44.148  51.346  1.00  0.530          H  
ATOM  82063 1HB  LEU L5348      11.282 -46.379  49.904  1.00  0.730          H  
ATOM  82064 2HB  LEU L5348      10.496 -44.879  50.411  1.00  0.730          H  
ATOM  82065  HG  LEU L5348      12.855 -45.067  48.421  1.00  0.730          H  
ATOM  82066 1HD1 LEU L5348      11.199 -44.606  46.702  1.00  0.730          H  
ATOM  82067 2HD1 LEU L5348      10.844 -46.129  47.542  1.00  0.730          H  
ATOM  82068 3HD1 LEU L5348       9.914 -44.685  47.893  1.00  0.730          H  
ATOM  82069 1HD2 LEU L5348      12.215 -42.748  47.851  1.00  0.730          H  
ATOM  82070 2HD2 LEU L5348      10.946 -42.801  49.079  1.00  0.730          H  
ATOM  82071 3HD2 LEU L5348      12.647 -42.848  49.562  1.00  0.730          H  
ATOM  82072  N   HIS L5349      12.697 -46.391  53.379  1.00  0.510          N  
ATOM  82073  CA  HIS L5349      12.246 -46.907  54.683  1.00  0.560          C  
ATOM  82074  C   HIS L5349      11.770 -45.836  55.642  1.00  0.530          C  
ATOM  82075  O   HIS L5349      10.666 -45.923  56.184  1.00  0.560          O  
ATOM  82076  CB  HIS L5349      13.347 -47.655  55.439  1.00  0.760          C  
ATOM  82077  CG  HIS L5349      12.862 -48.119  56.814  1.00  0.760          C  
ATOM  82078  ND1 HIS L5349      12.196 -49.310  57.014  1.00  0.760          N  
ATOM  82079  CD2 HIS L5349      12.899 -47.504  58.027  1.00  0.760          C  
ATOM  82080  CE1 HIS L5349      11.870 -49.419  58.296  1.00  0.760          C  
ATOM  82081  NE2 HIS L5349      12.283 -48.335  58.923  1.00  0.760          N  
ATOM  82082  H   HIS L5349      13.628 -46.617  53.054  1.00  0.610          H  
ATOM  82083  HA  HIS L5349      11.416 -47.589  54.529  1.00  0.670          H  
ATOM  82084 1HB  HIS L5349      13.665 -48.528  54.862  1.00  0.920          H  
ATOM  82085 2HB  HIS L5349      14.215 -47.010  55.576  1.00  0.920          H  
ATOM  82086  HD2 HIS L5349      13.334 -46.527  58.252  1.00  0.920          H  
ATOM  82087  HE1 HIS L5349      11.342 -50.260  58.751  1.00  0.920          H  
ATOM  82088  HE2 HIS L5349      12.169 -48.129  59.906  1.00  0.920          H  
ATOM  82089  N   ASP L5350      12.577 -44.796  55.834  1.00  0.510          N  
ATOM  82090  CA  ASP L5350      12.230 -43.798  56.827  1.00  0.490          C  
ATOM  82091  C   ASP L5350      11.151 -42.915  56.280  1.00  0.470          C  
ATOM  82092  O   ASP L5350      10.344 -42.372  57.026  1.00  0.460          O  
ATOM  82093  CB  ASP L5350      13.437 -42.939  57.181  1.00  0.690          C  
ATOM  82094  CG  ASP L5350      14.509 -43.671  57.949  1.00  0.690          C  
ATOM  82095  OD1 ASP L5350      14.308 -43.995  59.104  1.00  0.690          O  
ATOM  82096  OD2 ASP L5350      15.512 -43.947  57.367  1.00  0.690          O  
ATOM  82097  H   ASP L5350      13.463 -44.746  55.346  1.00  0.610          H  
ATOM  82098  HA  ASP L5350      11.866 -44.298  57.723  1.00  0.590          H  
ATOM  82099 1HB  ASP L5350      13.874 -42.537  56.266  1.00  0.830          H  
ATOM  82100 2HB  ASP L5350      13.105 -42.087  57.780  1.00  0.830          H  
ATOM  82101  N   LEU L5351      11.132 -42.724  54.973  1.00  0.480          N  
ATOM  82102  CA  LEU L5351      10.105 -41.870  54.430  1.00  0.480          C  
ATOM  82103  C   LEU L5351       8.737 -42.550  54.588  1.00  0.460          C  
ATOM  82104  O   LEU L5351       7.760 -41.903  54.982  1.00  0.450          O  
ATOM  82105  CB  LEU L5351      10.453 -41.509  52.981  1.00  0.670          C  
ATOM  82106  CG  LEU L5351       9.486 -40.589  52.246  1.00  0.670          C  
ATOM  82107  CD1 LEU L5351       9.318 -39.297  52.985  1.00  0.670          C  
ATOM  82108  CD2 LEU L5351      10.046 -40.269  50.904  1.00  0.670          C  
ATOM  82109  H   LEU L5351      11.827 -43.157  54.380  1.00  0.580          H  
ATOM  82110  HA  LEU L5351      10.101 -40.957  55.021  1.00  0.580          H  
ATOM  82111 1HB  LEU L5351      11.434 -41.037  52.975  1.00  0.810          H  
ATOM  82112 2HB  LEU L5351      10.522 -42.440  52.409  1.00  0.810          H  
ATOM  82113  HG  LEU L5351       8.537 -41.084  52.145  1.00  0.810          H  
ATOM  82114 1HD1 LEU L5351       8.652 -38.658  52.440  1.00  0.810          H  
ATOM  82115 2HD1 LEU L5351       8.905 -39.470  53.975  1.00  0.810          H  
ATOM  82116 3HD1 LEU L5351      10.283 -38.817  53.078  1.00  0.810          H  
ATOM  82117 1HD2 LEU L5351       9.359 -39.616  50.364  1.00  0.810          H  
ATOM  82118 2HD2 LEU L5351      11.006 -39.767  51.023  1.00  0.810          H  
ATOM  82119 3HD2 LEU L5351      10.186 -41.175  50.360  1.00  0.810          H  
ATOM  82120  N   ARG L5352       8.651 -43.856  54.290  1.00  0.480          N  
ATOM  82121  CA  ARG L5352       7.386 -44.554  54.471  1.00  0.490          C  
ATOM  82122  C   ARG L5352       7.018 -44.576  55.955  1.00  0.460          C  
ATOM  82123  O   ARG L5352       5.839 -44.472  56.305  1.00  0.450          O  
ATOM  82124  CB  ARG L5352       7.426 -45.970  53.948  1.00  0.680          C  
ATOM  82125  CG  ARG L5352       7.476 -46.154  52.450  1.00  0.680          C  
ATOM  82126  CD  ARG L5352       7.218 -47.585  52.117  1.00  0.680          C  
ATOM  82127  NE  ARG L5352       8.172 -48.425  52.779  1.00  0.680          N  
ATOM  82128  CZ  ARG L5352       9.403 -48.718  52.330  1.00  0.680          C  
ATOM  82129  NH1 ARG L5352       9.860 -48.247  51.192  1.00  0.680          N  
ATOM  82130  NH2 ARG L5352      10.175 -49.473  53.058  1.00  0.680          N  
ATOM  82131  H   ARG L5352       9.463 -44.369  53.938  1.00  0.580          H  
ATOM  82132  HA  ARG L5352       6.614 -44.016  53.926  1.00  0.590          H  
ATOM  82133 1HB  ARG L5352       8.280 -46.485  54.393  1.00  0.820          H  
ATOM  82134 2HB  ARG L5352       6.529 -46.476  54.265  1.00  0.820          H  
ATOM  82135 1HG  ARG L5352       6.704 -45.544  51.978  1.00  0.820          H  
ATOM  82136 2HG  ARG L5352       8.450 -45.864  52.067  1.00  0.820          H  
ATOM  82137 1HD  ARG L5352       6.217 -47.874  52.451  1.00  0.820          H  
ATOM  82138 2HD  ARG L5352       7.302 -47.761  51.067  1.00  0.820          H  
ATOM  82139  HE  ARG L5352       7.900 -48.823  53.668  1.00  0.820          H  
ATOM  82140 1HH1 ARG L5352       9.290 -47.650  50.612  1.00  0.820          H  
ATOM  82141 2HH1 ARG L5352      10.838 -48.468  50.904  1.00  0.820          H  
ATOM  82142 1HH2 ARG L5352       9.855 -49.834  53.943  1.00  0.820          H  
ATOM  82143 2HH2 ARG L5352      11.121 -49.693  52.724  1.00  0.820          H  
ATOM  82144  N   ALA L5353       8.016 -44.752  56.838  1.00  0.460          N  
ATOM  82145  CA  ALA L5353       7.750 -44.770  58.266  1.00  0.450          C  
ATOM  82146  C   ALA L5353       7.157 -43.429  58.718  1.00  0.420          C  
ATOM  82147  O   ALA L5353       6.206 -43.420  59.513  1.00  0.420          O  
ATOM  82148  CB  ALA L5353       9.018 -45.092  59.023  1.00  0.630          C  
ATOM  82149  H   ALA L5353       8.976 -44.901  56.514  1.00  0.550          H  
ATOM  82150  HA  ALA L5353       7.017 -45.550  58.464  1.00  0.540          H  
ATOM  82151 1HB  ALA L5353       8.819 -45.125  60.081  1.00  0.760          H  
ATOM  82152 2HB  ALA L5353       9.411 -46.052  58.692  1.00  0.760          H  
ATOM  82153 3HB  ALA L5353       9.750 -44.317  58.829  1.00  0.760          H  
ATOM  82154  N   GLU L5354       7.670 -42.291  58.187  1.00  0.410          N  
ATOM  82155  CA  GLU L5354       7.079 -41.000  58.535  1.00  0.400          C  
ATOM  82156  C   GLU L5354       5.647 -40.934  58.048  1.00  0.390          C  
ATOM  82157  O   GLU L5354       4.777 -40.438  58.768  1.00  0.380          O  
ATOM  82158  CB  GLU L5354       7.818 -39.794  57.947  1.00  0.560          C  
ATOM  82159  CG  GLU L5354       9.169 -39.446  58.548  1.00  0.560          C  
ATOM  82160  CD  GLU L5354       9.731 -38.174  57.928  1.00  0.560          C  
ATOM  82161  OE1 GLU L5354       9.079 -37.647  57.043  1.00  0.560          O  
ATOM  82162  OE2 GLU L5354      10.770 -37.730  58.338  1.00  0.560          O  
ATOM  82163  H   GLU L5354       8.511 -42.332  57.601  1.00  0.490          H  
ATOM  82164  HA  GLU L5354       7.081 -40.906  59.620  1.00  0.480          H  
ATOM  82165 1HB  GLU L5354       7.989 -39.977  56.882  1.00  0.680          H  
ATOM  82166 2HB  GLU L5354       7.183 -38.915  58.021  1.00  0.680          H  
ATOM  82167 1HG  GLU L5354       9.058 -39.305  59.622  1.00  0.680          H  
ATOM  82168 2HG  GLU L5354       9.860 -40.271  58.386  1.00  0.680          H  
ATOM  82169  N   MET L5355       5.386 -41.455  56.839  1.00  0.390          N  
ATOM  82170  CA  MET L5355       4.033 -41.468  56.302  1.00  0.390          C  
ATOM  82171  C   MET L5355       3.126 -42.244  57.221  1.00  0.390          C  
ATOM  82172  O   MET L5355       2.029 -41.788  57.533  1.00  0.400          O  
ATOM  82173  CB  MET L5355       4.015 -42.072  54.905  1.00  0.550          C  
ATOM  82174  CG  MET L5355       4.662 -41.232  53.877  1.00  0.550          C  
ATOM  82175  SD  MET L5355       4.799 -41.991  52.276  1.00  0.550          S  
ATOM  82176  CE  MET L5355       5.584 -40.628  51.428  1.00  0.550          C  
ATOM  82177  H   MET L5355       6.171 -41.798  56.272  1.00  0.470          H  
ATOM  82178  HA  MET L5355       3.655 -40.459  56.258  1.00  0.470          H  
ATOM  82179 1HB  MET L5355       4.517 -43.015  54.917  1.00  0.660          H  
ATOM  82180 2HB  MET L5355       2.985 -42.242  54.599  1.00  0.660          H  
ATOM  82181 1HG  MET L5355       4.066 -40.348  53.775  1.00  0.660          H  
ATOM  82182 2HG  MET L5355       5.647 -40.952  54.201  1.00  0.660          H  
ATOM  82183 1HE  MET L5355       5.769 -40.893  50.391  1.00  0.660          H  
ATOM  82184 2HE  MET L5355       4.938 -39.767  51.467  1.00  0.660          H  
ATOM  82185 3HE  MET L5355       6.505 -40.382  51.913  1.00  0.660          H  
ATOM  82186  N   CYS L5356       3.591 -43.399  57.685  1.00  0.400          N  
ATOM  82187  CA  CYS L5356       2.776 -44.229  58.544  1.00  0.410          C  
ATOM  82188  C   CYS L5356       2.468 -43.541  59.864  1.00  0.390          C  
ATOM  82189  O   CYS L5356       1.319 -43.551  60.315  1.00  0.380          O  
ATOM  82190  CB  CYS L5356       3.490 -45.536  58.810  1.00  0.570          C  
ATOM  82191  SG  CYS L5356       3.607 -46.543  57.364  1.00  0.570          S  
ATOM  82192  H   CYS L5356       4.507 -43.726  57.364  1.00  0.480          H  
ATOM  82193  HA  CYS L5356       1.846 -44.438  58.026  1.00  0.490          H  
ATOM  82194 1HB  CYS L5356       4.497 -45.340  59.162  1.00  0.680          H  
ATOM  82195 2HB  CYS L5356       2.965 -46.094  59.582  1.00  0.680          H  
ATOM  82196  HG  CYS L5356       4.666 -45.883  56.805  1.00  0.680          H  
ATOM  82197  N   LYS L5357       3.472 -42.910  60.480  1.00  0.400          N  
ATOM  82198  CA  LYS L5357       3.217 -42.203  61.725  1.00  0.410          C  
ATOM  82199  C   LYS L5357       2.299 -41.022  61.497  1.00  0.400          C  
ATOM  82200  O   LYS L5357       1.436 -40.737  62.328  1.00  0.400          O  
ATOM  82201  CB  LYS L5357       4.503 -41.758  62.395  1.00  0.570          C  
ATOM  82202  CG  LYS L5357       5.275 -42.903  62.996  1.00  0.570          C  
ATOM  82203  CD  LYS L5357       6.384 -42.425  63.892  1.00  0.570          C  
ATOM  82204  CE  LYS L5357       7.596 -41.960  63.115  1.00  0.570          C  
ATOM  82205  NZ  LYS L5357       8.711 -41.625  64.033  1.00  0.570          N  
ATOM  82206  H   LYS L5357       4.416 -42.945  60.081  1.00  0.480          H  
ATOM  82207  HA  LYS L5357       2.706 -42.885  62.407  1.00  0.490          H  
ATOM  82208 1HB  LYS L5357       5.133 -41.268  61.649  1.00  0.680          H  
ATOM  82209 2HB  LYS L5357       4.278 -41.031  63.174  1.00  0.680          H  
ATOM  82210 1HG  LYS L5357       4.598 -43.546  63.566  1.00  0.680          H  
ATOM  82211 2HG  LYS L5357       5.707 -43.489  62.191  1.00  0.680          H  
ATOM  82212 1HD  LYS L5357       6.030 -41.608  64.521  1.00  0.680          H  
ATOM  82213 2HD  LYS L5357       6.698 -43.246  64.542  1.00  0.680          H  
ATOM  82214 1HE  LYS L5357       7.910 -42.767  62.456  1.00  0.680          H  
ATOM  82215 2HE  LYS L5357       7.361 -41.088  62.512  1.00  0.680          H  
ATOM  82216 1HZ  LYS L5357       9.551 -41.361  63.489  1.00  0.680          H  
ATOM  82217 2HZ  LYS L5357       8.459 -40.882  64.649  1.00  0.680          H  
ATOM  82218 3HZ  LYS L5357       8.938 -42.458  64.595  1.00  0.680          H  
ATOM  82219  N   THR L5358       2.489 -40.328  60.375  1.00  0.380          N  
ATOM  82220  CA  THR L5358       1.695 -39.163  60.053  1.00  0.380          C  
ATOM  82221  C   THR L5358       0.242 -39.615  59.913  1.00  0.380          C  
ATOM  82222  O   THR L5358      -0.663 -38.929  60.382  1.00  0.400          O  
ATOM  82223  CB  THR L5358       2.189 -38.462  58.776  1.00  0.530          C  
ATOM  82224  OG1 THR L5358       3.564 -38.058  58.920  1.00  0.530          O  
ATOM  82225  CG2 THR L5358       1.385 -37.202  58.587  1.00  0.530          C  
ATOM  82226  H   THR L5358       3.240 -40.594  59.742  1.00  0.460          H  
ATOM  82227  HA  THR L5358       1.760 -38.454  60.875  1.00  0.460          H  
ATOM  82228  HB  THR L5358       2.092 -39.124  57.922  1.00  0.640          H  
ATOM  82229  HG1 THR L5358       4.106 -38.860  59.077  1.00  0.640          H  
ATOM  82230 1HG2 THR L5358       1.746 -36.695  57.724  1.00  0.640          H  
ATOM  82231 2HG2 THR L5358       0.327 -37.430  58.469  1.00  0.640          H  
ATOM  82232 3HG2 THR L5358       1.528 -36.575  59.460  1.00  0.640          H  
ATOM  82233  N   LEU L5359       0.012 -40.764  59.253  1.00  0.380          N  
ATOM  82234  CA  LEU L5359      -1.334 -41.300  59.124  1.00  0.400          C  
ATOM  82235  C   LEU L5359      -1.931 -41.633  60.503  1.00  0.410          C  
ATOM  82236  O   LEU L5359      -3.056 -41.213  60.804  1.00  0.430          O  
ATOM  82237  CB  LEU L5359      -1.322 -42.577  58.259  1.00  0.550          C  
ATOM  82238  CG  LEU L5359      -1.043 -42.432  56.742  1.00  0.550          C  
ATOM  82239  CD1 LEU L5359      -0.870 -43.813  56.125  1.00  0.550          C  
ATOM  82240  CD2 LEU L5359      -2.150 -41.742  56.081  1.00  0.550          C  
ATOM  82241  H   LEU L5359       0.797 -41.249  58.811  1.00  0.460          H  
ATOM  82242  HA  LEU L5359      -1.954 -40.552  58.653  1.00  0.480          H  
ATOM  82243 1HB  LEU L5359      -0.535 -43.202  58.646  1.00  0.660          H  
ATOM  82244 2HB  LEU L5359      -2.245 -43.110  58.386  1.00  0.660          H  
ATOM  82245  HG  LEU L5359      -0.139 -41.873  56.589  1.00  0.660          H  
ATOM  82246 1HD1 LEU L5359      -0.660 -43.720  55.058  1.00  0.660          H  
ATOM  82247 2HD1 LEU L5359      -0.041 -44.303  56.614  1.00  0.660          H  
ATOM  82248 3HD1 LEU L5359      -1.777 -44.398  56.267  1.00  0.660          H  
ATOM  82249 1HD2 LEU L5359      -1.893 -41.681  55.033  1.00  0.660          H  
ATOM  82250 2HD2 LEU L5359      -3.052 -42.309  56.220  1.00  0.660          H  
ATOM  82251 3HD2 LEU L5359      -2.288 -40.749  56.479  1.00  0.660          H  
ATOM  82252  N   GLU L5360      -1.143 -42.237  61.415  1.00  0.420          N  
ATOM  82253  CA  GLU L5360      -1.683 -42.533  62.752  1.00  0.460          C  
ATOM  82254  C   GLU L5360      -2.100 -41.252  63.470  1.00  0.430          C  
ATOM  82255  O   GLU L5360      -3.161 -41.191  64.104  1.00  0.450          O  
ATOM  82256  CB  GLU L5360      -0.664 -43.249  63.654  1.00  0.630          C  
ATOM  82257  CG  GLU L5360      -0.334 -44.699  63.324  1.00  0.630          C  
ATOM  82258  CD  GLU L5360       0.697 -45.260  64.307  1.00  0.630          C  
ATOM  82259  OE1 GLU L5360       1.310 -44.479  64.993  1.00  0.630          O  
ATOM  82260  OE2 GLU L5360       0.835 -46.454  64.393  1.00  0.630          O  
ATOM  82261  H   GLU L5360      -0.209 -42.565  61.147  1.00  0.500          H  
ATOM  82262  HA  GLU L5360      -2.558 -43.164  62.644  1.00  0.550          H  
ATOM  82263 1HB  GLU L5360       0.274 -42.696  63.625  1.00  0.750          H  
ATOM  82264 2HB  GLU L5360      -1.019 -43.219  64.683  1.00  0.750          H  
ATOM  82265 1HG  GLU L5360      -1.247 -45.295  63.371  1.00  0.750          H  
ATOM  82266 2HG  GLU L5360       0.055 -44.755  62.307  1.00  0.750          H  
ATOM  82267  N   GLN L5361      -1.302 -40.204  63.303  1.00  0.420          N  
ATOM  82268  CA  GLN L5361      -1.511 -38.903  63.921  1.00  0.420          C  
ATOM  82269  C   GLN L5361      -2.764 -38.183  63.446  1.00  0.420          C  
ATOM  82270  O   GLN L5361      -3.175 -37.207  64.077  1.00  0.500          O  
ATOM  82271  CB  GLN L5361      -0.293 -38.010  63.692  1.00  0.590          C  
ATOM  82272  CG  GLN L5361       0.952 -38.438  64.460  1.00  0.590          C  
ATOM  82273  CD  GLN L5361       2.178 -37.680  64.012  1.00  0.590          C  
ATOM  82274  OE1 GLN L5361       2.117 -36.973  63.002  1.00  0.590          O  
ATOM  82275  NE2 GLN L5361       3.279 -37.813  64.741  1.00  0.590          N  
ATOM  82276  H   GLN L5361      -0.435 -40.354  62.774  1.00  0.500          H  
ATOM  82277  HA  GLN L5361      -1.613 -39.061  64.993  1.00  0.500          H  
ATOM  82278 1HB  GLN L5361      -0.051 -38.007  62.635  1.00  0.710          H  
ATOM  82279 2HB  GLN L5361      -0.534 -36.987  63.973  1.00  0.710          H  
ATOM  82280 1HG  GLN L5361       0.789 -38.213  65.511  1.00  0.710          H  
ATOM  82281 2HG  GLN L5361       1.121 -39.498  64.344  1.00  0.710          H  
ATOM  82282 1HE2 GLN L5361       4.114 -37.327  64.478  1.00  0.710          H  
ATOM  82283 2HE2 GLN L5361       3.279 -38.398  65.553  1.00  0.710          H  
ATOM  82284  N   VAL L5362      -3.356 -38.617  62.328  1.00  0.420          N  
ATOM  82285  CA  VAL L5362      -4.546 -37.962  61.822  1.00  0.430          C  
ATOM  82286  C   VAL L5362      -5.742 -38.901  61.934  1.00  0.440          C  
ATOM  82287  O   VAL L5362      -6.800 -38.629  61.368  1.00  0.590          O  
ATOM  82288  CB  VAL L5362      -4.377 -37.458  60.365  1.00  0.600          C  
ATOM  82289  CG1 VAL L5362      -3.269 -36.419  60.311  1.00  0.600          C  
ATOM  82290  CG2 VAL L5362      -4.070 -38.581  59.422  1.00  0.600          C  
ATOM  82291  H   VAL L5362      -3.022 -39.465  61.862  1.00  0.500          H  
ATOM  82292  HA  VAL L5362      -4.747 -37.087  62.438  1.00  0.520          H  
ATOM  82293  HB  VAL L5362      -5.293 -36.982  60.068  1.00  0.720          H  
ATOM  82294 1HG1 VAL L5362      -3.174 -36.038  59.297  1.00  0.720          H  
ATOM  82295 2HG1 VAL L5362      -3.510 -35.601  60.990  1.00  0.720          H  
ATOM  82296 3HG1 VAL L5362      -2.325 -36.874  60.618  1.00  0.720          H  
ATOM  82297 1HG2 VAL L5362      -3.970 -38.195  58.414  1.00  0.720          H  
ATOM  82298 2HG2 VAL L5362      -3.149 -39.017  59.730  1.00  0.720          H  
ATOM  82299 3HG2 VAL L5362      -4.861 -39.330  59.446  1.00  0.720          H  
ATOM  82300  N   GLY L5363      -5.582 -40.006  62.682  1.00  0.440          N  
ATOM  82301  CA  GLY L5363      -6.678 -40.944  62.898  1.00  0.460          C  
ATOM  82302  C   GLY L5363      -6.738 -42.196  62.012  1.00  0.470          C  
ATOM  82303  O   GLY L5363      -7.754 -42.893  62.024  1.00  0.490          O  
ATOM  82304  H   GLY L5363      -4.683 -40.201  63.134  1.00  0.530          H  
ATOM  82305 1HA  GLY L5363      -6.638 -41.266  63.939  1.00  0.550          H  
ATOM  82306 2HA  GLY L5363      -7.615 -40.403  62.794  1.00  0.550          H  
ATOM  82307  N   ILE L5364      -5.693 -42.502  61.244  1.00  0.470          N  
ATOM  82308  CA  ILE L5364      -5.708 -43.693  60.401  1.00  0.490          C  
ATOM  82309  C   ILE L5364      -4.854 -44.797  60.990  1.00  0.500          C  
ATOM  82310  O   ILE L5364      -3.644 -44.660  61.131  1.00  0.600          O  
ATOM  82311  CB  ILE L5364      -5.239 -43.339  58.980  1.00  0.680          C  
ATOM  82312  CG1 ILE L5364      -6.238 -42.345  58.366  1.00  0.680          C  
ATOM  82313  CG2 ILE L5364      -5.027 -44.598  58.121  1.00  0.680          C  
ATOM  82314  CD1 ILE L5364      -5.793 -41.718  57.077  1.00  0.680          C  
ATOM  82315  H   ILE L5364      -4.839 -41.939  61.248  1.00  0.560          H  
ATOM  82316  HA  ILE L5364      -6.731 -44.062  60.333  1.00  0.590          H  
ATOM  82317  HB  ILE L5364      -4.314 -42.807  59.062  1.00  0.810          H  
ATOM  82318 1HG1 ILE L5364      -7.172 -42.876  58.185  1.00  0.810          H  
ATOM  82319 2HG1 ILE L5364      -6.431 -41.545  59.079  1.00  0.810          H  
ATOM  82320 1HG2 ILE L5364      -4.674 -44.319  57.139  1.00  0.810          H  
ATOM  82321 2HG2 ILE L5364      -4.284 -45.249  58.582  1.00  0.810          H  
ATOM  82322 3HG2 ILE L5364      -5.975 -45.137  58.027  1.00  0.810          H  
ATOM  82323 1HD1 ILE L5364      -6.560 -41.069  56.727  1.00  0.810          H  
ATOM  82324 2HD1 ILE L5364      -4.878 -41.151  57.238  1.00  0.810          H  
ATOM  82325 3HD1 ILE L5364      -5.626 -42.469  56.338  1.00  0.810          H  
ATOM  82326  N   GLU L5365      -5.469 -45.934  61.286  1.00  0.450          N  
ATOM  82327  CA  GLU L5365      -4.699 -47.021  61.869  1.00  0.480          C  
ATOM  82328  C   GLU L5365      -3.978 -47.806  60.782  1.00  0.500          C  
ATOM  82329  O   GLU L5365      -4.615 -48.467  59.958  1.00  0.790          O  
ATOM  82330  CB  GLU L5365      -5.588 -47.970  62.677  1.00  0.660          C  
ATOM  82331  CG  GLU L5365      -6.256 -47.349  63.905  1.00  0.660          C  
ATOM  82332  CD  GLU L5365      -6.992 -48.375  64.746  1.00  0.660          C  
ATOM  82333  OE1 GLU L5365      -6.779 -49.541  64.526  1.00  0.660          O  
ATOM  82334  OE2 GLU L5365      -7.781 -47.998  65.579  1.00  0.660          O  
ATOM  82335  H   GLU L5365      -6.467 -46.022  61.138  1.00  0.540          H  
ATOM  82336  HA  GLU L5365      -3.947 -46.599  62.538  1.00  0.580          H  
ATOM  82337 1HB  GLU L5365      -6.376 -48.353  62.039  1.00  0.790          H  
ATOM  82338 2HB  GLU L5365      -4.995 -48.823  63.008  1.00  0.790          H  
ATOM  82339 1HG  GLU L5365      -5.492 -46.870  64.517  1.00  0.790          H  
ATOM  82340 2HG  GLU L5365      -6.954 -46.580  63.577  1.00  0.790          H  
ATOM  82341  N   VAL L5366      -2.658 -47.706  60.783  1.00  0.430          N  
ATOM  82342  CA  VAL L5366      -1.790 -48.335  59.793  1.00  0.420          C  
ATOM  82343  C   VAL L5366      -1.416 -49.740  60.224  1.00  0.440          C  
ATOM  82344  O   VAL L5366      -1.062 -49.947  61.382  1.00  0.510          O  
ATOM  82345  CB  VAL L5366      -0.519 -47.495  59.585  1.00  0.590          C  
ATOM  82346  CG1 VAL L5366       0.421 -48.204  58.611  1.00  0.590          C  
ATOM  82347  CG2 VAL L5366      -0.903 -46.100  59.063  1.00  0.590          C  
ATOM  82348  H   VAL L5366      -2.239 -47.134  61.508  1.00  0.520          H  
ATOM  82349  HA  VAL L5366      -2.323 -48.398  58.852  1.00  0.500          H  
ATOM  82350  HB  VAL L5366       0.003 -47.388  60.538  1.00  0.710          H  
ATOM  82351 1HG1 VAL L5366       1.288 -47.610  58.485  1.00  0.710          H  
ATOM  82352 2HG1 VAL L5366       0.720 -49.178  58.989  1.00  0.710          H  
ATOM  82353 3HG1 VAL L5366      -0.080 -48.330  57.654  1.00  0.710          H  
ATOM  82354 1HG2 VAL L5366      -0.008 -45.513  58.938  1.00  0.710          H  
ATOM  82355 2HG2 VAL L5366      -1.409 -46.185  58.120  1.00  0.710          H  
ATOM  82356 3HG2 VAL L5366      -1.561 -45.600  59.781  1.00  0.710          H  
ATOM  82357  N   GLU L5367      -1.524 -50.708  59.321  1.00  0.430          N  
ATOM  82358  CA  GLU L5367      -1.182 -52.075  59.672  1.00  0.470          C  
ATOM  82359  C   GLU L5367       0.155 -52.538  59.090  1.00  0.460          C  
ATOM  82360  O   GLU L5367       0.867 -53.301  59.737  1.00  0.510          O  
ATOM  82361  CB  GLU L5367      -2.307 -53.017  59.239  1.00  0.640          C  
ATOM  82362  CG  GLU L5367      -3.627 -52.771  59.984  1.00  0.640          C  
ATOM  82363  CD  GLU L5367      -4.738 -53.727  59.610  1.00  0.640          C  
ATOM  82364  OE1 GLU L5367      -4.604 -54.412  58.628  1.00  0.640          O  
ATOM  82365  OE2 GLU L5367      -5.703 -53.795  60.340  1.00  0.640          O  
ATOM  82366  H   GLU L5367      -1.804 -50.486  58.365  1.00  0.520          H  
ATOM  82367  HA  GLU L5367      -1.103 -52.136  60.757  1.00  0.560          H  
ATOM  82368 1HB  GLU L5367      -2.494 -52.892  58.170  1.00  0.770          H  
ATOM  82369 2HB  GLU L5367      -2.005 -54.050  59.405  1.00  0.770          H  
ATOM  82370 1HG  GLU L5367      -3.442 -52.837  61.043  1.00  0.770          H  
ATOM  82371 2HG  GLU L5367      -3.955 -51.752  59.774  1.00  0.770          H  
ATOM  82372  N   VAL L5368       0.492 -52.102  57.877  1.00  0.440          N  
ATOM  82373  CA  VAL L5368       1.721 -52.594  57.252  1.00  0.420          C  
ATOM  82374  C   VAL L5368       2.284 -51.687  56.156  1.00  0.420          C  
ATOM  82375  O   VAL L5368       1.542 -51.080  55.390  1.00  0.460          O  
ATOM  82376  CB  VAL L5368       1.449 -54.023  56.708  1.00  0.600          C  
ATOM  82377  CG1 VAL L5368       0.371 -53.990  55.626  1.00  0.600          C  
ATOM  82378  CG2 VAL L5368       2.740 -54.654  56.161  1.00  0.600          C  
ATOM  82379  H   VAL L5368      -0.128 -51.451  57.387  1.00  0.530          H  
ATOM  82380  HA  VAL L5368       2.482 -52.677  58.029  1.00  0.500          H  
ATOM  82381  HB  VAL L5368       1.077 -54.632  57.524  1.00  0.720          H  
ATOM  82382 1HG1 VAL L5368       0.174 -55.003  55.286  1.00  0.720          H  
ATOM  82383 2HG1 VAL L5368      -0.545 -53.562  56.039  1.00  0.720          H  
ATOM  82384 3HG1 VAL L5368       0.702 -53.389  54.781  1.00  0.720          H  
ATOM  82385 1HG2 VAL L5368       2.525 -55.662  55.825  1.00  0.720          H  
ATOM  82386 2HG2 VAL L5368       3.136 -54.094  55.324  1.00  0.720          H  
ATOM  82387 3HG2 VAL L5368       3.482 -54.687  56.963  1.00  0.720          H  
ATOM  82388  N   GLN L5369       3.603 -51.663  56.012  1.00  0.410          N  
ATOM  82389  CA  GLN L5369       4.193 -50.907  54.921  1.00  0.400          C  
ATOM  82390  C   GLN L5369       5.259 -51.703  54.173  1.00  0.420          C  
ATOM  82391  O   GLN L5369       6.026 -52.502  54.751  1.00  0.450          O  
ATOM  82392  CB  GLN L5369       4.811 -49.610  55.453  1.00  0.560          C  
ATOM  82393  CG  GLN L5369       5.959 -49.832  56.455  1.00  0.560          C  
ATOM  82394  CD  GLN L5369       6.574 -48.563  56.983  1.00  0.560          C  
ATOM  82395  OE1 GLN L5369       6.350 -47.518  56.417  1.00  0.560          O  
ATOM  82396  NE2 GLN L5369       7.341 -48.648  58.051  1.00  0.560          N  
ATOM  82397  H   GLN L5369       4.188 -52.167  56.677  1.00  0.490          H  
ATOM  82398  HA  GLN L5369       3.414 -50.658  54.204  1.00  0.480          H  
ATOM  82399 1HB  GLN L5369       5.182 -49.014  54.621  1.00  0.680          H  
ATOM  82400 2HB  GLN L5369       4.038 -49.036  55.942  1.00  0.680          H  
ATOM  82401 1HG  GLN L5369       5.583 -50.401  57.300  1.00  0.680          H  
ATOM  82402 2HG  GLN L5369       6.742 -50.380  55.950  1.00  0.680          H  
ATOM  82403 1HE2 GLN L5369       7.786 -47.833  58.426  1.00  0.680          H  
ATOM  82404 2HE2 GLN L5369       7.494 -49.526  58.488  1.00  0.680          H  
ATOM  82405  N   HIS L5370       5.354 -51.412  52.876  1.00  0.430          N  
ATOM  82406  CA  HIS L5370       6.367 -52.031  52.054  1.00  0.500          C  
ATOM  82407  C   HIS L5370       6.736 -51.296  50.771  1.00  0.390          C  
ATOM  82408  O   HIS L5370       5.985 -50.469  50.256  1.00  0.330          O  
ATOM  82409  CB  HIS L5370       5.935 -53.471  51.658  1.00  0.670          C  
ATOM  82410  CG  HIS L5370       4.683 -53.640  50.811  1.00  0.670          C  
ATOM  82411  ND1 HIS L5370       3.419 -53.793  51.342  1.00  0.670          N  
ATOM  82412  CD2 HIS L5370       4.534 -53.705  49.469  1.00  0.670          C  
ATOM  82413  CE1 HIS L5370       2.549 -53.947  50.349  1.00  0.670          C  
ATOM  82414  NE2 HIS L5370       3.216 -53.899  49.205  1.00  0.670          N  
ATOM  82415  H   HIS L5370       4.669 -50.771  52.460  1.00  0.520          H  
ATOM  82416  HA  HIS L5370       7.262 -52.080  52.647  1.00  0.600          H  
ATOM  82417 1HB  HIS L5370       6.703 -53.900  51.046  1.00  0.810          H  
ATOM  82418 2HB  HIS L5370       5.843 -54.091  52.548  1.00  0.810          H  
ATOM  82419  HD2 HIS L5370       5.292 -53.633  48.730  1.00  0.810          H  
ATOM  82420  HE1 HIS L5370       1.477 -54.092  50.454  1.00  0.810          H  
ATOM  82421  HE2 HIS L5370       2.855 -53.987  48.232  1.00  0.810          H  
ATOM  82422  N   HIS L5371       7.928 -51.605  50.256  1.00  0.400          N  
ATOM  82423  CA  HIS L5371       8.338 -51.168  48.932  1.00  0.370          C  
ATOM  82424  C   HIS L5371       7.665 -52.181  48.039  1.00  0.330          C  
ATOM  82425  O   HIS L5371       7.608 -53.362  48.373  1.00  0.330          O  
ATOM  82426  CB  HIS L5371       9.851 -51.166  48.733  1.00  0.530          C  
ATOM  82427  CG  HIS L5371      10.334 -50.391  47.575  1.00  0.530          C  
ATOM  82428  ND1 HIS L5371      10.222 -50.827  46.270  1.00  0.530          N  
ATOM  82429  CD2 HIS L5371      10.960 -49.202  47.523  1.00  0.530          C  
ATOM  82430  CE1 HIS L5371      10.759 -49.936  45.478  1.00  0.530          C  
ATOM  82431  NE2 HIS L5371      11.215 -48.942  46.212  1.00  0.530          N  
ATOM  82432  H   HIS L5371       8.531 -52.242  50.752  1.00  0.480          H  
ATOM  82433  HA  HIS L5371       7.961 -50.180  48.698  1.00  0.440          H  
ATOM  82434 1HB  HIS L5371      10.339 -50.775  49.617  1.00  0.640          H  
ATOM  82435 2HB  HIS L5371      10.178 -52.175  48.564  1.00  0.640          H  
ATOM  82436  HD1 HIS L5371       9.509 -51.472  45.898  1.00  0.640          H  
ATOM  82437  HD2 HIS L5371      11.271 -48.492  48.293  1.00  0.640          H  
ATOM  82438  HE1 HIS L5371      10.766 -50.100  44.398  1.00  0.640          H  
ATOM  82439  N   GLU L5372       7.141 -51.743  46.925  1.00  0.340          N  
ATOM  82440  CA  GLU L5372       6.427 -52.641  46.032  1.00  0.330          C  
ATOM  82441  C   GLU L5372       7.304 -53.025  44.830  1.00  0.360          C  
ATOM  82442  O   GLU L5372       8.445 -52.579  44.718  1.00  0.370          O  
ATOM  82443  CB  GLU L5372       5.063 -51.992  45.728  1.00  0.470          C  
ATOM  82444  CG  GLU L5372       4.065 -52.770  44.869  1.00  0.470          C  
ATOM  82445  CD  GLU L5372       3.757 -54.145  45.397  1.00  0.470          C  
ATOM  82446  OE1 GLU L5372       3.043 -54.331  46.360  1.00  0.470          O  
ATOM  82447  OE2 GLU L5372       4.344 -55.021  44.830  1.00  0.470          O  
ATOM  82448  H   GLU L5372       7.258 -50.760  46.692  1.00  0.410          H  
ATOM  82449  HA  GLU L5372       6.212 -53.563  46.564  1.00  0.400          H  
ATOM  82450 1HB  GLU L5372       4.562 -51.765  46.674  1.00  0.560          H  
ATOM  82451 2HB  GLU L5372       5.247 -51.062  45.255  1.00  0.560          H  
ATOM  82452 1HG  GLU L5372       3.130 -52.203  44.874  1.00  0.560          H  
ATOM  82453 2HG  GLU L5372       4.386 -52.820  43.837  1.00  0.560          H  
ATOM  82454  N   VAL L5373       6.786 -53.861  43.934  1.00  0.400          N  
ATOM  82455  CA  VAL L5373       7.556 -54.393  42.816  1.00  0.460          C  
ATOM  82456  C   VAL L5373       8.237 -53.420  41.835  1.00  0.440          C  
ATOM  82457  O   VAL L5373       9.367 -53.696  41.426  1.00  0.470          O  
ATOM  82458  CB  VAL L5373       6.649 -55.385  42.033  1.00  0.620          C  
ATOM  82459  CG1 VAL L5373       7.256 -55.785  40.720  1.00  0.620          C  
ATOM  82460  CG2 VAL L5373       6.486 -56.649  42.855  1.00  0.620          C  
ATOM  82461  H   VAL L5373       5.830 -54.205  44.086  1.00  0.480          H  
ATOM  82462  HA  VAL L5373       8.349 -54.990  43.258  1.00  0.550          H  
ATOM  82463  HB  VAL L5373       5.678 -54.925  41.854  1.00  0.740          H  
ATOM  82464 1HG1 VAL L5373       6.620 -56.501  40.216  1.00  0.740          H  
ATOM  82465 2HG1 VAL L5373       7.364 -54.917  40.087  1.00  0.740          H  
ATOM  82466 3HG1 VAL L5373       8.214 -56.241  40.907  1.00  0.740          H  
ATOM  82467 1HG2 VAL L5373       5.848 -57.351  42.321  1.00  0.740          H  
ATOM  82468 2HG2 VAL L5373       7.463 -57.100  43.011  1.00  0.740          H  
ATOM  82469 3HG2 VAL L5373       6.035 -56.414  43.813  1.00  0.740          H  
ATOM  82470  N   ALA L5374       7.601 -52.346  41.389  1.00  0.420          N  
ATOM  82471  CA  ALA L5374       8.276 -51.521  40.376  1.00  0.420          C  
ATOM  82472  C   ALA L5374       9.534 -50.762  40.862  1.00  0.480          C  
ATOM  82473  O   ALA L5374       9.672 -50.382  42.036  1.00  0.590          O  
ATOM  82474  CB  ALA L5374       7.294 -50.559  39.746  1.00  0.590          C  
ATOM  82475  H   ALA L5374       6.659 -52.098  41.715  1.00  0.500          H  
ATOM  82476  HA  ALA L5374       8.618 -52.202  39.610  1.00  0.500          H  
ATOM  82477 1HB  ALA L5374       7.784 -50.004  38.950  1.00  0.710          H  
ATOM  82478 2HB  ALA L5374       6.457 -51.110  39.336  1.00  0.710          H  
ATOM  82479 3HB  ALA L5374       6.946 -49.902  40.458  1.00  0.710          H  
ATOM  82480  N   THR L5375      10.434 -50.504  39.897  1.00  0.450          N  
ATOM  82481  CA  THR L5375      11.676 -49.761  40.119  1.00  0.500          C  
ATOM  82482  C   THR L5375      11.314 -48.322  40.341  1.00  0.500          C  
ATOM  82483  O   THR L5375      10.142 -47.951  40.283  1.00  0.770          O  
ATOM  82484  CB  THR L5375      12.643 -49.833  38.888  1.00  0.680          C  
ATOM  82485  OG1 THR L5375      13.948 -49.263  39.227  1.00  0.680          O  
ATOM  82486  CG2 THR L5375      12.062 -49.039  37.663  1.00  0.680          C  
ATOM  82487  H   THR L5375      10.243 -50.861  38.954  1.00  0.540          H  
ATOM  82488  HA  THR L5375      12.181 -50.150  41.004  1.00  0.600          H  
ATOM  82489  HB  THR L5375      12.767 -50.857  38.599  1.00  0.820          H  
ATOM  82490  HG1 THR L5375      14.559 -49.951  39.677  1.00  0.820          H  
ATOM  82491 1HG2 THR L5375      12.750 -49.125  36.825  1.00  0.820          H  
ATOM  82492 2HG2 THR L5375      11.098 -49.460  37.380  1.00  0.820          H  
ATOM  82493 3HG2 THR L5375      11.932 -47.991  37.901  1.00  0.820          H  
ATOM  82494  N   ALA L5376      12.301 -47.501  40.634  1.00  0.490          N  
ATOM  82495  CA  ALA L5376      12.078 -46.078  40.822  1.00  0.480          C  
ATOM  82496  C   ALA L5376      11.105 -45.719  41.940  1.00  0.470          C  
ATOM  82497  O   ALA L5376      10.367 -44.753  41.799  1.00  0.750          O  
ATOM  82498  CB  ALA L5376      11.569 -45.457  39.525  1.00  0.680          C  
ATOM  82499  H   ALA L5376      13.262 -47.867  40.697  1.00  0.590          H  
ATOM  82500  HA  ALA L5376      13.035 -45.634  41.071  1.00  0.580          H  
ATOM  82501 1HB  ALA L5376      11.460 -44.387  39.646  1.00  0.810          H  
ATOM  82502 2HB  ALA L5376      12.253 -45.655  38.727  1.00  0.810          H  
ATOM  82503 3HB  ALA L5376      10.625 -45.871  39.275  1.00  0.810          H  
ATOM  82504  N   GLY L5377      11.140 -46.432  43.062  1.00  0.470          N  
ATOM  82505  CA  GLY L5377      10.337 -46.060  44.230  1.00  0.450          C  
ATOM  82506  C   GLY L5377       8.873 -46.498  44.385  1.00  0.450          C  
ATOM  82507  O   GLY L5377       8.089 -45.760  44.993  1.00  0.810          O  
ATOM  82508  H   GLY L5377      11.744 -47.240  43.124  1.00  0.560          H  
ATOM  82509 1HA  GLY L5377      10.875 -46.428  45.101  1.00  0.540          H  
ATOM  82510 2HA  GLY L5377      10.374 -44.973  44.317  1.00  0.540          H  
ATOM  82511  N   GLN L5378       8.426 -47.628  43.841  1.00  0.330          N  
ATOM  82512  CA  GLN L5378       7.014 -47.933  44.095  1.00  0.300          C  
ATOM  82513  C   GLN L5378       6.838 -48.365  45.560  1.00  0.310          C  
ATOM  82514  O   GLN L5378       7.665 -49.102  46.083  1.00  0.350          O  
ATOM  82515  CB  GLN L5378       6.496 -49.014  43.184  1.00  0.430          C  
ATOM  82516  CG  GLN L5378       4.982 -49.093  43.186  1.00  0.430          C  
ATOM  82517  CD  GLN L5378       4.409 -50.086  42.230  1.00  0.430          C  
ATOM  82518  OE1 GLN L5378       4.987 -51.155  41.909  1.00  0.430          O  
ATOM  82519  NE2 GLN L5378       3.228 -49.745  41.747  1.00  0.430          N  
ATOM  82520  H   GLN L5378       9.005 -48.278  43.287  1.00  0.400          H  
ATOM  82521  HA  GLN L5378       6.420 -47.042  43.928  1.00  0.360          H  
ATOM  82522 1HB  GLN L5378       6.843 -48.825  42.235  1.00  0.520          H  
ATOM  82523 2HB  GLN L5378       6.905 -49.979  43.490  1.00  0.520          H  
ATOM  82524 1HG  GLN L5378       4.603 -49.306  44.166  1.00  0.520          H  
ATOM  82525 2HG  GLN L5378       4.611 -48.113  42.883  1.00  0.520          H  
ATOM  82526 1HE2 GLN L5378       2.734 -50.359  41.099  1.00  0.520          H  
ATOM  82527 2HE2 GLN L5378       2.783 -48.874  42.001  1.00  0.520          H  
ATOM  82528  N   CYS L5379       5.780 -47.903  46.225  1.00  0.300          N  
ATOM  82529  CA  CYS L5379       5.496 -48.224  47.626  1.00  0.310          C  
ATOM  82530  C   CYS L5379       4.006 -48.429  47.955  1.00  0.340          C  
ATOM  82531  O   CYS L5379       3.113 -48.045  47.194  1.00  0.380          O  
ATOM  82532  CB  CYS L5379       6.007 -47.076  48.492  1.00  0.430          C  
ATOM  82533  SG  CYS L5379       7.791 -46.772  48.351  1.00  0.430          S  
ATOM  82534  H   CYS L5379       5.149 -47.282  45.737  1.00  0.360          H  
ATOM  82535  HA  CYS L5379       6.023 -49.137  47.884  1.00  0.370          H  
ATOM  82536 1HB  CYS L5379       5.504 -46.171  48.171  1.00  0.520          H  
ATOM  82537 2HB  CYS L5379       5.742 -47.242  49.525  1.00  0.520          H  
ATOM  82538  HG  CYS L5379       7.799 -46.774  47.001  1.00  0.520          H  
ATOM  82539  N   GLU L5380       3.740 -49.016  49.127  1.00  0.350          N  
ATOM  82540  CA  GLU L5380       2.376 -49.171  49.637  1.00  0.400          C  
ATOM  82541  C   GLU L5380       2.279 -49.116  51.160  1.00  0.390          C  
ATOM  82542  O   GLU L5380       3.140 -49.634  51.883  1.00  0.390          O  
ATOM  82543  CB  GLU L5380       1.744 -50.480  49.184  1.00  0.540          C  
ATOM  82544  CG  GLU L5380       0.310 -50.686  49.736  1.00  0.540          C  
ATOM  82545  CD  GLU L5380      -0.335 -51.894  49.295  1.00  0.540          C  
ATOM  82546  OE1 GLU L5380      -0.650 -52.002  48.159  1.00  0.540          O  
ATOM  82547  OE2 GLU L5380      -0.519 -52.754  50.116  1.00  0.540          O  
ATOM  82548  H   GLU L5380       4.519 -49.401  49.670  1.00  0.420          H  
ATOM  82549  HA  GLU L5380       1.772 -48.355  49.237  1.00  0.480          H  
ATOM  82550 1HB  GLU L5380       1.703 -50.513  48.094  1.00  0.650          H  
ATOM  82551 2HB  GLU L5380       2.362 -51.293  49.511  1.00  0.650          H  
ATOM  82552 1HG  GLU L5380       0.344 -50.762  50.816  1.00  0.650          H  
ATOM  82553 2HG  GLU L5380      -0.312 -49.827  49.468  1.00  0.650          H  
ATOM  82554  N   ILE L5381       1.221 -48.462  51.654  1.00  0.400          N  
ATOM  82555  CA  ILE L5381       0.914 -48.462  53.076  1.00  0.390          C  
ATOM  82556  C   ILE L5381      -0.507 -48.997  53.264  1.00  0.420          C  
ATOM  82557  O   ILE L5381      -1.463 -48.422  52.750  1.00  0.440          O  
ATOM  82558  CB  ILE L5381       1.055 -47.052  53.684  1.00  0.550          C  
ATOM  82559  CG1 ILE L5381       2.523 -46.554  53.473  1.00  0.550          C  
ATOM  82560  CG2 ILE L5381       0.684 -47.115  55.180  1.00  0.550          C  
ATOM  82561  CD1 ILE L5381       2.777 -45.103  53.811  1.00  0.550          C  
ATOM  82562  H   ILE L5381       0.565 -48.018  51.021  1.00  0.480          H  
ATOM  82563  HA  ILE L5381       1.596 -49.133  53.595  1.00  0.470          H  
ATOM  82564  HB  ILE L5381       0.392 -46.354  53.174  1.00  0.660          H  
ATOM  82565 1HG1 ILE L5381       3.183 -47.170  54.084  1.00  0.660          H  
ATOM  82566 2HG1 ILE L5381       2.794 -46.687  52.436  1.00  0.660          H  
ATOM  82567 1HG2 ILE L5381       0.785 -46.153  55.631  1.00  0.660          H  
ATOM  82568 2HG2 ILE L5381      -0.345 -47.453  55.300  1.00  0.660          H  
ATOM  82569 3HG2 ILE L5381       1.356 -47.819  55.678  1.00  0.660          H  
ATOM  82570 1HD1 ILE L5381       3.829 -44.882  53.621  1.00  0.660          H  
ATOM  82571 2HD1 ILE L5381       2.155 -44.465  53.187  1.00  0.660          H  
ATOM  82572 3HD1 ILE L5381       2.558 -44.910  54.855  1.00  0.660          H  
ATOM  82573  N   GLY L5382      -0.641 -50.106  53.979  1.00  0.420          N  
ATOM  82574  CA  GLY L5382      -1.938 -50.724  54.210  1.00  0.430          C  
ATOM  82575  C   GLY L5382      -2.486 -50.278  55.550  1.00  0.430          C  
ATOM  82576  O   GLY L5382      -1.732 -50.193  56.534  1.00  0.430          O  
ATOM  82577  H   GLY L5382       0.197 -50.505  54.387  1.00  0.500          H  
ATOM  82578 1HA  GLY L5382      -2.629 -50.450  53.412  1.00  0.520          H  
ATOM  82579 2HA  GLY L5382      -1.833 -51.808  54.192  1.00  0.520          H  
ATOM  82580  N   THR L5383      -3.802 -50.073  55.606  1.00  0.430          N  
ATOM  82581  CA  THR L5383      -4.479 -49.617  56.813  1.00  0.440          C  
ATOM  82582  C   THR L5383      -5.722 -50.463  57.136  1.00  0.440          C  
ATOM  82583  O   THR L5383      -6.187 -51.254  56.309  1.00  0.430          O  
ATOM  82584  CB  THR L5383      -4.866 -48.120  56.651  1.00  0.610          C  
ATOM  82585  OG1 THR L5383      -5.875 -47.984  55.642  1.00  0.610          O  
ATOM  82586  CG2 THR L5383      -3.624 -47.294  56.196  1.00  0.610          C  
ATOM  82587  H   THR L5383      -4.360 -50.192  54.769  1.00  0.520          H  
ATOM  82588  HA  THR L5383      -3.803 -49.711  57.657  1.00  0.530          H  
ATOM  82589  HB  THR L5383      -5.241 -47.734  57.597  1.00  0.730          H  
ATOM  82590  HG1 THR L5383      -6.195 -47.077  55.644  1.00  0.730          H  
ATOM  82591 1HG2 THR L5383      -3.895 -46.257  56.081  1.00  0.730          H  
ATOM  82592 2HG2 THR L5383      -2.852 -47.380  56.924  1.00  0.730          H  
ATOM  82593 3HG2 THR L5383      -3.257 -47.659  55.245  1.00  0.730          H  
ATOM  82594  N   LYS L5384      -6.254 -50.263  58.345  1.00  0.490          N  
ATOM  82595  CA  LYS L5384      -7.467 -50.910  58.868  1.00  0.500          C  
ATOM  82596  C   LYS L5384      -8.708 -50.591  58.037  1.00  0.460          C  
ATOM  82597  O   LYS L5384      -8.858 -49.463  57.578  1.00  0.500          O  
ATOM  82598  CB  LYS L5384      -7.694 -50.471  60.313  1.00  0.700          C  
ATOM  82599  CG  LYS L5384      -8.901 -51.102  61.021  1.00  0.700          C  
ATOM  82600  CD  LYS L5384      -8.972 -50.625  62.458  1.00  0.700          C  
ATOM  82601  CE  LYS L5384     -10.205 -51.137  63.172  1.00  0.700          C  
ATOM  82602  NZ  LYS L5384     -10.279 -50.619  64.577  1.00  0.700          N  
ATOM  82603  H   LYS L5384      -5.760 -49.608  58.955  1.00  0.590          H  
ATOM  82604  HA  LYS L5384      -7.312 -51.991  58.849  1.00  0.600          H  
ATOM  82605 1HB  LYS L5384      -6.799 -50.703  60.899  1.00  0.840          H  
ATOM  82606 2HB  LYS L5384      -7.824 -49.390  60.337  1.00  0.840          H  
ATOM  82607 1HG  LYS L5384      -9.824 -50.811  60.524  1.00  0.840          H  
ATOM  82608 2HG  LYS L5384      -8.818 -52.189  60.999  1.00  0.840          H  
ATOM  82609 1HD  LYS L5384      -8.087 -50.978  62.991  1.00  0.840          H  
ATOM  82610 2HD  LYS L5384      -8.970 -49.534  62.481  1.00  0.840          H  
ATOM  82611 1HE  LYS L5384     -11.092 -50.813  62.625  1.00  0.840          H  
ATOM  82612 2HE  LYS L5384     -10.184 -52.226  63.194  1.00  0.840          H  
ATOM  82613 1HZ  LYS L5384     -11.110 -50.970  65.024  1.00  0.840          H  
ATOM  82614 2HZ  LYS L5384      -9.464 -50.922  65.105  1.00  0.840          H  
ATOM  82615 3HZ  LYS L5384     -10.310 -49.605  64.560  1.00  0.840          H  
ATOM  82616  N   PHE L5385      -9.591 -51.573  57.851  1.00  0.440          N  
ATOM  82617  CA  PHE L5385     -10.844 -51.380  57.109  1.00  0.450          C  
ATOM  82618  C   PHE L5385     -11.857 -50.499  57.870  1.00  0.430          C  
ATOM  82619  O   PHE L5385     -11.889 -50.478  59.103  1.00  0.440          O  
ATOM  82620  CB  PHE L5385     -11.448 -52.747  56.793  1.00  0.630          C  
ATOM  82621  CG  PHE L5385     -11.778 -53.543  58.016  1.00  0.630          C  
ATOM  82622  CD1 PHE L5385     -13.020 -53.434  58.595  1.00  0.630          C  
ATOM  82623  CD2 PHE L5385     -10.838 -54.385  58.609  1.00  0.630          C  
ATOM  82624  CE1 PHE L5385     -13.347 -54.138  59.725  1.00  0.630          C  
ATOM  82625  CE2 PHE L5385     -11.156 -55.092  59.747  1.00  0.630          C  
ATOM  82626  CZ  PHE L5385     -12.416 -54.970  60.304  1.00  0.630          C  
ATOM  82627  H   PHE L5385      -9.391 -52.474  58.254  1.00  0.530          H  
ATOM  82628  HA  PHE L5385     -10.611 -50.887  56.166  1.00  0.540          H  
ATOM  82629 1HB  PHE L5385     -12.362 -52.610  56.210  1.00  0.750          H  
ATOM  82630 2HB  PHE L5385     -10.755 -53.317  56.182  1.00  0.750          H  
ATOM  82631  HD1 PHE L5385     -13.736 -52.779  58.145  1.00  0.750          H  
ATOM  82632  HD2 PHE L5385      -9.842 -54.484  58.175  1.00  0.750          H  
ATOM  82633  HE1 PHE L5385     -14.342 -54.033  60.163  1.00  0.750          H  
ATOM  82634  HE2 PHE L5385     -10.417 -55.746  60.211  1.00  0.750          H  
ATOM  82635  HZ  PHE L5385     -12.671 -55.528  61.205  1.00  0.750          H  
ATOM  82636  N   SER L5386     -12.696 -49.789  57.110  1.00  0.430          N  
ATOM  82637  CA  SER L5386     -13.726 -48.900  57.668  1.00  0.420          C  
ATOM  82638  C   SER L5386     -15.009 -49.021  56.854  1.00  0.440          C  
ATOM  82639  O   SER L5386     -15.063 -49.799  55.898  1.00  0.450          O  
ATOM  82640  CB  SER L5386     -13.239 -47.450  57.760  1.00  0.590          C  
ATOM  82641  OG  SER L5386     -12.070 -47.357  58.559  1.00  0.590          O  
ATOM  82642  H   SER L5386     -12.628 -49.910  56.096  1.00  0.520          H  
ATOM  82643  HA  SER L5386     -13.946 -49.228  58.684  1.00  0.500          H  
ATOM  82644 1HB  SER L5386     -13.051 -47.047  56.791  1.00  0.710          H  
ATOM  82645 2HB  SER L5386     -14.016 -46.844  58.202  1.00  0.710          H  
ATOM  82646  HG  SER L5386     -11.749 -46.425  58.536  1.00  0.710          H  
ATOM  82647  N   THR L5387     -16.048 -48.295  57.236  1.00  0.490          N  
ATOM  82648  CA  THR L5387     -17.317 -48.386  56.525  1.00  0.540          C  
ATOM  82649  C   THR L5387     -17.216 -47.643  55.192  1.00  0.460          C  
ATOM  82650  O   THR L5387     -16.307 -46.833  55.011  1.00  0.390          O  
ATOM  82651  CB  THR L5387     -18.438 -47.782  57.376  1.00  0.740          C  
ATOM  82652  OG1 THR L5387     -18.219 -46.374  57.538  1.00  0.740          O  
ATOM  82653  CG2 THR L5387     -18.390 -48.422  58.747  1.00  0.740          C  
ATOM  82654  H   THR L5387     -15.977 -47.680  58.034  1.00  0.590          H  
ATOM  82655  HA  THR L5387     -17.543 -49.434  56.335  1.00  0.650          H  
ATOM  82656  HB  THR L5387     -19.404 -47.962  56.899  1.00  0.880          H  
ATOM  82657  HG1 THR L5387     -19.039 -45.962  57.855  1.00  0.880          H  
ATOM  82658 1HG2 THR L5387     -19.184 -48.013  59.369  1.00  0.880          H  
ATOM  82659 2HG2 THR L5387     -18.516 -49.474  58.637  1.00  0.880          H  
ATOM  82660 3HG2 THR L5387     -17.436 -48.235  59.224  1.00  0.880          H  
ATOM  82661  N   LEU L5388     -18.173 -47.833  54.286  1.00  0.540          N  
ATOM  82662  CA  LEU L5388     -18.142 -47.139  52.979  1.00  0.500          C  
ATOM  82663  C   LEU L5388     -17.751 -45.667  52.977  1.00  0.480          C  
ATOM  82664  O   LEU L5388     -16.751 -45.280  52.355  1.00  0.470          O  
ATOM  82665  CB  LEU L5388     -19.531 -47.237  52.307  1.00  0.720          C  
ATOM  82666  CG  LEU L5388     -19.769 -46.418  50.983  1.00  0.720          C  
ATOM  82667  CD1 LEU L5388     -18.844 -46.796  49.970  1.00  0.720          C  
ATOM  82668  CD2 LEU L5388     -21.129 -46.703  50.442  1.00  0.720          C  
ATOM  82669  H   LEU L5388     -18.875 -48.551  54.492  1.00  0.650          H  
ATOM  82670  HA  LEU L5388     -17.402 -47.652  52.366  1.00  0.600          H  
ATOM  82671 1HB  LEU L5388     -19.781 -48.256  52.123  1.00  0.860          H  
ATOM  82672 2HB  LEU L5388     -20.244 -46.861  53.022  1.00  0.860          H  
ATOM  82673  HG  LEU L5388     -19.666 -45.360  51.183  1.00  0.860          H  
ATOM  82674 1HD1 LEU L5388     -19.048 -46.212  49.071  1.00  0.860          H  
ATOM  82675 2HD1 LEU L5388     -17.832 -46.596  50.299  1.00  0.860          H  
ATOM  82676 3HD1 LEU L5388     -18.961 -47.844  49.752  1.00  0.860          H  
ATOM  82677 1HD2 LEU L5388     -21.251 -46.129  49.529  1.00  0.860          H  
ATOM  82678 2HD2 LEU L5388     -21.221 -47.765  50.223  1.00  0.860          H  
ATOM  82679 3HD2 LEU L5388     -21.887 -46.419  51.146  1.00  0.860          H  
ATOM  82680  N   VAL L5389     -18.526 -44.839  53.670  1.00  0.470          N  
ATOM  82681  CA  VAL L5389     -18.243 -43.415  53.648  1.00  0.460          C  
ATOM  82682  C   VAL L5389     -16.938 -43.087  54.347  1.00  0.430          C  
ATOM  82683  O   VAL L5389     -16.120 -42.320  53.830  1.00  0.410          O  
ATOM  82684  CB  VAL L5389     -19.417 -42.654  54.262  1.00  0.650          C  
ATOM  82685  CG1 VAL L5389     -19.103 -41.172  54.433  1.00  0.650          C  
ATOM  82686  CG2 VAL L5389     -20.600 -42.822  53.350  1.00  0.650          C  
ATOM  82687  H   VAL L5389     -19.335 -45.202  54.197  1.00  0.560          H  
ATOM  82688  HA  VAL L5389     -18.153 -43.111  52.602  1.00  0.550          H  
ATOM  82689  HB  VAL L5389     -19.643 -43.080  55.243  1.00  0.780          H  
ATOM  82690 1HG1 VAL L5389     -19.966 -40.684  54.865  1.00  0.780          H  
ATOM  82691 2HG1 VAL L5389     -18.249 -41.034  55.094  1.00  0.780          H  
ATOM  82692 3HG1 VAL L5389     -18.887 -40.732  53.465  1.00  0.780          H  
ATOM  82693 1HG2 VAL L5389     -21.443 -42.329  53.777  1.00  0.780          H  
ATOM  82694 2HG2 VAL L5389     -20.370 -42.391  52.400  1.00  0.780          H  
ATOM  82695 3HG2 VAL L5389     -20.828 -43.869  53.222  1.00  0.780          H  
ATOM  82696  N   GLN L5390     -16.749 -43.646  55.540  1.00  0.440          N  
ATOM  82697  CA  GLN L5390     -15.546 -43.384  56.296  1.00  0.460          C  
ATOM  82698  C   GLN L5390     -14.294 -43.813  55.567  1.00  0.420          C  
ATOM  82699  O   GLN L5390     -13.283 -43.123  55.658  1.00  0.380          O  
ATOM  82700  CB  GLN L5390     -15.582 -44.046  57.661  1.00  0.640          C  
ATOM  82701  CG  GLN L5390     -14.347 -43.730  58.501  1.00  0.640          C  
ATOM  82702  CD  GLN L5390     -14.418 -44.283  59.879  1.00  0.640          C  
ATOM  82703  OE1 GLN L5390     -15.496 -44.392  60.473  1.00  0.640          O  
ATOM  82704  NE2 GLN L5390     -13.263 -44.648  60.411  1.00  0.640          N  
ATOM  82705  H   GLN L5390     -17.460 -44.257  55.922  1.00  0.530          H  
ATOM  82706  HA  GLN L5390     -15.481 -42.309  56.454  1.00  0.550          H  
ATOM  82707 1HB  GLN L5390     -16.467 -43.720  58.204  1.00  0.760          H  
ATOM  82708 2HB  GLN L5390     -15.653 -45.127  57.534  1.00  0.760          H  
ATOM  82709 1HG  GLN L5390     -13.465 -44.170  58.028  1.00  0.760          H  
ATOM  82710 2HG  GLN L5390     -14.226 -42.649  58.567  1.00  0.760          H  
ATOM  82711 1HE2 GLN L5390     -13.230 -45.029  61.336  1.00  0.760          H  
ATOM  82712 2HE2 GLN L5390     -12.390 -44.551  59.867  1.00  0.760          H  
ATOM  82713  N   LYS L5391     -14.319 -44.946  54.876  1.00  0.410          N  
ATOM  82714  CA  LYS L5391     -13.110 -45.354  54.212  1.00  0.410          C  
ATOM  82715  C   LYS L5391     -12.811 -44.483  53.025  1.00  0.380          C  
ATOM  82716  O   LYS L5391     -11.651 -44.153  52.790  1.00  0.360          O  
ATOM  82717  CB  LYS L5391     -13.100 -46.808  53.786  1.00  0.570          C  
ATOM  82718  CG  LYS L5391     -11.782 -47.209  53.104  1.00  0.570          C  
ATOM  82719  CD  LYS L5391     -10.484 -46.932  53.948  1.00  0.570          C  
ATOM  82720  CE  LYS L5391     -10.327 -47.823  55.115  1.00  0.570          C  
ATOM  82721  NZ  LYS L5391      -9.064 -47.596  55.788  1.00  0.570          N  
ATOM  82722  H   LYS L5391     -15.164 -45.508  54.841  1.00  0.490          H  
ATOM  82723  HA  LYS L5391     -12.317 -45.218  54.936  1.00  0.490          H  
ATOM  82724 1HB  LYS L5391     -13.284 -47.464  54.622  1.00  0.690          H  
ATOM  82725 2HB  LYS L5391     -13.913 -46.974  53.076  1.00  0.690          H  
ATOM  82726 1HG  LYS L5391     -11.872 -48.270  52.938  1.00  0.690          H  
ATOM  82727 2HG  LYS L5391     -11.655 -46.727  52.157  1.00  0.690          H  
ATOM  82728 1HD  LYS L5391      -9.622 -47.040  53.328  1.00  0.690          H  
ATOM  82729 2HD  LYS L5391     -10.447 -45.938  54.295  1.00  0.690          H  
ATOM  82730 1HE  LYS L5391     -11.115 -47.664  55.816  1.00  0.690          H  
ATOM  82731 2HE  LYS L5391     -10.357 -48.849  54.779  1.00  0.690          H  
ATOM  82732 1HZ  LYS L5391      -9.010 -48.238  56.556  1.00  0.690          H  
ATOM  82733 2HZ  LYS L5391      -8.297 -47.762  55.162  1.00  0.690          H  
ATOM  82734 3HZ  LYS L5391      -9.017 -46.645  56.167  1.00  0.690          H  
ATOM  82735  N   ALA L5392     -13.820 -44.101  52.248  1.00  0.390          N  
ATOM  82736  CA  ALA L5392     -13.533 -43.230  51.122  1.00  0.380          C  
ATOM  82737  C   ALA L5392     -12.906 -41.925  51.644  1.00  0.360          C  
ATOM  82738  O   ALA L5392     -11.977 -41.381  51.031  1.00  0.340          O  
ATOM  82739  CB  ALA L5392     -14.788 -42.980  50.348  1.00  0.540          C  
ATOM  82740  H   ALA L5392     -14.780 -44.422  52.428  1.00  0.470          H  
ATOM  82741  HA  ALA L5392     -12.805 -43.712  50.473  1.00  0.460          H  
ATOM  82742 1HB  ALA L5392     -14.576 -42.321  49.519  1.00  0.640          H  
ATOM  82743 2HB  ALA L5392     -15.198 -43.910  49.982  1.00  0.640          H  
ATOM  82744 3HB  ALA L5392     -15.478 -42.535  51.025  1.00  0.640          H  
ATOM  82745  N   ASP L5393     -13.372 -41.467  52.817  1.00  0.370          N  
ATOM  82746  CA  ASP L5393     -12.855 -40.267  53.463  1.00  0.360          C  
ATOM  82747  C   ASP L5393     -11.386 -40.490  53.890  1.00  0.340          C  
ATOM  82748  O   ASP L5393     -10.518 -39.638  53.640  1.00  0.330          O  
ATOM  82749  CB  ASP L5393     -13.760 -39.933  54.664  1.00  0.510          C  
ATOM  82750  CG  ASP L5393     -13.524 -38.603  55.364  1.00  0.510          C  
ATOM  82751  OD1 ASP L5393     -13.711 -37.546  54.769  1.00  0.510          O  
ATOM  82752  OD2 ASP L5393     -13.201 -38.666  56.530  1.00  0.510          O  
ATOM  82753  H   ASP L5393     -14.170 -41.946  53.249  1.00  0.440          H  
ATOM  82754  HA  ASP L5393     -12.894 -39.445  52.752  1.00  0.430          H  
ATOM  82755 1HB  ASP L5393     -14.798 -39.997  54.359  1.00  0.610          H  
ATOM  82756 2HB  ASP L5393     -13.622 -40.703  55.412  1.00  0.610          H  
ATOM  82757  N   GLU L5394     -11.094 -41.642  54.525  1.00  0.360          N  
ATOM  82758  CA  GLU L5394      -9.726 -41.950  54.931  1.00  0.370          C  
ATOM  82759  C   GLU L5394      -8.817 -42.078  53.724  1.00  0.400          C  
ATOM  82760  O   GLU L5394      -7.657 -41.698  53.797  1.00  0.410          O  
ATOM  82761  CB  GLU L5394      -9.626 -43.227  55.752  1.00  0.510          C  
ATOM  82762  CG  GLU L5394     -10.215 -43.194  57.156  1.00  0.510          C  
ATOM  82763  CD  GLU L5394     -10.053 -44.521  57.800  1.00  0.510          C  
ATOM  82764  OE1 GLU L5394      -9.183 -45.236  57.333  1.00  0.510          O  
ATOM  82765  OE2 GLU L5394     -10.797 -44.870  58.708  1.00  0.510          O  
ATOM  82766  H   GLU L5394     -11.846 -42.297  54.758  1.00  0.430          H  
ATOM  82767  HA  GLU L5394      -9.359 -41.131  55.537  1.00  0.440          H  
ATOM  82768 1HB  GLU L5394     -10.143 -43.998  55.224  1.00  0.620          H  
ATOM  82769 2HB  GLU L5394      -8.578 -43.523  55.827  1.00  0.620          H  
ATOM  82770 1HG  GLU L5394      -9.692 -42.448  57.749  1.00  0.620          H  
ATOM  82771 2HG  GLU L5394     -11.263 -42.924  57.114  1.00  0.620          H  
ATOM  82772  N   LEU L5395      -9.325 -42.611  52.616  1.00  0.410          N  
ATOM  82773  CA  LEU L5395      -8.521 -42.762  51.420  1.00  0.450          C  
ATOM  82774  C   LEU L5395      -8.032 -41.410  50.924  1.00  0.440          C  
ATOM  82775  O   LEU L5395      -6.858 -41.264  50.564  1.00  0.480          O  
ATOM  82776  CB  LEU L5395      -9.314 -43.475  50.331  1.00  0.610          C  
ATOM  82777  CG  LEU L5395      -8.612 -43.637  49.003  1.00  0.610          C  
ATOM  82778  CD1 LEU L5395      -7.323 -44.447  49.194  1.00  0.610          C  
ATOM  82779  CD2 LEU L5395      -9.599 -44.306  48.031  1.00  0.610          C  
ATOM  82780  H   LEU L5395     -10.284 -42.963  52.637  1.00  0.490          H  
ATOM  82781  HA  LEU L5395      -7.663 -43.367  51.693  1.00  0.540          H  
ATOM  82782 1HB  LEU L5395      -9.598 -44.460  50.700  1.00  0.740          H  
ATOM  82783 2HB  LEU L5395     -10.223 -42.912  50.152  1.00  0.740          H  
ATOM  82784  HG  LEU L5395      -8.336 -42.657  48.611  1.00  0.740          H  
ATOM  82785 1HD1 LEU L5395      -6.831 -44.536  48.270  1.00  0.740          H  
ATOM  82786 2HD1 LEU L5395      -6.643 -43.948  49.875  1.00  0.740          H  
ATOM  82787 3HD1 LEU L5395      -7.565 -45.431  49.583  1.00  0.740          H  
ATOM  82788 1HD2 LEU L5395      -9.156 -44.415  47.058  1.00  0.740          H  
ATOM  82789 2HD2 LEU L5395      -9.886 -45.284  48.414  1.00  0.740          H  
ATOM  82790 3HD2 LEU L5395     -10.466 -43.680  47.954  1.00  0.740          H  
ATOM  82791  N   LEU L5396      -8.923 -40.422  50.896  1.00  0.410          N  
ATOM  82792  CA  LEU L5396      -8.520 -39.090  50.479  1.00  0.430          C  
ATOM  82793  C   LEU L5396      -7.460 -38.559  51.429  1.00  0.390          C  
ATOM  82794  O   LEU L5396      -6.456 -37.983  50.995  1.00  0.410          O  
ATOM  82795  CB  LEU L5396      -9.740 -38.184  50.529  1.00  0.590          C  
ATOM  82796  CG  LEU L5396     -10.801 -38.459  49.493  1.00  0.590          C  
ATOM  82797  CD1 LEU L5396     -12.016 -37.776  49.894  1.00  0.590          C  
ATOM  82798  CD2 LEU L5396     -10.368 -37.918  48.120  1.00  0.590          C  
ATOM  82799  H   LEU L5396      -9.902 -40.629  51.133  1.00  0.490          H  
ATOM  82800  HA  LEU L5396      -8.102 -39.140  49.478  1.00  0.520          H  
ATOM  82801 1HB  LEU L5396     -10.202 -38.285  51.509  1.00  0.710          H  
ATOM  82802 2HB  LEU L5396      -9.409 -37.147  50.414  1.00  0.710          H  
ATOM  82803  HG  LEU L5396     -10.995 -39.531  49.436  1.00  0.710          H  
ATOM  82804 1HD1 LEU L5396     -12.746 -38.004  49.152  1.00  0.710          H  
ATOM  82805 2HD1 LEU L5396     -12.347 -38.147  50.862  1.00  0.710          H  
ATOM  82806 3HD1 LEU L5396     -11.843 -36.704  49.955  1.00  0.710          H  
ATOM  82807 1HD2 LEU L5396     -11.156 -38.104  47.388  1.00  0.710          H  
ATOM  82808 2HD2 LEU L5396     -10.192 -36.843  48.192  1.00  0.710          H  
ATOM  82809 3HD2 LEU L5396      -9.457 -38.406  47.792  1.00  0.710          H  
ATOM  82810  N   ARG L5397      -7.668 -38.792  52.730  1.00  0.360          N  
ATOM  82811  CA  ARG L5397      -6.727 -38.366  53.747  1.00  0.350          C  
ATOM  82812  C   ARG L5397      -5.370 -39.054  53.542  1.00  0.340          C  
ATOM  82813  O   ARG L5397      -4.333 -38.404  53.679  1.00  0.320          O  
ATOM  82814  CB  ARG L5397      -7.316 -38.608  55.128  1.00  0.490          C  
ATOM  82815  CG  ARG L5397      -6.543 -38.030  56.323  1.00  0.490          C  
ATOM  82816  CD  ARG L5397      -7.291 -38.218  57.642  1.00  0.490          C  
ATOM  82817  NE  ARG L5397      -8.633 -37.616  57.597  1.00  0.490          N  
ATOM  82818  CZ  ARG L5397      -9.828 -38.252  57.584  1.00  0.490          C  
ATOM  82819  NH1 ARG L5397      -9.915 -39.558  57.659  1.00  0.490          N  
ATOM  82820  NH2 ARG L5397     -10.942 -37.535  57.492  1.00  0.490          N  
ATOM  82821  H   ARG L5397      -8.541 -39.249  53.018  1.00  0.430          H  
ATOM  82822  HA  ARG L5397      -6.581 -37.291  53.643  1.00  0.420          H  
ATOM  82823 1HB  ARG L5397      -8.316 -38.189  55.138  1.00  0.590          H  
ATOM  82824 2HB  ARG L5397      -7.423 -39.660  55.276  1.00  0.590          H  
ATOM  82825 1HG  ARG L5397      -5.577 -38.531  56.404  1.00  0.590          H  
ATOM  82826 2HG  ARG L5397      -6.380 -36.963  56.171  1.00  0.590          H  
ATOM  82827 1HD  ARG L5397      -7.377 -39.260  57.894  1.00  0.590          H  
ATOM  82828 2HD  ARG L5397      -6.741 -37.715  58.426  1.00  0.590          H  
ATOM  82829  HE  ARG L5397      -8.671 -36.618  57.538  1.00  0.590          H  
ATOM  82830 1HH1 ARG L5397      -9.084 -40.120  57.743  1.00  0.590          H  
ATOM  82831 2HH1 ARG L5397     -10.837 -39.995  57.655  1.00  0.590          H  
ATOM  82832 1HH2 ARG L5397     -10.942 -36.526  57.422  1.00  0.590          H  
ATOM  82833 2HH2 ARG L5397     -11.851 -38.001  57.436  1.00  0.590          H  
ATOM  82834  N   MET L5398      -5.359 -40.358  53.210  1.00  0.360          N  
ATOM  82835  CA  MET L5398      -4.100 -41.048  52.970  1.00  0.360          C  
ATOM  82836  C   MET L5398      -3.358 -40.454  51.802  1.00  0.350          C  
ATOM  82837  O   MET L5398      -2.146 -40.244  51.878  1.00  0.360          O  
ATOM  82838  CB  MET L5398      -4.264 -42.533  52.649  1.00  0.500          C  
ATOM  82839  CG  MET L5398      -4.710 -43.430  53.759  1.00  0.500          C  
ATOM  82840  SD  MET L5398      -4.950 -45.122  53.225  1.00  0.500          S  
ATOM  82841  CE  MET L5398      -3.240 -45.664  52.943  1.00  0.500          C  
ATOM  82842  H   MET L5398      -6.240 -40.862  53.172  1.00  0.430          H  
ATOM  82843  HA  MET L5398      -3.490 -40.923  53.843  1.00  0.430          H  
ATOM  82844 1HB  MET L5398      -4.996 -42.635  51.849  1.00  0.600          H  
ATOM  82845 2HB  MET L5398      -3.325 -42.898  52.270  1.00  0.600          H  
ATOM  82846 1HG  MET L5398      -3.981 -43.432  54.545  1.00  0.600          H  
ATOM  82847 2HG  MET L5398      -5.644 -43.065  54.153  1.00  0.600          H  
ATOM  82848 1HE  MET L5398      -3.248 -46.706  52.624  1.00  0.600          H  
ATOM  82849 2HE  MET L5398      -2.772 -45.067  52.169  1.00  0.600          H  
ATOM  82850 3HE  MET L5398      -2.663 -45.578  53.864  1.00  0.600          H  
ATOM  82851  N   LYS L5399      -4.067 -40.186  50.701  1.00  0.340          N  
ATOM  82852  CA  LYS L5399      -3.404 -39.612  49.541  1.00  0.340          C  
ATOM  82853  C   LYS L5399      -2.781 -38.281  49.901  1.00  0.340          C  
ATOM  82854  O   LYS L5399      -1.648 -37.984  49.512  1.00  0.330          O  
ATOM  82855  CB  LYS L5399      -4.386 -39.406  48.400  1.00  0.480          C  
ATOM  82856  CG  LYS L5399      -4.854 -40.651  47.698  1.00  0.480          C  
ATOM  82857  CD  LYS L5399      -5.863 -40.261  46.647  1.00  0.480          C  
ATOM  82858  CE  LYS L5399      -6.231 -41.393  45.752  1.00  0.480          C  
ATOM  82859  NZ  LYS L5399      -7.229 -40.964  44.741  1.00  0.480          N  
ATOM  82860  H   LYS L5399      -5.069 -40.413  50.675  1.00  0.410          H  
ATOM  82861  HA  LYS L5399      -2.614 -40.285  49.222  1.00  0.410          H  
ATOM  82862 1HB  LYS L5399      -5.272 -38.898  48.786  1.00  0.570          H  
ATOM  82863 2HB  LYS L5399      -3.934 -38.754  47.656  1.00  0.570          H  
ATOM  82864 1HG  LYS L5399      -4.008 -41.152  47.228  1.00  0.570          H  
ATOM  82865 2HG  LYS L5399      -5.312 -41.331  48.417  1.00  0.570          H  
ATOM  82866 1HD  LYS L5399      -6.768 -39.900  47.142  1.00  0.570          H  
ATOM  82867 2HD  LYS L5399      -5.457 -39.457  46.036  1.00  0.570          H  
ATOM  82868 1HE  LYS L5399      -5.330 -41.716  45.232  1.00  0.570          H  
ATOM  82869 2HE  LYS L5399      -6.632 -42.232  46.325  1.00  0.570          H  
ATOM  82870 1HZ  LYS L5399      -7.405 -41.739  44.107  1.00  0.570          H  
ATOM  82871 2HZ  LYS L5399      -8.096 -40.668  45.163  1.00  0.570          H  
ATOM  82872 3HZ  LYS L5399      -6.850 -40.202  44.199  1.00  0.570          H  
ATOM  82873  N   TYR L5400      -3.522 -37.472  50.664  1.00  0.330          N  
ATOM  82874  CA  TYR L5400      -3.040 -36.184  51.111  1.00  0.330          C  
ATOM  82875  C   TYR L5400      -1.771 -36.316  51.927  1.00  0.330          C  
ATOM  82876  O   TYR L5400      -0.776 -35.636  51.646  1.00  0.330          O  
ATOM  82877  CB  TYR L5400      -4.111 -35.464  51.916  1.00  0.460          C  
ATOM  82878  CG  TYR L5400      -3.626 -34.215  52.544  1.00  0.460          C  
ATOM  82879  CD1 TYR L5400      -3.408 -33.125  51.762  1.00  0.460          C  
ATOM  82880  CD2 TYR L5400      -3.419 -34.150  53.910  1.00  0.460          C  
ATOM  82881  CE1 TYR L5400      -2.980 -31.951  52.311  1.00  0.460          C  
ATOM  82882  CE2 TYR L5400      -2.993 -32.968  54.462  1.00  0.460          C  
ATOM  82883  CZ  TYR L5400      -2.772 -31.872  53.649  1.00  0.460          C  
ATOM  82884  OH  TYR L5400      -2.382 -30.688  54.171  1.00  0.460          O  
ATOM  82885  H   TYR L5400      -4.476 -37.753  50.917  1.00  0.400          H  
ATOM  82886  HA  TYR L5400      -2.807 -35.585  50.232  1.00  0.400          H  
ATOM  82887 1HB  TYR L5400      -4.958 -35.221  51.268  1.00  0.550          H  
ATOM  82888 2HB  TYR L5400      -4.482 -36.114  52.696  1.00  0.550          H  
ATOM  82889  HD1 TYR L5400      -3.572 -33.198  50.692  1.00  0.550          H  
ATOM  82890  HD2 TYR L5400      -3.600 -35.021  54.542  1.00  0.550          H  
ATOM  82891  HE1 TYR L5400      -2.806 -31.080  51.675  1.00  0.550          H  
ATOM  82892  HE2 TYR L5400      -2.833 -32.889  55.540  1.00  0.550          H  
ATOM  82893  HH  TYR L5400      -2.546 -30.702  55.134  1.00  0.550          H  
ATOM  82894  N   VAL L5401      -1.800 -37.191  52.933  1.00  0.330          N  
ATOM  82895  CA  VAL L5401      -0.650 -37.382  53.792  1.00  0.340          C  
ATOM  82896  C   VAL L5401       0.558 -37.872  53.042  1.00  0.350          C  
ATOM  82897  O   VAL L5401       1.657 -37.363  53.244  1.00  0.360          O  
ATOM  82898  CB  VAL L5401      -0.983 -38.365  54.934  1.00  0.470          C  
ATOM  82899  CG1 VAL L5401       0.288 -38.793  55.681  1.00  0.470          C  
ATOM  82900  CG2 VAL L5401      -1.926 -37.660  55.930  1.00  0.470          C  
ATOM  82901  H   VAL L5401      -2.661 -37.720  53.107  1.00  0.400          H  
ATOM  82902  HA  VAL L5401      -0.413 -36.422  54.228  1.00  0.410          H  
ATOM  82903  HB  VAL L5401      -1.466 -39.251  54.521  1.00  0.570          H  
ATOM  82904 1HG1 VAL L5401       0.023 -39.463  56.493  1.00  0.570          H  
ATOM  82905 2HG1 VAL L5401       0.983 -39.308  55.018  1.00  0.570          H  
ATOM  82906 3HG1 VAL L5401       0.758 -37.931  56.067  1.00  0.570          H  
ATOM  82907 1HG2 VAL L5401      -2.176 -38.341  56.738  1.00  0.570          H  
ATOM  82908 2HG2 VAL L5401      -1.434 -36.783  56.340  1.00  0.570          H  
ATOM  82909 3HG2 VAL L5401      -2.837 -37.356  55.420  1.00  0.570          H  
ATOM  82910  N   ILE L5402       0.381 -38.860  52.194  1.00  0.350          N  
ATOM  82911  CA  ILE L5402       1.490 -39.415  51.461  1.00  0.360          C  
ATOM  82912  C   ILE L5402       2.123 -38.372  50.533  1.00  0.350          C  
ATOM  82913  O   ILE L5402       3.354 -38.243  50.482  1.00  0.370          O  
ATOM  82914  CB  ILE L5402       1.011 -40.691  50.755  1.00  0.500          C  
ATOM  82915  CG1 ILE L5402       0.714 -41.783  51.875  1.00  0.500          C  
ATOM  82916  CG2 ILE L5402       2.022 -41.156  49.746  1.00  0.500          C  
ATOM  82917  CD1 ILE L5402      -0.069 -43.011  51.429  1.00  0.500          C  
ATOM  82918  H   ILE L5402      -0.557 -39.252  52.065  1.00  0.420          H  
ATOM  82919  HA  ILE L5402       2.249 -39.715  52.180  1.00  0.430          H  
ATOM  82920  HB  ILE L5402       0.068 -40.475  50.255  1.00  0.600          H  
ATOM  82921 1HG1 ILE L5402       1.666 -42.120  52.271  1.00  0.600          H  
ATOM  82922 2HG1 ILE L5402       0.155 -41.308  52.683  1.00  0.600          H  
ATOM  82923 1HG2 ILE L5402       1.666 -42.043  49.245  1.00  0.600          H  
ATOM  82924 2HG2 ILE L5402       2.166 -40.377  49.030  1.00  0.600          H  
ATOM  82925 3HG2 ILE L5402       2.952 -41.370  50.222  1.00  0.600          H  
ATOM  82926 1HD1 ILE L5402      -0.204 -43.681  52.281  1.00  0.600          H  
ATOM  82927 2HD1 ILE L5402      -1.045 -42.699  51.059  1.00  0.600          H  
ATOM  82928 3HD1 ILE L5402       0.462 -43.530  50.651  1.00  0.600          H  
ATOM  82929  N   LYS L5403       1.309 -37.621  49.790  1.00  0.340          N  
ATOM  82930  CA  LYS L5403       1.877 -36.612  48.913  1.00  0.340          C  
ATOM  82931  C   LYS L5403       2.612 -35.523  49.690  1.00  0.370          C  
ATOM  82932  O   LYS L5403       3.675 -35.063  49.254  1.00  0.440          O  
ATOM  82933  CB  LYS L5403       0.792 -35.992  48.044  1.00  0.480          C  
ATOM  82934  CG  LYS L5403       0.239 -36.938  47.004  1.00  0.480          C  
ATOM  82935  CD  LYS L5403      -0.860 -36.300  46.177  1.00  0.480          C  
ATOM  82936  CE  LYS L5403      -1.510 -37.349  45.308  1.00  0.480          C  
ATOM  82937  NZ  LYS L5403      -2.622 -36.839  44.489  1.00  0.480          N  
ATOM  82938  H   LYS L5403       0.292 -37.745  49.834  1.00  0.410          H  
ATOM  82939  HA  LYS L5403       2.607 -37.090  48.274  1.00  0.410          H  
ATOM  82940 1HB  LYS L5403      -0.035 -35.659  48.683  1.00  0.570          H  
ATOM  82941 2HB  LYS L5403       1.186 -35.124  47.535  1.00  0.570          H  
ATOM  82942 1HG  LYS L5403       1.044 -37.246  46.333  1.00  0.570          H  
ATOM  82943 2HG  LYS L5403      -0.148 -37.818  47.496  1.00  0.570          H  
ATOM  82944 1HD  LYS L5403      -1.610 -35.859  46.835  1.00  0.570          H  
ATOM  82945 2HD  LYS L5403      -0.444 -35.520  45.540  1.00  0.570          H  
ATOM  82946 1HE  LYS L5403      -0.765 -37.795  44.646  1.00  0.570          H  
ATOM  82947 2HE  LYS L5403      -1.905 -38.117  45.970  1.00  0.570          H  
ATOM  82948 1HZ  LYS L5403      -3.012 -37.640  43.971  1.00  0.570          H  
ATOM  82949 2HZ  LYS L5403      -3.333 -36.442  45.063  1.00  0.570          H  
ATOM  82950 3HZ  LYS L5403      -2.305 -36.143  43.805  1.00  0.570          H  
ATOM  82951  N   ASN L5404       2.057 -35.098  50.832  1.00  0.340          N  
ATOM  82952  CA  ASN L5404       2.680 -34.037  51.603  1.00  0.350          C  
ATOM  82953  C   ASN L5404       3.910 -34.494  52.385  1.00  0.370          C  
ATOM  82954  O   ASN L5404       4.842 -33.703  52.552  1.00  0.380          O  
ATOM  82955  CB  ASN L5404       1.648 -33.329  52.429  1.00  0.490          C  
ATOM  82956  CG  ASN L5404       0.833 -32.448  51.546  1.00  0.490          C  
ATOM  82957  OD1 ASN L5404       1.223 -31.308  51.245  1.00  0.490          O  
ATOM  82958  ND2 ASN L5404      -0.249 -32.959  51.070  1.00  0.490          N  
ATOM  82959  H   ASN L5404       1.157 -35.481  51.142  1.00  0.410          H  
ATOM  82960  HA  ASN L5404       3.028 -33.294  50.892  1.00  0.420          H  
ATOM  82961 1HB  ASN L5404       0.997 -34.056  52.914  1.00  0.580          H  
ATOM  82962 2HB  ASN L5404       2.126 -32.731  53.186  1.00  0.580          H  
ATOM  82963 1HD2 ASN L5404      -0.823 -32.418  50.410  1.00  0.580          H  
ATOM  82964 2HD2 ASN L5404      -0.499 -33.913  51.318  1.00  0.580          H  
ATOM  82965  N   VAL L5405       3.956 -35.742  52.862  1.00  0.370          N  
ATOM  82966  CA  VAL L5405       5.171 -36.188  53.535  1.00  0.380          C  
ATOM  82967  C   VAL L5405       6.301 -36.237  52.507  1.00  0.390          C  
ATOM  82968  O   VAL L5405       7.438 -35.848  52.803  1.00  0.420          O  
ATOM  82969  CB  VAL L5405       5.016 -37.559  54.231  1.00  0.530          C  
ATOM  82970  CG1 VAL L5405       6.364 -38.058  54.733  1.00  0.530          C  
ATOM  82971  CG2 VAL L5405       4.109 -37.450  55.420  1.00  0.530          C  
ATOM  82972  H   VAL L5405       3.145 -36.363  52.785  1.00  0.440          H  
ATOM  82973  HA  VAL L5405       5.434 -35.457  54.298  1.00  0.460          H  
ATOM  82974  HB  VAL L5405       4.617 -38.259  53.518  1.00  0.630          H  
ATOM  82975 1HG1 VAL L5405       6.251 -39.017  55.220  1.00  0.630          H  
ATOM  82976 2HG1 VAL L5405       7.020 -38.161  53.913  1.00  0.630          H  
ATOM  82977 3HG1 VAL L5405       6.784 -37.353  55.447  1.00  0.630          H  
ATOM  82978 1HG2 VAL L5405       4.008 -38.393  55.892  1.00  0.630          H  
ATOM  82979 2HG2 VAL L5405       4.524 -36.752  56.133  1.00  0.630          H  
ATOM  82980 3HG2 VAL L5405       3.157 -37.118  55.102  1.00  0.630          H  
ATOM  82981  N   ALA L5406       6.037 -36.799  51.318  1.00  0.380          N  
ATOM  82982  CA  ALA L5406       7.104 -36.845  50.336  1.00  0.400          C  
ATOM  82983  C   ALA L5406       7.564 -35.439  49.985  1.00  0.420          C  
ATOM  82984  O   ALA L5406       8.772 -35.186  49.968  1.00  0.470          O  
ATOM  82985  CB  ALA L5406       6.655 -37.570  49.106  1.00  0.550          C  
ATOM  82986  H   ALA L5406       5.105 -37.172  51.098  1.00  0.460          H  
ATOM  82987  HA  ALA L5406       7.945 -37.374  50.765  1.00  0.480          H  
ATOM  82988 1HB  ALA L5406       7.464 -37.614  48.384  1.00  0.660          H  
ATOM  82989 2HB  ALA L5406       6.353 -38.576  49.378  1.00  0.660          H  
ATOM  82990 3HB  ALA L5406       5.805 -37.035  48.672  1.00  0.660          H  
ATOM  82991  N   HIS L5407       6.611 -34.495  49.853  1.00  0.410          N  
ATOM  82992  CA  HIS L5407       6.904 -33.096  49.547  1.00  0.470          C  
ATOM  82993  C   HIS L5407       7.815 -32.493  50.610  1.00  0.500          C  
ATOM  82994  O   HIS L5407       8.834 -31.862  50.308  1.00  0.520          O  
ATOM  82995  CB  HIS L5407       5.594 -32.298  49.467  1.00  0.630          C  
ATOM  82996  CG  HIS L5407       5.755 -30.871  49.150  1.00  0.630          C  
ATOM  82997  ND1 HIS L5407       5.953 -29.915  50.113  1.00  0.630          N  
ATOM  82998  CD2 HIS L5407       5.738 -30.232  47.980  1.00  0.630          C  
ATOM  82999  CE1 HIS L5407       6.062 -28.736  49.539  1.00  0.630          C  
ATOM  83000  NE2 HIS L5407       5.940 -28.894  48.237  1.00  0.630          N  
ATOM  83001  H   HIS L5407       5.625 -34.768  49.878  1.00  0.490          H  
ATOM  83002  HA  HIS L5407       7.407 -33.027  48.584  1.00  0.560          H  
ATOM  83003 1HB  HIS L5407       4.940 -32.748  48.720  1.00  0.760          H  
ATOM  83004 2HB  HIS L5407       5.088 -32.357  50.415  1.00  0.760          H  
ATOM  83005  HD1 HIS L5407       5.743 -30.049  51.078  1.00  0.760          H  
ATOM  83006  HD2 HIS L5407       5.605 -30.596  46.981  1.00  0.760          H  
ATOM  83007  HE1 HIS L5407       6.229 -27.842  50.140  1.00  0.760          H  
ATOM  83008  N   ARG L5408       7.467 -32.723  51.877  1.00  0.580          N  
ATOM  83009  CA  ARG L5408       8.209 -32.224  53.026  1.00  0.680          C  
ATOM  83010  C   ARG L5408       9.671 -32.670  52.971  1.00  0.600          C  
ATOM  83011  O   ARG L5408      10.569 -31.929  53.377  1.00  0.610          O  
ATOM  83012  CB  ARG L5408       7.550 -32.696  54.316  1.00  0.910          C  
ATOM  83013  CG  ARG L5408       8.120 -32.122  55.601  1.00  0.910          C  
ATOM  83014  CD  ARG L5408       7.290 -32.510  56.781  1.00  0.910          C  
ATOM  83015  NE  ARG L5408       7.364 -33.943  57.036  1.00  0.910          N  
ATOM  83016  CZ  ARG L5408       6.538 -34.655  57.840  1.00  0.910          C  
ATOM  83017  NH1 ARG L5408       5.532 -34.071  58.478  1.00  0.910          N  
ATOM  83018  NH2 ARG L5408       6.758 -35.947  57.994  1.00  0.910          N  
ATOM  83019  H   ARG L5408       6.604 -33.239  52.060  1.00  0.700          H  
ATOM  83020  HA  ARG L5408       8.179 -31.136  53.005  1.00  0.820          H  
ATOM  83021 1HB  ARG L5408       6.487 -32.462  54.283  1.00  1.090          H  
ATOM  83022 2HB  ARG L5408       7.636 -33.781  54.376  1.00  1.090          H  
ATOM  83023 1HG  ARG L5408       9.130 -32.508  55.753  1.00  1.090          H  
ATOM  83024 2HG  ARG L5408       8.151 -31.035  55.536  1.00  1.090          H  
ATOM  83025 1HD  ARG L5408       7.650 -31.984  57.666  1.00  1.090          H  
ATOM  83026 2HD  ARG L5408       6.251 -32.243  56.591  1.00  1.090          H  
ATOM  83027  HE  ARG L5408       8.113 -34.447  56.571  1.00  1.090          H  
ATOM  83028 1HH1 ARG L5408       5.365 -33.079  58.371  1.00  1.090          H  
ATOM  83029 2HH1 ARG L5408       4.936 -34.614  59.095  1.00  1.090          H  
ATOM  83030 1HH2 ARG L5408       7.562 -36.390  57.518  1.00  1.090          H  
ATOM  83031 2HH2 ARG L5408       6.163 -36.501  58.593  1.00  1.090          H  
ATOM  83032  N   ASN L5409       9.909 -33.876  52.445  1.00  0.570          N  
ATOM  83033  CA  ASN L5409      11.244 -34.441  52.316  1.00  0.540          C  
ATOM  83034  C   ASN L5409      11.901 -34.202  50.944  1.00  0.480          C  
ATOM  83035  O   ASN L5409      12.929 -34.809  50.632  1.00  0.480          O  
ATOM  83036  CB  ASN L5409      11.190 -35.913  52.630  1.00  0.770          C  
ATOM  83037  CG  ASN L5409      11.008 -36.167  54.084  1.00  0.770          C  
ATOM  83038  OD1 ASN L5409      11.994 -36.137  54.833  1.00  0.770          O  
ATOM  83039  ND2 ASN L5409       9.799 -36.399  54.506  1.00  0.770          N  
ATOM  83040  H   ASN L5409       9.109 -34.464  52.175  1.00  0.680          H  
ATOM  83041  HA  ASN L5409      11.882 -33.961  53.058  1.00  0.650          H  
ATOM  83042 1HB  ASN L5409      10.349 -36.358  52.087  1.00  0.920          H  
ATOM  83043 2HB  ASN L5409      12.098 -36.404  52.290  1.00  0.920          H  
ATOM  83044 1HD2 ASN L5409       9.634 -36.614  55.491  1.00  0.920          H  
ATOM  83045 2HD2 ASN L5409       9.026 -36.383  53.845  1.00  0.920          H  
ATOM  83046  N   GLY L5410      11.324 -33.313  50.129  1.00  0.450          N  
ATOM  83047  CA  GLY L5410      11.890 -32.955  48.831  1.00  0.430          C  
ATOM  83048  C   GLY L5410      11.582 -33.892  47.662  1.00  0.420          C  
ATOM  83049  O   GLY L5410      12.249 -33.810  46.630  1.00  0.460          O  
ATOM  83050  H   GLY L5410      10.460 -32.845  50.413  1.00  0.540          H  
ATOM  83051 1HA  GLY L5410      11.533 -31.957  48.577  1.00  0.520          H  
ATOM  83052 2HA  GLY L5410      12.969 -32.871  48.939  1.00  0.520          H  
ATOM  83053  N   LYS L5411      10.617 -34.794  47.819  1.00  0.400          N  
ATOM  83054  CA  LYS L5411      10.256 -35.751  46.781  1.00  0.390          C  
ATOM  83055  C   LYS L5411       8.834 -35.503  46.307  1.00  0.360          C  
ATOM  83056  O   LYS L5411       8.165 -34.583  46.780  1.00  0.360          O  
ATOM  83057  CB  LYS L5411      10.450 -37.182  47.278  1.00  0.550          C  
ATOM  83058  CG  LYS L5411      11.912 -37.510  47.572  1.00  0.550          C  
ATOM  83059  CD  LYS L5411      12.112 -38.965  47.937  1.00  0.550          C  
ATOM  83060  CE  LYS L5411      13.557 -39.263  48.319  1.00  0.550          C  
ATOM  83061  NZ  LYS L5411      14.479 -39.177  47.140  1.00  0.550          N  
ATOM  83062  H   LYS L5411      10.063 -34.816  48.680  1.00  0.480          H  
ATOM  83063  HA  LYS L5411      10.912 -35.607  45.920  1.00  0.470          H  
ATOM  83064 1HB  LYS L5411       9.880 -37.329  48.196  1.00  0.660          H  
ATOM  83065 2HB  LYS L5411      10.083 -37.886  46.536  1.00  0.660          H  
ATOM  83066 1HG  LYS L5411      12.506 -37.271  46.685  1.00  0.660          H  
ATOM  83067 2HG  LYS L5411      12.258 -36.882  48.397  1.00  0.660          H  
ATOM  83068 1HD  LYS L5411      11.457 -39.228  48.743  1.00  0.660          H  
ATOM  83069 2HD  LYS L5411      11.874 -39.576  47.072  1.00  0.660          H  
ATOM  83070 1HE  LYS L5411      13.880 -38.545  49.072  1.00  0.660          H  
ATOM  83071 2HE  LYS L5411      13.615 -40.268  48.740  1.00  0.660          H  
ATOM  83072 1HZ  LYS L5411      15.427 -39.374  47.409  1.00  0.660          H  
ATOM  83073 2HZ  LYS L5411      14.199 -39.840  46.423  1.00  0.660          H  
ATOM  83074 3HZ  LYS L5411      14.451 -38.237  46.713  1.00  0.660          H  
ATOM  83075  N   THR L5412       8.395 -36.255  45.309  1.00  0.400          N  
ATOM  83076  CA  THR L5412       7.039 -36.100  44.806  1.00  0.410          C  
ATOM  83077  C   THR L5412       6.347 -37.452  44.647  1.00  0.380          C  
ATOM  83078  O   THR L5412       6.957 -38.456  44.281  1.00  0.390          O  
ATOM  83079  CB  THR L5412       7.044 -35.289  43.485  1.00  0.570          C  
ATOM  83080  OG1 THR L5412       5.698 -35.112  43.030  1.00  0.570          O  
ATOM  83081  CG2 THR L5412       7.866 -35.990  42.398  1.00  0.570          C  
ATOM  83082  H   THR L5412       9.010 -36.961  44.901  1.00  0.480          H  
ATOM  83083  HA  THR L5412       6.465 -35.528  45.535  1.00  0.490          H  
ATOM  83084  HB  THR L5412       7.482 -34.309  43.677  1.00  0.680          H  
ATOM  83085  HG1 THR L5412       5.245 -34.499  43.613  1.00  0.680          H  
ATOM  83086 1HG2 THR L5412       7.853 -35.385  41.492  1.00  0.680          H  
ATOM  83087 2HG2 THR L5412       8.894 -36.112  42.732  1.00  0.680          H  
ATOM  83088 3HG2 THR L5412       7.435 -36.957  42.189  1.00  0.680          H  
ATOM  83089  N   VAL L5413       5.056 -37.488  44.941  1.00  0.410          N  
ATOM  83090  CA  VAL L5413       4.291 -38.722  44.833  1.00  0.450          C  
ATOM  83091  C   VAL L5413       3.161 -38.671  43.877  1.00  0.450          C  
ATOM  83092  O   VAL L5413       2.422 -37.690  43.811  1.00  0.590          O  
ATOM  83093  CB  VAL L5413       3.722 -39.203  46.189  1.00  0.610          C  
ATOM  83094  CG1 VAL L5413       2.766 -40.442  46.012  1.00  0.610          C  
ATOM  83095  CG2 VAL L5413       4.832 -39.623  47.017  1.00  0.610          C  
ATOM  83096  H   VAL L5413       4.594 -36.635  45.223  1.00  0.490          H  
ATOM  83097  HA  VAL L5413       4.972 -39.483  44.482  1.00  0.540          H  
ATOM  83098  HB  VAL L5413       3.184 -38.411  46.652  1.00  0.740          H  
ATOM  83099 1HG1 VAL L5413       2.413 -40.778  46.951  1.00  0.740          H  
ATOM  83100 2HG1 VAL L5413       1.901 -40.187  45.410  1.00  0.740          H  
ATOM  83101 3HG1 VAL L5413       3.310 -41.250  45.535  1.00  0.740          H  
ATOM  83102 1HG2 VAL L5413       4.482 -39.961  47.992  1.00  0.740          H  
ATOM  83103 2HG2 VAL L5413       5.324 -40.423  46.502  1.00  0.740          H  
ATOM  83104 3HG2 VAL L5413       5.494 -38.809  47.125  1.00  0.740          H  
ATOM  83105  N   THR L5414       3.061 -39.745  43.124  1.00  0.360          N  
ATOM  83106  CA  THR L5414       1.955 -39.903  42.217  1.00  0.340          C  
ATOM  83107  C   THR L5414       1.261 -41.223  42.473  1.00  0.350          C  
ATOM  83108  O   THR L5414       1.897 -42.251  42.750  1.00  0.400          O  
ATOM  83109  CB  THR L5414       2.379 -39.827  40.746  1.00  0.480          C  
ATOM  83110  OG1 THR L5414       1.212 -39.916  39.930  1.00  0.480          O  
ATOM  83111  CG2 THR L5414       3.306 -40.970  40.387  1.00  0.480          C  
ATOM  83112  H   THR L5414       3.778 -40.468  43.258  1.00  0.430          H  
ATOM  83113  HA  THR L5414       1.227 -39.108  42.397  1.00  0.410          H  
ATOM  83114  HB  THR L5414       2.879 -38.876  40.563  1.00  0.580          H  
ATOM  83115  HG1 THR L5414       0.754 -39.040  39.936  1.00  0.580          H  
ATOM  83116 1HG2 THR L5414       3.568 -40.873  39.340  1.00  0.580          H  
ATOM  83117 2HG2 THR L5414       4.200 -40.914  41.007  1.00  0.580          H  
ATOM  83118 3HG2 THR L5414       2.825 -41.929  40.535  1.00  0.580          H  
ATOM  83119  N   PHE L5415      -0.053 -41.185  42.390  1.00  0.320          N  
ATOM  83120  CA  PHE L5415      -0.898 -42.357  42.501  1.00  0.330          C  
ATOM  83121  C   PHE L5415      -1.463 -42.726  41.120  1.00  0.370          C  
ATOM  83122  O   PHE L5415      -2.402 -43.513  41.005  1.00  0.490          O  
ATOM  83123  CB  PHE L5415      -2.002 -42.137  43.542  1.00  0.460          C  
ATOM  83124  CG  PHE L5415      -1.592 -42.101  45.019  1.00  0.460          C  
ATOM  83125  CD1 PHE L5415      -1.029 -40.991  45.612  1.00  0.460          C  
ATOM  83126  CD2 PHE L5415      -1.856 -43.210  45.831  1.00  0.460          C  
ATOM  83127  CE1 PHE L5415      -0.706 -40.994  46.966  1.00  0.460          C  
ATOM  83128  CE2 PHE L5415      -1.540 -43.203  47.172  1.00  0.460          C  
ATOM  83129  CZ  PHE L5415      -0.964 -42.103  47.729  1.00  0.460          C  
ATOM  83130  H   PHE L5415      -0.503 -40.283  42.195  1.00  0.380          H  
ATOM  83131  HA  PHE L5415      -0.290 -43.195  42.846  1.00  0.400          H  
ATOM  83132 1HB  PHE L5415      -2.551 -41.231  43.310  1.00  0.550          H  
ATOM  83133 2HB  PHE L5415      -2.648 -42.916  43.451  1.00  0.550          H  
ATOM  83134  HD1 PHE L5415      -0.831 -40.117  45.002  1.00  0.550          H  
ATOM  83135  HD2 PHE L5415      -2.310 -44.100  45.389  1.00  0.550          H  
ATOM  83136  HE1 PHE L5415      -0.253 -40.119  47.431  1.00  0.550          H  
ATOM  83137  HE2 PHE L5415      -1.739 -44.077  47.785  1.00  0.550          H  
ATOM  83138  HZ  PHE L5415      -0.716 -42.107  48.777  1.00  0.550          H  
ATOM  83139  N   MET L5416      -0.867 -42.161  40.064  1.00  0.290          N  
ATOM  83140  CA  MET L5416      -1.267 -42.430  38.689  1.00  0.330          C  
ATOM  83141  C   MET L5416      -1.056 -43.942  38.407  1.00  0.310          C  
ATOM  83142  O   MET L5416      -0.058 -44.501  38.849  1.00  0.290          O  
ATOM  83143  CB  MET L5416      -0.451 -41.511  37.771  1.00  0.450          C  
ATOM  83144  CG  MET L5416      -0.763 -41.552  36.306  1.00  0.450          C  
ATOM  83145  SD  MET L5416       0.069 -40.252  35.391  1.00  0.450          S  
ATOM  83146  CE  MET L5416      -0.324 -40.760  33.737  1.00  0.450          C  
ATOM  83147  H   MET L5416      -0.110 -41.495  40.222  1.00  0.350          H  
ATOM  83148  HA  MET L5416      -2.305 -42.145  38.595  1.00  0.400          H  
ATOM  83149 1HB  MET L5416      -0.599 -40.473  38.091  1.00  0.540          H  
ATOM  83150 2HB  MET L5416       0.612 -41.734  37.893  1.00  0.540          H  
ATOM  83151 1HG  MET L5416      -0.433 -42.505  35.910  1.00  0.540          H  
ATOM  83152 2HG  MET L5416      -1.830 -41.446  36.142  1.00  0.540          H  
ATOM  83153 1HE  MET L5416       0.098 -40.092  33.022  1.00  0.540          H  
ATOM  83154 2HE  MET L5416       0.096 -41.743  33.576  1.00  0.540          H  
ATOM  83155 3HE  MET L5416      -1.400 -40.784  33.609  1.00  0.540          H  
ATOM  83156  N   PRO L5417      -2.008 -44.655  37.754  1.00  0.370          N  
ATOM  83157  CA  PRO L5417      -1.953 -46.078  37.415  1.00  0.410          C  
ATOM  83158  C   PRO L5417      -0.696 -46.591  36.742  1.00  0.380          C  
ATOM  83159  O   PRO L5417      -0.200 -47.663  37.066  1.00  0.410          O  
ATOM  83160  CB  PRO L5417      -3.113 -46.202  36.435  1.00  0.610          C  
ATOM  83161  CG  PRO L5417      -4.063 -45.158  36.872  1.00  0.610          C  
ATOM  83162  CD  PRO L5417      -3.238 -44.004  37.311  1.00  0.610          C  
ATOM  83163  HA  PRO L5417      -2.164 -46.663  38.332  1.00  0.490          H  
ATOM  83164 1HB  PRO L5417      -2.764 -46.088  35.398  1.00  0.740          H  
ATOM  83165 2HB  PRO L5417      -3.546 -47.209  36.505  1.00  0.740          H  
ATOM  83166 1HG  PRO L5417      -4.792 -44.917  36.082  1.00  0.740          H  
ATOM  83167 2HG  PRO L5417      -4.609 -45.523  37.690  1.00  0.740          H  
ATOM  83168 1HD  PRO L5417      -3.073 -43.312  36.498  1.00  0.740          H  
ATOM  83169 2HD  PRO L5417      -3.766 -43.563  38.162  1.00  0.740          H  
ATOM  83170  N   LYS L5418      -0.129 -45.819  35.837  1.00  0.360          N  
ATOM  83171  CA  LYS L5418       1.062 -46.292  35.171  1.00  0.360          C  
ATOM  83172  C   LYS L5418       2.002 -45.183  34.790  1.00  0.330          C  
ATOM  83173  O   LYS L5418       1.862 -44.641  33.702  1.00  0.340          O  
ATOM  83174  CB  LYS L5418       0.702 -47.108  33.937  1.00  0.500          C  
ATOM  83175  CG  LYS L5418       1.912 -47.736  33.235  1.00  0.500          C  
ATOM  83176  CD  LYS L5418       1.452 -48.585  32.133  1.00  0.500          C  
ATOM  83177  CE  LYS L5418       2.562 -49.206  31.340  1.00  0.500          C  
ATOM  83178  NZ  LYS L5418       2.024 -50.128  30.273  1.00  0.500          N  
ATOM  83179  H   LYS L5418      -0.559 -44.940  35.554  1.00  0.430          H  
ATOM  83180  HA  LYS L5418       1.582 -46.966  35.842  1.00  0.430          H  
ATOM  83181 1HB  LYS L5418       0.025 -47.916  34.219  1.00  0.600          H  
ATOM  83182 2HB  LYS L5418       0.174 -46.481  33.219  1.00  0.600          H  
ATOM  83183 1HG  LYS L5418       2.577 -46.967  32.838  1.00  0.600          H  
ATOM  83184 2HG  LYS L5418       2.476 -48.345  33.944  1.00  0.600          H  
ATOM  83185 1HD  LYS L5418       0.811 -49.360  32.527  1.00  0.600          H  
ATOM  83186 2HD  LYS L5418       0.900 -47.967  31.484  1.00  0.600          H  
ATOM  83187 1HE  LYS L5418       3.133 -48.416  30.862  1.00  0.600          H  
ATOM  83188 2HE  LYS L5418       3.217 -49.770  32.008  1.00  0.600          H  
ATOM  83189 1HZ  LYS L5418       2.772 -50.531  29.740  1.00  0.600          H  
ATOM  83190 2HZ  LYS L5418       1.490 -50.867  30.729  1.00  0.600          H  
ATOM  83191 3HZ  LYS L5418       1.414 -49.611  29.616  1.00  0.600          H  
ATOM  83192  N   PRO L5419       2.864 -44.688  35.688  1.00  0.340          N  
ATOM  83193  CA  PRO L5419       3.832 -43.662  35.378  1.00  0.360          C  
ATOM  83194  C   PRO L5419       5.101 -44.183  34.680  1.00  0.370          C  
ATOM  83195  O   PRO L5419       5.914 -43.397  34.203  1.00  0.400          O  
ATOM  83196  CB  PRO L5419       4.136 -43.083  36.758  1.00  0.540          C  
ATOM  83197  CG  PRO L5419       3.963 -44.256  37.695  1.00  0.540          C  
ATOM  83198  CD  PRO L5419       2.834 -45.093  37.097  1.00  0.540          C  
ATOM  83199  HA  PRO L5419       3.315 -42.954  34.740  1.00  0.430          H  
ATOM  83200 1HB  PRO L5419       5.156 -42.671  36.765  1.00  0.650          H  
ATOM  83201 2HB  PRO L5419       3.446 -42.250  36.975  1.00  0.650          H  
ATOM  83202 1HG  PRO L5419       4.900 -44.816  37.806  1.00  0.650          H  
ATOM  83203 2HG  PRO L5419       3.706 -43.875  38.696  1.00  0.650          H  
ATOM  83204 1HD  PRO L5419       3.077 -46.159  37.224  1.00  0.650          H  
ATOM  83205 2HD  PRO L5419       1.882 -44.834  37.550  1.00  0.650          H  
ATOM  83206  N   ILE L5420       5.298 -45.509  34.690  1.00  0.390          N  
ATOM  83207  CA  ILE L5420       6.495 -46.133  34.115  1.00  0.400          C  
ATOM  83208  C   ILE L5420       6.124 -47.174  33.071  1.00  0.440          C  
ATOM  83209  O   ILE L5420       5.339 -48.083  33.344  1.00  0.460          O  
ATOM  83210  CB  ILE L5420       7.379 -46.807  35.197  1.00  0.560          C  
ATOM  83211  CG1 ILE L5420       7.819 -45.757  36.219  1.00  0.560          C  
ATOM  83212  CG2 ILE L5420       8.620 -47.495  34.547  1.00  0.560          C  
ATOM  83213  CD1 ILE L5420       8.521 -46.326  37.401  1.00  0.560          C  
ATOM  83214  H   ILE L5420       4.610 -46.107  35.119  1.00  0.470          H  
ATOM  83215  HA  ILE L5420       7.089 -45.363  33.619  1.00  0.480          H  
ATOM  83216  HB  ILE L5420       6.787 -47.557  35.724  1.00  0.670          H  
ATOM  83217 1HG1 ILE L5420       8.456 -45.019  35.733  1.00  0.670          H  
ATOM  83218 2HG1 ILE L5420       6.937 -45.252  36.587  1.00  0.670          H  
ATOM  83219 1HG2 ILE L5420       9.237 -47.979  35.290  1.00  0.670          H  
ATOM  83220 2HG2 ILE L5420       8.309 -48.252  33.829  1.00  0.670          H  
ATOM  83221 3HG2 ILE L5420       9.199 -46.729  34.039  1.00  0.670          H  
ATOM  83222 1HD1 ILE L5420       8.750 -45.527  38.077  1.00  0.670          H  
ATOM  83223 2HD1 ILE L5420       7.872 -47.036  37.882  1.00  0.670          H  
ATOM  83224 3HD1 ILE L5420       9.440 -46.824  37.126  1.00  0.670          H  
ATOM  83225  N   VAL L5421       6.712 -47.065  31.889  1.00  0.460          N  
ATOM  83226  CA  VAL L5421       6.438 -48.026  30.838  1.00  0.510          C  
ATOM  83227  C   VAL L5421       7.371 -49.221  30.974  1.00  0.510          C  
ATOM  83228  O   VAL L5421       8.573 -49.054  31.039  1.00  0.570          O  
ATOM  83229  CB  VAL L5421       6.591 -47.355  29.455  1.00  0.690          C  
ATOM  83230  CG1 VAL L5421       6.393 -48.368  28.320  1.00  0.690          C  
ATOM  83231  CG2 VAL L5421       5.560 -46.244  29.336  1.00  0.690          C  
ATOM  83232  H   VAL L5421       7.405 -46.320  31.744  1.00  0.550          H  
ATOM  83233  HA  VAL L5421       5.416 -48.373  30.943  1.00  0.610          H  
ATOM  83234  HB  VAL L5421       7.599 -46.937  29.365  1.00  0.830          H  
ATOM  83235 1HG1 VAL L5421       6.506 -47.857  27.361  1.00  0.830          H  
ATOM  83236 2HG1 VAL L5421       7.137 -49.160  28.387  1.00  0.830          H  
ATOM  83237 3HG1 VAL L5421       5.395 -48.800  28.383  1.00  0.830          H  
ATOM  83238 1HG2 VAL L5421       5.666 -45.751  28.368  1.00  0.830          H  
ATOM  83239 2HG2 VAL L5421       4.577 -46.679  29.424  1.00  0.830          H  
ATOM  83240 3HG2 VAL L5421       5.706 -45.509  30.131  1.00  0.830          H  
ATOM  83241  N   GLY L5422       6.823 -50.430  30.995  1.00  0.520          N  
ATOM  83242  CA  GLY L5422       7.637 -51.639  31.112  1.00  0.530          C  
ATOM  83243  C   GLY L5422       7.691 -52.223  32.519  1.00  0.480          C  
ATOM  83244  O   GLY L5422       8.133 -53.358  32.699  1.00  0.600          O  
ATOM  83245  H   GLY L5422       5.819 -50.513  30.961  1.00  0.620          H  
ATOM  83246 1HA  GLY L5422       7.248 -52.393  30.428  1.00  0.640          H  
ATOM  83247 2HA  GLY L5422       8.652 -51.417  30.782  1.00  0.640          H  
ATOM  83248  N   ASP L5423       7.240 -51.478  33.515  1.00  0.480          N  
ATOM  83249  CA  ASP L5423       7.253 -51.999  34.871  1.00  0.440          C  
ATOM  83250  C   ASP L5423       5.823 -52.039  35.399  1.00  0.390          C  
ATOM  83251  O   ASP L5423       4.886 -51.658  34.694  1.00  0.370          O  
ATOM  83252  CB  ASP L5423       8.188 -51.153  35.745  1.00  0.630          C  
ATOM  83253  CG  ASP L5423       8.745 -51.922  36.936  1.00  0.630          C  
ATOM  83254  OD1 ASP L5423       8.072 -52.796  37.414  1.00  0.630          O  
ATOM  83255  OD2 ASP L5423       9.846 -51.665  37.372  1.00  0.630          O  
ATOM  83256  H   ASP L5423       6.860 -50.563  33.312  1.00  0.580          H  
ATOM  83257  HA  ASP L5423       7.634 -53.020  34.861  1.00  0.530          H  
ATOM  83258 1HB  ASP L5423       9.015 -50.779  35.138  1.00  0.760          H  
ATOM  83259 2HB  ASP L5423       7.638 -50.283  36.116  1.00  0.760          H  
ATOM  83260  N   ASN L5424       5.643 -52.493  36.630  1.00  0.420          N  
ATOM  83261  CA  ASN L5424       4.319 -52.557  37.224  1.00  0.430          C  
ATOM  83262  C   ASN L5424       3.722 -51.197  37.499  1.00  0.400          C  
ATOM  83263  O   ASN L5424       4.400 -50.255  37.914  1.00  0.390          O  
ATOM  83264  CB  ASN L5424       4.270 -53.397  38.485  1.00  0.600          C  
ATOM  83265  CG  ASN L5424       4.393 -54.879  38.244  1.00  0.600          C  
ATOM  83266  OD1 ASN L5424       4.552 -55.385  37.121  1.00  0.600          O  
ATOM  83267  ND2 ASN L5424       4.256 -55.609  39.314  1.00  0.600          N  
ATOM  83268  H   ASN L5424       6.459 -52.817  37.137  1.00  0.500          H  
ATOM  83269  HA  ASN L5424       3.655 -53.032  36.506  1.00  0.520          H  
ATOM  83270 1HB  ASN L5424       5.080 -53.092  39.152  1.00  0.720          H  
ATOM  83271 2HB  ASN L5424       3.333 -53.199  39.009  1.00  0.720          H  
ATOM  83272 1HD2 ASN L5424       4.292 -56.608  39.250  1.00  0.720          H  
ATOM  83273 2HD2 ASN L5424       4.091 -55.169  40.199  1.00  0.720          H  
ATOM  83274  N   GLY L5425       2.418 -51.114  37.304  1.00  0.410          N  
ATOM  83275  CA  GLY L5425       1.694 -49.908  37.615  1.00  0.390          C  
ATOM  83276  C   GLY L5425       1.209 -49.973  39.051  1.00  0.390          C  
ATOM  83277  O   GLY L5425       1.599 -50.865  39.812  1.00  0.380          O  
ATOM  83278  H   GLY L5425       1.921 -51.913  36.939  1.00  0.490          H  
ATOM  83279 1HA  GLY L5425       2.331 -49.035  37.471  1.00  0.470          H  
ATOM  83280 2HA  GLY L5425       0.849 -49.812  36.938  1.00  0.470          H  
ATOM  83281  N   SER L5426       0.343 -49.038  39.399  1.00  0.390          N  
ATOM  83282  CA  SER L5426      -0.208 -48.889  40.736  1.00  0.370          C  
ATOM  83283  C   SER L5426      -1.702 -49.113  40.758  1.00  0.410          C  
ATOM  83284  O   SER L5426      -2.469 -48.433  40.077  1.00  0.450          O  
ATOM  83285  CB  SER L5426       0.078 -47.496  41.261  1.00  0.530          C  
ATOM  83286  OG  SER L5426       1.448 -47.283  41.448  1.00  0.530          O  
ATOM  83287  H   SER L5426       0.070 -48.385  38.676  1.00  0.470          H  
ATOM  83288  HA  SER L5426       0.256 -49.627  41.392  1.00  0.440          H  
ATOM  83289 1HB  SER L5426      -0.309 -46.760  40.550  1.00  0.630          H  
ATOM  83290 2HB  SER L5426      -0.452 -47.348  42.186  1.00  0.630          H  
ATOM  83291  HG  SER L5426       1.515 -46.364  41.714  1.00  0.630          H  
ATOM  83292  N   GLY L5427      -2.131 -50.080  41.532  1.00  0.430          N  
ATOM  83293  CA  GLY L5427      -3.552 -50.348  41.634  1.00  0.470          C  
ATOM  83294  C   GLY L5427      -4.052 -49.994  43.018  1.00  0.420          C  
ATOM  83295  O   GLY L5427      -3.332 -49.424  43.847  1.00  0.550          O  
ATOM  83296  H   GLY L5427      -1.443 -50.635  42.063  1.00  0.520          H  
ATOM  83297 1HA  GLY L5427      -4.102 -49.793  40.880  1.00  0.560          H  
ATOM  83298 2HA  GLY L5427      -3.735 -51.407  41.444  1.00  0.560          H  
ATOM  83299  N   MET L5428      -5.299 -50.322  43.264  1.00  0.290          N  
ATOM  83300  CA  MET L5428      -5.890 -50.121  44.550  1.00  0.260          C  
ATOM  83301  C   MET L5428      -6.762 -51.297  44.739  1.00  0.290          C  
ATOM  83302  O   MET L5428      -7.887 -51.366  44.249  1.00  0.490          O  
ATOM  83303  CB  MET L5428      -6.696 -48.869  44.630  1.00  0.380          C  
ATOM  83304  CG  MET L5428      -7.276 -48.654  46.013  1.00  0.380          C  
ATOM  83305  SD  MET L5428      -8.194 -47.189  46.130  1.00  0.380          S  
ATOM  83306  CE  MET L5428      -6.860 -46.070  46.094  1.00  0.380          C  
ATOM  83307  H   MET L5428      -5.868 -50.735  42.525  1.00  0.350          H  
ATOM  83308  HA  MET L5428      -5.129 -50.123  45.311  1.00  0.310          H  
ATOM  83309 1HB  MET L5428      -6.068 -48.069  44.347  1.00  0.450          H  
ATOM  83310 2HB  MET L5428      -7.521 -48.915  43.915  1.00  0.450          H  
ATOM  83311 1HG  MET L5428      -7.926 -49.488  46.273  1.00  0.450          H  
ATOM  83312 2HG  MET L5428      -6.468 -48.619  46.745  1.00  0.450          H  
ATOM  83313 1HE  MET L5428      -7.223 -45.057  46.134  1.00  0.450          H  
ATOM  83314 2HE  MET L5428      -6.230 -46.268  46.921  1.00  0.450          H  
ATOM  83315 3HE  MET L5428      -6.314 -46.189  45.226  1.00  0.450          H  
ATOM  83316  N   HIS L5429      -6.283 -52.202  45.535  1.00  0.390          N  
ATOM  83317  CA  HIS L5429      -7.068 -53.397  45.684  1.00  0.390          C  
ATOM  83318  C   HIS L5429      -8.093 -52.995  46.682  1.00  0.400          C  
ATOM  83319  O   HIS L5429      -7.779 -52.178  47.540  1.00  0.470          O  
ATOM  83320  CB  HIS L5429      -6.194 -54.533  46.167  1.00  0.550          C  
ATOM  83321  CG  HIS L5429      -5.064 -54.732  45.239  1.00  0.550          C  
ATOM  83322  ND1 HIS L5429      -3.843 -55.197  45.653  1.00  0.550          N  
ATOM  83323  CD2 HIS L5429      -4.949 -54.486  43.910  1.00  0.550          C  
ATOM  83324  CE1 HIS L5429      -3.023 -55.234  44.613  1.00  0.550          C  
ATOM  83325  NE2 HIS L5429      -3.686 -54.816  43.546  1.00  0.550          N  
ATOM  83326  H   HIS L5429      -5.362 -52.055  45.968  1.00  0.470          H  
ATOM  83327  HA  HIS L5429      -7.559 -53.674  44.753  1.00  0.470          H  
ATOM  83328 1HB  HIS L5429      -5.833 -54.356  47.165  1.00  0.660          H  
ATOM  83329 2HB  HIS L5429      -6.777 -55.450  46.192  1.00  0.660          H  
ATOM  83330  HD1 HIS L5429      -3.554 -55.294  46.644  1.00  0.660          H  
ATOM  83331  HD2 HIS L5429      -5.637 -54.099  43.159  1.00  0.660          H  
ATOM  83332  HE1 HIS L5429      -1.992 -55.569  44.728  1.00  0.660          H  
ATOM  83333  N   VAL L5430      -9.315 -53.496  46.594  1.00  0.390          N  
ATOM  83334  CA  VAL L5430     -10.252 -53.123  47.636  1.00  0.430          C  
ATOM  83335  C   VAL L5430     -10.910 -54.360  48.206  1.00  0.480          C  
ATOM  83336  O   VAL L5430     -11.654 -55.058  47.506  1.00  0.570          O  
ATOM  83337  CB  VAL L5430     -11.323 -52.132  47.102  1.00  0.590          C  
ATOM  83338  CG1 VAL L5430     -12.276 -51.716  48.245  1.00  0.590          C  
ATOM  83339  CG2 VAL L5430     -10.655 -50.892  46.475  1.00  0.590          C  
ATOM  83340  H   VAL L5430      -9.551 -54.141  45.835  1.00  0.470          H  
ATOM  83341  HA  VAL L5430      -9.714 -52.639  48.444  1.00  0.520          H  
ATOM  83342  HB  VAL L5430     -11.918 -52.639  46.342  1.00  0.700          H  
ATOM  83343 1HG1 VAL L5430     -13.025 -51.042  47.850  1.00  0.700          H  
ATOM  83344 2HG1 VAL L5430     -12.758 -52.586  48.675  1.00  0.700          H  
ATOM  83345 3HG1 VAL L5430     -11.704 -51.206  49.026  1.00  0.700          H  
ATOM  83346 1HG2 VAL L5430     -11.418 -50.231  46.089  1.00  0.700          H  
ATOM  83347 2HG2 VAL L5430     -10.064 -50.376  47.225  1.00  0.700          H  
ATOM  83348 3HG2 VAL L5430     -10.008 -51.194  45.653  1.00  0.700          H  
ATOM  83349  N   HIS L5431     -10.685 -54.575  49.490  1.00  0.460          N  
ATOM  83350  CA  HIS L5431     -11.233 -55.697  50.208  1.00  0.510          C  
ATOM  83351  C   HIS L5431     -12.614 -55.338  50.665  1.00  0.540          C  
ATOM  83352  O   HIS L5431     -12.804 -54.265  51.243  1.00  0.640          O  
ATOM  83353  CB  HIS L5431     -10.396 -56.026  51.422  1.00  0.690          C  
ATOM  83354  CG  HIS L5431      -9.055 -56.523  51.131  1.00  0.690          C  
ATOM  83355  ND1 HIS L5431      -8.784 -57.854  50.883  1.00  0.690          N  
ATOM  83356  CD2 HIS L5431      -7.882 -55.874  51.040  1.00  0.690          C  
ATOM  83357  CE1 HIS L5431      -7.486 -57.993  50.671  1.00  0.690          C  
ATOM  83358  NE2 HIS L5431      -6.925 -56.806  50.762  1.00  0.690          N  
ATOM  83359  H   HIS L5431     -10.075 -53.935  49.989  1.00  0.550          H  
ATOM  83360  HA  HIS L5431     -11.282 -56.562  49.573  1.00  0.610          H  
ATOM  83361 1HB  HIS L5431     -10.304 -55.141  52.052  1.00  0.830          H  
ATOM  83362 2HB  HIS L5431     -10.913 -56.761  51.974  1.00  0.830          H  
ATOM  83363  HD2 HIS L5431      -7.716 -54.802  51.172  1.00  0.830          H  
ATOM  83364  HE1 HIS L5431      -6.967 -58.926  50.451  1.00  0.830          H  
ATOM  83365  HE2 HIS L5431      -5.920 -56.581  50.642  1.00  0.830          H  
ATOM  83366  N   GLN L5432     -13.586 -56.210  50.425  1.00  0.470          N  
ATOM  83367  CA  GLN L5432     -14.942 -55.895  50.852  1.00  0.470          C  
ATOM  83368  C   GLN L5432     -15.661 -57.011  51.589  1.00  0.470          C  
ATOM  83369  O   GLN L5432     -15.452 -58.209  51.336  1.00  0.460          O  
ATOM  83370  CB  GLN L5432     -15.773 -55.465  49.646  1.00  0.660          C  
ATOM  83371  CG  GLN L5432     -15.223 -54.236  49.005  1.00  0.660          C  
ATOM  83372  CD  GLN L5432     -15.996 -53.732  47.876  1.00  0.660          C  
ATOM  83373  OE1 GLN L5432     -17.136 -54.098  47.600  1.00  0.660          O  
ATOM  83374  NE2 GLN L5432     -15.375 -52.845  47.169  1.00  0.660          N  
ATOM  83375  H   GLN L5432     -13.369 -57.061  49.899  1.00  0.560          H  
ATOM  83376  HA  GLN L5432     -14.887 -55.053  51.534  1.00  0.560          H  
ATOM  83377 1HB  GLN L5432     -15.793 -56.267  48.908  1.00  0.790          H  
ATOM  83378 2HB  GLN L5432     -16.799 -55.265  49.958  1.00  0.790          H  
ATOM  83379 1HG  GLN L5432     -15.151 -53.459  49.763  1.00  0.790          H  
ATOM  83380 2HG  GLN L5432     -14.237 -54.469  48.617  1.00  0.790          H  
ATOM  83381 1HE2 GLN L5432     -15.824 -52.439  46.373  1.00  0.790          H  
ATOM  83382 2HE2 GLN L5432     -14.448 -52.567  47.414  1.00  0.790          H  
ATOM  83383  N   SER L5433     -16.550 -56.582  52.484  1.00  0.510          N  
ATOM  83384  CA  SER L5433     -17.442 -57.470  53.230  1.00  0.520          C  
ATOM  83385  C   SER L5433     -18.710 -56.761  53.702  1.00  0.540          C  
ATOM  83386  O   SER L5433     -18.739 -55.539  53.874  1.00  0.560          O  
ATOM  83387  CB  SER L5433     -16.725 -58.077  54.426  1.00  0.720          C  
ATOM  83388  OG  SER L5433     -16.373 -57.094  55.365  1.00  0.720          O  
ATOM  83389  H   SER L5433     -16.589 -55.569  52.650  1.00  0.610          H  
ATOM  83390  HA  SER L5433     -17.733 -58.272  52.583  1.00  0.620          H  
ATOM  83391 1HB  SER L5433     -17.377 -58.820  54.898  1.00  0.870          H  
ATOM  83392 2HB  SER L5433     -15.830 -58.604  54.089  1.00  0.870          H  
ATOM  83393  HG  SER L5433     -15.986 -57.565  56.109  1.00  0.870          H  
ATOM  83394  N   LEU L5434     -19.766 -57.532  53.931  1.00  0.540          N  
ATOM  83395  CA  LEU L5434     -21.000 -56.988  54.482  1.00  0.560          C  
ATOM  83396  C   LEU L5434     -21.253 -57.610  55.841  1.00  0.590          C  
ATOM  83397  O   LEU L5434     -20.978 -58.803  56.022  1.00  0.620          O  
ATOM  83398  CB  LEU L5434     -22.207 -57.281  53.575  1.00  0.780          C  
ATOM  83399  CG  LEU L5434     -22.191 -56.766  52.110  1.00  0.780          C  
ATOM  83400  CD1 LEU L5434     -23.441 -57.258  51.419  1.00  0.780          C  
ATOM  83401  CD2 LEU L5434     -22.145 -55.266  52.065  1.00  0.780          C  
ATOM  83402  H   LEU L5434     -19.693 -58.532  53.785  1.00  0.650          H  
ATOM  83403  HA  LEU L5434     -20.896 -55.916  54.626  1.00  0.670          H  
ATOM  83404 1HB  LEU L5434     -22.346 -58.360  53.540  1.00  0.930          H  
ATOM  83405 2HB  LEU L5434     -23.060 -56.857  54.041  1.00  0.930          H  
ATOM  83406  HG  LEU L5434     -21.327 -57.157  51.600  1.00  0.930          H  
ATOM  83407 1HD1 LEU L5434     -23.440 -56.920  50.386  1.00  0.930          H  
ATOM  83408 2HD1 LEU L5434     -23.487 -58.336  51.442  1.00  0.930          H  
ATOM  83409 3HD1 LEU L5434     -24.301 -56.852  51.931  1.00  0.930          H  
ATOM  83410 1HD2 LEU L5434     -22.141 -54.927  51.030  1.00  0.930          H  
ATOM  83411 2HD2 LEU L5434     -23.015 -54.854  52.577  1.00  0.930          H  
ATOM  83412 3HD2 LEU L5434     -21.242 -54.930  52.550  1.00  0.930          H  
ATOM  83413  N   SER L5435     -21.847 -56.844  56.757  1.00  0.600          N  
ATOM  83414  CA  SER L5435     -22.203 -57.401  58.057  1.00  0.640          C  
ATOM  83415  C   SER L5435     -23.557 -56.929  58.581  1.00  0.630          C  
ATOM  83416  O   SER L5435     -24.057 -55.840  58.243  1.00  0.620          O  
ATOM  83417  CB  SER L5435     -21.148 -57.071  59.098  1.00  0.880          C  
ATOM  83418  OG  SER L5435     -21.092 -55.705  59.347  1.00  0.880          O  
ATOM  83419  H   SER L5435     -21.994 -55.850  56.568  1.00  0.720          H  
ATOM  83420  HA  SER L5435     -22.237 -58.471  57.948  1.00  0.770          H  
ATOM  83421 1HB  SER L5435     -21.376 -57.592  60.025  1.00  1.060          H  
ATOM  83422 2HB  SER L5435     -20.178 -57.425  58.756  1.00  1.060          H  
ATOM  83423  HG  SER L5435     -20.441 -55.600  60.043  1.00  1.060          H  
ATOM  83424  N   LYS L5436     -24.124 -57.747  59.466  1.00  0.640          N  
ATOM  83425  CA  LYS L5436     -25.401 -57.446  60.121  1.00  0.650          C  
ATOM  83426  C   LYS L5436     -25.435 -58.025  61.522  1.00  0.700          C  
ATOM  83427  O   LYS L5436     -25.195 -59.216  61.711  1.00  0.730          O  
ATOM  83428  CB  LYS L5436     -26.531 -58.020  59.264  1.00  0.910          C  
ATOM  83429  CG  LYS L5436     -27.964 -57.780  59.700  1.00  0.910          C  
ATOM  83430  CD  LYS L5436     -28.937 -58.279  58.601  1.00  0.910          C  
ATOM  83431  CE  LYS L5436     -30.401 -58.052  58.977  1.00  0.910          C  
ATOM  83432  NZ  LYS L5436     -31.353 -58.560  57.916  1.00  0.910          N  
ATOM  83433  H   LYS L5436     -23.612 -58.613  59.677  1.00  0.770          H  
ATOM  83434  HA  LYS L5436     -25.514 -56.365  60.205  1.00  0.780          H  
ATOM  83435 1HB  LYS L5436     -26.438 -57.619  58.288  1.00  1.090          H  
ATOM  83436 2HB  LYS L5436     -26.401 -59.089  59.184  1.00  1.090          H  
ATOM  83437 1HG  LYS L5436     -28.156 -58.331  60.622  1.00  1.090          H  
ATOM  83438 2HG  LYS L5436     -28.140 -56.748  59.887  1.00  1.090          H  
ATOM  83439 1HD  LYS L5436     -28.735 -57.748  57.663  1.00  1.090          H  
ATOM  83440 2HD  LYS L5436     -28.774 -59.342  58.428  1.00  1.090          H  
ATOM  83441 1HE  LYS L5436     -30.608 -58.570  59.911  1.00  1.090          H  
ATOM  83442 2HE  LYS L5436     -30.570 -56.985  59.118  1.00  1.090          H  
ATOM  83443 1HZ  LYS L5436     -32.301 -58.395  58.212  1.00  1.090          H  
ATOM  83444 2HZ  LYS L5436     -31.200 -58.078  56.996  1.00  1.090          H  
ATOM  83445 3HZ  LYS L5436     -31.212 -59.549  57.786  1.00  1.090          H  
ATOM  83446  N   GLY L5437     -25.686 -57.187  62.524  1.00  0.750          N  
ATOM  83447  CA  GLY L5437     -25.763 -57.675  63.897  1.00  0.850          C  
ATOM  83448  C   GLY L5437     -24.381 -58.054  64.415  1.00  0.830          C  
ATOM  83449  O   GLY L5437     -24.250 -58.824  65.365  1.00  0.900          O  
ATOM  83450  H   GLY L5437     -25.875 -56.190  62.341  1.00  0.900          H  
ATOM  83451 1HA  GLY L5437     -26.195 -56.898  64.528  1.00  1.020          H  
ATOM  83452 2HA  GLY L5437     -26.428 -58.536  63.943  1.00  1.020          H  
ATOM  83453  N   GLY L5438     -23.344 -57.561  63.741  1.00  0.760          N  
ATOM  83454  CA  GLY L5438     -21.965 -57.899  64.057  1.00  0.760          C  
ATOM  83455  C   GLY L5438     -21.481 -59.154  63.311  1.00  0.740          C  
ATOM  83456  O   GLY L5438     -20.301 -59.502  63.393  1.00  0.800          O  
ATOM  83457  H   GLY L5438     -23.524 -56.897  62.999  1.00  0.910          H  
ATOM  83458 1HA  GLY L5438     -21.323 -57.056  63.800  1.00  0.910          H  
ATOM  83459 2HA  GLY L5438     -21.868 -58.054  65.130  1.00  0.910          H  
ATOM  83460  N   THR L5439     -22.375 -59.834  62.585  1.00  0.720          N  
ATOM  83461  CA  THR L5439     -22.024 -61.048  61.852  1.00  0.770          C  
ATOM  83462  C   THR L5439     -21.457 -60.750  60.476  1.00  0.720          C  
ATOM  83463  O   THR L5439     -22.025 -59.969  59.715  1.00  0.720          O  
ATOM  83464  CB  THR L5439     -23.255 -61.981  61.703  1.00  1.060          C  
ATOM  83465  OG1 THR L5439     -23.690 -62.401  63.002  1.00  1.060          O  
ATOM  83466  CG2 THR L5439     -22.930 -63.218  60.845  1.00  1.060          C  
ATOM  83467  H   THR L5439     -23.344 -59.517  62.533  1.00  0.860          H  
ATOM  83468  HA  THR L5439     -21.263 -61.582  62.420  1.00  0.920          H  
ATOM  83469  HB  THR L5439     -24.064 -61.430  61.226  1.00  1.270          H  
ATOM  83470  HG1 THR L5439     -24.043 -61.641  63.482  1.00  1.270          H  
ATOM  83471 1HG2 THR L5439     -23.819 -63.840  60.771  1.00  1.270          H  
ATOM  83472 2HG2 THR L5439     -22.631 -62.923  59.846  1.00  1.270          H  
ATOM  83473 3HG2 THR L5439     -22.129 -63.787  61.310  1.00  1.270          H  
ATOM  83474  N   ASN L5440     -20.347 -61.408  60.131  1.00  0.680          N  
ATOM  83475  CA  ASN L5440     -19.756 -61.278  58.799  1.00  0.640          C  
ATOM  83476  C   ASN L5440     -20.584 -62.160  57.874  1.00  0.640          C  
ATOM  83477  O   ASN L5440     -20.572 -63.389  57.969  1.00  0.660          O  
ATOM  83478  CB  ASN L5440     -18.280 -61.654  58.791  1.00  0.910          C  
ATOM  83479  CG  ASN L5440     -17.614 -61.467  57.418  1.00  0.910          C  
ATOM  83480  OD1 ASN L5440     -18.254 -61.628  56.356  1.00  0.910          O  
ATOM  83481  ND2 ASN L5440     -16.339 -61.138  57.414  1.00  0.910          N  
ATOM  83482  H   ASN L5440     -19.914 -62.021  60.809  1.00  0.820          H  
ATOM  83483  HA  ASN L5440     -19.861 -60.247  58.452  1.00  0.770          H  
ATOM  83484 1HB  ASN L5440     -17.741 -61.050  59.525  1.00  1.090          H  
ATOM  83485 2HB  ASN L5440     -18.165 -62.699  59.087  1.00  1.090          H  
ATOM  83486 1HD2 ASN L5440     -15.850 -61.055  56.521  1.00  1.090          H  
ATOM  83487 2HD2 ASN L5440     -15.825 -60.995  58.283  1.00  1.090          H  
ATOM  83488  N   LEU L5441     -21.336 -61.538  56.987  1.00  0.640          N  
ATOM  83489  CA  LEU L5441     -22.303 -62.266  56.191  1.00  0.660          C  
ATOM  83490  C   LEU L5441     -21.684 -62.963  55.002  1.00  0.640          C  
ATOM  83491  O   LEU L5441     -22.371 -63.686  54.270  1.00  0.660          O  
ATOM  83492  CB  LEU L5441     -23.358 -61.298  55.700  1.00  0.920          C  
ATOM  83493  CG  LEU L5441     -24.199 -60.590  56.750  1.00  0.920          C  
ATOM  83494  CD1 LEU L5441     -25.021 -59.545  56.031  1.00  0.920          C  
ATOM  83495  CD2 LEU L5441     -25.078 -61.575  57.511  1.00  0.920          C  
ATOM  83496  H   LEU L5441     -21.258 -60.522  56.871  1.00  0.770          H  
ATOM  83497  HA  LEU L5441     -22.753 -63.031  56.817  1.00  0.790          H  
ATOM  83498 1HB  LEU L5441     -22.880 -60.545  55.071  1.00  1.100          H  
ATOM  83499 2HB  LEU L5441     -24.047 -61.866  55.112  1.00  1.100          H  
ATOM  83500  HG  LEU L5441     -23.564 -60.102  57.455  1.00  1.100          H  
ATOM  83501 1HD1 LEU L5441     -25.620 -59.001  56.728  1.00  1.100          H  
ATOM  83502 2HD1 LEU L5441     -24.348 -58.862  55.524  1.00  1.100          H  
ATOM  83503 3HD1 LEU L5441     -25.675 -60.019  55.299  1.00  1.100          H  
ATOM  83504 1HD2 LEU L5441     -25.672 -61.041  58.242  1.00  1.100          H  
ATOM  83505 2HD2 LEU L5441     -25.741 -62.084  56.812  1.00  1.100          H  
ATOM  83506 3HD2 LEU L5441     -24.466 -62.304  58.030  1.00  1.100          H  
ATOM  83507  N   PHE L5442     -20.385 -62.759  54.798  1.00  0.600          N  
ATOM  83508  CA  PHE L5442     -19.706 -63.404  53.698  1.00  0.590          C  
ATOM  83509  C   PHE L5442     -19.046 -64.681  54.143  1.00  0.600          C  
ATOM  83510  O   PHE L5442     -18.458 -65.375  53.323  1.00  0.580          O  
ATOM  83511  CB  PHE L5442     -18.677 -62.497  53.010  1.00  0.830          C  
ATOM  83512  CG  PHE L5442     -19.262 -61.390  52.135  1.00  0.830          C  
ATOM  83513  CD1 PHE L5442     -20.643 -61.195  51.975  1.00  0.830          C  
ATOM  83514  CD2 PHE L5442     -18.416 -60.571  51.417  1.00  0.830          C  
ATOM  83515  CE1 PHE L5442     -21.115 -60.227  51.167  1.00  0.830          C  
ATOM  83516  CE2 PHE L5442     -18.926 -59.585  50.602  1.00  0.830          C  
ATOM  83517  CZ  PHE L5442     -20.262 -59.427  50.496  1.00  0.830          C  
ATOM  83518  H   PHE L5442     -19.845 -62.173  55.439  1.00  0.720          H  
ATOM  83519  HA  PHE L5442     -20.440 -63.675  52.957  1.00  0.710          H  
ATOM  83520 1HB  PHE L5442     -18.054 -62.025  53.774  1.00  1.000          H  
ATOM  83521 2HB  PHE L5442     -18.016 -63.100  52.400  1.00  1.000          H  
ATOM  83522  HD1 PHE L5442     -21.360 -61.809  52.490  1.00  1.000          H  
ATOM  83523  HD2 PHE L5442     -17.332 -60.702  51.504  1.00  1.000          H  
ATOM  83524  HE1 PHE L5442     -22.182 -60.093  51.063  1.00  1.000          H  
ATOM  83525  HE2 PHE L5442     -18.252 -58.925  50.048  1.00  1.000          H  
ATOM  83526  HZ  PHE L5442     -20.648 -58.658  49.880  1.00  1.000          H  
ATOM  83527  N   SER L5443     -19.200 -65.031  55.416  1.00  0.640          N  
ATOM  83528  CA  SER L5443     -18.640 -66.255  55.970  1.00  0.650          C  
ATOM  83529  C   SER L5443     -19.558 -67.450  55.740  1.00  0.650          C  
ATOM  83530  O   SER L5443     -20.767 -67.375  55.982  1.00  0.650          O  
ATOM  83531  CB  SER L5443     -18.430 -66.074  57.452  1.00  0.910          C  
ATOM  83532  OG  SER L5443     -18.044 -67.267  58.053  1.00  0.910          O  
ATOM  83533  H   SER L5443     -19.723 -64.428  56.059  1.00  0.770          H  
ATOM  83534  HA  SER L5443     -17.686 -66.457  55.481  1.00  0.780          H  
ATOM  83535 1HB  SER L5443     -17.669 -65.311  57.622  1.00  1.090          H  
ATOM  83536 2HB  SER L5443     -19.354 -65.717  57.904  1.00  1.090          H  
ATOM  83537  HG  SER L5443     -18.020 -67.072  58.989  1.00  1.090          H  
ATOM  83538  N   GLY L5444     -19.001 -68.578  55.321  1.00  0.680          N  
ATOM  83539  CA  GLY L5444     -19.821 -69.762  55.125  1.00  0.720          C  
ATOM  83540  C   GLY L5444     -19.033 -70.994  54.709  1.00  0.790          C  
ATOM  83541  O   GLY L5444     -17.806 -71.031  54.747  1.00  0.890          O  
ATOM  83542  H   GLY L5444     -18.003 -68.599  55.106  1.00  0.820          H  
ATOM  83543 1HA  GLY L5444     -20.359 -69.976  56.047  1.00  0.860          H  
ATOM  83544 2HA  GLY L5444     -20.573 -69.549  54.371  1.00  0.860          H  
ATOM  83545  N   ASP L5445     -19.758 -72.034  54.353  1.00  0.780          N  
ATOM  83546  CA  ASP L5445     -19.207 -73.313  53.975  1.00  0.870          C  
ATOM  83547  C   ASP L5445     -19.343 -73.637  52.494  1.00  0.900          C  
ATOM  83548  O   ASP L5445     -19.352 -74.812  52.122  1.00  0.970          O  
ATOM  83549  CB  ASP L5445     -19.879 -74.378  54.831  1.00  1.180          C  
ATOM  83550  CG  ASP L5445     -21.400 -74.322  54.682  1.00  1.180          C  
ATOM  83551  OD1 ASP L5445     -21.894 -73.274  54.245  1.00  1.180          O  
ATOM  83552  OD2 ASP L5445     -22.062 -75.274  55.024  1.00  1.180          O  
ATOM  83553  H   ASP L5445     -20.781 -71.968  54.339  1.00  0.940          H  
ATOM  83554  HA  ASP L5445     -18.143 -73.305  54.211  1.00  1.040          H  
ATOM  83555 1HB  ASP L5445     -19.526 -75.366  54.535  1.00  1.420          H  
ATOM  83556 2HB  ASP L5445     -19.615 -74.230  55.878  1.00  1.420          H  
ATOM  83557  N   GLY L5446     -19.432 -72.620  51.642  1.00  0.930          N  
ATOM  83558  CA  GLY L5446     -19.582 -72.875  50.234  1.00  1.020          C  
ATOM  83559  C   GLY L5446     -18.216 -72.993  49.606  1.00  1.070          C  
ATOM  83560  O   GLY L5446     -17.659 -74.089  49.490  1.00  1.560          O  
ATOM  83561  H   GLY L5446     -19.392 -71.646  51.946  1.00  1.120          H  
ATOM  83562 1HA  GLY L5446     -20.152 -73.789  50.076  1.00  1.220          H  
ATOM  83563 2HA  GLY L5446     -20.132 -72.053  49.774  1.00  1.220          H  
ATOM  83564  N   TYR L5447     -17.643 -71.871  49.226  1.00  0.850          N  
ATOM  83565  CA  TYR L5447     -16.355 -71.940  48.544  1.00  0.810          C  
ATOM  83566  C   TYR L5447     -15.308 -71.035  49.120  1.00  0.770          C  
ATOM  83567  O   TYR L5447     -15.523 -69.845  49.288  1.00  1.120          O  
ATOM  83568  CB  TYR L5447     -16.504 -71.630  47.054  1.00  1.150          C  
ATOM  83569  CG  TYR L5447     -15.162 -71.566  46.348  1.00  1.150          C  
ATOM  83570  CD1 TYR L5447     -14.439 -72.723  46.104  1.00  1.150          C  
ATOM  83571  CD2 TYR L5447     -14.649 -70.343  45.959  1.00  1.150          C  
ATOM  83572  CE1 TYR L5447     -13.205 -72.646  45.487  1.00  1.150          C  
ATOM  83573  CE2 TYR L5447     -13.422 -70.278  45.335  1.00  1.150          C  
ATOM  83574  CZ  TYR L5447     -12.701 -71.410  45.106  1.00  1.150          C  
ATOM  83575  OH  TYR L5447     -11.467 -71.324  44.495  1.00  1.150          O  
ATOM  83576  H   TYR L5447     -18.114 -70.991  49.447  1.00  1.020          H  
ATOM  83577  HA  TYR L5447     -15.974 -72.956  48.637  1.00  0.970          H  
ATOM  83578 1HB  TYR L5447     -17.113 -72.397  46.575  1.00  1.380          H  
ATOM  83579 2HB  TYR L5447     -17.007 -70.679  46.929  1.00  1.380          H  
ATOM  83580  HD1 TYR L5447     -14.837 -73.691  46.408  1.00  1.380          H  
ATOM  83581  HD2 TYR L5447     -15.215 -69.429  46.146  1.00  1.380          H  
ATOM  83582  HE1 TYR L5447     -12.631 -73.553  45.302  1.00  1.380          H  
ATOM  83583  HE2 TYR L5447     -13.021 -69.325  45.024  1.00  1.380          H  
ATOM  83584  HH  TYR L5447     -11.102 -72.210  44.388  1.00  1.380          H  
ATOM  83585  N   GLY L5448     -14.184 -71.607  49.523  1.00  0.810          N  
ATOM  83586  CA  GLY L5448     -13.089 -70.793  50.048  1.00  0.820          C  
ATOM  83587  C   GLY L5448     -13.423 -70.213  51.417  1.00  0.690          C  
ATOM  83588  O   GLY L5448     -12.785 -69.268  51.878  1.00  0.720          O  
ATOM  83589  H   GLY L5448     -14.073 -72.605  49.395  1.00  0.970          H  
ATOM  83590 1HA  GLY L5448     -12.186 -71.400  50.116  1.00  0.980          H  
ATOM  83591 2HA  GLY L5448     -12.874 -69.984  49.348  1.00  0.980          H  
ATOM  83592  N   GLY L5449     -14.444 -70.775  52.055  1.00  0.650          N  
ATOM  83593  CA  GLY L5449     -14.960 -70.287  53.321  1.00  0.650          C  
ATOM  83594  C   GLY L5449     -16.017 -69.194  53.135  1.00  0.630          C  
ATOM  83595  O   GLY L5449     -16.456 -68.591  54.123  1.00  0.690          O  
ATOM  83596  H   GLY L5449     -14.881 -71.572  51.621  1.00  0.780          H  
ATOM  83597 1HA  GLY L5449     -15.401 -71.119  53.871  1.00  0.780          H  
ATOM  83598 2HA  GLY L5449     -14.146 -69.909  53.922  1.00  0.780          H  
ATOM  83599  N   LEU L5450     -16.412 -68.915  51.885  1.00  0.620          N  
ATOM  83600  CA  LEU L5450     -17.423 -67.906  51.621  1.00  0.630          C  
ATOM  83601  C   LEU L5450     -18.857 -68.453  51.580  1.00  0.660          C  
ATOM  83602  O   LEU L5450     -19.124 -69.600  51.165  1.00  0.720          O  
ATOM  83603  CB  LEU L5450     -17.159 -67.163  50.297  1.00  0.880          C  
ATOM  83604  CG  LEU L5450     -15.842 -66.327  50.130  1.00  0.880          C  
ATOM  83605  CD1 LEU L5450     -15.819 -65.763  48.695  1.00  0.880          C  
ATOM  83606  CD2 LEU L5450     -15.780 -65.161  51.166  1.00  0.880          C  
ATOM  83607  H   LEU L5450     -15.984 -69.387  51.091  1.00  0.740          H  
ATOM  83608  HA  LEU L5450     -17.373 -67.191  52.427  1.00  0.760          H  
ATOM  83609 1HB  LEU L5450     -17.167 -67.901  49.498  1.00  1.050          H  
ATOM  83610 2HB  LEU L5450     -17.971 -66.515  50.131  1.00  1.050          H  
ATOM  83611  HG  LEU L5450     -14.974 -66.982  50.263  1.00  1.050          H  
ATOM  83612 1HD1 LEU L5450     -14.910 -65.189  48.548  1.00  1.050          H  
ATOM  83613 2HD1 LEU L5450     -15.850 -66.586  47.979  1.00  1.050          H  
ATOM  83614 3HD1 LEU L5450     -16.681 -65.117  48.537  1.00  1.050          H  
ATOM  83615 1HD2 LEU L5450     -14.860 -64.591  51.019  1.00  1.050          H  
ATOM  83616 2HD2 LEU L5450     -16.635 -64.507  51.032  1.00  1.050          H  
ATOM  83617 3HD2 LEU L5450     -15.793 -65.566  52.174  1.00  1.050          H  
ATOM  83618  N   SER L5451     -19.781 -67.572  51.963  1.00  0.640          N  
ATOM  83619  CA  SER L5451     -21.225 -67.789  51.933  1.00  0.660          C  
ATOM  83620  C   SER L5451     -21.801 -67.645  50.537  1.00  0.670          C  
ATOM  83621  O   SER L5451     -21.152 -67.104  49.635  1.00  0.660          O  
ATOM  83622  CB  SER L5451     -21.921 -66.777  52.822  1.00  0.920          C  
ATOM  83623  OG  SER L5451     -21.839 -65.477  52.284  1.00  0.920          O  
ATOM  83624  H   SER L5451     -19.431 -66.682  52.333  1.00  0.770          H  
ATOM  83625  HA  SER L5451     -21.432 -68.797  52.291  1.00  0.790          H  
ATOM  83626 1HB  SER L5451     -22.960 -67.052  52.961  1.00  1.100          H  
ATOM  83627 2HB  SER L5451     -21.466 -66.777  53.779  1.00  1.100          H  
ATOM  83628  HG  SER L5451     -22.130 -64.865  53.020  1.00  1.100          H  
ATOM  83629  N   GLN L5452     -23.050 -68.084  50.364  1.00  0.690          N  
ATOM  83630  CA  GLN L5452     -23.693 -67.911  49.074  1.00  0.700          C  
ATOM  83631  C   GLN L5452     -23.890 -66.423  48.789  1.00  0.690          C  
ATOM  83632  O   GLN L5452     -23.833 -65.997  47.634  1.00  0.690          O  
ATOM  83633  CB  GLN L5452     -25.018 -68.655  49.008  1.00  0.980          C  
ATOM  83634  CG  GLN L5452     -25.592 -68.705  47.625  1.00  0.980          C  
ATOM  83635  CD  GLN L5452     -24.715 -69.512  46.662  1.00  0.980          C  
ATOM  83636  OE1 GLN L5452     -24.360 -70.651  46.975  1.00  0.980          O  
ATOM  83637  NE2 GLN L5452     -24.362 -68.945  45.516  1.00  0.980          N  
ATOM  83638  H   GLN L5452     -23.538 -68.541  51.122  1.00  0.830          H  
ATOM  83639  HA  GLN L5452     -23.033 -68.316  48.309  1.00  0.840          H  
ATOM  83640 1HB  GLN L5452     -24.886 -69.676  49.362  1.00  1.170          H  
ATOM  83641 2HB  GLN L5452     -25.746 -68.168  49.656  1.00  1.170          H  
ATOM  83642 1HG  GLN L5452     -26.579 -69.158  47.661  1.00  1.170          H  
ATOM  83643 2HG  GLN L5452     -25.656 -67.701  47.253  1.00  1.170          H  
ATOM  83644 1HE2 GLN L5452     -23.802 -69.449  44.855  1.00  1.170          H  
ATOM  83645 2HE2 GLN L5452     -24.668 -68.007  45.295  1.00  1.170          H  
ATOM  83646  N   LEU L5453     -24.141 -65.639  49.848  1.00  0.700          N  
ATOM  83647  CA  LEU L5453     -24.351 -64.209  49.712  1.00  0.680          C  
ATOM  83648  C   LEU L5453     -23.107 -63.606  49.065  1.00  0.640          C  
ATOM  83649  O   LEU L5453     -23.209 -62.822  48.119  1.00  0.640          O  
ATOM  83650  CB  LEU L5453     -24.499 -63.552  51.101  1.00  0.960          C  
ATOM  83651  CG  LEU L5453     -24.860 -62.056  51.142  1.00  0.960          C  
ATOM  83652  CD1 LEU L5453     -26.256 -61.905  50.658  1.00  0.960          C  
ATOM  83653  CD2 LEU L5453     -24.703 -61.506  52.510  1.00  0.960          C  
ATOM  83654  H   LEU L5453     -24.209 -66.057  50.765  1.00  0.840          H  
ATOM  83655  HA  LEU L5453     -25.213 -64.039  49.074  1.00  0.820          H  
ATOM  83656 1HB  LEU L5453     -25.265 -64.090  51.652  1.00  1.150          H  
ATOM  83657 2HB  LEU L5453     -23.560 -63.663  51.638  1.00  1.150          H  
ATOM  83658  HG  LEU L5453     -24.207 -61.504  50.468  1.00  1.150          H  
ATOM  83659 1HD1 LEU L5453     -26.526 -60.872  50.682  1.00  1.150          H  
ATOM  83660 2HD1 LEU L5453     -26.348 -62.282  49.663  1.00  1.150          H  
ATOM  83661 3HD1 LEU L5453     -26.927 -62.457  51.312  1.00  1.150          H  
ATOM  83662 1HD2 LEU L5453     -24.962 -60.444  52.519  1.00  1.150          H  
ATOM  83663 2HD2 LEU L5453     -25.359 -62.045  53.194  1.00  1.150          H  
ATOM  83664 3HD2 LEU L5453     -23.672 -61.630  52.817  1.00  1.150          H  
ATOM  83665  N   ALA L5454     -21.928 -64.002  49.576  1.00  0.620          N  
ATOM  83666  CA  ALA L5454     -20.645 -63.534  49.060  1.00  0.610          C  
ATOM  83667  C   ALA L5454     -20.443 -63.910  47.609  1.00  0.610          C  
ATOM  83668  O   ALA L5454     -19.951 -63.100  46.822  1.00  0.610          O  
ATOM  83669  CB  ALA L5454     -19.523 -64.139  49.839  1.00  0.860          C  
ATOM  83670  H   ALA L5454     -21.942 -64.621  50.387  1.00  0.740          H  
ATOM  83671  HA  ALA L5454     -20.620 -62.449  49.151  1.00  0.730          H  
ATOM  83672 1HB  ALA L5454     -18.572 -63.780  49.472  1.00  1.030          H  
ATOM  83673 2HB  ALA L5454     -19.628 -63.899  50.851  1.00  1.030          H  
ATOM  83674 3HB  ALA L5454     -19.587 -65.197  49.719  1.00  1.030          H  
ATOM  83675  N   LEU L5455     -20.823 -65.136  47.242  1.00  0.620          N  
ATOM  83676  CA  LEU L5455     -20.659 -65.560  45.862  1.00  0.610          C  
ATOM  83677  C   LEU L5455     -21.551 -64.729  44.951  1.00  0.600          C  
ATOM  83678  O   LEU L5455     -21.142 -64.366  43.846  1.00  0.590          O  
ATOM  83679  CB  LEU L5455     -20.938 -67.065  45.728  1.00  0.860          C  
ATOM  83680  CG  LEU L5455     -19.875 -68.031  46.414  1.00  0.860          C  
ATOM  83681  CD1 LEU L5455     -20.400 -69.473  46.371  1.00  0.860          C  
ATOM  83682  CD2 LEU L5455     -18.490 -67.937  45.690  1.00  0.860          C  
ATOM  83683  H   LEU L5455     -21.169 -65.788  47.957  1.00  0.740          H  
ATOM  83684  HA  LEU L5455     -19.636 -65.365  45.567  1.00  0.730          H  
ATOM  83685 1HB  LEU L5455     -21.909 -67.266  46.183  1.00  1.030          H  
ATOM  83686 2HB  LEU L5455     -20.998 -67.320  44.675  1.00  1.030          H  
ATOM  83687  HG  LEU L5455     -19.753 -67.747  47.464  1.00  1.030          H  
ATOM  83688 1HD1 LEU L5455     -19.683 -70.134  46.859  1.00  1.030          H  
ATOM  83689 2HD1 LEU L5455     -21.356 -69.532  46.895  1.00  1.030          H  
ATOM  83690 3HD1 LEU L5455     -20.535 -69.785  45.337  1.00  1.030          H  
ATOM  83691 1HD2 LEU L5455     -17.788 -68.604  46.181  1.00  1.030          H  
ATOM  83692 2HD2 LEU L5455     -18.595 -68.230  44.641  1.00  1.030          H  
ATOM  83693 3HD2 LEU L5455     -18.104 -66.938  45.744  1.00  1.030          H  
ATOM  83694  N   TRP L5456     -22.758 -64.408  45.410  1.00  0.620          N  
ATOM  83695  CA  TRP L5456     -23.656 -63.574  44.632  1.00  0.630          C  
ATOM  83696  C   TRP L5456     -23.115 -62.149  44.537  1.00  0.600          C  
ATOM  83697  O   TRP L5456     -23.192 -61.521  43.476  1.00  0.600          O  
ATOM  83698  CB  TRP L5456     -25.051 -63.620  45.220  1.00  0.880          C  
ATOM  83699  CG  TRP L5456     -25.742 -64.929  44.989  1.00  0.880          C  
ATOM  83700  CD1 TRP L5456     -25.481 -65.834  44.000  1.00  0.880          C  
ATOM  83701  CD2 TRP L5456     -26.809 -65.489  45.761  1.00  0.880          C  
ATOM  83702  NE1 TRP L5456     -26.309 -66.885  44.085  1.00  0.880          N  
ATOM  83703  CE2 TRP L5456     -27.144 -66.708  45.159  1.00  0.880          C  
ATOM  83704  CE3 TRP L5456     -27.506 -65.065  46.893  1.00  0.880          C  
ATOM  83705  CZ2 TRP L5456     -28.153 -67.513  45.651  1.00  0.880          C  
ATOM  83706  CZ3 TRP L5456     -28.509 -65.874  47.392  1.00  0.880          C  
ATOM  83707  CH2 TRP L5456     -28.828 -67.068  46.785  1.00  0.880          C  
ATOM  83708  H   TRP L5456     -23.074 -64.803  46.303  1.00  0.740          H  
ATOM  83709  HA  TRP L5456     -23.692 -63.956  43.625  1.00  0.760          H  
ATOM  83710 1HB  TRP L5456     -25.011 -63.419  46.290  1.00  1.050          H  
ATOM  83711 2HB  TRP L5456     -25.641 -62.863  44.758  1.00  1.050          H  
ATOM  83712  HD1 TRP L5456     -24.735 -65.749  43.245  1.00  1.050          H  
ATOM  83713  HE1 TRP L5456     -26.265 -67.692  43.394  1.00  1.050          H  
ATOM  83714  HE3 TRP L5456     -27.262 -64.118  47.372  1.00  1.050          H  
ATOM  83715  HZ2 TRP L5456     -28.420 -68.461  45.183  1.00  1.050          H  
ATOM  83716  HZ3 TRP L5456     -29.048 -65.538  48.276  1.00  1.050          H  
ATOM  83717  HH2 TRP L5456     -29.630 -67.679  47.200  1.00  1.050          H  
ATOM  83718  N   TYR L5457     -22.499 -61.659  45.616  1.00  0.600          N  
ATOM  83719  CA  TYR L5457     -21.885 -60.343  45.619  1.00  0.580          C  
ATOM  83720  C   TYR L5457     -20.836 -60.328  44.488  1.00  0.570          C  
ATOM  83721  O   TYR L5457     -20.822 -59.393  43.681  1.00  0.560          O  
ATOM  83722  CB  TYR L5457     -21.249 -60.049  46.979  1.00  0.820          C  
ATOM  83723  CG  TYR L5457     -20.756 -58.634  47.212  1.00  0.820          C  
ATOM  83724  CD1 TYR L5457     -21.662 -57.687  47.681  1.00  0.820          C  
ATOM  83725  CD2 TYR L5457     -19.433 -58.277  47.011  1.00  0.820          C  
ATOM  83726  CE1 TYR L5457     -21.262 -56.413  47.965  1.00  0.820          C  
ATOM  83727  CE2 TYR L5457     -19.031 -56.977  47.291  1.00  0.820          C  
ATOM  83728  CZ  TYR L5457     -19.954 -56.053  47.772  1.00  0.820          C  
ATOM  83729  OH  TYR L5457     -19.582 -54.771  48.066  1.00  0.820          O  
ATOM  83730  H   TYR L5457     -22.520 -62.202  46.484  1.00  0.720          H  
ATOM  83731  HA  TYR L5457     -22.644 -59.594  45.399  1.00  0.700          H  
ATOM  83732 1HB  TYR L5457     -21.962 -60.297  47.765  1.00  0.980          H  
ATOM  83733 2HB  TYR L5457     -20.400 -60.704  47.116  1.00  0.980          H  
ATOM  83734  HD1 TYR L5457     -22.687 -57.957  47.833  1.00  0.980          H  
ATOM  83735  HD2 TYR L5457     -18.714 -59.008  46.645  1.00  0.980          H  
ATOM  83736  HE1 TYR L5457     -21.979 -55.685  48.337  1.00  0.980          H  
ATOM  83737  HE2 TYR L5457     -17.991 -56.679  47.143  1.00  0.980          H  
ATOM  83738  HH  TYR L5457     -18.624 -54.663  47.933  1.00  0.980          H  
ATOM  83739  N   ILE L5458     -19.986 -61.392  44.408  1.00  0.580          N  
ATOM  83740  CA  ILE L5458     -18.954 -61.505  43.354  1.00  0.540          C  
ATOM  83741  C   ILE L5458     -19.652 -61.524  42.007  1.00  0.530          C  
ATOM  83742  O   ILE L5458     -19.232 -60.843  41.070  1.00  0.520          O  
ATOM  83743  CB  ILE L5458     -18.083 -62.808  43.419  1.00  0.770          C  
ATOM  83744  CG1 ILE L5458     -17.200 -62.811  44.663  1.00  0.770          C  
ATOM  83745  CG2 ILE L5458     -17.189 -62.926  42.119  1.00  0.770          C  
ATOM  83746  CD1 ILE L5458     -16.502 -64.147  44.979  1.00  0.770          C  
ATOM  83747  H   ILE L5458     -20.051 -62.111  45.137  1.00  0.700          H  
ATOM  83748  HA  ILE L5458     -18.300 -60.635  43.402  1.00  0.650          H  
ATOM  83749  HB  ILE L5458     -18.738 -63.675  43.482  1.00  0.930          H  
ATOM  83750 1HG1 ILE L5458     -16.446 -62.033  44.567  1.00  0.930          H  
ATOM  83751 2HG1 ILE L5458     -17.839 -62.586  45.497  1.00  0.930          H  
ATOM  83752 1HG2 ILE L5458     -16.599 -63.829  42.148  1.00  0.930          H  
ATOM  83753 2HG2 ILE L5458     -17.805 -62.959  41.224  1.00  0.930          H  
ATOM  83754 3HG2 ILE L5458     -16.521 -62.063  42.054  1.00  0.930          H  
ATOM  83755 1HD1 ILE L5458     -15.932 -64.041  45.902  1.00  0.930          H  
ATOM  83756 2HD1 ILE L5458     -17.248 -64.915  45.105  1.00  0.930          H  
ATOM  83757 3HD1 ILE L5458     -15.829 -64.428  44.181  1.00  0.930          H  
ATOM  83758  N   GLY L5459     -20.722 -62.312  41.901  1.00  0.550          N  
ATOM  83759  CA  GLY L5459     -21.507 -62.417  40.684  1.00  0.560          C  
ATOM  83760  C   GLY L5459     -21.853 -61.027  40.175  1.00  0.550          C  
ATOM  83761  O   GLY L5459     -21.578 -60.716  39.014  1.00  0.540          O  
ATOM  83762  H   GLY L5459     -20.991 -62.888  42.701  1.00  0.660          H  
ATOM  83763 1HA  GLY L5459     -20.951 -62.965  39.928  1.00  0.670          H  
ATOM  83764 2HA  GLY L5459     -22.417 -62.977  40.897  1.00  0.670          H  
ATOM  83765  N   GLY L5460     -22.445 -60.194  41.041  1.00  0.550          N  
ATOM  83766  CA  GLY L5460     -22.828 -58.819  40.706  1.00  0.550          C  
ATOM  83767  C   GLY L5460     -21.637 -57.965  40.271  1.00  0.520          C  
ATOM  83768  O   GLY L5460     -21.740 -57.184  39.314  1.00  0.510          O  
ATOM  83769  H   GLY L5460     -22.659 -60.575  41.969  1.00  0.660          H  
ATOM  83770 1HA  GLY L5460     -23.589 -58.826  39.927  1.00  0.660          H  
ATOM  83771 2HA  GLY L5460     -23.276 -58.363  41.584  1.00  0.660          H  
ATOM  83772  N   ILE L5461     -20.493 -58.130  40.940  1.00  0.520          N  
ATOM  83773  CA  ILE L5461     -19.308 -57.370  40.568  1.00  0.490          C  
ATOM  83774  C   ILE L5461     -18.863 -57.733  39.158  1.00  0.490          C  
ATOM  83775  O   ILE L5461     -18.515 -56.859  38.370  1.00  0.480          O  
ATOM  83776  CB  ILE L5461     -18.121 -57.608  41.540  1.00  0.700          C  
ATOM  83777  CG1 ILE L5461     -18.444 -57.089  43.008  1.00  0.700          C  
ATOM  83778  CG2 ILE L5461     -16.828 -56.976  40.991  1.00  0.700          C  
ATOM  83779  CD1 ILE L5461     -18.753 -55.617  43.166  1.00  0.700          C  
ATOM  83780  H   ILE L5461     -20.493 -58.747  41.762  1.00  0.620          H  
ATOM  83781  HA  ILE L5461     -19.562 -56.319  40.572  1.00  0.590          H  
ATOM  83782  HB  ILE L5461     -17.958 -58.683  41.624  1.00  0.840          H  
ATOM  83783 1HG1 ILE L5461     -19.288 -57.629  43.381  1.00  0.840          H  
ATOM  83784 2HG1 ILE L5461     -17.584 -57.316  43.638  1.00  0.840          H  
ATOM  83785 1HG2 ILE L5461     -16.020 -57.201  41.681  1.00  0.840          H  
ATOM  83786 2HG2 ILE L5461     -16.574 -57.381  40.020  1.00  0.840          H  
ATOM  83787 3HG2 ILE L5461     -16.946 -55.899  40.899  1.00  0.840          H  
ATOM  83788 1HD1 ILE L5461     -18.948 -55.410  44.220  1.00  0.840          H  
ATOM  83789 2HD1 ILE L5461     -17.920 -55.015  42.839  1.00  0.840          H  
ATOM  83790 3HD1 ILE L5461     -19.624 -55.356  42.599  1.00  0.840          H  
ATOM  83791  N   PHE L5462     -18.840 -59.017  38.823  1.00  0.490          N  
ATOM  83792  CA  PHE L5462     -18.424 -59.386  37.477  1.00  0.490          C  
ATOM  83793  C   PHE L5462     -19.472 -59.037  36.443  1.00  0.490          C  
ATOM  83794  O   PHE L5462     -19.134 -58.467  35.404  1.00  0.480          O  
ATOM  83795  CB  PHE L5462     -18.065 -60.853  37.406  1.00  0.690          C  
ATOM  83796  CG  PHE L5462     -16.810 -61.196  38.155  1.00  0.690          C  
ATOM  83797  CD1 PHE L5462     -15.907 -60.221  38.629  1.00  0.690          C  
ATOM  83798  CD2 PHE L5462     -16.508 -62.501  38.379  1.00  0.690          C  
ATOM  83799  CE1 PHE L5462     -14.806 -60.577  39.282  1.00  0.690          C  
ATOM  83800  CE2 PHE L5462     -15.381 -62.832  39.041  1.00  0.690          C  
ATOM  83801  CZ  PHE L5462     -14.534 -61.868  39.494  1.00  0.690          C  
ATOM  83802  H   PHE L5462     -19.082 -59.724  39.529  1.00  0.590          H  
ATOM  83803  HA  PHE L5462     -17.559 -58.807  37.200  1.00  0.590          H  
ATOM  83804 1HB  PHE L5462     -18.884 -61.440  37.831  1.00  0.820          H  
ATOM  83805 2HB  PHE L5462     -17.942 -61.153  36.368  1.00  0.820          H  
ATOM  83806  HD1 PHE L5462     -16.067 -59.167  38.500  1.00  0.820          H  
ATOM  83807  HD2 PHE L5462     -17.180 -63.282  38.018  1.00  0.820          H  
ATOM  83808  HE1 PHE L5462     -14.132 -59.809  39.642  1.00  0.820          H  
ATOM  83809  HE2 PHE L5462     -15.156 -63.857  39.207  1.00  0.820          H  
ATOM  83810  HZ  PHE L5462     -13.634 -62.139  40.025  1.00  0.820          H  
ATOM  83811  N   LYS L5463     -20.741 -59.296  36.738  1.00  0.510          N  
ATOM  83812  CA  LYS L5463     -21.832 -59.019  35.817  1.00  0.510          C  
ATOM  83813  C   LYS L5463     -21.796 -57.582  35.336  1.00  0.490          C  
ATOM  83814  O   LYS L5463     -21.973 -57.314  34.147  1.00  0.480          O  
ATOM  83815  CB  LYS L5463     -23.178 -59.313  36.485  1.00  0.710          C  
ATOM  83816  CG  LYS L5463     -24.419 -59.050  35.623  1.00  0.710          C  
ATOM  83817  CD  LYS L5463     -25.690 -59.437  36.383  1.00  0.710          C  
ATOM  83818  CE  LYS L5463     -26.962 -58.971  35.676  1.00  0.710          C  
ATOM  83819  NZ  LYS L5463     -27.181 -59.667  34.367  1.00  0.710          N  
ATOM  83820  H   LYS L5463     -20.955 -59.755  37.621  1.00  0.610          H  
ATOM  83821  HA  LYS L5463     -21.721 -59.668  34.949  1.00  0.610          H  
ATOM  83822 1HB  LYS L5463     -23.196 -60.351  36.803  1.00  0.860          H  
ATOM  83823 2HB  LYS L5463     -23.265 -58.700  37.383  1.00  0.860          H  
ATOM  83824 1HG  LYS L5463     -24.467 -57.983  35.373  1.00  0.860          H  
ATOM  83825 2HG  LYS L5463     -24.343 -59.621  34.702  1.00  0.860          H  
ATOM  83826 1HD  LYS L5463     -25.728 -60.520  36.491  1.00  0.860          H  
ATOM  83827 2HD  LYS L5463     -25.658 -58.990  37.379  1.00  0.860          H  
ATOM  83828 1HE  LYS L5463     -27.813 -59.167  36.328  1.00  0.860          H  
ATOM  83829 2HE  LYS L5463     -26.894 -57.896  35.498  1.00  0.860          H  
ATOM  83830 1HZ  LYS L5463     -28.036 -59.327  33.945  1.00  0.860          H  
ATOM  83831 2HZ  LYS L5463     -26.408 -59.486  33.744  1.00  0.860          H  
ATOM  83832 3HZ  LYS L5463     -27.260 -60.663  34.524  1.00  0.860          H  
ATOM  83833  N   HIS L5464     -21.542 -56.655  36.252  1.00  0.500          N  
ATOM  83834  CA  HIS L5464     -21.511 -55.255  35.909  1.00  0.490          C  
ATOM  83835  C   HIS L5464     -20.102 -54.688  35.817  1.00  0.480          C  
ATOM  83836  O   HIS L5464     -19.952 -53.467  35.726  1.00  0.470          O  
ATOM  83837  CB  HIS L5464     -22.280 -54.453  36.961  1.00  0.690          C  
ATOM  83838  CG  HIS L5464     -23.734 -54.793  37.059  1.00  0.690          C  
ATOM  83839  ND1 HIS L5464     -24.637 -54.517  36.048  1.00  0.690          N  
ATOM  83840  CD2 HIS L5464     -24.451 -55.358  38.061  1.00  0.690          C  
ATOM  83841  CE1 HIS L5464     -25.842 -54.905  36.424  1.00  0.690          C  
ATOM  83842  NE2 HIS L5464     -25.757 -55.414  37.642  1.00  0.690          N  
ATOM  83843  H   HIS L5464     -21.439 -56.925  37.237  1.00  0.600          H  
ATOM  83844  HA  HIS L5464     -21.995 -55.109  34.945  1.00  0.590          H  
ATOM  83845 1HB  HIS L5464     -21.826 -54.628  37.935  1.00  0.830          H  
ATOM  83846 2HB  HIS L5464     -22.186 -53.400  36.746  1.00  0.830          H  
ATOM  83847  HD2 HIS L5464     -24.067 -55.697  39.027  1.00  0.830          H  
ATOM  83848  HE1 HIS L5464     -26.754 -54.809  35.837  1.00  0.830          H  
ATOM  83849  HE2 HIS L5464     -26.552 -55.787  38.206  1.00  0.830          H  
ATOM  83850  N   ALA L5465     -19.059 -55.529  35.771  1.00  0.480          N  
ATOM  83851  CA  ALA L5465     -17.697 -55.001  35.804  1.00  0.460          C  
ATOM  83852  C   ALA L5465     -17.437 -54.024  34.700  1.00  0.450          C  
ATOM  83853  O   ALA L5465     -16.882 -52.960  34.941  1.00  0.460          O  
ATOM  83854  CB  ALA L5465     -16.685 -56.103  35.712  1.00  0.650          C  
ATOM  83855  H   ALA L5465     -19.207 -56.541  35.760  1.00  0.580          H  
ATOM  83856  HA  ALA L5465     -17.551 -54.497  36.743  1.00  0.550          H  
ATOM  83857 1HB  ALA L5465     -15.684 -55.672  35.767  1.00  0.780          H  
ATOM  83858 2HB  ALA L5465     -16.829 -56.786  36.527  1.00  0.780          H  
ATOM  83859 3HB  ALA L5465     -16.814 -56.623  34.772  1.00  0.780          H  
ATOM  83860  N   LYS L5466     -17.957 -54.276  33.510  1.00  0.460          N  
ATOM  83861  CA  LYS L5466     -17.688 -53.356  32.418  1.00  0.460          C  
ATOM  83862  C   LYS L5466     -18.140 -51.934  32.738  1.00  0.460          C  
ATOM  83863  O   LYS L5466     -17.515 -50.976  32.290  1.00  0.500          O  
ATOM  83864  CB  LYS L5466     -18.359 -53.819  31.134  1.00  0.640          C  
ATOM  83865  CG  LYS L5466     -17.745 -55.051  30.506  1.00  0.640          C  
ATOM  83866  CD  LYS L5466     -18.490 -55.431  29.231  1.00  0.640          C  
ATOM  83867  CE  LYS L5466     -17.876 -56.658  28.568  1.00  0.640          C  
ATOM  83868  NZ  LYS L5466     -18.620 -57.052  27.332  1.00  0.640          N  
ATOM  83869  H   LYS L5466     -18.487 -55.127  33.367  1.00  0.550          H  
ATOM  83870  HA  LYS L5466     -16.616 -53.330  32.251  1.00  0.550          H  
ATOM  83871 1HB  LYS L5466     -19.417 -54.010  31.320  1.00  0.770          H  
ATOM  83872 2HB  LYS L5466     -18.292 -53.023  30.399  1.00  0.770          H  
ATOM  83873 1HG  LYS L5466     -16.699 -54.850  30.262  1.00  0.770          H  
ATOM  83874 2HG  LYS L5466     -17.780 -55.882  31.210  1.00  0.770          H  
ATOM  83875 1HD  LYS L5466     -19.535 -55.638  29.467  1.00  0.770          H  
ATOM  83876 2HD  LYS L5466     -18.451 -54.596  28.531  1.00  0.770          H  
ATOM  83877 1HE  LYS L5466     -16.840 -56.438  28.305  1.00  0.770          H  
ATOM  83878 2HE  LYS L5466     -17.891 -57.491  29.272  1.00  0.770          H  
ATOM  83879 1HZ  LYS L5466     -18.182 -57.864  26.922  1.00  0.770          H  
ATOM  83880 2HZ  LYS L5466     -19.579 -57.270  27.567  1.00  0.770          H  
ATOM  83881 3HZ  LYS L5466     -18.602 -56.291  26.668  1.00  0.770          H  
ATOM  83882  N   ALA L5467     -19.252 -51.792  33.475  1.00  0.460          N  
ATOM  83883  CA  ALA L5467     -19.787 -50.482  33.835  1.00  0.460          C  
ATOM  83884  C   ALA L5467     -19.101 -49.956  35.098  1.00  0.450          C  
ATOM  83885  O   ALA L5467     -18.788 -48.775  35.212  1.00  0.440          O  
ATOM  83886  CB  ALA L5467     -21.282 -50.586  34.042  1.00  0.640          C  
ATOM  83887  H   ALA L5467     -19.722 -52.614  33.850  1.00  0.550          H  
ATOM  83888  HA  ALA L5467     -19.578 -49.783  33.026  1.00  0.550          H  
ATOM  83889 1HB  ALA L5467     -21.690 -49.623  34.311  1.00  0.770          H  
ATOM  83890 2HB  ALA L5467     -21.746 -50.940  33.123  1.00  0.770          H  
ATOM  83891 3HB  ALA L5467     -21.461 -51.298  34.840  1.00  0.770          H  
ATOM  83892  N   ILE L5468     -18.768 -50.859  36.028  1.00  0.450          N  
ATOM  83893  CA  ILE L5468     -18.110 -50.493  37.290  1.00  0.450          C  
ATOM  83894  C   ILE L5468     -16.807 -49.813  36.956  1.00  0.440          C  
ATOM  83895  O   ILE L5468     -16.442 -48.809  37.580  1.00  0.440          O  
ATOM  83896  CB  ILE L5468     -17.786 -51.702  38.184  1.00  0.630          C  
ATOM  83897  CG1 ILE L5468     -19.079 -52.343  38.748  1.00  0.630          C  
ATOM  83898  CG2 ILE L5468     -16.827 -51.297  39.301  1.00  0.630          C  
ATOM  83899  CD1 ILE L5468     -18.856 -53.707  39.389  1.00  0.630          C  
ATOM  83900  H   ILE L5468     -19.040 -51.831  35.871  1.00  0.540          H  
ATOM  83901  HA  ILE L5468     -18.742 -49.796  37.836  1.00  0.540          H  
ATOM  83902  HB  ILE L5468     -17.293 -52.447  37.580  1.00  0.760          H  
ATOM  83903 1HG1 ILE L5468     -19.522 -51.681  39.496  1.00  0.760          H  
ATOM  83904 2HG1 ILE L5468     -19.786 -52.461  37.941  1.00  0.760          H  
ATOM  83905 1HG2 ILE L5468     -16.588 -52.158  39.848  1.00  0.760          H  
ATOM  83906 2HG2 ILE L5468     -15.911 -50.900  38.898  1.00  0.760          H  
ATOM  83907 3HG2 ILE L5468     -17.290 -50.548  39.953  1.00  0.760          H  
ATOM  83908 1HD1 ILE L5468     -19.770 -54.091  39.717  1.00  0.760          H  
ATOM  83909 2HD1 ILE L5468     -18.453 -54.390  38.680  1.00  0.760          H  
ATOM  83910 3HD1 ILE L5468     -18.192 -53.650  40.222  1.00  0.760          H  
ATOM  83911  N   ASN L5469     -16.124 -50.369  35.949  1.00  0.430          N  
ATOM  83912  CA  ASN L5469     -14.826 -49.935  35.453  1.00  0.430          C  
ATOM  83913  C   ASN L5469     -14.823 -48.429  35.209  1.00  0.420          C  
ATOM  83914  O   ASN L5469     -13.828 -47.756  35.453  1.00  0.410          O  
ATOM  83915  CB  ASN L5469     -14.499 -50.622  34.123  1.00  0.600          C  
ATOM  83916  CG  ASN L5469     -14.271 -52.128  34.201  1.00  0.600          C  
ATOM  83917  OD1 ASN L5469     -14.250 -52.734  35.271  1.00  0.600          O  
ATOM  83918  ND2 ASN L5469     -14.080 -52.747  33.073  1.00  0.600          N  
ATOM  83919  H   ASN L5469     -16.536 -51.207  35.526  1.00  0.520          H  
ATOM  83920  HA  ASN L5469     -14.064 -50.170  36.193  1.00  0.520          H  
ATOM  83921 1HB  ASN L5469     -15.317 -50.445  33.429  1.00  0.720          H  
ATOM  83922 2HB  ASN L5469     -13.611 -50.164  33.692  1.00  0.720          H  
ATOM  83923 1HD2 ASN L5469     -13.924 -53.733  33.079  1.00  0.720          H  
ATOM  83924 2HD2 ASN L5469     -14.113 -52.234  32.216  1.00  0.720          H  
ATOM  83925  N   ALA L5470     -15.951 -47.846  34.796  1.00  0.420          N  
ATOM  83926  CA  ALA L5470     -16.010 -46.423  34.514  1.00  0.430          C  
ATOM  83927  C   ALA L5470     -15.645 -45.596  35.749  1.00  0.430          C  
ATOM  83928  O   ALA L5470     -15.170 -44.468  35.607  1.00  0.430          O  
ATOM  83929  CB  ALA L5470     -17.387 -46.052  34.028  1.00  0.600          C  
ATOM  83930  H   ALA L5470     -16.817 -48.381  34.675  1.00  0.500          H  
ATOM  83931  HA  ALA L5470     -15.280 -46.199  33.736  1.00  0.520          H  
ATOM  83932 1HB  ALA L5470     -17.427 -44.995  33.803  1.00  0.720          H  
ATOM  83933 2HB  ALA L5470     -17.628 -46.629  33.136  1.00  0.720          H  
ATOM  83934 3HB  ALA L5470     -18.093 -46.293  34.818  1.00  0.720          H  
ATOM  83935  N   PHE L5471     -15.898 -46.126  36.955  1.00  0.430          N  
ATOM  83936  CA  PHE L5471     -15.580 -45.439  38.198  1.00  0.430          C  
ATOM  83937  C   PHE L5471     -14.282 -45.986  38.781  1.00  0.420          C  
ATOM  83938  O   PHE L5471     -13.411 -45.228  39.202  1.00  0.430          O  
ATOM  83939  CB  PHE L5471     -16.696 -45.639  39.219  1.00  0.600          C  
ATOM  83940  CG  PHE L5471     -17.962 -45.019  38.804  1.00  0.600          C  
ATOM  83941  CD1 PHE L5471     -18.975 -45.789  38.285  1.00  0.600          C  
ATOM  83942  CD2 PHE L5471     -18.150 -43.665  38.910  1.00  0.600          C  
ATOM  83943  CE1 PHE L5471     -20.133 -45.208  37.891  1.00  0.600          C  
ATOM  83944  CE2 PHE L5471     -19.314 -43.090  38.512  1.00  0.600          C  
ATOM  83945  CZ  PHE L5471     -20.306 -43.862  38.002  1.00  0.600          C  
ATOM  83946  H   PHE L5471     -16.303 -47.056  37.031  1.00  0.520          H  
ATOM  83947  HA  PHE L5471     -15.454 -44.382  38.003  1.00  0.520          H  
ATOM  83948 1HB  PHE L5471     -16.866 -46.707  39.370  1.00  0.720          H  
ATOM  83949 2HB  PHE L5471     -16.395 -45.213  40.178  1.00  0.720          H  
ATOM  83950  HD1 PHE L5471     -18.838 -46.871  38.186  1.00  0.720          H  
ATOM  83951  HD2 PHE L5471     -17.348 -43.045  39.311  1.00  0.720          H  
ATOM  83952  HE1 PHE L5471     -20.912 -45.814  37.486  1.00  0.720          H  
ATOM  83953  HE2 PHE L5471     -19.443 -42.018  38.594  1.00  0.720          H  
ATOM  83954  HZ  PHE L5471     -21.230 -43.410  37.679  1.00  0.720          H  
ATOM  83955  N   ALA L5472     -14.167 -47.320  38.812  1.00  0.410          N  
ATOM  83956  CA  ALA L5472     -13.004 -48.010  39.391  1.00  0.410          C  
ATOM  83957  C   ALA L5472     -11.692 -47.692  38.671  1.00  0.390          C  
ATOM  83958  O   ALA L5472     -10.624 -47.637  39.289  1.00  0.380          O  
ATOM  83959  CB  ALA L5472     -13.238 -49.519  39.377  1.00  0.570          C  
ATOM  83960  H   ALA L5472     -14.934 -47.873  38.427  1.00  0.490          H  
ATOM  83961  HA  ALA L5472     -12.890 -47.677  40.415  1.00  0.490          H  
ATOM  83962 1HB  ALA L5472     -12.405 -50.018  39.824  1.00  0.690          H  
ATOM  83963 2HB  ALA L5472     -14.137 -49.747  39.934  1.00  0.690          H  
ATOM  83964 3HB  ALA L5472     -13.348 -49.854  38.357  1.00  0.690          H  
ATOM  83965  N   ASN L5473     -11.777 -47.528  37.350  1.00  0.390          N  
ATOM  83966  CA  ASN L5473     -10.664 -47.297  36.452  1.00  0.370          C  
ATOM  83967  C   ASN L5473     -11.089 -46.161  35.537  1.00  0.370          C  
ATOM  83968  O   ASN L5473     -11.416 -46.336  34.361  1.00  0.390          O  
ATOM  83969  CB  ASN L5473     -10.399 -48.587  35.715  1.00  0.530          C  
ATOM  83970  CG  ASN L5473     -10.034 -49.635  36.676  1.00  0.530          C  
ATOM  83971  OD1 ASN L5473     -10.905 -50.119  37.389  1.00  0.530          O  
ATOM  83972  ND2 ASN L5473      -8.815 -50.021  36.725  1.00  0.530          N  
ATOM  83973  H   ASN L5473     -12.685 -47.589  36.893  1.00  0.470          H  
ATOM  83974  HA  ASN L5473      -9.783 -46.982  37.017  1.00  0.440          H  
ATOM  83975 1HB  ASN L5473     -11.311 -48.899  35.202  1.00  0.630          H  
ATOM  83976 2HB  ASN L5473      -9.640 -48.476  34.971  1.00  0.630          H  
ATOM  83977 1HD2 ASN L5473      -8.557 -50.756  37.379  1.00  0.630          H  
ATOM  83978 2HD2 ASN L5473      -8.127 -49.610  36.124  1.00  0.630          H  
ATOM  83979  N   SER L5474     -11.139 -44.985  36.136  1.00  0.370          N  
ATOM  83980  CA  SER L5474     -11.748 -43.790  35.586  1.00  0.370          C  
ATOM  83981  C   SER L5474     -10.889 -42.920  34.663  1.00  0.380          C  
ATOM  83982  O   SER L5474     -11.313 -41.823  34.291  1.00  0.400          O  
ATOM  83983  CB  SER L5474     -12.255 -42.959  36.738  1.00  0.520          C  
ATOM  83984  OG  SER L5474     -11.207 -42.470  37.499  1.00  0.520          O  
ATOM  83985  H   SER L5474     -10.791 -44.921  37.086  1.00  0.440          H  
ATOM  83986  HA  SER L5474     -12.617 -44.115  35.010  1.00  0.440          H  
ATOM  83987 1HB  SER L5474     -12.837 -42.166  36.372  1.00  0.620          H  
ATOM  83988 2HB  SER L5474     -12.904 -43.568  37.357  1.00  0.620          H  
ATOM  83989  HG  SER L5474     -11.610 -41.952  38.203  1.00  0.620          H  
ATOM  83990  N   GLY L5475      -9.656 -43.305  34.383  1.00  0.370          N  
ATOM  83991  CA  GLY L5475      -8.855 -42.467  33.494  1.00  0.380          C  
ATOM  83992  C   GLY L5475      -8.337 -43.299  32.351  1.00  0.390          C  
ATOM  83993  O   GLY L5475      -8.248 -44.514  32.455  1.00  0.450          O  
ATOM  83994  H   GLY L5475      -9.314 -44.198  34.723  1.00  0.440          H  
ATOM  83995 1HA  GLY L5475      -9.466 -41.656  33.099  1.00  0.460          H  
ATOM  83996 2HA  GLY L5475      -8.042 -42.002  34.026  1.00  0.460          H  
ATOM  83997  N   THR L5476      -7.871 -42.673  31.279  1.00  0.430          N  
ATOM  83998  CA  THR L5476      -7.391 -43.497  30.167  1.00  0.440          C  
ATOM  83999  C   THR L5476      -6.110 -44.233  30.537  1.00  0.420          C  
ATOM  84000  O   THR L5476      -5.857 -45.338  30.049  1.00  0.460          O  
ATOM  84001  CB  THR L5476      -7.155 -42.671  28.897  1.00  0.610          C  
ATOM  84002  OG1 THR L5476      -6.133 -41.716  29.138  1.00  0.610          O  
ATOM  84003  CG2 THR L5476      -8.463 -41.939  28.522  1.00  0.610          C  
ATOM  84004  H   THR L5476      -7.902 -41.656  31.223  1.00  0.520          H  
ATOM  84005  HA  THR L5476      -8.152 -44.243  29.942  1.00  0.530          H  
ATOM  84006  HB  THR L5476      -6.853 -43.324  28.081  1.00  0.730          H  
ATOM  84007  HG1 THR L5476      -5.235 -42.140  29.024  1.00  0.730          H  
ATOM  84008 1HG2 THR L5476      -8.308 -41.356  27.620  1.00  0.730          H  
ATOM  84009 2HG2 THR L5476      -9.241 -42.673  28.342  1.00  0.730          H  
ATOM  84010 3HG2 THR L5476      -8.769 -41.276  29.329  1.00  0.730          H  
ATOM  84011  N   ASN L5477      -5.340 -43.656  31.463  1.00  0.370          N  
ATOM  84012  CA  ASN L5477      -4.105 -44.242  31.961  1.00  0.360          C  
ATOM  84013  C   ASN L5477      -4.382 -45.561  32.688  1.00  0.380          C  
ATOM  84014  O   ASN L5477      -3.510 -46.422  32.790  1.00  0.400          O  
ATOM  84015  CB  ASN L5477      -3.348 -43.251  32.828  1.00  0.510          C  
ATOM  84016  CG  ASN L5477      -1.947 -43.727  33.248  1.00  0.510          C  
ATOM  84017  OD1 ASN L5477      -1.786 -43.982  34.450  1.00  0.510          O  
ATOM  84018  ND2 ASN L5477      -0.980 -43.829  32.342  1.00  0.510          N  
ATOM  84019  H   ASN L5477      -5.600 -42.738  31.793  1.00  0.440          H  
ATOM  84020  HA  ASN L5477      -3.471 -44.468  31.104  1.00  0.430          H  
ATOM  84021 1HB  ASN L5477      -3.245 -42.316  32.281  1.00  0.610          H  
ATOM  84022 2HB  ASN L5477      -3.928 -43.040  33.726  1.00  0.610          H  
ATOM  84023 1HD2 ASN L5477      -0.035 -44.132  32.646  1.00  0.610          H  
ATOM  84024 2HD2 ASN L5477      -1.155 -43.579  31.357  1.00  0.610          H  
ATOM  84025  N   SER L5478      -5.599 -45.747  33.207  1.00  0.360          N  
ATOM  84026  CA  SER L5478      -5.918 -46.962  33.933  1.00  0.360          C  
ATOM  84027  C   SER L5478      -5.835 -48.178  33.036  1.00  0.370          C  
ATOM  84028  O   SER L5478      -5.439 -49.267  33.463  1.00  0.410          O  
ATOM  84029  CB  SER L5478      -7.315 -46.910  34.494  1.00  0.500          C  
ATOM  84030  OG  SER L5478      -7.458 -45.947  35.481  1.00  0.500          O  
ATOM  84031  H   SER L5478      -6.353 -45.073  33.084  1.00  0.430          H  
ATOM  84032  HA  SER L5478      -5.215 -47.083  34.750  1.00  0.430          H  
ATOM  84033 1HB  SER L5478      -8.018 -46.718  33.700  1.00  0.600          H  
ATOM  84034 2HB  SER L5478      -7.542 -47.876  34.907  1.00  0.600          H  
ATOM  84035  HG  SER L5478      -7.139 -46.392  36.309  1.00  0.600          H  
ATOM  84036  N   TYR L5479      -6.085 -47.993  31.749  1.00  0.360          N  
ATOM  84037  CA  TYR L5479      -6.171 -49.114  30.846  1.00  0.370          C  
ATOM  84038  C   TYR L5479      -4.816 -49.445  30.267  1.00  0.410          C  
ATOM  84039  O   TYR L5479      -4.672 -50.346  29.444  1.00  0.440          O  
ATOM  84040  CB  TYR L5479      -7.230 -48.773  29.811  1.00  0.510          C  
ATOM  84041  CG  TYR L5479      -8.571 -48.636  30.515  1.00  0.510          C  
ATOM  84042  CD1 TYR L5479      -8.946 -47.416  31.038  1.00  0.510          C  
ATOM  84043  CD2 TYR L5479      -9.396 -49.719  30.671  1.00  0.510          C  
ATOM  84044  CE1 TYR L5479     -10.114 -47.300  31.728  1.00  0.510          C  
ATOM  84045  CE2 TYR L5479     -10.582 -49.599  31.359  1.00  0.510          C  
ATOM  84046  CZ  TYR L5479     -10.930 -48.396  31.896  1.00  0.510          C  
ATOM  84047  OH  TYR L5479     -12.087 -48.260  32.602  1.00  0.510          O  
ATOM  84048  H   TYR L5479      -6.288 -47.068  31.359  1.00  0.430          H  
ATOM  84049  HA  TYR L5479      -6.512 -49.983  31.403  1.00  0.440          H  
ATOM  84050 1HB  TYR L5479      -6.989 -47.833  29.309  1.00  0.620          H  
ATOM  84051 2HB  TYR L5479      -7.296 -49.558  29.072  1.00  0.620          H  
ATOM  84052  HD1 TYR L5479      -8.306 -46.546  30.923  1.00  0.620          H  
ATOM  84053  HD2 TYR L5479      -9.098 -50.679  30.262  1.00  0.620          H  
ATOM  84054  HE1 TYR L5479     -10.390 -46.336  32.152  1.00  0.620          H  
ATOM  84055  HE2 TYR L5479     -11.221 -50.461  31.495  1.00  0.620          H  
ATOM  84056  HH  TYR L5479     -11.995 -47.473  33.195  1.00  0.620          H  
ATOM  84057  N   LYS L5480      -3.796 -48.752  30.775  1.00  0.410          N  
ATOM  84058  CA  LYS L5480      -2.430 -48.996  30.404  1.00  0.460          C  
ATOM  84059  C   LYS L5480      -1.862 -49.969  31.442  1.00  0.440          C  
ATOM  84060  O   LYS L5480      -0.853 -50.639  31.202  1.00  0.450          O  
ATOM  84061  CB  LYS L5480      -1.639 -47.687  30.397  1.00  0.620          C  
ATOM  84062  CG  LYS L5480      -2.144 -46.593  29.465  1.00  0.620          C  
ATOM  84063  CD  LYS L5480      -1.935 -46.952  28.021  1.00  0.620          C  
ATOM  84064  CE  LYS L5480      -2.262 -45.788  27.083  1.00  0.620          C  
ATOM  84065  NZ  LYS L5480      -3.712 -45.606  26.922  1.00  0.620          N  
ATOM  84066  H   LYS L5480      -3.967 -48.007  31.454  1.00  0.490          H  
ATOM  84067  HA  LYS L5480      -2.390 -49.473  29.426  1.00  0.550          H  
ATOM  84068 1HB  LYS L5480      -1.556 -47.284  31.408  1.00  0.750          H  
ATOM  84069 2HB  LYS L5480      -0.650 -47.903  30.030  1.00  0.750          H  
ATOM  84070 1HG  LYS L5480      -3.209 -46.444  29.641  1.00  0.750          H  
ATOM  84071 2HG  LYS L5480      -1.622 -45.658  29.684  1.00  0.750          H  
ATOM  84072 1HD  LYS L5480      -0.897 -47.256  27.858  1.00  0.750          H  
ATOM  84073 2HD  LYS L5480      -2.585 -47.785  27.763  1.00  0.750          H  
ATOM  84074 1HE  LYS L5480      -1.836 -44.874  27.499  1.00  0.750          H  
ATOM  84075 2HE  LYS L5480      -1.813 -45.970  26.103  1.00  0.750          H  
ATOM  84076 1HZ  LYS L5480      -3.883 -44.821  26.312  1.00  0.750          H  
ATOM  84077 2HZ  LYS L5480      -4.102 -46.443  26.523  1.00  0.750          H  
ATOM  84078 3HZ  LYS L5480      -4.133 -45.432  27.828  1.00  0.750          H  
ATOM  84079  N   ARG L5481      -2.515 -50.037  32.622  1.00  0.430          N  
ATOM  84080  CA  ARG L5481      -2.082 -50.898  33.711  1.00  0.430          C  
ATOM  84081  C   ARG L5481      -2.735 -52.257  33.556  1.00  0.420          C  
ATOM  84082  O   ARG L5481      -2.126 -53.288  33.838  1.00  0.400          O  
ATOM  84083  CB  ARG L5481      -2.439 -50.325  35.072  1.00  0.600          C  
ATOM  84084  CG  ARG L5481      -2.046 -51.224  36.263  1.00  0.600          C  
ATOM  84085  CD  ARG L5481      -2.409 -50.604  37.555  1.00  0.600          C  
ATOM  84086  NE  ARG L5481      -3.832 -50.380  37.623  1.00  0.600          N  
ATOM  84087  CZ  ARG L5481      -4.786 -51.291  37.924  1.00  0.600          C  
ATOM  84088  NH1 ARG L5481      -4.491 -52.540  38.241  1.00  0.600          N  
ATOM  84089  NH2 ARG L5481      -6.035 -50.890  37.889  1.00  0.600          N  
ATOM  84090  H   ARG L5481      -3.374 -49.513  32.785  1.00  0.520          H  
ATOM  84091  HA  ARG L5481      -1.000 -51.016  33.660  1.00  0.520          H  
ATOM  84092 1HB  ARG L5481      -1.945 -49.361  35.206  1.00  0.720          H  
ATOM  84093 2HB  ARG L5481      -3.515 -50.151  35.113  1.00  0.720          H  
ATOM  84094 1HG  ARG L5481      -2.567 -52.174  36.188  1.00  0.720          H  
ATOM  84095 2HG  ARG L5481      -0.972 -51.402  36.251  1.00  0.720          H  
ATOM  84096 1HD  ARG L5481      -2.106 -51.235  38.390  1.00  0.720          H  
ATOM  84097 2HD  ARG L5481      -1.915 -49.636  37.638  1.00  0.720          H  
ATOM  84098  HE  ARG L5481      -4.157 -49.443  37.409  1.00  0.720          H  
ATOM  84099 1HH1 ARG L5481      -3.532 -52.845  38.272  1.00  0.720          H  
ATOM  84100 2HH1 ARG L5481      -5.234 -53.193  38.472  1.00  0.720          H  
ATOM  84101 1HH2 ARG L5481      -6.240 -49.893  37.652  1.00  0.720          H  
ATOM  84102 2HH2 ARG L5481      -6.808 -51.521  38.123  1.00  0.720          H  
ATOM  84103  N   LEU L5482      -3.979 -52.267  33.077  1.00  0.440          N  
ATOM  84104  CA  LEU L5482      -4.767 -53.495  32.927  1.00  0.440          C  
ATOM  84105  C   LEU L5482      -4.338 -54.302  31.706  1.00  0.460          C  
ATOM  84106  O   LEU L5482      -5.089 -54.480  30.743  1.00  0.490          O  
ATOM  84107  CB  LEU L5482      -6.225 -53.101  32.777  1.00  0.620          C  
ATOM  84108  CG  LEU L5482      -6.845 -52.324  33.947  1.00  0.620          C  
ATOM  84109  CD1 LEU L5482      -8.212 -51.876  33.503  1.00  0.620          C  
ATOM  84110  CD2 LEU L5482      -6.893 -53.225  35.220  1.00  0.620          C  
ATOM  84111  H   LEU L5482      -4.413 -51.366  32.872  1.00  0.530          H  
ATOM  84112  HA  LEU L5482      -4.622 -54.119  33.801  1.00  0.530          H  
ATOM  84113 1HB  LEU L5482      -6.322 -52.488  31.881  1.00  0.740          H  
ATOM  84114 2HB  LEU L5482      -6.812 -54.009  32.634  1.00  0.740          H  
ATOM  84115  HG  LEU L5482      -6.265 -51.440  34.177  1.00  0.740          H  
ATOM  84116 1HD1 LEU L5482      -8.694 -51.315  34.291  1.00  0.740          H  
ATOM  84117 2HD1 LEU L5482      -8.108 -51.250  32.634  1.00  0.740          H  
ATOM  84118 3HD1 LEU L5482      -8.802 -52.736  33.242  1.00  0.740          H  
ATOM  84119 1HD2 LEU L5482      -7.363 -52.678  36.039  1.00  0.740          H  
ATOM  84120 2HD2 LEU L5482      -7.458 -54.125  35.015  1.00  0.740          H  
ATOM  84121 3HD2 LEU L5482      -5.893 -53.505  35.517  1.00  0.740          H  
ATOM  84122  N   VAL L5483      -3.101 -54.765  31.782  1.00  0.440          N  
ATOM  84123  CA  VAL L5483      -2.376 -55.500  30.775  1.00  0.470          C  
ATOM  84124  C   VAL L5483      -1.824 -56.766  31.440  1.00  0.460          C  
ATOM  84125  O   VAL L5483      -1.211 -56.660  32.511  1.00  0.520          O  
ATOM  84126  CB  VAL L5483      -1.231 -54.597  30.241  1.00  0.650          C  
ATOM  84127  CG1 VAL L5483      -0.378 -55.313  29.196  1.00  0.650          C  
ATOM  84128  CG2 VAL L5483      -1.838 -53.320  29.645  1.00  0.650          C  
ATOM  84129  H   VAL L5483      -2.618 -54.540  32.650  1.00  0.530          H  
ATOM  84130  HA  VAL L5483      -3.064 -55.734  29.969  1.00  0.560          H  
ATOM  84131  HB  VAL L5483      -0.581 -54.326  31.073  1.00  0.780          H  
ATOM  84132 1HG1 VAL L5483       0.413 -54.643  28.865  1.00  0.780          H  
ATOM  84133 2HG1 VAL L5483       0.071 -56.213  29.625  1.00  0.780          H  
ATOM  84134 3HG1 VAL L5483      -0.990 -55.583  28.343  1.00  0.780          H  
ATOM  84135 1HG2 VAL L5483      -1.043 -52.667  29.292  1.00  0.780          H  
ATOM  84136 2HG2 VAL L5483      -2.493 -53.578  28.816  1.00  0.780          H  
ATOM  84137 3HG2 VAL L5483      -2.411 -52.789  30.397  1.00  0.780          H  
ATOM  84138  N   PRO L5484      -2.006 -57.956  30.860  1.00  0.440          N  
ATOM  84139  CA  PRO L5484      -1.531 -59.187  31.432  1.00  0.480          C  
ATOM  84140  C   PRO L5484      -0.023 -59.126  31.510  1.00  0.520          C  
ATOM  84141  O   PRO L5484       0.621 -58.543  30.648  1.00  1.180          O  
ATOM  84142  CB  PRO L5484      -2.035 -60.252  30.451  1.00  0.720          C  
ATOM  84143  CG  PRO L5484      -2.255 -59.511  29.142  1.00  0.720          C  
ATOM  84144  CD  PRO L5484      -2.651 -58.097  29.535  1.00  0.720          C  
ATOM  84145  HA  PRO L5484      -1.973 -59.305  32.429  1.00  0.580          H  
ATOM  84146 1HB  PRO L5484      -1.283 -61.053  30.360  1.00  0.860          H  
ATOM  84147 2HB  PRO L5484      -2.949 -60.725  30.838  1.00  0.860          H  
ATOM  84148 1HG  PRO L5484      -1.327 -59.533  28.545  1.00  0.860          H  
ATOM  84149 2HG  PRO L5484      -3.028 -60.020  28.545  1.00  0.860          H  
ATOM  84150 1HD  PRO L5484      -2.215 -57.427  28.802  1.00  0.860          H  
ATOM  84151 2HD  PRO L5484      -3.742 -57.986  29.600  1.00  0.860          H  
ATOM  84152  N   GLY L5485       0.536 -59.722  32.536  1.00  0.750          N  
ATOM  84153  CA  GLY L5485       1.975 -59.744  32.723  1.00  0.660          C  
ATOM  84154  C   GLY L5485       2.414 -58.776  33.817  1.00  0.550          C  
ATOM  84155  O   GLY L5485       3.508 -58.909  34.370  1.00  0.530          O  
ATOM  84156  H   GLY L5485      -0.052 -60.191  33.214  1.00  0.900          H  
ATOM  84157 1HA  GLY L5485       2.287 -60.757  32.982  1.00  0.790          H  
ATOM  84158 2HA  GLY L5485       2.468 -59.486  31.787  1.00  0.790          H  
ATOM  84159  N   PHE L5486       1.546 -57.826  34.177  1.00  0.510          N  
ATOM  84160  CA  PHE L5486       1.880 -56.831  35.202  1.00  0.430          C  
ATOM  84161  C   PHE L5486       1.184 -57.002  36.552  1.00  0.430          C  
ATOM  84162  O   PHE L5486       0.951 -56.019  37.254  1.00  0.420          O  
ATOM  84163  CB  PHE L5486       1.582 -55.449  34.645  1.00  0.630          C  
ATOM  84164  CG  PHE L5486       2.466 -55.097  33.494  1.00  0.630          C  
ATOM  84165  CD1 PHE L5486       2.052 -55.297  32.182  1.00  0.630          C  
ATOM  84166  CD2 PHE L5486       3.718 -54.558  33.718  1.00  0.630          C  
ATOM  84167  CE1 PHE L5486       2.875 -54.963  31.131  1.00  0.630          C  
ATOM  84168  CE2 PHE L5486       4.537 -54.227  32.677  1.00  0.630          C  
ATOM  84169  CZ  PHE L5486       4.123 -54.426  31.381  1.00  0.630          C  
ATOM  84170  H   PHE L5486       0.648 -57.733  33.681  1.00  0.610          H  
ATOM  84171  HA  PHE L5486       2.953 -56.889  35.386  1.00  0.520          H  
ATOM  84172 1HB  PHE L5486       0.540 -55.405  34.307  1.00  0.760          H  
ATOM  84173 2HB  PHE L5486       1.715 -54.702  35.422  1.00  0.760          H  
ATOM  84174  HD1 PHE L5486       1.069 -55.728  31.990  1.00  0.760          H  
ATOM  84175  HD2 PHE L5486       4.057 -54.397  34.738  1.00  0.760          H  
ATOM  84176  HE1 PHE L5486       2.544 -55.128  30.107  1.00  0.760          H  
ATOM  84177  HE2 PHE L5486       5.513 -53.809  32.882  1.00  0.760          H  
ATOM  84178  HZ  PHE L5486       4.783 -54.161  30.557  1.00  0.760          H  
ATOM  84179  N   GLU L5487       0.758 -58.225  36.877  1.00  0.510          N  
ATOM  84180  CA  GLU L5487       0.055 -58.564  38.127  1.00  0.580          C  
ATOM  84181  C   GLU L5487      -1.319 -57.878  38.212  1.00  0.620          C  
ATOM  84182  O   GLU L5487      -1.982 -57.876  39.257  1.00  0.650          O  
ATOM  84183  CB  GLU L5487       0.913 -58.189  39.348  1.00  0.780          C  
ATOM  84184  CG  GLU L5487       2.346 -58.759  39.334  1.00  0.780          C  
ATOM  84185  CD  GLU L5487       2.395 -60.255  39.394  1.00  0.780          C  
ATOM  84186  OE1 GLU L5487       1.418 -60.843  39.781  1.00  0.780          O  
ATOM  84187  OE2 GLU L5487       3.412 -60.809  39.065  1.00  0.780          O  
ATOM  84188  H   GLU L5487       0.962 -58.987  36.245  1.00  0.610          H  
ATOM  84189  HA  GLU L5487      -0.109 -59.644  38.149  1.00  0.700          H  
ATOM  84190 1HB  GLU L5487       0.972 -57.110  39.454  1.00  0.940          H  
ATOM  84191 2HB  GLU L5487       0.427 -58.569  40.247  1.00  0.940          H  
ATOM  84192 1HG  GLU L5487       2.856 -58.430  38.432  1.00  0.940          H  
ATOM  84193 2HG  GLU L5487       2.892 -58.350  40.183  1.00  0.940          H  
ATOM  84194  N   ALA L5488      -1.744 -57.308  37.087  1.00  0.650          N  
ATOM  84195  CA  ALA L5488      -3.021 -56.657  36.951  1.00  0.650          C  
ATOM  84196  C   ALA L5488      -4.020 -57.702  36.510  1.00  0.480          C  
ATOM  84197  O   ALA L5488      -3.643 -58.613  35.769  1.00  0.550          O  
ATOM  84198  CB  ALA L5488      -2.953 -55.522  35.936  1.00  0.910          C  
ATOM  84199  H   ALA L5488      -1.119 -57.361  36.299  1.00  0.780          H  
ATOM  84200  HA  ALA L5488      -3.289 -56.259  37.924  1.00  0.780          H  
ATOM  84201 1HB  ALA L5488      -3.920 -55.044  35.853  1.00  1.090          H  
ATOM  84202 2HB  ALA L5488      -2.214 -54.787  36.255  1.00  1.090          H  
ATOM  84203 3HB  ALA L5488      -2.662 -55.917  34.958  1.00  1.090          H  
ATOM  84204  N   PRO L5489      -5.263 -57.641  36.969  1.00  0.420          N  
ATOM  84205  CA  PRO L5489      -6.328 -58.493  36.541  1.00  0.410          C  
ATOM  84206  C   PRO L5489      -6.722 -58.131  35.145  1.00  0.520          C  
ATOM  84207  O   PRO L5489      -6.703 -56.957  34.781  1.00  0.870          O  
ATOM  84208  CB  PRO L5489      -7.418 -58.166  37.512  1.00  0.610          C  
ATOM  84209  CG  PRO L5489      -7.129 -56.794  37.934  1.00  0.610          C  
ATOM  84210  CD  PRO L5489      -5.653 -56.668  37.975  1.00  0.610          C  
ATOM  84211  HA  PRO L5489      -6.016 -59.546  36.613  1.00  0.490          H  
ATOM  84212 1HB  PRO L5489      -8.396 -58.279  37.022  1.00  0.740          H  
ATOM  84213 2HB  PRO L5489      -7.375 -58.867  38.346  1.00  0.740          H  
ATOM  84214 1HG  PRO L5489      -7.544 -56.083  37.236  1.00  0.740          H  
ATOM  84215 2HG  PRO L5489      -7.595 -56.646  38.882  1.00  0.740          H  
ATOM  84216 1HD  PRO L5489      -5.402 -55.642  37.680  1.00  0.740          H  
ATOM  84217 2HD  PRO L5489      -5.262 -56.942  38.975  1.00  0.740          H  
ATOM  84218  N   VAL L5490      -7.172 -59.119  34.420  1.00  0.500          N  
ATOM  84219  CA  VAL L5490      -7.647 -58.952  33.062  1.00  0.550          C  
ATOM  84220  C   VAL L5490      -8.966 -59.676  32.882  1.00  0.510          C  
ATOM  84221  O   VAL L5490      -9.866 -59.194  32.198  1.00  0.620          O  
ATOM  84222  CB  VAL L5490      -6.597 -59.469  32.055  1.00  0.750          C  
ATOM  84223  CG1 VAL L5490      -7.142 -59.374  30.616  1.00  0.750          C  
ATOM  84224  CG2 VAL L5490      -5.294 -58.637  32.203  1.00  0.750          C  
ATOM  84225  H   VAL L5490      -7.186 -60.033  34.855  1.00  0.600          H  
ATOM  84226  HA  VAL L5490      -7.800 -57.890  32.880  1.00  0.660          H  
ATOM  84227  HB  VAL L5490      -6.384 -60.517  32.259  1.00  0.900          H  
ATOM  84228 1HG1 VAL L5490      -6.394 -59.747  29.916  1.00  0.900          H  
ATOM  84229 2HG1 VAL L5490      -8.047 -59.970  30.509  1.00  0.900          H  
ATOM  84230 3HG1 VAL L5490      -7.372 -58.333  30.378  1.00  0.900          H  
ATOM  84231 1HG2 VAL L5490      -4.575 -59.011  31.509  1.00  0.900          H  
ATOM  84232 2HG2 VAL L5490      -5.497 -57.584  31.993  1.00  0.900          H  
ATOM  84233 3HG2 VAL L5490      -4.891 -58.729  33.209  1.00  0.900          H  
ATOM  84234  N   MET L5491      -9.031 -60.898  33.377  1.00  0.510          N  
ATOM  84235  CA  MET L5491     -10.218 -61.708  33.204  1.00  0.530          C  
ATOM  84236  C   MET L5491     -11.187 -61.551  34.359  1.00  0.490          C  
ATOM  84237  O   MET L5491     -10.766 -61.475  35.516  1.00  0.480          O  
ATOM  84238  CB  MET L5491      -9.812 -63.148  33.060  1.00  0.730          C  
ATOM  84239  CG  MET L5491      -8.956 -63.388  31.861  1.00  0.730          C  
ATOM  84240  SD  MET L5491      -8.522 -65.062  31.603  1.00  0.730          S  
ATOM  84241  CE  MET L5491      -7.206 -64.743  30.456  1.00  0.730          C  
ATOM  84242  H   MET L5491      -8.256 -61.268  33.902  1.00  0.610          H  
ATOM  84243  HA  MET L5491     -10.732 -61.394  32.302  1.00  0.640          H  
ATOM  84244 1HB  MET L5491      -9.272 -63.446  33.938  1.00  0.880          H  
ATOM  84245 2HB  MET L5491     -10.681 -63.741  32.998  1.00  0.880          H  
ATOM  84246 1HG  MET L5491      -9.472 -63.057  30.990  1.00  0.880          H  
ATOM  84247 2HG  MET L5491      -8.040 -62.806  31.948  1.00  0.880          H  
ATOM  84248 1HE  MET L5491      -6.753 -65.671  30.129  1.00  0.880          H  
ATOM  84249 2HE  MET L5491      -7.584 -64.201  29.603  1.00  0.880          H  
ATOM  84250 3HE  MET L5491      -6.445 -64.135  30.945  1.00  0.880          H  
ATOM  84251  N   LEU L5492     -12.482 -61.593  34.062  1.00  0.500          N  
ATOM  84252  CA  LEU L5492     -13.522 -61.535  35.085  1.00  0.500          C  
ATOM  84253  C   LEU L5492     -13.748 -62.899  35.692  1.00  0.490          C  
ATOM  84254  O   LEU L5492     -14.740 -63.585  35.444  1.00  0.500          O  
ATOM  84255  CB  LEU L5492     -14.819 -60.973  34.509  1.00  0.700          C  
ATOM  84256  CG  LEU L5492     -14.751 -59.520  33.986  1.00  0.700          C  
ATOM  84257  CD1 LEU L5492     -16.068 -59.146  33.338  1.00  0.700          C  
ATOM  84258  CD2 LEU L5492     -14.474 -58.585  35.151  1.00  0.700          C  
ATOM  84259  H   LEU L5492     -12.769 -61.681  33.081  1.00  0.600          H  
ATOM  84260  HA  LEU L5492     -13.180 -60.900  35.892  1.00  0.600          H  
ATOM  84261 1HB  LEU L5492     -15.126 -61.612  33.688  1.00  0.840          H  
ATOM  84262 2HB  LEU L5492     -15.584 -61.018  35.281  1.00  0.840          H  
ATOM  84263  HG  LEU L5492     -13.964 -59.427  33.235  1.00  0.840          H  
ATOM  84264 1HD1 LEU L5492     -16.012 -58.122  32.970  1.00  0.840          H  
ATOM  84265 2HD1 LEU L5492     -16.263 -59.804  32.508  1.00  0.840          H  
ATOM  84266 3HD1 LEU L5492     -16.878 -59.228  34.070  1.00  0.840          H  
ATOM  84267 1HD2 LEU L5492     -14.452 -57.573  34.783  1.00  0.840          H  
ATOM  84268 2HD2 LEU L5492     -15.270 -58.688  35.887  1.00  0.840          H  
ATOM  84269 3HD2 LEU L5492     -13.525 -58.806  35.614  1.00  0.840          H  
ATOM  84270  N   ALA L5493     -12.791 -63.255  36.516  1.00  0.470          N  
ATOM  84271  CA  ALA L5493     -12.697 -64.531  37.177  1.00  0.460          C  
ATOM  84272  C   ALA L5493     -12.297 -64.302  38.613  1.00  0.460          C  
ATOM  84273  O   ALA L5493     -11.704 -63.261  38.951  1.00  0.430          O  
ATOM  84274  CB  ALA L5493     -11.681 -65.419  36.466  1.00  0.650          C  
ATOM  84275  H   ALA L5493     -12.035 -62.578  36.599  1.00  0.560          H  
ATOM  84276  HA  ALA L5493     -13.676 -65.011  37.164  1.00  0.550          H  
ATOM  84277 1HB  ALA L5493     -11.616 -66.380  36.976  1.00  0.780          H  
ATOM  84278 2HB  ALA L5493     -11.996 -65.575  35.434  1.00  0.780          H  
ATOM  84279 3HB  ALA L5493     -10.706 -64.934  36.478  1.00  0.780          H  
ATOM  84280  N   TYR L5494     -12.612 -65.274  39.455  1.00  0.530          N  
ATOM  84281  CA  TYR L5494     -12.215 -65.189  40.838  1.00  0.590          C  
ATOM  84282  C   TYR L5494     -11.511 -66.468  41.228  1.00  0.530          C  
ATOM  84283  O   TYR L5494     -11.756 -67.521  40.624  1.00  0.520          O  
ATOM  84284  CB  TYR L5494     -13.452 -64.959  41.720  1.00  0.800          C  
ATOM  84285  CG  TYR L5494     -14.421 -66.147  41.808  1.00  0.800          C  
ATOM  84286  CD1 TYR L5494     -14.391 -66.999  42.906  1.00  0.800          C  
ATOM  84287  CD2 TYR L5494     -15.310 -66.407  40.776  1.00  0.800          C  
ATOM  84288  CE1 TYR L5494     -15.264 -68.061  42.966  1.00  0.800          C  
ATOM  84289  CE2 TYR L5494     -16.154 -67.473  40.842  1.00  0.800          C  
ATOM  84290  CZ  TYR L5494     -16.144 -68.293  41.932  1.00  0.800          C  
ATOM  84291  OH  TYR L5494     -17.004 -69.361  41.999  1.00  0.800          O  
ATOM  84292  H   TYR L5494     -13.116 -66.086  39.125  1.00  0.640          H  
ATOM  84293  HA  TYR L5494     -11.524 -64.372  40.946  1.00  0.710          H  
ATOM  84294 1HB  TYR L5494     -13.125 -64.712  42.733  1.00  0.960          H  
ATOM  84295 2HB  TYR L5494     -14.002 -64.109  41.357  1.00  0.960          H  
ATOM  84296  HD1 TYR L5494     -13.692 -66.821  43.723  1.00  0.960          H  
ATOM  84297  HD2 TYR L5494     -15.341 -65.780  39.908  1.00  0.960          H  
ATOM  84298  HE1 TYR L5494     -15.261 -68.718  43.816  1.00  0.960          H  
ATOM  84299  HE2 TYR L5494     -16.844 -67.666  40.020  1.00  0.960          H  
ATOM  84300  HH  TYR L5494     -17.496 -69.439  41.146  1.00  0.960          H  
ATOM  84301  N   SER L5495     -10.640 -66.370  42.228  1.00  0.520          N  
ATOM  84302  CA  SER L5495      -9.964 -67.551  42.768  1.00  0.550          C  
ATOM  84303  C   SER L5495      -9.130 -67.307  44.017  1.00  0.490          C  
ATOM  84304  O   SER L5495      -8.474 -66.266  44.180  1.00  0.600          O  
ATOM  84305  CB  SER L5495      -9.069 -68.207  41.757  1.00  0.760          C  
ATOM  84306  OG  SER L5495      -8.412 -69.273  42.364  1.00  0.760          O  
ATOM  84307  H   SER L5495     -10.481 -65.430  42.611  1.00  0.620          H  
ATOM  84308  HA  SER L5495     -10.738 -68.273  43.036  1.00  0.660          H  
ATOM  84309 1HB  SER L5495      -9.635 -68.577  40.923  1.00  0.910          H  
ATOM  84310 2HB  SER L5495      -8.370 -67.503  41.375  1.00  0.910          H  
ATOM  84311  HG  SER L5495      -7.700 -69.514  41.784  1.00  0.910          H  
ATOM  84312  N   ALA L5496      -9.121 -68.278  44.908  1.00  0.510          N  
ATOM  84313  CA  ALA L5496      -8.267 -68.151  46.066  1.00  0.450          C  
ATOM  84314  C   ALA L5496      -6.808 -68.096  45.644  1.00  0.440          C  
ATOM  84315  O   ALA L5496      -6.375 -68.834  44.766  1.00  1.120          O  
ATOM  84316  CB  ALA L5496      -8.509 -69.290  47.038  1.00  0.650          C  
ATOM  84317  H   ALA L5496      -9.671 -69.113  44.752  1.00  0.610          H  
ATOM  84318  HA  ALA L5496      -8.492 -67.217  46.541  1.00  0.540          H  
ATOM  84319 1HB  ALA L5496      -7.871 -69.151  47.913  1.00  0.780          H  
ATOM  84320 2HB  ALA L5496      -9.553 -69.290  47.345  1.00  0.780          H  
ATOM  84321 3HB  ALA L5496      -8.271 -70.235  46.557  1.00  0.780          H  
ATOM  84322  N   ARG L5497      -6.055 -67.225  46.297  1.00  0.640          N  
ATOM  84323  CA  ARG L5497      -4.609 -67.050  46.092  1.00  0.590          C  
ATOM  84324  C   ARG L5497      -4.160 -66.617  44.668  1.00  0.480          C  
ATOM  84325  O   ARG L5497      -2.954 -66.559  44.391  1.00  0.540          O  
ATOM  84326  CB  ARG L5497      -3.900 -68.352  46.423  1.00  0.850          C  
ATOM  84327  CG  ARG L5497      -4.166 -68.875  47.827  1.00  0.850          C  
ATOM  84328  CD  ARG L5497      -3.257 -69.977  48.174  1.00  0.850          C  
ATOM  84329  NE  ARG L5497      -3.494 -71.145  47.333  1.00  0.850          N  
ATOM  84330  CZ  ARG L5497      -2.681 -72.213  47.244  1.00  0.850          C  
ATOM  84331  NH1 ARG L5497      -1.581 -72.270  47.964  1.00  0.850          N  
ATOM  84332  NH2 ARG L5497      -2.991 -73.200  46.423  1.00  0.850          N  
ATOM  84333  H   ARG L5497      -6.537 -66.677  47.018  1.00  0.770          H  
ATOM  84334  HA  ARG L5497      -4.272 -66.291  46.795  1.00  0.710          H  
ATOM  84335 1HB  ARG L5497      -4.156 -69.127  45.704  1.00  1.020          H  
ATOM  84336 2HB  ARG L5497      -2.828 -68.196  46.341  1.00  1.020          H  
ATOM  84337 1HG  ARG L5497      -4.064 -68.074  48.550  1.00  1.020          H  
ATOM  84338 2HG  ARG L5497      -5.181 -69.264  47.872  1.00  1.020          H  
ATOM  84339 1HD  ARG L5497      -2.226 -69.648  48.028  1.00  1.020          H  
ATOM  84340 2HD  ARG L5497      -3.410 -70.260  49.217  1.00  1.020          H  
ATOM  84341  HE  ARG L5497      -4.333 -71.152  46.758  1.00  1.020          H  
ATOM  84342 1HH1 ARG L5497      -1.350 -71.515  48.598  1.00  1.020          H  
ATOM  84343 2HH1 ARG L5497      -0.963 -73.064  47.882  1.00  1.020          H  
ATOM  84344 1HH2 ARG L5497      -3.836 -73.146  45.867  1.00  1.020          H  
ATOM  84345 2HH2 ARG L5497      -2.385 -74.003  46.340  1.00  1.020          H  
ATOM  84346  N   ASN L5498      -5.099 -66.295  43.762  1.00  0.560          N  
ATOM  84347  CA  ASN L5498      -4.719 -65.955  42.387  1.00  0.520          C  
ATOM  84348  C   ASN L5498      -4.571 -64.473  42.064  1.00  0.500          C  
ATOM  84349  O   ASN L5498      -5.555 -63.752  41.904  1.00  0.560          O  
ATOM  84350  CB  ASN L5498      -5.671 -66.600  41.412  1.00  0.740          C  
ATOM  84351  CG  ASN L5498      -5.260 -66.398  39.974  1.00  0.740          C  
ATOM  84352  OD1 ASN L5498      -4.154 -65.877  39.686  1.00  0.740          O  
ATOM  84353  ND2 ASN L5498      -6.107 -66.789  39.066  1.00  0.740          N  
ATOM  84354  H   ASN L5498      -6.094 -66.330  44.016  1.00  0.670          H  
ATOM  84355  HA  ASN L5498      -3.732 -66.357  42.224  1.00  0.620          H  
ATOM  84356 1HB  ASN L5498      -5.755 -67.671  41.626  1.00  0.890          H  
ATOM  84357 2HB  ASN L5498      -6.646 -66.151  41.559  1.00  0.890          H  
ATOM  84358 1HD2 ASN L5498      -5.885 -66.658  38.092  1.00  0.890          H  
ATOM  84359 2HD2 ASN L5498      -6.983 -67.212  39.322  1.00  0.890          H  
ATOM  84360  N   ARG L5499      -3.330 -64.019  41.920  1.00  0.490          N  
ATOM  84361  CA  ARG L5499      -3.052 -62.601  41.679  1.00  0.520          C  
ATOM  84362  C   ARG L5499      -3.538 -62.097  40.312  1.00  0.480          C  
ATOM  84363  O   ARG L5499      -3.723 -60.895  40.114  1.00  0.610          O  
ATOM  84364  CB  ARG L5499      -1.563 -62.323  41.783  1.00  0.720          C  
ATOM  84365  CG  ARG L5499      -1.009 -62.476  43.174  1.00  0.720          C  
ATOM  84366  CD  ARG L5499       0.451 -62.190  43.254  1.00  0.720          C  
ATOM  84367  NE  ARG L5499       0.768 -60.768  43.093  1.00  0.720          N  
ATOM  84368  CZ  ARG L5499       2.023 -60.247  43.051  1.00  0.720          C  
ATOM  84369  NH1 ARG L5499       3.076 -61.033  43.145  1.00  0.720          N  
ATOM  84370  NH2 ARG L5499       2.186 -58.938  42.928  1.00  0.720          N  
ATOM  84371  H   ARG L5499      -2.557 -64.694  42.003  1.00  0.590          H  
ATOM  84372  HA  ARG L5499      -3.562 -62.028  42.452  1.00  0.620          H  
ATOM  84373 1HB  ARG L5499      -1.023 -63.018  41.137  1.00  0.860          H  
ATOM  84374 2HB  ARG L5499      -1.344 -61.314  41.433  1.00  0.860          H  
ATOM  84375 1HG  ARG L5499      -1.527 -61.795  43.850  1.00  0.860          H  
ATOM  84376 2HG  ARG L5499      -1.176 -63.500  43.499  1.00  0.860          H  
ATOM  84377 1HD  ARG L5499       0.833 -62.519  44.214  1.00  0.860          H  
ATOM  84378 2HD  ARG L5499       0.944 -62.739  42.459  1.00  0.860          H  
ATOM  84379  HE  ARG L5499      -0.003 -60.127  43.025  1.00  0.860          H  
ATOM  84380 1HH1 ARG L5499       2.962 -62.030  43.238  1.00  0.860          H  
ATOM  84381 2HH1 ARG L5499       4.018 -60.654  43.136  1.00  0.860          H  
ATOM  84382 1HH2 ARG L5499       1.383 -58.335  42.870  1.00  0.860          H  
ATOM  84383 2HH2 ARG L5499       3.113 -58.544  42.898  1.00  0.860          H  
ATOM  84384  N   SER L5500      -3.713 -63.010  39.353  1.00  0.440          N  
ATOM  84385  CA  SER L5500      -4.130 -62.648  37.996  1.00  0.450          C  
ATOM  84386  C   SER L5500      -5.647 -62.511  37.853  1.00  0.430          C  
ATOM  84387  O   SER L5500      -6.137 -62.116  36.790  1.00  0.440          O  
ATOM  84388  CB  SER L5500      -3.593 -63.663  36.985  1.00  0.630          C  
ATOM  84389  OG  SER L5500      -4.181 -64.954  37.134  1.00  0.630          O  
ATOM  84390  H   SER L5500      -3.592 -63.994  39.587  1.00  0.530          H  
ATOM  84391  HA  SER L5500      -3.687 -61.680  37.757  1.00  0.540          H  
ATOM  84392 1HB  SER L5500      -3.797 -63.296  35.983  1.00  0.750          H  
ATOM  84393 2HB  SER L5500      -2.519 -63.727  37.079  1.00  0.750          H  
ATOM  84394  HG  SER L5500      -3.880 -65.301  37.995  1.00  0.750          H  
ATOM  84395  N   ALA L5501      -6.391 -62.911  38.894  1.00  0.470          N  
ATOM  84396  CA  ALA L5501      -7.851 -62.918  38.895  1.00  0.460          C  
ATOM  84397  C   ALA L5501      -8.383 -61.530  39.211  1.00  0.460          C  
ATOM  84398  O   ALA L5501      -7.700 -60.743  39.865  1.00  0.500          O  
ATOM  84399  CB  ALA L5501      -8.367 -63.931  39.908  1.00  0.650          C  
ATOM  84400  H   ALA L5501      -5.922 -63.164  39.768  1.00  0.560          H  
ATOM  84401  HA  ALA L5501      -8.201 -63.195  37.901  1.00  0.550          H  
ATOM  84402 1HB  ALA L5501      -9.445 -63.935  39.894  1.00  0.780          H  
ATOM  84403 2HB  ALA L5501      -8.004 -64.914  39.661  1.00  0.780          H  
ATOM  84404 3HB  ALA L5501      -8.020 -63.655  40.908  1.00  0.780          H  
ATOM  84405  N   SER L5502      -9.605 -61.223  38.753  1.00  0.480          N  
ATOM  84406  CA  SER L5502     -10.249 -59.947  39.063  1.00  0.500          C  
ATOM  84407  C   SER L5502     -10.511 -59.873  40.548  1.00  0.480          C  
ATOM  84408  O   SER L5502     -10.294 -58.835  41.184  1.00  0.490          O  
ATOM  84409  CB  SER L5502     -11.507 -59.747  38.253  1.00  0.690          C  
ATOM  84410  OG  SER L5502     -12.133 -58.532  38.579  1.00  0.690          O  
ATOM  84411  H   SER L5502     -10.146 -61.932  38.258  1.00  0.580          H  
ATOM  84412  HA  SER L5502      -9.578 -59.141  38.820  1.00  0.600          H  
ATOM  84413 1HB  SER L5502     -11.246 -59.734  37.202  1.00  0.830          H  
ATOM  84414 2HB  SER L5502     -12.172 -60.580  38.404  1.00  0.830          H  
ATOM  84415  HG  SER L5502     -12.881 -58.451  37.983  1.00  0.830          H  
ATOM  84416  N   CYS L5503     -11.022 -60.974  41.100  1.00  0.490          N  
ATOM  84417  CA  CYS L5503     -11.260 -61.037  42.537  1.00  0.500          C  
ATOM  84418  C   CYS L5503     -10.508 -62.190  43.168  1.00  0.490          C  
ATOM  84419  O   CYS L5503     -10.589 -63.339  42.727  1.00  0.550          O  
ATOM  84420  CB  CYS L5503     -12.745 -61.130  42.889  1.00  0.700          C  
ATOM  84421  SG  CYS L5503     -13.690 -59.661  42.463  1.00  0.700          S  
ATOM  84422  H   CYS L5503     -11.205 -61.781  40.495  1.00  0.590          H  
ATOM  84423  HA  CYS L5503     -10.888 -60.122  42.982  1.00  0.600          H  
ATOM  84424 1HB  CYS L5503     -13.184 -61.970  42.368  1.00  0.840          H  
ATOM  84425 2HB  CYS L5503     -12.855 -61.311  43.952  1.00  0.840          H  
ATOM  84426  HG  CYS L5503     -12.999 -59.386  41.364  1.00  0.840          H  
ATOM  84427  N   ARG L5504      -9.807 -61.883  44.236  1.00  0.440          N  
ATOM  84428  CA  ARG L5504      -9.033 -62.899  44.907  1.00  0.450          C  
ATOM  84429  C   ARG L5504      -9.644 -63.232  46.250  1.00  0.460          C  
ATOM  84430  O   ARG L5504     -10.193 -62.374  46.953  1.00  0.480          O  
ATOM  84431  CB  ARG L5504      -7.583 -62.436  45.080  1.00  0.630          C  
ATOM  84432  CG  ARG L5504      -6.604 -63.464  45.668  1.00  0.630          C  
ATOM  84433  CD  ARG L5504      -5.200 -62.946  45.647  1.00  0.630          C  
ATOM  84434  NE  ARG L5504      -4.987 -61.901  46.665  1.00  0.630          N  
ATOM  84435  CZ  ARG L5504      -4.534 -62.120  47.933  1.00  0.630          C  
ATOM  84436  NH1 ARG L5504      -4.208 -63.334  48.328  1.00  0.630          N  
ATOM  84437  NH2 ARG L5504      -4.416 -61.102  48.778  1.00  0.630          N  
ATOM  84438  H   ARG L5504      -9.785 -60.907  44.547  1.00  0.530          H  
ATOM  84439  HA  ARG L5504      -9.024 -63.801  44.298  1.00  0.540          H  
ATOM  84440 1HB  ARG L5504      -7.191 -62.152  44.102  1.00  0.750          H  
ATOM  84441 2HB  ARG L5504      -7.544 -61.557  45.706  1.00  0.750          H  
ATOM  84442 1HG  ARG L5504      -6.861 -63.671  46.704  1.00  0.750          H  
ATOM  84443 2HG  ARG L5504      -6.652 -64.381  45.087  1.00  0.750          H  
ATOM  84444 1HD  ARG L5504      -4.495 -63.754  45.806  1.00  0.750          H  
ATOM  84445 2HD  ARG L5504      -5.007 -62.505  44.668  1.00  0.750          H  
ATOM  84446  HE  ARG L5504      -5.229 -60.926  46.421  1.00  0.750          H  
ATOM  84447 1HH1 ARG L5504      -4.287 -64.106  47.699  1.00  0.750          H  
ATOM  84448 2HH1 ARG L5504      -3.879 -63.502  49.278  1.00  0.750          H  
ATOM  84449 1HH2 ARG L5504      -4.693 -60.145  48.484  1.00  0.750          H  
ATOM  84450 2HH2 ARG L5504      -4.079 -61.252  49.712  1.00  0.750          H  
ATOM  84451  N   ILE L5505      -9.555 -64.495  46.617  1.00  0.470          N  
ATOM  84452  CA  ILE L5505      -9.963 -64.853  47.962  1.00  0.470          C  
ATOM  84453  C   ILE L5505      -8.658 -65.080  48.734  1.00  0.490          C  
ATOM  84454  O   ILE L5505      -7.884 -65.978  48.395  1.00  0.640          O  
ATOM  84455  CB  ILE L5505     -10.857 -66.110  48.006  1.00  0.660          C  
ATOM  84456  CG1 ILE L5505     -12.112 -65.872  47.143  1.00  0.660          C  
ATOM  84457  CG2 ILE L5505     -11.223 -66.420  49.482  1.00  0.660          C  
ATOM  84458  CD1 ILE L5505     -12.934 -67.104  46.905  1.00  0.660          C  
ATOM  84459  H   ILE L5505      -9.166 -65.164  45.942  1.00  0.560          H  
ATOM  84460  HA  ILE L5505     -10.547 -64.044  48.374  1.00  0.560          H  
ATOM  84461  HB  ILE L5505     -10.349 -66.947  47.605  1.00  0.790          H  
ATOM  84462 1HG1 ILE L5505     -12.730 -65.116  47.620  1.00  0.790          H  
ATOM  84463 2HG1 ILE L5505     -11.798 -65.496  46.171  1.00  0.790          H  
ATOM  84464 1HG2 ILE L5505     -11.848 -67.306  49.549  1.00  0.790          H  
ATOM  84465 2HG2 ILE L5505     -10.312 -66.594  50.062  1.00  0.790          H  
ATOM  84466 3HG2 ILE L5505     -11.761 -65.570  49.909  1.00  0.790          H  
ATOM  84467 1HD1 ILE L5505     -13.787 -66.858  46.271  1.00  0.790          H  
ATOM  84468 2HD1 ILE L5505     -12.305 -67.830  46.413  1.00  0.790          H  
ATOM  84469 3HD1 ILE L5505     -13.302 -67.518  47.840  1.00  0.790          H  
ATOM  84470  N   PRO L5506      -8.310 -64.233  49.696  1.00  0.470          N  
ATOM  84471  CA  PRO L5506      -7.085 -64.342  50.447  1.00  0.510          C  
ATOM  84472  C   PRO L5506      -7.145 -65.588  51.321  1.00  0.510          C  
ATOM  84473  O   PRO L5506      -8.234 -66.028  51.675  1.00  0.530          O  
ATOM  84474  CB  PRO L5506      -7.024 -62.969  51.142  1.00  0.770          C  
ATOM  84475  CG  PRO L5506      -8.476 -62.465  51.193  1.00  0.770          C  
ATOM  84476  CD  PRO L5506      -9.147 -63.050  50.017  1.00  0.770          C  
ATOM  84477  HA  PRO L5506      -6.253 -64.440  49.740  1.00  0.610          H  
ATOM  84478 1HB  PRO L5506      -6.540 -63.059  52.120  1.00  0.920          H  
ATOM  84479 2HB  PRO L5506      -6.389 -62.297  50.554  1.00  0.920          H  
ATOM  84480 1HG  PRO L5506      -9.002 -62.720  52.077  1.00  0.920          H  
ATOM  84481 2HG  PRO L5506      -8.483 -61.362  51.149  1.00  0.920          H  
ATOM  84482 1HD  PRO L5506     -10.160 -63.347  50.346  1.00  0.920          H  
ATOM  84483 2HD  PRO L5506      -9.160 -62.325  49.190  1.00  0.920          H  
ATOM  84484  N   TRP L5507      -5.981 -66.162  51.659  1.00  0.600          N  
ATOM  84485  CA  TRP L5507      -5.912 -67.344  52.519  1.00  0.790          C  
ATOM  84486  C   TRP L5507      -6.645 -67.138  53.812  1.00  0.960          C  
ATOM  84487  O   TRP L5507      -7.328 -68.077  54.265  1.00  1.770          O  
ATOM  84488  CB  TRP L5507      -4.483 -67.831  52.723  1.00  1.030          C  
ATOM  84489  CG  TRP L5507      -4.397 -69.005  53.639  1.00  1.030          C  
ATOM  84490  CD1 TRP L5507      -4.735 -70.297  53.346  1.00  1.030          C  
ATOM  84491  CD2 TRP L5507      -3.871 -69.024  54.978  1.00  1.030          C  
ATOM  84492  NE1 TRP L5507      -4.496 -71.104  54.426  1.00  1.030          N  
ATOM  84493  CE2 TRP L5507      -3.959 -70.341  55.435  1.00  1.030          C  
ATOM  84494  CE3 TRP L5507      -3.330 -68.052  55.808  1.00  1.030          C  
ATOM  84495  CZ2 TRP L5507      -3.524 -70.704  56.703  1.00  1.030          C  
ATOM  84496  CZ3 TRP L5507      -2.890 -68.407  57.072  1.00  1.030          C  
ATOM  84497  CH2 TRP L5507      -2.984 -69.693  57.508  1.00  1.030          C  
ATOM  84498  H   TRP L5507      -5.085 -65.764  51.340  1.00  0.720          H  
ATOM  84499  HA  TRP L5507      -6.422 -68.152  51.998  1.00  0.950          H  
ATOM  84500 1HB  TRP L5507      -4.055 -68.110  51.762  1.00  1.240          H  
ATOM  84501 2HB  TRP L5507      -3.873 -67.026  53.128  1.00  1.240          H  
ATOM  84502  HD1 TRP L5507      -5.148 -70.633  52.398  1.00  1.240          H  
ATOM  84503  HE1 TRP L5507      -4.674 -72.105  54.469  1.00  1.240          H  
ATOM  84504  HE3 TRP L5507      -3.260 -67.034  55.467  1.00  1.240          H  
ATOM  84505  HZ2 TRP L5507      -3.583 -71.732  57.064  1.00  1.240          H  
ATOM  84506  HZ3 TRP L5507      -2.470 -67.628  57.712  1.00  1.240          H  
ATOM  84507  HH2 TRP L5507      -2.631 -69.929  58.506  1.00  1.240          H  
ATOM  84508  N   VAL L5508      -6.508 -65.907  54.359  1.00  1.100          N  
ATOM  84509  CA  VAL L5508      -7.134 -65.473  55.590  1.00  1.250          C  
ATOM  84510  C   VAL L5508      -7.141 -66.716  56.360  1.00  1.390          C  
ATOM  84511  O   VAL L5508      -6.009 -67.005  56.683  1.00  2.180          O  
ATOM  84512  CB  VAL L5508      -8.556 -64.843  55.249  1.00  1.690          C  
ATOM  84513  CG1 VAL L5508      -8.358 -63.744  54.407  1.00  1.690          C  
ATOM  84514  CG2 VAL L5508      -9.572 -65.838  54.640  1.00  1.690          C  
ATOM  84515  H   VAL L5508      -5.892 -65.264  53.883  1.00  1.320          H  
ATOM  84516  HA  VAL L5508      -6.511 -64.732  56.089  1.00  1.500          H  
ATOM  84517  HB  VAL L5508      -8.955 -64.452  56.021  1.00  2.030          H  
ATOM  84518 1HG1 VAL L5508      -9.324 -63.273  54.215  1.00  2.030          H  
ATOM  84519 2HG1 VAL L5508      -7.691 -63.028  54.879  1.00  2.030          H  
ATOM  84520 3HG1 VAL L5508      -7.938 -64.105  53.517  1.00  2.030          H  
ATOM  84521 1HG2 VAL L5508     -10.494 -65.308  54.433  1.00  2.030          H  
ATOM  84522 2HG2 VAL L5508      -9.213 -66.250  53.739  1.00  2.030          H  
ATOM  84523 3HG2 VAL L5508      -9.790 -66.644  55.312  1.00  2.030          H  
ATOM  84524  N   SER L5509      -8.067 -66.890  57.263  1.00  1.580          N  
ATOM  84525  CA  SER L5509      -8.390 -66.103  58.442  1.00  2.320          C  
ATOM  84526  C   SER L5509      -9.523 -66.815  59.038  1.00  1.840          C  
ATOM  84527  O   SER L5509      -9.970 -67.842  58.529  1.00  2.120          O  
ATOM  84528  CB  SER L5509      -8.736 -64.650  58.420  1.00  2.950          C  
ATOM  84529  OG  SER L5509      -8.872 -64.193  59.742  1.00  2.950          O  
ATOM  84530  H   SER L5509      -8.899 -67.279  56.851  1.00  1.900          H  
ATOM  84531  HA  SER L5509      -7.557 -66.180  59.142  1.00  2.780          H  
ATOM  84532 1HB  SER L5509      -7.970 -64.065  57.928  1.00  3.540          H  
ATOM  84533 2HB  SER L5509      -9.693 -64.523  57.928  1.00  3.540          H  
ATOM  84534  HG  SER L5509      -9.821 -64.253  59.935  1.00  3.540          H  
ATOM  84535  N   ASN L5510      -9.997 -66.291  60.120  1.00  1.530          N  
ATOM  84536  CA  ASN L5510     -11.109 -66.933  60.742  1.00  1.270          C  
ATOM  84537  C   ASN L5510     -12.369 -66.347  60.101  1.00  1.210          C  
ATOM  84538  O   ASN L5510     -12.255 -65.409  59.296  1.00  1.950          O  
ATOM  84539  CB  ASN L5510     -10.928 -66.775  62.263  1.00  1.880          C  
ATOM  84540  CG  ASN L5510     -11.099 -65.394  62.795  1.00  1.880          C  
ATOM  84541  OD1 ASN L5510     -11.952 -64.611  62.365  1.00  1.880          O  
ATOM  84542  ND2 ASN L5510     -10.267 -65.061  63.754  1.00  1.880          N  
ATOM  84543  H   ASN L5510      -9.586 -65.437  60.489  1.00  1.840          H  
ATOM  84544  HA  ASN L5510     -11.071 -67.995  60.504  1.00  1.520          H  
ATOM  84545 1HB  ASN L5510     -11.480 -67.477  62.851  1.00  2.260          H  
ATOM  84546 2HB  ASN L5510      -9.887 -67.029  62.462  1.00  2.260          H  
ATOM  84547 1HD2 ASN L5510     -10.312 -64.147  64.163  1.00  2.260          H  
ATOM  84548 2HD2 ASN L5510      -9.581 -65.717  64.081  1.00  2.260          H  
ATOM  84549  N   PRO L5511     -13.572 -66.787  60.497  1.00  0.710          N  
ATOM  84550  CA  PRO L5511     -14.847 -66.369  59.976  1.00  0.600          C  
ATOM  84551  C   PRO L5511     -15.097 -64.874  60.069  1.00  0.680          C  
ATOM  84552  O   PRO L5511     -15.941 -64.361  59.355  1.00  1.310          O  
ATOM  84553  CB  PRO L5511     -15.838 -67.139  60.865  1.00  0.900          C  
ATOM  84554  CG  PRO L5511     -15.083 -68.337  61.336  1.00  0.900          C  
ATOM  84555  CD  PRO L5511     -13.699 -67.844  61.539  1.00  0.900          C  
ATOM  84556  HA  PRO L5511     -14.935 -66.711  58.939  1.00  0.720          H  
ATOM  84557 1HB  PRO L5511     -16.176 -66.493  61.692  1.00  1.080          H  
ATOM  84558 2HB  PRO L5511     -16.720 -67.413  60.298  1.00  1.080          H  
ATOM  84559 1HG  PRO L5511     -15.535 -68.730  62.262  1.00  1.080          H  
ATOM  84560 2HG  PRO L5511     -15.146 -69.142  60.587  1.00  1.080          H  
ATOM  84561 1HD  PRO L5511     -13.654 -67.407  62.545  1.00  1.080          H  
ATOM  84562 2HD  PRO L5511     -12.998 -68.674  61.390  1.00  1.080          H  
ATOM  84563  N   LYS L5512     -14.389 -64.153  60.925  1.00  0.900          N  
ATOM  84564  CA  LYS L5512     -14.671 -62.736  61.032  1.00  0.940          C  
ATOM  84565  C   LYS L5512     -14.008 -61.914  59.940  1.00  0.820          C  
ATOM  84566  O   LYS L5512     -14.435 -60.790  59.678  1.00  0.920          O  
ATOM  84567  CB  LYS L5512     -14.245 -62.204  62.399  1.00  1.300          C  
ATOM  84568  CG  LYS L5512     -15.062 -62.752  63.560  1.00  1.300          C  
ATOM  84569  CD  LYS L5512     -14.581 -62.189  64.895  1.00  1.300          C  
ATOM  84570  CE  LYS L5512     -15.411 -62.726  66.060  1.00  1.300          C  
ATOM  84571  NZ  LYS L5512     -14.932 -62.207  67.375  1.00  1.300          N  
ATOM  84572  H   LYS L5512     -13.640 -64.545  61.492  1.00  1.080          H  
ATOM  84573  HA  LYS L5512     -15.748 -62.596  60.937  1.00  1.130          H  
ATOM  84574 1HB  LYS L5512     -13.200 -62.433  62.573  1.00  1.560          H  
ATOM  84575 2HB  LYS L5512     -14.342 -61.120  62.406  1.00  1.560          H  
ATOM  84576 1HG  LYS L5512     -16.111 -62.496  63.414  1.00  1.560          H  
ATOM  84577 2HG  LYS L5512     -14.970 -63.839  63.575  1.00  1.560          H  
ATOM  84578 1HD  LYS L5512     -13.536 -62.465  65.046  1.00  1.560          H  
ATOM  84579 2HD  LYS L5512     -14.653 -61.101  64.878  1.00  1.560          H  
ATOM  84580 1HE  LYS L5512     -16.450 -62.433  65.921  1.00  1.560          H  
ATOM  84581 2HE  LYS L5512     -15.349 -63.814  66.066  1.00  1.560          H  
ATOM  84582 1HZ  LYS L5512     -15.506 -62.587  68.116  1.00  1.560          H  
ATOM  84583 2HZ  LYS L5512     -13.971 -62.484  67.521  1.00  1.560          H  
ATOM  84584 3HZ  LYS L5512     -14.996 -61.199  67.386  1.00  1.560          H  
ATOM  84585  N   ALA L5513     -12.978 -62.452  59.281  1.00  0.680          N  
ATOM  84586  CA  ALA L5513     -12.269 -61.664  58.283  1.00  0.560          C  
ATOM  84587  C   ALA L5513     -12.452 -62.208  56.884  1.00  0.710          C  
ATOM  84588  O   ALA L5513     -11.673 -61.890  55.984  1.00  1.240          O  
ATOM  84589  CB  ALA L5513     -10.804 -61.597  58.619  1.00  0.830          C  
ATOM  84590  H   ALA L5513     -12.669 -63.412  59.461  1.00  0.820          H  
ATOM  84591  HA  ALA L5513     -12.680 -60.657  58.294  1.00  0.670          H  
ATOM  84592 1HB  ALA L5513     -10.272 -60.995  57.893  1.00  1.000          H  
ATOM  84593 2HB  ALA L5513     -10.677 -61.172  59.612  1.00  1.000          H  
ATOM  84594 3HB  ALA L5513     -10.426 -62.568  58.606  1.00  1.000          H  
ATOM  84595  N   ARG L5514     -13.482 -63.011  56.680  1.00  0.640          N  
ATOM  84596  CA  ARG L5514     -13.750 -63.495  55.339  1.00  0.630          C  
ATOM  84597  C   ARG L5514     -14.098 -62.281  54.488  1.00  0.750          C  
ATOM  84598  O   ARG L5514     -14.943 -61.463  54.873  1.00  1.380          O  
ATOM  84599  CB  ARG L5514     -14.882 -64.512  55.352  1.00  0.890          C  
ATOM  84600  CG  ARG L5514     -14.571 -65.749  56.188  1.00  0.890          C  
ATOM  84601  CD  ARG L5514     -13.628 -66.673  55.530  1.00  0.890          C  
ATOM  84602  NE  ARG L5514     -13.372 -67.838  56.354  1.00  0.890          N  
ATOM  84603  CZ  ARG L5514     -12.525 -68.831  56.037  1.00  0.890          C  
ATOM  84604  NH1 ARG L5514     -11.869 -68.806  54.891  1.00  0.890          N  
ATOM  84605  NH2 ARG L5514     -12.354 -69.841  56.878  1.00  0.890          N  
ATOM  84606  H   ARG L5514     -14.085 -63.256  57.459  1.00  0.770          H  
ATOM  84607  HA  ARG L5514     -12.850 -63.952  54.935  1.00  0.760          H  
ATOM  84608 1HB  ARG L5514     -15.786 -64.052  55.760  1.00  1.060          H  
ATOM  84609 2HB  ARG L5514     -15.106 -64.833  54.340  1.00  1.060          H  
ATOM  84610 1HG  ARG L5514     -14.113 -65.438  57.123  1.00  1.060          H  
ATOM  84611 2HG  ARG L5514     -15.486 -66.295  56.399  1.00  1.060          H  
ATOM  84612 1HD  ARG L5514     -14.058 -67.009  54.581  1.00  1.060          H  
ATOM  84613 2HD  ARG L5514     -12.683 -66.177  55.354  1.00  1.060          H  
ATOM  84614  HE  ARG L5514     -13.858 -67.899  57.241  1.00  1.060          H  
ATOM  84615 1HH1 ARG L5514     -12.021 -68.053  54.229  1.00  1.060          H  
ATOM  84616 2HH1 ARG L5514     -11.230 -69.552  54.651  1.00  1.060          H  
ATOM  84617 1HH2 ARG L5514     -12.855 -69.859  57.755  1.00  1.060          H  
ATOM  84618 2HH2 ARG L5514     -11.718 -70.590  56.646  1.00  1.060          H  
ATOM  84619  N   ARG L5515     -13.450 -62.155  53.336  1.00  0.580          N  
ATOM  84620  CA  ARG L5515     -13.668 -60.990  52.491  1.00  0.530          C  
ATOM  84621  C   ARG L5515     -13.226 -61.230  51.059  1.00  0.560          C  
ATOM  84622  O   ARG L5515     -12.472 -62.160  50.778  1.00  1.000          O  
ATOM  84623  CB  ARG L5515     -12.920 -59.797  53.086  1.00  0.760          C  
ATOM  84624  CG  ARG L5515     -11.386 -59.950  53.136  1.00  0.760          C  
ATOM  84625  CD  ARG L5515     -10.744 -58.886  53.970  1.00  0.760          C  
ATOM  84626  NE  ARG L5515     -10.932 -59.053  55.412  1.00  0.760          N  
ATOM  84627  CZ  ARG L5515     -10.763 -58.038  56.317  1.00  0.760          C  
ATOM  84628  NH1 ARG L5515     -10.421 -56.834  55.904  1.00  0.760          N  
ATOM  84629  NH2 ARG L5515     -10.937 -58.239  57.607  1.00  0.760          N  
ATOM  84630  H   ARG L5515     -12.777 -62.855  53.060  1.00  0.700          H  
ATOM  84631  HA  ARG L5515     -14.735 -60.757  52.488  1.00  0.640          H  
ATOM  84632 1HB  ARG L5515     -13.135 -58.906  52.498  1.00  0.910          H  
ATOM  84633 2HB  ARG L5515     -13.270 -59.607  54.100  1.00  0.910          H  
ATOM  84634 1HG  ARG L5515     -11.127 -60.918  53.564  1.00  0.910          H  
ATOM  84635 2HG  ARG L5515     -10.979 -59.879  52.124  1.00  0.910          H  
ATOM  84636 1HD  ARG L5515      -9.675 -58.845  53.755  1.00  0.910          H  
ATOM  84637 2HD  ARG L5515     -11.207 -57.963  53.706  1.00  0.910          H  
ATOM  84638  HE  ARG L5515     -11.182 -60.001  55.755  1.00  0.910          H  
ATOM  84639 1HH1 ARG L5515     -10.279 -56.654  54.924  1.00  0.910          H  
ATOM  84640 2HH1 ARG L5515     -10.298 -56.089  56.573  1.00  0.910          H  
ATOM  84641 1HH2 ARG L5515     -11.197 -59.148  57.949  1.00  0.910          H  
ATOM  84642 2HH2 ARG L5515     -10.813 -57.480  58.261  1.00  0.910          H  
ATOM  84643  N   ILE L5516     -13.664 -60.356  50.167  1.00  0.470          N  
ATOM  84644  CA  ILE L5516     -13.332 -60.429  48.745  1.00  0.520          C  
ATOM  84645  C   ILE L5516     -12.364 -59.324  48.338  1.00  0.470          C  
ATOM  84646  O   ILE L5516     -12.639 -58.158  48.605  1.00  0.490          O  
ATOM  84647  CB  ILE L5516     -14.646 -60.280  47.939  1.00  0.710          C  
ATOM  84648  CG1 ILE L5516     -15.636 -61.444  48.322  1.00  0.710          C  
ATOM  84649  CG2 ILE L5516     -14.340 -60.278  46.403  1.00  0.710          C  
ATOM  84650  CD1 ILE L5516     -17.064 -61.196  47.889  1.00  0.710          C  
ATOM  84651  H   ILE L5516     -14.292 -59.616  50.502  1.00  0.560          H  
ATOM  84652  HA  ILE L5516     -12.868 -61.394  48.535  1.00  0.620          H  
ATOM  84653  HB  ILE L5516     -15.129 -59.339  48.213  1.00  0.850          H  
ATOM  84654 1HG1 ILE L5516     -15.290 -62.362  47.850  1.00  0.850          H  
ATOM  84655 2HG1 ILE L5516     -15.638 -61.592  49.398  1.00  0.850          H  
ATOM  84656 1HG2 ILE L5516     -15.257 -60.162  45.835  1.00  0.850          H  
ATOM  84657 2HG2 ILE L5516     -13.670 -59.454  46.148  1.00  0.850          H  
ATOM  84658 3HG2 ILE L5516     -13.867 -61.221  46.135  1.00  0.850          H  
ATOM  84659 1HD1 ILE L5516     -17.691 -62.035  48.171  1.00  0.850          H  
ATOM  84660 2HD1 ILE L5516     -17.426 -60.304  48.367  1.00  0.850          H  
ATOM  84661 3HD1 ILE L5516     -17.112 -61.057  46.837  1.00  0.850          H  
ATOM  84662  N   GLU L5517     -11.231 -59.672  47.708  1.00  0.470          N  
ATOM  84663  CA  GLU L5517     -10.264 -58.657  47.274  1.00  0.460          C  
ATOM  84664  C   GLU L5517     -10.403 -58.309  45.799  1.00  0.450          C  
ATOM  84665  O   GLU L5517      -9.983 -59.084  44.935  1.00  0.440          O  
ATOM  84666  CB  GLU L5517      -8.829 -59.144  47.478  1.00  0.650          C  
ATOM  84667  CG  GLU L5517      -7.744 -58.110  47.074  1.00  0.650          C  
ATOM  84668  CD  GLU L5517      -6.338 -58.641  47.164  1.00  0.650          C  
ATOM  84669  OE1 GLU L5517      -5.787 -58.658  48.229  1.00  0.650          O  
ATOM  84670  OE2 GLU L5517      -5.818 -59.066  46.152  1.00  0.650          O  
ATOM  84671  H   GLU L5517     -11.031 -60.659  47.520  1.00  0.560          H  
ATOM  84672  HA  GLU L5517     -10.418 -57.748  47.850  1.00  0.550          H  
ATOM  84673 1HB  GLU L5517      -8.687 -59.423  48.513  1.00  0.780          H  
ATOM  84674 2HB  GLU L5517      -8.676 -60.034  46.894  1.00  0.780          H  
ATOM  84675 1HG  GLU L5517      -7.916 -57.783  46.051  1.00  0.780          H  
ATOM  84676 2HG  GLU L5517      -7.841 -57.236  47.720  1.00  0.780          H  
ATOM  84677  N   MET L5518     -10.992 -57.166  45.467  1.00  0.460          N  
ATOM  84678  CA  MET L5518     -11.101 -56.875  44.042  1.00  0.480          C  
ATOM  84679  C   MET L5518      -9.809 -56.167  43.653  1.00  0.490          C  
ATOM  84680  O   MET L5518      -9.436 -55.156  44.249  1.00  0.530          O  
ATOM  84681  CB  MET L5518     -12.352 -56.084  43.704  1.00  0.660          C  
ATOM  84682  CG  MET L5518     -12.526 -55.837  42.205  1.00  0.660          C  
ATOM  84683  SD  MET L5518     -14.055 -55.037  41.846  1.00  0.660          S  
ATOM  84684  CE  MET L5518     -14.046 -54.526  40.123  1.00  0.660          C  
ATOM  84685  H   MET L5518     -11.341 -56.517  46.183  1.00  0.550          H  
ATOM  84686  HA  MET L5518     -11.146 -57.807  43.483  1.00  0.580          H  
ATOM  84687 1HB  MET L5518     -13.229 -56.625  44.062  1.00  0.800          H  
ATOM  84688 2HB  MET L5518     -12.326 -55.119  44.217  1.00  0.800          H  
ATOM  84689 1HG  MET L5518     -11.734 -55.260  41.839  1.00  0.800          H  
ATOM  84690 2HG  MET L5518     -12.511 -56.795  41.681  1.00  0.800          H  
ATOM  84691 1HE  MET L5518     -15.006 -54.068  39.875  1.00  0.800          H  
ATOM  84692 2HE  MET L5518     -13.267 -53.797  39.967  1.00  0.800          H  
ATOM  84693 3HE  MET L5518     -13.889 -55.394  39.481  1.00  0.800          H  
ATOM  84694  N   ARG L5519      -9.094 -56.709  42.676  1.00  0.460          N  
ATOM  84695  CA  ARG L5519      -7.779 -56.178  42.313  1.00  0.450          C  
ATOM  84696  C   ARG L5519      -7.794 -55.215  41.139  1.00  0.440          C  
ATOM  84697  O   ARG L5519      -6.759 -54.719  40.696  1.00  0.500          O  
ATOM  84698  CB  ARG L5519      -6.846 -57.344  41.996  1.00  0.630          C  
ATOM  84699  CG  ARG L5519      -6.531 -58.228  43.197  1.00  0.630          C  
ATOM  84700  CD  ARG L5519      -5.700 -59.447  42.857  1.00  0.630          C  
ATOM  84701  NE  ARG L5519      -4.392 -59.102  42.289  1.00  0.630          N  
ATOM  84702  CZ  ARG L5519      -3.299 -58.707  42.976  1.00  0.630          C  
ATOM  84703  NH1 ARG L5519      -3.330 -58.581  44.306  1.00  0.630          N  
ATOM  84704  NH2 ARG L5519      -2.181 -58.434  42.300  1.00  0.630          N  
ATOM  84705  H   ARG L5519      -9.464 -57.536  42.189  1.00  0.550          H  
ATOM  84706  HA  ARG L5519      -7.390 -55.661  43.182  1.00  0.540          H  
ATOM  84707 1HB  ARG L5519      -7.294 -57.977  41.225  1.00  0.760          H  
ATOM  84708 2HB  ARG L5519      -5.902 -56.963  41.606  1.00  0.760          H  
ATOM  84709 1HG  ARG L5519      -6.000 -57.636  43.943  1.00  0.760          H  
ATOM  84710 2HG  ARG L5519      -7.467 -58.584  43.635  1.00  0.760          H  
ATOM  84711 1HD  ARG L5519      -5.545 -60.045  43.753  1.00  0.760          H  
ATOM  84712 2HD  ARG L5519      -6.238 -60.052  42.117  1.00  0.760          H  
ATOM  84713  HE  ARG L5519      -4.271 -59.263  41.281  1.00  0.760          H  
ATOM  84714 1HH1 ARG L5519      -4.195 -58.772  44.841  1.00  0.760          H  
ATOM  84715 2HH1 ARG L5519      -2.506 -58.286  44.811  1.00  0.760          H  
ATOM  84716 1HH2 ARG L5519      -2.167 -58.485  41.253  1.00  0.760          H  
ATOM  84717 2HH2 ARG L5519      -1.364 -58.112  42.783  1.00  0.760          H  
ATOM  84718  N   PHE L5520      -8.969 -55.014  40.597  1.00  0.500          N  
ATOM  84719  CA  PHE L5520      -9.165 -54.217  39.407  1.00  0.470          C  
ATOM  84720  C   PHE L5520      -9.008 -52.676  39.525  1.00  0.420          C  
ATOM  84721  O   PHE L5520      -8.349 -52.113  38.648  1.00  0.460          O  
ATOM  84722  CB  PHE L5520     -10.476 -54.652  38.764  1.00  0.670          C  
ATOM  84723  CG  PHE L5520     -10.676 -54.093  37.495  1.00  0.670          C  
ATOM  84724  CD1 PHE L5520     -10.058 -54.646  36.427  1.00  0.670          C  
ATOM  84725  CD2 PHE L5520     -11.437 -53.014  37.314  1.00  0.670          C  
ATOM  84726  CE1 PHE L5520     -10.203 -54.123  35.219  1.00  0.670          C  
ATOM  84727  CE2 PHE L5520     -11.567 -52.505  36.079  1.00  0.670          C  
ATOM  84728  CZ  PHE L5520     -10.961 -53.049  35.036  1.00  0.670          C  
ATOM  84729  H   PHE L5520      -9.758 -55.457  41.044  1.00  0.600          H  
ATOM  84730  HA  PHE L5520      -8.395 -54.506  38.704  1.00  0.560          H  
ATOM  84731 1HB  PHE L5520     -10.478 -55.739  38.657  1.00  0.800          H  
ATOM  84732 2HB  PHE L5520     -11.293 -54.410  39.358  1.00  0.800          H  
ATOM  84733  HD1 PHE L5520      -9.446 -55.520  36.549  1.00  0.800          H  
ATOM  84734  HD2 PHE L5520     -11.939 -52.539  38.156  1.00  0.800          H  
ATOM  84735  HE1 PHE L5520      -9.696 -54.574  34.391  1.00  0.800          H  
ATOM  84736  HE2 PHE L5520     -12.171 -51.626  35.934  1.00  0.800          H  
ATOM  84737  HZ  PHE L5520     -11.081 -52.614  34.049  1.00  0.800          H  
ATOM  84738  N   PRO L5521      -9.600 -51.978  40.536  1.00  0.400          N  
ATOM  84739  CA  PRO L5521      -9.600 -50.527  40.741  1.00  0.380          C  
ATOM  84740  C   PRO L5521      -8.214 -49.946  40.966  1.00  0.370          C  
ATOM  84741  O   PRO L5521      -7.305 -50.664  41.405  1.00  0.380          O  
ATOM  84742  CB  PRO L5521     -10.429 -50.355  42.026  1.00  0.570          C  
ATOM  84743  CG  PRO L5521     -11.233 -51.611  42.153  1.00  0.570          C  
ATOM  84744  CD  PRO L5521     -10.344 -52.678  41.597  1.00  0.570          C  
ATOM  84745  HA  PRO L5521     -10.078 -50.039  39.883  1.00  0.460          H  
ATOM  84746 1HB  PRO L5521      -9.751 -50.196  42.883  1.00  0.680          H  
ATOM  84747 2HB  PRO L5521     -11.049 -49.449  41.942  1.00  0.680          H  
ATOM  84748 1HG  PRO L5521     -11.478 -51.791  43.212  1.00  0.680          H  
ATOM  84749 2HG  PRO L5521     -12.186 -51.530  41.622  1.00  0.680          H  
ATOM  84750 1HD  PRO L5521      -9.659 -53.058  42.381  1.00  0.680          H  
ATOM  84751 2HD  PRO L5521     -10.973 -53.402  41.206  1.00  0.680          H  
ATOM  84752  N   ASP L5522      -8.045 -48.668  40.617  1.00  0.380          N  
ATOM  84753  CA  ASP L5522      -6.803 -47.948  40.887  1.00  0.390          C  
ATOM  84754  C   ASP L5522      -7.102 -46.564  41.505  1.00  0.410          C  
ATOM  84755  O   ASP L5522      -8.191 -46.026  41.284  1.00  0.480          O  
ATOM  84756  CB  ASP L5522      -5.927 -47.878  39.648  1.00  0.540          C  
ATOM  84757  CG  ASP L5522      -6.443 -47.093  38.620  1.00  0.540          C  
ATOM  84758  OD1 ASP L5522      -6.553 -45.919  38.844  1.00  0.540          O  
ATOM  84759  OD2 ASP L5522      -6.705 -47.597  37.543  1.00  0.540          O  
ATOM  84760  H   ASP L5522      -8.851 -48.175  40.206  1.00  0.460          H  
ATOM  84761  HA  ASP L5522      -6.269 -48.531  41.613  1.00  0.470          H  
ATOM  84762 1HB  ASP L5522      -4.931 -47.548  39.859  1.00  0.650          H  
ATOM  84763 2HB  ASP L5522      -5.817 -48.849  39.298  1.00  0.650          H  
ATOM  84764  N   PRO L5523      -6.128 -45.918  42.191  1.00  0.410          N  
ATOM  84765  CA  PRO L5523      -6.236 -44.648  42.880  1.00  0.430          C  
ATOM  84766  C   PRO L5523      -6.680 -43.470  42.036  1.00  0.420          C  
ATOM  84767  O   PRO L5523      -7.005 -42.423  42.598  1.00  0.440          O  
ATOM  84768  CB  PRO L5523      -4.811 -44.394  43.347  1.00  0.650          C  
ATOM  84769  CG  PRO L5523      -4.134 -45.725  43.400  1.00  0.650          C  
ATOM  84770  CD  PRO L5523      -4.719 -46.454  42.253  1.00  0.650          C  
ATOM  84771  HA  PRO L5523      -6.935 -44.757  43.711  1.00  0.520          H  
ATOM  84772 1HB  PRO L5523      -4.364 -43.736  42.597  1.00  0.770          H  
ATOM  84773 2HB  PRO L5523      -4.804 -43.870  44.306  1.00  0.770          H  
ATOM  84774 1HG  PRO L5523      -3.040 -45.588  43.265  1.00  0.770          H  
ATOM  84775 2HG  PRO L5523      -4.254 -46.230  44.360  1.00  0.770          H  
ATOM  84776 1HD  PRO L5523      -4.148 -46.168  41.352  1.00  0.770          H  
ATOM  84777 2HD  PRO L5523      -4.655 -47.484  42.457  1.00  0.770          H  
ATOM  84778  N   ILE L5524      -6.666 -43.582  40.701  1.00  0.410          N  
ATOM  84779  CA  ILE L5524      -7.087 -42.472  39.844  1.00  0.440          C  
ATOM  84780  C   ILE L5524      -8.563 -42.122  40.111  1.00  0.400          C  
ATOM  84781  O   ILE L5524      -9.042 -41.052  39.736  1.00  0.430          O  
ATOM  84782  CB  ILE L5524      -6.897 -42.878  38.363  1.00  0.600          C  
ATOM  84783  CG1 ILE L5524      -6.811 -41.669  37.414  1.00  0.600          C  
ATOM  84784  CG2 ILE L5524      -8.147 -43.712  37.910  1.00  0.600          C  
ATOM  84785  CD1 ILE L5524      -6.211 -42.034  36.053  1.00  0.600          C  
ATOM  84786  H   ILE L5524      -6.418 -44.469  40.228  1.00  0.490          H  
ATOM  84787  HA  ILE L5524      -6.473 -41.604  40.071  1.00  0.530          H  
ATOM  84788  HB  ILE L5524      -6.023 -43.486  38.272  1.00  0.720          H  
ATOM  84789 1HG1 ILE L5524      -7.823 -41.293  37.248  1.00  0.720          H  
ATOM  84790 2HG1 ILE L5524      -6.218 -40.878  37.864  1.00  0.720          H  
ATOM  84791 1HG2 ILE L5524      -8.037 -44.040  36.903  1.00  0.720          H  
ATOM  84792 2HG2 ILE L5524      -8.291 -44.577  38.535  1.00  0.720          H  
ATOM  84793 3HG2 ILE L5524      -9.015 -43.116  37.968  1.00  0.720          H  
ATOM  84794 1HD1 ILE L5524      -6.204 -41.177  35.424  1.00  0.720          H  
ATOM  84795 2HD1 ILE L5524      -5.209 -42.377  36.184  1.00  0.720          H  
ATOM  84796 3HD1 ILE L5524      -6.781 -42.811  35.584  1.00  0.720          H  
ATOM  84797  N   GLN L5525      -9.274 -43.078  40.717  1.00  0.380          N  
ATOM  84798  CA  GLN L5525     -10.681 -43.031  41.063  1.00  0.370          C  
ATOM  84799  C   GLN L5525     -11.061 -42.111  42.202  1.00  0.380          C  
ATOM  84800  O   GLN L5525     -10.270 -41.830  43.107  1.00  0.370          O  
ATOM  84801  CB  GLN L5525     -11.130 -44.404  41.535  1.00  0.520          C  
ATOM  84802  CG  GLN L5525     -10.590 -44.786  42.968  1.00  0.520          C  
ATOM  84803  CD  GLN L5525     -10.992 -46.138  43.370  1.00  0.520          C  
ATOM  84804  OE1 GLN L5525     -11.333 -46.932  42.510  1.00  0.520          O  
ATOM  84805  NE2 GLN L5525     -10.981 -46.427  44.648  1.00  0.520          N  
ATOM  84806  H   GLN L5525      -8.775 -43.943  40.949  1.00  0.460          H  
ATOM  84807  HA  GLN L5525     -11.237 -42.737  40.177  1.00  0.440          H  
ATOM  84808 1HB  GLN L5525     -12.208 -44.414  41.562  1.00  0.630          H  
ATOM  84809 2HB  GLN L5525     -10.804 -45.166  40.819  1.00  0.630          H  
ATOM  84810 1HG  GLN L5525      -9.506 -44.724  42.981  1.00  0.630          H  
ATOM  84811 2HG  GLN L5525     -11.005 -44.119  43.713  1.00  0.630          H  
ATOM  84812 1HE2 GLN L5525     -11.233 -47.344  44.950  1.00  0.630          H  
ATOM  84813 2HE2 GLN L5525     -10.684 -45.744  45.317  1.00  0.630          H  
ATOM  84814  N   SER L5526     -12.329 -41.729  42.206  1.00  0.380          N  
ATOM  84815  CA  SER L5526     -12.915 -41.054  43.341  1.00  0.380          C  
ATOM  84816  C   SER L5526     -13.346 -42.179  44.265  1.00  0.370          C  
ATOM  84817  O   SER L5526     -14.184 -43.004  43.888  1.00  0.360          O  
ATOM  84818  CB  SER L5526     -14.106 -40.231  42.929  1.00  0.530          C  
ATOM  84819  OG  SER L5526     -14.737 -39.668  44.041  1.00  0.530          O  
ATOM  84820  H   SER L5526     -12.905 -41.948  41.407  1.00  0.460          H  
ATOM  84821  HA  SER L5526     -12.168 -40.433  43.837  1.00  0.460          H  
ATOM  84822 1HB  SER L5526     -13.809 -39.459  42.233  1.00  0.640          H  
ATOM  84823 2HB  SER L5526     -14.796 -40.871  42.415  1.00  0.640          H  
ATOM  84824  HG  SER L5526     -15.371 -39.041  43.677  1.00  0.640          H  
ATOM  84825  N   GLY L5527     -12.757 -42.275  45.457  1.00  0.390          N  
ATOM  84826  CA  GLY L5527     -13.066 -43.408  46.335  1.00  0.390          C  
ATOM  84827  C   GLY L5527     -14.546 -43.517  46.645  1.00  0.400          C  
ATOM  84828  O   GLY L5527     -15.115 -44.605  46.660  1.00  0.400          O  
ATOM  84829  H   GLY L5527     -12.072 -41.582  45.730  1.00  0.470          H  
ATOM  84830 1HA  GLY L5527     -12.719 -44.333  45.875  1.00  0.470          H  
ATOM  84831 2HA  GLY L5527     -12.526 -43.291  47.268  1.00  0.470          H  
ATOM  84832  N   TYR L5528     -15.214 -42.381  46.795  1.00  0.420          N  
ATOM  84833  CA  TYR L5528     -16.632 -42.394  47.108  1.00  0.420          C  
ATOM  84834  C   TYR L5528     -17.466 -43.043  46.018  1.00  0.400          C  
ATOM  84835  O   TYR L5528     -18.400 -43.807  46.312  1.00  0.390          O  
ATOM  84836  CB  TYR L5528     -17.134 -40.973  47.310  1.00  0.590          C  
ATOM  84837  CG  TYR L5528     -16.727 -40.339  48.593  1.00  0.590          C  
ATOM  84838  CD1 TYR L5528     -15.858 -39.275  48.607  1.00  0.590          C  
ATOM  84839  CD2 TYR L5528     -17.217 -40.832  49.770  1.00  0.590          C  
ATOM  84840  CE1 TYR L5528     -15.503 -38.743  49.811  1.00  0.590          C  
ATOM  84841  CE2 TYR L5528     -16.859 -40.296  50.951  1.00  0.590          C  
ATOM  84842  CZ  TYR L5528     -16.011 -39.275  50.976  1.00  0.590          C  
ATOM  84843  OH  TYR L5528     -15.646 -38.755  52.161  1.00  0.590          O  
ATOM  84844  H   TYR L5528     -14.709 -41.508  46.743  1.00  0.500          H  
ATOM  84845  HA  TYR L5528     -16.779 -42.972  48.020  1.00  0.500          H  
ATOM  84846 1HB  TYR L5528     -16.758 -40.360  46.503  1.00  0.710          H  
ATOM  84847 2HB  TYR L5528     -18.208 -40.971  47.249  1.00  0.710          H  
ATOM  84848  HD1 TYR L5528     -15.459 -38.863  47.681  1.00  0.710          H  
ATOM  84849  HD2 TYR L5528     -17.867 -41.661  49.763  1.00  0.710          H  
ATOM  84850  HE1 TYR L5528     -14.829 -37.907  49.863  1.00  0.710          H  
ATOM  84851  HE2 TYR L5528     -17.243 -40.711  51.879  1.00  0.710          H  
ATOM  84852  HH  TYR L5528     -15.930 -39.348  52.865  1.00  0.710          H  
ATOM  84853  N   LEU L5529     -17.113 -42.767  44.761  1.00  0.420          N  
ATOM  84854  CA  LEU L5529     -17.895 -43.258  43.648  1.00  0.420          C  
ATOM  84855  C   LEU L5529     -17.572 -44.703  43.357  1.00  0.420          C  
ATOM  84856  O   LEU L5529     -18.479 -45.479  43.053  1.00  0.430          O  
ATOM  84857  CB  LEU L5529     -17.613 -42.441  42.391  1.00  0.590          C  
ATOM  84858  CG  LEU L5529     -17.967 -40.937  42.426  1.00  0.590          C  
ATOM  84859  CD1 LEU L5529     -17.522 -40.316  41.099  1.00  0.590          C  
ATOM  84860  CD2 LEU L5529     -19.456 -40.735  42.676  1.00  0.590          C  
ATOM  84861  H   LEU L5529     -16.290 -42.197  44.593  1.00  0.500          H  
ATOM  84862  HA  LEU L5529     -18.948 -43.202  43.908  1.00  0.500          H  
ATOM  84863 1HB  LEU L5529     -16.554 -42.540  42.152  1.00  0.710          H  
ATOM  84864 2HB  LEU L5529     -18.184 -42.884  41.589  1.00  0.710          H  
ATOM  84865  HG  LEU L5529     -17.411 -40.450  43.220  1.00  0.710          H  
ATOM  84866 1HD1 LEU L5529     -17.740 -39.244  41.097  1.00  0.710          H  
ATOM  84867 2HD1 LEU L5529     -16.462 -40.456  40.951  1.00  0.710          H  
ATOM  84868 3HD1 LEU L5529     -18.042 -40.792  40.284  1.00  0.710          H  
ATOM  84869 1HD2 LEU L5529     -19.668 -39.668  42.682  1.00  0.710          H  
ATOM  84870 2HD2 LEU L5529     -20.028 -41.214  41.892  1.00  0.710          H  
ATOM  84871 3HD2 LEU L5529     -19.746 -41.154  43.635  1.00  0.710          H  
ATOM  84872  N   THR L5530     -16.296 -45.091  43.452  1.00  0.410          N  
ATOM  84873  CA  THR L5530     -15.965 -46.482  43.192  1.00  0.420          C  
ATOM  84874  C   THR L5530     -16.538 -47.373  44.255  1.00  0.420          C  
ATOM  84875  O   THR L5530     -17.143 -48.396  43.944  1.00  0.430          O  
ATOM  84876  CB  THR L5530     -14.464 -46.773  43.100  1.00  0.580          C  
ATOM  84877  OG1 THR L5530     -13.906 -46.069  42.019  1.00  0.580          O  
ATOM  84878  CG2 THR L5530     -14.267 -48.272  42.870  1.00  0.580          C  
ATOM  84879  H   THR L5530     -15.554 -44.423  43.685  1.00  0.490          H  
ATOM  84880  HA  THR L5530     -16.407 -46.766  42.239  1.00  0.500          H  
ATOM  84881  HB  THR L5530     -13.967 -46.463  44.019  1.00  0.700          H  
ATOM  84882  HG1 THR L5530     -12.941 -46.270  41.986  1.00  0.700          H  
ATOM  84883 1HG2 THR L5530     -13.218 -48.505  42.791  1.00  0.700          H  
ATOM  84884 2HG2 THR L5530     -14.671 -48.820  43.693  1.00  0.700          H  
ATOM  84885 3HG2 THR L5530     -14.774 -48.565  41.955  1.00  0.700          H  
ATOM  84886  N   PHE L5531     -16.359 -47.011  45.522  1.00  0.430          N  
ATOM  84887  CA  PHE L5531     -16.844 -47.879  46.568  1.00  0.440          C  
ATOM  84888  C   PHE L5531     -18.360 -47.996  46.431  1.00  0.460          C  
ATOM  84889  O   PHE L5531     -18.905 -49.103  46.529  1.00  0.470          O  
ATOM  84890  CB  PHE L5531     -16.441 -47.359  47.925  1.00  0.610          C  
ATOM  84891  CG  PHE L5531     -14.977 -47.349  48.246  1.00  0.610          C  
ATOM  84892  CD1 PHE L5531     -13.998 -47.969  47.453  1.00  0.610          C  
ATOM  84893  CD2 PHE L5531     -14.571 -46.701  49.391  1.00  0.610          C  
ATOM  84894  CE1 PHE L5531     -12.669 -47.898  47.820  1.00  0.610          C  
ATOM  84895  CE2 PHE L5531     -13.259 -46.643  49.734  1.00  0.610          C  
ATOM  84896  CZ  PHE L5531     -12.304 -47.234  48.959  1.00  0.610          C  
ATOM  84897  H   PHE L5531     -15.852 -46.153  45.759  1.00  0.520          H  
ATOM  84898  HA  PHE L5531     -16.427 -48.872  46.433  1.00  0.530          H  
ATOM  84899 1HB  PHE L5531     -16.805 -46.339  48.032  1.00  0.730          H  
ATOM  84900 2HB  PHE L5531     -16.902 -47.963  48.658  1.00  0.730          H  
ATOM  84901  HD1 PHE L5531     -14.268 -48.496  46.544  1.00  0.730          H  
ATOM  84902  HD2 PHE L5531     -15.321 -46.221  50.029  1.00  0.730          H  
ATOM  84903  HE1 PHE L5531     -11.911 -48.359  47.209  1.00  0.730          H  
ATOM  84904  HE2 PHE L5531     -12.978 -46.121  50.620  1.00  0.730          H  
ATOM  84905  HZ  PHE L5531     -11.258 -47.175  49.248  1.00  0.730          H  
ATOM  84906  N   THR L5532     -19.045 -46.882  46.113  1.00  0.460          N  
ATOM  84907  CA  THR L5532     -20.470 -46.961  45.879  1.00  0.480          C  
ATOM  84908  C   THR L5532     -20.784 -47.888  44.724  1.00  0.480          C  
ATOM  84909  O   THR L5532     -21.616 -48.779  44.868  1.00  0.490          O  
ATOM  84910  CB  THR L5532     -21.067 -45.588  45.519  1.00  0.660          C  
ATOM  84911  OG1 THR L5532     -20.945 -44.700  46.628  1.00  0.660          O  
ATOM  84912  CG2 THR L5532     -22.531 -45.753  45.086  1.00  0.660          C  
ATOM  84913  H   THR L5532     -18.597 -45.966  46.077  1.00  0.550          H  
ATOM  84914  HA  THR L5532     -20.952 -47.343  46.777  1.00  0.580          H  
ATOM  84915  HB  THR L5532     -20.510 -45.155  44.694  1.00  0.800          H  
ATOM  84916  HG1 THR L5532     -19.996 -44.457  46.741  1.00  0.800          H  
ATOM  84917 1HG2 THR L5532     -22.944 -44.792  44.838  1.00  0.800          H  
ATOM  84918 2HG2 THR L5532     -22.614 -46.393  44.214  1.00  0.800          H  
ATOM  84919 3HG2 THR L5532     -23.084 -46.192  45.871  1.00  0.800          H  
ATOM  84920  N   ALA L5533     -20.126 -47.714  43.576  1.00  0.470          N  
ATOM  84921  CA  ALA L5533     -20.445 -48.532  42.419  1.00  0.470          C  
ATOM  84922  C   ALA L5533     -20.228 -50.009  42.696  1.00  0.470          C  
ATOM  84923  O   ALA L5533     -21.026 -50.852  42.264  1.00  0.480          O  
ATOM  84924  CB  ALA L5533     -19.603 -48.106  41.225  1.00  0.660          C  
ATOM  84925  H   ALA L5533     -19.429 -46.974  43.492  1.00  0.560          H  
ATOM  84926  HA  ALA L5533     -21.492 -48.387  42.199  1.00  0.560          H  
ATOM  84927 1HB  ALA L5533     -19.869 -48.704  40.355  1.00  0.790          H  
ATOM  84928 2HB  ALA L5533     -19.783 -47.052  41.014  1.00  0.790          H  
ATOM  84929 3HB  ALA L5533     -18.547 -48.253  41.463  1.00  0.790          H  
ATOM  84930  N   LEU L5534     -19.171 -50.340  43.431  1.00  0.470          N  
ATOM  84931  CA  LEU L5534     -18.913 -51.730  43.723  1.00  0.480          C  
ATOM  84932  C   LEU L5534     -19.991 -52.298  44.618  1.00  0.490          C  
ATOM  84933  O   LEU L5534     -20.512 -53.386  44.348  1.00  0.490          O  
ATOM  84934  CB  LEU L5534     -17.532 -51.865  44.393  1.00  0.670          C  
ATOM  84935  CG  LEU L5534     -16.308 -51.547  43.480  1.00  0.670          C  
ATOM  84936  CD1 LEU L5534     -15.005 -51.513  44.267  1.00  0.670          C  
ATOM  84937  CD2 LEU L5534     -16.206 -52.562  42.485  1.00  0.670          C  
ATOM  84938  H   LEU L5534     -18.521 -49.611  43.740  1.00  0.560          H  
ATOM  84939  HA  LEU L5534     -18.955 -52.286  42.796  1.00  0.580          H  
ATOM  84940 1HB  LEU L5534     -17.502 -51.168  45.234  1.00  0.800          H  
ATOM  84941 2HB  LEU L5534     -17.430 -52.880  44.781  1.00  0.800          H  
ATOM  84942  HG  LEU L5534     -16.456 -50.580  43.011  1.00  0.800          H  
ATOM  84943 1HD1 LEU L5534     -14.184 -51.285  43.589  1.00  0.800          H  
ATOM  84944 2HD1 LEU L5534     -15.059 -50.748  45.042  1.00  0.800          H  
ATOM  84945 3HD1 LEU L5534     -14.826 -52.479  44.703  1.00  0.800          H  
ATOM  84946 1HD2 LEU L5534     -15.357 -52.341  41.846  1.00  0.800          H  
ATOM  84947 2HD2 LEU L5534     -16.067 -53.506  42.987  1.00  0.800          H  
ATOM  84948 3HD2 LEU L5534     -17.083 -52.605  41.905  1.00  0.800          H  
ATOM  84949  N   MET L5535     -20.393 -51.555  45.646  1.00  0.490          N  
ATOM  84950  CA  MET L5535     -21.428 -52.070  46.514  1.00  0.500          C  
ATOM  84951  C   MET L5535     -22.747 -52.188  45.769  1.00  0.520          C  
ATOM  84952  O   MET L5535     -23.458 -53.174  45.938  1.00  0.540          O  
ATOM  84953  CB  MET L5535     -21.579 -51.232  47.765  1.00  0.700          C  
ATOM  84954  CG  MET L5535     -22.592 -51.802  48.755  1.00  0.700          C  
ATOM  84955  SD  MET L5535     -22.717 -50.899  50.262  1.00  0.700          S  
ATOM  84956  CE  MET L5535     -23.603 -49.504  49.762  1.00  0.700          C  
ATOM  84957  H   MET L5535     -19.934 -50.659  45.851  1.00  0.590          H  
ATOM  84958  HA  MET L5535     -21.139 -53.072  46.823  1.00  0.600          H  
ATOM  84959 1HB  MET L5535     -20.641 -51.182  48.246  1.00  0.840          H  
ATOM  84960 2HB  MET L5535     -21.858 -50.219  47.477  1.00  0.840          H  
ATOM  84961 1HG  MET L5535     -23.568 -51.809  48.293  1.00  0.840          H  
ATOM  84962 2HG  MET L5535     -22.317 -52.831  48.995  1.00  0.840          H  
ATOM  84963 1HE  MET L5535     -23.741 -48.856  50.619  1.00  0.840          H  
ATOM  84964 2HE  MET L5535     -23.047 -48.979  49.000  1.00  0.840          H  
ATOM  84965 3HE  MET L5535     -24.577 -49.804  49.367  1.00  0.840          H  
ATOM  84966  N   MET L5536     -23.092 -51.202  44.937  1.00  0.520          N  
ATOM  84967  CA  MET L5536     -24.366 -51.267  44.244  1.00  0.530          C  
ATOM  84968  C   MET L5536     -24.412 -52.506  43.343  1.00  0.530          C  
ATOM  84969  O   MET L5536     -25.429 -53.209  43.299  1.00  0.550          O  
ATOM  84970  CB  MET L5536     -24.581 -50.000  43.418  1.00  0.740          C  
ATOM  84971  CG  MET L5536     -24.790 -48.684  44.227  1.00  0.740          C  
ATOM  84972  SD  MET L5536     -26.191 -48.666  45.312  1.00  0.740          S  
ATOM  84973  CE  MET L5536     -27.580 -48.621  44.189  1.00  0.740          C  
ATOM  84974  H   MET L5536     -22.478 -50.393  44.820  1.00  0.620          H  
ATOM  84975  HA  MET L5536     -25.161 -51.357  44.982  1.00  0.640          H  
ATOM  84976 1HB  MET L5536     -23.699 -49.852  42.801  1.00  0.890          H  
ATOM  84977 2HB  MET L5536     -25.418 -50.136  42.749  1.00  0.890          H  
ATOM  84978 1HG  MET L5536     -23.931 -48.510  44.834  1.00  0.890          H  
ATOM  84979 2HG  MET L5536     -24.885 -47.847  43.534  1.00  0.890          H  
ATOM  84980 1HE  MET L5536     -28.497 -48.586  44.760  1.00  0.890          H  
ATOM  84981 2HE  MET L5536     -27.525 -47.741  43.558  1.00  0.890          H  
ATOM  84982 3HE  MET L5536     -27.583 -49.506  43.571  1.00  0.890          H  
ATOM  84983  N   ALA L5537     -23.309 -52.797  42.627  1.00  0.520          N  
ATOM  84984  CA  ALA L5537     -23.279 -53.983  41.776  1.00  0.520          C  
ATOM  84985  C   ALA L5537     -23.385 -55.247  42.604  1.00  0.530          C  
ATOM  84986  O   ALA L5537     -24.106 -56.182  42.242  1.00  0.540          O  
ATOM  84987  CB  ALA L5537     -22.014 -54.029  40.982  1.00  0.730          C  
ATOM  84988  H   ALA L5537     -22.497 -52.169  42.656  1.00  0.620          H  
ATOM  84989  HA  ALA L5537     -24.132 -53.944  41.100  1.00  0.620          H  
ATOM  84990 1HB  ALA L5537     -22.011 -54.908  40.354  1.00  0.870          H  
ATOM  84991 2HB  ALA L5537     -21.928 -53.154  40.370  1.00  0.870          H  
ATOM  84992 3HB  ALA L5537     -21.181 -54.061  41.667  1.00  0.870          H  
ATOM  84993  N   GLY L5538     -22.681 -55.266  43.731  1.00  0.520          N  
ATOM  84994  CA  GLY L5538     -22.652 -56.399  44.626  1.00  0.530          C  
ATOM  84995  C   GLY L5538     -24.047 -56.725  45.139  1.00  0.550          C  
ATOM  84996  O   GLY L5538     -24.471 -57.887  45.122  1.00  0.550          O  
ATOM  84997  H   GLY L5538     -22.080 -54.470  43.967  1.00  0.620          H  
ATOM  84998 1HA  GLY L5538     -22.221 -57.261  44.115  1.00  0.640          H  
ATOM  84999 2HA  GLY L5538     -21.995 -56.144  45.441  1.00  0.640          H  
ATOM  85000  N   LEU L5539     -24.745 -55.697  45.620  1.00  0.560          N  
ATOM  85001  CA  LEU L5539     -26.101 -55.811  46.132  1.00  0.580          C  
ATOM  85002  C   LEU L5539     -27.055 -56.268  45.043  1.00  0.600          C  
ATOM  85003  O   LEU L5539     -27.971 -57.039  45.329  1.00  0.620          O  
ATOM  85004  CB  LEU L5539     -26.525 -54.476  46.730  1.00  0.800          C  
ATOM  85005  CG  LEU L5539     -26.216 -54.262  48.245  1.00  0.800          C  
ATOM  85006  CD1 LEU L5539     -24.745 -54.668  48.573  1.00  0.800          C  
ATOM  85007  CD2 LEU L5539     -26.471 -52.777  48.530  1.00  0.800          C  
ATOM  85008  H   LEU L5539     -24.298 -54.776  45.630  1.00  0.670          H  
ATOM  85009  HA  LEU L5539     -26.117 -56.559  46.915  1.00  0.700          H  
ATOM  85010 1HB  LEU L5539     -26.029 -53.681  46.169  1.00  0.960          H  
ATOM  85011 2HB  LEU L5539     -27.600 -54.367  46.593  1.00  0.960          H  
ATOM  85012  HG  LEU L5539     -26.860 -54.866  48.860  1.00  0.960          H  
ATOM  85013 1HD1 LEU L5539     -24.527 -54.504  49.605  1.00  0.960          H  
ATOM  85014 2HD1 LEU L5539     -24.588 -55.714  48.364  1.00  0.960          H  
ATOM  85015 3HD1 LEU L5539     -24.072 -54.101  47.990  1.00  0.960          H  
ATOM  85016 1HD2 LEU L5539     -26.280 -52.539  49.540  1.00  0.960          H  
ATOM  85017 2HD2 LEU L5539     -25.827 -52.165  47.899  1.00  0.960          H  
ATOM  85018 3HD2 LEU L5539     -27.502 -52.562  48.313  1.00  0.960          H  
ATOM  85019  N   ASP L5540     -26.860 -55.806  43.795  1.00  0.600          N  
ATOM  85020  CA  ASP L5540     -27.707 -56.256  42.692  1.00  0.620          C  
ATOM  85021  C   ASP L5540     -27.467 -57.767  42.500  1.00  0.630          C  
ATOM  85022  O   ASP L5540     -28.411 -58.538  42.294  1.00  0.650          O  
ATOM  85023  CB  ASP L5540     -27.394 -55.447  41.417  1.00  0.860          C  
ATOM  85024  CG  ASP L5540     -28.422 -55.617  40.284  1.00  0.860          C  
ATOM  85025  OD1 ASP L5540     -29.572 -55.322  40.520  1.00  0.860          O  
ATOM  85026  OD2 ASP L5540     -28.048 -55.980  39.175  1.00  0.860          O  
ATOM  85027  H   ASP L5540     -26.143 -55.092  43.622  1.00  0.720          H  
ATOM  85028  HA  ASP L5540     -28.751 -56.097  42.958  1.00  0.740          H  
ATOM  85029 1HB  ASP L5540     -27.324 -54.389  41.676  1.00  1.030          H  
ATOM  85030 2HB  ASP L5540     -26.411 -55.743  41.042  1.00  1.030          H  
ATOM  85031  N   GLY L5541     -26.199 -58.192  42.648  1.00  0.600          N  
ATOM  85032  CA  GLY L5541     -25.802 -59.594  42.567  1.00  0.610          C  
ATOM  85033  C   GLY L5541     -26.569 -60.406  43.597  1.00  0.630          C  
ATOM  85034  O   GLY L5541     -27.134 -61.465  43.300  1.00  0.650          O  
ATOM  85035  H   GLY L5541     -25.467 -57.482  42.753  1.00  0.720          H  
ATOM  85036 1HA  GLY L5541     -25.978 -59.971  41.567  1.00  0.730          H  
ATOM  85037 2HA  GLY L5541     -24.740 -59.676  42.776  1.00  0.730          H  
ATOM  85038  N   ILE L5542     -26.597 -59.900  44.825  1.00  0.610          N  
ATOM  85039  CA  ILE L5542     -27.315 -60.546  45.907  1.00  0.630          C  
ATOM  85040  C   ILE L5542     -28.818 -60.609  45.656  1.00  0.670          C  
ATOM  85041  O   ILE L5542     -29.416 -61.681  45.740  1.00  0.750          O  
ATOM  85042  CB  ILE L5542     -27.032 -59.806  47.224  1.00  0.870          C  
ATOM  85043  CG1 ILE L5542     -25.532 -60.042  47.608  1.00  0.870          C  
ATOM  85044  CG2 ILE L5542     -28.038 -60.227  48.312  1.00  0.870          C  
ATOM  85045  CD1 ILE L5542     -24.996 -59.136  48.700  1.00  0.870          C  
ATOM  85046  H   ILE L5542     -26.056 -59.045  44.993  1.00  0.730          H  
ATOM  85047  HA  ILE L5542     -26.953 -61.560  46.007  1.00  0.760          H  
ATOM  85048  HB  ILE L5542     -27.137 -58.741  47.062  1.00  1.050          H  
ATOM  85049 1HG1 ILE L5542     -25.417 -61.074  47.924  1.00  1.050          H  
ATOM  85050 2HG1 ILE L5542     -24.916 -59.899  46.723  1.00  1.050          H  
ATOM  85051 1HG2 ILE L5542     -27.835 -59.689  49.223  1.00  1.050          H  
ATOM  85052 2HG2 ILE L5542     -29.056 -60.000  48.011  1.00  1.050          H  
ATOM  85053 3HG2 ILE L5542     -27.962 -61.289  48.483  1.00  1.050          H  
ATOM  85054 1HD1 ILE L5542     -23.960 -59.394  48.890  1.00  1.050          H  
ATOM  85055 2HD1 ILE L5542     -25.063 -58.107  48.377  1.00  1.050          H  
ATOM  85056 3HD1 ILE L5542     -25.546 -59.251  49.600  1.00  1.050          H  
ATOM  85057  N   LYS L5543     -29.434 -59.480  45.310  1.00  0.650          N  
ATOM  85058  CA  LYS L5543     -30.879 -59.445  45.108  1.00  0.680          C  
ATOM  85059  C   LYS L5543     -31.374 -60.366  44.010  1.00  0.640          C  
ATOM  85060  O   LYS L5543     -32.423 -60.996  44.151  1.00  0.630          O  
ATOM  85061  CB  LYS L5543     -31.364 -58.031  44.798  1.00  0.940          C  
ATOM  85062  CG  LYS L5543     -31.348 -57.066  45.972  1.00  0.940          C  
ATOM  85063  CD  LYS L5543     -31.866 -55.702  45.547  1.00  0.940          C  
ATOM  85064  CE  LYS L5543     -31.967 -54.725  46.715  1.00  0.940          C  
ATOM  85065  NZ  LYS L5543     -32.511 -53.408  46.265  1.00  0.940          N  
ATOM  85066  H   LYS L5543     -28.886 -58.623  45.221  1.00  0.780          H  
ATOM  85067  HA  LYS L5543     -31.348 -59.767  46.036  1.00  0.820          H  
ATOM  85068 1HB  LYS L5543     -30.726 -57.606  44.016  1.00  1.130          H  
ATOM  85069 2HB  LYS L5543     -32.378 -58.075  44.400  1.00  1.130          H  
ATOM  85070 1HG  LYS L5543     -31.959 -57.460  46.784  1.00  1.130          H  
ATOM  85071 2HG  LYS L5543     -30.327 -56.963  46.322  1.00  1.130          H  
ATOM  85072 1HD  LYS L5543     -31.186 -55.283  44.800  1.00  1.130          H  
ATOM  85073 2HD  LYS L5543     -32.850 -55.812  45.094  1.00  1.130          H  
ATOM  85074 1HE  LYS L5543     -32.629 -55.142  47.471  1.00  1.130          H  
ATOM  85075 2HE  LYS L5543     -30.978 -54.570  47.155  1.00  1.130          H  
ATOM  85076 1HZ  LYS L5543     -32.593 -52.767  47.045  1.00  1.130          H  
ATOM  85077 2HZ  LYS L5543     -31.888 -53.006  45.559  1.00  1.130          H  
ATOM  85078 3HZ  LYS L5543     -33.426 -53.547  45.862  1.00  1.130          H  
ATOM  85079  N   ASN L5544     -30.624 -60.466  42.921  1.00  0.690          N  
ATOM  85080  CA  ASN L5544     -31.047 -61.293  41.809  1.00  0.650          C  
ATOM  85081  C   ASN L5544     -30.420 -62.678  41.818  1.00  0.830          C  
ATOM  85082  O   ASN L5544     -30.575 -63.426  40.854  1.00  1.180          O  
ATOM  85083  CB  ASN L5544     -30.732 -60.585  40.512  1.00  0.930          C  
ATOM  85084  CG  ASN L5544     -31.554 -59.351  40.302  1.00  0.930          C  
ATOM  85085  OD1 ASN L5544     -32.770 -59.317  40.547  1.00  0.930          O  
ATOM  85086  ND2 ASN L5544     -30.894 -58.317  39.852  1.00  0.930          N  
ATOM  85087  H   ASN L5544     -29.773 -59.897  42.832  1.00  0.830          H  
ATOM  85088  HA  ASN L5544     -32.126 -61.430  41.879  1.00  0.780          H  
ATOM  85089 1HB  ASN L5544     -29.684 -60.290  40.518  1.00  1.110          H  
ATOM  85090 2HB  ASN L5544     -30.884 -61.262  39.676  1.00  1.110          H  
ATOM  85091 1HD2 ASN L5544     -31.354 -57.438  39.692  1.00  1.110          H  
ATOM  85092 2HD2 ASN L5544     -29.910 -58.399  39.673  1.00  1.110          H  
ATOM  85093  N   GLN L5545     -29.716 -63.033  42.896  1.00  0.900          N  
ATOM  85094  CA  GLN L5545     -29.047 -64.323  43.000  1.00  0.640          C  
ATOM  85095  C   GLN L5545     -28.152 -64.622  41.795  1.00  0.640          C  
ATOM  85096  O   GLN L5545     -28.298 -65.669  41.157  1.00  0.750          O  
ATOM  85097  CB  GLN L5545     -30.065 -65.450  43.192  1.00  1.000          C  
ATOM  85098  CG  GLN L5545     -30.915 -65.278  44.429  1.00  1.000          C  
ATOM  85099  CD  GLN L5545     -31.813 -66.461  44.727  1.00  1.000          C  
ATOM  85100  OE1 GLN L5545     -31.553 -67.601  44.325  1.00  1.000          O  
ATOM  85101  NE2 GLN L5545     -32.889 -66.193  45.453  1.00  1.000          N  
ATOM  85102  H   GLN L5545     -29.640 -62.394  43.693  1.00  1.080          H  
ATOM  85103  HA  GLN L5545     -28.412 -64.278  43.878  1.00  0.770          H  
ATOM  85104 1HB  GLN L5545     -30.724 -65.500  42.331  1.00  1.200          H  
ATOM  85105 2HB  GLN L5545     -29.542 -66.403  43.258  1.00  1.200          H  
ATOM  85106 1HG  GLN L5545     -30.273 -65.094  45.273  1.00  1.200          H  
ATOM  85107 2HG  GLN L5545     -31.557 -64.410  44.273  1.00  1.200          H  
ATOM  85108 1HE2 GLN L5545     -33.529 -66.925  45.693  1.00  1.200          H  
ATOM  85109 2HE2 GLN L5545     -33.063 -65.253  45.761  1.00  1.200          H  
ATOM  85110  N   ILE L5546     -27.244 -63.712  41.463  1.00  0.630          N  
ATOM  85111  CA  ILE L5546     -26.397 -63.917  40.296  1.00  0.640          C  
ATOM  85112  C   ILE L5546     -25.202 -64.793  40.605  1.00  0.640          C  
ATOM  85113  O   ILE L5546     -24.338 -64.427  41.386  1.00  0.620          O  
ATOM  85114  CB  ILE L5546     -25.865 -62.556  39.783  1.00  0.890          C  
ATOM  85115  CG1 ILE L5546     -27.053 -61.583  39.458  1.00  0.890          C  
ATOM  85116  CG2 ILE L5546     -24.893 -62.715  38.587  1.00  0.890          C  
ATOM  85117  CD1 ILE L5546     -28.063 -62.058  38.421  1.00  0.890          C  
ATOM  85118  H   ILE L5546     -27.168 -62.869  42.037  1.00  0.760          H  
ATOM  85119  HA  ILE L5546     -26.983 -64.406  39.524  1.00  0.770          H  
ATOM  85120  HB  ILE L5546     -25.310 -62.094  40.595  1.00  1.070          H  
ATOM  85121 1HG1 ILE L5546     -27.593 -61.390  40.383  1.00  1.070          H  
ATOM  85122 2HG1 ILE L5546     -26.631 -60.644  39.106  1.00  1.070          H  
ATOM  85123 1HG2 ILE L5546     -24.516 -61.737  38.305  1.00  1.070          H  
ATOM  85124 2HG2 ILE L5546     -24.049 -63.346  38.864  1.00  1.070          H  
ATOM  85125 3HG2 ILE L5546     -25.402 -63.166  37.740  1.00  1.070          H  
ATOM  85126 1HD1 ILE L5546     -28.822 -61.290  38.293  1.00  1.070          H  
ATOM  85127 2HD1 ILE L5546     -27.573 -62.236  37.469  1.00  1.070          H  
ATOM  85128 3HD1 ILE L5546     -28.548 -62.974  38.760  1.00  1.070          H  
ATOM  85129  N   ASP L5547     -25.120 -65.944  39.955  1.00  0.730          N  
ATOM  85130  CA  ASP L5547     -23.994 -66.816  40.207  1.00  0.760          C  
ATOM  85131  C   ASP L5547     -22.759 -66.286  39.477  1.00  0.710          C  
ATOM  85132  O   ASP L5547     -22.872 -65.831  38.333  1.00  0.750          O  
ATOM  85133  CB  ASP L5547     -24.281 -68.260  39.801  1.00  1.050          C  
ATOM  85134  CG  ASP L5547     -25.267 -69.017  40.750  1.00  1.050          C  
ATOM  85135  OD1 ASP L5547     -25.503 -68.604  41.885  1.00  1.050          O  
ATOM  85136  OD2 ASP L5547     -25.747 -70.031  40.314  1.00  1.050          O  
ATOM  85137  H   ASP L5547     -25.862 -66.221  39.325  1.00  0.880          H  
ATOM  85138  HA  ASP L5547     -23.846 -66.820  41.281  1.00  0.910          H  
ATOM  85139 1HB  ASP L5547     -24.711 -68.265  38.800  1.00  1.260          H  
ATOM  85140 2HB  ASP L5547     -23.347 -68.820  39.751  1.00  1.260          H  
ATOM  85141  N   PRO L5548     -21.562 -66.369  40.081  1.00  0.650          N  
ATOM  85142  CA  PRO L5548     -20.299 -65.990  39.502  1.00  0.630          C  
ATOM  85143  C   PRO L5548     -19.737 -67.112  38.629  1.00  0.770          C  
ATOM  85144  O   PRO L5548     -18.634 -67.022  38.194  1.00  1.490          O  
ATOM  85145  CB  PRO L5548     -19.426 -65.763  40.738  1.00  0.950          C  
ATOM  85146  CG  PRO L5548     -19.919 -66.782  41.728  1.00  0.950          C  
ATOM  85147  CD  PRO L5548     -21.447 -66.832  41.491  1.00  0.950          C  
ATOM  85148  HA  PRO L5548     -20.422 -65.064  38.924  1.00  0.760          H  
ATOM  85149 1HB  PRO L5548     -18.377 -65.868  40.484  1.00  1.130          H  
ATOM  85150 2HB  PRO L5548     -19.561 -64.746  41.100  1.00  1.130          H  
ATOM  85151 1HG  PRO L5548     -19.420 -67.754  41.550  1.00  1.130          H  
ATOM  85152 2HG  PRO L5548     -19.641 -66.468  42.753  1.00  1.130          H  
ATOM  85153 1HD  PRO L5548     -21.809 -67.868  41.618  1.00  1.130          H  
ATOM  85154 2HD  PRO L5548     -21.942 -66.116  42.173  1.00  1.130          H  
ATOM  85155  N   GLY L5549     -20.486 -68.193  38.453  1.00  0.650          N  
ATOM  85156  CA  GLY L5549     -19.490 -68.915  37.618  1.00  0.600          C  
ATOM  85157  C   GLY L5549     -18.447 -69.683  38.441  1.00  0.580          C  
ATOM  85158  O   GLY L5549     -18.377 -69.567  39.670  1.00  0.600          O  
ATOM  85159  H   GLY L5549     -20.864 -69.090  38.184  1.00  0.780          H  
ATOM  85160 1HA  GLY L5549     -20.068 -69.665  37.072  1.00  0.720          H  
ATOM  85161 2HA  GLY L5549     -19.046 -68.324  36.817  1.00  0.720          H  
ATOM  85162  N   ALA L5550     -17.682 -70.531  37.760  1.00  0.560          N  
ATOM  85163  CA  ALA L5550     -16.687 -71.365  38.417  1.00  0.570          C  
ATOM  85164  C   ALA L5550     -15.439 -70.563  38.756  1.00  0.530          C  
ATOM  85165  O   ALA L5550     -15.128 -69.616  38.033  1.00  0.460          O  
ATOM  85166  CB  ALA L5550     -16.313 -72.531  37.512  1.00  0.790          C  
ATOM  85167  H   ALA L5550     -17.782 -70.580  36.755  1.00  0.670          H  
ATOM  85168  HA  ALA L5550     -17.134 -71.743  39.331  1.00  0.680          H  
ATOM  85169 1HB  ALA L5550     -15.582 -73.171  37.998  1.00  0.950          H  
ATOM  85170 2HB  ALA L5550     -17.205 -73.110  37.282  1.00  0.950          H  
ATOM  85171 3HB  ALA L5550     -15.885 -72.145  36.590  1.00  0.950          H  
ATOM  85172  N   PRO L5551     -14.713 -70.919  39.830  1.00  0.580          N  
ATOM  85173  CA  PRO L5551     -13.438 -70.353  40.201  1.00  0.540          C  
ATOM  85174  C   PRO L5551     -12.424 -70.821  39.181  1.00  0.540          C  
ATOM  85175  O   PRO L5551     -12.593 -71.893  38.595  1.00  0.570          O  
ATOM  85176  CB  PRO L5551     -13.182 -70.940  41.588  1.00  0.810          C  
ATOM  85177  CG  PRO L5551     -13.955 -72.247  41.606  1.00  0.810          C  
ATOM  85178  CD  PRO L5551     -15.186 -71.985  40.761  1.00  0.810          C  
ATOM  85179  HA  PRO L5551     -13.511 -69.257  40.223  1.00  0.650          H  
ATOM  85180 1HB  PRO L5551     -12.098 -71.075  41.736  1.00  0.970          H  
ATOM  85181 2HB  PRO L5551     -13.513 -70.236  42.350  1.00  0.970          H  
ATOM  85182 1HG  PRO L5551     -13.331 -73.061  41.202  1.00  0.970          H  
ATOM  85183 2HG  PRO L5551     -14.206 -72.521  42.640  1.00  0.970          H  
ATOM  85184 1HD  PRO L5551     -15.437 -72.913  40.241  1.00  0.970          H  
ATOM  85185 2HD  PRO L5551     -16.007 -71.622  41.393  1.00  0.970          H  
ATOM  85186  N   SER L5552     -11.363 -70.065  39.010  1.00  0.580          N  
ATOM  85187  CA  SER L5552     -10.322 -70.469  38.070  1.00  0.690          C  
ATOM  85188  C   SER L5552      -8.917 -70.341  38.651  1.00  0.610          C  
ATOM  85189  O   SER L5552      -8.264 -69.300  38.571  1.00  1.040          O  
ATOM  85190  CB  SER L5552     -10.458 -69.677  36.794  1.00  0.920          C  
ATOM  85191  OG  SER L5552      -9.504 -70.080  35.879  1.00  0.920          O  
ATOM  85192  H   SER L5552     -11.300 -69.190  39.539  1.00  0.700          H  
ATOM  85193  HA  SER L5552     -10.477 -71.519  37.827  1.00  0.830          H  
ATOM  85194 1HB  SER L5552     -11.458 -69.820  36.378  1.00  1.110          H  
ATOM  85195 2HB  SER L5552     -10.338 -68.617  37.006  1.00  1.110          H  
ATOM  85196  HG  SER L5552      -9.667 -69.566  35.085  1.00  1.110          H  
ATOM  85197  N   ASP L5553      -8.453 -71.399  39.302  1.00  0.790          N  
ATOM  85198  CA  ASP L5553      -7.191 -71.375  40.025  1.00  0.910          C  
ATOM  85199  C   ASP L5553      -5.976 -71.718  39.191  1.00  0.620          C  
ATOM  85200  O   ASP L5553      -5.257 -72.672  39.467  1.00  1.230          O  
ATOM  85201  CB  ASP L5553      -7.323 -72.291  41.243  1.00  1.230          C  
ATOM  85202  CG  ASP L5553      -7.764 -73.697  40.864  1.00  1.230          C  
ATOM  85203  OD1 ASP L5553      -8.398 -73.830  39.821  1.00  1.230          O  
ATOM  85204  OD2 ASP L5553      -7.523 -74.611  41.616  1.00  1.230          O  
ATOM  85205  H   ASP L5553      -8.985 -72.275  39.316  1.00  0.950          H  
ATOM  85206  HA  ASP L5553      -7.031 -70.365  40.383  1.00  1.090          H  
ATOM  85207 1HB  ASP L5553      -6.367 -72.344  41.767  1.00  1.470          H  
ATOM  85208 2HB  ASP L5553      -8.052 -71.875  41.940  1.00  1.470          H  
ATOM  85209  N   LYS L5554      -5.720 -70.897  38.206  1.00  0.810          N  
ATOM  85210  CA  LYS L5554      -4.631 -71.117  37.278  1.00  1.020          C  
ATOM  85211  C   LYS L5554      -3.989 -69.809  36.898  1.00  0.910          C  
ATOM  85212  O   LYS L5554      -4.512 -68.741  37.200  1.00  1.420          O  
ATOM  85213  CB  LYS L5554      -5.151 -71.890  36.073  1.00  1.340          C  
ATOM  85214  CG  LYS L5554      -6.259 -71.181  35.307  1.00  1.340          C  
ATOM  85215  CD  LYS L5554      -6.901 -72.082  34.243  1.00  1.340          C  
ATOM  85216  CE  LYS L5554      -7.789 -73.186  34.891  1.00  1.340          C  
ATOM  85217  NZ  LYS L5554      -8.577 -73.958  33.881  1.00  1.340          N  
ATOM  85218  H   LYS L5554      -6.363 -70.109  38.088  1.00  0.970          H  
ATOM  85219  HA  LYS L5554      -3.877 -71.728  37.756  1.00  1.220          H  
ATOM  85220 1HB  LYS L5554      -4.334 -72.065  35.376  1.00  1.610          H  
ATOM  85221 2HB  LYS L5554      -5.499 -72.853  36.415  1.00  1.610          H  
ATOM  85222 1HG  LYS L5554      -7.026 -70.844  36.003  1.00  1.610          H  
ATOM  85223 2HG  LYS L5554      -5.834 -70.308  34.817  1.00  1.610          H  
ATOM  85224 1HD  LYS L5554      -7.542 -71.475  33.602  1.00  1.610          H  
ATOM  85225 2HD  LYS L5554      -6.131 -72.544  33.626  1.00  1.610          H  
ATOM  85226 1HE  LYS L5554      -7.164 -73.890  35.425  1.00  1.610          H  
ATOM  85227 2HE  LYS L5554      -8.479 -72.717  35.597  1.00  1.610          H  
ATOM  85228 1HZ  LYS L5554      -9.129 -74.655  34.345  1.00  1.610          H  
ATOM  85229 2HZ  LYS L5554      -9.212 -73.339  33.348  1.00  1.610          H  
ATOM  85230 3HZ  LYS L5554      -7.953 -74.408  33.227  1.00  1.610          H  
ATOM  85231  N   ASP L5555      -2.836 -69.869  36.263  1.00  0.570          N  
ATOM  85232  CA  ASP L5555      -2.220 -68.626  35.837  1.00  0.580          C  
ATOM  85233  C   ASP L5555      -2.904 -68.195  34.552  1.00  0.650          C  
ATOM  85234  O   ASP L5555      -2.675 -68.760  33.477  1.00  0.830          O  
ATOM  85235  CB  ASP L5555      -0.711 -68.767  35.660  1.00  0.810          C  
ATOM  85236  CG  ASP L5555      -0.043 -67.448  35.269  1.00  0.810          C  
ATOM  85237  OD1 ASP L5555      -0.740 -66.562  34.784  1.00  0.810          O  
ATOM  85238  OD2 ASP L5555       1.135 -67.307  35.507  1.00  0.810          O  
ATOM  85239  H   ASP L5555      -2.408 -70.757  36.046  1.00  0.680          H  
ATOM  85240  HA  ASP L5555      -2.401 -67.861  36.593  1.00  0.700          H  
ATOM  85241 1HB  ASP L5555      -0.266 -69.128  36.589  1.00  0.970          H  
ATOM  85242 2HB  ASP L5555      -0.502 -69.505  34.883  1.00  0.970          H  
ATOM  85243  N   LEU L5556      -3.748 -67.174  34.664  1.00  0.610          N  
ATOM  85244  CA  LEU L5556      -4.611 -66.746  33.583  1.00  0.580          C  
ATOM  85245  C   LEU L5556      -3.869 -65.953  32.530  1.00  0.590          C  
ATOM  85246  O   LEU L5556      -4.443 -65.587  31.512  1.00  0.990          O  
ATOM  85247  CB  LEU L5556      -5.732 -65.879  34.163  1.00  0.820          C  
ATOM  85248  CG  LEU L5556      -6.715 -66.582  35.143  1.00  0.820          C  
ATOM  85249  CD1 LEU L5556      -7.631 -65.527  35.764  1.00  0.820          C  
ATOM  85250  CD2 LEU L5556      -7.555 -67.644  34.412  1.00  0.820          C  
ATOM  85251  H   LEU L5556      -3.834 -66.697  35.561  1.00  0.730          H  
ATOM  85252  HA  LEU L5556      -5.026 -67.628  33.111  1.00  0.700          H  
ATOM  85253 1HB  LEU L5556      -5.274 -65.051  34.700  1.00  0.990          H  
ATOM  85254 2HB  LEU L5556      -6.299 -65.470  33.352  1.00  0.990          H  
ATOM  85255  HG  LEU L5556      -6.146 -67.060  35.942  1.00  0.990          H  
ATOM  85256 1HD1 LEU L5556      -8.309 -66.005  36.468  1.00  0.990          H  
ATOM  85257 2HD1 LEU L5556      -7.024 -64.787  36.288  1.00  0.990          H  
ATOM  85258 3HD1 LEU L5556      -8.193 -65.050  34.987  1.00  0.990          H  
ATOM  85259 1HD2 LEU L5556      -8.216 -68.097  35.132  1.00  0.990          H  
ATOM  85260 2HD2 LEU L5556      -8.138 -67.182  33.625  1.00  0.990          H  
ATOM  85261 3HD2 LEU L5556      -6.920 -68.404  33.985  1.00  0.990          H  
ATOM  85262  N   TYR L5557      -2.594 -65.671  32.758  1.00  0.600          N  
ATOM  85263  CA  TYR L5557      -1.833 -64.924  31.778  1.00  0.620          C  
ATOM  85264  C   TYR L5557      -1.359 -65.811  30.636  1.00  0.640          C  
ATOM  85265  O   TYR L5557      -1.154 -65.333  29.527  1.00  1.190          O  
ATOM  85266  CB  TYR L5557      -0.625 -64.257  32.421  1.00  0.860          C  
ATOM  85267  CG  TYR L5557      -0.917 -63.135  33.407  1.00  0.860          C  
ATOM  85268  CD1 TYR L5557       0.037 -62.858  34.365  1.00  0.860          C  
ATOM  85269  CD2 TYR L5557      -2.102 -62.378  33.364  1.00  0.860          C  
ATOM  85270  CE1 TYR L5557      -0.156 -61.838  35.246  1.00  0.860          C  
ATOM  85271  CE2 TYR L5557      -2.281 -61.360  34.259  1.00  0.860          C  
ATOM  85272  CZ  TYR L5557      -1.311 -61.090  35.177  1.00  0.860          C  
ATOM  85273  OH  TYR L5557      -1.449 -60.073  36.015  1.00  0.860          O  
ATOM  85274  H   TYR L5557      -2.125 -66.002  33.617  1.00  0.720          H  
ATOM  85275  HA  TYR L5557      -2.475 -64.173  31.330  1.00  0.740          H  
ATOM  85276 1HB  TYR L5557      -0.038 -65.019  32.941  1.00  1.030          H  
ATOM  85277 2HB  TYR L5557       0.013 -63.853  31.636  1.00  1.030          H  
ATOM  85278  HD1 TYR L5557       0.955 -63.448  34.407  1.00  1.030          H  
ATOM  85279  HD2 TYR L5557      -2.876 -62.566  32.635  1.00  1.030          H  
ATOM  85280  HE1 TYR L5557       0.608 -61.608  35.993  1.00  1.030          H  
ATOM  85281  HE2 TYR L5557      -3.191 -60.750  34.228  1.00  1.030          H  
ATOM  85282  HH  TYR L5557      -2.322 -59.648  35.889  1.00  1.030          H  
ATOM  85283  N   ASP L5558      -1.151 -67.100  30.900  1.00  0.930          N  
ATOM  85284  CA  ASP L5558      -0.640 -68.012  29.877  1.00  1.020          C  
ATOM  85285  C   ASP L5558      -1.742 -68.927  29.383  1.00  0.870          C  
ATOM  85286  O   ASP L5558      -1.484 -69.968  28.778  1.00  0.860          O  
ATOM  85287  CB  ASP L5558       0.521 -68.863  30.406  1.00  1.390          C  
ATOM  85288  CG  ASP L5558       1.809 -68.079  30.718  1.00  1.390          C  
ATOM  85289  OD1 ASP L5558       2.124 -67.143  30.020  1.00  1.390          O  
ATOM  85290  OD2 ASP L5558       2.488 -68.466  31.637  1.00  1.390          O  
ATOM  85291  H   ASP L5558      -1.366 -67.488  31.828  1.00  1.120          H  
ATOM  85292  HA  ASP L5558      -0.282 -67.427  29.031  1.00  1.220          H  
ATOM  85293 1HB  ASP L5558       0.199 -69.366  31.321  1.00  1.670          H  
ATOM  85294 2HB  ASP L5558       0.761 -69.638  29.679  1.00  1.670          H  
ATOM  85295  N   LEU L5559      -2.968 -68.572  29.697  1.00  0.820          N  
ATOM  85296  CA  LEU L5559      -4.106 -69.382  29.352  1.00  0.780          C  
ATOM  85297  C   LEU L5559      -4.204 -69.549  27.821  1.00  0.790          C  
ATOM  85298  O   LEU L5559      -4.121 -68.554  27.102  1.00  0.900          O  
ATOM  85299  CB  LEU L5559      -5.342 -68.677  29.899  1.00  1.110          C  
ATOM  85300  CG  LEU L5559      -6.635 -69.425  29.896  1.00  1.110          C  
ATOM  85301  CD1 LEU L5559      -6.578 -70.567  30.889  1.00  1.110          C  
ATOM  85302  CD2 LEU L5559      -7.708 -68.503  30.281  1.00  1.110          C  
ATOM  85303  H   LEU L5559      -3.111 -67.701  30.198  1.00  0.980          H  
ATOM  85304  HA  LEU L5559      -3.985 -70.324  29.856  1.00  0.940          H  
ATOM  85305 1HB  LEU L5559      -5.136 -68.384  30.919  1.00  1.330          H  
ATOM  85306 2HB  LEU L5559      -5.491 -67.762  29.317  1.00  1.330          H  
ATOM  85307  HG  LEU L5559      -6.830 -69.822  28.896  1.00  1.330          H  
ATOM  85308 1HD1 LEU L5559      -7.519 -71.079  30.888  1.00  1.330          H  
ATOM  85309 2HD1 LEU L5559      -5.807 -71.272  30.643  1.00  1.330          H  
ATOM  85310 3HD1 LEU L5559      -6.388 -70.165  31.882  1.00  1.330          H  
ATOM  85311 1HD2 LEU L5559      -8.650 -69.042  30.266  1.00  1.330          H  
ATOM  85312 2HD2 LEU L5559      -7.520 -68.111  31.279  1.00  1.330          H  
ATOM  85313 3HD2 LEU L5559      -7.735 -67.693  29.582  1.00  1.330          H  
ATOM  85314  N   PRO L5560      -4.336 -70.774  27.276  1.00  0.720          N  
ATOM  85315  CA  PRO L5560      -4.483 -71.020  25.856  1.00  0.710          C  
ATOM  85316  C   PRO L5560      -5.742 -70.325  25.340  1.00  0.730          C  
ATOM  85317  O   PRO L5560      -6.743 -70.343  26.064  1.00  0.720          O  
ATOM  85318  CB  PRO L5560      -4.640 -72.546  25.789  1.00  1.060          C  
ATOM  85319  CG  PRO L5560      -3.978 -73.058  27.041  1.00  1.060          C  
ATOM  85320  CD  PRO L5560      -4.249 -72.003  28.091  1.00  1.060          C  
ATOM  85321  HA  PRO L5560      -3.561 -70.700  25.362  1.00  0.850          H  
ATOM  85322 1HB  PRO L5560      -5.707 -72.814  25.723  1.00  1.280          H  
ATOM  85323 2HB  PRO L5560      -4.171 -72.930  24.866  1.00  1.280          H  
ATOM  85324 1HG  PRO L5560      -4.389 -74.044  27.310  1.00  1.280          H  
ATOM  85325 2HG  PRO L5560      -2.902 -73.204  26.862  1.00  1.280          H  
ATOM  85326 1HD  PRO L5560      -5.195 -72.200  28.611  1.00  1.280          H  
ATOM  85327 2HD  PRO L5560      -3.371 -71.994  28.756  1.00  1.280          H  
ATOM  85328  N   PRO L5561      -5.752 -69.787  24.096  1.00  0.790          N  
ATOM  85329  CA  PRO L5561      -6.891 -69.178  23.404  1.00  0.860          C  
ATOM  85330  C   PRO L5561      -8.165 -70.007  23.543  1.00  0.860          C  
ATOM  85331  O   PRO L5561      -9.264 -69.473  23.726  1.00  0.950          O  
ATOM  85332  CB  PRO L5561      -6.400 -69.149  21.953  1.00  1.290          C  
ATOM  85333  CG  PRO L5561      -4.908 -68.975  22.076  1.00  1.290          C  
ATOM  85334  CD  PRO L5561      -4.515 -69.812  23.276  1.00  1.290          C  
ATOM  85335  HA  PRO L5561      -7.037 -68.157  23.781  1.00  1.030          H  
ATOM  85336 1HB  PRO L5561      -6.680 -70.086  21.439  1.00  1.550          H  
ATOM  85337 2HB  PRO L5561      -6.883 -68.325  21.408  1.00  1.550          H  
ATOM  85338 1HG  PRO L5561      -4.410 -69.303  21.148  1.00  1.550          H  
ATOM  85339 2HG  PRO L5561      -4.664 -67.909  22.211  1.00  1.550          H  
ATOM  85340 1HD  PRO L5561      -4.258 -70.847  22.980  1.00  1.550          H  
ATOM  85341 2HD  PRO L5561      -3.692 -69.286  23.784  1.00  1.550          H  
ATOM  85342  N   GLU L5562      -8.000 -71.338  23.509  1.00  0.800          N  
ATOM  85343  CA  GLU L5562      -9.100 -72.279  23.630  1.00  0.860          C  
ATOM  85344  C   GLU L5562      -9.921 -72.109  24.904  1.00  0.820          C  
ATOM  85345  O   GLU L5562     -11.109 -72.429  24.915  1.00  0.900          O  
ATOM  85346  CB  GLU L5562      -8.561 -73.708  23.543  1.00  1.180          C  
ATOM  85347  CG  GLU L5562      -8.002 -74.089  22.161  1.00  1.180          C  
ATOM  85348  CD  GLU L5562      -6.569 -73.657  21.930  1.00  1.180          C  
ATOM  85349  OE1 GLU L5562      -6.012 -72.998  22.785  1.00  1.180          O  
ATOM  85350  OE2 GLU L5562      -6.035 -73.984  20.901  1.00  1.180          O  
ATOM  85351  H   GLU L5562      -7.077 -71.745  23.329  1.00  0.960          H  
ATOM  85352  HA  GLU L5562      -9.766 -72.118  22.784  1.00  1.030          H  
ATOM  85353 1HB  GLU L5562      -7.768 -73.840  24.280  1.00  1.420          H  
ATOM  85354 2HB  GLU L5562      -9.356 -74.411  23.790  1.00  1.420          H  
ATOM  85355 1HG  GLU L5562      -8.063 -75.171  22.048  1.00  1.420          H  
ATOM  85356 2HG  GLU L5562      -8.633 -73.638  21.398  1.00  1.420          H  
ATOM  85357  N   GLU L5563      -9.295 -71.654  25.991  1.00  0.730          N  
ATOM  85358  CA  GLU L5563     -10.020 -71.433  27.228  1.00  0.710          C  
ATOM  85359  C   GLU L5563     -10.214 -69.940  27.436  1.00  0.700          C  
ATOM  85360  O   GLU L5563     -11.212 -69.508  28.004  1.00  0.710          O  
ATOM  85361  CB  GLU L5563      -9.344 -72.071  28.434  1.00  1.000          C  
ATOM  85362  CG  GLU L5563     -10.180 -71.938  29.727  1.00  1.000          C  
ATOM  85363  CD  GLU L5563      -9.649 -72.735  30.878  1.00  1.000          C  
ATOM  85364  OE1 GLU L5563      -8.709 -73.474  30.690  1.00  1.000          O  
ATOM  85365  OE2 GLU L5563     -10.168 -72.596  31.970  1.00  1.000          O  
ATOM  85366  H   GLU L5563      -8.301 -71.430  25.953  1.00  0.880          H  
ATOM  85367  HA  GLU L5563     -11.006 -71.884  27.135  1.00  0.850          H  
ATOM  85368 1HB  GLU L5563      -9.179 -73.130  28.239  1.00  1.200          H  
ATOM  85369 2HB  GLU L5563      -8.374 -71.614  28.589  1.00  1.200          H  
ATOM  85370 1HG  GLU L5563     -10.214 -70.892  30.022  1.00  1.200          H  
ATOM  85371 2HG  GLU L5563     -11.201 -72.253  29.514  1.00  1.200          H  
ATOM  85372  N   GLU L5564      -9.266 -69.128  26.977  1.00  0.690          N  
ATOM  85373  CA  GLU L5564      -9.362 -67.687  27.166  1.00  0.680          C  
ATOM  85374  C   GLU L5564     -10.644 -67.132  26.568  1.00  0.700          C  
ATOM  85375  O   GLU L5564     -11.278 -66.253  27.150  1.00  0.680          O  
ATOM  85376  CB  GLU L5564      -8.156 -66.975  26.562  1.00  0.960          C  
ATOM  85377  CG  GLU L5564      -8.175 -65.493  26.793  1.00  0.960          C  
ATOM  85378  CD  GLU L5564      -6.948 -64.776  26.321  1.00  0.960          C  
ATOM  85379  OE1 GLU L5564      -6.112 -65.385  25.714  1.00  0.960          O  
ATOM  85380  OE2 GLU L5564      -6.855 -63.595  26.576  1.00  0.960          O  
ATOM  85381  H   GLU L5564      -8.444 -69.520  26.514  1.00  0.830          H  
ATOM  85382  HA  GLU L5564      -9.403 -67.476  28.228  1.00  0.820          H  
ATOM  85383 1HB  GLU L5564      -7.231 -67.394  26.973  1.00  1.150          H  
ATOM  85384 2HB  GLU L5564      -8.146 -67.143  25.494  1.00  1.150          H  
ATOM  85385 1HG  GLU L5564      -9.031 -65.068  26.269  1.00  1.150          H  
ATOM  85386 2HG  GLU L5564      -8.324 -65.331  27.841  1.00  1.150          H  
ATOM  85387  N   LYS L5565     -11.046 -67.665  25.417  1.00  0.740          N  
ATOM  85388  CA  LYS L5565     -12.256 -67.239  24.722  1.00  0.760          C  
ATOM  85389  C   LYS L5565     -13.532 -67.482  25.539  1.00  0.770          C  
ATOM  85390  O   LYS L5565     -14.596 -66.964  25.199  1.00  0.800          O  
ATOM  85391  CB  LYS L5565     -12.391 -67.960  23.375  1.00  1.060          C  
ATOM  85392  CG  LYS L5565     -12.724 -69.458  23.471  1.00  1.060          C  
ATOM  85393  CD  LYS L5565     -12.784 -70.111  22.095  1.00  1.060          C  
ATOM  85394  CE  LYS L5565     -13.200 -71.576  22.194  1.00  1.060          C  
ATOM  85395  NZ  LYS L5565     -13.237 -72.237  20.859  1.00  1.060          N  
ATOM  85396  H   LYS L5565     -10.447 -68.368  24.972  1.00  0.890          H  
ATOM  85397  HA  LYS L5565     -12.179 -66.168  24.539  1.00  0.910          H  
ATOM  85398 1HB  LYS L5565     -13.164 -67.477  22.780  1.00  1.270          H  
ATOM  85399 2HB  LYS L5565     -11.450 -67.873  22.830  1.00  1.270          H  
ATOM  85400 1HG  LYS L5565     -11.972 -69.965  24.081  1.00  1.270          H  
ATOM  85401 2HG  LYS L5565     -13.691 -69.584  23.942  1.00  1.270          H  
ATOM  85402 1HD  LYS L5565     -13.495 -69.575  21.469  1.00  1.270          H  
ATOM  85403 2HD  LYS L5565     -11.796 -70.057  21.633  1.00  1.270          H  
ATOM  85404 1HE  LYS L5565     -12.493 -72.103  22.826  1.00  1.270          H  
ATOM  85405 2HE  LYS L5565     -14.188 -71.635  22.648  1.00  1.270          H  
ATOM  85406 1HZ  LYS L5565     -13.514 -73.202  20.972  1.00  1.270          H  
ATOM  85407 2HZ  LYS L5565     -13.901 -71.764  20.260  1.00  1.270          H  
ATOM  85408 3HZ  LYS L5565     -12.319 -72.197  20.440  1.00  1.270          H  
ATOM  85409  N   LEU L5566     -13.459 -68.340  26.557  1.00  0.750          N  
ATOM  85410  CA  LEU L5566     -14.607 -68.685  27.364  1.00  0.770          C  
ATOM  85411  C   LEU L5566     -14.724 -67.827  28.623  1.00  0.730          C  
ATOM  85412  O   LEU L5566     -15.679 -67.990  29.389  1.00  0.760          O  
ATOM  85413  CB  LEU L5566     -14.497 -70.157  27.773  1.00  1.070          C  
ATOM  85414  CG  LEU L5566     -14.415 -71.192  26.610  1.00  1.070          C  
ATOM  85415  CD1 LEU L5566     -14.202 -72.567  27.202  1.00  1.070          C  
ATOM  85416  CD2 LEU L5566     -15.686 -71.149  25.744  1.00  1.070          C  
ATOM  85417  H   LEU L5566     -12.558 -68.735  26.829  1.00  0.900          H  
ATOM  85418  HA  LEU L5566     -15.506 -68.524  26.777  1.00  0.920          H  
ATOM  85419 1HB  LEU L5566     -13.597 -70.272  28.378  1.00  1.280          H  
ATOM  85420 2HB  LEU L5566     -15.357 -70.410  28.390  1.00  1.280          H  
ATOM  85421  HG  LEU L5566     -13.546 -70.967  25.989  1.00  1.280          H  
ATOM  85422 1HD1 LEU L5566     -14.112 -73.297  26.397  1.00  1.280          H  
ATOM  85423 2HD1 LEU L5566     -13.286 -72.569  27.793  1.00  1.280          H  
ATOM  85424 3HD1 LEU L5566     -15.044 -72.828  27.837  1.00  1.280          H  
ATOM  85425 1HD2 LEU L5566     -15.598 -71.883  24.945  1.00  1.280          H  
ATOM  85426 2HD2 LEU L5566     -16.557 -71.383  26.357  1.00  1.280          H  
ATOM  85427 3HD2 LEU L5566     -15.810 -70.164  25.303  1.00  1.280          H  
ATOM  85428  N   ILE L5567     -13.763 -66.929  28.867  1.00  0.670          N  
ATOM  85429  CA  ILE L5567     -13.828 -66.124  30.077  1.00  0.630          C  
ATOM  85430  C   ILE L5567     -13.999 -64.642  29.701  1.00  0.600          C  
ATOM  85431  O   ILE L5567     -13.154 -64.101  28.995  1.00  0.590          O  
ATOM  85432  CB  ILE L5567     -12.550 -66.281  30.931  1.00  0.900          C  
ATOM  85433  CG1 ILE L5567     -12.335 -67.777  31.292  1.00  0.900          C  
ATOM  85434  CG2 ILE L5567     -12.712 -65.444  32.236  1.00  0.900          C  
ATOM  85435  CD1 ILE L5567     -10.990 -68.076  31.941  1.00  0.900          C  
ATOM  85436  H   ILE L5567     -12.987 -66.798  28.204  1.00  0.800          H  
ATOM  85437  HA  ILE L5567     -14.645 -66.481  30.683  1.00  0.760          H  
ATOM  85438  HB  ILE L5567     -11.676 -65.941  30.366  1.00  1.080          H  
ATOM  85439 1HG1 ILE L5567     -13.135 -68.109  31.950  1.00  1.080          H  
ATOM  85440 2HG1 ILE L5567     -12.379 -68.362  30.370  1.00  1.080          H  
ATOM  85441 1HG2 ILE L5567     -11.843 -65.552  32.848  1.00  1.080          H  
ATOM  85442 2HG2 ILE L5567     -12.846 -64.396  31.997  1.00  1.080          H  
ATOM  85443 3HG2 ILE L5567     -13.581 -65.795  32.792  1.00  1.080          H  
ATOM  85444 1HD1 ILE L5567     -10.906 -69.151  32.126  1.00  1.080          H  
ATOM  85445 2HD1 ILE L5567     -10.214 -67.763  31.266  1.00  1.080          H  
ATOM  85446 3HD1 ILE L5567     -10.880 -67.550  32.878  1.00  1.080          H  
ATOM  85447  N   PRO L5568     -15.064 -63.951  30.148  1.00  0.580          N  
ATOM  85448  CA  PRO L5568     -15.301 -62.537  29.898  1.00  0.560          C  
ATOM  85449  C   PRO L5568     -14.120 -61.723  30.412  1.00  0.530          C  
ATOM  85450  O   PRO L5568     -13.533 -62.084  31.432  1.00  0.510          O  
ATOM  85451  CB  PRO L5568     -16.580 -62.270  30.699  1.00  0.840          C  
ATOM  85452  CG  PRO L5568     -17.277 -63.608  30.770  1.00  0.840          C  
ATOM  85453  CD  PRO L5568     -16.161 -64.624  30.877  1.00  0.840          C  
ATOM  85454  HA  PRO L5568     -15.453 -62.373  28.821  1.00  0.670          H  
ATOM  85455 1HB  PRO L5568     -16.322 -61.899  31.686  1.00  1.010          H  
ATOM  85456 2HB  PRO L5568     -17.181 -61.491  30.208  1.00  1.010          H  
ATOM  85457 1HG  PRO L5568     -17.955 -63.633  31.639  1.00  1.010          H  
ATOM  85458 2HG  PRO L5568     -17.902 -63.762  29.877  1.00  1.010          H  
ATOM  85459 1HD  PRO L5568     -15.884 -64.805  31.930  1.00  1.010          H  
ATOM  85460 2HD  PRO L5568     -16.503 -65.536  30.355  1.00  1.010          H  
ATOM  85461  N   GLN L5569     -13.768 -60.650  29.708  1.00  0.540          N  
ATOM  85462  CA  GLN L5569     -12.636 -59.807  30.102  1.00  0.530          C  
ATOM  85463  C   GLN L5569     -13.017 -58.360  30.315  1.00  0.530          C  
ATOM  85464  O   GLN L5569     -14.059 -57.899  29.842  1.00  0.560          O  
ATOM  85465  CB  GLN L5569     -11.479 -59.897  29.109  1.00  0.750          C  
ATOM  85466  CG  GLN L5569     -10.909 -61.281  29.007  1.00  0.750          C  
ATOM  85467  CD  GLN L5569      -9.610 -61.350  28.247  1.00  0.750          C  
ATOM  85468  OE1 GLN L5569      -8.998 -60.323  27.940  1.00  0.750          O  
ATOM  85469  NE2 GLN L5569      -9.180 -62.553  27.948  1.00  0.750          N  
ATOM  85470  H   GLN L5569     -14.293 -60.406  28.878  1.00  0.650          H  
ATOM  85471  HA  GLN L5569     -12.263 -60.164  31.058  1.00  0.640          H  
ATOM  85472 1HB  GLN L5569     -11.811 -59.583  28.123  1.00  0.900          H  
ATOM  85473 2HB  GLN L5569     -10.679 -59.219  29.423  1.00  0.900          H  
ATOM  85474 1HG  GLN L5569     -10.759 -61.637  29.996  1.00  0.900          H  
ATOM  85475 2HG  GLN L5569     -11.631 -61.922  28.499  1.00  0.900          H  
ATOM  85476 1HE2 GLN L5569      -8.301 -62.697  27.435  1.00  0.900          H  
ATOM  85477 2HE2 GLN L5569      -9.714 -63.358  28.215  1.00  0.900          H  
ATOM  85478  N   VAL L5570     -12.167 -57.671  31.058  1.00  0.560          N  
ATOM  85479  CA  VAL L5570     -12.324 -56.262  31.373  1.00  0.620          C  
ATOM  85480  C   VAL L5570     -12.112 -55.372  30.149  1.00  0.530          C  
ATOM  85481  O   VAL L5570     -11.421 -55.753  29.203  1.00  0.520          O  
ATOM  85482  CB  VAL L5570     -11.306 -55.902  32.454  1.00  0.840          C  
ATOM  85483  CG1 VAL L5570     -11.585 -56.828  33.695  1.00  0.840          C  
ATOM  85484  CG2 VAL L5570      -9.847 -56.001  31.870  1.00  0.840          C  
ATOM  85485  H   VAL L5570     -11.349 -58.172  31.417  1.00  0.670          H  
ATOM  85486  HA  VAL L5570     -13.333 -56.105  31.756  1.00  0.740          H  
ATOM  85487  HB  VAL L5570     -11.469 -54.885  32.781  1.00  1.010          H  
ATOM  85488 1HG1 VAL L5570     -10.910 -56.619  34.502  1.00  1.010          H  
ATOM  85489 2HG1 VAL L5570     -12.590 -56.649  34.020  1.00  1.010          H  
ATOM  85490 3HG1 VAL L5570     -11.476 -57.869  33.431  1.00  1.010          H  
ATOM  85491 1HG2 VAL L5570      -9.117 -55.751  32.627  1.00  1.010          H  
ATOM  85492 2HG2 VAL L5570      -9.648 -56.982  31.509  1.00  1.010          H  
ATOM  85493 3HG2 VAL L5570      -9.730 -55.304  31.038  1.00  1.010          H  
ATOM  85494  N   CYS L5571     -12.662 -54.160  30.207  1.00  0.540          N  
ATOM  85495  CA  CYS L5571     -12.530 -53.174  29.137  1.00  0.500          C  
ATOM  85496  C   CYS L5571     -11.065 -52.844  28.883  1.00  0.470          C  
ATOM  85497  O   CYS L5571     -10.279 -52.709  29.821  1.00  0.480          O  
ATOM  85498  CB  CYS L5571     -13.260 -51.874  29.503  1.00  0.720          C  
ATOM  85499  SG  CYS L5571     -15.066 -51.997  29.639  1.00  0.720          S  
ATOM  85500  H   CYS L5571     -13.213 -53.929  31.015  1.00  0.650          H  
ATOM  85501  HA  CYS L5571     -12.962 -53.583  28.222  1.00  0.600          H  
ATOM  85502 1HB  CYS L5571     -12.891 -51.513  30.451  1.00  0.860          H  
ATOM  85503 2HB  CYS L5571     -13.027 -51.113  28.765  1.00  0.860          H  
ATOM  85504  HG  CYS L5571     -15.278 -50.662  29.567  1.00  0.860          H  
ATOM  85505  N   SER L5572     -10.705 -52.681  27.606  1.00  0.450          N  
ATOM  85506  CA  SER L5572      -9.346 -52.314  27.196  1.00  0.430          C  
ATOM  85507  C   SER L5572      -9.144 -50.800  27.104  1.00  0.420          C  
ATOM  85508  O   SER L5572      -8.044 -50.318  26.818  1.00  0.410          O  
ATOM  85509  CB  SER L5572      -9.019 -52.938  25.854  1.00  0.610          C  
ATOM  85510  OG  SER L5572      -9.827 -52.404  24.839  1.00  0.610          O  
ATOM  85511  H   SER L5572     -11.416 -52.785  26.875  1.00  0.540          H  
ATOM  85512  HA  SER L5572      -8.649 -52.703  27.940  1.00  0.520          H  
ATOM  85513 1HB  SER L5572      -7.970 -52.759  25.619  1.00  0.730          H  
ATOM  85514 2HB  SER L5572      -9.165 -54.016  25.910  1.00  0.730          H  
ATOM  85515  HG  SER L5572      -9.494 -52.772  24.013  1.00  0.730          H  
ATOM  85516  N   SER L5573     -10.222 -50.060  27.315  1.00  0.440          N  
ATOM  85517  CA  SER L5573     -10.231 -48.608  27.201  1.00  0.430          C  
ATOM  85518  C   SER L5573     -11.350 -47.953  27.972  1.00  0.440          C  
ATOM  85519  O   SER L5573     -12.462 -48.493  28.053  1.00  0.460          O  
ATOM  85520  CB  SER L5573     -10.333 -48.168  25.771  1.00  0.610          C  
ATOM  85521  OG  SER L5573     -10.401 -46.757  25.709  1.00  0.610          O  
ATOM  85522  H   SER L5573     -11.063 -50.555  27.569  1.00  0.530          H  
ATOM  85523  HA  SER L5573      -9.288 -48.235  27.600  1.00  0.520          H  
ATOM  85524 1HB  SER L5573      -9.465 -48.523  25.220  1.00  0.730          H  
ATOM  85525 2HB  SER L5573     -11.219 -48.606  25.312  1.00  0.730          H  
ATOM  85526  HG  SER L5573     -10.275 -46.541  24.778  1.00  0.730          H  
ATOM  85527  N   LEU L5574     -11.076 -46.745  28.465  1.00  0.430          N  
ATOM  85528  CA  LEU L5574     -12.082 -45.951  29.151  1.00  0.410          C  
ATOM  85529  C   LEU L5574     -13.282 -45.731  28.240  1.00  0.440          C  
ATOM  85530  O   LEU L5574     -14.418 -45.743  28.710  1.00  0.370          O  
ATOM  85531  CB  LEU L5574     -11.510 -44.604  29.628  1.00  0.580          C  
ATOM  85532  CG  LEU L5574     -12.485 -43.670  30.435  1.00  0.580          C  
ATOM  85533  CD1 LEU L5574     -12.996 -44.366  31.724  1.00  0.580          C  
ATOM  85534  CD2 LEU L5574     -11.754 -42.394  30.818  1.00  0.580          C  
ATOM  85535  H   LEU L5574     -10.143 -46.379  28.341  1.00  0.520          H  
ATOM  85536  HA  LEU L5574     -12.409 -46.514  30.019  1.00  0.490          H  
ATOM  85537 1HB  LEU L5574     -10.638 -44.790  30.248  1.00  0.700          H  
ATOM  85538 2HB  LEU L5574     -11.192 -44.048  28.749  1.00  0.700          H  
ATOM  85539  HG  LEU L5574     -13.324 -43.430  29.818  1.00  0.700          H  
ATOM  85540 1HD1 LEU L5574     -13.666 -43.690  32.260  1.00  0.700          H  
ATOM  85541 2HD1 LEU L5574     -13.538 -45.266  31.482  1.00  0.700          H  
ATOM  85542 3HD1 LEU L5574     -12.149 -44.616  32.365  1.00  0.700          H  
ATOM  85543 1HD2 LEU L5574     -12.421 -41.736  31.365  1.00  0.700          H  
ATOM  85544 2HD2 LEU L5574     -10.921 -42.644  31.441  1.00  0.700          H  
ATOM  85545 3HD2 LEU L5574     -11.400 -41.886  29.933  1.00  0.700          H  
ATOM  85546  N   ASP L5575     -13.062 -45.546  26.927  1.00  0.550          N  
ATOM  85547  CA  ASP L5575     -14.198 -45.363  26.029  1.00  0.580          C  
ATOM  85548  C   ASP L5575     -15.220 -46.490  26.181  1.00  0.550          C  
ATOM  85549  O   ASP L5575     -16.431 -46.248  26.133  1.00  0.570          O  
ATOM  85550  CB  ASP L5575     -13.771 -45.353  24.557  1.00  0.800          C  
ATOM  85551  CG  ASP L5575     -13.054 -44.106  24.093  1.00  0.800          C  
ATOM  85552  OD1 ASP L5575     -11.963 -43.829  24.566  1.00  0.800          O  
ATOM  85553  OD2 ASP L5575     -13.588 -43.454  23.216  1.00  0.800          O  
ATOM  85554  H   ASP L5575     -12.112 -45.554  26.550  1.00  0.660          H  
ATOM  85555  HA  ASP L5575     -14.684 -44.416  26.271  1.00  0.700          H  
ATOM  85556 1HB  ASP L5575     -13.120 -46.209  24.374  1.00  0.960          H  
ATOM  85557 2HB  ASP L5575     -14.656 -45.489  23.932  1.00  0.960          H  
ATOM  85558  N   GLN L5576     -14.735 -47.740  26.296  1.00  0.550          N  
ATOM  85559  CA  GLN L5576     -15.618 -48.890  26.377  1.00  0.540          C  
ATOM  85560  C   GLN L5576     -16.325 -48.896  27.707  1.00  0.500          C  
ATOM  85561  O   GLN L5576     -17.517 -49.203  27.782  1.00  0.500          O  
ATOM  85562  CB  GLN L5576     -14.830 -50.186  26.224  1.00  0.760          C  
ATOM  85563  CG  GLN L5576     -14.247 -50.436  24.857  1.00  0.760          C  
ATOM  85564  CD  GLN L5576     -13.354 -51.678  24.863  1.00  0.760          C  
ATOM  85565  OE1 GLN L5576     -12.845 -52.057  25.940  1.00  0.760          O  
ATOM  85566  NE2 GLN L5576     -13.171 -52.300  23.706  1.00  0.760          N  
ATOM  85567  H   GLN L5576     -13.735 -47.896  26.406  1.00  0.660          H  
ATOM  85568  HA  GLN L5576     -16.365 -48.819  25.585  1.00  0.650          H  
ATOM  85569 1HB  GLN L5576     -14.008 -50.172  26.920  1.00  0.910          H  
ATOM  85570 2HB  GLN L5576     -15.464 -51.032  26.484  1.00  0.910          H  
ATOM  85571 1HG  GLN L5576     -15.060 -50.588  24.147  1.00  0.910          H  
ATOM  85572 2HG  GLN L5576     -13.646 -49.576  24.565  1.00  0.910          H  
ATOM  85573 1HE2 GLN L5576     -12.595 -53.119  23.660  1.00  0.910          H  
ATOM  85574 2HE2 GLN L5576     -13.606 -51.954  22.872  1.00  0.910          H  
ATOM  85575  N   ALA L5577     -15.578 -48.570  28.771  1.00  0.470          N  
ATOM  85576  CA  ALA L5577     -16.161 -48.537  30.108  1.00  0.440          C  
ATOM  85577  C   ALA L5577     -17.274 -47.502  30.179  1.00  0.440          C  
ATOM  85578  O   ALA L5577     -18.320 -47.744  30.785  1.00  0.440          O  
ATOM  85579  CB  ALA L5577     -15.096 -48.230  31.141  1.00  0.630          C  
ATOM  85580  H   ALA L5577     -14.578 -48.375  28.628  1.00  0.560          H  
ATOM  85581  HA  ALA L5577     -16.596 -49.511  30.322  1.00  0.530          H  
ATOM  85582 1HB  ALA L5577     -15.543 -48.231  32.119  1.00  0.750          H  
ATOM  85583 2HB  ALA L5577     -14.312 -48.984  31.101  1.00  0.750          H  
ATOM  85584 3HB  ALA L5577     -14.668 -47.259  30.938  1.00  0.750          H  
ATOM  85585  N   LEU L5578     -17.071 -46.355  29.537  1.00  0.440          N  
ATOM  85586  CA  LEU L5578     -18.079 -45.315  29.549  1.00  0.440          C  
ATOM  85587  C   LEU L5578     -19.314 -45.738  28.764  1.00  0.460          C  
ATOM  85588  O   LEU L5578     -20.435 -45.460  29.202  1.00  0.460          O  
ATOM  85589  CB  LEU L5578     -17.478 -44.024  29.016  1.00  0.620          C  
ATOM  85590  CG  LEU L5578     -16.379 -43.384  29.921  1.00  0.620          C  
ATOM  85591  CD1 LEU L5578     -15.744 -42.249  29.160  1.00  0.620          C  
ATOM  85592  CD2 LEU L5578     -16.959 -42.888  31.249  1.00  0.620          C  
ATOM  85593  H   LEU L5578     -16.171 -46.194  29.076  1.00  0.530          H  
ATOM  85594  HA  LEU L5578     -18.397 -45.164  30.572  1.00  0.530          H  
ATOM  85595 1HB  LEU L5578     -17.020 -44.241  28.048  1.00  0.740          H  
ATOM  85596 2HB  LEU L5578     -18.268 -43.307  28.863  1.00  0.740          H  
ATOM  85597  HG  LEU L5578     -15.622 -44.127  30.129  1.00  0.740          H  
ATOM  85598 1HD1 LEU L5578     -14.962 -41.810  29.731  1.00  0.740          H  
ATOM  85599 2HD1 LEU L5578     -15.324 -42.636  28.234  1.00  0.740          H  
ATOM  85600 3HD1 LEU L5578     -16.493 -41.494  28.941  1.00  0.740          H  
ATOM  85601 1HD2 LEU L5578     -16.164 -42.459  31.844  1.00  0.740          H  
ATOM  85602 2HD2 LEU L5578     -17.699 -42.144  31.048  1.00  0.740          H  
ATOM  85603 3HD2 LEU L5578     -17.403 -43.694  31.806  1.00  0.740          H  
ATOM  85604  N   GLU L5579     -19.142 -46.424  27.620  1.00  0.470          N  
ATOM  85605  CA  GLU L5579     -20.321 -46.894  26.900  1.00  0.480          C  
ATOM  85606  C   GLU L5579     -21.086 -47.900  27.759  1.00  0.470          C  
ATOM  85607  O   GLU L5579     -22.323 -47.871  27.801  1.00  0.470          O  
ATOM  85608  CB  GLU L5579     -19.954 -47.548  25.564  1.00  0.670          C  
ATOM  85609  CG  GLU L5579     -19.462 -46.592  24.479  1.00  0.670          C  
ATOM  85610  CD  GLU L5579     -19.073 -47.314  23.207  1.00  0.670          C  
ATOM  85611  OE1 GLU L5579     -19.066 -48.524  23.219  1.00  0.670          O  
ATOM  85612  OE2 GLU L5579     -18.788 -46.659  22.232  1.00  0.670          O  
ATOM  85613  H   GLU L5579     -18.202 -46.573  27.231  1.00  0.560          H  
ATOM  85614  HA  GLU L5579     -20.971 -46.044  26.703  1.00  0.580          H  
ATOM  85615 1HB  GLU L5579     -19.162 -48.280  25.736  1.00  0.800          H  
ATOM  85616 2HB  GLU L5579     -20.817 -48.085  25.175  1.00  0.800          H  
ATOM  85617 1HG  GLU L5579     -20.255 -45.881  24.253  1.00  0.800          H  
ATOM  85618 2HG  GLU L5579     -18.611 -46.034  24.855  1.00  0.800          H  
ATOM  85619  N   ALA L5580     -20.351 -48.786  28.457  1.00  0.460          N  
ATOM  85620  CA  ALA L5580     -20.974 -49.775  29.320  1.00  0.460          C  
ATOM  85621  C   ALA L5580     -21.752 -49.098  30.430  1.00  0.470          C  
ATOM  85622  O   ALA L5580     -22.883 -49.485  30.722  1.00  0.480          O  
ATOM  85623  CB  ALA L5580     -19.925 -50.691  29.918  1.00  0.640          C  
ATOM  85624  H   ALA L5580     -19.331 -48.789  28.349  1.00  0.550          H  
ATOM  85625  HA  ALA L5580     -21.670 -50.362  28.722  1.00  0.550          H  
ATOM  85626 1HB  ALA L5580     -20.408 -51.436  30.546  1.00  0.770          H  
ATOM  85627 2HB  ALA L5580     -19.379 -51.183  29.115  1.00  0.770          H  
ATOM  85628 3HB  ALA L5580     -19.232 -50.108  30.513  1.00  0.770          H  
ATOM  85629  N   LEU L5581     -21.185 -48.036  31.006  1.00  0.460          N  
ATOM  85630  CA  LEU L5581     -21.872 -47.320  32.059  1.00  0.480          C  
ATOM  85631  C   LEU L5581     -23.123 -46.649  31.537  1.00  0.510          C  
ATOM  85632  O   LEU L5581     -24.169 -46.685  32.181  1.00  0.550          O  
ATOM  85633  CB  LEU L5581     -20.962 -46.278  32.723  1.00  0.660          C  
ATOM  85634  CG  LEU L5581     -21.620 -45.448  33.878  1.00  0.660          C  
ATOM  85635  CD1 LEU L5581     -22.058 -46.375  34.988  1.00  0.660          C  
ATOM  85636  CD2 LEU L5581     -20.641 -44.385  34.408  1.00  0.660          C  
ATOM  85637  H   LEU L5581     -20.226 -47.778  30.757  1.00  0.550          H  
ATOM  85638  HA  LEU L5581     -22.169 -48.050  32.794  1.00  0.580          H  
ATOM  85639 1HB  LEU L5581     -20.102 -46.806  33.131  1.00  0.800          H  
ATOM  85640 2HB  LEU L5581     -20.608 -45.587  31.958  1.00  0.800          H  
ATOM  85641  HG  LEU L5581     -22.501 -44.948  33.496  1.00  0.800          H  
ATOM  85642 1HD1 LEU L5581     -22.506 -45.779  35.744  1.00  0.800          H  
ATOM  85643 2HD1 LEU L5581     -22.787 -47.096  34.639  1.00  0.800          H  
ATOM  85644 3HD1 LEU L5581     -21.190 -46.901  35.393  1.00  0.800          H  
ATOM  85645 1HD2 LEU L5581     -21.125 -43.803  35.186  1.00  0.800          H  
ATOM  85646 2HD2 LEU L5581     -19.771 -44.850  34.815  1.00  0.800          H  
ATOM  85647 3HD2 LEU L5581     -20.351 -43.728  33.601  1.00  0.800          H  
ATOM  85648  N   ASP L5582     -23.040 -46.034  30.360  1.00  0.510          N  
ATOM  85649  CA  ASP L5582     -24.185 -45.340  29.800  1.00  0.570          C  
ATOM  85650  C   ASP L5582     -25.374 -46.296  29.633  1.00  0.600          C  
ATOM  85651  O   ASP L5582     -26.518 -45.927  29.938  1.00  0.660          O  
ATOM  85652  CB  ASP L5582     -23.804 -44.752  28.426  1.00  0.770          C  
ATOM  85653  CG  ASP L5582     -24.817 -43.780  27.835  1.00  0.770          C  
ATOM  85654  OD1 ASP L5582     -25.029 -42.750  28.431  1.00  0.770          O  
ATOM  85655  OD2 ASP L5582     -25.351 -44.050  26.788  1.00  0.770          O  
ATOM  85656  H   ASP L5582     -22.141 -45.997  29.871  1.00  0.610          H  
ATOM  85657  HA  ASP L5582     -24.466 -44.535  30.477  1.00  0.680          H  
ATOM  85658 1HB  ASP L5582     -22.837 -44.271  28.488  1.00  0.930          H  
ATOM  85659 2HB  ASP L5582     -23.685 -45.580  27.722  1.00  0.930          H  
ATOM  85660  N   LYS L5583     -25.083 -47.530  29.179  1.00  0.550          N  
ATOM  85661  CA  LYS L5583     -26.080 -48.576  28.937  1.00  0.580          C  
ATOM  85662  C   LYS L5583     -26.596 -49.342  30.173  1.00  0.600          C  
ATOM  85663  O   LYS L5583     -27.795 -49.612  30.274  1.00  0.760          O  
ATOM  85664  CB  LYS L5583     -25.494 -49.588  27.955  1.00  0.800          C  
ATOM  85665  CG  LYS L5583     -25.316 -49.054  26.541  1.00  0.800          C  
ATOM  85666  CD  LYS L5583     -24.687 -50.093  25.625  1.00  0.800          C  
ATOM  85667  CE  LYS L5583     -24.486 -49.540  24.217  1.00  0.800          C  
ATOM  85668  NZ  LYS L5583     -23.837 -50.535  23.312  1.00  0.800          N  
ATOM  85669  H   LYS L5583     -24.107 -47.715  28.918  1.00  0.660          H  
ATOM  85670  HA  LYS L5583     -26.940 -48.100  28.470  1.00  0.700          H  
ATOM  85671 1HB  LYS L5583     -24.510 -49.906  28.319  1.00  0.960          H  
ATOM  85672 2HB  LYS L5583     -26.129 -50.472  27.919  1.00  0.960          H  
ATOM  85673 1HG  LYS L5583     -26.284 -48.754  26.144  1.00  0.960          H  
ATOM  85674 2HG  LYS L5583     -24.672 -48.172  26.574  1.00  0.960          H  
ATOM  85675 1HD  LYS L5583     -23.715 -50.384  26.031  1.00  0.960          H  
ATOM  85676 2HD  LYS L5583     -25.324 -50.974  25.576  1.00  0.960          H  
ATOM  85677 1HE  LYS L5583     -25.453 -49.261  23.801  1.00  0.960          H  
ATOM  85678 2HE  LYS L5583     -23.854 -48.651  24.273  1.00  0.960          H  
ATOM  85679 1HZ  LYS L5583     -23.718 -50.129  22.393  1.00  0.960          H  
ATOM  85680 2HZ  LYS L5583     -22.931 -50.789  23.685  1.00  0.960          H  
ATOM  85681 3HZ  LYS L5583     -24.416 -51.360  23.242  1.00  0.960          H  
ATOM  85682  N   ASP L5584     -25.706 -49.689  31.114  1.00  0.490          N  
ATOM  85683  CA  ASP L5584     -26.039 -50.517  32.288  1.00  0.510          C  
ATOM  85684  C   ASP L5584     -26.202 -49.762  33.617  1.00  0.580          C  
ATOM  85685  O   ASP L5584     -26.140 -50.358  34.693  1.00  1.100          O  
ATOM  85686  CB  ASP L5584     -24.993 -51.630  32.470  1.00  0.710          C  
ATOM  85687  CG  ASP L5584     -25.036 -52.722  31.370  1.00  0.710          C  
ATOM  85688  OD1 ASP L5584     -26.115 -53.156  31.016  1.00  0.710          O  
ATOM  85689  OD2 ASP L5584     -23.986 -53.113  30.899  1.00  0.710          O  
ATOM  85690  H   ASP L5584     -24.722 -49.437  30.981  1.00  0.590          H  
ATOM  85691  HA  ASP L5584     -26.989 -51.005  32.075  1.00  0.610          H  
ATOM  85692 1HB  ASP L5584     -24.005 -51.180  32.461  1.00  0.850          H  
ATOM  85693 2HB  ASP L5584     -25.124 -52.110  33.441  1.00  0.850          H  
ATOM  85694  N   ARG L5585     -26.476 -48.472  33.559  1.00  0.570          N  
ATOM  85695  CA  ARG L5585     -26.608 -47.601  34.737  1.00  0.550          C  
ATOM  85696  C   ARG L5585     -27.687 -47.985  35.771  1.00  0.540          C  
ATOM  85697  O   ARG L5585     -27.652 -47.496  36.903  1.00  0.550          O  
ATOM  85698  CB  ARG L5585     -26.893 -46.163  34.304  1.00  0.780          C  
ATOM  85699  CG  ARG L5585     -28.295 -45.917  33.718  1.00  0.780          C  
ATOM  85700  CD  ARG L5585     -28.498 -44.500  33.278  1.00  0.780          C  
ATOM  85701  NE  ARG L5585     -27.788 -44.181  32.048  1.00  0.780          N  
ATOM  85702  CZ  ARG L5585     -27.601 -42.951  31.544  1.00  0.780          C  
ATOM  85703  NH1 ARG L5585     -28.035 -41.867  32.143  1.00  0.780          N  
ATOM  85704  NH2 ARG L5585     -26.967 -42.876  30.415  1.00  0.780          N  
ATOM  85705  H   ARG L5585     -26.537 -48.051  32.635  1.00  0.680          H  
ATOM  85706  HA  ARG L5585     -25.643 -47.605  35.246  1.00  0.660          H  
ATOM  85707 1HB  ARG L5585     -26.773 -45.501  35.156  1.00  0.930          H  
ATOM  85708 2HB  ARG L5585     -26.166 -45.862  33.551  1.00  0.930          H  
ATOM  85709 1HG  ARG L5585     -28.444 -46.563  32.852  1.00  0.930          H  
ATOM  85710 2HG  ARG L5585     -29.058 -46.131  34.468  1.00  0.930          H  
ATOM  85711 1HD  ARG L5585     -29.564 -44.323  33.118  1.00  0.930          H  
ATOM  85712 2HD  ARG L5585     -28.141 -43.834  34.066  1.00  0.930          H  
ATOM  85713  HE  ARG L5585     -27.395 -44.953  31.483  1.00  0.930          H  
ATOM  85714 1HH1 ARG L5585     -28.538 -41.925  33.016  1.00  0.930          H  
ATOM  85715 2HH1 ARG L5585     -27.850 -40.943  31.706  1.00  0.930          H  
ATOM  85716 1HH2 ARG L5585     -26.666 -43.762  29.984  1.00  0.930          H  
ATOM  85717 2HH2 ARG L5585     -26.778 -41.976  29.963  1.00  0.930          H  
ATOM  85718  N   GLU L5586     -28.636 -48.845  35.413  1.00  0.540          N  
ATOM  85719  CA  GLU L5586     -29.735 -49.195  36.311  1.00  0.550          C  
ATOM  85720  C   GLU L5586     -29.285 -49.751  37.667  1.00  0.570          C  
ATOM  85721  O   GLU L5586     -29.972 -49.544  38.678  1.00  0.590          O  
ATOM  85722  CB  GLU L5586     -30.656 -50.206  35.631  1.00  0.770          C  
ATOM  85723  CG  GLU L5586     -31.467 -49.634  34.473  1.00  0.770          C  
ATOM  85724  CD  GLU L5586     -32.326 -50.665  33.790  1.00  0.770          C  
ATOM  85725  OE1 GLU L5586     -32.203 -51.821  34.119  1.00  0.770          O  
ATOM  85726  OE2 GLU L5586     -33.100 -50.298  32.940  1.00  0.770          O  
ATOM  85727  H   GLU L5586     -28.595 -49.252  34.488  1.00  0.650          H  
ATOM  85728  HA  GLU L5586     -30.312 -48.291  36.489  1.00  0.660          H  
ATOM  85729 1HB  GLU L5586     -30.061 -51.036  35.250  1.00  0.920          H  
ATOM  85730 2HB  GLU L5586     -31.353 -50.612  36.364  1.00  0.920          H  
ATOM  85731 1HG  GLU L5586     -32.107 -48.838  34.854  1.00  0.920          H  
ATOM  85732 2HG  GLU L5586     -30.785 -49.194  33.746  1.00  0.920          H  
ATOM  85733  N   PHE L5587     -28.164 -50.489  37.715  1.00  0.560          N  
ATOM  85734  CA  PHE L5587     -27.751 -51.041  39.012  1.00  0.550          C  
ATOM  85735  C   PHE L5587     -27.335 -49.935  39.994  1.00  0.540          C  
ATOM  85736  O   PHE L5587     -27.363 -50.135  41.204  1.00  0.550          O  
ATOM  85737  CB  PHE L5587     -26.631 -52.083  38.871  1.00  0.770          C  
ATOM  85738  CG  PHE L5587     -25.230 -51.572  38.620  1.00  0.770          C  
ATOM  85739  CD1 PHE L5587     -24.379 -51.327  39.669  1.00  0.770          C  
ATOM  85740  CD2 PHE L5587     -24.766 -51.360  37.353  1.00  0.770          C  
ATOM  85741  CE1 PHE L5587     -23.088 -50.894  39.449  1.00  0.770          C  
ATOM  85742  CE2 PHE L5587     -23.488 -50.916  37.122  1.00  0.770          C  
ATOM  85743  CZ  PHE L5587     -22.637 -50.687  38.170  1.00  0.770          C  
ATOM  85744  H   PHE L5587     -27.598 -50.642  36.868  1.00  0.670          H  
ATOM  85745  HA  PHE L5587     -28.609 -51.559  39.445  1.00  0.660          H  
ATOM  85746 1HB  PHE L5587     -26.605 -52.700  39.770  1.00  0.930          H  
ATOM  85747 2HB  PHE L5587     -26.889 -52.745  38.053  1.00  0.930          H  
ATOM  85748  HD1 PHE L5587     -24.741 -51.486  40.680  1.00  0.930          H  
ATOM  85749  HD2 PHE L5587     -25.420 -51.560  36.517  1.00  0.930          H  
ATOM  85750  HE1 PHE L5587     -22.428 -50.709  40.298  1.00  0.930          H  
ATOM  85751  HE2 PHE L5587     -23.169 -50.759  36.107  1.00  0.930          H  
ATOM  85752  HZ  PHE L5587     -21.621 -50.339  37.989  1.00  0.930          H  
ATOM  85753  N   LEU L5588     -26.941 -48.768  39.464  1.00  0.520          N  
ATOM  85754  CA  LEU L5588     -26.485 -47.623  40.250  1.00  0.520          C  
ATOM  85755  C   LEU L5588     -27.647 -46.706  40.584  1.00  0.530          C  
ATOM  85756  O   LEU L5588     -27.662 -46.037  41.629  1.00  0.520          O  
ATOM  85757  CB  LEU L5588     -25.456 -46.848  39.431  1.00  0.730          C  
ATOM  85758  CG  LEU L5588     -24.206 -47.575  39.080  1.00  0.730          C  
ATOM  85759  CD1 LEU L5588     -23.452 -46.810  38.102  1.00  0.730          C  
ATOM  85760  CD2 LEU L5588     -23.350 -47.739  40.320  1.00  0.730          C  
ATOM  85761  H   LEU L5588     -26.983 -48.653  38.453  1.00  0.620          H  
ATOM  85762  HA  LEU L5588     -26.059 -47.981  41.181  1.00  0.620          H  
ATOM  85763 1HB  LEU L5588     -25.923 -46.494  38.513  1.00  0.870          H  
ATOM  85764 2HB  LEU L5588     -25.153 -46.007  40.006  1.00  0.870          H  
ATOM  85765  HG  LEU L5588     -24.457 -48.528  38.650  1.00  0.870          H  
ATOM  85766 1HD1 LEU L5588     -22.549 -47.361  37.850  1.00  0.870          H  
ATOM  85767 2HD1 LEU L5588     -24.065 -46.682  37.211  1.00  0.870          H  
ATOM  85768 3HD1 LEU L5588     -23.190 -45.849  38.504  1.00  0.870          H  
ATOM  85769 1HD2 LEU L5588     -22.437 -48.247  40.047  1.00  0.870          H  
ATOM  85770 2HD2 LEU L5588     -23.103 -46.775  40.735  1.00  0.870          H  
ATOM  85771 3HD2 LEU L5588     -23.873 -48.317  41.057  1.00  0.870          H  
ATOM  85772  N   LYS L5589     -28.585 -46.631  39.637  1.00  0.540          N  
ATOM  85773  CA  LYS L5589     -29.789 -45.822  39.740  1.00  0.560          C  
ATOM  85774  C   LYS L5589     -30.670 -46.286  40.882  1.00  0.610          C  
ATOM  85775  O   LYS L5589     -31.358 -45.478  41.515  1.00  0.690          O  
ATOM  85776  CB  LYS L5589     -30.566 -45.824  38.434  1.00  0.780          C  
ATOM  85777  CG  LYS L5589     -31.789 -44.913  38.436  1.00  0.780          C  
ATOM  85778  CD  LYS L5589     -32.380 -44.790  37.039  1.00  0.780          C  
ATOM  85779  CE  LYS L5589     -33.613 -43.891  37.031  1.00  0.780          C  
ATOM  85780  NZ  LYS L5589     -34.104 -43.605  35.631  1.00  0.780          N  
ATOM  85781  H   LYS L5589     -28.423 -47.153  38.774  1.00  0.650          H  
ATOM  85782  HA  LYS L5589     -29.493 -44.799  39.952  1.00  0.670          H  
ATOM  85783 1HB  LYS L5589     -29.904 -45.529  37.616  1.00  0.930          H  
ATOM  85784 2HB  LYS L5589     -30.910 -46.832  38.231  1.00  0.930          H  
ATOM  85785 1HG  LYS L5589     -32.547 -45.312  39.109  1.00  0.930          H  
ATOM  85786 2HG  LYS L5589     -31.496 -43.923  38.791  1.00  0.930          H  
ATOM  85787 1HD  LYS L5589     -31.633 -44.376  36.367  1.00  0.930          H  
ATOM  85788 2HD  LYS L5589     -32.655 -45.779  36.675  1.00  0.930          H  
ATOM  85789 1HE  LYS L5589     -34.405 -44.394  37.582  1.00  0.930          H  
ATOM  85790 2HE  LYS L5589     -33.383 -42.946  37.522  1.00  0.930          H  
ATOM  85791 1HZ  LYS L5589     -34.920 -43.022  35.674  1.00  0.930          H  
ATOM  85792 2HZ  LYS L5589     -33.362 -43.088  35.097  1.00  0.930          H  
ATOM  85793 3HZ  LYS L5589     -34.327 -44.460  35.156  1.00  0.930          H  
ATOM  85794  N   ALA L5590     -30.690 -47.596  41.113  1.00  0.600          N  
ATOM  85795  CA  ALA L5590     -31.526 -48.174  42.143  1.00  0.680          C  
ATOM  85796  C   ALA L5590     -31.385 -47.442  43.479  1.00  0.790          C  
ATOM  85797  O   ALA L5590     -30.294 -47.153  43.973  1.00  1.460          O  
ATOM  85798  CB  ALA L5590     -31.145 -49.631  42.330  1.00  0.920          C  
ATOM  85799  H   ALA L5590     -30.161 -48.218  40.490  1.00  0.720          H  
ATOM  85800  HA  ALA L5590     -32.563 -48.104  41.817  1.00  0.820          H  
ATOM  85801 1HB  ALA L5590     -31.784 -50.084  43.084  1.00  1.100          H  
ATOM  85802 2HB  ALA L5590     -31.262 -50.160  41.382  1.00  1.100          H  
ATOM  85803 3HB  ALA L5590     -30.104 -49.694  42.651  1.00  1.100          H  
ATOM  85804  N   GLY L5591     -32.523 -47.096  44.055  1.00  0.740          N  
ATOM  85805  CA  GLY L5591     -32.559 -46.425  45.345  1.00  0.690          C  
ATOM  85806  C   GLY L5591     -32.302 -44.932  45.241  1.00  0.670          C  
ATOM  85807  O   GLY L5591     -32.349 -44.217  46.242  1.00  0.680          O  
ATOM  85808  H   GLY L5591     -33.395 -47.325  43.599  1.00  0.890          H  
ATOM  85809 1HA  GLY L5591     -33.523 -46.602  45.822  1.00  0.830          H  
ATOM  85810 2HA  GLY L5591     -31.802 -46.856  45.982  1.00  0.830          H  
ATOM  85811  N   GLY L5592     -32.030 -44.455  44.029  1.00  0.650          N  
ATOM  85812  CA  GLY L5592     -31.719 -43.064  43.808  1.00  0.640          C  
ATOM  85813  C   GLY L5592     -30.288 -42.752  44.229  1.00  0.630          C  
ATOM  85814  O   GLY L5592     -29.951 -41.585  44.433  1.00  0.670          O  
ATOM  85815  H   GLY L5592     -31.996 -45.077  43.219  1.00  0.780          H  
ATOM  85816 1HA  GLY L5592     -31.844 -42.836  42.749  1.00  0.770          H  
ATOM  85817 2HA  GLY L5592     -32.417 -42.438  44.362  1.00  0.770          H  
ATOM  85818  N   VAL L5593     -29.428 -43.775  44.359  1.00  0.600          N  
ATOM  85819  CA  VAL L5593     -28.073 -43.495  44.811  1.00  0.600          C  
ATOM  85820  C   VAL L5593     -27.297 -42.690  43.759  1.00  0.570          C  
ATOM  85821  O   VAL L5593     -26.899 -41.553  44.035  1.00  0.570          O  
ATOM  85822  CB  VAL L5593     -27.371 -44.818  45.158  1.00  0.840          C  
ATOM  85823  CG1 VAL L5593     -25.908 -44.588  45.479  1.00  0.840          C  
ATOM  85824  CG2 VAL L5593     -28.101 -45.468  46.353  1.00  0.840          C  
ATOM  85825  H   VAL L5593     -29.719 -44.746  44.184  1.00  0.720          H  
ATOM  85826  HA  VAL L5593     -28.135 -42.904  45.722  1.00  0.720          H  
ATOM  85827  HB  VAL L5593     -27.420 -45.484  44.297  1.00  1.010          H  
ATOM  85828 1HG1 VAL L5593     -25.458 -45.545  45.706  1.00  1.010          H  
ATOM  85829 2HG1 VAL L5593     -25.396 -44.149  44.634  1.00  1.010          H  
ATOM  85830 3HG1 VAL L5593     -25.813 -43.921  46.340  1.00  1.010          H  
ATOM  85831 1HG2 VAL L5593     -27.635 -46.412  46.598  1.00  1.010          H  
ATOM  85832 2HG2 VAL L5593     -28.057 -44.811  47.212  1.00  1.010          H  
ATOM  85833 3HG2 VAL L5593     -29.144 -45.647  46.091  1.00  1.010          H  
ATOM  85834  N   MET L5594     -27.130 -43.219  42.537  1.00  0.550          N  
ATOM  85835  CA  MET L5594     -26.541 -42.396  41.478  1.00  0.510          C  
ATOM  85836  C   MET L5594     -27.600 -42.073  40.437  1.00  0.540          C  
ATOM  85837  O   MET L5594     -27.990 -42.924  39.643  1.00  0.590          O  
ATOM  85838  CB  MET L5594     -25.349 -43.042  40.794  1.00  0.730          C  
ATOM  85839  CG  MET L5594     -24.109 -43.279  41.649  1.00  0.730          C  
ATOM  85840  SD  MET L5594     -22.731 -43.903  40.646  1.00  0.730          S  
ATOM  85841  CE  MET L5594     -21.369 -44.223  41.758  1.00  0.730          C  
ATOM  85842  H   MET L5594     -27.438 -44.177  42.329  1.00  0.660          H  
ATOM  85843  HA  MET L5594     -26.209 -41.450  41.904  1.00  0.610          H  
ATOM  85844 1HB  MET L5594     -25.674 -43.973  40.395  1.00  0.880          H  
ATOM  85845 2HB  MET L5594     -25.061 -42.433  39.955  1.00  0.880          H  
ATOM  85846 1HG  MET L5594     -23.814 -42.337  42.099  1.00  0.880          H  
ATOM  85847 2HG  MET L5594     -24.327 -43.995  42.437  1.00  0.880          H  
ATOM  85848 1HE  MET L5594     -20.508 -44.586  41.189  1.00  0.880          H  
ATOM  85849 2HE  MET L5594     -21.093 -43.314  42.276  1.00  0.880          H  
ATOM  85850 3HE  MET L5594     -21.656 -44.974  42.474  1.00  0.880          H  
ATOM  85851  N   SER L5595     -28.038 -40.827  40.406  1.00  0.530          N  
ATOM  85852  CA  SER L5595     -29.109 -40.431  39.504  1.00  0.560          C  
ATOM  85853  C   SER L5595     -28.644 -40.393  38.060  1.00  0.570          C  
ATOM  85854  O   SER L5595     -27.441 -40.293  37.793  1.00  0.540          O  
ATOM  85855  CB  SER L5595     -29.625 -39.060  39.900  1.00  0.770          C  
ATOM  85856  OG  SER L5595     -28.657 -38.054  39.659  1.00  0.770          O  
ATOM  85857  H   SER L5595     -27.665 -40.146  41.054  1.00  0.640          H  
ATOM  85858  HA  SER L5595     -29.920 -41.159  39.587  1.00  0.670          H  
ATOM  85859 1HB  SER L5595     -30.533 -38.835  39.343  1.00  0.930          H  
ATOM  85860 2HB  SER L5595     -29.885 -39.069  40.958  1.00  0.930          H  
ATOM  85861  HG  SER L5595     -29.027 -37.243  40.039  1.00  0.930          H  
ATOM  85862  N   ASP L5596     -29.604 -40.379  37.123  1.00  0.600          N  
ATOM  85863  CA  ASP L5596     -29.271 -40.275  35.704  1.00  0.600          C  
ATOM  85864  C   ASP L5596     -28.510 -38.999  35.429  1.00  0.600          C  
ATOM  85865  O   ASP L5596     -27.595 -38.987  34.615  1.00  0.590          O  
ATOM  85866  CB  ASP L5596     -30.526 -40.300  34.830  1.00  0.840          C  
ATOM  85867  CG  ASP L5596     -31.190 -41.669  34.740  1.00  0.840          C  
ATOM  85868  OD1 ASP L5596     -30.584 -42.633  35.101  1.00  0.840          O  
ATOM  85869  OD2 ASP L5596     -32.334 -41.737  34.348  1.00  0.840          O  
ATOM  85870  H   ASP L5596     -30.571 -40.480  37.401  1.00  0.720          H  
ATOM  85871  HA  ASP L5596     -28.636 -41.121  35.436  1.00  0.720          H  
ATOM  85872 1HB  ASP L5596     -31.250 -39.584  35.217  1.00  1.010          H  
ATOM  85873 2HB  ASP L5596     -30.263 -39.972  33.818  1.00  1.010          H  
ATOM  85874  N   ASP L5597     -28.866 -37.928  36.142  1.00  0.600          N  
ATOM  85875  CA  ASP L5597     -28.201 -36.647  35.990  1.00  0.600          C  
ATOM  85876  C   ASP L5597     -26.718 -36.809  36.305  1.00  0.570          C  
ATOM  85877  O   ASP L5597     -25.853 -36.428  35.504  1.00  0.580          O  
ATOM  85878  CB  ASP L5597     -28.864 -35.618  36.913  1.00  0.840          C  
ATOM  85879  CG  ASP L5597     -28.274 -34.259  36.820  1.00  0.840          C  
ATOM  85880  OD1 ASP L5597     -28.252 -33.709  35.753  1.00  0.840          O  
ATOM  85881  OD2 ASP L5597     -27.833 -33.758  37.828  1.00  0.840          O  
ATOM  85882  H   ASP L5597     -29.634 -38.009  36.791  1.00  0.720          H  
ATOM  85883  HA  ASP L5597     -28.303 -36.318  34.954  1.00  0.720          H  
ATOM  85884 1HB  ASP L5597     -29.924 -35.552  36.673  1.00  1.010          H  
ATOM  85885 2HB  ASP L5597     -28.785 -35.953  37.942  1.00  1.010          H  
ATOM  85886  N   PHE L5598     -26.425 -37.425  37.449  1.00  0.560          N  
ATOM  85887  CA  PHE L5598     -25.049 -37.697  37.827  1.00  0.520          C  
ATOM  85888  C   PHE L5598     -24.321 -38.526  36.782  1.00  0.520          C  
ATOM  85889  O   PHE L5598     -23.202 -38.176  36.398  1.00  0.510          O  
ATOM  85890  CB  PHE L5598     -24.939 -38.387  39.183  1.00  0.740          C  
ATOM  85891  CG  PHE L5598     -23.542 -38.819  39.431  1.00  0.740          C  
ATOM  85892  CD1 PHE L5598     -22.564 -37.936  39.832  1.00  0.740          C  
ATOM  85893  CD2 PHE L5598     -23.194 -40.123  39.215  1.00  0.740          C  
ATOM  85894  CE1 PHE L5598     -21.277 -38.364  39.996  1.00  0.740          C  
ATOM  85895  CE2 PHE L5598     -21.922 -40.537  39.373  1.00  0.740          C  
ATOM  85896  CZ  PHE L5598     -20.968 -39.656  39.754  1.00  0.740          C  
ATOM  85897  H   PHE L5598     -27.186 -37.692  38.074  1.00  0.670          H  
ATOM  85898  HA  PHE L5598     -24.530 -36.745  37.892  1.00  0.620          H  
ATOM  85899 1HB  PHE L5598     -25.249 -37.710  39.978  1.00  0.890          H  
ATOM  85900 2HB  PHE L5598     -25.588 -39.262  39.211  1.00  0.890          H  
ATOM  85901  HD1 PHE L5598     -22.809 -36.900  39.999  1.00  0.890          H  
ATOM  85902  HD2 PHE L5598     -23.956 -40.822  38.894  1.00  0.890          H  
ATOM  85903  HE1 PHE L5598     -20.501 -37.668  40.305  1.00  0.890          H  
ATOM  85904  HE2 PHE L5598     -21.666 -41.566  39.187  1.00  0.890          H  
ATOM  85905  HZ  PHE L5598     -19.967 -39.982  39.864  1.00  0.890          H  
ATOM  85906  N   ILE L5599     -24.925 -39.637  36.344  1.00  0.520          N  
ATOM  85907  CA  ILE L5599     -24.263 -40.521  35.393  1.00  0.510          C  
ATOM  85908  C   ILE L5599     -23.985 -39.804  34.073  1.00  0.510          C  
ATOM  85909  O   ILE L5599     -22.882 -39.939  33.534  1.00  0.490          O  
ATOM  85910  CB  ILE L5599     -25.104 -41.807  35.133  1.00  0.720          C  
ATOM  85911  CG1 ILE L5599     -25.253 -42.665  36.458  1.00  0.720          C  
ATOM  85912  CG2 ILE L5599     -24.472 -42.664  33.983  1.00  0.720          C  
ATOM  85913  CD1 ILE L5599     -23.977 -43.215  37.067  1.00  0.720          C  
ATOM  85914  H   ILE L5599     -25.855 -39.865  36.708  1.00  0.620          H  
ATOM  85915  HA  ILE L5599     -23.303 -40.808  35.807  1.00  0.610          H  
ATOM  85916  HB  ILE L5599     -26.113 -41.512  34.838  1.00  0.860          H  
ATOM  85917 1HG1 ILE L5599     -25.733 -42.043  37.211  1.00  0.860          H  
ATOM  85918 2HG1 ILE L5599     -25.912 -43.503  36.245  1.00  0.860          H  
ATOM  85919 1HG2 ILE L5599     -25.080 -43.549  33.805  1.00  0.860          H  
ATOM  85920 2HG2 ILE L5599     -24.428 -42.084  33.064  1.00  0.860          H  
ATOM  85921 3HG2 ILE L5599     -23.470 -42.964  34.253  1.00  0.860          H  
ATOM  85922 1HD1 ILE L5599     -24.235 -43.774  37.958  1.00  0.860          H  
ATOM  85923 2HD1 ILE L5599     -23.488 -43.867  36.369  1.00  0.860          H  
ATOM  85924 3HD1 ILE L5599     -23.311 -42.416  37.333  1.00  0.860          H  
ATOM  85925  N   ASP L5600     -24.954 -39.037  33.542  1.00  0.530          N  
ATOM  85926  CA  ASP L5600     -24.724 -38.318  32.289  1.00  0.530          C  
ATOM  85927  C   ASP L5600     -23.584 -37.323  32.453  1.00  0.520          C  
ATOM  85928  O   ASP L5600     -22.736 -37.183  31.564  1.00  0.520          O  
ATOM  85929  CB  ASP L5600     -25.966 -37.518  31.853  1.00  0.740          C  
ATOM  85930  CG  ASP L5600     -27.147 -38.345  31.325  1.00  0.740          C  
ATOM  85931  OD1 ASP L5600     -26.976 -39.505  31.039  1.00  0.740          O  
ATOM  85932  OD2 ASP L5600     -28.207 -37.789  31.178  1.00  0.740          O  
ATOM  85933  H   ASP L5600     -25.864 -38.963  34.006  1.00  0.640          H  
ATOM  85934  HA  ASP L5600     -24.458 -39.038  31.514  1.00  0.640          H  
ATOM  85935 1HB  ASP L5600     -26.326 -36.948  32.717  1.00  0.890          H  
ATOM  85936 2HB  ASP L5600     -25.680 -36.797  31.091  1.00  0.890          H  
ATOM  85937  N   GLY L5601     -23.563 -36.637  33.602  1.00  0.520          N  
ATOM  85938  CA  GLY L5601     -22.546 -35.657  33.935  1.00  0.500          C  
ATOM  85939  C   GLY L5601     -21.168 -36.298  33.990  1.00  0.490          C  
ATOM  85940  O   GLY L5601     -20.210 -35.796  33.390  1.00  0.500          O  
ATOM  85941  H   GLY L5601     -24.325 -36.771  34.277  1.00  0.620          H  
ATOM  85942 1HA  GLY L5601     -22.557 -34.854  33.200  1.00  0.600          H  
ATOM  85943 2HA  GLY L5601     -22.788 -35.220  34.903  1.00  0.600          H  
ATOM  85944  N   TYR L5602     -21.076 -37.398  34.739  1.00  0.480          N  
ATOM  85945  CA  TYR L5602     -19.852 -38.142  34.938  1.00  0.460          C  
ATOM  85946  C   TYR L5602     -19.284 -38.582  33.604  1.00  0.460          C  
ATOM  85947  O   TYR L5602     -18.100 -38.367  33.324  1.00  0.450          O  
ATOM  85948  CB  TYR L5602     -20.111 -39.346  35.853  1.00  0.650          C  
ATOM  85949  CG  TYR L5602     -18.887 -40.140  36.127  1.00  0.650          C  
ATOM  85950  CD1 TYR L5602     -18.009 -39.668  37.080  1.00  0.650          C  
ATOM  85951  CD2 TYR L5602     -18.614 -41.321  35.433  1.00  0.650          C  
ATOM  85952  CE1 TYR L5602     -16.863 -40.349  37.344  1.00  0.650          C  
ATOM  85953  CE2 TYR L5602     -17.454 -42.012  35.704  1.00  0.650          C  
ATOM  85954  CZ  TYR L5602     -16.579 -41.519  36.657  1.00  0.650          C  
ATOM  85955  OH  TYR L5602     -15.411 -42.169  36.931  1.00  0.650          O  
ATOM  85956  H   TYR L5602     -21.914 -37.727  35.221  1.00  0.580          H  
ATOM  85957  HA  TYR L5602     -19.114 -37.495  35.403  1.00  0.550          H  
ATOM  85958 1HB  TYR L5602     -20.523 -38.998  36.803  1.00  0.780          H  
ATOM  85959 2HB  TYR L5602     -20.855 -40.000  35.399  1.00  0.780          H  
ATOM  85960  HD1 TYR L5602     -18.228 -38.743  37.619  1.00  0.780          H  
ATOM  85961  HD2 TYR L5602     -19.307 -41.688  34.680  1.00  0.780          H  
ATOM  85962  HE1 TYR L5602     -16.168 -39.965  38.092  1.00  0.780          H  
ATOM  85963  HE2 TYR L5602     -17.222 -42.931  35.169  1.00  0.780          H  
ATOM  85964  HH  TYR L5602     -15.401 -43.042  36.488  1.00  0.780          H  
ATOM  85965  N   ILE L5603     -20.120 -39.193  32.765  1.00  0.470          N  
ATOM  85966  CA  ILE L5603     -19.632 -39.650  31.484  1.00  0.470          C  
ATOM  85967  C   ILE L5603     -19.171 -38.475  30.643  1.00  0.470          C  
ATOM  85968  O   ILE L5603     -18.124 -38.564  30.002  1.00  0.460          O  
ATOM  85969  CB  ILE L5603     -20.661 -40.497  30.725  1.00  0.660          C  
ATOM  85970  CG1 ILE L5603     -20.870 -41.822  31.500  1.00  0.660          C  
ATOM  85971  CG2 ILE L5603     -20.139 -40.768  29.272  1.00  0.660          C  
ATOM  85972  CD1 ILE L5603     -22.041 -42.633  31.044  1.00  0.660          C  
ATOM  85973  H   ILE L5603     -21.097 -39.354  33.035  1.00  0.560          H  
ATOM  85974  HA  ILE L5603     -18.769 -40.278  31.668  1.00  0.560          H  
ATOM  85975  HB  ILE L5603     -21.624 -39.973  30.693  1.00  0.790          H  
ATOM  85976 1HG1 ILE L5603     -19.983 -42.434  31.407  1.00  0.790          H  
ATOM  85977 2HG1 ILE L5603     -21.020 -41.583  32.551  1.00  0.790          H  
ATOM  85978 1HG2 ILE L5603     -20.848 -41.374  28.722  1.00  0.790          H  
ATOM  85979 2HG2 ILE L5603     -20.005 -39.831  28.736  1.00  0.790          H  
ATOM  85980 3HG2 ILE L5603     -19.190 -41.281  29.322  1.00  0.790          H  
ATOM  85981 1HD1 ILE L5603     -22.117 -43.525  31.643  1.00  0.790          H  
ATOM  85982 2HD1 ILE L5603     -22.956 -42.049  31.148  1.00  0.790          H  
ATOM  85983 3HD1 ILE L5603     -21.911 -42.912  30.017  1.00  0.790          H  
ATOM  85984  N   ALA L5604     -19.940 -37.379  30.596  1.00  0.480          N  
ATOM  85985  CA  ALA L5604     -19.513 -36.246  29.791  1.00  0.480          C  
ATOM  85986  C   ALA L5604     -18.137 -35.733  30.223  1.00  0.450          C  
ATOM  85987  O   ALA L5604     -17.298 -35.450  29.361  1.00  0.430          O  
ATOM  85988  CB  ALA L5604     -20.526 -35.126  29.897  1.00  0.670          C  
ATOM  85989  H   ALA L5604     -20.831 -37.330  31.102  1.00  0.580          H  
ATOM  85990  HA  ALA L5604     -19.446 -36.576  28.756  1.00  0.580          H  
ATOM  85991 1HB  ALA L5604     -20.217 -34.292  29.273  1.00  0.810          H  
ATOM  85992 2HB  ALA L5604     -21.500 -35.490  29.570  1.00  0.810          H  
ATOM  85993 3HB  ALA L5604     -20.592 -34.802  30.936  1.00  0.810          H  
ATOM  85994  N   LEU L5605     -17.865 -35.667  31.536  1.00  0.460          N  
ATOM  85995  CA  LEU L5605     -16.545 -35.206  31.959  1.00  0.450          C  
ATOM  85996  C   LEU L5605     -15.465 -36.154  31.485  1.00  0.430          C  
ATOM  85997  O   LEU L5605     -14.385 -35.733  31.049  1.00  0.430          O  
ATOM  85998  CB  LEU L5605     -16.418 -35.121  33.490  1.00  0.630          C  
ATOM  85999  CG  LEU L5605     -17.196 -34.035  34.243  1.00  0.630          C  
ATOM  86000  CD1 LEU L5605     -17.013 -34.289  35.761  1.00  0.630          C  
ATOM  86001  CD2 LEU L5605     -16.676 -32.647  33.844  1.00  0.630          C  
ATOM  86002  H   LEU L5605     -18.602 -35.874  32.221  1.00  0.550          H  
ATOM  86003  HA  LEU L5605     -16.355 -34.236  31.507  1.00  0.540          H  
ATOM  86004 1HB  LEU L5605     -16.747 -36.083  33.895  1.00  0.760          H  
ATOM  86005 2HB  LEU L5605     -15.364 -35.000  33.734  1.00  0.760          H  
ATOM  86006  HG  LEU L5605     -18.260 -34.106  34.009  1.00  0.760          H  
ATOM  86007 1HD1 LEU L5605     -17.540 -33.558  36.332  1.00  0.760          H  
ATOM  86008 2HD1 LEU L5605     -17.395 -35.279  36.012  1.00  0.760          H  
ATOM  86009 3HD1 LEU L5605     -15.958 -34.237  36.018  1.00  0.760          H  
ATOM  86010 1HD2 LEU L5605     -17.217 -31.893  34.385  1.00  0.760          H  
ATOM  86011 2HD2 LEU L5605     -15.616 -32.575  34.079  1.00  0.760          H  
ATOM  86012 3HD2 LEU L5605     -16.817 -32.481  32.778  1.00  0.760          H  
ATOM  86013  N   LYS L5606     -15.753 -37.445  31.544  1.00  0.430          N  
ATOM  86014  CA  LYS L5606     -14.761 -38.418  31.155  1.00  0.420          C  
ATOM  86015  C   LYS L5606     -14.551 -38.443  29.654  1.00  0.440          C  
ATOM  86016  O   LYS L5606     -13.427 -38.669  29.200  1.00  0.440          O  
ATOM  86017  CB  LYS L5606     -15.139 -39.761  31.729  1.00  0.590          C  
ATOM  86018  CG  LYS L5606     -15.120 -39.782  33.252  1.00  0.590          C  
ATOM  86019  CD  LYS L5606     -13.738 -39.510  33.767  1.00  0.590          C  
ATOM  86020  CE  LYS L5606     -13.647 -39.628  35.205  1.00  0.590          C  
ATOM  86021  NZ  LYS L5606     -12.256 -39.465  35.609  1.00  0.590          N  
ATOM  86022  H   LYS L5606     -16.650 -37.743  31.950  1.00  0.520          H  
ATOM  86023  HA  LYS L5606     -13.805 -38.114  31.560  1.00  0.500          H  
ATOM  86024 1HB  LYS L5606     -16.136 -40.034  31.384  1.00  0.710          H  
ATOM  86025 2HB  LYS L5606     -14.439 -40.503  31.397  1.00  0.710          H  
ATOM  86026 1HG  LYS L5606     -15.783 -39.023  33.647  1.00  0.710          H  
ATOM  86027 2HG  LYS L5606     -15.458 -40.754  33.611  1.00  0.710          H  
ATOM  86028 1HD  LYS L5606     -13.015 -40.179  33.297  1.00  0.710          H  
ATOM  86029 2HD  LYS L5606     -13.440 -38.490  33.578  1.00  0.710          H  
ATOM  86030 1HE  LYS L5606     -14.259 -38.872  35.696  1.00  0.710          H  
ATOM  86031 2HE  LYS L5606     -14.000 -40.593  35.487  1.00  0.710          H  
ATOM  86032 1HZ  LYS L5606     -12.149 -39.573  36.602  1.00  0.710          H  
ATOM  86033 2HZ  LYS L5606     -11.721 -40.210  35.095  1.00  0.710          H  
ATOM  86034 3HZ  LYS L5606     -11.906 -38.546  35.335  1.00  0.710          H  
ATOM  86035  N   MET L5607     -15.595 -38.202  28.864  1.00  0.460          N  
ATOM  86036  CA  MET L5607     -15.374 -38.142  27.431  1.00  0.480          C  
ATOM  86037  C   MET L5607     -14.528 -36.928  27.066  1.00  0.500          C  
ATOM  86038  O   MET L5607     -13.798 -36.968  26.068  1.00  0.520          O  
ATOM  86039  CB  MET L5607     -16.663 -38.183  26.624  1.00  0.660          C  
ATOM  86040  CG  MET L5607     -17.353 -39.547  26.587  1.00  0.660          C  
ATOM  86041  SD  MET L5607     -16.235 -40.900  26.013  1.00  0.660          S  
ATOM  86042  CE  MET L5607     -15.730 -40.442  24.363  1.00  0.660          C  
ATOM  86043  H   MET L5607     -16.528 -38.100  29.269  1.00  0.550          H  
ATOM  86044  HA  MET L5607     -14.798 -39.018  27.154  1.00  0.580          H  
ATOM  86045 1HB  MET L5607     -17.371 -37.483  27.077  1.00  0.800          H  
ATOM  86046 2HB  MET L5607     -16.481 -37.845  25.608  1.00  0.800          H  
ATOM  86047 1HG  MET L5607     -17.695 -39.788  27.592  1.00  0.800          H  
ATOM  86048 2HG  MET L5607     -18.220 -39.508  25.931  1.00  0.800          H  
ATOM  86049 1HE  MET L5607     -15.063 -41.217  23.960  1.00  0.800          H  
ATOM  86050 2HE  MET L5607     -16.606 -40.350  23.721  1.00  0.800          H  
ATOM  86051 3HE  MET L5607     -15.194 -39.491  24.389  1.00  0.800          H  
ATOM  86052  N   GLN L5608     -14.608 -35.843  27.855  1.00  0.520          N  
ATOM  86053  CA  GLN L5608     -13.761 -34.693  27.577  1.00  0.550          C  
ATOM  86054  C   GLN L5608     -12.298 -35.096  27.776  1.00  0.520          C  
ATOM  86055  O   GLN L5608     -11.449 -34.758  26.946  1.00  0.540          O  
ATOM  86056  CB  GLN L5608     -14.120 -33.507  28.477  1.00  0.760          C  
ATOM  86057  CG  GLN L5608     -15.469 -32.870  28.168  1.00  0.760          C  
ATOM  86058  CD  GLN L5608     -15.859 -31.808  29.183  1.00  0.760          C  
ATOM  86059  OE1 GLN L5608     -15.188 -31.634  30.206  1.00  0.760          O  
ATOM  86060  NE2 GLN L5608     -16.947 -31.101  28.910  1.00  0.760          N  
ATOM  86061  H   GLN L5608     -15.289 -35.820  28.624  1.00  0.620          H  
ATOM  86062  HA  GLN L5608     -13.898 -34.398  26.539  1.00  0.660          H  
ATOM  86063 1HB  GLN L5608     -14.136 -33.829  29.511  1.00  0.910          H  
ATOM  86064 2HB  GLN L5608     -13.355 -32.741  28.387  1.00  0.910          H  
ATOM  86065 1HG  GLN L5608     -15.408 -32.397  27.190  1.00  0.910          H  
ATOM  86066 2HG  GLN L5608     -16.231 -33.635  28.155  1.00  0.910          H  
ATOM  86067 1HE2 GLN L5608     -17.254 -30.391  29.545  1.00  0.910          H  
ATOM  86068 2HE2 GLN L5608     -17.463 -31.275  28.070  1.00  0.910          H  
ATOM  86069  N   GLU L5609     -12.011 -35.882  28.835  1.00  0.480          N  
ATOM  86070  CA  GLU L5609     -10.633 -36.327  29.073  1.00  0.470          C  
ATOM  86071  C   GLU L5609     -10.165 -37.226  27.926  1.00  0.450          C  
ATOM  86072  O   GLU L5609      -9.067 -37.050  27.381  1.00  0.480          O  
ATOM  86073  CB  GLU L5609     -10.532 -37.156  30.359  1.00  0.660          C  
ATOM  86074  CG  GLU L5609     -10.825 -36.421  31.648  1.00  0.660          C  
ATOM  86075  CD  GLU L5609     -10.531 -37.296  32.869  1.00  0.660          C  
ATOM  86076  OE1 GLU L5609     -10.365 -38.486  32.672  1.00  0.660          O  
ATOM  86077  OE2 GLU L5609     -10.468 -36.785  33.968  1.00  0.660          O  
ATOM  86078  H   GLU L5609     -12.757 -36.078  29.514  1.00  0.580          H  
ATOM  86079  HA  GLU L5609      -9.979 -35.458  29.132  1.00  0.560          H  
ATOM  86080 1HB  GLU L5609     -11.220 -37.997  30.300  1.00  0.790          H  
ATOM  86081 2HB  GLU L5609      -9.524 -37.570  30.437  1.00  0.790          H  
ATOM  86082 1HG  GLU L5609     -10.298 -35.489  31.675  1.00  0.790          H  
ATOM  86083 2HG  GLU L5609     -11.886 -36.184  31.652  1.00  0.790          H  
ATOM  86084  N   VAL L5610     -11.060 -38.122  27.481  1.00  0.430          N  
ATOM  86085  CA  VAL L5610     -10.736 -39.043  26.404  1.00  0.420          C  
ATOM  86086  C   VAL L5610     -10.420 -38.290  25.136  1.00  0.480          C  
ATOM  86087  O   VAL L5610      -9.442 -38.609  24.458  1.00  0.470          O  
ATOM  86088  CB  VAL L5610     -11.910 -40.008  26.090  1.00  0.590          C  
ATOM  86089  CG1 VAL L5610     -11.618 -40.789  24.817  1.00  0.590          C  
ATOM  86090  CG2 VAL L5610     -12.129 -41.008  27.229  1.00  0.590          C  
ATOM  86091  H   VAL L5610     -11.953 -38.204  27.977  1.00  0.520          H  
ATOM  86092  HA  VAL L5610      -9.863 -39.624  26.697  1.00  0.500          H  
ATOM  86093  HB  VAL L5610     -12.809 -39.426  25.932  1.00  0.710          H  
ATOM  86094 1HG1 VAL L5610     -12.462 -41.437  24.618  1.00  0.710          H  
ATOM  86095 2HG1 VAL L5610     -11.486 -40.133  23.964  1.00  0.710          H  
ATOM  86096 3HG1 VAL L5610     -10.720 -41.394  24.948  1.00  0.710          H  
ATOM  86097 1HG2 VAL L5610     -12.963 -41.668  26.978  1.00  0.710          H  
ATOM  86098 2HG2 VAL L5610     -11.232 -41.598  27.360  1.00  0.710          H  
ATOM  86099 3HG2 VAL L5610     -12.348 -40.489  28.140  1.00  0.710          H  
ATOM  86100  N   THR L5611     -11.261 -37.315  24.800  1.00  0.550          N  
ATOM  86101  CA  THR L5611     -11.115 -36.533  23.591  1.00  0.650          C  
ATOM  86102  C   THR L5611      -9.809 -35.760  23.574  1.00  0.680          C  
ATOM  86103  O   THR L5611      -9.100 -35.751  22.560  1.00  0.730          O  
ATOM  86104  CB  THR L5611     -12.287 -35.536  23.456  1.00  0.870          C  
ATOM  86105  OG1 THR L5611     -13.528 -36.261  23.385  1.00  0.870          O  
ATOM  86106  CG2 THR L5611     -12.117 -34.697  22.182  1.00  0.870          C  
ATOM  86107  H   THR L5611     -12.064 -37.128  25.400  1.00  0.660          H  
ATOM  86108  HA  THR L5611     -11.128 -37.211  22.740  1.00  0.780          H  
ATOM  86109  HB  THR L5611     -12.310 -34.879  24.328  1.00  1.040          H  
ATOM  86110  HG1 THR L5611     -13.727 -36.641  24.274  1.00  1.040          H  
ATOM  86111 1HG2 THR L5611     -12.953 -34.007  22.097  1.00  1.040          H  
ATOM  86112 2HG2 THR L5611     -11.189 -34.129  22.219  1.00  1.040          H  
ATOM  86113 3HG2 THR L5611     -12.101 -35.356  21.316  1.00  1.040          H  
ATOM  86114  N   LYS L5612      -9.490 -35.085  24.682  1.00  0.670          N  
ATOM  86115  CA  LYS L5612      -8.279 -34.282  24.742  1.00  0.740          C  
ATOM  86116  C   LYS L5612      -7.036 -35.119  24.508  1.00  0.660          C  
ATOM  86117  O   LYS L5612      -6.124 -34.698  23.792  1.00  0.690          O  
ATOM  86118  CB  LYS L5612      -8.192 -33.568  26.090  1.00  1.010          C  
ATOM  86119  CG  LYS L5612      -9.203 -32.431  26.251  1.00  1.010          C  
ATOM  86120  CD  LYS L5612      -9.138 -31.800  27.638  1.00  1.010          C  
ATOM  86121  CE  LYS L5612     -10.191 -30.702  27.791  1.00  1.010          C  
ATOM  86122  NZ  LYS L5612     -10.187 -30.100  29.158  1.00  1.010          N  
ATOM  86123  H   LYS L5612     -10.123 -35.109  25.490  1.00  0.800          H  
ATOM  86124  HA  LYS L5612      -8.327 -33.532  23.954  1.00  0.890          H  
ATOM  86125 1HB  LYS L5612      -8.378 -34.296  26.889  1.00  1.210          H  
ATOM  86126 2HB  LYS L5612      -7.189 -33.171  26.232  1.00  1.210          H  
ATOM  86127 1HG  LYS L5612      -8.984 -31.664  25.509  1.00  1.210          H  
ATOM  86128 2HG  LYS L5612     -10.206 -32.801  26.066  1.00  1.210          H  
ATOM  86129 1HD  LYS L5612      -9.317 -32.572  28.392  1.00  1.210          H  
ATOM  86130 2HD  LYS L5612      -8.150 -31.374  27.802  1.00  1.210          H  
ATOM  86131 1HE  LYS L5612      -9.995 -29.919  27.061  1.00  1.210          H  
ATOM  86132 2HE  LYS L5612     -11.178 -31.128  27.598  1.00  1.210          H  
ATOM  86133 1HZ  LYS L5612     -10.899 -29.383  29.213  1.00  1.210          H  
ATOM  86134 2HZ  LYS L5612     -10.383 -30.818  29.842  1.00  1.210          H  
ATOM  86135 3HZ  LYS L5612      -9.283 -29.691  29.348  1.00  1.210          H  
ATOM  86136  N   PHE L5613      -7.013 -36.320  25.072  1.00  0.570          N  
ATOM  86137  CA  PHE L5613      -5.874 -37.194  24.896  1.00  0.540          C  
ATOM  86138  C   PHE L5613      -5.855 -37.831  23.528  1.00  0.490          C  
ATOM  86139  O   PHE L5613      -4.811 -37.914  22.887  1.00  0.520          O  
ATOM  86140  CB  PHE L5613      -5.935 -38.325  25.878  1.00  0.770          C  
ATOM  86141  CG  PHE L5613      -5.827 -37.959  27.267  1.00  0.770          C  
ATOM  86142  CD1 PHE L5613      -6.301 -38.835  28.143  1.00  0.770          C  
ATOM  86143  CD2 PHE L5613      -5.291 -36.766  27.730  1.00  0.770          C  
ATOM  86144  CE1 PHE L5613      -6.260 -38.615  29.429  1.00  0.770          C  
ATOM  86145  CE2 PHE L5613      -5.240 -36.540  29.056  1.00  0.770          C  
ATOM  86146  CZ  PHE L5613      -5.730 -37.494  29.904  1.00  0.770          C  
ATOM  86147  H   PHE L5613      -7.778 -36.601  25.701  1.00  0.680          H  
ATOM  86148  HA  PHE L5613      -4.958 -36.618  25.004  1.00  0.650          H  
ATOM  86149 1HB  PHE L5613      -6.891 -38.842  25.749  1.00  0.920          H  
ATOM  86150 2HB  PHE L5613      -5.148 -39.041  25.657  1.00  0.920          H  
ATOM  86151  HD1 PHE L5613      -6.726 -39.752  27.771  1.00  0.920          H  
ATOM  86152  HD2 PHE L5613      -4.912 -36.015  27.053  1.00  0.920          H  
ATOM  86153  HE1 PHE L5613      -6.653 -39.361  30.082  1.00  0.920          H  
ATOM  86154  HE2 PHE L5613      -4.809 -35.618  29.435  1.00  0.920          H  
ATOM  86155  HZ  PHE L5613      -5.694 -37.366  30.949  1.00  0.920          H  
ATOM  86156  N   ARG L5614      -7.006 -38.331  23.079  1.00  0.490          N  
ATOM  86157  CA  ARG L5614      -7.093 -39.017  21.806  1.00  0.580          C  
ATOM  86158  C   ARG L5614      -6.638 -38.127  20.670  1.00  0.640          C  
ATOM  86159  O   ARG L5614      -6.025 -38.598  19.725  1.00  0.700          O  
ATOM  86160  CB  ARG L5614      -8.503 -39.529  21.561  1.00  0.780          C  
ATOM  86161  CG  ARG L5614      -8.669 -40.365  20.295  1.00  0.780          C  
ATOM  86162  CD  ARG L5614     -10.037 -40.936  20.167  1.00  0.780          C  
ATOM  86163  NE  ARG L5614     -10.314 -41.922  21.220  1.00  0.780          N  
ATOM  86164  CZ  ARG L5614      -9.932 -43.225  21.201  1.00  0.780          C  
ATOM  86165  NH1 ARG L5614      -9.250 -43.725  20.184  1.00  0.780          N  
ATOM  86166  NH2 ARG L5614     -10.240 -44.009  22.222  1.00  0.780          N  
ATOM  86167  H   ARG L5614      -7.855 -38.256  23.637  1.00  0.590          H  
ATOM  86168  HA  ARG L5614      -6.431 -39.881  21.843  1.00  0.700          H  
ATOM  86169 1HB  ARG L5614      -8.813 -40.136  22.409  1.00  0.930          H  
ATOM  86170 2HB  ARG L5614      -9.188 -38.680  21.502  1.00  0.930          H  
ATOM  86171 1HG  ARG L5614      -8.487 -39.739  19.419  1.00  0.930          H  
ATOM  86172 2HG  ARG L5614      -7.947 -41.177  20.309  1.00  0.930          H  
ATOM  86173 1HD  ARG L5614     -10.765 -40.130  20.261  1.00  0.930          H  
ATOM  86174 2HD  ARG L5614     -10.156 -41.415  19.192  1.00  0.930          H  
ATOM  86175  HE  ARG L5614     -10.842 -41.607  22.033  1.00  0.930          H  
ATOM  86176 1HH1 ARG L5614      -9.003 -43.143  19.393  1.00  0.930          H  
ATOM  86177 2HH1 ARG L5614      -8.975 -44.697  20.202  1.00  0.930          H  
ATOM  86178 1HH2 ARG L5614     -10.771 -43.638  23.039  1.00  0.930          H  
ATOM  86179 2HH2 ARG L5614      -9.969 -44.970  22.230  1.00  0.930          H  
ATOM  86180  N   ALA L5615      -6.967 -36.846  20.747  1.00  0.680          N  
ATOM  86181  CA  ALA L5615      -6.601 -35.855  19.752  1.00  0.790          C  
ATOM  86182  C   ALA L5615      -5.082 -35.664  19.557  1.00  0.740          C  
ATOM  86183  O   ALA L5615      -4.654 -35.191  18.491  1.00  0.850          O  
ATOM  86184  CB  ALA L5615      -7.215 -34.523  20.144  1.00  1.060          C  
ATOM  86185  H   ALA L5615      -7.538 -36.533  21.539  1.00  0.820          H  
ATOM  86186  HA  ALA L5615      -7.019 -36.179  18.800  1.00  0.950          H  
ATOM  86187 1HB  ALA L5615      -6.994 -33.775  19.389  1.00  1.270          H  
ATOM  86188 2HB  ALA L5615      -8.295 -34.638  20.240  1.00  1.270          H  
ATOM  86189 3HB  ALA L5615      -6.800 -34.208  21.107  1.00  1.270          H  
ATOM  86190  N   ALA L5616      -4.275 -35.901  20.597  1.00  0.630          N  
ATOM  86191  CA  ALA L5616      -2.838 -35.655  20.538  1.00  0.670          C  
ATOM  86192  C   ALA L5616      -2.086 -36.844  19.972  1.00  0.620          C  
ATOM  86193  O   ALA L5616      -2.510 -37.989  20.123  1.00  0.610          O  
ATOM  86194  CB  ALA L5616      -2.321 -35.329  21.916  1.00  0.920          C  
ATOM  86195  H   ALA L5616      -4.644 -36.361  21.435  1.00  0.760          H  
ATOM  86196  HA  ALA L5616      -2.666 -34.805  19.883  1.00  0.800          H  
ATOM  86197 1HB  ALA L5616      -1.251 -35.120  21.868  1.00  1.110          H  
ATOM  86198 2HB  ALA L5616      -2.848 -34.459  22.307  1.00  1.110          H  
ATOM  86199 3HB  ALA L5616      -2.500 -36.191  22.561  1.00  1.110          H  
ATOM  86200  N   THR L5617      -0.936 -36.597  19.365  1.00  0.690          N  
ATOM  86201  CA  THR L5617      -0.155 -37.702  18.868  1.00  0.750          C  
ATOM  86202  C   THR L5617       0.663 -38.299  19.982  1.00  0.720          C  
ATOM  86203  O   THR L5617       1.024 -37.616  20.940  1.00  1.010          O  
ATOM  86204  CB  THR L5617       0.782 -37.228  17.788  1.00  1.030          C  
ATOM  86205  OG1 THR L5617       1.699 -36.274  18.345  1.00  1.030          O  
ATOM  86206  CG2 THR L5617      -0.000 -36.568  16.703  1.00  1.030          C  
ATOM  86207  H   THR L5617      -0.587 -35.657  19.252  1.00  0.830          H  
ATOM  86208  HA  THR L5617      -0.820 -38.470  18.469  1.00  0.900          H  
ATOM  86209  HB  THR L5617       1.339 -38.072  17.378  1.00  1.230          H  
ATOM  86210  HG1 THR L5617       2.178 -36.675  19.092  1.00  1.230          H  
ATOM  86211 1HG2 THR L5617       0.687 -36.220  15.987  1.00  1.230          H  
ATOM  86212 2HG2 THR L5617      -0.693 -37.280  16.255  1.00  1.230          H  
ATOM  86213 3HG2 THR L5617      -0.555 -35.734  17.083  1.00  1.230          H  
ATOM  86214  N   HIS L5618       1.105 -39.521  19.775  1.00  0.560          N  
ATOM  86215  CA  HIS L5618       1.900 -40.228  20.762  1.00  0.640          C  
ATOM  86216  C   HIS L5618       3.332 -40.474  20.281  1.00  0.600          C  
ATOM  86217  O   HIS L5618       3.503 -40.977  19.173  1.00  0.790          O  
ATOM  86218  CB  HIS L5618       1.140 -41.521  21.085  1.00  0.860          C  
ATOM  86219  CG  HIS L5618       1.825 -42.511  21.918  1.00  0.860          C  
ATOM  86220  ND1 HIS L5618       2.425 -42.202  23.099  1.00  0.860          N  
ATOM  86221  CD2 HIS L5618       1.943 -43.843  21.772  1.00  0.860          C  
ATOM  86222  CE1 HIS L5618       2.907 -43.299  23.639  1.00  0.860          C  
ATOM  86223  NE2 HIS L5618       2.622 -44.299  22.855  1.00  0.860          N  
ATOM  86224  H   HIS L5618       0.807 -40.017  18.916  1.00  0.670          H  
ATOM  86225  HA  HIS L5618       1.907 -39.643  21.670  1.00  0.770          H  
ATOM  86226 1HB  HIS L5618       0.217 -41.255  21.591  1.00  1.040          H  
ATOM  86227 2HB  HIS L5618       0.853 -42.003  20.161  1.00  1.040          H  
ATOM  86228  HD2 HIS L5618       1.559 -44.445  20.946  1.00  1.040          H  
ATOM  86229  HE1 HIS L5618       3.447 -43.375  24.569  1.00  1.040          H  
ATOM  86230  HE2 HIS L5618       2.869 -45.264  23.038  1.00  1.040          H  
ATOM  86231  N   PRO L5619       4.389 -40.156  21.069  1.00  0.530          N  
ATOM  86232  CA  PRO L5619       5.785 -40.374  20.710  1.00  0.570          C  
ATOM  86233  C   PRO L5619       6.074 -41.744  20.087  1.00  0.560          C  
ATOM  86234  O   PRO L5619       6.873 -41.819  19.150  1.00  0.570          O  
ATOM  86235  CB  PRO L5619       6.476 -40.196  22.056  1.00  0.850          C  
ATOM  86236  CG  PRO L5619       5.638 -39.149  22.763  1.00  0.850          C  
ATOM  86237  CD  PRO L5619       4.211 -39.462  22.378  1.00  0.850          C  
ATOM  86238  HA  PRO L5619       6.103 -39.577  20.040  1.00  0.680          H  
ATOM  86239 1HB  PRO L5619       6.505 -41.154  22.597  1.00  1.030          H  
ATOM  86240 2HB  PRO L5619       7.508 -39.901  21.896  1.00  1.030          H  
ATOM  86241 1HG  PRO L5619       5.818 -39.217  23.844  1.00  1.030          H  
ATOM  86242 2HG  PRO L5619       5.957 -38.134  22.458  1.00  1.030          H  
ATOM  86243 1HD  PRO L5619       3.766 -40.091  23.132  1.00  1.030          H  
ATOM  86244 2HD  PRO L5619       3.668 -38.511  22.248  1.00  1.030          H  
ATOM  86245  N   LEU L5620       5.442 -42.828  20.568  1.00  0.560          N  
ATOM  86246  CA  LEU L5620       5.671 -44.114  19.898  1.00  0.600          C  
ATOM  86247  C   LEU L5620       5.171 -44.157  18.480  1.00  0.500          C  
ATOM  86248  O   LEU L5620       5.688 -44.948  17.685  1.00  0.510          O  
ATOM  86249  CB  LEU L5620       5.131 -45.365  20.570  1.00  0.820          C  
ATOM  86250  CG  LEU L5620       5.794 -45.872  21.810  1.00  0.820          C  
ATOM  86251  CD1 LEU L5620       5.004 -47.063  22.303  1.00  0.820          C  
ATOM  86252  CD2 LEU L5620       7.206 -46.312  21.486  1.00  0.820          C  
ATOM  86253  H   LEU L5620       4.814 -42.771  21.360  1.00  0.670          H  
ATOM  86254  HA  LEU L5620       6.743 -44.233  19.827  1.00  0.720          H  
ATOM  86255 1HB  LEU L5620       4.087 -45.237  20.757  1.00  0.990          H  
ATOM  86256 2HB  LEU L5620       5.233 -46.163  19.846  1.00  0.990          H  
ATOM  86257  HG  LEU L5620       5.804 -45.108  22.587  1.00  0.990          H  
ATOM  86258 1HD1 LEU L5620       5.475 -47.464  23.194  1.00  0.990          H  
ATOM  86259 2HD1 LEU L5620       3.997 -46.774  22.529  1.00  0.990          H  
ATOM  86260 3HD1 LEU L5620       4.987 -47.838  21.537  1.00  0.990          H  
ATOM  86261 1HD2 LEU L5620       7.634 -46.708  22.355  1.00  0.990          H  
ATOM  86262 2HD2 LEU L5620       7.188 -47.083  20.718  1.00  0.990          H  
ATOM  86263 3HD2 LEU L5620       7.819 -45.489  21.147  1.00  0.990          H  
ATOM  86264  N   GLU L5621       4.088 -43.428  18.170  1.00  0.450          N  
ATOM  86265  CA  GLU L5621       3.545 -43.454  16.827  1.00  0.440          C  
ATOM  86266  C   GLU L5621       4.605 -42.952  15.923  1.00  0.450          C  
ATOM  86267  O   GLU L5621       4.737 -43.416  14.798  1.00  0.490          O  
ATOM  86268  CB  GLU L5621       2.291 -42.608  16.668  1.00  0.620          C  
ATOM  86269  CG  GLU L5621       1.075 -43.173  17.317  1.00  0.620          C  
ATOM  86270  CD  GLU L5621      -0.085 -42.239  17.262  1.00  0.620          C  
ATOM  86271  OE1 GLU L5621       0.143 -41.025  17.172  1.00  0.620          O  
ATOM  86272  OE2 GLU L5621      -1.203 -42.724  17.262  1.00  0.620          O  
ATOM  86273  H   GLU L5621       3.675 -42.773  18.830  1.00  0.540          H  
ATOM  86274  HA  GLU L5621       3.314 -44.472  16.550  1.00  0.530          H  
ATOM  86275 1HB  GLU L5621       2.467 -41.613  17.058  1.00  0.740          H  
ATOM  86276 2HB  GLU L5621       2.073 -42.498  15.614  1.00  0.740          H  
ATOM  86277 1HG  GLU L5621       0.815 -44.091  16.798  1.00  0.740          H  
ATOM  86278 2HG  GLU L5621       1.308 -43.430  18.347  1.00  0.740          H  
ATOM  86279  N   TYR L5622       5.387 -42.010  16.415  1.00  0.500          N  
ATOM  86280  CA  TYR L5622       6.458 -41.520  15.597  1.00  0.580          C  
ATOM  86281  C   TYR L5622       7.523 -42.588  15.547  1.00  0.630          C  
ATOM  86282  O   TYR L5622       7.918 -43.011  14.481  1.00  0.730          O  
ATOM  86283  CB  TYR L5622       7.023 -40.253  16.174  1.00  0.780          C  
ATOM  86284  CG  TYR L5622       6.053 -39.204  16.136  1.00  0.780          C  
ATOM  86285  CD1 TYR L5622       5.254 -39.003  17.220  1.00  0.780          C  
ATOM  86286  CD2 TYR L5622       5.949 -38.433  15.048  1.00  0.780          C  
ATOM  86287  CE1 TYR L5622       4.343 -38.020  17.230  1.00  0.780          C  
ATOM  86288  CE2 TYR L5622       5.050 -37.443  15.031  1.00  0.780          C  
ATOM  86289  CZ  TYR L5622       4.231 -37.216  16.124  1.00  0.780          C  
ATOM  86290  OH  TYR L5622       3.321 -36.192  16.113  1.00  0.780          O  
ATOM  86291  H   TYR L5622       5.182 -41.639  17.351  1.00  0.600          H  
ATOM  86292  HA  TYR L5622       6.100 -41.347  14.584  1.00  0.700          H  
ATOM  86293 1HB  TYR L5622       7.340 -40.402  17.199  1.00  0.940          H  
ATOM  86294 2HB  TYR L5622       7.893 -39.944  15.598  1.00  0.940          H  
ATOM  86295  HD1 TYR L5622       5.355 -39.636  18.063  1.00  0.940          H  
ATOM  86296  HD2 TYR L5622       6.598 -38.600  14.189  1.00  0.940          H  
ATOM  86297  HE1 TYR L5622       3.718 -37.872  18.102  1.00  0.940          H  
ATOM  86298  HE2 TYR L5622       5.008 -36.836  14.160  1.00  0.940          H  
ATOM  86299  HH  TYR L5622       2.834 -36.165  16.954  1.00  0.940          H  
ATOM  86300  N   GLN L5623       7.892 -43.185  16.661  1.00  0.600          N  
ATOM  86301  CA  GLN L5623       8.938 -44.202  16.556  1.00  0.710          C  
ATOM  86302  C   GLN L5623       8.642 -45.214  15.441  1.00  0.780          C  
ATOM  86303  O   GLN L5623       9.553 -45.625  14.711  1.00  0.880          O  
ATOM  86304  CB  GLN L5623       9.114 -44.945  17.880  1.00  0.950          C  
ATOM  86305  CG  GLN L5623      10.132 -46.066  17.825  1.00  0.950          C  
ATOM  86306  CD  GLN L5623      10.404 -46.657  19.173  1.00  0.950          C  
ATOM  86307  OE1 GLN L5623      10.228 -46.000  20.201  1.00  0.950          O  
ATOM  86308  NE2 GLN L5623      10.837 -47.909  19.188  1.00  0.950          N  
ATOM  86309  H   GLN L5623       7.522 -42.870  17.562  1.00  0.720          H  
ATOM  86310  HA  GLN L5623       9.875 -43.698  16.315  1.00  0.850          H  
ATOM  86311 1HB  GLN L5623       9.394 -44.239  18.659  1.00  1.140          H  
ATOM  86312 2HB  GLN L5623       8.167 -45.390  18.169  1.00  1.140          H  
ATOM  86313 1HG  GLN L5623       9.720 -46.864  17.207  1.00  1.140          H  
ATOM  86314 2HG  GLN L5623      11.054 -45.720  17.384  1.00  1.140          H  
ATOM  86315 1HE2 GLN L5623      11.036 -48.362  20.059  1.00  1.140          H  
ATOM  86316 2HE2 GLN L5623      10.967 -48.408  18.329  1.00  1.140          H  
ATOM  86317  N   LEU L5624       7.376 -45.629  15.317  1.00  0.780          N  
ATOM  86318  CA  LEU L5624       7.025 -46.579  14.272  1.00  0.950          C  
ATOM  86319  C   LEU L5624       6.740 -45.970  12.890  1.00  0.960          C  
ATOM  86320  O   LEU L5624       7.130 -46.550  11.876  1.00  1.210          O  
ATOM  86321  CB  LEU L5624       5.798 -47.388  14.636  1.00  1.260          C  
ATOM  86322  CG  LEU L5624       5.390 -48.495  13.587  1.00  1.260          C  
ATOM  86323  CD1 LEU L5624       6.508 -49.529  13.426  1.00  1.260          C  
ATOM  86324  CD2 LEU L5624       4.149 -49.166  14.005  1.00  1.260          C  
ATOM  86325  H   LEU L5624       6.685 -45.284  15.991  1.00  0.940          H  
ATOM  86326  HA  LEU L5624       7.873 -47.246  14.173  1.00  1.140          H  
ATOM  86327 1HB  LEU L5624       5.950 -47.852  15.606  1.00  1.510          H  
ATOM  86328 2HB  LEU L5624       4.993 -46.680  14.704  1.00  1.510          H  
ATOM  86329  HG  LEU L5624       5.216 -48.036  12.615  1.00  1.510          H  
ATOM  86330 1HD1 LEU L5624       6.197 -50.274  12.694  1.00  1.510          H  
ATOM  86331 2HD1 LEU L5624       7.421 -49.064  13.071  1.00  1.510          H  
ATOM  86332 3HD1 LEU L5624       6.695 -50.016  14.380  1.00  1.510          H  
ATOM  86333 1HD2 LEU L5624       3.933 -49.884  13.244  1.00  1.510          H  
ATOM  86334 2HD2 LEU L5624       4.278 -49.661  14.967  1.00  1.510          H  
ATOM  86335 3HD2 LEU L5624       3.342 -48.476  14.063  1.00  1.510          H  
ATOM  86336  N   TYR L5625       6.018 -44.845  12.813  1.00  0.770          N  
ATOM  86337  CA  TYR L5625       5.616 -44.307  11.516  1.00  0.850          C  
ATOM  86338  C   TYR L5625       6.437 -43.088  11.082  1.00  1.150          C  
ATOM  86339  O   TYR L5625       6.217 -42.545  10.010  1.00  1.370          O  
ATOM  86340  CB  TYR L5625       4.157 -43.856  11.555  1.00  1.160          C  
ATOM  86341  CG  TYR L5625       3.152 -44.891  11.981  1.00  1.160          C  
ATOM  86342  CD1 TYR L5625       2.299 -44.573  13.025  1.00  1.160          C  
ATOM  86343  CD2 TYR L5625       3.074 -46.139  11.374  1.00  1.160          C  
ATOM  86344  CE1 TYR L5625       1.361 -45.460  13.446  1.00  1.160          C  
ATOM  86345  CE2 TYR L5625       2.126 -47.047  11.809  1.00  1.160          C  
ATOM  86346  CZ  TYR L5625       1.265 -46.708  12.840  1.00  1.160          C  
ATOM  86347  OH  TYR L5625       0.296 -47.602  13.283  1.00  1.160          O  
ATOM  86348  H   TYR L5625       5.704 -44.368  13.653  1.00  0.920          H  
ATOM  86349  HA  TYR L5625       5.745 -45.082  10.764  1.00  1.020          H  
ATOM  86350 1HB  TYR L5625       4.077 -43.017  12.238  1.00  1.390          H  
ATOM  86351 2HB  TYR L5625       3.868 -43.492  10.569  1.00  1.390          H  
ATOM  86352  HD1 TYR L5625       2.369 -43.600  13.505  1.00  1.390          H  
ATOM  86353  HD2 TYR L5625       3.748 -46.402  10.561  1.00  1.390          H  
ATOM  86354  HE1 TYR L5625       0.691 -45.186  14.262  1.00  1.390          H  
ATOM  86355  HE2 TYR L5625       2.051 -48.029  11.338  1.00  1.390          H  
ATOM  86356  HH  TYR L5625       0.358 -48.456  12.780  1.00  1.390          H  
ATOM  86357  N   TYR L5626       7.435 -42.709  11.871  1.00  1.220          N  
ATOM  86358  CA  TYR L5626       8.341 -41.558  11.687  1.00  1.600          C  
ATOM  86359  C   TYR L5626       8.917 -41.490  10.317  1.00  1.980          C  
ATOM  86360  O   TYR L5626       8.907 -40.439   9.685  1.00  2.460          O  
ATOM  86361  CB  TYR L5626       9.476 -41.703  12.724  1.00  2.090          C  
ATOM  86362  CG  TYR L5626      10.732 -40.957  12.847  1.00  2.090          C  
ATOM  86363  CD1 TYR L5626      10.756 -39.748  13.496  1.00  2.090          C  
ATOM  86364  CD2 TYR L5626      11.913 -41.570  12.466  1.00  2.090          C  
ATOM  86365  CE1 TYR L5626      11.963 -39.166  13.753  1.00  2.090          C  
ATOM  86366  CE2 TYR L5626      13.107 -40.959  12.735  1.00  2.090          C  
ATOM  86367  CZ  TYR L5626      13.115 -39.752  13.392  1.00  2.090          C  
ATOM  86368  OH  TYR L5626      14.296 -39.128  13.722  1.00  2.090          O  
ATOM  86369  H   TYR L5626       7.555 -43.225  12.735  1.00  1.460          H  
ATOM  86370  HA  TYR L5626       7.776 -40.644  11.874  1.00  1.920          H  
ATOM  86371 1HB  TYR L5626       9.011 -41.349  13.598  1.00  2.510          H  
ATOM  86372 2HB  TYR L5626       9.707 -42.762  12.863  1.00  2.510          H  
ATOM  86373  HD1 TYR L5626       9.831 -39.278  13.835  1.00  2.510          H  
ATOM  86374  HD2 TYR L5626      11.890 -42.549  11.986  1.00  2.510          H  
ATOM  86375  HE1 TYR L5626      12.030 -38.264  14.273  1.00  2.510          H  
ATOM  86376  HE2 TYR L5626      14.042 -41.442  12.465  1.00  2.510          H  
ATOM  86377  HH  TYR L5626      14.123 -38.354  14.309  1.00  2.510          H  
ATOM  86378  N   ALA L5627       9.441 -42.608   9.853  1.00  1.940          N  
ATOM  86379  CA  ALA L5627      10.099 -42.664   8.563  1.00  2.490          C  
ATOM  86380  C   ALA L5627       9.127 -42.832   7.383  1.00  2.950          C  
ATOM  86381  O   ALA L5627       9.598 -42.916   6.235  1.00  3.260          O  
ATOM  86382  CB  ALA L5627      11.113 -43.797   8.564  1.00  3.270          C  
ATOM  86383  H   ALA L5627       9.394 -43.435  10.433  1.00  2.330          H  
ATOM  86384  HA  ALA L5627      10.626 -41.720   8.421  1.00  2.990          H  
ATOM  86385 1HB  ALA L5627      11.646 -43.812   7.611  1.00  3.920          H  
ATOM  86386 2HB  ALA L5627      11.823 -43.650   9.375  1.00  3.920          H  
ATOM  86387 3HB  ALA L5627      10.592 -44.742   8.705  1.00  3.920          H  
ATOM  86388  N   SER L5628       7.815 -42.945   7.655  1.00  3.210          N  
ATOM  86389  CA  SER L5628       6.805 -43.155   6.624  1.00  4.070          C  
ATOM  86390  C   SER L5628       6.545 -41.862   5.856  1.00  4.960          C  
ATOM  86391  O   SER L5628       6.864 -40.774   6.342  1.00  5.460          O  
ATOM  86392  OXT SER L5628       6.377 -41.952   4.640  1.00  6.110          O  
ATOM  86393  CB  SER L5628       5.511 -43.684   7.236  1.00  4.980          C  
ATOM  86394  OG  SER L5628       4.515 -43.870   6.266  1.00  4.980          O  
ATOM  86395  H   SER L5628       7.482 -42.840   8.615  1.00  3.850          H  
ATOM  86396  HA  SER L5628       7.177 -43.906   5.928  1.00  4.880          H  
ATOM  86397 1HB  SER L5628       5.703 -44.620   7.762  1.00  5.970          H  
ATOM  86398 2HB  SER L5628       5.144 -42.973   7.959  1.00  5.970          H  
ATOM  86399  HG  SER L5628       3.794 -44.299   6.720  1.00  5.970          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -36441 4159.49 25470.6 -1835.04 617.85 1243.78 13534.6 -14075.8 -57.6197 -400.556 -12774.9 -1424.97 -2587.59 -1720.96 -1234.55 -753.114 0 1329.38 247.387 441.476 2640.47 4891.47 -1245.41 928.589 -952.871 58.4069 4303.83 -15637.1
MET:NtermProteinFull_1 -5.1063 0.36734 1.88322 -0.20828 0.0118 0.07584 0.82837 -1.0372 -0.00424 -0.04509 -0.1169 0.96308 0 0 0 0 0 0.23874 0.0135 0.28339 1.7619 0 0 0 0.60916 0 0.18273 0.70104
SER_2 -4.31896 0.23726 4.86861 -0.02635 0 0.06172 2.78703 -2.26505 -0 -0 -2.22072 -0.56738 0 0 -0.74243 0 0 0.10635 -0.01395 0.00023 0.07499 0 -0.56063 0.60357 -0.77834 -0.0218 0.3134 -2.46246
VAL_3 -5.85449 0.46974 3.04286 -0.31425 0.21229 0.07157 1.63403 -2.07168 -0 -0 -0.96289 -0.17782 0 0 0 0 0 0.01012 -0.05311 0.00026 0.06914 0 -0.28931 0 1.9342 -0.08144 0.23519 -2.12559
GLU_4 -4.20249 0.16038 5.32889 -0.46146 0.27121 1.45633 1.86309 -2.39128 -0.03713 -0.25636 -1.68357 -3.02305 0 0 0 0 0 0.00903 0.08238 0.01532 0 4.00705 -0.29157 0 -2.7348 -0.37972 0.21638 -2.05138
ASN_5 -6.15029 0.46126 6.18576 -0.35112 0.0151 0.65586 3.10492 -2.93076 -0.02888 -0.15814 -1.47832 -0.35483 0 0 -0.74243 0 0 0.00979 0.05249 0.00186 0 3.36166 0.61122 0 -0.93687 -0.14933 0.21947 1.39843
VAL_6 -8.13327 0.65902 3.88001 -0.32159 0.23264 0.07423 3.03108 -2.93173 -0 -0 -2.20702 -0.2695 0 0 0 0 0 0.01075 -0.0329 0.01727 0.11355 0 -0.25523 0 1.9342 0.08277 0.40767 -3.70805
GLU_7 -5.92653 0.2703 6.71421 -0.21811 0.02704 0.3044 2.9639 -3.0543 -0.02511 -0.20886 -3.0218 -0.63509 0 0 0 0 0 0.00529 0.08708 0.01655 0 3.07602 -0.27535 0 -2.7348 -0.40567 0.4536 -2.58725
LYS_8 -5.70438 0.67738 8.56033 -0.72932 0.10784 0.65262 4.37758 -3.60179 -0 -0 -6.88741 0.05328 0 0 0 -0.78453 0 0.00352 0.00133 0.23854 2.9888 0 0.02265 0 -1.5107 -0.48839 0.55012 -1.47254
LEU_9 -7.04573 0.38473 5.08631 -0.46215 0.15312 0.10343 2.94981 -2.9123 -0 -0 -2.87561 0.22337 0 0 0 0 0 0.00907 0.04489 0.01355 0.35188 0 -0.26397 0 0.18072 -0.32878 0.61984 -3.76783
ILE_10 -8.33541 0.76767 4.1959 -0.49088 0.29705 0.09521 2.74613 -2.80849 -0 -0 -2.49954 0.1265 0 0 0 0 0 0.00648 -0.03103 0.07757 0.50584 0 -0.439 0 0.73287 -0.12676 0.50622 -4.67367
LYS_11 -4.37959 0.14978 5.29472 -0.30853 0.04155 0.14356 2.33226 -2.4187 -0.01686 -0.11064 -2.62208 0.0171 0 0 0 0 0 0.00162 -0.02493 0.10976 1.84404 0 0.02467 0 -1.5107 -0.01715 0.4585 -0.99161
ASP_12 -3.97056 0.46579 6.64964 -0.11112 0.0124 0.34222 2.94474 -2.72029 -0 -0 -5.52316 -0.31752 0 0 0 -0.78453 0 0.00273 -0.05818 0.08342 0 1.70414 0.11167 0 -2.3716 -0.24293 0.44999 -3.33316
ASN_13 -4.43446 0.37157 3.96483 -0.21801 0.03181 0.33446 1.50961 -2.04232 -0 -0 -1.45513 -0.49236 0 0 0 0 0 0.00245 -0.06529 0.0113 0 2.40007 -0.52881 0 -0.93687 -0.59681 0.35571 -1.78824
GLN_14 -3.12167 0.14971 3.97806 -0.65089 0.13924 0.65588 1.95123 -1.8336 -0.0006 -0.00947 -1.9787 -0.52772 0 0 0 0 0 0.00517 -0.03736 0.01083 0 2.47569 -0.24392 0 -0.18838 -0.52245 0.189 0.44006
ILE_15 -9.45979 1.08996 2.58745 -0.61235 0.48669 0.10237 1.59688 -2.58819 -0 -0 -1.02975 0.71233 0 0 0 0 0 0.0114 -0.0962 0.00887 0.944 0 -0.35758 0 0.73287 -0.36564 0.54968 -5.68699
GLU_16 -6.04902 0.41658 5.94641 -0.209 0.04014 0.31102 3.23797 -2.71921 -0 -0 -4.67576 -0.55564 0 0 0 -0.84126 0 0.00334 0.00265 0.0047 0 2.96725 -0.15302 0 -2.7348 -0.18558 0.60489 -4.58831
PHE_17 -10.831 1.09212 3.48311 -0.54188 0.03264 0.27039 2.9179 -3.01826 -0 -0 -2.4991 0.13601 0 0 0 0 0 0.00212 0.0717 0.03243 0 1.92011 -0.31898 0 1.0402 -0.09797 0.36584 -5.94267
VAL_18 -7.79624 1.02391 2.25874 -0.27559 0.19172 0.05841 2.84192 -2.50553 -2e-05 -5e-05 -2.76143 -0.33203 0 0 0 0 0 0.03945 -0.0523 0.01341 0.18671 0 -0.72781 0 1.9342 -0.34241 0.39311 -5.85183
ASP_19 -7.51954 0.68827 8.56306 -0.24242 0.14615 0.79229 4.31643 -3.88102 -0.02652 -0.11572 -5.36663 -1.36454 0 0 0 -0.58669 0 0.07832 -0.0603 0.03491 0 2.03788 -0.59872 0 -2.3716 -0.27805 0.43055 -5.32388
LEU_20 -8.33193 1.07032 3.12062 -0.48571 0.2643 0.10109 3.1175 -2.33461 -2e-05 -5e-05 -2.48237 0.12743 0 0 0 0 0 0.01755 0.1165 0.08339 1.01839 0 -0.37038 0 0.18072 -0.15171 0.5164 -4.42256
ARG_21 -11.2887 0.99226 10.6975 -0.43847 0.06181 0.22529 5.33573 -4.80957 -0.01008 -0.03708 -7.01843 0.12288 0 0 0 -1.55433 0 0.01733 -0.00589 0.58983 2.22953 0 -0.18438 0 -1.2888 -0.14367 0.85219 -5.65512
PHE_22 -9.15564 0.91801 1.92361 -0.81865 0.04428 0.40305 2.56109 -2.15387 -0 -0 -2.21785 -0.21482 0 0 0 0 0 0.03292 0.13192 0.00282 0 1.50568 -0.60095 0 1.0402 -0.15053 0.86171 -5.88701
VAL_23 -6.68667 0.77696 1.79362 -0.2772 0.20952 0.05706 1.09376 -1.82193 -0 -0 -0.79694 -0.28824 0 0 0 0 0 0.06788 -0.07826 0.02102 0.32656 0 -0.80111 0 1.9342 -0.28376 0.4883 -4.26522
ASP_24 -7.66667 0.81234 9.847 -0.23579 0.08571 0.82682 4.54087 -4.27456 -0.06242 -0.38736 -8.07766 -0.61862 0 0 -1.09953 -1.07435 0 0.1255 -0.03936 0.09446 0 1.72995 -0.59276 0 -2.3716 -0.318 0.70534 -8.05067
MET_25 -8.85605 1.07308 3.74833 -0.37805 0.11921 0.09756 1.70325 -2.16604 -0 -0 -0.11086 -0.26304 0 0 0 0 0 0.11933 -0.0666 0.20607 1.05955 0 0.08928 0 0.60916 -0.23634 0.94509 -2.30708
ARG_26 -5.00414 0.27604 5.08259 -0.7522 0.15053 0.54147 2.19748 -2.33252 -0.03881 -0.14286 -2.6574 0.33868 0 0 -0.47641 -1.07435 0 0.02349 -0.04266 0.15914 2.10013 0 -0.08371 0 -1.2888 -0.25959 0.81157 -2.47232
GLY_27 -3.00997 0.24943 2.60507 -5e-05 0 0 0.94574 -1.52873 -0.0058 -0.06063 -0.8699 -0.38183 0 0 0 0 0 0.03648 -0.15919 0 0 0 -1.4514 0 0.83697 -0.53488 0.57208 -2.75662
VAL_28 -5.57012 0.28703 5.00766 -0.26758 0.1463 0.05296 2.67914 -2.67385 -0.03881 -0.14286 -2.17268 -0.0622 0 0 -0.62312 0 0 0.01952 -0.0727 0.03254 0.11843 0 -0.49719 0 1.9342 -0.66048 0.33615 -2.16765
GLU_29 -6.65933 0.58428 5.48372 -0.2568 0.02849 0.33481 2.01037 -2.5936 -0.00031 -0.00984 -3.51152 -0.2581 0 0 0 -0.58953 0 0.01584 -0.03479 0.4788 0 2.91315 0.04195 0 -2.7348 -0.33865 0.38888 -4.70701
GLN_30 -9.86618 0.8043 7.42102 -0.59172 0.07059 0.67709 4.29417 -3.85522 -0.025 -0.14953 -4.9882 -0.52699 0 0 -0.63965 0 0 0.04997 0.02709 0.46321 0 2.16109 -0.0063 0 -0.18838 -0.14011 0.87076 -4.138
HIS_31 -9.80392 3.44122 7.24497 -0.8929 0.01169 1.21187 3.75511 -3.83042 -0.0238 -0.12321 -3.15511 -0.0179 0 0 0 -0.64657 0 0.185 0.06371 0.00363 0 2.32824 -0.29911 0 -0.45461 -0.14156 1.52949 0.3858
VAL_32 -5.84703 0.52196 2.87952 -0.24845 0.12808 0.04978 2.25582 -2.11539 -0.03788 -0.15163 -2.22232 -0.31936 0 0 0 0 0 0.04666 0.01838 0.09017 0.3573 0 -0.60316 0 1.9342 -0.20705 1.31576 -2.15466
THR_33 -6.9478 0.86565 4.08896 -0.1693 0.10829 0.05722 2.87381 -2.56772 -0 -0 -2.35519 -0.27176 0 0 0 0 0 0.04564 -0.04453 4e-05 0.18164 0 -0.18382 2.30085 -1.0874 -0.0729 0.69275 -2.48558
PHE_34 -9.43693 1.14105 2.7122 -0.60113 0.09776 0.33473 2.84471 -2.41301 -0.01136 -0.03591 -3.233 0.05412 0 0 0 0 0 0.05114 0.03855 0.00153 0 2.14395 -0.03107 0 1.0402 0.46935 1.33008 -3.50303
PRO_35 -6.74477 1.01674 3.8634 -0.13941 0.0013 0.10036 2.11424 -1.94605 -0 -0 -2.22499 0.16469 0 0 0 0 0 0.00688 -0.05962 0.00746 0.18139 0 -1.06877 0 -2.4119 0.01238 1.38514 -5.74153
VAL_36 -6.61797 1.16841 2.81198 -0.28813 0.14511 0.05134 2.12608 -2.48857 -0 -0 -1.80863 0.26782 0 0 0 0 0 0.00425 -0.1736 0.02644 0.65001 0 0.43685 0 1.9342 -0.45608 0.70106 -1.50944
SER_37 -2.15847 0.3966 2.48788 -0.02999 0.00045 0.04799 0.87087 -1.19517 -0.00736 -0.06235 0.154 -1.04547 0 0 0 0 0 0.03252 -0.09118 0.03176 0.15931 0 -0.27912 0.61284 -0.77834 -0.3674 0.44907 -0.77157
ILE_38 -5.14206 0.71817 2.86389 -0.6996 0.6471 0.25968 1.75106 -1.77351 -4e-05 -0.00084 -1.94296 -0.23436 0 0 0 0 0 0.25112 -0.07768 0.09231 1.87592 0 0.16884 0 0.73287 -0.35351 0.40726 -0.45635
VAL_39 -5.05806 0.54031 0.95819 -0.27568 0.1861 0.05525 1.21665 -1.39482 -0 -0 -0.22292 -0.27742 0 0 0 0 0 0.07789 0.0024 0.02401 0.14608 0 -0.53189 0 1.9342 -0.22417 0.79126 -2.05264
GLU_40 -4.02878 0.67232 4.58234 -0.38572 0.14581 0.53201 2.2709 -1.91281 -4e-05 -0.00084 -2.5077 -0.55032 0 0 0 -0.70666 0 0.02241 0.01387 0.04276 0 3.11313 0.21551 0 -2.7348 0.22782 1.55943 0.57063
PRO_41 -4.36838 0.82497 3.79359 -0.06939 0 0.04324 2.27956 -1.69881 -0 -0 -2.38858 0.59311 0 0 0 0 0 0.00989 -0.19237 0.01249 0.20453 0 -0.75948 0 -2.4119 0.61776 1.44915 -2.06061
SER_42 -4.30674 0.39562 5.72481 -0.02799 0 0.0455 2.82862 -2.49311 -0.01861 -0.13316 -2.93962 -0.95724 0 0 0 -0.70666 0 0.01692 0.12266 0.0585 0.19762 0 -0.11273 1.08262 -0.77834 -0.01375 0.66443 -1.35064
LEU_43 -8.07182 1.50305 3.304 -0.75444 0.58809 0.37486 2.17875 -2.31322 -0.00937 -0.08915 -1.35989 0.03616 0 0 0 0 0 0.12973 -0.00282 0.57391 1.1379 0 -0.29217 0 0.18072 -0.38235 0.67179 -2.59627
PHE_44 -8.54394 0.91669 1.39883 -0.60619 0.05506 0.33648 1.35505 -1.89585 -0 -0 -0.73373 0.13657 0 0 0 0 0 0.09811 0.068 0.03066 0 2.21125 0.00158 0 1.0402 -0.15777 0.62618 -3.66282
GLU_45 -3.82848 0.14634 4.05434 -0.20791 0.03397 0.30028 1.1399 -1.84713 -0 -0 -0.50509 -0.5595 0 0 0 0 0 0.01057 -0.03239 0.04038 0 3.11417 -0.08347 0 -2.7348 0.14304 0.3285 -0.4873
GLU_46 -3.24924 0.2018 2.83316 -0.20673 0.03775 0.30521 1.60949 -1.51852 -0.02114 -0.1305 -1.25873 -0.51246 0 0 0 0 0 0.01065 0.0037 0.00665 0 3.00716 -0.09995 0 -2.7348 0.30875 0.1494 -1.25835
GLY_47 -3.76576 0.18339 2.47509 -0.00031 0 0 1.01565 -1.52233 -0 -0 -0.77104 -0.18516 0 0 0 0 0 0.041 -0.05687 0 0 0 -1.51984 0 0.83697 0.23537 0.16667 -2.86717
LYS_48 -6.14028 0.54216 4.7234 -0.4688 0.15055 0.25281 2.55111 -2.2253 -0.01861 -0.13316 -3.05825 -0.02672 0 0 0 0 0 0.03597 0.1119 0.04037 1.79394 0 0.0021 0 -1.5107 -0.01886 0.27123 -3.12513
MET_49 -5.02435 0.45125 2.54737 -0.44308 0.10662 0.27157 1.02568 -1.26448 -0 -0 -1.28577 0.14066 0 0 0 0 0 0.01192 -0.01241 0.2802 3.43549 0 -0.03105 0 0.60916 -0.19551 0.37567 0.99895
PHE_50 -8.94283 0.6777 2.85387 -1.05208 0.1025 0.57804 2.3304 -2.48796 -0.04869 -0.27675 -1.67126 -0.15954 0 0 0 0 0 0.01377 -0.00665 0.09406 0 1.58 -0.5833 0 1.0402 -0.2642 0.29485 -5.92785
ASP_51 -4.96712 0.23244 6.01732 -0.11144 0.01373 0.31857 2.3096 -2.58058 -0.01716 -0.10592 -2.57046 -0.37797 0 0 0 -0.71218 0 0.04151 -0.0762 0.02009 0 3.87406 -0.74552 0 -2.3716 -0.3387 0.2969 -1.85063
GLY_52 -4.93035 0.504 4.52349 -5e-05 0 0 2.13885 -2.24337 -0.0095 -0.04286 -2.32181 -0.42127 0 0 0 0 0 0.0149 -0.09816 0 0 0 0.40922 0 0.83697 -0.21733 0.29343 -1.56385
SER_53 -4.55647 0.46149 4.93419 -0.0324 0.00011 0.05795 1.4846 -2.20656 -0.02516 -0.22799 -0.17374 -1.02278 0 0 0 0 0 0.0387 -0.02481 0.0949 0.2584 0 -0.30092 0.60628 -0.77834 -0.38534 0.15832 -1.63958
SER_54 -3.62513 0.36014 3.61188 -0.02853 0.00672 0.02614 1.43982 -1.71615 -0.0097 -0.05801 -0.74886 -0.09356 0 0 0 -0.29649 0 0.0212 0.02304 2e-05 0.56656 0 -0.18763 0.60156 -0.77834 -0.63493 0.18666 -1.3336
ILE_55 -7.65717 0.86658 2.78634 -0.61618 0.40735 0.1171 2.09238 -2.20893 -0.03199 -0.16066 -1.50178 0.31564 0 0 0 0 0 0.03616 0.03697 0.03967 0.96355 0 -0.7574 0 0.73287 -0.54478 0.40781 -4.67648
ALA_56 -3.75843 0.14485 1.92552 -0.02768 0.00243 0 1.0939 -1.42859 -0.03407 -0.14707 -0.55464 -0.31693 0 0 0 0 0 0.16608 0.0863 0 0 0 0.18188 0 1.8394 -0.21609 0.53601 -0.50713
GLY_57 -3.15794 0.54402 2.56923 -5e-05 0 0 1.18444 -1.37172 -0 -0 -0.72765 -0.37787 0 0 -0.52413 0 0 0.0411 -0.1401 0 0 0 -1.40177 0 0.83697 -0.47143 0.69845 -2.29845
TRP_58 -12.7003 1.77719 3.5385 -0.6971 0.26712 0.36336 2.19128 -2.76837 -0 -0 -1.67359 -0.28496 0 0 0 0 0 0.11931 0.07816 0.00965 0 3.73761 -0.12395 0 1.6906 0.51135 1.14883 -2.81532
LYS_59 -7.49088 0.70883 7.45826 -0.44161 0.12162 0.20747 1.9217 -2.72974 -0.05831 -0.32178 -3.57885 0.11221 0 0 0 -0.29638 0 0.05512 0.09096 0.31108 1.81677 0 0.05653 0 -1.5107 1.0109 1.22837 -1.32845
GLY_60 -3.08115 0.11468 3.68918 -0.00031 0 0 1.53304 -1.68839 -0 -0 -1.70756 -0.17212 0 0 -1.1214 0 0 0.02597 -0.0992 0 0 0 -0.70531 0 0.83697 -0.0573 0.65093 -1.78198
ILE_61 -6.29601 0.3174 4.23547 -0.68093 0.53916 0.16355 2.09018 -2.34621 -0.02547 -0.14779 -0.73684 0.26193 0 0 0 0 0 0.03229 0.02463 0.00286 0.65731 0 -0.30079 0 0.73287 -0.08479 0.59864 -0.96252
ASN_62 -6.1959 0.48415 5.0559 -0.34316 0.09541 0.66758 1.12098 -2.58216 -0 -0 -0.3558 -1.79755 0 0 -0.67935 0 0 0.04399 -0.07739 0.11544 0 2.70761 -0.4644 0 -0.93687 -0.43359 0.77156 -2.80356
GLU_63 -6.42814 0.28063 7.07029 -0.42191 0.19047 0.73166 2.14754 -2.89531 -5e-05 -0.00098 -2.47198 -0.31744 0 0 -1.1214 0 0 0.01344 0.60889 0.17462 0 4.19799 0.40591 0 -2.7348 0.52237 0.59681 0.54862
SER_64 -5.91318 0.21155 6.74559 -0.04047 0.00186 0.04978 3.36197 -2.89634 -0.00687 -0.0273 -2.6448 -0.2629 0 0 0 0 0 0.0865 0.06768 0.00035 0.24228 0 -0.26439 1.8162 -0.77834 0.5541 0.8374 1.14067
ASP_65 -4.93169 0.47523 6.5278 -0.20841 0.0459 0.66139 2.86116 -2.50859 -0.0883 -0.53349 -3.07838 -1.22815 0 0 -0.58032 0 0 0.0411 -0.05288 0.16773 0 1.94333 -0.80699 0 -2.3716 -0.53975 0.77053 -3.43438
MET_66 -10.0344 1.40366 4.70769 -0.34015 0.19975 0.01019 2.73961 -2.56091 -0.0189 -0.06772 -2.23875 -0.04372 0 0 0 0 0 0.00998 0.07186 0.29404 1.3672 0 0.01252 0 0.60916 -0.06882 0.68459 -3.26312
VAL_67 -8.02916 0.92777 3.252 -0.36186 0.20461 0.08741 2.44029 -2.61675 -0.00297 -0.00835 -2.19567 -0.05999 0 0 0 0 0 0.03075 -0.05119 0.07019 0.86449 0 -0.80504 0 1.9342 -0.07342 0.96907 -3.42362
LEU_68 -8.27767 1.00463 2.08663 -0.56594 0.15836 0.16437 2.38179 -2.03876 -0.02827 -0.15687 -2.69718 0.18933 0 0 0 0 0 0.10445 -0.08799 0.20151 0.60646 0 -0.30189 0 0.18072 -0.1954 1.1552 -6.11652
LEU_69 -7.11245 0.69968 4.11697 -0.63116 0.33748 0.25911 2.37232 -2.53886 -0.00297 -0.00835 -2.59273 -0.04379 0 0 0 0 0 0.12956 -0.00213 0.25427 1.26079 0 -0.09416 0 0.18072 0.81614 1.42044 -1.17911
PRO_70 -7.15521 1.56562 1.54153 -0.15883 0 0.10893 0.77139 -0.91895 -0.00291 -0.00829 -0.82824 0.1883 0 0 0 0 0 0.05531 -0.00375 0.09307 0.94175 0 -0.94367 0 -2.4119 0.40362 1.55447 -5.20778
ASP_71 -4.59969 0.23775 6.95516 -0.23386 0.09081 0.75495 4.46871 -3.13482 -0.00951 -0.12234 -6.5875 -1.24268 0 0 -0.60893 -0.66919 0 0.01561 -0.02843 0.00128 0 2.10294 -0.50328 0 -2.3716 -0.44845 1.00065 -4.93243
THR_72 -5.8685 0.59734 3.33977 -0.12303 0.03464 0.05391 1.80901 -2.1817 -0.00721 -0.0545 -0.26288 -0.69832 0 0 0 0 0 0.18261 -0.11644 0.19024 0.29641 0 0.37014 2.30539 -1.0874 -0.01476 0.46908 -0.7662
ALA_73 -2.68072 0.25363 2.90042 -0.02464 0.00016 0 1.40078 -1.50306 -0 -0 -1.23179 -0.38168 0 0 -0.60893 0 0 0.27415 -0.01379 0 0 0 -0.25403 0 1.8394 -0.36551 0.43788 0.04228
SER_74 -4.49426 0.30207 5.62654 -0.04341 0.00366 0.05918 3.17144 -2.54011 -0.01539 -0.16501 -2.83314 -0.25636 0 0 -0.66903 0 0 0.19367 0.37794 0.00292 0.34631 0 -0.27604 1.7422 -0.77834 -0.74245 0.60462 -0.38302
ALA_75 -4.48543 0.64236 0.90751 -0.02665 0.00064 0 1.40669 -1.47044 -6e-05 -0.00111 -0.98124 -0.25842 0 0 0 0 0 0.04442 0.11089 0 0 0 0.07134 0 1.8394 -0.69928 0.77632 -2.12309
TYR_76 -9.54852 1.01614 4.67363 -0.96852 0.06068 0.51489 3.46349 -2.96493 -0.01267 -0.10931 -2.38863 -0.29551 0 0 0 0 0 0.02056 -0.01488 0.17442 0 1.55756 -0.39961 0.00541 1.2797 -0.49107 0.60377 -3.82339
VAL_77 -4.54082 0.37649 1.04899 -0.26312 0.13609 0.05144 0.76334 -1.23976 -0.0081 -0.07135 -0.32456 -0.07301 0 0 0 0 0 0.03696 0.078 0.00273 0.15297 0 -0.54182 0 1.9342 -0.36376 0.42439 -2.42072
ASP_78 -6.52596 1.06772 7.61263 -0.23944 0.12885 0.76197 3.75084 -3.32278 -0.05158 -0.38369 -5.74688 -1.15051 0 0 -0.69804 -1.07766 0 0.17308 -0.02422 0.0383 0 2.79852 -0.63352 0 -2.3716 -0.52638 0.94419 -5.47618
PRO_79 -4.23513 0.73744 1.71492 -0.1208 0.01842 0.07574 0.66945 -0.80072 -0.01337 -0.05454 0.026 0.57561 0 0 0 0 0 0.03591 0.0075 0.00755 0.21661 0 -0.15216 0 -2.4119 0.04356 1.18558 -2.4743
PHE_80 -8.51742 1.11736 1.98425 -0.71543 0.11404 0.44132 1.66722 -2.01992 -0.0159 -0.12927 -2.20079 0.11956 0 0 -0.69804 0 0 0.39083 -0.01558 0.27762 0 1.99101 -0.16049 0 1.0402 0.41849 1.29337 -3.61757
TYR_81 -7.85331 0.86083 5.47226 -0.56848 0.17028 0.28302 1.54078 -2.80608 -0.02495 -0.1791 -0.48241 -0.11405 0 0 0 0 0 0.28237 -0.00456 0.00356 0 3.51205 -0.24845 0.11804 1.2797 -0.0747 1.06453 2.23136
ALA_82 -2.0134 0.11299 2.39273 -0.02233 0 0 0.97602 -1.12175 -0 -0 -1.71814 -0.3689 0 0 -0.78455 0 0 0.06325 -0.05521 0 0 0 -0.22742 0 1.8394 -0.38548 0.33948 -0.97333
ASP_83 -5.03811 0.7823 7.04685 -0.12685 0.01519 0.3878 2.41608 -2.91318 -0.02067 -0.16383 -4.47545 -0.2811 0 0 -0.48825 0 0 0.01858 -0.07195 0.20786 0 3.5996 -0.46604 0 -2.3716 -0.44859 1.10551 -1.28585
PRO_84 -4.52992 0.47493 3.76155 -0.11922 0.00799 0.08673 2.05237 -1.65385 -0.0006 -0.00947 -2.88311 0.23115 0 0 0 0 0 0.00756 -0.07477 0.02341 0.09705 0 -0.82297 0 -2.4119 -0.21492 1.2717 -4.70629
THR_85 -7.00428 0.75866 3.97428 -0.15489 0.05231 0.0542 2.46809 -2.62669 -0.01427 -0.10512 -2.86604 -0.40602 0 0 -0.48825 0 0 0.02589 -0.00399 0.00031 0.63292 0 -0.10245 2.4057 -1.0874 0.0065 0.5611 -3.91943
ILE_86 -9.20809 1.00717 2.21174 -0.52944 0.50595 0.10317 2.68286 -2.55934 -0.00903 -0.03129 -2.81105 0.02857 0 0 0 0 0 0.01154 0.01157 0.09664 1.43673 0 -0.64302 0 0.73287 -0.14279 0.73464 -6.37061
VAL_87 -8.46343 1.48709 3.92481 -0.2945 0.30719 0.06501 3.01713 -2.90786 -0.01539 -0.165 -2.15172 -0.20547 0 0 0 0 0 0.02776 -0.04218 0.00188 0.24992 0 -0.70742 0 1.9342 -0.36 0.70701 -3.59095
ILE_88 -8.32629 0.64652 2.22274 -0.45256 0.31384 0.09701 2.44459 -2.40653 -0.00903 -0.03129 -3.10953 -0.1159 0 0 0 0 0 0.05666 0.01335 0.21344 0.28423 0 -0.59604 0 0.73287 -0.33671 0.46539 -7.89326
SER_89 -5.00284 0.45342 5.52213 -0.02685 0 0.02185 3.06504 -2.48256 -0.01281 -0.10445 -4.00198 -0.09913 0 0 -0.66903 -0.71432 0 0.0448 0.00909 0.02365 0.50743 0 -0.04893 0.61863 -0.77834 -0.34968 0.45158 -3.57332
CYS_90 -8.39858 1.3788 4.11638 -0.05795 0.00031 0.0172 1.83472 -2.13614 -0.01008 -0.03708 -1.9242 -0.78284 0 0 0 0 0 0.04923 0.13588 0.09656 0.30717 0 0.13895 0 3.6196 -0.08128 0.71781 -1.01554
ASP_91 -4.49908 0.15176 5.66409 -0.09688 0.00216 0.2676 3.37002 -2.54489 -0.01425 -0.13883 -6.04416 -0.12586 0 0 0 -0.88333 0 0.14672 -0.00411 0.01661 0 2.05648 0.15556 0 -2.3716 0.08418 0.75023 -4.05758
ILE_92 -8.65729 1.4891 0.86886 -0.62976 0.5345 0.1192 1.22839 -1.69569 -0.02198 -0.15094 -1.82312 0.19209 0 0 0 0 0 0.08686 -0.06344 0.03299 0.98889 0 -0.78603 0 0.73287 -0.29445 0.67063 -7.17833
LEU_93 -8.80326 0.91964 3.05578 -0.47313 0.31366 0.11872 2.12181 -2.5112 -0.00474 -0.01649 -2.43301 0.02044 0 0 0 0 0 0.04731 0.00179 0.50782 1.4939 0 0.01882 0 0.18072 -0.26311 0.61519 -5.08934
ASP_94 -5.33348 0.72893 7.59845 -0.24161 0.11793 0.79203 4.63019 -3.36211 -0.00087 -0.01378 -7.53135 -1.22638 0 0 -0.68679 -0.29638 0 0.02378 0.0221 0.00043 0 2.12325 -0.70796 0 -2.3716 -0.20291 1.21567 -4.72246
PRO_95 -7.22289 1.65749 4.00245 -0.08435 0 0.05091 1.86623 -1.79084 -0 -0 -0.04709 0.63373 0 0 0 0 0 0.00868 -0.15453 0.02399 0.39266 0 -0.65471 0 -2.4119 -0.25239 1.44973 -2.53284
ALA_96 -2.58753 0.34832 2.43002 -0.02309 0 0 1.452 -1.40306 -0 -0 -1.36511 -0.37935 0 0 -0.68679 0 0 0.01749 -0.06862 0 0 0 -0.38788 0 1.8394 -0.32507 0.56329 -0.57599
THR_97 -3.55957 0.42864 3.74368 -0.11089 0.06315 0.0667 1.66518 -1.77849 -0 -0 -1.04556 -1.12338 0 0 -0.58646 0 0 0.08674 -0.04733 0.00099 0.04968 0 -0.70542 2.28031 -1.0874 -0.17658 0.47201 -1.364
MET_98 -5.85266 0.42545 2.90366 -0.36382 0.13716 0.11189 1.65112 -1.82204 -0 -0 -0.72655 -0.44117 0 0 0 0 0 0.03454 -0.03825 0.28888 1.34813 0 0.3508 0 0.60916 0.34953 0.55485 -0.47932
GLN_99 -4.91666 0.55642 5.38023 -0.65431 0.14099 0.71803 2.1048 -2.40632 -0 -0 -2.08414 -0.69264 0 0 -0.58646 0 0 0.08356 0.02039 0.04675 0 2.01912 -0.06229 0 -0.18838 0.12871 1.24002 0.84783
PRO_100 -2.95458 0.37405 1.48727 -0.12294 0.00418 0.08949 0.50129 -0.74635 -0 -0 -0.53672 0.23194 0 0 0 0 0 0.01389 -0.11109 0.0074 0.11001 0 -0.89857 0 -2.4119 -0.42496 1.18921 -4.19839
TYR_101 -10.2176 1.26706 5.60433 -0.82768 0.11186 0.1336 2.76822 -3.32539 -0.04869 -0.35494 -2.0644 -0.32723 0 0 0 0 0 0.0026 0.00986 0.00096 0 2.3812 0.07502 0.00359 1.2797 -0.42817 0.5648 -3.3913
GLY_102 -2.465 0.10061 2.62365 -4e-05 0 0 1.44528 -1.35523 -0 -0 -0.05403 -0.39643 0 0 -0.72877 0 0 0.00503 -0.11681 0 0 0 0.40606 0 0.83697 -0.01385 0.60189 0.88933
ARG_103 -9.40381 0.8984 7.276 -0.44801 0.08202 0.26592 3.14121 -3.30808 -0 -0 -4.35478 0.08633 0 0 -0.52413 -0.9852 0 0.04868 -0.05006 0.25218 1.96916 0 -0.06678 0 -1.2888 -0.05959 0.67621 -5.79314
CYS_104 -7.33533 0.85218 5.14335 -0.07523 0.00261 0.0568 2.79512 -2.43809 -0 -0 -2.51116 -0.26752 0 0 0 0 0 0.1179 -0.07586 0.00912 0.36406 0 0.05517 0 3.6196 -0.07551 1.33774 1.57495
PRO_105 -7.90932 0.98668 3.8121 -0.06899 0 0.04349 1.80088 -1.87541 -0 -0 -1.35951 0.61811 0 0 0 0 0 0.05796 -0.11887 0.02168 0.16715 0 -0.50273 0 -2.4119 0.26531 1.09708 -5.37627
ARG_106 -9.75608 1.03801 8.40827 -0.63145 0.12761 0.3527 3.38139 -3.99153 -0 -0 -2.53172 0.19763 0 0 0 -0.72849 0 0.0226 -0.04344 0.0338 2.51928 0 -0.08276 0 -1.2888 -0.04032 0.53271 -2.48061
GLY_107 -4.06146 0.23328 4.68593 -5e-05 0 0 2.35924 -2.28537 -0 -0 -2.1968 -0.42211 0 0 0 0 0 0.02164 0.01877 0 0 0 0.63856 0 0.83697 0.11305 0.4176 0.35925
ILE_108 -10.2933 0.82753 4.7253 -0.48967 0.29891 0.0979 3.13929 -3.49309 -0 -0 -2.10594 0.06789 0 0 0 0 0 0.00944 -0.03488 0.03196 0.46848 0 -0.4459 0 0.73287 0.3705 0.36517 -5.72753
ALA_109 -6.59122 0.73287 3.46638 -0.02254 0 0 2.73671 -2.84224 -0.0074 -0.09146 -2.00236 -0.3651 0 0 0 0 0 0.01806 0.12547 0 0 0 -0.25775 0 1.8394 -0.17826 0.45127 -2.98816
LYS_110 -6.20692 0.36362 7.58151 -0.28977 0.0293 0.12449 4.38756 -3.4628 -0.00258 -0.03966 -6.8436 -0.07224 0 0 0 -1.55252 0 0.00977 0.15603 0.20282 1.75784 0 -0.01121 0 -1.5107 -0.45405 0.53083 -5.30228
ARG_111 -8.83184 0.49489 9.00611 -0.72166 0.06964 0.46021 4.8413 -4.5039 -0.01552 -0.11475 -5.18362 0.24286 0 0 -1.88641 0 0 0.01787 0.01462 0.05296 1.44325 0 -0.11411 0 -1.2888 -0.44285 0.81694 -5.64283
ALA_112 -6.89583 1.21315 3.25742 -0.02171 0 0 2.74234 -2.8834 -0 -0 -2.38901 -0.35903 0 0 0 0 0 0.01513 0.10819 0 0 0 -0.23594 0 1.8394 -0.42895 0.82761 -3.21062
GLU_113 -7.03517 0.56478 8.0776 -0.21486 0.02062 0.27468 3.57292 -3.6065 -0.05042 -0.30712 -4.37692 -0.57305 0 0 -0.76493 0 0 0.00616 0.01195 0.16966 0 3.02311 -0.23922 0 -2.7348 -0.4428 0.5499 -4.0744
ALA_114 -4.06037 0.19904 4.61991 -0.02139 0 0 2.60164 -2.45 -0 -0 -2.05835 -0.37139 0 0 0 0 0 0.01106 0.03857 0 0 0 -0.24691 0 1.8394 -0.46332 0.32255 -0.03955
TYR_115 -8.76262 0.9027 5.44526 -0.84413 0.02918 0.28432 3.38903 -3.3462 -0.00112 -0.02563 -2.81877 -0.3048 0 0 0 -0.59378 0 0.01581 0.00891 0.02502 0 1.82035 -0.39911 0.14051 1.2797 -0.18412 0.28307 -3.65641
LEU_116 -9.91678 1.17365 4.4191 -0.69612 0.23987 0.24742 2.75036 -3.42719 -0.00698 -0.02225 -2.3179 0.1435 0 0 -0.67333 0 0 0.00635 -0.01604 0.12221 0.81996 0 -0.18371 0 0.18072 0.08545 0.47764 -6.59409
LYS_117 -5.25898 0.34191 6.18249 -0.30924 0.04007 0.1428 2.50978 -2.73846 -0.02704 -0.14486 -2.61023 0.03084 0 0 0 0 0 0.00358 -0.02556 0.12119 1.75635 0 0.02622 0 -1.5107 -0.11845 0.47717 -1.11112
SER_118 -2.57127 0.16988 3.64214 -0.02457 3e-05 0.02354 1.64307 -1.69801 -0 -0 -0.95131 -0.38374 0 0 0 0 0 0.03017 -0.05928 0.02875 0.76281 0 0.19751 0.60113 -0.77834 -0.37496 0.31008 0.56765
SER_119 -3.94866 0.20921 4.7703 -0.04284 0.00056 0.06221 2.65589 -2.11566 -0 -1e-05 -2.17319 -0.56165 0 0 -1.58404 0 0 0.00851 -0.04579 0.24357 0.18399 0 -0.19156 1.83311 -0.77834 -0.55051 0.49904 -1.52585
GLY_120 -2.15827 0.14592 3.36619 -5e-05 0 0 1.85647 -1.54783 -0 -0 -2.45098 -0.40579 0 0 -0.73163 0 0 0.00656 -0.16347 0 0 0 -1.43778 0 0.83697 -0.84577 0.49379 -3.03566
ILE_121 -6.20969 0.49623 1.00065 -0.50358 0.39728 0.10333 1.73637 -1.4837 -0.00698 -0.02225 -0.31839 -0.01705 0 0 -0.9107 0 0 0.0161 -0.06142 0.02477 0.54172 0 -0.46596 0 0.73287 -0.48177 0.2756 -5.15656
ALA_122 -5.79621 1.00278 1.49204 -0.02004 0 0 0.66403 -1.91979 -0 -1e-05 -0.06039 -0.42214 0 0 0 0 0 0.00363 0.00867 0 0 0 -0.51288 0 1.8394 -0.00035 0.33487 -3.3864
GLU_123 -4.52799 0.34332 4.93187 -0.20515 0.0401 0.30138 2.20039 -2.05494 -0.02459 -0.13879 -2.98009 -0.53353 0 0 -0.56997 0 0 0.02775 -0.04863 0.10453 0 3.36127 -0.13669 0 -2.7348 0.03587 0.2766 -2.33209
THR_124 -5.21131 0.66828 3.01117 -0.16548 0.09401 0.05697 2.17112 -2.05338 -0.00316 -0.01015 -1.63152 -0.38978 0 0 0 0 0 0.02524 0.26012 0.00024 0.42524 0 -0.0746 2.36169 -1.0874 0.1145 0.32498 -1.11322
ALA_125 -4.80524 0.77598 1.07808 -0.02604 0.00125 0 1.29795 -1.48221 -0 -0 -1.49657 -0.38515 0 0 0 0 0 0.04105 -0.02595 0 0 0 0.53929 0 1.8394 0.35695 0.39046 -1.90077
PHE_126 -7.76996 0.79373 3.00113 -0.58426 0.03018 0.26064 2.38536 -2.45812 -0.00316 -0.01015 -2.39702 0.1175 0 0 0 0 0 0.0238 -0.01286 0.08394 0 2.00457 -0.28116 0 1.0402 0.15001 0.32795 -3.29769
PHE_127 -10.4781 0.95894 2.46792 -0.55513 0.06785 0.27271 2.50914 -2.39351 -0 -0 -2.79575 -0.03228 0 0 0 0 0 0.01771 0.2394 0.08555 0 2.05256 -0.16141 0 1.0402 -0.26338 0.50597 -6.46157
GLY_128 -3.67335 0.50688 3.55427 -0.00059 0 0 2.36026 -1.8052 -0 -0 -2.29344 -0.35706 0 0 0 0 0 0.05104 0.0206 0 0 0 1.35776 0 0.83697 5.58091 0.95903 7.09808
PRO_129 -6.41016 2.13543 2.07825 -0.22563 0.02374 0.16341 0.42027 -0.76287 -0 -0 -0.29828 -0.08322 0 0 0 0 0 0.0289 0.163 0.03471 0.24025 0 -0.49474 0 -2.4119 5.72021 1.30655 1.62791
GLU_130 -6.34998 0.62388 8.21586 -0.23708 0.0503 0.4003 3.52045 -3.29567 -0.01552 -0.10569 -2.75896 -0.48551 0 0 0 -0.89938 0 0.06344 0.0198 0.00036 0 3.00039 0.20811 0 -2.7348 0.30385 1.61664 1.14079
PRO_131 -5.97614 0.72999 2.28033 -0.16604 0.10121 0.11223 0.62458 -1.01866 -0.02843 -0.2085 -0.84119 0.03716 0 0 0 0 0 0.04358 0.10101 0.12489 0.40113 0 0.16478 0 -2.4119 1.02086 1.28305 -3.62606
GLU_132 -7.04444 0.24068 8.00609 -0.19327 0.03247 0.27473 3.53571 -3.26349 -0 -0 -3.17192 -0.38511 0 0 -0.97455 0 0 0.03076 0.01479 0.04063 0 3.34479 -0.05743 0 -2.7348 0.59799 0.60093 -1.10545
PHE_133 -11.0399 1.00743 2.59274 -0.99632 0.10799 0.59565 2.73615 -2.72086 -0.01074 -0.1006 -2.93187 -0.20653 0 0 0 0 0 0.00796 0.00186 0.01494 0 1.47691 -0.56485 0 1.0402 -0.28427 0.49256 -8.78154
PHE_134 -11.6907 1.67634 3.09802 -0.56315 0.0523 0.24672 3.14754 -3.02728 -0.00203 -0.00561 -3.57199 -0.02627 0 0 0 0 0 0.02356 0.10768 0.18067 0 2.09244 -0.17376 0 1.0402 -0.27181 0.7074 -6.95977
ILE_135 -8.11035 0.91369 0.77179 -0.46203 0.30847 0.10844 1.48625 -1.72226 -0.00596 -0.02467 -1.1186 -0.04869 0 0 0 0 0 0.01874 -0.05517 0.06177 0.29587 0 -0.62362 0 0.73287 -0.29654 0.85259 -6.91742
PHE_136 -10.1244 1.45477 2.52616 -0.52262 0.14312 0.25521 2.72689 -2.61453 -0.00203 -0.00561 -3.35541 0.29412 0 0 0 0 0 0.01184 0.0007 0.0015 0 3.51136 -0.32018 0 1.0402 -0.25541 0.62902 -4.60527
ASP_137 -4.24769 0.59128 6.57288 -0.10543 0.00167 0.32331 3.32529 -2.7004 -0.00141 -0.0076 -6.82729 -0.35698 0 0 -0.45656 0 0 0.06388 0.01466 0.01075 0 2.14433 -0.24593 0 -2.3716 -0.18007 0.34271 -4.1102
SER_138 -4.18516 0.36216 4.43748 -0.02656 0 0.04499 2.24558 -2.13611 -0.00294 -0.0164 -1.90298 -0.98511 0 0 0 0 0 0.19343 0.00301 0.0435 0.29667 0 -0.37257 0.60548 -0.77834 0.09949 0.23721 -1.83716
VAL_139 -6.95294 1.58993 2.1118 -0.2484 0.16287 0.0481 1.89426 -2.05686 -0.03977 -0.25732 -0.68009 -0.31729 0 0 -0.26836 0 0 0.86497 0.16848 1.03363 0.40711 0 -0.64553 0 1.9342 0.06889 0.49752 -0.68481
ARG_140 -11.2849 1.50016 9.80952 -0.79138 0.52498 0.71062 4.40599 -4.41939 -0.08931 -0.47206 -4.17281 0.0243 0 0 0 -0.78897 0 0.24176 0.00708 1.42209 3.39244 0 -0.18209 0 -1.2888 -0.2405 1.50591 -0.18531
PHE_141 -7.60952 1.42624 2.847 -1.10314 0.18112 0.6315 1.66605 -2.26365 -0.00569 -0.03987 -2.43128 -0.02146 0 0 0 0 0 0.37796 -0.01576 0.19649 0 1.50024 -0.56984 0 1.0402 -0.26348 1.48923 -2.96766
ALA_142 -5.38851 0.6057 3.01141 -0.0218 0 0 2.26862 -2.33124 -0 -0 -2.01823 -0.36097 0 0 0 0 0 0.05642 -0.00386 0 0 0 -0.51314 0 1.8394 -0.15787 0.55215 -2.46193
ASN_143 -2.90103 0.04954 2.33715 -0.33088 0.04731 0.6411 0.91512 -1.17485 -0.01764 -0.22505 -0.7645 -0.76871 0 0 0 -1.01435 0 0.13357 0.07754 0.01482 0 1.8366 -0.8238 0 -0.93687 0.51443 0.3827 -2.0078
GLU_144 -4.27274 0.363 5.23021 -0.20681 0.05431 0.32107 2.01086 -2.33103 -0.02472 -0.19293 -2.01089 -0.48506 0 0 0 0 0 0.02348 0.13109 0.19407 0 3.0268 0.18884 0 -2.7348 0.60498 0.48475 0.37448
MET_145 -5.62279 0.61917 2.08137 -0.28575 0.0127 0.08627 1.85499 -1.48457 -0.02249 -0.15467 -0.88086 -0.03652 0 0 0 0 0 0.03259 -0.05282 0.19481 1.73141 0 0.03499 0 0.60916 0.15663 0.45736 -0.66902
GLY_146 -3.83118 0.49931 3.09003 -8e-05 0 0 1.75748 -1.79965 -0 -0 -1.82745 -0.3482 0 0 0 0 0 0.02235 -0.12608 0 0 0 0.58426 0 0.83697 0.42708 0.33923 -0.37596
ASN_147 -7.25682 0.70297 6.74474 -0.30615 0.15233 0.53787 3.09568 -3.33428 -0.07325 -0.334 -2.476 -0.83905 0 0 0 0 0 0.03261 -0.04861 0.03294 0 1.88721 -0.79396 0 -0.93687 0.74575 0.52624 -1.94065
THR_148 -5.72071 0.41785 4.62294 -0.16738 0.06455 0.05899 2.89194 -2.35851 -0.03302 -0.36151 -2.29289 -0.14115 0 0 0 0 0 0.06574 0.1324 0.01406 0.1192 0 -0.05791 2.29945 -1.0874 0.4603 0.67293 -0.40012
PHE_149 -12.6141 2.83287 4.56908 -0.99653 0.19671 0.18534 3.11246 -3.74431 -0.00397 -0.01386 -2.03938 -0.68968 0 0 0 0 0 0.02535 0.44773 0.33814 0 2.11709 -0.12914 0 1.0402 0.20189 1.22832 -3.93577
PHE_150 -11.1042 1.74793 3.44811 -0.98269 0.15575 0.18499 2.96059 -3.04197 -0 -0 -2.85137 -0.70497 0 0 0 0 0 0.02011 0.0931 0.16145 0 1.97812 -0.28117 0 1.0402 0.33431 1.23003 -5.61164
LYS_151 -9.42024 1.62043 9.09267 -0.36094 0.04218 0.17582 5.07019 -4.05186 -0.07196 -0.28553 -7.04129 0.21159 0 0 0 -0.60652 0 0.04762 -0.0185 0.54166 2.67764 0 -0.09597 0 -1.5107 0.33045 1.06303 -2.59023
VAL_152 -7.12174 1.08337 1.73025 -0.40506 0.6135 0.1115 1.84678 -2.00363 -0 -0 -1.34443 -0.42042 0 0 0 0 0 0.07092 0.07257 0.30635 1.15543 0 -0.76867 0 1.9342 -0.08023 1.02048 -2.19882
ASP_153 -5.34501 0.51283 8.64665 -0.09359 0.02063 0.26456 5.49212 -3.60755 -0 -0 -10.5297 -0.113 0 0 0 -1.93305 0 0.02086 0.01426 0.12643 0 2.42144 0.73684 0 -2.3716 0.08091 0.78716 -4.86884
SER_154 -5.54916 0.74347 5.52143 -0.02945 0.00061 0.05073 3.10771 -2.72695 -0.03953 -0.37041 -2.36219 -1.05331 0 0 -0.63463 0 0 0.02009 -0.0199 0.02845 0.43323 0 -0.36189 0.60412 -0.77834 0.38077 0.72925 -2.30591
GLU_155 -4.2255 0.52367 5.72344 -0.2129 0.01602 0.27631 2.54409 -2.37302 -0 -0 -2.8504 -0.562 0 0 -0.45656 -0.32368 0 0.01059 -0.0967 0.11032 0 3.30608 -0.29724 0 -2.7348 -0.25493 0.44531 -1.43189
GLU_156 -8.53159 0.76377 9.8187 -0.26731 0.07673 0.44747 4.64499 -4.12421 -0.02928 -0.23067 -4.21677 -0.60622 0 0 -1.17996 -0.51289 0 0.03581 -0.07422 0.07275 0 3.27083 -0.05112 0 -2.7348 -0.58866 0.47385 -3.54281
ALA_157 -6.60863 1.12672 3.25882 -0.02727 0.00068 0 2.53617 -2.88925 -0.02266 -0.15902 -1.61768 -0.28994 0 0 0 0 0 0.23211 0.00984 0 0 0 0.09412 0 1.8394 -0.49518 0.75505 -2.25671
ALA_158 -3.37753 0.13015 1.57372 -0.02463 4e-05 0 1.39873 -1.3926 -0 -0 0.09312 -0.39865 0 0 -0.28841 0 0 0.32815 -0.05682 0 0 0 -0.20076 0 1.8394 -0.62065 0.54854 -0.4482
TRP_159 -8.59163 1.60136 1.48833 -1.13027 0.04372 0.85745 1.94705 -2.37134 -0.02076 -0.11676 -2.31434 -0.98249 0 0 0 -0.53757 0 0.1246 -0.05787 0.0007 0 2.28257 -0.03212 0 1.6906 -0.58787 0.6612 -6.04545
ASN_160 -4.38284 0.2416 4.87735 -0.22118 0.03867 0.37496 2.08432 -2.4883 -0.00566 -0.07448 -1.88885 -0.55849 0 0 0 0 0 1.36403 0.01161 0.02986 0 2.4341 -0.54362 0 -0.93687 -0.14338 1.66843 1.88125
SER_161 -3.63332 0.39467 4.11032 -0.03756 4e-05 0.06856 2.6168 -2.1123 -0.01327 -0.17492 -2.28805 -0.9421 0 0 -0.91394 0 0 2.83831 -0.03013 0.07568 0.69799 0 0.14333 0.60008 -0.77834 -0.13111 2.06278 2.55352
GLY_162 -5.59252 1.87939 4.22097 -5e-05 0 0 2.48985 -2.61914 -0 -0 -1.41985 -0.41971 0 0 0 0 0 0.40783 -0.03941 0 0 0 0.17758 0 0.83697 -0.11964 1.25031 1.05258
ALA_163 -4.81308 0.80389 3.06042 -0.0227 0 0 1.67109 -2.10793 -0.02176 -0.1154 -1.60317 -0.40436 0 0 -1.3234 0 0 0.47779 -0.0871 0 0 0 -0.42612 0 1.8394 -0.14001 0.46861 -2.74384
LYS_164 -3.94054 0.83596 5.60963 -0.73898 0.40611 0.44308 2.49769 -2.48667 -0.0046 -0.05325 -5.00928 -0.02035 0 0 0 0 0 0.18137 0.16129 0.04878 1.97973 0 0.23552 0 -1.5107 0.30213 0.71639 -0.3467
TYR_165 -9.86869 1.7703 6.65124 -0.80146 0.0814 0.30583 3.73789 -3.5706 -0.00049 -0.00256 -2.71444 -0.2829 0 0 -0.40504 0 0 0.06913 -0.09349 0.32075 0 2.21534 0.15768 2e-05 1.2797 0.97516 1.4698 1.29457
ASP_166 -2.63243 0.69841 4.51025 -0.11093 0.02011 0.3443 1.719 -1.97625 -0 -0 -4.33769 -0.39871 0 0 0 0 0 0.03411 -0.07622 0.2785 0 1.9381 -0.01572 0 -2.3716 0.30431 1.10614 -0.96632
GLY_167 -1.92221 0.29206 2.58789 -8e-05 0 0 0.77295 -1.29529 -0 -0 -0.54536 -0.39608 0 0 0 0 0 0.007 0.0645 0 0 0 0.02614 0 0.83697 0.71869 0.38398 1.53117
ALA_168 -1.78643 0.28999 2.37983 -0.02832 0.02447 0 1.39132 -1.19704 -0 -0 -1.81748 -0.59326 0 0 0 0 0 0.02648 0.05204 0 0 0 0.21623 0 1.8394 0.99039 0.59577 2.38338
ASN_169 -5.60009 0.54072 5.77719 -0.19701 0.03557 0.31851 1.59089 -2.77022 -0.02628 -0.14359 -0.95863 -0.60827 0 0 0 0 0 0.13513 0.17936 0.01319 0 2.63165 -0.56447 0 -0.93687 0.11571 0.74325 0.27575
SER_170 -3.49721 0.46668 3.59811 -0.04339 0.00543 0.07124 2.01146 -1.60653 -0.00676 -0.13756 -1.81439 -0.97481 0 0 -0.67394 0 0 3.32236 0.50184 0.22736 0.74308 0 -0.04449 1.72236 -0.77834 0.05318 2.96238 6.10806
GLY_171 -3.37889 0.67136 2.73652 -8e-05 0 0 1.85324 -1.54121 -0.0345 -0.18938 -0.91268 -0.15601 0 0 0 0 0 1.43948 1.3365 0 0 0 -1.4176 0 0.83697 0.71131 4.02031 5.97535
TYR_172 -7.5604 1.60687 3.27391 -0.96021 0.5345 0.73147 1.59646 -2.18836 -0.00112 -0.00421 -0.51049 -0.52698 0 0 0 -0.47976 0 0.13417 0.10741 0.39807 0 3.29442 0.12998 0.79405 1.2797 1.20122 2.67425 5.52496
ARG_173 -7.65446 1.45274 7.12324 -0.67325 0.25863 0.38694 2.4106 -3.06363 -0.00823 -0.04584 -2.49627 0.24754 0 0 0 -0.32368 0 0.04149 0.0042 1.06235 2.09691 0 -0.10461 0 -1.2888 0.69977 2.19431 2.31993
PRO_174 -4.99268 0.32821 3.31166 -0.18402 0.00085 0.1281 1.37795 -1.33549 -0.00791 -0.07652 -1.15757 0.03477 0 0 -0.36017 0 0 0.02081 -0.0437 0.00291 0.76411 0 -0.86163 0 -2.4119 -0.18942 1.13973 -4.5119
GLY_175 -2.53971 0.17791 2.74389 -0.00028 0 0 0.9901 -1.44525 -0.03704 -0.279 -1.26977 -0.16475 0 0 0 0 0 0.02637 -0.09681 0 0 0 -0.76983 0 0.83697 -0.35342 0.20324 -1.97737
VAL_176 -4.26088 0.40865 1.51497 -0.26757 0.11573 0.05101 0.35325 -1.30777 -0 -0 -0.02865 0.14111 0 0 0 0 0 0.06837 0.04008 0.00013 0.05014 0 -0.36363 0 1.9342 -0.22916 0.41587 -1.36416
LYS_177 -6.30419 0.67173 5.74798 -0.33819 0.0648 0.21737 2.71069 -2.68271 -0.06731 -0.25702 -2.96956 -0.36075 0 0 -0.76493 0 0 0.04964 -0.0409 0.0338 1.50504 0 -0.04851 0 -1.5107 -0.28191 0.64205 -3.98357
GLY_178 -2.48084 0.15556 2.99015 -8e-05 0 0 1.21227 -1.49332 -0.00251 -0.03213 -0.62251 -0.32945 0 0 0 0 0 0.01337 -0.08645 0 0 0 0.60067 0 0.83697 0.34713 0.40066 1.5095
GLY_179 -4.55303 0.40877 4.11255 -5e-05 0 0 1.86234 -2.20575 -0 -0 -1.90851 -0.3763 0 0 0 0 0 0.03112 -0.11591 0 0 0 0.35741 0 0.83697 0.38543 0.35122 -0.81375
TYR_180 -7.88138 1.05448 3.42123 -0.85088 0.15299 0.24018 1.26116 -2.19842 -0.02626 -0.12129 0.4317 -0.52274 0 0 0 0 0 0.1619 0.28586 0.07307 0 2.76926 -0.13345 0.0728 1.2797 0.23703 0.70409 0.41104
PHE_181 -12.0135 4.89958 5.97062 -0.92924 0.73942 0.40514 4.41914 -3.96876 -0 -0 -2.66268 0.24059 0 0 -0.77447 0 0 0.15716 0.09029 0.10762 0 3.54731 -0.0751 0 1.0402 0.60282 1.81309 3.60922
PRO_182 -5.96817 0.85973 3.20142 -0.13235 0.00707 0.0931 1.25845 -1.56149 -0 -0 -1.87748 0.22117 0 0 -0.53861 0 0 0.0536 0.06647 0.00507 0.25593 0 -0.98421 0 -2.4119 -0.0841 1.91471 -5.62159
VAL_183 -7.64282 1.67001 3.36959 -0.26406 0.15584 0.04756 1.63477 -2.40772 -0.00132 -0.0073 -2.72863 0.37874 0 0 0 0 0 0.13774 -0.04376 0.06719 0.19185 0 -0.13427 0 1.9342 -0.44486 1.86378 -2.22347
PRO_184 -6.67407 1.46279 3.63717 -0.12631 0.00141 0.09426 2.00685 -1.6231 -0.00026 -0.00501 -1.09555 0.23458 0 0 -0.7251 0 0 0.11057 0.14522 0.06148 0.08758 0 -1.18364 0 -2.4119 -0.0857 2.04534 -4.04336
PRO_185 -6.01001 0.87399 2.9487 -0.08719 8e-05 0.05174 0.96796 -1.41109 -0 -0 0.34965 0.59037 0 0 0 0 0 0.07257 -0.08271 0.05891 0.55852 0 -0.43333 0 -2.4119 -0.04447 1.57174 -2.43645
THR_186 -5.40877 0.65015 3.5849 -0.20003 0.11463 0.07498 1.46547 -1.89708 -0.01023 -0.13472 -0.87272 -0.41969 0 0 0 0 0 0.02788 0.32695 0.00052 0.08171 0 0.00061 2.25939 -1.0874 0.03834 1.03593 -0.36917
ASP_187 -7.35113 0.67376 9.20098 -0.23215 0.05137 0.75744 3.87936 -3.85521 -0.01892 -0.16516 -5.51187 -1.13674 0 0 -0.42843 -1.49162 0 0.01617 -0.0793 0.08334 0 2.63993 -0.74558 0 -2.3716 -0.17126 0.52813 -5.7285
THR_188 -4.03762 0.32731 4.02084 -0.13427 0.06034 0.08015 1.95862 -2.03298 -0.00714 -0.11189 -2.59333 -0.03956 0 0 -0.54533 -0.51289 0 0.06384 -0.03027 0.04929 0.01454 0 -0.34072 4.17726 -1.0874 -0.38744 0.38237 -0.72629
LEU_189 -7.96057 0.64899 5.03824 -0.49653 0.24295 0.1477 2.45829 -2.87611 -0.04294 -0.1723 -2.53388 0.02237 0 0 -0.42843 0 0 0.01996 -0.0241 0.12179 0.27718 0 0.02789 0 0.18072 -0.34884 0.41531 -5.28232
HIS_190 -6.98816 0.43875 6.51464 -0.74552 0.0979 0.81963 1.97778 -3.24149 -0.00849 -0.08784 -1.18979 -0.33658 0 0 0 0 0 0.04435 0.05048 0.05523 0 2.09084 -0.22807 0 -0.45461 -0.05433 0.52958 -0.71571
ASP_191 -4.87138 0.21191 6.16465 -0.1135 0.00034 0.34218 2.86509 -2.96329 -0.02111 -0.15538 -3.8943 -0.78913 0 0 -0.79014 0 0 0.01109 -0.00136 0.00396 0 2.94393 -0.24739 0 -2.3716 -0.05321 0.38556 -3.3431
LEU_192 -7.89256 1.14794 3.18768 -0.69889 0.31704 0.25672 1.86547 -2.51612 -0.00779 -0.09203 -1.05301 0.14312 0 0 0 0 0 0.01748 0.12117 0.03843 0.86129 0 -0.23224 0 0.18072 -0.22023 0.49869 -4.07711
ARG_193 -12.6625 1.01521 12.1245 -0.9387 0.20035 0.65385 4.62047 -5.47054 -0.03466 -0.14476 -5.40947 0.38129 0 0 0 -1.49162 0 0.03135 0.01937 0.19404 1.45853 0 -0.12183 0 -1.2888 -0.29551 0.67803 -6.48136
ALA_194 -6.66976 0.42895 5.11549 -0.0215 0 0 3.52207 -3.21085 -0 -0 -2.59935 -0.35701 0 0 0 0 0 0.01098 0.16459 0 0 0 -0.25785 0 1.8394 -0.45449 0.56308 -1.92625
GLU_195 -6.61085 0.26775 8.13865 -0.21731 0.02476 0.28452 4.14665 -3.70027 -0.03204 -0.30941 -4.94266 -0.60157 0 0 0 -1.23042 0 0.0104 0.05967 0.16143 0 3.03866 -0.23519 0 -2.7348 -0.48396 0.49179 -4.47419
MET_196 -11.8206 1.40571 5.10937 -0.22961 0.03231 0.07565 3.22233 -3.31835 -0 -0 -2.45045 -0.18988 0 0 0 0 0 0.00833 -0.03259 0.11329 2.01262 0 0.04746 0 0.60916 -0.20253 0.49465 -5.11308
CYS_197 -8.53658 0.85138 5.10385 -0.04898 0 0.01738 2.87571 -2.81162 -0.00323 -0.05066 -2.99715 0.02554 0 0 0 0 0 0.02418 0.08025 0.01665 0.32339 0 0.2653 0 3.6196 0.29117 0.41233 -0.54146
LYS_198 -7.31757 0.64336 9.95808 -0.45931 0.10994 0.24254 4.17735 -4.09344 -0.02026 -0.16116 -7.4652 0.05545 0 0 0 -0.84808 0 0.00761 -0.03985 0.12253 2.63552 0 -0.03507 0 -1.5107 0.01106 0.38287 -3.60432
THR_199 -7.44779 0.79671 5.39063 -0.20453 0.1169 0.07411 3.07247 -3.12849 -0.03632 -0.35747 -2.67578 -0.19528 0 0 0 0 0 0.00569 0.13843 0.07367 0.14328 0 0.03225 2.43671 -1.0874 -0.23221 0.48554 -2.5989
LEU_200 -10.6355 1.42063 3.94595 -0.47067 0.21384 0.10227 3.37358 -3.40005 -0 -0 -3.12366 0.26379 0 0 0 0 0 0.01172 0.05797 0.01463 0.43321 0 -0.25211 0 0.18072 -0.13979 0.74685 -7.25662
GLU_201 -5.31197 0.37751 6.37371 -0.20923 0.02263 0.27295 2.66292 -2.91537 -0.02676 -0.25212 -2.23562 -0.54741 0 0 0 0 0 0.0165 -0.05097 0.03069 0 3.03966 -0.25741 0 -2.7348 -0.43023 0.74705 -1.42828
GLN_202 -4.12727 0.36686 4.18529 -0.29317 0.06485 0.25087 1.70361 -2.06376 -0.0293 -0.30479 -1.45509 -0.57353 0 0 0 0 0 0.10116 -0.08602 0.23957 0 2.91248 -0.0789 0 -0.18838 -0.48216 0.50703 0.64935
VAL_203 -6.62139 0.78322 2.27965 -0.30972 0.14659 0.06822 2.25042 -1.99888 -0.0388 -0.15823 -0.96579 -0.38165 0 0 0 0 0 0.0659 -0.0053 0.00376 0.1013 0 0.15217 0 1.9342 -0.1895 0.40156 -2.48228
GLY_204 -1.77455 0.09177 2.1477 -5e-05 0 0 0.8736 -1.07591 -0.00333 -0.00937 -0.9068 -0.33824 0 0 0 0 0 0.03446 -0.18946 0 0 0 -1.52634 0 0.83697 -0.2188 0.55948 -1.49889
ILE_205 -8.12592 0.77129 2.98733 -0.48964 0.41932 0.11343 1.93145 -2.23614 -0.0388 -0.15823 -0.94801 -0.09727 0 0 0 0 0 0.01422 -0.03568 0.11526 0.36097 0 -0.70489 0 0.73287 -0.45759 0.60999 -5.23603
GLU_206 -3.60196 0.15888 4.0101 -0.23014 0.03377 0.33756 1.19782 -1.6823 -0.00333 -0.00937 -3.00298 -0.51625 0 0 0 0 0 0.05647 -0.08361 0.07957 0 3.68383 0.20222 0 -2.7348 -0.17206 0.32707 -1.94953
VAL_207 -6.93339 0.74686 0.93944 -0.27518 0.17309 0.05474 1.03818 -1.57782 -0.0065 -0.09095 -0.20748 0.14066 0 0 0 0 0 0.03052 -0.08258 0.00153 0.13751 0 -0.45703 0 1.9342 -0.15146 0.21013 -4.37551
GLU_208 -5.68306 0.41383 4.48627 -0.20616 0.03198 0.29814 1.58601 -2.13703 -3e-05 -0.00077 -1.89241 -0.53154 0 0 0 0 0 0.05091 -0.04881 0.02925 0 2.99592 -0.11117 0 -2.7348 -0.07768 0.24513 -3.28603
VAL_209 -5.93058 0.53027 2.60607 -0.35589 0.2302 0.08703 2.25725 -2.03318 -0 -0 -2.29229 -0.35027 0 0 0 0 0 0.02586 0.0414 0.02678 0.27864 0 0.30968 0 1.9342 0.41573 0.38855 -1.83056
GLN_210 -8.36488 1.04496 5.55239 -0.44875 0.16357 0.38523 3.32096 -2.86755 -0.00323 -0.05066 -3.69785 -0.75228 0 0 0 0 0 0.02969 -0.00236 0.01481 0 4.0141 -0.08236 0 -0.18838 0.18142 0.47743 -1.27374
HIS_211 -8.00358 1.20501 6.36162 -0.71026 0.01116 0.93698 2.71421 -3.23141 -0 -0 -4.28542 0.01388 0 0 0 -0.53568 0 0.11547 0.29711 0.01008 0 2.04151 -0.30458 0 -0.45461 -0.12247 0.81223 -3.12874
HIS_D_212 -10.6004 1.28806 8.66763 -0.42724 0.00988 0.27827 4.21436 -4.4474 -0 -0 -2.49245 -0.14405 0 0 -0.94196 0 0 0.06457 0.13342 0.22884 0 1.75146 0.00758 0 -0.45461 -0.17349 1.21382 -1.82371
GLU_213 -8.27573 0.68394 9.18144 -0.46151 0.0273 0.69749 3.7525 -4.00337 -0.007 -0.08842 -3.42897 -1.04948 0 0 -1.83749 -0.53568 0 0.05598 0.2386 0.30354 0 2.64754 0.21943 0 -2.7348 0.32425 1.35289 -2.93756
VAL_214 -7.13852 1.00855 5.28312 -0.32974 0.28039 0.07653 3.01309 -3.09054 -0.05257 -0.38043 -2.60949 -0.08506 0 0 -0.89553 0 0 0.02845 0.07929 0.05484 0.15324 0 -0.13904 0 1.9342 0.41985 1.58352 -0.80583
ALA_215 -6.07078 0.89219 3.8433 -0.02133 0 0 2.04671 -2.69454 -0.02288 -0.09638 -2.47619 -0.16977 0 0 -0.88113 0 0 0.04314 -0.00929 0 0 0 -0.15442 0 1.8394 -0.35244 1.3067 -2.97773
THR_216 -7.11706 0.55552 4.94496 -0.21172 0.13539 0.07551 3.57821 -2.97585 -0.04368 -0.13562 -3.61346 -0.78301 0 0 -1.28983 0 0 0.05915 -0.00984 0.02029 1.98807 0 -0.41226 2.38364 -1.0874 -0.17126 0.92871 -3.18155
ALA_217 -5.83824 0.85738 1.71762 -0.02833 0.02838 0 1.47755 -2.0405 -0.00791 -0.07652 -0.94914 -0.60801 0 0 0 0 0 0.01844 0.20279 0 0 0 0.27621 0 1.8394 0.24897 0.72331 -2.1586
GLY_218 -4.60413 0.33212 4.2004 -4e-05 0 0 1.86315 -2.27217 -0.02288 -0.09638 -2.42004 -0.31722 0 0 0 0 0 0.0598 -0.14527 0 0 0 -1.43126 0 0.83697 0.11057 1.37209 -2.53431
GLN_219 -10.9531 1.09715 8.82903 -0.30014 0.03527 0.13737 3.81272 -4.46723 -0.00473 -0.02879 -4.58815 0.03396 0 0 -1.36393 -0.55582 0 0.06491 0.01464 0.44418 0 2.96792 0.03801 0 -0.18838 -0.19969 1.48746 -3.68736
CYS_220 -8.19661 0.5111 4.58958 -0.04692 0 0.0129 2.90289 -2.42254 -0.00489 -0.07796 -2.96598 -0.88224 0 0 0 0 0 0.06518 0.06146 0.00199 0.73192 0 -0.15653 0 3.6196 -0.19787 0.64404 -1.81089
GLU_221 -7.22086 0.58796 8.08217 -0.31138 0.0945 0.33936 2.72465 -3.35388 -0.01552 -0.10569 -2.27646 -0.39913 0 0 0 0 0 0.09565 0.16636 0.0831 0 3.82619 -0.17515 0 -2.7348 0.14037 0.55171 0.09915
ILE_222 -7.51456 0.69823 0.36866 -0.46228 0.29451 0.10336 0.81808 -1.34894 -0.02859 -0.21358 -0.48526 -0.14752 0 0 0 0 0 0.05142 -0.04813 0.00717 0.27543 0 -0.63718 0 0.73287 0.02291 0.46349 -7.04993
GLY_223 -3.47467 0.16919 3.35554 -0.0005 0 0 2.56258 -1.88951 -0 -0 -3.65802 -0.30753 0 0 0 0 0 0.01015 -0.02956 0 0 0 0.64961 0 0.83697 0.50734 0.27128 -0.99713
THR_224 -5.3492 0.50265 2.72283 -0.10194 0.08484 0.07168 1.19061 -1.8089 -0.01562 -0.16809 -0.52362 -0.77803 0 0 0 0 0 0.01275 -0.01244 0.03366 0.09798 0 -0.56162 2.3016 -1.0874 0.37527 0.31426 -2.69872
LYS_225 -4.55294 0.27488 6.57669 -0.36424 0.04908 0.15725 2.56439 -2.4515 -0.01349 -0.07821 -4.14088 0.25263 0 0 -0.38782 0 0 0.08256 -0.05773 0.05438 1.80698 0 0.06431 0 -1.5107 -0.51007 0.33463 -1.8498
PHE_226 -4.87126 0.28577 2.59669 -1.12983 0.23105 0.77253 1.24938 -1.4598 -0 -0 -0.05282 0.34946 0 0 0 0 0 0.01189 0.04653 0.00522 0 3.40929 0.07647 0 1.0402 -0.4669 0.2568 2.35066
SER_227 -5.83729 0.47611 6.16782 -0.01686 0 0.01702 2.79101 -2.754 -0.01229 -0.04495 -3.52832 0.3449 0 0 0 -0.50433 0 0.0391 0.02056 0.00311 1.56046 0 -0.48955 0.60124 -0.77834 -0.05672 0.45518 -1.54614
THR_228 -6.60507 0.73163 5.76231 -0.11994 0.13309 0.07911 3.26168 -2.93861 -0.02978 -0.16028 -3.78881 -0.49359 0 0 -1.05734 0 0 0.04482 -0.02126 0.10301 0.04748 0 -0.41173 2.23875 -1.0874 -0.10771 0.59903 -3.82058
LEU_229 -8.97242 1.40824 3.20047 -0.68321 0.29265 0.23143 2.57851 -2.67566 -0 -0 -1.69178 0.18433 0 0 0 0 0 0.00742 -0.04627 0.34091 0.41238 0 0.01256 0 0.18072 0.61277 0.90511 -3.70186
VAL_230 -6.6904 0.5386 3.99269 -0.31681 0.21478 0.07185 2.22799 -2.58156 -0 -0 -2.22552 -0.20206 0 0 -0.76493 0 0 0.02019 -0.05804 0.00067 0.10255 0 -0.33198 0 1.9342 0.81538 0.78477 -2.46765
GLN_231 -6.13118 0.44831 6.44147 -0.27153 0.04047 0.19312 3.12564 -2.95658 -0.03467 -0.23461 -2.5115 -0.39334 0 0 -1.05734 0 0 0.02719 -0.04696 0.00565 0 2.66369 -0.08131 0 -0.18838 -0.16632 0.47745 -0.65075
LYS_232 -11.42 1.68781 12.9709 -1.03615 0.57547 0.93337 5.41018 -5.18602 -0.01229 -0.04495 -6.50997 0.0341 0 0 -0.38782 -0.3403 0 0.03862 0.06631 0.11618 2.55076 0 -0.10609 0 -1.5107 -0.21267 1.01303 -1.37017
ALA_233 -6.56345 0.77601 3.28802 -0.02169 0 0 2.15218 -2.72086 -0.02978 -0.16028 -1.36767 -0.39344 0 0 0 0 0 0.01899 0.07893 0 0 0 -0.36225 0 1.8394 -0.42824 0.96538 -2.92875
ASP_234 -6.86908 0.51447 9.42674 -0.17477 1e-05 0.57564 4.74853 -4.14073 -0.01359 -0.10644 -6.71047 -0.27417 0 0 0 -1.81139 0 0.03954 0.1038 0.02371 0 3.07065 0.31287 0 -2.3716 -0.30335 0.60656 -3.35306
GLU_235 -8.05174 0.56674 10.0249 -0.23574 0.03948 0.34654 4.48873 -4.21955 -0.02895 -0.24121 -5.30616 -0.65733 0 0 0 -0.84464 0 0.02896 0.13778 0.00701 0 3.60968 -0.33333 0 -2.7348 -0.30124 0.67412 -3.0307
LEU_236 -8.72376 1.2042 5.03391 -0.55495 0.4216 0.1461 2.83633 -2.79828 -0 -0 -2.40816 0.22512 0 0 0 0 0 0.03827 0.02248 0.56581 0.44762 0 -0.24052 0 0.18072 -0.45153 0.96624 -3.08882
LEU_237 -6.86642 0.73282 5.08447 -0.4976 0.19019 0.10682 2.67844 -2.87625 -0 -0 -2.02773 0.2219 0 0 0 0 0 0.03021 0.00345 0.26196 0.45889 0 -0.248 0 0.18072 -0.23723 1.03323 -1.77014
ARG_238 -9.57755 0.93287 8.68361 -1.05093 0.26549 0.77724 4.02389 -4.10875 -0.01309 -0.11001 -4.0883 0.29362 0 0 0 -0.36857 0 0.0104 0.04458 0.17826 2.63927 0 -0.08431 0 -1.2888 -0.31977 0.8429 -2.31796
MET_239 -9.33908 0.83471 5.26211 -0.34044 0.14574 0.01158 3.20265 -3.09332 -0 -0 -2.91668 0.01407 0 0 0 0 0 0.00634 0.00149 0.04321 1.07041 0 0.07844 0 0.60916 -0.13095 0.749 -3.79154
LYS_240 -7.4758 0.33714 8.07008 -0.32674 0.03599 0.1414 3.90687 -3.53939 -0.02982 -0.22723 -5.18566 -0.00815 0 0 -0.51277 0 0 0.0228 0.0387 0.31026 1.73239 0 0.0133 0 -1.5107 -0.12061 0.5643 -3.76363
TYR_241 -10.3611 0.89264 7.89506 -0.99091 0.06336 0.35014 4.93658 -4.27705 -0.00021 -0.00388 -4.58922 -0.30172 0 0 0 -0.69955 0 0.03453 -0.00088 0.06493 0 1.84509 -0.39918 0.1483 1.2797 -0.13111 0.45077 -3.79371
VAL_242 -8.9696 0.83135 3.54318 -0.31798 0.21713 0.07262 3.07698 -3.04758 -0.00159 -0.0108 -2.54252 -0.11412 0 0 0 0 0 0.02212 -0.04354 0.12681 0.04134 0 -0.29024 0 1.9342 0.04009 0.35609 -5.07607
ILE_243 -9.80551 0.93046 2.81563 -0.49304 0.2898 0.0992 2.51832 -2.6043 -0 -0 -2.19756 0.05503 0 0 0 0 0 0.00615 -0.04156 0.04238 0.54157 0 -0.43097 0 0.73287 -0.01468 0.61293 -6.94328
LYS_244 -8.2876 0.61352 9.25517 -0.32563 0.04146 0.16113 3.82125 -3.93832 -0 -0 -6.38814 -0.00905 0 0 -0.58822 0 0 0.01297 -0.04963 0.17976 1.74317 0 -0.01368 0 -1.5107 -0.21793 0.70906 -4.79141
ASN_245 -8.61316 0.7467 6.9837 -0.23755 0.02952 0.33579 3.59603 -3.64727 -0.00635 -0.0612 -3.95004 -0.31385 0 0 -0.71485 0 0 0.0247 0.30108 0.03451 0 2.83049 0.15225 0 -0.93687 -0.17647 0.79566 -2.82716
VAL_246 -9.55194 1.20835 4.74107 -0.31361 0.23161 0.07236 3.36033 -3.4591 -0.02192 -0.24919 -2.20445 -0.24801 0 0 0 0 0 0.02465 -0.05628 0.0103 0.08309 0 -0.34295 0 1.9342 0.01115 0.93321 -3.83715
ALA_247 -6.81942 0.55736 4.15174 -0.02114 0 0 2.69457 -3.15785 -0.00159 -0.0108 -2.16398 -0.35854 0 0 0 0 0 0.01029 -0.00017 0 0 0 -0.2827 0 1.8394 -0.27718 0.6727 -3.16732
HIS_D_248 -5.95537 0.88902 6.14817 -0.70671 0.03664 0.77193 2.71631 -3.03887 -0.00635 -0.0612 -2.66043 -0.38433 0 0 0 -0.48356 0 0.01799 -0.00807 0.10905 0 2.4595 -0.12095 0 -0.45461 -0.22584 0.54038 -0.41732
ARG_249 -5.51248 0.19024 6.05879 -0.75402 0.08923 0.51421 2.14522 -2.83399 -0.07282 -0.52765 -2.08629 0.2534 0 0 0 -0.42301 0 0.01101 -0.05168 0.07067 2.83493 0 -0.19869 0 -1.2888 -0.19376 0.44215 -1.33336
ASN_250 -4.74366 0.31948 5.0805 -0.23213 0.04297 0.35116 2.67005 -2.47493 -0.03093 -0.20388 -1.84078 -0.45586 0 0 0 -0.80741 0 0.0207 0.00706 0.06739 0 2.6177 -0.58407 0 -0.93687 -0.56658 0.35519 -1.34491
GLY_251 -1.76113 0.08033 2.52881 -5e-05 0 0 1.15168 -1.20106 -0.00141 -0.00761 -1.17516 -0.36676 0 0 0 0 0 0.00596 -0.17534 0 0 0 -1.42578 0 0.83697 -0.82925 0.41965 -1.92016
LYS_252 -6.21223 0.68943 5.56437 -0.34279 0.05374 0.18032 2.49316 -2.68896 -0 -0 -5.23088 0.27069 0 0 0 0 0 0.0249 -0.01012 0.05415 2.15621 0 0.0877 0 -1.5107 -0.16945 0.46018 -4.13029
THR_253 -4.97564 0.28386 3.36966 -0.22034 0.11878 0.09477 2.35634 -2.20061 -0.01431 -0.05641 -2.1265 -1.04113 0 0 0 0 0 0.0299 0.03343 0.00914 1.33675 0 -0.16533 2.30681 -1.0874 0.30491 0.34312 -1.3002
VAL_254 -6.89387 1.50742 0.34895 -0.27689 0.22343 0.05782 0.68781 -1.54939 -0.00467 -0.06647 -0.06541 -0.0931 0 0 0 0 0 0.04796 0.08376 0.11961 0.49599 0 -0.76577 0 1.9342 -0.15676 0.75231 -3.61305
THR_255 -5.53758 0.52208 4.02066 -0.23658 0.30454 0.10066 3.51834 -2.268 -0.02999 -0.23152 -3.53613 -1.19663 0 0 -0.86905 0 0 0.03081 0.05131 0.00619 1.47451 0 -0.22181 2.28474 -1.0874 -0.13 0.89539 -2.13548
PHE_256 -9.55004 1.14951 3.1289 -0.52377 0.05003 0.25383 2.02325 -2.08914 -0 -0 -2.25584 -0.19759 0 0 0 0 0 0.04172 -0.05435 0.2771 0 2.54838 -0.22187 0 1.0402 -0.21252 0.58469 -4.00748
MET_257 -9.42928 1.39188 4.54427 -0.23148 0.01088 0.07061 1.33309 -2.37045 -0 -0 -0.87325 0.06811 0 0 -0.86905 0 0 0.01565 -0.03494 0.10713 2.12619 0 0.26378 0 0.60916 -0.52486 1.26041 -2.53215
PRO_258 -8.08822 1.5807 4.99751 -0.07069 6e-05 0.04392 2.12309 -1.86665 -0 -0 -2.14239 0.64068 0 0 0 0 0 0.04011 -0.12658 0.04401 0.14662 0 -0.0303 0 -2.4119 -0.1638 1.58169 -3.70213
LYS_259 -8.49375 1.236 8.19064 -0.47266 0.12393 0.33028 3.95421 -3.51363 -0.0118 -0.1141 -2.73126 -0.19787 0 0 -1.69893 0 0 0.08171 0.32449 0.03653 1.68061 0 0.24068 0 -1.5107 0.5759 1.71699 -0.25274
PRO_260 -5.88615 0.91554 1.90044 -0.09993 0.00188 0.06282 0.68014 -0.9148 -0.02213 -0.14449 0.02814 0.69136 0 0 0 0 0 0.04865 -0.01394 0.04169 0.25078 0 0.23495 0 -2.4119 0.59413 1.32 -2.72281
ILE_261 -7.38739 0.69875 1.30062 -0.47857 0.40601 0.09973 0.92026 -1.74215 -0.00152 -0.0058 -0.52955 0.0081 0 0 0 0 0 0.06015 -0.07432 0.00229 0.33254 0 -0.71256 0 0.73287 -0.04331 0.4502 -5.96363
VAL_262 -4.9491 0.34778 2.18008 -0.27634 0.14878 0.05624 2.01606 -1.73682 -0 -0 -0.79004 -0.0746 0 0 0 0 0 0.011 -0.07203 0.00174 0.09503 0 -0.47329 0 1.9342 -0.44764 0.32507 -1.70386
GLY_263 -2.06718 0.17294 1.66266 -7e-05 0 0 0.49064 -0.93329 -0.01718 -0.07324 0.15575 -0.3673 0 0 0 0 0 0.06982 -0.1691 0 0 0 -1.5253 0 0.83697 -0.58722 0.21499 -2.1361
ASP_264 -7.27502 0.82304 8.41892 -0.10755 0.01169 0.32131 3.84061 -3.89898 -0.06145 -0.39612 -7.32348 -1.23894 0 0 -2.24266 0 0 0.04933 -0.02511 0.02313 0 2.58414 0.19816 0 -2.3716 -0.04544 0.2458 -8.47022
ASN_265 -6.14431 0.45255 5.36855 -0.16107 0.01563 0.22401 2.12988 -2.62671 -0.03906 -0.27999 -2.73877 -0.19183 0 0 -0.83648 0 0 0.04529 -0.00035 0.05334 0 2.57084 0.20775 0 -0.93687 0.18158 0.36482 -2.3412
GLY_266 -3.02251 0.29912 2.48537 -0.00035 0 0 1.13045 -1.30335 -0.0226 -0.138 -0.93157 -0.17295 0 0 -0.4828 0 0 0.02364 -0.10142 0 0 0 -0.90181 0 0.83697 -0.08192 0.3147 -2.06903
SER_267 -5.78765 0.316 5.71596 -0.0302 0.00144 0.02504 2.45165 -2.53146 -0.00039 -0.0109 -2.64016 0.13493 0 0 0 -0.55582 0 0.00794 0.00403 0.01984 0.59025 0 0.47625 0.60891 -0.77834 0.23831 0.17373 -1.57065
GLY_268 -4.4985 0.23795 4.28726 -0.00056 0 0 2.36902 -2.06005 -0.0119 -0.04414 -2.71487 -0.23202 0 0 -0.97455 0 0 0.05051 0.33307 0 0 0 0.23091 0 0.83697 0.60002 0.29815 -1.29273
MET_269 -10.6349 1.41656 4.71286 -0.48068 0.25021 0.19171 1.84413 -2.49454 -0 -0 -1.2155 -0.20012 0 0 0 0 0 0.02828 -0.02351 0.06212 1.42447 0 0.14998 0 0.60916 1.78567 1.01285 -1.56122
HIS_D_270 -8.5217 0.91769 8.03765 -0.4688 0.11273 0.54991 3.13668 -3.74121 -0.00234 -0.01197 -4.05674 -0.34686 0 0 0 -0.35082 0 0.02759 -0.00391 0.25657 0 3.66567 -0.07492 0 -0.45461 1.21615 1.56055 1.4473
VAL_271 -7.48442 0.61649 2.96608 -0.27595 0.17765 0.06404 2.60321 -2.39579 -0 -0 -2.01469 -0.42596 0 0 0 0 0 0.02174 -0.00713 0.00118 0.20353 0 -0.65879 0 1.9342 -0.33463 0.92688 -4.08237
HIS_272 -7.55511 0.84078 6.88073 -0.43345 0.00844 0.45135 3.61339 -3.23664 -0 -0 -4.20313 -0.35896 0 0 0 -0.54855 0 0.03081 -0.04524 0.00033 0 2.52122 0.12324 0 -0.45461 -0.1317 0.47953 -2.01758
GLN_273 -7.1717 0.77337 5.54974 -0.96297 0.25493 1.24576 3.14294 -2.79742 -0 -0 -3.30256 -0.69068 0 0 0 0 0 0.04655 0.01165 0.37936 0 4.3524 -0.09582 0 -0.18838 -0.03198 0.74688 1.26206
SER_274 -4.60183 0.25667 3.56374 -0.02657 0 0.06409 2.26392 -1.88292 -0 -0 -2.73676 -0.17048 0 0 0 0 0 0.01987 -0.00089 0.00058 0.05586 0 -0.5191 0.60013 -0.77834 -0.17709 0.48765 -3.58147
LEU_275 -8.02587 0.69636 0.44061 -0.4629 0.13833 0.0902 1.94361 -1.74609 -0 -0 -2.12822 0.08791 0 0 0 0 0 0.01541 0.01464 0.02629 0.60937 0 -0.25658 0 0.18072 -0.26102 0.31108 -8.32613
SER_276 -5.2493 0.61223 4.80007 -0.02948 0 0.06938 3.14805 -2.48656 -0 -1e-05 -3.78393 -0.26034 0 0 0 0 0 0.00736 0.01379 0.00544 0.26022 0 -0.35788 0.60453 -0.77834 -0.19003 0.39572 -3.21908
LYS_277 -5.82286 0.59334 5.85104 -0.35022 0.02842 0.17159 2.91281 -2.6055 -7e-05 -0.00033 -3.25627 -0.07954 0 0 -0.73163 0 0 0.02832 -0.01882 0.04771 1.95033 0 -0.0221 0 -1.5107 0.28136 0.46065 -2.07248
GLY_278 -1.32457 0.10875 2.16206 -5e-05 0 0 0.99489 -0.92736 -0 -0 -1.13731 -0.42799 0 0 -0.56997 0 0 0.00916 -0.08178 0 0 0 -1.18511 0 0.83697 -0.08665 0.38114 -1.24781
GLY_279 -1.1975 0.20841 1.6482 -6e-05 0 0 0.30411 -0.8027 -0.02468 -0.13905 0.00238 -0.39794 0 0 0 0 0 0.01415 -0.15689 0 0 0 -1.49085 0 0.83697 -0.93549 0.12547 -2.00546
THR_280 -3.76028 0.50822 4.26209 -0.17597 0.10014 0.06239 2.44445 -2.12112 -7e-05 -0.00033 -2.2043 -0.13137 0 0 0 0 0 0.00707 0.02178 0.03061 0.10038 0 -0.01813 2.3273 -1.0874 -0.48844 0.1339 0.01092
ASN_281 -6.15719 0.2837 5.97092 -0.30117 0.11467 0.50445 2.9576 -2.94918 -0.02275 -0.1496 -2.49168 -0.77272 0 0 -2.22484 0 0 0.0093 0.09717 0.00304 0 1.80855 -0.5203 0 -0.93687 -0.02581 0.31241 -4.49031
LEU_282 -7.57914 0.61014 3.50713 -0.54253 0.24937 0.15639 2.26 -2.50747 -0.02916 -0.16465 -1.67845 0.16509 0 0 -0.78023 0 0 0.01965 0.01432 0.06183 0.14935 0 -0.1131 0 0.18072 -0.27241 0.43994 -5.85319
PHE_283 -11.586 1.33297 3.49576 -0.5192 0.23864 0.23063 3.32445 -3.1581 -0.01077 -0.12158 -2.83032 -0.36918 0 0 -0.76909 0 0 0.06864 -0.05935 0.36853 0 4.0437 -0.02177 0 1.0402 -0.46766 0.58313 -5.18636
SER_284 -4.1805 0.29821 4.13228 -0.03118 4e-05 0.05351 1.42326 -1.92367 -0.03884 -0.31129 -0.67095 -0.87916 0 0 0 0 0 0.04956 -0.02912 0.0054 0.74964 0 0.29986 0.60251 -0.77834 -0.24174 0.47988 -0.99065
GLY_285 -2.99937 0.19945 3.40414 -0.00129 0 0 1.4565 -1.80727 -0.00959 -0.12135 -0.8889 -0.33784 0 0 0 0 0 0.01264 -0.08908 0 0 0 -1.37041 0 0.83697 0.24506 0.20676 -1.26357
ASP_286 -1.08116 0.04362 1.58023 -0.25483 0.09863 0.86807 0.18962 -0.75235 -0 -0 0.17198 -3.51229 0 0 0 0 0 0.22609 -0.03612 0.2741 0 2.75561 -0.39626 0 -2.3716 0.17157 0.36643 -1.65865
GLY_287 -1.56002 0.1118 2.06141 -9e-05 0 0 0.94492 -1.0273 -0.00807 -0.03046 -0.45063 -0.30174 0 0 0 0 0 0.6593 0.11245 0 0 0 -0.70256 0 0.83697 1.32805 0.46919 2.44323
TYR_288 -5.92165 0.88585 3.32918 -0.91798 0.0732 0.20615 2.19078 -2.06539 -0 -0 -1.05501 -0.44301 0 0 0 0 0 0.20791 0.03675 0.10644 0 2.34318 -0.11363 0.00244 1.2797 1.5373 0.53569 2.2179
GLY_289 -2.02913 0.10936 1.82972 -4e-05 0 0 0.7676 -1.00775 -0.00807 -0.03046 0.21674 -0.43017 0 0 0 0 0 0.08279 -0.04779 0 0 0 -1.03268 0 0.83697 -0.22271 0.39158 -0.57404
GLY_290 -3.61448 0.52653 4.1 -5e-05 0 0 1.83141 -2.09823 -0.0177 -0.16701 -1.9277 -0.39418 0 0 0 0 0 0.05197 -0.1597 0 0 0 -1.46381 0 0.83697 -0.89196 0.19263 -3.19532
LEU_291 -9.25603 1.2492 4.24943 -0.49106 0.22667 0.08955 3.08746 -3.10551 -0 -0 -3.14113 0.30199 0 0 0 0 0 0.03326 0.11536 0.05729 0.43686 0 -0.30022 0 0.18072 -0.75908 0.67015 -6.35508
SER_292 -6.28489 0.44858 7.11135 -0.03063 0 0.0705 3.52492 -3.46608 -0.00643 -0.06738 -3.97417 -0.46318 0 0 -1.59653 0 0 0.02303 -0.02022 0.02002 0.17731 0 -0.43879 0.72726 -0.77834 -0.50561 0.7148 -4.81449
GLN_293 -5.46665 0.44948 4.32469 -0.84009 0.20508 0.89512 1.82254 -2.25662 -6e-05 -0.0002 -0.92553 -0.8896 0 0 0 0 0 0.03524 0.07452 0.10664 0 2.83294 -0.25094 0 -0.18838 -0.4801 0.27599 -0.27594
LEU_294 -7.59037 0.69115 2.92237 -0.62413 0.30381 0.21313 2.09784 -2.42518 -0 -0 -1.02264 -0.10496 0 0 0 0 0 0.0117 0.04112 0.12936 1.17592 0 -0.19231 0 0.18072 -0.15977 0.31458 -4.03764
ALA_295 -6.90111 0.80573 3.44217 -0.02373 0 0 2.64056 -2.84775 -0.02916 -0.16465 -1.74434 -0.35207 0 0 -0.8163 0 0 0.02328 -0.01024 0 0 0 -0.25954 0 1.8394 -0.17937 0.46999 -4.10712
LEU_296 -8.25664 0.463 5.34253 -0.46074 0.20005 0.11116 2.80536 -3.02065 -0 -0 -2.10135 0.18162 0 0 0 0 0 0.01734 0.10512 0.05297 0.32815 0 -0.28657 0 0.18072 -0.37154 0.49336 -4.2161
TRP_297 -13.3728 1.44 9.22888 -0.73353 0.30973 0.41443 4.24369 -5.16179 -0 -0 -4.74557 -0.36861 0 0 0 -0.32471 0 0.01736 0.17149 0.00061 0 2.69876 0.10045 0 1.6906 -0.29083 0.60457 -4.07726
TYR_298 -11.8092 1.46096 5.97609 -0.78674 0.20559 0.32839 3.61276 -4.05325 -0.0027 -0.02951 -2.43237 -0.35621 0 0 0 0 0 0.00402 0.02548 0.41812 0 2.74675 -0.32402 0.1358 1.2797 -0.15265 0.68897 -3.06401
ILE_299 -8.76612 0.62624 3.87399 -0.48904 0.45338 0.0971 2.85528 -2.81328 -0.00362 -0.0262 -1.96356 -0.00616 0 0 0 0 0 0.03053 -0.00415 0.01123 0.57085 0 -0.38616 0 0.73287 -0.01427 0.72087 -4.50022
GLY_300 -5.42813 0.31642 4.93248 -5e-05 0 0 2.57077 -2.67843 -0 -0 -3.02682 -0.42672 0 0 0 0 0 0.01708 -0.09202 0 0 0 0.17651 0 0.83697 0.68039 0.50966 -1.61187
GLY_301 -5.64572 0.38888 5.25135 -4e-05 0 0 2.42654 -2.95134 -0.01689 -0.11074 -2.56733 -0.40403 0 0 0 0 0 0.00999 0.02276 0 0 0 0.5458 0 0.83697 0.95067 0.24153 -1.0216
ILE_302 -9.13279 0.79509 3.52897 -0.66726 0.53351 0.15203 2.76093 -3.04394 -0 -0 -1.37014 0.25632 0 0 0 0 0 0.00728 -0.04085 0.01809 0.55702 0 -0.38998 0 0.73287 0.26414 0.4813 -4.55738
PHE_303 -10.27 1.09397 3.50396 -0.6174 0.64686 0.2974 2.265 -3.17872 -0.01009 -0.06424 -1.53512 -0.14686 0 0 0 0 0 0.04017 0.02293 0.03476 0 3.24864 -0.06788 0 1.0402 -0.00934 0.82249 -2.8833
LYS_304 -5.22684 0.20637 5.56965 -0.42978 0.09167 0.2403 2.19357 -2.44504 -0.09083 -0.42224 -2.1875 -0.13123 0 0 0 0 0 0.0061 -0.03382 0.24823 1.80856 0 -0.03237 0 -1.5107 -0.02321 0.6056 -1.56349
HIS_D_305 -9.65783 0.6852 8.01441 -0.42298 0.03353 0.55572 3.9833 -4.0904 -0.04027 -0.18108 -5.07748 -0.32589 0 0 0 -0.69896 0 0.02628 0.14445 0.01725 0 1.6115 -0.3965 0 -0.45461 -0.31779 0.46293 -6.12925
ALA_306 -5.90097 1.11086 4.52713 -0.02233 0 0 3.27191 -2.96684 -0 -0 -1.92802 -0.3519 0 0 0 0 0 0.12475 -0.06016 0 0 0 -0.35823 0 1.8394 -0.54005 0.67215 -0.58231
LYS_307 -4.77496 0.39729 3.59135 -0.31637 0.02896 0.14726 1.15112 -2.02442 -0.01444 -0.08109 -0.36634 -0.02768 0 0 0 0 0 0.06799 -0.06178 0.00953 1.69504 0 -0.08222 0 -1.5107 -0.51615 0.45829 -2.22935
ALA_308 -5.99333 0.56904 3.12396 -0.02124 0 0 2.2967 -2.63137 -0.0062 -0.02528 -1.20982 -0.32282 0 0 0 0 0 0.04231 5e-05 0 0 0 0.17844 0 1.8394 -0.13881 0.26079 -2.03818
ILE_309 -9.2848 1.08856 3.48432 -0.50589 0.54513 0.10052 3.74219 -3.17416 -0.00613 -0.04385 -3.45994 -0.03615 0 0 0 0 0 0.02162 -0.04651 0.00943 0.81917 0 -0.22164 0 0.73287 0.0727 0.61273 -5.54981
ASN_310 -9.32686 1.50181 7.38367 -0.16581 0.00251 0.24218 3.90968 -4.23853 -0.01495 -0.09802 -1.83052 -0.50085 0 0 0 0 0 0.06453 -0.11569 0.18158 0 1.96915 0.2959 0 -0.93687 0.16649 0.86651 -0.64409
ALA_311 -5.84281 0.63676 2.47644 -0.02467 3e-05 0 1.86173 -2.42617 -0 -0 -2.08642 -0.38794 0 0 -0.69056 0 0 0.01792 -0.05437 0 0 0 -0.26429 0 1.8394 -0.15886 0.52069 -4.58312
PHE_312 -10.6975 1.05194 1.94381 -0.64322 0.03921 0.33793 2.23107 -2.63174 -0.03282 -0.18797 -0.95861 0.22536 0 0 0 0 0 0.01764 -0.04162 0.02177 0 2.41672 -0.00582 0 1.0402 -0.01811 0.26212 -5.62967
ALA_313 -6.57726 0.78214 3.58385 -0.02325 0 0 2.71654 -2.71314 -0.00021 -0.00606 -1.09516 -0.35626 0 0 0 0 0 0.02948 -0.02565 0 0 0 -0.28049 0 1.8394 0.05121 0.31742 -1.75743
ASN_314 -9.36829 1.52836 7.34362 -0.20179 0.01462 0.36226 4.07658 -4.07984 -0.00613 -0.04385 -3.50819 -0.3674 0 0 -1.30955 0 0 0.02298 0.45538 0.00176 0 3.94394 -0.63245 0 -0.93687 0.24145 0.82413 -1.63931
SER_315 -5.3246 0.58118 5.5071 -0.03599 0.0094 0.06285 2.34093 -2.68745 -0.01381 -0.16379 -1.59589 -0.86921 0 0 -0.45084 0 0 0.13997 -0.04729 0.01269 0.39755 0 -0.17413 0.60029 -0.77834 0.31725 1.25626 -0.91587
GLY_316 -4.71381 0.69924 3.57163 -0.00109 0 0 2.04073 -2.24237 -0.0133 -0.04799 -1.11616 -0.3287 0 0 -0.08671 0 0 0.04398 -0.02125 0 0 0 0.59042 0 0.83697 0.32271 0.87556 0.40985
THR_317 -5.98858 0.3345 4.59487 -0.11659 0.06733 0.052 2.94647 -2.44968 -0 -0 -2.52497 -0.74791 0 0 -0.82488 -0.77171 0 0.02171 0.03601 0.02079 0.42347 0 0.15913 2.30329 -1.0874 0.49448 0.52973 -2.52794
ASN_318 -9.08221 0.83847 7.78523 -0.37379 0.01707 0.7142 3.26151 -3.5976 -0.0101 -0.13453 -2.74055 -0.3484 0 0 -1.69893 -0.39612 0 0.01656 -0.0807 0.01953 0 4.06955 0.02373 0 -0.93687 -0.12858 0.55491 -2.2276
SER_319 -7.19341 0.8923 7.44402 -0.02748 1e-05 0.02266 3.7788 -3.42742 -0.00021 -0.00606 -3.54376 -0.58618 0 0 -0.08671 -0.73582 0 0.032 0.15692 1e-05 0.93625 0 0.11722 1.73276 -0.77834 -0.33487 0.79699 -0.81033
TYR_320 -11.3032 1.00673 5.45923 -0.72982 0.18187 0.42044 2.68674 -3.79242 -0.01572 -0.07193 -1.92187 -0.17552 0 0 -0.63606 0 0 0.00529 0.11004 0.04676 0 2.29494 -0.05704 0.31309 1.2797 -0.45379 1.04364 -4.30894
LYS_321 -8.21403 0.95759 9.11374 -0.63536 0.17856 0.63852 3.57774 -3.69145 -0.02053 -0.14367 -2.82387 0.16868 0 0 0 0 0 0.0113 -0.00566 0.21716 2.03154 0 -0.16626 0 -1.5107 -0.29847 0.85235 0.23719
ARG_322 -9.86221 0.73618 9.19509 -1.11967 0.24444 0.77286 3.96583 -4.24111 -0.00072 -0.00257 -2.90847 0.08936 0 0 -0.38563 -0.63776 0 0.04149 -0.04938 0.07378 2.76977 0 -0.1132 0 -1.2888 -0.07738 0.62223 -2.17587
LEU_323 -7.59949 0.84901 1.56505 -0.54685 0.25395 0.16236 1.22439 -1.96194 -0 -0 -0.3603 0.13195 0 0 0 0 0 0.0427 -0.00618 0.11032 0.41132 0 0.05566 0 0.18072 0.36142 0.73263 -4.3933
VAL_324 -5.1824 0.82089 3.0488 -0.26218 0.14713 0.05309 2.05762 -2.12221 -0.03327 -0.22776 -2.06288 -0.35406 0 0 0 0 0 0.05063 -0.07433 0.0002 0.32482 0 -0.74731 0 1.9342 0.44016 1.26591 -0.92294
PRO_325 -3.79382 0.79704 0.49652 -0.13051 0.00356 0.09561 0.44639 -0.61698 -0 -0 -0.17444 0.2087 0 0 0 0 0 0.2725 -0.08572 0.03554 0.14213 0 -1.02246 0 -2.4119 -0.2794 1.07636 -4.94088
GLY_326 -2.40811 0.11931 2.30137 -7e-05 0 0 1.62554 -1.28359 -0.01543 -0.15859 -0.64604 -0.3782 0 0 0 0 0 0.07624 -0.15186 0 0 0 -1.52622 0 0.83697 -0.62587 0.32126 -1.9133
PHE_327 -7.18794 0.8511 4.32047 -0.66639 0.08907 0.37235 1.8146 -2.68828 -0.00662 -0.06749 -1.23485 0.04036 0 0 0 0 0 0.07358 -0.05493 0.02137 0 2.00014 -0.25312 0 1.0402 -0.37917 0.38078 -1.53475
GLU_328 -5.22038 0.58124 6.71473 -0.2219 0.05405 0.36791 1.78392 -2.71718 -0.02236 -0.23345 -1.84116 -0.58662 0 0 -0.6718 0 0 0.08414 -0.03645 0.22915 0 2.9364 0.37852 0 -2.7348 0.13926 0.46425 -0.55251
ALA_329 -4.33356 0.76911 2.75494 -0.02387 0 0 1.62879 -1.99336 -0.05194 -0.31709 -0.82054 -0.27243 0 0 -0.58432 0 0 0.01365 0.02909 0 0 0 0.13043 0 1.8394 0.45831 0.86758 0.09419
PRO_330 -6.10832 1.36263 2.88968 -0.20999 0.03124 0.15663 0.54018 -1.44303 -0 -0 -0.55278 -0.07484 0 0 0 0 0 0.09669 -0.0036 0.00391 0.48912 0 -0.79039 0 -2.4119 -0.03321 1.19537 -4.86261
VAL_331 -5.85889 0.77161 1.84619 -0.29614 0.19623 0.07116 1.49505 -1.76252 -0.01344 -0.05814 -0.99862 -0.67836 0 0 0 0 0 0.06913 -0.00855 0.00059 0.25561 0 -0.3157 0 1.9342 0.42166 0.73744 -2.1915
MET_332 -8.34045 1.12839 3.02185 -0.26042 0.06764 0.11064 1.87399 -1.90039 -0.02603 -0.18649 -1.49429 -0.26974 0 0 0 0 0 0.06378 -0.02527 0.34327 2.02012 0 -0.01535 0 0.60916 0.47998 0.48427 -2.31535
LEU_333 -7.1121 0.45457 1.52563 -0.51807 0.34068 0.14025 1.0404 -1.72326 -0 -0 -1.14669 0.07887 0 0 0 0 0 0.02418 -0.01311 0.0331 0.67821 0 -0.01291 0 0.18072 0.00712 0.64617 -5.37623
ALA_334 -4.69522 0.40295 2.57959 -0.021 0 0 2.42134 -2.08091 -0.00372 -0.01576 -2.41449 -0.37452 0 0 0 0 0 0.09853 0.00331 0 0 0 -0.20801 0 1.8394 0.28368 0.51009 -1.67474
TYR_335 -9.22687 1.32202 2.09463 -1.18007 0.18308 0.70551 2.18353 -2.14255 -0.01407 -0.14071 -3.20832 -0.28799 0 0 -0.52229 0 0 0.09267 0.00751 0.05529 0 2.65217 -0.38735 0.01959 1.2797 -0.03517 0.41861 -6.13108
SER_336 -5.67104 0.44394 5.54185 -0.02787 0 0.05031 2.68946 -2.64826 -0.02272 -0.14973 -1.9361 -1.15696 0 0 0 0 0 0.15635 0.00639 0.02069 0.5527 0 -0.41235 0.71096 -0.77834 0.20718 0.66925 -1.75427
ALA_337 -4.34385 0.80225 2.84154 -0.02459 0 0 1.64419 -1.84139 -0 -0 0.16717 -0.24313 0 0 0 0 0 0.21904 -0.01708 0 0 0 -0.00977 0 1.8394 -0.07286 0.49963 1.46053
ARG_338 -6.72522 0.32236 6.44097 -0.97863 0.25897 0.8675 2.73288 -2.94639 -0.0105 -0.08079 -1.665 -0.20569 0 0 0 0 0 0.14384 0.09876 0.20764 2.23053 0 0.02092 0 -1.2888 -0.14113 0.53974 -0.17804
ASN_339 -8.61332 0.75967 7.88466 -0.31685 0.11671 0.56924 4.02376 -4.04107 -0.04263 -0.27946 -2.41805 -0.79231 0 0 -0.62721 -0.71176 0 0.01597 -0.06082 0.09444 0 1.92857 -0.39233 0 -0.93687 0.24954 0.71297 -2.87716
ARG_340 -8.89742 0.68899 10.115 -0.5687 0.08642 0.34543 3.56392 -4.12685 -0 -0 -3.19266 0.49695 0 0 -0.3228 -0.6901 0 0.024 -0.03098 0.21353 2.08518 0 -0.08982 0 -1.2888 -0.29304 0.60311 -1.27866
SER_341 -5.45201 0.30462 4.60468 -0.04064 0.00162 0.05599 2.3465 -2.28655 -0.05088 -0.41632 -2.04536 -0.17073 0 0 -0.98212 -0.71176 0 0.03829 -0.0307 0.01202 0.43083 0 -0.24084 1.9741 -0.77834 -0.52379 0.47079 -3.49056
ALA_342 -5.34501 0.3438 3.01297 -0.02218 0 0 1.57829 -2.38576 -0.01739 -0.09262 -0.56641 -0.1907 0 0 0 0 0 0.02627 -0.00713 0 0 0 -0.01748 0 1.8394 -0.42074 0.32235 -1.94234
SER_343 -5.65706 0.57576 5.00735 -0.0269 0 0.06381 3.07364 -2.34704 -0.01019 -0.0695 -2.28737 -0.5616 0 0 0 0 0 0.03428 0.09393 0.00486 0.7922 0 0.32527 0.61199 -0.77834 -0.03764 0.29084 -0.90171
CYS_344 -6.96937 0.88587 3.42373 -0.05283 0 0.01641 2.11983 -2.03452 -0.00768 -0.05827 -1.90665 -0.85729 0 0 0 0 0 0.03669 -0.06014 0.16739 0.48475 0 0.1774 0 3.6196 0.34285 0.37648 -0.29577
ARG_345 -9.08487 0.49031 9.79079 -0.80995 0.11396 0.50145 4.07449 -3.95294 -0.03886 -0.27607 -5.72909 0.45746 0 0 0 -1.38971 0 0.01221 0.13997 0.16861 2.76537 0 0.01511 0 -1.2888 0.20513 0.652 -3.18343
ILE_346 -7.17234 1.21543 2.32641 -0.48825 0.36069 0.11086 2.01089 -2.1182 -0.02299 -0.12697 -2.18725 -0.02743 0 0 0 0 0 0.05338 -0.03708 0.12562 0.32989 0 -0.68084 0 0.73287 -0.25307 1.46007 -4.38832
PRO_347 -4.43587 0.43994 2.6888 -0.19802 0.00341 0.14259 0.85284 -1.14451 -0 -0 -0.93097 -0.0111 0 0 0 0 0 0.14107 0.15025 0.01123 0.4399 0 -0.84238 0 -2.4119 -0.42555 1.29348 -4.23681
TRP_348 -9.22425 1.72366 3.73706 -0.9526 0.02792 0.06066 2.11286 -2.45076 -0 -0 -1.31087 -0.38002 0 0 0 0 0 9.61644 0.48165 0.11554 0 3.18764 0.30157 0 1.6906 -0.1422 1.26931 9.86419
VAL_349 -4.57107 1.34907 2.05316 -0.3352 0.33432 0.07256 0.90188 -1.60448 -0 -0 0.04727 0.00414 0 0 0 0 0 7.98743 0.03331 0.00532 1.80619 0 0.38817 0 1.9342 0.22266 1.80721 12.4361
SER_350 -4.59378 1.16769 4.37796 -0.03534 2e-05 0.07115 2.05552 -2.20997 -0.01522 -0.10483 -0.82503 -0.43659 0 0 -0.527 0 0 4.31753 0.12542 0.00238 0.58439 0 0.2514 0.68105 -0.77834 2.12332 2.09989 8.33161
ASN_351 -4.20152 0.60939 4.61318 -0.35167 0.09305 0.63345 2.64024 -2.244 -0 -0 -2.20873 -0.14692 0 0 -0.82117 0 0 0.50895 0.07488 0.07923 0 1.69707 -0.16139 0 -0.93687 2.9029 2.70109 5.48117
PRO_352 -3.46258 0.50291 2.57493 -0.07221 0 0.04427 1.21909 -1.15622 -0 -0 -0.19806 0.59627 0 0 0 0 0 0.42556 -0.21867 0.00237 0.25802 0 -0.6753 0 -2.4119 1.03082 1.80827 0.26757
LYS_353 -2.72389 0.19929 2.88642 -0.31722 0.03571 0.16238 1.45383 -1.36643 -0 -0 -0.8224 -0.12464 0 0 -1.26619 0 0 0.10152 0.02381 0.00115 1.89469 0 -0.14398 0 -1.5107 -0.12179 0.52487 -1.11358
ALA_354 -4.45637 0.45592 3.8815 -0.0287 0.00842 0 2.80253 -2.26685 -0 -0 -2.25261 -0.43935 0 0 -0.69962 0 0 0.06207 -0.05897 0 0 0 0.50466 0 1.8394 -0.2013 0.29907 -0.55019
ARG_355 -9.32565 0.81849 9.34159 -1.60179 0.49475 1.22124 3.39758 -4.07751 -0.01544 -0.18063 -3.40942 0.9243 0 0 -1.53774 0 0 0.12657 -0.06567 0.18317 4.32114 0 0.03424 0 -1.2888 -0.19756 0.46064 -0.3765
ARG_356 -6.90446 0.33115 5.01442 -0.76906 0.13242 0.56267 2.42854 -2.35978 -0.02894 -0.19749 -1.03823 0.23515 0 0 -0.69962 0 0 0.10809 0.00306 0.1782 2.41563 0 -0.06259 0 -1.2888 -0.1559 0.42952 -1.66602
ILE_357 -7.531 1.19066 3.027 -0.62677 0.53478 0.11772 2.42127 -2.2888 -0 -0 -2.58952 0.36462 0 0 0 0 0 0.03024 -0.04129 0.0087 0.9728 0 -0.75279 0 0.73287 -0.14916 0.45055 -4.12814
GLU_358 -8.93879 0.78002 10.5265 -0.39086 0.17653 0.56249 4.19481 -4.23396 -0 -0 -5.99702 -0.19369 0 0 0 -1.53204 0 0.02075 0.22066 0.18547 0 3.81714 0.30037 0 -2.7348 -0.03471 0.6676 -2.60354
MET_359 -8.51022 0.97375 4.09778 -0.23648 0.01914 0.10553 2.94183 -2.23016 -0 -0 -2.39968 -0.13711 0 0 0 0 0 0.02398 0.07031 0.0868 2.05173 0 0.25173 0 0.60916 0.20553 0.9302 -1.14618
ARG_360 -9.67047 0.52159 9.42707 -0.82217 0.15166 0.52857 3.78056 -3.7671 -0.02825 -0.2429 -4.62315 -0.01273 0 0 -0.9946 -0.66173 0 0.02621 0.09488 0.1251 2.68473 0 -0.0498 0 -1.2888 -0.21979 0.98171 -4.05941
PHE_361 -9.51374 3.22867 2.80962 -1.06216 0.08855 0.39781 2.17769 -2.33079 -0 -0 -0.99713 0.1099 0 0 -1.05912 0 0 0.05783 -0.02262 0.25493 0 2.10866 -0.17206 0 1.0402 5.48356 2.23936 4.83918
PRO_362 -7.74418 0.96741 3.90697 -0.13396 0.00033 0.09421 1.83161 -1.93168 -0 -0 -2.41603 0.25157 0 0 0 0 0 0.01075 0.0754 0.0456 0.23803 0 -1.1286 0 -2.4119 5.36948 2.10761 -0.86738
ASP_363 -8.4967 2.05619 10.6323 -0.26116 0.06445 1.00836 5.13026 -4.39114 -0.00976 -0.04969 -6.56553 -0.29592 0 0 -0.82759 -1.37359 0 0.04764 0.1304 0.02076 0 3.40165 0.99641 0 -2.3716 1.13601 1.48838 1.47015
PRO_364 -7.2894 1.90553 4.64138 -0.08424 0.0002 0.05033 2.30545 -1.86866 -0 -0 -1.37702 0.58516 0 0 -0.51277 0 0 0.05293 -0.2227 0.00711 0.39647 0 -0.74326 0 -2.4119 1.74148 1.78765 -1.03627
ILE_365 -7.27616 1.59632 3.75026 -0.58734 0.52657 0.17693 2.11596 -2.40681 -0 -0 -1.23992 0.10428 0 0 -0.82759 0 0 0.05049 -0.08246 0.37985 1.47384 0 0.39872 0 0.73287 0.13609 1.22486 0.24675
GLN_366 -8.19205 1.23991 7.2034 -0.52338 0.32127 0.46499 2.85255 -3.36618 -0.01094 -0.06823 -1.90211 -0.55915 0 0 0 -0.2784 0 0.02423 0.454 0.01991 0 3.90713 0.12754 0 -0.18838 -0.18844 1.17875 2.51643
SER_367 -4.70849 0.37939 4.84117 -0.03266 0.00394 0.05703 1.94734 -2.20268 -0.04373 -0.32916 -1.27803 -0.78761 0 0 0 0 0 0.0416 -0.04222 2e-05 0.42396 0 0.42392 0.66957 -0.77834 0.05465 0.87757 -0.48275
GLY_368 -3.76234 0.14029 3.03758 -4e-05 0 0 1.48676 -1.81101 -0 -0 -0.63613 -0.40953 0 0 0 0 0 0.03076 -0.13004 0 0 0 0.40918 0 0.83697 0.31843 0.41552 -0.0736
TYR_369 -10.8907 1.72782 4.43064 -0.63449 0.05539 0.295 2.52617 -3.40832 -0 -0 -2.05525 -0.24501 0 0 0 0 0 0.03241 -0.01077 0.0081 0 2.54884 0.14646 0.0761 1.2797 0.05905 0.38873 -3.67013
LEU_370 -8.97282 0.74824 3.11659 -0.49885 0.22003 0.11728 2.46943 -2.53155 -0 -0 -1.70186 0.20493 0 0 0 0 0 0.01111 0.09206 0.10944 0.3955 0 -0.24223 0 0.18072 -0.13235 0.52118 -5.89316
THR_371 -8.04706 0.84718 6.36619 -0.20851 0.24178 0.07922 3.2737 -3.49371 -0.00153 -0.01093 -2.90565 -0.36551 0 0 0 -0.2784 0 0.03959 -0.02322 0.03567 0.07582 0 -0.02115 2.42752 -1.0874 0.11791 0.56198 -2.3765
PHE_372 -11.4931 1.45898 2.82231 -0.55164 0.22974 0.236 2.67935 -2.96061 -0.00885 -0.06465 -2.16765 -0.219 0 0 0 0 0 0.03073 0.24705 0.02935 0 3.10009 0.08449 0 1.0402 0.00933 0.97308 -4.52483
THR_373 -8.11265 1.05139 5.70471 -0.21218 0.23552 0.07665 3.32453 -3.31257 -0.00793 -0.09561 -3.1628 -0.09527 0 0 0 0 0 0.03105 0.00409 0.05731 0.05386 0 0.01024 2.31031 -1.0874 0.03704 0.87774 -2.31197
ALA_374 -6.45447 0.34162 3.23755 -0.0222 0 0 2.86827 -2.72795 -0 -0 -2.35023 -0.36727 0 0 0 0 0 0.0335 -0.03232 0 0 0 -0.33656 0 1.8394 -0.12164 0.33635 -3.75594
LEU_375 -8.63438 0.9682 3.40351 -0.49122 0.24655 0.10517 2.82725 -2.85418 -0 -0 -2.47323 0.24889 0 0 0 0 0 0.02849 -0.02019 0.01222 0.63835 0 -0.21965 0 0.18072 -0.31336 0.37963 -5.96725
MET_376 -9.66856 1.39603 4.63312 -0.53032 0.18329 0.10143 3.01637 -3.04709 -0.00153 -0.01093 -2.71174 -0.23185 0 0 0 0 0 0.01941 -0.04281 0.21667 2.44145 0 0.05848 0 0.60916 -0.02658 0.6186 -2.97744
MET_377 -10.3602 1.08479 4.95882 -0.53148 0.07854 0.13605 3.03979 -3.14926 -0.00065 -0.00327 -2.92353 0.02173 0 0 0 0 0 0.00724 0.05466 0.05418 1.10235 0 0.02573 0 0.60916 -0.00471 0.58428 -5.21574
ALA_378 -6.81812 0.87279 3.6073 -0.02247 0 0 2.45951 -2.93808 -0.00053 -0.00415 -2.54529 -0.35288 0 0 0 0 0 0.02302 -0.03588 0 0 0 -0.1177 0 1.8394 -0.13116 0.3774 -3.78687
GLY_379 -6.09331 0.53176 4.98011 -5e-05 0 0 2.78963 -3.03628 -0.00536 -0.06072 -2.69668 -0.41912 0 0 0 0 0 0.01338 -0.00045 0 0 0 0.47462 0 0.83697 0.29398 0.21139 -2.18011
LEU_380 -9.48218 1.27974 3.76465 -0.54862 0.36061 0.12561 2.90589 -2.97722 -0 -0 -2.71097 0.11106 0 0 0 0 0 0.01596 0.16688 0.31303 3.31627 0 -0.29095 0 0.18072 0.23148 0.54769 -2.69034
ASP_381 -5.64578 0.21879 7.68321 -0.23285 0.00074 0.75546 3.71871 -3.37975 -0 -0 -4.53347 0.03375 0 0 0 -0.45397 0 0.06021 0.09729 0.13951 0 3.48806 0.19068 0 -2.3716 -0.33334 0.74152 0.17715
GLY_382 -5.76397 0.51457 5.81943 -5e-05 0 0 2.63713 -3.0698 -0 -0 -2.69736 -0.43045 0 0 0 0 0 0.00697 -0.06722 0 0 0 0.37137 0 0.83697 0.34112 0.36448 -1.1368
ILE_383 -8.97999 0.60949 3.80124 -0.49469 0.34278 0.0956 2.15001 -2.76797 -0 -0 -1.22707 0.12427 0 0 0 0 0 0.02019 -0.04637 0.03093 0.46182 0 -0.46757 0 0.73287 0.57459 0.2553 -4.78457
LYS_384 -4.78657 0.22612 4.9219 -0.3068 0.02414 0.13355 2.33924 -2.23367 -7e-05 -0.00044 -1.50778 0.00019 0 0 0 -0.59378 0 0.03437 -0.05615 0.12018 1.69989 0 -0.0314 0 -1.5107 -0.16531 0.38086 -1.31224
ASN_385 -4.15796 0.27128 4.71619 -0.19544 0.04703 0.31058 1.6047 -2.23254 -0.03984 -0.16016 -2.32548 -0.48995 0 0 0 -0.45397 0 0.10693 -0.06781 0.01526 0 2.02025 -0.48994 0 -0.93687 -0.65673 0.39942 -2.71507
GLN_386 -5.26542 0.43093 3.65986 -0.30483 0.06239 0.2852 1.35034 -2.07742 -0 -0 -1.29709 -0.75201 0 0 0 0 0 0.09736 0.00015 0.1129 0 2.75291 -0.27023 0 -0.18838 -0.46724 0.30089 -1.56971
ILE_387 -7.25142 0.60964 4.9325 -0.6354 0.40923 0.13653 1.92036 -2.70964 -0.01423 -0.07952 -1.55909 0.32508 0 0 0 0 0 0.16289 -0.0252 0.00831 0.90231 0 -0.41154 0 0.73287 -0.27354 0.44583 -2.37404
ASP_388 -2.98316 0.4299 3.24978 -0.09899 0.00853 0.27197 1.0133 -1.51559 -6e-05 -0.0002 -2.26484 -0.24962 0 0 0 -0.32471 0 0.45741 0.29434 0.04147 0 2.28244 0.21326 0 -2.3716 -0.11839 1.07668 -0.58809
PRO_389 -5.3733 0.71033 2.84188 -0.22857 0.04394 0.16733 0.93616 -1.14823 -0 -0 -0.28254 -0.09265 0 0 0 0 0 0.88154 0.0119 0.027 0.34277 0 -0.83806 0 -2.4119 0.02058 1.80293 -2.58888
GLY_390 -1.781 0.26909 1.90555 -0.00024 0 0 0.91372 -0.89558 -0 -0 -1.12938 -0.16807 0 0 -0.52229 0 0 0.63627 0.01745 0 0 0 -0.99357 0 0.83697 0.01811 1.14941 0.25642
ALA_391 -1.63276 0.31674 1.38017 -0.02318 0 0 0.27368 -0.7892 -0.01407 -0.14071 -0.13013 -0.17441 0 0 0 0 0 0.01666 0.057 0 0 0 -0.16104 0 1.8394 -0.30038 0.70905 1.22681
PRO_392 -4.22075 0.5652 1.35383 -0.19824 0.00383 0.14429 0.79673 -0.77817 -0 -0 -0.34067 0.01991 0 0 0 0 0 0.0421 0.0037 0.00211 0.65835 0 -1.03704 0 -2.4119 -0.69899 0.84155 -5.25416
SER_393 -3.47196 0.23466 3.83508 -0.03991 0.00338 0.07855 2.20152 -1.75386 -0.01794 -0.10922 -1.85916 -0.48435 0 0 0 0 0 0.16995 -0.01138 0.00158 0.28746 0 0.22407 0.61172 -0.77834 0.71209 0.36432 0.19825
ASP_394 -2.62963 0.13807 2.66768 -0.30501 0.09164 1.02987 0.82655 -1.18594 -0 -0 -0.47436 -2.734 0 0 -0.68852 0 0 0.47979 0.01807 0.12246 0 3.87216 -0.56719 0 -2.3716 1.07167 0.40538 -0.23293
LYS_395 -5.29554 0.47423 5.93092 -0.54765 0.20837 0.32822 2.50913 -2.59759 -0.01854 -0.11254 -2.89308 -0.07754 0 0 0 -0.80188 0 0.11438 -0.01676 0.16595 3.07888 0 0.27298 0 -1.5107 0.21415 0.55007 -0.02454
ASP_396 -4.89514 0.30449 6.26484 -0.23616 0.11602 0.76169 2.30202 -2.63605 -0.03352 -0.27074 -2.61433 -1.31137 0 0 -0.67544 0 0 0.07345 0.07764 0.00038 0 2.02679 -0.83086 0 -2.3716 -0.00161 0.48537 -3.46412
LEU_397 -7.76336 0.57671 3.02926 -0.51561 0.21705 0.14582 2.16258 -2.21046 -0.00192 -0.03379 -0.4854 0.16225 0 0 -0.3549 0 0 0.08802 -0.04233 0.03964 0.13646 0 -0.08097 0 0.18072 -0.34287 0.36426 -4.72885
TYR_398 -7.47748 0.6664 5.45769 -0.57372 0.28015 0.28468 3.48695 -3.00794 -0.00366 -0.0521 -2.98167 -0.29138 0 0 -1.25976 0 0 0.19659 -0.04964 0.01565 0 3.02914 -0.01676 0.01442 1.2797 -0.23847 0.5148 -0.7264
ASP_399 -2.14148 0.10553 3.01804 -0.11902 0.0353 0.37204 0.94984 -1.25879 -4e-05 -0.00016 -0.76931 -0.21992 0 0 0 0 0 0.16177 -0.00289 0.01529 0 2.46197 -0.3517 0 -2.3716 -0.32464 0.44651 0.00673
LEU_400 -7.01806 1.10998 2.71345 -0.54833 0.23941 0.12691 1.05484 -1.77289 -0.0005 -0.00243 -0.14872 0.35212 0 0 0 0 0 0.04724 -0.01777 0.13043 0.41301 0 -0.1483 0 0.18072 -0.36191 1.13123 -2.51956
PRO_401 -4.37962 0.84023 4.28191 -0.13625 0.00282 0.09938 2.57176 -1.73681 -0.00022 -0.00247 -2.58278 0.17295 0 0 0 0 0 0.02474 0.05858 0.01253 0.2045 0 -1.01526 0 -2.4119 -0.30336 1.79625 -2.50301
PRO_402 -3.82536 0.47174 3.62707 -0.06559 0 0.04132 1.92051 -1.53218 -0 -0 -1.16874 0.62327 0 0 0 0 0 0.03867 -0.11097 0.04694 0.13529 0 -0.66636 0 -2.4119 0.15406 0.9433 -1.77893
GLU_403 -3.95946 0.30679 4.22263 -0.44909 0.16818 1.38141 1.41813 -1.72887 -0.0169 -0.12199 -0.62446 -3.02863 0 0 0 0 0 0.03393 -0.00075 0.00961 0 3.73735 -0.31394 0 -2.7348 0.08046 0.32111 -1.29929
GLU_404 -5.62591 0.43692 5.91651 -0.20133 0.02576 0.28035 2.9801 -2.68892 -0.0169 -0.12199 -4.1614 -0.53215 0 0 0 -0.80188 0 0.0286 -0.00516 0.08145 0 3.3349 -0.14306 0 -2.7348 -0.1929 0.26411 -3.87773
GLU_405 -5.98993 0.69895 5.79128 -0.3539 0.09468 0.42052 2.83576 -2.68864 -0.0224 -0.11983 -1.71174 -0.63846 0 0 0 -0.9942 0 0.01253 -0.03866 0.01382 0 3.46215 -0.25608 0 -2.7348 -0.21485 0.25604 -2.17776
LYS_406 -4.25 0.28005 3.9716 -0.44653 0.07767 0.25294 1.4999 -1.73341 -0.00022 -0.00247 -0.97799 0.06425 0 0 0 0 0 0.00901 -0.06528 0.05443 1.3874 0 -0.02608 0 -1.5107 -0.53416 0.2925 -1.65711
LEU_407 -3.97061 0.41825 2.95402 -0.51195 0.24093 0.14603 1.27178 -1.39415 -0 -0 -1.28548 0.09923 0 0 0 0 0 0.00931 -0.051 0.07787 0.1536 0 -0.18162 0 0.18072 -0.49817 0.34136 -1.99987
ILE_408 -5.58433 0.83978 2.64723 -0.47365 0.36974 0.10487 1.70043 -1.73937 -0.02395 -0.13833 -0.77312 -0.0268 0 0 0 0 0 0.02165 0.0661 0.07089 0.33092 0 -0.75399 0 0.73287 -0.37925 1.04117 -1.96714
PRO_409 -3.36351 0.54947 2.36108 -0.12538 0.00096 0.09197 1.22125 -1.11863 -0 -0 -2.24813 0.2259 0 0 0 0 0 0.00954 -0.06361 0.01529 0.15121 0 -1.04697 0 -2.4119 -0.50744 0.9951 -5.2638
GLN_410 -5.41348 0.36403 3.74915 -0.25038 0.04873 0.17568 1.69045 -1.87714 -0.04588 -0.25705 -1.63749 -0.69532 0 0 0 -0.9942 0 0.00861 0.01154 0.3124 0 3.02018 0.04154 0 -0.18838 -0.4462 0.36429 -2.01893
VAL_411 -5.57237 0.93203 1.27069 -0.33573 0.34581 0.07153 1.44234 -1.61812 -0.00183 -0.04534 -1.01994 0.11501 0 0 0 0 0 0.14403 -0.02617 0.06822 0.74367 0 0.80032 0 1.9342 -0.00062 0.57046 -0.18183
CYS_412 -6.26701 0.3581 2.70434 -0.04463 2e-05 0.01595 1.42954 -1.50277 -0.00445 -0.0438 -0.26993 -0.15104 0 0 0 0 0 0.07303 -0.06117 0.00128 0.39201 0 0.25001 0 3.6196 -0.25361 0.45351 0.69896
SER_413 -2.61651 0.12245 2.71858 -0.03256 0.00282 0.05746 1.07075 -1.27776 -0 -0 -1.11328 -1.00176 0 0 -0.6496 0 0 0.0089 -0.04169 0.0012 0.46603 0 -0.20843 0.62416 -0.77834 -0.58621 0.19009 -3.04369
SER_414 -5.4551 0.32951 5.37176 -0.02779 0 0.04846 2.90753 -2.64485 -0.03823 -0.32479 -1.48726 -1.14348 0 0 -0.43302 0 0 0.01141 -0.00962 0.02556 0.98795 0 -0.42572 0.68155 -0.77834 -0.31157 0.23591 -2.48011
LEU_415 -9.30967 0.83832 3.11709 -0.68524 0.2162 0.27815 2.14955 -2.91736 -0 -0 -1.14349 0.05906 0 0 0 0 0 0.00603 0.01528 0.00938 1.05131 0 -0.2425 0 0.18072 -0.15879 0.37082 -6.16515
ASP_416 -5.17771 0.4612 6.40821 -0.11132 4e-05 0.33145 2.4482 -2.89789 -0 -0 -2.97438 -1.11888 0 0 -0.43302 -0.3982 0 0.01047 -0.02824 0.01949 0 4.82463 0.13512 0 -2.3716 -0.10462 0.482 -0.49505
GLN_417 -6.42569 0.35136 6.47431 -0.26588 0.05856 0.20149 3.41311 -3.0892 -0.01415 -0.17984 -2.92372 -0.53311 0 0 -0.6496 0 0 0.03504 0.02104 0.02846 0 2.6937 -0.0427 0 -0.18838 -0.03001 0.39168 -0.67354
ALA_418 -6.94597 0.36061 3.84308 -0.02174 0 0 3.1222 -3.0425 -0 -0 -1.85969 -0.37104 0 0 0 0 0 0.03397 -0.01905 0 0 0 -0.25982 0 1.8394 -0.28784 0.21668 -3.3917
LEU_419 -9.589 1.03379 3.76126 -0.49499 0.28804 0.11877 2.86186 -2.97728 -0 -0 -2.74369 0.2275 0 0 0 0 0 0.00665 0.20575 0.02602 0.37541 0 -0.27659 0 0.18072 -0.35423 0.42614 -6.92389
GLU_420 -4.60514 0.20912 5.76002 -0.20974 0.02255 0.28374 2.51084 -2.62183 -0.01161 -0.13028 -1.80461 -0.59869 0 0 0 0 0 0.0126 0.0126 0.01276 0 3.01083 -0.23412 0 -2.7348 -0.3869 0.44378 -1.05884
ALA_421 -5.46069 0.30186 3.9872 -0.02198 0 0 2.58188 -2.72582 -0 -0 -2.76553 -0.36278 0 0 0 0 0 0.02233 0.01666 0 0 0 -0.23012 0 1.8394 -0.46101 0.22476 -3.05384
LEU_422 -9.19897 1.09188 2.62994 -0.70555 0.34768 0.28783 2.3787 -2.83316 -0.0067 -0.06099 -0.90857 0.09358 0 0 0 0 0 0.01906 -0.0367 0.02229 0.90469 0 -0.24538 0 0.18072 -0.28612 0.33225 -5.99353
ASP_423 -4.93173 0.23013 5.8038 -0.20549 0.00068 0.67093 2.54459 -2.72331 -0.01855 -0.16289 -2.81221 -0.13204 0 0 -1.26151 0 0 0.0164 -0.04683 0.06934 0 3.24376 0.20447 0 -2.3716 -0.17326 0.3944 -1.66091
LYS_424 -3.07771 0.14671 3.86731 -0.31692 0.0391 0.15369 1.38535 -1.68161 -0.01593 -0.1534 -0.98104 -0.01559 0 0 0 0 0 0.01226 0.00696 0.02256 1.99228 0 -0.13533 0 -1.5107 -0.13158 0.43856 0.045
ASP_425 -4.06449 0.30205 5.21743 -0.28513 0.06259 0.97222 2.72125 -2.43355 -0.04273 -0.36848 -3.75435 0.0746 0 0 0 -0.69896 0 0.06521 0.02572 0.03239 0 2.83021 -0.41436 0 -2.3716 0.24135 0.46351 -1.42511
ARG_426 -7.78603 0.20784 8.99069 -0.7342 0.09699 0.52052 4.72889 -3.87945 -0.00708 -0.06602 -6.64965 0.65437 0 0 -1.26151 -0.46782 0 0.07532 0.20508 0.06321 2.47624 0 -0.08996 0 -1.2888 0.04741 0.65935 -3.50462
GLU_427 -3.00581 0.27373 3.22726 -0.22353 0.03246 0.31979 1.66771 -1.57797 -0.00905 -0.07892 -0.72586 -0.58205 0 0 0 0 0 0.02025 -0.0623 0.00011 0 3.06876 -0.30728 0 -2.7348 -0.56695 0.55055 -0.7139
PHE_428 -9.99706 1.29214 2.96331 -0.8846 0.05233 0.30579 1.5292 -2.72872 -0.00606 -0.08213 -0.71725 -0.36806 0 0 0 0 0 0.02373 -0.07123 0.0786 0 2.74541 0.06323 0 1.0402 -0.44029 0.30609 -4.89537
LEU_429 -9.54981 1.46173 2.84738 -0.50992 0.26288 0.12113 2.48176 -2.57185 -0 -0 -1.5559 0.1697 0 0 0 0 0 0.01869 0.08947 0.20073 0.30112 0 -0.28775 0 0.18072 -0.09986 0.56925 -5.87052
LYS_430 -5.01134 0.2787 6.75469 -0.44667 0.07715 0.27845 3.53253 -2.95223 -0 -0 -4.75259 -0.26077 0 0 0 -0.70014 0 0.00343 -0.06443 0.21836 2.54991 0 -0.05562 0 -1.5107 -0.27021 0.57629 -1.75522
ALA_431 -4.0741 0.46718 3.12221 -0.02572 0.00028 0 2.16467 -2.13984 -0.00467 -0.05826 -0.88952 -0.25585 0 0 0 0 0 0.12272 -0.09291 0 0 0 0.039 0 1.8394 -0.40409 0.34865 0.15915
GLY_432 -1.74552 0.27804 1.25698 -5e-05 0 0 0.49937 -0.81501 -0 -0 0.37071 -0.41444 0 0 0 0 0 0.03746 -0.16279 0 0 0 -1.42719 0 0.83697 -0.60352 0.18107 -1.70792
GLY_433 -2.22536 0.23079 2.83211 -5e-05 0 0 1.46419 -1.41871 -0 -0 -1.33086 -0.4144 0 0 0 0 0 0.00523 -0.14094 0 0 0 -1.32255 0 0.83697 -0.95626 0.1822 -2.25764
VAL_434 -8.00248 0.58107 2.72089 -0.2842 0.1704 0.05519 2.45851 -2.43345 -6e-05 -0.00017 -1.47621 0.13858 0 0 -1.15763 0 0 0.00283 0.39639 0.00937 0.0026 0 -0.35202 0 1.9342 -0.13082 0.3797 -4.98732
MET_435 -9.44633 0.80392 1.65119 -0.1907 0.01167 0.08424 1.39825 -1.78722 -0 -0 -1.06602 -0.49938 0 0 0 0 0 0.02736 -0.078 0.13918 2.2915 0 0.11987 0 0.60916 1.04202 0.58948 -4.29979
SER_436 -3.79022 0.26841 4.9228 -0.03048 0 0.06997 2.16241 -2.19207 -6e-05 -0.00017 -2.22522 -0.33174 0 0 -0.74714 0 0 0.01254 -0.02525 0.00127 0.1729 0 -0.41887 0.62729 -0.77834 0.39808 0.42754 -1.47636
ASP_437 -4.55909 0.19536 7.12748 -0.1128 0.01259 0.34479 3.09064 -2.83834 -0 -0 -3.90179 -0.37482 0 0 0 -0.70014 0 0.01176 -0.00296 0.00366 0 1.69292 0.08187 0 -2.3716 -0.49105 0.15085 -2.64067
ASP_438 -4.3477 0.2857 6.49122 -0.21103 0.00116 0.68182 2.26871 -2.7892 -0 -0 -3.42966 -0.22621 0 0 0 -0.9852 0 0.00376 0.15349 0.04357 0 3.02755 0.29543 0 -2.3716 -0.00444 0.15943 -0.95318
PHE_439 -10.9436 1.2257 3.67361 -1.12294 0.13976 0.44897 2.46087 -2.92347 -0 -0 -1.83011 0.01058 0 0 -0.74714 0 0 0.00306 0.00364 0.11407 0 1.78037 -0.46712 0 1.0402 0.20968 0.38121 -6.54266
ILE_440 -9.48966 0.60137 4.53114 -0.65979 0.45259 0.14833 2.5964 -3.02126 -0 -0 -2.27958 0.28141 0 0 0 0 0 0.0036 -0.04047 0.00854 0.55693 0 -0.39173 0 0.73287 0.00692 0.60322 -5.3592
ASP_441 -4.57328 0.11377 6.62867 -0.10433 0.00444 0.31191 3.16327 -3.0351 -0.01855 -0.16289 -4.04932 -0.36581 0 0 0 -0.46782 0 0.01044 0.0058 0.00166 0 1.70538 0.24494 0 -2.3716 -0.12467 0.50136 -2.58174
GLY_442 -4.31039 0.23712 4.47934 -5e-05 0 0 2.22585 -2.47392 -0 -0 -2.08147 -0.4101 0 0 0 0 0 0.00437 -0.0679 0 0 0 0.35989 0 0.83697 0.38312 0.26136 -0.5558
TYR_443 -10.7251 0.69023 5.17049 -0.91914 0.04516 0.32367 3.43269 -3.42759 -0.00431 -0.06519 -3.83571 -0.29318 0 0 -0.69056 0 0 0.01023 -0.00676 0.05666 0 1.78125 -0.40196 0.05121 1.2797 0.51634 0.21874 -6.79309
ILE_444 -8.59264 0.66708 4.72591 -0.51286 0.40359 0.10596 3.0449 -3.08544 -0 -0 -2.41075 -0.10545 0 0 0 0 0 0.00469 -0.06135 0.00244 0.60529 0 -0.40653 0 0.73287 0.00464 0.45821 -4.41946
ALA_445 -4.18407 0.29443 4.54024 -0.02164 0 0 2.569 -2.46011 -0 -0 -2.00364 -0.34944 0 0 0 0 0 0.00709 0.02707 0 0 0 -0.29533 0 1.8394 -0.2278 0.49207 0.22727
LEU_446 -7.34028 0.50985 4.49854 -0.47742 0.17849 0.11087 2.42537 -2.83825 -0.01276 -0.10296 -2.06709 0.20209 0 0 0 0 0 0.01321 -0.05281 0.0146 0.32473 0 -0.28288 0 0.18072 -0.37343 0.49273 -4.59668
LYS_447 -9.15492 0.99206 9.13801 -0.62715 0.50207 0.43865 4.62309 -4.057 -0.01782 -0.15669 -4.9488 0.20027 0 0 -0.45084 0 0 0.01189 0.29124 0.13568 2.04635 0 -0.1116 0 -1.5107 -0.33093 0.94225 -2.04488
MET_448 -6.87162 0.40726 5.52607 -0.7573 0.19422 0.2054 2.85066 -2.78943 -0 -0 -3.74663 -0.10852 0 0 0 0 0 0.01168 0.18636 0.24639 0.91845 0 -0.18113 0 0.60916 -0.31676 0.98902 -2.62671
GLN_449 -5.2727 0.45122 6.08348 -0.25387 0.03598 0.18978 2.85209 -2.81271 -0.01276 -0.10296 -2.45312 -0.49806 0 0 0 0 0 0.00895 0.10651 0.03616 0 2.75803 -0.0179 0 -0.18838 -0.23012 0.53801 1.21764
GLU_450 -6.60632 0.22072 7.47927 -0.21715 0.0294 0.29558 3.21268 -3.38601 -0.01782 -0.15669 -4.58263 -0.59719 0 0 0 -0.40907 0 0.00358 -0.00811 0.02559 0 3.00692 -0.23999 0 -2.7348 -0.33923 0.39383 -4.62745
VAL_451 -7.60992 0.57723 4.59821 -0.31259 0.27435 0.07241 3.20531 -3.01761 -0 -0 -2.81417 -0.10453 0 0 0 0 0 0.00373 -0.05176 0.01778 0.04206 0 -0.29281 0 1.9342 -0.28591 0.41716 -3.34685
THR_452 -4.5739 0.22197 5.27392 -0.20613 0.14601 0.07495 2.67214 -2.57795 -0 -0 -3.05442 -0.0374 0 0 0 0 0 0.02719 -0.02175 0.01444 0.06431 0 -0.01358 2.27875 -1.0874 0.03431 0.31907 -0.44546
LYS_453 -5.01299 0.18454 4.26709 -0.30042 0.02721 0.13171 1.78808 -2.27144 -0 -0 -1.00531 0.00796 0 0 0 0 0 0.04404 0.10242 0.07331 1.78053 0 0.04134 0 -1.5107 -0.04306 0.1902 -1.5055
PHE_454 -7.7263 1.11501 4.91108 -1.03255 0.31337 0.37337 2.65026 -2.90889 -0 -0 -0.85689 -0.23537 0 0 0 0 0 0.05952 0.02283 0.70877 0 3.09795 -0.32963 0 1.0402 0.00294 0.43178 1.63746
ARG_455 -5.25371 0.52033 6.50145 -0.92797 0.176 0.59472 2.94649 -2.9351 -0.03074 -0.24601 -2.90671 0.10601 0 0 0 -0.3982 0 0.03722 -0.03039 0.07308 2.85087 0 -0.18158 0 -1.2888 -0.1166 0.56917 0.05955
ALA_456 -3.20439 0.15923 3.55637 -0.0251 0.00042 0 2.01863 -1.94573 -0.01971 -0.14301 -2.84012 -0.37115 0 0 -0.35875 0 0 0.02781 -0.0338 0 0 0 -0.15878 0 1.8394 -0.62322 0.62208 -1.49982
ALA_457 -4.31193 0.17873 2.82851 -0.0242 0 0 1.87358 -1.99709 -0 -0 -1.01639 -0.24648 0 0 0 0 0 0.04683 -0.01668 0 0 0 0.02039 0 1.8394 -0.49176 0.5403 -0.77679
THR_458 -6.07359 0.69251 3.25821 -0.15727 0.14233 0.11067 2.53448 -1.97792 -0.02441 -0.22271 -1.86723 -1.14379 0 0 -0.40159 -0.63565 0 0.16987 0.05215 0.00172 0.2119 0 0.00333 2.64369 -1.0874 -0.21204 0.62203 -3.3607
HIS_459 -9.83148 1.5073 8.68719 -0.55715 0.08098 0.44481 4.87752 -4.1625 -0 -0 -3.82497 -1.06381 0 0 -1.91084 0 0 0.28581 0.0787 0.26765 0 2.75797 0.08737 0 -0.45461 0.89979 1.49933 -0.33095
PRO_460 -8.34309 1.47557 4.66687 -0.06629 0.00031 0.04103 1.83149 -2.04943 -0 -0 -1.03437 0.57109 0 0 0 0 0 0.07495 0.18309 0.12161 0.15026 0 -0.60482 0 -2.4119 1.27543 1.53689 -2.58134
LEU_461 -7.9553 1.46852 4.66656 -0.56062 0.34335 0.16605 2.81467 -2.96183 -0 -0 -2.1851 0.21198 0 0 -1.02477 0 0 0.18648 -0.0424 0.17819 0.28372 0 -0.31483 0 0.18072 0.06 1.41782 -3.06679
GLU_462 -10.2171 0.60386 10.515 -0.22364 0.04122 0.3162 4.92495 -4.68743 -0 -0 -6.647 -0.63119 0 0 -0.50761 -1.12955 0 0.08499 0.04332 0.11138 0 3.14647 -0.32571 0 -2.7348 -0.53337 1.26036 -6.58965
TYR_463 -12.5018 3.5547 5.20767 -0.72771 0.11632 0.36595 3.8644 -3.78679 -0.00206 -0.04294 -1.48416 -0.13562 0 0 0 -0.63565 0 0.15421 -0.00706 0.0428 0 3.11586 -0.08639 0.00118 1.2797 -0.28717 1.41165 -0.58291
GLN_464 -5.69999 0.43345 4.14213 -0.4155 0.11124 0.28251 1.58585 -2.2518 -0.0036 -0.04805 -1.10256 -0.65473 0 0 0 0 0 0.08462 -0.03379 0.20249 0 3.27454 -0.0342 0 -0.18838 0.08807 1.18525 0.95756
LEU_465 -5.5433 0.98574 3.01047 -0.73883 0.46498 0.33229 1.24334 -1.86316 -0 -0 -0.59661 0.11737 0 0 0 0 0 0.11714 -0.02464 0.02655 0.90818 0 -0.22803 0 0.18072 0.06705 0.67263 -0.86813
TYR_466 -10.8085 0.96419 5.35286 -0.62486 0.0781 0.36412 3.82175 -3.35566 -0.04375 -0.36066 -4.13872 -0.2606 0 0 -0.72899 -0.39446 0 0.5253 0.07755 0.28009 0 2.64405 -0.27157 0.00059 1.2797 -0.24786 1.0027 -4.8446
TYR_467 -8.59319 2.5209 4.85599 -0.75244 0.04283 0.20795 3.30034 -3.09575 -0.00787 -0.14969 -1.34788 -0.30593 0 0 0 0 0 0.67323 0.05457 1.06488 0 2.02968 -0.44801 0.00531 1.2797 0.12357 1.88113 3.33931
ALA_468 -2.23139 0.24508 2.41504 -0.02882 0.01077 0 0.96463 -1.26789 -0 -0 -1.70437 -0.45101 0 0 -0.54697 0 0 0.2465 -0.06788 0 0 0 0.1569 0 1.8394 0.15198 1.62818 1.36017
SER:CtermProteinFull_469 -4.44164 0.47314 7.88872 -0.04103 0 0.10426 3.52205 -3.11854 -0.02297 -0.15277 -6.82363 1.38325 0 0 0 0 0 0.09446 0 0.04556 0.58919 0 0 0.60575 -0.77834 -0.25147 0.36777 -0.55624
MET:NtermProteinFull_470 -4.70075 0.19551 1.15354 -0.422 0.05993 0.07386 0.52729 -0.95751 -4e-05 -0.00054 -0.05555 0.91618 0 0 0 0 0 0.2253 -0.00013 0.185 1.21052 0 0 0 0.60916 0 0.20941 -0.7708
SER_471 -4.616 0.20805 5.30119 -0.02829 0 0.06457 2.84704 -2.48618 -0 -0 -2.18464 -0.56371 0 0 -0.74527 0 0 0.1564 0.00282 5e-05 0.04532 0 -0.56677 0.60028 -0.77834 -0.10196 0.46327 -2.38216
VAL_472 -5.86994 0.47844 3.02848 -0.31503 0.22074 0.07173 1.69144 -2.07295 -0 -0 -1.05313 -0.15995 0 0 0 0 0 0.01118 -0.05337 0.00011 0.0656 0 -0.27417 0 1.9342 -0.1602 0.36069 -2.09614
GLU_473 -4.31195 0.1782 5.35428 -0.4616 0.27074 1.45645 1.83743 -2.42367 -0.03684 -0.26101 -1.67119 -3.00735 0 0 0 0 0 0.01043 0.03181 0.01263 0 4.01118 -0.27228 0 -2.7348 -0.36345 0.25901 -2.12197
ASN_474 -5.88438 0.24268 5.7229 -0.17687 0.0457 0.27102 2.73942 -2.84128 -0.0284 -0.16178 -1.44516 -0.31905 0 0 -0.74527 0 0 0.01363 0.23554 0.00014 0 1.46358 0.27322 0 -0.93687 -0.28744 0.31897 -1.49972
VAL_475 -7.98077 0.73123 3.76732 -0.31875 0.22938 0.07362 3.18266 -2.9148 -0 -0 -2.2038 -0.27234 0 0 0 0 0 0.00414 -0.03614 0.01114 0.1342 0 -0.30874 0 1.9342 -0.04788 0.45634 -3.55899
GLU_476 -5.92109 0.2614 6.68626 -0.21841 0.02714 0.30521 2.93999 -3.04647 -0.02575 -0.21219 -2.99579 -0.63364 0 0 0 0 0 0.00475 0.12062 0.01716 0 3.08084 -0.27039 0 -2.7348 -0.38012 0.42089 -2.57437
LYS_477 -5.42828 0.31533 7.81748 -0.44381 0.05343 0.28134 3.77834 -3.34329 -0.00364 -0.02423 -5.15317 0.07942 0 0 0 -0.78826 0 0.01166 0.02664 0.05485 2.43688 0 0.04789 0 -1.5107 -0.44075 0.35301 -1.87988
LEU_478 -6.94355 0.39133 4.68238 -0.64762 0.14371 0.21696 2.70846 -2.8399 -0 -0 -2.41644 0.08374 0 0 0 0 0 0.00841 0.00889 0.0155 0.8795 0 -0.19309 0 0.18072 -0.13957 0.43116 -3.4294
ILE_479 -8.33149 0.7494 4.48591 -0.48848 0.29487 0.09386 2.655 -2.80432 -0 -0 -2.39532 0.14214 0 0 0 0 0 0.00978 -0.01938 0.03948 0.51338 0 -0.42479 0 0.73287 0.01822 0.48755 -4.24133
LYS_480 -4.32934 0.14542 5.32529 -0.30836 0.04119 0.14351 2.3826 -2.43402 -0.01731 -0.11297 -2.73654 0.01627 0 0 0 0 0 0.00404 -0.02412 0.10086 1.83673 0 0.01807 0 -1.5107 -0.03156 0.46556 -1.0254
ASP_481 -3.78021 0.15099 5.93482 -0.10658 0.00528 0.32346 2.45315 -2.46853 -0 -0 -4.0737 -0.38918 0 0 0 -0.78826 0 0.00577 -0.0467 0.03693 0 1.71977 0.15007 0 -2.3716 -0.23723 0.47211 -3.00964
ASN_482 -4.5019 0.42617 3.84237 -0.19046 0.05264 0.31373 1.23101 -2.00383 -0.00364 -0.02423 -0.99157 -0.45902 0 0 0 0 0 0.00627 -0.06945 0.02256 0 1.98745 -0.49076 0 -0.93687 -0.5669 0.39234 -1.96409
GLN_483 -3.13506 0.14912 3.97068 -0.65722 0.1505 0.66342 1.93616 -1.83012 -0.00017 -0.00298 -2.02936 -0.52121 0 0 0 0 0 0.03109 -0.03233 0.00952 0 2.47855 -0.25094 0 -0.18838 -0.50436 0.26043 0.49733
ILE_484 -9.70473 1.74136 2.62839 -0.62616 0.63617 0.1101 1.67707 -2.56955 -0 -0 -0.88126 0.68805 0 0 0 0 0 0.04072 -0.09583 0.07553 0.94455 0 -0.37011 0 0.73287 -0.35204 0.79854 -4.52633
GLU_485 -6.04162 0.42298 5.92107 -0.21029 0.04371 0.31688 3.20803 -2.71014 -0 -0 -4.69779 -0.55636 0 0 0 -0.84027 0 0.0076 -0.00878 0.0032 0 2.96484 -0.1539 0 -2.7348 -0.18175 0.8206 -4.4268
PHE_486 -10.7069 1.14894 3.46488 -0.53566 0.03298 0.27148 2.77859 -2.95718 -0 -0 -2.51063 0.12769 0 0 0 0 0 0.00901 0.22476 0.0169 0 1.9525 -0.3242 0 1.0402 -0.0891 0.42814 -5.62762
VAL_487 -7.33051 0.60447 2.55292 -0.26704 0.15001 0.05536 2.80599 -2.46764 -0 -0 -2.81378 -0.28124 0 0 0 0 0 0.0697 -0.06399 0.00642 0.21001 0 -0.75443 0 1.9342 -0.34853 0.51802 -5.42006
ASP_488 -7.57757 0.6829 8.64078 -0.24091 0.13007 0.78588 4.38414 -3.90119 -0.02625 -0.11066 -5.6668 -1.3233 0 0 0 -0.57133 0 0.05232 -0.05937 0.02954 0 2.02815 -0.63852 0 -2.3716 -0.31282 0.5262 -5.54034
LEU_489 -8.4624 0.91344 2.93928 -0.4796 0.19871 0.1017 3.19581 -2.36328 -0 -0 -2.46938 0.1087 0 0 0 0 0 0.01703 0.06712 0.00631 1.02935 0 -0.35697 0 0.18072 -0.17733 0.52542 -5.02536
ARG_490 -11.3487 0.98285 10.7567 -0.43655 0.0585 0.22316 5.34018 -4.8363 -0.00675 -0.02379 -7.05818 0.1225 0 0 0 -1.51942 0 0.01741 -0.00858 0.56107 2.23337 0 -0.18725 0 -1.2888 -0.15375 0.83504 -5.73734
PHE_491 -9.13226 0.89909 1.98601 -0.82543 0.04607 0.40175 2.554 -2.15422 -0 -0 -2.19346 -0.22027 0 0 0 0 0 0.03506 0.1367 0.00147 0 1.50604 -0.60032 0 1.0402 -0.15136 0.85017 -5.82076
VAL_492 -6.75837 0.78662 1.81947 -0.27551 0.20656 0.05616 1.14073 -1.85396 -0 -0 -0.74729 -0.28581 0 0 0 0 0 0.03823 -0.07866 0.01685 0.33658 0 -0.79945 0 1.9342 -0.27788 0.49162 -4.24991
ASP_493 -7.61634 0.82999 9.80989 -0.23439 0.08048 0.8193 4.52749 -4.25473 -0.06442 -0.39712 -7.92073 -0.63193 0 0 -1.10366 -1.07694 0 0.06647 -0.0422 0.10368 0 1.7157 -0.58689 0 -2.3716 -0.31757 0.60452 -8.06099
MET_494 -8.80858 1.02485 3.6797 -0.37598 0.11667 0.09753 1.63385 -2.12625 -0.00043 -0.0012 0.11727 -0.25347 0 0 0 0 0 0.07777 -0.06326 0.14228 1.06309 0 0.09252 0 0.60916 -0.23219 0.80032 -2.40634
ARG_495 -5.02869 0.27561 5.06768 -0.75456 0.15137 0.54315 2.19859 -2.3333 -0.03882 -0.14241 -2.57017 0.33249 0 0 -0.48292 -1.07694 0 0.02378 -0.04662 0.16796 2.10586 0 -0.08853 0 -1.2888 -0.24517 0.78309 -2.44734
GLY_496 -3.02194 0.24089 2.62105 -5e-05 0 0 0.96412 -1.53781 -0.00644 -0.0643 -0.9021 -0.38145 0 0 0 0 0 0.03133 -0.15985 0 0 0 -1.45356 0 0.83697 -0.53447 0.57816 -2.78945
VAL_497 -5.57595 0.28146 5.00972 -0.26819 0.14673 0.05316 2.69306 -2.67905 -0.03882 -0.14241 -2.20354 -0.05395 0 0 -0.62074 0 0 0.01589 -0.0744 0.02984 0.1154 0 -0.49363 0 1.9342 -0.66982 0.33324 -2.2078
GLU_498 -6.69328 0.57891 5.47025 -0.2551 0.02773 0.33253 2.01189 -2.59646 -0.00018 -0.00582 -3.4782 -0.25872 0 0 0 -0.59038 0 0.01639 -0.03086 0.49549 0 2.91115 0.04386 0 -2.7348 -0.33903 0.40967 -4.68495
GLN_499 -9.80677 0.77047 7.392 -0.59596 0.07122 0.67877 4.27005 -3.84172 -0.02534 -0.15052 -4.97238 -0.52341 0 0 -0.62 0 0 0.06248 0.02215 0.41732 0 2.13382 -0.01168 0 -0.18838 -0.13725 0.90729 -4.14783
HIS_500 -9.74795 3.37057 7.22472 -0.86637 0.0089 1.15813 3.70148 -3.77942 -0.02386 -0.12388 -3.23071 -0.06052 0 0 0 -0.65113 0 0.21512 0.16172 0.01124 0 2.24871 -0.30527 0 -0.45461 -0.13234 1.57701 0.30155
VAL_501 -6.05514 0.63924 2.67565 -0.36742 0.29479 0.08886 2.34779 -2.1122 -0.03918 -0.15236 -2.12906 -0.35438 0 0 0 0 0 0.03681 0.08691 0.03023 0.77978 0 -0.38622 0 1.9342 -0.11118 1.32503 -1.46787
THR_502 -6.9563 0.8932 4.04198 -0.17046 0.11041 0.05769 2.89016 -2.55079 -0 -0 -2.33048 -0.28482 0 0 0 0 0 0.04691 -0.04487 0.00053 0.18549 0 -0.19394 2.3017 -1.0874 0.01359 0.6867 -2.39069
PHE_503 -9.21969 1.27275 2.50938 -0.54193 0.04301 0.26679 2.71698 -2.33533 -0.01293 -0.04169 -3.12689 -0.02978 0 0 0 0 0 0.06961 0.02998 0.08306 0 2.16601 -0.03734 0 1.0402 0.49852 1.34903 -3.30025
PRO_504 -6.71827 1.07723 3.8351 -0.13964 0.00119 0.10045 2.12682 -1.93184 -0 -0 -2.22003 0.16731 0 0 0 0 0 0.00622 -0.05414 0.00745 0.18057 0 -1.07733 0 -2.4119 0.04508 1.3747 -5.63102
VAL_505 -6.53066 1.19661 2.81438 -0.29295 0.15967 0.05267 2.13973 -2.47792 -0 -0 -1.8408 0.26271 0 0 0 0 0 0.00737 -0.18047 0.02646 0.65151 0 0.442 0 1.9342 -0.43548 0.74353 -1.32744
SER_506 -2.16445 0.38386 2.49878 -0.03007 0.00037 0.04845 0.88638 -1.20122 -0.00738 -0.05999 0.17433 -1.04044 0 0 0 0 0 0.03965 -0.09183 0.01883 0.15954 0 -0.27574 0.6049 -0.77834 -0.35086 0.48672 -0.69852
ILE_507 -5.05907 0.75612 2.86444 -0.69547 0.59715 0.25689 1.76326 -1.76422 -0.00032 -0.00726 -1.94729 -0.21645 0 0 0 0 0 0.23196 -0.0792 0.10953 1.89545 0 0.15089 0 0.73287 -0.35249 0.4397 -0.32351
VAL_508 -4.90316 0.35613 1.02583 -0.27846 0.14952 0.05797 1.2044 -1.41279 -0 -0 -0.29392 -0.20456 0 0 0 0 0 0.0628 -0.03989 0.01311 0.11888 0 -0.46772 0 1.9342 -0.22499 0.57433 -2.32833
GLU_509 -4.07226 0.69888 4.66034 -0.3845 0.14105 0.52821 2.30037 -1.94588 -0.00032 -0.00726 -2.50516 -0.56493 0 0 0 -0.6987 0 0.01677 0.01315 0.04618 0 3.09931 0.19647 0 -2.7348 0.1826 1.26632 0.23583
PRO_510 -4.34591 0.80585 3.77402 -0.06893 0 0.04304 2.2725 -1.6927 -0 -0 -2.38149 0.59062 0 0 0 0 0 0.01235 -0.19258 0.01692 0.2018 0 -0.78206 0 -2.4119 0.59453 1.42478 -2.13915
SER_511 -4.31406 0.41407 5.74103 -0.02836 0 0.04648 2.8443 -2.50036 -0.02198 -0.14543 -2.96232 -0.96788 0 0 0 -0.6987 0 0.03121 0.12578 0.07129 0.19285 0 -0.12502 1.05992 -0.77834 -0.00225 0.68446 -1.33331
LEU_512 -7.98193 1.3847 3.34677 -0.73944 0.43475 0.36368 2.18602 -2.30652 -0.00902 -0.0845 -1.37681 0.03164 0 0 0 0 0 0.13367 -0.01078 0.60443 1.14043 0 -0.29101 0 0.18072 -0.39258 0.64136 -2.74442
PHE_513 -8.60511 0.95622 1.36095 -0.60761 0.05082 0.33878 1.35107 -1.89658 -0 -0 -0.76864 0.13777 0 0 0 0 0 0.10205 0.07353 0.03358 0 2.17705 -0.01704 0 1.0402 -0.15775 0.57912 -3.8516
GLU_514 -3.81448 0.14956 4.03063 -0.20812 0.034 0.30053 1.14386 -1.8477 -0 -0 -0.47728 -0.56003 0 0 0 0 0 0.00804 -0.02238 0.04006 0 3.11081 -0.07716 0 -2.7348 0.15624 0.32783 -0.44041
GLU_515 -3.22171 0.20468 2.65685 -0.20373 0.02711 0.28948 1.53379 -1.46764 -0 -0 -1.25902 -0.53216 0 0 0 0 0 0.01523 -0.0064 0.01982 0 2.98001 -0.09462 0 -2.7348 0.32286 0.151 -1.31924
GLY_516 -3.64231 0.17265 2.39785 -0.0003 0 0 0.99163 -1.48855 -0 -0 -0.83566 -0.18293 0 0 0 0 0 0.02104 -0.05078 0 0 0 -1.51928 0 0.83697 0.23838 0.17438 -2.88692
LYS_517 -6.29738 0.50362 4.84598 -0.47066 0.1527 0.25449 2.56283 -2.27948 -0.02198 -0.14543 -2.97159 -0.00247 0 0 0 0 0 0.02357 0.12864 0.03519 1.79475 0 -0.01741 0 -1.5107 -0.01781 0.275 -3.15813
MET_518 -6.20598 0.93763 1.46909 -0.57011 0.21301 0.10568 0.39486 -1.22081 -0 -0 -0.5223 0.18308 0 0 0 0 0 0.04564 -0.01912 0.3926 1.54966 0 -0.04394 0 0.60916 -0.22237 0.38511 -2.51909
PHE_519 -9.24435 0.78567 2.76862 -1.00506 0.0855 0.50438 2.41035 -2.49544 -0 -0 -1.69259 -0.1793 0 0 0 0 0 0.05369 0.12836 0.15508 0 1.61076 -0.60493 0 1.0402 -0.23781 0.32044 -5.59644
ASP_520 -4.86546 0.64048 5.45939 -0.12261 0.01072 0.37029 2.29189 -2.4605 -0.0256 -0.39097 -2.5673 -0.2267 0 0 -0.75503 -0.03678 0 0.10644 -0.0227 0.03369 0 3.99572 -0.842 0 -2.3716 -0.22744 0.40565 -1.60041
GLY_521 -4.91445 0.47444 4.50038 -5e-05 0 0 2.2044 -2.2304 -0.01105 -0.05131 -2.32328 -0.40875 0 0 0 0 0 0.01685 -0.10133 0 0 0 0.50024 0 0.83697 -0.09252 0.40336 -1.19651
SER_522 -4.19034 0.47939 4.39227 -0.03141 0.00064 0.05372 1.1499 -1.98178 -0.01947 -0.18679 0.09055 -1.05506 0 0 0 0 0 0.04095 -0.02727 0.00053 0.24026 0 -0.31039 0.72373 -0.77834 -0.31311 0.17398 -1.54804
SER_523 -3.51037 0.41493 3.14961 -0.02805 0.00543 0.02613 1.16944 -1.54613 -0.0145 -0.14996 -0.44931 -0.0385 0 0 0 0 0 0.0198 -0.02793 0.01007 0.55468 0 -0.17393 0.60852 -0.77834 -0.62114 0.16419 -1.21537
ILE_524 -7.57327 0.84661 2.8323 -0.61456 0.39908 0.11658 2.10553 -2.20983 -0.03216 -0.15876 -1.49729 0.30812 0 0 0 0 0 0.03534 0.05566 0.03223 0.96919 0 -0.74953 0 0.73287 -0.53288 0.38794 -4.54685
ALA_525 -3.58041 0.14519 1.8085 -0.02778 0.0028 0 0.97343 -1.35873 -0.03413 -0.15372 -0.23716 -0.3053 0 0 0 0 0 0.04623 0.07762 0 0 0 0.16101 0 1.8394 -0.26864 0.44411 -0.46758
GLY_526 -3.11764 0.51117 2.5362 -5e-05 0 0 1.18212 -1.35507 -0 -0 -0.72378 -0.37984 0 0 -0.52704 0 0 0.0108 -0.16421 0 0 0 -1.40468 0 0.83697 -0.52099 0.5883 -2.52774
TRP_527 -12.8505 1.7975 3.64149 -0.67977 0.28279 0.35021 2.26479 -2.81498 -0 -0 -1.79744 -0.24257 0 0 -0.18402 0 0 0.11334 0.05801 0.03371 0 3.67832 -0.12363 0 1.6906 0.5176 1.19538 -3.0692
LYS_528 -7.44696 0.73189 7.38005 -0.44074 0.12315 0.20697 1.93217 -2.70233 -0.06038 -0.33011 -3.56443 0.10787 0 0 0 -0.34017 0 0.05444 0.08825 0.31009 1.81636 0 0.056 0 -1.5107 1.01171 1.27295 -1.30392
GLY_529 -3.03309 0.12768 3.66174 -0.00032 0 0 1.51457 -1.66998 -0 -0 -1.63724 -0.16963 0 0 -1.13322 0 0 0.02839 -0.10277 0 0 0 -0.71873 0 0.83697 -0.05607 0.63656 -1.71513
ILE_530 -6.54728 0.36581 4.27094 -0.68322 0.58638 0.16534 2.48299 -2.39011 -0.0309 -0.17832 -0.41444 0.27951 0 0 0 0 0 0.02882 0.04949 0.02671 0.62286 0 -0.31776 0 0.73287 -0.08179 0.62309 -0.40903
ASN_531 -6.15928 0.46266 5.02248 -0.34154 0.10064 0.66187 1.15264 -2.56885 -0 -0 -0.58112 -1.82019 0 0 -0.70171 0 0 0.04802 -0.07116 0.15658 0 2.69306 -0.4582 0 -0.93687 -0.41713 0.76867 -2.98942
GLU_532 -6.42947 0.30048 7.0754 -0.42315 0.1911 0.73762 2.1647 -2.89892 -1e-05 -0.00024 -2.54463 -0.30459 0 0 -1.13322 0 0 0.0371 0.58737 0.19594 0 4.21696 0.39156 0 -2.7348 0.57696 0.59111 0.59727
SER_533 -5.46383 0.11732 6.28699 -0.03759 0.00292 0.05371 2.95092 -2.71449 -0.01646 -0.14897 -2.03062 -0.8291 0 0 0 0 0 0.07245 -0.03581 0.03706 0.25761 0 -0.28082 1.74592 -0.77834 0.5802 0.84236 0.61143
ASP_534 -5.31581 0.54727 6.4765 -0.12065 0.02076 0.35273 2.73391 -2.613 -0.04693 -0.37379 -3.55816 -0.41971 0 0 0 -0.45561 0 0.18982 -0.03609 0.02221 0 3.76313 -0.72568 0 -2.3716 -0.52455 0.61397 -1.84129
MET_535 -10.4983 1.53315 4.21647 -0.3344 0.17624 0.0149 2.33623 -2.51307 -0.01742 -0.06129 -2.49781 -0.10176 0 0 0 0 0 0.03064 0.11683 0.28726 1.43096 0 0.02279 0 0.60916 -0.06297 0.50695 -4.80541
VAL_536 -8.5389 1.15211 3.22215 -0.36273 0.21963 0.08707 2.42142 -2.63649 -0.00183 -0.00498 -2.18364 -0.06584 0 0 0 0 0 0.0502 -0.04061 0.07974 0.86096 0 -0.80248 0 1.9342 -0.09324 0.91372 -3.78955
LEU_537 -8.39614 1.13862 2.14211 -0.5865 0.18885 0.17234 2.36617 -2.03815 -0.02644 -0.14579 -2.73236 0.21152 0 0 0 0 0 0.0875 -0.08795 0.23972 0.61424 0 -0.29822 0 0.18072 -0.18605 1.07062 -6.08519
LEU_538 -6.87634 0.6354 4.24608 -0.62762 0.35303 0.25824 2.32062 -2.47906 -0.00183 -0.00498 -2.56826 -0.04543 0 0 0 0 0 0.08839 -0.01034 0.2707 1.24347 0 -0.11154 0 0.18072 0.77111 1.36311 -0.99454
PRO_539 -7.1343 1.53977 1.57176 -0.15765 0 0.10805 0.78271 -0.93105 -0.00282 -0.00793 -0.81521 0.19131 0 0 0 0 0 0.05041 0.00902 0.09277 0.93281 0 -0.93544 0 -2.4119 0.35561 1.62406 -5.13799
ASP_540 -4.77716 0.2725 6.88794 -0.23886 0.10219 0.77928 3.86116 -3.14107 -0.01054 -0.08812 -5.6263 -1.34794 0 0 -0.4714 0 0 0.0184 -0.04761 0.00213 0 2.11041 -0.55075 0 -2.3716 -0.47147 1.04874 -4.06009
THR_541 -5.82337 0.51783 3.24733 -0.12162 0.03592 0.05368 1.65115 -2.17163 -0.01353 -0.09899 -0.4585 -0.69478 0 0 0 0 0 0.16992 -0.10652 0.13904 0.27568 0 0.32148 2.30083 -1.0874 -0.0753 0.40811 -1.53065
ALA_542 -2.49202 0.26067 2.85235 -0.02467 0.00014 0 1.19254 -1.45768 -0 -0 -1.07453 -0.37843 0 0 -0.4714 0 0 0.26616 -0.00805 0 0 0 -0.26001 0 1.8394 -0.39815 0.39779 0.24409
SER_543 -4.50403 0.29654 5.72927 -0.04373 0.00437 0.05963 3.22418 -2.56127 -0.01554 -0.16493 -2.94384 -0.24104 0 0 -0.66619 0 0 0.2194 0.34947 0.00244 0.38233 0 -0.26094 1.74612 -0.77834 -0.72442 0.61177 -0.27875
ALA_544 -3.87555 0.41236 0.70718 -0.02659 0.00064 0 1.18647 -1.30716 -0.00013 -0.0024 -0.81351 -0.26153 0 0 0 0 0 0.07661 0.09944 0 0 0 0.07713 0 1.8394 -0.67547 0.7488 -1.8143
TYR_545 -9.70843 1.01424 4.33808 -0.97333 0.05953 0.52067 3.42155 -3.00693 -0.01383 -0.12116 -2.21959 -0.29712 0 0 0 0 0 0.03595 -0.01608 0.18867 0 1.55816 -0.45238 0.00796 1.2797 -0.46968 0.6271 -4.22692
VAL_546 -4.60741 0.61479 1.19538 -0.37427 0.3286 0.09095 0.75701 -1.31725 -0.0086 -0.07694 -0.34611 -0.03133 0 0 0 0 0 0.03145 0.08393 0.02591 1.27251 0 -0.58181 0 1.9342 -0.32872 0.50635 -0.83136
ASP_547 -6.58976 0.98125 7.59671 -0.23738 0.1143 0.75137 3.74211 -3.33671 -0.05222 -0.39711 -5.61117 -1.13639 0 0 -0.70167 -1.07195 0 0.17468 -0.03984 0.04464 0 2.8029 -0.63723 0 -2.3716 -0.50542 0.95212 -5.52836
PRO_548 -4.16688 0.74133 1.52309 -0.1201 0.01719 0.07531 0.66352 -0.72673 -0 -0 0.16896 0.58145 0 0 0 0 0 0.03519 0.00384 0.00867 0.22261 0 -0.14322 0 -2.4119 0.02778 1.15646 -2.34343
PHE_549 -7.92779 1.06866 1.80198 -0.71778 0.11298 0.44316 1.65012 -1.88089 -0.0161 -0.13067 -2.33947 0.12223 0 0 -0.70167 0 0 0.3788 -0.02727 0.28517 0 1.99022 -0.1608 0 1.0402 0.38923 1.30193 -3.31775
TYR_550 -7.90978 0.78037 5.55462 -0.54461 0.17219 0.2647 1.58267 -2.83935 -0.02451 -0.17924 -0.52107 -0.12399 0 0 0 0 0 0.27267 -0.00864 0.00658 0 3.69957 -0.24323 0.02693 1.2797 -0.08734 1.1056 2.26384
ALA_551 -2.01499 0.11442 2.40272 -0.02236 0 0 0.9789 -1.12619 -0 -0 -1.73288 -0.36953 0 0 -0.7959 0 0 0.05669 -0.05499 0 0 0 -0.22925 0 1.8394 -0.38936 0.36823 -0.97507
ASP_552 -5.08531 0.79098 7.13243 -0.12828 0.01616 0.39346 2.45139 -2.93636 -0.02282 -0.17904 -4.43135 -0.27166 0 0 -0.49745 0 0 0.02059 -0.04889 0.20749 0 3.57155 -0.45363 0 -2.3716 -0.45155 1.11505 -1.17884
PRO_553 -4.47374 0.48642 3.67294 -0.11843 0.00714 0.0862 2.02515 -1.62381 -0.00017 -0.00298 -2.79329 0.23402 0 0 0 0 0 0.01742 -0.05757 0.01201 0.10638 0 -0.80806 0 -2.4119 -0.29836 1.26897 -4.67167
THR_554 -7.14992 0.8006 4.00189 -0.1587 0.0526 0.05549 2.49312 -2.67011 -0.01405 -0.10254 -3.00045 -0.38761 0 0 -0.49745 0 0 0.02078 0.131 0.00011 0.62948 0 -0.07258 2.39473 -1.0874 -0.06529 0.68346 -3.94286
ILE_555 -9.78658 1.53515 2.46052 -0.60256 0.4899 0.10084 2.762 -2.72438 -0.00749 -0.0256 -2.76659 0.40648 0 0 0 0 0 0.01501 -0.04997 0.28509 0.94212 0 -0.65948 0 0.73287 -0.18052 1.10469 -5.9685
VAL_556 -8.47528 1.45361 3.76803 -0.2938 0.29869 0.06411 2.9656 -2.91043 -0.01554 -0.16492 -2.15636 -0.20853 0 0 0 0 0 0.02229 -0.02399 0.00278 0.22873 0 -0.67637 0 1.9342 -0.41036 0.94524 -3.65232
ILE_557 -8.29016 0.67328 2.36847 -0.45922 0.35437 0.09843 2.43852 -2.44226 -0.00749 -0.0256 -3.12785 -0.09969 0 0 0 0 0 0.05298 0.02825 0.21477 0.28323 0 -0.60149 0 0.73287 -0.33775 0.47599 -7.67035
SER_558 -5.07229 0.49696 5.59695 -0.0269 0 0.02195 3.09758 -2.51328 -0.013 -0.1047 -4.08469 -0.09883 0 0 -0.66619 -0.71505 0 0.0523 0.01271 0.02614 0.50652 0 -0.04948 0.6156 -0.77834 -0.35221 0.47322 -3.57501
CYS_559 -8.42386 1.38465 4.13744 -0.05763 0.00049 0.01722 1.83591 -2.14723 -0.00675 -0.02379 -1.9051 -0.76445 0 0 0 0 0 0.03765 0.11629 0.12825 0.31454 0 0.14812 0 3.6196 -0.0803 0.7423 -0.92667
ASP_560 -4.22746 0.16637 5.67241 -0.09722 0.00273 0.26965 3.35854 -2.49425 -0.00595 -0.02019 -6.25432 -0.1217 0 0 0 -0.86082 0 0.13387 -0.00439 0.01865 0 2.07847 0.16105 0 -2.3716 0.09495 0.73445 -3.76674
ILE_561 -8.54126 1.54151 0.84145 -0.63483 0.53666 0.12258 1.23049 -1.6673 -0.0222 -0.15773 -1.87985 0.18835 0 0 0 0 0 0.09714 -0.04803 0.02303 1.00447 0 -0.7864 0 0.73287 -0.2891 0.62374 -7.08443
LEU_562 -8.45206 1.08621 2.88408 -0.46738 0.10149 0.09438 2.09794 -2.35301 -0.00595 -0.02019 -2.5842 0.09841 0 0 0 0 0 0.03883 0.15098 0.55837 0.60013 0 -0.1914 0 0.18072 -0.32684 0.89938 -5.61008
ASP_563 -5.40809 0.76884 7.66795 -0.24249 0.12097 0.79842 4.70577 -3.38921 -0 -0 -7.59793 -1.20865 0 0 -0.68508 -0.34017 0 0.02899 0.03851 3e-05 0 2.14933 -0.71675 0 -2.3716 -0.23999 1.55008 -4.37108
PRO_564 -7.63618 2.20798 4.08242 -0.08463 0 0.05075 2.08864 -1.83424 -0 -0 -0.43682 0.64553 0 0 -0.15893 0 0 0.02475 -0.1356 0.0227 0.39021 0 -0.66138 0 -2.4119 -0.22038 1.66811 -2.39897
ALA_565 -2.58462 0.32795 2.43289 -0.02305 0 0 1.4826 -1.40082 -0 -0 -1.34574 -0.38051 0 0 -0.68508 0 0 0.03553 -0.06322 0 0 0 -0.37562 0 1.8394 -0.3268 0.75643 -0.31064
THR_566 -3.53544 0.41221 3.7095 -0.11124 0.06298 0.06731 1.66531 -1.76478 -0 -0 -1.05659 -1.11416 0 0 -0.59241 0 0 0.10422 -0.04452 0.00145 0.04542 0 -0.70284 2.28116 -1.0874 -0.17956 0.4924 -1.347
MET_567 -6.39081 0.43738 2.63944 -0.37156 0.14715 0.11089 1.61188 -1.84771 -0 -0 -0.72355 -0.42411 0 0 0 0 0 0.04908 -0.03568 0.31988 1.35034 0 0.35022 0 0.60916 0.35672 0.59366 -1.21759
GLN_568 -4.92916 0.53335 5.39896 -0.65624 0.14038 0.72412 2.20974 -2.4421 -0 -0 -2.23245 -0.67053 0 0 -0.59241 0 0 0.08609 -0.00094 0.05044 0 2.00506 -0.07345 0 -0.18838 0.13092 1.22752 0.72093
PRO_569 -2.92888 0.54006 1.29867 -0.12035 0.00542 0.0882 0.50251 -0.74964 -0 -0 -0.54605 0.23837 0 0 0 0 0 0.02542 -0.11562 0.01586 0.10113 0 -0.89204 0 -2.4119 -0.35841 1.17221 -4.13505
TYR_570 -10.2513 1.31684 5.60293 -0.83805 0.11424 0.13725 2.74047 -3.34679 -0.049 -0.3623 -2.12186 -0.33081 0 0 0 0 0 0.0032 0.01051 1e-05 0 2.39327 0.07574 0.00363 1.2797 -0.35865 0.61898 -3.36195
GLY_571 -2.47365 0.09493 2.61208 -4e-05 0 0 1.43716 -1.35273 -0 -0 -0.04899 -0.39445 0 0 -0.725 0 0 0.00491 -0.11417 0 0 0 0.40403 0 0.83697 -0.00976 0.64168 0.91296
ARG_572 -9.546 0.88131 7.38627 -0.45031 0.08256 0.26845 3.24558 -3.36486 -0 -0 -4.54414 0.08558 0 0 -0.71106 -0.98752 0 0.05512 -0.02667 0.2654 1.97601 0 -0.06804 0 -1.2888 -0.04471 0.64709 -6.13875
CYS_573 -7.40423 0.85355 5.13135 -0.07551 0.00316 0.05753 2.7749 -2.44415 -0 -0 -2.43965 -0.27209 0 0 0 0 0 0.12476 -0.07652 0.00926 0.35232 0 0.0454 0 3.6196 -0.02263 1.28605 1.52311
PRO_574 -7.934 1.01444 3.84594 -0.06922 0 0.04357 1.80394 -1.88778 -0 -0 -1.36529 0.62063 0 0 0 0 0 0.05299 -0.11948 0.02019 0.16902 0 -0.49534 0 -2.4119 0.29425 1.07903 -5.33902
ARG_575 -9.80626 1.0694 8.47894 -0.63155 0.12821 0.35271 3.41179 -4.01602 -0 -0 -2.55713 0.19791 0 0 0 -0.72911 0 0.01939 -0.04372 0.03377 2.51904 0 -0.08348 0 -1.2888 -0.04887 0.5428 -2.45096
GLY_576 -4.06606 0.23521 4.69054 -5e-05 0 0 2.36206 -2.28642 -0 -0 -2.19671 -0.42274 0 0 0 0 0 0.02327 0.01907 0 0 0 0.63669 0 0.83697 0.11059 0.42893 0.37134
ILE_577 -10.2876 0.84001 4.72115 -0.48935 0.3022 0.09789 3.13464 -3.48748 -0 -0 -2.09082 0.06916 0 0 0 0 0 0.01041 -0.03753 0.03153 0.46844 0 -0.44541 0 0.73287 0.36923 0.36642 -5.69425
ALA_578 -6.58661 0.72611 3.4722 -0.02254 0 0 2.73668 -2.84143 -0.00705 -0.08788 -1.99993 -0.36543 0 0 0 0 0 0.02024 0.11747 0 0 0 -0.25941 0 1.8394 -0.18165 0.45568 -2.98413
LYS_579 -6.18573 0.38324 7.36566 -0.30105 0.03616 0.13603 3.9919 -3.38884 -0.00262 -0.04022 -5.95026 -0.06033 0 0 0 -0.86082 0 0.00933 0.15733 0.0915 1.76072 0 -0.01417 0 -1.5107 -0.45684 0.51036 -4.32934
ARG_580 -8.83332 0.49577 9.01168 -0.71767 0.0677 0.45645 4.82912 -4.50459 -0.01576 -0.11617 -5.15612 0.23978 0 0 -1.88401 0 0 0.01725 0.01361 0.05462 1.44311 0 -0.1142 0 -1.2888 -0.44214 0.79554 -5.64817
ALA_581 -6.87555 1.18334 3.26107 -0.02168 0 0 2.74012 -2.88309 -0 -0 -2.38739 -0.35871 0 0 0 0 0 0.01597 0.10757 0 0 0 -0.23042 0 1.8394 -0.42343 0.82298 -3.20981
GLU_582 -7.03873 0.56386 8.07665 -0.21532 0.02076 0.27561 3.57097 -3.60638 -0.0504 -0.30831 -4.39017 -0.57388 0 0 -0.763 0 0 0.00553 0.00887 0.16709 0 3.02272 -0.23766 0 -2.7348 -0.43774 0.54468 -4.09967
ALA_583 -4.05711 0.19973 4.60996 -0.02141 0 0 2.58728 -2.4466 -0 -0 -2.05486 -0.37103 0 0 0 0 0 0.00898 0.04038 0 0 0 -0.24292 0 1.8394 -0.45958 0.31499 -0.05279
TYR_584 -8.09644 0.84116 4.51136 -0.8874 0.03581 0.30975 2.65281 -2.93965 -0 -0 -2.11142 -0.29851 0 0 0 0 0 0.01099 0.01706 0.0117 0 1.80027 -0.40228 0.00252 1.2797 -0.17587 0.19955 -3.23888
LEU_585 -9.93516 1.14025 4.45221 -0.69404 0.23771 0.2473 2.75241 -3.44061 -0.0091 -0.02936 -2.29345 0.14194 0 0 -0.69613 0 0 0.00663 -0.00549 0.08707 0.76666 0 -0.16047 0 0.18072 0.18107 0.36549 -6.70435
LYS_586 -5.25151 0.34715 6.16919 -0.31076 0.04142 0.14391 2.49649 -2.73218 -0.02676 -0.14378 -2.62287 0.03764 0 0 0 0 0 0.00366 -0.01488 0.12283 1.75866 0 0.03375 0 -1.5107 -0.00909 0.44344 -1.02438
SER_587 -2.57188 0.17799 3.62789 -0.02467 7e-05 0.02379 1.63643 -1.69276 -0 -0 -0.94279 -0.35804 0 0 0 0 0 0.02608 -0.07333 0.00834 0.75596 0 0.19727 0.60171 -0.77834 -0.35357 0.33593 0.59607
SER_588 -4.28073 0.23216 5.65312 -0.0425 8e-05 0.06172 3.49977 -2.45727 -0 -0 -3.84796 -0.56071 0 0 -2.33108 0 0 0.03967 -0.05189 0.38121 0.18222 0 -0.21418 1.82542 -0.77834 -0.54522 0.49203 -2.74249
GLY_589 -2.16498 0.15169 3.44299 -5e-05 0 0 1.89409 -1.57679 -0 -0 -2.48436 -0.39999 0 0 -0.71791 0 0 0.02343 -0.15722 0 0 0 -1.44402 0 0.83697 -0.83902 0.49267 -2.94249
ILE_590 -6.50554 0.68583 1.17478 -0.51482 0.50549 0.10489 1.67302 -1.57329 -0.0091 -0.02936 -0.15929 -0.02248 0 0 -0.88126 0 0 0.01825 -0.04141 0.04045 0.52924 0 -0.47038 0 0.73287 -0.46944 0.3626 -4.84895
ALA_591 -5.81573 1.00546 1.48324 -0.02007 0 0 0.66203 -1.92174 -0 -0 -0.06296 -0.4208 0 0 0 0 0 0.00889 0.00699 0 0 0 -0.5106 0 1.8394 0.00509 0.40102 -3.33979
GLU_592 -4.52673 0.34077 4.9302 -0.2051 0.04059 0.30211 2.20135 -2.05491 -0.02477 -0.13904 -2.95209 -0.53433 0 0 -0.57016 0 0 0.02756 -0.04888 0.10416 0 3.36735 -0.13736 0 -2.7348 0.03268 0.29041 -2.29098
THR_593 -5.19908 0.71248 3.0108 -0.16397 0.09193 0.05633 2.16127 -2.04971 -0.00384 -0.01228 -1.61011 -0.38912 0 0 0 0 0 0.03083 0.22353 7e-05 0.45521 0 -0.06827 2.36416 -1.0874 0.10955 0.34156 -1.02605
ALA_594 -5.1365 0.83766 1.13795 -0.02648 0.00155 0 1.46237 -1.58526 -0.00488 -0.01773 -1.34382 -0.38508 0 0 0 0 0 0.03244 -0.02708 0 0 0 0.55271 0 1.8394 0.36173 0.37674 -1.9243
PHE_595 -7.77438 0.6637 3.85884 -0.59526 0.03833 0.26352 2.63669 -2.72902 -0.00384 -0.01228 -2.64408 0.06494 0 0 0 0 0 0.03745 -0.0267 0.13654 0 2.05133 -0.18923 0 1.0402 0.17613 0.34689 -2.66024
PHE_596 -11.4139 1.04226 2.38871 -0.55348 0.08067 0.26934 2.55268 -2.53464 -0.00564 -0.02608 -2.78682 -0.02292 0 0 0 0 0 0.02141 0.19232 0.08694 0 2.08892 -0.19132 0 1.0402 -0.26355 0.59001 -7.44486
GLY_597 -4.19825 0.54624 3.63984 -0.0006 0 0 2.31997 -1.98903 -0 -0 -2.36886 -0.35868 0 0 0 0 0 0.04949 0.0146 0 0 0 1.34908 0 0.83697 5.5836 1.01682 6.4412
PRO_598 -6.39429 2.16273 2.12382 -0.22581 0.02465 0.16357 0.41997 -0.772 -0 -0 -0.3301 -0.08395 0 0 0 0 0 0.02515 0.16132 0.03548 0.23563 0 -0.48132 0 -2.4119 5.74735 1.326 1.72632
GLU_599 -5.97269 0.64613 7.54586 -0.23753 0.04262 0.40963 2.85909 -3.04215 -0.0186 -0.12603 -2.18086 -0.49243 0 0 0 -0.51545 0 0.06711 0.0384 0.00381 0 2.99151 0.20886 0 -2.7348 0.30209 1.50639 1.30095
PRO_600 -6.06016 0.77027 2.29362 -0.16595 0.10596 0.11205 0.62373 -1.0168 -0.03166 -0.22353 -0.83028 0.03734 0 0 0 0 0 0.06623 0.08625 0.09228 0.37286 0 0.17999 0 -2.4119 0.97395 1.19158 -3.83416
GLU_601 -6.88952 0.24177 7.80049 -0.20403 0.04132 0.30754 3.50092 -3.20097 -0 -0 -3.12238 -0.426 0 0 -0.82368 0 0 0.03568 0.00679 0.07709 0 3.21859 -0.0557 0 -2.7348 0.58195 0.58247 -1.06246
PHE_602 -11.0482 0.99531 2.59291 -0.99665 0.10827 0.59711 2.72741 -2.7209 -0.01021 -0.09863 -2.92012 -0.20743 0 0 0 0 0 0.0092 0.00418 0.01986 0 1.47717 -0.56295 0 1.0402 -0.26249 0.44942 -8.8065
PHE_603 -11.705 1.66981 3.11816 -0.55773 0.05035 0.24354 3.17435 -3.03557 -0.00203 -0.00562 -3.54625 -0.0299 0 0 0 0 0 0.02122 0.11859 0.18216 0 2.09783 -0.18179 0 1.0402 -0.27499 0.69351 -6.92916
ILE_604 -8.11172 0.91236 0.79383 -0.46261 0.31323 0.10918 1.48732 -1.7275 -0.00543 -0.02292 -1.11072 -0.05493 0 0 0 0 0 0.02077 -0.05469 0.05314 0.29335 0 -0.61636 0 0.73287 -0.29301 0.84172 -6.90212
PHE_605 -10.2038 1.51752 2.60352 -0.51987 0.13887 0.25181 2.76042 -2.6594 -0.00203 -0.00562 -3.4714 0.29034 0 0 0 0 0 0.01031 0.00068 0.00104 0 3.51905 -0.32143 0 1.0402 -0.24795 0.62073 -4.67702
ASP_606 -4.37355 0.55811 6.7346 -0.10574 0.0018 0.32589 3.37325 -2.77397 -0.01607 -0.17552 -7.05409 -0.3169 0 0 -0.50028 0 0 0.0485 0.13935 0.03507 0 2.23652 -0.25017 0 -2.3716 -0.18631 0.39461 -4.27652
SER_607 -4.64373 0.33633 4.85475 -0.02969 0 0.07065 2.79551 -2.31538 -0 -0 -2.21499 0.0506 0 0 0 0 0 0.05566 -0.00244 0.00129 0.36235 0 -0.41807 0.61374 -0.77834 -0.0694 0.32486 -1.00628
VAL_608 -7.08976 1.64158 2.66649 -0.26315 0.16609 0.05414 2.39812 -2.20143 -0 -0 -2.41742 -0.35135 0 0 -0.84058 0 0 1.08225 0.17335 0.53619 0.2814 0 -0.4803 0 1.9342 -0.03685 0.55565 -2.1914
ARG_609 -11.569 1.57861 10.3695 -0.73398 0.29695 0.59427 5.30942 -4.54871 -0 -0 -4.57919 0.17313 0 0 0 -0.72341 0 0.2657 -0.00354 0.76257 3.45247 0 -0.0919 0 -1.2888 -0.14608 1.57862 0.6966
PHE_610 -7.43106 1.25965 2.73673 -1.13769 0.20163 0.67367 1.60649 -2.1992 -0.00062 -0.00191 -2.51947 -0.02751 0 0 0 0 0 0.39951 -0.01799 0.10443 0 1.51185 -0.57725 0 1.0402 -0.21763 1.51218 -3.084
ALA_611 -5.29146 0.59213 2.92523 -0.02144 0 0 2.18037 -2.27531 -0 -0 -2.14276 -0.3505 0 0 0 0 0 0.07907 0.0698 0 0 0 -0.53169 0 1.8394 -0.16948 0.61758 -2.47908
ASN_612 -3.10641 0.3089 1.91414 -0.39589 0.08705 0.81839 0.6385 -1.1721 -0.00342 -0.02691 -0.32701 -0.76899 0 0 0 0 0 0.05118 0.27357 0.02565 0 2.3388 -0.82785 0 -0.93687 0.49485 0.49416 -0.12027
GLU_613 -4.3606 0.47478 5.27499 -0.20562 0.02992 0.29045 2.01996 -2.35686 -0.01129 -0.13787 -2.01071 -0.47899 0 0 0 0 0 0.05191 0.0722 0.13802 0 3.08646 0.10456 0 -2.7348 0.59796 0.68768 0.53216
MET_614 -6.32073 0.9347 2.24189 -0.30993 0.02873 0.07053 1.96704 -1.63531 -0.02217 -0.14742 -0.84395 0.00717 0 0 0 0 0 0.02232 -0.05333 0.40509 1.75843 0 -0.01131 0 0.60916 0.04708 0.72119 -0.5308
GLY_615 -3.966 0.64313 3.18819 -8e-05 0 0 1.81055 -1.83791 -0 -0 -1.90515 -0.34834 0 0 0 0 0 0.01356 -0.10514 0 0 0 0.55963 0 0.83697 0.25744 0.45307 -0.40009
ASN_616 -7.66545 0.90433 6.70062 -0.32253 0.23246 0.57915 3.33094 -3.38221 -0.02256 -0.11792 -2.71658 -0.78671 0 0 0 0 0 0.06164 0.07074 0.06002 0 1.89782 -0.75876 0 -0.93687 0.63736 0.716 -1.51851
THR_617 -5.68779 0.27922 5.06563 -0.14901 0.04056 0.11647 3.28787 -2.49525 -0.00067 -0.02355 -2.34536 -1.41307 0 0 0 0 0 0.06894 0.13416 0.03571 1.72421 0 -0.20179 2.50894 -1.0874 0.39371 0.82001 1.07153
PHE_618 -12.3611 2.82407 4.60929 -0.98325 0.15026 0.1604 3.13883 -3.67643 -0.00081 -0.00294 -2.05327 -0.67702 0 0 0 0 0 0.06601 0.43942 0.37515 0 2.10686 -0.09413 0 1.0402 0.2342 1.31128 -3.39294
PHE_619 -10.8266 1.68005 3.4953 -0.97643 0.15157 0.17104 2.99581 -3.01907 -0.00026 -0.00144 -2.78562 -0.70181 0 0 0 0 0 0.03102 -0.0052 0.1053 0 2.00065 -0.27818 0 1.0402 0.38014 1.35491 -5.18865
LYS_620 -9.81026 2.01074 9.92186 -0.57747 0.09415 0.25989 4.80315 -4.31882 -0 -0 -6.49024 0.37692 0 0 0 0 0 0.02059 0.03263 1.02466 2.05844 0 -0.05836 0 -1.5107 0.34875 1.06056 -0.75351
VAL_621 -7.18951 1.05423 2.00201 -0.40049 0.53629 0.10742 1.80686 -2.08483 -0 -0 -1.49134 -0.32146 0 0 0 0 0 0.0188 0.16291 0.21115 1.04428 0 -0.78888 0 1.9342 -0.05858 0.96099 -2.49593
ASP_622 -5.57028 0.68439 8.92856 -0.09525 0.01636 0.26603 5.19283 -3.74341 -0 -0 -9.98814 -0.20753 0 0 0 -1.34577 0 0.02385 0.04537 0.24587 0 2.42742 0.75519 0 -2.3716 0.08186 0.78733 -3.86693
SER_623 -5.67155 0.77834 5.64526 -0.02954 0.00061 0.05084 3.19458 -2.78092 -0.0387 -0.35793 -2.35766 -1.06495 0 0 -0.67264 0 0 0.02123 -0.01769 0.02898 0.41477 0 -0.35783 0.60981 -0.77834 0.39327 0.76459 -2.22545
GLU_624 -4.17787 0.42698 5.6349 -0.20896 0.01458 0.26991 2.43634 -2.33146 -0 -0 -2.85702 -0.56803 0 0 -0.50028 -0.32105 0 0.00939 -0.08975 0.06278 0 3.2704 -0.29414 0 -2.7348 -0.25578 0.44564 -1.76823
GLU_625 -8.53691 0.78972 9.81517 -0.26506 0.07395 0.44233 4.6516 -4.1095 -0.03604 -0.31002 -4.24127 -0.6027 0 0 -1.21296 -0.52482 0 0.04038 -0.07701 0.07336 0 3.26824 -0.04487 0 -2.7348 -0.58595 0.46278 -3.66437
ALA_626 -6.55508 1.1572 3.25039 -0.02723 0.00073 0 2.52874 -2.8752 -0.02275 -0.15752 -1.58091 -0.28941 0 0 0 0 0 0.23955 0.01039 0 0 0 0.10185 0 1.8394 -0.45656 0.74903 -2.08739
ALA_627 -3.13059 0.15227 1.72021 -0.0248 5e-05 0 1.36271 -1.36319 -0 -0 0.08934 -0.3985 0 0 -0.35451 0 0 0.27222 -0.07329 0 0 0 -0.17483 0 1.8394 -0.58623 0.55447 -0.11528
TRP_628 -8.52311 1.58486 1.95517 -1.14731 0.06145 0.84365 2.1094 -2.49808 -0 -0 -2.10852 -0.9373 0 0 0 -0.62236 0 0.12358 -0.07077 0.00024 0 2.32842 -0.02789 0 1.6906 -0.58889 0.61482 -5.21204
ASN_629 -4.48353 0.21911 4.97472 -0.22024 0.03594 0.37073 2.11353 -2.53186 -0.01556 -0.11515 -1.84637 -0.55957 0 0 0 0 0 1.48072 0.01242 0.03741 0 2.43589 -0.54248 0 -0.93687 -0.14683 1.57679 1.85882
SER_630 -3.66243 0.4219 4.262 -0.03706 3e-05 0.06788 2.73783 -2.16876 -0.00506 -0.05479 -2.38633 -0.93552 0 0 -0.92512 0 0 2.84901 -0.03077 0.08099 0.69541 0 0.14293 0.60268 -0.77834 -0.13259 1.98267 2.72655
GLY_631 -5.6361 1.91491 4.19214 -5e-05 0 0 2.41397 -2.61683 -0 -0 -1.324 -0.42226 0 0 0 0 0 0.39025 -0.04384 0 0 0 0.17396 0 0.83697 -0.11538 1.19191 0.95565
ALA_632 -4.82843 0.80012 3.15229 -0.02275 0 0 1.71096 -2.13667 -0.01978 -0.11045 -1.67457 -0.40699 0 0 -1.32882 0 0 0.51305 -0.08714 0 0 0 -0.42804 0 1.8394 -0.14648 0.44307 -2.73123
LYS_633 -3.99696 0.95117 5.69474 -0.73023 0.41413 0.43948 2.57187 -2.52763 -0.00439 -0.05083 -5.09432 -0.02022 0 0 0 0 0 0.1605 0.12955 0.06843 1.97719 0 0.23693 0 -1.5107 0.28174 0.70459 -0.30496
TYR_634 -10.4347 1.61499 6.98844 -0.83524 0.09276 0.32417 3.67085 -3.72339 -0.00477 -0.07109 -3.12792 -0.28685 0 0 -0.40546 0 0 0.04415 -0.0835 0.29257 0 2.18047 0.16385 0.00766 1.2797 1.04176 1.16457 -0.10703
ASP_635 -2.82577 0.75485 4.77341 -0.11275 0.02611 0.35003 1.93299 -2.09557 -0.02346 -0.21796 -4.27172 -0.36099 0 0 0 0 0 0.03551 -0.06028 0.2437 0 1.95464 -0.01095 0 -2.3716 0.33665 0.78424 -1.15891
GLY_636 -1.85581 0.25012 2.51719 -8e-05 0 0 0.77429 -1.25767 -0 -0 -0.66625 -0.39911 0 0 0 0 0 0.01189 0.07282 0 0 0 0.02256 0 0.83697 0.68181 0.35473 1.34347
ALA_637 -1.88678 0.34946 2.48258 -0.02845 0.02668 0 1.5465 -1.24947 -0.00285 -0.04482 -1.99412 -0.59515 0 0 0 0 0 0.03248 0.01771 0 0 0 0.21906 0 1.8394 0.98957 0.67748 2.37927
ASN_638 -5.76975 0.53414 5.97482 -0.20066 0.06451 0.32366 1.422 -2.8507 -0.03289 -0.23132 -0.62057 -0.58734 0 0 0 0 0 0.81623 0.01707 0.04395 0 2.46351 -0.56058 0 -0.93687 0.20553 1.41122 1.48596
SER_639 -2.34705 0.08079 2.87728 -0.03071 0 0.05492 1.35808 -1.31114 -0.02471 -0.28029 -1.12814 -0.99023 0 0 0 0 0 6.88821 1.5991 0.14531 1.07943 0 -0.05512 0.68838 -0.77834 -0.20381 1.83123 9.4532
GLY_640 -3.18787 1.19927 2.76571 -9e-05 0 0 1.43773 -1.5431 -0.06089 -0.36517 0.62386 -0.15289 0 0 0 0 0 0.8803 -0.04798 0 0 0 -1.25113 0 0.83697 0.06967 2.74914 3.95353
TYR_641 -7.18967 1.63991 3.60357 -0.90741 0.4191 0.68285 1.88432 -2.24009 -0.00189 -0.00748 -0.14263 -0.56166 0 0 0 -0.48356 0 0.15605 -0.02932 0.31493 0 3.98842 0.21734 0.56639 1.2797 0.53189 2.46321 6.18397
ARG_642 -7.72555 1.21167 7.00733 -0.65567 0.26478 0.3747 2.04363 -3.0082 -0.01987 -0.11501 -2.47862 0.18868 0 0 0 -0.32105 0 0.0116 0.0287 1.00252 2.08423 0 -0.13508 0 -1.2888 0.2454 1.57363 0.28903
PRO_643 -4.92241 0.32078 3.26073 -0.18175 0.00066 0.12571 1.37092 -1.31864 -0.00844 -0.08039 -1.16778 0.04508 0 0 -0.35747 0 0 0.02359 -0.04334 0.00243 0.75794 0 -0.85949 0 -2.4119 -0.26138 1.20138 -4.50377
GLY_644 -2.49977 0.16187 2.77662 -0.00029 0 0 1.0506 -1.44209 -0.03681 -0.28033 -1.30073 -0.16372 0 0 0 0 0 0.01511 -0.10736 0 0 0 -0.67388 0 0.83697 -0.34837 0.23052 -1.78167
VAL_645 -4.34664 0.56921 1.95555 -0.3703 0.36178 0.08791 0.48593 -1.35488 -0 -0 -0.21561 -0.14226 0 0 0 0 0 0.05011 -0.09811 0.03443 1.56524 0 -0.2184 0 1.9342 -0.3187 0.28607 0.26553
LYS_646 -6.24485 0.68188 5.61693 -0.33934 0.06777 0.21682 2.78213 -2.65894 -0.06415 -0.24658 -3.10196 -0.34453 0 0 -0.77145 0 0 0.03146 0.00349 0.03088 1.44788 0 -0.03893 0 -1.5107 -0.24659 0.55343 -4.13536
GLY_647 -2.5117 0.20535 3.05351 -7e-05 0 0 1.32803 -1.51744 -0.00228 -0.02922 -0.6839 -0.33847 0 0 0 0 0 0.01531 -0.08113 0 0 0 0.58922 0 0.83697 0.41476 0.44597 1.72492
GLY_648 -4.52307 0.40419 4.07434 -5e-05 0 0 1.86128 -2.1916 -0 -0 -1.87044 -0.37612 0 0 0 0 0 0.02408 -0.11713 0 0 0 0.35116 0 0.83697 0.32456 0.36559 -0.83624
TYR_649 -7.85251 1.0661 3.40824 -0.85947 0.15745 0.24551 1.19678 -2.18923 -0.02895 -0.13744 0.39502 -0.52006 0 0 0 0 0 0.17633 0.3093 0.07408 0 2.7711 -0.13952 0.07498 1.2797 0.25589 0.73015 0.41344
PHE_650 -12.0965 5.24963 6.1315 -0.96446 0.79383 0.42792 4.43929 -4.0179 -0 -0 -2.2905 0.27993 0 0 -0.63965 0 0 0.13746 0.06604 0.11981 0 3.54282 -0.06896 0 1.0402 0.57111 1.85456 4.57612
PRO_651 -6.10809 1.02514 3.17594 -0.13688 0.00848 0.0964 1.14711 -1.56432 -0 -0 -1.58114 0.19079 0 0 0 0 0 0.03844 -0.02253 0.01468 0.27612 0 -0.92477 0 -2.4119 -0.1152 2.03337 -4.85837
VAL_652 -7.61215 1.56504 3.57854 -0.26721 0.16266 0.04846 2.10148 -2.48636 -0.0004 -0.00208 -2.77389 0.42467 0 0 0 0 0 0.15283 -0.02892 0.09781 0.24591 0 -0.00438 0 1.9342 -0.37933 2.15171 -1.09142
PRO_653 -6.65988 1.53652 3.55572 -0.13091 0.0021 0.09704 1.99642 -1.59739 -0.00021 -0.00388 -1.13525 0.21839 0 0 -0.71485 0 0 0.11332 0.1089 0.05542 0.0892 0 -1.17347 0 -2.4119 -0.04377 2.27114 -3.82734
PRO_654 -5.97053 0.9414 2.9553 -0.0872 0.00012 0.05175 0.98778 -1.40618 -0 -0 0.37477 0.58654 0 0 0 0 0 0.06429 -0.08933 0.05898 0.55135 0 -0.452 0 -2.4119 -0.02521 1.5978 -2.27226
THR_655 -5.33986 0.64977 3.65416 -0.19929 0.11374 0.07479 1.48904 -1.92668 -0.01075 -0.13414 -1.00714 -0.42346 0 0 0 0 0 0.02248 0.3119 3e-05 0.07554 0 -0.00455 2.2622 -1.0874 0.06894 1.04406 -0.36664
ASP_656 -7.39994 0.7127 9.1109 -0.22828 0.04672 0.74558 4.08063 -3.82777 -0.01695 -0.14587 -6.16804 -1.11877 0 0 -0.40148 -2.26134 0 0.04572 -0.06515 0.11944 0 2.46498 -0.79027 0 -2.3716 -0.16678 0.61779 -7.0178
THR_657 -4.07758 0.36274 4.03724 -0.13376 0.05747 0.08086 1.97906 -2.04737 -0.00846 -0.12458 -2.62075 -0.03479 0 0 -0.54032 -0.52482 0 0.07322 -0.03149 0.04595 0.01795 0 -0.3407 4.186 -1.0874 -0.37665 0.49139 -0.61678
LEU_658 -7.92378 0.65113 4.96971 -0.49571 0.25081 0.14818 2.55246 -2.85184 -0.04261 -0.17207 -2.46306 0.01822 0 0 -0.40148 0 0 0.01905 -0.04959 0.10513 0.30024 0 0.04734 0 0.18072 -0.31873 0.45445 -5.02141
HIS_659 -7.03288 0.46574 6.56522 -0.82324 0.13357 0.92385 2.00222 -3.2967 -0.01166 -0.11646 -1.27544 -0.2834 0 0 0 0 0 0.03411 0.09075 0.02853 0 1.80521 -0.25807 0 -0.45461 -0.01207 0.64791 -0.86742
ASP_660 -4.79601 0.18963 6.02927 -0.11446 0.00051 0.34465 2.63291 -2.92359 -0.02491 -0.17664 -3.88851 -0.82485 0 0 -0.78455 0 0 0.0309 0.02499 0.00119 0 2.95337 -0.25569 0 -2.3716 -0.02707 0.52506 -3.45542
LEU_661 -7.76491 1.16475 3.11145 -0.69832 0.31627 0.25548 1.91098 -2.47807 -0 -0 -1.03504 0.15153 0 0 0 0 0 0.01697 0.11827 0.04364 0.82492 0 -0.21911 0 0.18072 -0.19486 0.53776 -3.75757
ARG_662 -12.6322 0.99792 12.0892 -0.96191 0.2168 0.67177 4.6569 -5.45199 -0.05887 -0.27005 -5.30071 0.38501 0 0 0 -1.61477 0 0.03779 0.00927 0.22796 1.45756 0 -0.11501 0 -1.2888 -0.26083 0.71126 -6.49369
ALA_663 -6.72545 0.40891 5.06742 -0.02129 0 0 3.42104 -3.22288 -0 -0 -2.63296 -0.35791 0 0 0 0 0 0.01946 0.19723 0 0 0 -0.25102 0 1.8394 -0.44115 0.57194 -2.12728
GLU_664 -6.30448 0.31267 7.19386 -0.34023 0.08666 0.40041 3.61015 -3.34819 -0 -0 -4.02427 -0.63853 0 0 0 -0.7398 0 0.00985 0.04665 0.00173 0 3.29531 -0.1478 0 -2.7348 -0.41506 0.39509 -3.34078
MET_665 -11.8941 1.44158 5.11664 -0.22909 0.03062 0.07532 3.2266 -3.32365 -0 -0 -2.45313 -0.17915 0 0 0 0 0 0.00812 -0.03342 0.10779 1.99205 0 0.03827 0 0.60916 -0.13242 0.40194 -5.19689
CYS_666 -8.54584 0.82379 5.12586 -0.04901 0 0.01722 2.90052 -2.82151 -0.00218 -0.03631 -3.01869 0.03185 0 0 0 0 0 0.02335 0.08561 0.02132 0.32506 0 0.26474 0 3.6196 0.29851 0.39788 -0.53823
LYS_667 -7.33626 0.64462 9.96899 -0.45923 0.11029 0.24228 4.17923 -4.09888 -0.02037 -0.16139 -7.47433 0.05904 0 0 0 -0.84126 0 0.00785 -0.03921 0.12908 2.62617 0 -0.03062 0 -1.5107 0.01036 0.37361 -3.62073
THR_668 -7.43353 0.73481 5.31036 -0.20471 0.10792 0.07425 2.97467 -3.06291 -0.02025 -0.21587 -2.4651 -0.15506 0 0 0 0 0 0.00563 0.15427 0.06564 0.15152 0 0.03553 2.32122 -1.0874 -0.23685 0.47375 -2.47211
LEU_669 -10.6438 1.41206 3.92552 -0.47142 0.21734 0.10232 3.37805 -3.39765 -0 -0 -3.12557 0.26439 0 0 0 0 0 0.00947 0.05807 0.01407 0.42906 0 -0.25307 0 0.18072 -0.14417 0.73274 -7.31191
GLU_670 -5.32415 0.38582 6.37365 -0.20915 0.02251 0.27295 2.66432 -2.91891 -0.02769 -0.25972 -2.23448 -0.54951 0 0 0 0 0 0.0153 -0.05131 0.02945 0 3.03315 -0.25714 0 -2.7348 -0.43162 0.74593 -1.45538
GLN_671 -4.14249 0.35459 4.20873 -0.29516 0.06686 0.25459 1.69975 -2.08135 -0.02885 -0.29281 -1.47018 -0.5775 0 0 0 0 0 0.09773 -0.08392 0.24188 0 2.91121 -0.07856 0 -0.18838 -0.47972 0.50903 0.62546
VAL_672 -6.63227 0.78646 2.2834 -0.30966 0.14734 0.06836 2.25995 -2.00236 -0.03899 -0.15834 -0.96237 -0.38113 0 0 0 0 0 0.06658 -0.00428 0.00315 0.10043 0 0.15466 0 1.9342 -0.18693 0.40248 -2.46931
GLY_673 -1.78096 0.09184 2.15298 -5e-05 0 0 0.87434 -1.0787 -0.00292 -0.00814 -0.89788 -0.33868 0 0 0 0 0 0.03527 -0.18886 0 0 0 -1.52601 0 0.83697 -0.22316 0.55821 -1.49575
ILE_674 -8.16245 0.78689 3.02006 -0.49152 0.42361 0.11444 1.94831 -2.2505 -0.03899 -0.15834 -0.95112 -0.10448 0 0 0 0 0 0.01379 -0.03525 0.11311 0.35564 0 -0.69945 0 0.73287 -0.45805 0.61893 -5.2225
GLU_675 -3.69162 0.16642 4.13215 -0.22894 0.03417 0.33631 1.21343 -1.72016 -0.00292 -0.00814 -3.1139 -0.52221 0 0 0 0 0 0.05699 -0.08544 0.07092 0 3.66721 0.20318 0 -2.7348 -0.17308 0.34938 -2.05106
VAL_676 -6.91301 0.70366 0.94342 -0.27357 0.17005 0.05404 1.0491 -1.58119 -0.01468 -0.16068 -0.1927 0.15228 0 0 0 0 0 0.04467 -0.08243 0.00145 0.1367 0 -0.45243 0 1.9342 -0.15707 0.21838 -4.41982
GLU_677 -5.81927 0.47341 4.53813 -0.20238 0.03464 0.2926 1.63876 -2.17561 -0 -0 -1.7444 -0.51616 0 0 0 0 0 0.05291 -0.04954 0.01468 0 3.01249 -0.1078 0 -2.7348 -0.07325 0.25327 -3.11231
VAL_678 -5.90936 0.53709 2.47359 -0.35568 0.23642 0.087 2.28382 -2.02011 -0 -0 -2.38364 -0.35527 0 0 0 0 0 0.02591 0.03789 0.01453 0.27135 0 0.32031 0 1.9342 0.42582 0.39347 -1.98267
GLN_679 -8.36182 1.01205 5.57018 -0.45077 0.17145 0.3917 3.35021 -2.87581 -0.00218 -0.03631 -3.77624 -0.75153 0 0 0 0 0 0.03304 -0.00059 0.01748 0 4.01466 -0.08333 0 -0.18838 0.18667 0.46328 -1.31626
HIS_680 -8.01499 1.15822 6.35825 -0.69323 0.0093 0.91147 2.61191 -3.23072 -0 -0 -4.29161 0.01295 0 0 0 -0.4728 0 0.14145 0.29932 0.01184 0 2.01622 -0.30328 0 -0.45461 -0.12338 0.80192 -3.25177
HIS_D_681 -10.6027 1.53399 8.60374 -0.42634 0.00982 0.27552 4.28686 -4.4452 -0 -0 -2.44548 -0.14076 0 0 -0.94439 0 0 0.09776 0.15181 0.21428 0 1.80484 0.00112 0 -0.45461 -0.16789 1.28201 -1.36562
GLU_682 -8.24308 0.69678 9.09899 -0.46077 0.03776 0.72654 3.56905 -3.98075 -0.00068 -0.00255 -3.59963 -1.08085 0 0 -1.89332 -0.4728 0 0.05668 0.16959 0.28706 0 2.82378 0.20971 0 -2.7348 0.30895 1.32787 -3.15647
VAL_683 -6.92535 0.97548 4.9751 -0.3284 0.272 0.07601 2.8906 -2.9538 -0.05211 -0.37951 -2.41228 -0.07007 0 0 -0.94893 0 0 0.03136 0.09619 0.04037 0.16638 0 -0.12037 0 1.9342 0.4392 1.46124 -0.8327
ALA_684 -6.05418 0.86162 3.83935 -0.02142 0 0 2.00927 -2.68756 -0.02345 -0.09876 -2.43276 -0.17019 0 0 -0.87466 0 0 0.04411 -0.0086 0 0 0 -0.15361 0 1.8394 -0.31305 1.28087 -2.96362
THR_685 -7.02007 0.4774 4.84327 -0.21081 0.11999 0.07485 3.54156 -2.93437 -0.04278 -0.12991 -3.60976 -0.77041 0 0 -1.35343 0 0 0.05927 -0.00613 0.01673 2.02205 0 -0.40886 2.36802 -1.0874 -0.1751 0.93018 -3.29569
ALA_686 -5.82443 0.85578 1.71578 -0.02834 0.02905 0 1.47608 -2.03353 -0.00844 -0.08039 -0.90568 -0.60619 0 0 0 0 0 0.0189 0.19811 0 0 0 0.27995 0 1.8394 0.25179 0.73648 -2.08567
GLY_687 -4.63364 0.33835 4.22146 -4e-05 0 0 1.8685 -2.28532 -0.02345 -0.09876 -2.44748 -0.31863 0 0 0 0 0 0.06548 -0.15149 0 0 0 -1.43743 0 0.83697 0.08527 1.37911 -2.60109
GLN_688 -10.9948 1.11496 8.89361 -0.30153 0.03598 0.1385 3.86514 -4.49551 -0.00463 -0.02794 -4.63143 0.03568 0 0 -1.3641 -0.56216 0 0.07363 0.01103 0.44594 0 2.96376 0.04305 0 -0.18838 -0.23412 1.491 -3.69235
CYS_689 -8.24171 0.53482 4.60529 -0.04681 0 0.01286 2.90786 -2.43316 -0.00494 -0.07878 -2.96352 -0.87973 0 0 0 0 0 0.06872 0.05486 0.00217 0.73346 0 -0.15619 0 3.6196 -0.20281 0.6571 -1.81091
GLU_690 -7.16582 0.53117 8.01525 -0.31332 0.09712 0.34271 2.74111 -3.33434 -0.0174 -0.12068 -2.16697 -0.40024 0 0 0 0 0 0.09725 0.16966 0.08478 0 3.8122 -0.17515 0 -2.7348 0.13967 0.55753 0.15972
ILE_691 -7.5361 0.68175 0.36528 -0.46076 0.29101 0.10277 0.82307 -1.3515 -0.03171 -0.22546 -0.4788 -0.14474 0 0 0 0 0 0.05081 -0.04767 0.00595 0.27563 0 -0.63755 0 0.73287 0.02278 0.46583 -7.09655
GLY_692 -3.49766 0.16905 3.36602 -0.0005 0 0 2.57365 -1.89585 -0 -0 -3.66681 -0.30765 0 0 0 0 0 0.01053 -0.03514 0 0 0 0.64989 0 0.83697 0.50743 0.26948 -1.02061
THR_693 -5.39843 0.50344 2.79877 -0.10136 0.08646 0.07038 1.23842 -1.83679 -0.01588 -0.15888 -0.47 -0.80219 0 0 0 0 0 0.00946 -0.01236 0.05062 0.10775 0 -0.59149 2.30095 -1.0874 0.38725 0.36804 -2.55322
LYS_694 -4.47049 0.32794 6.77648 -0.34992 0.04437 0.14278 2.59389 -2.51811 -0.01356 -0.08828 -4.23689 0.28057 0 0 -0.32247 0 0 0.0463 -0.02841 0.08165 1.86163 0 0.16111 0 -1.5107 -0.40213 0.47921 -1.14503
PHE_695 -6.04873 0.71128 2.55493 -0.62372 0.12325 0.26903 0.65998 -1.70297 -0 -0 -0.2197 0.31421 0 0 0 0 0 0.21286 -0.02969 0.05926 0 2.86425 0.02574 0 1.0402 -0.42414 0.50864 0.29469
SER_696 -5.68008 0.44263 6.03938 -0.01709 0 0.01718 2.6595 -2.67426 -0.01388 -0.05217 -3.57804 0.33706 0 0 0 -0.49169 0 0.06776 0.05099 0.00321 1.35778 0 -0.4446 0.6007 -0.77834 -0.1506 0.63568 -1.66886
THR_697 -6.61282 0.72407 5.76528 -0.11973 0.14705 0.07823 3.29183 -2.94761 -0.03006 -0.16043 -3.76973 -0.50012 0 0 -1.06335 0 0 0.04854 -0.01363 0.09791 0.04874 0 -0.42589 2.23354 -1.0874 -0.14724 0.63316 -3.80966
LEU_698 -8.99687 1.3714 3.19299 -0.68157 0.28903 0.22964 2.59656 -2.67644 -0 -0 -1.69384 0.18006 0 0 0 0 0 0.00572 -0.04685 0.38622 0.43727 0 0.00662 0 0.18072 0.50738 0.95203 -3.75993
VAL_699 -6.71585 0.55243 4.01277 -0.31689 0.21538 0.07183 2.23758 -2.59117 -0 -0 -2.23387 -0.20089 0 0 -0.763 0 0 0.01771 -0.05856 0.00351 0.11736 0 -0.33709 0 1.9342 0.7115 0.81321 -2.52984
GLN_700 -6.13216 0.44154 6.42989 -0.27201 0.04141 0.19402 3.1247 -2.95486 -0.03531 -0.23845 -2.50147 -0.39632 0 0 -1.06335 0 0 0.02677 -0.04814 0.00595 0 2.66331 -0.09045 0 -0.18838 -0.16915 0.4722 -0.69025
LYS_701 -11.3419 1.75118 12.9219 -1.02863 0.56191 0.92524 5.37422 -5.164 -0.01388 -0.05217 -6.63824 0.03206 0 0 -0.32247 -0.35107 0 0.03587 0.074 0.13217 2.55063 0 -0.10674 0 -1.5107 -0.21604 1.02364 -1.36302
ALA_702 -6.56673 0.77004 3.29302 -0.02167 0 0 2.15986 -2.72286 -0.03006 -0.16043 -1.36626 -0.39384 0 0 0 0 0 0.01894 0.07871 0 0 0 -0.36093 0 1.8394 -0.42672 0.97962 -2.90992
ASP_703 -6.88257 0.53219 9.43445 -0.17521 2e-05 0.5769 4.75801 -4.14646 -0.01397 -0.10802 -6.72073 -0.27462 0 0 0 -1.81316 0 0.03937 0.10653 0.02506 0 3.06416 0.31581 0 -2.3716 -0.29832 0.60001 -3.35215
GLU_704 -8.04963 0.55607 10.0253 -0.23886 0.04393 0.35501 4.48021 -4.21901 -0.02863 -0.23688 -5.35517 -0.65965 0 0 0 -0.84276 0 0.02907 0.12619 0.00762 0 3.59928 -0.33295 0 -2.7348 -0.29589 0.6998 -3.07171
LEU_705 -8.67549 1.15032 5.02456 -0.55004 0.39966 0.1446 2.83626 -2.79324 -0 -0 -2.40897 0.22203 0 0 0 0 0 0.03889 0.01901 0.56477 0.4353 0 -0.24276 0 0.18072 -0.45633 0.98414 -3.12657
LEU_706 -6.90965 0.77954 5.08367 -0.49984 0.19513 0.10716 2.68913 -2.88368 -0 -0 -2.02841 0.22438 0 0 0 0 0 0.03038 0.00435 0.29377 0.46713 0 -0.24669 0 0.18072 -0.23865 1.0355 -1.71606
ARG_707 -9.558 0.91645 8.67015 -1.05223 0.26599 0.77865 4.01015 -4.1019 -0.01332 -0.11082 -4.07889 0.29262 0 0 0 -0.369 0 0.01069 0.04467 0.17981 2.64043 0 -0.08394 0 -1.2888 -0.31623 0.85564 -2.30787
MET_708 -9.3748 0.84781 5.26252 -0.34226 0.15135 0.01135 3.21836 -3.10136 -0 -0 -2.95794 0.01352 0 0 0 0 0 0.00685 0.00205 0.04866 1.0705 0 0.07853 0 0.60916 -0.13086 0.75388 -3.83269
LYS_709 -7.46646 0.33089 8.07031 -0.32722 0.03617 0.14172 3.90128 -3.53954 -0.02967 -0.22815 -5.17492 -0.00793 0 0 -0.52799 0 0 0.0241 0.03379 0.31202 1.73304 0 0.01368 0 -1.5107 -0.12054 0.57801 -3.7581
TYR_710 -10.3129 0.86272 7.82984 -0.99222 0.06362 0.3565 4.947 -4.25067 -8e-05 -0.00157 -4.58872 -0.30237 0 0 0 -0.71424 0 0.03331 6e-05 0.06072 0 1.85842 -0.39458 0.14219 1.2797 -0.1334 0.45519 -3.80145
VAL_711 -8.9584 0.83058 3.54408 -0.31688 0.21187 0.07234 3.06532 -3.04956 -0.00227 -0.01561 -2.44706 -0.11057 0 0 0 0 0 0.01803 -0.04295 0.12098 0.03863 0 -0.2999 0 1.9342 0.04178 0.35194 -5.01343
ILE_712 -9.84278 0.95802 2.81866 -0.49435 0.29293 0.10005 2.48424 -2.61661 -0 -0 -2.12622 0.04547 0 0 0 0 0 0.02196 -0.04206 0.04068 0.54988 0 -0.42196 0 0.73287 -0.0138 0.62962 -6.8834
LYS_713 -9.02902 0.94794 9.92905 -0.31951 0.04346 0.1546 4.12187 -4.30341 -0 -0 -6.40467 -0.00272 0 0 -0.56974 0 0 0.10153 -0.01497 0.19162 1.79304 0 0.03137 0 -1.5107 -0.12879 0.8177 -4.15134
ASN_714 -8.40874 0.55572 6.66174 -0.23915 0.03022 0.33445 3.50755 -3.56722 -0 -0 -4.1106 -0.27622 0 0 -0.73022 0 0 0.00493 0.30907 0.0206 0 2.93581 0.13954 0 -0.93687 -0.12486 0.87657 -3.01766
VAL_715 -9.23373 1.315 4.75942 -0.31575 0.24779 0.07246 3.12714 -3.35003 -0 -0 -2.41569 -0.21076 0 0 0 0 0 0.00959 -0.0583 0.01587 0.07396 0 -0.33704 0 1.9342 -0.03114 0.86747 -3.52953
ALA_716 -7.0613 0.56467 4.2554 -0.0218 0 0 2.88098 -3.25635 -0.00227 -0.01561 -2.28782 -0.36155 0 0 0 0 0 0.00957 -0.05031 0 0 0 -0.32106 0 1.8394 -0.30365 0.60336 -3.52833
HIS_D_717 -8.62748 1.87796 8.06109 -0.44339 0.04476 0.53935 3.45701 -4.06449 -0.00446 -0.06728 -3.01753 -0.32325 0 0 -0.5513 0 0 0.02098 0.18801 0.02089 0 2.42887 0.0355 0 -0.45461 -0.36134 0.73202 -0.50871
ARG_718 -3.33875 0.159 3.98702 -1.6729 0.43538 1.80876 1.69439 -1.82808 -0 -0 -1.27176 -1.87369 0 0 0 0 0 0.01129 -0.07848 0.08567 3.15677 0 -0.19776 0 -1.2888 -0.30189 0.67226 0.15843
ASN_719 -4.79459 0.34271 5.01392 -0.23345 0.04491 0.34333 2.58204 -2.46336 -0 -0 -2.138 -0.42426 0 0 0 -0.7398 0 0.02251 0.00976 0.02507 0 2.70932 -0.58378 0 -0.93687 -0.56914 0.39125 -1.39844
GLY_720 -1.78381 0.07817 2.50726 -5e-05 0 0 1.1561 -1.19785 -0.00309 -0.01727 -0.98706 -0.3639 0 0 0 0 0 0.01255 -0.17322 0 0 0 -1.41743 0 0.83697 -0.84047 0.45884 -1.73426
LYS_721 -6.69086 0.73387 6.25079 -0.34845 0.05729 0.18426 3.29338 -2.9937 -0 -0 -6.15511 0.28187 0 0 -0.5513 0 0 0.04607 -0.01529 0.05951 2.13139 0 0.09744 0 -1.5107 -0.13098 0.46302 -4.79749
THR_722 -5.80307 0.64214 3.89722 -0.21687 0.11678 0.09795 2.44785 -2.50458 -0.01541 -0.05935 -2.1354 -0.99033 0 0 0 0 0 0.01135 0.01192 0.13402 1.34849 0 -0.16742 2.34759 -1.0874 0.37482 0.34906 -1.20064
VAL_723 -7.08512 1.54135 0.6879 -0.27751 0.2274 0.05808 0.85051 -1.68867 -0.00827 -0.12399 -0.16018 -0.08339 0 0 0 0 0 0.03847 0.08204 0.13206 0.48851 0 -0.76589 0 1.9342 -0.13115 0.79112 -3.49251
THR_724 -5.53887 0.51463 4.02892 -0.23703 0.31264 0.10095 3.52247 -2.27083 -0.03198 -0.23433 -3.44482 -1.20362 0 0 -0.87175 0 0 0.02517 0.04313 0.0044 1.46847 0 -0.21954 2.28517 -1.0874 -0.13227 0.89916 -2.06735
PHE_725 -9.60692 1.1767 3.14756 -0.51737 0.04708 0.24906 2.0241 -2.10071 -0 -0 -2.21426 -0.19821 0 0 0 0 0 0.04343 -0.05539 0.29234 0 2.5497 -0.22118 0 1.0402 -0.21395 0.62399 -3.93383
MET_726 -9.33419 1.36265 4.51468 -0.23409 0.01205 0.06936 1.34809 -2.354 -0 -0 -0.86596 0.07152 0 0 -0.87175 0 0 0.0152 -0.03094 0.10407 2.12767 0 0.26507 0 0.60916 -0.51791 1.32862 -2.38068
PRO_727 -8.14569 1.54894 5.02754 -0.07083 4e-05 0.04382 2.16151 -1.88353 -0 -0 -2.16287 0.64229 0 0 0 0 0 0.0469 -0.12999 0.01862 0.15492 0 0.1246 0 -2.4119 -0.19263 1.56009 -3.66816
LYS_728 -8.40781 1.16871 8.0774 -0.4799 0.165 0.34096 3.79962 -3.46679 -0.00869 -0.09508 -2.54276 -0.2473 0 0 -1.84578 0 0 0.05042 0.31236 0.10412 1.69718 0 0.23124 0 -1.5107 0.48898 1.62439 -0.54442
PRO_729 -5.90984 0.90913 1.92026 -0.09986 0.00206 0.06276 0.6637 -0.91828 -0.02201 -0.14474 0.05109 0.68856 0 0 0 0 0 0.04046 -0.01501 0.02934 0.27246 0 0.15961 0 -2.4119 0.50813 1.28602 -2.92806
ILE_730 -7.48785 0.7245 1.28632 -0.47709 0.4058 0.09828 0.89161 -1.74545 -0.00169 -0.00648 -0.54107 0.00789 0 0 0 0 0 0.04683 -0.06654 0.00981 0.3273 0 -0.70638 0 0.73287 -0.07461 0.45946 -6.11648
VAL_731 -5.1339 0.57118 2.47129 -0.27828 0.14708 0.05755 2.18797 -1.825 -0 -0 -0.6949 -0.05963 0 0 0 0 0 0.00406 -0.06865 0.00445 0.09276 0 -0.46992 0 1.9342 -0.44969 0.33991 -1.16954
GLY_732 -2.30992 0.17577 1.74665 -7e-05 0 0 0.47384 -0.96361 -0.0167 -0.07142 0.1868 -0.3659 0 0 0 0 0 0.05454 -0.17146 0 0 0 -1.52627 0 0.83697 -0.57729 0.2335 -2.29455
ASP_733 -7.36324 0.75052 8.4956 -0.1079 0.01207 0.32303 3.85765 -3.89673 -0.06119 -0.39645 -7.42262 -1.24853 0 0 -2.24356 0 0 0.05402 -0.02306 0.01958 0 2.58186 0.22896 0 -2.3716 -0.01785 0.25181 -8.57764
ASN_734 -5.9275 0.39945 4.8164 -0.15951 0.0113 0.22128 1.96565 -2.42642 -0.03592 -0.2816 -2.44108 -0.19144 0 0 -0.83066 0 0 0.05011 0.00121 0.05463 0 2.71027 0.21815 0 -0.93687 0.18706 0.39342 -2.20205
GLY_735 -3.02712 0.2915 2.50178 -0.00036 0 0 1.17461 -1.31007 -0.01944 -0.12074 -0.93428 -0.17349 0 0 -0.48944 0 0 0.024 -0.10728 0 0 0 -0.89504 0 0.83697 -0.09148 0.34974 -1.99015
SER_736 -5.86056 0.35963 5.80818 -0.03009 0.00152 0.02503 2.56952 -2.57214 -0.00048 -0.01294 -2.62144 0.12749 0 0 0 -0.56216 0 0.02162 0.00176 0.0192 0.58541 0 0.474 0.60987 -0.77834 0.23389 0.20265 -1.39838
GLY_737 -4.54893 0.35308 4.26113 -0.00055 0 0 2.34785 -2.04379 -0.01024 -0.03854 -2.75674 -0.22348 0 0 -0.82368 0 0 0.09732 0.08985 0 0 0 -0.42429 0 0.83697 0.47815 0.18661 -2.21928
MET_738 -10.7485 1.34651 4.74425 -0.46506 0.20244 0.19049 1.73575 -2.50169 -0 -0 -1.18065 -0.20056 0 0 0 0 0 0.11807 -0.06519 0.02811 1.37182 0 0.29357 0 0.60916 1.64395 1.0174 -1.86016
HIS_D_739 -8.44216 0.99107 7.78679 -0.45354 0.18849 0.51042 3.41667 -3.65813 -0.00121 -0.00536 -3.64186 -0.4487 0 0 0 -0.63456 0 0.01133 -0.01208 0.09779 0 3.24242 -0.06075 0 -0.45461 1.24836 1.73917 1.41954
VAL_740 -7.30794 0.58539 2.80481 -0.27521 0.16417 0.06278 2.54015 -2.32498 -0 -0 -1.87229 -0.45584 0 0 0 0 0 0.01135 0.01629 0.00407 0.2032 0 -0.64698 0 1.9342 -0.26994 0.98176 -3.84502
HIS_741 -8.85446 1.1449 7.41261 -0.42767 0.00749 0.43981 3.80182 -3.58382 -0 -0 -4.6509 -0.38121 0 0 0 -0.94862 0 0.02553 -0.03004 0.01904 0 2.56689 0.12397 0 -0.45461 -0.13554 0.58832 -3.33648
GLN_742 -8.63401 0.78801 6.50816 -0.70349 0.13 0.589 3.59303 -3.43573 -0 -0 -3.37337 -0.51526 0 0 0 0 0 0.01406 0.10477 0.59572 0 4.48919 -0.10661 0 -0.18838 -0.06862 0.73129 0.51776
SER_743 -5.22153 0.4178 4.28002 -0.02747 0 0.0656 2.21356 -2.26189 -0 -0 -2.83741 -0.16267 0 0 0 0 0 0.02192 -0.00255 0.00416 0.08508 0 -0.49642 0.60829 -0.77834 -0.21073 0.38674 -3.91583
LEU_744 -8.62468 0.77586 0.95754 -0.4506 0.14475 0.08445 2.22947 -2.00087 -0 -0 -2.10641 0.06718 0 0 0 0 0 0.01939 0.00391 0.00241 0.64352 0 -0.22702 0 0.18072 -0.25994 0.33126 -8.22905
SER_745 -5.22097 0.59764 4.77754 -0.02906 0 0.06851 3.12712 -2.47676 -0 -2e-05 -3.78821 -0.24988 0 0 0 0 0 0.01008 0.01751 0.00258 0.268 0 -0.35305 0.6012 -0.77834 -0.17685 0.40278 -3.20017
LYS_746 -5.83947 0.597 5.87165 -0.34909 0.02795 0.17088 2.91764 -2.61525 -0.00014 -0.00069 -3.26233 -0.08113 0 0 -0.71791 0 0 0.02737 -0.01866 0.05087 1.95281 0 -0.02054 0 -1.5107 0.28042 0.46074 -2.05859
GLY_747 -1.32204 0.10746 2.15824 -5e-05 0 0 0.99377 -0.92593 -0 -0 -1.13514 -0.42826 0 0 -0.57016 0 0 0.00883 -0.08295 0 0 0 -1.18588 0 0.83697 -0.08952 0.38167 -1.253
GLY_748 -1.19455 0.20927 1.64571 -6e-05 0 0 0.30432 -0.80165 -0.02489 -0.13937 0.00385 -0.39747 0 0 0 0 0 0.01376 -0.15696 0 0 0 -1.49164 0 0.83697 -0.93481 0.12604 -2.00149
THR_749 -3.76168 0.50258 4.25287 -0.17607 0.10067 0.0625 2.44171 -2.11931 -0.00014 -0.00069 -2.19783 -0.13132 0 0 0 0 0 0.00667 0.02631 0.02964 0.10021 0 -0.01866 2.32714 -1.0874 -0.48631 0.13544 0.00634
ASN_750 -6.10472 0.28044 5.92107 -0.29399 0.09974 0.48998 2.94033 -2.93472 -0.02286 -0.15297 -2.48336 -0.77467 0 0 -2.20497 0 0 0.0078 0.10417 0.00188 0 1.80771 -0.51734 0 -0.93687 -0.02694 0.34231 -4.45799
LEU_751 -7.62292 0.61294 3.49326 -0.54534 0.2507 0.1574 2.27547 -2.51363 -0.02932 -0.16476 -1.69455 0.16691 0 0 -0.7673 0 0 0.02029 -0.01046 0.06007 0.1455 0 -0.11267 0 0.18072 -0.27737 0.47755 -5.8975
PHE_752 -11.2208 1.42907 3.13592 -0.52529 0.27478 0.23836 3.38916 -3.0637 -0.00508 -0.05409 -2.74338 -0.37578 0 0 -0.79664 0 0 0.04919 -0.05069 0.28532 0 3.9932 -0.04659 0 1.0402 -0.48635 0.5701 -4.96312
SER_753 -4.21363 0.33917 4.08876 -0.03245 9e-05 0.0564 1.46067 -1.89656 -0.03927 -0.30361 -0.66265 -0.92193 0 0 0 0 0 0.02238 -0.0313 0.02555 0.77761 0 0.29871 0.61764 -0.77834 -0.25084 0.47152 -0.97207
GLY_754 -3.00519 0.20704 3.33932 -0.00127 0 0 1.40122 -1.79094 -0 -0 -0.80545 -0.33889 0 0 0 0 0 0.01054 -0.08884 0 0 0 -1.37944 0 0.83697 0.25489 0.22821 -1.13182
ASP_755 -1.08976 0.04447 1.59444 -0.25536 0.10011 0.87005 0.20186 -0.75825 -0 -0 0.16736 -3.53279 0 0 0 0 0 0.21471 -0.03966 0.27545 0 2.73469 -0.38958 0 -2.3716 0.17403 0.38244 -1.67739
GLY_756 -1.51837 0.1056 2.03207 -9e-05 0 0 0.95316 -1.00544 -0.00436 -0.01721 -0.38142 -0.30529 0 0 0 0 0 0.67491 0.09042 0 0 0 -0.67599 0 0.83697 1.31256 0.47841 2.57594
TYR_757 -5.89471 0.86836 3.62268 -0.91808 0.07201 0.20978 2.42922 -2.16629 -0.00296 -0.01747 -1.39965 -0.45988 0 0 0 0 0 0.20879 0.05126 0.16192 0 2.29832 -0.12839 0.01978 1.2797 1.51092 0.55224 2.29753
GLY_758 -2.05846 0.09634 1.86774 -4e-05 0 0 0.76498 -1.03999 -0.00436 -0.01721 -0.16017 -0.42817 0 0 0 0 0 0.07783 -0.05575 0 0 0 -1.15939 0 0.83697 -0.28854 0.39666 -1.17156
GLY_759 -3.46639 0.44994 3.80982 -6e-05 0 0 1.6836 -1.97654 -0.01653 -0.15096 -1.31309 -0.39331 0 0 0 0 0 0.02904 -0.16455 0 0 0 -1.47798 0 0.83697 -0.88334 0.13362 -2.89975
LEU_760 -8.45704 0.86794 3.84772 -0.48337 0.17932 0.08665 3.08013 -3.00152 -0 -0 -2.96494 0.28259 0 0 0 0 0 0.00992 0.04844 0.0164 0.43705 0 -0.34445 0 0.18072 -0.66147 0.58532 -6.2906
SER_761 -6.28664 0.48892 7.11514 -0.03042 0 0.06986 3.50171 -3.4751 -0.00508 -0.05409 -3.94477 -0.45936 0 0 -1.59749 0 0 0.03081 -0.0187 0.00802 0.17348 0 -0.4427 0.69533 -0.77834 -0.47162 0.67147 -4.80958
GLN_762 -5.50914 0.452 4.3437 -0.84046 0.20552 0.89521 1.83124 -2.26796 -3e-05 -0.00012 -0.91131 -0.89262 0 0 0 0 0 0.0438 0.07616 0.09928 0 2.83336 -0.25182 0 -0.18838 -0.48177 0.26847 -0.29485
LEU_763 -7.61918 0.70142 2.92208 -0.62107 0.28974 0.20842 2.11047 -2.42654 -0 -0 -1.00598 -0.09902 0 0 0 0 0 0.01212 0.05896 0.11217 1.19389 0 -0.19424 0 0.18072 -0.16739 0.33876 -4.00466
ALA_764 -6.9281 0.75121 3.47582 -0.02365 0 0 2.6735 -2.87077 -0.02932 -0.16476 -1.72099 -0.35032 0 0 -0.83019 0 0 0.02049 -0.01612 0 0 0 -0.26664 0 1.8394 -0.18908 0.48954 -4.13997
LEU_765 -8.13251 0.46669 5.36661 -0.46099 0.19912 0.11014 2.82733 -3.02685 -0 -0 -2.12289 0.18388 0 0 0 0 0 0.01722 0.10487 0.01982 0.32634 0 -0.2883 0 0.18072 -0.37463 0.4905 -4.11294
TRP_766 -13.3711 1.43013 9.22732 -0.73363 0.30869 0.41688 4.2471 -5.1597 -0 -0 -4.74451 -0.37072 0 0 0 -0.32849 0 0.02423 0.22206 4e-05 0 2.69013 0.10758 0 1.6906 -0.29488 0.61441 -4.02386
TYR_767 -11.6306 1.23823 6.00999 -0.81005 0.07234 0.30539 3.56179 -3.99128 -0.00554 -0.06977 -2.48469 -0.32249 0 0 0 0 0 0.00735 0.01661 0.23603 0 2.15988 -0.36485 0.0309 1.2797 -0.13708 0.64686 -4.25132
ILE_768 -8.84993 0.64575 3.86301 -0.48992 0.47464 0.09695 2.85591 -2.8179 -0.00393 -0.02828 -1.97077 0.00171 0 0 0 0 0 0.03341 -0.01783 0.01298 0.56003 0 -0.39526 0 0.73287 0.00681 0.68428 -4.60548
GLY_769 -5.41826 0.31121 4.92152 -5e-05 0 0 2.56241 -2.6723 -0 -0 -3.0241 -0.4256 0 0 0 0 0 0.01468 -0.09583 0 0 0 0.16099 0 0.83697 0.68917 0.51244 -1.62675
GLY_770 -5.6379 0.38084 5.22754 -4e-05 0 0 2.39881 -2.94331 -0.01652 -0.10828 -2.61409 -0.40424 0 0 0 0 0 0.00898 0.00868 0 0 0 0.54055 0 0.83697 0.94655 0.23 -1.14549
ILE_771 -9.12443 0.80146 3.48014 -0.66083 0.49046 0.14938 2.76876 -3.03865 -0 -0 -1.41443 0.25221 0 0 0 0 0 0.01001 -0.04319 0.00636 0.55719 0 -0.39294 0 0.73287 0.25196 0.49143 -4.68223
PHE_772 -10.3011 1.10797 3.50997 -0.62038 0.64615 0.29888 2.27305 -3.18506 -0.01091 -0.06917 -1.54147 -0.14774 0 0 0 0 0 0.04179 0.00808 0.03661 0 3.24982 -0.0692 0 1.0402 -0.00792 0.82757 -2.91286
LYS_773 -5.03918 0.16594 5.1538 -0.44204 0.10498 0.25216 2.09205 -2.28782 -0.04039 -0.16231 -1.67318 -0.13524 0 0 0 0 0 0.00499 -0.03562 0.17587 1.82177 0 -0.03159 0 -1.5107 -0.03415 0.58599 -1.03465
HIS_774 -9.22502 0.64464 7.1442 -0.44056 0.03449 0.54691 3.7186 -3.7372 -0.04708 -0.21768 -4.28542 -0.10419 0 0 0 -0.92086 0 0.03697 0.15748 0.01216 0 1.62717 -0.38408 0 -0.45461 -0.34155 0.43684 -5.7988
ALA_775 -5.9361 1.14239 4.54543 -0.02238 0 0 3.32566 -2.98064 -0 -0 -1.95007 -0.35075 0 0 0 0 0 0.13285 -0.06289 0 0 0 -0.36423 0 1.8394 -0.55271 0.66877 -0.56528
LYS_776 -4.74033 0.38638 3.53852 -0.31556 0.02877 0.14661 1.15559 -1.99724 -0.01672 -0.09246 -0.41866 -0.02171 0 0 0 0 0 0.05791 -0.06849 0.00905 1.6906 0 -0.08344 0 -1.5107 -0.51086 0.45434 -2.3084
ALA_777 -5.94647 0.62072 3.09611 -0.02151 0 0 2.31945 -2.61402 -0.00525 -0.02124 -1.19048 -0.3226 0 0 0 0 0 0.03278 -0.0069 0 0 0 0.19045 0 1.8394 -0.11998 0.25561 -1.89393
ILE_778 -9.36811 1.08337 3.47987 -0.50702 0.56395 0.10057 3.77419 -3.18445 -0.00329 -0.02512 -3.41209 -0.04176 0 0 0 0 0 0.01894 -0.03921 0.0099 0.79269 0 -0.23726 0 0.73287 0.09098 0.66146 -5.50953
ASN_779 -9.21154 1.51215 7.28544 -0.17683 0.00832 0.26303 3.87556 -4.19401 -0.01643 -0.10694 -1.76185 -0.45636 0 0 0 0 0 0.02955 -0.1151 0.21495 0 1.78833 0.27842 0 -0.93687 0.14001 0.79333 -0.78683
ALA_780 -5.85159 0.62972 2.48903 -0.02461 1e-05 0 1.87685 -2.43399 -0 -0 -2.10845 -0.39259 0 0 -0.69538 0 0 0.01145 -0.04035 0 0 0 -0.24418 0 1.8394 -0.19314 0.38864 -4.74918
PHE_781 -10.7433 1.11784 1.96978 -0.64382 0.03989 0.33701 2.29331 -2.65088 -0.0311 -0.185 -0.96536 0.2336 0 0 0 0 0 0.01561 -0.03972 0.01936 0 2.43144 -0.00831 0 1.0402 -0.00859 0.2499 -5.52812
ALA_782 -6.53394 0.78354 3.56007 -0.02331 0 0 2.69286 -2.69697 -0.00014 -0.00393 -1.01325 -0.35869 0 0 0 0 0 0.02125 -0.03906 0 0 0 -0.29897 0 1.8394 0.04545 0.33332 -1.69238
ASN_783 -9.30957 1.53267 7.32126 -0.20094 0.01525 0.36092 4.06858 -4.06286 -0.00329 -0.02512 -3.50403 -0.36127 0 0 -1.32342 0 0 0.02659 0.46045 0.00545 0 3.94866 -0.63345 0 -0.93687 0.22215 0.84749 -1.55136
SER_784 -5.32302 0.5666 5.53726 -0.03613 0.00861 0.06322 2.40359 -2.69749 -0.01702 -0.18409 -1.64492 -0.87788 0 0 -0.47398 0 0 0.16159 -0.06684 0.01404 0.39125 0 -0.17468 0.6 -0.77834 0.32113 1.1781 -1.02901
GLY_785 -4.71656 0.73505 3.54883 -0.00112 0 0 2.03998 -2.23776 -0.0113 -0.04076 -1.01464 -0.33167 0 0 0 0 0 0.06565 0.00922 0 0 0 0.60089 0 0.83697 0.3399 0.80183 0.62452
THR_786 -6.01916 0.509 4.58729 -0.11964 0.06446 0.05688 2.81757 -2.479 -0 -0 -2.2836 -0.76455 0 0 -0.72489 -0.70725 0 0.0244 0.08189 0.06046 0.30674 0 0.12834 2.30588 -1.0874 0.49036 0.54667 -2.20555
ASN_787 -9.11881 0.82982 7.71568 -0.37183 0.01658 0.71059 3.32394 -3.5711 -0.00679 -0.10586 -2.66352 -0.35665 0 0 -1.62492 -0.43152 0 0.01078 -0.07715 0.01746 0 4.07906 0.01726 0 -0.93687 -0.14549 0.59508 -2.09426
SER_788 -7.19075 0.91717 7.4014 -0.02779 9e-05 0.02342 3.75578 -3.40706 -0.00014 -0.00393 -3.44816 -0.57247 0 0 0 -0.74161 0 0.05465 0.14496 0.00238 0.97066 0 0.09571 1.73333 -0.77834 -0.35215 0.82664 -0.59622
TYR_789 -11.2789 0.96442 5.4306 -0.72734 0.18661 0.41749 2.67047 -3.7839 -0.01292 -0.05717 -1.92832 -0.17692 0 0 -0.6425 0 0 0.0057 0.11521 0.03996 0 2.31138 -0.04899 0.28758 1.2797 -0.46776 1.02312 -4.39248
LYS_790 -8.0685 1.01556 8.97379 -0.61961 0.16054 0.60085 3.26324 -3.62084 -0.02055 -0.14604 -3.02196 0.17099 0 0 0 0 0 0.00836 -0.01504 0.245 2.02866 0 -0.1661 0 -1.5107 -0.296 0.85815 -0.1602
ARG_791 -9.92067 0.74883 9.24523 -1.12672 0.25397 0.78106 4.01188 -4.2622 -0.00138 -0.00514 -2.95053 0.08085 0 0 -0.38884 -0.71529 0 0.04464 -0.04858 0.07907 2.77749 0 -0.11418 0 -1.2888 -0.07925 0.6373 -2.24126
LEU_792 -7.55891 0.86244 1.60123 -0.55054 0.25602 0.16326 1.23299 -1.96125 -0 -0 -0.36212 0.13504 0 0 0 0 0 0.04714 -0.00655 0.11 0.40553 0 0.05377 0 0.18072 0.35758 0.77152 -4.26213
VAL_793 -5.15283 0.78512 3.02173 -0.26156 0.13553 0.05323 2.01836 -2.1096 -0.03082 -0.2051 -1.99098 -0.40493 0 0 0 0 0 0.06228 -0.07162 0.00018 0.29999 0 -0.75284 0 1.9342 0.43273 1.35544 -0.88149
PRO_794 -3.79103 0.68928 0.43889 -0.19164 0.0014 0.13621 0.41765 -0.60672 -0 -0 -0.09527 0.02814 0 0 0 0 0 0.2817 -0.04601 0.00707 0.96199 0 -0.96884 0 -2.4119 -0.30718 1.10837 -4.34789
GLY_795 -2.40168 0.10162 2.31926 -8e-05 0 0 1.56566 -1.28379 -0.01455 -0.16492 -0.63425 -0.38198 0 0 0 0 0 0.07291 -0.15008 0 0 0 -1.52958 0 0.83697 -0.55713 0.28802 -1.93361
PHE_796 -7.14471 0.8047 4.25261 -0.662 0.08834 0.37336 1.74366 -2.66236 -0.00526 -0.05681 -1.19979 0.04363 0 0 0 0 0 0.02739 -0.04349 0.01684 0 1.99179 -0.25636 0 1.0402 -0.26227 0.37616 -1.53439
GLU_797 -4.74714 0.3696 5.98481 -0.40993 0.09792 0.90299 1.88566 -2.49159 -0.01572 -0.15833 -1.88469 -0.97143 0 0 -0.68355 0 0 0.06977 -0.02498 0.05477 0 3.12512 0.44594 0 -2.7348 0.22905 0.42395 -0.53258
ALA_798 -4.29947 0.75516 2.81312 -0.02382 0 0 1.62134 -1.99902 -0.05129 -0.31669 -0.82383 -0.25978 0 0 -0.5914 0 0 0.02628 0.0411 0 0 0 0.10368 0 1.8394 0.43411 0.79206 0.06096
PRO_799 -6.07821 1.25893 2.84298 -0.20818 0.02645 0.15511 0.56079 -1.41905 -0 -0 -0.55802 -0.06605 0 0 0 0 0 0.1265 -0.00166 0.00303 0.47256 0 -0.79311 0 -2.4119 -0.11601 1.1498 -5.05605
VAL_800 -5.7163 0.63507 1.8102 -0.29506 0.20347 0.07091 1.48363 -1.72355 -0.01215 -0.05521 -1.04908 -0.63082 0 0 0 0 0 0.06544 -0.01072 0.00108 0.22372 0 -0.35518 0 1.9342 0.33405 0.65257 -2.43374
MET_801 -8.40931 1.13136 3.01565 -0.26196 0.07019 0.11216 1.87165 -1.90163 -0.02803 -0.19892 -1.46092 -0.26931 0 0 0 0 0 0.07091 -0.02452 0.37527 2.02686 0 -0.01514 0 0.60916 0.39134 0.43106 -2.46413
LEU_802 -7.09946 0.46228 1.51715 -0.51788 0.33876 0.14035 1.04347 -1.71676 -0 -0 -1.14117 0.07844 0 0 0 0 0 0.0267 -0.01301 0.04074 0.67825 0 -0.01245 0 0.18072 0.01059 0.64201 -5.34128
ALA_803 -4.78114 0.40244 2.6134 -0.021 0 0 2.43502 -2.10819 -0.0038 -0.01622 -2.39394 -0.37558 0 0 0 0 0 0.07434 0.00407 0 0 0 -0.20726 0 1.8394 0.28327 0.49378 -1.7614
TYR_804 -9.21423 1.32626 2.1883 -1.17456 0.17293 0.70183 2.17736 -2.17015 -0.02148 -0.25645 -3.11447 -0.28858 0 0 -0.53333 0 0 0.06304 0.01883 0.04523 0 2.77607 -0.40827 0.02814 1.2797 -0.03727 0.43393 -6.00718
SER_805 -6.00383 0.50217 6.33427 -0.03223 0 0.05519 3.39152 -2.95288 -0.02251 -0.14466 -3.91391 -0.73319 0 0 0 -0.64988 0 0.18359 0.03264 0.32835 0.32334 0 -0.39784 1.76109 -0.77834 0.19582 0.67136 -1.84994
ALA_806 -3.80733 0.6987 2.96564 -0.0244 0 0 1.71118 -1.72244 -0.00708 -0.02281 0.2116 -0.23787 0 0 0 0 0 0.18801 -0.04334 0 0 0 -0.00568 0 1.8394 -0.06683 0.47407 2.15081
ARG_807 -7.26136 0.27402 6.89179 -0.64873 0.09049 0.46875 2.81734 -3.07397 -0.01097 -0.11068 -2.29785 -0.02391 0 0 0 0 0 0.15972 0.27507 0.17205 2.1689 0 0.02705 0 -1.2888 -0.07301 0.49959 -0.94451
ASN_808 -8.89796 0.80923 8.46343 -0.32157 0.08822 0.55687 4.07239 -4.21537 -0.04403 -0.292 -3.09081 -0.65847 0 0 -1.49211 -0.71737 0 0.04461 -0.07492 0.28398 0 1.90033 -0.3527 0 -0.93687 0.30338 0.99843 -3.57331
ARG_809 -9.30659 0.32426 11.1114 -0.60201 0.08105 0.37896 3.34838 -4.4021 -0.02425 -0.14291 -1.71112 0.28442 0 0 0 -0.29649 0 0.01338 -0.04605 0.07085 2.35557 0 -0.09459 0 -1.2888 -0.27601 0.93034 0.70767
SER_810 -5.18934 0.37313 4.45688 -0.0416 0.00213 0.05756 2.17149 -2.23024 -0.05044 -0.42475 -2.11852 -0.13014 0 0 -1.29043 -0.71737 0 0.05608 0.00124 0.04143 0.47304 0 -0.21463 2.15895 -0.77834 -0.44612 0.53357 -3.30643
ALA_811 -5.30939 0.33807 2.99845 -0.02211 0 0 1.58058 -2.3483 -0.0191 -0.10601 -0.58585 -0.19055 0 0 0 0 0 0.02895 -0.00659 0 0 0 -0.02748 0 1.8394 -0.37405 0.38697 -1.81701
SER_812 -5.70609 0.54665 5.04344 -0.02709 0 0.06419 3.08832 -2.36293 -0.00834 -0.06604 -2.32609 -0.55479 0 0 0 0 0 0.02864 0.10023 0.00487 0.79722 0 0.32505 0.61051 -0.77834 -0.05301 0.30303 -0.97057
CYS_813 -7.02454 0.87772 3.47389 -0.0538 2e-05 0.01697 2.10523 -2.05511 -0.00529 -0.05347 -1.90947 -0.87236 0 0 0 0 0 0.03761 -0.06438 0.15951 0.54228 0 0.1564 0 3.6196 0.3727 0.35943 -0.31706
ARG_814 -9.34427 0.41047 9.98277 -0.53488 0.04853 0.28782 4.20326 -4.01129 -0.01904 -0.11155 -5.80362 0.65036 0 0 0 -1.84 0 0.04173 0.20467 0.34221 2.20366 0 -0.0015 0 -1.2888 0.23068 0.75649 -3.59231
ILE_815 -6.8888 1.14751 2.31055 -0.49043 0.34499 0.1136 1.98527 -2.0434 -0.00192 -0.00675 -2.35069 -0.09975 0 0 0 0 0 0.10833 -0.03581 0.08684 0.28743 0 -0.54418 0 0.73287 -0.17159 1.57639 -3.93954
PRO_816 -5.39575 1.44439 2.99818 -0.16531 2e-05 0.12147 1.12146 -1.39966 -0 -0 -0.78738 0.10227 0 0 0 0 0 0.44523 -0.01479 0.12576 0.64841 0 -1.01432 0 -2.4119 -0.44073 1.61913 -3.00354
TRP_817 -7.12822 1.12241 4.19886 -1.23353 0.05877 0.61306 1.69859 -2.23746 -0.00452 -0.06501 -2.20394 -0.3669 0 0 -0.58032 0 0 1.24142 0.01431 0.01385 0 2.61024 -0.01082 0 1.6906 -0.3971 1.12266 0.15696
VAL_818 -6.44903 2.91093 2.47528 -0.2259 0.17483 0.03475 1.02782 -2.08032 -0.02956 -0.16082 0.5331 -0.1779 0 0 0 0 0 4.54828 16.8178 0.0088 0.91394 0 1.45762 0 1.9342 5.45287 11.5539 40.7206
SER_819 -3.35665 1.53953 2.60241 -0.02094 0 0.03154 1.04564 -1.34053 -0.01963 -0.16487 -0.29995 -1.27291 0 0 0 0 0 1.92643 0.09776 0.00441 1.28734 0 0.14542 0.7032 -0.77834 6.17676 13.1219 21.4285
ASN_820 -3.72662 0.80982 4.05684 -0.17094 0.03372 0.23525 1.97256 -1.80815 -0.02114 -0.1305 -1.53743 -0.27854 0 0 0 0 0 1.36524 -0.00686 0.09412 0 1.54459 -0.20292 0 -0.93687 1.53503 3.34834 6.17554
PRO_821 -3.51831 0.72134 2.56807 -0.07346 0 0.04502 1.12785 -1.1044 -0 -0 -0.10218 0.59834 0 0 0 0 0 0.59496 -0.20407 0.02018 0.39588 0 -0.56805 0 -2.4119 0.78233 1.49614 0.36774
LYS_822 -2.90581 0.35076 2.55959 -0.41343 0.06592 0.21332 0.89454 -1.18383 -0 -0 0.40555 0.1885 0 0 -0.4711 0 0 0.0935 -0.02186 0.00892 1.71278 0 -0.08741 0 -1.5107 -0.35493 0.44562 -0.01008
ALA_823 -3.95342 0.37514 3.57971 -0.0293 0.01529 0 2.08787 -1.88449 -0.01511 -0.09986 -1.74155 -0.46947 0 0 -0.69737 0 0 0.16446 0.0942 0 0 0 0.46669 0 1.8394 -0.00823 0.32041 0.04437
ARG_824 -7.74979 0.29378 6.75516 -0.62665 0.21088 0.31005 2.23957 -3.10271 -0 -0 -1.59116 0.56319 0 0 -0.93724 0 0 0.07399 0.06345 0.07797 2.89451 0 -0.02883 0 -1.2888 0.01255 0.31456 -1.51551
ARG_825 -7.83841 0.48515 5.29993 -0.83672 0.19625 0.63642 2.09125 -2.52137 -0.01901 -0.11032 -1.27951 -0.1189 0 0 -0.69737 -0.43317 0 0.05375 0.01754 0.31383 2.37075 0 -0.06066 0 -1.2888 -0.14348 0.53096 -3.35189
ILE_826 -6.69389 0.88705 2.33117 -0.62808 0.47517 0.12432 2.31292 -1.96664 -0 -0 -2.46812 0.35902 0 0 0 0 0 0.02004 -0.03624 0.08431 0.94479 0 -0.76313 0 0.73287 -0.16711 0.56439 -3.88716
GLU_827 -8.46129 0.48943 9.73671 -0.35654 0.09317 0.53777 4.29326 -3.96814 -0.00613 -0.02343 -6.08691 -0.38948 0 0 0 -1.76237 0 0.00783 0.0875 0.01685 0 3.07661 0.27685 0 -2.7348 -0.02952 0.47164 -4.73099
MET_828 -8.47268 1.02429 4.12496 -0.24136 0.02014 0.10824 2.96821 -2.24144 -0 -0 -2.37687 -0.13867 0 0 0 0 0 0.0228 0.12541 0.10057 2.04731 0 0.25011 0 0.60916 0.2541 0.79101 -1.0247
ARG_829 -10.5446 0.5023 10.1154 -0.84206 0.18757 0.54396 3.3002 -4.10898 -0.0282 -0.17699 -3.55016 0.08228 0 0 -0.68355 0 0 0.03079 0.10544 0.0897 2.68497 0 -0.04744 0 -1.2888 -0.21543 0.83079 -3.0128
PHE_830 -9.48967 3.32869 2.83321 -1.069 0.09994 0.41323 2.16167 -2.32982 -0 -0 -1.04202 0.12335 0 0 -1.06976 0 0 0.0712 -0.02299 0.36378 0 2.18249 -0.15851 0 1.0402 5.47887 2.12692 5.0418
PRO_831 -7.78755 0.96976 3.99596 -0.13431 0.00015 0.0941 1.91825 -1.96808 -0 -0 -2.34672 0.258 0 0 0 0 0 0.00585 0.06513 0.03732 0.26045 0 -1.12834 0 -2.4119 5.38706 2.13138 -0.65348
ASP_832 -8.53435 1.98704 10.6028 -0.26165 0.07329 1.01182 5.01539 -4.38766 -0.00847 -0.04347 -6.48976 -0.33202 0 0 -0.8185 -1.4569 0 0.06876 0.17797 0.03091 0 3.32508 0.95813 0 -2.3716 1.29569 1.52048 1.36297
PRO_833 -7.36005 1.99799 4.67831 -0.08492 0.00017 0.05081 2.32572 -1.88094 -0 -0 -1.36861 0.5933 0 0 -0.52799 0 0 0.0617 -0.21789 0.01461 0.40032 0 -0.73013 0 -2.4119 1.848 1.81252 -0.79898
ILE_834 -7.29948 1.55197 3.74204 -0.59026 0.49772 0.17845 2.11147 -2.41363 -0 -0 -1.28366 0.10836 0 0 -0.8185 0 0 0.06222 -0.09238 0.3255 1.44537 0 0.39442 0 0.73287 0.10643 1.17673 -0.06439
GLN_835 -8.14801 1.17384 7.12532 -0.51675 0.30424 0.45756 2.82823 -3.33987 -0.01087 -0.07114 -1.84425 -0.57764 0 0 0 -0.29728 0 0.02839 0.47316 0.0242 0 3.91106 0.12804 0 -0.18838 -0.18544 1.15406 2.42848
SER_836 -4.7035 0.3774 4.84252 -0.03262 0.00405 0.05695 1.96004 -2.20192 -0.04279 -0.32085 -1.2678 -0.79258 0 0 0 0 0 0.04016 -0.03982 7e-05 0.42426 0 0.42453 0.66335 -0.77834 0.05184 0.90706 -0.42797
GLY_837 -3.78563 0.14079 3.0396 -4e-05 0 0 1.49122 -1.81758 -0 -0 -0.63361 -0.4097 0 0 0 0 0 0.02892 -0.13054 0 0 0 0.40917 0 0.83697 0.31881 0.42411 -0.0875
TYR_838 -10.8922 1.73064 4.45796 -0.63757 0.05862 0.29709 2.5425 -3.41411 -0 -0 -2.07366 -0.24397 0 0 0 0 0 0.0319 -0.01215 0.00787 0 2.55156 0.14645 0.0745 1.2797 0.05939 0.38624 -3.64925
LEU_839 -8.9989 0.74858 3.11711 -0.49681 0.2128 0.11613 2.46639 -2.53519 -0 -0 -1.69389 0.20344 0 0 0 0 0 0.01291 0.08831 0.1124 0.39729 0 -0.24107 0 0.18072 -0.13131 0.51462 -5.92648
THR_840 -8.04728 0.84303 6.32759 -0.20863 0.24458 0.07927 3.27731 -3.47645 -0.00095 -0.00685 -2.95285 -0.37782 0 0 0 -0.29728 0 0.03796 -0.02253 0.02966 0.07301 0 -0.02304 2.42509 -1.0874 0.11653 0.5444 -2.50265
PHE_841 -11.5445 1.48189 2.82543 -0.55513 0.23727 0.23932 2.70123 -2.97676 -0.00898 -0.06527 -2.17852 -0.22612 0 0 0 0 0 0.03026 0.21216 0.03452 0 3.15306 0.07494 0 1.0402 0.00792 0.94461 -4.57251
THR_842 -8.06874 1.01072 5.65075 -0.21356 0.24103 0.07743 3.30622 -3.29133 -0.00705 -0.08788 -3.1902 -0.10281 0 0 0 0 0 0.02546 -0.0032 0.07438 0.05337 0 0.00672 2.30832 -1.0874 0.03083 0.84646 -2.42049
ALA_843 -6.49762 0.37332 3.18498 -0.02222 0 0 2.8579 -2.72914 -0 -0 -2.34943 -0.36704 0 0 0 0 0 0.03422 -0.0288 0 0 0 -0.32613 0 1.8394 -0.12919 0.32774 -3.83201
LEU_844 -8.63386 0.98043 3.4106 -0.49337 0.25749 0.10645 2.84737 -2.85298 -0 -0 -2.45826 0.24966 0 0 0 0 0 0.02351 -0.02242 0.01029 0.63923 0 -0.21959 0 0.18072 -0.31369 0.38364 -5.9048
MET_845 -9.76912 1.35356 4.67159 -0.5254 0.17737 0.09373 2.93492 -3.05581 -0.00095 -0.00685 -2.63191 -0.20996 0 0 0 0 0 0.0173 -0.04045 0.1967 2.40577 0 0.07469 0 0.60916 -0.00552 0.60735 -3.10384
MET_846 -10.2423 0.90319 4.97889 -0.5327 0.08476 0.13796 3.05936 -3.14156 -0 -0 -2.89005 0.02007 0 0 0 0 0 0.00607 0.05415 0.03771 1.09984 0 0.0187 0 0.60916 0.01127 0.54304 -5.24242
ALA_847 -6.93292 0.88965 3.67768 -0.02249 0 0 2.53425 -2.98539 -0 -0 -2.5492 -0.35321 0 0 0 0 0 0.01869 -0.03901 0 0 0 -0.1088 0 1.8394 -0.12217 0.34731 -3.80619
GLY_848 -6.07406 0.64765 4.99655 -5e-05 0 0 2.82475 -3.02261 -0.00822 -0.10116 -2.73456 -0.41691 0 0 0 0 0 0.0205 0.0445 0 0 0 0.56389 0 0.83697 0.21884 0.22944 -1.97447
LEU_849 -9.29833 1.32447 3.634 -0.53781 0.31852 0.12113 2.93784 -2.94073 -0 -0 -2.76624 0.10646 0 0 0 0 0 0.00757 0.19428 0.36295 3.31356 0 -0.29562 0 0.18072 0.15053 0.51844 -2.66826
ASP_850 -5.57998 0.16982 7.53184 -0.19716 0.0022 0.6481 3.93708 -3.31809 -0 -0 -5.35472 -0.10128 0 0 0 -0.92086 0 0.01002 0.14354 0.04777 0 3.3514 0.14035 0 -2.3716 -0.35499 0.68357 -1.53299
GLY_851 -5.73913 0.51749 5.78177 -5e-05 0 0 2.69415 -3.05185 -0 -0 -2.70471 -0.42328 0 0 0 0 0 0.00642 -0.06595 0 0 0 0.35479 0 0.83697 0.29779 0.35436 -1.14123
ILE_852 -9.03115 0.53404 3.70775 -0.4892 0.31816 0.09487 2.18439 -2.7404 -0 -0 -1.26442 0.13303 0 0 0 0 0 0.01273 -0.04618 0.03461 0.46632 0 -0.46791 0 0.73287 0.553 0.29577 -4.97172
LYS_853 -4.54797 0.37 5.01963 -0.50008 0.18604 0.29801 2.37618 -2.25334 -0 -0 -2.43589 0.12519 0 0 -0.75369 0 0 0.04241 -0.04789 0.12037 2.31773 0 -0.05222 0 -1.5107 -0.20441 0.59389 -0.85673
ASN_854 -4.07968 0.26246 4.46829 -0.21768 0.02974 0.33714 1.55205 -2.14804 -0 -0 -1.92154 -0.51291 0 0 0 0 0 0.09732 -0.06729 0.00058 0 2.30165 -0.52279 0 -0.93687 -0.68301 0.46607 -1.57452
GLN_855 -5.23152 0.42975 3.62773 -0.30475 0.06212 0.2849 1.32547 -2.06012 -0 -0 -1.27593 -0.75479 0 0 0 0 0 0.09472 0.00064 0.11494 0 2.75122 -0.271 0 -0.18838 -0.45942 0.19452 -1.65992
ILE_856 -7.22879 0.61018 4.87413 -0.63287 0.39273 0.13564 1.88574 -2.68863 -0.01385 -0.07689 -1.51634 0.32345 0 0 0 0 0 0.17374 -0.02826 0.00905 0.9026 0 -0.40614 0 0.73287 -0.26544 0.44641 -2.37066
ASP_857 -2.9722 0.42616 3.24867 -0.09888 0.00855 0.27146 1.01283 -1.512 -3e-05 -0.00012 -2.26318 -0.24908 0 0 0 -0.32849 0 0.46003 0.29085 0.04312 0 2.28363 0.21527 0 -2.3716 -0.10863 1.07467 -0.56895
PRO_858 -5.36889 0.72156 2.82775 -0.22851 0.04381 0.16729 0.92583 -1.14092 -0 -0 -0.28147 -0.09256 0 0 0 0 0 0.89551 0.01265 0.02845 0.34071 0 -0.83202 0 -2.4119 0.02691 1.79411 -2.57168
GLY_859 -1.77337 0.28246 1.90252 -0.00024 0 0 0.92034 -0.8953 -0 -0 -1.12612 -0.16679 0 0 -0.53333 0 0 0.61883 0.01602 0 0 0 -1.00842 0 0.83697 0.02053 1.13231 0.22641
ALA_860 -1.63895 0.30558 1.45323 -0.023 0 0 0.31616 -0.82135 -0.02245 -0.19484 0.03173 -0.16488 0 0 0 0 0 0.02019 0.08252 0 0 0 -0.1644 0 1.8394 -0.2917 0.7152 1.44243
PRO_861 -4.27489 0.50158 1.6096 -0.19556 0.00285 0.14134 0.74731 -0.86703 -0 -0 -0.76352 0.02401 0 0 0 0 0 0.02207 0.04708 0.00307 0.6923 0 -1.03767 0 -2.4119 -0.70919 0.83949 -5.62909
SER_862 -3.54661 0.25274 3.81227 -0.03075 0.01412 0.02963 1.94965 -1.77562 -0.01547 -0.16788 -1.46785 0.18482 0 0 0 0 0 0.13087 0.04864 0.00303 0.66723 0 0.34365 0.62585 -0.77834 1.06772 0.33779 1.68548
ASP_863 -3.14361 0.13674 4.09378 -0.12555 0.02646 0.38911 1.44853 -1.70963 -0.01005 -0.04028 -3.0525 -0.38081 0 0 -0.67935 -0.64988 0 0.60299 0.03678 0.15993 0 3.25135 -0.54802 0 -2.3716 1.45716 0.37769 -0.73077
LYS_864 -5.35032 0.54773 5.8112 -0.55307 0.22205 0.33356 2.63318 -2.55828 -0 -0 -3.32675 -0.10922 0 0 -0.64103 -0.78493 0 0.17268 -0.01596 0.22435 3.00772 0 0.29945 0 -1.5107 0.21929 0.52676 -0.85229
ASP_865 -4.67601 0.30024 6.25085 -0.23609 0.11223 0.76146 2.27324 -2.56488 -0.03369 -0.27261 -2.57463 -1.30157 0 0 -0.67962 0 0 0.06111 0.0861 0.00117 0 2.01264 -0.83642 0 -2.3716 -0.00804 0.49041 -3.20572
LEU_866 -7.64318 0.63504 2.84715 -0.51547 0.23647 0.14737 1.87434 -2.09273 -0.00242 -0.04132 -0.55093 0.14629 0 0 -0.43935 0 0 0.08262 -0.03798 0.02876 0.12048 0 -0.08543 0 0.18072 -0.35795 0.35031 -5.11721
TYR_867 -7.5768 0.64197 5.38049 -0.57037 0.28396 0.28155 3.44834 -3.02302 -0.00221 -0.03547 -2.90519 -0.29087 0 0 -1.27101 0 0 0.19479 -0.05042 0.01243 0 3.01838 -0.01629 0.01202 1.2797 -0.2524 0.48305 -0.95735
ASP_868 -2.12881 0.10523 2.99671 -0.11906 0.03524 0.37212 0.93802 -1.25112 -3e-05 -0.00013 -0.74855 -0.21884 0 0 0 0 0 0.16427 -0.00046 0.01341 0 2.46645 -0.35148 0 -2.3716 -0.31687 0.43697 0.02147
LEU_869 -7.05358 1.1157 2.68222 -0.5491 0.24036 0.12704 1.04917 -1.77136 -0.00038 -0.00181 -0.17008 0.35493 0 0 0 0 0 0.04592 -0.01359 0.13724 0.41544 0 -0.14758 0 0.18072 -0.35798 1.12422 -2.59249
PRO_870 -4.36356 0.8396 4.26161 -0.13627 0.00285 0.0994 2.56867 -1.73137 -0.00019 -0.00215 -2.57625 0.17203 0 0 0 0 0 0.02591 0.05735 0.01255 0.20587 0 -1.01414 0 -2.4119 -0.30623 1.79565 -2.50059
PRO_871 -3.82403 0.47127 3.62626 -0.06564 0 0.04134 1.9159 -1.53206 -0 -0 -1.16844 0.62342 0 0 0 0 0 0.03866 -0.11203 0.04615 0.13628 0 -0.66915 0 -2.4119 0.15001 0.94777 -1.78621
GLU_872 -3.9544 0.3081 4.22263 -0.44923 0.16812 1.3815 1.4218 -1.729 -0.0169 -0.12215 -0.62524 -3.02789 0 0 0 0 0 0.03364 0.00712 0.01053 0 3.73995 -0.31364 0 -2.7348 0.0785 0.32249 -1.27887
GLU_873 -5.61871 0.44449 5.90769 -0.20286 0.02632 0.28321 2.97598 -2.69211 -0.0169 -0.12215 -4.1805 -0.53492 0 0 0 -0.78493 0 0.03028 -0.00723 0.09652 0 3.3183 -0.14314 0 -2.7348 -0.19259 0.27417 -3.87389
GLU_874 -5.9996 0.71323 5.7961 -0.35338 0.09332 0.41962 2.83524 -2.69149 -0.0225 -0.12061 -1.71331 -0.63839 0 0 0 -0.99291 0 0.01308 -0.03732 0.01388 0 3.46444 -0.25747 0 -2.7348 -0.2171 0.2652 -2.16477
LYS_875 -4.25002 0.28233 3.97074 -0.44629 0.07746 0.2527 1.49775 -1.73315 -0.00019 -0.00215 -0.97812 0.06422 0 0 0 0 0 0.00986 -0.06524 0.05435 1.38776 0 -0.02609 0 -1.5107 -0.53591 0.29423 -1.65647
LEU_876 -3.97778 0.41938 2.95831 -0.51198 0.24046 0.14612 1.27551 -1.39627 -0 -0 -1.28999 0.09913 0 0 0 0 0 0.00994 -0.05139 0.07734 0.15467 0 -0.18139 0 0.18072 -0.49817 0.3436 -2.0018
ILE_877 -5.65544 0.83809 2.66856 -0.47347 0.37054 0.10484 1.72446 -1.75287 -0.02385 -0.1388 -0.78832 -0.03016 0 0 0 0 0 0.02324 0.06891 0.0779 0.32968 0 -0.75226 0 0.73287 -0.37861 1.04207 -2.01264
PRO_878 -3.3588 0.53974 2.36334 -0.12546 0.00097 0.09202 1.21751 -1.11822 -0 -0 -2.2498 0.2254 0 0 0 0 0 0.00852 -0.0693 0.01302 0.14582 0 -1.04864 0 -2.4119 -0.50168 0.9932 -5.28425
GLN_879 -5.42189 0.37745 3.72306 -0.25143 0.0495 0.17643 1.65892 -1.87176 -0.04603 -0.25958 -1.61189 -0.69324 0 0 0 -0.99291 0 0.00907 0.01469 0.30459 0 3.01691 0.04091 0 -0.18838 -0.44074 0.36889 -2.0374
VAL_880 -5.50553 1.00007 1.27648 -0.33605 0.35278 0.07147 1.42595 -1.60531 -0.0019 -0.04691 -0.99237 0.11449 0 0 0 0 0 0.14431 -0.02371 0.06888 0.746 0 0.79862 0 1.9342 -0.00156 0.63986 0.05975
CYS_881 -6.10351 0.30942 2.54506 -0.04458 0 0.01588 1.31463 -1.43042 -0 -0 -0.23517 -0.15645 0 0 0 0 0 0.06628 -0.06444 0.00041 0.3952 0 0.2384 0 3.6196 -0.25955 0.48806 0.69884
SER_882 -2.60323 0.12573 2.70384 -0.03252 0.00292 0.05745 1.05997 -1.27229 -0 -0 -1.09769 -0.99665 0 0 -0.64543 0 0 0.00584 -0.04296 0.0011 0.4638 0 -0.20978 0.62224 -0.77834 -0.59349 0.15676 -3.07272
SER_883 -5.44178 0.34414 5.3863 -0.02792 0 0.04905 2.90177 -2.64853 -0.03242 -0.26541 -1.52139 -1.13987 0 0 -0.42169 0 0 0.00847 -0.0134 0.02525 0.9472 0 -0.42032 0.68005 -0.77834 -0.3086 0.23842 -2.43902
LEU_884 -9.37008 0.84874 3.14491 -0.68803 0.22247 0.2809 2.17487 -2.93493 -0 -0 -1.13825 0.05946 0 0 0 0 0 0.00797 0.01299 0.00721 1.03907 0 -0.23757 0 0.18072 -0.14633 0.37793 -6.15797
ASP_885 -5.20718 0.47256 6.43975 -0.11193 3e-05 0.33353 2.46224 -2.91148 -0 -0 -2.96034 -1.13077 0 0 -0.42169 -0.40611 0 0.01196 -0.02982 0.01813 0 4.81554 0.13304 0 -2.3716 -0.09313 0.47237 -0.4849
GLN_886 -6.39784 0.35027 6.4782 -0.26688 0.05897 0.20209 3.43364 -3.09003 -0.01347 -0.17555 -2.95973 -0.53166 0 0 -0.64543 0 0 0.03594 0.01945 0.02604 0 2.69423 -0.03544 0 -0.18838 -0.02105 0.38185 -0.64477
ALA_887 -6.89449 0.31965 3.85243 -0.02169 0 0 3.13235 -3.03306 -0 -0 -1.88906 -0.37432 0 0 0 0 0 0.03407 -0.013 0 0 0 -0.2649 0 1.8394 -0.29238 0.21413 -3.39088
LEU_888 -9.60731 1.05887 3.78319 -0.49642 0.29102 0.11939 2.85974 -2.98863 -0 -0 -2.70613 0.22815 0 0 0 0 0 0.00655 0.21084 0.02784 0.37591 0 -0.27632 0 0.18072 -0.36403 0.41932 -6.87731
GLU_889 -4.6083 0.21326 5.76397 -0.20941 0.02191 0.28194 2.50741 -2.62332 -0.01143 -0.12913 -1.79438 -0.59747 0 0 0 0 0 0.01146 0.02117 0.01534 0 3.00956 -0.23356 0 -2.7348 -0.38808 0.44108 -1.04279
ALA_890 -5.64841 0.31244 4.25583 -0.02142 0 0 2.79149 -2.85668 -0 -0 -2.70736 -0.35629 0 0 0 0 0 0.02073 0.02265 0 0 0 -0.216 0 1.8394 -0.44859 0.23461 -2.77759
LEU_891 -9.17378 1.11219 2.62269 -0.70615 0.34989 0.28896 2.36862 -2.82141 -0.00609 -0.05589 -1.18986 0.09148 0 0 0 0 0 0.0188 -0.03486 0.01657 0.92907 0 -0.25132 0 0.18072 -0.28635 0.34707 -6.19966
ASP_892 -4.92727 0.23267 5.83976 -0.20626 0.00061 0.67396 2.54777 -2.73603 -0.0183 -0.16278 -2.88852 -0.12579 0 0 -1.26079 0 0 0.02743 -0.04496 0.07647 0 3.24723 0.19171 0 -2.3716 -0.19539 0.42596 -1.6741
LYS_893 -3.30235 0.14364 4.23283 -0.31443 0.037 0.14993 1.46766 -1.82299 -0.00025 -0.00379 -1.13021 0.00724 0 0 0 0 0 0.01692 -0.00523 0.0154 1.96634 0 -0.11881 0 -1.5107 -0.11319 0.51383 0.22888
ASP_894 -3.5529 0.34472 4.26219 -0.12166 0.0526 0.3822 2.23245 -2.01642 -0.00133 -0.01416 -2.21548 -0.29544 0 0 0 0 0 0.4788 0.02293 0.03473 0 2.60561 -0.46467 0 -2.3716 -0.19147 0.59863 -0.23026
ARG_895 -7.8781 0.27939 9.0476 -0.73391 0.10566 0.51537 4.89705 -3.9094 -0.00638 -0.05969 -7.13473 0.65677 0 0 -1.26079 -0.46729 0 0.14862 -0.00719 0.10581 1.99765 0 -0.04507 0 -1.2888 -0.24778 0.79586 -4.48935
GLU_896 -3.07324 0.379 3.26536 -0.22377 0.03136 0.32023 1.61313 -1.59312 -0.00025 -0.00379 -0.64193 -0.58744 0 0 0 0 0 0.07469 -0.0931 0.00021 0 3.14585 -0.3101 0 -2.7348 -0.36631 0.67819 -0.11982
PHE_897 -9.98934 1.40569 2.84673 -0.88061 0.05867 0.3039 1.67966 -2.67812 -0.00366 -0.04803 -0.54513 -0.41391 0 0 0 0 0 0.05525 -0.06551 0.1189 0 2.77281 0.037 0 1.0402 -0.40504 0.44799 -4.26257
LEU_898 -9.54302 1.51344 2.80567 -0.51375 0.26592 0.1223 2.49264 -2.56303 -0.00133 -0.01416 -1.53734 0.17301 0 0 0 0 0 0.02396 0.06378 0.24851 0.304 0 -0.28673 0 0.18072 -0.09974 0.657 -5.70816
LYS_899 -5.00803 0.29239 6.71949 -0.44736 0.07626 0.2781 3.46492 -2.93457 -0 -0 -4.74409 -0.25727 0 0 0 -0.70454 0 0.00281 -0.06658 0.21694 2.51765 0 -0.05702 0 -1.5107 -0.27348 0.59259 -1.84248
ALA_900 -3.95768 0.45407 3.06698 -0.02566 0.00024 0 2.0372 -2.08391 -0.00395 -0.05183 -0.70793 -0.25351 0 0 0 0 0 0.1224 -0.09712 0 0 0 0.03803 0 1.8394 -0.4307 0.34263 0.28867
GLY_901 -1.75644 0.28274 1.25175 -6e-05 0 0 0.49907 -0.81548 -0 -0 0.33447 -0.4139 0 0 0 0 0 0.03866 -0.16133 0 0 0 -1.42912 0 0.83697 -0.62631 0.18072 -1.77826
GLY_902 -2.22483 0.22836 2.83059 -5e-05 0 0 1.4658 -1.41796 -0 -0 -1.33105 -0.41458 0 0 0 0 0 0.00598 -0.14086 0 0 0 -1.32062 0 0.83697 -0.95697 0.17935 -2.25987
VAL_903 -7.95911 0.56687 2.74626 -0.28314 0.16716 0.05474 2.45496 -2.43079 -4e-05 -0.00011 -1.4826 0.13911 0 0 -1.159 0 0 0.00359 0.42518 0.0084 0.00269 0 -0.3499 0 1.9342 -0.12532 0.39525 -4.89162
MET_904 -9.46804 0.84421 1.62075 -0.19032 0.01181 0.08365 1.391 -1.77539 -0 -0 -1.02944 -0.49986 0 0 0 0 0 0.03149 -0.07938 0.14885 2.2981 0 0.12122 0 0.60916 1.03327 0.62297 -4.22594
SER_905 -3.78063 0.26934 4.91154 -0.03059 0 0.07016 2.16084 -2.18684 -4e-05 -0.00011 -2.21961 -0.33275 0 0 -0.74481 0 0 0.01278 -0.02513 0.00113 0.17322 0 -0.41837 0.62681 -0.77834 0.38226 0.44646 -1.46265
ASP_906 -4.54113 0.19534 7.1011 -0.11279 0.01274 0.3448 3.07031 -2.8277 -0 -0 -3.89554 -0.37655 0 0 0 -0.70454 0 0.01076 -0.00288 0.00453 0 1.69429 0.07951 0 -2.3716 -0.49312 0.15406 -2.65839
ASP_907 -4.34423 0.28821 6.48898 -0.21159 0.00121 0.6835 2.2694 -2.78866 -0 -0 -3.41824 -0.22577 0 0 0 -0.98752 0 0.00349 0.14751 0.04262 0 3.02714 0.29516 0 -2.3716 -0.00359 0.15791 -0.94607
PHE_908 -10.9512 1.22867 3.66789 -1.12608 0.14677 0.45476 2.45774 -2.92166 -0 -0 -1.8135 0.01659 0 0 -0.74481 0 0 0.00242 0.00112 0.12009 0 1.79345 -0.44855 0 1.0402 0.19821 0.38186 -6.49605
ILE_909 -9.51903 0.61955 4.53035 -0.6613 0.46065 0.149 2.60437 -3.02338 -0 -0 -2.27415 0.28127 0 0 0 0 0 0.00439 -0.03833 0.00762 0.55629 0 -0.39004 0 0.73287 -0.01199 0.60039 -5.37146
ASP_910 -4.56923 0.11449 6.62345 -0.10455 0.00471 0.31292 3.15964 -3.03378 -0.0183 -0.16278 -4.05805 -0.3635 0 0 0 -0.46729 0 0.0117 0.00581 0.00329 0 1.70582 0.24601 0 -2.3716 -0.12987 0.49248 -2.59862
GLY_911 -4.31156 0.23705 4.4819 -5e-05 0 0 2.22672 -2.47537 -0 -0 -2.08139 -0.40989 0 0 0 0 0 0.00379 -0.06701 0 0 0 0.36149 0 0.83697 0.38273 0.25738 -0.55722
TYR_912 -10.7733 0.71956 5.20075 -0.91873 0.04582 0.32078 3.45358 -3.44234 -0.00492 -0.07314 -3.85675 -0.29337 0 0 -0.69538 0 0 0.00769 -0.00556 0.06724 0 1.76095 -0.4229 0.05509 1.2797 0.5328 0.22408 -6.81838
ILE_913 -8.58587 0.6449 4.73995 -0.5118 0.40097 0.10579 3.03932 -3.09032 -0 -0 -2.40528 -0.10515 0 0 0 0 0 0.00294 -0.06014 0.00447 0.59955 0 -0.40554 0 0.73287 0.0241 0.45957 -4.40967
ALA_914 -4.18763 0.29853 4.54828 -0.02165 0 0 2.57843 -2.46517 -0 -0 -2.02112 -0.34956 0 0 0 0 0 0.00543 0.02762 0 0 0 -0.29608 0 1.8394 -0.22602 0.49411 0.2246
LEU_915 -7.38124 0.51553 4.55099 -0.47589 0.18243 0.11013 2.47436 -2.85149 -0.01295 -0.10542 -2.09141 0.19998 0 0 0 0 0 0.00998 -0.05229 0.01268 0.32871 0 -0.28136 0 0.18072 -0.37193 0.48865 -4.56982
LYS_916 -9.43754 1.04242 9.48002 -0.634 0.50613 0.44912 4.69187 -4.16655 -0.0173 -0.14637 -5.17533 0.21499 0 0 -0.47398 0 0 0.02363 0.29583 0.13131 2.04948 0 -0.1092 0 -1.5107 -0.33305 0.93995 -2.17928
MET_917 -6.86401 0.41071 5.55034 -0.76139 0.20158 0.20656 2.85863 -2.7961 -0 -0 -3.75186 -0.11299 0 0 0 0 0 0.0259 0.18885 0.25453 0.92006 0 -0.17665 0 0.60916 -0.31768 0.98879 -2.56558
GLN_918 -5.30216 0.43317 6.12156 -0.2544 0.03653 0.19096 2.83189 -2.82079 -0.01295 -0.10542 -2.46642 -0.50616 0 0 0 0 0 0.02112 0.04174 0.03743 0 2.76271 -0.08059 0 -0.18838 -0.26307 0.55768 1.03444
GLU_919 -7.46742 0.53807 8.25347 -0.21035 0.02386 0.27085 3.42324 -3.73335 -0.0173 -0.14637 -4.31694 -0.5568 0 0 0 -0.39252 0 0.00752 -0.02451 0.34549 0 3.04048 -0.19293 0 -2.7348 -0.33105 0.5185 -3.70287
VAL_920 -7.61591 0.58451 4.59164 -0.31332 0.28909 0.07244 3.11429 -3.01709 -0 -0 -2.82422 -0.08777 0 0 0 0 0 0.01052 -0.04435 0.01636 0.03959 0 -0.29692 0 1.9342 -0.23698 0.48902 -3.2949
THR_921 -4.63085 0.22633 5.27509 -0.20578 0.14443 0.07475 2.73637 -2.58345 -0 -0 -3.13342 -0.04339 0 0 0 0 0 0.00974 -0.02261 0.01216 0.06084 0 -0.01488 2.27773 -1.0874 0.0489 0.27957 -0.57586
LYS_922 -4.40451 0.15096 4.25016 -0.30667 0.02995 0.13931 1.82199 -2.17304 -0 -0 -1.27353 0.00064 0 0 0 0 0 0.01013 -0.00366 0.04459 1.69901 0 -0.02349 0 -1.5107 -0.166 0.2229 -1.49196
PHE_923 -10.1553 1.58592 4.31978 -0.65711 0.367 0.32239 2.89984 -3.19134 -0 -0 -1.2191 -0.12363 0 0 0 0 0 0.03531 -0.03788 0.13772 0 3.1597 -0.14611 0 1.0402 -0.15037 0.76122 -1.05175
ARG_924 -4.89765 0.45923 6.33412 -0.91639 0.17362 0.58617 2.96048 -2.78669 -0.03061 -0.24762 -2.99575 0.10131 0 0 0 -0.40611 0 0.00843 -0.03577 0.06894 2.908 0 -0.18063 0 -1.2888 -0.15718 0.82987 0.48697
ALA_925 -3.23271 0.30368 3.59359 -0.02507 0.00038 0 2.08896 -1.98276 -0.01986 -0.13569 -3.03762 -0.36717 0 0 0 0 0 0.04382 -0.05398 0 0 0 -0.2288 0 1.8394 -0.63632 0.61902 -1.23114
ALA_926 -4.6771 0.39413 2.87519 -0.02251 0 0 1.89257 -2.07868 -0 -0 -0.56048 -0.23319 0 0 0 0 0 0.05722 0.01137 0 0 0 0.09759 0 1.8394 -0.36514 0.54338 -0.22625
THR_927 -6.23871 0.85699 2.90666 -0.14941 0.16078 0.10265 1.99851 -1.90261 -0.01056 -0.12652 -1.37065 -0.93184 0 0 0 -0.63654 0 0.2836 0.00202 0.00052 0.06902 0 -0.22702 2.53153 -1.0874 -0.20605 0.59517 -3.37985
HIS_D_928 -7.08269 0.85909 6.78955 -0.3587 0.06006 0.39076 2.75232 -3.09777 -0.01801 -0.12697 -1.82554 -0.51558 0 0 -0.50332 0 0 0.19762 0.04263 0.00754 0 3.06031 0.06451 0 -0.45461 0.68141 1.67531 2.59792
PRO_929 -7.438 1.42763 4.14578 -0.06886 0.00058 0.04228 1.7785 -1.83104 -0 -0 -1.16866 0.60104 0 0 0 0 0 0.09799 -0.02392 0.1041 0.16697 0 -0.64729 0 -2.4119 1.12736 1.56945 -2.52799
LEU_930 -6.8331 0.81841 3.22666 -0.73419 0.3115 0.20489 1.55857 -2.26645 -0 -0 -0.7368 0.30785 0 0 0 0 0 0.15829 -0.03262 0.15829 3.05783 0 -0.29702 0 0.18072 0.0259 0.64447 -0.24681
GLU_931 -10.1888 0.5237 10.4896 -0.22652 0.0427 0.32325 4.76809 -4.66191 -0 -0 -6.66906 -0.62099 0 0 -0.50332 -1.12654 0 0.05453 0.00156 0.09075 0 3.14569 -0.33024 0 -2.7348 -0.49878 0.58302 -7.53804
TYR_932 -12.3887 3.32363 5.1266 -0.72978 0.1046 0.3645 3.83619 -3.73451 -0.00215 -0.04436 -1.51714 -0.1437 0 0 0 -0.63654 0 0.18092 -0.00474 0.02741 0 3.08271 -0.07989 0.00287 1.2797 -0.28455 1.28263 -0.95435
GLN_933 -5.41099 0.40804 4.11147 -0.41651 0.11571 0.28164 1.57618 -2.19589 -0.00514 -0.058 -1.21568 -0.63726 0 0 0 0 0 0.11104 -0.0257 0.18398 0 3.22951 -0.01314 0 -0.18838 0.10106 1.11403 1.06597
LEU_934 -5.4466 0.99137 2.94256 -0.74092 0.47192 0.33739 1.15322 -1.82433 -0 -0 -0.3798 0.11413 0 0 0 0 0 0.1226 -0.02135 0.02105 0.92691 0 -0.23252 0 0.18072 0.09716 0.69069 -0.59579
TYR_935 -10.8035 0.95833 5.32822 -0.62834 0.08581 0.36581 3.82135 -3.34434 -0.04418 -0.36492 -4.16526 -0.26153 0 0 -0.74697 -0.39578 0 0.53199 0.06349 0.27832 0 2.69688 -0.26703 0.00015 1.2797 -0.25663 1.02862 -4.83982
TYR_936 -8.55312 2.44709 4.79947 -0.73232 0.03952 0.20052 3.28144 -3.06868 -0.0077 -0.14809 -1.39233 -0.31063 0 0 0 0 0 0.66651 0.05146 1.09491 0 2.01312 -0.44339 0.00131 1.2797 0.12661 1.91485 3.26024
ALA_937 -2.24034 0.25037 2.41102 -0.0288 0.0107 0 0.96647 -1.27029 -0 -0 -1.72319 -0.44837 0 0 -0.54758 0 0 0.2253 -0.06674 0 0 0 0.15336 0 1.8394 0.15418 1.65457 1.34007
SER:CtermProteinFull_938 -4.45126 0.46982 7.90192 -0.04115 0 0.10445 3.53574 -3.12289 -0.02231 -0.14744 -6.84313 1.38145 0 0 0 0 0 0.08781 0 0.04467 0.58849 0 0 0.60407 -0.77834 -0.25577 0.36259 -0.58129
MET:NtermProteinFull_939 -5.04505 0.35858 1.85651 -0.20824 0.01488 0.07541 0.8666 -1.02472 -0 -0 -0.14388 0.89647 0 0 0 0 0 0.25002 0.01295 0.26797 1.7616 0 0 0 0.60916 0 0.17856 0.72679
SER_940 -4.27629 0.22504 4.8812 -0.02662 0 0.06225 2.8001 -2.25455 -0 -0 -2.26864 -0.55971 0 0 -0.74518 0 0 0.12818 -0.01404 0.00029 0.07165 0 -0.55975 0.60368 -0.77834 -0.03451 0.32069 -2.42454
VAL_941 -5.81468 0.40685 3.01626 -0.31448 0.20595 0.07207 1.64852 -2.06037 -0 -0 -0.97563 -0.21425 0 0 0 0 0 0.00901 -0.0535 0.00022 0.08422 0 -0.27865 0 1.9342 -0.10565 0.24772 -2.1922
GLU_942 -4.18049 0.1619 5.31653 -0.46081 0.26972 1.45529 1.86834 -2.38385 -0.03765 -0.2617 -1.67562 -3.0208 0 0 0 0 0 0.00752 0.09452 0.01539 0 4.00599 -0.29106 0 -2.7348 -0.39263 0.21967 -2.0245
ASN_943 -6.13539 0.45781 6.176 -0.35075 0.01515 0.6555 3.10729 -2.92639 -0.02892 -0.15885 -1.49153 -0.35499 0 0 -0.74518 0 0 0.01146 0.06557 0.00123 0 3.36996 0.60841 0 -0.93687 -0.15544 0.219 1.40307
VAL_944 -8.11915 0.69567 3.90811 -0.32278 0.24111 0.07456 3.03723 -2.93809 -0 -0 -2.20529 -0.26128 0 0 0 0 0 0.01306 -0.03339 0.0301 0.10574 0 -0.25607 0 1.9342 0.08069 0.39496 -3.62064
GLU_945 -5.93212 0.27076 6.71933 -0.21787 0.02679 0.30337 2.97323 -3.05558 -0.0255 -0.21282 -3.03814 -0.63277 0 0 0 0 0 0.00516 0.08436 0.01621 0 3.06739 -0.27404 0 -2.7348 -0.4021 0.4415 -2.61763
LYS_946 -5.69728 0.67765 8.55198 -0.72931 0.10809 0.6527 4.36923 -3.59805 -0 -0 -6.87433 0.05296 0 0 0 -0.78441 0 0.00312 9e-05 0.23992 2.98822 0 0.02286 0 -1.5107 -0.4868 0.5483 -1.46576
LEU_947 -7.03953 0.38217 5.08631 -0.46208 0.15285 0.10337 2.94386 -2.91148 -0 -0 -2.87508 0.22368 0 0 0 0 0 0.00875 0.04355 0.01317 0.35171 0 -0.26417 0 0.18072 -0.32822 0.6193 -3.77113
ILE_948 -8.33217 0.76892 4.21394 -0.49096 0.29639 0.09523 2.74938 -2.81059 -0 -0 -2.51031 0.1259 0 0 0 0 0 0.00695 -0.03152 0.07857 0.50624 0 -0.4399 0 0.73287 -0.1275 0.50447 -4.66408
LYS_949 -4.38146 0.15023 5.29729 -0.30847 0.0414 0.14346 2.33148 -2.41927 -0.01677 -0.10998 -2.62032 0.01711 0 0 0 0 0 0.00168 -0.0249 0.11025 1.84387 0 0.02486 0 -1.5107 -0.01807 0.45674 -0.99156
ASP_950 -3.96926 0.46587 6.64877 -0.1111 0.01238 0.34216 2.94479 -2.71991 -0 -0 -5.52212 -0.31802 0 0 0 -0.78441 0 0.00272 -0.05824 0.08436 0 1.70375 0.112 0 -2.3716 -0.24299 0.45039 -3.33046
ASN_951 -4.43114 0.37262 3.9634 -0.21789 0.03175 0.33433 1.5074 -2.04102 -0 -0 -1.45265 -0.49311 0 0 0 0 0 0.00235 -0.06549 0.01128 0 2.39869 -0.53024 0 -0.93687 -0.59636 0.35724 -1.78572
GLN_952 -3.12177 0.1491 3.97842 -0.65068 0.13869 0.6556 1.95035 -1.83334 -0.00061 -0.00967 -1.97451 -0.52844 0 0 0 0 0 0.00501 -0.03641 0.01067 0 2.47496 -0.24361 0 -0.18838 -0.52294 0.18914 0.44157
ILE_953 -9.4702 1.10271 2.59776 -0.61262 0.48877 0.1024 1.60704 -2.59109 -0 -0 -1.03534 0.71287 0 0 0 0 0 0.01123 -0.09598 0.00878 0.94403 0 -0.35735 0 0.73287 -0.36632 0.5513 -5.66913
GLU_954 -6.06079 0.41627 5.97391 -0.20925 0.04109 0.31221 3.28348 -2.73414 -0 -0 -4.68756 -0.55508 0 0 0 -0.84216 0 0.00429 0.01186 0.00369 0 2.95933 -0.15714 0 -2.7348 -0.18906 0.62006 -4.54379
PHE_955 -10.8838 1.16471 3.30496 -0.56189 0.03543 0.28361 2.91455 -2.96664 -0 -0 -2.5975 0.15905 0 0 0 0 0 0.0048 0.09881 0.01516 0 1.92174 -0.32057 0 1.0402 -0.09964 0.39784 -6.08918
VAL_956 -7.87317 1.03704 2.32553 -0.27306 0.18396 0.05668 3.04438 -2.5184 -0.00219 -0.00603 -2.85424 -0.29531 0 0 0 0 0 0.01661 -0.06282 0.00744 0.22311 0 -0.76121 0 1.9342 -0.36471 0.42167 -5.76053
ASP_957 -7.34305 0.63341 8.58139 -0.24306 0.14429 0.79744 4.33818 -3.87608 -0.02465 -0.10215 -4.81104 -1.34822 0 0 0 -0.59511 0 0.10177 -0.00196 0.07218 0 2.0501 -0.54141 0 -2.3716 -0.27075 0.56547 -4.24486
LEU_958 -7.95839 0.91968 3.41059 -0.46286 0.20484 0.08681 3.1987 -2.37777 -0.00219 -0.00603 -2.50326 0.12687 0 0 0 0 0 0.09136 0.06572 0.15782 0.77677 0 -0.34913 0 0.18072 -0.17054 0.91887 -3.69142
ARG_959 -11.3152 1.12193 10.7012 -0.43703 0.06226 0.22473 5.20105 -4.79568 -0.00015 -0.00054 -7.42115 0.09234 0 0 0 -1.56075 0 0.03298 -0.005 0.59801 2.23457 0 -0.21187 0 -1.2888 -0.21501 1.11909 -5.86295
PHE_960 -9.7633 1.05844 1.93298 -0.80803 0.04949 0.38848 2.60901 -2.19324 -0 -0 -2.20484 -0.2451 0 0 0 0 0 0.06459 0.15395 0.01154 0 1.53515 -0.59409 0 1.0402 -0.14953 0.87162 -6.24269
VAL_961 -6.74855 0.78653 1.86569 -0.27592 0.20931 0.05628 1.14415 -1.84114 -0 -0 -0.78511 -0.28876 0 0 0 0 0 0.09178 -0.06519 0.04148 0.34097 0 -0.80386 0 1.9342 -0.2601 0.51936 -4.07887
ASP_962 -7.6995 0.87287 9.81265 -0.23621 0.08648 0.82984 4.53196 -4.26528 -0.0542 -0.35944 -8.19603 -0.6202 0 0 -1.10879 -1.06156 0 0.13682 -0.03894 0.08209 0 1.73032 -0.59426 0 -2.3716 -0.3151 0.73372 -8.10437
MET_963 -8.94485 1.13775 3.79262 -0.38268 0.12502 0.09966 1.71863 -2.18208 -0 -0 -0.15378 -0.25795 0 0 0 0 0 0.11781 -0.06796 0.21187 1.05923 0 0.08907 0 0.60916 -0.23458 0.99385 -2.26921
ARG_964 -5.0625 0.28018 5.06901 -0.75045 0.15152 0.54014 2.18908 -2.34309 -0.03827 -0.14022 -2.59283 0.33968 0 0 -0.48037 -1.06156 0 0.01965 -0.04076 0.17031 2.1044 0 -0.08702 0 -1.2888 -0.25463 0.83716 -2.43936
GLY_965 -2.98065 0.22725 2.60328 -5e-05 0 0 0.95299 -1.51852 -0.00275 -0.03151 -0.87729 -0.37996 0 0 0 0 0 0.02317 -0.16541 0 0 0 -1.46288 0 0.83697 -0.53532 0.56043 -2.75027
VAL_966 -5.45876 0.2193 4.97277 -0.2697 0.14283 0.05362 2.65148 -2.63378 -0.03827 -0.14022 -2.08925 -0.02349 0 0 -0.62842 0 0 0.01276 -0.08192 0.00786 0.09779 0 -0.47381 0 1.9342 -0.68602 0.32827 -2.10276
GLU_967 -6.53042 0.58779 5.37751 -0.25107 0.02535 0.32119 2.01154 -2.52733 -0.00061 -0.01755 -3.41079 -0.2626 0 0 0 -0.58516 0 0.01501 -0.01085 0.53512 0 2.90893 0.04699 0 -2.7348 -0.35329 0.50312 -4.35192
GLN_968 -9.7128 0.77436 7.01406 -0.60838 0.10757 0.63688 3.92825 -3.72789 -0.01648 -0.11777 -4.50821 -0.62873 0 0 -0.80066 0 0 0.13657 0.02117 0.12873 0 2.11808 -0.01741 0 -0.18838 -0.14494 1.08916 -4.51682
HIS_969 -9.82051 3.18001 6.94872 -0.87637 0.35741 1.09302 3.21497 -3.76027 -0 -0 -2.62828 -0.39166 0 0 -0.55299 0 0 0.34185 0.01742 0.01032 0 3.33495 -0.30684 0 -0.45461 -0.14137 1.604 1.16978
VAL_970 -5.82832 0.47586 2.83508 -0.25338 0.13899 0.05125 2.1956 -2.11847 -0.0359 -0.13752 -2.24654 -0.30681 0 0 0 0 0 0.0639 -0.02855 0.03035 0.35637 0 -0.60534 0 1.9342 -0.19701 1.21708 -2.45914
THR_971 -6.63555 0.77123 3.82102 -0.17727 0.14169 0.0621 2.67264 -2.44006 -0 -0 -2.59402 -0.3005 0 0 0 0 0 0.01352 -0.02796 0.01233 0.15618 0 -0.15279 2.33291 -1.0874 -0.0753 0.6644 -2.84283
PHE_972 -10.0072 1.26805 2.55526 -0.75829 0.15816 0.46206 3.06652 -2.55212 -0.01125 -0.03538 -3.13812 0.24964 0 0 0 0 0 0.00666 0.10389 0.1864 0 2.18171 -0.06779 0 1.0402 0.71855 1.71342 -2.85965
PRO_973 -7.03826 1.109 3.9714 -0.14345 0.0012 0.10278 2.14446 -1.9513 -0 -5e-05 -2.4154 0.14611 0 0 0 0 0 0.00672 -0.06353 0.00597 0.17301 0 -1.03804 0 -2.4119 0.26135 1.84822 -5.29171
VAL_974 -6.6421 1.15749 2.85993 -0.28901 0.14461 0.05177 2.14787 -2.51571 -0 -0 -1.84603 0.25797 0 0 0 0 0 0.00305 -0.18077 0.03476 0.63812 0 0.44701 0 1.9342 -0.44192 0.84284 -1.39592
SER_975 -2.13853 0.39952 2.47458 -0.03005 0.00039 0.04813 0.86275 -1.19131 -0.00703 -0.06032 0.1694 -1.05102 0 0 0 0 0 0.03806 -0.09217 0.03078 0.15863 0 -0.28416 0.6076 -0.77834 -0.34734 0.46549 -0.72494
ILE_976 -4.87602 0.69582 2.29428 -0.69663 0.65733 0.25877 1.5626 -1.56427 -0 -0 -1.51102 -0.2298 0 0 0 0 0 0.22263 -0.0508 0.11659 1.855 0 0.16177 0 0.73287 -0.34462 0.3974 -0.3181
VAL_977 -5.274 0.49489 0.76787 -0.27346 0.19146 0.05431 1.1908 -1.39288 -0 -0 -0.23094 -0.279 0 0 0 0 0 0.07258 -0.01179 1e-05 0.14983 0 -0.54187 0 1.9342 -0.22091 0.73394 -2.63498
GLU_978 -4.10259 0.64151 4.55891 -0.3763 0.13612 0.50792 2.32951 -1.92449 -0.00119 -0.0046 -2.58869 -0.51309 0 0 0 -0.68799 0 0.01727 0.01744 0.06246 0 3.1075 0.22871 0 -2.7348 0.2562 1.48589 0.41569
PRO_979 -4.45741 0.81851 3.78807 -0.06917 0 0.04311 2.31956 -1.70703 -0 -0 -2.56373 0.60043 0 0 0 0 0 0.01876 -0.1827 0.00913 0.19557 0 -0.70267 0 -2.4119 0.62572 1.37788 -2.29787
SER_980 -4.27786 0.44254 5.57483 -0.0287 0 0.04639 2.89219 -2.43685 -0 -0 -2.70575 -0.96613 0 0 0 -0.68799 0 0.02584 -0.13366 0.05103 0.17562 0 -0.19406 1.01022 -0.77834 -0.05971 0.62151 -1.42889
LEU_981 -6.92252 0.79658 2.9213 -0.67287 0.26093 0.28996 2.10986 -2.18913 -0 -0 -1.62589 -0.06887 0 0 0 0 0 0.04873 -0.04562 0.02928 1.78896 0 -0.22683 0 0.18072 -0.40331 0.55092 -3.1778
PHE_982 -8.16201 0.71156 1.60992 -0.60499 0.06107 0.3391 1.62542 -1.92723 -0.00127 -0.00642 -0.82431 0.15222 0 0 0 0 0 0.0196 0.11453 0.02198 0 2.20891 -0.03243 0 1.0402 -0.08901 0.50672 -3.23643
GLU_983 -3.79682 0.14298 4.01335 -0.20727 0.03402 0.2994 1.11195 -1.8285 -0 -0 -0.38127 -0.5584 0 0 0 0 0 0.00947 -0.01551 0.04386 0 3.1106 -0.07347 0 -2.7348 0.22231 0.33603 -0.27206
GLU_984 -3.13992 0.12439 2.60878 -0.20206 0.02678 0.28519 1.49163 -1.43058 -0 -0 -1.07357 -0.52803 0 0 0 0 0 0.02792 0.00073 0.019 0 3.00206 -0.0818 0 -2.7348 0.33869 0.15249 -1.1131
GLY_985 -3.48949 0.23275 2.18266 -0.0003 0 0 1.00445 -1.44552 -0 -0 -0.67911 -0.17908 0 0 0 0 0 0.01527 -0.04476 0 0 0 -1.51882 0 0.83697 0.25185 0.19288 -2.64024
LYS_986 -6.01259 0.85384 4.72983 -0.48609 0.11811 0.15981 2.70949 -2.26154 -0.03146 -0.14885 -2.43022 0.33433 0 0 0 0 0 0.05618 0.01771 0.12257 2.63947 0 0.12058 0 -1.5107 -0.00481 0.38819 -0.63615
MET_987 -6.88042 1.30265 2.05034 -0.6017 0.2453 0.11676 0.78488 -1.43748 -0 -0 -0.52006 0.30508 0 0 0 0 0 0.02631 -0.01049 0.67289 1.62951 0 -0.04618 0 0.60916 -0.30362 0.53103 -1.52606
PHE_988 -9.98959 1.14004 2.65097 -0.99347 0.08044 0.49137 2.50431 -2.57385 -0 -0 -1.77284 -0.16552 0 0 0 0 0 0.01922 0.08071 0.31435 0 1.77182 -0.60562 0 1.0402 -0.32664 0.45225 -5.88186
ASP_989 -4.60204 0.37828 5.16586 -0.12951 0.01572 0.39996 1.86706 -2.33001 -0.03161 -0.42931 -1.96856 -0.27553 0 0 0 0 0 0.12205 -0.03131 0.10161 0 3.93128 -0.84285 0 -2.3716 -0.18035 0.4657 -0.74516
GLY_990 -4.88498 0.44622 4.49229 -5e-05 0 0 2.20856 -2.22967 -0.01064 -0.04899 -2.34302 -0.41103 0 0 0 0 0 0.01795 -0.1017 0 0 0 0.50013 0 0.83697 -0.04999 0.36347 -1.21447
SER_991 -4.12645 0.45051 4.32086 -0.03109 0.00064 0.05286 1.1165 -1.95632 -0.02141 -0.19523 0.05054 -1.06127 0 0 0 0 0 0.04751 -0.02855 0.00013 0.23925 0 -0.30766 0.71636 -0.77834 -0.31247 0.14665 -1.67698
SER_992 -3.43959 0.33293 3.13446 -0.02818 0.00617 0.02639 1.15135 -1.52047 -0.01877 -0.17613 -0.47489 -0.05221 0 0 0 0 0 0.02114 -0.00725 0.00924 0.5576 0 -0.18096 0.60639 -0.77834 -0.62133 0.14608 -1.30639
ILE_993 -7.59424 0.9096 2.77119 -0.61478 0.41296 0.11514 2.05408 -2.20612 -0.03194 -0.16109 -1.45362 0.32388 0 0 0 0 0 0.0426 0.03331 0.01862 0.96323 0 -0.75435 0 0.73287 -0.53581 0.39544 -4.57905
ALA_994 -3.73036 0.14112 1.90223 -0.02761 0.00236 0 1.07794 -1.41505 -0.03373 -0.14805 -0.54502 -0.31416 0 0 0 0 0 0.15851 0.08734 0 0 0 0.17662 0 1.8394 -0.23687 0.55168 -0.51365
GLY_995 -3.15482 0.56308 2.55815 -5e-05 0 0 1.17876 -1.36566 -0 -0 -0.76126 -0.37603 0 0 -0.52618 0 0 0.03757 -0.15429 0 0 0 -1.40479 0 0.83697 -0.49276 0.70756 -2.35376
TRP_996 -12.8692 1.72275 3.78386 -0.68628 0.3137 0.35905 2.30047 -2.85033 -0 -0 -1.83892 -0.22433 0 0 -0.2643 0 0 0.12638 0.05704 0.03338 0 3.59535 -0.1257 0 1.6906 0.50308 1.27613 -3.09725
LYS_997 -7.43708 0.76229 7.36563 -0.44378 0.12585 0.20951 1.9052 -2.69057 -0.06317 -0.35021 -3.548 0.10801 0 0 0 -0.34285 0 0.05547 0.08534 0.31576 1.81655 0 0.05452 0 -1.5107 1.00193 1.3211 -1.25919
GLY_998 -3.03981 0.11862 3.65965 -0.00031 0 0 1.51487 -1.6709 -0 -0 -1.62831 -0.17046 0 0 -1.13552 0 0 0.03212 -0.1004 0 0 0 -0.71087 0 0.83697 -0.05852 0.63634 -1.71652
ILE_999 -6.38269 0.38967 4.27278 -0.68339 0.58637 0.16435 2.49348 -2.371 -0.03 -0.17438 -0.39446 0.287 0 0 0 0 0 0.02665 0.03541 0.01956 0.63266 0 -0.31729 0 0.73287 -0.08225 0.62596 -0.16868
ASN_1000 -6.1981 0.47657 5.05369 -0.3455 0.10087 0.67229 1.14762 -2.58278 -0 -0 -0.61923 -1.82963 0 0 -0.68608 0 0 0.04285 -0.07271 0.14308 0 2.73119 -0.45893 0 -0.93687 -0.41596 0.77281 -3.00483
GLU_1001 -6.48196 0.30788 7.11554 -0.42125 0.18943 0.73297 2.16928 -2.91562 -4e-05 -0.00072 -2.52582 -0.30604 0 0 -1.13552 0 0 0.03501 0.59659 0.18985 0 4.22184 0.39216 0 -2.7348 0.57715 0.59685 0.60278
SER_1002 -5.47693 0.12331 6.30698 -0.03775 0.00294 0.05403 2.97186 -2.72579 -0.01228 -0.0892 -2.08039 -0.837 0 0 0 0 0 0.06972 -0.03724 0.03528 0.25605 0 -0.28588 1.74426 -0.77834 0.57691 0.82699 0.60751
ASP_1003 -5.36237 0.59679 6.60003 -0.12373 0.02376 0.36452 2.77806 -2.66361 -0.03774 -0.28378 -3.68398 -0.4146 0 0 0 -0.37885 0 0.20792 -0.0364 0.01629 0 3.78787 -0.73349 0 -2.3716 -0.53344 0.61725 -1.63111
MET_1004 -10.624 1.78267 4.28598 -0.33225 0.18976 0.01433 2.4083 -2.55742 -0.0213 -0.0847 -2.67311 -0.09456 0 0 0 0 0 0.02643 0.11744 0.24142 1.39778 0 0.0622 0 0.60916 -0.02375 0.59807 -4.67751
VAL_1005 -8.63263 1.11146 3.28108 -0.36121 0.22108 0.0867 2.37639 -2.68268 -0.00115 -0.00309 -2.10063 -0.06684 0 0 0 0 0 0.07371 -0.07599 0.07472 0.79501 0 -0.76543 0 1.9342 -0.01416 1.02216 -3.7273
LEU_1006 -8.66006 1.12767 1.69948 -0.52142 0.16209 0.1468 2.39708 -1.93382 -0.0213 -0.0847 -2.80926 0.12004 0 0 0 0 0 0.05925 -0.04043 0.07036 1.14617 0 -0.27129 0 0.18072 -0.16999 1.19301 -6.20959
LEU_1007 -6.48445 0.73441 4.28462 -0.62564 0.35377 0.24311 2.34831 -2.40093 -0.00115 -0.00309 -2.74932 -0.031 0 0 0 0 0 0.01333 0.00191 0.39996 1.24336 0 -0.12566 0 0.18072 0.67135 1.5849 -0.36148
PRO_1008 -6.46374 1.22055 1.74228 -0.12151 0.00829 0.0878 0.82428 -0.98094 -0.00114 -0.00473 -0.83264 0.26624 0 0 0 0 0 0.00828 0.07729 0.03558 0.16518 0 -1.02196 0 -2.4119 0.26246 1.43431 -5.70601
ASP_1009 -4.64689 0.2481 6.97895 -0.23637 0.09883 0.7668 4.46482 -3.15019 -0.00963 -0.12314 -6.54656 -1.24957 0 0 -0.58109 -0.66388 0 0.00791 0.01308 0.00043 0 2.08095 -0.51822 0 -2.3716 -0.42925 0.76314 -5.10339
THR_1010 -5.78374 0.54474 3.30791 -0.12231 0.03912 0.05432 1.83936 -2.15904 -0.00111 -0.00392 -0.29318 -0.70917 0 0 0 0 0 0.21156 -0.10665 0.09985 0.25425 0 0.30929 2.29307 -1.0874 -0.01755 0.4899 -0.84068
ALA_1011 -2.6838 0.25345 2.8859 -0.02462 0.00015 0 1.37766 -1.49734 -0 -0 -1.19642 -0.38443 0 0 -0.58109 0 0 0.27697 -0.02377 0 0 0 -0.22633 0 1.8394 -0.40019 0.42356 0.0391
SER_1012 -4.50728 0.28685 5.6404 -0.04332 0.00343 0.05926 3.16802 -2.5454 -0.01498 -0.16475 -2.85472 -0.26057 0 0 -0.69109 0 0 0.1881 0.37052 0.00291 0.34384 0 -0.27702 1.74133 -0.77834 -0.74772 0.57074 -0.5098
ALA_1013 -4.5402 0.6611 0.90049 -0.02672 0.0007 0 1.41694 -1.48272 -5e-05 -0.00101 -0.98251 -0.25732 0 0 0 0 0 0.042 0.10741 0 0 0 0.07001 0 1.8394 -0.69874 0.76059 -2.19064
TYR_1014 -9.54039 1.00782 4.68221 -0.9737 0.06235 0.52027 3.45795 -2.96601 -0.01348 -0.12368 -2.40585 -0.29539 0 0 0 0 0 0.0212 -0.01484 0.16262 0 1.55619 -0.39893 0.00383 1.2797 -0.4899 0.6042 -3.86384
VAL_1015 -4.55498 0.37943 1.05224 -0.26312 0.1362 0.05144 0.76695 -1.24411 -0.00729 -0.0651 -0.32636 -0.07304 0 0 0 0 0 0.03511 0.07577 0.00274 0.15339 0 -0.54203 0 1.9342 -0.36372 0.4167 -2.43559
ASP_1016 -6.51148 1.06554 7.59989 -0.23885 0.12598 0.75905 3.74982 -3.31725 -0.05193 -0.38927 -5.75853 -1.14916 0 0 -0.69984 -1.07792 0 0.17239 -0.02466 0.03873 0 2.79551 -0.6347 0 -2.3716 -0.52582 0.93949 -5.5046
PRO_1017 -4.23758 0.74491 1.70623 -0.12044 0.01795 0.07554 0.67642 -0.79691 -0.01583 -0.06731 0.0341 0.57655 0 0 0 0 0 0.0373 0.00754 0.00775 0.21984 0 -0.15191 0 -2.4119 0.04051 1.1766 -2.48064
PHE_1018 -8.52114 1.1198 1.97377 -0.71411 0.1164 0.43979 1.6797 -2.01986 -0.0158 -0.12946 -2.20127 0.11678 0 0 -0.69984 0 0 0.39569 -0.01083 0.26922 0 1.9911 -0.161 0 1.0402 0.41847 1.29276 -3.61962
TYR_1019 -7.81668 0.84797 5.45162 -0.56969 0.17467 0.28314 1.51353 -2.79636 -0.02481 -0.17856 -0.50635 -0.11287 0 0 0 0 0 0.28313 0.00028 0.00478 0 3.49305 -0.25057 0.11837 1.2797 -0.07149 1.07586 2.19871
ALA_1020 -2.00623 0.10762 2.39804 -0.0223 0 0 0.97723 -1.12372 -0 -0 -1.72282 -0.36925 0 0 -0.80468 0 0 0.06321 -0.05578 0 0 0 -0.23347 0 1.8394 -0.39134 0.33906 -1.00503
ASP_1021 -5.09357 0.83321 7.07647 -0.12781 0.01535 0.39124 2.42337 -2.92572 -0.01863 -0.15565 -4.42957 -0.28674 0 0 -0.48862 0 0 0.01808 -0.04916 0.21329 0 3.5559 -0.42482 0 -2.3716 -0.44768 1.11843 -1.17423
PRO_1022 -4.53926 0.4732 3.75548 -0.11926 0.0075 0.08669 2.04857 -1.65482 -0.00061 -0.00967 -2.88442 0.23366 0 0 0 0 0 0.0107 -0.06787 0.01474 0.10417 0 -0.81147 0 -2.4119 -0.27648 1.30237 -4.73868
THR_1023 -6.98958 0.72352 4.00827 -0.15496 0.05147 0.05429 2.47588 -2.62349 -0.01424 -0.10459 -2.87525 -0.40725 0 0 -0.48862 0 0 0.02805 -0.0023 9e-05 0.60682 0 -0.10508 2.40586 -1.0874 -0.05751 0.56931 -3.98671
ILE_1024 -9.27127 1.01415 2.20259 -0.52997 0.51275 0.10366 2.70084 -2.56944 -0.00837 -0.02863 -2.81637 0.01953 0 0 0 0 0 0.01173 0.00319 0.09632 1.45355 0 -0.65396 0 0.73287 -0.14942 0.73801 -6.43825
VAL_1025 -8.49956 1.48185 3.95639 -0.29421 0.30393 0.06454 3.02255 -2.92385 -0.01498 -0.16475 -2.14504 -0.20369 0 0 0 0 0 0.02426 -0.04472 0.00204 0.24636 0 -0.70423 0 1.9342 -0.37071 0.71403 -3.61559
ILE_1026 -8.20839 0.8043 2.20637 -0.44712 0.30088 0.09476 2.41235 -2.44516 -0.00978 -0.05817 -2.98002 -0.13388 0 0 0 0 0 0.06114 -0.02392 0.22565 0.29376 0 -0.58953 0 0.73287 -0.33811 0.50448 -7.59754
SER_1027 -4.86465 0.43644 5.46389 -0.02625 0 0.02142 3.06852 -2.46007 -0.01264 -0.10908 -4.07009 -0.07804 0 0 -0.69109 -0.71277 0 0.03227 -0.00434 0.02932 0.75897 0 -0.18882 0.63243 -0.77834 -0.42696 0.61108 -3.36881
CYS_1028 -7.5885 0.91897 4.12528 -0.08984 0.00301 0.06731 1.56065 -2.08952 -0.00155 -0.03006 -2.11097 -0.29149 0 0 0 0 0 0.08464 0.00764 0.00118 0.70381 0 0.19184 0 3.6196 -0.18142 0.60913 -0.49028
ASP_1029 -4.35066 0.17845 5.76703 -0.09804 0.00245 0.2722 3.40938 -2.52304 -0.01674 -0.14674 -5.91387 -0.10797 0 0 0 -0.86932 0 0.12658 -0.00439 0.00954 0 2.07286 0.16166 0 -2.3716 0.07002 0.51117 -3.82107
ILE_1030 -8.63697 1.45455 0.79214 -0.62874 0.49755 0.12116 1.26382 -1.66408 -0.02232 -0.15796 -1.86515 0.19232 0 0 0 0 0 0.06796 -0.03862 0.0062 0.99772 0 -0.78556 0 0.73287 -0.29362 0.67933 -7.2874
LEU_1031 -8.47869 1.06547 2.86026 -0.46947 0.10373 0.09362 2.10852 -2.33952 -0.00711 -0.02361 -2.58546 0.10893 0 0 0 0 0 0.03399 0.18511 0.47301 0.58427 0 -0.21214 0 0.18072 -0.33522 0.94269 -5.71091
ASP_1032 -5.43217 0.78686 7.65601 -0.24307 0.12345 0.80205 4.68599 -3.38217 -0 -0 -7.56887 -1.20476 0 0 -0.68279 -0.34285 0 0.02661 0.0361 0.00018 0 2.15645 -0.71096 0 -2.3716 -0.23069 1.56489 -4.33133
PRO_1033 -7.59611 2.19292 4.06842 -0.08453 0 0.05078 2.0419 -1.8272 -0 -0 -0.45225 0.64537 0 0 -0.14764 0 0 0.02037 -0.13355 0.02352 0.39206 0 -0.65731 0 -2.4119 -0.21389 1.65299 -2.43604
ALA_1034 -2.58068 0.32694 2.43227 -0.02299 0 0 1.48489 -1.39854 -0 -0 -1.34856 -0.38065 0 0 -0.68279 0 0 0.03405 -0.06448 0 0 0 -0.37769 0 1.8394 -0.33176 0.73288 -0.33768
THR_1035 -3.54164 0.41543 3.71364 -0.11119 0.06414 0.067 1.67003 -1.7666 -0 -0 -1.04519 -1.11601 0 0 -0.59317 0 0 0.09881 -0.04862 0.00133 0.04645 0 -0.70367 2.27983 -1.0874 -0.18244 0.48273 -1.35653
MET_1036 -6.32339 0.42243 2.69314 -0.37023 0.14595 0.11118 1.61081 -1.84566 -0 -0 -0.71907 -0.42731 0 0 0 0 0 0.04896 -0.04211 0.29434 1.35247 0 0.35236 0 0.60916 0.35425 0.56931 -1.16339
GLN_1037 -4.93098 0.53056 5.40252 -0.65654 0.14054 0.72494 2.20705 -2.44426 -0 -0 -2.22604 -0.66953 0 0 -0.59317 0 0 0.08749 -0.00268 0.05274 0 2.00832 -0.07265 0 -0.18838 0.12996 1.21835 0.71826
PRO_1038 -2.91432 0.53308 1.30001 -0.12163 0.00524 0.08913 0.49833 -0.74912 -0 -0 -0.56224 0.23551 0 0 0 0 0 0.02128 -0.11573 0.02926 0.09882 0 -0.89568 0 -2.4119 -0.34664 1.18236 -4.12426
TYR_1039 -10.2069 1.31769 5.60528 -0.8673 0.12042 0.14517 2.74291 -3.33735 -0.05177 -0.3786 -2.06771 -0.33432 0 0 0 0 0 0.00199 0.01822 0.0002 0 2.34552 0.07191 0.00369 1.2797 -0.35134 0.74275 -3.1998
GLY_1040 -2.49038 0.09812 2.62624 -4e-05 0 0 1.44529 -1.36165 -0 -0 -0.06168 -0.3932 0 0 -0.72592 0 0 0.00338 -0.11849 0 0 0 0.40061 0 0.83697 -0.01466 0.78319 1.02777
ARG_1041 -9.68785 0.91153 7.48835 -0.44605 0.08012 0.26422 3.28795 -3.40953 -0 -0 -4.67334 0.08451 0 0 -0.79048 -0.98715 0 0.05181 -0.0532 0.26082 1.97093 0 -0.0689 0 -1.2888 -0.06454 0.6842 -6.38539
CYS_1042 -7.46612 0.83997 5.13886 -0.07473 0.00251 0.05607 2.79489 -2.45815 -0 -0 -2.45317 -0.28162 0 0 0 0 0 0.1257 -0.07885 0.00435 0.35902 0 0.05234 0 3.6196 -0.07531 1.31137 1.41674
PRO_1043 -7.98776 0.98408 3.81083 -0.06935 0 0.04367 1.76622 -1.87414 -0 -0 -1.3658 0.62129 0 0 0 0 0 0.05585 -0.12026 0.0156 0.16947 0 -0.49449 0 -2.4119 0.26134 1.08151 -5.51381
ARG_1044 -9.80911 0.99421 8.4802 -0.63165 0.12958 0.35265 3.36838 -4.01822 -0 -0 -2.50342 0.20005 0 0 0 -0.72494 0 0.02383 -0.04416 0.02789 2.51889 0 -0.08141 0 -1.2888 -0.04997 0.50276 -2.55324
GLY_1045 -4.07038 0.23815 4.6981 -5e-05 0 0 2.36185 -2.29077 -0 -0 -2.20218 -0.4222 0 0 0 0 0 0.02444 0.01602 0 0 0 0.63945 0 0.83697 0.11421 0.39458 0.33819
ILE_1046 -10.304 0.83091 4.71475 -0.48922 0.29787 0.09772 3.13216 -3.49073 -0 -0 -2.09519 0.07109 0 0 0 0 0 0.01066 -0.0342 0.03258 0.46799 0 -0.44509 0 0.73287 0.37321 0.36508 -5.73149
ALA_1047 -6.62339 0.7376 3.45436 -0.02254 0 0 2.74511 -2.84706 -0.00754 -0.0927 -2.0117 -0.36455 0 0 0 0 0 0.0178 0.12398 0 0 0 -0.25655 0 1.8394 -0.17622 0.44904 -3.03497
LYS_1048 -6.25057 0.36398 7.67721 -0.29169 0.03032 0.12613 4.45079 -3.4947 -0.0024 -0.03727 -6.9522 -0.06939 0 0 0 -1.5332 0 0.01026 0.15222 0.22314 1.75783 0 -0.01047 0 -1.5107 -0.45228 0.52836 -5.28464
ARG_1049 -8.85512 0.49963 9.02678 -0.71764 0.06766 0.45672 4.84112 -4.5125 -0.01529 -0.11415 -5.17965 0.24163 0 0 -1.88965 0 0 0.01874 0.01275 0.05487 1.44258 0 -0.11245 0 -1.2888 -0.44072 0.8216 -5.6419
ALA_1050 -6.90196 1.21705 3.25804 -0.02178 0 0 2.73795 -2.88234 -0 -0 -2.38963 -0.35958 0 0 0 0 0 0.01622 0.10907 0 0 0 -0.23664 0 1.8394 -0.42921 0.83565 -3.20776
GLU_1051 -7.03414 0.55093 8.08955 -0.21461 0.02056 0.27413 3.57753 -3.60945 -0.04975 -0.3051 -4.41582 -0.57262 0 0 -0.76064 0 0 0.00606 0.00815 0.17209 0 3.02318 -0.23892 0 -2.7348 -0.44563 0.55454 -4.10475
ALA_1052 -4.05602 0.19887 4.61354 -0.02145 0 0 2.59844 -2.44714 -0 -0 -2.05353 -0.37078 0 0 0 0 0 0.01048 0.04542 0 0 0 -0.24622 0 1.8394 -0.46726 0.32241 -0.03383
TYR_1053 -8.75272 0.8961 5.4338 -0.84901 0.03023 0.28636 3.3761 -3.34161 -0.00114 -0.02569 -2.78188 -0.30415 0 0 0 -0.59 0 0.01658 0.0136 0.02761 0 1.82496 -0.3904 0.14116 1.2797 -0.19306 0.2678 -3.63563
LEU_1054 -9.91809 1.17684 4.4339 -0.69666 0.24047 0.24747 2.75167 -3.43233 -0.00734 -0.02345 -2.33041 0.14622 0 0 -0.67542 0 0 0.00615 -0.01287 0.11254 0.80133 0 -0.17693 0 0.18072 0.10881 0.44298 -6.6244
LYS_1055 -5.25574 0.34332 6.17302 -0.30983 0.04013 0.14319 2.50186 -2.73483 -0.027 -0.1453 -2.61677 0.03103 0 0 0 0 0 0.00324 -0.01824 0.12326 1.75574 0 0.02864 0 -1.5107 -0.08514 0.4453 -1.11481
SER_1056 -2.56931 0.1714 3.63607 -0.02465 5e-05 0.02372 1.6409 -1.69593 -0 -0 -0.95008 -0.37214 0 0 0 0 0 0.02816 -0.06553 0.01399 0.75416 0 0.19859 0.60176 -0.77834 -0.36724 0.27015 0.51574
SER_1057 -3.95777 0.21293 4.78614 -0.04328 0.00065 0.063 2.66352 -2.12239 -0 -1e-05 -2.17808 -0.54764 0 0 -1.58343 0 0 0.00877 -0.04532 0.25815 0.18519 0 -0.18402 1.83565 -0.77834 -0.54619 0.47865 -1.49383
GLY_1058 -2.15679 0.14788 3.36243 -5e-05 0 0 1.83913 -1.54637 -0 -0 -2.45228 -0.40743 0 0 -0.72876 0 0 0.0065 -0.16463 0 0 0 -1.44008 0 0.83697 -0.8474 0.49922 -3.05165
ILE_1059 -6.21502 0.50138 1.00466 -0.50362 0.39449 0.10326 1.73694 -1.48632 -0.00734 -0.02345 -0.31751 -0.0181 0 0 -0.90801 0 0 0.01553 -0.06223 0.02175 0.54298 0 -0.46622 0 0.73287 -0.48413 0.27439 -5.1637
ALA_1060 -5.79714 1.0036 1.49354 -0.02007 0 0 0.66438 -1.92131 -0 -1e-05 -0.05532 -0.42346 0 0 0 0 0 0.00345 0.0089 0 0 0 -0.51369 0 1.8394 -0.00132 0.33964 -3.37941
GLU_1061 -4.53811 0.34648 4.94119 -0.20525 0.04021 0.30152 2.20283 -2.05866 -0.02459 -0.139 -2.96973 -0.53466 0 0 -0.5702 0 0 0.03109 -0.04896 0.10586 0 3.36049 -0.13835 0 -2.7348 0.03293 0.28377 -2.31592
THR_1062 -5.22898 0.71898 3.02853 -0.16653 0.09905 0.05719 2.17854 -2.05933 -0.00347 -0.01107 -1.63186 -0.38768 0 0 0 0 0 0.02538 0.24967 0.0002 0.42261 0 -0.07208 2.36038 -1.0874 0.11382 0.34346 -1.05058
ALA_1063 -4.7956 0.79752 1.08306 -0.02612 0.00136 0 1.28612 -1.48204 -0 -0 -1.47678 -0.38628 0 0 0 0 0 0.04635 -0.02626 0 0 0 0.54418 0 1.8394 0.3614 0.40802 -1.82567
PHE_1064 -7.87451 0.82126 3.02763 -0.58944 0.03157 0.26471 2.38486 -2.48567 -0.00347 -0.01107 -2.37146 0.12173 0 0 0 0 0 0.03107 -0.01414 0.077 0 2.00884 -0.27542 0 1.0402 0.1538 0.32605 -3.33647
PHE_1065 -10.5791 1.11765 2.66559 -0.55277 0.067 0.2686 2.62478 -2.44696 -0 -0 -2.64739 -0.02716 0 0 0 0 0 0.03666 0.22679 0.09816 0 2.03438 -0.21342 0 1.0402 -0.29608 0.49211 -6.09095
GLY_1066 -3.74913 0.54371 3.62869 -0.00058 0 0 2.39922 -1.84022 -0 -0 -2.21508 -0.35306 0 0 0 0 0 0.03708 0.03204 0 0 0 1.33534 0 0.83697 5.57048 0.96631 7.19177
PRO_1067 -6.37412 1.82805 2.08929 -0.22163 0.02079 0.16104 0.4492 -0.77037 -0 -0 -0.32814 -0.08537 0 0 0 0 0 0.01488 0.16911 0.01922 0.24465 0 -0.52512 0 -2.4119 5.72107 1.25686 1.25752
GLU_1068 -6.00616 0.61141 7.69502 -0.23861 0.04317 0.4138 3.20353 -3.10688 -0.01641 -0.10939 -2.27427 -0.49101 0 0 0 -0.50174 0 0.0502 0.02524 0.00127 0 2.99613 0.20822 0 -2.7348 0.27387 1.45934 1.50191
PRO_1069 -5.96451 0.74849 2.26859 -0.1657 0.1031 0.11216 0.62312 -1.01928 -0.02885 -0.21037 -0.82448 0.0358 0 0 0 0 0 0.04608 0.11285 0.12197 0.3942 0 0.16525 0 -2.4119 1.00514 1.20044 -3.6879
GLU_1070 -6.99132 0.23811 7.93639 -0.19377 0.03193 0.27537 3.53543 -3.23545 -0 -0 -3.14461 -0.38554 0 0 -0.97006 0 0 0.031 0.01283 0.03824 0 3.33938 -0.05789 0 -2.7348 0.59248 0.59705 -1.08521
PHE_1071 -11.0607 1.0315 2.58649 -0.99921 0.11029 0.59942 2.74114 -2.72376 -0.01152 -0.10179 -2.93604 -0.20584 0 0 0 0 0 0.00909 0.00019 0.01859 0 1.47595 -0.56199 0 1.0402 -0.28296 0.48276 -8.78822
PHE_1072 -11.6894 1.64222 3.11416 -0.5646 0.05222 0.24618 3.13387 -3.02626 -0.00162 -0.00443 -3.57829 -0.02588 0 0 0 0 0 0.02133 0.11023 0.19293 0 2.10385 -0.16956 0 1.0402 -0.27224 0.69546 -6.97959
ILE_1073 -8.10641 0.99077 0.79048 -0.4647 0.31539 0.10951 1.48826 -1.71904 -0.0069 -0.0276 -1.11073 -0.0543 0 0 0 0 0 0.016 -0.05407 0.05906 0.29593 0 -0.61817 0 0.73287 -0.29357 0.84157 -6.81564
PHE_1074 -10.1 1.37683 2.59293 -0.51604 0.1302 0.24826 2.73606 -2.63741 -0.00162 -0.00444 -3.32888 0.29673 0 0 0 0 0 0.01766 0.00269 1e-05 0 3.42724 -0.33311 0 1.0402 -0.26308 0.60936 -4.70647
ASP_1075 -4.29055 0.53827 6.69511 -0.10483 0.00183 0.32299 3.347 -2.74034 -0.00233 -0.0131 -6.98862 -0.31052 0 0 -0.50765 0 0 0.03982 0.12661 0.03847 0 2.22112 -0.25511 0 -2.3716 -0.20116 0.37618 -4.07841
SER_1076 -4.68274 0.30247 4.97293 -0.03013 0 0.07155 2.99911 -2.35552 -0 -0 -2.41693 0.04341 0 0 0 0 0 0.04498 0.01092 0.00042 0.33674 0 -0.41926 0.60238 -0.77834 -0.08892 0.24202 -1.14491
VAL_1077 -6.9602 1.50252 2.90469 -0.27722 0.26015 0.06192 2.49453 -2.23432 -0 -0 -1.94634 -0.36446 0 0 -0.69852 0 0 0.8872 0.03558 0.07626 0.2458 0 -0.57251 0 1.9342 -0.0884 0.52328 -2.21585
ARG_1078 -11.7747 1.46767 10.5217 -0.73965 0.29481 0.61637 5.41285 -4.63877 -0 -0 -4.57555 0.08151 0 0 0 -0.71701 0 0.22222 -0.01502 0.46818 3.46593 0 -0.10095 0 -1.2888 -0.18457 1.47049 -0.01325
PHE_1079 -7.63352 1.45539 2.89242 -1.21593 0.26921 0.74163 1.69165 -2.26933 -0.0008 -0.00241 -2.36949 -0.02125 0 0 0 0 0 0.2978 -0.01273 0.16729 0 1.54538 -0.56121 0 1.0402 -0.22627 1.42236 -2.78961
ALA_1080 -5.34932 0.60094 2.99604 -0.02167 0 0 2.2785 -2.32029 -0 -0 -2.0629 -0.35598 0 0 0 0 0 0.06408 0.01384 0 0 0 -0.53322 0 1.8394 -0.17335 0.64288 -2.38105
ASN_1081 -3.12329 0.09923 2.06663 -0.33192 0.04337 0.65492 0.71382 -1.17865 -0.01955 -0.19417 -0.52648 -0.75713 0 0 0 0 0 0.06227 0.15445 0.00658 0 1.86558 -0.8257 0 -0.93687 0.52019 0.357 -1.34973
GLU_1082 -4.47838 0.42027 5.27771 -0.2073 0.03589 0.30206 1.9941 -2.33982 -0.02936 -0.25946 -2.02326 -0.47856 0 0 0 0 0 0.01932 0.08363 0.17021 0 3.09523 0.12218 0 -2.7348 0.62267 0.5024 0.09474
MET_1083 -5.14933 0.53137 2.01688 -0.46297 0.1579 0.24455 1.85123 -1.4888 -0.02241 -0.15007 -0.99722 -0.24917 0 0 0 0 0 0.0188 -0.07092 0.16347 3.43078 0 -0.00649 0 0.60916 0.05045 0.55871 1.03593
GLY_1084 -3.92333 0.56128 3.14465 -8e-05 0 0 1.82262 -1.82681 -0 -0 -1.91091 -0.34458 0 0 0 0 0 0.02152 -0.1349 0 0 0 0.59235 0 0.83697 0.35055 0.36271 -0.44796
ASN_1085 -7.62009 0.6556 6.8941 -0.31822 0.20467 0.56265 3.24303 -3.39145 -0.02586 -0.13306 -2.47719 -0.81727 0 0 0 0 0 0.03148 -0.0439 0.03406 0 1.85263 -0.79611 0 -0.93687 0.75557 0.56704 -1.75919
THR_1086 -5.63689 0.41059 4.42765 -0.16355 0.06129 0.05712 2.94412 -2.3065 -0.03002 -0.29751 -2.21897 -0.15206 0 0 0 0 0 0.06961 0.20917 0.01391 0.12456 0 -0.07632 2.28472 -1.0874 0.44007 0.74394 -0.18248
PHE_1087 -12.4187 2.89528 4.51981 -0.99855 0.18909 0.17805 3.12444 -3.68612 -0.00357 -0.01246 -2.06111 -0.69428 0 0 0 0 0 0.04667 0.44379 0.29911 0 2.12193 -0.11703 0 1.0402 0.20335 1.40789 -3.52218
PHE_1088 -10.9762 1.66538 3.51001 -0.97136 0.16342 0.15328 2.94274 -3.04103 -0.00025 -0.0014 -2.71601 -0.70997 0 0 0 0 0 0.01551 -0.01856 0.04276 0 1.98673 -0.27995 0 1.0402 0.3351 1.44329 -5.41634
LYS_1089 -9.55358 1.87607 9.67534 -0.5694 0.10006 0.2565 4.70514 -4.20667 -0 -0 -6.46826 0.40356 0 0 0 0 0 0.01461 0.04562 0.87556 2.13681 0 -0.03242 0 -1.5107 0.32318 1.08343 -0.84515
VAL_1090 -6.97148 1.03702 2.07738 -0.39762 0.48177 0.10387 1.82711 -2.06524 -0 -0 -1.55894 -0.31964 0 0 0 0 0 0.01265 0.10438 0.0928 1.0323 0 -0.7751 0 1.9342 -0.07899 0.90854 -2.55497
ASP_1091 -5.58574 0.68243 8.93537 -0.09542 0.01311 0.26775 5.23911 -3.74655 -0 -0 -9.96938 -0.20434 0 0 0 -1.34068 0 0.03571 0.04885 0.18813 0 2.43409 0.77772 0 -2.3716 0.10074 0.80688 -3.78382
SER_1092 -5.67199 0.79949 5.64462 -0.0296 0.00061 0.05084 3.20982 -2.77952 -0.03904 -0.36069 -2.34557 -1.07507 0 0 -0.65899 0 0 0.03279 -0.01988 0.03529 0.42729 0 -0.35896 0.61161 -0.77834 0.39755 0.83072 -2.07703
GLU_1093 -4.22364 0.52802 5.68301 -0.21123 0.01643 0.27441 2.45242 -2.36369 -0 -0 -2.939 -0.56669 0 0 -0.50765 -0.34705 0 0.01363 -0.08842 0.11273 0 3.324 -0.2976 0 -2.7348 -0.26298 0.49487 -1.64321
GLU_1094 -8.49222 0.74907 9.74375 -0.26766 0.07543 0.44471 4.6022 -4.10435 -0.03916 -0.32905 -4.21005 -0.60587 0 0 -1.20003 -0.47357 0 0.03384 -0.07822 0.07784 0 3.2819 -0.05491 0 -2.7348 -0.588 0.49772 -3.67144
ALA_1095 -6.65363 1.2217 3.29546 -0.02737 0.00074 0 2.54231 -2.90523 -0.02262 -0.15984 -1.60413 -0.28927 0 0 0 0 0 0.2335 0.01187 0 0 0 0.09006 0 1.8394 -0.47456 0.80221 -2.09942
ALA_1096 -3.29566 0.12572 1.5546 -0.02464 5e-05 0 1.37182 -1.368 -0 -0 0.1045 -0.3979 0 0 -0.32981 0 0 0.31523 -0.06239 0 0 0 -0.19639 0 1.8394 -0.60426 0.59788 -0.36987
TRP_1097 -8.72916 1.60139 1.78715 -1.1121 0.04006 0.83032 2.09842 -2.48108 -0 -0 -2.0832 -0.95554 0 0 0 -0.62366 0 0.12696 -0.07116 0.00013 0 2.30575 -0.03007 0 1.6906 -0.59488 0.62505 -5.57503
ASN_1098 -4.48049 0.24214 4.9364 -0.22069 0.03635 0.37261 2.08832 -2.51571 -0.00383 -0.0549 -1.89313 -0.55869 0 0 0 0 0 1.36995 0.01121 0.03888 0 2.43224 -0.54461 0 -0.93687 -0.16304 1.63207 1.78822
SER_1099 -3.63331 0.39768 4.1137 -0.03743 5e-05 0.06825 2.61157 -2.11759 -0.01235 -0.16601 -2.2849 -0.94417 0 0 -0.92005 0 0 2.81015 -0.02936 0.07689 0.71011 0 0.13406 0.60006 -0.77834 -0.14777 2.05277 2.50401
GLY_1100 -5.57099 1.83943 4.16773 -5e-05 0 0 2.41576 -2.59829 -0 -0 -1.37171 -0.42089 0 0 0 0 0 0.38302 -0.05006 0 0 0 0.17599 0 0.83697 -0.1206 1.21876 0.90506
ALA_1101 -4.79519 0.80075 3.05658 -0.02261 0 0 1.6943 -2.09939 -0.02058 -0.10701 -1.5859 -0.40293 0 0 -1.32414 0 0 0.52319 -0.08736 0 0 0 -0.42612 0 1.8394 -0.13535 0.44337 -2.64899
LYS_1102 -3.95993 0.86241 5.63546 -0.73415 0.40994 0.44078 2.5055 -2.49789 -0.00412 -0.04833 -5.05827 -0.023 0 0 0 0 0 0.18638 0.13561 0.05373 1.97905 0 0.23428 0 -1.5107 0.28696 0.69498 -0.41132
TYR_1103 -9.88552 1.75895 6.67225 -0.80748 0.08613 0.30932 3.71438 -3.58132 -0.00152 -0.01492 -2.67944 -0.28038 0 0 -0.40041 0 0 0.07451 -0.09953 0.30263 0 2.25293 0.14859 0.00217 1.2797 0.99917 1.40673 1.25693
ASP_1104 -2.66562 0.72081 4.55447 -0.11118 0.02116 0.34484 1.74527 -1.99563 -0.00043 -0.00898 -4.34604 -0.39422 0 0 0 0 0 0.03712 -0.06879 0.26484 0 1.95187 -0.01553 0 -2.3716 0.33617 1.05735 -0.9441
GLY_1105 -1.90128 0.28572 2.56936 -8e-05 0 0 0.7711 -1.28517 -0 -0 -0.56756 -0.39634 0 0 0 0 0 0.00765 0.06702 0 0 0 0.02714 0 0.83697 0.71304 0.38034 1.50789
ALA_1106 -1.78771 0.28682 2.37562 -0.02832 0.0247 0 1.38309 -1.19499 -0 -0 -1.80291 -0.59101 0 0 0 0 0 0.03119 0.03469 0 0 0 0.21741 0 1.8394 0.98441 0.61719 2.38958
ASN_1107 -5.58395 0.57365 5.75522 -0.19585 0.03403 0.31545 1.56056 -2.75886 -0.03539 -0.273 -1.03333 -0.6086 0 0 0 0 0 0.14984 0.18873 0.01456 0 2.64099 -0.56597 0 -0.93687 0.11263 0.77782 0.13166
SER_1108 -3.52941 0.41293 3.62349 -0.03676 0 0.06551 2.00568 -1.63599 -0.02347 -0.32147 -1.52094 -1.08429 0 0 -0.84058 0 0 3.23124 0.53309 0.07586 0.89668 0 -0.01689 1.25291 -0.77834 0.04539 2.7654 5.12004
GLY_1109 -3.51898 0.83881 3.01033 -9e-05 0 0 2.15213 -1.6768 -0.02156 -0.12101 -0.61371 -0.15589 0 0 0 0 0 1.51694 1.39088 0 0 0 -1.42854 0 0.83697 0.63204 3.80582 6.64736
TYR_1110 -7.86668 1.7024 3.51772 -0.97176 0.66442 0.72838 0.93923 -2.32164 -0.00222 -0.00861 0.09075 -0.53503 0 0 0 0 0 0.18193 0.18737 0.21739 0 3.13953 0.10618 0.00019 1.2797 1.25755 2.79815 5.10496
ARG_1111 -7.93779 1.52161 7.35977 -0.67507 0.2613 0.39329 2.46322 -3.20337 -0.00457 -0.02482 -2.39776 0.29242 0 0 0 -0.34705 0 0.0714 0.00086 1.24684 2.11146 0 -0.07574 0 -1.2888 0.88635 2.3261 2.97964
PRO_1112 -4.98926 0.30951 3.29972 -0.18482 0.00092 0.12893 1.38703 -1.33426 -0.0078 -0.07576 -1.16848 0.03013 0 0 -0.35602 0 0 0.01917 -0.0414 0.00477 0.74701 0 -0.85109 0 -2.4119 -0.11855 1.14163 -4.47053
GLY_1113 -2.53548 0.17552 2.74653 -0.00028 0 0 0.98712 -1.44473 -0.03697 -0.27766 -1.27283 -0.16503 0 0 0 0 0 0.02421 -0.09758 0 0 0 -0.77263 0 0.83697 -0.343 0.20107 -1.97477
VAL_1114 -4.24785 0.40904 1.52444 -0.26799 0.11691 0.05116 0.35355 -1.3065 -0 -0 -0.03351 0.14082 0 0 0 0 0 0.06457 0.03748 2e-05 0.05025 0 -0.36231 0 1.9342 -0.22725 0.41305 -1.34993
LYS_1115 -6.29212 0.67218 5.74204 -0.33849 0.06545 0.2181 2.73845 -2.67949 -0.06658 -0.25698 -2.99543 -0.36296 0 0 -0.77078 0 0 0.04785 -0.03534 0.03726 1.50513 0 -0.04855 0 -1.5107 -0.28051 0.64153 -3.96993
GLY_1116 -2.47564 0.15557 2.99324 -8e-05 0 0 1.21463 -1.49236 -0.00274 -0.03447 -0.63639 -0.32771 0 0 0 0 0 0.01353 -0.08249 0 0 0 0.60154 0 0.83697 0.35408 0.41387 1.53156
GLY_1117 -4.5004 0.40286 4.05976 -5e-05 0 0 1.88252 -2.17847 -0 -0 -1.91105 -0.37489 0 0 0 0 0 0.02749 -0.11911 0 0 0 0.33986 0 0.83697 0.38852 0.34729 -0.7987
TYR_1118 -8.18758 1.05539 4.03091 -0.79698 0.18529 0.26575 1.53503 -2.3968 -0.01651 -0.07185 0.15873 -0.54516 0 0 -0.75503 0 0 0.16935 0.35773 0.0376 0 2.90934 -0.14076 0.00136 1.2797 0.26309 0.65296 -0.00843
PHE_1119 -11.7356 5.11121 6.28892 -0.97588 0.82902 0.42685 4.39569 -3.99576 -0 -0 -2.37991 0.29003 0 0 -0.62 0 0 0.15074 0.07347 0.1619 0 3.56858 -0.07565 0 1.0402 0.56979 1.76055 4.88418
PRO_1120 -6.07205 1.01637 3.1763 -0.13569 0.00921 0.09574 1.14919 -1.56337 -0 -0 -1.57439 0.19192 0 0 0 0 0 0.03667 -0.03298 0.01105 0.2739 0 -0.91786 0 -2.4119 -0.12521 2.02528 -4.8478
VAL_1121 -7.71919 1.5968 3.63888 -0.26606 0.16188 0.04799 2.13671 -2.51582 -0.00076 -0.00407 -2.8027 0.43606 0 0 0 0 0 0.12271 -0.04068 0.11076 0.24811 0 0.00102 0 1.9342 -0.37611 2.21507 -1.0752
PRO_1122 -6.68438 1.44799 3.53632 -0.13167 0.00271 0.09829 1.9666 -1.59706 -8e-05 -0.00157 -1.13565 0.212 0 0 -0.73022 0 0 0.06473 0.36142 0.0519 0.08509 0 -1.13526 0 -2.4119 -0.00839 2.29492 -3.7142
PRO_1123 -6.13962 1.17058 3.18946 -0.10091 0.00729 0.0627 1.12662 -1.47536 -6e-05 -0.00024 0.27158 0.69895 0 0 0 0 0 0.0653 -0.04765 0.04419 0.43331 0 -0.29334 0 -2.4119 -0.02559 1.60795 -1.81672
THR_1124 -5.44472 0.54792 3.67215 -0.1982 0.10807 0.07437 1.48974 -1.91881 -0.00918 -0.11563 -0.88306 -0.44706 0 0 0 0 0 0.01836 0.32162 0.00354 0.09353 0 0.0047 2.26545 -1.0874 0.01594 1.06461 -0.42405
ASP_1125 -7.41912 0.67901 9.12582 -0.22939 0.05078 0.74926 4.07162 -3.83561 -0.01701 -0.15009 -6.15017 -1.12262 0 0 -0.40565 -2.26567 0 0.03562 -0.0646 0.09072 0 2.42645 -0.8019 0 -2.3716 -0.18405 0.62029 -7.1679
THR_1126 -3.98265 0.31907 3.9321 -0.13785 0.05888 0.085 1.94116 -1.97576 -0.00955 -0.1233 -2.5603 -0.0666 0 0 -0.54104 -0.47357 0 0.06525 0.01567 0.10472 0.01277 0 -0.3415 4.14317 -1.0874 -0.39777 0.48292 -0.53658
LEU_1127 -8.02258 0.70662 5.04919 -0.49688 0.24852 0.14732 2.5757 -2.88412 -0.04429 -0.17882 -2.44099 0.01827 0 0 -0.40565 0 0 0.02341 -0.05048 0.08473 0.2901 0 0.03899 0 0.18072 -0.34527 0.47322 -5.03227
HIS_1128 -7.04553 0.43523 6.6046 -0.82083 0.11965 0.91723 1.98888 -3.31255 -0.01213 -0.12109 -1.26824 -0.28208 0 0 0 0 0 0.03655 0.08233 0.03083 0 1.76649 -0.25755 0 -0.45461 -0.01732 0.67599 -0.93414
ASP_1129 -4.94879 0.22629 6.25995 -0.11439 0.00048 0.3444 2.75157 -3.0064 -0.0268 -0.18861 -3.8151 -0.82571 0 0 -0.7959 0 0 0.02314 0.01986 0.0014 0 2.96844 -0.24746 0 -2.3716 -0.02692 0.52443 -3.24773
LEU_1130 -7.84699 1.30283 3.24474 -0.70942 0.3361 0.26281 2.06803 -2.50194 -0.00678 -0.08795 -1.02641 0.16556 0 0 0 0 0 0.01287 0.095 0.07094 0.81541 0 -0.21652 0 0.18072 -0.18458 0.54445 -3.48114
ARG_1131 -12.6633 1.00646 12.1032 -0.96604 0.2198 0.67619 4.6641 -5.458 -0.05858 -0.26968 -5.30847 0.3838 0 0 0 -1.61454 0 0.03363 0.00873 0.23193 1.45931 0 -0.12035 0 -1.2888 -0.25811 0.71381 -6.50497
ALA_1132 -6.76752 0.42072 5.09672 -0.0213 0 0 3.45116 -3.23513 -0 -0 -2.65463 -0.35668 0 0 0 0 0 0.01451 0.2093 0 0 0 -0.24748 0 1.8394 -0.44486 0.60193 -2.09385
GLU_1133 -6.49784 0.26513 8.11954 -0.21773 0.02452 0.2871 4.1074 -3.67047 -0.0335 -0.34525 -4.98608 -0.60442 0 0 0 -1.12263 0 0.01087 0.08731 0.158 0 3.02747 -0.25274 0 -2.7348 -0.4851 0.48715 -4.37605
MET_1134 -11.8972 1.45354 5.13959 -0.22761 0.0306 0.07455 3.25361 -3.33971 -0 -0 -2.4678 -0.19496 0 0 0 0 0 0.0041 -0.03282 0.12637 2.01112 0 0.04664 0 0.60916 -0.21026 0.46562 -5.1555
CYS_1135 -8.60169 0.84282 5.14047 -0.04891 0 0.01711 2.90472 -2.83487 -0.00169 -0.02902 -3.03224 0.03601 0 0 0 0 0 0.01855 0.0793 0.02363 0.32472 0 0.26356 0 3.6196 0.28963 0.39645 -0.59185
LYS_1136 -7.39276 0.65831 10.0267 -0.45942 0.10951 0.24344 4.21131 -4.11757 -0.01994 -0.16238 -7.45924 0.06056 0 0 0 -0.84027 0 0.00276 -0.04182 0.12826 2.63826 0 -0.0316 0 -1.5107 0.0148 0.36387 -3.57792
THR_1137 -7.44722 0.78707 5.39118 -0.20414 0.11614 0.07395 3.0678 -3.12253 -0.0365 -0.35489 -2.68057 -0.18961 0 0 0 0 0 0.00905 0.11805 0.07485 0.14635 0 0.03362 2.42455 -1.0874 -0.22783 0.45781 -2.65025
LEU_1138 -11.0575 1.82275 3.87282 -0.45798 0.17552 0.0962 3.51672 -3.44811 -0 -0 -3.14752 0.25571 0 0 0 0 0 0.01146 0.04856 0.01158 0.45129 0 -0.24902 0 0.18072 -0.13388 0.81805 -7.23268
GLU_1139 -5.37249 0.40481 6.42444 -0.2096 0.02204 0.27299 2.72084 -2.94103 -0.02713 -0.25937 -2.26506 -0.54896 0 0 0 0 0 0.01162 -0.05155 0.03396 0 3.03022 -0.2631 0 -2.7348 -0.42711 0.84572 -1.33354
GLN_1140 -4.14193 0.36847 4.19128 -0.29265 0.06322 0.25027 1.70604 -2.06756 -0.02844 -0.29657 -1.4484 -0.57248 0 0 0 0 0 0.09577 -0.08799 0.24778 0 2.91922 -0.0787 0 -0.18838 -0.48703 0.50627 0.65819
VAL_1141 -6.69839 0.77657 2.31093 -0.30967 0.14818 0.06804 2.22907 -2.00453 -0.04006 -0.1582 -0.95906 -0.39467 0 0 0 0 0 0.06873 -0.00037 0.00352 0.09622 0 0.16245 0 1.9342 -0.18691 0.40053 -2.55341
GLY_1142 -1.7739 0.07749 2.15389 -5e-05 0 0 0.86999 -1.07857 -0.02019 -0.15084 -0.77098 -0.3415 0 0 0 0 0 0.03283 -0.19099 0 0 0 -1.52454 0 0.83697 -0.20286 0.49306 -1.59019
ILE_1143 -9.00021 1.41613 3.5456 -0.51419 0.49957 0.12595 1.94517 -2.52058 -0.04006 -0.1582 -1.2287 -0.16991 0 0 0 0 0 0.04685 -0.01506 0.039 0.35009 0 -0.66697 0 0.73287 -0.42861 0.78212 -5.25913
GLU_1144 -3.65401 0.17425 4.21863 -0.2299 0.03483 0.33706 1.21369 -1.75205 -0.02256 -0.15452 -3.05029 -0.52178 0 0 0 0 0 0.06387 -0.07942 0.0898 0 3.68066 0.22009 0 -2.7348 -0.13289 0.5757 -1.72365
VAL_1145 -6.96026 0.68966 0.91955 -0.27365 0.16879 0.05419 1.00354 -1.59244 -0.01456 -0.15698 -0.21958 0.15915 0 0 0 0 0 0.04763 -0.08268 0.00157 0.13133 0 -0.4504 0 1.9342 -0.13544 0.21252 -4.56387
GLU_1146 -5.89851 0.53095 4.70994 -0.2072 0.038 0.31043 1.91187 -2.26098 -0.01184 -0.08697 -1.73864 -0.52651 0 0 0 0 0 0.04122 -0.04358 0.00044 0 2.97775 -0.10106 0 -2.7348 -0.07429 0.2231 -2.94066
VAL_1147 -6.07593 0.58852 2.46099 -0.35765 0.25574 0.0874 2.32843 -2.05036 -0 -0 -2.3941 -0.35954 0 0 0 0 0 0.02869 0.04337 0.00524 0.28723 0 0.30485 0 1.9342 0.41726 0.38118 -2.11448
GLN_1148 -8.395 0.99539 5.5684 -0.44937 0.17133 0.39167 3.34746 -2.88114 -0.00169 -0.02902 -3.82059 -0.75349 0 0 0 0 0 0.02353 -0.00072 0.01978 0 4.02513 -0.08315 0 -0.18838 0.17469 0.48418 -1.401
HIS_1149 -7.85175 1.09359 6.333 -0.70192 0.00981 0.92472 2.71083 -3.21359 -0 -0 -4.32289 0.01469 0 0 0 -0.47766 0 0.1183 0.28816 0.00736 0 1.97315 -0.30161 0 -0.45461 -0.11878 0.7653 -3.2039
HIS_D_1150 -10.5671 1.5824 8.56226 -0.425 0.0097 0.27571 4.23346 -4.42582 -0 -0 -2.41083 -0.143 0 0 -0.94817 0 0 0.08726 0.1612 0.22378 0 1.81108 0.00629 0 -0.45461 -0.16063 1.22096 -1.36104
GLU_1151 -8.36527 0.7289 9.39083 -0.47751 0.0361 0.73689 3.77314 -4.07542 -0.00355 -0.05307 -3.46551 -1.04663 0 0 -1.8298 -0.47766 0 0.0524 0.22345 0.30476 0 2.62 0.22421 0 -2.7348 0.34332 1.38152 -2.7137
VAL_1152 -6.91769 1.01912 4.93855 -0.32737 0.27408 0.07564 2.86609 -2.93438 -0.05495 -0.39148 -2.48761 -0.06313 0 0 -0.88163 0 0 0.02881 0.07902 0.06036 0.15278 0 -0.1431 0 1.9342 0.41004 1.48736 -0.87529
ALA_1153 -6.07625 0.89547 3.84953 -0.02142 0 0 2.03665 -2.69841 -0.02299 -0.09709 -2.44924 -0.17015 0 0 -0.8677 0 0 0.04236 -0.00929 0 0 0 -0.15364 0 1.8394 -0.37295 1.24361 -3.03211
THR_1154 -7.06673 0.53147 4.93619 -0.21165 0.12911 0.07542 3.57566 -2.96837 -0.04359 -0.13498 -3.6245 -0.77878 0 0 -1.32443 0 0 0.05554 -0.00657 0.01808 2.00046 0 -0.41235 2.37743 -1.0874 -0.17821 0.95664 -3.18156
ALA_1155 -5.85202 0.8545 1.70741 -0.02835 0.02844 0 1.47228 -2.03789 -0.0078 -0.07576 -0.88498 -0.60779 0 0 0 0 0 0.01959 0.20402 0 0 0 0.27796 0 1.8394 0.24626 0.74386 -2.10086
GLY_1156 -4.62761 0.34725 4.22588 -4e-05 0 0 1.87722 -2.28524 -0.02299 -0.09709 -2.44168 -0.31795 0 0 0 0 0 0.06059 -0.15179 0 0 0 -1.43434 0 0.83697 0.08436 1.38829 -2.55817
GLN_1157 -11.0476 1.15371 8.9196 -0.30035 0.03458 0.1388 3.84419 -4.51009 -0.00487 -0.02889 -4.5664 0.02947 0 0 -1.34763 -0.56324 0 0.07188 0.01033 0.46731 0 2.96343 0.04072 0 -0.18838 -0.22954 1.50544 -3.60748
CYS_1158 -8.25374 0.52725 4.61093 -0.04683 0 0.01288 2.91829 -2.43463 -0.00467 -0.07499 -2.96242 -0.88036 0 0 0 0 0 0.06708 0.05924 0.00289 0.72712 0 -0.15684 0 3.6196 -0.19778 0.64994 -1.81706
GLU_1159 -7.17908 0.56813 8.02843 -0.31145 0.09628 0.33942 2.71371 -3.33272 -0.0162 -0.10853 -2.20682 -0.39365 0 0 0 0 0 0.09743 0.1742 0.08084 0 3.83067 -0.17489 0 -2.7348 0.14162 0.56052 0.17312
ILE_1160 -7.54753 0.69901 0.35862 -0.46072 0.29054 0.1028 0.82653 -1.35206 -0.02885 -0.21037 -0.49118 -0.14261 0 0 0 0 0 0.05445 -0.04809 0.00697 0.27451 0 -0.63493 0 0.73287 0.02307 0.47477 -7.07219
GLY_1161 -3.51133 0.15433 3.37215 -0.0005 0 0 2.60287 -1.89804 -0 -0 -3.68549 -0.30647 0 0 0 0 0 0.00994 -0.03845 0 0 0 0.64434 0 0.83697 0.50442 0.26767 -1.04759
THR_1162 -5.75171 0.48516 3.49932 -0.10203 0.08255 0.07186 1.56827 -2.07206 -0 -0 -1.44269 -0.82925 0 0 0 -0.35366 0 0.01054 -0.01519 0.08009 0.11288 0 -0.59717 2.26964 -1.0874 0.38828 0.31752 -3.36503
LYS_1163 -4.63485 0.46145 6.83385 -0.34884 0.04245 0.1423 2.66262 -2.54177 -0.01687 -0.16657 -4.46866 0.26182 0 0 0 0 0 0.01705 -0.05059 0.04655 1.83264 0 0.10006 0 -1.5107 -0.46228 0.33751 -1.46284
PHE_1164 -4.87183 0.31711 2.47887 -1.1284 0.21009 0.74866 1.23869 -1.4123 -0.01184 -0.08697 -0.39706 0.31398 0 0 0 0 0 0.01255 0.02327 7e-05 0 3.21087 0.01142 0 1.0402 -0.3927 0.17298 1.47768
SER_1165 -5.82778 0.49772 6.04933 -0.01818 0 0.04403 3.09457 -2.76333 -0.00664 -0.10908 -2.6896 -0.50413 0 0 0 0 0 0.05745 0.29653 0.01002 0.1143 0 -0.56923 0.60467 -0.77834 -0.03314 0.42821 -2.10264
THR_1166 -6.69949 0.782 5.96322 -0.12037 0.158 0.07857 3.43868 -3.02258 -0.03043 -0.16461 -3.48432 -0.48809 0 0 -1.05508 0 0 0.03811 -0.00907 0.12784 0.04716 0 -0.40793 2.23074 -1.0874 -0.12804 0.67286 -3.16023
LEU_1167 -9.03014 1.41138 3.23066 -0.68776 0.30604 0.23642 2.62666 -2.69862 -0 -0 -1.70689 0.18288 0 0 0 0 0 0.0094 -0.04648 0.37332 0.44254 0 0.00525 0 0.18072 0.48557 0.91906 -3.76
VAL_1168 -6.72742 0.54316 4.0218 -0.31647 0.21236 0.07171 2.2535 -2.59549 -0 -0 -2.24129 -0.19778 0 0 -0.76064 0 0 0.01895 -0.06084 0.00298 0.11948 0 -0.3367 0 1.9342 0.69091 0.77492 -2.59264
GLN_1169 -5.90184 0.32418 6.1737 -0.26643 0.03572 0.1905 2.99355 -2.8566 -0.03842 -0.27917 -2.70595 -0.38955 0 0 -1.05508 0 0 0.05485 -0.04424 0.01191 0 2.66767 -0.13153 0 -0.18838 -0.19077 0.42127 -1.17461
LYS_1170 -11.5089 1.77952 13.6441 -1.02977 0.47772 0.80583 5.82591 -5.43845 -0.0004 -0.00599 -6.9826 -0.03196 0 0 0 -0.29292 0 0.00728 0.08728 0.54983 2.82003 0 -0.07061 0 -1.5107 -0.19433 0.73654 -0.3326
ALA_1171 -6.53682 0.72406 3.26889 -0.02186 0 0 2.1387 -2.71913 -0.03003 -0.15862 -1.35214 -0.38525 0 0 0 0 0 0.02429 0.0499 0 0 0 -0.33828 0 1.8394 -0.37846 0.70772 -3.16761
ASP_1172 -6.76022 0.44475 9.3293 -0.17173 0 0.56662 4.63592 -4.10324 -0.01736 -0.14395 -6.60327 -0.28285 0 0 0 -1.78111 0 0.0549 0.21189 0.01866 0 3.06724 0.31681 0 -2.3716 -0.29593 0.57313 -3.31204
GLU_1173 -8.63083 0.91295 10.9175 -0.40072 0.17086 0.49981 4.51704 -4.49116 -0.04874 -0.35123 -5.85772 -0.65558 0 0 0 -0.64658 0 0.07782 0.05279 0.37575 0 4.23148 -0.24797 0 -2.7348 -0.26807 0.77515 -1.80228
LEU_1174 -8.61852 1.2034 4.92231 -0.55736 0.42733 0.14568 2.78274 -2.77704 -0 -0 -2.25019 0.23164 0 0 0 0 0 0.05426 0.01477 0.4828 0.44644 0 -0.23522 0 0.18072 -0.41716 1.05673 -2.90668
LEU_1175 -6.86479 0.72068 5.11911 -0.49587 0.18461 0.10673 2.66124 -2.88528 -0 -0 -2.02673 0.22277 0 0 0 0 0 0.03441 -0.01359 0.24589 0.46873 0 -0.24617 0 0.18072 -0.22973 1.02407 -1.7932
ARG_1176 -9.32436 0.84102 8.52663 -1.05444 0.27508 0.78606 3.93978 -4.02805 -0.01335 -0.12177 -4.19938 0.28874 0 0 0 -0.34341 0 0.0143 0.04377 0.20388 2.63568 0 -0.08229 0 -1.2888 -0.31355 0.79226 -2.4222
MET_1177 -9.71719 0.74629 5.61874 -0.34691 0.16124 0.01221 3.25772 -3.14021 -0 -0 -2.95356 0.00593 0 0 0 0 0 0.00671 0.00272 0.03803 1.07131 0 0.0801 0 0.60916 -0.12935 0.69661 -3.98046
LYS_1178 -7.50339 0.33856 8.10738 -0.32423 0.03467 0.13982 3.89445 -3.54885 -0.0191 -0.15729 -5.14985 -0.00998 0 0 -0.50107 0 0 0.02145 0.03937 0.28507 1.73041 0 0.0118 0 -1.5107 -0.12319 0.54594 -3.69871
TYR_1179 -10.3595 0.90429 7.91535 -0.99238 0.0634 0.35215 4.94811 -4.28632 -0.00026 -0.00486 -4.62327 -0.30239 0 0 0 -0.69745 0 0.03522 -0.00144 0.06969 0 1.84274 -0.40066 0.15577 1.2797 -0.13091 0.43777 -3.79517
VAL_1180 -9.00535 0.86512 3.49031 -0.31822 0.22189 0.07282 3.06196 -3.04501 -0.00243 -0.01658 -2.53351 -0.12148 0 0 0 0 0 0.02253 -0.04436 0.11691 0.04276 0 -0.29166 0 1.9342 0.03811 0.35625 -5.15574
ILE_1181 -9.83172 0.93011 2.78383 -0.49288 0.28871 0.09912 2.51481 -2.60277 -0 -0 -2.18159 0.05521 0 0 0 0 0 0.00794 -0.03969 0.04336 0.54233 0 -0.43062 0 0.73287 -0.01902 0.60506 -6.99495
LYS_1182 -8.33202 0.60351 9.3255 -0.32439 0.04255 0.1607 3.83759 -3.9667 -0 -0 -6.50548 -0.01002 0 0 -0.54897 0 0 0.01399 -0.04932 0.16646 1.74203 0 -0.01308 0 -1.5107 -0.21863 0.67717 -4.90984
ASN_1183 -8.62927 0.77128 6.98756 -0.23808 0.02915 0.33734 3.59558 -3.65295 -0.00658 -0.06278 -3.93347 -0.31437 0 0 -0.7263 0 0 0.02279 0.28969 0.03921 0 2.83231 0.15285 0 -0.93687 -0.17608 0.79243 -2.82654
VAL_1184 -9.31937 1.14532 4.57347 -0.31433 0.25831 0.0729 3.00846 -3.36699 -0.01244 -0.15026 -1.83676 -0.25609 0 0 0 0 0 0.0223 -0.06025 0.00662 0.08189 0 -0.34635 0 1.9342 0.01478 0.93152 -3.61307
ALA_1185 -6.71163 0.57237 4.03356 -0.0212 0 0 2.59667 -3.09786 -0.00243 -0.01658 -2.16971 -0.36071 0 0 0 0 0 0.01197 0.00824 0 0 0 -0.29322 0 1.8394 -0.27643 0.64778 -3.23978
HIS_D_1186 -5.9575 0.91014 6.15998 -0.70941 0.03832 0.77505 2.6869 -3.03906 -0.00658 -0.06278 -2.60337 -0.38382 0 0 0 -0.46111 0 0.01676 -0.01297 0.09481 0 2.46006 -0.13404 0 -0.45461 -0.22124 0.54244 -0.36205
ARG_1187 -5.46883 0.20305 5.93609 -0.75123 0.09006 0.51107 2.08058 -2.79073 -0.06925 -0.52227 -2.19711 0.25835 0 0 0 -0.39244 0 0.02988 -0.05275 0.07063 2.78327 0 -0.20004 0 -1.2888 -0.17795 0.43328 -1.51516
ASN_1188 -4.30495 0.35264 4.78071 -0.20301 0.05906 0.32337 2.43862 -2.30397 -0.03153 -0.27693 -1.69172 -0.49275 0 0 0 -0.73018 0 0.05751 0.04823 0.01518 0 2.11721 -0.61507 0 -0.93687 -0.54005 0.36693 -1.56756
GLY_1189 -1.74504 0.07927 2.51261 -5e-05 0 0 1.14857 -1.19442 -0.00233 -0.01311 -1.16525 -0.36136 0 0 0 0 0 0.00675 -0.17701 0 0 0 -1.44287 0 0.83697 -0.80039 0.48763 -1.83003
LYS_1190 -6.15595 0.67667 5.57542 -0.34815 0.05666 0.18356 2.53155 -2.68823 -0 -0 -5.30363 0.27751 0 0 0 0 0 0.0258 -0.01328 0.05441 2.14357 0 0.08627 0 -1.5107 -0.14256 0.49466 -4.05643
THR_1191 -5.03151 0.26808 3.36656 -0.22059 0.11601 0.09408 2.35737 -2.20177 -0.01428 -0.05657 -2.15883 -1.04349 0 0 0 0 0 0.03742 0.04406 0.00286 1.3208 0 -0.15875 2.30681 -1.0874 0.31407 0.33382 -1.41125
VAL_1192 -6.90155 1.50928 0.33305 -0.27646 0.22136 0.05763 0.68613 -1.54402 -5e-05 -0.00128 -0.09875 -0.0957 0 0 0 0 0 0.0545 0.0906 0.11596 0.4996 0 -0.76432 0 1.9342 -0.16256 0.73944 -3.60293
THR_1193 -5.49801 0.52887 4.00541 -0.23604 0.29918 0.10053 3.41872 -2.25469 -0.03082 -0.23184 -3.41635 -1.20833 0 0 -0.87324 0 0 0.0334 0.04669 0.00573 1.46489 0 -0.21812 2.29013 -1.0874 -0.1339 0.88978 -2.10542
PHE_1194 -9.6294 1.17639 3.17485 -0.51796 0.05402 0.25204 2.03563 -2.11554 -0 -0 -2.20871 -0.19996 0 0 0 0 0 0.05542 -0.04556 0.24658 0 2.62481 -0.22259 0 1.0402 -0.21465 0.61996 -3.87446
MET_1195 -9.16373 1.32932 4.47211 -0.23256 0.01232 0.06915 1.34111 -2.3283 -0 -0 -0.80171 0.06926 0 0 -0.87324 0 0 0.01642 -0.04429 0.08956 2.12774 0 0.27517 0 0.60916 -0.50797 1.31208 -2.22841
PRO_1196 -8.11487 1.52956 5.01135 -0.0705 5e-05 0.04372 2.12891 -1.87273 -0 -0 -2.15528 0.63906 0 0 0 0 0 0.04938 -0.121 0.01747 0.14301 0 0.11197 0 -2.4119 -0.14936 1.53865 -3.6825
LYS_1197 -8.49861 1.17938 8.19059 -0.48239 0.14709 0.34086 3.9486 -3.51765 -0.01124 -0.11609 -2.79612 -0.21681 0 0 -1.65665 0 0 0.05865 0.2973 0.04025 1.70022 0 0.23243 0 -1.5107 0.53929 1.61515 -0.51646
PRO_1198 -5.90301 0.92172 1.92015 -0.10056 0.00214 0.06324 0.64759 -0.90808 -0.02234 -0.14869 0.09903 0.68586 0 0 0 0 0 0.04001 -0.01376 0.03661 0.25346 0 0.21317 0 -2.4119 0.54925 1.30861 -2.76751
ILE_1199 -7.34878 0.67307 1.35681 -0.48069 0.4225 0.10036 0.92632 -1.75342 -0.00169 -0.00648 -0.51247 0.01338 0 0 0 0 0 0.05584 -0.06808 0.01238 0.33251 0 -0.70839 0 0.73287 -0.05026 0.49078 -5.81344
VAL_1200 -4.93213 0.34079 2.18866 -0.2758 0.14775 0.05621 1.99387 -1.73737 -0 -0 -0.75639 -0.06669 0 0 0 0 0 0.00984 -0.07131 0.00102 0.09614 0 -0.47401 0 1.9342 -0.44628 0.3345 -1.65698
GLY_1201 -2.06555 0.18291 1.65903 -7e-05 0 0 0.49193 -0.93387 -0.01716 -0.07312 0.14709 -0.36761 0 0 0 0 0 0.06668 -0.17123 0 0 0 -1.52551 0 0.83697 -0.58409 0.21076 -2.14283
ASP_1202 -7.27613 0.8156 8.41383 -0.10751 0.01187 0.32149 3.84383 -3.89735 -0.06173 -0.39762 -7.31957 -1.24311 0 0 -2.24317 0 0 0.05151 -0.02495 0.02094 0 2.5808 0.20341 0 -2.3716 -0.0397 0.25424 -8.46492
ASN_1203 -5.97384 0.41096 4.87007 -0.1604 0.01425 0.22288 2.00325 -2.44293 -0.038 -0.28568 -2.44419 -0.18575 0 0 -0.83379 0 0 0.04758 0.00229 0.05693 0 2.65412 0.2108 0 -0.93687 0.18288 0.37797 -2.24746
GLY_1204 -3.02803 0.29441 2.48989 -0.00036 0 0 1.12397 -1.30474 -0.02098 -0.12407 -0.93753 -0.17273 0 0 -0.47993 0 0 0.02251 -0.10078 0 0 0 -0.89855 0 0.83697 -0.08332 0.32112 -2.06212
SER_1205 -5.79065 0.30994 5.73497 -0.03027 0.00158 0.02515 2.4478 -2.53755 -0.00044 -0.01223 -2.63146 0.13429 0 0 0 -0.56324 0 0.00803 0.00095 0.01755 0.58798 0 0.47926 0.61031 -0.77834 0.23682 0.17548 -1.57406
GLY_1206 -4.52953 0.23312 4.27863 -0.00056 0 0 2.36672 -2.06218 -0.01212 -0.0448 -2.73475 -0.23253 0 0 -0.97006 0 0 0.05061 0.32793 0 0 0 0.24506 0 0.83697 0.60327 0.30404 -1.34017
MET_1207 -10.7165 1.47946 4.72569 -0.4866 0.26674 0.19486 1.85736 -2.50808 -0 -0 -1.18131 -0.20105 0 0 0 0 0 0.025 -0.02106 0.06144 1.42963 0 0.14841 0 0.60916 1.79508 1.03968 -1.48212
HIS_D_1208 -8.41778 0.86868 7.73248 -0.44901 0.16803 0.50667 2.91149 -3.65194 -0.00025 -0.00098 -3.52256 -0.39701 0 0 0 0 0 0.03654 0.01418 0.1087 0 3.44162 -0.07515 0 -0.45461 1.22334 1.52719 1.56964
VAL_1209 -7.49981 0.64243 2.94649 -0.27698 0.1809 0.06455 2.66205 -2.39535 -0 -1e-05 -2.01614 -0.43258 0 0 0 0 0 0.02339 0.0025 0.0027 0.20154 0 -0.66018 0 1.9342 -0.33118 0.86479 -4.0867
HIS_1210 -7.73996 0.86624 7.00983 -0.43614 0.00837 0.4537 3.6368 -3.28462 -0 -0 -4.25393 -0.35844 0 0 0 -0.50174 0 0.03244 -0.04017 0.00131 0 2.50476 0.12569 0 -0.45461 -0.13708 0.49932 -2.06823
GLN_1211 -7.1694 0.79594 5.55572 -0.97075 0.25102 1.25226 3.13033 -2.79938 -0 -1e-05 -3.27578 -0.71257 0 0 0 0 0 0.04358 0.0072 0.35371 0 4.30075 -0.09093 0 -0.18838 -0.03152 0.7715 1.2233
SER_1212 -4.59402 0.25316 3.55717 -0.02728 0 0.06551 2.25415 -1.88341 -0 -0 -2.73539 -0.16805 0 0 0 0 0 0.01735 -0.00226 0.00059 0.05813 0 -0.51738 0.60037 -0.77834 -0.17326 0.48297 -3.58999
LEU_1213 -8.05726 0.70508 0.45888 -0.46144 0.13552 0.08978 1.95529 -1.75792 -0 -0 -2.12952 0.08304 0 0 0 0 0 0.0166 0.01374 0.02658 0.61258 0 -0.25211 0 0.18072 -0.26269 0.31001 -8.33312
SER_1214 -5.26156 0.62167 4.81011 -0.02949 0 0.0694 3.15339 -2.4916 -0 -3e-05 -3.79149 -0.26198 0 0 0 0 0 0.00744 0.01369 0.0056 0.2599 0 -0.358 0.60414 -0.77834 -0.1886 0.39899 -3.21674
LYS_1215 -5.82485 0.5949 5.8497 -0.34993 0.02828 0.17145 2.9105 -2.60518 -9e-05 -0.00046 -3.25078 -0.08038 0 0 -0.72876 0 0 0.02907 -0.01886 0.04829 1.95112 0 -0.02218 0 -1.5107 0.2805 0.46271 -2.06567
GLY_1216 -1.32422 0.10853 2.1617 -5e-05 0 0 0.99429 -0.92722 -0 -0 -1.13406 -0.42807 0 0 -0.5702 0 0 0.00896 -0.08186 0 0 0 -1.1854 0 0.83697 -0.08791 0.38325 -1.24528
GLY_1217 -1.19767 0.2082 1.64662 -6e-05 0 0 0.302 -0.80199 -0.0247 -0.13934 -0.00098 -0.39789 0 0 0 0 0 0.01453 -0.15684 0 0 0 -1.49072 0 0.83697 -0.93613 0.12558 -2.01242
THR_1218 -3.76188 0.51155 4.25966 -0.17608 0.10127 0.06247 2.44548 -2.12081 -9e-05 -0.00046 -2.20288 -0.13159 0 0 0 0 0 0.0068 0.02658 0.03031 0.10133 0 -0.01842 2.3268 -1.0874 -0.48741 0.13478 0.02
ASN_1219 -6.23171 0.29667 6.04209 -0.30157 0.11544 0.50581 2.97618 -2.98683 -0.02284 -0.15095 -2.46676 -0.76545 0 0 -2.19782 0 0 0.00944 0.09669 0.00684 0 1.80795 -0.52027 0 -0.93687 -0.02444 0.31453 -4.43386
LEU_1220 -7.58259 0.60606 3.51704 -0.54365 0.24928 0.15704 2.27066 -2.51025 -0.02952 -0.16488 -1.68014 0.16446 0 0 -0.77098 0 0 0.02052 0.0039 0.06189 0.14613 0 -0.11326 0 0.18072 -0.27552 0.44339 -5.84969
PHE_1221 -11.2522 1.31025 3.23641 -0.52242 0.24214 0.23357 3.36333 -3.09187 -0.00484 -0.05174 -2.73079 -0.37191 0 0 -0.76948 0 0 0.05163 -0.05649 0.37642 0 4.05088 -0.03984 0 1.0402 -0.48311 0.59691 -4.87295
SER_1222 -4.25513 0.3232 4.13991 -0.03184 8e-05 0.05489 1.47897 -1.91222 -0.03918 -0.3045 -0.69226 -0.90528 0 0 0 0 0 0.02747 -0.03285 0.01032 0.77696 0 0.29947 0.6108 -0.77834 -0.24677 0.49826 -0.97803
GLY_1223 -3.00153 0.23468 3.33897 -0.00127 0 0 1.40276 -1.79102 -0 -0 -0.83259 -0.33825 0 0 0 0 0 0.01042 -0.08984 0 0 0 -1.37988 0 0.83697 0.25255 0.22391 -1.13412
ASP_1224 -1.09435 0.0444 1.58619 -0.25446 0.09864 0.86685 0.20066 -0.75701 -0 -0 0.18284 -3.5273 0 0 0 0 0 0.2217 -0.03745 0.27177 0 2.73475 -0.39946 0 -2.3716 0.1657 0.39093 -1.67721
GLY_1225 -1.54219 0.10602 2.05338 -9e-05 0 0 0.96912 -1.01916 -0.00511 -0.01998 -0.41241 -0.30325 0 0 0 0 0 0.66355 0.10369 0 0 0 -0.69225 0 0.83697 1.31735 0.47969 2.53532
TYR_1226 -5.83261 0.87686 3.30673 -0.91135 0.07027 0.19967 2.31864 -2.05103 -0 -0 -0.98444 -0.45026 0 0 0 0 0 0.21316 0.03388 0.12006 0 2.31218 -0.1244 0.00226 1.2797 1.52264 0.51112 2.4131
GLY_1227 -2.0889 0.09182 1.84899 -4e-05 0 0 0.79002 -1.04761 -0.00511 -0.01998 -0.27108 -0.43002 0 0 0 0 0 0.0678 -0.05229 0 0 0 -1.18207 0 0.83697 -0.29476 0.37142 -1.38484
GLY_1228 -3.48234 0.59678 3.84889 -6e-05 0 0 1.71781 -2.00258 -0.01646 -0.15386 -1.31376 -0.39291 0 0 0 0 0 0.05301 -0.15437 0 0 0 -1.47727 0 0.83697 -0.87096 0.1483 -2.66282
LEU_1229 -8.4987 0.94622 3.87734 -0.49259 0.19415 0.09135 3.10319 -3.00342 -0 -0 -2.94246 0.28693 0 0 0 0 0 0.01224 0.05978 0.0171 0.43331 0 -0.33746 0 0.18072 -0.64703 0.59056 -6.12875
SER_1230 -6.28435 0.47633 7.11422 -0.03047 0 0.06999 3.5023 -3.47349 -0.00484 -0.05174 -3.95391 -0.45895 0 0 -1.59766 0 0 0.02859 -0.01831 0.00883 0.17297 0 -0.44339 0.69456 -0.77834 -0.47708 0.66893 -4.8358
GLN_1231 -5.46179 0.43928 4.32554 -0.83846 0.2032 0.89245 1.82044 -2.25506 -4e-05 -0.00015 -0.91815 -0.8924 0 0 0 0 0 0.03919 0.08026 0.10121 0 2.83322 -0.25191 0 -0.18838 -0.4817 0.26427 -0.28899
LEU_1232 -7.60253 0.70587 2.92667 -0.62445 0.30591 0.21322 2.09978 -2.42617 -0 -0 -1.01409 -0.1025 0 0 0 0 0 0.01081 0.04674 0.12524 1.19071 0 -0.19387 0 0.18072 -0.16655 0.31883 -4.00569
ALA_1233 -6.89407 0.71515 3.46235 -0.02348 0 0 2.64493 -2.85824 -0.02952 -0.16488 -1.7614 -0.34981 0 0 -0.82668 0 0 0.0241 -0.01948 0 0 0 -0.25428 0 1.8394 -0.17413 0.46097 -4.20907
LEU_1234 -8.14437 0.44895 5.34755 -0.46164 0.20054 0.11105 2.8101 -3.01662 -0 -0 -2.10598 0.18549 0 0 0 0 0 0.01907 0.1012 0.0312 0.33178 0 -0.2861 0 0.18072 -0.35818 0.47793 -4.12732
TRP_1235 -13.3461 1.42052 9.21063 -0.73318 0.30645 0.41356 4.23696 -5.15017 -0 -0 -4.74059 -0.3691 0 0 0 -0.32473 0 0.01827 0.17019 0.00063 0 2.69847 0.10084 0 1.6906 -0.28826 0.5994 -4.08557
TYR_1236 -11.8564 1.52638 5.99157 -0.78853 0.20442 0.32752 3.62625 -4.06615 -0.0035 -0.03741 -2.42183 -0.35417 0 0 0 0 0 0.00477 0.02326 0.40956 0 2.73696 -0.32499 0.13 1.2797 -0.15183 0.68397 -3.06047
ILE_1237 -8.72961 0.60784 3.90147 -0.48883 0.44117 0.09724 2.87155 -2.81385 -0.00419 -0.03021 -1.97011 -0.00705 0 0 0 0 0 0.02912 -0.00094 0.00986 0.57735 0 -0.38235 0 0.73287 -0.01626 0.69876 -4.47616
GLY_1238 -5.4343 0.31929 4.95066 -5e-05 0 0 2.58087 -2.68185 -0 -0 -3.02935 -0.42575 0 0 0 0 0 0.01576 -0.09669 0 0 0 0.16286 0 0.83697 0.68253 0.48324 -1.63581
GLY_1239 -5.60735 0.39303 5.20449 -4e-05 0 0 2.34933 -2.93217 -0.01657 -0.10961 -2.62275 -0.4068 0 0 0 0 0 0.00657 0.01188 0 0 0 0.52999 0 0.83697 0.93297 0.23445 -1.19561
ILE_1240 -9.14128 0.82033 3.52519 -0.66749 0.53442 0.15194 2.79401 -3.04539 -0 -0 -1.36503 0.2569 0 0 0 0 0 0.00782 -0.04981 0.02043 0.56023 0 -0.40695 0 0.73287 0.24371 0.47866 -4.54945
PHE_1241 -10.2928 1.10461 3.48152 -0.62185 0.65136 0.29845 2.274 -3.17394 -0.01149 -0.07258 -1.52318 -0.14514 0 0 0 0 0 0.03714 -0.0138 0.03361 0 3.23416 -0.06582 0 1.0402 -0.0062 0.82148 -2.95031
LYS_1242 -4.779 0.1797 4.23265 -0.4693 0.0689 0.27922 1.49548 -1.92731 -0.00419 -0.03021 -1.20188 0.11982 0 0 0 0 0 0.00827 -0.04171 0.02922 2.44491 0 -0.02893 0 -1.5107 -0.09222 0.56833 -0.65894
HIS_1243 -8.89092 0.58863 6.73701 -0.42713 0.02995 0.53288 3.70671 -3.58194 -0.00932 -0.0752 -4.34421 -0.11125 0 0 0 -0.92409 0 0.0506 0.16063 0.01938 0 1.63943 -0.38545 0 -0.45461 -0.39738 0.40775 -5.72853
ALA_1244 -5.9175 1.1228 4.52036 -0.02252 0 0 3.29411 -2.97075 -0 -0 -1.95285 -0.34887 0 0 0 0 0 0.14043 -0.06332 0 0 0 -0.36623 0 1.8394 -0.55263 0.6634 -0.61416
LYS_1245 -4.76842 0.40449 3.58046 -0.31388 0.02798 0.14516 1.16864 -2.02131 -0.01607 -0.09031 -0.41847 -0.02873 0 0 0 0 0 0.07396 -0.06317 0.00865 1.69199 0 -0.08201 0 -1.5107 -0.51644 0.45875 -2.26943
ALA_1246 -5.88104 0.57002 3.10582 -0.02143 0 0 2.2691 -2.59488 -0.00556 -0.02244 -1.15175 -0.32462 0 0 0 0 0 0.04826 0.0034 0 0 0 0.17729 0 1.8394 -0.13852 0.24683 -1.88014
ILE_1247 -9.26529 1.09218 3.45086 -0.50391 0.52374 0.09991 3.73368 -3.15992 -0.00552 -0.04 -3.40144 -0.03864 0 0 0 0 0 0.02003 -0.04585 0.01093 0.80891 0 -0.22922 0 0.73287 0.07075 0.63179 -5.51413
ASN_1248 -9.29558 1.507 7.35009 -0.16748 0.00393 0.24563 3.88304 -4.22326 -0.01389 -0.09293 -1.8214 -0.47675 0 0 0 0 0 0.05566 -0.11259 0.18412 0 1.90606 0.296 0 -0.93687 0.16723 0.82863 -0.71336
ALA_1249 -5.83789 0.62232 2.48804 -0.02465 1e-05 0 1.84039 -2.42878 -0 -0 -2.06709 -0.3871 0 0 -0.6904 0 0 0.01452 -0.05197 0 0 0 -0.25645 0 1.8394 -0.16177 0.45677 -4.64464
PHE_1250 -10.5471 1.0269 2.11333 -0.6211 0.03345 0.32534 2.23538 -2.61785 -0.0316 -0.18441 -0.96137 0.21297 0 0 0 0 0 0.01371 -0.04019 0.01707 0 2.41451 -0.00546 0 1.0402 -0.01993 0.22853 -5.36755
ALA_1251 -6.54134 0.75613 3.56307 -0.02333 0 0 2.69574 -2.69893 -0.00012 -0.0034 -1.07336 -0.35525 0 0 0 0 0 0.02076 -0.03665 0 0 0 -0.2883 0 1.8394 0.04667 0.28794 -1.81097
ASN_1252 -9.333 1.49001 7.32808 -0.20077 0.01376 0.36021 4.07732 -4.06982 -0.00552 -0.04 -3.47157 -0.36807 0 0 -1.32002 0 0 0.02745 0.467 0.00284 0 3.94754 -0.63335 0 -0.93687 0.23278 0.82913 -1.60288
SER_1253 -5.32544 0.57085 5.53582 -0.03614 0.00875 0.06325 2.38918 -2.69689 -0.01723 -0.18618 -1.644 -0.87731 0 0 -0.46932 0 0 0.16065 -0.06489 0.01402 0.39166 0 -0.17405 0.6 -0.77834 0.32183 1.16669 -1.04706
GLY_1254 -4.72363 0.73683 3.5598 -0.00112 0 0 2.04807 -2.24232 -0.01118 -0.04035 -1.02814 -0.33186 0 0 0 0 0 0.06462 0.00593 0 0 0 0.60594 0 0.83697 0.3424 0.80541 0.62737
THR_1255 -6.0646 0.54209 4.63958 -0.11969 0.06635 0.05679 2.85716 -2.49887 -0 -0 -2.35296 -0.76453 0 0 -0.73701 -0.71828 0 0.02799 0.08758 0.05474 0.30735 0 0.12835 2.30656 -1.0874 0.49258 0.54293 -2.23327
ASN_1256 -9.13176 0.87399 7.7135 -0.37637 0.01823 0.7199 3.31117 -3.57633 -0.00315 -0.05982 -2.63636 -0.35625 0 0 -1.65665 -0.39908 0 0.01165 -0.07819 0.02509 0 4.079 0.01935 0 -0.93687 -0.14444 0.57611 -2.00726
SER_1257 -7.20066 0.9161 7.42181 -0.02778 7e-05 0.02336 3.76659 -3.41588 -0.00012 -0.0034 -3.4595 -0.57141 0 0 0 -0.735 0 0.05189 0.14484 0.0039 0.96364 0 0.10037 1.73517 -0.77834 -0.34831 0.81071 -0.60196
TYR_1258 -11.3336 0.99228 5.44359 -0.72822 0.18284 0.41865 2.68014 -3.79486 -0.01281 -0.05682 -1.94661 -0.17618 0 0 -0.64375 0 0 0.00658 0.10987 0.0438 0 2.30186 -0.05023 0.29109 1.2797 -0.46808 1.0227 -4.43801
LYS_1259 -8.35282 0.96843 9.29301 -0.60152 0.13641 0.57714 3.42622 -3.74391 -0.01986 -0.13534 -3.20504 0.16513 0 0 0 0 0 0.01288 -0.00842 0.24915 2.03102 0 -0.16594 0 -1.5107 -0.30102 0.86651 -0.31863
ARG_1260 -9.91541 0.74043 9.27579 -1.12119 0.24886 0.77571 4.01601 -4.27149 -0.00093 -0.0034 -2.9892 0.08655 0 0 -0.38752 -0.70671 0 0.04492 -0.0486 0.07355 2.7709 0 -0.11278 0 -1.2888 -0.07706 0.65013 -2.24024
LEU_1261 -7.55562 0.85855 1.60006 -0.5484 0.25566 0.16253 1.234 -1.95984 -0 -0 -0.37019 0.13251 0 0 0 0 0 0.04647 -0.00662 0.11888 0.4059 0 0.05413 0 0.18072 0.36184 0.76628 -4.26313
VAL_1262 -5.17207 0.79958 3.03094 -0.26068 0.13498 0.05291 2.03466 -2.11442 -0.03133 -0.21458 -2.00296 -0.40176 0 0 0 0 0 0.05775 -0.07187 1e-05 0.30315 0 -0.75239 0 1.9342 0.43427 1.34151 -0.89812
PRO_1263 -3.82006 0.69491 0.43739 -0.19152 0.00138 0.13608 0.41735 -0.61011 -0 -0 -0.0885 0.0287 0 0 0 0 0 0.28486 -0.04632 0.00743 0.96203 0 -0.96643 0 -2.4119 -0.30565 1.10916 -4.3612
GLY_1264 -2.41643 0.1083 2.33245 -8e-05 0 0 1.59368 -1.29176 -0.015 -0.16368 -0.57389 -0.38282 0 0 0 0 0 0.06768 -0.15701 0 0 0 -1.52962 0 0.83697 -0.57089 0.28282 -1.87928
PHE_1265 -7.21071 0.847 4.28096 -0.66613 0.09038 0.3752 1.78874 -2.67937 -0.00491 -0.05386 -1.23157 0.04462 0 0 0 0 0 0.03235 -0.04512 0.01786 0 2.00434 -0.25352 0 1.0402 -0.29428 0.35709 -1.56075
GLU_1266 -4.75061 0.38424 5.63002 -0.41657 0.12034 0.93264 2.42594 -2.3674 -0.01334 -0.15513 -2.56078 -1.01687 0 0 -0.65823 -0.4348 0 0.04639 -0.02441 0.08382 0 3.13921 0.44265 0 -2.7348 0.21338 0.41268 -1.30164
ALA_1267 -4.29752 0.75329 2.80118 -0.02374 0 0 1.60813 -1.99269 -0.05095 -0.31367 -0.9018 -0.25662 0 0 -0.58814 0 0 0.02343 0.04371 0 0 0 0.0938 0 1.8394 0.41345 0.79554 -0.0532
PRO_1268 -6.06459 1.25683 2.84781 -0.20786 0.02625 0.1548 0.56227 -1.42284 -0 -0 -0.54705 -0.06341 0 0 0 0 0 0.12532 -0.00435 0.00335 0.48483 0 -0.79921 0 -2.4119 -0.14544 1.15348 -5.05172
VAL_1269 -5.72812 0.63549 1.81739 -0.29464 0.20072 0.07078 1.48968 -1.72677 -0.0125 -0.05676 -1.03406 -0.62664 0 0 0 0 0 0.06549 -0.01027 0.00142 0.22335 0 -0.35593 0 1.9342 0.32543 0.65314 -2.42861
MET_1270 -8.41537 1.12604 3.03245 -0.26203 0.07194 0.1128 1.88598 -1.91236 -0.02865 -0.2006 -1.47803 -0.27157 0 0 0 0 0 0.07057 -0.02353 0.36791 2.02958 0 -0.01433 0 0.60916 0.39023 0.42641 -2.48338
LEU_1271 -7.12779 0.45367 1.52558 -0.5169 0.33527 0.13976 1.04998 -1.72481 -0 -0 -1.14259 0.07764 0 0 0 0 0 0.0256 -0.01323 0.03895 0.67756 0 -0.0124 0 0.18072 0.01145 0.65471 -5.36684
ALA_1272 -4.71272 0.40292 2.58605 -0.02102 0 0 2.43607 -2.0882 -0.00393 -0.01668 -2.41214 -0.37303 0 0 0 0 0 0.0925 0.00374 0 0 0 -0.2037 0 1.8394 0.28623 0.51031 -1.6742
TYR_1273 -9.17535 1.33243 2.14345 -1.17888 0.18532 0.70471 2.18767 -2.14869 -0.01428 -0.14181 -3.22916 -0.28796 0 0 -0.52254 0 0 0.08957 0.00809 0.05457 0 2.64127 -0.38549 0.01956 1.2797 -0.03311 0.41968 -6.05125
SER_1274 -5.63912 0.43527 5.53217 -0.02771 0 0.04989 2.688 -2.6396 -0.02277 -0.15579 -1.95157 -1.14855 0 0 0 0 0 0.15444 0.00787 0.01399 0.54778 0 -0.41263 0.70768 -0.77834 0.20578 0.66777 -1.76543
ALA_1275 -3.75423 0.70276 2.5774 -0.02447 0 0 1.64481 -1.58608 -0 -0 0.1253 -0.24331 0 0 0 0 0 0.22146 -0.03965 0 0 0 -0.018 0 1.8394 -0.07716 0.49328 1.86149
ARG_1276 -7.34863 0.30989 7.38384 -0.66113 0.10156 0.4854 2.84428 -3.23549 -0.02006 -0.14997 -1.91201 -0.04359 0 0 0 0 0 0.13632 0.09577 0.2159 2.22491 0 0.02191 0 -1.2888 -0.14058 0.50906 -0.47141
ASN_1277 -8.61106 0.74134 7.91124 -0.31772 0.11789 0.5729 4.0038 -4.03451 -0.04217 -0.28537 -2.48349 -0.78506 0 0 -0.56492 -0.6963 0 0.02412 -0.05941 0.1002 0 1.93514 -0.40791 0 -0.93687 0.25161 0.68865 -2.8779
ARG_1278 -8.17869 0.69141 9.55123 -0.82229 0.18805 0.50411 3.55787 -3.88605 -0 -0 -3.52462 0.24333 0 0 -0.35334 -0.47158 0 0.07323 -0.05487 0.04074 3.02017 0 -0.15522 0 -1.2888 -0.32465 0.7449 -0.44509
SER_1279 -5.39164 0.34252 4.56791 -0.04085 0.00306 0.05517 2.38794 -2.30026 -0.05182 -0.43169 -2.01866 -0.14023 0 0 -0.93986 -0.6963 0 0.05006 -0.04025 0.0004 0.38175 0 -0.26169 2.00378 -0.77834 -0.59876 0.63009 -3.26769
ALA_1280 -5.41293 0.35879 3.0804 -0.02226 0 0 1.62403 -2.42618 -0.01664 -0.0867 -0.60332 -0.19369 0 0 0 0 0 0.02479 -0.00583 0 0 0 -0.02722 0 1.8394 -0.48088 0.34658 -2.00165
SER_1281 -5.68011 0.55997 5.02641 -0.02682 0 0.0636 3.08476 -2.35841 -0.01005 -0.07527 -2.30701 -0.56028 0 0 0 0 0 0.03105 0.10296 0.00553 0.80023 0 0.32477 0.60927 -0.77834 -0.05434 0.29925 -0.94284
CYS_1282 -7.00977 0.93124 3.44964 -0.05246 0 0.01631 2.12569 -2.05034 -0.00599 -0.05859 -1.92136 -0.85456 0 0 0 0 0 0.02958 -0.05611 0.17026 0.45958 0 0.18453 0 3.6196 0.32969 0.39805 -0.29499
ARG_1283 -9.62476 0.62292 10.1636 -0.78878 0.11602 0.48321 4.1993 -4.07822 -0.03349 -0.20497 -5.67723 0.45515 0 0 0 -1.32414 0 0.01413 0.19582 0.2021 2.78071 0 -0.00286 0 -1.2888 0.19087 0.66042 -2.93895
ILE_1284 -7.20219 1.15645 2.32757 -0.48976 0.3413 0.11484 1.98329 -2.15049 -0.02071 -0.11947 -2.08899 -0.07019 0 0 0 0 0 0.03561 -0.0106 0.11556 0.30501 0 -0.58298 0 0.73287 -0.20983 1.67178 -4.16094
PRO_1285 -5.60532 1.37335 3.1953 -0.14135 1e-05 0.1025 1.20095 -1.51379 -0 -0 -0.40767 0.1854 0 0 0 0 0 0.31998 0.06373 0.02632 0.31278 0 -1.08678 0 -2.4119 -0.5251 1.57389 -3.33772
TRP_1286 -7.21765 1.76088 3.4338 -1.28965 0.08025 0.73712 1.72259 -2.01311 -0.00247 -0.03987 -1.59776 -0.23747 0 0 -0.15893 0 0 1.14031 -0.21486 0.02656 0 3.52102 -0.13108 0 1.6906 -0.33878 0.77722 1.6487
VAL_1287 -5.85841 2.75576 2.40587 -0.21056 0.09085 0.03114 1.25448 -1.90181 -0 -0 0.30246 -0.23979 0 0 0 0 0 3.51912 17.1175 0.31675 0.93496 0 1.6765 0 1.9342 5.55598 10.5391 40.2241
SER_1288 -3.20944 1.58165 2.43665 -0.02347 0.00157 0.03349 1.05292 -1.29695 -0.02587 -0.19033 -0.43077 -0.62302 0 0 0 0 0 1.74228 0.40166 0.04739 0.95126 0 1.20064 1.75785 -0.77834 7.22174 12.6295 24.4805
ASN_1289 -4.23874 1.00587 4.47942 -0.34423 0.06636 0.60427 2.64674 -2.08908 -0 -0 -2.91121 -0.29982 0 0 -0.91902 0 0 1.27748 -0.01272 0.08267 0 1.64406 -0.26955 0 -0.93687 2.75877 3.90501 6.4494
PRO_1290 -3.90291 0.7141 2.67094 -0.07894 0 0.04783 1.27194 -1.16764 -0 -0 -0.11749 0.60699 0 0 0 0 0 0.65198 -0.18198 0.00276 0.39384 0 -0.64852 0 -2.4119 0.99671 1.70311 0.55083
LYS_1291 -3.00662 0.34021 3.0939 -0.31579 0.03635 0.16197 1.50178 -1.44757 -0 -0 -0.70378 -0.14339 0 0 -1.37163 0 0 0.09566 -0.03089 0.00825 1.88916 0 -0.15771 0 -1.5107 -0.28428 0.46158 -1.38351
ALA_1292 -4.2577 0.51032 3.63129 -0.02974 0.01775 0 2.55455 -2.0616 -0.02339 -0.15046 -1.53667 -0.44616 0 0 -0.71559 0 0 0.1124 -0.0588 0 0 0 0.53895 0 1.8394 -0.15155 0.35769 0.13071
ARG_1293 -8.27279 0.5934 7.00017 -0.61956 0.22703 0.31385 2.32858 -3.2314 -0 -0 -1.61062 0.57371 0 0 -0.97573 0 0 0.07326 -0.01107 0.1627 2.85808 0 0.02609 0 -1.2888 -0.17299 0.45438 -1.57171
ARG_1294 -6.84027 0.35349 4.7313 -0.76605 0.12973 0.55958 2.47531 -2.33117 -0.01594 -0.09586 -0.89153 0.21183 0 0 -0.71559 0 0 0.05727 0.01743 0.15085 2.43145 0 -0.06387 0 -1.2888 -0.16892 0.35699 -1.70276
ILE_1295 -7.56217 1.20432 3.00327 -0.62609 0.50622 0.11967 2.41737 -2.29535 -0 -0 -2.58357 0.36232 0 0 0 0 0 0.02399 -0.05049 0.02394 0.96673 0 -0.74899 0 0.73287 -0.15116 0.43102 -4.2261
GLU_1296 -9.06254 0.77757 10.6024 -0.39292 0.18335 0.56653 4.25492 -4.2475 -0.00268 -0.01023 -6.1961 -0.19461 0 0 0 -1.54875 0 0.01281 0.20826 0.1934 0 3.81007 0.29901 0 -2.7348 -0.03196 0.66045 -2.85331
MET_1297 -8.4985 0.9748 4.11433 -0.2371 0.02002 0.10539 2.93822 -2.23051 -0 -0 -2.38853 -0.13486 0 0 0 0 0 0.02344 0.08009 0.09123 2.0518 0 0.25091 0 0.60916 0.20785 0.93282 -1.08945
ARG_1298 -10.6981 0.51223 10.6938 -0.79634 0.1386 0.50734 4.16313 -4.29136 -0.01469 -0.09706 -4.38393 -0.00567 0 0 -1.01158 -0.68022 0 0.02008 0.09529 0.09235 2.68587 0 -0.04933 0 -1.2888 -0.21868 0.9753 -3.65169
PHE_1299 -9.49005 3.25347 2.81147 -1.05685 0.08813 0.39767 2.17125 -2.32655 -0 -0 -0.98439 0.11176 0 0 -1.06378 0 0 0.0558 -0.02019 0.2892 0 2.13152 -0.16832 0 1.0402 5.48524 2.21997 4.94556
PRO_1300 -7.74263 0.96256 3.91298 -0.13442 0.00037 0.09452 1.82956 -1.93279 -0 -0 -2.45162 0.25008 0 0 0 0 0 0.01048 0.07137 0.03382 0.25123 0 -1.11966 0 -2.4119 5.36718 2.10058 -0.90827
ASP_1301 -8.51723 2.06564 10.6541 -0.26176 0.06854 1.00684 5.15894 -4.39892 -0.00973 -0.04998 -6.51106 -0.32584 0 0 -0.82174 -1.44171 0 0.05303 0.1521 0.02143 0 3.37469 0.98784 0 -2.3716 1.17737 1.539 1.54998
PRO_1302 -7.32512 1.95098 4.65467 -0.08419 0.00021 0.0503 2.31796 -1.87375 -0 -0 -1.35795 0.58708 0 0 -0.50107 0 0 0.05774 -0.21888 0.00697 0.39948 0 -0.73698 0 -2.4119 1.77409 1.82071 -0.88966
ILE_1303 -7.3149 1.56549 3.75693 -0.59222 0.50888 0.17976 2.10116 -2.41536 -0 -0 -1.23089 0.1045 0 0 -0.82174 0 0 0.05943 -0.09195 0.30807 1.46682 0 0.40091 0 0.73287 0.13122 1.1754 0.02438
GLN_1304 -8.21889 1.22902 7.20942 -0.52349 0.32147 0.46553 2.85762 -3.37266 -0.01086 -0.06285 -1.8897 -0.56728 0 0 0 -0.27928 0 0.02744 0.46855 0.02062 0 3.91269 0.1229 0 -0.18838 -0.18566 1.15204 2.48824
SER_1305 -4.71191 0.37309 4.83772 -0.0325 0.00374 0.05671 1.94013 -2.20107 -0.04265 -0.32496 -1.27971 -0.78962 0 0 0 0 0 0.04154 -0.04057 3e-05 0.42518 0 0.4238 0.66468 -0.77834 0.05053 0.89368 -0.4905
GLY_1306 -3.79839 0.15073 3.04435 -4e-05 0 0 1.49584 -1.82291 -0 -0 -0.65342 -0.40978 0 0 0 0 0 0.03066 -0.12966 0 0 0 0.40909 0 0.83697 0.31648 0.41745 -0.11265
TYR_1307 -10.9254 1.7046 4.43276 -0.63152 0.05292 0.29302 2.54775 -3.41829 -0 -0 -2.05482 -0.24715 0 0 0 0 0 0.02964 -0.01117 0.00922 0 2.53696 0.1529 0.07622 1.2797 0.05642 0.38675 -3.72949
LEU_1308 -8.9671 0.75853 3.11064 -0.50024 0.22289 0.11764 2.4625 -2.52863 -0 -0 -1.71386 0.20616 0 0 0 0 0 0.01115 0.09724 0.11571 0.39365 0 -0.2433 0 0.18072 -0.13414 0.51642 -5.89403
THR_1309 -8.03694 0.85381 6.36685 -0.20796 0.23805 0.07901 3.26445 -3.4914 -0.00213 -0.01517 -2.89976 -0.363 0 0 0 -0.27928 0 0.03274 -0.02288 0.02492 0.07459 0 -0.01943 2.42768 -1.0874 0.12745 0.54477 -2.39103
PHE_1310 -11.543 1.40163 2.80624 -0.52834 0.22086 0.22485 2.6741 -2.94886 -0.0086 -0.06277 -2.15952 -0.22068 0 0 0 0 0 0.02418 0.23642 0.03302 0 3.13769 0.05184 0 1.0402 0.02441 0.89696 -4.69937
THR_1311 -8.12652 1.04505 5.71542 -0.21209 0.23642 0.07661 3.33051 -3.31877 -0.00809 -0.09701 -3.1741 -0.08758 0 0 0 0 0 0.0266 0.00285 0.0774 0.05296 0 0.00333 2.30201 -1.0874 0.03009 0.81589 -2.39644
ALA_1312 -6.44556 0.31863 3.24381 -0.02216 0 0 2.86866 -2.72563 -0 -0 -2.35588 -0.36846 0 0 0 0 0 0.03041 -0.03014 0 0 0 -0.33353 0 1.8394 -0.13616 0.33424 -3.78236
LEU_1313 -8.63357 0.97697 3.40222 -0.49142 0.25298 0.10523 2.82605 -2.85357 -0 -0 -2.48364 0.25042 0 0 0 0 0 0.0272 -0.0177 0.01334 0.64175 0 -0.21934 0 0.18072 -0.31521 0.37639 -5.96117
MET_1314 -9.64097 1.40055 4.64218 -0.5304 0.18649 0.10203 3.00788 -3.04745 -0.00213 -0.01517 -2.68026 -0.22871 0 0 0 0 0 0.01988 -0.04294 0.20376 2.44002 0 0.05796 0 0.60916 -0.02666 0.61799 -2.9268
MET_1315 -10.3893 1.06093 4.98188 -0.53363 0.08136 0.13648 3.05952 -3.1583 -0.00055 -0.00277 -2.98566 0.02239 0 0 0 0 0 0.00565 0.0447 0.05752 1.10276 0 0.02586 0 0.60916 -0.00495 0.56897 -5.31801
ALA_1316 -6.90254 0.89443 3.65727 -0.02246 0 0 2.50093 -2.97298 -0.00056 -0.00432 -2.57895 -0.35321 0 0 0 0 0 0.01797 -0.03504 0 0 0 -0.11782 0 1.8394 -0.13118 0.36065 -3.84841
GLY_1317 -6.11352 0.55323 4.9962 -5e-05 0 0 2.81431 -3.04565 -0.00613 -0.06843 -2.70363 -0.41741 0 0 0 0 0 0.01258 0.00216 0 0 0 0.47911 0 0.83697 0.29166 0.21238 -2.15622
LEU_1318 -9.48136 1.26817 3.75652 -0.54876 0.36049 0.12509 2.9076 -2.97133 -0 -0 -2.71579 0.11174 0 0 0 0 0 0.0183 0.1834 0.31248 3.31672 0 -0.29103 0 0.18072 0.23013 0.488 -2.74892
ASP_1319 -5.95621 0.28442 7.83552 -0.19094 0.00125 0.62793 3.78822 -3.46289 -0 -0 -4.7368 -0.12871 0 0 0 -1.11251 0 0.0218 0.15898 0.02554 0 3.34763 0.17263 0 -2.3716 -0.34385 0.67467 -1.36495
GLY_1320 -5.77525 0.48713 5.86516 -4e-05 0 0 2.66213 -3.08674 -0 -0 -2.73919 -0.42395 0 0 0 0 0 0.01042 -0.06001 0 0 0 0.39515 0 0.83697 0.30136 0.35462 -1.17225
ILE_1321 -8.98772 0.61488 3.7859 -0.49474 0.34484 0.09568 2.17527 -2.76487 -0 -0 -1.24355 0.1259 0 0 0 0 0 0.02555 -0.05056 0.03009 0.46127 0 -0.46621 0 0.73287 0.54612 0.23797 -4.83133
LYS_1322 -4.79464 0.23419 4.90459 -0.30729 0.02405 0.13425 2.29102 -2.22897 -0 -0 -1.5689 -0.00376 0 0 0 -0.59 0 0.02686 -0.05364 0.11466 1.69992 0 -0.03939 0 -1.5107 -0.17464 0.39676 -1.44564
ASN_1323 -4.43542 0.40567 4.86399 -0.20347 0.01904 0.3178 1.61937 -2.32204 -0 -0 -2.09005 -0.44905 0 0 0 -0.18843 0 0.09397 -0.04788 0.19993 0 1.96726 -0.4363 0 -0.93687 -0.66115 0.48827 -1.79536
GLN_1324 -5.26252 0.42977 3.65911 -0.30378 0.06174 0.28376 1.3517 -2.07398 -0 -0 -1.32385 -0.75256 0 0 0 0 0 0.10572 -0.012 0.11267 0 2.75253 -0.26926 0 -0.18838 -0.46788 0.36852 -1.5287
ILE_1325 -7.3009 0.67181 4.68169 -0.63349 0.40141 0.13588 1.65142 -2.59694 -0.01394 -0.0786 -1.5157 0.32208 0 0 0 0 0 0.16541 -0.02082 0.0069 0.90549 0 -0.41634 0 0.73287 -0.28465 0.4705 -2.71593
ASP_1326 -2.98729 0.43191 3.24343 -0.09907 0.00854 0.27237 1.01107 -1.51502 -4e-05 -0.00015 -2.26746 -0.24815 0 0 0 -0.32473 0 0.46021 0.29513 0.03948 0 2.28135 0.21455 0 -2.3716 -0.12059 1.09449 -0.58157
PRO_1327 -5.36583 0.70532 2.84188 -0.22847 0.04337 0.16723 0.93471 -1.14765 -0 -0 -0.27955 -0.09035 0 0 0 0 0 0.88506 0.01173 0.02664 0.34356 0 -0.84067 0 -2.4119 0.02443 1.79996 -2.58052
GLY_1328 -1.77922 0.26765 1.90418 -0.00024 0 0 0.91251 -0.89487 -0 -0 -1.12748 -0.16808 0 0 -0.52254 0 0 0.63425 0.01653 0 0 0 -0.99475 0 0.83697 0.01924 1.14634 0.25049
ALA_1329 -1.63537 0.31621 1.3841 -0.02319 0 0 0.27905 -0.79097 -0.01428 -0.14181 -0.1313 -0.17399 0 0 0 0 0 0.01706 0.05839 0 0 0 -0.16149 0 1.8394 -0.2997 0.70924 1.23136
PRO_1330 -4.21081 0.55206 1.35168 -0.19775 0.00357 0.14365 0.79043 -0.77824 -0 -0 -0.33327 0.02281 0 0 0 0 0 0.0446 0.01213 0.00239 0.66861 0 -1.04014 0 -2.4119 -0.7022 0.84073 -5.24166
SER_1331 -3.58914 0.25173 3.9444 -0.0398 0.00326 0.07829 2.22495 -1.78825 -0.01655 -0.10286 -1.87636 -0.47381 0 0 0 0 0 0.1712 -0.00782 0.00055 0.29236 0 0.22617 0.61104 -0.77834 0.72866 0.36633 0.22601
ASP_1332 -2.5951 0.12578 2.63143 -0.30537 0.09451 1.03134 0.81086 -1.1709 -0 -0 -0.40415 -2.74696 0 0 -0.70171 0 0 0.48159 0.02535 0.12799 0 3.87137 -0.56601 0 -2.3716 1.09057 0.42213 -0.14889
LYS_1333 -5.60175 0.716 6.36549 -0.58578 0.20889 0.35348 2.40032 -2.73623 -0.01687 -0.10459 -3.30972 -0.06364 0 0 0 0 0 0.12887 -0.01509 0.11475 3.12825 0 0.2444 0 -1.5107 0.18793 0.5069 0.41092
ASP_1334 -4.70563 0.30755 6.25348 -0.2346 0.10818 0.75409 2.26481 -2.56694 -0.03588 -0.28398 -2.61756 -1.30024 0 0 -0.68733 0 0 0.06964 0.08627 0.00025 0 2.04651 -0.8306 0 -2.3716 -0.02827 0.44595 -3.32593
LEU_1335 -7.86013 0.60567 3.04329 -0.51416 0.21647 0.14594 2.11831 -2.20883 -0.00244 -0.04115 -0.51002 0.15267 0 0 -0.37494 0 0 0.08203 -0.04505 0.05316 0.13434 0 -0.0828 0 0.18072 -0.34919 0.36271 -4.8934
TYR_1336 -7.63233 0.66763 5.39842 -0.57597 0.29038 0.28647 3.44456 -3.03486 -0.00306 -0.04771 -2.90837 -0.2917 0 0 -1.27547 0 0 0.19453 -0.05029 0.0173 0 3.02754 -0.01667 0.01133 1.2797 -0.24292 0.496 -0.9655
ASP_1337 -2.1366 0.10506 3.00717 -0.11914 0.03567 0.37246 0.94309 -1.25431 -4e-05 -0.00015 -0.76263 -0.21862 0 0 0 0 0 0.16855 -0.00077 0.01502 0 2.46358 -0.35124 0 -2.3716 -0.32172 0.4451 0.01888
LEU_1338 -7.07491 1.11498 2.77112 -0.55096 0.24498 0.12744 1.05142 -1.79635 -0.00042 -0.00199 -0.12288 0.35585 0 0 0 0 0 0.04479 -0.01499 0.11557 0.41195 0 -0.14937 0 0.18072 -0.35906 1.13739 -2.51473
PRO_1339 -4.37849 0.84514 4.2766 -0.13627 0.00273 0.09933 2.57013 -1.73565 -0.00023 -0.00253 -2.56714 0.17359 0 0 0 0 0 0.0267 0.05412 0.0123 0.20512 0 -1.0139 0 -2.4119 -0.30301 1.80012 -2.48323
PRO_1340 -3.82727 0.47405 3.62909 -0.0656 0 0.04133 1.92436 -1.53308 -0 -0 -1.16893 0.62337 0 0 0 0 0 0.03831 -0.11167 0.04712 0.13505 0 -0.66314 0 -2.4119 0.15342 0.93988 -1.77564
GLU_1341 -3.9609 0.30577 4.22121 -0.44917 0.16849 1.38159 1.41619 -1.72773 -0.01694 -0.12213 -0.62692 -3.02944 0 0 0 0 0 0.03152 -0.00851 0.00973 0 3.73522 -0.31335 0 -2.7348 0.08113 0.31925 -1.3198
GLU_1342 -5.63922 0.63131 6.10604 -0.20132 0.02601 0.28239 2.88994 -2.75622 -0.01694 -0.12213 -4.57699 -0.53135 0 0 0 0 0 0.02581 -0.00217 0.07276 0 3.33235 -0.14185 0 -2.7348 -0.19044 0.25974 -3.28709
GLU_1343 -6.00356 0.70068 5.80496 -0.35326 0.0933 0.41956 2.83666 -2.69257 -0.02259 -0.1212 -1.71781 -0.63837 0 0 0 -0.99202 0 0.01223 -0.03782 0.01353 0 3.47737 -0.2607 0 -2.7348 -0.21682 0.25046 -2.18275
LYS_1344 -4.25001 0.27992 3.9723 -0.44632 0.07729 0.25269 1.50137 -1.73372 -0.00023 -0.00253 -0.97972 0.06361 0 0 0 0 0 0.00927 -0.06505 0.0547 1.38774 0 -0.02609 0 -1.5107 -0.53795 0.28989 -1.66356
LEU_1345 -3.9677 0.41825 2.95118 -0.51175 0.24037 0.14594 1.26957 -1.39299 -0 -0 -1.28327 0.09938 0 0 0 0 0 0.0094 -0.0509 0.07734 0.15288 0 -0.18164 0 0.18072 -0.49967 0.34326 -1.99962
ILE_1346 -5.58315 0.8381 2.64914 -0.47351 0.36959 0.10497 1.69856 -1.73849 -0.02379 -0.13819 -0.75605 -0.02608 0 0 0 0 0 0.02347 0.07344 0.07423 0.3304 0 -0.75336 0 0.73287 -0.37972 1.04441 -1.93317
PRO_1347 -3.36166 0.54623 2.36047 -0.1253 0.00096 0.09192 1.22004 -1.11855 -0 -0 -2.25041 0.22608 0 0 0 0 0 0.0097 -0.06779 0.01331 0.14641 0 -1.05006 0 -2.4119 -0.50159 0.99304 -5.2791
GLN_1348 -5.43463 0.37422 3.7351 -0.25049 0.04866 0.17578 1.66411 -1.87762 -0.04599 -0.25853 -1.62288 -0.69408 0 0 0 -0.99202 0 0.00844 0.01386 0.30781 0 3.01567 0.04144 0 -0.18838 -0.44067 0.36337 -2.05684
VAL_1349 -5.52663 0.95509 1.29517 -0.33534 0.34571 0.07133 1.42573 -1.61263 -0.00195 -0.04757 -0.99908 0.1245 0 0 0 0 0 0.15099 -0.02472 0.06677 0.71772 0 0.80843 0 1.9342 0.00693 0.60031 -0.04505
CYS_1350 -6.23921 0.35123 2.65648 -0.04466 1e-05 0.01597 1.38608 -1.48419 -0.00486 -0.04781 -0.27157 -0.1513 0 0 0 0 0 0.08078 -0.06072 0.00108 0.3942 0 0.24218 0 3.6196 -0.24972 0.47758 0.67116
SER_1351 -2.59967 0.12452 2.70474 -0.03247 0.00274 0.05732 1.05996 -1.27167 -0 -0 -1.10473 -1.00078 0 0 -0.64783 0 0 0.00775 -0.04361 0.00099 0.46301 0 -0.21216 0.62345 -0.77834 -0.5912 0.18563 -3.05236
SER_1352 -5.45004 0.33499 5.36946 -0.02776 0 0.04833 2.90449 -2.64254 -0.03757 -0.31707 -1.49137 -1.14311 0 0 -0.43603 0 0 0.01184 -0.00941 0.02326 0.98576 0 -0.42573 0.67916 -0.77834 -0.31224 0.23407 -2.47984
LEU_1353 -9.38529 0.84986 3.15014 -0.68715 0.22022 0.27968 2.1781 -2.94054 -0 -0 -1.13551 0.0591 0 0 0 0 0 0.00983 0.01627 0.0071 1.04991 0 -0.24163 0 0.18072 -0.15685 0.36996 -6.17609
ASP_1354 -5.19786 0.46696 6.42864 -0.11181 3e-05 0.33318 2.47 -2.90646 -0 -0 -2.97211 -1.12486 0 0 -0.43603 -0.40409 0 0.01252 -0.03005 0.021 0 4.8128 0.1327 0 -2.3716 -0.09818 0.47594 -0.49926
GLN_1355 -6.40779 0.34868 6.46968 -0.26584 0.05844 0.20139 3.42243 -3.08738 -0.01395 -0.17991 -2.93045 -0.53263 0 0 -0.64783 0 0 0.038 0.02076 0.02782 0 2.69439 -0.0391 0 -0.18838 -0.02205 0.38472 -0.64899
ALA_1356 -6.95398 0.36595 3.83767 -0.02176 0 0 3.12085 -3.04476 -0 -0 -1.89092 -0.37311 0 0 0 0 0 0.03629 -0.01437 0 0 0 -0.26572 0 1.8394 -0.29333 0.21505 -3.44273
LEU_1357 -9.60039 1.05139 3.77909 -0.49715 0.29407 0.11969 2.85423 -2.98591 -0 -0 -2.70884 0.22757 0 0 0 0 0 0.00625 0.2091 0.02805 0.37666 0 -0.27612 0 0.18072 -0.36164 0.4231 -6.88013
GLU_1358 -4.61024 0.20896 5.76946 -0.20967 0.02215 0.28267 2.5061 -2.62545 -0.0115 -0.12948 -1.79708 -0.59861 0 0 0 0 0 0.01118 0.0199 0.01481 0 3.00916 -0.23553 0 -2.7348 -0.38926 0.44258 -1.05467
ALA_1359 -5.65216 0.32217 4.28556 -0.02138 0 0 2.81318 -2.86659 -0 -0 -2.72253 -0.35487 0 0 0 0 0 0.02078 0.04362 0 0 0 -0.20456 0 1.8394 -0.43846 0.2281 -2.70775
LEU_1360 -9.11572 1.04784 2.7974 -0.70143 0.2878 0.2904 2.34821 -2.82156 -0.00596 -0.05386 -1.13151 0.08493 0 0 0 0 0 0.02107 -0.03541 0.05021 0.92319 0 -0.24841 0 0.18072 -0.27146 0.31855 -6.03502
ASP_1361 -4.90535 0.22437 5.8238 -0.20522 0.00067 0.67059 2.54438 -2.72445 -0.01885 -0.16119 -2.81785 -0.13028 0 0 -1.25726 0 0 0.02171 -0.04382 0.08441 0 3.23985 0.20066 0 -2.3716 -0.18216 0.39915 -1.60843
LYS_1362 -3.29808 0.14043 4.23014 -0.31451 0.03717 0.14996 1.48158 -1.82211 -0.00018 -0.00288 -1.15293 0.0063 0 0 0 0 0 0.01248 -0.00805 0.01672 1.96998 0 -0.11871 0 -1.5107 -0.10085 0.49059 0.20635
ASP_1363 -3.52542 0.2973 4.15831 -0.12303 0.06321 0.38599 2.18529 -1.98757 -0.00034 -0.00427 -2.02165 -0.31323 0 0 0 0 0 0.25421 -0.02991 0.03123 0 2.66371 -0.48464 0 -2.3716 -0.08986 0.56138 -0.35088
ARG_1364 -7.91523 0.35078 8.74237 -0.7541 0.11198 0.53174 4.98137 -3.91229 -0.00646 -0.06039 -7.13351 0.68923 0 0 -1.25726 -0.46606 0 0.12267 0.15575 0.08813 2.02758 0 -0.06778 0 -1.2888 -0.22515 0.86793 -4.41749
GLU_1365 -3.06302 0.33262 3.24974 -0.2246 0.03266 0.32175 1.66797 -1.59002 -0.00018 -0.00288 -0.69565 -0.57487 0 0 0 0 0 0.03101 -0.06506 6e-05 0 3.1212 -0.291 0 -2.7348 -0.4427 0.76563 -0.16214
PHE_1366 -9.9371 1.29333 2.88955 -0.89271 0.05905 0.3112 1.64023 -2.6798 -0.00689 -0.09124 -0.4793 -0.38929 0 0 0 0 0 0.02692 -0.07024 0.07399 0 2.73678 0.0574 0 1.0402 -0.40367 0.37377 -4.44783
LEU_1367 -9.71434 1.47467 2.82264 -0.5111 0.24657 0.12119 2.50596 -2.58871 -0.00034 -0.00427 -1.57608 0.17312 0 0 0 0 0 0.01727 0.08369 0.21385 0.3057 0 -0.28489 0 0.18072 -0.10093 0.58041 -6.05486
LYS_1368 -5.08365 0.28675 6.76392 -0.44772 0.07688 0.27892 3.5194 -2.97497 -0 -0 -4.75163 -0.25929 0 0 0 -0.70434 0 0.00395 -0.06474 0.21277 2.54731 0 -0.05581 0 -1.5107 -0.27145 0.59012 -1.84429
ALA_1369 -4.06751 0.46553 3.11804 -0.02572 0.00028 0 2.15681 -2.13642 -0.00569 -0.06931 -0.87717 -0.25577 0 0 0 0 0 0.12429 -0.09227 0 0 0 0.03913 0 1.8394 -0.40438 0.34732 0.15655
GLY_1370 -1.74448 0.27899 1.2545 -5e-05 0 0 0.49896 -0.81399 -0 -0 0.37027 -0.41431 0 0 0 0 0 0.03566 -0.16285 0 0 0 -1.42749 0 0.83697 -0.6033 0.18217 -1.70898
GLY_1371 -2.21804 0.22876 2.82423 -5e-05 0 0 1.46052 -1.41369 -0 -0 -1.3213 -0.41442 0 0 0 0 0 0.00515 -0.14156 0 0 0 -1.32451 0 0.83697 -0.95667 0.18295 -2.25166
VAL_1372 -8.00368 0.58649 2.71379 -0.28401 0.17065 0.05514 2.4541 -2.43115 -6e-05 -0.00018 -1.48003 0.14088 0 0 -1.16373 0 0 0.00281 0.39233 0.00927 0.00262 0 -0.35219 0 1.9342 -0.12606 0.37932 -4.99951
MET_1373 -9.5104 0.81499 1.70763 -0.19401 0.01164 0.08693 1.39992 -1.81779 -0 -0 -1.06238 -0.49829 0 0 0 0 0 0.02887 -0.07786 0.15962 2.2906 0 0.12007 0 0.60916 1.05157 0.59785 -4.28187
SER_1374 -3.85799 0.2219 4.89391 -0.03026 0 0.06942 2.11755 -2.21895 -6e-05 -0.00018 -2.22262 -0.34383 0 0 -0.75916 0 0 0.01048 -0.02552 0.00092 0.17258 0 -0.41943 0.62858 -0.77834 0.40075 0.44217 -1.6981
ASP_1375 -4.46097 0.18797 7.01078 -0.11244 0.0114 0.34294 3.04658 -2.81332 -0 -0 -3.94816 -0.39248 0 0 0 -0.70434 0 0.00474 0.00236 0.00153 0 1.69713 0.07676 0 -2.3716 -0.49486 0.15586 -2.76012
ASP_1376 -4.32303 0.28739 6.46521 -0.21092 0.00114 0.68139 2.26494 -2.78115 -0 -0 -3.39429 -0.23237 0 0 0 -0.98715 0 0.00333 0.11846 0.04376 0 2.99885 0.29403 0 -2.3716 0.00878 0.15668 -0.97654
PHE_1377 -10.8621 1.26392 3.89021 -1.11908 0.12746 0.45038 2.45307 -2.91018 -0 -0 -1.70207 0.00428 0 0 -0.75916 0 0 0.01029 -0.00424 0.13549 0 1.78705 -0.46567 0 1.0402 0.22599 0.37339 -6.06079
ILE_1378 -9.51265 0.59326 4.68119 -0.50078 0.2532 0.10441 2.60089 -3.08534 -0 -0 -2.27149 -0.08658 0 0 0 0 0 0.01147 -0.01454 0.01867 0.57471 0 -0.40952 0 0.73287 0.01707 0.85532 -5.43783
ASP_1379 -4.56224 0.11222 6.64649 -0.10537 0.00478 0.31563 3.23066 -3.04227 -0.01885 -0.16119 -4.10029 -0.36408 0 0 0 -0.46606 0 0.00387 0.00986 0.00043 0 1.69423 0.2195 0 -2.3716 -0.12188 0.76671 -2.30945
GLY_1380 -4.31138 0.24309 4.47959 -5e-05 0 0 2.22913 -2.47592 -0 -0 -2.07741 -0.40915 0 0 0 0 0 0.0035 -0.06397 0 0 0 0.36994 0 0.83697 0.37051 0.27142 -0.5337
TYR_1381 -10.7738 0.71963 5.22054 -0.92013 0.04623 0.3233 3.46783 -3.44678 -0.00498 -0.07304 -3.82558 -0.2932 0 0 -0.6904 0 0 0.00843 -0.00506 0.05211 0 1.7777 -0.40725 0.05303 1.2797 0.51264 0.21789 -6.76114
ILE_1382 -8.60406 0.64504 4.75734 -0.51215 0.40789 0.10571 3.05572 -3.10102 -0 -0 -2.41479 -0.09969 0 0 0 0 0 0.00366 -0.05965 0.00539 0.59174 0 -0.40867 0 0.73287 0.01222 0.44018 -4.44226
ALA_1383 -4.18366 0.29815 4.54429 -0.02161 0 0 2.57234 -2.46218 -0 -0 -2.00309 -0.35037 0 0 0 0 0 0.00535 0.02933 0 0 0 -0.29589 0 1.8394 -0.22294 0.48116 0.23028
LEU_1384 -7.37926 0.52036 4.54421 -0.47547 0.17564 0.11012 2.47146 -2.85115 -0.01289 -0.10469 -2.08287 0.19922 0 0 0 0 0 0.01046 -0.05213 0.01393 0.32989 0 -0.28078 0 0.18072 -0.3714 0.49298 -4.56165
LYS_1385 -9.4441 1.04129 9.48051 -0.6337 0.50675 0.44819 4.68339 -4.16595 -0.01726 -0.14647 -5.17414 0.21292 0 0 -0.46932 0 0 0.02404 0.29989 0.13386 2.04778 0 -0.10959 0 -1.5107 -0.33257 0.94874 -2.17644
MET_1386 -6.86124 0.4114 5.54694 -0.7613 0.20228 0.20652 2.85761 -2.79475 -0 -0 -3.7489 -0.11275 0 0 0 0 0 0.02621 0.18877 0.25367 0.92007 0 -0.17664 0 0.60916 -0.31759 0.99282 -2.5577
GLN_1387 -5.30172 0.43592 6.12288 -0.25425 0.03634 0.19065 2.83155 -2.82074 -0.01289 -0.10469 -2.46324 -0.5056 0 0 0 0 0 0.02207 0.03967 0.0381 0 2.76287 -0.08077 0 -0.18838 -0.26324 0.55843 1.04296
GLU_1388 -7.48252 0.52829 8.2453 -0.21138 0.02422 0.27257 3.42513 -3.73248 -0.01726 -0.14647 -4.3424 -0.55687 0 0 0 -0.39564 0 0.00812 -0.02411 0.37299 0 3.04376 -0.19383 0 -2.7348 -0.33159 0.52679 -3.72218
VAL_1389 -7.61494 0.58346 4.59475 -0.31322 0.28695 0.07244 3.11482 -3.01735 -0 -0 -2.81839 -0.08838 0 0 0 0 0 0.0113 -0.04295 0.01738 0.03931 0 -0.29651 0 1.9342 -0.2365 0.49815 -3.27548
THR_1390 -4.61065 0.21279 5.27198 -0.20555 0.14215 0.07464 2.7082 -2.57312 -0 -0 -3.10012 -0.04207 0 0 0 0 0 0.01134 -0.02263 0.0126 0.06095 0 -0.0152 2.27848 -1.0874 0.04971 0.28007 -0.55383
LYS_1391 -4.38426 0.14932 4.22196 -0.3059 0.02931 0.13831 1.8281 -2.15324 -0 -0 -1.18543 0.00178 0 0 0 0 0 0.01298 -0.00735 0.0456 1.7001 0 -0.02025 0 -1.5107 -0.1615 0.21595 -1.38522
PHE_1392 -9.54214 1.59204 4.0139 -0.65123 0.34791 0.31896 2.59846 -2.99469 -0.01985 -0.13031 -1.27746 -0.15111 0 0 0 0 0 0.03433 -0.03767 0.15482 0 3.15348 -0.13453 0 1.0402 -0.15487 0.76199 -1.07777
ARG_1393 -4.89668 0.48762 6.32037 -0.92114 0.17919 0.58817 2.9733 -2.7812 -0.03064 -0.24867 -2.92897 0.10258 0 0 0 -0.40409 0 0.01101 -0.03085 0.07969 2.90383 0 -0.17295 0 -1.2888 -0.16757 0.83386 0.60805
ALA_1394 -3.20516 0.17762 3.523 -0.0249 0.00026 0 2.03166 -1.93326 -0.0207 -0.14063 -2.79384 -0.36679 0 0 -0.343 0 0 0.02826 -0.01961 0 0 0 -0.23513 0 1.8394 -0.63961 0.621 -1.50144
ALA_1395 -4.11325 0.41544 2.3429 -0.02335 0 0 1.63622 -1.79972 -0 -0 -0.87198 -0.21799 0 0 0 0 0 0.04289 -0.00468 0 0 0 0.04652 0 1.8394 -0.43839 0.5884 -0.55758
THR_1396 -5.41718 0.6319 2.39993 -0.14246 0.14377 0.09659 1.84115 -1.59024 -0.02137 -0.20139 -0.99279 -0.83365 0 0 0 -0.59935 0 0.24218 0.07143 0.00584 0.07416 0 -0.20798 2.5232 -1.0874 -0.2751 0.5462 -2.79257
HIS_1397 -9.88366 1.36507 8.51247 -0.4982 0.00473 0.41651 3.85673 -4.12843 -0.0034 -0.02729 -2.6533 -0.8808 0 0 -0.5005 0 0 0.18708 -0.06275 0.22524 0 3.38766 0.06249 0 -0.45461 1.09312 1.83471 1.85288
PRO_1398 -7.59654 1.39782 4.12404 -0.06711 0.00017 0.04182 1.8027 -1.86456 -0 -0 -1.23297 0.58772 0 0 0 0 0 0.09104 0.0697 0.09958 0.15013 0 -0.65028 0 -2.4119 1.60603 1.84851 -2.00409
LEU_1399 -8.49526 1.29793 4.23065 -0.54026 0.18802 0.14353 2.40534 -2.93602 -0 -0 -0.94607 -0.02881 0 0 0 0 0 0.10333 -0.05891 0.21402 3.30361 0 -0.31192 0 0.18072 0.07884 0.9249 -0.24636
GLU_1400 -10.3709 0.67045 10.4454 -0.22454 0.03863 0.31211 4.90544 -4.68109 -0 -0 -7.04062 -0.61056 0 0 -0.5005 -1.12618 0 0.03221 0.07378 0.08661 0 3.19819 -0.34748 0 -2.7348 -0.54937 0.89162 -7.53163
TYR_1401 -12.6559 3.6825 5.23305 -0.72471 0.13619 0.37261 4.04715 -3.78913 -0.00792 -0.11672 -1.76715 -0.11821 0 0 0 -0.59935 0 0.27061 0.01247 0.06831 0 2.79415 -0.03427 0.00097 1.2797 -0.27682 1.32082 -0.87163
GLN_1402 -5.46953 0.59433 4.47077 -0.37555 0.05336 0.22349 1.95202 -2.25554 -0 -0 -1.38546 -0.58075 0 0 0 -1.00379 0 0.25353 0.02486 0.12934 0 3.16779 -0.0092 0 -0.18838 0.22689 1.10572 0.93391
LEU_1403 -5.43147 1.08422 2.94778 -0.74167 0.46943 0.33959 1.22416 -1.83357 -0 -0 -0.44357 0.13178 0 0 0 0 0 0.15095 0.03363 0.01733 0.87774 0 -0.23572 0 0.18072 0.21899 0.76416 -0.24553
TYR_1404 -10.9923 1.07258 5.37202 -0.61708 0.07329 0.35831 4.03212 -3.3829 -0.03951 -0.33042 -3.987 -0.21832 0 0 -0.72203 -0.39406 0 0.41463 -0.04906 0.2967 0 2.66301 -0.25155 0.00143 1.2797 -0.14905 1.09582 -4.47362
TYR_1405 -8.45772 2.58132 4.71202 -0.63413 0.03744 0.16376 3.15454 -2.91642 -0.00507 -0.07142 -2.05717 -0.35164 0 0 -0.29173 0 0 0.45685 -0.01842 0.10876 0 1.85523 -0.39612 0.06652 1.2797 -0.11338 3.43044 2.53335
ALA_1406 -2.07462 0.09894 2.42612 -0.02776 0.0064 0 0.93905 -1.25642 -0 -0 -1.729 -0.44185 0 0 -0.53892 0 0 0.13812 -0.07294 0 0 0 0.01485 0 1.8394 -0.19946 3.13738 2.25928
SER:CtermProteinFull_1407 -4.33034 0.53442 7.85797 -0.04032 0 0.10285 3.60091 -3.10747 -0.01723 -0.11377 -6.75964 1.36027 0 0 0 0 0 0.12555 0 0.06158 0.61484 0 0 0.61551 -0.77834 -0.29986 0.37633 -0.1967
MET:NtermProteinFull_1408 -5.04366 0.34349 1.85684 -0.20723 0.01382 0.07358 0.70703 -1.00302 -0 -0 -0.03715 0.89395 0 0 0 0 0 0.23359 0.01031 0.16512 1.77067 0 0 0 0.60916 0 0.18095 0.56746
SER_1409 -4.3206 0.23466 4.90264 -0.0264 0 0.06178 2.80125 -2.26745 -0 -0 -2.25815 -0.57729 0 0 -0.73659 0 0 0.12804 -0.01361 0.00054 0.07548 0 -0.56108 0.60554 -0.77834 -0.01914 0.31977 -2.42896
VAL_1410 -5.88363 0.43563 2.98484 -0.31376 0.20931 0.07179 1.65268 -2.06877 -0 -0 -0.97334 -0.20126 0 0 0 0 0 0.00864 -0.0558 0.00177 0.08078 0 -0.28402 0 1.9342 -0.08711 0.2399 -2.24815
GLU_1411 -4.18656 0.16183 5.33244 -0.46086 0.26747 1.45416 1.86752 -2.38772 -0.03685 -0.2546 -1.69353 -3.0193 0 0 0 0 0 0.00565 0.09424 0.01453 0 4.00477 -0.2942 0 -2.7348 -0.39101 0.21482 -2.04201
ASN_1412 -6.21973 0.42486 6.18971 -0.34027 0.00845 0.622 3.08938 -2.92988 -0.02892 -0.15846 -1.45337 -0.31918 0 0 -0.73659 0 0 0.01581 0.05036 0.01836 0 3.32791 0.62471 0 -0.93687 -0.12141 0.23199 1.35886
VAL_1413 -8.11861 0.66987 3.85019 -0.32276 0.24774 0.07463 2.99935 -2.92405 -0 -0 -2.16002 -0.25095 0 0 0 0 0 0.02059 -0.03754 0.03184 0.09646 0 -0.25554 0 1.9342 0.12004 0.39177 -3.63279
GLU_1414 -5.8744 0.25863 6.65694 -0.21614 0.02617 0.29999 2.95097 -3.02993 -0.02339 -0.20072 -3.00794 -0.62979 0 0 0 0 0 0.007 0.14929 0.01496 0 3.06495 -0.25932 0 -2.7348 -0.38874 0.41945 -2.51682
LYS_1415 -5.48177 0.36129 7.87436 -0.44461 0.05248 0.28417 3.8682 -3.3737 -0.00389 -0.02558 -5.28485 0.0716 0 0 0 -0.79498 0 0.01722 -0.01852 0.0577 2.50536 0 0.03245 0 -1.5107 -0.46666 0.44041 -1.84004
LEU_1416 -7.11988 0.4147 5.10309 -0.46564 0.1589 0.1046 3.0433 -2.92977 -0 -0 -2.92723 0.227 0 0 0 0 0 0.01606 0.07017 0.01269 0.36783 0 -0.25578 0 0.18072 -0.30965 0.51209 -3.79683
ILE_1417 -8.27899 0.67817 4.38479 -0.49268 0.30267 0.0979 2.78428 -2.82359 -0 -0 -2.52639 0.1013 0 0 0 0 0 0.0252 -0.04489 0.10426 0.50048 0 -0.43923 0 0.73287 -0.11408 0.51365 -4.49429
LYS_1418 -4.34299 0.16016 5.24994 -0.30866 0.04178 0.14375 2.32887 -2.41086 -0.01546 -0.10457 -2.56156 0.01346 0 0 0 0 0 0.00583 -0.02306 0.10258 1.83611 0 0.02597 0 -1.5107 -0.02659 0.47656 -0.91949
ASP_1419 -3.82562 0.14457 5.97977 -0.10721 0.00566 0.32582 2.42532 -2.48739 -0 -0 -3.99083 -0.3929 0 0 0 -0.79498 0 0.00351 -0.05964 0.04067 0 1.71409 0.13928 0 -2.3716 -0.24107 0.47294 -3.01962
ASN_1420 -4.43193 0.37131 3.95193 -0.21777 0.03285 0.33512 1.4771 -2.03674 -0.00389 -0.02558 -1.44365 -0.49591 0 0 0 0 0 0.00136 -0.06571 0.00982 0 2.37767 -0.52922 0 -0.93687 -0.58223 0.37738 -1.83498
GLN_1421 -3.10137 0.14387 3.94288 -0.64687 0.13057 0.65071 1.93308 -1.8211 -0.00041 -0.00664 -1.9222 -0.53754 0 0 0 0 0 0.0035 -0.02817 0.00981 0 2.46017 -0.24417 0 -0.18838 -0.52223 0.17506 0.43056
ILE_1422 -9.44 1.13268 2.68604 -0.62146 0.51583 0.10618 1.65323 -2.59002 -0 -0 -1.06019 0.69675 0 0 0 0 0 0.02291 -0.09004 0.00251 0.94055 0 -0.39467 0 0.73287 -0.37197 0.44958 -5.6292
GLU_1423 -5.93202 0.31176 5.97852 -0.20913 0.04197 0.31196 3.267 -2.71163 -0 -0 -4.75031 -0.5508 0 0 0 -0.84805 0 0.01191 0.01575 0.00455 0 2.98468 -0.15088 0 -2.7348 -0.19857 0.52665 -4.63143
PHE_1424 -10.7648 1.08521 3.44026 -0.53786 0.03296 0.2693 2.95238 -2.99407 -0 -0 -2.61049 0.13697 0 0 0 0 0 0.00228 0.323 0.01999 0 1.93709 -0.32361 0 1.0402 -0.09743 0.4161 -5.67247
VAL_1425 -7.84254 1.19984 2.69171 -0.39066 0.495 0.09692 3.11122 -2.61723 -0.00178 -0.00489 -2.92925 -0.18881 0 0 0 0 0 0.01036 -0.06082 2e-05 0.91935 0 -0.8039 0 1.9342 -0.36383 0.67316 -4.07192
ASP_1426 -7.72165 0.72941 8.7107 -0.24423 0.14503 0.80305 4.33435 -3.97162 -0.02713 -0.11791 -4.72963 -1.34245 0 0 0 -0.59428 0 0.07018 -0.01199 0.07677 0 2.05764 -0.55421 0 -2.3716 -0.27547 0.77353 -4.26153
LEU_1427 -7.14425 0.6795 3.68654 -0.45435 0.20715 0.08733 3.1113 -2.36123 -0.00178 -0.00489 -2.59564 0.12755 0 0 0 0 0 0.0602 0.11193 0.13821 0.87615 0 -0.35123 0 0.18072 -0.15009 0.72404 -3.07284
ARG_1428 -11.3022 1.11734 10.7397 -0.43405 0.05764 0.22045 5.22016 -4.80438 -0.00011 -0.00042 -7.50566 0.11319 0 0 0 -1.54978 0 0.032 -0.00487 0.60909 2.23229 0 -0.20107 0 -1.2888 -0.1849 0.96011 -5.97429
PHE_1429 -9.78069 1.06659 1.94334 -0.80199 0.04756 0.38708 2.62236 -2.20393 -0 -0 -2.2189 -0.24094 0 0 0 0 0 0.05309 0.15335 0.01561 0 1.53459 -0.5955 0 1.0402 -0.14452 0.90148 -6.22123
VAL_1430 -6.7363 0.80188 1.84251 -0.27438 0.20654 0.05582 1.14684 -1.83857 -0 -0 -0.78351 -0.30441 0 0 0 0 0 0.08177 -0.06996 0.0363 0.33477 0 -0.80243 0 1.9342 -0.26332 0.50859 -4.12366
ASP_1431 -7.7252 0.84472 9.84153 -0.23599 0.08733 0.82816 4.52227 -4.27469 -0.05405 -0.36065 -8.18565 -0.63035 0 0 -1.10181 -1.07044 0 0.12955 -0.04143 0.08916 0 1.73148 -0.59482 0 -2.3716 -0.31526 0.71175 -8.17599
MET_1432 -8.92795 1.15647 3.78423 -0.37853 0.12127 0.09837 1.72421 -2.18349 -0 -0 -0.1351 -0.26214 0 0 0 0 0 0.12287 -0.06734 0.21186 1.06015 0 0.08974 0 0.60916 -0.23471 1.02035 -2.19056
ARG_1433 -5.01894 0.28113 5.05676 -0.75253 0.15309 0.54182 2.16488 -2.32723 -0.03927 -0.14403 -2.63276 0.33991 0 0 -0.47863 -1.07044 0 0.02246 -0.04093 0.17107 2.10199 0 -0.0849 0 -1.2888 -0.25877 0.86521 -2.43893
GLY_1434 -2.99417 0.2334 2.59302 -5e-05 0 0 0.97553 -1.51883 -0.0021 -0.02872 -0.84857 -0.38015 0 0 0 0 0 0.03427 -0.16519 0 0 0 -1.45444 0 0.83697 -0.52863 0.55959 -2.68806
VAL_1435 -5.47487 0.22 4.97366 -0.26964 0.14358 0.05366 2.62615 -2.63618 -0.03927 -0.14403 -2.06325 -0.04528 0 0 -0.62318 0 0 0.01197 -0.07891 0.00588 0.10509 0 -0.48214 0 1.9342 -0.66786 0.3303 -2.12013
GLU_1436 -6.41295 0.57039 5.30302 -0.24964 0.02456 0.31752 1.99707 -2.49789 -0.00033 -0.01027 -3.37545 -0.26166 0 0 0 -0.58468 0 0.01344 -0.01134 0.51954 0 2.91124 0.04823 0 -2.7348 -0.34411 0.5244 -4.2537
GLN_1437 -9.70332 0.74689 7.03141 -0.61041 0.10968 0.63996 3.93547 -3.73018 -0.01592 -0.11524 -4.51472 -0.63322 0 0 -0.78899 0 0 0.1401 0.02518 0.12939 0 2.11836 -0.01729 0 -0.18838 -0.14395 1.1095 -4.47567
HIS_1438 -9.9387 3.18046 7.04396 -0.88453 0.35838 1.1078 3.27331 -3.80409 -0 -0 -2.59855 -0.37909 0 0 -0.5383 0 0 0.33234 0.03719 0.01149 0 3.38206 -0.30906 0 -0.45461 -0.13975 1.5714 1.25171
VAL_1439 -5.89059 0.49968 2.80851 -0.24983 0.12855 0.05033 2.20999 -2.12543 -0.03952 -0.15812 -2.31353 -0.32212 0 0 0 0 0 0.07045 0.01401 0.07384 0.35038 0 -0.58863 0 1.9342 -0.18939 1.22011 -2.5171
THR_1440 -6.94147 0.92447 4.19545 -0.16738 0.09829 0.05651 2.9412 -2.62166 -0 -0 -2.50936 -0.27393 0 0 0 0 0 0.0692 -0.03565 6e-05 0.20042 0 -0.19296 2.30769 -1.0874 -0.06481 0.60902 -2.49232
PHE_1441 -9.88075 1.31019 2.52888 -0.6232 0.11555 0.37403 3.14276 -2.54975 -0.01239 -0.04021 -3.26302 0.11623 0 0 0 0 0 0.08377 0.08043 0.2239 0 2.0526 -0.06125 0 1.0402 0.2924 1.34853 -3.72109
PRO_1442 -6.70399 1.03847 3.82957 -0.1421 0.00163 0.1021 2.06542 -1.92931 -3e-05 -0.00065 -2.24147 0.15177 0 0 0 0 0 0.01765 -0.05136 0.0063 0.18344 0 -1.04142 0 -2.4119 -0.17411 1.57215 -5.72784
VAL_1443 -6.81311 1.06826 2.69774 -0.3025 0.144 0.05685 2.09945 -2.50519 -0 -0 -1.8335 0.11798 0 0 0 0 0 0.0329 -0.14568 0.00383 0.40605 0 0.58288 0 1.9342 -0.39839 0.88519 -1.96905
SER_1444 -2.09946 0.36201 2.49508 -0.03012 0.00031 0.05001 0.83379 -1.19387 -0 -0 0.22809 -1.0254 0 0 0 0 0 0.03807 -0.06311 0.00205 0.16206 0 -0.32646 0.60718 -0.77834 -0.28921 0.45701 -0.5703
ILE_1445 -5.19133 0.75344 2.53009 -0.69637 0.66857 0.25807 1.92821 -1.73868 -0.00011 -0.00259 -1.35931 -0.23684 0 0 0 0 0 0.14968 -0.0767 0.13028 1.82027 0 0.18178 0 0.73287 -0.33365 0.35673 -0.12559
VAL_1446 -5.45349 0.74434 0.78692 -0.28583 0.20042 0.05988 1.13625 -1.47632 -0 -0 -0.20659 -0.15155 0 0 0 0 0 0.12627 -0.05375 0.00164 0.11238 0 -0.48096 0 1.9342 -0.25238 0.52727 -2.73129
GLU_1447 -4.78632 0.76533 4.86578 -0.37318 0.13292 0.50267 2.84772 -2.17704 -0.00044 -0.00394 -2.42507 -0.53662 0 0 0 -0.65395 0 0.01983 0.00563 0.05592 0 3.0712 0.21766 0 -2.7348 0.17296 1.2168 0.18305
PRO_1448 -4.47682 0.79474 3.75073 -0.06875 0 0.04291 2.30492 -1.70353 -0 -0 -2.6215 0.59491 0 0 0 0 0 0.01577 -0.18421 0.01737 0.19552 0 -0.74269 0 -2.4119 0.59849 1.33228 -2.56175
SER_1449 -4.6065 0.52416 5.64851 -0.02878 0 0.0467 2.9845 -2.54119 -0 -0 -2.748 -0.99537 0 0 0 -0.65395 0 0.0325 -0.12287 0.05189 0.18171 0 -0.16481 0.91946 -0.77834 -0.0317 0.60018 -1.6819
LEU_1450 -7.64498 0.93509 3.52893 -0.5245 0.16648 0.14953 2.93138 -2.50447 -0 -0 -1.44783 -0.08226 0 0 0 0 0 0.15059 -0.03979 0.22771 2.84242 0 -0.17614 0 0.18072 -0.42474 0.61766 -1.11421
PHE_1451 -8.28409 0.82307 1.79264 -0.58472 0.0773 0.32989 1.65258 -1.98034 -0.00038 -0.00241 -0.74451 0.14836 0 0 0 0 0 0.0334 0.09867 0.03375 0 2.31582 -0.04177 0 1.0402 -0.08402 0.60215 -2.77441
GLU_1452 -3.80538 0.1409 4.0132 -0.20876 0.03512 0.30231 1.11751 -1.82352 -0 -0 -0.31166 -0.5608 0 0 0 0 0 0.00741 -0.01445 0.04345 0 3.11264 -0.07775 0 -2.7348 0.24682 0.33204 -0.18571
GLU_1453 -3.15449 0.15639 2.59406 -0.20221 0.02655 0.28595 1.49014 -1.42914 -0 -0 -1.04557 -0.53268 0 0 0 0 0 0.02704 0.00082 0.01882 0 2.99075 -0.08595 0 -2.7348 0.33032 0.13726 -1.12673
GLY_1454 -3.5684 0.17927 2.45921 -0.00031 0 0 0.95147 -1.4763 -0 -0 -0.73342 -0.18242 0 0 0 0 0 0.01494 -0.05 0 0 0 -1.51923 0 0.83697 0.24988 0.16732 -2.67102
LYS_1455 -5.89819 0.4483 4.33627 -0.64375 0.31226 0.28818 2.28061 -2.02075 -0 -0 -2.38163 0.19017 0 0 0 0 0 0.03192 0.26077 0.02006 2.38146 0 -0.01972 0 -1.5107 -0.01622 0.37833 -1.56263
MET_1456 -6.34874 0.98236 1.52108 -0.56449 0.19887 0.11465 0.40506 -1.25288 -0 -0 -0.44268 0.21382 0 0 0 0 0 0.0565 -0.01067 0.49341 1.52978 0 -0.0365 0 0.60916 -0.20848 0.50725 -2.23251
PHE_1457 -9.77421 1.16627 2.44703 -1.04922 0.11678 0.54799 2.31029 -2.48046 -0 -0 -1.78079 -0.16966 0 0 0 0 0 0.02167 -0.01024 0.25746 0 1.83073 -0.59181 0 1.0402 -0.27231 0.33885 -6.05143
ASP_1458 -4.72073 0.21481 5.21425 -0.11641 0.00765 0.34272 1.83095 -2.29292 -0.03279 -0.24127 -0.89638 -0.55876 0 0 0 0 0 0.01726 -0.07484 0.00062 0 4.26024 -0.78587 0 -2.3716 -0.33492 0.26108 -0.27692
GLY_1459 -4.92335 0.44386 4.50529 -5e-05 0 0 2.13199 -2.23992 -0.00926 -0.04156 -2.27907 -0.42359 0 0 0 0 0 0.0111 -0.09547 0 0 0 0.42298 0 0.83697 -0.2123 0.22021 -1.65219
SER_1460 -4.48354 0.44047 4.87235 -0.0318 0.00016 0.0563 1.44135 -2.18007 -0.02536 -0.22785 -0.14028 -1.02275 0 0 0 0 0 0.04788 -0.03112 0.06697 0.25939 0 -0.29767 0.60099 -0.77834 -0.37599 0.11645 -1.69246
SER_1461 -3.64431 0.32927 3.6104 -0.02844 0.00618 0.02598 1.40132 -1.70725 -0.00939 -0.05409 -0.77569 -0.08287 0 0 0 -0.30232 0 0.02253 0.02048 0.00018 0.55726 0 -0.18188 0.60246 -0.77834 -0.62335 0.15909 -1.4528
ILE_1462 -7.70697 0.8674 2.77307 -0.61578 0.41021 0.11635 2.07595 -2.22265 -0.03187 -0.16156 -1.45978 0.31486 0 0 0 0 0 0.03965 0.03642 0.02333 0.96383 0 -0.75628 0 0.73287 -0.53426 0.40722 -4.72799
ALA_1463 -3.76447 0.14159 1.93205 -0.02762 0.00234 0 1.10101 -1.43065 -0.03402 -0.14704 -0.5595 -0.31621 0 0 0 0 0 0.16179 0.0885 0 0 0 0.18029 0 1.8394 -0.22427 0.54679 -0.51001
GLY_1464 -3.16715 0.5647 2.57602 -5e-05 0 0 1.18603 -1.3762 -0 -0 -0.73781 -0.37731 0 0 -0.52037 0 0 0.03625 -0.14261 0 0 0 -1.40118 0 0.83697 -0.47933 0.71188 -2.29017
TRP_1465 -12.7445 1.77734 3.71578 -0.69439 0.30133 0.36916 2.27136 -2.8233 -0 -0 -1.68182 -0.29455 0 0 0 0 0 0.1211 0.06707 0.00922 0 3.73052 -0.12463 0 1.6906 0.50864 1.19688 -2.60419
LYS_1466 -7.4624 0.76601 7.43517 -0.44317 0.12695 0.20956 1.91878 -2.71371 -0.0591 -0.3279 -3.60213 0.10566 0 0 0 -0.3322 0 0.04997 0.08254 0.30752 1.81793 0 0.06158 0 -1.5107 1.01202 1.24375 -1.31387
GLY_1467 -3.02802 0.10563 3.62473 -0.00031 0 0 1.48738 -1.65778 -0 -0 -1.60738 -0.17215 0 0 -1.13488 0 0 0.02724 -0.09753 0 0 0 -0.71464 0 0.83697 -0.05325 0.64267 -1.74132
ILE_1468 -6.10425 0.31838 4.17155 -0.68183 0.55416 0.16279 2.09172 -2.29852 -0.03054 -0.17752 -0.46814 0.27314 0 0 0 0 0 0.02955 0.02495 0.00194 0.66225 0 -0.30614 0 0.73287 -0.08196 0.6217 -0.5039
ASN_1469 -6.16249 0.46878 5.01269 -0.34325 0.09861 0.66687 1.09515 -2.56617 -0 -0 -0.42806 -1.80479 0 0 -0.68574 0 0 0.03823 -0.07278 0.1314 0 2.67706 -0.4684 0 -0.93687 -0.41946 0.76614 -2.93308
GLU_1470 -6.31571 0.28626 6.97905 -0.42508 0.1972 0.7429 2.10065 -2.85602 -0 -0 -2.54566 -0.30483 0 0 -1.13488 0 0 0.03929 0.58017 0.20802 0 4.23565 0.38194 0 -2.7348 0.58197 0.60135 0.61749
SER_1471 -5.61231 0.15456 6.53036 -0.03692 0.00228 0.05233 3.23105 -2.80139 -0.01577 -0.08034 -2.00785 -0.84444 0 0 0 0 0 0.07882 -0.03462 0.03081 0.26962 0 -0.25729 1.73624 -0.77834 0.60864 0.89206 1.11751
ASP_1472 -5.55421 0.47381 6.71632 -0.11768 0.01086 0.34642 3.16342 -2.70588 -0.03971 -0.30481 -4.33601 -0.22455 0 0 -0.82554 -0.17994 0 0.16591 0.00369 0.00179 0 3.64468 -0.73287 0 -2.3716 -0.48986 0.76046 -2.59527
MET_1473 -10.5918 1.71415 4.36355 -0.35066 0.23261 0.00775 2.42482 -2.57181 -0.02113 -0.08201 -2.54038 -0.08587 0 0 0 0 0 0.02788 0.15606 0.35343 1.40611 0 0.05582 0 0.60916 -0.01263 0.68567 -4.21934
VAL_1474 -8.64009 1.16663 3.24078 -0.3633 0.23018 0.08746 2.41737 -2.67359 -0.00097 -0.00258 -2.19229 -0.05992 0 0 0 0 0 0.05921 -0.07516 0.05609 0.79936 0 -0.77829 0 1.9342 -0.03062 1.02955 -3.79599
LEU_1475 -8.34652 1.13143 1.69905 -0.518 0.16107 0.14555 2.34474 -1.89808 -0.02113 -0.08201 -2.75398 0.10364 0 0 0 0 0 0.04502 -0.04098 0.05808 1.13636 0 -0.27331 0 0.18072 -0.17115 1.19773 -5.9018
LEU_1476 -6.5844 0.78824 4.23565 -0.62117 0.33343 0.24218 2.30088 -2.39711 -0.00097 -0.00258 -2.6934 -0.04384 0 0 0 0 0 0.0064 0.15653 0.33153 1.23483 0 -0.13163 0 0.18072 0.70867 1.51858 -0.43748
PRO_1477 -6.00881 1.202 1.78039 -0.18208 0.00086 0.1234 0.94132 -0.9996 -0.00177 -0.00583 -0.70549 0.08613 0 0 0 0 0 0.00341 0.02384 0.00091 0.91645 0 -0.93487 0 -2.4119 0.309 1.34381 -4.51882
ASP_1478 -4.70668 0.26837 6.77765 -0.24023 0.10693 0.785 3.81071 -3.09044 -0.01239 -0.11635 -5.53502 -1.34834 0 0 -0.45119 0 0 0.01651 -0.03125 0.00083 0 2.08546 -0.54441 0 -2.3716 -0.44245 0.71548 -4.32342
THR_1479 -5.763 0.53105 3.39826 -0.12199 0.04006 0.05446 1.78216 -2.17022 -0.01416 -0.12196 -0.21341 -0.71217 0 0 0 0 0 0.19004 -0.09971 0.09169 0.25396 0 0.29199 2.28697 -1.0874 -0.06091 0.41925 -1.02504
ALA_1480 -2.67216 0.25764 2.90773 -0.02467 0.00014 0 1.18355 -1.50035 -0 -0 -1.01991 -0.38193 0 0 -0.45119 0 0 0.26444 -0.0065 0 0 0 -0.24113 0 1.8394 -0.41256 0.40492 0.14741
SER_1481 -4.56939 0.27688 5.77938 -0.04335 0.00375 0.05924 3.21322 -2.58374 -0.01517 -0.16494 -2.89807 -0.2527 0 0 -0.70548 0 0 0.20464 0.36666 0.00253 0.36294 0 -0.26908 1.7435 -0.77834 -0.73694 0.58846 -0.41601
ALA_1482 -4.47834 0.6356 0.89816 -0.02672 0.00073 0 1.39916 -1.46147 -4e-05 -0.00084 -0.95365 -0.25755 0 0 0 0 0 0.04762 0.1151 0 0 0 0.06924 0 1.8394 -0.69582 0.75209 -2.11733
TYR_1483 -9.5271 0.99853 4.66242 -0.96238 0.05862 0.50478 3.45335 -2.95552 -0.01264 -0.10719 -2.39035 -0.29814 0 0 0 0 0 0.0307 -0.01525 0.17983 0 1.56079 -0.41422 0.00567 1.2797 -0.49245 0.60936 -3.83147
VAL_1484 -4.49066 0.36852 1.04412 -0.26311 0.13587 0.05156 0.75981 -1.22962 -0.00751 -0.06683 -0.33777 -0.0834 0 0 0 0 0 0.03351 0.07806 0.00155 0.15998 0 -0.55187 0 1.9342 -0.3579 0.42302 -2.39847
ASP_1485 -6.49364 1.09585 7.57048 -0.23877 0.12769 0.75785 3.74425 -3.30586 -0.05183 -0.38212 -5.78158 -1.16002 0 0 -0.69858 -1.06591 0 0.17652 -0.02673 0.04472 0 2.80351 -0.62883 0 -2.3716 -0.52326 0.94086 -5.46699
PRO_1486 -4.23682 0.73624 1.72338 -0.12055 0.01795 0.07561 0.6701 -0.80281 -0.01202 -0.04804 0.02152 0.576 0 0 0 0 0 0.03539 0.00749 0.00782 0.21751 0 -0.15278 0 -2.4119 0.04297 1.17798 -2.47497
PHE_1487 -8.5491 1.1122 2.00575 -0.71383 0.11754 0.44068 1.70391 -2.03383 -0.01538 -0.12524 -2.18925 0.11479 0 0 -0.69858 0 0 0.42395 0.00481 0.28089 0 1.9914 -0.16287 0 1.0402 0.42496 1.28888 -3.5381
TYR_1488 -7.78897 0.82148 5.46622 -0.57639 0.15029 0.28939 1.58639 -2.80176 -0.0251 -0.17942 -0.55043 -0.11075 0 0 0 0 0 0.28872 0.00086 0.00226 0 3.36522 -0.2617 0.09439 1.2797 -0.06982 1.08185 2.06244
ALA_1489 -2.00555 0.11155 2.39115 -0.02226 0 0 0.97599 -1.11981 -0 -0 -1.71631 -0.36979 0 0 -0.78683 0 0 0.06791 -0.05567 0 0 0 -0.23584 0 1.8394 -0.39263 0.35913 -0.95956
ASP_1490 -5.01518 0.80101 7.04535 -0.12741 0.01559 0.38966 2.43243 -2.90622 -0.0075 -0.04008 -4.45443 -0.26897 0 0 -0.48421 0 0 0.01233 -0.05388 0.1918 0 3.54292 -0.44399 0 -2.3716 -0.45457 1.10932 -1.08764
PRO_1491 -4.51668 0.48433 3.72799 -0.11871 0.00737 0.08642 2.03797 -1.64528 -0.00041 -0.00664 -2.81122 0.23467 0 0 0 0 0 0.00843 -0.06895 0.02152 0.1071 0 -0.80282 0 -2.4119 -0.29433 1.2937 -4.66743
THR_1492 -6.96117 0.67406 3.92841 -0.15501 0.0506 0.05418 2.46178 -2.61886 -0.01443 -0.10585 -2.87916 -0.40303 0 0 -0.48421 0 0 0.03349 -0.00253 0.00014 0.58646 0 -0.11315 2.40406 -1.0874 -0.06749 0.59196 -4.10718
ILE_1493 -9.21427 0.98827 2.27148 -0.52847 0.40244 0.10404 2.68612 -2.56764 -0.00875 -0.02999 -2.91987 0.05103 0 0 0 0 0 0.01678 0.00224 0.05393 1.49058 0 -0.65388 0 0.73287 -0.1565 0.72442 -6.55516
VAL_1494 -8.54083 1.49567 3.91446 -0.29424 0.3044 0.0647 3.01075 -2.92708 -0.01517 -0.16494 -2.09481 -0.21325 0 0 0 0 0 0.03392 -0.04731 0.00381 0.24802 0 -0.71564 0 1.9342 -0.37959 0.69679 -3.68616
ILE_1495 -8.17544 0.78393 2.31525 -0.45277 0.31574 0.09456 2.39655 -2.44989 -0.0098 -0.05333 -3.0139 -0.12562 0 0 0 0 0 0.0554 -0.02934 0.13604 0.2931 0 -0.58467 0 0.73287 -0.33703 0.47732 -7.63102
SER_1496 -4.88003 0.44537 5.45896 -0.02631 0 0.02144 3.05514 -2.454 -0.01286 -0.10694 -4.14465 -0.07241 0 0 -0.70548 -0.70768 0 0.02309 -0.00308 0.0277 0.74944 0 -0.18197 0.63461 -0.77834 -0.4189 0.56708 -3.50981
CYS_1497 -7.45873 0.99185 4.15691 -0.08935 0.00348 0.06794 1.55495 -2.1021 -0.00117 -0.02376 -2.10423 -0.29107 0 0 0 0 0 0.07092 0.00733 7e-05 0.68554 0 0.18368 0 3.6196 -0.18239 0.61825 -0.29228
ASP_1498 -4.37094 0.17812 5.7643 -0.09887 0.0033 0.27591 3.47647 -2.52708 -0.00668 -0.02227 -6.12431 -0.11349 0 0 0 -0.85554 0 0.10657 -0.00513 0.01087 0 2.09196 0.16448 0 -2.3716 0.06791 0.5104 -3.84561
ILE_1499 -8.65058 1.41329 0.82626 -0.62809 0.49442 0.12097 1.28159 -1.67793 -0.02226 -0.15891 -1.87503 0.18305 0 0 0 0 0 0.05587 -0.04035 0.01387 0.99973 0 -0.78621 0 0.73287 -0.28643 0.64086 -7.36303
LEU_1500 -8.55069 1.10124 2.85473 -0.46915 0.10315 0.09381 2.10551 -2.35588 -0.00668 -0.02227 -2.56056 0.10689 0 0 0 0 0 0.03577 0.1685 0.53143 0.58405 0 -0.20744 0 0.18072 -0.32897 0.95642 -5.67941
ASP_1501 -5.44595 0.7587 7.64744 -0.24266 0.12474 0.79954 4.68769 -3.38975 -0 -0 -7.58424 -1.22243 0 0 -0.67592 -0.3322 0 0.02787 0.04306 0 0 2.14817 -0.71022 0 -2.3716 -0.23075 1.59559 -4.37292
PRO_1502 -7.67782 2.20578 4.07144 -0.08424 0 0.05059 2.06237 -1.83508 -0 -0 -0.43079 0.64465 0 0 -0.12153 0 0 0.02284 -0.13453 0.02411 0.39148 0 -0.65849 0 -2.4119 -0.21626 1.66517 -2.43221
ALA_1503 -2.60948 0.32683 2.446 -0.02302 0 0 1.4755 -1.41141 -0 -0 -1.34075 -0.3809 0 0 -0.67592 0 0 0.0357 -0.06257 0 0 0 -0.37691 0 1.8394 -0.32886 0.74553 -0.34085
THR_1504 -3.54078 0.41539 3.71168 -0.11123 0.06468 0.06703 1.66543 -1.76627 -0 -0 -1.04485 -1.12055 0 0 -0.59174 0 0 0.09766 -0.04485 0.00115 0.04655 0 -0.70358 2.27885 -1.0874 -0.17955 0.49252 -1.34987
MET_1505 -6.36743 0.43409 2.66792 -0.37069 0.14617 0.11093 1.6149 -1.8477 -0 -0 -0.7205 -0.42602 0 0 0 0 0 0.04709 -0.04261 0.3004 1.34989 0 0.35075 0 0.60916 0.35517 0.58468 -1.20381
GLN_1506 -4.92107 0.52914 5.39101 -0.65486 0.13986 0.72165 2.19931 -2.43881 -0 -0 -2.21602 -0.66993 0 0 -0.59174 0 0 0.08681 4e-05 0.04857 0 2.00731 -0.07137 0 -0.18838 0.13003 1.24012 0.74168
PRO_1507 -2.91951 0.53737 1.29776 -0.12186 0.00502 0.08898 0.49837 -0.74975 -0 -0 -0.54803 0.23463 0 0 0 0 0 0.02114 -0.11577 0.04663 0.10029 0 -0.89489 0 -2.4119 -0.35719 1.18357 -4.10514
TYR_1508 -10.2831 1.3007 5.6177 -0.83147 0.11925 0.134 2.7636 -3.34625 -0.04949 -0.36598 -2.15729 -0.32729 0 0 0 0 0 0.00233 0.0135 0 0 2.41427 0.07501 0.00182 1.2797 -0.36081 0.59036 -3.40948
GLY_1509 -2.485 0.10298 2.63381 -4e-05 0 0 1.44863 -1.36213 -0 -0 -0.05419 -0.39683 0 0 -0.72792 0 0 0.00458 -0.11723 0 0 0 0.40517 0 0.83697 -0.01377 0.61493 0.88998
ARG_1510 -9.52789 0.91125 7.32691 -0.44855 0.08082 0.26629 3.17839 -3.34029 -0 -0 -4.39978 0.08447 0 0 -0.52037 -0.99145 0 0.0414 -0.05888 0.26308 1.96843 0 -0.06646 0 -1.2888 -0.06107 0.65799 -5.9245
CYS_1511 -7.37317 0.81917 5.1533 -0.07501 0.00336 0.05599 2.82581 -2.45089 -0 -0 -2.51586 -0.27594 0 0 0 0 0 0.10016 -0.07764 0.00095 0.35919 0 0.05445 0 3.6196 -0.08444 1.31374 1.45277
PRO_1512 -7.94941 1.01885 3.80826 -0.06881 0 0.04339 1.76609 -1.87699 -0 -0 -1.34522 0.62026 0 0 0 0 0 0.04412 -0.11754 0.01643 0.16855 0 -0.48699 0 -2.4119 0.24792 1.08067 -5.44233
ARG_1513 -9.85914 1.07607 8.53083 -0.62716 0.12308 0.34942 3.39237 -4.02901 -0 -0 -2.51927 0.19529 0 0 0 -0.72748 0 0.02383 -0.04469 0.02948 2.51893 0 -0.07905 0 -1.2888 -0.04906 0.52674 -2.45763
GLY_1514 -4.08223 0.23916 4.70899 -5e-05 0 0 2.36847 -2.2947 -0 -0 -2.19278 -0.42228 0 0 0 0 0 0.02553 0.01489 0 0 0 0.6377 0 0.83697 0.11255 0.41713 0.36936
ILE_1515 -10.3041 0.83446 4.71775 -0.48964 0.30035 0.09788 3.13537 -3.49103 -0 -0 -2.11525 0.07113 0 0 0 0 0 0.01102 -0.03566 0.03416 0.46738 0 -0.44504 0 0.73287 0.37159 0.36417 -5.74259
ALA_1516 -6.59 0.7793 3.4617 -0.02262 0 0 2.73696 -2.8423 -0.00789 -0.09598 -2.0086 -0.36686 0 0 0 0 0 0.02183 0.12144 0 0 0 -0.25795 0 1.8394 -0.1812 0.46661 -2.94617
LYS_1517 -6.21938 0.39083 7.43434 -0.30065 0.03538 0.13504 4.05619 -3.4137 -0.00365 -0.05256 -6.01269 -0.05942 0 0 0 -0.85554 0 0.01036 0.15196 0.12178 1.75863 0 -0.01133 0 -1.5107 -0.45796 0.51457 -4.28852
ARG_1518 -8.85504 0.49949 9.0275 -0.71805 0.06782 0.45692 4.84346 -4.51278 -0.01555 -0.11533 -5.17974 0.23959 0 0 -1.8864 0 0 0.01546 0.01303 0.05428 1.44353 0 -0.11463 0 -1.2888 -0.44241 0.78823 -5.6794
ALA_1519 -6.88006 1.19523 3.26585 -0.0217 0 0 2.74007 -2.88299 -0 -0 -2.38223 -0.35925 0 0 0 0 0 0.01333 0.10437 0 0 0 -0.2315 0 1.8394 -0.42457 0.81772 -3.20633
GLU_1520 -6.97695 0.54096 8.0027 -0.21495 0.02105 0.27662 3.54208 -3.58171 -0.05675 -0.35085 -4.32281 -0.57868 0 0 -0.77664 0 0 0.00543 0.00452 0.14382 0 3.02584 -0.23479 0 -2.7348 -0.43607 0.54066 -4.16132
ALA_1521 -4.05938 0.19745 4.6168 -0.02137 0 0 2.59261 -2.44872 -0 -0 -2.05057 -0.37135 0 0 0 0 0 0.0099 0.04978 0 0 0 -0.24632 0 1.8394 -0.462 0.3196 -0.03419
TYR_1522 -8.19862 0.86379 4.51179 -0.85046 0.02986 0.28837 2.75225 -2.96682 -0 -0 -2.22509 -0.30519 0 0 0 0 0 0.01211 0.00978 0.02148 0 1.82004 -0.39399 0.00997 1.2797 -0.1868 0.23256 -3.29526
LEU_1523 -9.93255 1.13165 4.41936 -0.69611 0.23595 0.24919 2.74893 -3.43122 -0.00846 -0.02713 -2.30399 0.14191 0 0 -0.69581 0 0 0.00543 -0.01486 0.10268 0.81031 0 -0.17927 0 0.18072 0.1005 0.40615 -6.75662
LYS_1524 -5.25513 0.34233 6.19196 -0.31031 0.04125 0.14376 2.50244 -2.73992 -0.02743 -0.14495 -2.60026 0.03795 0 0 0 0 0 0.00383 -0.01931 0.12705 1.76323 0 0.03393 0 -1.5107 -0.08739 0.43477 -1.07289
SER_1525 -2.56282 0.17419 3.62685 -0.02466 6e-05 0.02372 1.64077 -1.69083 -0 -0 -0.94115 -0.3644 0 0 0 0 0 0.0268 -0.07163 0.01686 0.77538 0 0.19185 0.60126 -0.77834 -0.36595 0.28567 0.56362
SER_1526 -4.2752 0.2307 5.64695 -0.04214 5e-05 0.06113 3.49764 -2.45551 -0 -0 -3.80705 -0.5799 0 0 -2.33706 0 0 0.03881 -0.05318 0.36672 0.1809 0 -0.23421 1.82055 -0.77834 -0.5516 0.48321 -2.78751
GLY_1527 -2.1651 0.15103 3.44 -5e-05 0 0 1.90042 -1.57574 -0 -0 -2.4736 -0.39902 0 0 -0.71809 0 0 0.02238 -0.15468 0 0 0 -1.4409 0 0.83697 -0.83207 0.51149 -2.89697
ILE_1528 -6.54695 0.69987 1.18667 -0.51459 0.50884 0.10488 1.6817 -1.57645 -0.00846 -0.02713 -0.15955 -0.02048 0 0 -0.88762 0 0 0.01748 -0.04395 0.03671 0.53332 0 -0.46877 0 0.73287 -0.46733 0.34973 -4.86921
ALA_1529 -5.82095 1.01545 1.49154 -0.02012 0 0 0.66223 -1.92479 -0 -0 -0.06298 -0.41904 0 0 0 0 0 0.01057 0.00805 0 0 0 -0.51116 0 1.8394 0.00269 0.38738 -3.34172
GLU_1530 -4.52046 0.33704 4.93598 -0.20535 0.0406 0.30215 2.20183 -2.05689 -0.02483 -0.13825 -2.93746 -0.53372 0 0 -0.56923 0 0 0.03286 -0.04827 0.10395 0 3.37297 -0.13586 0 -2.7348 0.03311 0.28492 -2.2597
THR_1531 -5.19173 0.65972 3.00018 -0.16222 0.08416 0.05602 2.13528 -2.0504 -0.00331 -0.01061 -1.61419 -0.40083 0 0 0 0 0 0.04185 0.24845 0.0004 0.46 0 -0.05535 2.37088 -1.0874 0.11425 0.32839 -1.07646
ALA_1532 -4.83833 0.79395 1.05184 -0.02588 0.00106 0 1.29032 -1.48881 -0 -0 -1.48669 -0.37669 0 0 0 0 0 0.04198 -0.02825 0 0 0 0.51293 0 1.8394 0.34261 0.38507 -1.9855
PHE_1533 -7.46454 0.61005 3.37195 -0.59203 0.0429 0.26514 2.42684 -2.53658 -0.00331 -0.01061 -2.40341 0.07929 0 0 0 0 0 0.0189 -0.01672 0.12408 0 2.02023 -0.25 0 1.0402 0.13804 0.3192 -2.82037
PHE_1534 -10.6884 1.05771 2.68857 -0.57572 0.06327 0.29225 2.56814 -2.53406 -0.00278 -0.02984 -2.84779 0.00546 0 0 0 0 0 0.03086 0.28932 0.04054 0 1.97236 -0.1854 0 1.0402 -0.27526 0.52507 -6.56551
GLY_1535 -4.09135 0.47461 3.62398 -0.00067 0 0 2.32936 -1.95535 -0 -0 -2.3561 -0.36088 0 0 0 0 0 0.08449 0.07422 0 0 0 1.32588 0 0.83697 5.25333 1.0673 6.3058
PRO_1536 -5.96059 1.59343 2.10631 -0.22222 0.02203 0.16172 0.40735 -0.74836 -0 -0 -0.41426 -0.06097 0 0 0 0 0 0.06759 0.27233 0.03621 0.26066 0 -0.55471 0 -2.4119 5.37968 1.25363 1.18794
GLU_1537 -6.49688 0.70876 8.31583 -0.23451 0.04799 0.38864 3.47988 -3.32743 -0.01553 -0.10653 -2.83287 -0.49877 0 0 0 -0.97044 0 0.07234 0.02322 0.00687 0 2.99876 0.20912 0 -2.7348 0.28059 1.48334 0.79759
PRO_1538 -6.09685 0.76097 2.25024 -0.16447 0.11601 0.11157 0.62674 -1.01634 -0.03184 -0.22321 -0.84232 0.03503 0 0 0 0 0 0.0648 0.08903 0.0971 0.39406 0 0.08971 0 -2.4119 1.02367 1.29202 -3.83597
GLU_1539 -7.1107 0.2542 8.09595 -0.19829 0.03398 0.29197 3.48571 -3.31461 -0 -0 -3.24236 -0.42304 0 0 -0.82094 0 0 0.03885 0.00981 0.06435 0 3.2174 -0.05248 0 -2.7348 0.61819 0.6013 -1.18551
PHE_1540 -11.0671 1.00802 2.57509 -1.00068 0.11033 0.60076 2.72825 -2.72079 -0.00989 -0.08819 -2.92334 -0.20319 0 0 0 0 0 0.00953 0.00282 0.01654 0 1.47526 -0.56185 0 1.0402 -0.26321 0.49163 -8.77985
PHE_1541 -11.6926 1.63454 3.11502 -0.56371 0.05292 0.24651 3.13807 -3.02759 -0.00162 -0.00443 -3.56961 -0.0278 0 0 0 0 0 0.02301 0.1183 0.192 0 2.10325 -0.17277 0 1.0402 -0.27298 0.6945 -6.97477
ILE_1542 -8.05762 0.92426 0.76602 -0.46287 0.30835 0.10862 1.47954 -1.71404 -0.00611 -0.02433 -1.10912 -0.05036 0 0 0 0 0 0.01925 -0.05494 0.06027 0.29699 0 -0.62385 0 0.73287 -0.29784 0.8432 -6.86169
PHE_1543 -10.091 1.36968 2.5805 -0.51571 0.11788 0.24724 2.73591 -2.63382 -0.00162 -0.00443 -3.28851 0.29952 0 0 0 0 0 0.01654 0.0028 8e-05 0 3.35591 -0.33418 0 1.0402 -0.26673 0.60746 -4.76229
ASP_1544 -4.28603 0.57383 6.68707 -0.10407 0.00163 0.3201 3.32575 -2.73681 -0.00273 -0.01546 -6.98545 -0.31831 0 0 -0.50248 0 0 0.03805 0.13054 0.03495 0 2.22596 -0.25362 0 -2.3716 -0.20238 0.36698 -4.07408
SER_1545 -4.63232 0.2803 4.87921 -0.02863 0 0.06852 2.96143 -2.31768 -0 -0 -2.40137 0.02945 0 0 0 0 0 0.04412 0.02671 0.00205 0.32872 0 -0.42033 0.6102 -0.77834 -0.09359 0.2681 -1.17344
VAL_1546 -6.89382 1.45414 2.88592 -0.27876 0.26439 0.06301 2.45468 -2.21021 -0 -0 -1.92715 -0.38188 0 0 -0.67802 0 0 0.90375 0.02322 0.05646 0.23921 0 -0.5803 0 1.9342 -0.09474 0.58646 -2.17943
ARG_1547 -11.7644 1.55825 10.5126 -0.73043 0.28805 0.58963 5.42477 -4.63081 -0 -0 -4.58941 0.14847 0 0 0 -0.74565 0 0.2378 -0.01286 0.67826 3.46569 0 -0.09525 0 -1.2888 -0.18507 1.53359 0.39441
PHE_1548 -7.55298 1.4363 2.85008 -1.21515 0.25114 0.72963 1.68248 -2.24604 -0.00126 -0.00377 -2.53098 -0.01276 0 0 0 0 0 0.30524 -0.01074 0.25689 0 1.55915 -0.56458 0 1.0402 -0.22268 1.44944 -2.80042
ALA_1549 -5.30584 0.61624 2.90367 -0.02163 0 0 2.15992 -2.28152 -0 -0 -1.99924 -0.35266 0 0 0 0 0 0.06879 0.00988 0 0 0 -0.53252 0 1.8394 -0.17122 0.68737 -2.37935
ASN_1550 -2.74149 0.25969 1.90277 -0.39615 0.09435 0.80536 0.56636 -1.08822 -0.0208 -0.25828 -0.32368 -0.78524 0 0 0 0 0 0.09646 0.20597 0.05255 0 2.10773 -0.79791 0 -0.93687 0.50448 0.4329 -0.32003
GLU_1551 -4.44119 0.44036 5.20588 -0.20256 0.02917 0.28421 1.92267 -2.30065 -0.0267 -0.27308 -1.97176 -0.46862 0 0 0 0 0 0.04043 0.05565 0.14088 0 3.09724 0.13492 0 -2.7348 0.63067 0.5043 0.06702
MET_1552 -5.15412 0.52213 1.98671 -0.4596 0.14842 0.24356 1.82984 -1.48564 -0.02227 -0.14849 -0.96608 -0.25081 0 0 0 0 0 0.02102 -0.0644 0.16486 3.43179 0 -0.01335 0 0.60916 0.06746 0.53892 0.9991
GLY_1553 -3.92937 0.60748 3.21155 -8e-05 0 0 1.79051 -1.82718 -0 -3e-05 -1.86758 -0.34472 0 0 0 0 0 0.01164 -0.13147 0 0 0 0.59139 0 0.83697 0.33902 0.37839 -0.3335
ASN_1554 -7.49299 0.84117 6.69962 -0.32264 0.23883 0.57726 3.22677 -3.32443 -0.02558 -0.12336 -2.41583 -0.79472 0 0 0 0 0 0.0657 -0.04147 0.06671 0 1.89606 -0.76719 0 -0.93687 0.70899 0.68254 -1.24143
THR_1555 -5.69993 0.44259 4.62359 -0.16435 0.05506 0.05768 2.89897 -2.33987 -0.03402 -0.37213 -2.31108 -0.15471 0 0 0 0 0 0.10593 0.16854 0.01089 0.12219 0 -0.05636 2.29723 -1.0874 0.40523 0.86847 -0.16348
PHE_1556 -12.4696 2.86458 4.53855 -1.01967 0.20836 0.1928 3.03955 -3.70856 -0.0043 -0.01473 -2.07556 -0.69759 0 0 0 0 0 0.07479 0.44407 0.38995 0 2.09902 -0.1109 0 1.0402 0.2269 1.50976 -3.4724
PHE_1557 -11.0898 1.72631 3.55638 -0.98096 0.17677 0.15334 2.98562 -3.08047 -0.00012 -0.00067 -2.7262 -0.71518 0 0 0 0 0 0.0169 -0.01285 0.04025 0 1.97675 -0.27681 0 1.0402 0.35169 1.55107 -5.30779
LYS_1558 -9.76707 1.97415 10.0268 -0.59219 0.09132 0.27359 4.71421 -4.33983 -0 -0 -6.44156 0.4631 0 0 0 0 0 0.02139 0.04144 0.78985 2.1167 0 -0.03902 0 -1.5107 0.33129 1.10599 -0.74051
VAL_1559 -6.98632 1.04909 2.12649 -0.39583 0.44773 0.10197 1.85783 -2.08407 -0 -0 -1.63554 -0.27102 0 0 0 0 0 0.00966 0.10762 0.05883 0.99633 0 -0.78331 0 1.9342 -0.07254 0.90212 -2.63676
ASP_1560 -5.63126 0.65424 8.97819 -0.09502 0.01561 0.26513 5.11505 -3.77156 -0 -0 -9.8982 -0.22262 0 0 0 -1.37612 0 0.03999 0.06525 0.26621 0 2.43375 0.77918 0 -2.3716 0.09973 0.79641 -3.85764
SER_1561 -5.66124 0.89549 5.64948 -0.02976 0.0004 0.05128 3.24729 -2.7811 -0.0437 -0.33111 -2.34459 -1.08243 0 0 -0.66857 0 0 0.03671 -0.0161 0.05739 0.42197 0 -0.35758 0.61142 -0.77834 0.39859 0.82079 -1.90371
GLU_1562 -2.95876 0.13473 4.05951 -0.21766 0.01961 0.2969 2.17181 -1.72047 -0 -0 -2.73399 -0.5896 0 0 -0.97576 0 0 0.02314 -0.0935 0.04867 0 3.23497 -0.29543 0 -2.7348 -0.25822 0.38146 -2.20739
GLU_1563 -7.99572 0.54918 9.21325 -0.27062 0.07909 0.45585 4.55414 -3.90236 -0.03205 -0.24591 -4.20297 -0.60586 0 0 -1.21563 -0.4784 0 0.04858 -0.07788 0.05894 0 3.29411 -0.03731 0 -2.7348 -0.58304 0.33932 -3.79008
ALA_1564 -7.12238 1.56385 3.90396 -0.02803 0.00174 0 2.71418 -3.1302 -0.02147 -0.13901 -2.15985 -0.31158 0 0 0 0 0 0.17303 -0.02284 0 0 0 0.24316 0 1.8394 -0.32659 0.7611 -2.06152
ALA_1565 -3.54417 0.18623 1.95763 -0.02485 8e-05 0 1.43114 -1.46953 -0 -0 -0.13052 -0.39838 0 0 -0.51387 0 0 0.25035 -0.11841 0 0 0 -0.22453 0 1.8394 -0.35414 0.64026 -0.4733
TRP_1566 -8.77404 1.5303 2.23144 -1.11243 0.04591 0.82275 2.10148 -2.60701 -0.00269 -0.01688 -2.18094 -0.93051 0 0 0 -0.63047 0 0.1379 -0.06758 0.00078 0 2.37026 -0.02161 0 1.6906 -0.49242 0.59343 -5.31172
ASN_1567 -5.5137 0.33698 6.10875 -0.21837 0.04765 0.35753 2.60476 -2.97754 -0.01108 -0.06033 -1.96781 -0.57655 0 0 0 0 0 1.27995 0.00156 0.00054 0 2.43662 -0.54614 0 -0.93687 -0.16815 1.67649 1.8743
SER_1568 -3.68388 0.37854 4.22833 -0.03722 5e-05 0.06782 2.69419 -2.15665 -0.01651 -0.17069 -2.3434 -0.94855 0 0 -0.92975 0 0 2.78987 -0.03181 0.08612 0.72378 0 0.12294 0.60001 -0.77834 -0.16191 2.1992 2.63215
GLY_1569 -5.61298 1.93133 4.22022 -5e-05 0 0 2.46594 -2.62607 -0 -0 -1.33043 -0.42044 0 0 0 0 0 0.42891 -0.03906 0 0 0 0.1713 0 0.83697 -0.1249 1.27937 1.1801
ALA_1570 -4.83952 0.7748 3.10755 -0.02258 0 0 1.69699 -2.12625 -0.02209 -0.1171 -1.62448 -0.40692 0 0 -1.33387 0 0 0.52033 -0.08863 0 0 0 -0.42773 0 1.8394 -0.13638 0.46144 -2.74505
LYS_1571 -4.01354 0.9274 5.70971 -0.73795 0.42344 0.44582 2.5339 -2.52967 -0.00389 -0.04683 -5.08291 -0.01181 0 0 0 0 0 0.18961 0.14729 0.0799 1.97694 0 0.23673 0 -1.5107 0.28323 0.72008 -0.26327
TYR_1572 -9.95214 1.75114 6.66773 -0.80467 0.08407 0.30506 3.701 -3.57909 -0.00165 -0.00943 -2.66265 -0.27995 0 0 -0.40871 0 0 0.06207 -0.09372 0.26676 0 2.27102 0.14802 0.00242 1.2797 1.002 1.43533 1.1843
ASP_1573 -2.65354 0.70615 4.55821 -0.11113 0.02006 0.34482 1.75432 -1.99642 -3e-05 -0.00068 -4.36696 -0.39604 0 0 0 0 0 0.03401 -0.07486 0.26119 0 1.92727 -0.01509 0 -2.3716 0.33094 1.0571 -0.9923
GLY_1574 -1.95282 0.28464 2.615 -8e-05 0 0 0.77534 -1.30966 -0 -0 -0.54937 -0.39633 0 0 0 0 0 0.00733 0.06213 0 0 0 0.02462 0 0.83697 0.7107 0.38015 1.48861
ALA_1575 -1.81898 0.3021 2.42246 -0.0283 0.02387 0 1.43117 -1.21759 -0 -0 -1.97035 -0.59476 0 0 0 0 0 0.02442 0.0803 0 0 0 0.21553 0 1.8394 0.995 0.58329 2.28754
ASN_1576 -5.82562 0.50748 6.00456 -0.19979 0.04246 0.32474 1.67309 -2.88786 -0.0236 -0.12475 -0.8192 -0.60265 0 0 0 0 0 0.16293 0.16236 0.00766 0 2.57861 -0.55599 0 -0.93687 0.10495 0.81203 0.40451
SER_1577 -3.90297 0.48965 4.02712 -0.041 0.00326 0.06727 2.05007 -1.83309 -0.00758 -0.14608 -1.88179 -0.93397 0 0 -0.69852 0 0 3.32733 0.48911 0.18835 0.99867 0 0.0744 1.72038 -0.77834 0.03764 2.81745 6.06735
GLY_1578 -3.2156 0.40411 2.6662 -8e-05 0 0 1.31044 -1.54007 -0.0236 -0.12475 -0.42858 -0.16363 0 0 0 0 0 1.53243 1.5562 0 0 0 -1.42186 0 0.83697 0.68198 4.01546 6.08562
TYR_1579 -6.27691 1.41696 2.42703 -0.97297 0.51463 0.73889 1.53207 -1.77161 -0.00042 -0.00153 -0.36287 -0.51532 0 0 0 -0.46111 0 0.16455 0.11893 0.4254 0 3.14143 0.09683 0.68799 1.2797 1.34934 2.74749 6.27849
ARG_1580 -7.33873 0.7537 7.04029 -1.05337 0.28194 0.83302 2.34214 -3.15585 -0 -0 -2.16794 0.30543 0 0 -0.47328 0 0 0.02842 0.00385 0.05129 3.53702 0 -0.13675 0 -1.2888 0.80843 1.89515 2.26595
PRO_1581 -5.12717 0.38845 3.39819 -0.18256 0.0007 0.12678 1.3687 -1.37632 -0.0066 -0.06687 -1.35029 0.04975 0 0 -0.36329 0 0 0.01984 -0.0359 0.00316 0.70303 0 -0.85981 0 -2.4119 -0.23519 0.99219 -4.9651
GLY_1582 -2.5301 0.18512 2.79814 -0.0003 0 0 1.06219 -1.45529 -0.03685 -0.28508 -1.33735 -0.16641 0 0 0 0 0 0.01692 -0.10779 0 0 0 -0.63804 0 0.83697 -0.32969 0.20732 -1.78022
VAL_1583 -4.33499 0.49513 2.02267 -0.36585 0.32612 0.08683 0.46621 -1.36076 -0 -0 -0.23615 -0.1326 0 0 0 0 0 0.061 -0.09104 0.04646 1.56976 0 -0.22315 0 1.9342 -0.32178 0.33368 0.27575
LYS_1584 -6.20385 0.6338 5.62016 -0.3397 0.06682 0.21673 2.7563 -2.65441 -0.06421 -0.24734 -3.0895 -0.34582 0 0 -0.76251 0 0 0.03493 0.00136 0.02335 1.45329 0 -0.033 0 -1.5107 -0.25262 0.60021 -4.09673
GLY_1585 -2.52541 0.1964 3.05799 -7e-05 0 0 1.33938 -1.52054 -0.0018 -0.02374 -0.68164 -0.33808 0 0 0 0 0 0.01639 -0.08036 0 0 0 0.58677 0 0.83697 0.40412 0.45808 1.72447
GLY_1586 -4.56655 0.41557 4.13412 -5e-05 0 0 1.87039 -2.2132 -0 -0 -1.91982 -0.37669 0 0 0 0 0 0.03161 -0.11547 0 0 0 0.3598 0 0.83697 0.31843 0.36057 -0.86432
TYR_1587 -8.1518 1.01793 3.68484 -0.85075 0.16114 0.24659 1.34027 -2.30055 -0.01723 -0.0735 0.41407 -0.52723 0 0 0 0 0 0.154 0.28998 0.05977 0 2.77129 -0.1328 0.0355 1.2797 0.23621 0.6639 0.30133
PHE_1588 -11.9342 4.84708 5.97438 -0.93363 0.75893 0.4076 4.39952 -3.95907 -0 -0 -2.62838 0.24467 0 0 -0.80066 0 0 0.1584 0.08494 0.10361 0 3.55205 -0.0767 0 1.0402 0.58966 1.77367 3.60206
PRO_1589 -5.96338 0.86245 3.21283 -0.13265 0.00719 0.09332 1.26507 -1.56493 -0 -0 -1.88076 0.21979 0 0 -0.55299 0 0 0.05074 0.07034 0.00574 0.25668 0 -0.98375 0 -2.4119 -0.09554 1.91126 -5.6305
VAL_1590 -7.65452 1.68627 3.37715 -0.26439 0.15677 0.04766 1.63377 -2.41044 -0.00132 -0.00731 -2.71591 0.3783 0 0 0 0 0 0.13732 -0.04445 0.07221 0.19206 0 -0.13374 0 1.9342 -0.4443 1.87445 -2.18622
PRO_1591 -6.63249 1.447 3.6003 -0.12614 0.0014 0.09417 2.00431 -1.61231 -0.00026 -0.00486 -1.08185 0.23504 0 0 -0.7263 0 0 0.10949 0.1468 0.06401 0.08775 0 -1.18245 0 -2.4119 -0.08571 2.04598 -4.028
PRO_1592 -5.9864 0.85138 2.93976 -0.08691 9e-05 0.05153 0.96197 -1.40203 -0 -0 0.41525 0.59183 0 0 0 0 0 0.0778 -0.08073 0.05959 0.55935 0 -0.42831 0 -2.4119 -0.05957 1.55433 -2.39298
THR_1593 -5.3956 0.64197 3.55696 -0.20062 0.11602 0.07528 1.46252 -1.89117 -0.00726 -0.10468 -0.81468 -0.4294 0 0 0 0 0 0.0224 0.34188 0.00084 0.08684 0 0.00878 2.25971 -1.0874 0.01626 1.0425 -0.29885
ASP_1594 -7.31786 0.67047 9.16234 -0.23352 0.0496 0.76274 3.91898 -3.83862 -0.01093 -0.07762 -5.60315 -1.11911 0 0 -0.4247 -1.51987 0 0.01691 -0.07873 0.09778 0 2.62793 -0.74706 0 -2.3716 -0.17793 0.51785 -5.69608
THR_1595 -3.67236 0.20425 3.83121 -0.13414 0.05611 0.08103 1.8884 -1.88693 -0.00521 -0.09039 -2.61884 -0.04051 0 0 -0.54706 -0.4784 0 0.05791 -0.00612 0.07243 0.01126 0 -0.32817 4.15721 -1.0874 -0.40149 0.3394 -0.5978
LEU_1596 -7.93861 0.63493 5.02848 -0.49762 0.24519 0.14956 2.47608 -2.87122 -0.0419 -0.1704 -2.47741 0.02687 0 0 -0.4247 0 0 0.01823 -0.05033 0.11614 0.27234 0 0.02428 0 0.18072 -0.36396 0.42215 -5.2412
HIS_1597 -7.15674 0.47648 6.67922 -0.816 0.12811 0.90151 2.10699 -3.35008 -0.01106 -0.11394 -1.5584 -0.30285 0 0 0 0 0 0.01521 0.08017 0.03645 0 1.78896 -0.27396 0 -0.45461 -0.01191 0.69382 -1.14263
ASP_1598 -5.0277 0.26054 6.32147 -0.11405 0.00038 0.34333 2.87095 -3.04807 -0.0235 -0.17166 -3.91418 -0.83567 0 0 -0.80468 0 0 0.01406 0.01436 0.00241 0 3.04693 -0.22742 0 -2.3716 -0.0039 0.55232 -3.11568
LEU_1599 -7.92997 1.18622 3.21029 -0.69906 0.32375 0.25688 1.86958 -2.5299 -0.00651 -0.08012 -1.06375 0.14442 0 0 0 0 0 0.01052 0.16984 0.04355 0.86981 0 -0.23501 0 0.18072 -0.21891 0.55923 -3.9384
ARG_1600 -12.5751 0.71164 12.2455 -0.92176 0.17018 0.64006 4.48009 -5.50938 -0.04826 -0.26617 -4.52281 0.37301 0 0 0 -1.51987 0 0.01286 -0.00156 0.18844 1.44865 0 -0.11606 0 -1.2888 -0.30189 0.63167 -6.16954
ALA_1601 -6.6076 0.50002 5.1459 -0.02145 0 0 3.60435 -3.2365 -0 -0 -2.77506 -0.35863 0 0 0 0 0 0.00353 0.18873 0 0 0 -0.26297 0 1.8394 -0.45963 0.4895 -1.95041
GLU_1602 -6.62395 0.2633 8.13891 -0.21756 0.02504 0.28591 4.156 -3.70581 -0.03021 -0.29158 -4.91954 -0.60482 0 0 0 -1.24282 0 0.01259 0.05725 0.16541 0 3.04721 -0.24163 0 -2.7348 -0.48471 0.48271 -4.46309
MET_1603 -11.6563 1.38202 5.05835 -0.22812 0.03318 0.07529 3.21382 -3.29276 -0 -0 -2.43889 -0.19301 0 0 0 0 0 0.00794 0.04165 0.10888 2.00178 0 0.05383 0 0.60916 -0.18221 0.44705 -4.95832
CYS_1604 -7.91268 0.82935 5.31999 -0.11921 0.01822 0.07656 2.86759 -2.7614 -0.01347 -0.10081 -2.65141 -0.45255 0 0 0 0 0 0.00539 0.00633 0.31495 0.63638 0 0.26943 0 3.6196 0.5314 0.40084 0.8845
LYS_1605 -7.54572 0.64233 9.9765 -0.46089 0.11042 0.24485 4.14389 -4.10254 -0.02063 -0.15285 -7.48904 0.05593 0 0 0 -0.84216 0 0.00253 -0.04704 0.09964 2.56973 0 -0.02552 0 -1.5107 0.20993 0.41039 -3.73095
THR_1606 -7.44022 0.81273 5.38678 -0.20448 0.11691 0.07395 3.04167 -3.12399 -0.03628 -0.3593 -2.66592 -0.18302 0 0 0 0 0 0.00578 0.14002 0.0893 0.13508 0 0.02552 2.43221 -1.0874 -0.25167 0.49775 -2.5946
LEU_1607 -10.6198 1.41905 3.97291 -0.47398 0.2234 0.10325 3.37476 -3.40442 -0 -0 -3.09716 0.26646 0 0 0 0 0 0.01077 0.04452 0.01685 0.42273 0 -0.25437 0 0.18072 -0.13911 0.72938 -7.22408
GLU_1608 -5.66879 0.38999 6.59643 -0.20857 0.02408 0.27577 2.64658 -2.98154 -0.02631 -0.23533 -2.33688 -0.54947 0 0 0 0 0 0.01401 -0.05022 0.01168 0 3.04651 -0.24972 0 -2.7348 -0.4293 0.70661 -1.75928
GLN_1609 -4.13629 0.36949 4.19741 -0.29442 0.0662 0.25275 1.70538 -2.06836 -0.02873 -0.30263 -1.46609 -0.57524 0 0 0 0 0 0.09631 -0.08393 0.24855 0 2.90949 -0.08018 0 -0.18838 -0.47928 0.49198 0.63403
VAL_1610 -6.59573 0.7613 2.26655 -0.30983 0.1469 0.06855 2.23929 -1.99093 -0.03906 -0.1584 -0.96009 -0.38442 0 0 0 0 0 0.0666 -0.00509 0.00401 0.10064 0 0.15426 0 1.9342 -0.1913 0.40862 -2.48393
GLY_1611 -1.77218 0.09327 2.14483 -5e-05 0 0 0.86271 -1.07396 -0.00313 -0.00878 -0.89605 -0.33897 0 0 0 0 0 0.03487 -0.18885 0 0 0 -1.52616 0 0.83697 -0.22059 0.5568 -1.49927
ILE_1612 -8.12782 0.74423 2.96576 -0.49006 0.41149 0.11407 1.93051 -2.23684 -0.03906 -0.1584 -0.94146 -0.10757 0 0 0 0 0 0.01554 -0.02518 0.10947 0.353 0 -0.70087 0 0.73287 -0.45418 0.6092 -5.29532
GLU_1613 -3.66738 0.16341 4.10345 -0.22733 0.03362 0.33215 1.21649 -1.71132 -0.00313 -0.00878 -3.09435 -0.52387 0 0 0 0 0 0.04496 -0.08854 0.06745 0 3.68852 0.18878 0 -2.7348 -0.19067 0.32717 -2.08416
VAL_1614 -7.15177 0.89336 0.80544 -0.26626 0.15746 0.05183 1.02647 -1.57267 -0.0127 -0.14281 -0.20307 0.12539 0 0 0 0 0 0.03723 -0.07252 0.02527 0.16638 0 -0.46954 0 1.9342 -0.14543 0.22645 -4.58731
GLU_1615 -5.73887 0.48861 4.75609 -0.20375 0.0375 0.29791 1.75255 -2.24052 -0.0463 -0.25066 -2.13025 -0.50637 0 0 0 0 0 0.05298 -0.05493 0.00522 0 2.98452 -0.09429 0 -2.7348 -0.03959 0.26173 -3.40321
VAL_1616 -5.85401 0.47058 2.70489 -0.34876 0.20581 0.08458 2.20725 -2.0473 -0 -0 -2.27957 -0.3613 0 0 0 0 0 0.06359 0.00445 0.00285 0.2348 0 0.36847 0 1.9342 0.46195 0.37277 -1.77475
GLN_1617 -8.01059 0.50236 5.63257 -0.44772 0.13911 0.39065 3.13497 -2.86588 -0.02757 -0.22217 -3.41469 -0.579 0 0 0 0 0 0.04577 0.00215 0.00791 0 3.8239 -0.09597 0 -0.18838 0.21349 0.41634 -1.54277
HIS_1618 -7.92661 1.16903 6.32225 -0.68647 0.00845 0.90293 2.57135 -3.19895 -0 -0 -4.32299 0.00299 0 0 0 -0.47386 0 0.12866 0.27627 0.01618 0 1.99398 -0.30412 0 -0.45461 -0.13816 0.76446 -3.3492
HIS_D_1619 -10.6041 1.27091 8.65377 -0.42641 0.01001 0.27617 4.21685 -4.44034 -0 -0 -2.48658 -0.14282 0 0 -0.94543 0 0 0.06173 0.17413 0.21493 0 1.78847 0.01 0 -0.45461 -0.17464 1.24431 -1.75361
GLU_1620 -8.28884 0.72323 9.2358 -0.46046 0.03225 0.72347 3.56795 -4.02402 -0.01546 -0.20535 -3.39426 -1.07359 0 0 -1.91608 -0.47386 0 0.04468 0.19761 0.25087 0 2.80205 0.2132 0 -2.7348 0.31743 1.34512 -3.13304
VAL_1621 -6.83674 0.94226 4.95276 -0.32728 0.27038 0.07575 2.8483 -2.92727 -0.05379 -0.38725 -2.494 -0.07663 0 0 -0.97065 0 0 0.02395 0.07649 0.03657 0.15364 0 -0.13967 0 1.9342 0.3989 1.47711 -1.02296
ALA_1622 -6.05498 0.85259 3.82361 -0.0214 0 0 2.00594 -2.68373 -0.02305 -0.09811 -2.439 -0.17023 0 0 -0.87286 0 0 0.03723 -0.00911 0 0 0 -0.15243 0 1.8394 -0.35521 1.22067 -3.10064
THR_1623 -7.02103 0.52308 4.92865 -0.21005 0.12023 0.07453 3.51856 -2.94929 -0.04229 -0.12712 -3.60168 -0.77714 0 0 -1.52408 0 0 0.04963 -0.00312 0.01797 1.98191 0 -0.41462 2.40516 -1.0874 -0.17362 0.9319 -3.37984
ALA_1624 -5.81464 0.91623 1.64567 -0.02839 0.02993 0 1.46687 -2.0089 -0.0066 -0.06687 -0.8093 -0.60804 0 0 0 0 0 0.01872 0.18585 0 0 0 0.28338 0 1.8394 0.25354 0.75185 -1.95131
GLY_1625 -4.55702 0.32259 4.16515 -4e-05 0 0 1.84936 -2.25288 -0.02305 -0.09811 -2.38961 -0.31925 0 0 0 0 0 0.06203 -0.14852 0 0 0 -1.42252 0 0.83697 0.10423 1.36327 -2.50739
GLN_1626 -10.9737 1.12438 8.83623 -0.29914 0.03436 0.13773 3.81791 -4.46739 -0.00463 -0.02765 -4.63036 0.03186 0 0 -1.3678 -0.56249 0 0.06449 0.00305 0.44431 0 2.97551 0.03585 0 -0.18838 -0.2155 1.47606 -3.75532
CYS_1627 -8.16481 0.46469 4.59175 -0.04636 0 0.01278 2.89976 -2.42356 -0.00378 -0.06385 -2.94978 -0.88178 0 0 0 0 0 0.06699 0.05266 0.00258 0.73462 0 -0.16447 0 3.6196 -0.19741 0.62941 -1.82096
GLU_1628 -7.21787 0.56608 8.117 -0.31378 0.09642 0.3435 2.79545 -3.36689 -0.01553 -0.10653 -2.25451 -0.40754 0 0 0 0 0 0.0835 0.13975 0.08496 0 3.81363 -0.17361 0 -2.7348 0.13672 0.52162 0.10757
ILE_1629 -7.01117 0.71889 0.63288 -0.46458 0.30328 0.10348 0.75549 -1.38336 -0.03194 -0.2265 -0.47296 -0.16467 0 0 0 0 0 0.04592 -0.04856 0.00277 0.27315 0 -0.62291 0 0.73287 0.02941 0.45279 -6.37573
GLY_1630 -3.44589 0.1786 3.38205 -0.00049 0 0 2.55514 -1.89385 -0 -0 -3.64469 -0.30712 0 0 0 0 0 0.01399 -0.01826 0 0 0 0.65796 0 0.83697 0.51628 0.27676 -0.89256
THR_1631 -5.41806 0.52662 2.75436 -0.10194 0.09019 0.07021 1.21705 -1.82351 -0.0153 -0.16608 -0.44072 -0.8124 0 0 0 0 0 0.00629 -0.01032 0.05104 0.10969 0 -0.6062 2.28964 -1.0874 0.38966 0.36165 -2.61552
LYS_1632 -4.43972 0.29106 6.74514 -0.34512 0.04079 0.13986 2.69403 -2.51248 -0.01441 -0.10099 -4.29389 0.26861 0 0 -0.38172 0 0 0.02977 -0.02684 0.06499 1.85673 0 0.14899 0 -1.5107 -0.4127 0.45616 -1.30244
PHE_1633 -5.88133 0.66987 2.59412 -0.63015 0.10879 0.27398 0.6953 -1.69219 -0.01484 -0.10176 -0.1696 0.31978 0 0 0 0 0 0.18246 -0.0308 0.04521 0 2.78511 0.02533 0 1.0402 -0.44029 0.50455 0.28376
SER_1634 -5.70438 0.38376 6.24106 -0.01755 0 0.01736 2.63367 -2.72605 -0.01762 -0.06816 -3.0376 0.3195 0 0 0 -0.49928 0 0.04538 0.03632 0.00041 1.34927 0 -0.44156 0.62676 -0.77834 -0.16428 0.53469 -1.26664
THR_1635 -5.47333 0.51143 4.753 -0.12152 0.17636 0.08112 2.45872 -2.4719 -0.02846 -0.15732 -3.06326 -0.38847 0 0 0 0 0 0.03299 0.00842 0.059 0.04367 0 -0.34408 2.23769 -1.0874 -0.14618 0.53348 -2.38604
LEU_1636 -8.59365 1.19967 3.20328 -0.68617 0.27609 0.23983 2.4613 -2.61605 -0 -0 -1.56705 0.1798 0 0 0 0 0 0.01483 -0.03915 0.25738 0.4723 0 -0.00625 0 0.18072 0.42501 0.86733 -3.73078
VAL_1637 -6.70488 0.59556 4.04233 -0.31129 0.19915 0.06919 2.35881 -2.62726 -0 -0 -2.18362 -0.12841 0 0 -0.77664 0 0 0.01372 -0.06727 0.00286 0.07352 0 -0.37583 0 1.9342 0.65785 0.70621 -2.52177
GLN_1638 -5.69948 0.26074 6.45129 -0.43033 0.14559 0.30898 2.80721 -2.82342 -0.03669 -0.24351 -2.24977 -0.72889 0 0 0 -0.75599 0 0.03056 -0.04844 0.01825 0 3.66996 -0.15081 0 -0.18838 -0.15438 0.38624 0.56875
LYS_1639 -10.7551 1.36165 12.583 -1.05212 0.70681 0.97658 5.2329 -5.04175 -0.01762 -0.06816 -6.68702 0.02161 0 0 -0.38172 -0.3565 0 0.0458 0.1117 0.24856 2.56626 0 -0.07434 0 -1.5107 -0.28268 0.91142 -1.46149
ALA_1640 -6.47059 0.9477 3.30824 -0.02201 0 0 2.37382 -2.68699 -0.02846 -0.15732 -1.3744 -0.38086 0 0 0 0 0 0.04155 0.01367 0 0 0 -0.37199 0 1.8394 -0.44044 0.9203 -2.48837
ASP_1641 -6.87487 0.4663 9.40882 -0.17541 1e-05 0.57793 4.62377 -4.12482 -0.01089 -0.08754 -6.72164 -0.27086 0 0 0 -1.80303 0 0.04008 0.08268 0.03158 0 3.06915 0.28762 0 -2.3716 -0.26657 0.58829 -3.53101
GLU_1642 -8.39602 0.50364 10.5421 -0.23789 0.04887 0.35562 4.97638 -4.38386 -0.02684 -0.23394 -6.29044 -0.66191 0 0 0 -1.61177 0 0.04424 -0.0153 0.00661 0 3.5264 -0.34215 0 -2.7348 -0.28172 0.64701 -4.56582
LEU_1643 -8.34135 0.86144 5.33446 -0.72537 0.40365 0.29426 2.89816 -2.84639 -0 -0 -2.24756 0.12418 0 0 0 0 0 0.03019 0.08049 0.04881 0.91135 0 -0.22551 0 0.18072 -0.39647 0.5196 -3.09534
LEU_1644 -6.85969 0.66131 5.0165 -0.4916 0.18664 0.10937 2.59055 -2.85778 -0 -0 -1.87651 0.21288 0 0 0 0 0 0.00548 0.03764 0.33854 0.42423 0 -0.25194 0 0.18072 -0.2045 0.51414 -2.26402
ARG_1645 -9.58831 0.92145 8.73583 -1.0449 0.25506 0.76896 4.04234 -4.13238 -0.01299 -0.10956 -4.09276 0.29205 0 0 0 -0.36787 0 0.00699 0.05689 0.1543 2.63284 0 -0.088 0 -1.2888 -0.33665 0.7625 -2.43301
MET_1646 -9.41126 0.892 5.25524 -0.34665 0.1599 0.011 3.20715 -3.10241 -0 -0 -2.89994 0.01705 0 0 0 0 0 0.00377 -0.00396 0.04302 1.07114 0 0.07159 0 0.60916 -0.14155 0.80762 -3.75713
LYS_1647 -7.87649 0.36492 8.24114 -0.3203 0.03313 0.13734 3.90319 -3.60265 -0.00805 -0.07591 -5.12743 -0.00782 0 0 -0.45011 0 0 0.00921 0.04819 0.27185 1.73081 0 0.0135 0 -1.5107 -0.12474 0.57356 -3.77735
TYR_1648 -10.3414 0.90348 7.886 -0.99249 0.0628 0.35207 4.91796 -4.27351 -0.00028 -0.00524 -4.60518 -0.30213 0 0 0 -0.69509 0 0.02309 -0.002 0.07795 0 1.84235 -0.39706 0.15011 1.2797 -0.12881 0.41257 -3.83513
VAL_1649 -8.95839 0.84088 3.52818 -0.31806 0.21836 0.07259 3.07364 -3.04039 -0.00133 -0.00911 -2.53752 -0.1127 0 0 0 0 0 0.01812 -0.04353 0.12266 0.04191 0 -0.28894 0 1.9342 0.03777 0.34715 -5.0745
ILE_1650 -9.82629 0.93015 2.78142 -0.49255 0.28571 0.09915 2.51107 -2.59829 -0 -0 -2.20269 0.05189 0 0 0 0 0 0.00624 -0.04012 0.04367 0.54438 0 -0.42951 0 0.73287 -0.01709 0.61399 -7.00599
LYS_1651 -8.3021 0.59632 9.29163 -0.32549 0.04346 0.16169 3.83926 -3.95609 -0 -0 -6.51061 -0.00764 0 0 -0.5454 0 0 0.013 -0.04921 0.16516 1.74085 0 -0.01238 0 -1.5107 -0.21985 0.6918 -4.89629
ASN_1652 -8.61011 0.76326 6.9744 -0.2379 0.02991 0.33618 3.58293 -3.64418 -0.00699 -0.06634 -3.94112 -0.31311 0 0 -0.7265 0 0 0.02466 0.29436 0.03694 0 2.83577 0.15235 0 -0.93687 -0.17627 0.77159 -2.85704
VAL_1653 -9.55821 1.17365 4.75382 -0.31245 0.2267 0.07205 3.36363 -3.46551 -0.02364 -0.26164 -2.2236 -0.24021 0 0 0 0 0 0.0244 -0.05603 0.00893 0.08053 0 -0.34249 0 1.9342 0.01213 0.92347 -3.91027
ALA_1654 -6.83333 0.55865 4.15405 -0.02113 0 0 2.69754 -3.16091 -0.00133 -0.00911 -2.16016 -0.35704 0 0 0 0 0 0.00933 0.00417 0 0 0 -0.27862 0 1.8394 -0.27434 0.66507 -3.16776
HIS_D_1655 -5.94091 0.87492 6.14232 -0.70271 0.03494 0.76684 2.71803 -3.03085 -0.00699 -0.06634 -2.64417 -0.38116 0 0 0 -0.48011 0 0.01796 -0.00771 0.08674 0 2.45577 -0.11975 0 -0.45461 -0.22326 0.52714 -0.43391
ARG_1656 -5.52927 0.18939 6.0841 -0.75236 0.08828 0.51272 2.16781 -2.84389 -0.06931 -0.51124 -2.10238 0.25387 0 0 0 -0.43428 0 0.00976 -0.05441 0.07076 2.84198 0 -0.19837 0 -1.2888 -0.19514 0.43304 -1.3277
ASN_1657 -4.77972 0.31435 5.12529 -0.23493 0.04489 0.35334 2.67312 -2.49391 -0.02823 -0.19062 -1.86832 -0.44711 0 0 0 -0.80854 0 0.01931 0.00548 0.05747 0 2.64197 -0.58116 0 -0.93687 -0.56931 0.35844 -1.34505
GLY_1658 -1.75708 0.08009 2.51973 -5e-05 0 0 1.14403 -1.19696 -0.00273 -0.01546 -1.16093 -0.36676 0 0 0 0 0 0.00902 -0.17385 0 0 0 -1.42174 0 0.83697 -0.82859 0.42117 -1.91315
LYS_1659 -6.20377 0.67735 5.60182 -0.34844 0.05724 0.18442 2.50536 -2.69531 -0 -0 -5.27165 0.27174 0 0 0 0 0 0.03076 -0.01243 0.05344 2.15446 0 0.09559 0 -1.5107 -0.15604 0.44643 -4.11975
THR_1660 -5.0326 0.26419 3.36142 -0.22003 0.11312 0.09396 2.35273 -2.20052 -0.0142 -0.05619 -2.15819 -1.04087 0 0 0 0 0 0.03813 0.04264 0.00417 1.31408 0 -0.15609 2.30867 -1.0874 0.30912 0.32826 -1.4356
VAL_1661 -6.91008 1.51239 0.33123 -0.27686 0.22286 0.05778 0.68872 -1.54623 -2e-05 -0.00053 -0.09905 -0.09404 0 0 0 0 0 0.05539 0.09806 0.11448 0.49774 0 -0.7653 0 1.9342 -0.16405 0.75801 -3.5853
THR_1662 -5.48444 0.53986 4.0034 -0.23621 0.29858 0.10038 3.40281 -2.2499 -0.03071 -0.2353 -3.37944 -1.20516 0 0 -0.86117 0 0 0.03776 0.04438 0.00505 1.46495 0 -0.21828 2.28999 -1.0874 -0.13373 0.90958 -2.02499
PHE_1663 -9.68783 1.21645 3.19771 -0.51894 0.05331 0.25145 2.0683 -2.13291 -0 -0 -2.22345 -0.20121 0 0 0 0 0 0.06157 -0.05328 0.24368 0 2.61919 -0.22516 0 1.0402 -0.21284 0.65141 -3.85234
MET_1664 -9.18769 1.32065 4.50359 -0.23319 0.01214 0.07065 1.36573 -2.34445 -0 -0 -0.81481 0.067 0 0 -0.86117 0 0 0.01431 -0.05377 0.09016 2.12758 0 0.27199 0 0.60916 -0.51054 1.32408 -2.22858
PRO_1665 -8.17536 1.55681 5.0414 -0.07031 7e-05 0.04376 2.17358 -1.89059 -0 -0 -2.15237 0.63963 0 0 0 0 0 0.04996 -0.11436 0.05638 0.13362 0 0.04121 0 -2.4119 -0.10908 1.50788 -3.67967
LYS_1666 -8.56365 1.22173 8.21226 -0.48075 0.14294 0.34001 3.95207 -3.53006 -0.00814 -0.08578 -2.79768 -0.2159 0 0 -1.66322 0 0 0.0619 0.27371 0.05207 1.70609 0 0.23043 0 -1.5107 0.57577 1.65213 -0.43476
PRO_1667 -5.93198 0.89906 1.92128 -0.10108 0.00225 0.06355 0.64543 -0.90867 -0.02237 -0.15233 0.12753 0.68736 0 0 0 0 0 0.03736 -0.00876 0.04327 0.2462 0 0.22649 0 -2.4119 0.54894 1.34698 -2.74139
ILE_1668 -7.43535 0.66906 1.36933 -0.48002 0.40998 0.10074 0.89481 -1.75933 -0.00169 -0.00649 -0.53383 0.00688 0 0 0 0 0 0.04355 -0.06357 0.01185 0.32902 0 -0.70577 0 0.73287 -0.04223 0.49872 -5.96146
VAL_1669 -5.03807 0.45817 2.25779 -0.27685 0.14832 0.05655 2.07966 -1.76661 -0 -0 -0.71683 -0.07406 0 0 0 0 0 0.00361 -0.07343 0.00089 0.09762 0 -0.47508 0 1.9342 -0.44465 0.36856 -1.4602
GLY_1670 -2.18372 0.16436 1.64582 -7e-05 0 0 0.45721 -0.93198 -0.0176 -0.07591 0.16156 -0.36569 0 0 0 0 0 0.04755 -0.17425 0 0 0 -1.52698 0 0.83697 -0.56897 0.22514 -2.30656
ASP_1671 -7.29541 0.7738 8.4061 -0.10816 0.01168 0.3232 3.8182 -3.88032 -0.06195 -0.40167 -7.39083 -1.24939 0 0 -2.23721 0 0 0.05641 -0.0216 0.01732 0 2.58113 0.24195 0 -2.3716 -0.00954 0.23266 -8.56524
ASN_1672 -5.9151 0.40217 4.80084 -0.15948 0.01115 0.22152 1.95712 -2.42028 -0.03654 -0.28505 -2.4473 -0.19226 0 0 -0.82777 0 0 0.05109 0.00571 0.05211 0 2.72735 0.21444 0 -0.93687 0.19257 0.37361 -2.21098
GLY_1673 -3.05075 0.29194 2.50718 -0.00035 0 0 1.17261 -1.31451 -0.01884 -0.11512 -0.92262 -0.17228 0 0 -0.49495 0 0 0.02687 -0.1063 0 0 0 -0.89227 0 0.83697 -0.09414 0.34971 -1.99685
SER_1674 -5.90995 0.36443 5.84665 -0.03009 0.00154 0.02506 2.58123 -2.58827 -0.00057 -0.01506 -2.62699 0.12425 0 0 0 -0.56249 0 0.02364 -0.01411 0.01772 0.58931 0 0.47636 0.61102 -0.77834 0.23288 0.20358 -1.4282
GLY_1675 -4.585 0.33416 4.31402 -0.00053 0 0 2.32626 -2.06993 -0.01025 -0.03797 -2.84035 -0.22189 0 0 -0.82094 0 0 0.12859 0.07849 0 0 0 -0.47621 0 0.83697 0.47057 0.20306 -2.37096
MET_1676 -10.9317 1.67707 4.86317 -0.52836 0.48518 0.19808 1.80253 -2.58019 -0 -0 -1.22742 -0.16628 0 0 0 0 0 0.22751 -0.06961 0.02961 1.35952 0 0.29805 0 0.60916 1.58484 1.15163 -1.21718
HIS_D_1677 -8.61801 0.93131 8.07363 -0.47911 0.11123 0.57574 3.20507 -3.75351 -0.00381 -0.02023 -3.86263 -0.35363 0 0 0 -0.4929 0 0.02286 -0.01766 0.33959 0 3.75708 -0.0556 0 -0.45461 1.19938 1.84175 1.94593
VAL_1678 -7.6777 0.66716 3.1306 -0.28089 0.21779 0.06768 2.6423 -2.48126 -0 -0 -2.0286 -0.45326 0 0 0 0 0 0.04126 0.0137 0.011 0.19672 0 -0.65979 0 1.9342 -0.27222 0.99936 -3.93195
HIS_1679 -9.10256 1.11996 7.59506 -0.44011 0.01342 0.44565 4.2334 -3.67468 -0 -0 -4.71998 -0.39247 0 0 0 -1.10585 0 0.04315 -0.05366 0.03268 0 2.69366 0.07012 0 -0.45461 -0.09216 0.58106 -3.20791
GLN_1680 -7.67322 0.47915 5.34079 -0.39728 0.0802 0.32998 3.3074 -2.76898 -0 -0 -4.22672 -0.55617 0 0 0 -0.45241 0 0.06664 -0.00273 0.16793 0 3.77714 -0.12963 0 -0.18838 -0.02613 0.73529 -2.13714
SER_1681 -4.33044 0.26546 3.2837 -0.0275 0 0.0658 2.17697 -1.75246 -0 -0 -2.73201 -0.17122 0 0 0 0 0 0.03459 -0.00458 0.00167 0.0591 0 -0.51724 0.60441 -0.77834 -0.21619 0.42514 -3.61313
LEU_1682 -8.15051 0.73142 0.41511 -0.4586 0.13255 0.08866 1.97683 -1.7587 -0 -0 -2.10184 0.07342 0 0 0 0 0 0.02067 0.01083 0.0231 0.62832 0 -0.22922 0 0.18072 -0.26489 0.32184 -8.3603
SER_1683 -5.20075 0.59726 4.75399 -0.02903 0 0.06848 3.12382 -2.46744 -0 -4e-05 -3.76645 -0.25527 0 0 0 0 0 0.01072 0.0179 0.00273 0.26906 0 -0.35209 0.60032 -0.77834 -0.17914 0.39415 -3.19013
LYS_1684 -5.8466 0.60083 5.87306 -0.34957 0.02825 0.17141 2.91929 -2.61729 -0.00013 -0.00067 -3.26491 -0.08078 0 0 -0.71809 0 0 0.02512 -0.01783 0.04791 1.95259 0 -0.0211 0 -1.5107 0.28118 0.45551 -2.07252
GLY_1685 -1.32442 0.10815 2.16168 -5e-05 0 0 0.99531 -0.92734 -0 -0 -1.13831 -0.42833 0 0 -0.56923 0 0 0.00917 -0.08286 0 0 0 -1.18696 0 0.83697 -0.09018 0.38061 -1.25579
GLY_1686 -1.19516 0.20964 1.6459 -6e-05 0 0 0.30515 -0.80158 -0.02494 -0.13858 5e-05 -0.39749 0 0 0 0 0 0.01318 -0.15704 0 0 0 -1.49225 0 0.83697 -0.9346 0.12447 -2.00636
THR_1687 -3.76884 0.49976 4.25209 -0.1762 0.10137 0.06255 2.43961 -2.12041 -0.00013 -0.00067 -2.19803 -0.13251 0 0 0 0 0 0.00671 0.02953 0.02991 0.09973 0 -0.01869 2.32777 -1.0874 -0.48563 0.13412 -0.00535
ASN_1688 -6.1533 0.29135 5.93661 -0.29624 0.10431 0.49339 2.95136 -2.94277 -0.02284 -0.15215 -2.45391 -0.7715 0 0 -2.17402 0 0 0.00798 0.11123 0.00387 0 1.81149 -0.51589 0 -0.93687 -0.02798 0.34278 -4.3931
LEU_1689 -7.63129 0.61461 3.48249 -0.54478 0.25056 0.15723 2.27088 -2.51195 -0.02943 -0.16483 -1.67011 0.16566 0 0 -0.77202 0 0 0.01912 -0.00976 0.06006 0.14517 0 -0.11208 0 0.18072 -0.27754 0.47614 -5.90115
PHE_1690 -10.9697 1.4303 3.0192 -0.53032 0.28684 0.24023 3.22801 -2.97503 -0.00428 -0.04613 -2.61575 -0.38995 0 0 -0.7894 0 0 0.05117 -0.05329 0.31133 0 4.06167 -0.04606 0 1.0402 -0.48499 0.56872 -4.66719
SER_1691 -4.22659 0.32339 4.11384 -0.03195 9e-05 0.05517 1.47406 -1.90196 -0.03916 -0.30566 -0.68647 -0.9052 0 0 0 0 0 0.02977 -0.03304 0.01369 0.77323 0 0.30263 0.61219 -0.77834 -0.24761 0.46623 -0.99167
GLY_1692 -3.00316 0.23665 3.3392 -0.00127 0 0 1.40257 -1.79161 -0 -0 -0.82985 -0.33833 0 0 0 0 0 0.00996 -0.08836 0 0 0 -1.37898 0 0.83697 0.25509 0.21689 -1.13423
ASP_1693 -1.09506 0.04425 1.58997 -0.25512 0.10091 0.86915 0.20838 -0.75828 -0 -0 0.18201 -3.52771 0 0 0 0 0 0.21288 -0.03803 0.28864 0 2.7174 -0.39582 0 -2.3716 0.16898 0.36969 -1.68937
GLY_1694 -1.54903 0.1059 2.03974 -9e-05 0 0 0.97163 -1.01694 -0.00466 -0.01826 -0.39964 -0.30404 0 0 0 0 0 0.67509 0.10057 0 0 0 -0.6832 0 0.83697 1.31505 0.46874 2.53785
TYR_1695 -5.77861 0.8257 3.31633 -0.90906 0.06912 0.20094 2.29612 -2.0472 -0 -0 -1.00154 -0.45308 0 0 0 0 0 0.21626 0.03499 0.11276 0 2.29871 -0.12717 0.00177 1.2797 1.52182 0.5101 2.36764
GLY_1696 -2.0449 0.09211 1.8355 -4e-05 0 0 0.79681 -1.03297 -0.00466 -0.01826 -0.2619 -0.42936 0 0 0 0 0 0.06776 -0.05061 0 0 0 -1.1699 0 0.83697 -0.28447 0.36393 -1.304
GLY_1697 -3.44497 0.57849 3.82223 -6e-05 0 0 1.70909 -1.98589 -0.01642 -0.1538 -1.31422 -0.39317 0 0 0 0 0 0.04497 -0.1475 0 0 0 -1.47644 0 0.83697 -0.87756 0.14684 -2.67145
LEU_1698 -8.49627 0.87601 3.85349 -0.48482 0.17814 0.08734 3.08281 -3.00057 -0 -0 -2.95535 0.28387 0 0 0 0 0 0.00991 0.05035 0.01114 0.43193 0 -0.33358 0 0.18072 -0.663 0.58959 -6.29827
SER_1699 -6.33503 0.49523 7.15264 -0.03056 0 0.07012 3.51716 -3.4936 -0.00428 -0.04612 -3.95163 -0.4634 0 0 -1.59768 0 0 0.03255 -0.02224 0.01014 0.17077 0 -0.44708 0.695 -0.77834 -0.47837 0.66587 -4.83884
GLN_1700 -5.36371 0.43345 4.12773 -0.86608 0.21282 0.93127 1.80956 -2.17789 -0 -0 -0.64156 -0.85925 0 0 0 0 0 0.03932 0.07976 0.0834 0 2.82491 -0.24852 0 -0.18838 -0.47895 0.26485 -0.01727
LEU_1701 -7.87277 0.7881 2.98196 -0.62592 0.30294 0.21186 2.10815 -2.48386 -0 -0 -1.00721 -0.09535 0 0 0 0 0 0.00917 0.05283 0.11723 1.19286 0 -0.19426 0 0.18072 -0.16508 0.3244 -4.17423
ALA_1702 -6.95459 0.74483 3.46728 -0.02364 0 0 2.66577 -2.8695 -0.02943 -0.16483 -1.75656 -0.35202 0 0 -0.82566 0 0 0.02231 -0.01519 0 0 0 -0.26603 0 1.8394 -0.18576 0.46108 -4.24252
LEU_1703 -8.16548 0.44868 5.35912 -0.45818 0.20325 0.10893 2.84031 -3.0297 -0 -0 -2.02612 0.18778 0 0 0 0 0 0.01267 0.10686 0.02944 0.33494 0 -0.28499 0 0.18072 -0.36897 0.49739 -4.02336
TRP_1704 -13.0493 1.40809 8.51067 -0.7113 0.14659 0.3802 3.66874 -4.87536 -0 -0 -3.19011 -0.36443 0 0 0 0 0 0.00899 0.07467 0.00101 0 2.77449 0.0648 0 1.6906 -0.28184 0.44399 -3.29948
TYR_1705 -11.5167 1.29599 5.72178 -0.76931 0.05329 0.27626 3.57144 -3.87788 -0 -0 -3.31852 -0.33097 0 0 0 -0.45241 0 0.00223 0.06425 0.42337 0 2.27018 -0.32126 0.04869 1.2797 -0.14917 0.49552 -5.23357
ILE_1706 -8.74642 0.61623 3.84319 -0.48998 0.4633 0.09694 2.84291 -2.80426 -0.00393 -0.02843 -2.02659 -0.00125 0 0 0 0 0 0.02585 -0.01526 0.00593 0.57336 0 -0.3847 0 0.73287 -0.01693 0.73336 -4.58381
GLY_1707 -5.39001 0.38806 4.84626 -5e-05 0 0 2.55682 -2.65575 -0 -0 -2.9462 -0.42644 0 0 0 0 0 0.007 -0.10284 0 0 0 0.16485 0 0.83697 0.68509 0.51337 -1.52285
GLY_1708 -5.68393 0.40129 5.24675 -4e-05 0 0 2.42229 -2.95577 -0.00364 -0.04075 -2.62643 -0.40445 0 0 0 0 0 0.00431 0.00354 0 0 0 0.54191 0 0.83697 0.94172 0.21798 -1.09827
ILE_1709 -9.23535 0.76371 3.55726 -0.65261 0.45444 0.14602 2.85045 -3.09264 -0 -0 -1.40946 0.24816 0 0 0 0 0 0.01076 -0.03843 0.005 0.5574 0 -0.3918 0 0.73287 0.25024 0.50868 -4.73529
PHE_1710 -10.2575 1.08256 3.54255 -0.61842 0.6367 0.29783 2.3044 -3.19157 -0.01168 -0.07449 -1.70633 -0.14697 0 0 0 0 0 0.04203 0.00455 0.02295 0 3.24854 -0.07101 0 1.0402 -0.00392 0.838 -3.02158
LYS_1711 -5.08438 0.17005 5.19507 -0.44119 0.10414 0.25174 2.11256 -2.30396 -0.04059 -0.16149 -1.69458 -0.13597 0 0 0 0 0 0.00367 -0.03497 0.16126 1.81586 0 -0.03347 0 -1.5107 -0.02722 0.57195 -1.08221
HIS_1712 -9.22644 0.64783 7.14962 -0.4398 0.03358 0.54656 3.71273 -3.73576 -0.04774 -0.21992 -4.28424 -0.10178 0 0 0 -0.91903 0 0.03577 0.14236 0.01392 0 1.62744 -0.38251 0 -0.45461 -0.33839 0.44029 -5.80013
ALA_1713 -5.94108 1.19287 4.49503 -0.02264 0 0 3.22797 -2.96229 -0 -0 -1.93003 -0.35774 0 0 0 0 0 0.12332 -0.06609 0 0 0 -0.37269 0 1.8394 -0.56379 0.65116 -0.68659
LYS_1714 -4.62157 0.33559 3.44451 -0.31464 0.02861 0.1461 1.1661 -1.94639 -0.01168 -0.07449 -0.39954 -0.02999 0 0 0 0 0 0.06419 -0.06911 0.00588 1.69404 0 -0.08107 0 -1.5107 -0.52901 0.43123 -2.27194
ALA_1715 -5.87435 0.60899 3.07412 -0.02153 0 0 2.28155 -2.58685 -0.00544 -0.02202 -1.16158 -0.32266 0 0 0 0 0 0.03874 -0.01394 0 0 0 0.1837 0 1.8394 -0.13563 0.25283 -1.86468
ILE_1716 -9.39203 1.05983 3.4725 -0.50674 0.5773 0.10051 3.81056 -3.18495 -0.00086 -0.00684 -3.39719 -0.04444 0 0 0 0 0 0.0274 -0.01115 0.00909 0.77874 0 -0.24794 0 0.73287 0.08427 0.65621 -5.48287
ASN_1717 -9.09218 1.67114 7.1193 -0.18395 0.02216 0.2848 3.83291 -4.14328 -0.01109 -0.08687 -1.64694 -0.39569 0 0 0 0 0 0.0235 -0.0904 0.26752 0 1.79746 0.23375 0 -0.93687 0.06858 0.76089 -0.50526
ALA_1718 -5.83104 0.62591 2.47415 -0.02456 1e-05 0 1.86599 -2.42592 -0 -0 -2.07941 -0.3949 0 0 -0.69756 0 0 0.00957 -0.03517 0 0 0 -0.23926 0 1.8394 -0.27318 0.35925 -4.82671
PHE_1719 -10.5393 1.08438 2.11091 -0.62015 0.0332 0.32288 2.23824 -2.61749 -0.031 -0.19256 -0.88067 0.21663 0 0 0 0 0 0.00947 -0.04131 0.01622 0 2.42614 -0.0074 0 1.0402 -0.01758 0.21968 -5.22947
ALA_1720 -6.50114 0.79503 3.5189 -0.02293 0 0 2.66933 -2.67569 -0.00614 -0.05623 -0.93636 -0.34928 0 0 0 0 0 0.00668 -0.05274 0 0 0 -0.30404 0 1.8394 0.05021 0.31843 -1.70658
ASN_1721 -9.36508 1.53658 7.35292 -0.20259 0.0176 0.36486 4.08428 -4.07658 -0.00086 -0.00684 -3.50364 -0.35199 0 0 -1.34823 0 0 0.02426 0.45598 0.00386 0 3.95951 -0.62153 0 -0.93687 0.22973 0.8819 -1.50273
SER_1722 -5.31551 0.58511 5.50585 -0.03627 0.00904 0.06361 2.38561 -2.68618 -0.01749 -0.18611 -1.68886 -0.87824 0 0 -0.46026 0 0 0.16828 -0.06866 0.01584 0.39136 0 -0.17197 0.6001 -0.77834 0.32748 1.20092 -1.0347
GLY_1723 -4.73341 0.77365 3.55825 -0.0011 0 0 2.04615 -2.24555 -0.01119 -0.03986 -1.05216 -0.33108 0 0 0 0 0 0.06538 -0.00504 0 0 0 0.60776 0 0.83697 0.34892 0.78469 0.6024
THR_1724 -6.07968 0.40149 4.66686 -0.11976 0.0618 0.05468 2.86084 -2.50666 -0 -0 -2.25718 -0.77406 0 0 -0.74181 -0.71454 0 0.02595 0.10528 0.01835 0.31701 0 0.13601 2.31114 -1.0874 0.49709 0.52617 -2.29841
ASN_1725 -9.146 0.87264 7.72388 -0.37884 0.02011 0.72436 3.31808 -3.5814 -0.00106 -0.02498 -2.64555 -0.35397 0 0 -1.66322 -0.38979 0 0.0152 -0.07788 0.02005 0 4.07834 0.01881 0 -0.93687 -0.14299 0.55984 -1.99125
SER_1726 -7.21607 0.93376 7.40973 -0.02783 9e-05 0.02346 3.76868 -3.41522 -1e-05 -0.00042 -3.46086 -0.57504 0 0 0 -0.74108 0 0.0568 0.15459 0.00344 0.9617 0 0.10189 1.73406 -0.77834 -0.3479 0.79279 -0.62174
TYR_1727 -11.2383 0.9643 5.39883 -0.7278 0.17989 0.41768 2.65018 -3.75829 -0.01119 -0.03986 -1.94607 -0.17928 0 0 -0.6635 0 0 0.00738 0.10645 0.03657 0 2.30487 -0.04757 0.28091 1.2797 -0.46042 1.06005 -4.38547
LYS_1728 -8.09639 0.99209 9.02932 -0.61158 0.15139 0.58823 3.43751 -3.64453 -0.02017 -0.13748 -3.12791 0.16641 0 0 0 0 0 0.01354 -0.00827 0.23729 2.02869 0 -0.16584 0 -1.5107 -0.29281 0.87924 -0.09197
ARG_1729 -9.96036 0.76228 9.28002 -1.13278 0.25925 0.78697 4.00506 -4.27732 -0.00144 -0.00535 -2.9402 0.08385 0 0 -0.38396 -0.70275 0 0.05141 -0.04909 0.08129 2.77618 0 -0.11312 0 -1.2888 -0.07765 0.62912 -2.21738
LEU_1730 -7.60079 0.93058 1.60566 -0.55369 0.26537 0.16398 1.23288 -1.9678 -0 -0 -0.35923 0.13731 0 0 0 0 0 0.05219 -0.00579 0.12345 0.40626 0 0.05341 0 0.18072 0.35845 0.79878 -4.17826
VAL_1731 -5.13832 0.78853 3.03175 -0.2613 0.1353 0.05313 2.01378 -2.10686 -0.03115 -0.21048 -1.98511 -0.4022 0 0 0 0 0 0.06329 -0.07288 0.00012 0.30176 0 -0.75278 0 1.9342 0.43223 1.37478 -0.83222
PRO_1732 -3.8008 0.69214 0.43477 -0.19175 0.00143 0.13629 0.41508 -0.6064 -0 -0 -0.09968 0.02736 0 0 0 0 0 0.28394 -0.04743 0.00753 0.96393 0 -0.96623 0 -2.4119 -0.30651 1.10658 -4.36165
GLY_1733 -2.4038 0.10496 2.31229 -8e-05 0 0 1.56535 -1.28335 -0.01462 -0.16483 -0.64465 -0.38139 0 0 0 0 0 0.0712 -0.15348 0 0 0 -1.5299 0 0.83697 -0.55554 0.28891 -1.95193
PHE_1734 -7.12171 0.79642 4.20083 -0.66317 0.09028 0.37518 1.73874 -2.64123 -0.00474 -0.05242 -1.18171 0.04438 0 0 0 0 0 0.02298 -0.03885 0.01466 0 1.99533 -0.25642 0 1.0402 -0.25687 0.36642 -1.5317
GLU_1735 -4.61709 0.33932 5.46747 -0.41639 0.106 0.91651 2.36111 -2.30286 -0.01498 -0.1616 -2.54193 -0.97868 0 0 -0.64353 -0.44332 0 0.0581 -0.02427 0.03948 0 3.12289 0.43959 0 -2.7348 0.23939 0.40797 -1.38164
ALA_1736 -4.29089 0.75322 2.79366 -0.02376 0 0 1.59766 -1.98984 -0.05125 -0.31599 -0.90307 -0.25847 0 0 -0.58848 0 0 0.02531 0.04882 0 0 0 0.09905 0 1.8394 0.43122 0.78266 -0.05075
PRO_1737 -6.07686 1.28239 2.85293 -0.20801 0.02747 0.15494 0.5632 -1.42735 -0 -0 -0.53645 -0.06373 0 0 0 0 0 0.12882 -0.00349 0.00409 0.47827 0 -0.79935 0 -2.4119 -0.12991 1.1648 -5.00013
VAL_1738 -5.72112 0.63863 1.81509 -0.29464 0.20168 0.07079 1.47993 -1.72429 -0.0127 -0.05691 -1.02898 -0.62894 0 0 0 0 0 0.06747 -0.01045 0.00106 0.22342 0 -0.35479 0 1.9342 0.331 0.66927 -2.40028
MET_1739 -8.40178 1.12563 3.00967 -0.26331 0.07208 0.11341 1.86767 -1.90388 -0.02817 -0.19859 -1.47194 -0.26931 0 0 0 0 0 0.07082 -0.02013 0.35672 2.02224 0 -0.01636 0 0.60916 0.39137 0.43606 -2.49865
LEU_1740 -7.09342 0.45314 1.52271 -0.51815 0.3427 0.14043 1.04471 -1.71872 -0 -0 -1.14755 0.07696 0 0 0 0 0 0.027 -0.01251 0.03781 0.67755 0 -0.01364 0 0.18072 0.00679 0.65869 -5.3348
ALA_1741 -4.68323 0.40911 2.58131 -0.0211 0 0 2.42004 -2.07627 -0.00419 -0.0179 -2.41465 -0.37327 0 0 0 0 0 0.09449 0.00418 0 0 0 -0.1793 0 1.8394 0.28941 0.51004 -1.62194
TYR_1742 -9.18265 1.09965 2.12742 -1.12041 0.11627 0.66916 2.07703 -2.16082 -0.01598 -0.1554 -3.26517 -0.27709 0 0 -0.50047 0 0 0.06546 0.0056 0.05904 0 2.66264 -0.39193 0.02373 1.2797 -0.02913 0.32768 -6.58567
SER_1743 -5.58989 0.43698 5.50332 -0.02802 0 0.05061 2.65309 -2.6233 -0.02275 -0.15338 -1.988 -1.14239 0 0 0 0 0 0.1473 0.01318 0.01712 0.51847 0 -0.41041 0.71748 -0.77834 0.21139 0.57333 -1.89423
ALA_1744 -3.71627 0.69964 2.58099 -0.02445 0 0 1.64049 -1.57901 -0 -0 0.12324 -0.2427 0 0 0 0 0 0.22939 -0.03919 0 0 0 -0.01732 0 1.8394 -0.06845 0.4893 1.91508
ARG_1745 -7.36687 0.32478 7.41325 -0.65955 0.09996 0.48287 2.85814 -3.25117 -0.01786 -0.1501 -1.89994 -0.04154 0 0 0 0 0 0.12065 0.08558 0.21269 2.21251 0 0.02537 0 -1.2888 -0.12971 0.48378 -0.48597
ASN_1746 -8.60917 0.84334 7.87644 -0.32129 0.13372 0.59548 3.79966 -4.0225 -0.04172 -0.27333 -2.30671 -0.85223 0 0 -0.50865 -0.73789 0 0.02225 -0.05667 0.03142 0 2.11693 -0.41269 0 -0.93687 0.25951 0.64194 -2.75903
ARG_1747 -7.91088 0.40377 9.27707 -0.79473 0.14155 0.48471 3.27202 -3.76225 -0 -0 -2.98097 0.1932 0 0 -0.45838 -0.44332 0 0.07291 -0.06542 0.04562 2.99462 0 -0.13908 0 -1.2888 -0.31844 0.53675 -0.74004
SER_1748 -5.39733 0.33823 4.5864 -0.04008 0.00292 0.05361 2.36447 -2.30723 -0.0517 -0.43011 -1.98578 -0.15494 0 0 -0.90791 -0.73789 0 0.04924 -0.04216 0.00118 0.36919 0 -0.26617 1.95711 -0.77834 -0.59741 0.45856 -3.51615
ALA_1749 -5.41393 0.37526 3.10613 -0.02262 0 0 1.65882 -2.4373 -0.01708 -0.09017 -0.57911 -0.18887 0 0 0 0 0 0.03394 -0.00234 0 0 0 -0.03145 0 1.8394 -0.49369 0.35472 -1.90829
SER_1750 -5.67804 0.54007 5.01694 -0.02677 0 0.06353 3.07639 -2.35438 -0.00991 -0.0725 -2.31202 -0.56198 0 0 0 0 0 0.03184 0.10322 0.00612 0.79068 0 0.32589 0.60995 -0.77834 -0.05156 0.29389 -0.98699
CYS_1751 -6.99425 0.88217 3.44146 -0.05246 0 0.01635 2.11137 -2.04595 -0.00515 -0.05335 -1.91265 -0.85282 0 0 0 0 0 0.03619 -0.05874 0.16889 0.47886 0 0.17974 0 3.6196 0.34889 0.38344 -0.30841
ARG_1752 -9.56798 0.62019 10.2504 -0.76482 0.11354 0.46074 4.32174 -4.09646 -0.03477 -0.22782 -5.87125 0.4547 0 0 0 -1.39386 0 0.01558 0.19362 0.2709 2.78506 0 -0.00446 0 -1.2888 0.20041 0.6474 -2.91593
ILE_1753 -7.05122 1.09008 2.37846 -0.48739 0.33197 0.11399 1.98319 -2.13424 -0.02045 -0.12148 -2.05983 -0.08742 0 0 0 0 0 0.04111 -0.01552 0.10683 0.29666 0 -0.57555 0 0.73287 -0.19792 1.64601 -4.02986
PRO_1754 -5.99864 1.41912 3.52369 -0.13969 1e-05 0.10159 1.18656 -1.60571 -0 -0 -0.33817 0.19308 0 0 0 0 0 0.39841 0.04472 0.01844 0.31947 0 -1.09863 0 -2.4119 -0.4943 1.55893 -3.32302
TRP_1755 -7.14806 1.75477 3.46652 -1.28729 0.07756 0.72796 1.69117 -2.00752 -0.00212 -0.0358 -1.5926 -0.22794 0 0 -0.14764 0 0 1.15088 -0.209 0.01293 0 3.5011 -0.13398 0 1.6906 -0.31513 0.78486 1.75128
VAL_1756 -6.09356 2.82401 2.47346 -0.21151 0.08839 0.03134 1.35758 -1.97404 -0 -0 0.38066 -0.22707 0 0 0 0 0 3.622 16.8744 0.3276 0.91771 0 1.65913 0 1.9342 5.56088 10.689 40.2342
SER_1757 -3.3076 1.44619 2.70009 -0.02467 0.00091 0.03392 1.08186 -1.36551 -0.02358 -0.15544 -0.47174 -0.70224 0 0 0 0 0 1.63503 0.15015 0.06035 1.09614 0 0.85183 1.72726 -0.77834 6.87062 12.8884 23.7136
ASN_1758 -4.17089 0.99404 4.48787 -0.34245 0.06597 0.5999 2.57433 -2.05186 -2e-05 -4e-05 -2.85049 -0.3267 0 0 -0.92924 0 0 1.37013 -0.01332 0.07287 0 1.64614 -0.27641 0 -0.93687 2.43683 4.04722 6.397
PRO_1759 -3.87812 0.69529 2.65239 -0.07868 0 0.04769 1.21881 -1.15258 -0 -0 -0.14769 0.6072 0 0 0 0 0 0.63018 -0.17507 0.00258 0.39227 0 -0.65476 0 -2.4119 1.03363 1.71859 0.49982
LYS_1760 -2.94889 0.37372 2.96057 -0.31893 0.03755 0.16564 1.45386 -1.38528 -0 -0 -0.70616 -0.13753 0 0 -1.38741 0 0 0.10757 -0.04024 0.00519 1.88689 0 -0.14624 0 -1.5107 -0.29102 0.5294 -1.35201
ALA_1761 -3.75223 0.3878 3.65506 -0.02913 0.01573 0 2.31773 -1.9182 -0.02146 -0.11964 -1.74661 -0.47567 0 0 -0.72394 0 0 0.21836 0.08972 0 0 0 0.45789 0 1.8394 0.0185 0.32257 0.53587
ARG_1762 -8.18026 0.52838 6.84795 -0.61365 0.21211 0.308 2.26952 -3.15653 -2e-05 -4e-05 -1.49623 0.54761 0 0 -0.92645 0 0 0.07699 0.08294 0.15133 2.89396 0 -0.0229 0 -1.2888 0.0196 0.37727 -1.36922
ARG_1763 -7.56007 0.38807 5.18538 -0.83508 0.18534 0.63928 2.31795 -2.46398 -0.01704 -0.0914 -1.30586 -0.12881 0 0 -0.72394 -0.62832 0 0.05977 0.01256 0.25857 2.36855 0 -0.06065 0 -1.2888 -0.13687 0.58419 -3.24114
ILE_1764 -7.01345 0.85569 2.59211 -0.62842 0.48943 0.12326 2.41524 -2.06349 -0 -0 -2.51091 0.35456 0 0 0 0 0 0.02052 -0.01101 0.05386 0.9494 0 -0.76323 0 0.73287 -0.15533 0.54528 -4.01362
GLU_1765 -8.98587 0.66855 10.559 -0.40016 0.16469 0.58149 4.43528 -4.23645 -0.00589 -0.02162 -6.21117 -0.24866 0 0 0 -1.58223 0 0.00444 0.12966 0.15389 0 3.91141 0.29056 0 -2.7348 -0.04231 0.46037 -3.10981
MET_1766 -8.82995 1.01724 4.44302 -0.23488 0.01836 0.10499 3.0853 -2.35161 -0 -0 -2.47285 -0.13539 0 0 0 0 0 0.03741 0.09269 0.09745 2.05379 0 0.2486 0 0.60916 0.22109 0.79039 -1.20519
ARG_1767 -10.2599 0.42937 10.194 -0.85311 0.17888 0.55034 4.1014 -4.09233 -0.02232 -0.15787 -4.43343 -0.01085 0 0 -1.1019 -0.56722 0 0.028 0.0829 0.19732 2.68109 0 -0.05532 0 -1.2888 -0.22244 0.98418 -3.63798
PHE_1768 -9.62365 3.52325 2.88815 -1.08506 0.11313 0.42161 2.1789 -2.36868 -0 -0 -1.09481 0.12455 0 0 -1.06868 0 0 0.05602 -0.02205 0.37674 0 2.20756 -0.15718 0 1.0402 5.48606 2.31219 5.30824
PRO_1769 -7.81262 0.96261 4.00961 -0.13431 0.00012 0.09409 1.87458 -1.96785 -0 -0 -2.28861 0.26098 0 0 0 0 0 0.00818 0.0435 0.02957 0.25488 0 -1.13642 0 -2.4119 5.39595 2.16818 -0.64945
ASP_1770 -8.6052 1.98608 10.5947 -0.26069 0.0733 1.00264 4.98879 -4.38815 -0.01063 -0.05635 -6.39288 -0.3644 0 0 -0.80383 -1.44383 0 0.0679 0.21656 0.03657 0 3.29762 0.94084 0 -2.3716 1.36288 1.54132 1.41164
PRO_1771 -7.4975 2.09552 4.74818 -0.08433 0.00016 0.05054 2.39363 -1.90959 -0 -0 -1.39723 0.60027 0 0 -0.45011 0 0 0.04306 -0.21749 0.03058 0.4001 0 -0.71638 0 -2.4119 1.84815 1.84207 -0.63224
ILE_1772 -7.37665 1.59056 3.77623 -0.58911 0.51197 0.17796 2.09284 -2.432 -0 -0 -1.24005 0.10764 0 0 -0.80383 0 0 0.06819 -0.09976 0.32295 1.45645 0 0.40339 0 0.73287 0.05721 1.21822 -0.02492
GLN_1773 -8.22302 1.15591 7.1943 -0.51633 0.32788 0.45661 2.82093 -3.37618 -0.01435 -0.09592 -1.99939 -0.59444 0 0 0 -0.32083 0 0.03755 0.49878 0.02101 0 3.91767 0.12778 0 -0.18838 -0.18101 1.21614 2.2647
SER_1774 -4.72231 0.3823 4.84019 -0.03257 0.0042 0.0568 1.94792 -2.20603 -0.04063 -0.31944 -1.25884 -0.7897 0 0 0 0 0 0.03944 -0.05866 0.00023 0.42262 0 0.42608 0.66288 -0.77834 0.04913 0.95536 -0.41937
GLY_1775 -4.04889 0.34851 3.15359 -4e-05 0 0 1.66422 -1.90624 -0.00679 -0.03494 -0.67934 -0.41659 0 0 0 0 0 0.02559 -0.12662 0 0 0 0.42408 0 0.83697 0.32616 0.46806 0.02773
TYR_1776 -11.041 1.93137 4.38318 -0.63335 0.05318 0.2908 2.50115 -3.4153 -0 -0 -2.01714 -0.25046 0 0 0 0 0 0.01208 -0.00237 0.01692 0 2.61845 0.11613 0.10472 1.2797 0.05386 0.43388 -3.56421
LEU_1777 -8.96485 0.76736 3.1006 -0.50076 0.22255 0.11815 2.46383 -2.52639 -0 -0 -1.68034 0.21316 0 0 0 0 0 0.01218 0.07492 0.12881 0.38978 0 -0.24565 0 0.18072 -0.1451 0.53876 -5.85228
THR_1778 -7.90261 0.83305 6.3167 -0.20899 0.26304 0.07956 3.2971 -3.45781 -0.00753 -0.06596 -2.99047 -0.38611 0 0 0 -0.32083 0 0.02991 -0.01525 0.0316 0.07649 0 -0.01847 2.45417 -1.0874 0.12583 0.56416 -2.38982
PHE_1779 -10.6599 1.405 3.17678 -0.51843 0.11055 0.24 2.67153 -2.89746 -0.00844 -0.06152 -2.11735 -0.16728 0 0 0 0 0 0.04707 0.28094 0.11314 0 2.9972 0.12384 0 1.0402 0.0145 0.89725 -3.31239
THR_1780 -8.04568 1.02165 5.62764 -0.21401 0.26084 0.07756 3.30283 -3.28248 -0.01468 -0.13091 -3.14008 -0.08832 0 0 0 0 0 0.02807 -0.01229 0.1601 0.0527 0 -0.012 2.29079 -1.0874 -0.00761 0.8606 -2.35268
ALA_1781 -6.45783 0.33177 3.22073 -0.02217 0 0 2.8771 -2.72825 -0 -0 -2.34267 -0.36608 0 0 0 0 0 0.03526 -0.02664 0 0 0 -0.32665 0 1.8394 -0.16601 0.40505 -3.72698
LEU_1782 -9.27364 0.95954 3.59547 -0.49283 0.23048 0.10491 3.08011 -3.02431 -0 -0 -2.60113 0.24895 0 0 0 0 0 0.03348 -0.02477 0.00936 0.63976 0 -0.21986 0 0.18072 -0.3188 0.43208 -6.44049
MET_1783 -9.68133 1.37293 4.66241 -0.5238 0.17477 0.09358 2.98987 -3.05572 -0.0014 -0.01015 -2.63341 -0.21257 0 0 0 0 0 0.01867 -0.04161 0.23128 2.4197 0 0.06615 0 0.60916 -0.01836 0.65996 -2.87987
MET_1784 -10.3307 0.98949 4.98416 -0.53325 0.08601 0.13673 3.07807 -3.1566 -0 -0 -2.96353 0.02398 0 0 0 0 0 0.00644 0.05397 0.0464 1.10609 0 0.02326 0 0.60916 0.00687 0.54494 -5.28849
ALA_1785 -6.94196 0.87495 3.69371 -0.02238 0 0 2.53185 -2.99416 -0 -0 -2.55805 -0.3516 0 0 0 0 0 0.01912 -0.03712 0 0 0 -0.11864 0 1.8394 -0.12665 0.3445 -3.84702
GLY_1786 -6.05917 0.49888 4.98146 -5e-05 0 0 2.84764 -3.01912 -0.00364 -0.04075 -2.77734 -0.41729 0 0 0 0 0 0.01179 0.01022 0 0 0 0.50358 0 0.83697 0.27604 0.20169 -2.1491
LEU_1787 -9.34406 1.31696 3.61098 -0.54232 0.35502 0.12169 2.91723 -2.94058 -0 -0 -2.72329 0.11241 0 0 0 0 0 0.01517 0.18234 0.33274 3.31781 0 -0.29191 0 0.18072 0.21442 0.47711 -2.68755
ASP_1788 -5.61093 0.17019 7.5782 -0.19824 0.00245 0.65164 3.95886 -3.33889 -0 -0 -5.3811 -0.09436 0 0 0 -0.91903 0 0.00741 0.15729 0.05279 0 3.35227 0.13068 0 -2.3716 -0.36419 0.67464 -1.54193
GLY_1789 -5.81202 0.56453 5.83632 -5e-05 0 0 2.73818 -3.08553 -0 -0 -2.69208 -0.42515 0 0 0 0 0 0.00291 -0.07597 0 0 0 0.29598 0 0.83697 0.3257 0.36891 -1.12129
ILE_1790 -9.34565 0.67866 3.68941 -0.49597 0.34907 0.09615 2.24627 -2.77673 -0 -0 -1.26935 0.13527 0 0 0 0 0 0.01579 -0.03819 0.02312 0.46392 0 -0.46448 0 0.73287 0.58762 0.29512 -5.07711
LYS_1791 -4.55396 0.36044 5.00515 -0.4975 0.18669 0.29661 2.36434 -2.25125 -0 -0 -2.41221 0.12106 0 0 -0.75362 0 0 0.02984 -0.03907 0.10674 2.32466 0 -0.05282 0 -1.5107 -0.2039 0.57929 -0.90021
ASN_1792 -4.01954 0.21483 4.46009 -0.2177 0.02903 0.3364 1.54177 -2.1365 -0 -0 -1.92738 -0.50652 0 0 0 0 0 0.10621 -0.06611 0.00069 0 2.30064 -0.50168 0 -0.93687 -0.68635 0.45789 -1.5511
GLN_1793 -5.20759 0.39032 3.64653 -0.30114 0.06182 0.2788 1.43907 -2.04653 -0 -0 -1.46648 -0.72363 0 0 0 0 0 0.05962 0.02884 0.12901 0 2.73671 -0.27169 0 -0.18838 -0.45098 0.23917 -1.64652
ILE_1794 -7.15466 0.55532 4.54954 -0.62148 0.39462 0.12151 1.92808 -2.54291 -0 -0 -1.38142 0.48463 0 0 0 0 0 0.01978 -0.08584 0.02426 0.95545 0 -0.45522 0 0.73287 -0.30305 0.45901 -2.3195
ASP_1795 -2.52294 0.43856 2.81723 -0.19206 0.04088 0.60269 1.45249 -1.31609 -0 -0 -1.09972 -1.31542 0 0 -0.7098 0 0 0.08055 -0.06959 0.03565 0 2.18574 -0.65 0 -2.3716 -0.55908 1.1573 -1.99522
PRO_1796 -5.53201 0.6719 2.99091 -0.10425 0.00334 0.06572 1.21617 -1.24649 -0.01636 -0.13876 0.06392 0.67807 0 0 0 0 0 9.82981 -0.06805 0.03183 0.46921 0 -0.35472 0 -2.4119 -0.3799 1.46038 7.22881
GLY_1797 -2.23325 0.26575 2.76736 -0.00032 0 0 1.67687 -1.25425 -0 -0 -2.7125 -0.18468 0 0 -1.21026 0 0 0.90147 -0.05772 0 0 0 -1.51306 0 0.83697 -0.05602 0.68261 -2.09103
ALA_1798 -1.64393 0.32306 1.37128 -0.02402 0 0 0.26084 -0.79358 -0.03234 -0.29416 0.06409 -0.18076 0 0 0 0 0 0.0819 0.14989 0 0 0 -0.10982 0 1.8394 -0.35375 0.63755 1.29565
PRO_1799 -4.16661 0.54255 1.31722 -0.20333 0.00634 0.14957 0.79584 -0.76619 -0 -0 -0.35084 -0.00322 0 0 0 0 0 0.04135 0.01018 0.00181 0.49187 0 -0.97181 0 -2.4119 -0.61603 0.80606 -5.32712
SER_1800 -3.4303 0.23561 3.74226 -0.0396 0.00356 0.07794 2.11162 -1.71822 -0.01941 -0.11853 -1.72725 -0.48057 0 0 0 0 0 0.17913 -0.00545 0.00021 0.27648 0 0.20279 0.61056 -0.77834 0.80304 0.3901 0.31561
ASP_1801 -2.52365 0.13157 2.58117 -0.3027 0.09486 1.02276 0.75549 -1.14433 -0 -0 -0.46221 -2.7693 0 0 -0.68608 0 0 0.45209 0.01644 0.13219 0 3.8251 -0.55731 0 -2.3716 1.11657 0.41808 -0.27085
LYS_1802 -5.16086 0.47087 5.81178 -0.54478 0.20859 0.32589 2.31927 -2.52808 -0.01976 -0.12049 -2.83435 -0.06144 0 0 0 -0.79978 0 0.11071 -0.01715 0.1672 3.08618 0 0.2709 0 -1.5107 0.24006 0.57971 -0.00624
ASP_1803 -4.68059 0.29582 6.23116 -0.23339 0.10662 0.74867 2.26675 -2.55788 -0.03515 -0.28042 -2.61209 -1.30897 0 0 -0.68729 0 0 0.07034 0.0953 0.0001 0 2.04594 -0.82716 0 -2.3716 0.00352 0.5163 -3.21404
LEU_1804 -7.77703 0.56855 3.02491 -0.51496 0.21831 0.14636 2.14507 -2.20384 -0.00102 -0.01927 -0.48175 0.14879 0 0 -0.39926 0 0 0.08039 -0.04375 0.03713 0.13083 0 -0.08576 0 0.18072 -0.35799 0.3588 -4.84476
TYR_1805 -7.59192 0.63405 5.37524 -0.57451 0.28584 0.28578 3.44125 -3.0221 -0.00257 -0.04114 -2.91406 -0.29262 0 0 -1.27577 0 0 0.19737 -0.0502 0.01831 0 3.02777 -0.01656 0.01034 1.2797 -0.25064 0.48911 -0.98733
ASP_1806 -2.13487 0.10529 3.00252 -0.11915 0.03564 0.37248 0.93867 -1.25294 -4e-05 -0.00015 -0.75278 -0.2189 0 0 0 0 0 0.16547 -0.0001 0.01458 0 2.4645 -0.35096 0 -2.3716 -0.31991 0.4399 0.01764
LEU_1807 -7.01134 1.11332 2.69969 -0.5482 0.23911 0.12679 1.04979 -1.76652 -0.00043 -0.00209 -0.15047 0.35218 0 0 0 0 0 0.04664 -0.0175 0.12864 0.41272 0 -0.14839 0 0.18072 -0.35751 1.13193 -2.52093
PRO_1808 -4.38168 0.84031 4.28349 -0.13636 0.00282 0.09945 2.57242 -1.73739 -0.00022 -0.00248 -2.5818 0.17259 0 0 0 0 0 0.02445 0.05779 0.01242 0.20492 0 -1.01478 0 -2.4119 -0.30317 1.79788 -2.50125
PRO_1809 -3.82487 0.47116 3.62706 -0.06559 0 0.04132 1.92101 -1.53215 -0 -0 -1.16908 0.6233 0 0 0 0 0 0.03864 -0.11126 0.04661 0.13552 0 -0.66502 0 -2.4119 0.15181 0.94413 -1.77929
GLU_1810 -3.95992 0.30668 4.22238 -0.44916 0.16837 1.38152 1.41796 -1.72868 -0.01692 -0.12207 -0.62525 -3.02851 0 0 0 0 0 0.0335 -0.0008 0.00985 0 3.73686 -0.31391 0 -2.7348 0.07826 0.32083 -1.30381
GLU_1811 -5.63011 0.43763 5.92346 -0.20168 0.02601 0.28143 2.98405 -2.6914 -0.01692 -0.12207 -4.16914 -0.53211 0 0 0 -0.79978 0 0.02832 -0.0065 0.08137 0 3.33491 -0.1428 0 -2.7348 -0.19275 0.26283 -3.88007
GLU_1812 -5.98386 0.70119 5.79244 -0.35313 0.09358 0.41925 2.83605 -2.68846 -0.02283 -0.12323 -1.71858 -0.63822 0 0 0 -0.99145 0 0.01227 -0.03775 0.01312 0 3.4713 -0.25891 0 -2.7348 -0.21651 0.25334 -2.1752
LYS_1813 -4.24905 0.27991 3.9708 -0.44637 0.07752 0.25279 1.49922 -1.73304 -0.00022 -0.00248 -0.97736 0.06396 0 0 0 0 0 0.00931 -0.0651 0.05472 1.38768 0 -0.02609 0 -1.5107 -0.53658 0.29132 -1.65974
LEU_1814 -3.97146 0.41805 2.9543 -0.51189 0.24034 0.146 1.27198 -1.39441 -0 -0 -1.28587 0.09927 0 0 0 0 0 0.00942 -0.05088 0.07769 0.15367 0 -0.1817 0 0.18072 -0.49856 0.34278 -2.00055
ILE_1815 -5.58972 0.84292 2.64863 -0.47372 0.37019 0.105 1.69848 -1.73961 -0.0238 -0.13899 -0.76954 -0.02834 0 0 0 0 0 0.02349 0.07143 0.07072 0.32989 0 -0.75263 0 0.73287 -0.37894 1.04099 -1.9607
PRO_1816 -3.35826 0.54394 2.3624 -0.12543 0.00099 0.09199 1.21969 -1.11839 -0 -0 -2.24842 0.22591 0 0 0 0 0 0.0096 -0.07009 0.0131 0.1465 0 -1.04721 0 -2.4119 -0.5024 0.98991 -5.27805
GLN_1817 -5.42657 0.37352 3.72637 -0.25119 0.04889 0.17609 1.66093 -1.87408 -0.04625 -0.26207 -1.60988 -0.69223 0 0 0 -0.99145 0 0.01094 0.01353 0.29057 0 3.01867 0.04192 0 -0.18838 -0.44098 0.36685 -2.0548
VAL_1818 -5.48039 1.00082 1.27927 -0.33644 0.36173 0.07154 1.41168 -1.60232 -0.00201 -0.04901 -0.9752 0.11091 0 0 0 0 0 0.1495 -0.02552 0.06508 0.74498 0 0.79894 0 1.9342 -0.00046 0.65141 0.10871
CYS_1819 -5.95121 0.33581 2.43886 -0.04505 3e-05 0.01625 1.25903 -1.38712 -0.00283 -0.02914 -0.21514 -0.15224 0 0 0 0 0 0.06366 -0.0629 0.00017 0.39814 0 0.24231 0 3.6196 -0.25478 0.51916 0.7926
SER_1820 -2.60193 0.12748 2.71068 -0.03261 0.00289 0.05764 1.0612 -1.27267 -0 -0 -1.11726 -1.00082 0 0 -0.63779 0 0 0.00717 -0.04503 0.00077 0.46179 0 -0.21252 0.62439 -0.77834 -0.58971 0.18081 -3.05386
SER_1821 -5.41578 0.34583 5.36913 -0.02802 0 0.04895 2.92366 -2.63564 -0.03356 -0.27926 -1.55074 -1.13527 0 0 -0.42003 0 0 0.00885 -0.01483 0.02316 0.93628 0 -0.42291 0.67003 -0.77834 -0.30333 0.24609 -2.44574
LEU_1822 -9.33883 0.82746 3.12333 -0.68689 0.21765 0.27931 2.16545 -2.92544 -0 -0 -1.14058 0.05816 0 0 0 0 0 0.01241 0.01695 0.00635 1.03247 0 -0.23445 0 0.18072 -0.13544 0.37907 -6.16231
ASP_1823 -4.95075 0.42766 6.08852 -0.11196 4e-05 0.3338 2.32191 -2.78048 -0 -0 -3.13615 -1.13164 0 0 -0.42003 -0.39972 0 0.01092 -0.04497 0.01916 0 4.82358 0.12285 0 -2.3716 -0.09712 0.47783 -0.81814
GLN_1824 -6.22911 0.35691 6.30755 -0.26509 0.05579 0.19953 3.47822 -3.01667 -0.00195 -0.04708 -2.9369 -0.52769 0 0 -0.63779 0 0 0.0405 0.02201 0.02566 0 2.70326 -0.03434 0 -0.18838 -0.02514 0.39216 -0.32855
ALA_1825 -6.84557 0.33715 3.84489 -0.0216 0 0 3.11714 -3.01909 -0 -0 -1.8845 -0.37479 0 0 0 0 0 0.03448 -0.01672 0 0 0 -0.26082 0 1.8394 -0.28571 0.21871 -3.31703
LEU_1826 -9.54243 1.04523 3.75215 -0.49534 0.28778 0.11911 2.84505 -2.97799 -0 -0 -2.68342 0.22487 0 0 0 0 0 0.00673 0.23849 0.02724 0.38234 0 -0.27378 0 0.18072 -0.35807 0.40247 -6.81886
GLU_1827 -4.88424 0.22086 6.61208 -0.33602 0.07633 0.38886 2.87956 -2.84502 -0 -0 -3.12714 -0.59609 0 0 0 0 0 0.00616 0.0023 0.0053 0 3.29142 -0.14272 0 -2.7348 -0.31735 0.44929 -1.05121
ALA_1828 -5.68045 0.29417 4.25906 -0.0215 0 0 2.77469 -2.84878 -0 -0 -2.68541 -0.35197 0 0 0 0 0 0.01721 0.05425 0 0 0 -0.24092 0 1.8394 -0.39406 0.25681 -2.7275
LEU_1829 -9.0937 1.05235 2.78262 -0.7017 0.28887 0.29204 2.35618 -2.81318 -0.00539 -0.04933 -1.19083 0.08269 0 0 0 0 0 0.01978 -0.03246 0.05513 0.92755 0 -0.24918 0 0.18072 -0.29824 0.32229 -6.07379
ASP_1830 -4.9144 0.22906 5.83788 -0.20584 0.00065 0.67266 2.56728 -2.72898 -0.01849 -0.16219 -2.89408 -0.12795 0 0 -1.26049 0 0 0.02451 -0.04233 0.07948 0 3.24384 0.19267 0 -2.3716 -0.18437 0.39756 -1.66513
LYS_1831 -3.86713 0.181 5.49494 -0.3154 0.03335 0.15054 1.90863 -2.20381 -0.00048 -0.00691 -2.38122 -0.00135 0 0 0 0 0 0.01895 -0.00348 0.01358 1.97931 0 -0.1229 0 -1.5107 -0.10651 0.52605 -0.21354
ASP_1832 -3.55878 0.34037 4.27287 -0.12134 0.05118 0.38084 2.23853 -2.02031 -0.00162 -0.01702 -2.25143 -0.30113 0 0 0 0 0 0.48626 0.01018 0.03808 0 2.61264 -0.47478 0 -2.3716 -0.18835 0.61566 -0.25974
ARG_1833 -7.91417 0.38445 8.78051 -0.75448 0.11567 0.53042 5.02294 -3.92341 -0.00575 -0.05406 -7.17829 0.67153 0 0 -1.26049 -0.46764 0 0.12575 -0.00352 0.09345 1.99761 0 -0.04651 0 -1.2888 -0.24916 0.82161 -4.60234
GLU_1834 -3.07186 0.3773 3.26074 -0.22418 0.03132 0.32116 1.61144 -1.58996 -0.00048 -0.00691 -0.64772 -0.58806 0 0 0 0 0 0.06357 -0.09417 0.00023 0 3.14125 -0.3108 0 -2.7348 -0.37842 0.71382 -0.12652
PHE_1835 -9.98616 1.37976 2.88666 -0.88069 0.05928 0.3026 1.68013 -2.68463 -0.00351 -0.04623 -0.59896 -0.41649 0 0 0 0 0 0.05292 -0.06502 0.13227 0 2.78376 0.03517 0 1.0402 -0.40893 0.45655 -4.28133
LEU_1836 -9.69505 1.48433 2.76167 -0.51371 0.2512 0.12284 2.48819 -2.56805 -0.00162 -0.01702 -1.52214 0.173 0 0 0 0 0 0.01981 0.07482 0.23906 0.30208 0 -0.28673 0 0.18072 -0.10207 0.66219 -5.94647
LYS_1837 -5.07108 0.28902 6.73072 -0.44842 0.07641 0.27901 3.45197 -2.95979 -0 -0 -4.74213 -0.25748 0 0 0 -0.70937 0 0.0037 -0.06597 0.21578 2.53942 0 -0.05662 0 -1.5107 -0.27423 0.59717 -1.9126
ALA_1838 -4.00031 0.46076 3.07205 -0.02564 0.00025 0 2.12958 -2.10272 -0.00387 -0.05095 -0.86294 -0.25304 0 0 0 0 0 0.12675 -0.09255 0 0 0 0.03775 0 1.8394 -0.41301 0.34641 0.20792
GLY_1839 -1.74896 0.27571 1.25733 -5e-05 0 0 0.50047 -0.81579 -0 -0 0.37041 -0.41431 0 0 0 0 0 0.03464 -0.16212 0 0 0 -1.42638 0 0.83697 -0.60742 0.18192 -1.71759
GLY_1840 -2.22024 0.22808 2.82959 -5e-05 0 0 1.46323 -1.41589 -0 -0 -1.32749 -0.41451 0 0 0 0 0 0.00608 -0.1416 0 0 0 -1.3223 0 0.83697 -0.95557 0.18111 -2.25259
VAL_1841 -7.98225 0.56464 2.73066 -0.28346 0.16731 0.05499 2.46597 -2.43267 -5e-05 -0.00015 -1.49335 0.13937 0 0 -1.15848 0 0 0.00378 0.3999 0.00828 0.00271 0 -0.34955 0 1.9342 -0.12418 0.38153 -4.97083
MET_1842 -9.50945 0.83214 1.69436 -0.19301 0.01173 0.08599 1.3967 -1.81097 -0 -1e-05 -1.04573 -0.49916 0 0 0 0 0 0.03164 -0.07876 0.16555 2.29425 0 0.12106 0 0.60916 1.0478 0.60995 -4.23673
SER_1843 -3.85238 0.22098 4.88752 -0.03031 0 0.06948 2.11568 -2.21574 -5e-05 -0.00015 -2.22098 -0.34426 0 0 -0.75716 0 0 0.01062 -0.02556 0.00079 0.17217 0 -0.42016 0.62864 -0.77834 0.394 0.4518 -1.69343
ASP_1844 -4.44574 0.18731 6.98588 -0.11242 0.0115 0.34292 3.03393 -2.80314 -0 -0 -3.94086 -0.39108 0 0 0 -0.70937 0 0.005 0.0056 0.00158 0 1.69755 0.07709 0 -2.3716 -0.49455 0.15413 -2.76629
ASP_1845 -4.32125 0.28629 6.46128 -0.21112 0.00116 0.68199 2.26174 -2.77962 -0 -0 -3.38534 -0.23 0 0 0 -0.99145 0 0.00341 0.1102 0.04296 0 2.99953 0.29234 0 -2.3716 0.01358 0.15334 -0.98257
PHE_1846 -10.8718 1.2803 3.89324 -1.11941 0.13102 0.44911 2.45858 -2.91084 -0 -0 -1.71423 0.00451 0 0 -0.75716 0 0 0.00972 -0.00084 0.14402 0 1.80024 -0.44137 0 1.0402 0.21394 0.37403 -6.01678
ILE_1847 -9.50359 0.5974 4.67294 -0.50064 0.251 0.1043 2.60124 -3.08231 -0 -0 -2.27574 -0.08627 0 0 0 0 0 0.01109 -0.0051 0.00521 0.61775 0 -0.40051 0 0.73287 -0.01628 0.8328 -5.44383
ASP_1848 -4.55705 0.11254 6.64064 -0.10565 0.00504 0.3168 3.2232 -3.03945 -0.01849 -0.16219 -4.10647 -0.36359 0 0 0 -0.46764 0 0.00334 0.0076 0.00103 0 1.6954 0.22372 0 -2.3716 -0.13712 0.74312 -2.35679
GLY_1849 -4.31446 0.24741 4.47864 -5e-05 0 0 2.23527 -2.4765 -0 -0 -2.07992 -0.4096 0 0 0 0 0 0.00342 -0.06487 0 0 0 0.36423 0 0.83697 0.37453 0.2717 -0.53322
TYR_1850 -10.7906 0.73196 5.20741 -0.92198 0.04679 0.32575 3.4629 -3.44483 -0.00564 -0.0811 -3.83006 -0.2928 0 0 -0.69756 0 0 0.00876 -0.00566 0.05394 0 1.7744 -0.4123 0.05052 1.2797 0.518 0.21604 -6.80639
ILE_1851 -8.59208 0.64128 4.74401 -0.51132 0.40336 0.10556 3.05628 -3.0948 -0 -0 -2.42598 -0.10022 0 0 0 0 0 0.00365 -0.05947 0.00544 0.59075 0 -0.40773 0 0.73287 0.01574 0.43903 -4.45363
ALA_1852 -4.19221 0.30331 4.5487 -0.02165 0 0 2.58073 -2.46484 -0 -0 -2.01859 -0.34976 0 0 0 0 0 0.00692 0.02554 0 0 0 -0.29342 0 1.8394 -0.22094 0.48122 0.22443
LEU_1853 -7.35094 0.50326 4.49809 -0.47751 0.17833 0.11087 2.42379 -2.83663 -0.01309 -0.10707 -2.07516 0.20222 0 0 0 0 0 0.01238 -0.05314 0.0134 0.32195 0 -0.28381 0 0.18072 -0.37305 0.49379 -4.63159
LYS_1854 -9.19012 1.00352 9.17699 -0.63156 0.51389 0.44518 4.58815 -4.06986 -0.01806 -0.1574 -4.98777 0.20525 0 0 -0.46026 0 0 0.01622 0.31345 0.12418 2.04412 0 -0.11187 0 -1.5107 -0.33259 0.94998 -2.08927
MET_1855 -6.87916 0.40403 5.54146 -0.75774 0.19829 0.20607 2.84732 -2.79684 -0 -0 -3.68984 -0.11125 0 0 0 0 0 0.01456 0.19313 0.24198 0.91838 0 -0.17718 0 0.60916 -0.31535 0.99891 -2.55408
GLN_1856 -5.29264 0.44866 6.1161 -0.25365 0.03535 0.18869 2.81883 -2.8237 -0.01309 -0.10707 -2.44248 -0.50165 0 0 0 0 0 0.01705 0.12301 0.03431 0 2.75959 -0.03153 0 -0.18838 -0.23688 0.55884 1.20936
GLU_1857 -6.92061 0.46413 7.8654 -0.20975 0.02574 0.27718 3.34678 -3.56609 -0.01962 -0.17024 -4.13186 -0.57805 0 0 0 -0.38044 0 0.02435 -0.03449 0.03683 0 3.03168 -0.17992 0 -2.7348 -0.2975 0.48916 -3.6621
VAL_1858 -7.8111 0.58834 4.66986 -0.31344 0.29195 0.07247 3.13759 -3.0773 -0 -0 -2.84764 -0.0848 0 0 0 0 0 0.00645 -0.04022 0.01756 0.05055 0 -0.26575 0 1.9342 -0.24021 0.46811 -3.44339
THR_1859 -4.62099 0.24305 5.30875 -0.20486 0.1386 0.07425 2.73646 -2.59513 -0 -0 -3.15089 -0.03847 0 0 0 0 0 0.01074 -0.0197 0.01426 0.06067 0 -0.0138 2.27681 -1.0874 0.03894 0.28365 -0.54506
LYS_1860 -4.66088 0.16489 4.38003 -0.3044 0.02756 0.13663 1.91264 -2.23728 -0 -0 -1.19557 0.00592 0 0 0 0 0 0.01034 -0.0338 0.05445 1.69269 0 -0.02873 0 -1.5107 -0.16594 0.22773 -1.52442
PHE_1861 -9.94863 1.81454 4.12562 -0.67357 0.2609 0.3403 2.89534 -3.06395 -0 -0 -1.18742 -0.0127 0 0 0 0 0 0.0182 -0.0349 0.18223 0 3.32049 -0.17811 0 1.0402 -0.13148 0.55748 -0.67544
ARG_1862 -4.87248 0.45041 6.3193 -0.92528 0.17588 0.59261 2.94132 -2.77576 -0.03224 -0.26283 -2.9632 0.10027 0 0 0 -0.39972 0 0.01081 -0.03433 0.06946 2.90514 0 -0.18578 0 -1.2888 -0.1348 0.62759 0.31755
ALA_1863 -3.21161 0.29419 3.617 -0.02495 0.00032 0 2.10094 -1.98343 -0.02015 -0.14246 -3.01683 -0.36539 0 0 0 0 0 0.0197 -0.05827 0 0 0 -0.25817 0 1.8394 -0.62854 0.62381 -1.21444
ALA_1864 -4.40638 0.41965 2.67495 -0.02317 0 0 1.69714 -1.96689 -0 -0 -0.76825 -0.22683 0 0 0 0 0 0.03435 0.0038 0 0 0 0.08241 0 1.8394 -0.3825 0.56241 -0.45991
THR_1865 -6.14325 0.72729 3.29296 -0.15716 0.16669 0.1101 2.56394 -2.00804 -0.02305 -0.21349 -1.89626 -1.10701 0 0 -0.37121 -0.63209 0 0.20491 0.02742 0.00032 0.15133 0 -0.05563 2.60561 -1.0874 -0.15793 0.66731 -3.33464
HIS_1866 -9.78928 1.3826 8.66119 -0.55718 0.07929 0.44449 4.85991 -4.1489 -0 -0 -3.8234 -1.06891 0 0 -1.91495 0 0 0.28207 0.07167 0.21936 0 2.7504 0.08355 0 -0.45461 0.86288 1.55152 -0.5083
PRO_1867 -8.34158 1.47472 4.68499 -0.06677 0.00036 0.04126 1.82265 -2.05207 -0 -0 -1.0418 0.57387 0 0 0 0 0 0.08735 0.17217 0.12747 0.14891 0 -0.60127 0 -2.4119 1.28739 1.54796 -2.54629
LEU_1868 -7.94905 1.45641 4.65761 -0.56161 0.34355 0.16675 2.81434 -2.9562 -0 -0 -2.18047 0.21155 0 0 -1.02727 0 0 0.19651 -0.04428 0.18143 0.28319 0 -0.31485 0 0.18072 0.0637 1.42975 -3.04822
GLU_1869 -10.2079 0.59574 10.5109 -0.22387 0.04154 0.31672 4.92211 -4.68367 -0 -0 -6.618 -0.63145 0 0 -0.51463 -1.12462 0 0.08462 0.04417 0.10323 0 3.14848 -0.32548 0 -2.7348 -0.53418 1.2637 -6.56733
TYR_1870 -12.467 3.52993 5.18359 -0.72934 0.11236 0.3663 3.85939 -3.77354 -0.0016 -0.03517 -1.48545 -0.13741 0 0 0 -0.63209 0 0.14589 -0.00679 0.04093 0 3.09149 -0.08362 0.00188 1.2797 -0.28725 1.39871 -0.62913
GLN_1871 -5.75129 0.44517 4.14482 -0.41521 0.11071 0.28176 1.5895 -2.26119 -0.00355 -0.04757 -1.10664 -0.65125 0 0 0 0 0 0.07843 -0.03374 0.22133 0 3.26392 -0.03128 0 -0.18838 0.09405 1.17812 0.91769
LEU_1872 -5.55016 0.99271 3.01093 -0.73864 0.45916 0.33232 1.24111 -1.86366 -0 -0 -0.60333 0.1179 0 0 0 0 0 0.11814 -0.02581 0.02355 0.91384 0 -0.2294 0 0.18072 0.07127 0.66679 -0.88257
TYR_1873 -10.807 0.96312 5.35178 -0.62733 0.08367 0.3657 3.83564 -3.35944 -0.04314 -0.35371 -4.12969 -0.2623 0 0 -0.74521 -0.39529 0 0.52573 0.0723 0.28513 0 2.6846 -0.27165 4e-05 1.2797 -0.24897 1.00694 -4.78938
TYR_1874 -8.58847 2.44694 4.91381 -0.7475 0.0436 0.20432 3.07983 -3.11273 -0.00807 -0.15062 -1.42541 -0.30241 0 0 0 0 0 0.71688 0.05457 0.94126 0 2.10372 -0.44594 0.00152 1.2797 0.1398 1.85058 2.99538
ALA_1875 -2.19927 0.23731 2.42547 -0.02881 0.01088 0 0.96991 -1.26768 -0 -0 -1.69686 -0.45235 0 0 -0.525 0 0 0.25245 -0.06346 0 0 0 0.16508 0 1.8394 0.17213 1.59774 1.43694
SER:CtermProteinFull_1876 -4.43553 0.4444 7.84516 -0.04077 0 0.10325 3.52254 -3.1016 -0.01692 -0.10128 -6.83209 1.36026 0 0 0 0 0 0.08838 0 0.05606 0.59034 0 0 0.60048 -0.77834 -0.24698 0.37266 -0.56998
MET:NtermProteinFull_1877 -5.02903 0.33986 1.83537 -0.20727 0.01408 0.07385 0.70767 -0.9993 -0 -0 -0.0528 0.89557 0 0 0 0 0 0.23956 0.01194 0.16915 1.76571 0 0 0 0.60916 0 0.18292 0.55642
SER_1878 -4.28627 0.22963 4.89822 -0.02655 0 0.06206 2.8053 -2.2574 -0 -0 -2.27031 -0.57344 0 0 -0.73739 0 0 0.13773 -0.01444 0.00068 0.07037 0 -0.56308 0.60585 -0.77834 -0.02976 0.33002 -2.39713
VAL_1879 -5.81222 0.40804 3.02406 -0.31514 0.20897 0.07222 1.6453 -2.06084 -0 -0 -0.97476 -0.21633 0 0 0 0 0 0.00997 -0.05499 0 0.08539 0 -0.27567 0 1.9342 -0.10223 0.25032 -2.17371
GLU_1880 -4.17209 0.16124 5.32015 -0.46068 0.26797 1.45451 1.87145 -2.38272 -0.03648 -0.25019 -1.69532 -3.02057 0 0 0 0 0 0.00519 0.09447 0.01517 0 4.00459 -0.29312 0 -2.7348 -0.39493 0.21717 -2.029
ASN_1881 -6.20966 0.42339 6.18194 -0.33965 0.00833 0.62088 3.08218 -2.92644 -0.029 -0.15858 -1.45402 -0.321 0 0 -0.73739 0 0 0.01565 0.05232 0.01714 0 3.32209 0.62524 0 -0.93687 -0.1181 0.22872 1.34718
VAL_1882 -8.10259 0.68765 3.84303 -0.32347 0.25534 0.07487 2.9931 -2.92123 -0 -0 -2.16222 -0.25709 0 0 0 0 0 0.02014 -0.03689 0.03689 0.0977 0 -0.25465 0 1.9342 0.12206 0.3978 -3.59536
GLU_1883 -5.87884 0.2588 6.67402 -0.21702 0.02685 0.30235 2.95313 -3.03491 -0.02311 -0.19714 -3.00753 -0.63288 0 0 0 0 0 0.00707 0.14712 0.0159 0 3.07039 -0.2593 0 -2.7348 -0.38931 0.4299 -2.4893
LYS_1884 -5.47014 0.35814 7.85636 -0.44447 0.05247 0.28437 3.86032 -3.36663 -0.00433 -0.02839 -5.2429 0.0692 0 0 0 -0.79364 0 0.01368 -0.01728 0.05897 2.5029 0 0.03295 0 -1.5107 -0.46577 0.44018 -1.81471
LEU_1885 -7.04265 0.41522 5.04661 -0.46402 0.15798 0.10369 2.92202 -2.90341 -0 -0 -2.66244 0.22663 0 0 0 0 0 0.01208 0.06619 0.01227 0.37339 0 -0.25482 0 0.18072 -0.307 0.50401 -3.61355
ILE_1886 -8.27729 0.67065 4.35905 -0.49301 0.30436 0.0981 2.76795 -2.81499 -0 -0 -2.53617 0.09723 0 0 0 0 0 0.02514 -0.04476 0.10812 0.50265 0 -0.43595 0 0.73287 -0.11284 0.50937 -4.53952
LYS_1887 -4.3571 0.16247 5.26839 -0.30869 0.0418 0.14377 2.34031 -2.41968 -0.01563 -0.10553 -2.58184 0.0137 0 0 0 0 0 0.00512 -0.02104 0.1025 1.83766 0 0.02691 0 -1.5107 -0.02431 0.48075 -0.92114
ASP_1888 -3.80372 0.14565 5.92969 -0.10688 0.00538 0.3244 2.43267 -2.46859 -0 -0 -4.05653 -0.39415 0 0 0 -0.79364 0 0.00395 -0.05905 0.0379 0 1.71305 0.14962 0 -2.3716 -0.23341 0.46931 -3.07594
ASN_1889 -4.33583 0.37573 3.83923 -0.19919 0.03592 0.31456 1.33632 -1.98842 -0.00433 -0.02839 -1.19862 -0.50123 0 0 0 0 0 0.00321 -0.0664 0.00329 0 2.1067 -0.51429 0 -0.93687 -0.57815 0.36752 -1.96924
GLN_1890 -3.12755 0.14347 3.9694 -0.64691 0.13296 0.65078 1.95268 -1.83368 -0.00026 -0.00422 -1.9486 -0.53258 0 0 0 0 0 0.00446 -0.03107 0.01139 0 2.46375 -0.24615 0 -0.18838 -0.52147 0.17812 0.42615
ILE_1891 -9.43756 1.1083 2.68532 -0.62111 0.51493 0.10605 1.64284 -2.59 -0 -0 -1.04666 0.6916 0 0 0 0 0 0.02654 -0.08864 0.00335 0.94022 0 -0.40048 0 0.73287 -0.37126 0.4661 -5.63761
GLU_1892 -5.93535 0.29721 5.99964 -0.20961 0.04226 0.3131 3.2919 -2.71753 -0 -0 -4.75927 -0.55108 0 0 0 -0.84713 0 0.01449 0.01989 0.0051 0 2.98584 -0.1515 0 -2.7348 -0.19994 0.53514 -4.60165
PHE_1893 -10.8233 1.09972 3.46175 -0.53893 0.03306 0.27014 2.96622 -3.01494 -0 -0 -2.62387 0.13696 0 0 0 0 0 0.00302 0.3337 0.01777 0 1.93878 -0.32409 0 1.0402 -0.09737 0.40847 -5.71277
VAL_1894 -8.00212 1.25623 2.60839 -0.38853 0.46151 0.09593 3.16853 -2.63406 -0.00266 -0.00747 -2.96949 -0.16363 0 0 0 0 0 0.01958 -0.06658 0.00587 0.90589 0 -0.80541 0 1.9342 -0.36206 0.7176 -4.22827
ASP_1895 -7.69264 0.74108 8.63201 -0.24429 0.15478 0.80351 4.26648 -3.94703 -0.0259 -0.11062 -4.68626 -1.37476 0 0 0 -0.5867 0 0.06347 0.00099 0.10084 0 2.05619 -0.53911 0 -2.3716 -0.27118 0.85968 -4.17108
LEU_1896 -7.86719 0.8777 3.4621 -0.46591 0.2154 0.08916 3.18773 -2.40036 -0.00266 -0.00747 -2.52135 0.12207 0 0 0 0 0 0.07344 0.09999 0.12638 0.82411 0 -0.35005 0 0.18072 -0.15807 0.82921 -3.68506
ARG_1897 -11.2271 1.10155 10.6571 -0.44211 0.06307 0.22809 5.14856 -4.76802 -0.0071 -0.05447 -7.55811 0.10051 0 0 0 -1.52889 0 0.03488 -0.00775 0.57691 2.23559 0 -0.20685 0 -1.2888 -0.20068 1.00444 -6.13921
PHE_1898 -9.59943 1.05915 1.89219 -0.82476 0.04765 0.40297 2.54731 -2.13444 -0 -0 -2.20374 -0.24572 0 0 0 0 0 0.05653 0.07559 0.01489 0 1.53211 -0.60629 0 1.0402 -0.18673 0.93161 -6.20092
VAL_1899 -7.13984 0.58715 1.67762 -0.37019 0.29603 0.08845 1.14741 -1.86744 -0 -0 -0.6386 -0.24241 0 0 0 0 0 0.03098 -0.06319 0.03772 0.85525 0 -0.76251 0 1.9342 -0.25915 0.56098 -4.12755
ASP_1900 -7.70363 0.76525 9.79041 -0.23407 0.08242 0.81514 4.54984 -4.26717 -0.05283 -0.3459 -7.78871 -0.66283 0 0 -1.11149 -1.10384 0 0.03582 -0.04906 0.10744 0 1.69584 -0.60059 0 -2.3716 -0.26959 0.52211 -8.19704
MET_1901 -8.82282 1.05644 3.66456 -0.37488 0.11384 0.09726 1.63786 -2.11828 -0.00166 -0.00491 0.19283 -0.24682 0 0 0 0 0 0.07246 -0.06112 0.13836 1.06507 0 0.09357 0 0.60916 -0.22283 0.77209 -2.33981
ARG_1902 -5.03899 0.27771 5.06265 -0.76039 0.15805 0.54854 2.15818 -2.32596 -0.04089 -0.15003 -2.59192 0.33279 0 0 -0.49208 -1.10384 0 0.02733 -0.04703 0.19022 2.10669 0 -0.09033 0 -1.2888 -0.24018 0.83902 -2.46926
GLY_1903 -3.12092 0.26619 2.61551 -5e-05 0 0 0.98984 -1.56153 -0.00767 -0.07526 -0.89216 -0.37921 0 0 0 0 0 0.06014 -0.16275 0 0 0 -1.4444 0 0.83697 -0.51016 0.60136 -2.7841
VAL_1904 -5.59173 0.23018 4.98373 -0.26991 0.15024 0.05381 2.576 -2.66862 -0.04089 -0.15003 -2.1395 -0.07459 0 0 -0.61941 0 0 0.01469 -0.07019 0.01253 0.12002 0 -0.49999 0 1.9342 -0.64461 0.32718 -2.36686
GLU_1905 -6.72887 0.61795 5.54021 -0.25493 0.02734 0.32937 1.9891 -2.58028 -0.00054 -0.01573 -3.3896 -0.26288 0 0 0 -0.59221 0 0.01528 -0.01399 0.56919 0 2.92168 0.04259 0 -2.7348 -0.33614 0.47521 -4.38204
GLN_1906 -9.7228 0.74461 7.05897 -0.60981 0.11483 0.64457 3.94916 -3.73839 -0.01395 -0.10572 -4.42414 -0.64214 0 0 -0.76589 0 0 0.13021 0.02266 0.15684 0 2.13568 -0.01384 0 -0.18838 -0.15039 1.05478 -4.36312
HIS_1907 -9.99121 3.27416 7.06798 -0.89641 0.37709 1.12137 3.26563 -3.81404 -0 -0 -2.59058 -0.39228 0 0 -0.51867 0 0 0.34725 0.0374 0.01125 0 3.3534 -0.30779 0 -0.45461 -0.13922 1.57955 1.33029
VAL_1908 -5.94514 0.52642 2.855 -0.25006 0.1328 0.05022 2.19621 -2.15161 -0.03975 -0.15686 -2.29801 -0.31827 0 0 0 0 0 0.06727 0.01408 0.0781 0.35916 0 -0.59191 0 1.9342 -0.18995 1.23675 -2.49135
THR_1909 -7.01442 0.92363 4.1802 -0.16618 0.09868 0.05585 2.93966 -2.6414 -0 -0 -2.52296 -0.27296 0 0 0 0 0 0.06381 -0.01179 1e-05 0.21929 0 -0.20006 2.30833 -1.0874 -0.06169 0.63856 -2.55083
PHE_1910 -10.146 1.71643 2.58901 -0.74702 0.19324 0.47382 3.25609 -2.65495 -0.01386 -0.04623 -3.19729 0.25954 0 0 0 0 0 0.09585 0.13217 0.50137 0 2.02724 -0.05976 0 1.0402 0.30441 1.61715 -2.6586
PRO_1911 -6.72951 1.04903 3.8338 -0.14274 0.00168 0.10282 2.05957 -1.9292 -3e-05 -0.00082 -2.26476 0.14555 0 0 0 0 0 0.02679 -0.05596 0.00558 0.18517 0 -1.02646 0 -2.4119 -0.16728 1.84897 -5.46967
VAL_1912 -6.84573 1.03288 2.68752 -0.30276 0.14325 0.057 2.10756 -2.5076 -0 -0 -1.83974 0.10756 0 0 0 0 0 0.03229 -0.14261 0.00582 0.39031 0 0.59485 0 1.9342 -0.38583 0.92042 -2.01061
SER_1913 -2.09531 0.36722 2.49118 -0.03012 0.00031 0.05001 0.83211 -1.1914 -0 -0 0.22784 -1.0265 0 0 0 0 0 0.03146 -0.06169 0.00232 0.16243 0 -0.32558 0.60701 -0.77834 -0.27574 0.44683 -0.56598
ILE_1914 -4.73355 0.743 2.43832 -0.69515 0.63937 0.25755 1.61291 -1.58655 -0.00017 -0.00392 -1.43117 -0.23107 0 0 0 0 0 0.16935 -0.08273 0.10875 1.83024 0 0.18968 0 0.73287 -0.33874 0.36024 -0.02076
VAL_1915 -5.0381 0.64988 0.92471 -0.288 0.20468 0.06142 1.12589 -1.39712 -0 -0 -0.16988 -0.18212 0 0 0 0 0 0.10489 -0.06182 1e-05 0.11654 0 -0.47833 0 1.9342 -0.24339 0.53751 -2.19901
GLU_1916 -4.17215 0.65419 4.65933 -0.37827 0.13458 0.51124 2.41997 -1.96851 -0.00136 -0.00853 -2.54495 -0.54166 0 0 0 -0.68122 0 0.01241 0.01187 0.05505 0 3.11915 0.1893 0 -2.7348 0.16156 1.21626 0.11345
PRO_1917 -4.42795 0.78639 3.77168 -0.06873 0 0.04294 2.31271 -1.70291 -0 -0 -2.53016 0.59495 0 0 0 0 0 0.01669 -0.18774 0.01577 0.19481 0 -0.74399 0 -2.4119 0.57599 1.34712 -2.41433
SER_1918 -4.35852 0.48581 5.67769 -0.02907 0 0.04766 2.96622 -2.48224 -0 -0 -2.78685 -0.99397 0 0 0 -0.68122 0 0.02074 -0.10915 0.07888 0.18318 0 -0.14523 0.99189 -0.77834 -0.04939 0.61532 -1.34659
LEU_1919 -6.75814 0.70788 2.9645 -0.6635 0.2423 0.27941 2.1722 -2.17511 -0 -0 -1.63334 -0.05181 0 0 0 0 0 0.03359 -0.04262 0.03103 1.76747 0 -0.27857 0 0.18072 -0.41642 0.52479 -3.11562
PHE_1920 -8.19921 0.75081 1.56982 -0.6065 0.0569 0.3414 1.62494 -1.92206 -0.00127 -0.00636 -0.8388 0.15953 0 0 0 0 0 0.01492 0.10436 0.03134 0 2.18549 -0.03442 0 1.0402 -0.09443 0.49499 -3.32835
GLU_1921 -3.80939 0.15094 4.02337 -0.20763 0.03397 0.29961 1.14865 -1.83387 -0 -0 -0.39764 -0.55974 0 0 0 0 0 0.00893 -0.01608 0.04401 0 3.11449 -0.08181 0 -2.7348 0.20088 0.31518 -0.30094
GLU_1922 -3.1526 0.12906 2.63008 -0.20275 0.02743 0.28723 1.51066 -1.43851 -0 -0 -1.14409 -0.52939 0 0 0 0 0 0.0263 -0.00298 0.01904 0 2.99941 -0.08385 0 -2.7348 0.32268 0.14033 -1.19676
GLY_1923 -3.43411 0.23621 2.20772 -0.0003 0 0 1.01321 -1.43965 -0 -0 -0.73149 -0.17906 0 0 0 0 0 0.01126 -0.04369 0 0 0 -1.51829 0 0.83697 0.24712 0.18295 -2.61116
LYS_1924 -5.84711 0.7846 4.70923 -0.47818 0.11182 0.15481 2.69508 -2.23766 -0.03075 -0.13038 -2.45484 0.31843 0 0 0 0 0 0.05797 0.03609 0.11665 2.65544 0 0.11863 0 -1.5107 -0.0081 0.39365 -0.54532
MET_1925 -6.8996 1.26867 2.03721 -0.59663 0.23343 0.12005 0.78338 -1.43601 -0 -0 -0.53899 0.31112 0 0 0 0 0 0.01891 -0.00981 0.7059 1.61852 0 -0.05039 0 0.60916 -0.29414 0.53339 -1.58584
PHE_1926 -9.80128 1.16603 2.538 -1.03955 0.10359 0.53076 2.45173 -2.51686 -0 -0 -1.53237 -0.17688 0 0 0 0 0 0.00971 -0.00123 0.2752 0 1.79094 -0.59638 0 1.0402 -0.35921 0.36147 -5.75611
ASP_1927 -5.93491 0.39733 8.62802 -0.2545 0.15217 0.846 3.74943 -3.54502 -0.02541 -0.12737 -4.30689 -1.26813 0 0 -0.48746 -0.76118 0 0.03594 -0.06449 0.0049 0 1.92244 -0.82064 0 -2.3716 -0.31588 0.23605 -4.31118
GLY_1928 -5.08903 0.44964 4.92733 -5e-05 0 0 2.38673 -2.42032 -0.00758 -0.03298 -2.10018 -0.41957 0 0 0 0 0 0.01393 -0.1018 0 0 0 0.36261 0 0.83697 -0.21689 0.25665 -1.15454
SER_1929 -4.50494 0.44594 5.47502 -0.04188 1e-05 0.05831 2.09384 -2.40433 -0.01012 -0.08749 -2.94732 -0.27125 0 0 -0.48746 -0.76118 0 0.0235 -0.03383 0.21556 0.29577 0 -0.2906 2.07129 -0.77834 -0.38929 0.25424 -2.07455
SER_1930 -3.72519 0.37372 4.02608 -0.02864 0.00759 0.02708 1.32457 -1.83709 -0.0174 -0.13692 -0.07543 -0.08499 0 0 0 0 0 0.01625 0.00903 0.00736 0.56702 0 -0.19643 0.6 -0.77834 -0.62535 0.25154 -0.29552
ILE_1931 -7.69337 0.84008 2.8163 -0.61598 0.3996 0.11713 2.06277 -2.22814 -0.03205 -0.16017 -1.43478 0.2975 0 0 0 0 0 0.02609 0.05054 0.02674 0.97251 0 -0.7497 0 0.73287 -0.53388 0.4467 -4.65927
ALA_1932 -3.57744 0.15109 1.80056 -0.02768 0.00262 0 0.96287 -1.3539 -0.03446 -0.15343 -0.18748 -0.30516 0 0 0 0 0 0.03468 0.07518 0 0 0 0.15637 0 1.8394 -0.26655 0.45671 -0.42662
GLY_1933 -3.12773 0.52356 2.54141 -5e-05 0 0 1.18876 -1.36183 -0 -0 -0.71125 -0.37902 0 0 -0.52827 0 0 0.00856 -0.16511 0 0 0 -1.40458 0 0.83697 -0.51936 0.59669 -2.50125
TRP_1934 -12.7417 1.77404 3.63162 -0.68418 0.27823 0.35713 2.21221 -2.78536 -0 -0 -1.66004 -0.28145 0 0 0 0 0 0.12356 0.06282 0.01821 0 3.7478 -0.12427 0 1.6906 0.5157 1.14619 -2.71886
LYS_1935 -7.45455 0.73928 7.43815 -0.44189 0.12462 0.20838 1.95267 -2.7136 -0.05423 -0.29931 -3.64356 0.10539 0 0 0 -0.3329 0 0.04557 0.07494 0.31454 1.8162 0 0.05686 0 -1.5107 1.00953 1.18998 -1.37464
GLY_1936 -3.0434 0.09956 3.6529 -0.00031 0 0 1.50526 -1.6689 -0 -0 -1.60499 -0.17091 0 0 -1.13175 0 0 0.02659 -0.09753 0 0 0 -0.71492 0 0.83697 -0.05771 0.62572 -1.74342
ILE_1937 -5.70359 0.32927 3.93726 -0.68249 0.5627 0.16279 1.68003 -2.15424 -0.02593 -0.14805 -0.41966 0.25461 0 0 0 0 0 0.02617 0.03056 0.00692 0.66397 0 -0.30157 0 0.73287 -0.08375 0.60107 -0.53106
ASN_1938 -6.2417 0.45781 5.10862 -0.34569 0.10059 0.67199 1.11623 -2.60803 -0 -0 -0.46376 -1.81048 0 0 -0.69647 0 0 0.03428 -0.07184 0.12333 0 2.70739 -0.45872 0 -0.93687 -0.42374 0.75892 -2.97813
GLU_1939 -6.37245 0.28744 7.03589 -0.42397 0.19575 0.73894 2.10791 -2.88042 -1e-05 -0.00015 -2.57912 -0.30823 0 0 -1.13175 0 0 0.02789 0.61324 0.19288 0 4.22385 0.38913 0 -2.7348 0.56337 0.59663 0.54202
SER_1940 -5.73181 0.18994 6.78496 -0.03095 0.00127 0.05069 3.07629 -2.89205 -0.01808 -0.08143 -1.70556 -1.08119 0 0 0 0 0 0.06568 -0.04247 0.01147 0.26264 0 -0.26634 0.60866 -0.77834 0.58468 0.83432 -0.15762
ASP_1941 -5.30261 0.49051 6.3722 -0.11777 0.01811 0.34178 2.82415 -2.5812 -0.04172 -0.27916 -3.32885 -0.47361 0 0 0 -0.49159 0 0.16262 -0.04123 0.05183 0 3.7645 -0.70305 0 -2.3716 -0.51445 0.60938 -1.61176
MET_1942 -10.6241 1.78135 4.38499 -0.34859 0.23116 0.00991 2.43319 -2.59073 -0.02138 -0.08455 -2.67812 -0.07884 0 0 0 0 0 0.02489 0.12599 0.31162 1.39107 0 0.06904 0 0.60916 -0.01052 0.60872 -4.45571
VAL_1943 -8.64487 1.13077 3.27169 -0.36231 0.22643 0.08703 2.37431 -2.68265 -0.00111 -0.00297 -2.10569 -0.06521 0 0 0 0 0 0.07292 -0.07543 0.07668 0.79346 0 -0.76566 0 1.9342 -0.00491 1.04373 -3.69958
LEU_1944 -8.51255 1.12269 1.74229 -0.52135 0.16447 0.14706 2.39161 -1.9234 -0.02138 -0.08455 -2.80696 0.11821 0 0 0 0 0 0.0594 -0.03937 0.07384 1.14385 0 -0.27192 0 0.18072 -0.16839 1.17999 -6.02573
LEU_1945 -6.48175 0.73526 4.2638 -0.62639 0.35686 0.24404 2.33633 -2.39492 -0.00111 -0.00297 -2.71715 -0.03109 0 0 0 0 0 0.01202 -0.00637 0.40139 1.2459 0 -0.12161 0 0.18072 0.67027 1.58146 -0.3553
PRO_1946 -6.38739 1.20274 1.74133 -0.12049 0.00782 0.08729 0.80688 -0.97689 -0.00118 -0.00479 -0.82238 0.26946 0 0 0 0 0 0.00593 0.0846 0.05072 0.16053 0 -1.02986 0 -2.4119 0.26408 1.43232 -5.64118
ASP_1947 -4.63817 0.25692 6.95113 -0.23598 0.09756 0.76498 4.44892 -3.1431 -0.00911 -0.11919 -6.53781 -1.24768 0 0 -0.58515 -0.6681 0 0.00726 0.00992 0.00085 0 2.08367 -0.51846 0 -2.3716 -0.42711 0.7591 -5.12115
THR_1948 -5.78278 0.53267 3.28764 -0.1224 0.03984 0.05449 1.82078 -2.15393 -0.00116 -0.00417 -0.30974 -0.70992 0 0 0 0 0 0.21039 -0.1099 0.09056 0.25215 0 0.3103 2.29218 -1.0874 -0.01673 0.48143 -0.92569
ALA_1949 -2.62625 0.25435 2.87782 -0.02463 0.00014 0 1.3771 -1.48378 -0 -0 -1.1799 -0.38414 0 0 -0.58515 0 0 0.26963 -0.02563 0 0 0 -0.2254 0 1.8394 -0.39769 0.41216 0.09803
SER_1950 -4.50142 0.27641 5.63473 -0.04337 0.00334 0.05957 3.16309 -2.54086 -0.01517 -0.16494 -2.85357 -0.2582 0 0 -0.69478 0 0 0.19304 0.36287 0.00514 0.3443 0 -0.27673 1.74247 -0.77834 -0.74721 0.55417 -0.53546
ALA_1951 -4.53036 0.66618 0.89667 -0.02675 0.00075 0 1.4065 -1.47719 -6e-05 -0.00112 -0.95412 -0.25666 0 0 0 0 0 0.04599 0.10673 0 0 0 0.06906 0 1.8394 -0.7004 0.75185 -2.16354
TYR_1952 -9.53264 0.98359 4.68259 -0.96709 0.06002 0.51157 3.45176 -2.96177 -0.01078 -0.08988 -2.40265 -0.29638 0 0 0 0 0 0.03098 -0.01465 0.16071 0 1.55868 -0.41114 0.0013 1.2797 -0.49026 0.60771 -3.84864
VAL_1953 -4.51251 0.3922 1.105 -0.2665 0.14538 0.05252 0.78108 -1.25338 -0.00741 -0.06531 -0.33299 -0.07719 0 0 0 0 0 0.03993 0.07644 0.0012 0.15553 0 -0.54622 0 1.9342 -0.36032 0.39277 -2.34561
ASP_1954 -6.32733 1.17745 7.41738 -0.23947 0.14316 0.75745 3.77577 -3.24445 -0.0653 -0.46702 -5.99184 -1.22419 0 0 -0.70662 -1.04507 0 0.19522 -0.02114 0.07986 0 2.84168 -0.60459 0 -2.3716 -0.52847 0.96696 -5.48216
PRO_1955 -4.26089 0.7551 1.74495 -0.12154 0.01838 0.0762 0.64463 -0.80634 -0.01308 -0.05315 -0.00189 0.57507 0 0 0 0 0 0.03817 0.00716 0.00756 0.20654 0 -0.16143 0 -2.4119 0.06033 1.21327 -2.48288
PHE_1956 -8.89652 1.19115 2.03085 -0.72264 0.13668 0.44644 1.77266 -2.09966 -0.01308 -0.11671 -2.10165 0.11411 0 0 -0.70662 0 0 0.42837 0.04764 0.24646 0 1.99181 -0.17502 0 1.0402 0.44245 1.40572 -3.53736
TYR_1957 -7.60733 1.08931 5.22317 -0.67291 0.07129 0.36657 1.75708 -2.70782 -0.05358 -0.44797 -1.12089 -0.12902 0 0 0 -0.48045 0 0.4742 0.06373 0.00423 0 2.37177 -0.28926 0.31808 1.2797 -0.07189 1.5797 1.0177
ALA_1958 -1.98638 0.11825 2.38295 -0.02277 0 0 0.97752 -1.1137 -0 -0 -1.74145 -0.3697 0 0 -0.79932 0 0 0.14291 -0.05829 0 0 0 -0.28216 0 1.8394 -0.43057 0.69708 -0.64625
ASP_1959 -4.94149 0.82528 6.98767 -0.12669 0.01494 0.38731 2.44111 -2.88067 -0.00555 -0.02976 -4.39171 -0.24907 0 0 -0.48531 0 0 0.01284 -0.07539 0.191 0 3.54736 -0.44506 0 -2.3716 -0.48811 1.04641 -1.03649
PRO_1960 -4.51423 0.50119 3.74656 -0.11866 0.00757 0.0865 2.04429 -1.65144 -0.00026 -0.00422 -2.81159 0.23458 0 0 0 0 0 0.00668 -0.07301 0.02384 0.09755 0 -0.8237 0 -2.4119 -0.2207 1.25726 -4.62368
THR_1961 -6.66018 0.64258 3.89495 -0.15443 0.0502 0.05406 2.47106 -2.58347 -0.01682 -0.12129 -2.85385 -0.39822 0 0 -0.48531 0 0 0.03185 -0.0035 0.0001 0.58531 0 -0.10582 2.39346 -1.0874 0.00384 0.57346 -3.76941
ILE_1962 -9.21905 1.00976 2.28369 -0.52866 0.4027 0.10422 2.698 -2.57497 -0.00864 -0.02974 -2.90934 0.04727 0 0 0 0 0 0.01502 -0.00467 0.05305 1.48277 0 -0.65215 0 0.73287 -0.15041 0.70282 -6.54545
VAL_1963 -8.52591 1.50242 3.94764 -0.29398 0.29948 0.06459 3.03077 -2.93439 -0.01517 -0.16494 -2.13137 -0.20913 0 0 0 0 0 0.03574 -0.04281 0.00265 0.25378 0 -0.71968 0 1.9342 -0.37669 0.69531 -3.64751
ILE_1964 -8.35604 0.85447 2.25663 -0.44898 0.30957 0.09376 2.41446 -2.48003 -0.00976 -0.05407 -2.97506 -0.13037 0 0 0 0 0 0.06317 -0.03462 0.18022 0.29447 0 -0.5753 0 0.73287 -0.33375 0.51797 -7.68038
SER_1965 -4.81488 0.39106 5.40442 -0.02582 0 0.02119 3.04808 -2.43326 -0.01254 -0.10835 -4.06794 -0.07305 0 0 -0.69478 -0.71055 0 0.02282 -0.00458 0.01726 0.80794 0 -0.21244 0.6425 -0.77834 -0.43122 0.60853 -3.40397
CYS_1966 -7.47278 0.92663 4.10148 -0.0891 0.00208 0.06587 1.55993 -2.07069 -0.00127 -0.02492 -2.09579 -0.29708 0 0 0 0 0 0.06017 0.00469 0.00133 0.62469 0 0.14699 0 3.6196 -0.22231 0.60844 -0.55206
ASP_1967 -4.3342 0.1712 5.73323 -0.09777 0.00225 0.2718 3.39622 -2.50984 -0.01589 -0.14169 -5.87314 -0.10475 0 0 0 -0.87214 0 0.11521 -0.00493 0.00838 0 2.08439 0.17302 0 -2.3716 0.05946 0.52548 -3.78532
ILE_1968 -8.63273 1.41364 0.78966 -0.63065 0.51059 0.12194 1.24653 -1.66436 -0.02226 -0.15864 -1.87144 0.18691 0 0 0 0 0 0.05916 -0.03821 0.01293 0.99856 0 -0.78572 0 0.73287 -0.27218 0.68044 -7.32295
LEU_1969 -8.50498 1.0589 2.85915 -0.46993 0.10394 0.09394 2.1105 -2.34707 -0.00678 -0.0225 -2.57338 0.10742 0 0 0 0 0 0.03393 0.18379 0.47744 0.58166 0 -0.21653 0 0.18072 -0.33583 0.9349 -5.7507
ASP_1970 -5.42563 0.7599 7.65192 -0.24292 0.12455 0.8014 4.68789 -3.38516 -0 -0 -7.58982 -1.21527 0 0 -0.6762 -0.3329 0 0.02998 0.04195 0 0 2.14501 -0.71281 0 -2.3716 -0.22955 1.57332 -4.36592
PRO_1971 -7.62774 2.1911 4.06678 -0.08466 0 0.05085 2.04476 -1.83219 -0 -0 -0.43644 0.64602 0 0 -0.12472 0 0 0.02342 -0.13407 0.02746 0.39245 0 -0.65644 0 -2.4119 -0.21254 1.66208 -2.41577
ALA_1972 -2.59845 0.32527 2.44119 -0.02301 0 0 1.47886 -1.40609 -0 -0 -1.34446 -0.3809 0 0 -0.6762 0 0 0.03604 -0.0641 0 0 0 -0.37794 0 1.8394 -0.33286 0.73654 -0.34672
THR_1973 -3.54368 0.41819 3.71415 -0.11133 0.06452 0.06707 1.66821 -1.76686 -0 -0 -1.0412 -1.12046 0 0 -0.59215 0 0 0.0972 -0.04863 0.00119 0.04633 0 -0.7036 2.27942 -1.0874 -0.18224 0.48446 -1.35681
MET_1974 -6.31932 0.42203 2.69323 -0.36987 0.1449 0.11143 1.61002 -1.84485 -0 -0 -0.71587 -0.42969 0 0 0 0 0 0.04794 -0.03696 0.2968 1.35259 0 0.35237 0 0.60916 0.3544 0.57004 -1.15166
GLN_1975 -4.91806 0.5269 5.39039 -0.65556 0.14056 0.72382 2.20391 -2.43815 -0 -0 -2.22224 -0.67165 0 0 -0.59215 0 0 0.08547 0.01712 0.05088 0 2.00318 -0.07507 0 -0.18838 0.13239 1.23391 0.74727
PRO_1976 -2.90949 0.52642 1.29738 -0.12217 0.00482 0.08897 0.50183 -0.74976 -0 -0 -0.54783 0.23631 0 0 0 0 0 0.02003 -0.11424 0.03405 0.11403 0 -0.87797 0 -2.4119 -0.41883 1.22625 -4.10209
TYR_1977 -10.2796 1.31236 5.60341 -0.83547 0.1182 0.13754 2.75958 -3.34473 -0.04745 -0.35346 -2.16016 -0.32714 0 0 0 0 0 0.00195 0.00657 0.00019 0 2.40825 0.07606 0.00294 1.2797 -0.42203 0.62471 -3.43854
GLY_1978 -2.47923 0.10032 2.62422 -4e-05 0 0 1.44376 -1.35801 -0 -0 -0.05501 -0.3961 0 0 -0.72766 0 0 0.00442 -0.11939 0 0 0 0.40364 0 0.83697 -0.01141 0.61369 0.8802
ARG_1979 -9.5195 0.89297 7.33002 -0.44791 0.08035 0.2659 3.18923 -3.34422 -0 -0 -4.38232 0.08379 0 0 -0.52827 -0.98589 0 0.0397 -0.05036 0.25959 1.97055 0 -0.06767 0 -1.2888 -0.06058 0.68546 -5.87795
CYS_1980 -7.38164 0.79954 5.073 -0.07485 0.0025 0.0556 2.80262 -2.42791 -0 -0 -2.49747 -0.26862 0 0 0 0 0 0.11459 -0.07829 0.00574 0.3651 0 0.0545 0 3.6196 -0.06809 1.35038 1.44629
PRO_1981 -8.08314 1.00707 3.65954 -0.06927 0 0.04352 1.80956 -1.87705 -0 -0 -1.34319 0.61612 0 0 0 0 0 0.05869 -0.11723 0.01983 0.17455 0 -0.50718 0 -2.4119 0.25522 1.11377 -5.65108
ARG_1982 -9.7893 0.9681 8.34311 -0.63992 0.13648 0.36092 3.36839 -3.97431 -0 -0 -2.51468 0.20229 0 0 0 -0.72333 0 0.0196 -0.04218 0.02164 2.52031 0 -0.08606 0 -1.2888 -0.05675 0.50158 -2.67292
GLY_1983 -4.0678 0.23802 4.69899 -5e-05 0 0 2.35869 -2.28991 -0 -0 -2.19471 -0.42443 0 0 0 0 0 0.02725 0.01431 0 0 0 0.6328 0 0.83697 0.11256 0.38055 0.32324
ILE_1984 -10.3092 0.83956 4.72427 -0.48898 0.30232 0.09786 3.13512 -3.49273 -0 -0 -2.09802 0.07074 0 0 0 0 0 0.01107 -0.03608 0.03073 0.46536 0 -0.44655 0 0.73287 0.37294 0.37099 -5.71775
ALA_1985 -6.59446 0.76664 3.47002 -0.02277 0 0 2.74554 -2.8444 -0.00701 -0.08764 -2.01061 -0.36624 0 0 0 0 0 0.02522 0.12409 0 0 0 -0.2567 0 1.8394 -0.17682 0.45617 -2.93957
LYS_1986 -6.2619 0.36431 7.67711 -0.2913 0.02982 0.12557 4.45264 -3.49622 -0.00232 -0.03636 -6.95416 -0.07075 0 0 0 -1.54024 0 0.01058 0.15771 0.22878 1.75695 0 -0.00949 0 -1.5107 -0.45634 0.53229 -5.294
ARG_1987 -8.8508 0.49977 9.02799 -0.71957 0.06866 0.45826 4.84027 -4.51265 -0.0154 -0.1144 -5.18226 0.2431 0 0 -1.88853 0 0 0.01835 0.01149 0.05416 1.44278 0 -0.1129 0 -1.2888 -0.44126 0.81396 -5.64778
ALA_1988 -6.88676 1.18717 3.25556 -0.02176 0 0 2.7387 -2.88099 -0 -0 -2.38992 -0.3591 0 0 0 0 0 0.01654 0.10442 0 0 0 -0.23639 0 1.8394 -0.42982 0.82331 -3.23965
GLU_1989 -7.03578 0.54038 8.10809 -0.21474 0.02067 0.27469 3.58457 -3.61476 -0.04989 -0.30572 -4.43174 -0.57481 0 0 -0.75959 0 0 0.00557 0.01232 0.17196 0 3.02584 -0.24112 0 -2.7348 -0.44372 0.54321 -4.11936
ALA_1990 -4.05381 0.19789 4.60996 -0.02141 0 0 2.58866 -2.4457 -0 -0 -2.05393 -0.37164 0 0 0 0 0 0.00938 0.04715 0 0 0 -0.24379 0 1.8394 -0.45899 0.31474 -0.04209
TYR_1991 -8.19689 0.86301 4.50436 -0.85255 0.03031 0.28937 2.74587 -2.96449 -0 -0 -2.23512 -0.30595 0 0 0 0 0 0.01231 0.01352 0.01953 0 1.81281 -0.40486 0.00979 1.2797 -0.17575 0.23602 -3.319
LEU_1992 -9.91195 1.13108 4.42939 -0.70051 0.24654 0.2523 2.73597 -3.42913 -0.00916 -0.0296 -2.30534 0.14502 0 0 -0.69925 0 0 0.00602 -0.01307 0.09576 0.796 0 -0.1729 0 0.18072 0.13274 0.40248 -6.71689
LYS_1993 -5.25504 0.34684 6.17654 -0.31109 0.04171 0.1445 2.50373 -2.73554 -0.0268 -0.14433 -2.60711 0.03636 0 0 0 0 0 0.0042 -0.02053 0.12607 1.75885 0 0.03236 0 -1.5107 -0.06471 0.43787 -1.06683
SER_1994 -2.56579 0.17406 3.627 -0.02462 5e-05 0.02366 1.63639 -1.69141 -0 -0 -0.9524 -0.37381 0 0 0 0 0 0.02832 -0.06994 0.0233 0.77498 0 0.19266 0.60066 -0.77834 -0.3682 0.28664 0.54321
SER_1995 -4.27257 0.22854 5.64525 -0.04227 7e-05 0.06146 3.49529 -2.45482 -0 -0 -3.86003 -0.56719 0 0 -2.33877 0 0 0.03952 -0.0492 0.37678 0.18361 0 -0.18344 1.82517 -0.77834 -0.55686 0.46857 -2.77923
GLY_1996 -2.16827 0.14966 3.44561 -5e-05 0 0 1.89615 -1.57831 -0 -0 -2.47845 -0.40056 0 0 -0.72151 0 0 0.02345 -0.1567 0 0 0 -1.44611 0 0.83697 -0.84633 0.5072 -2.93726
ILE_1997 -6.52802 0.7004 1.17162 -0.51558 0.52041 0.10521 1.67914 -1.57537 -0.00916 -0.0296 -0.17079 -0.03054 0 0 -0.88749 0 0 0.01743 -0.04175 0.03805 0.53344 0 -0.46825 0 0.73287 -0.47644 0.36341 -4.87102
ALA_1998 -5.83009 1.00682 1.48605 -0.02009 0 0 0.66724 -1.92715 -0 -0 -0.063 -0.42106 0 0 0 0 0 0.00843 0.00782 0 0 0 -0.51268 0 1.8394 0.00139 0.40086 -3.35606
GLU_1999 -4.52158 0.34263 4.92703 -0.20501 0.04075 0.30195 2.19944 -2.05228 -0.02477 -0.13941 -2.95367 -0.53554 0 0 -0.57016 0 0 0.02793 -0.04903 0.10408 0 3.36488 -0.13894 0 -2.7348 0.03014 0.29146 -2.29489
THR_2000 -5.23404 0.73324 3.0134 -0.16666 0.1005 0.05713 2.17844 -2.05708 -0.00372 -0.01175 -1.6238 -0.38754 0 0 0 0 0 0.02468 0.2352 0.00026 0.43179 0 -0.07472 2.36197 -1.0874 0.10992 0.3601 -1.04006
ALA_2001 -5.09407 0.85972 1.14419 -0.02659 0.00172 0 1.44713 -1.57756 -0.00486 -0.01755 -1.33306 -0.38926 0 0 0 0 0 0.04024 -0.0273 0 0 0 0.5627 0 1.8394 0.371 0.40675 -1.79739
PHE_2002 -8.16426 0.85293 3.59237 -0.59292 0.03107 0.26594 2.62155 -2.71042 -0.00372 -0.01175 -2.65793 0.09273 0 0 0 0 0 0.04846 -0.02362 0.08022 0 2.04868 -0.19434 0 1.0402 0.182 0.35153 -3.15128
PHE_2003 -11.1286 1.12562 2.71603 -0.54497 0.07076 0.25692 2.77598 -2.52366 -0.00486 -0.01755 -2.81061 -0.01248 0 0 0 0 0 0.03716 0.23532 0.1264 0 2.06157 -0.24929 0 1.0402 -0.29016 0.56018 -6.57607
GLY_2004 -3.69145 0.52034 3.5872 -0.00058 0 0 2.36755 -1.81458 -0 -0 -2.12574 -0.35189 0 0 0 0 0 0.03421 0.02871 0 0 0 1.34437 0 0.83697 5.52869 1.01336 7.27716
PRO_2005 -6.27728 1.80648 2.11756 -0.22118 0.02166 0.16108 0.45785 -0.76715 -0 -0 -0.33441 -0.08341 0 0 0 0 0 0.01602 0.20412 0.01838 0.24645 0 -0.52469 0 -2.4119 5.69149 1.22402 1.3451
GLU_2006 -6.44623 0.71503 8.25573 -0.23231 0.04729 0.38637 3.55169 -3.30947 -0.01725 -0.12235 -2.79438 -0.49722 0 0 0 -1.00742 0 0.03636 0.03679 0.00375 0 3.00594 0.21052 0 -2.7348 0.25993 1.46125 0.80924
PRO_2007 -6.00708 0.73182 2.27971 -0.16397 0.10504 0.11116 0.6285 -1.01507 -0.03199 -0.22517 -0.83123 0.03944 0 0 0 0 0 0.05885 0.09164 0.1021 0.38058 0 0.12866 0 -2.4119 0.97293 1.24135 -3.81465
GLU_2008 -7.04517 0.23686 7.97644 -0.19965 0.03749 0.29654 3.47253 -3.26504 -0 -0 -3.23236 -0.41944 0 0 -0.84864 0 0 0.03037 0.01429 0.07606 0 3.23182 -0.05517 0 -2.7348 0.59709 0.57311 -1.25767
PHE_2009 -11.0214 0.99353 2.59877 -0.9957 0.10866 0.59619 2.72917 -2.71817 -0.01006 -0.09804 -2.92601 -0.20671 0 0 0 0 0 0.00876 0.0048 0.01759 0 1.47677 -0.56352 0 1.0402 -0.26102 0.46818 -8.75801
PHE_2010 -11.6733 1.64718 3.1192 -0.55477 0.05128 0.24223 3.17923 -3.02917 -0.00254 -0.00715 -3.56206 -0.03175 0 0 0 0 0 0.02234 0.11305 0.17964 0 2.10454 -0.1859 0 1.0402 -0.27483 0.70124 -6.92137
ILE_2011 -8.09798 0.90514 0.79181 -0.46236 0.3101 0.10916 1.49344 -1.72519 -0.00525 -0.02173 -1.11692 -0.05609 0 0 0 0 0 0.01886 -0.05479 0.05587 0.29264 0 -0.61958 0 0.73287 -0.2945 0.84179 -6.90271
PHE_2012 -10.2222 1.49892 2.61204 -0.52396 0.14658 0.25643 2.77685 -2.66322 -0.00254 -0.00715 -3.44972 0.29424 0 0 0 0 0 0.00623 -0.00074 0.00234 0 3.54121 -0.31288 0 1.0402 -0.23884 0.63004 -4.6162
ASP_2013 -4.36426 0.60347 6.72687 -0.10579 0.00228 0.32519 3.36213 -2.77784 -0.00611 -0.08244 -7.13611 -0.35032 0 0 -0.43941 0 0 0.09299 0.18982 0.0132 0 2.18668 -0.23217 0 -2.3716 -0.17339 0.33747 -4.19933
SER_2014 -4.40988 0.25633 4.66146 -0.03152 0 0.07463 2.65723 -2.23693 -0 -0 -2.00725 0.01183 0 0 0 0 0 0.1648 -0.00651 0.00336 0.28421 0 -0.4448 0.61452 -0.77834 -0.03258 0.20627 -1.01318
VAL_2015 -6.97093 1.68628 2.1131 -0.24605 0.14409 0.04781 1.93172 -2.06419 -0.05537 -0.35367 -0.79714 -0.33021 0 0 -0.28429 0 0 0.88373 0.15507 0.94963 0.42169 0 -0.52131 0 1.9342 -0.01048 0.49457 -0.87177
ARG_2016 -11.3789 1.43853 10.0785 -0.74765 0.30157 0.65924 5.23152 -4.49644 -0 -0 -4.46338 -0.00195 0 0 0 -0.82621 0 0.23067 -0.00649 0.30642 3.3896 0 -0.16793 0 -1.2888 -0.1864 1.53666 -0.39149
PHE_2017 -7.39819 1.24587 2.80744 -1.15944 0.20083 0.68363 1.75489 -2.21419 -0.00816 -0.0563 -2.58922 -0.02251 0 0 0 0 0 0.36778 -0.01703 0.19135 0 1.4902 -0.55981 0 1.0402 -0.26254 1.51429 -2.99092
ALA_2018 -5.23989 0.5599 2.92035 -0.02122 0 0 2.22594 -2.27034 -0 -0 -2.00541 -0.3497 0 0 0 0 0 0.07191 0.00788 0 0 0 -0.53221 0 1.8394 -0.18065 0.64569 -2.32835
ASN_2019 -2.74825 0.24123 1.91092 -0.39604 0.09479 0.80733 0.57663 -1.09365 -0.0198 -0.25699 -0.34511 -0.78469 0 0 0 0 0 0.08084 0.21933 0.03967 0 2.1368 -0.79779 0 -0.93687 0.50351 0.43033 -0.3378
GLU_2020 -4.26907 0.47656 5.21 -0.20398 0.02862 0.28595 1.93622 -2.30961 -0.01455 -0.16519 -1.96175 -0.47553 0 0 0 0 0 0.04625 0.08115 0.12938 0 3.07736 0.11006 0 -2.7348 0.60368 0.61184 0.46262
MET_2021 -6.27728 0.92328 2.22589 -0.31097 0.03048 0.07017 1.94815 -1.61933 -0.02219 -0.14824 -0.85319 0.00571 0 0 0 0 0 0.02426 -0.05472 0.41885 1.75872 0 -0.01631 0 0.60916 0.03836 0.69923 -0.54996
GLY_2022 -3.95289 0.63132 3.17663 -8e-05 0 0 1.80215 -1.83014 -0 -0 -1.82213 -0.34666 0 0 0 0 0 0.01411 -0.11587 0 0 0 0.5631 0 0.83697 0.25871 0.46022 -0.32457
ASN_2023 -7.53951 0.86662 6.74392 -0.32182 0.22617 0.57251 3.32324 -3.34608 -0.02399 -0.11725 -2.43861 -0.78218 0 0 0 0 0 0.06414 -0.03199 0.08403 0 1.91114 -0.76121 0 -0.93687 0.62677 0.7098 -1.17118
THR_2024 -5.76888 0.54246 4.63815 -0.1691 0.07867 0.05954 2.92681 -2.34187 -0.01399 -0.2103 -2.32175 -0.30812 0 0 0 0 0 0.10297 0.10742 0.012 0.11882 0 -0.0671 2.30518 -1.0874 0.39492 0.84596 -0.15562
PHE_2025 -12.4949 2.97455 4.52295 -1.00405 0.18191 0.17746 3.13923 -3.70854 -0.00405 -0.01379 -2.07091 -0.68306 0 0 0 0 0 0.05512 0.37313 0.32363 0 2.0842 -0.11887 0 1.0402 0.21942 1.40551 -3.6009
PHE_2026 -11.0122 1.66413 3.50108 -0.98718 0.15186 0.18215 3.03245 -3.03772 -0.0001 -0.00055 -2.79885 -0.69134 0 0 0 0 0 0.01924 -0.01291 0.12931 0 2.00836 -0.27788 0 1.0402 0.34465 1.42055 -5.3247
LYS_2027 -9.58511 1.95024 9.7213 -0.59851 0.09227 0.28065 4.75417 -4.28699 -0 -0 -6.59177 0.46452 0 0 0 0 0 0.02059 0.0473 0.79021 2.07177 0 -0.04946 0 -1.5107 0.34149 1.0564 -1.03165
VAL_2028 -7.34402 1.04506 1.96786 -0.39816 0.50899 0.10663 1.83889 -2.12252 -0 -0 -1.50626 -0.29076 0 0 0 0 0 0.03136 0.19844 0.26204 1.02446 0 -0.79608 0 1.9342 -0.0672 0.93286 -2.67422
ASP_2029 -5.53471 0.61415 8.81969 -0.09742 0.01461 0.27058 5.11724 -3.70543 -0.0103 -0.04443 -9.73425 -0.30907 0 0 0 -1.37955 0 0.02266 0.07012 0.36556 0 2.4678 0.8064 0 -2.3716 0.09169 0.80795 -3.71832
SER_2030 -5.67132 0.81036 5.69353 -0.02951 0.00075 0.05078 3.14332 -2.79918 -0.04843 -0.38691 -2.42763 -1.05345 0 0 -0.64701 0 0 0.03139 -0.0164 0.02149 0.42108 0 -0.35298 0.6055 -0.77834 0.39845 0.81832 -2.21619
GLU_2031 -4.20894 0.51011 5.71632 -0.21234 0.01557 0.27529 2.52251 -2.36397 -0 -0 -2.82557 -0.56357 0 0 -0.43941 -0.32047 0 0.00849 -0.09816 0.10435 0 3.30257 -0.29571 0 -2.7348 -0.25574 0.47638 -1.38708
GLU_2032 -8.51858 0.78646 9.80724 -0.26897 0.07802 0.45128 4.6368 -4.11464 -0.02997 -0.2352 -4.22678 -0.60515 0 0 -1.19197 -0.513 0 0.0377 -0.07734 0.0722 0 3.26325 -0.05008 0 -2.7348 -0.5777 0.48422 -3.52699
ALA_2033 -6.59081 1.20885 3.29637 -0.02723 0.00075 0 2.54713 -2.88891 -0.02277 -0.15668 -1.62631 -0.29119 0 0 0 0 0 0.22933 0.00486 0 0 0 0.10407 0 1.8394 -0.44554 0.7842 -2.03449
ALA_2034 -3.13023 0.15506 1.74696 -0.02486 7e-05 0 1.38365 -1.36817 -0 -0 0.02426 -0.39863 0 0 -0.37699 0 0 0.26221 -0.08062 0 0 0 -0.17386 0 1.8394 -0.56923 0.57864 -0.13235
TRP_2035 -8.61168 1.60156 1.99617 -1.14837 0.06727 0.84443 2.09433 -2.52845 -0.00146 -0.00879 -2.03828 -0.92493 0 0 0 -0.55334 0 0.11404 -0.07488 8e-05 0 2.37864 -0.02826 0 1.6906 -0.59224 0.59382 -5.12974
ASN_2036 -4.51332 0.24125 4.96973 -0.22038 0.03561 0.36961 2.07262 -2.53005 -0.00418 -0.0489 -1.84331 -0.56225 0 0 0 0 0 1.33022 0.0096 0.03158 0 2.43345 -0.54409 0 -0.93687 -0.16669 1.60363 1.72725
SER_2037 -3.66893 0.40665 4.14631 -0.03744 5e-05 0.06825 2.64392 -2.13197 -0.01371 -0.17554 -2.28293 -0.94456 0 0 -0.91511 0 0 2.83368 -0.02651 0.08025 0.70584 0 0.13991 0.60015 -0.77834 -0.1397 2.06457 2.57482
GLY_2038 -5.60854 1.91394 4.22418 -5e-05 0 0 2.48067 -2.62836 -0 -0 -1.42274 -0.42006 0 0 0 0 0 0.4253 -0.03959 0 0 0 0.17593 0 0.83697 -0.11482 1.24252 1.06537
ALA_2039 -4.83319 0.81228 3.06599 -0.0226 0 0 1.68917 -2.11443 -0.02058 -0.10172 -1.6027 -0.40312 0 0 -1.32214 0 0 0.52832 -0.08758 0 0 0 -0.42391 0 1.8394 -0.12286 0.48613 -2.63354
LYS_2040 -3.96276 0.87465 5.66134 -0.738 0.41412 0.44458 2.51607 -2.50667 -0.00416 -0.04903 -5.07696 -0.0194 0 0 0 0 0 0.19011 0.14461 0.06136 1.97979 0 0.23437 0 -1.5107 0.30687 0.71867 -0.32115
TYR_2041 -9.82328 1.69564 6.62448 -0.7902 0.07348 0.30213 3.70925 -3.54971 -0.00062 -0.00314 -2.74168 -0.28142 0 0 -0.41055 0 0 0.06634 -0.09215 0.30451 0 2.26353 0.14613 4e-05 1.2797 1.00967 1.43166 1.21381
ASP_2042 -2.62085 0.73683 4.52411 -0.11279 0.02198 0.35047 1.7474 -1.97756 -0 -0 -4.42756 -0.40296 0 0 0 0 0 0.03836 -0.07726 0.26284 0 1.9251 -0.01511 0 -2.3716 0.34473 1.06895 -0.98492
GLY_2043 -1.92348 0.28702 2.59058 -8e-05 0 0 0.76763 -1.29615 -0 -0 -0.55 -0.39673 0 0 0 0 0 0.00974 0.06178 0 0 0 0.02402 0 0.83697 0.71897 0.36884 1.49912
ALA_2044 -1.78592 0.29519 2.38233 -0.02833 0.02467 0 1.39606 -1.19821 -0 -0 -1.82749 -0.59387 0 0 0 0 0 0.02881 0.05363 0 0 0 0.21611 0 1.8394 0.99266 0.5904 2.38542
ASN_2045 -5.61226 0.53855 5.78895 -0.197 0.03545 0.31841 1.59197 -2.77725 -0.02635 -0.144 -0.96111 -0.60921 0 0 0 0 0 0.13513 0.17449 0.01356 0 2.6339 -0.56473 0 -0.93687 0.11686 0.73858 0.25707
SER_2046 -3.49441 0.4681 3.59831 -0.04339 0.00528 0.07126 2.01153 -1.60686 -0.0064 -0.13339 -1.81418 -0.97593 0 0 -0.67802 0 0 3.3236 0.50609 0.22434 0.73185 0 -0.04575 1.72208 -0.77834 0.05479 2.96598 6.10654
GLY_2047 -3.38024 0.66405 2.7382 -8e-05 0 0 1.85283 -1.54196 -0.0342 -0.18732 -0.91451 -0.15587 0 0 0 0 0 1.43285 1.3297 0 0 0 -1.41777 0 0.83697 0.71099 4.0241 5.95775
TYR_2048 -7.56247 1.6028 3.2728 -0.95939 0.53346 0.73099 1.59678 -2.18869 -0.0011 -0.00415 -0.51268 -0.52695 0 0 0 -0.48011 0 0.12913 0.10653 0.3962 0 3.29433 0.13006 0.7952 1.2797 1.19956 2.67277 5.50479
ARG_2049 -7.65703 1.45951 7.12481 -0.67266 0.25555 0.38714 2.41328 -3.06674 -0.00788 -0.04347 -2.4948 0.24601 0 0 0 -0.32047 0 0.0444 0.00405 1.07404 2.09688 0 -0.10394 0 -1.2888 0.70064 2.20032 2.35083
PRO_2050 -4.97457 0.32389 3.28935 -0.18327 0.00077 0.1274 1.37939 -1.32983 -0.00779 -0.07587 -1.18175 0.03587 0 0 -0.35886 0 0 0.02194 -0.04488 0.00308 0.77108 0 -0.85294 0 -2.4119 -0.18664 1.14846 -4.50707
GLY_2051 -2.51104 0.16127 2.79932 -0.00029 0 0 1.05118 -1.4528 -0.03686 -0.28043 -1.29927 -0.16396 0 0 0 0 0 0.01406 -0.10615 0 0 0 -0.6725 0 0.83697 -0.3506 0.20459 -1.8065
VAL_2052 -4.34986 0.56461 1.95938 -0.36984 0.35755 0.08781 0.48056 -1.35614 -0 -0 -0.21851 -0.1419 0 0 0 0 0 0.04967 -0.09752 0.03417 1.56555 0 -0.21876 0 1.9342 -0.31993 0.29335 0.25439
LYS_2053 -6.26374 0.6903 5.63191 -0.33928 0.06748 0.21687 2.78707 -2.66537 -0.06438 -0.2464 -3.09168 -0.34515 0 0 -0.76883 0 0 0.03342 8e-05 0.02881 1.45039 0 -0.03983 0 -1.5107 -0.25311 0.55591 -4.12622
GLY_2054 -2.52189 0.20391 3.06202 -7e-05 0 0 1.32417 -1.52393 -0.00221 -0.02861 -0.66638 -0.33816 0 0 0 0 0 0.0155 -0.08404 0 0 0 0.59053 0 0.83697 0.41315 0.43784 1.71878
GLY_2055 -4.56287 0.41524 4.1261 -5e-05 0 0 1.86388 -2.21292 -0 -0 -1.90658 -0.37733 0 0 0 0 0 0.0287 -0.11464 0 0 0 0.36019 0 0.83697 0.33153 0.35362 -0.85816
TYR_2056 -7.92077 1.05392 3.45642 -0.85413 0.15044 0.23947 1.27282 -2.21424 -0.02629 -0.12094 0.41505 -0.52121 0 0 0 0 0 0.16287 0.28954 0.07783 0 2.76295 -0.13381 0.07316 1.2797 0.23907 0.71626 0.39814
PHE_2057 -12.0145 4.8918 5.9681 -0.92866 0.73511 0.40505 4.41406 -3.96763 -0 -0 -2.65412 0.24009 0 0 -0.78899 0 0 0.15701 0.08854 0.10853 0 3.5464 -0.07477 0 1.0402 0.60527 1.82283 3.5943
PRO_2058 -5.96057 0.85638 3.20417 -0.13224 0.00703 0.09305 1.26115 -1.56107 -0 -0 -1.87975 0.22155 0 0 -0.5383 0 0 0.05312 0.06532 0.00467 0.25649 0 -0.98394 0 -2.4119 -0.08256 1.91092 -5.61649
VAL_2059 -7.62995 1.66413 3.36099 -0.26399 0.15574 0.04754 1.63378 -2.40388 -0.00133 -0.00736 -2.72587 0.37889 0 0 0 0 0 0.13713 -0.04545 0.06692 0.19221 0 -0.13349 0 1.9342 -0.44394 1.86392 -2.2198
PRO_2060 -6.67214 1.46381 3.63716 -0.12618 0.00139 0.09417 2.00717 -1.62329 -0.00028 -0.00524 -1.09474 0.23522 0 0 -0.7265 0 0 0.1094 0.14736 0.06147 0.08773 0 -1.18398 0 -2.4119 -0.0857 2.04563 -4.03944
PRO_2061 -6.00927 0.87461 2.94845 -0.08723 8e-05 0.05177 0.9672 -1.4111 -0 -0 0.34882 0.5908 0 0 0 0 0 0.072 -0.08203 0.05893 0.55944 0 -0.43175 0 -2.4119 -0.04444 1.56972 -2.43592
THR_2062 -5.41081 0.64921 3.58484 -0.19992 0.11358 0.07493 1.46472 -1.89716 -0.01019 -0.13436 -0.86813 -0.42062 0 0 0 0 0 0.0276 0.32523 0.00052 0.08188 0 0.00087 2.25952 -1.0874 0.03879 1.03592 -0.37097
ASP_2063 -7.35142 0.67619 9.2014 -0.23194 0.05106 0.75676 3.88381 -3.8556 -0.01832 -0.16023 -5.51091 -1.13673 0 0 -0.4296 -1.49139 0 0.01717 -0.07932 0.08301 0 2.64096 -0.74536 0 -2.3716 -0.17143 0.52586 -5.71764
THR_2064 -4.03965 0.32573 4.02457 -0.13424 0.06002 0.08018 1.96208 -2.03343 -0.00712 -0.11163 -2.60048 -0.03948 0 0 -0.54496 -0.513 0 0.06523 -0.02851 0.04964 0.01436 0 -0.34146 4.17674 -1.0874 -0.38825 0.37793 -0.73309
LEU_2065 -7.96833 0.64275 5.0412 -0.49642 0.24451 0.1477 2.47491 -2.87725 -0.04246 -0.1706 -2.54507 0.02378 0 0 -0.4296 0 0 0.01968 -0.02353 0.12266 0.27701 0 0.02782 0 0.18072 -0.34937 0.41067 -5.28922
HIS_2066 -6.98541 0.43877 6.51219 -0.74204 0.09383 0.81381 1.98886 -3.24216 -0.00819 -0.08542 -1.21697 -0.33792 0 0 0 0 0 0.04173 0.05395 0.05544 0 2.089 -0.22584 0 -0.45461 -0.05774 0.52961 -0.73911
ASP_2067 -4.85494 0.20642 6.12748 -0.11393 0.00045 0.3435 2.81793 -2.94575 -0.02289 -0.16531 -3.85981 -0.80124 0 0 -0.78683 0 0 0.01128 -0.00563 0.0043 0 2.93068 -0.25438 0 -2.3716 -0.05851 0.40449 -3.3943
LEU_2068 -7.84845 1.12037 3.20182 -0.69563 0.31433 0.2537 1.87551 -2.51275 -0.00728 -0.08821 -1.05413 0.14174 0 0 0 0 0 0.01773 0.12241 0.03817 0.85231 0 -0.22924 0 0.18072 -0.21539 0.51319 -4.01907
ARG_2069 -12.6438 1.00664 12.1167 -0.9387 0.20002 0.65336 4.627 -5.46667 -0.0346 -0.14462 -5.41288 0.38319 0 0 0 -1.49139 0 0.03133 0.01992 0.19526 1.45756 0 -0.11955 0 -1.2888 -0.287 0.67445 -6.46255
ALA_2070 -6.67435 0.41834 5.10621 -0.02141 0 0 3.5008 -3.21028 -0 -0 -2.58359 -0.35726 0 0 0 0 0 0.01102 0.18087 0 0 0 -0.25467 0 1.8394 -0.45125 0.57521 -1.92097
GLU_2071 -6.5846 0.26732 8.14292 -0.21667 0.02426 0.28302 4.13572 -3.69714 -0.03124 -0.30472 -4.91591 -0.5997 0 0 0 -1.22747 0 0.00782 0.06181 0.16696 0 3.03818 -0.23738 0 -2.7348 -0.48518 0.51379 -4.39302
MET_2072 -11.8371 1.4897 5.15497 -0.22889 0.03179 0.07546 3.26087 -3.34091 -0 -0 -2.48371 -0.19153 0 0 0 0 0 0.00386 -0.0316 0.11486 2.00818 0 0.04968 0 0.60916 -0.19847 0.50856 -5.00509
CYS_2073 -8.57476 0.86609 5.11929 -0.04898 0 0.01745 2.88542 -2.82525 -0.0034 -0.05267 -2.99339 0.02443 0 0 0 0 0 0.01897 0.07702 0.01426 0.32235 0 0.26367 0 3.6196 0.29295 0.41854 -0.5584
LYS_2074 -7.33486 0.64965 9.98527 -0.4605 0.11158 0.24365 4.19178 -4.10507 -0.02016 -0.16096 -7.45343 0.0569 0 0 0 -0.84805 0 0.00366 -0.04101 0.11961 2.64087 0 -0.03443 0 -1.5107 0.01097 0.38128 -3.57395
THR_2075 -7.46075 0.78873 5.42382 -0.20409 0.11563 0.07396 3.08289 -3.13406 -0.03647 -0.34911 -2.69411 -0.19096 0 0 0 0 0 0.00883 0.1227 0.07522 0.14732 0 0.03402 2.4278 -1.0874 -0.22918 0.4615 -2.6237
LEU_2076 -11.0864 1.81989 3.87278 -0.45919 0.17954 0.09667 3.52607 -3.45302 -0 -0 -3.1597 0.25684 0 0 0 0 0 0.01229 0.0489 0.01063 0.45257 0 -0.24861 0 0.18072 -0.13381 0.8209 -7.2629
GLU_2077 -5.3846 0.40673 6.4468 -0.20939 0.02251 0.27313 2.71905 -2.94864 -0.02653 -0.25072 -2.26313 -0.54628 0 0 0 0 0 0.01229 -0.05093 0.02996 0 3.03901 -0.26285 0 -2.7348 -0.42679 0.84583 -1.30937
GLN_2078 -4.15025 0.37219 4.19675 -0.29244 0.06254 0.24961 1.71256 -2.06954 -0.02841 -0.29383 -1.44572 -0.57042 0 0 0 0 0 0.0969 -0.08891 0.24559 0 2.92127 -0.07888 0 -0.18838 -0.48829 0.50637 0.66871
VAL_2079 -6.69471 0.77385 2.30406 -0.31006 0.14966 0.06839 2.23254 -2.00244 -0.04053 -0.15844 -0.94988 -0.3959 0 0 0 0 0 0.06908 -0.00539 0.0041 0.09634 0 0.1625 0 1.9342 -0.18831 0.39857 -2.55238
GLY_2080 -1.75255 0.07683 2.1294 -5e-05 0 0 0.87268 -1.07271 -0.01943 -0.14993 -0.78924 -0.34305 0 0 0 0 0 0.03341 -0.19089 0 0 0 -1.52378 0 0.83697 -0.21114 0.48183 -1.62166
ILE_2081 -8.94796 1.43403 3.50197 -0.5124 0.48888 0.12468 1.96342 -2.50763 -0.04053 -0.15844 -1.1837 -0.16716 0 0 0 0 0 0.04937 -0.02668 0.04696 0.35054 0 -0.65956 0 0.73287 -0.43442 0.7428 -5.20296
GLU_2082 -3.77042 0.14526 4.21437 -0.31566 0.04344 0.40869 1.29161 -1.73997 -0.05319 -0.27092 -2.86069 -0.43876 0 0 0 0 0 0.08363 -0.08437 0.06702 0 3.00787 0.2275 0 -2.7348 -0.12601 0.56671 -2.33869
VAL_2083 -7.10221 0.7147 1.00265 -0.27501 0.16874 0.05501 0.98735 -1.61219 -0.00638 -0.08975 -0.18546 0.15185 0 0 0 0 0 0.0289 -0.08289 0.00112 0.13193 0 -0.45628 0 1.9342 -0.13059 0.23506 -4.52926
GLU_2084 -5.78432 0.41184 4.5124 -0.20527 0.03157 0.29676 1.62548 -2.13313 -3e-05 -0.00065 -1.78148 -0.52708 0 0 0 0 0 0.05784 -0.04832 0.02786 0 3.01049 -0.11196 0 -2.7348 -0.08433 0.24762 -3.18953
VAL_2085 -5.83221 0.5297 2.50225 -0.35597 0.23953 0.08713 2.27838 -2.00692 -0 -0 -2.34995 -0.35418 0 0 0 0 0 0.02537 0.04148 0.01815 0.27432 0 0.31647 0 1.9342 0.41833 0.39711 -1.83683
GLN_2086 -8.36407 1.03741 5.54651 -0.44872 0.16429 0.38575 3.32568 -2.86569 -0.0034 -0.05267 -3.69892 -0.75316 0 0 0 0 0 0.03025 -0.00228 0.01422 0 4.00938 -0.08546 0 -0.18838 0.18511 0.47371 -1.29042
HIS_2087 -8.00558 1.20533 6.37064 -0.70678 0.01065 0.93213 2.71902 -3.23438 -0 -0 -4.28081 0.01326 0 0 0 -0.51617 0 0.11991 0.30132 0.01245 0 2.03374 -0.30434 0 -0.45461 -0.12304 0.80453 -3.10272
HIS_D_2088 -10.5961 1.28627 8.66388 -0.42608 0.00964 0.27718 4.21841 -4.44637 -0 -0 -2.48796 -0.14373 0 0 -0.9423 0 0 0.06447 0.13528 0.2258 0 1.76789 0.002 0 -0.45461 -0.17488 1.20947 -1.81171
GLU_2089 -8.21239 0.69427 9.09113 -0.46201 0.02787 0.70038 3.68503 -3.97745 -0.00067 -0.0025 -3.70306 -1.04847 0 0 -1.83358 -0.51617 0 0.05664 0.21681 0.29062 0 2.65904 0.2162 0 -2.7348 0.31719 1.31967 -3.21626
VAL_2090 -6.92341 0.98719 4.99535 -0.32935 0.2763 0.07633 2.90693 -2.96206 -0.05278 -0.38186 -2.42916 -0.08207 0 0 -0.89128 0 0 0.02838 0.08933 0.06205 0.15804 0 -0.13354 0 1.9342 0.41852 1.54692 -0.70598
ALA_2091 -6.04273 0.86731 3.84099 -0.02138 0 0 2.00484 -2.68443 -0.02344 -0.09865 -2.46668 -0.16985 0 0 -0.87983 0 0 0.04093 -0.0085 0 0 0 -0.15386 0 1.8394 -0.34626 1.30269 -2.99946
THR_2092 -6.99758 0.48774 4.8453 -0.21099 0.11938 0.07472 3.54082 -2.93076 -0.04279 -0.12997 -3.60742 -0.76325 0 0 -1.37797 0 0 0.06006 -0.00736 0.01307 2.01902 0 -0.41139 2.36814 -1.0874 -0.17931 0.93849 -3.27944
ALA_2093 -5.82882 0.87801 1.70516 -0.02834 0.02948 0 1.4839 -2.03196 -0.00779 -0.07587 -0.89651 -0.6065 0 0 0 0 0 0.01897 0.19331 0 0 0 0.28109 0 1.8394 0.24769 0.74158 -2.0572
GLY_2094 -4.60433 0.328 4.19651 -4e-05 0 0 1.85639 -2.27007 -0.02344 -0.09865 -2.41483 -0.31874 0 0 0 0 0 0.06248 -0.14476 0 0 0 -1.42948 0 0.83697 0.11351 1.35651 -2.55398
GLN_2095 -10.9317 1.07869 8.81849 -0.30088 0.03568 0.138 3.81682 -4.46 -0.00469 -0.0285 -4.61701 0.03472 0 0 -1.36918 -0.5686 0 0.07046 0.01457 0.4249 0 2.96773 0.03817 0 -0.18838 -0.20407 1.46474 -3.77002
CYS_2096 -8.17553 0.50679 4.57732 -0.04706 0 0.01293 2.89815 -2.41616 -0.00489 -0.07784 -2.96298 -0.88356 0 0 0 0 0 0.06838 0.06247 0.00183 0.7299 0 -0.15738 0 3.6196 -0.19703 0.64986 -1.79521
GLU_2097 -7.20763 0.57932 8.07577 -0.31112 0.09492 0.33782 2.74378 -3.35574 -0.01725 -0.12235 -2.28361 -0.39574 0 0 0 0 0 0.09564 0.17522 0.08779 0 3.82023 -0.17538 0 -2.7348 0.14193 0.56503 0.11383
ILE_2098 -7.55079 0.70083 0.36434 -0.46235 0.29469 0.10343 0.8355 -1.3551 -0.03199 -0.22517 -0.48873 -0.14204 0 0 0 0 0 0.04964 -0.04804 0.00832 0.27603 0 -0.64195 0 0.73287 0.01976 0.47348 -7.08725
GLY_2099 -3.47383 0.15602 3.34481 -0.0005 0 0 2.56143 -1.88421 -0 -0 -3.65659 -0.30804 0 0 0 0 0 0.00913 -0.04844 0 0 0 0.64888 0 0.83697 0.506 0.26668 -1.04169
THR_2100 -5.67726 0.49626 3.39679 -0.10264 0.0846 0.07215 1.53725 -2.02967 -0 -0 -1.45809 -0.8229 0 0 0 -0.35494 0 0.0118 -0.01033 0.07129 0.10497 0 -0.58648 2.26831 -1.0874 0.38661 0.2648 -3.43488
LYS_2101 -4.80582 0.40218 6.63812 -0.34268 0.03851 0.13327 2.5484 -2.44605 -0.04856 -0.28319 -4.1311 0.27409 0 0 0 0 0 0.02782 -0.03861 0.04356 1.89328 0 0.08212 0 -1.5107 -0.45402 0.2981 -1.6813
PHE_2102 -4.99637 0.28541 2.42614 -1.13494 0.23712 0.76001 1.19779 -1.38093 -0 -0 -0.40098 0.33595 0 0 0 0 0 0.01608 0.01116 0.00129 0 3.18112 0.07662 0 1.0402 -0.3701 0.19817 1.48375
SER_2103 -5.81676 0.48775 6.05562 -0.01827 0 0.04423 3.0785 -2.76209 -0.00573 -0.09885 -2.67656 -0.51204 0 0 0 0 0 0.06002 0.29536 0.01358 0.11183 0 -0.56871 0.60479 -0.77834 -0.03236 0.45248 -2.06554
THR_2104 -6.69601 0.78396 5.99151 -0.1205 0.15744 0.07878 3.47497 -3.02952 -0.03036 -0.16521 -3.49056 -0.48374 0 0 -1.0576 0 0 0.0385 -0.01237 0.13096 0.04686 0 -0.40438 2.23114 -1.0874 -0.13442 0.69243 -3.08553
LEU_2105 -8.99866 1.31845 3.23184 -0.68514 0.29423 0.23523 2.63558 -2.68964 -0 -0 -1.70682 0.1751 0 0 0 0 0 0.00787 -0.0472 0.40056 0.44582 0 0.00465 0 0.18072 0.47049 0.90103 -3.82588
VAL_2106 -6.69223 0.53772 4.0349 -0.31621 0.21068 0.0716 2.24095 -2.59156 -0 -0 -2.22515 -0.19282 0 0 -0.75959 0 0 0.02 -0.0624 0.00384 0.11607 0 -0.33667 0 1.9342 0.67676 0.75477 -2.57513
GLN_2107 -5.89935 0.32167 6.17091 -0.26619 0.03573 0.19044 3.0041 -2.85566 -0.0384 -0.27868 -2.71436 -0.39206 0 0 -1.0576 0 0 0.04944 -0.04558 0.01231 0 2.66753 -0.13508 0 -0.18838 -0.19244 0.4189 -1.19276
LYS_2108 -11.4996 1.78307 13.6527 -1.0198 0.47497 0.79241 5.83188 -5.44231 -0.00051 -0.00762 -6.98722 -0.03531 0 0 0 -0.30148 0 0.01051 0.09196 0.56361 2.82467 0 -0.07217 0 -1.5107 -0.20036 0.74264 -0.30859
ALA_2109 -6.49759 0.63856 3.22587 -0.02179 0 0 2.07733 -2.70607 -0.02985 -0.15759 -1.39956 -0.38546 0 0 0 0 0 0.03036 0.04345 0 0 0 -0.34098 0 1.8394 -0.38211 0.70271 -3.36333
ASP_2110 -6.57337 0.40503 9.33084 -0.17319 1e-05 0.57126 4.54235 -4.06428 -0.01696 -0.14156 -6.58445 -0.27059 0 0 0 -1.7758 0 0.04921 0.2186 0.02211 0 3.08358 0.31116 0 -2.3716 -0.30786 0.56127 -3.18424
GLU_2111 -8.58858 0.88157 10.8768 -0.3978 0.15503 0.49335 4.49721 -4.47406 -0.05083 -0.3639 -5.84189 -0.65854 0 0 0 -0.65643 0 0.10192 0.06137 0.38012 0 4.2371 -0.24839 0 -2.7348 -0.28049 0.77629 -1.83497
LEU_2112 -8.49104 1.14702 4.87571 -0.55129 0.40375 0.14391 2.78301 -2.76968 -0 -0 -2.21422 0.23234 0 0 0 0 0 0.09621 0.03674 0.45217 0.48549 0 -0.23107 0 0.18072 -0.40412 1.07521 -2.74916
LEU_2113 -6.6124 0.38008 4.94427 -0.43988 0.13049 0.09847 2.3963 -2.76431 -0 -0 -1.96247 0.16355 0 0 0 0 0 0.0617 -0.01352 0.01812 0.3896 0 -0.26251 0 0.18072 -0.24669 0.9283 -2.61019
ARG_2114 -9.30731 0.85019 8.52408 -1.05935 0.27766 0.78977 3.97379 -4.02729 -0.0132 -0.12044 -4.24865 0.29475 0 0 0 -0.34191 0 0.01686 0.04272 0.193 2.6304 0 -0.0771 0 -1.2888 -0.33746 0.66464 -2.56364
MET_2115 -9.71689 0.75642 5.54971 -0.34782 0.1646 0.01218 3.23617 -3.12062 -0 -0 -2.97428 0.00235 0 0 0 0 0 0.00551 -0.00138 0.04846 1.07387 0 0.07812 0 0.60916 -0.13165 0.70676 -4.04933
LYS_2116 -7.5108 0.33998 8.04655 -0.32652 0.03675 0.14034 3.90736 -3.53513 -0.03205 -0.23885 -5.17062 -0.0095 0 0 -0.53169 0 0 0.01182 0.04129 0.36172 1.73084 0 0.01246 0 -1.5107 -0.13005 0.60245 -3.76434
TYR_2117 -10.4993 0.99551 8.01336 -1.03645 0.07851 0.36633 5.2568 -4.34998 -0.00016 -0.00315 -5.07728 -0.29977 0 0 0 -1.17554 0 0.01567 0.00182 0.10394 0 1.83737 -0.4005 0.14709 1.2797 -0.12931 0.55188 -4.32344
VAL_2118 -9.03126 0.88041 3.48635 -0.31835 0.22398 0.07296 3.04388 -3.05095 -0.00082 -0.00569 -2.42384 -0.1232 0 0 0 0 0 0.01766 -0.04444 0.1194 0.04263 0 -0.29228 0 1.9342 0.03839 0.4282 -5.00276
ILE_2119 -9.86113 0.94241 2.80212 -0.49381 0.29023 0.0998 2.48714 -2.61711 -0 -0 -2.10898 0.04713 0 0 0 0 0 0.02026 -0.03992 0.04183 0.54628 0 -0.42533 0 0.73287 -0.02034 0.62623 -6.93033
LYS_2120 -8.94686 0.95903 9.83984 -0.32164 0.04403 0.15616 4.13526 -4.25918 -0 -0 -6.30138 -3e-05 0 0 -0.58126 0 0 0.09042 -0.02819 0.20086 1.78654 0 0.02845 0 -1.5107 -0.13759 0.80388 -4.04235
ASN_2121 -8.38374 0.66569 6.72236 -0.23918 0.02804 0.33081 3.50676 -3.59513 -0.00572 -0.10437 -4.09084 -0.24619 0 0 -0.75558 0 0 0.00674 0.22153 0.07936 0 3.18888 0.20323 0 -0.93687 -0.12325 0.77069 -2.75677
VAL_2122 -9.53439 1.163 4.75637 -0.31465 0.2415 0.07273 3.35274 -3.45899 -0.02131 -0.24773 -2.22863 -0.24708 0 0 0 0 0 0.02083 -0.0614 0.00833 0.08733 0 -0.32529 0 1.9342 -0.03128 0.79901 -4.03472
ALA_2123 -7.00644 0.5488 4.24228 -0.02179 0 0 2.87699 -3.24187 -0.00082 -0.00569 -2.32451 -0.35752 0 0 0 0 0 0.00983 -0.04796 0 0 0 -0.31254 0 1.8394 -0.30996 0.64142 -3.47037
HIS_D_2124 -8.48794 1.75172 7.93703 -0.44818 0.04263 0.54574 3.06045 -4.01486 -0.01608 -0.14309 -2.50761 -0.33582 0 0 0 0 0 0.02313 0.10458 0.00106 0 2.31841 0.03924 0 -0.45461 -0.36015 0.56868 -0.37567
ARG_2125 -5.3183 0.18477 5.78907 -0.75228 0.08812 0.51006 2.18683 -2.71396 -0.07357 -0.53099 -2.14404 0.25372 0 0 0 -0.4229 0 0.0149 -0.0402 0.06466 2.86356 0 -0.19654 0 -1.2888 -0.33218 0.48149 -1.37658
ASN_2126 -4.72577 0.34101 5.03606 -0.23174 0.04458 0.35201 2.61162 -2.46037 -0.03133 -0.20715 -1.78391 -0.45558 0 0 0 -0.80457 0 0.02787 0.00446 0.06787 0 2.58945 -0.59458 0 -0.93687 -0.58768 0.38683 -1.35781
GLY_2127 -1.78933 0.07506 2.51811 -5e-05 0 0 1.15715 -1.20308 -0.00134 -0.00696 -1.03599 -0.36354 0 0 0 0 0 0.00795 -0.17599 0 0 0 -1.42216 0 0.83697 -0.83608 0.47436 -1.76491
LYS_2128 -6.64219 0.71608 6.18148 -0.34175 0.05318 0.17895 2.97197 -2.97781 -0 -0 -5.46635 0.27828 0 0 0 0 0 0.0281 -0.01163 0.06276 2.14769 0 0.0889 0 -1.5107 -0.16557 0.48663 -3.922
THR_2129 -5.75912 0.57125 3.90123 -0.21817 0.12117 0.09707 2.39362 -2.49323 -0.01531 -0.05894 -2.23139 -1.00488 0 0 0 0 0 0.01309 0.01388 0.07711 1.36272 0 -0.17448 2.32564 -1.0874 0.34073 0.35568 -1.46973
VAL_2130 -7.04826 1.52428 0.6554 -0.27735 0.22715 0.05801 0.8421 -1.67298 -0.00849 -0.12444 -0.20045 -0.08265 0 0 0 0 0 0.03901 0.07583 0.13786 0.48922 0 -0.76497 0 1.9342 -0.1328 0.78186 -3.54748
THR_2131 -5.55104 0.50217 4.03401 -0.23697 0.30735 0.10071 3.53026 -2.27465 -0.02953 -0.23202 -3.52176 -1.19673 0 0 -0.86224 0 0 0.02546 0.04441 0.00762 1.47053 0 -0.22047 2.28412 -1.0874 -0.12976 0.8996 -2.13633
PHE_2132 -9.60896 1.17521 3.14773 -0.5218 0.04768 0.25174 2.03591 -2.10229 -0 -0 -2.25561 -0.1954 0 0 0 0 0 0.04423 -0.05467 0.29047 0 2.52891 -0.22121 0 1.0402 -0.21356 0.5956 -4.01583
MET_2133 -9.41694 1.39737 4.51803 -0.23637 0.0121 0.07077 1.34248 -2.36276 -0 -0 -0.88858 0.069 0 0 -0.86224 0 0 0.01345 -0.03929 0.10406 2.12687 0 0.26074 0 0.60916 -0.52484 1.29997 -2.50702
PRO_2134 -8.14303 1.57466 5.03256 -0.07094 8e-05 0.04402 2.16532 -1.88378 -0 -0 -2.15663 0.64041 0 0 0 0 0 0.04059 -0.12105 0.03789 0.14116 0 0.03999 0 -2.4119 -0.15147 1.55726 -3.66487
LYS_2135 -8.50711 1.22095 8.20484 -0.48115 0.1404 0.34098 3.92918 -3.52209 -0.01294 -0.1252 -2.67651 -0.21898 0 0 -1.66824 0 0 0.06965 0.32823 0.0351 1.69562 0 0.2336 0 -1.5107 0.5543 1.63996 -0.33012
PRO_2136 -5.90824 0.96151 1.92591 -0.09929 0.0019 0.06244 0.67641 -0.92229 -0.02217 -0.14645 0.03605 0.68803 0 0 0 0 0 0.04678 -0.01404 0.03422 0.2723 0 0.17539 0 -2.4119 0.53136 1.31125 -2.80082
ILE_2137 -7.47668 0.73298 1.26903 -0.47585 0.39278 0.0979 0.87832 -1.73345 -0.00153 -0.00586 -0.53537 0.00073 0 0 0 0 0 0.05306 -0.07383 0.00523 0.32587 0 -0.70501 0 0.73287 -0.0695 0.46455 -6.12376
VAL_2138 -5.02981 0.5199 2.47464 -0.27694 0.14487 0.05687 2.13349 -1.80181 -0 -0 -0.7096 -0.05853 0 0 0 0 0 0.00179 -0.07272 0.00221 0.09522 0 -0.47163 0 1.9342 -0.44769 0.3315 -1.17403
GLY_2139 -2.29027 0.17245 1.72464 -7e-05 0 0 0.46673 -0.95373 -0.01705 -0.07258 0.12811 -0.36667 0 0 0 0 0 0.05499 -0.17047 0 0 0 -1.52657 0 0.83697 -0.56922 0.22202 -2.36072
ASP_2140 -7.34713 0.75253 8.48139 -0.10811 0.01221 0.32365 3.8526 -3.8909 -0.06125 -0.39634 -7.41282 -1.24869 0 0 -2.24061 0 0 0.05427 -0.02349 0.02096 0 2.58411 0.22537 0 -2.3716 -0.01281 0.24479 -8.56186
ASN_2141 -5.93077 0.40246 4.82318 -0.15917 0.01121 0.22065 1.97103 -2.42892 -0.03637 -0.28095 -2.44252 -0.19083 0 0 -0.82966 0 0 0.05138 0.00155 0.05092 0 2.68759 0.21393 0 -0.93687 0.1888 0.38906 -2.22432
GLY_2142 -3.02673 0.29426 2.48656 -0.00036 0 0 1.14673 -1.30481 -0.01929 -0.11932 -0.93246 -0.17446 0 0 -0.48935 0 0 0.02543 -0.10716 0 0 0 -0.89023 0 0.83697 -0.08838 0.34234 -2.02027
SER_2143 -5.83892 0.35109 5.78525 -0.03008 0.00149 0.02503 2.56032 -2.56159 -0.00042 -0.01152 -2.6231 0.12682 0 0 0 -0.5686 0 0.01977 7e-05 0.02008 0.58267 0 0.47763 0.61061 -0.77834 0.2321 0.19659 -1.42305
GLY_2144 -4.52149 0.3546 4.25792 -0.00055 0 0 2.33696 -2.04037 -0.01021 -0.03816 -2.82754 -0.22157 0 0 -0.84864 0 0 0.10213 0.10407 0 0 0 -0.438 0 0.83697 0.47416 0.18554 -2.2942
MET_2145 -10.786 1.33234 4.79926 -0.46854 0.22991 0.1846 1.80402 -2.53108 -0 -0 -1.23451 -0.18694 0 0 0 0 0 0.14662 -0.06505 0.01649 1.37148 0 0.26152 0 0.60916 1.58037 1.01712 -1.91924
HIS_D_2146 -8.54694 0.95505 8.10474 -0.47657 0.10056 0.57059 3.20757 -3.75857 -0.00444 -0.0262 -3.94843 -0.34898 0 0 0 -0.48306 0 0.02884 -0.01578 0.31872 0 3.76242 -0.0573 0 -0.45461 1.18191 1.74135 1.85086
VAL_2147 -7.76309 0.59809 3.08364 -0.27803 0.18301 0.06454 2.77696 -2.46773 -0 -1e-05 -1.96875 -0.4501 0 0 0 0 0 0.01194 0.01515 0.00064 0.2041 0 -0.63648 0 1.9342 -0.26707 0.95005 -4.00894
HIS_2148 -7.58126 0.76578 6.93304 -0.43904 0.00869 0.45726 3.61044 -3.23744 -0 -0 -4.05628 -0.35278 0 0 0 -0.52437 0 0.03264 -0.01988 0.00437 0 2.50717 0.12809 0 -0.45461 -0.12666 0.46792 -1.87692
GLN_2149 -9.25975 0.81743 6.58715 -0.70037 0.1145 0.57778 3.74509 -3.53211 -0 -1e-05 -3.32252 -0.51512 0 0 0 0 0 0.0096 0.11588 0.66804 0 4.39954 -0.11791 0 -0.18838 -0.0584 0.63692 -0.02266
SER_2150 -5.26286 0.42713 4.30904 -0.02742 0 0.0656 2.22233 -2.27295 -0 -0 -2.90658 -0.16735 0 0 0 0 0 0.0197 -0.00141 0.0017 0.08569 0 -0.4957 0.6092 -0.77834 -0.2 0.38279 -3.98941
LEU_2151 -8.71494 0.80421 0.93187 -0.45112 0.14038 0.08444 2.25727 -2.01218 -0 -0 -2.10892 0.06794 0 0 0 0 0 0.02043 0.00642 0.00087 0.64085 0 -0.22548 0 0.18072 -0.25893 0.34849 -8.28765
SER_2152 -5.26008 0.62795 4.80321 -0.0295 0 0.06942 3.13845 -2.48928 -0 -7e-05 -3.79063 -0.25551 0 0 0 0 0 0.01037 0.01502 0.00513 0.25954 0 -0.35892 0.60349 -0.77834 -0.17953 0.42039 -3.18888
LYS_2153 -5.83587 0.5949 5.86717 -0.34866 0.02786 0.17065 2.91845 -2.61293 -0.00011 -0.00057 -3.25324 -0.08237 0 0 -0.72151 0 0 0.03027 -0.0185 0.05071 1.95492 0 -0.02072 0 -1.5107 0.27556 0.46805 -2.04665
GLY_2154 -1.32423 0.10831 2.16188 -5e-05 0 0 0.99405 -0.92743 -0 -0 -1.13414 -0.42806 0 0 -0.57016 0 0 0.00911 -0.08387 0 0 0 -1.18542 0 0.83697 -0.09186 0.38487 -1.25004
GLY_2155 -1.20168 0.20791 1.64975 -6e-05 0 0 0.30228 -0.80352 -0.02489 -0.13978 -0.00737 -0.39781 0 0 0 0 0 0.01423 -0.15683 0 0 0 -1.49042 0 0.83697 -0.93661 0.12594 -2.02189
THR_2156 -3.76267 0.51389 4.26366 -0.1761 0.1009 0.06249 2.44543 -2.12242 -0.00011 -0.00057 -2.19801 -0.13305 0 0 0 0 0 0.00692 0.0235 0.03043 0.10111 0 -0.01861 2.32752 -1.0874 -0.48762 0.13377 0.02305
ASN_2157 -6.26556 0.30307 6.08848 -0.29991 0.10982 0.50328 2.98933 -3.00456 -0.02282 -0.15002 -2.52089 -0.7683 0 0 -2.22579 0 0 0.00952 0.09403 0.00239 0 1.805 -0.52174 0 -0.93687 -0.02557 0.31456 -4.52258
LEU_2158 -7.63208 0.61806 3.4943 -0.54551 0.25078 0.1572 2.2759 -2.51583 -0.02936 -0.16479 -1.67574 0.16689 0 0 -0.76386 0 0 0.01281 -0.01644 0.0606 0.14785 0 -0.11357 0 0.18072 -0.27573 0.45209 -5.91572
PHE_2159 -11.5785 1.59862 2.84892 -0.52298 0.28316 0.23826 3.438 -3.08976 -0.00516 -0.05501 -2.77904 -0.38011 0 0 -0.78816 0 0 0.03637 -0.05359 0.28017 0 3.9934 -0.0505 0 1.0402 -0.48687 0.58144 -5.45119
SER_2160 -4.33031 0.33676 4.18571 -0.03167 8e-05 0.05443 1.50761 -1.9358 -0.03899 -0.29921 -0.70936 -0.902 0 0 0 0 0 0.02359 -0.03407 0.00683 0.78478 0 0.30071 0.60788 -0.77834 -0.24767 0.47807 -1.02098
GLY_2161 -2.9914 0.20977 3.33189 -0.00126 0 0 1.40117 -1.78224 -0 -1e-05 -0.80145 -0.33791 0 0 0 0 0 0.01061 -0.08868 0 0 0 -1.38058 0 0.83697 0.26187 0.22445 -1.10679
ASP_2162 -1.078 0.04461 1.56686 -0.25584 0.1007 0.87171 0.19867 -0.74608 -0 -0 0.17344 -3.52842 0 0 0 0 0 0.22319 -0.0379 0.28066 0 2.73168 -0.3933 0 -2.3716 0.17889 0.38102 -1.65971
GLY_2163 -1.51357 0.10288 2.01245 -9e-05 0 0 0.93976 -0.99966 -0.00575 -0.02266 -0.3662 -0.30373 0 0 0 0 0 0.66437 0.0912 0 0 0 -0.69047 0 0.83697 1.3212 0.4712 2.5379
TYR_2164 -5.73941 0.77397 3.59589 -0.91552 0.07316 0.2061 2.34549 -2.13966 -0.00236 -0.01365 -1.42923 -0.46461 0 0 0 0 0 0.24032 0.02913 0.1488 0 2.28837 -0.12689 0.0163 1.2797 1.5158 0.53572 2.21741
GLY_2165 -1.99713 0.09313 1.83895 -5e-05 0 0 0.75151 -1.02757 -0.00575 -0.02266 -0.23982 -0.43153 0 0 0 0 0 0.0817 -0.05101 0 0 0 -1.18499 0 0.83697 -0.29843 0.38939 -1.26729
GLY_2166 -3.48482 0.58665 3.8632 -6e-05 0 0 1.71416 -2.00661 -0.01629 -0.1495 -1.30815 -0.39265 0 0 0 0 0 0.0477 -0.13591 0 0 0 -1.47936 0 0.83697 -0.8849 0.14647 -2.6631
LEU_2167 -8.26001 0.65512 3.76521 -0.44665 0.13944 0.06957 2.98932 -2.96901 -0 -0 -2.94555 0.27624 0 0 0 0 0 0.00759 0.00499 0.01558 0.42998 0 -0.35371 0 0.18072 -0.64564 0.54451 -6.54229
SER_2168 -6.2779 0.48298 7.1064 -0.0304 0 0.06973 3.47797 -3.47039 -0.00516 -0.055 -3.93138 -0.46291 0 0 -1.59554 0 0 0.03234 -0.02302 0.00788 0.16678 0 -0.44914 0.69557 -0.77834 -0.4629 0.62249 -4.87995
GLN_2169 -5.46709 0.44393 4.33904 -0.84001 0.20474 0.89482 1.82693 -2.2598 -2e-05 -7e-05 -0.91673 -0.89031 0 0 0 0 0 0.0513 0.07044 0.10417 0 2.83263 -0.25213 0 -0.18838 -0.48247 0.26913 -0.25988
LEU_2170 -7.61592 0.70975 2.90705 -0.61899 0.29121 0.20744 2.09445 -2.42122 -0 -0 -0.99631 -0.10123 0 0 0 0 0 0.01348 0.05669 0.09988 1.18595 0 -0.19351 0 0.18072 -0.16405 0.33679 -4.02782
ALA_2171 -6.94692 0.78778 3.45019 -0.02378 0 0 2.67491 -2.88554 -0.02936 -0.16479 -1.74382 -0.34906 0 0 -0.83168 0 0 0.02929 -0.02779 0 0 0 -0.26182 0 1.8394 -0.18283 0.51107 -4.15476
LEU_2172 -8.02603 0.41711 5.36523 -0.46201 0.21417 0.11049 2.83198 -3.02767 -0 -0 -2.12571 0.18644 0 0 0 0 0 0.03052 0.13691 0.01209 0.32383 0 -0.29084 0 0.18072 -0.37243 0.54829 -3.94691
TRP_2173 -13.3602 1.41429 9.22829 -0.7313 0.30263 0.41283 4.24202 -5.16061 -0 -0 -4.74007 -0.36823 0 0 0 -0.32485 0 0.02544 0.20151 0.00049 0 2.70185 0.1007 0 1.6906 -0.29264 0.63439 -4.0229
TYR_2174 -12.5469 1.51825 5.61403 -0.80021 0.11641 0.31202 3.62311 -4.06615 -0.00574 -0.06766 -2.39949 -0.32417 0 0 0 0 0 0.0036 0.03037 0.29007 0 2.36702 -0.34876 0.04045 1.2797 -0.14266 0.6437 -4.86304
ILE_2175 -9.05517 0.50273 3.78479 -0.48316 0.40816 0.09683 2.83904 -2.8187 -0.00338 -0.02439 -1.97714 -0.0124 0 0 0 0 0 0.02278 -0.00532 0.00097 0.57445 0 -0.3872 0 0.73287 -0.00759 0.64076 -5.17108
GLY_2176 -5.4011 0.30839 4.9155 -5e-05 0 0 2.56623 -2.66712 -0 -0 -3.03547 -0.42578 0 0 0 0 0 0.01342 -0.0931 0 0 0 0.16729 0 0.83697 0.68033 0.45662 -1.67787
GLY_2177 -5.64133 0.38116 5.22166 -4e-05 0 0 2.40837 -2.94455 -0.01642 -0.10583 -2.60063 -0.40149 0 0 0 0 0 0.00702 -0.01497 0 0 0 0.53823 0 0.83697 0.93762 0.25264 -1.1416
ILE_2178 -9.11085 0.73126 3.46533 -0.66017 0.47309 0.14749 2.75993 -3.03414 -0 -0 -1.31404 0.21521 0 0 0 0 0 0.0211 -0.05151 0.01341 0.55699 0 -0.39187 0 0.73287 0.23706 0.53243 -4.67638
PHE_2179 -9.95313 0.95622 3.70281 -0.60803 0.56866 0.28866 2.28546 -3.21299 -0.01237 -0.07893 -1.67146 -0.19093 0 0 0 0 0 0.05043 0.00456 0.03512 0 3.4445 -0.07351 0 1.0402 -0.01983 0.7849 -2.65967
LYS_2180 -5.03987 0.16392 5.14575 -0.44185 0.10598 0.25298 2.09541 -2.28572 -0.03977 -0.15845 -1.65949 -0.13778 0 0 0 0 0 0.00194 -0.03622 0.18256 1.82233 0 -0.03301 0 -1.5107 -0.0393 0.5285 -1.08279
HIS_2181 -9.21937 0.64384 7.12653 -0.4385 0.03301 0.54437 3.71237 -3.72921 -0.04776 -0.22281 -4.28484 -0.10636 0 0 0 -0.91902 0 0.03952 0.15339 0.01094 0 1.62877 -0.37959 0 -0.45461 -0.34663 0.43926 -5.8167
ALA_2182 -5.85384 1.14825 4.57885 -0.02274 0 0 3.24593 -2.96007 -0 -0 -1.96991 -0.35546 0 0 0 0 0 0.12865 -0.06561 0 0 0 -0.37025 0 1.8394 -0.55789 0.63565 -0.57905
LYS_2183 -4.65233 0.34198 3.4653 -0.3147 0.02843 0.14589 1.17248 -1.9583 -0.01671 -0.09959 -0.39943 -0.0295 0 0 0 0 0 0.06476 -0.06995 0.00578 1.69179 0 -0.08053 0 -1.5107 -0.51928 0.42734 -2.30728
ALA_2184 -5.90708 0.61517 3.08351 -0.0216 0 0 2.28605 -2.59894 -0.00532 -0.02149 -1.16964 -0.32207 0 0 0 0 0 0.03501 -0.023 0 0 0 0.187 0 1.8394 -0.12896 0.24736 -1.90461
ILE_2185 -9.18599 1.08741 3.68198 -0.51017 0.56334 0.1015 3.79197 -3.19254 -0.00071 -0.00571 -3.39708 -0.06581 0 0 0 0 0 0.0356 -0.02876 0.04123 0.78495 0 -0.24549 0 0.73287 0.08594 0.64423 -5.08124
ASN_2186 -9.06197 1.6213 7.15502 -0.18218 0.01747 0.27832 3.82964 -4.13871 -0.01571 -0.10942 -1.66616 -0.40813 0 0 0 0 0 0.02696 -0.09887 0.22225 0 1.76822 0.24869 0 -0.93687 0.08583 0.75691 -0.60741
ALA_2187 -5.84678 0.63462 2.49014 -0.02458 1e-05 0 1.88267 -2.43487 -0 -0 -2.08722 -0.39531 0 0 -0.70003 0 0 0.01035 -0.02812 0 0 0 -0.23949 0 1.8394 -0.25339 0.3554 -4.79722
PHE_2188 -10.5691 1.08533 2.12446 -0.62593 0.03503 0.32576 2.25935 -2.62834 -0.03025 -0.18648 -0.90042 0.21902 0 0 0 0 0 0.00946 -0.04024 0.0179 0 2.43661 -0.00934 0 1.0402 -0.02002 0.22112 -5.23593
ALA_2189 -6.4551 0.78258 3.62736 -0.02314 0 0 2.6906 -2.68956 -0.00518 -0.04818 -0.93437 -0.35129 0 0 0 0 0 0.00781 -0.05177 0 0 0 -0.30064 0 1.8394 0.04476 0.32169 -1.54503
ASN_2190 -9.31736 1.53444 7.32106 -0.20312 0.01856 0.3658 4.04996 -4.0618 -0.00071 -0.00571 -3.53352 -0.3593 0 0 -1.31982 0 0 0.02626 0.46107 0.01142 0 3.95204 -0.62383 0 -0.93687 0.22608 0.88366 -1.51169
SER_2191 -5.325 0.58898 5.5134 -0.03629 0.00904 0.06364 2.39122 -2.68974 -0.01709 -0.18094 -1.68525 -0.87575 0 0 -0.45836 0 0 0.16852 -0.06757 0.01537 0.39506 0 -0.1674 0.60005 -0.77834 0.33053 1.19662 -1.00931
GLY_2192 -4.73042 0.7643 3.54747 -0.00111 0 0 2.03967 -2.24249 -0.01153 -0.04117 -1.04995 -0.3324 0 0 0 0 0 0.06904 -0.0034 0 0 0 0.61393 0 0.83697 0.35626 0.77503 0.59021
THR_2193 -6.09572 0.40457 4.64916 -0.11925 0.0568 0.05464 2.8662 -2.50526 -0 -0 -2.22381 -0.76424 0 0 -0.72839 -0.7146 0 0.02524 0.09457 0.0203 0.32114 0 0.14038 2.31058 -1.0874 0.50171 0.52486 -2.26852
ASN_2194 -9.15304 0.84625 7.73874 -0.37406 0.01773 0.71537 3.31187 -3.58623 -0.01016 -0.13507 -2.66211 -0.35471 0 0 -1.66824 -0.40587 0 0.01509 -0.07846 0.01774 0 4.0715 0.01959 0 -0.93687 -0.14251 0.57929 -2.17414
SER_2195 -7.19544 0.92037 7.39558 -0.0278 0.0001 0.02346 3.7678 -3.40762 -3e-05 -0.00094 -3.47083 -0.57311 0 0 0 -0.74134 0 0.05796 0.15169 0.00265 0.96666 0 0.09847 1.73287 -0.77834 -0.3498 0.81257 -0.61507
TYR_2196 -11.2659 0.96944 5.42509 -0.72673 0.18043 0.41701 2.65092 -3.77717 -0.01332 -0.05917 -1.92998 -0.17857 0 0 -0.64626 0 0 0.0057 0.10756 0.03979 0 2.30574 -0.04563 0.28911 1.2797 -0.46437 1.03693 -4.39965
LYS_2197 -8.11625 0.99721 8.99956 -0.61311 0.15305 0.59166 3.42834 -3.63287 -0.01914 -0.13951 -3.09425 0.16605 0 0 0 0 0 0.01277 -0.00995 0.2337 2.02976 0 -0.16601 0 -1.5107 -0.29512 0.86026 -0.12453
ARG_2198 -9.93463 0.74203 9.26338 -1.12293 0.24961 0.77879 4.01656 -4.26541 -0.00098 -0.00354 -2.98107 0.08082 0 0 -0.38639 -0.71973 0 0.04888 -0.0492 0.08257 2.77594 0 -0.1136 0 -1.2888 -0.0788 0.6321 -2.2744
LEU_2199 -7.57336 0.91918 1.60935 -0.55517 0.26446 0.16493 1.23403 -1.96387 -0 -0 -0.36258 0.13857 0 0 0 0 0 0.05377 -0.00634 0.11799 0.40618 0 0.05316 0 0.18072 0.35746 0.79451 -4.16701
VAL_2200 -5.14381 0.7864 3.00379 -0.2608 0.13457 0.05294 2.02529 -2.10169 -0.03118 -0.21039 -1.99646 -0.40064 0 0 0 0 0 0.0647 -0.07225 7e-05 0.30233 0 -0.75427 0 1.9342 0.43086 1.37677 -0.85957
PRO_2201 -3.79406 0.68495 0.43723 -0.19173 0.00142 0.13628 0.41522 -0.60655 -0 -0 -0.09987 0.02753 0 0 0 0 0 0.28326 -0.04701 0.00748 0.9635 0 -0.96645 0 -2.4119 -0.30751 1.10997 -4.35822
GLY_2202 -2.40368 0.1026 2.30962 -8e-05 0 0 1.56645 -1.28179 -0.01478 -0.16452 -0.64577 -0.38173 0 0 0 0 0 0.07276 -0.1546 0 0 0 -1.52988 0 0.83697 -0.56127 0.28877 -1.96094
PHE_2203 -7.13049 0.81203 4.1941 -0.66391 0.0919 0.37542 1.74786 -2.63999 -0.00506 -0.05516 -1.17765 0.0431 0 0 0 0 0 0.02499 -0.04161 0.01589 0 1.99712 -0.25644 0 1.0402 -0.26433 0.37075 -1.52127
GLU_2204 -4.67337 0.35207 5.87773 -0.41693 0.10859 0.9116 1.84194 -2.4494 -0.01549 -0.15783 -1.80153 -0.97057 0 0 -0.65501 0 0 0.07989 -0.02509 0.03156 0 3.12882 0.43656 0 -2.7348 0.23168 0.41351 -0.48607
ALA_2205 -4.28204 0.75155 2.80063 -0.02381 0 0 1.60584 -1.98958 -0.05146 -0.31799 -0.86575 -0.25995 0 0 -0.59125 0 0 0.03011 0.04112 0 0 0 0.10351 0 1.8394 0.44281 0.77673 0.00988
PRO_2206 -6.05412 1.26811 2.83069 -0.20839 0.02828 0.15526 0.53835 -1.41796 -0 -0 -0.52937 -0.06823 0 0 0 0 0 0.12929 -0.00162 0.00479 0.46822 0 -0.79107 0 -2.4119 -0.10539 1.14563 -5.01941
VAL_2207 -5.71046 0.64178 1.8095 -0.29476 0.20205 0.07084 1.4738 -1.72152 -0.01334 -0.05977 -1.02899 -0.62877 0 0 0 0 0 0.06571 -0.01024 0.00127 0.2238 0 -0.35314 0 1.9342 0.34285 0.65678 -2.39841
MET_2208 -8.43922 1.13865 3.02405 -0.26271 0.07056 0.11271 1.86383 -1.90718 -0.02777 -0.19724 -1.48979 -0.2697 0 0 0 0 0 0.06751 -0.01929 0.39637 2.02825 0 -0.01559 0 0.60916 0.39849 0.43235 -2.48657
LEU_2209 -7.02066 0.45643 1.50986 -0.51795 0.34622 0.14065 1.03869 -1.70655 -0 -0 -1.16149 0.07516 0 0 0 0 0 0.02951 -0.01087 0.04987 0.67047 0 -0.01288 0 0.18072 0.00923 0.64861 -5.27494
ALA_2210 -4.78831 0.45388 2.58113 -0.02121 0 0 2.41803 -2.09899 -0.00334 -0.01418 -2.42276 -0.37543 0 0 0 0 0 0.10346 0.00499 0 0 0 -0.16363 0 1.8394 0.29005 0.49999 -1.69692
TYR_2211 -9.34172 1.41923 2.28416 -1.17245 0.16241 0.69501 2.20655 -2.19173 -0.02216 -0.26233 -3.17563 -0.28636 0 0 -0.53703 0 0 0.05879 0.01778 0.05521 0 2.7776 -0.41386 0.03267 1.2797 -0.02824 0.444 -5.9984
SER_2212 -5.98121 0.518 6.36144 -0.03227 0 0.05548 3.37764 -2.96019 -0.02227 -0.14168 -3.93252 -0.72651 0 0 0 -0.65277 0 0.15291 0.0394 0.34733 0.29687 0 -0.3934 1.76099 -0.77834 0.21257 0.688 -1.81053
ALA_2213 -3.74762 0.63945 2.96961 -0.02438 0 0 1.73166 -1.71609 -0.00675 -0.02164 0.25572 -0.23943 0 0 0 0 0 0.18293 -0.04155 0 0 0 -0.00045 0 1.8394 -0.05065 0.47628 2.24648
ARG_2214 -7.37031 0.23339 7.29625 -0.66767 0.10916 0.49444 2.75185 -3.19729 -0.02273 -0.14854 -1.71904 -0.04463 0 0 0 0 0 0.19854 0.12543 0.19128 2.27562 0 -0.00045 0 -1.2888 -0.16374 0.48383 -0.46342
ASN_2215 -8.75679 0.80238 8.26245 -0.31286 0.09266 0.5463 4.15399 -4.14386 -0.04146 -0.26882 -3.02767 -0.72916 0 0 -1.36604 -0.73303 0 0.05202 -0.06711 0.25075 0 1.89741 -0.2899 0 -0.93687 0.24774 0.80006 -3.5678
ARG_2216 -8.5287 0.2579 10.4177 -0.60702 0.08469 0.3804 3.19397 -4.13053 -0.0282 -0.13964 -1.87862 0.2899 0 0 -0.34873 -0.30232 0 0.01919 -0.05012 0.05324 2.35243 0 -0.09606 0 -1.2888 -0.24704 0.70497 0.10864
SER_2217 -5.1851 0.37444 4.4147 -0.04109 0.00213 0.05693 2.19302 -2.21713 -0.05056 -0.42485 -2.09 -0.16469 0 0 -1.21555 -0.73303 0 0.04857 -0.01514 0.02122 0.44018 0 -0.23434 2.07654 -0.77834 -0.48979 0.49603 -3.51581
ALA_2218 -5.29225 0.30324 2.95034 -0.02211 0 0 1.58362 -2.34236 -0.01716 -0.09121 -0.53172 -0.19463 0 0 0 0 0 0.0284 -0.00573 0 0 0 -0.0277 0 1.8394 -0.4125 0.38554 -1.84683
SER_2219 -5.13469 0.47497 4.76526 -0.02667 0 0.06298 2.98024 -2.24049 -0.01141 -0.04203 -2.21482 -0.57145 0 0 0 0 0 0.0394 -0.02408 0.00178 0.81849 0 0.32392 0.60684 -0.77834 -0.05579 0.28076 -0.74512
CYS_2220 -7.11348 1.0854 3.78191 -0.07304 0.00054 0.05108 2.10938 -2.09547 -0.00389 -0.01338 -2.25561 -0.26315 0 0 0 0 0 0.09958 -0.07663 0.00088 0.43323 0 0.09668 0 3.6196 0.43768 0.25289 0.07422
ARG_2221 -9.75395 0.64026 10.1894 -0.77791 0.1022 0.47365 4.27357 -4.02861 -0.04262 -0.27476 -5.62137 0.46171 0 0 0 -1.09772 0 0.0293 0.23358 0.1919 2.78483 0 0.00707 0 -1.2888 0.29759 0.5612 -2.63947
ILE_2222 -6.83361 1.0178 2.6778 -0.48461 0.32386 0.11127 2.0723 -2.12454 -0.00389 -0.01338 -2.09646 -0.10701 0 0 0 0 0 0.05534 -0.0233 0.03525 0.28723 0 -0.54985 0 0.73287 -0.17516 1.63352 -3.46457
PRO_2223 -5.68138 1.38125 3.33552 -0.13933 5e-05 0.10127 1.35433 -1.56197 -0 -0 -0.55693 0.18665 0 0 0 0 0 0.38489 0.11437 0.02818 0.29905 0 -1.05998 0 -2.4119 -0.51712 1.57935 -3.16369
TRP_2224 -7.42561 1.69852 3.74197 -1.28295 0.07156 0.72071 2.06671 -2.13276 -0.00268 -0.04255 -2.43252 -0.24763 0 0 -0.94707 0 0 1.23779 -0.20464 0.01221 0 3.32894 -0.17037 0 1.6906 -0.29823 0.91743 0.29943
VAL_2225 -5.78499 2.67986 2.42063 -0.21112 0.09008 0.03134 1.24093 -1.90152 -0 -0 0.12618 -0.21749 0 0 0 0 0 3.64261 17.2224 0.26941 0.93374 0 1.59431 0 1.9342 5.62479 10.5316 40.227
SER_2226 -3.17543 1.44545 2.25755 -0.01751 0 0.03137 1.0096 -1.25629 -0.02267 -0.19746 -0.33941 -1.32923 0 0 0 0 0 1.70551 0.62139 0.1235 0.91761 0 1.34925 0.60214 -0.77834 7.35872 12.5542 22.86
ASN_2227 -4.42832 0.82285 4.56103 -0.35786 0.09256 0.6444 2.83103 -2.20055 -0 -0 -2.72706 -0.23804 0 0 -0.81304 0 0 1.11666 -0.02899 0.03374 0 1.59808 -0.2556 0 -0.93687 2.83546 3.85933 6.40879
PRO_2228 -3.88128 0.69956 2.63744 -0.07867 0 0.04765 1.23017 -1.16217 -0 -0 -0.02105 0.60441 0 0 0 0 0 0.71937 -0.18319 0.00264 0.40282 0 -0.62664 0 -2.4119 0.90952 1.64955 0.53825
LYS_2229 -3.09513 0.33766 3.21522 -0.30977 0.03416 0.15554 1.49983 -1.51119 -0 -0 -0.69494 -0.15058 0 0 -1.27917 0 0 0.10392 -0.04585 0.01429 1.897 0 -0.17658 0 -1.5107 -0.27492 0.40668 -1.38452
ALA_2230 -4.49303 0.50748 3.58516 -0.02914 0.01015 0 2.64548 -2.12351 -0.01999 -0.15491 -1.7265 -0.41346 0 0 -0.68953 0 0 0.04434 -0.03978 0 0 0 0.30928 0 1.8394 -0.31827 0.32791 -0.73894
ARG_2231 -8.41385 0.60974 7.09233 -0.63551 0.24111 0.32157 2.33925 -3.29764 -0 -0 -1.69675 0.61379 0 0 -0.97151 0 0 0.09517 -0.025 0.12516 2.84323 0 0.03795 0 -1.2888 -0.37202 0.43847 -1.94333
ARG_2232 -6.64137 0.3801 4.64502 -0.77008 0.13046 0.56168 2.40025 -2.2537 -0.01504 -0.11287 -0.88789 0.19764 0 0 -0.68953 0 0 0.15483 0.01278 0.14719 2.35003 0 -0.05659 0 -1.2888 -0.13234 0.38576 -1.48249
ILE_2233 -7.9368 1.04127 2.30444 -0.59243 0.5905 0.18679 2.50783 -1.93485 -0.00469 -0.01345 -2.44212 -0.37966 0 0 0 0 0 0.09658 -0.06884 0.05061 1.58843 0 -0.47849 0 0.73287 0.02934 0.51367 -4.20902
GLU_2234 -9.45572 0.77236 11.0896 -0.3749 0.1519 0.5218 4.40457 -4.34432 -0 -0 -6.16345 -0.2152 0 0 0 -1.58361 0 0.0974 0.24932 0.16853 0 3.72753 0.33106 0 -2.7348 0.07851 0.56538 -2.71408
MET_2235 -8.56182 0.43773 4.15044 -0.45538 0.05481 0.27119 3.01594 -2.30818 -0.00469 -0.01345 -2.366 -0.0109 0 0 0 0 0 0.02367 -0.00897 0.37571 3.71826 0 0.2946 0 0.60916 0.27836 0.58218 0.08268
ARG_2236 -9.84317 0.48399 9.73113 -0.83509 0.15919 0.53349 3.83158 -3.85752 -0.0498 -0.28925 -4.31556 -0.01668 0 0 -1.00374 -0.66583 0 0.02356 0.07113 0.15386 2.69262 0 -0.04785 0 -1.2888 -0.09669 0.73239 -3.89703
PHE_2237 -8.76455 3.39438 2.86252 -1.08098 0.11677 0.42038 2.04182 -2.28758 -0 -0 -1.22852 0.12409 0 0 -1.05995 0 0 0.06308 -0.00951 0.53129 0 2.15698 -0.15864 0 1.0402 5.49932 2.13817 5.79928
PRO_2238 -7.31665 0.79073 3.87985 -0.13433 0.00011 0.09318 1.86173 -1.96117 -0 -0 -2.2199 0.2558 0 0 0 0 0 0.00401 0.05992 0.03505 0.26981 0 -1.13199 0 -2.4119 5.4024 1.99724 -0.5261
ASP_2239 -8.52728 1.97715 10.5909 -0.26101 0.07374 1.01066 5.01864 -4.38204 -0.00908 -0.04521 -6.46689 -0.32613 0 0 -0.81997 -1.46107 0 0.06832 0.1857 0.03452 0 3.2967 0.92531 0 -2.3716 1.37952 1.49028 1.38114
PRO_2240 -7.35186 2.00094 4.69062 -0.0847 0.00017 0.05068 2.33421 -1.8877 -0 -0 -1.37784 0.59289 0 0 -0.53169 0 0 0.06043 -0.22197 0.01378 0.39506 0 -0.74114 0 -2.4119 1.93578 1.79502 -0.73922
ILE_2241 -7.33006 1.5667 3.75439 -0.58795 0.50826 0.17707 2.12589 -2.42582 -0 -0 -1.30214 0.10902 0 0 -0.81997 0 0 0.07309 -0.09017 0.32991 1.45468 0 0.39697 0 0.73287 0.12555 1.19599 -0.0057
GLN_2242 -8.18157 1.16607 7.16708 -0.5142 0.3075 0.45495 2.84248 -3.35869 -0.01281 -0.08764 -1.87688 -0.57646 0 0 0 -0.31216 0 0.0272 0.49299 0.02958 0 3.91138 0.12633 0 -0.18838 -0.18567 1.18023 2.41132
SER_2243 -4.69518 0.38006 4.84701 -0.03263 0.00419 0.05699 1.95715 -2.20271 -0.04104 -0.30931 -1.27179 -0.79693 0 0 0 0 0 0.04283 -0.04267 0.00028 0.42484 0 0.42483 0.66205 -0.77834 0.05162 0.91294 -0.4058
GLY_2244 -3.84056 0.15551 3.05348 -4e-05 0 0 1.50792 -1.83482 -0 -0 -0.64793 -0.41027 0 0 0 0 0 0.03109 -0.13108 0 0 0 0.40705 0 0.83697 0.31423 0.42731 -0.13114
TYR_2245 -10.8927 1.60942 4.46224 -0.64356 0.03774 0.30104 2.54586 -3.42962 -0 -0 -2.06418 -0.23171 0 0 0 0 0 0.02894 -0.0213 0.00755 0 2.50461 0.15338 0.14817 1.2797 0.05228 0.38618 -3.76595
LEU_2246 -8.98164 0.755 3.1014 -0.49675 0.21221 0.11652 2.46277 -2.52784 -0 -0 -1.71971 0.20518 0 0 0 0 0 0.01963 0.08454 0.11593 0.39291 0 -0.24311 0 0.18072 -0.13204 0.50972 -5.94457
THR_2247 -7.91964 0.74084 6.30109 -0.209 0.26441 0.07948 3.23945 -3.44175 -0.00717 -0.06139 -2.94321 -0.40474 0 0 0 -0.31216 0 0.03999 -0.02391 0.0229 0.07565 0 -0.02107 2.45441 -1.0874 0.12156 0.56042 -2.53122
PHE_2248 -11.4443 1.33401 2.79315 -0.52634 0.22952 0.22338 2.68007 -2.93359 -0.00911 -0.06594 -2.16458 -0.21872 0 0 0 0 0 0.03773 0.23724 0.03429 0 3.08007 0.07471 0 1.0402 0.01085 0.90561 -4.68176
THR_2249 -8.06459 0.97963 5.64908 -0.21232 0.23434 0.07679 3.29579 -3.29123 -0.00739 -0.09057 -3.17233 -0.09177 0 0 0 0 0 0.03606 -0.00184 0.0818 0.05277 0 0.00106 2.30344 -1.0874 0.01902 0.79458 -2.49507
ALA_2250 -6.48368 0.3388 3.17901 -0.02208 0 0 2.86812 -2.72736 -0 -0 -2.30439 -0.3608 0 0 0 0 0 0.05237 0.00101 0 0 0 -0.30436 0 1.8394 -0.11976 0.33516 -3.70856
LEU_2251 -8.59848 0.55188 3.01839 -0.44933 0.12476 0.098 2.77408 -2.78934 -0 -0 -2.41366 0.18854 0 0 0 0 0 0.04886 -0.02304 0.09278 0.60772 0 -0.22516 0 0.18072 -0.30848 0.32979 -6.79196
MET_2252 -9.78673 1.37368 4.70626 -0.5268 0.17981 0.09604 2.98521 -3.07506 -0.00202 -0.01415 -2.62846 -0.21301 0 0 0 0 0 0.02134 -0.04045 0.19592 2.39645 0 0.07224 0 0.60916 -0.02458 0.55092 -3.12423
MET_2253 -10.3257 0.96546 4.96862 -0.5348 0.08909 0.13605 3.05914 -3.14991 -0 -0 -2.97203 0.02521 0 0 0 0 0 0.00629 0.04776 0.03866 1.10611 0 0.02202 0 0.60916 0.01476 0.52573 -5.36839
ALA_2254 -6.96822 0.92847 3.6715 -0.02263 0 0 2.53343 -2.99177 -0.00038 -0.00293 -2.53584 -0.35351 0 0 0 0 0 0.01971 -0.0387 0 0 0 -0.10888 0 1.8394 -0.11735 0.33503 -3.81268
GLY_2255 -6.14273 0.62748 5.00837 -5e-05 0 0 2.84696 -3.04867 -0.00801 -0.0951 -2.76184 -0.41832 0 0 0 0 0 0.01811 0.04728 0 0 0 0.56381 0 0.83697 0.2177 0.22374 -2.08431
LEU_2256 -9.3266 1.29684 3.63503 -0.53895 0.32671 0.12151 2.93588 -2.94691 -0 -0 -2.67292 0.1068 0 0 0 0 0 0.00908 0.18977 0.36243 3.31406 0 -0.29562 0 0.18072 0.1499 0.49525 -2.65703
ASP_2257 -5.58857 0.16949 7.5372 -0.1974 0.0022 0.64885 3.94311 -3.32187 -0 -0 -5.31235 -0.09959 0 0 0 -0.91902 0 0.00922 0.14335 0.04819 0 3.34917 0.14137 0 -2.3716 -0.35535 0.66831 -1.50528
GLY_2258 -5.7373 0.50925 5.77836 -5e-05 0 0 2.70012 -3.05029 -0 -0 -2.71842 -0.42373 0 0 0 0 0 0.0057 -0.06521 0 0 0 0.35542 0 0.83697 0.29852 0.35067 -1.15997
ILE_2259 -9.0472 0.54706 3.70009 -0.49077 0.32817 0.09522 2.1718 -2.74008 -0 -0 -1.27091 0.13257 0 0 0 0 0 0.01352 -0.04394 0.03142 0.46601 0 -0.4682 0 0.73287 0.55342 0.28567 -5.0033
LYS_2260 -4.54942 0.36906 5.01855 -0.49933 0.18583 0.29736 2.37496 -2.25361 -0 -0 -2.42191 0.1243 0 0 -0.75203 0 0 0.0406 -0.04772 0.11969 2.31964 0 -0.05252 0 -1.5107 -0.20454 0.58538 -0.85638
ASN_2261 -4.07903 0.26361 4.46607 -0.2177 0.02974 0.33718 1.54982 -2.14727 -0 -0 -1.92101 -0.51309 0 0 0 0 0 0.09698 -0.06716 0.00053 0 2.30038 -0.52221 0 -0.93687 -0.68379 0.46724 -1.57659
GLN_2262 -5.2313 0.42521 3.62854 -0.30469 0.06205 0.28481 1.32798 -2.06018 -0 -0 -1.27846 -0.75406 0 0 0 0 0 0.09409 0.00096 0.1128 0 2.75152 -0.27132 0 -0.18838 -0.45822 0.19507 -1.66359
ILE_2263 -7.22612 0.60713 4.8753 -0.63311 0.3942 0.13592 1.89171 -2.68764 -0.01415 -0.07839 -1.51972 0.32138 0 0 0 0 0 0.1743 -0.02784 0.00905 0.90235 0 -0.40533 0 0.73287 -0.26344 0.44916 -2.36238
ASP_2264 -2.97031 0.42587 3.25084 -0.09891 0.00846 0.27157 1.01519 -1.51253 -2e-05 -7e-05 -2.25797 -0.24996 0 0 0 -0.32485 0 0.45376 0.30297 0.04307 0 2.28845 0.21452 0 -2.3716 -0.1097 1.07973 -0.5415
PRO_2265 -5.28729 0.71254 2.82415 -0.22813 0.04172 0.16694 0.92423 -1.14017 -0 -0 -0.27309 -0.08734 0 0 0 0 0 0.88937 0.01275 0.02676 0.34224 0 -0.83659 0 -2.4119 0.02405 1.79024 -2.50953
GLY_2266 -1.77285 0.29686 1.90274 -0.00024 0 0 0.92478 -0.89653 -0 -0 -1.11944 -0.16614 0 0 -0.53703 0 0 0.62146 0.02019 0 0 0 -1.01174 0 0.83697 0.02246 1.1249 0.24638
ALA_2267 -1.63924 0.3038 1.44704 -0.02301 0 0 0.30976 -0.81944 -0.02332 -0.20123 0.03851 -0.16453 0 0 0 0 0 0.02139 0.078 0 0 0 -0.16417 0 1.8394 -0.28848 0.71361 1.42811
PRO_2268 -4.28306 0.50887 1.59269 -0.19545 0.00286 0.14121 0.74025 -0.86226 -0 -0 -0.76247 0.02525 0 0 0 0 0 0.02195 0.03888 0.00306 0.68277 0 -1.03688 0 -2.4119 -0.70439 0.83052 -5.66812
SER_2269 -3.79967 0.27317 3.96555 -0.03069 0.01279 0.02938 2.01825 -1.82571 -0.01648 -0.17664 -1.51363 0.18881 0 0 0 0 0 0.11792 0.02973 0.00256 0.67771 0 0.34181 0.63582 -0.77834 1.04489 0.3282 1.52545
ASP_2270 -3.22764 0.13701 4.17284 -0.12485 0.02319 0.38621 1.46907 -1.7389 -0.00911 -0.03529 -3.04275 -0.38193 0 0 -0.68574 -0.65277 0 0.60802 0.08421 0.17252 0 3.27964 -0.56034 0 -2.3716 1.40627 0.38503 -0.7069
LYS_2271 -5.86105 0.53519 6.37214 -0.59558 0.26906 0.38326 2.81904 -2.72962 -0 -0 -3.64893 -0.13258 0 0 -0.57697 -0.77173 0 0.21175 -0.01834 0.12753 3.06824 0 0.26973 0 -1.5107 0.16341 0.50742 -1.11872
ASP_2272 -4.6527 0.29173 6.21846 -0.23577 0.11147 0.76 2.2609 -2.55633 -0.03337 -0.27377 -2.56639 -1.30155 0 0 -0.67976 0 0 0.06134 0.08808 0.00052 0 2.01527 -0.83654 0 -2.3716 -0.03986 0.47358 -3.26629
LEU_2273 -7.77413 0.65685 2.85044 -0.512 0.22578 0.14585 1.86747 -2.11079 -0.00203 -0.03593 -0.53824 0.1441 0 0 -0.42648 0 0 0.08337 -0.04313 0.05146 0.12473 0 -0.08564 0 0.18072 -0.35654 0.36398 -5.19014
TYR_2274 -7.56846 0.62705 5.36826 -0.57271 0.28587 0.2837 3.44234 -3.01837 -0.00231 -0.03726 -2.90901 -0.28975 0 0 -1.271 0 0 0.20295 -0.05066 0.01503 0 3.02411 -0.0151 0.01179 1.2797 -0.24769 0.48995 -0.95156
ASP_2275 -2.11721 0.10435 2.98279 -0.11884 0.03446 0.3712 0.91725 -1.24542 -3e-05 -0.0001 -0.74568 -0.223 0 0 0 0 0 0.16218 0.01238 0.0121 0 2.46778 -0.35074 0 -2.3716 -0.31054 0.44583 0.02716
LEU_2276 -7.16923 1.0974 2.69514 -0.5461 0.25924 0.12477 1.04895 -1.76606 -5e-05 -0.00024 -0.17828 0.3581 0 0 0 0 0 0.05115 -0.01845 0.21866 0.42277 0 -0.14494 0 0.18072 -0.36199 1.13567 -2.59278
PRO_2277 -4.1718 0.81283 4.08125 -0.13614 0.00335 0.09958 2.50708 -1.68645 -0.00019 -0.00207 -2.57078 0.16881 0 0 0 0 0 0.02627 0.05785 0.01473 0.20587 0 -0.9944 0 -2.4119 -0.30496 1.81053 -2.49051
PRO_2278 -3.81516 0.4733 3.62433 -0.06561 0 0.04133 1.90794 -1.53204 -0 -0 -1.13513 0.62393 0 0 0 0 0 0.0339 -0.11406 0.04636 0.13554 0 -0.64031 0 -2.4119 0.14375 0.95693 -1.72692
GLU_2279 -3.78665 0.31328 4.13861 -0.4494 0.17044 1.38297 1.41584 -1.70308 -0.01719 -0.1237 -0.60711 -3.03098 0 0 0 0 0 0.0262 0.00696 0.00948 0 3.74631 -0.31371 0 -2.7348 0.06527 0.32277 -1.16847
GLU_2280 -6.08297 0.60029 6.33995 -0.35351 0.08347 0.43498 3.37607 -2.874 -0.01719 -0.1237 -4.58163 -0.55824 0 0 0 -0.77173 0 0.02571 -0.0003 0.03504 0 4.23644 -0.14153 0 -2.7348 -0.17373 0.30112 -2.98029
GLU_2281 -6.0905 0.70783 5.82902 -0.35611 0.09717 0.42794 2.8432 -2.70467 -0.02234 -0.12037 -1.75989 -0.64995 0 0 0 -0.98855 0 0.00985 -0.03508 0.0129 0 3.40171 -0.25665 0 -2.7348 -0.18548 0.27237 -2.30241
LYS_2282 -4.25271 0.29458 4.03604 -0.44582 0.07983 0.2514 1.5139 -1.75823 -0.00019 -0.00207 -0.99444 0.06794 0 0 0 0 0 0.01 -0.07623 0.05512 1.38796 0 -0.02647 0 -1.5107 -0.5269 0.2675 -1.62948
LEU_2283 -4.11663 0.42854 3.04894 -0.51703 0.22642 0.14809 1.50986 -1.42324 -0 -0 -1.43607 0.10846 0 0 0 0 0 0.01053 -0.05359 0.08947 0.14392 0 -0.18603 0 0.18072 -0.50696 0.32627 -2.01834
ILE_2284 -5.88306 0.8457 2.74255 -0.47425 0.3614 0.10525 1.72974 -1.79067 -0.02352 -0.13535 -0.80267 -0.04267 0 0 0 0 0 0.02189 0.06286 0.08339 0.33012 0 -0.75161 0 0.73287 -0.3875 1.02454 -2.25097
PRO_2285 -3.35121 0.52902 2.36701 -0.1256 0.00094 0.09212 1.20924 -1.11753 -0 -0 -2.2462 0.22551 0 0 0 0 0 0.00738 -0.06985 0.01215 0.14577 0 -1.048 0 -2.4119 -0.50646 0.98604 -5.30158
GLN_2286 -5.42578 0.37966 3.73177 -0.25197 0.05004 0.17675 1.66503 -1.87339 -0.04585 -0.25713 -1.6195 -0.69826 0 0 0 -0.98855 0 0.01198 0.01823 0.32148 0 3.01664 0.0419 0 -0.18838 -0.44003 0.37761 -1.99772
VAL_2287 -5.48802 1.03756 1.25126 -0.3369 0.37154 0.07156 1.42053 -1.59686 -0.00174 -0.04363 -0.96714 0.10754 0 0 0 0 0 0.14745 -0.0248 0.07449 0.75309 0 0.79429 0 1.9342 -0.00223 0.69503 0.19723
CYS_2288 -5.99938 0.3289 2.46789 -0.04507 3e-05 0.01622 1.27921 -1.39921 -0.00308 -0.03142 -0.22573 -0.15293 0 0 0 0 0 0.06433 -0.06373 0.00037 0.40249 0 0.24051 0 3.6196 -0.25475 0.55373 0.79799
SER_2289 -2.63973 0.12471 2.74757 -0.03254 0.0028 0.05743 1.08039 -1.28729 -0 -0 -1.1208 -1.00403 0 0 -0.64577 0 0 0.00682 -0.04157 0.00103 0.46344 0 -0.21174 0.62567 -0.77834 -0.58645 0.18053 -3.05786
SER_2290 -5.46264 0.33774 5.38448 -0.02774 0 0.04819 2.89928 -2.64753 -0.03634 -0.30199 -1.50443 -1.14502 0 0 -0.43668 0 0 0.01298 -0.00896 0.02063 0.99908 0 -0.42622 0.67393 -0.77834 -0.31492 0.23128 -2.48324
LEU_2291 -9.36262 0.83891 3.13996 -0.68715 0.21903 0.27947 2.16324 -2.93286 -0 -0 -1.13429 0.05983 0 0 0 0 0 0.01105 0.01318 0.00873 1.05266 0 -0.24251 0 0.18072 -0.16113 0.36126 -6.19251
ASP_2292 -4.96412 0.42701 6.10056 -0.11236 5e-05 0.3353 2.32616 -2.7842 -0 -0 -3.14785 -1.12826 0 0 -0.43668 -0.3968 0 0.0107 -0.04427 0.02019 0 4.83036 0.12212 0 -2.3716 -0.11357 0.47169 -0.85556
GLN_2293 -6.22736 0.34434 6.29859 -0.26608 0.059 0.20172 3.42993 -3.01185 -0.00262 -0.04902 -2.87727 -0.53686 0 0 -0.64577 0 0 0.0432 0.02579 0.02692 0 2.70617 -0.03285 0 -0.18838 -0.02719 0.39031 -0.33928
ALA_2294 -6.86742 0.33672 3.85188 -0.02164 0 0 3.12188 -3.0276 -0 -0 -1.8927 -0.37468 0 0 0 0 0 0.0365 -0.01681 0 0 0 -0.2619 0 1.8394 -0.28533 0.21915 -3.34254
LEU_2295 -9.54316 1.04898 3.75449 -0.49518 0.28744 0.11906 2.84353 -2.97896 -0 -0 -2.67909 0.22513 0 0 0 0 0 0.00686 0.23636 0.02547 0.38243 0 -0.27372 0 0.18072 -0.35966 0.39995 -6.81935
GLU_2296 -4.88321 0.22114 6.61146 -0.33592 0.07635 0.38874 2.88035 -2.84477 -0 -0 -3.13057 -0.596 0 0 0 0 0 0.00601 0.0026 0.00509 0 3.2917 -0.1424 0 -2.7348 -0.31705 0.44777 -1.0535
ALA_2297 -5.69078 0.29507 4.25202 -0.02152 0 0 2.77514 -2.85014 -0 -0 -2.67612 -0.35226 0 0 0 0 0 0.01637 0.05293 0 0 0 -0.2415 0 1.8394 -0.39421 0.25657 -2.73904
LEU_2298 -9.10226 1.06015 2.78852 -0.70157 0.28974 0.29153 2.36047 -2.81796 -0.00532 -0.04868 -1.19891 0.08303 0 0 0 0 0 0.01873 -0.03219 0.05302 0.92838 0 -0.24939 0 0.18072 -0.29933 0.32464 -6.07668
ASP_2299 -4.91375 0.22929 5.83786 -0.20579 0.00065 0.67249 2.56749 -2.72904 -0.01849 -0.16206 -2.89302 -0.12789 0 0 -1.25999 0 0 0.02385 -0.04251 0.07977 0 3.24383 0.19294 0 -2.3716 -0.18535 0.40019 -1.66112
LYS_2300 -3.86825 0.18081 5.49489 -0.31535 0.03333 0.1505 1.90904 -2.20393 -0.00047 -0.00678 -2.38092 -0.00133 0 0 0 0 0 0.01877 -0.00331 0.01363 1.97929 0 -0.12294 0 -1.5107 -0.10714 0.52698 -0.21387
ASP_2301 -3.56139 0.34088 4.27306 -0.12135 0.05125 0.38088 2.24062 -2.02085 -0.00159 -0.01676 -2.25225 -0.30082 0 0 0 0 0 0.48551 0.00996 0.03808 0 2.61247 -0.47465 0 -2.3716 -0.18842 0.61697 -0.26
ARG_2302 -7.91521 0.38449 8.77949 -0.75441 0.11547 0.53039 5.02123 -3.92328 -0.00569 -0.05344 -7.17787 0.6714 0 0 -1.25999 -0.46675 0 0.12516 -0.00428 0.09368 1.99718 0 -0.04609 0 -1.2888 -0.24751 0.82182 -4.603
GLU_2303 -3.06998 0.37649 3.25894 -0.22422 0.03138 0.32125 1.60935 -1.58929 -0.00047 -0.00678 -0.64667 -0.58802 0 0 0 0 0 0.06378 -0.09403 0.00025 0 3.14148 -0.31092 0 -2.7348 -0.37687 0.71363 -0.1255
PHE_2304 -10.0092 1.38548 2.86079 -0.88036 0.05982 0.30264 1.68007 -2.6802 -0.0035 -0.04612 -0.59081 -0.41683 0 0 0 0 0 0.05437 -0.06508 0.12363 0 2.78072 0.03534 0 1.0402 -0.409 0.45399 -4.32402
LEU_2305 -9.69841 1.49843 2.75668 -0.51372 0.25018 0.12283 2.48554 -2.56861 -0.00159 -0.01676 -1.51948 0.17326 0 0 0 0 0 0.02096 0.07193 0.23759 0.30333 0 -0.28651 0 0.18072 -0.10122 0.66244 -5.94242
LYS_2306 -5.06818 0.28893 6.72829 -0.44852 0.07638 0.27908 3.45091 -2.95872 -0 -0 -4.74135 -0.25765 0 0 0 -0.71017 0 0.00352 -0.06618 0.2171 2.53846 0 -0.05676 0 -1.5107 -0.27375 0.60024 -1.90908
ALA_2307 -4.00209 0.4597 3.07372 -0.02565 0.00025 0 2.13146 -2.10392 -0.00387 -0.05087 -0.86235 -0.25305 0 0 0 0 0 0.12735 -0.09278 0 0 0 0.03763 0 1.8394 -0.41258 0.34646 0.20881
GLY_2308 -1.75315 0.27871 1.25803 -5e-05 0 0 0.50109 -0.81706 -0 -0 0.37218 -0.4143 0 0 0 0 0 0.03497 -0.16177 0 0 0 -1.42634 0 0.83697 -0.6059 0.18258 -1.71405
GLY_2309 -2.21981 0.22782 2.82799 -5e-05 0 0 1.46196 -1.41541 -0 -0 -1.32955 -0.41456 0 0 0 0 0 0.00608 -0.14118 0 0 0 -1.32226 0 0.83697 -0.95485 0.17981 -2.25704
VAL_2310 -7.99228 0.57762 2.72817 -0.2836 0.16956 0.05496 2.46761 -2.43356 -5e-05 -0.00015 -1.49107 0.14229 0 0 -1.16087 0 0 0.00328 0.4069 0.00808 0.00272 0 -0.34933 0 1.9342 -0.12209 0.38269 -4.95493
MET_2311 -9.51599 0.84548 1.69339 -0.19298 0.0116 0.08607 1.39472 -1.81059 -0 -1e-05 -1.04381 -0.49857 0 0 0 0 0 0.03164 -0.07879 0.1647 2.29535 0 0.12115 0 0.60916 1.04654 0.61906 -4.22188
SER_2312 -3.84732 0.22062 4.87804 -0.03033 0 0.0695 2.11269 -2.21204 -5e-05 -0.00015 -2.22583 -0.34434 0 0 -0.75367 0 0 0.01085 -0.02568 0.00052 0.17243 0 -0.41979 0.62919 -0.77834 0.39032 0.45983 -1.69354
ASP_2313 -4.44871 0.18651 6.98484 -0.11223 0.01137 0.34219 3.03546 -2.80335 -0 -0 -3.94691 -0.39046 0 0 0 -0.71017 0 0.00544 0.00298 0.00144 0 1.69813 0.07609 0 -2.3716 -0.49512 0.15693 -2.77716
ASP_2314 -4.32504 0.29051 6.46685 -0.21158 0.00119 0.68342 2.26445 -2.78186 -0 -0 -3.37941 -0.22776 0 0 0 -0.98589 0 0.00325 0.12376 0.04348 0 2.9939 0.28973 0 -2.3716 0.02196 0.1461 -0.95454
PHE_2315 -10.8633 1.25199 3.88799 -1.11702 0.12939 0.45285 2.44518 -2.90612 -0 -0 -1.71243 0.00955 0 0 -0.75367 0 0 0.00994 0.00796 0.12796 0 1.7806 -0.47219 0 1.0402 0.24253 0.37639 -6.0622
ILE_2316 -9.50341 0.59655 4.67704 -0.50048 0.25051 0.10421 2.6083 -3.08348 -0 -0 -2.2803 -0.08776 0 0 0 0 0 0.01119 -0.01007 0.00628 0.59658 0 -0.40541 0 0.73287 0.01082 0.85999 -5.41657
ASP_2317 -4.5541 0.11194 6.63371 -0.10551 0.00494 0.31631 3.2194 -3.037 -0.01849 -0.16206 -4.11212 -0.36344 0 0 0 -0.46675 0 0.00359 0.00801 0.00154 0 1.69518 0.22145 0 -2.3716 -0.13259 0.76186 -2.34571
GLY_2318 -4.3127 0.24632 4.48188 -5e-05 0 0 2.23032 -2.47736 -0 -0 -2.07317 -0.40938 0 0 0 0 0 0.00349 -0.06416 0 0 0 0.36257 0 0.83697 0.37381 0.27402 -0.52745
TYR_2319 -10.7902 0.71894 5.21365 -0.91862 0.04584 0.32385 3.46504 -3.44705 -0.00553 -0.07969 -3.83838 -0.29262 0 0 -0.70003 0 0 0.00896 -0.00511 0.05634 0 1.77321 -0.41407 0.0501 1.2797 0.52106 0.21499 -6.81964
ILE_2320 -8.59221 0.64404 4.74294 -0.51125 0.4044 0.10553 3.05707 -3.09508 -0 -0 -2.42465 -0.09949 0 0 0 0 0 0.00358 -0.05959 0.00471 0.59173 0 -0.40711 0 0.73287 0.01654 0.43466 -4.45133
ALA_2321 -4.19805 0.30343 4.55051 -0.02164 0 0 2.58187 -2.46702 -0 -0 -2.02326 -0.35008 0 0 0 0 0 0.0064 0.02083 0 0 0 -0.29339 0 1.8394 -0.22118 0.47827 0.2061
LEU_2322 -7.37315 0.49296 4.51056 -0.47967 0.18831 0.11118 2.43176 -2.84219 -0.01314 -0.10776 -2.07633 0.20454 0 0 0 0 0 0.01162 -0.05309 0.0097 0.32202 0 -0.28425 0 0.18072 -0.37266 0.49669 -4.6422
LYS_2323 -9.19981 1.00585 9.19364 -0.63031 0.5072 0.44339 4.60493 -4.07717 -0.01832 -0.15855 -5.01054 0.20496 0 0 -0.45836 0 0 0.01483 0.31405 0.12775 2.04591 0 -0.11131 0 -1.5107 -0.33273 0.9453 -2.1
MET_2324 -6.88314 0.40667 5.54883 -0.75852 0.19854 0.2061 2.84792 -2.79975 -0 -0 -3.69056 -0.11006 0 0 0 0 0 0.01462 0.19092 0.24403 0.91902 0 -0.17702 0 0.60916 -0.3154 0.98811 -2.56053
GLN_2325 -5.29591 0.44787 6.11617 -0.25321 0.03523 0.18828 2.81887 -2.82471 -0.01314 -0.10776 -2.43766 -0.50214 0 0 0 0 0 0.01933 0.1198 0.03447 0 2.7584 -0.03067 0 -0.18838 -0.2359 0.55342 1.20236
GLU_2326 -6.97226 0.47813 7.87814 -0.2093 0.02593 0.27694 3.36243 -3.57283 -0.01963 -0.16953 -4.10954 -0.57729 0 0 0 -0.37933 0 0.02705 -0.03256 0.03267 0 3.03144 -0.18002 0 -2.7348 -0.29712 0.4874 -3.65405
VAL_2327 -7.84264 0.59822 4.67568 -0.3138 0.29504 0.07256 3.14701 -3.08555 -0 -0 -2.85574 -0.08415 0 0 0 0 0 0.00552 -0.03933 0.01652 0.04892 0 -0.26556 0 1.9342 -0.23576 0.46561 -3.46325
THR_2328 -4.63207 0.24515 5.31695 -0.20486 0.13903 0.07428 2.74776 -2.60034 -0 -0 -3.16639 -0.03988 0 0 0 0 0 0.01073 -0.01942 0.0151 0.06128 0 -0.01266 2.27651 -1.0874 0.04115 0.28141 -0.55366
LYS_2329 -4.69355 0.1694 4.38753 -0.30376 0.02736 0.13613 1.91918 -2.24395 -0 -0 -1.19394 0.0052 0 0 0 0 0 0.01122 -0.03371 0.0554 1.69117 0 -0.02988 0 -1.5107 -0.16786 0.232 -1.54275
PHE_2330 -9.99377 1.88445 4.1293 -0.68258 0.25135 0.34607 2.91865 -3.07713 -0 -0 -1.1637 -0.00733 0 0 0 0 0 0.02277 -0.03481 0.20256 0 3.30569 -0.17823 0 1.0402 -0.13039 0.59683 -0.57007
ARG_2331 -4.9065 0.46042 6.37198 -0.92337 0.17154 0.59105 2.9571 -2.79793 -0.03179 -0.26138 -3.00378 0.10371 0 0 0 -0.3968 0 0.01686 -0.0329 0.07048 2.90179 0 -0.18609 0 -1.2888 -0.13304 0.66834 0.35087
ALA_2332 -3.23211 0.29158 3.61531 -0.02492 0.00029 0 2.10088 -1.98817 -0.02019 -0.14229 -2.99776 -0.3657 0 0 0 0 0 0.02623 -0.06192 0 0 0 -0.2557 0 1.8394 -0.62755 0.6269 -1.21571
ALA_2333 -4.46221 0.43784 2.66624 -0.0233 0 0 1.69011 -1.97788 -0 -0 -0.76564 -0.23431 0 0 0 0 0 0.03434 -0.00516 0 0 0 0.08863 0 1.8394 -0.37189 0.56765 -0.5162
THR_2334 -6.16951 0.75623 3.30337 -0.15457 0.17173 0.10491 2.59091 -2.01697 -0.01424 -0.15173 -1.82628 -1.11283 0 0 -0.36922 -0.64065 0 0.22326 0.04279 0.00709 0.08576 0 -0.17606 2.79684 -1.0874 -0.20111 0.68843 -3.14926
HIS_2335 -10.6042 1.98351 8.5571 -0.58276 0.10239 0.49508 5.12111 -4.21594 -0 -0 -3.87977 -1.05993 0 0 -1.99726 0 0 0.29474 0.00149 0.13703 0 2.87452 0.08728 0 -0.45461 0.79777 1.5492 -0.7932
PRO_2336 -8.42533 1.60828 4.76112 -0.06812 0.00025 0.04181 1.7758 -2.07346 -0 -0 -0.90555 0.58537 0 0 0 0 0 0.14798 0.00523 0.13349 0.15544 0 -0.68932 0 -2.4119 1.29733 1.42367 -2.63792
LEU_2337 -8.05909 1.34103 4.92264 -0.68755 0.66297 0.34747 2.98316 -3.0242 -0 -0 -2.01295 -0.19179 0 0 -0.96985 0 0 0.06628 -0.04686 0.09983 1.94701 0 -0.268 0 0.18072 0.13181 0.89583 -1.68153
GLU_2338 -10.2146 0.5162 10.8963 -0.2252 0.03382 0.3089 5.40782 -4.80219 -0 -0 -6.53762 -0.57704 0 0 -0.61183 -1.15961 0 0.02753 0.08535 0.01816 0 3.33918 -0.31526 0 -2.7348 -0.48617 0.86785 -6.16325
TYR_2339 -12.4749 3.43342 5.21153 -0.71115 0.09762 0.3528 3.86182 -3.77576 -0.00157 -0.03415 -1.54555 -0.15099 0 0 0 -0.64065 0 0.19025 0.02401 0.02121 0 3.19132 -0.10098 0.00223 1.2797 -0.34096 1.37863 -0.7321
GLN_2340 -5.525 0.42555 4.42996 -0.4018 0.08784 0.26251 1.84896 -2.27398 -0 -0 -1.28566 -0.65172 0 0 0 0 0 0.09776 -0.01703 0.12032 0 3.25649 -0.04295 0 -0.18838 -0.00105 1.12953 1.27135
LEU_2341 -6.09853 0.36185 2.93883 -0.47784 0.12042 0.112 1.60256 -1.94019 -0 -0 -0.99129 0.22958 0 0 0 0 0 0.11113 0.05498 0.01351 0.53403 0 -0.19383 0 0.18072 0.01255 0.7457 -2.68382
TYR_2342 -10.0604 0.63725 5.57235 -0.65149 0.06481 0.39694 3.7946 -3.29164 -0.04168 -0.35741 -4.18273 -0.23524 0 0 -0.84417 -0.4073 0 0.55092 0.13591 0.41675 0 2.41032 -0.28969 0.0228 1.2797 -0.22599 1.02526 -4.28013
TYR_2343 -8.49229 2.36951 4.8444 -0.75582 0.04535 0.20844 3.07387 -3.07131 -0.00798 -0.14926 -1.4226 -0.30009 0 0 0 0 0 0.74612 0.04835 0.88776 0 2.10991 -0.45292 0.00027 1.2797 0.15933 1.69656 2.81728
ALA_2344 -2.20708 0.21884 2.38097 -0.02883 0.01111 0 0.95254 -1.25392 -0 -0 -1.70524 -0.45356 0 0 -0.54868 0 0 0.24257 -0.06349 0 0 0 0.17007 0 1.8394 0.15712 1.49409 1.20589
SER:CtermProteinFull_2345 -4.43688 0.46343 7.87845 -0.04113 0 0.10473 3.5132 -3.11416 -0.02362 -0.15804 -6.78386 1.38577 0 0 0 0 0 0.09181 0 0.03942 0.58908 0 0 0.60493 -0.77834 -0.24034 0.36242 -0.54314
MET:NtermProteinFull_2346 -4.6611 0.36232 1.70376 -0.20909 0.01507 0.07669 0.77717 -0.98595 -0 -0 0.06735 0.91207 0 0 0 0 0 0.29203 0.03453 0.30229 1.71949 0 0 0 0.60916 0 0.14865 1.16444
SER_2347 -4.51569 0.22801 5.18247 -0.02779 0 0.06416 2.74109 -2.41053 -0 -0 -2.16351 -0.53945 0 0 -0.75576 0 0 0.1245 -0.0056 0.00016 0.04954 0 -0.56592 0.60024 -0.77834 -0.08896 0.32441 -2.53698
VAL_2348 -5.86384 0.44111 3.00466 -0.31479 0.21552 0.07194 1.66507 -2.06647 -0 -0 -0.99854 -0.18541 0 0 0 0 0 0.00953 -0.05434 0.00045 0.07787 0 -0.26897 0 1.9342 -0.15809 0.27514 -2.21495
GLU_2349 -4.32163 0.1785 5.37588 -0.46171 0.27243 1.45797 1.85154 -2.42737 -0.03781 -0.26773 -1.68582 -3.0052 0 0 0 0 0 0.01209 0.03812 0.01394 0 4.01107 -0.27437 0 -2.7348 -0.37551 0.25672 -2.12369
ASN_2350 -5.40072 0.30579 5.99553 -0.17521 0.04656 0.26792 2.91717 -2.83697 -0.02849 -0.16119 -1.31513 -0.31332 0 0 -0.75576 0 0 0.01069 0.23642 0 0 1.46016 0.3192 0 -0.93687 -0.27699 0.36518 -0.27601
VAL_2351 -7.97347 0.65558 3.74452 -0.32131 0.2407 0.07444 3.10066 -2.86335 -0 -0 -2.22144 -0.28612 0 0 0 0 0 0.00597 -0.03848 0.04185 0.11945 0 -0.2903 0 1.9342 -0.04591 0.51245 -3.61055
GLU_2352 -5.87813 0.25959 6.6704 -0.21762 0.02694 0.30389 2.94869 -3.03272 -0.02546 -0.21441 -2.9942 -0.63691 0 0 0 0 0 0.00554 0.15818 0.01393 0 3.07538 -0.27016 0 -2.7348 -0.39013 0.4488 -2.48322
LYS_2353 -5.52363 0.36717 7.86745 -0.44459 0.0533 0.2825 3.8371 -3.37236 -0.00416 -0.02721 -5.21133 0.07874 0 0 0 -0.79443 0 0.02112 -0.00589 0.05953 2.48291 0 0.03751 0 -1.5107 -0.46511 0.45255 -1.81955
LEU_2354 -6.71833 0.34622 5.00342 -0.4601 0.14976 0.10517 2.97906 -2.84299 -0 -0 -2.82491 0.21536 0 0 0 0 0 0.02327 0.05761 0.00207 0.37471 0 -0.25293 0 0.18072 -0.29695 0.55453 -3.40431
ILE_2355 -8.26611 0.67024 4.37271 -0.49181 0.29921 0.09776 2.77467 -2.81802 -0 -0 -2.50212 0.09992 0 0 0 0 0 0.0247 -0.04372 0.10073 0.50067 0 -0.43717 0 0.73287 -0.10992 0.54263 -4.45274
LYS_2356 -4.32928 0.15969 5.24179 -0.3087 0.04197 0.14389 2.32503 -2.40719 -0.01614 -0.10787 -2.57265 0.01279 0 0 0 0 0 0.00572 -0.02295 0.10111 1.83714 0 0.02426 0 -1.5107 -0.02436 0.47961 -0.92684
ASP_2357 -3.82806 0.14421 5.97712 -0.10704 0.00536 0.32503 2.42229 -2.4869 -0 -0 -3.98609 -0.39722 0 0 0 -0.79443 0 0.00333 -0.06028 0.0377 0 1.7162 0.13918 0 -2.3716 -0.23963 0.4802 -3.02062
ASN_2358 -4.4548 0.37239 3.96507 -0.21752 0.03265 0.3347 1.48479 -2.04364 -0.00416 -0.02721 -1.44248 -0.49609 0 0 0 0 0 0.00128 -0.0656 0.00896 0 2.37549 -0.52995 0 -0.93687 -0.5823 0.3819 -1.84339
GLN_2359 -3.0951 0.14376 3.93612 -0.64649 0.13002 0.65013 1.928 -1.81777 -0.00044 -0.00707 -1.91186 -0.53816 0 0 0 0 0 0.0035 -0.0277 0.00949 0 2.4581 -0.24469 0 -0.18838 -0.52103 0.17468 0.4351
ILE_2360 -9.43999 1.12947 2.68601 -0.62175 0.51593 0.10637 1.65329 -2.58975 -0 -0 -1.06184 0.69405 0 0 0 0 0 0.02316 -0.08966 0.00304 0.94026 0 -0.39807 0 0.73287 -0.37172 0.44818 -5.64015
GLU_2361 -5.92579 0.29645 5.98298 -0.20909 0.04166 0.31174 3.28441 -2.71244 -0 -0 -4.74793 -0.55088 0 0 0 -0.84808 0 0.01315 0.01511 0.00443 0 2.98606 -0.15065 0 -2.7348 -0.19943 0.52499 -4.6181
PHE_2362 -10.8168 1.09646 3.46478 -0.53873 0.03274 0.26976 2.96519 -3.01301 -0 -0 -2.62318 0.13837 0 0 0 0 0 0.00253 0.32139 0.01942 0 1.93726 -0.32394 0 1.0402 -0.09699 0.4101 -5.71449
VAL_2363 -7.981 1.25828 2.61215 -0.39059 0.49578 0.09651 3.15581 -2.62943 -0.00262 -0.00735 -2.95661 -0.17472 0 0 0 0 0 0.01461 -0.06593 0.00207 0.91135 0 -0.80461 0 1.9342 -0.36267 0.69865 -4.19612
ASP_2364 -7.74782 0.73274 8.72321 -0.24387 0.14667 0.80069 4.35488 -3.98242 -0.02717 -0.11772 -4.72809 -1.35855 0 0 0 -0.59173 0 0.0608 -0.00998 0.08455 0 2.05711 -0.53846 0 -2.3716 -0.27143 0.82302 -4.20518
LEU_2365 -7.66464 0.87052 3.42293 -0.47158 0.21051 0.09319 3.16164 -2.38896 -0.00262 -0.00735 -2.53767 0.12935 0 0 0 0 0 0.06503 0.09828 0.14967 0.82996 0 -0.35126 0 0.18072 -0.15623 0.78007 -3.58845
ARG_2366 -11.3263 1.13508 10.7549 -0.43699 0.06094 0.22384 5.22238 -4.81323 -0.0001 -0.00037 -7.50853 0.10215 0 0 0 -1.55206 0 0.03084 -0.00324 0.61668 2.2346 0 -0.20648 0 -1.2888 -0.19847 1.00012 -5.95308
PHE_2367 -9.7968 1.1041 1.91072 -0.80764 0.04942 0.39534 2.60943 -2.20576 -0 -0 -2.21839 -0.24229 0 0 0 0 0 0.05552 0.14457 0.02555 0 1.5394 -0.59789 0 1.0402 -0.15304 0.89121 -6.25636
VAL_2368 -6.70024 0.81822 1.81865 -0.27543 0.20577 0.05617 1.12867 -1.83212 -0 -0 -0.7372 -0.28468 0 0 0 0 0 0.0881 -0.0699 0.03584 0.34502 0 -0.80268 0 1.9342 -0.26527 0.51427 -4.0226
ASP_2369 -7.77919 0.90626 9.87085 -0.23599 0.08571 0.828 4.52427 -4.2945 -0.0553 -0.36622 -8.21149 -0.618 0 0 -1.10534 -1.06236 0 0.13258 -0.04378 0.08485 0 1.7278 -0.59288 0 -2.3716 -0.31438 0.73922 -8.15149
MET_2370 -8.90105 1.16347 3.78627 -0.38183 0.12578 0.09942 1.71869 -2.18574 -0 -0 -0.12882 -0.25977 0 0 0 0 0 0.1267 -0.06749 0.2078 1.05973 0 0.08983 0 0.60916 -0.23352 1.04053 -2.13083
ARG_2371 -5.0618 0.28278 5.07806 -0.75299 0.15339 0.54214 2.2019 -2.34494 -0.03801 -0.13963 -2.59778 0.33905 0 0 -0.47767 -1.06236 0 0.02784 -0.04202 0.1777 2.10408 0 -0.08651 0 -1.2888 -0.25402 0.87811 -2.36148
GLY_2372 -3.00009 0.23566 2.612 -5e-05 0 0 0.95535 -1.52774 -0.00336 -0.03821 -0.88076 -0.37967 0 0 0 0 0 0.02304 -0.16461 0 0 0 -1.46252 0 0.83697 -0.53824 0.56364 -2.7686
VAL_2373 -5.48072 0.22554 4.9879 -0.26965 0.14364 0.05359 2.65973 -2.64423 -0.03801 -0.13963 -2.11382 -0.02496 0 0 -0.62767 0 0 0.01128 -0.08116 0.00846 0.09889 0 -0.47494 0 1.9342 -0.6862 0.32871 -2.12906
GLU_2374 -6.55992 0.58844 5.38972 -0.24999 0.02468 0.31881 2.01291 -2.53739 -0.00045 -0.01367 -3.40152 -0.26199 0 0 0 -0.58609 0 0.0137 -0.0096 0.54033 0 2.91048 0.04751 0 -2.7348 -0.35167 0.5089 -4.3516
GLN_2375 -9.76345 0.78792 7.03895 -0.60784 0.11078 0.63819 3.94339 -3.7448 -0.01716 -0.1208 -4.52486 -0.63256 0 0 -0.77447 0 0 0.13619 0.02279 0.13973 0 2.12437 -0.01632 0 -0.18838 -0.14412 1.09187 -4.50058
HIS_2376 -9.96508 3.2062 7.05979 -0.88626 0.36003 1.10933 3.28242 -3.81503 -0 -0 -2.60149 -0.38339 0 0 -0.53861 0 0 0.33037 0.03675 0.00991 0 3.36518 -0.309 0 -0.45461 -0.13842 1.58105 1.24913
VAL_2377 -5.95713 0.51353 2.83762 -0.24985 0.1321 0.05022 2.20138 -2.14722 -0.04076 -0.16294 -2.30725 -0.31823 0 0 0 0 0 0.06481 0.02651 0.08427 0.3576 0 -0.58441 0 1.9342 -0.18627 1.23055 -2.52127
THR_2378 -7.0331 0.94857 4.19805 -0.16637 0.09878 0.05599 2.94441 -2.64741 -0 -0 -2.51937 -0.26671 0 0 0 0 0 0.06455 -0.02106 4e-05 0.22026 0 -0.19897 2.30498 -1.0874 -0.05862 0.62833 -2.53507
PHE_2379 -9.97331 1.6142 2.59485 -0.71999 0.1865 0.45294 3.23706 -2.62397 -0.01359 -0.04522 -3.21926 0.23172 0 0 0 0 0 0.09869 0.12079 0.42771 0 2.02651 -0.06713 0 1.0402 0.2894 1.50841 -2.8335
PRO_2380 -6.72569 1.04729 3.83392 -0.14225 0.00165 0.10244 2.06171 -1.93042 -3e-05 -0.00077 -2.25389 0.14877 0 0 0 0 0 0.02496 -0.05477 0.00522 0.18557 0 -1.02925 0 -2.4119 -0.18271 1.73709 -5.58306
VAL_2381 -6.83555 1.02728 2.69458 -0.30293 0.14439 0.05703 2.10546 -2.50595 -0 -0 -1.838 0.11055 0 0 0 0 0 0.03514 -0.14198 0.00478 0.39331 0 0.59225 0 1.9342 -0.39046 0.90169 -2.01421
SER_2382 -2.08772 0.367 2.4791 -0.03002 0.00031 0.04966 0.83611 -1.18736 -0 -0 0.221 -1.02573 0 0 0 0 0 0.03565 -0.0608 0.00424 0.16223 0 -0.32565 0.60557 -0.77834 -0.28012 0.44323 -0.57166
ILE_2383 -4.6706 0.73382 2.3979 -0.69473 0.63458 0.25726 1.55483 -1.55802 -0.0002 -0.00466 -1.41533 -0.23369 0 0 0 0 0 0.1729 -0.08339 0.11028 1.83702 0 0.18707 0 0.73287 -0.33895 0.3662 -0.01484
VAL_2384 -4.97371 0.62626 0.95821 -0.28764 0.20118 0.06133 1.12712 -1.39415 -0 -0 -0.19206 -0.17859 0 0 0 0 0 0.10454 -0.06255 0.00017 0.11655 0 -0.47928 0 1.9342 -0.24494 0.53756 -2.14579
GLU_2385 -4.11753 0.6518 4.63649 -0.38003 0.13609 0.51538 2.41275 -1.95117 -0.00142 -0.00928 -2.54189 -0.54883 0 0 0 -0.68244 0 0.01327 0.01316 0.0519 0 3.126 0.17977 0 -2.7348 0.14902 1.20994 0.1282
PRO_2386 -4.40662 0.77527 3.793 -0.06894 0 0.04311 2.31995 -1.70831 -0 -0 -2.42605 0.59413 0 0 0 0 0 0.01705 -0.18787 0.01569 0.19771 0 -0.75107 0 -2.4119 0.56444 1.3623 -2.2781
SER_2387 -4.35523 0.46812 5.68582 -0.02896 0 0.04755 2.87309 -2.48488 -0 -0 -2.80893 -0.98829 0 0 0 -0.68244 0 0.01544 -0.08229 0.07693 0.18994 0 -0.12662 0.99523 -0.77834 -0.03301 0.61822 -1.39866
LEU_2388 -6.70354 0.72382 3.12212 -0.65975 0.24614 0.26407 2.23342 -2.21779 -0.00341 -0.02609 -1.55881 -0.00349 0 0 0 0 0 0.03563 -0.04783 0.04711 1.41634 0 -0.3163 0 0.18072 -0.39543 0.52399 -3.13909
PHE_2389 -8.27482 0.8936 1.52969 -0.5945 0.05547 0.32839 1.50307 -1.90379 -0.00124 -0.00515 -0.76238 0.13986 0 0 0 0 0 0.02705 0.07889 0.03546 0 2.25709 0.00944 0 1.0402 -0.13668 0.52456 -3.25579
GLU_2390 -3.87099 0.16458 4.06362 -0.20866 0.03437 0.30119 1.1678 -1.86913 -0 -0 -0.52225 -0.5578 0 0 0 0 0 0.0111 -0.02029 0.04101 0 3.11152 -0.07802 0 -2.7348 0.16029 0.34591 -0.46055
GLU_2391 -3.18626 0.19058 2.66843 -0.20116 0.02658 0.2831 1.48465 -1.46348 -0 -0 -1.2598 -0.52622 0 0 0 0 0 0.02798 -0.00795 0.01781 0 2.98161 -0.09378 0 -2.7348 0.31304 0.15245 -1.32722
GLY_2392 -3.40226 0.21767 2.20519 -0.0003 0 0 1.01264 -1.43209 -0 -0 -0.71832 -0.17822 0 0 0 0 0 0.01644 -0.04387 0 0 0 -1.51616 0 0.83697 0.22261 0.14716 -2.63253
LYS_2393 -5.23117 0.56158 4.40722 -0.50817 0.13355 0.16911 2.64797 -2.10355 -0 -0 -2.26793 0.33783 0 0 0 0 0 0.08919 -0.01568 0.08048 2.57208 0 0.16435 0 -1.5107 -0.00862 0.27867 -0.2038
MET_2394 -5.95429 0.80639 2.89114 -0.31133 0.03358 0.10384 0.82544 -1.4603 -0 -0 -0.78865 0.02575 0 0 0 0 0 0.07568 0.00479 0.50222 1.56855 0 -0.00059 0 0.60916 -0.31093 0.52471 -0.85484
PHE_2395 -9.45715 1.22451 2.43714 -1.04752 0.11516 0.53279 2.42064 -2.47082 -0 -0 -1.45731 -0.19769 0 0 0 0 0 0.01345 0.00133 0.28972 0 1.84847 -0.591 0 1.0402 -0.39354 0.44242 -5.2492
ASP_2396 -5.18323 0.32194 7.57127 -0.24158 0.1258 0.79147 3.71569 -3.1962 -0.02208 -0.10994 -5.08533 -1.25722 0 0 -0.54425 -1.41408 0 0.02387 -0.05472 0.01589 0 1.93019 -0.80522 0 -2.3716 -0.32936 0.23178 -5.88692
GLY_2397 -4.83221 0.31164 4.79253 -5e-05 0 0 2.37567 -2.37906 -0.01057 -0.04862 -2.00669 -0.42181 0 0 0 0 0 0.01485 -0.10505 0 0 0 0.33121 0 0.83697 -0.22623 0.2314 -1.13603
SER_2398 -5.38562 0.73264 6.81564 -0.04228 0.00012 0.05714 2.49541 -2.94437 -0.01208 -0.10417 -3.01874 -0.19645 0 0 -0.54425 -0.72398 0 0.03273 -0.00758 0.15165 0.31042 0 -0.28938 2.14017 -0.77834 -0.39134 0.26525 -1.43743
SER_2399 -3.81969 0.35235 4.26815 -0.02866 0.0074 0.02686 1.39022 -1.94628 -0.01935 -0.15791 -0.50693 -0.08844 0 0 0 0 0 0.01222 0.02626 0.00509 0.56645 0 -0.19371 0.60047 -0.77834 -0.62467 0.27699 -0.63153
ILE_2400 -7.7996 0.94838 2.77769 -0.61618 0.4196 0.11562 2.06216 -2.23683 -0.03186 -0.16156 -1.43513 0.32439 0 0 0 0 0 0.02746 0.04567 0.0238 0.96058 0 -0.7575 0 0.73287 -0.5402 0.45178 -4.68886
ALA_2401 -3.79215 0.14994 1.94577 -0.02762 0.00232 0 1.10462 -1.44115 -0.03397 -0.14907 -0.53184 -0.31488 0 0 0 0 0 0.14565 0.09191 0 0 0 0.17725 0 1.8394 -0.23069 0.5848 -0.47969
GLY_2402 -3.17648 0.5606 2.58423 -5e-05 0 0 1.20144 -1.37928 -0.00856 -0.07112 -0.75208 -0.38201 0 0 -0.52956 0 0 0.03002 -0.15136 0 0 0 -1.38891 0 0.83697 -0.47578 0.67002 -2.43193
TRP_2403 -12.2596 1.96541 3.91847 -0.69526 0.30341 0.36692 2.30665 -2.87802 -0 -0 -1.74167 -0.28535 0 0 0 0 0 0.09233 0.08693 0.02183 0 3.74702 -0.11484 0 1.6906 0.55996 1.25936 -1.65582
LYS_2404 -7.67 0.9191 8.112 -0.55097 0.17141 0.22249 1.97807 -2.90932 -0.04926 -0.24609 -4.74129 0.13429 0 0 0 -0.37868 0 0.03619 0.08007 0.03384 2.30592 0 0.08219 0 -1.5107 1.07152 1.51171 -1.39749
GLY_2405 -3.11075 0.13579 3.56788 -0.0003 0 0 1.50603 -1.68236 -0 -0 -1.54246 -0.16535 0 0 -1.05349 0 0 0.01811 -0.09753 0 0 0 -0.75641 0 0.83697 -0.0303 0.79458 -1.5796
ILE_2406 -7.42448 0.44183 4.44114 -0.66074 0.60202 0.16548 2.46005 -2.53003 -0.02909 -0.17015 -0.21725 0.06129 0 0 0 0 0 0.04932 0.07877 0.08586 3.34884 0 -0.3341 0 0.73287 -0.07458 0.55829 1.58534
ASN_2407 -6.25942 0.58847 4.95172 -0.3453 0.10009 0.67075 1.14183 -2.56348 -0.0105 -0.08079 -0.6113 -1.8303 0 0 -0.68852 0 0 0.0601 -0.0732 0.15116 0 2.7015 -0.47052 0 -0.93687 -0.41902 0.68606 -3.23753
GLU_2408 -6.16341 0.51846 7.47163 -0.42929 0.16912 0.75707 2.10687 -2.9737 -0 -0 -3.25174 -0.29733 0 0 -1.05349 0 0 0.0551 0.51606 0.32524 0 4.19621 0.38224 0 -2.7348 0.59776 0.54783 0.7398
SER_2409 -5.39964 0.18551 6.5375 -0.02996 0.00147 0.04881 2.84859 -2.81827 -0.02069 -0.0971 -2.03908 -1.0844 0 0 0 0 0 0.11321 -0.03889 0.00568 0.25687 0 -0.25132 0.65551 -0.77834 0.62923 0.81679 -0.45852
ASP_2410 -5.12996 0.47014 6.60413 -0.11756 0.01533 0.34301 2.56917 -2.46936 -0.01832 -0.1099 -2.86677 -0.47624 0 0 0 -0.5194 0 0.14578 -0.04426 0.01253 0 3.83777 -0.72618 0 -2.3716 -0.50736 0.69279 -0.66625
MET_2411 -10.3326 1.4602 5.10311 -0.46433 0.22021 0.02746 2.71804 -2.75101 -0.02177 -0.08435 -2.62986 -0.12403 0 0 0 0 0 0.03388 0.11633 0.32328 1.4267 0 0.03014 0 0.60916 -0.05579 0.40751 -3.98774
VAL_2412 -8.04219 0.62337 3.30873 -0.27499 0.2167 0.05884 2.481 -2.63067 -4e-05 -0.00011 -2.31506 -0.18076 0 0 0 0 0 0.06981 -0.02801 0.02768 0.38233 0 -0.80351 0 1.9342 -0.08642 0.60647 -4.65263
LEU_2413 -8.43577 1.16645 1.68246 -0.52608 0.18573 0.14947 2.38476 -1.90052 -0.02518 -0.11044 -2.81009 0.10918 0 0 0 0 0 0.06835 -0.02305 0.04628 1.13302 0 -0.26153 0 0.18072 -0.19129 1.01412 -6.16343
LEU_2414 -6.78483 0.81189 4.18512 -0.62866 0.3737 0.25479 2.23412 -2.43042 -4e-05 -0.00011 -2.53587 -0.047 0 0 0 0 0 0.02452 0.03855 0.30004 1.2399 0 -0.12231 0 0.18072 0.70578 1.4996 -0.70051
PRO_2415 -6.44254 1.2833 1.73448 -0.16694 0 0.11205 0.81281 -0.97576 -0.00216 -0.00646 -0.69134 0.15612 0 0 0 0 0 0.01561 -0.00394 0.04022 0.94923 0 -0.94842 0 -2.4119 0.28369 1.51801 -4.74393
ASP_2416 -4.68585 0.26048 6.7401 -0.24022 0.10453 0.78473 3.79762 -3.07504 -0.012 -0.1077 -5.49025 -1.33987 0 0 -0.46008 0 0 0.01923 -0.04019 0.00105 0 2.09646 -0.5517 0 -2.3716 -0.46554 0.88994 -4.14588
THR_2417 -5.89942 0.58804 3.40205 -0.12233 0.03782 0.05438 1.79225 -2.2015 -0.01418 -0.11453 -0.22108 -0.70508 0 0 0 0 0 0.18746 -0.0972 0.11646 0.27031 0 0.31043 2.29225 -1.0874 -0.06977 0.41556 -1.06551
ALA_2418 -2.79338 0.25769 3.01937 -0.02438 5e-05 0 1.22045 -1.56782 -0 -0 -1.04246 -0.37759 0 0 -0.46008 0 0 0.28047 -0.0053 0 0 0 -0.28866 0 1.8394 -0.39896 0.38878 0.04756
SER_2419 -4.54547 0.26739 5.70934 -0.04356 0.00376 0.05921 3.18666 -2.5612 -0.01515 -0.16492 -2.87509 -0.24561 0 0 -0.7076 0 0 0.20006 0.38326 0.00256 0.33639 0 -0.28013 1.74513 -0.77834 -0.73879 0.599 -0.46309
ALA_2420 -4.5421 0.67669 0.88447 -0.02659 0.00062 0 1.40863 -1.48029 -5e-05 -0.00091 -0.95534 -0.25595 0 0 0 0 0 0.04767 0.10546 0 0 0 0.06286 0 1.8394 -0.71219 0.77962 -2.16798
TYR_2421 -9.55085 1.01528 4.67788 -0.96291 0.05906 0.50635 3.46729 -2.96494 -0.01288 -0.11225 -2.39522 -0.29707 0 0 0 0 0 0.02832 -0.01549 0.16945 0 1.56115 -0.41613 0.0046 1.2797 -0.49821 0.607 -3.84988
VAL_2422 -4.50371 0.36985 1.04848 -0.26313 0.13603 0.05157 0.76666 -1.23411 -0.00717 -0.06389 -0.34175 -0.08457 0 0 0 0 0 0.03339 0.07942 0.00162 0.15971 0 -0.55185 0 1.9342 -0.35765 0.42455 -2.40236
ASP_2423 -6.50399 1.09491 7.58215 -0.2388 0.1276 0.75791 3.75186 -3.31185 -0.05235 -0.38581 -5.78553 -1.16007 0 0 -0.69838 -1.06784 0 0.17816 -0.02713 0.04496 0 2.80286 -0.62801 0 -2.3716 -0.52332 0.94534 -5.46892
PRO_2424 -4.25155 0.74439 1.71794 -0.12058 0.01788 0.07561 0.67493 -0.80129 -0.01384 -0.0569 0.02796 0.57653 0 0 0 0 0 0.03436 0.00752 0.00778 0.21832 0 -0.15151 0 -2.4119 0.04069 1.178 -2.48566
PHE_2425 -8.54679 1.13017 1.98913 -0.71716 0.11911 0.44249 1.70137 -2.02838 -0.01544 -0.12539 -2.18529 0.1172 0 0 -0.69838 0 0 0.41945 0.00388 0.2798 0 1.99138 -0.16282 0 1.0402 0.42211 1.29733 -3.52605
TYR_2426 -7.80155 0.82372 5.47729 -0.57624 0.15111 0.28937 1.58588 -2.80718 -0.02515 -0.1797 -0.55139 -0.11167 0 0 0 0 0 0.28713 0.00074 0.00216 0 3.37225 -0.25973 0.09619 1.2797 -0.07005 1.09668 2.07958
ALA_2427 -2.00215 0.11102 2.39068 -0.02227 0 0 0.97793 -1.1191 -0 -0 -1.71867 -0.36981 0 0 -0.79014 0 0 0.0695 -0.0558 0 0 0 -0.23552 0 1.8394 -0.39297 0.36328 -0.95462
ASP_2428 -5.01031 0.81216 7.0384 -0.1275 0.01564 0.3899 2.42476 -2.90383 -0.00567 -0.03003 -4.45456 -0.27504 0 0 -0.48491 0 0 0.01405 -0.05113 0.18741 0 3.55505 -0.44768 0 -2.3716 -0.45546 1.11138 -1.06898
PRO_2429 -4.51244 0.48386 3.72487 -0.11943 0.00751 0.08689 2.0369 -1.64408 -0.00044 -0.00707 -2.7988 0.23229 0 0 0 0 0 0.0091 -0.06793 0.01935 0.1074 0 -0.80525 0 -2.4119 -0.30456 1.30282 -4.66092
THR_2430 -6.97335 0.68576 3.9319 -0.15505 0.05097 0.05418 2.46566 -2.62196 -0.01481 -0.10775 -2.88169 -0.40381 0 0 -0.48491 0 0 0.03292 -0.00307 0.00074 0.5964 0 -0.1111 2.40272 -1.0874 -0.0787 0.59254 -4.10981
ILE_2431 -9.24665 1.00236 2.28435 -0.52962 0.40924 0.10448 2.69902 -2.57769 -0.00873 -0.02993 -2.92659 0.05153 0 0 0 0 0 0.01658 0.00368 0.05627 1.49151 0 -0.65379 0 0.73287 -0.15779 0.70733 -6.57158
VAL_2432 -8.56664 1.52033 3.92035 -0.29428 0.30508 0.06464 3.02645 -2.93611 -0.01515 -0.16492 -2.10401 -0.21351 0 0 0 0 0 0.03299 -0.04839 0.00498 0.25112 0 -0.71776 0 1.9342 -0.37973 0.69113 -3.68921
ILE_2433 -8.27927 0.80152 2.28697 -0.4526 0.32206 0.09462 2.3983 -2.45214 -0.0101 -0.05908 -3.00185 -0.12079 0 0 0 0 0 0.05124 -0.02733 0.15641 0.29468 0 -0.5892 0 0.73287 -0.33933 0.48222 -7.71078
SER_2434 -4.88442 0.44728 5.44726 -0.02632 0 0.0214 3.06112 -2.44914 -0.01284 -0.1086 -4.14227 -0.07885 0 0 -0.7076 -0.71383 0 0.02299 -0.00364 0.03009 0.74797 0 -0.18191 0.63104 -0.77834 -0.42205 0.57133 -3.52934
CYS_2435 -7.48967 1.06874 4.13042 -0.08945 0.00328 0.06767 1.5164 -2.08309 -0.00147 -0.02951 -2.08117 -0.29539 0 0 0 0 0 0.05544 0.00329 0.00073 0.64573 0 0.16582 0 3.6196 -0.19752 0.63674 -0.35342
ASP_2436 -4.27683 0.15465 5.68927 -0.09922 0.00275 0.27752 3.40722 -2.48419 -0.00785 -0.02544 -6.01436 -0.11332 0 0 0 -0.85973 0 0.07559 0.0023 0.00449 0 2.10118 0.1741 0 -2.3716 0.0716 0.51928 -3.77257
ILE_2437 -8.53997 1.34301 0.82086 -0.62937 0.48413 0.12265 1.40008 -1.6654 -0.02192 -0.16131 -1.88451 0.21701 0 0 0 0 0 0.03297 -0.02717 0.01301 0.97989 0 -0.78334 0 0.73287 -0.28139 0.57522 -7.27268
LEU_2438 -8.35023 0.63346 3.20327 -0.47981 0.1261 0.09686 2.29947 -2.35153 -0.00785 -0.02544 -2.59684 0.10278 0 0 0 0 0 0.03579 0.11222 0.03704 0.62165 0 -0.26938 0 0.18072 -0.38403 0.74165 -6.27409
ASP_2439 -5.91074 0.79416 7.55825 -0.22246 0.06929 0.70338 4.4456 -3.34054 -0 -0 -7.15693 -1.21077 0 0 -0.64202 -0.37868 0 0.0291 0.16985 0.09999 0 2.2727 -0.68224 0 -2.3716 -0.30931 1.46356 -4.61941
PRO_2440 -7.50724 1.88219 4.09103 -0.09342 0.0004 0.05824 2.00019 -1.81818 -0 -0 -0.35503 0.71371 0 0 0 0 0 0.04 -0.06679 0.0479 0.64652 0 -0.58998 0 -2.4119 -0.33052 1.56925 -2.12364
ALA_2441 -2.42498 0.32835 2.25254 -0.02319 0 0 1.28094 -1.28652 -0 -0 -1.21383 -0.38569 0 0 -0.64202 0 0 0.0326 -0.06925 0 0 0 -0.38298 0 1.8394 -0.36338 0.63067 -0.42734
THR_2442 -3.53603 0.45252 3.65644 -0.11132 0.06392 0.06682 1.60551 -1.74961 -0 -0 -0.90032 -1.11516 0 0 -0.59284 0 0 0.08649 -0.06157 0.00196 0.04992 0 -0.70686 2.27896 -1.0874 -0.15941 0.45058 -1.30739
MET_2443 -6.19479 0.36125 2.77354 -0.36396 0.14361 0.11338 1.66863 -1.83382 -0 -0 -0.62334 -0.44655 0 0 0 0 0 0.05519 -0.06992 0.22683 1.36012 0 0.36301 0 0.60916 0.3381 0.51942 -1.00016
GLN_2444 -4.85887 0.53786 5.32707 -0.65423 0.14162 0.72003 2.14509 -2.41321 -0 -0 -2.1709 -0.67382 0 0 -0.59284 0 0 0.1059 -2e-05 0.04618 0 2.00557 -0.07211 0 -0.18838 0.13665 1.19069 0.73228
PRO_2445 -2.7853 0.47932 1.33194 -0.12199 0.00512 0.08909 0.50018 -0.74407 -0 -0 -0.5911 0.23326 0 0 0 0 0 0.02234 -0.11498 0.01053 0.10654 0 -0.88316 0 -2.4119 -0.38498 1.16635 -4.0928
TYR_2446 -10.0622 1.12247 5.30304 -0.76583 0.1215 0.11339 2.80462 -3.17603 -0.04619 -0.34847 -2.36007 -0.31953 0 0 0 0 0 0.00397 0.00211 0.00621 0 2.53429 0.07684 0.03955 1.2797 -0.38564 0.58523 -3.47104
GLY_2447 -2.44511 0.09742 2.64892 -4e-05 0 0 1.45048 -1.35451 -0 -0 -0.03112 -0.39811 0 0 -0.73359 0 0 0.00542 -0.12223 0 0 0 0.40428 0 0.83697 -0.01018 0.57076 0.91935
ARG_2448 -9.28668 0.78403 7.19192 -0.44363 0.08085 0.26108 3.12589 -3.26711 -0 -0 -4.45367 0.09384 0 0 -0.52956 -1.00204 0 0.02739 -0.06809 0.27043 1.95205 0 -0.06007 0 -1.2888 -0.06724 0.5338 -6.1456
CYS_2449 -7.30438 0.78598 5.2158 -0.07502 0.00564 0.05961 2.98392 -2.47436 -0 -0 -2.5941 -0.30313 0 0 0 0 0 0.06264 -0.07692 0.00748 0.34023 0 0.05478 0 3.6196 -0.12602 1.2211 1.40283
PRO_2450 -7.85739 0.93498 3.80664 -0.06905 0 0.04347 1.76099 -1.8731 -0 -0 -1.34598 0.62533 0 0 0 0 0 0.03145 -0.12038 0.01174 0.16992 0 -0.43449 0 -2.4119 0.19379 1.06463 -5.46936
ARG_2451 -9.86256 1.04462 8.53455 -0.62981 0.12676 0.35197 3.39022 -4.04181 -0 -0 -2.56351 0.19595 0 0 0 -0.72858 0 0.01866 -0.04347 0.02556 2.52232 0 -0.0832 0 -1.2888 -0.05975 0.49302 -2.59786
GLY_2452 -4.15239 0.2426 4.73982 -5e-05 0 0 2.40965 -2.31322 -0 -0 -2.16859 -0.42277 0 0 0 0 0 0.026 0.01543 0 0 0 0.63417 0 0.83697 0.1198 0.40507 0.37248
ILE_2453 -10.3032 0.82193 4.75352 -0.48953 0.29778 0.09765 3.14702 -3.50318 -0 -0 -2.17237 0.07191 0 0 0 0 0 0.01182 -0.0353 0.03454 0.46732 0 -0.44573 0 0.73287 0.37053 0.36054 -5.78192
ALA_2454 -6.67905 0.75371 3.4382 -0.02239 0 0 2.76162 -2.8584 -0.00749 -0.09223 -1.98506 -0.36545 0 0 0 0 0 0.01843 0.11906 0 0 0 -0.25879 0 1.8394 -0.17875 0.45459 -3.06261
LYS_2455 -6.23246 0.38065 7.44323 -0.30129 0.0357 0.13556 4.05879 -3.41589 -0.00359 -0.05149 -6.00798 -0.0582 0 0 0 -0.85973 0 0.01006 0.14645 0.12967 1.75988 0 -0.01171 0 -1.5107 -0.4541 0.50907 -4.29809
ARG_2456 -8.85177 0.49997 9.02657 -0.71813 0.06817 0.45711 4.84696 -4.51193 -0.01572 -0.11604 -5.17836 0.24045 0 0 -1.89247 0 0 0.01746 0.01706 0.05556 1.44275 0 -0.11295 0 -1.2888 -0.43974 0.78633 -5.66751
ALA_2457 -6.90605 1.22118 3.25701 -0.0218 0 0 2.73191 -2.88169 -0 -0 -2.38035 -0.3602 0 0 0 0 0 0.01535 0.1069 0 0 0 -0.24376 0 1.8394 -0.43738 0.83739 -3.22211
GLU_2458 -7.01126 0.57086 8.02268 -0.21237 0.01926 0.26939 3.56389 -3.58597 -0.05522 -0.34358 -4.3753 -0.56853 0 0 -0.77441 0 0 0.00541 0.00536 0.15318 0 3.02282 -0.23631 0 -2.7348 -0.4518 0.57805 -4.13864
ALA_2459 -4.06625 0.20107 4.62169 -0.02142 0 0 2.60508 -2.45263 -0 -0 -2.05928 -0.37137 0 0 0 0 0 0.01279 0.0461 0 0 0 -0.24805 0 1.8394 -0.47028 0.34309 -0.02005
TYR_2460 -8.8071 0.90475 5.60182 -0.82559 0.02602 0.27793 3.4877 -3.40562 -0.00074 -0.01845 -3.0834 -0.30812 0 0 0 -0.57733 0 0.0191 0.00775 0.01631 0 1.81559 -0.4029 0.13839 1.2797 -0.18652 0.29218 -3.74854
LEU_2461 -9.84274 1.14145 4.42341 -0.68948 0.22391 0.24221 2.74032 -3.41417 -0.00692 -0.02193 -2.3257 0.14275 0 0 -0.67622 0 0 0.00737 -0.01355 0.09535 0.80356 0 -0.17747 0 0.18072 0.11693 0.44683 -6.60336
LYS_2462 -5.24765 0.33611 6.18525 -0.31064 0.04068 0.14383 2.50244 -2.73869 -0.02688 -0.14461 -2.61206 0.03694 0 0 0 0 0 0.00396 -0.02133 0.11913 1.75703 0 0.02944 0 -1.5107 -0.08668 0.42993 -1.11452
SER_2463 -2.56902 0.16873 3.6395 -0.02462 5e-05 0.02366 1.64389 -1.69683 -0 -0 -0.9635 -0.37811 0 0 0 0 0 0.0288 -0.06503 0.01954 0.76844 0 0.19416 0.6013 -0.77834 -0.37186 0.27629 0.51705
SER_2464 -3.94046 0.2105 4.77374 -0.04321 0.00056 0.06283 2.66002 -2.1175 -0 -0 -2.18921 -0.55192 0 0 -1.58098 0 0 0.00852 -0.04862 0.25277 0.18552 0 -0.19668 1.83991 -0.77834 -0.55026 0.47822 -1.52458
GLY_2465 -2.15496 0.14527 3.36181 -5e-05 0 0 1.84142 -1.5455 -0 -0 -2.45343 -0.40713 0 0 -0.73189 0 0 0.00812 -0.1641 0 0 0 -1.43992 0 0.83697 -0.84552 0.49662 -3.05228
ILE_2466 -6.1817 0.47811 1.00374 -0.5023 0.38689 0.10309 1.74182 -1.48248 -0.00692 -0.02193 -0.31484 -0.01537 0 0 -0.90476 0 0 0.02146 -0.06175 0.02201 0.53967 0 -0.46698 0 0.73287 -0.48271 0.28412 -5.12797
ALA_2467 -5.75828 0.96414 1.50475 -0.02009 0 0 0.65871 -1.91365 -0 -0 -0.0614 -0.42135 0 0 0 0 0 0.00474 0.01177 0 0 0 -0.51364 0 1.8394 0.00047 0.33672 -3.36774
GLU_2468 -4.52062 0.33665 4.95055 -0.20532 0.03996 0.30115 2.21184 -2.06177 -0.02488 -0.13852 -2.98072 -0.53152 0 0 -0.56924 0 0 0.03038 -0.04636 0.10085 0 3.37135 -0.13588 0 -2.7348 0.03425 0.26508 -2.30757
THR_2469 -5.20289 0.61689 2.96755 -0.16114 0.08063 0.05578 2.12849 -2.04853 -0.00332 -0.01034 -1.61367 -0.40529 0 0 0 0 0 0.03845 0.25733 7e-05 0.4602 0 -0.05481 2.37267 -1.0874 0.11446 0.30192 -1.19293
ALA_2470 -4.98375 0.78927 1.05296 -0.02607 0.00123 0 1.38023 -1.52385 -0.00304 -0.0112 -1.17184 -0.38138 0 0 0 0 0 0.03584 -0.03077 0 0 0 0.52785 0 1.8394 0.34997 0.37037 -1.78478
PHE_2471 -8.06568 0.9799 3.47249 -0.59358 0.03368 0.26854 2.60202 -2.64822 -0.00332 -0.01034 -2.75854 0.08974 0 0 0 0 0 0.06018 -0.02654 0.08865 0 2.04349 -0.18066 0 1.0402 0.16057 0.32971 -3.1177
PHE_2472 -11.5976 1.47974 2.81559 -0.55898 0.09144 0.27454 2.75414 -2.72059 -0.00304 -0.0112 -3.11296 -0.02343 0 0 0 0 0 0.04923 0.26579 0.05323 0 2.08971 -0.23531 0 1.0402 -0.28397 0.58584 -7.04763
GLY_2473 -3.73433 0.52499 3.60136 -0.00059 0 0 2.38699 -1.82953 -0 -0 -2.17997 -0.35619 0 0 0 0 0 0.03303 0.03563 0 0 0 1.34502 0 0.83697 5.489 1.05243 7.2048
PRO_2474 -6.25687 1.70781 2.06143 -0.21915 0.01975 0.15979 0.44053 -0.7575 -0 -0 -0.31847 -0.08055 0 0 0 0 0 0.0162 0.20374 0.01601 0.24847 0 -0.53239 0 -2.4119 5.64323 1.20216 1.14227
GLU_2475 -6.46403 0.70511 8.29647 -0.23332 0.04758 0.38609 3.5732 -3.32337 -0.01704 -0.12094 -2.84541 -0.49515 0 0 0 -1.0475 0 0.04605 0.03302 0.00885 0 3.00739 0.21018 0 -2.7348 0.26189 1.43956 0.73384
PRO_2476 -5.99769 0.72887 2.27604 -0.16367 0.11156 0.11119 0.62935 -1.01739 -0.03224 -0.22596 -0.83266 0.03997 0 0 0 0 0 0.06025 0.09265 0.09176 0.38012 0 0.13059 0 -2.4119 0.97857 1.23619 -3.8144
GLU_2477 -7.08475 0.24329 8.04841 -0.19796 0.03543 0.28965 3.52207 -3.29281 -0 -0 -3.33602 -0.40708 0 0 -0.8972 0 0 0.0358 0.01401 0.04637 0 3.27621 -0.0545 0 -2.7348 0.59869 0.59035 -1.30484
PHE_2478 -11.0577 1.00921 2.58328 -0.99812 0.11018 0.59856 2.72929 -2.72047 -0.01101 -0.10263 -2.92739 -0.20496 0 0 0 0 0 0.0085 0.00336 0.01711 0 1.4766 -0.56119 0 1.0402 -0.26046 0.47899 -8.78859
PHE_2479 -11.6811 1.63014 3.11264 -0.56422 0.05208 0.24713 3.14958 -3.0295 -0.00157 -0.00429 -3.57363 -0.02536 0 0 0 0 0 0.0227 0.11331 0.18469 0 2.09751 -0.1703 0 1.0402 -0.27263 0.69121 -6.98138
ILE_2480 -8.11295 0.92861 0.75717 -0.46186 0.30727 0.10805 1.47563 -1.7193 -0.00608 -0.02506 -1.11422 -0.04669 0 0 0 0 0 0.02108 -0.05454 0.06568 0.29727 0 -0.62322 0 0.73287 -0.29722 0.84894 -6.91855
PHE_2481 -10.0882 1.3938 2.5774 -0.5156 0.13335 0.24818 2.73031 -2.63167 -0.00157 -0.00429 -3.34708 0.29419 0 0 0 0 0 0.01843 0.00288 0 0 3.44041 -0.33497 0 1.0402 -0.26719 0.62394 -4.68751
ASP_2482 -4.29282 0.54999 6.69895 -0.10506 0.00182 0.32369 3.3418 -2.74066 -0.00276 -0.01561 -6.9943 -0.31375 0 0 -0.50941 0 0 0.03739 0.1362 0.0364 0 2.22708 -0.25358 0 -2.3716 -0.20144 0.37742 -4.07026
SER_2483 -4.62939 0.29062 4.8833 -0.02826 0 0.06778 2.94293 -2.31913 -0 -0 -2.40156 0.02557 0 0 0 0 0 0.04226 0.03326 0.00269 0.3342 0 -0.41936 0.61415 -0.77834 -0.09029 0.27849 -1.1511
VAL_2484 -6.91415 1.45648 2.88566 -0.27771 0.2579 0.06215 2.43515 -2.21608 -0 -0 -1.94677 -0.38001 0 0 -0.67394 0 0 0.89541 0.03505 0.05931 0.23961 0 -0.57969 0 1.9342 -0.09254 0.60488 -2.21507
ARG_2485 -11.7434 1.59674 10.503 -0.74007 0.28368 0.59716 5.40276 -4.62234 -0 -0 -4.59252 0.15962 0 0 0 -0.72256 0 0.23924 -0.01537 0.6841 3.46727 0 -0.09674 0 -1.2888 -0.18528 1.51187 0.4383
PHE_2486 -7.51143 1.42779 2.84425 -1.22984 0.27278 0.74706 1.67766 -2.23769 -0.00116 -0.00341 -2.53618 -0.01514 0 0 0 0 0 0.30002 -0.01173 0.2287 0 1.56464 -0.56722 0 1.0402 -0.22187 1.42865 -2.80393
ALA_2487 -5.33758 0.60454 2.92498 -0.02157 0 0 2.17674 -2.28835 -0 -0 -2.16441 -0.35196 0 0 0 0 0 0.07325 0.06847 0 0 0 -0.53631 0 1.8394 -0.17496 0.70107 -2.48669
ASN_2488 -3.07819 0.31057 1.89135 -0.39906 0.09131 0.82349 0.61121 -1.16039 -0.0034 -0.02263 -0.29361 -0.77371 0 0 0 0 0 0.05386 0.27383 0.03412 0 2.29512 -0.82565 0 -0.93687 0.49969 0.49815 -0.11082
GLU_2489 -4.36154 0.47646 5.27235 -0.20548 0.03014 0.29061 2.02059 -2.35749 -0.01208 -0.1443 -1.98631 -0.47725 0 0 0 0 0 0.05035 0.07054 0.13597 0 3.08917 0.1041 0 -2.7348 0.60476 0.6745 0.54027
MET_2490 -6.312 0.92556 2.24881 -0.31072 0.0295 0.07044 1.97391 -1.63902 -0.02201 -0.14388 -0.84447 0.0084 0 0 0 0 0 0.02434 -0.05467 0.40093 1.7574 0 -0.01014 0 0.60916 0.04858 0.70786 -0.53203
GLY_2491 -4.03098 0.64182 3.16228 -8e-05 0 0 1.83068 -1.84918 -0 -0 -1.89631 -0.34797 0 0 0 0 0 0.01509 -0.10684 0 0 0 0.5633 0 0.83697 0.26977 0.44628 -0.46516
ASN_2492 -7.65908 0.87784 6.6885 -0.31945 0.20197 0.56681 3.35328 -3.38388 -0.02135 -0.11507 -2.74539 -0.78417 0 0 0 0 0 0.04735 0.04919 0.07062 0 1.88734 -0.76864 0 -0.93687 0.65654 0.66228 -1.6722
THR_2493 -5.7113 0.29948 5.04609 -0.14895 0.04235 0.11643 3.30975 -2.49484 -0.00057 -0.01979 -2.35072 -1.39188 0 0 0 0 0 0.059 0.15472 0.02746 1.65738 0 -0.2082 2.51251 -1.0874 0.40438 0.77003 0.98594
PHE_2494 -12.3663 2.72613 4.59616 -0.98846 0.15081 0.16068 3.12295 -3.67799 -0.00051 -0.00187 -2.08087 -0.67823 0 0 0 0 0 0.07611 0.51804 0.41823 0 2.16634 -0.09045 0 1.0402 0.22786 1.3604 -3.32071
PHE_2495 -10.9619 1.71362 3.47646 -0.97115 0.17095 0.14966 2.97921 -3.05011 -0.00018 -0.00103 -2.7237 -0.71937 0 0 0 0 0 0.03067 -0.00473 0.03736 0 1.96336 -0.27903 0 1.0402 0.38485 1.43677 -5.32807
LYS_2496 -9.79948 2.0135 9.96292 -0.57459 0.09401 0.25556 4.75068 -4.31273 -0 -0 -6.43325 0.37362 0 0 0 0 0 0.01814 0.04436 1.09136 2.12066 0 -0.03908 0 -1.5107 0.33723 1.09583 -0.51194
VAL_2497 -6.98288 1.06497 2.07991 -0.39792 0.4789 0.10345 1.81659 -2.06376 -0 -0 -1.5697 -0.2941 0 0 0 0 0 0.01069 0.10108 0.08103 1.01205 0 -0.78483 0 1.9342 -0.07702 0.93842 -2.54892
ASP_2498 -5.59745 0.69179 8.95995 -0.09553 0.01653 0.26732 5.20319 -3.75411 -0 -0 -10.0401 -0.20229 0 0 0 -1.34515 0 0.02716 0.05042 0.23289 0 2.4264 0.75392 0 -2.3716 0.08809 0.77445 -3.9141
SER_2499 -5.661 0.79226 5.65139 -0.02966 0.00061 0.05106 3.19902 -2.77962 -0.03977 -0.3639 -2.34956 -1.07118 0 0 -0.68535 0 0 0.02835 -0.01885 0.03508 0.41428 0 -0.35817 0.61082 -0.77834 0.39423 0.78863 -2.16964
GLU_2500 -4.22715 0.49265 5.68785 -0.20899 0.01487 0.26927 2.45464 -2.35821 -0 -0 -2.93289 -0.56454 0 0 -0.50941 -0.35034 0 0.01079 -0.0868 0.08325 0 3.29746 -0.2914 0 -2.7348 -0.2545 0.48025 -1.728
GLU_2501 -8.57673 0.80854 9.87996 -0.26883 0.07908 0.45163 4.6783 -4.14005 -0.02977 -0.23122 -4.29324 -0.60663 0 0 -1.2314 -0.50573 0 0.03648 -0.0762 0.07126 0 3.26832 -0.04788 0 -2.7348 -0.58818 0.50334 -3.55376
ALA_2502 -6.59612 1.17571 3.29003 -0.02723 0.00071 0 2.55079 -2.89614 -0.0227 -0.15893 -1.60779 -0.28937 0 0 0 0 0 0.23469 0.01332 0 0 0 0.09645 0 1.8394 -0.46647 0.77251 -2.09112
ALA_2503 -3.14948 0.15412 1.74338 -0.02479 5e-05 0 1.37588 -1.3745 -0 -0 0.07152 -0.39939 0 0 -0.35037 0 0 0.28023 -0.07858 0 0 0 -0.17484 0 1.8394 -0.59273 0.55565 -0.12446
TRP_2504 -8.4973 1.58709 1.99816 -1.143 0.05914 0.83855 2.11029 -2.50498 -8e-05 -0.00133 -2.08925 -0.93844 0 0 0 -0.62259 0 0.122 -0.06674 0.00029 0 2.32779 -0.02748 0 1.6906 -0.5893 0.60015 -5.14643
ASN_2505 -4.53615 0.24518 5.03794 -0.22094 0.03661 0.37225 2.13087 -2.56366 -0.01384 -0.10578 -1.90267 -0.56085 0 0 0 0 0 1.38921 0.00742 0.03308 0 2.43112 -0.54631 0 -0.93687 -0.14179 1.60179 1.7566
SER_2506 -3.55518 0.40089 4.08092 -0.03494 5e-05 0.06233 2.54012 -2.09089 -0.012 -0.16484 -2.076 -0.96108 0 0 -0.93051 0 0 2.91299 -0.0531 0.07779 0.81382 0 0.05366 0.60147 -0.77834 -0.19372 1.75066 2.44409
GLY_2507 -5.58048 1.83929 4.15989 -5e-05 0 0 2.37064 -2.59345 -0 -0 -1.34283 -0.41031 0 0 0 0 0 0.47123 -0.08623 0 0 0 0.19042 0 0.83697 -0.23927 0.93797 0.5538
ALA_2508 -4.77052 0.72131 3.02013 -0.02186 0 0 1.65049 -2.08134 -0.01908 -0.09904 -1.48297 -0.39148 0 0 -1.34264 0 0 0.53385 -0.05155 0 0 0 -0.41278 0 1.8394 -0.18126 0.53307 -2.55627
LYS_2509 -3.83133 0.83734 5.44449 -0.73842 0.3991 0.44322 2.29448 -2.41682 -0.00305 -0.04046 -4.91713 -0.00492 0 0 0 0 0 0.16027 0.10122 0.03667 1.97898 0 0.24218 0 -1.5107 0.33733 0.7383 -0.44924
TYR_2510 -9.92195 1.65872 6.58453 -0.80788 0.08625 0.31492 3.72723 -3.54543 -0.00012 -0.00059 -2.67377 -0.28221 0 0 -0.40673 0 0 0.04457 -0.0855 0.28161 0 2.21824 0.16977 0.00064 1.2797 1.06331 1.2663 0.9716
ASP_2511 -2.6372 0.70949 4.56089 -0.11129 0.02099 0.34592 1.80974 -1.99664 -0 -0 -4.36795 -0.37041 0 0 0 0 0 0.02817 -0.06852 0.26711 0 1.91762 -0.01398 0 -2.3716 0.32412 0.93925 -1.01429
GLY_2512 -1.85979 0.25727 2.5106 -8e-05 0 0 0.76938 -1.25543 -0 -0 -0.61172 -0.39871 0 0 0 0 0 0.01011 0.06788 0 0 0 0.01894 0 0.83697 0.68441 0.37626 1.40611
ALA_2513 -1.85203 0.35015 2.44441 -0.02846 0.02711 0 1.52703 -1.22967 -0.00425 -0.0617 -2.09841 -0.59418 0 0 0 0 0 0.03419 0.02551 0 0 0 0.21831 0 1.8394 0.99443 0.69638 2.28821
ASN_2514 -5.65596 0.53618 5.87747 -0.20093 0.05979 0.32224 1.39365 -2.80475 -0.01779 -0.10285 -0.66022 -0.5872 0 0 0 0 0 0.76339 0.00969 0.03078 0 2.46402 -0.55842 0 -0.93687 0.18724 1.29322 1.41269
SER_2515 -2.47837 0.09883 2.81406 -0.02821 0 0.04855 1.46516 -1.29736 -0.03604 -0.3624 -1.07891 -0.95956 0 0 0 0 0 6.54339 2.1268 0.00146 1.19824 0 -0.02913 0.80071 -0.77834 -0.15264 1.7752 9.67144
GLY_2516 -3.26172 1.4319 2.89316 -9e-05 0 0 1.55112 -1.59544 -0.04099 -0.19478 0.61482 -0.1532 0 0 0 0 0 0.96359 -0.0637 0 0 0 -1.301 0 0.83697 0.30126 2.70354 4.68544
TYR_2517 -7.55745 1.90079 3.89576 -0.89741 0.39092 0.67337 1.49772 -2.38745 -0.0136 -0.09622 0.40082 -0.56766 0 0 0 0 0 0.20946 -0.02177 0.17569 0 3.9581 0.20914 0.00347 1.2797 0.6524 2.27301 5.9788
ARG_2518 -8.11999 1.3867 7.33847 -0.66126 0.24133 0.38162 2.06826 -3.18617 -0.01263 -0.06633 -2.44976 0.19897 0 0 0 -0.35034 0 0.01419 0.00926 1.03451 2.08314 0 -0.13852 0 -1.2888 0.19706 1.50012 0.17981
PRO_2519 -4.9767 0.33639 3.2768 -0.18287 0.00076 0.12676 1.37007 -1.32423 -0.00801 -0.0774 -1.16917 0.04004 0 0 -0.35573 0 0 0.02376 -0.04029 0.00307 0.73127 0 -0.85126 0 -2.4119 -0.25742 1.19456 -4.55151
GLY_2520 -2.50382 0.16268 2.78058 -0.00029 0 0 1.04864 -1.44421 -0.03687 -0.28113 -1.30293 -0.16357 0 0 0 0 0 0.01373 -0.1074 0 0 0 -0.67488 0 0.83697 -0.33511 0.22364 -1.78398
VAL_2521 -4.34296 0.56712 1.95558 -0.37021 0.36174 0.0879 0.48561 -1.35454 -0 -0 -0.21405 -0.14225 0 0 0 0 0 0.04764 -0.09754 0.03456 1.56625 0 -0.21893 0 1.9342 -0.31792 0.2857 0.2679
LYS_2522 -6.22841 0.67028 5.60057 -0.33814 0.06715 0.21563 2.75378 -2.65158 -0.06466 -0.24704 -3.08923 -0.34499 0 0 -0.76901 0 0 0.02973 0.00365 0.02706 1.44755 0 -0.03851 0 -1.5107 -0.24545 0.55362 -4.1587
GLY_2523 -2.52218 0.20785 3.06453 -7e-05 0 0 1.33006 -1.52383 -0.00224 -0.02874 -0.67036 -0.33868 0 0 0 0 0 0.0148 -0.08494 0 0 0 0.58909 0 0.83697 0.41516 0.44445 1.73187
GLY_2524 -4.56165 0.41388 4.12667 -5e-05 0 0 1.86121 -2.21117 -0 -0 -1.90748 -0.37704 0 0 0 0 0 0.02813 -0.11552 0 0 0 0.35976 0 0.83697 0.32575 0.35396 -0.86658
TYR_2525 -7.8911 1.05443 3.4418 -0.84711 0.14965 0.23751 1.279 -2.19892 -0.02442 -0.10885 0.41026 -0.52083 0 0 0 0 0 0.16321 0.28341 0.07805 0 2.77091 -0.13337 0.07356 1.2797 0.23741 0.70517 0.43945
PHE_2526 -12.0228 4.96639 5.97543 -0.93426 0.74798 0.40819 4.43006 -3.97254 -0 -0 -2.67692 0.24533 0 0 -0.76589 0 0 0.1521 0.08949 0.10406 0 3.54732 -0.07476 0 1.0402 0.59313 1.80754 3.66
PRO_2527 -6.02545 0.89734 3.2516 -0.13176 0.00729 0.09273 1.26134 -1.57765 -0 -0 -1.86514 0.22321 0 0 -0.51867 0 0 0.05227 0.04224 0.00507 0.24813 0 -0.98357 0 -2.4119 -0.09629 1.89825 -5.63095
VAL_2528 -7.76676 1.69185 3.46459 -0.26426 0.15641 0.04774 1.69506 -2.4511 -0.00128 -0.00718 -2.78289 0.37878 0 0 0 0 0 0.10638 -0.028 0.05562 0.18395 0 -0.15229 0 1.9342 -0.45992 1.80076 -2.39834
PRO_2529 -6.85016 1.67952 3.82158 -0.12504 0.00148 0.09357 2.10793 -1.68904 -0.00016 -0.00315 -1.16477 0.2346 0 0 -0.75558 0 0 0.07398 0.34248 0.07527 0.08708 0 -1.13008 0 -2.4119 -0.07345 2.01578 -3.67006
PRO_2530 -5.92391 1.14609 3.17593 -0.09714 0.00507 0.06027 1.07764 -1.45661 -0 -0 0.27054 0.69482 0 0 0 0 0 0.06056 -0.06966 0.02649 0.47019 0 -0.36008 0 -2.4119 -0.10166 1.64656 -1.78679
THR_2531 -5.44123 0.71198 3.60655 -0.20001 0.11079 0.07504 1.47958 -1.90226 -0.00883 -0.12498 -0.90225 -0.43494 0 0 0 0 0 0.01753 0.29984 0.00033 0.08289 0 0.00717 2.27009 -1.0874 -0.04658 1.09403 -0.39267
ASP_2532 -7.42965 0.74639 9.29615 -0.23212 0.04763 0.75747 3.91015 -3.88852 -0.02229 -0.19174 -5.51851 -1.12808 0 0 -0.42357 -1.47325 0 0.00784 -0.08115 0.10343 0 2.68666 -0.73597 0 -2.3716 -0.17196 0.52219 -5.59049
THR_2533 -4.03174 0.3385 4.03813 -0.13523 0.06387 0.08038 1.96486 -2.03061 -0.00658 -0.10676 -2.59884 -0.03764 0 0 -0.54605 -0.50573 0 0.05321 -0.02638 0.05272 0.01375 0 -0.34107 4.18089 -1.0874 -0.38868 0.36111 -0.6953
LEU_2534 -7.98669 0.64507 5.05991 -0.4959 0.24339 0.14696 2.46604 -2.88645 -0.04263 -0.17106 -2.53127 0.0232 0 0 -0.42357 0 0 0.02327 -0.01944 0.12585 0.2725 0 0.02432 0 0.18072 -0.3534 0.40021 -5.29896
HIS_2535 -6.77914 0.44477 6.27495 -0.72165 0.07898 0.7754 1.95525 -3.1084 -0.01547 -0.14118 -1.11602 -0.35771 0 0 0 0 0 0.05561 0.029 0.096 0 2.12758 -0.22716 0 -0.45461 -0.05815 0.48562 -0.65633
ASP_2536 -4.89482 0.20529 6.15106 -0.11166 0.00048 0.3369 2.8679 -2.95309 -0.01863 -0.14647 -3.91375 -0.77227 0 0 -0.79932 0 0 0.01027 -0.01748 0.01475 0 2.92249 -0.23799 0 -2.3716 -0.05364 0.39398 -3.38761
LEU_2537 -7.92791 1.17201 3.20531 -0.70118 0.31836 0.25836 1.87111 -2.52315 -0.00774 -0.09154 -1.06917 0.14563 0 0 0 0 0 0.01487 0.11781 0.03654 0.86144 0 -0.23231 0 0.18072 -0.21786 0.54309 -4.04561
ARG_2538 -12.6442 1.00482 12.1383 -0.94154 0.20533 0.65662 4.6307 -5.47256 -0.03468 -0.14477 -5.42224 0.37964 0 0 0 -1.47325 0 0.02734 0.02335 0.19775 1.45878 0 -0.12187 0 -1.2888 -0.29539 0.68108 -6.4356
ALA_2539 -6.63596 0.42962 5.11923 -0.02151 0 0 3.52022 -3.20369 -0 -0 -2.58241 -0.35657 0 0 0 0 0 0.00902 0.16257 0 0 0 -0.25588 0 1.8394 -0.45296 0.56329 -1.86562
GLU_2540 -6.61574 0.26837 8.15228 -0.21773 0.02511 0.28527 4.14111 -3.70567 -0.0319 -0.30838 -4.93834 -0.60295 0 0 0 -1.23073 0 0.00738 0.06183 0.16555 0 3.03869 -0.2349 0 -2.7348 -0.48284 0.49348 -4.46493
MET_2541 -11.8848 1.50009 5.14891 -0.22865 0.03166 0.07512 3.2577 -3.34357 -0 -0 -2.48028 -0.19115 0 0 0 0 0 0.00309 -0.03105 0.11235 2.00691 0 0.0514 0 0.60916 -0.19312 0.50741 -5.04882
CYS_2542 -8.57047 0.87043 5.11948 -0.04906 0 0.01752 2.88104 -2.82441 -0.00364 -0.05592 -2.98287 0.02261 0 0 0 0 0 0.01805 0.0734 0.01292 0.32183 0 0.26355 0 3.6196 0.29528 0.42121 -0.54946
LYS_2543 -7.33039 0.6563 9.99978 -0.46208 0.11397 0.24464 4.19642 -4.10968 -0.02013 -0.16078 -7.47878 0.05624 0 0 0 -0.84713 0 0.00331 -0.03959 0.11885 2.64313 0 -0.03511 0 -1.5107 0.011 0.38363 -3.56712
THR_2544 -7.45549 0.78742 5.40124 -0.20402 0.11539 0.07392 3.07055 -3.12685 -0.03648 -0.35526 -2.69548 -0.19422 0 0 0 0 0 0.00943 0.11855 0.07185 0.14792 0 0.03491 2.4372 -1.0874 -0.22869 0.46283 -2.65268
LEU_2545 -11.0849 1.84014 3.88208 -0.45868 0.17623 0.09693 3.53163 -3.45487 -0 -0 -3.1489 0.25434 0 0 0 0 0 0.01115 0.04108 0.00874 0.4549 0 -0.24797 0 0.18072 -0.13347 0.80603 -7.24484
GLU_2546 -5.389 0.40464 6.44719 -0.20966 0.02269 0.27344 2.71918 -2.9482 -0.02579 -0.24321 -2.26507 -0.54597 0 0 0 0 0 0.01302 -0.05114 0.03206 0 3.04085 -0.26331 0 -2.7348 -0.42573 0.83442 -1.31439
GLN_2547 -4.14038 0.37039 4.18517 -0.29284 0.06317 0.25027 1.70633 -2.06524 -0.02836 -0.29569 -1.44777 -0.57232 0 0 0 0 0 0.09752 -0.08865 0.24381 0 2.92057 -0.07847 0 -0.18838 -0.4867 0.50716 0.65959
VAL_2548 -6.69885 0.78051 2.31219 -0.30959 0.14773 0.06812 2.22158 -2.00365 -0.04056 -0.15862 -0.93327 -0.39952 0 0 0 0 0 0.0696 -0.00241 0.00468 0.09593 0 0.16157 0 1.9342 -0.18569 0.39964 -2.5364
GLY_2549 -1.75197 0.07611 2.13273 -5e-05 0 0 0.873 -1.07367 -0.01983 -0.1515 -0.78642 -0.34305 0 0 0 0 0 0.03233 -0.18975 0 0 0 -1.52325 0 0.83697 -0.21533 0.48714 -1.61654
ILE_2550 -8.94993 1.43795 3.51081 -0.51429 0.49287 0.12561 1.97757 -2.5108 -0.04056 -0.15862 -1.1848 -0.1668 0 0 0 0 0 0.04996 -0.02325 0.03348 0.3492 0 -0.65714 0 0.73287 -0.43821 0.75327 -5.18081
GLU_2551 -3.7771 0.15494 4.23346 -0.31562 0.04435 0.40725 1.30906 -1.74633 -0.05239 -0.26756 -2.90648 -0.43621 0 0 0 0 0 0.08045 -0.08583 0.06496 0 3.01813 0.22408 0 -2.7348 -0.13152 0.57161 -2.34554
VAL_2552 -7.0973 0.71778 0.99322 -0.27507 0.17023 0.0551 0.99581 -1.60915 -0.00565 -0.08244 -0.18534 0.15118 0 0 0 0 0 0.02257 -0.08226 0.0015 0.13662 0 -0.45704 0 1.9342 -0.13242 0.242 -4.50646
GLU_2553 -5.7005 0.40754 4.52934 -0.20345 0.02689 0.28588 1.60853 -2.13874 -0.03078 -0.13119 -1.98094 -0.52253 0 0 0 0 0 0.05283 -0.04761 0.04471 0 2.99855 -0.10846 0 -2.7348 -0.07738 0.26566 -3.45648
VAL_2554 -5.98012 0.52899 2.67606 -0.35436 0.22418 0.08657 2.24836 -2.05252 -0 -0 -2.2853 -0.35349 0 0 0 0 0 0.03114 0.02451 0.02215 0.26047 0 0.33223 0 1.9342 0.43199 0.40372 -1.82123
GLN_2555 -8.34442 1.04237 5.51984 -0.44989 0.16351 0.38671 3.30948 -2.85115 -0.00364 -0.05592 -3.69118 -0.74791 0 0 0 0 0 0.03123 -0.00247 0.01371 0 4.01124 -0.08086 0 -0.18838 0.19516 0.47712 -1.26546
HIS_2556 -7.99138 1.2194 6.36138 -0.70809 0.01081 0.93373 2.71143 -3.22933 -0 -0 -4.29051 0.01111 0 0 0 -0.52308 0 0.12034 0.29768 0.01069 0 2.03393 -0.30467 0 -0.45461 -0.12542 0.80663 -3.10997
HIS_D_2557 -10.6382 1.31916 8.7043 -0.42642 0.00964 0.27703 4.2261 -4.46335 -0 -0 -2.48617 -0.14564 0 0 -0.94355 0 0 0.06732 0.16306 0.21646 0 1.78062 0.00192 0 -0.45461 -0.17288 1.21811 -1.74713
GLU_2558 -8.26253 0.6991 9.19353 -0.46138 0.02695 0.69802 3.70837 -4.01425 -0.00624 -0.0827 -3.6478 -1.04298 0 0 -1.84125 -0.52308 0 0.05295 0.22865 0.27941 0 2.68512 0.21142 0 -2.7348 0.30867 1.35724 -3.16758
VAL_2559 -7.10143 0.98054 5.26387 -0.32856 0.26685 0.07613 2.98859 -3.08065 -0.05321 -0.38353 -2.60872 -0.0728 0 0 -0.8977 0 0 0.0255 0.08873 0.04878 0.15574 0 -0.13479 0 1.9342 0.41333 1.56708 -0.85205
ALA_2560 -6.05437 0.85433 3.8206 -0.02136 0 0 2.00522 -2.68427 -0.02345 -0.09893 -2.45669 -0.16977 0 0 -0.88137 0 0 0.04026 -0.00855 0 0 0 -0.15346 0 1.8394 -0.33843 1.29214 -3.03869
THR_2561 -7.0406 0.47679 4.84284 -0.21075 0.11976 0.0747 3.53457 -2.94041 -0.04279 -0.13 -3.59511 -0.76685 0 0 -1.34713 0 0 0.05895 -0.00574 0.01618 2.01811 0 -0.41094 2.36945 -1.0874 -0.17542 0.93315 -3.30864
ALA_2562 -5.804 0.83645 1.71565 -0.02833 0.0287 0 1.47164 -2.02862 -0.00801 -0.0774 -0.88314 -0.60574 0 0 0 0 0 0.02207 0.20608 0 0 0 0.27966 0 1.8394 0.24645 0.74013 -2.04902
GLY_2563 -4.59523 0.33289 4.19804 -4e-05 0 0 1.86213 -2.2696 -0.02345 -0.09893 -2.41873 -0.31808 0 0 0 0 0 0.05804 -0.14686 0 0 0 -1.42885 0 0.83697 0.10864 1.36809 -2.53496
GLN_2564 -10.9495 1.09062 8.82842 -0.3 0.03505 0.13742 3.82185 -4.46588 -0.00466 -0.02832 -4.60538 0.03367 0 0 -1.36663 -0.5769 0 0.07038 0.01426 0.44473 0 2.96986 0.03766 0 -0.18838 -0.2059 1.47611 -3.73147
CYS_2565 -8.19605 0.50788 4.58551 -0.04688 0 0.0129 2.90018 -2.42052 -0.00504 -0.07976 -2.96737 -0.88044 0 0 0 0 0 0.06772 0.06101 0.00201 0.73207 0 -0.15738 0 3.6196 -0.19788 0.64682 -1.81562
GLU_2566 -7.21626 0.57753 8.09958 -0.30963 0.09428 0.33446 2.75593 -3.36421 -0.01704 -0.12094 -2.27763 -0.39428 0 0 0 0 0 0.09608 0.17017 0.0842 0 3.81932 -0.17534 0 -2.7348 0.14102 0.55793 0.12038
ILE_2567 -7.53895 0.69896 0.36782 -0.46161 0.29214 0.10352 0.82241 -1.35239 -0.03224 -0.22596 -0.49044 -0.14332 0 0 0 0 0 0.05078 -0.04705 0.00868 0.27445 0 -0.63597 0 0.73287 0.02335 0.46702 -7.08592
GLY_2568 -3.44749 0.1533 3.33468 -0.0005 0 0 2.54747 -1.87607 -0 -0 -3.66054 -0.30833 0 0 0 0 0 0.00988 -0.04507 0 0 0 0.64741 0 0.83697 0.50816 0.26665 -1.03349
THR_2569 -5.65806 0.5031 3.3449 -0.10255 0.08299 0.07217 1.52871 -2.01118 -0 -0 -1.43385 -0.82569 0 0 0 -0.35887 0 0.01397 -0.01203 0.06829 0.10731 0 -0.59406 2.26873 -1.0874 0.3881 0.2716 -3.43383
LYS_2570 -4.70412 0.43187 6.54926 -0.34685 0.03917 0.13741 2.56873 -2.4156 -0.04158 -0.17734 -4.22975 0.26549 0 0 0 0 0 0.02842 -0.03731 0.05551 1.87302 0 0.07486 0 -1.5107 -0.46459 0.29659 -1.60751
PHE_2571 -5.03495 0.27463 2.49468 -1.13885 0.23795 0.75815 1.18477 -1.41787 -0.00852 -0.06303 -0.15588 0.34341 0 0 0 0 0 0.01359 -0.00321 0 0 3.17287 0.06127 0 1.0402 -0.38128 0.1885 1.56643
SER_2572 -5.54928 0.46558 5.42815 -0.01815 0 0.02956 2.84864 -2.50629 -0.00852 -0.06303 -2.87793 -1.00193 0 0 -0.12449 0 0 0.11287 0.11265 0.00927 1.17231 0 -0.53879 0.60082 -0.77834 0.14644 0.24286 -2.2976
THR_2573 -5.71996 0.49827 5.14358 -0.12016 0.16045 0.08092 2.73885 -2.60926 -0.03792 -0.22984 -3.55191 -0.3652 0 0 -0.12449 0 0 0.06164 -0.01275 0.11704 0.045 0 -0.36674 2.23547 -1.0874 0.02939 0.47211 -2.64292
LEU_2574 -9.10761 1.51367 3.13767 -0.69259 0.32749 0.24452 2.62981 -2.69703 -0 -0 -1.61626 0.18628 0 0 0 0 0 0.01601 -0.02674 0.4153 0.47863 0 -0.00946 0 0.18072 0.39371 0.93719 -3.68869
VAL_2575 -6.84494 0.60265 4.03454 -0.31231 0.20552 0.06959 2.34636 -2.6467 -0 -0 -2.21809 -0.12069 0 0 -0.77441 0 0 0.00608 -0.05816 0.00312 0.08691 0 -0.37442 0 1.9342 0.64882 0.77856 -2.63335
GLN_2576 -4.99266 0.17451 5.59131 -0.84293 0.12467 0.89523 2.30581 -2.50827 -0.04266 -0.29727 -1.472 -0.88837 0 0 0 0 0 0.0911 -0.05789 0.01313 0 2.82863 -0.22985 0 -0.18838 -0.19822 0.25968 0.56558
LYS_2577 -11.2977 1.65692 13.1332 -1.0382 0.48266 0.81986 5.44516 -5.26096 -0.00861 -0.08085 -6.65589 -0.03537 0 0 0 -0.29689 0 0.01809 0.11084 0.53081 2.82788 0 -0.07296 0 -1.5107 -0.24602 0.54444 -0.93429
ALA_2578 -6.56997 0.70065 3.31397 -0.02197 0 0 2.26119 -2.74066 -0.0293 -0.14899 -1.38447 -0.38406 0 0 0 0 0 0.01533 0.0506 0 0 0 -0.3411 0 1.8394 -0.39027 0.63088 -3.19876
ASP_2579 -6.97807 0.44852 9.6085 -0.17235 0 0.56829 4.76195 -4.21227 -0.01754 -0.14275 -6.81612 -0.28667 0 0 0 -1.80546 0 0.05274 0.21074 0.01747 0 3.05924 0.32126 0 -2.3716 -0.29299 0.53751 -3.5096
GLU_2580 -8.64737 0.91547 10.9426 -0.40074 0.16767 0.49988 4.51435 -4.49962 -0.05047 -0.36077 -5.88838 -0.65642 0 0 0 -0.65576 0 0.082 0.0583 0.36434 0 4.21883 -0.24486 0 -2.7348 -0.25923 0.78364 -1.85132
LEU_2581 -8.52776 1.15427 4.88152 -0.55149 0.40295 0.14364 2.76977 -2.76311 -0 -0 -2.19842 0.22862 0 0 0 0 0 0.05121 0.0052 0.49504 0.45904 0 -0.23149 0 0.18072 -0.40886 1.06893 -2.84024
LEU_2582 -6.90313 0.74292 5.13683 -0.49655 0.18458 0.10664 2.67752 -2.89614 -0 -0 -2.04328 0.22604 0 0 0 0 0 0.03101 -0.01459 0.25628 0.47748 0 -0.24458 0 0.18072 -0.22003 1.01945 -1.77884
ARG_2583 -9.40859 0.86723 8.6536 -1.07866 0.30473 0.81803 3.99868 -4.08076 -0.01321 -0.11563 -4.01144 0.28833 0 0 0 -0.36305 0 0.01204 0.04566 0.19517 2.6539 0 -0.08379 0 -1.2888 -0.31344 0.77526 -2.14477
MET_2584 -9.72815 0.75346 5.59866 -0.34706 0.16064 0.01263 3.25365 -3.13701 -0 -0 -2.95813 0.0031 0 0 0 0 0 0.00742 0.00441 0.04192 1.07243 0 0.07802 0 0.60916 -0.13756 0.67746 -4.03497
LYS_2585 -7.51969 0.34927 8.12281 -0.3247 0.03486 0.14021 3.90586 -3.55664 -0.01882 -0.15585 -5.15379 -0.00945 0 0 -0.49364 0 0 0.02057 0.04016 0.28101 1.73079 0 0.01208 0 -1.5107 -0.12781 0.55095 -3.68253
TYR_2586 -10.3843 0.9062 7.92729 -0.99335 0.06348 0.35214 4.94485 -4.29381 -0.00026 -0.00501 -4.62132 -0.30244 0 0 0 -0.6936 0 0.03393 -0.0009 0.07316 0 1.84121 -0.4005 0.15308 1.2797 -0.13077 0.43873 -3.81248
VAL_2587 -9.02947 0.87229 3.50195 -0.31789 0.21934 0.0727 3.08046 -3.05268 -0.00168 -0.01133 -2.54191 -0.11934 0 0 0 0 0 0.02127 -0.04411 0.11722 0.04209 0 -0.29179 0 1.9342 0.03945 0.35313 -5.15609
ILE_2588 -9.85706 0.92912 2.79766 -0.49274 0.28751 0.09916 2.5237 -2.61093 -0 -0 -2.19594 0.05461 0 0 0 0 0 0.00663 -0.03966 0.04443 0.54234 0 -0.42951 0 0.73287 -0.01732 0.608 -7.01712
LYS_2589 -8.34091 0.60574 9.33483 -0.32495 0.043 0.16122 3.8473 -3.97071 -0 -0 -6.51549 -0.00967 0 0 -0.55171 0 0 0.01374 -0.04912 0.16687 1.74218 0 -0.01315 0 -1.5107 -0.2184 0.68399 -4.90596
ASN_2590 -8.6185 0.76211 6.98478 -0.23771 0.02929 0.33624 3.5956 -3.6496 -0.00709 -0.06697 -3.94647 -0.31361 0 0 -0.7251 0 0 0.0237 0.29638 0.03769 0 2.83368 0.15277 0 -0.93687 -0.17585 0.77136 -2.85417
VAL_2591 -9.55513 1.20887 4.74309 -0.3137 0.23262 0.07235 3.36641 -3.45916 -0.02199 -0.25009 -2.2114 -0.24772 0 0 0 0 0 0.024 -0.05566 0.00954 0.08366 0 -0.34245 0 1.9342 0.01146 0.93037 -3.84073
ALA_2592 -6.83129 0.55485 4.15114 -0.0211 0 0 2.69551 -3.15974 -0.00168 -0.01133 -2.15926 -0.35771 0 0 0 0 0 0.00971 0.00536 0 0 0 -0.28058 0 1.8394 -0.27553 0.67366 -3.16859
HIS_D_2593 -5.94765 0.88191 6.1482 -0.70248 0.03489 0.76657 2.7183 -3.03453 -0.00709 -0.06697 -2.64281 -0.38117 0 0 0 -0.47976 0 0.01715 -0.00786 0.08777 0 2.45602 -0.12088 0 -0.45461 -0.22309 0.52981 -0.4283
ARG_2594 -5.51191 0.19053 6.05896 -0.75429 0.08945 0.51479 2.15206 -2.83441 -0.0737 -0.53175 -2.08465 0.25241 0 0 0 -0.42253 0 0.01071 -0.05186 0.06939 2.83691 0 -0.19861 0 -1.2888 -0.19407 0.43084 -1.34053
ASN_2595 -4.75481 0.31772 5.0941 -0.23258 0.04301 0.35203 2.6771 -2.4796 -0.0307 -0.202 -1.84709 -0.45669 0 0 0 -0.8082 0 0.0203 0.00994 0.06996 0 2.61732 -0.584 0 -0.93687 -0.56633 0.35348 -1.34393
GLY_2596 -1.75729 0.07985 2.52115 -5e-05 0 0 1.1464 -1.19782 -0.00276 -0.01561 -1.15918 -0.36661 0 0 0 0 0 0.00889 -0.17424 0 0 0 -1.42296 0 0.83697 -0.82679 0.42068 -1.90935
LYS_2597 -6.22288 0.68034 5.60957 -0.34808 0.05681 0.18377 2.52306 -2.69898 -0 -0 -5.27036 0.27403 0 0 0 0 0 0.03098 -0.01272 0.05182 2.15249 0 0.09387 0 -1.5107 -0.15587 0.44803 -4.11481
THR_2598 -5.03792 0.26611 3.36351 -0.22001 0.11224 0.09376 2.3553 -2.20169 -0.01416 -0.05618 -2.15944 -1.04071 0 0 0 0 0 0.04016 0.04727 0.00388 1.31397 0 -0.15602 2.30839 -1.0874 0.30679 0.32782 -1.43432
VAL_2599 -6.91673 1.51879 0.33411 -0.27679 0.22242 0.05775 0.69082 -1.54748 -7e-05 -0.00158 -0.0989 -0.09564 0 0 0 0 0 0.05434 0.09696 0.11418 0.49889 0 -0.76473 0 1.9342 -0.16679 0.75104 -3.5952
THR_2600 -5.49316 0.53678 3.99901 -0.23622 0.30085 0.10057 3.41442 -2.25136 -0.0308 -0.23018 -3.38652 -1.20843 0 0 -0.87012 0 0 0.03385 0.04151 0.00485 1.46647 0 -0.21861 2.28893 -1.0874 -0.13414 0.90189 -2.0578
PHE_2601 -9.6702 1.19749 3.19392 -0.51653 0.05284 0.25053 2.04919 -2.12608 -0 -0 -2.20269 -0.201 0 0 0 0 0 0.05582 -0.04618 0.25028 0 2.61716 -0.22255 0 1.0402 -0.21262 0.63627 -3.85414
MET_2602 -9.11037 1.26303 4.47105 -0.23374 0.01259 0.06987 1.35663 -2.322 -0 -0 -0.81161 0.07269 0 0 -0.87012 0 0 0.01382 -0.05043 0.08823 2.12755 0 0.27518 0 0.60916 -0.50673 1.31949 -2.22569
PRO_2603 -8.23708 1.47829 5.04457 -0.07011 7e-05 0.04357 2.18081 -1.8888 -0 -0 -2.10659 0.63829 0 0 0 0 0 0.04695 -0.11919 0.03357 0.14104 0 0.14695 0 -2.4119 -0.14562 1.51073 -3.71445
LYS_2604 -8.51109 1.19517 8.21081 -0.47944 0.15277 0.34346 3.90676 -3.52424 -0.00486 -0.05648 -2.81383 -0.24125 0 0 -1.64791 0 0 0.03347 0.26395 0.03928 1.71571 0 0.22519 0 -1.5107 0.50612 1.56123 -0.63588
PRO_2605 -5.92713 0.89144 1.92874 -0.10065 0.00214 0.06335 0.64362 -0.91315 -0.02224 -0.14951 0.12725 0.68373 0 0 0 0 0 0.02827 -0.01233 0.04207 0.26542 0 0.17447 0 -2.4119 0.49429 1.27546 -2.91667
ILE_2606 -7.47473 0.69662 1.30205 -0.47978 0.4181 0.10043 0.89985 -1.75292 -0.00175 -0.00673 -0.51643 0.00351 0 0 0 0 0 0.04794 -0.0667 0.0142 0.32373 0 -0.70409 0 0.73287 -0.06578 0.48536 -6.04425
VAL_2607 -5.1594 0.55613 2.46593 -0.27883 0.14901 0.05764 2.1975 -1.82923 -0 -0 -0.71722 -0.05609 0 0 0 0 0 0.00413 -0.0688 0.00448 0.09131 0 -0.46824 0 1.9342 -0.45033 0.35211 -1.2157
GLY_2608 -2.29687 0.17227 1.72132 -7e-05 0 0 0.46926 -0.95303 -0.01648 -0.07073 0.14573 -0.36545 0 0 0 0 0 0.05604 -0.17136 0 0 0 -1.52616 0 0.83697 -0.58223 0.23874 -2.34205
ASP_2609 -7.36497 0.75277 8.48283 -0.10792 0.01195 0.32303 3.84771 -3.89277 -0.06104 -0.39635 -7.41729 -1.24884 0 0 -2.23965 0 0 0.05476 -0.02253 0.01821 0 2.58043 0.23067 0 -2.3716 -0.02079 0.25241 -8.58897
ASN_2610 -6.04762 0.40897 5.21605 -0.15801 0.01067 0.2186 2.06911 -2.57959 -0.03677 -0.28115 -2.73539 -0.19055 0 0 -0.8296 0 0 0.05194 -0.00042 0.05132 0 2.69585 0.21376 0 -0.93687 0.19029 0.38964 -2.27978
GLY_2611 -2.97231 0.29684 2.4494 -0.00036 0 0 1.14036 -1.28865 -0.01931 -0.12032 -0.92447 -0.17397 0 0 -0.48526 0 0 0.02527 -0.10484 0 0 0 -0.89801 0 0.83697 -0.08742 0.34489 -1.98117
SER_2612 -5.82379 0.34407 5.76431 -0.03017 0.00151 0.02504 2.57419 -2.55026 -0.00041 -0.01165 -2.61429 0.12753 0 0 0 -0.5769 0 0.02228 -0.00023 0.0244 0.59016 0 0.46795 0.60961 -0.77834 0.23775 0.19965 -1.39757
GLY_2613 -4.4691 0.34392 4.22572 -0.00054 0 0 2.36747 -2.02271 -0.01007 -0.03794 -2.83238 -0.22008 0 0 -0.8972 0 0 0.11885 0.09804 0 0 0 -0.47133 0 0.83697 0.47308 0.19185 -2.30546
MET_2614 -10.7748 1.34712 4.79849 -0.46952 0.22802 0.18732 1.75594 -2.53571 -0 -0 -1.28993 -0.19679 0 0 0 0 0 0.12531 -0.06633 0.01705 1.37323 0 0.28198 0 0.60916 1.62034 1.00519 -1.98392
HIS_D_2615 -8.49527 0.85027 8.11702 -0.47512 0.07238 0.57637 3.21428 -3.75087 -0.00013 -0.00082 -3.97508 -0.32775 0 0 0 -0.5192 0 0.01628 -0.01598 0.37961 0 3.86508 -0.05795 0 -0.45461 1.22403 1.7501 1.99267
VAL_2616 -7.34338 0.54915 2.84256 -0.27501 0.16243 0.06323 2.52392 -2.34349 -0 -0 -1.93874 -0.45516 0 0 0 0 0 0.0103 0.00011 0.0064 0.20646 0 -0.62861 0 1.9342 -0.26746 0.99254 -3.96056
HIS_2617 -7.61259 0.84189 6.96183 -0.43433 0.00804 0.45311 3.62272 -3.25446 -0 -0 -4.19279 -0.3537 0 0 0 -0.5283 0 0.02409 -0.04518 0.00322 0 2.51684 0.13073 0 -0.45461 -0.13579 0.4823 -1.96698
GLN_2618 -7.85306 1.10413 5.85181 -0.35416 0.07371 0.18614 3.35256 -3.02688 -0 -0 -4.03254 -0.05862 0 0 0 -0.19912 0 0.06089 0.0427 0.01333 0 3.40248 -0.13394 0 -0.18838 -0.02738 0.80399 -0.98233
SER_2619 -4.74808 0.40156 3.62183 -0.02762 0 0.06584 2.22111 -1.90432 -0 -0 -2.91019 -0.21265 0 0 0 0 0 0.03496 -0.00654 0.00113 0.09704 0 -0.48801 0.60397 -0.77834 -0.15449 0.5409 -3.64189
LEU_2620 -8.1718 0.67673 0.53041 -0.45346 0.1175 0.08804 2.00158 -1.80342 -0 -0 -2.05161 0.05895 0 0 0 0 0 0.02621 0.00694 0.03078 0.62622 0 -0.23491 0 0.18072 -0.26086 0.34278 -8.28921
SER_2621 -5.23224 0.62557 4.77351 -0.0292 0 0.06885 3.14161 -2.47804 -2e-05 -0.00033 -3.78478 -0.26435 0 0 0 0 0 0.00869 0.01426 0.00609 0.25321 0 -0.36304 0.60107 -0.77834 -0.18551 0.42383 -3.19915
LYS_2622 -5.81481 0.58825 5.83957 -0.35032 0.02834 0.17197 2.90124 -2.60172 -0.00013 -0.00066 -3.24479 -0.08046 0 0 -0.73189 0 0 0.02666 -0.01637 0.04741 1.95379 0 -0.02147 0 -1.5107 0.27517 0.46164 -2.07929
GLY_2623 -1.32587 0.10915 2.1662 -5e-05 0 0 0.99694 -0.92895 -0 -0 -1.14038 -0.428 0 0 -0.56924 0 0 0.00943 -0.08267 0 0 0 -1.18745 0 0.83697 -0.09221 0.37927 -1.25685
GLY_2624 -1.19695 0.20737 1.64718 -6e-05 0 0 0.30307 -0.80194 -0.02502 -0.1392 0.00034 -0.39773 0 0 0 0 0 0.01442 -0.15704 0 0 0 -1.4913 0 0.83697 -0.93681 0.12366 -2.01304
THR_2625 -3.76031 0.50752 4.25663 -0.17618 0.10138 0.06254 2.44163 -2.11949 -0.00013 -0.00066 -2.19096 -0.13263 0 0 0 0 0 0.00739 0.02617 0.0295 0.10066 0 -0.01882 2.32659 -1.0874 -0.4863 0.13558 0.0227
ASN_2626 -6.24781 0.29119 6.04187 -0.29991 0.11025 0.50246 2.96845 -2.98666 -0.02284 -0.15049 -2.45908 -0.76453 0 0 -2.20654 0 0 0.00933 0.09661 0.00562 0 1.80726 -0.52074 0 -0.93687 -0.02387 0.32334 -4.46297
LEU_2627 -7.5803 0.60165 3.51681 -0.54477 0.25066 0.15746 2.27393 -2.50999 -0.02971 -0.16495 -1.67406 0.16528 0 0 -0.76813 0 0 0.01961 -0.0106 0.06517 0.14562 0 -0.11277 0 0.18072 -0.275 0.45639 -5.83695
PHE_2628 -10.8994 1.38416 3.07593 -0.52088 0.26669 0.2363 3.21415 -2.97632 -0.00461 -0.04941 -2.63003 -0.38062 0 0 -0.78022 0 0 0.04888 -0.05329 0.29871 0 4.02366 -0.05249 0 1.0402 -0.48756 0.57053 -4.67565
SER_2629 -4.26619 0.32809 4.14831 -0.03181 8e-05 0.05482 1.48372 -1.91726 -0.03915 -0.30215 -0.68899 -0.90652 0 0 0 0 0 0.02492 -0.03451 0.01026 0.78011 0 0.30152 0.61097 -0.77834 -0.24834 0.46598 -1.00447
GLY_2630 -2.99852 0.22487 3.32595 -0.00127 0 0 1.39908 -1.7852 -0 -0 -0.83511 -0.33846 0 0 0 0 0 0.01509 -0.0896 0 0 0 -1.38713 0 0.83697 0.26543 0.21862 -1.14929
ASP_2631 -1.10783 0.04507 1.6021 -0.25608 0.10068 0.87259 0.21868 -0.76492 -0 -0 0.18954 -3.53034 0 0 0 0 0 0.21337 -0.03705 0.28936 0 2.71458 -0.37861 0 -2.3716 0.18468 0.37485 -1.64092
GLY_2632 -1.52796 0.09389 2.02193 -9e-05 0 0 0.97412 -1.00394 -0 -0 -0.37879 -0.30635 0 0 0 0 0 0.74694 0.06939 0 0 0 -0.65047 0 0.83697 1.30794 0.43938 2.62297
TYR_2633 -5.93685 0.88422 3.61713 -0.91982 0.07145 0.21167 2.44665 -2.17565 -0.00391 -0.02371 -1.36467 -0.45934 0 0 0 0 0 0.20609 0.03574 0.1894 0 2.28011 -0.14464 0.01988 1.2797 1.51182 0.49639 2.22164
GLY_2634 -2.08053 0.09289 1.83827 -5e-05 0 0 0.80099 -1.04115 -0 -0 -0.27268 -0.42916 0 0 0 0 0 0.08404 -0.04919 0 0 0 -1.19131 0 0.83697 -0.29063 0.37672 -1.32483
GLY_2635 -3.48172 0.59533 3.84133 -6e-05 0 0 1.70897 -1.99884 -0.01644 -0.152 -1.29235 -0.39373 0 0 0 0 0 0.05036 -0.15446 0 0 0 -1.47548 0 0.83697 -0.87959 0.13998 -2.67172
LEU_2636 -8.47889 0.8985 3.85618 -0.49077 0.19128 0.08995 3.09115 -2.99775 -0 -0 -2.94762 0.28756 0 0 0 0 0 0.0112 0.05114 0.01359 0.43181 0 -0.33833 0 0.18072 -0.65113 0.57624 -6.22517
SER_2637 -6.30682 0.48942 7.12909 -0.03042 0 0.06988 3.51261 -3.48414 -0.00461 -0.04941 -3.94957 -0.46053 0 0 -1.59811 0 0 0.02843 -0.01866 0.00835 0.17203 0 -0.44486 0.69279 -0.77834 -0.4756 0.65431 -4.84415
GLN_2638 -5.50235 0.45196 4.30238 -0.83236 0.19921 0.88358 1.83239 -2.25502 -0.00061 -0.00236 -0.83982 -0.88765 0 0 0 0 0 0.03802 0.07501 0.11386 0 2.83228 -0.25135 0 -0.18838 -0.48065 0.26531 -0.24656
LEU_2639 -7.58925 0.71998 2.94238 -0.62187 0.29631 0.21132 2.12163 -2.42511 -0 -0 -1.03687 -0.10407 0 0 0 0 0 0.01175 0.05654 0.11638 1.19682 0 -0.19453 0 0.18072 -0.16832 0.33012 -3.95606
ALA_2640 -7.00418 0.77616 3.53906 -0.0236 0 0 2.75431 -2.90734 -0.02971 -0.16495 -1.7933 -0.35057 0 0 -0.82999 0 0 0.01487 -0.02145 0 0 0 -0.25824 0 1.8394 -0.18032 0.47459 -4.16526
LEU_2641 -8.2917 0.45708 5.36177 -0.45915 0.19405 0.11009 2.84048 -3.04813 -0 -0 -2.05635 0.18851 0 0 0 0 0 0.01637 0.11336 0.03191 0.32618 0 -0.28715 0 0.18072 -0.36563 0.48254 -4.20507
TRP_2642 -13.3127 1.46203 9.17228 -0.73019 0.30307 0.41543 4.17437 -5.13783 -0 -0 -4.72161 -0.369 0 0 0 -0.36715 0 0.01674 0.21139 8e-05 0 2.67925 0.10357 0 1.6906 -0.28809 0.62343 -4.0743
TYR_2643 -11.7025 1.76776 6.24382 -0.8873 0.0953 0.33244 3.70336 -4.09648 -0.01885 -0.15467 -3.388 -0.32917 0 0 0 -0.19912 0 0.00648 0.03824 0.32226 0 2.10972 -0.34575 0.11737 1.2797 -0.13826 0.80723 -4.43647
ILE_2644 -8.99055 1.06611 3.97709 -0.49881 0.53456 0.09818 2.79644 -2.84918 -0 -0 -1.97867 0.05417 0 0 0 0 0 0.00206 -0.0017 0.00629 0.58508 0 -0.37377 0 0.73287 -0.00411 0.69737 -4.14657
GLY_2645 -5.58736 0.37232 4.9951 -5e-05 0 0 2.62061 -2.73321 -0 -0 -2.99087 -0.42328 0 0 0 0 0 0.00774 -0.07659 0 0 0 0.22099 0 0.83697 0.62055 0.38166 -1.75544
GLY_2646 -5.68965 0.3828 5.25715 -4e-05 0 0 2.4419 -2.96322 -0.01519 -0.10368 -2.53408 -0.40906 0 0 0 0 0 0.00654 0.03275 0 0 0 0.53964 0 0.83697 0.88295 0.22739 -1.10683
ILE_2647 -8.75008 0.71726 3.59173 -0.65978 0.4931 0.14975 2.70531 -3.00193 -0 -0 -1.40934 0.24874 0 0 0 0 0 0.00603 -0.02652 0.01471 0.55569 0 -0.38177 0 0.73287 0.25268 0.50012 -4.26142
PHE_2648 -9.96992 2.00155 4.04736 -0.70133 0.52642 0.31277 2.42575 -3.25882 -0.01285 -0.08546 -1.459 0.03773 0 0 0 0 0 0.03996 -0.03416 0.00277 0 3.27276 -0.11107 0 1.0402 -0.02844 1.0084 -0.94539
LYS_2649 -4.89666 0.16377 4.36105 -0.46442 0.06332 0.26894 1.55051 -1.98893 -0.01843 -0.13619 -1.07797 0.12531 0 0 0 0 0 0.02369 -0.04121 0.01188 2.46519 0 -0.03257 0 -1.5107 -0.12195 0.74817 -0.5072
HIS_D_2650 -9.42844 0.64137 7.42575 -0.41723 0.02198 0.5556 3.9556 -3.88461 -0.01067 -0.08515 -5.06702 -0.31529 0 0 0 -0.76663 0 0.02623 0.22201 0.10047 0 1.63178 -0.3746 0 -0.45461 -0.41823 0.48601 -6.15567
ALA_2651 -5.63904 0.59003 4.26267 -0.02267 0 0 3.0125 -2.8122 -0 -0 -1.97028 -0.35173 0 0 0 0 0 0.01641 -0.05322 0 0 0 -0.39272 0 1.8394 -0.57149 0.53774 -1.55462
LYS_2652 -4.37698 0.25874 3.16851 -0.31446 0.0291 0.14574 1.15924 -1.78695 -0.01285 -0.08546 -0.2838 -0.02833 0 0 0 0 0 0.04218 -0.06332 0.0086 1.70973 0 -0.067 0 -1.5107 -0.5513 0.25643 -2.30289
ALA_2653 -5.83955 0.51257 2.92882 -0.02152 0 0 2.26308 -2.53734 -0.00357 -0.01436 -1.27953 -0.32476 0 0 0 0 0 0.03417 -0.02663 0 0 0 0.18726 0 1.8394 -0.15374 0.21973 -2.21597
ILE_2654 -9.49706 1.04217 3.3752 -0.509 0.56783 0.10159 3.69744 -3.16174 -0 -0 -3.34964 -0.03398 0 0 0 0 0 0.04502 -0.0137 0.01483 0.71391 0 -0.2935 0 0.73287 0.09698 0.55575 -5.91502
ASN_2655 -8.197 1.0566 6.69195 -0.1997 0.07713 0.30109 3.75041 -3.90101 -0.01758 -0.1493 -1.88945 -0.341 0 0 0 0 0 0.03735 0.125 0.02748 0 1.58727 0.14557 0 -0.93687 -0.0126 1.01809 -0.82657
ALA_2656 -5.80518 0.63695 2.46893 -0.02432 0 0 1.91693 -2.41717 -0 -0 -2.0979 -0.40826 0 0 -0.70355 0 0 0.00913 -0.01753 0 0 0 -0.20084 0 1.8394 -0.37246 0.72263 -4.45323
PHE_2657 -10.6106 1.13891 2.17582 -0.61679 0.03253 0.32332 2.32366 -2.65354 -0.02587 -0.16735 -0.88179 0.22698 0 0 0 0 0 0.02161 -0.0362 0.02167 0 2.43059 -0.00797 0 1.0402 -0.00988 0.26222 -5.01253
ALA_2658 -6.54228 0.70612 3.62463 -0.02333 0 0 2.58343 -2.71948 -0.00029 -0.00823 -1.01924 -0.36197 0 0 0 0 0 0.04796 -0.0518 0 0 0 -0.28584 0 1.8394 0.05087 0.40178 -1.75827
ASN_2659 -9.00513 0.68123 7.63905 -0.21563 0.03148 0.35736 4.20931 -4.06314 -0.02267 -0.26675 -3.57192 -0.69842 0 0 -1.33955 -0.52458 0 0.02453 0.4505 0.04537 0 3.87208 -0.61286 0 -0.93687 0.23281 0.81654 -2.89726
SER_2660 -5.35642 0.60049 5.60889 -0.03589 0.00933 0.06275 2.43087 -2.72792 -0.01662 -0.18331 -1.61338 -0.86805 0 0 -0.46068 0 0 0.11633 -0.03513 0.01795 0.35121 0 -0.21614 0.60001 -0.77834 0.32329 1.2103 -0.96047
GLY_2661 -4.75149 0.73269 3.59446 -0.00113 0 0 2.07637 -2.2544 -0 -0 -1.00411 -0.31734 0 0 -0.2159 0 0 0.03529 -0.03838 0 0 0 0.46083 0 0.83697 0.25586 0.99752 0.40724
THR_2662 -6.0261 0.51982 4.61027 -0.11925 0.06382 0.0576 2.81195 -2.48353 -0 -0 -2.29876 -0.80572 0 0 -0.75575 -0.71127 0 0.02566 0.13592 0.05067 0.2433 0 0.07622 2.30282 -1.0874 0.38463 0.60959 -2.39551
ASN_2663 -9.07604 0.8602 7.63814 -0.37185 0.01723 0.70964 3.43621 -3.54074 -0.00057 -0.0148 -2.7832 -0.35805 0 0 -1.64791 -0.40969 0 0.00829 -0.06385 0.02254 0 4.16322 0.01212 0 -0.93687 -0.18892 0.59455 -1.93037
SER_2664 -7.15639 0.84104 7.29578 -0.02903 0.00132 0.02448 3.58409 -3.36877 -0.02989 -0.26191 -3.02992 -0.58604 0 0 -0.2159 -0.72732 0 0.05502 0.13597 0.00061 1.16125 0 -0.09159 1.73024 -0.77834 -0.43266 0.65401 -1.22394
TYR_2665 -10.8325 0.87602 5.45935 -0.71526 0.14615 0.41019 2.73182 -3.73295 -0.00842 -0.12979 -1.765 -0.20217 0 0 -0.66159 0 0 0.0084 0.14307 0.01498 0 2.18533 -0.20797 0.35886 1.2797 -0.64164 0.79128 -4.49212
LYS_2666 -8.04633 0.91873 8.9487 -0.61555 0.16444 0.58904 3.37275 -3.60433 -0.0192 -0.13332 -2.83998 0.16999 0 0 0 0 0 0.01235 0.02723 0.21891 2.01397 0 -0.17168 0 -1.5107 -0.37749 0.79027 -0.0922
ARG_2667 -10.2174 0.83703 9.54698 -1.15513 0.29032 0.77044 3.81555 -4.35141 -0.0064 -0.02563 -2.58387 0.20875 0 0 -0.40098 -0.73256 0 0.03278 -0.02824 0.07544 2.70522 0 -0.10927 0 -1.2888 -0.03186 0.60673 -2.04232
LEU_2668 -7.56711 0.70128 1.68879 -0.51141 0.28473 0.13749 1.36525 -2.0193 -0 -0 -0.45174 0.123 0 0 0 0 0 0.03136 -0.01776 0.03322 0.4818 0 0.03819 0 0.18072 0.32903 0.7745 -4.39796
VAL_2669 -5.17697 0.76395 3.02467 -0.26173 0.13556 0.05327 2.03489 -2.12158 -0.03457 -0.22879 -1.99351 -0.39819 0 0 0 0 0 0.04172 -0.06602 0.0012 0.2984 0 -0.74902 0 1.9342 0.37543 1.38113 -0.98596
PRO_2670 -3.77078 0.67065 0.43001 -0.19072 0.00122 0.13505 0.41702 -0.60211 -0 -0 -0.0794 0.03141 0 0 0 0 0 0.29345 -0.04615 0.00693 0.95614 0 -0.96413 0 -2.4119 -0.30298 1.08576 -4.34053
GLY_2671 -2.40139 0.10722 2.28792 -8e-05 0 0 1.59074 -1.27514 -0.01491 -0.16412 -0.68291 -0.38133 0 0 0 0 0 0.07094 -0.14464 0 0 0 -1.52939 0 0.83697 -0.5499 0.27368 -1.97633
PHE_2672 -7.08929 0.7683 4.19215 -0.6642 0.08823 0.37522 1.73346 -2.63992 -0.00522 -0.05648 -1.13906 0.0468 0 0 0 0 0 0.03009 -0.03644 0.01246 0 1.98577 -0.25779 0 1.0402 -0.25374 0.36485 -1.50462
GLU_2673 -4.0947 0.33148 5.3236 -0.22221 0.04841 0.36503 2.34192 -2.27824 -0.02777 -0.26388 -2.30985 -0.56941 0 0 -0.62983 -0.48205 0 0.07303 -0.02823 0.02726 0 3.00461 0.32733 0 -2.7348 0.15001 0.46223 -1.18604
ALA_2674 -4.34756 0.84489 2.71278 -0.02426 0 0 1.67511 -1.99535 -0.05431 -0.3329 -0.8126 -0.27317 0 0 -0.59147 0 0 0.01781 0.03452 0 0 0 0.14261 0 1.8394 0.45103 0.89929 0.18581
PRO_2675 -7.08066 1.47708 2.75899 -0.20864 0.0221 0.15451 0.59622 -1.53439 -0 -0 -0.80937 -0.04338 0 0 0 0 0 0.13869 0.00304 0.00407 0.45902 0 -0.81534 0 -2.4119 -0.02264 1.23517 -6.07742
VAL_2676 -6.22668 0.44811 2.0866 -0.27957 0.14204 0.06367 1.49842 -1.87596 -0.01618 -0.06664 -1.12736 -0.48192 0 0 0 0 0 0.12951 0.02016 0.00045 0.14315 0 -0.37046 0 1.9342 0.34306 0.6395 -2.9959
MET_2677 -8.5006 1.09335 3.07563 -0.26614 0.06682 0.10889 1.68907 -1.92322 -0.03493 -0.23188 -1.35715 -0.1708 0 0 0 0 0 0.08315 -0.02276 0.38957 1.90907 0 -0.06087 0 0.60916 0.3302 0.4213 -2.79214
LEU_2678 -7.40062 0.70238 1.74619 -0.51234 0.3142 0.13998 1.00981 -1.86847 -0 -0 -0.84119 0.08124 0 0 0 0 0 0.02886 -0.00127 0.11298 0.69185 0 -0.03437 0 0.18072 -0.09149 0.68291 -5.05863
ALA_2679 -4.68707 0.46512 2.86777 -0.02154 0 0 2.68272 -2.16144 -0.00091 -0.00406 -2.10452 -0.37332 0 0 0 0 0 0.15265 0.00986 0 0 0 -0.23753 0 1.8394 0.24373 0.45777 -0.87136
TYR_2680 -9.36988 1.04945 2.31583 -1.10514 0.13598 0.65692 2.06524 -2.22181 -0.0161 -0.1545 -3.16454 -0.23102 0 0 -0.54848 0 0 0.04942 0.0153 0.06195 0 3.06286 -0.42367 0.01211 1.2797 -0.04826 0.25846 -6.32018
SER_2681 -5.90003 0.48985 6.26507 -0.03232 0 0.0554 3.36319 -2.92622 -0.02156 -0.13161 -3.935 -0.70286 0 0 0 -0.65136 0 0.16248 0.04826 0.31135 0.2758 0 -0.39062 1.76933 -0.77834 0.20545 0.55083 -1.97292
ALA_2682 -3.78797 0.63372 2.93117 -0.02438 0 0 1.69302 -1.71521 -0.00738 -0.02387 0.25911 -0.23607 0 0 0 0 0 0.18543 -0.04128 0 0 0 -0.00546 0 1.8394 -0.05987 0.46734 2.1077
ARG_2683 -7.30397 0.2598 7.26263 -0.6729 0.11012 0.49828 2.85432 -3.19431 -0.02147 -0.14767 -1.98078 -0.04004 0 0 0 0 0 0.18982 0.1298 0.19338 2.26784 0 0.00409 0 -1.2888 -0.15615 0.46604 -0.56996
ASN_2684 -8.77348 0.81391 8.28048 -0.31995 0.08671 0.55222 3.99444 -4.15943 -0.03922 -0.25101 -3.03623 -0.67526 0 0 -1.52267 -0.71674 0 0.06202 -0.06535 0.24261 0 1.89421 -0.27086 0 -0.93687 0.26673 0.92837 -3.64538
ARG_2685 -7.58431 0.32319 9.10979 -0.73734 0.1166 0.45689 3.3222 -3.67523 -3e-05 -7e-05 -2.16878 0.0324 0 0 -0.26555 -0.48205 0 0.05099 -0.01148 0.1371 2.73652 0 -0.05994 0 -1.2888 -0.22824 1.08154 0.86541
SER_2686 -5.17459 0.3971 4.38708 -0.04118 0.00135 0.0575 2.1388 -2.20643 -0.05937 -0.47171 -2.0561 -0.15811 0 0 -1.27439 -0.71674 0 0.07188 -0.01214 0.02836 0.46398 0 -0.21997 2.11968 -0.77834 -0.44922 0.76789 -3.18466
ALA_2687 -5.38927 0.36813 3.08732 -0.02196 0 0 1.78314 -2.4058 -0.01538 -0.08124 -0.80859 -0.18367 0 0 0 0 0 0.0514 -0.00052 0 0 0 -0.0263 0 1.8394 -0.37597 0.44137 -1.73795
SER_2688 -6.44573 1.53001 5.53643 -0.03646 0 0.06052 3.58989 -2.6663 -0.00681 -0.02633 -1.98916 -1.72217 0 0 0 0 0 0.11133 -0.04079 0.11994 1.05593 0 0.31872 0.91637 -0.77834 -0.10324 1.57875 1.00253
CYS_2689 -6.95194 0.83991 3.68358 -0.05434 0.00127 0.0182 2.31505 -2.10403 -0.00392 -0.01394 -2.12435 -0.72304 0 0 0 0 0 0.0739 -0.06753 0.00032 0.61997 0 0.12175 0 3.6196 0.35269 1.55978 1.16295
ARG_2690 -9.74907 0.64362 10.2735 -0.793 0.11511 0.48621 4.15506 -4.10277 -0.03802 -0.26149 -5.69706 0.45495 0 0 0 -1.36087 0 0.00937 0.2069 0.1799 2.77232 0 0.01054 0 -1.2888 0.2665 0.59882 -3.11827
ILE_2691 -7.0473 1.08426 2.34324 -0.49271 0.34636 0.11579 1.98729 -2.12038 -0.02421 -0.14564 -2.10337 -0.08538 0 0 0 0 0 0.03376 -0.01421 0.10336 0.30288 0 -0.57412 0 0.73287 -0.2016 1.68446 -4.07464
PRO_2692 -5.58299 1.37283 3.20187 -0.14172 2e-05 0.10283 1.21049 -1.5134 -0 -0 -0.41334 0.18526 0 0 0 0 0 0.3311 0.05666 0.02678 0.30735 0 -1.08954 0 -2.4119 -0.5199 1.56223 -3.31538
TRP_2693 -7.24119 1.76837 3.47756 -1.2993 0.08214 0.7408 1.73662 -2.02209 -0.00243 -0.03935 -1.64077 -0.22239 0 0 -0.12472 0 0 1.14465 -0.21589 0.01386 0 3.51484 -0.12941 0 1.6906 -0.34198 0.7724 1.66234
VAL_2694 -5.85817 2.77287 2.41273 -0.21075 0.09118 0.03121 1.24822 -1.9002 -0 -0 0.27037 -0.24018 0 0 0 0 0 3.53148 17.0897 0.31727 0.93491 0 1.68445 0 1.9342 5.55445 10.5469 40.2106
SER_2695 -3.21176 1.5783 2.43736 -0.02348 0.00156 0.03345 1.05327 -1.29777 -0.02575 -0.19039 -0.43262 -0.62199 0 0 0 0 0 1.72953 0.40283 0.04814 0.95218 0 1.20069 1.75815 -0.77834 7.2202 12.6372 24.4707
ASN_2696 -4.23738 1.00739 4.47503 -0.34412 0.06599 0.60399 2.64306 -2.08823 -0 -0 -2.90874 -0.29947 0 0 -0.91938 0 0 1.26532 -0.01227 0.08209 0 1.64594 -0.26818 0 -0.93687 2.75315 3.89923 6.42656
PRO_2697 -3.89558 0.71217 2.66793 -0.07893 0 0.04783 1.27629 -1.1662 -0 -0 -0.11877 0.60715 0 0 0 0 0 0.65078 -0.18214 0.00263 0.39428 0 -0.64775 0 -2.4119 0.9916 1.70331 0.55268
LYS_2698 -3.00225 0.33908 3.08732 -0.31583 0.03639 0.16213 1.49801 -1.44448 -0 -0 -0.71258 -0.14384 0 0 -1.37087 0 0 0.09562 -0.02915 0.00811 1.88712 0 -0.15701 0 -1.5107 -0.28696 0.46194 -1.39797
ALA_2699 -4.25472 0.50492 3.62011 -0.02974 0.01769 0 2.5549 -2.05794 -0.02332 -0.15104 -1.53864 -0.44448 0 0 -0.71385 0 0 0.11599 -0.05857 0 0 0 0.54052 0 1.8394 -0.15184 0.35833 0.12771
ARG_2700 -8.27112 0.59349 6.98971 -0.61764 0.22372 0.31327 2.34494 -3.22854 -0 -0 -1.64574 0.57186 0 0 -0.97482 0 0 0.07421 -0.01239 0.17095 2.86021 0 0.02321 0 -1.2888 -0.17354 0.45615 -1.59087
ARG_2701 -6.80349 0.35002 4.66947 -0.76385 0.12954 0.56025 2.42848 -2.31111 -0.01855 -0.10291 -0.86452 0.20089 0 0 -0.71385 0 0 0.0494 0.01956 0.15775 2.44149 0 -0.06458 0 -1.2888 -0.16892 0.36558 -1.72814
ILE_2702 -6.72266 0.94974 2.32503 -0.62928 0.50526 0.12375 2.31208 -2.00552 -0 -0 -2.39856 0.37417 0 0 0 0 0 0.01969 -0.02528 0.07555 0.94853 0 -0.75324 0 0.73287 -0.16761 0.39379 -3.94167
GLU_2703 -9.02918 0.77359 10.6673 -0.40251 0.20961 0.58825 4.27397 -4.26722 -0.00527 -0.01944 -6.01076 -0.18408 0 0 0 -1.52166 0 0.01278 0.18023 0.21104 0 3.81735 0.29278 0 -2.7348 -0.04252 0.65457 -2.53593
MET_2704 -8.29859 0.89657 3.95287 -0.22633 0.02057 0.09924 2.93074 -2.20101 -0 -0 -2.47511 -0.10911 0 0 0 0 0 0.03624 0.0791 0.06428 2.07722 0 0.21402 0 0.60916 0.16086 0.96415 -1.20513
ARG_2705 -10.7471 0.5452 10.7543 -0.8597 0.19268 0.55421 4.25093 -4.30436 -0.03324 -0.26984 -4.38192 0.0055 0 0 -0.89538 -0.65238 0 0.03947 -0.04721 0.15873 2.70044 0 -0.04385 0 -1.2888 -0.24545 0.95647 -3.61133
PHE_2706 -10.2265 2.39753 3.04187 -0.65746 0.09341 0.255 2.25776 -2.50712 -0 -0 -1.18245 -0.05183 0 0 -1.07894 0 0 0.07626 -0.00528 0.42406 0 2.7681 -0.06901 0 1.0402 5.51325 1.86436 3.95318
PRO_2707 -7.53113 1.00858 4.04964 -0.12564 3e-05 0.08967 1.8951 -1.97192 -0 -0 -2.21107 0.27779 0 0 0 0 0 0.02015 0.03643 0.035 0.20728 0 -1.15042 0 -2.4119 5.3828 1.68557 -0.71403
ASP_2708 -8.71157 1.96561 10.9288 -0.25915 0.06694 1.01121 5.21784 -4.51274 -0.02138 -0.13533 -7.11396 -0.30883 0 0 -0.78768 -1.98446 0 0.07302 0.24212 0.05052 0 3.32979 0.89576 0 -2.3716 1.3265 1.40044 0.30188
PRO_2709 -7.34758 1.97195 4.68534 -0.08487 0.00011 0.05084 2.3463 -1.88943 -0 -0 -1.39655 0.59485 0 0 -0.49364 0 0 0.06412 -0.22448 0.01478 0.3897 0 -0.74657 0 -2.4119 1.89742 1.78383 -0.79577
ILE_2710 -7.30321 1.61393 3.77415 -0.59337 0.5498 0.17974 2.13187 -2.41439 -0 -0 -1.19241 0.10801 0 0 -0.78768 0 0 0.04778 -0.08575 0.37023 1.44882 0 0.39318 0 0.73287 0.1177 1.23741 0.32869
GLN_2711 -8.15888 1.17358 7.14034 -0.52131 0.32246 0.464 2.83003 -3.34927 -0.01154 -0.07247 -1.93644 -0.5832 0 0 0 -0.31239 0 0.02923 0.47705 0.01821 0 3.90921 0.13221 0 -0.18838 -0.18751 1.19005 2.36496
SER_2712 -4.70217 0.37701 4.82189 -0.03252 0.00378 0.05677 1.93448 -2.19731 -0.03816 -0.3079 -1.29045 -0.79114 0 0 0 0 0 0.03842 -0.04021 1e-05 0.42517 0 0.42391 0.66894 -0.77834 0.05207 0.90463 -0.47113
GLY_2713 -3.79921 0.15254 3.04307 -4e-05 0 0 1.49728 -1.82362 -0 -0 -0.66814 -0.41016 0 0 0 0 0 0.0288 -0.12915 0 0 0 0.41002 0 0.83697 0.31563 0.41993 -0.12609
TYR_2714 -10.9351 1.6798 4.43959 -0.63803 0.05815 0.2977 2.554 -3.4187 -0 -0 -2.0597 -0.24415 0 0 0 0 0 0.02643 -0.01003 0.00695 0 2.54029 0.15181 0.07162 1.2797 0.05655 0.38075 -3.76234
LEU_2715 -8.92738 0.75757 3.11446 -0.4994 0.21958 0.11736 2.46713 -2.532 -0 -0 -1.70526 0.20622 0 0 0 0 0 0.01232 0.10347 0.12207 0.3955 0 -0.242 0 0.18072 -0.13149 0.51729 -5.82383
THR_2716 -8.03456 0.82513 6.32398 -0.20782 0.23634 0.07885 3.24363 -3.47472 -0.00384 -0.02706 -2.92222 -0.36378 0 0 0 -0.31239 0 0.03361 -0.02352 0.03749 0.07679 0 -0.01986 2.41123 -1.0874 0.12251 0.55044 -2.53717
PHE_2717 -11.6059 1.427 2.80953 -0.525 0.2245 0.22184 2.70431 -2.98021 -0.00937 -0.06664 -2.29961 -0.2263 0 0 0 0 0 0.02024 0.2563 0.01482 0 3.27235 0.04993 0 1.0402 0.01856 0.84656 -4.8069
THR_2718 -8.13627 1.02752 5.73001 -0.21171 0.23324 0.07642 3.32108 -3.32506 -0.00868 -0.10135 -3.20616 -0.07916 0 0 0 0 0 0.03266 0.00959 0.05641 0.05369 0 0.00906 2.30685 -1.0874 0.04853 0.76051 -2.4902
ALA_2719 -6.4389 0.31085 3.23396 -0.02219 0 0 2.86261 -2.72337 -0 -0 -2.3377 -0.36542 0 0 0 0 0 0.03867 -0.0283 0 0 0 -0.33907 0 1.8394 -0.11996 0.32475 -3.76468
LEU_2720 -8.76233 0.93494 3.5735 -0.48608 0.23357 0.10283 2.90588 -2.92091 -0 -0 -2.54203 0.2479 0 0 0 0 0 0.03021 -0.01816 0.01042 0.66965 0 -0.21519 0 0.18072 -0.30546 0.3758 -5.98474
MET_2721 -9.992 1.41761 5.05042 -0.52646 0.1802 0.10016 3.16022 -3.19307 -0.00384 -0.02706 -2.43654 -0.22021 0 0 0 0 0 0.01568 -0.041 0.19171 2.40193 0 0.06773 0 0.60916 -0.00298 0.62015 -2.6282
MET_2722 -10.397 1.06499 5.22943 -0.53282 0.08149 0.13254 3.09679 -3.24473 -0 -0 -2.46871 0.03077 0 0 0 0 0 0.00646 0.03111 0.04391 1.11537 0 0.03477 0 0.60916 0.02223 0.56305 -4.58123
ALA_2723 -6.82769 0.83673 3.60929 -0.02225 0 0 2.42766 -2.93384 -0.00119 -0.00912 -2.50897 -0.34929 0 0 0 0 0 0.02776 -0.03732 0 0 0 -0.09312 0 1.8394 -0.07736 0.3574 -3.76191
GLY_2724 -6.08388 0.69471 4.97034 -5e-05 0 0 2.7559 -3.02297 -0.02159 -0.18658 -2.69009 -0.419 0 0 0 0 0 0.03155 0.08066 0 0 0 0.56675 0 0.83697 0.2099 0.23871 -2.03867
LEU_2725 -9.54805 1.31095 4.01284 -0.54576 0.34453 0.12631 3.09561 -3.07274 -0 -0 -2.92266 0.11835 0 0 0 0 0 0.01349 0.36154 0.35389 3.34917 0 -0.27399 0 0.18072 0.13916 0.62693 -2.32971
ASP_2726 -5.69271 0.39842 7.57664 -0.11326 0.02121 0.35514 3.65168 -3.38871 -0.00478 -0.04115 -3.16166 -0.27149 0 0 0 0 0 0.09241 0.20455 0.16362 0 1.80965 0.05475 0 -2.3716 -0.35229 0.84467 -0.22492
GLY_2727 -5.7129 0.52261 5.70899 -5e-05 0 0 2.68124 -3.0217 -0 -0 -2.79469 -0.43435 0 0 0 0 0 0.01193 -0.05656 0 0 0 0.36531 0 0.83697 0.28609 0.43895 -1.16818
ILE_2728 -8.95818 0.64382 3.81155 -0.49012 0.33276 0.09486 2.18611 -2.76781 -0 -0 -1.27823 0.13231 0 0 0 0 0 0.02724 -0.04532 0.02263 0.46063 0 -0.46691 0 0.73287 0.57092 0.28016 -4.7107
LYS_2729 -4.8764 0.23424 5.07453 -0.30889 0.02479 0.13554 2.41287 -2.28508 -0.00478 -0.04115 -1.63689 0.0013 0 0 0 -0.57733 0 0.04008 -0.05851 0.10693 1.6994 0 -0.03417 0 -1.5107 -0.16636 0.40485 -1.3657
ASN_2730 -3.89113 0.2583 3.83689 -0.19783 0.03505 0.31424 1.28709 -1.90825 -0 -0 -1.45258 -0.47303 0 0 0 0 0 0.08035 -0.064 0.00189 0 2.00339 -0.48134 0 -0.93687 -0.6595 0.30781 -1.93953
GLN_2731 -5.25728 0.45116 3.60886 -0.30505 0.06274 0.28632 1.34105 -2.05843 -0 -0 -1.31078 -0.75282 0 0 0 0 0 0.0982 -0.00232 0.11199 0 2.75829 -0.27295 0 -0.18838 -0.45989 0.1974 -1.6919
ILE_2732 -7.18255 0.60335 4.64227 -0.62964 0.38601 0.1345 1.62851 -2.57988 -0.01244 -0.07177 -1.5091 0.31678 0 0 0 0 0 0.13139 -0.00056 0.00397 0.89573 0 -0.40463 0 0.73287 -0.25777 0.41881 -2.75414
ASP_2733 -2.86767 0.37008 2.99357 -0.0991 0.01087 0.27165 1.04145 -1.426 -0.00061 -0.00236 -1.12146 -0.25832 0 0 0 -0.36715 0 0.44303 -0.02231 0.05513 0 2.18433 0.17934 0 -2.3716 -0.20159 1.04003 -0.14867
PRO_2734 -5.6597 0.61936 2.53761 -0.11873 0.01147 0.07451 0.82427 -1.10138 -0.01999 -0.14768 0.28409 0.62255 0 0 0 0 0 9.91798 -0.01431 0.01756 0.29034 0 -0.0076 0 -2.4119 0.13002 1.42335 7.27182
GLY_2735 -1.94524 0.17742 1.99039 -0.0003 0 0 1.10166 -0.93564 -0 -0 -1.0029 -0.18038 0 0 -0.54848 0 0 0.89552 -0.06231 0 0 0 -1.50679 0 0.83697 0.13609 0.72615 -0.31784
ALA_2736 -1.72082 0.32048 1.37503 -0.02363 0 0 0.27144 -0.81241 -0.03609 -0.30218 0.0903 -0.18256 0 0 0 0 0 0.07802 0.129 0 0 0 -0.08144 0 1.8394 -0.29007 0.59933 1.25379
PRO_2737 -4.27852 0.5647 1.4694 -0.20127 0.00519 0.14732 0.7418 -0.81332 -0 -0 -0.70959 0.00694 0 0 0 0 0 0.04735 0.01727 0.00331 0.51849 0 -0.98533 0 -2.4119 -0.55199 0.79013 -5.64003
SER_2738 -3.45089 0.25154 3.87758 -0.04014 0.00353 0.07908 1.9633 -1.76843 -0.01457 -0.09062 -1.48448 -0.45359 0 0 0 0 0 0.16829 0.08098 0.00017 0.30741 0 0.23538 0.61377 -0.77834 0.83319 0.38282 0.71597
ASP_2739 -3.12859 0.1271 4.07254 -0.1267 0.03063 0.39423 1.45129 -1.71048 -0.01129 -0.04758 -2.95859 -0.36145 0 0 -0.69647 -0.65136 0 0.50031 0.0151 0.18325 0 3.17204 -0.53042 0 -2.3716 1.19053 0.39363 -1.06386
LYS_2740 -5.32708 0.53412 5.99112 -0.54411 0.20652 0.32513 2.69184 -2.61144 -0.01472 -0.09139 -3.40908 -0.0457 0 0 -0.65853 -0.80401 0 0.13928 -0.01544 0.15037 3.01942 0 0.30431 0 -1.5107 0.29141 0.5509 -0.82777
ASP_2741 -4.66982 0.29634 6.25026 -0.2345 0.10897 0.7541 2.29354 -2.56359 -0.03281 -0.26613 -2.56328 -1.30912 0 0 -0.68164 0 0 0.06764 0.09993 0.00028 0 2.0211 -0.83302 0 -2.3716 0.02415 0.52142 -3.08778
LEU_2742 -7.64114 0.6289 2.97843 -0.51626 0.2287 0.14633 1.99222 -2.1631 -0.00214 -0.03739 -0.61111 0.15774 0 0 -0.41025 0 0 0.08107 -0.0432 0.02715 0.13094 0 -0.08373 0 0.18072 -0.35111 0.3744 -4.9328
TYR_2743 -7.51042 0.66113 5.29545 -0.57922 0.29671 0.28838 3.44344 -2.98717 -0.00307 -0.04841 -2.91637 -0.29096 0 0 -1.27311 0 0 0.19365 -0.05022 0.01639 0 3.02707 -0.01691 0.01266 1.2797 -0.24673 0.50821 -0.89981
ASP_2744 -2.13166 0.10571 2.99817 -0.11915 0.03558 0.37246 0.94176 -1.25137 -4e-05 -0.00015 -0.76032 -0.2196 0 0 0 0 0 0.16649 0.00222 0.01453 0 2.46356 -0.35035 0 -2.3716 -0.32166 0.44911 0.02369
LEU_2745 -7.00806 1.12323 2.70154 -0.54929 0.24604 0.12703 1.04947 -1.76632 -0.00083 -0.00401 -0.1493 0.35503 0 0 0 0 0 0.04876 -0.01917 0.13683 0.41395 0 -0.14865 0 0.18072 -0.36012 1.12666 -2.4965
PRO_2746 -4.37841 0.84204 4.27963 -0.13616 0.00284 0.0993 2.57396 -1.73636 -0.0002 -0.00227 -2.58316 0.17295 0 0 0 0 0 0.0266 0.05671 0.0124 0.20425 0 -1.01664 0 -2.4119 -0.30535 1.79414 -2.50565
PRO_2747 -3.82663 0.47403 3.62581 -0.06562 0 0.04132 1.91885 -1.53183 -0 -0 -1.16944 0.62321 0 0 0 0 0 0.0384 -0.11117 0.04684 0.13546 0 -0.67065 0 -2.4119 0.15556 0.94451 -1.78324
GLU_2748 -3.96118 0.30704 4.22836 -0.44904 0.16773 1.38131 1.42208 -1.73126 -0.01695 -0.12233 -0.6223 -3.02786 0 0 0 0 0 0.03458 0.0001 0.00962 0 3.74021 -0.31456 0 -2.7348 0.08085 0.32096 -1.28745
GLU_2749 -5.62967 0.43762 5.9069 -0.20075 0.02535 0.27888 2.97279 -2.6877 -0.01695 -0.12233 -4.15376 -0.53202 0 0 0 -0.80401 0 0.02846 -0.0038 0.07961 0 3.33357 -0.14367 0 -2.7348 -0.19591 0.26648 -3.89571
GLU_2750 -6.0015 0.70954 5.79978 -0.35603 0.09566 0.42249 2.85599 -2.69603 -0.02206 -0.11436 -1.70756 -0.636 0 0 0 -1.00877 0 0.01313 -0.03734 0.01989 0 3.46822 -0.25643 0 -2.7348 -0.2166 0.2677 -2.13507
LYS_2751 -4.25402 0.27989 3.97605 -0.44677 0.07783 0.25291 1.50099 -1.73573 -0.0002 -0.00227 -0.97971 0.06585 0 0 0 0 0 0.00789 -0.065 0.05441 1.38837 0 -0.02609 0 -1.5107 -0.53637 0.30207 -1.65058
LEU_2752 -3.97415 0.41483 2.95691 -0.51217 0.24204 0.14587 1.27152 -1.39492 -0 -0 -1.28444 0.09954 0 0 0 0 0 0.00843 -0.05066 0.07709 0.15277 0 -0.18198 0 0.18072 -0.50056 0.33054 -2.01862
ILE_2753 -5.66077 0.84598 2.66481 -0.47434 0.37213 0.10495 1.74531 -1.76021 -0.02282 -0.12558 -0.76896 -0.03275 0 0 0 0 0 0.01376 0.07864 0.0553 0.32908 0 -0.75079 0 0.73287 -0.38221 1.02104 -2.01455
PRO_2754 -3.48644 0.61499 2.41754 -0.12534 0.00049 0.09194 1.2299 -1.14886 -0 -0 -2.26122 0.22955 0 0 0 0 0 0.01872 -0.05075 0.01192 0.14804 0 -1.07998 0 -2.4119 -0.49753 1.00282 -5.2961
GLN_2755 -5.55316 0.41949 3.79764 -0.25375 0.04932 0.1802 1.65708 -1.90669 -0.04406 -0.23622 -1.53583 -0.72095 0 0 0 -1.00877 0 0.03611 -0.00867 0.26004 0 3.01874 0.02179 0 -0.18838 -0.44332 0.43835 -2.02103
VAL_2756 -5.63493 1.1061 1.34036 -0.36779 0.35773 0.08692 1.53152 -1.62244 -0.00126 -0.03331 -1.18171 0.10077 0 0 0 0 0 0.07123 0.02297 0.07222 1.00141 0 0.38855 0 1.9342 -0.18374 0.56572 -0.44547
CYS_2757 -5.81097 0.49066 2.10991 -0.04521 8e-05 0.0163 1.1817 -1.34219 -0.00691 -0.06416 -0.33826 -0.15681 0 0 0 0 0 0.03111 -0.07078 0.00031 0.44779 0 0.26797 0 3.6196 -0.36194 0.41321 0.38141
SER_2758 -2.62582 0.11986 2.72121 -0.0331 0.00372 0.05861 1.04403 -1.28545 -0 -0 -1.09344 -0.99296 0 0 -0.62009 0 0 0.0035 -0.04715 0.00085 0.45624 0 -0.20415 0.62076 -0.77834 -0.52945 0.21268 -2.96848
SER_2759 -5.38538 0.31697 5.3537 -0.02764 0 0.0483 2.87389 -2.62749 -0.03463 -0.28345 -1.48686 -1.14993 0 0 -0.42403 0 0 0.00855 -0.0147 0.02348 0.99979 0 -0.42225 0.67582 -0.77834 -0.32647 0.23501 -2.42565
LEU_2760 -9.30864 0.83306 3.15521 -0.68904 0.22895 0.28085 2.18913 -2.91803 -0 -0 -1.14231 0.06158 0 0 0 0 0 0.00598 0.00965 0.00654 1.03895 0 -0.23807 0 0.18072 -0.15835 0.35726 -6.10657
ASP_2761 -5.20811 0.47464 6.42956 -0.11185 3e-05 0.33318 2.46108 -2.90735 -0 -0 -2.9544 -1.13047 0 0 -0.42403 -0.4057 0 0.00903 -0.02385 0.01931 0 4.80888 0.13926 0 -2.3716 -0.08738 0.46641 -0.48336
GLN_2762 -6.40424 0.38296 6.4156 -0.26394 0.05666 0.20062 3.36558 -3.06197 -0.0146 -0.17707 -2.90793 -0.53963 0 0 -0.62009 0 0 0.0244 0.02759 0.02727 0 2.70001 -0.04269 0 -0.18838 -0.01804 0.39335 -0.64455
ALA_2763 -6.66491 0.29061 3.90667 -0.02166 0 0 3.1221 -3.0066 -0 -0 -1.92385 -0.37371 0 0 0 0 0 0.02445 -0.01444 0 0 0 -0.26162 0 1.8394 -0.29257 0.21844 -3.1577
LEU_2764 -9.58657 1.05153 3.77078 -0.49657 0.29175 0.11952 2.87743 -2.98181 -0 -0 -2.73461 0.22752 0 0 0 0 0 0.00544 0.21597 0.0286 0.37006 0 -0.2784 0 0.18072 -0.36526 0.41749 -6.88643
GLU_2765 -4.60577 0.20773 5.75497 -0.20946 0.02193 0.28201 2.50851 -2.62003 -0.01155 -0.12985 -1.80367 -0.59722 0 0 0 0 0 0.01426 0.00973 0.01503 0 3.0092 -0.23674 0 -2.7348 -0.39503 0.44993 -1.07081
ALA_2766 -5.46064 0.28 3.9399 -0.02183 0 0 2.58633 -2.71405 -0 -0 -2.73666 -0.36179 0 0 0 0 0 0.03275 0.04446 0 0 0 -0.22918 0 1.8394 -0.46079 0.22821 -3.03388
LEU_2767 -9.10713 1.05387 2.76419 -0.70148 0.28503 0.29064 2.35597 -2.81545 -0.00621 -0.05762 -0.91235 0.08741 0 0 0 0 0 0.02288 -0.03535 0.05607 0.89459 0 -0.24191 0 0.18072 -0.27754 0.30846 -5.8552
ASP_2768 -4.89805 0.22135 5.77012 -0.20507 0.00073 0.66978 2.51958 -2.70291 -0.01899 -0.16117 -2.7659 -0.13104 0 0 -1.25616 0 0 0.01546 -0.0461 0.07678 0 3.24692 0.20128 0 -2.3716 -0.17001 0.38043 -1.62458
LYS_2769 -3.09497 0.14898 3.89417 -0.31625 0.03865 0.15254 1.39485 -1.69436 -0.01495 -0.14962 -1.0165 -0.01206 0 0 0 0 0 0.0086 -0.00815 0.02105 1.98984 0 -0.12857 0 -1.5107 -0.11954 0.43306 0.01607
ASP_2770 -4.0294 0.2825 5.14634 -0.28793 0.07083 0.99096 2.67702 -2.40497 -0.04733 -0.39362 -3.65295 0.06866 0 0 0 -0.76663 0 0.05885 0.02735 0.01976 0 2.81257 -0.43398 0 -2.3716 0.29431 0.42375 -1.51552
ARG_2771 -7.78182 0.30128 8.72601 -0.76262 0.11 0.54268 4.80947 -3.88984 -0.00664 -0.06318 -6.70225 0.6593 0 0 -1.25616 -0.46785 0 0.08177 0.24015 0.05292 2.43761 0 -0.09318 0 -1.2888 0.08725 0.64606 -3.61785
GLU_2772 -3.02018 0.26836 3.3209 -0.22374 0.03234 0.31993 1.72044 -1.61671 -0.01402 -0.10927 -0.72331 -0.58222 0 0 0 0 0 0.01792 -0.06207 0.00014 0 3.06807 -0.30328 0 -2.7348 -0.56407 0.55922 -0.64636
PHE_2773 -10.344 1.46144 3.67874 -0.86149 0.04553 0.29181 1.99067 -3.00487 -0.00556 -0.07805 -1.03293 -0.36266 0 0 0 0 0 0.0697 -0.07207 0.07256 0 2.74273 0.06522 0 1.0402 -0.43924 0.32608 -4.4162
LEU_2774 -9.66599 1.45414 2.79855 -0.51015 0.26196 0.12111 2.45987 -2.57649 -0 -0 -1.52676 0.16548 0 0 0 0 0 0.03536 0.08423 0.18597 0.30529 0 -0.28769 0 0.18072 -0.09733 0.57612 -6.03562
LYS_2775 -5.07958 0.28667 6.79037 -0.44872 0.07899 0.28048 3.54005 -2.98634 -0 -0 -4.77784 -0.25969 0 0 0 -0.70752 0 0.00657 -0.0631 0.21382 2.55491 0 -0.05538 0 -1.5107 -0.26523 0.54977 -1.85249
ALA_2776 -4.11774 0.46063 3.17514 -0.02569 0.00025 0 2.22486 -2.17394 -0.00526 -0.06516 -0.98654 -0.25512 0 0 0 0 0 0.12746 -0.09419 0 0 0 0.04001 0 1.8394 -0.40677 0.34827 0.08562
GLY_2777 -1.74487 0.28175 1.25783 -5e-05 0 0 0.49971 -0.81526 -0 -0 0.37118 -0.41483 0 0 0 0 0 0.03523 -0.1624 0 0 0 -1.42659 0 0.83697 -0.60662 0.18416 -1.7038
GLY_2778 -2.22506 0.23207 2.83072 -5e-05 0 0 1.46476 -1.41734 -0 -0 -1.32669 -0.41432 0 0 0 0 0 0.00456 -0.14125 0 0 0 -1.32489 0 0.83697 -0.95561 0.1829 -2.25323
VAL_2779 -8.01013 0.5891 2.72616 -0.28429 0.17139 0.05522 2.46252 -2.43632 -6e-05 -0.00018 -1.48743 0.14174 0 0 -1.15887 0 0 0.00304 0.3974 0.00872 0.00266 0 -0.35115 0 1.9342 -0.12424 0.38308 -4.97744
MET_2780 -9.51924 0.81954 1.73086 -0.19344 0.01168 0.08649 1.41681 -1.82808 -0 -0 -1.08108 -0.4981 0 0 0 0 0 0.03237 -0.07784 0.15645 2.29298 0 0.12043 0 0.60916 1.04763 0.60697 -4.26641
SER_2781 -3.86071 0.22064 4.89553 -0.03026 0 0.0694 2.11514 -2.21977 -6e-05 -0.00018 -2.20431 -0.34516 0 0 -0.75768 0 0 0.00884 -0.02634 0.00081 0.17068 0 -0.42232 0.62821 -0.77834 0.39669 0.44913 -1.69006
ASP_2782 -4.47414 0.19175 7.02441 -0.11222 0.01113 0.34198 3.05597 -2.81798 -0 -0 -3.96479 -0.39429 0 0 0 -0.70752 0 0.00579 0.00331 0.00195 0 1.6965 0.0778 0 -2.3716 -0.49371 0.16012 -2.76553
ASP_2783 -4.29583 0.28209 6.4296 -0.21087 0.00118 0.68104 2.26469 -2.76731 -0 -0 -3.38584 -0.22515 0 0 0 -1.00204 0 0.0038 0.09096 0.03722 0 3.01363 0.29485 0 -2.3716 0.00414 0.16727 -0.98818
PHE_2784 -10.7761 1.23672 3.8653 -1.11698 0.13168 0.44944 2.4535 -2.89668 -0 -0 -1.7089 0.00503 0 0 -0.75768 0 0 0.01092 -0.00659 0.17633 0 1.82686 -0.40023 0 1.0402 0.1849 0.37388 -5.90844
ILE_2785 -9.46843 0.57023 4.70321 -0.49949 0.25142 0.10395 2.606 -3.08959 -0 -0 -2.27802 -0.0828 0 0 0 0 0 0.0115 -0.0119 0.00425 0.60968 0 -0.40644 0 0.73287 -0.034 0.79424 -5.48331
ASP_2786 -4.56364 0.11144 6.64945 -0.10502 0.00464 0.31436 3.23231 -3.0431 -0.01899 -0.16117 -4.10601 -0.36743 0 0 0 -0.46785 0 0.00366 0.01092 0.00085 0 1.69557 0.22194 0 -2.3716 -0.13604 0.71836 -2.37737
GLY_2787 -4.30749 0.24458 4.47376 -5e-05 0 0 2.23509 -2.47364 -0 -0 -2.08936 -0.40909 0 0 0 0 0 0.00336 -0.06481 0 0 0 0.3677 0 0.83697 0.37067 0.27857 -0.53374
TYR_2788 -10.7776 0.73634 5.22671 -0.92179 0.04654 0.32486 3.47381 -3.44681 -0.00505 -0.0731 -3.85064 -0.29297 0 0 -0.70355 0 0 0.00874 -0.0055 0.04559 0 1.77656 -0.40909 0.05308 1.2797 0.51397 0.21545 -6.78478
ILE_2789 -8.61656 0.6579 4.76357 -0.51374 0.41477 0.10597 3.05661 -3.10406 -0 -0 -2.41139 -0.10082 0 0 0 0 0 0.00369 -0.05988 0.00561 0.59724 0 -0.40732 0 0.73287 0.01129 0.43953 -4.42472
ALA_2790 -4.18378 0.29807 4.54489 -0.0216 0 0 2.57128 -2.46269 -0 -0 -2.00331 -0.35075 0 0 0 0 0 0.00564 0.03074 0 0 0 -0.29598 0 1.8394 -0.22495 0.4848 0.23174
LEU_2791 -7.39782 0.53257 4.54305 -0.47784 0.18118 0.11083 2.47119 -2.85525 -0.01291 -0.10494 -2.0888 0.20126 0 0 0 0 0 0.01086 -0.05203 0.0137 0.33105 0 -0.28059 0 0.18072 -0.37074 0.49222 -4.5723
LYS_2792 -9.44469 1.03733 9.46016 -0.63108 0.5025 0.4434 4.68608 -4.15968 -0.01692 -0.1437 -5.13512 0.21111 0 0 -0.46068 0 0 0.02424 0.29436 0.11764 2.05273 0 -0.1081 0 -1.5107 -0.333 0.93903 -2.17509
MET_2793 -6.86405 0.41003 5.54712 -0.761 0.20206 0.2067 2.85582 -2.79541 -0 -0 -3.75488 -0.11273 0 0 0 0 0 0.02634 0.19057 0.25187 0.91985 0 -0.17716 0 0.60916 -0.31894 0.98483 -2.57982
GLN_2794 -5.30496 0.43624 6.12566 -0.25448 0.03662 0.19104 2.83526 -2.8227 -0.01291 -0.10494 -2.46692 -0.50659 0 0 0 0 0 0.02094 0.04064 0.03859 0 2.76345 -0.08203 0 -0.18838 -0.26424 0.56102 1.0413
GLU_2795 -7.45752 0.52834 8.23238 -0.21164 0.02394 0.27223 3.41644 -3.72419 -0.01692 -0.1437 -4.34012 -0.55659 0 0 0 -0.39543 0 0.00727 -0.02534 0.37824 0 3.04264 -0.19459 0 -2.7348 -0.33324 0.53545 -3.69714
VAL_2796 -7.61464 0.58996 4.59713 -0.31342 0.29014 0.07246 3.11573 -3.01792 -0 -0 -2.82521 -0.0884 0 0 0 0 0 0.01186 -0.04487 0.01717 0.03939 0 -0.29715 0 1.9342 -0.23787 0.50418 -3.26726
THR_2797 -4.62754 0.22627 5.27326 -0.20573 0.14415 0.07472 2.73356 -2.58228 -0 -0 -3.12693 -0.04316 0 0 0 0 0 0.01049 -0.02261 0.01211 0.06083 0 -0.01476 2.27796 -1.0874 0.04928 0.27975 -0.56801
LYS_2798 -4.42014 0.15365 4.25441 -0.30638 0.0295 0.13892 1.82425 -2.1755 -0 -0 -1.26259 0.00123 0 0 0 0 0 0.01004 -0.00466 0.04645 1.69891 0 -0.02213 0 -1.5107 -0.16342 0.22122 -1.48691
PHE_2799 -10.1593 1.60358 4.29633 -0.65594 0.36873 0.32065 2.88144 -3.18358 -0 -0 -1.22226 -0.12839 0 0 0 0 0 0.0371 -0.03798 0.13118 0 3.16063 -0.14457 0 1.0402 -0.14858 0.76066 -1.0801
ARG_2800 -4.89756 0.45589 6.33559 -0.9196 0.176 0.58811 2.96112 -2.78665 -0.03075 -0.24842 -2.99375 0.10067 0 0 0 -0.4057 0 0.00894 -0.03507 0.07027 2.90774 0 -0.18108 0 -1.2888 -0.15775 0.83027 0.48949
ALA_2801 -3.23426 0.30695 3.59521 -0.02506 0.00037 0 2.08855 -1.98386 -0.01978 -0.13521 -3.0308 -0.36648 0 0 0 0 0 0.03979 -0.05351 0 0 0 -0.23162 0 1.8394 -0.63575 0.62329 -1.22274
ALA_2802 -4.65987 0.38313 2.86286 -0.02251 0 0 1.87998 -2.07132 -0 -0 -0.57122 -0.23173 0 0 0 0 0 0.05106 0.01528 0 0 0 0.09785 0 1.8394 -0.36442 0.54895 -0.24257
THR_2803 -6.18054 0.8076 2.92675 -0.14669 0.17137 0.09996 1.98373 -1.88937 -0.01305 -0.14379 -1.31608 -0.84442 0 0 0 -0.62955 0 0.28441 0.00025 0.00134 0.06309 0 -0.25077 2.48494 -1.0874 -0.20699 0.54683 -3.33837
HIS_D_2804 -7.06211 0.8448 6.76285 -0.3576 0.05804 0.386 2.70829 -3.07907 -0.0188 -0.12894 -1.72268 -0.5106 0 0 -0.50618 0 0 0.23154 0.07192 0.00499 0 3.06922 0.06083 0 -0.45461 0.67987 1.58973 2.62748
PRO_2805 -7.40352 1.41172 4.13732 -0.06846 0.00049 0.04214 1.80241 -1.82658 -0 -0 -1.20528 0.60085 0 0 0 0 0 0.10186 -0.02756 0.09774 0.16842 0 -0.61126 0 -2.4119 1.10489 1.53042 -2.5563
LEU_2806 -6.90831 0.84254 3.24161 -0.73846 0.31994 0.20733 1.5552 -2.28482 -0 -0 -0.6635 0.30714 0 0 0 0 0 0.17998 -0.03956 0.16361 3.05397 0 -0.29965 0 0.18072 -0.00078 0.63801 -0.24506
GLU_2807 -10.2458 0.52777 10.4695 -0.22711 0.04123 0.32343 4.82514 -4.66768 -0 -0 -6.79907 -0.62002 0 0 -0.50618 -1.13077 0 0.0491 0.03464 0.10652 0 3.16739 -0.35098 0 -2.7348 -0.52353 0.57355 -7.68771
TYR_2808 -12.6496 3.68247 5.2629 -0.73914 0.13255 0.38148 4.03356 -3.79266 -0.00878 -0.12379 -1.85306 -0.12132 0 0 0 -0.62955 0 0.2767 -0.00344 0.07064 0 2.80837 -0.03578 0.00086 1.2797 -0.27162 1.27158 -1.02794
GLN_2809 -5.01538 0.53097 3.9683 -0.41184 0.10834 0.28017 1.5915 -2.08605 -0.00792 -0.07643 -1.26506 -0.66941 0 0 0 0 0 0.23911 0.01573 0.13922 0 3.21122 -0.01401 0 -0.18838 0.19519 1.1209 1.66618
LEU_2810 -5.37656 1.0783 2.89457 -0.742 0.47012 0.3404 1.17133 -1.80482 -0 -0 -0.33571 0.12555 0 0 0 0 0 0.15285 0.02714 0.01895 0.89915 0 -0.23812 0 0.18072 0.18579 0.75423 -0.19812
TYR_2811 -10.9657 1.06741 5.33793 -0.62094 0.07889 0.36113 4.01289 -3.37162 -0.03969 -0.33362 -3.98527 -0.21815 0 0 -0.73069 -0.39407 0 0.4433 -0.05001 0.29949 0 2.70318 -0.24897 0.00074 1.2797 -0.15862 1.08336 -4.44927
TYR_2812 -8.50261 2.67732 4.75636 -0.62335 0.03542 0.16119 3.20047 -2.94085 -0.02034 -0.1772 -2.07075 -0.35227 0 0 -0.29738 0 0 0.46616 -0.02191 0.10957 0 1.84574 -0.39286 0.07894 1.2797 -0.11566 3.46478 2.56048
ALA_2813 -2.09998 0.10107 2.39364 -0.02772 0.00625 0 0.92144 -1.24956 -0 -0 -1.70573 -0.4402 0 0 -0.58045 0 0 0.1354 -0.07347 0 0 0 0.01588 0 1.8394 -0.20251 3.16912 2.20256
SER:CtermProteinFull_2814 -4.31014 0.55037 7.84154 -0.04073 0 0.10433 3.58558 -3.10131 -0.02269 -0.15788 -6.71315 1.38845 0 0 0 0 0 0.122 0 0.05855 0.61447 0 0 0.6257 -0.77834 -0.29998 0.37114 -0.16207
MET:NtermProteinFull_2815 -4.60349 0.35763 1.67052 -0.20911 0.01533 0.07679 0.78584 -0.97215 -0 -0 0.06371 0.91295 0 0 0 0 0 0.29362 0.03394 0.28592 1.71786 0 0 0 0.60916 0 0.14949 1.18801
SER_2816 -4.46918 0.2196 5.1762 -0.02795 0 0.06448 2.7474 -2.39645 -0 -0 -2.18228 -0.53682 0 0 -0.75545 0 0 0.13705 -0.00669 0.0001 0.04863 0 -0.56543 0.60015 -0.77834 -0.09335 0.33057 -2.48778
VAL_2817 -5.82952 0.41472 2.98639 -0.3148 0.21268 0.07211 1.67471 -2.05786 -0 -0 -1.01614 -0.19867 0 0 0 0 0 0.01183 -0.05446 0.00085 0.08395 0 -0.26334 0 1.9342 -0.16709 0.27812 -2.23229
GLU_2818 -4.30975 0.17915 5.36946 -0.46143 0.27187 1.45733 1.85514 -2.42343 -0.03792 -0.26857 -1.68102 -3.00611 0 0 0 0 0 0.01282 0.04328 0.0136 0 4.01088 -0.27461 0 -2.7348 -0.38161 0.25225 -2.11345
ASN_2819 -5.39758 0.30602 5.99568 -0.17526 0.04694 0.26796 2.92093 -2.83687 -0.02854 -0.16133 -1.3202 -0.31372 0 0 -0.75545 0 0 0.01 0.24804 3e-05 0 1.45954 0.31611 0 -0.93687 -0.27937 0.36208 -0.27186
VAL_2820 -7.9288 0.66653 3.78215 -0.32179 0.24166 0.07458 3.10897 -2.86704 -0 -0 -2.2271 -0.28074 0 0 0 0 0 0.00701 -0.04018 0.05256 0.11282 0 -0.2917 0 1.9342 -0.04537 0.50651 -3.51573
GLU_2821 -5.8759 0.25532 6.65199 -0.21673 0.02635 0.30172 2.94371 -3.02862 -0.02537 -0.21443 -3.0059 -0.6348 0 0 0 0 0 0.00563 0.15511 0.01332 0 3.07201 -0.2697 0 -2.7348 -0.38832 0.4426 -2.52681
LYS_2822 -5.52144 0.3679 7.86532 -0.44469 0.05333 0.2827 3.83509 -3.37138 -0.00417 -0.02728 -5.20548 0.07923 0 0 0 -0.79418 0 0.02075 -0.00652 0.06026 2.48271 0 0.03772 0 -1.5107 -0.46398 0.45012 -1.81468
LEU_2823 -6.71236 0.34422 5.00482 -0.45999 0.14952 0.10507 2.97511 -2.84238 -0 -0 -2.82886 0.21543 0 0 0 0 0 0.02305 0.05605 0.00232 0.37446 0 -0.25304 0 0.18072 -0.29631 0.55162 -3.41056
ILE_2824 -8.25779 0.67586 4.37768 -0.49227 0.30021 0.0978 2.77425 -2.81871 -0 -0 -2.50323 0.1005 0 0 0 0 0 0.02458 -0.04376 0.09923 0.50031 0 -0.43763 0 0.73287 -0.10991 0.53737 -4.44265
LYS_2825 -4.33165 0.15957 5.24454 -0.30869 0.04193 0.14386 2.32658 -2.40815 -0.01599 -0.1072 -2.57494 0.01272 0 0 0 0 0 0.00559 -0.02295 0.10137 1.83717 0 0.02428 0 -1.5107 -0.02415 0.47569 -0.93111
ASP_2826 -3.82753 0.14414 5.97685 -0.10699 0.00533 0.32484 2.42214 -2.48675 -0 -0 -3.98581 -0.3977 0 0 0 -0.79418 0 0.00338 -0.06023 0.03782 0 1.7159 0.13955 0 -2.3716 -0.23925 0.48075 -3.01935
ASN_2827 -4.45365 0.3723 3.96318 -0.21759 0.03271 0.3348 1.4825 -2.04317 -0.00417 -0.02728 -1.44331 -0.49579 0 0 0 0 0 0.00122 -0.06555 0.00893 0 2.37569 -0.52919 0 -0.93687 -0.58218 0.38287 -1.84454
GLN_2828 -3.09554 0.14385 3.93691 -0.64668 0.13014 0.65039 1.92918 -1.81838 -0.00041 -0.00665 -1.91559 -0.53809 0 0 0 0 0 0.00372 -0.02775 0.00965 0 2.45811 -0.24495 0 -0.18838 -0.52052 0.17481 0.43381
ILE_2829 -9.43002 1.1263 2.68479 -0.62152 0.51716 0.10624 1.65313 -2.58738 -0 -0 -1.05817 0.69652 0 0 0 0 0 0.02239 -0.09 0.00257 0.94055 0 -0.39567 0 0.73287 -0.36997 0.44827 -5.62195
GLU_2830 -5.93448 0.31612 5.9769 -0.20916 0.04143 0.31168 3.26052 -2.71084 -0 -0 -4.75919 -0.55095 0 0 0 -0.84637 0 0.01207 0.01441 0.00463 0 2.98811 -0.15047 0 -2.7348 -0.1982 0.52382 -4.64477
PHE_2831 -10.772 1.09417 3.43033 -0.53766 0.03352 0.26887 2.94746 -2.99331 -0 -0 -2.59821 0.13443 0 0 0 0 0 0.0025 0.32455 0.02304 0 1.93773 -0.32325 0 1.0402 -0.09767 0.41187 -5.67345
VAL_2832 -7.8506 1.21097 2.68935 -0.39081 0.49674 0.09695 3.11143 -2.61836 -0.00178 -0.00488 -2.9276 -0.18836 0 0 0 0 0 0.01089 -0.0615 0 0.92022 0 -0.80353 0 1.9342 -0.36414 0.67277 -4.06806
ASP_2833 -7.73449 0.73832 8.70665 -0.24456 0.14762 0.8046 4.32687 -3.97437 -0.02709 -0.11773 -4.70772 -1.34634 0 0 0 -0.59257 0 0.062 -0.0111 0.07736 0 2.05743 -0.5527 0 -2.3716 -0.27486 0.76648 -4.26779
LEU_2834 -7.37293 0.73573 3.71672 -0.45961 0.22925 0.08891 3.12571 -2.3743 -0.00178 -0.00488 -2.57449 0.12783 0 0 0 0 0 0.05371 0.11847 0.133 0.87755 0 -0.35278 0 0.18072 -0.14866 0.69246 -3.20936
ARG_2835 -11.2909 1.10902 10.7152 -0.43477 0.05844 0.22146 5.19774 -4.79562 -0.0001 -0.00036 -7.46778 0.10855 0 0 0 -1.54712 0 0.02996 -0.00504 0.61468 2.23339 0 -0.20104 0 -1.2888 -0.18409 0.93937 -5.98782
PHE_2836 -9.75596 1.03842 1.92831 -0.80579 0.04917 0.39247 2.61265 -2.20007 -0 -0 -2.21746 -0.24314 0 0 0 0 0 0.05268 0.15368 0.02178 0 1.53552 -0.5966 0 1.0402 -0.14716 0.89027 -6.25103
VAL_2837 -6.69875 0.80985 1.83353 -0.27458 0.20565 0.05592 1.14613 -1.83944 -0 -0 -0.71966 -0.29702 0 0 0 0 0 0.08316 -0.07128 0.03496 0.34021 0 -0.80232 0 1.9342 -0.26434 0.49885 -4.02492
ASP_2838 -7.76939 0.88803 9.86262 -0.23598 0.08645 0.82803 4.52952 -4.29025 -0.05541 -0.36768 -8.20078 -0.62177 0 0 -1.10339 -1.06263 0 0.12967 -0.04274 0.08664 0 1.72839 -0.59291 0 -2.3716 -0.31528 0.72395 -8.16651
MET_2839 -8.86631 1.15005 3.78657 -0.38254 0.12787 0.09965 1.71614 -2.18238 -0 -0 -0.12743 -0.2589 0 0 0 0 0 0.12262 -0.06757 0.17895 1.05999 0 0.08965 0 0.60916 -0.23594 1.02767 -2.15276
ARG_2840 -5.07276 0.28434 5.08711 -0.75282 0.15361 0.54198 2.17419 -2.34924 -0.03905 -0.14322 -2.59828 0.3383 0 0 -0.47657 -1.06263 0 0.02646 -0.04194 0.17559 2.10392 0 -0.08605 0 -1.2888 -0.25876 0.86296 -2.42167
GLY_2841 -3.00031 0.23475 2.59986 -5e-05 0 0 0.97192 -1.52345 -0.00196 -0.02795 -0.85003 -0.37978 0 0 0 0 0 0.03073 -0.16477 0 0 0 -1.45714 0 0.83697 -0.53201 0.56004 -2.70318
VAL_2842 -5.48533 0.22438 4.98797 -0.26975 0.14355 0.0537 2.64616 -2.64421 -0.03905 -0.14322 -2.09766 -0.03855 0 0 -0.62682 0 0 0.01161 -0.07967 0.00697 0.10311 0 -0.47994 0 1.9342 -0.67303 0.3285 -2.13709
GLU_2843 -6.43324 0.56603 5.30394 -0.25003 0.02472 0.31803 1.9967 -2.50083 -0.0005 -0.01491 -3.37984 -0.26184 0 0 0 -0.58451 0 0.01292 -0.00888 0.51477 0 2.91045 0.04851 0 -2.7348 -0.34582 0.51723 -4.3019
GLN_2844 -9.72223 0.76075 7.02831 -0.61012 0.10964 0.64026 3.93362 -3.73399 -0.01697 -0.11994 -4.51405 -0.63216 0 0 -0.78442 0 0 0.13599 0.02572 0.13524 0 2.11943 -0.01712 0 -0.18838 -0.14329 1.10609 -4.48761
HIS_2845 -9.93533 3.1892 7.03133 -0.88135 0.35847 1.10298 3.2633 -3.80086 -0 -0 -2.60342 -0.37961 0 0 -0.53736 0 0 0.33219 0.03505 0.01158 0 3.37988 -0.30878 0 -0.45461 -0.13955 1.57563 1.23872
VAL_2846 -5.87199 0.50105 2.82474 -0.25053 0.12968 0.05055 2.21187 -2.12498 -0.03944 -0.15779 -2.31443 -0.32177 0 0 0 0 0 0.07111 0.01026 0.0669 0.34928 0 -0.58927 0 1.9342 -0.1899 1.22168 -2.48879
THR_2847 -6.94591 0.93225 4.20335 -0.16727 0.09798 0.05646 2.94767 -2.62409 -0 -0 -2.50857 -0.2739 0 0 0 0 0 0.06802 -0.03638 3e-05 0.19971 0 -0.19324 2.30732 -1.0874 -0.06544 0.60812 -2.48128
PHE_2848 -9.80756 1.28176 2.51417 -0.61793 0.11618 0.36893 3.13864 -2.53791 -0.01235 -0.04006 -3.2677 0.10623 0 0 0 0 0 0.0802 0.07791 0.20871 0 2.06143 -0.06002 0 1.0402 0.2946 1.34587 -3.70871
PRO_2849 -6.71843 1.04606 3.83777 -0.14198 0.00162 0.10204 2.07251 -1.9332 -3e-05 -0.00068 -2.24604 0.15226 0 0 0 0 0 0.01703 -0.04959 0.00482 0.18411 0 -1.03955 0 -2.4119 -0.17212 1.56838 -5.7269
VAL_2850 -6.81378 1.06926 2.70558 -0.30239 0.14417 0.05679 2.10353 -2.50791 -0 -0 -1.8309 0.11991 0 0 0 0 0 0.03357 -0.14558 0.00352 0.40884 0 0.58065 0 1.9342 -0.40185 0.88216 -1.96024
SER_2851 -2.09207 0.36377 2.48409 -0.03004 0.0003 0.04969 0.83624 -1.19057 -0 -0 0.2255 -1.02507 0 0 0 0 0 0.04051 -0.06158 0.00372 0.16193 0 -0.3275 0.60622 -0.77834 -0.29138 0.45657 -0.56802
ILE_2852 -5.14278 0.74606 2.48799 -0.69658 0.66548 0.25822 1.86595 -1.71196 -0.00011 -0.00274 -1.32863 -0.23124 0 0 0 0 0 0.14802 -0.07583 0.12365 1.81938 0 0.17719 0 0.73287 -0.33131 0.35793 -0.13842
VAL_2853 -5.4253 0.73379 0.8058 -0.28585 0.20059 0.05981 1.13974 -1.47752 -0 -0 -0.21933 -0.1476 0 0 0 0 0 0.12203 -0.05551 0.00157 0.11077 0 -0.4796 0 1.9342 -0.25298 0.52756 -2.70781
GLU_2854 -4.72322 0.7585 4.83642 -0.37263 0.13217 0.50113 2.82384 -2.15512 -0.00089 -0.00587 -2.40288 -0.53563 0 0 0 -0.65634 0 0.0177 0.00554 0.05544 0 3.07372 0.21564 0 -2.7348 0.16834 1.21841 0.21946
PRO_2855 -4.42658 0.772 3.7528 -0.06884 0 0.04295 2.2995 -1.69706 -0 -0 -2.59035 0.59519 0 0 0 0 0 0.01669 -0.18477 0.01797 0.19673 0 -0.74399 0 -2.4119 0.59489 1.32987 -2.50491
SER_2856 -4.59678 0.52604 5.65361 -0.0288 0 0.04663 2.98932 -2.54121 -0 -0 -2.74106 -0.9926 0 0 0 -0.65634 0 0.03051 -0.12045 0.05103 0.18324 0 -0.16006 0.92126 -0.77834 -0.0286 0.60094 -1.64165
LEU_2857 -7.58032 0.91638 3.51166 -0.51653 0.15468 0.14302 2.88112 -2.50006 -0 -0 -1.47947 -0.08442 0 0 0 0 0 0.11227 -0.03978 0.21802 2.84643 0 -0.18983 0 0.18072 -0.41027 0.60955 -1.22683
PHE_2858 -7.99691 0.71846 1.6886 -0.60327 0.06083 0.33964 1.6474 -1.93975 -0.0008 -0.00366 -0.82219 0.15076 0 0 0 0 0 0.0403 0.11338 0.02078 0 2.20026 -0.04688 0 1.0402 -0.0877 0.56452 -2.91602
GLU_2859 -3.8193 0.13989 4.03052 -0.20836 0.03508 0.30175 1.1256 -1.83124 -0 -0 -0.31407 -0.56278 0 0 0 0 0 0.00898 -0.01822 0.04443 0 3.11458 -0.07925 0 -2.7348 0.23102 0.29592 -0.24024
GLU_2860 -3.12327 0.13483 2.64218 -0.20058 0.02838 0.28449 1.50661 -1.4459 -0 -0 -1.17787 -0.52228 0 0 0 0 0 0.02705 0.00522 0.01119 0 2.97574 -0.08657 0 -2.7348 0.32877 0.12341 -1.2234
GLY_2861 -3.55998 0.23148 2.44583 -0.00031 0 0 0.99861 -1.48397 -0 -0 -0.7414 -0.18431 0 0 0 0 0 0.01494 -0.05347 0 0 0 -1.51922 0 0.83697 0.24836 0.15261 -2.61385
LYS_2862 -5.64469 0.44734 4.27902 -0.64557 0.29675 0.29095 2.34842 -2.00865 -0 -0 -2.30021 0.15716 0 0 0 0 0 0.05398 0.091 0.01228 2.44666 0 0.05501 0 -1.5107 -0.01689 0.32103 -1.3271
MET_2863 -5.22536 0.31229 2.2431 -0.2947 0.05347 0.12893 0.5185 -1.18246 -0 -0 -0.62886 -0.13309 0 0 0 0 0 0.02647 0.01018 0.09422 3.10691 0 -0.05024 0 0.60916 -0.29944 0.37833 -0.33259
PHE_2864 -9.43127 1.16719 2.46005 -1.03988 0.10542 0.52579 2.37578 -2.46119 -0 -0 -1.43137 -0.20043 0 0 0 0 0 0.02039 0.00401 0.30912 0 1.82132 -0.5832 0 1.0402 -0.37078 0.25962 -5.42922
ASP_2865 -5.19732 0.31646 7.64341 -0.24164 0.11987 0.79141 3.778 -3.21382 -0.02338 -0.11808 -5.2712 -1.23093 0 0 -0.56396 -1.42107 0 0.02506 -0.05204 0.02023 0 1.9422 -0.79733 0 -2.3716 -0.33456 0.24237 -5.95791
GLY_2866 -4.82056 0.30464 4.77896 -5e-05 0 0 2.34806 -2.37131 -0.01207 -0.05707 -2.02758 -0.41924 0 0 0 0 0 0.01676 -0.10477 0 0 0 0.32557 0 0.83697 -0.22431 0.25725 -1.16874
SER_2867 -5.16165 0.70446 6.67391 -0.04262 9e-05 0.05819 2.4605 -2.85851 -0.00927 -0.0902 -2.88112 -0.22546 0 0 -0.56396 -0.72435 0 0.02788 -0.01196 0.16436 0.31783 0 -0.28734 2.09264 -0.77834 -0.38786 0.24836 -1.27443
SER_2868 -3.80565 0.3566 4.24658 -0.02876 0.00785 0.0269 1.43695 -1.93759 -0.01844 -0.15053 -0.55571 -0.0984 0 0 0 0 0 0.01194 0.02811 0.005 0.56404 0 -0.19228 0.60021 -0.77834 -0.61886 0.25355 -0.64682
ILE_2869 -7.78652 0.9314 2.77816 -0.61583 0.41532 0.11566 2.05654 -2.23443 -0.03192 -0.16121 -1.43083 0.32198 0 0 0 0 0 0.03003 0.04297 0.0239 0.96119 0 -0.75617 0 0.73287 -0.53726 0.45865 -4.68551
ALA_2870 -3.7904 0.14927 1.94868 -0.02763 0.00234 0 1.10404 -1.44177 -0.03352 -0.14668 -0.53456 -0.31536 0 0 0 0 0 0.15066 0.09274 0 0 0 0.17809 0 1.8394 -0.23122 0.58021 -0.47568
GLY_2871 -3.17335 0.55935 2.58539 -5e-05 0 0 1.19901 -1.37831 -0.00929 -0.07777 -0.75446 -0.38198 0 0 -0.53025 0 0 0.03208 -0.15109 0 0 0 -1.3899 0 0.83697 -0.47701 0.66693 -2.44374
TRP_2872 -12.3057 1.9306 3.93478 -0.69263 0.29852 0.36505 2.3081 -2.88527 -0 -0 -1.72976 -0.28321 0 0 -0.00099 0 0 0.10066 0.09655 0.02262 0 3.74596 -0.11539 0 1.6906 0.55679 1.27637 -1.6863
LYS_2873 -7.72135 0.88079 8.23311 -0.56652 0.19584 0.23065 2.04244 -2.95509 -0.04766 -0.23852 -4.69422 0.15649 0 0 0 -0.31902 0 0.03369 0.06191 0.02817 2.28714 0 0.08426 0 -1.5107 1.07315 1.47484 -1.27061
GLY_2874 -2.96904 0.15912 3.70367 -0.00029 0 0 1.46378 -1.66592 -0 -0 -1.46879 -0.1631 0 0 -1.10569 0 0 0.04084 -0.00998 0 0 0 -0.72191 0 0.83697 -0.0244 0.70338 -1.22134
ILE_2875 -7.45991 1.32777 3.96274 -0.59619 0.43916 0.16835 1.98 -2.39029 -0.00518 -0.02265 -0.18653 0.29351 0 0 0 0 0 0.03336 -0.01128 0.36244 1.63266 0 -0.00587 0 0.73287 0.00639 0.44031 0.70167
ASN_2876 -6.45532 0.65844 4.90447 -0.34375 0.09646 0.6657 1.15515 -2.60294 -0 -0 -0.5984 -1.84491 0 0 -0.7479 0 0 0.05251 -0.06374 0.1556 0 2.73962 -0.47148 0 -0.93687 -0.366 0.60649 -3.39687
GLU_2877 -6.51973 0.51963 7.65523 -0.43312 0.17577 0.76325 2.08496 -3.07759 -0 -0 -3.29489 -0.2804 0 0 -1.10569 0 0 0.06924 0.52647 0.32934 0 4.19869 0.38327 0 -2.7348 0.61162 0.55448 0.42574
SER_2878 -5.48898 0.19147 6.60061 -0.02997 0.00166 0.04889 2.86999 -2.84223 -0.01654 -0.08019 -2.04042 -1.0646 0 0 0 0 0 0.0937 -0.03835 0.00432 0.2567 0 -0.2674 0.63993 -0.77834 0.65702 0.81065 -0.47206
ASP_2879 -5.09739 0.35225 6.52634 -0.11955 0.01836 0.34881 2.51749 -2.47007 -0.01599 -0.09166 -2.755 -0.47217 0 0 0 -0.51497 0 0.13805 -0.05414 0.00239 0 3.8586 -0.72553 0 -2.3716 -0.52364 0.67712 -0.7723
MET_2880 -10.5674 1.38593 5.30094 -0.4651 0.23417 0.03283 2.70948 -2.77269 -0.02029 -0.07996 -2.34106 -0.1365 0 0 0 0 0 0.03374 0.11173 0.2808 1.43738 0 0.02188 0 0.60916 -0.0726 0.50472 -3.79284
VAL_2881 -8.40664 0.99045 3.42564 -0.35843 0.1888 0.08541 2.42434 -2.70884 -0.0013 -0.0035 -2.15213 -0.02661 0 0 0 0 0 0.09114 -0.07691 0.0391 0.78813 0 -0.76359 0 1.9342 -0.05592 0.85175 -3.73491
LEU_2882 -8.37923 1.16058 1.73202 -0.518 0.15758 0.1445 2.41061 -1.90714 -0.02029 -0.07996 -2.74011 0.1151 0 0 0 0 0 0.05162 -0.03381 0.07362 1.14676 0 -0.28043 0 0.18072 -0.17615 1.14372 -5.8183
LEU_2883 -6.50198 0.78865 4.27513 -0.62264 0.34119 0.23963 2.37158 -2.40505 -0.0013 -0.0035 -2.74776 -0.02919 0 0 0 0 0 0.00833 0.00396 0.39673 1.2425 0 -0.12623 0 0.18072 0.66393 1.59281 -0.33248
PRO_2884 -6.07181 1.19846 1.71799 -0.12181 0.00693 0.0878 0.86149 -0.98562 -0.00142 -0.00445 -0.8255 0.27011 0 0 0 0 0 0.00669 0.06773 0.00939 0.16947 0 -1.02175 0 -2.4119 0.26152 1.44182 -5.34488
ASP_2885 -4.63718 0.25635 6.94199 -0.23614 0.10087 0.76548 4.44718 -3.13904 -0.008 -0.10964 -6.52532 -1.262 0 0 -0.58074 -0.66548 0 0.00744 0.03337 7e-05 0 2.08996 -0.50249 0 -2.3716 -0.43272 0.76227 -5.06534
THR_2886 -5.8014 0.54917 3.31694 -0.12208 0.03905 0.05434 1.84281 -2.16446 -0.00147 -0.00528 -0.27755 -0.71339 0 0 0 0 0 0.20644 -0.09945 0.11758 0.24051 0 0.28556 2.29236 -1.0874 -0.02907 0.50116 -0.85564
ALA_2887 -2.65956 0.25617 2.88885 -0.02458 0.00013 0 1.37447 -1.49843 -0 -0 -1.18482 -0.38578 0 0 -0.58074 0 0 0.27066 -0.02403 0 0 0 -0.21864 0 1.8394 -0.41212 0.41036 0.05135
SER_2888 -4.52083 0.28898 5.64776 -0.04344 0.00361 0.05969 3.16956 -2.54991 -0.01512 -0.1649 -2.84732 -0.26012 0 0 -0.69182 0 0 0.19589 0.37097 0.00533 0.34325 0 -0.27727 1.74253 -0.77834 -0.74916 0.56409 -0.50656
ALA_2889 -4.56186 0.68344 0.88152 -0.0267 0.00071 0 1.41079 -1.48456 -7e-05 -0.00135 -0.95373 -0.25539 0 0 0 0 0 0.04312 0.10757 0 0 0 0.0647 0 1.8394 -0.70785 0.7551 -2.20515
TYR_2890 -9.53345 0.99742 4.66473 -0.96556 0.06 0.50884 3.43749 -2.95672 -0.01317 -0.11605 -2.39743 -0.29688 0 0 0 0 0 0.02814 -0.01534 0.16584 0 1.5596 -0.41532 0.00404 1.2797 -0.49619 0.60226 -3.89806
VAL_2891 -4.50065 0.36868 1.04753 -0.26317 0.13598 0.05155 0.76665 -1.23273 -0.00724 -0.06455 -0.34282 -0.08315 0 0 0 0 0 0.03362 0.07771 0.00164 0.15861 0 -0.55036 0 1.9342 -0.35824 0.41604 -2.41068
ASP_2892 -6.49426 1.09388 7.56896 -0.23864 0.12708 0.75751 3.74523 -3.30647 -0.05276 -0.38899 -5.78259 -1.15794 0 0 -0.69827 -1.0668 0 0.17666 -0.02518 0.04214 0 2.80248 -0.62817 0 -2.3716 -0.52394 0.9446 -5.47706
PRO_2893 -4.24684 0.7443 1.71875 -0.12059 0.01808 0.07563 0.67373 -0.80104 -0.01374 -0.05641 0.0271 0.57607 0 0 0 0 0 0.03417 0.00756 0.00788 0.21911 0 -0.15454 0 -2.4119 0.04321 1.17606 -2.48341
PHE_2894 -8.54695 1.12821 1.99531 -0.71541 0.11865 0.44147 1.70578 -2.03052 -0.01533 -0.1243 -2.19007 0.11569 0 0 -0.69827 0 0 0.42532 0.00539 0.27824 0 1.99159 -0.16313 0 1.0402 0.42653 1.29193 -3.51965
TYR_2895 -7.79192 0.81466 5.45761 -0.57599 0.14941 0.28912 1.57342 -2.79841 -0.02513 -0.17952 -0.54659 -0.11136 0 0 0 0 0 0.28651 -0.0002 0.00264 0 3.361 -0.2584 0.09262 1.2797 -0.06784 1.08832 2.03965
ALA_2896 -2.00376 0.11117 2.38718 -0.02226 0 0 0.97621 -1.11768 -0 -0 -1.71499 -0.36986 0 0 -0.78494 0 0 0.07134 -0.05555 0 0 0 -0.23269 0 1.8394 -0.39065 0.36197 -0.94511
ASP_2897 -4.97697 0.79061 6.98064 -0.12643 0.01527 0.3858 2.39341 -2.88778 -0.00773 -0.04027 -4.46918 -0.27266 0 0 -0.48439 0 0 0.01732 -0.04311 0.17761 0 3.57226 -0.46575 0 -2.3716 -0.4564 1.12124 -1.14811
PRO_2898 -4.51087 0.48389 3.72881 -0.12006 0.00757 0.0872 2.03831 -1.64407 -0.00041 -0.00665 -2.79992 0.22921 0 0 0 0 0 0.0091 -0.0705 0.01916 0.10889 0 -0.79752 0 -2.4119 -0.30288 1.2954 -4.65723
THR_2899 -6.9607 0.67638 3.92913 -0.15472 0.05056 0.05405 2.466 -2.61904 -0.01496 -0.10833 -2.88337 -0.40316 0 0 -0.48439 0 0 0.03631 -0.00319 0.00115 0.60205 0 -0.11683 2.40409 -1.0874 -0.07762 0.57758 -4.11641
ILE_2900 -9.23345 0.99559 2.27422 -0.52923 0.40435 0.10422 2.68706 -2.57029 -0.00852 -0.02933 -2.91714 0.05213 0 0 0 0 0 0.01709 0.00557 0.05439 1.48835 0 -0.65423 0 0.73287 -0.16083 0.71557 -6.57161
VAL_2901 -8.55974 1.51592 3.91868 -0.29424 0.30419 0.06474 3.01976 -2.93368 -0.01512 -0.1649 -2.10399 -0.21324 0 0 0 0 0 0.03276 -0.04642 0.00417 0.24924 0 -0.71821 0 1.9342 -0.37954 0.70455 -3.68085
ILE_2902 -8.27388 0.82889 2.25355 -0.44873 0.30004 0.09431 2.38838 -2.45907 -0.00971 -0.05503 -2.95589 -0.13131 0 0 0 0 0 0.06104 -0.0288 0.19226 0.29695 0 -0.57922 0 0.73287 -0.33631 0.51482 -7.61483
SER_2903 -4.84932 0.43816 5.44804 -0.02621 0 0.02135 3.06308 -2.45042 -0.01343 -0.11336 -4.08336 -0.07802 0 0 -0.69182 -0.71124 0 0.02603 -0.00437 0.02695 0.76872 0 -0.19338 0.63492 -0.77834 -0.42584 0.60033 -3.39154
CYS_2904 -7.4568 0.9545 4.1498 -0.08991 0.00392 0.06848 1.54157 -2.08839 -0.00128 -0.02607 -2.1181 -0.29635 0 0 0 0 0 0.07469 0.005 0.00124 0.64434 0 0.16738 0 3.6196 -0.20424 0.60542 -0.44521
ASP_2905 -4.36485 0.16865 5.74299 -0.09883 0.00228 0.2755 3.42538 -2.51509 -0.01497 -0.13254 -5.95619 -0.10288 0 0 0 -0.87491 0 0.08959 0.00343 0.00368 0 2.08663 0.16995 0 -2.3716 0.06443 0.50992 -3.88946
ILE_2906 -8.56239 1.31226 0.80953 -0.62821 0.47446 0.12321 1.3374 -1.67321 -0.0223 -0.16069 -1.88385 0.19717 0 0 0 0 0 0.03697 -0.02916 0.00672 0.9902 0 -0.78492 0 0.73287 -0.28299 0.62343 -7.3835
LEU_2907 -8.70765 1.02274 2.94497 -0.47411 0.10594 0.09656 2.32877 -2.42662 -0.00697 -0.02291 -2.54942 0.0935 0 0 0 0 0 0.02635 0.07205 0.42366 0.6037 0 -0.20137 0 0.18072 -0.347 0.87691 -5.96018
ASP_2908 -5.94586 0.73005 7.52323 -0.22481 0.07723 0.71188 4.40425 -3.36244 -0 -0 -7.23696 -1.23406 0 0 -0.70352 -0.31902 0 0.02973 -0.01134 0.08446 0 2.29567 -0.63091 0 -2.3716 -0.28744 1.60592 -4.86555
PRO_2909 -7.1067 1.48673 4.04655 -0.08573 0 0.05143 1.70459 -1.69347 -0 -0 -0.53783 0.61122 0 0 -0.28942 0 0 0.03369 -0.14703 0.00463 0.36284 0 -0.74039 0 -2.4119 -0.13454 1.55714 -3.28818
ALA_2910 -2.99965 0.38676 2.36258 -0.02324 0 0 1.32761 -1.46811 -0 -0 -1.24646 -0.38483 0 0 -0.70352 0 0 0.02756 -0.06564 0 0 0 -0.3774 0 1.8394 -0.18128 0.58854 -0.91766
THR_2911 -3.49963 0.43612 3.60545 -0.11125 0.06303 0.06719 1.59732 -1.72981 -0 -0 -0.91826 -1.10098 0 0 -0.58661 0 0 0.09268 -0.04174 0.00319 0.04616 0 -0.70289 2.28386 -1.0874 -0.15432 0.43462 -1.30323
MET_2912 -5.65328 0.36423 2.72551 -0.37136 0.15568 0.10753 1.56724 -1.82136 -0 -0 -0.60068 -0.41221 0 0 0 0 0 0.04929 -0.03855 0.23498 1.3489 0 0.34994 0 0.60916 0.35997 0.5563 -0.46871
GLN_2913 -4.87347 0.54394 5.32349 -0.65562 0.14179 0.72155 2.1146 -2.41 -0 -0 -2.09612 -0.68309 0 0 -0.58661 0 0 0.0946 0.00445 0.04722 0 2.00714 -0.06871 0 -0.18838 0.13133 1.27481 0.84293
PRO_2914 -2.89159 0.54709 1.29062 -0.12217 0.00501 0.08927 0.47776 -0.74219 -0 -0 -0.56391 0.23196 0 0 0 0 0 0.02223 -0.11514 0.01371 0.10624 0 -0.88138 0 -2.4119 -0.37943 1.18723 -4.13659
TYR_2915 -10.0089 1.10492 5.31007 -0.76852 0.11898 0.11431 2.78931 -3.178 -0.0477 -0.35679 -2.29885 -0.32337 0 0 0 0 0 0.00478 0.00429 0.00917 0 2.50801 0.07694 0.03597 1.2797 -0.37919 0.5746 -3.43023
GLY_2916 -2.43504 0.09575 2.6464 -4e-05 0 0 1.44872 -1.35252 -0 -0 -0.03872 -0.39836 0 0 -0.73272 0 0 0.006 -0.12059 0 0 0 0.40414 0 0.83697 -0.00662 0.56874 0.9221
ARG_2917 -9.25262 0.77251 7.19921 -0.44277 0.08096 0.26046 3.12758 -3.26603 -0 -0 -4.46819 0.09509 0 0 -0.53125 -1.00049 0 0.03178 -0.06795 0.2668 1.95184 0 -0.06062 0 -1.2888 -0.06867 0.55315 -6.108
CYS_2918 -7.30673 0.77043 5.17692 -0.0747 0.00485 0.05808 2.93043 -2.45764 -0 -0 -2.54654 -0.30794 0 0 0 0 0 0.07373 -0.07868 0.00261 0.34561 0 0.05358 0 3.6196 -0.11596 1.2425 1.39015
PRO_2919 -7.87194 0.95791 3.81428 -0.06907 0 0.04349 1.76889 -1.87458 -0 -0 -1.3515 0.62406 0 0 0 0 0 0.03485 -0.12272 0.01321 0.17013 0 -0.44655 0 -2.4119 0.20959 1.07226 -5.4396
ARG_2920 -9.78633 1.01018 8.47212 -0.62735 0.12601 0.34998 3.36959 -4.00734 -0 -0 -2.53464 0.19773 0 0 0 -0.72359 0 0.02174 -0.04314 0.02689 2.5206 0 -0.08318 0 -1.2888 -0.06184 0.49992 -2.56147
GLY_2921 -4.12282 0.23979 4.72326 -5e-05 0 0 2.39105 -2.30484 -0 -0 -2.18191 -0.42255 0 0 0 0 0 0.02406 0.0163 0 0 0 0.63599 0 0.83697 0.11778 0.40835 0.36136
ILE_2922 -10.2817 0.82056 4.74331 -0.48939 0.29626 0.09782 3.14446 -3.49674 -0 -0 -2.14709 0.06885 0 0 0 0 0 0.00994 -0.03442 0.0342 0.46753 0 -0.44515 0 0.73287 0.37325 0.36562 -5.73978
ALA_2923 -6.63954 0.74267 3.43323 -0.02252 0 0 2.74341 -2.84647 -0.0076 -0.09376 -1.99502 -0.36498 0 0 0 0 0 0.01797 0.11968 0 0 0 -0.25749 0 1.8394 -0.17696 0.45103 -3.05695
LYS_2924 -6.26514 0.36503 7.67423 -0.2916 0.03047 0.12609 4.44767 -3.49452 -0.0025 -0.03861 -6.91341 -0.06795 0 0 0 -1.54039 0 0.00955 0.15709 0.22982 1.75874 0 -0.01015 0 -1.5107 -0.45219 0.53131 -5.25717
ARG_2925 -8.85022 0.49758 9.02045 -0.71991 0.0687 0.45884 4.84098 -4.51017 -0.01611 -0.11833 -5.18096 0.24211 0 0 -1.89394 0 0 0.01687 0.01225 0.05352 1.44295 0 -0.11319 0 -1.2888 -0.4399 0.81495 -5.66232
ALA_2926 -6.8969 1.19845 3.25863 -0.02178 0 0 2.73505 -2.87822 -0 -0 -2.38379 -0.35923 0 0 0 0 0 0.01466 0.10851 0 0 0 -0.23638 0 1.8394 -0.42927 0.8253 -3.22558
GLU_2927 -7.02067 0.52511 8.10109 -0.21466 0.02084 0.2748 3.5867 -3.61215 -0.05057 -0.30993 -4.4223 -0.57505 0 0 -0.75758 0 0 0.00492 0.01726 0.16962 0 3.02452 -0.23987 0 -2.7348 -0.44428 0.54086 -4.11614
ALA_2928 -4.06027 0.20047 4.61449 -0.02142 0 0 2.60222 -2.44941 -0 -0 -2.057 -0.3729 0 0 0 0 0 0.01227 0.04553 0 0 0 -0.24604 0 1.8394 -0.46114 0.31326 -0.04055
TYR_2929 -8.80376 0.9071 5.59771 -0.82751 0.02603 0.27938 3.48622 -3.40454 -0.00079 -0.01956 -3.0902 -0.30781 0 0 0 -0.57994 0 0.02047 0.00498 0.01575 0 1.80433 -0.42576 0.13674 1.2797 -0.16161 0.30877 -3.7543
LEU_2930 -9.84758 1.15042 4.42637 -0.69058 0.22519 0.24374 2.75024 -3.41768 -0.00682 -0.02175 -2.30814 0.13966 0 0 -0.67154 0 0 0.00803 -0.0107 0.08405 0.78664 0 -0.17144 0 0.18072 0.15856 0.45483 -6.53778
LYS_2931 -5.25014 0.33988 6.17659 -0.31056 0.0411 0.14413 2.50625 -2.73598 -0.02711 -0.14548 -2.60632 0.03746 0 0 0 0 0 0.00411 -0.02229 0.11951 1.75144 0 0.02806 0 -1.5107 -0.06051 0.41883 -1.10174
SER_2932 -2.56761 0.17459 3.64121 -0.02459 4e-05 0.02361 1.63835 -1.69742 -0 -0 -0.94708 -0.3756 0 0 0 0 0 0.03161 -0.06576 0.02046 0.74376 0 0.2035 0.60151 -0.77834 -0.36269 0.26628 0.52583
SER_2933 -3.94227 0.2096 4.77575 -0.04292 0.00051 0.06229 2.66592 -2.11821 -0 -1e-05 -2.1668 -0.56348 0 0 -1.57958 0 0 0.00907 -0.04821 0.23657 0.18093 0 -0.22187 1.83572 -0.77834 -0.54134 0.46058 -1.56608
GLY_2934 -2.15738 0.14892 3.36538 -5e-05 0 0 1.8509 -1.54749 -0 -0 -2.44285 -0.40479 0 0 -0.7336 0 0 0.00827 -0.16283 0 0 0 -1.43486 0 0.83697 -0.83956 0.49163 -3.02132
ILE_2935 -6.19177 0.48034 0.99514 -0.50256 0.38956 0.10311 1.74096 -1.4811 -0.00682 -0.02175 -0.3134 -0.01406 0 0 -0.90805 0 0 0.0209 -0.06244 0.02291 0.54195 0 -0.46526 0 0.73287 -0.4777 0.28261 -5.13456
ALA_2936 -5.77212 0.97209 1.50762 -0.02009 0 0 0.6674 -1.91913 -0 -1e-05 -0.05859 -0.42318 0 0 0 0 0 0.00283 0.0105 0 0 0 -0.51586 0 1.8394 -0.00261 0.33723 -3.37453
GLU_2937 -4.53261 0.34514 4.9506 -0.20531 0.04038 0.30162 2.20966 -2.06017 -0.02456 -0.13885 -2.97857 -0.5348 0 0 -0.57117 0 0 0.02983 -0.04915 0.10423 0 3.36207 -0.14101 0 -2.7348 0.02823 0.27802 -2.32123
THR_2938 -5.22613 0.73114 3.02865 -0.16606 0.09854 0.057 2.18985 -2.05843 -0.00346 -0.01101 -1.63319 -0.38905 0 0 0 0 0 0.0229 0.25359 0.00018 0.4449 0 -0.06864 2.36244 -1.0874 0.10717 0.35013 -0.99687
ALA_2939 -4.95229 0.79945 1.11054 -0.02624 0.00148 0 1.40095 -1.52313 -0.00319 -0.01163 -1.23928 -0.38678 0 0 0 0 0 0.03049 -0.02669 0 0 0 0.5594 0 1.8394 0.36824 0.39999 -1.65929
PHE_2940 -7.97647 0.91467 3.3449 -0.59351 0.03182 0.26593 2.53705 -2.58265 -0.00346 -0.01101 -2.63099 0.10063 0 0 0 0 0 0.05116 -0.02747 0.08271 0 2.05173 -0.19203 0 1.0402 0.18066 0.32903 -3.08708
PHE_2941 -11.164 1.3463 2.97031 -0.53983 0.075 0.25084 2.67051 -2.6876 -0.00319 -0.01163 -2.87952 -0.02943 0 0 0 0 0 0.03198 0.34267 0.1489 0 2.11636 -0.27202 0 1.0402 -0.29757 0.57797 -6.31379
GLY_2942 -3.63311 0.50477 3.5403 -0.0006 0 0 2.33231 -1.78833 -0 -0 -2.13323 -0.34763 0 0 0 0 0 0.07934 0.06973 0 0 0 1.30076 0 0.83697 5.36845 1.13844 7.26818
PRO_2943 -5.82941 1.28662 2.10138 -0.2179 0.01912 0.15935 0.42619 -0.74974 -0 -0 -0.41995 -0.06642 0 0 0 0 0 0.05197 0.27225 0.01853 0.26102 0 -0.57746 0 -2.4119 5.51034 1.20607 1.04007
GLU_2944 -6.46187 0.70564 8.26471 -0.22974 0.04379 0.37853 3.54158 -3.31348 -0.01755 -0.12589 -2.73442 -0.51009 0 0 0 -1.00543 0 0.03125 0.04274 0.00601 0 3.00844 0.20936 0 -2.7348 0.2432 1.37016 0.71215
PRO_2945 -6.07923 0.77061 2.245 -0.16444 0.11805 0.11178 0.63744 -1.02098 -0.03351 -0.23177 -0.81235 0.0336 0 0 0 0 0 0.0655 0.09997 0.05222 0.37302 0 0.13558 0 -2.4119 0.97358 1.31727 -3.82056
GLU_2946 -7.06049 0.24178 7.9854 -0.19914 0.03534 0.29367 3.46078 -3.26944 -0 -0 -3.19792 -0.4202 0 0 -0.84038 0 0 0.03873 0.00887 0.06331 0 3.22331 -0.05268 0 -2.7348 0.59075 0.6338 -1.19932
PHE_2947 -11.0419 1.01075 2.58775 -0.99916 0.1099 0.59989 2.72684 -2.72199 -0.01004 -0.09236 -2.91821 -0.20307 0 0 0 0 0 0.00855 0.00124 0.01796 0 1.47594 -0.56307 0 1.0402 -0.25594 0.47007 -8.75664
PHE_2948 -11.684 1.6458 3.11639 -0.56163 0.0526 0.24608 3.14864 -3.03189 -0.00179 -0.00492 -3.57804 -0.02834 0 0 0 0 0 0.02357 0.11594 0.17827 0 2.104 -0.17225 0 1.0402 -0.27208 0.70103 -6.96251
ILE_2949 -8.06834 0.92796 0.76046 -0.46281 0.31012 0.10848 1.47326 -1.71648 -0.00588 -0.02347 -1.11165 -0.04792 0 0 0 0 0 0.02037 -0.05424 0.06574 0.29729 0 -0.62578 0 0.73287 -0.29873 0.8473 -6.87145
PHE_2950 -10.0426 1.40201 2.53456 -0.51813 0.13092 0.25042 2.70327 -2.61037 -0.00179 -0.00492 -3.33238 0.29799 0 0 0 0 0 0.0133 0.00232 0.00025 0 3.4384 -0.33015 0 1.0402 -0.26666 0.59893 -4.69443
ASP_2951 -4.21341 0.50636 6.5775 -0.10419 0.00175 0.3205 3.26807 -2.68944 -0.00365 -0.02163 -6.89549 -0.30581 0 0 -0.52979 0 0 0.0189 0.07491 0.03124 0 2.18454 -0.25738 0 -2.3716 -0.19624 0.36197 -4.24289
SER_2952 -4.66401 0.29357 4.90616 -0.03409 0 0.07936 2.64728 -2.32496 -0.00477 -0.03234 -2.2902 0.06305 0 0 0 0 0 0.02358 -0.01528 0.00088 0.39496 0 -0.39542 0.6039 -0.77834 -0.08788 0.21419 -1.40037
VAL_2953 -6.95081 1.50692 2.90508 -0.27727 0.26336 0.06226 2.50124 -2.22586 -0 -0 -1.90298 -0.36935 0 0 -0.71537 0 0 0.84776 0.02683 0.064 0.24113 0 -0.54769 0 1.9342 -0.07826 0.53148 -2.18333
ARG_2954 -11.7537 1.31983 10.2052 -0.742 0.3529 0.62933 4.48453 -4.52939 -0.02786 -0.24017 -4.52401 0.06482 0 0 0 -0.66062 0 0.20426 -0.01322 1.59852 3.467 0 -0.11488 0 -1.2888 -0.17687 1.55449 -0.19066
PHE_2955 -7.653 1.48279 2.90299 -1.2112 0.26147 0.73773 1.67366 -2.26989 -0.00062 -0.00185 -2.40756 -0.0182 0 0 0 0 0 0.29422 -0.01427 0.1697 0 1.55737 -0.56626 0 1.0402 -0.22548 1.47628 -2.77193
ALA_2956 -5.29135 0.59584 2.94794 -0.02188 0 0 2.22117 -2.29178 -0 -0 -2.00844 -0.35225 0 0 0 0 0 0.07012 0.01635 0 0 0 -0.53003 0 1.8394 -0.16412 0.70292 -2.26612
ASN_2957 -2.78305 0.2774 1.90969 -0.40284 0.10968 0.81781 0.57758 -1.09963 -0.01992 -0.23432 -0.30537 -0.79952 0 0 0 0 0 0.10577 0.20555 0.06424 0 2.08878 -0.79297 0 -0.93687 0.50341 0.45673 -0.25784
GLU_2958 -4.40856 0.44745 5.16707 -0.205 0.02992 0.2909 1.95638 -2.29675 -0.01667 -0.17755 -1.98361 -0.48566 0 0 0 0 0 0.0305 0.05895 0.11752 0 3.07452 0.1267 0 -2.7348 0.60026 0.53179 0.12335
MET_2959 -5.17858 0.539 2.02519 -0.47032 0.17142 0.24799 1.85653 -1.49301 -0.02213 -0.14449 -1.02198 -0.25471 0 0 0 0 0 0.01464 -0.06788 0.13655 3.4232 0 0.00161 0 0.60916 0.05498 0.54473 0.97191
GLY_2960 -3.97795 0.65082 3.16973 -8e-05 0 0 1.81733 -1.84576 -0 -0 -1.89081 -0.34329 0 0 0 0 0 0.0208 -0.13746 0 0 0 0.59233 0 0.83697 0.35723 0.36927 -0.38089
ASN_2961 -7.55634 0.6096 6.70509 -0.32107 0.19836 0.57357 3.30882 -3.3364 -0.02679 -0.14083 -2.51776 -0.72485 0 0 0 0 0 0.02434 -0.02897 0.00788 0 1.89047 -0.79193 0 -0.93687 0.74876 0.58027 -1.73465
THR_2962 -5.73749 0.44716 4.62228 -0.1686 0.07065 0.05839 2.91835 -2.35247 -0.02235 -0.24897 -2.29597 -0.24408 0 0 0 0 0 0.05189 0.1574 0.00069 0.12321 0 -0.06897 2.26579 -1.0874 0.4362 0.68451 -0.38977
PHE_2963 -12.4853 2.58924 4.53632 -0.9655 0.15663 0.16091 3.16212 -3.69844 -0.00409 -0.01434 -2.07563 -0.67611 0 0 0 0 0 0.0337 0.55149 0.23564 0 2.12625 -0.12215 0 1.0402 0.20071 1.17599 -4.0724
PHE_2964 -11.1037 1.74858 3.52503 -0.98699 0.19635 0.17133 2.9195 -3.07518 -0.00051 -0.00812 -2.76929 -0.73747 0 0 0 0 0 0.03488 0.09786 0.07261 0 1.9587 -0.2903 0 1.0402 0.352 1.27431 -5.58017
LYS_2965 -9.52813 1.41189 9.19178 -0.43665 0.06422 0.21426 3.76019 -4.03963 -0.04213 -0.16793 -5.63014 0.48753 0 0 0 0 0 0.0134 0.00843 0.3087 2.55809 0 -0.06495 0 -1.5107 0.30238 0.76697 -2.33241
VAL_2966 -6.96501 1.07236 1.95241 -0.39792 0.48432 0.10392 1.93277 -2.02167 -0 -0 -1.58221 -0.31275 0 0 0 0 0 0.01271 0.0961 0.11343 1.02144 0 -0.774 0 1.9342 -0.11988 0.59789 -2.85188
ASP_2967 -5.51669 0.39496 8.55994 -0.09095 0.0127 0.2522 4.70799 -3.56793 -0.00477 -0.03234 -8.92271 -0.19334 0 0 0 -1.26034 0 0.0269 0.04444 0.27371 0 2.42694 0.75353 0 -2.3716 0.09361 0.73336 -3.68041
SER_2968 -5.28618 0.70735 5.02231 -0.0293 0.00042 0.05042 2.65529 -2.49395 -0.03513 -0.29381 -1.71993 -1.06826 0 0 -0.68114 0 0 0.00197 -0.01858 0.03249 0.39969 0 -0.3566 0.61003 -0.77834 0.39912 0.72995 -2.1522
GLU_2969 -3.94332 0.46981 5.24706 -0.21125 0.01621 0.27588 2.26444 -2.1519 -0.01512 -0.06977 -2.75446 -0.56958 0 0 -0.52979 -0.3323 0 0.02197 -0.08033 0.09086 0 3.31455 -0.2942 0 -2.7348 -0.25569 0.45868 -1.78302
GLU_2970 -8.36247 0.7847 9.61183 -0.26776 0.07459 0.44607 4.64083 -4.03045 -0.03133 -0.24873 -4.28159 -0.60663 0 0 -1.22633 -0.50094 0 0.03677 -0.07793 0.08156 0 3.2763 -0.05132 0 -2.7348 -0.5919 0.4777 -3.58181
ALA_2971 -6.06966 1.15524 2.81041 -0.02765 0.00117 0 2.30838 -2.5789 -0.02269 -0.14843 -1.72937 -0.30464 0 0 0 0 0 0.21478 0.00693 0 0 0 0.1468 0 1.8394 -0.42853 0.77729 -2.04948
ALA_2972 -3.29006 0.18169 1.71241 -0.02469 2e-05 0 1.42332 -1.3938 -0 -0 0.03566 -0.39791 0 0 -0.38536 0 0 0.29624 -0.08326 0 0 0 -0.1923 0 1.8394 -0.55509 0.58976 -0.24397
TRP_2973 -8.29561 1.54982 1.51029 -1.13193 0.04102 0.84786 1.84245 -2.29042 -0 -0 -2.01788 -0.95912 0 0 0 -0.59972 0 0.1658 -0.07801 0.00937 0 2.30868 -0.03366 0 1.6906 -0.60127 0.56199 -5.47977
ASN_2974 -3.12767 0.0647 3.38456 -0.35081 0.06138 0.70669 1.25713 -1.65278 -0.02494 -0.14229 -1.09494 -0.73687 0 0 0 0 0 1.0239 0.02067 0.03788 0 1.89741 -0.54653 0 -0.93687 -0.12974 1.54139 1.25229
SER_2975 -3.58031 0.38005 4.10409 -0.03773 6e-05 0.06893 2.5984 -2.09573 -0.01354 -0.17967 -2.26995 -0.95161 0 0 -0.91075 0 0 2.82873 -0.02001 0.07008 0.71942 0 0.1271 0.60008 -0.77834 -0.11107 2.21444 2.76269
GLY_2976 -5.57741 1.88282 4.17513 -5e-05 0 0 2.46674 -2.60463 -0 -0 -1.35388 -0.41558 0 0 0 0 0 0.46202 -0.04519 0 0 0 0.17594 0 0.83697 -0.13113 1.41638 1.28813
ALA_2977 -4.79698 0.80084 3.05227 -0.02259 0 0 1.67539 -2.10094 -0.02109 -0.10782 -1.5802 -0.4046 0 0 -1.31116 0 0 0.59043 -0.08873 0 0 0 -0.42571 0 1.8394 -0.13506 0.46486 -2.57171
LYS_2978 -3.98293 0.87591 5.66425 -0.73105 0.40411 0.43747 2.51044 -2.51256 -0.00442 -0.05353 -5.0416 -0.02554 0 0 0 0 0 0.19815 0.15633 0.05186 1.98145 0 0.23487 0 -1.5107 0.31018 0.71658 -0.32076
TYR_2979 -9.9008 1.75044 6.68551 -0.81123 0.08686 0.30934 3.71657 -3.58594 -0.00209 -0.01853 -2.71357 -0.28127 0 0 -0.40409 0 0 0.06696 -0.09282 0.30191 0 2.22239 0.15571 0.00212 1.2797 0.99887 1.41396 1.17996
ASP_2980 -2.67472 0.7239 4.57297 -0.11146 0.02181 0.34598 1.75618 -2.00365 -0.00047 -0.00956 -4.35479 -0.39352 0 0 0 0 0 0.03267 -0.07422 0.27095 0 1.95439 -0.01592 0 -2.3716 0.31756 1.05753 -0.95596
GLY_2981 -2.01032 0.28914 2.66618 -8e-05 0 0 0.7766 -1.33761 -0 -0 -0.49558 -0.39645 0 0 0 0 0 0.00761 0.05837 0 0 0 0.02277 0 0.83697 0.7176 0.3944 1.5296
ALA_2982 -1.84023 0.29027 2.46679 -0.02832 0.02474 0 1.40942 -1.23792 -0 -0 -1.85718 -0.59403 0 0 0 0 0 0.02157 0.10923 0 0 0 0.21617 0 1.8394 0.99473 0.59032 2.40496
ASN_2983 -6.08033 0.53347 6.08864 -0.20189 0.04092 0.32636 1.74696 -2.95698 -0.03436 -0.20944 -0.73129 -0.56404 0 0 0 0 0 0.12606 0.19075 0.00756 0 2.58224 -0.56446 0 -0.93687 0.11384 0.74195 0.21909
SER_2984 -3.56894 0.45361 3.73773 -0.04285 0.00566 0.07039 2.07513 -1.66349 -0.00765 -0.14685 -1.83631 -0.96654 0 0 -0.67545 0 0 3.30388 0.48937 0.23405 0.84445 0 -0.05911 1.72268 -0.77834 0.03688 2.99812 6.2264
GLY_2985 -3.41788 0.67784 2.77193 -8e-05 0 0 1.8736 -1.56285 -0.03046 -0.16857 -0.92397 -0.15378 0 0 0 0 0 1.44614 1.32475 0 0 0 -1.41738 0 0.83697 0.69693 4.04922 6.00242
TYR_2986 -7.41802 1.31631 3.16367 -0.96106 0.52188 0.73503 1.33184 -2.13046 -0.00055 -0.00202 0.01842 -0.51256 0 0 0 0 0 0.1495 0.1095 0.47921 0 3.33732 0.13142 0.016 1.2797 1.19197 2.53582 5.29293
ARG_2987 -7.70212 1.46481 7.14373 -0.66937 0.24335 0.38608 2.39756 -3.08503 -0.00629 -0.03349 -2.41722 0.24015 0 0 0 -0.3323 0 0.04377 0.00204 1.08658 2.09532 0 -0.10388 0 -1.2888 0.69038 2.07432 2.22958
PRO_2988 -4.98221 0.31581 3.29132 -0.18374 0.00082 0.1279 1.37195 -1.33399 -0.00708 -0.0706 -1.20297 0.03431 0 0 -0.36078 0 0 0.01846 -0.04285 0.00309 0.75904 0 -0.85541 0 -2.4119 -0.18563 1.16031 -4.55416
GLY_2989 -2.52702 0.17283 2.79504 -0.00029 0 0 1.06214 -1.45867 -0.03739 -0.28653 -1.33185 -0.16552 0 0 0 0 0 0.01306 -0.1067 0 0 0 -0.62343 0 0.83697 -0.34825 0.20087 -1.80473
VAL_2990 -4.31181 0.45369 2.05579 -0.36458 0.31381 0.0866 0.458 -1.35988 -0 -0 -0.22819 -0.13129 0 0 0 0 0 0.07078 -0.08664 0.04421 1.58192 0 -0.22702 0 1.9342 -0.32125 0.34444 0.31277
LYS_2991 -6.21279 0.64771 5.62604 -0.33942 0.06646 0.21652 2.72825 -2.65729 -0.06495 -0.24971 -3.07157 -0.34575 0 0 -0.76491 0 0 0.04247 -0.0014 0.02242 1.45646 0 -0.03489 0 -1.5107 -0.25925 0.61318 -4.09312
GLY_2992 -2.49832 0.19024 3.03498 -7e-05 0 0 1.33087 -1.51063 -0.00183 -0.02414 -0.69507 -0.33705 0 0 0 0 0 0.01538 -0.07826 0 0 0 0.5892 0 0.83697 0.40383 0.45922 1.71532
GLY_2993 -4.54468 0.41895 4.11432 -5e-05 0 0 1.87072 -2.20565 -0 -0 -1.90462 -0.37534 0 0 0 0 0 0.02459 -0.11748 0 0 0 0.34956 0 0.83697 0.32475 0.38353 -0.82443
TYR_2994 -7.31352 1.01085 3.60936 -0.8514 0.15356 0.23609 1.08456 -2.10123 -0.02688 -0.12943 0.37492 -0.51487 0 0 0 0 0 0.15553 0.25715 0.09791 0 2.78395 -0.13487 0.01521 1.2797 0.24207 0.74301 0.97168
PHE_2995 -12.0538 4.99353 6.12187 -0.948 0.79317 0.41542 4.54265 -3.99519 -0 -0 -2.84426 0.26455 0 0 -0.70346 0 0 0.12707 0.0689 0.16101 0 3.54738 -0.07477 0 1.0402 0.5975 1.90188 3.9556
PRO_2996 -6.27183 0.84643 3.31181 -0.13124 0.00586 0.09253 1.33486 -1.61227 -0 -0 -1.74419 0.22718 0 0 -0.53616 0 0 0.04735 0.04834 0.0038 0.25637 0 -0.99479 0 -2.4119 -0.09708 1.96785 -5.65708
VAL_2997 -7.64058 1.69252 3.37109 -0.26525 0.15934 0.04787 1.654 -2.41159 -0.0011 -0.00601 -2.73308 0.38719 0 0 0 0 0 0.14171 -0.04553 0.07817 0.1938 0 -0.12893 0 1.9342 -0.44578 1.86239 -2.15556
PRO_2998 -6.59948 1.44414 3.57829 -0.12662 0.00139 0.09447 2.00549 -1.60496 -0.00028 -0.00532 -1.05273 0.23478 0 0 -0.72517 0 0 0.11875 0.13805 0.06169 0.08941 0 -1.18557 0 -2.4119 -0.09355 2.05444 -3.98469
PRO_2999 -5.9317 0.76966 2.92766 -0.08718 7e-05 0.05181 0.96663 -1.39521 -0 -0 0.35967 0.58722 0 0 0 0 0 0.07583 -0.08002 0.05962 0.5624 0 -0.43027 0 -2.4119 -0.0336 1.56342 -2.44589
THR_3000 -5.38394 0.63153 3.57907 -0.19963 0.11352 0.07488 1.46915 -1.89328 -0.00817 -0.11559 -0.85578 -0.42865 0 0 0 0 0 0.02905 0.32813 0.00047 0.08006 0 0.00039 2.26158 -1.0874 0.05869 1.0307 -0.31522
ASP_3001 -7.33481 0.68326 9.1941 -0.23632 0.05409 0.77185 3.94606 -3.85014 -0.01164 -0.08429 -5.766 -1.12722 0 0 -0.43312 -1.51143 0 0.01921 -0.0782 0.10689 0 2.6295 -0.74887 0 -2.3716 -0.16978 0.5235 -5.79496
THR_3002 -3.9906 0.29466 3.99119 -0.13401 0.05674 0.0806 1.94455 -2.01195 -0.00655 -0.10347 -2.59019 -0.04414 0 0 -0.54519 -0.50094 0 0.06441 -0.02155 0.05955 0.01255 0 -0.34191 4.16517 -1.0874 -0.39701 0.37334 -0.73216
LEU_3003 -7.9545 0.6378 5.07282 -0.49987 0.25517 0.14967 2.60672 -2.89168 -0.044 -0.17946 -2.5947 0.04067 0 0 -0.43312 0 0 0.01314 -0.0532 0.11786 0.25463 0 -0.00912 0 0.18072 -0.40319 0.47641 -5.25724
HIS_3004 -7.0624 0.51699 6.62453 -0.87586 0.11424 0.99106 2.09905 -3.3243 -0.02225 -0.16629 -1.41837 -0.21394 0 0 0 0 0 0.00877 0.04414 0.06991 0 1.59416 -0.23442 0 -0.45461 -0.0848 0.82897 -0.96543
ASP_3005 -4.98462 0.23467 6.31474 -0.11378 0.00041 0.34306 2.87755 -3.04053 -0.02195 -0.15882 -3.91729 -0.83114 0 0 -0.79812 0 0 0.00879 0.00916 0.00223 0 3.22539 -0.18374 0 -2.3716 -0.02304 0.62101 -2.80761
LEU_3006 -7.95092 1.18925 3.30233 -0.69918 0.31695 0.2558 2.03586 -2.56486 -0.00764 -0.09114 -1.1541 0.14878 0 0 0 0 0 0.01535 0.1186 0.03759 0.86098 0 -0.23217 0 0.18072 -0.20429 0.48567 -3.9564
ARG_3007 -12.7613 0.99471 12.218 -0.91466 0.18677 0.63184 4.73505 -5.51615 -0.04759 -0.20435 -5.48255 0.38258 0 0 0 -1.51143 0 0.02343 0.01271 0.15318 1.45006 0 -0.11594 0 -1.2888 -0.29528 0.62308 -6.7266
ALA_3008 -6.82037 0.43719 5.13451 -0.02132 0 0 3.55681 -3.2695 -0.00153 -0.01077 -2.83806 -0.35888 0 0 0 0 0 0.00879 0.18005 0 0 0 -0.24644 0 1.8394 -0.44463 0.52841 -2.32634
GLU_3009 -6.61178 0.26744 8.16321 -0.21767 0.02489 0.28526 4.14799 -3.70882 -0.03141 -0.30544 -4.93151 -0.60261 0 0 0 -1.22828 0 0.0076 0.06223 0.16543 0 3.03897 -0.23663 0 -2.7348 -0.4738 0.50032 -4.41941
MET_3010 -11.8583 1.49349 5.14185 -0.22831 0.03145 0.07496 3.2537 -3.34205 -0 -0 -2.48681 -0.19329 0 0 0 0 0 0.00266 -0.03183 0.11728 2.00964 0 0.0498 0 0.60916 -0.19701 0.50636 -5.04727
CYS_3011 -8.5559 0.8383 5.12668 -0.04906 0 0.01733 2.88676 -2.82626 -0.00265 -0.04224 -3.00713 0.0311 0 0 0 0 0 0.01745 0.07695 0.01866 0.32343 0 0.26374 0 3.6196 0.29342 0.41648 -0.55332
LYS_3012 -7.33289 0.66189 9.96384 -0.45805 0.10845 0.24182 4.18886 -4.09806 -0.01977 -0.16265 -7.44405 0.05704 0 0 0 -0.84282 0 0.00218 -0.04135 0.13319 2.6402 0 -0.0328 0 -1.5107 0.0137 0.37233 -3.55964
THR_3013 -7.44796 0.78276 5.40094 -0.20415 0.11572 0.07394 3.06693 -3.12446 -0.03642 -0.35464 -2.69609 -0.1925 0 0 0 0 0 0.00926 0.11892 0.07374 0.14706 0 0.03397 2.43625 -1.0874 -0.22793 0.45736 -2.65473
LEU_3014 -11.104 1.8696 3.86571 -0.46004 0.17912 0.09752 3.52825 -3.45346 -0 -0 -3.15361 0.25414 0 0 0 0 0 0.01151 0.03803 0.01 0.45522 0 -0.24805 0 0.18072 -0.13275 0.80214 -7.25991
GLU_3015 -5.35736 0.40453 6.41219 -0.2095 0.02196 0.27245 2.71215 -2.93765 -0.02638 -0.25463 -2.25609 -0.54895 0 0 0 0 0 0.0134 -0.05165 0.03711 0 3.03069 -0.26435 0 -2.7348 -0.42626 0.83388 -1.32922
GLN_3016 -4.14277 0.37255 4.18857 -0.2929 0.06323 0.25026 1.70757 -2.06626 -0.02838 -0.29576 -1.44538 -0.57177 0 0 0 0 0 0.09734 -0.08862 0.24149 0 2.91917 -0.07857 0 -0.18838 -0.4877 0.51361 0.6673
VAL_3017 -6.68942 0.76273 2.3076 -0.3098 0.14867 0.06831 2.21343 -1.99947 -0.04065 -0.15855 -0.93488 -0.40012 0 0 0 0 0 0.06876 -0.00167 0.00421 0.09571 0 0.16336 0 1.9342 -0.18631 0.40283 -2.55109
GLY_3018 -1.75904 0.07685 2.14131 -5e-05 0 0 0.87587 -1.07756 -0.02041 -0.14687 -0.77804 -0.34298 0 0 0 0 0 0.03078 -0.18877 0 0 0 -1.52352 0 0.83697 -0.20908 0.48374 -1.6008
ILE_3019 -9.00088 1.48521 3.52393 -0.51509 0.49615 0.12568 1.98199 -2.52199 -0.04065 -0.15855 -1.21456 -0.17243 0 0 0 0 0 0.05365 -0.02575 0.03243 0.34968 0 -0.65704 0 0.73287 -0.43189 0.77451 -5.18275
GLU_3020 -3.76339 0.14673 4.22047 -0.31618 0.04334 0.41093 1.28983 -1.74221 -0.05604 -0.2797 -2.8358 -0.44244 0 0 0 0 0 0.08574 -0.08333 0.06618 0 3.0097 0.22771 0 -2.7348 -0.11807 0.59476 -2.27656
VAL_3021 -7.08549 0.70281 0.99063 -0.27602 0.17121 0.05546 1.0021 -1.61736 -0.00661 -0.09198 -0.17743 0.14718 0 0 0 0 0 0.03351 -0.0829 0.00157 0.12901 0 -0.45983 0 1.9342 -0.12777 0.22879 -4.52891
GLU_3022 -5.97557 0.54331 4.64689 -0.20446 0.03315 0.29592 1.75849 -2.21363 -0 -0 -1.69191 -0.52325 0 0 0 0 0 0.03943 -0.04415 0.01749 0 3.02843 -0.10389 0 -2.7348 -0.082 0.25972 -2.95085
VAL_3023 -6.01941 0.56002 2.47249 -0.3561 0.24666 0.087 2.33071 -2.04561 -0 -0 -2.40084 -0.36043 0 0 0 0 0 0.02762 0.03612 0.00373 0.29227 0 0.29905 0 1.9342 0.40909 0.4188 -2.06463
GLN_3024 -8.44729 1.02288 5.59826 -0.44705 0.16378 0.38722 3.31076 -2.89446 -0.00265 -0.04224 -3.72503 -0.74714 0 0 0 0 0 0.02644 -0.002 0.01251 0 4.02631 -0.0807 0 -0.18838 0.17018 0.48998 -1.3686
HIS_3025 -8.08258 1.2494 6.40508 -0.70541 0.01074 0.93106 2.72579 -3.25674 -0 -0 -4.33633 0.01115 0 0 0 -0.52511 0 0.12609 0.31031 0.01214 0 2.04318 -0.30483 0 -0.45461 -0.12227 0.83609 -3.12685
HIS_D_3026 -10.6366 1.28933 8.6602 -0.42382 0.00927 0.27433 4.22718 -4.44846 -0 -0 -2.49423 -0.1451 0 0 -0.94465 0 0 0.06868 0.15875 0.23579 0 1.77119 0.00083 0 -0.45461 -0.17452 1.25049 -1.77596
GLU_3027 -8.25313 0.69487 9.08344 -0.46123 0.02696 0.69868 3.68718 -3.97686 -0.00769 -0.09558 -3.51676 -1.04412 0 0 -1.84998 -0.52511 0 0.05168 0.21356 0.2804 0 2.7585 0.20388 0 -2.7348 0.28861 1.36025 -3.11726
VAL_3028 -7.1114 0.97618 5.2854 -0.32924 0.2733 0.0764 3.00684 -3.08959 -0.05223 -0.38024 -2.60568 -0.08504 0 0 -0.90533 0 0 0.02714 0.0909 0.03818 0.16119 0 -0.12847 0 1.9342 0.40391 1.57525 -0.83834
ALA_3029 -6.05251 0.86969 3.82596 -0.02137 0 0 2.01181 -2.68458 -0.02288 -0.09685 -2.45487 -0.17011 0 0 -0.87627 0 0 0.04112 -0.00849 0 0 0 -0.15454 0 1.8394 -0.33281 1.29401 -2.9933
THR_3030 -7.03495 0.49555 4.96697 -0.21053 0.12352 0.07483 3.55164 -2.95693 -0.04246 -0.12808 -3.59871 -0.77875 0 0 -1.389 0 0 0.05925 -0.01049 0.01822 1.98752 0 -0.41514 2.39465 -1.0874 -0.17982 0.92108 -3.23902
ALA_3031 -5.83264 0.852 1.69208 -0.02834 0.02839 0 1.47708 -2.02945 -0.00708 -0.0706 -0.91035 -0.60744 0 0 0 0 0 0.02056 0.20763 0 0 0 0.27917 0 1.8394 0.24362 0.72725 -2.11872
GLY_3032 -4.5829 0.33127 4.18166 -4e-05 0 0 1.85011 -2.26301 -0.02288 -0.09685 -2.40048 -0.31806 0 0 0 0 0 0.06132 -0.1466 0 0 0 -1.42616 0 0.83697 0.10377 1.36882 -2.52306
GLN_3033 -10.9485 1.09456 8.82465 -0.30048 0.03522 0.13814 3.82113 -4.46524 -0.00457 -0.02772 -4.62184 0.03296 0 0 -1.37043 -0.55755 0 0.06646 0.00672 0.43754 0 2.97076 0.03697 0 -0.18838 -0.20916 1.48803 -3.74077
CYS_3034 -8.174 0.47545 4.58529 -0.04647 0 0.0128 2.89901 -2.42068 -0.00416 -0.06888 -2.95655 -0.88188 0 0 0 0 0 0.0657 0.06118 0.0014 0.74268 0 -0.17184 0 3.6196 -0.19934 0.62932 -1.83139
GLU_3035 -7.24465 0.60668 8.11481 -0.31065 0.09444 0.33727 2.75944 -3.37281 -0.01755 -0.12589 -2.29745 -0.39824 0 0 0 0 0 0.09929 0.17345 0.08534 0 3.82708 -0.17476 0 -2.7348 0.13752 0.54786 0.10637
ILE_3036 -7.54522 0.71461 0.38954 -0.46214 0.29531 0.10324 0.84354 -1.36379 -0.03351 -0.23177 -0.4991 -0.14155 0 0 0 0 0 0.05477 -0.04821 0.00802 0.27466 0 -0.63733 0 0.73287 0.02086 0.47657 -7.04863
GLY_3037 -3.49086 0.15502 3.35752 -0.0005 0 0 2.59585 -1.89149 -0 -0 -3.66642 -0.30691 0 0 0 0 0 0.01074 -0.04996 0 0 0 0.64038 0 0.83697 0.5046 0.26442 -1.04065
THR_3038 -5.68661 0.50624 3.3991 -0.10274 0.08633 0.07199 1.53645 -2.03224 -0 -0 -1.43591 -0.83246 0 0 0 -0.35402 0 0.01086 -0.0102 0.08595 0.10636 0 -0.59111 2.26647 -1.0874 0.38436 0.26135 -3.41725
LYS_3039 -4.82984 0.38711 6.64971 -0.34226 0.03855 0.13246 2.54479 -2.45109 -0.04852 -0.28005 -4.09508 0.27571 0 0 0 0 0 0.02449 -0.0382 0.04106 1.89767 0 0.08271 0 -1.5107 -0.44975 0.29926 -1.67197
PHE_3040 -5.0026 0.2967 2.43992 -1.13369 0.23958 0.76126 1.21149 -1.38397 -0 -0 -0.42111 0.32729 0 0 0 0 0 0.01449 0.01153 0.00322 0 3.17491 0.08453 0 1.0402 -0.36674 0.20031 1.49731
SER_3041 -5.84696 0.49234 6.08892 -0.01843 0 0.04463 3.12376 -2.77889 -0.00566 -0.09808 -2.72768 -0.51681 0 0 0 0 0 0.05804 0.28294 0.01367 0.11073 0 -0.56944 0.60345 -0.77834 -0.03412 0.43823 -2.11772
THR_3042 -6.70657 0.79336 5.98825 -0.12048 0.15608 0.07885 3.47404 -3.03276 -0.03015 -0.16455 -3.48497 -0.48497 0 0 -1.05804 0 0 0.03454 -0.00966 0.13457 0.04715 0 -0.40865 2.23097 -1.0874 -0.13746 0.67931 -3.10852
LEU_3043 -9.03943 1.34347 3.2317 -0.68935 0.29741 0.24438 2.63461 -2.71161 -0 -0 -1.7038 0.17204 0 0 0 0 0 0.01036 -0.04562 0.40698 0.44982 0 0.00319 0 0.18072 0.4583 0.88016 -3.87667
VAL_3044 -6.72835 0.54304 4.03212 -0.31626 0.21138 0.07169 2.25687 -2.59908 -0 -0 -2.25726 -0.1984 0 0 -0.75758 0 0 0.02056 -0.06269 0.00252 0.11668 0 -0.33575 0 1.9342 0.66428 0.72628 -2.67575
GLN_3045 -5.9158 0.32119 6.18448 -0.267 0.03638 0.19156 3.00581 -2.86293 -0.03848 -0.27624 -2.75233 -0.39414 0 0 -1.05804 0 0 0.05326 -0.04616 0.0123 0 2.66872 -0.13667 0 -0.18838 -0.19384 0.4085 -1.24782
LYS_3046 -11.1949 1.65245 13.451 -1.0406 0.52442 0.82589 5.67404 -5.36594 -0.00047 -0.00705 -7.12627 -0.07035 0 0 0 -0.29933 0 0.01309 0.09314 0.60291 2.82817 0 -0.07301 0 -1.5107 -0.20511 0.76517 -0.4635
ALA_3047 -6.43003 0.69286 3.28019 -0.02163 0 0 2.24057 -2.68961 -0.02968 -0.1575 -1.366 -0.37953 0 0 0 0 0 0.01925 0.03888 0 0 0 -0.32871 0 1.8394 -0.37635 0.74687 -2.92104
ASP_3048 -6.73907 0.44116 9.31255 -0.1727 1e-05 0.56906 4.58124 -4.09265 -0.01713 -0.14313 -6.57995 -0.28237 0 0 0 -1.78325 0 0.05438 0.18873 0.02038 0 3.02368 0.31515 0 -2.3716 -0.24366 0.54204 -3.37714
GLU_3049 -8.56538 0.9118 10.8437 -0.40163 0.19391 0.50166 4.43849 -4.46518 -0.05375 -0.36449 -5.78024 -0.65064 0 0 0 -0.65335 0 0.05502 -0.0253 0.3962 0 4.24021 -0.24761 0 -2.7348 -0.22467 0.65071 -1.93535
LEU_3050 -8.30941 0.88583 5.31395 -0.72689 0.40258 0.29484 2.84438 -2.84342 -0 -0 -2.1981 0.11699 0 0 0 0 0 0.0113 0.05391 0.0631 0.92329 0 -0.21459 0 0.18072 -0.36421 0.56281 -3.00292
LEU_3051 -6.92226 0.70298 5.11697 -0.49338 0.18362 0.1086 2.65596 -2.90229 -0 -0 -1.93998 0.22344 0 0 0 0 0 0.00793 0.01083 0.31278 0.44879 0 -0.24752 0 0.18072 -0.1868 0.55544 -2.18418
ARG_3052 -9.34289 0.84751 8.57468 -1.04868 0.26501 0.77867 3.96477 -4.04862 -0.01381 -0.12064 -4.21366 0.28171 0 0 0 -0.34842 0 0.01084 0.04723 0.18358 2.63761 0 -0.09159 0 -1.2888 -0.33114 0.72713 -2.52952
MET_3053 -9.80693 0.7809 5.62496 -0.35105 0.16985 0.01243 3.29849 -3.15823 -0 -0 -2.94845 0.01065 0 0 0 0 0 0.00529 0.00147 0.03637 1.07138 0 0.07776 0 0.60916 -0.14093 0.71111 -3.99576
LYS_3054 -7.93139 0.36046 8.25917 -0.32035 0.03325 0.13707 3.89764 -3.61038 -0.00828 -0.07748 -5.1229 -0.00748 0 0 -0.45652 0 0 0.00817 0.05143 0.28565 1.72811 0 0.0113 0 -1.5107 -0.12291 0.54836 -3.84778
TYR_3055 -10.3488 0.91465 7.89931 -0.99134 0.06274 0.3495 4.92745 -4.28072 -0.00028 -0.00541 -4.63061 -0.30234 0 0 0 -0.69676 0 0.02255 -0.00177 0.08265 0 1.83961 -0.39839 0.15129 1.2797 -0.12828 0.42125 -3.83401
VAL_3056 -9.00953 0.86516 3.48534 -0.31836 0.22143 0.0729 3.07503 -3.04426 -0.00067 -0.00461 -2.52859 -0.12292 0 0 0 0 0 0.01891 -0.04427 0.11648 0.04455 0 -0.28588 0 1.9342 0.03581 0.34664 -5.14264
ILE_3057 -9.84997 0.92618 2.7908 -0.49257 0.28658 0.09915 2.52012 -2.60686 -0 -0 -2.19683 0.05329 0 0 0 0 0 0.00571 -0.03802 0.04412 0.54352 0 -0.43034 0 0.73287 -0.02187 0.60862 -7.02551
LYS_3058 -8.29844 0.58956 9.29073 -0.32589 0.04371 0.16197 3.84572 -3.95617 -0 -0 -6.51519 -0.00846 0 0 -0.54697 0 0 0.01324 -0.04943 0.16478 1.74123 0 -0.0136 0 -1.5107 -0.2205 0.68218 -4.91222
ASN_3059 -8.6378 0.80232 6.9911 -0.23869 0.03082 0.33692 3.5828 -3.65654 -0.01406 -0.10712 -3.9275 -0.31193 0 0 -0.72838 0 0 0.02624 0.29925 0.04292 0 2.86013 0.15527 0 -0.93687 -0.17745 0.7778 -2.83077
VAL_3060 -9.54261 1.19625 4.73061 -0.31399 0.23578 0.07248 3.36823 -3.45364 -0.0213 -0.24618 -2.20472 -0.25457 0 0 0 0 0 0.01999 -0.05912 0.00866 0.08769 0 -0.34366 0 1.9342 0.01105 0.94721 -3.82765
ALA_3061 -6.82284 0.55215 4.15204 -0.02102 0 0 2.69376 -3.15846 -0.00067 -0.00461 -2.16776 -0.35528 0 0 0 0 0 0.00782 0.04331 0 0 0 -0.2703 0 1.8394 -0.26468 0.66768 -3.10947
HIS_D_3062 -5.73729 0.66417 5.98736 -0.69227 0.03582 0.75201 2.44916 -2.94743 -0.01406 -0.10712 -2.1616 -0.36295 0 0 0 0 0 0.01648 -0.00628 5e-05 0 2.43661 -0.14465 0 -0.45461 -0.19007 0.42143 -0.05526
ARG_3063 -5.53466 0.18325 6.09334 -0.75631 0.09038 0.51676 2.14618 -2.8501 -0.07348 -0.53014 -2.06483 0.25168 0 0 0 -0.42184 0 0.01084 -0.05275 0.07041 2.83244 0 -0.1988 0 -1.2888 -0.16999 0.33258 -1.41385
ASN_3064 -4.75306 0.31292 5.09038 -0.23199 0.04237 0.35158 2.68643 -2.47851 -0.031 -0.20347 -1.8512 -0.45864 0 0 0 -0.80644 0 0.01912 0.01117 0.07403 0 2.61288 -0.58312 0 -0.93687 -0.56449 0.35345 -1.34446
GLY_3065 -1.75305 0.079 2.51295 -5e-05 0 0 1.13756 -1.19429 -0.00365 -0.02163 -1.16491 -0.36664 0 0 0 0 0 0.01026 -0.17422 0 0 0 -1.422 0 0.83697 -0.82804 0.42355 -1.92817
LYS_3066 -6.17486 0.66885 5.54863 -0.34732 0.05618 0.18249 2.50238 -2.67583 -0 -0 -5.19804 0.27293 0 0 0 0 0 0.03178 -0.01247 0.05297 2.15325 0 0.09461 0 -1.5107 -0.1572 0.45119 -4.06115
THR_3067 -5.01189 0.26967 3.34916 -0.22023 0.11394 0.09398 2.34838 -2.19263 -0.01418 -0.05628 -2.15881 -1.04255 0 0 0 0 0 0.03539 0.04171 0.00374 1.32368 0 -0.15976 2.30737 -1.0874 0.3063 0.32819 -1.42221
VAL_3068 -6.90896 1.51692 0.32643 -0.27696 0.22274 0.05786 0.68838 -1.54523 -8e-05 -0.00187 -0.1008 -0.09623 0 0 0 0 0 0.05157 0.0948 0.11845 0.49589 0 -0.76653 0 1.9342 -0.16849 0.75976 -3.59814
THR_3069 -5.49222 0.5358 3.99789 -0.23667 0.30756 0.10064 3.41822 -2.25194 -0.03088 -0.23439 -3.3854 -1.20915 0 0 -0.87388 0 0 0.034 0.04697 0.00552 1.46753 0 -0.21906 2.28869 -1.0874 -0.13489 0.91303 -2.04004
PHE_3070 -9.69248 1.2293 3.19772 -0.51616 0.05098 0.25008 2.06997 -2.13294 -0 -0 -2.22251 -0.20022 0 0 0 0 0 0.05933 -0.04794 0.25363 0 2.60345 -0.22247 0 1.0402 -0.21434 0.64617 -3.84822
MET_3071 -9.18878 1.31666 4.50391 -0.23693 0.01337 0.06959 1.36574 -2.34257 -0 -0 -0.82479 0.07443 0 0 -0.87388 0 0 0.01596 -0.045 0.08824 2.12778 0 0.27688 0 0.60916 -0.50644 1.32705 -2.22962
PRO_3072 -8.14443 1.52587 5.02107 -0.07072 6e-05 0.04385 2.16654 -1.88232 -0 -0 -2.14284 0.6424 0 0 0 0 0 0.05011 -0.12266 0.01909 0.14801 0 0.17241 0 -2.4119 -0.166 1.54494 -3.60653
LYS_3073 -8.45285 1.16895 8.05704 -0.46355 0.13687 0.32251 3.8283 -3.46052 -0.00958 -0.09793 -2.45941 -0.22058 0 0 -2.02807 0 0 0.0447 0.28336 0.13129 1.72206 0 0.22367 0 -1.5107 0.48162 1.63688 -0.66594
PRO_3074 -5.9131 0.92694 1.93107 -0.10037 0.00212 0.06311 0.64957 -0.91266 -0.02249 -0.15467 0.10725 0.68725 0 0 0 0 0 0.03281 -0.01076 0.03941 0.25744 0 0.2054 0 -2.4119 0.506 1.32028 -2.7973
ILE_3075 -7.41177 0.63938 1.35399 -0.47753 0.39533 0.09983 0.90997 -1.75868 -0.00175 -0.0067 -0.58394 0.00343 0 0 0 0 0 0.0506 -0.06802 0.00376 0.33206 0 -0.70417 0 0.73287 -0.05301 0.50117 -6.04317
VAL_3076 -4.8047 0.48948 2.34057 -0.27668 0.14629 0.05673 2.03321 -1.73506 -0 -0 -0.70961 -0.06868 0 0 0 0 0 0.00935 -0.07311 0.00187 0.09621 0 -0.47389 0 1.9342 -0.44518 0.3549 -1.12408
GLY_3077 -2.16545 0.16643 1.66447 -7e-05 0 0 0.47246 -0.94161 -0.01763 -0.0759 0.23916 -0.36565 0 0 0 0 0 0.04472 -0.16966 0 0 0 -1.52648 0 0.83697 -0.57977 0.22605 -2.19193
ASP_3078 -7.29101 0.78745 8.43833 -0.10832 0.01214 0.3237 3.83636 -3.89515 -0.06209 -0.40157 -7.42289 -1.24971 0 0 -2.23563 0 0 0.05476 -0.02272 0.02218 0 2.58499 0.2382 0 -2.3716 -0.021 0.23389 -8.5497
ASN_3079 -6.09405 0.43621 5.30103 -0.16043 0.01216 0.22342 2.0919 -2.6081 -0.03753 -0.2851 -2.76546 -0.19427 0 0 -0.82785 0 0 0.05138 0.00248 0.04811 0 2.6671 0.21197 0 -0.93687 0.19343 0.36261 -2.30786
GLY_3080 -3.03099 0.28674 2.49502 -0.00035 0 0 1.15884 -1.30809 -0.02091 -0.13037 -0.91386 -0.17397 0 0 -0.49416 0 0 0.02821 -0.10696 0 0 0 -0.89236 0 0.83697 -0.09011 0.33636 -2.02
SER_3081 -5.87712 0.35255 5.80645 -0.03011 0.00147 0.02504 2.56641 -2.56998 -0.00057 -0.01519 -2.6232 0.12262 0 0 0 -0.55755 0 0.02312 -0.01123 0.022 0.58665 0 0.48044 0.60975 -0.77834 0.23278 0.20004 -1.43396
GLY_3082 -4.53175 0.32682 4.26592 -0.00054 0 0 2.30904 -2.04383 -0.01051 -0.03868 -2.81344 -0.22254 0 0 -0.84038 0 0 0.12702 0.07769 0 0 0 -0.47725 0 0.83697 0.47024 0.20254 -2.36268
MET_3083 -11.0212 1.68873 4.87431 -0.53412 0.52031 0.19747 1.83709 -2.58974 -0 -0 -1.24494 -0.15094 0 0 0 0 0 0.24639 -0.07095 0.02648 1.35455 0 0.27719 0 0.60916 1.52386 1.17176 -1.28461
HIS_D_3084 -8.61704 0.99772 8.16778 -0.48133 0.1161 0.57818 3.19883 -3.78287 -0.00553 -0.03334 -3.86928 -0.36352 0 0 0 -0.48444 0 0.03227 -0.01822 0.33065 0 3.75188 -0.0542 0 -0.45461 1.13622 1.90357 2.04881
VAL_3085 -7.87247 0.49068 3.05971 -0.27724 0.16638 0.06444 2.91725 -2.49183 -4e-05 -0.0001 -1.9881 -0.46551 0 0 0 0 0 0.00533 0.04426 0.00015 0.20363 0 -0.62871 0 1.9342 -0.25227 0.97066 -4.11958
HIS_3086 -7.54553 0.72756 6.86423 -0.43814 0.00839 0.45561 3.54411 -3.22172 -0 -0 -4.06594 -0.33995 0 0 0 -0.52099 0 0.04554 -0.03925 0.00392 0 2.4404 0.09899 0 -0.45461 -0.12872 0.46588 -2.1002
GLN_3087 -8.62724 1.23373 5.98705 -0.35263 0.07064 0.18749 3.62455 -3.17668 -4e-05 -0.0001 -4.0825 -0.065 0 0 0 -0.21906 0 0.04391 0.04383 0.0243 0 3.36993 -0.13561 0 -0.18838 -0.00208 0.82555 -1.43832
SER_3088 -4.74293 0.40394 3.5998 -0.02751 0 0.06566 2.19108 -1.89139 -0 -0 -2.90699 -0.20694 0 0 0 0 0 0.03857 -0.00511 0.00131 0.09302 0 -0.49081 0.60464 -0.77834 -0.13061 0.55914 -3.62348
LEU_3089 -8.20967 0.69027 0.53723 -0.45348 0.11918 0.08766 2.03691 -1.81375 -0 -0 -2.05869 0.05797 0 0 0 0 0 0.02762 0.00503 0.02961 0.62709 0 -0.23367 0 0.18072 -0.26213 0.34309 -8.28901
SER_3090 -5.26041 0.60887 4.81433 -0.02932 0 0.06901 3.15841 -2.4921 -0 -5e-05 -3.80762 -0.25897 0 0 0 0 0 0.00868 0.0124 0.00409 0.25444 0 -0.36186 0.60346 -0.77834 -0.18429 0.42158 -3.2177
LYS_3091 -5.81872 0.59207 5.8457 -0.35002 0.02827 0.1716 2.90606 -2.60263 -9e-05 -0.00044 -3.24465 -0.08129 0 0 -0.7336 0 0 0.02917 -0.01831 0.04948 1.95205 0 -0.02174 0 -1.5107 0.27785 0.46418 -2.06578
GLY_3092 -1.32435 0.10886 2.16214 -5e-05 0 0 0.99405 -0.92739 -0 -0 -1.13376 -0.42804 0 0 -0.57117 0 0 0.00876 -0.08276 0 0 0 -1.18586 0 0.83697 -0.08917 0.38329 -1.24847
GLY_3093 -1.20004 0.20754 1.64809 -6e-05 0 0 0.30288 -0.80259 -0.02468 -0.13921 -0.0039 -0.39802 0 0 0 0 0 0.0143 -0.15691 0 0 0 -1.49042 0 0.83697 -0.93694 0.12486 -2.01813
THR_3094 -3.76385 0.51048 4.26403 -0.17601 0.10038 0.0624 2.44444 -2.12222 -9e-05 -0.00044 -2.19771 -0.13269 0 0 0 0 0 0.00709 0.02638 0.03018 0.1015 0 -0.01837 2.32775 -1.0874 -0.48785 0.13408 0.02209
ASN_3095 -6.29558 0.30658 6.11541 -0.30162 0.11272 0.50696 2.99763 -3.01555 -0.02282 -0.14994 -2.52491 -0.76482 0 0 -2.22723 0 0 0.01014 0.09325 0.00488 0 1.80437 -0.52368 0 -0.93687 -0.0253 0.31405 -4.52235
LEU_3096 -7.59102 0.60511 3.517 -0.5447 0.24999 0.15714 2.26727 -2.51192 -0.02983 -0.16498 -1.66319 0.1651 0 0 -0.76498 0 0 0.013 -0.01838 0.06407 0.14738 0 -0.11326 0 0.18072 -0.27529 0.44615 -5.8646
PHE_3097 -11.3028 1.56347 2.75666 -0.52128 0.27884 0.23726 3.26638 -3.00275 -0.00439 -0.04728 -2.65726 -0.38474 0 0 -0.78124 0 0 0.03545 -0.05313 0.29603 0 4.02474 -0.05411 0 1.0402 -0.4878 0.56868 -5.22905
SER_3098 -4.33861 0.33978 4.19094 -0.03166 8e-05 0.05445 1.50492 -1.93866 -0.03899 -0.29942 -0.7121 -0.90112 0 0 0 0 0 0.02375 -0.03505 0.00728 0.78391 0 0.30238 0.60769 -0.77834 -0.24724 0.46779 -1.03821
GLY_3099 -2.99592 0.21371 3.33317 -0.00127 0 0 1.40032 -1.78357 -0 -1e-05 -0.79399 -0.33762 0 0 0 0 0 0.01198 -0.08879 0 0 0 -1.37935 0 0.83697 0.26559 0.21984 -1.09894
ASP_3100 -1.08411 0.04542 1.57393 -0.25665 0.10228 0.87455 0.21047 -0.74959 -0 -0 0.17859 -3.54012 0 0 0 0 0 0.21102 -0.03828 0.28022 0 2.70286 -0.38638 0 -2.3716 0.18445 0.37706 -1.68589
GLY_3101 -1.5112 0.10333 2.03395 -9e-05 0 0 0.9544 -1.00536 -0.00763 -0.02949 -0.37059 -0.30325 0 0 0 0 0 0.66484 0.10172 0 0 0 -0.69264 0 0.83697 1.32287 0.46908 2.56692
TYR_3102 -5.53947 0.67006 3.24595 -0.912 0.06848 0.20039 2.1607 -1.98463 -1e-05 -0.00051 -1.03727 -0.44148 0 0 0 0 0 0.25991 0.03191 0.11783 0 2.33505 -0.11906 0.0038 1.2797 1.52276 0.4841 2.34618
GLY_3103 -1.98304 0.09206 1.84511 -5e-05 0 0 0.75175 -1.02646 -0.00763 -0.02949 -0.23776 -0.42989 0 0 0 0 0 0.07901 -0.04988 0 0 0 -1.17947 0 0.83697 -0.28669 0.33902 -1.28643
GLY_3104 -3.48803 0.57929 3.86662 -6e-05 0 0 1.71297 -2.00863 -0.01628 -0.14979 -1.30831 -0.39284 0 0 0 0 0 0.05215 -0.13382 0 0 0 -1.47958 0 0.83697 -0.88174 0.14707 -2.664
LEU_3105 -8.20433 0.6548 3.77635 -0.44503 0.13716 0.06901 2.99 -2.97082 -0 -0 -2.95804 0.27618 0 0 0 0 0 0.00885 0.00242 0.01612 0.42878 0 -0.35341 0 0.18072 -0.64564 0.54124 -6.49564
SER_3106 -6.26953 0.48354 7.10349 -0.03021 0 0.06934 3.47421 -3.46982 -0.00439 -0.04727 -3.90807 -0.46856 0 0 -1.59903 0 0 0.03384 -0.02219 0.00788 0.16447 0 -0.45275 0.69415 -0.77834 -0.46083 0.61407 -4.866
GLN_3107 -5.40112 0.43835 4.28699 -0.85786 0.20876 0.91981 1.89626 -2.23917 -0 -0 -0.86601 -0.87483 0 0 0 0 0 0.04522 0.08084 0.08011 0 2.82818 -0.25 0 -0.18838 -0.47944 0.26252 -0.10977
LEU_3108 -7.76426 0.73807 2.98938 -0.61991 0.29648 0.21025 2.10267 -2.46891 -0 -0 -0.97243 -0.10411 0 0 0 0 0 0.01221 0.05273 0.10464 1.19981 0 -0.195 0 0.18072 -0.16757 0.32225 -4.08299
ALA_3109 -6.9643 0.80382 3.47384 -0.02378 0 0 2.66325 -2.89594 -0.02983 -0.16498 -1.76874 -0.35131 0 0 -0.83405 0 0 0.02581 -0.00609 0 0 0 -0.26726 0 1.8394 -0.18885 0.50844 -4.18057
LEU_3110 -7.96609 0.69009 5.51786 -0.46002 0.20927 0.10746 2.9367 -3.05976 -0 -0 -2.1618 0.18453 0 0 0 0 0 0.02371 0.06943 0.01138 0.35686 0 -0.27985 0 0.18072 -0.35664 0.56224 -3.4339
TRP_3111 -13.2986 1.44688 8.92393 -0.72098 0.18298 0.39414 3.764 -5.04957 -0 -0 -3.77198 -0.37395 0 0 0 0 0 0.00568 0.09241 0 0 2.75922 0.10165 0 1.6906 -0.30094 0.49994 -3.6546
TYR_3112 -12.4254 2.04075 5.96162 -0.88449 0.13506 0.335 3.74467 -4.16461 -0.01843 -0.15317 -3.29536 -0.31692 0 0 0 -0.21906 0 0.00183 0.05046 0.39392 0 2.22555 -0.3539 0.14405 1.2797 -0.16534 0.62723 -5.05686
ILE_3113 -9.15458 0.46744 3.83303 -0.48391 0.39761 0.09771 2.8961 -2.82697 -0.00459 -0.03232 -2.02239 -0.04973 0 0 0 0 0 0.02321 -0.01023 0.00168 0.62792 0 -0.35145 0 0.73287 -0.02157 0.77021 -5.10997
GLY_3114 -5.50095 0.57758 5.02319 -5e-05 0 0 2.60002 -2.70722 -0 -0 -3.09641 -0.42685 0 0 0 0 0 0.00655 -0.09826 0 0 0 0.12567 0 0.83697 0.68257 0.46533 -1.51185
GLY_3115 -5.76054 0.42559 5.26227 -4e-05 0 0 2.40385 -2.98582 -0.0078 -0.06748 -2.50426 -0.40772 0 0 0 0 0 0.00186 -0.03968 0 0 0 0.53062 0 0.83697 0.94395 0.24782 -1.12041
ILE_3116 -8.95665 0.70007 3.57457 -0.65888 0.46366 0.14752 2.76952 -3.04817 -0 -0 -1.31468 0.20924 0 0 0 0 0 0.02594 -0.06007 0.0185 0.56089 0 -0.40429 0 0.73287 0.22555 0.52439 -4.49004
PHE_3117 -9.97202 1.02867 3.64799 -0.61537 0.59402 0.28863 2.31121 -3.20165 -0.01376 -0.08591 -1.71741 -0.19984 0 0 0 0 0 0.05432 -0.00945 0.02193 0 3.53208 -0.07648 0 1.0402 -0.00945 0.81307 -2.56922
LYS_3118 -4.89686 0.18109 4.28508 -0.47202 0.07285 0.28428 1.49109 -1.9622 -0.00459 -0.03232 -1.09516 0.11114 0 0 0 0 0 0.00723 -0.0433 0.02503 2.469 0 -0.03544 0 -1.5107 -0.09912 0.53445 -0.69049
HIS_D_3119 -9.3741 0.63531 7.36667 -0.40939 0.01877 0.54691 4.06692 -3.85723 -0.01426 -0.13426 -4.99081 -0.32916 0 0 0 -0.86756 0 0.07649 0.2093 0.10356 0 1.6429 -0.35768 0 -0.45461 -0.43042 0.41294 -6.13971
ALA_3120 -5.8645 1.13095 4.60591 -0.02286 0 0 3.28893 -2.97512 -0 -0 -1.93776 -0.34855 0 0 0 0 0 0.15887 -0.06328 0 0 0 -0.36154 0 1.8394 -0.56689 0.66969 -0.44676
LYS_3121 -4.68073 0.35433 3.49135 -0.31406 0.02856 0.14497 1.17405 -1.97245 -0.02102 -0.11707 -0.39754 -0.03231 0 0 0 0 0 0.08072 -0.06696 0.00877 1.6901 0 -0.08014 0 -1.5107 -0.51191 0.45889 -2.27316
ALA_3122 -6.03852 0.63536 3.09307 -0.02155 0 0 2.36921 -2.64236 -0.00505 -0.0204 -1.23721 -0.32186 0 0 0 0 0 0.03759 -0.02599 0 0 0 0.17869 0 1.8394 -0.13648 0.25652 -2.03959
ILE_3123 -9.1867 1.08629 3.69504 -0.50728 0.54576 0.10087 3.75812 -3.19877 -0.0015 -0.01177 -3.40817 -0.06622 0 0 0 0 0 0.03031 -0.03955 0.03555 0.82065 0 -0.22506 0 0.73287 0.06774 0.65323 -5.1186
ASN_3124 -9.08899 1.58068 7.1992 -0.1836 0.0156 0.27782 3.82812 -4.15135 -0.01681 -0.10986 -1.70227 -0.41505 0 0 0 0 0 0.03214 -0.10301 0.21222 0 1.74244 0.25487 0 -0.93687 0.08814 0.76576 -0.71082
ALA_3125 -5.85674 0.62703 2.47754 -0.02461 0 0 1.90344 -2.43664 -0 -0 -2.1081 -0.39326 0 0 -0.69395 0 0 0.01059 -0.03603 0 0 0 -0.23926 0 1.8394 -0.23808 0.37757 -4.79109
PHE_3126 -10.7192 1.11483 1.93809 -0.64137 0.03872 0.33419 2.24957 -2.63821 -0.03093 -0.19285 -0.88228 0.23169 0 0 0 0 0 0.01241 -0.04136 0.01829 0 2.42859 -0.00763 0 1.0402 -0.01293 0.2559 -5.50431
ALA_3127 -6.41064 0.76526 3.5907 -0.02288 0 0 2.66131 -2.66697 -0.00677 -0.06133 -0.95205 -0.3504 0 0 0 0 0 0.00738 -0.05269 0 0 0 -0.30274 0 1.8394 0.05278 0.33641 -1.57322
ASN_3128 -9.33375 1.5488 7.33473 -0.20222 0.01868 0.3647 4.07518 -4.06898 -0.0015 -0.01177 -3.50364 -0.34638 0 0 -1.32466 0 0 0.02473 0.45011 0.0065 0 3.97643 -0.62163 0 -0.93687 0.23179 0.86043 -1.45931
SER_3129 -5.31144 0.56878 5.53127 -0.03617 0.00856 0.06337 2.39919 -2.69519 -0.01723 -0.18807 -1.66158 -0.88137 0 0 -0.47115 0 0 0.16915 -0.06969 0.01676 0.38765 0 -0.1786 0.60007 -0.77834 0.3221 1.18973 -1.03221
GLY_3130 -4.71117 0.73023 3.54557 -0.00111 0 0 2.03489 -2.23456 -0.01088 -0.0393 -1.0124 -0.33133 0 0 0 0 0 0.06629 0.00828 0 0 0 0.60616 0 0.83697 0.34026 0.80144 0.62934
THR_3131 -6.03958 0.52333 4.62354 -0.11941 0.0648 0.05645 2.83201 -2.49026 -0 -0 -2.35692 -0.7649 0 0 -0.72899 -0.71785 0 0.03031 0.09596 0.0515 0.30425 0 0.12863 2.30771 -1.0874 0.49153 0.53923 -2.25607
ASN_3132 -9.13899 0.86174 7.74439 -0.37785 0.01908 0.72284 3.3156 -3.58407 -0.00206 -0.04294 -2.64711 -0.35439 0 0 -1.66932 -0.4117 0 0.01389 -0.07871 0.02225 0 4.07401 0.01985 0 -0.93687 -0.14588 0.5633 -2.03295
SER_3133 -7.19142 0.91743 7.39946 -0.02781 9e-05 0.0234 3.76243 -3.40548 -1e-05 -0.00038 -3.4542 -0.57401 0 0 0 -0.73319 0 0.05964 0.14771 0.00217 0.97804 0 0.09096 1.73317 -0.77834 -0.35464 0.80185 -0.60313
TYR_3134 -11.2601 0.96766 5.41772 -0.72539 0.17754 0.41641 2.67308 -3.76867 -0.01088 -0.0393 -1.95235 -0.18002 0 0 -0.65981 0 0 0.00542 0.13169 0.03845 0 2.30486 -0.04942 0.28289 1.2797 -0.4707 1.05113 -4.37009
LYS_3135 -8.11957 1.04977 8.97016 -0.61275 0.14899 0.59593 3.28046 -3.62398 -0.01971 -0.14301 -3.14705 0.15652 0 0 0 0 0 0.00578 -0.02014 0.25599 2.03087 0 -0.16626 0 -1.5107 -0.29692 0.8788 -0.28683
ARG_3136 -9.95049 0.76018 9.27156 -1.12554 0.24997 0.7807 4.02519 -4.27474 -0.00074 -0.00265 -2.94018 0.07916 0 0 -0.38159 -0.70217 0 0.0482 -0.04888 0.08476 2.77896 0 -0.11494 0 -1.2888 -0.08189 0.6469 -2.18705
LEU_3137 -7.60621 0.92526 1.60757 -0.55451 0.26418 0.1646 1.23655 -1.97034 -0 -0 -0.35777 0.13797 0 0 0 0 0 0.05075 -0.00766 0.12381 0.40421 0 0.0537 0 0.18072 0.35678 0.80152 -4.18888
VAL_3138 -5.17745 0.78799 3.04241 -0.26126 0.13485 0.05314 2.05699 -2.12161 -0.03571 -0.25769 -2.01186 -0.4045 0 0 0 0 0 0.06197 -0.07233 0.00017 0.29906 0 -0.75116 0 1.9342 0.43437 1.37796 -0.91046
PRO_3139 -3.83481 0.66108 0.43054 -0.19173 0.0014 0.13628 0.41986 -0.61101 -0 -0 -0.10917 0.02726 0 0 0 0 0 0.28936 -0.04575 0.00857 0.96799 0 -0.96433 0 -2.4119 -0.30619 1.11909 -4.41346
GLY_3140 -2.44859 0.15956 2.30879 -8e-05 0 0 1.61429 -1.2949 -0.01504 -0.16347 -0.66091 -0.38226 0 0 0 0 0 0.0681 -0.14224 0 0 0 -1.52946 0 0.83697 -0.54392 0.29119 -1.90198
PHE_3141 -7.19272 0.78759 4.33017 -0.6671 0.0891 0.37625 1.7701 -2.6949 -0.00646 -0.06632 -1.19515 0.05019 0 0 0 0 0 0.05423 -0.05343 0.01508 0 1.98782 -0.25662 0 1.0402 -0.25257 0.37536 -1.50918
GLU_3142 -5.08374 0.51739 6.46689 -0.22119 0.05331 0.3647 1.81347 -2.62843 -0.02316 -0.24146 -1.77009 -0.58153 0 0 -0.66564 0 0 0.09475 -0.03119 0.18369 0 2.94092 0.3646 0 -2.7348 0.16114 0.47858 -0.54178
ALA_3143 -4.32965 0.74831 2.78102 -0.02377 0 0 1.61165 -1.99545 -0.05231 -0.31596 -0.85675 -0.26448 0 0 -0.60187 0 0 0.01922 0.04095 0 0 0 0.11553 0 1.8394 0.43736 0.86397 0.01719
PRO_3144 -6.07628 1.26925 2.84134 -0.20936 0.02917 0.15601 0.53581 -1.42276 -0 -0 -0.52711 -0.07142 0 0 0 0 0 0.12606 -0.00106 0.00453 0.46974 0 -0.79299 0 -2.4119 -0.04751 1.1877 -4.94077
VAL_3145 -5.72078 0.63664 1.82778 -0.29415 0.19933 0.07063 1.47402 -1.72927 -0.01441 -0.06237 -1.01315 -0.62516 0 0 0 0 0 0.06781 -0.01043 0.00107 0.22142 0 -0.35524 0 1.9342 0.33738 0.67218 -2.38249
MET_3146 -8.40899 1.10641 3.00075 -0.26437 0.07053 0.11369 1.8691 -1.9114 -0.02608 -0.18459 -1.53533 -0.26385 0 0 0 0 0 0.06121 -0.00886 0.34884 2.00833 0 -0.01988 0 0.60916 0.38711 0.44174 -2.60649
LEU_3147 -7.05391 0.45015 1.5099 -0.51614 0.34029 0.13952 1.04649 -1.71423 -0 -0 -1.17045 0.07025 0 0 0 0 0 0.02775 -0.01063 0.05308 0.66939 0 -0.01387 0 0.18072 0.00027 0.69144 -5.3
ALA_3148 -4.77611 0.4753 2.5629 -0.02117 0 0 2.42043 -2.094 -0.00346 -0.0145 -2.46051 -0.37056 0 0 0 0 0 0.14827 0.00439 0 0 0 -0.14862 0 1.8394 0.29499 0.52803 -1.61522
TYR_3149 -9.42411 1.35731 2.42727 -1.14187 0.20887 0.68894 2.31621 -2.27567 -0.03208 -0.27166 -3.29156 -0.29789 0 0 -0.35471 0 0 0.11953 0.00593 0.01223 0 2.67862 -0.37969 0.04001 1.2797 -0.0219 0.56755 -5.78898
SER_3150 -5.61391 0.44858 5.55863 -0.02768 0 0.05009 2.66986 -2.63909 -0.02264 -0.14757 -2.0426 -1.14642 0 0 0 0 0 0.15663 0.00237 0.02011 0.53227 0 -0.40687 0.70222 -0.77834 0.22815 0.82267 -1.63352
ALA_3151 -3.71236 0.70477 2.60447 -0.02445 0 0 1.65214 -1.58521 -0 -0 0.18434 -0.24567 0 0 0 0 0 0.2035 -0.03039 0 0 0 -0.00546 0 1.8394 -0.04578 0.51542 2.05474
ARG_3152 -7.33188 0.22529 7.23164 -0.6992 0.1283 0.51822 2.8348 -3.17072 -0.04826 -0.26388 -1.50713 -0.01494 0 0 0 0 0 0.19765 0.04381 0.21589 2.25772 0 0.00562 0 -1.2888 -0.15466 0.47301 -0.34752
ASN_3153 -8.53259 0.73988 7.85243 -0.32348 0.12829 0.5852 3.92631 -3.99488 -0.04293 -0.2776 -2.4991 -0.78685 0 0 -0.68436 -0.78957 0 0.03815 -0.06101 0.05839 0 1.90639 -0.41346 0 -0.93687 0.22678 0.60638 -3.27451
ARG_3154 -8.61565 0.84722 9.66822 -0.6164 0.11557 0.39958 3.21836 -3.92177 -4e-05 -0.00017 -2.77327 0.47773 0 0 -0.28347 -0.64607 0 0.04921 -0.04311 0.14718 2.05771 0 -0.07458 0 -1.2888 -0.28201 0.62894 -0.93561
SER_3155 -5.43012 0.48316 4.41936 -0.04126 0.00277 0.05462 2.0801 -2.24184 -0.05383 -0.40401 -2.28275 -0.04796 0 0 -0.98325 -0.78957 0 0.05541 -0.04308 0.00156 0.48674 0 -0.20468 2.44523 -0.77834 -0.45301 0.58678 -3.13794
ALA_3156 -5.40648 0.35648 2.98788 -0.02208 0 0 1.5525 -2.39843 -0.01666 -0.08775 -0.60161 -0.1959 0 0 0 0 0 0.02994 -0.0061 0 0 0 -0.01478 0 1.8394 -0.36067 0.41119 -1.93308
SER_3157 -5.15646 0.49512 4.7834 -0.02675 0 0.06318 2.99509 -2.25312 -0.01168 -0.04301 -2.24164 -0.56889 0 0 0 0 0 0.03797 -0.02391 0.00175 0.81708 0 0.32357 0.60458 -0.77834 -0.03983 0.28895 -0.73294
CYS_3158 -6.97475 1.08641 3.72868 -0.07329 0.00044 0.05124 2.09394 -2.07843 -0.00413 -0.01426 -2.17353 -0.25599 0 0 0 0 0 0.09568 -0.07633 0.00158 0.43448 0 0.09766 0 3.6196 0.43176 0.25973 0.25048
ARG_3159 -9.6568 0.62886 10.0968 -0.77617 0.09783 0.47344 4.12871 -4.00395 -0.04373 -0.28776 -5.6154 0.45631 0 0 0 -1.12908 0 0.0324 0.22657 0.1868 2.78237 0 0.00866 0 -1.2888 0.29733 0.61641 -2.76917
ILE_3160 -6.85535 1.03093 2.70807 -0.4817 0.3169 0.11107 2.06565 -2.14456 -0.0181 -0.10843 -2.07865 -0.10699 0 0 0 0 0 0.04796 -0.03482 0.04183 0.28782 0 -0.53805 0 0.73287 -0.16772 1.69263 -3.49866
PRO_3161 -5.67631 1.35742 3.32726 -0.13843 3e-05 0.10065 1.34769 -1.55954 -0 -0 -0.56701 0.19007 0 0 0 0 0 0.3995 0.10693 0.03004 0.28781 0 -1.0701 0 -2.4119 -0.5122 1.57194 -3.21615
TRP_3162 -7.49526 1.7262 3.69827 -1.28079 0.07047 0.71826 2.035 -2.11907 -0.00246 -0.03996 -2.33701 -0.24645 0 0 -0.89205 0 0 1.25617 -0.2028 0.01314 0 3.30302 -0.17274 0 1.6906 -0.29569 0.90944 0.33628
VAL_3163 -5.78147 2.67886 2.4218 -0.2114 0.08972 0.03142 1.23894 -1.9014 -0 -0 0.1277 -0.215 0 0 0 0 0 3.65893 17.4522 0.26934 0.93244 0 1.5899 0 1.9342 5.62934 10.4823 40.4278
SER_3164 -3.16861 1.44532 2.25209 -0.01751 0 0.03132 1.00024 -1.25258 -0.02239 -0.19461 -0.3369 -1.32605 0 0 0 0 0 1.7015 0.61735 0.11225 0.93195 0 1.33196 0.60233 -0.77834 7.321 12.449 22.6994
ASN_3165 -4.41945 0.8258 4.55481 -0.35768 0.09196 0.64367 2.83208 -2.19654 -0 -0 -2.72949 -0.24101 0 0 -0.81688 0 0 1.11128 -0.02841 0.03419 0 1.59937 -0.25837 0 -0.93687 2.80675 3.81586 6.33109
PRO_3166 -3.87895 0.70022 2.63799 -0.07864 0 0.04764 1.23143 -1.16255 -0 -0 -0.02025 0.60437 0 0 0 0 0 0.71581 -0.18389 0.00264 0.40193 0 -0.62857 0 -2.4119 0.92086 1.65147 0.54962
LYS_3167 -3.093 0.33832 3.21453 -0.30977 0.0341 0.15549 1.50129 -1.51067 -0 -0 -0.70776 -0.14985 0 0 -1.28188 0 0 0.10305 -0.04578 0.01401 1.89758 0 -0.17641 0 -1.5107 -0.27292 0.40598 -1.39438
ALA_3168 -4.48006 0.50422 3.57964 -0.02911 0.01001 0 2.64109 -2.11876 -0.01993 -0.15466 -1.72731 -0.41287 0 0 -0.68777 0 0 0.0441 -0.04106 0 0 0 0.31101 0 1.8394 -0.31686 0.32707 -0.73183
ARG_3169 -8.41475 0.60512 7.10278 -0.63617 0.24124 0.3218 2.34692 -3.3021 -0 -0 -1.70978 0.61569 0 0 -0.981 0 0 0.09263 -0.02783 0.12505 2.84231 0 0.03782 0 -1.2888 -0.37155 0.43218 -1.96843
ARG_3170 -6.65643 0.36057 4.64322 -0.77506 0.13253 0.5665 2.37602 -2.25412 -0.01498 -0.1126 -0.8603 0.19493 0 0 -0.68777 0 0 0.14678 0.01035 0.14333 2.34231 0 -0.05589 0 -1.2888 -0.12889 0.37289 -1.54539
ILE_3171 -7.79913 1.00327 2.35319 -0.58851 0.59164 0.1863 2.46976 -1.91734 -0.00531 -0.0154 -2.36241 -0.37002 0 0 0 0 0 0.08903 -0.07202 0.05208 1.57658 0 -0.47183 0 0.73287 0.03784 0.48361 -4.02579
GLU_3172 -9.46519 0.78097 11.0405 -0.37421 0.15653 0.51942 4.33049 -4.32792 -0 -0 -6.1155 -0.21225 0 0 0 -1.55259 0 0.09171 0.24786 0.16493 0 3.72337 0.33093 0 -2.7348 0.08022 0.57313 -2.74244
MET_3173 -8.67067 0.53609 4.30603 -0.54849 0.14941 0.31506 3.25773 -2.41326 -0.00531 -0.0154 -2.50293 -0.00293 0 0 0 0 0 0.02656 -0.02521 0.11543 3.69478 0 0.29507 0 0.60916 0.25522 0.58042 -0.04323
ARG_3174 -9.49481 0.56357 9.33823 -0.84049 0.15824 0.54071 3.66557 -3.71764 -0.02965 -0.23262 -4.63118 -0.02407 0 0 -0.94911 -0.66182 0 0.02753 0.06217 0.12496 2.6923 0 -0.05065 0 -1.2888 -0.11301 0.67543 -4.18514
PHE_3175 -8.7821 3.32281 2.86436 -1.07717 0.11228 0.41823 2.06009 -2.29173 -0 -0 -1.19476 0.12249 0 0 -1.04644 0 0 0.06319 -0.00725 0.47818 0 2.14191 -0.16228 0 1.0402 5.50406 2.07526 5.64132
PRO_3176 -7.38782 0.79065 3.91548 -0.13476 0.00012 0.09355 1.87568 -1.97433 -0 -0 -2.18746 0.25264 0 0 0 0 0 0.00501 0.05407 0.0366 0.2655 0 -1.12949 0 -2.4119 5.39363 1.96031 -0.58253
ASP_3177 -8.57926 1.95791 10.5745 -0.25993 0.07245 0.99788 4.98938 -4.37812 -0.01098 -0.05818 -6.37477 -0.36911 0 0 -0.803 -1.43537 0 0.07125 0.2238 0.04348 0 3.29186 0.93459 0 -2.3716 1.37422 1.52211 1.41311
PRO_3178 -7.48911 2.09271 4.73883 -0.08412 0.00014 0.05044 2.38318 -1.90647 -0 -0 -1.3942 0.59981 0 0 -0.45652 0 0 0.04033 -0.21785 0.03005 0.39902 0 -0.71676 0 -2.4119 1.85777 1.83821 -0.64647
ILE_3179 -7.31794 1.52813 3.75684 -0.59294 0.51411 0.18055 2.09086 -2.41492 -0 -0 -1.24019 0.10119 0 0 -0.803 0 0 0.06501 -0.09907 0.32444 1.46557 0 0.40714 0 0.73287 0.05502 1.19295 -0.05337
GLN_3180 -8.3352 1.16211 7.17878 -0.51426 0.32512 0.45442 2.88277 -3.39146 -0.0148 -0.09984 -1.93115 -0.59734 0 0 0 -0.32548 0 0.04148 0.51492 0.02228 0 3.91527 0.13309 0 -0.18838 -0.17783 1.19974 2.25425
SER_3181 -4.71249 0.37195 4.82863 -0.03251 0.00395 0.05672 1.94683 -2.20241 -0.04261 -0.33082 -1.24441 -0.79278 0 0 0 0 0 0.03793 -0.04141 0 0.42293 0 0.42559 0.66594 -0.77834 0.04997 0.97059 -0.39673
GLY_3182 -4.06262 0.27657 3.12708 -4e-05 0 0 1.61867 -1.91239 -0 -0 -0.68669 -0.41065 0 0 0 0 0 0.02682 -0.12713 0 0 0 0.41875 0 0.83697 0.32538 0.47116 -0.09813
TYR_3183 -10.9622 1.72077 4.43909 -0.63414 0.05533 0.29504 2.55764 -3.42483 -0 -0 -2.06238 -0.25037 0 0 0 0 0 0.02341 -0.01312 0.00726 0 2.56846 0.14654 0.07881 1.2797 0.05594 0.39916 -3.71994
LEU_3184 -8.94802 0.75406 3.1197 -0.49936 0.22121 0.11779 2.47421 -2.53613 -0 -0 -1.70658 0.20852 0 0 0 0 0 0.01702 0.09363 0.1289 0.39389 0 -0.24288 0 0.18072 -0.1398 0.50301 -5.86013
THR_3185 -8.10095 0.77131 6.3077 -0.20895 0.27023 0.07951 3.26439 -3.46871 -0.00936 -0.07916 -2.92228 -0.41549 0 0 0 -0.32548 0 0.03792 -0.0168 0.02303 0.07531 0 -0.02177 2.46671 -1.0874 0.11751 0.53571 -2.70704
PHE_3186 -11.2396 1.11517 3.11661 -0.53711 0.25868 0.24942 2.82748 -3.02941 -0.00999 -0.07125 -2.30342 -0.29755 0 0 0 0 0 0.03904 0.29346 0.17558 0 3.26049 0.05468 0 1.0402 0.01051 0.76047 -4.28657
THR_3187 -8.14591 0.98945 5.71302 -0.21175 0.23398 0.07649 3.31511 -3.3271 -0.00937 -0.10729 -3.18598 -0.08385 0 0 0 0 0 0.04392 0.01153 0.05288 0.05333 0 0.00651 2.30778 -1.0874 0.04172 0.68441 -2.62855
ALA_3188 -6.47648 0.32663 3.1818 -0.02207 0 0 2.87758 -2.724 -0 -0 -2.30622 -0.36054 0 0 0 0 0 0.04667 0.01445 0 0 0 -0.31935 0 1.8394 -0.10546 0.33589 -3.69171
LEU_3189 -8.81609 0.58044 3.19535 -0.44808 0.12823 0.09633 2.85183 -2.87199 -0 -0 -2.47312 0.1932 0 0 0 0 0 0.04994 -0.01909 0.12042 0.64172 0 -0.21985 0 0.18072 -0.30151 0.30986 -6.80169
MET_3190 -9.9974 1.37644 5.03729 -0.52581 0.17749 0.1003 3.1666 -3.19551 -0.00261 -0.01821 -2.43203 -0.22382 0 0 0 0 0 0.01654 -0.0405 0.19955 2.38609 0 0.06717 0 0.60916 -0.01734 0.53879 -2.77783
MET_3191 -10.3927 1.04487 5.21665 -0.53576 0.08573 0.13287 3.09191 -3.24011 -0 -0 -2.46992 0.03194 0 0 0 0 0 0.00791 0.03472 0.03704 1.11525 0 0.03503 0 0.60916 0.02214 0.5392 -4.6341
ALA_3192 -6.93638 0.94859 3.62702 -0.02246 0 0 2.44421 -2.97044 -0.00177 -0.01353 -2.54484 -0.34921 0 0 0 0 0 0.0296 -0.03736 0 0 0 -0.09833 0 1.8394 -0.08262 0.3583 -3.80983
GLY_3193 -6.15799 0.67881 4.98885 -5e-05 0 0 2.7547 -3.04898 -0.02172 -0.19023 -2.69584 -0.42041 0 0 0 0 0 0.02913 0.08103 0 0 0 0.56564 0 0.83697 0.20598 0.25037 -2.14373
LEU_3194 -9.55768 1.30013 4.01615 -0.54468 0.34234 0.1258 3.09538 -3.07874 -0 -0 -2.90832 0.11894 0 0 0 0 0 0.01334 0.37048 0.35728 3.35022 0 -0.27355 0 0.18072 0.14055 0.62528 -2.32636
ASP_3195 -5.74908 0.40876 7.61848 -0.11297 0.01985 0.35398 3.67282 -3.4088 -0.00376 -0.03355 -3.18393 -0.27866 0 0 0 0 0 0.08937 0.21043 0.15829 0 1.81964 0.05222 0 -2.3716 -0.35317 0.85882 -0.23285
GLY_3196 -5.78435 0.53993 5.77139 -5e-05 0 0 2.71421 -3.05611 -0 -0 -2.79582 -0.43526 0 0 0 0 0 0.00883 -0.06632 0 0 0 0.32949 0 0.83697 0.30681 0.45409 -1.17619
ILE_3197 -9.23868 0.70044 3.83456 -0.49035 0.33062 0.09463 2.26709 -2.81635 -0 -0 -1.30693 0.13882 0 0 0 0 0 0.02509 -0.04535 0.02417 0.45874 0 -0.46483 0 0.73287 0.59532 0.29176 -4.86839
LYS_3198 -4.87178 0.23271 5.0698 -0.30839 0.02467 0.1352 2.40736 -2.28481 -0.00376 -0.03355 -1.63767 0.00044 0 0 0 -0.57994 0 0.03362 -0.05712 0.1023 1.69912 0 -0.03275 0 -1.5107 -0.16155 0.40517 -1.37163
ASN_3199 -3.86217 0.23026 3.82709 -0.19764 0.0337 0.3133 1.28449 -1.90122 -0 -0 -1.44412 -0.47049 0 0 0 0 0 0.08237 -0.06191 0.002 0 1.99054 -0.45852 0 -0.93687 -0.65563 0.29781 -1.927
GLN_3200 -5.2988 0.40656 3.79463 -0.30274 0.06219 0.28067 1.40188 -2.11349 -0 -0 -1.08936 -0.72922 0 0 0 0 0 0.08103 -0.00959 0.12217 0 2.75251 -0.28231 0 -0.18838 -0.41482 0.20804 -1.31903
ILE_3201 -7.23304 0.57044 4.54765 -0.62472 0.38787 0.1281 1.63947 -2.5277 -0.00452 -0.03042 -1.54264 0.39746 0 0 0 0 0 0.05481 -0.07036 0.01022 0.92665 0 -0.47152 0 0.73287 -0.28281 0.4144 -2.9778
ASP_3202 -2.33014 0.37431 2.36828 -0.10644 0.01076 0.29812 0.40678 -1.15214 -0 -0 -0.28926 -0.53612 0 0 0 0 0 0.13384 0.06638 0.03126 0 3.34717 -0.22788 0 -2.3716 -0.49468 1.00116 0.5298
PRO_3203 -5.74525 1.7055 3.21173 -0.22297 0.59811 0.15953 1.39645 -1.37187 -0 -0 -0.10655 -0.52052 0 0 -0.35471 0 0 5.92637 0.79892 0.01858 0.12036 0 -0.55771 0 -2.4119 0.16413 11.5225 14.3307
GLY_3204 -1.36017 0.32055 1.6274 -0.0049 0 0 0.45229 -0.76189 -0.01417 -0.1057 0.37542 -0.11059 0 0 0 0 0 2.27943 0.08097 0 0 0 -1.20532 0 0.83697 1.56105 17.7212 21.6926
ALA_3205 -1.76709 0.3204 1.41855 -0.02259 0 0 0.43637 -0.83859 -0.0179 -0.16545 -0.40825 -0.28079 0 0 0 0 0 0.11115 0.11197 0 0 0 0.13419 0 1.8394 1.55552 7.57216 9.99905
PRO_3206 -4.08029 0.51688 1.25043 -0.1929 0.00197 0.13873 0.72398 -0.73803 -0 -0 -0.38844 0.04208 0 0 0 0 0 0.05501 0.01715 0.01203 0.71623 0 -1.03423 0 -2.4119 0.04236 0.85725 -4.47168
SER_3207 -3.75755 0.2378 4.14498 -0.0393 0.0037 0.07704 2.31326 -1.86344 -0.02346 -0.20629 -1.93214 -0.48548 0 0 0 0 0 0.1744 -0.00377 0.00032 0.28239 0 0.20658 0.60182 -0.77834 0.7254 0.34467 0.02256
ASP_3208 -2.71762 0.13346 2.78791 -0.30922 0.10112 1.04466 0.84749 -1.2288 -0 -0 -0.4752 -2.73723 0 0 -0.70001 0 0 0.46902 0.02624 0.13009 0 3.89069 -0.57114 0 -2.3716 1.10595 0.40109 -0.17309
LYS_3209 -5.93339 0.46182 6.82452 -0.61076 0.29089 0.39675 2.96614 -2.88626 -0.01596 -0.09923 -3.67534 -0.08169 0 0 0 -0.78428 0 0.11986 -0.00156 0.23713 3.14596 0 0.23369 0 -1.5107 0.16829 0.51993 -0.23421
ASP_3210 -5.10933 0.79023 6.57317 -0.10999 0.00432 0.33974 2.8538 -2.81026 -0 -0 -4.61429 0.01384 0 0 -1.25549 0 0 0.08166 0.27813 0.06772 0 4.82123 -0.83565 0 -2.3716 -0.03697 0.9471 -0.37267
LEU_3211 -7.66049 0.57193 2.55858 -0.51418 0.21591 0.14542 1.8433 -2.02754 -0.00174 -0.03118 -0.62127 0.18099 0 0 -0.29889 0 0 0.07833 -0.0258 0.04527 0.14898 0 -0.09571 0 0.18072 -0.36872 0.86459 -4.8115
TYR_3212 -7.33044 0.70209 4.02632 -0.58169 0.31583 0.28858 2.54294 -2.58492 -0.02378 -0.22189 -1.23095 -0.31409 0 0 -0.60187 0 0 0.18878 -0.04338 0.0087 0 3.10455 -0.02187 0.00234 1.2797 -0.27953 0.50839 -0.26619
ASP_3213 -2.01253 0.11144 2.53054 -0.1204 0.02317 0.37326 0.8693 -1.09717 -0 -0 -0.82589 -0.24687 0 0 0 0 0 0.17453 0.02578 0.00384 0 2.4784 -0.33929 0 -2.3716 -0.32176 0.39504 -0.35023
LEU_3214 -7.07747 1.07998 2.71016 -0.54504 0.26497 0.12362 1.05334 -1.75025 -4e-05 -0.00019 -0.14116 0.35828 0 0 0 0 0 0.05791 -0.00952 0.22478 0.42597 0 -0.14931 0 0.18072 -0.36019 1.0913 -2.46213
PRO_3215 -4.1561 0.8183 4.06599 -0.13588 0.00328 0.09933 2.50104 -1.68072 -0.00018 -0.00203 -2.57369 0.17023 0 0 0 0 0 0.0293 0.05784 0.01449 0.20535 0 -0.99605 0 -2.4119 -0.31305 1.8023 -2.50215
PRO_3216 -3.81642 0.47468 3.62645 -0.06563 0 0.04134 1.90511 -1.53312 -0 -0 -1.13697 0.62381 0 0 0 0 0 0.03568 -0.11456 0.04724 0.1355 0 -0.64348 0 -2.4119 0.14559 0.95377 -1.73291
GLU_3217 -3.7845 0.31199 4.14013 -0.44962 0.17145 1.38383 1.41757 -1.70378 -0.01731 -0.12438 -0.60524 -3.032 0 0 0 0 0 0.02675 0.00953 0.00978 0 3.74972 -0.31372 0 -2.7348 0.06771 0.32355 -1.15334
GLU_3218 -6.09073 0.59788 6.37344 -0.35336 0.08832 0.43509 3.37401 -2.88646 -0.02671 -0.24255 -4.54832 -0.55095 0 0 0 -0.78428 0 0.0262 -0.0037 0.02452 0 4.24807 -0.14165 0 -2.7348 -0.17364 0.30629 -3.06331
GLU_3219 -6.05996 0.68778 5.81471 -0.35576 0.09646 0.42763 2.84182 -2.6997 -0.02258 -0.12202 -1.75214 -0.65009 0 0 0 -0.98817 0 0.01212 -0.03508 0.01253 0 3.40386 -0.25743 0 -2.7348 -0.1859 0.27445 -2.29226
LYS_3220 -4.25435 0.29417 4.04094 -0.44605 0.08003 0.2516 1.51647 -1.76027 -0.00018 -0.00203 -0.99697 0.06893 0 0 0 0 0 0.01087 -0.0763 0.05574 1.38795 0 -0.02643 0 -1.5107 -0.52674 0.26447 -1.62886
LEU_3221 -4.11645 0.42529 3.04781 -0.51683 0.22538 0.14786 1.5122 -1.42249 -0 -0 -1.44036 0.10813 0 0 0 0 0 0.01062 -0.05384 0.09045 0.14278 0 -0.18595 0 0.18072 -0.50775 0.32158 -2.03083
ILE_3222 -5.84002 0.85743 2.74242 -0.47627 0.3656 0.10646 1.71118 -1.78478 -0.02327 -0.13437 -0.79097 -0.0437 0 0 0 0 0 0.02045 0.07233 0.07928 0.3293 0 -0.75018 0 0.73287 -0.38972 1.01764 -2.19832
PRO_3223 -3.34582 0.53164 2.36286 -0.12581 0.00098 0.09224 1.20988 -1.11683 -0 -0 -2.24451 0.22401 0 0 0 0 0 0.00663 -0.0732 0.01199 0.14519 0 -1.04525 0 -2.4119 -0.50743 0.98372 -5.30162
GLN_3224 -5.42666 0.36708 3.74537 -0.25016 0.04787 0.17506 1.66906 -1.88009 -0.04583 -0.25692 -1.61885 -0.69642 0 0 0 -0.98817 0 0.00945 0.01892 0.29885 0 3.01552 0.04145 0 -0.18838 -0.44031 0.36611 -2.03704
VAL_3225 -5.4751 1.00352 1.25964 -0.33598 0.35885 0.07138 1.42948 -1.59583 -0.00198 -0.04797 -0.98721 0.11593 0 0 0 0 0 0.14401 -0.02347 0.0693 0.72932 0 0.8033 0 1.9342 0.00382 0.65408 0.10931
CYS_3226 -6.03715 0.33318 2.479 -0.04506 3e-05 0.01623 1.25619 -1.40548 -0.00294 -0.0302 -0.23807 -0.15373 0 0 0 0 0 0.0681 -0.0626 0.00023 0.40094 0 0.23806 0 3.6196 -0.25106 0.5266 0.71187
SER_3227 -2.63725 0.12593 2.75006 -0.03246 0.00273 0.05728 1.08372 -1.28679 -0 -0 -1.13634 -1.00198 0 0 -0.63955 0 0 0.00742 -0.04302 0.00115 0.46022 0 -0.2146 0.62613 -0.77834 -0.59111 0.18242 -3.06439
SER_3228 -5.42872 0.3443 5.38429 -0.02811 0 0.04911 2.91929 -2.64109 -0.03368 -0.27508 -1.52739 -1.1374 0 0 -0.42558 0 0 0.00929 -0.01467 0.02272 0.93303 0 -0.42208 0.66737 -0.77834 -0.30393 0.24954 -2.43714
LEU_3229 -9.34987 0.82998 3.13373 -0.68705 0.2199 0.27921 2.17378 -2.92882 -0 -0 -1.13911 0.05818 0 0 0 0 0 0.01366 0.02014 0.00514 1.03308 0 -0.23507 0 0.18072 -0.13655 0.3866 -6.14234
ASP_3230 -5.20918 0.47915 6.45475 -0.11186 3e-05 0.33333 2.46174 -2.91695 -0 -0 -2.95736 -1.12544 0 0 -0.42558 -0.3996 0 0.01178 -0.03153 0.0212 0 4.80971 0.1322 0 -2.3716 -0.08646 0.47699 -0.45465
GLN_3231 -6.3854 0.35499 6.47582 -0.26513 0.05562 0.19982 3.46669 -3.0897 -0.01351 -0.17706 -3.00162 -0.52497 0 0 -0.63955 0 0 0.03599 0.01595 0.02688 0 2.69284 -0.03636 0 -0.18838 -0.01918 0.3811 -0.63514
ALA_3232 -6.88128 0.33634 3.83787 -0.02164 0 0 3.10366 -3.02664 -0 -0 -1.85 -0.37471 0 0 0 0 0 0.03273 -0.01424 0 0 0 -0.26418 0 1.8394 -0.29274 0.21264 -3.3628
LEU_3233 -9.6111 1.05949 3.77571 -0.49609 0.29102 0.11915 2.86922 -2.98593 -0 -0 -2.7429 0.22797 0 0 0 0 0 0.00588 0.21117 0.02921 0.37581 0 -0.27629 0 0.18072 -0.36396 0.41706 -6.91387
GLU_3234 -4.61082 0.21146 5.76606 -0.20966 0.02238 0.28328 2.5157 -2.62418 -0.01154 -0.12981 -1.81177 -0.59879 0 0 0 0 0 0.01263 0.01129 0.01368 0 3.01007 -0.23576 0 -2.7348 -0.38883 0.43619 -1.07324
ALA_3235 -5.48848 0.29318 3.95554 -0.02194 0 0 2.58727 -2.72605 -0 -0 -2.73407 -0.3635 0 0 0 0 0 0.0214 0.01668 0 0 0 -0.23253 0 1.8394 -0.46408 0.22702 -3.09016
LEU_3236 -9.23818 1.10848 2.63515 -0.70582 0.34946 0.28703 2.38509 -2.84528 -0.00698 -0.06493 -0.9292 0.09544 0 0 0 0 0 0.01851 -0.03482 0.01927 0.90696 0 -0.24598 0 0.18072 -0.2891 0.33084 -6.04333
ASP_3237 -4.91748 0.22671 5.80118 -0.20498 0.00066 0.66936 2.54697 -2.72164 -0.01847 -0.16307 -2.80842 -0.13565 0 0 -1.25438 0 0 0.01718 -0.04539 0.0729 0 3.23781 0.20881 0 -2.3716 -0.1716 0.39914 -1.63194
LYS_3238 -3.06654 0.14251 3.8509 -0.31653 0.03845 0.15314 1.39685 -1.67618 -0.01246 -0.12972 -0.98987 -0.01145 0 0 0 0 0 0.00954 -0.02732 0.0203 1.98391 0 -0.13814 0 -1.5107 -0.13943 0.45273 0.03
ASP_3239 -4.11063 0.29355 5.16759 -0.315 0.09546 1.0272 2.89197 -2.42445 -0.01718 -0.18528 -3.85543 0.25741 0 0 0 -0.86756 0 0.06274 0.01656 0.00011 0 2.80392 -0.42212 0 -2.3716 0.18003 0.42498 -1.34774
ARG_3240 -7.75077 0.20737 8.99533 -0.7425 0.09859 0.52652 4.7344 -3.87645 -0.00746 -0.07105 -6.70542 0.66972 0 0 -1.25438 -0.46917 0 0.11338 0.20611 0.05516 2.38083 0 -0.09149 0 -1.2888 0.01458 0.59084 -3.66467
GLU_3241 -3.03679 0.27998 3.3237 -0.22347 0.03253 0.31946 1.72322 -1.61865 -0 -0 -0.71735 -0.57919 0 0 0 0 0 0.02808 -0.05576 0.0003 0 3.08314 -0.29775 0 -2.7348 -0.53696 0.52739 -0.48292
PHE_3242 -10.3611 1.44879 3.71943 -0.86159 0.04575 0.29441 1.99564 -3.0125 -0.00519 -0.07461 -1.03938 -0.36675 0 0 0 0 0 0.0599 -0.07095 0.05814 0 2.73153 0.06077 0 1.0402 -0.428 0.34705 -4.41842
LEU_3243 -9.53217 1.44943 2.87 -0.50982 0.27255 0.12119 2.48739 -2.57567 -0 -0 -1.59917 0.1639 0 0 0 0 0 0.03537 0.08311 0.19898 0.29903 0 -0.28892 0 0.18072 -0.10001 0.59863 -5.84546
LYS_3244 -5.0235 0.28427 6.7791 -0.44728 0.07748 0.27906 3.55294 -2.96308 -0 -0 -4.77112 -0.25973 0 0 0 -0.70331 0 0.00518 -0.06342 0.21971 2.55197 0 -0.0551 0 -1.5107 -0.26848 0.56211 -1.75391
ALA_3245 -4.1116 0.45793 3.16865 -0.0257 0.00026 0 2.21827 -2.17045 -0.00488 -0.06117 -0.96786 -0.25584 0 0 0 0 0 0.12606 -0.09463 0 0 0 0.04012 0 1.8394 -0.40503 0.34851 0.10205
GLY_3246 -1.7466 0.28262 1.25981 -5e-05 0 0 0.49904 -0.81631 -0 -0 0.37226 -0.41479 0 0 0 0 0 0.03594 -0.16253 0 0 0 -1.42653 0 0.83697 -0.60563 0.18275 -1.70306
GLY_3247 -2.22821 0.23311 2.83399 -5e-05 0 0 1.4657 -1.41999 -0 -0 -1.33402 -0.41428 0 0 0 0 0 0.00484 -0.14145 0 0 0 -1.32364 0 0.83697 -0.95519 0.18404 -2.25817
VAL_3248 -8.00927 0.58288 2.72841 -0.28445 0.1713 0.05531 2.4655 -2.43754 -6e-05 -0.00017 -1.48631 0.13815 0 0 -1.16122 0 0 0.0032 0.39679 0.00889 0.00262 0 -0.35149 0 1.9342 -0.12921 0.38183 -4.99065
MET_3249 -9.46885 0.81845 1.66733 -0.19048 0.01183 0.08406 1.41086 -1.79357 -0 -1e-05 -1.08066 -0.5001 0 0 0 0 0 0.03144 -0.07816 0.13797 2.29271 0 0.12008 0 0.60916 1.04083 0.59408 -4.29302
SER_3250 -3.79275 0.26863 4.92456 -0.03054 0 0.07007 2.16392 -2.19334 -6e-05 -0.00017 -2.2174 -0.33059 0 0 -0.7488 0 0 0.01177 -0.02566 0.00103 0.17202 0 -0.42018 0.62718 -0.77834 0.39644 0.43463 -1.46758
ASP_3251 -4.55802 0.19719 7.12301 -0.11282 0.01256 0.34479 3.08358 -2.8353 -0 -0 -3.90176 -0.3779 0 0 0 -0.70331 0 0.01179 -0.00287 0.00428 0 1.69317 0.08048 0 -2.3716 -0.4909 0.1545 -2.64914
ASP_3252 -4.31746 0.28321 6.45549 -0.21082 0.00116 0.68104 2.27183 -2.77613 -0 -0 -3.42328 -0.22185 0 0 0 -1.00049 0 0.00437 0.14619 0.03896 0 3.03125 0.29631 0 -2.3716 -0.00578 0.15699 -0.96059
PHE_3253 -10.8744 1.22492 3.64072 -1.12249 0.14149 0.44911 2.46298 -2.91087 -0 -0 -1.81404 0.01249 0 0 -0.7488 0 0 0.00294 3e-05 0.11548 0 1.7826 -0.46452 0 1.0402 0.20671 0.37534 -6.48011
ILE_3254 -9.48626 0.59906 4.5286 -0.66 0.45441 0.14858 2.5989 -3.01904 -0 -0 -2.27909 0.28073 0 0 0 0 0 0.00432 -0.03784 0.01148 0.55654 0 -0.39028 0 0.73287 0.00342 0.59211 -5.36148
ASP_3255 -4.57505 0.11507 6.632 -0.10444 0.00464 0.31246 3.16712 -3.03748 -0.01847 -0.16307 -4.05666 -0.36451 0 0 0 -0.46917 0 0.01132 0.00548 0.00316 0 1.70621 0.24771 0 -2.3716 -0.12283 0.48944 -2.58868
GLY_3256 -4.30429 0.23388 4.47648 -5e-05 0 0 2.22504 -2.47133 -0 -0 -2.09464 -0.41008 0 0 0 0 0 0.00396 -0.06644 0 0 0 0.36664 0 0.83697 0.38162 0.25861 -0.56363
TYR_3257 -10.778 0.73595 5.19944 -0.92069 0.04615 0.3216 3.45432 -3.44207 -0.00542 -0.07892 -3.84549 -0.29405 0 0 -0.69395 0 0 0.00692 -0.00628 0.06546 0 1.76017 -0.42305 0.05466 1.2797 0.5297 0.22856 -6.80531
ILE_3258 -8.59701 0.65583 4.74617 -0.51287 0.40535 0.10598 3.04067 -3.09299 -0 -0 -2.39871 -0.10501 0 0 0 0 0 0.00287 -0.06032 0.00438 0.59978 0 -0.4056 0 0.73287 0.02441 0.46571 -4.38851
ALA_3259 -4.18872 0.29848 4.54987 -0.02163 0 0 2.57941 -2.46575 -0 -0 -2.02074 -0.34983 0 0 0 0 0 0.00545 0.03082 0 0 0 -0.29589 0 1.8394 -0.22541 0.49441 0.22988
LEU_3260 -7.40315 0.53546 4.5584 -0.4775 0.18054 0.11075 2.48022 -2.85965 -0.01294 -0.10529 -2.09585 0.20069 0 0 0 0 0 0.01011 -0.05203 0.01465 0.33035 0 -0.28072 0 0.18072 -0.3706 0.49327 -4.56257
LYS_3261 -9.44394 1.03978 9.47929 -0.63443 0.50828 0.44989 4.67084 -4.16608 -0.01738 -0.14777 -5.15384 0.21383 0 0 -0.47115 0 0 0.02523 0.2968 0.13122 2.04871 0 -0.1091 0 -1.5107 -0.33295 0.94838 -2.17512
MET_3262 -6.86706 0.41083 5.55418 -0.76109 0.20248 0.20656 2.86094 -2.79776 -0 -0 -3.74775 -0.1128 0 0 0 0 0 0.02636 0.19042 0.25197 0.9201 0 -0.17594 0 0.60916 -0.31786 0.99144 -2.55582
GLN_3263 -5.31325 0.43766 6.13391 -0.25424 0.03649 0.19068 2.84029 -2.82565 -0.01294 -0.10529 -2.47823 -0.50657 0 0 0 0 0 0.02234 0.04007 0.03865 0 2.76295 -0.08049 0 -0.18838 -0.2627 0.55818 1.03348
GLU_3264 -7.48674 0.53077 8.25686 -0.21112 0.02403 0.27209 3.42187 -3.73628 -0.01738 -0.14777 -4.32988 -0.55622 0 0 0 -0.39446 0 0.00815 -0.02439 0.36602 0 3.04402 -0.19386 0 -2.7348 -0.3311 0.52014 -3.72005
VAL_3265 -7.63344 0.58716 4.60447 -0.31355 0.29016 0.0725 3.13042 -3.02357 -0 -0 -2.82969 -0.08896 0 0 0 0 0 0.00974 -0.04507 0.01832 0.03967 0 -0.29604 0 1.9342 -0.23701 0.49097 -3.28975
THR_3266 -4.62889 0.23063 5.2815 -0.20553 0.143 0.07461 2.73717 -2.58325 -0 -0 -3.1121 -0.04238 0 0 0 0 0 0.01072 -0.02242 0.01302 0.06073 0 -0.01566 2.27769 -1.0874 0.04992 0.27865 -0.53999
LYS_3267 -4.38015 0.15437 4.24812 -0.30651 0.02909 0.13897 1.80199 -2.16206 -0 -0 -1.20334 -0.0012 0 0 0 0 0 0.01198 -0.00873 0.04685 1.69621 0 -0.02608 0 -1.5107 -0.16555 0.21787 -1.41889
PHE_3268 -9.62004 1.64102 4.00546 -0.65062 0.35667 0.31727 2.80182 -3.01917 -0 -0 -1.19439 -0.11409 0 0 0 0 0 0.02822 -0.03666 0.1262 0 3.16323 -0.14899 0 1.0402 -0.14692 0.74192 -0.70889
ARG_3269 -4.89656 0.46037 6.35403 -0.91562 0.16913 0.58531 2.95729 -2.7916 -0.03062 -0.25038 -2.99459 0.10201 0 0 0 -0.3996 0 0.01085 -0.03241 0.07441 2.90866 0 -0.18732 0 -1.2888 -0.14924 0.82116 0.5065
ALA_3270 -3.23179 0.31699 3.62882 -0.02496 0.00033 0 2.09903 -1.99031 -0.02053 -0.14367 -3.00363 -0.36483 0 0 0 0 0 0.02118 -0.06534 0 0 0 -0.263 0 1.8394 -0.62655 0.64739 -1.18147
ALA_3271 -4.41695 0.47133 2.6478 -0.02306 0 0 1.63839 -1.9605 -0 -0 -0.74839 -0.22281 0 0 0 0 0 0.0469 0.00345 0 0 0 0.09014 0 1.8394 -0.37097 0.5961 -0.40916
THR_3272 -6.06633 0.69816 3.27822 -0.1511 0.18866 0.10422 2.53606 -1.98234 -0.02415 -0.2239 -1.79313 -0.90024 0 0 -0.37847 -0.62408 0 0.21376 0.02092 0.00715 0.08424 0 -0.18698 2.54992 -1.0874 -0.19279 0.62383 -3.30575
HIS_3273 -10.5721 1.9354 8.59475 -0.57231 0.0946 0.47446 5.08959 -4.21856 -0 -0 -3.69738 -1.07418 0 0 -1.96096 0 0 0.31079 0.02949 0.15574 0 2.84533 0.08676 0 -0.45461 0.82804 1.46348 -0.64169
PRO_3274 -8.39716 1.55079 4.77155 -0.06635 0.00016 0.04095 1.85656 -2.08434 -0 -0 -0.97564 0.57588 0 0 0 0 0 0.10001 0.01869 0.11232 0.15432 0 -0.6432 0 -2.4119 1.29528 1.42608 -2.676
LEU_3275 -8.43782 1.5402 5.17884 -0.69051 0.69635 0.34568 3.25095 -3.15238 -0 -0 -2.02295 -0.18128 0 0 -0.96143 0 0 0.06477 -0.04989 0.07654 2.00628 0 -0.27138 0 0.18072 0.09784 0.87966 -1.44982
GLU_3276 -10.2701 0.56229 10.8374 -0.227 0.03264 0.31371 5.34445 -4.79608 -0 -0 -6.68884 -0.58856 0 0 -0.59795 -1.16783 0 0.01558 0.14828 0.02973 0 3.3772 -0.33965 0 -2.7348 -0.50492 0.80517 -6.44932
TYR_3277 -12.8848 3.72247 5.35672 -0.73842 0.1612 0.38449 4.06815 -3.86404 -0.0101 -0.13453 -1.93434 -0.11102 0 0 0 -0.62408 0 0.31911 0.05156 0.06953 0 2.81643 -0.02586 6e-05 1.2797 -0.29526 1.336 -1.05699
GLN_3278 -5.7138 0.67471 4.66279 -0.3719 0.054 0.22327 2.13693 -2.3421 -0 -0 -1.46984 -0.57809 0 0 0 -1.01435 0 0.39199 0.00713 0.09086 0 3.20137 -0.02223 0 -0.18838 0.16326 1.17033 1.07595
LEU_3279 -6.00643 0.45407 2.83855 -0.4749 0.12002 0.11148 1.49326 -1.88949 -0 -0 -0.94557 0.22631 0 0 0 0 0 0.13442 0.14464 0.00945 0.48007 0 -0.1961 0 0.18072 0.17437 0.81244 -2.33268
TYR_3280 -10.1709 0.78236 5.6153 -0.63519 0.05848 0.38497 4.05628 -3.32529 -0.03675 -0.32538 -4.01167 -0.18618 0 0 -0.82488 -0.40907 0 0.36607 -0.0501 0.39042 0 2.43061 -0.28759 0.02263 1.2797 -0.05821 1.07722 -3.85713
TYR_3281 -8.39516 2.64641 4.55947 -0.63723 0.03476 0.16937 3.1385 -2.85046 -0.00467 -0.06647 -1.9952 -0.34815 0 0 -0.26836 0 0 0.43908 -0.02329 0.09652 0 1.84963 -0.37548 0.04021 1.2797 -0.00589 3.33445 2.61777
ALA_3282 -2.11846 0.11054 2.34754 -0.02764 0.00573 0 0.91309 -1.23926 -0 -0 -1.69369 -0.4413 0 0 -0.58822 0 0 0.12403 -0.07215 0 0 0 0.01728 0 1.8394 -0.18615 3.04773 2.03848
SER:CtermProteinFull_3283 -4.31572 0.56564 7.89223 -0.04084 0 0.1047 3.63803 -3.11896 -0.03733 -0.2477 -6.73446 1.39914 0 0 0 0 0 0.12655 0 0.06777 0.61821 0 0 0.63572 -0.77834 -0.30134 0.37309 -0.15361
MET:NtermProteinFull_3284 -5.0395 0.37656 1.85714 -0.20883 0.01164 0.07609 0.83688 -1.02103 -0.00281 -0.03174 -0.12215 0.96373 0 0 0 0 0 0.23923 0.01243 0.25547 1.76427 0 0 0 0.60916 0 0.18111 0.75763
SER_3285 -4.32925 0.2368 4.88613 -0.02643 0 0.06185 2.79487 -2.27055 -0 -0 -2.24401 -0.56216 0 0 -0.74117 0 0 0.1136 -0.01442 0.00019 0.0704 0 -0.56312 0.60363 -0.77834 -0.02956 0.31562 -2.47593
VAL_3286 -5.86077 0.46209 3.05909 -0.31505 0.21239 0.07192 1.64058 -2.07713 -0 -0 -0.9756 -0.18735 0 0 0 0 0 0.00994 -0.05264 0.0016 0.07064 0 -0.28448 0 1.9342 -0.09134 0.23637 -2.14553
GLU_3287 -4.19387 0.16042 5.32044 -0.46107 0.2701 1.45539 1.86531 -2.38757 -0.03725 -0.25718 -1.68196 -3.0239 0 0 0 0 0 0.00837 0.08466 0.01475 0 4.0064 -0.29095 0 -2.7348 -0.38199 0.21358 -2.05113
ASN_3288 -6.14517 0.46386 6.18094 -0.35066 0.01495 0.65517 3.10217 -2.93049 -0.02893 -0.15842 -1.48398 -0.35484 0 0 -0.74117 0 0 0.01034 0.05188 0.00153 0 3.36298 0.61086 0 -0.93687 -0.15016 0.21733 1.3913
VAL_3289 -8.11939 0.66067 3.88411 -0.32139 0.2332 0.07418 3.03092 -2.93112 -0 -0 -2.21027 -0.26273 0 0 0 0 0 0.01223 -0.0344 0.01805 0.10902 0 -0.25649 0 1.9342 0.08372 0.39101 -3.70449
GLU_3290 -5.93663 0.27098 6.72289 -0.21835 0.02722 0.30493 2.96727 -3.05748 -0.02525 -0.20972 -3.03151 -0.63512 0 0 0 0 0 0.00508 0.08552 0.0166 0 3.07477 -0.2749 0 -2.7348 -0.40346 0.43728 -2.61468
LYS_3291 -5.69876 0.67435 8.55568 -0.72939 0.10809 0.65271 4.37499 -3.59949 -0 -0 -6.88491 0.05308 0 0 0 -0.78436 0 0.00361 0.00013 0.23893 2.98876 0 0.02264 0 -1.5107 -0.48775 0.54772 -1.47466
LEU_3292 -7.03048 0.38141 5.0863 -0.46106 0.15158 0.10303 2.94376 -2.91106 -0 -0 -2.87692 0.22254 0 0 0 0 0 0.00906 0.04414 0.01303 0.35248 0 -0.26392 0 0.18072 -0.32849 0.6229 -3.76098
ILE_3293 -8.33557 0.76638 4.19035 -0.49055 0.29678 0.09515 2.74433 -2.80738 -0 -0 -2.4972 0.12715 0 0 0 0 0 0.00648 -0.03186 0.08007 0.50607 0 -0.43952 0 0.73287 -0.12692 0.50903 -4.67433
LYS_3294 -4.3777 0.14983 5.29295 -0.30839 0.04138 0.14341 2.33165 -2.4179 -0.01693 -0.11096 -2.62424 0.01698 0 0 0 0 0 0.00165 -0.02501 0.10889 1.8438 0 0.02444 0 -1.5107 -0.01801 0.45696 -0.9979
ASP_3295 -3.96868 0.46584 6.64861 -0.1111 0.01238 0.34215 2.9452 -2.71962 -0 -0 -5.52409 -0.31794 0 0 0 -0.78436 0 0.00272 -0.05846 0.08433 0 1.70401 0.11175 0 -2.3716 -0.24333 0.44986 -3.33231
ASN_3296 -4.43369 0.37101 3.96334 -0.21782 0.0318 0.33413 1.51034 -2.04182 -0 -0 -1.45452 -0.49239 0 0 0 0 0 0.00247 -0.06533 0.0112 0 2.39985 -0.52989 0 -0.93687 -0.59646 0.35637 -1.78827
GLN_3297 -3.12442 0.14915 3.98088 -0.65124 0.14007 0.65627 1.95192 -1.83464 -0.00075 -0.0117 -1.97879 -0.52716 0 0 0 0 0 0.00493 -0.03685 0.01067 0 2.47641 -0.24319 0 -0.18838 -0.52364 0.18985 0.4394
ILE_3298 -9.47026 1.09788 2.59229 -0.61225 0.48716 0.10228 1.60207 -2.59317 -0 -0 -1.03301 0.71423 0 0 0 0 0 0.01165 -0.09622 0.00806 0.94406 0 -0.35569 0 0.73287 -0.36729 0.5482 -5.68713
GLU_3299 -6.04623 0.41498 5.94779 -0.2089 0.04004 0.31121 3.24421 -2.72047 -0 -0 -4.67095 -0.55637 0 0 0 -0.84075 0 0.00424 0.0043 0.00401 0 2.96495 -0.1527 0 -2.7348 -0.18498 0.60096 -4.57946
PHE_3300 -10.8331 1.09043 3.49748 -0.54266 0.03252 0.27035 2.9152 -3.02315 -0 -0 -2.49844 0.136 0 0 0 0 0 0.00357 0.06459 0.03271 0 1.9185 -0.31892 0 1.0402 -0.09764 0.36055 -5.95186
VAL_3301 -7.87244 1.06649 2.25817 -0.27623 0.20116 0.05838 2.86332 -2.51849 -7e-05 -0.00017 -2.76353 -0.33329 0 0 0 0 0 0.03749 -0.05234 0.01614 0.18524 0 -0.72594 0 1.9342 -0.3409 0.39293 -5.86986
ASP_3302 -7.55475 0.7091 8.54494 -0.24185 0.14901 0.78902 4.31854 -3.88865 -0.02597 -0.11412 -5.30555 -1.38392 0 0 0 -0.59057 0 0.08241 -0.06587 0.03668 0 2.04152 -0.58845 0 -2.3716 -0.27638 0.42547 -5.31101
LEU_3303 -8.50027 1.15793 3.15163 -0.49262 0.31098 0.10446 3.11073 -2.35997 -7e-05 -0.00017 -2.45057 0.12395 0 0 0 0 0 0.01889 0.15137 0.1334 1.04995 0 -0.38079 0 0.18072 -0.1426 0.51236 -4.32067
ARG_3304 -11.4148 0.99872 10.6394 -0.43812 0.06295 0.22536 5.28489 -4.79721 -0.00191 -0.00655 -6.89559 0.13518 0 0 0 -1.5492 0 0.0215 -0.0046 0.5906 2.22529 0 -0.16942 0 -1.2888 -0.1207 0.86762 -5.6354
PHE_3305 -9.12141 0.86605 1.85744 -0.81767 0.04324 0.39916 2.40682 -2.12247 -0 -0 -2.25852 -0.22733 0 0 0 0 0 0.03904 0.13956 0.00176 0 1.50249 -0.60073 0 1.0402 -0.14668 0.87266 -6.12639
VAL_3306 -6.83804 0.8063 1.86114 -0.2743 0.20407 0.05593 1.38306 -1.88918 -0 -0 -0.71843 -0.31192 0 0 0 0 0 0.06796 -0.07668 0.00227 0.3247 0 -0.79114 0 1.9342 -0.28664 0.48291 -4.06378
ASP_3307 -7.66666 0.79745 9.81368 -0.23574 0.08707 0.82657 4.52492 -4.2635 -0.06338 -0.38923 -7.99179 -0.6141 0 0 -1.09285 -1.06906 0 0.12767 -0.03743 0.102 0 1.72634 -0.59526 0 -2.3716 -0.30912 0.68175 -8.01227
MET_3308 -8.87009 1.09507 3.76355 -0.37844 0.12065 0.09773 1.70782 -2.17064 -0 -0 -0.10232 -0.26199 0 0 0 0 0 0.11886 -0.06693 0.19481 1.06003 0 0.08938 0 0.60916 -0.23607 0.93517 -2.29425
ARG_3309 -5.05537 0.27805 5.07339 -0.75308 0.15206 0.54242 2.13665 -2.34365 -0.03992 -0.14732 -2.57801 0.33394 0 0 -0.47497 -1.06906 0 0.02461 -0.04619 0.16499 2.10786 0 -0.08815 0 -1.2888 -0.26328 0.8127 -2.52113
GLY_3310 -3.03196 0.25871 2.58669 -5e-05 0 0 0.95905 -1.5309 -0.00494 -0.0598 -0.8374 -0.38135 0 0 0 0 0 0.05293 -0.15989 0 0 0 -1.44236 0 0.83697 -0.5249 0.55914 -2.72006
VAL_3311 -5.59759 0.28611 4.99449 -0.26804 0.14741 0.05325 2.64999 -2.68121 -0.03992 -0.14732 -2.18521 -0.08062 0 0 -0.61787 0 0 0.02097 -0.0691 0.0294 0.12677 0 -0.5075 0 1.9342 -0.64123 0.32884 -2.26417
GLU_3312 -6.59712 0.57732 5.35775 -0.25556 0.02804 0.33136 1.99157 -2.55867 -0.00055 -0.01606 -3.39557 -0.25664 0 0 0 -0.58425 0 0.01597 -0.03267 0.46372 0 2.91948 0.04267 0 -2.7348 -0.33036 0.39843 -4.63595
GLN_3313 -9.8194 0.77095 7.40755 -0.59314 0.07237 0.67878 4.27989 -3.84519 -0.02588 -0.15203 -4.98307 -0.52657 0 0 -0.62517 0 0 0.05244 0.03071 0.45906 0 2.15297 -0.00826 0 -0.18838 -0.14046 0.89127 -4.11155
HIS_3314 -9.78222 3.45175 7.22894 -0.90196 0.01301 1.22947 3.74817 -3.82198 -0.02391 -0.12326 -3.1193 -0.0057 0 0 0 -0.64261 0 0.17552 0.07959 0.00363 0 2.34631 -0.30033 0 -0.45461 -0.14203 1.53182 0.49032
VAL_3315 -5.91278 0.54188 2.85166 -0.24714 0.12685 0.0492 2.25672 -2.12671 -0.03788 -0.15213 -2.23108 -0.30637 0 0 0 0 0 0.04521 0.02837 0.08238 0.3648 0 -0.61442 0 1.9342 -0.2097 1.29401 -2.26291
THR_3316 -6.99483 0.87717 4.09461 -0.16868 0.10683 0.05695 2.87181 -2.58203 -0 -0 -2.36006 -0.27137 0 0 0 0 0 0.04881 -0.03773 6e-05 0.18933 0 -0.18718 2.30134 -1.0874 -0.07481 0.6708 -2.54638
PHE_3317 -9.51079 1.22327 2.76064 -0.6278 0.1053 0.36724 2.85029 -2.45574 -0.0119 -0.03801 -3.23915 0.1109 0 0 0 0 0 0.04639 0.03262 0.04456 0 2.11341 -0.02974 0 1.0402 0.46251 1.36054 -3.39528
PRO_3318 -6.68465 0.98765 3.82704 -0.1388 0.00125 0.0999 2.08453 -1.9304 -0 -0 -2.22816 0.16745 0 0 0 0 0 0.00583 -0.06166 0.00833 0.17927 0 -1.06687 0 -2.4119 0.00443 1.4104 -5.74635
VAL_3319 -6.62472 1.19333 2.80642 -0.28845 0.14514 0.05148 2.12493 -2.48712 -0 -0 -1.81754 0.27017 0 0 0 0 0 0.00419 -0.1658 0.02736 0.65562 0 0.43316 0 1.9342 -0.45908 0.68786 -1.50885
SER_3320 -2.09144 0.37707 2.41287 -0.02974 0.00052 0.04822 0.83314 -1.16736 -0 -0 0.16858 -1.00761 0 0 0 0 0 0.02263 -0.08064 0.01185 0.15741 0 -0.31504 0.60694 -0.77834 -0.35419 0.42322 -0.76191
ILE_3321 -4.9266 0.71756 2.4809 -0.69866 0.64456 0.25939 1.54333 -1.61676 -3e-05 -0.00084 -1.53137 -0.22843 0 0 0 0 0 0.22456 -0.07918 0.08748 1.84859 0 0.18131 0 0.73287 -0.33633 0.38067 -0.31699
VAL_3322 -5.04626 0.55101 0.93791 -0.2761 0.18572 0.05557 1.21208 -1.38957 -0 -0 -0.25169 -0.27362 0 0 0 0 0 0.08399 -0.00915 0.03325 0.14449 0 -0.52865 0 1.9342 -0.22511 0.78733 -2.0746
GLU_3323 -4.03655 0.68228 4.59153 -0.38472 0.14489 0.5279 2.29796 -1.91887 -3e-05 -0.00084 -2.53508 -0.5466 0 0 0 -0.69432 0 0.02558 0.01517 0.05119 0 3.12219 0.21075 0 -2.7348 0.22189 1.55425 0.59377
PRO_3324 -4.37884 0.84994 3.78696 -0.06931 0 0.04317 2.28334 -1.69769 -0 -0 -2.38037 0.59423 0 0 0 0 0 0.00899 -0.1867 0.01178 0.20187 0 -0.75476 0 -2.4119 0.6136 1.43366 -2.05202
SER_3325 -4.28412 0.40881 5.62979 -0.0282 0 0.04591 2.81289 -2.45705 -0 -0 -2.84911 -0.97068 0 0 0 -0.69432 0 0.01011 0.05941 0.0475 0.19294 0 -0.13229 1.0254 -0.77834 -0.00779 0.64028 -1.32883
LEU_3326 -7.67044 1.48192 3.12811 -0.75653 0.63767 0.36926 2.17144 -2.23181 -0.00775 -0.06885 -1.47908 0.04424 0 0 0 0 0 0.10231 -0.00593 0.3566 1.14668 0 -0.29502 0 0.18072 -0.37489 0.63531 -2.63606
PHE_3327 -8.34477 0.80259 1.31992 -0.60985 0.05105 0.34268 1.35578 -1.87718 -0 -0 -0.76178 0.14483 0 0 0 0 0 0.08208 0.10316 0.04812 0 2.15742 -0.01903 0 1.0402 -0.16407 0.62739 -3.70146
GLU_3328 -3.8099 0.15092 4.03474 -0.2077 0.03328 0.29899 1.14339 -1.84798 -0 -0 -0.4888 -0.56056 0 0 0 0 0 0.00831 -0.01934 0.03788 0 3.11409 -0.08194 0 -2.7348 0.13778 0.35578 -0.43587
GLU_3329 -3.20924 0.19275 2.66782 -0.20374 0.0271 0.28936 1.54757 -1.46986 -0 -0 -1.24811 -0.52998 0 0 0 0 0 0.01984 -0.01118 0.01991 0 2.98441 -0.09372 0 -2.7348 0.315 0.1616 -1.27527
GLY_3330 -3.69622 0.20032 2.43281 -0.0003 0 0 0.99158 -1.51291 -0 -0 -0.86706 -0.1784 0 0 0 0 0 0.0107 -0.05058 0 0 0 -1.51831 0 0.83697 0.23427 0.18826 -2.92888
LYS_3331 -5.60224 0.58808 4.18515 -0.67088 0.28325 0.32954 2.32876 -2.01004 -0 -0 -2.63141 0.15818 0 0 0 0 0 0.03959 0.14881 0.10804 2.36567 0 -0.03246 0 -1.5107 -0.01721 0.41538 -1.5245
MET_3332 -6.33252 1.00896 1.47934 -0.57163 0.21018 0.11872 0.39133 -1.237 -0 -0 -0.48473 0.19882 0 0 0 0 0 0.03304 -0.00023 0.53768 1.53766 0 -0.03681 0 0.60916 -0.20366 0.52903 -2.21263
PHE_3333 -9.01875 0.72694 2.61528 -1.0281 0.09089 0.53963 2.35532 -2.40899 -0 -0 -1.49641 -0.18752 0 0 0 0 0 0.02364 0.01112 0.10019 0 1.60591 -0.58048 0 1.0402 -0.27119 0.3017 -5.58062
ASP_3334 -5.13962 0.31026 7.53311 -0.24163 0.13048 0.79112 3.73273 -3.17171 -0.02189 -0.10888 -5.07691 -1.27823 0 0 -0.54796 -1.40916 0 0.0189 -0.05333 0.0134 0 1.92881 -0.80617 0 -2.3716 -0.32991 0.19129 -5.90691
GLY_3335 -5.09653 0.50826 4.90479 -5e-05 0 0 2.37437 -2.40576 -0.01045 -0.04799 -2.12823 -0.42125 0 0 0 0 0 0.00801 -0.10263 0 0 0 0.33995 0 0.83697 -0.22349 0.24528 -1.21875
SER_3336 -5.38489 0.74367 6.80372 -0.04213 0.00014 0.05671 2.4625 -2.93815 -0.01142 -0.09599 -3.02351 -0.19552 0 0 -0.54796 -0.72407 0 0.0299 -0.00525 0.13064 0.30622 0 -0.29128 2.12649 -0.77834 -0.38896 0.29046 -1.47704
SER_3337 -3.82053 0.36624 4.25504 -0.02875 0.0074 0.02683 1.42469 -1.94435 -0.01786 -0.14382 -0.51825 -0.08865 0 0 0 0 0 0.01361 0.04081 0.00266 0.56489 0 -0.19261 0.6004 -0.77834 -0.62403 0.28709 -0.56755
ILE_3338 -7.67533 0.87335 2.78364 -0.61727 0.40991 0.11745 2.0701 -2.20761 -0.03188 -0.16148 -1.43138 0.31632 0 0 0 0 0 0.03761 0.03457 0.03983 0.96359 0 -0.75424 0 0.73287 -0.53803 0.4376 -4.60035
ALA_3339 -3.78011 0.14383 1.94248 -0.02762 0.00236 0 1.10667 -1.43775 -0.03257 -0.13882 -0.55623 -0.31735 0 0 0 0 0 0.17253 0.08256 0 0 0 0.18084 0 1.8394 -0.22676 0.55145 -0.49509
GLY_3340 -3.15734 0.54584 2.57143 -5e-05 0 0 1.18481 -1.37191 -0 -0 -0.7318 -0.37715 0 0 -0.52262 0 0 0.04015 -0.14224 0 0 0 -1.40199 0 0.83697 -0.48326 0.70399 -2.30517
TRP_3341 -12.738 1.75286 3.61404 -0.68774 0.26403 0.36176 2.20156 -2.7912 -0 -0 -1.68002 -0.28716 0 0 0 0 0 0.12108 0.07334 0.00828 0 3.74012 -0.12343 0 1.6906 0.51226 1.16284 -2.80481
LYS_3342 -7.48128 0.71475 7.4755 -0.44116 0.12713 0.2088 1.9591 -2.73013 -0.06103 -0.3381 -3.65565 0.10897 0 0 0 -0.32934 0 0.05709 0.07983 0.28907 1.81586 0 0.05172 0 -1.5107 1.00942 1.22384 -1.4263
GLY_3343 -3.09707 0.12893 3.55534 -0.00032 0 0 1.49959 -1.67082 -0 -0 -1.64577 -0.16969 0 0 -1.13418 0 0 0.02137 -0.09795 0 0 0 -0.73363 0 0.83697 -0.05702 0.64651 -1.91773
ILE_3344 -7.43314 0.44698 4.41306 -0.66141 0.60101 0.16596 2.45447 -2.52095 -0.03064 -0.17582 -0.22651 0.05776 0 0 0 0 0 0.05256 0.10565 0.09144 3.34921 0 -0.32835 0 0.73287 -0.07791 0.54535 1.56158
ASN_3345 -6.19564 0.56393 4.92753 -0.34348 0.09993 0.6661 1.13085 -2.55586 -0 -0 -0.51653 -1.81133 0 0 -0.69296 0 0 0.05861 -0.07404 0.14168 0 2.68455 -0.46588 0 -0.93687 -0.42168 0.68827 -3.05279
GLU_3346 -6.38964 0.2991 7.08023 -0.42399 0.19151 0.7406 2.1102 -2.89241 -0 -0 -2.64029 -0.30792 0 0 -1.13418 0 0 0.06009 0.5368 0.20957 0 4.22608 0.38523 0 -2.7348 0.56464 0.57645 0.45725
SER_3347 -5.39347 0.171 6.55461 -0.02981 0.00124 0.04819 2.86592 -2.82455 -0.02202 -0.10324 -2.01687 -1.09576 0 0 0 0 0 0.12697 -0.04261 0.00445 0.2478 0 -0.22901 0.65797 -0.77834 0.60899 0.82954 -0.419
ASP_3348 -5.38901 0.47628 6.44756 -0.11176 0.01185 0.31955 3.04986 -2.60813 -0.03685 -0.23872 -4.03542 -0.35862 0 0 -0.73707 -0.22076 0 0.19612 0.01807 0.10302 0 3.56365 -0.71016 0 -2.3716 -0.47262 0.71163 -2.39313
MET_3349 -10.4842 1.51279 4.3238 -0.34796 0.20055 0.00942 2.42384 -2.54836 -0.01782 -0.06281 -2.5436 -0.09155 0 0 0 0 0 0.04009 0.12336 0.41037 1.43092 0 0.02227 0 0.60916 -0.04634 0.65934 -4.37668
VAL_3350 -8.57623 1.20024 3.20052 -0.36419 0.22763 0.0875 2.43403 -2.64371 -0.00139 -0.00376 -2.20211 -0.06253 0 0 0 0 0 0.05035 -0.04738 0.075 0.85467 0 -0.80142 0 1.9342 -0.09168 0.98402 -3.74621
LEU_3351 -8.19097 0.94217 2.19398 -0.57463 0.17065 0.17038 2.36665 -2.04384 -0.02556 -0.13166 -2.73642 0.18716 0 0 0 0 0 0.06634 -0.08799 0.20546 0.62715 0 -0.28292 0 0.18072 -0.17262 1.04886 -6.08708
LEU_3352 -6.71262 0.6019 4.21026 -0.63108 0.36264 0.25965 2.27168 -2.43786 -0.00139 -0.00376 -2.54679 -0.03546 0 0 0 0 0 0.0493 -0.03049 0.34136 1.24198 0 -0.11128 0 0.18072 0.7257 1.4104 -0.85514
PRO_3353 -6.97407 1.46933 1.56867 -0.11588 0.00385 0.08358 0.75341 -0.91049 -0.001 -0.00269 -0.84008 0.30399 0 0 0 0 0 0.03584 0.06647 0.01139 0.18181 0 -1.01869 0 -2.4119 0.27832 1.53474 -5.9834
ASP_3354 -4.57787 0.3258 6.75948 -0.2308 0.09156 0.74883 3.68409 -3.09148 -0.02255 -0.23001 -4.38139 -1.3549 0 0 -0.47968 0 0 0.03585 -0.05592 0.00088 0 2.0777 -0.54929 0 -2.3716 -0.49634 0.87286 -3.2448
THR_3355 -5.81174 0.52763 3.26187 -0.12131 0.03467 0.05329 1.67709 -2.14901 -0.01521 -0.13689 -0.30151 -0.69496 0 0 0 0 0 0.16021 -0.10552 0.1625 0.26353 0 0.32332 2.29648 -1.0874 -0.06986 0.40795 -1.32486
ALA_3356 -2.73259 0.30088 2.92175 -0.02454 0.00011 0 1.19634 -1.52246 -0 -0 -1.05656 -0.36881 0 0 -0.47968 0 0 0.23587 0.01102 0 0 0 -0.29788 0 1.8394 -0.38038 0.41814 0.0606
SER_3357 -4.32402 0.37599 5.71994 -0.03459 0.00468 0.0613 3.18276 -2.53541 -0.02321 -0.25789 -2.27778 -0.99605 0 0 0 -0.47873 0 0.15835 0.22998 0.0166 0.43914 0 -0.20883 0.60171 -0.77834 -0.685 0.43561 -1.3738
ALA_3358 -4.49866 0.67522 0.87805 -0.02662 0.00066 0 1.37173 -1.4682 -0.00226 -0.00963 -1.01214 -0.25952 0 0 0 0 0 0.03886 0.0793 0 0 0 0.07389 0 1.8394 -0.63181 0.56543 -2.38631
TYR_3359 -9.59731 0.99905 4.75022 -0.96575 0.059 0.51539 3.5639 -2.999 -0.01319 -0.11883 -2.42193 -0.29448 0 0 0 0 0 0.01855 -0.01513 0.1525 0 1.56127 -0.40214 0.00383 1.2797 -0.47163 0.57818 -3.81781
VAL_3360 -4.53159 0.36733 1.04829 -0.26289 0.13406 0.05143 0.76371 -1.23725 -0.00826 -0.07367 -0.32306 -0.07439 0 0 0 0 0 0.03789 0.07435 0.00257 0.15156 0 -0.54033 0 1.9342 -0.36409 0.42017 -2.42997
ASP_3361 -6.53656 1.07475 7.6253 -0.23913 0.12752 0.76026 3.75806 -3.32826 -0.05207 -0.38652 -5.75421 -1.15163 0 0 -0.69811 -1.07798 0 0.17212 -0.02274 0.03857 0 2.8015 -0.63332 0 -2.3716 -0.52708 0.94603 -5.47511
PRO_3362 -4.14637 0.74171 1.53634 -0.12042 0.0177 0.07549 0.66275 -0.73041 -0 -0 0.17594 0.57997 0 0 0 0 0 0.03272 0.00468 0.00802 0.22146 0 -0.15181 0 -2.4119 0.03815 1.18855 -2.27744
PHE_3363 -7.99695 1.10399 1.80879 -0.71488 0.11076 0.44188 1.67637 -1.89773 -0.01591 -0.1309 -2.36297 0.11993 0 0 -0.69811 0 0 0.39861 -0.01867 0.28484 0 1.99056 -0.16439 0 1.0402 0.40189 1.28865 -3.33406
TYR_3364 -7.84738 0.86129 5.45697 -0.57043 0.17015 0.28534 1.52877 -2.80147 -0.02519 -0.17983 -0.47858 -0.11403 0 0 0 0 0 0.27894 -0.00329 0.00246 0 3.50652 -0.25129 0.11847 1.2797 -0.08646 1.05736 2.18802
ALA_3365 -2.00881 0.11384 2.3975 -0.02235 0 0 0.97832 -1.12343 -0 -0 -1.72782 -0.36988 0 0 -0.79948 0 0 0.06142 -0.05623 0 0 0 -0.23349 0 1.8394 -0.39458 0.32964 -1.01594
ASP_3366 -5.07632 0.78711 7.12759 -0.12822 0.01588 0.39287 2.45503 -2.9358 -0.02258 -0.17704 -4.44762 -0.27868 0 0 -0.48755 0 0 0.01887 -0.06936 0.20691 0 3.59261 -0.45603 0 -2.3716 -0.45403 1.09606 -1.2119
PRO_3367 -4.52825 0.47345 3.7596 -0.11854 0.00758 0.08632 2.0552 -1.65464 -0.00075 -0.0117 -2.88702 0.23147 0 0 0 0 0 0.01007 -0.07538 0.02063 0.09589 0 -0.8201 0 -2.4119 -0.18192 1.26775 -4.68225
THR_3368 -7.00916 0.75561 3.97899 -0.1547 0.05134 0.05421 2.47076 -2.6298 -0.01423 -0.10393 -2.86583 -0.4123 0 0 -0.48755 0 0 0.02583 -0.0038 0.00041 0.61452 0 -0.10653 2.40781 -1.0874 0.03819 0.55054 -3.92702
ILE_3369 -9.22766 0.99769 2.22532 -0.52911 0.50659 0.10307 2.69264 -2.56539 -0.00878 -0.03031 -2.80752 0.02633 0 0 0 0 0 0.01412 0.00632 0.08823 1.43639 0 -0.64095 0 0.73287 -0.13943 0.73435 -6.38525
VAL_3370 -8.54281 1.51981 3.95971 -0.29556 0.31319 0.06561 3.05965 -2.93696 -0.00901 -0.10761 -2.17239 -0.21912 0 0 0 0 0 0.02973 -0.04402 0.00313 0.24276 0 -0.70909 0 1.9342 -0.35932 0.73167 -3.53645
ILE_3371 -8.35528 0.73889 2.14414 -0.45121 0.30735 0.09844 2.37933 -2.41191 -0.00878 -0.03031 -2.94702 -0.14188 0 0 0 0 0 0.07606 -0.06525 0.25109 0.28296 0 -0.60828 0 0.73287 -0.34133 0.65203 -7.6981
SER_3372 -5.09812 0.55726 5.63522 -0.02407 0 0.05661 3.11926 -2.52084 -0.00891 -0.1183 -3.90836 -0.43635 0 0 0 -1.09835 0 0.04897 0.23268 0.04526 0.26861 0 -0.31977 0.72524 -0.77834 -0.42522 0.86645 -3.18109
CYS_3373 -8.32179 1.27424 4.08317 -0.05819 0.0003 0.01712 1.83473 -2.09485 -0.00191 -0.00655 -1.7229 -0.78547 0 0 0 0 0 0.04862 0.0762 0.18497 0.44275 0 0.10348 0 3.6196 -0.18805 1.02884 -0.46571
ASP_3374 -4.22878 0.1773 5.73995 -0.09771 0.0033 0.27382 3.42757 -2.5135 -0.00657 -0.02234 -6.29641 -0.11232 0 0 0 -0.85453 0 0.11883 -0.01061 0.01494 0 2.13551 0.20343 0 -2.3716 0.14296 0.76735 -3.50943
ILE_3375 -8.48005 1.4662 0.85373 -0.63233 0.52444 0.1216 1.22621 -1.6606 -0.02232 -0.15707 -1.89107 0.19068 0 0 0 0 0 0.09253 -0.0489 0.02074 1.00326 0 -0.78665 0 0.73287 -0.20409 0.60359 -7.04723
LEU_3376 -8.50688 1.09399 2.87805 -0.46849 0.10249 0.09467 2.10698 -2.3613 -0.00657 -0.02234 -2.57176 0.09919 0 0 0 0 0 0.04029 0.14963 0.58914 0.59742 0 -0.19283 0 0.18072 -0.32561 0.9057 -5.61751
ASP_3377 -5.4382 0.7699 7.6812 -0.24245 0.12414 0.79811 4.72762 -3.40074 -0 -0 -7.62979 -1.21648 0 0 -0.68449 -0.32934 0 0.02983 0.04792 0.00022 0 2.15726 -0.71699 0 -2.3716 -0.23957 1.56381 -4.36963
PRO_3378 -7.68857 2.21958 4.09133 -0.08423 0 0.05052 2.08455 -1.8425 -0 -0 -0.4269 0.64503 0 0 -0.1401 0 0 0.0265 -0.13267 0.03208 0.39278 0 -0.65573 0 -2.4119 -0.22876 1.66741 -2.40157
ALA_3379 -2.60113 0.3244 2.44259 -0.02298 0 0 1.4828 -1.40874 -0 -0 -1.34634 -0.38054 0 0 -0.68449 0 0 0.03706 -0.06388 0 0 0 -0.3759 0 1.8394 -0.33242 0.75019 -0.33998
THR_3380 -3.53985 0.41264 3.71077 -0.11135 0.06448 0.06719 1.66724 -1.7654 -0 -0 -1.03662 -1.12207 0 0 -0.59349 0 0 0.10312 -0.04055 0.00086 0.04353 0 -0.70144 2.27937 -1.0874 -0.17458 0.49497 -1.32858
MET_3381 -6.39385 0.42919 2.63166 -0.36769 0.13984 0.10962 1.61586 -1.84631 -0 -0 -0.70881 -0.42891 0 0 0 0 0 0.04594 -0.01682 0.32283 1.3486 0 0.34775 0 0.60916 0.35888 0.59254 -1.21051
GLN_3382 -4.92967 0.53151 5.40069 -0.65285 0.14196 0.71936 2.21036 -2.44319 -0 -0 -2.21538 -0.68719 0 0 -0.59349 0 0 0.08859 0.01163 0.04786 0 2.0012 -0.07398 0 -0.18838 0.13194 1.26733 0.76832
PRO_3383 -2.92657 0.53463 1.31018 -0.12242 0.00437 0.08899 0.50115 -0.75563 -0 -0 -0.54021 0.23986 0 0 0 0 0 0.02948 -0.11411 0.00929 0.10736 0 -0.87051 0 -2.4119 -0.36948 1.21227 -4.07324
TYR_3384 -10.2513 1.28159 5.61184 -0.83227 0.11439 0.13613 2.76141 -3.34552 -0.04932 -0.36342 -2.15339 -0.33175 0 0 0 0 0 0.00183 -0.0154 0.00015 0 2.37776 0.08027 0.00245 1.2797 -0.36309 0.58655 -3.47144
GLY_3385 -2.47976 0.10091 2.63188 -4e-05 0 0 1.44832 -1.36145 -0 -0 -0.05045 -0.39526 0 0 -0.72915 0 0 0.0039 -0.12315 0 0 0 0.40456 0 0.83697 -0.00679 0.64578 0.92625
ARG_3386 -9.44149 0.90013 7.30299 -0.44829 0.08129 0.26619 3.15664 -3.32251 -0 -0 -4.37638 0.08242 0 0 -0.52262 -0.98633 0 0.04662 -0.05075 0.24531 1.97155 0 -0.06857 0 -1.2888 -0.0682 0.70942 -5.81137
CYS_3387 -7.35353 0.84495 5.13913 -0.07496 0.00281 0.05588 2.79908 -2.43995 -0 -0 -2.49735 -0.27401 0 0 0 0 0 0.11266 -0.07698 0.0026 0.36128 0 0.0538 0 3.6196 -0.07564 1.32257 1.52194
PRO_3388 -7.88938 1.00613 3.83337 -0.06883 0 0.04336 1.82803 -1.88382 -0 -0 -1.37302 0.61829 0 0 0 0 0 0.05702 -0.10868 0.02005 0.16843 0 -0.51221 0 -2.4119 0.26635 1.07237 -5.33445
ARG_3389 -9.76248 1.06192 8.39644 -0.65373 0.15435 0.36872 3.64693 -3.95302 -0 -0 -2.57308 0.20742 0 0 0 -0.74672 0 0.02832 -0.041 0.0824 2.51848 0 -0.07881 0 -1.2888 -0.04174 0.5585 -2.11591
GLY_3390 -4.05949 0.23346 4.69441 -5e-05 0 0 2.35758 -2.28811 -0 -0 -2.20241 -0.4227 0 0 0 0 0 0.02783 0.01703 0 0 0 0.64496 0 0.83697 0.11521 0.45653 0.41124
ILE_3391 -10.2953 0.83261 4.72981 -0.48928 0.29894 0.09796 3.14184 -3.49507 -0 -0 -2.10751 0.06611 0 0 0 0 0 0.01165 -0.03802 0.03318 0.46836 0 -0.4458 0 0.73287 0.37392 0.36274 -5.72104
ALA_3392 -6.63793 0.75485 3.43037 -0.02252 0 0 2.74729 -2.84705 -0.00766 -0.09447 -2.01559 -0.36612 0 0 0 0 0 0.02042 0.12569 0 0 0 -0.25847 0 1.8394 -0.18041 0.46444 -3.04776
LYS_3393 -6.18757 0.38829 7.43677 -0.30119 0.035 0.13507 4.08926 -3.41486 -0.00303 -0.04551 -6.09647 -0.05982 0 0 0 -0.85453 0 0.00903 0.15103 0.12491 1.7593 0 -0.01289 0 -1.5107 -0.45619 0.50884 -4.30524
ARG_3394 -8.86393 0.50215 9.02799 -0.71807 0.06749 0.45696 4.84528 -4.51466 -0.01496 -0.11183 -5.15609 0.24047 0 0 -1.88723 0 0 0.01497 0.01327 0.05382 1.44296 0 -0.11417 0 -1.2888 -0.44275 0.78648 -5.66066
ALA_3395 -6.88924 1.1693 3.2584 -0.02182 0 0 2.73072 -2.87764 -0 -0 -2.38594 -0.3591 0 0 0 0 0 0.01272 0.1118 0 0 0 -0.23863 0 1.8394 -0.43234 0.82516 -3.2572
GLU_3396 -6.98832 0.53287 8.01299 -0.21532 0.02167 0.2769 3.53365 -3.5834 -0.05624 -0.34755 -4.34457 -0.57769 0 0 -0.76972 0 0 0.00408 0.01394 0.16866 0 3.02457 -0.23902 0 -2.7348 -0.44369 0.53992 -4.17108
ALA_3397 -4.06186 0.19563 4.61461 -0.02144 0 0 2.60717 -2.44953 -0 -0 -2.06758 -0.37028 0 0 0 0 0 0.01053 0.03897 0 0 0 -0.25106 0 1.8394 -0.4653 0.31575 -0.06497
TYR_3398 -8.75524 0.89217 5.45995 -0.8442 0.02939 0.28292 3.39062 -3.35001 -0.00109 -0.02491 -2.83272 -0.30445 0 0 0 -0.59492 0 0.01677 0.01542 0.02295 0 1.80812 -0.40717 0.13863 1.2797 -0.17779 0.26718 -3.68868
LEU_3399 -9.83623 1.15646 4.40501 -0.69237 0.22065 0.24452 2.74639 -3.41153 -0.00673 -0.02124 -2.34802 0.14302 0 0 -0.67509 0 0 0.00872 -0.01209 0.08208 0.79227 0 -0.1725 0 0.18072 0.14245 0.4141 -6.63939
LYS_3400 -5.30914 0.36167 6.15872 -0.30829 0.03895 0.14145 2.49537 -2.74368 -0.02685 -0.14441 -2.59525 0.03148 0 0 0 0 0 0.00431 -0.02385 0.13026 1.75455 0 0.02938 0 -1.5107 -0.06622 0.42877 -1.15347
SER_3401 -2.57554 0.1704 3.64751 -0.02457 2e-05 0.0235 1.64918 -1.70093 -0 -0 -0.9634 -0.38442 0 0 0 0 0 0.03189 -0.05694 0.01741 0.73534 0 0.20672 0.60176 -0.77834 -0.35824 0.31107 0.55242
SER_3402 -3.95083 0.20448 4.77673 -0.04285 0.00058 0.06221 2.6645 -2.11847 -0 -0 -2.19393 -0.5615 0 0 -1.58357 0 0 0.0078 -0.03644 0.28988 0.18507 0 -0.14476 1.83807 -0.77834 -0.54421 0.52183 -1.40374
GLY_3403 -2.15805 0.14508 3.3648 -5e-05 0 0 1.8527 -1.54668 -0 -0 -2.46107 -0.40781 0 0 -0.73571 0 0 0.00837 -0.16291 0 0 0 -1.44393 0 0.83697 -0.86389 0.52554 -3.04665
ILE_3404 -6.1897 0.4694 0.98493 -0.50236 0.38604 0.10325 1.74452 -1.48021 -0.00673 -0.02124 -0.32344 -0.01945 0 0 -0.90848 0 0 0.02428 -0.05894 0.02543 0.53612 0 -0.46695 0 0.73287 -0.49286 0.29439 -5.16912
ALA_3405 -5.79244 0.95323 1.53512 -0.02004 0 0 0.66336 -1.93506 -0 -0 -0.12355 -0.41648 0 0 0 0 0 0.0139 0.01351 0 0 0 -0.51701 0 1.8394 -0.00046 0.34108 -3.44544
GLU_3406 -4.67653 0.43903 4.77768 -0.20335 0.03727 0.29551 2.15991 -2.07545 -0.02575 -0.13935 -3.31979 -0.52768 0 0 -0.56261 0 0 0.04198 0.00625 0.10037 0 3.38845 -0.13716 0 -2.7348 0.02706 0.26464 -2.86434
THR_3407 -4.8508 0.38422 3.79062 -0.1176 0.03942 0.0884 2.29203 -2.15768 -0 -0 -1.57378 -0.61163 0 0 0 0 0 0.06358 0.18368 0.02405 0.28123 0 -0.2148 2.33437 -1.0874 -0.11327 0.24651 -0.99887
ALA_3408 -4.83463 0.70853 1.38174 -0.02628 0.00172 0 1.46673 -1.52806 -0.00548 -0.01944 -1.30769 -0.41898 0 0 0 0 0 0.00893 -0.05437 0 0 0 0.64996 0 1.8394 0.27882 0.3437 -1.51538
PHE_3409 -7.84144 0.99294 3.77763 -0.58478 0.03049 0.25538 2.72301 -2.63662 -0 -0 -2.65513 0.07511 0 0 0 0 0 0.05966 -0.02935 0.12482 0 2.05658 -0.17992 0 1.0402 0.31556 0.40681 -2.06904
PHE_3410 -11.0975 1.17174 2.86018 -0.54075 0.07348 0.2522 2.59737 -2.66044 -0.00548 -0.01944 -3.05138 -0.02999 0 0 0 0 0 0.016 0.36428 0.12719 0 2.11356 -0.244 0 1.0402 -0.28043 0.65661 -6.65661
GLY_3411 -3.56994 0.44087 3.48041 -0.00063 0 0 2.30553 -1.75854 -0 -0 -2.17451 -0.35353 0 0 0 0 0 0.10048 0.05638 0 0 0 1.30408 0 0.83697 5.27969 1.12936 7.07662
PRO_3412 -5.94908 1.54651 2.0929 -0.22211 0.02283 0.16201 0.40645 -0.7456 -0 -0 -0.37649 -0.07 0 0 0 0 0 0.06066 0.26429 0.03236 0.2596 0 -0.56009 0 -2.4119 5.42267 1.2152 1.15021
GLU_3413 -6.49092 0.69833 8.3046 -0.23038 0.04474 0.3792 3.5626 -3.32685 -0.01669 -0.11702 -2.73488 -0.51005 0 0 0 -1.0414 0 0.04311 0.03662 0.00712 0 3.0059 0.21003 0 -2.7348 0.25422 1.46135 0.80484
PRO_3414 -6.08876 0.75891 2.2553 -0.16581 0.10955 0.11247 0.62838 -1.01456 -0.03233 -0.22641 -0.83654 0.03144 0 0 0 0 0 0.06367 0.09747 0.08457 0.3748 0 0.115 0 -2.4119 0.97492 1.31777 -3.85206
GLU_3415 -7.07866 0.24555 8.02996 -0.19914 0.03605 0.29489 3.46948 -3.29155 -0 -0 -3.26194 -0.42181 0 0 -0.82316 0 0 0.03916 0.01581 0.06899 0 3.21257 -0.05368 0 -2.7348 0.5933 0.61843 -1.24053
PHE_3416 -11.0427 1.00119 2.59399 -0.99392 0.1066 0.59494 2.73087 -2.72072 -0.01111 -0.10468 -2.92189 -0.20447 0 0 0 0 0 0.00937 0.00307 0.01358 0 1.4756 -0.56271 0 1.0402 -0.25781 0.49267 -8.75796
PHE_3417 -11.6744 1.6308 3.12118 -0.5554 0.0511 0.24288 3.16076 -3.03151 -0.00227 -0.00632 -3.5672 -0.03204 0 0 0 0 0 0.0252 0.11804 0.17856 0 2.1047 -0.17734 0 1.0402 -0.27341 0.71057 -6.9359
ILE_3418 -8.08696 0.88722 0.7711 -0.46116 0.30244 0.10822 1.48474 -1.71946 -0.00603 -0.02525 -1.12359 -0.04685 0 0 0 0 0 0.01689 -0.05622 0.05188 0.29865 0 -0.62956 0 0.73287 -0.30293 0.84319 -6.9608
PHE_3419 -10.1513 1.42013 2.5568 -0.52452 0.15789 0.25677 2.7513 -2.63053 -0.00228 -0.00656 -3.35569 0.29481 0 0 0 0 0 0.00769 0.00157 0.00068 0 3.53416 -0.32528 0 1.0402 -0.26357 0.60696 -4.63079
ASP_3420 -4.17463 0.55433 6.46957 -0.10202 0.00146 0.31164 3.298 -2.67879 -0.00083 -0.00436 -7.0122 -0.35659 0 0 -0.44501 0 0 0.0814 0.19845 0.0144 0 2.19603 -0.23247 0 -2.3716 -0.19094 0.32971 -4.11444
SER_3421 -4.3362 0.25958 4.65113 -0.03143 0 0.07449 2.69671 -2.22523 -0 -0 -2.04538 0.01673 0 0 0 0 0 0.15179 -0.0069 0.00348 0.28792 0 -0.44352 0.61297 -0.77834 -0.04015 0.22241 -0.92994
VAL_3422 -6.90011 1.63389 2.0816 -0.24686 0.1488 0.04793 1.86935 -2.03363 -0.04169 -0.24858 -0.79246 -0.32242 0 0 -0.29738 0 0 0.84202 0.13698 0.99835 0.41234 0 -0.53508 0 1.9342 -0.02013 0.49587 -0.83704
ARG_3423 -11.4153 1.44893 10.068 -0.7501 0.31395 0.66266 5.20977 -4.49871 -0 -0 -4.37772 -0.00277 0 0 0 -0.84015 0 0.24683 -0.00585 0.31133 3.38701 0 -0.16669 0 -1.2888 -0.1914 1.51249 -0.37651
PHE_3424 -7.87331 1.23171 3.09098 -1.1447 0.19187 0.68803 1.78282 -2.39163 -0.01563 -0.1299 -2.5346 -0.01079 0 0 0 0 0 0.35648 -0.0145 0.16883 0 1.49462 -0.55123 0 1.0402 -0.263 1.47983 -3.40392
ALA_3425 -5.29675 0.59477 2.96207 -0.02151 0 0 2.25194 -2.29777 -0 -0 -2.04105 -0.3521 0 0 0 0 0 0.0686 0.0167 0 0 0 -0.53603 0 1.8394 -0.18415 0.61757 -2.37831
ASN_3426 -3.12789 0.14739 1.94482 -0.35407 0.05728 0.71503 0.70738 -1.19275 -0.02631 -0.25566 -0.36506 -0.75997 0 0 0 0 0 0.03901 0.21086 0.00467 0 2.01146 -0.81897 0 -0.93687 0.51594 0.36758 -1.11613
GLU_3427 -4.27954 0.45881 5.24588 -0.20506 0.03061 0.28914 1.94586 -2.31888 -0.02994 -0.29551 -1.92299 -0.46645 0 0 0 0 0 0.03871 0.09113 0.15135 0 3.10223 0.1021 0 -2.7348 0.62782 0.56236 0.39283
MET_3428 -6.27518 0.91612 2.21464 -0.30944 0.02907 0.06988 1.94943 -1.61805 -0.02224 -0.14951 -0.8591 0.0031 0 0 0 0 0 0.0263 -0.0563 0.42271 1.75745 0 -0.02142 0 0.60916 0.04213 0.69699 -0.57425
GLY_3429 -3.95686 0.62105 3.17356 -8e-05 0 0 1.789 -1.82926 -0 -0 -1.8199 -0.34699 0 0 0 0 0 0.01347 -0.11517 0 0 0 0.56899 0 0.83697 0.26853 0.45594 -0.34074
ASN_3430 -7.55513 0.87464 6.76547 -0.3199 0.2041 0.56591 3.28442 -3.34793 -0.02583 -0.12709 -2.44576 -0.79612 0 0 0 0 0 0.05075 -0.04565 0.1189 0 1.88564 -0.77363 0 -0.93687 0.64642 0.65346 -1.32422
THR_3431 -5.56273 0.46248 4.40173 -0.16423 0.0604 0.05749 2.9475 -2.29266 -0.03181 -0.30843 -2.35572 -0.13065 0 0 0 0 0 0.08658 0.19875 0.0216 0.12194 0 -0.05253 2.29806 -1.0874 0.40804 0.86083 -0.06077
PHE_3432 -12.5122 2.94807 4.49155 -0.998 0.20348 0.18026 3.10587 -3.7013 -0.00503 -0.0171 -1.97037 -0.69989 0 0 0 0 0 0.04536 0.37977 0.30986 0 2.13707 -0.11918 0 1.0402 0.20473 1.47117 -3.50566
PHE_3433 -11.1385 1.71614 3.75674 -0.97894 0.15517 0.17759 3.2591 -3.1576 -0.0001 -0.00052 -2.5168 -0.70923 0 0 0 0 0 0.01224 -0.02503 0.17063 0 1.95823 -0.27666 0 1.0402 0.3337 1.3943 -4.82939
LYS_3434 -9.58839 1.92016 9.77198 -0.60032 0.09533 0.2812 4.74326 -4.29832 -0 -0 -6.59516 0.4713 0 0 0 0 0 0.02288 0.04959 0.78343 2.08379 0 -0.05044 0 -1.5107 0.34974 1.03505 -1.03563
VAL_3435 -7.31185 1.03491 1.99929 -0.3975 0.49714 0.10592 1.84812 -2.12334 -0 -0 -1.52881 -0.27962 0 0 0 0 0 0.0304 0.19562 0.24088 1.01224 0 -0.79548 0 1.9342 -0.07 0.93728 -2.67061
ASP_3436 -5.5376 0.57876 8.79701 -0.09709 0.01451 0.26947 5.10711 -3.69859 -0.01223 -0.05264 -9.71972 -0.30533 0 0 0 -1.41348 0 0.03367 0.07451 0.37015 0 2.47272 0.81456 0 -2.3716 0.09563 0.81977 -3.76041
SER_3437 -5.67562 0.82776 5.69319 -0.02976 0.00037 0.05209 3.14662 -2.7998 -0.04767 -0.34096 -2.45829 -1.07639 0 0 -0.70075 0 0 0.04303 -0.01959 0.05349 0.41732 0 -0.35116 0.61731 -0.77834 0.40102 0.79486 -2.23126
GLU_3438 -4.0004 0.22762 5.53533 -0.33195 0.08838 0.43225 2.65464 -2.20339 -0.00864 -0.08354 -4.036 -0.52895 0 0 -0.89404 -0.61891 0 0.0392 -0.11904 0.05713 0 3.75886 -0.28729 0 -2.7348 -0.22903 0.35611 -2.92646
GLU_3439 -8.63476 0.71959 9.73126 -0.26335 0.08072 0.44452 4.60665 -4.05985 -0.02266 -0.17834 -2.74542 -0.60546 0 0 -1.39898 0 0 0.04424 -0.07242 0.07898 0 3.35101 -0.01912 0 -2.7348 -0.5491 0.38382 -1.84345
ALA_3440 -7.11695 1.44757 3.94646 -0.02797 0.00167 0 2.77478 -3.14041 -0.0209 -0.13457 -2.22139 -0.30885 0 0 0 0 0 0.1704 -0.02342 0 0 0 0.23695 0 1.8394 -0.32583 0.79279 -2.11028
ALA_3441 -3.44252 0.16904 1.96856 -0.0248 9e-05 0 1.41489 -1.45376 -0 -0 -0.13777 -0.39775 0 0 -0.5082 0 0 0.24231 -0.11746 0 0 0 -0.22726 0 1.8394 -0.36474 0.62351 -0.41646
TRP_3442 -8.68279 1.55438 2.19121 -1.14751 0.06506 0.84452 2.10333 -2.5953 -0.00211 -0.01272 -2.11377 -0.92164 0 0 0 -0.57333 0 0.12395 -0.07098 0.00132 0 2.3816 -0.02019 0 1.6906 -0.49576 0.57192 -5.10821
ASN_3443 -5.65466 0.29062 6.2303 -0.21746 0.03875 0.36112 2.68829 -3.04094 -0.00257 -0.02037 -2.00531 -0.57044 0 0 0 0 0 1.32219 0.00403 0.00693 0 2.43316 -0.54498 0 -0.93687 -0.14666 1.6097 1.84481
SER_3444 -3.65931 0.37643 4.20368 -0.03748 6e-05 0.06833 2.661 -2.14376 -0.01504 -0.18554 -2.33815 -0.94433 0 0 -0.91546 0 0 2.7908 -0.02713 0.08349 0.7111 0 0.13505 0.60013 -0.77834 -0.13449 2.15913 2.61019
GLY_3445 -5.62103 1.8867 4.22844 -5e-05 0 0 2.46615 -2.62654 -0 -0 -1.31462 -0.41892 0 0 0 0 0 0.37886 -0.03995 0 0 0 0.1744 0 0.83697 -0.12348 1.28716 1.11407
ALA_3446 -4.80598 0.73078 3.04946 -0.02265 0 0 1.66378 -2.09593 -0.02299 -0.1265 -1.59575 -0.41184 0 0 -1.32092 0 0 0.41527 -0.08837 0 0 0 -0.42791 0 1.8394 -0.16804 0.44636 -2.94184
LYS_3447 -4.03927 0.95886 5.72088 -0.73616 0.41655 0.44575 2.6009 -2.53947 -0.00468 -0.05508 -5.09085 -0.01513 0 0 0 0 0 0.14162 0.13777 0.07744 1.97502 0 0.23688 0 -1.5107 0.25072 0.69224 -0.33673
TYR_3448 -10.3079 1.66776 6.8795 -0.84282 0.10222 0.32799 3.58246 -3.67634 -0.00542 -0.08057 -3.09106 -0.28188 0 0 -0.40369 0 0 0.04477 -0.09782 0.30711 0 2.19284 0.1609 0.01034 1.2797 1.03455 1.20642 0.00911
ASP_3449 -2.83795 0.73202 4.78049 -0.1124 0.02524 0.34867 1.93469 -2.0986 -0.02518 -0.23025 -4.25757 -0.36639 0 0 0 0 0 0.03455 -0.06756 0.24165 0 1.96766 -0.00945 0 -2.3716 0.35357 0.82321 -1.1352
GLY_3450 -1.95137 0.26951 2.60188 -8e-05 0 0 0.76002 -1.304 -0 -0 -0.56053 -0.39675 0 0 0 0 0 0.00962 0.06402 0 0 0 0.02542 0 0.83697 0.68877 0.35938 1.40284
ALA_3451 -1.83481 0.29656 2.42468 -0.02831 0.02372 0 1.42469 -1.22014 -0 -0 -1.88724 -0.59484 0 0 0 0 0 0.02826 0.09211 0 0 0 0.2153 0 1.8394 0.99699 0.58824 2.3646
ASN_3452 -5.91683 0.53573 6.09929 -0.20017 0.04466 0.32663 1.65895 -2.92977 -0.03114 -0.21081 -0.74225 -0.60465 0 0 0 0 0 0.20921 0.1829 0.01044 0 2.56336 -0.5548 0 -0.93687 0.10577 0.84516 0.45481
SER_3453 -3.94151 0.50245 4.09928 -0.04111 0.00369 0.06706 2.07107 -1.86644 -0.00779 -0.14782 -1.88294 -0.92822 0 0 -0.71537 0 0 3.30162 0.51641 0.15793 1.05886 0 0.0994 1.72058 -0.77834 0.03546 2.85461 6.17888
GLY_3454 -3.27863 0.38148 2.7285 -8e-05 0 0 1.31555 -1.57487 -0.02305 -0.12033 -0.44736 -0.16282 0 0 0 0 0 1.52246 1.57268 0 0 0 -1.42226 0 0.83697 0.67768 4.00961 6.01553
TYR_3455 -6.04505 1.07367 2.27711 -0.96233 0.49848 0.73666 1.30365 -1.68721 -7e-05 -0.00025 0.11973 -0.50647 0 0 0 0 0 0.19501 0.11474 0.51733 0 3.21014 0.10341 0.00414 1.2797 1.31053 2.62004 6.16295
ARG_3456 -7.43447 0.75407 7.13666 -1.04098 0.26642 0.82802 2.30146 -3.19843 -2e-05 -5e-05 -2.05754 0.2984 0 0 -0.44903 0 0 0.02312 0.00346 0.06209 3.54598 0 -0.14345 0 -1.2888 0.75672 1.78405 2.14769
PRO_3457 -5.11843 0.39373 3.40537 -0.18234 0.00068 0.12645 1.37743 -1.37519 -0.0068 -0.06843 -1.33208 0.05203 0 0 -0.35715 0 0 0.02076 -0.03587 0.00317 0.7002 0 -0.85505 0 -2.4119 -0.24805 0.99684 -4.91462
GLY_3458 -2.51678 0.17254 2.79344 -0.0003 0 0 1.04716 -1.44844 -0.03655 -0.27979 -1.31114 -0.16504 0 0 0 0 0 0.01953 -0.10679 0 0 0 -0.67594 0 0.83697 -0.32642 0.21269 -1.78485
VAL_3459 -4.34826 0.56811 1.95784 -0.37011 0.35919 0.08786 0.48006 -1.35495 -0 -0 -0.2193 -0.14034 0 0 0 0 0 0.0462 -0.0982 0.03347 1.56182 0 -0.21751 0 1.9342 -0.31904 0.29314 0.25418
LYS_3460 -6.26687 0.67934 5.63366 -0.3394 0.0672 0.21693 2.77206 -2.6654 -0.0645 -0.24546 -3.0907 -0.3444 0 0 -0.76655 0 0 0.03022 -0.00183 0.02921 1.44974 0 -0.03964 0 -1.5107 -0.25228 0.56004 -4.14933
GLY_3461 -2.53487 0.20331 3.06367 -7e-05 0 0 1.32322 -1.524 -0.00212 -0.02755 -0.65851 -0.33868 0 0 0 0 0 0.01619 -0.08286 0 0 0 0.58882 0 0.83697 0.40812 0.44382 1.71546
GLY_3462 -4.58373 0.41531 4.1384 -5e-05 0 0 1.8604 -2.21967 -0 -0 -1.89626 -0.37712 0 0 0 0 0 0.03101 -0.11518 0 0 0 0.35821 0 0.83697 0.32442 0.35526 -0.87204
TYR_3463 -7.9038 1.0582 3.46911 -0.85297 0.15685 0.24135 1.27783 -2.21658 -0.02664 -0.1232 0.41228 -0.52359 0 0 0 0 0 0.15886 0.29342 0.07268 0 2.7706 -0.13426 0.07222 1.2797 0.2395 0.7064 0.42797
PHE_3464 -11.9995 4.88361 5.98347 -0.93103 0.73904 0.40503 4.40848 -3.9683 -0 -0 -2.6646 0.2411 0 0 -0.78442 0 0 0.15676 0.09184 0.10869 0 3.54846 -0.07519 0 1.0402 0.6061 1.81576 3.60548
PRO_3465 -5.9622 0.85336 3.19032 -0.13233 0.00716 0.09312 1.25832 -1.5574 -0 -0 -1.8758 0.22108 0 0 -0.53736 0 0 0.05436 0.06538 0.00496 0.25626 0 -0.9846 0 -2.4119 -0.08284 1.91671 -5.62342
VAL_3466 -7.61632 1.66146 3.35307 -0.26396 0.15568 0.04753 1.62817 -2.39921 -0.00119 -0.00655 -2.69983 0.37995 0 0 0 0 0 0.13515 -0.04286 0.06268 0.19207 0 -0.13383 0 1.9342 -0.4442 1.86587 -2.19212
PRO_3467 -6.62874 1.42408 3.61381 -0.12573 0.00127 0.09385 1.99436 -1.612 -0.00028 -0.00541 -1.064 0.23864 0 0 -0.72838 0 0 0.11451 0.14712 0.06672 0.08652 0 -1.18856 0 -2.4119 -0.08254 2.0335 -4.0332
PRO_3468 -5.87458 0.7056 2.92163 -0.0869 7e-05 0.05155 0.9448 -1.37673 -0 -0 0.45137 0.59011 0 0 0 0 0 0.08343 -0.08083 0.05889 0.55978 0 -0.43062 0 -2.4119 -0.04332 1.52714 -2.41052
THR_3469 -5.38969 0.65048 3.54841 -0.20135 0.11881 0.07568 1.55844 -1.88479 -0.00259 -0.03243 -0.70345 -0.43546 0 0 0 0 0 0.02364 0.34956 0.00041 0.08426 0 0.0072 2.25969 -1.0874 0.03246 1.02208 -0.00606
ASP_3470 -7.31166 0.62988 9.20768 -0.23035 0.0468 0.75198 3.88783 -3.85158 -0.00979 -0.09981 -5.61061 -1.11578 0 0 -0.42433 -1.49208 0 0.01179 -0.07851 0.07884 0 2.647 -0.74935 0 -2.3716 -0.1762 0.52404 -5.73581
THR_3471 -4.16064 0.13343 4.57385 -0.12797 0.07058 0.08542 2.16418 -2.12043 -0.00951 -0.10133 -2.1244 -1.08879 0 0 -0.69823 -0.61891 0 0.02912 0.04385 0.10187 0.00894 0 -0.30618 2.26196 -1.0874 -0.41773 0.42213 -2.96618
LEU_3472 -8.02393 0.65928 5.1038 -0.49827 0.24685 0.14885 2.48083 -2.89805 -0.04116 -0.16754 -2.55078 0.0269 0 0 -0.42433 0 0 0.01868 -0.02098 0.10162 0.28694 0 0.03642 0 0.18072 -0.36886 0.52669 -5.17633
HIS_3473 -6.95218 0.42886 6.46541 -0.74166 0.09113 0.81241 1.9745 -3.22202 -0.00763 -0.08259 -1.2587 -0.33527 0 0 0 0 0 0.04115 0.05764 0.06012 0 2.07458 -0.22328 0 -0.45461 -0.05192 0.58213 -0.74192
ASP_3474 -4.64442 0.15684 5.84946 -0.11419 0.00055 0.34428 2.63485 -2.83686 -0.02305 -0.16455 -3.86905 -0.80573 0 0 -0.78494 0 0 0.01847 0.0221 0.00341 0 2.92947 -0.26201 0 -2.3716 -0.06367 0.40285 -3.57779
LEU_3475 -7.74125 1.13484 3.0758 -0.69552 0.30667 0.25496 1.9147 -2.4649 -0 -0 -1.04065 0.14399 0 0 0 0 0 0.01342 0.12383 0.05498 0.83279 0 -0.22214 0 0.18072 -0.20291 0.52905 -3.80163
ARG_3476 -12.6334 1.00971 12.0909 -0.9439 0.2064 0.65848 4.62245 -5.45435 -0.03428 -0.14474 -5.43171 0.38629 0 0 0 -1.49208 0 0.03247 0.00837 0.18772 1.45429 0 -0.11395 0 -1.2888 -0.26872 0.69378 -6.45505
ALA_3477 -6.64102 0.40147 5.07248 -0.0214 0 0 3.42264 -3.19453 -0 -0 -2.566 -0.35731 0 0 0 0 0 0.01926 0.18343 0 0 0 -0.2493 0 1.8394 -0.44176 0.54533 -1.98732
GLU_3478 -6.29196 0.31464 7.16562 -0.33934 0.08458 0.39879 3.5937 -3.33747 -0 -0 -4.02303 -0.63786 0 0 0 -0.73774 0 0.00879 0.04755 0.00187 0 3.29376 -0.1484 0 -2.7348 -0.41522 0.3844 -3.37213
MET_3479 -11.8738 1.41303 5.10059 -0.22962 0.03112 0.07544 3.20883 -3.31585 -0 -0 -2.44394 -0.17886 0 0 0 0 0 0.00798 -0.0328 0.10708 1.99033 0 0.03971 0 0.60916 -0.13081 0.40104 -5.22138
CYS_3480 -8.55231 0.84588 5.11377 -0.04895 0 0.01733 2.89584 -2.81796 -0.00293 -0.04682 -3.00826 0.02642 0 0 0 0 0 0.0243 0.08374 0.01696 0.32321 0 0.26471 0 3.6196 0.2991 0.40647 -0.53989
LYS_3481 -7.33011 0.64128 9.99009 -0.46098 0.11211 0.24325 4.18115 -4.10586 -0.02043 -0.16046 -7.50037 0.05811 0 0 0 -0.84637 0 0.009 -0.03746 0.12168 2.62732 0 -0.03178 0 -1.5107 0.00744 0.3832 -3.62992
THR_3482 -7.42905 0.7373 5.30736 -0.20496 0.10859 0.07433 2.97511 -3.06269 -0.0203 -0.21647 -2.4662 -0.15419 0 0 0 0 0 0.00522 0.15525 0.06415 0.15146 0 0.03561 2.32062 -1.0874 -0.2373 0.47912 -2.46444
LEU_3483 -10.6146 1.41234 3.9168 -0.47324 0.222 0.10279 3.35035 -3.3864 -0 -0 -3.15264 0.26505 0 0 0 0 0 0.01023 0.05441 0.01185 0.42909 0 -0.25301 0 0.18072 -0.1442 0.7304 -7.33807
GLU_3484 -5.33244 0.38283 6.3924 -0.20896 0.02275 0.27259 2.66987 -2.9233 -0.02764 -0.25802 -2.23908 -0.54735 0 0 0 0 0 0.01574 -0.05176 0.02945 0 3.0393 -0.25507 0 -2.7348 -0.43026 0.74579 -1.43795
GLN_3485 -4.11045 0.35545 4.17774 -0.29533 0.06727 0.2548 1.69652 -2.05924 -0.02856 -0.29014 -1.43967 -0.57759 0 0 0 0 0 0.09982 -0.08388 0.24288 0 2.91163 -0.0776 0 -0.18838 -0.47572 0.5176 0.69715
VAL_3486 -6.56986 0.78566 2.25384 -0.30754 0.14229 0.06577 2.19997 -1.98203 -0.03831 -0.15774 -0.93203 -0.33605 0 0 0 0 0 0.05164 -0.00385 0.0009 0.11196 0 0.13494 0 1.9342 -0.18703 0.41622 -2.41705
GLY_3487 -1.77736 0.09349 2.14875 -5e-05 0 0 0.87623 -1.07609 -0.00356 -0.01005 -0.90145 -0.33463 0 0 0 0 0 0.03599 -0.19144 0 0 0 -1.53055 0 0.83697 -0.17966 0.5579 -1.4555
ILE_3488 -8.12505 0.7775 2.97323 -0.49014 0.42211 0.11352 1.95685 -2.23289 -0.03831 -0.15774 -0.94619 -0.09738 0 0 0 0 0 0.0133 -0.03585 0.12135 0.36149 0 -0.70636 0 0.73287 -0.41655 0.6027 -5.17155
GLU_3489 -3.60643 0.15715 4.01001 -0.23018 0.03355 0.33779 1.19572 -1.68231 -0.00356 -0.01005 -2.9984 -0.51595 0 0 0 0 0 0.05764 -0.08251 0.07768 0 3.68219 0.2024 0 -2.7348 -0.17065 0.33118 -1.9495
VAL_3490 -6.93622 0.73648 0.95187 -0.27507 0.17159 0.05473 1.03865 -1.58085 -0.0072 -0.09755 -0.19945 0.14184 0 0 0 0 0 0.03307 -0.08282 0.00132 0.13446 0 -0.45613 0 1.9342 -0.15292 0.20765 -4.38237
GLU_3491 -5.72247 0.41497 4.46715 -0.20535 0.0335 0.29703 1.5967 -2.13033 -3e-05 -0.00068 -1.77932 -0.52502 0 0 0 0 0 0.05915 -0.04941 0.03034 0 3.00211 -0.11385 0 -2.7348 -0.08382 0.24965 -3.19446
VAL_3492 -5.82731 0.51694 2.5017 -0.35518 0.23405 0.08686 2.26881 -2.00743 -0 -0 -2.34835 -0.35098 0 0 0 0 0 0.02526 0.03988 0.017 0.27496 0 0.31607 0 1.9342 0.41525 0.39203 -1.86624
GLN_3493 -8.35305 1.03095 5.54763 -0.4502 0.16685 0.38804 3.33729 -2.86658 -0.00293 -0.04682 -3.70795 -0.75385 0 0 0 0 0 0.03128 -0.00132 0.01325 0 4.00456 -0.08727 0 -0.18838 0.18451 0.46437 -1.28961
HIS_3494 -7.99064 1.17272 6.35849 -0.69554 0.00923 0.91649 2.58784 -3.22482 -0 -0 -4.26109 0.01555 0 0 0 -0.47671 0 0.11426 0.29585 0.01485 0 2.02837 -0.30469 0 -0.45461 -0.1232 0.79623 -3.22142
HIS_D_3495 -10.7147 1.30663 8.84418 -0.43188 0.01065 0.27984 4.34036 -4.5241 -0 -0 -2.45006 -0.13939 0 0 -0.93936 0 0 0.06953 0.15815 0.19989 0 1.77918 -0.00852 0 -0.45461 -0.17939 1.21737 -1.6362
GLU_3496 -8.25185 0.69474 9.09358 -0.46164 0.04384 0.73615 3.56646 -3.98442 -0.00058 -0.00215 -3.5099 -1.1029 0 0 -1.89932 -0.47671 0 0.05274 0.17896 0.30372 0 2.85444 0.20828 0 -2.7348 0.2943 1.27589 -3.12117
VAL_3497 -7.15203 1.00099 5.29156 -0.32921 0.27623 0.07633 2.99853 -3.09565 -0.05201 -0.37944 -2.59708 -0.07538 0 0 -0.95996 0 0 0.02947 0.0924 0.03822 0.15945 0 -0.12784 0 1.9342 0.42775 1.48942 -0.95405
ALA_3498 -6.05344 0.86347 3.85669 -0.02142 0 0 2.01537 -2.69117 -0.02398 -0.10077 -2.4355 -0.1706 0 0 -0.88036 0 0 0.04263 -0.008 0 0 0 -0.15413 0 1.8394 -0.32022 1.28552 -2.9565
THR_3499 -7.01627 0.51189 4.85734 -0.2106 0.11933 0.07445 3.5358 -2.93401 -0.04265 -0.12918 -3.61985 -0.76384 0 0 -1.51084 0 0 0.05336 -0.00317 0.01199 2.01016 0 -0.41046 2.38045 -1.0874 -0.17482 0.93737 -3.41094
ALA_3500 -5.83018 0.90326 1.69329 -0.02839 0.03148 0 1.49159 -2.02507 -0.0068 -0.06843 -0.87791 -0.60759 0 0 0 0 0 0.01821 0.17818 0 0 0 0.28147 0 1.8394 0.25576 0.77015 -1.98157
GLY_3501 -4.64419 0.3889 4.26089 -4e-05 0 0 1.91398 -2.29999 -0.02398 -0.10077 -2.484 -0.31928 0 0 0 0 0 0.05974 -0.14701 0 0 0 -1.43973 0 0.83697 0.10252 1.37394 -2.52203
GLN_3502 -10.9561 1.09094 8.86137 -0.30115 0.0357 0.13812 3.83927 -4.47876 -0.0044 -0.02671 -4.62848 0.03397 0 0 -1.3721 -0.56356 0 0.07214 0.01292 0.43079 0 2.96538 0.04093 0 -0.18838 -0.21905 1.47513 -3.74201
CYS_3503 -8.19948 0.51234 4.5909 -0.04694 0 0.01293 2.90127 -2.42398 -0.00522 -0.0821 -2.96818 -0.87974 0 0 0 0 0 0.06756 0.0595 0.00209 0.72765 0 -0.15189 0 3.6196 -0.1991 0.65576 -1.80703
GLU_3504 -7.15983 0.54928 8.04823 -0.31284 0.09667 0.34131 2.76104 -3.3428 -0.01669 -0.11702 -2.27536 -0.39945 0 0 0 0 0 0.08682 0.17074 0.08425 0 3.81823 -0.17443 0 -2.7348 0.13956 0.55143 0.11432
ILE_3505 -7.53128 0.6938 0.36791 -0.46111 0.29218 0.10292 0.83356 -1.35243 -0.03245 -0.23045 -0.48691 -0.14388 0 0 0 0 0 0.04436 -0.04744 0.00569 0.27633 0 -0.64039 0 0.73287 0.01912 0.46312 -7.09447
GLY_3506 -3.48334 0.17054 3.35715 -0.0005 0 0 2.5682 -1.8919 -0 -0 -3.65485 -0.30772 0 0 0 0 0 0.00993 -0.03271 0 0 0 0.64976 0 0.83697 0.50897 0.27236 -0.99714
THR_3507 -5.33385 0.50273 2.66216 -0.10186 0.0849 0.07166 1.16128 -1.78527 -0.01484 -0.16897 -0.52474 -0.77677 0 0 0 0 0 0.01274 -0.01246 0.03393 0.09791 0 -0.56004 2.29377 -1.0874 0.37848 0.3163 -2.75034
LYS_3508 -4.58511 0.27646 6.574 -0.36374 0.04947 0.15625 2.50968 -2.4487 -0.01307 -0.07569 -4.16661 0.25738 0 0 -0.39247 0 0 0.08016 -0.05598 0.05643 1.81484 0 0.06894 0 -1.5107 -0.50538 0.34123 -1.93261
PHE_3509 -4.90838 0.30867 2.60926 -1.13613 0.26074 0.78633 1.34435 -1.46561 -0 -0 -0.11868 0.3148 0 0 0 0 0 0.01186 0.03111 0.01533 0 3.43383 0.04423 0 1.0402 -0.46318 0.28529 2.39401
SER_3510 -5.88092 0.43651 6.37248 -0.01803 0 0.01748 2.71835 -2.81281 -0.01666 -0.06667 -2.91456 0.3033 0 0 0 -0.50681 0 0.01379 -0.01245 0.00509 1.58581 0 -0.49063 0.67755 -0.77834 -0.13634 0.47362 -1.03022
THR_3511 -5.55464 0.49681 4.67783 -0.10997 0.04791 0.07012 2.26661 -2.48263 -0.03111 -0.17169 -2.85786 -0.49194 0 0 0 0 0 0.04534 0.028 0.05152 0.04383 0 -0.35154 2.2891 -1.0874 -0.14454 0.52069 -2.74556
LEU_3512 -8.91747 1.30145 3.14264 -0.69173 0.30328 0.24639 2.55655 -2.66489 -0 -0 -1.63882 0.18086 0 0 0 0 0 0.00989 -0.03876 0.36524 0.43538 0 0.00872 0 0.18072 0.54421 0.86326 -3.81307
VAL_3513 -6.70486 0.5975 3.99039 -0.31168 0.203 0.06928 2.37412 -2.61019 -0 -0 -2.16353 -0.12805 0 0 -0.76972 0 0 0.0103 -0.06631 0.00198 0.0696 0 -0.38065 0 1.9342 0.75654 0.79819 -2.32989
GLN_3514 -5.49804 0.25744 6.27568 -0.42929 0.13889 0.30591 2.6194 -2.74688 -0.04155 -0.27176 -2.14639 -0.71567 0 0 0 -0.77216 0 0.0369 -0.05313 0.02928 0 3.68342 -0.14328 0 -0.18838 -0.14559 0.4073 0.60212
LYS_3515 -11.0222 1.48084 12.7154 -1.04657 0.63981 0.96043 5.2393 -5.10288 -0.01666 -0.06667 -6.59074 0.02397 0 0 -0.39247 -0.34947 0 0.03459 0.10725 0.17406 2.56214 0 -0.08157 0 -1.5107 -0.27763 0.95745 -1.56234
ALA_3516 -6.54191 0.78939 3.31969 -0.02181 0 0 2.39498 -2.71684 -0.02827 -0.15841 -1.49401 -0.38414 0 0 0 0 0 0.016 0.04334 0 0 0 -0.3633 0 1.8394 -0.45251 0.94225 -2.81614
ASP_3517 -6.93906 0.46219 9.4728 -0.16238 0 0.53891 4.72803 -4.14666 -0.02646 -0.24936 -6.9263 -0.31716 0 0 0 -1.72532 0 0.04238 0.07747 0.0413 0 3.08278 0.30578 0 -2.3716 -0.28047 0.72277 -3.67035
GLU_3518 -8.48124 0.56952 10.6426 -0.23272 0.04299 0.34272 5.02364 -4.4234 -0.02778 -0.24062 -6.36263 -0.65545 0 0 0 -1.62843 0 0.05172 -0.01873 0.00697 0 3.56388 -0.34115 0 -2.7348 -0.2793 0.78054 -4.40167
LEU_3519 -8.32362 0.89029 5.27286 -0.72366 0.38492 0.288 2.91145 -2.83009 -0 -0 -2.22694 0.12745 0 0 0 0 0 0.04209 0.1031 0.05303 0.91701 0 -0.22769 0 0.18072 -0.40054 0.52263 -3.03897
LEU_3520 -6.93418 0.72064 5.02858 -0.49537 0.19399 0.11063 2.6007 -2.88435 -0 -0 -1.87592 0.21223 0 0 0 0 0 0.0099 0.06744 0.42675 0.42374 0 -0.25263 0 0.18072 -0.20972 0.53575 -2.1411
ARG_3521 -9.63596 0.9956 8.66033 -1.08031 0.28479 0.80459 4.07261 -4.10888 -8e-05 -0.00177 -3.91532 0.29439 0 0 0 -0.35897 0 0.00387 0.04618 0.12913 2.62225 0 -0.0889 0 -1.2888 -0.33601 0.75473 -2.14656
MET_3522 -9.41913 0.8905 5.24829 -0.34395 0.15405 0.01143 3.20581 -3.10195 -0 -0 -2.89291 0.01657 0 0 0 0 0 0.00413 -0.00189 0.04117 1.07129 0 0.0699 0 0.60916 -0.1425 0.77568 -3.80436
LYS_3523 -7.79184 0.36316 8.16217 -0.32064 0.0331 0.13724 3.91621 -3.57612 -0.01371 -0.12614 -5.13236 -0.0079 0 0 -0.46758 0 0 0.00898 0.04537 0.29224 1.73125 0 0.01416 0 -1.5107 -0.12455 0.5696 -3.79804
TYR_3524 -10.3495 0.90802 7.85685 -0.98908 0.06229 0.349 4.9108 -4.26376 -0.00025 -0.00464 -4.56919 -0.30091 0 0 0 -0.70361 0 0.02251 -0.00194 0.07264 0 1.84822 -0.39477 0.14059 1.2797 -0.12686 0.41971 -3.83423
VAL_3525 -8.94644 0.81112 3.52239 -0.31689 0.2092 0.07241 3.07599 -3.03622 -0.00154 -0.01058 -2.54303 -0.11749 0 0 0 0 0 0.01827 -0.04365 0.11798 0.043 0 -0.28819 0 1.9342 0.03546 0.34335 -5.1207
ILE_3526 -9.81272 0.92762 2.80071 -0.49312 0.2894 0.09935 2.51548 -2.6012 -0 -0 -2.20936 0.05243 0 0 0 0 0 0.00556 -0.04039 0.04103 0.5448 0 -0.42849 0 0.73287 -0.01958 0.60514 -6.99048
LYS_3527 -8.25305 0.6072 9.22251 -0.32623 0.04188 0.16163 3.82049 -3.92914 -0 -0 -6.38983 -0.00824 0 0 -0.58045 0 0 0.01287 -0.04922 0.17688 1.74479 0 -0.01263 0 -1.5107 -0.21699 0.70423 -4.78401
ASN_3528 -8.56494 0.72548 6.88988 -0.23765 0.03002 0.33524 3.53739 -3.60735 -0.00649 -0.0631 -3.90487 -0.31363 0 0 -0.72058 0 0 0.02696 0.33921 0.03494 0 2.83836 0.14475 0 -0.93687 -0.179 0.78177 -2.85049
VAL_3529 -9.2239 1.31485 4.71902 -0.31533 0.24271 0.07231 3.12766 -3.33353 -0 -0 -2.37989 -0.21803 0 0 0 0 0 0.01153 -0.05439 0.01681 0.07343 0 -0.35311 0 1.9342 0.01734 0.89054 -3.45779
ALA_3530 -6.84392 0.5603 4.16448 -0.02119 0 0 2.70159 -3.16926 -0.00154 -0.01058 -2.18042 -0.36143 0 0 0 0 0 0.0091 0.00262 0 0 0 -0.29673 0 1.8394 -0.27625 0.64092 -3.24292
HIS_D_3531 -5.94228 0.90597 6.16324 -0.7093 0.0382 0.77358 2.71329 -3.03873 -0.00649 -0.0631 -2.68333 -0.3879 0 0 0 -0.47516 0 0.02108 0.02322 0.122 0 2.4502 -0.15346 0 -0.45461 -0.21363 0.51871 -0.39852
ARG_3532 -3.56288 0.16278 4.2689 -1.68821 0.45364 1.85917 1.65046 -1.95536 -0 -0 -1.16435 -1.96646 0 0 0 0 0 0.01469 -0.08696 0.07905 3.10578 0 -0.19808 0 -1.2888 -0.13953 0.43446 -0.0217
ASN_3533 -4.82854 0.32156 5.06765 -0.23279 0.04281 0.34183 2.64262 -2.48323 -0 -0 -2.19861 -0.43038 0 0 0 -0.73774 0 0.01465 0.01039 0.03117 0 2.73464 -0.57163 0 -0.93687 -0.54248 0.37006 -1.38488
GLY_3534 -1.77496 0.0866 2.54131 -5e-05 0 0 1.15884 -1.2059 -0.00084 -0.0046 -1.1497 -0.36785 0 0 0 0 0 0.00833 -0.17306 0 0 0 -1.41762 0 0.83697 -0.83572 0.40903 -1.88922
LYS_3535 -6.27935 0.63821 5.87717 -0.34579 0.05957 0.18908 2.47063 -2.79814 -0 -0 -5.38539 0.24684 0 0 0 0 0 0.02613 -0.00937 0.0705 2.16252 0 0.09705 0 -1.5107 -0.16634 0.46707 -4.19031
THR_3536 -5.01773 0.28446 3.36496 -0.22074 0.11999 0.0945 2.35272 -2.20673 -0.01438 -0.0566 -2.14294 -1.04273 0 0 0 0 0 0.03189 0.03552 0.00591 1.32944 0 -0.16229 2.30525 -1.0874 0.30427 0.36285 -1.35978
VAL_3537 -6.89313 1.50386 0.34672 -0.27673 0.22204 0.05777 0.688 -1.549 -0.00473 -0.06736 -0.07821 -0.09263 0 0 0 0 0 0.04734 0.08399 0.12074 0.49394 0 -0.76685 0 1.9342 -0.16013 0.75258 -3.63759
THR_3538 -5.5422 0.51972 4.02131 -0.23688 0.30828 0.10066 3.52532 -2.26904 -0.03049 -0.23178 -3.52783 -1.19747 0 0 -0.8689 0 0 0.03324 0.04695 0.00717 1.47644 0 -0.22238 2.28427 -1.0874 -0.13051 0.89299 -2.12853
PHE_3539 -9.60003 1.20207 3.14724 -0.52116 0.04768 0.25174 2.0592 -2.10472 -0 -0 -2.26961 -0.19517 0 0 0 0 0 0.04669 -0.05433 0.28349 0 2.53383 -0.22083 0 1.0402 -0.21178 0.60671 -3.95878
MET_3540 -9.43916 1.38978 4.55257 -0.23155 0.01096 0.06986 1.34183 -2.37279 -0 -0 -0.89646 0.0666 0 0 -0.8689 0 0 0.01599 -0.02768 0.10561 2.1302 0 0.25751 0 0.60916 -0.51622 1.30777 -2.49493
PRO_3541 -8.15486 1.55914 5.03934 -0.07091 6e-05 0.04398 2.17337 -1.88765 -0 -0 -2.15889 0.63996 0 0 0 0 0 0.04344 -0.12808 0.02365 0.16132 0 0.13093 0 -2.4119 -0.20458 1.58659 -3.61507
LYS_3542 -8.49821 1.22886 8.2214 -0.48057 0.14132 0.34012 3.94175 -3.52797 -0.01255 -0.12438 -2.73935 -0.22193 0 0 -1.66877 0 0 0.07095 0.32496 0.04291 1.6837 0 0.23726 0 -1.5107 0.50528 1.67971 -0.3662
PRO_3543 -5.90105 0.91781 1.92631 -0.09946 0.00196 0.06256 0.66456 -0.92066 -0.02201 -0.14388 0.04473 0.68817 0 0 0 0 0 0.04468 -0.01447 0.03467 0.27175 0 0.1751 0 -2.4119 0.54375 1.3119 -2.82546
ILE_3544 -7.49087 0.74671 1.27343 -0.47659 0.39783 0.09778 0.88601 -1.73601 -0.00143 -0.00543 -0.52363 0.0024 0 0 0 0 0 0.05276 -0.07719 0.00589 0.3257 0 -0.70928 0 0.73287 -0.07063 0.45607 -6.11361
VAL_3545 -5.26415 0.51541 2.22565 -0.27817 0.14986 0.05717 2.18122 -1.80233 -0 -0 -0.70112 -0.06194 0 0 0 0 0 0.00366 -0.07166 0.0004 0.09258 0 -0.47023 0 1.9342 -0.44996 0.32778 -1.61165
GLY_3546 -2.29085 0.17255 1.72502 -7e-05 0 0 0.46941 -0.95425 -0.01692 -0.07179 0.12405 -0.36577 0 0 0 0 0 0.06087 -0.16837 0 0 0 -1.52621 0 0.83697 -0.57437 0.21905 -2.36068
ASP_3547 -7.35899 0.75168 8.49735 -0.10795 0.0119 0.32288 3.8624 -3.8964 -0.0609 -0.39482 -7.42809 -1.24443 0 0 -2.24464 0 0 0.05024 -0.02431 0.02016 0 2.58559 0.21787 0 -2.3716 -0.02002 0.24687 -8.58521
ASN_3548 -6.13269 0.4739 5.3599 -0.16149 0.01282 0.22506 2.11247 -2.62711 -0.03695 -0.27944 -2.75864 -0.19993 0 0 -0.8326 0 0 0.04942 0.0021 0.05171 0 2.63648 0.21271 0 -0.93687 0.18571 0.38976 -2.25367
GLY_3549 -3.04013 0.29622 2.50453 -0.00035 0 0 1.17292 -1.31345 -0.02083 -0.1304 -0.92691 -0.17392 0 0 -0.49173 0 0 0.02848 -0.10705 0 0 0 -0.88703 0 0.83697 -0.09071 0.34883 -1.99455
SER_3550 -5.88706 0.36058 5.81359 -0.03011 0.00149 0.02504 2.57858 -2.57512 -0.00049 -0.01315 -2.62475 0.12335 0 0 0 -0.56356 0 0.02365 -0.00905 0.02081 0.58898 0 0.47851 0.60888 -0.77834 0.23346 0.20129 -1.42341
GLY_3551 -4.55584 0.33671 4.29656 -0.00053 0 0 2.31849 -2.05854 -0.01041 -0.03844 -2.84797 -0.22181 0 0 -0.82316 0 0 0.13071 0.07954 0 0 0 -0.48351 0 0.83697 0.47058 0.20015 -2.37051
MET_3552 -11.0334 1.683 4.90276 -0.53194 0.49956 0.19919 1.82626 -2.59745 -0 -0 -1.26565 -0.15349 0 0 0 0 0 0.24059 -0.07032 0.01709 1.35726 0 0.28079 0 0.60916 1.54139 1.15931 -1.33589
HIS_D_3553 -8.68661 1.01458 8.24757 -0.48734 0.10104 0.59355 3.22722 -3.81945 -0.00387 -0.02365 -3.96954 -0.35168 0 0 0 -0.50955 0 0.03001 -0.01753 0.39973 0 3.84697 -0.0529 0 -0.45461 1.15488 1.93583 2.17465
VAL_3554 -8.07553 0.53007 3.1049 -0.27724 0.16668 0.06414 2.99757 -2.53776 -5e-05 -0.00013 -1.9111 -0.45844 0 0 0 0 0 0.00506 0.01966 5e-05 0.20129 0 -0.64346 0 1.9342 -0.26389 1.0201 -4.12388
HIS_3555 -7.4712 0.79367 6.79664 -0.43759 0.00905 0.45548 3.54799 -3.21708 -0 -0 -4.10516 -0.33968 0 0 0 -0.53185 0 0.0292 -0.04419 0.00064 0 2.47485 0.1108 0 -0.45461 -0.12503 0.48337 -2.02469
GLN_3556 -8.53564 1.33342 5.89093 -0.35514 0.07351 0.19236 3.46698 -3.13469 -5e-05 -0.00013 -4.08528 -0.07487 0 0 0 -0.20081 0 0.06012 0.06175 0.01211 0 3.40265 -0.13726 0 -0.18838 -0.00028 0.83775 -1.38093
SER_3557 -4.72113 0.40844 3.58396 -0.02789 0 0.06645 2.18181 -1.88778 -0 -0 -2.86108 -0.21223 0 0 0 0 0 0.04342 -0.00557 0.00082 0.10869 0 -0.47847 0.60529 -0.77834 -0.13651 0.55923 -3.55091
LEU_3558 -8.19586 0.65985 0.58141 -0.45824 0.1442 0.08865 2.0842 -1.81593 -0 -0 -2.00262 0.06955 0 0 0 0 0 0.01938 0.00275 0.02753 0.61824 0 -0.25092 0 0.18072 -0.25996 0.27998 -8.22705
SER_3559 -5.28076 0.57223 5.05427 -0.02821 0 0.0665 3.12553 -2.58914 -0 -0 -3.43285 -0.19927 0 0 0 0 0 0.00488 0.0223 0.00206 0.2361 0 -0.37838 0.60988 -0.77834 -0.20102 0.35904 -2.83519
LYS_3560 -5.81187 0.59015 5.84334 -0.34988 0.02833 0.17209 2.90357 -2.6051 -8e-05 -0.0004 -3.25115 -0.08054 0 0 -0.73571 0 0 0.02348 -0.01587 0.04327 1.95085 0 -0.02528 0 -1.5107 0.26706 0.46793 -2.09653
GLY_3561 -1.33387 0.11227 2.17539 -5e-05 0 0 1.00078 -0.93302 -0 -0 -1.16117 -0.42852 0 0 -0.56261 0 0 0.00874 -0.08313 0 0 0 -1.19375 0 0.83697 -0.09358 0.38187 -1.27369
GLY_3562 -1.18568 0.21116 1.64094 -6e-05 0 0 0.30912 -0.79865 -0.02586 -0.13964 0.02274 -0.39816 0 0 0 0 0 0.01255 -0.15726 0 0 0 -1.49221 0 0.83697 -0.93943 0.11828 -1.98518
THR_3563 -3.75179 0.4938 4.25469 -0.17592 0.10074 0.06231 2.43833 -2.11695 -8e-05 -0.0004 -2.19585 -0.12928 0 0 0 0 0 0.00721 0.02633 0.0288 0.10138 0 -0.01803 2.32588 -1.0874 -0.48627 0.13259 0.01009
ASN_3564 -6.22467 0.29494 6.1007 -0.29917 0.11138 0.50133 3.01083 -3.01036 -0.02284 -0.15168 -2.55682 -0.77457 0 0 -2.27991 0 0 0.01021 0.0872 0.00185 0 1.80514 -0.52126 0 -0.93687 -0.02753 0.30892 -4.57318
LEU_3565 -7.59944 0.6094 3.52526 -0.54297 0.2464 0.1568 2.26906 -2.51617 -0.02945 -0.16484 -1.66256 0.16286 0 0 -0.77156 0 0 0.0182 -0.01013 0.06891 0.14729 0 -0.11168 0 0.18072 -0.27458 0.43799 -5.8605
PHE_3566 -11.0326 1.40118 3.09148 -0.52314 0.27325 0.23772 3.22195 -2.99422 -0.00389 -0.0425 -2.62405 -0.38009 0 0 -0.78512 0 0 0.04972 -0.04493 0.29308 0 4.01096 -0.05051 0 1.0402 -0.48552 0.5608 -4.78619
SER_3567 -4.34818 0.35212 4.12514 -0.0324 0.00011 0.05632 1.41601 -1.9054 -0.03892 -0.30393 -0.57339 -0.92357 0 0 0 0 0 0.02974 -0.03191 0.02535 0.78297 0 0.298 0.62077 -0.77834 -0.25192 0.46754 -1.0139
GLY_3568 -3.01601 0.26915 3.35773 -0.00129 0 0 1.41628 -1.79775 -0 -1e-05 -0.82262 -0.33938 0 0 0 0 0 0.02028 -0.09117 0 0 0 -1.38349 0 0.83697 0.25841 0.22374 -1.06918
ASP_3569 -1.11444 0.04498 1.58663 -0.25562 0.09994 0.87096 0.21975 -0.76135 -0 -0 0.20255 -3.52981 0 0 0 0 0 0.21183 -0.03222 0.27289 0 2.70943 -0.39048 0 -2.3716 0.17104 0.38109 -1.68442
GLY_3570 -1.54709 0.09587 2.05207 -9e-05 0 0 0.98191 -1.01934 -0.00062 -0.00253 -0.40336 -0.30294 0 0 0 0 0 0.69589 0.09678 0 0 0 -0.68236 0 0.83697 1.31439 0.44959 2.56516
TYR_3571 -5.7453 0.85297 3.32798 -0.90961 0.06939 0.19541 2.30736 -2.04325 -0 -0 -0.95652 -0.4516 0 0 0 0 0 0.23257 0.00747 0.11906 0 2.29175 -0.13523 0.00232 1.2797 1.52308 0.47668 2.44422
GLY_3572 -2.12471 0.09749 1.96928 -4e-05 0 0 0.93969 -1.09285 -0.00062 -0.00253 -0.49365 -0.42982 0 0 -0.23049 0 0 0.12006 -0.03996 0 0 0 -1.21067 0 0.83697 -0.30263 0.4126 -1.55187
GLY_3573 -3.66213 0.85901 4.03534 -6e-05 0 0 1.74661 -2.09991 -0.01619 -0.15254 -1.3741 -0.39676 0 0 0 0 0 0.12038 -0.1218 0 0 0 -1.45489 0 0.83697 -0.8818 0.2296 -2.33226
LEU_3574 -8.48728 0.8773 3.93483 -0.48525 0.18219 0.08766 3.09663 -3.02502 -0 -0 -2.92754 0.2835 0 0 0 0 0 0.00975 0.04434 0.01616 0.42376 0 -0.32962 0 0.18072 -0.65254 0.56759 -6.20282
SER_3575 -6.30096 0.48936 7.12355 -0.03041 0 0.06985 3.49886 -3.48056 -0.00389 -0.04249 -3.9439 -0.45675 0 0 -1.59965 0 0 0.0265 -0.01822 0.00985 0.16942 0 -0.44687 0.70814 -0.77834 -0.48327 0.61907 -4.8707
GLN_3576 -5.48772 0.44424 4.35323 -0.83889 0.20354 0.89263 1.8275 -2.26853 -0 -0 -0.93691 -0.8932 0 0 0 0 0 0.03853 0.07784 0.09413 0 2.8333 -0.25234 0 -0.18838 -0.48239 0.27049 -0.31292
LEU_3577 -7.65 0.71726 2.95241 -0.6195 0.2895 0.20914 2.12533 -2.43874 -0 -0 -1.01153 -0.10349 0 0 0 0 0 0.01043 0.05721 0.11486 1.19029 0 -0.19389 0 0.18072 -0.16638 0.33185 -4.00456
ALA_3578 -6.93729 0.76574 3.49768 -0.02367 0 0 2.68242 -2.87823 -0.02945 -0.16484 -1.72872 -0.35023 0 0 -0.8281 0 0 0.02017 -0.01255 0 0 0 -0.26733 0 1.8394 -0.18863 0.48681 -4.11683
LEU_3579 -8.0741 0.5002 5.39788 -0.46146 0.20144 0.11053 2.83867 -3.02876 -0 -0 -2.13109 0.18214 0 0 0 0 0 0.01992 0.0985 0.02283 0.33246 0 -0.28695 0 0.18072 -0.37203 0.49544 -3.97365
TRP_3580 -13.4205 1.41708 9.24858 -0.73479 0.30076 0.41467 4.26387 -5.17311 -0 -0 -4.74491 -0.37192 0 0 0 -0.30733 0 0.02346 0.17204 0.00054 0 2.69132 0.11686 0 1.6906 -0.30297 0.58936 -4.12636
TYR_3581 -11.8259 1.78871 6.16327 -0.87466 0.07389 0.32037 3.70069 -4.08965 -0.01747 -0.15037 -3.32271 -0.32819 0 0 0 -0.20081 0 0.01051 0.02699 0.36177 0 2.05122 -0.36006 0.1165 1.2797 -0.1506 0.79742 -4.62934
ILE_3582 -8.90505 0.6023 3.87108 -0.48943 0.45771 0.09711 2.84484 -2.80621 -0.00388 -0.02782 -1.96137 -0.00442 0 0 0 0 0 0.03504 -0.01899 0.00852 0.56526 0 -0.39546 0 0.73287 -0.00012 0.84109 -4.55693
GLY_3583 -5.4443 0.31249 4.92579 -5e-05 0 0 2.5648 -2.67386 -0 -0 -3.047 -0.42704 0 0 0 0 0 0.01506 -0.0917 0 0 0 0.15942 0 0.83697 0.69055 0.50072 -1.67814
GLY_3584 -5.65118 0.374 5.21845 -4e-05 0 0 2.39813 -2.94349 -0.01681 -0.10973 -2.50607 -0.40174 0 0 0 0 0 0.00451 -0.00928 0 0 0 0.5402 0 0.83697 0.94992 0.25596 -1.06019
ILE_3585 -8.83385 0.61168 3.53877 -0.65406 0.4306 0.14708 2.73999 -3.00658 -0 -0 -1.38717 0.2157 0 0 0 0 0 0.0133 -0.03936 0.00931 0.55574 0 -0.385 0 0.73287 0.23929 0.53142 -4.54027
PHE_3586 -10.3093 1.16448 3.51705 -0.62121 0.65481 0.29536 2.21832 -3.17999 -0.01145 -0.07288 -1.631 -0.13477 0 0 0 0 0 0.05068 0.01647 0.02514 0 3.25917 -0.07937 0 1.0402 -0.01514 0.85164 -2.96181
LYS_3587 -5.22523 0.20684 5.55581 -0.43009 0.09214 0.24102 2.19554 -2.43921 -0.09018 -0.42249 -2.18031 -0.13403 0 0 0 0 0 0.00654 -0.03335 0.24925 1.80393 0 -0.03439 0 -1.5107 -0.01564 0.60094 -1.5636
HIS_D_3588 -9.67342 0.70924 7.99627 -0.42248 0.03269 0.55521 3.9684 -4.08425 -0.04166 -0.19128 -5.08208 -0.32597 0 0 0 -0.70034 0 0.03397 0.14038 0.01608 0 1.6138 -0.39345 0 -0.45461 -0.31729 0.45855 -6.16225
ALA_3589 -5.85496 1.14547 4.58229 -0.02263 0 0 3.24091 -2.95962 -0 -0 -1.93016 -0.35664 0 0 0 0 0 0.1267 -0.06381 0 0 0 -0.36208 0 1.8394 -0.543 0.64651 -0.51162
LYS_3590 -4.66556 0.34629 3.47324 -0.31429 0.02843 0.14564 1.16178 -1.96227 -0.01613 -0.09503 -0.36377 -0.03307 0 0 0 0 0 0.07184 -0.06844 0.00758 1.69519 0 -0.07993 0 -1.5107 -0.52039 0.43236 -2.26723
ALA_3591 -6.01072 0.57769 3.08079 -0.0213 0 0 2.28535 -2.62744 -0.00492 -0.02003 -1.19072 -0.31997 0 0 0 0 0 0.04084 -0.02817 0 0 0 0.18584 0 1.8394 -0.13322 0.25772 -2.08888
ILE_3592 -9.1592 1.06756 3.71559 -0.50791 0.56035 0.10098 3.78739 -3.19772 -0.00121 -0.00963 -3.46132 -0.06084 0 0 0 0 0 0.03603 -0.03135 0.0395 0.79551 0 -0.24061 0 0.73287 0.08211 0.64542 -5.10646
ASN_3593 -9.06013 1.62114 7.16328 -0.1826 0.01805 0.27903 3.8302 -4.13851 -0.01675 -0.1139 -1.66704 -0.40901 0 0 0 0 0 0.0302 -0.10453 0.21746 0 1.76764 0.25183 0 -0.93687 0.08692 0.75387 -0.60972
ALA_3594 -5.83924 0.62448 2.47976 -0.0246 1e-05 0 1.90126 -2.43133 -0 -0 -2.101 -0.3944 0 0 -0.69607 0 0 0.00997 -0.03517 0 0 0 -0.23497 0 1.8394 -0.24599 0.35857 -4.78934
PHE_3595 -10.7303 1.11916 1.94301 -0.64013 0.0384 0.33382 2.25445 -2.64183 -0.03081 -0.19267 -0.88598 0.23128 0 0 0 0 0 0.01224 -0.04078 0.02097 0 2.43209 -0.00836 0 1.0402 -0.01432 0.24789 -5.51165
ALA_3596 -6.42965 0.78342 3.59361 -0.0229 0 0 2.66081 -2.67268 -0.00666 -0.06072 -0.94511 -0.35061 0 0 0 0 0 0.00801 -0.05284 0 0 0 -0.30305 0 1.8394 0.0515 0.3402 -1.56727
ASN_3597 -9.34449 1.56565 7.33752 -0.20246 0.01918 0.36516 4.07026 -4.0709 -0.00121 -0.00963 -3.5182 -0.3531 0 0 -1.33008 0 0 0.02565 0.45408 0.0101 0 3.97048 -0.62154 0 -0.93687 0.23004 0.86385 -1.47653
SER_3598 -5.31419 0.57147 5.54087 -0.03613 0.00847 0.06325 2.40866 -2.69869 -0.0171 -0.18508 -1.65924 -0.88029 0 0 -0.47415 0 0 0.16837 -0.06995 0.01559 0.39018 0 -0.17586 0.60004 -0.77834 0.32334 1.18594 -1.01286
GLY_3599 -4.72054 0.73794 3.54894 -0.00112 0 0 2.03867 -2.23861 -0.01121 -0.04033 -1.0179 -0.33165 0 0 0 0 0 0.06752 0.00621 0 0 0 0.60682 0 0.83697 0.34252 0.79239 0.61661
THR_3600 -6.03461 0.51872 4.60035 -0.11928 0.06475 0.0566 2.84943 -2.48523 -0 -0 -2.33158 -0.75695 0 0 -0.73069 -0.70981 0 0.02801 0.07602 0.06446 0.3246 0 0.13447 2.30568 -1.0874 0.49896 0.53141 -2.20209
ASN_3601 -9.16025 0.85791 7.73854 -0.37441 0.01748 0.71635 3.32573 -3.58546 -0.00878 -0.12379 -2.66018 -0.35545 0 0 -1.66877 -0.42096 0 0.01304 -0.08116 0.02256 0 4.05692 0.02425 0 -0.93687 -0.13783 0.56809 -2.17302
SER_3602 -7.20334 0.92982 7.41184 -0.0278 9e-05 0.02338 3.76698 -3.41264 -2e-05 -0.00064 -3.46003 -0.57256 0 0 0 -0.73546 0 0.05911 0.14702 0.00171 0.96512 0 0.09934 1.73284 -0.77834 -0.34745 0.80488 -0.59616
TYR_3603 -11.249 0.9632 5.40087 -0.7284 0.17958 0.41816 2.68273 -3.76194 -0.01121 -0.04033 -1.96506 -0.17799 0 0 -0.66189 0 0 0.00629 0.11571 0.03829 0 2.30326 -0.04583 0.28039 1.2797 -0.46504 1.05085 -4.38764
LYS_3604 -8.33656 0.97777 9.28715 -0.60365 0.13999 0.57657 3.42396 -3.73973 -0.01978 -0.13521 -3.21759 0.16857 0 0 0 0 0 0.01342 -0.00984 0.24936 2.03115 0 -0.16646 0 -1.5107 -0.29692 0.88486 -0.28363
ARG_3605 -9.95348 0.74855 9.27896 -1.12323 0.24981 0.7787 4.01925 -4.27322 -0.00108 -0.00394 -2.95419 0.08175 0 0 -0.38523 -0.70718 0 0.05039 -0.04951 0.08344 2.771 0 -0.11337 0 -1.2888 -0.07751 0.64411 -2.22478
LEU_3606 -7.60399 0.93996 1.60381 -0.55506 0.2653 0.16476 1.2355 -1.96811 -0 -0 -0.36193 0.13894 0 0 0 0 0 0.05108 -0.00748 0.12784 0.40414 0 0.05472 0 0.18072 0.36289 0.79707 -4.16983
VAL_3607 -5.17006 0.78931 3.05785 -0.26134 0.1354 0.05316 2.0488 -2.12092 -0.03557 -0.25568 -2.03095 -0.40338 0 0 0 0 0 0.06041 -0.07358 9e-05 0.30067 0 -0.75055 0 1.9342 0.437 1.38087 -0.90427
PRO_3608 -3.87399 0.65881 0.42863 -0.19172 0.0014 0.13628 0.42404 -0.61488 -0 -0 -0.10975 0.0272 0 0 0 0 0 0.29588 -0.04535 0.0089 0.97087 0 -0.96335 0 -2.4119 -0.30553 1.12221 -4.44225
GLY_3609 -2.47441 0.19797 2.32991 -8e-05 0 0 1.64037 -1.3075 -0.01509 -0.16316 -0.66922 -0.38327 0 0 0 0 0 0.06433 -0.13812 0 0 0 -1.52929 0 0.83697 -0.54119 0.29292 -1.85886
PHE_3610 -7.17671 0.83301 4.27858 -0.66973 0.09075 0.37743 1.77236 -2.67164 -0.0066 -0.0674 -1.19295 0.05164 0 0 0 0 0 0.06805 -0.05719 0.01507 0 1.98991 -0.25624 0 1.0402 -0.2531 0.37763 -1.45693
GLU_3611 -5.35052 0.66845 6.86767 -0.22798 0.05684 0.38568 1.81342 -2.77709 -0.01286 -0.1166 -1.92316 -0.57512 0 0 -0.66003 0 0 0.08364 -0.03636 0.3026 0 2.8968 0.38904 0 -2.7348 0.16882 0.4729 -0.30866
ALA_3612 -4.32704 0.75758 2.77155 -0.02379 0 0 1.61727 -1.9936 -0.05179 -0.30895 -0.85256 -0.2646 0 0 -0.60021 0 0 0.01527 0.04501 0 0 0 0.11228 0 1.8394 0.43534 0.85649 0.02766
PRO_3613 -6.05147 1.26021 2.84585 -0.20907 0.02896 0.15593 0.54133 -1.42328 -0 -0 -0.5319 -0.07192 0 0 0 0 0 0.12315 -0.00377 0.0046 0.48358 0 -0.79946 0 -2.4119 -0.06794 1.19315 -4.93393
VAL_3614 -5.73017 0.64046 1.81525 -0.29431 0.20008 0.07069 1.46967 -1.72649 -0.01549 -0.06599 -1.00738 -0.6267 0 0 0 0 0 0.07101 -0.01106 0.00125 0.22382 0 -0.35467 0 1.9342 0.32927 0.67532 -2.40124
MET_3615 -8.36767 1.09665 2.97749 -0.26248 0.07182 0.11282 1.85153 -1.89377 -0.02596 -0.18458 -1.48899 -0.26969 0 0 0 0 0 0.06422 -0.01673 0.34013 2.01918 0 -0.01668 0 0.60916 0.39014 0.43036 -2.56303
LEU_3616 -7.10711 0.463 1.49039 -0.51747 0.34011 0.14008 1.03615 -1.71353 -0 -0 -1.13812 0.07548 0 0 0 0 0 0.02953 -0.01184 0.03514 0.67837 0 -0.01471 0 0.18072 0.00395 0.66476 -5.36508
ALA_3617 -4.70712 0.43478 2.56044 -0.02103 0 0 2.39509 -2.07615 -0.0041 -0.01739 -2.48694 -0.37213 0 0 0 0 0 0.11005 0.0039 0 0 0 -0.17879 0 1.8394 0.2888 0.51231 -1.71887
TYR_3618 -9.24962 1.25456 2.12942 -1.15613 0.15997 0.70056 2.08477 -2.15189 -0.01783 -0.16076 -3.16443 -0.28279 0 0 -0.52817 0 0 0.08703 0.01067 0.05145 0 2.67075 -0.38297 0.02313 1.2797 -0.0281 0.36755 -6.30316
SER_3619 -5.63194 0.43436 5.53266 -0.02815 0 0.05097 2.69322 -2.64137 -0.02213 -0.13839 -2.01205 -1.15533 0 0 0 0 0 0.16383 0.01435 0.02235 0.52853 0 -0.40748 0.71028 -0.77834 0.22527 0.62635 -1.813
ALA_3620 -4.08344 0.79677 2.41 -0.02452 0 0 1.66796 -1.6196 -0 -0 0.14459 -0.24483 0 0 0 0 0 0.21796 -0.03447 0 0 0 -0.00773 0 1.8394 -0.04709 0.4999 1.51492
ARG_3621 -8.29528 0.45217 7.10658 -0.67242 0.11264 0.48978 2.89558 -3.22022 -0.00351 -0.05261 -2.13106 -0.01659 0 0 0 0 0 0.1245 0.08934 0.22311 2.18067 0 0.0429 0 -1.2888 -0.10974 0.50611 -1.56687
ASN_3622 -8.57032 0.82314 8.02137 -0.31648 0.1226 0.58751 3.79177 -4.02981 -0.04306 -0.29052 -2.22744 -0.86564 0 0 -0.53553 -0.76857 0 0.02554 -0.06623 0.03551 0 2.15158 -0.41332 0 -0.93687 0.26785 0.67796 -2.55897
ARG_3623 -8.93202 1.10993 10.4952 -0.59266 0.11123 0.3758 3.48112 -4.16328 -0 -0 -3.27791 0.46013 0 0 -0.36921 -0.69672 0 0.11122 0.01927 0.21154 2.06802 0 -0.07287 0 -1.2888 -0.30702 0.59468 -0.66237
SER_3624 -5.59458 0.42345 4.67934 -0.03948 0.00075 0.0534 2.07535 -2.32113 -0.04307 -0.37491 -2.03092 -0.22277 0 0 -0.76896 -0.76857 0 0.06522 -0.0378 0.00327 0.37304 0 -0.26053 1.88534 -0.77834 -0.56767 0.49964 -3.74993
ALA_3625 -5.39143 0.36071 3.03928 -0.02241 0 0 1.63895 -2.41428 -0.01649 -0.08814 -0.55439 -0.18246 0 0 0 0 0 0.03506 -0.00051 0 0 0 -0.0209 0 1.8394 -0.46238 0.35783 -1.88214
SER_3626 -5.31047 0.52995 4.77597 -0.02623 0 0.06225 2.9487 -2.25204 -0.01118 -0.04088 -2.11534 -0.57374 0 0 0 0 0 0.05892 0.08062 0.00293 0.76804 0 0.32878 0.61707 -0.77834 -0.00338 0.28867 -0.6497
CYS_3627 -6.94419 1.02763 3.3363 -0.05217 0.00027 0.01795 2.08619 -1.99032 -0.00539 -0.01904 -1.8833 -0.70646 0 0 0 0 0 0.06263 -0.06275 0.11528 0.51828 0 0.1634 0 3.6196 0.39247 0.31186 -0.01178
ARG_3628 -9.04879 0.52243 9.75265 -0.80422 0.1146 0.49276 4.10762 -3.94114 -0.04349 -0.29056 -5.81249 0.45172 0 0 0 -1.40005 0 0.01525 0.14889 0.18191 2.7615 0 0.01846 0 -1.2888 0.2158 0.60869 -3.23727
ILE_3629 -7.20308 1.24229 2.51977 -0.47495 0.32678 0.10248 2.07696 -2.1857 -0.02137 -0.1107 -2.22888 -0.03655 0 0 0 0 0 0.13236 -0.05868 0.08624 0.37167 0 -0.70908 0 0.73287 -0.27156 1.4587 -4.25043
PRO_3630 -4.6356 0.97244 2.76407 -0.20511 0.0063 0.15117 1.3132 -1.30265 -0 -0 -0.94756 -0.00544 0 0 0 0 0 0.4036 0.20393 0.0066 0.57968 0 -1.07516 0 -2.4119 -0.31183 1.89849 -2.59577
TRP_3631 -6.09121 1.03901 2.9956 -1.05439 0.31051 0.68173 0.83895 -1.84062 -0 -0 -1.19993 -0.74555 0 0 -0.28942 0 0 3.04987 -0.00403 0.05784 0 3.32683 -0.14694 0 1.6906 0.73194 2.83071 6.18148
VAL_3632 -5.15428 2.36212 2.63441 -0.25198 0.24419 0.03932 1.04561 -1.87762 -0 -0 -0.24463 -0.06725 0 0 0 0 0 3.40778 0.15013 0.00377 0.69867 0 1.07046 0 1.9342 6.34878 5.24238 17.586
SER_3633 -2.82166 1.22869 1.8238 -0.01445 0 0.031 0.71698 -1.08193 -0.01757 -0.08867 -0.27087 -1.03663 0 0 0 0 0 6.65336 0.5907 0.09388 0.213 0 0.87121 0.73771 -0.77834 6.87932 4.77358 18.5031
ASN_3634 -4.81752 0.96847 4.8584 -0.3412 0.06326 0.61024 2.82692 -2.28339 -0 -0 -2.18134 -0.67235 0 0 -0.90608 0 0 0.50686 0.07337 0.14406 0 1.67774 -0.21395 0 -0.93687 3.92355 2.95836 6.25851
PRO_3635 -4.07906 0.81632 2.86869 -0.07317 4e-05 0.04512 1.3267 -1.23779 -0 -0 -0.18638 0.61301 0 0 0 0 0 0.693 -0.21947 0.02251 0.20053 0 -0.82491 0 -2.4119 2.82923 1.85501 2.23747
LYS_3636 -2.80522 0.29766 3.03749 -0.31175 0.03122 0.14884 1.552 -1.40983 -0 -0 -0.78019 -0.044 0 0 -1.40645 0 0 0.17093 0.07768 0.00174 1.83829 0 -0.06648 0 -1.5107 0.00419 0.52588 -0.64871
ALA_3637 -3.98278 0.43553 3.71916 -0.02991 0.02934 0 2.4993 -2.02689 -0.01757 -0.08866 -1.63785 -0.45537 0 0 -0.70387 0 0 0.19194 -0.02103 0 0 0 0.54479 0 1.8394 -0.10151 0.43812 0.63212
ARG_3638 -8.89743 1.11713 7.19914 -0.59688 0.18611 0.2956 2.32946 -3.38774 -0 -0 -1.72561 0.49376 0 0 -1.2249 0 0 0.11037 -0.03384 0.41676 2.85218 0 0.01873 0 -1.2888 -0.10725 0.67094 -1.57227
ARG_3639 -6.96054 0.39016 4.78836 -0.77451 0.13589 0.5658 2.46419 -2.34068 -0.01903 -0.11143 -0.81286 0.20365 0 0 -0.70387 0 0 0.0664 0.02266 0.1171 2.43596 0 -0.06446 0 -1.2888 -0.18371 0.52005 -1.54967
ILE_3640 -7.38756 0.8693 2.52461 -0.62723 0.47219 0.12391 2.29328 -2.05335 -0.0001 -0.00024 -2.34028 0.37419 0 0 0 0 0 0.01652 0.01834 0.08106 0.94643 0 -0.7536 0 0.73287 -0.16563 0.3887 -4.48658
GLU_3641 -9.27255 0.80909 10.6874 -0.37343 0.15482 0.51563 4.27738 -4.29244 -0.00469 -0.01731 -5.95128 -0.2111 0 0 0 -1.53615 0 0.03592 0.19914 0.14314 0 3.75554 0.3088 0 -2.7348 -0.12888 0.53647 -3.09931
MET_3642 -8.96086 0.62756 4.54775 -0.55415 0.17513 0.31724 3.35712 -2.52356 -0.0001 -0.00024 -2.50437 -0.03608 0 0 0 0 0 0.01279 -0.01617 0.0465 3.73564 0 0.29231 0 0.60916 0.21643 0.60451 -0.05337
ARG_3643 -9.47792 0.59299 9.28052 -0.84998 0.16107 0.54998 3.675 -3.68723 -0.02806 -0.23413 -4.65234 -0.0284 0 0 -1.02924 -0.65107 0 0.01805 0.05784 0.15158 2.69205 0 -0.05232 0 -1.2888 -0.11304 0.72075 -4.1927
PHE_3644 -8.77999 3.37675 2.86028 -1.07888 0.11414 0.41894 2.04633 -2.29163 -0 -0 -1.21003 0.12309 0 0 -1.05342 0 0 0.06902 -0.0069 0.50303 0 2.13902 -0.16243 0 1.0402 5.50643 2.0984 5.71235
PRO_3645 -7.37906 0.7915 3.90347 -0.1339 0.0001 0.09306 1.86475 -1.97085 -0 -0 -2.18325 0.25551 0 0 0 0 0 0.00482 0.05719 0.0473 0.25754 0 -1.13597 0 -2.4119 5.39767 1.98103 -0.56101
ASP_3646 -8.58189 1.96389 10.5854 -0.26005 0.07327 1.00056 4.99777 -4.38277 -0.01114 -0.05875 -6.40392 -0.36229 0 0 -0.80917 -1.44264 0 0.07229 0.21274 0.04412 0 3.28693 0.92708 0 -2.3716 1.3912 1.51674 1.38779
PRO_3647 -7.45428 2.08529 4.72764 -0.08424 0.00015 0.05049 2.37801 -1.90286 -0 -0 -1.3888 0.59825 0 0 -0.46758 0 0 0.04397 -0.21916 0.02508 0.39832 0 -0.72278 0 -2.4119 1.89199 1.82786 -0.62454
ILE_3648 -7.29922 1.52253 3.73892 -0.59222 0.5152 0.18008 2.09083 -2.4127 -0 -0 -1.28279 0.09994 0 0 -0.80917 0 0 0.06971 -0.09533 0.33287 1.47102 0 0.40697 0 0.73287 0.07324 1.18581 -0.07143
GLN_3649 -8.32537 1.1736 7.18622 -0.51565 0.33077 0.45611 2.87893 -3.39229 -0.0158 -0.11368 -1.92538 -0.59753 0 0 0 -0.32333 0 0.03918 0.51494 0.0219 0 3.91443 0.13211 0 -0.18838 -0.18043 1.19954 2.26991
SER_3650 -4.71965 0.38235 4.84793 -0.03265 0.00444 0.05695 1.94249 -2.2076 -0.04251 -0.3288 -1.22539 -0.79311 0 0 0 0 0 0.03647 -0.04516 0.00013 0.42101 0 0.42568 0.66415 -0.77834 0.0515 0.98286 -0.35724
GLY_3651 -4.08644 0.28368 3.15066 -4e-05 0 0 1.64143 -1.9229 -0.00202 -0.01071 -0.69372 -0.41147 0 0 0 0 0 0.03177 -0.12446 0 0 0 0.42813 0 0.83697 0.33501 0.4948 -0.04929
TYR_3652 -11.0582 1.79693 4.50694 -0.63563 0.05252 0.29589 2.56217 -3.45444 -0 -0 -1.99864 -0.24815 0 0 0 0 0 0.02242 -0.01103 0.00667 0 2.59289 0.13213 0.08381 1.2797 0.06202 0.41781 -3.59419
LEU_3653 -8.98648 0.76138 3.12734 -0.50056 0.22249 0.11831 2.46529 -2.53861 -0 -0 -1.69778 0.21089 0 0 0 0 0 0.01559 0.08646 0.12121 0.39275 0 -0.24396 0 0.18072 -0.14474 0.50412 -5.90559
THR_3654 -8.1313 0.79009 6.30783 -0.20969 0.27947 0.07966 3.29103 -3.47347 -0.00818 -0.07091 -2.94702 -0.41815 0 0 0 -0.32333 0 0.04224 -0.01779 0.02365 0.07577 0 -0.02299 2.46519 -1.0874 0.10831 0.52225 -2.72472
PHE_3655 -11.2567 1.25478 3.1028 -0.5612 0.27271 0.26623 2.82315 -3.04107 -0.01003 -0.07258 -2.3094 -0.28412 0 0 0 0 0 0.03884 0.28857 0.20067 0 3.14815 0.03626 0 1.0402 0.00591 0.74953 -4.30728
THR_3656 -8.12481 0.99678 5.69273 -0.21163 0.23379 0.07644 3.29967 -3.31518 -0.0109 -0.11456 -3.17705 -0.07959 0 0 0 0 0 0.04282 0.01113 0.07352 0.05362 0 0.00866 2.30038 -1.0874 0.04376 0.67973 -2.60808
ALA_3657 -6.4827 0.33154 3.17941 -0.02209 0 0 2.86859 -2.72288 -0 -0 -2.30874 -0.36098 0 0 0 0 0 0.04836 0.00733 0 0 0 -0.31884 0 1.8394 -0.10537 0.32659 -3.7204
LEU_3658 -8.84811 0.62118 3.19409 -0.44858 0.12807 0.09648 2.85829 -2.87098 -0 -0 -2.4549 0.19446 0 0 0 0 0 0.04652 -0.0188 0.14506 0.63267 0 -0.22125 0 0.18072 -0.305 0.29901 -6.77104
MET_3659 -9.96783 1.30648 5.03042 -0.51728 0.16129 0.09667 3.17549 -3.18646 -0.00154 -0.01082 -2.46923 -0.21953 0 0 0 0 0 0.01832 -0.04133 0.23276 2.40733 0 0.06704 0 0.60916 -0.02193 0.50465 -2.82635
MET_3660 -10.331 1.03369 4.94624 -0.53285 0.08225 0.13415 3.03236 -3.1431 -0 -0 -2.92575 0.02754 0 0 0 0 0 0.0065 0.03775 0.04309 1.1054 0 0.02737 0 0.60916 0.00928 0.52342 -5.31452
ALA_3661 -6.84846 0.91116 3.60962 -0.02263 0 0 2.49695 -2.94178 -0.00122 -0.00938 -2.55745 -0.35214 0 0 0 0 0 0.02621 -0.03818 0 0 0 -0.09217 0 1.8394 -0.09483 0.3623 -3.71261
GLY_3662 -6.10802 0.70351 4.97884 -5e-05 0 0 2.75986 -3.02859 -0.02016 -0.18189 -2.66839 -0.41936 0 0 0 0 0 0.03104 0.08586 0 0 0 0.56886 0 0.83697 0.2199 0.2445 -1.9971
LEU_3663 -9.45586 1.28891 3.82758 -0.5437 0.32579 0.12547 2.96459 -2.99867 -0 -0 -2.69994 0.10248 0 0 0 0 0 0.00984 0.18996 0.346 3.31378 0 -0.29591 0 0.18072 0.13083 0.54975 -2.63837
ASP_3664 -5.63882 0.21331 7.66796 -0.23288 0.00073 0.75532 3.74077 -3.37537 -0 -0 -4.55006 0.03696 0 0 0 -0.46021 0 0.06071 0.09702 0.1383 0 3.49613 0.17719 0 -2.3716 -0.33479 0.72305 0.14373
GLY_3665 -5.76716 0.52126 5.82257 -5e-05 0 0 2.66521 -3.0705 -0 -0 -2.67256 -0.43019 0 0 0 0 0 0.00613 -0.06828 0 0 0 0.34773 0 0.83697 0.34375 0.36676 -1.09835
ILE_3666 -9.01551 0.61228 3.7705 -0.4894 0.32217 0.09468 2.17222 -2.76352 -0 -0 -1.24182 0.12522 0 0 0 0 0 0.01645 -0.04649 0.02845 0.46265 0 -0.4666 0 0.73287 0.5829 0.26595 -4.83699
LYS_3667 -4.77824 0.22414 4.92408 -0.30716 0.02417 0.13388 2.3365 -2.23426 -9e-05 -0.00056 -1.49859 0.00274 0 0 0 -0.59492 0 0.03938 -0.05557 0.119 1.70082 0 -0.02968 0 -1.5107 -0.16619 0.39743 -1.2738
ASN_3668 -4.15222 0.2724 4.71235 -0.1952 0.04727 0.31019 1.60764 -2.23048 -0.039 -0.15934 -2.33603 -0.49159 0 0 0 -0.46021 0 0.1051 -0.06741 0.0179 0 2.02202 -0.49285 0 -0.93687 -0.65525 0.40265 -2.71893
GLN_3669 -5.26983 0.42266 3.70803 -0.304 0.0615 0.28367 1.35441 -2.09313 -0 -0 -1.26635 -0.75567 0 0 0 0 0 0.09861 -0.00561 0.11623 0 2.74991 -0.27028 0 -0.18838 -0.46656 0.2939 -1.53088
ILE_3670 -7.26472 0.60634 4.95684 -0.63528 0.40523 0.13635 1.92671 -2.71829 -0.01412 -0.07822 -1.56763 0.32003 0 0 0 0 0 0.19432 -0.03496 0.00814 0.90333 0 -0.40604 0 0.73287 -0.26804 0.45827 -2.33887
ASP_3671 -3.03353 0.53029 3.41643 -0.09848 0.00688 0.27139 1.07573 -1.58098 -0 -0 -2.28925 -0.25112 0 0 0 -0.30733 0 0.52128 0.4783 0.02643 0 2.30548 0.22486 0 -2.3716 -0.08829 1.1265 -0.03702
PRO_3672 -5.36042 0.80888 2.85344 -0.23216 0.08033 0.16895 1.0102 -1.14648 -0 -0 -0.44217 -0.12698 0 0 0 0 0 1.1566 0.03649 0.0259 0.33477 0 -0.84451 0 -2.4119 0.12459 11.0048 7.0403
GLY_3673 -1.7296 0.18861 1.81851 -0.0016 0 0 0.82928 -0.86337 -0 -0 -1.24079 -0.05515 0 0 -0.52817 0 0 0.54163 0.00587 0 0 0 -0.49443 0 0.83697 0.1308 16.6587 16.0973
ALA_3674 -1.71752 0.30721 1.39267 -0.02296 0 0 0.31341 -0.81113 -0.01783 -0.16076 -0.29209 -0.18267 0 0 0 0 0 0.09952 0.10635 0 0 0 -0.12728 0 1.8394 -0.21525 7.16426 7.67532
PRO_3675 -4.23881 0.56199 1.33723 -0.1988 0.00399 0.14537 0.77597 -0.78592 -0 -0 -0.38089 0.0095 0 0 0 0 0 0.05519 0.0036 0.00426 0.71953 0 -1.04122 0 -2.4119 -0.67723 1.01775 -5.10038
SER_3676 -3.57842 0.2552 3.90896 -0.03968 0.00381 0.07794 2.18303 -1.77585 -0.02077 -0.12426 -1.76513 -0.46477 0 0 0 0 0 0.18823 -0.00425 3e-05 0.3001 0 0.22096 0.60903 -0.77834 0.76797 0.4178 0.38159
ASP_3677 -2.56579 0.14089 2.62213 -0.30569 0.09287 1.03281 0.76376 -1.1621 -0 -0 -0.43436 -2.74834 0 0 -0.7479 0 0 0.49495 0.03051 0.12862 0 3.84256 -0.56138 0 -2.3716 1.16787 0.40929 -0.1709
LYS_3678 -5.60847 0.73011 6.23986 -0.58365 0.20778 0.34577 2.27148 -2.70763 -0.02132 -0.12732 -3.17373 -0.02376 0 0 0 0 0 0.1244 -0.00513 0.11175 3.06843 0 0.28461 0 -1.5107 0.25761 0.48711 0.3672
ASP_3679 -4.50613 0.58804 5.5359 -0.23614 0.10203 0.76153 2.07165 -2.46811 -0.00726 -0.11366 -2.48433 -1.25865 0 0 -0.63923 0 0 0.11924 0.0013 0.00323 0 2.04723 -0.83839 0 -2.3716 0.0589 0.37957 -3.25489
LEU_3680 -7.86935 0.56296 3.00638 -0.51128 0.21489 0.14663 2.05841 -2.20612 -0.00038 -0.00831 -0.34377 0.13835 0 0 -0.23343 0 0 0.07465 -0.06188 0.03626 0.12196 0 -0.11399 0 0.18072 -0.39136 0.36019 -4.83846
TYR_3681 -7.78846 0.71061 4.93923 -0.5649 0.31063 0.27532 3.44952 -2.96393 -0.00614 -0.08493 -2.92722 -0.28754 0 0 -1.23944 0 0 0.31094 -0.02732 0.00287 0 3.10915 -0.00062 0 1.2797 -0.26276 0.50351 -1.26179
ASP_3682 -2.12423 0.08671 3.02273 -0.1191 0.03883 0.37245 0.77905 -1.25305 -0.00022 -0.00089 -0.59488 -0.24162 0 0 0 0 0 0.13189 -0.04977 0.02902 0 2.48312 -0.40478 0 -2.3716 -0.2872 0.37709 -0.12645
LEU_3683 -7.08293 1.0868 2.83259 -0.55069 0.23577 0.12835 1.08988 -1.82109 -0.00106 -0.00502 -0.15476 0.35521 0 0 0 0 0 0.05318 -0.03919 0.0782 0.41475 0 -0.1472 0 0.18072 -0.37763 1.09886 -2.62527
PRO_3684 -4.35417 0.84236 4.25217 -0.13493 0.00284 0.09834 2.56958 -1.72941 -0.00026 -0.00294 -2.56462 0.17876 0 0 0 0 0 0.03087 0.04304 0.01278 0.20272 0 -1.01244 0 -2.4119 -0.30212 1.78426 -2.49508
PRO_3685 -3.82907 0.47939 3.63175 -0.06555 0 0.0413 1.92601 -1.53413 -0 -0 -1.16653 0.62293 0 0 0 0 0 0.03812 -0.11109 0.04942 0.13484 0 -0.66756 0 -2.4119 0.1596 0.9329 -1.76957
GLU_3686 -3.95878 0.30339 4.22308 -0.44915 0.16934 1.38195 1.41837 -1.72871 -0.01708 -0.12291 -0.62383 -3.03093 0 0 0 0 0 0.03087 -0.00777 0.0093 0 3.73718 -0.31346 0 -2.7348 0.08525 0.32015 -1.30855
GLU_3687 -5.61361 0.61847 6.0863 -0.20103 0.02593 0.28148 2.89273 -2.74965 -0.01708 -0.12291 -4.57314 -0.53181 0 0 0 0 0 0.02713 -0.00118 0.07533 0 3.32032 -0.14167 0 -2.7348 -0.19055 0.25762 -3.2921
GLU_3688 -5.97731 0.68316 5.79173 -0.35289 0.09354 0.41833 2.83919 -2.68854 -0.02324 -0.12385 -1.7144 -0.63562 0 0 0 -0.99312 0 0.01255 -0.03881 0.01322 0 3.47099 -0.2588 0 -2.7348 -0.21585 0.24835 -2.18617
LYS_3689 -4.25299 0.28109 3.97527 -0.44636 0.07734 0.25274 1.50307 -1.73504 -0.00026 -0.00294 -0.98036 0.06426 0 0 0 0 0 0.00989 -0.06484 0.0552 1.38819 0 -0.02606 0 -1.5107 -0.53712 0.28994 -1.65968
LEU_3690 -3.97035 0.41529 2.95076 -0.51168 0.24007 0.14582 1.26688 -1.39269 -0 -0 -1.283 0.09897 0 0 0 0 0 0.00923 -0.05132 0.0769 0.15328 0 -0.18156 0 0.18072 -0.49976 0.33916 -2.01328
ILE_3691 -5.59249 0.84184 2.66099 -0.47486 0.37207 0.10563 1.70273 -1.74341 -0.0237 -0.13781 -0.75307 -0.03066 0 0 0 0 0 0.02235 0.07462 0.07047 0.32973 0 -0.75186 0 0.73287 -0.38158 1.03497 -1.94118
PRO_3692 -3.3573 0.54452 2.36024 -0.12541 0.00101 0.09194 1.2163 -1.11734 -0 -0 -2.2463 0.22584 0 0 0 0 0 0.00845 -0.07102 0.01285 0.14561 0 -1.04521 0 -2.4119 -0.5039 0.9878 -5.2838
GLN_3693 -5.42687 0.36849 3.73613 -0.25056 0.04834 0.17538 1.66959 -1.87749 -0.04591 -0.25804 -1.61894 -0.69198 0 0 0 -0.99312 0 0.01117 0.0174 0.28858 0 3.01949 0.042 0 -0.18838 -0.44035 0.36804 -2.04704
VAL_3694 -5.49169 1.02332 1.27092 -0.33655 0.36421 0.07153 1.42635 -1.6025 -0.002 -0.04863 -0.97725 0.1107 0 0 0 0 0 0.14437 -0.02499 0.0697 0.74691 0 0.79738 0 1.9342 -0.0007 0.66062 0.13589
CYS_3695 -6.00899 0.33175 2.46902 -0.04509 4e-05 0.01627 1.26381 -1.40016 -0.00275 -0.02836 -0.22491 -0.15352 0 0 0 0 0 0.06454 -0.0641 0.00012 0.40358 0 0.23771 0 3.6196 -0.25447 0.52711 0.75119
SER_3696 -2.59866 0.1271 2.70667 -0.03258 0.0028 0.05754 1.05935 -1.27132 -0 -0 -1.11386 -0.99999 0 0 -0.63898 0 0 0.00724 -0.04422 0.00075 0.4635 0 -0.21135 0.62305 -0.77834 -0.5878 0.17889 -3.05019
SER_3697 -5.40919 0.3422 5.36606 -0.02806 0 0.04908 2.91779 -2.63377 -0.0333 -0.27568 -1.52733 -1.13508 0 0 -0.42067 0 0 0.00896 -0.01509 0.02521 0.92694 0 -0.42171 0.67275 -0.77834 -0.30091 0.24579 -2.42436
LEU_3698 -9.33263 0.82422 3.12809 -0.6873 0.21984 0.27941 2.16897 -2.92437 -0 -0 -1.13553 0.05887 0 0 0 0 0 0.01166 0.01787 0.00539 1.031 0 -0.23426 0 0.18072 -0.13401 0.3834 -6.13868
ASP_3699 -5.18972 0.46908 6.42578 -0.11147 3e-05 0.3318 2.46167 -2.90481 -0 -0 -2.96315 -1.13194 0 0 -0.42067 -0.40634 0 0.0115 -0.03067 0.01798 0 4.80922 0.13285 0 -2.3716 -0.08459 0.47866 -0.4764
GLN_3700 -6.38151 0.35456 6.47024 -0.26533 0.05598 0.20002 3.46115 -3.08696 -0.01358 -0.17748 -2.9978 -0.5246 0 0 -0.63898 0 0 0.03435 0.01666 0.027 0 2.69322 -0.03659 0 -0.18838 -0.01855 0.3842 -0.63239
ALA_3701 -6.85403 0.33159 3.83807 -0.02162 0 0 3.09863 -3.01822 -0 -0 -1.84879 -0.37476 0 0 0 0 0 0.03182 -0.01448 0 0 0 -0.26394 0 1.8394 -0.29222 0.21344 -3.3351
LEU_3702 -9.60543 1.06003 3.77752 -0.49617 0.29094 0.11913 2.87098 -2.98528 -0 -0 -2.75189 0.22831 0 0 0 0 0 0.00597 0.20792 0.02967 0.37582 0 -0.27627 0 0.18072 -0.36356 0.4183 -6.91331
GLU_3703 -4.60707 0.20982 5.76163 -0.2096 0.02237 0.28318 2.51116 -2.62266 -0.01162 -0.13024 -1.80177 -0.59877 0 0 0 0 0 0.01219 0.01177 0.01333 0 3.01076 -0.2345 0 -2.7348 -0.38845 0.43654 -1.06675
ALA_3704 -5.47966 0.29848 3.97221 -0.02197 0 0 2.58859 -2.72796 -0 -0 -2.74871 -0.36322 0 0 0 0 0 0.02042 0.01669 0 0 0 -0.22976 0 1.8394 -0.46135 0.22627 -3.07055
LEU_3705 -9.22586 1.09471 2.63256 -0.70586 0.34807 0.28813 2.383 -2.84137 -0.00666 -0.06061 -0.91857 0.09332 0 0 0 0 0 0.01828 -0.03642 0.02168 0.90682 0 -0.24601 0 0.18072 -0.28658 0.33037 -6.03028
ASP_3706 -4.93092 0.23041 5.80383 -0.20555 0.00069 0.67111 2.54349 -2.72349 -0.01855 -0.16285 -2.80887 -0.1319 0 0 -1.26124 0 0 0.01578 -0.04687 0.06943 0 3.2436 0.20503 0 -2.3716 -0.17436 0.39217 -1.66068
LYS_3707 -3.08057 0.14698 3.87032 -0.31692 0.03911 0.15369 1.38745 -1.68293 -0.01595 -0.15348 -0.9837 -0.01522 0 0 0 0 0 0.01257 0.00729 0.02274 1.99191 0 -0.13535 0 -1.5107 -0.13184 0.43881 0.04421
ASP_3708 -4.07003 0.30525 5.21895 -0.28513 0.0627 0.97219 2.72317 -2.43509 -0.04289 -0.36924 -3.75162 0.07331 0 0 0 -0.70034 0 0.06398 0.02567 0.03267 0 2.82904 -0.4141 0 -2.3716 0.24224 0.4625 -1.42837
ARG_3709 -7.78484 0.20743 8.99152 -0.73462 0.09715 0.52084 4.72733 -3.87961 -0.00704 -0.0656 -6.64795 0.65513 0 0 -1.26124 -0.46752 0 0.0773 0.20252 0.0628 2.47791 0 -0.08985 0 -1.2888 0.04839 0.65767 -3.50106
GLU_3710 -3.00499 0.27249 3.2265 -0.22368 0.03258 0.32019 1.6668 -1.57767 -0.00915 -0.07959 -0.72575 -0.58273 0 0 0 0 0 0.02071 -0.06198 0.0001 0 3.06984 -0.30773 0 -2.7348 -0.567 0.54848 -0.7174
PHE_3711 -10.0372 1.30239 2.94017 -0.88297 0.05231 0.30521 1.52503 -2.72602 -0.00534 -0.07785 -0.69746 -0.36824 0 0 0 0 0 0.02498 -0.07113 0.07582 0 2.74089 0.06383 0 1.0402 -0.44023 0.30317 -4.9324
LEU_3712 -9.54687 1.46717 2.83634 -0.5105 0.26416 0.12153 2.48023 -2.56885 -0 -0 -1.55826 0.16896 0 0 0 0 0 0.0205 0.08724 0.20177 0.30047 0 -0.28801 0 0.18072 -0.10008 0.57041 -5.87305
LYS_3713 -5.0097 0.27936 6.7549 -0.44647 0.07663 0.27823 3.53311 -2.95165 -0 -0 -4.75007 -0.26065 0 0 0 -0.70039 0 0.00346 -0.06453 0.21781 2.55055 0 -0.05567 0 -1.5107 -0.27049 0.57904 -1.74722
ALA_3714 -4.06936 0.45837 3.12194 -0.02575 0.00029 0 2.1637 -2.13898 -0.00463 -0.05793 -0.89009 -0.25625 0 0 0 0 0 0.1228 -0.09283 0 0 0 0.03976 0 1.8394 -0.40277 0.34837 0.15606
GLY_3715 -1.74376 0.27768 1.25729 -5e-05 0 0 0.49936 -0.81457 -0 -0 0.37085 -0.41435 0 0 0 0 0 0.03686 -0.16294 0 0 0 -1.42689 0 0.83697 -0.60255 0.18063 -1.70548
GLY_3716 -2.22756 0.23077 2.83445 -5e-05 0 0 1.46559 -1.41987 -0 -0 -1.33233 -0.4144 0 0 0 0 0 0.0054 -0.14157 0 0 0 -1.32276 0 0.83697 -0.95672 0.18181 -2.26026
VAL_3717 -8.01554 0.58127 2.72435 -0.28421 0.17006 0.05522 2.46522 -2.43768 -6e-05 -0.00016 -1.48298 0.13818 0 0 -1.15807 0 0 0.00289 0.39676 0.00898 0.00263 0 -0.35118 0 1.9342 -0.13012 0.37883 -5.0014
MET_3718 -9.45559 0.81393 1.65102 -0.19076 0.01182 0.08415 1.39955 -1.78666 -0 -0 -1.06629 -0.50022 0 0 0 0 0 0.02773 -0.07819 0.1411 2.29218 0 0.11999 0 0.60916 1.04148 0.58992 -4.29568
SER_3719 -3.79057 0.2681 4.92496 -0.0305 0 0.07 2.16244 -2.19287 -6e-05 -0.00016 -2.22017 -0.33166 0 0 -0.74702 0 0 0.01252 -0.02608 0.00115 0.17216 0 -0.41996 0.62732 -0.77834 0.39708 0.43045 -1.4712
ASP_3720 -4.56119 0.196 7.13006 -0.11282 0.01264 0.34483 3.09124 -2.83957 -0 -0 -3.90332 -0.3756 0 0 0 -0.70039 0 0.01177 -0.00106 0.00516 0 1.6935 0.08122 0 -2.3716 -0.49304 0.15398 -2.63819
ASP_3721 -4.34701 0.28365 6.48931 -0.21135 0.00116 0.68284 2.26721 -2.78858 -0 -0 -3.42377 -0.22723 0 0 0 -0.98633 0 0.00376 0.14495 0.04533 0 3.03225 0.29712 0 -2.3716 -0.01382 0.16496 -0.95716
PHE_3722 -10.9585 1.23908 3.6757 -1.1243 0.14258 0.44917 2.46518 -2.92641 -0 -0 -1.82845 0.01088 0 0 -0.74702 0 0 0.00262 -0.00199 0.13296 0 1.79567 -0.43969 0 1.0402 0.18598 0.38092 -6.50543
ILE_3723 -9.49817 0.6021 4.53696 -0.66002 0.45471 0.14843 2.59789 -3.02366 -0 -0 -2.28249 0.28219 0 0 0 0 0 0.00399 -0.03964 0.01106 0.5567 0 -0.39133 0 0.73287 -0.01075 0.59167 -5.38748
ASP_3724 -4.5777 0.11482 6.63668 -0.10431 0.0045 0.31187 3.16857 -3.03891 -0.01855 -0.16285 -4.05403 -0.36517 0 0 0 -0.46752 0 0.01069 0.00515 0.00214 0 1.70719 0.24877 0 -2.3716 -0.12197 0.49186 -2.58037
GLY_3725 -4.31292 0.23641 4.48076 -5e-05 0 0 2.22584 -2.47487 -0 -0 -2.08229 -0.40997 0 0 0 0 0 0.00374 -0.0665 0 0 0 0.36604 0 0.83697 0.38316 0.25972 -0.55396
TYR_3726 -10.775 0.72754 5.20506 -0.92084 0.04608 0.32154 3.45381 -3.44293 -0.00527 -0.07708 -3.85413 -0.29396 0 0 -0.69607 0 0 0.00746 -0.00616 0.06368 0 1.75993 -0.42425 0.05285 1.2797 0.53128 0.2283 -6.81844
ILE_3727 -8.60696 0.66356 4.74543 -0.51336 0.40555 0.1061 3.04054 -3.09487 -0 -0 -2.39778 -0.10583 0 0 0 0 0 0.00333 -0.06014 0.0048 0.60097 0 -0.40521 0 0.73287 0.02468 0.4681 -4.3882
ALA_3728 -4.18722 0.29796 4.54875 -0.02163 0 0 2.57764 -2.46488 -0 -0 -2.01607 -0.34989 0 0 0 0 0 0.00529 0.02994 0 0 0 -0.29679 0 1.8394 -0.22647 0.49627 0.23231
LEU_3729 -7.38626 0.5234 4.5568 -0.47556 0.17663 0.11003 2.47912 -2.85686 -0.0129 -0.10476 -2.08936 0.19985 0 0 0 0 0 0.00997 -0.05201 0.01393 0.33086 0 -0.28045 0 0.18072 -0.37108 0.48577 -4.56217
LYS_3730 -9.44334 1.04113 9.49151 -0.63489 0.50923 0.45029 4.68862 -4.16977 -0.01764 -0.14814 -5.1706 0.21497 0 0 -0.47415 0 0 0.02446 0.29543 0.1294 2.04895 0 -0.10912 0 -1.5107 -0.33263 0.94173 -2.17526
MET_3731 -6.86409 0.41202 5.55185 -0.76127 0.2023 0.20672 2.86274 -2.79644 -0 -0 -3.75167 -0.1133 0 0 0 0 0 0.02522 0.18798 0.25278 0.92001 0 -0.17624 0 0.60916 -0.31788 0.99209 -2.55804
GLN_3732 -5.30075 0.43014 6.12315 -0.25427 0.03651 0.19088 2.83254 -2.82061 -0.0129 -0.10476 -2.46921 -0.50594 0 0 0 0 0 0.02064 0.04152 0.03913 0 2.76267 -0.08129 0 -0.18838 -0.26332 0.55685 1.03261
GLU_3733 -7.49119 0.5363 8.2654 -0.21096 0.0244 0.27226 3.42873 -3.74204 -0.01764 -0.14814 -4.35116 -0.5567 0 0 0 -0.39407 0 0.00804 -0.02335 0.3449 0 3.04413 -0.19061 0 -2.7348 -0.32883 0.51945 -3.74589
VAL_3734 -7.59105 0.583 4.57956 -0.31386 0.28842 0.07262 3.09683 -3.00901 -0 -0 -2.81755 -0.09705 0 0 0 0 0 0.01001 -0.04252 0.01712 0.04012 0 -0.29562 0 1.9342 -0.23536 0.49187 -3.28829
THR_3735 -4.62586 0.21721 5.27542 -0.20588 0.14511 0.07481 2.72668 -2.58095 -0 -0 -3.12687 -0.04463 0 0 0 0 0 0.01097 -0.02232 0.01185 0.06072 0 -0.01661 2.27837 -1.0874 0.04983 0.28058 -0.57896
LYS_3736 -4.24489 0.14301 4.24641 -0.30653 0.03018 0.13909 1.64616 -2.11504 -0 -0 -1.19073 0.00022 0 0 0 0 0 0.01505 -0.00855 0.04213 1.70166 0 -0.02053 0 -1.5107 -0.16226 0.21789 -1.37743
PHE_3737 -9.37837 1.47309 4.18581 -0.65047 0.31201 0.32066 2.63238 -2.96355 -0.0188 -0.12894 -1.35014 -0.16295 0 0 0 0 0 0.03223 -0.03883 0.18414 0 3.14643 -0.13147 0 1.0402 -0.15461 0.80018 -0.85099
ARG_3738 -4.91123 0.48576 6.34313 -0.91959 0.17908 0.58736 2.97321 -2.79427 -0.03037 -0.24568 -2.90886 0.10256 0 0 0 -0.40634 0 0.00703 -0.03156 0.07351 2.90011 0 -0.17223 0 -1.2888 -0.16357 0.86784 0.6471
ALA_3739 -3.23233 0.26909 3.59133 -0.02526 0.00052 0 2.07678 -1.97872 -0.0192 -0.13332 -3.04255 -0.37359 0 0 0 0 0 0.03537 -0.02362 0 0 0 -0.17732 0 1.8394 -0.64219 0.58168 -1.25392
ALA_3740 -4.02971 0.29655 2.50267 -0.02359 0 0 1.62369 -1.81509 -0 -0 -0.91607 -0.23035 0 0 0 0 0 0.04023 -0.01158 0 0 0 0.0411 0 1.8394 -0.44585 0.52292 -0.60564
THR_3741 -5.42761 0.6478 2.42804 -0.14614 0.1133 0.10079 1.83388 -1.60834 -0.01761 -0.16115 -1.11999 -0.98305 0 0 0 -0.62003 0 0.23351 0.05697 0.00216 0.08724 0 -0.17241 2.56287 -1.0874 -0.26433 0.55287 -2.98864
HIS_3742 -9.66757 1.34639 8.46583 -0.56313 0.00963 0.48653 4.04615 -4.02237 -0 -0 -2.54179 -0.94603 0 0 -0.48248 0 0 0.15182 -0.05395 0.34443 0 3.24366 0.08689 0 -0.45461 1.04719 1.53421 2.03081
PRO_3743 -7.30324 1.16366 4.52893 -0.06577 1e-05 0.04167 1.78687 -1.91178 -0 -0 -1.22077 0.58927 0 0 0 0 0 0.20352 0.15043 0.17157 0.11953 0 -0.58571 0 -2.4119 1.67386 1.50813 -1.56172
LEU_3744 -8.02982 1.33944 4.4129 -0.55656 0.38928 0.16861 2.43124 -2.87239 -0 -0 -1.03105 0.19717 0 0 0 0 0 0.22843 -0.05759 0.15087 0.28177 0 -0.31367 0 0.18072 0.20771 1.39052 -1.48242
GLU_3745 -10.316 0.63756 10.4755 -0.22468 0.04167 0.31552 4.87442 -4.67846 -0 -0 -6.76137 -0.62153 0 0 -0.48248 -1.12096 0 0.0689 0.01869 0.06596 0 3.16923 -0.3233 0 -2.7348 -0.53921 1.35094 -6.78439
TYR_3746 -12.3564 3.42214 5.12336 -0.7111 0.07931 0.35481 3.83575 -3.73295 -0.00057 -0.0148 -1.47721 -0.15554 0 0 0 -0.62003 0 0.18049 -0.01272 0.03772 0 3.0359 -0.08152 0.00068 1.2797 -0.28542 1.31985 -0.77849
GLN_3747 -5.72159 0.4356 4.05508 -0.41046 0.10234 0.27588 1.53404 -2.22506 -0 -0 -1.08353 -0.64104 0 0 0 0 0 0.09632 -0.03421 0.19882 0 3.31274 -0.0441 0 -0.18838 0.07485 1.0906 0.8279
LEU_3748 -5.54738 0.98383 3.00846 -0.73821 0.45535 0.33149 1.24169 -1.8618 -0 -0 -0.59505 0.12015 0 0 0 0 0 0.10892 -0.02457 0.02409 0.90815 0 -0.22904 0 0.18072 0.05463 0.6552 -0.92335
TYR_3749 -10.7945 0.97092 5.33755 -0.6297 0.08145 0.36741 3.83233 -3.34774 -0.04347 -0.36055 -4.13591 -0.26058 0 0 -0.75575 -0.39543 0 0.53302 0.07705 0.28985 0 2.65797 -0.26988 0.00045 1.2797 -0.24756 1.00869 -4.80471
TYR_3750 -8.57227 2.48436 4.78931 -0.72686 0.0399 0.19793 3.25418 -3.07414 -0.00682 -0.13915 -1.30408 -0.3118 0 0 0 0 0 0.67648 0.04829 1.1212 0 2.02422 -0.44523 0.00115 1.2797 0.12549 1.91171 3.37359
ALA_3751 -2.24989 0.25308 2.40371 -0.02881 0.01067 0 0.96161 -1.26912 -0 -0 -1.71679 -0.44875 0 0 -0.55171 0 0 0.23228 -0.06492 0 0 0 0.15396 0 1.8394 0.15122 1.64885 1.32477
SER:CtermProteinFull_3752 -4.44753 0.46627 7.92793 -0.04105 0 0.1049 3.53878 -3.1318 -0.03184 -0.21615 -6.84513 1.39533 0 0 0 0 0 0.09477 0 0.03798 0.59152 0 0 0.61232 -0.77834 -0.2559 0.37374 -0.6042
MET:NtermProteinFull_3753 -5.17346 0.35101 1.8935 -0.20742 0.01373 0.074 0.69621 -1.03405 -0 -0 -0.06184 0.89468 0 0 0 0 0 0.2419 0.01103 0.22415 1.76894 0 0 0 0.60916 0 0.18746 0.489
SER_3754 -4.32263 0.23957 4.88401 -0.02636 0 0.0617 2.78536 -2.26681 -0 -0 -2.23229 -0.57944 0 0 -0.73121 0 0 0.11187 -0.01414 0.00066 0.07523 0 -0.562 0.60518 -0.77834 -0.01756 0.32364 -2.44356
VAL_3755 -5.85383 0.47124 3.04216 -0.31487 0.21501 0.07176 1.63264 -2.06997 -0 -0 -0.97717 -0.18012 0 0 0 0 0 0.00932 -0.0547 0.00044 0.06975 0 -0.28795 0 1.9342 -0.07795 0.24014 -2.1299
GLU_3756 -4.1907 0.15859 5.32443 -0.46138 0.27065 1.45581 1.85949 -2.38762 -0.03635 -0.24898 -1.69324 -3.023 0 0 0 0 0 0.00756 0.08396 0.01482 0 4.00616 -0.29261 0 -2.7348 -0.38123 0.21561 -2.05282
ASN_3757 -6.22045 0.4236 6.18906 -0.33996 0.00855 0.62196 3.07628 -2.93088 -0.02894 -0.15821 -1.4407 -0.32104 0 0 -0.73121 0 0 0.01128 0.03668 0.01424 0 3.31063 0.62651 0 -0.93687 -0.10763 0.22467 1.32756
VAL_3758 -8.17034 0.65862 3.88093 -0.32186 0.2343 0.07429 3.01833 -2.9358 -0 -0 -2.16814 -0.26636 0 0 0 0 0 0.0112 -0.03323 0.01521 0.11267 0 -0.25262 0 1.9342 0.12483 0.41912 -3.66466
GLU_3759 -5.89915 0.26899 6.69996 -0.21734 0.02672 0.3025 2.96727 -3.04907 -0.02367 -0.19916 -3.02042 -0.63353 0 0 0 0 0 0.00515 0.15116 0.01754 0 3.07742 -0.26071 0 -2.7348 -0.39706 0.4572 -2.46099
LYS_3760 -5.48588 0.36279 7.88132 -0.44516 0.053 0.28564 3.87757 -3.3771 -0.00331 -0.02184 -5.28754 0.0717 0 0 0 -0.79538 0 0.01488 -0.01705 0.05559 2.49958 0 0.03398 0 -1.5107 -0.465 0.44182 -1.83108
LEU_3761 -7.14599 0.40749 5.11622 -0.46534 0.15805 0.10443 3.05718 -2.93628 -0 -0 -2.9233 0.22582 0 0 0 0 0 0.01279 0.04538 0.01286 0.3613 0 -0.25779 0 0.18072 -0.30921 0.51037 -3.8453
ILE_3762 -8.36923 0.78141 4.21749 -0.49127 0.29983 0.09513 2.74479 -2.82037 -0 -0 -2.51711 0.13119 0 0 0 0 0 0.00783 -0.033 0.07894 0.50284 0 -0.43946 0 0.73287 -0.11907 0.50336 -4.69382
LYS_3763 -4.31469 0.14934 5.26195 -0.30875 0.04181 0.14395 2.34081 -2.41188 -0.01626 -0.10839 -2.61497 0.01528 0 0 0 0 0 0.00166 -0.02451 0.10388 1.83748 0 0.01877 0 -1.5107 -0.02772 0.46878 -0.95415
ASP_3764 -3.82627 0.14394 5.9813 -0.10712 0.00565 0.32554 2.43168 -2.48861 -0 -0 -3.98816 -0.39295 0 0 0 -0.79538 0 0.00224 -0.06033 0.0415 0 1.71367 0.13447 0 -2.3716 -0.24234 0.47834 -3.01442
ASN_3765 -4.43614 0.36875 3.96199 -0.21782 0.03281 0.33463 1.48871 -2.03823 -0.00331 -0.02184 -1.45509 -0.49208 0 0 0 0 0 0.00108 -0.06551 0.01083 0 2.39227 -0.52749 0 -0.93687 -0.58353 0.37691 -1.8099
GLN_3766 -3.10545 0.14641 3.96089 -0.65097 0.13693 0.65624 1.93583 -1.82519 -0.00078 -0.01224 -1.95448 -0.53324 0 0 0 0 0 0.00359 -0.03868 0.00945 0 2.47059 -0.24276 0 -0.18838 -0.5247 0.18477 0.42782
ILE_3767 -9.46927 1.08714 2.59417 -0.61265 0.489 0.10245 1.61097 -2.59096 -0 -0 -1.04513 0.71326 0 0 0 0 0 0.01071 -0.09621 0.00865 0.94392 0 -0.35573 0 0.73287 -0.36819 0.54149 -5.70352
GLU_3768 -6.04567 0.40891 5.93919 -0.20867 0.03989 0.31052 3.23748 -2.71776 -0 -0 -4.67184 -0.55597 0 0 0 -0.84323 0 0.00329 -0.0008 0.00458 0 2.96444 -0.15412 0 -2.7348 -0.1874 0.60543 -4.60653
PHE_3769 -10.8565 1.14492 3.48834 -0.54396 0.03199 0.27277 2.92412 -3.01933 -0 -0 -2.50729 0.14111 0 0 0 0 0 0.00199 0.08372 0.02991 0 1.91493 -0.31746 0 1.0402 -0.1004 0.38262 -5.88834
VAL_3770 -7.722 1.04505 2.25006 -0.27669 0.19117 0.05959 2.79044 -2.4949 -0 -0 -2.71282 -0.3436 0 0 0 0 0 0.05718 -0.04862 0.01223 0.18185 0 -0.72019 0 1.9342 -0.33703 0.4135 -5.7206
ASP_3771 -7.504 0.67078 8.58473 -0.24182 0.14227 0.78949 4.32914 -3.88533 -0.02466 -0.10234 -5.38754 -1.35324 0 0 0 -0.58939 0 0.07208 -0.06101 0.03527 0 2.03461 -0.61158 0 -2.3716 -0.27885 0.43088 -5.32212
LEU_3772 -8.46956 0.92964 2.94784 -0.48395 0.22243 0.10285 3.20801 -2.37142 -0 -0 -2.4586 0.11075 0 0 0 0 0 0.01662 0.07376 0.00796 1.03553 0 -0.36338 0 0.18072 -0.16255 0.47931 -4.99403
ARG_3773 -11.2936 0.96914 10.6966 -0.43716 0.06024 0.22385 5.32894 -4.80881 -0.00768 -0.02748 -7.03389 0.1242 0 0 0 -1.5532 0 0.01593 -0.00746 0.57225 2.23162 0 -0.18518 0 -1.2888 -0.14802 0.81557 -5.7529
PHE_3774 -9.12076 0.92214 1.97658 -0.81768 0.04461 0.3991 2.557 -2.15082 -0 -0 -2.23519 -0.21406 0 0 0 0 0 0.03467 0.13774 0.00266 0 1.50151 -0.59827 0 1.0402 -0.14515 0.86116 -5.80457
VAL_3775 -6.67803 0.76644 1.79323 -0.27576 0.20609 0.05653 1.10088 -1.82353 -0 -0 -0.77864 -0.29259 0 0 0 0 0 0.0636 -0.07816 0.0199 0.3279 0 -0.80155 0 1.9342 -0.2774 0.47892 -4.25795
ASP_3776 -7.68626 0.81838 9.86043 -0.23591 0.0869 0.82765 4.54232 -4.27985 -0.06439 -0.39575 -8.06398 -0.62165 0 0 -1.09528 -1.07501 0 0.12199 -0.0394 0.09855 0 1.73426 -0.59259 0 -2.3716 -0.31808 0.70026 -8.04902
MET_3777 -8.87638 1.09121 3.7575 -0.37691 0.11766 0.09756 1.71287 -2.17187 -0 -0 -0.11664 -0.26446 0 0 0 0 0 0.11897 -0.06655 0.20539 1.05977 0 0.08938 0 0.60916 -0.23689 0.9651 -2.28513
ARG_3778 -5.00332 0.27647 5.07339 -0.75334 0.15193 0.54273 2.1659 -2.33016 -0.03955 -0.14562 -2.65642 0.3368 0 0 -0.4746 -1.07501 0 0.02268 -0.044 0.15817 2.10381 0 -0.08568 0 -1.2888 -0.26157 0.81994 -2.50625
GLY_3779 -3.01511 0.25213 2.59625 -5e-05 0 0 0.95632 -1.52702 -0.00358 -0.04657 -0.83788 -0.38153 0 0 0 0 0 0.0464 -0.15971 0 0 0 -1.44648 0 0.83697 -0.5293 0.56579 -2.69336
VAL_3780 -5.57122 0.27865 5.02073 -0.26789 0.1459 0.05315 2.67566 -2.67824 -0.03955 -0.14562 -2.18287 -0.07266 0 0 -0.62068 0 0 0.01983 -0.07079 0.02654 0.12232 0 -0.50198 0 1.9342 -0.6498 0.3315 -2.19284
GLU_3781 -6.53736 0.57247 5.39917 -0.2548 0.02726 0.32965 1.99683 -2.55715 -0.00022 -0.00723 -3.48355 -0.25682 0 0 0 -0.58881 0 0.0166 -0.03261 0.46235 0 2.91191 0.04416 0 -2.7348 -0.33272 0.40453 -4.62113
GLN_3782 -9.79407 0.77114 7.40195 -0.59752 0.0716 0.68188 4.2723 -3.84022 -0.02643 -0.15353 -4.98864 -0.52679 0 0 -0.62116 0 0 0.05873 0.02208 0.42379 0 2.13678 -0.01099 0 -0.18838 -0.13731 0.89677 -4.14803
HIS_3783 -9.69143 3.30163 7.16916 -0.8554 0.00833 1.14165 3.66758 -3.7565 -0.02153 -0.10453 -3.18212 -0.06017 0 0 0 -0.63343 0 0.21734 0.16028 0.00706 0 2.21846 -0.3047 0 -0.45461 -0.1332 1.57894 0.27283
VAL_3784 -6.05234 0.62633 2.68981 -0.36727 0.29676 0.08877 2.34293 -2.1123 -0.03806 -0.14581 -2.12713 -0.35426 0 0 0 0 0 0.0394 0.07743 0.02557 0.77529 0 -0.37917 0 1.9342 -0.10945 1.32639 -1.46293
THR_3785 -7.03549 0.97335 4.07741 -0.17281 0.12412 0.05872 2.91737 -2.57774 -0 -0 -2.34783 -0.28107 0 0 0 0 0 0.04675 -0.04157 0.00208 0.18649 0 -0.19488 2.29998 -1.0874 0.01631 0.68057 -2.35565
PHE_3786 -9.38581 1.24194 2.5561 -0.54527 0.0447 0.26982 2.80668 -2.37182 -0.0134 -0.04347 -3.13805 -0.02113 0 0 0 0 0 0.08999 0.04396 0.07409 0 2.15737 -0.03726 0 1.0402 0.47388 1.37437 -3.38314
PRO_3787 -6.75367 1.04998 3.85346 -0.14016 0.00121 0.10079 2.12068 -1.94761 -0 -0 -2.23425 0.16429 0 0 0 0 0 0.00944 -0.05484 0.00748 0.18143 0 -1.07412 0 -2.4119 0.01893 1.41379 -5.69507
VAL_3788 -6.64344 1.16773 2.79595 -0.28862 0.14739 0.05147 2.12359 -2.48966 -0 -0 -1.8043 0.26855 0 0 0 0 0 0.00487 -0.17793 0.02221 0.65206 0 0.43999 0 1.9342 -0.44273 0.70499 -1.53368
SER_3789 -2.16393 0.39256 2.49416 -0.03006 0.00043 0.04826 0.87858 -1.19918 -0.00685 -0.05801 0.16875 -1.044 0 0 0 0 0 0.03889 -0.09056 0.02378 0.15969 0 -0.27683 0.60922 -0.77834 -0.35782 0.45022 -0.74104
ILE_3790 -5.13308 0.74413 2.78894 -0.69773 0.62131 0.25801 1.7434 -1.75302 -5e-05 -0.00075 -1.93908 -0.22742 0 0 0 0 0 0.26859 -0.07737 0.09369 1.9 0 0.16418 0 0.73287 -0.3571 0.42364 -0.44682
VAL_3791 -5.08493 0.57823 0.96703 -0.27707 0.19267 0.05577 1.22126 -1.40738 -0 -0 -0.22773 -0.28264 0 0 0 0 0 0.0882 0.00271 0.02731 0.14357 0 -0.52426 0 1.9342 -0.22343 0.80519 -2.0113
GLU_3792 -4.0355 0.68005 4.59408 -0.38658 0.14708 0.53438 2.26906 -1.91679 -5e-05 -0.00075 -2.50725 -0.55294 0 0 0 -0.70575 0 0.02304 0.01296 0.04258 0 3.1071 0.21616 0 -2.7348 0.22816 1.55755 0.5718
PRO_3793 -4.36887 0.82002 3.78887 -0.06934 0 0.04322 2.27909 -1.69732 -0 -0 -2.39691 0.59221 0 0 0 0 0 0.01157 -0.19375 0.01309 0.20463 0 -0.76512 0 -2.4119 0.61968 1.45256 -2.07827
SER_3794 -4.29896 0.39917 5.72943 -0.028 0 0.04554 2.83759 -2.49599 -0.02063 -0.14117 -2.94269 -0.95909 0 0 0 -0.70575 0 0.02253 0.12827 0.06048 0.19805 0 -0.11116 1.07771 -0.77834 -0.01032 0.6773 -1.31601
LEU_3795 -8.04229 1.4526 3.29624 -0.74659 0.4889 0.36904 2.16166 -2.30317 -0.00929 -0.08908 -1.36123 0.03336 0 0 0 0 0 0.12303 -0.0085 0.58376 1.14717 0 -0.2929 0 0.18072 -0.38551 0.6567 -2.74539
PHE_3796 -8.5452 0.93577 1.39707 -0.60751 0.05295 0.33852 1.35613 -1.89559 -0 -0 -0.75041 0.13942 0 0 0 0 0 0.09446 0.07049 0.03407 0 2.19227 -0.00747 0 1.0402 -0.15867 0.60083 -3.71266
GLU_3797 -3.79818 0.14646 4.03971 -0.20773 0.03373 0.29984 1.14526 -1.84425 -0 -0 -0.5052 -0.55915 0 0 0 0 0 0.00898 -0.02093 0.04066 0 3.1106 -0.07549 0 -2.7348 0.15873 0.33071 -0.43104
GLU_3798 -3.17119 0.2058 2.62063 -0.20404 0.02699 0.29069 1.50506 -1.44311 -0 -0 -1.22468 -0.53495 0 0 0 0 0 0.01481 -0.00983 0.01986 0 2.97151 -0.10047 0 -2.7348 0.31779 0.15126 -1.29867
GLY_3799 -3.75745 0.18592 2.48952 -0.00032 0 0 1.02927 -1.52342 -0 -0 -0.77834 -0.18634 0 0 0 0 0 0.04077 -0.05635 0 0 0 -1.52046 0 0.83697 0.23462 0.15866 -2.84695
LYS_3800 -6.27716 0.54092 4.77854 -0.46842 0.1459 0.25232 2.55081 -2.2484 -0.02063 -0.14117 -3.05221 -0.02915 0 0 0 0 0 0.03421 0.11279 0.04032 1.79393 0 0.00246 0 -1.5107 -0.01499 0.26028 -3.25033
MET_3801 -4.98379 0.46934 2.48618 -0.44464 0.11535 0.27112 1.02236 -1.2503 -0 -0 -1.16456 0.1301 0 0 0 0 0 0.00676 -0.00806 0.2902 3.44738 0 -0.0327 0 0.60916 -0.19957 0.36632 1.13063
PHE_3802 -8.87399 0.71003 2.68873 -1.02326 0.09331 0.536 2.31527 -2.42524 -0.04157 -0.2825 -1.50641 -0.18273 0 0 0 0 0 0.01225 0.00579 0.10585 0 1.59528 -0.59474 0 1.0402 -0.25622 0.27928 -5.80468
ASP_3803 -5.14575 0.32451 7.54532 -0.24166 0.1263 0.79245 3.73008 -3.17982 -0.02005 -0.10084 -5.01788 -1.24859 0 0 -0.54951 -1.41855 0 0.02494 -0.05491 0.0169 0 1.93014 -0.80449 0 -2.3716 -0.32348 0.21116 -5.77532
GLY_3804 -5.13292 0.49765 4.91478 -5e-05 0 0 2.4077 -2.41905 -0.01098 -0.05092 -2.13378 -0.42117 0 0 0 0 0 0.01786 -0.10534 0 0 0 0.33546 0 0.83697 -0.2257 0.25528 -1.23422
SER_3805 -5.4256 0.74613 6.83374 -0.04233 0.00015 0.05711 2.49735 -2.95173 -0.01175 -0.10399 -3.01396 -0.18983 0 0 -0.54951 -0.72795 0 0.02178 -0.00012 0.13246 0.31208 0 -0.28917 2.15371 -0.77834 -0.39115 0.29033 -1.43056
SER_3806 -3.83466 0.36727 4.27056 -0.02873 0.00717 0.0268 1.41415 -1.95127 -0.01924 -0.16052 -0.49807 -0.09102 0 0 0 0 0 0.01301 0.03586 0.00306 0.56697 0 -0.19425 0.60042 -0.77834 -0.62426 0.29439 -0.58073
ILE_3807 -7.73089 0.88376 2.79954 -0.61773 0.41215 0.11756 2.07529 -2.22154 -0.03181 -0.16189 -1.42493 0.31486 0 0 0 0 0 0.0355 0.03315 0.03765 0.96427 0 -0.75379 0 0.73287 -0.53983 0.43953 -4.63626
ALA_3808 -3.77201 0.14649 1.93911 -0.02762 0.00235 0 1.10524 -1.43514 -0.03272 -0.14041 -0.5662 -0.31686 0 0 0 0 0 0.17151 0.08521 0 0 0 0.1781 0 1.8394 -0.23064 0.55138 -0.5028
GLY_3809 -3.15995 0.55057 2.56972 -5e-05 0 0 1.18405 -1.37243 -0 -0 -0.73179 -0.37686 0 0 -0.5207 0 0 0.03969 -0.14278 0 0 0 -1.4026 0 0.83697 -0.48802 0.70561 -2.30859
TRP_3810 -12.7103 1.79265 3.54609 -0.69725 0.26094 0.36413 2.1987 -2.77378 -0 -0 -1.66974 -0.2888 0 0 0 0 0 0.11979 0.0753 0.00664 0 3.73918 -0.12388 0 1.6906 0.50965 1.16752 -2.79259
LYS_3811 -7.5662 0.70138 7.54512 -0.44443 0.1283 0.21109 1.99367 -2.75343 -0.06093 -0.33801 -3.6344 0.10735 0 0 0 -0.29527 0 0.0585 0.08558 0.28872 1.815 0 0.0483 0 -1.5107 1.00484 1.22268 -1.39282
GLY_3812 -3.12598 0.12845 3.58996 -0.00031 0 0 1.52462 -1.68565 -0 -0 -1.65653 -0.16943 0 0 -1.12997 0 0 0.02046 -0.09678 0 0 0 -0.74033 0 0.83697 -0.05984 0.64177 -1.9226
ILE_3813 -7.48053 0.46243 4.41248 -0.66097 0.59301 0.16602 2.44517 -2.53467 -0.02949 -0.17086 -0.21917 0.05871 0 0 0 0 0 0.0582 0.10507 0.09374 3.34747 0 -0.32805 0 0.73287 -0.07823 0.54471 1.51791
ASN_3814 -6.31722 0.60104 5.00106 -0.34666 0.0999 0.67382 1.11777 -2.59563 -0 -0 -0.46736 -1.80312 0 0 -0.68306 0 0 0.07039 -0.07281 0.12085 0 2.66547 -0.48033 0 -0.93687 -0.42778 0.69207 -3.08846
GLU_3815 -6.46808 0.30065 7.13656 -0.42251 0.19051 0.73536 2.22379 -2.9151 -0.00011 -0.0022 -2.60618 -0.30601 0 0 -1.12997 0 0 0.02417 0.64068 0.19705 0 4.1806 0.40486 0 -2.7348 0.56977 0.61212 0.63117
SER_3816 -5.43959 0.19261 6.39409 -0.03172 0.00224 0.05323 2.83743 -2.76741 -0.01923 -0.08858 -1.98492 -1.10679 0 0 0 0 0 0.06169 0.08284 0.02538 0.26745 0 -0.26968 0.65045 -0.77834 0.5935 0.79875 -0.52661
ASP_3817 -5.12278 0.43739 6.86726 -0.19819 0.02422 0.62007 3.08793 -2.62525 -0.07432 -0.53303 -3.76066 -1.09322 0 0 -0.59105 -0.6597 0 0.03589 -0.06389 0.19022 0 2.07527 -0.81127 0 -2.3716 -0.54354 0.94884 -4.1614
MET_3818 -10.0376 1.40702 4.67583 -0.34236 0.20745 0.00739 2.69064 -2.55098 -0.0188 -0.06758 -2.32889 -0.03988 0 0 0 0 0 0.01183 0.07584 0.29924 1.36413 0 0.0161 0 0.60916 -0.06026 0.9341 -3.14765
VAL_3819 -8.03416 0.92343 3.22971 -0.36114 0.20441 0.0872 2.4436 -2.61633 -0.00348 -0.0099 -2.19478 -0.05966 0 0 0 0 0 0.04023 -0.05451 0.08492 0.86309 0 -0.80493 0 1.9342 -0.06568 0.93663 -3.45716
LEU_3820 -8.40754 1.15418 2.07835 -0.58038 0.184 0.16736 2.38082 -2.04505 -0.02809 -0.15667 -2.69521 0.21649 0 0 0 0 0 0.09304 -0.08597 0.23483 0.60022 0 -0.3149 0 0.18072 -0.19812 1.0654 -6.15652
LEU_3821 -7.10162 0.70024 4.12174 -0.63131 0.33775 0.25878 2.37169 -2.53861 -0.00348 -0.0099 -2.58726 -0.04314 0 0 0 0 0 0.11406 -0.00601 0.24525 1.25858 0 -0.09773 0 0.18072 0.80789 1.36032 -1.26203
PRO_3822 -7.11774 1.54609 1.54482 -0.15806 0 0.10854 0.77292 -0.92039 -0.00289 -0.00823 -0.83309 0.18873 0 0 0 0 0 0.05987 -0.00658 0.09779 0.94498 0 -0.94454 0 -2.4119 0.39769 1.53085 -5.21115
ASP_3823 -4.58091 0.23514 6.92623 -0.23346 0.08889 0.75325 4.4647 -3.12314 -0.00916 -0.11972 -6.55989 -1.23626 0 0 -0.60815 -0.67354 0 0.01739 -0.01918 0.00111 0 2.10595 -0.50464 0 -2.3716 -0.44903 0.98284 -4.91317
THR_3824 -5.89754 0.60696 3.34838 -0.12328 0.03538 0.05465 1.82475 -2.18814 -0.00298 -0.00996 -0.28798 -0.68697 0 0 0 0 0 0.20019 -0.11466 0.14547 0.29111 0 0.3611 2.30242 -1.0874 -0.02061 0.46232 -0.78679
ALA_3825 -2.72225 0.25604 2.97662 -0.02449 9e-05 0 1.4196 -1.53722 -0 -0 -1.26763 -0.38135 0 0 -0.60815 0 0 0.28869 -0.01321 0 0 0 -0.26647 0 1.8394 -0.36953 0.41318 0.00331
SER_3826 -4.49379 0.29502 5.63531 -0.04353 0.00351 0.05947 3.16842 -2.53973 -0.01527 -0.165 -2.80373 -0.25659 0 0 -0.67066 0 0 0.19498 0.36701 0.00421 0.33083 0 -0.28248 1.74152 -0.77834 -0.74537 0.58828 -0.40591
ALA_3827 -4.48899 0.63018 0.9122 -0.02667 0.00065 0 1.40548 -1.47299 -9e-05 -0.00174 -0.97288 -0.25786 0 0 0 0 0 0.04476 0.10396 0 0 0 0.07081 0 1.8394 -0.70585 0.76978 -2.14986
TYR_3828 -9.59248 1.09994 4.69355 -0.97926 0.06262 0.52087 3.45506 -2.97573 -0.01176 -0.09737 -2.37843 -0.29531 0 0 0 0 0 0.02078 -0.01489 0.19557 0 1.56515 -0.40033 0.00864 1.2797 -0.4926 0.59747 -3.73881
VAL_3829 -4.54894 0.37732 1.05034 -0.26308 0.13589 0.05142 0.76016 -1.24249 -0.00808 -0.07132 -0.32084 -0.07353 0 0 0 0 0 0.03562 0.07585 0.00273 0.15319 0 -0.54207 0 1.9342 -0.36353 0.42045 -2.43672
ASP_3830 -6.52404 1.05934 7.60772 -0.23877 0.1248 0.75914 3.74824 -3.32116 -0.05034 -0.37263 -5.75687 -1.14381 0 0 -0.69977 -1.07817 0 0.17029 -0.02455 0.03519 0 2.79151 -0.63649 0 -2.3716 -0.52568 0.93842 -5.50924
PRO_3831 -4.2252 0.73803 1.70437 -0.12068 0.0182 0.07568 0.67375 -0.7956 -0.01592 -0.06778 0.03434 0.57581 0 0 0 0 0 0.03631 0.0075 0.00768 0.21846 0 -0.15375 0 -2.4119 0.0441 1.17898 -2.4776
PHE_3832 -8.49028 1.10393 1.98321 -0.7096 0.11206 0.43736 1.66856 -2.01573 -0.01583 -0.12579 -2.19515 0.11578 0 0 -0.69977 0 0 0.39161 -0.01082 0.26847 0 1.9909 -0.16012 0 1.0402 0.41888 1.27615 -3.61597
TYR_3833 -7.59002 0.8442 5.32856 -0.56747 0.16899 0.28066 1.51733 -2.7145 -0.02463 -0.17814 -0.52059 -0.11416 0 0 0 0 0 0.27643 -0.0049 0.00556 0 3.49454 -0.24958 0.12032 1.2797 -0.07465 1.0531 2.33077
ALA_3834 -2.00811 0.11367 2.40017 -0.02238 0 0 0.98097 -1.12431 -0 -0 -1.73449 -0.37007 0 0 -0.80278 0 0 0.06201 -0.05562 0 0 0 -0.22943 0 1.8394 -0.38985 0.33779 -1.00302
ASP_3835 -5.08052 0.79246 7.11274 -0.12805 0.01573 0.39251 2.44585 -2.93307 -0.02032 -0.16516 -4.44802 -0.28025 0 0 -0.48817 0 0 0.01959 -0.06631 0.21251 0 3.58646 -0.45098 0 -2.3716 -0.44931 1.10251 -1.20138
PRO_3836 -4.52354 0.47409 3.74901 -0.11899 0.00786 0.08665 2.04802 -1.65126 -0.00078 -0.01224 -2.8884 0.23116 0 0 0 0 0 0.0107 -0.07167 0.02585 0.098 0 -0.81735 0 -2.4119 -0.20896 1.28107 -4.69266
THR_3837 -6.98946 0.75159 3.9775 -0.15436 0.05093 0.05405 2.46562 -2.62573 -0.01417 -0.10435 -2.85643 -0.4101 0 0 -0.48817 0 0 0.02728 -0.00383 4e-05 0.61377 0 -0.10657 2.40767 -1.0874 0.01126 0.56088 -3.91999
ILE_3838 -9.22681 1.02944 2.213 -0.52907 0.50762 0.10285 2.67708 -2.56302 -0.00895 -0.03108 -2.80484 0.03072 0 0 0 0 0 0.01213 0.00968 0.09419 1.43493 0 -0.6405 0 0.73287 -0.13872 0.73959 -6.35888
VAL_3839 -8.47786 1.52543 3.92218 -0.29395 0.30457 0.06458 3.0219 -2.91106 -0.01527 -0.16498 -2.16452 -0.20567 0 0 0 0 0 0.02641 -0.0453 0.00242 0.25617 0 -0.71409 0 1.9342 -0.35801 0.72399 -3.56884
ILE_3840 -8.24835 0.62125 2.25936 -0.45212 0.31228 0.09677 2.43163 -2.39494 -0.00895 -0.03108 -3.12458 -0.11552 0 0 0 0 0 0.0534 0.01362 0.20092 0.28475 0 -0.59945 0 0.73287 -0.33827 0.47056 -7.83584
SER_3841 -4.99621 0.45099 5.51975 -0.0268 0 0.02182 3.05128 -2.48093 -0.01369 -0.1064 -3.98309 -0.09475 0 0 -0.67066 -0.71632 0 0.04766 0.01831 0.02331 0.51397 0 -0.05068 0.62253 -0.77834 -0.34986 0.45193 -3.54617
CYS_3842 -8.39632 1.39947 4.10496 -0.05797 0.00047 0.01721 1.83009 -2.13324 -0.00768 -0.02748 -1.91889 -0.77021 0 0 0 0 0 0.04464 0.12777 0.12499 0.31274 0 0.14123 0 3.6196 -0.07876 0.75727 -0.91011
ASP_3843 -4.51311 0.14959 5.65346 -0.09675 0.00211 0.26707 3.36968 -2.5456 -0.01349 -0.13478 -6.05023 -0.12322 0 0 0 -0.8867 0 0.14701 -0.00307 0.01475 0 2.05764 0.15622 0 -2.3716 0.08635 0.78328 -4.05141
ILE_3844 -8.70254 1.55024 0.82058 -0.6338 0.5584 0.1209 1.22168 -1.68701 -0.02199 -0.15124 -1.82106 0.18937 0 0 0 0 0 0.08639 -0.06278 0.04276 0.98989 0 -0.78642 0 0.73287 -0.29408 0.6608 -7.18706
LEU_3845 -8.8267 0.91908 3.06418 -0.47403 0.31247 0.11932 2.12245 -2.51828 -0.00433 -0.01506 -2.42824 0.01761 0 0 0 0 0 0.04647 0.00133 0.50459 1.49346 0 0.01467 0 0.18072 -0.26577 0.60972 -5.12634
ASP_3846 -5.35501 0.73781 7.5997 -0.24145 0.12007 0.79088 4.63572 -3.36614 -0.00074 -0.01169 -7.52521 -1.23677 0 0 -0.68588 -0.29527 0 0.02326 0.0168 0.00087 0 2.1273 -0.71082 0 -2.3716 -0.20475 1.21205 -4.74089
PRO_3847 -7.24038 1.76282 4.04824 -0.08438 0 0.05086 1.93127 -1.80436 -0 -0 -0.1008 0.63723 0 0 0 0 0 0.00777 -0.14713 0.02629 0.38846 0 -0.66217 0 -2.4119 -0.24199 1.48118 -2.35899
ALA_3848 -2.5893 0.34237 2.42844 -0.0231 0 0 1.44863 -1.40276 -0 -0 -1.3571 -0.37994 0 0 -0.68588 0 0 0.01791 -0.06604 0 0 0 -0.38902 0 1.8394 -0.31669 0.59616 -0.53693
THR_3849 -3.55635 0.42629 3.74177 -0.11081 0.06258 0.06668 1.66414 -1.77757 -0 -0 -1.05416 -1.12427 0 0 -0.59002 0 0 0.08874 -0.04847 0.00024 0.04872 0 -0.70429 2.28117 -1.0874 -0.17109 0.47113 -1.37297
MET_3850 -5.88787 0.42986 2.89767 -0.36399 0.13665 0.11145 1.65624 -1.8267 -0 -0 -0.73103 -0.43843 0 0 0 0 0 0.03444 -0.03701 0.26829 1.34907 0 0.34995 0 0.60916 0.35643 0.56962 -0.51621
GLN_3851 -4.91609 0.55133 5.38422 -0.6547 0.13777 0.72024 2.11422 -2.4082 -0 -0 -2.09228 -0.69483 0 0 -0.59002 0 0 0.08084 0.01527 0.04911 0 2.01669 -0.06537 0 -0.18838 0.12733 1.25559 0.84275
PRO_3852 -2.9545 0.36888 1.48926 -0.12156 0.00477 0.089 0.50448 -0.74674 -0 -0 -0.53488 0.23582 0 0 0 0 0 0.01315 -0.10836 0.0263 0.11383 0 -0.88922 0 -2.4119 -0.43418 1.21305 -4.1428
TYR_3853 -10.2403 1.26885 5.59578 -0.8271 0.11527 0.13326 2.75949 -3.32439 -0.04956 -0.35988 -2.06521 -0.32529 0 0 0 0 0 0.00224 0.00359 0.00136 0 2.38445 0.07514 0.00282 1.2797 -0.43755 0.59086 -3.41645
GLY_3854 -2.46296 0.09951 2.62028 -4e-05 0 0 1.44418 -1.35338 -0 -0 -0.05474 -0.39598 0 0 -0.72954 0 0 0.00499 -0.12046 0 0 0 0.40806 0 0.83697 -0.02041 0.61736 0.89382
ARG_3855 -9.40881 0.8976 7.2717 -0.4486 0.08233 0.26645 3.13495 -3.30795 -0 -0 -4.355 0.08779 0 0 -0.5207 -0.98679 0 0.04718 -0.05098 0.25654 1.96881 0 -0.06699 0 -1.2888 -0.06703 0.68997 -5.79832
CYS_3856 -7.34556 0.86507 5.13988 -0.07535 0.00255 0.05728 2.79534 -2.43815 -0 -0 -2.51742 -0.26557 0 0 0 0 0 0.11561 -0.07658 0.01246 0.36462 0 0.05533 0 3.6196 -0.07701 1.33938 1.57147
PRO_3857 -7.91597 1.00042 3.81512 -0.06887 0 0.04345 1.80118 -1.87746 -0 -0 -1.36621 0.61759 0 0 0 0 0 0.05696 -0.11942 0.02164 0.16828 0 -0.49171 0 -2.4119 0.25904 1.10162 -5.36623
ARG_3858 -9.72263 1.03113 8.38197 -0.62911 0.1246 0.35127 3.38741 -3.97541 -0 -0 -2.5367 0.19552 0 0 0 -0.72968 0 0.02214 -0.04325 0.03237 2.51941 0 -0.08395 0 -1.2888 -0.0472 0.54039 -2.47051
GLY_3859 -4.06338 0.23386 4.6857 -5e-05 0 0 2.36003 -2.28576 -0 -0 -2.19107 -0.42208 0 0 0 0 0 0.02234 0.01899 0 0 0 0.63867 0 0.83697 0.11484 0.42075 0.3698
ILE_3860 -10.3158 0.83527 4.72882 -0.48986 0.30235 0.09799 3.13976 -3.49506 -0 -0 -2.1138 0.06852 0 0 0 0 0 0.01044 -0.03523 0.03262 0.46858 0 -0.44535 0 0.73287 0.37246 0.36204 -5.74335
ALA_3861 -6.66586 0.75374 3.43366 -0.02248 0 0 2.74963 -2.85497 -0.0076 -0.09321 -2.00666 -0.36528 0 0 0 0 0 0.01803 0.12773 0 0 0 -0.2578 0 1.8394 -0.17738 0.45438 -3.07465
LYS_3862 -6.20927 0.36601 7.57484 -0.28844 0.0286 0.12326 4.38717 -3.462 -0.00249 -0.03848 -6.84007 -0.07354 0 0 0 -1.56025 0 0.0086 0.15402 0.20557 1.75708 0 -0.01106 0 -1.5107 -0.45403 0.53755 -5.30762
ARG_3863 -8.83415 0.49375 9.01026 -0.72086 0.06912 0.45962 4.8462 -4.50508 -0.01569 -0.11549 -5.19006 0.24306 0 0 -1.88736 0 0 0.01593 0.01446 0.05219 1.4429 0 -0.11351 0 -1.2888 -0.44315 0.81661 -5.65006
ALA_3864 -6.8859 1.18319 3.24845 -0.02182 0 0 2.7265 -2.87432 -0 -0 -2.38757 -0.35892 0 0 0 0 0 0.0134 0.10999 0 0 0 -0.23822 0 1.8394 -0.43084 0.82387 -3.25278
GLU_3865 -6.99662 0.53551 8.02614 -0.2151 0.02117 0.27578 3.54957 -3.58717 -0.05162 -0.31601 -4.3721 -0.57545 0 0 -0.76605 0 0 0.00429 0.01521 0.17157 0 3.02553 -0.23772 0 -2.7348 -0.44241 0.54109 -4.12919
ALA_3866 -4.05976 0.19702 4.61465 -0.02144 0 0 2.60394 -2.44846 -0 -0 -2.05423 -0.37208 0 0 0 0 0 0.00945 0.04479 0 0 0 -0.24742 0 1.8394 -0.4608 0.30924 -0.0457
TYR_3867 -8.75963 0.90031 5.45781 -0.85022 0.03033 0.28518 3.38837 -3.34939 -0.00071 -0.01696 -2.80851 -0.30505 0 0 0 -0.59319 0 0.01619 0.01277 0.02197 0 1.80332 -0.41853 0.13702 1.2797 -0.16933 0.27582 -3.66275
LEU_3868 -9.84329 1.18031 4.42289 -0.69597 0.22398 0.24881 2.7446 -3.41654 -0.00683 -0.02166 -2.33308 0.14326 0 0 -0.67784 0 0 0.00727 -0.01283 0.08448 0.80008 0 -0.17577 0 0.18072 0.13347 0.4323 -6.58164
LYS_3869 -5.31744 0.36755 6.16976 -0.30873 0.03941 0.1421 2.50297 -2.74934 -0.02631 -0.14356 -2.58543 0.03187 0 0 0 0 0 0.00357 -0.02314 0.12894 1.7559 0 0.03037 0 -1.5107 -0.07767 0.40969 -1.16021
SER_3870 -2.57483 0.1759 3.65219 -0.02458 3e-05 0.02353 1.64652 -1.70254 -0 -0 -0.94726 -0.37341 0 0 0 0 0 0.03231 -0.0663 0.01644 0.74402 0 0.20262 0.60189 -0.77834 -0.35939 0.25789 0.5267
SER_3871 -3.94784 0.20953 4.7824 -0.04293 0.00053 0.06234 2.6655 -2.12087 -0 -0 -2.15334 -0.5707 0 0 -1.58512 0 0 0.00673 -0.05019 0.23947 0.18087 0 -0.22278 1.83815 -0.77834 -0.54094 0.46732 -1.56023
GLY_3872 -2.16158 0.15022 3.36859 -5e-05 0 0 1.8583 -1.54923 -0 -0 -2.45031 -0.40577 0 0 -0.73295 0 0 0.00485 -0.1624 0 0 0 -1.43627 0 0.83697 -0.84284 0.48961 -3.03287
ILE_3873 -5.95596 0.43912 1.18309 -0.50087 0.39364 0.10295 1.68738 -1.4619 -0.00683 -0.02166 -0.37527 -0.01987 0 0 -0.90728 0 0 0.01449 -0.06247 0.02041 0.54831 0 -0.46485 0 0.73287 -0.48339 0.27141 -4.86669
ALA_3874 -5.80049 0.95201 1.51993 -0.01989 0 0 0.6638 -1.93571 -0 -0 -0.12508 -0.41667 0 0 0 0 0 0.01186 0.00808 0 0 0 -0.51763 0 1.8394 -0.00682 0.3275 -3.4997
GLU_3875 -4.69119 0.44788 4.80601 -0.20346 0.03779 0.29512 2.16346 -2.08504 -0.0256 -0.13873 -3.33572 -0.52692 0 0 -0.56413 0 0 0.04801 0.01264 0.09701 0 3.39003 -0.13599 0 -2.7348 0.02728 0.26724 -2.84909
THR_3876 -4.81339 0.38331 3.79784 -0.11642 0.03765 0.08707 2.27329 -2.15467 -0 -0 -1.59155 -0.59454 0 0 0 0 0 0.08018 0.17869 0.0315 0.27879 0 -0.21509 2.3394 -1.0874 -0.11347 0.23889 -0.95993
ALA_3877 -4.63809 0.67598 1.34847 -0.02566 0.00096 0 1.30046 -1.47586 -0 -0 -1.45494 -0.41623 0 0 0 0 0 0.00934 -0.05165 0 0 0 0.58074 0 1.8394 0.2254 0.37517 -1.70653
PHE_3878 -7.82269 0.8946 3.67432 -0.5973 0.03631 0.26715 2.66062 -2.62301 -0 -0 -2.53516 0.11905 0 0 0 0 0 0.00997 -0.01292 0.10002 0 2.00928 -0.25863 0 1.0402 0.24446 0.47511 -2.31861
PHE_3879 -10.9085 1.24455 2.73257 -0.5503 0.09496 0.26802 2.64237 -2.59311 -0 -0 -3.02514 -0.07261 0 0 0 0 0 0.00731 0.39348 0.12595 0 2.20818 -0.17923 0 1.0402 -0.274 0.67438 -6.17089
GLY_3880 -3.58181 0.42692 3.4342 -0.00063 0 0 2.28835 -1.74996 -0 -0 -2.18981 -0.35808 0 0 0 0 0 0.09075 0.04926 0 0 0 1.30796 0 0.83697 5.33022 1.11493 6.99929
PRO_3881 -5.89038 1.43329 1.93951 -0.22091 0.02221 0.16154 0.40229 -0.70873 -0 -0 -0.39629 -0.07882 0 0 0 0 0 0.05637 0.26671 0.0272 0.26124 0 -0.57567 0 -2.4119 5.43541 1.16875 0.89183
GLU_3882 -6.46297 0.69584 8.26859 -0.2298 0.04338 0.37833 3.54215 -3.31239 -0.01667 -0.11783 -2.71951 -0.51163 0 0 0 -1.0247 0 0.04076 0.0374 0.0083 0 3.00792 0.20959 0 -2.7348 0.24471 1.39091 0.73759
PRO_3883 -6.11147 0.78353 2.25997 -0.16552 0.115 0.11208 0.63245 -1.01781 -0.03254 -0.22699 -0.82953 0.03419 0 0 0 0 0 0.06337 0.09113 0.08062 0.3822 0 0.11619 0 -2.4119 0.98878 1.29047 -3.84578
GLU_3884 -7.06091 0.24994 7.9887 -0.19955 0.03663 0.29621 3.46976 -3.27841 -0 -0 -3.23012 -0.42436 0 0 -0.8251 0 0 0.03923 0.01291 0.07219 0 3.21933 -0.0532 0 -2.7348 0.60136 0.62268 -1.19752
PHE_3885 -11.0817 1.02222 2.59347 -0.99766 0.10963 0.5973 2.73974 -2.72919 -0.01175 -0.10428 -2.92093 -0.20289 0 0 0 0 0 0.01025 0.00067 0.01562 0 1.47609 -0.56235 0 1.0402 -0.26097 0.4923 -8.7743
PHE_3886 -11.7074 1.65056 3.13061 -0.56402 0.05304 0.24657 3.14983 -3.03681 -0.002 -0.00551 -3.57362 -0.02764 0 0 0 0 0 0.02385 0.11718 0.19026 0 2.10253 -0.17007 0 1.0402 -0.27159 0.70152 -6.95255
ILE_3887 -8.07289 0.95236 0.78596 -0.46424 0.30664 0.10967 1.48586 -1.71342 -0.00695 -0.02787 -1.10948 -0.05784 0 0 0 0 0 0.01297 -0.0557 0.04853 0.29861 0 -0.62649 0 0.73287 -0.29987 0.83391 -6.86737
PHE_3888 -10.0953 1.40684 2.57043 -0.51779 0.12441 0.25097 2.74091 -2.6288 -0.002 -0.0056 -3.28565 0.30176 0 0 0 0 0 0.00974 0.00206 7e-05 0 3.41536 -0.32473 0 1.0402 -0.26528 0.61036 -4.65201
ASP_3889 -4.17315 0.54674 6.4775 -0.1021 0.00131 0.31221 3.27447 -2.67832 -0.0019 -0.01051 -6.91981 -0.34844 0 0 -0.44127 0 0 0.04363 0.09971 0.01665 0 2.1586 -0.24668 0 -2.3716 -0.19367 0.33553 -4.22111
SER_3890 -4.61806 0.27894 4.85375 -0.02853 0 0.06835 2.91085 -2.30487 -0 -0 -2.38857 0.02521 0 0 0 0 0 0.05018 0.02339 0.00173 0.32952 0 -0.42014 0.61065 -0.77834 -0.08898 0.21865 -1.25629
VAL_3891 -6.87862 1.45953 2.87065 -0.27829 0.27082 0.06266 2.45975 -2.20271 -0 -0 -2.01749 -0.37187 0 0 -0.70524 0 0 0.95181 0.04055 0.06221 0.24259 0 -0.57367 0 1.9342 -0.09186 0.57991 -2.18505
ARG_3892 -11.7163 1.5837 10.4584 -0.73212 0.28637 0.59118 5.37995 -4.60506 -0 -0 -4.57812 0.15526 0 0 0 -0.72594 0 0.24634 -0.00768 0.67334 3.46111 0 -0.09528 0 -1.2888 -0.18273 1.53978 0.44338
PHE_3893 -8.22153 1.45577 3.23383 -1.16368 0.21149 0.70769 1.66404 -2.48862 -0.01182 -0.10015 -2.50534 -0.00866 0 0 0 0 0 0.31023 -0.00897 0.17709 0 1.53832 -0.55557 0 1.0402 -0.22393 1.46368 -3.48592
ALA_3894 -5.34595 0.61245 2.967 -0.02172 0 0 2.21112 -2.3065 -0 -0 -1.98394 -0.35779 0 0 0 0 0 0.05415 0.00706 0 0 0 -0.52801 0 1.8394 -0.16782 0.62196 -2.39859
ASN_3895 -2.56069 0.04761 2.04923 -0.32261 0.03782 0.63812 0.69173 -1.06832 -0.02156 -0.21908 -0.53947 -0.75027 0 0 0 0 0 0.06211 0.14344 0 0 1.86273 -0.82626 0 -0.93687 0.54021 0.33719 -0.83495
GLU_3896 -4.28098 0.44638 5.23453 -0.20757 0.03803 0.30303 1.97072 -2.31683 -0.0304 -0.26975 -1.91007 -0.47245 0 0 0 0 0 0.0229 0.11899 0.20232 0 3.10196 0.11968 0 -2.7348 0.64411 0.5566 0.53641
MET_3897 -6.23235 0.90813 2.19219 -0.30828 0.02713 0.06948 1.94609 -1.60779 -0.02217 -0.14645 -0.84665 0.00304 0 0 0 0 0 0.02746 -0.06087 0.42203 1.7553 0 -0.01762 0 0.60916 0.04869 0.69519 -0.5383
GLY_3898 -3.99711 0.63235 3.12304 -8e-05 0 0 1.80638 -1.83192 -0 -0 -1.81836 -0.34701 0 0 0 0 0 0.01931 -0.11353 0 0 0 0.57081 0 0.83697 0.27549 0.46299 -0.38068
ASN_3899 -7.52124 0.8445 6.75812 -0.31787 0.19524 0.55946 3.28555 -3.35157 -0.02516 -0.12612 -2.51805 -0.79282 0 0 0 0 0 0.0517 -0.04448 0.08485 0 1.88846 -0.76987 0 -0.93687 0.65332 0.63204 -1.45082
THR_3900 -5.84499 0.41128 4.68488 -0.16612 0.05924 0.05846 2.95523 -2.38514 -0.03115 -0.31145 -2.26228 -0.17993 0 0 0 0 0 0.07352 0.16927 0.00577 0.12357 0 -0.06102 2.28306 -1.0874 0.411 0.74921 -0.34502
PHE_3901 -12.5314 2.95024 4.56017 -1.01365 0.21271 0.19502 3.10442 -3.72076 -0.00446 -0.0154 -2.05023 -0.703 0 0 0 0 0 0.04546 0.43935 0.38292 0 2.09204 -0.11571 0 1.0402 0.22308 1.39567 -3.51335
PHE_3902 -11.1068 1.72962 3.59813 -0.97629 0.1738 0.15418 2.97602 -3.08161 -8e-05 -0.00048 -2.73322 -0.71835 0 0 0 0 0 0.0144 -0.01164 0.04201 0 1.97651 -0.27674 0 1.0402 0.34825 1.48253 -5.36952
LYS_3903 -9.74128 1.97713 9.91544 -0.57438 0.08766 0.25639 4.76165 -4.29574 -0 -0 -6.43003 0.38966 0 0 0 0 0 0.02141 0.04687 1.01628 2.12695 0 -0.04366 0 -1.5107 0.32725 1.10144 -0.56768
VAL_3904 -6.96349 1.03086 2.08232 -0.3975 0.47716 0.10349 1.81573 -2.05876 -0 -0 -1.58331 -0.29111 0 0 0 0 0 0.01342 0.09577 0.08176 1.01688 0 -0.78368 0 1.9342 -0.07858 0.91571 -2.58914
ASP_3905 -5.5727 0.67932 8.92902 -0.09595 0.01645 0.26868 5.16892 -3.74046 -0 -0 -10.0607 -0.19863 0 0 0 -1.35147 0 0.03167 0.04976 0.2262 0 2.43225 0.76795 0 -2.3716 0.09248 0.76363 -3.96514
SER_3906 -5.65576 0.79026 5.64473 -0.02967 0.00033 0.05181 3.13277 -2.77552 -0.04108 -0.37297 -2.44382 -1.07925 0 0 -0.72342 0 0 0.03592 -0.01481 0.05574 0.42093 0 -0.36223 0.62415 -0.77834 0.39959 0.76472 -2.35593
GLU_3907 -3.75125 0.24593 5.16048 -0.33174 0.08812 0.43143 2.23669 -2.03436 -0.01134 -0.10669 -3.14478 -0.53099 0 0 -0.44127 -0.61772 0 0.03767 -0.11942 0.06565 0 3.76319 -0.28824 0 -2.7348 -0.2223 0.35092 -1.95482
GLU_3908 -8.52636 0.75365 9.60773 -0.2635 0.0756 0.44091 4.53177 -4.01028 -0.0366 -0.28584 -2.65176 -0.61041 0 0 -1.36684 0 0 0.03372 -0.07405 0.07829 0 3.37199 -0.02804 0 -2.7348 -0.56013 0.35599 -1.89894
ALA_3909 -7.22555 1.27693 4.15878 -0.02766 0.00108 0 3.09332 -3.24462 -0.02169 -0.15151 -2.45072 -0.29822 0 0 0 0 0 0.17896 -0.02488 0 0 0 0.16104 0 1.8394 -0.41795 0.7975 -2.3558
ALA_3910 -3.99286 0.16063 2.55435 -0.02435 0 0 1.80732 -1.76271 -0 -0 -0.65642 -0.39568 0 0 -0.9036 0 0 0.25754 -0.06882 0 0 0 -0.27589 0 1.8394 -0.50134 0.62731 -1.33513
TRP_3911 -8.71109 1.50368 2.30159 -1.14529 0.06127 0.843 2.19011 -2.64254 -0 -0 -2.04812 -0.92765 0 0 0 -0.62553 0 0.12898 -0.06404 0.00064 0 2.33395 -0.01637 0 1.6906 -0.53037 0.61633 -5.04085
ASN_3912 -5.90534 0.27719 6.60522 -0.22075 0.03779 0.37487 2.36995 -3.25285 -0.01929 -0.13818 -1.91985 -0.55672 0 0 0 0 0 1.29845 0.01555 0.0547 0 2.43579 -0.54584 0 -0.93687 -0.11072 1.64 1.5031
SER_3913 -3.9656 0.43475 4.61234 -0.03735 5e-05 0.068 2.72063 -2.34349 -0.01538 -0.18738 -2.19284 -0.95178 0 0 -0.92552 0 0 2.88901 -0.03107 0.07414 0.71372 0 0.12404 0.60001 -0.77834 -0.1364 2.09529 2.76681
GLY_3914 -5.65878 1.95187 4.23063 -5e-05 0 0 2.46563 -2.63493 -0 -0 -1.27852 -0.42182 0 0 0 0 0 0.42508 -0.04508 0 0 0 0.17412 0 0.83697 -0.1389 1.23688 1.14309
ALA_3915 -4.84562 0.81475 3.09299 -0.02251 0 0 1.67968 -2.12283 -0.02064 -0.10802 -1.59392 -0.40549 0 0 -1.33056 0 0 0.55871 -0.08733 0 0 0 -0.4265 0 1.8394 -0.1377 0.4634 -2.65218
LYS_3916 -3.92684 0.86172 5.59893 -0.73108 0.39912 0.43654 2.49443 -2.48454 -0.00436 -0.05068 -5.00317 -0.02605 0 0 0 0 0 0.17092 0.12645 0.04691 1.98415 0 0.23528 0 -1.5107 0.32108 0.70341 -0.35849
TYR_3917 -9.91587 1.64197 6.58351 -0.80048 0.0811 0.30779 3.73169 -3.54112 -0.00014 -0.00069 -2.61466 -0.28475 0 0 -0.40945 0 0 0.03621 -0.07949 0.24568 0 2.25304 0.16307 0.0009 1.2797 1.03189 1.32434 1.03424
ASP_3918 -2.61925 0.69512 4.54062 -0.11134 0.02099 0.34581 1.78129 -1.98707 -0 -0 -4.34706 -0.37275 0 0 0 0 0 0.02886 -0.0701 0.25139 0 1.9143 -0.01392 0 -2.3716 0.29889 0.97682 -1.03901
GLY_3919 -1.84389 0.25668 2.50034 -8e-05 0 0 0.77527 -1.24968 -0 -0 -0.63546 -0.39826 0 0 0 0 0 0.0116 0.07043 0 0 0 0.0213 0 0.83697 0.68343 0.37182 1.40047
ALA_3920 -1.84132 0.34602 2.43827 -0.02845 0.02665 0 1.53319 -1.22532 -0.00411 -0.06027 -2.10635 -0.59361 0 0 0 0 0 0.03189 0.01631 0 0 0 0.21898 0 1.8394 0.99045 0.6917 2.27341
ASN_3921 -5.7896 0.52046 6.03659 -0.20095 0.06412 0.32346 1.46933 -2.87866 -0.02112 -0.1216 -0.70563 -0.587 0 0 0 0 0 0.79751 0.00921 0.04565 0 2.46518 -0.55907 0 -0.93687 0.19706 1.36609 1.49416
SER_3922 -2.29387 0.08613 2.66757 -0.02908 0 0.04931 1.275 -1.23926 -0.03098 -0.2322 -1.08187 -0.97044 0 0 0 0 0 6.87605 1.76373 0.00081 1.21599 0 -0.07117 0.60362 -0.77834 -0.18729 1.69952 9.32324
GLY_3923 -2.86019 0.95907 2.24604 -8e-05 0 0 1.08586 -1.34166 -0.02701 -0.12556 1.27562 -0.16229 0 0 0 0 0 0.89741 -0.05585 0 0 0 -1.30131 0 0.83697 0.14558 2.64427 4.21687
TYR_3924 -5.90353 1.26665 2.78317 -0.91315 0.45979 0.69771 1.73966 -1.83379 -0.00128 -0.00505 0.11699 -0.54538 0 0 0 -0.47516 0 0.33283 -0.0274 0.24274 0 3.79422 0.21666 0.49608 1.2797 0.72051 2.44015 6.8821
ARG_3925 -8.05226 0.65212 7.39447 -0.8273 0.19291 0.61734 1.72073 -3.41049 -0.0358 -0.23285 -1.69495 0.06011 0 0 -0.48348 0 0 0.05235 0.02715 0.09953 3.21512 0 -0.20525 0 -1.2888 0.26115 1.40991 -0.52832
PRO_3926 -5.10171 0.38211 3.40904 -0.1818 0.00065 0.12559 1.36635 -1.37646 -0.00827 -0.07913 -1.34745 0.05554 0 0 -0.35421 0 0 0.03035 -0.03539 0.00201 0.70313 0 -0.86027 0 -2.4119 -0.36552 1.03504 -5.0123
GLY_3927 -2.51218 0.16482 2.78403 -0.0003 0 0 1.04976 -1.44214 -0.03657 -0.27962 -1.32001 -0.16439 0 0 0 0 0 0.02053 -0.10795 0 0 0 -0.68529 0 0.83697 -0.32891 0.23467 -1.78658
VAL_3928 -4.34526 0.56674 1.95308 -0.37024 0.36191 0.0879 0.4841 -1.35384 -0 -0 -0.21419 -0.14262 0 0 0 0 0 0.04856 -0.09887 0.03493 1.56169 0 -0.21697 0 1.9342 -0.31752 0.2882 0.26181
LYS_3929 -6.24467 0.6797 5.6121 -0.33912 0.06759 0.21664 2.76242 -2.65656 -0.06454 -0.2465 -3.09803 -0.34417 0 0 -0.76768 0 0 0.03037 0.00104 0.02938 1.44866 0 -0.03988 0 -1.5107 -0.24978 0.55814 -4.1556
GLY_3930 -2.53196 0.20243 3.05868 -7e-05 0 0 1.32451 -1.51993 -0.00224 -0.02876 -0.67503 -0.33858 0 0 0 0 0 0.01609 -0.0804 0 0 0 0.58854 0 0.83697 0.40908 0.4493 1.70862
GLY_3931 -4.54817 0.40376 4.0848 -5e-05 0 0 1.86343 -2.19797 -0 -0 -1.87035 -0.37587 0 0 0 0 0 0.02519 -0.11659 0 0 0 0.3528 0 0.83697 0.32217 0.37006 -0.84983
TYR_3932 -7.91199 1.08189 3.42776 -0.85763 0.16208 0.24523 1.25966 -2.20156 -0.02552 -0.11845 0.36457 -0.52176 0 0 0 0 0 0.17591 0.31493 0.07348 0 2.77722 -0.13956 0.06373 1.2797 0.25554 0.72825 0.43347
PHE_3933 -12.103 5.27213 6.11205 -0.96568 0.80329 0.42785 4.42876 -4.01249 -0 -0 -2.2674 0.27939 0 0 -0.62517 0 0 0.13798 0.06899 0.1122 0 3.54193 -0.06906 0 1.0402 0.57273 1.85106 4.6058
PRO_3934 -6.06391 1.01936 3.15405 -0.13688 0.009 0.09646 1.13094 -1.55428 -0 -0 -1.5851 0.18999 0 0 0 0 0 0.04126 -0.02421 0.01131 0.27779 0 -0.91989 0 -2.4119 -0.11057 2.0485 -4.8281
VAL_3935 -7.59412 1.56598 3.55198 -0.26717 0.16263 0.04846 2.08714 -2.47579 -0.00047 -0.00243 -2.72935 0.42779 0 0 0 0 0 0.15521 -0.06449 0.09486 0.24424 0 -0.00843 0 1.9342 -0.37916 2.1599 -1.08899
PRO_3936 -6.6397 1.51776 3.54708 -0.1307 0.002 0.09689 1.97761 -1.59202 -0.00025 -0.00464 -1.10776 0.22279 0 0 -0.72058 0 0 0.10989 0.14548 0.07089 0.10004 0 -1.17122 0 -2.4119 -0.08348 2.30639 -3.76541
PRO_3937 -5.8889 0.85474 2.94571 -0.08658 0.00012 0.05131 0.96492 -1.38401 -0 -0 0.50057 0.58914 0 0 0 0 0 0.07486 -0.08405 0.05736 0.55776 0 -0.43331 0 -2.4119 -0.09103 1.61721 -2.16607
THR_3938 -5.30185 0.53917 3.56475 -0.20036 0.11558 0.07553 1.45952 -1.89678 -0.0028 -0.02754 -0.7748 -0.44276 0 0 0 0 0 0.01376 0.32539 0.00015 0.08353 0 0.00901 2.27114 -1.0874 0.02802 1.02546 -0.22327
ASP_3939 -7.38285 0.68206 9.11871 -0.22789 0.04179 0.74486 4.08374 -3.82518 -0.01353 -0.10401 -6.30705 -1.08035 0 0 -0.39244 -2.26674 0 0.02375 -0.06289 0.13034 0 2.46775 -0.79824 0 -2.3716 -0.17836 0.63018 -7.08793
THR_3940 -4.10284 0.14424 4.53158 -0.12825 0.0638 0.08718 2.15365 -2.10429 -0.01239 -0.12674 -2.09921 -1.06677 0 0 -0.64341 -0.61772 0 0.02757 0.05277 0.09788 0.01053 0 -0.30597 2.26525 -1.0874 -0.40868 0.55345 -2.71579
LEU_3941 -8.02088 0.70858 5.05247 -0.49841 0.25048 0.14832 2.56788 -2.88272 -0.04344 -0.17696 -2.43334 0.02162 0 0 -0.39244 0 0 0.01833 -0.04745 0.07694 0.30223 0 0.04891 0 0.18072 -0.34899 0.5562 -4.91195
HIS_3942 -7.02893 0.46958 6.55448 -0.82237 0.13437 0.92247 1.98729 -3.29089 -0.0116 -0.11687 -1.27907 -0.28438 0 0 0 0 0 0.03401 0.09025 0.02615 0 1.80869 -0.26006 0 -0.45461 -0.00757 0.70496 -0.82413
ASP_3943 -4.96903 0.23052 6.26178 -0.11423 0.00046 0.34384 2.75165 -3.00798 -0.02689 -0.19107 -3.82952 -0.82751 0 0 -0.79948 0 0 0.02596 0.01744 0.00147 0 2.97386 -0.24744 0 -2.3716 -0.02345 0.53156 -3.26965
LEU_3944 -7.79172 1.27018 3.22433 -0.70365 0.32305 0.25794 2.05646 -2.48855 -0.00703 -0.09039 -1.01394 0.15793 0 0 0 0 0 0.01552 0.09734 0.07504 0.82002 0 -0.21816 0 0.18072 -0.18848 0.55303 -3.47037
ARG_3945 -12.6449 0.99085 12.0965 -0.96187 0.21673 0.67228 4.62926 -5.45429 -0.0584 -0.26909 -5.27053 0.38511 0 0 0 -1.62413 0 0.03499 0.00617 0.22798 1.45881 0 -0.11878 0 -1.2888 -0.26037 0.71191 -6.52056
ALA_3946 -6.74987 0.41281 5.07024 -0.02127 0 0 3.45137 -3.22338 -0 -0 -2.6648 -0.35661 0 0 0 0 0 0.0153 0.20384 0 0 0 -0.25026 0 1.8394 -0.44397 0.5861 -2.1311
GLU_3947 -6.47856 0.26327 8.09805 -0.21813 0.02474 0.28822 4.10435 -3.66066 -0.03361 -0.34673 -4.99172 -0.60473 0 0 0 -1.1249 0 0.01234 0.08257 0.15393 0 3.02687 -0.25151 0 -2.7348 -0.48466 0.47708 -4.3986
MET_3948 -11.8058 1.3583 5.09673 -0.22768 0.03075 0.07472 3.22102 -3.30991 -0 -0 -2.44499 -0.19402 0 0 0 0 0 0.00741 -0.03368 0.12507 2.01536 0 0.04353 0 0.60916 -0.21605 0.44676 -5.20333
CYS_3949 -8.52932 0.83246 5.1092 -0.04892 0 0.01723 2.88445 -2.81317 -0.00246 -0.04007 -3.02464 0.03039 0 0 0 0 0 0.02401 0.08661 0.02085 0.32374 0 0.26523 0 3.6196 0.28475 0.39519 -0.56488
LYS_3950 -7.34812 0.64787 9.94412 -0.45761 0.1078 0.24157 4.17929 -4.08946 -0.01998 -0.16276 -7.43015 0.05701 0 0 0 -0.84075 0 0.00723 -0.04126 0.13122 2.63146 0 -0.03301 0 -1.5107 0.01069 0.3774 -3.59816
THR_3951 -7.43623 0.79677 5.38684 -0.20458 0.11824 0.07412 3.06983 -3.12593 -0.03645 -0.35616 -2.66843 -0.19127 0 0 0 0 0 0.00579 0.13836 0.07625 0.14244 0 0.03261 2.42251 -1.0874 -0.23286 0.48374 -2.59179
LEU_3952 -10.6316 1.42189 3.94258 -0.47327 0.22158 0.10305 3.37407 -3.39795 -0 -0 -3.12971 0.26589 0 0 0 0 0 0.01218 0.05777 0.01294 0.43284 0 -0.25237 0 0.18072 -0.13983 0.74711 -7.25214
GLU_3953 -5.28981 0.37663 6.34072 -0.20922 0.02206 0.27256 2.6486 -2.90714 -0.02695 -0.25814 -2.22992 -0.55059 0 0 0 0 0 0.01608 -0.05121 0.03483 0 3.03067 -0.25968 0 -2.7348 -0.43175 0.74953 -1.45753
GLN_3954 -4.14286 0.37216 4.19951 -0.29341 0.06462 0.25128 1.70716 -2.0706 -0.02924 -0.30364 -1.45164 -0.57351 0 0 0 0 0 0.10252 -0.08619 0.24312 0 2.91467 -0.07935 0 -0.18838 -0.48504 0.50992 0.66109
VAL_3955 -6.60868 0.78555 2.26565 -0.30997 0.14845 0.06858 2.24557 -1.99463 -0.03898 -0.15835 -0.95324 -0.38369 0 0 0 0 0 0.06295 -0.00321 0.00497 0.10012 0 0.15688 0 1.9342 -0.19082 0.40247 -2.46618
GLY_3956 -1.79123 0.09179 2.19021 -5e-05 0 0 0.87984 -1.09335 -0.00327 -0.00917 -0.86298 -0.33876 0 0 0 0 0 0.02694 -0.19014 0 0 0 -1.52561 0 0.83697 -0.22637 0.56487 -1.45031
ILE_3957 -8.23674 0.73081 3.12284 -0.48922 0.41025 0.11354 1.94022 -2.29548 -0.03898 -0.15835 -0.99989 -0.10315 0 0 0 0 0 0.01384 -0.03274 0.10752 0.35755 0 -0.70191 0 0.73287 -0.46275 0.61204 -5.3777
GLU_3958 -3.60671 0.14546 4.01799 -0.22926 0.03339 0.33519 1.20355 -1.68613 -0.00327 -0.00917 -3.0283 -0.51748 0 0 0 0 0 0.04312 -0.0845 0.07528 0 3.69424 0.1899 0 -2.7348 -0.17932 0.32653 -2.0143
VAL_3959 -6.87622 0.71183 0.93476 -0.2758 0.17327 0.05514 1.06441 -1.5764 -0.00697 -0.09538 -0.17817 0.12159 0 0 0 0 0 0.03094 -0.08194 0.00097 0.14022 0 -0.46881 0 1.9342 -0.15957 0.20456 -4.3474
GLU_3960 -5.73574 0.46115 4.41954 -0.20586 0.03312 0.29723 1.61914 -2.12172 -0 -0 -1.74928 -0.52612 0 0 0 0 0 0.04658 -0.04954 0.03542 0 2.99849 -0.11411 0 -2.7348 -0.08118 0.24256 -3.16512
VAL_3961 -5.90779 0.58571 2.50023 -0.35763 0.24315 0.08763 2.29833 -2.02704 -0 -0 -2.37765 -0.35097 0 0 0 0 0 0.02098 0.05446 0.02356 0.28456 0 0.30472 0 1.9342 0.40506 0.39585 -1.88263
GLN_3962 -8.39055 1.03654 5.57882 -0.45007 0.17013 0.39066 3.33844 -2.88289 -0.00246 -0.04007 -3.76191 -0.75502 0 0 0 0 0 0.02919 -0.00018 0.01804 0 4.02046 -0.08295 0 -0.18838 0.17707 0.47389 -1.32123
HIS_3963 -8.06099 1.15522 6.38153 -0.69299 0.00914 0.91208 2.61483 -3.24487 -0 -0 -4.28556 0.01435 0 0 0 -0.47481 0 0.13637 0.30027 0.01191 0 2.0185 -0.30377 0 -0.45461 -0.12156 0.79998 -3.28497
HIS_D_3964 -10.6765 1.55494 8.69236 -0.42889 0.01046 0.27762 4.37012 -4.48054 -0 -0 -2.41751 -0.13752 0 0 -0.94207 0 0 0.09852 0.15045 0.20818 0 1.79683 -0.00065 0 -0.45461 -0.16993 1.27545 -1.27329
GLU_3965 -8.24775 0.69453 9.08368 -0.46236 0.04412 0.73766 3.56817 -3.9802 -0.00054 -0.00199 -3.50991 -1.10264 0 0 -1.90227 -0.47481 0 0.0563 0.17994 0.30174 0 2.80616 0.21535 0 -2.7348 0.31899 1.35091 -3.0597
VAL_3966 -7.14238 0.98963 5.27476 -0.32902 0.27302 0.07626 2.99254 -3.08815 -0.05128 -0.37636 -2.59293 -0.06946 0 0 -0.9602 0 0 0.02987 0.09045 0.05056 0.16201 0 -0.12664 0 1.9342 0.43739 1.50054 -0.9252
ALA_3967 -6.06903 0.86289 3.8271 -0.02145 0 0 2.0141 -2.68895 -0.02387 -0.10037 -2.4237 -0.17072 0 0 -0.88068 0 0 0.04384 -0.00808 0 0 0 -0.15438 0 1.8394 -0.32932 1.28684 -2.99641
THR_3968 -7.05539 0.48282 4.85463 -0.21095 0.12113 0.07499 3.52909 -2.94256 -0.04277 -0.12989 -3.59512 -0.77294 0 0 -1.41754 0 0 0.05638 -0.00243 0.01607 2.02649 0 -0.40991 2.369 -1.0874 -0.18183 0.9255 -3.39262
ALA_3969 -5.80918 0.83583 1.71205 -0.02834 0.02874 0 1.47385 -2.0257 -0.00827 -0.07913 -0.84393 -0.60589 0 0 0 0 0 0.02153 0.20665 0 0 0 0.27746 0 1.8394 0.2432 0.7388 -2.02294
GLY_3970 -4.64741 0.38577 4.25887 -4e-05 0 0 1.92052 -2.29997 -0.02387 -0.10037 -2.46577 -0.31739 0 0 0 0 0 0.05706 -0.14747 0 0 0 -1.44216 0 0.83697 0.09529 1.39864 -2.49132
GLN_3971 -10.9857 1.11624 8.89305 -0.30162 0.03604 0.13838 3.8667 -4.49586 -0.00433 -0.02633 -4.62417 0.03595 0 0 -1.37221 -0.56264 0 0.07688 0.00852 0.44007 0 2.96785 0.04068 0 -0.18838 -0.21907 1.51532 -3.64465
CYS_3972 -8.23986 0.5292 4.60265 -0.0468 0 0.01287 2.91003 -2.43366 -0.00483 -0.07702 -2.96552 -0.88425 0 0 0 0 0 0.07125 0.05462 0.00241 0.73981 0 -0.16064 0 3.6196 -0.20328 0.65533 -1.8181
GLU_3973 -7.17219 0.54884 8.05417 -0.31187 0.09543 0.33929 2.76821 -3.34801 -0.01667 -0.11783 -2.29101 -0.39758 0 0 0 0 0 0.09121 0.16867 0.08184 0 3.81892 -0.17458 0 -2.7348 0.1363 0.54725 0.08558
ILE_3974 -7.53618 0.68744 0.3897 -0.46091 0.29123 0.10253 0.83509 -1.3588 -0.03307 -0.24188 -0.47256 -0.14582 0 0 0 0 0 0.04568 -0.04817 0.0051 0.27612 0 -0.63915 0 0.73287 0.02045 0.4662 -7.08412
GLY_3975 -3.50621 0.16584 3.3737 -0.00049 0 0 2.59051 -1.90137 -0 -0 -3.65771 -0.30922 0 0 0 0 0 0.00893 -0.02426 0 0 0 0.65792 0 0.83697 0.50475 0.28253 -0.97811
THR_3976 -5.28146 0.47662 2.54376 -0.10184 0.07934 0.07181 1.15327 -1.73515 -0.0121 -0.16861 -0.4412 -0.76583 0 0 0 0 0 0.00665 -0.01187 0.00811 0.09766 0 -0.56955 2.29705 -1.0874 0.37521 0.30226 -2.76329
LYS_3977 -4.53575 0.4899 6.51187 -0.35752 0.04506 0.15187 2.47181 -2.42128 -0.02017 -0.14245 -4.4448 0.24261 0 0 0 0 0 0.04757 -0.05336 0.0498 1.82296 0 0.07398 0 -1.5107 -0.49794 0.28915 -1.7874
PHE_3978 -4.86908 0.33151 2.51041 -1.12758 0.23856 0.75406 1.08724 -1.42592 -0.00789 -0.05792 -0.12641 0.29916 0 0 0 0 0 0.01418 -0.00134 0.0024 0 3.16887 0.01559 0 1.0402 -0.40314 0.19802 1.64091
SER_3979 -5.50058 0.43985 5.50351 -0.01835 0 0.02957 2.61942 -2.52307 -0.02015 -0.18831 -2.88215 -1.01283 0 0 -0.0929 0 0 0.13447 0.02767 0.01052 1.29082 0 -0.55039 0.60046 -0.77834 0.09373 0.32567 -2.49139
THR_3980 -5.65068 0.3954 4.9157 -0.10945 0.05533 0.06925 2.543 -2.55361 -0.03192 -0.16618 -3.31298 -0.44211 0 0 -0.0929 0 0 0.05805 0.02455 0.02832 0.04503 0 -0.37227 2.28235 -1.0874 -0.01837 0.50176 -2.9191
LEU_3981 -9.0004 1.3884 3.11792 -0.69012 0.31398 0.2415 2.54385 -2.67682 -0 -0 -1.63267 0.18356 0 0 0 0 0 0.00966 -0.0369 0.39301 0.45024 0 0.00081 0 0.18072 0.46921 0.91401 -3.83004
VAL_3982 -6.69639 0.5678 3.8852 -0.31753 0.22193 0.07201 2.2423 -2.57199 -0 -0 -2.19503 -0.19052 0 0 -0.76605 0 0 0.01633 -0.04484 0.00222 0.09703 0 -0.34902 0 1.9342 0.6933 0.79521 -2.60384
GLN_3983 -5.51539 0.24482 6.31184 -0.84195 0.10729 0.88989 2.73882 -2.75029 -0.03944 -0.25703 -1.64274 -0.81054 0 0 0 0 0 0.04968 -0.04622 0.00315 0 2.85919 -0.19361 0 -0.18838 -0.20328 0.34867 1.06449
LYS_3984 -10.6081 1.48625 12.4203 -1.07866 0.5368 0.97973 5.17905 -5.00442 -0 -0 -6.8652 0.03112 0 0 0 -0.23134 0 0.03626 0.13111 0.21477 2.57011 0 -0.12091 0 -1.5107 -0.25953 0.73478 -1.35861
ALA_3985 -6.47508 0.73197 3.2864 -0.02161 0 0 2.28922 -2.69595 -0.02965 -0.15637 -1.42385 -0.38676 0 0 0 0 0 0.00878 0.06911 0 0 0 -0.3621 0 1.8394 -0.42399 0.79824 -2.95225
ASP_3986 -7.04657 0.51548 9.68269 -0.17776 1e-05 0.5839 4.80115 -4.23447 -0.01435 -0.11325 -6.77616 -0.2674 0 0 0 -1.8418 0 0.04169 0.06705 0.02221 0 3.01719 0.31285 0 -2.3716 -0.25222 0.53122 -3.52014
GLU_3987 -8.25814 0.57359 10.141 -0.24303 0.05645 0.36594 4.56048 -4.25234 -0.044 -0.42656 -5.24958 -0.65274 0 0 0 -0.23134 0 0.06398 -0.00293 0.03554 0 3.62696 -0.35254 0 -2.7348 -0.24556 0.61118 -2.65841
LEU_3988 -8.27462 0.90588 5.2489 -0.72223 0.38137 0.28464 2.91612 -2.82622 -0 -0 -2.23914 0.12611 0 0 0 0 0 0.04114 0.09961 0.04918 0.93154 0 -0.22761 0 0.18072 -0.41074 0.56757 -2.9678
LEU_3989 -6.88009 0.70703 5.07001 -0.49476 0.18449 0.10844 2.6658 -2.88429 -0 -0 -1.94021 0.2233 0 0 0 0 0 0.01006 0.0279 0.30268 0.43877 0 -0.24968 0 0.18072 -0.2101 0.57448 -2.16543
ARG_3990 -9.69188 0.98483 8.87057 -1.06237 0.27794 0.79117 4.12581 -4.18615 -0.01369 -0.10639 -3.9566 0.28799 0 0 0 -0.3958 0 0.00493 0.05438 0.15431 2.65159 0 -0.09548 0 -1.2888 -0.3401 0.76601 -2.16774
MET_3991 -9.42536 0.88383 5.254 -0.3446 0.1573 0.011 3.23146 -3.1004 -0 -0 -2.90271 0.01529 0 0 0 0 0 0.00427 0.00044 0.03863 1.07079 0 0.07334 0 0.60916 -0.14828 0.76676 -3.80511
LYS_3992 -7.7975 0.37026 8.20184 -0.32158 0.03361 0.13831 3.91054 -3.5849 -0.00975 -0.09069 -5.09331 -0.00637 0 0 -0.45546 0 0 0.00886 0.04616 0.26447 1.73033 0 0.01329 0 -1.5107 -0.1221 0.565 -3.70972
TYR_3993 -10.3463 0.90138 7.8743 -0.98603 0.06154 0.34799 4.90185 -4.26704 -0.00026 -0.00494 -4.58935 -0.30148 0 0 0 -0.70316 0 0.02243 -0.00222 0.07217 0 1.84481 -0.39821 0.15018 1.2797 -0.12643 0.41417 -3.8549
VAL_3994 -8.94638 0.81265 3.52566 -0.31838 0.22099 0.07282 3.06826 -3.03698 -0.0011 -0.00767 -2.54498 -0.11864 0 0 0 0 0 0.02136 -0.04417 0.12237 0.04379 0 -0.28587 0 1.9342 0.03649 0.34081 -5.10477
ILE_3995 -9.79367 0.93001 2.79971 -0.49256 0.28906 0.09901 2.51517 -2.59642 -0 -0 -2.19165 0.05675 0 0 0 0 0 0.00692 -0.03986 0.0428 0.54029 0 -0.43311 0 0.73287 -0.01847 0.60129 -6.95188
LYS_3996 -8.30607 0.58705 9.29998 -0.32527 0.04311 0.16142 3.83808 -3.95809 -0 -0 -6.51178 -0.00802 0 0 -0.54868 0 0 0.01396 -0.04976 0.16482 1.74096 0 -0.01351 0 -1.5107 -0.21902 0.67412 -4.92737
ASN_3997 -8.64234 0.79289 6.99672 -0.23911 0.03134 0.33778 3.58372 -3.65849 -0.01429 -0.10802 -3.91963 -0.31252 0 0 -0.71885 0 0 0.02519 0.29959 0.04299 0 2.8611 0.15558 0 -0.93687 -0.17757 0.80521 -2.79558
VAL_3998 -9.30648 1.13022 4.5629 -0.31438 0.25747 0.07295 3.00445 -3.36277 -0.0124 -0.15091 -1.82769 -0.26359 0 0 0 0 0 0.01704 -0.06254 0.00635 0.08676 0 -0.34607 0 1.9342 0.01313 0.95476 -3.6066
ALA_3999 -6.69637 0.56341 4.04458 -0.02108 0 0 2.59514 -3.09966 -0.0011 -0.00767 -2.18203 -0.35736 0 0 0 0 0 0.00898 0.05153 0 0 0 -0.27642 0 1.8394 -0.26178 0.64417 -3.15626
HIS_D_4000 -5.73079 0.65195 5.97416 -0.68635 0.03506 0.74498 2.41531 -2.94265 -0.01429 -0.10802 -2.10528 -0.36221 0 0 0 0 0 0.01588 -0.01137 0.00137 0 2.43579 -0.15676 0 -0.45461 -0.18215 0.41453 -0.06544
ARG_4001 -5.50385 0.19767 5.97728 -0.75305 0.09123 0.51291 2.06897 -2.81053 -0.06953 -0.52473 -2.16858 0.25737 0 0 0 -0.39248 0 0.03111 -0.05503 0.07239 2.77802 0 -0.20025 0 -1.2888 -0.15256 0.31469 -1.61775
ASN_4002 -4.31597 0.35266 4.7915 -0.20302 0.05864 0.32342 2.45477 -2.30933 -0.03189 -0.27894 -1.70934 -0.49325 0 0 0 -0.73242 0 0.05431 0.04945 0.01492 0 2.118 -0.61548 0 -0.93687 -0.53936 0.36763 -1.58056
GLY_4003 -1.75352 0.08019 2.51865 -5e-05 0 0 1.14558 -1.19661 -0.0019 -0.01059 -1.18372 -0.36121 0 0 0 0 0 0.00611 -0.17758 0 0 0 -1.44366 0 0.83697 -0.80293 0.48821 -1.85605
LYS_4004 -6.17071 0.62968 5.81957 -0.34841 0.06151 0.19139 2.46938 -2.77363 -0 -0 -5.43907 0.25718 0 0 0 0 0 0.02694 -0.01327 0.06923 2.14309 0 0.08925 0 -1.5107 -0.13927 0.5222 -4.11564
THR_4005 -5.02887 0.26708 3.3648 -0.22009 0.11533 0.09437 2.34022 -2.20441 -0.01425 -0.05632 -2.1402 -1.04271 0 0 0 0 0 0.03366 0.04095 0.00837 1.31967 0 -0.15834 2.30841 -1.0874 0.32121 0.36025 -1.37827
VAL_4006 -6.90259 1.51194 0.33394 -0.27628 0.22001 0.05761 0.68767 -1.54472 -1e-05 -0.00025 -0.10197 -0.09196 0 0 0 0 0 0.05324 0.09007 0.1183 0.49561 0 -0.76636 0 1.9342 -0.16079 0.74874 -3.5936
THR_4007 -5.48362 0.53139 3.99708 -0.23627 0.2983 0.1004 3.40379 -2.24983 -0.03108 -0.23302 -3.37922 -1.20398 0 0 -0.86817 0 0 0.03676 0.04198 0.00509 1.46496 0 -0.21811 2.28938 -1.0874 -0.13532 0.89898 -2.05791
PHE_4008 -9.68857 1.22452 3.20064 -0.518 0.05349 0.25164 2.06738 -2.13371 -0 -0 -2.21196 -0.19966 0 0 0 0 0 0.05937 -0.04727 0.2431 0 2.61806 -0.22269 0 1.0402 -0.21519 0.63958 -3.83907
MET_4009 -9.15645 1.30978 4.48794 -0.23205 0.01223 0.06886 1.35084 -2.33041 -0 -0 -0.79362 0.07371 0 0 -0.86817 0 0 0.01608 -0.05032 0.09336 2.12792 0 0.27728 0 0.60916 -0.50541 1.32582 -2.18344
PRO_4010 -8.16123 1.55028 5.04141 -0.07078 6e-05 0.04395 2.17453 -1.88887 -0 -0 -2.15243 0.64256 0 0 0 0 0 0.04922 -0.12299 0.02435 0.14418 0 0.06907 0 -2.4119 -0.14719 1.53512 -3.68065
LYS_4011 -8.58568 1.24818 8.22222 -0.47713 0.13227 0.33452 3.93743 -3.53207 -0.00983 -0.0981 -2.71837 -0.20927 0 0 -1.66061 0 0 0.07031 0.30128 0.04077 1.69561 0 0.23465 0 -1.5107 0.54935 1.6559 -0.37929
PRO_4012 -5.93304 0.91655 1.93803 -0.10063 0.00209 0.06334 0.64832 -0.91623 -0.02219 -0.14824 0.12328 0.68573 0 0 0 0 0 0.04245 -0.0122 0.04055 0.25191 0 0.22086 0 -2.4119 0.56324 1.34688 -2.7012
ILE_4013 -7.48871 0.70845 1.30983 -0.48056 0.42264 0.10049 0.89882 -1.75242 -0.0015 -0.00572 -0.51586 0.00727 0 0 0 0 0 0.05301 -0.07013 0.01601 0.32428 0 -0.70515 0 0.73287 -0.04569 0.48807 -6.00401
VAL_4014 -5.20174 0.53012 2.38001 -0.27775 0.15059 0.05689 2.16177 -1.82098 -0 -0 -0.70312 -0.06975 0 0 0 0 0 0.00298 -0.07379 0.00126 0.0966 0 -0.47362 0 1.9342 -0.44569 0.35241 -1.39961
GLY_4015 -2.30417 0.17099 1.72246 -7e-05 0 0 0.46834 -0.95397 -0.0175 -0.0744 0.14167 -0.36561 0 0 0 0 0 0.05801 -0.17137 0 0 0 -1.5269 0 0.83697 -0.56268 0.22809 -2.35014
ASP_4016 -7.38842 0.75426 8.49806 -0.10793 0.01184 0.32294 3.85669 -3.89813 -0.06174 -0.3986 -7.43185 -1.24731 0 0 -2.24198 0 0 0.053 -0.02309 0.01854 0 2.58214 0.22904 0 -2.3716 -0.00675 0.24275 -8.60814
ASN_4017 -6.11766 0.45019 5.33278 -0.16041 0.01205 0.22306 2.10001 -2.61915 -0.03676 -0.28035 -2.76926 -0.19739 0 0 -0.83109 0 0 0.04889 0.004 0.05236 0 2.66368 0.21458 0 -0.93687 0.18815 0.38818 -2.271
GLY_4018 -3.0477 0.28894 2.50496 -0.00036 0 0 1.17282 -1.31383 -0.02049 -0.12848 -0.92455 -0.17391 0 0 -0.49152 0 0 0.02777 -0.10721 0 0 0 -0.88638 0 0.83697 -0.09237 0.35124 -2.00411
SER_4019 -5.90097 0.36753 5.83366 -0.03015 0.00151 0.02507 2.58362 -2.58375 -0.00055 -0.01481 -2.62409 0.12346 0 0 0 -0.56264 0 0.02216 -0.01015 0.02185 0.58826 0 0.47853 0.60913 -0.77834 0.2334 0.20435 -1.41291
GLY_4020 -4.54654 0.33344 4.29008 -0.00054 0 0 2.32132 -2.05434 -0.01025 -0.03795 -2.83642 -0.22223 0 0 -0.8251 0 0 0.12795 0.08077 0 0 0 -0.48507 0 0.83697 0.47208 0.20298 -2.35285
MET_4021 -10.9991 1.68224 4.85086 -0.53342 0.50683 0.20143 1.78248 -2.57668 -0 -0 -1.25223 -0.14925 0 0 0 0 0 0.22595 -0.07112 0.00747 1.35428 0 0.28844 0 0.60916 1.54462 1.12557 -1.40243
HIS_D_4022 -8.60513 0.95962 8.16481 -0.482 0.10879 0.58263 3.16935 -3.77622 -0.00428 -0.02483 -3.85412 -0.36141 0 0 0 -0.49504 0 0.0282 -0.01796 0.36044 0 3.77219 -0.05398 0 -0.45461 1.1539 1.89892 2.06926
VAL_4023 -7.60689 0.523 2.84745 -0.2746 0.1507 0.06335 2.38894 -2.37242 -0.01111 -0.1173 -1.8018 -0.48433 0 0 0 0 0 0.03235 0.00033 0.01757 0.21493 0 -0.57067 0 1.9342 -0.21947 1.03248 -4.25329
HIS_4024 -7.59687 0.76044 7.02183 -0.44093 0.00842 0.45967 3.52392 -3.25289 -0 -0 -4.06549 -0.34549 0 0 0 -0.52966 0 0.02792 -0.03822 0.00368 0 2.53468 0.12143 0 -0.45461 -0.13449 0.38544 -2.01124
GLN_4025 -7.81001 0.78409 5.78615 -0.32702 0.08805 0.23996 3.63839 -2.95871 -0.01111 -0.1173 -3.96003 -0.33422 0 0 0 0 0 0.03621 0.09005 0.03238 0 3.8278 -0.08974 0 -0.18838 -0.14793 0.69746 -0.72391
SER_4026 -4.29927 0.28977 3.36434 -0.02853 0 0.0679 2.15443 -1.77696 -0 -0 -2.86698 -0.10704 0 0 0 0 0 0.03306 0.00705 0.0064 0.09687 0 -0.48913 0.61059 -0.77834 -0.20335 0.54116 -3.37801
LEU_4027 -7.72561 0.56609 0.65232 -0.45873 0.14447 0.08759 1.9321 -1.74327 -0 -0 -2.02706 0.06438 0 0 0 0 0 0.01607 0.00342 0.01778 0.63053 0 -0.22193 0 0.18072 -0.22611 0.29563 -7.8116
SER_4028 -5.31408 0.59574 5.05228 -0.02861 0 0.06736 3.13075 -2.59405 -0 -0 -3.43864 -0.19822 0 0 0 0 0 0.00458 0.0178 0.00098 0.22049 0 -0.39065 0.609 -0.77834 -0.1986 0.36775 -2.87446
LYS_4029 -5.83699 0.61353 5.85557 -0.35055 0.02853 0.17251 2.89744 -2.60945 -4e-05 -0.00017 -3.23876 -0.08105 0 0 -0.73295 0 0 0.02285 -0.01805 0.04371 1.94575 0 -0.02744 0 -1.5107 0.26526 0.47223 -2.08876
GLY_4030 -1.33302 0.11169 2.17367 -5e-05 0 0 0.99929 -0.93233 -0 -0 -1.15809 -0.42901 0 0 -0.56413 0 0 0.00766 -0.08283 0 0 0 -1.19349 0 0.83697 -0.08843 0.38466 -1.26743
GLY_4031 -1.19088 0.21162 1.64348 -6e-05 0 0 0.31204 -0.79992 -0.02568 -0.13895 0.01585 -0.39809 0 0 0 0 0 0.01326 -0.15722 0 0 0 -1.49147 0 0.83697 -0.94056 0.11951 -1.9901
THR_4032 -3.78224 0.50126 4.25923 -0.17585 0.09973 0.06231 2.43617 -2.12145 -4e-05 -0.00017 -2.19181 -0.12886 0 0 0 0 0 0.00799 0.03233 0.02958 0.10049 0 -0.01753 2.32782 -1.0874 -0.4892 0.1337 -0.00392
ASN_4033 -6.25994 0.29673 6.07345 -0.29976 0.10858 0.50251 2.97778 -2.99883 -0.02278 -0.14934 -2.51968 -0.76604 0 0 -2.241 0 0 0.00916 0.08795 0.00256 0 1.80457 -0.52492 0 -0.93687 -0.03203 0.32252 -4.56538
LEU_4034 -7.37899 0.60185 3.61642 -0.53948 0.25505 0.15618 2.40879 -2.49712 -0.02912 -0.16462 -1.81865 0.15556 0 0 -0.77079 0 0 0.01746 -0.00786 0.06494 0.14259 0 -0.10954 0 0.18072 -0.27814 0.42822 -5.56654
PHE_4035 -10.7811 1.4678 2.94173 -0.52571 0.27743 0.2401 3.13813 -2.95368 -0.00199 -0.02214 -2.66618 -0.33625 0 0 -0.80174 0 0 0.0474 -0.04445 0.3065 0 3.86271 -0.08015 0 1.0402 -0.49383 0.5375 -4.84772
SER_4036 -4.34032 0.34796 4.18166 -0.03169 8e-05 0.05454 1.49821 -1.93414 -0.03897 -0.29954 -0.70881 -0.90413 0 0 0 0 0 0.02783 -0.03589 0.00783 0.78336 0 0.30969 0.60802 -0.77834 -0.24775 0.46077 -1.03964
GLY_4037 -2.99147 0.21682 3.33489 -0.00127 0 0 1.39376 -1.78313 -2e-05 -5e-05 -0.79868 -0.33845 0 0 0 0 0 0.01038 -0.08868 0 0 0 -1.38124 0 0.83697 0.2697 0.21994 -1.10051
ASP_4038 -1.07601 0.04459 1.5635 -0.25571 0.10066 0.87127 0.20213 -0.7446 -0 -0 0.17494 -3.52892 0 0 0 0 0 0.21772 -0.03684 0.28027 0 2.72288 -0.3956 0 -2.3716 0.17914 0.38051 -1.67167
GLY_4039 -1.52735 0.10373 2.0038 -9e-05 0 0 0.9442 -1.0017 -0.00609 -0.02382 -0.37998 -0.30282 0 0 0 0 0 0.66473 0.09455 0 0 0 -0.69358 0 0.83697 1.32346 0.4736 2.50961
TYR_4040 -5.57281 0.72294 3.26078 -0.90199 0.06805 0.19524 2.17969 -2.00111 -0 -0 -1.02398 -0.45761 0 0 0 0 0 0.24318 0.0312 0.09186 0 2.29253 -0.12361 0.00092 1.2797 1.51883 0.49969 2.30352
GLY_4041 -1.99278 0.09271 1.84361 -5e-05 0 0 0.75546 -1.02721 -0.00609 -0.02382 -0.23354 -0.43065 0 0 0 0 0 0.07604 -0.05209 0 0 0 -1.17957 0 0.83697 -0.29534 0.35228 -1.28407
GLY_4042 -3.48988 0.58002 3.87055 -6e-05 0 0 1.71243 -2.00927 -0.01628 -0.15042 -1.31134 -0.39362 0 0 0 0 0 0.0511 -0.13688 0 0 0 -1.4773 0 0.83697 -0.89087 0.14595 -2.6789
LEU_4043 -8.2731 0.67546 3.76395 -0.44584 0.13942 0.06919 2.98143 -2.97228 -0 -0 -2.9173 0.27803 0 0 0 0 0 0.01207 -0.0054 0.01758 0.42916 0 -0.34931 0 0.18072 -0.65685 0.56525 -6.50783
SER_4044 -6.3537 0.52373 7.15727 -0.03059 0 0.07012 3.49447 -3.48953 -0.00198 -0.02209 -3.89281 -0.49142 0 0 -1.58561 0 0 0.04453 -0.02232 0.01806 0.15869 0 -0.46454 0.67705 -0.77834 -0.45532 0.65576 -4.78858
GLN_4045 -5.28478 0.43244 4.05146 -0.86204 0.21279 0.92762 1.79306 -2.14256 -0 -0 -0.63767 -0.8532 0 0 0 0 0 0.04028 0.01708 0.1097 0 2.82827 -0.25063 0 -0.18838 -0.47141 0.28979 0.01184
LEU_4046 -6.65568 0.50106 3.54442 -0.47513 0.16272 0.10603 2.27822 -2.34993 -0 -0 -1.28132 0.21666 0 0 0 0 0 0.01771 0.04158 0.01125 0.42656 0 -0.2546 0 0.18072 -0.32032 0.34642 -3.50363
ALA_4047 -6.84196 0.80582 3.48074 -0.02352 0 0 2.71264 -2.84223 -0.02912 -0.16462 -1.85585 -0.35565 0 0 -0.81482 0 0 0.02951 -0.02696 0 0 0 -0.20701 0 1.8394 -0.3002 0.4747 -4.11912
LEU_4048 -7.92563 0.38922 5.31485 -0.46128 0.22892 0.10977 2.79228 -2.99839 -0 -0 -2.0243 0.19205 0 0 0 0 0 0.01847 0.12543 0.01218 0.34003 0 -0.28579 0 0.18072 -0.32443 0.55404 -3.76189
TRP_4049 -13.3383 1.44458 8.26871 -0.71229 0.14613 0.37792 3.65446 -4.85835 -0 -0 -3.15584 -0.36469 0 0 0 0 0 0.01418 0.07245 0.00068 0 2.7581 0.06913 0 1.6906 -0.27817 0.49823 -3.71242
TYR_4050 -11.9244 1.70228 5.94313 -0.854 0.17727 0.3349 3.89462 -4.07435 -0.00717 -0.06643 -3.13396 -0.30773 0 0 0 0 0 0.00278 0.06064 0.32834 0 2.39997 -0.3459 0.0029 1.2797 -0.13784 0.48345 -4.24181
ILE_4051 -8.94375 0.44157 3.7911 -0.482 0.37853 0.09676 2.8214 -2.8106 -0.00377 -0.02734 -2.01838 -0.01464 0 0 0 0 0 0.02184 0.00157 0.0002 0.59554 0 -0.37168 0 0.73287 -0.01307 0.635 -5.16884
GLY_4052 -5.39716 0.38973 4.85677 -5e-05 0 0 2.56367 -2.65778 -0 -0 -2.93495 -0.42427 0 0 0 0 0 0.007 -0.10282 0 0 0 0.16844 0 0.83697 0.6709 0.4222 -1.60135
GLY_4053 -5.72236 0.38498 5.25976 -4e-05 0 0 2.4513 -2.96382 -0.00273 -0.03213 -2.63159 -0.40442 0 0 0 0 0 0.00721 0.00219 0 0 0 0.54057 0 0.83697 0.93524 0.21493 -1.12394
ILE_4054 -9.01543 0.80588 3.5698 -0.66038 0.50007 0.14831 2.79975 -3.0749 -0 -0 -1.37068 0.24067 0 0 0 0 0 0.01426 -0.04821 0.00286 0.55808 0 -0.39859 0 0.73287 0.24735 0.48695 -4.46134
PHE_4055 -9.94639 0.94386 3.70248 -0.60514 0.57048 0.28691 2.31891 -3.21635 -0.01268 -0.08055 -1.78438 -0.18745 0 0 0 0 0 0.03958 0.0056 0.03332 0 3.41303 -0.0719 0 1.0402 -0.01298 0.75933 -2.80411
LYS_4056 -5.20552 0.17223 5.39746 -0.44168 0.098 0.24991 2.21371 -2.38185 -0.0782 -0.30919 -1.72524 -0.12439 0 0 0 0 0 0.00178 -0.03581 0.16667 1.82085 0 -0.0328 0 -1.5107 -0.03924 0.50843 -1.25557
HIS_4057 -9.2411 0.63686 7.16834 -0.43867 0.03065 0.54365 3.64227 -3.74032 -0.04736 -0.21698 -4.2231 -0.11157 0 0 0 -0.76778 0 0.04119 0.14703 0.01593 0 1.61045 -0.37983 0 -0.45461 -0.34502 0.42425 -5.70572
ALA_4058 -5.93426 1.17406 4.51035 -0.02271 0 0 3.25226 -2.96768 -0 -0 -1.94993 -0.35644 0 0 0 0 0 0.12926 -0.0659 0 0 0 -0.37211 0 1.8394 -0.56467 0.63815 -0.69023
LYS_4059 -4.65122 0.34268 3.46824 -0.3141 0.02838 0.14548 1.1676 -1.95931 -0.01349 -0.08452 -0.40799 -0.03137 0 0 0 0 0 0.06587 -0.06677 0.00754 1.69483 0 -0.08131 0 -1.5107 -0.52823 0.429 -2.29939
ALA_4060 -5.92901 0.62065 3.06187 -0.02148 0 0 2.3058 -2.60054 -0.00573 -0.02309 -1.18396 -0.32167 0 0 0 0 0 0.03715 -0.01661 0 0 0 0.18503 0 1.8394 -0.1336 0.25962 -1.92618
ILE_4061 -9.4574 1.0613 3.45438 -0.50791 0.5737 0.10085 3.79757 -3.1883 -0.00099 -0.00781 -3.40327 -0.04862 0 0 0 0 0 0.02742 -0.01974 0.01115 0.78648 0 -0.24244 0 0.73287 0.08582 0.66232 -5.58261
ASN_4062 -9.11532 1.63981 7.15057 -0.18244 0.01851 0.28015 3.86526 -4.15166 -0.01145 -0.08802 -1.67864 -0.40814 0 0 0 0 0 0.02365 -0.09594 0.25246 0 1.78416 0.24177 0 -0.93687 0.07885 0.75405 -0.57923
ALA_4063 -5.83833 0.62599 2.47858 -0.02454 1e-05 0 1.89185 -2.43055 -0 -0 -2.09318 -0.39493 0 0 -0.69749 0 0 0.01043 -0.03208 0 0 0 -0.24065 0 1.8394 -0.26119 0.34868 -4.818
PHE_4064 -10.7328 1.12208 1.95092 -0.64155 0.03884 0.33476 2.26975 -2.6444 -0.03133 -0.19413 -0.88893 0.23142 0 0 0 0 0 0.01301 -0.0407 0.02 0 2.43307 -0.00858 0 1.0402 -0.01609 0.2464 -5.49808
ALA_4065 -6.53118 0.7942 3.5102 -0.02302 0 0 2.67989 -2.68298 -0.00462 -0.04337 -0.94981 -0.35279 0 0 0 0 0 0.00981 -0.05154 0 0 0 -0.30336 0 1.8394 0.04651 0.3403 -1.72235
ASN_4066 -9.32872 1.52747 7.32054 -0.20181 0.01676 0.36291 4.05538 -4.06065 -0.00099 -0.00781 -3.5197 -0.3598 0 0 -1.32396 0 0 0.0266 0.45415 0.00688 0 3.95196 -0.62472 0 -0.93687 0.22487 0.86781 -1.54972
SER_4067 -5.28417 0.57939 5.48178 -0.03638 0.00928 0.06386 2.3668 -2.67117 -0.01467 -0.1828 -1.69484 -0.87877 0 0 -0.45231 0 0 0.17554 -0.06974 0.01837 0.39446 0 -0.17349 0.60038 -0.77834 0.32051 1.20459 -1.02171
GLY_4068 -4.66711 0.66619 3.50974 -0.0011 0 0 1.98736 -2.21268 -0.01307 -0.0478 -1.03352 -0.33068 0 0 0 0 0 0.05964 0.00066 0 0 0 0.60383 0 0.83697 0.33857 0.77043 0.4674
THR_4069 -5.9777 0.32557 4.60095 -0.11721 0.0695 0.05218 2.94286 -2.44815 -0 -0 -2.55394 -0.75849 0 0 -0.84417 -0.77962 0 0.02161 0.04161 0.01809 0.39762 0 0.15354 2.29657 -1.0874 0.50534 0.48917 -2.65206
ASN_4070 -9.08504 0.8741 7.75678 -0.37851 0.0193 0.72325 3.28932 -3.59396 -0.00157 -0.03415 -2.71363 -0.3483 0 0 -1.66061 -0.37998 0 0.0164 -0.07881 0.01457 0 4.07786 0.01972 0 -0.93687 -0.13036 0.56412 -1.98638
SER_4071 -7.17427 0.90427 7.38672 -0.02779 9e-05 0.02343 3.74564 -3.40062 -3e-05 -0.00091 -3.47397 -0.56706 0 0 0 -0.73881 0 0.05192 0.14771 0.00338 0.97544 0 0.09247 1.73382 -0.77834 -0.35337 0.8055 -0.64478
TYR_4072 -11.2331 0.96788 5.43099 -0.72767 0.18341 0.41823 2.66431 -3.77509 -0.01499 -0.06706 -1.92834 -0.17743 0 0 -0.64162 0 0 0.00624 0.11084 0.04215 0 2.30644 -0.04643 0.29223 1.2797 -0.46697 1.03856 -4.33768
LYS_4073 -8.26714 0.99301 9.13599 -0.63609 0.18009 0.63889 3.58005 -3.7068 -0.02019 -0.14229 -2.79696 0.17044 0 0 0 0 0 0.01111 -0.00839 0.22449 2.0293 0 -0.16678 0 -1.5107 -0.29286 0.86491 0.28007
ARG_4074 -9.95763 0.75249 9.27437 -1.1322 0.25527 0.78561 4.00508 -4.27604 -0.00112 -0.00411 -2.95197 0.08131 0 0 -0.38661 -0.7062 0 0.04836 -0.04959 0.08524 2.77919 0 -0.11408 0 -1.2888 -0.07937 0.63193 -2.24887
LEU_4075 -7.5876 0.91759 1.60639 -0.5541 0.26525 0.16457 1.23339 -1.96837 -0 -0 -0.36246 0.13907 0 0 0 0 0 0.04896 -0.00543 0.11257 0.40447 0 0.05413 0 0.18072 0.35838 0.78981 -4.20265
VAL_4076 -5.16866 0.79564 3.0611 -0.26157 0.13649 0.05321 2.04379 -2.11959 -0.0341 -0.23539 -2.02566 -0.40393 0 0 0 0 0 0.06017 -0.07113 0.00015 0.30209 0 -0.75148 0 1.9342 0.43547 1.3705 -0.8787
PRO_4077 -3.82493 0.69289 0.43472 -0.19115 0.00132 0.13572 0.42117 -0.61037 -0 -0 -0.08984 0.02938 0 0 0 0 0 0.28111 -0.04724 0.00748 0.97246 0 -0.96371 0 -2.4119 -0.30617 1.10855 -4.3605
GLY_4078 -2.42801 0.11994 2.31928 -8e-05 0 0 1.61923 -1.29104 -0.01499 -0.16374 -0.66963 -0.38309 0 0 0 0 0 0.07676 -0.14484 0 0 0 -1.52896 0 0.83697 -0.5589 0.28456 -1.92654
PHE_4079 -7.13363 0.81975 4.2514 -0.66767 0.08961 0.3748 1.75469 -2.65618 -0.00644 -0.06619 -1.18985 0.04713 0 0 0 0 0 0.05936 -0.05645 0.0179 0 1.9889 -0.25593 0 1.0402 -0.27339 0.37126 -1.49075
GLU_4080 -5.22655 0.59578 6.7046 -0.22625 0.05694 0.38056 1.78976 -2.71214 -0.01409 -0.12614 -1.88303 -0.57464 0 0 -0.6651 0 0 0.08058 -0.0332 0.22544 0 2.92193 0.38693 0 -2.7348 0.16582 0.46296 -0.42465
ALA_4081 -4.3233 0.76303 2.77644 -0.02379 0 0 1.61789 -1.99296 -0.05259 -0.31704 -0.86722 -0.26559 0 0 -0.58948 0 0 0.01721 0.05003 0 0 0 0.11627 0 1.8394 0.43782 0.8543 0.04043
PRO_4082 -6.07895 1.29425 2.8509 -0.20787 0.02567 0.15468 0.53943 -1.42464 -0 -0 -0.53987 -0.06242 0 0 0 0 0 0.12182 -0.00268 0.00382 0.48799 0 -0.80143 0 -2.4119 -0.06759 1.1895 -4.92928
VAL_4083 -5.72604 0.63926 1.81022 -0.29452 0.20062 0.07078 1.47464 -1.72551 -0.01432 -0.06249 -1.01181 -0.62868 0 0 0 0 0 0.06715 -0.01171 0.0012 0.22537 0 -0.35445 0 1.9342 0.32591 0.67212 -2.40805
MET_4084 -8.40651 1.13885 2.99766 -0.26334 0.07193 0.11339 1.85705 -1.9001 -0.02667 -0.19011 -1.49988 -0.27051 0 0 0 0 0 0.068 -0.01676 0.3543 2.0261 0 -0.01566 0 0.60916 0.39162 0.43864 -2.52284
LEU_4085 -7.03656 0.44415 1.51859 -0.5178 0.34411 0.14044 1.0433 -1.71275 -0 -0 -1.15777 0.07438 0 0 0 0 0 0.02743 -0.01159 0.04718 0.67134 0 -0.01311 0 0.18072 0.00814 0.66333 -5.28645
ALA_4086 -4.7001 0.44764 2.55067 -0.02129 0 0 2.40604 -2.07114 -0.00363 -0.01542 -2.43432 -0.37388 0 0 0 0 0 0.11906 0.00484 0 0 0 -0.15704 0 1.8394 0.29236 0.5082 -1.60861
TYR_4087 -9.3076 1.16555 2.20567 -1.11962 0.11092 0.66509 2.11793 -2.17353 -0.01593 -0.15539 -3.30815 -0.27405 0 0 -0.50294 0 0 0.06699 0.00332 0.07081 0 2.66515 -0.40024 0.02896 1.2797 -0.02614 0.3218 -6.58171
SER_4088 -5.62683 0.4454 5.56153 -0.02812 0 0.05088 2.67179 -2.64523 -0.02275 -0.15069 -2.02737 -1.13254 0 0 0 0 0 0.15101 0.00978 0.01829 0.48836 0 -0.40524 0.71555 -0.77834 0.23149 0.57247 -1.90056
ALA_4089 -3.69217 0.69085 2.58673 -0.02445 0 0 1.65198 -1.57607 -0 -0 0.16232 -0.2407 0 0 0 0 0 0.2159 -0.03491 0 0 0 -0.01225 0 1.8394 -0.04494 0.49877 2.02045
ARG_4090 -7.30121 0.2177 7.15568 -0.66878 0.1096 0.49301 2.79465 -3.15608 -0.0229 -0.14724 -1.61972 -0.03756 0 0 0 0 0 0.16546 0.07689 0.17583 2.23973 0 0.00965 0 -1.2888 -0.13921 0.47959 -0.46372
ASN_4091 -8.64522 0.75687 7.88544 -0.31726 0.11745 0.57037 4.03245 -4.04326 -0.04238 -0.27729 -2.43789 -0.79248 0 0 -0.6257 -0.71261 0 0.02098 -0.05857 0.08841 0 1.9316 -0.39464 0 -0.93687 0.24691 0.65336 -2.98031
ARG_4092 -8.8706 0.67749 10.0421 -0.56881 0.08675 0.34595 3.52356 -4.09664 -0 -0 -3.15805 0.49657 0 0 -0.34154 -0.68509 0 0.02949 -0.03251 0.20862 2.08643 0 -0.09036 0 -1.2888 -0.29464 0.60727 -1.32282
SER_4093 -5.46864 0.31437 4.61527 -0.04062 0.00169 0.05598 2.35487 -2.29045 -0.05087 -0.41587 -2.05348 -0.17406 0 0 -0.98364 -0.71261 0 0.04118 -0.03329 0.01076 0.42628 0 -0.2428 1.97056 -0.77834 -0.52634 0.47791 -3.50215
ALA_4094 -5.33727 0.32849 3.00441 -0.02221 0 0 1.59132 -2.38155 -0.0173 -0.09206 -0.55388 -0.19131 0 0 0 0 0 0.0294 -0.00491 0 0 0 -0.02281 0 1.8394 -0.43226 0.33023 -1.93234
SER_4095 -5.3296 0.48501 4.90643 -0.02673 0 0.06322 3.0454 -2.29564 -0.0108 -0.03975 -2.29189 -0.57137 0 0 0 0 0 0.04261 -0.01801 0.00356 0.81178 0 0.32419 0.60832 -0.77834 -0.04759 0.26886 -0.85035
CYS_4096 -6.73647 0.96935 3.66202 -0.07507 0.00067 0.0531 2.08954 -2.08236 -0.00391 -0.01331 -2.09978 -0.23265 0 0 0 0 0 0.10285 -0.07287 0.01385 0.42623 0 0.09131 0 3.6196 0.44314 0.24198 0.3972
ARG_4097 -9.65615 0.66192 10.1256 -0.77716 0.09897 0.47373 4.13156 -4.01889 -0.04236 -0.28402 -5.69287 0.45821 0 0 0 -1.08866 0 0.0379 0.22956 0.18017 2.78637 0 0.00549 0 -1.2888 0.30244 0.59415 -2.76287
ILE_4098 -6.90214 1.03908 2.68984 -0.48258 0.31858 0.11112 2.05918 -2.14626 -0.01785 -0.10479 -2.04966 -0.10528 0 0 0 0 0 0.05338 -0.03457 0.03995 0.28891 0 -0.53981 0 0.73287 -0.17109 1.69898 -3.52215
PRO_4099 -5.71655 1.36408 3.35377 -0.1391 5e-05 0.10102 1.34904 -1.56355 -0 -0 -0.56715 0.18773 0 0 0 0 0 0.3926 0.11483 0.0312 0.29204 0 -1.06421 0 -2.4119 -0.51481 1.59447 -3.19646
TRP_4100 -7.43782 1.72223 3.70235 -1.27864 0.06902 0.71472 2.04912 -2.12235 -0.00258 -0.04152 -2.38051 -0.24987 0 0 -0.87717 0 0 1.25008 -0.19955 0.01063 0 3.28501 -0.17593 0 1.6906 -0.2898 0.91389 0.35192
VAL_4101 -5.805 2.67453 2.42319 -0.21124 0.08903 0.03142 1.25248 -1.90594 -0 -0 0.12211 -0.2127 0 0 0 0 0 3.65675 17.2808 0.27646 0.9294 0 1.59045 0 1.9342 5.63565 10.5336 40.2952
SER_4102 -3.15443 1.43321 2.25834 -0.01764 0 0.03143 1.01244 -1.25084 -0.02237 -0.19409 -0.33407 -1.3348 0 0 0 0 0 1.70477 0.60871 0.10419 0.93251 0 1.30873 0.60279 -0.77834 7.30885 12.5437 22.7631
ASN_4103 -4.35907 0.83223 4.52237 -0.35478 0.08219 0.63124 2.83902 -2.16802 -0 -0 -2.72977 -0.25874 0 0 -0.86744 0 0 1.12947 -0.02351 0.05484 0 1.64108 -0.2629 0 -0.93687 2.81016 3.86881 6.45033
PRO_4104 -3.8923 0.70958 2.65153 -0.07866 1e-05 0.04763 1.26029 -1.16731 -0 -0 -0.02804 0.60491 0 0 0 0 0 0.70107 -0.18712 0.00322 0.39704 0 -0.63973 0 -2.4119 0.95012 1.65964 0.57997
LYS_4105 -3.07422 0.33862 3.18311 -0.3112 0.03489 0.15704 1.50879 -1.49444 -0 -0 -0.72061 -0.14793 0 0 -1.33088 0 0 0.10019 -0.03992 0.0157 1.89095 0 -0.17185 0 -1.5107 -0.2714 0.40575 -1.4381
ALA_4106 -4.49669 0.49924 3.61588 -0.02934 0.01144 0 2.69102 -2.13055 -0.0198 -0.15257 -1.80101 -0.42039 0 0 -0.70637 0 0 0.04328 -0.05061 0 0 0 0.38478 0 1.8394 -0.26527 0.32655 -0.66102
ARG_4107 -8.39842 0.5937 7.05764 -0.63717 0.24991 0.322 2.31543 -3.28501 -0 -0 -1.62557 0.6063 0 0 -0.97582 0 0 0.092 0.00595 0.1226 2.84832 0 0.03462 0 -1.2888 -0.30733 0.44984 -1.81979
ARG_4108 -6.69058 0.3598 4.70308 -0.77752 0.13452 0.5697 2.47886 -2.29079 -0.01403 -0.10388 -0.97446 0.20171 0 0 -0.70637 0 0 0.12457 0.00972 0.14258 2.38584 0 -0.05975 0 -1.2888 -0.15331 0.38339 -1.56573
ILE_4109 -7.10358 0.83778 2.38356 -0.5866 0.56957 0.18758 2.55907 -1.90191 -0.00194 -0.00531 -2.45524 -0.39322 0 0 0 0 0 0.09379 -0.06737 0.02584 1.74646 0 -0.52945 0 0.73287 -0.00649 0.48861 -3.42597
GLU_4110 -9.02696 0.75504 10.8583 -0.38897 0.18635 0.55623 4.26191 -4.24244 -0 -0 -6.02347 -0.20651 0 0 0 -1.5323 0 0.02822 0.22133 0.18802 0 3.81216 0.29421 0 -2.7348 0.13348 0.71991 -2.14026
MET_4111 -7.89135 1.05091 3.94329 -0.22842 0.01801 0.10273 2.85425 -2.16299 -0.00194 -0.00531 -2.32666 -0.13888 0 0 0 0 0 0.03672 0.0378 0.15056 2.05302 0 0.25314 0 0.60916 0.24039 1.05288 -0.35266
ARG_4112 -9.56587 0.53591 9.32403 -0.83831 0.1581 0.54294 3.74039 -3.71703 -0.02896 -0.22816 -4.65327 -0.01635 0 0 -1.00664 -0.6644 0 0.02491 0.08035 0.14924 2.68418 0 -0.05149 0 -1.2888 -0.21887 1.0576 -3.98051
PHE_4113 -9.62782 3.51666 2.85652 -1.0855 0.11339 0.42359 2.16545 -2.3584 -0 -0 -1.10474 0.12497 0 0 -1.06895 0 0 0.05987 -0.02259 0.37666 0 2.19419 -0.15596 0 1.0402 5.48574 2.32474 5.25802
PRO_4114 -7.84112 0.97886 3.99486 -0.13445 0.00014 0.09424 1.88746 -1.96315 -0 -0 -2.2814 0.2603 0 0 0 0 0 0.00832 0.04685 0.02558 0.26197 0 -1.13284 0 -2.4119 5.39619 2.19084 -0.61927
ASP_4115 -8.5731 1.95897 10.5746 -0.2609 0.0735 1.00505 4.98357 -4.38016 -0.00875 -0.04564 -6.43661 -0.35501 0 0 -0.81008 -1.44501 0 0.06536 0.19543 0.03524 0 3.29959 0.94179 0 -2.3716 1.35888 1.53138 1.33654
PRO_4116 -7.4499 2.09663 4.72285 -0.08423 0.00015 0.05049 2.37844 -1.90214 -0 -0 -1.38696 0.59726 0 0 -0.45546 0 0 0.04788 -0.21968 0.02338 0.39765 0 -0.72419 0 -2.4119 1.86355 1.83309 -0.62308
ILE_4117 -7.31934 1.55104 3.77224 -0.58653 0.49941 0.17726 2.09183 -2.42043 -0 -0 -1.25308 0.10179 0 0 -0.81008 0 0 0.06631 -0.097 0.33927 1.4637 0 0.40482 0 0.73287 0.07573 1.2174 0.0072
GLN_4118 -8.29287 1.16511 7.16191 -0.50745 0.29696 0.44632 2.87543 -3.37727 -0.01314 -0.09522 -1.87638 -0.59626 0 0 0 -0.32654 0 0.03457 0.49107 0.02678 0 3.92358 0.12683 0 -0.18838 -0.1848 1.20208 2.29232
SER_4119 -4.71528 0.38102 4.83681 -0.03265 0.00433 0.05699 1.9536 -2.20258 -0.04299 -0.33254 -1.25457 -0.79312 0 0 0 0 0 0.03304 -0.04026 4e-05 0.42045 0 0.42485 0.66878 -0.77834 0.0469 0.94809 -0.41743
GLY_4120 -4.00742 0.27099 3.10267 -4e-05 0 0 1.60179 -1.89355 -0 -0 -0.68236 -0.41018 0 0 0 0 0 0.0259 -0.12602 0 0 0 0.42026 0 0.83697 0.32753 0.46587 -0.06759
TYR_4121 -10.9882 1.71484 4.46391 -0.63796 0.05798 0.29771 2.56691 -3.43383 -0 -0 -2.07936 -0.24752 0 0 0 0 0 0.02202 -0.01466 0.00729 0 2.55658 0.15098 0.07908 1.2797 0.0595 0.40179 -3.74325
LEU_4122 -9.01939 0.76837 3.14167 -0.49864 0.21464 0.117 2.47061 -2.54741 -0 -0 -1.68229 0.20711 0 0 0 0 0 0.0112 0.09233 0.12176 0.39778 0 -0.24036 0 0.18072 -0.13529 0.5158 -5.88441
THR_4123 -8.19054 0.89136 6.33308 -0.20778 0.26093 0.07884 3.29813 -3.49812 -0.00754 -0.06364 -2.95346 -0.40127 0 0 0 -0.32654 0 0.04211 -0.01864 0.02454 0.07351 0 -0.02274 2.45194 -1.0874 0.11921 0.55238 -2.65161
PHE_4124 -11.4172 1.31927 3.06571 -0.54607 0.25901 0.25007 2.82353 -3.05989 -0.01055 -0.07373 -2.21565 -0.29698 0 0 0 0 0 0.02795 0.27253 0.14886 0 3.3388 0.04602 0 1.0402 0.01186 0.76803 -4.24828
THR_4125 -8.15634 1.03131 5.71573 -0.2124 0.23517 0.07677 3.31876 -3.32758 -0.0081 -0.0971 -3.21445 -0.08522 0 0 0 0 0 0.02576 0.00656 0.07863 0.05297 0 0.00363 2.30549 -1.0874 0.03731 0.68006 -2.62045
ALA_4126 -6.51966 0.36773 3.195 -0.0222 0 0 2.8778 -2.73443 -0 -0 -2.353 -0.36749 0 0 0 0 0 0.03052 -0.02783 0 0 0 -0.33785 0 1.8394 -0.13371 0.32497 -3.86075
LEU_4127 -9.44049 1.09534 3.71828 -0.48561 0.24724 0.10359 3.10039 -3.07513 -0 -0 -2.57765 0.24821 0 0 0 0 0 0.02159 -0.01729 0.0235 0.67849 0 -0.21386 0 0.18072 -0.30542 0.37168 -6.32642
MET_4128 -9.61166 1.25694 4.7862 -0.51708 0.16771 0.09516 3.02422 -3.09398 -0.00294 -0.02119 -2.56068 -0.21622 0 0 0 0 0 0.01511 -0.04238 0.19367 2.43172 0 0.06022 0 0.60916 -0.00885 0.57343 -2.86143
MET_4129 -10.3736 1.02462 4.96935 -0.53478 0.08794 0.13498 3.05762 -3.15507 -0 -0 -2.96468 0.02897 0 0 0 0 0 0.00444 0.04365 0.04425 1.10927 0 0.02753 0 0.60916 0.00397 0.51229 -5.3701
ALA_4130 -6.96027 0.91889 3.69072 -0.02264 0 0 2.57472 -2.99408 -0.0005 -0.00389 -2.58773 -0.35379 0 0 0 0 0 0.01522 -0.03975 0 0 0 -0.10361 0 1.8394 -0.106 0.35046 -3.78285
GLY_4131 -6.11266 0.65463 4.98988 -5e-05 0 0 2.76039 -3.03491 -0.0099 -0.09856 -2.66459 -0.41398 0 0 0 0 0 0.01798 0.10798 0 0 0 0.57079 0 0.83697 0.19015 0.23031 -1.97556
LEU_4132 -9.32543 1.24218 3.80759 -0.54284 0.32911 0.12461 2.95267 -2.9662 -0 -0 -2.72603 0.1005 0 0 0 0 0 0.00789 0.23323 0.35964 3.30559 0 -0.30177 0 0.18072 0.11624 0.50968 -2.59261
ASP_4133 -5.80358 0.19213 7.78392 -0.19414 0.00049 0.63653 3.88981 -3.42335 -0 -0 -5.30889 -0.1593 0 0 0 -0.76778 0 0.00906 0.12905 0.04246 0 3.26494 0.18654 0 -2.3716 -0.33124 0.68188 -1.54308
GLY_4134 -5.83926 0.56886 5.83511 -5e-05 0 0 2.67898 -3.09095 -0 -0 -2.61999 -0.42552 0 0 0 0 0 0.00216 -0.06985 0 0 0 0.22824 0 0.83697 0.39898 0.35363 -1.14269
ILE_4135 -9.04282 0.4991 3.78486 -0.49138 0.32266 0.09764 2.2578 -2.77067 -0 -0 -1.30164 0.10181 0 0 0 0 0 0.02811 -0.04155 0.00988 0.46675 0 -0.46095 0 0.73287 0.62612 0.27857 -4.90284
LYS_4136 -4.71492 0.22205 4.85009 -0.30822 0.02498 0.13477 2.28021 -2.20975 -0 -0 -1.52778 -0.00075 0 0 0 -0.59319 0 0.02374 -0.05524 0.12077 1.69546 0 -0.03184 0 -1.5107 -0.17245 0.39638 -1.3764
ASN_4137 -3.98365 0.21027 4.39936 -0.19768 0.03762 0.31343 1.34437 -2.10869 -0.0377 -0.14892 -1.72323 -0.48032 0 0 0 0 0 0.10362 -0.06421 5e-05 0 2.01148 -0.47786 0 -0.93687 -0.65145 0.29258 -2.0978
GLN_4138 -5.22372 0.4001 3.63109 -0.30157 0.06242 0.28007 1.44349 -2.04587 -0 -0 -1.48808 -0.73061 0 0 0 0 0 0.06245 0.02703 0.13392 0 2.73717 -0.2712 0 -0.18838 -0.45991 0.24491 -1.68669
ILE_4139 -7.21157 0.5617 4.6172 -0.62281 0.40613 0.12183 1.9392 -2.57269 -0 -0 -1.38422 0.49082 0 0 0 0 0 0.01775 -0.08572 0.02845 0.9521 0 -0.45772 0 0.73287 -0.31643 0.46844 -2.31467
ASP_4140 -2.59002 0.46729 2.91289 -0.20292 0.06569 0.64637 1.27247 -1.35585 -0 -0 -0.9335 -1.43466 0 0 -0.59129 0 0 0.06611 -0.02669 0.00884 0 2.22839 -0.6942 0 -2.3716 -0.55193 1.18566 -1.89895
PRO_4141 -5.49848 0.71302 3.03948 -0.10159 0.00232 0.06404 1.21124 -1.26326 -0.01612 -0.13822 0.11363 0.68527 0 0 0 0 0 9.77093 -0.08074 0.02641 0.47581 0 -0.35039 0 -2.4119 -0.40541 1.44822 7.28427
GLY_4142 -2.26764 0.27648 2.81448 -0.00033 0 0 1.51852 -1.27534 -0 -0 -2.57867 -0.18737 0 0 -1.09423 0 0 0.97385 -0.05323 0 0 0 -1.51418 0 0.83697 -0.09382 0.66573 -1.97877
ALA_4143 -1.64746 0.32303 1.36369 -0.02409 0 0 0.2613 -0.7921 -0.03204 -0.29362 0.05963 -0.18037 0 0 0 0 0 0.08768 0.15084 0 0 0 -0.11328 0 1.8394 -0.35891 0.65002 1.29373
PRO_4144 -4.17845 0.54608 1.31106 -0.20395 0.0068 0.15032 0.7952 -0.76669 -0 -0 -0.34859 -0.00708 0 0 0 0 0 0.04195 0.0077 0.00183 0.48561 0 -0.97013 0 -2.4119 -0.61917 0.81634 -5.34307
SER_4145 -3.4931 0.24268 3.83439 -0.03968 0.00339 0.07812 2.17834 -1.75925 -0.01744 -0.10798 -1.89162 -0.48348 0 0 0 0 0 0.16337 -0.00715 0.00061 0.2803 0 0.20981 0.61268 -0.77834 0.79844 0.39766 0.22174
ASP_4146 -2.59149 0.1279 2.62572 -0.30249 0.09399 1.02208 0.80517 -1.16845 -0 -0 -0.41468 -2.7642 0 0 -0.69296 0 0 0.4716 0.01796 0.13648 0 3.86433 -0.56512 0 -2.3716 1.09193 0.42365 -0.19018
LYS_4147 -5.27793 0.45588 5.9157 -0.54718 0.20619 0.32818 2.51388 -2.59095 -0.01802 -0.11116 -2.8869 -0.08159 0 0 0 -0.80262 0 0.11108 -0.01668 0.16591 3.05293 0 0.28634 0 -1.5107 0.22426 0.55781 -0.02558
ASP_4148 -4.88782 0.30658 6.25765 -0.23623 0.11656 0.76206 2.30543 -2.63228 -0.03391 -0.27183 -2.60777 -1.31293 0 0 -0.67415 0 0 0.07377 0.07606 0.00042 0 2.02425 -0.83014 0 -2.3716 0.00496 0.47774 -3.45321
LEU_4149 -7.77471 0.58159 3.02051 -0.51698 0.21944 0.14621 2.16459 -2.21284 -0.00175 -0.03136 -0.48348 0.16474 0 0 -0.35794 0 0 0.08827 -0.04316 0.04013 0.13723 0 -0.08044 0 0.18072 -0.34312 0.36219 -4.74016
TYR_4150 -7.55583 0.67207 5.42984 -0.57567 0.28817 0.28609 3.47252 -3.00783 -0.00388 -0.05891 -2.9735 -0.29403 0 0 -1.26363 0 0 0.1964 -0.04995 0.01762 0 3.03731 -0.01659 0.0107 1.2797 -0.23654 0.50996 -0.83598
ASP_4151 -2.14158 0.10541 3.0178 -0.11904 0.03536 0.37211 0.94883 -1.25864 -4e-05 -0.00016 -0.76971 -0.21999 0 0 0 0 0 0.16297 -0.00259 0.01499 0 2.46255 -0.35153 0 -2.3716 -0.32312 0.44237 0.00437
LEU_4152 -7.01021 1.107 2.71549 -0.54761 0.23905 0.12659 1.0537 -1.7722 -0.00047 -0.00228 -0.14882 0.3511 0 0 0 0 0 0.04704 -0.01866 0.13045 0.41268 0 -0.14826 0 0.18072 -0.36048 1.13148 -2.51367
PRO_4153 -4.38286 0.83986 4.28591 -0.13629 0.00282 0.09942 2.57257 -1.73791 -0.00023 -0.0025 -2.58373 0.17279 0 0 0 0 0 0.0243 0.05872 0.01264 0.20461 0 -1.01542 0 -2.4119 -0.303 1.79671 -2.50349
PRO_4154 -3.82468 0.4711 3.62677 -0.06558 0 0.04132 1.92098 -1.53196 -0 -0 -1.16892 0.6233 0 0 0 0 0 0.03879 -0.11065 0.04681 0.13535 0 -0.66521 0 -2.4119 0.15286 0.94371 -1.77794
GLU_4155 -3.95934 0.30664 4.22139 -0.4491 0.1681 1.38135 1.41737 -1.72835 -0.01689 -0.12192 -0.62492 -3.02842 0 0 0 0 0 0.03378 -0.00119 0.00959 0 3.73696 -0.31388 0 -2.7348 0.07952 0.32128 -1.30282
GLU_4156 -5.62603 0.43602 5.91617 -0.2012 0.02563 0.28005 2.97863 -2.6881 -0.01689 -0.12192 -4.15733 -0.53171 0 0 0 -0.80262 0 0.02888 -0.00526 0.08092 0 3.33675 -0.14301 0 -2.7348 -0.19245 0.26358 -3.87469
GLU_4157 -5.98331 0.69915 5.79141 -0.35327 0.09395 0.4194 2.83601 -2.6879 -0.02269 -0.12195 -1.72016 -0.6376 0 0 0 -0.99182 0 0.01223 -0.03862 0.01308 0 3.45951 -0.25511 0 -2.7348 -0.21388 0.25438 -2.18198
LYS_4158 -4.24775 0.27905 3.9695 -0.44636 0.07758 0.25281 1.49902 -1.73232 -0.00023 -0.0025 -0.97701 0.06394 0 0 0 0 0 0.00924 -0.06521 0.05471 1.38721 0 -0.02609 0 -1.5107 -0.53323 0.29163 -1.65672
LEU_4159 -3.96897 0.41769 2.95288 -0.51189 0.24015 0.14603 1.27097 -1.39368 -0 -0 -1.28545 0.09933 0 0 0 0 0 0.00925 -0.05094 0.07768 0.15383 0 -0.18167 0 0.18072 -0.49759 0.34235 -1.99931
ILE_4160 -5.59015 0.84321 2.64609 -0.47388 0.3709 0.10498 1.69643 -1.73904 -0.02387 -0.1394 -0.76791 -0.02738 0 0 0 0 0 0.02435 0.0677 0.07044 0.33067 0 -0.75363 0 0.73287 -0.37907 1.0424 -1.96428
PRO_4161 -3.34771 0.53894 2.35678 -0.12554 0.00104 0.09205 1.21488 -1.11541 -0 -0 -2.24638 0.22522 0 0 0 0 0 0.00922 -0.07114 0.01294 0.14685 0 -1.04457 0 -2.4119 -0.50356 0.99055 -5.27773
GLN_4162 -5.4107 0.37337 3.72403 -0.2513 0.04916 0.17611 1.66238 -1.86993 -0.04614 -0.26119 -1.61158 -0.6916 0 0 0 -0.99182 0 0.01192 0.01595 0.29447 0 3.01967 0.04187 0 -0.18838 -0.44189 0.36852 -2.0271
VAL_4163 -5.48769 1.00681 1.26755 -0.33656 0.36532 0.07152 1.42112 -1.60131 -0.00182 -0.04553 -0.97479 0.11017 0 0 0 0 0 0.14963 -0.02501 0.06893 0.74286 0 0.79859 0 1.9342 0.0004 0.66853 0.13293
CYS_4164 -5.98707 0.32806 2.45428 -0.04503 3e-05 0.01619 1.28847 -1.39398 -0.00268 -0.02751 -0.21723 -0.15324 0 0 0 0 0 0.06648 -0.06349 0.00022 0.39995 0 0.241 0 3.6196 -0.25355 0.53209 0.80259
SER_4165 -2.61812 0.12496 2.72455 -0.03263 0.00294 0.05769 1.07326 -1.27963 -0 -0 -1.12204 -0.99862 0 0 -0.64869 0 0 0.00843 -0.04225 0.00094 0.46912 0 -0.20561 0.6253 -0.77834 -0.58481 0.17862 -3.04494
SER_4166 -5.44595 0.33314 5.37027 -0.02777 0 0.0484 2.89651 -2.64262 -0.03597 -0.30389 -1.49279 -1.14355 0 0 -0.43188 0 0 0.01184 -0.00941 0.02458 0.98488 0 -0.42505 0.68226 -0.77834 -0.30948 0.23338 -2.46141
LEU_4167 -9.30464 0.82458 3.12447 -0.68647 0.21985 0.27964 2.14267 -2.9162 -0 -0 -1.14726 0.05884 0 0 0 0 0 0.00725 0.01329 0.00869 1.04944 0 -0.24201 0 0.18072 -0.158 0.36904 -6.1761
ASP_4168 -5.17202 0.45712 6.39751 -0.11109 4e-05 0.33064 2.44115 -2.89281 -0 -0 -2.97182 -1.11844 0 0 -0.43188 -0.39918 0 0.01074 -0.0286 0.01982 0 4.82082 0.13307 0 -2.3716 -0.10275 0.48212 -0.50717
GLN_4169 -6.38677 0.34548 6.4587 -0.26634 0.05921 0.20229 3.40975 -3.08173 -0.01413 -0.17948 -2.92772 -0.53438 0 0 -0.64869 0 0 0.0345 0.0209 0.02841 0 2.696 -0.03571 0 -0.18838 -0.02334 0.39103 -0.64039
ALA_4170 -6.85968 0.33519 3.85379 -0.02168 0 0 3.11759 -3.02683 -0 -0 -1.89238 -0.37472 0 0 0 0 0 0.03371 -0.01294 0 0 0 -0.26486 0 1.8394 -0.29234 0.21491 -3.35085
LEU_4171 -9.59173 1.03795 3.77116 -0.49483 0.28704 0.11903 2.85858 -2.98441 -0 -0 -2.70712 0.22683 0 0 0 0 0 0.00688 0.21022 0.02502 0.37432 0 -0.27694 0 0.18072 -0.36543 0.42265 -6.90008
GLU_4172 -4.60747 0.21298 5.76387 -0.20954 0.02204 0.28229 2.50792 -2.62329 -0.01147 -0.12938 -1.79452 -0.59773 0 0 0 0 0 0.0113 0.02078 0.015 0 3.00975 -0.23376 0 -2.7348 -0.38925 0.44271 -1.04258
ALA_4173 -5.64393 0.3059 4.25111 -0.0214 0 0 2.791 -2.85356 -0 -0 -2.70396 -0.3564 0 0 0 0 0 0.02065 0.02275 0 0 0 -0.21604 0 1.8394 -0.4488 0.23343 -2.77986
LEU_4174 -9.17544 1.10507 2.62259 -0.70577 0.3481 0.28865 2.37086 -2.8218 -0.00609 -0.05584 -1.19251 0.09084 0 0 0 0 0 0.01867 -0.03508 0.01724 0.92849 0 -0.25113 0 0.18072 -0.2862 0.3448 -6.21383
ASP_4175 -4.92803 0.23235 5.83984 -0.20606 0.00062 0.67336 2.5485 -2.7358 -0.01834 -0.16278 -2.88715 -0.12618 0 0 -1.26026 0 0 0.02694 -0.04516 0.07785 0 3.24793 0.19098 0 -2.3716 -0.19561 0.42552 -1.6731
LYS_4176 -3.29809 0.14343 4.22792 -0.31466 0.03728 0.15025 1.46758 -1.82114 -0.00025 -0.00381 -1.12885 0.0065 0 0 0 0 0 0.01673 -0.00716 0.01541 1.9674 0 -0.11903 0 -1.5107 -0.1137 0.51566 0.23077
ASP_4177 -3.54381 0.34653 4.2504 -0.12175 0.05348 0.38261 2.22777 -2.01244 -0.00135 -0.01446 -2.2091 -0.29619 0 0 0 0 0 0.47796 0.02293 0.03766 0 2.60607 -0.46504 0 -2.3716 -0.19122 0.60033 -0.22122
ARG_4178 -7.87976 0.27905 9.05038 -0.73309 0.10513 0.51467 4.89865 -3.91059 -0.00642 -0.06018 -7.12996 0.65637 0 0 -1.26026 -0.46739 0 0.14583 -0.00711 0.10638 1.99765 0 -0.04505 0 -1.2888 -0.24738 0.79582 -4.48606
GLU_4179 -3.07133 0.37792 3.2618 -0.22363 0.0312 0.31994 1.62003 -1.59183 -0.00025 -0.00381 -0.64348 -0.58718 0 0 0 0 0 0.07428 -0.09313 0.00021 0 3.14641 -0.30973 0 -2.7348 -0.36542 0.67867 -0.11411
PHE_4180 -9.98193 1.41613 2.84098 -0.88086 0.05821 0.3039 1.6853 -2.67487 -0.0041 -0.06197 -0.61281 -0.41135 0 0 0 0 0 0.05508 -0.06552 0.11775 0 2.77366 0.03693 0 1.0402 -0.40422 0.45257 -4.31689
LEU_4181 -9.59771 1.52888 2.8087 -0.51506 0.26691 0.12357 2.49715 -2.57107 -0.00135 -0.01446 -1.5693 0.17239 0 0 0 0 0 0.02554 0.0696 0.24606 0.29769 0 -0.28793 0 0.18072 -0.10376 0.67847 -5.76497
LYS_4182 -5.00981 0.29098 6.71754 -0.44646 0.07474 0.27722 3.46741 -2.93611 -0 -0 -4.73089 -0.25754 0 0 0 -0.70401 0 0.003 -0.0656 0.22054 2.53762 0 -0.05617 0 -1.5107 -0.27535 0.6128 -1.7908
ALA_4183 -4.02253 0.46445 3.09012 -0.02571 0.00027 0 2.12819 -2.11385 -0.00372 -0.04935 -0.82354 -0.25481 0 0 0 0 0 0.124 -0.09267 0 0 0 0.03918 0 1.8394 -0.41039 0.3473 0.23637
GLY_4184 -1.74279 0.27874 1.25788 -5e-05 0 0 0.49791 -0.81479 -0 -0 0.36939 -0.41429 0 0 0 0 0 0.03796 -0.1631 0 0 0 -1.42622 0 0.83697 -0.60677 0.18256 -1.70658
GLY_4185 -2.22408 0.22953 2.83151 -5e-05 0 0 1.46345 -1.4184 -0 -0 -1.333 -0.41428 0 0 0 0 0 0.00579 -0.14182 0 0 0 -1.32128 0 0.83697 -0.95454 0.18217 -2.25803
VAL_4186 -8.00602 0.58238 2.71928 -0.284 0.16935 0.05511 2.46266 -2.43385 -5e-05 -0.00014 -1.48307 0.13774 0 0 -1.15782 0 0 0.00348 0.41362 0.0087 0.00265 0 -0.35066 0 1.9342 -0.12766 0.38892 -4.96515
MET_4187 -9.47978 0.84089 1.63742 -0.19047 0.01185 0.08373 1.40049 -1.78264 -0 -0 -1.05253 -0.50011 0 0 0 0 0 0.0326 -0.07932 0.14829 2.29798 0 0.12121 0 0.60916 1.03027 0.60996 -4.26101
SER_4188 -3.7841 0.27113 4.91605 -0.03061 0 0.0702 2.16347 -2.18893 -5e-05 -0.00014 -2.22202 -0.33244 0 0 -0.74666 0 0 0.01324 -0.02507 0.00098 0.17308 0 -0.4186 0.62699 -0.77834 0.38252 0.44243 -1.46688
ASP_4189 -4.54355 0.19445 7.10119 -0.11267 0.01263 0.34432 3.07209 -2.82802 -0 -0 -3.89803 -0.37701 0 0 0 -0.70401 0 0.01087 -0.0031 0.00487 0 1.69431 0.07931 0 -2.3716 -0.49352 0.15381 -2.66363
ASP_4190 -4.34699 0.28845 6.49074 -0.21145 0.0012 0.6831 2.27007 -2.78943 -0 -0 -3.42615 -0.22627 0 0 0 -0.98679 0 0.00382 0.15762 0.04328 0 3.02887 0.29637 0 -2.3716 -0.0073 0.16037 -0.94208
PHE_4191 -10.9706 1.2563 3.67199 -1.12555 0.14577 0.45287 2.46231 -2.92453 -0 -0 -1.8301 0.01433 0 0 -0.74666 0 0 0.00249 0.00355 0.1073 0 1.77665 -0.47101 0 1.0402 0.21014 0.39427 -6.53035
ILE_4192 -9.52037 0.62349 4.52823 -0.66123 0.45969 0.14889 2.60418 -3.02306 -0 -0 -2.26955 0.28286 0 0 0 0 0 0.00456 -0.03739 0.01492 0.55702 0 -0.39129 0 0.73287 0.01002 0.60325 -5.33291
ASP_4193 -4.56936 0.11462 6.61998 -0.10453 0.00471 0.31283 3.15699 -3.0322 -0.01834 -0.16278 -4.05048 -0.36388 0 0 0 -0.46739 0 0.01168 0.0043 0.00288 0 1.70555 0.24655 0 -2.3716 -0.12174 0.48523 -2.59697
GLY_4194 -4.31084 0.23725 4.479 -5e-05 0 0 2.22485 -2.47408 -0 -0 -2.08049 -0.41013 0 0 0 0 0 0.00402 -0.06781 0 0 0 0.35971 0 0.83697 0.38477 0.25761 -0.55922
TYR_4195 -10.749 0.7015 5.17496 -0.92099 0.04604 0.32405 3.43789 -3.43077 -0.00537 -0.07831 -3.83648 -0.29282 0 0 -0.69749 0 0 0.00894 -0.005 0.05721 0 1.77734 -0.40562 0.04952 1.2797 0.51886 0.21853 -6.82734
ILE_4196 -8.58042 0.64785 4.73003 -0.51128 0.39799 0.1057 3.05011 -3.08539 -0 -0 -2.42067 -0.10595 0 0 0 0 0 0.00411 -0.06093 0.00563 0.58875 0 -0.41114 0 0.73287 0.01366 0.4604 -4.43868
ALA_4197 -4.18649 0.29532 4.54254 -0.02167 0 0 2.57448 -2.46135 -0 -0 -2.00731 -0.34911 0 0 0 0 0 0.00726 0.02782 0 0 0 -0.29639 0 1.8394 -0.22173 0.4949 0.23768
LEU_4198 -7.34728 0.51017 4.48864 -0.47791 0.17998 0.11106 2.42027 -2.83485 -0.01275 -0.10279 -2.07448 0.20225 0 0 0 0 0 0.01411 -0.05339 0.01354 0.32075 0 -0.28403 0 0.18072 -0.37517 0.4888 -4.63236
LYS_4199 -9.15795 1.00758 9.13079 -0.63118 0.51487 0.44495 4.58876 -4.05473 -0.01686 -0.1528 -4.9444 0.20281 0 0 -0.45231 0 0 0.01289 0.29748 0.1372 2.04167 0 -0.11327 0 -1.5107 -0.33136 0.95361 -2.03294
MET_4200 -6.86563 0.40447 5.52058 -0.7575 0.19769 0.20573 2.84969 -2.78688 -0 -0 -3.7438 -0.1094 0 0 0 0 0 0.01172 0.18804 0.24533 0.91801 0 -0.18097 0 0.60916 -0.31546 1.0061 -2.60313
GLN_4201 -5.26859 0.45395 6.07766 -0.25388 0.03578 0.18973 2.85188 -2.81171 -0.01275 -0.10279 -2.44781 -0.49764 0 0 0 0 0 0.00797 0.10376 0.0358 0 2.75842 -0.01706 0 -0.18838 -0.22963 0.54332 1.22804
GLU_4202 -6.51998 0.21496 7.42804 -0.21818 0.03013 0.29712 3.16172 -3.36156 -0.01686 -0.1528 -4.54955 -0.60287 0 0 0 -0.4073 0 0.0039 -0.01068 0.03592 0 3.00781 -0.241 0 -2.7348 -0.33944 0.4155 -4.55993
VAL_4203 -7.57776 0.57695 4.5899 -0.31276 0.27794 0.07239 3.19087 -3.00804 -0 -0 -2.80034 -0.10145 0 0 0 0 0 0.00462 -0.05169 0.01771 0.04171 0 -0.29242 0 1.9342 -0.28576 0.4332 -3.29072
THR_4204 -4.58768 0.23038 5.27126 -0.20626 0.14777 0.07504 2.69372 -2.58485 -0 -0 -3.07977 -0.03888 0 0 0 0 0 0.03075 -0.02243 0.01427 0.06421 0 -0.01358 2.27837 -1.0874 0.03548 0.31732 -0.46228
LYS_4205 -5.02063 0.18347 4.25488 -0.30203 0.02753 0.13272 1.76678 -2.27267 -0 -0 -1.01165 0.01022 0 0 0 0 0 0.04391 0.08876 0.0721 1.7739 0 0.03829 0 -1.5107 -0.05009 0.18593 -1.58927
PHE_4206 -7.74468 1.10722 4.95295 -1.01457 0.33721 0.37133 2.6334 -2.91557 -0 -0 -0.8662 -0.25289 0 0 0 0 0 0.05797 0.00962 0.69183 0 3.25897 -0.30212 0 1.0402 -0.00674 0.4165 1.77442
ARG_4207 -5.21369 0.48038 6.47443 -0.92713 0.17476 0.59428 2.93232 -2.91945 -0.03054 -0.24556 -2.91757 0.10286 0 0 0 -0.39918 0 0.03137 -0.03619 0.07147 2.85471 0 -0.18436 0 -1.2888 -0.11892 0.54326 -0.02155
ALA_4208 -3.21976 0.26818 3.61648 -0.02522 0.00052 0 2.05726 -1.98512 -0.01914 -0.13951 -3.05074 -0.37164 0 0 0 0 0 0.02657 -0.05047 0 0 0 -0.15225 0 1.8394 -0.62137 0.62311 -1.2037
ALA_4209 -4.33505 0.16482 2.83274 -0.02405 0 0 1.81389 -2.00783 -0 -0 -1.00518 -0.2432 0 0 0 0 0 0.03917 -0.01556 0 0 0 0.03278 0 1.8394 -0.46196 0.5743 -0.79574
THR_4210 -6.04049 0.65155 3.31419 -0.15288 0.14267 0.10682 2.51137 -1.98075 -0.02776 -0.25212 -1.82017 -1.01871 0 0 -0.41558 -0.62685 0 0.17402 0.05387 1e-05 0.18079 0 -0.03358 2.56569 -1.0874 -0.19496 0.57622 -3.37406
HIS_4211 -9.83972 1.51359 8.68974 -0.54375 0.0719 0.42434 4.85114 -4.1639 -0 -0 -3.73089 -1.06878 0 0 -1.8703 0 0 0.32974 0.1206 0.27472 0 2.71864 0.0804 0 -0.45461 0.84515 1.39514 -0.35684
PRO_4212 -8.33001 1.50243 4.68904 -0.06578 0.00035 0.04073 1.85126 -2.05633 -0 -0 -1.00998 0.5703 0 0 0 0 0 0.08446 0.2256 0.11763 0.14735 0 -0.54611 0 -2.4119 1.21692 1.5284 -2.44563
LEU_4213 -8.45659 1.63144 4.78401 -0.56365 0.34265 0.16877 3.15394 -3.11864 -0 -0 -2.28131 0.20465 0 0 -0.99951 0 0 0.17149 -0.0499 0.28505 0.28012 0 -0.31396 0 0.18072 0.04189 1.51353 -3.02529
GLU_4214 -10.3478 0.73588 10.5212 -0.22655 0.04131 0.32034 4.97114 -4.70573 -0 -0 -6.78906 -0.63523 0 0 -0.50157 -1.12047 0 0.06486 0.11063 0.1236 0 3.18106 -0.33856 0 -2.7348 -0.54676 1.36139 -6.51516
TYR_4215 -12.8215 3.86611 5.34657 -0.75338 0.15827 0.39563 4.05781 -3.85105 -0.01016 -0.13507 -1.94284 -0.10973 0 0 0 -0.62685 0 0.22698 0.00021 0.09392 0 2.84773 -0.05168 0.00039 1.2797 -0.26043 1.5098 -0.77953
GLN_4216 -5.93851 0.62452 3.83799 -0.42015 0.12956 0.28841 1.61961 -2.249 -0.00485 -0.05962 -1.14783 -0.65785 0 0 0 0 0 0.14975 -0.02837 0.10927 0 3.2161 0.00276 0 -0.18838 0.22882 1.26555 0.77778
LEU_4217 -5.51159 0.69408 2.70044 -0.68154 0.32108 0.18429 1.34902 -1.77784 -0 -0 -0.81125 0.32334 0 0 0 0 0 0.08695 -0.02251 0.0474 2.75363 0 -0.2525 0 0.18072 0.11737 0.6955 0.39659
TYR_4218 -10.3574 1.08325 5.59073 -0.61144 0.0691 0.35369 4.21141 -3.38397 -0.03769 -0.3282 -4.1634 -0.18681 0 0 -0.72839 -0.37933 0 0.2715 -0.05658 0.19017 0 2.54631 -0.27127 0.01827 1.2797 -0.09827 1.03433 -3.95424
TYR_4219 -8.4103 2.66772 4.59537 -0.6331 0.03719 0.16882 3.12252 -2.8664 -0.00559 -0.07604 -2.03153 -0.34477 0 0 -0.28429 0 0 0.49661 -0.02864 0.10712 0 1.87127 -0.34389 0.06716 1.2797 0.06941 3.68815 3.14648
ALA_4220 -2.07872 0.10471 2.38575 -0.0275 0.00547 0 0.94466 -1.24489 -0 -0 -1.73491 -0.44179 0 0 -0.58126 0 0 0.13327 -0.07247 0 0 0 0.0125 0 1.8394 -0.1559 3.35679 2.4451
SER:CtermProteinFull_4221 -4.27059 0.58389 7.87772 -0.04089 0 0.10469 3.6622 -3.11418 -0.03802 -0.25015 -6.80416 1.3956 0 0 0 0 0 0.12643 0 0.06585 0.61923 0 0 0.63494 -0.77834 -0.30204 0.36824 -0.15959
MET:NtermProteinFull_4222 -4.76312 0.19907 1.1251 -0.43686 0.0717 0.07497 0.54735 -0.95505 -0 -0 -0.05482 0.91869 0 0 0 0 0 0.22703 -0.002 0.15237 1.20944 0 0 0 0.60916 0 0.19967 -0.87731
SER_4223 -4.56959 0.18907 5.29576 -0.02839 0 0.06478 2.85163 -2.47132 -0 -0 -2.21118 -0.55823 0 0 -0.74583 0 0 0.16815 -0.00114 3e-05 0.04415 0 -0.56573 0.60015 -0.77834 -0.10869 0.45496 -2.36978
VAL_4224 -5.85023 0.45256 3.03259 -0.31593 0.22033 0.07213 1.68288 -2.06597 -0 -0 -1.0373 -0.17555 0 0 0 0 0 0.00969 -0.05318 0.00055 0.07043 0 -0.26914 0 1.9342 -0.17159 0.35818 -2.10535
GLU_4225 -4.30069 0.17681 5.34624 -0.46167 0.27316 1.45787 1.83398 -2.41921 -0.0369 -0.26107 -1.67123 -3.00716 0 0 0 0 0 0.01012 0.03444 0.01327 0 4.01128 -0.27127 0 -2.7348 -0.36715 0.25694 -2.11705
ASN_4226 -5.87977 0.2418 5.73245 -0.17678 0.04591 0.27055 2.7442 -2.84717 -0.0284 -0.16194 -1.47025 -0.31759 0 0 -0.74583 0 0 0.01175 0.24724 0.00019 0 1.46101 0.28408 0 -0.93687 -0.28446 0.32235 -1.48754
VAL_4227 -8.12915 0.69696 3.6468 -0.32093 0.24221 0.0741 3.21903 -2.92999 -0 -0 -2.25444 -0.25721 0 0 0 0 0 0.00417 -0.04685 0.02868 0.11224 0 -0.31244 0 1.9342 -0.04264 0.447 -3.88826
GLU_4228 -5.93869 0.26761 6.70587 -0.21895 0.02728 0.30642 2.95153 -3.05328 -0.02581 -0.21204 -3.01778 -0.63606 0 0 0 0 0 0.00536 0.11086 0.01581 0 3.08415 -0.26567 0 -2.7348 -0.37386 0.40611 -2.59594
LYS_4229 -5.42474 0.30642 7.79724 -0.44802 0.05652 0.29078 3.76392 -3.3359 -0.00161 -0.01126 -5.17136 0.07888 0 0 0 -0.79508 0 0.0058 -0.00808 0.04106 2.43972 0 0.0484 0 -1.5107 -0.43217 0.33495 -1.97523
LEU_4230 -6.64668 0.48723 4.69188 -0.62975 0.1392 0.20845 2.85954 -2.78387 -0 -0 -2.76846 0.07186 0 0 0 0 0 0.01633 0.10221 0.01567 0.9822 0 -0.23094 0 0.18072 -0.23027 0.58982 -2.94484
ILE_4231 -8.38774 0.80676 4.20795 -0.49302 0.31302 0.09507 2.71481 -2.82941 -0 -0 -2.49558 0.14374 0 0 0 0 0 0.01674 -0.02871 0.05205 0.50319 0 -0.43738 0 0.73287 -0.07524 0.6657 -4.49518
LYS_4232 -4.3293 0.14672 5.2883 -0.30869 0.04112 0.14377 2.36777 -2.42263 -0.01731 -0.11291 -2.68049 0.01544 0 0 0 0 0 0.00379 -0.02725 0.10531 1.82602 0 0.01638 0 -1.5107 -0.04838 0.4684 -1.03464
ASP_4233 -3.8558 0.14694 6.02265 -0.10695 0.00597 0.32522 2.43293 -2.50763 -0 -0 -3.91518 -0.38632 0 0 0 -0.79508 0 0.00491 -0.04719 0.04146 0 1.71473 0.13155 0 -2.3716 -0.26347 0.46589 -2.95695
ASN_4234 -4.52745 0.45619 3.91711 -0.23682 0.04913 0.36093 1.38878 -2.04924 -0.00161 -0.01126 -1.37677 -0.49121 0 0 0 0 0 0.00751 -0.06221 0.04786 0 2.52427 -0.54826 0 -0.93687 -0.57857 0.41294 -1.65554
GLN_4235 -3.10939 0.14823 3.96521 -0.65117 0.13728 0.65606 1.94094 -1.82733 -0.00055 -0.0089 -1.98217 -0.53229 0 0 0 0 0 0.00313 -0.04243 0.00909 0 2.47476 -0.24335 0 -0.18838 -0.51765 0.22771 0.4588
ILE_4236 -9.40398 1.08542 2.587 -0.61123 0.47708 0.10206 1.57801 -2.58294 -0 -0 -1.03214 0.71755 0 0 0 0 0 0.01363 -0.0951 0.01024 0.94493 0 -0.34489 0 0.73287 -0.36478 0.55374 -5.63252
GLU_4237 -6.0545 0.4074 5.953 -0.20941 0.04091 0.31291 3.24522 -2.72239 -0 -0 -4.66598 -0.55598 0 0 0 -0.84229 0 0.0055 -0.00088 0.00428 0 2.96552 -0.1539 0 -2.7348 -0.1842 0.62215 -4.56743
PHE_4238 -10.8651 1.15631 3.27333 -0.5624 0.03532 0.2809 2.92156 -2.95056 -0 -0 -2.60062 0.15592 0 0 0 0 0 0.00762 0.05159 0.02884 0 1.90715 -0.31783 0 1.0402 -0.10169 0.37289 -6.16653
VAL_4239 -7.89078 1.10984 2.26139 -0.27581 0.20207 0.0581 2.88858 -2.51272 -0.00025 -0.00066 -2.76307 -0.34431 0 0 0 0 0 0.02466 -0.05038 0.01804 0.18395 0 -0.72272 0 1.9342 -0.34398 0.43759 -5.78625
ASP_4240 -7.38517 0.63537 8.62752 -0.24178 0.14555 0.78966 4.38707 -3.89853 -0.02777 -0.12307 -4.83826 -1.36723 0 0 0 -0.59265 0 0.07678 -0.05911 0.04476 0 2.04359 -0.57448 0 -2.3716 -0.2629 0.4357 -4.55654
LEU_4241 -8.53928 1.21668 3.15715 -0.49195 0.30824 0.10346 3.12322 -2.36215 -0.00025 -0.00066 -2.49374 0.12856 0 0 0 0 0 0.01299 0.15181 0.18624 1.01895 0 -0.37762 0 0.18072 -0.13482 0.53117 -4.28126
ARG_4242 -11.3338 1.03518 10.6927 -0.43843 0.06015 0.22478 5.34962 -4.82197 -0.00905 -0.03286 -7.08334 0.11868 0 0 0 -1.55623 0 0.01189 -0.00642 0.64874 2.23061 0 -0.18017 0 -1.2888 -0.13564 0.91719 -5.59718
PHE_4243 -9.422 0.9644 1.98193 -0.78287 0.03977 0.37404 2.6372 -2.20958 -0 -0 -2.19207 -0.23261 0 0 0 0 0 0.03756 0.16271 0.0016 0 1.51692 -0.5945 0 1.0402 -0.1326 0.94812 -5.86176
VAL_4244 -6.68146 0.76821 1.84063 -0.27507 0.2053 0.0564 1.14163 -1.82751 -0 -0 -0.81107 -0.30523 0 0 0 0 0 0.07304 -0.07542 0.02976 0.32586 0 -0.80024 0 1.9342 -0.26876 0.5475 -4.12224
ASP_4245 -7.69522 0.81617 9.84235 -0.23571 0.08771 0.82713 4.52857 -4.26916 -0.05473 -0.359 -8.17569 -0.62269 0 0 -1.10423 -1.0694 0 0.12404 -0.03974 0.09581 0 1.72549 -0.59349 0 -2.3716 -0.31698 0.71024 -8.15012
MET_4246 -8.85887 1.0937 3.75789 -0.37838 0.12008 0.09806 1.71358 -2.16911 -0 -0 -0.11148 -0.26262 0 0 0 0 0 0.11608 -0.06728 0.20346 1.05995 0 0.08963 0 0.60916 -0.23549 0.9819 -2.23973
ARG_4247 -5.07121 0.28313 5.06563 -0.75061 0.15138 0.53994 2.16601 -2.34429 -0.0395 -0.14437 -2.58541 0.33918 0 0 -0.4803 -1.0694 0 0.0221 -0.03977 0.1704 2.10106 0 -0.0845 0 -1.2888 -0.25736 0.82767 -2.489
GLY_4248 -2.98773 0.22563 2.59556 -5e-05 0 0 0.97899 -1.51777 -0.00166 -0.02244 -0.8605 -0.3803 0 0 0 0 0 0.03226 -0.16508 0 0 0 -1.45561 0 0.83697 -0.52558 0.55908 -2.68825
VAL_4249 -5.47746 0.21613 4.97133 -0.26989 0.14424 0.05374 2.62291 -2.63658 -0.0395 -0.14437 -2.07853 -0.0429 0 0 -0.62393 0 0 0.01309 -0.07966 0.00716 0.10348 0 -0.48055 0 1.9342 -0.6674 0.33064 -2.14383
GLU_4250 -6.41891 0.57451 5.28558 -0.2504 0.02526 0.31996 1.99527 -2.49611 -0.0002 -0.0064 -3.37396 -0.2625 0 0 0 -0.58511 0 0.01539 -0.01221 0.5199 0 2.91033 0.04716 0 -2.7348 -0.34675 0.52214 -4.27183
GLN_4251 -9.70072 0.74164 7.04736 -0.60971 0.10354 0.63904 3.94449 -3.73664 -0.01694 -0.11983 -4.54759 -0.62554 0 0 -0.79685 0 0 0.14384 0.02733 0.13068 0 2.11335 -0.01808 0 -0.18838 -0.14504 1.1029 -4.51115
HIS_4252 -9.87819 3.27467 6.98815 -0.91789 0.38153 1.15579 3.24016 -3.78505 -0 -0 -2.5509 -0.3918 0 0 -0.53653 0 0 0.30807 0.03658 0.00388 0 3.3163 -0.31164 0 -0.45461 -0.13428 1.57661 1.32084
VAL_4253 -5.91293 0.56507 2.89027 -0.24727 0.13009 0.0492 2.24866 -2.14437 -0.03868 -0.1573 -2.2907 -0.30271 0 0 0 0 0 0.03947 0.00217 0.08698 0.38319 0 -0.57621 0 1.9342 -0.17561 1.18905 -2.32743
THR_4254 -6.65385 0.75341 3.9209 -0.17673 0.13636 0.06167 2.692 -2.46785 -0 -0 -2.57031 -0.29848 0 0 0 0 0 0.01958 -0.04206 0.01548 0.16242 0 -0.15666 2.33261 -1.0874 -0.06034 0.57607 -2.84318
PHE_4255 -9.55032 1.21803 2.72173 -0.6334 0.09518 0.36862 2.88253 -2.45807 -0.01091 -0.03423 -3.20139 0.11307 0 0 0 0 0 0.0488 0.02343 0.03519 0 2.1376 -0.03551 0 1.0402 0.55104 1.31657 -3.37182
PRO_4256 -6.91957 1.04866 3.87814 -0.14081 0.00106 0.10088 2.08986 -1.91912 -0 -0 -2.31347 0.16665 0 0 0 0 0 0.00752 -0.05673 0.00362 0.1825 0 -1.06401 0 -2.4119 0.09289 1.42599 -5.82783
VAL_4257 -6.58573 1.17638 2.80353 -0.28739 0.14266 0.05121 2.1236 -2.48171 -0 -0 -1.82192 0.27273 0 0 0 0 0 0.00727 -0.16705 0.02529 0.66252 0 0.43056 0 1.9342 -0.46023 0.70541 -1.46868
SER_4258 -2.07961 0.37986 2.39518 -0.02966 0.00048 0.04786 0.82571 -1.16006 -0 -0 0.1674 -1.00971 0 0 0 0 0 0.02673 -0.08211 0.01543 0.15733 0 -0.31297 0.6051 -0.77834 -0.35385 0.41951 -0.76572
ILE_4259 -4.93486 0.7167 2.44557 -0.69844 0.64658 0.25936 1.53886 -1.60489 -2e-05 -0.00017 -1.537 -0.22813 0 0 0 0 0 0.22583 -0.07959 0.09433 1.84513 0 0.17801 0 0.73287 -0.33557 0.38386 -0.35157
VAL_4260 -5.05729 0.56552 0.89532 -0.27449 0.18203 0.05499 1.20263 -1.37087 -0 -0 -0.23231 -0.26937 0 0 0 0 0 0.08553 -0.00384 0.04158 0.15152 0 -0.54679 0 1.9342 -0.22664 0.83834 -2.02995
GLU_4261 -4.05084 0.67254 4.57742 -0.38483 0.14647 0.52818 2.29343 -1.91799 -2e-05 -0.00017 -2.53928 -0.54469 0 0 0 -0.69537 0 0.02771 0.01469 0.05296 0 3.1171 0.21865 0 -2.7348 0.23466 1.62134 0.63716
PRO_4262 -4.41203 0.85514 3.79105 -0.0694 0 0.04321 2.29379 -1.70309 -0 -0 -2.3908 0.59471 0 0 0 0 0 0.0088 -0.18651 0.01132 0.20189 0 -0.74674 0 -2.4119 0.62407 1.45073 -2.04577
SER_4263 -4.28468 0.40496 5.63406 -0.02806 0 0.04554 2.82082 -2.45938 -0 -0 -2.83315 -0.97032 0 0 0 -0.69537 0 0.00809 0.05098 0.04385 0.19657 0 -0.12015 1.03127 -0.77834 -0.01173 0.63739 -1.30764
LEU_4264 -7.72109 1.52957 3.11456 -0.75832 0.66817 0.37005 2.17946 -2.23704 -0.00797 -0.07232 -1.47589 0.03857 0 0 0 0 0 0.0866 -0.00269 0.32503 1.16647 0 -0.29815 0 0.18072 -0.37619 0.6537 -2.63676
PHE_4265 -8.41939 0.86547 1.32566 -0.61248 0.05177 0.34652 1.37256 -1.88739 -0 -0 -0.76709 0.15283 0 0 0 0 0 0.0701 0.10552 0.06116 0 2.15182 -0.01919 0 1.0402 -0.16709 0.66794 -3.66106
GLU_4266 -3.8284 0.15029 4.04854 -0.20766 0.03341 0.29898 1.15495 -1.85752 -0 -0 -0.49425 -0.55921 0 0 0 0 0 0.00898 -0.01893 0.03809 0 3.11239 -0.07845 0 -2.7348 0.14278 0.37454 -0.41626
GLU_4267 -3.21329 0.20769 2.65108 -0.20326 0.02726 0.28846 1.47688 -1.4674 -0 -0 -1.2286 -0.53092 0 0 0 0 0 0.02193 -0.01544 0.01947 0 2.98024 -0.09784 0 -2.7348 0.3131 0.1533 -1.35213
GLY_4268 -3.74886 0.17999 2.51212 -0.00031 0 0 1.03925 -1.52492 -0 -0 -0.75844 -0.18029 0 0 0 0 0 0.00811 -0.05687 0 0 0 -1.51828 0 0.83697 0.22518 0.16012 -2.82623
LYS_4269 -5.59672 0.57468 4.11991 -0.67485 0.2825 0.33209 2.32017 -1.97896 -0 -0 -2.68447 0.15577 0 0 0 0 0 0.0723 0.06303 0.10683 2.34899 0 -0.0358 0 -1.5107 -0.01342 0.37415 -1.74449
MET_4270 -5.02009 0.56214 2.44318 -0.45484 0.12292 0.279 1.0314 -1.25014 -0 -0 -1.34383 0.13795 0 0 0 0 0 0.01801 -0.01766 0.38185 3.44906 0 -0.03119 0 0.60916 -0.19007 0.46611 1.19296
PHE_4271 -8.98053 0.64811 2.81774 -1.03053 0.08956 0.56237 2.32658 -2.48226 -0.04883 -0.27504 -1.67445 -0.15796 0 0 0 0 0 0.01255 -0.00771 0.10092 0 1.57381 -0.57398 0 1.0402 -0.27498 0.2757 -6.05874
ASP_4272 -4.95552 0.23175 6.0033 -0.1106 0.01282 0.31579 2.30782 -2.57315 -0.01652 -0.09725 -2.53842 -0.37211 0 0 0 -0.71444 0 0.03812 -0.07552 0.02169 0 3.87884 -0.74585 0 -2.3716 -0.34337 0.29117 -1.81304
GLY_4273 -4.92474 0.48816 4.53015 -5e-05 0 0 2.14198 -2.24396 -0.00968 -0.04379 -2.31726 -0.42109 0 0 0 0 0 0.01518 -0.09697 0 0 0 0.40456 0 0.83697 -0.21864 0.27997 -1.57919
SER_4274 -4.56071 0.46243 4.94136 -0.03229 0.00012 0.05765 1.49596 -2.20924 -0.02441 -0.22648 -0.17626 -1.02272 0 0 0 0 0 0.03346 -0.02385 0.08728 0.2583 0 -0.30094 0.60579 -0.77834 -0.38651 0.15127 -1.64812
SER_4275 -3.621 0.34769 3.61971 -0.02849 0.00643 0.02607 1.43225 -1.71716 -0.00927 -0.05511 -0.75769 -0.09127 0 0 0 -0.30007 0 0.02278 0.01883 2e-05 0.56413 0 -0.18594 0.60203 -0.77834 -0.6326 0.18277 -1.35425
ILE_4276 -7.72206 0.82876 2.79618 -0.61434 0.40157 0.11612 2.09202 -2.23369 -0.03204 -0.16022 -1.50246 0.31272 0 0 0 0 0 0.04317 0.0359 0.02946 0.96517 0 -0.75441 0 0.73287 -0.54216 0.40582 -4.80162
ALA_4277 -3.76454 0.14232 1.94009 -0.02765 0.00239 0 1.09607 -1.43388 -0.03365 -0.14475 -0.55889 -0.31611 0 0 0 0 0 0.17009 0.0831 0 0 0 0.18147 0 1.8394 -0.22528 0.53135 -0.51848
GLY_4278 -3.15821 0.54578 2.57212 -5e-05 0 0 1.18439 -1.37246 -0 -0 -0.73733 -0.37787 0 0 -0.51966 0 0 0.03906 -0.14328 0 0 0 -1.4021 0 0.83697 -0.48093 0.6921 -2.32147
TRP_4279 -12.7197 1.76092 3.63415 -0.69887 0.28615 0.36656 2.23502 -2.79625 -0 -0 -1.66532 -0.29286 0 0 0 0 0 0.11699 0.07767 0.01009 0 3.74438 -0.12469 0 1.6906 0.5081 1.16416 -2.70294
LYS_4280 -7.49293 0.71662 7.44114 -0.44676 0.1296 0.21309 1.92387 -2.72655 -0.05963 -0.32879 -3.58511 0.11063 0 0 0 -0.3098 0 0.05767 0.09287 0.27329 1.81703 0 0.05693 0 -1.5107 1.00804 1.23366 -1.38583
GLY_4281 -3.08454 0.11326 3.69228 -0.00031 0 0 1.53689 -1.6896 -0 -0 -1.70984 -0.17245 0 0 -1.12549 0 0 0.02604 -0.09819 0 0 0 -0.70259 0 0.83697 -0.05677 0.63988 -1.79446
ILE_4282 -6.29392 0.31368 4.23955 -0.68055 0.53424 0.16328 2.12986 -2.34678 -0.02552 -0.14834 -0.736 0.26506 0 0 0 0 0 0.03277 0.02303 0.00229 0.65914 0 -0.30045 0 0.73287 -0.08449 0.60413 -0.91616
ASN_4283 -6.1978 0.49392 5.05664 -0.34352 0.09518 0.66868 1.12935 -2.5826 -0 -0 -0.37549 -1.79838 0 0 -0.67797 0 0 0.04644 -0.0773 0.11417 0 2.70975 -0.46546 0 -0.93687 -0.43326 0.77736 -2.79716
GLU_4284 -6.42885 0.2791 7.05498 -0.42278 0.1943 0.73368 2.1275 -2.88991 -1e-05 -0.00022 -2.45256 -0.31506 0 0 -1.12549 0 0 0.01313 0.62311 0.16882 0 4.1979 0.40673 0 -2.7348 0.52646 0.5977 0.55372
SER_4285 -5.89625 0.21177 6.71818 -0.04071 0.00186 0.05027 3.33377 -2.88365 -0.00717 -0.0292 -2.58682 -0.25618 0 0 0 0 0 0.08055 0.06783 0.00182 0.2495 0 -0.26724 1.82197 -0.77834 0.55577 0.8341 1.18183
ASP_4286 -4.94494 0.50477 6.5208 -0.20962 0.04796 0.66533 2.84579 -2.51233 -0.08282 -0.49055 -3.14967 -1.23245 0 0 -0.58338 0 0 0.03212 -0.05779 0.15838 0 1.94081 -0.81039 0 -2.3716 -0.54044 0.75581 -3.51423
MET_4287 -10.0561 1.36206 4.69921 -0.33985 0.19661 0.00875 2.78597 -2.60001 -0.02049 -0.07452 -2.26189 -0.03343 0 0 0 0 0 0.01562 0.09307 0.33809 1.34545 0 0.0242 0 0.60916 -0.037 0.5522 -3.39289
VAL_4288 -8.04347 0.76455 3.2337 -0.27214 0.19552 0.05776 2.48786 -2.54755 -0.00041 -0.00108 -2.53461 -0.18588 0 0 0 0 0 0.02739 -0.06578 0.04834 0.30644 0 -0.79302 0 1.9342 -0.05962 0.76614 -4.68169
LEU_4289 -8.1868 0.91414 2.11519 -0.58239 0.18068 0.17935 2.34833 -2.01294 -0.02846 -0.14684 -2.71655 0.17595 0 0 0 0 0 0.10544 -0.08332 0.20221 0.65608 0 -0.2465 0 0.18072 -0.15922 0.98267 -6.12226
LEU_4290 -6.95441 0.63334 4.25127 -0.6305 0.38541 0.25829 2.30313 -2.49938 -0.00041 -0.00108 -2.58214 -0.03028 0 0 0 0 0 0.06448 -0.05376 0.30573 1.23668 0 -0.13589 0 0.18072 0.74533 1.43756 -1.08591
PRO_4291 -7.01283 1.53604 1.5398 -0.11685 0.00476 0.08418 0.7824 -0.90842 -0.00197 -0.00554 -0.85437 0.30096 0 0 0 0 0 0.01916 0.07265 0.03007 0.17195 0 -1.03182 0 -2.4119 0.26869 1.58916 -5.9439
ASP_4292 -4.68008 0.25686 7.04365 -0.23491 0.09597 0.7599 4.50376 -3.1807 -0.01028 -0.12845 -6.64956 -1.25783 0 0 -0.60009 -0.66723 0 0.00474 -0.00577 0.00064 0 2.08477 -0.5111 0 -2.3716 -0.44711 0.94378 -5.05061
THR_4293 -5.76279 0.48832 3.1566 -0.12244 0.04088 0.05394 1.69486 -2.13612 -0.00206 -0.00716 -0.53531 -0.7039 0 0 0 0 0 0.17609 -0.11975 0.11752 0.25139 0 0.32343 2.30042 -1.0874 -0.01625 0.4508 -1.43893
ALA_4294 -2.44284 0.27051 2.82033 -0.02463 0.00012 0 1.39844 -1.44223 -0 -0 -1.23327 -0.37897 0 0 -0.60009 0 0 0.26183 -0.01955 0 0 0 -0.24286 0 1.8394 -0.38232 0.3907 0.21457
SER_4295 -4.47511 0.293 5.64246 -0.04378 0.00378 0.06002 3.19488 -2.54025 -0.01553 -0.16494 -2.91183 -0.24858 0 0 -0.65701 0 0 0.20625 0.33629 0.00501 0.36102 0 -0.26949 1.74289 -0.77834 -0.73826 0.56783 -0.42968
ALA_4296 -3.95926 0.48222 0.74947 -0.02715 0.00095 0 1.191 -1.32703 -9e-05 -0.00162 -0.77788 -0.26391 0 0 0 0 0 0.06977 0.12062 0 0 0 0.08653 0 1.8394 -0.65875 0.7499 -1.72583
TYR_4297 -9.56872 1.00734 4.61737 -0.95808 0.05852 0.49845 3.43249 -2.96675 -0.01279 -0.1051 -2.32895 -0.29685 0 0 0 0 0 0.04802 -0.01584 0.19027 0 1.55909 -0.42673 0.00571 1.2797 -0.45228 0.60699 -3.82813
VAL_4298 -4.56817 0.35554 0.89168 -0.26099 0.13256 0.05087 0.76026 -1.21693 -0.00856 -0.07443 -0.36664 -0.09702 0 0 0 0 0 0.04782 0.09995 0.0028 0.16484 0 -0.56057 0 1.9342 -0.35274 0.45514 -2.61041
ASP_4299 -6.48987 1.06982 7.5881 -0.23919 0.13135 0.76138 3.73809 -3.30803 -0.05266 -0.38482 -5.77988 -1.15516 0 0 -0.68969 -1.07652 0 0.18465 -0.02386 0.0371 0 2.79697 -0.62958 0 -2.3716 -0.52086 0.97125 -5.44301
PRO_4300 -4.22105 0.73496 1.72963 -0.12042 0.01837 0.07555 0.67388 -0.80379 -0.01159 -0.04602 0.02319 0.5752 0 0 0 0 0 0.03693 0.00781 0.0073 0.21846 0 -0.15339 0 -2.4119 0.04253 1.18649 -2.43787
PHE_4301 -8.49214 1.07649 1.989 -0.71344 0.11561 0.43894 1.68834 -2.01631 -0.01576 -0.12677 -2.19149 0.11563 0 0 -0.68969 0 0 0.40275 -0.01457 0.26696 0 1.98945 -0.16175 0 1.0402 0.41658 1.2997 -3.58229
TYR_4302 -7.82164 0.85306 5.44046 -0.57049 0.16314 0.28447 1.52313 -2.79112 -0.02555 -0.18102 -0.51149 -0.11341 0 0 0 0 0 0.27773 -0.00121 0.0038 0 3.46332 -0.24573 0.11259 1.2797 -0.0753 1.07533 2.13976
ALA_4303 -2.00397 0.11033 2.39279 -0.02229 0 0 0.97739 -1.12098 -0 -0 -1.7166 -0.36888 0 0 -0.80167 0 0 0.06268 -0.05546 0 0 0 -0.23042 0 1.8394 -0.38708 0.33611 -0.98866
ASP_4304 -5.06714 0.80909 7.02821 -0.12671 0.01514 0.38692 2.40234 -2.91231 -0.02141 -0.17015 -4.43677 -0.29009 0 0 -0.48855 0 0 0.01526 -0.04396 0.19737 0 3.55489 -0.43136 0 -2.3716 -0.44873 1.10907 -1.29051
PRO_4305 -4.54305 0.47807 3.76377 -0.11893 0.00743 0.08649 2.04582 -1.65651 -0.00055 -0.0089 -2.88637 0.23486 0 0 0 0 0 0.00991 -0.05849 0.02263 0.10634 0 -0.80784 0 -2.4119 -0.29645 1.31127 -4.7224
THR_4306 -6.99094 0.72527 3.99203 -0.15395 0.05033 0.05381 2.47303 -2.61845 -0.01451 -0.10511 -2.87685 -0.40214 0 0 -0.48855 0 0 0.03134 -0.00072 0.0002 0.64556 0 -0.1085 2.40372 -1.0874 -0.0823 0.60196 -3.95216
ILE_4307 -9.35679 1.29208 2.14145 -0.56513 0.68672 0.11553 2.74123 -2.54599 -0.00961 -0.03298 -2.85417 0.07384 0 0 0 0 0 0.01336 -0.02376 0.01236 1.49658 0 -0.66036 0 0.73287 -0.17208 0.62193 -6.29289
VAL_4308 -8.46575 1.47275 3.93306 -0.29404 0.30792 0.06484 3.00483 -2.906 -0.01553 -0.16494 -2.12702 -0.21686 0 0 0 0 0 0.03034 -0.03881 0.00133 0.24305 0 -0.7103 0 1.9342 -0.38518 0.57361 -3.7585
ILE_4309 -8.44055 0.67334 2.2023 -0.44686 0.29902 0.09556 2.45338 -2.4375 -0.00961 -0.03298 -3.08289 -0.11472 0 0 0 0 0 0.0574 0.01158 0.2515 0.28615 0 -0.58441 0 0.73287 -0.33397 0.47894 -7.94146
SER_4310 -5.03067 0.45238 5.5703 -0.02671 0 0.02177 3.06991 -2.50169 -0.0133 -0.10683 -4.0161 -0.09221 0 0 -0.65701 -0.71119 0 0.04077 0.00971 0.02303 0.52057 0 -0.06218 0.62208 -0.77834 -0.35318 0.48069 -3.53818
CYS_4311 -8.4212 1.30831 4.12055 -0.05862 0.00036 0.01751 1.85006 -2.12562 -0.00905 -0.03286 -1.91658 -0.79917 0 0 0 0 0 0.05085 0.12428 0.10743 0.31083 0 0.14739 0 3.6196 -0.08722 0.67314 -1.12
ASP_4312 -4.16218 0.16617 5.78717 -0.09732 0.00244 0.2702 3.35891 -2.51217 -0.01903 -0.15764 -6.06836 -0.10728 0 0 0 -0.87304 0 0.14347 -0.006 0.01499 0 2.0764 0.16117 0 -2.3716 0.09466 0.69048 -3.60855
ILE_4313 -8.45675 1.42414 0.92388 -0.63031 0.52976 0.11955 1.30544 -1.67386 -0.02178 -0.15814 -1.9015 0.20243 0 0 0 0 0 0.09831 -0.04573 0.0292 0.99563 0 -0.78682 0 0.73287 -0.2925 0.64044 -6.96576
LEU_4314 -8.20078 0.56715 3.11788 -0.47279 0.12951 0.0887 2.10868 -2.28686 -0.00875 -0.02919 -2.72736 0.13253 0 0 0 0 0 0.03561 0.30964 0.02384 0.56487 0 -0.287 0 0.18072 -0.37376 0.73207 -6.3953
ASP_4315 -5.33416 0.69572 7.66523 -0.24278 0.11712 0.80255 4.66184 -3.35014 -0 -8e-05 -7.60577 -1.20767 0 0 -0.66171 -0.3098 0 0.01352 0.11002 0.00682 0 2.13185 -0.66205 0 -2.3716 -0.25832 1.342 -4.45739
PRO_4316 -7.02387 1.49916 3.84342 -0.0949 0.00144 0.0596 1.77186 -1.71555 -0 -0 0.01225 0.69159 0 0 0 0 0 0.01619 -0.0808 0.05214 0.64147 0 -0.59457 0 -2.4119 -0.26416 1.40557 -2.19107
ALA_4317 -2.54629 0.33249 2.35124 -0.02286 0 0 1.4204 -1.35863 -0 -0 -1.30856 -0.38652 0 0 -0.66171 0 0 0.02524 -0.0714 0 0 0 -0.39221 0 1.8394 -0.38185 0.53763 -0.62364
THR_4318 -3.57085 0.45129 3.74024 -0.11151 0.06642 0.06646 1.681 -1.7786 -0 -0 -0.98125 -1.13257 0 0 -0.5955 0 0 0.08788 -0.04947 0.00042 0.04983 0 -0.7067 2.2784 -1.0874 -0.18896 0.48522 -1.29563
MET_4319 -6.22357 0.38989 2.71709 -0.35327 0.1243 0.10708 1.64501 -1.83105 -0 -0 -0.63581 -0.44728 0 0 0 0 0 0.05224 -0.06342 0.27813 1.35636 0 0.35392 0 0.60916 0.33558 0.56888 -1.01675
GLN_4320 -4.87361 0.52811 5.33763 -0.65759 0.14301 0.72976 2.19001 -2.41812 -0 -0 -2.20838 -0.68073 0 0 -0.5955 0 0 0.0989 -0.00103 0.05808 0 2.00767 -0.07077 0 -0.18838 0.13073 1.26652 0.7963
PRO_4321 -2.77446 0.46119 1.33178 -0.12532 0.00431 0.09087 0.49002 -0.7442 -0 -0 -0.59559 0.22432 0 0 0 0 0 0.01704 -0.11485 0.00888 0.11147 0 -0.87334 0 -2.4119 -0.40248 1.21783 -4.08443
TYR_4322 -10.1702 1.23966 5.54987 -0.83668 0.11858 0.13624 2.73903 -3.31159 -0.04956 -0.36818 -2.19723 -0.326 0 0 0 0 0 0.00145 0.00987 1e-05 0 2.39611 0.07614 0.00246 1.2797 -0.4048 0.60517 -3.50994
GLY_4323 -2.47655 0.10165 2.6264 -4e-05 0 0 1.44741 -1.35892 -0 -0 -0.04939 -0.39681 0 0 -0.72951 0 0 0.00469 -0.11643 0 0 0 0.40418 0 0.83697 -0.0114 0.63117 0.91343
ARG_4324 -9.45724 0.88779 7.30711 -0.44753 0.08164 0.26556 3.15878 -3.32645 -0 -0 -4.38681 0.08608 0 0 -0.51966 -0.98638 0 0.04114 -0.04907 0.25371 1.96891 0 -0.06612 0 -1.2888 -0.05639 0.66922 -5.86451
CYS_4325 -7.34697 0.81963 5.1326 -0.0751 0.00277 0.0566 2.7931 -2.44011 -0 -0 -2.50463 -0.27127 0 0 0 0 0 0.10607 -0.07674 0.00658 0.36104 0 0.0545 0 3.6196 -0.07705 1.33145 1.49206
PRO_4326 -7.9547 1.00021 3.82264 -0.06895 0 0.04345 1.78484 -1.88105 -0 -0 -1.34834 0.61867 0 0 0 0 0 0.04855 -0.1207 0.01931 0.16858 0 -0.49498 0 -2.4119 0.25488 1.09788 -5.42162
ARG_4327 -9.76542 1.04724 8.41959 -0.6287 0.12438 0.35092 3.39635 -3.9871 -0 -0 -2.5334 0.19607 0 0 0 -0.72672 0 0.02222 -0.04325 0.03472 2.51924 0 -0.08391 0 -1.2888 -0.04742 0.53455 -2.45942
GLY_4328 -4.0671 0.23408 4.68892 -5e-05 0 0 2.36241 -2.28688 -0 -0 -2.19482 -0.42209 0 0 0 0 0 0.0212 0.01923 0 0 0 0.63786 0 0.83697 0.11308 0.41832 0.36112
ILE_4329 -10.3218 0.83411 4.71952 -0.48963 0.29347 0.09799 3.14327 -3.49555 -0 -0 -2.1013 0.06591 0 0 0 0 0 0.00943 -0.03312 0.03642 0.46843 0 -0.44494 0 0.73287 0.37152 0.37304 -5.74039
ALA_4330 -6.63218 0.76779 3.45364 -0.0226 0 0 2.74042 -2.8509 -0.00843 -0.10043 -1.99863 -0.36575 0 0 0 0 0 0.01879 0.12718 0 0 0 -0.25706 0 1.8394 -0.17853 0.46495 -3.00234
LYS_4331 -6.2467 0.37574 7.66246 -0.29199 0.03064 0.1263 4.45261 -3.49215 -0.00265 -0.04066 -6.94372 -0.07078 0 0 0 -1.54026 0 0.00937 0.15328 0.22048 1.75764 0 -0.01064 0 -1.5107 -0.45443 0.5374 -5.27878
ARG_4332 -8.8387 0.50033 9.0048 -0.72033 0.06933 0.45908 4.84006 -4.5044 -0.01524 -0.11307 -5.17035 0.24208 0 0 -1.88706 0 0 0.01687 0.01232 0.05364 1.44369 0 -0.11497 0 -1.2888 -0.44328 0.81781 -5.63616
ALA_4333 -6.90007 1.20019 3.26131 -0.02181 0 0 2.73793 -2.88213 -0 -0 -2.38403 -0.35865 0 0 0 0 0 0.01389 0.11093 0 0 0 -0.23626 0 1.8394 -0.43005 0.82247 -3.22689
GLU_4334 -7.00195 0.5263 8.07761 -0.21572 0.02158 0.27778 3.57511 -3.60297 -0.05144 -0.31308 -4.38662 -0.57934 0 0 -0.76206 0 0 0.00538 0.01534 0.16449 0 3.02505 -0.23973 0 -2.7348 -0.44193 0.53358 -4.10741
ALA_4335 -4.06091 0.19949 4.61722 -0.02141 0 0 2.60038 -2.45025 -0 -0 -2.05291 -0.37156 0 0 0 0 0 0.01254 0.03978 0 0 0 -0.24835 0 1.8394 -0.46093 0.3115 -0.04601
TYR_4336 -8.80358 0.91307 5.6051 -0.82896 0.02658 0.27915 3.49048 -3.40574 -0.00074 -0.01845 -3.08286 -0.30775 0 0 0 -0.57967 0 0.02015 0.00801 0.01917 0 1.81847 -0.40018 0.13725 1.2797 -0.18283 0.29273 -3.7209
LEU_4337 -9.8361 1.14662 4.43212 -0.6949 0.23395 0.24734 2.74288 -3.4174 -0.00723 -0.02305 -2.31871 0.14324 0 0 -0.67774 0 0 0.00767 -0.01435 0.09985 0.81188 0 -0.18195 0 0.18072 0.09575 0.46549 -6.56391
LYS_4338 -5.25494 0.34051 6.18624 -0.30984 0.04037 0.14319 2.50618 -2.73952 -0.02731 -0.14561 -2.62229 0.03626 0 0 0 0 0 0.00404 -0.02098 0.12023 1.75829 0 0.0308 0 -1.5107 -0.1004 0.44367 -1.1218
SER_4339 -2.56649 0.17134 3.63747 -0.02461 3e-05 0.02359 1.64311 -1.69601 -0 -0 -0.95359 -0.37692 0 0 0 0 0 0.0311 -0.06546 0.01506 0.75229 0 0.19981 0.60178 -0.77834 -0.36274 0.2717 0.52314
SER_4340 -3.93854 0.20865 4.77269 -0.04291 0.00049 0.06225 2.66286 -2.11675 -0 -2e-05 -2.17776 -0.56149 0 0 -1.58574 0 0 0.00815 -0.04945 0.24997 0.18331 0 -0.20369 1.83859 -0.77834 -0.54518 0.46017 -1.55272
GLY_4341 -2.15912 0.14848 3.36754 -5e-05 0 0 1.85047 -1.54894 -0 -0 -2.45096 -0.40623 0 0 -0.73175 0 0 0.00617 -0.16469 0 0 0 -1.43691 0 0.83697 -0.84274 0.48433 -3.04741
ILE_4342 -5.90987 0.42695 1.20423 -0.501 0.39388 0.10279 1.68305 -1.46152 -0.00723 -0.02305 -0.37838 -0.01547 0 0 -0.908 0 0 0.01371 -0.06353 0.0213 0.53941 0 -0.46723 0 0.73287 -0.47828 0.28063 -4.81474
ALA_4343 -5.76477 0.96383 1.4956 -0.01985 0 0 0.66506 -1.9158 -0 -2e-05 -0.06651 -0.422 0 0 0 0 0 0.00255 0.00533 0 0 0 -0.51399 0 1.8394 -0.00037 0.33207 -3.39949
GLU_4344 -4.54625 0.34868 4.9704 -0.20588 0.04146 0.30235 2.21326 -2.06565 -0.02432 -0.13784 -2.99368 -0.5327 0 0 -0.57384 0 0 0.02974 -0.0488 0.10292 0 3.36257 -0.13705 0 -2.7348 0.03335 0.27346 -2.32261
THR_4345 -5.16777 0.68902 3.02808 -0.16476 0.09346 0.05666 2.16069 -2.04667 -0.0034 -0.01111 -1.62851 -0.38618 0 0 0 0 0 0.03124 0.24385 5e-05 0.4394 0 -0.06728 2.36013 -1.0874 0.11365 0.32376 -1.0231
ALA_4346 -4.80412 0.77166 1.12999 -0.0258 0.00097 0 1.29872 -1.49482 -0 -0 -1.44336 -0.37823 0 0 0 0 0 0.03177 -0.03196 0 0 0 0.51267 0 1.8394 0.34334 0.3823 -1.86746
PHE_4347 -7.52693 0.59862 3.45656 -0.59726 0.04201 0.26462 2.47158 -2.55358 -0.0034 -0.01111 -2.46139 0.10068 0 0 0 0 0 0.01321 -0.01065 0.12649 0 2.01868 -0.25511 0 1.0402 0.13996 0.39146 -2.75537
PHE_4348 -11.0979 1.3533 2.71135 -0.55918 0.11367 0.27026 2.64123 -2.65623 -0 -0 -2.91593 -0.08105 0 0 0 0 0 0.02543 0.36294 0.19056 0 2.26273 -0.17509 0 1.0402 -0.27008 0.68157 -6.1022
GLY_4349 -4.09467 0.47631 3.57079 -0.00062 0 0 2.29452 -1.94031 -0 -0 -2.32557 -0.35522 0 0 0 0 0 0.06593 0.04948 0 0 0 1.30982 0 0.83697 5.41135 1.13721 6.436
PRO_4350 -5.91479 1.55187 2.00047 -0.22319 0.02736 0.16288 0.4051 -0.74016 -0 -0 -0.39033 -0.09493 0 0 0 0 0 0.07051 0.24653 0.03523 0.23605 0 -0.49247 0 -2.4119 5.55769 1.27563 1.30157
GLU_4351 -6.59042 0.74941 8.32769 -0.23494 0.04937 0.39473 3.45391 -3.34076 -0.01723 -0.12617 -2.98391 -0.48781 0 0 0 -0.96503 0 0.11174 0.12283 0.00094 0 2.9826 0.21358 0 -2.7348 0.27062 1.33853 0.53487
PRO_4352 -5.96118 0.6245 2.44634 -0.19946 0.06791 0.14714 0.68759 -0.99613 -0.00568 -0.07825 -0.90166 -0.22095 0 0 0 0 0 0.07106 0.01283 0.04854 0.39831 0 0.02231 0 -2.4119 1.09284 0.93121 -4.22464
GLU_4353 -7.03819 0.21185 8.00389 -0.19982 0.03406 0.28705 3.49317 -3.25998 -0 -0 -3.19358 -0.3718 0 0 -0.95091 0 0 0.01587 0.03155 0.05498 0 3.402 -0.03134 0 -2.7348 0.63213 0.37123 -1.24262
PHE_4354 -11.045 1.04967 2.6254 -1.00296 0.11274 0.60172 2.81428 -2.73456 -0.01083 -0.09661 -2.94923 -0.20257 0 0 0 0 0 0.00508 0.0049 0.01649 0 1.4789 -0.56979 0 1.0402 -0.3508 0.45799 -8.75499
PHE_4355 -11.7047 1.67539 3.12139 -0.56631 0.05457 0.24749 3.15369 -3.03144 -0.00253 -0.00712 -3.52959 -0.02621 0 0 0 0 0 0.02095 0.13565 0.19558 0 2.10236 -0.18062 0 1.0402 -0.27269 0.72195 -6.85201
ILE_4356 -8.03312 0.91483 0.7926 -0.46336 0.31016 0.10986 1.49061 -1.719 -0.00653 -0.02607 -1.09046 -0.06076 0 0 0 0 0 0.01604 -0.05586 0.04177 0.29632 0 -0.62776 0 0.73287 -0.30064 0.83379 -6.84472
PHE_4357 -10.1512 1.4793 2.61199 -0.51621 0.07976 0.24855 2.76303 -2.65732 -0.00253 -0.00712 -3.26662 0.30451 0 0 0 0 0 0.00662 0.00034 0.00031 0 3.19971 -0.31135 0 1.0402 -0.25247 0.62104 -4.80947
ASP_4358 -4.22511 0.54725 6.47733 -0.10198 0.0013 0.31201 3.28099 -2.6957 -0.0028 -0.01569 -6.92684 -0.34399 0 0 -0.43783 0 0 0.04479 0.09167 0.01806 0 2.16414 -0.24582 0 -2.3716 -0.18277 0.35847 -4.25413
SER_4359 -4.65223 0.27233 4.85208 -0.02851 0 0.06828 2.92102 -2.31437 -0 -0 -2.38606 0.02293 0 0 0 0 0 0.04705 0.02495 0.00204 0.31663 0 -0.42203 0.61028 -0.77834 -0.09447 0.22365 -1.31479
VAL_4360 -6.8889 1.50594 2.88741 -0.27898 0.27792 0.06295 2.4625 -2.21106 -0 -0 -2.01877 -0.36642 0 0 -0.6998 0 0 0.92264 0.03308 0.06229 0.24305 0 -0.57846 0 1.9342 -0.09997 0.58821 -2.16218
ARG_4361 -11.683 1.58205 10.4473 -0.7327 0.28596 0.59277 5.38305 -4.60399 -0 -0 -4.56847 0.14714 0 0 0 -0.724 0 0.23373 -0.01075 0.65779 3.45617 0 -0.10204 0 -1.2888 -0.18817 1.54492 0.42895
PHE_4362 -8.29693 1.45263 3.23277 -1.17588 0.22728 0.71685 1.70166 -2.50039 -0.01218 -0.10465 -2.60264 -0.00784 0 0 0 0 0 0.29645 -0.00845 0.17844 0 1.52708 -0.5586 0 1.0402 -0.22763 1.48469 -3.63714
ALA_4363 -5.24744 0.56915 2.90554 -0.02136 0 0 2.18339 -2.26246 -0 -0 -1.98793 -0.35385 0 0 0 0 0 0.06124 0.00777 0 0 0 -0.53143 0 1.8394 -0.17155 0.70089 -2.30863
ASN_4364 -2.77139 0.27833 1.91445 -0.40166 0.10314 0.81687 0.57062 -1.09782 -0.02119 -0.26442 -0.30398 -0.79286 0 0 0 0 0 0.09796 0.19936 0.06645 0 2.11496 -0.7943 0 -0.93687 0.5015 0.42506 -0.29581
GLU_4365 -4.2626 0.4406 5.17067 -0.20319 0.02982 0.28594 1.91104 -2.29311 -0.02467 -0.25892 -1.83993 -0.47288 0 0 0 0 0 0.03936 0.03726 0.13687 0 3.08484 0.13458 0 -2.7348 0.6182 0.48236 0.28143
MET_4366 -5.74 0.69296 2.16759 -0.2875 0.01408 0.08519 1.87948 -1.53073 -0.02237 -0.15233 -0.84527 -0.04614 0 0 0 0 0 0.02503 -0.04874 0.14371 1.74156 0 0.01261 0 0.60916 0.11318 0.4909 -0.69763
GLY_4367 -3.93664 0.62874 3.17121 -8e-05 0 0 1.79588 -1.82278 -0 -0 -1.84347 -0.34606 0 0 0 0 0 0.01254 -0.11835 0 0 0 0.57669 0 0.83697 0.34775 0.38132 -0.31627
ASN_4368 -7.51005 0.85859 6.71037 -0.32209 0.22992 0.57499 3.26409 -3.32999 -0.0244 -0.1178 -2.44091 -0.78486 0 0 0 0 0 0.068 -0.03945 0.07523 0 1.90534 -0.76153 0 -0.93687 0.66112 0.71667 -1.20365
THR_4369 -5.70351 0.44262 4.63386 -0.16565 0.05774 0.05804 2.90967 -2.34412 -0.03265 -0.36151 -2.3392 -0.15994 0 0 0 0 0 0.10275 0.16665 0.00832 0.12147 0 -0.05249 2.29233 -1.0874 0.4039 0.86563 -0.1835
PHE_4370 -12.4564 2.89623 4.52009 -1.00847 0.19803 0.19046 3.06857 -3.69566 -0.0046 -0.01575 -2.04049 -0.69236 0 0 0 0 0 0.06378 0.44966 0.36724 0 2.09522 -0.11639 0 1.0402 0.22409 1.45699 -3.45957
PHE_4371 -11.0439 1.70714 3.53105 -0.97885 0.17382 0.15156 2.95757 -3.06103 -0.00019 -0.00106 -2.72801 -0.71393 0 0 0 0 0 0.01414 -0.0166 0.03715 0 1.97446 -0.27839 0 1.0402 0.35006 1.50663 -5.37817
LYS_4372 -9.69327 1.9597 9.82498 -0.56697 0.09142 0.25214 4.74573 -4.25894 -0 -0 -6.39804 0.38018 0 0 0 0 0 0.01406 0.04298 0.96682 2.13632 0 -0.03958 0 -1.5107 0.32708 1.1103 -0.61579
VAL_4373 -6.93434 1.03719 2.06381 -0.39695 0.46656 0.10271 1.81529 -2.04807 -0 -0 -1.565 -0.31351 0 0 0 0 0 0.01358 0.0587 0.07012 1.0254 0 -0.77234 0 1.9342 -0.07568 0.90181 -2.61653
ASP_4374 -5.55188 0.67746 8.8897 -0.09509 0.01379 0.26661 5.19623 -3.72678 -0 -0 -10.0782 -0.18367 0 0 0 -1.34803 0 0.03319 0.04278 0.17817 0 2.43724 0.77881 0 -2.3716 0.10351 0.74415 -3.99358
SER_4375 -5.67681 0.80367 5.63098 -0.02972 0.00034 0.05188 3.144 -2.77384 -0.04241 -0.38492 -2.43541 -1.08773 0 0 -0.72643 0 0 0.03163 -0.01606 0.05446 0.44846 0 -0.3686 0.63167 -0.77834 0.39843 0.76608 -2.35866
GLU_4376 -3.73265 0.24922 5.10801 -0.33212 0.08782 0.43185 2.20935 -2.01639 -0.01098 -0.1032 -3.13235 -0.52998 0 0 -0.43783 -0.62067 0 0.04537 -0.12006 0.0699 0 3.7643 -0.28868 0 -2.7348 -0.22732 0.37258 -1.94863
GLU_4377 -8.48931 0.68502 9.57335 -0.26203 0.07305 0.43689 4.56177 -3.99643 -0.03913 -0.29363 -2.65516 -0.61447 0 0 -1.37144 0 0 0.03351 -0.07197 0.0762 0 3.40833 -0.02285 0 -2.7348 -0.55726 0.3707 -1.88965
ALA_4378 -7.25046 1.35989 4.09197 -0.02798 0.00131 0 3.16707 -3.23296 -0.02124 -0.14757 -2.37176 -0.30178 0 0 0 0 0 0.1613 -0.02774 0 0 0 0.17118 0 1.8394 -0.41076 0.84727 -2.15286
ALA_4379 -4.19372 0.1352 2.37347 -0.02429 1e-05 0 1.82229 -1.77125 -0 -0 -0.66528 -0.39677 0 0 -0.89469 0 0 0.32483 -0.05571 0 0 0 -0.29315 0 1.8394 -0.47257 0.67712 -1.59511
TRP_4380 -8.97947 1.55274 2.13096 -1.11122 0.04053 0.83174 2.18166 -2.63813 -0 -0 -2.02608 -0.94938 0 0 0 -0.62403 0 0.14586 -0.05692 0.00034 0 2.29974 -0.02296 0 1.6906 -0.52118 0.64646 -5.40873
ASN_4381 -5.87148 0.2894 6.60141 -0.22265 0.03961 0.37982 2.35967 -3.25049 -0.00647 -0.08238 -2.00763 -0.55608 0 0 0 0 0 1.29905 0.00939 0.05435 0 2.43902 -0.54321 0 -0.93687 -0.12873 1.66222 1.52794
SER_4382 -4.02519 0.40409 4.66391 -0.03746 4e-05 0.06834 2.72731 -2.36136 -0.01678 -0.16853 -2.23092 -0.94385 0 0 -0.9239 0 0 2.91253 -0.03428 0.07262 0.70283 0 0.13558 0.60061 -0.77834 -0.12654 2.07582 2.71651
GLY_4383 -5.62793 1.90184 4.25969 -5e-05 0 0 2.46026 -2.64219 -0.00159 -0.01761 -1.33095 -0.42152 0 0 0 0 0 0.42725 -0.04599 0 0 0 0.17696 0 0.83697 -0.1249 1.22452 1.07478
ALA_4384 -4.89438 0.82064 3.10617 -0.02265 0 0 1.67591 -2.14312 -0.02139 -0.11234 -1.6278 -0.40318 0 0 -1.33063 0 0 0.51829 -0.08793 0 0 0 -0.42475 0 1.8394 -0.12977 0.45427 -2.78324
LYS_4385 -3.95207 0.84517 5.62254 -0.73914 0.40907 0.44423 2.50283 -2.49312 -0.00435 -0.05047 -5.01478 -0.02093 0 0 0 0 0 0.18558 0.15255 0.05565 1.97947 0 0.23588 0 -1.5107 0.30704 0.69859 -0.34697
TYR_4386 -9.8761 1.70764 6.6148 -0.79765 0.08009 0.30556 3.69139 -3.5605 -0.00077 -0.00394 -2.71674 -0.27943 0 0 -0.41213 0 0 0.06871 -0.09381 0.30507 0 2.24787 0.15119 1e-05 1.2797 1.00602 1.42688 1.14386
ASP_4387 -2.626 0.7394 4.53039 -0.11259 0.02132 0.34967 1.7506 -1.98085 -0 -0 -4.41778 -0.40651 0 0 0 0 0 0.03899 -0.07563 0.2627 0 1.92705 -0.01533 0 -2.3716 0.33267 1.07651 -0.97697
GLY_4388 -1.93121 0.2873 2.59576 -8e-05 0 0 0.76886 -1.29928 -0 -0 -0.54835 -0.39721 0 0 0 0 0 0.00976 0.0596 0 0 0 0.02291 0 0.83697 0.71986 0.37545 1.50033
ALA_4389 -1.79072 0.29431 2.38701 -0.02832 0.02446 0 1.39797 -1.20031 -0 -0 -1.81556 -0.59373 0 0 0 0 0 0.02844 0.06369 0 0 0 0.2162 0 1.8394 0.9937 0.58632 2.40287
ASN_4390 -5.66598 0.56002 5.877 -0.19638 0.03635 0.31685 1.612 -2.81499 -0.02363 -0.13092 -1.02228 -0.60531 0 0 0 0 0 0.12615 0.16978 0.01377 0 2.62171 -0.56422 0 -0.93687 0.11541 0.73075 0.2192
SER_4391 -3.4322 0.45452 3.41579 -0.04205 0.00388 0.06904 1.80735 -1.53681 -0.00797 -0.14902 -1.55057 -0.95546 0 0 -0.70524 0 0 3.34916 0.51815 0.22125 0.83697 0 -0.05159 1.7206 -0.77834 0.04098 2.68806 5.91649
GLY_4392 -2.95311 0.33377 2.17823 -8e-05 0 0 1.29081 -1.31205 -0.02363 -0.13092 -0.38605 -0.15884 0 0 0 0 0 1.53533 1.32791 0 0 0 -1.43866 0 0.83697 0.56205 3.88382 5.54554
TYR_4393 -6.0127 0.99282 2.20207 -0.97722 0.52814 0.748 1.05596 -1.65273 -0.00044 -0.00162 0.08372 -0.48974 0 0 0 0 0 0.28437 0.13734 0.51507 0 3.0653 0.07077 0.01125 1.2797 1.38753 2.6795 5.90707
ARG_4394 -7.97247 0.70259 7.4531 -0.79783 0.1617 0.57669 1.9946 -3.43524 -0.0125 -0.115 -1.5187 0.12936 0 0 -0.47725 0 0 0.02002 0.00452 0.15792 3.38069 0 -0.13753 0 -1.2888 0.93711 1.95993 1.72292
PRO_4395 -5.09801 0.3702 3.42731 -0.1832 0.00075 0.12713 1.3974 -1.38152 -0.00817 -0.07808 -1.33392 0.0471 0 0 -0.35386 0 0 0.01498 -0.03962 0.00251 0.7324 0 -0.86278 0 -2.4119 -0.26625 1.04177 -4.85577
GLY_4396 -2.54449 0.18098 2.74345 -0.00029 0 0 0.9898 -1.44098 -0.03675 -0.27696 -1.2817 -0.16665 0 0 0 0 0 0.02864 -0.0981 0 0 0 -0.77799 0 0.83697 -0.34185 0.21248 -1.97343
VAL_4397 -4.26379 0.41139 1.52416 -0.26817 0.11864 0.05116 0.36527 -1.30846 -0 -0 -0.0269 0.14255 0 0 0 0 0 0.0669 0.03081 7e-05 0.05091 0 -0.36213 0 1.9342 -0.2274 0.41434 -1.34645
LYS_4398 -6.31004 0.68053 5.75406 -0.33803 0.06464 0.21742 2.72801 -2.68519 -0.06708 -0.25802 -2.99215 -0.3611 0 0 -0.77058 0 0 0.04745 -0.03774 0.03984 1.50384 0 -0.04751 0 -1.5107 -0.27827 0.6389 -3.98171
GLY_4399 -2.4802 0.15633 2.98798 -8e-05 0 0 1.2208 -1.48967 -0.00274 -0.03446 -0.63196 -0.32989 0 0 0 0 0 0.01447 -0.08459 0 0 0 0.59982 0 0.83697 0.34446 0.40468 1.5119
GLY_4400 -4.51756 0.39701 4.06008 -5e-05 0 0 1.87041 -2.18422 -0 -0 -1.88408 -0.37607 0 0 0 0 0 0.02932 -0.11767 0 0 0 0.34827 0 0.83697 0.37704 0.35604 -0.80451
TYR_4401 -7.70493 1.05379 3.4344 -0.86388 0.17827 0.2481 1.22052 -2.1576 -0.02457 -0.11523 0.39693 -0.52251 0 0 0 0 0 0.17108 0.31916 0.08585 0 2.78945 -0.13963 0.01178 1.2797 0.25604 0.72287 0.63956
PHE_4402 -12.0084 5.14576 6.21875 -0.97442 0.82464 0.42857 4.3871 -4.01355 -0 -0 -2.33453 0.28254 0 0 -0.62116 0 0 0.15177 0.07228 0.125 0 3.54175 -0.06901 0 1.0402 0.58376 1.86444 4.64553
PRO_4403 -6.03252 1.00564 3.14522 -0.13648 0.00944 0.09638 1.13256 -1.55046 -0 -0 -1.59279 0.18945 0 0 0 0 0 0.04471 -0.01378 0.01117 0.27841 0 -0.91874 0 -2.4119 -0.10045 2.06577 -4.77839
VAL_4404 -7.57478 1.58244 3.54035 -0.26636 0.16217 0.04816 2.08072 -2.46708 -0.00057 -0.00303 -2.70752 0.43054 0 0 0 0 0 0.16162 -0.04369 0.08555 0.23951 0 -0.01987 0 1.9342 -0.38665 2.1866 -1.01769
PRO_4405 -6.60255 1.50867 3.5207 -0.13104 0.00184 0.09708 1.97717 -1.58243 -0.00026 -0.00494 -1.0728 0.22268 0 0 -0.71885 0 0 0.12703 0.11434 0.04784 0.0911 0 -1.18532 0 -2.4119 -0.06536 2.28224 -3.78477
PRO_4406 -5.92802 0.73312 2.93198 -0.08655 0.0001 0.05133 0.96374 -1.38527 -0 -0 0.46494 0.58918 0 0 0 0 0 0.09048 -0.08818 0.05441 0.5548 0 -0.44104 0 -2.4119 -0.05566 1.57007 -2.39248
THR_4407 -5.38577 0.56812 3.62829 -0.19946 0.11111 0.07496 1.59902 -1.91863 -0.0027 -0.03573 -0.72706 -0.43963 0 0 0 0 0 0.01725 0.33291 9e-05 0.07828 0 0.00421 2.26993 -1.0874 0.04387 1.00654 -0.0618
ASP_4408 -7.40342 0.69151 9.1631 -0.22951 0.0432 0.75085 4.08946 -3.84026 -0.01293 -0.09746 -6.45242 -1.07843 0 0 -0.35449 -2.24444 0 0.02286 -0.06507 0.12828 0 2.51335 -0.80343 0 -2.3716 -0.17052 0.59215 -7.12922
THR_4409 -4.17657 0.15106 4.52633 -0.12894 0.06686 0.08732 2.16188 -2.10903 -0.01266 -0.13428 -2.08793 -1.07501 0 0 -0.64501 -0.62067 0 0.02418 0.06204 0.11374 0.00873 0 -0.31296 2.26313 -1.0874 -0.42129 0.53425 -2.81225
LEU_4410 -7.95098 0.64817 5.00163 -0.49972 0.25701 0.15017 2.6305 -2.86368 -0.04888 -0.20441 -2.47199 0.03226 0 0 -0.35449 0 0 0.00631 -0.04876 0.09103 0.27809 0 0.01832 0 0.18072 -0.40364 0.6049 -4.94745
HIS_4411 -7.06861 0.5329 6.67771 -0.8729 0.11118 0.98777 2.08556 -3.34766 -0.01735 -0.14525 -1.45462 -0.21464 0 0 0 0 0 0.01016 0.04974 0.07154 0 1.59259 -0.2338 0 -0.45461 -0.06276 0.86074 -0.89231
ASP_4412 -4.96565 0.22975 6.27775 -0.11441 0.00057 0.34526 2.80747 -3.02156 -0.02466 -0.17327 -3.87661 -0.83546 0 0 -0.80278 0 0 0.01309 -0.00523 0.00248 0 3.20136 -0.19645 0 -2.3716 -0.02502 0.63614 -2.89883
LEU_4413 -7.88018 1.14056 3.28332 -0.69427 0.31412 0.25255 2.04931 -2.5517 -0.00691 -0.08526 -1.1341 0.14412 0 0 0 0 0 0.0161 0.11512 0.04312 0.84926 0 -0.22796 0 0.18072 -0.19743 0.50642 -3.88308
ARG_4414 -12.7138 0.99861 12.1875 -0.93871 0.20479 0.65069 4.73328 -5.4962 -0.06222 -0.27765 -5.36391 0.3834 0 0 0 -1.61102 0 0.03059 0.01191 0.18196 1.45116 0 -0.11355 0 -1.2888 -0.28255 0.63793 -6.67658
ALA_4415 -6.81138 0.41467 5.09719 -0.02124 0 0 3.47687 -3.25331 -0.00254 -0.01767 -2.81762 -0.35985 0 0 0 0 0 0.01242 0.20869 0 0 0 -0.25115 0 1.8394 -0.44467 0.56337 -2.36682
GLU_4416 -6.56398 0.26269 8.12189 -0.21624 0.02356 0.28181 4.13151 -3.68714 -0.03125 -0.30495 -4.885 -0.59694 0 0 0 -1.22537 0 0.00992 0.05657 0.16623 0 3.03913 -0.23807 0 -2.7348 -0.47919 0.52758 -4.34202
MET_4417 -11.7808 1.41945 5.11968 -0.2302 0.03229 0.07609 3.23668 -3.32072 -0 -0 -2.46357 -0.19211 0 0 0 0 0 0.00733 -0.03362 0.1205 2.01563 0 0.04502 0 0.60916 -0.20896 0.4997 -5.04848
CYS_4418 -8.51577 0.8049 5.11964 -0.04895 0 0.01714 2.88459 -2.81351 -0.00203 -0.03377 -3.01863 0.03311 0 0 0 0 0 0.0227 0.087 0.02357 0.32378 0 0.26542 0 3.6196 0.28664 0.40434 -0.54021
LYS_4419 -7.32877 0.65033 9.93947 -0.45749 0.10805 0.24134 4.17428 -4.08784 -0.02014 -0.16222 -7.43492 0.05697 0 0 0 -0.84323 0 0.00638 -0.04186 0.13263 2.63131 0 -0.0327 0 -1.5107 0.01134 0.37304 -3.59472
THR_4420 -7.44264 0.78514 5.40594 -0.20424 0.11553 0.07407 3.07464 -3.13105 -0.03652 -0.35344 -2.67596 -0.1926 0 0 0 0 0 0.006 0.13612 0.07786 0.1424 0 0.0327 2.42829 -1.0874 -0.23266 0.47926 -2.59855
LEU_4421 -10.6756 1.4376 3.92021 -0.47464 0.2264 0.10352 3.37114 -3.39925 -0 -0 -3.12591 0.26703 0 0 0 0 0 0.01226 0.05847 0.01243 0.4302 0 -0.25303 0 0.18072 -0.1408 0.73965 -7.30964
GLU_4422 -5.29631 0.37887 6.34935 -0.20912 0.02221 0.27274 2.65322 -2.90919 -0.02684 -0.25479 -2.23069 -0.5508 0 0 0 0 0 0.01612 -0.05103 0.03052 0 3.03099 -0.25794 0 -2.7348 -0.43181 0.74361 -1.45565
GLN_4423 -4.14345 0.37326 4.19903 -0.29306 0.06409 0.25065 1.70721 -2.06975 -0.02966 -0.30572 -1.45482 -0.57176 0 0 0 0 0 0.10146 -0.08666 0.24174 0 2.91541 -0.07955 0 -0.18838 -0.48505 0.50753 0.65252
VAL_4424 -6.60594 0.76962 2.2646 -0.30996 0.14815 0.06862 2.24672 -1.99365 -0.03896 -0.15829 -0.96246 -0.38201 0 0 0 0 0 0.06638 -0.00577 0.00375 0.10054 0 0.15502 0 1.9342 -0.19172 0.40105 -2.49013
GLY_4425 -1.78084 0.09292 2.1533 -5e-05 0 0 0.87362 -1.07917 -0.00292 -0.00815 -0.90441 -0.339 0 0 0 0 0 0.0338 -0.18885 0 0 0 -1.52587 0 0.83697 -0.22434 0.55712 -1.50587
ILE_4426 -8.15365 0.76676 3.00899 -0.49058 0.41617 0.11384 1.96059 -2.24848 -0.03896 -0.15829 -0.94683 -0.10509 0 0 0 0 0 0.01503 -0.03519 0.11151 0.35461 0 -0.69998 0 0.73287 -0.45861 0.61902 -5.23628
GLU_4427 -3.68587 0.16615 4.12779 -0.2287 0.03428 0.3346 1.21988 -1.71919 -0.00292 -0.00815 -3.09197 -0.52229 0 0 0 0 0 0.05 -0.08693 0.07544 0 3.67392 0.19643 0 -2.7348 -0.1802 0.34676 -2.03578
VAL_4428 -6.9098 0.70695 0.92522 -0.27343 0.17045 0.05401 1.05465 -1.5816 -0.01355 -0.15058 -0.1777 0.14489 0 0 0 0 0 0.0424 -0.08224 0.00247 0.14179 0 -0.45646 0 1.9342 -0.15919 0.216 -4.41152
GLU_4429 -5.92875 0.5456 4.70481 -0.20421 0.03669 0.30171 1.88581 -2.2615 -0.01634 -0.11286 -1.80157 -0.518 0 0 0 0 0 0.03725 -0.04335 0.0013 0 2.97861 -0.09802 0 -2.7348 -0.06085 0.23019 -3.05827
VAL_4430 -6.07843 0.58205 2.47002 -0.35614 0.24352 0.08697 2.3201 -2.05561 -0 -0 -2.39844 -0.35087 0 0 0 0 0 0.02522 0.04206 0.00503 0.29227 0 0.30062 0 1.9342 0.41484 0.38785 -2.13474
GLN_4431 -8.46995 1.01957 5.63619 -0.44729 0.16577 0.38815 3.33767 -2.91153 -0.00203 -0.03377 -3.76883 -0.74894 0 0 0 0 0 0.02264 -0.00107 0.01466 0 4.0231 -0.08224 0 -0.18838 0.16983 0.48236 -1.39409
HIS_4432 -8.0501 1.15614 6.39921 -0.71023 0.01125 0.93734 2.74006 -3.25145 -0 -0 -4.34125 0.01299 0 0 0 -0.5435 0 0.11759 0.30897 0.00767 0 2.01519 -0.30276 0 -0.45461 -0.11891 0.77852 -3.28789
HIS_D_4433 -10.6864 1.55991 8.68325 -0.42916 0.01023 0.2784 4.3479 -4.48087 -0 -0 -2.41704 -0.14403 0 0 -0.94372 0 0 0.09051 0.14665 0.22026 0 1.78832 0.00863 0 -0.45461 -0.16333 1.23955 -1.34552
GLU_4434 -8.29605 0.68826 9.19301 -0.463 0.02772 0.70124 3.76863 -4.01095 -0.00764 -0.09455 -3.44719 -1.04808 0 0 -1.83972 -0.5435 0 0.05808 0.23604 0.30226 0 2.64049 0.22185 0 -2.7348 0.33728 1.42212 -2.88848
VAL_4435 -7.15157 1.01422 5.28489 -0.32974 0.28186 0.07644 3.01776 -3.09306 -0.05214 -0.3785 -2.61627 -0.07741 0 0 -0.896 0 0 0.02966 0.08314 0.06274 0.15067 0 -0.14105 0 1.9342 0.42784 1.58886 -0.78346
ALA_4436 -6.09008 0.89601 3.82584 -0.02151 0 0 2.03966 -2.69688 -0.0234 -0.09822 -2.44682 -0.1713 0 0 -0.87755 0 0 0.04412 -0.00994 0 0 0 -0.15703 0 1.8394 -0.35982 1.29919 -3.00832
THR_4437 -7.11911 0.54324 4.952 -0.21214 0.13321 0.07581 3.57416 -2.9819 -0.04363 -0.13525 -3.62187 -0.78379 0 0 -1.41017 0 0 0.05339 -0.00234 0.01947 2.01672 0 -0.41112 2.37631 -1.0874 -0.18804 0.94657 -3.30588
ALA_4438 -5.87223 0.87341 1.69445 -0.02836 0.02783 0 1.48049 -2.03934 -0.00817 -0.07808 -0.81342 -0.60773 0 0 0 0 0 0.02144 0.21691 0 0 0 0.27564 0 1.8394 0.24036 0.74807 -2.02933
GLY_4439 -4.63669 0.38015 4.25805 -4e-05 0 0 1.91246 -2.2997 -0.0234 -0.09822 -2.46238 -0.31621 0 0 0 0 0 0.05782 -0.14969 0 0 0 -1.44512 0 0.83697 0.08726 1.4181 -2.48064
GLN_4440 -11.004 1.11992 8.9117 -0.30238 0.03599 0.13944 3.87178 -4.50617 -0.0045 -0.02758 -4.58612 0.03159 0 0 -1.36819 -0.57075 0 0.07203 0.00377 0.44364 0 2.96265 0.04002 0 -0.18838 -0.22153 1.52916 -3.61794
CYS_4441 -8.2146 0.49335 4.59941 -0.04665 0 0.01288 2.8968 -2.43047 -0.0043 -0.07053 -2.98973 -0.88402 0 0 0 0 0 0.06553 0.05349 0.00124 0.74806 0 -0.17266 0 3.6196 -0.20236 0.62853 -1.89645
GLU_4442 -7.19179 0.59805 8.02587 -0.30921 0.09227 0.3349 2.69701 -3.33086 -0.01723 -0.12617 -2.28123 -0.39916 0 0 0 0 0 0.0863 0.15103 0.08039 0 3.84255 -0.1738 0 -2.7348 0.13293 0.54966 0.0267
ILE_4443 -7.57991 0.72087 0.36551 -0.46103 0.29209 0.10249 0.88069 -1.35521 -0.00575 -0.08042 -0.541 -0.14927 0 0 0 0 0 0.04006 -0.04763 0.00547 0.27511 0 -0.63621 0 0.73287 0.02005 0.48258 -6.93863
GLY_4444 -3.52964 0.17295 3.39119 -0.0005 0 0 2.6043 -1.90975 -0 -0 -3.68415 -0.30884 0 0 0 0 0 0.00933 -0.03618 0 0 0 0.66197 0 0.83697 0.51796 0.27025 -1.00415
THR_4445 -5.42799 0.5174 2.76333 -0.10128 0.08524 0.07036 1.22726 -1.82712 -0.01524 -0.16648 -0.48312 -0.79744 0 0 0 0 0 0.00787 -0.01037 0.04767 0.10665 0 -0.58675 2.29288 -1.0874 0.39562 0.35208 -2.63682
LYS_4446 -4.46028 0.3256 6.81846 -0.35596 0.04583 0.14936 2.78103 -2.53561 -0.01277 -0.07739 -4.29462 0.26161 0 0 -0.34294 0 0 0.05448 -0.02785 0.06911 1.84625 0 0.11879 0 -1.5107 -0.44989 0.47635 -1.12114
PHE_4447 -5.93383 0.67415 2.6263 -0.62912 0.09476 0.27152 0.69034 -1.70637 -0.01634 -0.11286 -0.23176 0.32515 0 0 0 0 0 0.20437 -0.0412 0.05116 0 2.83215 0.07745 0 1.0402 -0.4914 0.53543 0.26011
SER_4448 -5.71751 0.45021 6.09487 -0.01705 0 0.01718 2.74328 -2.69704 -0.01265 -0.04563 -3.68907 0.33458 0 0 0 -0.50771 0 0.06938 0.04071 0.00279 1.34112 0 -0.44057 0.60008 -0.77834 -0.16841 0.64543 -1.73434
THR_4449 -6.60652 0.71761 5.73209 -0.11969 0.14944 0.07825 3.25673 -2.93627 -0.02935 -0.15975 -3.75883 -0.51119 0 0 -1.06336 0 0 0.04649 -0.00507 0.10463 0.04919 0 -0.43389 2.2334 -1.0874 -0.147 0.63737 -3.85313
LEU_4450 -8.99179 1.33769 3.20444 -0.68629 0.29772 0.24156 2.53394 -2.69847 -0 -0 -1.70744 0.17497 0 0 0 0 0 0.00548 -0.04501 0.40401 0.44551 0 0.00321 0 0.18072 0.4826 0.91128 -3.90585
VAL_4451 -6.69923 0.55148 4.00183 -0.31635 0.21132 0.07164 2.25141 -2.58684 -0 -0 -2.22679 -0.19529 0 0 -0.76206 0 0 0.01977 -0.06292 0.00436 0.11569 0 -0.32919 0 1.9342 0.68419 0.76055 -2.57222
GLN_4452 -6.13653 0.43788 6.44262 -0.27111 0.04042 0.19339 3.11698 -2.95789 -0.03498 -0.23553 -2.50326 -0.39632 0 0 -1.06336 0 0 0.02002 -0.04657 0.00572 0 2.66336 -0.09206 0 -0.18838 -0.17558 0.4613 -0.71988
LYS_4453 -10.8974 1.57026 12.6878 -1.03403 0.62199 0.9465 5.29101 -5.07801 -0.01265 -0.04563 -6.74492 0.01258 0 0 -0.34294 -0.34793 0 0.0296 0.10284 0.18485 2.55481 0 -0.10834 0 -1.5107 -0.22448 1.02873 -1.31608
ALA_4454 -6.46593 0.77889 3.26826 -0.02169 0 0 2.28689 -2.68307 -0.02935 -0.15972 -1.41268 -0.38588 0 0 0 0 0 0.02214 0.05261 0 0 0 -0.35767 0 1.8394 -0.42414 0.97596 -2.71598
ASP_4455 -6.82657 0.48713 9.40287 -0.17562 2e-05 0.57824 4.65633 -4.12147 -0.01334 -0.10547 -6.70553 -0.26867 0 0 0 -1.80572 0 0.03257 0.09275 0.02827 0 3.05847 0.3114 0 -2.3716 -0.28115 0.57422 -3.45289
GLU_4456 -7.96287 0.52787 9.91623 -0.23894 0.04351 0.35759 4.4512 -4.17874 -0.02795 -0.24171 -5.25343 -0.6594 0 0 0 -0.85564 0 0.01693 -0.00717 0.00448 0 3.58953 -0.34109 0 -2.7348 -0.27774 0.60836 -3.26379
LEU_4457 -8.08228 0.55683 5.32782 -0.6859 0.2115 0.25745 2.79731 -2.81072 -0 -0 -2.38738 0.08292 0 0 0 0 0 0.01334 0.05655 0.01017 0.90743 0 -0.21936 0 0.18072 -0.38355 0.438 -3.72916
LEU_4458 -6.86518 0.67552 5.02761 -0.49198 0.18463 0.10938 2.60947 -2.86428 -0 -0 -1.88812 0.21846 0 0 0 0 0 0.01349 0.03712 0.32796 0.44743 0 -0.24823 0 0.18072 -0.18541 0.44355 -2.26784
ARG_4459 -9.56067 0.90618 8.71262 -1.04784 0.25734 0.77289 4.04604 -4.11658 -0.01345 -0.11005 -4.11857 0.28858 0 0 0 -0.36781 0 0.00638 0.05034 0.1523 2.6357 0 -0.08892 0 -1.2888 -0.3289 0.73148 -2.48175
MET_4460 -9.4311 0.9242 5.23857 -0.34721 0.16251 0.01188 3.21451 -3.10846 -0 -0 -2.97573 0.01366 0 0 0 0 0 0.00634 -0.0029 0.05743 1.07344 0 0.07248 0 0.60916 -0.14822 0.78305 -3.84636
LYS_4461 -7.82555 0.38071 8.30774 -0.32179 0.03292 0.13922 3.90488 -3.6153 -0.00245 -0.02742 -5.19578 -0.00246 0 0 -0.42124 0 0 0.01134 0.0467 0.22426 1.73295 0 0.01548 0 -1.5107 -0.12672 0.55562 -3.69759
TYR_4462 -10.2947 0.87722 7.83613 -0.99829 0.06398 0.35997 4.89889 -4.25218 -0.00011 -0.00214 -4.64452 -0.30204 0 0 0 -0.69804 0 0.02084 -0.0009 0.08351 0 1.8446 -0.39362 0.14127 1.2797 -0.12747 0.40002 -3.90784
VAL_4463 -8.94091 0.83386 3.52546 -0.31795 0.2214 0.07256 3.05356 -3.03878 -0.00157 -0.01094 -2.43616 -0.10785 0 0 0 0 0 0.01493 -0.04398 0.12513 0.03891 0 -0.29767 0 1.9342 0.04051 0.34384 -4.99145
ILE_4464 -9.84578 0.96067 2.79911 -0.49339 0.28994 0.09974 2.48097 -2.61001 -0 -0 -2.14914 0.04767 0 0 0 0 0 0.02168 -0.04251 0.04286 0.54789 0 -0.42355 0 0.73287 -0.0132 0.62606 -6.92813
LYS_4465 -8.98982 0.93458 9.90057 -0.32374 0.04713 0.15869 4.1381 -4.29468 -0 -0 -6.5075 0.00276 0 0 -0.525 0 0 0.09445 -0.02114 0.19444 1.78727 0 0.0303 0 -1.5107 -0.1364 0.80874 -4.21194
ASN_4466 -8.39878 0.58716 6.69707 -0.23812 0.02847 0.33332 3.51801 -3.57644 -0 -0 -4.12547 -0.27658 0 0 -0.73922 0 0 0.00423 0.26988 0.02373 0 2.93691 0.15528 0 -0.93687 -0.12611 0.87208 -2.99145
VAL_4467 -9.55117 1.19668 4.75921 -0.31453 0.24623 0.07274 3.36216 -3.46615 -0.02133 -0.24794 -2.22167 -0.2462 0 0 0 0 0 0.0202 -0.06179 0.00823 0.08583 0 -0.32537 0 1.9342 -0.0355 0.90212 -3.90406
ALA_4468 -7.01645 0.55055 4.23731 -0.02179 0 0 2.86714 -3.24034 -0.00157 -0.01094 -2.27854 -0.35758 0 0 0 0 0 0.0137 -0.04886 0 0 0 -0.31275 0 1.8394 -0.30947 0.63562 -3.45457
HIS_D_4469 -8.55249 1.81791 7.99074 -0.44162 0.04232 0.5346 3.42314 -4.0304 -0.00437 -0.06609 -2.98026 -0.31866 0 0 -0.53374 0 0 0.02356 0.12061 0.01118 0 2.3657 0.03157 0 -0.45461 -0.3564 0.74173 -0.63557
ARG_4470 -5.34568 0.18776 5.80127 -0.75135 0.0877 0.50945 2.19073 -2.72134 -0.07196 -0.52565 -2.16384 0.25316 0 0 0 -0.423 0 0.01535 -0.0386 0.05854 2.86539 0 -0.1966 0 -1.2888 -0.32817 0.67244 -1.21319
ASN_4471 -4.73023 0.33689 5.04201 -0.23163 0.04445 0.35199 2.61047 -2.46229 -0.03149 -0.20932 -1.79099 -0.45563 0 0 0 -0.80237 0 0.02834 0.00873 0.06994 0 2.58896 -0.59587 0 -0.93687 -0.58516 0.3928 -1.35725
GLY_4472 -1.79021 0.07551 2.51233 -5e-05 0 0 1.15182 -1.20039 -0.0028 -0.01569 -1.02705 -0.36262 0 0 0 0 0 0.00999 -0.17648 0 0 0 -1.42492 0 0.83697 -0.83482 0.4862 -1.76221
LYS_4473 -6.68726 0.69032 6.48211 -0.34845 0.06208 0.19161 3.25535 -3.07509 -0 -0 -6.30356 0.26296 0 0 -0.53374 0 0 0.04357 -0.01664 0.07652 2.12544 0 0.09402 0 -1.5107 -0.131 0.51271 -4.80977
THR_4474 -5.80944 0.62561 3.90424 -0.21654 0.11325 0.09755 2.43004 -2.50425 -0.01544 -0.0598 -2.16232 -0.98232 0 0 0 0 0 0.0125 0.01537 0.12598 1.3452 0 -0.16532 2.35864 -1.0874 0.38022 0.38384 -1.21041
VAL_4475 -7.08277 1.54308 0.67271 -0.27712 0.22515 0.05805 0.84475 -1.68182 -0.00442 -0.06741 -0.2059 -0.08314 0 0 0 0 0 0.04583 0.08946 0.13662 0.48959 0 -0.76612 0 1.9342 -0.1297 0.81258 -3.44638
THR_4476 -5.48402 0.53025 4.03158 -0.23603 0.29639 0.10029 3.4134 -2.25768 -0.03209 -0.23353 -3.37644 -1.20498 0 0 -0.86007 0 0 0.03193 0.0377 0.00321 1.45146 0 -0.21285 2.29092 -1.0874 -0.13875 0.91877 -2.01794
PHE_4477 -9.62635 1.18792 3.18872 -0.51533 0.04935 0.25023 2.01103 -2.13182 -0 -0 -2.27395 -0.19431 0 0 0 0 0 0.05234 -0.04378 0.23291 0 2.575 -0.22307 0 1.0402 -0.2178 0.6184 -4.02028
MET_4478 -9.15749 1.32448 4.47989 -0.23578 0.0133 0.06888 1.34991 -2.33195 -0 -0 -0.80116 0.07406 0 0 -0.86007 0 0 0.01632 -0.0495 0.08545 2.1281 0 0.27722 0 0.60916 -0.50292 1.29766 -2.21442
PRO_4479 -8.11268 1.54891 5.0237 -0.07044 4e-05 0.04367 2.1316 -1.88079 -0 -0 -2.15927 0.64208 0 0 0 0 0 0.05915 -0.1259 0.05612 0.1449 0 0.05302 0 -2.4119 -0.1476 1.53938 -3.66602
LYS_4480 -8.48786 1.2055 8.14833 -0.48023 0.14302 0.33965 3.92524 -3.50458 -0.0088 -0.0922 -2.76936 -0.22 0 0 -1.64899 0 0 0.06271 0.30389 0.03786 1.67848 0 0.23932 0 -1.5107 0.56139 1.6491 -0.42822
PRO_4481 -5.88176 0.88194 1.91241 -0.10013 0.002 0.06305 0.64098 -0.90296 -0.02227 -0.14849 0.11435 0.68501 0 0 0 0 0 0.04642 -0.01549 0.04092 0.25502 0 0.20459 0 -2.4119 0.56981 1.32914 -2.73738
ILE_4482 -7.37986 0.66936 1.354 -0.48106 0.43428 0.10093 0.92791 -1.76252 -0.00165 -0.00631 -0.50095 0.02262 0 0 0 0 0 0.05918 -0.06354 0.02403 0.33368 0 -0.70933 0 0.73287 -0.05402 0.51468 -5.78569
VAL_4483 -4.94224 0.34198 2.20682 -0.27592 0.14604 0.05621 2.0244 -1.74561 -0 -0 -0.78761 -0.0772 0 0 0 0 0 0.0113 -0.07116 0.00234 0.0951 0 -0.47341 0 1.9342 -0.44633 0.35729 -1.64378
GLY_4484 -2.06435 0.17738 1.66116 -7e-05 0 0 0.49193 -0.93444 -0.01742 -0.07427 0.14896 -0.36648 0 0 0 0 0 0.07173 -0.17145 0 0 0 -1.52554 0 0.83697 -0.58238 0.21878 -2.12948
ASP_4485 -7.302 0.8179 8.42635 -0.10745 0.01171 0.32108 3.84962 -3.9019 -0.06202 -0.39836 -7.32446 -1.23962 0 0 -2.24564 0 0 0.05269 -0.02504 0.02287 0 2.58527 0.20017 0 -2.3716 -0.03972 0.25061 -8.47957
ASN_4486 -6.14744 0.44938 5.37576 -0.16132 0.01532 0.22457 2.12064 -2.62978 -0.0387 -0.28459 -2.76492 -0.19308 0 0 -0.83619 0 0 0.04769 0.00026 0.05208 0 2.58526 0.20908 0 -0.93687 0.18093 0.36747 -2.36443
GLY_4487 -2.95965 0.26967 2.453 -0.00035 0 0 1.13659 -1.28821 -0.01948 -0.12617 -0.93064 -0.17379 0 0 -0.49064 0 0 0.02355 -0.10415 0 0 0 -0.88282 0 0.83697 -0.08891 0.31919 -2.02586
SER_4488 -5.73604 0.31922 5.67496 -0.03023 0.00177 0.02524 2.54541 -2.51233 -0.00042 -0.01182 -2.65656 0.12343 0 0 0 -0.57075 0 0.01739 -0.00431 0.02531 0.59525 0 0.46746 0.61163 -0.77834 0.23594 0.20134 -1.45647
GLY_4489 -4.44643 0.35012 4.15858 -0.0006 0 0 2.31518 -1.9923 -0.00891 -0.03317 -2.69315 -0.22691 0 0 -0.95091 0 0 0.11401 0.08012 0 0 0 -0.38581 0 0.83697 0.49052 0.20341 -2.18927
MET_4490 -11.0509 1.57651 4.74678 -0.57639 0.11851 0.14539 1.78497 -2.5704 -0.00229 -0.03115 -1.36029 -0.2173 0 0 0 0 0 0.16066 -0.0666 0.82176 1.63536 0 0.25429 0 0.60916 1.5272 1.15121 -1.34356
HIS_D_4491 -8.47728 0.91475 7.92704 -0.4728 0.11043 0.56369 3.21131 -3.71122 -0.00331 -0.01732 -3.90853 -0.3542 0 0 0 -0.47633 0 0.01835 -0.0125 0.32639 0 3.68982 -0.06021 0 -0.45461 1.11183 1.8214 1.74669
VAL_4492 -7.71765 0.61697 2.68513 -0.2744 0.14991 0.06132 2.55116 -2.38854 -0.01058 -0.09527 -1.82778 -0.46259 0 0 0 0 0 0.01332 -0.02472 0.03013 0.20557 0 -0.63354 0 1.9342 -0.27492 0.96582 -4.49644
HIS_4493 -8.95396 1.07078 7.56242 -0.44229 0.01408 0.4438 4.18644 -3.63594 -0 -0 -4.65688 -0.3866 0 0 0 -1.10498 0 0.00866 -0.03745 0.04606 0 2.79625 0.09367 0 -0.45461 -0.10684 0.46863 -3.08877
GLN_4494 -7.6347 0.81093 5.69822 -0.28912 0.05397 0.22296 3.40247 -2.88548 -0.01058 -0.09527 -3.67911 -0.42922 0 0 0 0 0 0.00906 0.04703 0.00862 0 3.67067 -0.0211 0 -0.18838 -0.07171 0.57101 -0.80972
SER_4495 -4.12545 0.34975 3.32685 -0.0286 0 0.06792 2.15603 -1.73782 -0 -0 -2.6449 -0.10948 0 0 0 0 0 0.04055 0.00011 0.00845 0.09341 0 -0.49086 0.60635 -0.77834 -0.20753 0.38559 -3.08799
LEU_4496 -7.8025 0.65006 0.60778 -0.4497 0.1204 0.08581 1.90217 -1.74188 -0 -0 -2.08579 0.03665 0 0 0 0 0 0.03017 0.00225 0.00726 0.65731 0 -0.17622 0 0.18072 -0.21721 0.3758 -7.81692
SER_4497 -5.23847 0.59042 4.78875 -0.02904 0 0.06844 3.14412 -2.48179 -0 -3e-05 -3.81628 -0.25685 0 0 0 0 0 0.00971 0.01156 0.0026 0.25362 0 -0.36312 0.60129 -0.77834 -0.16536 0.43342 -3.22534
LYS_4498 -5.8546 0.62248 5.86062 -0.35072 0.02855 0.17216 2.89689 -2.60963 -6e-05 -0.0003 -3.22788 -0.08119 0 0 -0.73175 0 0 0.02618 -0.02128 0.04924 1.94731 0 -0.02436 0 -1.5107 0.28118 0.4642 -2.06367
GLY_4499 -1.32135 0.10733 2.15591 -5e-05 0 0 0.99157 -0.92486 -0 -0 -1.12662 -0.42875 0 0 -0.57384 0 0 0.00757 -0.08181 0 0 0 -1.18729 0 0.83697 -0.08547 0.38387 -1.24682
GLY_4500 -1.1993 0.20865 1.64625 -6e-05 0 0 0.30635 -0.80194 -0.02443 -0.13815 0.00265 -0.39768 0 0 0 0 0 0.01429 -0.1571 0 0 0 -1.49025 0 0.83697 -0.93827 0.12644 -2.00558
THR_4501 -3.80545 0.51277 4.25932 -0.17606 0.10048 0.06249 2.43581 -2.12635 -6e-05 -0.0003 -2.18646 -0.13046 0 0 0 0 0 0.00701 0.03606 0.02978 0.10085 0 -0.01812 2.32893 -1.0874 -0.48932 0.13607 -0.01043
ASN_4502 -6.13083 0.28468 5.91026 -0.2948 0.09633 0.49167 2.88333 -2.93025 -0.02285 -0.15059 -2.45762 -0.76665 0 0 -2.248 0 0 0.0078 0.11668 0.00124 0 1.80633 -0.52343 0 -0.93687 -0.02963 0.351 -4.54221
LEU_4503 -7.38264 0.63794 3.59465 -0.5422 0.25692 0.15684 2.38678 -2.49325 -0.0271 -0.16186 -1.90769 0.15649 0 0 -0.76291 0 0 0.00732 -0.03776 0.05741 0.13651 0 -0.10733 0 0.18072 -0.27812 0.4598 -5.66948
PHE_4504 -10.931 1.85202 2.78839 -0.56335 0.43016 0.26867 3.03598 -2.92558 -0.00263 -0.02948 -2.57229 -0.27201 0 0 -0.83069 0 0 0.05143 0.00122 0.19191 0 3.6556 -0.12343 0 1.0402 -0.50677 0.54219 -4.89951
SER_4505 -4.29213 0.32729 4.135 -0.03193 9e-05 0.05506 1.48052 -1.91787 -0.03903 -0.29888 -0.68294 -0.91114 0 0 0 0 0 0.02875 -0.03677 0.01962 0.78576 0 0.31183 0.61455 -0.77834 -0.25682 0.46955 -1.01782
GLY_4506 -2.98775 0.19637 3.31858 -0.00127 0 0 1.38057 -1.77678 -2e-05 -6e-05 -0.79979 -0.33871 0 0 0 0 0 0.01102 -0.08793 0 0 0 -1.37839 0 0.83697 0.2715 0.22994 -1.12575
ASP_4507 -1.07273 0.04466 1.57286 -0.25627 0.10276 0.87323 0.20542 -0.74655 -0 -0 0.16471 -3.53999 0 0 0 0 0 0.21617 -0.0402 0.27264 0 2.72136 -0.39398 0 -2.3716 0.1769 0.39455 -1.67603
GLY_4508 -1.49492 0.10365 2.00267 -9e-05 0 0 0.93396 -0.99078 -0.00401 -0.01603 -0.34193 -0.30618 0 0 0 0 0 0.66342 0.08351 0 0 0 -0.68716 0 0.83697 1.32132 0.49345 2.59784
TYR_4509 -5.64968 0.78853 3.58067 -0.90895 0.07196 0.20379 2.29084 -2.1204 -0.00124 -0.00685 -1.44001 -0.46781 0 0 0 0 0 0.23171 0.04088 0.13383 0 2.27861 -0.13195 0.02145 1.2797 1.50809 0.55274 2.2559
GLY_4510 -1.99335 0.09644 1.80698 -4e-05 0 0 0.74037 -1.01448 -0.00401 -0.01603 -0.14518 -0.42858 0 0 0 0 0 0.09024 -0.05038 0 0 0 -1.1749 0 0.83697 -0.30741 0.38955 -1.17381
GLY_4511 -3.4365 0.45928 3.79136 -6e-05 0 0 1.68528 -1.96704 -0.01629 -0.14856 -1.30997 -0.39438 0 0 0 0 0 0.02983 -0.14885 0 0 0 -1.4782 0 0.83697 -0.90431 0.13437 -2.86706
LEU_4512 -8.02971 0.65737 3.93558 -0.43673 0.14028 0.06587 2.94299 -2.95883 -0 -0 -2.96464 0.27599 0 0 0 0 0 0.01935 -0.00627 0.02656 0.43417 0 -0.35593 0 0.18072 -0.66329 0.56779 -6.16876
SER_4513 -6.30753 0.55646 7.09043 -0.03005 0 0.06928 3.46647 -3.46156 -0.0026 -0.02942 -3.82911 -0.49557 0 0 -1.57042 0 0 0.0408 -0.02189 0.02501 0.15797 0 -0.46623 0.67646 -0.77834 -0.44904 0.66456 -4.69434
GLN_4514 -5.50135 0.47405 4.2968 -0.84294 0.21221 0.90117 1.83101 -2.25471 -1e-05 -2e-05 -0.92495 -0.88568 0 0 0 0 0 0.03679 0.01141 0.11921 0 2.83886 -0.25506 0 -0.18838 -0.47171 0.30063 -0.30267
LEU_4515 -6.61784 0.44779 3.55361 -0.48221 0.18025 0.10792 2.29645 -2.34255 -0 -0 -1.29395 0.21994 0 0 0 0 0 0.02531 0.05227 0.00291 0.40041 0 -0.25969 0 0.18072 -0.33234 0.35557 -3.50543
ALA_4516 -7.24462 0.95981 3.35886 -0.02341 0 0 2.87959 -2.93669 -0.0271 -0.16186 -1.82669 -0.354 0 0 -0.80752 0 0 0.02586 -0.01946 0 0 0 -0.21014 0 1.8394 -0.31335 0.48496 -4.37637
LEU_4517 -7.90311 0.44473 5.38601 -0.4639 0.21139 0.11049 2.80715 -3.01555 -0 -0 -2.12734 0.18747 0 0 0 0 0 0.02406 0.09597 0.01091 0.33681 0 -0.2872 0 0.18072 -0.32888 0.49736 -3.8329
TRP_4518 -13.715 1.47317 9.0278 -0.73924 0.28368 0.41513 4.20035 -5.16428 -0 -0 -4.5732 -0.36996 0 0 0 -0.32893 0 0.02648 0.1734 3e-05 0 2.70166 0.1053 0 1.6906 -0.29159 0.5951 -4.48948
TYR_4519 -11.5538 1.40428 5.60846 -0.84457 0.0614 0.29276 3.59462 -3.87685 -0 -0 -2.78244 -0.30342 0 0 0 0 0 0.01141 0.03585 0.25046 0 2.02136 -0.35218 0.01874 1.2797 -0.14673 0.70965 -4.57129
ILE_4520 -9.02274 0.70275 3.94824 -0.48747 0.4141 0.09741 2.88306 -2.86856 -0.00551 -0.03909 -1.99121 -0.01745 0 0 0 0 0 0.03637 -0.01443 0.01669 0.58178 0 -0.38375 0 0.73287 -0.0087 0.78848 -4.63716
GLY_4521 -5.48314 0.41759 4.96319 -5e-05 0 0 2.60492 -2.6945 -0 -0 -3.0236 -0.42318 0 0 0 0 0 0.01088 -0.09115 0 0 0 0.15478 0 0.83697 0.6774 0.52096 -1.52891
GLY_4522 -5.70672 0.41138 5.26399 -4e-05 0 0 2.3996 -2.97324 -0.01402 -0.09632 -2.55398 -0.40965 0 0 0 0 0 0.00097 -0.01176 0 0 0 0.52503 0 0.83697 0.92244 0.21896 -1.18638
ILE_4523 -9.05466 0.75777 3.54803 -0.65386 0.45513 0.1473 2.83685 -3.05587 -0 -0 -1.42031 0.24142 0 0 0 0 0 0.00784 -0.05237 0.00512 0.56021 0 -0.40765 0 0.73287 0.23008 0.49212 -4.62999
PHE_4524 -10.3318 1.08747 3.50957 -0.6186 0.628 0.29577 2.28134 -3.1876 -0.01253 -0.07848 -1.57646 -0.15016 0 0 0 0 0 0.03647 -0.01438 0.03714 0 3.26768 -0.07974 0 1.0402 -0.00044 0.78373 -3.08281
LYS_4525 -4.86624 0.17521 4.28055 -0.47091 0.07102 0.28138 1.48512 -1.95643 -0.00551 -0.03909 -1.08934 0.11672 0 0 0 0 0 0.00811 -0.04234 0.02188 2.46453 0 -0.03336 0 -1.5107 -0.09618 0.51266 -0.69293
HIS_D_4526 -9.33277 0.61477 7.36053 -0.40825 0.01906 0.54566 4.06501 -3.84875 -0.01381 -0.13085 -4.99386 -0.32877 0 0 0 -0.86773 0 0.06926 0.21913 0.10837 0 1.64086 -0.36256 0 -0.45461 -0.42548 0.41526 -6.10952
ALA_4527 -5.89482 1.104 4.54353 -0.02256 0 0 3.29034 -2.96951 -0 -0 -1.9254 -0.34383 0 0 0 0 0 0.15292 -0.06206 0 0 0 -0.35842 0 1.8394 -0.56582 0.68065 -0.53157
LYS_4528 -4.73768 0.38585 3.54868 -0.31345 0.02779 0.14481 1.16457 -2.00474 -0.01717 -0.09643 -0.38839 -0.03089 0 0 0 0 0 0.07369 -0.06505 0.01018 1.69332 0 -0.08263 0 -1.5107 -0.51351 0.4716 -2.24013
ALA_4529 -6.01216 0.62777 3.11121 -0.02144 0 0 2.38021 -2.63689 -0.00719 -0.02903 -1.24619 -0.32252 0 0 0 0 0 0.04421 0.00022 0 0 0 0.18258 0 1.8394 -0.13293 0.2667 -1.95606
ILE_4530 -9.27575 1.05632 3.48853 -0.50176 0.52041 0.09947 3.69589 -3.16267 -0.00577 -0.04256 -3.3651 -0.03487 0 0 0 0 0 0.02312 -0.04703 0.01023 0.79845 0 -0.23378 0 0.73287 0.08133 0.65928 -5.50339
ASN_4531 -9.28337 1.49371 7.33895 -0.16846 0.00452 0.24706 3.8657 -4.21009 -0.01362 -0.09216 -1.86714 -0.47302 0 0 0 0 0 0.0457 -0.11435 0.19561 0 1.88223 0.30298 0 -0.93687 0.18567 0.82929 -0.76766
ALA_4532 -5.85003 0.62067 2.47561 -0.02462 1e-05 0 1.85651 -2.42883 -0 -0 -2.07001 -0.38736 0 0 -0.69121 0 0 0.01629 -0.0538 0 0 0 -0.27005 0 1.8394 -0.14387 0.45251 -4.6588
PHE_4533 -10.7098 1.07707 1.90134 -0.64766 0.04038 0.33776 2.17385 -2.61983 -0.03606 -0.19361 -0.94508 0.22454 0 0 0 0 0 0.02896 -0.04005 0.0154 0 2.43683 -0.00972 0 1.0402 -0.01853 0.2767 -5.66729
ALA_4534 -6.35113 0.73049 3.4995 -0.02331 0 0 2.49361 -2.64519 -5e-05 -0.00174 -1.49236 -0.34964 0 0 0 0 0 0.01526 -0.04052 0 0 0 -0.26026 0 1.8394 0.04915 0.35725 -2.17954
ASN_4535 -9.35027 1.71326 7.21493 -0.20533 0.01851 0.37247 4.02242 -4.03227 -0.01941 -0.13638 -3.40082 -0.38324 0 0 -1.33233 0 0 0.01715 0.49334 0.01336 0 3.96559 -0.62339 0 -0.93687 0.24846 0.86758 -1.47324
SER_4536 -5.33398 0.56898 5.54458 -0.03606 0.00945 0.06301 2.36184 -2.70444 -0.01614 -0.17427 -1.58136 -0.87433 0 0 -0.46619 0 0 0.13285 -0.047 0.01391 0.3929 0 -0.18225 0.60012 -0.77834 0.31718 1.26948 -0.92007
GLY_4537 -4.74267 0.75567 3.62672 -0.00109 0 0 2.11773 -2.26382 -0.01156 -0.04136 -1.11287 -0.3264 0 0 -0.18129 0 0 0.04246 -0.01952 0 0 0 0.56777 0 0.83697 0.30325 0.94475 0.49474
THR_4538 -6.05595 0.54359 4.64333 -0.11927 0.0626 0.05665 2.83705 -2.4983 -0 -0 -2.32072 -0.76755 0 0 -0.74521 -0.71789 0 0.02424 0.10751 0.04759 0.28713 0 0.11939 2.30713 -1.0874 0.46017 0.60948 -2.20642
ASN_4539 -9.16675 0.89313 7.7705 -0.37602 0.01847 0.71837 3.28335 -3.5874 -0.0016 -0.03517 -2.6589 -0.3525 0 0 -1.64899 -0.40673 0 0.01027 -0.07569 0.02471 0 4.11012 0.0173 0 -0.93687 -0.15365 0.558 -1.99603
SER_4540 -7.2891 0.91814 7.55693 -0.02735 0 0.0222 3.87334 -3.47838 -5e-05 -0.00175 -3.53336 -0.5895 0 0 -0.18129 -0.75734 0 0.0277 0.14963 0.00063 0.90223 0 0.13571 1.73715 -0.77834 -0.32383 0.76936 -0.86728
TYR_4541 -11.3247 1.00844 5.41769 -0.73242 0.18318 0.42257 2.64966 -3.77412 -0.01156 -0.04136 -1.91284 -0.17239 0 0 -0.65777 0 0 0.00567 0.11012 0.04828 0 2.29211 -0.05933 0.31147 1.2797 -0.44355 1.03392 -4.36727
LYS_4542 -8.05337 0.95909 8.97585 -0.60954 0.15153 0.58386 3.37773 -3.61901 -0.02015 -0.14246 -3.08492 0.16393 0 0 0 0 0 0.01353 0.01212 0.23535 2.03471 0 -0.16536 0 -1.5107 -0.30476 0.86435 -0.13821
ARG_4543 -10.1122 1.05779 9.66538 -1.12636 0.24094 0.75631 4.41261 -4.42716 -0.01472 -0.09773 -3.40286 0.16345 0 0 -0.69802 -0.82439 0 0.04104 -0.04901 0.31115 2.76939 0 -0.11406 0 -1.2888 -0.08123 1.06621 -1.75232
LEU_4544 -7.68655 0.90854 1.66619 -0.55423 0.27606 0.16434 1.22632 -1.99779 -0 -0 -0.30796 0.13886 0 0 0 0 0 0.04786 -0.00746 0.1129 0.40704 0 0.05426 0 0.18072 0.36017 1.21733 -3.7934
VAL_4545 -5.18992 0.80635 3.0595 -0.26127 0.13665 0.0531 2.05765 -2.12377 -0.03402 -0.23262 -2.04225 -0.40683 0 0 0 0 0 0.05581 -0.07072 0 0.30117 0 -0.74996 0 1.9342 0.43526 1.36386 -0.90782
PRO_4546 -3.83666 0.68797 0.4402 -0.19133 0.00134 0.13586 0.4231 -0.61318 -0 -0 -0.08688 0.02866 0 0 0 0 0 0.27852 -0.04643 0.00763 0.96736 0 -0.96363 0 -2.4119 -0.30454 1.11777 -4.36613
GLY_4547 -2.42048 0.11645 2.29907 -8e-05 0 0 1.62322 -1.28272 -0.01525 -0.16182 -0.62617 -0.38341 0 0 0 0 0 0.07685 -0.15088 0 0 0 -1.52906 0 0.83697 -0.57436 0.28352 -1.90816
PHE_4548 -7.18941 0.85011 4.2908 -0.6697 0.09083 0.3755 1.80995 -2.6781 -0.00659 -0.06734 -1.20116 0.04728 0 0 0 0 0 0.06376 -0.05624 0.02005 0 2.00093 -0.25419 0 1.0402 -0.29927 0.3706 -1.46198
GLU_4549 -5.21447 0.60097 6.70155 -0.22198 0.05504 0.36796 1.75345 -2.70934 -0.02321 -0.24175 -1.7969 -0.58454 0 0 -0.6518 0 0 0.07803 -0.0341 0.2401 0 2.9384 0.38865 0 -2.7348 0.15454 0.48887 -0.44532
ALA_4550 -4.27627 0.76719 2.75322 -0.02406 0 0 1.63494 -1.97444 -0.0528 -0.3179 -0.89674 -0.26444 0 0 -0.59 0 0 0.01802 0.06319 0 0 0 0.12068 0 1.8394 0.43385 0.88821 0.12204
PRO_4551 -6.03193 1.31094 2.84225 -0.20805 0.02456 0.15464 0.45922 -1.4283 -0 -0 -0.59196 -0.0589 0 0 0 0 0 0.12163 -0.00106 0.00224 0.48265 0 -0.79573 0 -2.4119 -0.06566 1.20954 -4.98583
VAL_4552 -5.7344 0.63827 1.80225 -0.29455 0.20074 0.0708 1.47757 -1.72569 -0.01342 -0.05941 -1.02469 -0.62945 0 0 0 0 0 0.06904 -0.01215 0.00128 0.22667 0 -0.35473 0 1.9342 0.32785 0.68365 -2.41619
MET_4553 -8.39772 1.13547 3.0085 -0.26181 0.07054 0.11231 1.85352 -1.89548 -0.02758 -0.19608 -1.44838 -0.2723 0 0 0 0 0 0.07474 -0.02521 0.37646 2.02973 0 -0.01305 0 0.60916 0.39017 0.43063 -2.4464
LEU_4554 -7.09936 0.44447 1.54517 -0.51658 0.33026 0.14024 1.04885 -1.72386 -0 -0 -1.11874 0.07698 0 0 0 0 0 0.02391 -0.01225 0.04658 0.67423 0 -0.01202 0 0.18072 0.01135 0.62345 -5.3366
ALA_4555 -4.76317 0.41403 2.60504 -0.02105 0 0 2.42388 -2.10029 -0.004 -0.01724 -2.34106 -0.3755 0 0 0 0 0 0.07798 0.00443 0 0 0 -0.19251 0 1.8394 0.28597 0.47995 -1.68414
TYR_4556 -9.11768 1.11948 2.22645 -1.15756 0.13331 0.69467 2.03539 -2.16648 -0.02436 -0.28055 -2.89526 -0.27527 0 0 -0.49757 0 0 0.04874 0.00872 0.07587 0 2.81719 -0.41412 0.03501 1.2797 -0.03495 0.35775 -6.03152
SER_4557 -6.02827 0.51871 6.37178 -0.03283 0 0.05656 3.41383 -2.9685 -0.02187 -0.13712 -3.85264 -0.73465 0 0 0 -0.65658 0 0.17721 0.04235 0.35652 0.29366 0 -0.3935 1.75871 -0.77834 0.19976 0.62 -1.79521
ALA_4558 -3.80536 0.68211 2.97521 -0.02452 0 0 1.74009 -1.72977 -0.0062 -0.01971 0.26101 -0.24268 0 0 0 0 0 0.22236 -0.04612 0 0 0 0.00565 0 1.8394 -0.06107 0.49727 2.28769
ARG_4559 -7.17892 0.24226 6.84578 -0.6587 0.09747 0.48208 2.86086 -3.08006 -0.01119 -0.10917 -1.1757 -0.02934 0 0 0 0 0 0.11658 0.16483 0.19116 2.19757 0 0.01985 0 -1.2888 -0.09032 0.4936 0.08984
ASN_4560 -9.03973 0.90369 8.44442 -0.31253 0.09968 0.54711 4.27495 -4.25609 -0.04309 -0.28188 -3.02217 -0.75088 0 0 -1.24921 -0.70295 0 0.02202 -0.05804 0.31346 0 1.90102 -0.35173 0 -0.93687 0.29013 0.83947 -3.36921
ARG_4561 -8.93426 0.69891 10.0893 -0.56971 0.08623 0.34588 3.53037 -4.11269 -0 -0 -3.15944 0.49793 0 0 -0.37206 -0.6906 0 0.03096 -0.03813 0.1922 2.08652 0 -0.0906 0 -1.2888 -0.28325 0.77451 -1.20672
SER_4562 -5.34135 0.29492 4.53762 -0.04049 0.00161 0.05607 2.33469 -2.24131 -0.051 -0.42284 -2.05601 -0.18285 0 0 -1.13579 -0.70295 0 0.04319 -0.02448 0.01965 0.41742 0 -0.24607 1.97458 -0.77834 -0.52874 0.5011 -3.57136
ALA_4563 -5.23786 0.28899 2.93733 -0.02203 0 0 1.5655 -2.32421 -0.01893 -0.1054 -0.54027 -0.18678 0 0 0 0 0 0.03093 -0.00613 0 0 0 -0.02883 0 1.8394 -0.44593 0.34963 -1.9046
SER_4564 -5.62692 0.5252 4.97832 -0.02873 0 0.06777 3.03452 -2.3338 -0.00327 -0.04514 -2.33093 -0.52065 0 0 0 0 0 0.02587 0.14566 0.00856 0.81481 0 0.32311 0.60919 -0.77834 -0.06958 0.30223 -0.90213
CYS_4565 -6.92779 0.77903 3.50147 -0.05251 1e-05 0.01669 2.07044 -2.04583 -0.00365 -0.0465 -1.84382 -0.88277 0 0 0 0 0 0.02619 -0.04319 0.11159 0.48181 0 0.17039 0 3.6196 0.32092 0.37376 -0.37414
ARG_4566 -9.50556 0.51901 9.58507 -0.75132 0.1582 0.43434 3.94114 -3.86657 -0.06686 -0.40571 -4.65666 0.44834 0 0 0 -1.9004 0 0.05574 0.19673 0.5734 2.80136 0 -0.01527 0 -1.2888 0.19398 0.53428 -3.01554
ILE_4567 -6.65975 1.06408 2.71465 -0.4822 0.32683 0.10795 2.02045 -2.11639 -0.00037 -0.00136 -2.37972 -0.08163 0 0 0 0 0 0.14002 -0.03721 0.0221 0.30117 0 -0.57196 0 0.73287 -0.20093 1.33361 -3.7678
PRO_4568 -6.03286 1.58698 3.30489 -0.16443 0 0.12012 1.01911 -1.54339 -0 -0 -0.54373 0.11201 0 0 0 0 0 0.42205 -0.00439 0.10833 0.64917 0 -1.01705 0 -2.4119 -0.46978 1.61001 -3.25487
TRP_4569 -7.22503 1.13692 4.28865 -1.22466 0.05379 0.59714 1.65026 -2.27177 -0.04057 -0.22627 -1.73808 -0.37045 0 0 -0.59105 0 0 1.27077 0.00913 0.01386 0 2.53764 -0.02204 0 1.6906 -0.40036 1.13256 0.27103
VAL_4570 -6.48478 2.9314 2.46706 -0.22697 0.17718 0.03504 0.97312 -2.08299 -0.02241 -0.15525 0.51141 -0.1679 0 0 0 0 0 4.54711 16.7374 0.01152 0.90021 0 1.41884 0 1.9342 5.44877 11.6071 40.5601
SER_4571 -3.25151 1.59801 2.56174 -0.02113 0 0.03204 1.10155 -1.31337 -0.02024 -0.16528 -0.2257 -1.28752 0 0 0 0 0 1.93111 0.12544 0.00071 1.36621 0 0.04508 0.69733 -0.77834 6.10005 13.2427 21.7389
ASN_4572 -4.11515 0.86921 4.45131 -0.34012 0.0642 0.59149 2.64311 -2.04098 -0 -0 -2.61233 -0.33929 0 0 -0.93619 0 0 1.50941 -0.01959 0.0806 0 1.64761 -0.28741 0 -0.93687 1.71654 3.54783 5.4934
PRO_4573 -3.83338 0.72137 2.63733 -0.07832 0 0.0475 1.1647 -1.14893 -0 -0 -0.08168 0.60416 0 0 0 0 0 0.62008 -0.18431 0.00398 0.38691 0 -0.66573 0 -2.4119 1.09886 1.7071 0.58775
LYS_4574 -2.9449 0.37043 2.98661 -0.31654 0.03549 0.16194 1.4625 -1.3966 -0 -0 -0.75271 -0.13253 0 0 -1.40517 0 0 0.08219 -0.04173 0.0036 1.90978 0 -0.15006 0 -1.5107 -0.26402 0.52192 -1.38049
ALA_4575 -3.74129 0.3883 3.62333 -0.02926 0.0132 0 2.15242 -1.89648 -0.01603 -0.10326 -1.81092 -0.47077 0 0 -0.7238 0 0 0.15336 0.06686 0 0 0 0.50113 0 1.8394 -0.0055 0.30132 0.24203
ARG_4576 -7.83902 0.32117 6.70068 -0.62959 0.21803 0.31064 2.18884 -3.10244 -0 -0 -1.51332 0.57162 0 0 -0.94833 0 0 0.07288 0.06226 0.0617 2.89073 0 -0.01762 0 -1.2888 -0.02002 0.30195 -1.65865
ARG_4577 -7.60222 0.43969 5.44925 -0.82856 0.18246 0.62375 2.27403 -2.48057 -0.01837 -0.10351 -1.41594 -0.1068 0 0 -0.7238 -0.61628 0 0.07876 0.06833 0.27729 2.37241 0 -0.06027 0 -1.2888 -0.15705 0.53725 -3.09895
ILE_4578 -6.8118 0.67716 2.15183 -0.4785 0.32671 0.10926 2.51696 -1.92208 -0 -0 -2.37936 0.0045 0 0 0 0 0 0.03955 -0.01836 0.18314 0.43098 0 -0.77216 0 0.73287 -0.20815 0.64846 -4.769
GLU_4579 -8.31015 0.44591 9.66045 -0.36225 0.10468 0.50594 4.23071 -3.87565 -0.00578 -0.02076 -5.87385 -0.25174 0 0 0 -1.69059 0 0.01384 0.06065 0.0871 0 3.94457 0.26096 0 -2.7348 -0.03535 0.54042 -3.30568
MET_4580 -8.47531 0.98938 4.11702 -0.24335 0.0224 0.10542 2.93913 -2.22132 -0 -0 -2.4548 -0.11858 0 0 0 0 0 0.03202 0.09477 0.10943 2.05415 0 0.23766 0 0.60916 0.25891 0.71309 -1.23082
ARG_4581 -9.4428 0.44399 8.97672 -0.8208 0.1408 0.53146 3.52631 -3.60915 -0.02964 -0.25484 -4.37096 -0.01828 0 0 -1.02386 -0.44988 0 0.03506 0.08371 0.16086 2.68996 0 -0.05376 0 -1.2888 -0.21029 0.88155 -4.10263
PHE_4582 -9.58919 3.38639 2.94069 -1.02678 0.07888 0.34206 2.42645 -2.37681 -0 -0 -1.32854 0.07361 0 0 -1.37257 0 0 0.106 -0.01353 0.23887 0 2.08352 -0.18747 0 1.0402 5.50355 2.27105 4.59638
PRO_4583 -7.83888 1.02617 4.013 -0.13482 0.00027 0.09473 1.96146 -1.99449 -0 -0 -1.7853 0.24752 0 0 0 0 0 0.03047 0.10084 0.07452 0.22709 0 -1.14328 0 -2.4119 5.38406 2.17199 0.02345
ASP_4584 -8.71859 2.19083 11.1239 -0.26358 0.07037 1.02445 5.44407 -4.59685 -0 -0 -7.62698 -0.31287 0 0 -0.80276 -1.58173 0 0.0657 0.19609 0.01653 0 3.42449 1.00517 0 -2.3716 1.11072 1.56454 0.96192
PRO_4585 -7.19338 1.71231 5.05868 -0.08509 0.00024 0.05054 2.37414 -1.90374 -0 -0 -1.47397 0.59941 0 0 -0.42124 0 0 0.08833 -0.22147 0.00746 0.39278 0 -0.72584 0 -2.4119 1.60886 1.80508 -0.73882
ILE_4586 -7.26349 1.58689 3.85071 -0.59611 0.52233 0.18254 2.12051 -2.43423 -0 -0 -1.26741 0.10628 0 0 -0.80276 0 0 0.022 -0.11878 0.32976 1.3587 0 0.38404 0 0.73287 0.06449 1.21896 -0.00271
GLN_4587 -8.79252 1.46159 7.37822 -0.58641 0.34935 0.53023 2.97798 -3.62531 -0.00542 -0.06963 -2.71213 -0.11399 0 0 0 0 0 0.03258 0.58904 0.09469 0 5.18141 0.1816 0 -0.18838 -0.16483 1.26529 3.78336
SER_4588 -4.77535 0.37385 4.88572 -0.03227 0.004 0.056 1.93906 -2.21757 -0.04663 -0.33187 -1.58256 -0.79346 0 0 0 0 0 0.02 -0.04582 9e-05 0.41804 0 0.42476 0.65964 -0.77834 0.06076 1.00056 -0.7614
GLY_4589 -4.25408 0.29546 3.17611 -4e-05 0 0 1.76663 -1.95711 -0.00497 -0.0253 -1.01343 -0.41436 0 0 0 0 0 0.03599 -0.12253 0 0 0 0.42901 0 0.83697 0.32336 0.52945 -0.39884
TYR_4590 -11.0485 1.80565 4.48389 -0.63151 0.05164 0.28918 2.56805 -3.45452 -0 -0 -2.08586 -0.24496 0 0 0 0 0 0.01779 -0.01173 0.014 0 2.65899 0.08388 0.09824 1.2797 0.05819 0.44986 -3.61798
LEU_4591 -9.06148 0.78725 3.09228 -0.50655 0.22534 0.12031 2.39557 -2.53365 -0 -0 -1.42758 0.20991 0 0 0 0 0 0.01473 0.02134 0.11446 0.37651 0 -0.25945 0 0.18072 -0.16509 0.4834 -5.93197
THR_4592 -8.35913 0.8947 6.43456 -0.21004 0.17656 0.07757 3.25276 -3.55039 -0 -0 -2.82757 -0.14198 0 0 0 0 0 0.03335 -0.01764 0.00796 0.0909 0 -0.00885 2.27475 -1.0874 0.10223 0.39909 -2.45856
PHE_4593 -11.6157 1.51929 2.84161 -0.5816 0.36211 0.27991 2.85469 -3.08796 -0.01112 -0.08851 -2.40489 -0.32849 0 0 0 0 0 0.02857 0.30419 0.22064 0 3.28847 0.02961 0 1.0402 0.02999 0.67429 -4.64468
THR_4594 -8.19238 1.05764 5.73909 -0.21152 0.23604 0.07621 3.31657 -3.33947 -0.01477 -0.1362 -3.2106 -0.0681 0 0 0 0 0 0.02827 0.00384 0.09819 0.05231 0 -0.00384 2.29764 -1.0874 0.03117 0.73211 -2.5952
ALA_4595 -6.46834 0.3387 3.21813 -0.02216 0 0 2.86726 -2.71966 -0 -0 -2.30847 -0.366 0 0 0 0 0 0.02339 -0.02182 0 0 0 -0.33625 0 1.8394 -0.13734 0.36817 -3.72498
LEU_4596 -9.33037 1.04767 3.69575 -0.48081 0.23621 0.10263 3.08686 -3.04931 -0 -0 -2.45557 0.24554 0 0 0 0 0 0.01921 -0.01248 0.05645 0.6929 0 -0.21161 0 0.18072 -0.29508 0.3583 -6.11298
MET_4597 -9.49768 1.17088 4.68465 -0.52237 0.17571 0.0946 2.98603 -3.04384 -0 -0 -2.60612 -0.21306 0 0 0 0 0 0.02066 -0.04188 0.13649 2.41904 0 0.06356 0 0.60916 0.00198 0.54289 -3.01931
MET_4598 -10.3715 1.03433 5.19632 -0.52931 0.08143 0.13055 3.09003 -3.23212 -0 -0 -2.48057 0.03283 0 0 0 0 0 0.01306 0.05098 0.03575 1.11802 0 0.03043 0 0.60916 0.01729 0.49591 -4.67736
ALA_4599 -6.85846 0.85649 3.62144 -0.02222 0 0 2.42675 -2.94838 -0.00137 -0.01047 -2.52707 -0.34991 0 0 0 0 0 0.01654 -0.03702 0 0 0 -0.10756 0 1.8394 -0.09055 0.35504 -3.83734
GLY_4600 -5.92335 0.53064 4.88147 -5e-05 0 0 2.68632 -2.94932 -0.00208 -0.02526 -2.61672 -0.41762 0 0 0 0 0 0.01522 0.07171 0 0 0 0.56243 0 0.83697 0.19661 0.2232 -1.92983
LEU_4601 -9.37229 1.24318 3.9704 -0.54357 0.33983 0.12529 3.08672 -3.0297 -0 -0 -2.91921 0.11968 0 0 0 0 0 0.01839 0.36954 0.37702 3.34937 0 -0.27297 0 0.18072 0.1461 0.61988 -2.19163
ASP_4602 -5.71969 0.39995 7.58705 -0.11315 0.02039 0.35486 3.66028 -3.39381 -0.0044 -0.03876 -3.18023 -0.27364 0 0 0 0 0 0.08482 0.212 0.16368 0 1.82436 0.04952 0 -2.3716 -0.34594 0.86864 -0.21568
GLY_4603 -5.72074 0.51215 5.72103 -5e-05 0 0 2.67131 -3.02661 -0 -0 -2.81658 -0.43677 0 0 0 0 0 0.00982 -0.03908 0 0 0 0.3131 0 0.83697 0.31498 0.44834 -1.21214
ILE_4604 -8.93431 0.51825 3.79275 -0.49037 0.32868 0.09775 2.2469 -2.77355 -0 -0 -1.32064 0.10603 0 0 0 0 0 0.03298 -0.04061 0.00983 0.46496 0 -0.46371 0 0.73287 0.59008 0.31394 -4.78818
LYS_4605 -4.87327 0.23801 5.05754 -0.30873 0.02483 0.13549 2.41815 -2.28446 -0.0044 -0.03876 -1.64202 -0.00261 0 0 0 -0.57967 0 0.02848 -0.0589 0.10743 1.69852 0 -0.03623 0 -1.5107 -0.17781 0.42411 -1.385
ASN_4606 -3.875 0.24678 3.8267 -0.19757 0.03358 0.31314 1.27593 -1.90329 -0 -0 -1.4562 -0.47111 0 0 0 0 0 0.08388 -0.06261 0.0026 0 1.99853 -0.47032 0 -0.93687 -0.66069 0.29155 -1.96095
GLN_4607 -5.27107 0.41196 3.69062 -0.30412 0.06211 0.28361 1.36478 -2.08434 -0 -0 -1.29715 -0.74357 0 0 0 0 0 0.08835 -0.01172 0.11775 0 2.75339 -0.27596 0 -0.18838 -0.44654 0.20079 -1.64949
ILE_4608 -7.25507 0.59626 4.64488 -0.63037 0.38634 0.13533 1.6376 -2.581 -0.01194 -0.07107 -1.51214 0.31722 0 0 0 0 0 0.10531 -0.02072 0.00734 0.90068 0 -0.41472 0 0.73287 -0.25604 0.43789 -2.85135
ASP_4609 -2.80199 0.32396 3.03156 -0.10014 0.00666 0.27781 0.85706 -1.43634 -1e-05 -2e-05 -1.01875 -0.25919 0 0 0 -0.32893 0 0.55192 -0.03632 0.02667 0 2.51281 0.09661 0 -2.3716 -0.23633 1.12822 0.22366
PRO_4610 -5.17652 0.74013 2.21468 -0.07884 0 0.05356 0.7715 -0.91087 -0 -0 0.75743 0.77084 0 0 0 0 0 8.06272 0.0201 0.04086 1.33977 0 1.44561 0 -2.4119 1.28751 1.50512 10.4317
GLY_4611 -1.94514 0.22289 1.81066 -0.00266 0 0 0.79836 -0.87618 -0 -0 -1.00967 -0.42526 0 0 -0.49757 0 0 0.96455 -0.12234 0 0 0 -1.54272 0 0.83697 1.68111 1.01477 0.90777
ALA_4612 -1.59559 0.30089 1.33943 -0.02381 0 0 0.28728 -0.77226 -0.02601 -0.22266 -0.07679 -0.18956 0 0 0 0 0 0.08508 0.13433 0 0 0 -0.11938 0 1.8394 -0.01714 0.90891 1.85213
PRO_4613 -4.27999 0.47075 1.63928 -0.20285 0.00647 0.14941 0.76221 -0.87949 -0 -0 -0.78702 -0.01301 0 0 0 0 0 0.03974 0.04339 0.00155 0.53023 0 -0.98772 0 -2.4119 -0.64939 0.83328 -5.73506
SER_4614 -3.62031 0.27895 3.86571 -0.03077 0.01407 0.02954 2.00591 -1.80392 -0.01985 -0.20652 -1.58412 0.18862 0 0 0 0 0 0.12885 0.03956 0.00518 0.65727 0 0.34157 0.62695 -0.77834 1.17044 0.38281 1.69161
ASP_4615 -3.18162 0.13276 4.13894 -0.12521 0.02621 0.38786 1.47735 -1.7257 -0.00744 -0.02656 -3.07606 -0.37918 0 0 -0.68306 -0.65658 0 0.60075 0.03754 0.15875 0 3.256 -0.55083 0 -2.3716 1.48904 0.37728 -0.70137
LYS_4616 -5.40982 0.5461 5.83381 -0.55078 0.21232 0.33254 2.64875 -2.58847 -0 -0 -3.30687 -0.12164 0 0 -0.52462 -0.78365 0 0.18518 -0.01525 0.22187 2.99404 0 0.30329 0 -1.5107 0.21302 0.52602 -0.79488
ASP_4617 -4.90838 0.31316 6.28459 -0.23867 0.1211 0.77411 2.30705 -2.6463 -0.03478 -0.28155 -2.58666 -1.29495 0 0 -0.67296 0 0 0.06544 0.0744 0 0 2.01052 -0.83718 0 -2.3716 -0.00747 0.47916 -3.45097
LEU_4618 -7.69174 0.63248 2.89014 -0.51667 0.23862 0.14757 1.90786 -2.11819 -0.00229 -0.03936 -0.46865 0.1538 0 0 -0.4112 0 0 0.09432 -0.03554 0.03475 0.12249 0 -0.0832 0 0.18072 -0.35044 0.35895 -4.95558
TYR_4619 -7.54056 0.66705 5.42094 -0.57526 0.29095 0.28481 3.46598 -3.00285 -0.00354 -0.0543 -2.97889 -0.29341 0 0 -1.26296 0 0 0.19646 -0.0501 0.01451 0 3.03716 -0.01567 0.01066 1.2797 -0.2438 0.50517 -0.84798
ASP_4620 -2.14038 0.10549 3.01951 -0.11913 0.03556 0.37238 0.94785 -1.25933 -5e-05 -0.00019 -0.76151 -0.21959 0 0 0 0 0 0.16375 -0.00139 0.01459 0 2.46149 -0.35176 0 -2.3716 -0.3219 0.44276 0.01654
LEU_4621 -7.06451 1.1126 2.69289 -0.55059 0.24136 0.12793 1.05277 -1.77782 -0.00046 -0.0022 -0.16984 0.35538 0 0 0 0 0 0.04544 -0.01527 0.13781 0.41454 0 -0.14741 0 0.18072 -0.36368 1.13017 -2.60017
PRO_4622 -4.36751 0.84017 4.26624 -0.13627 0.00284 0.09942 2.57051 -1.73292 -0.00018 -0.00203 -2.57625 0.17235 0 0 0 0 0 0.02574 0.05985 0.01293 0.20541 0 -1.01517 0 -2.4119 -0.30497 1.79613 -2.49563
PRO_4623 -3.82508 0.4716 3.62635 -0.06563 0 0.04133 1.91503 -1.53195 -0 -0 -1.16784 0.62329 0 0 0 0 0 0.03872 -0.11223 0.04733 0.13634 0 -0.67164 0 -2.4119 0.15119 0.94532 -1.78974
GLU_4624 -3.95559 0.30895 4.22342 -0.44908 0.16775 1.38108 1.42231 -1.72928 -0.01683 -0.12184 -0.62437 -3.02722 0 0 0 0 0 0.03424 0.00819 0.01031 0 3.74026 -0.31389 0 -2.7348 0.07903 0.32394 -1.27341
GLU_4625 -5.61709 0.44392 5.9086 -0.2029 0.02637 0.2833 2.97583 -2.69203 -0.01683 -0.12184 -4.18519 -0.53484 0 0 0 -0.78365 0 0.03054 -0.0074 0.09518 0 3.31964 -0.1434 0 -2.7348 -0.19366 0.27453 -3.87571
GLU_4626 -6.00155 0.71277 5.79561 -0.3536 0.09437 0.41977 2.83478 -2.69145 -0.02246 -0.1202 -1.71522 -0.63774 0 0 0 -0.99266 0 0.01311 -0.03777 0.01376 0 3.46205 -0.25658 0 -2.7348 -0.21683 0.26497 -2.16967
LYS_4627 -4.24747 0.28103 3.96775 -0.44635 0.0775 0.25278 1.49672 -1.73179 -0.00018 -0.00203 -0.97798 0.06415 0 0 0 0 0 0.00973 -0.06507 0.05421 1.38768 0 -0.0261 0 -1.5107 -0.53518 0.29496 -1.65635
LEU_4628 -3.97594 0.41932 2.95718 -0.51199 0.24019 0.14616 1.27382 -1.39568 -0 -0 -1.28879 0.0992 0 0 0 0 0 0.01005 -0.05154 0.07714 0.15469 0 -0.18131 0 0.18072 -0.49811 0.34458 -2.00032
ILE_4629 -5.64715 0.83175 2.66397 -0.47323 0.36879 0.10477 1.72175 -1.75154 -0.02391 -0.13912 -0.78849 -0.02997 0 0 0 0 0 0.02366 0.06586 0.08133 0.33017 0 -0.75312 0 0.73287 -0.37799 1.04559 -2.01401
PRO_4630 -3.35817 0.53833 2.36199 -0.12534 0.00095 0.09195 1.21657 -1.11793 -0 -0 -2.24622 0.22633 0 0 0 0 0 0.00885 -0.06842 0.01306 0.14609 0 -1.05107 0 -2.4119 -0.50075 0.99431 -5.2814
GLN_4631 -5.43049 0.37569 3.73499 -0.25073 0.04891 0.1758 1.66646 -1.87609 -0.04595 -0.25862 -1.62158 -0.69412 0 0 0 -0.99266 0 0.00999 0.01455 0.30535 0 3.01726 0.04094 0 -0.18838 -0.44051 0.36861 -2.04059
VAL_4632 -5.54542 0.9889 1.278 -0.33583 0.35445 0.07139 1.42489 -1.61219 -0.00223 -0.05294 -0.98617 0.12448 0 0 0 0 0 0.15651 -0.02445 0.06793 0.71413 0 0.80899 0 1.9342 0.00768 0.62498 -0.00273
CYS_4633 -6.22662 0.35424 2.63496 -0.04467 1e-05 0.01602 1.35628 -1.47675 -0.00481 -0.04766 -0.27315 -0.15139 0 0 0 0 0 0.07967 -0.05939 0.00072 0.39228 0 0.24274 0 3.6196 -0.24946 0.49779 0.66041
SER_4634 -2.60971 0.12295 2.72089 -0.03247 0.00275 0.05731 1.07069 -1.27642 -0 -0 -1.1258 -1.00183 0 0 -0.64374 0 0 0.00804 -0.0428 0.00129 0.46281 0 -0.21293 0.62462 -0.77834 -0.59178 0.18703 -3.05746
SER_4635 -5.42802 0.33982 5.37664 -0.02811 0 0.04914 2.92986 -2.63963 -0.03545 -0.2964 -1.52893 -1.1372 0 0 -0.42621 0 0 0.0102 -0.0151 0.02539 0.93704 0 -0.42342 0.67252 -0.77834 -0.30133 0.2524 -2.44515
LEU_4636 -9.35918 0.8442 3.12945 -0.68588 0.21934 0.27791 2.17675 -2.92871 -0 -0 -1.13295 0.0573 0 0 0 0 0 0.01253 0.01959 0.00436 1.03831 0 -0.23667 0 0.18072 -0.1385 0.38832 -6.13313
ASP_4637 -5.1971 0.47129 6.43462 -0.11163 3e-05 0.3324 2.46468 -2.90933 -0 -0 -2.95647 -1.12958 0 0 -0.42621 -0.40481 0 0.01198 -0.03124 0.01945 0 4.81055 0.13287 0 -2.3716 -0.08916 0.47751 -0.47178
GLN_4638 -6.40793 0.3577 6.48373 -0.26563 0.05634 0.20041 3.46787 -3.09384 -0.01362 -0.18049 -2.9908 -0.52514 0 0 -0.64374 0 0 0.03761 0.01722 0.02759 0 2.69262 -0.03923 0 -0.18838 -0.02124 0.38442 -0.64454
ALA_4639 -6.93554 0.35746 3.82822 -0.02168 0 0 3.10872 -3.03481 -0 -0 -1.85225 -0.37336 0 0 0 0 0 0.03398 -0.017 0 0 0 -0.26331 0 1.8394 -0.2909 0.21457 -3.4065
LEU_4640 -9.60805 1.05827 3.77594 -0.49678 0.29217 0.11927 2.8645 -2.98367 -0 -0 -2.74679 0.22862 0 0 0 0 0 0.00588 0.20862 0.02991 0.37635 0 -0.27616 0 0.18072 -0.35945 0.4236 -6.90706
GLU_4641 -4.6036 0.20922 5.75764 -0.20978 0.02248 0.28351 2.51262 -2.62105 -0.01143 -0.12905 -1.80348 -0.5984 0 0 0 0 0 0.01275 0.01245 0.01381 0 3.01007 -0.23541 0 -2.7348 -0.38785 0.44083 -1.05946
ALA_4642 -5.46366 0.2935 3.96418 -0.02197 0 0 2.58145 -2.72147 -0 -0 -2.75113 -0.36292 0 0 0 0 0 0.02247 0.01722 0 0 0 -0.23235 0 1.8394 -0.46387 0.22521 -3.07394
LEU_4643 -9.21874 1.10375 2.63088 -0.70616 0.35236 0.28793 2.38353 -2.83848 -0.00692 -0.06439 -0.91993 0.0949 0 0 0 0 0 0.01924 -0.03547 0.02039 0.9059 0 -0.24571 0 0.18072 -0.28846 0.3326 -6.01206
ASP_4644 -4.92583 0.22799 5.80553 -0.20504 0.00068 0.66959 2.55004 -2.72313 -0.01852 -0.16296 -2.81344 -0.13439 0 0 -1.25537 0 0 0.01689 -0.04675 0.07285 0 3.24219 0.20512 0 -2.3716 -0.17585 0.40017 -1.64184
LYS_4645 -3.05522 0.14259 3.84119 -0.3174 0.03981 0.15453 1.39272 -1.67233 -0.01252 -0.13039 -0.98213 -0.01659 0 0 0 0 0 0.00826 -0.03225 0.02105 1.99011 0 -0.14001 0 -1.5107 -0.14561 0.45434 0.02944
ASP_4646 -4.10726 0.29067 5.16761 -0.31507 0.0956 1.02746 2.89367 -2.42456 -0.01735 -0.18703 -3.85398 0.25778 0 0 0 -0.86773 0 0.06366 0.01787 4e-05 0 2.80481 -0.42239 0 -2.3716 0.17793 0.42567 -1.34418
ARG_4647 -7.75912 0.20834 9.00137 -0.74135 0.09808 0.52565 4.73397 -3.87828 -0.0074 -0.07051 -6.70546 0.66754 0 0 -1.25537 -0.46949 0 0.11039 0.20698 0.0558 2.38445 0 -0.09145 0 -1.2888 0.01316 0.59118 -3.67033
GLU_4648 -3.03472 0.27982 3.32103 -0.22349 0.03259 0.3195 1.72261 -1.61742 -0 -0 -0.71861 -0.57893 0 0 0 0 0 0.02777 -0.05644 0.00028 0 3.08221 -0.29761 0 -2.7348 -0.5379 0.52901 -0.4851
PHE_4649 -10.3035 1.42258 3.71165 -0.86469 0.04615 0.29669 1.98677 -3.00288 -0.00486 -0.07042 -1.04724 -0.3696 0 0 0 0 0 0.05971 -0.07108 0.06529 0 2.72786 0.06087 0 1.0402 -0.42764 0.34743 -4.39676
LEU_4650 -9.52233 1.44719 2.85971 -0.51059 0.27763 0.12142 2.48371 -2.57371 -0 -0 -1.59885 0.16436 0 0 0 0 0 0.03461 0.08444 0.19621 0.30048 0 -0.28902 0 0.18072 -0.09789 0.59835 -5.84357
LYS_4651 -5.02126 0.28406 6.77767 -0.44689 0.07747 0.27879 3.55169 -2.96205 -0 -0 -4.76535 -0.25978 0 0 0 -0.70388 0 0.0053 -0.06353 0.22101 2.55036 0 -0.05513 0 -1.5107 -0.26726 0.56084 -1.74865
ALA_4652 -4.10574 0.45107 3.16825 -0.02569 0.00026 0 2.21642 -2.16863 -0.0046 -0.05809 -0.96712 -0.25553 0 0 0 0 0 0.12631 -0.09522 0 0 0 0.04015 0 1.8394 -0.40587 0.34783 0.10319
GLY_4653 -1.7451 0.28434 1.25949 -5e-05 0 0 0.49889 -0.81572 -0 -0 0.37256 -0.41487 0 0 0 0 0 0.03582 -0.16229 0 0 0 -1.42632 0 0.83697 -0.60573 0.18257 -1.69945
GLY_4654 -2.22942 0.23322 2.83606 -5e-05 0 0 1.46702 -1.42107 -0 -0 -1.3358 -0.41439 0 0 0 0 0 0.00494 -0.14141 0 0 0 -1.32303 0 0.83697 -0.95455 0.18462 -2.25691
VAL_4655 -8.00752 0.58419 2.72953 -0.28428 0.17017 0.05523 2.46734 -2.4378 -6e-05 -0.00016 -1.48432 0.13716 0 0 -1.15754 0 0 0.00323 0.40144 0.0094 0.0026 0 -0.35181 0 1.9342 -0.13197 0.38254 -4.97843
MET_4656 -9.49904 0.81038 1.67748 -0.19239 0.01192 0.08514 1.43287 -1.80685 -0 -1e-05 -1.08993 -0.49915 0 0 0 0 0 0.03047 -0.07825 0.13366 2.29256 0 0.12014 0 0.60916 1.03887 0.58281 -4.34018
SER_4657 -3.79787 0.27043 4.92625 -0.03054 0 0.07008 2.16902 -2.19446 -6e-05 -0.00016 -2.23225 -0.33126 0 0 -0.75024 0 0 0.01311 -0.02553 0.00127 0.17229 0 -0.41978 0.62719 -0.77834 0.39706 0.42346 -1.49032
ASP_4658 -4.56468 0.19751 7.12792 -0.11283 0.01248 0.34478 3.08459 -2.8375 -0 -0 -3.90262 -0.37807 0 0 0 -0.70388 0 0.01195 -0.00304 0.00389 0 1.69273 0.08118 0 -2.3716 -0.49032 0.15601 -2.65151
ASP_4659 -4.34842 0.28769 6.49247 -0.2114 0.00123 0.68293 2.26963 -2.79034 -0 -0 -3.42821 -0.22321 0 0 0 -0.98638 0 0.00396 0.15925 0.0418 0 3.02218 0.29284 0 -2.3716 0.00669 0.15651 -0.94239
PHE_4660 -10.962 1.26288 3.66963 -1.13515 0.14833 0.45585 2.46158 -2.92591 -0 -0 -1.82167 0.01381 0 0 -0.75024 0 0 0.00345 0.00782 0.10807 0 1.77112 -0.48648 0 1.0402 0.23408 0.41735 -6.48729
ILE_4661 -9.49814 0.60479 4.52981 -0.65966 0.4527 0.1483 2.60079 -3.02191 -0 -0 -2.28145 0.28041 0 0 0 0 0 0.00434 -0.03863 0.00945 0.55674 0 -0.39019 0 0.73287 0.02046 0.64411 -5.30523
ASP_4662 -4.57667 0.11547 6.63435 -0.10455 0.00461 0.31277 3.16821 -3.0385 -0.01852 -0.16296 -4.05715 -0.36598 0 0 0 -0.46949 0 0.01084 0.006 0.00267 0 1.70604 0.24677 0 -2.3716 -0.12293 0.5005 -2.58015
GLY_4663 -4.31143 0.23639 4.47913 -5e-05 0 0 2.21878 -2.47419 -0 -0 -2.08261 -0.41038 0 0 0 0 0 0.00401 -0.0657 0 0 0 0.36908 0 0.83697 0.37953 0.26085 -0.55962
TYR_4664 -10.7614 0.72126 5.19829 -0.92419 0.04695 0.32406 3.44416 -3.4408 -0.00455 -0.06799 -3.84509 -0.29325 0 0 -0.69121 0 0 0.00776 -0.00581 0.06759 0 1.76166 -0.42204 0.05374 1.2797 0.52799 0.22757 -6.79564
ILE_4665 -8.59557 0.65774 4.74489 -0.51307 0.40611 0.10603 3.04101 -3.09241 -0 -0 -2.40155 -0.10568 0 0 0 0 0 0.00313 -0.06029 0.00483 0.60004 0 -0.40561 0 0.73287 0.02335 0.46591 -4.38827
ALA_4666 -4.18726 0.29851 4.54878 -0.02163 0 0 2.5797 -2.46513 -0 -0 -2.02336 -0.34973 0 0 0 0 0 0.00527 0.02991 0 0 0 -0.29589 0 1.8394 -0.22521 0.4946 0.22796
LEU_4667 -7.37224 0.52002 4.55248 -0.47547 0.17579 0.11013 2.47578 -2.85317 -0.0129 -0.10472 -2.09232 0.19951 0 0 0 0 0 0.01006 -0.05217 0.01444 0.32998 0 -0.28071 0 0.18072 -0.37053 0.48638 -4.55892
LYS_4668 -9.43156 1.03575 9.44888 -0.63418 0.51036 0.4485 4.66587 -4.154 -0.01719 -0.14658 -5.12561 0.21274 0 0 -0.46619 0 0 0.0258 0.29526 0.12122 2.04854 0 -0.10935 0 -1.5107 -0.33271 0.94392 -2.17125
MET_4669 -6.86222 0.41072 5.55051 -0.76123 0.20322 0.20671 2.86089 -2.79578 -0 -0 -3.74964 -0.11307 0 0 0 0 0 0.02631 0.19064 0.25217 0.92002 0 -0.17624 0 0.60916 -0.31758 0.99479 -2.55062
GLN_4670 -5.31128 0.43846 6.13359 -0.25419 0.03641 0.19065 2.83949 -2.82531 -0.0129 -0.10472 -2.47671 -0.50616 0 0 0 0 0 0.02217 0.03943 0.03856 0 2.76302 -0.08085 0 -0.18838 -0.26314 0.56077 1.0389
GLU_4671 -7.48358 0.53383 8.25196 -0.21141 0.02407 0.27241 3.42024 -3.7343 -0.01719 -0.14658 -4.34315 -0.55651 0 0 0 -0.39529 0 0.00793 -0.02496 0.37916 0 3.04435 -0.19369 0 -2.7348 -0.33095 0.52649 -3.71199
VAL_4672 -7.61694 0.58226 4.59683 -0.31352 0.28785 0.0725 3.11864 -3.01829 -0 -0 -2.82673 -0.09147 0 0 0 0 0 0.01035 -0.04511 0.01782 0.04008 0 -0.29648 0 1.9342 -0.23777 0.49504 -3.29072
THR_4673 -4.62336 0.23079 5.2774 -0.20547 0.1425 0.07459 2.73379 -2.58176 -0 -0 -3.11165 -0.04257 0 0 0 0 0 0.01032 -0.02257 0.01225 0.06099 0 -0.01608 2.27762 -1.0874 0.04839 0.27818 -0.54403
LYS_4674 -4.3815 0.15296 4.24583 -0.3061 0.02899 0.1386 1.80129 -2.16197 -0 -0 -1.1953 -0.00156 0 0 0 0 0 0.01117 -0.00783 0.04744 1.69738 0 -0.02571 0 -1.5107 -0.16696 0.21828 -1.41568
PHE_4675 -9.62718 1.63705 3.99771 -0.6506 0.35691 0.31669 2.80347 -3.01935 -0 -0 -1.20085 -0.11846 0 0 0 0 0 0.0272 -0.03698 0.12378 0 3.16869 -0.14981 0 1.0402 -0.14771 0.75269 -0.72656
ARG_4676 -4.87447 0.45644 6.31064 -0.92146 0.1775 0.58957 2.94878 -2.77503 -0.03069 -0.24887 -2.95281 0.09801 0 0 0 -0.40481 0 0.00882 -0.03552 0.07424 2.90956 0 -0.18639 0 -1.2888 -0.14996 0.82624 0.53099
ALA_4677 -3.24138 0.30914 3.61493 -0.02499 0.00032 0 2.10349 -1.98981 -0.02017 -0.13748 -2.99618 -0.3665 0 0 0 0 0 0.02254 -0.06559 0 0 0 -0.25068 0 1.8394 -0.62844 0.62152 -1.20988
ALA_4678 -4.43968 0.4813 2.65818 -0.02327 0 0 1.67031 -1.96978 -0 -0 -0.76703 -0.22648 0 0 0 0 0 0.04403 0.00435 0 0 0 0.08824 0 1.8394 -0.37397 0.5775 -0.4369
THR_4679 -6.15442 0.74722 3.28561 -0.1578 0.1694 0.11041 2.56853 -2.01014 -0.02214 -0.20462 -1.88614 -1.1236 0 0 -0.37305 -0.63147 0 0.21527 0.02344 0.00043 0.15614 0 -0.04653 2.61466 -1.0874 -0.14932 0.69056 -3.26496
HIS_4680 -9.81065 1.37315 8.67208 -0.55654 0.07513 0.44433 4.87036 -4.15822 -0 -0 -3.82287 -1.05608 0 0 -1.89519 0 0 0.28061 0.06667 0.19681 0 2.71847 0.08252 0 -0.45461 0.85549 1.54609 -0.57247
PRO_4681 -8.34752 1.47804 4.69738 -0.06686 0.00039 0.04129 1.80915 -2.05666 -0 -0 -1.02265 0.57584 0 0 0 0 0 0.0841 0.20537 0.12904 0.1465 0 -0.57926 0 -2.4119 1.27921 1.54241 -2.49612
LEU_4682 -8.36831 1.55899 4.72024 -0.56166 0.32713 0.1677 3.12993 -3.08363 -0 -0 -2.32749 0.20297 0 0 -1.01654 0 0 0.18816 -0.05277 0.25898 0.28011 0 -0.3123 0 0.18072 0.06395 1.47928 -3.16453
GLU_4683 -10.2309 0.66618 10.5101 -0.22719 0.04411 0.32274 4.93877 -4.6831 -0 -0 -6.6451 -0.63634 0 0 -0.50745 -1.10433 0 0.08274 0.04736 0.09943 0 3.14936 -0.32393 0 -2.7348 -0.53678 1.32564 -6.44349
TYR_4684 -12.521 3.57424 5.20334 -0.72994 0.11881 0.36818 3.8986 -3.79022 -0.00106 -0.02498 -1.52918 -0.1348 0 0 0 -0.63147 0 0.15558 -0.00112 0.04563 0 3.14478 -0.09735 0.00209 1.2797 -0.2792 1.43308 -0.51636
GLN_4685 -6.33946 0.47641 3.98563 -0.42073 0.13004 0.28799 1.6256 -2.35123 -0.00273 -0.03885 -1.15616 -0.6433 0 0 0 0 0 0.06967 -0.03939 0.13463 0 3.2257 0.00224 0 -0.18838 0.135 1.18843 0.08111
LEU_4686 -5.50782 0.63122 2.79348 -0.68449 0.308 0.18533 1.43582 -1.82177 -0 -0 -0.86913 0.3168 0 0 0 0 0 0.05451 -0.04855 0.03647 2.70117 0 -0.25394 0 0.18072 0.03918 0.57828 0.07529
TYR_4687 -10.1835 0.95043 5.56614 -0.6211 0.06932 0.3616 3.94418 -3.34789 -0.04459 -0.36581 -4.28434 -0.2383 0 0 -0.74181 -0.38044 0 0.48833 0.15204 0.21025 0 2.48719 -0.29091 0.01898 1.2797 -0.27475 0.88822 -4.35706
TYR_4688 -8.55708 2.49101 4.75447 -0.73517 0.04162 0.2024 3.28029 -3.06145 -0.00642 -0.13392 -1.31001 -0.30386 0 0 0 0 0 0.72628 0.05794 1.15808 0 2.06607 -0.44824 0.00144 1.2797 0.15706 1.8385 3.4987
ALA_4689 -2.23283 0.24297 2.37465 -0.02882 0.01069 0 0.95923 -1.25448 -0 -0 -1.74177 -0.45205 0 0 -0.5454 0 0 0.24303 -0.06284 0 0 0 0.15977 0 1.8394 0.15008 1.60686 1.2685
SER:CtermProteinFull_4690 -4.41988 0.46458 7.8633 -0.04119 0 0.10459 3.53073 -3.10752 -0.02354 -0.1574 -6.7766 1.38249 0 0 0 0 0 0.0922 0 0.04566 0.58855 0 0 0.6035 -0.77834 -0.24963 0.36062 -0.51788
MET:NtermProteinFull_4691 -5.11379 0.3436 1.86064 -0.20795 0.01422 0.07428 0.71149 -1.01731 -0 -0 -0.05887 0.89743 0 0 0 0 0 0.24417 0.01169 0.20885 1.76619 0 0 0 0.60916 0 0.18693 0.53073
SER_4692 -4.29395 0.22987 4.89081 -0.02648 0 0.06193 2.7907 -2.25917 -0 -0 -2.25694 -0.57421 0 0 -0.73228 0 0 0.12524 -0.01449 0.00048 0.07159 0 -0.56341 0.60513 -0.77834 -0.02515 0.32724 -2.42143
VAL_4693 -5.82358 0.46218 3.04934 -0.31591 0.21585 0.07215 1.63515 -2.06435 -0 -0 -0.98017 -0.19318 0 0 0 0 0 0.00873 -0.05393 0.00175 0.07332 0 -0.28131 0 1.9342 -0.08941 0.24406 -2.10512
GLU_4694 -4.1793 0.15872 5.31439 -0.46098 0.26921 1.45492 1.8637 -2.38309 -0.03639 -0.24894 -1.68812 -3.02351 0 0 0 0 0 0.00639 0.08465 0.01447 0 4.00554 -0.29159 0 -2.7348 -0.38478 0.21492 -2.04459
ASN_4695 -6.2152 0.42237 6.18304 -0.33937 0.00837 0.62064 3.0755 -2.9285 -0.02902 -0.15845 -1.44413 -0.32173 0 0 -0.73228 0 0 0.01207 0.04068 0.01459 0 3.31053 0.62647 0 -0.93687 -0.10765 0.22158 1.32264
VAL_4696 -8.16387 0.67651 3.88632 -0.32226 0.23437 0.07439 3.01866 -2.9366 -0 -0 -2.16659 -0.262 0 0 0 0 0 0.01232 -0.03298 0.02083 0.10921 0 -0.2531 0 1.9342 0.12569 0.41518 -3.62973
GLU_4697 -5.90237 0.2685 6.69864 -0.21719 0.02665 0.30214 2.96877 -3.04898 -0.02356 -0.19858 -3.03237 -0.63308 0 0 0 0 0 0.00512 0.14983 0.01771 0 3.07607 -0.26023 0 -2.7348 -0.39547 0.45493 -2.4783
LYS_4698 -5.48197 0.36269 7.87732 -0.44514 0.05302 0.28582 3.87424 -3.3753 -0.00326 -0.02151 -5.28388 0.07126 0 0 0 -0.79513 0 0.01475 -0.0173 0.05536 2.49965 0 0.034 0 -1.5107 -0.4645 0.44071 -1.82986
LEU_4699 -7.14556 0.40693 5.11504 -0.4651 0.15703 0.10434 3.05648 -2.93598 -0 -0 -2.92464 0.22576 0 0 0 0 0 0.0129 0.04398 0.01286 0.36155 0 -0.25778 0 0.18072 -0.30903 0.51063 -3.8499
ILE_4700 -8.35846 0.78022 4.22359 -0.49129 0.2995 0.09514 2.7409 -2.81948 -0 -0 -2.51902 0.13071 0 0 0 0 0 0.00815 -0.0331 0.07579 0.50292 0 -0.43972 0 0.73287 -0.11918 0.5026 -4.68784
LYS_4701 -4.31492 0.14947 5.26207 -0.30861 0.04167 0.14381 2.34052 -2.41178 -0.01619 -0.10809 -2.61485 0.01533 0 0 0 0 0 0.00167 -0.02461 0.10311 1.83759 0 0.01894 0 -1.5107 -0.02765 0.467 -0.95621
ASP_4702 -3.82549 0.14388 5.98075 -0.10712 0.00565 0.32555 2.43155 -2.48838 -0 -0 -3.98778 -0.39346 0 0 0 -0.79513 0 0.00219 -0.06037 0.04167 0 1.71347 0.13444 0 -2.3716 -0.24208 0.47873 -3.01355
ASN_4703 -4.43523 0.36784 3.96097 -0.21781 0.03283 0.3346 1.48884 -2.03805 -0.00326 -0.02151 -1.4552 -0.49195 0 0 0 0 0 0.00107 -0.06543 0.01079 0 2.39318 -0.5272 0 -0.93687 -0.58355 0.37836 -1.80757
GLN_4704 -3.10622 0.14586 3.96096 -0.65049 0.13684 0.65551 1.93815 -1.82504 -0.00056 -0.00885 -1.95644 -0.53258 0 0 0 0 0 0.00386 -0.03878 0.00927 0 2.47004 -0.24332 0 -0.18838 -0.52358 0.18501 0.43127
ILE_4705 -9.46675 1.09629 2.58912 -0.61224 0.48753 0.10231 1.59958 -2.58924 -0 -0 -1.04457 0.71572 0 0 0 0 0 0.01089 -0.09579 0.00784 0.9445 0 -0.35338 0 0.73287 -0.36536 0.54343 -5.69723
GLU_4706 -6.04304 0.41639 5.9435 -0.20883 0.04051 0.31135 3.24008 -2.71713 -0 -0 -4.66698 -0.55602 0 0 0 -0.83933 0 0.00383 0.00456 0.00351 0 2.96447 -0.15229 0 -2.7348 -0.18282 0.6042 -4.56883
PHE_4707 -10.8157 1.08524 3.48256 -0.5427 0.03247 0.27029 2.9129 -3.01515 -0 -0 -2.50054 0.13696 0 0 0 0 0 0.00378 0.06426 0.03254 0 1.91958 -0.31965 0 1.0402 -0.0961 0.36117 -5.94792
VAL_4708 -7.85683 1.06702 2.25841 -0.27642 0.20178 0.05856 2.8558 -2.51616 -3e-05 -7e-05 -2.76748 -0.33986 0 0 0 0 0 0.03624 -0.05155 0.01925 0.1843 0 -0.72474 0 1.9342 -0.33886 0.39727 -5.85917
ASP_4709 -7.53328 0.6482 8.69349 -0.24147 0.14281 0.78789 4.37468 -3.93513 -0.02741 -0.12242 -4.7732 -1.35843 0 0 0 -0.5919 0 0.07533 -0.06326 0.04589 0 2.04337 -0.59571 0 -2.3716 -0.27763 0.40155 -4.67823
LEU_4710 -8.51087 1.16065 3.19659 -0.4935 0.30977 0.10475 3.13762 -2.37149 -3e-05 -7e-05 -2.4751 0.12913 0 0 0 0 0 0.01442 0.14811 0.1487 1.02791 0 -0.37725 0 0.18072 -0.1498 0.50972 -4.31
ARG_4711 -11.3594 1.0337 10.7273 -0.43685 0.05968 0.22334 5.36651 -4.83581 -0.00712 -0.02525 -7.10848 0.12031 0 0 0 -1.54985 0 0.01482 -0.00591 0.63602 2.2297 0 -0.17822 0 -1.2888 -0.1335 0.90565 -5.61219
PHE_4712 -9.48043 0.98127 1.93647 -0.78767 0.03988 0.38006 2.62874 -2.20905 -0 -0 -2.19136 -0.22708 0 0 0 0 0 0.03575 0.15306 0.00493 0 1.51218 -0.59733 0 1.0402 -0.13768 0.95049 -5.96758
VAL_4713 -6.68601 0.78706 1.83585 -0.27603 0.20675 0.0568 1.14009 -1.8365 -0 -0 -0.78455 -0.30246 0 0 0 0 0 0.07062 -0.07869 0.02423 0.32441 0 -0.79803 0 1.9342 -0.27439 0.54335 -4.11333
ASP_4714 -7.73608 0.85205 9.85601 -0.23535 0.08583 0.82469 4.51896 -4.27984 -0.05516 -0.3652 -8.17137 -0.61273 0 0 -1.10187 -1.07411 0 0.12091 -0.03938 0.09857 0 1.7209 -0.59177 0 -2.3716 -0.31685 0.7155 -8.15789
MET_4715 -8.84468 1.10343 3.7619 -0.38035 0.12326 0.09837 1.71482 -2.17236 -0 -0 -0.11312 -0.25988 0 0 0 0 0 0.12012 -0.06701 0.19553 1.06011 0 0.08984 0 0.60916 -0.23604 0.99405 -2.20284
ARG_4716 -5.08837 0.28373 5.08632 -0.75162 0.15233 0.5408 2.17316 -2.35297 -0.0391 -0.14329 -2.58736 0.33871 0 0 -0.47947 -1.07411 0 0.025 -0.04115 0.17223 2.10054 0 -0.08414 0 -1.2888 -0.25714 0.83709 -2.47759
GLY_4717 -2.99794 0.22708 2.59963 -5e-05 0 0 0.97587 -1.52301 -0.00274 -0.03497 -0.86172 -0.38 0 0 0 0 0 0.03055 -0.16543 0 0 0 -1.45714 0 0.83697 -0.52835 0.56095 -2.72033
VAL_4718 -5.49023 0.21915 4.96967 -0.27027 0.14526 0.05386 2.62419 -2.63964 -0.0391 -0.14329 -2.09146 -0.04222 0 0 -0.62241 0 0 0.01186 -0.07976 0.00608 0.10288 0 -0.48004 0 1.9342 -0.67025 0.32705 -2.17448
GLU_4719 -6.43164 0.56648 5.28595 -0.24922 0.02448 0.31733 1.99503 -2.49782 -0.0003 -0.00951 -3.37112 -0.26151 0 0 0 -0.58406 0 0.0141 -0.00753 0.52235 0 2.90931 0.04634 0 -2.7348 -0.34817 0.52677 -4.28754
GLN_4720 -9.73668 0.74887 7.04889 -0.60771 0.10553 0.63728 3.95138 -3.74376 -0.01682 -0.11929 -4.53992 -0.62347 0 0 -0.78873 0 0 0.13856 0.02612 0.1364 0 2.11935 -0.01696 0 -0.18838 -0.14518 1.10894 -4.50559
HIS_4721 -9.88381 3.25579 6.99344 -0.91319 0.37742 1.1492 3.23779 -3.78571 -0 -0 -2.55565 -0.38908 0 0 -0.52676 0 0 0.31478 0.04198 0.00458 0 3.33124 -0.31162 0 -0.45461 -0.13409 1.57452 1.32622
VAL_4722 -5.84701 0.53802 2.94733 -0.24884 0.13081 0.04988 2.25548 -2.14286 -0.03928 -0.16023 -2.28447 -0.31262 0 0 0 0 0 0.05424 0.00083 0.07895 0.37435 0 -0.57859 0 1.9342 -0.17806 1.23588 -2.19199
THR_4723 -6.87524 0.87638 4.10749 -0.17004 0.11258 0.05741 2.9109 -2.57557 -0 -0 -2.44881 -0.28118 0 0 0 0 0 0.05074 -0.04348 0.00138 0.18204 0 -0.18381 2.3127 -1.0874 -0.06155 0.67326 -2.4422
PHE_4724 -9.44676 1.09988 2.69885 -0.60622 0.09725 0.34161 2.84855 -2.41215 -0.01187 -0.03781 -3.25084 0.07048 0 0 0 0 0 0.04905 0.04834 0.00792 0 2.13364 -0.03095 0 1.0402 0.46876 1.35251 -3.53957
PRO_4725 -6.6895 0.98409 3.82471 -0.13926 0.00122 0.10021 2.07927 -1.93007 -0 -0 -2.23698 0.16525 0 0 0 0 0 0.00618 -0.06288 0.01346 0.17661 0 -1.06946 0 -2.4119 0.01407 1.39467 -5.78031
VAL_4726 -6.62539 1.18616 2.79722 -0.28821 0.14503 0.05141 2.12444 -2.48405 -0 -0 -1.80776 0.27072 0 0 0 0 0 0.00443 -0.16565 0.02649 0.65615 0 0.43305 0 1.9342 -0.4568 0.69337 -1.50519
SER_4727 -2.08689 0.37293 2.40801 -0.02975 0.00054 0.04822 0.82989 -1.1655 -0 -0 0.16604 -1.00595 0 0 0 0 0 0.02126 -0.08099 0.01216 0.1574 0 -0.3168 0.60685 -0.77834 -0.35305 0.42519 -0.76877
ILE_4728 -5.13109 0.72705 2.85665 -0.69917 0.64861 0.25942 1.74437 -1.76914 -5e-05 -0.00047 -1.93304 -0.23263 0 0 0 0 0 0.25224 -0.07904 0.08833 1.85892 0 0.17909 0 0.73287 -0.3364 0.38561 -0.44787
VAL_4729 -5.07417 0.53134 0.94 -0.27525 0.18307 0.05512 1.21553 -1.39207 -0 -0 -0.20221 -0.27388 0 0 0 0 0 0.0777 0.00529 0.02631 0.14749 0 -0.53598 0 1.9342 -0.22566 0.79026 -2.0729
GLU_4730 -4.04462 0.6688 4.5809 -0.38523 0.14473 0.53118 2.27285 -1.91577 -5e-05 -0.00047 -2.50105 -0.54841 0 0 0 -0.70818 0 0.02294 0.01386 0.04322 0 3.10325 0.22207 0 -2.7348 0.2357 1.5633 0.56422
PRO_4731 -4.37698 0.82702 3.78301 -0.06923 0 0.04313 2.27329 -1.6961 -0 -0 -2.38278 0.59294 0 0 0 0 0 0.01002 -0.19292 0.01261 0.20305 0 -0.75676 0 -2.4119 0.62682 1.45238 -2.06238
SER_4732 -4.28402 0.39486 5.70474 -0.02796 0 0.04538 2.81981 -2.48641 -0.01845 -0.1322 -2.92241 -0.9566 0 0 0 -0.70818 0 0.01909 0.11322 0.05835 0.19782 0 -0.10989 1.08568 -0.77834 -0.01752 0.66485 -1.33818
LEU_4733 -8.07027 1.5039 3.2623 -0.7547 0.61238 0.37581 2.16469 -2.3016 -0.00879 -0.07755 -1.3462 0.03239 0 0 0 0 0 0.11012 0.00836 0.56812 1.1544 0 -0.2947 0 0.18072 -0.38927 0.68798 -2.5819
PHE_4734 -8.4098 0.8487 1.32722 -0.61549 0.05315 0.34985 1.35407 -1.87641 -0 -0 -0.72884 0.15664 0 0 0 0 0 0.08136 0.0923 0.07062 0 2.14788 -0.01725 0 1.0402 -0.16456 0.68002 -3.61036
GLU_4735 -3.7896 0.14673 4.04269 -0.20745 0.03334 0.29891 1.14013 -1.84185 -0 -0 -0.50694 -0.55977 0 0 0 0 0 0.00897 -0.01912 0.03968 0 3.11179 -0.07725 0 -2.7348 0.15019 0.37044 -0.39392
GLU_4736 -3.15862 0.19307 2.62195 -0.20362 0.02679 0.28958 1.5097 -1.44042 -0 -0 -1.20401 -0.53335 0 0 0 0 0 0.01842 -0.01254 0.01969 0 2.97546 -0.09727 0 -2.7348 0.31925 0.15355 -1.25717
GLY_4737 -3.76586 0.20396 2.48254 -0.00032 0 0 1.02643 -1.52875 -0 -0 -0.77132 -0.1854 0 0 0 0 0 0.03625 -0.05382 0 0 0 -1.52061 0 0.83697 0.24057 0.16741 -2.83196
LYS_4738 -6.13291 0.56971 4.72009 -0.46955 0.15508 0.2529 2.55631 -2.22322 -0.01845 -0.1322 -3.05862 -0.0234 0 0 0 0 0 0.03716 0.11339 0.04525 1.79406 0 -0.00244 0 -1.5107 -0.0131 0.27705 -3.06357
MET_4739 -5.03027 0.46355 2.53138 -0.44285 0.10958 0.27138 1.0251 -1.26173 -0 -0 -1.29851 0.13554 0 0 0 0 0 0.02045 -0.01382 0.27051 3.42589 0 -0.02908 0 0.60916 -0.19227 0.38911 0.98311
PHE_4740 -8.65182 0.64889 2.77553 -1.06285 0.11247 0.57363 2.34997 -2.46036 -0.04881 -0.2783 -1.6552 -0.16977 0 0 0 0 0 0.01971 -0.00848 0.10967 0 1.58361 -0.5941 0 1.0402 -0.25458 0.3015 -5.6691
ASP_4741 -4.89065 0.277 5.46949 -0.11365 0.00439 0.3293 1.94039 -2.37849 -0.01554 -0.08326 -1.60095 -0.66413 0 0 0 0 0 0.03764 -0.07773 0.01481 0 4.37876 -0.7718 0 -2.3716 -0.33449 0.26496 -0.58555
GLY_4742 -4.75262 0.28294 4.48198 -5e-05 0 0 2.1995 -2.24035 -0.00902 -0.04031 -2.21242 -0.42946 0 0 0 0 0 0.02525 -0.08929 0 0 0 0.39103 0 0.83697 -0.22496 0.215 -1.56582
SER_4743 -4.59598 0.47791 5.01939 -0.03102 0.00027 0.05349 1.58715 -2.22568 -0.02024 -0.19163 -0.30659 -1.0551 0 0 0 0 0 0.05143 -0.01467 0.00501 0.25687 0 -0.29504 0.69374 -0.77834 -0.38756 0.11734 -1.63924
SER_4744 -3.62896 0.3148 3.60097 -0.02835 0.00692 0.02618 1.4482 -1.70513 -0.00597 -0.01762 -0.81578 -0.07489 0 0 0 -0.31887 0 0.02231 0.01611 0.00527 0.55281 0 -0.17365 0.60008 -0.77834 -0.61896 0.18514 -1.38771
ILE_4745 -7.79543 0.8824 2.81412 -0.61469 0.41339 0.11534 2.0975 -2.24964 -0.03201 -0.16046 -1.49724 0.32344 0 0 0 0 0 0.03393 0.04162 0.02852 0.96235 0 -0.75779 0 0.73287 -0.5321 0.41245 -4.78145
ALA_4746 -3.78748 0.14797 1.95149 -0.02764 0.00233 0 1.10139 -1.44245 -0.03393 -0.14546 -0.53925 -0.31466 0 0 0 0 0 0.1599 0.08594 0 0 0 0.18092 0 1.8394 -0.22949 0.55141 -0.49961
GLY_4747 -3.16465 0.54498 2.57187 -5e-05 0 0 1.19517 -1.37256 -0.00897 -0.07473 -0.74425 -0.38225 0 0 -0.52968 0 0 0.0355 -0.14727 0 0 0 -1.39104 0 0.83697 -0.47643 0.6577 -2.44967
TRP_4748 -12.2472 1.91452 3.81231 -0.6973 0.27337 0.36299 2.23384 -2.84022 -0 -0 -1.69763 -0.28953 0 0 0 0 0 0.09306 0.10377 0.0194 0 3.77894 -0.11395 0 1.6906 0.56219 1.23188 -1.80891
LYS_4749 -7.79044 0.87565 8.32569 -0.56633 0.17955 0.23383 2.07145 -3.0018 -0.08167 -0.37068 -4.57903 0.14375 0 0 0 -0.22712 0 0.04041 0.08991 0.03505 2.30068 0 0.07932 0 -1.5107 1.07325 1.45537 -1.22389
GLY_4750 -3.11588 0.11895 3.54745 -0.00031 0 0 1.50766 -1.68257 -0 -0 -1.51739 -0.16725 0 0 -1.04979 0 0 0.02348 -0.09374 0 0 0 -0.72117 0 0.83697 -0.03675 0.74454 -1.60581
ILE_4751 -6.3351 0.33665 4.20272 -0.65277 0.60708 0.16153 2.27412 -2.36908 -0.03259 -0.20192 -0.43007 0.0217 0 0 0 0 0 0.03215 0.06401 0.04096 3.37542 0 -0.34097 0 0.73287 -0.07445 0.50736 1.91965
ASN_4752 -6.25079 0.54981 4.98988 -0.34166 0.09665 0.66279 1.089 -2.58042 -0 -0 -0.56911 -1.81083 0 0 -0.70721 0 0 0.04241 -0.0699 0.14474 0 2.70603 -0.44975 0 -0.93687 -0.40531 0.66451 -3.17605
GLU_4753 -6.76842 0.51547 7.90671 -0.43184 0.18308 0.75884 2.14026 -3.19577 -1e-05 -0.00024 -3.41844 -0.28505 0 0 -1.04979 0 0 0.03627 0.58953 0.33755 0 4.17568 0.38996 0 -2.7348 0.61319 0.60713 0.36931
SER_4754 -5.74428 0.1379 6.419 -0.03448 0.00323 0.05928 3.33835 -2.75602 -0.01348 -0.07577 -1.80913 -1.17826 0 0 0 0 0 0.03365 0.18261 0.06136 0.26314 0 -0.27062 0.76873 -0.77834 0.62048 0.90853 0.13586
ASP_4755 -5.24468 0.49196 6.9882 -0.20371 0.04115 0.64588 2.99143 -2.65678 -0.09099 -0.55533 -3.47081 -1.22162 0 0 -0.56433 0 0 0.06544 -0.05455 0.28301 0 1.9453 -0.81942 0 -2.3716 -0.53226 0.85862 -3.47509
MET_4756 -10.2368 1.06409 5.5206 -0.47573 0.21369 0.02971 2.91745 -2.87242 -0.01772 -0.06217 -2.07925 -0.10143 0 0 0 0 0 0.03543 0.06501 0.32782 1.42626 0 -0.00696 0 0.60916 -0.11955 0.63258 -3.13021
VAL_4757 -8.10736 0.87794 3.36121 -0.35815 0.17082 0.08603 2.51492 -2.66111 -0.00244 -0.00675 -2.19504 -0.03218 0 0 0 0 0 0.05617 -0.04593 0.05964 0.86235 0 -0.80244 0 1.9342 -0.13473 0.89587 -3.52698
LEU_4758 -8.30481 0.99016 2.09874 -0.56945 0.16615 0.16747 2.39868 -2.04622 -0.02652 -0.13971 -2.68076 0.18793 0 0 0 0 0 0.05925 -0.08829 0.23202 0.61594 0 -0.28858 0 0.18072 -0.18471 1.16634 -6.06564
LEU_4759 -6.94613 0.66232 4.10401 -0.6312 0.33088 0.2548 2.34448 -2.50813 -0.00244 -0.00675 -2.58915 -0.03395 0 0 0 0 0 0.06463 -0.02926 0.30982 1.24362 0 -0.10234 0 0.18072 0.76084 1.49191 -1.1013
PRO_4760 -7.03683 1.57972 1.5428 -0.11764 0.00398 0.08456 0.76997 -0.90373 -0.00191 -0.00538 -0.84929 0.30274 0 0 0 0 0 0.02161 0.05997 0.00563 0.1907 0 -1.02477 0 -2.4119 0.32068 1.55767 -5.9114
ASP_4761 -4.62269 0.24672 6.96933 -0.23473 0.09423 0.75893 4.46889 -3.14536 -0.0088 -0.1167 -6.59515 -1.24891 0 0 -0.59946 -0.67407 0 0.00783 -0.00652 0.00086 0 2.09644 -0.5094 0 -2.3716 -0.45361 0.93081 -5.01295
THR_4762 -5.85567 0.56767 3.29522 -0.12265 0.037 0.05448 1.83482 -2.17058 -0.00198 -0.00671 -0.31582 -0.70421 0 0 0 0 0 0.20321 -0.11315 0.11685 0.26069 0 0.3283 2.29655 -1.0874 -0.01762 0.46565 -0.93534
ALA_4763 -2.65072 0.25457 2.89221 -0.02462 0.00014 0 1.38461 -1.49365 -0 -0 -1.21374 -0.38348 0 0 -0.59946 0 0 0.28602 -0.02436 0 0 0 -0.23277 0 1.8394 -0.38596 0.41134 0.05952
SER_4764 -4.52196 0.30406 5.65531 -0.04356 0.00357 0.05973 3.18065 -2.55358 -0.01528 -0.16499 -2.83904 -0.25801 0 0 -0.66732 0 0 0.19018 0.36492 0.00452 0.34776 0 -0.27532 1.74093 -0.77834 -0.74469 0.58137 -0.42912
ALA_4765 -4.50968 0.63333 0.9008 -0.02669 0.00067 0 1.40799 -1.4738 -7e-05 -0.00134 -0.97172 -0.2576 0 0 0 0 0 0.04455 0.10914 0 0 0 0.07173 0 1.8394 -0.69924 0.76468 -2.16784
TYR_4766 -9.58158 1.05719 4.68787 -0.97366 0.06162 0.51712 3.45262 -2.97337 -0.01237 -0.10541 -2.38751 -0.29535 0 0 0 0 0 0.0229 -0.01495 0.18241 0 1.56116 -0.40231 0.00694 1.2797 -0.49164 0.60301 -3.80562
VAL_4767 -4.54615 0.37777 1.05324 -0.26314 0.13612 0.05143 0.76488 -1.2434 -0.00792 -0.07072 -0.3281 -0.0734 0 0 0 0 0 0.03461 0.076 0.00272 0.15294 0 -0.5417 0 1.9342 -0.3634 0.42164 -2.43241
ASP_4768 -6.53188 1.07872 7.62666 -0.23845 0.1259 0.7566 3.76503 -3.32838 -0.05139 -0.3793 -5.77109 -1.15651 0 0 -0.69742 -1.07378 0 0.17105 -0.02469 0.04296 0 2.80215 -0.63249 0 -2.3716 -0.5264 0.93716 -5.47714
PRO_4769 -4.1471 0.74036 1.53773 -0.11987 0.01716 0.07519 0.66438 -0.73008 -0 -0 0.17746 0.58073 0 0 0 0 0 0.03538 0.00489 0.00788 0.22457 0 -0.15093 0 -2.4119 0.03418 1.17805 -2.28192
PHE_4770 -7.97106 1.07532 1.80751 -0.71474 0.11353 0.44104 1.69133 -1.8945 -0.0158 -0.12863 -2.33977 0.11648 0 0 -0.69742 0 0 0.40245 -0.01649 0.28319 0 1.98939 -0.16419 0 1.0402 0.40023 1.30364 -3.27829
TYR_4771 -7.84335 0.8479 5.46641 -0.57019 0.169 0.28437 1.54296 -2.80331 -0.02503 -0.17932 -0.51095 -0.1132 0 0 0 0 0 0.27539 -0.00103 0.00319 0 3.48493 -0.25211 0.12201 1.2797 -0.08416 1.0791 2.17231
ALA_4772 -2.00723 0.10382 2.39358 -0.0222 0 0 0.9738 -1.12232 -0 -0 -1.71825 -0.37008 0 0 -0.79429 0 0 0.06013 -0.05541 0 0 0 -0.2327 0 1.8394 -0.38928 0.34243 -0.99859
ASP_4773 -5.05814 0.78604 7.08657 -0.12766 0.01527 0.39097 2.45011 -2.92338 -0.01803 -0.1473 -4.44988 -0.28107 0 0 -0.486 0 0 0.01245 -0.04152 0.22446 0 3.52503 -0.42229 0 -2.3716 -0.45135 1.15147 -1.13586
PRO_4774 -4.52669 0.46839 3.75351 -0.11981 0.00736 0.0871 2.04589 -1.65063 -0.00056 -0.00885 -2.88095 0.2298 0 0 0 0 0 0.01004 -0.05894 0.02941 0.11322 0 -0.79424 0 -2.4119 -0.33413 1.3446 -4.69736
THR_4775 -6.99033 0.73204 3.97567 -0.15497 0.05238 0.05419 2.47316 -2.62555 -0.0143 -0.10409 -2.87684 -0.40433 0 0 -0.486 0 0 0.02584 -0.00297 0.00015 0.6155 0 -0.10331 2.40047 -1.0874 -0.11008 0.59009 -4.0407
ILE_4776 -9.21484 1.00208 2.20483 -0.52929 0.50592 0.10306 2.68715 -2.55819 -0.00898 -0.03133 -2.80344 0.03178 0 0 0 0 0 0.01305 0.01454 0.0997 1.43719 0 -0.64249 0 0.73287 -0.13948 0.73768 -6.35818
VAL_4777 -8.48976 1.52457 3.92946 -0.29486 0.31034 0.06516 3.02506 -2.91334 -0.01528 -0.16499 -2.14762 -0.20784 0 0 0 0 0 0.03093 -0.04117 0.0025 0.25285 0 -0.71317 0 1.9342 -0.36009 0.72263 -3.55039
ILE_4778 -8.42621 0.69165 2.20865 -0.44811 0.30536 0.09594 2.45339 -2.43697 -0.00898 -0.03133 -3.11519 -0.11362 0 0 0 0 0 0.06056 0.01369 0.2763 0.28861 0 -0.59058 0 0.73287 -0.33692 0.51317 -7.86771
SER_4779 -5.02758 0.45035 5.56275 -0.02675 0 0.02183 3.0605 -2.49811 -0.01375 -0.10791 -3.98884 -0.09302 0 0 -0.66732 -0.71546 0 0.04418 0.01346 0.02309 0.52164 0 -0.06355 0.62092 -0.77834 -0.35754 0.49113 -3.52833
CYS_4780 -8.42596 1.33504 4.12711 -0.05877 0.00046 0.01755 1.84162 -2.12794 -0.00712 -0.02525 -1.90835 -0.79511 0 0 0 0 0 0.05404 0.12661 0.13069 0.31855 0 0.1533 0 3.6196 -0.08627 0.70356 -1.00662
ASP_4781 -4.50651 0.15579 5.6529 -0.09693 0.00202 0.26796 3.37652 -2.54429 -0.01342 -0.13278 -6.06727 -0.1178 0 0 0 -0.88364 0 0.13088 -0.00334 0.01386 0 2.0635 0.16124 0 -2.3716 0.09606 0.72634 -4.09048
ILE_4782 -8.59864 1.34833 0.86398 -0.62413 0.4799 0.11975 1.25998 -1.71276 -0.02229 -0.15363 -1.82818 0.18397 0 0 0 0 0 0.05814 -0.06323 0.01716 0.99032 0 -0.78583 0 0.73287 -0.28428 0.66116 -7.3574
LEU_4783 -9.13263 0.95497 3.1673 -0.47653 0.31898 0.12093 2.19756 -2.61663 -0.00461 -0.01608 -2.34191 0.01336 0 0 0 0 0 0.04309 -0.0051 0.4903 1.50345 0 0.01152 0 0.18072 -0.26774 0.59237 -5.26668
ASP_4784 -5.91578 0.79193 7.60315 -0.22183 0.07526 0.69939 4.44133 -3.39876 -0.00038 -0.00541 -7.33422 -1.25939 0 0 -0.7093 -0.22712 0 0.04272 0.02191 0.13007 0 2.27913 -0.66767 0 -2.3716 -0.24934 1.26967 -5.00623
PRO_4785 -7.47452 1.69158 4.10851 -0.08336 0 0.05048 1.86333 -1.78596 -0 -0 -0.16214 0.62913 0 0 0 0 0 0.01934 -0.14783 0.0196 0.37827 0 -0.68955 0 -2.4119 -0.24444 1.52081 -2.71865
ALA_4786 -2.49336 0.35364 2.31266 -0.02322 0 0 1.29508 -1.33932 -0 -0 -1.18651 -0.37927 0 0 -0.7093 0 0 0.0225 -0.0658 0 0 0 -0.38095 0 1.8394 -0.24725 0.56365 -0.43805
THR_4787 -3.52094 0.4363 3.6548 -0.1109 0.06092 0.06711 1.59661 -1.7473 -0 -0 -0.94739 -1.10625 0 0 -0.58672 0 0 0.08734 -0.05098 0.00115 0.04629 0 -0.70278 2.28318 -1.0874 -0.1348 0.43769 -1.32406
MET_4788 -5.90389 0.42646 2.88224 -0.36546 0.13869 0.11262 1.65571 -1.82309 -0 -0 -0.68493 -0.44017 0 0 0 0 0 0.03512 -0.03711 0.26661 1.3481 0 0.35325 0 0.60916 0.36318 0.5319 -0.53163
GLN_4789 -4.90808 0.56541 5.36693 -0.65427 0.13947 0.7182 2.06464 -2.40384 -0 -0 -2.03171 -0.6999 0 0 -0.58672 0 0 0.08991 0.01834 0.0468 0 2.01616 -0.06262 0 -0.18838 0.1314 1.24584 0.86758
PRO_4790 -2.97426 0.37804 1.48974 -0.12123 0.0047 0.08878 0.49651 -0.74627 -0 -0 -0.53346 0.23576 0 0 0 0 0 0.01379 -0.11183 0.01888 0.11106 0 -0.88903 0 -2.4119 -0.41851 1.19505 -4.17418
TYR_4791 -10.06 1.11008 5.3696 -0.76388 0.11465 0.11362 2.80038 -3.19508 -0.04709 -0.34506 -2.21242 -0.32252 0 0 0 0 0 0.00354 -0.00229 0.01741 0 2.48273 0.07825 0.02876 1.2797 -0.41703 0.56369 -3.40294
GLY_4792 -2.42097 0.0943 2.63428 -4e-05 0 0 1.44619 -1.34577 -0 -0 -0.0407 -0.3986 0 0 -0.73425 0 0 0.00585 -0.12539 0 0 0 0.40648 0 0.83697 -0.01072 0.5599 0.90751
ARG_4793 -9.19504 0.78552 7.15046 -0.44352 0.08191 0.26154 3.08279 -3.24337 -0 -0 -4.40492 0.09093 0 0 -0.52968 -0.99953 0 0.03005 -0.06454 0.26276 1.95469 0 -0.06128 0 -1.2888 -0.07021 0.59207 -6.00817
CYS_4794 -7.27501 0.78891 5.15706 -0.0753 0.0037 0.05662 2.84195 -2.43893 -0 -0 -2.52767 -0.27575 0 0 0 0 0 0.0868 -0.07775 0.00041 0.35667 0 0.05339 0 3.6196 -0.09098 1.26992 1.47364
PRO_4795 -7.87913 0.98631 3.82357 -0.06891 0 0.04341 1.79383 -1.87849 -0 -0 -1.35611 0.62102 0 0 0 0 0 0.0397 -0.11988 0.01611 0.16814 0 -0.47232 0 -2.4119 0.24502 1.07326 -5.37638
ARG_4796 -9.74441 1.03361 8.41417 -0.62893 0.12672 0.35116 3.38735 -3.98785 -0 -0 -2.53412 0.1962 0 0 0 -0.72367 0 0.02177 -0.04304 0.03355 2.51997 0 -0.08346 0 -1.2888 -0.05108 0.52464 -2.47623
GLY_4797 -4.08424 0.23592 4.69922 -5e-05 0 0 2.3711 -2.29263 -0 -0 -2.1879 -0.42226 0 0 0 0 0 0.02223 0.01748 0 0 0 0.63675 0 0.83697 0.11481 0.41889 0.36629
ILE_4798 -10.2917 0.82689 4.73483 -0.48977 0.2992 0.09801 3.13998 -3.49364 -0 -0 -2.12463 0.06747 0 0 0 0 0 0.01013 -0.03509 0.03374 0.46787 0 -0.44527 0 0.73287 0.37166 0.36377 -5.73365
ALA_4799 -6.6537 0.75367 3.4218 -0.0225 0 0 2.74182 -2.84827 -0.00775 -0.09525 -1.99139 -0.36589 0 0 0 0 0 0.01799 0.12634 0 0 0 -0.25809 0 1.8394 -0.17766 0.45468 -3.06479
LYS_4800 -6.23789 0.37101 7.6158 -0.29039 0.02963 0.12484 4.40783 -3.47618 -0.00298 -0.04477 -6.85623 -0.07052 0 0 0 -1.5577 0 0.00852 0.15419 0.2132 1.75723 0 -0.01033 0 -1.5107 -0.45442 0.53558 -5.29429
ARG_4801 -8.83578 0.49628 9.00813 -0.72143 0.06959 0.46023 4.84279 -4.50436 -0.01584 -0.11671 -5.18097 0.24333 0 0 -1.89444 0 0 0.01481 0.01448 0.05362 1.4431 0 -0.11362 0 -1.2888 -0.44233 0.81435 -5.65356
ALA_4802 -6.88304 1.16928 3.25378 -0.02182 0 0 2.73041 -2.87517 -0 -0 -2.38267 -0.35915 0 0 0 0 0 0.01248 0.11099 0 0 0 -0.2403 0 1.8394 -0.4336 0.81981 -3.25961
GLU_4803 -6.98128 0.53582 8.00751 -0.2154 0.02166 0.27694 3.52624 -3.58055 -0.0561 -0.34746 -4.3307 -0.57835 0 0 -0.77016 0 0 0.00394 0.0187 0.17047 0 3.02565 -0.2377 0 -2.7348 -0.44347 0.53849 -4.15056
ALA_4804 -4.05623 0.19658 4.61062 -0.02143 0 0 2.59815 -2.4467 -0 -0 -2.05341 -0.37128 0 0 0 0 0 0.01031 0.0286 0 0 0 -0.24886 0 1.8394 -0.45538 0.3203 -0.04933
TYR_4805 -8.74613 0.88574 5.45129 -0.84309 0.02922 0.28264 3.39102 -3.34455 -0.00069 -0.01646 -2.79935 -0.30599 0 0 0 -0.59526 0 0.01709 0.00892 0.02937 0 1.82474 -0.3883 0.13232 1.2797 -0.18661 0.28401 -3.61038
LEU_4806 -9.84883 1.16899 4.40885 -0.69163 0.21929 0.24359 2.74791 -3.41424 -0.00694 -0.02188 -2.35705 0.14463 0 0 -0.67957 0 0 0.00791 -0.0132 0.09695 0.80921 0 -0.18101 0 0.18072 0.09373 0.43814 -6.65443
LYS_4807 -5.29825 0.36051 6.15348 -0.30905 0.03956 0.14232 2.48639 -2.73991 -0.02685 -0.14442 -2.59323 0.03546 0 0 0 0 0 0.004 -0.01623 0.12495 1.75589 0 0.03023 0 -1.5107 -0.09675 0.41945 -1.18316
SER_4808 -2.56606 0.16731 3.63069 -0.02467 7e-05 0.02379 1.64151 -1.69342 -0 -0 -0.95601 -0.37371 0 0 0 0 0 0.02438 -0.06757 0.016 0.76743 0 0.19355 0.60119 -0.77834 -0.36888 0.26611 0.50337
SER_4809 -3.93965 0.21193 4.77155 -0.04292 0.0005 0.06222 2.66211 -2.11654 -0 -0 -2.15586 -0.54695 0 0 -1.58132 0 0 0.00684 -0.0431 0.24488 0.1869 0 -0.20181 1.83311 -0.77834 -0.54731 0.45284 -1.52093
GLY_4810 -2.14888 0.14412 3.35503 -5e-05 0 0 1.84177 -1.54184 -0 -0 -2.44505 -0.40609 0 0 -0.735 0 0 0.00855 -0.16398 0 0 0 -1.4417 0 0.83697 -0.84511 0.46312 -3.07814
ILE_4811 -6.19888 0.46932 0.98534 -0.50152 0.38083 0.10305 1.74089 -1.48033 -0.00694 -0.02188 -0.3055 -0.01682 0 0 -0.90175 0 0 0.02554 -0.05905 0.02063 0.53542 0 -0.46863 0 0.73287 -0.48193 0.27953 -5.1698
ALA_4812 -5.79107 0.95264 1.52968 -0.02004 0 0 0.65995 -1.93274 -0 -0 -0.12319 -0.41846 0 0 0 0 0 0.01469 0.01304 0 0 0 -0.51742 0 1.8394 0.00094 0.34298 -3.4496
GLU_4813 -4.6773 0.43779 4.77905 -0.2034 0.03743 0.29576 2.16041 -2.07605 -0.02579 -0.13979 -3.3222 -0.52779 0 0 -0.56276 0 0 0.04169 0.0057 0.10083 0 3.38769 -0.13726 0 -2.7348 0.02717 0.26719 -2.86643
THR_4814 -4.85063 0.38369 3.79444 -0.1176 0.03962 0.08837 2.29457 -2.1592 -0 -0 -1.57258 -0.61179 0 0 0 0 0 0.06256 0.18279 0.02363 0.2813 0 -0.21493 2.33416 -1.0874 -0.11332 0.24604 -0.99629
ALA_4815 -4.84393 0.71251 1.38235 -0.02627 0.00171 0 1.47088 -1.53062 -0.00449 -0.01598 -1.30618 -0.41919 0 0 0 0 0 0.00939 -0.05386 0 0 0 0.65107 0 1.8394 0.28032 0.34154 -1.51135
PHE_4816 -7.85216 0.99143 3.79797 -0.58535 0.03097 0.25501 2.72849 -2.64557 -0 -0 -2.68484 0.07523 0 0 0 0 0 0.0567 -0.02894 0.13066 0 2.05418 -0.18834 0 1.0402 0.31519 0.40579 -2.10338
PHE_4817 -11.3128 1.28508 2.88372 -0.54048 0.07419 0.25081 2.64307 -2.68632 -0.00449 -0.01598 -2.96946 -0.02367 0 0 0 0 0 0.01525 0.39364 0.13461 0 2.10966 -0.269 0 1.0402 -0.29206 0.65252 -6.6315
GLY_4818 -3.59423 0.45995 3.50823 -0.00062 0 0 2.32924 -1.7705 -0 -0 -2.14317 -0.34942 0 0 0 0 0 0.12013 0.06642 0 0 0 1.28292 0 0.83697 5.26071 1.15678 7.16341
PRO_4819 -5.74511 1.26226 1.94179 -0.22141 0.01846 0.16056 0.43912 -0.72797 -0 -0 -0.3914 -0.07803 0 0 0 0 0 0.08874 0.21895 0.03837 0.25696 0 -0.57104 0 -2.4119 5.40053 1.2166 0.8955
GLU_4820 -6.07424 0.69712 7.65718 -0.23401 0.03906 0.39529 2.98499 -3.09298 -0.01891 -0.12947 -2.16046 -0.51745 0 0 0 -0.52271 0 0.08599 0.15431 0.01303 0 2.99423 0.2071 0 -2.7348 0.26332 1.23821 1.2448
PRO_4821 -5.68479 0.67465 2.20497 -0.19991 0.10405 0.14712 0.75202 -1.02076 -0.00598 -0.08125 -0.88706 -0.25058 0 0 0 0 0 0.06641 0.01363 0.01975 0.36541 0 -0.09584 0 -2.4119 1.12706 1.00025 -4.16275
GLU_4822 -6.86207 0.21704 7.7592 -0.20089 0.03223 0.28946 3.47263 -3.1619 -0 -0 -3.13454 -0.37419 0 0 -0.95738 0 0 0.01713 0.02971 0.04579 0 3.39948 -0.03248 0 -2.7348 0.62895 0.41837 -1.14826
PHE_4823 -11.0247 1.06312 2.64678 -1.00346 0.11251 0.59906 2.82608 -2.73419 -0.00944 -0.08557 -2.96149 -0.20319 0 0 0 0 0 0.00647 0.00461 0.01321 0 1.47998 -0.56997 0 1.0402 -0.34996 0.43149 -8.7185
PHE_4824 -11.6644 1.65739 3.10132 -0.55968 0.05083 0.24364 3.1574 -3.0221 -0.00275 -0.00777 -3.54992 -0.02457 0 0 0 0 0 0.01746 0.11709 0.18718 0 2.09416 -0.18884 0 1.0402 -0.27431 0.72121 -6.90644
ILE_4825 -8.07816 0.95246 0.79519 -0.46354 0.31853 0.10909 1.49049 -1.7283 -0.00576 -0.02309 -1.13405 -0.05432 0 0 0 0 0 0.0187 -0.05352 0.06025 0.2909 0 -0.62134 0 0.73287 -0.29386 0.85762 -6.82986
PHE_4826 -9.8392 1.28229 2.79224 -0.52328 0.14993 0.25672 2.76711 -2.55717 -0.0118 -0.07967 -3.43431 0.2965 0 0 0 0 0 0.01023 0.00505 0.00066 0 3.48434 -0.33603 0 1.0402 -0.26092 0.60944 -4.34769
ASP_4827 -4.05216 0.56608 6.63288 -0.1035 0.00133 0.31693 3.32526 -2.62964 -0.00189 -0.0108 -6.79463 -0.33339 0 0 -0.52282 0 0 0.04536 0.02074 0.02261 0 2.20288 -0.24876 0 -2.3716 -0.19671 0.36099 -3.77084
SER_4828 -4.03804 0.3602 4.4855 -0.02669 0 0.0454 2.23702 -2.06526 -0.00242 -0.01419 -1.89479 -0.96943 0 0 0 0 0 0.18271 0.00303 0.05721 0.27411 0 -0.36013 0.60582 -0.77834 0.08594 0.32043 -1.49193
VAL_4829 -6.85261 1.50286 2.13253 -0.2525 0.17266 0.04945 1.86548 -1.99562 -0.02835 -0.14304 -0.78742 -0.31252 0 0 -0.29173 0 0 0.82599 0.1482 1.15389 0.37215 0 -0.66714 0 1.9342 0.04758 0.56077 -0.56515
ARG_4830 -11.3331 1.4889 9.70207 -0.79216 0.51228 0.70832 4.36719 -4.3874 -0.11097 -0.57972 -4.14934 0.05239 0 0 0 -0.98077 0 0.25043 -0.0019 1.49813 3.37585 0 -0.18116 0 -1.2888 -0.25183 1.595 -0.50659
PHE_4831 -7.54564 1.33895 2.88573 -1.15262 0.21148 0.68409 1.79678 -2.26411 -0.00742 -0.04882 -2.40523 -0.01888 0 0 0 0 0 0.33464 -0.01522 0.15514 0 1.49226 -0.56209 0 1.0402 -0.26611 1.55323 -2.79364
ALA_4832 -5.41973 0.62349 2.97498 -0.0218 0 0 2.2572 -2.33577 -0 -0 -2.03569 -0.35712 0 0 0 0 0 0.05579 -0.00396 0 0 0 -0.51658 0 1.8394 -0.16373 0.59572 -2.5078
ASN_4833 -3.35167 0.12552 2.31013 -0.34612 0.0573 0.67563 0.8811 -1.25816 -0.01164 -0.17657 -0.77345 -0.7623 0 0 0 -1.00379 0 0.12879 0.12453 0.05636 0 1.84041 -0.82181 0 -0.93687 0.50044 0.41201 -2.33017
GLU_4834 -4.46557 0.42352 5.22542 -0.20649 0.03766 0.30134 2.01327 -2.30815 -0.02674 -0.24331 -1.95804 -0.48244 0 0 0 0 0 0.0177 0.11775 0.20069 0 3.06849 0.20553 0 -2.7348 0.61499 0.53281 0.33363
MET_4835 -5.10642 0.51622 1.97802 -0.45723 0.14763 0.24251 1.82532 -1.47515 -0.02234 -0.14869 -0.95904 -0.24955 0 0 0 0 0 0.01436 -0.06763 0.18225 3.44393 0 -0.00851 0 0.60916 0.07699 0.53649 1.07833
GLY_4836 -3.91401 0.58011 3.17269 -8e-05 0 0 1.77284 -1.81626 -0 -0 -1.8828 -0.34547 0 0 0 0 0 0.01461 -0.13089 0 0 0 0.59404 0 0.83697 0.35748 0.35701 -0.40376
ASN_4837 -7.47961 0.8441 6.70644 -0.32193 0.23491 0.57558 3.22159 -3.33056 -0.02288 -0.11067 -2.50252 -0.80006 0 0 0 0 0 0.06158 -0.02878 0.03809 0 1.89 -0.76519 0 -0.93687 0.72893 0.6155 -1.38237
THR_4838 -5.62969 0.40962 4.36008 -0.16159 0.05261 0.05707 2.88688 -2.29046 -0.03076 -0.34245 -2.2846 -0.15684 0 0 0 0 0 0.07847 0.13211 0.03106 0.12733 0 -0.06046 2.28354 -1.0874 0.4155 0.80754 -0.40243
PHE_4839 -12.6222 2.80072 4.56553 -0.98496 0.1839 0.18259 3.15958 -3.73755 -0.00346 -0.01199 -2.04225 -0.68248 0 0 0 0 0 0.03876 0.45207 0.36565 0 2.11866 -0.12357 0 1.0402 0.20812 1.28309 -3.80962
PHE_4840 -11.0415 1.6507 3.44619 -0.97932 0.16021 0.17515 2.93665 -3.03685 -0 -0 -2.77627 -0.71386 0 0 0 0 0 0.0248 0.07628 0.12597 0 1.97874 -0.27873 0 1.0402 0.33392 1.2426 -5.63507
LYS_4841 -9.47273 1.4104 9.09308 -0.39614 0.04695 0.20469 4.61877 -4.05671 -0.0747 -0.28856 -6.36162 0.40166 0 0 0 -0.57842 0 0.04105 -0.02089 0.62533 2.678 0 -0.10126 0 -1.5107 0.33224 0.75153 -2.65803
VAL_4842 -7.03368 1.0546 1.74416 -0.40172 0.55694 0.10877 1.79265 -1.99431 -0 -0 -1.3754 -0.36282 0 0 0 0 0 0.0479 0.09106 0.22691 1.07466 0 -0.78238 0 1.9342 -0.08071 0.6833 -2.71588
ASP_4843 -5.21253 0.28395 8.20694 -0.09292 0.02541 0.25802 5.14239 -3.45938 -0.01774 -0.07294 -9.97588 -0.26047 0 0 0 -2.05202 0 0.02346 0.02766 0.44271 0 2.49238 0.76317 0 -2.3716 0.08232 0.74341 -5.02367
SER_4844 -5.19079 0.65831 4.9592 -0.02926 0.00021 0.05095 2.62755 -2.46457 -0.05133 -0.35233 -1.80206 -1.06583 0 0 -0.66012 0 0 0.00682 -0.01639 0.04376 0.43282 0 -0.36089 0.60987 -0.77834 0.38666 0.64495 -2.35081
GLU_4845 -2.43001 0.1253 3.26179 -0.21816 0.01979 0.29807 1.56136 -1.35477 -0.01697 -0.08085 -1.76408 -0.59072 0 0 -0.52282 0 0 0.04114 -0.09505 0.04793 0 3.22114 -0.3051 0 -2.7348 -0.2651 0.30395 -1.49795
GLU_4846 -7.79673 0.53813 9.00157 -0.26947 0.078 0.45243 4.53643 -3.80773 -0.03219 -0.24926 -4.26956 -0.60746 0 0 -1.20807 -0.44301 0 0.036 -0.07925 0.07002 0 3.29739 -0.04143 0 -2.7348 -0.58785 0.34549 -3.77134
ALA_4847 -6.68528 1.32637 3.62239 -0.02823 0.00189 0 2.87849 -2.91503 -0.02103 -0.13444 -2.48478 -0.31378 0 0 0 0 0 0.13285 -0.02821 0 0 0 0.21455 0 1.8394 -0.35982 0.82356 -2.13111
ALA_4848 -4.23823 0.14932 2.41029 -0.02433 1e-05 0 1.85196 -1.78643 -0 -0 -0.69386 -0.39465 0 0 -0.93751 0 0 0.32007 -0.08624 0 0 0 -0.31314 0 1.8394 -0.39704 0.68943 -1.61095
TRP_4849 -8.6124 1.59031 1.76878 -1.15108 0.04872 0.87729 1.94008 -2.45336 -0 -0 -2.17683 -0.95921 0 0 0 -0.49283 0 0.15591 -0.06047 0.00139 0 2.2983 -0.02659 0 1.6906 -0.50096 0.59356 -5.46879
ASN_4850 -4.75416 0.18341 5.24483 -0.34955 0.06127 0.70523 1.36138 -2.50416 -0.02389 -0.12533 -1.42862 -0.74222 0 0 0 0 0 0.97137 0.02091 0.03937 0 1.89464 -0.54322 0 -0.93687 -0.10635 1.57435 0.54238
SER_4851 -4.02377 0.39113 4.79091 -0.03543 5e-05 0.06345 2.80899 -2.38987 -0.01272 -0.17382 -2.55246 -0.97468 0 0 -1.23274 0 0 3.04258 -0.0526 0.0656 0.82176 0 0.04822 0.60196 -0.77834 -0.15566 1.91501 2.16759
GLY_4852 -5.5105 1.79277 4.20572 -5e-05 0 0 2.41414 -2.59883 -0.00223 -0.02207 -1.3135 -0.40555 0 0 0 0 0 0.49286 -0.08526 0 0 0 0.19573 0 0.83697 -0.24899 1.11604 0.86725
ALA_4853 -4.75929 0.7133 2.99265 -0.02208 0 0 1.65545 -2.07231 -0.01941 -0.09932 -1.50476 -0.39039 0 0 -1.34128 0 0 0.52727 -0.06033 0 0 0 -0.41443 0 1.8394 -0.18794 0.53765 -2.60582
LYS_4854 -3.72623 0.81975 5.32648 -0.73946 0.40178 0.44366 2.20685 -2.3599 -0.00876 -0.09426 -4.92443 -0.00802 0 0 0 0 0 0.17318 0.09998 0.0336 1.97771 0 0.23898 0 -1.5107 0.31737 0.73122 -0.60122
TYR_4855 -9.74123 1.74426 6.56094 -0.81149 0.08839 0.31271 3.60258 -3.52084 -0.00259 -0.02555 -2.67449 -0.27866 0 0 -0.40702 0 0 0.08245 -0.11073 0.3289 0 2.23396 0.15155 0.0012 1.2797 1.02491 1.32453 1.16347
ASP_4856 -2.68842 0.77156 4.56295 -0.1119 0.02209 0.3474 1.76564 -2.00293 -0.00081 -0.01594 -4.30177 -0.39625 0 0 0 0 0 0.02864 -0.0657 0.26391 0 1.9637 -0.01652 0 -2.3716 0.35468 1.0161 -0.87518
GLY_4857 -1.88514 0.28305 2.54133 -8e-05 0 0 0.76532 -1.27191 -0 -0 -0.48698 -0.39827 0 0 0 0 0 0.00719 0.05785 0 0 0 0.00252 0 0.83697 0.76145 0.4144 1.62771
ALA_4858 -1.86765 0.33255 2.45451 -0.02838 0.02653 0 1.40208 -1.23874 -0 -0 -1.80112 -0.59571 0 0 0 0 0 0.02299 0.04661 0 0 0 0.21702 0 1.8394 1.02107 0.68118 2.51233
ASN_4859 -5.76509 0.56578 5.89883 -0.18506 0.04425 0.30159 1.71108 -2.858 -0.03324 -0.20953 -1.23272 -0.49717 0 0 -0.30201 0 0 0.18149 0.13296 2e-05 0 2.85908 -0.57917 0 -0.93687 0.12527 0.92081 0.14229
SER_4860 -3.49906 0.45242 3.52814 -0.04193 0.00351 0.06864 1.81494 -1.58527 -0.00801 -0.1493 -1.47904 -0.94686 0 0 -0.6998 0 0 3.37895 0.50878 0.24277 0.79048 0 -0.05882 1.72043 -0.77834 0.05891 2.59069 5.91224
GLY_4861 -2.93042 0.42956 2.24155 -8e-05 0 0 1.28354 -1.32518 -0.02134 -0.11974 -0.34998 -0.16038 0 0 0 0 0 1.62022 1.35791 0 0 0 -1.44417 0 0.83697 0.52442 3.61654 5.55941
TYR_4862 -6.22407 1.38363 2.44877 -0.9721 0.66238 0.73363 0.95216 -1.7647 -3e-05 -0.00011 0.19322 -0.52912 0 0 0 0 0 0.33767 0.13812 0.23086 0 3.06199 0.08584 0.00339 1.2797 1.2624 2.78585 6.06949
ARG_4863 -7.99812 0.73649 7.46878 -0.80618 0.17082 0.58712 1.92568 -3.46055 -0.01406 -0.12565 -1.52547 0.13156 0 0 -0.47361 0 0 0.02457 0.00324 0.1269 3.38776 0 -0.13521 0 -1.2888 0.85843 2.11498 1.70867
PRO_4864 -5.14093 0.37769 3.42316 -0.18457 0.00089 0.12848 1.39271 -1.38398 -0.00681 -0.06826 -1.35524 0.04097 0 0 -0.35598 0 0 0.01261 -0.03785 0.00283 0.71941 0 -0.86334 0 -2.4119 -0.25642 1.03159 -4.93494
GLY_4865 -2.55107 0.18424 2.74401 -0.00029 0 0 0.98977 -1.44404 -0.0367 -0.27745 -1.28112 -0.16653 0 0 0 0 0 0.02871 -0.09881 0 0 0 -0.7668 0 0.83697 -0.33866 0.20323 -1.97454
VAL_4866 -4.26957 0.41787 1.52084 -0.26755 0.11586 0.05095 0.35221 -1.31002 -0 -0 -0.03183 0.14185 0 0 0 0 0 0.07184 0.03127 0.00023 0.05145 0 -0.36226 0 1.9342 -0.23007 0.42098 -1.36175
LYS_4867 -6.34054 0.69268 5.78099 -0.3379 0.06465 0.2178 2.75996 -2.69761 -0.06738 -0.25928 -2.98848 -0.36449 0 0 -0.76328 0 0 0.0506 -0.03908 0.04644 1.50489 0 -0.04699 0 -1.5107 -0.28171 0.63925 -3.94018
GLY_4868 -2.48466 0.15442 2.98949 -8e-05 0 0 1.21481 -1.49204 -0.00254 -0.03245 -0.61843 -0.32923 0 0 0 0 0 0.01435 -0.08774 0 0 0 0.60011 0 0.83697 0.34482 0.40033 1.50814
GLY_4869 -4.55553 0.40634 4.11011 -5e-05 0 0 1.85262 -2.20441 -0 -0 -1.90695 -0.37598 0 0 0 0 0 0.02951 -0.11682 0 0 0 0.35507 0 0.83697 0.38056 0.3557 -0.83286
TYR_4870 -7.86739 1.06525 3.42771 -0.84912 0.14523 0.23923 1.22215 -2.2011 -0.02827 -0.1332 0.43453 -0.52 0 0 0 0 0 0.1636 0.27627 0.08306 0 2.76619 -0.1344 0.07637 1.2797 0.23941 0.70076 0.38597
PHE_4871 -12.0555 4.9603 5.95253 -0.93259 0.7623 0.40502 4.4381 -3.97542 -0 -0 -2.59663 0.24053 0 0 -0.79685 0 0 0.15916 0.09121 0.09488 0 3.5435 -0.0743 0 1.0402 0.60502 1.82019 3.68167
PRO_4872 -5.95682 0.86342 3.21406 -0.13224 0.0072 0.093 1.26017 -1.56353 -0 -0 -1.86538 0.222 0 0 -0.53653 0 0 0.05217 0.06389 0.00459 0.25107 0 -0.98064 0 -2.4119 -0.08624 1.91928 -5.58241
VAL_4873 -7.73463 1.71479 3.44058 -0.26465 0.15577 0.04776 1.68293 -2.43832 -0.0016 -0.00912 -2.7454 0.37646 0 0 0 0 0 0.1171 -0.06438 0.07545 0.19618 0 -0.12313 0 1.9342 -0.44404 1.89961 -2.18442
PRO_4874 -6.6439 1.39469 3.60017 -0.12818 0.00178 0.09559 2.01058 -1.61845 -0.00011 -0.00214 -1.0856 0.22822 0 0 -0.73922 0 0 0.05407 0.43755 0.11541 0.08815 0 -1.15467 0 -2.4119 -0.07457 2.08409 -3.74843
PRO_4875 -6.08331 1.09398 3.20643 -0.10061 0.00656 0.06253 1.12355 -1.47322 -0 -0 0.34287 0.70512 0 0 0 0 0 0.06747 -0.04612 0.04641 0.42623 0 -0.2729 0 -2.4119 -0.06869 1.51967 -1.85593
THR_4876 -5.50057 0.61145 3.59757 -0.19972 0.11214 0.07499 1.48821 -1.90036 -0.00598 -0.09108 -0.73757 -0.45098 0 0 0 0 0 0.01226 0.34643 0.00263 0.10214 0 0.02018 2.26788 -1.0874 -0.01589 0.9878 -0.36588
ASP_4877 -7.32967 0.65543 9.17971 -0.23575 0.05241 0.77034 3.91094 -3.84644 -0.01141 -0.08213 -5.69765 -1.11862 0 0 -0.42748 -1.50196 0 0.00904 -0.07708 0.09271 0 2.62272 -0.75911 0 -2.3716 -0.19423 0.48772 -5.87211
THR_4878 -3.73731 0.23297 3.85627 -0.1382 0.06441 0.08361 1.88043 -1.88648 -0.00397 -0.07525 -2.63704 -0.04604 0 0 -0.54795 -0.44301 0 0.052 0.02923 0.12156 0.00867 0 -0.3258 4.15798 -1.0874 -0.42349 0.32897 -0.53584
LEU_4879 -8.00371 0.6434 5.08368 -0.49907 0.25429 0.14921 2.66231 -2.89624 -0.04522 -0.19035 -2.62972 0.04006 0 0 -0.42748 0 0 0.00292 -0.05245 0.12576 0.24906 0 -0.00809 0 0.18072 -0.42512 0.50539 -5.28064
HIS_4880 -7.18845 0.49605 6.70213 -0.8199 0.133 0.91134 2.11965 -3.3621 -0.01179 -0.11807 -1.68031 -0.29767 0 0 0 0 0 0.01445 0.06535 0.03223 0 1.81121 -0.27384 0 -0.45461 -0.02499 0.77716 -1.16915
ASP_4881 -4.80601 0.20691 6.02691 -0.11438 0.00066 0.34518 2.62426 -2.93221 -0.02542 -0.17899 -3.86998 -0.82246 0 0 -0.80167 0 0 0.02592 0.02836 0.00407 0 3.04566 -0.23962 0 -2.3716 0.02239 0.55533 -3.27671
LEU_4882 -7.81438 1.17919 3.18288 -0.69586 0.31682 0.25384 2.12706 -2.51168 -0 -0 -1.1489 0.1495 0 0 0 0 0 0.00636 0.15772 0.04846 0.84718 0 -0.22602 0 0.18072 -0.20312 0.54779 -3.60245
ARG_4883 -12.5614 0.70508 12.1963 -0.92334 0.17818 0.63944 4.43564 -5.48822 -0.04722 -0.2599 -4.54015 0.37934 0 0 0 -1.50196 0 0.01381 0.00025 0.1715 1.44332 0 -0.10305 0 -1.2888 -0.27252 0.62538 -6.19833
ALA_4884 -6.59578 0.47379 5.08868 -0.02119 0 0 3.49571 -3.2239 -0.00245 -0.01701 -2.73166 -0.36 0 0 0 0 0 0.00367 0.2124 0 0 0 -0.25265 0 1.8394 -0.43579 0.4761 -2.05069
GLU_4885 -6.30909 0.31399 7.17596 -0.34142 0.08458 0.40279 3.57691 -3.34414 -0 -0 -4.00176 -0.64201 0 0 0 -0.73743 0 0.00763 0.0403 0.00176 0 3.31987 -0.15212 0 -2.7348 -0.41072 0.39647 -3.35324
MET_4886 -11.7249 1.43549 5.06705 -0.22869 0.03214 0.07519 3.22701 -3.30075 -0 -0 -2.47307 -0.18144 0 0 0 0 0 0.00271 0.05323 0.11705 1.96555 0 0.05088 0 0.60916 -0.09289 0.37518 -4.99106
CYS_4887 -7.88778 0.8286 5.29869 -0.11985 0.01831 0.07659 2.87783 -2.75575 -0.01269 -0.09709 -2.68486 -0.46253 0 0 0 0 0 0.00516 0.01119 0.28423 0.61622 0 0.2556 0 3.6196 0.58435 0.41091 0.86674
LYS_4888 -7.55676 0.64115 9.98121 -0.46247 0.11157 0.24527 4.14651 -4.10675 -0.02066 -0.15627 -7.48563 0.05498 0 0 0 -0.84229 0 0.0027 -0.04679 0.09435 2.56212 0 -0.0202 0 -1.5107 0.23902 0.44167 -3.68794
THR_4889 -7.42619 0.74235 5.31389 -0.20452 0.10798 0.07409 2.94628 -3.05997 -0.02029 -0.21844 -2.45533 -0.14408 0 0 0 0 0 0.00541 0.15441 0.08286 0.14283 0 0.03047 2.31184 -1.0874 -0.25143 0.49961 -2.45564
LEU_4890 -10.6837 1.45938 3.91473 -0.47791 0.23593 0.10412 3.36941 -3.40295 -0 -0 -3.0959 0.27114 0 0 0 0 0 0.01172 0.04927 0.01433 0.42091 0 -0.25518 0 0.18072 -0.14336 0.7194 -7.30792
GLU_4891 -5.62745 0.39333 6.54928 -0.20813 0.02331 0.27315 2.63905 -2.96788 -0.02671 -0.2428 -2.33666 -0.54717 0 0 0 0 0 0.01479 -0.05142 0.01962 0 3.04742 -0.25296 0 -2.7348 -0.43228 0.72892 -1.73939
GLN_4892 -4.12617 0.35753 4.19988 -0.29588 0.06807 0.25636 1.7049 -2.06904 -0.02821 -0.28916 -1.44213 -0.58021 0 0 0 0 0 0.09875 -0.08093 0.25831 0 2.90895 -0.07895 0 -0.18838 -0.47634 0.50799 0.70537
VAL_4893 -6.60297 0.76812 2.25381 -0.30997 0.14785 0.06862 2.24175 -1.98981 -0.03925 -0.15844 -0.9569 -0.38323 0 0 0 0 0 0.06477 -0.00517 0.00379 0.10083 0 0.15502 0 1.9342 -0.18616 0.41322 -2.47992
GLY_4894 -1.77536 0.09093 2.15909 -5e-05 0 0 0.86657 -1.07885 -0.00345 -0.00973 -0.89208 -0.33841 0 0 0 0 0 0.03072 -0.1902 0 0 0 -1.52672 0 0.83697 -0.21612 0.55533 -1.49137
ILE_4895 -8.2255 0.7625 2.99256 -0.49145 0.41906 0.11517 1.9177 -2.26608 -0.03925 -0.15844 -0.95941 -0.11888 0 0 0 0 0 0.01905 -0.0198 0.13927 0.35644 0 -0.69852 0 0.73287 -0.45087 0.62444 -5.34912
GLU_4896 -3.59146 0.14497 4.00373 -0.22914 0.03319 0.3362 1.18766 -1.6798 -0.00345 -0.00973 -3.01466 -0.51927 0 0 0 0 0 0.05252 -0.08804 0.07361 0 3.67542 0.19945 0 -2.7348 -0.1743 0.34273 -1.99518
VAL_4897 -7.15778 0.93432 0.7939 -0.26869 0.15894 0.05287 1.02131 -1.57881 -0.00605 -0.08653 -0.21649 0.11578 0 0 0 0 0 0.03834 -0.07727 0.02642 0.15717 0 -0.47875 0 1.9342 -0.13922 0.22026 -4.55608
GLU_4898 -5.67912 0.46682 4.37237 -0.2068 0.03375 0.29994 1.62819 -2.1022 -0 -0 -1.76787 -0.5266 0 0 0 0 0 0.0354 -0.05303 0.02942 0 3.00646 -0.11004 0 -2.7348 -0.06652 0.26551 -3.10912
VAL_4899 -5.85878 0.5797 2.50422 -0.35787 0.24371 0.08744 2.28043 -2.02335 -0 -0 -2.39257 -0.34347 0 0 0 0 0 0.02478 0.06996 0.02109 0.30603 0 0.28179 0 1.9342 0.38615 0.38681 -1.86975
GLN_4900 -8.09477 0.5261 5.66238 -0.45067 0.14253 0.39549 3.16073 -2.90243 -0.02578 -0.21258 -3.45231 -0.60818 0 0 0 0 0 0.04155 5e-05 0.00743 0 3.85705 -0.09967 0 -0.18838 0.1573 0.42392 -1.66023
HIS_4901 -8.12171 1.23193 6.41917 -0.70881 0.01108 0.93441 2.77301 -3.26629 -0 -0 -4.34695 0.00675 0 0 0 -0.53961 0 0.13584 0.29018 0.01545 0 2.02822 -0.30383 0 -0.45461 -0.12771 0.76941 -3.25405
HIS_D_4902 -10.6484 1.31741 8.68281 -0.4283 0.00994 0.27809 4.23737 -4.45958 -0 -0 -2.48547 -0.14125 0 0 -0.94226 0 0 0.06764 0.11935 0.24084 0 1.75518 0.01212 0 -0.45461 -0.17395 1.22549 -1.78755
GLU_4903 -8.29151 0.69341 9.22081 -0.46267 0.029 0.7026 3.76485 -4.02098 -0.00065 -0.00241 -3.63494 -1.06048 0 0 -1.83377 -0.53961 0 0.06091 0.23219 0.32411 0 2.64754 0.22435 0 -2.7348 0.33828 1.33464 -3.00912
VAL_4904 -6.94347 1.0263 4.99802 -0.32962 0.28378 0.07641 2.9273 -2.96672 -0.05217 -0.37917 -2.43296 -0.08378 0 0 -0.89151 0 0 0.03185 0.09089 0.06258 0.15441 0 -0.13627 0 1.9342 0.44086 1.5456 -0.64348
ALA_4905 -6.06429 0.89015 3.84563 -0.0214 0 0 2.04241 -2.69313 -0.02272 -0.09586 -2.46896 -0.17077 0 0 -0.87586 0 0 0.04204 -0.00874 0 0 0 -0.15485 0 1.8394 -0.34585 1.28894 -2.97387
THR_4906 -7.10705 0.55935 4.95665 -0.2115 0.13098 0.07525 3.57738 -2.97482 -0.04367 -0.13551 -3.63599 -0.77955 0 0 -1.46138 0 0 0.05512 -0.00841 0.01525 1.9862 0 -0.41385 2.39152 -1.0874 -0.1789 0.94316 -3.34716
ALA_4907 -5.81283 0.86157 1.67849 -0.02836 0.02934 0 1.48881 -2.01799 -0.00681 -0.06826 -0.89318 -0.60879 0 0 0 0 0 0.01762 0.1929 0 0 0 0.27906 0 1.8394 0.24848 0.73884 -2.06173
GLY_4908 -4.57637 0.32806 4.18003 -4e-05 0 0 1.86238 -2.26262 -0.02272 -0.09586 -2.40812 -0.31764 0 0 0 0 0 0.06186 -0.14543 0 0 0 -1.42909 0 0.83697 0.10751 1.3716 -2.5095
GLN_4909 -10.9408 1.08558 8.85094 -0.30187 0.0359 0.13896 3.84755 -4.4758 -0.00453 -0.02736 -4.61813 0.03303 0 0 -1.36945 -0.57864 0 0.06188 0.00069 0.42298 0 2.96843 0.03692 0 -0.18838 -0.20511 1.48971 -3.73746
CYS_4910 -8.14866 0.4629 4.58047 -0.04664 0 0.01293 2.89797 -2.41863 -0.00368 -0.06247 -2.96816 -0.8835 0 0 0 0 0 0.06524 0.05899 0.00188 0.74096 0 -0.16851 0 3.6196 -0.19832 0.62001 -1.83763
GLU_4911 -7.26191 0.60153 8.03749 -0.3079 0.09089 0.33249 2.7174 -3.33351 -0.01799 -0.12547 -2.27064 -0.3961 0 0 0 0 0 0.08644 0.13217 0.07193 0 3.86068 -0.17225 0 -2.7348 0.13092 0.54271 -0.01593
ILE_4912 -7.10457 0.74196 0.67013 -0.46283 0.29893 0.10241 0.87531 -1.40058 -0.00622 -0.08858 -0.55367 -0.16321 0 0 0 0 0 0.04356 -0.0473 0.00221 0.27423 0 -0.62643 0 0.73287 0.02369 0.48612 -6.20196
GLY_4913 -3.52804 0.18599 3.39286 -0.00049 0 0 2.6059 -1.91503 -0 -0 -3.657 -0.30907 0 0 0 0 0 0.01543 -0.02821 0 0 0 0.67713 0 0.83697 0.53598 0.28376 -0.90382
THR_4914 -5.34744 0.57679 2.63381 -0.10212 0.08939 0.07035 1.16352 -1.7742 -0.01477 -0.17228 -0.4389 -0.77321 0 0 0 0 0 0.00916 -0.01206 0.01691 0.09943 0 -0.57627 2.31219 -1.0874 0.39918 0.3344 -2.59352
LYS_4915 -4.52987 0.26065 6.52921 -0.3613 0.0479 0.15413 2.44538 -2.43209 -0.01908 -0.12236 -4.22436 0.25411 0 0 -0.28191 0 0 0.04482 -0.05421 0.06197 1.81281 0 0.07091 0 -1.5107 -0.50079 0.3444 -2.01037
PHE_4916 -4.84646 0.30423 2.5254 -1.1309 0.25036 0.78818 1.33601 -1.43238 -0 -0 -0.24969 0.28516 0 0 0 0 0 0.0215 0.04386 0.01914 0 3.52266 0.02046 0 1.0402 -0.47183 0.2671 2.293
SER_4917 -6.08784 0.50841 6.52238 -0.01831 0 0.01779 2.86515 -2.85719 -0.0167 -0.05903 -2.85164 0.34276 0 0 0 -0.46159 0 0.01802 -0.01105 0.00078 1.52431 0 -0.47843 0.63131 -0.77834 -0.14904 0.42658 -0.91166
THR_4918 -5.58551 0.49601 4.70411 -0.1098 0.048 0.06993 2.28485 -2.49392 -0.03235 -0.17616 -2.88041 -0.49541 0 0 0 0 0 0.04403 0.03704 0.0547 0.0444 0 -0.3609 2.29019 -1.0874 -0.15589 0.48796 -2.81653
LEU_4919 -8.98127 1.32275 3.15504 -0.69207 0.31004 0.24656 2.57942 -2.67834 -0 -0 -1.65976 0.18227 0 0 0 0 0 0.00993 -0.04021 0.38538 0.44247 0 0.00698 0 0.18072 0.50777 0.90164 -3.82069
VAL_4920 -6.71844 0.60533 3.98917 -0.31164 0.20355 0.06932 2.40423 -2.61257 -0 -0 -2.18169 -0.12541 0 0 -0.77016 0 0 0.00975 -0.06526 0.00262 0.06729 0 -0.38412 0 1.9342 0.73303 0.82753 -2.32326
GLN_4921 -5.51957 0.24823 6.25595 -0.43334 0.15508 0.31257 2.61331 -2.74135 -0.04133 -0.26628 -2.18515 -0.73017 0 0 0 -0.79272 0 0.03819 -0.05786 0.02568 0 3.70679 -0.15679 0 -0.18838 -0.14699 0.36148 0.45735
LYS_4922 -11.2655 1.57196 12.9763 -1.09302 0.63925 0.88099 5.40209 -5.20617 -0.0167 -0.05903 -6.63221 -0.02332 0 0 -0.28191 -0.16628 0 0.0152 0.07274 0.39381 2.8338 0 -0.0508 0 -1.5107 -0.2574 0.81176 -0.96509
ALA_4923 -6.4884 0.70063 3.28609 -0.02175 0 0 2.35736 -2.70102 -0.02887 -0.15961 -1.48186 -0.3831 0 0 0 0 0 0.01198 0.04804 0 0 0 -0.36164 0 1.8394 -0.43378 0.81902 -2.99751
ASP_4924 -6.95128 0.49581 9.49445 -0.17721 1e-05 0.58226 4.72097 -4.16429 -0.01147 -0.08941 -6.73245 -0.27397 0 0 0 -1.82313 0 0.04237 0.08245 0.01988 0 3.02373 0.30695 0 -2.3716 -0.25516 0.52602 -3.55509
GLU_4925 -8.49281 0.62227 10.8002 -0.23192 0.04556 0.3375 4.88216 -4.4697 -0.03362 -0.28732 -6.46831 -0.64163 0 0 0 -1.42058 0 0.07269 -0.0037 0.0344 0 3.70084 -0.34046 0 -2.7348 -0.25173 0.62198 -4.25898
LEU_4926 -8.1039 0.86339 5.09478 -0.71611 0.31797 0.27668 2.90085 -2.79912 -0 -0 -2.13195 0.11901 0 0 0 0 0 0.05443 0.14322 0.10465 0.9347 0 -0.23067 0 0.18072 -0.41711 0.66511 -2.74336
LEU_4927 -6.85446 0.68504 5.04633 -0.49248 0.17994 0.10843 2.66613 -2.87608 -0 -0 -1.93344 0.21908 0 0 0 0 0 0.01014 0.0277 0.32195 0.43204 0 -0.25103 0 0.18072 -0.21745 0.66366 -2.08376
ARG_4928 -9.59685 0.93729 8.74584 -1.03951 0.25025 0.76276 4.05841 -4.13547 -0.01385 -0.10995 -4.08044 0.28882 0 0 0 -0.384 0 0.00715 0.05266 0.16103 2.63149 0 -0.09415 0 -1.2888 -0.33881 0.78194 -2.40421
MET_4929 -9.49848 0.96608 5.22634 -0.34719 0.16076 0.01285 3.2393 -3.11006 -0 -0 -2.92412 0.01343 0 0 0 0 0 0.00582 0.00068 0.06199 1.07375 0 0.07258 0 0.60916 -0.15292 0.78379 -3.80625
LYS_4930 -7.68309 0.37128 8.11888 -0.31578 0.03067 0.13397 3.91094 -3.56303 -0.00678 -0.06993 -5.17344 -0.01468 0 0 -0.42989 0 0 0.00995 0.04172 0.25378 1.73115 0 0.01422 0 -1.5107 -0.12843 0.54584 -3.73335
TYR_4931 -10.3252 0.88893 7.84649 -0.99525 0.06274 0.35734 4.91467 -4.26194 -0.00014 -0.0027 -4.63771 -0.30221 0 0 0 -0.69989 0 0.01901 -0.00079 0.08087 0 1.84319 -0.39414 0.14144 1.2797 -0.1258 0.40713 -3.90428
VAL_4932 -8.94644 0.84198 3.5171 -0.31691 0.2116 0.07233 3.06391 -3.03875 -0.00188 -0.01301 -2.44393 -0.1125 0 0 0 0 0 0.01323 -0.04344 0.11828 0.03971 0 -0.29918 0 1.9342 0.04085 0.34384 -5.01901
ILE_4933 -9.88294 1.0086 2.78561 -0.49408 0.29677 0.10006 2.47922 -2.61685 -0 -0 -2.14473 0.0431 0 0 0 0 0 0.02339 -0.04042 0.03813 0.55357 0 -0.42052 0 0.73287 -0.0184 0.64125 -6.91537
LYS_4934 -9.04913 0.98688 9.88736 -0.32393 0.04472 0.15755 4.12767 -4.29478 -0 -0 -6.4082 0.00227 0 0 -0.53892 0 0 0.10507 -0.01648 0.19648 1.79109 0 0.03157 0 -1.5107 -0.13345 0.84712 -4.09781
ASN_4935 -8.39715 0.58517 6.65467 -0.23851 0.02833 0.33395 3.49825 -3.56246 -0 -0 -4.09047 -0.27854 0 0 -0.74917 0 0 0.00544 0.29835 0.02399 0 2.93411 0.14259 0 -0.93687 -0.12772 0.87258 -3.00347
VAL_4936 -9.2544 1.29446 4.7645 -0.31536 0.24928 0.07233 3.11679 -3.35502 -0 -0 -2.40088 -0.20376 0 0 0 0 0 0.0109 -0.06056 0.01664 0.06928 0 -0.33856 0 1.9342 -0.02829 0.8478 -3.58066
ALA_4937 -7.06531 0.60933 4.26435 -0.02177 0 0 2.8913 -3.26162 -0.00188 -0.01301 -2.33441 -0.35876 0 0 0 0 0 0.01243 -0.05129 0 0 0 -0.30897 0 1.8394 -0.29156 0.62657 -3.46519
HIS_D_4938 -8.74386 1.82639 8.04462 -0.4335 0.03639 0.52772 3.47325 -4.11213 -0.0063 -0.08633 -3.24214 -0.34077 0 0 -0.56559 0 0 0.01851 0.19154 0.02976 0 2.43745 0.04169 0 -0.45461 -0.35622 0.71987 -0.99425
ARG_4939 -3.34387 0.16144 3.99668 -1.67802 0.44121 1.82108 1.6933 -1.83221 -0 -0 -1.2794 -1.90001 0 0 0 0 0 0.01172 -0.07761 0.09015 3.15712 0 -0.19765 0 -1.2888 -0.30563 0.63934 0.10884
ASN_4940 -4.78921 0.33309 5.03218 -0.23313 0.04448 0.34294 2.61215 -2.46966 -0 -0 -2.14889 -0.42525 0 0 0 -0.73743 0 0.02174 -0.00192 0.02283 0 2.69897 -0.58436 0 -0.93687 -0.57036 0.38817 -1.40054
GLY_4941 -1.79298 0.08116 2.52176 -5e-05 0 0 1.15403 -1.20543 -0.00159 -0.00881 -1.04952 -0.36591 0 0 0 0 0 0.00635 -0.17436 0 0 0 -1.42033 0 0.83697 -0.84586 0.43906 -1.8255
LYS_4942 -6.64672 0.74546 6.33315 -0.347 0.0569 0.18311 3.29068 -3.0143 -0 -0 -5.95769 0.28567 0 0 -0.56559 0 0 0.02846 0.02211 0.06875 2.14664 0 0.06514 0 -1.5107 -0.19338 0.50517 -4.50414
THR_4943 -5.24771 0.50209 4.32313 -0.1691 0.07261 0.05997 2.49961 -2.38255 -0.0257 -0.15301 -2.69916 -0.45961 0 0 0 0 0 0.02686 -0.01651 0.00031 0.23424 0 -0.21421 2.42343 -1.0874 0.33268 0.45671 -1.5233
VAL_4944 -7.18252 1.60057 0.50773 -0.27777 0.23061 0.05826 0.75798 -1.67177 -0.01138 -0.15776 -0.35281 -0.08813 0 0 0 0 0 0.0377 0.08648 0.14067 0.46864 0 -0.77799 0 1.9342 -0.12493 0.86386 -3.95836
THR_4945 -5.53794 0.48351 4.04875 -0.23646 0.30717 0.10056 3.50524 -2.27968 -0.03126 -0.2277 -3.52302 -1.20617 0 0 -0.87111 0 0 0.03053 0.03496 0.00734 1.45943 0 -0.21643 2.28614 -1.0874 -0.14305 0.91527 -2.18131
PHE_4946 -9.61571 1.27554 3.17422 -0.52395 0.04347 0.25405 2.04703 -2.12568 -0 -0 -2.30427 -0.18217 0 0 0 0 0 0.03989 -0.03641 0.27583 0 2.46917 -0.21578 0 1.0402 -0.22331 0.57975 -4.02814
MET_4947 -9.31145 1.22778 4.49405 -0.2323 0.00924 0.07857 1.35904 -2.3516 -0 -0 -0.91894 0.03135 0 0 -0.87111 0 0 0.04155 0.03161 0.08462 2.12197 0 0.2721 0 0.60916 -0.53922 1.38076 -2.48283
PRO_4948 -8.20543 1.3016 5.13954 -0.08026 0 0.04975 2.2278 -1.90759 -0 -0 -1.98872 0.66103 0 0 0 0 0 0.02071 0.03481 0.08827 0.56319 0 -0.03565 0 -2.4119 -0.49853 1.89601 -3.14537
LYS_4949 -8.33766 1.19537 8.04756 -0.4634 0.13899 0.3209 3.87045 -3.44192 -0.00746 -0.07987 -2.58377 -0.21346 0 0 -1.9603 0 0 0.03325 0.25744 0.14172 1.74801 0 0.2136 0 -1.5107 0.11267 1.93395 -0.58464
PRO_4950 -5.83207 0.8824 1.91435 -0.10045 0.00224 0.06325 0.73816 -0.9222 -0.02241 -0.15007 0.04001 0.68648 0 0 0 0 0 0.02836 -0.0161 0.04256 0.24934 0 0.23942 0 -2.4119 0.46066 1.34032 -2.76766
ILE_4951 -7.35008 0.66509 1.31307 -0.47549 0.40036 0.09816 0.94813 -1.74443 -0.00189 -0.00729 -0.553 0.00807 0 0 0 0 0 0.04996 -0.06955 0.00297 0.33295 0 -0.69947 0 0.73287 -0.03694 0.45254 -5.93398
VAL_4952 -4.90968 0.38983 2.20893 -0.27717 0.14639 0.05689 2.05554 -1.73558 -0 -0 -0.7662 -0.06754 0 0 0 0 0 0.02105 -0.06451 0.00595 0.08921 0 -0.4676 0 1.9342 -0.44766 0.32924 -1.49871
GLY_4953 -2.09104 0.18351 1.70745 -7e-05 0 0 0.50645 -0.95343 -0.01587 -0.06796 0.18872 -0.36676 0 0 0 0 0 0.07436 -0.16702 0 0 0 -1.52423 0 0.83697 -0.60136 0.22772 -2.06257
ASP_4954 -7.29442 0.81489 8.45564 -0.10762 0.01194 0.3216 3.87398 -3.91248 -0.06048 -0.39223 -7.34503 -1.23678 0 0 -2.24097 0 0 0.05593 -0.02533 0.02581 0 2.58538 0.18209 0 -2.3716 -0.06273 0.25727 -8.46515
ASN_4955 -5.97269 0.42077 4.87212 -0.16038 0.01485 0.22282 1.99474 -2.44122 -0.0388 -0.28698 -2.41829 -0.18681 0 0 -0.83619 0 0 0.05213 -0.00309 0.05646 0 2.62156 0.20774 0 -0.93687 0.17423 0.36481 -2.27908
GLY_4956 -3.02838 0.32631 2.47023 -0.00035 0 0 1.14854 -1.30084 -0.01862 -0.11671 -0.89831 -0.17515 0 0 -0.49359 0 0 0.02357 -0.10871 0 0 0 -0.87973 0 0.83697 -0.08743 0.32607 -1.97614
SER_4957 -5.98144 0.38062 5.8174 -0.02997 0.00145 0.02506 2.60015 -2.57988 -0.00031 -0.00889 -2.56475 0.1204 0 0 0 -0.57864 0 0.01782 -0.02006 0.02019 0.58909 0 0.47627 0.61216 -0.77834 0.23205 0.20469 -1.44491
GLY_4958 -4.51805 0.32819 4.17505 -0.00054 0 0 2.29834 -2.0099 -0.00946 -0.03481 -2.68417 -0.2224 0 0 -0.95738 0 0 0.11806 0.06098 0 0 0 -0.50309 0 0.83697 0.46777 0.20515 -2.4493
MET_4959 -10.7936 1.72083 4.82961 -0.55044 0.48948 0.21912 1.80546 -2.58855 -0 -0 -1.21171 -0.16645 0 0 0 0 0 0.26096 -0.06239 0.06071 1.36154 0 0.28925 0 0.60916 1.57386 1.29956 -0.85357
HIS_D_4960 -8.60976 1.07334 7.91765 -0.45341 0.21106 0.51266 3.51201 -3.72257 -0.00157 -0.00692 -3.6049 -0.46885 0 0 0 -0.57027 0 0.02135 -0.01069 0.10648 0 3.25734 -0.05453 0 -0.45461 1.21302 2.03677 1.90362
VAL_4961 -8.12529 0.5571 3.05673 -0.27808 0.1738 0.06397 3.01007 -2.53236 -3e-05 -7e-05 -1.92362 -0.46181 0 0 0 0 0 0.00285 0.04931 0.00089 0.19933 0 -0.65293 0 1.9342 -0.24736 0.99996 -4.17333
HIS_4962 -7.46893 0.81722 6.75058 -0.43662 0.00823 0.45296 3.32304 -3.17725 -0 -0 -4.21046 -0.34822 0 0 0 -0.52271 0 0.03779 -0.04119 0.00462 0 2.44884 0.10051 0 -0.45461 -0.14233 0.53838 -2.32015
GLN_4963 -8.54433 1.3366 5.89057 -0.35398 0.07227 0.19099 3.4668 -3.13426 -3e-05 -7e-05 -4.09312 -0.07527 0 0 0 -0.20006 0 0.05986 0.05692 0.01315 0 3.38005 -0.13676 0 -0.18838 -0.00287 0.87458 -1.38734
SER_4964 -4.70124 0.41436 3.56918 -0.02799 0 0.06663 2.17315 -1.88345 -0 -0 -2.8728 -0.20715 0 0 0 0 0 0.0434 -0.00498 0.0011 0.11067 0 -0.47663 0.60562 -0.77834 -0.12681 0.55743 -3.53785
LEU_4965 -8.20843 0.6667 0.58049 -0.4589 0.14625 0.08885 2.08588 -1.81811 -0 -0 -2.00818 0.06915 0 0 0 0 0 0.01987 0.00264 0.02669 0.61874 0 -0.25153 0 0.18072 -0.25892 0.28028 -8.23782
SER_4966 -5.2821 0.57305 5.0588 -0.02822 0 0.0665 3.12777 -2.59079 -0 -0 -3.4352 -0.19999 0 0 0 0 0 0.00492 0.02241 0.00215 0.23749 0 -0.3773 0.60985 -0.77834 -0.20056 0.3594 -2.83018
LYS_4967 -5.8112 0.59007 5.83987 -0.34991 0.02833 0.17203 2.89829 -2.60391 -0.00011 -0.00056 -3.24226 -0.08107 0 0 -0.735 0 0 0.02295 -0.01611 0.04334 1.95014 0 -0.02511 0 -1.5107 0.26847 0.46911 -2.09333
GLY_4968 -1.33268 0.11141 2.17408 -5e-05 0 0 1.00054 -0.93242 -0 -0 -1.15912 -0.42852 0 0 -0.56276 0 0 0.00883 -0.08353 0 0 0 -1.1925 0 0.83697 -0.0921 0.38392 -1.26793
GLY_4969 -1.1867 0.21054 1.63973 -6e-05 0 0 0.30774 -0.79806 -0.0259 -0.1401 0.01867 -0.39783 0 0 0 0 0 0.01324 -0.15722 0 0 0 -1.49212 0 0.83697 -0.93898 0.11892 -1.99115
THR_4970 -3.75504 0.4942 4.24969 -0.17589 0.10007 0.06231 2.43532 -2.11599 -0.00011 -0.00056 -2.19279 -0.13182 0 0 0 0 0 0.00756 0.02992 0.02939 0.10149 0 -0.01829 2.32723 -1.0874 -0.48589 0.13374 0.00712
ASN_4971 -6.22237 0.29417 6.01521 -0.29861 0.10535 0.49993 2.96889 -2.97355 -0.02284 -0.15117 -2.46538 -0.76343 0 0 -2.22757 0 0 0.00928 0.09183 0.00483 0 1.80582 -0.52249 0 -0.93687 -0.02723 0.32351 -4.49271
LEU_4972 -7.59342 0.60217 3.52825 -0.54304 0.24598 0.15697 2.26879 -2.5149 -0.02978 -0.16497 -1.6741 0.1628 0 0 -0.77026 0 0 0.01892 -0.01304 0.0683 0.14674 0 -0.11196 0 0.18072 -0.27575 0.45292 -5.85865
PHE_4973 -10.9964 1.4548 3.05309 -0.52276 0.26915 0.23703 3.25254 -2.9879 -0.00445 -0.04745 -2.64259 -0.37543 0 0 -0.78646 0 0 0.04632 -0.05294 0.29712 0 4.00312 -0.05192 0 1.0402 -0.4855 0.56378 -4.73668
SER_4974 -4.25683 0.34453 4.13385 -0.03217 8e-05 0.05571 1.47727 -1.91379 -0.03923 -0.30221 -0.68754 -0.91198 0 0 0 0 0 0.02401 -0.03352 0.01705 0.77468 0 0.30501 0.61483 -0.77834 -0.24683 0.46842 -0.987
GLY_4975 -3.01114 0.21728 3.35584 -0.00127 0 0 1.40265 -1.79831 -0 -1e-05 -0.80586 -0.33812 0 0 0 0 0 0.00813 -0.08926 0 0 0 -1.3782 0 0.83697 0.25787 0.22639 -1.11706
ASP_4976 -1.09225 0.04487 1.59745 -0.25537 0.10113 0.87008 0.21251 -0.75994 -0 -0 0.17735 -3.53516 0 0 0 0 0 0.20537 -0.03753 0.26736 0 2.7168 -0.39633 0 -2.3716 0.16748 0.39411 -1.69366
GLY_4977 -1.53116 0.10496 2.02119 -9e-05 0 0 0.96258 -1.00591 -0.00292 -0.01168 -0.37204 -0.3065 0 0 0 0 0 0.68958 0.09194 0 0 0 -0.66838 0 0.83697 1.30644 0.48806 2.60303
TYR_4978 -5.88326 0.85753 3.63218 -0.9185 0.07274 0.21049 2.42594 -2.17163 -0.0025 -0.01451 -1.39448 -0.46341 0 0 0 0 0 0.20648 0.04783 0.15996 0 2.28254 -0.13258 0.01699 1.2797 1.50896 0.54776 2.26823
GLY_4979 -2.03584 0.09448 1.85001 -4e-05 0 0 0.75014 -1.02902 -0.00292 -0.01168 -0.14623 -0.42702 0 0 0 0 0 0.08069 -0.05446 0 0 0 -1.16078 0 0.83697 -0.28863 0.39489 -1.14944
GLY_4980 -3.46941 0.46347 3.81844 -6e-05 0 0 1.68582 -1.98161 -0.01651 -0.15135 -1.30985 -0.39343 0 0 0 0 0 0.03038 -0.16494 0 0 0 -1.47692 0 0.83697 -0.88511 0.13401 -2.88009
LEU_4981 -8.47211 0.85869 3.86002 -0.48483 0.18444 0.08695 3.07525 -3.00288 -0 -0 -2.9385 0.28414 0 0 0 0 0 0.01023 0.03842 0.01416 0.4373 0 -0.34434 0 0.18072 -0.66332 0.58334 -6.29232
SER_4982 -6.33431 0.49926 7.15849 -0.03057 0 0.07015 3.51585 -3.49743 -0.00445 -0.04744 -3.9434 -0.46436 0 0 -1.59744 0 0 0.03439 -0.02162 0.00948 0.17088 0 -0.44676 0.68929 -0.77834 -0.46992 0.66911 -4.81914
GLN_4983 -5.36878 0.43578 4.13706 -0.86624 0.214 0.93177 1.81827 -2.18176 -0 -0 -0.64012 -0.85942 0 0 0 0 0 0.03934 0.07543 0.0847 0 2.82482 -0.24814 0 -0.18838 -0.47879 0.26925 -0.00119
LEU_4984 -7.8458 0.76845 3.00841 -0.62126 0.29035 0.21031 2.12371 -2.48233 -0 -0 -1.01155 -0.10052 0 0 0 0 0 0.00851 0.05828 0.11577 1.20511 0 -0.19552 0 0.18072 -0.16926 0.32994 -4.12669
ALA_4985 -6.96521 0.76512 3.48747 -0.02372 0 0 2.68269 -2.87922 -0.02978 -0.16497 -1.73007 -0.35159 0 0 -0.82718 0 0 0.02161 -0.01552 0 0 0 -0.27096 0 1.8394 -0.19612 0.47413 -4.18393
LEU_4986 -8.12988 0.43819 5.35526 -0.45733 0.2048 0.10849 2.84268 -3.02808 -0 -0 -2.02154 0.18673 0 0 0 0 0 0.01716 0.11835 0.02253 0.33342 0 -0.28642 0 0.18072 -0.37456 0.51553 -3.97395
TRP_4987 -13.0365 1.40363 8.48245 -0.71229 0.14501 0.38138 3.64736 -4.86449 -0 -0 -3.16493 -0.36801 0 0 0 0 0 0.0136 0.08456 0.00185 0 2.75339 0.08915 0 1.6906 -0.29213 0.4646 -3.28078
TYR_4988 -11.8343 1.79889 6.14752 -0.87588 0.07745 0.32305 3.70885 -4.08327 -0.01764 -0.15046 -3.30516 -0.32496 0 0 0 -0.20006 0 0.01161 0.04397 0.38152 0 2.06905 -0.35969 0.11608 1.2797 -0.14067 0.61933 -4.71506
ILE_4989 -8.867 0.57984 3.80513 -0.49005 0.45539 0.09705 2.84808 -2.79438 -0.00498 -0.03573 -2.02001 -0.00027 0 0 0 0 0 0.03146 -0.01777 0.00419 0.57492 0 -0.38388 0 0.73287 0.00124 0.81238 -4.67153
GLY_4990 -5.3786 0.3855 4.84436 -5e-05 0 0 2.55646 -2.64852 -0 -0 -2.94621 -0.42628 0 0 0 0 0 0.00569 -0.10604 0 0 0 0.14584 0 0.83697 0.69824 0.47637 -1.55626
GLY_4991 -5.64994 0.38685 5.16959 -4e-05 0 0 2.32126 -2.92742 -0.004 -0.04401 -2.56778 -0.40476 0 0 0 0 0 0.00074 -0.02427 0 0 0 0.52516 0 0.83697 0.93067 0.22434 -1.22665
ILE_4992 -8.80902 0.62397 3.52655 -0.65347 0.42799 0.1468 2.7694 -3.00099 -0 -0 -1.38456 0.21668 0 0 0 0 0 0.01299 -0.04978 0.00698 0.55998 0 -0.40434 0 0.73287 0.21852 0.51928 -4.54016
PHE_4993 -10.3209 1.17751 3.52026 -0.62644 0.66119 0.29763 2.2493 -3.18866 -0.01167 -0.07455 -1.65996 -0.13391 0 0 0 0 0 0.04226 -0.01719 0.02638 0 3.23623 -0.07573 0 1.0402 -0.01031 0.85483 -3.01356
LYS_4994 -4.80236 0.18291 4.22065 -0.47114 0.07034 0.2791 1.49112 -1.92521 -0.00498 -0.03573 -1.17403 0.12211 0 0 0 0 0 0.0037 -0.04149 0.03104 2.43697 0 -0.03012 0 -1.5107 -0.08196 0.57048 -0.66929
HIS_4995 -8.88119 0.60752 6.7056 -0.43108 0.03212 0.53725 3.68158 -3.56229 -0.01049 -0.08424 -4.38033 -0.10517 0 0 0 -0.90412 0 0.05634 0.1622 0.01424 0 1.64129 -0.38383 0 -0.45461 -0.39233 0.41316 -5.73838
ALA_4996 -5.87017 1.17097 4.56103 -0.0228 0 0 3.22454 -2.9596 -0 -0 -1.94288 -0.35253 0 0 0 0 0 0.13464 -0.06505 0 0 0 -0.36781 0 1.8394 -0.55358 0.6501 -0.55373
LYS_4997 -4.68423 0.33965 3.47314 -0.31324 0.02851 0.14505 1.17971 -1.95967 -0.01167 -0.07455 -0.35218 -0.0386 0 0 0 0 0 0.06143 -0.0722 0.01199 1.69877 0 -0.08095 0 -1.5107 -0.52488 0.43893 -2.2457
ALA_4998 -5.93462 0.62437 3.05796 -0.02137 0 0 2.29553 -2.60767 -0.0053 -0.02162 -1.17125 -0.32089 0 0 0 0 0 0.03035 -0.02624 0 0 0 0.18772 0 1.8394 -0.1342 0.25978 -1.94806
ILE_4999 -9.1891 1.06803 3.67911 -0.5083 0.56261 0.1012 3.78583 -3.19044 -0.0002 -0.00169 -3.3734 -0.06679 0 0 0 0 0 0.04086 -0.02436 0.03835 0.79403 0 -0.23969 0 0.73287 0.0855 0.67935 -5.02621
ASN_5000 -9.00809 1.66107 7.10463 -0.1834 0.02096 0.28292 3.78636 -4.11899 -0.01049 -0.08424 -1.62053 -0.40113 0 0 0 0 0 0.02993 -0.0926 0.23905 0 1.77607 0.2406 0 -0.93687 0.07054 0.75569 -0.48852
ALA_5001 -5.83258 0.62233 2.47141 -0.02456 1e-05 0 1.90016 -2.4283 -0 -0 -2.10545 -0.39666 0 0 -0.69744 0 0 0.01052 -0.02787 0 0 0 -0.22749 0 1.8394 -0.26865 0.33392 -4.83126
PHE_5002 -10.7471 1.13075 1.95951 -0.6396 0.03828 0.33315 2.25052 -2.64779 -0.03009 -0.18717 -0.90373 0.22945 0 0 0 0 0 0.01506 -0.04092 0.01854 0 2.43174 -0.00833 0 1.0402 -0.01914 0.24654 -5.53016
ALA_5003 -6.45626 0.79998 3.5796 -0.02295 0 0 2.64942 -2.67368 -0.0053 -0.04882 -0.95454 -0.35123 0 0 0 0 0 0.0112 -0.05682 0 0 0 -0.30654 0 1.8394 0.04806 0.34786 -1.60062
ASN_5004 -9.30437 1.56113 7.28741 -0.20318 0.01939 0.36615 4.04617 -4.04939 -0.0002 -0.00169 -3.50683 -0.35652 0 0 -1.34859 0 0 0.0284 0.45735 0.01116 0 3.96201 -0.62014 0 -0.93687 0.22627 0.88731 -1.47502
SER_5005 -5.30215 0.56659 5.53247 -0.03637 0.00824 0.06394 2.4046 -2.69091 -0.01698 -0.18397 -1.64582 -0.88395 0 0 -0.47148 0 0 0.17093 -0.07298 0.02338 0.38337 0 -0.18724 0.60056 -0.77834 0.31171 1.18639 -1.01802
GLY_5006 -4.71783 0.73049 3.55067 -0.0011 0 0 2.04535 -2.23882 -0.01066 -0.03832 -1.01705 -0.33055 0 0 0 0 0 0.06389 0.00031 0 0 0 0.60729 0 0.83697 0.33194 0.77458 0.58716
THR_5007 -6.01987 0.52433 4.58467 -0.11957 0.06381 0.05681 2.82551 -2.47968 -0 -0 -2.30526 -0.76145 0 0 -0.72203 -0.70528 0 0.02734 0.08072 0.05879 0.31508 0 0.13112 2.30721 -1.0874 0.49617 0.5335 -2.19549
ASN_5008 -8.94722 0.89578 7.66778 -0.36628 0.01512 0.70161 3.26508 -3.54718 -0.00792 -0.11672 -2.5399 -0.36299 0 0 -1.61731 -0.4209 0 0.01447 -0.07962 0.0212 0 4.06988 0.0213 0 -0.93687 -0.14142 0.58926 -1.82285
SER_5009 -7.15424 0.92049 7.38376 -0.02793 8e-05 0.02333 3.75962 -3.40192 -1e-05 -0.00017 -3.45577 -0.58007 0 0 0 -0.73937 0 0.06204 0.14218 0.00071 0.97708 0 0.09144 1.73788 -0.77834 -0.35369 0.81655 -0.57635
TYR_5010 -11.2327 0.95755 5.4017 -0.72782 0.17975 0.41723 2.67332 -3.76092 -0.01066 -0.03832 -1.95092 -0.17915 0 0 -0.66698 0 0 0.00526 0.13506 0.034 0 2.30733 -0.04701 0.27816 1.2797 -0.46891 1.04123 -4.37314
LYS_5011 -8.11271 1.06481 9.00793 -0.62278 0.15967 0.60646 3.26819 -3.63717 -0.0207 -0.14063 -3.09438 0.17372 0 0 0 0 0 0.00466 -0.02254 0.24413 2.0319 0 -0.16683 0 -1.5107 -0.29565 0.88488 -0.17776
ARG_5012 -10.1012 0.76022 9.34816 -1.11048 0.24079 0.76762 3.99681 -4.29212 -0.00134 -0.00489 -2.90358 0.07681 0 0 -0.39728 -0.68085 0 0.04828 -0.04908 0.0813 2.78223 0 -0.11542 0 -1.2888 -0.08352 0.63313 -2.29326
LEU_5013 -7.58257 0.92189 1.5884 -0.5547 0.26367 0.16451 1.23422 -1.96044 -0 -0 -0.35337 0.13866 0 0 0 0 0 0.04908 -0.00708 0.11787 0.40497 0 0.05283 0 0.18072 0.35338 0.78747 -4.20051
VAL_5014 -5.17778 0.79553 3.0389 -0.26013 0.13351 0.05272 2.04357 -2.11928 -0.03128 -0.20795 -1.99126 -0.40121 0 0 0 0 0 0.05729 -0.07149 0.00017 0.30479 0 -0.7531 0 1.9342 0.43241 1.37891 -0.84148
PRO_5015 -3.81431 0.69409 0.44016 -0.19144 0.00136 0.13592 0.41872 -0.6095 -0 -0 -0.09024 0.03002 0 0 0 0 0 0.28371 -0.04526 0.0073 0.95825 0 -0.96879 0 -2.4119 -0.30567 1.10963 -4.35794
GLY_5016 -2.39669 0.09967 2.29704 -8e-05 0 0 1.57695 -1.27568 -0.01509 -0.16321 -0.58722 -0.38222 0 0 0 0 0 0.07063 -0.15789 0 0 0 -1.52985 0 0.83697 -0.57417 0.28188 -1.91897
PHE_5017 -7.25793 0.84897 4.38381 -0.66105 0.09206 0.37368 1.798 -2.72288 -0.00527 -0.05694 -1.22374 0.0388 0 0 0 0 0 0.02711 -0.04287 0.0168 0 2.01315 -0.25362 0 1.0402 -0.29251 0.36137 -1.52288
GLU_5018 -4.72312 0.37668 5.95437 -0.41584 0.10977 0.91777 1.85735 -2.48138 -0.01539 -0.16011 -1.86077 -0.98302 0 0 -0.65804 0 0 0.06468 -0.0238 0.05466 0 3.12921 0.43749 0 -2.7348 0.21634 0.413 -0.52495
ALA_5019 -4.30936 0.76857 2.80866 -0.02375 0 0 1.62577 -1.99986 -0.05174 -0.32005 -0.81737 -0.25927 0 0 -0.59189 0 0 0.024 0.03747 0 0 0 0.10113 0 1.8394 0.43106 0.79112 0.05388
PRO_5020 -6.05823 1.23817 2.83219 -0.20897 0.0282 0.15578 0.56019 -1.41568 -0 -0 -0.56483 -0.07207 0 0 0 0 0 0.12578 -0.00144 0.00359 0.4706 0 -0.7927 0 -2.4119 -0.11819 1.1505 -5.07902
VAL_5021 -5.71541 0.63131 1.8096 -0.29481 0.20237 0.07087 1.47716 -1.72158 -0.01304 -0.05862 -1.04011 -0.62826 0 0 0 0 0 0.06771 -0.01067 0.00109 0.22275 0 -0.35545 0 1.9342 0.33506 0.65142 -2.43444
MET_5022 -8.40582 1.12791 2.99804 -0.26206 0.07055 0.11226 1.84276 -1.89495 -0.02908 -0.20345 -1.4364 -0.26935 0 0 0 0 0 0.06968 -0.02063 0.37674 2.02481 0 -0.01676 0 0.60916 0.39107 0.43142 -2.48408
LEU_5023 -7.11316 0.45747 1.50704 -0.51776 0.34296 0.14054 1.04327 -1.71919 -0 -0 -1.13169 0.07664 0 0 0 0 0 0.02743 -0.01157 0.04427 0.67511 0 -0.01346 0 0.18072 0.00779 0.63559 -5.36803
ALA_5024 -4.78278 0.43618 2.60098 -0.02115 0 0 2.40782 -2.10335 -0.00408 -0.01762 -2.4599 -0.37468 0 0 0 0 0 0.0842 0.00481 0 0 0 -0.17581 0 1.8394 0.28717 0.48356 -1.79525
TYR_5025 -9.29698 1.11324 2.2265 -1.10902 0.10266 0.66381 2.07651 -2.20174 -0.025 -0.28728 -3.13428 -0.2734 0 0 -0.5174 0 0 0.04108 0.01073 0.05695 0 2.83188 -0.41347 0.03245 1.2797 -0.03267 0.33912 -6.51663
SER_5026 -6.00509 0.50744 6.34599 -0.03249 0 0.05576 3.40748 -2.95639 -0.02251 -0.14444 -3.94096 -0.73211 0 0 0 -0.65617 0 0.18023 0.03929 0.31123 0.2948 0 -0.3933 1.76046 -0.77834 0.20711 0.59357 -1.95844
ALA_5027 -3.80076 0.71172 2.96782 -0.02441 0 0 1.71465 -1.72284 -0.0068 -0.0218 0.21457 -0.23697 0 0 0 0 0 0.19459 -0.0452 0 0 0 -0.00681 0 1.8394 -0.05455 0.48465 2.20725
ARG_5028 -7.20808 0.27351 6.83034 -0.65231 0.09191 0.47272 2.7893 -3.047 -0.00452 -0.0544 -2.26364 -0.02575 0 0 0 0 0 0.1458 0.28688 0.16024 2.15759 0 0.03046 0 -1.2888 -0.06728 0.49903 -0.87401
ASN_5029 -8.92497 0.8255 8.48085 -0.31776 0.09101 0.55264 4.17468 -4.22573 -0.04363 -0.2889 -3.09707 -0.68967 0 0 -1.41665 -0.73203 0 0.03744 -0.07729 0.28248 0 1.89683 -0.36372 0 -0.93687 0.30621 0.91253 -3.55413
ARG_5030 -9.28624 0.32448 11.112 -0.59959 0.07881 0.37605 3.35449 -4.40369 -0.02294 -0.14207 -1.76003 0.28189 0 0 0 -0.30007 0 0.01261 -0.04899 0.07296 2.3628 0 -0.09584 0 -1.2888 -0.28017 0.83626 0.58396
SER_5031 -5.19828 0.3663 4.47329 -0.04134 0.00218 0.05712 2.18949 -2.23721 -0.05083 -0.42811 -2.09933 -0.13541 0 0 -1.27457 -0.73203 0 0.06196 -0.00717 0.03303 0.46753 0 -0.21907 2.13562 -0.77834 -0.45637 0.5289 -3.34265
ALA_5032 -5.31367 0.32591 3.0075 -0.022 0 0 1.59027 -2.35004 -0.01868 -0.10277 -0.60954 -0.18764 0 0 0 0 0 0.0339 -0.00557 0 0 0 -0.02682 0 1.8394 -0.38229 0.39276 -1.82928
SER_5033 -5.36052 0.52512 4.81371 -0.02638 0 0.06257 2.95585 -2.26736 -0.00968 -0.0352 -2.14309 -0.57071 0 0 0 0 0 0.0585 0.07877 0.00368 0.77729 0 0.32827 0.61752 -0.77834 -0.01407 0.31241 -0.67167
CYS_5034 -6.96011 0.99342 3.38174 -0.0529 0.00052 0.01843 2.07688 -2.00528 -0.00337 -0.01164 -1.91381 -0.71676 0 0 0 0 0 0.06479 -0.0499 0.11244 0.55757 0 0.14425 0 3.6196 0.4119 0.30401 -0.02819
ARG_5035 -9.33674 0.41335 9.96545 -0.5363 0.04987 0.28859 4.18036 -3.99952 -0.02508 -0.13853 -5.78989 0.64545 0 0 0 -1.85049 0 0.04256 0.18756 0.34837 2.20344 0 0.00321 0 -1.2888 0.23289 0.71486 -3.68939
ILE_5036 -6.8567 1.14964 2.31259 -0.48916 0.33962 0.11301 1.97742 -2.03991 -0.00337 -0.01164 -2.34548 -0.10508 0 0 0 0 0 0.11955 -0.03708 0.08973 0.2855 0 -0.54248 0 0.73287 -0.16801 1.58053 -3.89847
PRO_5037 -4.95131 1.40401 2.64321 -0.16815 3e-05 0.12267 1.1003 -1.29456 -0 -0 -0.8435 0.09683 0 0 0 0 0 0.455 -0.0163 0.11005 0.62947 0 -1.00851 0 -2.4119 -0.4304 1.58016 -2.9829
TRP_5038 -7.29047 1.1223 3.87574 -1.22166 0.06479 0.62592 1.67457 -2.20545 -0.00548 -0.07446 -2.19232 -0.38774 0 0 -0.58338 0 0 1.27319 -0.00575 0.04612 0 2.75684 -0.02412 0 1.6906 -0.38493 1.09371 -0.15199
VAL_5039 -6.01018 2.82528 2.33387 -0.22473 0.16716 0.03449 1.0424 -1.93675 -0.02948 -0.16142 0.44962 -0.17846 0 0 0 0 0 4.54138 16.8002 0.00479 0.91232 0 1.4342 0 1.9342 5.45769 11.5894 40.9859
SER_5040 -3.19851 1.66705 2.47512 -0.02149 0 0.03225 1.10674 -1.28764 -0.02201 -0.18437 -0.26916 -1.29641 0 0 0 0 0 1.9669 0.14176 0.00142 1.34494 0 0.11411 0.68845 -0.77834 6.14985 13.1862 21.8169
ASN_5041 -4.11497 0.85868 4.43028 -0.34127 0.06502 0.59452 2.66683 -2.04046 -0 -0 -2.63499 -0.32955 0 0 -0.933 0 0 1.51693 -0.01747 0.08407 0 1.65058 -0.28241 0 -0.93687 1.75003 3.48006 5.46602
PRO_5042 -3.81048 0.71847 2.63203 -0.07854 1e-05 0.04761 1.17817 -1.15011 -0 -0 -0.07174 0.60399 0 0 0 0 0 0.62404 -0.18656 0.00399 0.38956 0 -0.66002 0 -2.4119 1.07474 1.70158 0.60485
LYS_5043 -2.96989 0.35558 3.07256 -0.31652 0.03556 0.16126 1.49814 -1.43431 -0 -0 -0.80396 -0.13349 0 0 -1.40203 0 0 0.08796 -0.03953 0.00378 1.9185 0 -0.14887 0 -1.5107 -0.27029 0.49464 -1.40159
ALA_5044 -4.11174 0.45989 3.58336 -0.02949 0.01523 0 2.27357 -1.98477 -0.01653 -0.10991 -1.53308 -0.46239 0 0 -0.68778 0 0 0.1152 0.0227 0 0 0 0.54199 0 1.8394 -0.05326 0.31766 0.18003
ARG_5045 -7.78508 0.29634 6.83122 -0.63009 0.21765 0.31379 2.234 -3.13827 -0 -0 -1.62147 0.57201 0 0 -0.97208 0 0 0.06549 -0.00758 0.07983 2.88114 0 -0.00629 0 -1.2888 -0.07923 0.35112 -1.6863
ARG_5046 -6.86203 0.35513 4.58707 -0.76996 0.14013 0.564 2.25052 -2.27314 -0.01904 -0.11669 -0.92575 0.20869 0 0 -0.68778 0 0 0.0412 0.01915 0.15876 2.45784 0 -0.06503 0 -1.2888 -0.18531 0.3389 -2.07214
ILE_5047 -7.33125 0.84588 2.50316 -0.62541 0.45594 0.12369 2.3046 -2.02694 -0.00016 -0.00042 -2.30488 0.3804 0 0 0 0 0 0.0144 -0.02705 0.0865 0.93846 0 -0.75203 0 0.73287 -0.19337 0.39337 -4.48226
GLU_5048 -8.81407 0.52323 9.92001 -0.34544 0.0796 0.50488 4.31882 -4.034 -0.00456 -0.01736 -6.08197 -0.39873 0 0 0 -1.70633 0 0.01715 0.09716 0.00661 0 2.97808 0.31607 0 -2.7348 -0.10384 0.40278 -5.07671
MET_5049 -8.93603 0.65367 4.51284 -0.55305 0.17279 0.31594 3.38362 -2.51932 -0.00016 -0.00042 -2.45827 -0.04347 0 0 0 0 0 0.01209 0.01435 0.05062 3.82032 0 0.28756 0 0.60916 0.25893 0.47882 0.05999
ARG_5050 -10.4614 0.52861 10.1361 -0.8393 0.18315 0.53927 3.27449 -4.11064 -0.02667 -0.16916 -3.65929 0.07347 0 0 -0.65804 0 0 0.02035 0.08027 0.07177 2.69588 0 -0.04502 0 -1.2888 -0.11009 0.56308 -3.202
PHE_5051 -8.7669 3.38613 2.8587 -1.0879 0.11966 0.42636 2.02874 -2.29057 -0 -0 -1.25875 0.12988 0 0 -1.07889 0 0 0.08011 -0.00732 0.5826 0 2.10302 -0.17707 0 1.0402 5.5021 2.01146 5.60157
PRO_5052 -7.44281 0.77995 3.93841 -0.13514 7e-05 0.09359 1.88357 -1.98178 -0 -0 -2.198 0.25114 0 0 0 0 0 0.00906 0.11302 0.08239 0.26131 0 -1.13562 0 -2.4119 5.40074 2.05872 -0.4333
ASP_5053 -8.67382 1.76906 10.6079 -0.2585 0.03472 0.93528 4.93119 -4.37344 -0.01432 -0.07833 -6.34687 -0.35337 0 0 -0.82398 -1.42022 0 0.05584 0.15887 0.04908 0 3.34204 0.96383 0 -2.3716 1.28672 1.4754 0.89553
PRO_5054 -7.37497 2.06926 4.70407 -0.08393 0.00025 0.05012 2.34783 -1.89523 -0 -0 -1.39884 0.59356 0 0 -0.42989 0 0 0.04829 -0.21973 0.00808 0.38845 0 -0.74647 0 -2.4119 1.83267 1.75637 -0.762
ILE_5055 -7.25949 1.52184 3.76215 -0.58943 0.50511 0.17773 2.09457 -2.42725 -0 -0 -1.29889 0.11614 0 0 -0.82398 0 0 0.05395 -0.10373 0.30507 1.44893 0 0.40333 0 0.73287 0.12613 1.17404 -0.0809
GLN_5056 -8.36186 1.23553 7.25874 -0.52305 0.34593 0.46204 2.88983 -3.41991 -0.01782 -0.11599 -1.86411 -0.57709 0 0 0 -0.287 0 0.03173 0.50539 0.03203 0 3.90903 0.13443 0 -0.18838 -0.17106 1.19025 2.46864
SER_5057 -4.7144 0.3668 4.84545 -0.03254 0.00362 0.05684 1.92067 -2.20745 -0.04255 -0.3322 -1.25733 -0.796 0 0 0 0 0 0.03064 -0.03934 1e-05 0.42614 0 0.4241 0.67409 -0.77834 0.05261 0.93504 -0.46414
GLY_5058 -3.97948 0.28474 3.11496 -4e-05 0 0 1.5909 -1.8903 -0 -0 -0.67614 -0.40921 0 0 0 0 0 0.02685 -0.12573 0 0 0 0.42192 0 0.83697 0.32494 0.44216 -0.03745
TYR_5059 -10.9546 1.71692 4.43009 -0.6385 0.05619 0.29926 2.56022 -3.41678 -0 -0 -2.04181 -0.24671 0 0 0 0 0 0.0219 -0.00934 0.0047 0 2.54209 0.15383 0.0748 1.2797 0.06264 0.40556 -3.69989
LEU_5060 -8.97992 0.76521 3.10901 -0.49876 0.21865 0.1172 2.46778 -2.53377 -0 -0 -1.70052 0.2093 0 0 0 0 0 0.01027 0.09578 0.12485 0.39852 0 -0.24013 0 0.18072 -0.13396 0.50887 -5.88091
THR_5061 -8.13343 0.82287 6.35914 -0.20891 0.26931 0.07935 3.24269 -3.49303 -0.00875 -0.07255 -2.89262 -0.40101 0 0 0 -0.287 0 0.03714 -0.0221 0.02399 0.07947 0 -0.02043 2.457 -1.0874 0.1155 0.54328 -2.5975
PHE_5062 -11.3658 1.13473 3.00256 -0.5295 0.24255 0.23871 2.8025 -3.00993 -0.01023 -0.07268 -2.25393 -0.28274 0 0 0 0 0 0.03281 0.26931 0.11443 0 3.28818 0.06572 0 1.0402 0.00653 0.79092 -4.49569
THR_5063 -8.1378 0.99789 5.71055 -0.21175 0.23148 0.07649 3.31571 -3.32596 -0.00911 -0.10561 -3.21 -0.08054 0 0 0 0 0 0.04191 0.00623 0.07515 0.05247 0 -0.0015 2.30591 -1.0874 0.0289 0.71041 -2.61657
ALA_5064 -6.52644 0.36044 3.17661 -0.02209 0 0 2.88848 -2.73666 -0 -0 -2.32346 -0.3623 0 0 0 0 0 0.04909 0.004 0 0 0 -0.31895 0 1.8394 -0.12079 0.33241 -3.76026
LEU_5065 -8.81676 0.60926 3.18451 -0.44819 0.12865 0.09631 2.84549 -2.86452 -0 -0 -2.48084 0.19336 0 0 0 0 0 0.04219 -0.01819 0.14304 0.63958 0 -0.2202 0 0.18072 -0.30589 0.29379 -6.79769
MET_5066 -9.96611 1.31 5.02172 -0.51791 0.16179 0.09745 3.1607 -3.18292 -0.00345 -0.0239 -2.42401 -0.22206 0 0 0 0 0 0.01743 -0.04138 0.22763 2.40852 0 0.06683 0 0.60916 -0.01968 0.50395 -2.81626
MET_5067 -10.3709 0.99724 4.9822 -0.53695 0.09046 0.13511 3.05857 -3.15801 -0 -0 -3.00573 0.02903 0 0 0 0 0 0.00623 0.02936 0.03845 1.10854 0 0.0296 0 0.60916 0.01263 0.50249 -5.44252
ALA_5068 -6.95096 0.95402 3.67378 -0.02261 0 0 2.55673 -2.98662 -0.00136 -0.01035 -2.6083 -0.35299 0 0 0 0 0 0.0194 -0.03883 0 0 0 -0.10004 0 1.8394 -0.09905 0.33825 -3.78953
GLY_5069 -6.1285 0.71389 5.00077 -5e-05 0 0 2.78746 -3.0389 -0.02164 -0.19448 -2.674 -0.4167 0 0 0 0 0 0.02694 0.08195 0 0 0 0.56887 0 0.83697 0.22173 0.24881 -1.98687
LEU_5070 -9.47612 1.28182 3.80083 -0.54383 0.32485 0.12479 2.95343 -2.99029 -0 -0 -2.70736 0.10172 0 0 0 0 0 0.01388 0.17636 0.34448 3.31083 0 -0.29935 0 0.18072 0.1371 0.48966 -2.77647
ASP_5071 -5.71408 0.18214 7.38988 -0.18365 0.00189 0.60623 3.5472 -3.28077 -0 -0 -4.48616 -0.1676 0 0 0 -0.90412 0 0.01983 0.19337 0.08192 0 3.33155 0.15128 0 -2.3716 -0.35195 0.69082 -1.26383
GLY_5072 -5.78685 0.52922 5.82082 -5e-05 0 0 2.6972 -3.0728 -0 -0 -2.65762 -0.42373 0 0 0 0 0 0.00779 -0.07003 0 0 0 0.3177 0 0.83697 0.32985 0.40173 -1.0698
ILE_5073 -9.26542 0.6554 3.7482 -0.48882 0.31673 0.09432 2.26071 -2.79212 -0 -0 -1.27139 0.13315 0 0 0 0 0 0.02101 -0.05111 0.02366 0.46184 0 -0.46174 0 0.73287 0.58203 0.26716 -5.03353
LYS_5074 -4.70031 0.21989 4.86293 -0.30757 0.02449 0.13443 2.2787 -2.20775 -0 -0 -1.53995 0.00174 0 0 0 -0.59526 0 0.02599 -0.05451 0.10955 1.69806 0 -0.03128 0 -1.5107 -0.1663 0.39694 -1.36092
ASN_5075 -3.96004 0.22021 4.22782 -0.19891 0.03476 0.31703 1.2932 -2.04764 -0 -0 -1.73155 -0.46568 0 0 0 0 0 0.08786 -0.0569 0.00385 0 1.97762 -0.45721 0 -0.93687 -0.65297 0.31075 -2.03468
GLN_5076 -5.21746 0.39993 3.66248 -0.30027 0.06144 0.27813 1.44826 -2.05256 -0 -0 -1.50299 -0.73025 0 0 0 0 0 0.06483 0.01284 0.12724 0 2.73645 -0.27049 0 -0.18838 -0.46331 0.24726 -1.68685
ILE_5077 -7.18521 0.56924 4.32612 -0.6191 0.38529 0.12033 1.64236 -2.43873 -0 -0 -1.362 0.48099 0 0 0 0 0 0.02122 -0.08559 0.01682 0.95507 0 -0.45455 0 0.73287 -0.31447 0.47076 -2.73858
ASP_5078 -2.52097 0.43634 2.80943 -0.19171 0.04022 0.60147 1.45278 -1.31358 -0 -0 -1.09679 -1.3123 0 0 -0.71237 0 0 0.08284 -0.06989 0.0348 0 2.19151 -0.64739 0 -2.3716 -0.5601 1.17598 -1.97132
PRO_5079 -5.52716 0.67043 2.97701 -0.10466 0.00352 0.06598 1.20928 -1.2436 -0.01753 -0.14763 0.06307 0.676 0 0 0 0 0 9.82932 -0.06407 0.03308 0.4661 0 -0.35108 0 -2.4119 -0.37137 1.46351 7.21827
GLY_5080 -2.22805 0.27367 2.75682 -0.00032 0 0 1.66632 -1.25278 -0 -0 -2.7127 -0.18455 0 0 -1.22977 0 0 0.93008 -0.05671 0 0 0 -1.51416 0 0.83697 -0.04675 0.68225 -2.07967
ALA_5081 -1.66323 0.31429 1.43077 -0.0238 0 0 0.28312 -0.82366 -0.04503 -0.38478 0.22293 -0.17416 0 0 0 0 0 0.07426 0.15467 0 0 0 -0.10481 0 1.8394 -0.32835 0.64305 1.41466
PRO_5082 -4.25266 0.50509 1.58023 -0.19985 0.00474 0.14599 0.74413 -0.85726 -0 -0 -0.76983 0.00432 0 0 0 0 0 0.02659 0.05059 0.00204 0.52845 0 -0.98103 0 -2.4119 -0.61045 0.78398 -5.70683
SER_5083 -3.59147 0.26859 3.84224 -0.03075 0.01443 0.02959 1.99215 -1.79264 -0.02007 -0.20904 -1.55463 0.19782 0 0 0 0 0 0.12864 0.04698 0.00731 0.67064 0 0.33087 0.6281 -0.77834 1.15989 0.35466 1.69495
ASP_5084 -3.14445 0.1356 4.0973 -0.12543 0.02549 0.38864 1.45779 -1.70923 -0.00929 -0.03631 -3.06234 -0.38001 0 0 -0.67797 -0.65617 0 0.60185 0.03863 0.16707 0 3.25129 -0.54823 0 -2.3716 1.48573 0.37942 -0.69223
LYS_5085 -5.34955 0.55363 5.81668 -0.55253 0.2215 0.33307 2.62359 -2.56167 -0 -0 -3.3173 -0.11163 0 0 -0.59385 -0.78571 0 0.17977 -0.016 0.22283 3.0061 0 0.29969 0 -1.5107 0.21794 0.52622 -0.79792
ASP_5086 -4.67885 0.2973 6.25334 -0.23626 0.11209 0.76225 2.26906 -2.56631 -0.03387 -0.27449 -2.57623 -1.29713 0 0 -0.68026 0 0 0.06191 0.08746 0.00108 0 2.01406 -0.83715 0 -2.3716 -0.00766 0.49257 -3.2087
LEU_5087 -7.67333 0.6415 2.85964 -0.51604 0.23814 0.14772 1.87914 -2.10029 -0.00245 -0.04168 -0.54328 0.14643 0 0 -0.45176 0 0 0.08378 -0.03857 0.03018 0.12038 0 -0.0856 0 0.18072 -0.35724 0.35233 -5.13029
TYR_5088 -7.58323 0.64512 5.3825 -0.57061 0.28203 0.28186 3.44676 -3.02373 -0.00228 -0.03631 -2.90667 -0.29113 0 0 -1.27215 0 0 0.1961 -0.05039 0.01451 0 3.01991 -0.01593 0.01123 1.2797 -0.25177 0.48759 -0.9569
ASP_5089 -2.12873 0.10476 2.99652 -0.11908 0.03563 0.3722 0.93768 -1.2509 -5e-05 -0.00019 -0.74952 -0.21972 0 0 0 0 0 0.16299 0.00026 0.01394 0 2.46465 -0.35229 0 -2.3716 -0.31895 0.44094 0.01855
LEU_5090 -7.05253 1.11502 2.6824 -0.54976 0.24054 0.12737 1.04983 -1.77193 -0.00041 -0.00197 -0.16987 0.3558 0 0 0 0 0 0.04586 -0.01425 0.13669 0.4156 0 -0.14738 0 0.18072 -0.36114 1.12794 -2.59146
PRO_5091 -4.36354 0.83914 4.26129 -0.13625 0.00285 0.09939 2.56873 -1.73129 -0.00019 -0.00209 -2.57607 0.17207 0 0 0 0 0 0.026 0.05813 0.01285 0.20545 0 -1.01466 0 -2.4119 -0.30614 1.79728 -2.49896
PRO_5092 -3.82406 0.47176 3.62587 -0.06565 0 0.04134 1.91584 -1.53191 -0 -0 -1.16782 0.62347 0 0 0 0 0 0.03868 -0.11212 0.04629 0.13643 0 -0.66981 0 -2.4119 0.1497 0.94695 -1.78693
GLU_5093 -3.95466 0.30844 4.22297 -0.44921 0.16795 1.3814 1.42222 -1.72906 -0.01689 -0.1221 -0.62578 -3.02765 0 0 0 0 0 0.03372 0.00742 0.01056 0 3.74 -0.31366 0 -2.7348 0.07807 0.32254 -1.27851
GLU_5094 -5.61879 0.44468 5.90638 -0.2029 0.02638 0.28329 2.97586 -2.69183 -0.01689 -0.1221 -4.17956 -0.53496 0 0 0 -0.78571 0 0.03024 -0.00733 0.09692 0 3.31791 -0.14317 0 -2.7348 -0.1927 0.27412 -3.87495
GLU_5095 -5.99438 0.71219 5.79279 -0.35334 0.09351 0.41938 2.83556 -2.69054 -0.02268 -0.12207 -1.71453 -0.63813 0 0 0 -0.99243 0 0.01308 -0.03758 0.014 0 3.46448 -0.25748 0 -2.7348 -0.21716 0.2653 -2.16483
LYS_5096 -4.24969 0.28247 3.96999 -0.44632 0.07747 0.25271 1.4975 -1.73283 -0.00019 -0.00209 -0.97753 0.06437 0 0 0 0 0 0.00995 -0.06533 0.05427 1.38778 0 -0.0261 0 -1.5107 -0.53599 0.29424 -1.65601
LEU_5097 -3.9777 0.41916 2.95785 -0.51205 0.24077 0.14613 1.27553 -1.39605 -0 -0 -1.29026 0.09921 0 0 0 0 0 0.0099 -0.05145 0.07758 0.15481 0 -0.18136 0 0.18072 -0.49812 0.34279 -2.00252
ILE_5098 -5.66115 0.83915 2.66642 -0.47379 0.37199 0.10495 1.72441 -1.75327 -0.02382 -0.13886 -0.78859 -0.03014 0 0 0 0 0 0.0229 0.07159 0.07633 0.3292 0 -0.75156 0 0.73287 -0.3786 1.0396 -2.02038
PRO_5099 -3.36077 0.53874 2.36461 -0.12536 0.00096 0.09193 1.21702 -1.11872 -0 -0 -2.24808 0.22615 0 0 0 0 0 0.00796 -0.07214 0.0125 0.14441 0 -1.04796 0 -2.4119 -0.50035 0.98898 -5.292
GLN_5100 -5.44301 0.37888 3.75294 -0.25176 0.04986 0.17653 1.67688 -1.88249 -0.04615 -0.26096 -1.61713 -0.69263 0 0 0 -0.99243 0 0.0113 0.01669 0.29915 0 3.01952 0.04212 0 -0.18838 -0.43832 0.37026 -2.01912
VAL_5101 -5.49025 1.0206 1.26583 -0.33668 0.36538 0.07155 1.40783 -1.59943 -0.00206 -0.05006 -0.95752 0.10889 0 0 0 0 0 0.14447 -0.02597 0.0712 0.75817 0 0.79265 0 1.9342 -0.00345 0.6666 0.14195
CYS_5102 -5.97147 0.33169 2.44712 -0.04513 4e-05 0.01629 1.26142 -1.38863 -0.00315 -0.03223 -0.21184 -0.15266 0 0 0 0 0 0.06362 -0.06411 5e-05 0.4035 0 0.2397 0 3.6196 -0.25603 0.53286 0.79064
SER_5103 -2.60224 0.12606 2.71028 -0.0326 0.00282 0.0576 1.0595 -1.27279 -0 -0 -1.11129 -1.00131 0 0 -0.63706 0 0 0.0077 -0.0451 0.00071 0.46099 0 -0.21306 0.62461 -0.77834 -0.58836 0.18263 -3.04925
SER_5104 -5.41332 0.34318 5.36771 -0.02805 0 0.04905 2.92331 -2.63544 -0.03373 -0.27914 -1.53044 -1.13651 0 0 -0.4229 0 0 0.00933 -0.01493 0.02489 0.93259 0 -0.42228 0.67209 -0.77834 -0.30367 0.24933 -2.42727
LEU_5105 -9.33802 0.82297 3.14041 -0.68713 0.21874 0.27911 2.17666 -2.92845 -0 -0 -1.13899 0.05891 0 0 0 0 0 0.01161 0.01978 0.00586 1.02998 0 -0.23401 0 0.18072 -0.13449 0.38431 -6.13202
ASP_5106 -5.20895 0.4757 6.45275 -0.11167 3e-05 0.33257 2.46991 -2.91605 -0 -0 -2.9465 -1.12848 0 0 -0.4229 -0.4064 0 0.01226 -0.03079 0.01993 0 4.80883 0.13278 0 -2.3716 -0.08401 0.47249 -0.45011
GLN_5107 -6.42091 0.36034 6.51163 -0.26485 0.05563 0.19957 3.46841 -3.1043 -0.01602 -0.19287 -2.99814 -0.52552 0 0 -0.63706 0 0 0.03393 0.01851 0.02669 0 2.69381 -0.03874 0 -0.18838 -0.01957 0.38031 -0.65754
ALA_5108 -6.86491 0.34297 3.86613 -0.0217 0 0 3.13743 -3.03408 -0 -0 -1.88767 -0.37546 0 0 0 0 0 0.03318 -0.01146 0 0 0 -0.2666 0 1.8394 -0.29684 0.21374 -3.32587
LEU_5109 -9.62032 1.0554 3.80729 -0.49718 0.29637 0.11979 2.88224 -2.99845 -0 -0 -2.73237 0.2277 0 0 0 0 0 0.00502 0.22161 0.02908 0.37163 0 -0.27822 0 0.18072 -0.36837 0.42025 -6.87782
GLU_5110 -4.43293 0.22066 5.59872 -0.20801 0.02287 0.28196 2.51734 -2.5744 -0.01401 -0.14481 -1.59905 -0.59512 0 0 0 0 0 0.01062 0.02787 0.01302 0 3.00876 -0.22528 0 -2.7348 -0.38625 0.43395 -0.77889
ALA_5111 -6.03339 0.38991 4.47727 -0.0217 0 0 2.83514 -2.98001 -0.00303 -0.02856 -2.47701 -0.36272 0 0 0 0 0 0.04683 0.01528 0 0 0 -0.22209 0 1.8394 -0.45291 0.23286 -2.74475
LEU_5112 -9.16339 1.08626 2.63146 -0.70463 0.34557 0.28552 2.36476 -2.81888 -0.00683 -0.06132 -1.20697 0.08873 0 0 0 0 0 0.01932 -0.03496 0.01515 0.93135 0 -0.25244 0 0.18072 -0.29485 0.3405 -6.25494
ASP_5113 -4.80612 0.23861 5.75124 -0.20989 0.00039 0.68455 2.57887 -2.71569 -0.0159 -0.1584 -2.88578 -0.13855 0 0 -1.26514 0 0 0.03061 -0.0399 0.04971 0 3.19265 0.22914 0 -2.3716 -0.12759 0.39214 -1.58667
LYS_5114 -4.05298 0.29189 6.02649 -0.40351 0.04619 0.21016 2.33622 -2.44514 -0.0037 -0.03765 -3.5441 0.50502 0 0 0 -0.6886 0 0.03864 -0.03399 0.06242 2.2632 0 -0.15704 0 -1.5107 -0.09925 0.76849 -0.42793
ASP_5115 -4.29908 0.45023 6.16709 -0.12216 0.03965 0.38123 3.17727 -2.63977 -0.0007 -0.00786 -4.88057 -0.29857 0 0 0 -0.6886 0 0.48893 0.01668 0.00174 0 2.625 -0.45793 0 -2.3716 -0.26226 0.88201 -1.79927
ARG_5116 -7.89375 0.27125 9.01645 -0.73216 0.10469 0.51418 4.89009 -3.90271 -0.00714 -0.06531 -7.06327 0.65645 0 0 -1.26514 -0.46544 0 0.13672 -0.00802 0.10357 1.99701 0 -0.04317 0 -1.2888 -0.25485 0.8039 -4.49542
GLU_5117 -3.078 0.37618 3.27463 -0.22383 0.03145 0.32026 1.63071 -1.59683 -0.00067 -0.00909 -0.65313 -0.58816 0 0 0 0 0 0.07277 -0.0929 0.00039 0 3.14672 -0.31003 0 -2.7348 -0.35609 0.67421 -0.11621
PHE_5118 -10.0387 1.39872 2.86514 -0.8778 0.0583 0.30242 1.68626 -2.6868 -0.00416 -0.06238 -0.65256 -0.41126 0 0 0 0 0 0.05513 -0.06629 0.1107 0 2.76254 0.03977 0 1.0402 -0.40439 0.44614 -4.43903
LEU_5119 -9.582 1.51226 2.8133 -0.51393 0.26285 0.12325 2.49739 -2.56827 -0.0007 -0.00786 -1.57546 0.171 0 0 0 0 0 0.0255 0.06908 0.24864 0.29719 0 -0.28794 0 0.18072 -0.10445 0.67628 -5.76315
LYS_5120 -5.00876 0.29111 6.71986 -0.44618 0.07379 0.27676 3.47316 -2.93627 -0 -0 -4.73436 -0.25644 0 0 0 -0.70189 0 0.0031 -0.06562 0.21936 2.53944 0 -0.05612 0 -1.5107 -0.27563 0.60906 -1.78633
ALA_5121 -4.01782 0.45723 3.08625 -0.02572 0.00028 0 2.12674 -2.11161 -0.00377 -0.0499 -0.82965 -0.2549 0 0 0 0 0 0.12427 -0.0925 0 0 0 0.0393 0 1.8394 -0.41065 0.34591 0.22287
GLY_5122 -1.73954 0.27637 1.25703 -5e-05 0 0 0.49816 -0.81349 -0 -0 0.36878 -0.41419 0 0 0 0 0 0.03702 -0.16269 0 0 0 -1.42661 0 0.83697 -0.60761 0.18196 -1.70789
GLY_5123 -2.22214 0.22889 2.82979 -5e-05 0 0 1.46207 -1.41734 -0 -0 -1.33143 -0.41438 0 0 0 0 0 0.00597 -0.14201 0 0 0 -1.32179 0 0.83697 -0.95537 0.18282 -2.258
VAL_5124 -7.99916 0.57906 2.7196 -0.284 0.16904 0.05515 2.4616 -2.43251 -5e-05 -0.00014 -1.48266 0.13756 0 0 -1.16019 0 0 0.00354 0.41066 0.00864 0.00266 0 -0.35037 0 1.9342 -0.12827 0.38657 -4.96908
MET_5125 -9.46419 0.83557 1.64054 -0.19049 0.0119 0.08373 1.40214 -1.78183 -0 -0 -1.05493 -0.5004 0 0 0 0 0 0.03281 -0.07928 0.1474 2.29759 0 0.1212 0 0.60916 1.03141 0.60336 -4.25433
SER_5126 -3.78064 0.26822 4.91174 -0.03064 0 0.07024 2.15804 -2.1869 -5e-05 -0.00014 -2.22017 -0.33209 0 0 -0.74509 0 0 0.01286 -0.02498 0.00091 0.17303 0 -0.41867 0.62701 -0.77834 0.3839 0.44075 -1.471
ASP_5127 -4.52811 0.19358 7.08077 -0.11287 0.01295 0.34517 3.06531 -2.82037 -0 -0 -3.89517 -0.37641 0 0 0 -0.70189 0 0.01062 -0.00088 0.00591 0 1.69405 0.07925 0 -2.3716 -0.494 0.15665 -2.65704
ASP_5128 -4.31585 0.28297 6.45207 -0.21127 0.00122 0.68235 2.26996 -2.77465 -0 -0 -3.41548 -0.22172 0 0 0 -0.99953 0 0.0042 0.13402 0.03852 0 3.03061 0.29407 0 -2.3716 -0.00084 0.15747 -0.96346
PHE_5129 -10.8967 1.2352 3.64374 -1.12401 0.14574 0.45065 2.46204 -2.91139 -0 -0 -1.82085 0.0132 0 0 -0.74509 0 0 0.00256 -0.00565 0.13684 0 1.80275 -0.43075 0 1.0402 0.19186 0.37333 -6.43627
ILE_5130 -9.53246 0.62175 4.54588 -0.66201 0.46448 0.1492 2.60445 -3.02783 -0 -0 -2.26594 0.28346 0 0 0 0 0 0.00458 -0.03533 0.0119 0.55678 0 -0.39236 0 0.73287 -0.01756 0.58826 -5.36988
ASP_5131 -4.57513 0.11508 6.61922 -0.10501 0.0052 0.31483 3.16704 -3.03404 -0.0159 -0.1584 -4.09816 -0.35717 0 0 0 -0.46544 0 0.01183 0.0074 0.00402 0 1.7054 0.24607 0 -2.3716 -0.12501 0.47877 -2.63099
GLY_5132 -4.30474 0.23548 4.47528 -5e-05 0 0 2.22874 -2.47184 -0 -0 -2.09388 -0.41051 0 0 0 0 0 0.00419 -0.06754 0 0 0 0.3623 0 0.83697 0.38095 0.24995 -0.57468
TYR_5133 -10.7729 0.73176 5.19823 -0.92008 0.04624 0.32225 3.4506 -3.44096 -0.00552 -0.08004 -3.85254 -0.29329 0 0 -0.69744 0 0 0.00683 -0.00601 0.06972 0 1.76057 -0.42114 0.0555 1.2797 0.53001 0.22651 -6.81198
ILE_5134 -8.56887 0.63144 4.73093 -0.51027 0.39604 0.1055 3.03242 -3.08657 -0 -0 -2.40477 -0.1044 0 0 0 0 0 0.00199 -0.05973 0.00405 0.59647 0 -0.40546 0 0.73287 0.0247 0.4551 -4.42857
ALA_5135 -4.18736 0.29917 4.54882 -0.02164 0 0 2.57845 -2.46556 -0 -0 -2.02527 -0.3489 0 0 0 0 0 0.00572 0.02955 0 0 0 -0.29337 0 1.8394 -0.22303 0.48842 0.22441
LEU_5136 -7.38329 0.52791 4.55506 -0.47653 0.17776 0.11049 2.47671 -2.85624 -0.01294 -0.10527 -2.08823 0.19973 0 0 0 0 0 0.01043 -0.052 0.01522 0.33052 0 -0.28059 0 0.18072 -0.36943 0.49339 -4.54657
LYS_5137 -9.44919 1.03982 9.50346 -0.63509 0.51018 0.45081 4.68967 -4.17364 -0.01783 -0.14886 -5.17155 0.21527 0 0 -0.47148 0 0 0.02539 0.29839 0.12358 2.04932 0 -0.1091 0 -1.5107 -0.33266 0.95164 -2.16258
MET_5138 -6.85417 0.40963 5.54812 -0.76191 0.2024 0.20675 2.85585 -2.79384 -0 -0 -3.74801 -0.11333 0 0 0 0 0 0.02662 0.18487 0.25534 0.92026 0 -0.17639 0 0.60916 -0.31776 0.997 -2.54942
GLN_5139 -5.29959 0.43262 6.12015 -0.25405 0.03642 0.19054 2.83146 -2.81965 -0.01294 -0.10527 -2.46776 -0.50592 0 0 0 0 0 0.02148 0.04051 0.03773 0 2.76237 -0.08047 0 -0.18838 -0.26287 0.55777 1.03415
GLU_5140 -7.51288 0.54251 8.29489 -0.21121 0.02461 0.27319 3.44834 -3.75248 -0.01783 -0.14886 -4.34925 -0.55757 0 0 0 -0.39406 0 0.00817 -0.02411 0.33633 0 3.04379 -0.19101 0 -2.7348 -0.32937 0.51613 -3.73546
VAL_5141 -7.61369 0.5818 4.59256 -0.31315 0.28767 0.07237 3.10935 -3.01589 -0 -0 -2.81478 -0.08455 0 0 0 0 0 0.0123 -0.04381 0.018 0.03941 0 -0.29663 0 1.9342 -0.23476 0.48471 -3.2849
THR_5142 -4.62443 0.22303 5.27002 -0.20571 0.14376 0.07473 2.72725 -2.57939 -0 -0 -3.12803 -0.04294 0 0 0 0 0 0.00989 -0.02243 0.01222 0.06057 0 -0.01504 2.27818 -1.0874 0.05039 0.27732 -0.57802
LYS_5143 -4.39997 0.14952 4.23937 -0.30615 0.02941 0.13859 1.83028 -2.16797 -0 -0 -1.25903 0.00012 0 0 0 0 0 0.01221 -0.01073 0.04413 1.69962 0 -0.02266 0 -1.5107 -0.1644 0.22182 -1.47652
PHE_5144 -10.1691 1.58452 4.42237 -0.65584 0.36411 0.3219 3.13022 -3.22081 -0 -0 -1.42268 -0.13648 0 0 0 0 0 0.03686 -0.03739 0.14684 0 3.17845 -0.15085 0 1.0402 -0.14876 0.75492 -0.96154
ARG_5145 -4.90823 0.46047 6.34688 -0.91513 0.17363 0.58571 2.94645 -2.79227 -0.03049 -0.24705 -3.01544 0.10328 0 0 0 -0.4064 0 0.00692 -0.03052 0.06493 2.904 0 -0.18063 0 -1.2888 -0.155 0.82475 0.44705
ALA_5146 -3.2274 0.29733 3.59094 -0.02509 0.00039 0 2.08974 -1.98027 -0.01986 -0.13534 -3.01759 -0.36848 0 0 0 0 0 0.04259 -0.05174 0 0 0 -0.22508 0 1.8394 -0.6358 0.59939 -1.22687
ALA_5147 -4.82755 0.38356 2.71044 -0.02283 0 0 1.86121 -2.07571 -0.0034 -0.02729 -0.56776 -0.22537 0 0 0 0 0 0.05021 0.01895 0 0 0 0.09647 0 1.8394 -0.36877 0.54095 -0.61749
THR_5148 -6.17744 0.79135 2.90205 -0.15566 0.16458 0.10847 1.82814 -1.88057 -0.02566 -0.23286 -1.29806 -1.17853 0 0 0 -0.64246 0 0.1564 0.03856 0.00043 0.12197 0 -0.11621 2.59864 -1.0874 -0.13939 0.75365 -3.46998
HIS_D_5149 -7.12306 0.85817 6.88746 -0.36446 0.07973 0.39777 2.71353 -3.14511 -0.01985 -0.13031 -1.89433 -0.51515 0 0 -0.48658 0 0 0.17087 0.03414 0.01684 0 3.26914 0.08787 0 -0.45461 0.8922 1.8131 3.08735
PRO_5150 -7.40357 1.40573 3.93192 -0.068 0.00019 0.04201 1.69108 -1.77538 -0 -0 -1.23852 0.59373 0 0 0 0 0 0.06456 -0.001 0.08164 0.16181 0 -0.61699 0 -2.4119 1.27099 1.57128 -2.70042
LEU_5151 -7.09073 0.97792 3.30265 -0.53748 0.22084 0.14012 1.82777 -2.40602 -0 -0 -0.71192 -0.02407 0 0 0 0 0 0.08075 -0.04245 0.45423 3.30665 0 -0.30875 0 0.18072 0.01961 0.77033 0.16016
GLU_5152 -10.2199 0.57384 10.4905 -0.22327 0.0397 0.31453 4.79608 -4.66479 -0 -0 -6.69833 -0.61762 0 0 -0.48658 -1.11736 0 0.03926 0.02176 0.10848 0 3.15542 -0.32888 0 -2.7348 -0.52689 0.72577 -7.35301
TYR_5153 -12.4225 3.43549 5.14413 -0.72922 0.1152 0.36494 3.85913 -3.74951 -0.00315 -0.05982 -1.51344 -0.13655 0 0 0 -0.64246 0 0.16744 -0.00876 0.0272 0 3.09959 -0.07908 0.00102 1.2797 -0.2984 1.34553 -0.80352
GLN_5154 -5.32407 0.41017 4.21347 -0.4071 0.09232 0.26989 1.66481 -2.18802 -0 -0 -1.20681 -0.66472 0 0 0 0 0 0.09071 -0.02738 0.18035 0 3.21602 -0.02973 0 -0.18838 0.07604 1.15537 1.33294
LEU_5155 -5.4731 0.98296 2.9607 -0.73933 0.47043 0.3346 1.18326 -1.83617 -0 -0 -0.45824 0.11526 0 0 0 0 0 0.11753 -0.02215 0.02511 0.9138 0 -0.22846 0 0.18072 0.06824 0.69293 -0.71188
TYR_5156 -10.7957 0.96136 5.32859 -0.62797 0.08492 0.36524 3.81794 -3.34442 -0.04432 -0.36658 -4.15349 -0.26062 0 0 -0.73701 -0.39564 0 0.51759 0.07352 0.27046 0 2.68336 -0.26859 0.00031 1.2797 -0.25407 1.02723 -4.8382
TYR_5157 -8.59683 2.53138 4.83072 -0.75887 0.04512 0.20977 3.29679 -3.0859 -0.00764 -0.14736 -1.35236 -0.30389 0 0 0 0 0 0.65918 0.05525 1.07825 0 2.04762 -0.44472 0.00402 1.2797 0.12721 1.90204 3.36946
ALA_5158 -2.23953 0.2451 2.40847 -0.02879 0.01062 0 0.96267 -1.26677 -0 -0 -1.70763 -0.44973 0 0 -0.54897 0 0 0.23232 -0.06766 0 0 0 0.15629 0 1.8394 0.15638 1.64139 1.34356
SER:CtermProteinFull_5159 -4.43791 0.46525 7.92052 -0.04112 0 0.10493 3.53701 -3.12863 -0.03295 -0.22442 -6.84465 1.39663 0 0 0 0 0 0.09608 0 0.03814 0.59032 0 0 0.61721 -0.77834 -0.25325 0.36785 -0.60733
MET:NtermProteinFull_5160 -5.11285 0.34939 1.8642 -0.20797 0.01412 0.07425 0.71543 -1.01628 -0 -0 -0.05094 0.89636 0 0 0 0 0 0.24401 0.01206 0.19634 1.76484 0 0 0 0.60916 0 0.18622 0.53833
SER_5161 -4.30925 0.23237 4.89622 -0.02646 0 0.06185 2.78811 -2.26426 -0 -0 -2.25674 -0.57422 0 0 -0.73131 0 0 0.12502 -0.01451 0.00045 0.07077 0 -0.56413 0.60514 -0.77834 -0.02582 0.3272 -2.43791
VAL_5162 -5.83154 0.46704 3.055 -0.31586 0.21585 0.07213 1.63574 -2.06778 -0 -0 -0.98534 -0.19183 0 0 0 0 0 0.00872 -0.05405 0.00188 0.07242 0 -0.28218 0 1.9342 -0.08931 0.24486 -2.11005
GLU_5163 -4.17786 0.15849 5.31227 -0.46095 0.26909 1.45467 1.86221 -2.38227 -0.03643 -0.24936 -1.6883 -3.02377 0 0 0 0 0 0.00651 0.08428 0.01409 0 4.00541 -0.29152 0 -2.7348 -0.38412 0.21495 -2.04743
ASN_5164 -6.2153 0.42271 6.1814 -0.33964 0.00844 0.62114 3.07366 -2.92811 -0.02902 -0.1585 -1.44218 -0.3208 0 0 -0.73131 0 0 0.01187 0.03831 0.01517 0 3.31193 0.62644 0 -0.93687 -0.10811 0.22206 1.3233
VAL_5165 -8.1571 0.66547 3.88867 -0.32198 0.2321 0.07433 3.01809 -2.93542 -0 -0 -2.1689 -0.26315 0 0 0 0 0 0.01242 -0.03335 0.01816 0.11022 0 -0.25289 0 1.9342 0.12498 0.41381 -3.64036
GLU_5166 -5.90293 0.26818 6.69967 -0.21726 0.02669 0.30234 2.96855 -3.04955 -0.0236 -0.19892 -3.03121 -0.63326 0 0 0 0 0 0.00527 0.15005 0.01768 0 3.07646 -0.2604 0 -2.7348 -0.39591 0.45314 -2.4798
LYS_5167 -5.48229 0.36177 7.87767 -0.44526 0.0531 0.28592 3.87493 -3.3754 -0.00326 -0.02153 -5.28349 0.07145 0 0 0 -0.7952 0 0.0147 -0.01727 0.05536 2.4995 0 0.03403 0 -1.5107 -0.46449 0.44058 -1.82987
LEU_5168 -7.14803 0.40691 5.11498 -0.46541 0.15777 0.10443 3.05617 -2.9364 -0 -0 -2.92496 0.22589 0 0 0 0 0 0.01288 0.04492 0.0129 0.36114 0 -0.25791 0 0.18072 -0.30914 0.51004 -3.85311
ILE_5169 -8.3659 0.78099 4.21956 -0.49119 0.29931 0.09512 2.74381 -2.82059 -0 -0 -2.51756 0.13125 0 0 0 0 0 0.00801 -0.03306 0.0789 0.50294 0 -0.43952 0 0.73287 -0.11929 0.50352 -4.69084
LYS_5170 -4.31492 0.14954 5.26206 -0.30858 0.04167 0.1438 2.34107 -2.41198 -0.01618 -0.10806 -2.61553 0.01513 0 0 0 0 0 0.00172 -0.02461 0.10347 1.8374 0 0.01872 0 -1.5107 -0.02799 0.4685 -0.95547
ASP_5171 -3.82662 0.14395 5.98198 -0.10712 0.00565 0.32553 2.43224 -2.48896 -0 -0 -3.98793 -0.39314 0 0 0 -0.7952 0 0.00219 -0.06039 0.04155 0 1.7136 0.13442 0 -2.3716 -0.24249 0.47859 -3.01376
ASN_5172 -4.43554 0.36835 3.9626 -0.21781 0.03278 0.33458 1.48961 -2.03842 -0.00326 -0.02153 -1.45572 -0.49202 0 0 0 0 0 0.00116 -0.06558 0.01093 0 2.39284 -0.52755 0 -0.93687 -0.58347 0.37746 -1.80746
GLN_5173 -3.10711 0.14638 3.96284 -0.65121 0.13735 0.65648 1.93749 -1.82589 -0.00061 -0.00971 -1.95719 -0.53339 0 0 0 0 0 0.00361 -0.03891 0.00936 0 2.47069 -0.24276 0 -0.18838 -0.52453 0.1845 0.42899
ILE_5174 -9.47229 1.09456 2.59065 -0.61245 0.48828 0.10237 1.60528 -2.59072 -0 -0 -1.04369 0.71395 0 0 0 0 0 0.01116 -0.09612 0.00831 0.94407 0 -0.35437 0 0.73287 -0.36781 0.54076 -5.70518
GLU_5175 -6.05462 0.40983 5.9515 -0.20884 0.04014 0.31135 3.24102 -2.72063 -0 -0 -4.6555 -0.55657 0 0 0 -0.84282 0 0.00441 -0.00165 0.00447 0 2.96602 -0.15315 0 -2.7348 -0.18543 0.60378 -4.58148
PHE_5176 -10.8586 1.13743 3.48959 -0.54465 0.0318 0.27222 2.91978 -3.02085 -0 -0 -2.51071 0.14184 0 0 0 0 0 0.00403 0.07069 0.03356 0 1.91401 -0.3181 0 1.0402 -0.09894 0.37059 -5.9261
VAL_5177 -7.82498 1.09037 2.23932 -0.27749 0.205 0.05956 2.79992 -2.50902 -0 -0 -2.71349 -0.34749 0 0 0 0 0 0.04953 -0.04744 0.01911 0.17988 0 -0.71647 0 1.9342 -0.3332 0.4023 -5.79038
ASP_5178 -7.5349 0.64386 8.74165 -0.24142 0.1467 0.78755 4.3971 -3.95076 -0.02564 -0.10855 -4.83687 -1.36474 0 0 0 -0.59355 0 0.07541 -0.06798 0.04427 0 2.04417 -0.60904 0 -2.3716 -0.27991 0.38834 -4.71592
LEU_5179 -8.74434 1.05496 3.03031 -0.49227 0.27782 0.10671 3.229 -2.42816 -0 -0 -2.40898 0.11641 0 0 0 0 0 0.0123 0.12134 0.07038 1.05641 0 -0.37544 0 0.18072 -0.15904 0.4642 -4.88768
ARG_5180 -11.383 0.98156 10.7249 -0.44001 0.06304 0.22491 5.34031 -4.83395 -0.00334 -0.01115 -7.13201 0.13802 0 0 0 -1.54172 0 0.01221 0.00141 0.62994 2.21817 0 -0.1662 0 -1.2888 -0.12114 0.87053 -5.71627
PHE_5181 -8.74704 1.20624 2.20903 -0.8894 0.07091 0.47139 2.5431 -2.22939 -0 -0 -2.22315 -0.223 0 0 0 0 0 0.03011 0.18636 0.04216 0 1.49237 -0.59812 0 1.0402 -0.15616 0.82982 -4.94458
VAL_5182 -6.48706 0.7471 1.69363 -0.27479 0.21454 0.05583 1.03651 -1.75143 -0 -0 -0.77364 -0.29138 0 0 0 0 0 0.04473 -0.07149 0.03432 0.33847 0 -0.80206 0 1.9342 -0.30433 0.43219 -4.22467
ASP_5183 -7.39212 0.80669 9.75459 -0.2345 0.08294 0.81917 4.49813 -4.19491 -0.05773 -0.38417 -7.80075 -0.65853 0 0 -1.10182 -1.06264 0 0.06764 -0.045 0.09296 0 1.71659 -0.59558 0 -2.3716 -0.3123 0.59926 -7.77367
MET_5184 -8.75859 1.12757 3.65523 -0.37664 0.12119 0.09835 1.78062 -2.12362 -0.00199 -0.00584 0.21566 -0.26295 0 0 0 0 0 0.09729 -0.06526 0.1356 1.06396 0 0.09073 0 0.60916 -0.24239 0.87379 -1.96814
ARG_5185 -5.02451 0.2798 5.08401 -0.75432 0.15203 0.54252 2.14717 -2.33625 -0.0403 -0.1482 -2.57544 0.33075 0 0 -0.47441 -1.06264 0 0.03514 -0.04753 0.16874 2.10618 0 -0.08777 0 -1.2888 -0.26683 0.84986 -2.41081
GLY_5186 -3.04274 0.25341 2.63747 -5e-05 0 0 0.97369 -1.54566 -0.00488 -0.06064 -0.82693 -0.38269 0 0 0 0 0 0.05869 -0.154 0 0 0 -1.43166 0 0.83697 -0.52922 0.57653 -2.6417
VAL_5187 -5.44856 0.31499 5.0091 -0.26458 0.14503 0.05196 2.65825 -2.65474 -0.0403 -0.1482 -2.12772 -0.077 0 0 -0.62741 0 0 0.02553 -0.06237 0.06102 0.1351 0 -0.51568 0 1.9342 -0.64461 0.34748 -1.92851
GLU_5188 -6.51363 0.5766 5.38117 -0.25427 0.02679 0.32998 1.9531 -2.54614 -0.00029 -0.00918 -3.44037 -0.25884 0 0 0 -0.57561 0 0.01306 -0.03842 0.49466 0 2.91675 0.04593 0 -2.7348 -0.3218 0.3996 -4.5557
GLN_5189 -9.70483 0.97613 7.35954 -0.59116 0.06935 0.67566 4.17363 -3.8126 -0.01734 -0.12157 -4.62734 -0.52192 0 0 -0.70346 0 0 0.06444 0.00043 0.45553 0 2.19735 0.00462 0 -0.18838 -0.12342 0.76517 -3.67017
HIS_5190 -9.88817 3.06796 6.96546 -0.87594 0.3952 1.08545 3.18659 -3.75064 -0 -0 -2.65291 -0.4371 0 0 -0.53616 0 0 0.30739 0.14913 0.01771 0 3.30256 -0.30849 0 -0.45461 -0.11496 1.39793 0.85639
VAL_5191 -6.02957 0.61571 2.78234 -0.36724 0.29941 0.08893 2.33938 -2.1429 -0.03953 -0.15391 -2.21518 -0.35868 0 0 0 0 0 0.04689 0.05594 0.03038 0.76746 0 -0.36763 0 1.9342 -0.09887 1.24931 -1.56356
THR_5192 -6.94029 0.9688 4.08295 -0.17297 0.12638 0.05877 2.9356 -2.57652 -0 -0 -2.42217 -0.28705 0 0 0 0 0 0.04817 -0.04247 0.00506 0.18875 0 -0.19664 2.30838 -1.0874 0.02073 0.68045 -2.30147
PHE_5193 -9.41042 1.23549 2.54666 -0.55587 0.04261 0.27956 2.81406 -2.36888 -0.01389 -0.04536 -3.15596 0.00141 0 0 0 0 0 0.08293 0.05065 0.04907 0 2.12872 -0.03633 0 1.0402 0.46592 1.37617 -3.47327
PRO_5194 -6.70192 1.01431 3.80944 -0.14013 0.00117 0.10075 2.07949 -1.93021 -0 -0 -2.24804 0.16452 0 0 0 0 0 0.00869 -0.05484 0.00651 0.18361 0 -1.06968 0 -2.4119 0.00853 1.40424 -5.77547
VAL_5195 -6.63517 1.18138 2.78728 -0.28846 0.14674 0.05145 2.12071 -2.48292 -0 -0 -1.80618 0.27141 0 0 0 0 0 0.00455 -0.16944 0.02341 0.66083 0 0.43524 0 1.9342 -0.44828 0.70341 -1.50984
SER_5196 -2.09866 0.37202 2.42439 -0.02973 0.00054 0.04826 0.83243 -1.17231 -0 -0 0.17176 -1.00375 0 0 0 0 0 0.02608 -0.08166 0.00923 0.15789 0 -0.31196 0.6069 -0.77834 -0.34522 0.42787 -0.74426
ILE_5197 -5.21254 0.75389 2.86408 -0.69885 0.62576 0.25895 1.79215 -1.78915 -8e-05 -0.00034 -1.97159 -0.2269 0 0 0 0 0 0.27267 -0.07905 0.0778 1.88235 0 0.17561 0 0.73287 -0.34198 0.40168 -0.48267
VAL_5198 -5.0916 0.54992 0.95438 -0.27593 0.18573 0.05536 1.21945 -1.40125 -0 -0 -0.20477 -0.27876 0 0 0 0 0 0.08498 0.00728 0.02876 0.14661 0 -0.53295 0 1.9342 -0.22579 0.80498 -2.0394
GLU_5199 -4.04066 0.67578 4.58716 -0.3854 0.14497 0.53185 2.2682 -1.91624 -8e-05 -0.00034 -2.4999 -0.54767 0 0 0 -0.70717 0 0.02386 0.01277 0.04209 0 3.09986 0.22345 0 -2.7348 0.23881 1.56325 0.57979
PRO_5200 -4.37116 0.82252 3.78564 -0.06924 0 0.04315 2.27346 -1.69628 -0 -0 -2.38384 0.59244 0 0 0 0 0 0.01143 -0.19293 0.01313 0.2037 0 -0.75976 0 -2.4119 0.62937 1.4544 -2.05585
SER_5201 -4.28564 0.39939 5.70802 -0.02799 0 0.04545 2.82437 -2.48696 -0.0192 -0.13575 -2.93166 -0.95652 0 0 0 -0.70717 0 0.0245 0.1235 0.0581 0.1969 0 -0.11237 1.08273 -0.77834 -0.01732 0.6719 -1.32405
LEU_5202 -8.07134 1.47452 3.25059 -0.74886 0.54945 0.37269 2.17015 -2.29516 -0.00798 -0.06594 -1.3378 0.03115 0 0 0 0 0 0.11888 0.00421 0.59464 1.15231 0 -0.29356 0 0.18072 -0.39118 0.68571 -2.62682
PHE_5203 -8.43671 0.84832 1.33069 -0.61638 0.05188 0.35047 1.36578 -1.88743 -0 -0 -0.75112 0.15522 0 0 0 0 0 0.08746 0.10108 0.0655 0 2.13599 -0.02671 0 1.0402 -0.16677 0.66665 -3.68587
GLU_5204 -3.82007 0.14914 4.04845 -0.20761 0.0335 0.29938 1.14474 -1.85224 -0 -0 -0.49523 -0.56101 0 0 0 0 0 0.00867 -0.01958 0.04077 0 3.11227 -0.07886 0 -2.7348 0.14577 0.3648 -0.42192
GLU_5205 -3.20782 0.19427 2.66262 -0.20379 0.02695 0.28971 1.5422 -1.46763 -0 -0 -1.21592 -0.53236 0 0 0 0 0 0.02254 -0.01259 0.01908 0 2.98319 -0.09173 0 -2.7348 0.32389 0.15323 -1.24897
GLY_5206 -3.68185 0.21085 2.41016 -0.0003 0 0 0.9986 -1.50721 -0 -0 -0.83625 -0.18255 0 0 0 0 0 0.01663 -0.04974 0 0 0 -1.51934 0 0.83697 0.24374 0.17946 -2.88085
LYS_5207 -6.38082 0.57576 4.83271 -0.47257 0.16664 0.25378 2.59815 -2.28319 -0.0192 -0.13575 -2.94477 0.00263 0 0 0 0 0 0.0289 0.15101 0.05454 1.79543 0 -0.02352 0 -1.5107 -0.01532 0.29124 -3.03505
MET_5208 -6.27924 0.9616 1.40341 -0.5735 0.19868 0.11463 0.37695 -1.21908 -0 -0 -0.60023 0.19151 0 0 0 0 0 0.05471 0.0067 0.54068 1.54148 0 -0.0341 0 0.60916 -0.20462 0.417 -2.49424
PHE_5209 -8.76898 1.27793 2.55117 -1.11317 0.15727 0.62418 2.36641 -2.43793 -0 -0 -1.36088 -0.20149 0 0 0 0 0 0.03112 0.02333 2e-05 0 1.51543 -0.58978 0 1.0402 -0.27152 0.45566 -4.70103
ASP_5210 -5.09554 0.33738 7.44667 -0.24133 0.13398 0.78949 3.68504 -3.14329 -0.02317 -0.12026 -4.8466 -1.30023 0 0 -0.53587 -1.35417 0 0.02714 -0.05741 0.01561 0 1.92515 -0.81061 0 -2.3716 -0.33277 0.34023 -5.53216
GLY_5211 -4.94907 0.45316 4.71229 -5e-05 0 0 2.42275 -2.40642 -0.0126 -0.06022 -2.05858 -0.42076 0 0 0 0 0 0.00672 -0.10235 0 0 0 0.33524 0 0.83697 -0.22307 0.22989 -1.23612
SER_5212 -5.19803 0.74884 6.85173 -0.04309 9e-05 0.0594 2.48878 -2.92062 -0.00828 -0.06567 -3.07353 -0.25108 0 0 -0.53587 -0.7081 0 0.02119 -0.01717 0.15813 0.30381 0 -0.29144 1.97925 -0.77834 -0.38954 0.24689 -1.42266
SER_5213 -3.48923 0.33116 4.20884 -0.0286 0.00725 0.02676 1.29167 -1.82425 -0.01719 -0.13351 -0.33439 -0.09836 0 0 0 0 0 0.01727 -0.00136 0.00601 0.57728 0 -0.19404 0.60057 -0.77834 -0.64094 0.23677 -0.23663
ILE_5214 -7.47859 1.54056 2.3876 -0.521 0.55114 0.11325 2.04245 -2.12439 -0.03196 -0.16034 -1.38669 0.05333 0 0 0 0 0 0.02648 -0.00112 0.01963 0.40409 0 -0.74171 0 0.73287 -0.549 0.40433 -4.71908
ALA_5215 -3.65765 0.16961 1.78119 -0.02763 0.0026 0 0.98356 -1.36333 -0.03604 -0.16851 -0.20797 -0.30775 0 0 0 0 0 0.01054 0.08122 0 0 0 0.15548 0 1.8394 -0.27846 0.44464 -0.57908
GLY_5216 -3.16113 0.5759 2.57113 -5e-05 0 0 1.19045 -1.38144 -0.00915 -0.07503 -0.67669 -0.38205 0 0 -0.50046 0 0 0.01715 -0.15652 0 0 0 -1.39422 0 0.83697 -0.53164 0.55 -2.52678
TRP_5217 -12.2509 1.99557 3.40872 -0.75714 0.28004 0.36547 2.27658 -2.79346 -0 -0 -1.57253 -0.345 0 0 0 0 0 0.09133 0.0765 0.02841 0 4.1046 -0.10426 0 1.6906 0.60087 1.44241 -1.46219
LYS_5218 -7.74186 0.85697 8.35438 -0.58105 0.19549 0.24826 2.05689 -2.99767 -0.06327 -0.31709 -4.7614 0.15832 0 0 0 -0.40774 0 0.02995 0.04622 0.04904 2.285 0 0.06796 0 -1.5107 1.10838 1.59014 -1.33381
GLY_5219 -2.99598 0.14193 3.72376 -0.00027 0 0 1.51639 -1.67821 -0 -0 -2.21439 -0.15487 0 0 -1.04039 0 0 0.02743 -0.08793 0 0 0 -0.82616 0 0.83697 -0.03183 0.6281 -2.15545
ILE_5220 -7.34242 1.16988 4.97587 -0.51523 0.45632 0.10385 2.47604 -2.64475 -0.01155 -0.05147 -1.59592 0.00663 0 0 -0.66511 0 0 0.11747 -0.01732 0.00409 0.7999 0 -0.42234 0 0.73287 -0.02911 0.65841 -1.79389
ASN_5221 -6.68995 0.53907 6.59041 -0.34635 0.06766 0.69068 2.23728 -3.14822 -0 -0 -1.55574 -1.24626 0 0 -1.29039 0 0 0.08226 -0.07725 0.01039 0 2.47424 -0.41749 0 -0.93687 -0.26294 0.9495 -2.32997
GLU_5222 -6.58215 0.51585 7.83798 -0.43879 0.19527 0.77559 2.06153 -3.15568 -0 -0 -3.55623 -0.29243 0 0 -1.04039 0 0 0.07301 0.49828 0.35209 0 4.25277 0.35623 0 -2.7348 0.70003 0.65369 0.47184
SER_5223 -5.36098 0.18997 6.5037 -0.03002 0.00144 0.04864 2.87227 -2.79587 -0.02215 -0.10438 -2.10226 -1.0989 0 0 0 0 0 0.12692 -0.04059 0.00307 0.26009 0 -0.23542 0.65461 -0.77834 0.62779 0.82545 -0.45496
ASP_5224 -5.57276 0.51 6.5808 -0.11152 0.01182 0.3191 3.07451 -2.64425 -0.03748 -0.23138 -3.98598 -0.34935 0 0 -0.75571 -0.23832 0 0.18888 -0.01691 0.09192 0 3.5382 -0.69614 0 -2.3716 -0.4777 0.80243 -2.37144
MET_5225 -10.7624 1.20867 4.94382 -0.46353 0.18811 0.03082 2.57136 -2.81466 -0.01724 -0.06039 -2.28723 -0.13866 0 0 0 0 0 0.06659 0.12356 0.27116 1.48213 0 -0.00526 0 0.60916 -0.09579 0.60189 -4.54788
VAL_5226 -8.82015 1.21572 3.35232 -0.35992 0.18473 0.08647 2.57352 -2.71801 -0.00134 -0.00361 -2.2309 -0.04099 0 0 0 0 0 0.12991 -0.02664 0.09668 0.86195 0 -0.79854 0 1.9342 -0.13545 0.83975 -3.86031
LEU_5227 -8.67216 1.15865 2.29206 -0.58581 0.18899 0.17758 2.38759 -2.0819 -0.02522 -0.12633 -2.68653 0.1991 0 0 0 0 0 0.02607 -0.08656 0.46749 0.6192 0 -0.28822 0 0.18072 -0.17895 1.05904 -5.97519
LEU_5228 -6.66333 0.57673 4.28739 -0.63253 0.35655 0.26213 2.3327 -2.45119 -0.00134 -0.00361 -2.57863 -0.0388 0 0 0 0 0 0.02347 -0.05297 0.3479 1.24307 0 -0.11421 0 0.18072 0.70881 1.41177 -0.80538
PRO_5229 -7.02162 1.60061 1.60201 -0.1175 0.00358 0.08437 0.78439 -0.92219 -0.00173 -0.00477 -0.82601 0.3036 0 0 0 0 0 0.02086 0.07425 0.02311 0.17783 0 -1.02582 0 -2.4119 0.27045 1.55298 -5.83348
ASP_5230 -4.77034 0.26245 6.92117 -0.23913 0.10244 0.78057 3.85593 -3.14578 -0.01258 -0.11766 -5.6441 -1.34109 0 0 -0.45805 0 0 0.01175 -0.03854 0.00268 0 2.09195 -0.55603 0 -2.3716 -0.47911 0.92176 -4.22329
THR_5231 -5.87245 0.56496 3.34358 -0.12186 0.03527 0.05435 1.78857 -2.18682 -0.01435 -0.1231 -0.26221 -0.71603 0 0 0 0 0 0.18742 -0.09744 0.11723 0.25384 0 0.2936 2.29306 -1.0874 -0.0744 0.41997 -1.20421
ALA_5232 -2.69844 0.25399 2.91812 -0.02467 0.00014 0 1.17835 -1.50845 -0 -0 -1.03917 -0.38186 0 0 -0.45805 0 0 0.2866 -0.00844 0 0 0 -0.24206 0 1.8394 -0.41035 0.41147 0.11658
SER_5233 -4.58627 0.30101 5.77994 -0.0436 0.00404 0.05971 3.22244 -2.5912 -0.0153 -0.16499 -2.9001 -0.258 0 0 -0.66432 0 0 0.19593 0.37482 0.00315 0.36638 0 -0.2677 1.74158 -0.77834 -0.73461 0.61527 -0.34015
ALA_5234 -4.4916 0.62227 0.89554 -0.02663 0.00063 0 1.40908 -1.46604 -3e-05 -0.00067 -0.97919 -0.258 0 0 0 0 0 0.04842 0.10935 0 0 0 0.07031 0 1.8394 -0.69284 0.77138 -2.14861
TYR_5235 -9.57448 1.05077 4.68205 -0.97254 0.06173 0.51642 3.45675 -2.97173 -0.01274 -0.10997 -2.38648 -0.2953 0 0 0 0 0 0.02283 -0.01493 0.17937 0 1.55919 -0.402 0.00652 1.2797 -0.49307 0.60374 -3.81417
VAL_5236 -4.54984 0.37966 1.05066 -0.263 0.13591 0.05141 0.76378 -1.24305 -0.00774 -0.06848 -0.32269 -0.07447 0 0 0 0 0 0.03398 0.07502 0.0029 0.15422 0 -0.54319 0 1.9342 -0.36288 0.42523 -2.42838
ASP_5237 -6.51127 1.05953 7.60093 -0.2387 0.12501 0.75819 3.74848 -3.31783 -0.05132 -0.38333 -5.74868 -1.14834 0 0 -0.69917 -1.07418 0 0.17167 -0.02649 0.03916 0 2.79821 -0.63581 0 -2.3716 -0.52518 0.93505 -5.49565
PRO_5238 -4.23963 0.73545 1.71692 -0.12067 0.018 0.07566 0.67371 -0.80129 -0.01286 -0.05206 0.02416 0.57613 0 0 0 0 0 0.03693 0.00743 0.00778 0.21645 0 -0.15069 0 -2.4119 0.04275 1.17302 -2.48471
PHE_5239 -8.52869 1.12331 1.99588 -0.71289 0.1133 0.44 1.68019 -2.02509 -0.0157 -0.12505 -2.19334 0.11784 0 0 -0.69917 0 0 0.39376 -0.00903 0.27898 0 1.99117 -0.15983 0 1.0402 0.41789 1.2858 -3.59046
TYR_5240 -7.5593 0.82131 5.32496 -0.56731 0.16783 0.28091 1.5243 -2.70902 -0.02467 -0.1783 -0.55343 -0.11396 0 0 0 0 0 0.27563 -0.00218 0.0053 0 3.48067 -0.25057 0.11826 1.2797 -0.07424 1.06539 2.31127
ALA_5241 -2.00412 0.10932 2.39404 -0.02231 0 0 0.97758 -1.12138 -0 -0 -1.7208 -0.36937 0 0 -0.79812 0 0 0.06152 -0.05582 0 0 0 -0.23384 0 1.8394 -0.3917 0.33493 -1.00066
ASP_5242 -5.08198 0.81432 7.10868 -0.12799 0.01585 0.39241 2.44349 -2.9321 -0.0158 -0.13942 -4.4367 -0.26788 0 0 -0.48648 0 0 0.01549 -0.04109 0.20132 0 3.51935 -0.42327 0 -2.3716 -0.44974 1.11223 -1.15089
PRO_5243 -4.53248 0.47432 3.75669 -0.11891 0.00742 0.08655 2.04657 -1.65324 -0.00061 -0.00971 -2.87953 0.23366 0 0 0 0 0 0.01105 -0.06792 0.04015 0.1088 0 -0.80157 0 -2.4119 -0.30459 1.32354 -4.69173
THR_5244 -6.96794 0.73848 3.97689 -0.15448 0.051 0.05409 2.46297 -2.6224 -0.01419 -0.10424 -2.84964 -0.40665 0 0 -0.48648 0 0 0.0271 -0.00492 0.00021 0.62066 0 -0.10301 2.40277 -1.0874 -0.08566 0.59247 -3.96036
ILE_5245 -9.23065 1.01084 2.2159 -0.52903 0.50464 0.1028 2.68712 -2.56322 -0.00891 -0.03092 -2.79819 0.03413 0 0 0 0 0 0.01365 0.01032 0.09366 1.43655 0 -0.63854 0 0.73287 -0.1376 0.73845 -6.35613
VAL_5246 -8.48902 1.50677 3.93203 -0.29491 0.30991 0.06505 3.02645 -2.91527 -0.0153 -0.16499 -2.16572 -0.20705 0 0 0 0 0 0.02842 -0.04088 0.00314 0.2509 0 -0.70962 0 1.9342 -0.35711 0.72429 -3.57871
ILE_5247 -8.37759 0.6532 2.25258 -0.44931 0.31174 0.09618 2.45556 -2.43241 -0.00891 -0.03092 -3.17079 -0.11258 0 0 0 0 0 0.05359 0.00844 0.25341 0.28473 0 -0.5969 0 0.73287 -0.33742 0.49749 -7.91704
SER_5248 -5.08509 0.46371 5.61216 -0.02678 0 0.02191 3.06553 -2.51566 -0.01371 -0.10665 -4.04039 -0.09086 0 0 -0.66432 -0.71466 0 0.05376 0.02481 0.02487 0.52518 0 -0.06365 0.62068 -0.77834 -0.35688 0.49596 -3.54843
CYS_5249 -8.40046 1.33088 4.17368 -0.05918 0.00068 0.01772 1.80079 -2.119 -0.00334 -0.01115 -1.86241 -0.78562 0 0 0 0 0 0.05744 0.08604 0.17437 0.32836 0 0.17202 0 3.6196 -0.08136 0.71679 -0.84416
ASP_5250 -4.18055 0.37589 5.90344 -0.10094 0.00181 0.28413 3.43007 -2.5017 -0.00966 -0.03202 -6.35283 -0.16869 0 0 0 -0.85412 0 0.18458 0.06368 0.0031 0 2.12823 0.20242 0 -2.3716 0.16555 0.79901 -3.03022
ILE_5251 -8.72412 1.96763 0.93104 -0.45719 0.24081 0.08856 1.57656 -1.69995 -0.02263 -0.15784 -1.91445 -0.01194 0 0 0 0 0 0.11601 -0.04569 0.48792 0.41786 0 -0.78484 0 0.73287 -0.21556 1.73536 -5.73959
LEU_5252 -8.8016 1.11659 2.92082 -0.47326 0.09478 0.09905 2.28797 -2.43336 -0.00966 -0.03202 -2.40327 0.09865 0 0 0 0 0 0.08304 0.03621 0.57283 0.58065 0 -0.24645 0 0.18072 -0.3442 1.89742 -4.77509
ASP_5253 -5.98949 0.82063 7.68037 -0.22139 0.05182 0.6908 4.70821 -3.4313 -0.01123 -0.05845 -7.66309 -1.04317 0 0 -0.75463 -0.40774 0 0.03865 0.06739 0.22404 0 2.67073 -0.67116 0 -2.3716 -0.3174 1.62613 -4.3619
PRO_5254 -7.99217 2.30008 4.20003 -0.08402 0 0.05046 2.04128 -1.84103 -0 -0 -0.55537 0.63849 0 0 -0.13634 0 0 0.05011 -0.1431 0.01885 0.38019 0 -0.6882 0 -2.4119 -0.23517 1.80789 -2.59993
ALA_5255 -2.49996 0.31898 2.32926 -0.02311 0 0 1.41635 -1.34695 -0 -0 -1.14371 -0.37844 0 0 -0.75463 0 0 0.05486 -0.06142 0 0 0 -0.37473 0 1.8394 -0.27495 0.80608 -0.09298
THR_5256 -3.48475 0.41314 3.60627 -0.11143 0.06332 0.06743 1.58087 -1.72766 -0 -0 -0.91629 -1.10868 0 0 -0.59083 0 0 0.0974 -0.05221 0.00206 0.04479 0 -0.70256 2.28216 -1.0874 -0.16642 0.45172 -1.33907
MET_5257 -6.44768 0.43047 2.61606 -0.3678 0.14065 0.11046 1.59795 -1.84948 -0 -0 -0.65306 -0.42882 0 0 0 0 0 0.04837 -0.0234 0.29411 1.34927 0 0.35436 0 0.60916 0.35781 0.54683 -1.31471
GLN_5258 -4.92997 0.54053 5.39159 -0.65552 0.14111 0.72485 2.14826 -2.44839 -0 -0 -2.21807 -0.6909 0 0 -0.59083 0 0 0.09441 0.00858 0.05261 0 2.00391 -0.06902 0 -0.18838 0.13521 1.26175 0.71172
PRO_5259 -2.97623 0.5576 1.30229 -0.12193 0.00495 0.08894 0.49055 -0.75661 -0 -0 -0.52578 0.23348 0 0 0 0 0 0.03479 -0.11608 0.02001 0.10203 0 -0.89868 0 -2.4119 -0.37268 1.18656 -4.15869
TYR_5260 -10.081 1.10959 5.32271 -0.74471 0.09749 0.10623 2.98216 -3.22584 -0.0478 -0.35036 -2.29962 -0.3268 0 0 0 0 0 0.01558 0.00497 0.00686 0 2.47605 0.07534 0.02319 1.2797 -0.38315 0.46235 -3.49707
GLY_5261 -2.4426 0.09643 2.64541 -4e-05 0 0 1.45143 -1.35287 -0 -0 -0.03721 -0.39953 0 0 -0.73105 0 0 0.01054 -0.12391 0 0 0 0.40474 0 0.83697 -0.0188 0.47194 0.81145
ARG_5262 -9.25463 0.83345 7.18819 -0.44197 0.07708 0.26028 3.04174 -3.27427 -0 -0 -4.28299 0.09013 0 0 -0.50046 -0.98272 0 0.02976 -0.06645 0.27374 1.9642 0 -0.06471 0 -1.2888 -0.06533 0.55465 -5.90912
CYS_5263 -7.07888 0.62355 5.06632 -0.07446 0.00464 0.05425 3.00064 -2.45833 -0 -0 -2.59582 -0.28576 0 0 0 0 0 0.05741 -0.08072 0.0003 0.33293 0 0.05441 0 3.6196 -0.12636 1.20263 1.31635
PRO_5264 -7.81309 0.98348 3.85029 -0.06955 0 0.04372 1.76655 -1.88853 -0 -0 -1.3065 0.62846 0 0 0 0 0 0.01855 -0.12524 0.01907 0.16518 0 -0.47625 0 -2.4119 0.21478 1.02196 -5.37904
ARG_5265 -9.80105 1.06785 8.49202 -0.62486 0.12223 0.34845 3.3826 -4.0136 -0 -0 -2.52827 0.19286 0 0 0 -0.72444 0 0.0225 -0.04318 0.02958 2.52037 0 -0.0867 0 -1.2888 -0.04209 0.50445 -2.47009
GLY_5266 -4.10811 0.24333 4.71582 -5e-05 0 0 2.38635 -2.30204 -0 -0 -2.17578 -0.42228 0 0 0 0 0 0.02352 0.01619 0 0 0 0.63572 0 0.83697 0.11478 0.41902 0.38344
ILE_5267 -10.2694 0.81337 4.73702 -0.48878 0.29651 0.09772 3.13285 -3.49288 -0 -0 -2.12838 0.06836 0 0 0 0 0 0.0114 -0.03453 0.03341 0.46808 0 -0.44438 0 0.73287 0.37216 0.3647 -5.7299
ALA_5268 -6.68895 0.78506 3.42177 -0.02246 0 0 2.76401 -2.85886 -0.00836 -0.10061 -1.99373 -0.36564 0 0 0 0 0 0.01893 0.11876 0 0 0 -0.25515 0 1.8394 -0.1771 0.46695 -3.05597
LYS_5269 -6.27556 0.41355 7.5239 -0.30061 0.03696 0.13564 4.11708 -3.4453 -0.00368 -0.05247 -6.13961 -0.06207 0 0 0 -0.85412 0 0.01044 0.15376 0.11495 1.7592 0 -0.01418 0 -1.5107 -0.45518 0.55221 -4.29579
ARG_5270 -8.8449 0.4961 9.02101 -0.7205 0.06902 0.45914 4.84866 -4.50897 -0.01601 -0.11749 -5.18527 0.24099 0 0 -1.8901 0 0 0.01584 0.01863 0.05587 1.44303 0 -0.11384 0 -1.2888 -0.44384 0.8222 -5.63924
ALA_5271 -6.88616 1.18825 3.25761 -0.02188 0 0 2.72935 -2.87821 -0 -0 -2.36328 -0.35937 0 0 0 0 0 0.01185 0.11231 0 0 0 -0.24167 0 1.8394 -0.43483 0.8337 -3.21293
GLU_5272 -6.96751 0.55769 7.99627 -0.2133 0.01985 0.27164 3.54112 -3.57514 -0.05706 -0.3509 -4.34385 -0.5715 0 0 -0.77872 0 0 0.00423 0.0021 0.14772 0 3.02425 -0.23172 0 -2.7348 -0.44509 0.57444 -4.13029
ALA_5273 -4.0715 0.20094 4.62577 -0.02141 0 0 2.60464 -2.45512 -0 -0 -2.06109 -0.37232 0 0 0 0 0 0.01143 0.0522 0 0 0 -0.2449 0 1.8394 -0.46227 0.33977 -0.01446
TYR_5274 -8.75223 0.90755 5.449 -0.84627 0.02984 0.28439 3.38217 -3.3421 -0.00063 -0.01524 -2.80839 -0.30348 0 0 0 -0.59299 0 0.01885 0.00143 0.02241 0 1.8163 -0.40245 0.13248 1.2797 -0.18736 0.3074 -3.61964
LEU_5275 -9.8363 1.14124 4.44982 -0.69968 0.24453 0.25116 2.73982 -3.42634 -0.00741 -0.02368 -2.31769 0.14727 0 0 -0.67645 0 0 0.00773 -0.01845 0.15014 0.84195 0 -0.19489 0 0.18072 0.04516 0.5513 -6.45004
LYS_5276 -5.26335 0.33893 6.19396 -0.3095 0.03952 0.14284 2.50983 -2.74273 -0.02776 -0.14653 -2.61343 0.03626 0 0 0 0 0 0.00383 -0.0229 0.11628 1.75767 0 0.02692 0 -1.5107 -0.15681 0.52199 -1.10568
SER_5277 -2.56841 0.17201 3.64139 -0.02456 3e-05 0.02353 1.64327 -1.69728 -0 -0 -0.95519 -0.37693 0 0 0 0 0 0.03076 -0.06289 0.01988 0.74476 0 0.20276 0.60206 -0.77834 -0.36629 0.27379 0.52434
SER_5278 -3.95027 0.21445 4.7708 -0.04286 0.00054 0.06206 2.66784 -2.1178 -0 -1e-05 -2.16185 -0.55924 0 0 -1.58362 0 0 0.00728 -0.04926 0.23714 0.18268 0 -0.20113 1.83977 -0.77834 -0.54334 0.45105 -1.55409
GLY_5279 -2.16092 0.1476 3.36511 -5e-05 0 0 1.84964 -1.54817 -0 -0 -2.45138 -0.40606 0 0 -0.73651 0 0 0.00361 -0.16547 0 0 0 -1.43766 0 0.83697 -0.84746 0.4793 -3.07145
ILE_5280 -6.22175 0.50581 0.9404 -0.50295 0.41234 0.10308 1.64348 -1.46282 -0.00741 -0.02368 -0.38104 -0.01113 0 0 -0.90717 0 0 0.01221 -0.06555 0.0227 0.53523 0 -0.46624 0 0.73287 -0.48086 0.26915 -5.35333
ALA_5281 -5.76897 0.95122 1.47911 -0.01951 0 0 0.66271 -1.91459 -0 -1e-05 -0.07317 -0.42458 0 0 0 0 0 0.00314 0.00193 0 0 0 -0.51252 0 1.8394 0.00471 0.31838 -3.45274
GLU_5282 -4.56418 0.34889 4.98939 -0.20557 0.04206 0.30182 2.21629 -2.07132 -0.02411 -0.13646 -3.0043 -0.53103 0 0 -0.57699 0 0 0.02962 -0.04789 0.10565 0 3.36121 -0.13406 0 -2.7348 0.04061 0.26644 -2.32875
THR_5283 -5.17213 0.60733 3.00366 -0.1633 0.08559 0.05645 2.15513 -2.04994 -0.00293 -0.00959 -1.64721 -0.39922 0 0 0 0 0 0.02906 0.25615 0.00019 0.43719 0 -0.07047 2.36674 -1.0874 0.11601 0.30719 -1.18147
ALA_5284 -4.8997 0.81754 1.03605 -0.02553 0.00071 0 1.27103 -1.50239 -0 -0 -1.46326 -0.38298 0 0 0 0 0 0.02737 -0.03761 0 0 0 0.52581 0 1.8394 0.35042 0.36983 -2.07333
PHE_5285 -8.0213 0.89183 3.22362 -0.59177 0.03327 0.26767 2.50836 -2.56942 -0.00293 -0.00959 -2.42137 0.13323 0 0 0 0 0 0.01359 0.03468 0.0628 0 2.00427 -0.28093 0 1.0402 0.14418 0.3304 -3.2092
PHE_5286 -10.9279 1.47349 2.91733 -0.59733 0.24605 0.329 2.50153 -2.65459 -0 -0 -2.96585 -0.07806 0 0 0 0 0 0.01266 0.41853 0.00554 0 2.3456 -0.15175 0 1.0402 -0.25374 0.63236 -5.70695
GLY_5287 -3.69629 0.4757 3.4843 -0.00061 0 0 2.32136 -1.7949 -0 -0 -2.23998 -0.35726 0 0 0 0 0 0.07709 0.05282 0 0 0 1.33474 0 0.83697 5.36311 1.15434 7.01139
PRO_5288 -6.08161 1.56388 2.02939 -0.22158 0.02256 0.16175 0.40607 -0.7461 -0 -0 -0.36263 -0.0695 0 0 0 0 0 0.0598 0.2343 0.02988 0.26442 0 -0.58407 0 -2.4119 5.44158 1.21663 0.95288
GLU_5289 -6.435 0.68986 8.16493 -0.22483 0.04121 0.36707 3.42113 -3.27783 -0.01756 -0.13274 -2.89394 -0.51373 0 0 0 -1.04198 0 0.06139 0.03641 0.00512 0 3.004 0.21034 0 -2.7348 0.24137 1.47462 0.44504
PRO_5290 -6.11983 0.77961 2.2768 -0.16512 0.12059 0.1119 0.63907 -1.02417 -0.03271 -0.22739 -0.8341 0.03321 0 0 0 0 0 0.07044 0.08453 0.09033 0.39348 0 0.10556 0 -2.4119 1.00522 1.32952 -3.77497
GLU_5291 -7.04753 0.24167 7.94795 -0.19985 0.03687 0.29578 3.46091 -3.25592 -0 -0 -3.21447 -0.42037 0 0 -0.84515 0 0 0.03462 0.014 0.0636 0 3.23082 -0.05391 0 -2.7348 0.61699 0.60145 -1.22734
PHE_5292 -11.0768 1.01309 2.58594 -0.99864 0.11002 0.59858 2.73478 -2.72442 -0.01104 -0.10304 -2.92646 -0.20496 0 0 0 0 0 0.00863 0.00262 0.01579 0 1.47597 -0.56243 0 1.0402 -0.26174 0.4719 -8.81205
PHE_5293 -11.6838 1.63095 3.11217 -0.56453 0.05331 0.24732 3.13957 -3.0285 -0.00179 -0.00491 -3.56296 -0.02734 0 0 0 0 0 0.02495 0.11892 0.18797 0 2.10196 -0.17022 0 1.0402 -0.27181 0.6907 -6.96787
ILE_5294 -8.08091 0.91113 0.75386 -0.46169 0.30584 0.10819 1.474 -1.71148 -0.00609 -0.02496 -1.10135 -0.0473 0 0 0 0 0 0.0196 -0.05517 0.05932 0.29828 0 -0.62529 0 0.73287 -0.29907 0.83918 -6.91104
PHE_5295 -10.0901 1.38182 2.58184 -0.51705 0.12522 0.24956 2.74188 -2.6332 -0.00179 -0.00492 -3.29166 0.30029 0 0 0 0 0 0.012 0.0021 0 0 3.40715 -0.32778 0 1.0402 -0.26387 0.62078 -4.66748
ASP_5296 -4.27539 0.62041 6.65355 -0.10366 0.00167 0.31745 3.29052 -2.73294 -0.00218 -0.01219 -7.0012 -0.34745 0 0 -0.44069 0 0 0.04069 0.09673 0.01328 0 2.15482 -0.24799 0 -2.3716 -0.19304 0.32042 -4.21879
SER_5297 -4.64114 0.28375 4.87723 -0.0287 0 0.06863 2.93923 -2.31602 -0 -0 -2.39045 0.02991 0 0 0 0 0 0.04902 0.02319 0.00249 0.32853 0 -0.42019 0.61006 -0.77834 -0.08955 0.20118 -1.25118
VAL_5298 -6.91154 1.44235 2.89019 -0.27771 0.25471 0.06212 2.46061 -2.21601 -0 -0 -1.97177 -0.38011 0 0 -0.67545 0 0 0.92881 0.02714 0.06823 0.24147 0 -0.57819 0 1.9342 -0.09453 0.56879 -2.22669
ARG_5299 -11.7762 1.56071 10.4993 -0.73204 0.29022 0.59247 5.42079 -4.62614 -0 -0 -4.56785 0.144 0 0 0 -0.75442 0 0.24116 -0.013 0.64795 3.46189 0 -0.09691 0 -1.2888 -0.18536 1.49563 0.31339
PHE_5300 -7.49148 1.40128 2.82037 -1.21018 0.23938 0.72359 1.66266 -2.22656 -0.00116 -0.00344 -2.49055 -0.01656 0 0 0 0 0 0.30972 -0.00825 0.27456 0 1.56852 -0.56207 0 1.0402 -0.22501 1.39832 -2.79666
ALA_5301 -5.32245 0.6057 2.96717 -0.02147 0 0 2.21984 -2.30571 -0 -0 -2.0154 -0.35663 0 0 0 0 0 0.06006 0.01463 0 0 0 -0.53779 0 1.8394 -0.17757 0.61601 -2.4142
ASN_5302 -3.08911 0.1494 1.92756 -0.35572 0.05845 0.718 0.66491 -1.18204 -0.02393 -0.24069 -0.34495 -0.76096 0 0 0 0 0 0.04292 0.20765 0.00461 0 2.00231 -0.81692 0 -0.93687 0.51921 0.34403 -1.11215
GLU_5303 -4.2454 0.45709 5.20901 -0.20468 0.03008 0.2885 1.93068 -2.30349 -0.02777 -0.28093 -1.90937 -0.46701 0 0 0 0 0 0.03766 0.09389 0.13804 0 3.09714 0.10378 0 -2.7348 0.63469 0.54579 0.39291
MET_5304 -6.29059 0.92566 2.22304 -0.3092 0.02921 0.06964 1.96026 -1.62332 -0.02201 -0.14474 -0.86788 0.00357 0 0 0 0 0 0.0261 -0.05613 0.42836 1.75769 0 -0.02228 0 0.60916 0.04393 0.68656 -0.57297
GLY_5305 -4.00393 0.63775 3.16166 -8e-05 0 0 1.80226 -1.84019 -0 -0 -1.81561 -0.3467 0 0 0 0 0 0.01537 -0.11811 0 0 0 0.57125 0 0.83697 0.2733 0.4501 -0.37596
ASN_5306 -7.52952 0.85749 6.74448 -0.32195 0.21937 0.57421 3.27004 -3.34314 -0.02623 -0.12869 -2.43132 -0.79078 0 0 0 0 0 0.05406 -0.04466 0.08384 0 1.88752 -0.77406 0 -0.93687 0.65153 0.6566 -1.32806
THR_5307 -5.59412 0.45434 4.42981 -0.16406 0.05877 0.05737 2.96484 -2.29987 -0.03131 -0.3027 -2.31365 -0.14468 0 0 0 0 0 0.08798 0.20396 0.01655 0.12368 0 -0.05504 2.29433 -1.0874 0.40709 0.86345 -0.03067
PHE_5308 -12.4917 2.87842 4.52687 -0.99676 0.19728 0.18116 3.09794 -3.70383 -0.00494 -0.01692 -1.98594 -0.69737 0 0 0 0 0 0.05466 0.43187 0.35441 0 2.14156 -0.11266 0 1.0402 0.20927 1.47407 -3.42236
PHE_5309 -11.1965 1.71446 3.83836 -0.97036 0.16843 0.1515 3.228 -3.19425 -0.00016 -0.0009 -2.43263 -0.71904 0 0 0 0 0 0.01115 -0.02332 0.066 0 1.9436 -0.27846 0 1.0402 0.34682 1.44597 -4.86116
LYS_5310 -9.74359 1.99243 10.069 -0.60188 0.09584 0.28217 4.6762 -4.35453 -0 -0 -6.47054 0.50079 0 0 0 0 0 0.01982 0.04705 0.68822 2.11865 0 -0.04283 0 -1.5107 0.34513 1.06922 -0.81951
VAL_5311 -6.9713 1.01953 2.14934 -0.39568 0.45126 0.10221 1.86677 -2.0868 -0 -0 -1.66946 -0.26567 0 0 0 0 0 0.01169 0.11234 0.06968 0.99752 0 -0.78402 0 1.9342 -0.07356 0.9039 -2.62805
ASP_5312 -5.61574 0.65899 8.97835 -0.09558 0.01598 0.26694 5.06997 -3.76902 -0 -0 -9.93381 -0.22753 0 0 0 -1.38422 0 0.04085 0.06093 0.27125 0 2.43733 0.78834 0 -2.3716 0.10174 0.78784 -3.91898
SER_5313 -5.61967 0.88585 5.64292 -0.02954 0.00044 0.05082 3.17131 -2.7749 -0.04318 -0.32758 -2.44912 -1.06435 0 0 -0.61063 0 0 0.04506 -0.01201 0.04445 0.44075 0 -0.36272 0.60727 -0.77834 0.39785 0.83227 -1.95307
GLU_5314 -3.06419 0.15443 4.32022 -0.2184 0.01857 0.29512 2.44197 -1.83674 -0 -0 -3.05741 -0.58322 0 0 -1.55091 0 0 0.03109 -0.11146 0.05314 0 3.23183 -0.30638 0 -2.7348 -0.24978 0.40763 -2.75928
GLU_5315 -8.06158 0.52122 9.28135 -0.27048 0.08026 0.45604 4.58524 -3.93469 -0.03254 -0.24642 -4.23666 -0.606 0 0 -1.16103 -0.46637 0 0.03924 -0.08102 0.05864 0 3.27883 -0.04781 0 -2.7348 -0.57355 0.35782 -3.79431
ALA_5316 -7.09987 1.48894 3.93089 -0.02795 0.00172 0 2.73515 -3.1388 -0.02173 -0.13989 -2.0685 -0.30991 0 0 0 0 0 0.16954 -0.02158 0 0 0 0.23062 0 1.8394 -0.34255 0.74699 -2.02753
ALA_5317 -3.48732 0.15962 1.96833 -0.02486 0.00011 0 1.40153 -1.45856 -0 -0 -0.07502 -0.39851 0 0 -0.49418 0 0 0.24663 -0.11731 0 0 0 -0.22515 0 1.8394 -0.37098 0.60992 -0.42635
TRP_5318 -8.65658 1.55579 2.27511 -1.14184 0.06138 0.84014 2.11745 -2.61083 -0.00249 -0.01546 -2.21795 -0.92393 0 0 0 -0.6298 0 0.1223 -0.06718 0.00158 0 2.36699 -0.0214 0 1.6906 -0.49206 0.59453 -5.15364
ASN_5319 -5.42907 0.32285 5.99942 -0.21758 0.04809 0.35629 2.55665 -2.93412 -0.02413 -0.13482 -1.75041 -0.57275 0 0 0 0 0 1.33209 0.00376 0.00172 0 2.43478 -0.54416 0 -0.93687 -0.16204 1.647 1.99667
SER_5320 -3.68017 0.41056 4.24561 -0.03693 6e-05 0.06718 2.71366 -2.16968 -0.01563 -0.15503 -2.24279 -0.94834 0 0 -0.92948 0 0 2.80056 -0.03028 0.07738 0.72607 0 0.12391 0.60043 -0.77834 -0.1554 2.12119 2.74453
GLY_5321 -5.63655 1.94072 4.20655 -5e-05 0 0 2.45321 -2.62413 -0 -0 -1.30757 -0.42225 0 0 0 0 0 0.40116 -0.03465 0 0 0 0.16661 0 0.83697 -0.11379 1.21455 1.08076
ALA_5322 -4.85723 0.83038 3.13607 -0.02241 0 0 1.71006 -2.14081 -0.01846 -0.09128 -1.61066 -0.40391 0 0 -1.33819 0 0 0.56065 -0.08213 0 0 0 -0.4214 0 1.8394 -0.10632 0.46589 -2.55035
LYS_5323 -3.9582 0.9035 5.62558 -0.73081 0.40471 0.43808 2.53491 -2.49991 -0.00331 -0.04018 -5.05855 -0.02819 0 0 0 0 0 0.16041 0.13301 0.04626 1.98139 0 0.23506 0 -1.5107 0.32213 0.69828 -0.34654
TYR_5324 -10.4087 1.62669 6.97973 -0.83844 0.09369 0.32642 3.64138 -3.70888 -0.00682 -0.09141 -3.13022 -0.28726 0 0 -0.40412 0 0 0.04566 -0.0916 0.30161 0 2.16998 0.16295 0.01031 1.2797 1.06134 1.13711 -0.13092
ASP_5325 -2.84797 0.76313 4.79287 -0.11246 0.02545 0.34917 1.94801 -2.1049 -0.02632 -0.23909 -4.27933 -0.3604 0 0 0 0 0 0.03383 -0.06056 0.24667 0 1.96457 -0.01089 0 -2.3716 0.34043 0.78841 -1.161
GLY_5326 -1.86538 0.25133 2.52535 -8e-05 0 0 0.77245 -1.26205 -0 -0 -0.64415 -0.39916 0 0 0 0 0 0.00831 0.0716 0 0 0 0.02183 0 0.83697 0.67978 0.35965 1.35645
ALA_5327 -1.88038 0.34713 2.54802 -0.02844 0.0265 0 1.54578 -1.27774 -0.00512 -0.07138 -1.76102 -0.59462 0 0 0 0 0 0.03599 0.01762 0 0 0 0.2185 0 1.8394 0.98984 0.6743 2.6244
ASN_5328 -5.84687 0.52656 6.17327 -0.20102 0.05756 0.32609 1.49859 -2.94439 -0.0303 -0.2216 -0.80628 -0.59315 0 0 0 0 0 0.7333 0.01944 0.02831 0 2.45998 -0.55762 0 -0.93687 0.17573 1.07453 0.93526
SER_5329 -2.91841 0.18943 3.71361 -0.02864 0 0.06603 2.23727 -1.70826 -0.00579 -0.08947 -2.1186 -0.27058 0 0 -0.18449 0 0 7.14212 2.18412 0.00447 0.26706 0 -0.30418 0.60021 -0.77834 -0.27775 1.36471 9.08449
GLY_5330 -3.1421 1.06152 2.63241 -9e-05 0 0 0.94925 -1.54368 -0.02833 -0.14924 1.1702 -0.16032 0 0 0 0 0 0.99816 -0.06532 0 0 0 -1.31526 0 0.83697 -0.01013 2.55436 3.7884
TYR_5331 -6.03588 1.35194 2.69187 -0.89983 0.42519 0.6911 1.33347 -1.85572 -0.00043 -0.00159 0.6911 -0.54059 0 0 0 0 0 0.45274 -0.03539 0.19917 0 3.83872 0.21841 0.0017 1.2797 0.5805 2.32167 6.70784
ARG_5332 -7.49068 0.7167 7.32805 -1.18484 0.37955 0.96741 2.96037 -3.31008 -0.00407 -0.03011 -3.41271 0.19946 0 0 -1.29471 0 0 0.09817 -0.00653 0.13676 3.49503 0 -0.18704 0 -1.2888 0.23412 1.45931 -0.23462
PRO_5333 -5.21291 0.40624 3.4167 -0.1847 0.00099 0.12873 1.34216 -1.37958 -0.00661 -0.06698 -1.36211 0.0386 0 0 -0.35324 0 0 0.04056 -0.02622 0.00251 0.61092 0 -0.81824 0 -2.4119 -0.28665 1.15526 -4.96647
GLY_5334 -2.5268 0.17915 2.8029 -0.0003 0 0 1.0424 -1.45169 -0.03651 -0.27964 -1.33643 -0.16456 0 0 0 0 0 0.01942 -0.10769 0 0 0 -0.68631 0 0.83697 -0.27389 0.21789 -1.76508
VAL_5335 -4.34556 0.57443 1.95362 -0.3703 0.36107 0.0879 0.48347 -1.35329 -0 -0 -0.22314 -0.14083 0 0 0 0 0 0.05109 -0.09873 0.03259 1.55896 0 -0.21641 0 1.9342 -0.3156 0.29077 0.26427
LYS_5336 -6.26442 0.69697 5.62589 -0.3397 0.06778 0.21717 2.78906 -2.66414 -0.06423 -0.24568 -3.09084 -0.34489 0 0 -0.76728 0 0 0.03328 -3e-05 0.02947 1.45034 0 -0.03927 0 -1.5107 -0.25328 0.55474 -4.11978
GLY_5337 -2.55648 0.20399 3.07586 -7e-05 0 0 1.32429 -1.53125 -0.0022 -0.02842 -0.65689 -0.33855 0 0 0 0 0 0.01726 -0.0831 0 0 0 0.58924 0 0.83697 0.40922 0.44371 1.70357
GLY_5338 -4.58738 0.41023 4.13307 -5e-05 0 0 1.85886 -2.21595 -0 -0 -1.90679 -0.37707 0 0 0 0 0 0.02937 -0.11512 0 0 0 0.36162 0 0.83697 0.32683 0.35306 -0.89235
TYR_5339 -7.90412 1.07206 3.42509 -0.85329 0.15063 0.23867 1.23211 -2.20323 -0.03069 -0.14823 0.43446 -0.5197 0 0 0 0 0 0.16616 0.28586 0.08449 0 2.76791 -0.13434 0.07244 1.2797 0.24079 0.71135 0.36811
PHE_5340 -12.0523 4.98067 5.96943 -0.93415 0.75297 0.40493 4.4378 -3.97792 -0 -0 -2.62792 0.24278 0 0 -0.78873 0 0 0.16233 0.09373 0.09893 0 3.54049 -0.07268 0 1.0402 0.60789 1.82965 3.70813
PRO_5341 -5.99534 0.89471 3.22377 -0.13207 0.00726 0.09289 1.26272 -1.56945 -0 -0 -1.86099 0.22277 0 0 -0.52676 0 0 0.04972 0.05783 0.00523 0.25022 0 -0.98263 0 -2.4119 -0.08362 1.92702 -5.56862
VAL_5342 -7.74808 1.71103 3.44025 -0.2647 0.15708 0.04774 1.69157 -2.44179 -0.00159 -0.00914 -2.74688 0.3811 0 0 0 0 0 0.11503 -0.0276 0.0735 0.19046 0 -0.13648 0 1.9342 -0.45235 1.88555 -2.2011
PRO_5343 -6.66187 1.42121 3.61563 -0.12919 0.00213 0.09642 2.01395 -1.62355 -0.00014 -0.0027 -1.11841 0.22401 0 0 -0.74917 0 0 0.06106 0.34044 0.06282 0.08327 0 -1.13629 0 -2.4119 -0.05319 2.05851 -3.90699
PRO_5344 -6.05507 1.21097 3.23343 -0.09742 0.00502 0.0603 1.14803 -1.47137 -0 -0 0.36313 0.70701 0 0 0 0 0 0.0741 -0.06197 0.03332 0.45536 0 -0.32373 0 -2.4119 -0.09693 1.64142 -1.58631
THR_5345 -5.43619 0.58468 3.54991 -0.20064 0.1132 0.0755 1.3375 -1.88928 -0.00745 -0.10688 -0.77336 -0.44677 0 0 0 0 0 0.0112 0.31008 0.00165 0.09828 0 0.02427 2.27533 -1.0874 -0.07117 1.11148 -0.52607
ASP_5346 -7.3339 0.66393 9.17642 -0.23336 0.05025 0.76238 3.89461 -3.84524 -0.011 -0.07982 -5.57068 -1.11944 0 0 -0.42561 -1.53154 0 0.01102 -0.07768 0.08131 0 2.62591 -0.75174 0 -2.3716 -0.19057 0.48586 -5.7905
THR_5347 -3.66113 0.19107 3.84151 -0.1349 0.05599 0.0818 1.88495 -1.88085 -0.00492 -0.08748 -2.62094 -0.0367 0 0 -0.5504 -0.46637 0 0.04925 0.00667 0.08738 0.01004 0 -0.32669 4.15519 -1.0874 -0.40949 0.31932 -0.58412
LEU_5348 -7.96708 0.65111 5.0497 -0.49779 0.24842 0.14913 2.49635 -2.87682 -0.04245 -0.17026 -2.50736 0.028 0 0 -0.42561 0 0 0.01521 -0.05062 0.11894 0.273 0 0.02469 0 0.18072 -0.37134 0.43186 -5.24222
HIS_5349 -7.02488 0.46183 6.48851 -0.82092 0.13359 0.92028 1.99924 -3.26111 -0.00902 -0.09895 -1.27167 -0.28608 0 0 0 0 0 0.02505 0.08404 0.01915 0 1.81263 -0.25428 0 -0.45461 -0.0293 0.67878 -0.88772
ASP_5350 -4.98191 0.23598 6.27287 -0.11432 0.00046 0.3445 2.80492 -3.01597 -0.02481 -0.17698 -3.86697 -0.82153 0 0 -0.79429 0 0 0.01766 -0.00305 0.00257 0 2.98363 -0.24385 0 -2.3716 -0.02542 0.5306 -3.24751
LEU_5351 -7.87741 1.15421 3.19471 -0.69641 0.31841 0.25409 1.87383 -2.51575 -0.00739 -0.08926 -1.04641 0.1437 0 0 0 0 0 0.01756 0.11807 0.04071 0.84836 0 -0.22781 0 0.18072 -0.20906 0.5352 -3.98991
ARG_5352 -12.6426 0.98535 12.089 -0.93501 0.1961 0.64997 4.6699 -5.45388 -0.03442 -0.14355 -5.41774 0.38305 0 0 0 -1.53154 0 0.03194 0.01312 0.18668 1.45749 0 -0.11901 0 -1.2888 -0.28343 0.67175 -6.5157
ALA_5353 -6.74123 0.42073 5.07934 -0.02129 0 0 3.48077 -3.22548 -0 -0 -2.64935 -0.35738 0 0 0 0 0 0.01268 0.19505 0 0 0 -0.25406 0 1.8394 -0.45072 0.57234 -2.09921
GLU_5354 -6.58709 0.26734 8.13991 -0.21626 0.02393 0.28242 4.13991 -3.6963 -0.03111 -0.30349 -4.91069 -0.59882 0 0 0 -1.22595 0 0.00929 0.05916 0.16058 0 3.03959 -0.23733 0 -2.7348 -0.4845 0.5204 -4.3838
MET_5355 -11.8061 1.40447 5.10914 -0.22909 0.03185 0.07534 3.22033 -3.31651 -0 -0 -2.45106 -0.19066 0 0 0 0 0 0.00689 -0.03319 0.11476 2.01364 0 0.04563 0 0.60916 -0.20702 0.49844 -5.10398
CYS_5356 -8.52473 0.83409 5.1032 -0.0489 0 0.01725 2.87877 -2.81064 -0.0026 -0.04198 -3.01665 0.02943 0 0 0 0 0 0.0237 0.08397 0.01955 0.32436 0 0.26524 0 3.6196 0.28935 0.40881 -0.54817
LYS_5357 -7.31821 0.64193 9.92193 -0.45742 0.10722 0.24142 4.1734 -4.08173 -0.01992 -0.16285 -7.42885 0.05621 0 0 0 -0.83933 0 0.00689 -0.04183 0.13192 2.63324 0 -0.03345 0 -1.5107 0.0123 0.37686 -3.59095
THR_5358 -7.44575 0.79444 5.39428 -0.20455 0.11763 0.07412 3.06829 -3.12858 -0.03638 -0.35711 -2.67385 -0.19407 0 0 0 0 0 0.0059 0.13745 0.0764 0.14301 0 0.03259 2.43568 -1.0874 -0.2322 0.48111 -2.599
LEU_5359 -10.657 1.43847 3.93009 -0.47298 0.22114 0.1029 3.37139 -3.39774 -0 -0 -3.12536 0.26601 0 0 0 0 0 0.01178 0.05881 0.01323 0.4328 0 -0.25239 0 0.18072 -0.13994 0.75015 -7.26796
GLU_5360 -5.27672 0.37593 6.33137 -0.20913 0.02193 0.2722 2.64491 -2.90199 -0.02695 -0.25875 -2.22701 -0.55013 0 0 0 0 0 0.01635 -0.05108 0.03532 0 3.03068 -0.2595 0 -2.7348 -0.43167 0.75374 -1.44528
GLN_5361 -4.14072 0.37147 4.19557 -0.29326 0.06431 0.25088 1.7054 -2.06847 -0.02897 -0.30119 -1.45563 -0.57265 0 0 0 0 0 0.1011 -0.08671 0.24231 0 2.91634 -0.07937 0 -0.18838 -0.48538 0.51032 0.65698
VAL_5362 -6.61221 0.77156 2.26723 -0.30989 0.14803 0.06859 2.24431 -1.99439 -0.03882 -0.1582 -0.96191 -0.38335 0 0 0 0 0 0.06604 -0.00555 0.00468 0.10055 0 0.15478 0 1.9342 -0.19122 0.40212 -2.49345
GLY_5363 -1.77744 0.09196 2.1532 -5e-05 0 0 0.87441 -1.07824 -0.00339 -0.00954 -0.9134 -0.33846 0 0 0 0 0 0.03367 -0.18997 0 0 0 -1.52592 0 0.83697 -0.22073 0.55886 -1.50806
ILE_5364 -8.1314 0.75672 2.97451 -0.48976 0.41557 0.11335 1.95961 -2.23806 -0.03882 -0.1582 -0.95215 -0.09978 0 0 0 0 0 0.01403 -0.03767 0.109 0.3606 0 -0.70485 0 0.73287 -0.45943 0.61139 -5.26246
GLU_5365 -3.60955 0.15913 4.02273 -0.23041 0.03378 0.3382 1.19907 -1.68592 -0.00339 -0.00954 -3.00734 -0.51643 0 0 0 0 0 0.05628 -0.08259 0.07812 0 3.68626 0.20367 0 -2.7348 -0.16737 0.3278 -1.94228
VAL_5366 -6.909 0.72611 0.93871 -0.27603 0.1743 0.0551 1.05206 -1.5812 -0.00702 -0.0959 -0.19461 0.13619 0 0 0 0 0 0.03557 -0.08244 0.00149 0.1315 0 -0.45979 0 1.9342 -0.1542 0.20055 -4.37443
GLU_5367 -5.84357 0.47672 4.56889 -0.20425 0.03524 0.29556 1.65127 -2.18266 -0 -0 -1.72523 -0.51927 0 0 0 0 0 0.0517 -0.0505 0.02256 0 3.01728 -0.11149 0 -2.7348 -0.08685 0.25238 -3.08703
VAL_5368 -5.89531 0.53833 2.4814 -0.3555 0.2355 0.08691 2.28814 -2.01972 -0 -0 -2.3788 -0.35534 0 0 0 0 0 0.02536 0.03537 0.01383 0.2698 0 0.32211 0 1.9342 0.42031 0.39618 -1.95722
GLN_5369 -8.35237 1.02656 5.54876 -0.4493 0.1671 0.38885 3.32852 -2.86653 -0.0026 -0.04198 -3.74545 -0.74985 0 0 0 0 0 0.0304 -0.00211 0.01446 0 4.02329 -0.08013 0 -0.18838 0.18811 0.46498 -1.29769
HIS_5370 -8.03867 1.2321 6.37449 -0.70428 0.01053 0.9277 2.72326 -3.24021 -0 -0 -4.28886 0.01034 0 0 0 -0.53136 0 0.12675 0.29345 0.01061 0 2.0294 -0.30431 0 -0.45461 -0.12415 0.81771 -3.1301
HIS_D_5371 -10.6439 1.33113 8.68903 -0.42624 0.00969 0.27699 4.23772 -4.4636 -0 -0 -2.48688 -0.14349 0 0 -0.94204 0 0 0.06886 0.13796 0.22292 0 1.78606 0.008 0 -0.45461 -0.16844 1.22813 -1.73274
GLU_5372 -8.21734 0.69541 9.07853 -0.4602 0.02734 0.69616 3.69239 -3.97451 -0.00064 -0.00238 -3.72579 -1.05277 0 0 -1.8356 -0.53136 0 0.06044 0.22555 0.30576 0 2.6505 0.22064 0 -2.7348 0.33398 1.33222 -3.21647
VAL_5373 -6.94714 0.99877 5.0029 -0.32949 0.27704 0.07636 2.91082 -2.96909 -0.05255 -0.38093 -2.43615 -0.07814 0 0 -0.89356 0 0 0.02845 0.08758 0.06483 0.15464 0 -0.13603 0 1.9342 0.43281 1.55361 -0.70105
ALA_5374 -6.06741 0.8622 3.82905 -0.02143 0 0 2.00705 -2.68927 -0.023 -0.09732 -2.45032 -0.17079 0 0 -0.88114 0 0 0.04123 -0.00897 0 0 0 -0.1552 0 1.8394 -0.34639 1.29136 -3.04094
THR_5375 -7.07136 0.51013 4.85566 -0.21016 0.11884 0.07418 3.51804 -2.9446 -0.0427 -0.12949 -3.58574 -0.7628 0 0 -1.49137 0 0 0.0489 -0.00209 0.01373 1.9988 0 -0.41017 2.3854 -1.0874 -0.17259 0.94439 -3.4424
ALA_5376 -5.78669 0.8998 1.67522 -0.02839 0.03074 0 1.46951 -2.00995 -0.00661 -0.06698 -0.82765 -0.60718 0 0 0 0 0 0.01917 0.1888 0 0 0 0.28219 0 1.8394 0.25982 0.76656 -1.90225
GLY_5377 -4.57847 0.32122 4.17843 -4e-05 0 0 1.86333 -2.26077 -0.023 -0.09732 -2.40848 -0.31887 0 0 0 0 0 0.06546 -0.1499 0 0 0 -1.43009 0 0.83697 0.09122 1.37498 -2.53534
GLN_5378 -10.9398 1.08288 8.84422 -0.30134 0.03619 0.13793 3.83677 -4.47261 -0.00459 -0.02784 -4.61234 0.03641 0 0 -1.37293 -0.55785 0 0.0692 0.01129 0.43676 0 2.9625 0.04085 0 -0.18838 -0.22894 1.47767 -3.73396
CYS_5379 -8.19494 0.5146 4.59067 -0.04694 0 0.01291 2.91222 -2.4239 -0.00505 -0.07982 -2.97222 -0.88134 0 0 0 0 0 0.06788 0.06229 0.00176 0.72887 0 -0.15489 0 3.6196 -0.19868 0.64944 -1.79755
GLU_5380 -7.22801 0.5838 8.06433 -0.30927 0.0946 0.33317 2.73362 -3.3546 -0.01756 -0.13274 -2.33222 -0.39221 0 0 0 0 0 0.09565 0.16353 0.08496 0 3.82379 -0.17487 0 -2.7348 0.14055 0.55786 -0.00044
ILE_5381 -7.54254 0.70671 0.38957 -0.46186 0.29353 0.10305 0.83505 -1.3606 -0.03283 -0.23123 -0.48857 -0.14733 0 0 0 0 0 0.04935 -0.04835 0.00612 0.27571 0 -0.63816 0 0.73287 0.02152 0.47085 -7.06714
GLY_5382 -3.49051 0.16952 3.37193 -0.0005 0 0 2.5812 -1.89768 -0 -0 -3.65806 -0.30722 0 0 0 0 0 0.00947 -0.03481 0 0 0 0.64611 0 0.83697 0.50481 0.27056 -0.99821
THR_5383 -5.37386 0.50373 2.71851 -0.10187 0.08464 0.07163 1.17757 -1.80893 -0.01476 -0.16875 -0.51447 -0.77648 0 0 0 0 0 0.01177 -0.01241 0.03617 0.09778 0 -0.56016 2.29471 -1.0874 0.37294 0.30972 -2.7399
LYS_5384 -4.58189 0.26874 6.64293 -0.36442 0.0493 0.15761 2.5392 -2.47339 -0.01378 -0.08106 -4.16116 0.25101 0 0 -0.39228 0 0 0.07984 -0.05909 0.05316 1.8029 0 0.06227 0 -1.5107 -0.51272 0.32945 -1.91407
PHE_5385 -4.85588 0.28236 2.62009 -1.13302 0.23297 0.77242 1.26436 -1.46697 -0 -0 -0.05983 0.3501 0 0 0 0 0 0.01458 0.04111 0.00367 0 3.40485 0.07165 0 1.0402 -0.46828 0.23955 2.35394
SER_5386 -5.92918 0.43841 6.42526 -0.01702 0 0.01717 2.79301 -2.82559 -0.01101 -0.03916 -2.99157 0.3496 0 0 0 -0.50659 0 0.03223 0.0048 0.00812 1.57392 0 -0.49212 0.61145 -0.77834 -0.06023 0.33922 -1.05762
THR_5387 -5.49705 0.49069 4.74703 -0.12153 0.15586 0.0826 2.41827 -2.46947 -0.03133 -0.18637 -3.07085 -0.39089 0 0 0 0 0 0.03493 -0.00793 0.06034 0.04389 0 -0.3522 2.23957 -1.0874 -0.09122 0.51804 -2.51502
LEU_5388 -9.1107 1.54041 3.08237 -0.69849 0.32511 0.25374 2.53285 -2.7048 -0 -0 -1.67422 0.19547 0 0 0 0 0 0.0192 -0.02199 0.27287 0.44516 0 0.00119 0 0.18072 0.52656 0.94727 -3.88727
VAL_5389 -6.81841 0.63693 4.03024 -0.3112 0.20087 0.06888 2.36066 -2.63749 -0 -0 -2.15723 -0.1226 0 0 -0.77872 0 0 0.01061 -0.06902 0.00028 0.06066 0 -0.3774 0 1.9342 0.76091 0.80174 -2.40611
GLN_5390 -5.6752 0.26476 6.43911 -0.43087 0.14543 0.30943 2.81962 -2.81205 -0.03708 -0.24289 -2.23768 -0.72657 0 0 0 -0.74838 0 0.03855 -0.05438 0.01498 0 3.65792 -0.1415 0 -0.18838 -0.14153 0.41138 0.66466
LYS_5391 -11.0835 1.51893 12.7981 -1.03634 0.61666 0.95061 5.38335 -5.13708 -0.0137 -0.0689 -6.56212 0.01214 0 0 -0.39228 -0.34674 0 0.03227 0.09223 0.18836 2.55779 0 -0.08556 0 -1.5107 -0.26881 0.96224 -1.39297
ALA_5392 -6.53645 0.80541 3.31821 -0.02176 0 0 2.37558 -2.71781 -0.02864 -0.15664 -1.47962 -0.38717 0 0 0 0 0 0.01692 0.04778 0 0 0 -0.3666 0 1.8394 -0.45157 0.95006 -2.7929
ASP_5393 -6.94916 0.50609 9.50228 -0.17762 1e-05 0.5839 4.69177 -4.16578 -0.01129 -0.08744 -6.77375 -0.26897 0 0 0 -1.81687 0 0.03482 0.0799 0.02291 0 3.04662 0.30147 0 -2.3716 -0.27189 0.55388 -3.57072
GLU_5394 -8.44674 0.533 10.6197 -0.23398 0.04377 0.34652 4.99514 -4.41116 -0.02841 -0.24597 -6.28912 -0.66184 0 0 0 -1.60171 0 0.05213 -0.01583 0.00461 0 3.55614 -0.34413 0 -2.7348 -0.27093 0.61241 -4.52116
LEU_5395 -8.3159 0.87689 5.31256 -0.72328 0.38931 0.28945 2.90961 -2.84311 -0 -0 -2.23371 0.12622 0 0 0 0 0 0.03968 0.09211 0.04379 0.9164 0 -0.22743 0 0.18072 -0.40542 0.51397 -3.05814
LEU_5396 -6.87808 0.68581 5.02141 -0.49298 0.18695 0.10923 2.61695 -2.86676 -0 -0 -1.9004 0.2154 0 0 0 0 0 0.00729 0.03765 0.34055 0.42551 0 -0.25201 0 0.18072 -0.20853 0.52621 -2.24508
ARG_5397 -9.59776 0.93849 8.7438 -1.04062 0.2502 0.76346 4.04101 -4.13448 -0.01388 -0.11021 -4.07861 0.29108 0 0 0 -0.37777 0 0.00686 0.05711 0.1599 2.63143 0 -0.08915 0 -1.2888 -0.33697 0.77657 -2.40834
MET_5398 -9.42316 0.89434 5.25246 -0.34392 0.15384 0.01125 3.21072 -3.10487 -0 -0 -2.88621 0.01717 0 0 0 0 0 0.00358 -0.00355 0.04175 1.07114 0 0.07195 0 0.60916 -0.14214 0.80473 -3.76177
LYS_5399 -7.84337 0.36807 8.22185 -0.3206 0.0332 0.13767 3.90849 -3.59558 -0.00936 -0.08765 -5.13142 -0.00739 0 0 -0.44791 0 0 0.0085 0.0486 0.26247 1.72995 0 0.01287 0 -1.5107 -0.12504 0.56438 -3.78294
TYR_5400 -10.3287 0.91027 7.86612 -0.98863 0.06206 0.34928 4.88941 -4.26657 -0.00028 -0.00532 -4.60054 -0.3026 0 0 0 -0.70161 0 0.02264 -0.00233 0.0777 0 1.84748 -0.39734 0.14921 1.2797 -0.1281 0.41423 -3.85393
VAL_5401 -8.95251 0.82402 3.5213 -0.31858 0.22127 0.07287 3.0705 -3.03699 -0.00041 -0.00282 -2.53299 -0.11869 0 0 0 0 0 0.02048 -0.0445 0.12397 0.04381 0 -0.28536 0 1.9342 0.03586 0.34729 -5.07725
ILE_5402 -9.81172 0.92541 2.79945 -0.49259 0.28722 0.09913 2.51391 -2.59883 -0 -0 -2.201 0.05366 0 0 0 0 0 0.00582 -0.04025 0.04407 0.54237 0 -0.4321 0 0.73287 -0.01941 0.60916 -6.98282
LYS_5403 -8.2923 0.58442 9.28468 -0.32537 0.04331 0.16152 3.84045 -3.95251 -0 -0 -6.50824 -0.00869 0 0 -0.54758 0 0 0.01331 -0.04944 0.16555 1.74148 0 -0.01338 0 -1.5107 -0.2196 0.68475 -4.90833
ASN_5404 -8.62152 0.78758 6.98304 -0.23879 0.03106 0.33695 3.57632 -3.65103 -0.01375 -0.10725 -3.93435 -0.31145 0 0 -0.72517 0 0 0.02463 0.30054 0.04273 0 2.86206 0.15674 0 -0.93687 -0.17635 0.78038 -2.8345
VAL_5405 -9.5322 1.19796 4.72316 -0.314 0.2356 0.07254 3.36533 -3.45056 -0.02093 -0.24353 -2.19665 -0.25631 0 0 0 0 0 0.01888 -0.05993 0.00935 0.08712 0 -0.34214 0 1.9342 0.01067 0.94892 -3.81252
ALA_5406 -6.81414 0.5483 4.14995 -0.02105 0 0 2.68815 -3.15729 -0.00041 -0.00282 -2.16774 -0.35527 0 0 0 0 0 0.00719 0.03673 0 0 0 -0.26979 0 1.8394 -0.26555 0.66607 -3.11827
HIS_D_5407 -5.73106 0.65299 5.98424 -0.69482 0.0325 0.75323 2.4508 -2.9499 -0.01375 -0.10725 -2.1655 -0.36498 0 0 0 0 0 0.01541 -0.00577 4e-05 0 2.44197 -0.1354 0 -0.45461 -0.19809 0.40876 -0.08114
ARG_5408 -5.53701 0.18327 6.08915 -0.75475 0.0892 0.51519 2.13607 -2.84888 -0.07266 -0.5268 -2.07153 0.25162 0 0 0 -0.42083 0 0.01149 -0.05275 0.07198 2.83141 0 -0.19885 0 -1.2888 -0.1782 0.32411 -1.44757
ASN_5409 -4.74081 0.31391 5.0725 -0.23104 0.04186 0.3504 2.68704 -2.47287 -0.03154 -0.20633 -1.84479 -0.46098 0 0 0 -0.80512 0 0.01911 0.01104 0.07535 0 2.61029 -0.5853 0 -0.93687 -0.56428 0.35627 -1.34213
GLY_5410 -1.7576 0.07918 2.52071 -5e-05 0 0 1.14472 -1.19751 -0.00218 -0.0122 -1.17645 -0.36634 0 0 0 0 0 0.00813 -0.17563 0 0 0 -1.4256 0 0.83697 -0.82894 0.42439 -1.92841
LYS_5411 -6.17836 0.68396 5.55975 -0.34171 0.05333 0.17939 2.46996 -2.68579 -0 -0 -5.24183 0.26804 0 0 0 0 0 0.02982 -0.01259 0.05662 2.15188 0 0.09425 0 -1.5107 -0.15687 0.46734 -4.11351
THR_5412 -5.04811 0.26558 3.36486 -0.21995 0.11357 0.094 2.34835 -2.20685 -0.01423 -0.05637 -2.147 -1.04041 0 0 0 0 0 0.03601 0.04296 0.00602 1.31524 0 -0.15655 2.30867 -1.0874 0.31188 0.34517 -1.42456
VAL_5413 -6.90955 1.51689 0.3305 -0.27666 0.2214 0.05776 0.68953 -1.54601 -5e-05 -0.00124 -0.09948 -0.09115 0 0 0 0 0 0.05315 0.09499 0.12216 0.4991 0 -0.76438 0 1.9342 -0.16252 0.7597 -3.57168
THR_5414 -5.48981 0.53623 4.00537 -0.23632 0.3008 0.10041 3.41244 -2.25238 -0.03095 -0.23305 -3.38494 -1.20673 0 0 -0.87037 0 0 0.0361 0.04376 0.00505 1.4644 0 -0.21789 2.28965 -1.0874 -0.13411 0.91377 -2.03597
PHE_5415 -9.68396 1.21991 3.20694 -0.51665 0.0516 0.25045 2.07137 -2.13567 -0 -0 -2.23205 -0.19889 0 0 0 0 0 0.05767 -0.04543 0.24453 0 2.60495 -0.22229 0 1.0402 -0.21516 0.64784 -3.85464
MET_5416 -9.1865 1.31412 4.49914 -0.2328 0.01233 0.06875 1.35407 -2.33901 -0 -0 -0.81338 0.07301 0 0 -0.87037 0 0 0.01677 -0.06646 0.09321 2.12684 0 0.27975 0 0.60916 -0.50704 1.33181 -2.2366
PRO_5417 -8.16492 1.53409 5.04071 -0.07038 6e-05 0.04373 2.17 -1.88847 -0 -0 -2.14619 0.63883 0 0 0 0 0 0.05173 -0.11395 0.08874 0.13266 0 -0.03657 0 -2.4119 -0.09025 1.52908 -3.69301
LYS_5418 -8.51113 1.22167 8.19851 -0.48203 0.14273 0.34092 3.93416 -3.52052 -0.00995 -0.10328 -2.76129 -0.22209 0 0 -1.66834 0 0 0.05902 0.28872 0.04387 1.69952 0 0.23234 0 -1.5107 0.5956 1.61657 -0.4157
PRO_5419 -5.8996 0.8904 1.925 -0.10049 0.00207 0.06327 0.64334 -0.9095 -0.02217 -0.14742 0.11115 0.68548 0 0 0 0 0 0.03899 -0.01284 0.04128 0.25705 0 0.20307 0 -2.4119 0.54277 1.30586 -2.79418
ILE_5420 -7.48651 0.71585 1.32044 -0.48118 0.42202 0.10055 0.90445 -1.75331 -0.00168 -0.00643 -0.51507 0.00465 0 0 0 0 0 0.05007 -0.07053 0.01535 0.32439 0 -0.70886 0 0.73287 -0.05477 0.4778 -6.00991
VAL_5421 -5.28867 0.52428 2.24116 -0.27838 0.15004 0.05727 2.2053 -1.81217 -0 -0 -0.70292 -0.06302 0 0 0 0 0 0.0054 -0.0716 0.00058 0.09196 0 -0.4697 0 1.9342 -0.45013 0.34764 -1.57875
GLY_5422 -2.29464 0.17089 1.727 -7e-05 0 0 0.47191 -0.95496 -0.01681 -0.07209 0.12686 -0.36481 0 0 0 0 0 0.05794 -0.17165 0 0 0 -1.52634 0 0.83697 -0.57697 0.23184 -2.35493
ASP_5423 -7.38335 0.75005 8.48803 -0.10784 0.01188 0.32276 3.85107 -3.89499 -0.06123 -0.39704 -7.4167 -1.24837 0 0 -2.24088 0 0 0.05073 -0.02311 0.01755 0 2.57856 0.22854 0 -2.3716 -0.01793 0.25394 -8.60991
ASN_5424 -5.92485 0.39813 4.80932 -0.15855 0.0111 0.21942 1.96002 -2.42485 -0.03627 -0.2808 -2.45586 -0.19052 0 0 -0.82966 0 0 0.04986 9e-05 0.05473 0 2.70549 0.21568 0 -0.93687 0.18765 0.38782 -2.23892
GLY_5425 -3.03329 0.28435 2.49159 -0.00036 0 0 1.1546 -1.30692 -0.01881 -0.11348 -0.92089 -0.17427 0 0 -0.49179 0 0 0.02623 -0.10801 0 0 0 -0.89042 0 0.83697 -0.09095 0.34264 -2.01281
SER_5426 -5.87722 0.35679 5.81247 -0.03009 0.00145 0.02501 2.56412 -2.57178 -0.00053 -0.0143 -2.61953 0.12377 0 0 0 -0.55785 0 0.02078 -0.01313 0.0211 0.58678 0 0.47968 0.60985 -0.77834 0.23432 0.19474 -1.4319
GLY_5427 -4.52674 0.32076 4.25709 -0.00054 0 0 2.31095 -2.03971 -0.01046 -0.03853 -2.79874 -0.2222 0 0 -0.84515 0 0 0.12046 0.08119 0 0 0 -0.48337 0 0.83697 0.47152 0.19977 -2.36673
MET_5428 -11.0101 1.68179 4.82066 -0.53519 0.49731 0.20655 1.73932 -2.56623 -0 -0 -1.26714 -0.15879 0 0 0 0 0 0.21686 -0.07026 0.0085 1.35433 0 0.31379 0 0.60916 1.59691 1.08434 -1.4782
HIS_D_5429 -8.44376 0.95554 7.93097 -0.48188 0.10851 0.58561 3.20808 -3.69783 -0.00403 -0.02219 -3.83906 -0.36134 0 0 0 -0.49786 0 0.0298 -0.018 0.40265 0 3.77416 -0.05349 0 -0.45461 1.20614 1.92137 2.24876
VAL_5430 -7.81432 0.54555 2.99327 -0.27202 0.13496 0.0611 2.52195 -2.46833 -0 -0 -1.77691 -0.48695 0 0 0 0 0 0.07629 -0.03416 0.09923 0.21579 0 -0.56315 0 1.9342 -0.22887 1.15076 -3.91162
HIS_5431 -7.64687 0.97071 7.12809 -0.44631 0.00983 0.46282 3.66751 -3.29286 -0 -0 -4.36148 -0.36168 0 0 0 -0.54412 0 0.0163 -0.04237 0.004 0 2.59271 0.12435 0 -0.45461 -0.13207 0.49764 -1.80839
GLN_5432 -7.53636 0.85499 5.56212 -0.27742 0.06198 0.24376 3.6979 -2.82533 -0 -0 -4.09663 -0.73238 0 0 0 -0.54961 0 0.01024 0.03344 0.01895 0 3.13364 -0.0801 0 -0.18838 -0.13859 0.70532 -2.10245
SER_5433 -4.16321 0.37503 3.3261 -0.02845 0 0.06757 2.16087 -1.74582 -0 -0 -2.66415 -0.12028 0 0 0 0 0 0.03669 0.00541 0.00718 0.0928 0 -0.49058 0.6091 -0.77834 -0.22123 0.50356 -3.02773
LEU_5434 -8.08528 0.69653 0.42745 -0.45582 0.13103 0.08781 1.95047 -1.74909 -0 -0 -2.10612 0.04436 0 0 0 0 0 0.02694 0.01268 0.00746 0.65146 0 -0.20176 0 0.18072 -0.23283 0.39099 -8.22299
SER_5435 -5.27236 0.66923 4.80066 -0.02958 0 0.0696 3.15995 -2.49383 -0 -0 -3.82948 -0.26391 0 0 0 0 0 0.01304 0.00717 0.00764 0.25158 0 -0.36492 0.60538 -0.77834 -0.17454 0.4591 -3.16359
LYS_5436 -5.91603 0.68348 5.87512 -0.35014 0.02875 0.17188 2.89452 -2.62587 -0 -1e-05 -3.18944 -0.08157 0 0 -0.73651 0 0 0.02595 -0.02365 0.05041 1.94479 0 -0.03051 0 -1.5107 0.28112 0.48773 -2.02069
GLY_5437 -1.31985 0.10669 2.15146 -5e-05 0 0 0.98958 -0.9232 -0 -0 -1.12159 -0.42974 0 0 -0.57699 0 0 0.00698 -0.0822 0 0 0 -1.19001 0 0.83697 -0.08614 0.39682 -1.24127
GLY_5438 -1.20728 0.21083 1.65473 -6e-05 0 0 0.31355 -0.8062 -0.02416 -0.13659 0.00112 -0.39774 0 0 0 0 0 0.01407 -0.15737 0 0 0 -1.49027 0 0.83697 -0.93998 0.12729 -2.00107
THR_5439 -3.94409 0.53934 4.25106 -0.17644 0.10134 0.06289 2.42816 -2.14724 -0 -1e-05 -2.17905 -0.12533 0 0 0 0 0 0.00699 0.05311 0.02829 0.09649 0 -0.01749 2.32903 -1.0874 -0.49361 0.13606 -0.1379
ASN_5440 -6.19159 0.29372 5.96437 -0.29702 0.10066 0.49659 2.8995 -2.96055 -0.02282 -0.15224 -2.42731 -0.76853 0 0 -2.24607 0 0 0.00796 0.19596 0.00293 0 1.80114 -0.53249 0 -0.93687 -0.03407 0.38105 -4.4257
LEU_5441 -7.61509 0.78813 3.63406 -0.53883 0.24234 0.15346 2.23104 -2.52543 -0.02564 -0.15877 -1.86604 0.14401 0 0 -0.75695 0 0 0.00889 -0.02025 0.10097 0.11407 0 -0.11375 0 0.18072 -0.30521 0.52401 -5.80428
PHE_5442 -11.253 1.88677 2.69409 -0.56092 0.41891 0.26265 3.10264 -2.93846 -0.00463 -0.05014 -2.62877 -0.27756 0 0 -0.83047 0 0 0.04357 -0.00363 0.22959 0 3.67776 -0.11201 0 1.0402 -0.53113 0.55796 -5.27659
SER_5443 -4.3023 0.35128 4.14212 -0.03208 0.00011 0.05536 1.48637 -1.92168 -0.03904 -0.29925 -0.66433 -0.91428 0 0 0 0 0 0.03014 -0.03579 0.02132 0.78792 0 0.30735 0.61662 -0.77834 -0.25772 0.45241 -0.9938
GLY_5444 -2.98832 0.19089 3.31984 -0.00128 0 0 1.38099 -1.77607 -1e-05 -3e-05 -0.78598 -0.33962 0 0 0 0 0 0.01033 -0.08794 0 0 0 -1.37993 0 0.83697 0.26939 0.22758 -1.1232
ASP_5445 -1.06922 0.04404 1.56625 -0.25611 0.10201 0.87267 0.20294 -0.74341 -0 -0 0.16484 -3.53738 0 0 0 0 0 0.2073 -0.03797 0.27667 0 2.72766 -0.39487 0 -2.3716 0.1791 0.38702 -1.68007
GLY_5446 -1.50177 0.10218 2.00231 -9e-05 0 0 0.93636 -0.99242 -0.00402 -0.01603 -0.33706 -0.30482 0 0 0 0 0 0.6791 0.0886 0 0 0 -0.68305 0 0.83697 1.31893 0.48056 2.60577
TYR_5447 -5.47762 0.69657 3.21666 -0.90311 0.06745 0.196 2.10343 -1.96909 -0 -0 -1.04748 -0.45776 0 0 0 0 0 0.24553 0.04703 0.09606 0 2.2826 -0.13184 0.00119 1.2797 1.51451 0.48718 2.247
GLY_5448 -1.98444 0.095 1.81158 -4e-05 0 0 0.74191 -1.01449 -0.00402 -0.01603 -0.1366 -0.4289 0 0 0 0 0 0.09158 -0.05327 0 0 0 -1.16967 0 0.83697 -0.29494 0.33105 -1.19432
GLY_5449 -3.45084 0.45792 3.80379 -6e-05 0 0 1.68586 -1.97298 -0.01626 -0.14714 -1.31138 -0.3941 0 0 0 0 0 0.02933 -0.1443 0 0 0 -1.47909 0 0.83697 -0.90152 0.13701 -2.86679
LEU_5450 -8.01733 0.63611 3.9341 -0.43529 0.13922 0.06516 2.94434 -2.95311 -0 -0 -2.99846 0.27545 0 0 0 0 0 0.02403 -0.00252 0.02842 0.43212 0 -0.35527 0 0.18072 -0.66351 0.54768 -6.21813
SER_5451 -6.28442 0.58975 7.07188 -0.02972 0 0.06853 3.45939 -3.45608 -0.00462 -0.05011 -3.81825 -0.48358 0 0 -1.56232 0 0 0.04816 -0.01848 0.0121 0.1627 0 -0.45797 0.69039 -0.77834 -0.45539 0.63353 -4.66286
GLN_5452 -5.52517 0.47691 4.32806 -0.8349 0.20429 0.88829 1.84368 -2.27046 -0.00014 -0.00051 -0.83962 -0.90163 0 0 0 0 0 0.05739 -0.02952 0.10305 0 2.84845 -0.25846 0 -0.18838 -0.48068 0.27697 -0.30238
LEU_5453 -7.54308 1.04773 3.1422 -0.6334 0.29799 0.20158 2.05387 -2.3574 -0 -0 -1.08013 0.14093 0 0 0 0 0 0.02384 0.02348 0.7288 0.87515 0 -0.20667 0 0.18072 -0.22289 0.41605 -2.91123
ALA_5454 -7.24801 0.9202 3.36488 -0.02354 0 0 2.8411 -2.93503 -0.02564 -0.15877 -1.7193 -0.34528 0 0 -0.80537 0 0 0.02457 -0.01213 0 0 0 -0.23 0 1.8394 -0.21674 0.55988 -4.16979
LEU_5455 -8.00247 0.36105 5.36422 -0.46263 0.21171 0.11064 2.81886 -3.01195 -0 -0 -2.14533 0.18625 0 0 0 0 0 0.01899 0.12444 0.0101 0.31691 0 -0.29361 0 0.18072 -0.35616 0.49054 -4.07771
TRP_5456 -13.2019 1.378 9.09404 -0.7339 0.31084 0.41729 4.14727 -5.10266 -0 -0 -4.60719 -0.36736 0 0 0 -0.34921 0 0.02333 0.20556 9e-05 0 2.69024 0.10536 0 1.6906 -0.2955 0.62057 -3.97455
TYR_5457 -11.4258 1.32862 5.29737 -0.71528 0.01708 0.23837 3.74994 -3.74116 -0 -0 -3.34407 -0.32982 0 0 0 -0.54961 0 0.01022 0.03702 0.4525 0 1.95321 -0.31155 0.00549 1.2797 -0.15781 0.74357 -5.46201
ILE_5458 -8.87627 0.68612 3.88484 -0.48876 0.4128 0.09767 2.86844 -2.83451 -0.00482 -0.03452 -2.0332 -0.00691 0 0 0 0 0 0.03837 -0.0196 0.01235 0.56248 0 -0.39482 0 0.73287 -0.01922 0.79537 -4.62132
GLY_5459 -5.39995 0.3576 4.94895 -5e-05 0 0 2.59011 -2.68391 -0 -0 -3.06963 -0.42435 0 0 0 0 0 0.01879 -0.09889 0 0 0 0.15201 0 0.83697 0.68571 0.52032 -1.56632
GLY_5460 -5.59791 0.40523 5.18235 -4e-05 0 0 2.32264 -2.92675 -0.01731 -0.11912 -2.62932 -0.40714 0 0 0 0 0 0.00421 -0.01116 0 0 0 0.52138 0 0.83697 0.92066 0.22369 -1.29162
ILE_5461 -8.90423 0.79128 3.47767 -0.65841 0.46876 0.14845 2.79912 -3.02345 -0 -0 -1.42387 0.23708 0 0 0 0 0 0.00661 -0.05374 0.00479 0.56169 0 -0.41184 0 0.73287 0.2266 0.50739 -4.51323
PHE_5462 -10.2956 1.06455 3.54433 -0.61767 0.6217 0.29633 2.3176 -3.19344 -0.01183 -0.0752 -1.69182 -0.15723 0 0 0 0 0 0.03707 -0.01594 0.04221 0 3.26506 -0.06937 0 1.0402 -0.00855 0.79314 -3.11442
LYS_5463 -4.74973 0.17831 4.21091 -0.46689 0.06682 0.27683 1.49268 -1.92052 -0.00482 -0.03452 -1.20185 0.11735 0 0 0 0 0 0.00755 -0.04091 0.0342 2.44233 0 -0.0299 0 -1.5107 -0.0885 0.51548 -0.70589
HIS_5464 -8.93748 0.60829 6.75125 -0.42935 0.0316 0.5353 3.7089 -3.59304 -0.00928 -0.07541 -4.36773 -0.10868 0 0 0 -0.90794 0 0.0502 0.17622 0.01496 0 1.64511 -0.38298 0 -0.45461 -0.39689 0.41568 -5.72589
ALA_5465 -5.9185 1.15725 4.53782 -0.02251 0 0 3.28477 -2.97148 -0 -0 -1.9746 -0.3479 0 0 0 0 0 0.13413 -0.06293 0 0 0 -0.36218 0 1.8394 -0.54074 0.68152 -0.56595
LYS_5466 -4.79203 0.40468 3.59819 -0.31481 0.02844 0.14604 1.17541 -2.03068 -0.01618 -0.09193 -0.40705 -0.02702 0 0 0 0 0 0.06814 -0.067 0.00678 1.69098 0 -0.0805 0 -1.5107 -0.50398 0.47544 -2.24776
ALA_5467 -5.95328 0.60216 3.09336 -0.02135 0 0 2.29981 -2.61118 -0.00562 -0.02281 -1.18084 -0.32358 0 0 0 0 0 0.03501 0.02581 0 0 0 0.17242 0 1.8394 -0.14467 0.25375 -1.94161
ILE_5468 -9.43117 1.43805 3.48798 -0.5089 0.54754 0.10071 3.76439 -3.18493 -0.00552 -0.03964 -3.40792 0.00777 0 0 0 0 0 0.0206 -0.04465 0.01674 0.79006 0 -0.23691 0 0.73287 0.07573 0.62661 -5.25058
ASN_5469 -9.32978 1.46826 7.35993 -0.16623 0.00307 0.24252 3.88532 -4.23133 -0.01363 -0.09213 -1.80308 -0.48609 0 0 0 0 0 0.06903 -0.11606 0.19785 0 1.92315 0.29806 0 -0.93687 0.18078 0.83087 -0.71637
ALA_5470 -5.85701 0.64997 2.47865 -0.02464 2e-05 0 1.86619 -2.43381 -0 -0 -2.08031 -0.38659 0 0 -0.68909 0 0 0.0174 -0.04877 0 0 0 -0.26438 0 1.8394 -0.15495 0.46754 -4.62038
PHE_5471 -10.7073 1.07478 1.92537 -0.64086 0.0386 0.33543 2.24364 -2.63206 -0.03184 -0.19184 -0.9215 0.2286 0 0 0 0 0 0.01459 -0.04046 0.01913 0 2.4301 -0.00807 0 1.0402 -0.00918 0.25636 -5.57629
ALA_5472 -6.52022 0.71817 3.48133 -0.02315 0 0 2.64865 -2.67029 -0.0001 -0.00288 -1.06615 -0.35584 0 0 0 0 0 0.01687 -0.04124 0 0 0 -0.29952 0 1.8394 0.04855 0.30881 -1.9176
ASN_5473 -9.31559 1.48627 7.31368 -0.20069 0.01451 0.36022 4.06811 -4.06261 -0.00552 -0.03964 -3.4746 -0.36532 0 0 -1.32322 0 0 0.02431 0.46413 0.00479 0 3.95124 -0.63026 0 -0.93687 0.22835 0.82367 -1.61503
SER_5474 -5.31383 0.56563 5.53374 -0.03608 0.00853 0.06321 2.39722 -2.69516 -0.01672 -0.18254 -1.66002 -0.87755 0 0 -0.47264 0 0 0.16359 -0.06766 0.01585 0.38574 0 -0.17955 0.60006 -0.77834 0.32146 1.16884 -1.05622
GLY_5475 -4.72325 0.73689 3.56027 -0.00111 0 0 2.04798 -2.24252 -0.01102 -0.03975 -1.0215 -0.33097 0 0 0 0 0 0.06388 0.00657 0 0 0 0.60256 0 0.83697 0.33921 0.80049 0.62467
THR_5476 -6.0522 0.53054 4.61929 -0.11937 0.06504 0.05687 2.85249 -2.49231 -0 -0 -2.34681 -0.76043 0 0 -0.74697 -0.71158 0 0.02731 0.07859 0.06547 0.31616 0 0.13101 2.30574 -1.0874 0.49403 0.53904 -2.23547
ASN_5477 -9.16072 0.87791 7.73269 -0.37547 0.01833 0.71862 3.32632 -3.58443 -0.00215 -0.04436 -2.65066 -0.35744 0 0 -1.66834 -0.41496 0 0.01195 -0.07973 0.02187 0 4.0746 0.0215 0 -0.93687 -0.14078 0.56633 -2.04578
SER_5478 -7.198 0.91523 7.41337 -0.0278 9e-05 0.02342 3.75784 -3.41222 -0.0001 -0.00288 -3.44857 -0.57038 0 0 0 -0.7386 0 0.05115 0.14688 0.0029 0.97277 0 0.09422 1.73406 -0.77834 -0.35161 0.8038 -0.61277
TYR_5479 -11.3412 0.99053 5.45302 -0.72778 0.18423 0.4184 2.6956 -3.79857 -0.01227 -0.05252 -1.9566 -0.17628 0 0 -0.64276 0 0 0.00646 0.11303 0.04325 0 2.30335 -0.05136 0.29042 1.2797 -0.47427 1.02602 -4.42958
LYS_5480 -8.34013 0.98386 9.29927 -0.60329 0.13882 0.57641 3.41882 -3.74475 -0.01986 -0.13569 -3.22662 0.16704 0 0 0 0 0 0.01234 -0.01068 0.25012 2.0312 0 -0.16618 0 -1.5107 -0.30313 0.86578 -0.31737
ARG_5481 -9.94018 0.75648 9.26693 -1.1349 0.26006 0.78839 4.00146 -4.2689 -0.00224 -0.00852 -2.93145 0.08576 0 0 -0.38597 -0.71027 0 0.04388 -0.04796 0.08022 2.77262 0 -0.11293 0 -1.2888 -0.07764 0.64195 -2.21201
LEU_5482 -7.55259 0.8464 1.62012 -0.54595 0.25162 0.16171 1.23594 -1.96505 -0 -0 -0.36938 0.1301 0 0 0 0 0 0.04629 -0.00716 0.11785 0.40502 0 0.05461 0 0.18072 0.36242 0.75006 -4.27727
VAL_5483 -5.13756 0.7857 3.02523 -0.26091 0.1349 0.05302 2.01388 -2.10565 -0.03227 -0.22849 -1.98275 -0.40224 0 0 0 0 0 0.06138 -0.07222 9e-05 0.3018 0 -0.75289 0 1.9342 0.43485 1.32928 -0.90066
PRO_5484 -3.81944 0.69179 0.42924 -0.19178 0.00141 0.1363 0.41567 -0.60765 -0 -0 -0.10579 0.02744 0 0 0 0 0 0.28585 -0.0452 0.00806 0.95907 0 -0.96795 0 -2.4119 -0.30618 1.10864 -4.39241
GLY_5485 -2.41802 0.11604 2.32772 -8e-05 0 0 1.58157 -1.29178 -0.01474 -0.16461 -0.63971 -0.38179 0 0 0 0 0 0.06775 -0.15335 0 0 0 -1.52992 0 0.83697 -0.55528 0.28962 -1.92962
PHE_5486 -7.13811 0.79213 4.20742 -0.66369 0.09143 0.3759 1.74503 -2.64641 -0.0044 -0.04948 -1.18701 0.04468 0 0 0 0 0 0.02012 -0.04399 0.0142 0 1.99633 -0.25528 0 1.0402 -0.26309 0.36917 -1.55485
GLU_5487 -4.57264 0.342 5.81794 -0.41998 0.11926 0.925 1.60513 -2.37689 -0.01352 -0.15562 -1.79226 -0.99713 0 0 -0.64377 0 0 0.06193 -0.02374 0.04174 0 3.14105 0.42836 0 -2.7348 0.22242 0.41521 -0.6103
ALA_5488 -4.26792 0.72584 2.795 -0.02379 0 0 1.59858 -1.98374 -0.05108 -0.31656 -0.90133 -0.26003 0 0 -0.59056 0 0 0.02693 0.0438 0 0 0 0.10477 0 1.8394 0.43672 0.79443 -0.02953
PRO_5489 -6.00468 1.25231 2.83728 -0.20722 0.02472 0.15419 0.56516 -1.42179 -0 -0 -0.54547 -0.05676 0 0 0 0 0 0.12713 -0.00514 0.00305 0.48617 0 -0.80858 0 -2.4119 -0.12021 1.15847 -4.97327
VAL_5490 -5.71595 0.63134 1.81959 -0.29417 0.19792 0.07062 1.49081 -1.72576 -0.01351 -0.05997 -1.02813 -0.62407 0 0 0 0 0 0.06704 -0.01058 0.00112 0.22116 0 -0.357 0 1.9342 0.3197 0.65279 -2.42283
MET_5491 -8.44472 1.14861 3.01659 -0.26408 0.07163 0.11342 1.84864 -1.90801 -0.02908 -0.20274 -1.45793 -0.26486 0 0 0 0 0 0.06913 -0.02153 0.38036 2.01676 0 -0.01907 0 0.60916 0.38511 0.43926 -2.51339
LEU_5492 -7.10712 0.46385 1.55007 -0.51861 0.34455 0.14059 1.04482 -1.72623 -0 -0 -1.12698 0.07791 0 0 0 0 0 0.02645 -0.01177 0.03686 0.67815 0 -0.01478 0 0.18072 0.00333 0.66245 -5.29574
ALA_5493 -4.66859 0.40241 2.58845 -0.0211 0 0 2.42173 -2.07247 -0.00473 -0.0205 -2.38758 -0.37075 0 0 0 0 0 0.09026 0.00407 0 0 0 -0.17414 0 1.8394 0.28891 0.50196 -1.58269
TYR_5494 -9.35858 1.13585 2.17817 -1.10931 0.11023 0.66989 2.06536 -2.18584 -0.01857 -0.17236 -3.27354 -0.27554 0 0 -0.56246 0 0 0.06043 0.00803 0.0627 0 2.73126 -0.39491 0.01694 1.2797 -0.02843 0.32215 -6.73885
SER_5495 -5.62569 0.46613 5.56016 -0.02831 0 0.05108 2.69796 -2.64462 -0.02275 -0.15433 -2.00292 -1.14425 0 0 0 0 0 0.15747 0.00997 0.01703 0.50917 0 -0.41085 0.72183 -0.77834 0.20719 0.58659 -1.82749
ALA_5496 -3.73219 0.73591 2.6055 -0.02452 0 0 1.66221 -1.58745 -0 -0 0.12728 -0.24672 0 0 0 0 0 0.22968 -0.04556 0 0 0 0.00073 0 1.8394 -0.06403 0.52241 2.02267
ARG_5497 -7.19136 0.25117 6.97012 -0.68756 0.11229 0.5011 2.85561 -3.09253 -0.05021 -0.30562 -0.976 -0.0054 0 0 0 0 0 0.09438 0.12101 0.1713 2.15294 0 0.03371 0 -1.2888 -0.0755 0.50803 0.09868
ASN_5498 -8.82778 0.87139 8.03083 -0.32189 0.1414 0.59651 3.85621 -4.09911 -0.0447 -0.31705 -2.35278 -0.85646 0 0 -0.50455 -0.74116 0 0.01821 -0.07612 0.03041 0 2.132 -0.4546 0 -0.93687 0.28143 0.66041 -2.91428
ARG_5499 -8.81519 0.25833 10.7855 -0.58869 0.07169 0.35023 3.33116 -4.23647 -0.02854 -0.14157 -1.75958 0.35918 0 0 -0.43944 -0.31887 0 0.06711 -0.06186 0.15174 2.47324 0 -0.14423 0 -1.2888 -0.34111 0.48243 0.1662
SER_5500 -5.3869 0.28706 4.60692 -0.03987 0.00215 0.05339 2.34697 -2.30573 -0.05177 -0.42496 -1.98982 -0.15913 0 0 -0.91594 -0.74116 0 0.04834 -0.04146 3e-05 0.35986 0 -0.26981 1.93374 -0.77834 -0.60161 0.3869 -3.68116
ALA_5501 -5.39582 0.3642 3.07671 -0.02255 0 0 1.65457 -2.4241 -0.01785 -0.09588 -0.58675 -0.18517 0 0 0 0 0 0.03865 -0.00483 0 0 0 -0.03267 0 1.8394 -0.5013 0.35616 -1.93723
SER_5502 -5.63608 0.52352 4.97723 -0.02859 0 0.06739 3.02351 -2.33596 -0.00343 -0.04741 -2.33404 -0.5233 0 0 0 0 0 0.0277 0.14381 0.00802 0.81911 0 0.32311 0.60896 -0.77834 -0.07294 0.29852 -0.93921
CYS_5503 -6.89581 0.78262 3.46868 -0.05218 0 0.0165 2.06669 -2.03448 -0.00394 -0.04928 -1.80501 -0.87676 0 0 0 0 0 0.02507 -0.04367 0.12289 0.47579 0 0.17144 0 3.6196 0.32033 0.37456 -0.31695
ARG_5504 -9.40634 0.4778 9.37242 -0.7528 0.13855 0.44183 3.57411 -3.77001 -0.05079 -0.33442 -4.41881 0.44871 0 0 0 -1.1716 0 0.05313 0.1955 0.43282 2.79671 0 -0.0161 0 -1.2888 0.19048 0.52549 -2.56212
ILE_5505 -6.66357 1.06201 2.72697 -0.47777 0.3138 0.10666 2.04846 -2.12287 -0.0005 -0.00187 -2.42945 -0.07855 0 0 0 0 0 0.12975 -0.02796 0.02853 0.30119 0 -0.56989 0 0.73287 -0.20005 1.34462 -3.77762
PRO_5506 -5.55523 1.46964 2.92426 -0.16653 2e-05 0.12152 0.99086 -1.42381 -0 -0 -0.64451 0.10429 0 0 0 0 0 0.42311 -0.00088 0.10738 0.62744 0 -1.01255 0 -2.4119 -0.45926 1.63253 -3.27363
TRP_5507 -7.13001 1.14178 4.23824 -1.22416 0.05971 0.61211 1.67942 -2.25093 -0.02506 -0.17642 -2.06683 -0.37423 0 0 -0.56433 0 0 1.26489 -0.00232 0.02189 0 2.64459 0.00507 0 1.6906 -0.40932 1.14299 0.27768
VAL_5508 -5.99867 2.81977 2.28625 -0.22451 0.16323 0.03449 1.02322 -1.92296 -0.02939 -0.162 0.38214 -0.18153 0 0 0 0 0 4.52758 16.7728 0.00514 0.91812 0 1.44097 0 1.9342 5.43047 11.677 40.8963
SER_5509 -3.27655 1.82667 2.53297 -0.02606 0.00013 0.03307 1.09629 -1.31 -0.02718 -0.21631 -0.43547 -0.70065 0 0 0 0 0 1.98549 0.11125 1e-05 1.3524 0 0.06208 1.71993 -0.77834 6.11311 13.4386 23.5014
ASN_5510 -4.16229 1.02923 4.4362 -0.34692 0.07247 0.61149 2.63325 -2.04203 -0 -1e-05 -2.89461 -0.31028 0 0 -0.91651 0 0 1.57801 -0.01237 0.07448 0 1.61925 -0.2776 0 -0.93687 1.7039 3.67061 5.5294
PRO_5511 -3.84374 0.73848 2.64756 -0.07881 1e-05 0.04773 1.2149 -1.15639 -0 -0 -0.11233 0.6045 0 0 0 0 0 0.6186 -0.18005 0.00402 0.39022 0 -0.66034 0 -2.4119 1.06557 1.71033 0.59836
LYS_5512 -2.96919 0.34 3.04472 -0.31682 0.03605 0.1625 1.49171 -1.42213 -0 -0 -0.69901 -0.13738 0 0 -1.38023 0 0 0.09574 -0.03552 0.00411 1.90113 0 -0.14621 0 -1.5107 -0.27873 0.49753 -1.32241
ALA_5513 -4.15714 0.45632 3.62116 -0.02936 0.01509 0 2.28758 -2.00435 -0.02164 -0.14164 -1.4619 -0.46533 0 0 -0.6953 0 0 0.12962 0.05045 0 0 0 0.52916 0 1.8394 -0.03202 0.28995 0.21005
ARG_5514 -7.84856 0.32356 6.74121 -0.63094 0.22019 0.3133 2.19047 -3.12713 -0 -1e-05 -1.58008 0.56845 0 0 -0.95188 0 0 0.07035 0.01578 0.07307 2.88352 0 -0.00842 0 -1.2888 -0.04674 0.34207 -1.74062
ARG_5515 -6.64638 0.34544 4.70319 -0.77064 0.14088 0.56299 2.31228 -2.22575 -0.01888 -0.10987 -1.01493 0.21463 0 0 -0.6953 0 0 0.04279 0.06812 0.17369 2.49321 0 -0.06636 0 -1.2888 -0.20546 0.39076 -1.5944
ILE_5516 -6.7023 0.70466 2.14831 -0.47819 0.32581 0.10885 2.50319 -1.91612 -0 -0 -2.36032 0.02152 0 0 0 0 0 0.02515 -0.02699 0.17678 0.44034 0 -0.77102 0 0.73287 -0.24998 0.46065 -4.85677
GLU_5517 -8.4738 0.59892 9.94901 -0.37677 0.13595 0.53109 4.27914 -3.97715 -0.00517 -0.0184 -6.05022 -0.25196 0 0 0 -1.68864 0 0.01032 0.07856 0.06106 0 3.94327 0.27128 0 -2.7348 -0.05247 0.5531 -3.21767
MET_5518 -8.52885 1.11103 3.97799 -0.25227 0.02597 0.10913 2.79893 -2.18675 -0 -0 -2.13544 -0.11124 0 0 0 0 0 0.03054 0.11147 0.10587 2.0562 0 0.24083 0 0.60916 0.23977 0.789 -1.00866
ARG_5519 -9.83197 0.41299 9.53225 -0.82514 0.14829 0.53369 3.86508 -3.81154 -0.05239 -0.31349 -4.33011 -0.01874 0 0 -1.08321 -0.51704 0 0.03286 0.05546 0.17321 2.68416 0 -0.06139 0 -1.2888 -0.2149 0.9362 -3.97454
PHE_5520 -9.48841 3.23215 2.79482 -1.05645 0.08477 0.40119 2.17464 -2.3227 -0 -0 -0.95492 0.11487 0 0 -1.06643 0 0 0.06735 -0.02734 0.22331 0 2.17906 -0.15788 0 1.0402 5.50167 2.23236 4.97225
PRO_5521 -7.80592 0.9691 3.9334 -0.13365 0.00013 0.0939 1.90623 -1.95007 -0 -0 -2.27699 0.26052 0 0 0 0 0 0.00714 0.04173 0.02799 0.2537 0 -1.13339 0 -2.4119 5.38943 2.09227 -0.73639
ASP_5522 -8.56813 1.9714 10.5778 -0.26094 0.07328 1.00537 4.97589 -4.37945 -0.00752 -0.03986 -6.47459 -0.35553 0 0 -0.80643 -1.44887 0 0.06667 0.21335 0.04 0 3.30322 0.94612 0 -2.3716 1.34352 1.52791 1.33165
PRO_5523 -7.46651 2.09602 4.73566 -0.08415 0.00015 0.05046 2.38919 -1.90539 -0 -0 -1.39741 0.59943 0 0 -0.44791 0 0 0.04311 -0.21861 0.02872 0.39788 0 -0.71947 0 -2.4119 1.83652 1.83539 -0.63883
ILE_5524 -7.31131 1.53101 3.75859 -0.59298 0.50608 0.18049 2.08854 -2.41483 -0 -0 -1.24134 0.10228 0 0 -0.80643 0 0 0.06251 -0.0986 0.32919 1.45484 0 0.40304 0 0.73287 0.0586 1.18816 -0.06928
GLN_5525 -8.30097 1.16912 7.15006 -0.51364 0.30744 0.45388 2.87173 -3.37767 -0.01161 -0.08902 -1.85169 -0.59776 0 0 0 -0.30812 0 0.03663 0.48681 0.02316 0 3.9196 0.12765 0 -0.18838 -0.18092 1.17294 2.29925
SER_5526 -4.72442 0.3964 4.85776 -0.03279 0.00486 0.05723 1.96269 -2.21431 -0.04424 -0.33217 -1.2166 -0.79332 0 0 0 0 0 0.03688 -0.04751 0.00045 0.41845 0 0.42565 0.65995 -0.77834 0.05099 0.95477 -0.35759
GLY_5527 -4.08892 0.27007 3.12571 -4e-05 0 0 1.62866 -1.91735 -0.00465 -0.02445 -0.7146 -0.41299 0 0 0 0 0 0.03135 -0.12685 0 0 0 0.42564 0 0.83697 0.33559 0.48431 -0.15156
TYR_5528 -11.0024 1.78292 4.4199 -0.63733 0.0568 0.29544 2.55407 -3.42369 -0 -0 -2.0507 -0.24818 0 0 0 0 0 0.01844 -0.00752 0.00787 0 2.6214 0.11478 0.08882 1.2797 0.06388 0.4249 -3.64091
LEU_5529 -8.95482 0.75105 3.11295 -0.5003 0.21968 0.11757 2.47154 -2.53814 -0 -0 -1.70057 0.21054 0 0 0 0 0 0.00535 0.06751 0.11948 0.39463 0 -0.24311 0 0.18072 -0.14292 0.51213 -5.91671
THR_5530 -8.19961 0.8778 6.33932 -0.21198 0.31173 0.08009 3.27599 -3.48164 -2e-05 -0.00014 -2.92578 -0.40371 0 0 0 -0.30812 0 0.03779 -0.02372 0.02787 0.0838 0 -0.02092 2.41225 -1.0874 0.09937 0.48761 -2.62943
PHE_5531 -10.9922 1.2112 3.27472 -0.56093 0.26986 0.26436 2.78236 -3.03109 -0.01003 -0.07198 -2.22382 -0.29839 0 0 0 0 0 0.04369 0.28168 0.2054 0 3.23182 0.05467 0 1.0402 -0.00383 0.71549 -3.81678
THR_5532 -8.11499 1.04455 5.66106 -0.21295 0.2529 0.07696 3.30908 -3.30425 -0.01346 -0.12853 -3.18453 -0.08126 0 0 0 0 0 0.0259 0.00668 0.08888 0.05261 0 0.00016 2.3021 -1.0874 0.02977 0.71187 -2.56484
ALA_5533 -6.48639 0.38637 3.24155 -0.02222 0 0 2.88898 -2.72729 -0 -0 -2.3991 -0.36664 0 0 0 0 0 0.01609 -0.03548 0 0 0 -0.3197 0 1.8394 -0.12263 0.37594 -3.73113
LEU_5534 -9.00987 1.52103 3.74731 -0.50369 0.44104 0.11497 3.21968 -2.96309 -0 -0 -2.61354 0.26413 0 0 0 0 0 0.03326 0.01487 0.00585 0.52412 0 -0.23697 0 0.18072 -0.34137 0.50173 -5.0998
MET_5535 -9.47549 1.23024 4.66228 -0.51906 0.16884 0.09775 3.00211 -3.02871 -2e-05 -0.00014 -2.71981 -0.23118 0 0 0 0 0 0.02215 -0.04341 0.12877 2.45464 0 0.0523 0 0.60916 -0.07126 0.66969 -2.99114
MET_5536 -10.3928 1.02606 5.02198 -0.5297 0.08565 0.13261 3.13235 -3.17807 -0 -0 -3.00164 0.02607 0 0 0 0 0 0.0104 0.05464 0.03558 1.11404 0 0.03188 0 0.60916 0.0009 0.48669 -5.33424
ALA_5537 -6.94989 0.90879 3.67061 -0.02245 0 0 2.51741 -2.98724 -0.00044 -0.00347 -2.59715 -0.35461 0 0 0 0 0 0.01965 -0.03411 0 0 0 -0.14183 0 1.8394 -0.13678 0.34576 -3.92635
GLY_5538 -6.05308 0.57462 4.98356 -5e-05 0 0 2.83443 -3.01137 -0.00392 -0.043 -2.7078 -0.41799 0 0 0 0 0 0.02027 -0.0149 0 0 0 0.42077 0 0.83697 0.30691 0.23124 -2.04334
LEU_5539 -9.56039 1.27932 3.72392 -0.54593 0.33904 0.12466 2.94004 -2.98703 -0 -0 -2.71762 0.10857 0 0 0 0 0 0.02119 0.13487 0.30311 3.3099 0 -0.29234 0 0.18072 0.25689 0.47115 -2.90994
ASP_5540 -5.73483 0.20086 7.42415 -0.18646 0.00202 0.61477 3.56812 -3.29113 -0 -0 -4.4825 -0.1547 0 0 0 -0.90794 0 0.01844 0.17914 0.08748 0 3.31356 0.17816 0 -2.3716 -0.34146 0.64905 -1.23487
GLY_5541 -5.68379 0.46907 5.75861 -5e-05 0 0 2.64292 -3.03006 -0 -0 -2.76433 -0.42965 0 0 0 0 0 0.02659 0.00105 0 0 0 0.47873 0 0.83697 0.25985 0.37055 -1.06356
ILE_5542 -9.30742 1.12468 3.67834 -0.49689 0.33746 0.09802 2.19395 -2.78089 -0 -0 -1.1783 0.16853 0 0 0 0 0 0.04891 -0.03784 0.04794 0.44913 0 -0.45146 0 0.73287 0.51975 0.36254 -4.49069
LYS_5543 -4.72033 0.24047 4.81789 -0.30818 0.02474 0.13535 2.28421 -2.19768 -0 -0 -1.53152 -0.00737 0 0 0 -0.59299 0 0.02848 -0.05967 0.11128 1.70311 0 -0.03643 0 -1.5107 -0.1498 0.45327 -1.31586
ASN_5544 -4.0111 0.27626 4.23574 -0.19995 0.03495 0.31851 1.29175 -2.05761 -0 -0 -1.7041 -0.47115 0 0 0 0 0 0.08726 -0.06238 0.00816 0 2.0009 -0.47663 0 -0.93687 -0.66505 0.28825 -2.04306
GLN_5545 -5.20401 0.42543 3.60337 -0.3036 0.06079 0.28338 1.32605 -2.04668 -0 -0 -1.31902 -0.75803 0 0 0 0 0 0.09405 -0.00485 0.09983 0 2.74897 -0.26947 0 -0.18838 -0.4725 0.22642 -1.69826
ILE_5546 -7.2254 0.63929 4.62536 -0.63077 0.39682 0.13557 1.6176 -2.57931 -0.01339 -0.07612 -1.51806 0.31722 0 0 0 0 0 0.1393 0.00645 0.00509 0.89696 0 -0.41965 0 0.73287 -0.28463 0.44219 -2.79261
ASP_5547 -2.91487 0.42792 3.08196 -0.09842 0.01085 0.27013 0.71494 -1.46586 -0.00014 -0.00051 -1.57524 -0.2285 0 0 0 -0.34921 0 0.44726 -0.00454 0.0323 0 2.15258 0.19122 0 -2.3716 -0.16106 1.0681 -0.77268
PRO_5548 -5.48517 1.05004 2.71615 -0.13094 0.01511 0.08145 0.89814 -1.14287 -0.01728 -0.10574 0.01807 0.5952 0 0 0 0 0 8.9513 0.01373 0.00481 0.20481 0 0.02236 0 -2.4119 0.27271 9.98746 15.5374
GLY_5549 -1.9942 0.74209 2.08606 -0.00047 0 0 0.76372 -0.975 -0 -0 -1.78193 0.00049 0 0 -0.56246 0 0 1.17161 -0.0258 0 0 0 -1.49847 0 0.83697 0.26296 16.697 15.7226
ALA_5550 -1.79982 0.32838 1.45903 -0.02383 0 0 0.38601 -0.85715 -0.03585 -0.2781 0.03032 -0.18951 0 0 0 0 0 0.07925 0.08585 0 0 0 -0.05543 0 1.8394 -0.19754 8.00905 8.78007
PRO_5551 -4.20191 0.58461 1.29039 -0.20018 0.00481 0.14664 0.76834 -0.76009 -0 -0 -0.36162 0.00908 0 0 0 0 0 0.04072 0.00833 0.00192 0.515 0 -0.97589 0 -2.4119 -0.50052 0.78707 -5.25519
SER_5552 -3.71255 0.2417 4.04145 -0.03891 0.00389 0.07632 2.20531 -1.81902 -0.02299 -0.20291 -1.7519 -0.48015 0 0 0 0 0 0.18842 0.00042 0.00377 0.27714 0 0.19269 0.60293 -0.77834 0.84008 0.37681 0.24414
ASP_5553 -2.62873 0.13698 2.70356 -0.30577 0.09822 1.03333 0.7591 -1.18736 -0 -0 -0.48766 -2.74723 0 0 -0.70721 0 0 0.44904 0.02724 0.12625 0 3.88118 -0.56844 0 -2.3716 1.14083 0.42973 -0.21853
LYS_5554 -5.79287 0.4471 6.52808 -0.61358 0.28702 0.39854 2.64495 -2.76588 -0.01361 -0.0863 -3.24362 -0.07339 0 0 0 -0.78759 0 0.13751 -0.01606 0.22128 3.12566 0 0.24527 0 -1.5107 0.17771 0.54372 -0.14677
ASP_5555 -4.82154 0.27634 6.20513 -0.23431 0.11237 0.75327 2.29995 -2.60952 -0.03437 -0.27385 -2.6171 -1.31852 0 0 -0.67967 0 0 0.0822 0.0896 0.00085 0 2.03424 -0.82894 0 -2.3716 -0.03337 0.47451 -3.49434
LEU_5556 -7.92662 0.59884 3.05786 -0.51397 0.21439 0.14542 2.1646 -2.22954 -0.00075 -0.01445 -0.46439 0.15476 0 0 -0.41139 0 0 0.08834 -0.04268 0.05421 0.13612 0 -0.08154 0 0.18072 -0.34721 0.37305 -4.86424
TYR_5557 -7.5823 0.64848 5.53785 -0.5751 0.28442 0.28571 3.47907 -3.05156 -0.00382 -0.05776 -2.95588 -0.29375 0 0 -1.27023 0 0 0.20176 -0.05041 0.01724 0 3.03845 -0.01639 0.00838 1.2797 -0.23865 0.5071 -0.8077
ASP_5558 -2.13237 0.10554 3.00171 -0.11884 0.03359 0.37103 0.93588 -1.25328 -3e-05 -0.00013 -0.77185 -0.22308 0 0 0 0 0 0.16349 0.01396 0.0115 0 2.4621 -0.34938 0 -2.3716 -0.32107 0.45363 0.01079
LEU_5559 -7.16743 1.10748 2.72041 -0.5468 0.2679 0.12465 1.05284 -1.76939 -7e-05 -0.00033 -0.14844 0.3599 0 0 0 0 0 0.05267 -0.01732 0.21785 0.42102 0 -0.14589 0 0.18072 -0.36734 1.1337 -2.52389
PRO_5560 -4.17199 0.81573 4.07966 -0.13616 0.00333 0.09957 2.50755 -1.68599 -0.0002 -0.00217 -2.56874 0.16896 0 0 0 0 0 0.02682 0.05797 0.01471 0.20389 0 -0.99641 0 -2.4119 -0.30323 1.80859 -2.48999
PRO_5561 -3.81581 0.47259 3.62523 -0.06561 0 0.04132 1.90811 -1.53249 -0 -0 -1.13696 0.62391 0 0 0 0 0 0.03478 -0.11385 0.04671 0.13538 0 -0.6378 0 -2.4119 0.14364 0.95649 -1.72626
GLU_5562 -3.78642 0.3116 4.13886 -0.44956 0.17089 1.38344 1.41423 -1.7033 -0.01731 -0.12427 -0.60509 -3.03135 0 0 0 0 0 0.02674 0.00662 0.00939 0 3.74841 -0.31409 0 -2.7348 0.06366 0.32289 -1.16947
GLU_5563 -6.08378 0.59438 6.36605 -0.35211 0.08651 0.43199 3.3732 -2.88244 -0.02694 -0.24223 -4.53352 -0.54861 0 0 0 -0.78759 0 0.0249 -0.0029 0.02548 0 4.24469 -0.14159 0 -2.7348 -0.17475 0.30434 -3.05972
GLU_5564 -6.08269 0.69709 5.82281 -0.35609 0.09773 0.42796 2.84296 -2.7024 -0.02254 -0.12189 -1.75907 -0.64949 0 0 0 -0.98877 0 0.0108 -0.03553 0.01216 0 3.4039 -0.25725 0 -2.7348 -0.18607 0.27503 -2.30613
LYS_5565 -4.25329 0.29297 4.03823 -0.44588 0.07983 0.25147 1.51576 -1.75914 -0.0002 -0.00217 -0.99606 0.06802 0 0 0 0 0 0.00994 -0.0762 0.05536 1.38778 0 -0.02645 0 -1.5107 -0.52691 0.26582 -1.63182
LEU_5566 -4.1129 0.42807 3.04739 -0.51691 0.22611 0.14796 1.51043 -1.42251 -0 -0 -1.43552 0.10795 0 0 0 0 0 0.01063 -0.05392 0.08953 0.14307 0 -0.1858 0 0.18072 -0.50757 0.32343 -2.01983
ILE_5567 -5.8442 0.85762 2.73657 -0.47504 0.36384 0.1057 1.71285 -1.78297 -0.02331 -0.13363 -0.79344 -0.03968 0 0 0 0 0 0.01997 0.0721 0.0819 0.32985 0 -0.75141 0 0.73287 -0.38798 1.02152 -2.19689
PRO_5568 -3.36633 0.54143 2.36909 -0.12561 0.00088 0.09212 1.21468 -1.12085 -0 -0 -2.24801 0.22568 0 0 0 0 0 0.00784 -0.06653 0.01212 0.14658 0 -1.05335 0 -2.4119 -0.5055 0.98651 -5.30117
GLN_5569 -5.44888 0.37428 3.74522 -0.25042 0.0483 0.17603 1.66928 -1.88348 -0.0458 -0.25594 -1.63008 -0.69917 0 0 0 -0.98877 0 0.00773 0.01366 0.31321 0 3.01321 0.041 0 -0.18838 -0.44041 0.36889 -2.06051
VAL_5570 -5.53134 0.93956 1.29851 -0.33527 0.34092 0.07137 1.42966 -1.6142 -0.0019 -0.04648 -1.00968 0.12199 0 0 0 0 0 0.14711 -0.02549 0.06765 0.73198 0 0.80425 0 1.9342 0.00237 0.58559 -0.08921
CYS_5571 -6.26541 0.35767 2.68982 -0.04464 1e-05 0.01595 1.4065 -1.49742 -0.00484 -0.04745 -0.26952 -0.15073 0 0 0 0 0 0.07917 -0.06098 0.0015 0.39361 0 0.24643 0 3.6196 -0.25159 0.46074 0.67843
SER_5572 -2.60435 0.12409 2.71092 -0.03251 0.0027 0.05737 1.06378 -1.27346 -0 -0 -1.10674 -1.00284 0 0 -0.64689 0 0 0.00777 -0.04287 0.00094 0.46247 0 -0.21246 0.62337 -0.77834 -0.58925 0.18663 -3.04968
SER_5573 -5.4504 0.33628 5.37315 -0.02784 0 0.0485 2.90989 -2.64325 -0.03694 -0.31027 -1.49694 -1.14085 0 0 -0.43506 0 0 0.01133 -0.0098 0.02353 0.97623 0 -0.42485 0.6783 -0.77834 -0.31116 0.23711 -2.47139
LEU_5574 -9.38357 0.85086 3.14531 -0.68698 0.22018 0.27919 2.17805 -2.93978 -0 -0 -1.13725 0.05967 0 0 0 0 0 0.00998 0.01631 0.00667 1.04741 0 -0.24066 0 0.18072 -0.15381 0.373 -6.1747
ASP_5575 -5.19874 0.46869 6.42801 -0.11183 3e-05 0.33328 2.46579 -2.90664 -0 -0 -2.9685 -1.1239 0 0 -0.43506 -0.40399 0 0.01237 -0.03046 0.02113 0 4.81359 0.13288 0 -2.3716 -0.097 0.47691 -0.49504
GLN_5576 -6.41337 0.35148 6.47079 -0.26589 0.05819 0.20136 3.42789 -3.08806 -0.0135 -0.17637 -2.93574 -0.53152 0 0 -0.64689 0 0 0.03721 0.02015 0.02855 0 2.69414 -0.04081 0 -0.18838 -0.02362 0.38463 -0.64976
ALA_5577 -6.97315 0.36918 3.85097 -0.02176 0 0 3.13593 -3.0538 -0 -0 -1.892 -0.37249 0 0 0 0 0 0.03489 -0.01598 0 0 0 -0.26509 0 1.8394 -0.29286 0.21417 -3.44258
LEU_5578 -9.61981 1.06096 3.7807 -0.49716 0.29453 0.11956 2.85617 -2.98893 -0 -0 -2.712 0.2287 0 0 0 0 0 0.00593 0.20922 0.02774 0.37781 0 -0.27566 0 0.18072 -0.35917 0.42645 -6.88424
GLU_5579 -4.60687 0.21259 5.7619 -0.20959 0.02205 0.28228 2.50777 -2.6224 -0.01129 -0.12814 -1.79497 -0.59745 0 0 0 0 0 0.01109 0.02027 0.01531 0 3.00958 -0.23335 0 -2.7348 -0.38576 0.44483 -1.03695
ALA_5580 -5.65388 0.31492 4.25967 -0.02145 0 0 2.78918 -2.85851 -0 -0 -2.70732 -0.35639 0 0 0 0 0 0.01902 0.02253 0 0 0 -0.21555 0 1.8394 -0.44834 0.23131 -2.78542
LEU_5581 -9.18531 1.11376 2.62951 -0.70621 0.35092 0.28885 2.3725 -2.82502 -0.00608 -0.05576 -1.18955 0.09152 0 0 0 0 0 0.01809 -0.03488 0.01675 0.92983 0 -0.25148 0 0.18072 -0.28705 0.34613 -6.20275
ASP_5582 -4.93012 0.23517 5.8422 -0.20627 0.00062 0.67397 2.54873 -2.73753 -0.01831 -0.16282 -2.88713 -0.12579 0 0 -1.26066 0 0 0.027 -0.04485 0.07732 0 3.24607 0.19316 0 -2.3716 -0.19413 0.42602 -1.66896
LYS_5583 -3.30381 0.14326 4.23326 -0.31451 0.03701 0.14998 1.46709 -1.82311 -0.00025 -0.00378 -1.12887 0.00766 0 0 0 0 0 0.01671 -0.00481 0.01525 1.96549 0 -0.11875 0 -1.5107 -0.11173 0.51352 0.22891
ASP_5584 -3.55192 0.35212 4.24977 -0.12164 0.05266 0.3822 2.22934 -2.01398 -0.00132 -0.01409 -2.21168 -0.296 0 0 0 0 0 0.47956 0.02151 0.0361 0 2.60599 -0.46451 0 -2.3716 -0.19101 0.59981 -0.22869
ARG_5585 -7.88427 0.27951 9.04878 -0.7335 0.10556 0.51502 4.89981 -3.91068 -0.00642 -0.06017 -7.13804 0.65729 0 0 -1.26066 -0.46742 0 0.14473 -0.00312 0.10624 1.99772 0 -0.04509 0 -1.2888 -0.24708 0.79738 -4.4932
GLU_5586 -3.0727 0.37709 3.25851 -0.22385 0.03123 0.32046 1.6141 -1.59081 -0.00025 -0.00378 -0.64126 -0.58716 0 0 0 0 0 0.07239 -0.09349 0.00021 0 3.14646 -0.30978 0 -2.7348 -0.36554 0.68007 -0.12292
PHE_5587 -9.99931 1.3996 2.88632 -0.88561 0.05874 0.30857 1.68658 -2.68806 -0.00384 -0.05797 -0.64085 -0.41133 0 0 0 0 0 0.04927 -0.06463 0.10829 0 2.7755 0.03377 0 1.0402 -0.40319 0.44637 -4.36158
LEU_5588 -9.58251 1.52069 2.81875 -0.51562 0.27297 0.12349 2.51551 -2.57135 -0.00132 -0.01409 -1.5823 0.17334 0 0 0 0 0 0.02226 0.07443 0.23651 0.29812 0 -0.28814 0 0.18072 -0.10196 0.66668 -5.75382
LYS_5589 -5.01248 0.28954 6.71939 -0.4468 0.07519 0.27752 3.46127 -2.9369 -0 -0 -4.72679 -0.25758 0 0 0 -0.70347 0 0.00315 -0.06554 0.22016 2.53871 0 -0.05613 0 -1.5107 -0.27444 0.60827 -1.79764
ALA_5590 -4.02132 0.45809 3.0856 -0.02569 0.00026 0 2.12544 -2.11195 -0.00354 -0.04713 -0.82071 -0.25439 0 0 0 0 0 0.12479 -0.09323 0 0 0 0.03887 0 1.8394 -0.4102 0.34779 0.23207
GLY_5591 -1.73903 0.27939 1.25719 -5e-05 0 0 0.49887 -0.81342 -0 -0 0.36927 -0.41431 0 0 0 0 0 0.0374 -0.16296 0 0 0 -1.42618 0 0.83697 -0.60686 0.1829 -1.70081
GLY_5592 -2.22525 0.22931 2.83339 -5e-05 0 0 1.46383 -1.41906 -0 -0 -1.33216 -0.41422 0 0 0 0 0 0.00581 -0.14174 0 0 0 -1.32219 0 0.83697 -0.95563 0.18294 -2.25806
VAL_5593 -7.99529 0.57802 2.72275 -0.28403 0.1684 0.05518 2.46235 -2.43251 -5e-05 -0.00014 -1.48306 0.13683 0 0 -1.15905 0 0 0.00343 0.40605 0.00842 0.00265 0 -0.35043 0 1.9342 -0.13016 0.38136 -4.97508
MET_5594 -9.46872 0.82676 1.64222 -0.19123 0.01194 0.08417 1.40203 -1.78597 -0 -0 -1.05727 -0.50027 0 0 0 0 0 0.02971 -0.07903 0.13812 2.2943 0 0.12051 0 0.60916 1.03774 0.58949 -4.29633
SER_5595 -3.78374 0.26976 4.91429 -0.03057 0 0.07013 2.161 -2.18843 -5e-05 -0.00014 -2.22051 -0.33083 0 0 -0.7438 0 0 0.01291 -0.02477 0.001 0.17337 0 -0.41815 0.62711 -0.77834 0.3918 0.42676 -1.47119
ASP_5596 -4.54068 0.19374 7.09975 -0.11273 0.01271 0.34455 3.07256 -2.8278 -0 -0 -3.89436 -0.37564 0 0 0 -0.70347 0 0.01077 -0.00251 0.00403 0 1.69345 0.08072 0 -2.3716 -0.49077 0.15094 -2.65634
ASP_5597 -4.3443 0.29062 6.49531 -0.21208 0.00121 0.68515 2.27298 -2.79262 -0 -0 -3.42714 -0.22673 0 0 0 -0.98272 0 0.00365 0.1513 0.04516 0 3.02409 0.29473 0 -2.3716 -0.00103 0.15755 -0.93645
PHE_5598 -10.9278 1.2259 3.66073 -1.12846 0.14604 0.45362 2.45862 -2.92136 -0 -0 -1.81267 0.01165 0 0 -0.7438 0 0 0.00239 0.00306 0.12203 0 1.78395 -0.4617 0 1.0402 0.20775 0.39017 -6.48968
ILE_5599 -9.52224 0.61723 4.52928 -0.66105 0.4596 0.14884 2.6026 -3.0237 -0 -0 -2.27271 0.28168 0 0 0 0 0 0.0042 -0.03655 0.01313 0.55627 0 -0.38921 0 0.73287 0.00077 0.6051 -5.3539
ASP_5600 -4.57116 0.11564 6.6251 -0.10459 0.00474 0.31302 3.16037 -3.0346 -0.01831 -0.16282 -4.05643 -0.36362 0 0 0 -0.46742 0 0.01133 0.00463 0.00299 0 1.70592 0.24687 0 -2.3716 -0.12497 0.48701 -2.59787
GLY_5601 -4.3324 0.24861 4.49704 -5e-05 0 0 2.2265 -2.48414 -0 -0 -2.08055 -0.41055 0 0 0 0 0 0.00289 -0.06749 0 0 0 0.36348 0 0.83697 0.3821 0.25987 -0.55772
TYR_5602 -10.7935 0.74322 5.19392 -0.91833 0.04565 0.3198 3.45186 -3.44382 -0.00465 -0.06965 -3.84952 -0.29375 0 0 -0.68909 0 0 0.00629 -0.00533 0.07447 0 1.75989 -0.42333 0.05452 1.2797 0.5319 0.2319 -6.79783
ILE_5603 -8.59218 0.65104 4.74075 -0.51193 0.40165 0.10579 3.03849 -3.09144 -0 -0 -2.40242 -0.10439 0 0 0 0 0 0.00192 -0.06061 0.00468 0.59894 0 -0.40597 0 0.73287 0.02532 0.46561 -4.40189
ALA_5604 -4.19228 0.29875 4.54949 -0.02165 0 0 2.57902 -2.4664 -0 -0 -2.02327 -0.34981 0 0 0 0 0 0.00629 0.02728 0 0 0 -0.29544 0 1.8394 -0.22451 0.49534 0.2222
LEU_5605 -7.43386 0.55153 4.55844 -0.483 0.20209 0.11247 2.47661 -2.86545 -0.01311 -0.1075 -2.09804 0.20516 0 0 0 0 0 0.01129 -0.05237 0.01323 0.32773 0 -0.28228 0 0.18072 -0.37075 0.49195 -4.57511
LYS_5606 -9.43043 1.0354 9.46643 -0.63401 0.50944 0.44861 4.68426 -4.1621 -0.01716 -0.14588 -5.17374 0.21314 0 0 -0.47264 0 0 0.02478 0.29876 0.13161 2.05128 0 -0.10814 0 -1.5107 -0.33459 0.94556 -2.18013
MET_5607 -6.87359 0.41361 5.55811 -0.76152 0.20172 0.20663 2.86317 -2.79978 -0 -0 -3.75166 -0.11267 0 0 0 0 0 0.02693 0.18707 0.25389 0.9202 0 -0.17637 0 0.60916 -0.31893 0.99025 -2.56377
GLN_5608 -5.31459 0.43107 6.12505 -0.25432 0.03614 0.19067 2.83428 -2.82367 -0.01311 -0.1075 -2.46941 -0.50578 0 0 0 0 0 0.02166 0.04133 0.0354 0 2.76289 -0.08243 0 -0.18838 -0.26383 0.55639 1.0119
GLU_5609 -7.45981 0.52676 8.22223 -0.21141 0.02434 0.27253 3.41901 -3.72482 -0.01716 -0.14588 -4.3489 -0.55734 0 0 0 -0.39578 0 0.00787 -0.02303 0.37026 0 3.04291 -0.19327 0 -2.7348 -0.33137 0.52794 -3.72973
VAL_5610 -7.59758 0.58664 4.58076 -0.31397 0.29077 0.07267 3.10172 -3.01029 -0 -0 -2.81696 -0.09886 0 0 0 0 0 0.01121 -0.04245 0.01739 0.0401 0 -0.29557 0 1.9342 -0.23731 0.50319 -3.27434
THR_5611 -4.6161 0.21287 5.27226 -0.20587 0.14556 0.07479 2.71343 -2.57525 -0 -0 -3.11014 -0.04461 0 0 0 0 0 0.01124 -0.02231 0.01163 0.06063 0 -0.01662 2.27852 -1.0874 0.05016 0.2828 -0.56442
LYS_5612 -4.24402 0.14358 4.24535 -0.30636 0.02991 0.13889 1.66355 -2.11129 -0 -0 -1.19538 -2e-05 0 0 0 0 0 0.01456 -0.00682 0.0441 1.70162 0 -0.01987 0 -1.5107 -0.16073 0.21598 -1.35765
PHE_5613 -9.38413 1.50446 4.16595 -0.64939 0.31521 0.31905 2.62358 -2.95642 -0.01801 -0.12697 -1.34117 -0.16412 0 0 0 0 0 0.03093 -0.03905 0.17477 0 3.14737 -0.12882 0 1.0402 -0.15422 0.79995 -0.84084
ARG_5614 -4.89786 0.48176 6.32695 -0.92276 0.18183 0.5895 2.97715 -2.78824 -0.03051 -0.24745 -2.92135 0.10431 0 0 0 -0.40399 0 0.00811 -0.01601 0.07684 2.89703 0 -0.17248 0 -1.2888 -0.16344 0.86252 0.65311
ALA_5615 -3.23895 0.20168 3.58327 -0.02488 0.00021 0 2.08125 -1.97003 -0.02055 -0.14604 -2.88564 -0.36947 0 0 -0.22087 0 0 0.01494 -0.01202 0 0 0 -0.22896 0 1.8394 -0.63863 0.57278 -1.4625
ALA_5616 -3.99714 0.2862 2.47708 -0.02352 0 0 1.67578 -1.7998 -0 -0 -0.90204 -0.22234 0 0 0 0 0 0.03393 -0.01126 0 0 0 0.01385 0 1.8394 -0.48534 0.52243 -0.59278
THR_5617 -5.3779 0.60299 2.43685 -0.14277 0.11445 0.09737 1.85225 -1.59377 -0.02177 -0.20395 -1.05999 -0.89827 0 0 0 -0.61129 0 0.23077 0.06387 2e-05 0.08379 0 -0.18451 2.53185 -1.0874 -0.30539 0.50411 -2.96867
HIS_5618 -9.66698 1.34732 8.473 -0.55254 0.00973 0.4697 4.01954 -4.02323 -0 -0 -2.49181 -0.95463 0 0 -0.48842 0 0 0.16486 -0.04625 0.3155 0 3.30593 0.09006 0 -0.45461 1.05647 1.49897 2.07261
PRO_5619 -7.28332 1.13531 4.51924 -0.06565 1e-05 0.04147 1.80286 -1.90723 -0 -0 -1.22553 0.58827 0 0 0 0 0 0.20727 0.13898 0.16369 0.12406 0 -0.57751 0 -2.4119 1.65164 1.50676 -1.5916
LEU_5620 -8.14872 1.43031 4.44494 -0.56017 0.40495 0.17112 2.44067 -2.90296 -0 -0 -0.96883 0.19523 0 0 0 0 0 0.22097 -0.06229 0.16638 0.2856 0 -0.31256 0 0.18072 0.17637 1.42087 -1.41738
GLU_5621 -10.3893 0.64914 10.4711 -0.22568 0.04031 0.31673 4.93241 -4.69461 -0 -0 -6.92986 -0.62086 0 0 -0.48842 -1.13878 0 0.05248 0.06692 0.07703 0 3.20449 -0.3418 0 -2.7348 -0.55112 1.39642 -6.90821
TYR_5622 -12.4953 3.64554 5.28404 -0.73365 0.1189 0.38046 3.99858 -3.79087 -0.00679 -0.10586 -1.82162 -0.12754 0 0 0 -0.61129 0 0.20474 -0.00737 0.09881 0 2.79309 -0.04242 0.00013 1.2797 -0.27228 1.32495 -0.88607
GLN_5623 -5.49368 0.59174 3.9693 -0.40971 0.09819 0.273 1.58239 -2.16825 -0.00036 -0.00673 -1.08366 -0.64531 0 0 0 0 0 0.17167 -0.00013 0.20719 0 3.275 -0.0224 0 -0.18838 0.18546 1.10426 1.43957
LEU_5624 -5.50542 1.07488 2.97875 -0.74074 0.4539 0.33551 1.25578 -1.85099 -0 -0 -0.56427 0.1292 0 0 0 0 0 0.1406 0.00758 0.01711 0.89073 0 -0.23434 0 0.18072 0.16159 0.69475 -0.57467
TYR_5625 -10.9751 1.02643 5.35292 -0.618 0.07294 0.36163 3.98287 -3.37938 -0.04084 -0.3395 -3.94024 -0.22391 0 0 -0.72489 -0.39252 0 0.54009 -0.05271 0.32183 0 2.65292 -0.26067 0.00142 1.2797 -0.19101 1.00914 -4.53688
TYR_5626 -8.36024 2.15238 4.97729 -0.61938 0.02519 0.16806 3.31464 -3.04727 -0.02683 -0.36722 -2.07195 -0.3471 0 0 0 0 0 0.52696 -0.00938 0.24103 0 1.79973 -0.43454 0.04905 1.2797 -0.09935 2.83583 1.98661
ALA_5627 -2.14891 0.10329 2.36197 -0.0279 0.00692 0 0.92484 -1.25641 -0 -0 -1.70948 -0.4425 0 0 -0.56974 0 0 0.16825 -0.06847 0 0 0 0.03588 0 1.8394 -0.1593 2.59095 1.64879
SER:CtermProteinFull_5628 -4.31785 0.50325 7.84874 -0.04058 0 0.10456 3.53698 -3.10233 -0.0369 -0.24604 -6.74182 1.39157 0 0 0 0 0 0.11523 0 0.04977 0.61491 0 0 0.62744 -0.77834 -0.30564 0.39084 -0.3862
VRT_5629 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 664.688 0 0 0 0 0 0 0 0 0 664.688
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 58654 DOMAINID 57076 MODEL 2 SSGCID - StmaA.01022.a Glutamine synthetase type I
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 564.452 tmscore: 0.96312 2glsA_202 prob: 100 ident: 64.74
ATOM      1  N   MET A   1      -0.350  -7.416 -23.361  1.00  0.690          N  
ATOM      2  CA  MET A   1      -0.055  -8.765 -23.835  1.00  0.610          C  
ATOM      3  C   MET A   1      -1.322  -9.527 -24.204  1.00  0.640          C  
ATOM      4  O   MET A   1      -2.421  -8.973 -24.218  1.00  0.750          O  
ATOM      5  CB  MET A   1       0.781  -9.565 -22.815  1.00  0.890          C  
ATOM      6  CG  MET A   1       2.218  -9.052 -22.591  1.00  0.890          C  
ATOM      7  SD  MET A   1       3.188 -10.127 -21.486  1.00  0.890          S  
ATOM      8  CE  MET A   1       3.624 -11.510 -22.571  1.00  0.890          C  
ATOM      9 1H   MET A   1       0.221  -7.199 -22.558  1.00  0.830          H  
ATOM     10 2H   MET A   1      -0.159  -6.753 -24.099  1.00  0.830          H  
ATOM     11 3H   MET A   1      -1.328  -7.358 -23.107  1.00  0.830          H  
ATOM     12  HA  MET A   1       0.537  -8.680 -24.745  1.00  0.730          H  
ATOM     13 1HB  MET A   1       0.280  -9.537 -21.847  1.00  1.060          H  
ATOM     14 2HB  MET A   1       0.845 -10.604 -23.098  1.00  1.060          H  
ATOM     15 1HG  MET A   1       2.739  -8.986 -23.545  1.00  1.060          H  
ATOM     16 2HG  MET A   1       2.192  -8.057 -22.148  1.00  1.060          H  
ATOM     17 1HE  MET A   1       4.197 -12.239 -22.020  1.00  1.060          H  
ATOM     18 2HE  MET A   1       2.726 -11.977 -22.940  1.00  1.060          H  
ATOM     19 3HE  MET A   1       4.215 -11.150 -23.412  1.00  1.060          H  
ATOM     20  N   SER A   2      -1.134 -10.796 -24.521  1.00  0.590          N  
ATOM     21  CA  SER A   2      -2.162 -11.728 -24.951  1.00  0.610          C  
ATOM     22  C   SER A   2      -1.698 -13.123 -24.595  1.00  0.590          C  
ATOM     23  O   SER A   2      -0.552 -13.301 -24.165  1.00  0.570          O  
ATOM     24  CB  SER A   2      -2.362 -11.646 -26.448  1.00  0.850          C  
ATOM     25  OG  SER A   2      -1.227 -12.136 -27.132  1.00  0.850          O  
ATOM     26  H   SER A   2      -0.201 -11.162 -24.476  1.00  0.710          H  
ATOM     27  HA  SER A   2      -3.097 -11.515 -24.427  1.00  0.730          H  
ATOM     28 1HB  SER A   2      -3.237 -12.229 -26.735  1.00  1.020          H  
ATOM     29 2HB  SER A   2      -2.547 -10.613 -26.735  1.00  1.020          H  
ATOM     30  HG  SER A   2      -1.450 -12.073 -28.074  1.00  1.020          H  
ATOM     31  N   VAL A   3      -2.563 -14.116 -24.771  1.00  0.600          N  
ATOM     32  CA  VAL A   3      -2.190 -15.489 -24.457  1.00  0.590          C  
ATOM     33  C   VAL A   3      -1.038 -15.942 -25.320  1.00  0.600          C  
ATOM     34  O   VAL A   3      -0.102 -16.572 -24.822  1.00  0.590          O  
ATOM     35  CB  VAL A   3      -3.384 -16.435 -24.642  1.00  0.830          C  
ATOM     36  CG1 VAL A   3      -2.933 -17.911 -24.505  1.00  0.830          C  
ATOM     37  CG2 VAL A   3      -4.418 -16.084 -23.603  1.00  0.830          C  
ATOM     38  H   VAL A   3      -3.481 -13.909 -25.142  1.00  0.720          H  
ATOM     39  HA  VAL A   3      -1.872 -15.535 -23.415  1.00  0.710          H  
ATOM     40  HB  VAL A   3      -3.806 -16.311 -25.645  1.00  1.000          H  
ATOM     41 1HG1 VAL A   3      -3.793 -18.563 -24.628  1.00  1.000          H  
ATOM     42 2HG1 VAL A   3      -2.190 -18.167 -25.265  1.00  1.000          H  
ATOM     43 3HG1 VAL A   3      -2.499 -18.065 -23.529  1.00  1.000          H  
ATOM     44 1HG2 VAL A   3      -5.280 -16.739 -23.706  1.00  1.000          H  
ATOM     45 2HG2 VAL A   3      -3.976 -16.204 -22.630  1.00  1.000          H  
ATOM     46 3HG2 VAL A   3      -4.732 -15.052 -23.724  1.00  1.000          H  
ATOM     47  N   GLU A   4      -1.108 -15.638 -26.611  1.00  0.630          N  
ATOM     48  CA  GLU A   4      -0.064 -16.027 -27.534  1.00  0.650          C  
ATOM     49  C   GLU A   4       1.257 -15.363 -27.164  1.00  0.620          C  
ATOM     50  O   GLU A   4       2.311 -16.002 -27.236  1.00  0.640          O  
ATOM     51  CB  GLU A   4      -0.482 -15.651 -28.955  1.00  0.900          C  
ATOM     52  CG  GLU A   4      -1.711 -16.427 -29.464  1.00  0.900          C  
ATOM     53  CD  GLU A   4      -3.021 -15.867 -28.933  1.00  0.900          C  
ATOM     54  OE1 GLU A   4      -2.980 -14.832 -28.295  1.00  0.900          O  
ATOM     55  OE2 GLU A   4      -4.041 -16.467 -29.145  1.00  0.900          O  
ATOM     56  H   GLU A   4      -1.921 -15.133 -26.969  1.00  0.760          H  
ATOM     57  HA  GLU A   4       0.065 -17.110 -27.475  1.00  0.780          H  
ATOM     58 1HB  GLU A   4      -0.703 -14.583 -28.999  1.00  1.080          H  
ATOM     59 2HB  GLU A   4       0.345 -15.841 -29.638  1.00  1.080          H  
ATOM     60 1HG  GLU A   4      -1.727 -16.397 -30.553  1.00  1.080          H  
ATOM     61 2HG  GLU A   4      -1.616 -17.469 -29.155  1.00  1.080          H  
ATOM     62  N   ASN A   5       1.210 -14.092 -26.741  1.00  0.600          N  
ATOM     63  CA  ASN A   5       2.442 -13.420 -26.351  1.00  0.570          C  
ATOM     64  C   ASN A   5       3.032 -14.044 -25.086  1.00  0.540          C  
ATOM     65  O   ASN A   5       4.255 -14.137 -24.962  1.00  0.510          O  
ATOM     66  CB  ASN A   5       2.241 -11.928 -26.211  1.00  0.810          C  
ATOM     67  CG  ASN A   5       2.090 -11.258 -27.564  1.00  0.810          C  
ATOM     68  OD1 ASN A   5       2.432 -11.828 -28.607  1.00  0.810          O  
ATOM     69  ND2 ASN A   5       1.602 -10.048 -27.573  1.00  0.810          N  
ATOM     70  H   ASN A   5       0.318 -13.597 -26.756  1.00  0.720          H  
ATOM     71  HA  ASN A   5       3.175 -13.574 -27.143  1.00  0.680          H  
ATOM     72 1HB  ASN A   5       1.352 -11.742 -25.621  1.00  0.970          H  
ATOM     73 2HB  ASN A   5       3.085 -11.488 -25.687  1.00  0.970          H  
ATOM     74 1HD2 ASN A   5       1.492  -9.565 -28.443  1.00  0.970          H  
ATOM     75 2HD2 ASN A   5       1.350  -9.595 -26.725  1.00  0.970          H  
ATOM     76  N   VAL A   6       2.182 -14.496 -24.157  1.00  0.530          N  
ATOM     77  CA  VAL A   6       2.684 -15.176 -22.971  1.00  0.510          C  
ATOM     78  C   VAL A   6       3.324 -16.500 -23.359  1.00  0.530          C  
ATOM     79  O   VAL A   6       4.391 -16.829 -22.843  1.00  0.530          O  
ATOM     80  CB  VAL A   6       1.617 -15.369 -21.882  1.00  0.720          C  
ATOM     81  CG1 VAL A   6       2.143 -16.267 -20.775  1.00  0.720          C  
ATOM     82  CG2 VAL A   6       1.298 -14.028 -21.277  1.00  0.720          C  
ATOM     83  H   VAL A   6       1.178 -14.320 -24.273  1.00  0.640          H  
ATOM     84  HA  VAL A   6       3.458 -14.553 -22.531  1.00  0.610          H  
ATOM     85  HB  VAL A   6       0.719 -15.825 -22.316  1.00  0.870          H  
ATOM     86 1HG1 VAL A   6       1.378 -16.369 -20.026  1.00  0.870          H  
ATOM     87 2HG1 VAL A   6       2.382 -17.247 -21.170  1.00  0.870          H  
ATOM     88 3HG1 VAL A   6       3.040 -15.827 -20.331  1.00  0.870          H  
ATOM     89 1HG2 VAL A   6       0.562 -14.150 -20.500  1.00  0.870          H  
ATOM     90 2HG2 VAL A   6       2.200 -13.596 -20.848  1.00  0.870          H  
ATOM     91 3HG2 VAL A   6       0.917 -13.371 -22.049  1.00  0.870          H  
ATOM     92  N   GLU A   7       2.695 -17.275 -24.250  1.00  0.560          N  
ATOM     93  CA  GLU A   7       3.315 -18.531 -24.649  1.00  0.580          C  
ATOM     94  C   GLU A   7       4.680 -18.255 -25.281  1.00  0.590          C  
ATOM     95  O   GLU A   7       5.639 -18.997 -25.037  1.00  0.590          O  
ATOM     96  CB  GLU A   7       2.438 -19.299 -25.636  1.00  0.800          C  
ATOM     97  CG  GLU A   7       1.162 -19.888 -25.048  1.00  0.800          C  
ATOM     98  CD  GLU A   7       0.338 -20.594 -26.087  1.00  0.800          C  
ATOM     99  OE1 GLU A   7       0.705 -20.544 -27.239  1.00  0.800          O  
ATOM    100  OE2 GLU A   7      -0.647 -21.185 -25.733  1.00  0.800          O  
ATOM    101  H   GLU A   7       1.781 -16.994 -24.626  1.00  0.670          H  
ATOM    102  HA  GLU A   7       3.462 -19.144 -23.763  1.00  0.700          H  
ATOM    103 1HB  GLU A   7       2.146 -18.627 -26.446  1.00  0.960          H  
ATOM    104 2HB  GLU A   7       3.014 -20.111 -26.077  1.00  0.960          H  
ATOM    105 1HG  GLU A   7       1.425 -20.594 -24.260  1.00  0.960          H  
ATOM    106 2HG  GLU A   7       0.574 -19.088 -24.600  1.00  0.960          H  
ATOM    107  N   LYS A   8       4.780 -17.175 -26.074  1.00  0.590          N  
ATOM    108  CA  LYS A   8       6.049 -16.797 -26.669  1.00  0.590          C  
ATOM    109  C   LYS A   8       7.046 -16.462 -25.559  1.00  0.580          C  
ATOM    110  O   LYS A   8       8.167 -16.953 -25.579  1.00  0.610          O  
ATOM    111  CB  LYS A   8       5.891 -15.623 -27.633  1.00  0.830          C  
ATOM    112  CG  LYS A   8       7.181 -15.223 -28.354  1.00  0.830          C  
ATOM    113  CD  LYS A   8       6.929 -14.097 -29.368  1.00  0.830          C  
ATOM    114  CE  LYS A   8       8.173 -13.794 -30.233  1.00  0.830          C  
ATOM    115  NZ  LYS A   8       9.300 -13.158 -29.464  1.00  0.830          N  
ATOM    116  H   LYS A   8       3.938 -16.635 -26.294  1.00  0.710          H  
ATOM    117  HA  LYS A   8       6.441 -17.647 -27.226  1.00  0.710          H  
ATOM    118 1HB  LYS A   8       5.128 -15.861 -28.375  1.00  0.990          H  
ATOM    119 2HB  LYS A   8       5.544 -14.754 -27.084  1.00  0.990          H  
ATOM    120 1HG  LYS A   8       7.911 -14.880 -27.618  1.00  0.990          H  
ATOM    121 2HG  LYS A   8       7.602 -16.090 -28.866  1.00  0.990          H  
ATOM    122 1HD  LYS A   8       6.102 -14.377 -30.022  1.00  0.990          H  
ATOM    123 2HD  LYS A   8       6.648 -13.192 -28.829  1.00  0.990          H  
ATOM    124 1HE  LYS A   8       8.533 -14.724 -30.671  1.00  0.990          H  
ATOM    125 2HE  LYS A   8       7.876 -13.119 -31.034  1.00  0.990          H  
ATOM    126 1HZ  LYS A   8      10.069 -12.984 -30.086  1.00  0.990          H  
ATOM    127 2HZ  LYS A   8       8.994 -12.291 -29.064  1.00  0.990          H  
ATOM    128 3HZ  LYS A   8       9.642 -13.766 -28.702  1.00  0.990          H  
ATOM    129  N   LEU A   9       6.628 -15.677 -24.548  1.00  0.540          N  
ATOM    130  CA  LEU A   9       7.499 -15.303 -23.426  1.00  0.530          C  
ATOM    131  C   LEU A   9       8.073 -16.545 -22.744  1.00  0.520          C  
ATOM    132  O   LEU A   9       9.276 -16.609 -22.450  1.00  0.520          O  
ATOM    133  CB  LEU A   9       6.694 -14.476 -22.386  1.00  0.750          C  
ATOM    134  CG  LEU A   9       7.419 -14.003 -21.081  1.00  0.750          C  
ATOM    135  CD1 LEU A   9       8.551 -13.061 -21.427  1.00  0.750          C  
ATOM    136  CD2 LEU A   9       6.385 -13.321 -20.133  1.00  0.750          C  
ATOM    137  H   LEU A   9       5.688 -15.277 -24.592  1.00  0.650          H  
ATOM    138  HA  LEU A   9       8.318 -14.707 -23.823  1.00  0.640          H  
ATOM    139 1HB  LEU A   9       6.295 -13.598 -22.890  1.00  0.900          H  
ATOM    140 2HB  LEU A   9       5.858 -15.073 -22.061  1.00  0.900          H  
ATOM    141  HG  LEU A   9       7.846 -14.868 -20.574  1.00  0.900          H  
ATOM    142 1HD1 LEU A   9       9.052 -12.749 -20.511  1.00  0.900          H  
ATOM    143 2HD1 LEU A   9       9.269 -13.564 -22.073  1.00  0.900          H  
ATOM    144 3HD1 LEU A   9       8.152 -12.186 -21.939  1.00  0.900          H  
ATOM    145 1HD2 LEU A   9       6.875 -13.001 -19.213  1.00  0.900          H  
ATOM    146 2HD2 LEU A   9       5.956 -12.453 -20.619  1.00  0.900          H  
ATOM    147 3HD2 LEU A   9       5.595 -14.031 -19.894  1.00  0.900          H  
ATOM    148  N   ILE A  10       7.209 -17.530 -22.504  1.00  0.530          N  
ATOM    149  CA  ILE A  10       7.596 -18.778 -21.872  1.00  0.530          C  
ATOM    150  C   ILE A  10       8.634 -19.524 -22.715  1.00  0.550          C  
ATOM    151  O   ILE A  10       9.659 -19.997 -22.204  1.00  0.540          O  
ATOM    152  CB  ILE A  10       6.332 -19.630 -21.598  1.00  0.740          C  
ATOM    153  CG1 ILE A  10       5.488 -18.943 -20.470  1.00  0.740          C  
ATOM    154  CG2 ILE A  10       6.652 -21.055 -21.273  1.00  0.740          C  
ATOM    155  CD1 ILE A  10       4.087 -19.494 -20.284  1.00  0.740          C  
ATOM    156  H   ILE A  10       6.227 -17.371 -22.755  1.00  0.640          H  
ATOM    157  HA  ILE A  10       8.041 -18.539 -20.918  1.00  0.640          H  
ATOM    158  HB  ILE A  10       5.722 -19.615 -22.500  1.00  0.890          H  
ATOM    159 1HG1 ILE A  10       6.021 -19.046 -19.525  1.00  0.890          H  
ATOM    160 2HG1 ILE A  10       5.403 -17.881 -20.703  1.00  0.890          H  
ATOM    161 1HG2 ILE A  10       5.736 -21.589 -21.136  1.00  0.890          H  
ATOM    162 2HG2 ILE A  10       7.206 -21.521 -22.086  1.00  0.890          H  
ATOM    163 3HG2 ILE A  10       7.222 -21.111 -20.385  1.00  0.890          H  
ATOM    164 1HD1 ILE A  10       3.588 -18.939 -19.488  1.00  0.890          H  
ATOM    165 2HD1 ILE A  10       3.529 -19.376 -21.213  1.00  0.890          H  
ATOM    166 3HD1 ILE A  10       4.118 -20.542 -20.015  1.00  0.890          H  
ATOM    167  N   LYS A  11       8.399 -19.630 -24.018  1.00  0.570          N  
ATOM    168  CA  LYS A  11       9.365 -20.300 -24.874  1.00  0.590          C  
ATOM    169  C   LYS A  11      10.693 -19.523 -24.999  1.00  0.590          C  
ATOM    170  O   LYS A  11      11.774 -20.105 -24.843  1.00  0.590          O  
ATOM    171  CB  LYS A  11       8.743 -20.509 -26.251  1.00  0.820          C  
ATOM    172  CG  LYS A  11       7.621 -21.546 -26.262  1.00  0.820          C  
ATOM    173  CD  LYS A  11       6.975 -21.668 -27.636  1.00  0.820          C  
ATOM    174  CE  LYS A  11       5.824 -22.674 -27.618  1.00  0.820          C  
ATOM    175  NZ  LYS A  11       5.135 -22.763 -28.940  1.00  0.820          N  
ATOM    176  H   LYS A  11       7.518 -19.269 -24.406  1.00  0.680          H  
ATOM    177  HA  LYS A  11       9.586 -21.272 -24.437  1.00  0.710          H  
ATOM    178 1HB  LYS A  11       8.327 -19.560 -26.601  1.00  0.980          H  
ATOM    179 2HB  LYS A  11       9.512 -20.814 -26.958  1.00  0.980          H  
ATOM    180 1HG  LYS A  11       8.024 -22.513 -25.966  1.00  0.980          H  
ATOM    181 2HG  LYS A  11       6.862 -21.254 -25.537  1.00  0.980          H  
ATOM    182 1HD  LYS A  11       6.585 -20.692 -27.935  1.00  0.980          H  
ATOM    183 2HD  LYS A  11       7.717 -21.987 -28.365  1.00  0.980          H  
ATOM    184 1HE  LYS A  11       6.214 -23.656 -27.356  1.00  0.980          H  
ATOM    185 2HE  LYS A  11       5.096 -22.368 -26.863  1.00  0.980          H  
ATOM    186 1HZ  LYS A  11       4.381 -23.435 -28.884  1.00  0.980          H  
ATOM    187 2HZ  LYS A  11       4.756 -21.856 -29.184  1.00  0.980          H  
ATOM    188 3HZ  LYS A  11       5.793 -23.055 -29.649  1.00  0.980          H  
ATOM    189  N   ASP A  12      10.625 -18.201 -25.220  1.00  0.590          N  
ATOM    190  CA  ASP A  12      11.822 -17.378 -25.425  1.00  0.590          C  
ATOM    191  C   ASP A  12      12.769 -17.378 -24.245  1.00  0.580          C  
ATOM    192  O   ASP A  12      13.987 -17.423 -24.418  1.00  0.580          O  
ATOM    193  CB  ASP A  12      11.476 -15.908 -25.710  1.00  0.830          C  
ATOM    194  CG  ASP A  12      10.909 -15.589 -27.109  1.00  0.830          C  
ATOM    195  OD1 ASP A  12      10.932 -16.422 -27.981  1.00  0.830          O  
ATOM    196  OD2 ASP A  12      10.503 -14.450 -27.298  1.00  0.830          O  
ATOM    197  H   ASP A  12       9.712 -17.765 -25.310  1.00  0.710          H  
ATOM    198  HA  ASP A  12      12.356 -17.776 -26.286  1.00  0.710          H  
ATOM    199 1HB  ASP A  12      10.735 -15.585 -24.971  1.00  0.990          H  
ATOM    200 2HB  ASP A  12      12.366 -15.300 -25.549  1.00  0.990          H  
ATOM    201  N   ASN A  13      12.222 -17.374 -23.035  1.00  0.560          N  
ATOM    202  CA  ASN A  13      13.065 -17.361 -21.853  1.00  0.560          C  
ATOM    203  C   ASN A  13      13.339 -18.753 -21.299  1.00  0.560          C  
ATOM    204  O   ASN A  13      13.882 -18.883 -20.202  1.00  0.550          O  
ATOM    205  CB  ASN A  13      12.480 -16.461 -20.782  1.00  0.780          C  
ATOM    206  CG  ASN A  13      12.571 -15.009 -21.116  1.00  0.780          C  
ATOM    207  OD1 ASN A  13      13.505 -14.547 -21.787  1.00  0.780          O  
ATOM    208  ND2 ASN A  13      11.621 -14.259 -20.641  1.00  0.780          N  
ATOM    209  H   ASN A  13      11.203 -17.300 -22.940  1.00  0.670          H  
ATOM    210  HA  ASN A  13      14.032 -16.946 -22.135  1.00  0.670          H  
ATOM    211 1HB  ASN A  13      11.428 -16.699 -20.655  1.00  0.940          H  
ATOM    212 2HB  ASN A  13      12.981 -16.640 -19.833  1.00  0.940          H  
ATOM    213 1HD2 ASN A  13      11.630 -13.274 -20.818  1.00  0.940          H  
ATOM    214 2HD2 ASN A  13      10.891 -14.667 -20.091  1.00  0.940          H  
ATOM    215  N   GLN A  14      12.963 -19.803 -22.039  1.00  0.560          N  
ATOM    216  CA  GLN A  14      13.185 -21.182 -21.614  1.00  0.570          C  
ATOM    217  C   GLN A  14      12.677 -21.440 -20.205  1.00  0.540          C  
ATOM    218  O   GLN A  14      13.384 -21.986 -19.357  1.00  0.540          O  
ATOM    219  CB  GLN A  14      14.672 -21.528 -21.730  1.00  0.790          C  
ATOM    220  CG  GLN A  14      15.169 -21.484 -23.160  1.00  0.790          C  
ATOM    221  CD  GLN A  14      14.637 -22.645 -23.980  1.00  0.790          C  
ATOM    222  OE1 GLN A  14      15.069 -23.790 -23.798  1.00  0.790          O  
ATOM    223  NE2 GLN A  14      13.680 -22.374 -24.863  1.00  0.790          N  
ATOM    224  H   GLN A  14      12.522 -19.655 -22.951  1.00  0.670          H  
ATOM    225  HA  GLN A  14      12.621 -21.831 -22.283  1.00  0.680          H  
ATOM    226 1HB  GLN A  14      15.264 -20.834 -21.137  1.00  0.950          H  
ATOM    227 2HB  GLN A  14      14.846 -22.528 -21.340  1.00  0.950          H  
ATOM    228 1HG  GLN A  14      14.833 -20.554 -23.624  1.00  0.950          H  
ATOM    229 2HG  GLN A  14      16.256 -21.528 -23.156  1.00  0.950          H  
ATOM    230 1HE2 GLN A  14      13.291 -23.107 -25.419  1.00  0.950          H  
ATOM    231 2HE2 GLN A  14      13.321 -21.422 -24.978  1.00  0.950          H  
ATOM    232  N   ILE A  15      11.439 -21.048 -19.974  1.00  0.520          N  
ATOM    233  CA  ILE A  15      10.765 -21.159 -18.696  1.00  0.490          C  
ATOM    234  C   ILE A  15      10.343 -22.576 -18.369  1.00  0.500          C  
ATOM    235  O   ILE A  15       9.857 -23.307 -19.231  1.00  0.520          O  
ATOM    236  CB  ILE A  15       9.587 -20.209 -18.722  1.00  0.700          C  
ATOM    237  CG1 ILE A  15      10.124 -18.745 -18.932  1.00  0.700          C  
ATOM    238  CG2 ILE A  15       8.698 -20.368 -17.494  1.00  0.700          C  
ATOM    239  CD1 ILE A  15      11.022 -18.172 -17.818  1.00  0.700          C  
ATOM    240  H   ILE A  15      10.917 -20.631 -20.755  1.00  0.620          H  
ATOM    241  HA  ILE A  15      11.453 -20.861 -17.918  1.00  0.590          H  
ATOM    242  HB  ILE A  15       9.033 -20.434 -19.587  1.00  0.840          H  
ATOM    243 1HG1 ILE A  15      10.699 -18.737 -19.847  1.00  0.840          H  
ATOM    244 2HG1 ILE A  15       9.305 -18.109 -19.084  1.00  0.840          H  
ATOM    245 1HG2 ILE A  15       7.841 -19.737 -17.555  1.00  0.840          H  
ATOM    246 2HG2 ILE A  15       8.346 -21.365 -17.408  1.00  0.840          H  
ATOM    247 3HG2 ILE A  15       9.262 -20.132 -16.610  1.00  0.840          H  
ATOM    248 1HD1 ILE A  15      11.325 -17.167 -18.091  1.00  0.840          H  
ATOM    249 2HD1 ILE A  15      10.474 -18.132 -16.880  1.00  0.840          H  
ATOM    250 3HD1 ILE A  15      11.906 -18.772 -17.695  1.00  0.840          H  
ATOM    251  N   GLU A  16      10.602 -22.990 -17.124  1.00  0.490          N  
ATOM    252  CA  GLU A  16      10.259 -24.325 -16.666  1.00  0.510          C  
ATOM    253  C   GLU A  16       8.924 -24.355 -15.935  1.00  0.490          C  
ATOM    254  O   GLU A  16       8.166 -25.322 -16.066  1.00  0.510          O  
ATOM    255  CB  GLU A  16      11.376 -24.848 -15.768  1.00  0.710          C  
ATOM    256  CG  GLU A  16      12.702 -25.057 -16.513  1.00  0.710          C  
ATOM    257  CD  GLU A  16      13.830 -25.520 -15.622  1.00  0.710          C  
ATOM    258  OE1 GLU A  16      13.654 -25.503 -14.430  1.00  0.710          O  
ATOM    259  OE2 GLU A  16      14.863 -25.896 -16.121  1.00  0.710          O  
ATOM    260  H   GLU A  16      11.011 -22.339 -16.449  1.00  0.590          H  
ATOM    261  HA  GLU A  16      10.180 -24.974 -17.536  1.00  0.610          H  
ATOM    262 1HB  GLU A  16      11.553 -24.129 -14.964  1.00  0.850          H  
ATOM    263 2HB  GLU A  16      11.070 -25.787 -15.309  1.00  0.850          H  
ATOM    264 1HG  GLU A  16      12.547 -25.784 -17.309  1.00  0.850          H  
ATOM    265 2HG  GLU A  16      12.982 -24.114 -16.982  1.00  0.850          H  
ATOM    266  N   PHE A  17       8.617 -23.286 -15.193  1.00  0.450          N  
ATOM    267  CA  PHE A  17       7.376 -23.206 -14.413  1.00  0.430          C  
ATOM    268  C   PHE A  17       6.579 -21.905 -14.597  1.00  0.410          C  
ATOM    269  O   PHE A  17       7.133 -20.870 -14.976  1.00  0.420          O  
ATOM    270  CB  PHE A  17       7.673 -23.368 -12.929  1.00  0.610          C  
ATOM    271  CG  PHE A  17       8.255 -24.693 -12.493  1.00  0.610          C  
ATOM    272  CD1 PHE A  17       9.629 -24.881 -12.444  1.00  0.610          C  
ATOM    273  CD2 PHE A  17       7.427 -25.747 -12.105  1.00  0.610          C  
ATOM    274  CE1 PHE A  17      10.163 -26.087 -12.027  1.00  0.610          C  
ATOM    275  CE2 PHE A  17       7.958 -26.950 -11.681  1.00  0.610          C  
ATOM    276  CZ  PHE A  17       9.328 -27.123 -11.642  1.00  0.610          C  
ATOM    277  H   PHE A  17       9.321 -22.546 -15.098  1.00  0.540          H  
ATOM    278  HA  PHE A  17       6.726 -24.022 -14.717  1.00  0.520          H  
ATOM    279 1HB  PHE A  17       8.362 -22.593 -12.627  1.00  0.730          H  
ATOM    280 2HB  PHE A  17       6.773 -23.208 -12.399  1.00  0.730          H  
ATOM    281  HD1 PHE A  17      10.291 -24.058 -12.742  1.00  0.730          H  
ATOM    282  HD2 PHE A  17       6.346 -25.615 -12.136  1.00  0.730          H  
ATOM    283  HE1 PHE A  17      11.247 -26.220 -11.997  1.00  0.730          H  
ATOM    284  HE2 PHE A  17       7.296 -27.760 -11.376  1.00  0.730          H  
ATOM    285  HZ  PHE A  17       9.755 -28.071 -11.303  1.00  0.730          H  
ATOM    286  N   VAL A  18       5.274 -21.971 -14.315  1.00  0.380          N  
ATOM    287  CA  VAL A  18       4.408 -20.793 -14.262  1.00  0.360          C  
ATOM    288  C   VAL A  18       3.736 -20.676 -12.878  1.00  0.370          C  
ATOM    289  O   VAL A  18       3.060 -21.590 -12.395  1.00  0.370          O  
ATOM    290  CB  VAL A  18       3.355 -20.808 -15.400  1.00  0.510          C  
ATOM    291  CG1 VAL A  18       2.404 -19.580 -15.303  1.00  0.510          C  
ATOM    292  CG2 VAL A  18       4.090 -20.766 -16.746  1.00  0.510          C  
ATOM    293  H   VAL A  18       4.871 -22.875 -14.077  1.00  0.460          H  
ATOM    294  HA  VAL A  18       5.030 -19.917 -14.411  1.00  0.430          H  
ATOM    295  HB  VAL A  18       2.754 -21.715 -15.324  1.00  0.610          H  
ATOM    296 1HG1 VAL A  18       1.683 -19.621 -16.117  1.00  0.610          H  
ATOM    297 2HG1 VAL A  18       1.868 -19.590 -14.352  1.00  0.610          H  
ATOM    298 3HG1 VAL A  18       2.988 -18.657 -15.376  1.00  0.610          H  
ATOM    299 1HG2 VAL A  18       3.372 -20.779 -17.556  1.00  0.610          H  
ATOM    300 2HG2 VAL A  18       4.686 -19.861 -16.808  1.00  0.610          H  
ATOM    301 3HG2 VAL A  18       4.734 -21.624 -16.819  1.00  0.610          H  
ATOM    302  N   ASP A  19       3.971 -19.538 -12.241  1.00  0.390          N  
ATOM    303  CA  ASP A  19       3.502 -19.175 -10.909  1.00  0.390          C  
ATOM    304  C   ASP A  19       2.250 -18.303 -10.989  1.00  0.360          C  
ATOM    305  O   ASP A  19       2.318 -17.134 -11.384  1.00  0.370          O  
ATOM    306  CB  ASP A  19       4.652 -18.482 -10.154  1.00  0.550          C  
ATOM    307  CG  ASP A  19       4.321 -18.026  -8.760  1.00  0.550          C  
ATOM    308  OD1 ASP A  19       3.177 -17.983  -8.463  1.00  0.550          O  
ATOM    309  OD2 ASP A  19       5.211 -17.669  -7.989  1.00  0.550          O  
ATOM    310  H   ASP A  19       4.492 -18.837 -12.752  1.00  0.470          H  
ATOM    311  HA  ASP A  19       3.242 -20.087 -10.370  1.00  0.470          H  
ATOM    312 1HB  ASP A  19       5.462 -19.191 -10.066  1.00  0.660          H  
ATOM    313 2HB  ASP A  19       5.013 -17.653 -10.738  1.00  0.660          H  
ATOM    314  N   LEU A  20       1.095 -18.888 -10.704  1.00  0.350          N  
ATOM    315  CA  LEU A  20      -0.147 -18.145 -10.815  1.00  0.380          C  
ATOM    316  C   LEU A  20      -0.386 -17.490  -9.471  1.00  0.410          C  
ATOM    317  O   LEU A  20      -0.302 -18.153  -8.433  1.00  0.470          O  
ATOM    318  CB  LEU A  20      -1.300 -19.080 -11.182  1.00  0.520          C  
ATOM    319  CG  LEU A  20      -1.183 -19.858 -12.508  1.00  0.520          C  
ATOM    320  CD1 LEU A  20      -2.374 -20.795 -12.619  1.00  0.520          C  
ATOM    321  CD2 LEU A  20      -1.144 -18.892 -13.701  1.00  0.520          C  
ATOM    322  H   LEU A  20       1.106 -19.847 -10.352  1.00  0.420          H  
ATOM    323  HA  LEU A  20      -0.045 -17.362 -11.560  1.00  0.460          H  
ATOM    324 1HB  LEU A  20      -1.381 -19.804 -10.402  1.00  0.620          H  
ATOM    325 2HB  LEU A  20      -2.207 -18.514 -11.205  1.00  0.620          H  
ATOM    326  HG  LEU A  20      -0.271 -20.462 -12.491  1.00  0.620          H  
ATOM    327 1HD1 LEU A  20      -2.291 -21.380 -13.525  1.00  0.620          H  
ATOM    328 2HD1 LEU A  20      -2.385 -21.456 -11.770  1.00  0.620          H  
ATOM    329 3HD1 LEU A  20      -3.300 -20.217 -12.637  1.00  0.620          H  
ATOM    330 1HD2 LEU A  20      -1.067 -19.459 -14.616  1.00  0.620          H  
ATOM    331 2HD2 LEU A  20      -2.055 -18.304 -13.716  1.00  0.620          H  
ATOM    332 3HD2 LEU A  20      -0.286 -18.232 -13.623  1.00  0.620          H  
ATOM    333  N   ARG A  21      -0.698 -16.192  -9.463  1.00  0.390          N  
ATOM    334  CA  ARG A  21      -0.869 -15.523  -8.180  1.00  0.430          C  
ATOM    335  C   ARG A  21      -2.177 -14.773  -8.029  1.00  0.350          C  
ATOM    336  O   ARG A  21      -2.771 -14.313  -9.000  1.00  0.310          O  
ATOM    337  CB  ARG A  21       0.272 -14.547  -7.939  1.00  0.590          C  
ATOM    338  CG  ARG A  21       1.645 -15.180  -7.950  1.00  0.590          C  
ATOM    339  CD  ARG A  21       2.692 -14.272  -7.433  1.00  0.590          C  
ATOM    340  NE  ARG A  21       4.019 -14.860  -7.523  1.00  0.590          N  
ATOM    341  CZ  ARG A  21       5.184 -14.209  -7.420  1.00  0.590          C  
ATOM    342  NH1 ARG A  21       5.244 -12.906  -7.169  1.00  0.590          N  
ATOM    343  NH2 ARG A  21       6.251 -14.960  -7.621  1.00  0.590          N  
ATOM    344  H   ARG A  21      -0.740 -15.681 -10.350  1.00  0.470          H  
ATOM    345  HA  ARG A  21      -0.834 -16.275  -7.404  1.00  0.520          H  
ATOM    346 1HB  ARG A  21       0.260 -13.772  -8.702  1.00  0.700          H  
ATOM    347 2HB  ARG A  21       0.140 -14.062  -6.969  1.00  0.700          H  
ATOM    348 1HG  ARG A  21       1.635 -16.070  -7.395  1.00  0.700          H  
ATOM    349 2HG  ARG A  21       1.902 -15.429  -8.977  1.00  0.700          H  
ATOM    350 1HD  ARG A  21       2.677 -13.346  -8.002  1.00  0.700          H  
ATOM    351 2HD  ARG A  21       2.484 -14.073  -6.392  1.00  0.700          H  
ATOM    352  HE  ARG A  21       4.108 -15.878  -7.703  1.00  0.700          H  
ATOM    353 1HH1 ARG A  21       4.371 -12.365  -7.005  1.00  0.700          H  
ATOM    354 2HH1 ARG A  21       6.149 -12.447  -7.131  1.00  0.700          H  
ATOM    355 1HH2 ARG A  21       6.069 -15.954  -7.833  1.00  0.700          H  
ATOM    356 2HH2 ARG A  21       7.222 -14.612  -7.616  1.00  0.700          H  
ATOM    357  N   PHE A  22      -2.594 -14.607  -6.787  1.00  0.370          N  
ATOM    358  CA  PHE A  22      -3.804 -13.852  -6.474  1.00  0.390          C  
ATOM    359  C   PHE A  22      -3.720 -13.204  -5.098  1.00  0.360          C  
ATOM    360  O   PHE A  22      -2.750 -13.402  -4.379  1.00  0.380          O  
ATOM    361  CB  PHE A  22      -5.046 -14.715  -6.632  1.00  0.540          C  
ATOM    362  CG  PHE A  22      -5.115 -15.883  -5.747  1.00  0.540          C  
ATOM    363  CD1 PHE A  22      -5.715 -15.786  -4.528  1.00  0.540          C  
ATOM    364  CD2 PHE A  22      -4.593 -17.101  -6.144  1.00  0.540          C  
ATOM    365  CE1 PHE A  22      -5.798 -16.854  -3.723  1.00  0.540          C  
ATOM    366  CE2 PHE A  22      -4.680 -18.194  -5.337  1.00  0.540          C  
ATOM    367  CZ  PHE A  22      -5.287 -18.074  -4.118  1.00  0.540          C  
ATOM    368  H   PHE A  22      -2.032 -15.031  -6.039  1.00  0.440          H  
ATOM    369  HA  PHE A  22      -3.894 -13.049  -7.205  1.00  0.470          H  
ATOM    370 1HB  PHE A  22      -5.931 -14.108  -6.459  1.00  0.650          H  
ATOM    371 2HB  PHE A  22      -5.102 -15.065  -7.667  1.00  0.650          H  
ATOM    372  HD1 PHE A  22      -6.122 -14.831  -4.198  1.00  0.650          H  
ATOM    373  HD2 PHE A  22      -4.109 -17.183  -7.113  1.00  0.650          H  
ATOM    374  HE1 PHE A  22      -6.260 -16.733  -2.758  1.00  0.650          H  
ATOM    375  HE2 PHE A  22      -4.265 -19.153  -5.660  1.00  0.650          H  
ATOM    376  HZ  PHE A  22      -5.353 -18.935  -3.463  1.00  0.650          H  
ATOM    377  N   VAL A  23      -4.694 -12.362  -4.760  1.00  0.370          N  
ATOM    378  CA  VAL A  23      -4.655 -11.636  -3.486  1.00  0.380          C  
ATOM    379  C   VAL A  23      -5.883 -11.914  -2.625  1.00  0.390          C  
ATOM    380  O   VAL A  23      -7.008 -11.844  -3.118  1.00  0.400          O  
ATOM    381  CB  VAL A  23      -4.549 -10.119  -3.772  1.00  0.530          C  
ATOM    382  CG1 VAL A  23      -4.520  -9.311  -2.507  1.00  0.530          C  
ATOM    383  CG2 VAL A  23      -3.327  -9.849  -4.528  1.00  0.530          C  
ATOM    384  H   VAL A  23      -5.485 -12.240  -5.377  1.00  0.440          H  
ATOM    385  HA  VAL A  23      -3.774 -11.951  -2.932  1.00  0.460          H  
ATOM    386  HB  VAL A  23      -5.421  -9.802  -4.346  1.00  0.630          H  
ATOM    387 1HG1 VAL A  23      -4.446  -8.254  -2.750  1.00  0.630          H  
ATOM    388 2HG1 VAL A  23      -5.414  -9.474  -1.945  1.00  0.630          H  
ATOM    389 3HG1 VAL A  23      -3.655  -9.611  -1.915  1.00  0.630          H  
ATOM    390 1HG2 VAL A  23      -3.300  -8.793  -4.710  1.00  0.630          H  
ATOM    391 2HG2 VAL A  23      -2.457 -10.153  -3.941  1.00  0.630          H  
ATOM    392 3HG2 VAL A  23      -3.331 -10.382  -5.466  1.00  0.630          H  
ATOM    393  N   ASP A  24      -5.680 -12.248  -1.339  1.00  0.410          N  
ATOM    394  CA  ASP A  24      -6.846 -12.512  -0.473  1.00  0.500          C  
ATOM    395  C   ASP A  24      -7.412 -11.195   0.088  1.00  0.430          C  
ATOM    396  O   ASP A  24      -6.925 -10.113  -0.248  1.00  0.430          O  
ATOM    397  CB  ASP A  24      -6.537 -13.484   0.676  1.00  0.660          C  
ATOM    398  CG  ASP A  24      -5.667 -12.990   1.795  1.00  0.660          C  
ATOM    399  OD1 ASP A  24      -5.349 -11.805   1.822  1.00  0.660          O  
ATOM    400  OD2 ASP A  24      -5.328 -13.807   2.648  1.00  0.660          O  
ATOM    401  H   ASP A  24      -4.717 -12.288  -0.977  1.00  0.490          H  
ATOM    402  HA  ASP A  24      -7.624 -12.978  -1.075  1.00  0.600          H  
ATOM    403 1HB  ASP A  24      -7.474 -13.825   1.113  1.00  0.800          H  
ATOM    404 2HB  ASP A  24      -6.029 -14.341   0.250  1.00  0.800          H  
ATOM    405  N   MET A  25      -8.410 -11.237   0.990  1.00  0.400          N  
ATOM    406  CA  MET A  25      -8.979  -9.956   1.443  1.00  0.380          C  
ATOM    407  C   MET A  25      -8.112  -9.196   2.428  1.00  0.360          C  
ATOM    408  O   MET A  25      -8.448  -8.079   2.824  1.00  0.480          O  
ATOM    409  CB  MET A  25     -10.348 -10.163   2.071  1.00  0.540          C  
ATOM    410  CG  MET A  25     -11.407 -10.533   1.103  1.00  0.540          C  
ATOM    411  SD  MET A  25     -12.964 -10.982   1.862  1.00  0.540          S  
ATOM    412  CE  MET A  25     -13.600  -9.577   2.716  1.00  0.540          C  
ATOM    413  H   MET A  25      -8.820 -12.112   1.348  1.00  0.480          H  
ATOM    414  HA  MET A  25      -9.103  -9.323   0.565  1.00  0.460          H  
ATOM    415 1HB  MET A  25     -10.279 -10.968   2.800  1.00  0.650          H  
ATOM    416 2HB  MET A  25     -10.649  -9.258   2.597  1.00  0.650          H  
ATOM    417 1HG  MET A  25     -11.573  -9.735   0.387  1.00  0.650          H  
ATOM    418 2HG  MET A  25     -11.051 -11.382   0.568  1.00  0.650          H  
ATOM    419 1HE  MET A  25     -14.545  -9.844   3.164  1.00  0.650          H  
ATOM    420 2HE  MET A  25     -12.903  -9.277   3.484  1.00  0.650          H  
ATOM    421 3HE  MET A  25     -13.757  -8.776   2.050  1.00  0.650          H  
ATOM    422  N   ARG A  26      -7.007  -9.799   2.853  1.00  0.390          N  
ATOM    423  CA  ARG A  26      -6.102  -9.197   3.796  1.00  0.380          C  
ATOM    424  C   ARG A  26      -4.974  -8.500   3.051  1.00  0.390          C  
ATOM    425  O   ARG A  26      -4.121  -7.866   3.669  1.00  0.480          O  
ATOM    426  CB  ARG A  26      -5.500 -10.249   4.704  1.00  0.540          C  
ATOM    427  CG  ARG A  26      -6.479 -11.012   5.561  1.00  0.540          C  
ATOM    428  CD  ARG A  26      -5.769 -12.008   6.386  1.00  0.540          C  
ATOM    429  NE  ARG A  26      -5.113 -13.028   5.556  1.00  0.540          N  
ATOM    430  CZ  ARG A  26      -4.202 -13.914   5.971  1.00  0.540          C  
ATOM    431  NH1 ARG A  26      -3.796 -13.961   7.229  1.00  0.540          N  
ATOM    432  NH2 ARG A  26      -3.727 -14.736   5.066  1.00  0.540          N  
ATOM    433  H   ARG A  26      -6.714 -10.700   2.467  1.00  0.470          H  
ATOM    434  HA  ARG A  26      -6.646  -8.466   4.391  1.00  0.460          H  
ATOM    435 1HB  ARG A  26      -4.972 -10.971   4.095  1.00  0.640          H  
ATOM    436 2HB  ARG A  26      -4.767  -9.787   5.363  1.00  0.640          H  
ATOM    437 1HG  ARG A  26      -7.014 -10.327   6.216  1.00  0.640          H  
ATOM    438 2HG  ARG A  26      -7.189 -11.530   4.919  1.00  0.640          H  
ATOM    439 1HD  ARG A  26      -5.011 -11.503   6.980  1.00  0.640          H  
ATOM    440 2HD  ARG A  26      -6.484 -12.505   7.042  1.00  0.640          H  
ATOM    441  HE  ARG A  26      -5.350 -13.086   4.549  1.00  0.640          H  
ATOM    442 1HH1 ARG A  26      -4.175 -13.318   7.909  1.00  0.640          H  
ATOM    443 2HH1 ARG A  26      -3.105 -14.641   7.514  1.00  0.640          H  
ATOM    444 1HH2 ARG A  26      -4.093 -14.632   4.103  1.00  0.640          H  
ATOM    445 2HH2 ARG A  26      -3.035 -15.434   5.302  1.00  0.640          H  
ATOM    446  N   GLY A  27      -4.944  -8.653   1.721  1.00  0.370          N  
ATOM    447  CA  GLY A  27      -3.866  -8.107   0.914  1.00  0.380          C  
ATOM    448  C   GLY A  27      -2.666  -9.046   0.790  1.00  0.380          C  
ATOM    449  O   GLY A  27      -1.597  -8.623   0.339  1.00  0.370          O  
ATOM    450  H   GLY A  27      -5.695  -9.163   1.242  1.00  0.440          H  
ATOM    451 1HA  GLY A  27      -4.250  -7.871  -0.075  1.00  0.460          H  
ATOM    452 2HA  GLY A  27      -3.537  -7.168   1.356  1.00  0.460          H  
ATOM    453  N   VAL A  28      -2.807 -10.311   1.206  1.00  0.390          N  
ATOM    454  CA  VAL A  28      -1.681 -11.227   1.136  1.00  0.410          C  
ATOM    455  C   VAL A  28      -1.582 -11.826  -0.251  1.00  0.360          C  
ATOM    456  O   VAL A  28      -2.578 -12.294  -0.814  1.00  0.320          O  
ATOM    457  CB  VAL A  28      -1.806 -12.328   2.208  1.00  0.570          C  
ATOM    458  CG1 VAL A  28      -0.648 -13.359   2.086  1.00  0.570          C  
ATOM    459  CG2 VAL A  28      -1.807 -11.658   3.588  1.00  0.570          C  
ATOM    460  H   VAL A  28      -3.717 -10.674   1.542  1.00  0.470          H  
ATOM    461  HA  VAL A  28      -0.767 -10.667   1.336  1.00  0.490          H  
ATOM    462  HB  VAL A  28      -2.746 -12.863   2.065  1.00  0.680          H  
ATOM    463 1HG1 VAL A  28      -0.766 -14.124   2.854  1.00  0.680          H  
ATOM    464 2HG1 VAL A  28      -0.654 -13.835   1.110  1.00  0.680          H  
ATOM    465 3HG1 VAL A  28       0.305 -12.853   2.227  1.00  0.680          H  
ATOM    466 1HG2 VAL A  28      -1.916 -12.413   4.362  1.00  0.680          H  
ATOM    467 2HG2 VAL A  28      -0.874 -11.121   3.732  1.00  0.680          H  
ATOM    468 3HG2 VAL A  28      -2.636 -10.956   3.651  1.00  0.680          H  
ATOM    469  N   GLU A  29      -0.384 -11.792  -0.830  1.00  0.370          N  
ATOM    470  CA  GLU A  29      -0.229 -12.368  -2.152  1.00  0.340          C  
ATOM    471  C   GLU A  29      -0.074 -13.891  -1.969  1.00  0.330          C  
ATOM    472  O   GLU A  29       0.765 -14.355  -1.179  1.00  0.320          O  
ATOM    473  CB  GLU A  29       0.976 -11.749  -2.870  1.00  0.490          C  
ATOM    474  CG  GLU A  29       1.052 -12.047  -4.360  1.00  0.490          C  
ATOM    475  CD  GLU A  29       2.312 -11.501  -5.010  1.00  0.490          C  
ATOM    476  OE1 GLU A  29       3.149 -11.002  -4.310  1.00  0.490          O  
ATOM    477  OE2 GLU A  29       2.432 -11.594  -6.214  1.00  0.490          O  
ATOM    478  H   GLU A  29       0.400 -11.373  -0.349  1.00  0.440          H  
ATOM    479  HA  GLU A  29      -1.126 -12.177  -2.742  1.00  0.410          H  
ATOM    480 1HB  GLU A  29       0.957 -10.671  -2.746  1.00  0.590          H  
ATOM    481 2HB  GLU A  29       1.894 -12.113  -2.412  1.00  0.590          H  
ATOM    482 1HG  GLU A  29       0.963 -13.115  -4.537  1.00  0.590          H  
ATOM    483 2HG  GLU A  29       0.188 -11.575  -4.830  1.00  0.590          H  
ATOM    484  N   GLN A  30      -0.923 -14.626  -2.685  1.00  0.330          N  
ATOM    485  CA  GLN A  30      -1.065 -16.081  -2.707  1.00  0.320          C  
ATOM    486  C   GLN A  30      -0.543 -16.675  -4.008  1.00  0.330          C  
ATOM    487  O   GLN A  30      -0.600 -16.013  -5.045  1.00  0.330          O  
ATOM    488  CB  GLN A  30      -2.549 -16.412  -2.614  1.00  0.450          C  
ATOM    489  CG  GLN A  30      -3.257 -15.901  -1.381  1.00  0.450          C  
ATOM    490  CD  GLN A  30      -2.837 -16.622  -0.221  1.00  0.450          C  
ATOM    491  OE1 GLN A  30      -2.908 -17.842  -0.253  1.00  0.450          O  
ATOM    492  NE2 GLN A  30      -2.412 -15.951   0.810  1.00  0.450          N  
ATOM    493  H   GLN A  30      -1.562 -14.104  -3.275  1.00  0.400          H  
ATOM    494  HA  GLN A  30      -0.514 -16.496  -1.871  1.00  0.380          H  
ATOM    495 1HB  GLN A  30      -3.040 -15.980  -3.471  1.00  0.540          H  
ATOM    496 2HB  GLN A  30      -2.679 -17.491  -2.670  1.00  0.540          H  
ATOM    497 1HG  GLN A  30      -3.015 -14.847  -1.237  1.00  0.540          H  
ATOM    498 2HG  GLN A  30      -4.326 -16.019  -1.483  1.00  0.540          H  
ATOM    499 1HE2 GLN A  30      -2.122 -16.425   1.640  1.00  0.540          H  
ATOM    500 2HE2 GLN A  30      -2.395 -14.948   0.773  1.00  0.540          H  
ATOM    501  N   HIS A  31      -0.159 -17.951  -4.014  1.00  0.360          N  
ATOM    502  CA  HIS A  31       0.268 -18.531  -5.300  1.00  0.390          C  
ATOM    503  C   HIS A  31       0.112 -20.027  -5.482  1.00  0.420          C  
ATOM    504  O   HIS A  31      -0.207 -20.733  -4.558  1.00  0.510          O  
ATOM    505  CB  HIS A  31       1.708 -18.136  -5.569  1.00  0.530          C  
ATOM    506  CG  HIS A  31       2.676 -18.635  -4.641  1.00  0.530          C  
ATOM    507  ND1 HIS A  31       3.725 -19.453  -4.996  1.00  0.530          N  
ATOM    508  CD2 HIS A  31       2.774 -18.438  -3.342  1.00  0.530          C  
ATOM    509  CE1 HIS A  31       4.441 -19.693  -3.927  1.00  0.530          C  
ATOM    510  NE2 HIS A  31       3.863 -19.081  -2.912  1.00  0.530          N  
ATOM    511  H   HIS A  31      -0.105 -18.459  -3.121  1.00  0.430          H  
ATOM    512  HA  HIS A  31      -0.334 -18.081  -6.077  1.00  0.470          H  
ATOM    513 1HB  HIS A  31       1.980 -18.461  -6.560  1.00  0.640          H  
ATOM    514 2HB  HIS A  31       1.788 -17.068  -5.528  1.00  0.640          H  
ATOM    515  HD2 HIS A  31       2.118 -17.853  -2.726  1.00  0.640          H  
ATOM    516  HE1 HIS A  31       5.349 -20.299  -3.874  1.00  0.640          H  
ATOM    517  HE2 HIS A  31       4.129 -19.046  -1.907  1.00  0.640          H  
ATOM    518  N   VAL A  32       0.194 -20.490  -6.726  1.00  0.400          N  
ATOM    519  CA  VAL A  32       0.226 -21.922  -7.055  1.00  0.410          C  
ATOM    520  C   VAL A  32       1.133 -22.130  -8.268  1.00  0.360          C  
ATOM    521  O   VAL A  32       1.073 -21.345  -9.215  1.00  0.370          O  
ATOM    522  CB  VAL A  32      -1.202 -22.465  -7.275  1.00  0.570          C  
ATOM    523  CG1 VAL A  32      -1.892 -21.721  -8.401  1.00  0.570          C  
ATOM    524  CG2 VAL A  32      -1.138 -23.970  -7.586  1.00  0.570          C  
ATOM    525  H   VAL A  32       0.317 -19.791  -7.468  1.00  0.480          H  
ATOM    526  HA  VAL A  32       0.658 -22.462  -6.215  1.00  0.490          H  
ATOM    527  HB  VAL A  32      -1.779 -22.303  -6.364  1.00  0.680          H  
ATOM    528 1HG1 VAL A  32      -2.902 -22.104  -8.524  1.00  0.680          H  
ATOM    529 2HG1 VAL A  32      -1.934 -20.657  -8.157  1.00  0.680          H  
ATOM    530 3HG1 VAL A  32      -1.342 -21.857  -9.320  1.00  0.680          H  
ATOM    531 1HG2 VAL A  32      -2.146 -24.355  -7.716  1.00  0.680          H  
ATOM    532 2HG2 VAL A  32      -0.576 -24.142  -8.499  1.00  0.680          H  
ATOM    533 3HG2 VAL A  32      -0.656 -24.499  -6.762  1.00  0.680          H  
ATOM    534  N   THR A  33       1.957 -23.181  -8.290  1.00  0.370          N  
ATOM    535  CA  THR A  33       2.821 -23.324  -9.459  1.00  0.360          C  
ATOM    536  C   THR A  33       2.545 -24.560 -10.302  1.00  0.310          C  
ATOM    537  O   THR A  33       2.420 -25.684  -9.813  1.00  0.300          O  
ATOM    538  CB  THR A  33       4.315 -23.242  -9.065  1.00  0.510          C  
ATOM    539  OG1 THR A  33       4.591 -21.967  -8.481  1.00  0.510          O  
ATOM    540  CG2 THR A  33       5.195 -23.397 -10.282  1.00  0.510          C  
ATOM    541  H   THR A  33       1.997 -23.872  -7.531  1.00  0.440          H  
ATOM    542  HA  THR A  33       2.645 -22.476 -10.113  1.00  0.430          H  
ATOM    543  HB  THR A  33       4.539 -23.999  -8.353  1.00  0.610          H  
ATOM    544  HG1 THR A  33       4.143 -21.899  -7.636  1.00  0.610          H  
ATOM    545 1HG2 THR A  33       6.236 -23.317  -9.986  1.00  0.610          H  
ATOM    546 2HG2 THR A  33       5.030 -24.361 -10.745  1.00  0.610          H  
ATOM    547 3HG2 THR A  33       4.966 -22.610 -10.992  1.00  0.610          H  
ATOM    548  N   PHE A  34       2.451 -24.327 -11.602  1.00  0.330          N  
ATOM    549  CA  PHE A  34       2.236 -25.380 -12.577  1.00  0.350          C  
ATOM    550  C   PHE A  34       3.478 -25.460 -13.475  1.00  0.370          C  
ATOM    551  O   PHE A  34       4.061 -24.422 -13.765  1.00  0.450          O  
ATOM    552  CB  PHE A  34       0.995 -25.046 -13.412  1.00  0.480          C  
ATOM    553  CG  PHE A  34      -0.330 -25.133 -12.656  1.00  0.480          C  
ATOM    554  CD1 PHE A  34      -0.803 -24.095 -11.854  1.00  0.480          C  
ATOM    555  CD2 PHE A  34      -1.120 -26.264 -12.783  1.00  0.480          C  
ATOM    556  CE1 PHE A  34      -2.020 -24.221 -11.202  1.00  0.480          C  
ATOM    557  CE2 PHE A  34      -2.329 -26.372 -12.134  1.00  0.480          C  
ATOM    558  CZ  PHE A  34      -2.773 -25.350 -11.341  1.00  0.480          C  
ATOM    559  H   PHE A  34       2.560 -23.357 -11.922  1.00  0.400          H  
ATOM    560  HA  PHE A  34       2.047 -26.306 -12.052  1.00  0.420          H  
ATOM    561 1HB  PHE A  34       1.093 -24.034 -13.807  1.00  0.580          H  
ATOM    562 2HB  PHE A  34       0.947 -25.716 -14.262  1.00  0.580          H  
ATOM    563  HD1 PHE A  34      -0.208 -23.184 -11.737  1.00  0.580          H  
ATOM    564  HD2 PHE A  34      -0.771 -27.083 -13.409  1.00  0.580          H  
ATOM    565  HE1 PHE A  34      -2.388 -23.426 -10.577  1.00  0.580          H  
ATOM    566  HE2 PHE A  34      -2.927 -27.276 -12.245  1.00  0.580          H  
ATOM    567  HZ  PHE A  34      -3.726 -25.436 -10.821  1.00  0.580          H  
ATOM    568  N   PRO A  35       3.979 -26.633 -13.869  1.00  0.420          N  
ATOM    569  CA  PRO A  35       5.049 -26.771 -14.837  1.00  0.500          C  
ATOM    570  C   PRO A  35       4.594 -26.210 -16.177  1.00  0.490          C  
ATOM    571  O   PRO A  35       3.435 -26.376 -16.546  1.00  0.490          O  
ATOM    572  CB  PRO A  35       5.262 -28.290 -14.890  1.00  0.750          C  
ATOM    573  CG  PRO A  35       4.706 -28.804 -13.585  1.00  0.750          C  
ATOM    574  CD  PRO A  35       3.541 -27.900 -13.279  1.00  0.750          C  
ATOM    575  HA  PRO A  35       5.953 -26.257 -14.484  1.00  0.600          H  
ATOM    576 1HB  PRO A  35       4.745 -28.716 -15.766  1.00  0.900          H  
ATOM    577 2HB  PRO A  35       6.336 -28.521 -15.011  1.00  0.900          H  
ATOM    578 1HG  PRO A  35       4.401 -29.852 -13.709  1.00  0.900          H  
ATOM    579 2HG  PRO A  35       5.474 -28.797 -12.804  1.00  0.900          H  
ATOM    580 1HD  PRO A  35       2.642 -28.256 -13.791  1.00  0.900          H  
ATOM    581 2HD  PRO A  35       3.435 -27.859 -12.189  1.00  0.900          H  
ATOM    582  N   VAL A  36       5.506 -25.655 -16.953  1.00  0.520          N  
ATOM    583  CA  VAL A  36       5.186 -25.169 -18.298  1.00  0.560          C  
ATOM    584  C   VAL A  36       4.502 -26.187 -19.187  1.00  0.630          C  
ATOM    585  O   VAL A  36       3.709 -25.824 -20.054  1.00  0.670          O  
ATOM    586  CB  VAL A  36       6.411 -24.591 -18.989  1.00  0.770          C  
ATOM    587  CG1 VAL A  36       6.164 -24.372 -20.465  1.00  0.770          C  
ATOM    588  CG2 VAL A  36       6.647 -23.266 -18.392  1.00  0.770          C  
ATOM    589  H   VAL A  36       6.459 -25.549 -16.596  1.00  0.620          H  
ATOM    590  HA  VAL A  36       4.496 -24.337 -18.175  1.00  0.670          H  
ATOM    591  HB  VAL A  36       7.277 -25.242 -18.846  1.00  0.920          H  
ATOM    592 1HG1 VAL A  36       7.050 -23.913 -20.905  1.00  0.920          H  
ATOM    593 2HG1 VAL A  36       5.982 -25.316 -20.973  1.00  0.920          H  
ATOM    594 3HG1 VAL A  36       5.303 -23.725 -20.597  1.00  0.920          H  
ATOM    595 1HG2 VAL A  36       7.500 -22.833 -18.862  1.00  0.920          H  
ATOM    596 2HG2 VAL A  36       5.783 -22.638 -18.564  1.00  0.920          H  
ATOM    597 3HG2 VAL A  36       6.810 -23.359 -17.343  1.00  0.920          H  
ATOM    598  N   SER A  37       4.859 -27.454 -19.054  1.00  0.690          N  
ATOM    599  CA  SER A  37       4.298 -28.504 -19.885  1.00  0.800          C  
ATOM    600  C   SER A  37       2.774 -28.644 -19.778  1.00  0.810          C  
ATOM    601  O   SER A  37       2.160 -29.285 -20.635  1.00  0.920          O  
ATOM    602  CB  SER A  37       4.954 -29.823 -19.534  1.00  1.080          C  
ATOM    603  OG  SER A  37       4.630 -30.204 -18.231  1.00  1.080          O  
ATOM    604  H   SER A  37       5.556 -27.716 -18.368  1.00  0.830          H  
ATOM    605  HA  SER A  37       4.537 -28.269 -20.922  1.00  0.960          H  
ATOM    606 1HB  SER A  37       4.626 -30.590 -20.235  1.00  1.290          H  
ATOM    607 2HB  SER A  37       6.034 -29.729 -19.630  1.00  1.290          H  
ATOM    608  HG  SER A  37       5.060 -31.055 -18.083  1.00  1.290          H  
ATOM    609  N   ILE A  38       2.146 -28.068 -18.740  1.00  0.730          N  
ATOM    610  CA  ILE A  38       0.696 -28.168 -18.626  1.00  0.790          C  
ATOM    611  C   ILE A  38       0.047 -26.794 -18.836  1.00  0.790          C  
ATOM    612  O   ILE A  38      -1.127 -26.584 -18.509  1.00  0.870          O  
ATOM    613  CB  ILE A  38       0.283 -28.837 -17.279  1.00  1.080          C  
ATOM    614  CG1 ILE A  38      -1.201 -29.311 -17.342  1.00  1.080          C  
ATOM    615  CG2 ILE A  38       0.501 -27.882 -16.086  1.00  1.080          C  
ATOM    616  CD1 ILE A  38      -1.578 -30.303 -16.263  1.00  1.080          C  
ATOM    617  H   ILE A  38       2.681 -27.537 -18.049  1.00  0.880          H  
ATOM    618  HA  ILE A  38       0.335 -28.816 -19.421  1.00  0.950          H  
ATOM    619  HB  ILE A  38       0.902 -29.722 -17.128  1.00  1.300          H  
ATOM    620 1HG1 ILE A  38      -1.858 -28.461 -17.234  1.00  1.300          H  
ATOM    621 2HG1 ILE A  38      -1.382 -29.770 -18.314  1.00  1.300          H  
ATOM    622 1HG2 ILE A  38       0.243 -28.378 -15.158  1.00  1.300          H  
ATOM    623 2HG2 ILE A  38       1.530 -27.606 -16.044  1.00  1.300          H  
ATOM    624 3HG2 ILE A  38      -0.110 -26.987 -16.196  1.00  1.300          H  
ATOM    625 1HD1 ILE A  38      -2.622 -30.593 -16.376  1.00  1.300          H  
ATOM    626 2HD1 ILE A  38      -0.948 -31.179 -16.372  1.00  1.300          H  
ATOM    627 3HD1 ILE A  38      -1.437 -29.876 -15.276  1.00  1.300          H  
ATOM    628  N   VAL A  39       0.804 -25.872 -19.427  1.00  0.770          N  
ATOM    629  CA  VAL A  39       0.305 -24.553 -19.750  1.00  0.840          C  
ATOM    630  C   VAL A  39      -0.112 -24.529 -21.218  1.00  0.780          C  
ATOM    631  O   VAL A  39       0.682 -24.785 -22.120  1.00  0.780          O  
ATOM    632  CB  VAL A  39       1.384 -23.500 -19.415  1.00  1.150          C  
ATOM    633  CG1 VAL A  39       0.938 -22.095 -19.804  1.00  1.150          C  
ATOM    634  CG2 VAL A  39       1.661 -23.579 -17.888  1.00  1.150          C  
ATOM    635  H   VAL A  39       1.773 -26.094 -19.675  1.00  0.920          H  
ATOM    636  HA  VAL A  39      -0.573 -24.349 -19.137  1.00  1.010          H  
ATOM    637  HB  VAL A  39       2.295 -23.726 -19.969  1.00  1.380          H  
ATOM    638 1HG1 VAL A  39       1.718 -21.384 -19.546  1.00  1.380          H  
ATOM    639 2HG1 VAL A  39       0.750 -22.050 -20.878  1.00  1.380          H  
ATOM    640 3HG1 VAL A  39       0.043 -21.850 -19.276  1.00  1.380          H  
ATOM    641 1HG2 VAL A  39       2.423 -22.878 -17.622  1.00  1.380          H  
ATOM    642 2HG2 VAL A  39       0.749 -23.354 -17.339  1.00  1.380          H  
ATOM    643 3HG2 VAL A  39       1.994 -24.581 -17.627  1.00  1.380          H  
ATOM    644  N   GLU A  40      -1.377 -24.220 -21.430  1.00  0.790          N  
ATOM    645  CA  GLU A  40      -2.017 -24.218 -22.735  1.00  0.780          C  
ATOM    646  C   GLU A  40      -3.158 -23.201 -22.635  1.00  0.750          C  
ATOM    647  O   GLU A  40      -3.541 -22.891 -21.508  1.00  0.740          O  
ATOM    648  CB  GLU A  40      -2.542 -25.636 -23.033  1.00  1.100          C  
ATOM    649  CG  GLU A  40      -3.646 -26.075 -22.084  1.00  1.100          C  
ATOM    650  CD  GLU A  40      -4.189 -27.448 -22.342  1.00  1.100          C  
ATOM    651  OE1 GLU A  40      -3.636 -28.144 -23.154  1.00  1.100          O  
ATOM    652  OE2 GLU A  40      -5.196 -27.788 -21.738  1.00  1.100          O  
ATOM    653  H   GLU A  40      -1.937 -24.013 -20.616  1.00  0.950          H  
ATOM    654  HA  GLU A  40      -1.290 -23.909 -23.485  1.00  0.940          H  
ATOM    655 1HB  GLU A  40      -2.883 -25.746 -24.043  1.00  1.320          H  
ATOM    656 2HB  GLU A  40      -1.719 -26.344 -22.904  1.00  1.320          H  
ATOM    657 1HG  GLU A  40      -3.270 -26.034 -21.061  1.00  1.320          H  
ATOM    658 2HG  GLU A  40      -4.449 -25.375 -22.163  1.00  1.320          H  
ATOM    659  N   PRO A  41      -3.784 -22.743 -23.741  1.00  0.760          N  
ATOM    660  CA  PRO A  41      -4.886 -21.784 -23.771  1.00  0.730          C  
ATOM    661  C   PRO A  41      -6.031 -22.073 -22.796  1.00  0.690          C  
ATOM    662  O   PRO A  41      -6.632 -21.122 -22.292  1.00  0.660          O  
ATOM    663  CB  PRO A  41      -5.356 -21.876 -25.225  1.00  1.090          C  
ATOM    664  CG  PRO A  41      -4.103 -22.235 -25.994  1.00  1.090          C  
ATOM    665  CD  PRO A  41      -3.359 -23.190 -25.096  1.00  1.090          C  
ATOM    666  HA  PRO A  41      -4.477 -20.782 -23.583  1.00  0.880          H  
ATOM    667 1HB  PRO A  41      -6.162 -22.627 -25.320  1.00  1.310          H  
ATOM    668 2HB  PRO A  41      -5.792 -20.913 -25.541  1.00  1.310          H  
ATOM    669 1HG  PRO A  41      -4.367 -22.681 -26.966  1.00  1.310          H  
ATOM    670 2HG  PRO A  41      -3.508 -21.327 -26.213  1.00  1.310          H  
ATOM    671 1HD  PRO A  41      -3.697 -24.202 -25.316  1.00  1.310          H  
ATOM    672 2HD  PRO A  41      -2.277 -23.054 -25.257  1.00  1.310          H  
ATOM    673  N   SER A  42      -6.317 -23.351 -22.464  1.00  0.690          N  
ATOM    674  CA  SER A  42      -7.406 -23.666 -21.526  1.00  0.650          C  
ATOM    675  C   SER A  42      -7.179 -22.962 -20.172  1.00  0.630          C  
ATOM    676  O   SER A  42      -8.137 -22.607 -19.465  1.00  0.600          O  
ATOM    677  CB  SER A  42      -7.472 -25.165 -21.301  1.00  0.930          C  
ATOM    678  OG  SER A  42      -6.371 -25.600 -20.553  1.00  0.930          O  
ATOM    679  H   SER A  42      -5.832 -24.139 -22.874  1.00  0.830          H  
ATOM    680  HA  SER A  42      -8.346 -23.330 -21.960  1.00  0.780          H  
ATOM    681 1HB  SER A  42      -8.402 -25.430 -20.792  1.00  1.110          H  
ATOM    682 2HB  SER A  42      -7.468 -25.666 -22.268  1.00  1.110          H  
ATOM    683  HG  SER A  42      -6.179 -26.527 -20.842  1.00  1.110          H  
ATOM    684  N   LEU A  43      -5.904 -22.665 -19.860  1.00  0.660          N  
ATOM    685  CA  LEU A  43      -5.490 -21.944 -18.665  1.00  0.620          C  
ATOM    686  C   LEU A  43      -6.089 -20.564 -18.620  1.00  0.590          C  
ATOM    687  O   LEU A  43      -6.363 -20.033 -17.548  1.00  0.570          O  
ATOM    688  CB  LEU A  43      -3.953 -21.793 -18.598  1.00  0.880          C  
ATOM    689  CG  LEU A  43      -3.390 -20.864 -17.451  1.00  0.880          C  
ATOM    690  CD1 LEU A  43      -3.800 -21.333 -16.093  1.00  0.880          C  
ATOM    691  CD2 LEU A  43      -1.878 -20.805 -17.527  1.00  0.880          C  
ATOM    692  H   LEU A  43      -5.163 -22.958 -20.502  1.00  0.790          H  
ATOM    693  HA  LEU A  43      -5.838 -22.504 -17.800  1.00  0.740          H  
ATOM    694 1HB  LEU A  43      -3.509 -22.779 -18.495  1.00  1.060          H  
ATOM    695 2HB  LEU A  43      -3.618 -21.369 -19.538  1.00  1.060          H  
ATOM    696  HG  LEU A  43      -3.783 -19.876 -17.607  1.00  1.060          H  
ATOM    697 1HD1 LEU A  43      -3.413 -20.646 -15.360  1.00  1.060          H  
ATOM    698 2HD1 LEU A  43      -4.880 -21.353 -16.011  1.00  1.060          H  
ATOM    699 3HD1 LEU A  43      -3.398 -22.311 -15.911  1.00  1.060          H  
ATOM    700 1HD2 LEU A  43      -1.498 -20.136 -16.768  1.00  1.060          H  
ATOM    701 2HD2 LEU A  43      -1.464 -21.801 -17.375  1.00  1.060          H  
ATOM    702 3HD2 LEU A  43      -1.592 -20.436 -18.498  1.00  1.060          H  
ATOM    703  N   PHE A  44      -6.215 -19.932 -19.770  1.00  0.590          N  
ATOM    704  CA  PHE A  44      -6.681 -18.572 -19.815  1.00  0.570          C  
ATOM    705  C   PHE A  44      -8.163 -18.524 -20.183  1.00  0.570          C  
ATOM    706  O   PHE A  44      -8.863 -17.573 -19.832  1.00  0.540          O  
ATOM    707  CB  PHE A  44      -5.837 -17.835 -20.845  1.00  0.810          C  
ATOM    708  CG  PHE A  44      -4.348 -17.808 -20.490  1.00  0.810          C  
ATOM    709  CD1 PHE A  44      -3.490 -18.774 -21.003  1.00  0.810          C  
ATOM    710  CD2 PHE A  44      -3.807 -16.826 -19.683  1.00  0.810          C  
ATOM    711  CE1 PHE A  44      -2.148 -18.758 -20.714  1.00  0.810          C  
ATOM    712  CE2 PHE A  44      -2.457 -16.817 -19.385  1.00  0.810          C  
ATOM    713  CZ  PHE A  44      -1.631 -17.780 -19.904  1.00  0.810          C  
ATOM    714  H   PHE A  44      -6.012 -20.395 -20.651  1.00  0.710          H  
ATOM    715  HA  PHE A  44      -6.546 -18.116 -18.835  1.00  0.680          H  
ATOM    716 1HB  PHE A  44      -5.953 -18.326 -21.814  1.00  0.970          H  
ATOM    717 2HB  PHE A  44      -6.190 -16.810 -20.942  1.00  0.970          H  
ATOM    718  HD1 PHE A  44      -3.892 -19.554 -21.645  1.00  0.970          H  
ATOM    719  HD2 PHE A  44      -4.466 -16.048 -19.268  1.00  0.970          H  
ATOM    720  HE1 PHE A  44      -1.494 -19.527 -21.132  1.00  0.970          H  
ATOM    721  HE2 PHE A  44      -2.047 -16.041 -18.741  1.00  0.970          H  
ATOM    722  HZ  PHE A  44      -0.568 -17.771 -19.674  1.00  0.970          H  
ATOM    723  N   GLU A  45      -8.640 -19.564 -20.873  1.00  0.620          N  
ATOM    724  CA  GLU A  45     -10.031 -19.651 -21.306  1.00  0.630          C  
ATOM    725  C   GLU A  45     -10.976 -20.142 -20.201  1.00  0.620          C  
ATOM    726  O   GLU A  45     -12.049 -19.570 -20.000  1.00  0.610          O  
ATOM    727  CB  GLU A  45     -10.139 -20.593 -22.505  1.00  0.880          C  
ATOM    728  CG  GLU A  45      -9.476 -20.084 -23.785  1.00  0.880          C  
ATOM    729  CD  GLU A  45      -9.467 -21.115 -24.888  1.00  0.880          C  
ATOM    730  OE1 GLU A  45      -9.813 -22.245 -24.618  1.00  0.880          O  
ATOM    731  OE2 GLU A  45      -9.117 -20.776 -25.995  1.00  0.880          O  
ATOM    732  H   GLU A  45      -7.985 -20.287 -21.173  1.00  0.740          H  
ATOM    733  HA  GLU A  45     -10.354 -18.656 -21.611  1.00  0.760          H  
ATOM    734 1HB  GLU A  45      -9.687 -21.538 -22.251  1.00  1.050          H  
ATOM    735 2HB  GLU A  45     -11.189 -20.784 -22.721  1.00  1.050          H  
ATOM    736 1HG  GLU A  45     -10.015 -19.203 -24.129  1.00  1.050          H  
ATOM    737 2HG  GLU A  45      -8.455 -19.784 -23.562  1.00  1.050          H  
ATOM    738  N   GLU A  46     -10.594 -21.220 -19.500  1.00  0.630          N  
ATOM    739  CA  GLU A  46     -11.434 -21.795 -18.455  1.00  0.650          C  
ATOM    740  C   GLU A  46     -10.877 -21.540 -17.054  1.00  0.580          C  
ATOM    741  O   GLU A  46     -11.645 -21.303 -16.125  1.00  0.570          O  
ATOM    742  CB  GLU A  46     -11.598 -23.303 -18.670  1.00  0.900          C  
ATOM    743  CG  GLU A  46     -12.325 -23.691 -19.962  1.00  0.900          C  
ATOM    744  CD  GLU A  46     -12.488 -25.195 -20.127  1.00  0.900          C  
ATOM    745  OE1 GLU A  46     -12.010 -25.920 -19.286  1.00  0.900          O  
ATOM    746  OE2 GLU A  46     -13.089 -25.609 -21.092  1.00  0.900          O  
ATOM    747  H   GLU A  46      -9.704 -21.670 -19.698  1.00  0.760          H  
ATOM    748  HA  GLU A  46     -12.416 -21.333 -18.513  1.00  0.780          H  
ATOM    749 1HB  GLU A  46     -10.610 -23.772 -18.688  1.00  1.080          H  
ATOM    750 2HB  GLU A  46     -12.145 -23.730 -17.831  1.00  1.080          H  
ATOM    751 1HG  GLU A  46     -13.309 -23.223 -19.961  1.00  1.080          H  
ATOM    752 2HG  GLU A  46     -11.766 -23.293 -20.810  1.00  1.080          H  
ATOM    753  N   GLY A  47      -9.548 -21.574 -16.910  1.00  0.550          N  
ATOM    754  CA  GLY A  47      -8.886 -21.366 -15.615  1.00  0.510          C  
ATOM    755  C   GLY A  47      -8.624 -22.639 -14.813  1.00  0.540          C  
ATOM    756  O   GLY A  47      -9.012 -23.744 -15.202  1.00  0.600          O  
ATOM    757  H   GLY A  47      -8.980 -21.794 -17.729  1.00  0.660          H  
ATOM    758 1HA  GLY A  47      -7.941 -20.848 -15.778  1.00  0.610          H  
ATOM    759 2HA  GLY A  47      -9.488 -20.703 -15.009  1.00  0.610          H  
ATOM    760  N   LYS A  48      -7.920 -22.474 -13.687  1.00  0.500          N  
ATOM    761  CA  LYS A  48      -7.550 -23.598 -12.813  1.00  0.510          C  
ATOM    762  C   LYS A  48      -8.345 -23.568 -11.521  1.00  0.510          C  
ATOM    763  O   LYS A  48      -8.760 -22.509 -11.065  1.00  0.540          O  
ATOM    764  CB  LYS A  48      -6.046 -23.598 -12.509  1.00  0.710          C  
ATOM    765  CG  LYS A  48      -5.133 -23.687 -13.738  1.00  0.710          C  
ATOM    766  CD  LYS A  48      -5.271 -25.027 -14.492  1.00  0.710          C  
ATOM    767  CE  LYS A  48      -4.256 -25.142 -15.637  1.00  0.710          C  
ATOM    768  NZ  LYS A  48      -4.426 -26.397 -16.427  1.00  0.710          N  
ATOM    769  H   LYS A  48      -7.658 -21.512 -13.448  1.00  0.600          H  
ATOM    770  HA  LYS A  48      -7.807 -24.530 -13.314  1.00  0.610          H  
ATOM    771 1HB  LYS A  48      -5.787 -22.683 -11.975  1.00  0.850          H  
ATOM    772 2HB  LYS A  48      -5.809 -24.433 -11.851  1.00  0.850          H  
ATOM    773 1HG  LYS A  48      -5.424 -22.898 -14.407  1.00  0.850          H  
ATOM    774 2HG  LYS A  48      -4.094 -23.533 -13.447  1.00  0.850          H  
ATOM    775 1HD  LYS A  48      -5.122 -25.856 -13.799  1.00  0.850          H  
ATOM    776 2HD  LYS A  48      -6.268 -25.106 -14.924  1.00  0.850          H  
ATOM    777 1HE  LYS A  48      -4.387 -24.305 -16.309  1.00  0.850          H  
ATOM    778 2HE  LYS A  48      -3.246 -25.117 -15.223  1.00  0.850          H  
ATOM    779 1HZ  LYS A  48      -3.732 -26.414 -17.178  1.00  0.850          H  
ATOM    780 2HZ  LYS A  48      -4.302 -27.198 -15.825  1.00  0.850          H  
ATOM    781 3HZ  LYS A  48      -5.353 -26.413 -16.831  1.00  0.850          H  
ATOM    782  N   MET A  49      -8.565 -24.723 -10.914  1.00  0.500          N  
ATOM    783  CA  MET A  49      -9.346 -24.736  -9.684  1.00  0.530          C  
ATOM    784  C   MET A  49      -8.481 -24.620  -8.432  1.00  0.500          C  
ATOM    785  O   MET A  49      -7.343 -25.094  -8.409  1.00  0.490          O  
ATOM    786  CB  MET A  49     -10.194 -26.000  -9.619  1.00  0.730          C  
ATOM    787  CG  MET A  49     -11.083 -26.230 -10.856  1.00  0.730          C  
ATOM    788  SD  MET A  49     -12.232 -24.883 -11.221  1.00  0.730          S  
ATOM    789  CE  MET A  49     -13.388 -24.896  -9.888  1.00  0.730          C  
ATOM    790  H   MET A  49      -8.202 -25.582 -11.301  1.00  0.600          H  
ATOM    791  HA  MET A  49     -10.014 -23.881  -9.694  1.00  0.640          H  
ATOM    792 1HB  MET A  49      -9.541 -26.863  -9.513  1.00  0.880          H  
ATOM    793 2HB  MET A  49     -10.828 -25.968  -8.733  1.00  0.880          H  
ATOM    794 1HG  MET A  49     -10.450 -26.374 -11.728  1.00  0.880          H  
ATOM    795 2HG  MET A  49     -11.664 -27.140 -10.710  1.00  0.880          H  
ATOM    796 1HE  MET A  49     -14.120 -24.126 -10.051  1.00  0.880          H  
ATOM    797 2HE  MET A  49     -13.883 -25.864  -9.845  1.00  0.880          H  
ATOM    798 3HE  MET A  49     -12.865 -24.702  -8.954  1.00  0.880          H  
ATOM    799  N   PHE A  50      -9.045 -24.032  -7.378  1.00  0.530          N  
ATOM    800  CA  PHE A  50      -8.372 -23.946  -6.082  1.00  0.510          C  
ATOM    801  C   PHE A  50      -9.386 -23.950  -4.934  1.00  0.540          C  
ATOM    802  O   PHE A  50     -10.590 -23.794  -5.153  1.00  0.570          O  
ATOM    803  CB  PHE A  50      -7.495 -22.698  -5.997  1.00  0.720          C  
ATOM    804  CG  PHE A  50      -8.248 -21.418  -5.997  1.00  0.720          C  
ATOM    805  CD1 PHE A  50      -8.593 -20.810  -4.808  1.00  0.720          C  
ATOM    806  CD2 PHE A  50      -8.622 -20.819  -7.169  1.00  0.720          C  
ATOM    807  CE1 PHE A  50      -9.284 -19.647  -4.810  1.00  0.720          C  
ATOM    808  CE2 PHE A  50      -9.312 -19.637  -7.151  1.00  0.720          C  
ATOM    809  CZ  PHE A  50      -9.633 -19.067  -5.960  1.00  0.720          C  
ATOM    810  H   PHE A  50      -9.969 -23.613  -7.507  1.00  0.640          H  
ATOM    811  HA  PHE A  50      -7.730 -24.822  -5.971  1.00  0.610          H  
ATOM    812 1HB  PHE A  50      -6.894 -22.738  -5.096  1.00  0.870          H  
ATOM    813 2HB  PHE A  50      -6.809 -22.688  -6.845  1.00  0.870          H  
ATOM    814  HD1 PHE A  50      -8.312 -21.272  -3.861  1.00  0.870          H  
ATOM    815  HD2 PHE A  50      -8.367 -21.302  -8.113  1.00  0.870          H  
ATOM    816  HE1 PHE A  50      -9.564 -19.180  -3.892  1.00  0.870          H  
ATOM    817  HE2 PHE A  50      -9.611 -19.156  -8.076  1.00  0.870          H  
ATOM    818  HZ  PHE A  50     -10.183 -18.148  -5.924  1.00  0.870          H  
ATOM    819  N   ASP A  51      -8.893 -24.168  -3.706  1.00  0.550          N  
ATOM    820  CA  ASP A  51      -9.724 -24.195  -2.498  1.00  0.580          C  
ATOM    821  C   ASP A  51      -9.954 -22.804  -1.888  1.00  0.550          C  
ATOM    822  O   ASP A  51      -9.085 -22.233  -1.217  1.00  0.640          O  
ATOM    823  CB  ASP A  51      -9.099 -25.123  -1.453  1.00  0.800          C  
ATOM    824  CG  ASP A  51      -9.954 -25.263  -0.191  1.00  0.800          C  
ATOM    825  OD1 ASP A  51     -10.922 -24.519  -0.055  1.00  0.800          O  
ATOM    826  OD2 ASP A  51      -9.641 -26.086   0.645  1.00  0.800          O  
ATOM    827  H   ASP A  51      -7.900 -24.318  -3.604  1.00  0.660          H  
ATOM    828  HA  ASP A  51     -10.700 -24.603  -2.773  1.00  0.700          H  
ATOM    829 1HB  ASP A  51      -8.948 -26.112  -1.887  1.00  0.960          H  
ATOM    830 2HB  ASP A  51      -8.119 -24.735  -1.164  1.00  0.960          H  
ATOM    831  N   GLY A  52     -11.145 -22.261  -2.116  1.00  0.490          N  
ATOM    832  CA  GLY A  52     -11.506 -20.919  -1.702  1.00  0.510          C  
ATOM    833  C   GLY A  52     -11.759 -20.816  -0.206  1.00  0.450          C  
ATOM    834  O   GLY A  52     -11.835 -19.718   0.353  1.00  0.470          O  
ATOM    835  H   GLY A  52     -11.830 -22.812  -2.634  1.00  0.590          H  
ATOM    836 1HA  GLY A  52     -10.746 -20.221  -2.007  1.00  0.610          H  
ATOM    837 2HA  GLY A  52     -12.413 -20.635  -2.228  1.00  0.610          H  
ATOM    838  N   SER A  53     -11.892 -21.959   0.464  1.00  0.470          N  
ATOM    839  CA  SER A  53     -12.209 -21.948   1.885  1.00  0.490          C  
ATOM    840  C   SER A  53     -10.960 -21.731   2.726  1.00  0.450          C  
ATOM    841  O   SER A  53     -11.045 -21.523   3.938  1.00  0.550          O  
ATOM    842  CB  SER A  53     -12.937 -23.210   2.294  1.00  0.680          C  
ATOM    843  OG  SER A  53     -12.093 -24.308   2.273  1.00  0.680          O  
ATOM    844  H   SER A  53     -11.740 -22.863  -0.002  1.00  0.560          H  
ATOM    845  HA  SER A  53     -12.872 -21.115   2.074  1.00  0.590          H  
ATOM    846 1HB  SER A  53     -13.346 -23.079   3.289  1.00  0.810          H  
ATOM    847 2HB  SER A  53     -13.772 -23.380   1.618  1.00  0.810          H  
ATOM    848  HG  SER A  53     -11.875 -24.478   1.343  1.00  0.810          H  
ATOM    849  N   SER A  54      -9.790 -21.779   2.087  1.00  0.410          N  
ATOM    850  CA  SER A  54      -8.526 -21.590   2.775  1.00  0.510          C  
ATOM    851  C   SER A  54      -8.094 -20.135   2.706  1.00  0.490          C  
ATOM    852  O   SER A  54      -7.042 -19.762   3.220  1.00  0.560          O  
ATOM    853  CB  SER A  54      -7.451 -22.473   2.171  1.00  0.670          C  
ATOM    854  OG  SER A  54      -7.713 -23.829   2.384  1.00  0.670          O  
ATOM    855  H   SER A  54      -9.755 -21.932   1.073  1.00  0.490          H  
ATOM    856  HA  SER A  54      -8.654 -21.864   3.822  1.00  0.610          H  
ATOM    857 1HB  SER A  54      -7.402 -22.279   1.101  1.00  0.810          H  
ATOM    858 2HB  SER A  54      -6.491 -22.216   2.606  1.00  0.810          H  
ATOM    859  HG  SER A  54      -7.072 -24.321   1.860  1.00  0.810          H  
ATOM    860  N   ILE A  55      -8.894 -19.309   2.039  1.00  0.470          N  
ATOM    861  CA  ILE A  55      -8.528 -17.935   1.813  1.00  0.560          C  
ATOM    862  C   ILE A  55      -9.381 -17.000   2.649  1.00  0.530          C  
ATOM    863  O   ILE A  55     -10.613 -17.050   2.596  1.00  0.490          O  
ATOM    864  CB  ILE A  55      -8.631 -17.702   0.315  1.00  0.750          C  
ATOM    865  CG1 ILE A  55      -7.632 -18.687  -0.381  1.00  0.750          C  
ATOM    866  CG2 ILE A  55      -8.265 -16.290   0.017  1.00  0.750          C  
ATOM    867  CD1 ILE A  55      -7.887 -18.886  -1.772  1.00  0.750          C  
ATOM    868  H   ILE A  55      -9.788 -19.639   1.662  1.00  0.560          H  
ATOM    869  HA  ILE A  55      -7.488 -17.796   2.108  1.00  0.670          H  
ATOM    870  HB  ILE A  55      -9.641 -17.920  -0.040  1.00  0.900          H  
ATOM    871 1HG1 ILE A  55      -6.622 -18.289  -0.269  1.00  0.900          H  
ATOM    872 2HG1 ILE A  55      -7.668 -19.663   0.073  1.00  0.900          H  
ATOM    873 1HG2 ILE A  55      -8.285 -16.093  -1.034  1.00  0.900          H  
ATOM    874 2HG2 ILE A  55      -8.961 -15.610   0.517  1.00  0.900          H  
ATOM    875 3HG2 ILE A  55      -7.269 -16.145   0.387  1.00  0.900          H  
ATOM    876 1HD1 ILE A  55      -7.159 -19.574  -2.183  1.00  0.900          H  
ATOM    877 2HD1 ILE A  55      -8.848 -19.306  -1.848  1.00  0.900          H  
ATOM    878 3HD1 ILE A  55      -7.863 -17.981  -2.298  1.00  0.900          H  
ATOM    879  N   ALA A  56      -8.716 -16.174   3.452  1.00  0.640          N  
ATOM    880  CA  ALA A  56      -9.422 -15.320   4.383  1.00  0.690          C  
ATOM    881  C   ALA A  56     -10.511 -14.500   3.725  1.00  0.670          C  
ATOM    882  O   ALA A  56     -10.270 -13.703   2.802  1.00  0.720          O  
ATOM    883  CB  ALA A  56      -8.439 -14.376   5.053  1.00  0.950          C  
ATOM    884  H   ALA A  56      -7.704 -16.187   3.435  1.00  0.770          H  
ATOM    885  HA  ALA A  56      -9.886 -15.956   5.137  1.00  0.830          H  
ATOM    886 1HB  ALA A  56      -8.964 -13.754   5.774  1.00  1.140          H  
ATOM    887 2HB  ALA A  56      -7.668 -14.952   5.563  1.00  1.140          H  
ATOM    888 3HB  ALA A  56      -7.977 -13.744   4.296  1.00  1.140          H  
ATOM    889  N   GLY A  57     -11.716 -14.691   4.275  1.00  0.630          N  
ATOM    890  CA  GLY A  57     -12.930 -13.995   3.900  1.00  0.600          C  
ATOM    891  C   GLY A  57     -13.623 -14.480   2.630  1.00  0.590          C  
ATOM    892  O   GLY A  57     -14.628 -13.882   2.240  1.00  0.630          O  
ATOM    893  H   GLY A  57     -11.783 -15.384   5.007  1.00  0.760          H  
ATOM    894 1HA  GLY A  57     -13.633 -14.065   4.729  1.00  0.720          H  
ATOM    895 2HA  GLY A  57     -12.706 -12.947   3.798  1.00  0.720          H  
ATOM    896  N   TRP A  58     -13.148 -15.552   1.978  1.00  0.570          N  
ATOM    897  CA  TRP A  58     -13.819 -15.914   0.726  1.00  0.570          C  
ATOM    898  C   TRP A  58     -14.935 -16.970   0.748  1.00  0.650          C  
ATOM    899  O   TRP A  58     -16.108 -16.615   0.688  1.00  1.360          O  
ATOM    900  CB  TRP A  58     -12.782 -16.358  -0.313  1.00  0.800          C  
ATOM    901  CG  TRP A  58     -11.962 -15.245  -0.885  1.00  0.800          C  
ATOM    902  CD1 TRP A  58     -12.012 -13.922  -0.563  1.00  0.800          C  
ATOM    903  CD2 TRP A  58     -10.992 -15.346  -1.943  1.00  0.800          C  
ATOM    904  NE1 TRP A  58     -11.141 -13.222  -1.334  1.00  0.800          N  
ATOM    905  CE2 TRP A  58     -10.508 -14.060  -2.168  1.00  0.800          C  
ATOM    906  CE3 TRP A  58     -10.498 -16.405  -2.714  1.00  0.800          C  
ATOM    907  CZ2 TRP A  58      -9.559 -13.802  -3.098  1.00  0.800          C  
ATOM    908  CZ3 TRP A  58      -9.521 -16.116  -3.651  1.00  0.800          C  
ATOM    909  CH2 TRP A  58      -9.074 -14.856  -3.817  1.00  0.800          C  
ATOM    910  H   TRP A  58     -12.316 -16.057   2.306  1.00  0.680          H  
ATOM    911  HA  TRP A  58     -14.274 -15.007   0.340  1.00  0.680          H  
ATOM    912 1HB  TRP A  58     -12.097 -17.074   0.149  1.00  0.960          H  
ATOM    913 2HB  TRP A  58     -13.283 -16.859  -1.132  1.00  0.960          H  
ATOM    914  HD1 TRP A  58     -12.650 -13.473   0.187  1.00  0.960          H  
ATOM    915  HE1 TRP A  58     -11.000 -12.218  -1.293  1.00  0.960          H  
ATOM    916  HE3 TRP A  58     -10.857 -17.422  -2.567  1.00  0.960          H  
ATOM    917  HZ2 TRP A  58      -9.182 -12.799  -3.268  1.00  0.960          H  
ATOM    918  HZ3 TRP A  58      -9.106 -16.909  -4.246  1.00  0.960          H  
ATOM    919  HH2 TRP A  58      -8.306 -14.668  -4.546  1.00  0.960          H  
ATOM    920  N   LYS A  59     -14.628 -18.255   0.845  1.00  0.730          N  
ATOM    921  CA  LYS A  59     -15.725 -19.232   0.768  1.00  0.670          C  
ATOM    922  C   LYS A  59     -15.819 -20.121   1.979  1.00  0.540          C  
ATOM    923  O   LYS A  59     -14.894 -20.182   2.782  1.00  0.750          O  
ATOM    924  CB  LYS A  59     -15.575 -20.106  -0.475  1.00  0.960          C  
ATOM    925  CG  LYS A  59     -15.529 -19.353  -1.832  1.00  0.960          C  
ATOM    926  CD  LYS A  59     -16.885 -18.713  -2.285  1.00  0.960          C  
ATOM    927  CE  LYS A  59     -17.862 -19.780  -2.802  1.00  0.960          C  
ATOM    928  NZ  LYS A  59     -19.148 -19.216  -3.376  1.00  0.960          N  
ATOM    929  H   LYS A  59     -13.655 -18.567   0.912  1.00  0.880          H  
ATOM    930  HA  LYS A  59     -16.668 -18.698   0.704  1.00  0.800          H  
ATOM    931 1HB  LYS A  59     -14.659 -20.679  -0.394  1.00  1.150          H  
ATOM    932 2HB  LYS A  59     -16.385 -20.835  -0.506  1.00  1.150          H  
ATOM    933 1HG  LYS A  59     -14.763 -18.588  -1.809  1.00  1.150          H  
ATOM    934 2HG  LYS A  59     -15.249 -20.090  -2.572  1.00  1.150          H  
ATOM    935 1HD  LYS A  59     -17.343 -18.167  -1.466  1.00  1.150          H  
ATOM    936 2HD  LYS A  59     -16.690 -18.016  -3.093  1.00  1.150          H  
ATOM    937 1HE  LYS A  59     -17.365 -20.365  -3.574  1.00  1.150          H  
ATOM    938 2HE  LYS A  59     -18.115 -20.423  -1.984  1.00  1.150          H  
ATOM    939 1HZ  LYS A  59     -19.731 -19.972  -3.702  1.00  1.150          H  
ATOM    940 2HZ  LYS A  59     -19.645 -18.697  -2.675  1.00  1.150          H  
ATOM    941 3HZ  LYS A  59     -18.979 -18.612  -4.187  1.00  1.150          H  
ATOM    942  N   GLY A  60     -16.970 -20.760   2.153  1.00  0.490          N  
ATOM    943  CA  GLY A  60     -17.122 -21.716   3.228  1.00  0.510          C  
ATOM    944  C   GLY A  60     -16.695 -23.099   2.762  1.00  0.460          C  
ATOM    945  O   GLY A  60     -16.406 -23.327   1.586  1.00  0.520          O  
ATOM    946  H   GLY A  60     -17.728 -20.615   1.501  1.00  0.590          H  
ATOM    947 1HA  GLY A  60     -16.522 -21.410   4.086  1.00  0.610          H  
ATOM    948 2HA  GLY A  60     -18.163 -21.742   3.550  1.00  0.610          H  
ATOM    949  N   ILE A  61     -16.799 -24.053   3.659  1.00  0.450          N  
ATOM    950  CA  ILE A  61     -16.403 -25.433   3.419  1.00  0.470          C  
ATOM    951  C   ILE A  61     -17.156 -26.126   2.298  1.00  0.510          C  
ATOM    952  O   ILE A  61     -16.574 -26.926   1.564  1.00  0.670          O  
ATOM    953  CB  ILE A  61     -16.544 -26.233   4.729  1.00  0.650          C  
ATOM    954  CG1 ILE A  61     -15.259 -26.125   5.585  1.00  0.650          C  
ATOM    955  CG2 ILE A  61     -16.902 -27.700   4.495  1.00  0.650          C  
ATOM    956  CD1 ILE A  61     -14.809 -24.704   5.922  1.00  0.650          C  
ATOM    957  H   ILE A  61     -17.095 -23.793   4.592  1.00  0.540          H  
ATOM    958  HA  ILE A  61     -15.349 -25.431   3.139  1.00  0.560          H  
ATOM    959  HB  ILE A  61     -17.332 -25.780   5.312  1.00  0.780          H  
ATOM    960 1HG1 ILE A  61     -15.445 -26.646   6.529  1.00  0.780          H  
ATOM    961 2HG1 ILE A  61     -14.448 -26.626   5.065  1.00  0.780          H  
ATOM    962 1HG2 ILE A  61     -17.009 -28.167   5.463  1.00  0.780          H  
ATOM    963 2HG2 ILE A  61     -17.838 -27.804   3.964  1.00  0.780          H  
ATOM    964 3HG2 ILE A  61     -16.118 -28.184   3.936  1.00  0.780          H  
ATOM    965 1HD1 ILE A  61     -13.925 -24.749   6.543  1.00  0.780          H  
ATOM    966 2HD1 ILE A  61     -14.574 -24.145   5.028  1.00  0.780          H  
ATOM    967 3HD1 ILE A  61     -15.606 -24.202   6.475  1.00  0.780          H  
ATOM    968  N   ASN A  62     -18.464 -25.889   2.211  1.00  0.470          N  
ATOM    969  CA  ASN A  62     -19.315 -26.569   1.245  1.00  0.490          C  
ATOM    970  C   ASN A  62     -19.392 -25.916  -0.129  1.00  0.530          C  
ATOM    971  O   ASN A  62     -20.173 -26.348  -0.976  1.00  0.700          O  
ATOM    972  CB  ASN A  62     -20.690 -26.719   1.853  1.00  0.680          C  
ATOM    973  CG  ASN A  62     -21.275 -25.376   2.171  1.00  0.680          C  
ATOM    974  OD1 ASN A  62     -20.488 -24.448   2.447  1.00  0.680          O  
ATOM    975  ND2 ASN A  62     -22.579 -25.224   2.154  1.00  0.680          N  
ATOM    976  H   ASN A  62     -18.889 -25.199   2.824  1.00  0.560          H  
ATOM    977  HA  ASN A  62     -18.923 -27.559   1.098  1.00  0.590          H  
ATOM    978 1HB  ASN A  62     -21.349 -27.253   1.165  1.00  0.810          H  
ATOM    979 2HB  ASN A  62     -20.614 -27.305   2.760  1.00  0.810          H  
ATOM    980 1HD2 ASN A  62     -22.980 -24.332   2.359  1.00  0.810          H  
ATOM    981 2HD2 ASN A  62     -23.199 -26.005   1.934  1.00  0.810          H  
ATOM    982  N   GLU A  63     -18.600 -24.874  -0.353  1.00  0.490          N  
ATOM    983  CA  GLU A  63     -18.565 -24.187  -1.633  1.00  0.520          C  
ATOM    984  C   GLU A  63     -17.114 -23.850  -1.964  1.00  0.500          C  
ATOM    985  O   GLU A  63     -16.823 -22.747  -2.429  1.00  0.470          O  
ATOM    986  CB  GLU A  63     -19.413 -22.907  -1.591  1.00  0.720          C  
ATOM    987  CG  GLU A  63     -20.913 -23.089  -1.286  1.00  0.720          C  
ATOM    988  CD  GLU A  63     -21.694 -21.771  -1.319  1.00  0.720          C  
ATOM    989  OE1 GLU A  63     -21.077 -20.741  -1.528  1.00  0.720          O  
ATOM    990  OE2 GLU A  63     -22.893 -21.798  -1.154  1.00  0.720          O  
ATOM    991  H   GLU A  63     -17.965 -24.544   0.383  1.00  0.590          H  
ATOM    992  HA  GLU A  63     -18.953 -24.853  -2.404  1.00  0.620          H  
ATOM    993 1HB  GLU A  63     -19.008 -22.243  -0.829  1.00  0.860          H  
ATOM    994 2HB  GLU A  63     -19.342 -22.405  -2.551  1.00  0.860          H  
ATOM    995 1HG  GLU A  63     -21.339 -23.780  -2.012  1.00  0.860          H  
ATOM    996 2HG  GLU A  63     -21.020 -23.532  -0.301  1.00  0.860          H  
ATOM    997  N   SER A  64     -16.190 -24.771  -1.671  1.00  0.580          N  
ATOM    998  CA  SER A  64     -14.773 -24.469  -1.788  1.00  0.560          C  
ATOM    999  C   SER A  64     -14.181 -24.411  -3.193  1.00  0.540          C  
ATOM   1000  O   SER A  64     -13.127 -23.805  -3.391  1.00  0.550          O  
ATOM   1001  CB  SER A  64     -13.982 -25.488  -0.992  1.00  0.790          C  
ATOM   1002  OG  SER A  64     -14.030 -26.759  -1.581  1.00  0.790          O  
ATOM   1003  H   SER A  64     -16.450 -25.720  -1.374  1.00  0.700          H  
ATOM   1004  HA  SER A  64     -14.620 -23.493  -1.323  1.00  0.670          H  
ATOM   1005 1HB  SER A  64     -12.964 -25.164  -0.936  1.00  0.950          H  
ATOM   1006 2HB  SER A  64     -14.370 -25.538   0.030  1.00  0.950          H  
ATOM   1007  HG  SER A  64     -13.439 -27.306  -1.057  1.00  0.950          H  
ATOM   1008  N   ASP A  65     -14.822 -24.975  -4.208  1.00  0.570          N  
ATOM   1009  CA  ASP A  65     -14.166 -24.914  -5.512  1.00  0.630          C  
ATOM   1010  C   ASP A  65     -14.347 -23.562  -6.186  1.00  0.610          C  
ATOM   1011  O   ASP A  65     -15.461 -23.186  -6.544  1.00  0.820          O  
ATOM   1012  CB  ASP A  65     -14.666 -25.993  -6.481  1.00  0.860          C  
ATOM   1013  CG  ASP A  65     -14.231 -27.444  -6.185  1.00  0.860          C  
ATOM   1014  OD1 ASP A  65     -13.355 -27.675  -5.389  1.00  0.860          O  
ATOM   1015  OD2 ASP A  65     -14.771 -28.331  -6.830  1.00  0.860          O  
ATOM   1016  H   ASP A  65     -15.690 -25.468  -4.083  1.00  0.680          H  
ATOM   1017  HA  ASP A  65     -13.094 -25.067  -5.364  1.00  0.760          H  
ATOM   1018 1HB  ASP A  65     -15.733 -25.948  -6.525  1.00  1.030          H  
ATOM   1019 2HB  ASP A  65     -14.316 -25.750  -7.457  1.00  1.030          H  
ATOM   1020  N   MET A  66     -13.231 -22.858  -6.384  1.00  0.550          N  
ATOM   1021  CA  MET A  66     -13.160 -21.536  -7.015  1.00  0.520          C  
ATOM   1022  C   MET A  66     -12.268 -21.610  -8.236  1.00  0.520          C  
ATOM   1023  O   MET A  66     -11.423 -22.505  -8.314  1.00  0.550          O  
ATOM   1024  CB  MET A  66     -12.650 -20.486  -6.046  1.00  0.740          C  
ATOM   1025  CG  MET A  66     -13.558 -20.178  -4.912  1.00  0.740          C  
ATOM   1026  SD  MET A  66     -15.079 -19.358  -5.463  1.00  0.740          S  
ATOM   1027  CE  MET A  66     -14.526 -17.730  -5.917  1.00  0.740          C  
ATOM   1028  H   MET A  66     -12.356 -23.256  -6.020  1.00  0.660          H  
ATOM   1029  HA  MET A  66     -14.150 -21.252  -7.337  1.00  0.620          H  
ATOM   1030 1HB  MET A  66     -11.742 -20.877  -5.599  1.00  0.890          H  
ATOM   1031 2HB  MET A  66     -12.397 -19.583  -6.582  1.00  0.890          H  
ATOM   1032 1HG  MET A  66     -13.827 -21.107  -4.401  1.00  0.890          H  
ATOM   1033 2HG  MET A  66     -13.051 -19.524  -4.211  1.00  0.890          H  
ATOM   1034 1HE  MET A  66     -15.372 -17.162  -6.271  1.00  0.890          H  
ATOM   1035 2HE  MET A  66     -14.079 -17.234  -5.054  1.00  0.890          H  
ATOM   1036 3HE  MET A  66     -13.803 -17.804  -6.712  1.00  0.890          H  
ATOM   1037  N   VAL A  67     -12.426 -20.692  -9.211  1.00  0.480          N  
ATOM   1038  CA  VAL A  67     -11.561 -20.809 -10.385  1.00  0.480          C  
ATOM   1039  C   VAL A  67     -10.691 -19.557 -10.603  1.00  0.480          C  
ATOM   1040  O   VAL A  67     -11.137 -18.406 -10.521  1.00  0.500          O  
ATOM   1041  CB  VAL A  67     -12.404 -21.196 -11.637  1.00  0.670          C  
ATOM   1042  CG1 VAL A  67     -13.391 -20.124 -12.001  1.00  0.670          C  
ATOM   1043  CG2 VAL A  67     -11.484 -21.559 -12.790  1.00  0.670          C  
ATOM   1044  H   VAL A  67     -13.104 -19.925  -9.146  1.00  0.580          H  
ATOM   1045  HA  VAL A  67     -10.881 -21.640 -10.220  1.00  0.580          H  
ATOM   1046  HB  VAL A  67     -12.993 -22.062 -11.387  1.00  0.810          H  
ATOM   1047 1HG1 VAL A  67     -13.986 -20.449 -12.851  1.00  0.810          H  
ATOM   1048 2HG1 VAL A  67     -14.045 -19.915 -11.163  1.00  0.810          H  
ATOM   1049 3HG1 VAL A  67     -12.840 -19.232 -12.266  1.00  0.810          H  
ATOM   1050 1HG2 VAL A  67     -12.077 -21.870 -13.647  1.00  0.810          H  
ATOM   1051 2HG2 VAL A  67     -10.882 -20.731 -13.066  1.00  0.810          H  
ATOM   1052 3HG2 VAL A  67     -10.839 -22.376 -12.497  1.00  0.810          H  
ATOM   1053  N   LEU A  68      -9.422 -19.834 -10.853  1.00  0.470          N  
ATOM   1054  CA  LEU A  68      -8.337 -18.887 -11.047  1.00  0.480          C  
ATOM   1055  C   LEU A  68      -8.080 -18.606 -12.540  1.00  0.470          C  
ATOM   1056  O   LEU A  68      -7.732 -19.525 -13.294  1.00  0.540          O  
ATOM   1057  CB  LEU A  68      -7.113 -19.583 -10.403  1.00  0.670          C  
ATOM   1058  CG  LEU A  68      -5.795 -18.913 -10.295  1.00  0.670          C  
ATOM   1059  CD1 LEU A  68      -5.922 -17.765  -9.335  1.00  0.670          C  
ATOM   1060  CD2 LEU A  68      -4.770 -19.914  -9.786  1.00  0.670          C  
ATOM   1061  H   LEU A  68      -9.192 -20.822 -10.889  1.00  0.560          H  
ATOM   1062  HA  LEU A  68      -8.593 -17.956 -10.543  1.00  0.580          H  
ATOM   1063 1HB  LEU A  68      -7.383 -19.832  -9.411  1.00  0.800          H  
ATOM   1064 2HB  LEU A  68      -6.949 -20.517 -10.935  1.00  0.800          H  
ATOM   1065  HG  LEU A  68      -5.487 -18.540 -11.265  1.00  0.800          H  
ATOM   1066 1HD1 LEU A  68      -4.958 -17.284  -9.236  1.00  0.800          H  
ATOM   1067 2HD1 LEU A  68      -6.648 -17.056  -9.699  1.00  0.800          H  
ATOM   1068 3HD1 LEU A  68      -6.240 -18.135  -8.361  1.00  0.800          H  
ATOM   1069 1HD2 LEU A  68      -3.804 -19.429  -9.691  1.00  0.800          H  
ATOM   1070 2HD2 LEU A  68      -5.081 -20.291  -8.810  1.00  0.800          H  
ATOM   1071 3HD2 LEU A  68      -4.690 -20.746 -10.486  1.00  0.800          H  
ATOM   1072  N   LEU A  69      -8.262 -17.356 -12.991  1.00  0.460          N  
ATOM   1073  CA  LEU A  69      -8.055 -17.047 -14.417  1.00  0.490          C  
ATOM   1074  C   LEU A  69      -7.019 -15.942 -14.644  1.00  0.470          C  
ATOM   1075  O   LEU A  69      -7.338 -14.766 -14.466  1.00  0.480          O  
ATOM   1076  CB  LEU A  69      -9.353 -16.658 -15.140  1.00  0.670          C  
ATOM   1077  CG  LEU A  69     -10.201 -17.846 -15.654  1.00  0.670          C  
ATOM   1078  CD1 LEU A  69     -11.057 -18.360 -14.550  1.00  0.670          C  
ATOM   1079  CD2 LEU A  69     -11.032 -17.424 -16.850  1.00  0.670          C  
ATOM   1080  H   LEU A  69      -8.551 -16.626 -12.329  1.00  0.550          H  
ATOM   1081  HA  LEU A  69      -7.747 -17.965 -14.882  1.00  0.590          H  
ATOM   1082 1HB  LEU A  69      -9.970 -16.073 -14.450  1.00  0.810          H  
ATOM   1083 2HB  LEU A  69      -9.099 -16.028 -15.993  1.00  0.810          H  
ATOM   1084  HG  LEU A  69      -9.544 -18.638 -15.972  1.00  0.810          H  
ATOM   1085 1HD1 LEU A  69     -11.651 -19.194 -14.902  1.00  0.810          H  
ATOM   1086 2HD1 LEU A  69     -10.470 -18.673 -13.731  1.00  0.810          H  
ATOM   1087 3HD1 LEU A  69     -11.682 -17.594 -14.234  1.00  0.810          H  
ATOM   1088 1HD2 LEU A  69     -11.612 -18.281 -17.213  1.00  0.810          H  
ATOM   1089 2HD2 LEU A  69     -11.706 -16.624 -16.568  1.00  0.810          H  
ATOM   1090 3HD2 LEU A  69     -10.371 -17.077 -17.647  1.00  0.810          H  
ATOM   1091  N   PRO A  70      -5.793 -16.268 -15.096  1.00  0.440          N  
ATOM   1092  CA  PRO A  70      -4.689 -15.345 -15.277  1.00  0.430          C  
ATOM   1093  C   PRO A  70      -4.896 -14.225 -16.271  1.00  0.430          C  
ATOM   1094  O   PRO A  70      -5.522 -14.385 -17.319  1.00  0.440          O  
ATOM   1095  CB  PRO A  70      -3.547 -16.272 -15.694  1.00  0.650          C  
ATOM   1096  CG  PRO A  70      -4.171 -17.522 -16.154  1.00  0.650          C  
ATOM   1097  CD  PRO A  70      -5.461 -17.656 -15.430  1.00  0.650          C  
ATOM   1098  HA  PRO A  70      -4.412 -14.911 -14.332  1.00  0.520          H  
ATOM   1099 1HB  PRO A  70      -3.006 -15.805 -16.506  1.00  0.770          H  
ATOM   1100 2HB  PRO A  70      -2.836 -16.396 -14.872  1.00  0.770          H  
ATOM   1101 1HG  PRO A  70      -4.327 -17.526 -17.212  1.00  0.770          H  
ATOM   1102 2HG  PRO A  70      -3.488 -18.337 -15.936  1.00  0.770          H  
ATOM   1103 1HD  PRO A  70      -6.150 -18.061 -16.175  1.00  0.770          H  
ATOM   1104 2HD  PRO A  70      -5.370 -18.290 -14.526  1.00  0.770          H  
ATOM   1105  N   ASP A  71      -4.325 -13.087 -15.897  1.00  0.420          N  
ATOM   1106  CA  ASP A  71      -4.269 -11.854 -16.651  1.00  0.430          C  
ATOM   1107  C   ASP A  71      -2.892 -11.722 -17.261  1.00  0.450          C  
ATOM   1108  O   ASP A  71      -1.918 -11.373 -16.572  1.00  0.430          O  
ATOM   1109  CB  ASP A  71      -4.521 -10.638 -15.766  1.00  0.600          C  
ATOM   1110  CG  ASP A  71      -4.504  -9.335 -16.562  1.00  0.600          C  
ATOM   1111  OD1 ASP A  71      -4.298  -9.400 -17.780  1.00  0.600          O  
ATOM   1112  OD2 ASP A  71      -4.682  -8.291 -15.962  1.00  0.600          O  
ATOM   1113  H   ASP A  71      -3.878 -13.079 -14.985  1.00  0.500          H  
ATOM   1114  HA  ASP A  71      -5.012 -11.888 -17.449  1.00  0.520          H  
ATOM   1115 1HB  ASP A  71      -5.490 -10.747 -15.269  1.00  0.720          H  
ATOM   1116 2HB  ASP A  71      -3.755 -10.594 -14.984  1.00  0.720          H  
ATOM   1117  N   THR A  72      -2.814 -11.939 -18.562  1.00  0.480          N  
ATOM   1118  CA  THR A  72      -1.565 -11.967 -19.295  1.00  0.490          C  
ATOM   1119  C   THR A  72      -0.796 -10.655 -19.208  1.00  0.480          C  
ATOM   1120  O   THR A  72       0.428 -10.647 -19.334  1.00  0.460          O  
ATOM   1121  CB  THR A  72      -1.866 -12.314 -20.773  1.00  0.680          C  
ATOM   1122  OG1 THR A  72      -2.823 -11.387 -21.294  1.00  0.680          O  
ATOM   1123  CG2 THR A  72      -2.422 -13.717 -20.884  1.00  0.680          C  
ATOM   1124  H   THR A  72      -3.670 -12.138 -19.066  1.00  0.580          H  
ATOM   1125  HA  THR A  72      -0.940 -12.753 -18.871  1.00  0.590          H  
ATOM   1126  HB  THR A  72      -0.960 -12.232 -21.359  1.00  0.820          H  
ATOM   1127  HG1 THR A  72      -2.408 -10.533 -21.434  1.00  0.820          H  
ATOM   1128 1HG2 THR A  72      -2.632 -13.938 -21.913  1.00  0.820          H  
ATOM   1129 2HG2 THR A  72      -1.696 -14.414 -20.510  1.00  0.820          H  
ATOM   1130 3HG2 THR A  72      -3.337 -13.803 -20.307  1.00  0.820          H  
ATOM   1131  N   ALA A  73      -1.498  -9.548 -18.949  1.00  0.480          N  
ATOM   1132  CA  ALA A  73      -0.880  -8.229 -18.879  1.00  0.470          C  
ATOM   1133  C   ALA A  73       0.180  -8.145 -17.788  1.00  0.430          C  
ATOM   1134  O   ALA A  73       1.085  -7.313 -17.848  1.00  0.420          O  
ATOM   1135  CB  ALA A  73      -1.940  -7.176 -18.628  1.00  0.660          C  
ATOM   1136  H   ALA A  73      -2.514  -9.625 -18.762  1.00  0.580          H  
ATOM   1137  HA  ALA A  73      -0.397  -8.033 -19.834  1.00  0.560          H  
ATOM   1138 1HB  ALA A  73      -1.482  -6.189 -18.605  1.00  0.790          H  
ATOM   1139 2HB  ALA A  73      -2.686  -7.217 -19.420  1.00  0.790          H  
ATOM   1140 3HB  ALA A  73      -2.426  -7.374 -17.668  1.00  0.790          H  
ATOM   1141  N   SER A  74       0.008  -8.950 -16.748  1.00  0.400          N  
ATOM   1142  CA  SER A  74       0.867  -8.957 -15.584  1.00  0.370          C  
ATOM   1143  C   SER A  74       2.094  -9.853 -15.708  1.00  0.370          C  
ATOM   1144  O   SER A  74       2.920  -9.880 -14.800  1.00  0.350          O  
ATOM   1145  CB  SER A  74       0.078  -9.439 -14.398  1.00  0.530          C  
ATOM   1146  OG  SER A  74      -0.223 -10.804 -14.551  1.00  0.530          O  
ATOM   1147  H   SER A  74      -0.742  -9.645 -16.782  1.00  0.480          H  
ATOM   1148  HA  SER A  74       1.203  -7.935 -15.409  1.00  0.440          H  
ATOM   1149 1HB  SER A  74       0.660  -9.287 -13.485  1.00  0.640          H  
ATOM   1150 2HB  SER A  74      -0.843  -8.865 -14.304  1.00  0.640          H  
ATOM   1151  HG  SER A  74      -0.990 -10.854 -15.169  1.00  0.640          H  
ATOM   1152  N   ALA A  75       2.201 -10.635 -16.780  1.00  0.390          N  
ATOM   1153  CA  ALA A  75       3.269 -11.625 -16.839  1.00  0.390          C  
ATOM   1154  C   ALA A  75       4.690 -11.049 -16.721  1.00  0.380          C  
ATOM   1155  O   ALA A  75       5.055 -10.112 -17.436  1.00  0.390          O  
ATOM   1156  CB  ALA A  75       3.153 -12.402 -18.143  1.00  0.550          C  
ATOM   1157  H   ALA A  75       1.535 -10.557 -17.554  1.00  0.470          H  
ATOM   1158  HA  ALA A  75       3.112 -12.307 -16.025  1.00  0.470          H  
ATOM   1159 1HB  ALA A  75       3.906 -13.182 -18.169  1.00  0.660          H  
ATOM   1160 2HB  ALA A  75       2.160 -12.845 -18.214  1.00  0.660          H  
ATOM   1161 3HB  ALA A  75       3.301 -11.725 -18.973  1.00  0.660          H  
ATOM   1162  N   TYR A  76       5.523 -11.698 -15.890  1.00  0.370          N  
ATOM   1163  CA  TYR A  76       6.943 -11.327 -15.748  1.00  0.350          C  
ATOM   1164  C   TYR A  76       7.776 -12.535 -15.325  1.00  0.330          C  
ATOM   1165  O   TYR A  76       7.234 -13.504 -14.807  1.00  0.340          O  
ATOM   1166  CB  TYR A  76       7.153 -10.167 -14.753  1.00  0.500          C  
ATOM   1167  CG  TYR A  76       6.880 -10.455 -13.270  1.00  0.500          C  
ATOM   1168  CD1 TYR A  76       7.917 -10.874 -12.456  1.00  0.500          C  
ATOM   1169  CD2 TYR A  76       5.635 -10.265 -12.730  1.00  0.500          C  
ATOM   1170  CE1 TYR A  76       7.720 -11.103 -11.122  1.00  0.500          C  
ATOM   1171  CE2 TYR A  76       5.427 -10.489 -11.384  1.00  0.500          C  
ATOM   1172  CZ  TYR A  76       6.470 -10.906 -10.584  1.00  0.500          C  
ATOM   1173  OH  TYR A  76       6.270 -11.116  -9.245  1.00  0.500          O  
ATOM   1174  H   TYR A  76       5.105 -12.423 -15.297  1.00  0.440          H  
ATOM   1175  HA  TYR A  76       7.310 -11.004 -16.722  1.00  0.420          H  
ATOM   1176 1HB  TYR A  76       8.181  -9.809 -14.835  1.00  0.600          H  
ATOM   1177 2HB  TYR A  76       6.509  -9.335 -15.048  1.00  0.600          H  
ATOM   1178  HD1 TYR A  76       8.894 -11.011 -12.877  1.00  0.600          H  
ATOM   1179  HD2 TYR A  76       4.819  -9.929 -13.358  1.00  0.600          H  
ATOM   1180  HE1 TYR A  76       8.547 -11.427 -10.494  1.00  0.600          H  
ATOM   1181  HE2 TYR A  76       4.437 -10.331 -10.957  1.00  0.600          H  
ATOM   1182  HH  TYR A  76       5.363 -10.890  -9.016  1.00  0.600          H  
ATOM   1183  N   VAL A  77       9.100 -12.447 -15.441  1.00  0.320          N  
ATOM   1184  CA  VAL A  77       9.938 -13.565 -14.996  1.00  0.300          C  
ATOM   1185  C   VAL A  77      10.446 -13.273 -13.599  1.00  0.280          C  
ATOM   1186  O   VAL A  77      10.896 -12.168 -13.327  1.00  0.280          O  
ATOM   1187  CB  VAL A  77      11.111 -13.812 -15.983  1.00  0.430          C  
ATOM   1188  CG1 VAL A  77      12.044 -12.596 -16.055  1.00  0.430          C  
ATOM   1189  CG2 VAL A  77      11.875 -15.082 -15.577  1.00  0.430          C  
ATOM   1190  H   VAL A  77       9.513 -11.618 -15.847  1.00  0.380          H  
ATOM   1191  HA  VAL A  77       9.336 -14.464 -14.938  1.00  0.360          H  
ATOM   1192  HB  VAL A  77      10.698 -13.948 -16.978  1.00  0.510          H  
ATOM   1193 1HG1 VAL A  77      12.832 -12.793 -16.780  1.00  0.510          H  
ATOM   1194 2HG1 VAL A  77      11.489 -11.717 -16.364  1.00  0.510          H  
ATOM   1195 3HG1 VAL A  77      12.504 -12.405 -15.088  1.00  0.510          H  
ATOM   1196 1HG2 VAL A  77      12.673 -15.271 -16.290  1.00  0.510          H  
ATOM   1197 2HG2 VAL A  77      12.307 -14.961 -14.581  1.00  0.510          H  
ATOM   1198 3HG2 VAL A  77      11.188 -15.929 -15.570  1.00  0.510          H  
ATOM   1199  N   ASP A  78      10.322 -14.257 -12.718  1.00  0.260          N  
ATOM   1200  CA  ASP A  78      10.698 -14.128 -11.321  1.00  0.260          C  
ATOM   1201  C   ASP A  78      12.215 -14.260 -11.129  1.00  0.280          C  
ATOM   1202  O   ASP A  78      12.773 -15.332 -11.377  1.00  0.290          O  
ATOM   1203  CB  ASP A  78       9.985 -15.166 -10.469  1.00  0.360          C  
ATOM   1204  CG  ASP A  78      10.228 -14.956  -9.009  1.00  0.360          C  
ATOM   1205  OD1 ASP A  78      11.348 -14.803  -8.609  1.00  0.360          O  
ATOM   1206  OD2 ASP A  78       9.287 -14.861  -8.272  1.00  0.360          O  
ATOM   1207  H   ASP A  78       9.937 -15.142 -13.058  1.00  0.310          H  
ATOM   1208  HA  ASP A  78      10.338 -13.165 -10.990  1.00  0.310          H  
ATOM   1209 1HB  ASP A  78       8.945 -15.129 -10.648  1.00  0.440          H  
ATOM   1210 2HB  ASP A  78      10.327 -16.166 -10.748  1.00  0.440          H  
ATOM   1211  N   PRO A  79      12.920 -13.201 -10.693  1.00  0.300          N  
ATOM   1212  CA  PRO A  79      14.358 -13.145 -10.562  1.00  0.340          C  
ATOM   1213  C   PRO A  79      14.920 -13.826  -9.310  1.00  0.290          C  
ATOM   1214  O   PRO A  79      16.126 -13.732  -9.070  1.00  0.340          O  
ATOM   1215  CB  PRO A  79      14.604 -11.629 -10.544  1.00  0.510          C  
ATOM   1216  CG  PRO A  79      13.389 -11.064  -9.861  1.00  0.510          C  
ATOM   1217  CD  PRO A  79      12.238 -11.940 -10.293  1.00  0.510          C  
ATOM   1218  HA  PRO A  79      14.804 -13.591 -11.463  1.00  0.410          H  
ATOM   1219 1HB  PRO A  79      15.534 -11.404  -9.997  1.00  0.610          H  
ATOM   1220 2HB  PRO A  79      14.734 -11.248 -11.571  1.00  0.610          H  
ATOM   1221 1HG  PRO A  79      13.554 -11.045  -8.789  1.00  0.610          H  
ATOM   1222 2HG  PRO A  79      13.238 -10.024 -10.178  1.00  0.610          H  
ATOM   1223 1HD  PRO A  79      11.565 -12.112  -9.433  1.00  0.610          H  
ATOM   1224 2HD  PRO A  79      11.736 -11.475 -11.145  1.00  0.610          H  
ATOM   1225  N   PHE A  80      14.081 -14.490  -8.493  1.00  0.290          N  
ATOM   1226  CA  PHE A  80      14.642 -15.093  -7.296  1.00  0.310          C  
ATOM   1227  C   PHE A  80      14.301 -16.562  -7.180  1.00  0.350          C  
ATOM   1228  O   PHE A  80      14.347 -17.110  -6.080  1.00  0.480          O  
ATOM   1229  CB  PHE A  80      13.965 -14.508  -6.063  1.00  0.430          C  
ATOM   1230  CG  PHE A  80      13.931 -13.066  -5.969  1.00  0.430          C  
ATOM   1231  CD1 PHE A  80      12.754 -12.431  -6.298  1.00  0.430          C  
ATOM   1232  CD2 PHE A  80      14.997 -12.333  -5.548  1.00  0.430          C  
ATOM   1233  CE1 PHE A  80      12.636 -11.096  -6.203  1.00  0.430          C  
ATOM   1234  CE2 PHE A  80      14.887 -10.991  -5.454  1.00  0.430          C  
ATOM   1235  CZ  PHE A  80      13.699 -10.371  -5.778  1.00  0.430          C  
ATOM   1236  H   PHE A  80      13.074 -14.582  -8.671  1.00  0.350          H  
ATOM   1237  HA  PHE A  80      15.723 -14.967  -7.283  1.00  0.370          H  
ATOM   1238 1HB  PHE A  80      12.929 -14.867  -6.041  1.00  0.510          H  
ATOM   1239 2HB  PHE A  80      14.452 -14.889  -5.169  1.00  0.510          H  
ATOM   1240  HD1 PHE A  80      11.909 -13.040  -6.634  1.00  0.510          H  
ATOM   1241  HD2 PHE A  80      15.923 -12.832  -5.283  1.00  0.510          H  
ATOM   1242  HE1 PHE A  80      11.696 -10.621  -6.463  1.00  0.510          H  
ATOM   1243  HE2 PHE A  80      15.729 -10.419  -5.115  1.00  0.510          H  
ATOM   1244  HZ  PHE A  80      13.612  -9.307  -5.689  1.00  0.510          H  
ATOM   1245  N   TYR A  81      14.073 -17.234  -8.291  1.00  0.300          N  
ATOM   1246  CA  TYR A  81      13.796 -18.662  -8.253  1.00  0.350          C  
ATOM   1247  C   TYR A  81      14.917 -19.364  -8.975  1.00  0.410          C  
ATOM   1248  O   TYR A  81      15.377 -18.891 -10.014  1.00  0.470          O  
ATOM   1249  CB  TYR A  81      12.434 -19.007  -8.876  1.00  0.470          C  
ATOM   1250  CG  TYR A  81      11.132 -18.549  -8.109  1.00  0.470          C  
ATOM   1251  CD1 TYR A  81      11.125 -18.073  -6.797  1.00  0.470          C  
ATOM   1252  CD2 TYR A  81       9.934 -18.680  -8.757  1.00  0.470          C  
ATOM   1253  CE1 TYR A  81       9.920 -17.738  -6.194  1.00  0.470          C  
ATOM   1254  CE2 TYR A  81       8.735 -18.351  -8.167  1.00  0.470          C  
ATOM   1255  CZ  TYR A  81       8.712 -17.886  -6.894  1.00  0.470          C  
ATOM   1256  OH  TYR A  81       7.494 -17.569  -6.291  1.00  0.470          O  
ATOM   1257  H   TYR A  81      14.067 -16.731  -9.173  1.00  0.360          H  
ATOM   1258  HA  TYR A  81      13.811 -19.018  -7.222  1.00  0.420          H  
ATOM   1259 1HB  TYR A  81      12.392 -18.571  -9.877  1.00  0.560          H  
ATOM   1260 2HB  TYR A  81      12.377 -20.090  -9.008  1.00  0.560          H  
ATOM   1261  HD1 TYR A  81      12.039 -17.963  -6.236  1.00  0.560          H  
ATOM   1262  HD2 TYR A  81       9.942 -19.062  -9.732  1.00  0.560          H  
ATOM   1263  HE1 TYR A  81       9.921 -17.367  -5.178  1.00  0.560          H  
ATOM   1264  HE2 TYR A  81       7.798 -18.476  -8.711  1.00  0.560          H  
ATOM   1265  HH  TYR A  81       6.733 -17.691  -6.937  1.00  0.560          H  
ATOM   1266  N   ALA A  82      15.371 -20.499  -8.444  1.00  0.400          N  
ATOM   1267  CA  ALA A  82      16.450 -21.233  -9.107  1.00  0.440          C  
ATOM   1268  C   ALA A  82      16.036 -21.717 -10.485  1.00  0.470          C  
ATOM   1269  O   ALA A  82      16.823 -21.723 -11.433  1.00  0.500          O  
ATOM   1270  CB  ALA A  82      16.868 -22.427  -8.268  1.00  0.600          C  
ATOM   1271  H   ALA A  82      14.956 -20.878  -7.572  1.00  0.480          H  
ATOM   1272  HA  ALA A  82      17.297 -20.558  -9.221  1.00  0.530          H  
ATOM   1273 1HB  ALA A  82      17.684 -22.950  -8.759  1.00  0.720          H  
ATOM   1274 2HB  ALA A  82      17.190 -22.086  -7.283  1.00  0.720          H  
ATOM   1275 3HB  ALA A  82      16.017 -23.107  -8.157  1.00  0.720          H  
ATOM   1276  N   ASP A  83      14.782 -22.122 -10.571  1.00  0.480          N  
ATOM   1277  CA  ASP A  83      14.182 -22.688 -11.758  1.00  0.500          C  
ATOM   1278  C   ASP A  83      13.392 -21.585 -12.464  1.00  0.490          C  
ATOM   1279  O   ASP A  83      12.364 -21.163 -11.922  1.00  0.500          O  
ATOM   1280  CB  ASP A  83      13.268 -23.795 -11.282  1.00  0.690          C  
ATOM   1281  CG  ASP A  83      14.069 -24.823 -10.516  1.00  0.690          C  
ATOM   1282  OD1 ASP A  83      15.038 -25.358 -11.028  1.00  0.690          O  
ATOM   1283  OD2 ASP A  83      13.737 -25.038  -9.389  1.00  0.690          O  
ATOM   1284  H   ASP A  83      14.229 -22.090  -9.722  1.00  0.580          H  
ATOM   1285  HA  ASP A  83      14.955 -23.110 -12.391  1.00  0.600          H  
ATOM   1286 1HB  ASP A  83      12.480 -23.397 -10.643  1.00  0.830          H  
ATOM   1287 2HB  ASP A  83      12.801 -24.276 -12.147  1.00  0.830          H  
ATOM   1288  N   PRO A  84      13.780 -21.112 -13.667  1.00  0.470          N  
ATOM   1289  CA  PRO A  84      13.139 -19.986 -14.324  1.00  0.440          C  
ATOM   1290  C   PRO A  84      11.634 -20.188 -14.361  1.00  0.450          C  
ATOM   1291  O   PRO A  84      11.134 -21.223 -14.837  1.00  0.460          O  
ATOM   1292  CB  PRO A  84      13.773 -20.038 -15.717  1.00  0.660          C  
ATOM   1293  CG  PRO A  84      15.148 -20.623 -15.472  1.00  0.660          C  
ATOM   1294  CD  PRO A  84      14.926 -21.682 -14.401  1.00  0.660          C  
ATOM   1295  HA  PRO A  84      13.401 -19.057 -13.797  1.00  0.530          H  
ATOM   1296 1HB  PRO A  84      13.178 -20.664 -16.391  1.00  0.790          H  
ATOM   1297 2HB  PRO A  84      13.808 -19.031 -16.160  1.00  0.790          H  
ATOM   1298 1HG  PRO A  84      15.544 -21.049 -16.412  1.00  0.790          H  
ATOM   1299 2HG  PRO A  84      15.850 -19.838 -15.155  1.00  0.790          H  
ATOM   1300 1HD  PRO A  84      14.663 -22.662 -14.845  1.00  0.790          H  
ATOM   1301 2HD  PRO A  84      15.831 -21.719 -13.774  1.00  0.790          H  
ATOM   1302  N   THR A  85      10.951 -19.150 -13.892  1.00  0.460          N  
ATOM   1303  CA  THR A  85       9.510 -19.129 -13.763  1.00  0.480          C  
ATOM   1304  C   THR A  85       8.862 -17.815 -14.196  1.00  0.450          C  
ATOM   1305  O   THR A  85       9.347 -16.731 -13.857  1.00  0.440          O  
ATOM   1306  CB  THR A  85       9.176 -19.390 -12.285  1.00  0.660          C  
ATOM   1307  OG1 THR A  85       9.730 -20.659 -11.890  1.00  0.660          O  
ATOM   1308  CG2 THR A  85       7.677 -19.396 -11.983  1.00  0.660          C  
ATOM   1309  H   THR A  85      11.472 -18.365 -13.529  1.00  0.550          H  
ATOM   1310  HA  THR A  85       9.119 -19.930 -14.362  1.00  0.580          H  
ATOM   1311  HB  THR A  85       9.640 -18.606 -11.716  1.00  0.800          H  
ATOM   1312  HG1 THR A  85      10.717 -20.646 -11.968  1.00  0.800          H  
ATOM   1313 1HG2 THR A  85       7.548 -19.580 -10.926  1.00  0.800          H  
ATOM   1314 2HG2 THR A  85       7.227 -18.442 -12.234  1.00  0.800          H  
ATOM   1315 3HG2 THR A  85       7.190 -20.174 -12.534  1.00  0.800          H  
ATOM   1316  N   ILE A  86       7.706 -17.928 -14.850  1.00  0.440          N  
ATOM   1317  CA  ILE A  86       6.870 -16.771 -15.198  1.00  0.440          C  
ATOM   1318  C   ILE A  86       5.753 -16.640 -14.202  1.00  0.410          C  
ATOM   1319  O   ILE A  86       5.142 -17.628 -13.823  1.00  0.420          O  
ATOM   1320  CB  ILE A  86       6.286 -16.802 -16.646  1.00  0.620          C  
ATOM   1321  CG1 ILE A  86       7.391 -16.820 -17.676  1.00  0.620          C  
ATOM   1322  CG2 ILE A  86       5.300 -15.636 -16.928  1.00  0.620          C  
ATOM   1323  CD1 ILE A  86       8.359 -15.645 -17.683  1.00  0.620          C  
ATOM   1324  H   ILE A  86       7.401 -18.885 -15.062  1.00  0.530          H  
ATOM   1325  HA  ILE A  86       7.462 -15.875 -15.100  1.00  0.530          H  
ATOM   1326  HB  ILE A  86       5.743 -17.733 -16.767  1.00  0.740          H  
ATOM   1327 1HG1 ILE A  86       7.955 -17.658 -17.491  1.00  0.740          H  
ATOM   1328 2HG1 ILE A  86       6.937 -16.889 -18.665  1.00  0.740          H  
ATOM   1329 1HG2 ILE A  86       4.905 -15.734 -17.940  1.00  0.740          H  
ATOM   1330 2HG2 ILE A  86       4.482 -15.669 -16.233  1.00  0.740          H  
ATOM   1331 3HG2 ILE A  86       5.802 -14.676 -16.828  1.00  0.740          H  
ATOM   1332 1HD1 ILE A  86       9.102 -15.796 -18.460  1.00  0.740          H  
ATOM   1333 2HD1 ILE A  86       7.842 -14.718 -17.873  1.00  0.740          H  
ATOM   1334 3HD1 ILE A  86       8.852 -15.595 -16.750  1.00  0.740          H  
ATOM   1335  N   VAL A  87       5.567 -15.432 -13.723  1.00  0.390          N  
ATOM   1336  CA  VAL A  87       4.561 -15.080 -12.752  1.00  0.370          C  
ATOM   1337  C   VAL A  87       3.415 -14.378 -13.426  1.00  0.360          C  
ATOM   1338  O   VAL A  87       3.642 -13.406 -14.138  1.00  0.370          O  
ATOM   1339  CB  VAL A  87       5.149 -14.111 -11.738  1.00  0.530          C  
ATOM   1340  CG1 VAL A  87       4.090 -13.718 -10.734  1.00  0.530          C  
ATOM   1341  CG2 VAL A  87       6.339 -14.731 -11.100  1.00  0.530          C  
ATOM   1342  H   VAL A  87       6.167 -14.702 -14.092  1.00  0.470          H  
ATOM   1343  HA  VAL A  87       4.207 -15.980 -12.261  1.00  0.440          H  
ATOM   1344  HB  VAL A  87       5.465 -13.214 -12.252  1.00  0.630          H  
ATOM   1345 1HG1 VAL A  87       4.506 -13.028 -10.020  1.00  0.630          H  
ATOM   1346 2HG1 VAL A  87       3.242 -13.242 -11.222  1.00  0.630          H  
ATOM   1347 3HG1 VAL A  87       3.756 -14.615 -10.229  1.00  0.630          H  
ATOM   1348 1HG2 VAL A  87       6.777 -14.028 -10.392  1.00  0.630          H  
ATOM   1349 2HG2 VAL A  87       6.054 -15.632 -10.581  1.00  0.630          H  
ATOM   1350 3HG2 VAL A  87       7.066 -14.967 -11.872  1.00  0.630          H  
ATOM   1351  N   ILE A  88       2.193 -14.881 -13.246  1.00  0.350          N  
ATOM   1352  CA  ILE A  88       1.032 -14.228 -13.856  1.00  0.360          C  
ATOM   1353  C   ILE A  88      -0.039 -14.018 -12.777  1.00  0.350          C  
ATOM   1354  O   ILE A  88      -0.439 -14.976 -12.107  1.00  0.350          O  
ATOM   1355  CB  ILE A  88       0.431 -15.064 -15.016  1.00  0.500          C  
ATOM   1356  CG1 ILE A  88       1.523 -15.393 -16.053  1.00  0.500          C  
ATOM   1357  CG2 ILE A  88      -0.661 -14.202 -15.713  1.00  0.500          C  
ATOM   1358  CD1 ILE A  88       1.119 -16.373 -17.134  1.00  0.500          C  
ATOM   1359  H   ILE A  88       2.100 -15.710 -12.645  1.00  0.420          H  
ATOM   1360  HA  ILE A  88       1.326 -13.248 -14.237  1.00  0.430          H  
ATOM   1361  HB  ILE A  88       0.005 -15.992 -14.642  1.00  0.600          H  
ATOM   1362 1HG1 ILE A  88       1.862 -14.476 -16.508  1.00  0.600          H  
ATOM   1363 2HG1 ILE A  88       2.348 -15.846 -15.527  1.00  0.600          H  
ATOM   1364 1HG2 ILE A  88      -1.089 -14.727 -16.536  1.00  0.600          H  
ATOM   1365 2HG2 ILE A  88      -1.449 -13.953 -15.012  1.00  0.600          H  
ATOM   1366 3HG2 ILE A  88      -0.205 -13.278 -16.081  1.00  0.600          H  
ATOM   1367 1HD1 ILE A  88       1.981 -16.552 -17.773  1.00  0.600          H  
ATOM   1368 2HD1 ILE A  88       0.809 -17.312 -16.676  1.00  0.600          H  
ATOM   1369 3HD1 ILE A  88       0.309 -15.980 -17.730  1.00  0.600          H  
ATOM   1370  N   SER A  89      -0.505 -12.791 -12.615  1.00  0.350          N  
ATOM   1371  CA  SER A  89      -1.549 -12.486 -11.648  1.00  0.350          C  
ATOM   1372  C   SER A  89      -2.895 -12.958 -12.183  1.00  0.380          C  
ATOM   1373  O   SER A  89      -3.108 -12.922 -13.392  1.00  0.430          O  
ATOM   1374  CB  SER A  89      -1.562 -11.009 -11.404  1.00  0.490          C  
ATOM   1375  OG  SER A  89      -0.362 -10.586 -10.785  1.00  0.490          O  
ATOM   1376  H   SER A  89      -0.147 -12.031 -13.192  1.00  0.420          H  
ATOM   1377  HA  SER A  89      -1.338 -13.003 -10.714  1.00  0.420          H  
ATOM   1378 1HB  SER A  89      -1.693 -10.488 -12.343  1.00  0.590          H  
ATOM   1379 2HB  SER A  89      -2.394 -10.784 -10.815  1.00  0.590          H  
ATOM   1380  HG  SER A  89      -0.441  -9.605 -10.653  1.00  0.590          H  
ATOM   1381  N   CYS A  90      -3.807 -13.380 -11.311  1.00  0.370          N  
ATOM   1382  CA  CYS A  90      -5.098 -13.881 -11.761  1.00  0.380          C  
ATOM   1383  C   CYS A  90      -6.349 -13.285 -11.151  1.00  0.380          C  
ATOM   1384  O   CYS A  90      -6.390 -12.891  -9.984  1.00  0.390          O  
ATOM   1385  CB  CYS A  90      -5.149 -15.340 -11.413  1.00  0.530          C  
ATOM   1386  SG  CYS A  90      -3.786 -16.324 -12.045  1.00  0.530          S  
ATOM   1387  H   CYS A  90      -3.568 -13.414 -10.325  1.00  0.440          H  
ATOM   1388  HA  CYS A  90      -5.181 -13.715 -12.822  1.00  0.460          H  
ATOM   1389 1HB  CYS A  90      -5.113 -15.381 -10.343  1.00  0.630          H  
ATOM   1390 2HB  CYS A  90      -6.091 -15.774 -11.744  1.00  0.630          H  
ATOM   1391  HG  CYS A  90      -2.817 -15.511 -11.603  1.00  0.630          H  
ATOM   1392  N   ASP A  91      -7.407 -13.306 -11.949  1.00  0.410          N  
ATOM   1393  CA  ASP A  91      -8.741 -12.937 -11.512  1.00  0.450          C  
ATOM   1394  C   ASP A  91      -9.371 -14.124 -10.819  1.00  0.450          C  
ATOM   1395  O   ASP A  91      -9.014 -15.279 -11.082  1.00  0.430          O  
ATOM   1396  CB  ASP A  91      -9.628 -12.541 -12.696  1.00  0.610          C  
ATOM   1397  CG  ASP A  91      -9.284 -11.206 -13.355  1.00  0.610          C  
ATOM   1398  OD1 ASP A  91      -8.606 -10.379 -12.774  1.00  0.610          O  
ATOM   1399  OD2 ASP A  91      -9.722 -11.004 -14.461  1.00  0.610          O  
ATOM   1400  H   ASP A  91      -7.292 -13.633 -12.914  1.00  0.490          H  
ATOM   1401  HA  ASP A  91      -8.674 -12.108 -10.806  1.00  0.540          H  
ATOM   1402 1HB  ASP A  91      -9.552 -13.321 -13.462  1.00  0.740          H  
ATOM   1403 2HB  ASP A  91     -10.668 -12.514 -12.375  1.00  0.740          H  
ATOM   1404  N   ILE A  92     -10.324 -13.864  -9.953  1.00  0.470          N  
ATOM   1405  CA  ILE A  92     -11.020 -14.955  -9.300  1.00  0.460          C  
ATOM   1406  C   ILE A  92     -12.465 -14.950  -9.714  1.00  0.500          C  
ATOM   1407  O   ILE A  92     -13.120 -13.912  -9.601  1.00  0.520          O  
ATOM   1408  CB  ILE A  92     -10.894 -14.797  -7.788  1.00  0.650          C  
ATOM   1409  CG1 ILE A  92      -9.383 -14.705  -7.403  1.00  0.650          C  
ATOM   1410  CG2 ILE A  92     -11.624 -15.914  -7.061  1.00  0.650          C  
ATOM   1411  CD1 ILE A  92      -8.523 -15.910  -7.695  1.00  0.650          C  
ATOM   1412  H   ILE A  92     -10.589 -12.902  -9.779  1.00  0.560          H  
ATOM   1413  HA  ILE A  92     -10.597 -15.908  -9.613  1.00  0.550          H  
ATOM   1414  HB  ILE A  92     -11.341 -13.864  -7.504  1.00  0.780          H  
ATOM   1415 1HG1 ILE A  92      -8.944 -13.871  -7.943  1.00  0.780          H  
ATOM   1416 2HG1 ILE A  92      -9.336 -14.488  -6.392  1.00  0.780          H  
ATOM   1417 1HG2 ILE A  92     -11.541 -15.774  -5.984  1.00  0.780          H  
ATOM   1418 2HG2 ILE A  92     -12.667 -15.898  -7.338  1.00  0.780          H  
ATOM   1419 3HG2 ILE A  92     -11.206 -16.866  -7.344  1.00  0.780          H  
ATOM   1420 1HD1 ILE A  92      -7.518 -15.711  -7.392  1.00  0.780          H  
ATOM   1421 2HD1 ILE A  92      -8.875 -16.752  -7.164  1.00  0.780          H  
ATOM   1422 3HD1 ILE A  92      -8.532 -16.124  -8.747  1.00  0.780          H  
ATOM   1423  N   LEU A  93     -12.946 -16.084 -10.215  1.00  0.500          N  
ATOM   1424  CA  LEU A  93     -14.345 -16.179 -10.606  1.00  0.510          C  
ATOM   1425  C   LEU A  93     -15.053 -17.195  -9.729  1.00  0.490          C  
ATOM   1426  O   LEU A  93     -14.438 -18.148  -9.226  1.00  0.480          O  
ATOM   1427  CB  LEU A  93     -14.557 -16.661 -12.043  1.00  0.710          C  
ATOM   1428  CG  LEU A  93     -13.810 -15.999 -13.186  1.00  0.710          C  
ATOM   1429  CD1 LEU A  93     -14.210 -16.726 -14.458  1.00  0.710          C  
ATOM   1430  CD2 LEU A  93     -14.094 -14.567 -13.291  1.00  0.710          C  
ATOM   1431  H   LEU A  93     -12.307 -16.883 -10.299  1.00  0.600          H  
ATOM   1432  HA  LEU A  93     -14.827 -15.217 -10.464  1.00  0.610          H  
ATOM   1433 1HB  LEU A  93     -14.386 -17.687 -12.082  1.00  0.850          H  
ATOM   1434 2HB  LEU A  93     -15.607 -16.516 -12.257  1.00  0.850          H  
ATOM   1435  HG  LEU A  93     -12.748 -16.120 -13.024  1.00  0.850          H  
ATOM   1436 1HD1 LEU A  93     -13.674 -16.308 -15.302  1.00  0.850          H  
ATOM   1437 2HD1 LEU A  93     -13.982 -17.787 -14.373  1.00  0.850          H  
ATOM   1438 3HD1 LEU A  93     -15.258 -16.606 -14.619  1.00  0.850          H  
ATOM   1439 1HD2 LEU A  93     -13.534 -14.145 -14.125  1.00  0.850          H  
ATOM   1440 2HD2 LEU A  93     -15.149 -14.419 -13.457  1.00  0.850          H  
ATOM   1441 3HD2 LEU A  93     -13.782 -14.097 -12.381  1.00  0.850          H  
ATOM   1442  N   ASP A  94     -16.355 -16.998  -9.546  1.00  0.500          N  
ATOM   1443  CA  ASP A  94     -17.166 -17.964  -8.816  1.00  0.530          C  
ATOM   1444  C   ASP A  94     -17.778 -18.920  -9.853  1.00  0.510          C  
ATOM   1445  O   ASP A  94     -18.661 -18.472 -10.612  1.00  0.490          O  
ATOM   1446  CB  ASP A  94     -18.245 -17.314  -7.963  1.00  0.730          C  
ATOM   1447  CG  ASP A  94     -18.950 -18.354  -7.041  1.00  0.730          C  
ATOM   1448  OD1 ASP A  94     -19.213 -19.497  -7.456  1.00  0.730          O  
ATOM   1449  OD2 ASP A  94     -19.163 -17.999  -5.878  1.00  0.730          O  
ATOM   1450  H   ASP A  94     -16.779 -16.164  -9.972  1.00  0.600          H  
ATOM   1451  HA  ASP A  94     -16.533 -18.479  -8.111  1.00  0.640          H  
ATOM   1452 1HB  ASP A  94     -17.804 -16.541  -7.354  1.00  0.880          H  
ATOM   1453 2HB  ASP A  94     -18.989 -16.841  -8.609  1.00  0.880          H  
ATOM   1454  N   PRO A  95     -17.338 -20.214  -9.931  1.00  0.550          N  
ATOM   1455  CA  PRO A  95     -17.678 -21.234 -10.917  1.00  0.580          C  
ATOM   1456  C   PRO A  95     -19.155 -21.491 -11.020  1.00  0.530          C  
ATOM   1457  O   PRO A  95     -19.617 -22.052 -12.012  1.00  0.550          O  
ATOM   1458  CB  PRO A  95     -16.990 -22.486 -10.390  1.00  0.870          C  
ATOM   1459  CG  PRO A  95     -15.900 -22.000  -9.575  1.00  0.870          C  
ATOM   1460  CD  PRO A  95     -16.409 -20.746  -8.922  1.00  0.870          C  
ATOM   1461  HA  PRO A  95     -17.262 -20.950 -11.884  1.00  0.700          H  
ATOM   1462 1HB  PRO A  95     -17.710 -23.105  -9.827  1.00  1.040          H  
ATOM   1463 2HB  PRO A  95     -16.631 -23.087 -11.229  1.00  1.040          H  
ATOM   1464 1HG  PRO A  95     -15.633 -22.766  -8.858  1.00  1.040          H  
ATOM   1465 2HG  PRO A  95     -15.023 -21.832 -10.187  1.00  1.040          H  
ATOM   1466 1HD  PRO A  95     -16.922 -20.956  -7.962  1.00  1.040          H  
ATOM   1467 2HD  PRO A  95     -15.539 -20.143  -8.800  1.00  1.040          H  
ATOM   1468  N   ALA A  96     -19.914 -21.108  -9.987  1.00  0.530          N  
ATOM   1469  CA  ALA A  96     -21.347 -21.311 -10.042  1.00  0.530          C  
ATOM   1470  C   ALA A  96     -21.912 -20.672 -11.304  1.00  0.490          C  
ATOM   1471  O   ALA A  96     -22.864 -21.188 -11.898  1.00  0.490          O  
ATOM   1472  CB  ALA A  96     -22.020 -20.716  -8.827  1.00  0.740          C  
ATOM   1473  H   ALA A  96     -19.521 -20.631  -9.156  1.00  0.640          H  
ATOM   1474  HA  ALA A  96     -21.545 -22.371 -10.071  1.00  0.640          H  
ATOM   1475 1HB  ALA A  96     -23.091 -20.887  -8.884  1.00  0.890          H  
ATOM   1476 2HB  ALA A  96     -21.619 -21.181  -7.930  1.00  0.890          H  
ATOM   1477 3HB  ALA A  96     -21.818 -19.643  -8.797  1.00  0.890          H  
ATOM   1478  N   THR A  97     -21.366 -19.496 -11.668  1.00  0.480          N  
ATOM   1479  CA  THR A  97     -21.804 -18.739 -12.825  1.00  0.460          C  
ATOM   1480  C   THR A  97     -20.608 -18.307 -13.687  1.00  0.450          C  
ATOM   1481  O   THR A  97     -20.786 -17.791 -14.801  1.00  0.460          O  
ATOM   1482  CB  THR A  97     -22.633 -17.512 -12.386  1.00  0.650          C  
ATOM   1483  OG1 THR A  97     -21.820 -16.645 -11.581  1.00  0.650          O  
ATOM   1484  CG2 THR A  97     -23.840 -17.952 -11.569  1.00  0.650          C  
ATOM   1485  H   THR A  97     -20.579 -19.099 -11.152  1.00  0.580          H  
ATOM   1486  HA  THR A  97     -22.439 -19.379 -13.436  1.00  0.550          H  
ATOM   1487  HB  THR A  97     -22.969 -16.973 -13.270  1.00  0.780          H  
ATOM   1488  HG1 THR A  97     -22.275 -15.806 -11.458  1.00  0.780          H  
ATOM   1489 1HG2 THR A  97     -24.414 -17.076 -11.274  1.00  0.780          H  
ATOM   1490 2HG2 THR A  97     -24.463 -18.611 -12.172  1.00  0.780          H  
ATOM   1491 3HG2 THR A  97     -23.517 -18.477 -10.679  1.00  0.780          H  
ATOM   1492  N   MET A  98     -19.397 -18.518 -13.140  1.00  0.470          N  
ATOM   1493  CA  MET A  98     -18.088 -18.089 -13.669  1.00  0.520          C  
ATOM   1494  C   MET A  98     -18.049 -16.606 -13.921  1.00  0.500          C  
ATOM   1495  O   MET A  98     -17.597 -16.133 -14.965  1.00  0.510          O  
ATOM   1496  CB  MET A  98     -17.606 -18.849 -14.903  1.00  0.710          C  
ATOM   1497  CG  MET A  98     -17.200 -20.276 -14.637  1.00  0.710          C  
ATOM   1498  SD  MET A  98     -16.525 -21.123 -16.084  1.00  0.710          S  
ATOM   1499  CE  MET A  98     -14.849 -20.397 -16.203  1.00  0.710          C  
ATOM   1500  H   MET A  98     -19.391 -18.940 -12.215  1.00  0.560          H  
ATOM   1501  HA  MET A  98     -17.348 -18.282 -12.891  1.00  0.620          H  
ATOM   1502 1HB  MET A  98     -18.404 -18.865 -15.644  1.00  0.850          H  
ATOM   1503 2HB  MET A  98     -16.771 -18.327 -15.342  1.00  0.850          H  
ATOM   1504 1HG  MET A  98     -16.434 -20.274 -13.870  1.00  0.850          H  
ATOM   1505 2HG  MET A  98     -18.063 -20.839 -14.271  1.00  0.850          H  
ATOM   1506 1HE  MET A  98     -14.321 -20.838 -17.048  1.00  0.850          H  
ATOM   1507 2HE  MET A  98     -14.910 -19.322 -16.349  1.00  0.850          H  
ATOM   1508 3HE  MET A  98     -14.285 -20.607 -15.293  1.00  0.850          H  
ATOM   1509  N   GLN A  99     -18.538 -15.882 -12.941  1.00  0.480          N  
ATOM   1510  CA  GLN A  99     -18.544 -14.437 -12.997  1.00  0.470          C  
ATOM   1511  C   GLN A  99     -17.494 -13.948 -12.026  1.00  0.470          C  
ATOM   1512  O   GLN A  99     -17.158 -14.681 -11.093  1.00  0.490          O  
ATOM   1513  CB  GLN A  99     -19.937 -13.896 -12.683  1.00  0.660          C  
ATOM   1514  CG  GLN A  99     -20.968 -14.410 -13.644  1.00  0.660          C  
ATOM   1515  CD  GLN A  99     -20.685 -13.988 -15.041  1.00  0.660          C  
ATOM   1516  OE1 GLN A  99     -20.533 -12.793 -15.318  1.00  0.660          O  
ATOM   1517  NE2 GLN A  99     -20.591 -14.962 -15.939  1.00  0.660          N  
ATOM   1518  H   GLN A  99     -18.850 -16.410 -12.118  1.00  0.580          H  
ATOM   1519  HA  GLN A  99     -18.276 -14.142 -14.004  1.00  0.560          H  
ATOM   1520 1HB  GLN A  99     -20.225 -14.209 -11.679  1.00  0.790          H  
ATOM   1521 2HB  GLN A  99     -19.956 -12.818 -12.706  1.00  0.790          H  
ATOM   1522 1HG  GLN A  99     -20.944 -15.477 -13.633  1.00  0.790          H  
ATOM   1523 2HG  GLN A  99     -21.954 -14.050 -13.359  1.00  0.790          H  
ATOM   1524 1HE2 GLN A  99     -20.390 -14.751 -16.894  1.00  0.790          H  
ATOM   1525 2HE2 GLN A  99     -20.705 -15.947 -15.647  1.00  0.790          H  
ATOM   1526  N   PRO A 100     -16.949 -12.729 -12.175  1.00  0.470          N  
ATOM   1527  CA  PRO A 100     -15.963 -12.186 -11.265  1.00  0.480          C  
ATOM   1528  C   PRO A 100     -16.464 -12.295  -9.852  1.00  0.470          C  
ATOM   1529  O   PRO A 100     -17.607 -11.932  -9.561  1.00  0.480          O  
ATOM   1530  CB  PRO A 100     -15.861 -10.731 -11.732  1.00  0.720          C  
ATOM   1531  CG  PRO A 100     -16.192 -10.794 -13.212  1.00  0.720          C  
ATOM   1532  CD  PRO A 100     -17.289 -11.839 -13.313  1.00  0.720          C  
ATOM   1533  HA  PRO A 100     -15.008 -12.699 -11.363  1.00  0.580          H  
ATOM   1534 1HB  PRO A 100     -16.560 -10.106 -11.157  1.00  0.860          H  
ATOM   1535 2HB  PRO A 100     -14.850 -10.348 -11.534  1.00  0.860          H  
ATOM   1536 1HG  PRO A 100     -16.515  -9.804 -13.575  1.00  0.860          H  
ATOM   1537 2HG  PRO A 100     -15.295 -11.065 -13.790  1.00  0.860          H  
ATOM   1538 1HD  PRO A 100     -18.273 -11.375 -13.180  1.00  0.860          H  
ATOM   1539 2HD  PRO A 100     -17.187 -12.340 -14.282  1.00  0.860          H  
ATOM   1540  N   TYR A 101     -15.601 -12.786  -8.982  1.00  0.470          N  
ATOM   1541  CA  TYR A 101     -15.924 -12.974  -7.592  1.00  0.470          C  
ATOM   1542  C   TYR A 101     -16.015 -11.642  -6.867  1.00  0.460          C  
ATOM   1543  O   TYR A 101     -15.078 -10.836  -6.861  1.00  0.460          O  
ATOM   1544  CB  TYR A 101     -14.913 -13.927  -6.973  1.00  0.660          C  
ATOM   1545  CG  TYR A 101     -15.157 -14.258  -5.560  1.00  0.660          C  
ATOM   1546  CD1 TYR A 101     -16.361 -14.823  -5.177  1.00  0.660          C  
ATOM   1547  CD2 TYR A 101     -14.177 -14.056  -4.639  1.00  0.660          C  
ATOM   1548  CE1 TYR A 101     -16.571 -15.166  -3.879  1.00  0.660          C  
ATOM   1549  CE2 TYR A 101     -14.391 -14.400  -3.363  1.00  0.660          C  
ATOM   1550  CZ  TYR A 101     -15.577 -14.954  -2.969  1.00  0.660          C  
ATOM   1551  OH  TYR A 101     -15.763 -15.293  -1.668  1.00  0.660          O  
ATOM   1552  H   TYR A 101     -14.680 -13.078  -9.304  1.00  0.560          H  
ATOM   1553  HA  TYR A 101     -16.908 -13.439  -7.542  1.00  0.560          H  
ATOM   1554 1HB  TYR A 101     -14.909 -14.858  -7.544  1.00  0.790          H  
ATOM   1555 2HB  TYR A 101     -13.918 -13.495  -7.056  1.00  0.790          H  
ATOM   1556  HD1 TYR A 101     -17.143 -14.998  -5.902  1.00  0.790          H  
ATOM   1557  HD2 TYR A 101     -13.231 -13.630  -4.923  1.00  0.790          H  
ATOM   1558  HE1 TYR A 101     -17.518 -15.609  -3.575  1.00  0.790          H  
ATOM   1559  HE2 TYR A 101     -13.624 -14.235  -2.656  1.00  0.790          H  
ATOM   1560  HH  TYR A 101     -16.585 -15.785  -1.556  1.00  0.790          H  
ATOM   1561  N   GLY A 102     -17.149 -11.416  -6.218  1.00  0.440          N  
ATOM   1562  CA  GLY A 102     -17.414 -10.156  -5.543  1.00  0.430          C  
ATOM   1563  C   GLY A 102     -16.403  -9.758  -4.475  1.00  0.430          C  
ATOM   1564  O   GLY A 102     -16.095  -8.574  -4.330  1.00  0.420          O  
ATOM   1565  H   GLY A 102     -17.879 -12.115  -6.255  1.00  0.530          H  
ATOM   1566 1HA  GLY A 102     -17.474  -9.368  -6.291  1.00  0.520          H  
ATOM   1567 2HA  GLY A 102     -18.402 -10.211  -5.087  1.00  0.520          H  
ATOM   1568  N   ARG A 103     -15.831 -10.728  -3.769  1.00  0.460          N  
ATOM   1569  CA  ARG A 103     -14.897 -10.391  -2.708  1.00  0.480          C  
ATOM   1570  C   ARG A 103     -13.425 -10.414  -3.118  1.00  0.460          C  
ATOM   1571  O   ARG A 103     -12.556 -10.375  -2.247  1.00  0.460          O  
ATOM   1572  CB  ARG A 103     -15.073 -11.304  -1.499  1.00  0.660          C  
ATOM   1573  CG  ARG A 103     -16.435 -11.245  -0.801  1.00  0.660          C  
ATOM   1574  CD  ARG A 103     -16.424 -12.047   0.470  1.00  0.660          C  
ATOM   1575  NE  ARG A 103     -17.730 -12.082   1.156  1.00  0.660          N  
ATOM   1576  CZ  ARG A 103     -17.924 -12.479   2.451  1.00  0.660          C  
ATOM   1577  NH1 ARG A 103     -16.908 -12.853   3.210  1.00  0.660          N  
ATOM   1578  NH2 ARG A 103     -19.144 -12.509   2.968  1.00  0.660          N  
ATOM   1579  H   ARG A 103     -16.088 -11.694  -3.928  1.00  0.550          H  
ATOM   1580  HA  ARG A 103     -15.129  -9.380  -2.389  1.00  0.580          H  
ATOM   1581 1HB  ARG A 103     -14.903 -12.316  -1.773  1.00  0.800          H  
ATOM   1582 2HB  ARG A 103     -14.327 -11.051  -0.759  1.00  0.800          H  
ATOM   1583 1HG  ARG A 103     -16.680 -10.226  -0.572  1.00  0.800          H  
ATOM   1584 2HG  ARG A 103     -17.202 -11.661  -1.454  1.00  0.800          H  
ATOM   1585 1HD  ARG A 103     -16.129 -13.075   0.241  1.00  0.800          H  
ATOM   1586 2HD  ARG A 103     -15.709 -11.611   1.144  1.00  0.800          H  
ATOM   1587  HE  ARG A 103     -18.574 -11.843   0.603  1.00  0.800          H  
ATOM   1588 1HH1 ARG A 103     -15.958 -12.891   2.833  1.00  0.800          H  
ATOM   1589 2HH1 ARG A 103     -17.071 -13.156   4.151  1.00  0.800          H  
ATOM   1590 1HH2 ARG A 103     -19.962 -12.240   2.394  1.00  0.800          H  
ATOM   1591 2HH2 ARG A 103     -19.287 -12.806   3.915  1.00  0.800          H  
ATOM   1592  N   CYS A 104     -13.116 -10.521  -4.408  1.00  0.440          N  
ATOM   1593  CA  CYS A 104     -11.711 -10.520  -4.792  1.00  0.430          C  
ATOM   1594  C   CYS A 104     -11.226  -9.084  -5.045  1.00  0.410          C  
ATOM   1595  O   CYS A 104     -11.705  -8.463  -5.998  1.00  0.430          O  
ATOM   1596  CB  CYS A 104     -11.471 -11.327  -6.048  1.00  0.610          C  
ATOM   1597  SG  CYS A 104      -9.741 -11.310  -6.556  1.00  0.610          S  
ATOM   1598  H   CYS A 104     -13.855 -10.559  -5.123  1.00  0.530          H  
ATOM   1599  HA  CYS A 104     -11.150 -11.004  -4.002  1.00  0.520          H  
ATOM   1600 1HB  CYS A 104     -11.756 -12.349  -5.872  1.00  0.730          H  
ATOM   1601 2HB  CYS A 104     -12.090 -10.947  -6.864  1.00  0.730          H  
ATOM   1602  HG  CYS A 104      -9.326 -12.214  -5.667  1.00  0.730          H  
ATOM   1603  N   PRO A 105     -10.227  -8.552  -4.289  1.00  0.380          N  
ATOM   1604  CA  PRO A 105      -9.690  -7.197  -4.401  1.00  0.370          C  
ATOM   1605  C   PRO A 105      -9.350  -6.794  -5.825  1.00  0.380          C  
ATOM   1606  O   PRO A 105      -9.558  -5.645  -6.210  1.00  0.380          O  
ATOM   1607  CB  PRO A 105      -8.424  -7.279  -3.548  1.00  0.550          C  
ATOM   1608  CG  PRO A 105      -8.745  -8.301  -2.510  1.00  0.550          C  
ATOM   1609  CD  PRO A 105      -9.558  -9.348  -3.225  1.00  0.550          C  
ATOM   1610  HA  PRO A 105     -10.393  -6.484  -3.962  1.00  0.440          H  
ATOM   1611 1HB  PRO A 105      -7.555  -7.553  -4.171  1.00  0.670          H  
ATOM   1612 2HB  PRO A 105      -8.209  -6.305  -3.111  1.00  0.670          H  
ATOM   1613 1HG  PRO A 105      -7.815  -8.711  -2.091  1.00  0.670          H  
ATOM   1614 2HG  PRO A 105      -9.290  -7.839  -1.673  1.00  0.670          H  
ATOM   1615 1HD  PRO A 105      -8.901 -10.132  -3.645  1.00  0.670          H  
ATOM   1616 2HD  PRO A 105     -10.267  -9.741  -2.496  1.00  0.670          H  
ATOM   1617  N   ARG A 106      -8.883  -7.743  -6.630  1.00  0.380          N  
ATOM   1618  CA  ARG A 106      -8.556  -7.433  -8.006  1.00  0.400          C  
ATOM   1619  C   ARG A 106      -9.817  -7.098  -8.785  1.00  0.420          C  
ATOM   1620  O   ARG A 106      -9.805  -6.230  -9.665  1.00  0.440          O  
ATOM   1621  CB  ARG A 106      -7.865  -8.603  -8.649  1.00  0.550          C  
ATOM   1622  CG  ARG A 106      -6.495  -8.847  -8.134  1.00  0.550          C  
ATOM   1623  CD  ARG A 106      -5.878  -9.988  -8.799  1.00  0.550          C  
ATOM   1624  NE  ARG A 106      -4.540 -10.239  -8.317  1.00  0.550          N  
ATOM   1625  CZ  ARG A 106      -3.457  -9.569  -8.737  1.00  0.550          C  
ATOM   1626  NH1 ARG A 106      -3.563  -8.606  -9.616  1.00  0.550          N  
ATOM   1627  NH2 ARG A 106      -2.248  -9.848  -8.313  1.00  0.550          N  
ATOM   1628  H   ARG A 106      -8.700  -8.676  -6.286  1.00  0.460          H  
ATOM   1629  HA  ARG A 106      -7.891  -6.573  -8.023  1.00  0.480          H  
ATOM   1630 1HB  ARG A 106      -8.449  -9.502  -8.513  1.00  0.660          H  
ATOM   1631 2HB  ARG A 106      -7.785  -8.429  -9.722  1.00  0.660          H  
ATOM   1632 1HG  ARG A 106      -5.906  -7.972  -8.315  1.00  0.660          H  
ATOM   1633 2HG  ARG A 106      -6.528  -9.044  -7.062  1.00  0.660          H  
ATOM   1634 1HD  ARG A 106      -6.479 -10.867  -8.577  1.00  0.660          H  
ATOM   1635 2HD  ARG A 106      -5.849  -9.845  -9.879  1.00  0.660          H  
ATOM   1636  HE  ARG A 106      -4.412 -10.989  -7.661  1.00  0.660          H  
ATOM   1637 1HH1 ARG A 106      -4.456  -8.337  -9.990  1.00  0.660          H  
ATOM   1638 2HH1 ARG A 106      -2.695  -8.130  -9.926  1.00  0.660          H  
ATOM   1639 1HH2 ARG A 106      -2.066 -10.597  -7.660  1.00  0.660          H  
ATOM   1640 2HH2 ARG A 106      -1.469  -9.290  -8.713  1.00  0.660          H  
ATOM   1641  N   GLY A 107     -10.889  -7.853  -8.513  1.00  0.420          N  
ATOM   1642  CA  GLY A 107     -12.162  -7.689  -9.185  1.00  0.430          C  
ATOM   1643  C   GLY A 107     -12.732  -6.348  -8.796  1.00  0.430          C  
ATOM   1644  O   GLY A 107     -13.278  -5.623  -9.630  1.00  0.440          O  
ATOM   1645  H   GLY A 107     -10.849  -8.516  -7.744  1.00  0.500          H  
ATOM   1646 1HA  GLY A 107     -12.027  -7.749 -10.265  1.00  0.520          H  
ATOM   1647 2HA  GLY A 107     -12.840  -8.486  -8.879  1.00  0.520          H  
ATOM   1648  N   ILE A 108     -12.553  -6.009  -7.521  1.00  0.420          N  
ATOM   1649  CA  ILE A 108     -13.044  -4.753  -6.979  1.00  0.410          C  
ATOM   1650  C   ILE A 108     -12.365  -3.585  -7.679  1.00  0.410          C  
ATOM   1651  O   ILE A 108     -13.038  -2.644  -8.106  1.00  0.410          O  
ATOM   1652  CB  ILE A 108     -12.812  -4.702  -5.446  1.00  0.580          C  
ATOM   1653  CG1 ILE A 108     -13.737  -5.752  -4.759  1.00  0.580          C  
ATOM   1654  CG2 ILE A 108     -13.071  -3.299  -4.916  1.00  0.580          C  
ATOM   1655  CD1 ILE A 108     -13.450  -6.084  -3.326  1.00  0.580          C  
ATOM   1656  H   ILE A 108     -12.095  -6.703  -6.919  1.00  0.500          H  
ATOM   1657  HA  ILE A 108     -14.114  -4.687  -7.165  1.00  0.490          H  
ATOM   1658  HB  ILE A 108     -11.790  -4.973  -5.230  1.00  0.690          H  
ATOM   1659 1HG1 ILE A 108     -14.743  -5.361  -4.785  1.00  0.690          H  
ATOM   1660 2HG1 ILE A 108     -13.700  -6.684  -5.330  1.00  0.690          H  
ATOM   1661 1HG2 ILE A 108     -12.895  -3.266  -3.850  1.00  0.690          H  
ATOM   1662 2HG2 ILE A 108     -12.403  -2.589  -5.395  1.00  0.690          H  
ATOM   1663 3HG2 ILE A 108     -14.105  -3.021  -5.126  1.00  0.690          H  
ATOM   1664 1HD1 ILE A 108     -14.188  -6.813  -2.994  1.00  0.690          H  
ATOM   1665 2HD1 ILE A 108     -12.473  -6.513  -3.230  1.00  0.690          H  
ATOM   1666 3HD1 ILE A 108     -13.521  -5.199  -2.707  1.00  0.690          H  
ATOM   1667  N   ALA A 109     -11.036  -3.626  -7.789  1.00  0.410          N  
ATOM   1668  CA  ALA A 109     -10.321  -2.551  -8.459  1.00  0.400          C  
ATOM   1669  C   ALA A 109     -10.721  -2.430  -9.932  1.00  0.410          C  
ATOM   1670  O   ALA A 109     -10.850  -1.311 -10.432  1.00  0.410          O  
ATOM   1671  CB  ALA A 109      -8.850  -2.758  -8.314  1.00  0.560          C  
ATOM   1672  H   ALA A 109     -10.519  -4.408  -7.376  1.00  0.490          H  
ATOM   1673  HA  ALA A 109     -10.587  -1.619  -7.971  1.00  0.480          H  
ATOM   1674 1HB  ALA A 109      -8.312  -1.946  -8.771  1.00  0.680          H  
ATOM   1675 2HB  ALA A 109      -8.616  -2.800  -7.250  1.00  0.680          H  
ATOM   1676 3HB  ALA A 109      -8.588  -3.700  -8.795  1.00  0.680          H  
ATOM   1677  N   LYS A 110     -10.931  -3.555 -10.630  1.00  0.420          N  
ATOM   1678  CA  LYS A 110     -11.369  -3.474 -12.020  1.00  0.430          C  
ATOM   1679  C   LYS A 110     -12.760  -2.852 -12.120  1.00  0.420          C  
ATOM   1680  O   LYS A 110     -13.026  -2.048 -13.026  1.00  0.420          O  
ATOM   1681  CB  LYS A 110     -11.291  -4.846 -12.691  1.00  0.600          C  
ATOM   1682  CG  LYS A 110      -9.854  -5.268 -12.973  1.00  0.600          C  
ATOM   1683  CD  LYS A 110      -9.712  -6.645 -13.576  1.00  0.600          C  
ATOM   1684  CE  LYS A 110      -8.247  -6.891 -13.931  1.00  0.600          C  
ATOM   1685  NZ  LYS A 110      -8.001  -8.241 -14.453  1.00  0.600          N  
ATOM   1686  H   LYS A 110     -10.751  -4.472 -10.204  1.00  0.500          H  
ATOM   1687  HA  LYS A 110     -10.690  -2.811 -12.554  1.00  0.520          H  
ATOM   1688 1HB  LYS A 110     -11.745  -5.594 -12.036  1.00  0.720          H  
ATOM   1689 2HB  LYS A 110     -11.848  -4.836 -13.626  1.00  0.720          H  
ATOM   1690 1HG  LYS A 110      -9.425  -4.561 -13.677  1.00  0.720          H  
ATOM   1691 2HG  LYS A 110      -9.281  -5.226 -12.046  1.00  0.720          H  
ATOM   1692 1HD  LYS A 110     -10.032  -7.403 -12.852  1.00  0.720          H  
ATOM   1693 2HD  LYS A 110     -10.324  -6.735 -14.471  1.00  0.720          H  
ATOM   1694 1HE  LYS A 110      -7.954  -6.168 -14.689  1.00  0.720          H  
ATOM   1695 2HE  LYS A 110      -7.632  -6.745 -13.044  1.00  0.720          H  
ATOM   1696 1HZ  LYS A 110      -7.014  -8.346 -14.684  1.00  0.720          H  
ATOM   1697 2HZ  LYS A 110      -8.249  -8.941 -13.737  1.00  0.720          H  
ATOM   1698 3HZ  LYS A 110      -8.550  -8.419 -15.277  1.00  0.720          H  
ATOM   1699  N   ARG A 111     -13.662  -3.216 -11.196  1.00  0.420          N  
ATOM   1700  CA  ARG A 111     -14.989  -2.623 -11.194  1.00  0.410          C  
ATOM   1701  C   ARG A 111     -14.884  -1.130 -10.947  1.00  0.410          C  
ATOM   1702  O   ARG A 111     -15.626  -0.351 -11.548  1.00  0.420          O  
ATOM   1703  CB  ARG A 111     -15.911  -3.265 -10.167  1.00  0.580          C  
ATOM   1704  CG  ARG A 111     -16.386  -4.671 -10.531  1.00  0.580          C  
ATOM   1705  CD  ARG A 111     -17.517  -5.141  -9.674  1.00  0.580          C  
ATOM   1706  NE  ARG A 111     -17.152  -5.353  -8.267  1.00  0.580          N  
ATOM   1707  CZ  ARG A 111     -16.664  -6.479  -7.719  1.00  0.580          C  
ATOM   1708  NH1 ARG A 111     -16.406  -7.572  -8.425  1.00  0.580          N  
ATOM   1709  NH2 ARG A 111     -16.471  -6.431  -6.432  1.00  0.580          N  
ATOM   1710  H   ARG A 111     -13.423  -3.942 -10.513  1.00  0.500          H  
ATOM   1711  HA  ARG A 111     -15.433  -2.778 -12.176  1.00  0.490          H  
ATOM   1712 1HB  ARG A 111     -15.399  -3.326  -9.206  1.00  0.690          H  
ATOM   1713 2HB  ARG A 111     -16.793  -2.645 -10.032  1.00  0.690          H  
ATOM   1714 1HG  ARG A 111     -16.723  -4.673 -11.566  1.00  0.690          H  
ATOM   1715 2HG  ARG A 111     -15.570  -5.370 -10.425  1.00  0.690          H  
ATOM   1716 1HD  ARG A 111     -18.308  -4.385  -9.696  1.00  0.690          H  
ATOM   1717 2HD  ARG A 111     -17.913  -6.071 -10.072  1.00  0.690          H  
ATOM   1718  HE  ARG A 111     -17.305  -4.584  -7.589  1.00  0.690          H  
ATOM   1719 1HH1 ARG A 111     -16.572  -7.580  -9.417  1.00  0.690          H  
ATOM   1720 2HH1 ARG A 111     -16.032  -8.400  -7.964  1.00  0.690          H  
ATOM   1721 1HH2 ARG A 111     -16.693  -5.538  -5.956  1.00  0.690          H  
ATOM   1722 2HH2 ARG A 111     -16.125  -7.236  -5.893  1.00  0.690          H  
ATOM   1723  N   ALA A 112     -13.981  -0.727 -10.055  1.00  0.410          N  
ATOM   1724  CA  ALA A 112     -13.786   0.672  -9.761  1.00  0.400          C  
ATOM   1725  C   ALA A 112     -13.348   1.449 -11.009  1.00  0.410          C  
ATOM   1726  O   ALA A 112     -13.839   2.563 -11.238  1.00  0.420          O  
ATOM   1727  CB  ALA A 112     -12.779   0.789  -8.664  1.00  0.560          C  
ATOM   1728  H   ALA A 112     -13.447  -1.430  -9.530  1.00  0.490          H  
ATOM   1729  HA  ALA A 112     -14.732   1.081  -9.417  1.00  0.480          H  
ATOM   1730 1HB  ALA A 112     -12.639   1.812  -8.378  1.00  0.680          H  
ATOM   1731 2HB  ALA A 112     -13.131   0.217  -7.837  1.00  0.680          H  
ATOM   1732 3HB  ALA A 112     -11.872   0.374  -9.003  1.00  0.680          H  
ATOM   1733  N   GLU A 113     -12.450   0.875 -11.837  1.00  0.410          N  
ATOM   1734  CA  GLU A 113     -12.071   1.586 -13.061  1.00  0.410          C  
ATOM   1735  C   GLU A 113     -13.272   1.719 -13.986  1.00  0.430          C  
ATOM   1736  O   GLU A 113     -13.482   2.773 -14.598  1.00  0.450          O  
ATOM   1737  CB  GLU A 113     -10.967   0.878 -13.862  1.00  0.570          C  
ATOM   1738  CG  GLU A 113      -9.596   0.876 -13.252  1.00  0.570          C  
ATOM   1739  CD  GLU A 113      -8.538   0.271 -14.158  1.00  0.570          C  
ATOM   1740  OE1 GLU A 113      -8.900  -0.226 -15.201  1.00  0.570          O  
ATOM   1741  OE2 GLU A 113      -7.363   0.308 -13.804  1.00  0.570          O  
ATOM   1742  H   GLU A 113     -12.004  -0.011 -11.568  1.00  0.490          H  
ATOM   1743  HA  GLU A 113     -11.729   2.583 -12.793  1.00  0.490          H  
ATOM   1744 1HB  GLU A 113     -11.253  -0.166 -14.007  1.00  0.690          H  
ATOM   1745 2HB  GLU A 113     -10.893   1.333 -14.850  1.00  0.690          H  
ATOM   1746 1HG  GLU A 113      -9.322   1.893 -12.979  1.00  0.690          H  
ATOM   1747 2HG  GLU A 113      -9.650   0.275 -12.361  1.00  0.690          H  
ATOM   1748  N   ALA A 114     -14.073   0.647 -14.088  1.00  0.440          N  
ATOM   1749  CA  ALA A 114     -15.247   0.683 -14.944  1.00  0.450          C  
ATOM   1750  C   ALA A 114     -16.216   1.757 -14.470  1.00  0.450          C  
ATOM   1751  O   ALA A 114     -16.780   2.490 -15.285  1.00  0.460          O  
ATOM   1752  CB  ALA A 114     -15.931  -0.670 -14.957  1.00  0.630          C  
ATOM   1753  H   ALA A 114     -13.820  -0.217 -13.593  1.00  0.530          H  
ATOM   1754  HA  ALA A 114     -14.927   0.933 -15.954  1.00  0.540          H  
ATOM   1755 1HB  ALA A 114     -16.795  -0.635 -15.617  1.00  0.750          H  
ATOM   1756 2HB  ALA A 114     -15.228  -1.424 -15.310  1.00  0.750          H  
ATOM   1757 3HB  ALA A 114     -16.253  -0.922 -13.952  1.00  0.750          H  
ATOM   1758  N   TYR A 115     -16.376   1.872 -13.148  1.00  0.440          N  
ATOM   1759  CA  TYR A 115     -17.237   2.861 -12.517  1.00  0.440          C  
ATOM   1760  C   TYR A 115     -16.828   4.259 -12.934  1.00  0.440          C  
ATOM   1761  O   TYR A 115     -17.674   5.059 -13.352  1.00  0.440          O  
ATOM   1762  CB  TYR A 115     -17.213   2.691 -10.998  1.00  0.620          C  
ATOM   1763  CG  TYR A 115     -17.976   3.713 -10.192  1.00  0.620          C  
ATOM   1764  CD1 TYR A 115     -19.338   3.650 -10.121  1.00  0.620          C  
ATOM   1765  CD2 TYR A 115     -17.298   4.683  -9.489  1.00  0.620          C  
ATOM   1766  CE1 TYR A 115     -20.043   4.554  -9.354  1.00  0.620          C  
ATOM   1767  CE2 TYR A 115     -17.995   5.597  -8.711  1.00  0.620          C  
ATOM   1768  CZ  TYR A 115     -19.363   5.537  -8.644  1.00  0.620          C  
ATOM   1769  OH  TYR A 115     -20.070   6.450  -7.858  1.00  0.620          O  
ATOM   1770  H   TYR A 115     -15.905   1.189 -12.546  1.00  0.530          H  
ATOM   1771  HA  TYR A 115     -18.257   2.697 -12.867  1.00  0.530          H  
ATOM   1772 1HB  TYR A 115     -17.608   1.708 -10.756  1.00  0.740          H  
ATOM   1773 2HB  TYR A 115     -16.194   2.707 -10.655  1.00  0.740          H  
ATOM   1774  HD1 TYR A 115     -19.860   2.882 -10.679  1.00  0.740          H  
ATOM   1775  HD2 TYR A 115     -16.209   4.724  -9.537  1.00  0.740          H  
ATOM   1776  HE1 TYR A 115     -21.128   4.492  -9.303  1.00  0.740          H  
ATOM   1777  HE2 TYR A 115     -17.457   6.359  -8.145  1.00  0.740          H  
ATOM   1778  HH  TYR A 115     -19.458   6.899  -7.241  1.00  0.740          H  
ATOM   1779  N   LEU A 116     -15.534   4.555 -12.810  1.00  0.430          N  
ATOM   1780  CA  LEU A 116     -15.034   5.870 -13.182  1.00  0.420          C  
ATOM   1781  C   LEU A 116     -15.411   6.204 -14.613  1.00  0.420          C  
ATOM   1782  O   LEU A 116     -15.970   7.268 -14.886  1.00  0.390          O  
ATOM   1783  CB  LEU A 116     -13.507   5.934 -13.100  1.00  0.590          C  
ATOM   1784  CG  LEU A 116     -12.836   7.276 -13.577  1.00  0.590          C  
ATOM   1785  CD1 LEU A 116     -13.233   8.419 -12.657  1.00  0.590          C  
ATOM   1786  CD2 LEU A 116     -11.346   7.076 -13.627  1.00  0.590          C  
ATOM   1787  H   LEU A 116     -14.895   3.847 -12.424  1.00  0.520          H  
ATOM   1788  HA  LEU A 116     -15.493   6.597 -12.516  1.00  0.500          H  
ATOM   1789 1HB  LEU A 116     -13.210   5.751 -12.071  1.00  0.710          H  
ATOM   1790 2HB  LEU A 116     -13.098   5.130 -13.711  1.00  0.710          H  
ATOM   1791  HG  LEU A 116     -13.190   7.522 -14.569  1.00  0.710          H  
ATOM   1792 1HD1 LEU A 116     -12.803   9.342 -12.952  1.00  0.710          H  
ATOM   1793 2HD1 LEU A 116     -14.311   8.541 -12.641  1.00  0.710          H  
ATOM   1794 3HD1 LEU A 116     -12.870   8.171 -11.691  1.00  0.710          H  
ATOM   1795 1HD2 LEU A 116     -10.848   7.979 -13.966  1.00  0.710          H  
ATOM   1796 2HD2 LEU A 116     -11.015   6.824 -12.644  1.00  0.710          H  
ATOM   1797 3HD2 LEU A 116     -11.114   6.261 -14.315  1.00  0.710          H  
ATOM   1798  N   LYS A 117     -15.131   5.281 -15.527  1.00  0.440          N  
ATOM   1799  CA  LYS A 117     -15.415   5.511 -16.937  1.00  0.450          C  
ATOM   1800  C   LYS A 117     -16.915   5.711 -17.199  1.00  0.470          C  
ATOM   1801  O   LYS A 117     -17.312   6.650 -17.897  1.00  0.490          O  
ATOM   1802  CB  LYS A 117     -14.893   4.318 -17.737  1.00  0.630          C  
ATOM   1803  CG  LYS A 117     -13.375   4.249 -17.797  1.00  0.630          C  
ATOM   1804  CD  LYS A 117     -12.871   2.994 -18.498  1.00  0.630          C  
ATOM   1805  CE  LYS A 117     -11.339   2.971 -18.526  1.00  0.630          C  
ATOM   1806  NZ  LYS A 117     -10.798   1.701 -19.087  1.00  0.630          N  
ATOM   1807  H   LYS A 117     -14.679   4.409 -15.235  1.00  0.530          H  
ATOM   1808  HA  LYS A 117     -14.892   6.414 -17.245  1.00  0.540          H  
ATOM   1809 1HB  LYS A 117     -15.254   3.393 -17.286  1.00  0.750          H  
ATOM   1810 2HB  LYS A 117     -15.277   4.365 -18.753  1.00  0.750          H  
ATOM   1811 1HG  LYS A 117     -13.008   5.117 -18.333  1.00  0.750          H  
ATOM   1812 2HG  LYS A 117     -12.969   4.283 -16.784  1.00  0.750          H  
ATOM   1813 1HD  LYS A 117     -13.228   2.113 -17.959  1.00  0.750          H  
ATOM   1814 2HD  LYS A 117     -13.251   2.960 -19.516  1.00  0.750          H  
ATOM   1815 1HE  LYS A 117     -10.990   3.802 -19.138  1.00  0.750          H  
ATOM   1816 2HE  LYS A 117     -10.960   3.100 -17.509  1.00  0.750          H  
ATOM   1817 1HZ  LYS A 117      -9.787   1.746 -19.084  1.00  0.750          H  
ATOM   1818 2HZ  LYS A 117     -11.103   0.930 -18.507  1.00  0.750          H  
ATOM   1819 3HZ  LYS A 117     -11.129   1.575 -20.031  1.00  0.750          H  
ATOM   1820  N   SER A 118     -17.753   4.873 -16.580  1.00  0.470          N  
ATOM   1821  CA  SER A 118     -19.200   4.945 -16.765  1.00  0.510          C  
ATOM   1822  C   SER A 118     -19.787   6.265 -16.277  1.00  0.520          C  
ATOM   1823  O   SER A 118     -20.751   6.769 -16.862  1.00  0.510          O  
ATOM   1824  CB  SER A 118     -19.887   3.793 -16.044  1.00  0.700          C  
ATOM   1825  OG  SER A 118     -19.587   2.553 -16.642  1.00  0.700          O  
ATOM   1826  H   SER A 118     -17.383   4.109 -16.011  1.00  0.560          H  
ATOM   1827  HA  SER A 118     -19.407   4.852 -17.826  1.00  0.610          H  
ATOM   1828 1HB  SER A 118     -19.566   3.783 -15.003  1.00  0.840          H  
ATOM   1829 2HB  SER A 118     -20.964   3.955 -16.054  1.00  0.840          H  
ATOM   1830  HG  SER A 118     -20.030   1.890 -16.110  1.00  0.840          H  
ATOM   1831  N   SER A 119     -19.212   6.836 -15.211  1.00  0.560          N  
ATOM   1832  CA  SER A 119     -19.693   8.090 -14.633  1.00  0.550          C  
ATOM   1833  C   SER A 119     -19.472   9.305 -15.532  1.00  0.530          C  
ATOM   1834  O   SER A 119     -20.046  10.368 -15.299  1.00  0.530          O  
ATOM   1835  CB  SER A 119     -18.938   8.417 -13.358  1.00  0.770          C  
ATOM   1836  OG  SER A 119     -17.643   8.888 -13.657  1.00  0.770          O  
ATOM   1837  H   SER A 119     -18.444   6.338 -14.746  1.00  0.670          H  
ATOM   1838  HA  SER A 119     -20.755   7.990 -14.428  1.00  0.660          H  
ATOM   1839 1HB  SER A 119     -19.482   9.176 -12.803  1.00  0.930          H  
ATOM   1840 2HB  SER A 119     -18.871   7.526 -12.731  1.00  0.930          H  
ATOM   1841  HG  SER A 119     -17.117   8.127 -13.975  1.00  0.930          H  
ATOM   1842  N   GLY A 120     -18.568   9.185 -16.505  1.00  0.530          N  
ATOM   1843  CA  GLY A 120     -18.231  10.288 -17.389  1.00  0.530          C  
ATOM   1844  C   GLY A 120     -17.226  11.280 -16.784  1.00  0.520          C  
ATOM   1845  O   GLY A 120     -16.816  12.231 -17.459  1.00  0.540          O  
ATOM   1846  H   GLY A 120     -18.144   8.274 -16.712  1.00  0.640          H  
ATOM   1847 1HA  GLY A 120     -17.821   9.871 -18.309  1.00  0.640          H  
ATOM   1848 2HA  GLY A 120     -19.146  10.812 -17.662  1.00  0.640          H  
ATOM   1849  N   ILE A 121     -16.803  11.070 -15.529  1.00  0.510          N  
ATOM   1850  CA  ILE A 121     -15.860  11.975 -14.870  1.00  0.510          C  
ATOM   1851  C   ILE A 121     -14.488  11.957 -15.513  1.00  0.510          C  
ATOM   1852  O   ILE A 121     -13.891  13.008 -15.729  1.00  0.520          O  
ATOM   1853  CB  ILE A 121     -15.717  11.660 -13.356  1.00  0.710          C  
ATOM   1854  CG1 ILE A 121     -17.045  11.997 -12.633  1.00  0.710          C  
ATOM   1855  CG2 ILE A 121     -14.518  12.449 -12.736  1.00  0.710          C  
ATOM   1856  CD1 ILE A 121     -17.155  11.460 -11.208  1.00  0.710          C  
ATOM   1857  H   ILE A 121     -17.181  10.279 -15.011  1.00  0.610          H  
ATOM   1858  HA  ILE A 121     -16.253  12.987 -14.956  1.00  0.610          H  
ATOM   1859  HB  ILE A 121     -15.545  10.594 -13.232  1.00  0.860          H  
ATOM   1860 1HG1 ILE A 121     -17.153  13.080 -12.598  1.00  0.860          H  
ATOM   1861 2HG1 ILE A 121     -17.874  11.588 -13.217  1.00  0.860          H  
ATOM   1862 1HG2 ILE A 121     -14.420  12.208 -11.686  1.00  0.860          H  
ATOM   1863 2HG2 ILE A 121     -13.593  12.185 -13.232  1.00  0.860          H  
ATOM   1864 3HG2 ILE A 121     -14.687  13.522 -12.850  1.00  0.860          H  
ATOM   1865 1HD1 ILE A 121     -18.113  11.749 -10.807  1.00  0.860          H  
ATOM   1866 2HD1 ILE A 121     -17.086  10.373 -11.234  1.00  0.860          H  
ATOM   1867 3HD1 ILE A 121     -16.371  11.861 -10.574  1.00  0.860          H  
ATOM   1868  N   ALA A 122     -13.965  10.769 -15.772  1.00  0.490          N  
ATOM   1869  CA  ALA A 122     -12.639  10.631 -16.346  1.00  0.480          C  
ATOM   1870  C   ALA A 122     -12.525   9.300 -17.035  1.00  0.470          C  
ATOM   1871  O   ALA A 122     -13.353   8.417 -16.837  1.00  0.470          O  
ATOM   1872  CB  ALA A 122     -11.571  10.762 -15.285  1.00  0.680          C  
ATOM   1873  H   ALA A 122     -14.512   9.937 -15.584  1.00  0.590          H  
ATOM   1874  HA  ALA A 122     -12.504  11.416 -17.085  1.00  0.580          H  
ATOM   1875 1HB  ALA A 122     -10.593  10.678 -15.727  1.00  0.810          H  
ATOM   1876 2HB  ALA A 122     -11.672  11.719 -14.805  1.00  0.810          H  
ATOM   1877 3HB  ALA A 122     -11.682  10.005 -14.581  1.00  0.810          H  
ATOM   1878  N   GLU A 123     -11.523   9.158 -17.882  1.00  0.460          N  
ATOM   1879  CA  GLU A 123     -11.286   7.881 -18.516  1.00  0.450          C  
ATOM   1880  C   GLU A 123     -10.358   7.033 -17.664  1.00  0.440          C  
ATOM   1881  O   GLU A 123     -10.541   5.824 -17.545  1.00  0.430          O  
ATOM   1882  CB  GLU A 123     -10.693   8.086 -19.906  1.00  0.630          C  
ATOM   1883  CG  GLU A 123     -11.653   8.717 -20.894  1.00  0.630          C  
ATOM   1884  CD  GLU A 123     -11.026   9.009 -22.231  1.00  0.630          C  
ATOM   1885  OE1 GLU A 123      -9.830   9.238 -22.276  1.00  0.630          O  
ATOM   1886  OE2 GLU A 123     -11.733   9.032 -23.204  1.00  0.630          O  
ATOM   1887  H   GLU A 123     -10.858   9.920 -18.027  1.00  0.550          H  
ATOM   1888  HA  GLU A 123     -12.237   7.360 -18.615  1.00  0.540          H  
ATOM   1889 1HB  GLU A 123      -9.812   8.725 -19.830  1.00  0.760          H  
ATOM   1890 2HB  GLU A 123     -10.372   7.127 -20.308  1.00  0.760          H  
ATOM   1891 1HG  GLU A 123     -12.492   8.039 -21.041  1.00  0.760          H  
ATOM   1892 2HG  GLU A 123     -12.039   9.626 -20.458  1.00  0.760          H  
ATOM   1893  N   THR A 124      -9.343   7.671 -17.092  1.00  0.450          N  
ATOM   1894  CA  THR A 124      -8.361   6.937 -16.312  1.00  0.470          C  
ATOM   1895  C   THR A 124      -7.956   7.608 -15.005  1.00  0.420          C  
ATOM   1896  O   THR A 124      -7.728   8.820 -14.938  1.00  0.400          O  
ATOM   1897  CB  THR A 124      -7.106   6.668 -17.170  1.00  0.650          C  
ATOM   1898  OG1 THR A 124      -7.477   5.922 -18.334  1.00  0.650          O  
ATOM   1899  CG2 THR A 124      -6.088   5.868 -16.407  1.00  0.650          C  
ATOM   1900  H   THR A 124      -9.246   8.677 -17.238  1.00  0.540          H  
ATOM   1901  HA  THR A 124      -8.794   5.971 -16.053  1.00  0.560          H  
ATOM   1902  HB  THR A 124      -6.667   7.617 -17.479  1.00  0.780          H  
ATOM   1903  HG1 THR A 124      -8.068   6.464 -18.867  1.00  0.780          H  
ATOM   1904 1HG2 THR A 124      -5.252   5.704 -17.069  1.00  0.780          H  
ATOM   1905 2HG2 THR A 124      -5.743   6.394 -15.525  1.00  0.780          H  
ATOM   1906 3HG2 THR A 124      -6.514   4.913 -16.111  1.00  0.780          H  
ATOM   1907  N   ALA A 125      -7.852   6.802 -13.952  1.00  0.420          N  
ATOM   1908  CA  ALA A 125      -7.326   7.287 -12.688  1.00  0.400          C  
ATOM   1909  C   ALA A 125      -5.927   6.766 -12.517  1.00  0.400          C  
ATOM   1910  O   ALA A 125      -5.680   5.565 -12.704  1.00  0.410          O  
ATOM   1911  CB  ALA A 125      -8.178   6.854 -11.528  1.00  0.570          C  
ATOM   1912  H   ALA A 125      -8.097   5.827 -14.056  1.00  0.500          H  
ATOM   1913  HA  ALA A 125      -7.274   8.372 -12.718  1.00  0.480          H  
ATOM   1914 1HB  ALA A 125      -7.747   7.234 -10.601  1.00  0.680          H  
ATOM   1915 2HB  ALA A 125      -9.154   7.252 -11.646  1.00  0.680          H  
ATOM   1916 3HB  ALA A 125      -8.226   5.773 -11.496  1.00  0.680          H  
ATOM   1917  N   PHE A 126      -5.033   7.666 -12.136  1.00  0.410          N  
ATOM   1918  CA  PHE A 126      -3.640   7.346 -11.912  1.00  0.420          C  
ATOM   1919  C   PHE A 126      -3.264   7.410 -10.447  1.00  0.390          C  
ATOM   1920  O   PHE A 126      -3.718   8.284  -9.696  1.00  0.380          O  
ATOM   1921  CB  PHE A 126      -2.748   8.262 -12.724  1.00  0.580          C  
ATOM   1922  CG  PHE A 126      -2.841   8.010 -14.177  1.00  0.580          C  
ATOM   1923  CD1 PHE A 126      -3.738   8.700 -14.965  1.00  0.580          C  
ATOM   1924  CD2 PHE A 126      -2.027   7.066 -14.764  1.00  0.580          C  
ATOM   1925  CE1 PHE A 126      -3.799   8.444 -16.311  1.00  0.580          C  
ATOM   1926  CE2 PHE A 126      -2.082   6.808 -16.096  1.00  0.580          C  
ATOM   1927  CZ  PHE A 126      -2.969   7.498 -16.879  1.00  0.580          C  
ATOM   1928  H   PHE A 126      -5.346   8.629 -12.013  1.00  0.490          H  
ATOM   1929  HA  PHE A 126      -3.480   6.333 -12.256  1.00  0.500          H  
ATOM   1930 1HB  PHE A 126      -3.032   9.298 -12.537  1.00  0.700          H  
ATOM   1931 2HB  PHE A 126      -1.722   8.138 -12.407  1.00  0.700          H  
ATOM   1932  HD1 PHE A 126      -4.400   9.449 -14.513  1.00  0.700          H  
ATOM   1933  HD2 PHE A 126      -1.331   6.527 -14.146  1.00  0.700          H  
ATOM   1934  HE1 PHE A 126      -4.505   8.980 -16.928  1.00  0.700          H  
ATOM   1935  HE2 PHE A 126      -1.425   6.057 -16.536  1.00  0.700          H  
ATOM   1936  HZ  PHE A 126      -3.025   7.298 -17.948  1.00  0.700          H  
ATOM   1937  N   PHE A 127      -2.408   6.462 -10.060  1.00  0.400          N  
ATOM   1938  CA  PHE A 127      -1.930   6.280  -8.697  1.00  0.390          C  
ATOM   1939  C   PHE A 127      -0.406   6.171  -8.607  1.00  0.450          C  
ATOM   1940  O   PHE A 127       0.237   5.379  -9.311  1.00  0.720          O  
ATOM   1941  CB  PHE A 127      -2.570   5.005  -8.125  1.00  0.550          C  
ATOM   1942  CG  PHE A 127      -4.078   5.079  -8.049  1.00  0.550          C  
ATOM   1943  CD1 PHE A 127      -4.837   4.945  -9.184  1.00  0.550          C  
ATOM   1944  CD2 PHE A 127      -4.740   5.251  -6.861  1.00  0.550          C  
ATOM   1945  CE1 PHE A 127      -6.175   5.014  -9.149  1.00  0.550          C  
ATOM   1946  CE2 PHE A 127      -6.126   5.292  -6.840  1.00  0.550          C  
ATOM   1947  CZ  PHE A 127      -6.826   5.181  -7.994  1.00  0.550          C  
ATOM   1948  H   PHE A 127      -2.094   5.808 -10.772  1.00  0.480          H  
ATOM   1949  HA  PHE A 127      -2.253   7.135  -8.103  1.00  0.470          H  
ATOM   1950 1HB  PHE A 127      -2.301   4.153  -8.747  1.00  0.660          H  
ATOM   1951 2HB  PHE A 127      -2.185   4.822  -7.125  1.00  0.660          H  
ATOM   1952  HD1 PHE A 127      -4.351   4.789 -10.145  1.00  0.660          H  
ATOM   1953  HD2 PHE A 127      -4.168   5.340  -5.941  1.00  0.660          H  
ATOM   1954  HE1 PHE A 127      -6.721   4.925 -10.065  1.00  0.660          H  
ATOM   1955  HE2 PHE A 127      -6.670   5.405  -5.904  1.00  0.660          H  
ATOM   1956  HZ  PHE A 127      -7.902   5.213  -7.991  1.00  0.660          H  
ATOM   1957  N   GLY A 128       0.170   7.066  -7.816  1.00  0.330          N  
ATOM   1958  CA  GLY A 128       1.596   7.193  -7.507  1.00  0.350          C  
ATOM   1959  C   GLY A 128       1.997   6.818  -6.063  1.00  0.380          C  
ATOM   1960  O   GLY A 128       2.281   7.736  -5.304  1.00  0.540          O  
ATOM   1961  H   GLY A 128      -0.468   7.731  -7.373  1.00  0.400          H  
ATOM   1962 1HA  GLY A 128       2.169   6.595  -8.213  1.00  0.420          H  
ATOM   1963 2HA  GLY A 128       1.898   8.219  -7.700  1.00  0.420          H  
ATOM   1964  N   PRO A 129       1.901   5.580  -5.585  1.00  0.390          N  
ATOM   1965  CA  PRO A 129       2.256   5.193  -4.230  1.00  0.390          C  
ATOM   1966  C   PRO A 129       3.750   5.322  -3.927  1.00  0.310          C  
ATOM   1967  O   PRO A 129       4.580   5.058  -4.795  1.00  0.340          O  
ATOM   1968  CB  PRO A 129       1.852   3.757  -4.190  1.00  0.580          C  
ATOM   1969  CG  PRO A 129       1.917   3.331  -5.604  1.00  0.580          C  
ATOM   1970  CD  PRO A 129       1.468   4.518  -6.397  1.00  0.580          C  
ATOM   1971  HA  PRO A 129       1.655   5.745  -3.529  1.00  0.470          H  
ATOM   1972 1HB  PRO A 129       2.556   3.258  -3.555  1.00  0.700          H  
ATOM   1973 2HB  PRO A 129       0.862   3.654  -3.730  1.00  0.700          H  
ATOM   1974 1HG  PRO A 129       2.955   3.054  -5.844  1.00  0.700          H  
ATOM   1975 2HG  PRO A 129       1.323   2.448  -5.762  1.00  0.700          H  
ATOM   1976 1HD  PRO A 129       1.969   4.532  -7.370  1.00  0.700          H  
ATOM   1977 2HD  PRO A 129       0.375   4.526  -6.475  1.00  0.700          H  
ATOM   1978  N   GLU A 130       4.073   5.615  -2.674  1.00  0.360          N  
ATOM   1979  CA  GLU A 130       5.435   5.724  -2.155  1.00  0.390          C  
ATOM   1980  C   GLU A 130       5.581   4.870  -0.876  1.00  0.420          C  
ATOM   1981  O   GLU A 130       5.346   5.378   0.221  1.00  0.570          O  
ATOM   1982  CB  GLU A 130       5.779   7.191  -1.875  1.00  0.530          C  
ATOM   1983  CG  GLU A 130       5.767   8.097  -3.140  1.00  0.530          C  
ATOM   1984  CD  GLU A 130       6.114   9.583  -2.891  1.00  0.530          C  
ATOM   1985  OE1 GLU A 130       6.285   9.970  -1.762  1.00  0.530          O  
ATOM   1986  OE2 GLU A 130       6.264  10.312  -3.864  1.00  0.530          O  
ATOM   1987  H   GLU A 130       3.303   5.867  -2.057  1.00  0.430          H  
ATOM   1988  HA  GLU A 130       6.124   5.393  -2.922  1.00  0.470          H  
ATOM   1989 1HB  GLU A 130       5.082   7.579  -1.168  1.00  0.640          H  
ATOM   1990 2HB  GLU A 130       6.768   7.254  -1.425  1.00  0.640          H  
ATOM   1991 1HG  GLU A 130       6.471   7.687  -3.862  1.00  0.640          H  
ATOM   1992 2HG  GLU A 130       4.770   8.048  -3.585  1.00  0.640          H  
ATOM   1993  N   PRO A 131       5.813   3.540  -1.016  1.00  0.350          N  
ATOM   1994  CA  PRO A 131       5.835   2.483   0.002  1.00  0.470          C  
ATOM   1995  C   PRO A 131       7.097   2.435   0.859  1.00  0.580          C  
ATOM   1996  O   PRO A 131       8.065   1.791   0.453  1.00  0.950          O  
ATOM   1997  CB  PRO A 131       5.757   1.208  -0.847  1.00  0.700          C  
ATOM   1998  CG  PRO A 131       6.443   1.551  -2.128  1.00  0.700          C  
ATOM   1999  CD  PRO A 131       6.147   3.016  -2.374  1.00  0.700          C  
ATOM   2000  HA  PRO A 131       4.949   2.586   0.646  1.00  0.560          H  
ATOM   2001 1HB  PRO A 131       6.226   0.379  -0.316  1.00  0.850          H  
ATOM   2002 2HB  PRO A 131       4.735   0.928  -1.008  1.00  0.850          H  
ATOM   2003 1HG  PRO A 131       7.526   1.347  -2.049  1.00  0.850          H  
ATOM   2004 2HG  PRO A 131       6.062   0.912  -2.938  1.00  0.850          H  
ATOM   2005 1HD  PRO A 131       7.079   3.473  -2.763  1.00  0.850          H  
ATOM   2006 2HD  PRO A 131       5.302   3.110  -3.069  1.00  0.850          H  
ATOM   2007  N   GLU A 132       7.123   3.157   1.968  1.00  0.330          N  
ATOM   2008  CA  GLU A 132       8.304   3.215   2.835  1.00  0.340          C  
ATOM   2009  C   GLU A 132       8.471   1.844   3.524  1.00  0.330          C  
ATOM   2010  O   GLU A 132       7.475   1.189   3.841  1.00  0.320          O  
ATOM   2011  CB  GLU A 132       8.094   4.333   3.873  1.00  0.470          C  
ATOM   2012  CG  GLU A 132       8.022   5.779   3.272  1.00  0.470          C  
ATOM   2013  CD  GLU A 132       7.626   6.881   4.287  1.00  0.470          C  
ATOM   2014  OE1 GLU A 132       7.159   6.533   5.341  1.00  0.470          O  
ATOM   2015  OE2 GLU A 132       7.711   8.052   3.974  1.00  0.470          O  
ATOM   2016  H   GLU A 132       6.282   3.672   2.264  1.00  0.400          H  
ATOM   2017  HA  GLU A 132       9.190   3.423   2.233  1.00  0.410          H  
ATOM   2018 1HB  GLU A 132       7.166   4.152   4.389  1.00  0.570          H  
ATOM   2019 2HB  GLU A 132       8.898   4.307   4.613  1.00  0.570          H  
ATOM   2020 1HG  GLU A 132       8.996   6.030   2.847  1.00  0.570          H  
ATOM   2021 2HG  GLU A 132       7.298   5.782   2.450  1.00  0.570          H  
ATOM   2022  N   PHE A 133       9.711   1.413   3.785  1.00  0.320          N  
ATOM   2023  CA  PHE A 133       9.948   0.114   4.440  1.00  0.310          C  
ATOM   2024  C   PHE A 133      11.231   0.032   5.255  1.00  0.320          C  
ATOM   2025  O   PHE A 133      12.106   0.881   5.148  1.00  0.330          O  
ATOM   2026  CB  PHE A 133       9.994  -0.970   3.376  1.00  0.440          C  
ATOM   2027  CG  PHE A 133      11.131  -0.832   2.367  1.00  0.440          C  
ATOM   2028  CD1 PHE A 133      12.354  -1.468   2.545  1.00  0.440          C  
ATOM   2029  CD2 PHE A 133      10.963  -0.050   1.225  1.00  0.440          C  
ATOM   2030  CE1 PHE A 133      13.358  -1.332   1.610  1.00  0.440          C  
ATOM   2031  CE2 PHE A 133      11.977   0.091   0.300  1.00  0.440          C  
ATOM   2032  CZ  PHE A 133      13.172  -0.553   0.490  1.00  0.440          C  
ATOM   2033  H   PHE A 133      10.510   1.978   3.478  1.00  0.380          H  
ATOM   2034  HA  PHE A 133       9.110  -0.088   5.109  1.00  0.370          H  
ATOM   2035 1HB  PHE A 133      10.040  -1.954   3.836  1.00  0.530          H  
ATOM   2036 2HB  PHE A 133       9.094  -0.908   2.847  1.00  0.530          H  
ATOM   2037  HD1 PHE A 133      12.516  -2.081   3.429  1.00  0.530          H  
ATOM   2038  HD2 PHE A 133      10.009   0.460   1.069  1.00  0.530          H  
ATOM   2039  HE1 PHE A 133      14.295  -1.839   1.754  1.00  0.530          H  
ATOM   2040  HE2 PHE A 133      11.827   0.704  -0.584  1.00  0.530          H  
ATOM   2041  HZ  PHE A 133      13.971  -0.452  -0.242  1.00  0.530          H  
ATOM   2042  N   PHE A 134      11.352  -0.995   6.094  1.00  0.320          N  
ATOM   2043  CA  PHE A 134      12.604  -1.166   6.840  1.00  0.340          C  
ATOM   2044  C   PHE A 134      13.383  -2.410   6.514  1.00  0.330          C  
ATOM   2045  O   PHE A 134      12.816  -3.502   6.446  1.00  0.320          O  
ATOM   2046  CB  PHE A 134      12.355  -1.226   8.330  1.00  0.470          C  
ATOM   2047  CG  PHE A 134      11.960   0.015   8.985  1.00  0.470          C  
ATOM   2048  CD1 PHE A 134      10.657   0.448   9.002  1.00  0.470          C  
ATOM   2049  CD2 PHE A 134      12.909   0.740   9.643  1.00  0.470          C  
ATOM   2050  CE1 PHE A 134      10.315   1.602   9.668  1.00  0.470          C  
ATOM   2051  CE2 PHE A 134      12.587   1.859  10.298  1.00  0.470          C  
ATOM   2052  CZ  PHE A 134      11.275   2.308  10.319  1.00  0.470          C  
ATOM   2053  H   PHE A 134      10.578  -1.662   6.185  1.00  0.380          H  
ATOM   2054  HA  PHE A 134      13.253  -0.323   6.626  1.00  0.410          H  
ATOM   2055 1HB  PHE A 134      11.598  -1.966   8.537  1.00  0.560          H  
ATOM   2056 2HB  PHE A 134      13.271  -1.573   8.798  1.00  0.560          H  
ATOM   2057  HD1 PHE A 134       9.891  -0.130   8.484  1.00  0.560          H  
ATOM   2058  HD2 PHE A 134      13.954   0.395   9.641  1.00  0.560          H  
ATOM   2059  HE1 PHE A 134       9.277   1.952   9.677  1.00  0.560          H  
ATOM   2060  HE2 PHE A 134      13.381   2.412  10.812  1.00  0.560          H  
ATOM   2061  HZ  PHE A 134      11.005   3.229  10.851  1.00  0.560          H  
ATOM   2062  N   ILE A 135      14.715  -2.254   6.446  1.00  0.340          N  
ATOM   2063  CA  ILE A 135      15.619  -3.392   6.279  1.00  0.340          C  
ATOM   2064  C   ILE A 135      16.316  -3.665   7.619  1.00  0.360          C  
ATOM   2065  O   ILE A 135      17.126  -2.866   8.088  1.00  0.390          O  
ATOM   2066  CB  ILE A 135      16.712  -3.137   5.195  1.00  0.480          C  
ATOM   2067  CG1 ILE A 135      16.073  -2.819   3.793  1.00  0.480          C  
ATOM   2068  CG2 ILE A 135      17.593  -4.396   5.087  1.00  0.480          C  
ATOM   2069  CD1 ILE A 135      17.058  -2.344   2.697  1.00  0.480          C  
ATOM   2070  H   ILE A 135      15.094  -1.300   6.497  1.00  0.410          H  
ATOM   2071  HA  ILE A 135      15.047  -4.277   6.015  1.00  0.410          H  
ATOM   2072  HB  ILE A 135      17.323  -2.284   5.488  1.00  0.570          H  
ATOM   2073 1HG1 ILE A 135      15.602  -3.702   3.423  1.00  0.570          H  
ATOM   2074 2HG1 ILE A 135      15.319  -2.044   3.931  1.00  0.570          H  
ATOM   2075 1HG2 ILE A 135      18.374  -4.254   4.359  1.00  0.570          H  
ATOM   2076 2HG2 ILE A 135      18.058  -4.614   6.049  1.00  0.570          H  
ATOM   2077 3HG2 ILE A 135      16.965  -5.237   4.788  1.00  0.570          H  
ATOM   2078 1HD1 ILE A 135      16.522  -2.150   1.774  1.00  0.570          H  
ATOM   2079 2HD1 ILE A 135      17.542  -1.438   3.004  1.00  0.570          H  
ATOM   2080 3HD1 ILE A 135      17.807  -3.097   2.504  1.00  0.570          H  
ATOM   2081  N   PHE A 136      16.026  -4.813   8.207  1.00  0.350          N  
ATOM   2082  CA  PHE A 136      16.554  -5.213   9.508  1.00  0.370          C  
ATOM   2083  C   PHE A 136      17.485  -6.424   9.372  1.00  0.360          C  
ATOM   2084  O   PHE A 136      17.430  -7.150   8.377  1.00  0.380          O  
ATOM   2085  CB  PHE A 136      15.404  -5.510  10.486  1.00  0.510          C  
ATOM   2086  CG  PHE A 136      14.491  -4.315  10.867  1.00  0.510          C  
ATOM   2087  CD1 PHE A 136      14.971  -3.026  11.081  1.00  0.510          C  
ATOM   2088  CD2 PHE A 136      13.132  -4.517  11.051  1.00  0.510          C  
ATOM   2089  CE1 PHE A 136      14.115  -2.013  11.455  1.00  0.510          C  
ATOM   2090  CE2 PHE A 136      12.290  -3.490  11.433  1.00  0.510          C  
ATOM   2091  CZ  PHE A 136      12.783  -2.244  11.632  1.00  0.510          C  
ATOM   2092  H   PHE A 136      15.370  -5.430   7.734  1.00  0.420          H  
ATOM   2093  HA  PHE A 136      17.150  -4.397   9.907  1.00  0.440          H  
ATOM   2094 1HB  PHE A 136      14.769  -6.259  10.050  1.00  0.610          H  
ATOM   2095 2HB  PHE A 136      15.812  -5.934  11.406  1.00  0.610          H  
ATOM   2096  HD1 PHE A 136      16.025  -2.797  10.952  1.00  0.610          H  
ATOM   2097  HD2 PHE A 136      12.730  -5.506  10.901  1.00  0.610          H  
ATOM   2098  HE1 PHE A 136      14.509  -1.019  11.609  1.00  0.610          H  
ATOM   2099  HE2 PHE A 136      11.239  -3.678  11.578  1.00  0.610          H  
ATOM   2100  HZ  PHE A 136      12.126  -1.432  11.930  1.00  0.610          H  
ATOM   2101  N   ASP A 137      18.369  -6.650  10.353  1.00  0.350          N  
ATOM   2102  CA  ASP A 137      19.227  -7.843  10.321  1.00  0.370          C  
ATOM   2103  C   ASP A 137      18.528  -9.058  10.927  1.00  0.370          C  
ATOM   2104  O   ASP A 137      18.729 -10.183  10.470  1.00  0.430          O  
ATOM   2105  CB  ASP A 137      20.559  -7.601  11.049  1.00  0.510          C  
ATOM   2106  CG  ASP A 137      21.497  -6.633  10.307  1.00  0.510          C  
ATOM   2107  OD1 ASP A 137      22.032  -7.025   9.287  1.00  0.510          O  
ATOM   2108  OD2 ASP A 137      21.696  -5.527  10.749  1.00  0.510          O  
ATOM   2109  H   ASP A 137      18.401  -6.036  11.166  1.00  0.420          H  
ATOM   2110  HA  ASP A 137      19.454  -8.076   9.281  1.00  0.440          H  
ATOM   2111 1HB  ASP A 137      20.355  -7.207  12.048  1.00  0.610          H  
ATOM   2112 2HB  ASP A 137      21.072  -8.556  11.177  1.00  0.610          H  
ATOM   2113  N   SER A 138      17.703  -8.829  11.949  1.00  0.330          N  
ATOM   2114  CA  SER A 138      16.984  -9.934  12.594  1.00  0.330          C  
ATOM   2115  C   SER A 138      15.734  -9.487  13.352  1.00  0.280          C  
ATOM   2116  O   SER A 138      15.554  -8.310  13.706  1.00  0.320          O  
ATOM   2117  CB  SER A 138      17.888 -10.713  13.525  1.00  0.460          C  
ATOM   2118  OG  SER A 138      18.269  -9.969  14.628  1.00  0.460          O  
ATOM   2119  H   SER A 138      17.606  -7.873  12.289  1.00  0.400          H  
ATOM   2120  HA  SER A 138      16.657 -10.623  11.812  1.00  0.400          H  
ATOM   2121 1HB  SER A 138      17.372 -11.621  13.848  1.00  0.550          H  
ATOM   2122 2HB  SER A 138      18.767 -11.011  12.985  1.00  0.550          H  
ATOM   2123  HG  SER A 138      18.766 -10.565  15.191  1.00  0.550          H  
ATOM   2124  N   VAL A 139      14.837 -10.448  13.565  1.00  0.270          N  
ATOM   2125  CA  VAL A 139      13.615 -10.240  14.320  1.00  0.330          C  
ATOM   2126  C   VAL A 139      13.205 -11.454  15.178  1.00  0.320          C  
ATOM   2127  O   VAL A 139      13.191 -12.579  14.693  1.00  0.450          O  
ATOM   2128  CB  VAL A 139      12.512  -9.867  13.319  1.00  0.440          C  
ATOM   2129  CG1 VAL A 139      12.305 -10.963  12.307  1.00  0.440          C  
ATOM   2130  CG2 VAL A 139      11.309  -9.593  14.036  1.00  0.440          C  
ATOM   2131  H   VAL A 139      15.036 -11.381  13.209  1.00  0.320          H  
ATOM   2132  HA  VAL A 139      13.773  -9.394  14.987  1.00  0.400          H  
ATOM   2133  HB  VAL A 139      12.821  -8.972  12.777  1.00  0.530          H  
ATOM   2134 1HG1 VAL A 139      11.552 -10.678  11.614  1.00  0.530          H  
ATOM   2135 2HG1 VAL A 139      13.234 -11.132  11.776  1.00  0.530          H  
ATOM   2136 3HG1 VAL A 139      11.998 -11.876  12.787  1.00  0.530          H  
ATOM   2137 1HG2 VAL A 139      10.529  -9.289  13.356  1.00  0.530          H  
ATOM   2138 2HG2 VAL A 139      10.981 -10.461  14.582  1.00  0.530          H  
ATOM   2139 3HG2 VAL A 139      11.550  -8.800  14.717  1.00  0.530          H  
ATOM   2140  N   ARG A 140      12.801 -11.217  16.427  1.00  0.290          N  
ATOM   2141  CA  ARG A 140      12.319 -12.320  17.282  1.00  0.410          C  
ATOM   2142  C   ARG A 140      11.012 -11.957  17.989  1.00  0.470          C  
ATOM   2143  O   ARG A 140      10.828 -10.818  18.416  1.00  0.510          O  
ATOM   2144  CB  ARG A 140      13.380 -12.745  18.288  1.00  0.530          C  
ATOM   2145  CG  ARG A 140      14.618 -13.436  17.702  1.00  0.530          C  
ATOM   2146  CD  ARG A 140      15.661 -13.654  18.732  1.00  0.530          C  
ATOM   2147  NE  ARG A 140      15.232 -14.573  19.785  1.00  0.530          N  
ATOM   2148  CZ  ARG A 140      15.772 -14.662  21.012  1.00  0.530          C  
ATOM   2149  NH1 ARG A 140      16.774 -13.888  21.391  1.00  0.530          N  
ATOM   2150  NH2 ARG A 140      15.262 -15.550  21.832  1.00  0.530          N  
ATOM   2151  H   ARG A 140      12.835 -10.246  16.763  1.00  0.350          H  
ATOM   2152  HA  ARG A 140      12.115 -13.185  16.646  1.00  0.490          H  
ATOM   2153 1HB  ARG A 140      13.718 -11.878  18.852  1.00  0.630          H  
ATOM   2154 2HB  ARG A 140      12.938 -13.453  18.982  1.00  0.630          H  
ATOM   2155 1HG  ARG A 140      14.329 -14.412  17.299  1.00  0.630          H  
ATOM   2156 2HG  ARG A 140      15.047 -12.830  16.908  1.00  0.630          H  
ATOM   2157 1HD  ARG A 140      16.546 -14.080  18.250  1.00  0.630          H  
ATOM   2158 2HD  ARG A 140      15.913 -12.699  19.184  1.00  0.630          H  
ATOM   2159  HE  ARG A 140      14.464 -15.235  19.599  1.00  0.630          H  
ATOM   2160 1HH1 ARG A 140      17.158 -13.208  20.756  1.00  0.630          H  
ATOM   2161 2HH1 ARG A 140      17.155 -13.978  22.322  1.00  0.630          H  
ATOM   2162 1HH2 ARG A 140      14.479 -16.123  21.478  1.00  0.630          H  
ATOM   2163 2HH2 ARG A 140      15.619 -15.666  22.767  1.00  0.630          H  
ATOM   2164  N   PHE A 141      10.118 -12.948  18.143  1.00  0.560          N  
ATOM   2165  CA  PHE A 141       8.786 -12.718  18.728  1.00  0.680          C  
ATOM   2166  C   PHE A 141       8.398 -13.739  19.828  1.00  0.770          C  
ATOM   2167  O   PHE A 141       8.817 -14.887  19.783  1.00  0.880          O  
ATOM   2168  CB  PHE A 141       7.753 -13.000  17.635  1.00  0.900          C  
ATOM   2169  CG  PHE A 141       7.917 -12.336  16.250  1.00  0.900          C  
ATOM   2170  CD1 PHE A 141       8.835 -12.883  15.339  1.00  0.900          C  
ATOM   2171  CD2 PHE A 141       7.148 -11.289  15.807  1.00  0.900          C  
ATOM   2172  CE1 PHE A 141       8.994 -12.391  14.080  1.00  0.900          C  
ATOM   2173  CE2 PHE A 141       7.320 -10.806  14.505  1.00  0.900          C  
ATOM   2174  CZ  PHE A 141       8.242 -11.356  13.663  1.00  0.900          C  
ATOM   2175  H   PHE A 141      10.335 -13.877  17.764  1.00  0.670          H  
ATOM   2176  HA  PHE A 141       8.729 -11.707  19.122  1.00  0.820          H  
ATOM   2177 1HB  PHE A 141       7.728 -14.045  17.503  1.00  1.080          H  
ATOM   2178 2HB  PHE A 141       6.769 -12.722  18.013  1.00  1.080          H  
ATOM   2179  HD1 PHE A 141       9.437 -13.729  15.644  1.00  1.080          H  
ATOM   2180  HD2 PHE A 141       6.401 -10.849  16.470  1.00  1.080          H  
ATOM   2181  HE1 PHE A 141       9.725 -12.839  13.416  1.00  1.080          H  
ATOM   2182  HE2 PHE A 141       6.728  -9.996  14.148  1.00  1.080          H  
ATOM   2183  HZ  PHE A 141       8.365 -10.969  12.661  1.00  1.080          H  
ATOM   2184  N   ALA A 142       7.504 -13.376  20.747  1.00  0.740          N  
ATOM   2185  CA  ALA A 142       6.900 -14.400  21.627  1.00  0.770          C  
ATOM   2186  C   ALA A 142       5.526 -13.974  22.108  1.00  0.720          C  
ATOM   2187  O   ALA A 142       5.256 -12.779  22.299  1.00  0.690          O  
ATOM   2188  CB  ALA A 142       7.731 -14.727  22.856  1.00  1.070          C  
ATOM   2189  H   ALA A 142       7.242 -12.393  20.808  1.00  0.890          H  
ATOM   2190  HA  ALA A 142       6.796 -15.308  21.033  1.00  0.920          H  
ATOM   2191 1HB  ALA A 142       7.229 -15.518  23.417  1.00  1.280          H  
ATOM   2192 2HB  ALA A 142       8.722 -15.064  22.559  1.00  1.280          H  
ATOM   2193 3HB  ALA A 142       7.798 -13.890  23.480  1.00  1.280          H  
ATOM   2194  N   ASN A 143       4.674 -14.967  22.363  1.00  0.740          N  
ATOM   2195  CA  ASN A 143       3.358 -14.726  22.933  1.00  0.720          C  
ATOM   2196  C   ASN A 143       2.882 -15.972  23.678  1.00  0.660          C  
ATOM   2197  O   ASN A 143       2.283 -16.882  23.098  1.00  0.830          O  
ATOM   2198  CB  ASN A 143       2.360 -14.309  21.858  1.00  1.020          C  
ATOM   2199  CG  ASN A 143       1.012 -13.862  22.426  1.00  1.020          C  
ATOM   2200  OD1 ASN A 143       0.899 -13.501  23.604  1.00  1.020          O  
ATOM   2201  ND2 ASN A 143      -0.006 -13.872  21.594  1.00  1.020          N  
ATOM   2202  H   ASN A 143       4.951 -15.921  22.172  1.00  0.890          H  
ATOM   2203  HA  ASN A 143       3.436 -13.926  23.671  1.00  0.860          H  
ATOM   2204 1HB  ASN A 143       2.780 -13.488  21.275  1.00  1.220          H  
ATOM   2205 2HB  ASN A 143       2.193 -15.141  21.176  1.00  1.220          H  
ATOM   2206 1HD2 ASN A 143      -0.913 -13.589  21.908  1.00  1.220          H  
ATOM   2207 2HD2 ASN A 143       0.126 -14.170  20.649  1.00  1.220          H  
ATOM   2208  N   GLU A 144       3.186 -16.002  24.959  1.00  0.530          N  
ATOM   2209  CA  GLU A 144       2.875 -17.087  25.873  1.00  0.460          C  
ATOM   2210  C   GLU A 144       2.083 -16.484  27.018  1.00  0.350          C  
ATOM   2211  O   GLU A 144       2.163 -15.284  27.258  1.00  0.360          O  
ATOM   2212  CB  GLU A 144       4.139 -17.750  26.420  1.00  0.670          C  
ATOM   2213  CG  GLU A 144       5.072 -18.342  25.366  1.00  0.670          C  
ATOM   2214  CD  GLU A 144       6.295 -19.001  25.972  1.00  0.670          C  
ATOM   2215  OE1 GLU A 144       6.445 -18.929  27.171  1.00  0.670          O  
ATOM   2216  OE2 GLU A 144       7.070 -19.570  25.238  1.00  0.670          O  
ATOM   2217  H   GLU A 144       3.699 -15.195  25.314  1.00  0.640          H  
ATOM   2218  HA  GLU A 144       2.259 -17.829  25.366  1.00  0.550          H  
ATOM   2219 1HB  GLU A 144       4.675 -17.042  27.007  1.00  0.810          H  
ATOM   2220 2HB  GLU A 144       3.854 -18.561  27.088  1.00  0.810          H  
ATOM   2221 1HG  GLU A 144       4.523 -19.073  24.775  1.00  0.810          H  
ATOM   2222 2HG  GLU A 144       5.393 -17.543  24.699  1.00  0.810          H  
ATOM   2223  N   MET A 145       1.377 -17.305  27.781  1.00  0.330          N  
ATOM   2224  CA  MET A 145       0.566 -16.802  28.892  1.00  0.330          C  
ATOM   2225  C   MET A 145       1.341 -15.837  29.804  1.00  0.300          C  
ATOM   2226  O   MET A 145       0.821 -14.801  30.242  1.00  0.310          O  
ATOM   2227  CB  MET A 145       0.105 -17.994  29.723  1.00  0.460          C  
ATOM   2228  CG  MET A 145      -0.898 -18.926  29.068  1.00  0.460          C  
ATOM   2229  SD  MET A 145      -1.297 -20.358  30.112  1.00  0.460          S  
ATOM   2230  CE  MET A 145      -2.174 -21.368  28.921  1.00  0.460          C  
ATOM   2231  H   MET A 145       1.368 -18.289  27.559  1.00  0.400          H  
ATOM   2232  HA  MET A 145      -0.288 -16.271  28.480  1.00  0.400          H  
ATOM   2233 1HB  MET A 145       0.967 -18.585  29.969  1.00  0.550          H  
ATOM   2234 2HB  MET A 145      -0.332 -17.643  30.643  1.00  0.550          H  
ATOM   2235 1HG  MET A 145      -1.819 -18.380  28.875  1.00  0.550          H  
ATOM   2236 2HG  MET A 145      -0.513 -19.284  28.119  1.00  0.550          H  
ATOM   2237 1HE  MET A 145      -2.479 -22.301  29.378  1.00  0.550          H  
ATOM   2238 2HE  MET A 145      -3.055 -20.829  28.564  1.00  0.550          H  
ATOM   2239 3HE  MET A 145      -1.519 -21.585  28.078  1.00  0.550          H  
ATOM   2240  N   GLY A 146       2.591 -16.183  30.103  1.00  0.270          N  
ATOM   2241  CA  GLY A 146       3.440 -15.383  30.973  1.00  0.250          C  
ATOM   2242  C   GLY A 146       4.589 -14.698  30.237  1.00  0.300          C  
ATOM   2243  O   GLY A 146       5.587 -14.342  30.863  1.00  0.370          O  
ATOM   2244  H   GLY A 146       2.968 -17.034  29.707  1.00  0.320          H  
ATOM   2245 1HA  GLY A 146       2.833 -14.635  31.483  1.00  0.300          H  
ATOM   2246 2HA  GLY A 146       3.860 -16.020  31.741  1.00  0.300          H  
ATOM   2247  N   ASN A 147       4.515 -14.560  28.911  1.00  0.340          N  
ATOM   2248  CA  ASN A 147       5.652 -13.979  28.182  1.00  0.440          C  
ATOM   2249  C   ASN A 147       5.303 -13.286  26.868  1.00  0.530          C  
ATOM   2250  O   ASN A 147       4.871 -13.911  25.894  1.00  0.700          O  
ATOM   2251  CB  ASN A 147       6.743 -15.027  27.929  1.00  0.580          C  
ATOM   2252  CG  ASN A 147       8.051 -14.477  27.302  1.00  0.580          C  
ATOM   2253  OD1 ASN A 147       8.151 -13.342  26.824  1.00  0.580          O  
ATOM   2254  ND2 ASN A 147       9.064 -15.314  27.299  1.00  0.580          N  
ATOM   2255  H   ASN A 147       3.657 -14.823  28.420  1.00  0.410          H  
ATOM   2256  HA  ASN A 147       6.088 -13.210  28.815  1.00  0.530          H  
ATOM   2257 1HB  ASN A 147       6.988 -15.530  28.861  1.00  0.690          H  
ATOM   2258 2HB  ASN A 147       6.376 -15.771  27.254  1.00  0.690          H  
ATOM   2259 1HD2 ASN A 147       9.942 -15.040  26.905  1.00  0.690          H  
ATOM   2260 2HD2 ASN A 147       8.950 -16.233  27.681  1.00  0.690          H  
ATOM   2261  N   THR A 148       5.462 -11.976  26.846  1.00  0.430          N  
ATOM   2262  CA  THR A 148       5.208 -11.227  25.629  1.00  0.460          C  
ATOM   2263  C   THR A 148       6.544 -10.633  25.233  1.00  0.440          C  
ATOM   2264  O   THR A 148       7.201  -9.964  26.042  1.00  0.570          O  
ATOM   2265  CB  THR A 148       4.186 -10.107  25.833  1.00  0.630          C  
ATOM   2266  OG1 THR A 148       4.656  -9.272  26.881  1.00  0.630          O  
ATOM   2267  CG2 THR A 148       2.798 -10.657  26.183  1.00  0.630          C  
ATOM   2268  H   THR A 148       5.817 -11.507  27.686  1.00  0.520          H  
ATOM   2269  HA  THR A 148       4.874 -11.895  24.833  1.00  0.550          H  
ATOM   2270  HB  THR A 148       4.106  -9.526  24.923  1.00  0.760          H  
ATOM   2271  HG1 THR A 148       5.582  -9.033  26.692  1.00  0.760          H  
ATOM   2272 1HG2 THR A 148       2.101  -9.827  26.324  1.00  0.760          H  
ATOM   2273 2HG2 THR A 148       2.445 -11.296  25.370  1.00  0.760          H  
ATOM   2274 3HG2 THR A 148       2.858 -11.241  27.101  1.00  0.760          H  
ATOM   2275  N   PHE A 149       6.933 -10.828  23.987  1.00  0.390          N  
ATOM   2276  CA  PHE A 149       8.238 -10.349  23.551  1.00  0.370          C  
ATOM   2277  C   PHE A 149       8.382 -10.010  22.100  1.00  0.410          C  
ATOM   2278  O   PHE A 149       7.902 -10.718  21.206  1.00  0.490          O  
ATOM   2279  CB  PHE A 149       9.293 -11.399  23.863  1.00  0.530          C  
ATOM   2280  CG  PHE A 149      10.639 -11.149  23.304  1.00  0.530          C  
ATOM   2281  CD1 PHE A 149      11.502 -10.223  23.825  1.00  0.530          C  
ATOM   2282  CD2 PHE A 149      11.051 -11.907  22.222  1.00  0.530          C  
ATOM   2283  CE1 PHE A 149      12.741 -10.043  23.285  1.00  0.530          C  
ATOM   2284  CE2 PHE A 149      12.278 -11.736  21.688  1.00  0.530          C  
ATOM   2285  CZ  PHE A 149      13.132 -10.809  22.212  1.00  0.530          C  
ATOM   2286  H   PHE A 149       6.329 -11.368  23.355  1.00  0.470          H  
ATOM   2287  HA  PHE A 149       8.460  -9.448  24.117  1.00  0.440          H  
ATOM   2288 1HB  PHE A 149       9.363 -11.576  24.921  1.00  0.630          H  
ATOM   2289 2HB  PHE A 149       8.993 -12.274  23.432  1.00  0.630          H  
ATOM   2290  HD1 PHE A 149      11.193  -9.637  24.655  1.00  0.630          H  
ATOM   2291  HD2 PHE A 149      10.375 -12.656  21.800  1.00  0.630          H  
ATOM   2292  HE1 PHE A 149      13.415  -9.295  23.709  1.00  0.630          H  
ATOM   2293  HE2 PHE A 149      12.577 -12.336  20.861  1.00  0.630          H  
ATOM   2294  HZ  PHE A 149      14.119 -10.676  21.781  1.00  0.630          H  
ATOM   2295  N   PHE A 150       9.098  -8.936  21.858  1.00  0.350          N  
ATOM   2296  CA  PHE A 150       9.480  -8.631  20.516  1.00  0.390          C  
ATOM   2297  C   PHE A 150      10.754  -7.807  20.430  1.00  0.320          C  
ATOM   2298  O   PHE A 150      10.903  -6.781  21.108  1.00  0.300          O  
ATOM   2299  CB  PHE A 150       8.378  -7.943  19.768  1.00  0.530          C  
ATOM   2300  CG  PHE A 150       8.811  -7.718  18.461  1.00  0.530          C  
ATOM   2301  CD1 PHE A 150       8.745  -8.708  17.553  1.00  0.530          C  
ATOM   2302  CD2 PHE A 150       9.349  -6.540  18.112  1.00  0.530          C  
ATOM   2303  CE1 PHE A 150       9.206  -8.515  16.319  1.00  0.530          C  
ATOM   2304  CE2 PHE A 150       9.796  -6.367  16.884  1.00  0.530          C  
ATOM   2305  CZ  PHE A 150       9.731  -7.336  15.981  1.00  0.530          C  
ATOM   2306  H   PHE A 150       9.385  -8.329  22.631  1.00  0.420          H  
ATOM   2307  HA  PHE A 150       9.674  -9.569  20.019  1.00  0.470          H  
ATOM   2308 1HB  PHE A 150       7.520  -8.593  19.729  1.00  0.640          H  
ATOM   2309 2HB  PHE A 150       8.103  -6.998  20.232  1.00  0.640          H  
ATOM   2310  HD1 PHE A 150       8.329  -9.668  17.837  1.00  0.640          H  
ATOM   2311  HD2 PHE A 150       9.415  -5.725  18.840  1.00  0.640          H  
ATOM   2312  HE1 PHE A 150       9.156  -9.303  15.605  1.00  0.640          H  
ATOM   2313  HE2 PHE A 150      10.180  -5.441  16.619  1.00  0.640          H  
ATOM   2314  HZ  PHE A 150      10.096  -7.157  14.978  1.00  0.640          H  
ATOM   2315  N   LYS A 151      11.670  -8.227  19.555  1.00  0.330          N  
ATOM   2316  CA  LYS A 151      12.897  -7.468  19.371  1.00  0.300          C  
ATOM   2317  C   LYS A 151      13.272  -7.259  17.895  1.00  0.310          C  
ATOM   2318  O   LYS A 151      13.165  -8.167  17.056  1.00  0.380          O  
ATOM   2319  CB  LYS A 151      14.014  -8.147  20.160  1.00  0.430          C  
ATOM   2320  CG  LYS A 151      15.330  -7.398  20.273  1.00  0.430          C  
ATOM   2321  CD  LYS A 151      16.304  -8.189  21.169  1.00  0.430          C  
ATOM   2322  CE  LYS A 151      17.567  -7.395  21.540  1.00  0.430          C  
ATOM   2323  NZ  LYS A 151      18.304  -6.897  20.357  1.00  0.430          N  
ATOM   2324  H   LYS A 151      11.505  -9.100  19.043  1.00  0.400          H  
ATOM   2325  HA  LYS A 151      12.741  -6.486  19.799  1.00  0.360          H  
ATOM   2326 1HB  LYS A 151      13.665  -8.276  21.173  1.00  0.520          H  
ATOM   2327 2HB  LYS A 151      14.209  -9.133  19.742  1.00  0.520          H  
ATOM   2328 1HG  LYS A 151      15.777  -7.277  19.281  1.00  0.520          H  
ATOM   2329 2HG  LYS A 151      15.153  -6.412  20.700  1.00  0.520          H  
ATOM   2330 1HD  LYS A 151      15.791  -8.477  22.088  1.00  0.520          H  
ATOM   2331 2HD  LYS A 151      16.608  -9.095  20.644  1.00  0.520          H  
ATOM   2332 1HE  LYS A 151      17.294  -6.548  22.169  1.00  0.520          H  
ATOM   2333 2HE  LYS A 151      18.226  -8.054  22.102  1.00  0.520          H  
ATOM   2334 1HZ  LYS A 151      19.132  -6.401  20.625  1.00  0.520          H  
ATOM   2335 2HZ  LYS A 151      18.576  -7.652  19.729  1.00  0.520          H  
ATOM   2336 3HZ  LYS A 151      17.734  -6.270  19.806  1.00  0.520          H  
ATOM   2337  N   VAL A 152      13.760  -6.035  17.616  1.00  0.290          N  
ATOM   2338  CA  VAL A 152      14.236  -5.571  16.313  1.00  0.420          C  
ATOM   2339  C   VAL A 152      15.727  -5.333  16.330  1.00  0.280          C  
ATOM   2340  O   VAL A 152      16.201  -4.541  17.150  1.00  0.420          O  
ATOM   2341  CB  VAL A 152      13.682  -4.151  15.964  1.00  0.540          C  
ATOM   2342  CG1 VAL A 152      14.212  -3.668  14.614  1.00  0.540          C  
ATOM   2343  CG2 VAL A 152      12.247  -4.133  15.968  1.00  0.540          C  
ATOM   2344  H   VAL A 152      13.802  -5.374  18.396  1.00  0.350          H  
ATOM   2345  HA  VAL A 152      13.989  -6.308  15.546  1.00  0.500          H  
ATOM   2346  HB  VAL A 152      14.032  -3.452  16.712  1.00  0.640          H  
ATOM   2347 1HG1 VAL A 152      13.824  -2.670  14.416  1.00  0.640          H  
ATOM   2348 2HG1 VAL A 152      15.297  -3.624  14.596  1.00  0.640          H  
ATOM   2349 3HG1 VAL A 152      13.875  -4.350  13.843  1.00  0.640          H  
ATOM   2350 1HG2 VAL A 152      11.886  -3.124  15.747  1.00  0.640          H  
ATOM   2351 2HG2 VAL A 152      11.874  -4.830  15.219  1.00  0.640          H  
ATOM   2352 3HG2 VAL A 152      11.936  -4.420  16.964  1.00  0.640          H  
ATOM   2353  N   ASP A 153      16.460  -5.955  15.418  1.00  0.350          N  
ATOM   2354  CA  ASP A 153      17.884  -5.702  15.334  1.00  0.420          C  
ATOM   2355  C   ASP A 153      18.351  -5.310  13.960  1.00  0.390          C  
ATOM   2356  O   ASP A 153      17.957  -5.876  12.932  1.00  0.410          O  
ATOM   2357  CB  ASP A 153      18.743  -6.853  15.846  1.00  0.560          C  
ATOM   2358  CG  ASP A 153      18.857  -6.895  17.341  1.00  0.560          C  
ATOM   2359  OD1 ASP A 153      19.357  -5.928  17.898  1.00  0.560          O  
ATOM   2360  OD2 ASP A 153      18.496  -7.868  17.969  1.00  0.560          O  
ATOM   2361  H   ASP A 153      16.030  -6.638  14.782  1.00  0.420          H  
ATOM   2362  HA  ASP A 153      18.105  -4.855  15.983  1.00  0.500          H  
ATOM   2363 1HB  ASP A 153      18.293  -7.772  15.523  1.00  0.670          H  
ATOM   2364 2HB  ASP A 153      19.739  -6.798  15.402  1.00  0.670          H  
ATOM   2365  N   SER A 154      19.227  -4.332  13.982  1.00  0.360          N  
ATOM   2366  CA  SER A 154      19.901  -3.800  12.818  1.00  0.330          C  
ATOM   2367  C   SER A 154      21.199  -3.158  13.229  1.00  0.370          C  
ATOM   2368  O   SER A 154      21.254  -2.399  14.200  1.00  0.370          O  
ATOM   2369  CB  SER A 154      19.074  -2.779  12.080  1.00  0.470          C  
ATOM   2370  OG  SER A 154      19.821  -2.254  11.002  1.00  0.470          O  
ATOM   2371  H   SER A 154      19.454  -3.966  14.899  1.00  0.430          H  
ATOM   2372  HA  SER A 154      20.119  -4.618  12.140  1.00  0.400          H  
ATOM   2373 1HB  SER A 154      18.167  -3.235  11.714  1.00  0.570          H  
ATOM   2374 2HB  SER A 154      18.797  -1.985  12.752  1.00  0.570          H  
ATOM   2375  HG  SER A 154      19.219  -1.671  10.519  1.00  0.570          H  
ATOM   2376  N   GLU A 155      22.228  -3.375  12.431  1.00  0.390          N  
ATOM   2377  CA  GLU A 155      23.536  -2.763  12.645  1.00  0.460          C  
ATOM   2378  C   GLU A 155      23.419  -1.237  12.690  1.00  0.450          C  
ATOM   2379  O   GLU A 155      24.216  -0.565  13.351  1.00  0.510          O  
ATOM   2380  CB  GLU A 155      24.526  -3.200  11.560  1.00  0.620          C  
ATOM   2381  CG  GLU A 155      25.980  -2.782  11.817  1.00  0.620          C  
ATOM   2382  CD  GLU A 155      26.952  -3.347  10.804  1.00  0.620          C  
ATOM   2383  OE1 GLU A 155      26.518  -3.973   9.868  1.00  0.620          O  
ATOM   2384  OE2 GLU A 155      28.131  -3.161  10.981  1.00  0.620          O  
ATOM   2385  H   GLU A 155      22.088  -4.048  11.663  1.00  0.470          H  
ATOM   2386  HA  GLU A 155      23.918  -3.103  13.607  1.00  0.550          H  
ATOM   2387 1HB  GLU A 155      24.496  -4.287  11.461  1.00  0.740          H  
ATOM   2388 2HB  GLU A 155      24.221  -2.777  10.601  1.00  0.740          H  
ATOM   2389 1HG  GLU A 155      26.049  -1.694  11.792  1.00  0.740          H  
ATOM   2390 2HG  GLU A 155      26.269  -3.113  12.814  1.00  0.740          H  
ATOM   2391  N   GLU A 156      22.451  -0.697  11.947  1.00  0.410          N  
ATOM   2392  CA  GLU A 156      22.204   0.735  11.840  1.00  0.420          C  
ATOM   2393  C   GLU A 156      21.295   1.284  12.929  1.00  0.420          C  
ATOM   2394  O   GLU A 156      20.883   2.447  12.872  1.00  0.450          O  
ATOM   2395  CB  GLU A 156      21.601   1.057  10.487  1.00  0.580          C  
ATOM   2396  CG  GLU A 156      22.537   0.895   9.341  1.00  0.580          C  
ATOM   2397  CD  GLU A 156      21.868   1.143   8.062  1.00  0.580          C  
ATOM   2398  OE1 GLU A 156      20.679   0.986   8.010  1.00  0.580          O  
ATOM   2399  OE2 GLU A 156      22.541   1.498   7.116  1.00  0.580          O  
ATOM   2400  H   GLU A 156      21.827  -1.333  11.445  1.00  0.490          H  
ATOM   2401  HA  GLU A 156      23.165   1.239  11.911  1.00  0.500          H  
ATOM   2402 1HB  GLU A 156      20.757   0.390  10.312  1.00  0.700          H  
ATOM   2403 2HB  GLU A 156      21.214   2.070  10.476  1.00  0.700          H  
ATOM   2404 1HG  GLU A 156      23.364   1.603   9.452  1.00  0.700          H  
ATOM   2405 2HG  GLU A 156      22.951  -0.114   9.349  1.00  0.700          H  
ATOM   2406  N   ALA A 157      20.879   0.433  13.851  1.00  0.400          N  
ATOM   2407  CA  ALA A 157      20.017   0.852  14.923  1.00  0.390          C  
ATOM   2408  C   ALA A 157      20.762   1.663  15.954  1.00  0.430          C  
ATOM   2409  O   ALA A 157      21.790   1.240  16.483  1.00  0.490          O  
ATOM   2410  CB  ALA A 157      19.429  -0.346  15.594  1.00  0.550          C  
ATOM   2411  H   ALA A 157      21.218  -0.529  13.854  1.00  0.480          H  
ATOM   2412  HA  ALA A 157      19.229   1.477  14.512  1.00  0.470          H  
ATOM   2413 1HB  ALA A 157      18.811   0.013  16.346  1.00  0.660          H  
ATOM   2414 2HB  ALA A 157      18.861  -0.938  14.893  1.00  0.660          H  
ATOM   2415 3HB  ALA A 157      20.218  -0.956  16.022  1.00  0.660          H  
ATOM   2416  N   ALA A 158      20.171   2.762  16.375  1.00  0.520          N  
ATOM   2417  CA  ALA A 158      20.773   3.608  17.393  1.00  0.630          C  
ATOM   2418  C   ALA A 158      21.048   2.842  18.693  1.00  0.640          C  
ATOM   2419  O   ALA A 158      22.068   3.048  19.354  1.00  1.000          O  
ATOM   2420  CB  ALA A 158      19.843   4.784  17.668  1.00  0.840          C  
ATOM   2421  H   ALA A 158      19.342   3.082  15.879  1.00  0.620          H  
ATOM   2422  HA  ALA A 158      21.723   3.979  17.005  1.00  0.760          H  
ATOM   2423 1HB  ALA A 158      20.297   5.445  18.403  1.00  1.010          H  
ATOM   2424 2HB  ALA A 158      19.675   5.331  16.738  1.00  1.010          H  
ATOM   2425 3HB  ALA A 158      18.891   4.417  18.049  1.00  1.010          H  
ATOM   2426  N   TRP A 159      20.175   1.908  19.034  1.00  0.920          N  
ATOM   2427  CA  TRP A 159      20.299   1.170  20.281  1.00  0.880          C  
ATOM   2428  C   TRP A 159      21.399   0.111  20.301  1.00  0.820          C  
ATOM   2429  O   TRP A 159      21.666  -0.476  21.351  1.00  0.870          O  
ATOM   2430  CB  TRP A 159      18.936   0.553  20.653  1.00  1.250          C  
ATOM   2431  CG  TRP A 159      18.255  -0.349  19.601  1.00  1.250          C  
ATOM   2432  CD1 TRP A 159      18.370  -1.711  19.465  1.00  1.250          C  
ATOM   2433  CD2 TRP A 159      17.339   0.069  18.551  1.00  1.250          C  
ATOM   2434  NE1 TRP A 159      17.566  -2.151  18.417  1.00  1.250          N  
ATOM   2435  CE2 TRP A 159      16.950  -1.084  17.855  1.00  1.250          C  
ATOM   2436  CE3 TRP A 159      16.825   1.297  18.146  1.00  1.250          C  
ATOM   2437  CZ2 TRP A 159      16.080  -1.030  16.784  1.00  1.250          C  
ATOM   2438  CZ3 TRP A 159      15.951   1.320  17.076  1.00  1.250          C  
ATOM   2439  CH2 TRP A 159      15.595   0.191  16.420  1.00  1.250          C  
ATOM   2440  H   TRP A 159      19.359   1.759  18.458  1.00  1.100          H  
ATOM   2441  HA  TRP A 159      20.536   1.894  21.059  1.00  1.060          H  
ATOM   2442 1HB  TRP A 159      19.061  -0.045  21.558  1.00  1.500          H  
ATOM   2443 2HB  TRP A 159      18.241   1.354  20.898  1.00  1.500          H  
ATOM   2444  HD1 TRP A 159      18.984  -2.356  20.099  1.00  1.500          H  
ATOM   2445  HE1 TRP A 159      17.410  -3.130  18.075  1.00  1.500          H  
ATOM   2446  HE3 TRP A 159      17.097   2.218  18.659  1.00  1.500          H  
ATOM   2447  HZ2 TRP A 159      15.787  -1.923  16.248  1.00  1.500          H  
ATOM   2448  HZ3 TRP A 159      15.551   2.264  16.768  1.00  1.500          H  
ATOM   2449  HH2 TRP A 159      14.911   0.255  15.588  1.00  1.500          H  
ATOM   2450  N   ASN A 160      22.060  -0.124  19.169  1.00  0.850          N  
ATOM   2451  CA  ASN A 160      23.157  -1.073  19.127  1.00  0.860          C  
ATOM   2452  C   ASN A 160      24.506  -0.361  19.125  1.00  0.970          C  
ATOM   2453  O   ASN A 160      25.546  -0.995  18.930  1.00  0.970          O  
ATOM   2454  CB  ASN A 160      23.003  -2.053  17.978  1.00  1.200          C  
ATOM   2455  CG  ASN A 160      21.899  -3.075  18.252  1.00  1.200          C  
ATOM   2456  OD1 ASN A 160      21.709  -3.475  19.409  1.00  1.200          O  
ATOM   2457  ND2 ASN A 160      21.219  -3.531  17.232  1.00  1.200          N  
ATOM   2458  H   ASN A 160      21.816   0.387  18.313  1.00  1.020          H  
ATOM   2459  HA  ASN A 160      23.128  -1.662  20.043  1.00  1.030          H  
ATOM   2460 1HB  ASN A 160      22.757  -1.502  17.062  1.00  1.440          H  
ATOM   2461 2HB  ASN A 160      23.941  -2.575  17.807  1.00  1.440          H  
ATOM   2462 1HD2 ASN A 160      20.497  -4.256  17.384  1.00  1.440          H  
ATOM   2463 2HD2 ASN A 160      21.425  -3.191  16.303  1.00  1.440          H  
ATOM   2464  N   SER A 161      24.500   0.947  19.442  1.00  1.180          N  
ATOM   2465  CA  SER A 161      25.696   1.790  19.462  1.00  1.430          C  
ATOM   2466  C   SER A 161      26.753   1.323  20.450  1.00  1.450          C  
ATOM   2467  O   SER A 161      27.941   1.603  20.262  1.00  1.890          O  
ATOM   2468  CB  SER A 161      25.297   3.219  19.757  1.00  1.900          C  
ATOM   2469  OG  SER A 161      24.799   3.348  21.055  1.00  1.900          O  
ATOM   2470  H   SER A 161      23.605   1.420  19.613  1.00  1.420          H  
ATOM   2471  HA  SER A 161      26.133   1.764  18.477  1.00  1.720          H  
ATOM   2472 1HB  SER A 161      26.153   3.876  19.622  1.00  2.280          H  
ATOM   2473 2HB  SER A 161      24.536   3.527  19.044  1.00  2.280          H  
ATOM   2474  HG  SER A 161      24.356   4.200  21.078  1.00  2.280          H  
ATOM   2475  N   GLY A 162      26.346   0.555  21.452  1.00  1.450          N  
ATOM   2476  CA  GLY A 162      27.269  -0.010  22.417  1.00  1.570          C  
ATOM   2477  C   GLY A 162      27.425  -1.536  22.276  1.00  1.430          C  
ATOM   2478  O   GLY A 162      28.027  -2.167  23.153  1.00  1.600          O  
ATOM   2479  H   GLY A 162      25.356   0.395  21.568  1.00  1.740          H  
ATOM   2480 1HA  GLY A 162      28.233   0.473  22.311  1.00  1.880          H  
ATOM   2481 2HA  GLY A 162      26.914   0.223  23.420  1.00  1.880          H  
ATOM   2482  N   ALA A 163      26.836  -2.159  21.226  1.00  1.220          N  
ATOM   2483  CA  ALA A 163      26.909  -3.615  21.075  1.00  1.170          C  
ATOM   2484  C   ALA A 163      28.288  -3.997  20.567  1.00  1.340          C  
ATOM   2485  O   ALA A 163      29.090  -3.057  20.479  1.00  1.400          O  
ATOM   2486  CB  ALA A 163      25.837  -4.112  20.117  1.00  1.660          C  
ATOM   2487  H   ALA A 163      26.367  -1.611  20.504  1.00  1.460          H  
ATOM   2488  HA  ALA A 163      26.765  -4.075  22.052  1.00  1.400          H  
ATOM   2489 1HB  ALA A 163      25.912  -5.198  20.029  1.00  1.990          H  
ATOM   2490 2HB  ALA A 163      24.850  -3.839  20.496  1.00  1.990          H  
ATOM   2491 3HB  ALA A 163      25.987  -3.654  19.141  1.00  1.990          H  
ATOM   2492  N   LYS A 164      28.684  -5.135  21.098  1.00  1.520          N  
ATOM   2493  CA  LYS A 164      29.651  -5.923  20.354  1.00  1.750          C  
ATOM   2494  C   LYS A 164      29.018  -6.852  19.350  1.00  1.570          C  
ATOM   2495  O   LYS A 164      28.310  -7.722  19.838  1.00  2.180          O  
ATOM   2496  CB  LYS A 164      30.512  -6.762  21.305  1.00  2.360          C  
ATOM   2497  CG  LYS A 164      31.426  -5.983  22.240  1.00  2.360          C  
ATOM   2498  CD  LYS A 164      32.234  -6.950  23.117  1.00  2.360          C  
ATOM   2499  CE  LYS A 164      33.164  -6.224  24.078  1.00  2.360          C  
ATOM   2500  NZ  LYS A 164      33.933  -7.183  24.935  1.00  2.360          N  
ATOM   2501  H   LYS A 164      28.985  -5.019  22.053  1.00  1.820          H  
ATOM   2502  HA  LYS A 164      30.302  -5.239  19.804  1.00  2.100          H  
ATOM   2503 1HB  LYS A 164      29.867  -7.394  21.913  1.00  2.830          H  
ATOM   2504 2HB  LYS A 164      31.154  -7.418  20.720  1.00  2.830          H  
ATOM   2505 1HG  LYS A 164      32.112  -5.378  21.640  1.00  2.830          H  
ATOM   2506 2HG  LYS A 164      30.844  -5.317  22.873  1.00  2.830          H  
ATOM   2507 1HD  LYS A 164      31.547  -7.571  23.694  1.00  2.830          H  
ATOM   2508 2HD  LYS A 164      32.830  -7.600  22.477  1.00  2.830          H  
ATOM   2509 1HE  LYS A 164      33.866  -5.618  23.507  1.00  2.830          H  
ATOM   2510 2HE  LYS A 164      32.574  -5.569  24.722  1.00  2.830          H  
ATOM   2511 1HZ  LYS A 164      34.539  -6.671  25.561  1.00  2.830          H  
ATOM   2512 2HZ  LYS A 164      33.289  -7.743  25.477  1.00  2.830          H  
ATOM   2513 3HZ  LYS A 164      34.492  -7.788  24.350  1.00  2.830          H  
ATOM   2514  N   TYR A 165      29.908  -7.172  18.444  1.00  1.240          N  
ATOM   2515  CA  TYR A 165      29.405  -7.705  17.213  1.00  1.160          C  
ATOM   2516  C   TYR A 165      30.420  -8.682  16.567  1.00  1.290          C  
ATOM   2517  O   TYR A 165      30.251  -9.893  16.681  1.00  1.940          O  
ATOM   2518  CB  TYR A 165      28.982  -6.539  16.314  1.00  1.660          C  
ATOM   2519  CG  TYR A 165      28.379  -6.921  15.009  1.00  1.660          C  
ATOM   2520  CD1 TYR A 165      27.080  -7.409  14.955  1.00  1.660          C  
ATOM   2521  CD2 TYR A 165      29.103  -6.766  13.861  1.00  1.660          C  
ATOM   2522  CE1 TYR A 165      26.528  -7.750  13.736  1.00  1.660          C  
ATOM   2523  CE2 TYR A 165      28.559  -7.103  12.658  1.00  1.660          C  
ATOM   2524  CZ  TYR A 165      27.284  -7.594  12.584  1.00  1.660          C  
ATOM   2525  OH  TYR A 165      26.767  -7.933  11.360  1.00  1.660          O  
ATOM   2526  H   TYR A 165      30.603  -7.799  18.812  1.00  1.490          H  
ATOM   2527  HA  TYR A 165      28.510  -8.284  17.435  1.00  1.390          H  
ATOM   2528 1HB  TYR A 165      28.254  -5.926  16.848  1.00  1.990          H  
ATOM   2529 2HB  TYR A 165      29.830  -5.909  16.121  1.00  1.990          H  
ATOM   2530  HD1 TYR A 165      26.499  -7.526  15.869  1.00  1.990          H  
ATOM   2531  HD2 TYR A 165      30.123  -6.378  13.901  1.00  1.990          H  
ATOM   2532  HE1 TYR A 165      25.512  -8.139  13.681  1.00  1.990          H  
ATOM   2533  HE2 TYR A 165      29.152  -6.981  11.749  1.00  1.990          H  
ATOM   2534  HH  TYR A 165      27.440  -7.767  10.690  1.00  1.990          H  
ATOM   2535  N   ASP A 166      31.531  -8.172  15.978  1.00  1.540          N  
ATOM   2536  CA  ASP A 166      32.553  -9.034  15.331  1.00  1.830          C  
ATOM   2537  C   ASP A 166      33.944  -9.353  15.988  1.00  1.540          C  
ATOM   2538  O   ASP A 166      34.754 -10.003  15.327  1.00  2.230          O  
ATOM   2539  CB  ASP A 166      32.873  -8.497  13.923  1.00  2.450          C  
ATOM   2540  CG  ASP A 166      31.774  -8.676  12.867  1.00  2.450          C  
ATOM   2541  OD1 ASP A 166      31.043  -9.641  12.921  1.00  2.450          O  
ATOM   2542  OD2 ASP A 166      31.706  -7.847  11.981  1.00  2.450          O  
ATOM   2543  H   ASP A 166      31.621  -7.157  15.879  1.00  1.850          H  
ATOM   2544  HA  ASP A 166      32.068  -9.999  15.183  1.00  2.200          H  
ATOM   2545 1HB  ASP A 166      33.082  -7.428  14.005  1.00  2.940          H  
ATOM   2546 2HB  ASP A 166      33.777  -8.970  13.548  1.00  2.940          H  
ATOM   2547  N   GLY A 167      34.303  -8.939  17.232  1.00  1.700          N  
ATOM   2548  CA  GLY A 167      33.561  -8.156  18.221  1.00  2.410          C  
ATOM   2549  C   GLY A 167      33.547  -6.672  17.875  1.00  2.770          C  
ATOM   2550  O   GLY A 167      32.922  -5.869  18.562  1.00  3.630          O  
ATOM   2551  H   GLY A 167      35.227  -9.225  17.526  1.00  2.040          H  
ATOM   2552 1HA  GLY A 167      32.556  -8.544  18.337  1.00  2.890          H  
ATOM   2553 2HA  GLY A 167      34.040  -8.283  19.190  1.00  2.890          H  
ATOM   2554  N   ALA A 168      34.275  -6.310  16.826  1.00  2.410          N  
ATOM   2555  CA  ALA A 168      34.313  -4.942  16.340  1.00  2.670          C  
ATOM   2556  C   ALA A 168      32.905  -4.554  15.914  1.00  1.750          C  
ATOM   2557  O   ALA A 168      32.113  -5.400  15.516  1.00  1.880          O  
ATOM   2558  CB  ALA A 168      35.272  -4.812  15.169  1.00  3.630          C  
ATOM   2559  H   ALA A 168      34.826  -7.017  16.357  1.00  2.890          H  
ATOM   2560  HA  ALA A 168      34.621  -4.288  17.152  1.00  3.200          H  
ATOM   2561 1HB  ALA A 168      35.275  -3.778  14.810  1.00  4.360          H  
ATOM   2562 2HB  ALA A 168      36.277  -5.089  15.484  1.00  4.360          H  
ATOM   2563 3HB  ALA A 168      34.951  -5.469  14.363  1.00  4.360          H  
ATOM   2564  N   ASN A 169      32.533  -3.303  16.023  1.00  1.250          N  
ATOM   2565  CA  ASN A 169      31.550  -2.260  15.864  1.00  0.590          C  
ATOM   2566  C   ASN A 169      32.218  -1.069  15.212  1.00  0.800          C  
ATOM   2567  O   ASN A 169      33.107  -0.435  15.781  1.00  1.620          O  
ATOM   2568  CB  ASN A 169      30.913  -1.918  17.195  1.00  1.090          C  
ATOM   2569  CG  ASN A 169      29.700  -1.005  17.074  1.00  1.090          C  
ATOM   2570  OD1 ASN A 169      29.491  -0.216  16.103  1.00  1.090          O  
ATOM   2571  ND2 ASN A 169      28.851  -1.129  18.075  1.00  1.090          N  
ATOM   2572  H   ASN A 169      31.719  -3.795  15.685  1.00  1.500          H  
ATOM   2573  HA  ASN A 169      30.770  -2.611  15.187  1.00  0.710          H  
ATOM   2574 1HB  ASN A 169      30.605  -2.841  17.697  1.00  1.310          H  
ATOM   2575 2HB  ASN A 169      31.651  -1.438  17.836  1.00  1.310          H  
ATOM   2576 1HD2 ASN A 169      28.001  -0.597  18.102  1.00  1.310          H  
ATOM   2577 2HD2 ASN A 169      29.049  -1.784  18.841  1.00  1.310          H  
ATOM   2578  N   SER A 170      31.885  -0.819  13.962  1.00  0.770          N  
ATOM   2579  CA  SER A 170      32.542   0.252  13.239  1.00  0.990          C  
ATOM   2580  C   SER A 170      31.974   1.645  13.527  1.00  1.030          C  
ATOM   2581  O   SER A 170      32.587   2.658  13.154  1.00  1.730          O  
ATOM   2582  CB  SER A 170      32.503  -0.054  11.753  1.00  1.300          C  
ATOM   2583  OG  SER A 170      31.195  -0.044  11.272  1.00  1.300          O  
ATOM   2584  H   SER A 170      31.164  -1.353  13.492  1.00  0.920          H  
ATOM   2585  HA  SER A 170      33.590   0.258  13.541  1.00  1.190          H  
ATOM   2586 1HB  SER A 170      33.089   0.676  11.217  1.00  1.560          H  
ATOM   2587 2HB  SER A 170      32.953  -1.028  11.573  1.00  1.560          H  
ATOM   2588  HG  SER A 170      31.248  -0.276  10.339  1.00  1.560          H  
ATOM   2589  N   GLY A 171      30.851   1.727  14.243  1.00  0.960          N  
ATOM   2590  CA  GLY A 171      30.204   3.020  14.456  1.00  1.380          C  
ATOM   2591  C   GLY A 171      29.502   3.402  13.158  1.00  0.970          C  
ATOM   2592  O   GLY A 171      29.125   2.524  12.393  1.00  1.600          O  
ATOM   2593  H   GLY A 171      30.435   0.884  14.641  1.00  1.150          H  
ATOM   2594 1HA  GLY A 171      29.489   2.950  15.272  1.00  1.660          H  
ATOM   2595 2HA  GLY A 171      30.943   3.774  14.717  1.00  1.660          H  
ATOM   2596  N   TYR A 172      29.296   4.700  12.917  1.00  0.890          N  
ATOM   2597  CA  TYR A 172      28.591   5.195  11.718  1.00  0.510          C  
ATOM   2598  C   TYR A 172      27.185   4.722  11.522  1.00  0.550          C  
ATOM   2599  O   TYR A 172      26.872   4.132  10.500  1.00  1.040          O  
ATOM   2600  CB  TYR A 172      29.363   4.900  10.445  1.00  0.870          C  
ATOM   2601  CG  TYR A 172      30.581   5.553  10.503  1.00  0.870          C  
ATOM   2602  CD1 TYR A 172      31.616   4.890  10.976  1.00  0.870          C  
ATOM   2603  CD2 TYR A 172      30.690   6.859  10.117  1.00  0.870          C  
ATOM   2604  CE1 TYR A 172      32.756   5.495  11.108  1.00  0.870          C  
ATOM   2605  CE2 TYR A 172      31.889   7.461  10.245  1.00  0.870          C  
ATOM   2606  CZ  TYR A 172      32.906   6.747  10.769  1.00  0.870          C  
ATOM   2607  OH  TYR A 172      34.093   7.250  10.974  1.00  0.870          O  
ATOM   2608  H   TYR A 172      29.645   5.372  13.583  1.00  1.070          H  
ATOM   2609  HA  TYR A 172      28.530   6.281  11.809  1.00  0.610          H  
ATOM   2610 1HB  TYR A 172      29.531   3.833  10.312  1.00  1.040          H  
ATOM   2611 2HB  TYR A 172      28.818   5.266   9.578  1.00  1.040          H  
ATOM   2612  HD1 TYR A 172      31.516   3.850  11.271  1.00  1.040          H  
ATOM   2613  HD2 TYR A 172      29.827   7.401   9.725  1.00  1.040          H  
ATOM   2614  HE1 TYR A 172      33.575   4.982  11.496  1.00  1.040          H  
ATOM   2615  HE2 TYR A 172      32.025   8.504   9.959  1.00  1.040          H  
ATOM   2616  HH  TYR A 172      34.167   8.147  10.617  1.00  1.040          H  
ATOM   2617  N   ARG A 173      26.337   4.941  12.496  1.00  0.370          N  
ATOM   2618  CA  ARG A 173      24.956   4.557  12.316  1.00  0.460          C  
ATOM   2619  C   ARG A 173      24.075   5.769  12.571  1.00  0.500          C  
ATOM   2620  O   ARG A 173      24.450   6.609  13.389  1.00  0.790          O  
ATOM   2621  CB  ARG A 173      24.607   3.446  13.251  1.00  0.610          C  
ATOM   2622  CG  ARG A 173      24.891   3.736  14.683  1.00  0.610          C  
ATOM   2623  CD  ARG A 173      24.458   2.650  15.486  1.00  0.610          C  
ATOM   2624  NE  ARG A 173      25.070   1.405  15.075  1.00  0.610          N  
ATOM   2625  CZ  ARG A 173      26.294   0.957  15.381  1.00  0.610          C  
ATOM   2626  NH1 ARG A 173      27.151   1.625  16.102  1.00  0.610          N  
ATOM   2627  NH2 ARG A 173      26.650  -0.204  14.924  1.00  0.610          N  
ATOM   2628  H   ARG A 173      26.644   5.411  13.334  1.00  0.440          H  
ATOM   2629  HA  ARG A 173      24.847   4.182  11.311  1.00  0.550          H  
ATOM   2630 1HB  ARG A 173      23.545   3.239  13.182  1.00  0.730          H  
ATOM   2631 2HB  ARG A 173      25.144   2.548  12.948  1.00  0.730          H  
ATOM   2632 1HG  ARG A 173      25.955   3.887  14.826  1.00  0.730          H  
ATOM   2633 2HG  ARG A 173      24.343   4.622  15.004  1.00  0.730          H  
ATOM   2634 1HD  ARG A 173      24.659   2.821  16.538  1.00  0.730          H  
ATOM   2635 2HD  ARG A 173      23.399   2.563  15.333  1.00  0.730          H  
ATOM   2636  HE  ARG A 173      24.514   0.775  14.479  1.00  0.730          H  
ATOM   2637 1HH1 ARG A 173      26.932   2.537  16.456  1.00  0.730          H  
ATOM   2638 2HH1 ARG A 173      28.055   1.177  16.276  1.00  0.730          H  
ATOM   2639 1HH2 ARG A 173      25.970  -0.727  14.341  1.00  0.730          H  
ATOM   2640 2HH2 ARG A 173      27.583  -0.541  15.148  1.00  0.730          H  
ATOM   2641  N   PRO A 174      22.923   5.910  11.887  1.00  0.430          N  
ATOM   2642  CA  PRO A 174      21.939   6.958  12.092  1.00  0.460          C  
ATOM   2643  C   PRO A 174      21.364   6.944  13.494  1.00  0.400          C  
ATOM   2644  O   PRO A 174      21.087   5.871  14.042  1.00  0.440          O  
ATOM   2645  CB  PRO A 174      20.827   6.593  11.100  1.00  0.690          C  
ATOM   2646  CG  PRO A 174      21.485   5.755  10.047  1.00  0.690          C  
ATOM   2647  CD  PRO A 174      22.571   4.988  10.774  1.00  0.690          C  
ATOM   2648  HA  PRO A 174      22.384   7.937  11.853  1.00  0.550          H  
ATOM   2649 1HB  PRO A 174      20.028   6.071  11.631  1.00  0.830          H  
ATOM   2650 2HB  PRO A 174      20.383   7.511  10.697  1.00  0.830          H  
ATOM   2651 1HG  PRO A 174      20.741   5.075   9.591  1.00  0.830          H  
ATOM   2652 2HG  PRO A 174      21.852   6.385   9.235  1.00  0.830          H  
ATOM   2653 1HD  PRO A 174      22.198   4.035  11.163  1.00  0.830          H  
ATOM   2654 2HD  PRO A 174      23.378   4.866  10.042  1.00  0.830          H  
ATOM   2655  N   GLY A 175      21.084   8.128  14.014  1.00  0.510          N  
ATOM   2656  CA  GLY A 175      20.461   8.273  15.315  1.00  0.540          C  
ATOM   2657  C   GLY A 175      18.958   8.193  15.159  1.00  0.440          C  
ATOM   2658  O   GLY A 175      18.450   7.861  14.080  1.00  0.400          O  
ATOM   2659  H   GLY A 175      21.336   8.960  13.497  1.00  0.610          H  
ATOM   2660 1HA  GLY A 175      20.814   7.489  15.985  1.00  0.650          H  
ATOM   2661 2HA  GLY A 175      20.738   9.231  15.752  1.00  0.650          H  
ATOM   2662  N   VAL A 176      18.246   8.526  16.219  1.00  0.470          N  
ATOM   2663  CA  VAL A 176      16.800   8.427  16.212  1.00  0.430          C  
ATOM   2664  C   VAL A 176      16.284   9.512  15.285  1.00  0.450          C  
ATOM   2665  O   VAL A 176      16.637  10.679  15.455  1.00  0.520          O  
ATOM   2666  CB  VAL A 176      16.294   8.637  17.652  1.00  0.620          C  
ATOM   2667  CG1 VAL A 176      14.762   8.597  17.700  1.00  0.620          C  
ATOM   2668  CG2 VAL A 176      16.959   7.599  18.544  1.00  0.620          C  
ATOM   2669  H   VAL A 176      18.728   8.841  17.049  1.00  0.560          H  
ATOM   2670  HA  VAL A 176      16.494   7.447  15.836  1.00  0.520          H  
ATOM   2671  HB  VAL A 176      16.580   9.628  18.000  1.00  0.740          H  
ATOM   2672 1HG1 VAL A 176      14.422   8.757  18.722  1.00  0.740          H  
ATOM   2673 2HG1 VAL A 176      14.366   9.374  17.078  1.00  0.740          H  
ATOM   2674 3HG1 VAL A 176      14.402   7.640  17.350  1.00  0.740          H  
ATOM   2675 1HG2 VAL A 176      16.625   7.729  19.573  1.00  0.740          H  
ATOM   2676 2HG2 VAL A 176      16.703   6.638  18.199  1.00  0.740          H  
ATOM   2677 3HG2 VAL A 176      18.036   7.696  18.510  1.00  0.740          H  
ATOM   2678  N   LYS A 177      15.497   9.109  14.284  1.00  0.410          N  
ATOM   2679  CA  LYS A 177      14.968   9.999  13.240  1.00  0.440          C  
ATOM   2680  C   LYS A 177      16.098  10.743  12.491  1.00  0.470          C  
ATOM   2681  O   LYS A 177      15.883  11.847  11.980  1.00  0.520          O  
ATOM   2682  CB  LYS A 177      13.999  11.035  13.836  1.00  0.600          C  
ATOM   2683  CG  LYS A 177      12.785  10.454  14.569  1.00  0.600          C  
ATOM   2684  CD  LYS A 177      11.886  11.549  15.097  1.00  0.600          C  
ATOM   2685  CE  LYS A 177      10.769  11.002  15.985  1.00  0.600          C  
ATOM   2686  NZ  LYS A 177       9.918  12.113  16.533  1.00  0.600          N  
ATOM   2687  H   LYS A 177      15.240   8.109  14.246  1.00  0.490          H  
ATOM   2688  HA  LYS A 177      14.421   9.384  12.527  1.00  0.530          H  
ATOM   2689 1HB  LYS A 177      14.533  11.685  14.525  1.00  0.720          H  
ATOM   2690 2HB  LYS A 177      13.617  11.664  13.032  1.00  0.720          H  
ATOM   2691 1HG  LYS A 177      12.216   9.848  13.866  1.00  0.720          H  
ATOM   2692 2HG  LYS A 177      13.096   9.814  15.366  1.00  0.720          H  
ATOM   2693 1HD  LYS A 177      12.480  12.258  15.672  1.00  0.720          H  
ATOM   2694 2HD  LYS A 177      11.433  12.075  14.256  1.00  0.720          H  
ATOM   2695 1HE  LYS A 177      10.141  10.314  15.415  1.00  0.720          H  
ATOM   2696 2HE  LYS A 177      11.218  10.461  16.815  1.00  0.720          H  
ATOM   2697 1HZ  LYS A 177       9.197  11.738  17.135  1.00  0.720          H  
ATOM   2698 2HZ  LYS A 177      10.494  12.743  17.067  1.00  0.720          H  
ATOM   2699 3HZ  LYS A 177       9.477  12.618  15.765  1.00  0.720          H  
ATOM   2700  N   GLY A 178      17.294  10.130  12.402  1.00  0.450          N  
ATOM   2701  CA  GLY A 178      18.465  10.727  11.754  1.00  0.500          C  
ATOM   2702  C   GLY A 178      18.875  10.081  10.429  1.00  0.460          C  
ATOM   2703  O   GLY A 178      20.013  10.243   9.981  1.00  0.500          O  
ATOM   2704  H   GLY A 178      17.418   9.212  12.841  1.00  0.540          H  
ATOM   2705 1HA  GLY A 178      18.272  11.786  11.589  1.00  0.600          H  
ATOM   2706 2HA  GLY A 178      19.301  10.673  12.449  1.00  0.600          H  
ATOM   2707  N   GLY A 179      17.975   9.319   9.821  1.00  0.410          N  
ATOM   2708  CA  GLY A 179      18.248   8.590   8.582  1.00  0.410          C  
ATOM   2709  C   GLY A 179      18.153   9.440   7.306  1.00  0.360          C  
ATOM   2710  O   GLY A 179      18.530   8.985   6.227  1.00  0.340          O  
ATOM   2711  H   GLY A 179      17.052   9.222  10.241  1.00  0.490          H  
ATOM   2712 1HA  GLY A 179      19.242   8.150   8.640  1.00  0.490          H  
ATOM   2713 2HA  GLY A 179      17.556   7.753   8.524  1.00  0.490          H  
ATOM   2714  N   TYR A 180      17.685  10.681   7.423  1.00  0.350          N  
ATOM   2715  CA  TYR A 180      17.594  11.595   6.283  1.00  0.340          C  
ATOM   2716  C   TYR A 180      18.766  12.561   6.214  1.00  0.360          C  
ATOM   2717  O   TYR A 180      18.842  13.440   7.070  1.00  0.450          O  
ATOM   2718  CB  TYR A 180      16.376  12.528   6.341  1.00  0.480          C  
ATOM   2719  CG  TYR A 180      14.998  12.070   5.958  1.00  0.480          C  
ATOM   2720  CD1 TYR A 180      13.916  12.744   6.488  1.00  0.480          C  
ATOM   2721  CD2 TYR A 180      14.788  11.098   5.037  1.00  0.480          C  
ATOM   2722  CE1 TYR A 180      12.650  12.470   6.089  1.00  0.480          C  
ATOM   2723  CE2 TYR A 180      13.518  10.816   4.648  1.00  0.480          C  
ATOM   2724  CZ  TYR A 180      12.450  11.498   5.163  1.00  0.480          C  
ATOM   2725  OH  TYR A 180      11.173  11.176   4.794  1.00  0.480          O  
ATOM   2726  H   TYR A 180      17.397  10.994   8.339  1.00  0.420          H  
ATOM   2727  HA  TYR A 180      17.554  11.011   5.375  1.00  0.410          H  
ATOM   2728 1HB  TYR A 180      16.306  12.909   7.361  1.00  0.580          H  
ATOM   2729 2HB  TYR A 180      16.603  13.394   5.718  1.00  0.580          H  
ATOM   2730  HD1 TYR A 180      14.064  13.506   7.233  1.00  0.580          H  
ATOM   2731  HD2 TYR A 180      15.609  10.550   4.589  1.00  0.580          H  
ATOM   2732  HE1 TYR A 180      11.801  13.009   6.523  1.00  0.580          H  
ATOM   2733  HE2 TYR A 180      13.354  10.054   3.911  1.00  0.580          H  
ATOM   2734  HH  TYR A 180      11.121  10.205   4.624  1.00  0.580          H  
ATOM   2735  N   PHE A 181      19.643  12.501   5.201  1.00  0.350          N  
ATOM   2736  CA  PHE A 181      19.833  11.501   4.141  1.00  0.320          C  
ATOM   2737  C   PHE A 181      21.340  11.258   4.030  1.00  0.350          C  
ATOM   2738  O   PHE A 181      21.890  11.453   2.955  1.00  0.350          O  
ATOM   2739  CB  PHE A 181      19.384  12.040   2.776  1.00  0.460          C  
ATOM   2740  CG  PHE A 181      17.970  12.482   2.650  1.00  0.460          C  
ATOM   2741  CD1 PHE A 181      17.648  13.801   2.878  1.00  0.460          C  
ATOM   2742  CD2 PHE A 181      16.968  11.607   2.256  1.00  0.460          C  
ATOM   2743  CE1 PHE A 181      16.353  14.246   2.734  1.00  0.460          C  
ATOM   2744  CE2 PHE A 181      15.675  12.054   2.102  1.00  0.460          C  
ATOM   2745  CZ  PHE A 181      15.369  13.372   2.348  1.00  0.460          C  
ATOM   2746  H   PHE A 181      20.285  13.284   5.171  1.00  0.420          H  
ATOM   2747  HA  PHE A 181      19.347  10.558   4.378  1.00  0.380          H  
ATOM   2748 1HB  PHE A 181      20.013  12.886   2.507  1.00  0.550          H  
ATOM   2749 2HB  PHE A 181      19.552  11.264   2.024  1.00  0.550          H  
ATOM   2750  HD1 PHE A 181      18.444  14.488   3.179  1.00  0.550          H  
ATOM   2751  HD2 PHE A 181      17.207  10.556   2.064  1.00  0.550          H  
ATOM   2752  HE1 PHE A 181      16.110  15.291   2.922  1.00  0.550          H  
ATOM   2753  HE2 PHE A 181      14.891  11.362   1.794  1.00  0.550          H  
ATOM   2754  HZ  PHE A 181      14.346  13.720   2.235  1.00  0.550          H  
ATOM   2755  N   PRO A 182      22.058  10.880   5.098  1.00  0.390          N  
ATOM   2756  CA  PRO A 182      23.506  10.876   5.144  1.00  0.390          C  
ATOM   2757  C   PRO A 182      24.160   9.868   4.213  1.00  0.340          C  
ATOM   2758  O   PRO A 182      23.686   8.742   4.042  1.00  0.330          O  
ATOM   2759  CB  PRO A 182      23.783  10.509   6.597  1.00  0.580          C  
ATOM   2760  CG  PRO A 182      22.576   9.693   7.020  1.00  0.580          C  
ATOM   2761  CD  PRO A 182      21.419  10.274   6.263  1.00  0.580          C  
ATOM   2762  HA  PRO A 182      23.874  11.890   4.925  1.00  0.470          H  
ATOM   2763 1HB  PRO A 182      24.728   9.983   6.655  1.00  0.700          H  
ATOM   2764 2HB  PRO A 182      23.900  11.425   7.192  1.00  0.700          H  
ATOM   2765 1HG  PRO A 182      22.733   8.630   6.777  1.00  0.700          H  
ATOM   2766 2HG  PRO A 182      22.420   9.752   8.113  1.00  0.700          H  
ATOM   2767 1HD  PRO A 182      20.780   9.462   5.941  1.00  0.700          H  
ATOM   2768 2HD  PRO A 182      20.912  10.994   6.905  1.00  0.700          H  
ATOM   2769  N   VAL A 183      25.314  10.272   3.726  1.00  0.330          N  
ATOM   2770  CA  VAL A 183      26.215   9.529   2.854  1.00  0.300          C  
ATOM   2771  C   VAL A 183      26.913   8.329   3.543  1.00  0.300          C  
ATOM   2772  O   VAL A 183      27.273   8.422   4.725  1.00  0.340          O  
ATOM   2773  CB  VAL A 183      27.204  10.564   2.255  1.00  0.430          C  
ATOM   2774  CG1 VAL A 183      28.300   9.967   1.504  1.00  0.430          C  
ATOM   2775  CG2 VAL A 183      26.453  11.430   1.268  1.00  0.430          C  
ATOM   2776  H   VAL A 183      25.559  11.248   3.935  1.00  0.400          H  
ATOM   2777  HA  VAL A 183      25.628   9.175   2.031  1.00  0.360          H  
ATOM   2778  HB  VAL A 183      27.620  11.164   3.066  1.00  0.520          H  
ATOM   2779 1HG1 VAL A 183      28.936  10.773   1.122  1.00  0.520          H  
ATOM   2780 2HG1 VAL A 183      28.872   9.337   2.164  1.00  0.520          H  
ATOM   2781 3HG1 VAL A 183      27.932   9.399   0.675  1.00  0.520          H  
ATOM   2782 1HG2 VAL A 183      27.128  12.145   0.862  1.00  0.520          H  
ATOM   2783 2HG2 VAL A 183      26.066  10.812   0.463  1.00  0.520          H  
ATOM   2784 3HG2 VAL A 183      25.636  11.936   1.749  1.00  0.520          H  
ATOM   2785  N   PRO A 184      27.050   7.164   2.857  1.00  0.300          N  
ATOM   2786  CA  PRO A 184      27.748   5.987   3.339  1.00  0.330          C  
ATOM   2787  C   PRO A 184      29.129   6.437   3.800  1.00  0.370          C  
ATOM   2788  O   PRO A 184      29.729   7.289   3.160  1.00  0.350          O  
ATOM   2789  CB  PRO A 184      27.825   5.107   2.081  1.00  0.490          C  
ATOM   2790  CG  PRO A 184      26.594   5.488   1.281  1.00  0.490          C  
ATOM   2791  CD  PRO A 184      26.418   6.965   1.502  1.00  0.490          C  
ATOM   2792  HA  PRO A 184      27.167   5.492   4.116  1.00  0.400          H  
ATOM   2793 1HB  PRO A 184      28.775   5.283   1.542  1.00  0.590          H  
ATOM   2794 2HB  PRO A 184      27.815   4.044   2.377  1.00  0.590          H  
ATOM   2795 1HG  PRO A 184      26.727   5.231   0.227  1.00  0.590          H  
ATOM   2796 2HG  PRO A 184      25.726   4.909   1.621  1.00  0.590          H  
ATOM   2797 1HD  PRO A 184      26.918   7.513   0.717  1.00  0.590          H  
ATOM   2798 2HD  PRO A 184      25.333   7.148   1.527  1.00  0.590          H  
ATOM   2799  N   PRO A 185      29.665   5.871   4.879  1.00  0.450          N  
ATOM   2800  CA  PRO A 185      29.244   4.733   5.685  1.00  0.510          C  
ATOM   2801  C   PRO A 185      28.037   4.853   6.598  1.00  0.440          C  
ATOM   2802  O   PRO A 185      27.650   3.846   7.173  1.00  0.440          O  
ATOM   2803  CB  PRO A 185      30.449   4.540   6.579  1.00  0.770          C  
ATOM   2804  CG  PRO A 185      31.037   5.923   6.695  1.00  0.770          C  
ATOM   2805  CD  PRO A 185      30.872   6.516   5.366  1.00  0.770          C  
ATOM   2806  HA  PRO A 185      29.122   3.865   5.020  1.00  0.610          H  
ATOM   2807 1HB  PRO A 185      30.151   4.117   7.552  1.00  0.920          H  
ATOM   2808 2HB  PRO A 185      31.109   3.817   6.109  1.00  0.920          H  
ATOM   2809 1HG  PRO A 185      30.473   6.485   7.433  1.00  0.920          H  
ATOM   2810 2HG  PRO A 185      32.062   5.903   7.050  1.00  0.920          H  
ATOM   2811 1HD  PRO A 185      30.728   7.605   5.425  1.00  0.920          H  
ATOM   2812 2HD  PRO A 185      31.728   6.246   4.753  1.00  0.920          H  
ATOM   2813  N   THR A 186      27.449   6.040   6.784  1.00  0.430          N  
ATOM   2814  CA  THR A 186      26.315   6.103   7.704  1.00  0.420          C  
ATOM   2815  C   THR A 186      25.190   5.256   7.116  1.00  0.350          C  
ATOM   2816  O   THR A 186      24.483   4.528   7.808  1.00  0.370          O  
ATOM   2817  CB  THR A 186      25.875   7.548   7.969  1.00  0.590          C  
ATOM   2818  OG1 THR A 186      26.966   8.280   8.565  1.00  0.590          O  
ATOM   2819  CG2 THR A 186      24.715   7.546   8.947  1.00  0.590          C  
ATOM   2820  H   THR A 186      27.727   6.903   6.306  1.00  0.520          H  
ATOM   2821  HA  THR A 186      26.607   5.665   8.652  1.00  0.500          H  
ATOM   2822  HB  THR A 186      25.596   8.011   7.033  1.00  0.710          H  
ATOM   2823  HG1 THR A 186      26.769   9.222   8.574  1.00  0.710          H  
ATOM   2824 1HG2 THR A 186      24.406   8.565   9.153  1.00  0.710          H  
ATOM   2825 2HG2 THR A 186      23.891   7.002   8.519  1.00  0.710          H  
ATOM   2826 3HG2 THR A 186      25.025   7.067   9.876  1.00  0.710          H  
ATOM   2827  N   ASP A 187      24.987   5.422   5.825  1.00  0.420          N  
ATOM   2828  CA  ASP A 187      24.024   4.661   5.051  1.00  0.390          C  
ATOM   2829  C   ASP A 187      24.694   3.400   4.507  1.00  0.380          C  
ATOM   2830  O   ASP A 187      25.519   3.484   3.599  1.00  0.390          O  
ATOM   2831  CB  ASP A 187      23.508   5.502   3.902  1.00  0.560          C  
ATOM   2832  CG  ASP A 187      22.480   4.829   3.032  1.00  0.560          C  
ATOM   2833  OD1 ASP A 187      22.169   3.652   3.178  1.00  0.560          O  
ATOM   2834  OD2 ASP A 187      21.999   5.497   2.160  1.00  0.560          O  
ATOM   2835  H   ASP A 187      25.577   6.093   5.356  1.00  0.500          H  
ATOM   2836  HA  ASP A 187      23.195   4.367   5.700  1.00  0.470          H  
ATOM   2837 1HB  ASP A 187      23.047   6.397   4.320  1.00  0.670          H  
ATOM   2838 2HB  ASP A 187      24.331   5.832   3.297  1.00  0.670          H  
ATOM   2839  N   THR A 188      24.383   2.228   5.052  1.00  0.380          N  
ATOM   2840  CA  THR A 188      25.083   1.024   4.604  1.00  0.390          C  
ATOM   2841  C   THR A 188      24.202   0.198   3.668  1.00  0.390          C  
ATOM   2842  O   THR A 188      24.527  -0.944   3.330  1.00  0.390          O  
ATOM   2843  CB  THR A 188      25.544   0.149   5.787  1.00  0.540          C  
ATOM   2844  OG1 THR A 188      24.415  -0.329   6.518  1.00  0.540          O  
ATOM   2845  CG2 THR A 188      26.431   0.955   6.722  1.00  0.540          C  
ATOM   2846  H   THR A 188      23.681   2.157   5.801  1.00  0.460          H  
ATOM   2847  HA  THR A 188      25.971   1.321   4.049  1.00  0.470          H  
ATOM   2848  HB  THR A 188      26.107  -0.701   5.407  1.00  0.650          H  
ATOM   2849  HG1 THR A 188      23.859   0.422   6.787  1.00  0.650          H  
ATOM   2850 1HG2 THR A 188      26.756   0.328   7.549  1.00  0.650          H  
ATOM   2851 2HG2 THR A 188      27.301   1.321   6.178  1.00  0.650          H  
ATOM   2852 3HG2 THR A 188      25.871   1.809   7.116  1.00  0.650          H  
ATOM   2853  N   LEU A 189      23.058   0.764   3.269  1.00  0.400          N  
ATOM   2854  CA  LEU A 189      22.090   0.043   2.457  1.00  0.420          C  
ATOM   2855  C   LEU A 189      22.083   0.446   0.973  1.00  0.400          C  
ATOM   2856  O   LEU A 189      21.197   0.022   0.227  1.00  0.430          O  
ATOM   2857  CB  LEU A 189      20.714   0.249   3.103  1.00  0.580          C  
ATOM   2858  CG  LEU A 189      20.593  -0.249   4.602  1.00  0.580          C  
ATOM   2859  CD1 LEU A 189      19.291   0.133   5.146  1.00  0.580          C  
ATOM   2860  CD2 LEU A 189      20.727  -1.738   4.726  1.00  0.580          C  
ATOM   2861  H   LEU A 189      22.846   1.745   3.524  1.00  0.480          H  
ATOM   2862  HA  LEU A 189      22.341  -1.013   2.494  1.00  0.500          H  
ATOM   2863 1HB  LEU A 189      20.506   1.310   3.116  1.00  0.700          H  
ATOM   2864 2HB  LEU A 189      19.955  -0.253   2.503  1.00  0.700          H  
ATOM   2865  HG  LEU A 189      21.369   0.233   5.198  1.00  0.700          H  
ATOM   2866 1HD1 LEU A 189      19.262  -0.209   6.169  1.00  0.700          H  
ATOM   2867 2HD1 LEU A 189      19.181   1.218   5.113  1.00  0.700          H  
ATOM   2868 3HD1 LEU A 189      18.501  -0.321   4.601  1.00  0.700          H  
ATOM   2869 1HD2 LEU A 189      20.634  -2.015   5.777  1.00  0.700          H  
ATOM   2870 2HD2 LEU A 189      19.934  -2.210   4.161  1.00  0.700          H  
ATOM   2871 3HD2 LEU A 189      21.697  -2.061   4.363  1.00  0.700          H  
ATOM   2872  N   HIS A 190      23.070   1.232   0.519  1.00  0.390          N  
ATOM   2873  CA  HIS A 190      23.074   1.696  -0.876  1.00  0.420          C  
ATOM   2874  C   HIS A 190      23.047   0.570  -1.896  1.00  0.420          C  
ATOM   2875  O   HIS A 190      22.183   0.557  -2.775  1.00  0.460          O  
ATOM   2876  CB  HIS A 190      24.292   2.563  -1.194  1.00  0.580          C  
ATOM   2877  CG  HIS A 190      24.317   2.962  -2.646  1.00  0.580          C  
ATOM   2878  ND1 HIS A 190      23.526   3.973  -3.163  1.00  0.580          N  
ATOM   2879  CD2 HIS A 190      25.002   2.449  -3.695  1.00  0.580          C  
ATOM   2880  CE1 HIS A 190      23.746   4.074  -4.464  1.00  0.580          C  
ATOM   2881  NE2 HIS A 190      24.629   3.158  -4.808  1.00  0.580          N  
ATOM   2882  H   HIS A 190      23.791   1.541   1.158  1.00  0.470          H  
ATOM   2883  HA  HIS A 190      22.187   2.300  -1.048  1.00  0.500          H  
ATOM   2884 1HB  HIS A 190      24.273   3.467  -0.580  1.00  0.690          H  
ATOM   2885 2HB  HIS A 190      25.210   2.024  -0.965  1.00  0.690          H  
ATOM   2886  HD2 HIS A 190      25.715   1.619  -3.664  1.00  0.690          H  
ATOM   2887  HE1 HIS A 190      23.271   4.786  -5.140  1.00  0.690          H  
ATOM   2888  HE2 HIS A 190      24.979   2.995  -5.742  1.00  0.690          H  
ATOM   2889  N   ASP A 191      23.974  -0.391  -1.795  1.00  0.410          N  
ATOM   2890  CA  ASP A 191      23.964  -1.482  -2.764  1.00  0.390          C  
ATOM   2891  C   ASP A 191      22.673  -2.281  -2.697  1.00  0.380          C  
ATOM   2892  O   ASP A 191      22.221  -2.807  -3.713  1.00  0.390          O  
ATOM   2893  CB  ASP A 191      25.150  -2.438  -2.595  1.00  0.550          C  
ATOM   2894  CG  ASP A 191      26.520  -1.922  -3.117  1.00  0.550          C  
ATOM   2895  OD1 ASP A 191      26.591  -0.979  -3.885  1.00  0.550          O  
ATOM   2896  OD2 ASP A 191      27.495  -2.509  -2.755  1.00  0.550          O  
ATOM   2897  H   ASP A 191      24.672  -0.349  -1.067  1.00  0.490          H  
ATOM   2898  HA  ASP A 191      24.036  -1.046  -3.762  1.00  0.470          H  
ATOM   2899 1HB  ASP A 191      25.255  -2.687  -1.539  1.00  0.660          H  
ATOM   2900 2HB  ASP A 191      24.924  -3.369  -3.121  1.00  0.660          H  
ATOM   2901  N   LEU A 192      22.092  -2.450  -1.502  1.00  0.360          N  
ATOM   2902  CA  LEU A 192      20.859  -3.230  -1.441  1.00  0.370          C  
ATOM   2903  C   LEU A 192      19.731  -2.524  -2.145  1.00  0.360          C  
ATOM   2904  O   LEU A 192      18.980  -3.151  -2.895  1.00  0.340          O  
ATOM   2905  CB  LEU A 192      20.413  -3.476   0.001  1.00  0.510          C  
ATOM   2906  CG  LEU A 192      21.239  -4.434   0.842  1.00  0.510          C  
ATOM   2907  CD1 LEU A 192      20.780  -4.329   2.235  1.00  0.510          C  
ATOM   2908  CD2 LEU A 192      21.050  -5.854   0.360  1.00  0.510          C  
ATOM   2909  H   LEU A 192      22.486  -2.027  -0.672  1.00  0.430          H  
ATOM   2910  HA  LEU A 192      21.024  -4.174  -1.952  1.00  0.440          H  
ATOM   2911 1HB  LEU A 192      20.403  -2.514   0.517  1.00  0.620          H  
ATOM   2912 2HB  LEU A 192      19.392  -3.851  -0.020  1.00  0.620          H  
ATOM   2913  HG  LEU A 192      22.293  -4.158   0.795  1.00  0.620          H  
ATOM   2914 1HD1 LEU A 192      21.366  -4.991   2.862  1.00  0.620          H  
ATOM   2915 2HD1 LEU A 192      20.927  -3.321   2.536  1.00  0.620          H  
ATOM   2916 3HD1 LEU A 192      19.729  -4.593   2.303  1.00  0.620          H  
ATOM   2917 1HD2 LEU A 192      21.634  -6.521   0.991  1.00  0.620          H  
ATOM   2918 2HD2 LEU A 192      19.996  -6.132   0.417  1.00  0.620          H  
ATOM   2919 3HD2 LEU A 192      21.392  -5.939  -0.662  1.00  0.620          H  
ATOM   2920  N   ARG A 193      19.608  -1.212  -1.931  1.00  0.390          N  
ATOM   2921  CA  ARG A 193      18.538  -0.485  -2.587  1.00  0.380          C  
ATOM   2922  C   ARG A 193      18.756  -0.514  -4.089  1.00  0.350          C  
ATOM   2923  O   ARG A 193      17.796  -0.642  -4.853  1.00  0.330          O  
ATOM   2924  CB  ARG A 193      18.443   0.951  -2.118  1.00  0.540          C  
ATOM   2925  CG  ARG A 193      17.944   1.166  -0.713  1.00  0.540          C  
ATOM   2926  CD  ARG A 193      17.613   2.599  -0.494  1.00  0.540          C  
ATOM   2927  NE  ARG A 193      18.766   3.444  -0.692  1.00  0.540          N  
ATOM   2928  CZ  ARG A 193      19.693   3.717   0.242  1.00  0.540          C  
ATOM   2929  NH1 ARG A 193      19.633   3.198   1.443  1.00  0.540          N  
ATOM   2930  NH2 ARG A 193      20.690   4.509  -0.041  1.00  0.540          N  
ATOM   2931  H   ARG A 193      20.244  -0.736  -1.282  1.00  0.470          H  
ATOM   2932  HA  ARG A 193      17.595  -0.978  -2.361  1.00  0.460          H  
ATOM   2933 1HB  ARG A 193      19.421   1.430  -2.221  1.00  0.640          H  
ATOM   2934 2HB  ARG A 193      17.746   1.474  -2.752  1.00  0.640          H  
ATOM   2935 1HG  ARG A 193      17.042   0.575  -0.550  1.00  0.640          H  
ATOM   2936 2HG  ARG A 193      18.711   0.862  -0.002  1.00  0.640          H  
ATOM   2937 1HD  ARG A 193      16.837   2.911  -1.199  1.00  0.640          H  
ATOM   2938 2HD  ARG A 193      17.255   2.756   0.505  1.00  0.640          H  
ATOM   2939  HE  ARG A 193      18.882   3.876  -1.599  1.00  0.640          H  
ATOM   2940 1HH1 ARG A 193      18.884   2.576   1.704  1.00  0.640          H  
ATOM   2941 2HH1 ARG A 193      20.399   3.401   2.119  1.00  0.640          H  
ATOM   2942 1HH2 ARG A 193      20.784   4.928  -0.951  1.00  0.640          H  
ATOM   2943 2HH2 ARG A 193      21.368   4.724   0.700  1.00  0.640          H  
ATOM   2944  N   ALA A 194      20.014  -0.371  -4.523  1.00  0.350          N  
ATOM   2945  CA  ALA A 194      20.318  -0.389  -5.940  1.00  0.360          C  
ATOM   2946  C   ALA A 194      19.942  -1.741  -6.563  1.00  0.340          C  
ATOM   2947  O   ALA A 194      19.365  -1.764  -7.659  1.00  0.340          O  
ATOM   2948  CB  ALA A 194      21.776  -0.067  -6.156  1.00  0.500          C  
ATOM   2949  H   ALA A 194      20.767  -0.215  -3.847  1.00  0.420          H  
ATOM   2950  HA  ALA A 194      19.720   0.383  -6.422  1.00  0.430          H  
ATOM   2951 1HB  ALA A 194      21.998  -0.052  -7.216  1.00  0.600          H  
ATOM   2952 2HB  ALA A 194      22.006   0.903  -5.719  1.00  0.600          H  
ATOM   2953 3HB  ALA A 194      22.383  -0.831  -5.673  1.00  0.600          H  
ATOM   2954  N   GLU A 195      20.212  -2.873  -5.869  1.00  0.340          N  
ATOM   2955  CA  GLU A 195      19.795  -4.161  -6.417  1.00  0.330          C  
ATOM   2956  C   GLU A 195      18.284  -4.239  -6.495  1.00  0.310          C  
ATOM   2957  O   GLU A 195      17.746  -4.750  -7.480  1.00  0.310          O  
ATOM   2958  CB  GLU A 195      20.294  -5.365  -5.619  1.00  0.470          C  
ATOM   2959  CG  GLU A 195      21.777  -5.680  -5.724  1.00  0.470          C  
ATOM   2960  CD  GLU A 195      22.115  -6.956  -4.982  1.00  0.470          C  
ATOM   2961  OE1 GLU A 195      21.215  -7.503  -4.379  1.00  0.470          O  
ATOM   2962  OE2 GLU A 195      23.232  -7.397  -5.033  1.00  0.470          O  
ATOM   2963  H   GLU A 195      20.758  -2.832  -5.000  1.00  0.410          H  
ATOM   2964  HA  GLU A 195      20.194  -4.243  -7.427  1.00  0.400          H  
ATOM   2965 1HB  GLU A 195      20.083  -5.192  -4.561  1.00  0.560          H  
ATOM   2966 2HB  GLU A 195      19.736  -6.251  -5.918  1.00  0.560          H  
ATOM   2967 1HG  GLU A 195      22.048  -5.790  -6.774  1.00  0.560          H  
ATOM   2968 2HG  GLU A 195      22.350  -4.850  -5.312  1.00  0.560          H  
ATOM   2969  N   MET A 196      17.589  -3.716  -5.477  1.00  0.300          N  
ATOM   2970  CA  MET A 196      16.135  -3.713  -5.482  1.00  0.290          C  
ATOM   2971  C   MET A 196      15.637  -2.934  -6.670  1.00  0.300          C  
ATOM   2972  O   MET A 196      14.738  -3.393  -7.369  1.00  0.300          O  
ATOM   2973  CB  MET A 196      15.607  -3.116  -4.190  1.00  0.410          C  
ATOM   2974  CG  MET A 196      15.842  -3.966  -3.007  1.00  0.410          C  
ATOM   2975  SD  MET A 196      15.406  -3.213  -1.464  1.00  0.410          S  
ATOM   2976  CE  MET A 196      15.992  -4.501  -0.361  1.00  0.410          C  
ATOM   2977  H   MET A 196      18.098  -3.353  -4.663  1.00  0.360          H  
ATOM   2978  HA  MET A 196      15.772  -4.721  -5.587  1.00  0.350          H  
ATOM   2979 1HB  MET A 196      16.082  -2.172  -4.014  1.00  0.490          H  
ATOM   2980 2HB  MET A 196      14.536  -2.947  -4.281  1.00  0.490          H  
ATOM   2981 1HG  MET A 196      15.234  -4.844  -3.130  1.00  0.490          H  
ATOM   2982 2HG  MET A 196      16.866  -4.268  -2.963  1.00  0.490          H  
ATOM   2983 1HE  MET A 196      15.798  -4.218   0.669  1.00  0.490          H  
ATOM   2984 2HE  MET A 196      15.467  -5.427  -0.582  1.00  0.490          H  
ATOM   2985 3HE  MET A 196      17.062  -4.650  -0.507  1.00  0.490          H  
ATOM   2986  N   CYS A 197      16.236  -1.775  -6.926  1.00  0.310          N  
ATOM   2987  CA  CYS A 197      15.797  -0.947  -8.026  1.00  0.340          C  
ATOM   2988  C   CYS A 197      16.009  -1.635  -9.365  1.00  0.370          C  
ATOM   2989  O   CYS A 197      15.115  -1.626 -10.214  1.00  0.400          O  
ATOM   2990  CB  CYS A 197      16.556   0.364  -8.011  1.00  0.460          C  
ATOM   2991  SG  CYS A 197      16.129   1.379  -6.625  1.00  0.460          S  
ATOM   2992  H   CYS A 197      16.967  -1.443  -6.292  1.00  0.370          H  
ATOM   2993  HA  CYS A 197      14.740  -0.742  -7.892  1.00  0.410          H  
ATOM   2994 1HB  CYS A 197      17.623   0.168  -7.966  1.00  0.560          H  
ATOM   2995 2HB  CYS A 197      16.354   0.918  -8.924  1.00  0.560          H  
ATOM   2996  HG  CYS A 197      16.907   0.719  -5.714  1.00  0.560          H  
ATOM   2997  N   LYS A 198      17.173  -2.263  -9.559  1.00  0.380          N  
ATOM   2998  CA  LYS A 198      17.401  -2.970 -10.810  1.00  0.410          C  
ATOM   2999  C   LYS A 198      16.473  -4.159 -10.937  1.00  0.380          C  
ATOM   3000  O   LYS A 198      15.985  -4.449 -12.030  1.00  0.410          O  
ATOM   3001  CB  LYS A 198      18.849  -3.385 -10.967  1.00  0.560          C  
ATOM   3002  CG  LYS A 198      19.755  -2.206 -11.256  1.00  0.560          C  
ATOM   3003  CD  LYS A 198      21.121  -2.634 -11.711  1.00  0.560          C  
ATOM   3004  CE  LYS A 198      21.993  -3.086 -10.565  1.00  0.560          C  
ATOM   3005  NZ  LYS A 198      23.365  -3.372 -11.030  1.00  0.560          N  
ATOM   3006  H   LYS A 198      17.901  -2.226  -8.838  1.00  0.460          H  
ATOM   3007  HA  LYS A 198      17.167  -2.289 -11.630  1.00  0.490          H  
ATOM   3008 1HB  LYS A 198      19.178  -3.860 -10.038  1.00  0.670          H  
ATOM   3009 2HB  LYS A 198      18.939  -4.116 -11.769  1.00  0.670          H  
ATOM   3010 1HG  LYS A 198      19.301  -1.575 -12.025  1.00  0.670          H  
ATOM   3011 2HG  LYS A 198      19.859  -1.618 -10.348  1.00  0.670          H  
ATOM   3012 1HD  LYS A 198      21.039  -3.441 -12.438  1.00  0.670          H  
ATOM   3013 2HD  LYS A 198      21.610  -1.786 -12.196  1.00  0.670          H  
ATOM   3014 1HE  LYS A 198      22.031  -2.286  -9.821  1.00  0.670          H  
ATOM   3015 2HE  LYS A 198      21.587  -3.975 -10.102  1.00  0.670          H  
ATOM   3016 1HZ  LYS A 198      23.950  -3.626 -10.223  1.00  0.670          H  
ATOM   3017 2HZ  LYS A 198      23.380  -4.108 -11.708  1.00  0.670          H  
ATOM   3018 3HZ  LYS A 198      23.747  -2.508 -11.454  1.00  0.670          H  
ATOM   3019  N   THR A 199      16.235  -4.854  -9.825  1.00  0.350          N  
ATOM   3020  CA  THR A 199      15.382  -6.022  -9.822  1.00  0.340          C  
ATOM   3021  C   THR A 199      13.981  -5.571 -10.232  1.00  0.350          C  
ATOM   3022  O   THR A 199      13.310  -6.264 -10.994  1.00  0.360          O  
ATOM   3023  CB  THR A 199      15.368  -6.729  -8.454  1.00  0.480          C  
ATOM   3024  OG1 THR A 199      16.698  -7.133  -8.076  1.00  0.480          O  
ATOM   3025  CG2 THR A 199      14.548  -7.992  -8.580  1.00  0.480          C  
ATOM   3026  H   THR A 199      16.694  -4.586  -8.958  1.00  0.420          H  
ATOM   3027  HA  THR A 199      15.750  -6.729 -10.563  1.00  0.410          H  
ATOM   3028  HB  THR A 199      14.962  -6.069  -7.696  1.00  0.580          H  
ATOM   3029  HG1 THR A 199      17.259  -6.331  -8.020  1.00  0.580          H  
ATOM   3030 1HG2 THR A 199      14.558  -8.508  -7.645  1.00  0.580          H  
ATOM   3031 2HG2 THR A 199      13.524  -7.760  -8.863  1.00  0.580          H  
ATOM   3032 3HG2 THR A 199      15.002  -8.620  -9.342  1.00  0.580          H  
ATOM   3033  N   LEU A 200      13.522  -4.419  -9.709  1.00  0.350          N  
ATOM   3034  CA  LEU A 200      12.222  -3.889 -10.092  1.00  0.360          C  
ATOM   3035  C   LEU A 200      12.179  -3.562 -11.595  1.00  0.380          C  
ATOM   3036  O   LEU A 200      11.243  -3.983 -12.286  1.00  0.390          O  
ATOM   3037  CB  LEU A 200      11.898  -2.614  -9.290  1.00  0.500          C  
ATOM   3038  CG  LEU A 200      11.595  -2.760  -7.778  1.00  0.500          C  
ATOM   3039  CD1 LEU A 200      11.500  -1.377  -7.154  1.00  0.500          C  
ATOM   3040  CD2 LEU A 200      10.336  -3.484  -7.572  1.00  0.500          C  
ATOM   3041  H   LEU A 200      14.086  -3.929  -9.012  1.00  0.420          H  
ATOM   3042  HA  LEU A 200      11.475  -4.639  -9.884  1.00  0.430          H  
ATOM   3043 1HB  LEU A 200      12.766  -1.975  -9.360  1.00  0.600          H  
ATOM   3044 2HB  LEU A 200      11.079  -2.096  -9.752  1.00  0.600          H  
ATOM   3045  HG  LEU A 200      12.388  -3.297  -7.297  1.00  0.600          H  
ATOM   3046 1HD1 LEU A 200      11.300  -1.465  -6.084  1.00  0.600          H  
ATOM   3047 2HD1 LEU A 200      12.440  -0.869  -7.304  1.00  0.600          H  
ATOM   3048 3HD1 LEU A 200      10.699  -0.813  -7.628  1.00  0.600          H  
ATOM   3049 1HD2 LEU A 200      10.186  -3.541  -6.506  1.00  0.600          H  
ATOM   3050 2HD2 LEU A 200       9.536  -2.942  -8.042  1.00  0.600          H  
ATOM   3051 3HD2 LEU A 200      10.382  -4.478  -7.984  1.00  0.600          H  
ATOM   3052  N   GLU A 201      13.249  -2.963 -12.154  1.00  0.400          N  
ATOM   3053  CA  GLU A 201      13.245  -2.679 -13.599  1.00  0.430          C  
ATOM   3054  C   GLU A 201      13.126  -3.968 -14.412  1.00  0.410          C  
ATOM   3055  O   GLU A 201      12.383  -4.036 -15.399  1.00  0.410          O  
ATOM   3056  CB  GLU A 201      14.521  -1.959 -14.065  1.00  0.590          C  
ATOM   3057  CG  GLU A 201      14.690  -0.505 -13.648  1.00  0.590          C  
ATOM   3058  CD  GLU A 201      15.995   0.071 -14.196  1.00  0.590          C  
ATOM   3059  OE1 GLU A 201      16.825  -0.701 -14.610  1.00  0.590          O  
ATOM   3060  OE2 GLU A 201      16.135   1.268 -14.236  1.00  0.590          O  
ATOM   3061  H   GLU A 201      14.016  -2.629 -11.560  1.00  0.480          H  
ATOM   3062  HA  GLU A 201      12.390  -2.053 -13.830  1.00  0.520          H  
ATOM   3063 1HB  GLU A 201      15.386  -2.501 -13.683  1.00  0.710          H  
ATOM   3064 2HB  GLU A 201      14.576  -1.998 -15.152  1.00  0.710          H  
ATOM   3065 1HG  GLU A 201      13.845   0.076 -14.020  1.00  0.710          H  
ATOM   3066 2HG  GLU A 201      14.689  -0.444 -12.558  1.00  0.710          H  
ATOM   3067  N   GLN A 202      13.802  -5.013 -13.948  1.00  0.390          N  
ATOM   3068  CA  GLN A 202      13.830  -6.320 -14.590  1.00  0.380          C  
ATOM   3069  C   GLN A 202      12.481  -7.026 -14.611  1.00  0.350          C  
ATOM   3070  O   GLN A 202      12.318  -8.001 -15.347  1.00  0.350          O  
ATOM   3071  CB  GLN A 202      14.866  -7.219 -13.913  1.00  0.540          C  
ATOM   3072  CG  GLN A 202      16.313  -6.805 -14.158  1.00  0.540          C  
ATOM   3073  CD  GLN A 202      17.277  -7.569 -13.281  1.00  0.540          C  
ATOM   3074  OE1 GLN A 202      16.840  -8.277 -12.370  1.00  0.540          O  
ATOM   3075  NE2 GLN A 202      18.572  -7.438 -13.542  1.00  0.540          N  
ATOM   3076  H   GLN A 202      14.408  -4.857 -13.134  1.00  0.470          H  
ATOM   3077  HA  GLN A 202      14.139  -6.173 -15.622  1.00  0.460          H  
ATOM   3078 1HB  GLN A 202      14.691  -7.220 -12.844  1.00  0.640          H  
ATOM   3079 2HB  GLN A 202      14.740  -8.242 -14.262  1.00  0.640          H  
ATOM   3080 1HG  GLN A 202      16.555  -7.031 -15.193  1.00  0.640          H  
ATOM   3081 2HG  GLN A 202      16.433  -5.746 -13.984  1.00  0.640          H  
ATOM   3082 1HE2 GLN A 202      19.245  -7.926 -12.986  1.00  0.640          H  
ATOM   3083 2HE2 GLN A 202      18.878  -6.853 -14.295  1.00  0.640          H  
ATOM   3084  N   VAL A 203      11.523  -6.581 -13.789  1.00  0.390          N  
ATOM   3085  CA  VAL A 203      10.222  -7.219 -13.752  1.00  0.370          C  
ATOM   3086  C   VAL A 203       9.161  -6.255 -14.271  1.00  0.390          C  
ATOM   3087  O   VAL A 203       7.967  -6.462 -14.040  1.00  0.410          O  
ATOM   3088  CB  VAL A 203       9.846  -7.742 -12.342  1.00  0.530          C  
ATOM   3089  CG1 VAL A 203      10.835  -8.814 -11.915  1.00  0.530          C  
ATOM   3090  CG2 VAL A 203       9.817  -6.636 -11.334  1.00  0.530          C  
ATOM   3091  H   VAL A 203      11.669  -5.732 -13.236  1.00  0.470          H  
ATOM   3092  HA  VAL A 203      10.244  -8.083 -14.414  1.00  0.440          H  
ATOM   3093  HB  VAL A 203       8.875  -8.198 -12.400  1.00  0.630          H  
ATOM   3094 1HG1 VAL A 203      10.550  -9.205 -10.942  1.00  0.630          H  
ATOM   3095 2HG1 VAL A 203      10.836  -9.621 -12.649  1.00  0.630          H  
ATOM   3096 3HG1 VAL A 203      11.837  -8.382 -11.854  1.00  0.630          H  
ATOM   3097 1HG2 VAL A 203       9.540  -7.035 -10.365  1.00  0.630          H  
ATOM   3098 2HG2 VAL A 203      10.796  -6.220 -11.283  1.00  0.630          H  
ATOM   3099 3HG2 VAL A 203       9.105  -5.866 -11.625  1.00  0.630          H  
ATOM   3100  N   GLY A 204       9.595  -5.200 -14.980  1.00  0.400          N  
ATOM   3101  CA  GLY A 204       8.667  -4.257 -15.597  1.00  0.420          C  
ATOM   3102  C   GLY A 204       8.294  -2.992 -14.815  1.00  0.430          C  
ATOM   3103  O   GLY A 204       7.359  -2.296 -15.213  1.00  0.440          O  
ATOM   3104  H   GLY A 204      10.600  -5.048 -15.118  1.00  0.480          H  
ATOM   3105 1HA  GLY A 204       9.097  -3.950 -16.551  1.00  0.500          H  
ATOM   3106 2HA  GLY A 204       7.754  -4.792 -15.847  1.00  0.500          H  
ATOM   3107  N   ILE A 205       8.986  -2.673 -13.723  1.00  0.430          N  
ATOM   3108  CA  ILE A 205       8.665  -1.472 -12.962  1.00  0.440          C  
ATOM   3109  C   ILE A 205       9.675  -0.369 -13.195  1.00  0.410          C  
ATOM   3110  O   ILE A 205      10.851  -0.502 -12.877  1.00  0.480          O  
ATOM   3111  CB  ILE A 205       8.555  -1.806 -11.467  1.00  0.610          C  
ATOM   3112  CG1 ILE A 205       7.378  -2.769 -11.270  1.00  0.610          C  
ATOM   3113  CG2 ILE A 205       8.456  -0.542 -10.606  1.00  0.610          C  
ATOM   3114  CD1 ILE A 205       7.268  -3.377  -9.908  1.00  0.610          C  
ATOM   3115  H   ILE A 205       9.780  -3.233 -13.400  1.00  0.520          H  
ATOM   3116  HA  ILE A 205       7.692  -1.105 -13.289  1.00  0.530          H  
ATOM   3117  HB  ILE A 205       9.432  -2.357 -11.188  1.00  0.730          H  
ATOM   3118 1HG1 ILE A 205       6.464  -2.218 -11.468  1.00  0.730          H  
ATOM   3119 2HG1 ILE A 205       7.452  -3.578 -11.994  1.00  0.730          H  
ATOM   3120 1HG2 ILE A 205       8.407  -0.817  -9.563  1.00  0.730          H  
ATOM   3121 2HG2 ILE A 205       9.332   0.089 -10.755  1.00  0.730          H  
ATOM   3122 3HG2 ILE A 205       7.555   0.015 -10.880  1.00  0.730          H  
ATOM   3123 1HD1 ILE A 205       6.401  -3.999  -9.891  1.00  0.730          H  
ATOM   3124 2HD1 ILE A 205       8.155  -3.970  -9.692  1.00  0.730          H  
ATOM   3125 3HD1 ILE A 205       7.154  -2.614  -9.167  1.00  0.730          H  
ATOM   3126  N   GLU A 206       9.207   0.766 -13.692  1.00  0.400          N  
ATOM   3127  CA  GLU A 206      10.129   1.860 -13.939  1.00  0.400          C  
ATOM   3128  C   GLU A 206      10.378   2.635 -12.654  1.00  0.430          C  
ATOM   3129  O   GLU A 206       9.470   3.279 -12.121  1.00  0.700          O  
ATOM   3130  CB  GLU A 206       9.604   2.808 -15.019  1.00  0.560          C  
ATOM   3131  CG  GLU A 206       9.454   2.189 -16.409  1.00  0.560          C  
ATOM   3132  CD  GLU A 206       9.096   3.216 -17.465  1.00  0.560          C  
ATOM   3133  OE1 GLU A 206       9.224   4.381 -17.182  1.00  0.560          O  
ATOM   3134  OE2 GLU A 206       8.670   2.844 -18.532  1.00  0.560          O  
ATOM   3135  H   GLU A 206       8.225   0.848 -13.925  1.00  0.480          H  
ATOM   3136  HA  GLU A 206      11.081   1.448 -14.276  1.00  0.480          H  
ATOM   3137 1HB  GLU A 206       8.630   3.180 -14.724  1.00  0.670          H  
ATOM   3138 2HB  GLU A 206      10.270   3.668 -15.098  1.00  0.670          H  
ATOM   3139 1HG  GLU A 206      10.392   1.709 -16.684  1.00  0.670          H  
ATOM   3140 2HG  GLU A 206       8.682   1.422 -16.373  1.00  0.670          H  
ATOM   3141  N   VAL A 207      11.602   2.543 -12.158  1.00  0.350          N  
ATOM   3142  CA  VAL A 207      12.021   3.169 -10.910  1.00  0.340          C  
ATOM   3143  C   VAL A 207      12.478   4.594 -11.163  1.00  0.340          C  
ATOM   3144  O   VAL A 207      13.201   4.844 -12.124  1.00  0.360          O  
ATOM   3145  CB  VAL A 207      13.148   2.354 -10.250  1.00  0.480          C  
ATOM   3146  CG1 VAL A 207      13.642   3.070  -8.986  1.00  0.480          C  
ATOM   3147  CG2 VAL A 207      12.628   0.936  -9.915  1.00  0.480          C  
ATOM   3148  H   VAL A 207      12.270   1.984 -12.676  1.00  0.420          H  
ATOM   3149  HA  VAL A 207      11.176   3.196 -10.232  1.00  0.410          H  
ATOM   3150  HB  VAL A 207      13.988   2.274 -10.941  1.00  0.580          H  
ATOM   3151 1HG1 VAL A 207      14.420   2.493  -8.549  1.00  0.580          H  
ATOM   3152 2HG1 VAL A 207      14.034   4.056  -9.222  1.00  0.580          H  
ATOM   3153 3HG1 VAL A 207      12.820   3.170  -8.280  1.00  0.580          H  
ATOM   3154 1HG2 VAL A 207      13.426   0.363  -9.468  1.00  0.580          H  
ATOM   3155 2HG2 VAL A 207      11.803   0.997  -9.227  1.00  0.580          H  
ATOM   3156 3HG2 VAL A 207      12.297   0.434 -10.830  1.00  0.580          H  
ATOM   3157  N   GLU A 208      12.026   5.535 -10.341  1.00  0.360          N  
ATOM   3158  CA  GLU A 208      12.422   6.921 -10.520  1.00  0.380          C  
ATOM   3159  C   GLU A 208      13.468   7.378  -9.507  1.00  0.350          C  
ATOM   3160  O   GLU A 208      14.371   8.134  -9.856  1.00  0.350          O  
ATOM   3161  CB  GLU A 208      11.196   7.828 -10.414  1.00  0.520          C  
ATOM   3162  CG  GLU A 208      10.151   7.609 -11.504  1.00  0.520          C  
ATOM   3163  CD  GLU A 208       8.969   8.539 -11.386  1.00  0.520          C  
ATOM   3164  OE1 GLU A 208       8.890   9.245 -10.413  1.00  0.520          O  
ATOM   3165  OE2 GLU A 208       8.161   8.560 -12.287  1.00  0.520          O  
ATOM   3166  H   GLU A 208      11.435   5.280  -9.548  1.00  0.430          H  
ATOM   3167  HA  GLU A 208      12.848   7.031 -11.517  1.00  0.460          H  
ATOM   3168 1HB  GLU A 208      10.707   7.655  -9.452  1.00  0.630          H  
ATOM   3169 2HB  GLU A 208      11.508   8.870 -10.438  1.00  0.630          H  
ATOM   3170 1HG  GLU A 208      10.602   7.722 -12.471  1.00  0.630          H  
ATOM   3171 2HG  GLU A 208       9.798   6.582 -11.434  1.00  0.630          H  
ATOM   3172  N   VAL A 209      13.351   6.929  -8.256  1.00  0.340          N  
ATOM   3173  CA  VAL A 209      14.265   7.426  -7.223  1.00  0.320          C  
ATOM   3174  C   VAL A 209      14.411   6.520  -5.995  1.00  0.310          C  
ATOM   3175  O   VAL A 209      13.454   5.893  -5.545  1.00  0.330          O  
ATOM   3176  CB  VAL A 209      13.787   8.845  -6.814  1.00  0.460          C  
ATOM   3177  CG1 VAL A 209      12.393   8.783  -6.192  1.00  0.460          C  
ATOM   3178  CG2 VAL A 209      14.782   9.503  -5.849  1.00  0.460          C  
ATOM   3179  H   VAL A 209      12.602   6.271  -8.028  1.00  0.410          H  
ATOM   3180  HA  VAL A 209      15.253   7.527  -7.674  1.00  0.380          H  
ATOM   3181  HB  VAL A 209      13.716   9.448  -7.708  1.00  0.550          H  
ATOM   3182 1HG1 VAL A 209      12.064   9.790  -5.948  1.00  0.550          H  
ATOM   3183 2HG1 VAL A 209      11.697   8.338  -6.905  1.00  0.550          H  
ATOM   3184 3HG1 VAL A 209      12.412   8.185  -5.282  1.00  0.550          H  
ATOM   3185 1HG2 VAL A 209      14.438  10.505  -5.616  1.00  0.550          H  
ATOM   3186 2HG2 VAL A 209      14.869   8.948  -4.923  1.00  0.550          H  
ATOM   3187 3HG2 VAL A 209      15.759   9.559  -6.334  1.00  0.550          H  
ATOM   3188  N   GLN A 210      15.595   6.523  -5.391  1.00  0.280          N  
ATOM   3189  CA  GLN A 210      15.800   5.778  -4.156  1.00  0.270          C  
ATOM   3190  C   GLN A 210      16.563   6.595  -3.111  1.00  0.290          C  
ATOM   3191  O   GLN A 210      17.465   7.390  -3.424  1.00  0.310          O  
ATOM   3192  CB  GLN A 210      16.580   4.489  -4.447  1.00  0.380          C  
ATOM   3193  CG  GLN A 210      18.005   4.738  -5.006  1.00  0.380          C  
ATOM   3194  CD  GLN A 210      18.802   3.491  -5.291  1.00  0.380          C  
ATOM   3195  OE1 GLN A 210      18.430   2.425  -4.854  1.00  0.380          O  
ATOM   3196  NE2 GLN A 210      19.901   3.619  -6.009  1.00  0.380          N  
ATOM   3197  H   GLN A 210      16.364   7.046  -5.809  1.00  0.340          H  
ATOM   3198  HA  GLN A 210      14.829   5.526  -3.733  1.00  0.320          H  
ATOM   3199 1HB  GLN A 210      16.657   3.897  -3.538  1.00  0.460          H  
ATOM   3200 2HB  GLN A 210      16.025   3.904  -5.167  1.00  0.460          H  
ATOM   3201 1HG  GLN A 210      17.929   5.307  -5.929  1.00  0.460          H  
ATOM   3202 2HG  GLN A 210      18.559   5.296  -4.267  1.00  0.460          H  
ATOM   3203 1HE2 GLN A 210      20.475   2.821  -6.199  1.00  0.460          H  
ATOM   3204 2HE2 GLN A 210      20.174   4.512  -6.355  1.00  0.460          H  
ATOM   3205  N   HIS A 211      16.243   6.345  -1.852  1.00  0.290          N  
ATOM   3206  CA  HIS A 211      16.948   6.994  -0.754  1.00  0.300          C  
ATOM   3207  C   HIS A 211      16.772   6.284   0.582  1.00  0.300          C  
ATOM   3208  O   HIS A 211      15.872   5.452   0.759  1.00  0.310          O  
ATOM   3209  CB  HIS A 211      16.505   8.464  -0.619  1.00  0.420          C  
ATOM   3210  CG  HIS A 211      15.036   8.647  -0.391  1.00  0.420          C  
ATOM   3211  ND1 HIS A 211      14.124   8.797  -1.428  1.00  0.420          N  
ATOM   3212  CD2 HIS A 211      14.311   8.671   0.740  1.00  0.420          C  
ATOM   3213  CE1 HIS A 211      12.911   8.896  -0.925  1.00  0.420          C  
ATOM   3214  NE2 HIS A 211      13.010   8.826   0.384  1.00  0.420          N  
ATOM   3215  H   HIS A 211      15.461   5.707  -1.664  1.00  0.350          H  
ATOM   3216  HA  HIS A 211      18.014   6.995  -0.971  1.00  0.360          H  
ATOM   3217 1HB  HIS A 211      17.029   8.922   0.222  1.00  0.500          H  
ATOM   3218 2HB  HIS A 211      16.786   9.016  -1.506  1.00  0.500          H  
ATOM   3219  HD2 HIS A 211      14.666   8.574   1.749  1.00  0.500          H  
ATOM   3220  HE1 HIS A 211      11.982   9.012  -1.488  1.00  0.500          H  
ATOM   3221  HE2 HIS A 211      12.249   8.860   1.071  1.00  0.500          H  
ATOM   3222  N   HIS A 212      17.659   6.618   1.522  1.00  0.300          N  
ATOM   3223  CA  HIS A 212      17.521   6.163   2.902  1.00  0.330          C  
ATOM   3224  C   HIS A 212      16.456   7.063   3.517  1.00  0.350          C  
ATOM   3225  O   HIS A 212      16.465   8.270   3.278  1.00  0.350          O  
ATOM   3226  CB  HIS A 212      18.843   6.278   3.664  1.00  0.450          C  
ATOM   3227  CG  HIS A 212      18.916   5.471   4.950  1.00  0.450          C  
ATOM   3228  ND1 HIS A 212      18.243   5.814   6.108  1.00  0.450          N  
ATOM   3229  CD2 HIS A 212      19.609   4.347   5.240  1.00  0.450          C  
ATOM   3230  CE1 HIS A 212      18.523   4.931   7.048  1.00  0.450          C  
ATOM   3231  NE2 HIS A 212      19.360   4.043   6.544  1.00  0.450          N  
ATOM   3232  H   HIS A 212      18.407   7.260   1.291  1.00  0.360          H  
ATOM   3233  HA  HIS A 212      17.181   5.128   2.948  1.00  0.400          H  
ATOM   3234 1HB  HIS A 212      19.658   5.959   3.020  1.00  0.540          H  
ATOM   3235 2HB  HIS A 212      19.023   7.325   3.920  1.00  0.540          H  
ATOM   3236  HD1 HIS A 212      17.410   6.419   6.182  1.00  0.540          H  
ATOM   3237  HD2 HIS A 212      20.276   3.714   4.666  1.00  0.540          H  
ATOM   3238  HE1 HIS A 212      18.081   5.030   8.044  1.00  0.540          H  
ATOM   3239  N   GLU A 213      15.549   6.490   4.302  1.00  0.380          N  
ATOM   3240  CA  GLU A 213      14.504   7.262   4.953  1.00  0.410          C  
ATOM   3241  C   GLU A 213      14.885   7.726   6.337  1.00  0.390          C  
ATOM   3242  O   GLU A 213      15.987   7.474   6.807  1.00  0.370          O  
ATOM   3243  CB  GLU A 213      13.185   6.487   4.950  1.00  0.560          C  
ATOM   3244  CG  GLU A 213      12.339   6.640   3.702  1.00  0.560          C  
ATOM   3245  CD  GLU A 213      11.666   8.028   3.681  1.00  0.560          C  
ATOM   3246  OE1 GLU A 213      11.227   8.438   4.726  1.00  0.560          O  
ATOM   3247  OE2 GLU A 213      11.632   8.705   2.677  1.00  0.560          O  
ATOM   3248  H   GLU A 213      15.624   5.502   4.490  1.00  0.460          H  
ATOM   3249  HA  GLU A 213      14.331   8.140   4.360  1.00  0.490          H  
ATOM   3250 1HB  GLU A 213      13.418   5.467   5.003  1.00  0.670          H  
ATOM   3251 2HB  GLU A 213      12.584   6.738   5.813  1.00  0.670          H  
ATOM   3252 1HG  GLU A 213      12.980   6.532   2.823  1.00  0.670          H  
ATOM   3253 2HG  GLU A 213      11.582   5.853   3.677  1.00  0.670          H  
ATOM   3254  N   VAL A 214      13.965   8.415   6.973  1.00  0.410          N  
ATOM   3255  CA  VAL A 214      14.198   9.083   8.243  1.00  0.430          C  
ATOM   3256  C   VAL A 214      14.508   8.252   9.491  1.00  0.400          C  
ATOM   3257  O   VAL A 214      15.298   8.685  10.329  1.00  0.450          O  
ATOM   3258  CB  VAL A 214      12.993   9.986   8.502  1.00  0.590          C  
ATOM   3259  CG1 VAL A 214      11.759   9.195   8.756  1.00  0.590          C  
ATOM   3260  CG2 VAL A 214      13.301  10.954   9.634  1.00  0.590          C  
ATOM   3261  H   VAL A 214      13.054   8.483   6.516  1.00  0.490          H  
ATOM   3262  HA  VAL A 214      15.052   9.739   8.083  1.00  0.520          H  
ATOM   3263  HB  VAL A 214      12.806  10.495   7.655  1.00  0.710          H  
ATOM   3264 1HG1 VAL A 214      10.914   9.879   8.873  1.00  0.710          H  
ATOM   3265 2HG1 VAL A 214      11.556   8.535   7.913  1.00  0.710          H  
ATOM   3266 3HG1 VAL A 214      11.878   8.620   9.627  1.00  0.710          H  
ATOM   3267 1HG2 VAL A 214      12.453  11.630   9.767  1.00  0.710          H  
ATOM   3268 2HG2 VAL A 214      13.480  10.421  10.556  1.00  0.710          H  
ATOM   3269 3HG2 VAL A 214      14.185  11.540   9.384  1.00  0.710          H  
ATOM   3270  N   ALA A 215      13.917   7.081   9.652  1.00  0.350          N  
ATOM   3271  CA  ALA A 215      14.161   6.346  10.887  1.00  0.360          C  
ATOM   3272  C   ALA A 215      15.527   5.656  10.946  1.00  0.370          C  
ATOM   3273  O   ALA A 215      16.194   5.414   9.933  1.00  0.470          O  
ATOM   3274  CB  ALA A 215      13.049   5.343  11.118  1.00  0.500          C  
ATOM   3275  H   ALA A 215      13.262   6.703   8.960  1.00  0.420          H  
ATOM   3276  HA  ALA A 215      14.142   7.064  11.696  1.00  0.430          H  
ATOM   3277 1HB  ALA A 215      13.204   4.830  12.063  1.00  0.600          H  
ATOM   3278 2HB  ALA A 215      12.089   5.860  11.138  1.00  0.600          H  
ATOM   3279 3HB  ALA A 215      13.048   4.657  10.353  1.00  0.600          H  
ATOM   3280  N   THR A 216      15.940   5.335  12.173  1.00  0.410          N  
ATOM   3281  CA  THR A 216      17.178   4.605  12.427  1.00  0.440          C  
ATOM   3282  C   THR A 216      16.923   3.176  12.038  1.00  0.510          C  
ATOM   3283  O   THR A 216      15.823   2.836  11.606  1.00  0.970          O  
ATOM   3284  CB  THR A 216      17.591   4.655  13.938  1.00  0.600          C  
ATOM   3285  OG1 THR A 216      18.927   4.115  14.134  1.00  0.600          O  
ATOM   3286  CG2 THR A 216      16.625   3.840  14.799  1.00  0.600          C  
ATOM   3287  H   THR A 216      15.361   5.622  12.972  1.00  0.490          H  
ATOM   3288  HA  THR A 216      17.977   5.011  11.811  1.00  0.530          H  
ATOM   3289  HB  THR A 216      17.561   5.669  14.280  1.00  0.720          H  
ATOM   3290  HG1 THR A 216      19.648   4.810  13.942  1.00  0.720          H  
ATOM   3291 1HG2 THR A 216      16.940   3.923  15.836  1.00  0.720          H  
ATOM   3292 2HG2 THR A 216      15.618   4.232  14.695  1.00  0.720          H  
ATOM   3293 3HG2 THR A 216      16.628   2.800  14.512  1.00  0.720          H  
ATOM   3294  N   ALA A 217      17.931   2.339  12.139  1.00  0.410          N  
ATOM   3295  CA  ALA A 217      17.761   0.924  11.849  1.00  0.340          C  
ATOM   3296  C   ALA A 217      17.221   0.600  10.453  1.00  0.440          C  
ATOM   3297  O   ALA A 217      16.361  -0.261  10.320  1.00  0.640          O  
ATOM   3298  CB  ALA A 217      16.836   0.288  12.883  1.00  0.500          C  
ATOM   3299  H   ALA A 217      18.845   2.692  12.461  1.00  0.490          H  
ATOM   3300  HA  ALA A 217      18.739   0.459  11.932  1.00  0.410          H  
ATOM   3301 1HB  ALA A 217      16.756  -0.777  12.702  1.00  0.600          H  
ATOM   3302 2HB  ALA A 217      17.221   0.450  13.871  1.00  0.600          H  
ATOM   3303 3HB  ALA A 217      15.867   0.726  12.813  1.00  0.600          H  
ATOM   3304  N   GLY A 218      17.748   1.249   9.422  1.00  0.540          N  
ATOM   3305  CA  GLY A 218      17.450   0.892   8.034  1.00  0.400          C  
ATOM   3306  C   GLY A 218      16.163   1.309   7.331  1.00  0.370          C  
ATOM   3307  O   GLY A 218      15.686   0.580   6.451  1.00  0.340          O  
ATOM   3308  H   GLY A 218      18.393   2.009   9.587  1.00  0.650          H  
ATOM   3309 1HA  GLY A 218      18.267   1.316   7.453  1.00  0.480          H  
ATOM   3310 2HA  GLY A 218      17.558  -0.189   7.940  1.00  0.480          H  
ATOM   3311  N   GLN A 219      15.538   2.411   7.691  1.00  0.410          N  
ATOM   3312  CA  GLN A 219      14.327   2.723   6.942  1.00  0.390          C  
ATOM   3313  C   GLN A 219      14.749   3.173   5.541  1.00  0.350          C  
ATOM   3314  O   GLN A 219      15.715   3.918   5.406  1.00  0.350          O  
ATOM   3315  CB  GLN A 219      13.498   3.798   7.594  1.00  0.550          C  
ATOM   3316  CG  GLN A 219      12.085   3.854   7.042  1.00  0.550          C  
ATOM   3317  CD  GLN A 219      11.219   4.844   7.716  1.00  0.550          C  
ATOM   3318  OE1 GLN A 219      11.671   5.897   8.223  1.00  0.550          O  
ATOM   3319  NE2 GLN A 219       9.936   4.531   7.738  1.00  0.550          N  
ATOM   3320  H   GLN A 219      15.896   3.017   8.427  1.00  0.490          H  
ATOM   3321  HA  GLN A 219      13.717   1.834   6.851  1.00  0.470          H  
ATOM   3322 1HB  GLN A 219      13.483   3.621   8.604  1.00  0.660          H  
ATOM   3323 2HB  GLN A 219      13.976   4.767   7.444  1.00  0.660          H  
ATOM   3324 1HG  GLN A 219      12.074   4.052   5.988  1.00  0.660          H  
ATOM   3325 2HG  GLN A 219      11.636   2.874   7.209  1.00  0.660          H  
ATOM   3326 1HE2 GLN A 219       9.253   5.160   8.163  1.00  0.660          H  
ATOM   3327 2HE2 GLN A 219       9.595   3.667   7.337  1.00  0.660          H  
ATOM   3328  N   CYS A 220      14.039   2.729   4.508  1.00  0.340          N  
ATOM   3329  CA  CYS A 220      14.317   3.075   3.113  1.00  0.310          C  
ATOM   3330  C   CYS A 220      13.066   3.279   2.249  1.00  0.300          C  
ATOM   3331  O   CYS A 220      11.956   2.877   2.609  1.00  0.290          O  
ATOM   3332  CB  CYS A 220      15.130   1.950   2.483  1.00  0.450          C  
ATOM   3333  SG  CYS A 220      16.715   1.655   3.275  1.00  0.450          S  
ATOM   3334  H   CYS A 220      13.268   2.102   4.705  1.00  0.410          H  
ATOM   3335  HA  CYS A 220      14.898   3.993   3.091  1.00  0.370          H  
ATOM   3336 1HB  CYS A 220      14.555   1.036   2.573  1.00  0.540          H  
ATOM   3337 2HB  CYS A 220      15.276   2.138   1.431  1.00  0.540          H  
ATOM   3338  HG  CYS A 220      16.205   1.601   4.527  1.00  0.540          H  
ATOM   3339  N   GLU A 221      13.259   3.883   1.070  1.00  0.330          N  
ATOM   3340  CA  GLU A 221      12.183   4.038   0.089  1.00  0.350          C  
ATOM   3341  C   GLU A 221      12.661   3.967  -1.357  1.00  0.330          C  
ATOM   3342  O   GLU A 221      13.733   4.473  -1.713  1.00  0.320          O  
ATOM   3343  CB  GLU A 221      11.442   5.362   0.251  1.00  0.480          C  
ATOM   3344  CG  GLU A 221      10.311   5.577  -0.804  1.00  0.480          C  
ATOM   3345  CD  GLU A 221       9.607   6.831  -0.663  1.00  0.480          C  
ATOM   3346  OE1 GLU A 221       9.818   7.676  -1.494  1.00  0.480          O  
ATOM   3347  OE2 GLU A 221       8.839   6.967   0.231  1.00  0.480          O  
ATOM   3348  H   GLU A 221      14.183   4.278   0.862  1.00  0.400          H  
ATOM   3349  HA  GLU A 221      11.467   3.230   0.244  1.00  0.420          H  
ATOM   3350 1HB  GLU A 221      10.990   5.409   1.241  1.00  0.580          H  
ATOM   3351 2HB  GLU A 221      12.148   6.180   0.175  1.00  0.580          H  
ATOM   3352 1HG  GLU A 221      10.734   5.603  -1.800  1.00  0.580          H  
ATOM   3353 2HG  GLU A 221       9.595   4.750  -0.751  1.00  0.580          H  
ATOM   3354  N   ILE A 222      11.850   3.308  -2.192  1.00  0.330          N  
ATOM   3355  CA  ILE A 222      12.062   3.282  -3.631  1.00  0.320          C  
ATOM   3356  C   ILE A 222      10.787   3.790  -4.313  1.00  0.330          C  
ATOM   3357  O   ILE A 222       9.716   3.210  -4.144  1.00  0.350          O  
ATOM   3358  CB  ILE A 222      12.419   1.865  -4.127  1.00  0.450          C  
ATOM   3359  CG1 ILE A 222      13.721   1.385  -3.402  1.00  0.450          C  
ATOM   3360  CG2 ILE A 222      12.607   1.906  -5.662  1.00  0.450          C  
ATOM   3361  CD1 ILE A 222      14.085  -0.067  -3.606  1.00  0.450          C  
ATOM   3362  H   ILE A 222      11.011   2.886  -1.814  1.00  0.400          H  
ATOM   3363  HA  ILE A 222      12.876   3.958  -3.890  1.00  0.380          H  
ATOM   3364  HB  ILE A 222      11.622   1.167  -3.876  1.00  0.540          H  
ATOM   3365 1HG1 ILE A 222      14.551   2.001  -3.749  1.00  0.540          H  
ATOM   3366 2HG1 ILE A 222      13.606   1.533  -2.339  1.00  0.540          H  
ATOM   3367 1HG2 ILE A 222      12.866   0.938  -6.030  1.00  0.540          H  
ATOM   3368 2HG2 ILE A 222      11.687   2.231  -6.148  1.00  0.540          H  
ATOM   3369 3HG2 ILE A 222      13.408   2.609  -5.900  1.00  0.540          H  
ATOM   3370 1HD1 ILE A 222      15.002  -0.277  -3.053  1.00  0.540          H  
ATOM   3371 2HD1 ILE A 222      13.284  -0.701  -3.234  1.00  0.540          H  
ATOM   3372 3HD1 ILE A 222      14.251  -0.276  -4.657  1.00  0.540          H  
ATOM   3373  N   GLY A 223      10.900   4.886  -5.052  1.00  0.340          N  
ATOM   3374  CA  GLY A 223       9.763   5.479  -5.743  1.00  0.350          C  
ATOM   3375  C   GLY A 223       9.763   5.041  -7.194  1.00  0.360          C  
ATOM   3376  O   GLY A 223      10.833   4.972  -7.821  1.00  0.370          O  
ATOM   3377  H   GLY A 223      11.826   5.292  -5.143  1.00  0.410          H  
ATOM   3378 1HA  GLY A 223       8.833   5.176  -5.260  1.00  0.420          H  
ATOM   3379 2HA  GLY A 223       9.824   6.565  -5.680  1.00  0.420          H  
ATOM   3380  N   THR A 224       8.568   4.821  -7.745  1.00  0.380          N  
ATOM   3381  CA  THR A 224       8.411   4.371  -9.123  1.00  0.400          C  
ATOM   3382  C   THR A 224       7.373   5.206  -9.888  1.00  0.400          C  
ATOM   3383  O   THR A 224       6.603   5.967  -9.295  1.00  0.430          O  
ATOM   3384  CB  THR A 224       8.016   2.870  -9.133  1.00  0.550          C  
ATOM   3385  OG1 THR A 224       6.697   2.712  -8.587  1.00  0.550          O  
ATOM   3386  CG2 THR A 224       9.002   2.058  -8.241  1.00  0.550          C  
ATOM   3387  H   THR A 224       7.736   4.920  -7.176  1.00  0.460          H  
ATOM   3388  HA  THR A 224       9.356   4.486  -9.645  1.00  0.480          H  
ATOM   3389  HB  THR A 224       8.040   2.492 -10.153  1.00  0.660          H  
ATOM   3390  HG1 THR A 224       6.408   1.802  -8.705  1.00  0.660          H  
ATOM   3391 1HG2 THR A 224       8.725   1.018  -8.242  1.00  0.660          H  
ATOM   3392 2HG2 THR A 224       9.995   2.162  -8.617  1.00  0.660          H  
ATOM   3393 3HG2 THR A 224       8.968   2.419  -7.223  1.00  0.660          H  
ATOM   3394  N   LYS A 225       7.359   5.034 -11.212  1.00  0.410          N  
ATOM   3395  CA  LYS A 225       6.437   5.696 -12.145  1.00  0.430          C  
ATOM   3396  C   LYS A 225       4.972   5.402 -11.849  1.00  0.390          C  
ATOM   3397  O   LYS A 225       4.607   4.248 -11.626  1.00  0.420          O  
ATOM   3398  CB  LYS A 225       6.774   5.268 -13.573  1.00  0.590          C  
ATOM   3399  CG  LYS A 225       5.936   5.914 -14.683  1.00  0.590          C  
ATOM   3400  CD  LYS A 225       6.421   5.444 -16.048  1.00  0.590          C  
ATOM   3401  CE  LYS A 225       5.560   5.977 -17.178  1.00  0.590          C  
ATOM   3402  NZ  LYS A 225       6.019   5.467 -18.511  1.00  0.590          N  
ATOM   3403  H   LYS A 225       8.060   4.398 -11.598  1.00  0.490          H  
ATOM   3404  HA  LYS A 225       6.578   6.772 -12.058  1.00  0.520          H  
ATOM   3405 1HB  LYS A 225       7.825   5.499 -13.770  1.00  0.710          H  
ATOM   3406 2HB  LYS A 225       6.661   4.189 -13.656  1.00  0.710          H  
ATOM   3407 1HG  LYS A 225       4.888   5.636 -14.571  1.00  0.710          H  
ATOM   3408 2HG  LYS A 225       6.016   7.000 -14.620  1.00  0.710          H  
ATOM   3409 1HD  LYS A 225       7.445   5.790 -16.197  1.00  0.710          H  
ATOM   3410 2HD  LYS A 225       6.423   4.354 -16.081  1.00  0.710          H  
ATOM   3411 1HE  LYS A 225       4.529   5.663 -17.014  1.00  0.710          H  
ATOM   3412 2HE  LYS A 225       5.601   7.065 -17.180  1.00  0.710          H  
ATOM   3413 1HZ  LYS A 225       5.423   5.834 -19.235  1.00  0.710          H  
ATOM   3414 2HZ  LYS A 225       6.977   5.761 -18.689  1.00  0.710          H  
ATOM   3415 3HZ  LYS A 225       5.972   4.454 -18.518  1.00  0.710          H  
ATOM   3416  N   PHE A 226       4.132   6.435 -11.874  1.00  0.390          N  
ATOM   3417  CA  PHE A 226       2.697   6.284 -11.615  1.00  0.370          C  
ATOM   3418  C   PHE A 226       1.994   5.503 -12.734  1.00  0.390          C  
ATOM   3419  O   PHE A 226       2.418   5.524 -13.892  1.00  0.460          O  
ATOM   3420  CB  PHE A 226       2.055   7.660 -11.441  1.00  0.530          C  
ATOM   3421  CG  PHE A 226       2.121   8.514 -12.668  1.00  0.530          C  
ATOM   3422  CD1 PHE A 226       1.113   8.459 -13.602  1.00  0.530          C  
ATOM   3423  CD2 PHE A 226       3.197   9.362 -12.903  1.00  0.530          C  
ATOM   3424  CE1 PHE A 226       1.147   9.220 -14.742  1.00  0.530          C  
ATOM   3425  CE2 PHE A 226       3.243  10.128 -14.048  1.00  0.530          C  
ATOM   3426  CZ  PHE A 226       2.213  10.058 -14.968  1.00  0.530          C  
ATOM   3427  H   PHE A 226       4.510   7.351 -12.077  1.00  0.470          H  
ATOM   3428  HA  PHE A 226       2.571   5.733 -10.684  1.00  0.440          H  
ATOM   3429 1HB  PHE A 226       1.005   7.536 -11.163  1.00  0.630          H  
ATOM   3430 2HB  PHE A 226       2.546   8.186 -10.629  1.00  0.630          H  
ATOM   3431  HD1 PHE A 226       0.291   7.798 -13.425  1.00  0.630          H  
ATOM   3432  HD2 PHE A 226       4.011   9.419 -12.181  1.00  0.630          H  
ATOM   3433  HE1 PHE A 226       0.333   9.155 -15.466  1.00  0.630          H  
ATOM   3434  HE2 PHE A 226       4.090  10.787 -14.231  1.00  0.630          H  
ATOM   3435  HZ  PHE A 226       2.249  10.662 -15.873  1.00  0.630          H  
ATOM   3436  N   SER A 227       0.895   4.832 -12.391  1.00  0.370          N  
ATOM   3437  CA  SER A 227       0.133   4.091 -13.405  1.00  0.430          C  
ATOM   3438  C   SER A 227      -1.337   4.032 -13.072  1.00  0.400          C  
ATOM   3439  O   SER A 227      -1.801   4.726 -12.174  1.00  0.420          O  
ATOM   3440  CB  SER A 227       0.651   2.687 -13.602  1.00  0.580          C  
ATOM   3441  OG  SER A 227       0.085   2.129 -14.760  1.00  0.580          O  
ATOM   3442  H   SER A 227       0.591   4.866 -11.414  1.00  0.440          H  
ATOM   3443  HA  SER A 227       0.238   4.616 -14.355  1.00  0.520          H  
ATOM   3444 1HB  SER A 227       1.739   2.700 -13.686  1.00  0.690          H  
ATOM   3445 2HB  SER A 227       0.392   2.072 -12.742  1.00  0.690          H  
ATOM   3446  HG  SER A 227       0.478   1.254 -14.844  1.00  0.690          H  
ATOM   3447  N   THR A 228      -2.081   3.218 -13.795  1.00  0.410          N  
ATOM   3448  CA  THR A 228      -3.525   3.207 -13.608  1.00  0.420          C  
ATOM   3449  C   THR A 228      -3.912   2.449 -12.340  1.00  0.390          C  
ATOM   3450  O   THR A 228      -3.114   1.692 -11.797  1.00  0.420          O  
ATOM   3451  CB  THR A 228      -4.214   2.587 -14.831  1.00  0.580          C  
ATOM   3452  OG1 THR A 228      -3.880   1.195 -14.945  1.00  0.580          O  
ATOM   3453  CG2 THR A 228      -3.685   3.295 -16.063  1.00  0.580          C  
ATOM   3454  H   THR A 228      -1.630   2.650 -14.502  1.00  0.490          H  
ATOM   3455  HA  THR A 228      -3.866   4.235 -13.517  1.00  0.500          H  
ATOM   3456  HB  THR A 228      -5.296   2.710 -14.750  1.00  0.700          H  
ATOM   3457  HG1 THR A 228      -4.484   0.779 -15.579  1.00  0.700          H  
ATOM   3458 1HG2 THR A 228      -4.164   2.888 -16.951  1.00  0.700          H  
ATOM   3459 2HG2 THR A 228      -3.895   4.336 -15.975  1.00  0.700          H  
ATOM   3460 3HG2 THR A 228      -2.613   3.162 -16.146  1.00  0.700          H  
ATOM   3461  N   LEU A 229      -5.161   2.596 -11.891  1.00  0.420          N  
ATOM   3462  CA  LEU A 229      -5.614   1.903 -10.665  1.00  0.400          C  
ATOM   3463  C   LEU A 229      -5.243   0.443 -10.513  1.00  0.380          C  
ATOM   3464  O   LEU A 229      -4.544   0.073  -9.553  1.00  0.380          O  
ATOM   3465  CB  LEU A 229      -7.164   1.974 -10.585  1.00  0.570          C  
ATOM   3466  CG  LEU A 229      -7.886   1.141  -9.467  1.00  0.570          C  
ATOM   3467  CD1 LEU A 229      -7.432   1.494  -8.186  1.00  0.570          C  
ATOM   3468  CD2 LEU A 229      -9.339   1.433  -9.469  1.00  0.570          C  
ATOM   3469  H   LEU A 229      -5.750   3.283 -12.366  1.00  0.500          H  
ATOM   3470  HA  LEU A 229      -5.181   2.414  -9.819  1.00  0.480          H  
ATOM   3471 1HB  LEU A 229      -7.488   2.985 -10.505  1.00  0.680          H  
ATOM   3472 2HB  LEU A 229      -7.533   1.597 -11.518  1.00  0.680          H  
ATOM   3473  HG  LEU A 229      -7.717   0.087  -9.632  1.00  0.680          H  
ATOM   3474 1HD1 LEU A 229      -7.966   0.902  -7.441  1.00  0.680          H  
ATOM   3475 2HD1 LEU A 229      -6.378   1.301  -8.098  1.00  0.680          H  
ATOM   3476 3HD1 LEU A 229      -7.632   2.538  -8.026  1.00  0.680          H  
ATOM   3477 1HD2 LEU A 229      -9.788   0.846  -8.677  1.00  0.680          H  
ATOM   3478 2HD2 LEU A 229      -9.500   2.493  -9.277  1.00  0.680          H  
ATOM   3479 3HD2 LEU A 229      -9.785   1.174 -10.402  1.00  0.680          H  
ATOM   3480  N   VAL A 230      -5.677  -0.389 -11.442  1.00  0.370          N  
ATOM   3481  CA  VAL A 230      -5.415  -1.808 -11.313  1.00  0.370          C  
ATOM   3482  C   VAL A 230      -3.943  -2.131 -11.473  1.00  0.350          C  
ATOM   3483  O   VAL A 230      -3.383  -2.905 -10.690  1.00  0.370          O  
ATOM   3484  CB  VAL A 230      -6.268  -2.575 -12.321  1.00  0.520          C  
ATOM   3485  CG1 VAL A 230      -5.901  -4.054 -12.353  1.00  0.520          C  
ATOM   3486  CG2 VAL A 230      -7.713  -2.409 -11.917  1.00  0.520          C  
ATOM   3487  H   VAL A 230      -6.231  -0.030 -12.236  1.00  0.440          H  
ATOM   3488  HA  VAL A 230      -5.722  -2.116 -10.313  1.00  0.440          H  
ATOM   3489  HB  VAL A 230      -6.111  -2.151 -13.316  1.00  0.620          H  
ATOM   3490 1HG1 VAL A 230      -6.535  -4.553 -13.074  1.00  0.620          H  
ATOM   3491 2HG1 VAL A 230      -4.859  -4.187 -12.645  1.00  0.620          H  
ATOM   3492 3HG1 VAL A 230      -6.059  -4.489 -11.370  1.00  0.620          H  
ATOM   3493 1HG2 VAL A 230      -8.333  -2.905 -12.625  1.00  0.620          H  
ATOM   3494 2HG2 VAL A 230      -7.856  -2.835 -10.946  1.00  0.620          H  
ATOM   3495 3HG2 VAL A 230      -7.978  -1.362 -11.889  1.00  0.620          H  
ATOM   3496  N   GLN A 231      -3.316  -1.550 -12.491  1.00  0.340          N  
ATOM   3497  CA  GLN A 231      -1.918  -1.800 -12.761  1.00  0.340          C  
ATOM   3498  C   GLN A 231      -1.027  -1.373 -11.625  1.00  0.330          C  
ATOM   3499  O   GLN A 231      -0.073  -2.079 -11.302  1.00  0.340          O  
ATOM   3500  CB  GLN A 231      -1.499  -1.059 -14.028  1.00  0.480          C  
ATOM   3501  CG  GLN A 231      -0.036  -1.244 -14.479  1.00  0.480          C  
ATOM   3502  CD  GLN A 231       0.310  -2.629 -14.856  1.00  0.480          C  
ATOM   3503  OE1 GLN A 231      -0.544  -3.371 -15.352  1.00  0.480          O  
ATOM   3504  NE2 GLN A 231       1.578  -3.002 -14.659  1.00  0.480          N  
ATOM   3505  H   GLN A 231      -3.838  -0.933 -13.100  1.00  0.410          H  
ATOM   3506  HA  GLN A 231      -1.787  -2.871 -12.912  1.00  0.410          H  
ATOM   3507 1HB  GLN A 231      -2.141  -1.368 -14.849  1.00  0.570          H  
ATOM   3508 2HB  GLN A 231      -1.665   0.010 -13.878  1.00  0.570          H  
ATOM   3509 1HG  GLN A 231       0.130  -0.624 -15.352  1.00  0.570          H  
ATOM   3510 2HG  GLN A 231       0.643  -0.939 -13.671  1.00  0.570          H  
ATOM   3511 1HE2 GLN A 231       1.865  -3.921 -14.914  1.00  0.570          H  
ATOM   3512 2HE2 GLN A 231       2.272  -2.344 -14.251  1.00  0.570          H  
ATOM   3513  N   LYS A 232      -1.320  -0.252 -10.989  1.00  0.330          N  
ATOM   3514  CA  LYS A 232      -0.459   0.151  -9.918  1.00  0.340          C  
ATOM   3515  C   LYS A 232      -0.663  -0.711  -8.696  1.00  0.340          C  
ATOM   3516  O   LYS A 232       0.306  -1.044  -8.014  1.00  0.350          O  
ATOM   3517  CB  LYS A 232      -0.590   1.608  -9.572  1.00  0.470          C  
ATOM   3518  CG  LYS A 232       0.374   2.019  -8.459  1.00  0.470          C  
ATOM   3519  CD  LYS A 232       1.881   1.726  -8.780  1.00  0.470          C  
ATOM   3520  CE  LYS A 232       2.424   2.540  -9.905  1.00  0.470          C  
ATOM   3521  NZ  LYS A 232       3.844   2.265 -10.119  1.00  0.470          N  
ATOM   3522  H   LYS A 232      -2.106   0.324 -11.279  1.00  0.400          H  
ATOM   3523  HA  LYS A 232       0.551  -0.009 -10.275  1.00  0.410          H  
ATOM   3524 1HB  LYS A 232      -0.422   2.225 -10.448  1.00  0.570          H  
ATOM   3525 2HB  LYS A 232      -1.611   1.808  -9.247  1.00  0.570          H  
ATOM   3526 1HG  LYS A 232       0.235   3.066  -8.325  1.00  0.570          H  
ATOM   3527 2HG  LYS A 232       0.130   1.518  -7.538  1.00  0.570          H  
ATOM   3528 1HD  LYS A 232       2.474   1.975  -7.922  1.00  0.570          H  
ATOM   3529 2HD  LYS A 232       2.064   0.695  -8.957  1.00  0.570          H  
ATOM   3530 1HE  LYS A 232       1.891   2.340 -10.822  1.00  0.570          H  
ATOM   3531 2HE  LYS A 232       2.312   3.591  -9.650  1.00  0.570          H  
ATOM   3532 1HZ  LYS A 232       4.176   2.860 -10.859  1.00  0.570          H  
ATOM   3533 2HZ  LYS A 232       4.356   2.471  -9.279  1.00  0.570          H  
ATOM   3534 3HZ  LYS A 232       3.999   1.289 -10.404  1.00  0.570          H  
ATOM   3535  N   ALA A 233      -1.902  -1.082  -8.383  1.00  0.340          N  
ATOM   3536  CA  ALA A 233      -2.089  -1.936  -7.228  1.00  0.360          C  
ATOM   3537  C   ALA A 233      -1.299  -3.243  -7.444  1.00  0.350          C  
ATOM   3538  O   ALA A 233      -0.673  -3.764  -6.508  1.00  0.360          O  
ATOM   3539  CB  ALA A 233      -3.555  -2.187  -7.014  1.00  0.500          C  
ATOM   3540  H   ALA A 233      -2.713  -0.765  -8.926  1.00  0.410          H  
ATOM   3541  HA  ALA A 233      -1.682  -1.439  -6.349  1.00  0.430          H  
ATOM   3542 1HB  ALA A 233      -3.685  -2.825  -6.159  1.00  0.600          H  
ATOM   3543 2HB  ALA A 233      -4.073  -1.250  -6.854  1.00  0.600          H  
ATOM   3544 3HB  ALA A 233      -3.942  -2.658  -7.901  1.00  0.600          H  
ATOM   3545  N   ASP A 234      -1.262  -3.744  -8.697  1.00  0.340          N  
ATOM   3546  CA  ASP A 234      -0.496  -4.952  -8.985  1.00  0.340          C  
ATOM   3547  C   ASP A 234       0.997  -4.674  -8.828  1.00  0.330          C  
ATOM   3548  O   ASP A 234       1.714  -5.474  -8.215  1.00  0.340          O  
ATOM   3549  CB  ASP A 234      -0.757  -5.483 -10.403  1.00  0.480          C  
ATOM   3550  CG  ASP A 234      -0.168  -6.929 -10.639  1.00  0.480          C  
ATOM   3551  OD1 ASP A 234      -0.754  -7.908 -10.163  1.00  0.480          O  
ATOM   3552  OD2 ASP A 234       0.858  -7.033 -11.283  1.00  0.480          O  
ATOM   3553  H   ASP A 234      -1.833  -3.317  -9.435  1.00  0.410          H  
ATOM   3554  HA  ASP A 234      -0.773  -5.715  -8.264  1.00  0.410          H  
ATOM   3555 1HB  ASP A 234      -1.831  -5.484 -10.599  1.00  0.570          H  
ATOM   3556 2HB  ASP A 234      -0.306  -4.795 -11.127  1.00  0.570          H  
ATOM   3557  N   GLU A 235       1.481  -3.533  -9.336  1.00  0.320          N  
ATOM   3558  CA  GLU A 235       2.892  -3.242  -9.179  1.00  0.310          C  
ATOM   3559  C   GLU A 235       3.260  -3.119  -7.712  1.00  0.290          C  
ATOM   3560  O   GLU A 235       4.351  -3.532  -7.348  1.00  0.280          O  
ATOM   3561  CB  GLU A 235       3.334  -2.021  -9.958  1.00  0.440          C  
ATOM   3562  CG  GLU A 235       3.375  -2.226 -11.458  1.00  0.440          C  
ATOM   3563  CD  GLU A 235       3.848  -1.028 -12.185  1.00  0.440          C  
ATOM   3564  OE1 GLU A 235       4.357  -0.119 -11.536  1.00  0.440          O  
ATOM   3565  OE2 GLU A 235       3.705  -0.998 -13.394  1.00  0.440          O  
ATOM   3566  H   GLU A 235       0.879  -2.898  -9.867  1.00  0.380          H  
ATOM   3567  HA  GLU A 235       3.445  -4.085  -9.588  1.00  0.370          H  
ATOM   3568 1HB  GLU A 235       2.625  -1.243  -9.780  1.00  0.530          H  
ATOM   3569 2HB  GLU A 235       4.306  -1.682  -9.607  1.00  0.530          H  
ATOM   3570 1HG  GLU A 235       4.037  -3.062 -11.685  1.00  0.530          H  
ATOM   3571 2HG  GLU A 235       2.382  -2.487 -11.805  1.00  0.530          H  
ATOM   3572  N   LEU A 236       2.383  -2.589  -6.850  1.00  0.300          N  
ATOM   3573  CA  LEU A 236       2.742  -2.563  -5.436  1.00  0.300          C  
ATOM   3574  C   LEU A 236       2.941  -3.951  -4.873  1.00  0.310          C  
ATOM   3575  O   LEU A 236       3.857  -4.153  -4.071  1.00  0.320          O  
ATOM   3576  CB  LEU A 236       1.720  -1.837  -4.564  1.00  0.420          C  
ATOM   3577  CG  LEU A 236       1.677  -0.332  -4.654  1.00  0.420          C  
ATOM   3578  CD1 LEU A 236       0.452   0.171  -3.854  1.00  0.420          C  
ATOM   3579  CD2 LEU A 236       3.014   0.231  -4.053  1.00  0.420          C  
ATOM   3580  H   LEU A 236       1.510  -2.185  -7.202  1.00  0.360          H  
ATOM   3581  HA  LEU A 236       3.696  -2.064  -5.359  1.00  0.360          H  
ATOM   3582 1HB  LEU A 236       0.730  -2.213  -4.830  1.00  0.500          H  
ATOM   3583 2HB  LEU A 236       1.917  -2.099  -3.528  1.00  0.500          H  
ATOM   3584  HG  LEU A 236       1.571  -0.013  -5.694  1.00  0.500          H  
ATOM   3585 1HD1 LEU A 236       0.408   1.243  -3.881  1.00  0.500          H  
ATOM   3586 2HD1 LEU A 236      -0.466  -0.236  -4.283  1.00  0.500          H  
ATOM   3587 3HD1 LEU A 236       0.541  -0.151  -2.823  1.00  0.500          H  
ATOM   3588 1HD2 LEU A 236       3.018   1.268  -4.081  1.00  0.500          H  
ATOM   3589 2HD2 LEU A 236       3.111  -0.094  -3.025  1.00  0.500          H  
ATOM   3590 3HD2 LEU A 236       3.870  -0.106  -4.605  1.00  0.500          H  
ATOM   3591  N   LEU A 237       2.121  -4.924  -5.279  1.00  0.300          N  
ATOM   3592  CA  LEU A 237       2.351  -6.267  -4.765  1.00  0.300          C  
ATOM   3593  C   LEU A 237       3.722  -6.725  -5.219  1.00  0.290          C  
ATOM   3594  O   LEU A 237       4.492  -7.301  -4.444  1.00  0.300          O  
ATOM   3595  CB  LEU A 237       1.411  -7.283  -5.394  1.00  0.420          C  
ATOM   3596  CG  LEU A 237      -0.039  -7.233  -5.121  1.00  0.420          C  
ATOM   3597  CD1 LEU A 237      -0.636  -8.201  -6.090  1.00  0.420          C  
ATOM   3598  CD2 LEU A 237      -0.358  -7.618  -3.666  1.00  0.420          C  
ATOM   3599  H   LEU A 237       1.325  -4.700  -5.891  1.00  0.360          H  
ATOM   3600  HA  LEU A 237       2.305  -6.266  -3.680  1.00  0.360          H  
ATOM   3601 1HB  LEU A 237       1.530  -7.221  -6.469  1.00  0.500          H  
ATOM   3602 2HB  LEU A 237       1.756  -8.278  -5.091  1.00  0.500          H  
ATOM   3603  HG  LEU A 237      -0.428  -6.234  -5.334  1.00  0.500          H  
ATOM   3604 1HD1 LEU A 237      -1.667  -8.224  -5.995  1.00  0.500          H  
ATOM   3605 2HD1 LEU A 237      -0.380  -7.894  -7.110  1.00  0.500          H  
ATOM   3606 3HD1 LEU A 237      -0.233  -9.200  -5.901  1.00  0.500          H  
ATOM   3607 1HD2 LEU A 237      -1.434  -7.604  -3.509  1.00  0.500          H  
ATOM   3608 2HD2 LEU A 237       0.023  -8.617  -3.464  1.00  0.500          H  
ATOM   3609 3HD2 LEU A 237       0.109  -6.911  -2.986  1.00  0.500          H  
ATOM   3610  N   ARG A 238       4.028  -6.433  -6.489  1.00  0.280          N  
ATOM   3611  CA  ARG A 238       5.280  -6.834  -7.096  1.00  0.270          C  
ATOM   3612  C   ARG A 238       6.452  -6.153  -6.385  1.00  0.280          C  
ATOM   3613  O   ARG A 238       7.471  -6.797  -6.138  1.00  0.280          O  
ATOM   3614  CB  ARG A 238       5.253  -6.528  -8.585  1.00  0.380          C  
ATOM   3615  CG  ARG A 238       6.339  -7.208  -9.446  1.00  0.380          C  
ATOM   3616  CD  ARG A 238       6.202  -6.893 -10.937  1.00  0.380          C  
ATOM   3617  NE  ARG A 238       4.819  -7.037 -11.423  1.00  0.380          N  
ATOM   3618  CZ  ARG A 238       4.403  -6.867 -12.702  1.00  0.380          C  
ATOM   3619  NH1 ARG A 238       5.244  -6.601 -13.688  1.00  0.380          N  
ATOM   3620  NH2 ARG A 238       3.117  -6.967 -12.985  1.00  0.380          N  
ATOM   3621  H   ARG A 238       3.317  -5.963  -7.063  1.00  0.340          H  
ATOM   3622  HA  ARG A 238       5.386  -7.913  -6.977  1.00  0.320          H  
ATOM   3623 1HB  ARG A 238       4.276  -6.807  -8.964  1.00  0.460          H  
ATOM   3624 2HB  ARG A 238       5.342  -5.473  -8.709  1.00  0.460          H  
ATOM   3625 1HG  ARG A 238       7.317  -6.857  -9.120  1.00  0.460          H  
ATOM   3626 2HG  ARG A 238       6.286  -8.283  -9.314  1.00  0.460          H  
ATOM   3627 1HD  ARG A 238       6.538  -5.893 -11.153  1.00  0.460          H  
ATOM   3628 2HD  ARG A 238       6.817  -7.594 -11.489  1.00  0.460          H  
ATOM   3629  HE  ARG A 238       4.101  -7.245 -10.744  1.00  0.460          H  
ATOM   3630 1HH1 ARG A 238       6.256  -6.529 -13.540  1.00  0.460          H  
ATOM   3631 2HH1 ARG A 238       4.895  -6.487 -14.628  1.00  0.460          H  
ATOM   3632 1HH2 ARG A 238       2.409  -7.148 -12.245  1.00  0.460          H  
ATOM   3633 2HH2 ARG A 238       2.806  -6.834 -13.927  1.00  0.460          H  
ATOM   3634  N   MET A 239       6.319  -4.860  -6.043  1.00  0.290          N  
ATOM   3635  CA  MET A 239       7.385  -4.172  -5.335  1.00  0.290          C  
ATOM   3636  C   MET A 239       7.610  -4.789  -3.982  1.00  0.290          C  
ATOM   3637  O   MET A 239       8.749  -5.019  -3.583  1.00  0.290          O  
ATOM   3638  CB  MET A 239       7.113  -2.687  -5.112  1.00  0.410          C  
ATOM   3639  CG  MET A 239       7.139  -1.817  -6.330  1.00  0.410          C  
ATOM   3640  SD  MET A 239       6.736  -0.114  -5.985  1.00  0.410          S  
ATOM   3641  CE  MET A 239       8.222   0.433  -5.106  1.00  0.410          C  
ATOM   3642  H   MET A 239       5.479  -4.364  -6.316  1.00  0.350          H  
ATOM   3643  HA  MET A 239       8.287  -4.294  -5.903  1.00  0.350          H  
ATOM   3644 1HB  MET A 239       6.128  -2.576  -4.656  1.00  0.490          H  
ATOM   3645 2HB  MET A 239       7.837  -2.315  -4.406  1.00  0.490          H  
ATOM   3646 1HG  MET A 239       8.113  -1.840  -6.769  1.00  0.490          H  
ATOM   3647 2HG  MET A 239       6.427  -2.196  -7.046  1.00  0.490          H  
ATOM   3648 1HE  MET A 239       8.109   1.485  -4.846  1.00  0.490          H  
ATOM   3649 2HE  MET A 239       8.361  -0.138  -4.196  1.00  0.490          H  
ATOM   3650 3HE  MET A 239       9.098   0.317  -5.742  1.00  0.490          H  
ATOM   3651  N   LYS A 240       6.534  -5.075  -3.243  1.00  0.310          N  
ATOM   3652  CA  LYS A 240       6.724  -5.675  -1.933  1.00  0.310          C  
ATOM   3653  C   LYS A 240       7.454  -6.994  -2.058  1.00  0.290          C  
ATOM   3654  O   LYS A 240       8.372  -7.285  -1.284  1.00  0.280          O  
ATOM   3655  CB  LYS A 240       5.397  -5.913  -1.233  1.00  0.430          C  
ATOM   3656  CG  LYS A 240       4.696  -4.702  -0.701  1.00  0.430          C  
ATOM   3657  CD  LYS A 240       3.377  -5.137  -0.101  1.00  0.430          C  
ATOM   3658  CE  LYS A 240       2.712  -4.053   0.676  1.00  0.430          C  
ATOM   3659  NZ  LYS A 240       1.380  -4.488   1.171  1.00  0.430          N  
ATOM   3660  H   LYS A 240       5.593  -4.853  -3.585  1.00  0.370          H  
ATOM   3661  HA  LYS A 240       7.332  -5.006  -1.333  1.00  0.370          H  
ATOM   3662 1HB  LYS A 240       4.713  -6.397  -1.933  1.00  0.520          H  
ATOM   3663 2HB  LYS A 240       5.548  -6.593  -0.404  1.00  0.520          H  
ATOM   3664 1HG  LYS A 240       5.306  -4.227   0.065  1.00  0.520          H  
ATOM   3665 2HG  LYS A 240       4.524  -3.992  -1.508  1.00  0.520          H  
ATOM   3666 1HD  LYS A 240       2.707  -5.461  -0.901  1.00  0.520          H  
ATOM   3667 2HD  LYS A 240       3.549  -5.978   0.572  1.00  0.520          H  
ATOM   3668 1HE  LYS A 240       3.341  -3.827   1.541  1.00  0.520          H  
ATOM   3669 2HE  LYS A 240       2.600  -3.152   0.075  1.00  0.520          H  
ATOM   3670 1HZ  LYS A 240       1.001  -3.737   1.749  1.00  0.520          H  
ATOM   3671 2HZ  LYS A 240       0.747  -4.691   0.413  1.00  0.520          H  
ATOM   3672 3HZ  LYS A 240       1.465  -5.313   1.745  1.00  0.520          H  
ATOM   3673  N   TYR A 241       7.063  -7.796  -3.052  1.00  0.290          N  
ATOM   3674  CA  TYR A 241       7.701  -9.073  -3.297  1.00  0.280          C  
ATOM   3675  C   TYR A 241       9.178  -8.915  -3.574  1.00  0.270          C  
ATOM   3676  O   TYR A 241      10.002  -9.601  -2.959  1.00  0.270          O  
ATOM   3677  CB  TYR A 241       7.034  -9.807  -4.455  1.00  0.400          C  
ATOM   3678  CG  TYR A 241       7.754 -11.067  -4.837  1.00  0.400          C  
ATOM   3679  CD1 TYR A 241       7.677 -12.137  -4.008  1.00  0.400          C  
ATOM   3680  CD2 TYR A 241       8.467 -11.162  -6.023  1.00  0.400          C  
ATOM   3681  CE1 TYR A 241       8.297 -13.316  -4.318  1.00  0.400          C  
ATOM   3682  CE2 TYR A 241       9.090 -12.355  -6.338  1.00  0.400          C  
ATOM   3683  CZ  TYR A 241       9.000 -13.428  -5.464  1.00  0.400          C  
ATOM   3684  OH  TYR A 241       9.579 -14.625  -5.747  1.00  0.400          O  
ATOM   3685  H   TYR A 241       6.267  -7.523  -3.640  1.00  0.350          H  
ATOM   3686  HA  TYR A 241       7.597  -9.680  -2.400  1.00  0.340          H  
ATOM   3687 1HB  TYR A 241       6.004 -10.062  -4.187  1.00  0.480          H  
ATOM   3688 2HB  TYR A 241       6.991  -9.161  -5.324  1.00  0.480          H  
ATOM   3689  HD1 TYR A 241       7.119 -12.047  -3.082  1.00  0.480          H  
ATOM   3690  HD2 TYR A 241       8.530 -10.311  -6.702  1.00  0.480          H  
ATOM   3691  HE1 TYR A 241       8.227 -14.165  -3.639  1.00  0.480          H  
ATOM   3692  HE2 TYR A 241       9.650 -12.457  -7.270  1.00  0.480          H  
ATOM   3693  HH  TYR A 241       9.765 -14.674  -6.704  1.00  0.480          H  
ATOM   3694  N   VAL A 242       9.520  -8.026  -4.509  1.00  0.270          N  
ATOM   3695  CA  VAL A 242      10.907  -7.813  -4.871  1.00  0.280          C  
ATOM   3696  C   VAL A 242      11.742  -7.290  -3.737  1.00  0.290          C  
ATOM   3697  O   VAL A 242      12.843  -7.783  -3.502  1.00  0.310          O  
ATOM   3698  CB  VAL A 242      11.016  -6.852  -6.070  1.00  0.390          C  
ATOM   3699  CG1 VAL A 242      12.473  -6.408  -6.284  1.00  0.390          C  
ATOM   3700  CG2 VAL A 242      10.532  -7.586  -7.334  1.00  0.390          C  
ATOM   3701  H   VAL A 242       8.783  -7.495  -4.984  1.00  0.320          H  
ATOM   3702  HA  VAL A 242      11.309  -8.771  -5.170  1.00  0.340          H  
ATOM   3703  HB  VAL A 242      10.401  -5.971  -5.889  1.00  0.470          H  
ATOM   3704 1HG1 VAL A 242      12.528  -5.752  -7.149  1.00  0.470          H  
ATOM   3705 2HG1 VAL A 242      12.857  -5.870  -5.417  1.00  0.470          H  
ATOM   3706 3HG1 VAL A 242      13.066  -7.268  -6.446  1.00  0.470          H  
ATOM   3707 1HG2 VAL A 242      10.599  -6.919  -8.188  1.00  0.470          H  
ATOM   3708 2HG2 VAL A 242      11.154  -8.459  -7.510  1.00  0.470          H  
ATOM   3709 3HG2 VAL A 242       9.499  -7.901  -7.200  1.00  0.470          H  
ATOM   3710  N   ILE A 243      11.253  -6.288  -3.039  1.00  0.300          N  
ATOM   3711  CA  ILE A 243      12.014  -5.703  -1.965  1.00  0.310          C  
ATOM   3712  C   ILE A 243      12.274  -6.723  -0.868  1.00  0.320          C  
ATOM   3713  O   ILE A 243      13.407  -6.842  -0.383  1.00  0.340          O  
ATOM   3714  CB  ILE A 243      11.301  -4.433  -1.476  1.00  0.430          C  
ATOM   3715  CG1 ILE A 243      11.402  -3.344  -2.626  1.00  0.430          C  
ATOM   3716  CG2 ILE A 243      11.882  -3.961  -0.164  1.00  0.430          C  
ATOM   3717  CD1 ILE A 243      10.502  -2.125  -2.478  1.00  0.430          C  
ATOM   3718  H   ILE A 243      10.327  -5.915  -3.268  1.00  0.360          H  
ATOM   3719  HA  ILE A 243      12.978  -5.397  -2.364  1.00  0.370          H  
ATOM   3720  HB  ILE A 243      10.245  -4.662  -1.344  1.00  0.520          H  
ATOM   3721 1HG1 ILE A 243      12.431  -3.001  -2.669  1.00  0.520          H  
ATOM   3722 2HG1 ILE A 243      11.161  -3.823  -3.576  1.00  0.520          H  
ATOM   3723 1HG2 ILE A 243      11.358  -3.081   0.177  1.00  0.520          H  
ATOM   3724 2HG2 ILE A 243      11.772  -4.740   0.558  1.00  0.520          H  
ATOM   3725 3HG2 ILE A 243      12.919  -3.734  -0.275  1.00  0.520          H  
ATOM   3726 1HD1 ILE A 243      10.662  -1.454  -3.324  1.00  0.520          H  
ATOM   3727 2HD1 ILE A 243       9.461  -2.447  -2.465  1.00  0.520          H  
ATOM   3728 3HD1 ILE A 243      10.727  -1.603  -1.563  1.00  0.520          H  
ATOM   3729  N   LYS A 244      11.246  -7.466  -0.460  1.00  0.310          N  
ATOM   3730  CA  LYS A 244      11.480  -8.458   0.561  1.00  0.330          C  
ATOM   3731  C   LYS A 244      12.458  -9.520   0.082  1.00  0.340          C  
ATOM   3732  O   LYS A 244      13.428  -9.814   0.782  1.00  0.420          O  
ATOM   3733  CB  LYS A 244      10.163  -9.092   1.011  1.00  0.450          C  
ATOM   3734  CG  LYS A 244       9.281  -8.143   1.834  1.00  0.450          C  
ATOM   3735  CD  LYS A 244       8.045  -8.813   2.456  1.00  0.450          C  
ATOM   3736  CE  LYS A 244       6.967  -9.089   1.422  1.00  0.450          C  
ATOM   3737  NZ  LYS A 244       5.666  -9.481   2.060  1.00  0.450          N  
ATOM   3738  H   LYS A 244      10.313  -7.342  -0.864  1.00  0.370          H  
ATOM   3739  HA  LYS A 244      11.940  -7.973   1.409  1.00  0.400          H  
ATOM   3740 1HB  LYS A 244       9.604  -9.414   0.127  1.00  0.540          H  
ATOM   3741 2HB  LYS A 244      10.372  -9.971   1.612  1.00  0.540          H  
ATOM   3742 1HG  LYS A 244       9.866  -7.701   2.633  1.00  0.540          H  
ATOM   3743 2HG  LYS A 244       8.947  -7.362   1.185  1.00  0.540          H  
ATOM   3744 1HD  LYS A 244       8.335  -9.753   2.928  1.00  0.540          H  
ATOM   3745 2HD  LYS A 244       7.626  -8.155   3.229  1.00  0.540          H  
ATOM   3746 1HE  LYS A 244       6.812  -8.196   0.826  1.00  0.540          H  
ATOM   3747 2HE  LYS A 244       7.294  -9.898   0.769  1.00  0.540          H  
ATOM   3748 1HZ  LYS A 244       4.979  -9.649   1.349  1.00  0.540          H  
ATOM   3749 2HZ  LYS A 244       5.790 -10.322   2.613  1.00  0.540          H  
ATOM   3750 3HZ  LYS A 244       5.332  -8.705   2.668  1.00  0.540          H  
ATOM   3751  N   ASN A 245      12.293 -10.034  -1.137  1.00  0.300          N  
ATOM   3752  CA  ASN A 245      13.175 -11.103  -1.564  1.00  0.290          C  
ATOM   3753  C   ASN A 245      14.612 -10.668  -1.834  1.00  0.300          C  
ATOM   3754  O   ASN A 245      15.520 -11.459  -1.570  1.00  0.300          O  
ATOM   3755  CB  ASN A 245      12.539 -11.867  -2.681  1.00  0.410          C  
ATOM   3756  CG  ASN A 245      11.461 -12.742  -2.126  1.00  0.410          C  
ATOM   3757  OD1 ASN A 245      11.711 -13.861  -1.650  1.00  0.410          O  
ATOM   3758  ND2 ASN A 245      10.277 -12.235  -2.121  1.00  0.410          N  
ATOM   3759  H   ASN A 245      11.519  -9.739  -1.741  1.00  0.360          H  
ATOM   3760  HA  ASN A 245      13.233 -11.811  -0.740  1.00  0.350          H  
ATOM   3761 1HB  ASN A 245      12.103 -11.175  -3.395  1.00  0.490          H  
ATOM   3762 2HB  ASN A 245      13.274 -12.475  -3.185  1.00  0.490          H  
ATOM   3763 1HD2 ASN A 245       9.492 -12.764  -1.726  1.00  0.490          H  
ATOM   3764 2HD2 ASN A 245      10.137 -11.299  -2.489  1.00  0.490          H  
ATOM   3765  N   VAL A 246      14.859  -9.430  -2.296  1.00  0.300          N  
ATOM   3766  CA  VAL A 246      16.252  -9.006  -2.457  1.00  0.310          C  
ATOM   3767  C   VAL A 246      16.900  -8.958  -1.089  1.00  0.320          C  
ATOM   3768  O   VAL A 246      18.054  -9.370  -0.917  1.00  0.340          O  
ATOM   3769  CB  VAL A 246      16.413  -7.620  -3.124  1.00  0.430          C  
ATOM   3770  CG1 VAL A 246      17.899  -7.145  -3.051  1.00  0.430          C  
ATOM   3771  CG2 VAL A 246      16.022  -7.686  -4.576  1.00  0.430          C  
ATOM   3772  H   VAL A 246      14.087  -8.810  -2.561  1.00  0.360          H  
ATOM   3773  HA  VAL A 246      16.776  -9.743  -3.063  1.00  0.370          H  
ATOM   3774  HB  VAL A 246      15.790  -6.912  -2.602  1.00  0.520          H  
ATOM   3775 1HG1 VAL A 246      17.996  -6.175  -3.526  1.00  0.520          H  
ATOM   3776 2HG1 VAL A 246      18.228  -7.056  -2.018  1.00  0.520          H  
ATOM   3777 3HG1 VAL A 246      18.542  -7.855  -3.569  1.00  0.520          H  
ATOM   3778 1HG2 VAL A 246      16.141  -6.732  -5.023  1.00  0.520          H  
ATOM   3779 2HG2 VAL A 246      16.659  -8.392  -5.096  1.00  0.520          H  
ATOM   3780 3HG2 VAL A 246      15.003  -7.988  -4.654  1.00  0.520          H  
ATOM   3781  N   ALA A 247      16.199  -8.379  -0.116  1.00  0.320          N  
ATOM   3782  CA  ALA A 247      16.773  -8.296   1.202  1.00  0.350          C  
ATOM   3783  C   ALA A 247      17.090  -9.676   1.746  1.00  0.360          C  
ATOM   3784  O   ALA A 247      18.174  -9.875   2.297  1.00  0.400          O  
ATOM   3785  CB  ALA A 247      15.818  -7.596   2.128  1.00  0.480          C  
ATOM   3786  H   ALA A 247      15.265  -7.992  -0.300  1.00  0.380          H  
ATOM   3787  HA  ALA A 247      17.702  -7.730   1.138  1.00  0.420          H  
ATOM   3788 1HB  ALA A 247      16.237  -7.512   3.116  1.00  0.570          H  
ATOM   3789 2HB  ALA A 247      15.612  -6.607   1.735  1.00  0.570          H  
ATOM   3790 3HB  ALA A 247      14.888  -8.166   2.180  1.00  0.570          H  
ATOM   3791  N   HIS A 248      16.208 -10.652   1.503  1.00  0.350          N  
ATOM   3792  CA  HIS A 248      16.436 -11.990   2.025  1.00  0.380          C  
ATOM   3793  C   HIS A 248      17.581 -12.671   1.299  1.00  0.350          C  
ATOM   3794  O   HIS A 248      18.422 -13.331   1.920  1.00  0.360          O  
ATOM   3795  CB  HIS A 248      15.163 -12.819   1.937  1.00  0.520          C  
ATOM   3796  CG  HIS A 248      14.114 -12.278   2.829  1.00  0.520          C  
ATOM   3797  ND1 HIS A 248      14.315 -12.084   4.153  1.00  0.520          N  
ATOM   3798  CD2 HIS A 248      12.868 -11.884   2.585  1.00  0.520          C  
ATOM   3799  CE1 HIS A 248      13.216 -11.602   4.679  1.00  0.520          C  
ATOM   3800  NE2 HIS A 248      12.337 -11.445   3.763  1.00  0.520          N  
ATOM   3801  H   HIS A 248      15.320 -10.427   1.042  1.00  0.420          H  
ATOM   3802  HA  HIS A 248      16.716 -11.928   3.070  1.00  0.460          H  
ATOM   3803 1HB  HIS A 248      14.791 -12.813   0.913  1.00  0.620          H  
ATOM   3804 2HB  HIS A 248      15.367 -13.850   2.219  1.00  0.620          H  
ATOM   3805  HD1 HIS A 248      15.209 -11.729   4.500  1.00  0.620          H  
ATOM   3806  HD2 HIS A 248      12.278 -11.855   1.675  1.00  0.620          H  
ATOM   3807  HE1 HIS A 248      13.160 -11.399   5.724  1.00  0.620          H  
ATOM   3808  N   ARG A 249      17.677 -12.448  -0.010  1.00  0.350          N  
ATOM   3809  CA  ARG A 249      18.737 -13.012  -0.829  1.00  0.370          C  
ATOM   3810  C   ARG A 249      20.097 -12.617  -0.258  1.00  0.370          C  
ATOM   3811  O   ARG A 249      21.039 -13.411  -0.267  1.00  0.410          O  
ATOM   3812  CB  ARG A 249      18.608 -12.538  -2.271  1.00  0.510          C  
ATOM   3813  CG  ARG A 249      19.592 -13.148  -3.258  1.00  0.510          C  
ATOM   3814  CD  ARG A 249      19.291 -12.732  -4.660  1.00  0.510          C  
ATOM   3815  NE  ARG A 249      19.517 -11.302  -4.863  1.00  0.510          N  
ATOM   3816  CZ  ARG A 249      19.082 -10.571  -5.918  1.00  0.510          C  
ATOM   3817  NH1 ARG A 249      18.369 -11.131  -6.886  1.00  0.510          N  
ATOM   3818  NH2 ARG A 249      19.391  -9.288  -5.982  1.00  0.510          N  
ATOM   3819  H   ARG A 249      16.944 -11.912  -0.479  1.00  0.420          H  
ATOM   3820  HA  ARG A 249      18.651 -14.097  -0.810  1.00  0.440          H  
ATOM   3821 1HB  ARG A 249      17.600 -12.742  -2.629  1.00  0.610          H  
ATOM   3822 2HB  ARG A 249      18.744 -11.458  -2.300  1.00  0.610          H  
ATOM   3823 1HG  ARG A 249      20.603 -12.812  -3.013  1.00  0.610          H  
ATOM   3824 2HG  ARG A 249      19.545 -14.234  -3.198  1.00  0.610          H  
ATOM   3825 1HD  ARG A 249      19.938 -13.282  -5.345  1.00  0.610          H  
ATOM   3826 2HD  ARG A 249      18.252 -12.955  -4.881  1.00  0.610          H  
ATOM   3827  HE  ARG A 249      20.056 -10.819  -4.149  1.00  0.610          H  
ATOM   3828 1HH1 ARG A 249      18.144 -12.117  -6.850  1.00  0.610          H  
ATOM   3829 2HH1 ARG A 249      18.065 -10.577  -7.682  1.00  0.610          H  
ATOM   3830 1HH2 ARG A 249      19.976  -8.860  -5.244  1.00  0.610          H  
ATOM   3831 2HH2 ARG A 249      19.084  -8.727  -6.763  1.00  0.610          H  
ATOM   3832  N   ASN A 250      20.183 -11.391   0.266  1.00  0.350          N  
ATOM   3833  CA  ASN A 250      21.408 -10.862   0.840  1.00  0.360          C  
ATOM   3834  C   ASN A 250      21.532 -11.010   2.372  1.00  0.360          C  
ATOM   3835  O   ASN A 250      22.393 -10.375   2.987  1.00  0.380          O  
ATOM   3836  CB  ASN A 250      21.563  -9.431   0.420  1.00  0.500          C  
ATOM   3837  CG  ASN A 250      21.874  -9.319  -1.040  1.00  0.500          C  
ATOM   3838  OD1 ASN A 250      22.713 -10.052  -1.584  1.00  0.500          O  
ATOM   3839  ND2 ASN A 250      21.211  -8.418  -1.682  1.00  0.500          N  
ATOM   3840  H   ASN A 250      19.365 -10.772   0.194  1.00  0.420          H  
ATOM   3841  HA  ASN A 250      22.239 -11.423   0.412  1.00  0.430          H  
ATOM   3842 1HB  ASN A 250      20.627  -8.902   0.627  1.00  0.600          H  
ATOM   3843 2HB  ASN A 250      22.353  -8.955   0.996  1.00  0.600          H  
ATOM   3844 1HD2 ASN A 250      21.363  -8.262  -2.677  1.00  0.600          H  
ATOM   3845 2HD2 ASN A 250      20.556  -7.855  -1.183  1.00  0.600          H  
ATOM   3846  N   GLY A 251      20.687 -11.846   2.990  1.00  0.350          N  
ATOM   3847  CA  GLY A 251      20.762 -12.115   4.429  1.00  0.370          C  
ATOM   3848  C   GLY A 251      20.090 -11.108   5.368  1.00  0.360          C  
ATOM   3849  O   GLY A 251      20.382 -11.096   6.563  1.00  0.390          O  
ATOM   3850  H   GLY A 251      19.973 -12.339   2.448  1.00  0.420          H  
ATOM   3851 1HA  GLY A 251      20.323 -13.096   4.605  1.00  0.440          H  
ATOM   3852 2HA  GLY A 251      21.810 -12.201   4.705  1.00  0.440          H  
ATOM   3853  N   LYS A 252      19.213 -10.263   4.844  1.00  0.320          N  
ATOM   3854  CA  LYS A 252      18.507  -9.238   5.604  1.00  0.320          C  
ATOM   3855  C   LYS A 252      17.027  -9.575   5.639  1.00  0.310          C  
ATOM   3856  O   LYS A 252      16.593 -10.555   5.022  1.00  0.320          O  
ATOM   3857  CB  LYS A 252      18.686  -7.867   4.948  1.00  0.450          C  
ATOM   3858  CG  LYS A 252      20.101  -7.363   4.776  1.00  0.450          C  
ATOM   3859  CD  LYS A 252      20.748  -7.013   6.094  1.00  0.450          C  
ATOM   3860  CE  LYS A 252      22.135  -6.423   5.887  1.00  0.450          C  
ATOM   3861  NZ  LYS A 252      22.769  -6.056   7.182  1.00  0.450          N  
ATOM   3862  H   LYS A 252      18.974 -10.319   3.855  1.00  0.380          H  
ATOM   3863  HA  LYS A 252      18.874  -9.219   6.632  1.00  0.380          H  
ATOM   3864 1HB  LYS A 252      18.256  -7.884   3.968  1.00  0.540          H  
ATOM   3865 2HB  LYS A 252      18.146  -7.138   5.535  1.00  0.540          H  
ATOM   3866 1HG  LYS A 252      20.699  -8.130   4.272  1.00  0.540          H  
ATOM   3867 2HG  LYS A 252      20.076  -6.484   4.150  1.00  0.540          H  
ATOM   3868 1HD  LYS A 252      20.129  -6.297   6.642  1.00  0.540          H  
ATOM   3869 2HD  LYS A 252      20.853  -7.911   6.707  1.00  0.540          H  
ATOM   3870 1HE  LYS A 252      22.759  -7.163   5.386  1.00  0.540          H  
ATOM   3871 2HE  LYS A 252      22.066  -5.535   5.261  1.00  0.540          H  
ATOM   3872 1HZ  LYS A 252      23.689  -5.678   7.040  1.00  0.540          H  
ATOM   3873 2HZ  LYS A 252      22.197  -5.369   7.656  1.00  0.540          H  
ATOM   3874 3HZ  LYS A 252      22.839  -6.885   7.795  1.00  0.540          H  
ATOM   3875  N   THR A 253      16.253  -8.796   6.386  1.00  0.340          N  
ATOM   3876  CA  THR A 253      14.816  -8.994   6.409  1.00  0.390          C  
ATOM   3877  C   THR A 253      14.060  -7.677   6.257  1.00  0.340          C  
ATOM   3878  O   THR A 253      14.464  -6.643   6.780  1.00  0.390          O  
ATOM   3879  CB  THR A 253      14.413  -9.806   7.678  1.00  0.530          C  
ATOM   3880  OG1 THR A 253      12.996 -10.003   7.712  1.00  0.530          O  
ATOM   3881  CG2 THR A 253      14.859  -9.139   8.962  1.00  0.530          C  
ATOM   3882  H   THR A 253      16.673  -8.051   6.946  1.00  0.410          H  
ATOM   3883  HA  THR A 253      14.563  -9.575   5.543  1.00  0.470          H  
ATOM   3884  HB  THR A 253      14.888 -10.776   7.621  1.00  0.630          H  
ATOM   3885  HG1 THR A 253      12.801 -10.821   8.252  1.00  0.630          H  
ATOM   3886 1HG2 THR A 253      14.567  -9.756   9.815  1.00  0.630          H  
ATOM   3887 2HG2 THR A 253      15.935  -9.026   8.960  1.00  0.630          H  
ATOM   3888 3HG2 THR A 253      14.392  -8.178   9.035  1.00  0.630          H  
ATOM   3889  N   VAL A 254      12.966  -7.692   5.501  1.00  0.300          N  
ATOM   3890  CA  VAL A 254      12.184  -6.476   5.295  1.00  0.290          C  
ATOM   3891  C   VAL A 254      10.775  -6.542   5.751  1.00  0.280          C  
ATOM   3892  O   VAL A 254      10.072  -7.528   5.537  1.00  0.290          O  
ATOM   3893  CB  VAL A 254      12.184  -5.988   3.827  1.00  0.410          C  
ATOM   3894  CG1 VAL A 254      11.184  -4.785   3.608  1.00  0.410          C  
ATOM   3895  CG2 VAL A 254      13.519  -5.485   3.513  1.00  0.410          C  
ATOM   3896  H   VAL A 254      12.656  -8.566   5.092  1.00  0.360          H  
ATOM   3897  HA  VAL A 254      12.662  -5.704   5.876  1.00  0.350          H  
ATOM   3898  HB  VAL A 254      11.926  -6.791   3.193  1.00  0.490          H  
ATOM   3899 1HG1 VAL A 254      11.225  -4.445   2.605  1.00  0.490          H  
ATOM   3900 2HG1 VAL A 254      10.158  -5.084   3.814  1.00  0.490          H  
ATOM   3901 3HG1 VAL A 254      11.459  -3.964   4.266  1.00  0.490          H  
ATOM   3902 1HG2 VAL A 254      13.565  -5.142   2.479  1.00  0.490          H  
ATOM   3903 2HG2 VAL A 254      13.721  -4.667   4.180  1.00  0.490          H  
ATOM   3904 3HG2 VAL A 254      14.221  -6.256   3.679  1.00  0.490          H  
ATOM   3905  N   THR A 255      10.402  -5.467   6.414  1.00  0.290          N  
ATOM   3906  CA  THR A 255       9.054  -5.299   6.888  1.00  0.310          C  
ATOM   3907  C   THR A 255       8.421  -4.024   6.364  1.00  0.340          C  
ATOM   3908  O   THR A 255       9.036  -2.947   6.349  1.00  0.370          O  
ATOM   3909  CB  THR A 255       8.983  -5.305   8.417  1.00  0.430          C  
ATOM   3910  OG1 THR A 255       7.635  -5.120   8.793  1.00  0.430          O  
ATOM   3911  CG2 THR A 255       9.826  -4.221   9.043  1.00  0.430          C  
ATOM   3912  H   THR A 255      11.117  -4.743   6.545  1.00  0.350          H  
ATOM   3913  HA  THR A 255       8.453  -6.138   6.529  1.00  0.370          H  
ATOM   3914  HB  THR A 255       9.315  -6.271   8.770  1.00  0.510          H  
ATOM   3915  HG1 THR A 255       7.180  -5.982   8.642  1.00  0.510          H  
ATOM   3916 1HG2 THR A 255       9.713  -4.293  10.113  1.00  0.510          H  
ATOM   3917 2HG2 THR A 255      10.873  -4.363   8.767  1.00  0.510          H  
ATOM   3918 3HG2 THR A 255       9.497  -3.243   8.722  1.00  0.510          H  
ATOM   3919  N   PHE A 256       7.166  -4.149   5.942  1.00  0.340          N  
ATOM   3920  CA  PHE A 256       6.351  -3.031   5.499  1.00  0.360          C  
ATOM   3921  C   PHE A 256       5.329  -2.638   6.582  1.00  0.390          C  
ATOM   3922  O   PHE A 256       4.324  -1.989   6.302  1.00  0.580          O  
ATOM   3923  CB  PHE A 256       5.690  -3.366   4.153  1.00  0.500          C  
ATOM   3924  CG  PHE A 256       6.629  -3.347   2.936  1.00  0.500          C  
ATOM   3925  CD1 PHE A 256       7.336  -4.465   2.503  1.00  0.500          C  
ATOM   3926  CD2 PHE A 256       6.762  -2.167   2.198  1.00  0.500          C  
ATOM   3927  CE1 PHE A 256       8.165  -4.374   1.381  1.00  0.500          C  
ATOM   3928  CE2 PHE A 256       7.577  -2.101   1.087  1.00  0.500          C  
ATOM   3929  CZ  PHE A 256       8.275  -3.194   0.690  1.00  0.500          C  
ATOM   3930  H   PHE A 256       6.735  -5.083   5.896  1.00  0.410          H  
ATOM   3931  HA  PHE A 256       7.003  -2.172   5.334  1.00  0.430          H  
ATOM   3932 1HB  PHE A 256       5.231  -4.350   4.210  1.00  0.600          H  
ATOM   3933 2HB  PHE A 256       4.932  -2.697   3.969  1.00  0.600          H  
ATOM   3934  HD1 PHE A 256       7.242  -5.411   3.052  1.00  0.600          H  
ATOM   3935  HD2 PHE A 256       6.217  -1.275   2.515  1.00  0.600          H  
ATOM   3936  HE1 PHE A 256       8.728  -5.232   1.040  1.00  0.600          H  
ATOM   3937  HE2 PHE A 256       7.676  -1.166   0.535  1.00  0.600          H  
ATOM   3938  HZ  PHE A 256       8.918  -3.128  -0.176  1.00  0.600          H  
ATOM   3939  N   MET A 257       5.592  -3.047   7.824  1.00  0.330          N  
ATOM   3940  CA  MET A 257       4.745  -2.734   8.967  1.00  0.340          C  
ATOM   3941  C   MET A 257       4.788  -1.212   9.254  1.00  0.320          C  
ATOM   3942  O   MET A 257       5.857  -0.616   9.170  1.00  0.320          O  
ATOM   3943  CB  MET A 257       5.259  -3.554  10.147  1.00  0.470          C  
ATOM   3944  CG  MET A 257       4.500  -3.452  11.410  1.00  0.470          C  
ATOM   3945  SD  MET A 257       5.106  -4.583  12.640  1.00  0.470          S  
ATOM   3946  CE  MET A 257       4.075  -4.124  13.993  1.00  0.470          C  
ATOM   3947  H   MET A 257       6.424  -3.615   7.992  1.00  0.400          H  
ATOM   3948  HA  MET A 257       3.743  -3.068   8.734  1.00  0.410          H  
ATOM   3949 1HB  MET A 257       5.253  -4.605   9.862  1.00  0.570          H  
ATOM   3950 2HB  MET A 257       6.296  -3.282  10.353  1.00  0.570          H  
ATOM   3951 1HG  MET A 257       4.613  -2.447  11.799  1.00  0.570          H  
ATOM   3952 2HG  MET A 257       3.445  -3.651  11.241  1.00  0.570          H  
ATOM   3953 1HE  MET A 257       4.305  -4.710  14.864  1.00  0.570          H  
ATOM   3954 2HE  MET A 257       4.254  -3.082  14.217  1.00  0.570          H  
ATOM   3955 3HE  MET A 257       3.031  -4.272  13.725  1.00  0.570          H  
ATOM   3956  N   PRO A 258       3.645  -0.527   9.503  1.00  0.340          N  
ATOM   3957  CA  PRO A 258       3.544   0.902   9.822  1.00  0.340          C  
ATOM   3958  C   PRO A 258       4.424   1.425  10.956  1.00  0.340          C  
ATOM   3959  O   PRO A 258       5.006   2.499  10.837  1.00  0.350          O  
ATOM   3960  CB  PRO A 258       2.083   1.016  10.248  1.00  0.510          C  
ATOM   3961  CG  PRO A 258       1.407  -0.031   9.461  1.00  0.510          C  
ATOM   3962  CD  PRO A 258       2.348  -1.194   9.406  1.00  0.510          C  
ATOM   3963  HA  PRO A 258       3.717   1.481   8.904  1.00  0.410          H  
ATOM   3964 1HB  PRO A 258       1.974   0.913  11.335  1.00  0.610          H  
ATOM   3965 2HB  PRO A 258       1.708   2.015   9.996  1.00  0.610          H  
ATOM   3966 1HG  PRO A 258       0.412  -0.250   9.872  1.00  0.610          H  
ATOM   3967 2HG  PRO A 258       1.267   0.334   8.478  1.00  0.610          H  
ATOM   3968 1HD  PRO A 258       2.180  -1.898  10.221  1.00  0.610          H  
ATOM   3969 2HD  PRO A 258       2.215  -1.647   8.411  1.00  0.610          H  
ATOM   3970  N   LYS A 259       4.587   0.666  12.027  1.00  0.330          N  
ATOM   3971  CA  LYS A 259       5.420   1.147  13.115  1.00  0.330          C  
ATOM   3972  C   LYS A 259       6.154   0.043  13.850  1.00  0.330          C  
ATOM   3973  O   LYS A 259       5.674  -0.425  14.897  1.00  0.360          O  
ATOM   3974  CB  LYS A 259       4.615   1.974  14.109  1.00  0.460          C  
ATOM   3975  CG  LYS A 259       5.481   2.604  15.214  1.00  0.460          C  
ATOM   3976  CD  LYS A 259       4.670   3.473  16.059  1.00  0.460          C  
ATOM   3977  CE  LYS A 259       5.445   4.085  17.185  1.00  0.460          C  
ATOM   3978  NZ  LYS A 259       4.579   4.948  18.036  1.00  0.460          N  
ATOM   3979  H   LYS A 259       4.076  -0.206  12.123  1.00  0.400          H  
ATOM   3980  HA  LYS A 259       6.154   1.827  12.700  1.00  0.400          H  
ATOM   3981 1HB  LYS A 259       4.099   2.778  13.584  1.00  0.550          H  
ATOM   3982 2HB  LYS A 259       3.854   1.353  14.580  1.00  0.550          H  
ATOM   3983 1HG  LYS A 259       5.931   1.840  15.848  1.00  0.550          H  
ATOM   3984 2HG  LYS A 259       6.284   3.191  14.763  1.00  0.550          H  
ATOM   3985 1HD  LYS A 259       4.265   4.260  15.442  1.00  0.550          H  
ATOM   3986 2HD  LYS A 259       3.880   2.896  16.468  1.00  0.550          H  
ATOM   3987 1HE  LYS A 259       5.858   3.296  17.799  1.00  0.550          H  
ATOM   3988 2HE  LYS A 259       6.259   4.685  16.775  1.00  0.550          H  
ATOM   3989 1HZ  LYS A 259       5.110   5.344  18.788  1.00  0.550          H  
ATOM   3990 2HZ  LYS A 259       4.186   5.690  17.458  1.00  0.550          H  
ATOM   3991 3HZ  LYS A 259       3.823   4.383  18.449  1.00  0.550          H  
ATOM   3992  N   PRO A 260       7.253  -0.485  13.280  1.00  0.350          N  
ATOM   3993  CA  PRO A 260       8.051  -1.516  13.879  1.00  0.350          C  
ATOM   3994  C   PRO A 260       9.004  -0.997  14.972  1.00  0.350          C  
ATOM   3995  O   PRO A 260       9.543  -1.789  15.740  1.00  0.400          O  
ATOM   3996  CB  PRO A 260       8.814  -2.080  12.683  1.00  0.520          C  
ATOM   3997  CG  PRO A 260       8.964  -0.907  11.752  1.00  0.520          C  
ATOM   3998  CD  PRO A 260       7.699  -0.082  11.934  1.00  0.520          C  
ATOM   3999  HA  PRO A 260       7.339  -2.240  14.279  1.00  0.420          H  
ATOM   4000 1HB  PRO A 260       9.777  -2.482  13.025  1.00  0.630          H  
ATOM   4001 2HB  PRO A 260       8.251  -2.918  12.237  1.00  0.630          H  
ATOM   4002 1HG  PRO A 260       9.882  -0.346  11.968  1.00  0.630          H  
ATOM   4003 2HG  PRO A 260       9.062  -1.282  10.721  1.00  0.630          H  
ATOM   4004 1HD  PRO A 260       7.967   0.983  11.879  1.00  0.630          H  
ATOM   4005 2HD  PRO A 260       6.967  -0.360  11.195  1.00  0.630          H  
ATOM   4006  N   ILE A 261       9.223   0.324  15.026  1.00  0.340          N  
ATOM   4007  CA  ILE A 261      10.150   0.930  15.993  1.00  0.360          C  
ATOM   4008  C   ILE A 261       9.426   1.949  16.860  1.00  0.360          C  
ATOM   4009  O   ILE A 261       8.780   2.863  16.344  1.00  0.380          O  
ATOM   4010  CB  ILE A 261      11.333   1.642  15.301  1.00  0.500          C  
ATOM   4011  CG1 ILE A 261      12.112   0.651  14.437  1.00  0.500          C  
ATOM   4012  CG2 ILE A 261      12.263   2.283  16.359  1.00  0.500          C  
ATOM   4013  CD1 ILE A 261      13.152   1.307  13.582  1.00  0.500          C  
ATOM   4014  H   ILE A 261       8.762   0.932  14.367  1.00  0.410          H  
ATOM   4015  HA  ILE A 261      10.544   0.151  16.647  1.00  0.430          H  
ATOM   4016  HB  ILE A 261      10.946   2.420  14.642  1.00  0.600          H  
ATOM   4017 1HG1 ILE A 261      12.574  -0.108  15.067  1.00  0.600          H  
ATOM   4018 2HG1 ILE A 261      11.413   0.161  13.773  1.00  0.600          H  
ATOM   4019 1HG2 ILE A 261      13.079   2.794  15.882  1.00  0.600          H  
ATOM   4020 2HG2 ILE A 261      11.723   3.006  16.965  1.00  0.600          H  
ATOM   4021 3HG2 ILE A 261      12.652   1.496  17.002  1.00  0.600          H  
ATOM   4022 1HD1 ILE A 261      13.620   0.562  12.966  1.00  0.600          H  
ATOM   4023 2HD1 ILE A 261      12.665   2.038  12.964  1.00  0.600          H  
ATOM   4024 3HD1 ILE A 261      13.913   1.800  14.162  1.00  0.600          H  
ATOM   4025  N   VAL A 262       9.550   1.824  18.171  1.00  0.360          N  
ATOM   4026  CA  VAL A 262       8.872   2.758  19.048  1.00  0.380          C  
ATOM   4027  C   VAL A 262       9.717   4.002  19.315  1.00  0.370          C  
ATOM   4028  O   VAL A 262      10.851   3.916  19.753  1.00  0.400          O  
ATOM   4029  CB  VAL A 262       8.478   2.054  20.368  1.00  0.520          C  
ATOM   4030  CG1 VAL A 262       7.815   3.044  21.352  1.00  0.520          C  
ATOM   4031  CG2 VAL A 262       7.508   0.902  20.040  1.00  0.520          C  
ATOM   4032  H   VAL A 262      10.158   1.089  18.553  1.00  0.430          H  
ATOM   4033  HA  VAL A 262       7.959   3.073  18.559  1.00  0.460          H  
ATOM   4034  HB  VAL A 262       9.379   1.655  20.848  1.00  0.630          H  
ATOM   4035 1HG1 VAL A 262       7.553   2.514  22.270  1.00  0.630          H  
ATOM   4036 2HG1 VAL A 262       8.503   3.852  21.598  1.00  0.630          H  
ATOM   4037 3HG1 VAL A 262       6.911   3.461  20.905  1.00  0.630          H  
ATOM   4038 1HG2 VAL A 262       7.235   0.388  20.963  1.00  0.630          H  
ATOM   4039 2HG2 VAL A 262       6.616   1.308  19.560  1.00  0.630          H  
ATOM   4040 3HG2 VAL A 262       7.991   0.193  19.360  1.00  0.630          H  
ATOM   4041  N   GLY A 263       9.147   5.174  19.070  1.00  0.340          N  
ATOM   4042  CA  GLY A 263       9.839   6.442  19.284  1.00  0.330          C  
ATOM   4043  C   GLY A 263      10.451   7.023  18.014  1.00  0.350          C  
ATOM   4044  O   GLY A 263      10.858   8.185  17.995  1.00  0.360          O  
ATOM   4045  H   GLY A 263       8.210   5.187  18.699  1.00  0.410          H  
ATOM   4046 1HA  GLY A 263       9.138   7.163  19.706  1.00  0.400          H  
ATOM   4047 2HA  GLY A 263      10.623   6.300  20.026  1.00  0.400          H  
ATOM   4048  N   ASP A 264      10.530   6.230  16.962  1.00  0.370          N  
ATOM   4049  CA  ASP A 264      11.067   6.722  15.707  1.00  0.410          C  
ATOM   4050  C   ASP A 264       9.913   6.829  14.725  1.00  0.400          C  
ATOM   4051  O   ASP A 264       8.774   6.490  15.053  1.00  0.380          O  
ATOM   4052  CB  ASP A 264      12.196   5.827  15.193  1.00  0.560          C  
ATOM   4053  CG  ASP A 264      13.207   6.580  14.301  1.00  0.560          C  
ATOM   4054  OD1 ASP A 264      12.784   7.441  13.577  1.00  0.560          O  
ATOM   4055  OD2 ASP A 264      14.394   6.335  14.369  1.00  0.560          O  
ATOM   4056  H   ASP A 264      10.161   5.291  17.036  1.00  0.440          H  
ATOM   4057  HA  ASP A 264      11.475   7.723  15.856  1.00  0.490          H  
ATOM   4058 1HB  ASP A 264      12.705   5.384  16.013  1.00  0.670          H  
ATOM   4059 2HB  ASP A 264      11.757   5.012  14.608  1.00  0.670          H  
ATOM   4060  N   ASN A 265      10.196   7.266  13.523  1.00  0.420          N  
ATOM   4061  CA  ASN A 265       9.173   7.396  12.513  1.00  0.420          C  
ATOM   4062  C   ASN A 265       8.775   6.056  11.917  1.00  0.390          C  
ATOM   4063  O   ASN A 265       9.590   5.150  11.732  1.00  0.370          O  
ATOM   4064  CB  ASN A 265       9.616   8.379  11.481  1.00  0.590          C  
ATOM   4065  CG  ASN A 265       9.656   9.799  12.029  1.00  0.590          C  
ATOM   4066  OD1 ASN A 265       8.900  10.167  12.917  1.00  0.590          O  
ATOM   4067  ND2 ASN A 265      10.524  10.596  11.523  1.00  0.590          N  
ATOM   4068  H   ASN A 265      11.154   7.543  13.335  1.00  0.500          H  
ATOM   4069  HA  ASN A 265       8.278   7.795  12.982  1.00  0.500          H  
ATOM   4070 1HB  ASN A 265      10.604   8.089  11.206  1.00  0.710          H  
ATOM   4071 2HB  ASN A 265       8.980   8.328  10.596  1.00  0.710          H  
ATOM   4072 1HD2 ASN A 265      10.585  11.544  11.839  1.00  0.710          H  
ATOM   4073 2HD2 ASN A 265      11.133  10.283  10.798  1.00  0.710          H  
ATOM   4074  N   GLY A 266       7.494   5.942  11.604  1.00  0.380          N  
ATOM   4075  CA  GLY A 266       6.969   4.744  10.987  1.00  0.350          C  
ATOM   4076  C   GLY A 266       7.053   4.817   9.473  1.00  0.340          C  
ATOM   4077  O   GLY A 266       7.712   5.701   8.915  1.00  0.360          O  
ATOM   4078  H   GLY A 266       6.871   6.711  11.798  1.00  0.460          H  
ATOM   4079 1HA  GLY A 266       7.509   3.869  11.349  1.00  0.420          H  
ATOM   4080 2HA  GLY A 266       5.932   4.627  11.290  1.00  0.420          H  
ATOM   4081  N   SER A 267       6.369   3.885   8.823  1.00  0.330          N  
ATOM   4082  CA  SER A 267       6.362   3.740   7.369  1.00  0.320          C  
ATOM   4083  C   SER A 267       4.994   3.976   6.758  1.00  0.330          C  
ATOM   4084  O   SER A 267       4.013   3.307   7.094  1.00  0.340          O  
ATOM   4085  CB  SER A 267       6.818   2.346   6.984  1.00  0.450          C  
ATOM   4086  OG  SER A 267       8.157   2.121   7.325  1.00  0.450          O  
ATOM   4087  H   SER A 267       5.838   3.234   9.395  1.00  0.400          H  
ATOM   4088  HA  SER A 267       7.051   4.473   6.943  1.00  0.380          H  
ATOM   4089 1HB  SER A 267       6.188   1.610   7.490  1.00  0.540          H  
ATOM   4090 2HB  SER A 267       6.677   2.209   5.925  1.00  0.540          H  
ATOM   4091  HG  SER A 267       8.311   1.201   7.102  1.00  0.540          H  
ATOM   4092  N   GLY A 268       4.925   4.932   5.849  1.00  0.340          N  
ATOM   4093  CA  GLY A 268       3.674   5.244   5.171  1.00  0.340          C  
ATOM   4094  C   GLY A 268       3.703   4.850   3.694  1.00  0.340          C  
ATOM   4095  O   GLY A 268       4.738   4.456   3.149  1.00  0.350          O  
ATOM   4096  H   GLY A 268       5.782   5.458   5.635  1.00  0.410          H  
ATOM   4097 1HA  GLY A 268       2.843   4.747   5.670  1.00  0.410          H  
ATOM   4098 2HA  GLY A 268       3.486   6.316   5.248  1.00  0.410          H  
ATOM   4099  N   MET A 269       2.526   4.882   3.080  1.00  0.350          N  
ATOM   4100  CA  MET A 269       2.290   4.652   1.663  1.00  0.370          C  
ATOM   4101  C   MET A 269       1.756   5.952   1.149  1.00  0.350          C  
ATOM   4102  O   MET A 269       0.541   6.151   1.140  1.00  0.350          O  
ATOM   4103  CB  MET A 269       1.248   3.569   1.433  1.00  0.510          C  
ATOM   4104  CG  MET A 269       0.918   3.276  -0.009  1.00  0.510          C  
ATOM   4105  SD  MET A 269       2.177   2.436  -0.909  1.00  0.510          S  
ATOM   4106  CE  MET A 269       1.992   0.806  -0.235  1.00  0.510          C  
ATOM   4107  H   MET A 269       1.717   5.186   3.624  1.00  0.420          H  
ATOM   4108  HA  MET A 269       3.223   4.422   1.153  1.00  0.440          H  
ATOM   4109 1HB  MET A 269       1.578   2.671   1.886  1.00  0.610          H  
ATOM   4110 2HB  MET A 269       0.332   3.843   1.911  1.00  0.610          H  
ATOM   4111 1HG  MET A 269       0.030   2.693  -0.038  1.00  0.610          H  
ATOM   4112 2HG  MET A 269       0.717   4.205  -0.521  1.00  0.610          H  
ATOM   4113 1HE  MET A 269       2.677   0.122  -0.708  1.00  0.610          H  
ATOM   4114 2HE  MET A 269       2.202   0.844   0.796  1.00  0.610          H  
ATOM   4115 3HE  MET A 269       0.974   0.455  -0.396  1.00  0.610          H  
ATOM   4116  N   HIS A 270       2.597   6.862   0.741  1.00  0.350          N  
ATOM   4117  CA  HIS A 270       1.968   8.122   0.377  1.00  0.330          C  
ATOM   4118  C   HIS A 270       1.365   7.805  -0.974  1.00  0.320          C  
ATOM   4119  O   HIS A 270       1.965   7.027  -1.704  1.00  0.330          O  
ATOM   4120  CB  HIS A 270       3.007   9.235   0.305  1.00  0.470          C  
ATOM   4121  CG  HIS A 270       3.795   9.304   1.576  1.00  0.470          C  
ATOM   4122  ND1 HIS A 270       3.271   9.738   2.771  1.00  0.470          N  
ATOM   4123  CD2 HIS A 270       5.064   8.928   1.836  1.00  0.470          C  
ATOM   4124  CE1 HIS A 270       4.194   9.628   3.715  1.00  0.470          C  
ATOM   4125  NE2 HIS A 270       5.286   9.142   3.166  1.00  0.470          N  
ATOM   4126  H   HIS A 270       3.607   6.674   0.711  1.00  0.420          H  
ATOM   4127  HA  HIS A 270       1.173   8.400   1.072  1.00  0.400          H  
ATOM   4128 1HB  HIS A 270       3.666   9.110  -0.539  1.00  0.560          H  
ATOM   4129 2HB  HIS A 270       2.499  10.187   0.177  1.00  0.560          H  
ATOM   4130  HD2 HIS A 270       5.783   8.514   1.121  1.00  0.560          H  
ATOM   4131  HE1 HIS A 270       4.070   9.890   4.766  1.00  0.560          H  
ATOM   4132  HE2 HIS A 270       6.189   8.923   3.632  1.00  0.560          H  
ATOM   4133  N   VAL A 271       0.194   8.330  -1.337  1.00  0.320          N  
ATOM   4134  CA  VAL A 271      -0.290   8.020  -2.689  1.00  0.320          C  
ATOM   4135  C   VAL A 271      -0.654   9.256  -3.472  1.00  0.310          C  
ATOM   4136  O   VAL A 271      -1.585   9.977  -3.101  1.00  0.300          O  
ATOM   4137  CB  VAL A 271      -1.541   7.089  -2.646  1.00  0.450          C  
ATOM   4138  CG1 VAL A 271      -2.028   6.762  -4.091  1.00  0.450          C  
ATOM   4139  CG2 VAL A 271      -1.226   5.806  -1.888  1.00  0.450          C  
ATOM   4140  H   VAL A 271      -0.325   8.927  -0.688  1.00  0.380          H  
ATOM   4141  HA  VAL A 271       0.497   7.528  -3.242  1.00  0.380          H  
ATOM   4142  HB  VAL A 271      -2.351   7.615  -2.139  1.00  0.540          H  
ATOM   4143 1HG1 VAL A 271      -2.912   6.134  -4.036  1.00  0.540          H  
ATOM   4144 2HG1 VAL A 271      -2.275   7.672  -4.624  1.00  0.540          H  
ATOM   4145 3HG1 VAL A 271      -1.240   6.234  -4.634  1.00  0.540          H  
ATOM   4146 1HG2 VAL A 271      -2.111   5.181  -1.845  1.00  0.540          H  
ATOM   4147 2HG2 VAL A 271      -0.427   5.278  -2.387  1.00  0.540          H  
ATOM   4148 3HG2 VAL A 271      -0.921   6.051  -0.876  1.00  0.540          H  
ATOM   4149  N   HIS A 272       0.028   9.469  -4.591  1.00  0.350          N  
ATOM   4150  CA  HIS A 272      -0.295  10.610  -5.428  1.00  0.350          C  
ATOM   4151  C   HIS A 272      -1.459  10.225  -6.313  1.00  0.340          C  
ATOM   4152  O   HIS A 272      -1.478   9.127  -6.876  1.00  0.390          O  
ATOM   4153  CB  HIS A 272       0.866  11.028  -6.311  1.00  0.490          C  
ATOM   4154  CG  HIS A 272       2.064  11.514  -5.595  1.00  0.490          C  
ATOM   4155  ND1 HIS A 272       2.173  12.786  -5.077  1.00  0.490          N  
ATOM   4156  CD2 HIS A 272       3.218  10.888  -5.306  1.00  0.490          C  
ATOM   4157  CE1 HIS A 272       3.361  12.911  -4.497  1.00  0.490          C  
ATOM   4158  NE2 HIS A 272       4.003  11.770  -4.630  1.00  0.490          N  
ATOM   4159  H   HIS A 272       0.812   8.860  -4.836  1.00  0.420          H  
ATOM   4160  HA  HIS A 272      -0.584  11.451  -4.827  1.00  0.420          H  
ATOM   4161 1HB  HIS A 272       1.151  10.215  -6.953  1.00  0.590          H  
ATOM   4162 2HB  HIS A 272       0.510  11.819  -6.931  1.00  0.590          H  
ATOM   4163  HD2 HIS A 272       3.493   9.867  -5.557  1.00  0.590          H  
ATOM   4164  HE1 HIS A 272       3.741  13.797  -3.989  1.00  0.590          H  
ATOM   4165  HE2 HIS A 272       4.952  11.529  -4.284  1.00  0.590          H  
ATOM   4166  N   GLN A 273      -2.417  11.117  -6.498  1.00  0.350          N  
ATOM   4167  CA  GLN A 273      -3.530  10.778  -7.363  1.00  0.360          C  
ATOM   4168  C   GLN A 273      -3.899  11.856  -8.371  1.00  0.400          C  
ATOM   4169  O   GLN A 273      -3.778  13.062  -8.106  1.00  0.480          O  
ATOM   4170  CB  GLN A 273      -4.752  10.468  -6.504  1.00  0.500          C  
ATOM   4171  CG  GLN A 273      -4.542   9.322  -5.536  1.00  0.500          C  
ATOM   4172  CD  GLN A 273      -5.778   8.973  -4.844  1.00  0.500          C  
ATOM   4173  OE1 GLN A 273      -6.486   9.810  -4.289  1.00  0.500          O  
ATOM   4174  NE2 GLN A 273      -6.091   7.729  -4.899  1.00  0.500          N  
ATOM   4175  H   GLN A 273      -2.395  11.990  -5.975  1.00  0.420          H  
ATOM   4176  HA  GLN A 273      -3.268   9.887  -7.927  1.00  0.430          H  
ATOM   4177 1HB  GLN A 273      -5.024  11.353  -5.928  1.00  0.600          H  
ATOM   4178 2HB  GLN A 273      -5.598  10.218  -7.146  1.00  0.600          H  
ATOM   4179 1HG  GLN A 273      -4.185   8.451  -6.091  1.00  0.600          H  
ATOM   4180 2HG  GLN A 273      -3.812   9.619  -4.781  1.00  0.600          H  
ATOM   4181 1HE2 GLN A 273      -6.943   7.395  -4.505  1.00  0.600          H  
ATOM   4182 2HE2 GLN A 273      -5.486   7.098  -5.385  1.00  0.600          H  
ATOM   4183  N   SER A 274      -4.390  11.400  -9.524  1.00  0.370          N  
ATOM   4184  CA  SER A 274      -4.919  12.285 -10.564  1.00  0.430          C  
ATOM   4185  C   SER A 274      -5.902  11.575 -11.494  1.00  0.410          C  
ATOM   4186  O   SER A 274      -5.849  10.357 -11.677  1.00  0.420          O  
ATOM   4187  CB  SER A 274      -3.792  12.891 -11.386  1.00  0.580          C  
ATOM   4188  OG  SER A 274      -3.110  11.909 -12.118  1.00  0.580          O  
ATOM   4189  H   SER A 274      -4.382  10.384  -9.668  1.00  0.440          H  
ATOM   4190  HA  SER A 274      -5.444  13.089 -10.078  1.00  0.520          H  
ATOM   4191 1HB  SER A 274      -4.206  13.638 -12.071  1.00  0.690          H  
ATOM   4192 2HB  SER A 274      -3.095  13.411 -10.730  1.00  0.690          H  
ATOM   4193  HG  SER A 274      -2.465  12.380 -12.652  1.00  0.690          H  
ATOM   4194  N   LEU A 275      -6.797  12.343 -12.103  1.00  0.420          N  
ATOM   4195  CA  LEU A 275      -7.726  11.799 -13.087  1.00  0.420          C  
ATOM   4196  C   LEU A 275      -7.489  12.455 -14.436  1.00  0.430          C  
ATOM   4197  O   LEU A 275      -7.192  13.655 -14.485  1.00  0.460          O  
ATOM   4198  CB  LEU A 275      -9.189  12.044 -12.680  1.00  0.590          C  
ATOM   4199  CG  LEU A 275      -9.702  11.495 -11.315  1.00  0.590          C  
ATOM   4200  CD1 LEU A 275     -11.129  11.957 -11.126  1.00  0.590          C  
ATOM   4201  CD2 LEU A 275      -9.650  10.009 -11.276  1.00  0.590          C  
ATOM   4202  H   LEU A 275      -6.792  13.339 -11.917  1.00  0.500          H  
ATOM   4203  HA  LEU A 275      -7.548  10.733 -13.205  1.00  0.500          H  
ATOM   4204 1HB  LEU A 275      -9.362  13.119 -12.683  1.00  0.710          H  
ATOM   4205 2HB  LEU A 275      -9.799  11.612 -13.433  1.00  0.710          H  
ATOM   4206  HG  LEU A 275      -9.091  11.886 -10.518  1.00  0.710          H  
ATOM   4207 1HD1 LEU A 275     -11.504  11.601 -10.170  1.00  0.710          H  
ATOM   4208 2HD1 LEU A 275     -11.177  13.038 -11.150  1.00  0.710          H  
ATOM   4209 3HD1 LEU A 275     -11.738  11.555 -11.926  1.00  0.710          H  
ATOM   4210 1HD2 LEU A 275     -10.019   9.650 -10.315  1.00  0.710          H  
ATOM   4211 2HD2 LEU A 275     -10.262   9.595 -12.076  1.00  0.710          H  
ATOM   4212 3HD2 LEU A 275      -8.626   9.700 -11.399  1.00  0.710          H  
ATOM   4213  N   SER A 276      -7.703  11.710 -15.523  1.00  0.430          N  
ATOM   4214  CA  SER A 276      -7.591  12.313 -16.848  1.00  0.440          C  
ATOM   4215  C   SER A 276      -8.657  11.838 -17.836  1.00  0.450          C  
ATOM   4216  O   SER A 276      -9.221  10.736 -17.720  1.00  0.450          O  
ATOM   4217  CB  SER A 276      -6.224  12.037 -17.464  1.00  0.610          C  
ATOM   4218  OG  SER A 276      -6.053  10.688 -17.750  1.00  0.610          O  
ATOM   4219  H   SER A 276      -7.884  10.708 -15.423  1.00  0.520          H  
ATOM   4220  HA  SER A 276      -7.693  13.378 -16.726  1.00  0.530          H  
ATOM   4221 1HB  SER A 276      -6.113  12.612 -18.379  1.00  0.730          H  
ATOM   4222 2HB  SER A 276      -5.448  12.369 -16.776  1.00  0.730          H  
ATOM   4223  HG  SER A 276      -5.163  10.612 -18.099  1.00  0.730          H  
ATOM   4224  N   LYS A 277      -8.896  12.680 -18.842  1.00  0.470          N  
ATOM   4225  CA  LYS A 277      -9.812  12.377 -19.948  1.00  0.490          C  
ATOM   4226  C   LYS A 277      -9.246  12.845 -21.273  1.00  0.510          C  
ATOM   4227  O   LYS A 277      -8.938  14.024 -21.440  1.00  0.530          O  
ATOM   4228  CB  LYS A 277     -11.164  13.057 -19.734  1.00  0.680          C  
ATOM   4229  CG  LYS A 277     -12.186  12.835 -20.857  1.00  0.680          C  
ATOM   4230  CD  LYS A 277     -13.482  13.615 -20.634  1.00  0.680          C  
ATOM   4231  CE  LYS A 277     -14.350  12.999 -19.553  1.00  0.680          C  
ATOM   4232  NZ  LYS A 277     -15.681  13.648 -19.488  1.00  0.680          N  
ATOM   4233  H   LYS A 277      -8.378  13.569 -18.818  1.00  0.560          H  
ATOM   4234  HA  LYS A 277      -9.950  11.298 -20.011  1.00  0.590          H  
ATOM   4235 1HB  LYS A 277     -11.591  12.691 -18.818  1.00  0.810          H  
ATOM   4236 2HB  LYS A 277     -11.014  14.124 -19.627  1.00  0.810          H  
ATOM   4237 1HG  LYS A 277     -11.765  13.161 -21.809  1.00  0.810          H  
ATOM   4238 2HG  LYS A 277     -12.419  11.785 -20.941  1.00  0.810          H  
ATOM   4239 1HD  LYS A 277     -13.238  14.638 -20.345  1.00  0.810          H  
ATOM   4240 2HD  LYS A 277     -14.048  13.644 -21.564  1.00  0.810          H  
ATOM   4241 1HE  LYS A 277     -14.486  11.938 -19.759  1.00  0.810          H  
ATOM   4242 2HE  LYS A 277     -13.870  13.111 -18.580  1.00  0.810          H  
ATOM   4243 1HZ  LYS A 277     -16.212  13.180 -18.746  1.00  0.810          H  
ATOM   4244 2HZ  LYS A 277     -15.585  14.626 -19.270  1.00  0.810          H  
ATOM   4245 3HZ  LYS A 277     -16.162  13.544 -20.363  1.00  0.810          H  
ATOM   4246  N   GLY A 278      -9.063  11.931 -22.220  1.00  0.500          N  
ATOM   4247  CA  GLY A 278      -8.550  12.319 -23.526  1.00  0.520          C  
ATOM   4248  C   GLY A 278      -7.088  12.723 -23.431  1.00  0.520          C  
ATOM   4249  O   GLY A 278      -6.583  13.465 -24.271  1.00  0.550          O  
ATOM   4250  H   GLY A 278      -9.321  10.949 -22.068  1.00  0.600          H  
ATOM   4251 1HA  GLY A 278      -8.660  11.480 -24.215  1.00  0.620          H  
ATOM   4252 2HA  GLY A 278      -9.142  13.143 -23.923  1.00  0.620          H  
ATOM   4253  N   GLY A 279      -6.424  12.295 -22.357  1.00  0.490          N  
ATOM   4254  CA  GLY A 279      -5.050  12.681 -22.084  1.00  0.500          C  
ATOM   4255  C   GLY A 279      -4.950  13.977 -21.260  1.00  0.510          C  
ATOM   4256  O   GLY A 279      -3.857  14.351 -20.830  1.00  0.510          O  
ATOM   4257  H   GLY A 279      -6.874  11.636 -21.732  1.00  0.590          H  
ATOM   4258 1HA  GLY A 279      -4.554  11.873 -21.547  1.00  0.600          H  
ATOM   4259 2HA  GLY A 279      -4.517  12.808 -23.026  1.00  0.600          H  
ATOM   4260  N   THR A 280      -6.073  14.663 -21.024  1.00  0.520          N  
ATOM   4261  CA  THR A 280      -6.053  15.911 -20.268  1.00  0.540          C  
ATOM   4262  C   THR A 280      -6.093  15.684 -18.771  1.00  0.530          C  
ATOM   4263  O   THR A 280      -6.959  14.975 -18.257  1.00  0.510          O  
ATOM   4264  CB  THR A 280      -7.234  16.829 -20.674  1.00  0.750          C  
ATOM   4265  OG1 THR A 280      -7.098  17.192 -22.054  1.00  0.750          O  
ATOM   4266  CG2 THR A 280      -7.282  18.102 -19.806  1.00  0.750          C  
ATOM   4267  H   THR A 280      -6.971  14.333 -21.381  1.00  0.620          H  
ATOM   4268  HA  THR A 280      -5.129  16.436 -20.501  1.00  0.650          H  
ATOM   4269  HB  THR A 280      -8.170  16.286 -20.548  1.00  0.900          H  
ATOM   4270  HG1 THR A 280      -7.216  16.409 -22.606  1.00  0.900          H  
ATOM   4271 1HG2 THR A 280      -8.121  18.717 -20.125  1.00  0.900          H  
ATOM   4272 2HG2 THR A 280      -7.415  17.847 -18.757  1.00  0.900          H  
ATOM   4273 3HG2 THR A 280      -6.357  18.662 -19.927  1.00  0.900          H  
ATOM   4274  N   ASN A 281      -5.175  16.330 -18.051  1.00  0.540          N  
ATOM   4275  CA  ASN A 281      -5.127  16.213 -16.598  1.00  0.530          C  
ATOM   4276  C   ASN A 281      -6.249  17.073 -16.036  1.00  0.560          C  
ATOM   4277  O   ASN A 281      -6.215  18.303 -16.098  1.00  0.600          O  
ATOM   4278  CB  ASN A 281      -3.759  16.610 -16.053  1.00  0.750          C  
ATOM   4279  CG  ASN A 281      -3.633  16.416 -14.546  1.00  0.750          C  
ATOM   4280  OD1 ASN A 281      -4.615  16.549 -13.782  1.00  0.750          O  
ATOM   4281  ND2 ASN A 281      -2.438  16.104 -14.093  1.00  0.750          N  
ATOM   4282  H   ASN A 281      -4.493  16.899 -18.532  1.00  0.650          H  
ATOM   4283  HA  ASN A 281      -5.331  15.178 -16.313  1.00  0.640          H  
ATOM   4284 1HB  ASN A 281      -2.982  16.019 -16.546  1.00  0.900          H  
ATOM   4285 2HB  ASN A 281      -3.561  17.659 -16.281  1.00  0.900          H  
ATOM   4286 1HD2 ASN A 281      -2.301  16.002 -13.086  1.00  0.900          H  
ATOM   4287 2HD2 ASN A 281      -1.642  15.983 -14.720  1.00  0.900          H  
ATOM   4288  N   LEU A 282      -7.262  16.419 -15.492  1.00  0.530          N  
ATOM   4289  CA  LEU A 282      -8.478  17.089 -15.072  1.00  0.550          C  
ATOM   4290  C   LEU A 282      -8.337  17.794 -13.758  1.00  0.510          C  
ATOM   4291  O   LEU A 282      -9.256  18.495 -13.325  1.00  0.500          O  
ATOM   4292  CB  LEU A 282      -9.587  16.052 -14.953  1.00  0.760          C  
ATOM   4293  CG  LEU A 282     -10.017  15.366 -16.248  1.00  0.760          C  
ATOM   4294  CD1 LEU A 282     -10.942  14.242 -15.886  1.00  0.760          C  
ATOM   4295  CD2 LEU A 282     -10.702  16.350 -17.184  1.00  0.760          C  
ATOM   4296  H   LEU A 282      -7.201  15.402 -15.383  1.00  0.640          H  
ATOM   4297  HA  LEU A 282      -8.729  17.837 -15.816  1.00  0.660          H  
ATOM   4298 1HB  LEU A 282      -9.249  15.277 -14.264  1.00  0.910          H  
ATOM   4299 2HB  LEU A 282     -10.454  16.521 -14.527  1.00  0.910          H  
ATOM   4300  HG  LEU A 282      -9.162  14.967 -16.748  1.00  0.910          H  
ATOM   4301 1HD1 LEU A 282     -11.254  13.722 -16.776  1.00  0.910          H  
ATOM   4302 2HD1 LEU A 282     -10.411  13.561 -15.235  1.00  0.910          H  
ATOM   4303 3HD1 LEU A 282     -11.821  14.629 -15.372  1.00  0.910          H  
ATOM   4304 1HD2 LEU A 282     -11.007  15.836 -18.086  1.00  0.910          H  
ATOM   4305 2HD2 LEU A 282     -11.582  16.766 -16.692  1.00  0.910          H  
ATOM   4306 3HD2 LEU A 282     -10.025  17.152 -17.456  1.00  0.910          H  
ATOM   4307  N   PHE A 283      -7.197  17.612 -13.106  1.00  0.490          N  
ATOM   4308  CA  PHE A 283      -6.969  18.251 -11.837  1.00  0.450          C  
ATOM   4309  C   PHE A 283      -6.165  19.517 -11.980  1.00  0.510          C  
ATOM   4310  O   PHE A 283      -5.946  20.211 -10.991  1.00  0.570          O  
ATOM   4311  CB  PHE A 283      -6.371  17.277 -10.826  1.00  0.650          C  
ATOM   4312  CG  PHE A 283      -7.389  16.207 -10.328  1.00  0.650          C  
ATOM   4313  CD1 PHE A 283      -8.779  16.239 -10.645  1.00  0.650          C  
ATOM   4314  CD2 PHE A 283      -6.968  15.210  -9.501  1.00  0.650          C  
ATOM   4315  CE1 PHE A 283      -9.623  15.322 -10.155  1.00  0.650          C  
ATOM   4316  CE2 PHE A 283      -7.849  14.276  -9.007  1.00  0.650          C  
ATOM   4317  CZ  PHE A 283      -9.166  14.351  -9.347  1.00  0.650          C  
ATOM   4318  H   PHE A 283      -6.453  17.042 -13.514  1.00  0.590          H  
ATOM   4319  HA  PHE A 283      -7.912  18.563 -11.438  1.00  0.540          H  
ATOM   4320 1HB  PHE A 283      -5.523  16.758 -11.284  1.00  0.780          H  
ATOM   4321 2HB  PHE A 283      -5.983  17.823  -9.968  1.00  0.780          H  
ATOM   4322  HD1 PHE A 283      -9.208  16.990 -11.280  1.00  0.780          H  
ATOM   4323  HD2 PHE A 283      -5.915  15.164  -9.233  1.00  0.780          H  
ATOM   4324  HE1 PHE A 283     -10.677  15.369 -10.415  1.00  0.780          H  
ATOM   4325  HE2 PHE A 283      -7.501  13.476  -8.346  1.00  0.780          H  
ATOM   4326  HZ  PHE A 283      -9.854  13.627  -8.975  1.00  0.780          H  
ATOM   4327  N   SER A 284      -5.824  19.876 -13.215  1.00  0.540          N  
ATOM   4328  CA  SER A 284      -5.096  21.101 -13.519  1.00  0.590          C  
ATOM   4329  C   SER A 284      -6.046  22.283 -13.669  1.00  0.610          C  
ATOM   4330  O   SER A 284      -7.083  22.185 -14.333  1.00  0.590          O  
ATOM   4331  CB  SER A 284      -4.313  20.925 -14.795  1.00  0.810          C  
ATOM   4332  OG  SER A 284      -3.771  22.138 -15.214  1.00  0.810          O  
ATOM   4333  H   SER A 284      -6.070  19.278 -14.010  1.00  0.650          H  
ATOM   4334  HA  SER A 284      -4.408  21.318 -12.702  1.00  0.710          H  
ATOM   4335 1HB  SER A 284      -3.514  20.199 -14.632  1.00  0.970          H  
ATOM   4336 2HB  SER A 284      -4.965  20.524 -15.569  1.00  0.970          H  
ATOM   4337  HG  SER A 284      -3.290  21.931 -16.013  1.00  0.970          H  
ATOM   4338  N   GLY A 285      -5.697  23.422 -13.093  1.00  0.660          N  
ATOM   4339  CA  GLY A 285      -6.545  24.591 -13.221  1.00  0.680          C  
ATOM   4340  C   GLY A 285      -5.974  25.835 -12.564  1.00  0.830          C  
ATOM   4341  O   GLY A 285      -4.766  25.974 -12.363  1.00  0.950          O  
ATOM   4342  H   GLY A 285      -4.851  23.462 -12.528  1.00  0.790          H  
ATOM   4343 1HA  GLY A 285      -6.718  24.789 -14.278  1.00  0.820          H  
ATOM   4344 2HA  GLY A 285      -7.515  24.372 -12.786  1.00  0.820          H  
ATOM   4345  N   ASP A 286      -6.857  26.793 -12.341  1.00  0.910          N  
ATOM   4346  CA  ASP A 286      -6.569  28.085 -11.774  1.00  0.650          C  
ATOM   4347  C   ASP A 286      -7.299  28.347 -10.451  1.00  0.800          C  
ATOM   4348  O   ASP A 286      -7.543  29.500 -10.110  1.00  1.310          O  
ATOM   4349  CB  ASP A 286      -6.921  29.130 -12.821  1.00  1.010          C  
ATOM   4350  CG  ASP A 286      -8.377  28.984 -13.248  1.00  1.010          C  
ATOM   4351  OD1 ASP A 286      -8.965  27.955 -12.903  1.00  1.010          O  
ATOM   4352  OD2 ASP A 286      -8.888  29.846 -13.926  1.00  1.010          O  
ATOM   4353  H   ASP A 286      -7.843  26.638 -12.574  1.00  1.090          H  
ATOM   4354  HA  ASP A 286      -5.498  28.137 -11.578  1.00  0.780          H  
ATOM   4355 1HB  ASP A 286      -6.764  30.129 -12.414  1.00  1.220          H  
ATOM   4356 2HB  ASP A 286      -6.274  29.017 -13.692  1.00  1.220          H  
ATOM   4357  N   GLY A 287      -7.627  27.294  -9.697  1.00  0.890          N  
ATOM   4358  CA  GLY A 287      -8.351  27.402  -8.431  1.00  1.000          C  
ATOM   4359  C   GLY A 287      -7.436  27.696  -7.250  1.00  1.120          C  
ATOM   4360  O   GLY A 287      -7.444  28.800  -6.700  1.00  1.930          O  
ATOM   4361  H   GLY A 287      -7.403  26.348 -10.002  1.00  1.070          H  
ATOM   4362 1HA  GLY A 287      -9.106  28.183  -8.512  1.00  1.200          H  
ATOM   4363 2HA  GLY A 287      -8.881  26.466  -8.251  1.00  1.200          H  
ATOM   4364  N   TYR A 288      -6.738  26.667  -6.798  1.00  0.710          N  
ATOM   4365  CA  TYR A 288      -5.786  26.774  -5.675  1.00  0.680          C  
ATOM   4366  C   TYR A 288      -4.597  25.874  -5.866  1.00  0.540          C  
ATOM   4367  O   TYR A 288      -4.747  24.682  -6.098  1.00  0.480          O  
ATOM   4368  CB  TYR A 288      -6.407  26.405  -4.326  1.00  0.960          C  
ATOM   4369  CG  TYR A 288      -5.326  26.312  -3.198  1.00  0.960          C  
ATOM   4370  CD1 TYR A 288      -4.838  27.424  -2.535  1.00  0.960          C  
ATOM   4371  CD2 TYR A 288      -4.811  25.065  -2.884  1.00  0.960          C  
ATOM   4372  CE1 TYR A 288      -3.840  27.265  -1.557  1.00  0.960          C  
ATOM   4373  CE2 TYR A 288      -3.825  24.901  -1.920  1.00  0.960          C  
ATOM   4374  CZ  TYR A 288      -3.335  25.985  -1.256  1.00  0.960          C  
ATOM   4375  OH  TYR A 288      -2.337  25.824  -0.283  1.00  0.960          O  
ATOM   4376  H   TYR A 288      -6.846  25.802  -7.338  1.00  0.850          H  
ATOM   4377  HA  TYR A 288      -5.423  27.801  -5.627  1.00  0.820          H  
ATOM   4378 1HB  TYR A 288      -7.145  27.154  -4.040  1.00  1.160          H  
ATOM   4379 2HB  TYR A 288      -6.910  25.448  -4.401  1.00  1.160          H  
ATOM   4380  HD1 TYR A 288      -5.223  28.416  -2.773  1.00  1.160          H  
ATOM   4381  HD2 TYR A 288      -5.191  24.214  -3.417  1.00  1.160          H  
ATOM   4382  HE1 TYR A 288      -3.456  28.139  -1.035  1.00  1.160          H  
ATOM   4383  HE2 TYR A 288      -3.435  23.910  -1.697  1.00  1.160          H  
ATOM   4384  HH  TYR A 288      -2.092  26.691   0.065  1.00  1.160          H  
ATOM   4385  N   GLY A 289      -3.394  26.431  -5.838  1.00  0.550          N  
ATOM   4386  CA  GLY A 289      -2.202  25.597  -5.972  1.00  0.510          C  
ATOM   4387  C   GLY A 289      -2.073  25.068  -7.399  1.00  0.510          C  
ATOM   4388  O   GLY A 289      -1.294  24.164  -7.680  1.00  0.580          O  
ATOM   4389  H   GLY A 289      -3.302  27.424  -5.669  1.00  0.660          H  
ATOM   4390 1HA  GLY A 289      -1.318  26.179  -5.712  1.00  0.610          H  
ATOM   4391 2HA  GLY A 289      -2.256  24.765  -5.269  1.00  0.610          H  
ATOM   4392  N   GLY A 290      -2.822  25.651  -8.317  1.00  0.510          N  
ATOM   4393  CA  GLY A 290      -2.848  25.171  -9.682  1.00  0.580          C  
ATOM   4394  C   GLY A 290      -3.904  24.083  -9.886  1.00  0.620          C  
ATOM   4395  O   GLY A 290      -3.948  23.478 -10.959  1.00  0.720          O  
ATOM   4396  H   GLY A 290      -3.407  26.425  -8.043  1.00  0.610          H  
ATOM   4397 1HA  GLY A 290      -3.060  26.004 -10.354  1.00  0.700          H  
ATOM   4398 2HA  GLY A 290      -1.867  24.785  -9.955  1.00  0.700          H  
ATOM   4399  N   LEU A 291      -4.722  23.792  -8.860  1.00  0.590          N  
ATOM   4400  CA  LEU A 291      -5.785  22.798  -8.992  1.00  0.630          C  
ATOM   4401  C   LEU A 291      -7.057  23.314  -9.615  1.00  0.590          C  
ATOM   4402  O   LEU A 291      -7.462  24.465  -9.384  1.00  0.630          O  
ATOM   4403  CB  LEU A 291      -6.273  22.216  -7.657  1.00  0.870          C  
ATOM   4404  CG  LEU A 291      -5.370  21.389  -6.806  1.00  0.870          C  
ATOM   4405  CD1 LEU A 291      -6.147  20.986  -5.562  1.00  0.870          C  
ATOM   4406  CD2 LEU A 291      -4.890  20.153  -7.566  1.00  0.870          C  
ATOM   4407  H   LEU A 291      -4.594  24.248  -7.960  1.00  0.710          H  
ATOM   4408  HA  LEU A 291      -5.412  22.007  -9.624  1.00  0.760          H  
ATOM   4409 1HB  LEU A 291      -6.562  23.062  -7.038  1.00  1.040          H  
ATOM   4410 2HB  LEU A 291      -7.156  21.673  -7.846  1.00  1.040          H  
ATOM   4411  HG  LEU A 291      -4.529  21.990  -6.507  1.00  1.040          H  
ATOM   4412 1HD1 LEU A 291      -5.515  20.387  -4.921  1.00  1.040          H  
ATOM   4413 2HD1 LEU A 291      -6.467  21.878  -5.040  1.00  1.040          H  
ATOM   4414 3HD1 LEU A 291      -7.019  20.401  -5.842  1.00  1.040          H  
ATOM   4415 1HD2 LEU A 291      -4.235  19.551  -6.945  1.00  1.040          H  
ATOM   4416 2HD2 LEU A 291      -5.697  19.563  -7.878  1.00  1.040          H  
ATOM   4417 3HD2 LEU A 291      -4.373  20.472  -8.406  1.00  1.040          H  
ATOM   4418  N   SER A 292      -7.741  22.398 -10.298  1.00  0.560          N  
ATOM   4419  CA  SER A 292      -9.080  22.584 -10.852  1.00  0.550          C  
ATOM   4420  C   SER A 292     -10.141  22.442  -9.773  1.00  0.560          C  
ATOM   4421  O   SER A 292      -9.870  21.931  -8.679  1.00  0.560          O  
ATOM   4422  CB  SER A 292      -9.372  21.531 -11.897  1.00  0.770          C  
ATOM   4423  OG  SER A 292      -9.535  20.266 -11.306  1.00  0.770          O  
ATOM   4424  H   SER A 292      -7.261  21.509 -10.470  1.00  0.670          H  
ATOM   4425  HA  SER A 292      -9.149  23.580 -11.288  1.00  0.660          H  
ATOM   4426 1HB  SER A 292     -10.262  21.793 -12.459  1.00  0.930          H  
ATOM   4427 2HB  SER A 292      -8.563  21.482 -12.587  1.00  0.930          H  
ATOM   4428  HG  SER A 292      -9.516  19.624 -12.064  1.00  0.930          H  
ATOM   4429  N   GLN A 293     -11.373  22.840 -10.091  1.00  0.560          N  
ATOM   4430  CA  GLN A 293     -12.446  22.666  -9.128  1.00  0.550          C  
ATOM   4431  C   GLN A 293     -12.717  21.176  -8.889  1.00  0.540          C  
ATOM   4432  O   GLN A 293     -13.075  20.780  -7.777  1.00  0.530          O  
ATOM   4433  CB  GLN A 293     -13.708  23.386  -9.572  1.00  0.770          C  
ATOM   4434  CG  GLN A 293     -14.748  23.446  -8.502  1.00  0.770          C  
ATOM   4435  CD  GLN A 293     -14.300  24.278  -7.297  1.00  0.770          C  
ATOM   4436  OE1 GLN A 293     -13.877  25.424  -7.473  1.00  0.770          O  
ATOM   4437  NE2 GLN A 293     -14.381  23.725  -6.096  1.00  0.770          N  
ATOM   4438  H   GLN A 293     -11.555  23.268 -10.988  1.00  0.670          H  
ATOM   4439  HA  GLN A 293     -12.122  23.100  -8.183  1.00  0.660          H  
ATOM   4440 1HB  GLN A 293     -13.467  24.404  -9.876  1.00  0.930          H  
ATOM   4441 2HB  GLN A 293     -14.140  22.873 -10.431  1.00  0.930          H  
ATOM   4442 1HG  GLN A 293     -15.657  23.879  -8.907  1.00  0.930          H  
ATOM   4443 2HG  GLN A 293     -14.927  22.448  -8.161  1.00  0.930          H  
ATOM   4444 1HE2 GLN A 293     -14.112  24.244  -5.281  1.00  0.930          H  
ATOM   4445 2HE2 GLN A 293     -14.728  22.782  -5.990  1.00  0.930          H  
ATOM   4446  N   LEU A 294     -12.556  20.348  -9.936  1.00  0.550          N  
ATOM   4447  CA  LEU A 294     -12.788  18.917  -9.785  1.00  0.540          C  
ATOM   4448  C   LEU A 294     -11.819  18.355  -8.776  1.00  0.540          C  
ATOM   4449  O   LEU A 294     -12.208  17.561  -7.923  1.00  0.530          O  
ATOM   4450  CB  LEU A 294     -12.541  18.157 -11.095  1.00  0.760          C  
ATOM   4451  CG  LEU A 294     -13.506  18.374 -12.261  1.00  0.760          C  
ATOM   4452  CD1 LEU A 294     -12.924  17.672 -13.484  1.00  0.760          C  
ATOM   4453  CD2 LEU A 294     -14.867  17.812 -11.923  1.00  0.760          C  
ATOM   4454  H   LEU A 294     -12.284  20.729 -10.831  1.00  0.660          H  
ATOM   4455  HA  LEU A 294     -13.798  18.755  -9.420  1.00  0.650          H  
ATOM   4456 1HB  LEU A 294     -11.541  18.408 -11.451  1.00  0.910          H  
ATOM   4457 2HB  LEU A 294     -12.550  17.092 -10.867  1.00  0.910          H  
ATOM   4458  HG  LEU A 294     -13.593  19.437 -12.479  1.00  0.910          H  
ATOM   4459 1HD1 LEU A 294     -13.583  17.813 -14.341  1.00  0.910          H  
ATOM   4460 2HD1 LEU A 294     -11.945  18.100 -13.708  1.00  0.910          H  
ATOM   4461 3HD1 LEU A 294     -12.819  16.604 -13.284  1.00  0.910          H  
ATOM   4462 1HD2 LEU A 294     -15.539  17.958 -12.768  1.00  0.910          H  
ATOM   4463 2HD2 LEU A 294     -14.765  16.752 -11.720  1.00  0.910          H  
ATOM   4464 3HD2 LEU A 294     -15.279  18.313 -11.057  1.00  0.910          H  
ATOM   4465  N   ALA A 295     -10.567  18.800  -8.837  1.00  0.540          N  
ATOM   4466  CA  ALA A 295      -9.568  18.343  -7.890  1.00  0.550          C  
ATOM   4467  C   ALA A 295      -9.918  18.709  -6.474  1.00  0.540          C  
ATOM   4468  O   ALA A 295      -9.745  17.900  -5.561  1.00  0.560          O  
ATOM   4469  CB  ALA A 295      -8.272  18.957  -8.189  1.00  0.770          C  
ATOM   4470  H   ALA A 295     -10.305  19.432  -9.594  1.00  0.650          H  
ATOM   4471  HA  ALA A 295      -9.497  17.260  -7.963  1.00  0.660          H  
ATOM   4472 1HB  ALA A 295      -7.573  18.589  -7.478  1.00  0.920          H  
ATOM   4473 2HB  ALA A 295      -7.975  18.724  -9.163  1.00  0.920          H  
ATOM   4474 3HB  ALA A 295      -8.390  20.003  -8.097  1.00  0.920          H  
ATOM   4475  N   LEU A 296     -10.415  19.931  -6.276  1.00  0.500          N  
ATOM   4476  CA  LEU A 296     -10.783  20.346  -4.938  1.00  0.490          C  
ATOM   4477  C   LEU A 296     -11.924  19.487  -4.424  1.00  0.490          C  
ATOM   4478  O   LEU A 296     -11.918  19.088  -3.258  1.00  0.470          O  
ATOM   4479  CB  LEU A 296     -11.135  21.840  -4.933  1.00  0.690          C  
ATOM   4480  CG  LEU A 296      -9.923  22.821  -5.149  1.00  0.690          C  
ATOM   4481  CD1 LEU A 296     -10.442  24.246  -5.378  1.00  0.690          C  
ATOM   4482  CD2 LEU A 296      -8.995  22.798  -3.900  1.00  0.690          C  
ATOM   4483  H   LEU A 296     -10.476  20.583  -7.068  1.00  0.600          H  
ATOM   4484  HA  LEU A 296      -9.938  20.175  -4.285  1.00  0.590          H  
ATOM   4485 1HB  LEU A 296     -11.850  22.018  -5.738  1.00  0.830          H  
ATOM   4486 2HB  LEU A 296     -11.615  22.089  -3.993  1.00  0.830          H  
ATOM   4487  HG  LEU A 296      -9.358  22.514  -6.037  1.00  0.830          H  
ATOM   4488 1HD1 LEU A 296      -9.596  24.919  -5.536  1.00  0.830          H  
ATOM   4489 2HD1 LEU A 296     -11.085  24.265  -6.258  1.00  0.830          H  
ATOM   4490 3HD1 LEU A 296     -11.009  24.575  -4.510  1.00  0.830          H  
ATOM   4491 1HD2 LEU A 296      -8.167  23.478  -4.062  1.00  0.830          H  
ATOM   4492 2HD2 LEU A 296      -9.555  23.115  -3.022  1.00  0.830          H  
ATOM   4493 3HD2 LEU A 296      -8.599  21.808  -3.728  1.00  0.830          H  
ATOM   4494  N   TRP A 297     -12.880  19.168  -5.292  1.00  0.500          N  
ATOM   4495  CA  TRP A 297     -13.990  18.317  -4.908  1.00  0.500          C  
ATOM   4496  C   TRP A 297     -13.518  16.897  -4.622  1.00  0.490          C  
ATOM   4497  O   TRP A 297     -13.976  16.266  -3.663  1.00  0.490          O  
ATOM   4498  CB  TRP A 297     -15.052  18.338  -5.981  1.00  0.700          C  
ATOM   4499  CG  TRP A 297     -15.787  19.619  -6.062  1.00  0.700          C  
ATOM   4500  CD1 TRP A 297     -15.949  20.536  -5.068  1.00  0.700          C  
ATOM   4501  CD2 TRP A 297     -16.471  20.147  -7.203  1.00  0.700          C  
ATOM   4502  NE1 TRP A 297     -16.686  21.571  -5.491  1.00  0.700          N  
ATOM   4503  CE2 TRP A 297     -17.030  21.365  -6.807  1.00  0.700          C  
ATOM   4504  CE3 TRP A 297     -16.658  19.693  -8.507  1.00  0.700          C  
ATOM   4505  CZ2 TRP A 297     -17.774  22.144  -7.674  1.00  0.700          C  
ATOM   4506  CZ3 TRP A 297     -17.389  20.471  -9.381  1.00  0.700          C  
ATOM   4507  CH2 TRP A 297     -17.937  21.669  -8.976  1.00  0.700          C  
ATOM   4508  H   TRP A 297     -12.858  19.580  -6.233  1.00  0.600          H  
ATOM   4509  HA  TRP A 297     -14.407  18.697  -3.991  1.00  0.600          H  
ATOM   4510 1HB  TRP A 297     -14.609  18.115  -6.947  1.00  0.840          H  
ATOM   4511 2HB  TRP A 297     -15.762  17.586  -5.752  1.00  0.840          H  
ATOM   4512  HD1 TRP A 297     -15.560  20.469  -4.075  1.00  0.840          H  
ATOM   4513  HE1 TRP A 297     -16.923  22.384  -4.848  1.00  0.840          H  
ATOM   4514  HE3 TRP A 297     -16.235  18.745  -8.827  1.00  0.840          H  
ATOM   4515  HZ2 TRP A 297     -18.215  23.093  -7.369  1.00  0.840          H  
ATOM   4516  HZ3 TRP A 297     -17.527  20.110 -10.398  1.00  0.840          H  
ATOM   4517  HH2 TRP A 297     -18.515  22.257  -9.688  1.00  0.840          H  
ATOM   4518  N   TYR A 298     -12.562  16.408  -5.408  1.00  0.490          N  
ATOM   4519  CA  TYR A 298     -11.990  15.095  -5.201  1.00  0.480          C  
ATOM   4520  C   TYR A 298     -11.441  15.045  -3.766  1.00  0.480          C  
ATOM   4521  O   TYR A 298     -11.741  14.108  -3.018  1.00  0.470          O  
ATOM   4522  CB  TYR A 298     -10.890  14.828  -6.230  1.00  0.680          C  
ATOM   4523  CG  TYR A 298     -10.277  13.482  -6.159  1.00  0.680          C  
ATOM   4524  CD1 TYR A 298     -10.831  12.428  -6.887  1.00  0.680          C  
ATOM   4525  CD2 TYR A 298      -9.174  13.280  -5.365  1.00  0.680          C  
ATOM   4526  CE1 TYR A 298     -10.263  11.180  -6.819  1.00  0.680          C  
ATOM   4527  CE2 TYR A 298      -8.623  12.043  -5.285  1.00  0.680          C  
ATOM   4528  CZ  TYR A 298      -9.160  10.992  -6.005  1.00  0.680          C  
ATOM   4529  OH  TYR A 298      -8.606   9.761  -5.895  1.00  0.680          O  
ATOM   4530  H   TYR A 298     -12.258  16.953  -6.215  1.00  0.590          H  
ATOM   4531  HA  TYR A 298     -12.772  14.346  -5.298  1.00  0.580          H  
ATOM   4532 1HB  TYR A 298     -11.292  14.975  -7.226  1.00  0.810          H  
ATOM   4533 2HB  TYR A 298     -10.099  15.548  -6.104  1.00  0.810          H  
ATOM   4534  HD1 TYR A 298     -11.711  12.594  -7.511  1.00  0.810          H  
ATOM   4535  HD2 TYR A 298      -8.745  14.105  -4.793  1.00  0.810          H  
ATOM   4536  HE1 TYR A 298     -10.688  10.348  -7.383  1.00  0.810          H  
ATOM   4537  HE2 TYR A 298      -7.757  11.884  -4.647  1.00  0.810          H  
ATOM   4538  HH  TYR A 298      -7.919   9.793  -5.205  1.00  0.810          H  
ATOM   4539  N   ILE A 299     -10.662  16.083  -3.377  1.00  0.480          N  
ATOM   4540  CA  ILE A 299     -10.080  16.185  -2.031  1.00  0.480          C  
ATOM   4541  C   ILE A 299     -11.208  16.236  -1.016  1.00  0.480          C  
ATOM   4542  O   ILE A 299     -11.175  15.546   0.004  1.00  0.490          O  
ATOM   4543  CB  ILE A 299      -9.225  17.464  -1.841  1.00  0.670          C  
ATOM   4544  CG1 ILE A 299      -7.969  17.400  -2.711  1.00  0.670          C  
ATOM   4545  CG2 ILE A 299      -8.833  17.625  -0.309  1.00  0.670          C  
ATOM   4546  CD1 ILE A 299      -7.240  18.733  -2.824  1.00  0.670          C  
ATOM   4547  H   ILE A 299     -10.450  16.807  -4.073  1.00  0.580          H  
ATOM   4548  HA  ILE A 299      -9.468  15.305  -1.839  1.00  0.580          H  
ATOM   4549  HB  ILE A 299      -9.796  18.332  -2.157  1.00  0.810          H  
ATOM   4550 1HG1 ILE A 299      -7.307  16.672  -2.289  1.00  0.810          H  
ATOM   4551 2HG1 ILE A 299      -8.242  17.072  -3.711  1.00  0.810          H  
ATOM   4552 1HG2 ILE A 299      -8.249  18.520  -0.157  1.00  0.810          H  
ATOM   4553 2HG2 ILE A 299      -9.722  17.697   0.313  1.00  0.810          H  
ATOM   4554 3HG2 ILE A 299      -8.255  16.767   0.014  1.00  0.810          H  
ATOM   4555 1HD1 ILE A 299      -6.367  18.634  -3.436  1.00  0.810          H  
ATOM   4556 2HD1 ILE A 299      -7.900  19.466  -3.269  1.00  0.810          H  
ATOM   4557 3HD1 ILE A 299      -6.937  19.072  -1.856  1.00  0.810          H  
ATOM   4558  N   GLY A 300     -12.222  17.056  -1.294  1.00  0.470          N  
ATOM   4559  CA  GLY A 300     -13.384  17.191  -0.434  1.00  0.470          C  
ATOM   4560  C   GLY A 300     -13.927  15.813  -0.087  1.00  0.460          C  
ATOM   4561  O   GLY A 300     -14.103  15.506   1.095  1.00  0.460          O  
ATOM   4562  H   GLY A 300     -12.174  17.635  -2.135  1.00  0.560          H  
ATOM   4563 1HA  GLY A 300     -13.117  17.730   0.471  1.00  0.560          H  
ATOM   4564 2HA  GLY A 300     -14.144  17.774  -0.953  1.00  0.560          H  
ATOM   4565  N   GLY A 301     -14.185  14.987  -1.110  1.00  0.460          N  
ATOM   4566  CA  GLY A 301     -14.695  13.625  -0.937  1.00  0.450          C  
ATOM   4567  C   GLY A 301     -13.756  12.749  -0.112  1.00  0.440          C  
ATOM   4568  O   GLY A 301     -14.208  12.008   0.769  1.00  0.440          O  
ATOM   4569  H   GLY A 301     -14.039  15.362  -2.053  1.00  0.550          H  
ATOM   4570 1HA  GLY A 301     -15.679  13.659  -0.473  1.00  0.540          H  
ATOM   4571 2HA  GLY A 301     -14.820  13.168  -1.916  1.00  0.540          H  
ATOM   4572  N   ILE A 302     -12.447  12.862  -0.339  1.00  0.440          N  
ATOM   4573  CA  ILE A 302     -11.520  12.052   0.436  1.00  0.420          C  
ATOM   4574  C   ILE A 302     -11.611  12.440   1.912  1.00  0.420          C  
ATOM   4575  O   ILE A 302     -11.600  11.574   2.783  1.00  0.410          O  
ATOM   4576  CB  ILE A 302     -10.052  12.194  -0.031  1.00  0.600          C  
ATOM   4577  CG1 ILE A 302      -9.863  11.705  -1.541  1.00  0.600          C  
ATOM   4578  CG2 ILE A 302      -9.126  11.377   0.931  1.00  0.600          C  
ATOM   4579  CD1 ILE A 302     -10.175  10.326  -1.844  1.00  0.600          C  
ATOM   4580  H   ILE A 302     -12.127  13.456  -1.114  1.00  0.530          H  
ATOM   4581  HA  ILE A 302     -11.816  11.015   0.350  1.00  0.500          H  
ATOM   4582  HB  ILE A 302      -9.768  13.248   0.000  1.00  0.720          H  
ATOM   4583 1HG1 ILE A 302     -10.477  12.311  -2.171  1.00  0.720          H  
ATOM   4584 2HG1 ILE A 302      -8.842  11.835  -1.835  1.00  0.720          H  
ATOM   4585 1HG2 ILE A 302      -8.105  11.476   0.620  1.00  0.720          H  
ATOM   4586 2HG2 ILE A 302      -9.215  11.740   1.950  1.00  0.720          H  
ATOM   4587 3HG2 ILE A 302      -9.398  10.331   0.912  1.00  0.720          H  
ATOM   4588 1HD1 ILE A 302      -9.990  10.165  -2.905  1.00  0.720          H  
ATOM   4589 2HD1 ILE A 302      -9.553   9.656  -1.274  1.00  0.720          H  
ATOM   4590 3HD1 ILE A 302     -11.200  10.130  -1.633  1.00  0.720          H  
ATOM   4591  N   PHE A 303     -11.667  13.736   2.217  1.00  0.440          N  
ATOM   4592  CA  PHE A 303     -11.773  14.134   3.617  1.00  0.440          C  
ATOM   4593  C   PHE A 303     -13.116  13.765   4.212  1.00  0.450          C  
ATOM   4594  O   PHE A 303     -13.168  13.193   5.302  1.00  0.450          O  
ATOM   4595  CB  PHE A 303     -11.567  15.621   3.788  1.00  0.620          C  
ATOM   4596  CG  PHE A 303     -10.179  16.084   3.582  1.00  0.620          C  
ATOM   4597  CD1 PHE A 303      -9.110  15.204   3.340  1.00  0.620          C  
ATOM   4598  CD2 PHE A 303      -9.918  17.425   3.672  1.00  0.620          C  
ATOM   4599  CE1 PHE A 303      -7.878  15.681   3.194  1.00  0.620          C  
ATOM   4600  CE2 PHE A 303      -8.664  17.891   3.528  1.00  0.620          C  
ATOM   4601  CZ  PHE A 303      -7.651  17.016   3.292  1.00  0.620          C  
ATOM   4602  H   PHE A 303     -11.612  14.433   1.465  1.00  0.530          H  
ATOM   4603  HA  PHE A 303     -11.027  13.604   4.195  1.00  0.530          H  
ATOM   4604 1HB  PHE A 303     -12.205  16.144   3.069  1.00  0.740          H  
ATOM   4605 2HB  PHE A 303     -11.884  15.919   4.786  1.00  0.740          H  
ATOM   4606  HD1 PHE A 303      -9.246  14.135   3.257  1.00  0.740          H  
ATOM   4607  HD2 PHE A 303     -10.735  18.114   3.873  1.00  0.740          H  
ATOM   4608  HE1 PHE A 303      -7.057  14.992   3.000  1.00  0.740          H  
ATOM   4609  HE2 PHE A 303      -8.466  18.956   3.609  1.00  0.740          H  
ATOM   4610  HZ  PHE A 303      -6.665  17.383   3.190  1.00  0.740          H  
ATOM   4611  N   LYS A 304     -14.196  14.017   3.480  1.00  0.460          N  
ATOM   4612  CA  LYS A 304     -15.546  13.737   3.943  1.00  0.480          C  
ATOM   4613  C   LYS A 304     -15.678  12.301   4.400  1.00  0.460          C  
ATOM   4614  O   LYS A 304     -16.283  12.016   5.434  1.00  0.450          O  
ATOM   4615  CB  LYS A 304     -16.557  14.016   2.827  1.00  0.660          C  
ATOM   4616  CG  LYS A 304     -18.027  13.755   3.179  1.00  0.660          C  
ATOM   4617  CD  LYS A 304     -18.933  14.122   1.999  1.00  0.660          C  
ATOM   4618  CE  LYS A 304     -20.377  13.678   2.211  1.00  0.660          C  
ATOM   4619  NZ  LYS A 304     -21.046  14.415   3.331  1.00  0.660          N  
ATOM   4620  H   LYS A 304     -14.076  14.477   2.579  1.00  0.550          H  
ATOM   4621  HA  LYS A 304     -15.762  14.384   4.792  1.00  0.580          H  
ATOM   4622 1HB  LYS A 304     -16.460  15.052   2.513  1.00  0.800          H  
ATOM   4623 2HB  LYS A 304     -16.312  13.396   1.965  1.00  0.800          H  
ATOM   4624 1HG  LYS A 304     -18.161  12.691   3.408  1.00  0.800          H  
ATOM   4625 2HG  LYS A 304     -18.296  14.338   4.055  1.00  0.800          H  
ATOM   4626 1HD  LYS A 304     -18.917  15.199   1.853  1.00  0.800          H  
ATOM   4627 2HD  LYS A 304     -18.547  13.644   1.096  1.00  0.800          H  
ATOM   4628 1HE  LYS A 304     -20.934  13.853   1.290  1.00  0.800          H  
ATOM   4629 2HE  LYS A 304     -20.390  12.610   2.433  1.00  0.800          H  
ATOM   4630 1HZ  LYS A 304     -21.999  14.089   3.426  1.00  0.800          H  
ATOM   4631 2HZ  LYS A 304     -20.551  14.253   4.196  1.00  0.800          H  
ATOM   4632 3HZ  LYS A 304     -21.051  15.405   3.127  1.00  0.800          H  
ATOM   4633  N   HIS A 305     -15.090  11.392   3.637  1.00  0.450          N  
ATOM   4634  CA  HIS A 305     -15.182   9.983   3.931  1.00  0.450          C  
ATOM   4635  C   HIS A 305     -13.904   9.409   4.556  1.00  0.420          C  
ATOM   4636  O   HIS A 305     -13.801   8.189   4.701  1.00  0.410          O  
ATOM   4637  CB  HIS A 305     -15.457   9.237   2.622  1.00  0.630          C  
ATOM   4638  CG  HIS A 305     -16.739   9.650   1.932  1.00  0.630          C  
ATOM   4639  ND1 HIS A 305     -17.986   9.368   2.440  1.00  0.630          N  
ATOM   4640  CD2 HIS A 305     -16.949  10.321   0.769  1.00  0.630          C  
ATOM   4641  CE1 HIS A 305     -18.907   9.846   1.627  1.00  0.630          C  
ATOM   4642  NE2 HIS A 305     -18.304  10.436   0.602  1.00  0.630          N  
ATOM   4643  H   HIS A 305     -14.630  11.690   2.769  1.00  0.540          H  
ATOM   4644  HA  HIS A 305     -16.011   9.805   4.615  1.00  0.540          H  
ATOM   4645 1HB  HIS A 305     -14.632   9.412   1.941  1.00  0.760          H  
ATOM   4646 2HB  HIS A 305     -15.500   8.178   2.818  1.00  0.760          H  
ATOM   4647  HD1 HIS A 305     -18.205   8.836   3.298  1.00  0.760          H  
ATOM   4648  HD2 HIS A 305     -16.283  10.744   0.019  1.00  0.760          H  
ATOM   4649  HE1 HIS A 305     -19.962   9.714   1.865  1.00  0.760          H  
ATOM   4650  N   ALA A 306     -12.949  10.248   4.992  1.00  0.430          N  
ATOM   4651  CA  ALA A 306     -11.652   9.741   5.469  1.00  0.410          C  
ATOM   4652  C   ALA A 306     -11.784   8.756   6.600  1.00  0.410          C  
ATOM   4653  O   ALA A 306     -11.077   7.748   6.642  1.00  0.390          O  
ATOM   4654  CB  ALA A 306     -10.765  10.876   5.930  1.00  0.580          C  
ATOM   4655  H   ALA A 306     -13.099  11.259   4.942  1.00  0.520          H  
ATOM   4656  HA  ALA A 306     -11.162   9.244   4.642  1.00  0.490          H  
ATOM   4657 1HB  ALA A 306      -9.801  10.481   6.246  1.00  0.700          H  
ATOM   4658 2HB  ALA A 306     -10.621  11.565   5.116  1.00  0.700          H  
ATOM   4659 3HB  ALA A 306     -11.241  11.388   6.759  1.00  0.700          H  
ATOM   4660  N   LYS A 307     -12.734   8.981   7.492  1.00  0.430          N  
ATOM   4661  CA  LYS A 307     -12.903   8.074   8.612  1.00  0.430          C  
ATOM   4662  C   LYS A 307     -13.198   6.650   8.147  1.00  0.430          C  
ATOM   4663  O   LYS A 307     -12.779   5.688   8.788  1.00  0.430          O  
ATOM   4664  CB  LYS A 307     -14.030   8.552   9.519  1.00  0.600          C  
ATOM   4665  CG  LYS A 307     -13.723   9.809  10.307  1.00  0.600          C  
ATOM   4666  CD  LYS A 307     -14.912  10.205  11.170  1.00  0.600          C  
ATOM   4667  CE  LYS A 307     -14.623  11.460  11.979  1.00  0.600          C  
ATOM   4668  NZ  LYS A 307     -15.802  11.874  12.800  1.00  0.600          N  
ATOM   4669  H   LYS A 307     -13.317   9.804   7.396  1.00  0.520          H  
ATOM   4670  HA  LYS A 307     -11.975   8.053   9.181  1.00  0.520          H  
ATOM   4671 1HB  LYS A 307     -14.927   8.727   8.926  1.00  0.720          H  
ATOM   4672 2HB  LYS A 307     -14.259   7.773  10.237  1.00  0.720          H  
ATOM   4673 1HG  LYS A 307     -12.858   9.636  10.950  1.00  0.720          H  
ATOM   4674 2HG  LYS A 307     -13.484  10.623   9.624  1.00  0.720          H  
ATOM   4675 1HD  LYS A 307     -15.781  10.383  10.535  1.00  0.720          H  
ATOM   4676 2HD  LYS A 307     -15.146   9.389  11.856  1.00  0.720          H  
ATOM   4677 1HE  LYS A 307     -13.777  11.270  12.641  1.00  0.720          H  
ATOM   4678 2HE  LYS A 307     -14.361  12.272  11.299  1.00  0.720          H  
ATOM   4679 1HZ  LYS A 307     -15.572  12.708  13.322  1.00  0.720          H  
ATOM   4680 2HZ  LYS A 307     -16.588  12.064  12.193  1.00  0.720          H  
ATOM   4681 3HZ  LYS A 307     -16.045  11.133  13.442  1.00  0.720          H  
ATOM   4682  N   ALA A 308     -13.956   6.511   7.050  1.00  0.440          N  
ATOM   4683  CA  ALA A 308     -14.324   5.204   6.520  1.00  0.440          C  
ATOM   4684  C   ALA A 308     -13.250   4.684   5.569  1.00  0.420          C  
ATOM   4685  O   ALA A 308     -12.937   3.497   5.546  1.00  0.410          O  
ATOM   4686  CB  ALA A 308     -15.657   5.301   5.810  1.00  0.620          C  
ATOM   4687  H   ALA A 308     -14.255   7.334   6.526  1.00  0.530          H  
ATOM   4688  HA  ALA A 308     -14.407   4.501   7.351  1.00  0.530          H  
ATOM   4689 1HB  ALA A 308     -15.945   4.337   5.415  1.00  0.740          H  
ATOM   4690 2HB  ALA A 308     -16.407   5.647   6.512  1.00  0.740          H  
ATOM   4691 3HB  ALA A 308     -15.568   6.013   4.993  1.00  0.740          H  
ATOM   4692  N   ILE A 309     -12.613   5.583   4.816  1.00  0.420          N  
ATOM   4693  CA  ILE A 309     -11.594   5.193   3.836  1.00  0.410          C  
ATOM   4694  C   ILE A 309     -10.477   4.492   4.555  1.00  0.400          C  
ATOM   4695  O   ILE A 309      -9.954   3.484   4.065  1.00  0.390          O  
ATOM   4696  CB  ILE A 309     -10.969   6.378   3.079  1.00  0.580          C  
ATOM   4697  CG1 ILE A 309     -11.997   7.033   2.158  1.00  0.580          C  
ATOM   4698  CG2 ILE A 309      -9.733   5.877   2.256  1.00  0.580          C  
ATOM   4699  CD1 ILE A 309     -11.546   8.371   1.639  1.00  0.580          C  
ATOM   4700  H   ILE A 309     -12.895   6.562   4.892  1.00  0.500          H  
ATOM   4701  HA  ILE A 309     -12.037   4.504   3.119  1.00  0.490          H  
ATOM   4702  HB  ILE A 309     -10.641   7.128   3.794  1.00  0.690          H  
ATOM   4703 1HG1 ILE A 309     -12.203   6.381   1.307  1.00  0.690          H  
ATOM   4704 2HG1 ILE A 309     -12.913   7.169   2.705  1.00  0.690          H  
ATOM   4705 1HG2 ILE A 309      -9.285   6.689   1.750  1.00  0.690          H  
ATOM   4706 2HG2 ILE A 309      -8.986   5.447   2.905  1.00  0.690          H  
ATOM   4707 3HG2 ILE A 309     -10.049   5.129   1.527  1.00  0.690          H  
ATOM   4708 1HD1 ILE A 309     -12.295   8.788   1.050  1.00  0.690          H  
ATOM   4709 2HD1 ILE A 309     -11.359   9.043   2.458  1.00  0.690          H  
ATOM   4710 3HD1 ILE A 309     -10.655   8.279   1.051  1.00  0.690          H  
ATOM   4711  N   ASN A 310     -10.117   5.041   5.710  1.00  0.400          N  
ATOM   4712  CA  ASN A 310      -9.035   4.566   6.544  1.00  0.390          C  
ATOM   4713  C   ASN A 310      -9.225   3.127   6.987  1.00  0.380          C  
ATOM   4714  O   ASN A 310      -8.258   2.433   7.264  1.00  0.370          O  
ATOM   4715  CB  ASN A 310      -8.825   5.533   7.665  1.00  0.550          C  
ATOM   4716  CG  ASN A 310      -8.206   6.804   7.101  1.00  0.550          C  
ATOM   4717  OD1 ASN A 310      -7.543   6.831   6.050  1.00  0.550          O  
ATOM   4718  ND2 ASN A 310      -8.449   7.863   7.766  1.00  0.550          N  
ATOM   4719  H   ASN A 310     -10.615   5.888   6.005  1.00  0.480          H  
ATOM   4720  HA  ASN A 310      -8.137   4.579   5.964  1.00  0.470          H  
ATOM   4721 1HB  ASN A 310      -9.782   5.771   8.142  1.00  0.660          H  
ATOM   4722 2HB  ASN A 310      -8.163   5.104   8.419  1.00  0.660          H  
ATOM   4723 1HD2 ASN A 310      -8.095   8.741   7.450  1.00  0.660          H  
ATOM   4724 2HD2 ASN A 310      -9.000   7.808   8.592  1.00  0.660          H  
ATOM   4725  N   ALA A 311     -10.446   2.604   6.954  1.00  0.380          N  
ATOM   4726  CA  ALA A 311     -10.651   1.209   7.291  1.00  0.380          C  
ATOM   4727  C   ALA A 311      -9.845   0.338   6.310  1.00  0.370          C  
ATOM   4728  O   ALA A 311      -9.471  -0.788   6.642  1.00  0.380          O  
ATOM   4729  CB  ALA A 311     -12.116   0.865   7.236  1.00  0.530          C  
ATOM   4730  H   ALA A 311     -11.255   3.155   6.655  1.00  0.460          H  
ATOM   4731  HA  ALA A 311     -10.271   1.031   8.297  1.00  0.460          H  
ATOM   4732 1HB  ALA A 311     -12.259  -0.176   7.481  1.00  0.640          H  
ATOM   4733 2HB  ALA A 311     -12.666   1.491   7.940  1.00  0.640          H  
ATOM   4734 3HB  ALA A 311     -12.463   1.061   6.227  1.00  0.640          H  
ATOM   4735  N   PHE A 312      -9.607   0.855   5.086  1.00  0.370          N  
ATOM   4736  CA  PHE A 312      -8.841   0.178   4.053  1.00  0.370          C  
ATOM   4737  C   PHE A 312      -7.424   0.757   4.001  1.00  0.370          C  
ATOM   4738  O   PHE A 312      -6.443   0.017   3.967  1.00  0.370          O  
ATOM   4739  CB  PHE A 312      -9.512   0.365   2.690  1.00  0.520          C  
ATOM   4740  CG  PHE A 312     -10.854  -0.275   2.603  1.00  0.520          C  
ATOM   4741  CD1 PHE A 312     -11.997   0.481   2.734  1.00  0.520          C  
ATOM   4742  CD2 PHE A 312     -10.982  -1.627   2.403  1.00  0.520          C  
ATOM   4743  CE1 PHE A 312     -13.223  -0.111   2.661  1.00  0.520          C  
ATOM   4744  CE2 PHE A 312     -12.212  -2.216   2.331  1.00  0.520          C  
ATOM   4745  CZ  PHE A 312     -13.339  -1.458   2.461  1.00  0.520          C  
ATOM   4746  H   PHE A 312      -9.945   1.785   4.856  1.00  0.440          H  
ATOM   4747  HA  PHE A 312      -8.777  -0.875   4.283  1.00  0.440          H  
ATOM   4748 1HB  PHE A 312      -9.626   1.430   2.481  1.00  0.620          H  
ATOM   4749 2HB  PHE A 312      -8.876  -0.055   1.909  1.00  0.620          H  
ATOM   4750  HD1 PHE A 312     -11.915   1.560   2.902  1.00  0.620          H  
ATOM   4751  HD2 PHE A 312     -10.084  -2.237   2.309  1.00  0.620          H  
ATOM   4752  HE1 PHE A 312     -14.102   0.489   2.769  1.00  0.620          H  
ATOM   4753  HE2 PHE A 312     -12.288  -3.286   2.180  1.00  0.620          H  
ATOM   4754  HZ  PHE A 312     -14.323  -1.920   2.408  1.00  0.620          H  
ATOM   4755  N   ALA A 313      -7.315   2.097   3.989  1.00  0.370          N  
ATOM   4756  CA  ALA A 313      -6.003   2.771   3.883  1.00  0.370          C  
ATOM   4757  C   ALA A 313      -5.068   2.476   5.060  1.00  0.360          C  
ATOM   4758  O   ALA A 313      -3.852   2.370   4.873  1.00  0.360          O  
ATOM   4759  CB  ALA A 313      -6.167   4.284   3.745  1.00  0.520          C  
ATOM   4760  H   ALA A 313      -8.173   2.650   4.018  1.00  0.440          H  
ATOM   4761  HA  ALA A 313      -5.519   2.400   2.989  1.00  0.440          H  
ATOM   4762 1HB  ALA A 313      -5.216   4.728   3.618  1.00  0.620          H  
ATOM   4763 2HB  ALA A 313      -6.782   4.506   2.884  1.00  0.620          H  
ATOM   4764 3HB  ALA A 313      -6.606   4.696   4.604  1.00  0.620          H  
ATOM   4765  N   ASN A 314      -5.643   2.332   6.255  1.00  0.360          N  
ATOM   4766  CA  ASN A 314      -4.962   2.112   7.514  1.00  0.340          C  
ATOM   4767  C   ASN A 314      -5.660   0.943   8.190  1.00  0.330          C  
ATOM   4768  O   ASN A 314      -6.375   1.095   9.186  1.00  0.310          O  
ATOM   4769  CB  ASN A 314      -5.063   3.368   8.348  1.00  0.480          C  
ATOM   4770  CG  ASN A 314      -4.456   4.505   7.679  1.00  0.480          C  
ATOM   4771  OD1 ASN A 314      -5.164   5.479   7.415  1.00  0.480          O  
ATOM   4772  ND2 ASN A 314      -3.196   4.440   7.371  1.00  0.480          N  
ATOM   4773  H   ASN A 314      -6.656   2.392   6.344  1.00  0.430          H  
ATOM   4774  HA  ASN A 314      -3.919   1.840   7.334  1.00  0.410          H  
ATOM   4775 1HB  ASN A 314      -6.118   3.598   8.479  1.00  0.580          H  
ATOM   4776 2HB  ASN A 314      -4.660   3.244   9.324  1.00  0.580          H  
ATOM   4777 1HD2 ASN A 314      -2.772   5.213   6.892  1.00  0.580          H  
ATOM   4778 2HD2 ASN A 314      -2.615   3.624   7.591  1.00  0.580          H  
ATOM   4779  N   SER A 315      -5.530  -0.218   7.572  1.00  0.370          N  
ATOM   4780  CA  SER A 315      -6.306  -1.381   7.934  1.00  0.360          C  
ATOM   4781  C   SER A 315      -5.884  -2.190   9.157  1.00  0.370          C  
ATOM   4782  O   SER A 315      -6.634  -3.078   9.556  1.00  0.410          O  
ATOM   4783  CB  SER A 315      -6.357  -2.306   6.751  1.00  0.510          C  
ATOM   4784  OG  SER A 315      -5.115  -2.877   6.502  1.00  0.510          O  
ATOM   4785  H   SER A 315      -4.899  -0.303   6.784  1.00  0.440          H  
ATOM   4786  HA  SER A 315      -7.324  -1.030   8.116  1.00  0.430          H  
ATOM   4787 1HB  SER A 315      -7.068  -3.050   6.942  1.00  0.610          H  
ATOM   4788 2HB  SER A 315      -6.689  -1.752   5.877  1.00  0.610          H  
ATOM   4789  HG  SER A 315      -5.217  -3.407   5.707  1.00  0.610          H  
ATOM   4790  N   GLY A 316      -4.707  -1.970   9.750  1.00  0.360          N  
ATOM   4791  CA  GLY A 316      -4.396  -2.813  10.907  1.00  0.380          C  
ATOM   4792  C   GLY A 316      -4.335  -2.003  12.179  1.00  0.390          C  
ATOM   4793  O   GLY A 316      -4.284  -0.781  12.142  1.00  0.430          O  
ATOM   4794  H   GLY A 316      -4.052  -1.247   9.444  1.00  0.430          H  
ATOM   4795 1HA  GLY A 316      -5.141  -3.600  11.013  1.00  0.460          H  
ATOM   4796 2HA  GLY A 316      -3.460  -3.322  10.752  1.00  0.460          H  
ATOM   4797  N   THR A 317      -4.207  -2.669  13.322  1.00  0.400          N  
ATOM   4798  CA  THR A 317      -4.166  -1.933  14.586  1.00  0.440          C  
ATOM   4799  C   THR A 317      -2.910  -1.068  14.668  1.00  0.390          C  
ATOM   4800  O   THR A 317      -2.941   0.055  15.183  1.00  0.360          O  
ATOM   4801  CB  THR A 317      -4.239  -2.905  15.784  1.00  0.600          C  
ATOM   4802  OG1 THR A 317      -3.165  -3.832  15.687  1.00  0.600          O  
ATOM   4803  CG2 THR A 317      -5.582  -3.677  15.789  1.00  0.600          C  
ATOM   4804  H   THR A 317      -4.198  -3.690  13.315  1.00  0.480          H  
ATOM   4805  HA  THR A 317      -5.033  -1.273  14.629  1.00  0.530          H  
ATOM   4806  HB  THR A 317      -4.138  -2.341  16.713  1.00  0.720          H  
ATOM   4807  HG1 THR A 317      -3.041  -4.259  16.546  1.00  0.720          H  
ATOM   4808 1HG2 THR A 317      -5.604  -4.356  16.639  1.00  0.720          H  
ATOM   4809 2HG2 THR A 317      -6.406  -2.971  15.867  1.00  0.720          H  
ATOM   4810 3HG2 THR A 317      -5.686  -4.252  14.868  1.00  0.720          H  
ATOM   4811  N   ASN A 318      -1.829  -1.573  14.077  1.00  0.410          N  
ATOM   4812  CA  ASN A 318      -0.519  -0.934  14.026  1.00  0.430          C  
ATOM   4813  C   ASN A 318      -0.553   0.378  13.244  1.00  0.340          C  
ATOM   4814  O   ASN A 318       0.310   1.245  13.403  1.00  0.320          O  
ATOM   4815  CB  ASN A 318       0.520  -1.897  13.464  1.00  0.590          C  
ATOM   4816  CG  ASN A 318       1.949  -1.378  13.568  1.00  0.590          C  
ATOM   4817  OD1 ASN A 318       2.587  -1.170  12.535  1.00  0.590          O  
ATOM   4818  ND2 ASN A 318       2.435  -1.183  14.758  1.00  0.590          N  
ATOM   4819  H   ASN A 318      -1.920  -2.502  13.692  1.00  0.490          H  
ATOM   4820  HA  ASN A 318      -0.224  -0.697  15.047  1.00  0.520          H  
ATOM   4821 1HB  ASN A 318       0.457  -2.835  14.012  1.00  0.710          H  
ATOM   4822 2HB  ASN A 318       0.297  -2.110  12.420  1.00  0.710          H  
ATOM   4823 1HD2 ASN A 318       3.407  -0.843  14.875  1.00  0.710          H  
ATOM   4824 2HD2 ASN A 318       1.847  -1.402  15.564  1.00  0.710          H  
ATOM   4825  N   SER A 319      -1.532   0.541  12.361  1.00  0.370          N  
ATOM   4826  CA  SER A 319      -1.594   1.731  11.533  1.00  0.330          C  
ATOM   4827  C   SER A 319      -1.850   2.974  12.368  1.00  0.330          C  
ATOM   4828  O   SER A 319      -1.524   4.100  11.977  1.00  0.330          O  
ATOM   4829  CB  SER A 319      -2.701   1.610  10.523  1.00  0.480          C  
ATOM   4830  OG  SER A 319      -2.468   0.600   9.600  1.00  0.480          O  
ATOM   4831  H   SER A 319      -2.287  -0.138  12.265  1.00  0.440          H  
ATOM   4832  HA  SER A 319      -0.649   1.847  11.008  1.00  0.400          H  
ATOM   4833 1HB  SER A 319      -3.640   1.437  11.023  1.00  0.570          H  
ATOM   4834 2HB  SER A 319      -2.764   2.545  10.006  1.00  0.570          H  
ATOM   4835  HG  SER A 319      -1.890   1.033   8.913  1.00  0.570          H  
ATOM   4836  N   TYR A 320      -2.431   2.786  13.545  1.00  0.350          N  
ATOM   4837  CA  TYR A 320      -2.842   3.911  14.354  1.00  0.360          C  
ATOM   4838  C   TYR A 320      -1.809   4.201  15.414  1.00  0.370          C  
ATOM   4839  O   TYR A 320      -1.992   5.037  16.297  1.00  0.390          O  
ATOM   4840  CB  TYR A 320      -4.218   3.601  14.899  1.00  0.500          C  
ATOM   4841  CG  TYR A 320      -5.198   3.464  13.752  1.00  0.500          C  
ATOM   4842  CD1 TYR A 320      -5.395   2.225  13.175  1.00  0.500          C  
ATOM   4843  CD2 TYR A 320      -5.873   4.564  13.261  1.00  0.500          C  
ATOM   4844  CE1 TYR A 320      -6.231   2.093  12.108  1.00  0.500          C  
ATOM   4845  CE2 TYR A 320      -6.734   4.424  12.186  1.00  0.500          C  
ATOM   4846  CZ  TYR A 320      -6.898   3.191  11.604  1.00  0.500          C  
ATOM   4847  OH  TYR A 320      -7.723   3.022  10.523  1.00  0.500          O  
ATOM   4848  H   TYR A 320      -2.637   1.840  13.889  1.00  0.420          H  
ATOM   4849  HA  TYR A 320      -2.923   4.791  13.718  1.00  0.430          H  
ATOM   4850 1HB  TYR A 320      -4.201   2.670  15.471  1.00  0.600          H  
ATOM   4851 2HB  TYR A 320      -4.543   4.399  15.545  1.00  0.600          H  
ATOM   4852  HD1 TYR A 320      -4.869   1.349  13.553  1.00  0.600          H  
ATOM   4853  HD2 TYR A 320      -5.720   5.542  13.715  1.00  0.600          H  
ATOM   4854  HE1 TYR A 320      -6.363   1.112  11.651  1.00  0.600          H  
ATOM   4855  HE2 TYR A 320      -7.262   5.292  11.792  1.00  0.600          H  
ATOM   4856  HH  TYR A 320      -7.407   2.226  10.022  1.00  0.600          H  
ATOM   4857  N   LYS A 321      -0.672   3.524  15.278  1.00  0.360          N  
ATOM   4858  CA  LYS A 321       0.448   3.727  16.151  1.00  0.380          C  
ATOM   4859  C   LYS A 321       1.373   4.701  15.414  1.00  0.360          C  
ATOM   4860  O   LYS A 321       2.199   5.398  16.011  1.00  0.350          O  
ATOM   4861  CB  LYS A 321       1.084   2.368  16.470  1.00  0.520          C  
ATOM   4862  CG  LYS A 321       0.113   1.347  17.147  1.00  0.520          C  
ATOM   4863  CD  LYS A 321      -0.272   1.835  18.497  1.00  0.520          C  
ATOM   4864  CE  LYS A 321      -1.143   0.907  19.331  1.00  0.520          C  
ATOM   4865  NZ  LYS A 321      -0.390  -0.217  19.915  1.00  0.520          N  
ATOM   4866  H   LYS A 321      -0.575   2.821  14.544  1.00  0.430          H  
ATOM   4867  HA  LYS A 321       0.126   4.218  17.067  1.00  0.460          H  
ATOM   4868 1HB  LYS A 321       1.504   1.918  15.568  1.00  0.630          H  
ATOM   4869 2HB  LYS A 321       1.881   2.509  17.183  1.00  0.630          H  
ATOM   4870 1HG  LYS A 321      -0.788   1.230  16.541  1.00  0.630          H  
ATOM   4871 2HG  LYS A 321       0.605   0.376  17.236  1.00  0.630          H  
ATOM   4872 1HD  LYS A 321       0.659   1.992  19.047  1.00  0.630          H  
ATOM   4873 2HD  LYS A 321      -0.801   2.776  18.427  1.00  0.630          H  
ATOM   4874 1HE  LYS A 321      -1.545   1.505  20.146  1.00  0.630          H  
ATOM   4875 2HE  LYS A 321      -1.968   0.516  18.736  1.00  0.630          H  
ATOM   4876 1HZ  LYS A 321      -0.993  -0.752  20.501  1.00  0.630          H  
ATOM   4877 2HZ  LYS A 321      -0.004  -0.856  19.222  1.00  0.630          H  
ATOM   4878 3HZ  LYS A 321       0.382   0.161  20.480  1.00  0.630          H  
ATOM   4879  N   ARG A 322       1.203   4.760  14.088  1.00  0.370          N  
ATOM   4880  CA  ARG A 322       1.966   5.641  13.221  1.00  0.370          C  
ATOM   4881  C   ARG A 322       1.277   7.000  13.105  1.00  0.380          C  
ATOM   4882  O   ARG A 322       1.939   8.038  13.111  1.00  0.400          O  
ATOM   4883  CB  ARG A 322       2.129   5.039  11.848  1.00  0.520          C  
ATOM   4884  CG  ARG A 322       2.894   5.908  10.844  1.00  0.520          C  
ATOM   4885  CD  ARG A 322       2.969   5.230   9.552  1.00  0.520          C  
ATOM   4886  NE  ARG A 322       1.638   4.986   9.065  1.00  0.520          N  
ATOM   4887  CZ  ARG A 322       0.847   5.861   8.415  1.00  0.520          C  
ATOM   4888  NH1 ARG A 322       1.259   7.077   8.096  1.00  0.520          N  
ATOM   4889  NH2 ARG A 322      -0.360   5.468   8.097  1.00  0.520          N  
ATOM   4890  H   ARG A 322       0.527   4.145  13.657  1.00  0.440          H  
ATOM   4891  HA  ARG A 322       2.956   5.785  13.653  1.00  0.440          H  
ATOM   4892 1HB  ARG A 322       2.659   4.088  11.928  1.00  0.620          H  
ATOM   4893 2HB  ARG A 322       1.138   4.825  11.444  1.00  0.620          H  
ATOM   4894 1HG  ARG A 322       2.380   6.856  10.708  1.00  0.620          H  
ATOM   4895 2HG  ARG A 322       3.904   6.090  11.204  1.00  0.620          H  
ATOM   4896 1HD  ARG A 322       3.513   5.831   8.825  1.00  0.620          H  
ATOM   4897 2HD  ARG A 322       3.468   4.269   9.668  1.00  0.620          H  
ATOM   4898  HE  ARG A 322       1.240   4.073   9.265  1.00  0.620          H  
ATOM   4899 1HH1 ARG A 322       2.188   7.376   8.333  1.00  0.620          H  
ATOM   4900 2HH1 ARG A 322       0.638   7.704   7.590  1.00  0.620          H  
ATOM   4901 1HH2 ARG A 322      -0.669   4.503   8.334  1.00  0.620          H  
ATOM   4902 2HH2 ARG A 322      -0.989   6.083   7.574  1.00  0.620          H  
ATOM   4903  N   LEU A 323      -0.062   7.011  13.024  1.00  0.390          N  
ATOM   4904  CA  LEU A 323      -0.813   8.267  12.871  1.00  0.410          C  
ATOM   4905  C   LEU A 323      -0.920   9.032  14.193  1.00  0.460          C  
ATOM   4906  O   LEU A 323      -1.987   9.151  14.802  1.00  0.500          O  
ATOM   4907  CB  LEU A 323      -2.210   7.963  12.309  1.00  0.570          C  
ATOM   4908  CG  LEU A 323      -2.254   7.306  10.884  1.00  0.570          C  
ATOM   4909  CD1 LEU A 323      -3.686   6.940  10.538  1.00  0.570          C  
ATOM   4910  CD2 LEU A 323      -1.700   8.296   9.856  1.00  0.570          C  
ATOM   4911  H   LEU A 323      -0.564   6.121  12.999  1.00  0.470          H  
ATOM   4912  HA  LEU A 323      -0.275   8.910  12.183  1.00  0.490          H  
ATOM   4913 1HB  LEU A 323      -2.721   7.293  13.000  1.00  0.680          H  
ATOM   4914 2HB  LEU A 323      -2.771   8.901  12.261  1.00  0.680          H  
ATOM   4915  HG  LEU A 323      -1.661   6.392  10.866  1.00  0.680          H  
ATOM   4916 1HD1 LEU A 323      -3.716   6.495   9.552  1.00  0.680          H  
ATOM   4917 2HD1 LEU A 323      -4.073   6.229  11.270  1.00  0.680          H  
ATOM   4918 3HD1 LEU A 323      -4.281   7.827  10.551  1.00  0.680          H  
ATOM   4919 1HD2 LEU A 323      -1.749   7.857   8.861  1.00  0.680          H  
ATOM   4920 2HD2 LEU A 323      -2.292   9.203   9.890  1.00  0.680          H  
ATOM   4921 3HD2 LEU A 323      -0.686   8.535  10.075  1.00  0.680          H  
ATOM   4922  N   VAL A 324       0.242   9.513  14.617  1.00  0.460          N  
ATOM   4923  CA  VAL A 324       0.506  10.220  15.848  1.00  0.530          C  
ATOM   4924  C   VAL A 324       1.264  11.520  15.515  1.00  0.520          C  
ATOM   4925  O   VAL A 324       2.234  11.466  14.748  1.00  0.570          O  
ATOM   4926  CB  VAL A 324       1.342   9.314  16.778  1.00  0.710          C  
ATOM   4927  CG1 VAL A 324       1.678  10.033  18.081  1.00  0.710          C  
ATOM   4928  CG2 VAL A 324       0.559   8.024  17.059  1.00  0.710          C  
ATOM   4929  H   VAL A 324       1.026   9.318  13.995  1.00  0.550          H  
ATOM   4930  HA  VAL A 324      -0.442  10.403  16.331  1.00  0.640          H  
ATOM   4931  HB  VAL A 324       2.277   9.059  16.283  1.00  0.860          H  
ATOM   4932 1HG1 VAL A 324       2.271   9.371  18.709  1.00  0.860          H  
ATOM   4933 2HG1 VAL A 324       2.251  10.942  17.879  1.00  0.860          H  
ATOM   4934 3HG1 VAL A 324       0.761  10.290  18.601  1.00  0.860          H  
ATOM   4935 1HG2 VAL A 324       1.148   7.369  17.699  1.00  0.860          H  
ATOM   4936 2HG2 VAL A 324      -0.381   8.264  17.549  1.00  0.860          H  
ATOM   4937 3HG2 VAL A 324       0.351   7.501  16.131  1.00  0.860          H  
ATOM   4938  N   PRO A 325       0.868  12.684  16.056  1.00  0.450          N  
ATOM   4939  CA  PRO A 325       1.523  13.953  15.824  1.00  0.440          C  
ATOM   4940  C   PRO A 325       2.996  13.880  16.188  1.00  0.440          C  
ATOM   4941  O   PRO A 325       3.366  13.241  17.171  1.00  0.470          O  
ATOM   4942  CB  PRO A 325       0.787  14.894  16.791  1.00  0.660          C  
ATOM   4943  CG  PRO A 325      -0.574  14.278  16.976  1.00  0.660          C  
ATOM   4944  CD  PRO A 325      -0.329  12.780  16.949  1.00  0.660          C  
ATOM   4945  HA  PRO A 325       1.380  14.247  14.778  1.00  0.530          H  
ATOM   4946 1HB  PRO A 325       1.350  14.973  17.734  1.00  0.790          H  
ATOM   4947 2HB  PRO A 325       0.740  15.906  16.370  1.00  0.790          H  
ATOM   4948 1HG  PRO A 325      -1.007  14.613  17.932  1.00  0.790          H  
ATOM   4949 2HG  PRO A 325      -1.257  14.625  16.189  1.00  0.790          H  
ATOM   4950 1HD  PRO A 325      -0.105  12.407  17.955  1.00  0.790          H  
ATOM   4951 2HD  PRO A 325      -1.226  12.321  16.514  1.00  0.790          H  
ATOM   4952  N   GLY A 326       3.831  14.539  15.396  1.00  0.420          N  
ATOM   4953  CA  GLY A 326       5.267  14.579  15.637  1.00  0.420          C  
ATOM   4954  C   GLY A 326       6.062  13.558  14.823  1.00  0.380          C  
ATOM   4955  O   GLY A 326       7.287  13.664  14.719  1.00  0.380          O  
ATOM   4956  H   GLY A 326       3.456  15.049  14.606  1.00  0.500          H  
ATOM   4957 1HA  GLY A 326       5.633  15.581  15.410  1.00  0.500          H  
ATOM   4958 2HA  GLY A 326       5.452  14.413  16.697  1.00  0.500          H  
ATOM   4959  N   PHE A 327       5.379  12.590  14.207  1.00  0.370          N  
ATOM   4960  CA  PHE A 327       6.064  11.546  13.437  1.00  0.360          C  
ATOM   4961  C   PHE A 327       6.005  11.678  11.912  1.00  0.370          C  
ATOM   4962  O   PHE A 327       6.065  10.679  11.194  1.00  0.400          O  
ATOM   4963  CB  PHE A 327       5.508  10.192  13.862  1.00  0.510          C  
ATOM   4964  CG  PHE A 327       5.851   9.840  15.284  1.00  0.510          C  
ATOM   4965  CD1 PHE A 327       4.992  10.137  16.328  1.00  0.510          C  
ATOM   4966  CD2 PHE A 327       7.036   9.196  15.576  1.00  0.510          C  
ATOM   4967  CE1 PHE A 327       5.318   9.798  17.621  1.00  0.510          C  
ATOM   4968  CE2 PHE A 327       7.362   8.857  16.855  1.00  0.510          C  
ATOM   4969  CZ  PHE A 327       6.509   9.155  17.885  1.00  0.510          C  
ATOM   4970  H   PHE A 327       4.359  12.517  14.332  1.00  0.440          H  
ATOM   4971  HA  PHE A 327       7.109  11.577  13.726  1.00  0.430          H  
ATOM   4972 1HB  PHE A 327       4.416  10.195  13.762  1.00  0.610          H  
ATOM   4973 2HB  PHE A 327       5.902   9.415  13.213  1.00  0.610          H  
ATOM   4974  HD1 PHE A 327       4.057  10.649  16.122  1.00  0.610          H  
ATOM   4975  HD2 PHE A 327       7.719   8.953  14.778  1.00  0.610          H  
ATOM   4976  HE1 PHE A 327       4.637  10.044  18.433  1.00  0.610          H  
ATOM   4977  HE2 PHE A 327       8.298   8.353  17.045  1.00  0.610          H  
ATOM   4978  HZ  PHE A 327       6.775   8.886  18.905  1.00  0.610          H  
ATOM   4979  N   GLU A 328       5.790  12.900  11.421  1.00  0.380          N  
ATOM   4980  CA  GLU A 328       5.686  13.250   9.990  1.00  0.390          C  
ATOM   4981  C   GLU A 328       4.459  12.592   9.330  1.00  0.380          C  
ATOM   4982  O   GLU A 328       4.258  12.644   8.109  1.00  0.440          O  
ATOM   4983  CB  GLU A 328       6.957  12.792   9.246  1.00  0.540          C  
ATOM   4984  CG  GLU A 328       8.276  13.303   9.843  1.00  0.540          C  
ATOM   4985  CD  GLU A 328       9.488  12.972   9.004  1.00  0.540          C  
ATOM   4986  OE1 GLU A 328       9.342  12.239   8.058  1.00  0.540          O  
ATOM   4987  OE2 GLU A 328      10.554  13.462   9.313  1.00  0.540          O  
ATOM   4988  H   GLU A 328       5.736  13.654  12.092  1.00  0.460          H  
ATOM   4989  HA  GLU A 328       5.587  14.332   9.901  1.00  0.470          H  
ATOM   4990 1HB  GLU A 328       7.001  11.708   9.196  1.00  0.650          H  
ATOM   4991 2HB  GLU A 328       6.909  13.150   8.222  1.00  0.650          H  
ATOM   4992 1HG  GLU A 328       8.208  14.361   9.999  1.00  0.650          H  
ATOM   4993 2HG  GLU A 328       8.409  12.843  10.819  1.00  0.650          H  
ATOM   4994  N   ALA A 329       3.615  12.003  10.165  1.00  0.370          N  
ATOM   4995  CA  ALA A 329       2.395  11.362   9.759  1.00  0.390          C  
ATOM   4996  C   ALA A 329       1.307  12.393   9.894  1.00  0.390          C  
ATOM   4997  O   ALA A 329       1.358  13.192  10.833  1.00  0.420          O  
ATOM   4998  CB  ALA A 329       2.104  10.144  10.627  1.00  0.540          C  
ATOM   4999  H   ALA A 329       3.851  12.035  11.146  1.00  0.440          H  
ATOM   5000  HA  ALA A 329       2.506  11.056   8.724  1.00  0.470          H  
ATOM   5001 1HB  ALA A 329       1.191   9.685  10.314  1.00  0.650          H  
ATOM   5002 2HB  ALA A 329       2.918   9.428  10.538  1.00  0.650          H  
ATOM   5003 3HB  ALA A 329       2.013  10.452  11.672  1.00  0.650          H  
ATOM   5004  N   PRO A 330       0.326  12.417   9.009  1.00  0.390          N  
ATOM   5005  CA  PRO A 330      -0.816  13.272   9.082  1.00  0.410          C  
ATOM   5006  C   PRO A 330      -1.718  12.787  10.165  1.00  0.380          C  
ATOM   5007  O   PRO A 330      -1.724  11.599  10.482  1.00  0.370          O  
ATOM   5008  CB  PRO A 330      -1.442  13.094   7.743  1.00  0.610          C  
ATOM   5009  CG  PRO A 330      -1.060  11.737   7.347  1.00  0.610          C  
ATOM   5010  CD  PRO A 330       0.322  11.533   7.856  1.00  0.610          C  
ATOM   5011  HA  PRO A 330      -0.499  14.314   9.251  1.00  0.490          H  
ATOM   5012 1HB  PRO A 330      -2.527  13.254   7.806  1.00  0.740          H  
ATOM   5013 2HB  PRO A 330      -1.028  13.850   7.080  1.00  0.740          H  
ATOM   5014 1HG  PRO A 330      -1.715  11.018   7.789  1.00  0.740          H  
ATOM   5015 2HG  PRO A 330      -1.172  11.657   6.297  1.00  0.740          H  
ATOM   5016 1HD  PRO A 330       0.419  10.478   8.141  1.00  0.740          H  
ATOM   5017 2HD  PRO A 330       1.068  11.850   7.105  1.00  0.740          H  
ATOM   5018  N   VAL A 331      -2.493  13.692  10.693  1.00  0.390          N  
ATOM   5019  CA  VAL A 331      -3.459  13.390  11.718  1.00  0.380          C  
ATOM   5020  C   VAL A 331      -4.730  14.152  11.410  1.00  0.420          C  
ATOM   5021  O   VAL A 331      -5.828  13.604  11.413  1.00  0.450          O  
ATOM   5022  CB  VAL A 331      -2.898  13.754  13.113  1.00  0.540          C  
ATOM   5023  CG1 VAL A 331      -3.953  13.507  14.202  1.00  0.540          C  
ATOM   5024  CG2 VAL A 331      -1.626  12.905  13.396  1.00  0.540          C  
ATOM   5025  H   VAL A 331      -2.431  14.629  10.318  1.00  0.470          H  
ATOM   5026  HA  VAL A 331      -3.667  12.323  11.697  1.00  0.460          H  
ATOM   5027  HB  VAL A 331      -2.643  14.811  13.136  1.00  0.640          H  
ATOM   5028 1HG1 VAL A 331      -3.545  13.776  15.175  1.00  0.640          H  
ATOM   5029 2HG1 VAL A 331      -4.843  14.110  14.016  1.00  0.640          H  
ATOM   5030 3HG1 VAL A 331      -4.229  12.453  14.209  1.00  0.640          H  
ATOM   5031 1HG2 VAL A 331      -1.250  13.165  14.343  1.00  0.640          H  
ATOM   5032 2HG2 VAL A 331      -1.881  11.843  13.382  1.00  0.640          H  
ATOM   5033 3HG2 VAL A 331      -0.853  13.094  12.661  1.00  0.640          H  
ATOM   5034  N   MET A 332      -4.576  15.437  11.172  1.00  0.450          N  
ATOM   5035  CA  MET A 332      -5.712  16.301  10.937  1.00  0.490          C  
ATOM   5036  C   MET A 332      -6.186  16.203   9.486  1.00  0.460          C  
ATOM   5037  O   MET A 332      -5.357  16.102   8.577  1.00  0.440          O  
ATOM   5038  CB  MET A 332      -5.279  17.686  11.328  1.00  0.670          C  
ATOM   5039  CG  MET A 332      -4.913  17.738  12.833  1.00  0.670          C  
ATOM   5040  SD  MET A 332      -4.396  19.292  13.451  1.00  0.670          S  
ATOM   5041  CE  MET A 332      -5.955  20.022  13.426  1.00  0.670          C  
ATOM   5042  H   MET A 332      -3.645  15.826  11.183  1.00  0.540          H  
ATOM   5043  HA  MET A 332      -6.531  15.990  11.575  1.00  0.590          H  
ATOM   5044 1HB  MET A 332      -4.410  17.946  10.764  1.00  0.800          H  
ATOM   5045 2HB  MET A 332      -6.062  18.379  11.078  1.00  0.800          H  
ATOM   5046 1HG  MET A 332      -5.752  17.444  13.398  1.00  0.800          H  
ATOM   5047 2HG  MET A 332      -4.121  17.023  13.039  1.00  0.800          H  
ATOM   5048 1HE  MET A 332      -5.913  21.003  13.788  1.00  0.800          H  
ATOM   5049 2HE  MET A 332      -6.294  20.051  12.428  1.00  0.800          H  
ATOM   5050 3HE  MET A 332      -6.653  19.447  14.041  1.00  0.800          H  
ATOM   5051  N   LEU A 333      -7.503  16.306   9.254  1.00  0.480          N  
ATOM   5052  CA  LEU A 333      -8.046  16.233   7.894  1.00  0.460          C  
ATOM   5053  C   LEU A 333      -7.966  17.589   7.223  1.00  0.460          C  
ATOM   5054  O   LEU A 333      -8.963  18.291   7.033  1.00  0.460          O  
ATOM   5055  CB  LEU A 333      -9.508  15.740   7.883  1.00  0.650          C  
ATOM   5056  CG  LEU A 333      -9.802  14.339   8.544  1.00  0.650          C  
ATOM   5057  CD1 LEU A 333     -11.277  13.992   8.384  1.00  0.650          C  
ATOM   5058  CD2 LEU A 333      -8.941  13.287   7.950  1.00  0.650          C  
ATOM   5059  H   LEU A 333      -8.152  16.425  10.037  1.00  0.580          H  
ATOM   5060  HA  LEU A 333      -7.432  15.556   7.305  1.00  0.550          H  
ATOM   5061 1HB  LEU A 333     -10.114  16.480   8.404  1.00  0.780          H  
ATOM   5062 2HB  LEU A 333      -9.845  15.697   6.845  1.00  0.780          H  
ATOM   5063  HG  LEU A 333      -9.597  14.403   9.608  1.00  0.780          H  
ATOM   5064 1HD1 LEU A 333     -11.478  13.035   8.868  1.00  0.780          H  
ATOM   5065 2HD1 LEU A 333     -11.888  14.743   8.832  1.00  0.780          H  
ATOM   5066 3HD1 LEU A 333     -11.523  13.920   7.319  1.00  0.780          H  
ATOM   5067 1HD2 LEU A 333      -9.148  12.330   8.431  1.00  0.780          H  
ATOM   5068 2HD2 LEU A 333      -9.136  13.213   6.880  1.00  0.780          H  
ATOM   5069 3HD2 LEU A 333      -7.920  13.554   8.124  1.00  0.780          H  
ATOM   5070  N   ALA A 334      -6.739  17.941   6.884  1.00  0.460          N  
ATOM   5071  CA  ALA A 334      -6.393  19.220   6.306  1.00  0.460          C  
ATOM   5072  C   ALA A 334      -5.608  19.056   5.017  1.00  0.430          C  
ATOM   5073  O   ALA A 334      -4.854  18.088   4.826  1.00  0.460          O  
ATOM   5074  CB  ALA A 334      -5.581  20.028   7.303  1.00  0.640          C  
ATOM   5075  H   ALA A 334      -6.018  17.265   7.136  1.00  0.550          H  
ATOM   5076  HA  ALA A 334      -7.316  19.753   6.075  1.00  0.550          H  
ATOM   5077 1HB  ALA A 334      -5.335  21.001   6.876  1.00  0.770          H  
ATOM   5078 2HB  ALA A 334      -6.155  20.166   8.220  1.00  0.770          H  
ATOM   5079 3HB  ALA A 334      -4.671  19.484   7.523  1.00  0.770          H  
ATOM   5080  N   TYR A 335      -5.785  20.052   4.155  1.00  0.410          N  
ATOM   5081  CA  TYR A 335      -5.142  20.191   2.858  1.00  0.420          C  
ATOM   5082  C   TYR A 335      -4.222  21.384   2.812  1.00  0.420          C  
ATOM   5083  O   TYR A 335      -4.606  22.456   3.289  1.00  0.500          O  
ATOM   5084  CB  TYR A 335      -6.237  20.315   1.789  1.00  0.580          C  
ATOM   5085  CG  TYR A 335      -5.771  20.753   0.443  1.00  0.580          C  
ATOM   5086  CD1 TYR A 335      -4.743  20.126  -0.148  1.00  0.580          C  
ATOM   5087  CD2 TYR A 335      -6.419  21.775  -0.216  1.00  0.580          C  
ATOM   5088  CE1 TYR A 335      -4.320  20.463  -1.344  1.00  0.580          C  
ATOM   5089  CE2 TYR A 335      -5.991  22.132  -1.460  1.00  0.580          C  
ATOM   5090  CZ  TYR A 335      -4.926  21.464  -2.019  1.00  0.580          C  
ATOM   5091  OH  TYR A 335      -4.460  21.782  -3.240  1.00  0.580          O  
ATOM   5092  H   TYR A 335      -6.434  20.779   4.426  1.00  0.490          H  
ATOM   5093  HA  TYR A 335      -4.533  19.316   2.684  1.00  0.500          H  
ATOM   5094 1HB  TYR A 335      -6.726  19.355   1.667  1.00  0.700          H  
ATOM   5095 2HB  TYR A 335      -6.994  21.021   2.131  1.00  0.700          H  
ATOM   5096  HD1 TYR A 335      -4.245  19.341   0.361  1.00  0.700          H  
ATOM   5097  HD2 TYR A 335      -7.264  22.289   0.248  1.00  0.700          H  
ATOM   5098  HE1 TYR A 335      -3.499  19.930  -1.759  1.00  0.700          H  
ATOM   5099  HE2 TYR A 335      -6.489  22.934  -1.997  1.00  0.700          H  
ATOM   5100  HH  TYR A 335      -4.964  22.504  -3.608  1.00  0.700          H  
ATOM   5101  N   SER A 336      -2.993  21.194   2.314  1.00  0.410          N  
ATOM   5102  CA  SER A 336      -2.073  22.325   2.239  1.00  0.460          C  
ATOM   5103  C   SER A 336      -0.843  22.132   1.316  1.00  0.450          C  
ATOM   5104  O   SER A 336      -0.184  21.075   1.303  1.00  0.590          O  
ATOM   5105  CB  SER A 336      -1.663  22.637   3.658  1.00  0.620          C  
ATOM   5106  OG  SER A 336      -0.811  23.702   3.745  1.00  0.620          O  
ATOM   5107  H   SER A 336      -2.717  20.256   1.998  1.00  0.490          H  
ATOM   5108  HA  SER A 336      -2.634  23.177   1.853  1.00  0.550          H  
ATOM   5109 1HB  SER A 336      -2.522  22.849   4.256  1.00  0.750          H  
ATOM   5110 2HB  SER A 336      -1.215  21.775   4.088  1.00  0.750          H  
ATOM   5111  HG  SER A 336      -0.808  23.909   4.703  1.00  0.750          H  
ATOM   5112  N   ALA A 337      -0.504  23.169   0.548  1.00  0.560          N  
ATOM   5113  CA  ALA A 337       0.700  23.094  -0.275  1.00  0.510          C  
ATOM   5114  C   ALA A 337       1.944  22.978   0.559  1.00  0.520          C  
ATOM   5115  O   ALA A 337       2.075  23.636   1.588  1.00  0.630          O  
ATOM   5116  CB  ALA A 337       0.792  24.315  -1.175  1.00  0.730          C  
ATOM   5117  H   ALA A 337      -1.071  24.017   0.546  1.00  0.670          H  
ATOM   5118  HA  ALA A 337       0.667  22.197  -0.858  1.00  0.610          H  
ATOM   5119 1HB  ALA A 337       1.685  24.235  -1.801  1.00  0.880          H  
ATOM   5120 2HB  ALA A 337      -0.092  24.371  -1.808  1.00  0.880          H  
ATOM   5121 3HB  ALA A 337       0.855  25.209  -0.563  1.00  0.880          H  
ATOM   5122  N   ARG A 338       2.860  22.133   0.087  1.00  0.450          N  
ATOM   5123  CA  ARG A 338       4.177  21.909   0.683  1.00  0.490          C  
ATOM   5124  C   ARG A 338       4.148  21.536   2.183  1.00  0.590          C  
ATOM   5125  O   ARG A 338       5.174  21.660   2.862  1.00  0.760          O  
ATOM   5126  CB  ARG A 338       5.003  23.184   0.541  1.00  0.670          C  
ATOM   5127  CG  ARG A 338       5.189  23.679  -0.887  1.00  0.670          C  
ATOM   5128  CD  ARG A 338       6.209  24.770  -0.972  1.00  0.670          C  
ATOM   5129  NE  ARG A 338       5.759  26.028  -0.351  1.00  0.670          N  
ATOM   5130  CZ  ARG A 338       6.567  27.080  -0.062  1.00  0.670          C  
ATOM   5131  NH1 ARG A 338       7.853  27.018  -0.324  1.00  0.670          N  
ATOM   5132  NH2 ARG A 338       6.063  28.175   0.485  1.00  0.670          N  
ATOM   5133  H   ARG A 338       2.624  21.635  -0.782  1.00  0.540          H  
ATOM   5134  HA  ARG A 338       4.664  21.104   0.129  1.00  0.590          H  
ATOM   5135 1HB  ARG A 338       4.559  23.987   1.129  1.00  0.800          H  
ATOM   5136 2HB  ARG A 338       5.993  23.006   0.946  1.00  0.800          H  
ATOM   5137 1HG  ARG A 338       5.484  22.853  -1.529  1.00  0.800          H  
ATOM   5138 2HG  ARG A 338       4.243  24.084  -1.244  1.00  0.800          H  
ATOM   5139 1HD  ARG A 338       7.116  24.440  -0.460  1.00  0.800          H  
ATOM   5140 2HD  ARG A 338       6.435  24.964  -2.022  1.00  0.800          H  
ATOM   5141  HE  ARG A 338       4.771  26.123  -0.129  1.00  0.800          H  
ATOM   5142 1HH1 ARG A 338       8.250  26.188  -0.742  1.00  0.800          H  
ATOM   5143 2HH1 ARG A 338       8.452  27.799  -0.097  1.00  0.800          H  
ATOM   5144 1HH2 ARG A 338       5.076  28.229   0.699  1.00  0.800          H  
ATOM   5145 2HH2 ARG A 338       6.666  28.963   0.696  1.00  0.800          H  
ATOM   5146  N   ASN A 339       3.000  21.065   2.700  1.00  0.550          N  
ATOM   5147  CA  ASN A 339       2.895  20.791   4.132  1.00  0.580          C  
ATOM   5148  C   ASN A 339       2.951  19.322   4.538  1.00  0.570          C  
ATOM   5149  O   ASN A 339       2.007  18.559   4.336  1.00  0.590          O  
ATOM   5150  CB  ASN A 339       1.648  21.448   4.652  1.00  0.800          C  
ATOM   5151  CG  ASN A 339       1.509  21.449   6.156  1.00  0.800          C  
ATOM   5152  OD1 ASN A 339       2.122  20.660   6.924  1.00  0.800          O  
ATOM   5153  ND2 ASN A 339       0.697  22.376   6.597  1.00  0.800          N  
ATOM   5154  H   ASN A 339       2.162  21.013   2.116  1.00  0.660          H  
ATOM   5155  HA  ASN A 339       3.744  21.255   4.606  1.00  0.700          H  
ATOM   5156 1HB  ASN A 339       1.610  22.479   4.288  1.00  0.960          H  
ATOM   5157 2HB  ASN A 339       0.808  20.925   4.226  1.00  0.960          H  
ATOM   5158 1HD2 ASN A 339       0.541  22.523   7.590  1.00  0.960          H  
ATOM   5159 2HD2 ASN A 339       0.233  22.977   5.947  1.00  0.960          H  
ATOM   5160  N   ARG A 340       4.059  18.928   5.151  1.00  0.570          N  
ATOM   5161  CA  ARG A 340       4.304  17.546   5.555  1.00  0.580          C  
ATOM   5162  C   ARG A 340       3.266  16.990   6.557  1.00  0.550          C  
ATOM   5163  O   ARG A 340       3.025  15.779   6.611  1.00  0.640          O  
ATOM   5164  CB  ARG A 340       5.687  17.413   6.176  1.00  0.810          C  
ATOM   5165  CG  ARG A 340       6.127  15.983   6.395  1.00  0.810          C  
ATOM   5166  CD  ARG A 340       7.556  15.875   6.737  1.00  0.810          C  
ATOM   5167  NE  ARG A 340       7.860  16.345   8.073  1.00  0.810          N  
ATOM   5168  CZ  ARG A 340       9.112  16.611   8.506  1.00  0.810          C  
ATOM   5169  NH1 ARG A 340      10.130  16.494   7.684  1.00  0.810          N  
ATOM   5170  NH2 ARG A 340       9.321  16.979   9.763  1.00  0.810          N  
ATOM   5171  H   ARG A 340       4.779  19.649   5.329  1.00  0.680          H  
ATOM   5172  HA  ARG A 340       4.272  16.927   4.661  1.00  0.700          H  
ATOM   5173 1HB  ARG A 340       6.424  17.906   5.543  1.00  0.970          H  
ATOM   5174 2HB  ARG A 340       5.704  17.913   7.143  1.00  0.970          H  
ATOM   5175 1HG  ARG A 340       5.549  15.521   7.201  1.00  0.970          H  
ATOM   5176 2HG  ARG A 340       5.969  15.437   5.476  1.00  0.970          H  
ATOM   5177 1HD  ARG A 340       7.876  14.834   6.658  1.00  0.970          H  
ATOM   5178 2HD  ARG A 340       8.119  16.477   6.027  1.00  0.970          H  
ATOM   5179  HE  ARG A 340       7.103  16.435   8.730  1.00  0.970          H  
ATOM   5180 1HH1 ARG A 340       9.992  16.224   6.693  1.00  0.970          H  
ATOM   5181 2HH1 ARG A 340      11.055  16.700   8.011  1.00  0.970          H  
ATOM   5182 1HH2 ARG A 340       8.552  17.038  10.410  1.00  0.970          H  
ATOM   5183 2HH2 ARG A 340      10.262  17.165  10.084  1.00  0.970          H  
ATOM   5184  N   SER A 341       2.709  17.866   7.404  1.00  0.520          N  
ATOM   5185  CA  SER A 341       1.766  17.474   8.455  1.00  0.500          C  
ATOM   5186  C   SER A 341       0.327  17.339   7.970  1.00  0.490          C  
ATOM   5187  O   SER A 341      -0.552  16.923   8.735  1.00  0.480          O  
ATOM   5188  CB  SER A 341       1.795  18.485   9.604  1.00  0.710          C  
ATOM   5189  OG  SER A 341       1.236  19.746   9.236  1.00  0.710          O  
ATOM   5190  H   SER A 341       2.900  18.858   7.294  1.00  0.620          H  
ATOM   5191  HA  SER A 341       2.082  16.504   8.844  1.00  0.600          H  
ATOM   5192 1HB  SER A 341       1.236  18.076  10.440  1.00  0.850          H  
ATOM   5193 2HB  SER A 341       2.810  18.614   9.938  1.00  0.850          H  
ATOM   5194  HG  SER A 341       1.797  20.116   8.537  1.00  0.850          H  
ATOM   5195  N   ALA A 342       0.066  17.781   6.736  1.00  0.520          N  
ATOM   5196  CA  ALA A 342      -1.275  17.793   6.166  1.00  0.510          C  
ATOM   5197  C   ALA A 342      -1.608  16.396   5.701  1.00  0.490          C  
ATOM   5198  O   ALA A 342      -0.701  15.622   5.397  1.00  0.490          O  
ATOM   5199  CB  ALA A 342      -1.352  18.795   5.022  1.00  0.720          C  
ATOM   5200  H   ALA A 342       0.843  18.048   6.126  1.00  0.620          H  
ATOM   5201  HA  ALA A 342      -1.991  18.075   6.936  1.00  0.610          H  
ATOM   5202 1HB  ALA A 342      -2.356  18.800   4.598  1.00  0.860          H  
ATOM   5203 2HB  ALA A 342      -1.115  19.782   5.403  1.00  0.860          H  
ATOM   5204 3HB  ALA A 342      -0.634  18.518   4.247  1.00  0.860          H  
ATOM   5205  N   SER A 343      -2.891  16.043   5.635  1.00  0.490          N  
ATOM   5206  CA  SER A 343      -3.224  14.726   5.121  1.00  0.510          C  
ATOM   5207  C   SER A 343      -3.165  14.751   3.633  1.00  0.400          C  
ATOM   5208  O   SER A 343      -2.763  13.784   2.983  1.00  0.360          O  
ATOM   5209  CB  SER A 343      -4.599  14.357   5.511  1.00  0.710          C  
ATOM   5210  OG  SER A 343      -5.492  15.206   4.908  1.00  0.710          O  
ATOM   5211  H   SER A 343      -3.640  16.698   5.860  1.00  0.590          H  
ATOM   5212  HA  SER A 343      -2.517  13.992   5.469  1.00  0.610          H  
ATOM   5213 1HB  SER A 343      -4.771  13.363   5.162  1.00  0.850          H  
ATOM   5214 2HB  SER A 343      -4.712  14.390   6.592  1.00  0.850          H  
ATOM   5215  HG  SER A 343      -6.367  14.907   5.170  1.00  0.850          H  
ATOM   5216  N   CYS A 344      -3.496  15.900   3.092  1.00  0.440          N  
ATOM   5217  CA  CYS A 344      -3.495  16.115   1.674  1.00  0.410          C  
ATOM   5218  C   CYS A 344      -2.446  17.140   1.315  1.00  0.410          C  
ATOM   5219  O   CYS A 344      -2.559  18.319   1.672  1.00  0.480          O  
ATOM   5220  CB  CYS A 344      -4.868  16.568   1.260  1.00  0.590          C  
ATOM   5221  SG  CYS A 344      -5.079  16.856  -0.368  1.00  0.590          S  
ATOM   5222  H   CYS A 344      -3.851  16.631   3.717  1.00  0.530          H  
ATOM   5223  HA  CYS A 344      -3.260  15.179   1.168  1.00  0.490          H  
ATOM   5224 1HB  CYS A 344      -5.568  15.817   1.545  1.00  0.700          H  
ATOM   5225 2HB  CYS A 344      -5.106  17.446   1.773  1.00  0.700          H  
ATOM   5226  HG  CYS A 344      -4.796  15.609  -0.757  1.00  0.700          H  
ATOM   5227  N   ARG A 345      -1.388  16.696   0.669  1.00  0.400          N  
ATOM   5228  CA  ARG A 345      -0.316  17.617   0.374  1.00  0.430          C  
ATOM   5229  C   ARG A 345      -0.305  17.903  -1.104  1.00  0.450          C  
ATOM   5230  O   ARG A 345      -0.480  17.013  -1.941  1.00  0.500          O  
ATOM   5231  CB  ARG A 345       1.029  17.048   0.815  1.00  0.590          C  
ATOM   5232  CG  ARG A 345       2.221  18.002   0.689  1.00  0.590          C  
ATOM   5233  CD  ARG A 345       3.447  17.404   1.272  1.00  0.590          C  
ATOM   5234  NE  ARG A 345       4.020  16.370   0.390  1.00  0.590          N  
ATOM   5235  CZ  ARG A 345       4.996  16.600  -0.533  1.00  0.590          C  
ATOM   5236  NH1 ARG A 345       5.522  17.804  -0.648  1.00  0.590          N  
ATOM   5237  NH2 ARG A 345       5.431  15.609  -1.305  1.00  0.590          N  
ATOM   5238  H   ARG A 345      -1.344  15.709   0.397  1.00  0.480          H  
ATOM   5239  HA  ARG A 345      -0.482  18.551   0.908  1.00  0.520          H  
ATOM   5240 1HB  ARG A 345       0.958  16.770   1.867  1.00  0.710          H  
ATOM   5241 2HB  ARG A 345       1.261  16.151   0.260  1.00  0.710          H  
ATOM   5242 1HG  ARG A 345       2.419  18.216  -0.363  1.00  0.710          H  
ATOM   5243 2HG  ARG A 345       1.998  18.927   1.216  1.00  0.710          H  
ATOM   5244 1HD  ARG A 345       4.187  18.176   1.461  1.00  0.710          H  
ATOM   5245 2HD  ARG A 345       3.189  16.932   2.221  1.00  0.710          H  
ATOM   5246  HE  ARG A 345       3.646  15.408   0.448  1.00  0.710          H  
ATOM   5247 1HH1 ARG A 345       5.216  18.555  -0.067  1.00  0.710          H  
ATOM   5248 2HH1 ARG A 345       6.286  18.008  -1.306  1.00  0.710          H  
ATOM   5249 1HH2 ARG A 345       5.011  14.661  -1.224  1.00  0.710          H  
ATOM   5250 2HH2 ARG A 345       6.159  15.781  -1.979  1.00  0.710          H  
ATOM   5251  N   ILE A 346      -0.101  19.150  -1.455  1.00  0.430          N  
ATOM   5252  CA  ILE A 346       0.028  19.393  -2.878  1.00  0.460          C  
ATOM   5253  C   ILE A 346       1.487  19.840  -3.158  1.00  0.450          C  
ATOM   5254  O   ILE A 346       1.970  20.793  -2.535  1.00  0.450          O  
ATOM   5255  CB  ILE A 346      -1.103  20.333  -3.361  1.00  0.630          C  
ATOM   5256  CG1 ILE A 346      -1.014  20.542  -4.786  1.00  0.630          C  
ATOM   5257  CG2 ILE A 346      -1.145  21.608  -2.625  1.00  0.630          C  
ATOM   5258  CD1 ILE A 346      -2.255  21.154  -5.377  1.00  0.630          C  
ATOM   5259  H   ILE A 346      -0.035  19.865  -0.720  1.00  0.520          H  
ATOM   5260  HA  ILE A 346      -0.191  18.482  -3.407  1.00  0.550          H  
ATOM   5261  HB  ILE A 346      -2.025  19.811  -3.211  1.00  0.760          H  
ATOM   5262 1HG1 ILE A 346      -0.155  21.173  -5.000  1.00  0.760          H  
ATOM   5263 2HG1 ILE A 346      -0.871  19.572  -5.262  1.00  0.760          H  
ATOM   5264 1HG2 ILE A 346      -1.961  22.232  -2.929  1.00  0.760          H  
ATOM   5265 2HG2 ILE A 346      -1.267  21.391  -1.576  1.00  0.760          H  
ATOM   5266 3HG2 ILE A 346      -0.221  22.130  -2.820  1.00  0.760          H  
ATOM   5267 1HD1 ILE A 346      -2.153  21.255  -6.434  1.00  0.760          H  
ATOM   5268 2HD1 ILE A 346      -3.085  20.496  -5.155  1.00  0.760          H  
ATOM   5269 3HD1 ILE A 346      -2.461  22.133  -4.978  1.00  0.760          H  
ATOM   5270  N   PRO A 347       2.250  19.099  -4.007  1.00  0.460          N  
ATOM   5271  CA  PRO A 347       3.630  19.394  -4.396  1.00  0.490          C  
ATOM   5272  C   PRO A 347       3.724  20.759  -5.036  1.00  0.520          C  
ATOM   5273  O   PRO A 347       2.872  21.089  -5.848  1.00  0.840          O  
ATOM   5274  CB  PRO A 347       3.950  18.281  -5.406  1.00  0.730          C  
ATOM   5275  CG  PRO A 347       3.037  17.131  -5.020  1.00  0.730          C  
ATOM   5276  CD  PRO A 347       1.762  17.779  -4.528  1.00  0.730          C  
ATOM   5277  HA  PRO A 347       4.285  19.335  -3.509  1.00  0.590          H  
ATOM   5278 1HB  PRO A 347       3.789  18.645  -6.431  1.00  0.880          H  
ATOM   5279 2HB  PRO A 347       5.016  18.017  -5.330  1.00  0.880          H  
ATOM   5280 1HG  PRO A 347       2.868  16.462  -5.884  1.00  0.880          H  
ATOM   5281 2HG  PRO A 347       3.515  16.516  -4.242  1.00  0.880          H  
ATOM   5282 1HD  PRO A 347       1.024  17.893  -5.336  1.00  0.880          H  
ATOM   5283 2HD  PRO A 347       1.398  17.130  -3.711  1.00  0.880          H  
ATOM   5284  N   TRP A 348       4.803  21.495  -4.761  1.00  0.700          N  
ATOM   5285  CA  TRP A 348       5.042  22.851  -5.289  1.00  0.900          C  
ATOM   5286  C   TRP A 348       4.218  23.159  -6.565  1.00  1.060          C  
ATOM   5287  O   TRP A 348       3.101  23.620  -6.288  1.00  1.730          O  
ATOM   5288  CB  TRP A 348       6.571  23.061  -5.484  1.00  1.180          C  
ATOM   5289  CG  TRP A 348       6.998  24.455  -5.969  1.00  1.180          C  
ATOM   5290  CD1 TRP A 348       6.612  25.673  -5.471  1.00  1.180          C  
ATOM   5291  CD2 TRP A 348       7.870  24.744  -7.093  1.00  1.180          C  
ATOM   5292  NE1 TRP A 348       7.162  26.680  -6.222  1.00  1.180          N  
ATOM   5293  CE2 TRP A 348       7.924  26.129  -7.220  1.00  1.180          C  
ATOM   5294  CE3 TRP A 348       8.577  23.950  -7.993  1.00  1.180          C  
ATOM   5295  CZ2 TRP A 348       8.649  26.734  -8.220  1.00  1.180          C  
ATOM   5296  CZ3 TRP A 348       9.305  24.561  -8.987  1.00  1.180          C  
ATOM   5297  CH2 TRP A 348       9.331  25.915  -9.096  1.00  1.180          C  
ATOM   5298  H   TRP A 348       5.467  21.123  -4.070  1.00  0.840          H  
ATOM   5299  HA  TRP A 348       4.727  23.554  -4.523  1.00  1.080          H  
ATOM   5300 1HB  TRP A 348       7.073  22.868  -4.541  1.00  1.420          H  
ATOM   5301 2HB  TRP A 348       6.933  22.331  -6.205  1.00  1.420          H  
ATOM   5302  HD1 TRP A 348       5.951  25.822  -4.621  1.00  1.420          H  
ATOM   5303  HE1 TRP A 348       7.033  27.681  -6.085  1.00  1.420          H  
ATOM   5304  HE3 TRP A 348       8.547  22.865  -7.923  1.00  1.420          H  
ATOM   5305  HZ2 TRP A 348       8.691  27.822  -8.329  1.00  1.420          H  
ATOM   5306  HZ3 TRP A 348       9.849  23.932  -9.690  1.00  1.420          H  
ATOM   5307  HH2 TRP A 348       9.898  26.362  -9.893  1.00  1.420          H  
ATOM   5308  N   VAL A 349       4.914  23.815  -7.491  1.00  1.440          N  
ATOM   5309  CA  VAL A 349       4.594  23.714  -8.920  1.00  1.930          C  
ATOM   5310  C   VAL A 349       5.259  22.437  -9.456  1.00  1.490          C  
ATOM   5311  O   VAL A 349       6.426  22.264  -9.170  1.00  2.180          O  
ATOM   5312  CB  VAL A 349       5.156  24.943  -9.677  1.00  2.510          C  
ATOM   5313  CG1 VAL A 349       4.917  24.808 -11.171  1.00  2.510          C  
ATOM   5314  CG2 VAL A 349       4.507  26.209  -9.145  1.00  2.510          C  
ATOM   5315  H   VAL A 349       5.029  24.779  -7.230  1.00  1.730          H  
ATOM   5316  HA  VAL A 349       3.531  23.719  -9.003  1.00  2.320          H  
ATOM   5317  HB  VAL A 349       6.225  24.991  -9.530  1.00  3.010          H  
ATOM   5318 1HG1 VAL A 349       5.330  25.674 -11.685  1.00  3.010          H  
ATOM   5319 2HG1 VAL A 349       5.403  23.913 -11.551  1.00  3.010          H  
ATOM   5320 3HG1 VAL A 349       3.845  24.749 -11.372  1.00  3.010          H  
ATOM   5321 1HG2 VAL A 349       4.916  27.065  -9.674  1.00  3.010          H  
ATOM   5322 2HG2 VAL A 349       3.432  26.156  -9.308  1.00  3.010          H  
ATOM   5323 3HG2 VAL A 349       4.702  26.326  -8.086  1.00  3.010          H  
ATOM   5324  N   SER A 350       4.654  21.475 -10.184  1.00  1.020          N  
ATOM   5325  CA  SER A 350       3.399  21.324 -10.931  1.00  1.490          C  
ATOM   5326  C   SER A 350       3.272  21.867 -12.323  1.00  1.280          C  
ATOM   5327  O   SER A 350       2.391  22.690 -12.593  1.00  1.390          O  
ATOM   5328  CB  SER A 350       2.224  21.890 -10.253  1.00  1.900          C  
ATOM   5329  OG  SER A 350       1.089  21.388 -10.861  1.00  1.900          O  
ATOM   5330  H   SER A 350       5.252  20.673 -10.314  1.00  1.220          H  
ATOM   5331  HA  SER A 350       3.226  20.250 -11.013  1.00  1.790          H  
ATOM   5332 1HB  SER A 350       2.275  21.645  -9.225  1.00  2.280          H  
ATOM   5333 2HB  SER A 350       2.189  22.965 -10.365  1.00  2.280          H  
ATOM   5334  HG  SER A 350       1.052  21.838 -11.734  1.00  2.280          H  
ATOM   5335  N   ASN A 351       4.066  21.327 -13.239  1.00  1.200          N  
ATOM   5336  CA  ASN A 351       3.769  21.568 -14.632  1.00  0.930          C  
ATOM   5337  C   ASN A 351       2.336  21.086 -14.694  1.00  0.770          C  
ATOM   5338  O   ASN A 351       2.059  20.057 -14.077  1.00  0.790          O  
ATOM   5339  CB  ASN A 351       4.635  20.736 -15.559  1.00  1.410          C  
ATOM   5340  CG  ASN A 351       4.353  21.001 -17.032  1.00  1.410          C  
ATOM   5341  OD1 ASN A 351       3.274  20.635 -17.576  1.00  1.410          O  
ATOM   5342  ND2 ASN A 351       5.302  21.628 -17.689  1.00  1.410          N  
ATOM   5343  H   ASN A 351       4.815  20.707 -12.973  1.00  1.440          H  
ATOM   5344  HA  ASN A 351       3.854  22.627 -14.850  1.00  1.120          H  
ATOM   5345 1HB  ASN A 351       5.688  20.949 -15.368  1.00  1.690          H  
ATOM   5346 2HB  ASN A 351       4.476  19.676 -15.357  1.00  1.690          H  
ATOM   5347 1HD2 ASN A 351       5.189  21.838 -18.662  1.00  1.690          H  
ATOM   5348 2HD2 ASN A 351       6.148  21.899 -17.218  1.00  1.690          H  
ATOM   5349  N   PRO A 352       1.395  21.756 -15.364  1.00  0.740          N  
ATOM   5350  CA  PRO A 352       0.011  21.340 -15.442  1.00  0.780          C  
ATOM   5351  C   PRO A 352      -0.185  19.854 -15.738  1.00  0.700          C  
ATOM   5352  O   PRO A 352      -1.075  19.237 -15.152  1.00  0.760          O  
ATOM   5353  CB  PRO A 352      -0.493  22.226 -16.591  1.00  1.170          C  
ATOM   5354  CG  PRO A 352       0.329  23.496 -16.469  1.00  1.170          C  
ATOM   5355  CD  PRO A 352       1.698  23.043 -16.049  1.00  1.170          C  
ATOM   5356  HA  PRO A 352      -0.487  21.610 -14.499  1.00  0.940          H  
ATOM   5357 1HB  PRO A 352      -0.357  21.714 -17.558  1.00  1.400          H  
ATOM   5358 2HB  PRO A 352      -1.552  22.423 -16.485  1.00  1.400          H  
ATOM   5359 1HG  PRO A 352       0.334  24.042 -17.428  1.00  1.400          H  
ATOM   5360 2HG  PRO A 352      -0.138  24.165 -15.730  1.00  1.400          H  
ATOM   5361 1HD  PRO A 352       2.343  22.920 -16.920  1.00  1.400          H  
ATOM   5362 2HD  PRO A 352       2.089  23.785 -15.332  1.00  1.400          H  
ATOM   5363  N   LYS A 353       0.680  19.228 -16.547  1.00  0.630          N  
ATOM   5364  CA  LYS A 353       0.467  17.809 -16.841  1.00  0.610          C  
ATOM   5365  C   LYS A 353       0.661  16.915 -15.615  1.00  0.500          C  
ATOM   5366  O   LYS A 353       0.175  15.785 -15.569  1.00  0.510          O  
ATOM   5367  CB  LYS A 353       1.433  17.348 -17.936  1.00  0.860          C  
ATOM   5368  CG  LYS A 353       2.905  17.255 -17.487  1.00  0.860          C  
ATOM   5369  CD  LYS A 353       3.826  16.905 -18.641  1.00  0.860          C  
ATOM   5370  CE  LYS A 353       5.274  16.778 -18.173  1.00  0.860          C  
ATOM   5371  NZ  LYS A 353       6.200  16.463 -19.302  1.00  0.860          N  
ATOM   5372  H   LYS A 353       1.461  19.722 -16.997  1.00  0.760          H  
ATOM   5373  HA  LYS A 353      -0.557  17.681 -17.191  1.00  0.730          H  
ATOM   5374 1HB  LYS A 353       1.127  16.370 -18.304  1.00  1.030          H  
ATOM   5375 2HB  LYS A 353       1.386  18.046 -18.772  1.00  1.030          H  
ATOM   5376 1HG  LYS A 353       3.216  18.182 -17.036  1.00  1.030          H  
ATOM   5377 2HG  LYS A 353       3.007  16.465 -16.744  1.00  1.030          H  
ATOM   5378 1HD  LYS A 353       3.508  15.963 -19.087  1.00  1.030          H  
ATOM   5379 2HD  LYS A 353       3.766  17.688 -19.398  1.00  1.030          H  
ATOM   5380 1HE  LYS A 353       5.583  17.718 -17.712  1.00  1.030          H  
ATOM   5381 2HE  LYS A 353       5.340  15.984 -17.430  1.00  1.030          H  
ATOM   5382 1HZ  LYS A 353       7.146  16.387 -18.953  1.00  1.030          H  
ATOM   5383 2HZ  LYS A 353       5.929  15.588 -19.729  1.00  1.030          H  
ATOM   5384 3HZ  LYS A 353       6.156  17.202 -19.990  1.00  1.030          H  
ATOM   5385  N   ALA A 354       1.407  17.421 -14.642  1.00  0.470          N  
ATOM   5386  CA  ALA A 354       1.785  16.712 -13.443  1.00  0.430          C  
ATOM   5387  C   ALA A 354       0.938  17.073 -12.248  1.00  0.520          C  
ATOM   5388  O   ALA A 354       1.190  16.574 -11.146  1.00  0.850          O  
ATOM   5389  CB  ALA A 354       3.240  17.013 -13.127  1.00  0.620          C  
ATOM   5390  H   ALA A 354       1.706  18.389 -14.721  1.00  0.560          H  
ATOM   5391  HA  ALA A 354       1.659  15.648 -13.633  1.00  0.520          H  
ATOM   5392 1HB  ALA A 354       3.548  16.463 -12.242  1.00  0.740          H  
ATOM   5393 2HB  ALA A 354       3.861  16.726 -13.973  1.00  0.740          H  
ATOM   5394 3HB  ALA A 354       3.344  18.083 -12.945  1.00  0.740          H  
ATOM   5395  N   ARG A 355      -0.067  17.929 -12.415  1.00  0.500          N  
ATOM   5396  CA  ARG A 355      -0.774  18.322 -11.218  1.00  0.480          C  
ATOM   5397  C   ARG A 355      -1.416  17.088 -10.586  1.00  0.470          C  
ATOM   5398  O   ARG A 355      -2.067  16.283 -11.261  1.00  0.510          O  
ATOM   5399  CB  ARG A 355      -1.815  19.405 -11.524  1.00  0.680          C  
ATOM   5400  CG  ARG A 355      -2.583  19.963 -10.304  1.00  0.680          C  
ATOM   5401  CD  ARG A 355      -1.774  20.941  -9.444  1.00  0.680          C  
ATOM   5402  NE  ARG A 355      -0.790  20.223  -8.637  1.00  0.680          N  
ATOM   5403  CZ  ARG A 355       0.177  20.741  -7.848  1.00  0.680          C  
ATOM   5404  NH1 ARG A 355       0.324  22.051  -7.613  1.00  0.680          N  
ATOM   5405  NH2 ARG A 355       1.013  19.898  -7.303  1.00  0.680          N  
ATOM   5406  H   ARG A 355      -0.312  18.312 -13.335  1.00  0.600          H  
ATOM   5407  HA  ARG A 355      -0.035  18.726 -10.537  1.00  0.580          H  
ATOM   5408 1HB  ARG A 355      -1.326  20.241 -12.024  1.00  0.820          H  
ATOM   5409 2HB  ARG A 355      -2.557  19.003 -12.221  1.00  0.820          H  
ATOM   5410 1HG  ARG A 355      -3.440  20.516 -10.670  1.00  0.820          H  
ATOM   5411 2HG  ARG A 355      -2.928  19.145  -9.681  1.00  0.820          H  
ATOM   5412 1HD  ARG A 355      -1.257  21.639 -10.089  1.00  0.820          H  
ATOM   5413 2HD  ARG A 355      -2.423  21.502  -8.781  1.00  0.820          H  
ATOM   5414  HE  ARG A 355      -0.796  19.220  -8.713  1.00  0.820          H  
ATOM   5415 1HH1 ARG A 355      -0.322  22.742  -7.994  1.00  0.820          H  
ATOM   5416 2HH1 ARG A 355       1.118  22.404  -7.017  1.00  0.820          H  
ATOM   5417 1HH2 ARG A 355       0.938  18.914  -7.476  1.00  0.820          H  
ATOM   5418 2HH2 ARG A 355       1.755  20.254  -6.708  1.00  0.820          H  
ATOM   5419  N   ARG A 356      -1.233  16.944  -9.276  1.00  0.460          N  
ATOM   5420  CA  ARG A 356      -1.727  15.784  -8.561  1.00  0.470          C  
ATOM   5421  C   ARG A 356      -1.838  16.071  -7.075  1.00  0.440          C  
ATOM   5422  O   ARG A 356      -1.280  17.051  -6.576  1.00  0.430          O  
ATOM   5423  CB  ARG A 356      -0.776  14.607  -8.807  1.00  0.650          C  
ATOM   5424  CG  ARG A 356       0.649  14.800  -8.238  1.00  0.650          C  
ATOM   5425  CD  ARG A 356       1.648  13.795  -8.751  1.00  0.650          C  
ATOM   5426  NE  ARG A 356       2.090  14.027 -10.135  1.00  0.650          N  
ATOM   5427  CZ  ARG A 356       2.861  13.147 -10.838  1.00  0.650          C  
ATOM   5428  NH1 ARG A 356       3.249  12.012 -10.283  1.00  0.650          N  
ATOM   5429  NH2 ARG A 356       3.235  13.416 -12.073  1.00  0.650          N  
ATOM   5430  H   ARG A 356      -0.693  17.629  -8.775  1.00  0.550          H  
ATOM   5431  HA  ARG A 356      -2.716  15.524  -8.942  1.00  0.560          H  
ATOM   5432 1HB  ARG A 356      -1.187  13.707  -8.353  1.00  0.780          H  
ATOM   5433 2HB  ARG A 356      -0.687  14.420  -9.878  1.00  0.780          H  
ATOM   5434 1HG  ARG A 356       1.012  15.791  -8.508  1.00  0.780          H  
ATOM   5435 2HG  ARG A 356       0.618  14.712  -7.149  1.00  0.780          H  
ATOM   5436 1HD  ARG A 356       2.523  13.798  -8.100  1.00  0.780          H  
ATOM   5437 2HD  ARG A 356       1.186  12.826  -8.733  1.00  0.780          H  
ATOM   5438  HE  ARG A 356       1.815  14.920 -10.591  1.00  0.780          H  
ATOM   5439 1HH1 ARG A 356       2.978  11.791  -9.337  1.00  0.780          H  
ATOM   5440 2HH1 ARG A 356       3.823  11.367 -10.804  1.00  0.780          H  
ATOM   5441 1HH2 ARG A 356       2.952  14.277 -12.514  1.00  0.780          H  
ATOM   5442 2HH2 ARG A 356       3.808  12.761 -12.579  1.00  0.780          H  
ATOM   5443  N   ILE A 357      -2.520  15.190  -6.370  1.00  0.440          N  
ATOM   5444  CA  ILE A 357      -2.696  15.317  -4.931  1.00  0.390          C  
ATOM   5445  C   ILE A 357      -2.076  14.161  -4.150  1.00  0.370          C  
ATOM   5446  O   ILE A 357      -2.312  13.009  -4.492  1.00  0.390          O  
ATOM   5447  CB  ILE A 357      -4.190  15.418  -4.618  1.00  0.570          C  
ATOM   5448  CG1 ILE A 357      -4.829  16.613  -5.363  1.00  0.570          C  
ATOM   5449  CG2 ILE A 357      -4.373  15.583  -3.210  1.00  0.570          C  
ATOM   5450  CD1 ILE A 357      -5.583  16.236  -6.615  1.00  0.570          C  
ATOM   5451  H   ILE A 357      -2.963  14.417  -6.876  1.00  0.530          H  
ATOM   5452  HA  ILE A 357      -2.209  16.236  -4.600  1.00  0.470          H  
ATOM   5453  HB  ILE A 357      -4.699  14.511  -4.948  1.00  0.680          H  
ATOM   5454 1HG1 ILE A 357      -5.510  17.104  -4.710  1.00  0.680          H  
ATOM   5455 2HG1 ILE A 357      -4.041  17.316  -5.632  1.00  0.680          H  
ATOM   5456 1HG2 ILE A 357      -5.425  15.658  -3.031  1.00  0.680          H  
ATOM   5457 2HG2 ILE A 357      -3.970  14.740  -2.651  1.00  0.680          H  
ATOM   5458 3HG2 ILE A 357      -3.866  16.503  -2.909  1.00  0.680          H  
ATOM   5459 1HD1 ILE A 357      -5.984  17.122  -7.068  1.00  0.680          H  
ATOM   5460 2HD1 ILE A 357      -4.921  15.752  -7.316  1.00  0.680          H  
ATOM   5461 3HD1 ILE A 357      -6.398  15.556  -6.361  1.00  0.680          H  
ATOM   5462  N   GLU A 358      -1.266  14.453  -3.121  1.00  0.360          N  
ATOM   5463  CA  GLU A 358      -0.654  13.387  -2.327  1.00  0.360          C  
ATOM   5464  C   GLU A 358      -1.419  13.100  -1.043  1.00  0.360          C  
ATOM   5465  O   GLU A 358      -1.503  13.955  -0.155  1.00  0.400          O  
ATOM   5466  CB  GLU A 358       0.770  13.765  -1.930  1.00  0.500          C  
ATOM   5467  CG  GLU A 358       1.528  12.680  -1.149  1.00  0.500          C  
ATOM   5468  CD  GLU A 358       2.879  13.132  -0.670  1.00  0.500          C  
ATOM   5469  OE1 GLU A 358       2.955  13.551   0.457  1.00  0.500          O  
ATOM   5470  OE2 GLU A 358       3.818  13.100  -1.414  1.00  0.500          O  
ATOM   5471  H   GLU A 358      -1.075  15.423  -2.856  1.00  0.430          H  
ATOM   5472  HA  GLU A 358      -0.632  12.475  -2.909  1.00  0.430          H  
ATOM   5473 1HB  GLU A 358       1.334  14.027  -2.808  1.00  0.600          H  
ATOM   5474 2HB  GLU A 358       0.735  14.645  -1.312  1.00  0.600          H  
ATOM   5475 1HG  GLU A 358       0.944  12.375  -0.283  1.00  0.600          H  
ATOM   5476 2HG  GLU A 358       1.648  11.806  -1.797  1.00  0.600          H  
ATOM   5477  N   MET A 359      -1.946  11.890  -0.910  1.00  0.350          N  
ATOM   5478  CA  MET A 359      -2.636  11.541   0.322  1.00  0.410          C  
ATOM   5479  C   MET A 359      -1.642  10.808   1.215  1.00  0.390          C  
ATOM   5480  O   MET A 359      -1.091   9.771   0.844  1.00  0.440          O  
ATOM   5481  CB  MET A 359      -3.919  10.754   0.046  1.00  0.550          C  
ATOM   5482  CG  MET A 359      -5.000  11.582  -0.682  1.00  0.550          C  
ATOM   5483  SD  MET A 359      -5.628  12.940   0.391  1.00  0.550          S  
ATOM   5484  CE  MET A 359      -6.732  13.861  -0.670  1.00  0.550          C  
ATOM   5485  H   MET A 359      -1.877  11.221  -1.684  1.00  0.420          H  
ATOM   5486  HA  MET A 359      -2.917  12.456   0.840  1.00  0.490          H  
ATOM   5487 1HB  MET A 359      -3.687   9.885  -0.577  1.00  0.660          H  
ATOM   5488 2HB  MET A 359      -4.339  10.390   0.983  1.00  0.660          H  
ATOM   5489 1HG  MET A 359      -4.574  12.021  -1.586  1.00  0.660          H  
ATOM   5490 2HG  MET A 359      -5.836  10.940  -0.971  1.00  0.660          H  
ATOM   5491 1HE  MET A 359      -7.167  14.687  -0.116  1.00  0.660          H  
ATOM   5492 2HE  MET A 359      -6.195  14.225  -1.515  1.00  0.660          H  
ATOM   5493 3HE  MET A 359      -7.498  13.238  -1.008  1.00  0.660          H  
ATOM   5494  N   ARG A 360      -1.369  11.382   2.385  1.00  0.350          N  
ATOM   5495  CA  ARG A 360      -0.335  10.864   3.282  1.00  0.330          C  
ATOM   5496  C   ARG A 360      -0.819   9.912   4.380  1.00  0.320          C  
ATOM   5497  O   ARG A 360      -0.022   9.470   5.209  1.00  0.300          O  
ATOM   5498  CB  ARG A 360       0.416  12.044   3.906  1.00  0.470          C  
ATOM   5499  CG  ARG A 360       1.211  12.862   2.891  1.00  0.470          C  
ATOM   5500  CD  ARG A 360       1.959  14.067   3.467  1.00  0.470          C  
ATOM   5501  NE  ARG A 360       2.990  13.700   4.466  1.00  0.470          N  
ATOM   5502  CZ  ARG A 360       4.220  13.185   4.197  1.00  0.470          C  
ATOM   5503  NH1 ARG A 360       4.601  12.940   2.945  1.00  0.470          N  
ATOM   5504  NH2 ARG A 360       5.050  12.909   5.207  1.00  0.470          N  
ATOM   5505  H   ARG A 360      -1.869  12.241   2.640  1.00  0.420          H  
ATOM   5506  HA  ARG A 360       0.384  10.320   2.671  1.00  0.400          H  
ATOM   5507 1HB  ARG A 360      -0.284  12.726   4.389  1.00  0.560          H  
ATOM   5508 2HB  ARG A 360       1.114  11.684   4.656  1.00  0.560          H  
ATOM   5509 1HG  ARG A 360       1.927  12.208   2.405  1.00  0.560          H  
ATOM   5510 2HG  ARG A 360       0.522  13.246   2.134  1.00  0.560          H  
ATOM   5511 1HD  ARG A 360       2.440  14.606   2.660  1.00  0.560          H  
ATOM   5512 2HD  ARG A 360       1.242  14.733   3.953  1.00  0.560          H  
ATOM   5513  HE  ARG A 360       2.793  13.956   5.445  1.00  0.560          H  
ATOM   5514 1HH1 ARG A 360       3.973  13.139   2.151  1.00  0.560          H  
ATOM   5515 2HH1 ARG A 360       5.510  12.545   2.756  1.00  0.560          H  
ATOM   5516 1HH2 ARG A 360       4.751  13.058   6.195  1.00  0.560          H  
ATOM   5517 2HH2 ARG A 360       5.962  12.519   5.023  1.00  0.560          H  
ATOM   5518  N   PHE A 361      -2.123   9.620   4.420  1.00  0.330          N  
ATOM   5519  CA  PHE A 361      -2.649   8.718   5.450  1.00  0.310          C  
ATOM   5520  C   PHE A 361      -2.363   7.235   5.278  1.00  0.300          C  
ATOM   5521  O   PHE A 361      -2.045   6.604   6.280  1.00  0.310          O  
ATOM   5522  CB  PHE A 361      -4.187   8.806   5.662  1.00  0.440          C  
ATOM   5523  CG  PHE A 361      -4.674   9.922   6.489  1.00  0.440          C  
ATOM   5524  CD1 PHE A 361      -5.625  10.781   6.034  1.00  0.440          C  
ATOM   5525  CD2 PHE A 361      -4.182  10.101   7.742  1.00  0.440          C  
ATOM   5526  CE1 PHE A 361      -6.053  11.799   6.831  1.00  0.440          C  
ATOM   5527  CE2 PHE A 361      -4.580  11.122   8.532  1.00  0.440          C  
ATOM   5528  CZ  PHE A 361      -5.514  11.982   8.082  1.00  0.440          C  
ATOM   5529  H   PHE A 361      -2.730  10.027   3.725  1.00  0.400          H  
ATOM   5530  HA  PHE A 361      -2.175   9.010   6.383  1.00  0.370          H  
ATOM   5531 1HB  PHE A 361      -4.694   8.871   4.713  1.00  0.530          H  
ATOM   5532 2HB  PHE A 361      -4.532   7.876   6.133  1.00  0.530          H  
ATOM   5533  HD1 PHE A 361      -6.047  10.650   5.034  1.00  0.530          H  
ATOM   5534  HD2 PHE A 361      -3.453   9.412   8.103  1.00  0.530          H  
ATOM   5535  HE1 PHE A 361      -6.806  12.473   6.454  1.00  0.530          H  
ATOM   5536  HE2 PHE A 361      -4.152  11.244   9.529  1.00  0.530          H  
ATOM   5537  HZ  PHE A 361      -5.838  12.808   8.719  1.00  0.530          H  
ATOM   5538  N   PRO A 362      -2.484   6.632   4.076  1.00  0.320          N  
ATOM   5539  CA  PRO A 362      -2.358   5.204   3.836  1.00  0.330          C  
ATOM   5540  C   PRO A 362      -1.000   4.646   4.196  1.00  0.350          C  
ATOM   5541  O   PRO A 362       0.004   5.366   4.159  1.00  0.370          O  
ATOM   5542  CB  PRO A 362      -2.585   5.093   2.315  1.00  0.490          C  
ATOM   5543  CG  PRO A 362      -3.333   6.337   1.924  1.00  0.490          C  
ATOM   5544  CD  PRO A 362      -2.795   7.398   2.833  1.00  0.490          C  
ATOM   5545  HA  PRO A 362      -3.132   4.679   4.402  1.00  0.400          H  
ATOM   5546 1HB  PRO A 362      -1.626   5.016   1.798  1.00  0.590          H  
ATOM   5547 2HB  PRO A 362      -3.137   4.170   2.098  1.00  0.590          H  
ATOM   5548 1HG  PRO A 362      -3.126   6.568   0.865  1.00  0.590          H  
ATOM   5549 2HG  PRO A 362      -4.413   6.202   2.006  1.00  0.590          H  
ATOM   5550 1HD  PRO A 362      -1.867   7.819   2.398  1.00  0.590          H  
ATOM   5551 2HD  PRO A 362      -3.581   8.125   2.955  1.00  0.590          H  
ATOM   5552  N   ASP A 363      -0.976   3.365   4.565  1.00  0.340          N  
ATOM   5553  CA  ASP A 363       0.274   2.666   4.829  1.00  0.330          C  
ATOM   5554  C   ASP A 363       0.260   1.279   4.153  1.00  0.360          C  
ATOM   5555  O   ASP A 363      -0.823   0.726   3.938  1.00  0.460          O  
ATOM   5556  CB  ASP A 363       0.574   2.620   6.311  1.00  0.470          C  
ATOM   5557  CG  ASP A 363      -0.330   1.820   7.073  1.00  0.470          C  
ATOM   5558  OD1 ASP A 363      -0.300   0.653   6.833  1.00  0.470          O  
ATOM   5559  OD2 ASP A 363      -1.035   2.302   7.964  1.00  0.470          O  
ATOM   5560  H   ASP A 363      -1.873   2.863   4.618  1.00  0.410          H  
ATOM   5561  HA  ASP A 363       1.047   3.258   4.393  1.00  0.400          H  
ATOM   5562 1HB  ASP A 363       1.578   2.279   6.507  1.00  0.560          H  
ATOM   5563 2HB  ASP A 363       0.545   3.603   6.663  1.00  0.560          H  
ATOM   5564  N   PRO A 364       1.434   0.669   3.855  1.00  0.340          N  
ATOM   5565  CA  PRO A 364       1.619  -0.617   3.200  1.00  0.350          C  
ATOM   5566  C   PRO A 364       0.912  -1.809   3.838  1.00  0.340          C  
ATOM   5567  O   PRO A 364       0.864  -2.878   3.226  1.00  0.380          O  
ATOM   5568  CB  PRO A 364       3.131  -0.807   3.270  1.00  0.520          C  
ATOM   5569  CG  PRO A 364       3.721   0.558   3.378  1.00  0.520          C  
ATOM   5570  CD  PRO A 364       2.756   1.296   4.226  1.00  0.520          C  
ATOM   5571  HA  PRO A 364       1.275  -0.531   2.168  1.00  0.420          H  
ATOM   5572 1HB  PRO A 364       3.325  -1.377   4.165  1.00  0.630          H  
ATOM   5573 2HB  PRO A 364       3.496  -1.382   2.410  1.00  0.630          H  
ATOM   5574 1HG  PRO A 364       4.723   0.505   3.850  1.00  0.630          H  
ATOM   5575 2HG  PRO A 364       3.872   1.013   2.394  1.00  0.630          H  
ATOM   5576 1HD  PRO A 364       3.006   1.114   5.286  1.00  0.630          H  
ATOM   5577 2HD  PRO A 364       2.842   2.312   3.958  1.00  0.630          H  
ATOM   5578  N   ILE A 365       0.373  -1.669   5.065  1.00  0.320          N  
ATOM   5579  CA  ILE A 365      -0.337  -2.766   5.729  1.00  0.330          C  
ATOM   5580  C   ILE A 365      -1.592  -3.129   4.912  1.00  0.320          C  
ATOM   5581  O   ILE A 365      -2.189  -4.193   5.085  1.00  0.350          O  
ATOM   5582  CB  ILE A 365      -0.768  -2.280   7.141  1.00  0.460          C  
ATOM   5583  CG1 ILE A 365      -1.040  -3.419   8.132  1.00  0.460          C  
ATOM   5584  CG2 ILE A 365      -2.131  -1.480   6.998  1.00  0.460          C  
ATOM   5585  CD1 ILE A 365      -1.045  -2.912   9.603  1.00  0.460          C  
ATOM   5586  H   ILE A 365       0.403  -0.772   5.579  1.00  0.380          H  
ATOM   5587  HA  ILE A 365       0.315  -3.631   5.803  1.00  0.400          H  
ATOM   5588  HB  ILE A 365      -0.011  -1.634   7.535  1.00  0.550          H  
ATOM   5589 1HG1 ILE A 365      -2.017  -3.852   7.911  1.00  0.550          H  
ATOM   5590 2HG1 ILE A 365      -0.283  -4.200   8.023  1.00  0.550          H  
ATOM   5591 1HG2 ILE A 365      -2.437  -1.103   7.933  1.00  0.550          H  
ATOM   5592 2HG2 ILE A 365      -2.034  -0.648   6.312  1.00  0.550          H  
ATOM   5593 3HG2 ILE A 365      -2.894  -2.120   6.639  1.00  0.550          H  
ATOM   5594 1HD1 ILE A 365      -1.250  -3.707  10.263  1.00  0.550          H  
ATOM   5595 2HD1 ILE A 365      -0.088  -2.514   9.843  1.00  0.550          H  
ATOM   5596 3HD1 ILE A 365      -1.783  -2.145   9.746  1.00  0.550          H  
ATOM   5597  N   GLN A 366      -2.005  -2.188   4.055  1.00  0.330          N  
ATOM   5598  CA  GLN A 366      -3.165  -2.236   3.194  1.00  0.350          C  
ATOM   5599  C   GLN A 366      -3.091  -3.160   1.998  1.00  0.350          C  
ATOM   5600  O   GLN A 366      -2.017  -3.459   1.466  1.00  0.340          O  
ATOM   5601  CB  GLN A 366      -3.384  -0.867   2.571  1.00  0.480          C  
ATOM   5602  CG  GLN A 366      -2.315  -0.516   1.458  1.00  0.480          C  
ATOM   5603  CD  GLN A 366      -2.503   0.823   0.898  1.00  0.480          C  
ATOM   5604  OE1 GLN A 366      -3.131   1.652   1.541  1.00  0.480          O  
ATOM   5605  NE2 GLN A 366      -1.993   1.060  -0.294  1.00  0.480          N  
ATOM   5606  H   GLN A 366      -1.449  -1.326   4.025  1.00  0.400          H  
ATOM   5607  HA  GLN A 366      -4.025  -2.518   3.798  1.00  0.420          H  
ATOM   5608 1HB  GLN A 366      -4.366  -0.850   2.126  1.00  0.580          H  
ATOM   5609 2HB  GLN A 366      -3.356  -0.098   3.352  1.00  0.580          H  
ATOM   5610 1HG  GLN A 366      -1.316  -0.588   1.871  1.00  0.580          H  
ATOM   5611 2HG  GLN A 366      -2.415  -1.194   0.622  1.00  0.580          H  
ATOM   5612 1HE2 GLN A 366      -2.100   1.962  -0.709  1.00  0.580          H  
ATOM   5613 2HE2 GLN A 366      -1.483   0.345  -0.773  1.00  0.580          H  
ATOM   5614  N   SER A 367      -4.264  -3.526   1.511  1.00  0.360          N  
ATOM   5615  CA  SER A 367      -4.382  -4.191   0.232  1.00  0.360          C  
ATOM   5616  C   SER A 367      -4.434  -3.054  -0.780  1.00  0.360          C  
ATOM   5617  O   SER A 367      -5.347  -2.225  -0.736  1.00  0.380          O  
ATOM   5618  CB  SER A 367      -5.631  -5.025   0.162  1.00  0.500          C  
ATOM   5619  OG  SER A 367      -5.806  -5.564  -1.116  1.00  0.500          O  
ATOM   5620  H   SER A 367      -5.097  -3.294   2.032  1.00  0.430          H  
ATOM   5621  HA  SER A 367      -3.501  -4.808   0.049  1.00  0.430          H  
ATOM   5622 1HB  SER A 367      -5.594  -5.819   0.901  1.00  0.600          H  
ATOM   5623 2HB  SER A 367      -6.471  -4.402   0.406  1.00  0.600          H  
ATOM   5624  HG  SER A 367      -6.515  -6.209  -1.018  1.00  0.600          H  
ATOM   5625  N   GLY A 368      -3.439  -2.960  -1.665  1.00  0.350          N  
ATOM   5626  CA  GLY A 368      -3.379  -1.824  -2.593  1.00  0.350          C  
ATOM   5627  C   GLY A 368      -4.630  -1.688  -3.448  1.00  0.360          C  
ATOM   5628  O   GLY A 368      -5.106  -0.581  -3.695  1.00  0.370          O  
ATOM   5629  H   GLY A 368      -2.711  -3.661  -1.667  1.00  0.420          H  
ATOM   5630 1HA  GLY A 368      -3.230  -0.906  -2.027  1.00  0.420          H  
ATOM   5631 2HA  GLY A 368      -2.509  -1.939  -3.241  1.00  0.420          H  
ATOM   5632  N   TYR A 369      -5.222  -2.813  -3.824  1.00  0.350          N  
ATOM   5633  CA  TYR A 369      -6.416  -2.801  -4.650  1.00  0.360          C  
ATOM   5634  C   TYR A 369      -7.600  -2.163  -3.942  1.00  0.350          C  
ATOM   5635  O   TYR A 369      -8.370  -1.407  -4.560  1.00  0.330          O  
ATOM   5636  CB  TYR A 369      -6.780  -4.228  -5.020  1.00  0.500          C  
ATOM   5637  CG  TYR A 369      -5.849  -4.851  -5.986  1.00  0.500          C  
ATOM   5638  CD1 TYR A 369      -4.879  -5.707  -5.539  1.00  0.500          C  
ATOM   5639  CD2 TYR A 369      -5.943  -4.560  -7.322  1.00  0.500          C  
ATOM   5640  CE1 TYR A 369      -4.016  -6.240  -6.434  1.00  0.500          C  
ATOM   5641  CE2 TYR A 369      -5.086  -5.101  -8.209  1.00  0.500          C  
ATOM   5642  CZ  TYR A 369      -4.124  -5.926  -7.771  1.00  0.500          C  
ATOM   5643  OH  TYR A 369      -3.260  -6.444  -8.660  1.00  0.500          O  
ATOM   5644  H   TYR A 369      -4.792  -3.692  -3.577  1.00  0.420          H  
ATOM   5645  HA  TYR A 369      -6.214  -2.222  -5.550  1.00  0.430          H  
ATOM   5646 1HB  TYR A 369      -6.789  -4.831  -4.123  1.00  0.600          H  
ATOM   5647 2HB  TYR A 369      -7.768  -4.239  -5.436  1.00  0.600          H  
ATOM   5648  HD1 TYR A 369      -4.792  -5.950  -4.480  1.00  0.600          H  
ATOM   5649  HD2 TYR A 369      -6.675  -3.899  -7.664  1.00  0.600          H  
ATOM   5650  HE1 TYR A 369      -3.255  -6.892  -6.098  1.00  0.600          H  
ATOM   5651  HE2 TYR A 369      -5.156  -4.855  -9.267  1.00  0.600          H  
ATOM   5652  HH  TYR A 369      -2.609  -6.982  -8.199  1.00  0.600          H  
ATOM   5653  N   LEU A 370      -7.731  -2.440  -2.642  1.00  0.360          N  
ATOM   5654  CA  LEU A 370      -8.870  -1.958  -1.890  1.00  0.350          C  
ATOM   5655  C   LEU A 370      -8.679  -0.515  -1.487  1.00  0.350          C  
ATOM   5656  O   LEU A 370      -9.636   0.257  -1.537  1.00  0.350          O  
ATOM   5657  CB  LEU A 370      -9.080  -2.788  -0.627  1.00  0.490          C  
ATOM   5658  CG  LEU A 370      -9.401  -4.292  -0.806  1.00  0.490          C  
ATOM   5659  CD1 LEU A 370      -9.500  -4.930   0.589  1.00  0.490          C  
ATOM   5660  CD2 LEU A 370     -10.684  -4.480  -1.613  1.00  0.490          C  
ATOM   5661  H   LEU A 370      -7.020  -3.002  -2.184  1.00  0.430          H  
ATOM   5662  HA  LEU A 370      -9.752  -2.006  -2.522  1.00  0.420          H  
ATOM   5663 1HB  LEU A 370      -8.185  -2.699  -0.010  1.00  0.590          H  
ATOM   5664 2HB  LEU A 370      -9.906  -2.347  -0.090  1.00  0.590          H  
ATOM   5665  HG  LEU A 370      -8.587  -4.778  -1.331  1.00  0.590          H  
ATOM   5666 1HD1 LEU A 370      -9.705  -6.000   0.496  1.00  0.590          H  
ATOM   5667 2HD1 LEU A 370      -8.573  -4.800   1.131  1.00  0.590          H  
ATOM   5668 3HD1 LEU A 370     -10.289  -4.458   1.150  1.00  0.590          H  
ATOM   5669 1HD2 LEU A 370     -10.884  -5.544  -1.710  1.00  0.590          H  
ATOM   5670 2HD2 LEU A 370     -11.510  -4.000  -1.104  1.00  0.590          H  
ATOM   5671 3HD2 LEU A 370     -10.582  -4.052  -2.606  1.00  0.590          H  
ATOM   5672  N   THR A 371      -7.456  -0.124  -1.097  1.00  0.340          N  
ATOM   5673  CA  THR A 371      -7.247   1.269  -0.727  1.00  0.340          C  
ATOM   5674  C   THR A 371      -7.418   2.147  -1.931  1.00  0.350          C  
ATOM   5675  O   THR A 371      -8.113   3.160  -1.877  1.00  0.360          O  
ATOM   5676  CB  THR A 371      -5.870   1.581  -0.123  1.00  0.480          C  
ATOM   5677  OG1 THR A 371      -5.698   0.873   1.084  1.00  0.480          O  
ATOM   5678  CG2 THR A 371      -5.786   3.090   0.166  1.00  0.480          C  
ATOM   5679  H   THR A 371      -6.680  -0.792  -1.039  1.00  0.410          H  
ATOM   5680  HA  THR A 371      -7.999   1.549   0.011  1.00  0.410          H  
ATOM   5681  HB  THR A 371      -5.082   1.288  -0.819  1.00  0.570          H  
ATOM   5682  HG1 THR A 371      -4.814   1.114   1.458  1.00  0.570          H  
ATOM   5683 1HG2 THR A 371      -4.826   3.326   0.604  1.00  0.570          H  
ATOM   5684 2HG2 THR A 371      -5.895   3.655  -0.744  1.00  0.570          H  
ATOM   5685 3HG2 THR A 371      -6.577   3.364   0.853  1.00  0.570          H  
ATOM   5686  N   PHE A 372      -6.794   1.781  -3.046  1.00  0.360          N  
ATOM   5687  CA  PHE A 372      -6.908   2.631  -4.200  1.00  0.370          C  
ATOM   5688  C   PHE A 372      -8.364   2.747  -4.612  1.00  0.370          C  
ATOM   5689  O   PHE A 372      -8.836   3.855  -4.899  1.00  0.380          O  
ATOM   5690  CB  PHE A 372      -6.084   2.118  -5.340  1.00  0.510          C  
ATOM   5691  CG  PHE A 372      -4.613   2.239  -5.250  1.00  0.510          C  
ATOM   5692  CD1 PHE A 372      -3.945   2.972  -4.259  1.00  0.510          C  
ATOM   5693  CD2 PHE A 372      -3.867   1.644  -6.236  1.00  0.510          C  
ATOM   5694  CE1 PHE A 372      -2.582   3.063  -4.294  1.00  0.510          C  
ATOM   5695  CE2 PHE A 372      -2.538   1.748  -6.248  1.00  0.510          C  
ATOM   5696  CZ  PHE A 372      -1.890   2.453  -5.288  1.00  0.510          C  
ATOM   5697  H   PHE A 372      -6.216   0.936  -3.082  1.00  0.430          H  
ATOM   5698  HA  PHE A 372      -6.574   3.631  -3.940  1.00  0.440          H  
ATOM   5699 1HB  PHE A 372      -6.325   1.067  -5.511  1.00  0.620          H  
ATOM   5700 2HB  PHE A 372      -6.362   2.662  -6.180  1.00  0.620          H  
ATOM   5701  HD1 PHE A 372      -4.487   3.469  -3.463  1.00  0.620          H  
ATOM   5702  HD2 PHE A 372      -4.365   1.082  -7.028  1.00  0.620          H  
ATOM   5703  HE1 PHE A 372      -2.051   3.620  -3.540  1.00  0.620          H  
ATOM   5704  HE2 PHE A 372      -1.992   1.271  -7.024  1.00  0.620          H  
ATOM   5705  HZ  PHE A 372      -0.827   2.531  -5.318  1.00  0.620          H  
ATOM   5706  N   THR A 373      -9.112   1.635  -4.566  1.00  0.370          N  
ATOM   5707  CA  THR A 373     -10.519   1.722  -4.867  1.00  0.380          C  
ATOM   5708  C   THR A 373     -11.224   2.654  -3.904  1.00  0.380          C  
ATOM   5709  O   THR A 373     -11.930   3.557  -4.340  1.00  0.380          O  
ATOM   5710  CB  THR A 373     -11.206   0.350  -4.765  1.00  0.530          C  
ATOM   5711  OG1 THR A 373     -10.676  -0.531  -5.756  1.00  0.530          O  
ATOM   5712  CG2 THR A 373     -12.726   0.516  -4.914  1.00  0.530          C  
ATOM   5713  H   THR A 373      -8.714   0.717  -4.358  1.00  0.440          H  
ATOM   5714  HA  THR A 373     -10.638   2.109  -5.878  1.00  0.460          H  
ATOM   5715  HB  THR A 373     -10.996  -0.088  -3.792  1.00  0.630          H  
ATOM   5716  HG1 THR A 373      -9.752  -0.776  -5.508  1.00  0.630          H  
ATOM   5717 1HG2 THR A 373     -13.202  -0.446  -4.842  1.00  0.630          H  
ATOM   5718 2HG2 THR A 373     -13.128   1.156  -4.133  1.00  0.630          H  
ATOM   5719 3HG2 THR A 373     -12.942   0.959  -5.851  1.00  0.630          H  
ATOM   5720  N   ALA A 374     -11.029   2.481  -2.593  1.00  0.370          N  
ATOM   5721  CA  ALA A 374     -11.744   3.301  -1.625  1.00  0.370          C  
ATOM   5722  C   ALA A 374     -11.438   4.785  -1.794  1.00  0.370          C  
ATOM   5723  O   ALA A 374     -12.346   5.623  -1.687  1.00  0.380          O  
ATOM   5724  CB  ALA A 374     -11.401   2.859  -0.208  1.00  0.520          C  
ATOM   5725  H   ALA A 374     -10.412   1.737  -2.265  1.00  0.440          H  
ATOM   5726  HA  ALA A 374     -12.801   3.162  -1.802  1.00  0.440          H  
ATOM   5727 1HB  ALA A 374     -11.965   3.452   0.510  1.00  0.620          H  
ATOM   5728 2HB  ALA A 374     -11.653   1.804  -0.088  1.00  0.620          H  
ATOM   5729 3HB  ALA A 374     -10.332   2.996  -0.039  1.00  0.620          H  
ATOM   5730  N   LEU A 375     -10.178   5.125  -2.077  1.00  0.370          N  
ATOM   5731  CA  LEU A 375      -9.836   6.522  -2.270  1.00  0.370          C  
ATOM   5732  C   LEU A 375     -10.536   7.064  -3.501  1.00  0.380          C  
ATOM   5733  O   LEU A 375     -11.169   8.120  -3.450  1.00  0.390          O  
ATOM   5734  CB  LEU A 375      -8.310   6.688  -2.459  1.00  0.520          C  
ATOM   5735  CG  LEU A 375      -7.378   6.493  -1.222  1.00  0.520          C  
ATOM   5736  CD1 LEU A 375      -5.902   6.389  -1.691  1.00  0.520          C  
ATOM   5737  CD2 LEU A 375      -7.506   7.705  -0.294  1.00  0.520          C  
ATOM   5738  H   LEU A 375      -9.457   4.400  -2.124  1.00  0.440          H  
ATOM   5739  HA  LEU A 375     -10.174   7.085  -1.405  1.00  0.440          H  
ATOM   5740 1HB  LEU A 375      -7.995   5.962  -3.211  1.00  0.620          H  
ATOM   5741 2HB  LEU A 375      -8.133   7.689  -2.849  1.00  0.620          H  
ATOM   5742  HG  LEU A 375      -7.660   5.579  -0.697  1.00  0.620          H  
ATOM   5743 1HD1 LEU A 375      -5.256   6.254  -0.825  1.00  0.620          H  
ATOM   5744 2HD1 LEU A 375      -5.791   5.539  -2.361  1.00  0.620          H  
ATOM   5745 3HD1 LEU A 375      -5.613   7.299  -2.209  1.00  0.620          H  
ATOM   5746 1HD2 LEU A 375      -6.855   7.573   0.569  1.00  0.620          H  
ATOM   5747 2HD2 LEU A 375      -7.213   8.610  -0.833  1.00  0.620          H  
ATOM   5748 3HD2 LEU A 375      -8.519   7.813   0.035  1.00  0.620          H  
ATOM   5749  N   MET A 376     -10.489   6.328  -4.607  1.00  0.390          N  
ATOM   5750  CA  MET A 376     -11.113   6.842  -5.804  1.00  0.400          C  
ATOM   5751  C   MET A 376     -12.618   6.951  -5.635  1.00  0.420          C  
ATOM   5752  O   MET A 376     -13.210   7.939  -6.055  1.00  0.430          O  
ATOM   5753  CB  MET A 376     -10.748   6.013  -7.019  1.00  0.560          C  
ATOM   5754  CG  MET A 376     -11.300   6.584  -8.327  1.00  0.560          C  
ATOM   5755  SD  MET A 376     -10.824   5.693  -9.775  1.00  0.560          S  
ATOM   5756  CE  MET A 376     -11.837   4.296  -9.680  1.00  0.560          C  
ATOM   5757  H   MET A 376      -9.975   5.442  -4.618  1.00  0.470          H  
ATOM   5758  HA  MET A 376     -10.731   7.849  -5.973  1.00  0.480          H  
ATOM   5759 1HB  MET A 376      -9.682   5.965  -7.087  1.00  0.670          H  
ATOM   5760 2HB  MET A 376     -11.115   4.996  -6.871  1.00  0.670          H  
ATOM   5761 1HG  MET A 376     -12.380   6.581  -8.278  1.00  0.670          H  
ATOM   5762 2HG  MET A 376     -10.963   7.616  -8.437  1.00  0.670          H  
ATOM   5763 1HE  MET A 376     -11.629   3.656 -10.531  1.00  0.670          H  
ATOM   5764 2HE  MET A 376     -11.624   3.761  -8.765  1.00  0.670          H  
ATOM   5765 3HE  MET A 376     -12.888   4.597  -9.697  1.00  0.670          H  
ATOM   5766  N   MET A 377     -13.256   5.957  -5.016  1.00  0.410          N  
ATOM   5767  CA  MET A 377     -14.700   6.010  -4.881  1.00  0.420          C  
ATOM   5768  C   MET A 377     -15.114   7.236  -4.067  1.00  0.430          C  
ATOM   5769  O   MET A 377     -16.049   7.949  -4.446  1.00  0.450          O  
ATOM   5770  CB  MET A 377     -15.210   4.740  -4.208  1.00  0.580          C  
ATOM   5771  CG  MET A 377     -15.084   3.431  -5.028  1.00  0.580          C  
ATOM   5772  SD  MET A 377     -15.964   3.395  -6.570  1.00  0.580          S  
ATOM   5773  CE  MET A 377     -17.684   3.349  -6.071  1.00  0.580          C  
ATOM   5774  H   MET A 377     -12.732   5.150  -4.675  1.00  0.490          H  
ATOM   5775  HA  MET A 377     -15.140   6.097  -5.872  1.00  0.500          H  
ATOM   5776 1HB  MET A 377     -14.639   4.593  -3.292  1.00  0.700          H  
ATOM   5777 2HB  MET A 377     -16.235   4.874  -3.920  1.00  0.700          H  
ATOM   5778 1HG  MET A 377     -14.056   3.267  -5.260  1.00  0.700          H  
ATOM   5779 2HG  MET A 377     -15.428   2.593  -4.419  1.00  0.700          H  
ATOM   5780 1HE  MET A 377     -18.310   3.289  -6.950  1.00  0.700          H  
ATOM   5781 2HE  MET A 377     -17.875   2.480  -5.446  1.00  0.700          H  
ATOM   5782 3HE  MET A 377     -17.932   4.247  -5.523  1.00  0.700          H  
ATOM   5783  N   ALA A 378     -14.402   7.521  -2.965  1.00  0.420          N  
ATOM   5784  CA  ALA A 378     -14.732   8.701  -2.175  1.00  0.440          C  
ATOM   5785  C   ALA A 378     -14.506   9.975  -2.966  1.00  0.440          C  
ATOM   5786  O   ALA A 378     -15.328  10.898  -2.922  1.00  0.460          O  
ATOM   5787  CB  ALA A 378     -13.899   8.747  -0.941  1.00  0.610          C  
ATOM   5788  H   ALA A 378     -13.645   6.895  -2.665  1.00  0.500          H  
ATOM   5789  HA  ALA A 378     -15.787   8.651  -1.904  1.00  0.530          H  
ATOM   5790 1HB  ALA A 378     -14.151   9.624  -0.363  1.00  0.730          H  
ATOM   5791 2HB  ALA A 378     -14.064   7.869  -0.353  1.00  0.730          H  
ATOM   5792 3HB  ALA A 378     -12.865   8.783  -1.232  1.00  0.730          H  
ATOM   5793  N   GLY A 379     -13.404  10.021  -3.711  1.00  0.440          N  
ATOM   5794  CA  GLY A 379     -13.051  11.182  -4.495  1.00  0.450          C  
ATOM   5795  C   GLY A 379     -14.108  11.478  -5.553  1.00  0.450          C  
ATOM   5796  O   GLY A 379     -14.496  12.637  -5.754  1.00  0.450          O  
ATOM   5797  H   GLY A 379     -12.746   9.234  -3.700  1.00  0.530          H  
ATOM   5798 1HA  GLY A 379     -12.920  12.040  -3.837  1.00  0.540          H  
ATOM   5799 2HA  GLY A 379     -12.099  10.982  -4.952  1.00  0.540          H  
ATOM   5800  N   LEU A 380     -14.570  10.430  -6.234  1.00  0.450          N  
ATOM   5801  CA  LEU A 380     -15.603  10.546  -7.247  1.00  0.460          C  
ATOM   5802  C   LEU A 380     -16.906  11.030  -6.639  1.00  0.460          C  
ATOM   5803  O   LEU A 380     -17.572  11.863  -7.252  1.00  0.470          O  
ATOM   5804  CB  LEU A 380     -15.762   9.212  -7.963  1.00  0.640          C  
ATOM   5805  CG  LEU A 380     -14.882   9.003  -9.239  1.00  0.640          C  
ATOM   5806  CD1 LEU A 380     -13.395   9.417  -8.969  1.00  0.640          C  
ATOM   5807  CD2 LEU A 380     -15.000   7.515  -9.598  1.00  0.640          C  
ATOM   5808  H   LEU A 380     -14.163   9.509  -6.048  1.00  0.540          H  
ATOM   5809  HA  LEU A 380     -15.294  11.291  -7.975  1.00  0.550          H  
ATOM   5810 1HB  LEU A 380     -15.527   8.417  -7.253  1.00  0.770          H  
ATOM   5811 2HB  LEU A 380     -16.807   9.105  -8.256  1.00  0.770          H  
ATOM   5812  HG  LEU A 380     -15.240   9.606 -10.057  1.00  0.770          H  
ATOM   5813 1HD1 LEU A 380     -12.794   9.253  -9.837  1.00  0.770          H  
ATOM   5814 2HD1 LEU A 380     -13.334  10.468  -8.716  1.00  0.770          H  
ATOM   5815 3HD1 LEU A 380     -12.997   8.855  -8.173  1.00  0.770          H  
ATOM   5816 1HD2 LEU A 380     -14.431   7.274 -10.455  1.00  0.770          H  
ATOM   5817 2HD2 LEU A 380     -14.648   6.908  -8.765  1.00  0.770          H  
ATOM   5818 3HD2 LEU A 380     -16.034   7.295  -9.796  1.00  0.770          H  
ATOM   5819  N   ASP A 381     -17.290  10.549  -5.436  1.00  0.460          N  
ATOM   5820  CA  ASP A 381     -18.495  11.120  -4.830  1.00  0.460          C  
ATOM   5821  C   ASP A 381     -18.270  12.586  -4.509  1.00  0.460          C  
ATOM   5822  O   ASP A 381     -19.185  13.401  -4.638  1.00  0.460          O  
ATOM   5823  CB  ASP A 381     -18.992  10.395  -3.591  1.00  0.640          C  
ATOM   5824  CG  ASP A 381     -19.702   9.100  -3.884  1.00  0.640          C  
ATOM   5825  OD1 ASP A 381     -19.965   8.786  -5.028  1.00  0.640          O  
ATOM   5826  OD2 ASP A 381     -20.073   8.468  -2.943  1.00  0.640          O  
ATOM   5827  H   ASP A 381     -16.775   9.784  -4.983  1.00  0.550          H  
ATOM   5828  HA  ASP A 381     -19.297  11.060  -5.562  1.00  0.550          H  
ATOM   5829 1HB  ASP A 381     -18.134  10.179  -2.942  1.00  0.770          H  
ATOM   5830 2HB  ASP A 381     -19.662  11.046  -3.032  1.00  0.770          H  
ATOM   5831  N   GLY A 382     -17.039  12.939  -4.124  1.00  0.450          N  
ATOM   5832  CA  GLY A 382     -16.674  14.322  -3.860  1.00  0.460          C  
ATOM   5833  C   GLY A 382     -17.024  15.153  -5.083  1.00  0.470          C  
ATOM   5834  O   GLY A 382     -17.690  16.190  -4.988  1.00  0.470          O  
ATOM   5835  H   GLY A 382     -16.345  12.201  -3.962  1.00  0.540          H  
ATOM   5836 1HA  GLY A 382     -17.188  14.685  -2.978  1.00  0.550          H  
ATOM   5837 2HA  GLY A 382     -15.603  14.383  -3.683  1.00  0.550          H  
ATOM   5838  N   ILE A 383     -16.576  14.692  -6.252  1.00  0.480          N  
ATOM   5839  CA  ILE A 383     -16.867  15.380  -7.502  1.00  0.490          C  
ATOM   5840  C   ILE A 383     -18.366  15.396  -7.816  1.00  0.510          C  
ATOM   5841  O   ILE A 383     -18.927  16.458  -8.088  1.00  0.510          O  
ATOM   5842  CB  ILE A 383     -16.079  14.748  -8.676  1.00  0.680          C  
ATOM   5843  CG1 ILE A 383     -14.550  15.035  -8.476  1.00  0.680          C  
ATOM   5844  CG2 ILE A 383     -16.593  15.289 -10.020  1.00  0.680          C  
ATOM   5845  CD1 ILE A 383     -13.607  14.234  -9.379  1.00  0.680          C  
ATOM   5846  H   ILE A 383     -15.988  13.850  -6.233  1.00  0.580          H  
ATOM   5847  HA  ILE A 383     -16.547  16.407  -7.417  1.00  0.590          H  
ATOM   5848  HB  ILE A 383     -16.208  13.666  -8.653  1.00  0.820          H  
ATOM   5849 1HG1 ILE A 383     -14.369  16.098  -8.648  1.00  0.820          H  
ATOM   5850 2HG1 ILE A 383     -14.293  14.810  -7.439  1.00  0.820          H  
ATOM   5851 1HG2 ILE A 383     -16.042  14.838 -10.836  1.00  0.820          H  
ATOM   5852 2HG2 ILE A 383     -17.646  15.055 -10.154  1.00  0.820          H  
ATOM   5853 3HG2 ILE A 383     -16.465  16.364 -10.039  1.00  0.820          H  
ATOM   5854 1HD1 ILE A 383     -12.583  14.507  -9.149  1.00  0.820          H  
ATOM   5855 2HD1 ILE A 383     -13.748  13.169  -9.195  1.00  0.820          H  
ATOM   5856 3HD1 ILE A 383     -13.803  14.450 -10.421  1.00  0.820          H  
ATOM   5857  N   LYS A 384     -19.037  14.245  -7.749  1.00  0.510          N  
ATOM   5858  CA  LYS A 384     -20.457  14.186  -8.097  1.00  0.520          C  
ATOM   5859  C   LYS A 384     -21.339  15.083  -7.250  1.00  0.530          C  
ATOM   5860  O   LYS A 384     -22.264  15.714  -7.765  1.00  0.560          O  
ATOM   5861  CB  LYS A 384     -21.011  12.769  -7.988  1.00  0.720          C  
ATOM   5862  CG  LYS A 384     -20.557  11.799  -9.056  1.00  0.720          C  
ATOM   5863  CD  LYS A 384     -21.199  10.434  -8.833  1.00  0.720          C  
ATOM   5864  CE  LYS A 384     -20.874   9.445  -9.945  1.00  0.720          C  
ATOM   5865  NZ  LYS A 384     -21.557   8.133  -9.716  1.00  0.720          N  
ATOM   5866  H   LYS A 384     -18.538  13.395  -7.484  1.00  0.610          H  
ATOM   5867  HA  LYS A 384     -20.556  14.513  -9.130  1.00  0.620          H  
ATOM   5868 1HB  LYS A 384     -20.723  12.354  -7.023  1.00  0.870          H  
ATOM   5869 2HB  LYS A 384     -22.100  12.808  -8.007  1.00  0.870          H  
ATOM   5870 1HG  LYS A 384     -20.812  12.180 -10.044  1.00  0.870          H  
ATOM   5871 2HG  LYS A 384     -19.482  11.693  -8.984  1.00  0.870          H  
ATOM   5872 1HD  LYS A 384     -20.833  10.021  -7.884  1.00  0.870          H  
ATOM   5873 2HD  LYS A 384     -22.279  10.546  -8.764  1.00  0.870          H  
ATOM   5874 1HE  LYS A 384     -21.211   9.858 -10.894  1.00  0.870          H  
ATOM   5875 2HE  LYS A 384     -19.794   9.281  -9.993  1.00  0.870          H  
ATOM   5876 1HZ  LYS A 384     -21.353   7.491 -10.472  1.00  0.870          H  
ATOM   5877 2HZ  LYS A 384     -21.242   7.724  -8.825  1.00  0.870          H  
ATOM   5878 3HZ  LYS A 384     -22.554   8.281  -9.676  1.00  0.870          H  
ATOM   5879  N   ASN A 385     -21.051  15.162  -5.957  1.00  0.520          N  
ATOM   5880  CA  ASN A 385     -21.850  15.964  -5.054  1.00  0.540          C  
ATOM   5881  C   ASN A 385     -21.250  17.342  -4.807  1.00  0.540          C  
ATOM   5882  O   ASN A 385     -21.717  18.072  -3.931  1.00  0.560          O  
ATOM   5883  CB  ASN A 385     -22.033  15.221  -3.750  1.00  0.750          C  
ATOM   5884  CG  ASN A 385     -22.886  13.995  -3.892  1.00  0.750          C  
ATOM   5885  OD1 ASN A 385     -23.927  13.999  -4.565  1.00  0.750          O  
ATOM   5886  ND2 ASN A 385     -22.458  12.924  -3.267  1.00  0.750          N  
ATOM   5887  H   ASN A 385     -20.285  14.597  -5.575  1.00  0.620          H  
ATOM   5888  HA  ASN A 385     -22.829  16.118  -5.508  1.00  0.650          H  
ATOM   5889 1HB  ASN A 385     -21.058  14.914  -3.379  1.00  0.900          H  
ATOM   5890 2HB  ASN A 385     -22.479  15.881  -3.011  1.00  0.900          H  
ATOM   5891 1HD2 ASN A 385     -22.977  12.068  -3.322  1.00  0.900          H  
ATOM   5892 2HD2 ASN A 385     -21.610  12.960  -2.735  1.00  0.900          H  
ATOM   5893  N   GLN A 386     -20.214  17.703  -5.567  1.00  0.540          N  
ATOM   5894  CA  GLN A 386     -19.552  18.991  -5.432  1.00  0.550          C  
ATOM   5895  C   GLN A 386     -19.188  19.313  -3.985  1.00  0.540          C  
ATOM   5896  O   GLN A 386     -19.543  20.377  -3.471  1.00  0.570          O  
ATOM   5897  CB  GLN A 386     -20.421  20.097  -6.031  1.00  0.770          C  
ATOM   5898  CG  GLN A 386     -20.711  19.874  -7.502  1.00  0.770          C  
ATOM   5899  CD  GLN A 386     -21.415  21.034  -8.170  1.00  0.770          C  
ATOM   5900  OE1 GLN A 386     -21.348  22.184  -7.723  1.00  0.770          O  
ATOM   5901  NE2 GLN A 386     -22.099  20.738  -9.266  1.00  0.770          N  
ATOM   5902  H   GLN A 386     -19.869  17.073  -6.297  1.00  0.650          H  
ATOM   5903  HA  GLN A 386     -18.630  18.935  -5.999  1.00  0.660          H  
ATOM   5904 1HB  GLN A 386     -21.369  20.150  -5.500  1.00  0.920          H  
ATOM   5905 2HB  GLN A 386     -19.924  21.056  -5.913  1.00  0.920          H  
ATOM   5906 1HG  GLN A 386     -19.786  19.671  -8.014  1.00  0.920          H  
ATOM   5907 2HG  GLN A 386     -21.361  19.002  -7.584  1.00  0.920          H  
ATOM   5908 1HE2 GLN A 386     -22.588  21.457  -9.763  1.00  0.920          H  
ATOM   5909 2HE2 GLN A 386     -22.126  19.791  -9.597  1.00  0.920          H  
ATOM   5910  N   ILE A 387     -18.490  18.397  -3.322  1.00  0.510          N  
ATOM   5911  CA  ILE A 387     -18.143  18.598  -1.924  1.00  0.500          C  
ATOM   5912  C   ILE A 387     -16.920  19.466  -1.781  1.00  0.510          C  
ATOM   5913  O   ILE A 387     -15.826  19.072  -2.158  1.00  0.550          O  
ATOM   5914  CB  ILE A 387     -17.834  17.236  -1.249  1.00  0.700          C  
ATOM   5915  CG1 ILE A 387     -19.048  16.251  -1.389  1.00  0.700          C  
ATOM   5916  CG2 ILE A 387     -17.379  17.398   0.219  1.00  0.700          C  
ATOM   5917  CD1 ILE A 387     -20.373  16.719  -0.801  1.00  0.700          C  
ATOM   5918  H   ILE A 387     -18.220  17.547  -3.822  1.00  0.610          H  
ATOM   5919  HA  ILE A 387     -18.968  19.095  -1.422  1.00  0.600          H  
ATOM   5920  HB  ILE A 387     -17.010  16.778  -1.796  1.00  0.840          H  
ATOM   5921 1HG1 ILE A 387     -19.205  16.056  -2.449  1.00  0.840          H  
ATOM   5922 2HG1 ILE A 387     -18.780  15.315  -0.903  1.00  0.840          H  
ATOM   5923 1HG2 ILE A 387     -17.128  16.421   0.623  1.00  0.840          H  
ATOM   5924 2HG2 ILE A 387     -16.494  18.034   0.275  1.00  0.840          H  
ATOM   5925 3HG2 ILE A 387     -18.168  17.845   0.813  1.00  0.840          H  
ATOM   5926 1HD1 ILE A 387     -21.121  15.949  -0.961  1.00  0.840          H  
ATOM   5927 2HD1 ILE A 387     -20.271  16.899   0.264  1.00  0.840          H  
ATOM   5928 3HD1 ILE A 387     -20.698  17.635  -1.297  1.00  0.840          H  
ATOM   5929  N   ASP A 388     -17.078  20.636  -1.192  1.00  0.620          N  
ATOM   5930  CA  ASP A 388     -15.922  21.493  -1.047  1.00  0.700          C  
ATOM   5931  C   ASP A 388     -15.051  21.009   0.113  1.00  0.620          C  
ATOM   5932  O   ASP A 388     -15.584  20.564   1.134  1.00  0.660          O  
ATOM   5933  CB  ASP A 388     -16.319  22.953  -0.810  1.00  0.950          C  
ATOM   5934  CG  ASP A 388     -16.889  23.696  -2.055  1.00  0.950          C  
ATOM   5935  OD1 ASP A 388     -16.716  23.260  -3.191  1.00  0.950          O  
ATOM   5936  OD2 ASP A 388     -17.482  24.722  -1.838  1.00  0.950          O  
ATOM   5937  H   ASP A 388     -17.999  20.934  -0.899  1.00  0.740          H  
ATOM   5938  HA  ASP A 388     -15.382  21.447  -1.982  1.00  0.840          H  
ATOM   5939 1HB  ASP A 388     -17.071  22.990  -0.023  1.00  1.140          H  
ATOM   5940 2HB  ASP A 388     -15.449  23.506  -0.436  1.00  1.140          H  
ATOM   5941  N   PRO A 389     -13.722  21.082  -0.008  1.00  0.540          N  
ATOM   5942  CA  PRO A 389     -12.768  20.840   1.039  1.00  0.550          C  
ATOM   5943  C   PRO A 389     -12.866  22.096   1.869  1.00  0.720          C  
ATOM   5944  O   PRO A 389     -13.413  23.090   1.383  1.00  1.760          O  
ATOM   5945  CB  PRO A 389     -11.438  20.705   0.293  1.00  0.830          C  
ATOM   5946  CG  PRO A 389     -11.607  21.596  -0.912  1.00  0.830          C  
ATOM   5947  CD  PRO A 389     -13.097  21.478  -1.289  1.00  0.830          C  
ATOM   5948  HA  PRO A 389     -13.043  19.942   1.611  1.00  0.660          H  
ATOM   5949 1HB  PRO A 389     -10.609  21.030   0.943  1.00  0.990          H  
ATOM   5950 2HB  PRO A 389     -11.254  19.655   0.027  1.00  0.990          H  
ATOM   5951 1HG  PRO A 389     -11.315  22.632  -0.657  1.00  0.990          H  
ATOM   5952 2HG  PRO A 389     -10.935  21.259  -1.717  1.00  0.990          H  
ATOM   5953 1HD  PRO A 389     -13.447  22.472  -1.610  1.00  0.990          H  
ATOM   5954 2HD  PRO A 389     -13.259  20.705  -2.049  1.00  0.990          H  
ATOM   5955  N   GLY A 390     -12.358  22.099   3.073  1.00  0.710          N  
ATOM   5956  CA  GLY A 390     -12.356  23.340   3.819  1.00  0.590          C  
ATOM   5957  C   GLY A 390     -11.191  24.196   3.354  1.00  0.570          C  
ATOM   5958  O   GLY A 390     -10.506  23.861   2.385  1.00  0.610          O  
ATOM   5959  H   GLY A 390     -11.943  21.269   3.468  1.00  0.850          H  
ATOM   5960 1HA  GLY A 390     -13.297  23.870   3.665  1.00  0.710          H  
ATOM   5961 2HA  GLY A 390     -12.263  23.133   4.884  1.00  0.710          H  
ATOM   5962  N   ALA A 391     -10.970  25.311   4.035  1.00  0.550          N  
ATOM   5963  CA  ALA A 391      -9.887  26.199   3.657  1.00  0.530          C  
ATOM   5964  C   ALA A 391      -8.551  25.466   3.812  1.00  0.520          C  
ATOM   5965  O   ALA A 391      -8.439  24.619   4.701  1.00  0.550          O  
ATOM   5966  CB  ALA A 391      -9.887  27.451   4.516  1.00  0.750          C  
ATOM   5967  H   ALA A 391     -11.562  25.539   4.820  1.00  0.660          H  
ATOM   5968  HA  ALA A 391     -10.054  26.490   2.632  1.00  0.640          H  
ATOM   5969 1HB  ALA A 391      -9.075  28.108   4.202  1.00  0.900          H  
ATOM   5970 2HB  ALA A 391     -10.837  27.971   4.407  1.00  0.900          H  
ATOM   5971 3HB  ALA A 391      -9.741  27.174   5.559  1.00  0.900          H  
ATOM   5972  N   PRO A 392      -7.545  25.734   2.955  1.00  0.500          N  
ATOM   5973  CA  PRO A 392      -6.188  25.240   3.068  1.00  0.500          C  
ATOM   5974  C   PRO A 392      -5.579  25.719   4.379  1.00  0.490          C  
ATOM   5975  O   PRO A 392      -5.930  26.794   4.867  1.00  0.570          O  
ATOM   5976  CB  PRO A 392      -5.478  25.870   1.860  1.00  0.750          C  
ATOM   5977  CG  PRO A 392      -6.577  26.151   0.868  1.00  0.750          C  
ATOM   5978  CD  PRO A 392      -7.792  26.498   1.706  1.00  0.750          C  
ATOM   5979  HA  PRO A 392      -6.207  24.146   3.007  1.00  0.600          H  
ATOM   5980 1HB  PRO A 392      -4.932  26.773   2.172  1.00  0.900          H  
ATOM   5981 2HB  PRO A 392      -4.729  25.162   1.466  1.00  0.900          H  
ATOM   5982 1HG  PRO A 392      -6.281  26.970   0.197  1.00  0.900          H  
ATOM   5983 2HG  PRO A 392      -6.739  25.267   0.232  1.00  0.900          H  
ATOM   5984 1HD  PRO A 392      -7.858  27.578   1.904  1.00  0.900          H  
ATOM   5985 2HD  PRO A 392      -8.653  26.102   1.149  1.00  0.900          H  
ATOM   5986  N   SER A 393      -4.653  24.941   4.914  1.00  0.460          N  
ATOM   5987  CA  SER A 393      -3.977  25.288   6.165  1.00  0.540          C  
ATOM   5988  C   SER A 393      -2.444  25.265   6.078  1.00  0.630          C  
ATOM   5989  O   SER A 393      -1.788  24.234   6.255  1.00  1.200          O  
ATOM   5990  CB  SER A 393      -4.440  24.363   7.263  1.00  0.720          C  
ATOM   5991  OG  SER A 393      -3.767  24.655   8.434  1.00  0.720          O  
ATOM   5992  H   SER A 393      -4.445  24.064   4.431  1.00  0.550          H  
ATOM   5993  HA  SER A 393      -4.271  26.303   6.435  1.00  0.650          H  
ATOM   5994 1HB  SER A 393      -5.514  24.481   7.411  1.00  0.870          H  
ATOM   5995 2HB  SER A 393      -4.255  23.329   6.975  1.00  0.870          H  
ATOM   5996  HG  SER A 393      -4.176  24.119   9.113  1.00  0.870          H  
ATOM   5997  N   ASP A 394      -1.842  26.410   5.768  1.00  0.530          N  
ATOM   5998  CA  ASP A 394      -0.397  26.504   5.553  1.00  0.600          C  
ATOM   5999  C   ASP A 394       0.407  26.762   6.824  1.00  0.530          C  
ATOM   6000  O   ASP A 394       1.144  27.742   6.928  1.00  0.630          O  
ATOM   6001  CB  ASP A 394      -0.130  27.571   4.489  1.00  0.810          C  
ATOM   6002  CG  ASP A 394      -0.756  28.918   4.844  1.00  0.810          C  
ATOM   6003  OD1 ASP A 394      -1.749  28.900   5.564  1.00  0.810          O  
ATOM   6004  OD2 ASP A 394      -0.289  29.933   4.378  1.00  0.810          O  
ATOM   6005  H   ASP A 394      -2.386  27.274   5.668  1.00  0.640          H  
ATOM   6006  HA  ASP A 394      -0.044  25.562   5.151  1.00  0.720          H  
ATOM   6007 1HB  ASP A 394       0.947  27.700   4.367  1.00  0.970          H  
ATOM   6008 2HB  ASP A 394      -0.528  27.233   3.530  1.00  0.970          H  
ATOM   6009  N   LYS A 395       0.301  25.840   7.767  1.00  0.480          N  
ATOM   6010  CA  LYS A 395       0.958  25.941   9.067  1.00  0.410          C  
ATOM   6011  C   LYS A 395       1.340  24.579   9.612  1.00  0.540          C  
ATOM   6012  O   LYS A 395       0.790  23.562   9.201  1.00  1.060          O  
ATOM   6013  CB  LYS A 395       0.062  26.686  10.047  1.00  0.600          C  
ATOM   6014  CG  LYS A 395      -1.299  26.049  10.232  1.00  0.600          C  
ATOM   6015  CD  LYS A 395      -2.112  26.716  11.326  1.00  0.600          C  
ATOM   6016  CE  LYS A 395      -2.563  28.137  10.998  1.00  0.600          C  
ATOM   6017  NZ  LYS A 395      -3.487  28.659  12.058  1.00  0.600          N  
ATOM   6018  H   LYS A 395      -0.298  25.043   7.538  1.00  0.580          H  
ATOM   6019  HA  LYS A 395       1.873  26.513   8.949  1.00  0.490          H  
ATOM   6020 1HB  LYS A 395       0.549  26.737  11.021  1.00  0.720          H  
ATOM   6021 2HB  LYS A 395      -0.074  27.702   9.687  1.00  0.720          H  
ATOM   6022 1HG  LYS A 395      -1.845  26.128   9.292  1.00  0.720          H  
ATOM   6023 2HG  LYS A 395      -1.185  24.989  10.470  1.00  0.720          H  
ATOM   6024 1HD  LYS A 395      -3.011  26.126  11.466  1.00  0.720          H  
ATOM   6025 2HD  LYS A 395      -1.544  26.721  12.255  1.00  0.720          H  
ATOM   6026 1HE  LYS A 395      -1.702  28.795  10.937  1.00  0.720          H  
ATOM   6027 2HE  LYS A 395      -3.082  28.140  10.039  1.00  0.720          H  
ATOM   6028 1HZ  LYS A 395      -3.790  29.595  11.849  1.00  0.720          H  
ATOM   6029 2HZ  LYS A 395      -4.306  28.058  12.128  1.00  0.720          H  
ATOM   6030 3HZ  LYS A 395      -3.008  28.666  12.958  1.00  0.720          H  
ATOM   6031  N   ASP A 396       2.260  24.541  10.567  1.00  0.580          N  
ATOM   6032  CA  ASP A 396       2.611  23.250  11.136  1.00  0.650          C  
ATOM   6033  C   ASP A 396       1.542  22.857  12.132  1.00  0.660          C  
ATOM   6034  O   ASP A 396       1.456  23.411  13.234  1.00  0.790          O  
ATOM   6035  CB  ASP A 396       3.981  23.267  11.804  1.00  0.880          C  
ATOM   6036  CG  ASP A 396       4.391  21.875  12.318  1.00  0.880          C  
ATOM   6037  OD1 ASP A 396       3.529  21.004  12.411  1.00  0.880          O  
ATOM   6038  OD2 ASP A 396       5.556  21.675  12.571  1.00  0.880          O  
ATOM   6039  H   ASP A 396       2.704  25.387  10.893  1.00  0.700          H  
ATOM   6040  HA  ASP A 396       2.626  22.504  10.341  1.00  0.780          H  
ATOM   6041 1HB  ASP A 396       4.730  23.630  11.101  1.00  1.060          H  
ATOM   6042 2HB  ASP A 396       3.964  23.955  12.653  1.00  1.060          H  
ATOM   6043  N   LEU A 397       0.712  21.913  11.714  1.00  0.590          N  
ATOM   6044  CA  LEU A 397      -0.462  21.475  12.433  1.00  0.600          C  
ATOM   6045  C   LEU A 397      -0.110  20.850  13.767  1.00  0.640          C  
ATOM   6046  O   LEU A 397      -0.916  20.861  14.698  1.00  0.670          O  
ATOM   6047  CB  LEU A 397      -1.221  20.488  11.541  1.00  0.840          C  
ATOM   6048  CG  LEU A 397      -1.876  21.096  10.254  1.00  0.840          C  
ATOM   6049  CD1 LEU A 397      -2.342  19.971   9.348  1.00  0.840          C  
ATOM   6050  CD2 LEU A 397      -3.088  21.986  10.636  1.00  0.840          C  
ATOM   6051  H   LEU A 397       0.910  21.470  10.815  1.00  0.710          H  
ATOM   6052  HA  LEU A 397      -1.080  22.344  12.624  1.00  0.720          H  
ATOM   6053 1HB  LEU A 397      -0.526  19.715  11.222  1.00  1.000          H  
ATOM   6054 2HB  LEU A 397      -1.989  20.021  12.121  1.00  1.000          H  
ATOM   6055  HG  LEU A 397      -1.135  21.693   9.711  1.00  1.000          H  
ATOM   6056 1HD1 LEU A 397      -2.775  20.400   8.452  1.00  1.000          H  
ATOM   6057 2HD1 LEU A 397      -1.489  19.357   9.078  1.00  1.000          H  
ATOM   6058 3HD1 LEU A 397      -3.067  19.375   9.853  1.00  1.000          H  
ATOM   6059 1HD2 LEU A 397      -3.525  22.378   9.730  1.00  1.000          H  
ATOM   6060 2HD2 LEU A 397      -3.832  21.388  11.166  1.00  1.000          H  
ATOM   6061 3HD2 LEU A 397      -2.777  22.812  11.266  1.00  1.000          H  
ATOM   6062  N   TYR A 398       1.116  20.358  13.897  1.00  0.650          N  
ATOM   6063  CA  TYR A 398       1.524  19.671  15.105  1.00  0.670          C  
ATOM   6064  C   TYR A 398       1.597  20.630  16.294  1.00  0.820          C  
ATOM   6065  O   TYR A 398       1.469  20.196  17.438  1.00  0.980          O  
ATOM   6066  CB  TYR A 398       2.891  19.010  14.898  1.00  0.930          C  
ATOM   6067  CG  TYR A 398       2.946  17.912  13.805  1.00  0.930          C  
ATOM   6068  CD1 TYR A 398       4.047  17.886  12.954  1.00  0.930          C  
ATOM   6069  CD2 TYR A 398       1.928  16.966  13.635  1.00  0.930          C  
ATOM   6070  CE1 TYR A 398       4.146  16.937  11.964  1.00  0.930          C  
ATOM   6071  CE2 TYR A 398       2.037  16.013  12.629  1.00  0.930          C  
ATOM   6072  CZ  TYR A 398       3.142  16.005  11.804  1.00  0.930          C  
ATOM   6073  OH  TYR A 398       3.260  15.077  10.824  1.00  0.930          O  
ATOM   6074  H   TYR A 398       1.808  20.476  13.139  1.00  0.780          H  
ATOM   6075  HA  TYR A 398       0.780  18.916  15.345  1.00  0.800          H  
ATOM   6076 1HB  TYR A 398       3.621  19.783  14.641  1.00  1.120          H  
ATOM   6077 2HB  TYR A 398       3.216  18.567  15.837  1.00  1.120          H  
ATOM   6078  HD1 TYR A 398       4.842  18.630  13.074  1.00  1.120          H  
ATOM   6079  HD2 TYR A 398       1.055  16.967  14.278  1.00  1.120          H  
ATOM   6080  HE1 TYR A 398       5.014  16.928  11.304  1.00  1.120          H  
ATOM   6081  HE2 TYR A 398       1.247  15.267  12.487  1.00  1.120          H  
ATOM   6082  HH  TYR A 398       2.505  14.449  10.873  1.00  1.120          H  
ATOM   6083  N   ASP A 399       1.836  21.927  16.036  1.00  0.770          N  
ATOM   6084  CA  ASP A 399       1.944  22.920  17.102  1.00  0.900          C  
ATOM   6085  C   ASP A 399       0.700  23.797  17.176  1.00  0.820          C  
ATOM   6086  O   ASP A 399       0.714  24.865  17.793  1.00  0.850          O  
ATOM   6087  CB  ASP A 399       3.179  23.811  16.913  1.00  1.210          C  
ATOM   6088  CG  ASP A 399       4.531  23.094  17.099  1.00  1.210          C  
ATOM   6089  OD1 ASP A 399       4.632  22.209  17.919  1.00  1.210          O  
ATOM   6090  OD2 ASP A 399       5.468  23.485  16.445  1.00  1.210          O  
ATOM   6091  H   ASP A 399       1.919  22.268  15.071  1.00  0.920          H  
ATOM   6092  HA  ASP A 399       2.042  22.397  18.052  1.00  1.080          H  
ATOM   6093 1HB  ASP A 399       3.154  24.230  15.904  1.00  1.450          H  
ATOM   6094 2HB  ASP A 399       3.133  24.645  17.611  1.00  1.450          H  
ATOM   6095  N   LEU A 400      -0.359  23.388  16.500  1.00  0.730          N  
ATOM   6096  CA  LEU A 400      -1.566  24.175  16.462  1.00  0.720          C  
ATOM   6097  C   LEU A 400      -2.162  24.296  17.879  1.00  0.790          C  
ATOM   6098  O   LEU A 400      -2.256  23.282  18.569  1.00  0.880          O  
ATOM   6099  CB  LEU A 400      -2.522  23.464  15.524  1.00  1.010          C  
ATOM   6100  CG  LEU A 400      -3.768  24.142  15.125  1.00  1.010          C  
ATOM   6101  CD1 LEU A 400      -3.471  25.321  14.257  1.00  1.010          C  
ATOM   6102  CD2 LEU A 400      -4.547  23.186  14.387  1.00  1.010          C  
ATOM   6103  H   LEU A 400      -0.350  22.492  16.001  1.00  0.880          H  
ATOM   6104  HA  LEU A 400      -1.309  25.132  16.044  1.00  0.860          H  
ATOM   6105 1HB  LEU A 400      -1.980  23.245  14.616  1.00  1.210          H  
ATOM   6106 2HB  LEU A 400      -2.793  22.509  15.983  1.00  1.210          H  
ATOM   6107  HG  LEU A 400      -4.316  24.469  16.011  1.00  1.210          H  
ATOM   6108 1HD1 LEU A 400      -4.399  25.787  13.937  1.00  1.210          H  
ATOM   6109 2HD1 LEU A 400      -2.878  26.055  14.768  1.00  1.210          H  
ATOM   6110 3HD1 LEU A 400      -2.931  24.956  13.396  1.00  1.210          H  
ATOM   6111 1HD2 LEU A 400      -5.491  23.640  14.087  1.00  1.210          H  
ATOM   6112 2HD2 LEU A 400      -4.000  22.853  13.506  1.00  1.210          H  
ATOM   6113 3HD2 LEU A 400      -4.713  22.349  15.040  1.00  1.210          H  
ATOM   6114  N   PRO A 401      -2.514  25.500  18.375  1.00  0.750          N  
ATOM   6115  CA  PRO A 401      -3.139  25.704  19.668  1.00  0.760          C  
ATOM   6116  C   PRO A 401      -4.485  24.989  19.708  1.00  0.760          C  
ATOM   6117  O   PRO A 401      -5.164  24.988  18.679  1.00  0.740          O  
ATOM   6118  CB  PRO A 401      -3.341  27.226  19.715  1.00  1.140          C  
ATOM   6119  CG  PRO A 401      -2.323  27.785  18.757  1.00  1.140          C  
ATOM   6120  CD  PRO A 401      -2.208  26.755  17.657  1.00  1.140          C  
ATOM   6121  HA  PRO A 401      -2.436  25.374  20.439  1.00  0.910          H  
ATOM   6122 1HB  PRO A 401      -4.378  27.477  19.436  1.00  1.370          H  
ATOM   6123 2HB  PRO A 401      -3.205  27.591  20.748  1.00  1.370          H  
ATOM   6124 1HG  PRO A 401      -2.660  28.765  18.379  1.00  1.370          H  
ATOM   6125 2HG  PRO A 401      -1.368  27.957  19.276  1.00  1.370          H  
ATOM   6126 1HD  PRO A 401      -2.946  26.950  16.866  1.00  1.370          H  
ATOM   6127 2HD  PRO A 401      -1.165  26.788  17.309  1.00  1.370          H  
ATOM   6128  N   PRO A 402      -4.933  24.452  20.864  1.00  0.790          N  
ATOM   6129  CA  PRO A 402      -6.244  23.843  21.093  1.00  0.820          C  
ATOM   6130  C   PRO A 402      -7.381  24.670  20.489  1.00  0.790          C  
ATOM   6131  O   PRO A 402      -8.327  24.130  19.907  1.00  0.830          O  
ATOM   6132  CB  PRO A 402      -6.315  23.816  22.623  1.00  1.230          C  
ATOM   6133  CG  PRO A 402      -4.877  23.643  23.050  1.00  1.230          C  
ATOM   6134  CD  PRO A 402      -4.078  24.485  22.073  1.00  1.230          C  
ATOM   6135  HA  PRO A 402      -6.240  22.821  20.689  1.00  0.980          H  
ATOM   6136 1HB  PRO A 402      -6.763  24.754  22.999  1.00  1.480          H  
ATOM   6137 2HB  PRO A 402      -6.963  22.993  22.956  1.00  1.480          H  
ATOM   6138 1HG  PRO A 402      -4.750  23.970  24.095  1.00  1.480          H  
ATOM   6139 2HG  PRO A 402      -4.598  22.578  23.012  1.00  1.480          H  
ATOM   6140 1HD  PRO A 402      -3.955  25.521  22.442  1.00  1.480          H  
ATOM   6141 2HD  PRO A 402      -3.121  23.970  21.897  1.00  1.480          H  
ATOM   6142  N   GLU A 403      -7.251  26.003  20.588  1.00  0.750          N  
ATOM   6143  CA  GLU A 403      -8.226  26.954  20.068  1.00  0.760          C  
ATOM   6144  C   GLU A 403      -8.492  26.827  18.570  1.00  0.720          C  
ATOM   6145  O   GLU A 403      -9.555  27.225  18.094  1.00  0.720          O  
ATOM   6146  CB  GLU A 403      -7.770  28.379  20.387  1.00  1.060          C  
ATOM   6147  CG  GLU A 403      -7.770  28.724  21.885  1.00  1.060          C  
ATOM   6148  CD  GLU A 403      -6.516  28.299  22.619  1.00  1.060          C  
ATOM   6149  OE1 GLU A 403      -5.682  27.648  22.023  1.00  1.060          O  
ATOM   6150  OE2 GLU A 403      -6.394  28.624  23.773  1.00  1.060          O  
ATOM   6151  H   GLU A 403      -6.462  26.408  21.102  1.00  0.900          H  
ATOM   6152  HA  GLU A 403      -9.165  26.774  20.587  1.00  0.910          H  
ATOM   6153 1HB  GLU A 403      -6.761  28.530  20.003  1.00  1.270          H  
ATOM   6154 2HB  GLU A 403      -8.422  29.088  19.877  1.00  1.270          H  
ATOM   6155 1HG  GLU A 403      -7.892  29.802  21.996  1.00  1.270          H  
ATOM   6156 2HG  GLU A 403      -8.630  28.243  22.349  1.00  1.270          H  
ATOM   6157  N   GLU A 404      -7.513  26.337  17.813  1.00  0.730          N  
ATOM   6158  CA  GLU A 404      -7.682  26.155  16.383  1.00  0.720          C  
ATOM   6159  C   GLU A 404      -7.782  24.663  16.073  1.00  0.740          C  
ATOM   6160  O   GLU A 404      -8.432  24.251  15.114  1.00  0.750          O  
ATOM   6161  CB  GLU A 404      -6.557  26.836  15.600  1.00  1.010          C  
ATOM   6162  CG  GLU A 404      -6.530  28.375  15.745  1.00  1.010          C  
ATOM   6163  CD  GLU A 404      -5.458  29.072  14.903  1.00  1.010          C  
ATOM   6164  OE1 GLU A 404      -4.736  28.400  14.195  1.00  1.010          O  
ATOM   6165  OE2 GLU A 404      -5.366  30.271  14.965  1.00  1.010          O  
ATOM   6166  H   GLU A 404      -6.637  26.054  18.250  1.00  0.880          H  
ATOM   6167  HA  GLU A 404      -8.619  26.620  16.082  1.00  0.860          H  
ATOM   6168 1HB  GLU A 404      -5.606  26.467  15.969  1.00  1.210          H  
ATOM   6169 2HB  GLU A 404      -6.636  26.580  14.545  1.00  1.210          H  
ATOM   6170 1HG  GLU A 404      -7.508  28.765  15.465  1.00  1.210          H  
ATOM   6171 2HG  GLU A 404      -6.366  28.613  16.797  1.00  1.210          H  
ATOM   6172  N   GLU A 405      -7.125  23.828  16.880  1.00  0.740          N  
ATOM   6173  CA  GLU A 405      -7.141  22.386  16.656  1.00  0.740          C  
ATOM   6174  C   GLU A 405      -8.553  21.843  16.719  1.00  0.760          C  
ATOM   6175  O   GLU A 405      -8.939  20.978  15.934  1.00  0.750          O  
ATOM   6176  CB  GLU A 405      -6.254  21.658  17.664  1.00  1.040          C  
ATOM   6177  CG  GLU A 405      -6.158  20.161  17.415  1.00  1.040          C  
ATOM   6178  CD  GLU A 405      -5.259  19.435  18.366  1.00  1.040          C  
ATOM   6179  OE1 GLU A 405      -4.713  20.054  19.236  1.00  1.040          O  
ATOM   6180  OE2 GLU A 405      -5.134  18.237  18.222  1.00  1.040          O  
ATOM   6181  H   GLU A 405      -6.578  24.206  17.654  1.00  0.890          H  
ATOM   6182  HA  GLU A 405      -6.784  22.184  15.658  1.00  0.890          H  
ATOM   6183 1HB  GLU A 405      -5.247  22.089  17.649  1.00  1.240          H  
ATOM   6184 2HB  GLU A 405      -6.657  21.803  18.658  1.00  1.240          H  
ATOM   6185 1HG  GLU A 405      -7.153  19.724  17.484  1.00  1.240          H  
ATOM   6186 2HG  GLU A 405      -5.794  20.007  16.404  1.00  1.240          H  
ATOM   6187  N   LYS A 406      -9.343  22.371  17.647  1.00  0.790          N  
ATOM   6188  CA  LYS A 406     -10.722  21.954  17.852  1.00  0.810          C  
ATOM   6189  C   LYS A 406     -11.619  22.225  16.640  1.00  0.790          C  
ATOM   6190  O   LYS A 406     -12.740  21.723  16.576  1.00  0.810          O  
ATOM   6191  CB  LYS A 406     -11.328  22.655  19.074  1.00  1.130          C  
ATOM   6192  CG  LYS A 406     -11.597  24.157  18.896  1.00  1.130          C  
ATOM   6193  CD  LYS A 406     -12.134  24.785  20.174  1.00  1.130          C  
ATOM   6194  CE  LYS A 406     -12.486  26.255  19.967  1.00  1.130          C  
ATOM   6195  NZ  LYS A 406     -12.981  26.889  21.224  1.00  1.130          N  
ATOM   6196  H   LYS A 406      -8.941  23.065  18.285  1.00  0.950          H  
ATOM   6197  HA  LYS A 406     -10.725  20.879  18.030  1.00  0.970          H  
ATOM   6198 1HB  LYS A 406     -12.268  22.174  19.339  1.00  1.350          H  
ATOM   6199 2HB  LYS A 406     -10.650  22.545  19.921  1.00  1.350          H  
ATOM   6200 1HG  LYS A 406     -10.677  24.666  18.597  1.00  1.350          H  
ATOM   6201 2HG  LYS A 406     -12.338  24.300  18.120  1.00  1.350          H  
ATOM   6202 1HD  LYS A 406     -13.019  24.244  20.502  1.00  1.350          H  
ATOM   6203 2HD  LYS A 406     -11.370  24.714  20.951  1.00  1.350          H  
ATOM   6204 1HE  LYS A 406     -11.603  26.788  19.627  1.00  1.350          H  
ATOM   6205 2HE  LYS A 406     -13.259  26.330  19.202  1.00  1.350          H  
ATOM   6206 1HZ  LYS A 406     -13.202  27.859  21.044  1.00  1.350          H  
ATOM   6207 2HZ  LYS A 406     -13.812  26.410  21.546  1.00  1.350          H  
ATOM   6208 3HZ  LYS A 406     -12.262  26.833  21.932  1.00  1.350          H  
ATOM   6209  N   LEU A 407     -11.179  23.088  15.723  1.00  0.770          N  
ATOM   6210  CA  LEU A 407     -11.982  23.454  14.579  1.00  0.760          C  
ATOM   6211  C   LEU A 407     -11.686  22.601  13.345  1.00  0.690          C  
ATOM   6212  O   LEU A 407     -12.323  22.779  12.303  1.00  0.680          O  
ATOM   6213  CB  LEU A 407     -11.729  24.933  14.266  1.00  1.070          C  
ATOM   6214  CG  LEU A 407     -12.060  25.942  15.425  1.00  1.070          C  
ATOM   6215  CD1 LEU A 407     -11.657  27.335  14.997  1.00  1.070          C  
ATOM   6216  CD2 LEU A 407     -13.554  25.889  15.789  1.00  1.070          C  
ATOM   6217  H   LEU A 407     -10.233  23.468  15.780  1.00  0.920          H  
ATOM   6218  HA  LEU A 407     -13.027  23.303  14.828  1.00  0.910          H  
ATOM   6219 1HB  LEU A 407     -10.670  25.049  14.022  1.00  1.280          H  
ATOM   6220 2HB  LEU A 407     -12.316  25.211  13.393  1.00  1.280          H  
ATOM   6221  HG  LEU A 407     -11.464  25.689  16.301  1.00  1.280          H  
ATOM   6222 1HD1 LEU A 407     -11.855  28.034  15.810  1.00  1.280          H  
ATOM   6223 2HD1 LEU A 407     -10.592  27.349  14.765  1.00  1.280          H  
ATOM   6224 3HD1 LEU A 407     -12.224  27.628  14.117  1.00  1.280          H  
ATOM   6225 1HD2 LEU A 407     -13.749  26.598  16.592  1.00  1.280          H  
ATOM   6226 2HD2 LEU A 407     -14.153  26.154  14.917  1.00  1.280          H  
ATOM   6227 3HD2 LEU A 407     -13.829  24.895  16.127  1.00  1.280          H  
ATOM   6228  N   ILE A 408     -10.720  21.685  13.441  1.00  0.650          N  
ATOM   6229  CA  ILE A 408     -10.377  20.856  12.295  1.00  0.600          C  
ATOM   6230  C   ILE A 408     -10.619  19.368  12.625  1.00  0.570          C  
ATOM   6231  O   ILE A 408     -10.084  18.871  13.613  1.00  0.590          O  
ATOM   6232  CB  ILE A 408      -8.913  21.065  11.890  1.00  0.860          C  
ATOM   6233  CG1 ILE A 408      -8.667  22.554  11.518  1.00  0.860          C  
ATOM   6234  CG2 ILE A 408      -8.527  20.103  10.687  1.00  0.860          C  
ATOM   6235  CD1 ILE A 408      -7.197  22.932  11.332  1.00  0.860          C  
ATOM   6236  H   ILE A 408     -10.219  21.552  14.329  1.00  0.780          H  
ATOM   6237  HA  ILE A 408     -10.968  21.184  11.457  1.00  0.720          H  
ATOM   6238  HB  ILE A 408      -8.325  20.872  12.750  1.00  1.030          H  
ATOM   6239 1HG1 ILE A 408      -9.209  22.780  10.602  1.00  1.030          H  
ATOM   6240 2HG1 ILE A 408      -9.060  23.183  12.316  1.00  1.030          H  
ATOM   6241 1HG2 ILE A 408      -7.493  20.231  10.411  1.00  1.030          H  
ATOM   6242 2HG2 ILE A 408      -8.676  19.073  10.973  1.00  1.030          H  
ATOM   6243 3HG2 ILE A 408      -9.152  20.326   9.822  1.00  1.030          H  
ATOM   6244 1HD1 ILE A 408      -7.129  23.993  11.091  1.00  1.030          H  
ATOM   6245 2HD1 ILE A 408      -6.660  22.741  12.251  1.00  1.030          H  
ATOM   6246 3HD1 ILE A 408      -6.749  22.361  10.530  1.00  1.030          H  
ATOM   6247  N   PRO A 409     -11.430  18.634  11.840  1.00  0.550          N  
ATOM   6248  CA  PRO A 409     -11.713  17.213  12.000  1.00  0.530          C  
ATOM   6249  C   PRO A 409     -10.427  16.403  11.943  1.00  0.500          C  
ATOM   6250  O   PRO A 409      -9.497  16.802  11.242  1.00  0.500          O  
ATOM   6251  CB  PRO A 409     -12.609  16.918  10.796  1.00  0.800          C  
ATOM   6252  CG  PRO A 409     -13.258  18.229  10.457  1.00  0.800          C  
ATOM   6253  CD  PRO A 409     -12.213  19.274  10.755  1.00  0.800          C  
ATOM   6254  HA  PRO A 409     -12.241  17.046  12.951  1.00  0.640          H  
ATOM   6255 1HB  PRO A 409     -11.989  16.571   9.982  1.00  0.950          H  
ATOM   6256 2HB  PRO A 409     -13.322  16.116  11.033  1.00  0.950          H  
ATOM   6257 1HG  PRO A 409     -13.568  18.230   9.398  1.00  0.950          H  
ATOM   6258 2HG  PRO A 409     -14.172  18.368  11.054  1.00  0.950          H  
ATOM   6259 1HD  PRO A 409     -11.583  19.474   9.872  1.00  0.950          H  
ATOM   6260 2HD  PRO A 409     -12.760  20.166  11.112  1.00  0.950          H  
ATOM   6261  N   GLN A 410     -10.361  15.299  12.688  1.00  0.500          N  
ATOM   6262  CA  GLN A 410      -9.160  14.460  12.712  1.00  0.500          C  
ATOM   6263  C   GLN A 410      -9.431  13.005  12.369  1.00  0.480          C  
ATOM   6264  O   GLN A 410     -10.558  12.522  12.506  1.00  0.490          O  
ATOM   6265  CB  GLN A 410      -8.455  14.536  14.065  1.00  0.700          C  
ATOM   6266  CG  GLN A 410      -8.039  15.930  14.425  1.00  0.700          C  
ATOM   6267  CD  GLN A 410      -7.090  15.987  15.606  1.00  0.700          C  
ATOM   6268  OE1 GLN A 410      -6.615  14.954  16.085  1.00  0.700          O  
ATOM   6269  NE2 GLN A 410      -6.809  17.187  16.071  1.00  0.700          N  
ATOM   6270  H   GLN A 410     -11.160  15.026  13.247  1.00  0.600          H  
ATOM   6271  HA  GLN A 410      -8.471  14.827  11.958  1.00  0.600          H  
ATOM   6272 1HB  GLN A 410      -9.112  14.157  14.845  1.00  0.840          H  
ATOM   6273 2HB  GLN A 410      -7.564  13.902  14.046  1.00  0.840          H  
ATOM   6274 1HG  GLN A 410      -7.603  16.384  13.569  1.00  0.840          H  
ATOM   6275 2HG  GLN A 410      -8.935  16.490  14.701  1.00  0.840          H  
ATOM   6276 1HE2 GLN A 410      -6.170  17.322  16.868  1.00  0.840          H  
ATOM   6277 2HE2 GLN A 410      -7.217  17.995  15.645  1.00  0.840          H  
ATOM   6278  N   VAL A 411      -8.373  12.330  11.934  1.00  0.470          N  
ATOM   6279  CA  VAL A 411      -8.347  10.919  11.591  1.00  0.500          C  
ATOM   6280  C   VAL A 411      -8.687  10.030  12.778  1.00  0.440          C  
ATOM   6281  O   VAL A 411      -8.357  10.352  13.921  1.00  0.420          O  
ATOM   6282  CB  VAL A 411      -6.935  10.552  11.097  1.00  0.690          C  
ATOM   6283  CG1 VAL A 411      -5.910  10.542  12.248  1.00  0.690          C  
ATOM   6284  CG2 VAL A 411      -6.951   9.266  10.363  1.00  0.690          C  
ATOM   6285  H   VAL A 411      -7.496  12.846  11.817  1.00  0.560          H  
ATOM   6286  HA  VAL A 411      -9.072  10.744  10.796  1.00  0.600          H  
ATOM   6287  HB  VAL A 411      -6.635  11.330  10.441  1.00  0.830          H  
ATOM   6288 1HG1 VAL A 411      -4.922  10.339  11.844  1.00  0.830          H  
ATOM   6289 2HG1 VAL A 411      -5.908  11.500  12.750  1.00  0.830          H  
ATOM   6290 3HG1 VAL A 411      -6.154   9.763  12.972  1.00  0.830          H  
ATOM   6291 1HG2 VAL A 411      -5.977   9.070   9.965  1.00  0.830          H  
ATOM   6292 2HG2 VAL A 411      -7.242   8.437  11.003  1.00  0.830          H  
ATOM   6293 3HG2 VAL A 411      -7.642   9.386   9.571  1.00  0.830          H  
ATOM   6294  N   CYS A 412      -9.322   8.895  12.498  1.00  0.460          N  
ATOM   6295  CA  CYS A 412      -9.643   7.931  13.532  1.00  0.430          C  
ATOM   6296  C   CYS A 412      -8.372   7.559  14.277  1.00  0.410          C  
ATOM   6297  O   CYS A 412      -7.317   7.389  13.664  1.00  0.420          O  
ATOM   6298  CB  CYS A 412     -10.235   6.659  12.916  1.00  0.610          C  
ATOM   6299  SG  CYS A 412     -11.834   6.885  12.116  1.00  0.610          S  
ATOM   6300  H   CYS A 412      -9.591   8.704  11.546  1.00  0.550          H  
ATOM   6301  HA  CYS A 412     -10.350   8.380  14.226  1.00  0.520          H  
ATOM   6302 1HB  CYS A 412      -9.545   6.261  12.173  1.00  0.740          H  
ATOM   6303 2HB  CYS A 412     -10.343   5.899  13.685  1.00  0.740          H  
ATOM   6304  HG  CYS A 412     -12.108   5.582  11.969  1.00  0.740          H  
ATOM   6305  N   SER A 413      -8.479   7.455  15.603  1.00  0.400          N  
ATOM   6306  CA  SER A 413      -7.365   7.107  16.480  1.00  0.390          C  
ATOM   6307  C   SER A 413      -7.157   5.608  16.633  1.00  0.390          C  
ATOM   6308  O   SER A 413      -6.152   5.170  17.199  1.00  0.420          O  
ATOM   6309  CB  SER A 413      -7.580   7.713  17.851  1.00  0.550          C  
ATOM   6310  OG  SER A 413      -8.689   7.133  18.483  1.00  0.550          O  
ATOM   6311  H   SER A 413      -9.403   7.585  16.024  1.00  0.480          H  
ATOM   6312  HA  SER A 413      -6.456   7.531  16.050  1.00  0.470          H  
ATOM   6313 1HB  SER A 413      -6.690   7.559  18.459  1.00  0.660          H  
ATOM   6314 2HB  SER A 413      -7.732   8.787  17.755  1.00  0.660          H  
ATOM   6315  HG  SER A 413      -8.713   7.498  19.374  1.00  0.660          H  
ATOM   6316  N   SER A 414      -8.081   4.826  16.104  1.00  0.390          N  
ATOM   6317  CA  SER A 414      -8.006   3.381  16.201  1.00  0.390          C  
ATOM   6318  C   SER A 414      -8.697   2.668  15.047  1.00  0.400          C  
ATOM   6319  O   SER A 414      -9.596   3.207  14.385  1.00  0.440          O  
ATOM   6320  CB  SER A 414      -8.628   2.919  17.493  1.00  0.550          C  
ATOM   6321  OG  SER A 414      -9.989   3.216  17.503  1.00  0.550          O  
ATOM   6322  H   SER A 414      -8.872   5.262  15.654  1.00  0.470          H  
ATOM   6323  HA  SER A 414      -6.956   3.093  16.196  1.00  0.470          H  
ATOM   6324 1HB  SER A 414      -8.494   1.843  17.591  1.00  0.660          H  
ATOM   6325 2HB  SER A 414      -8.137   3.393  18.338  1.00  0.660          H  
ATOM   6326  HG  SER A 414     -10.405   2.519  18.046  1.00  0.660          H  
ATOM   6327  N   LEU A 415      -8.315   1.406  14.850  1.00  0.410          N  
ATOM   6328  CA  LEU A 415      -8.933   0.583  13.828  1.00  0.420          C  
ATOM   6329  C   LEU A 415     -10.401   0.305  14.082  1.00  0.410          C  
ATOM   6330  O   LEU A 415     -11.175   0.254  13.131  1.00  0.410          O  
ATOM   6331  CB  LEU A 415      -8.195  -0.749  13.651  1.00  0.580          C  
ATOM   6332  CG  LEU A 415      -8.785  -1.715  12.559  1.00  0.580          C  
ATOM   6333  CD1 LEU A 415      -8.795  -1.041  11.158  1.00  0.580          C  
ATOM   6334  CD2 LEU A 415      -7.949  -2.962  12.508  1.00  0.580          C  
ATOM   6335  H   LEU A 415      -7.570   1.026  15.414  1.00  0.490          H  
ATOM   6336  HA  LEU A 415      -8.858   1.135  12.896  1.00  0.500          H  
ATOM   6337 1HB  LEU A 415      -7.161  -0.543  13.381  1.00  0.700          H  
ATOM   6338 2HB  LEU A 415      -8.206  -1.278  14.601  1.00  0.700          H  
ATOM   6339  HG  LEU A 415      -9.796  -1.978  12.823  1.00  0.700          H  
ATOM   6340 1HD1 LEU A 415      -9.199  -1.741  10.424  1.00  0.700          H  
ATOM   6341 2HD1 LEU A 415      -9.409  -0.150  11.158  1.00  0.700          H  
ATOM   6342 3HD1 LEU A 415      -7.778  -0.772  10.876  1.00  0.700          H  
ATOM   6343 1HD2 LEU A 415      -8.347  -3.648  11.766  1.00  0.700          H  
ATOM   6344 2HD2 LEU A 415      -6.962  -2.695  12.237  1.00  0.700          H  
ATOM   6345 3HD2 LEU A 415      -7.932  -3.448  13.467  1.00  0.700          H  
ATOM   6346  N   ASP A 416     -10.808   0.054  15.329  1.00  0.470          N  
ATOM   6347  CA  ASP A 416     -12.205  -0.274  15.535  1.00  0.470          C  
ATOM   6348  C   ASP A 416     -13.065   0.935  15.210  1.00  0.440          C  
ATOM   6349  O   ASP A 416     -14.147   0.786  14.641  1.00  0.470          O  
ATOM   6350  CB  ASP A 416     -12.418  -0.773  16.952  1.00  0.660          C  
ATOM   6351  CG  ASP A 416     -11.900   0.210  17.942  1.00  0.660          C  
ATOM   6352  OD1 ASP A 416     -11.008   0.962  17.552  1.00  0.660          O  
ATOM   6353  OD2 ASP A 416     -12.339   0.222  19.065  1.00  0.660          O  
ATOM   6354  H   ASP A 416     -10.191   0.147  16.136  1.00  0.560          H  
ATOM   6355  HA  ASP A 416     -12.476  -1.080  14.855  1.00  0.560          H  
ATOM   6356 1HB  ASP A 416     -13.483  -0.940  17.131  1.00  0.790          H  
ATOM   6357 2HB  ASP A 416     -11.909  -1.716  17.080  1.00  0.790          H  
ATOM   6358  N   GLN A 417     -12.554   2.124  15.510  1.00  0.420          N  
ATOM   6359  CA  GLN A 417     -13.255   3.359  15.185  1.00  0.420          C  
ATOM   6360  C   GLN A 417     -13.431   3.469  13.667  1.00  0.390          C  
ATOM   6361  O   GLN A 417     -14.517   3.807  13.182  1.00  0.390          O  
ATOM   6362  CB  GLN A 417     -12.496   4.575  15.701  1.00  0.590          C  
ATOM   6363  CG  GLN A 417     -13.200   5.895  15.470  1.00  0.590          C  
ATOM   6364  CD  GLN A 417     -12.350   7.072  15.895  1.00  0.590          C  
ATOM   6365  OE1 GLN A 417     -11.150   6.929  16.199  1.00  0.590          O  
ATOM   6366  NE2 GLN A 417     -12.959   8.247  15.913  1.00  0.590          N  
ATOM   6367  H   GLN A 417     -11.679   2.106  16.052  1.00  0.500          H  
ATOM   6368  HA  GLN A 417     -14.243   3.331  15.647  1.00  0.500          H  
ATOM   6369 1HB  GLN A 417     -12.323   4.463  16.771  1.00  0.710          H  
ATOM   6370 2HB  GLN A 417     -11.525   4.616  15.230  1.00  0.710          H  
ATOM   6371 1HG  GLN A 417     -13.447   6.005  14.422  1.00  0.710          H  
ATOM   6372 2HG  GLN A 417     -14.115   5.905  16.064  1.00  0.710          H  
ATOM   6373 1HE2 GLN A 417     -12.457   9.073  16.183  1.00  0.710          H  
ATOM   6374 2HE2 GLN A 417     -13.927   8.314  15.661  1.00  0.710          H  
ATOM   6375  N   ALA A 418     -12.349   3.202  12.910  1.00  0.380          N  
ATOM   6376  CA  ALA A 418     -12.415   3.241  11.446  1.00  0.380          C  
ATOM   6377  C   ALA A 418     -13.405   2.208  10.908  1.00  0.390          C  
ATOM   6378  O   ALA A 418     -14.147   2.483   9.961  1.00  0.400          O  
ATOM   6379  CB  ALA A 418     -11.041   3.000  10.845  1.00  0.530          C  
ATOM   6380  H   ALA A 418     -11.457   2.992  13.379  1.00  0.460          H  
ATOM   6381  HA  ALA A 418     -12.764   4.226  11.144  1.00  0.460          H  
ATOM   6382 1HB  ALA A 418     -11.103   3.063   9.764  1.00  0.640          H  
ATOM   6383 2HB  ALA A 418     -10.344   3.752  11.211  1.00  0.640          H  
ATOM   6384 3HB  ALA A 418     -10.686   2.015  11.134  1.00  0.640          H  
ATOM   6385  N   LEU A 419     -13.433   1.020  11.510  1.00  0.400          N  
ATOM   6386  CA  LEU A 419     -14.354  -0.009  11.064  1.00  0.410          C  
ATOM   6387  C   LEU A 419     -15.799   0.400  11.337  1.00  0.410          C  
ATOM   6388  O   LEU A 419     -16.672   0.142  10.502  1.00  0.430          O  
ATOM   6389  CB  LEU A 419     -13.998  -1.333  11.729  1.00  0.570          C  
ATOM   6390  CG  LEU A 419     -12.627  -1.955  11.282  1.00  0.570          C  
ATOM   6391  CD1 LEU A 419     -12.310  -3.121  12.185  1.00  0.570          C  
ATOM   6392  CD2 LEU A 419     -12.666  -2.410   9.826  1.00  0.570          C  
ATOM   6393  H   LEU A 419     -12.760   0.818  12.256  1.00  0.480          H  
ATOM   6394  HA  LEU A 419     -14.252  -0.113   9.991  1.00  0.490          H  
ATOM   6395 1HB  LEU A 419     -13.953  -1.169  12.804  1.00  0.680          H  
ATOM   6396 2HB  LEU A 419     -14.783  -2.039  11.529  1.00  0.680          H  
ATOM   6397  HG  LEU A 419     -11.854  -1.214  11.387  1.00  0.680          H  
ATOM   6398 1HD1 LEU A 419     -11.364  -3.537  11.924  1.00  0.680          H  
ATOM   6399 2HD1 LEU A 419     -12.262  -2.774  13.207  1.00  0.680          H  
ATOM   6400 3HD1 LEU A 419     -13.077  -3.883  12.089  1.00  0.680          H  
ATOM   6401 1HD2 LEU A 419     -11.700  -2.827   9.555  1.00  0.680          H  
ATOM   6402 2HD2 LEU A 419     -13.420  -3.153   9.720  1.00  0.680          H  
ATOM   6403 3HD2 LEU A 419     -12.879  -1.589   9.172  1.00  0.680          H  
ATOM   6404  N   GLU A 420     -16.071   1.045  12.484  1.00  0.410          N  
ATOM   6405  CA  GLU A 420     -17.428   1.517  12.743  1.00  0.410          C  
ATOM   6406  C   GLU A 420     -17.815   2.566  11.704  1.00  0.410          C  
ATOM   6407  O   GLU A 420     -18.952   2.568  11.216  1.00  0.420          O  
ATOM   6408  CB  GLU A 420     -17.571   2.121  14.143  1.00  0.570          C  
ATOM   6409  CG  GLU A 420     -17.515   1.125  15.295  1.00  0.570          C  
ATOM   6410  CD  GLU A 420     -17.611   1.800  16.642  1.00  0.570          C  
ATOM   6411  OE1 GLU A 420     -17.620   3.010  16.676  1.00  0.570          O  
ATOM   6412  OE2 GLU A 420     -17.679   1.109  17.631  1.00  0.570          O  
ATOM   6413  H   GLU A 420     -15.338   1.162  13.193  1.00  0.490          H  
ATOM   6414  HA  GLU A 420     -18.113   0.675  12.657  1.00  0.490          H  
ATOM   6415 1HB  GLU A 420     -16.769   2.844  14.300  1.00  0.690          H  
ATOM   6416 2HB  GLU A 420     -18.515   2.660  14.210  1.00  0.690          H  
ATOM   6417 1HG  GLU A 420     -18.340   0.423  15.191  1.00  0.690          H  
ATOM   6418 2HG  GLU A 420     -16.589   0.562  15.236  1.00  0.690          H  
ATOM   6419  N   ALA A 421     -16.862   3.455  11.354  1.00  0.400          N  
ATOM   6420  CA  ALA A 421     -17.113   4.482  10.355  1.00  0.400          C  
ATOM   6421  C   ALA A 421     -17.452   3.850   9.021  1.00  0.410          C  
ATOM   6422  O   ALA A 421     -18.375   4.304   8.347  1.00  0.420          O  
ATOM   6423  CB  ALA A 421     -15.904   5.388  10.198  1.00  0.560          C  
ATOM   6424  H   ALA A 421     -15.959   3.435  11.842  1.00  0.480          H  
ATOM   6425  HA  ALA A 421     -17.967   5.072  10.684  1.00  0.480          H  
ATOM   6426 1HB  ALA A 421     -16.120   6.157   9.462  1.00  0.670          H  
ATOM   6427 2HB  ALA A 421     -15.671   5.850  11.156  1.00  0.670          H  
ATOM   6428 3HB  ALA A 421     -15.052   4.807   9.868  1.00  0.670          H  
ATOM   6429  N   LEU A 422     -16.741   2.775   8.659  1.00  0.410          N  
ATOM   6430  CA  LEU A 422     -17.006   2.060   7.419  1.00  0.430          C  
ATOM   6431  C   LEU A 422     -18.357   1.379   7.443  1.00  0.480          C  
ATOM   6432  O   LEU A 422     -19.099   1.415   6.467  1.00  0.590          O  
ATOM   6433  CB  LEU A 422     -15.908   1.024   7.127  1.00  0.590          C  
ATOM   6434  CG  LEU A 422     -16.108   0.151   5.839  1.00  0.590          C  
ATOM   6435  CD1 LEU A 422     -16.178   1.025   4.617  1.00  0.590          C  
ATOM   6436  CD2 LEU A 422     -14.960  -0.877   5.709  1.00  0.590          C  
ATOM   6437  H   LEU A 422     -15.944   2.498   9.241  1.00  0.490          H  
ATOM   6438  HA  LEU A 422     -17.022   2.791   6.623  1.00  0.520          H  
ATOM   6439 1HB  LEU A 422     -14.968   1.563   7.029  1.00  0.710          H  
ATOM   6440 2HB  LEU A 422     -15.830   0.354   7.982  1.00  0.710          H  
ATOM   6441  HG  LEU A 422     -17.048  -0.380   5.914  1.00  0.710          H  
ATOM   6442 1HD1 LEU A 422     -16.327   0.377   3.766  1.00  0.710          H  
ATOM   6443 2HD1 LEU A 422     -17.012   1.725   4.679  1.00  0.710          H  
ATOM   6444 3HD1 LEU A 422     -15.246   1.584   4.508  1.00  0.710          H  
ATOM   6445 1HD2 LEU A 422     -15.122  -1.494   4.830  1.00  0.710          H  
ATOM   6446 2HD2 LEU A 422     -14.022  -0.375   5.609  1.00  0.710          H  
ATOM   6447 3HD2 LEU A 422     -14.936  -1.507   6.588  1.00  0.710          H  
ATOM   6448  N   ASP A 423     -18.694   0.746   8.560  1.00  0.470          N  
ATOM   6449  CA  ASP A 423     -19.955   0.036   8.663  1.00  0.570          C  
ATOM   6450  C   ASP A 423     -21.129   0.983   8.394  1.00  0.640          C  
ATOM   6451  O   ASP A 423     -22.069   0.623   7.670  1.00  0.850          O  
ATOM   6452  CB  ASP A 423     -20.083  -0.568  10.076  1.00  0.760          C  
ATOM   6453  CG  ASP A 423     -21.234  -1.549  10.255  1.00  0.760          C  
ATOM   6454  OD1 ASP A 423     -21.211  -2.569   9.607  1.00  0.760          O  
ATOM   6455  OD2 ASP A 423     -22.105  -1.297  11.051  1.00  0.760          O  
ATOM   6456  H   ASP A 423     -18.031   0.707   9.337  1.00  0.560          H  
ATOM   6457  HA  ASP A 423     -19.962  -0.762   7.924  1.00  0.680          H  
ATOM   6458 1HB  ASP A 423     -19.154  -1.052  10.351  1.00  0.910          H  
ATOM   6459 2HB  ASP A 423     -20.224   0.248  10.787  1.00  0.910          H  
ATOM   6460  N   LYS A 424     -21.045   2.203   8.951  1.00  0.570          N  
ATOM   6461  CA  LYS A 424     -22.077   3.220   8.793  1.00  0.650          C  
ATOM   6462  C   LYS A 424     -22.025   3.946   7.439  1.00  0.700          C  
ATOM   6463  O   LYS A 424     -23.054   4.157   6.792  1.00  1.020          O  
ATOM   6464  CB  LYS A 424     -21.930   4.235   9.923  1.00  0.880          C  
ATOM   6465  CG  LYS A 424     -22.285   3.687  11.297  1.00  0.880          C  
ATOM   6466  CD  LYS A 424     -22.054   4.720  12.388  1.00  0.880          C  
ATOM   6467  CE  LYS A 424     -22.370   4.149  13.768  1.00  0.880          C  
ATOM   6468  NZ  LYS A 424     -22.095   5.132  14.856  1.00  0.880          N  
ATOM   6469  H   LYS A 424     -20.246   2.393   9.567  1.00  0.680          H  
ATOM   6470  HA  LYS A 424     -23.047   2.732   8.875  1.00  0.780          H  
ATOM   6471 1HB  LYS A 424     -20.891   4.576   9.960  1.00  1.050          H  
ATOM   6472 2HB  LYS A 424     -22.556   5.102   9.720  1.00  1.050          H  
ATOM   6473 1HG  LYS A 424     -23.329   3.375  11.303  1.00  1.050          H  
ATOM   6474 2HG  LYS A 424     -21.664   2.812  11.500  1.00  1.050          H  
ATOM   6475 1HD  LYS A 424     -21.007   5.033  12.367  1.00  1.050          H  
ATOM   6476 2HD  LYS A 424     -22.682   5.591  12.209  1.00  1.050          H  
ATOM   6477 1HE  LYS A 424     -23.421   3.866  13.804  1.00  1.050          H  
ATOM   6478 2HE  LYS A 424     -21.758   3.260  13.932  1.00  1.050          H  
ATOM   6479 1HZ  LYS A 424     -22.313   4.715  15.751  1.00  1.050          H  
ATOM   6480 2HZ  LYS A 424     -21.116   5.388  14.837  1.00  1.050          H  
ATOM   6481 3HZ  LYS A 424     -22.663   5.957  14.723  1.00  1.050          H  
ATOM   6482  N   ASP A 425     -20.838   4.392   7.030  1.00  0.570          N  
ATOM   6483  CA  ASP A 425     -20.633   5.122   5.783  1.00  0.570          C  
ATOM   6484  C   ASP A 425     -20.144   4.225   4.639  1.00  0.570          C  
ATOM   6485  O   ASP A 425     -18.979   4.292   4.252  1.00  0.940          O  
ATOM   6486  CB  ASP A 425     -19.634   6.261   6.001  1.00  0.800          C  
ATOM   6487  CG  ASP A 425     -19.523   7.177   4.813  1.00  0.800          C  
ATOM   6488  OD1 ASP A 425     -20.406   7.135   3.983  1.00  0.800          O  
ATOM   6489  OD2 ASP A 425     -18.599   7.968   4.751  1.00  0.800          O  
ATOM   6490  H   ASP A 425     -20.012   4.214   7.595  1.00  0.680          H  
ATOM   6491  HA  ASP A 425     -21.586   5.557   5.487  1.00  0.680          H  
ATOM   6492 1HB  ASP A 425     -19.934   6.841   6.872  1.00  0.960          H  
ATOM   6493 2HB  ASP A 425     -18.664   5.837   6.216  1.00  0.960          H  
ATOM   6494  N   ARG A 426     -21.004   3.380   4.082  1.00  0.460          N  
ATOM   6495  CA  ARG A 426     -20.535   2.476   3.033  1.00  0.480          C  
ATOM   6496  C   ARG A 426     -21.099   2.808   1.651  1.00  0.430          C  
ATOM   6497  O   ARG A 426     -20.723   2.188   0.654  1.00  0.440          O  
ATOM   6498  CB  ARG A 426     -20.890   1.033   3.370  1.00  0.660          C  
ATOM   6499  CG  ARG A 426     -22.373   0.690   3.342  1.00  0.660          C  
ATOM   6500  CD  ARG A 426     -22.625  -0.744   3.675  1.00  0.660          C  
ATOM   6501  NE  ARG A 426     -22.415  -1.053   5.089  1.00  0.660          N  
ATOM   6502  CZ  ARG A 426     -22.373  -2.287   5.619  1.00  0.660          C  
ATOM   6503  NH1 ARG A 426     -22.497  -3.373   4.891  1.00  0.660          N  
ATOM   6504  NH2 ARG A 426     -22.212  -2.371   6.906  1.00  0.660          N  
ATOM   6505  H   ARG A 426     -21.961   3.342   4.417  1.00  0.550          H  
ATOM   6506  HA  ARG A 426     -19.448   2.545   2.979  1.00  0.580          H  
ATOM   6507 1HB  ARG A 426     -20.424   0.388   2.657  1.00  0.800          H  
ATOM   6508 2HB  ARG A 426     -20.497   0.777   4.357  1.00  0.800          H  
ATOM   6509 1HG  ARG A 426     -22.900   1.302   4.074  1.00  0.800          H  
ATOM   6510 2HG  ARG A 426     -22.783   0.872   2.346  1.00  0.800          H  
ATOM   6511 1HD  ARG A 426     -23.657  -0.994   3.418  1.00  0.800          H  
ATOM   6512 2HD  ARG A 426     -21.950  -1.366   3.081  1.00  0.800          H  
ATOM   6513  HE  ARG A 426     -22.299  -0.279   5.769  1.00  0.800          H  
ATOM   6514 1HH1 ARG A 426     -22.634  -3.316   3.892  1.00  0.800          H  
ATOM   6515 2HH1 ARG A 426     -22.456  -4.299   5.361  1.00  0.800          H  
ATOM   6516 1HH2 ARG A 426     -22.136  -1.491   7.435  1.00  0.800          H  
ATOM   6517 2HH2 ARG A 426     -22.170  -3.279   7.380  1.00  0.800          H  
ATOM   6518  N   GLU A 427     -22.011   3.774   1.577  1.00  0.410          N  
ATOM   6519  CA  GLU A 427     -22.704   4.071   0.321  1.00  0.420          C  
ATOM   6520  C   GLU A 427     -21.769   4.499  -0.804  1.00  0.430          C  
ATOM   6521  O   GLU A 427     -21.996   4.155  -1.970  1.00  0.450          O  
ATOM   6522  CB  GLU A 427     -23.753   5.159   0.545  1.00  0.580          C  
ATOM   6523  CG  GLU A 427     -24.954   4.714   1.375  1.00  0.580          C  
ATOM   6524  CD  GLU A 427     -25.931   5.829   1.630  1.00  0.580          C  
ATOM   6525  OE1 GLU A 427     -25.620   6.947   1.296  1.00  0.580          O  
ATOM   6526  OE2 GLU A 427     -26.984   5.564   2.157  1.00  0.580          O  
ATOM   6527  H   GLU A 427     -22.254   4.290   2.413  1.00  0.490          H  
ATOM   6528  HA  GLU A 427     -23.223   3.167   0.004  1.00  0.500          H  
ATOM   6529 1HB  GLU A 427     -23.291   6.009   1.047  1.00  0.700          H  
ATOM   6530 2HB  GLU A 427     -24.123   5.510  -0.419  1.00  0.700          H  
ATOM   6531 1HG  GLU A 427     -25.467   3.910   0.846  1.00  0.700          H  
ATOM   6532 2HG  GLU A 427     -24.603   4.318   2.327  1.00  0.700          H  
ATOM   6533  N   PHE A 428     -20.725   5.253  -0.460  1.00  0.450          N  
ATOM   6534  CA  PHE A 428     -19.776   5.736  -1.453  1.00  0.450          C  
ATOM   6535  C   PHE A 428     -19.006   4.592  -2.102  1.00  0.440          C  
ATOM   6536  O   PHE A 428     -18.519   4.721  -3.216  1.00  0.500          O  
ATOM   6537  CB  PHE A 428     -18.822   6.780  -0.843  1.00  0.630          C  
ATOM   6538  CG  PHE A 428     -17.720   6.300   0.071  1.00  0.630          C  
ATOM   6539  CD1 PHE A 428     -16.463   6.036  -0.440  1.00  0.630          C  
ATOM   6540  CD2 PHE A 428     -17.922   6.135   1.429  1.00  0.630          C  
ATOM   6541  CE1 PHE A 428     -15.427   5.637   0.381  1.00  0.630          C  
ATOM   6542  CE2 PHE A 428     -16.897   5.724   2.245  1.00  0.630          C  
ATOM   6543  CZ  PHE A 428     -15.643   5.479   1.726  1.00  0.630          C  
ATOM   6544  H   PHE A 428     -20.602   5.507   0.508  1.00  0.540          H  
ATOM   6545  HA  PHE A 428     -20.342   6.236  -2.240  1.00  0.540          H  
ATOM   6546 1HB  PHE A 428     -18.348   7.325  -1.663  1.00  0.760          H  
ATOM   6547 2HB  PHE A 428     -19.412   7.515  -0.300  1.00  0.760          H  
ATOM   6548  HD1 PHE A 428     -16.299   6.160  -1.506  1.00  0.760          H  
ATOM   6549  HD2 PHE A 428     -18.903   6.341   1.872  1.00  0.760          H  
ATOM   6550  HE1 PHE A 428     -14.436   5.442  -0.047  1.00  0.760          H  
ATOM   6551  HE2 PHE A 428     -17.091   5.604   3.312  1.00  0.760          H  
ATOM   6552  HZ  PHE A 428     -14.834   5.161   2.380  1.00  0.760          H  
ATOM   6553  N   LEU A 429     -18.900   3.454  -1.413  1.00  0.410          N  
ATOM   6554  CA  LEU A 429     -18.172   2.306  -1.932  1.00  0.420          C  
ATOM   6555  C   LEU A 429     -19.117   1.387  -2.688  1.00  0.410          C  
ATOM   6556  O   LEU A 429     -18.732   0.734  -3.669  1.00  0.410          O  
ATOM   6557  CB  LEU A 429     -17.543   1.559  -0.763  1.00  0.580          C  
ATOM   6558  CG  LEU A 429     -16.519   2.307   0.037  1.00  0.580          C  
ATOM   6559  CD1 LEU A 429     -16.184   1.535   1.234  1.00  0.580          C  
ATOM   6560  CD2 LEU A 429     -15.259   2.508  -0.791  1.00  0.580          C  
ATOM   6561  H   LEU A 429     -19.362   3.357  -0.511  1.00  0.490          H  
ATOM   6562  HA  LEU A 429     -17.415   2.650  -2.629  1.00  0.500          H  
ATOM   6563 1HB  LEU A 429     -18.338   1.246  -0.088  1.00  0.700          H  
ATOM   6564 2HB  LEU A 429     -17.054   0.696  -1.145  1.00  0.700          H  
ATOM   6565  HG  LEU A 429     -16.928   3.252   0.349  1.00  0.700          H  
ATOM   6566 1HD1 LEU A 429     -15.453   2.091   1.816  1.00  0.700          H  
ATOM   6567 2HD1 LEU A 429     -17.091   1.398   1.820  1.00  0.700          H  
ATOM   6568 3HD1 LEU A 429     -15.779   0.572   0.959  1.00  0.700          H  
ATOM   6569 1HD2 LEU A 429     -14.527   3.029  -0.190  1.00  0.700          H  
ATOM   6570 2HD2 LEU A 429     -14.854   1.555  -1.093  1.00  0.700          H  
ATOM   6571 3HD2 LEU A 429     -15.478   3.093  -1.668  1.00  0.700          H  
ATOM   6572  N   LYS A 430     -20.354   1.313  -2.182  1.00  0.420          N  
ATOM   6573  CA  LYS A 430     -21.420   0.502  -2.749  1.00  0.430          C  
ATOM   6574  C   LYS A 430     -21.799   0.965  -4.140  1.00  0.440          C  
ATOM   6575  O   LYS A 430     -22.179   0.152  -4.991  1.00  0.450          O  
ATOM   6576  CB  LYS A 430     -22.638   0.480  -1.838  1.00  0.600          C  
ATOM   6577  CG  LYS A 430     -23.760  -0.440  -2.320  1.00  0.600          C  
ATOM   6578  CD  LYS A 430     -24.836  -0.590  -1.254  1.00  0.600          C  
ATOM   6579  CE  LYS A 430     -25.968  -1.496  -1.724  1.00  0.600          C  
ATOM   6580  NZ  LYS A 430     -26.945  -1.808  -0.617  1.00  0.600          N  
ATOM   6581  H   LYS A 430     -20.552   1.828  -1.323  1.00  0.500          H  
ATOM   6582  HA  LYS A 430     -21.062  -0.513  -2.842  1.00  0.520          H  
ATOM   6583 1HB  LYS A 430     -22.334   0.167  -0.836  1.00  0.720          H  
ATOM   6584 2HB  LYS A 430     -23.039   1.486  -1.758  1.00  0.720          H  
ATOM   6585 1HG  LYS A 430     -24.209  -0.031  -3.225  1.00  0.720          H  
ATOM   6586 2HG  LYS A 430     -23.342  -1.421  -2.552  1.00  0.720          H  
ATOM   6587 1HD  LYS A 430     -24.394  -1.012  -0.355  1.00  0.720          H  
ATOM   6588 2HD  LYS A 430     -25.241   0.390  -1.008  1.00  0.720          H  
ATOM   6589 1HE  LYS A 430     -26.499  -0.989  -2.526  1.00  0.720          H  
ATOM   6590 2HE  LYS A 430     -25.557  -2.431  -2.104  1.00  0.720          H  
ATOM   6591 1HZ  LYS A 430     -27.678  -2.395  -0.971  1.00  0.720          H  
ATOM   6592 2HZ  LYS A 430     -26.452  -2.327   0.152  1.00  0.720          H  
ATOM   6593 3HZ  LYS A 430     -27.341  -0.962  -0.250  1.00  0.720          H  
ATOM   6594  N   ALA A 431     -21.738   2.275  -4.361  1.00  0.440          N  
ATOM   6595  CA  ALA A 431     -22.123   2.857  -5.627  1.00  0.450          C  
ATOM   6596  C   ALA A 431     -21.484   2.135  -6.805  1.00  0.450          C  
ATOM   6597  O   ALA A 431     -20.295   1.812  -6.820  1.00  0.450          O  
ATOM   6598  CB  ALA A 431     -21.706   4.315  -5.649  1.00  0.630          C  
ATOM   6599  H   ALA A 431     -21.489   2.898  -3.584  1.00  0.530          H  
ATOM   6600  HA  ALA A 431     -23.206   2.783  -5.719  1.00  0.540          H  
ATOM   6601 1HB  ALA A 431     -22.011   4.772  -6.585  1.00  0.750          H  
ATOM   6602 2HB  ALA A 431     -22.175   4.840  -4.814  1.00  0.750          H  
ATOM   6603 3HB  ALA A 431     -20.621   4.385  -5.549  1.00  0.750          H  
ATOM   6604  N   GLY A 432     -22.320   1.811  -7.784  1.00  0.460          N  
ATOM   6605  CA  GLY A 432     -21.877   1.158  -9.006  1.00  0.470          C  
ATOM   6606  C   GLY A 432     -21.676  -0.334  -8.834  1.00  0.480          C  
ATOM   6607  O   GLY A 432     -21.343  -1.037  -9.790  1.00  0.490          O  
ATOM   6608  H   GLY A 432     -23.295   2.062  -7.696  1.00  0.550          H  
ATOM   6609 1HA  GLY A 432     -22.596   1.346  -9.803  1.00  0.560          H  
ATOM   6610 2HA  GLY A 432     -20.938   1.594  -9.310  1.00  0.560          H  
ATOM   6611  N   GLY A 433     -21.874  -0.826  -7.614  1.00  0.470          N  
ATOM   6612  CA  GLY A 433     -21.654  -2.217  -7.314  1.00  0.480          C  
ATOM   6613  C   GLY A 433     -20.163  -2.502  -7.170  1.00  0.480          C  
ATOM   6614  O   GLY A 433     -19.751  -3.658  -7.268  1.00  0.500          O  
ATOM   6615  H   GLY A 433     -22.154  -0.219  -6.841  1.00  0.560          H  
ATOM   6616 1HA  GLY A 433     -22.163  -2.465  -6.382  1.00  0.580          H  
ATOM   6617 2HA  GLY A 433     -22.082  -2.838  -8.099  1.00  0.580          H  
ATOM   6618  N   VAL A 434     -19.333  -1.470  -6.940  1.00  0.470          N  
ATOM   6619  CA  VAL A 434     -17.904  -1.734  -6.851  1.00  0.470          C  
ATOM   6620  C   VAL A 434     -17.571  -2.547  -5.591  1.00  0.450          C  
ATOM   6621  O   VAL A 434     -17.081  -3.674  -5.710  1.00  0.470          O  
ATOM   6622  CB  VAL A 434     -17.133  -0.408  -6.897  1.00  0.660          C  
ATOM   6623  CG1 VAL A 434     -15.656  -0.632  -6.645  1.00  0.660          C  
ATOM   6624  CG2 VAL A 434     -17.362   0.247  -8.271  1.00  0.660          C  
ATOM   6625  H   VAL A 434     -19.682  -0.504  -6.860  1.00  0.560          H  
ATOM   6626  HA  VAL A 434     -17.613  -2.315  -7.723  1.00  0.560          H  
ATOM   6627  HB  VAL A 434     -17.508   0.249  -6.113  1.00  0.790          H  
ATOM   6628 1HG1 VAL A 434     -15.158   0.327  -6.680  1.00  0.790          H  
ATOM   6629 2HG1 VAL A 434     -15.497  -1.077  -5.673  1.00  0.790          H  
ATOM   6630 3HG1 VAL A 434     -15.240  -1.291  -7.411  1.00  0.790          H  
ATOM   6631 1HG2 VAL A 434     -16.844   1.192  -8.318  1.00  0.790          H  
ATOM   6632 2HG2 VAL A 434     -16.995  -0.403  -9.053  1.00  0.790          H  
ATOM   6633 3HG2 VAL A 434     -18.429   0.421  -8.419  1.00  0.790          H  
ATOM   6634  N   MET A 435     -17.883  -2.038  -4.390  1.00  0.430          N  
ATOM   6635  CA  MET A 435     -17.724  -2.872  -3.196  1.00  0.410          C  
ATOM   6636  C   MET A 435     -19.097  -3.216  -2.646  1.00  0.480          C  
ATOM   6637  O   MET A 435     -19.815  -2.347  -2.168  1.00  0.780          O  
ATOM   6638  CB  MET A 435     -16.898  -2.222  -2.099  1.00  0.580          C  
ATOM   6639  CG  MET A 435     -15.431  -1.956  -2.400  1.00  0.580          C  
ATOM   6640  SD  MET A 435     -14.568  -1.340  -0.923  1.00  0.580          S  
ATOM   6641  CE  MET A 435     -12.873  -1.004  -1.412  1.00  0.580          C  
ATOM   6642  H   MET A 435     -18.261  -1.088  -4.299  1.00  0.520          H  
ATOM   6643  HA  MET A 435     -17.242  -3.808  -3.472  1.00  0.490          H  
ATOM   6644 1HB  MET A 435     -17.364  -1.295  -1.859  1.00  0.700          H  
ATOM   6645 2HB  MET A 435     -16.950  -2.836  -1.211  1.00  0.700          H  
ATOM   6646 1HG  MET A 435     -14.968  -2.885  -2.713  1.00  0.700          H  
ATOM   6647 2HG  MET A 435     -15.336  -1.225  -3.199  1.00  0.700          H  
ATOM   6648 1HE  MET A 435     -12.306  -0.646  -0.549  1.00  0.700          H  
ATOM   6649 2HE  MET A 435     -12.410  -1.907  -1.792  1.00  0.700          H  
ATOM   6650 3HE  MET A 435     -12.863  -0.245  -2.174  1.00  0.700          H  
ATOM   6651  N   SER A 436     -19.458  -4.484  -2.693  1.00  0.410          N  
ATOM   6652  CA  SER A 436     -20.779  -4.902  -2.255  1.00  0.430          C  
ATOM   6653  C   SER A 436     -20.904  -4.919  -0.743  1.00  0.430          C  
ATOM   6654  O   SER A 436     -19.895  -4.942  -0.028  1.00  0.440          O  
ATOM   6655  CB  SER A 436     -21.076  -6.286  -2.805  1.00  0.590          C  
ATOM   6656  OG  SER A 436     -20.244  -7.269  -2.216  1.00  0.590          O  
ATOM   6657  H   SER A 436     -18.824  -5.173  -3.072  1.00  0.490          H  
ATOM   6658  HA  SER A 436     -21.513  -4.197  -2.653  1.00  0.520          H  
ATOM   6659 1HB  SER A 436     -22.120  -6.535  -2.628  1.00  0.710          H  
ATOM   6660 2HB  SER A 436     -20.921  -6.279  -3.884  1.00  0.710          H  
ATOM   6661  HG  SER A 436     -20.416  -8.084  -2.713  1.00  0.710          H  
ATOM   6662  N   ASP A 437     -22.153  -4.980  -0.251  1.00  0.450          N  
ATOM   6663  CA  ASP A 437     -22.401  -5.086   1.185  1.00  0.450          C  
ATOM   6664  C   ASP A 437     -21.795  -6.360   1.729  1.00  0.450          C  
ATOM   6665  O   ASP A 437     -21.298  -6.388   2.849  1.00  0.440          O  
ATOM   6666  CB  ASP A 437     -23.897  -5.077   1.499  1.00  0.630          C  
ATOM   6667  CG  ASP A 437     -24.559  -3.717   1.319  1.00  0.630          C  
ATOM   6668  OD1 ASP A 437     -23.872  -2.743   1.226  1.00  0.630          O  
ATOM   6669  OD2 ASP A 437     -25.766  -3.664   1.229  1.00  0.630          O  
ATOM   6670  H   ASP A 437     -22.937  -4.926  -0.887  1.00  0.540          H  
ATOM   6671  HA  ASP A 437     -21.927  -4.239   1.682  1.00  0.540          H  
ATOM   6672 1HB  ASP A 437     -24.406  -5.800   0.863  1.00  0.760          H  
ATOM   6673 2HB  ASP A 437     -24.046  -5.402   2.534  1.00  0.760          H  
ATOM   6674  N   ASP A 438     -21.830  -7.422   0.923  1.00  0.440          N  
ATOM   6675  CA  ASP A 438     -21.269  -8.703   1.307  1.00  0.440          C  
ATOM   6676  C   ASP A 438     -19.775  -8.542   1.571  1.00  0.430          C  
ATOM   6677  O   ASP A 438     -19.270  -8.927   2.630  1.00  0.440          O  
ATOM   6678  CB  ASP A 438     -21.542  -9.729   0.203  1.00  0.620          C  
ATOM   6679  CG  ASP A 438     -21.036 -11.089   0.509  1.00  0.620          C  
ATOM   6680  OD1 ASP A 438     -21.400 -11.630   1.517  1.00  0.620          O  
ATOM   6681  OD2 ASP A 438     -20.272 -11.603  -0.274  1.00  0.620          O  
ATOM   6682  H   ASP A 438     -22.277  -7.336   0.022  1.00  0.530          H  
ATOM   6683  HA  ASP A 438     -21.749  -9.034   2.231  1.00  0.530          H  
ATOM   6684 1HB  ASP A 438     -22.615  -9.791   0.026  1.00  0.740          H  
ATOM   6685 2HB  ASP A 438     -21.081  -9.395  -0.721  1.00  0.740          H  
ATOM   6686  N   PHE A 439     -19.080  -7.916   0.613  1.00  0.420          N  
ATOM   6687  CA  PHE A 439     -17.658  -7.665   0.777  1.00  0.420          C  
ATOM   6688  C   PHE A 439     -17.360  -6.826   2.003  1.00  0.430          C  
ATOM   6689  O   PHE A 439     -16.470  -7.190   2.783  1.00  0.430          O  
ATOM   6690  CB  PHE A 439     -17.060  -6.964  -0.450  1.00  0.590          C  
ATOM   6691  CG  PHE A 439     -15.665  -6.523  -0.172  1.00  0.590          C  
ATOM   6692  CD1 PHE A 439     -14.605  -7.403  -0.175  1.00  0.590          C  
ATOM   6693  CD2 PHE A 439     -15.418  -5.206   0.137  1.00  0.590          C  
ATOM   6694  CE1 PHE A 439     -13.351  -6.965   0.136  1.00  0.590          C  
ATOM   6695  CE2 PHE A 439     -14.183  -4.787   0.449  1.00  0.590          C  
ATOM   6696  CZ  PHE A 439     -13.156  -5.669   0.456  1.00  0.590          C  
ATOM   6697  H   PHE A 439     -19.550  -7.644  -0.241  1.00  0.500          H  
ATOM   6698  HA  PHE A 439     -17.158  -8.612   0.900  1.00  0.500          H  
ATOM   6699 1HB  PHE A 439     -17.055  -7.643  -1.303  1.00  0.710          H  
ATOM   6700 2HB  PHE A 439     -17.659  -6.093  -0.712  1.00  0.710          H  
ATOM   6701  HD1 PHE A 439     -14.766  -8.444  -0.405  1.00  0.710          H  
ATOM   6702  HD2 PHE A 439     -16.234  -4.509   0.142  1.00  0.710          H  
ATOM   6703  HE1 PHE A 439     -12.513  -7.655   0.142  1.00  0.710          H  
ATOM   6704  HE2 PHE A 439     -14.013  -3.752   0.699  1.00  0.710          H  
ATOM   6705  HZ  PHE A 439     -12.186  -5.339   0.715  1.00  0.710          H  
ATOM   6706  N   ILE A 440     -18.065  -5.709   2.186  1.00  0.450          N  
ATOM   6707  CA  ILE A 440     -17.783  -4.828   3.306  1.00  0.480          C  
ATOM   6708  C   ILE A 440     -18.056  -5.529   4.640  1.00  0.500          C  
ATOM   6709  O   ILE A 440     -17.243  -5.392   5.560  1.00  0.500          O  
ATOM   6710  CB  ILE A 440     -18.518  -3.472   3.168  1.00  0.660          C  
ATOM   6711  CG1 ILE A 440     -17.863  -2.726   1.953  1.00  0.660          C  
ATOM   6712  CG2 ILE A 440     -18.409  -2.634   4.486  1.00  0.660          C  
ATOM   6713  CD1 ILE A 440     -18.568  -1.502   1.465  1.00  0.660          C  
ATOM   6714  H   ILE A 440     -18.790  -5.462   1.501  1.00  0.540          H  
ATOM   6715  HA  ILE A 440     -16.725  -4.594   3.281  1.00  0.580          H  
ATOM   6716  HB  ILE A 440     -19.569  -3.648   2.924  1.00  0.790          H  
ATOM   6717 1HG1 ILE A 440     -16.839  -2.462   2.207  1.00  0.790          H  
ATOM   6718 2HG1 ILE A 440     -17.850  -3.418   1.123  1.00  0.790          H  
ATOM   6719 1HG2 ILE A 440     -18.914  -1.676   4.375  1.00  0.790          H  
ATOM   6720 2HG2 ILE A 440     -18.874  -3.175   5.311  1.00  0.790          H  
ATOM   6721 3HG2 ILE A 440     -17.363  -2.467   4.717  1.00  0.790          H  
ATOM   6722 1HD1 ILE A 440     -18.033  -1.107   0.606  1.00  0.790          H  
ATOM   6723 2HD1 ILE A 440     -19.591  -1.758   1.167  1.00  0.790          H  
ATOM   6724 3HD1 ILE A 440     -18.582  -0.762   2.245  1.00  0.790          H  
ATOM   6725  N   ASP A 441     -19.176  -6.262   4.779  1.00  0.510          N  
ATOM   6726  CA  ASP A 441     -19.431  -6.968   6.036  1.00  0.520          C  
ATOM   6727  C   ASP A 441     -18.318  -7.974   6.315  1.00  0.470          C  
ATOM   6728  O   ASP A 441     -17.864  -8.113   7.458  1.00  0.460          O  
ATOM   6729  CB  ASP A 441     -20.754  -7.753   5.993  1.00  0.720          C  
ATOM   6730  CG  ASP A 441     -22.025  -6.906   6.036  1.00  0.720          C  
ATOM   6731  OD1 ASP A 441     -21.944  -5.738   6.335  1.00  0.720          O  
ATOM   6732  OD2 ASP A 441     -23.079  -7.449   5.812  1.00  0.720          O  
ATOM   6733  H   ASP A 441     -19.852  -6.336   4.013  1.00  0.610          H  
ATOM   6734  HA  ASP A 441     -19.462  -6.240   6.848  1.00  0.620          H  
ATOM   6735 1HB  ASP A 441     -20.777  -8.337   5.064  1.00  0.870          H  
ATOM   6736 2HB  ASP A 441     -20.779  -8.462   6.818  1.00  0.870          H  
ATOM   6737  N   GLY A 442     -17.870  -8.673   5.260  1.00  0.460          N  
ATOM   6738  CA  GLY A 442     -16.803  -9.656   5.340  1.00  0.430          C  
ATOM   6739  C   GLY A 442     -15.501  -9.015   5.797  1.00  0.410          C  
ATOM   6740  O   GLY A 442     -14.829  -9.518   6.705  1.00  0.410          O  
ATOM   6741  H   GLY A 442     -18.325  -8.546   4.348  1.00  0.550          H  
ATOM   6742 1HA  GLY A 442     -17.089 -10.453   6.024  1.00  0.520          H  
ATOM   6743 2HA  GLY A 442     -16.668 -10.102   4.355  1.00  0.520          H  
ATOM   6744  N   TYR A 443     -15.142  -7.910   5.140  1.00  0.400          N  
ATOM   6745  CA  TYR A 443     -13.934  -7.161   5.411  1.00  0.390          C  
ATOM   6746  C   TYR A 443     -13.898  -6.732   6.863  1.00  0.410          C  
ATOM   6747  O   TYR A 443     -12.899  -6.953   7.557  1.00  0.410          O  
ATOM   6748  CB  TYR A 443     -13.844  -5.944   4.482  1.00  0.550          C  
ATOM   6749  CG  TYR A 443     -12.615  -5.137   4.691  1.00  0.550          C  
ATOM   6750  CD1 TYR A 443     -11.445  -5.575   4.110  1.00  0.550          C  
ATOM   6751  CD2 TYR A 443     -12.631  -3.974   5.468  1.00  0.550          C  
ATOM   6752  CE1 TYR A 443     -10.291  -4.879   4.298  1.00  0.550          C  
ATOM   6753  CE2 TYR A 443     -11.463  -3.270   5.655  1.00  0.550          C  
ATOM   6754  CZ  TYR A 443     -10.292  -3.729   5.073  1.00  0.550          C  
ATOM   6755  OH  TYR A 443      -9.113  -3.061   5.255  1.00  0.550          O  
ATOM   6756  H   TYR A 443     -15.741  -7.582   4.382  1.00  0.480          H  
ATOM   6757  HA  TYR A 443     -13.073  -7.802   5.240  1.00  0.470          H  
ATOM   6758 1HB  TYR A 443     -13.872  -6.275   3.443  1.00  0.660          H  
ATOM   6759 2HB  TYR A 443     -14.707  -5.301   4.640  1.00  0.660          H  
ATOM   6760  HD1 TYR A 443     -11.440  -6.485   3.506  1.00  0.660          H  
ATOM   6761  HD2 TYR A 443     -13.556  -3.631   5.927  1.00  0.660          H  
ATOM   6762  HE1 TYR A 443      -9.367  -5.236   3.841  1.00  0.660          H  
ATOM   6763  HE2 TYR A 443     -11.458  -2.365   6.262  1.00  0.660          H  
ATOM   6764  HH  TYR A 443      -9.278  -2.214   5.727  1.00  0.660          H  
ATOM   6765  N   ILE A 444     -14.987  -6.130   7.339  1.00  0.430          N  
ATOM   6766  CA  ILE A 444     -15.014  -5.682   8.711  1.00  0.450          C  
ATOM   6767  C   ILE A 444     -14.882  -6.861   9.656  1.00  0.450          C  
ATOM   6768  O   ILE A 444     -14.135  -6.781  10.632  1.00  0.470          O  
ATOM   6769  CB  ILE A 444     -16.269  -4.859   9.039  1.00  0.620          C  
ATOM   6770  CG1 ILE A 444     -16.208  -3.520   8.254  1.00  0.620          C  
ATOM   6771  CG2 ILE A 444     -16.328  -4.608  10.582  1.00  0.620          C  
ATOM   6772  CD1 ILE A 444     -17.491  -2.738   8.245  1.00  0.620          C  
ATOM   6773  H   ILE A 444     -15.793  -5.969   6.724  1.00  0.520          H  
ATOM   6774  HA  ILE A 444     -14.153  -5.044   8.865  1.00  0.540          H  
ATOM   6775  HB  ILE A 444     -17.165  -5.399   8.705  1.00  0.750          H  
ATOM   6776 1HG1 ILE A 444     -15.443  -2.891   8.683  1.00  0.750          H  
ATOM   6777 2HG1 ILE A 444     -15.942  -3.738   7.219  1.00  0.750          H  
ATOM   6778 1HG2 ILE A 444     -17.201  -4.020  10.836  1.00  0.750          H  
ATOM   6779 2HG2 ILE A 444     -16.384  -5.551  11.121  1.00  0.750          H  
ATOM   6780 3HG2 ILE A 444     -15.437  -4.083  10.892  1.00  0.750          H  
ATOM   6781 1HD1 ILE A 444     -17.359  -1.834   7.677  1.00  0.750          H  
ATOM   6782 2HD1 ILE A 444     -18.284  -3.337   7.792  1.00  0.750          H  
ATOM   6783 3HD1 ILE A 444     -17.769  -2.480   9.251  1.00  0.750          H  
ATOM   6784  N   ALA A 445     -15.606  -7.960   9.412  1.00  0.450          N  
ATOM   6785  CA  ALA A 445     -15.493  -9.093  10.315  1.00  0.470          C  
ATOM   6786  C   ALA A 445     -14.047  -9.592  10.423  1.00  0.470          C  
ATOM   6787  O   ALA A 445     -13.579  -9.872  11.534  1.00  0.530          O  
ATOM   6788  CB  ALA A 445     -16.386 -10.219   9.839  1.00  0.650          C  
ATOM   6789  H   ALA A 445     -16.252  -8.007   8.615  1.00  0.540          H  
ATOM   6790  HA  ALA A 445     -15.817  -8.769  11.303  1.00  0.560          H  
ATOM   6791 1HB  ALA A 445     -16.322 -11.055  10.530  1.00  0.780          H  
ATOM   6792 2HB  ALA A 445     -17.415  -9.864   9.784  1.00  0.780          H  
ATOM   6793 3HB  ALA A 445     -16.061 -10.537   8.848  1.00  0.780          H  
ATOM   6794  N   LEU A 446     -13.312  -9.650   9.301  1.00  0.440          N  
ATOM   6795  CA  LEU A 446     -11.918 -10.090   9.379  1.00  0.440          C  
ATOM   6796  C   LEU A 446     -11.080  -9.127  10.204  1.00  0.430          C  
ATOM   6797  O   LEU A 446     -10.212  -9.538  10.987  1.00  0.430          O  
ATOM   6798  CB  LEU A 446     -11.256 -10.173   7.988  1.00  0.620          C  
ATOM   6799  CG  LEU A 446     -11.695 -11.280   7.002  1.00  0.620          C  
ATOM   6800  CD1 LEU A 446     -11.004 -11.009   5.644  1.00  0.620          C  
ATOM   6801  CD2 LEU A 446     -11.296 -12.664   7.544  1.00  0.620          C  
ATOM   6802  H   LEU A 446     -13.753  -9.446   8.395  1.00  0.530          H  
ATOM   6803  HA  LEU A 446     -11.891 -11.061   9.866  1.00  0.530          H  
ATOM   6804 1HB  LEU A 446     -11.441  -9.218   7.488  1.00  0.740          H  
ATOM   6805 2HB  LEU A 446     -10.183 -10.270   8.134  1.00  0.740          H  
ATOM   6806  HG  LEU A 446     -12.777 -11.241   6.856  1.00  0.740          H  
ATOM   6807 1HD1 LEU A 446     -11.283 -11.752   4.931  1.00  0.740          H  
ATOM   6808 2HD1 LEU A 446     -11.302 -10.029   5.274  1.00  0.740          H  
ATOM   6809 3HD1 LEU A 446      -9.924 -11.033   5.769  1.00  0.740          H  
ATOM   6810 1HD2 LEU A 446     -11.596 -13.426   6.836  1.00  0.740          H  
ATOM   6811 2HD2 LEU A 446     -10.216 -12.703   7.683  1.00  0.740          H  
ATOM   6812 3HD2 LEU A 446     -11.786 -12.853   8.497  1.00  0.740          H  
ATOM   6813  N   LYS A 447     -11.333  -7.834  10.049  1.00  0.420          N  
ATOM   6814  CA  LYS A 447     -10.522  -6.875  10.769  1.00  0.430          C  
ATOM   6815  C   LYS A 447     -10.884  -6.843  12.244  1.00  0.460          C  
ATOM   6816  O   LYS A 447     -10.006  -6.607  13.078  1.00  0.490          O  
ATOM   6817  CB  LYS A 447     -10.605  -5.521  10.101  1.00  0.600          C  
ATOM   6818  CG  LYS A 447     -10.053  -5.509   8.670  1.00  0.600          C  
ATOM   6819  CD  LYS A 447      -8.581  -5.949   8.584  1.00  0.600          C  
ATOM   6820  CE  LYS A 447      -8.101  -5.847   7.187  1.00  0.600          C  
ATOM   6821  NZ  LYS A 447      -6.706  -6.328   7.014  1.00  0.600          N  
ATOM   6822  H   LYS A 447     -12.034  -7.529   9.361  1.00  0.500          H  
ATOM   6823  HA  LYS A 447      -9.489  -7.205  10.735  1.00  0.520          H  
ATOM   6824 1HB  LYS A 447     -11.648  -5.208  10.066  1.00  0.720          H  
ATOM   6825 2HB  LYS A 447     -10.042  -4.800  10.668  1.00  0.720          H  
ATOM   6826 1HG  LYS A 447     -10.640  -6.170   8.047  1.00  0.720          H  
ATOM   6827 2HG  LYS A 447     -10.139  -4.500   8.268  1.00  0.720          H  
ATOM   6828 1HD  LYS A 447      -7.955  -5.333   9.239  1.00  0.720          H  
ATOM   6829 2HD  LYS A 447      -8.462  -6.990   8.864  1.00  0.720          H  
ATOM   6830 1HE  LYS A 447      -8.755  -6.430   6.539  1.00  0.720          H  
ATOM   6831 2HE  LYS A 447      -8.167  -4.836   6.897  1.00  0.720          H  
ATOM   6832 1HZ  LYS A 447      -6.487  -6.195   6.045  1.00  0.720          H  
ATOM   6833 2HZ  LYS A 447      -6.033  -5.821   7.585  1.00  0.720          H  
ATOM   6834 3HZ  LYS A 447      -6.662  -7.304   7.259  1.00  0.720          H  
ATOM   6835  N   MET A 448     -12.142  -7.117  12.593  1.00  0.490          N  
ATOM   6836  CA  MET A 448     -12.475  -7.189  14.003  1.00  0.530          C  
ATOM   6837  C   MET A 448     -11.790  -8.385  14.661  1.00  0.550          C  
ATOM   6838  O   MET A 448     -11.520  -8.343  15.868  1.00  0.580          O  
ATOM   6839  CB  MET A 448     -13.974  -7.190  14.265  1.00  0.730          C  
ATOM   6840  CG  MET A 448     -14.664  -5.840  14.036  1.00  0.730          C  
ATOM   6841  SD  MET A 448     -13.893  -4.461  14.992  1.00  0.730          S  
ATOM   6842  CE  MET A 448     -14.068  -4.926  16.705  1.00  0.730          C  
ATOM   6843  H   MET A 448     -12.857  -7.233  11.867  1.00  0.590          H  
ATOM   6844  HA  MET A 448     -12.074  -6.300  14.477  1.00  0.640          H  
ATOM   6845 1HB  MET A 448     -14.439  -7.903  13.578  1.00  0.870          H  
ATOM   6846 2HB  MET A 448     -14.178  -7.534  15.275  1.00  0.870          H  
ATOM   6847 1HG  MET A 448     -14.604  -5.598  12.978  1.00  0.870          H  
ATOM   6848 2HG  MET A 448     -15.714  -5.912  14.310  1.00  0.870          H  
ATOM   6849 1HE  MET A 448     -13.638  -4.148  17.337  1.00  0.870          H  
ATOM   6850 2HE  MET A 448     -15.125  -5.044  16.947  1.00  0.870          H  
ATOM   6851 3HE  MET A 448     -13.544  -5.866  16.888  1.00  0.870          H  
ATOM   6852  N   GLN A 449     -11.500  -9.456  13.896  1.00  0.550          N  
ATOM   6853  CA  GLN A 449     -10.772 -10.573  14.484  1.00  0.580          C  
ATOM   6854  C   GLN A 449      -9.375 -10.082  14.874  1.00  0.520          C  
ATOM   6855  O   GLN A 449      -8.897 -10.389  15.969  1.00  0.580          O  
ATOM   6856  CB  GLN A 449     -10.680 -11.755  13.513  1.00  0.800          C  
ATOM   6857  CG  GLN A 449     -12.008 -12.461  13.252  1.00  0.800          C  
ATOM   6858  CD  GLN A 449     -11.897 -13.529  12.174  1.00  0.800          C  
ATOM   6859  OE1 GLN A 449     -10.894 -13.599  11.454  1.00  0.800          O  
ATOM   6860  NE2 GLN A 449     -12.925 -14.358  12.054  1.00  0.800          N  
ATOM   6861  H   GLN A 449     -11.822  -9.496  12.921  1.00  0.660          H  
ATOM   6862  HA  GLN A 449     -11.289 -10.898  15.385  1.00  0.700          H  
ATOM   6863 1HB  GLN A 449     -10.290 -11.414  12.562  1.00  0.960          H  
ATOM   6864 2HB  GLN A 449      -9.980 -12.489  13.905  1.00  0.960          H  
ATOM   6865 1HG  GLN A 449     -12.335 -12.938  14.172  1.00  0.960          H  
ATOM   6866 2HG  GLN A 449     -12.741 -11.729  12.935  1.00  0.960          H  
ATOM   6867 1HE2 GLN A 449     -12.909 -15.079  11.359  1.00  0.960          H  
ATOM   6868 2HE2 GLN A 449     -13.719 -14.267  12.657  1.00  0.960          H  
ATOM   6869  N   GLU A 450      -8.742  -9.272  14.005  1.00  0.450          N  
ATOM   6870  CA  GLU A 450      -7.421  -8.724  14.336  1.00  0.430          C  
ATOM   6871  C   GLU A 450      -7.490  -7.788  15.554  1.00  0.430          C  
ATOM   6872  O   GLU A 450      -6.640  -7.864  16.454  1.00  0.450          O  
ATOM   6873  CB  GLU A 450      -6.814  -7.978  13.142  1.00  0.610          C  
ATOM   6874  CG  GLU A 450      -6.392  -8.886  11.978  1.00  0.610          C  
ATOM   6875  CD  GLU A 450      -5.743  -8.136  10.831  1.00  0.610          C  
ATOM   6876  OE1 GLU A 450      -5.770  -6.926  10.844  1.00  0.610          O  
ATOM   6877  OE2 GLU A 450      -5.201  -8.769   9.959  1.00  0.610          O  
ATOM   6878  H   GLU A 450      -9.175  -9.113  13.085  1.00  0.540          H  
ATOM   6879  HA  GLU A 450      -6.762  -9.553  14.587  1.00  0.520          H  
ATOM   6880 1HB  GLU A 450      -7.544  -7.270  12.753  1.00  0.730          H  
ATOM   6881 2HB  GLU A 450      -5.955  -7.400  13.471  1.00  0.730          H  
ATOM   6882 1HG  GLU A 450      -5.713  -9.643  12.351  1.00  0.730          H  
ATOM   6883 2HG  GLU A 450      -7.283  -9.395  11.606  1.00  0.730          H  
ATOM   6884  N   VAL A 451      -8.557  -6.972  15.629  1.00  0.440          N  
ATOM   6885  CA  VAL A 451      -8.730  -6.056  16.757  1.00  0.460          C  
ATOM   6886  C   VAL A 451      -8.873  -6.843  18.046  1.00  0.500          C  
ATOM   6887  O   VAL A 451      -8.262  -6.489  19.056  1.00  0.500          O  
ATOM   6888  CB  VAL A 451      -9.987  -5.147  16.615  1.00  0.640          C  
ATOM   6889  CG1 VAL A 451     -10.227  -4.354  17.926  1.00  0.640          C  
ATOM   6890  CG2 VAL A 451      -9.818  -4.163  15.459  1.00  0.640          C  
ATOM   6891  H   VAL A 451      -9.208  -6.958  14.837  1.00  0.530          H  
ATOM   6892  HA  VAL A 451      -7.849  -5.423  16.827  1.00  0.550          H  
ATOM   6893  HB  VAL A 451     -10.854  -5.774  16.438  1.00  0.760          H  
ATOM   6894 1HG1 VAL A 451     -11.111  -3.743  17.811  1.00  0.760          H  
ATOM   6895 2HG1 VAL A 451     -10.379  -5.028  18.766  1.00  0.760          H  
ATOM   6896 3HG1 VAL A 451      -9.366  -3.715  18.130  1.00  0.760          H  
ATOM   6897 1HG2 VAL A 451     -10.710  -3.545  15.365  1.00  0.760          H  
ATOM   6898 2HG2 VAL A 451      -8.959  -3.529  15.648  1.00  0.760          H  
ATOM   6899 3HG2 VAL A 451      -9.670  -4.708  14.541  1.00  0.760          H  
ATOM   6900  N   THR A 452      -9.696  -7.893  18.016  1.00  0.540          N  
ATOM   6901  CA  THR A 452      -9.957  -8.734  19.170  1.00  0.570          C  
ATOM   6902  C   THR A 452      -8.690  -9.416  19.671  1.00  0.600          C  
ATOM   6903  O   THR A 452      -8.442  -9.438  20.882  1.00  0.690          O  
ATOM   6904  CB  THR A 452     -11.003  -9.813  18.822  1.00  0.790          C  
ATOM   6905  OG1 THR A 452     -12.233  -9.177  18.432  1.00  0.790          O  
ATOM   6906  CG2 THR A 452     -11.262 -10.703  20.043  1.00  0.790          C  
ATOM   6907  H   THR A 452     -10.192  -8.103  17.151  1.00  0.650          H  
ATOM   6908  HA  THR A 452     -10.352  -8.109  19.967  1.00  0.680          H  
ATOM   6909  HB  THR A 452     -10.641 -10.422  17.994  1.00  0.940          H  
ATOM   6910  HG1 THR A 452     -12.110  -8.764  17.544  1.00  0.940          H  
ATOM   6911 1HG2 THR A 452     -12.008 -11.451  19.785  1.00  0.940          H  
ATOM   6912 2HG2 THR A 452     -10.346 -11.206  20.351  1.00  0.940          H  
ATOM   6913 3HG2 THR A 452     -11.630 -10.090  20.864  1.00  0.940          H  
ATOM   6914  N   LYS A 453      -7.898  -9.996  18.756  1.00  0.570          N  
ATOM   6915  CA  LYS A 453      -6.670 -10.680  19.154  1.00  0.620          C  
ATOM   6916  C   LYS A 453      -5.748  -9.708  19.859  1.00  0.600          C  
ATOM   6917  O   LYS A 453      -5.188 -10.014  20.911  1.00  0.620          O  
ATOM   6918  CB  LYS A 453      -5.965 -11.265  17.927  1.00  0.850          C  
ATOM   6919  CG  LYS A 453      -6.669 -12.464  17.311  1.00  0.850          C  
ATOM   6920  CD  LYS A 453      -5.966 -12.937  16.039  1.00  0.850          C  
ATOM   6921  CE  LYS A 453      -6.724 -14.093  15.390  1.00  0.850          C  
ATOM   6922  NZ  LYS A 453      -6.093 -14.530  14.109  1.00  0.850          N  
ATOM   6923  H   LYS A 453      -8.174  -9.980  17.768  1.00  0.680          H  
ATOM   6924  HA  LYS A 453      -6.920 -11.482  19.847  1.00  0.740          H  
ATOM   6925 1HB  LYS A 453      -5.889 -10.492  17.159  1.00  1.020          H  
ATOM   6926 2HB  LYS A 453      -4.955 -11.562  18.195  1.00  1.020          H  
ATOM   6927 1HG  LYS A 453      -6.672 -13.279  18.034  1.00  1.020          H  
ATOM   6928 2HG  LYS A 453      -7.697 -12.212  17.087  1.00  1.020          H  
ATOM   6929 1HD  LYS A 453      -5.909 -12.108  15.329  1.00  1.020          H  
ATOM   6930 2HD  LYS A 453      -4.955 -13.262  16.278  1.00  1.020          H  
ATOM   6931 1HE  LYS A 453      -6.745 -14.935  16.080  1.00  1.020          H  
ATOM   6932 2HE  LYS A 453      -7.749 -13.775  15.189  1.00  1.020          H  
ATOM   6933 1HZ  LYS A 453      -6.628 -15.293  13.713  1.00  1.020          H  
ATOM   6934 2HZ  LYS A 453      -6.083 -13.755  13.458  1.00  1.020          H  
ATOM   6935 3HZ  LYS A 453      -5.147 -14.838  14.281  1.00  1.020          H  
ATOM   6936  N   PHE A 454      -5.630  -8.508  19.291  1.00  0.590          N  
ATOM   6937  CA  PHE A 454      -4.828  -7.465  19.883  1.00  0.620          C  
ATOM   6938  C   PHE A 454      -5.313  -7.068  21.256  1.00  0.690          C  
ATOM   6939  O   PHE A 454      -4.535  -7.095  22.222  1.00  0.810          O  
ATOM   6940  CB  PHE A 454      -4.848  -6.247  18.955  1.00  0.860          C  
ATOM   6941  CG  PHE A 454      -4.315  -5.035  19.567  1.00  0.860          C  
ATOM   6942  CD1 PHE A 454      -2.967  -4.831  19.718  1.00  0.860          C  
ATOM   6943  CD2 PHE A 454      -5.207  -4.064  20.018  1.00  0.860          C  
ATOM   6944  CE1 PHE A 454      -2.514  -3.678  20.321  1.00  0.860          C  
ATOM   6945  CE2 PHE A 454      -4.761  -2.923  20.616  1.00  0.860          C  
ATOM   6946  CZ  PHE A 454      -3.412  -2.725  20.773  1.00  0.860          C  
ATOM   6947  H   PHE A 454      -6.096  -8.325  18.402  1.00  0.710          H  
ATOM   6948  HA  PHE A 454      -3.819  -7.812  19.986  1.00  0.740          H  
ATOM   6949 1HB  PHE A 454      -4.270  -6.468  18.061  1.00  1.030          H  
ATOM   6950 2HB  PHE A 454      -5.861  -6.052  18.633  1.00  1.030          H  
ATOM   6951  HD1 PHE A 454      -2.260  -5.583  19.371  1.00  1.030          H  
ATOM   6952  HD2 PHE A 454      -6.284  -4.230  19.896  1.00  1.030          H  
ATOM   6953  HE1 PHE A 454      -1.447  -3.518  20.441  1.00  1.030          H  
ATOM   6954  HE2 PHE A 454      -5.471  -2.175  20.970  1.00  1.030          H  
ATOM   6955  HZ  PHE A 454      -3.056  -1.816  21.251  1.00  1.030          H  
ATOM   6956  N   ARG A 455      -6.598  -6.749  21.352  1.00  0.690          N  
ATOM   6957  CA  ARG A 455      -7.235  -6.301  22.571  1.00  0.840          C  
ATOM   6958  C   ARG A 455      -7.050  -7.295  23.696  1.00  0.900          C  
ATOM   6959  O   ARG A 455      -6.867  -6.913  24.839  1.00  0.960          O  
ATOM   6960  CB  ARG A 455      -8.713  -6.090  22.329  1.00  1.120          C  
ATOM   6961  CG  ARG A 455      -9.486  -5.489  23.482  1.00  1.120          C  
ATOM   6962  CD  ARG A 455     -10.921  -5.328  23.135  1.00  1.120          C  
ATOM   6963  NE  ARG A 455     -11.123  -4.410  22.010  1.00  1.120          N  
ATOM   6964  CZ  ARG A 455     -11.158  -3.057  22.099  1.00  1.120          C  
ATOM   6965  NH1 ARG A 455     -10.989  -2.464  23.262  1.00  1.120          N  
ATOM   6966  NH2 ARG A 455     -11.363  -2.333  21.012  1.00  1.120          N  
ATOM   6967  H   ARG A 455      -7.173  -6.784  20.507  1.00  0.830          H  
ATOM   6968  HA  ARG A 455      -6.782  -5.356  22.860  1.00  1.010          H  
ATOM   6969 1HB  ARG A 455      -8.834  -5.441  21.464  1.00  1.340          H  
ATOM   6970 2HB  ARG A 455      -9.173  -7.045  22.080  1.00  1.340          H  
ATOM   6971 1HG  ARG A 455      -9.425  -6.148  24.350  1.00  1.340          H  
ATOM   6972 2HG  ARG A 455      -9.065  -4.519  23.738  1.00  1.340          H  
ATOM   6973 1HD  ARG A 455     -11.319  -6.303  22.847  1.00  1.340          H  
ATOM   6974 2HD  ARG A 455     -11.474  -4.958  23.999  1.00  1.340          H  
ATOM   6975  HE  ARG A 455     -11.261  -4.824  21.095  1.00  1.340          H  
ATOM   6976 1HH1 ARG A 455     -10.827  -3.018  24.100  1.00  1.340          H  
ATOM   6977 2HH1 ARG A 455     -11.022  -1.457  23.329  1.00  1.340          H  
ATOM   6978 1HH2 ARG A 455     -11.492  -2.788  20.122  1.00  1.340          H  
ATOM   6979 2HH2 ARG A 455     -11.397  -1.316  21.069  1.00  1.340          H  
ATOM   6980  N   ALA A 456      -7.126  -8.574  23.378  1.00  0.940          N  
ATOM   6981  CA  ALA A 456      -6.991  -9.643  24.346  1.00  1.060          C  
ATOM   6982  C   ALA A 456      -5.654  -9.683  25.113  1.00  0.870          C  
ATOM   6983  O   ALA A 456      -5.648 -10.162  26.260  1.00  0.850          O  
ATOM   6984  CB  ALA A 456      -7.174 -10.972  23.637  1.00  1.440          C  
ATOM   6985  H   ALA A 456      -7.344  -8.821  22.408  1.00  1.130          H  
ATOM   6986  HA  ALA A 456      -7.789  -9.516  25.076  1.00  1.270          H  
ATOM   6987 1HB  ALA A 456      -7.133 -11.783  24.357  1.00  1.720          H  
ATOM   6988 2HB  ALA A 456      -8.138 -10.979  23.126  1.00  1.720          H  
ATOM   6989 3HB  ALA A 456      -6.377 -11.095  22.902  1.00  1.720          H  
ATOM   6990  N   ALA A 457      -4.531  -9.278  24.490  1.00  0.800          N  
ATOM   6991  CA  ALA A 457      -3.209  -9.374  25.118  1.00  0.770          C  
ATOM   6992  C   ALA A 457      -2.841  -8.138  25.940  1.00  0.570          C  
ATOM   6993  O   ALA A 457      -3.205  -7.013  25.579  1.00  0.500          O  
ATOM   6994  CB  ALA A 457      -2.151  -9.602  24.055  1.00  1.090          C  
ATOM   6995  H   ALA A 457      -4.584  -8.837  23.561  1.00  0.960          H  
ATOM   6996  HA  ALA A 457      -3.222 -10.229  25.790  1.00  0.920          H  
ATOM   6997 1HB  ALA A 457      -1.181  -9.714  24.532  1.00  1.310          H  
ATOM   6998 2HB  ALA A 457      -2.388 -10.504  23.494  1.00  1.310          H  
ATOM   6999 3HB  ALA A 457      -2.133  -8.745  23.376  1.00  1.310          H  
ATOM   7000  N   THR A 458      -2.034  -8.348  26.992  1.00  0.660          N  
ATOM   7001  CA  THR A 458      -1.503  -7.275  27.841  1.00  0.620          C  
ATOM   7002  C   THR A 458      -0.141  -6.805  27.292  1.00  0.660          C  
ATOM   7003  O   THR A 458       0.696  -7.630  26.926  1.00  0.940          O  
ATOM   7004  CB  THR A 458      -1.328  -7.748  29.324  1.00  0.880          C  
ATOM   7005  OG1 THR A 458      -2.600  -8.168  29.893  1.00  0.880          O  
ATOM   7006  CG2 THR A 458      -0.832  -6.604  30.152  1.00  0.880          C  
ATOM   7007  H   THR A 458      -1.784  -9.295  27.236  1.00  0.790          H  
ATOM   7008  HA  THR A 458      -2.190  -6.429  27.824  1.00  0.740          H  
ATOM   7009  HB  THR A 458      -0.621  -8.572  29.368  1.00  1.060          H  
ATOM   7010  HG1 THR A 458      -2.468  -8.449  30.853  1.00  1.060          H  
ATOM   7011 1HG2 THR A 458      -0.722  -6.937  31.174  1.00  1.060          H  
ATOM   7012 2HG2 THR A 458       0.113  -6.241  29.789  1.00  1.060          H  
ATOM   7013 3HG2 THR A 458      -1.543  -5.810  30.108  1.00  1.060          H  
ATOM   7014  N   HIS A 459       0.054  -5.484  27.142  1.00  0.580          N  
ATOM   7015  CA  HIS A 459       1.327  -4.911  26.660  1.00  0.590          C  
ATOM   7016  C   HIS A 459       2.382  -4.850  27.770  1.00  0.530          C  
ATOM   7017  O   HIS A 459       2.060  -4.413  28.875  1.00  0.600          O  
ATOM   7018  CB  HIS A 459       1.128  -3.471  26.106  1.00  0.820          C  
ATOM   7019  CG  HIS A 459       2.302  -2.973  25.272  1.00  0.820          C  
ATOM   7020  ND1 HIS A 459       3.501  -2.564  25.815  1.00  0.820          N  
ATOM   7021  CD2 HIS A 459       2.448  -2.875  23.952  1.00  0.820          C  
ATOM   7022  CE1 HIS A 459       4.345  -2.267  24.839  1.00  0.820          C  
ATOM   7023  NE2 HIS A 459       3.738  -2.461  23.708  1.00  0.820          N  
ATOM   7024  H   HIS A 459      -0.705  -4.846  27.407  1.00  0.700          H  
ATOM   7025  HA  HIS A 459       1.709  -5.527  25.867  1.00  0.710          H  
ATOM   7026 1HB  HIS A 459       0.226  -3.430  25.504  1.00  0.990          H  
ATOM   7027 2HB  HIS A 459       0.996  -2.784  26.928  1.00  0.990          H  
ATOM   7028  HD2 HIS A 459       1.699  -3.117  23.219  1.00  0.990          H  
ATOM   7029  HE1 HIS A 459       5.378  -1.938  24.960  1.00  0.990          H  
ATOM   7030  HE2 HIS A 459       4.164  -2.345  22.773  1.00  0.990          H  
ATOM   7031  N   PRO A 460       3.676  -5.125  27.503  1.00  0.560          N  
ATOM   7032  CA  PRO A 460       4.768  -4.925  28.453  1.00  0.560          C  
ATOM   7033  C   PRO A 460       4.704  -3.577  29.202  1.00  0.480          C  
ATOM   7034  O   PRO A 460       5.012  -3.524  30.396  1.00  0.450          O  
ATOM   7035  CB  PRO A 460       5.978  -5.028  27.529  1.00  0.840          C  
ATOM   7036  CG  PRO A 460       5.547  -6.051  26.477  1.00  0.840          C  
ATOM   7037  CD  PRO A 460       4.088  -5.783  26.225  1.00  0.840          C  
ATOM   7038  HA  PRO A 460       4.777  -5.756  29.152  1.00  0.670          H  
ATOM   7039 1HB  PRO A 460       6.205  -4.041  27.097  1.00  1.010          H  
ATOM   7040 2HB  PRO A 460       6.849  -5.319  28.100  1.00  1.010          H  
ATOM   7041 1HG  PRO A 460       6.159  -5.964  25.575  1.00  1.010          H  
ATOM   7042 2HG  PRO A 460       5.730  -7.049  26.869  1.00  1.010          H  
ATOM   7043 1HD  PRO A 460       3.980  -5.151  25.352  1.00  1.010          H  
ATOM   7044 2HD  PRO A 460       3.564  -6.752  26.106  1.00  1.010          H  
ATOM   7045  N   LEU A 461       4.294  -2.508  28.511  1.00  0.490          N  
ATOM   7046  CA  LEU A 461       4.112  -1.179  29.087  1.00  0.480          C  
ATOM   7047  C   LEU A 461       3.124  -1.212  30.237  1.00  0.430          C  
ATOM   7048  O   LEU A 461       3.307  -0.512  31.233  1.00  0.440          O  
ATOM   7049  CB  LEU A 461       3.640  -0.178  28.021  1.00  0.680          C  
ATOM   7050  CG  LEU A 461       3.517   1.335  28.433  1.00  0.680          C  
ATOM   7051  CD1 LEU A 461       3.780   2.172  27.179  1.00  0.680          C  
ATOM   7052  CD2 LEU A 461       2.090   1.661  29.009  1.00  0.680          C  
ATOM   7053  H   LEU A 461       4.084  -2.588  27.519  1.00  0.590          H  
ATOM   7054  HA  LEU A 461       5.073  -0.839  29.470  1.00  0.580          H  
ATOM   7055 1HB  LEU A 461       4.337  -0.228  27.191  1.00  0.810          H  
ATOM   7056 2HB  LEU A 461       2.662  -0.498  27.658  1.00  0.810          H  
ATOM   7057  HG  LEU A 461       4.276   1.585  29.178  1.00  0.810          H  
ATOM   7058 1HD1 LEU A 461       3.720   3.227  27.424  1.00  0.810          H  
ATOM   7059 2HD1 LEU A 461       4.773   1.953  26.797  1.00  0.810          H  
ATOM   7060 3HD1 LEU A 461       3.052   1.940  26.410  1.00  0.810          H  
ATOM   7061 1HD2 LEU A 461       2.037   2.725  29.247  1.00  0.810          H  
ATOM   7062 2HD2 LEU A 461       1.342   1.419  28.283  1.00  0.810          H  
ATOM   7063 3HD2 LEU A 461       1.882   1.104  29.908  1.00  0.810          H  
ATOM   7064  N   GLU A 462       2.007  -1.941  30.051  1.00  0.410          N  
ATOM   7065  CA  GLU A 462       0.935  -2.007  31.028  1.00  0.370          C  
ATOM   7066  C   GLU A 462       1.491  -2.590  32.286  1.00  0.370          C  
ATOM   7067  O   GLU A 462       1.091  -2.207  33.378  1.00  0.390          O  
ATOM   7068  CB  GLU A 462      -0.224  -2.877  30.546  1.00  0.530          C  
ATOM   7069  CG  GLU A 462      -1.010  -2.316  29.388  1.00  0.530          C  
ATOM   7070  CD  GLU A 462      -2.047  -3.281  28.875  1.00  0.530          C  
ATOM   7071  OE1 GLU A 462      -2.797  -3.782  29.656  1.00  0.530          O  
ATOM   7072  OE2 GLU A 462      -2.039  -3.589  27.699  1.00  0.530          O  
ATOM   7073  H   GLU A 462       1.926  -2.540  29.233  1.00  0.490          H  
ATOM   7074  HA  GLU A 462       0.572  -1.001  31.234  1.00  0.440          H  
ATOM   7075 1HB  GLU A 462       0.148  -3.848  30.267  1.00  0.640          H  
ATOM   7076 2HB  GLU A 462      -0.919  -3.030  31.367  1.00  0.640          H  
ATOM   7077 1HG  GLU A 462      -1.510  -1.411  29.721  1.00  0.640          H  
ATOM   7078 2HG  GLU A 462      -0.329  -2.044  28.597  1.00  0.640          H  
ATOM   7079  N   TYR A 463       2.426  -3.516  32.143  1.00  0.400          N  
ATOM   7080  CA  TYR A 463       3.016  -4.094  33.325  1.00  0.450          C  
ATOM   7081  C   TYR A 463       3.946  -3.086  33.971  1.00  0.510          C  
ATOM   7082  O   TYR A 463       3.890  -2.877  35.181  1.00  0.580          O  
ATOM   7083  CB  TYR A 463       3.788  -5.329  32.978  1.00  0.610          C  
ATOM   7084  CG  TYR A 463       2.995  -6.450  32.508  1.00  0.610          C  
ATOM   7085  CD1 TYR A 463       2.836  -6.632  31.174  1.00  0.610          C  
ATOM   7086  CD2 TYR A 463       2.494  -7.337  33.388  1.00  0.610          C  
ATOM   7087  CE1 TYR A 463       2.187  -7.718  30.693  1.00  0.610          C  
ATOM   7088  CE2 TYR A 463       1.845  -8.428  32.930  1.00  0.610          C  
ATOM   7089  CZ  TYR A 463       1.684  -8.634  31.582  1.00  0.610          C  
ATOM   7090  OH  TYR A 463       1.050  -9.757  31.115  1.00  0.610          O  
ATOM   7091  H   TYR A 463       2.673  -3.826  31.193  1.00  0.480          H  
ATOM   7092  HA  TYR A 463       2.238  -4.333  34.039  1.00  0.540          H  
ATOM   7093 1HB  TYR A 463       4.536  -5.102  32.228  1.00  0.730          H  
ATOM   7094 2HB  TYR A 463       4.307  -5.660  33.856  1.00  0.730          H  
ATOM   7095  HD1 TYR A 463       3.235  -5.921  30.511  1.00  0.730          H  
ATOM   7096  HD2 TYR A 463       2.643  -7.195  34.452  1.00  0.730          H  
ATOM   7097  HE1 TYR A 463       2.077  -7.861  29.616  1.00  0.730          H  
ATOM   7098  HE2 TYR A 463       1.491  -9.147  33.633  1.00  0.730          H  
ATOM   7099  HH  TYR A 463       0.885 -10.373  31.855  1.00  0.730          H  
ATOM   7100  N   GLN A 464       4.734  -2.365  33.181  1.00  0.530          N  
ATOM   7101  CA  GLN A 464       5.637  -1.391  33.787  1.00  0.650          C  
ATOM   7102  C   GLN A 464       4.845  -0.350  34.574  1.00  0.630          C  
ATOM   7103  O   GLN A 464       5.272   0.105  35.638  1.00  0.760          O  
ATOM   7104  CB  GLN A 464       6.447  -0.655  32.722  1.00  0.860          C  
ATOM   7105  CG  GLN A 464       7.483  -1.468  32.014  1.00  0.860          C  
ATOM   7106  CD  GLN A 464       8.133  -0.662  30.929  1.00  0.860          C  
ATOM   7107  OE1 GLN A 464       7.439   0.010  30.139  1.00  0.860          O  
ATOM   7108  NE2 GLN A 464       9.457  -0.684  30.907  1.00  0.860          N  
ATOM   7109  H   GLN A 464       4.755  -2.556  32.173  1.00  0.640          H  
ATOM   7110  HA  GLN A 464       6.309  -1.903  34.472  1.00  0.780          H  
ATOM   7111 1HB  GLN A 464       5.768  -0.254  31.973  1.00  1.030          H  
ATOM   7112 2HB  GLN A 464       6.951   0.193  33.184  1.00  1.030          H  
ATOM   7113 1HG  GLN A 464       8.243  -1.761  32.733  1.00  1.030          H  
ATOM   7114 2HG  GLN A 464       7.017  -2.343  31.567  1.00  1.030          H  
ATOM   7115 1HE2 GLN A 464       9.960  -0.132  30.241  1.00  1.030          H  
ATOM   7116 2HE2 GLN A 464       9.962  -1.228  31.577  1.00  1.030          H  
ATOM   7117  N   LEU A 465       3.689   0.013  34.032  1.00  0.520          N  
ATOM   7118  CA  LEU A 465       2.793   0.995  34.597  1.00  0.540          C  
ATOM   7119  C   LEU A 465       1.930   0.485  35.774  1.00  0.520          C  
ATOM   7120  O   LEU A 465       1.759   1.208  36.761  1.00  0.610          O  
ATOM   7121  CB  LEU A 465       1.925   1.520  33.440  1.00  0.750          C  
ATOM   7122  CG  LEU A 465       0.908   2.618  33.708  1.00  0.750          C  
ATOM   7123  CD1 LEU A 465       1.567   3.862  34.256  1.00  0.750          C  
ATOM   7124  CD2 LEU A 465       0.205   2.935  32.383  1.00  0.750          C  
ATOM   7125  H   LEU A 465       3.445  -0.391  33.123  1.00  0.620          H  
ATOM   7126  HA  LEU A 465       3.411   1.808  34.965  1.00  0.650          H  
ATOM   7127 1HB  LEU A 465       2.590   1.864  32.648  1.00  0.900          H  
ATOM   7128 2HB  LEU A 465       1.367   0.669  33.048  1.00  0.900          H  
ATOM   7129  HG  LEU A 465       0.198   2.276  34.435  1.00  0.900          H  
ATOM   7130 1HD1 LEU A 465       0.805   4.618  34.432  1.00  0.900          H  
ATOM   7131 2HD1 LEU A 465       2.061   3.639  35.199  1.00  0.900          H  
ATOM   7132 3HD1 LEU A 465       2.296   4.238  33.542  1.00  0.900          H  
ATOM   7133 1HD2 LEU A 465      -0.538   3.698  32.551  1.00  0.900          H  
ATOM   7134 2HD2 LEU A 465       0.933   3.291  31.654  1.00  0.900          H  
ATOM   7135 3HD2 LEU A 465      -0.277   2.042  31.998  1.00  0.900          H  
ATOM   7136  N   TYR A 466       1.373  -0.735  35.684  1.00  0.460          N  
ATOM   7137  CA  TYR A 466       0.459  -1.221  36.717  1.00  0.490          C  
ATOM   7138  C   TYR A 466       0.911  -2.442  37.545  1.00  0.530          C  
ATOM   7139  O   TYR A 466       0.252  -2.788  38.529  1.00  0.570          O  
ATOM   7140  CB  TYR A 466      -0.874  -1.575  36.070  1.00  0.670          C  
ATOM   7141  CG  TYR A 466      -1.503  -0.447  35.284  1.00  0.670          C  
ATOM   7142  CD1 TYR A 466      -1.722  -0.629  33.931  1.00  0.670          C  
ATOM   7143  CD2 TYR A 466      -1.843   0.767  35.887  1.00  0.670          C  
ATOM   7144  CE1 TYR A 466      -2.295   0.359  33.184  1.00  0.670          C  
ATOM   7145  CE2 TYR A 466      -2.421   1.772  35.124  1.00  0.670          C  
ATOM   7146  CZ  TYR A 466      -2.654   1.564  33.774  1.00  0.670          C  
ATOM   7147  OH  TYR A 466      -3.241   2.550  32.994  1.00  0.670          O  
ATOM   7148  H   TYR A 466       1.509  -1.300  34.852  1.00  0.550          H  
ATOM   7149  HA  TYR A 466       0.300  -0.406  37.420  1.00  0.590          H  
ATOM   7150 1HB  TYR A 466      -0.724  -2.415  35.392  1.00  0.810          H  
ATOM   7151 2HB  TYR A 466      -1.581  -1.895  36.835  1.00  0.810          H  
ATOM   7152  HD1 TYR A 466      -1.443  -1.571  33.458  1.00  0.810          H  
ATOM   7153  HD2 TYR A 466      -1.663   0.926  36.950  1.00  0.810          H  
ATOM   7154  HE1 TYR A 466      -2.466   0.195  32.128  1.00  0.810          H  
ATOM   7155  HE2 TYR A 466      -2.696   2.725  35.584  1.00  0.810          H  
ATOM   7156  HH  TYR A 466      -3.329   3.389  33.523  1.00  0.810          H  
ATOM   7157  N   TYR A 467       2.007  -3.113  37.193  1.00  0.550          N  
ATOM   7158  CA  TYR A 467       2.429  -4.325  37.905  1.00  0.590          C  
ATOM   7159  C   TYR A 467       2.556  -4.081  39.404  1.00  0.670          C  
ATOM   7160  O   TYR A 467       2.126  -4.899  40.216  1.00  0.800          O  
ATOM   7161  CB  TYR A 467       3.741  -4.893  37.368  1.00  0.810          C  
ATOM   7162  CG  TYR A 467       4.136  -6.179  38.047  1.00  0.810          C  
ATOM   7163  CD1 TYR A 467       3.651  -7.383  37.556  1.00  0.810          C  
ATOM   7164  CD2 TYR A 467       4.939  -6.163  39.174  1.00  0.810          C  
ATOM   7165  CE1 TYR A 467       3.976  -8.560  38.187  1.00  0.810          C  
ATOM   7166  CE2 TYR A 467       5.253  -7.336  39.807  1.00  0.810          C  
ATOM   7167  CZ  TYR A 467       4.779  -8.527  39.324  1.00  0.810          C  
ATOM   7168  OH  TYR A 467       5.100  -9.682  39.969  1.00  0.810          O  
ATOM   7169  H   TYR A 467       2.564  -2.818  36.396  1.00  0.660          H  
ATOM   7170  HA  TYR A 467       1.663  -5.085  37.763  1.00  0.710          H  
ATOM   7171 1HB  TYR A 467       3.630  -5.102  36.308  1.00  0.970          H  
ATOM   7172 2HB  TYR A 467       4.542  -4.165  37.488  1.00  0.970          H  
ATOM   7173  HD1 TYR A 467       3.013  -7.396  36.678  1.00  0.970          H  
ATOM   7174  HD2 TYR A 467       5.313  -5.219  39.565  1.00  0.970          H  
ATOM   7175  HE1 TYR A 467       3.598  -9.503  37.803  1.00  0.970          H  
ATOM   7176  HE2 TYR A 467       5.881  -7.323  40.702  1.00  0.970          H  
ATOM   7177  HH  TYR A 467       5.729  -9.488  40.675  1.00  0.970          H  
ATOM   7178  N   ALA A 468       3.147  -2.945  39.775  1.00  0.640          N  
ATOM   7179  CA  ALA A 468       3.411  -2.597  41.168  1.00  0.740          C  
ATOM   7180  C   ALA A 468       2.165  -2.105  41.934  1.00  0.640          C  
ATOM   7181  O   ALA A 468       2.285  -1.725  43.104  1.00  0.670          O  
ATOM   7182  CB  ALA A 468       4.494  -1.532  41.227  1.00  1.000          C  
ATOM   7183  H   ALA A 468       3.460  -2.319  39.043  1.00  0.770          H  
ATOM   7184  HA  ALA A 468       3.771  -3.496  41.668  1.00  0.890          H  
ATOM   7185 1HB  ALA A 468       4.726  -1.307  42.269  1.00  1.200          H  
ATOM   7186 2HB  ALA A 468       5.388  -1.896  40.726  1.00  1.200          H  
ATOM   7187 3HB  ALA A 468       4.138  -0.630  40.729  1.00  1.200          H  
ATOM   7188  N   SER A 469       0.997  -2.055  41.277  1.00  0.620          N  
ATOM   7189  CA  SER A 469      -0.241  -1.643  41.930  1.00  0.670          C  
ATOM   7190  C   SER A 469      -0.441  -2.457  43.207  1.00  0.770          C  
ATOM   7191  O   SER A 469      -0.310  -3.687  43.192  1.00  0.980          O  
ATOM   7192  OXT SER A 469      -0.988  -1.922  44.173  1.00  1.010          O  
ATOM   7193  CB  SER A 469      -1.453  -1.871  41.030  1.00  0.870          C  
ATOM   7194  OG  SER A 469      -1.394  -1.110  39.860  1.00  0.870          O  
ATOM   7195  H   SER A 469       0.938  -2.356  40.304  1.00  0.740          H  
ATOM   7196  HA  SER A 469      -0.172  -0.586  42.187  1.00  0.800          H  
ATOM   7197 1HB  SER A 469      -1.519  -2.931  40.770  1.00  1.050          H  
ATOM   7198 2HB  SER A 469      -2.356  -1.618  41.582  1.00  1.050          H  
ATOM   7199  HG  SER A 469      -0.880  -1.650  39.239  1.00  1.050          H  
TER                                                                             
ATOM   7201  N   MET B 470       7.387 -51.520 -21.831  1.00  0.690          N  
ATOM   7202  CA  MET B 470       8.764 -51.934 -22.079  1.00  0.610          C  
ATOM   7203  C   MET B 470       8.847 -53.444 -22.247  1.00  0.640          C  
ATOM   7204  O   MET B 470       7.829 -54.131 -22.307  1.00  0.750          O  
ATOM   7205  CB  MET B 470       9.691 -51.489 -20.941  1.00  0.890          C  
ATOM   7206  CG  MET B 470       9.841 -49.995 -20.759  1.00  0.890          C  
ATOM   7207  SD  MET B 470      11.040 -49.641 -19.494  1.00  0.890          S  
ATOM   7208  CE  MET B 470      10.825 -47.906 -19.203  1.00  0.890          C  
ATOM   7209 1H   MET B 470       7.364 -50.781 -21.145  1.00  0.830          H  
ATOM   7210 2H   MET B 470       6.978 -51.191 -22.694  1.00  0.830          H  
ATOM   7211 3H   MET B 470       6.858 -52.313 -21.493  1.00  0.830          H  
ATOM   7212  HA  MET B 470       9.103 -51.479 -23.009  1.00  0.730          H  
ATOM   7213 1HB  MET B 470       9.325 -51.895 -20.002  1.00  1.060          H  
ATOM   7214 2HB  MET B 470      10.692 -51.882 -21.082  1.00  1.060          H  
ATOM   7215 1HG  MET B 470      10.171 -49.532 -21.688  1.00  1.060          H  
ATOM   7216 2HG  MET B 470       8.894 -49.547 -20.461  1.00  1.060          H  
ATOM   7217 1HE  MET B 470      11.525 -47.581 -18.435  1.00  1.060          H  
ATOM   7218 2HE  MET B 470      11.012 -47.354 -20.121  1.00  1.060          H  
ATOM   7219 3HE  MET B 470       9.806 -47.719 -18.860  1.00  1.060          H  
ATOM   7220  N   SER B 471      10.070 -53.939 -22.303  1.00  0.590          N  
ATOM   7221  CA  SER B 471      10.396 -55.345 -22.488  1.00  0.610          C  
ATOM   7222  C   SER B 471      11.783 -55.585 -21.933  1.00  0.590          C  
ATOM   7223  O   SER B 471      12.483 -54.626 -21.588  1.00  0.570          O  
ATOM   7224  CB  SER B 471      10.381 -55.706 -23.957  1.00  0.850          C  
ATOM   7225  OG  SER B 471      11.444 -55.079 -24.640  1.00  0.850          O  
ATOM   7226  H   SER B 471      10.844 -53.303 -22.240  1.00  0.710          H  
ATOM   7227  HA  SER B 471       9.681 -55.961 -21.940  1.00  0.730          H  
ATOM   7228 1HB  SER B 471      10.466 -56.787 -24.071  1.00  1.020          H  
ATOM   7229 2HB  SER B 471       9.432 -55.404 -24.398  1.00  1.020          H  
ATOM   7230  HG  SER B 471      11.365 -55.373 -25.561  1.00  1.020          H  
ATOM   7231  N   VAL B 472      12.194 -56.847 -21.852  1.00  0.600          N  
ATOM   7232  CA  VAL B 472      13.527 -57.165 -21.355  1.00  0.590          C  
ATOM   7233  C   VAL B 472      14.588 -56.566 -22.244  1.00  0.600          C  
ATOM   7234  O   VAL B 472      15.567 -56.007 -21.746  1.00  0.590          O  
ATOM   7235  CB  VAL B 472      13.727 -58.683 -21.249  1.00  0.830          C  
ATOM   7236  CG1 VAL B 472      15.204 -59.013 -20.922  1.00  0.830          C  
ATOM   7237  CG2 VAL B 472      12.807 -59.198 -20.169  1.00  0.830          C  
ATOM   7238  H   VAL B 472      11.577 -57.587 -22.161  1.00  0.720          H  
ATOM   7239  HA  VAL B 472      13.640 -56.735 -20.360  1.00  0.710          H  
ATOM   7240  HB  VAL B 472      13.484 -59.159 -22.206  1.00  1.000          H  
ATOM   7241 1HG1 VAL B 472      15.323 -60.090 -20.839  1.00  1.000          H  
ATOM   7242 2HG1 VAL B 472      15.872 -58.649 -21.708  1.00  1.000          H  
ATOM   7243 3HG1 VAL B 472      15.478 -58.546 -19.989  1.00  1.000          H  
ATOM   7244 1HG2 VAL B 472      12.925 -60.275 -20.069  1.00  1.000          H  
ATOM   7245 2HG2 VAL B 472      13.060 -58.710 -19.242  1.00  1.000          H  
ATOM   7246 3HG2 VAL B 472      11.775 -58.970 -20.420  1.00  1.000          H  
ATOM   7247  N   GLU B 473      14.409 -56.696 -23.554  1.00  0.630          N  
ATOM   7248  CA  GLU B 473      15.363 -56.164 -24.500  1.00  0.650          C  
ATOM   7249  C   GLU B 473      15.450 -54.647 -24.377  1.00  0.620          C  
ATOM   7250  O   GLU B 473      16.546 -54.083 -24.445  1.00  0.640          O  
ATOM   7251  CB  GLU B 473      14.952 -56.573 -25.914  1.00  0.900          C  
ATOM   7252  CG  GLU B 473      15.020 -58.092 -26.161  1.00  0.900          C  
ATOM   7253  CD  GLU B 473      13.817 -58.835 -25.598  1.00  0.900          C  
ATOM   7254  OE1 GLU B 473      12.902 -58.175 -25.143  1.00  0.900          O  
ATOM   7255  OE2 GLU B 473      13.819 -60.037 -25.608  1.00  0.900          O  
ATOM   7256  H   GLU B 473      13.588 -57.194 -23.906  1.00  0.760          H  
ATOM   7257  HA  GLU B 473      16.345 -56.586 -24.277  1.00  0.780          H  
ATOM   7258 1HB  GLU B 473      13.934 -56.235 -26.109  1.00  1.080          H  
ATOM   7259 2HB  GLU B 473      15.603 -56.083 -26.636  1.00  1.080          H  
ATOM   7260 1HG  GLU B 473      15.083 -58.277 -27.232  1.00  1.080          H  
ATOM   7261 2HG  GLU B 473      15.928 -58.479 -25.697  1.00  1.080          H  
ATOM   7262  N   ASN B 474      14.306 -53.977 -24.167  1.00  0.600          N  
ATOM   7263  CA  ASN B 474      14.345 -52.529 -24.018  1.00  0.570          C  
ATOM   7264  C   ASN B 474      15.087 -52.138 -22.744  1.00  0.530          C  
ATOM   7265  O   ASN B 474      15.831 -51.157 -22.754  1.00  0.510          O  
ATOM   7266  CB  ASN B 474      12.962 -51.921 -24.082  1.00  0.810          C  
ATOM   7267  CG  ASN B 474      12.414 -51.936 -25.500  1.00  0.810          C  
ATOM   7268  OD1 ASN B 474      13.154 -52.123 -26.474  1.00  0.810          O  
ATOM   7269  ND2 ASN B 474      11.136 -51.719 -25.642  1.00  0.810          N  
ATOM   7270  H   ASN B 474      13.422 -54.486 -24.174  1.00  0.720          H  
ATOM   7271  HA  ASN B 474      14.918 -52.120 -24.850  1.00  0.680          H  
ATOM   7272 1HB  ASN B 474      12.295 -52.485 -23.439  1.00  0.970          H  
ATOM   7273 2HB  ASN B 474      12.991 -50.896 -23.714  1.00  0.970          H  
ATOM   7274 1HD2 ASN B 474      10.734 -51.711 -26.559  1.00  0.970          H  
ATOM   7275 2HD2 ASN B 474      10.560 -51.547 -24.851  1.00  0.970          H  
ATOM   7276  N   VAL B 475      14.924 -52.906 -21.662  1.00  0.530          N  
ATOM   7277  CA  VAL B 475      15.663 -52.625 -20.439  1.00  0.510          C  
ATOM   7278  C   VAL B 475      17.153 -52.814 -20.656  1.00  0.530          C  
ATOM   7279  O   VAL B 475      17.944 -51.994 -20.187  1.00  0.530          O  
ATOM   7280  CB  VAL B 475      15.151 -53.435 -19.241  1.00  0.720          C  
ATOM   7281  CG1 VAL B 475      16.088 -53.294 -18.053  1.00  0.720          C  
ATOM   7282  CG2 VAL B 475      13.798 -52.873 -18.840  1.00  0.720          C  
ATOM   7283  H   VAL B 475      14.236 -53.667 -21.691  1.00  0.640          H  
ATOM   7284  HA  VAL B 475      15.498 -51.582 -20.192  1.00  0.610          H  
ATOM   7285  HB  VAL B 475      15.072 -54.494 -19.511  1.00  0.870          H  
ATOM   7286 1HG1 VAL B 475      15.684 -53.862 -17.232  1.00  0.870          H  
ATOM   7287 2HG1 VAL B 475      17.072 -53.681 -18.299  1.00  0.870          H  
ATOM   7288 3HG1 VAL B 475      16.170 -52.247 -17.775  1.00  0.870          H  
ATOM   7289 1HG2 VAL B 475      13.418 -53.415 -17.989  1.00  0.870          H  
ATOM   7290 2HG2 VAL B 475      13.902 -51.822 -18.574  1.00  0.870          H  
ATOM   7291 3HG2 VAL B 475      13.110 -52.962 -19.676  1.00  0.870          H  
ATOM   7292  N   GLU B 476      17.564 -53.889 -21.339  1.00  0.560          N  
ATOM   7293  CA  GLU B 476      18.990 -54.065 -21.578  1.00  0.590          C  
ATOM   7294  C   GLU B 476      19.523 -52.874 -22.374  1.00  0.590          C  
ATOM   7295  O   GLU B 476      20.628 -52.388 -22.105  1.00  0.590          O  
ATOM   7296  CB  GLU B 476      19.277 -55.361 -22.334  1.00  0.810          C  
ATOM   7297  CG  GLU B 476      19.056 -56.640 -21.534  1.00  0.810          C  
ATOM   7298  CD  GLU B 476      19.316 -57.871 -22.358  1.00  0.810          C  
ATOM   7299  OE1 GLU B 476      19.566 -57.731 -23.534  1.00  0.810          O  
ATOM   7300  OE2 GLU B 476      19.273 -58.944 -21.815  1.00  0.810          O  
ATOM   7301  H   GLU B 476      16.883 -54.584 -21.668  1.00  0.670          H  
ATOM   7302  HA  GLU B 476      19.504 -54.099 -20.620  1.00  0.710          H  
ATOM   7303 1HB  GLU B 476      18.631 -55.409 -23.213  1.00  0.980          H  
ATOM   7304 2HB  GLU B 476      20.307 -55.356 -22.686  1.00  0.980          H  
ATOM   7305 1HG  GLU B 476      19.721 -56.640 -20.671  1.00  0.980          H  
ATOM   7306 2HG  GLU B 476      18.030 -56.658 -21.168  1.00  0.980          H  
ATOM   7307  N   LYS B 477      18.730 -52.385 -23.339  1.00  0.590          N  
ATOM   7308  CA  LYS B 477      19.119 -51.216 -24.104  1.00  0.590          C  
ATOM   7309  C   LYS B 477      19.236 -50.007 -23.172  1.00  0.580          C  
ATOM   7310  O   LYS B 477      20.233 -49.296 -23.230  1.00  0.610          O  
ATOM   7311  CB  LYS B 477      18.140 -50.933 -25.242  1.00  0.830          C  
ATOM   7312  CG  LYS B 477      18.540 -49.758 -26.139  1.00  0.830          C  
ATOM   7313  CD  LYS B 477      17.560 -49.590 -27.310  1.00  0.830          C  
ATOM   7314  CE  LYS B 477      18.036 -48.532 -28.331  1.00  0.830          C  
ATOM   7315  NZ  LYS B 477      18.003 -47.124 -27.801  1.00  0.830          N  
ATOM   7316  H   LYS B 477      17.858 -52.873 -23.568  1.00  0.710          H  
ATOM   7317  HA  LYS B 477      20.101 -51.397 -24.538  1.00  0.710          H  
ATOM   7318 1HB  LYS B 477      18.027 -51.828 -25.855  1.00  0.990          H  
ATOM   7319 2HB  LYS B 477      17.166 -50.703 -24.827  1.00  0.990          H  
ATOM   7320 1HG  LYS B 477      18.544 -48.840 -25.546  1.00  0.990          H  
ATOM   7321 2HG  LYS B 477      19.549 -49.914 -26.524  1.00  0.990          H  
ATOM   7322 1HD  LYS B 477      17.438 -50.547 -27.820  1.00  0.990          H  
ATOM   7323 2HD  LYS B 477      16.590 -49.286 -26.917  1.00  0.990          H  
ATOM   7324 1HE  LYS B 477      19.056 -48.766 -28.630  1.00  0.990          H  
ATOM   7325 2HE  LYS B 477      17.390 -48.587 -29.206  1.00  0.990          H  
ATOM   7326 1HZ  LYS B 477      18.318 -46.493 -28.515  1.00  0.990          H  
ATOM   7327 2HZ  LYS B 477      17.068 -46.881 -27.532  1.00  0.990          H  
ATOM   7328 3HZ  LYS B 477      18.619 -47.004 -26.980  1.00  0.990          H  
ATOM   7329  N   LEU B 478      18.268 -49.797 -22.255  1.00  0.540          N  
ATOM   7330  CA  LEU B 478      18.338 -48.644 -21.345  1.00  0.530          C  
ATOM   7331  C   LEU B 478      19.606 -48.695 -20.506  1.00  0.530          C  
ATOM   7332  O   LEU B 478      20.263 -47.667 -20.296  1.00  0.520          O  
ATOM   7333  CB  LEU B 478      17.152 -48.621 -20.347  1.00  0.750          C  
ATOM   7334  CG  LEU B 478      15.722 -48.322 -20.873  1.00  0.750          C  
ATOM   7335  CD1 LEU B 478      14.703 -48.558 -19.723  1.00  0.750          C  
ATOM   7336  CD2 LEU B 478      15.632 -46.890 -21.371  1.00  0.750          C  
ATOM   7337  H   LEU B 478      17.444 -50.403 -22.256  1.00  0.650          H  
ATOM   7338  HA  LEU B 478      18.358 -47.735 -21.940  1.00  0.640          H  
ATOM   7339 1HB  LEU B 478      17.113 -49.594 -19.864  1.00  0.900          H  
ATOM   7340 2HB  LEU B 478      17.376 -47.884 -19.580  1.00  0.900          H  
ATOM   7341  HG  LEU B 478      15.483 -48.997 -21.683  1.00  0.900          H  
ATOM   7342 1HD1 LEU B 478      13.705 -48.361 -20.093  1.00  0.900          H  
ATOM   7343 2HD1 LEU B 478      14.757 -49.580 -19.376  1.00  0.900          H  
ATOM   7344 3HD1 LEU B 478      14.917 -47.889 -18.891  1.00  0.900          H  
ATOM   7345 1HD2 LEU B 478      14.621 -46.701 -21.731  1.00  0.900          H  
ATOM   7346 2HD2 LEU B 478      15.863 -46.204 -20.557  1.00  0.900          H  
ATOM   7347 3HD2 LEU B 478      16.334 -46.732 -22.187  1.00  0.900          H  
ATOM   7348  N   ILE B 479      19.966 -49.892 -20.050  1.00  0.530          N  
ATOM   7349  CA  ILE B 479      21.165 -50.084 -19.255  1.00  0.530          C  
ATOM   7350  C   ILE B 479      22.413 -49.705 -20.042  1.00  0.550          C  
ATOM   7351  O   ILE B 479      23.294 -48.988 -19.549  1.00  0.540          O  
ATOM   7352  CB  ILE B 479      21.233 -51.541 -18.750  1.00  0.740          C  
ATOM   7353  CG1 ILE B 479      20.129 -51.749 -17.699  1.00  0.740          C  
ATOM   7354  CG2 ILE B 479      22.580 -51.914 -18.253  1.00  0.740          C  
ATOM   7355  CD1 ILE B 479      19.864 -53.190 -17.289  1.00  0.740          C  
ATOM   7356  H   ILE B 479      19.344 -50.686 -20.241  1.00  0.640          H  
ATOM   7357  HA  ILE B 479      21.097 -49.436 -18.391  1.00  0.640          H  
ATOM   7358  HB  ILE B 479      20.990 -52.192 -19.585  1.00  0.890          H  
ATOM   7359 1HG1 ILE B 479      20.401 -51.178 -16.818  1.00  0.890          H  
ATOM   7360 2HG1 ILE B 479      19.207 -51.342 -18.097  1.00  0.890          H  
ATOM   7361 1HG2 ILE B 479      22.555 -52.939 -17.962  1.00  0.890          H  
ATOM   7362 2HG2 ILE B 479      23.328 -51.794 -19.033  1.00  0.890          H  
ATOM   7363 3HG2 ILE B 479      22.851 -51.317 -17.419  1.00  0.890          H  
ATOM   7364 1HD1 ILE B 479      19.060 -53.212 -16.554  1.00  0.890          H  
ATOM   7365 2HD1 ILE B 479      19.565 -53.762 -18.166  1.00  0.890          H  
ATOM   7366 3HD1 ILE B 479      20.750 -53.635 -16.851  1.00  0.890          H  
ATOM   7367  N   LYS B 480      22.507 -50.173 -21.281  1.00  0.570          N  
ATOM   7368  CA  LYS B 480      23.659 -49.830 -22.095  1.00  0.590          C  
ATOM   7369  C   LYS B 480      23.694 -48.336 -22.471  1.00  0.590          C  
ATOM   7370  O   LYS B 480      24.730 -47.677 -22.314  1.00  0.590          O  
ATOM   7371  CB  LYS B 480      23.647 -50.695 -23.351  1.00  0.820          C  
ATOM   7372  CG  LYS B 480      23.945 -52.169 -23.079  1.00  0.820          C  
ATOM   7373  CD  LYS B 480      23.845 -53.012 -24.343  1.00  0.820          C  
ATOM   7374  CE  LYS B 480      24.098 -54.489 -24.044  1.00  0.820          C  
ATOM   7375  NZ  LYS B 480      23.941 -55.343 -25.259  1.00  0.820          N  
ATOM   7376  H   LYS B 480      21.781 -50.805 -21.639  1.00  0.680          H  
ATOM   7377  HA  LYS B 480      24.557 -50.053 -21.522  1.00  0.710          H  
ATOM   7378 1HB  LYS B 480      22.658 -50.634 -23.816  1.00  0.980          H  
ATOM   7379 2HB  LYS B 480      24.373 -50.315 -24.067  1.00  0.980          H  
ATOM   7380 1HG  LYS B 480      24.947 -52.261 -22.662  1.00  0.980          H  
ATOM   7381 2HG  LYS B 480      23.233 -52.546 -22.343  1.00  0.980          H  
ATOM   7382 1HD  LYS B 480      22.843 -52.904 -24.765  1.00  0.980          H  
ATOM   7383 2HD  LYS B 480      24.572 -52.665 -25.075  1.00  0.980          H  
ATOM   7384 1HE  LYS B 480      25.109 -54.605 -23.658  1.00  0.980          H  
ATOM   7385 2HE  LYS B 480      23.388 -54.824 -23.285  1.00  0.980          H  
ATOM   7386 1HZ  LYS B 480      24.114 -56.310 -25.016  1.00  0.980          H  
ATOM   7387 2HZ  LYS B 480      22.998 -55.252 -25.615  1.00  0.980          H  
ATOM   7388 3HZ  LYS B 480      24.600 -55.052 -25.968  1.00  0.980          H  
ATOM   7389  N   ASP B 481      22.557 -47.776 -22.908  1.00  0.590          N  
ATOM   7390  CA  ASP B 481      22.496 -46.381 -23.359  1.00  0.590          C  
ATOM   7391  C   ASP B 481      22.863 -45.379 -22.285  1.00  0.580          C  
ATOM   7392  O   ASP B 481      23.541 -44.387 -22.555  1.00  0.580          O  
ATOM   7393  CB  ASP B 481      21.095 -45.994 -23.857  1.00  0.830          C  
ATOM   7394  CG  ASP B 481      20.667 -46.553 -25.231  1.00  0.830          C  
ATOM   7395  OD1 ASP B 481      21.472 -47.089 -25.950  1.00  0.830          O  
ATOM   7396  OD2 ASP B 481      19.502 -46.371 -25.565  1.00  0.830          O  
ATOM   7397  H   ASP B 481      21.723 -48.352 -22.991  1.00  0.710          H  
ATOM   7398  HA  ASP B 481      23.198 -46.266 -24.183  1.00  0.710          H  
ATOM   7399 1HB  ASP B 481      20.365 -46.340 -23.119  1.00  0.990          H  
ATOM   7400 2HB  ASP B 481      21.020 -44.907 -23.888  1.00  0.990          H  
ATOM   7401  N   ASN B 482      22.456 -45.650 -21.052  1.00  0.560          N  
ATOM   7402  CA  ASN B 482      22.732 -44.737 -19.961  1.00  0.560          C  
ATOM   7403  C   ASN B 482      23.992 -45.106 -19.185  1.00  0.560          C  
ATOM   7404  O   ASN B 482      24.259 -44.527 -18.132  1.00  0.550          O  
ATOM   7405  CB  ASN B 482      21.528 -44.660 -19.041  1.00  0.780          C  
ATOM   7406  CG  ASN B 482      20.358 -43.961 -19.663  1.00  0.780          C  
ATOM   7407  OD1 ASN B 482      20.499 -42.911 -20.305  1.00  0.780          O  
ATOM   7408  ND2 ASN B 482      19.188 -44.529 -19.493  1.00  0.780          N  
ATOM   7409  H   ASN B 482      21.865 -46.472 -20.885  1.00  0.670          H  
ATOM   7410  HA  ASN B 482      22.900 -43.745 -20.382  1.00  0.670          H  
ATOM   7411 1HB  ASN B 482      21.209 -45.664 -18.792  1.00  0.940          H  
ATOM   7412 2HB  ASN B 482      21.796 -44.155 -18.116  1.00  0.940          H  
ATOM   7413 1HD2 ASN B 482      18.369 -44.111 -19.887  1.00  0.940          H  
ATOM   7414 2HD2 ASN B 482      19.113 -45.386 -18.974  1.00  0.940          H  
ATOM   7415  N   GLN B 483      24.772 -46.068 -19.692  1.00  0.560          N  
ATOM   7416  CA  GLN B 483      26.003 -46.503 -19.040  1.00  0.560          C  
ATOM   7417  C   GLN B 483      25.785 -46.829 -17.570  1.00  0.540          C  
ATOM   7418  O   GLN B 483      26.518 -46.354 -16.700  1.00  0.540          O  
ATOM   7419  CB  GLN B 483      27.088 -45.435 -19.211  1.00  0.780          C  
ATOM   7420  CG  GLN B 483      27.482 -45.225 -20.660  1.00  0.780          C  
ATOM   7421  CD  GLN B 483      28.281 -46.390 -21.205  1.00  0.780          C  
ATOM   7422  OE1 GLN B 483      29.448 -46.574 -20.838  1.00  0.780          O  
ATOM   7423  NE2 GLN B 483      27.664 -47.202 -22.060  1.00  0.780          N  
ATOM   7424  H   GLN B 483      24.524 -46.517 -20.577  1.00  0.670          H  
ATOM   7425  HA  GLN B 483      26.333 -47.420 -19.528  1.00  0.670          H  
ATOM   7426 1HB  GLN B 483      26.744 -44.485 -18.807  1.00  0.940          H  
ATOM   7427 2HB  GLN B 483      27.978 -45.726 -18.656  1.00  0.940          H  
ATOM   7428 1HG  GLN B 483      26.576 -45.121 -21.261  1.00  0.940          H  
ATOM   7429 2HG  GLN B 483      28.085 -44.325 -20.736  1.00  0.940          H  
ATOM   7430 1HE2 GLN B 483      28.149 -47.988 -22.439  1.00  0.940          H  
ATOM   7431 2HE2 GLN B 483      26.690 -47.042 -22.331  1.00  0.940          H  
ATOM   7432  N   ILE B 484      24.774 -47.648 -17.305  1.00  0.520          N  
ATOM   7433  CA  ILE B 484      24.392 -48.044 -15.961  1.00  0.490          C  
ATOM   7434  C   ILE B 484      25.367 -49.063 -15.381  1.00  0.500          C  
ATOM   7435  O   ILE B 484      25.817 -49.979 -16.071  1.00  0.520          O  
ATOM   7436  CB  ILE B 484      22.938 -48.557 -15.978  1.00  0.700          C  
ATOM   7437  CG1 ILE B 484      21.955 -47.441 -16.472  1.00  0.700          C  
ATOM   7438  CG2 ILE B 484      22.514 -49.069 -14.674  1.00  0.700          C  
ATOM   7439  CD1 ILE B 484      21.892 -46.150 -15.635  1.00  0.700          C  
ATOM   7440  H   ILE B 484      24.236 -48.020 -18.095  1.00  0.620          H  
ATOM   7441  HA  ILE B 484      24.439 -47.176 -15.320  1.00  0.590          H  
ATOM   7442  HB  ILE B 484      22.879 -49.333 -16.688  1.00  0.840          H  
ATOM   7443 1HG1 ILE B 484      22.245 -47.180 -17.482  1.00  0.840          H  
ATOM   7444 2HG1 ILE B 484      20.952 -47.860 -16.502  1.00  0.840          H  
ATOM   7445 1HG2 ILE B 484      21.512 -49.439 -14.749  1.00  0.840          H  
ATOM   7446 2HG2 ILE B 484      23.150 -49.868 -14.351  1.00  0.840          H  
ATOM   7447 3HG2 ILE B 484      22.557 -48.287 -13.941  1.00  0.840          H  
ATOM   7448 1HD1 ILE B 484      21.181 -45.473 -16.092  1.00  0.840          H  
ATOM   7449 2HD1 ILE B 484      21.571 -46.363 -14.620  1.00  0.840          H  
ATOM   7450 3HD1 ILE B 484      22.861 -45.669 -15.616  1.00  0.840          H  
ATOM   7451  N   GLU B 485      25.773 -48.840 -14.125  1.00  0.490          N  
ATOM   7452  CA  GLU B 485      26.712 -49.716 -13.438  1.00  0.510          C  
ATOM   7453  C   GLU B 485      25.994 -50.747 -12.572  1.00  0.490          C  
ATOM   7454  O   GLU B 485      26.444 -51.893 -12.469  1.00  0.510          O  
ATOM   7455  CB  GLU B 485      27.681 -48.867 -12.608  1.00  0.710          C  
ATOM   7456  CG  GLU B 485      28.607 -47.983 -13.476  1.00  0.710          C  
ATOM   7457  CD  GLU B 485      29.507 -47.064 -12.693  1.00  0.710          C  
ATOM   7458  OE1 GLU B 485      29.320 -46.951 -11.511  1.00  0.710          O  
ATOM   7459  OE2 GLU B 485      30.390 -46.479 -13.276  1.00  0.710          O  
ATOM   7460  H   GLU B 485      25.379 -48.058 -13.599  1.00  0.590          H  
ATOM   7461  HA  GLU B 485      27.288 -50.254 -14.189  1.00  0.610          H  
ATOM   7462 1HB  GLU B 485      27.109 -48.209 -11.948  1.00  0.850          H  
ATOM   7463 2HB  GLU B 485      28.296 -49.512 -11.981  1.00  0.850          H  
ATOM   7464 1HG  GLU B 485      29.225 -48.634 -14.092  1.00  0.850          H  
ATOM   7465 2HG  GLU B 485      27.987 -47.383 -14.150  1.00  0.850          H  
ATOM   7466  N   PHE B 486      24.860 -50.354 -11.978  1.00  0.450          N  
ATOM   7467  CA  PHE B 486      24.082 -51.241 -11.097  1.00  0.430          C  
ATOM   7468  C   PHE B 486      22.573 -51.300 -11.398  1.00  0.410          C  
ATOM   7469  O   PHE B 486      22.011 -50.370 -11.978  1.00  0.420          O  
ATOM   7470  CB  PHE B 486      24.250 -50.814  -9.646  1.00  0.610          C  
ATOM   7471  CG  PHE B 486      25.649 -50.909  -9.066  1.00  0.610          C  
ATOM   7472  CD1 PHE B 486      26.526 -49.835  -9.140  1.00  0.610          C  
ATOM   7473  CD2 PHE B 486      26.079 -52.072  -8.422  1.00  0.610          C  
ATOM   7474  CE1 PHE B 486      27.798 -49.919  -8.592  1.00  0.610          C  
ATOM   7475  CE2 PHE B 486      27.344 -52.156  -7.870  1.00  0.610          C  
ATOM   7476  CZ  PHE B 486      28.206 -51.080  -7.954  1.00  0.610          C  
ATOM   7477  H   PHE B 486      24.587 -49.371 -12.070  1.00  0.540          H  
ATOM   7478  HA  PHE B 486      24.469 -52.251 -11.200  1.00  0.520          H  
ATOM   7479 1HB  PHE B 486      23.916 -49.785  -9.540  1.00  0.730          H  
ATOM   7480 2HB  PHE B 486      23.604 -51.413  -9.058  1.00  0.730          H  
ATOM   7481  HD1 PHE B 486      26.201 -48.914  -9.639  1.00  0.730          H  
ATOM   7482  HD2 PHE B 486      25.402 -52.924  -8.354  1.00  0.730          H  
ATOM   7483  HE1 PHE B 486      28.479 -49.066  -8.660  1.00  0.730          H  
ATOM   7484  HE2 PHE B 486      27.659 -53.070  -7.367  1.00  0.730          H  
ATOM   7485  HZ  PHE B 486      29.207 -51.138  -7.515  1.00  0.730          H  
ATOM   7486  N   VAL B 487      21.925 -52.396 -10.980  1.00  0.380          N  
ATOM   7487  CA  VAL B 487      20.464 -52.495 -11.019  1.00  0.360          C  
ATOM   7488  C   VAL B 487      19.909 -52.719  -9.610  1.00  0.370          C  
ATOM   7489  O   VAL B 487      20.317 -53.633  -8.888  1.00  0.370          O  
ATOM   7490  CB  VAL B 487      19.956 -53.624 -11.966  1.00  0.510          C  
ATOM   7491  CG1 VAL B 487      20.544 -54.960 -11.608  1.00  0.510          C  
ATOM   7492  CG2 VAL B 487      18.418 -53.753 -11.857  1.00  0.510          C  
ATOM   7493  H   VAL B 487      22.463 -53.150 -10.564  1.00  0.460          H  
ATOM   7494  HA  VAL B 487      20.073 -51.556 -11.388  1.00  0.430          H  
ATOM   7495  HB  VAL B 487      20.245 -53.379 -12.989  1.00  0.610          H  
ATOM   7496 1HG1 VAL B 487      20.152 -55.696 -12.281  1.00  0.610          H  
ATOM   7497 2HG1 VAL B 487      21.628 -54.925 -11.688  1.00  0.610          H  
ATOM   7498 3HG1 VAL B 487      20.264 -55.237 -10.609  1.00  0.610          H  
ATOM   7499 1HG2 VAL B 487      18.076 -54.531 -12.532  1.00  0.610          H  
ATOM   7500 2HG2 VAL B 487      18.145 -54.018 -10.844  1.00  0.610          H  
ATOM   7501 3HG2 VAL B 487      17.934 -52.826 -12.109  1.00  0.610          H  
ATOM   7502  N   ASP B 488      18.949 -51.890  -9.239  1.00  0.390          N  
ATOM   7503  CA  ASP B 488      18.281 -51.924  -7.950  1.00  0.390          C  
ATOM   7504  C   ASP B 488      16.920 -52.587  -8.079  1.00  0.360          C  
ATOM   7505  O   ASP B 488      16.010 -52.038  -8.712  1.00  0.370          O  
ATOM   7506  CB  ASP B 488      18.142 -50.510  -7.392  1.00  0.550          C  
ATOM   7507  CG  ASP B 488      17.524 -50.465  -6.035  1.00  0.550          C  
ATOM   7508  OD1 ASP B 488      17.056 -51.460  -5.609  1.00  0.550          O  
ATOM   7509  OD2 ASP B 488      17.450 -49.418  -5.438  1.00  0.550          O  
ATOM   7510  H   ASP B 488      18.656 -51.182  -9.903  1.00  0.470          H  
ATOM   7511  HA  ASP B 488      18.881 -52.512  -7.254  1.00  0.470          H  
ATOM   7512 1HB  ASP B 488      19.123 -50.065  -7.322  1.00  0.660          H  
ATOM   7513 2HB  ASP B 488      17.565 -49.927  -8.071  1.00  0.660          H  
ATOM   7514  N   LEU B 489      16.800 -53.800  -7.571  1.00  0.350          N  
ATOM   7515  CA  LEU B 489      15.559 -54.532  -7.694  1.00  0.380          C  
ATOM   7516  C   LEU B 489      14.742 -54.241  -6.450  1.00  0.410          C  
ATOM   7517  O   LEU B 489      15.215 -54.428  -5.322  1.00  0.470          O  
ATOM   7518  CB  LEU B 489      15.844 -56.022  -7.846  1.00  0.520          C  
ATOM   7519  CG  LEU B 489      16.740 -56.430  -9.030  1.00  0.520          C  
ATOM   7520  CD1 LEU B 489      16.938 -57.928  -8.977  1.00  0.520          C  
ATOM   7521  CD2 LEU B 489      16.109 -55.993 -10.362  1.00  0.520          C  
ATOM   7522  H   LEU B 489      17.579 -54.190  -7.034  1.00  0.420          H  
ATOM   7523  HA  LEU B 489      14.996 -54.170  -8.549  1.00  0.460          H  
ATOM   7524 1HB  LEU B 489      16.333 -56.348  -6.951  1.00  0.620          H  
ATOM   7525 2HB  LEU B 489      14.916 -56.548  -7.931  1.00  0.620          H  
ATOM   7526  HG  LEU B 489      17.722 -55.960  -8.920  1.00  0.620          H  
ATOM   7527 1HD1 LEU B 489      17.602 -58.232  -9.780  1.00  0.620          H  
ATOM   7528 2HD1 LEU B 489      17.376 -58.194  -8.032  1.00  0.620          H  
ATOM   7529 3HD1 LEU B 489      15.976 -58.435  -9.080  1.00  0.620          H  
ATOM   7530 1HD2 LEU B 489      16.751 -56.299 -11.180  1.00  0.620          H  
ATOM   7531 2HD2 LEU B 489      15.151 -56.444 -10.469  1.00  0.620          H  
ATOM   7532 3HD2 LEU B 489      15.992 -54.915 -10.390  1.00  0.620          H  
ATOM   7533  N   ARG B 490      13.514 -53.756  -6.637  1.00  0.390          N  
ATOM   7534  CA  ARG B 490      12.727 -53.363  -5.477  1.00  0.430          C  
ATOM   7535  C   ARG B 490      11.397 -54.076  -5.339  1.00  0.350          C  
ATOM   7536  O   ARG B 490      10.781 -54.495  -6.318  1.00  0.310          O  
ATOM   7537  CB  ARG B 490      12.474 -51.863  -5.498  1.00  0.590          C  
ATOM   7538  CG  ARG B 490      13.730 -51.022  -5.455  1.00  0.590          C  
ATOM   7539  CD  ARG B 490      13.447 -49.587  -5.262  1.00  0.590          C  
ATOM   7540  NE  ARG B 490      14.650 -48.787  -5.345  1.00  0.590          N  
ATOM   7541  CZ  ARG B 490      14.716 -47.453  -5.475  1.00  0.590          C  
ATOM   7542  NH1 ARG B 490      13.619 -46.704  -5.495  1.00  0.590          N  
ATOM   7543  NH2 ARG B 490      15.939 -46.957  -5.614  1.00  0.590          N  
ATOM   7544  H   ARG B 490      13.169 -53.626  -7.594  1.00  0.470          H  
ATOM   7545  HA  ARG B 490      13.309 -53.587  -4.593  1.00  0.520          H  
ATOM   7546 1HB  ARG B 490      11.925 -51.597  -6.399  1.00  0.700          H  
ATOM   7547 2HB  ARG B 490      11.860 -51.583  -4.638  1.00  0.700          H  
ATOM   7548 1HG  ARG B 490      14.354 -51.363  -4.656  1.00  0.700          H  
ATOM   7549 2HG  ARG B 490      14.274 -51.137  -6.394  1.00  0.700          H  
ATOM   7550 1HD  ARG B 490      12.742 -49.247  -6.016  1.00  0.700          H  
ATOM   7551 2HD  ARG B 490      13.031 -49.458  -4.277  1.00  0.700          H  
ATOM   7552  HE  ARG B 490      15.560 -49.275  -5.333  1.00  0.700          H  
ATOM   7553 1HH1 ARG B 490      12.685 -47.143  -5.365  1.00  0.700          H  
ATOM   7554 2HH1 ARG B 490      13.701 -45.701  -5.627  1.00  0.700          H  
ATOM   7555 1HH2 ARG B 490      16.718 -47.640  -5.593  1.00  0.700          H  
ATOM   7556 2HH2 ARG B 490      16.144 -45.957  -5.773  1.00  0.700          H  
ATOM   7557  N   PHE B 491      10.933 -54.156  -4.104  1.00  0.370          N  
ATOM   7558  CA  PHE B 491       9.647 -54.773  -3.806  1.00  0.400          C  
ATOM   7559  C   PHE B 491       8.989 -54.143  -2.593  1.00  0.360          C  
ATOM   7560  O   PHE B 491       9.569 -53.277  -1.947  1.00  0.380          O  
ATOM   7561  CB  PHE B 491       9.785 -56.284  -3.678  1.00  0.550          C  
ATOM   7562  CG  PHE B 491      10.651 -56.801  -2.570  1.00  0.550          C  
ATOM   7563  CD1 PHE B 491      10.104 -57.137  -1.355  1.00  0.550          C  
ATOM   7564  CD2 PHE B 491      12.015 -56.983  -2.758  1.00  0.550          C  
ATOM   7565  CE1 PHE B 491      10.877 -57.647  -0.359  1.00  0.550          C  
ATOM   7566  CE2 PHE B 491      12.802 -57.495  -1.756  1.00  0.550          C  
ATOM   7567  CZ  PHE B 491      12.230 -57.834  -0.551  1.00  0.550          C  
ATOM   7568  H   PHE B 491      11.521 -53.773  -3.355  1.00  0.440          H  
ATOM   7569  HA  PHE B 491       8.987 -54.598  -4.656  1.00  0.480          H  
ATOM   7570 1HB  PHE B 491       8.796 -56.717  -3.554  1.00  0.660          H  
ATOM   7571 2HB  PHE B 491      10.176 -56.674  -4.620  1.00  0.660          H  
ATOM   7572  HD1 PHE B 491       9.041 -56.994  -1.189  1.00  0.660          H  
ATOM   7573  HD2 PHE B 491      12.462 -56.719  -3.715  1.00  0.660          H  
ATOM   7574  HE1 PHE B 491      10.413 -57.901   0.580  1.00  0.660          H  
ATOM   7575  HE2 PHE B 491      13.872 -57.637  -1.917  1.00  0.660          H  
ATOM   7576  HZ  PHE B 491      12.849 -58.245   0.243  1.00  0.660          H  
ATOM   7577  N   VAL B 492       7.742 -54.515  -2.326  1.00  0.370          N  
ATOM   7578  CA  VAL B 492       6.988 -53.899  -1.233  1.00  0.380          C  
ATOM   7579  C   VAL B 492       6.497 -54.927  -0.227  1.00  0.390          C  
ATOM   7580  O   VAL B 492       5.936 -55.951  -0.618  1.00  0.400          O  
ATOM   7581  CB  VAL B 492       5.800 -53.134  -1.839  1.00  0.530          C  
ATOM   7582  CG1 VAL B 492       4.953 -52.465  -0.776  1.00  0.530          C  
ATOM   7583  CG2 VAL B 492       6.319 -52.125  -2.773  1.00  0.530          C  
ATOM   7584  H   VAL B 492       7.314 -55.250  -2.871  1.00  0.440          H  
ATOM   7585  HA  VAL B 492       7.635 -53.195  -0.716  1.00  0.460          H  
ATOM   7586  HB  VAL B 492       5.162 -53.839  -2.375  1.00  0.630          H  
ATOM   7587 1HG1 VAL B 492       4.126 -51.938  -1.244  1.00  0.630          H  
ATOM   7588 2HG1 VAL B 492       4.558 -53.202  -0.100  1.00  0.630          H  
ATOM   7589 3HG1 VAL B 492       5.569 -51.755  -0.220  1.00  0.630          H  
ATOM   7590 1HG2 VAL B 492       5.484 -51.648  -3.195  1.00  0.630          H  
ATOM   7591 2HG2 VAL B 492       6.943 -51.410  -2.233  1.00  0.630          H  
ATOM   7592 3HG2 VAL B 492       6.895 -52.581  -3.551  1.00  0.630          H  
ATOM   7593  N   ASP B 493       6.728 -54.674   1.069  1.00  0.410          N  
ATOM   7594  CA  ASP B 493       6.261 -55.623   2.095  1.00  0.500          C  
ATOM   7595  C   ASP B 493       4.795 -55.353   2.467  1.00  0.430          C  
ATOM   7596  O   ASP B 493       4.163 -54.454   1.906  1.00  0.430          O  
ATOM   7597  CB  ASP B 493       7.128 -55.601   3.356  1.00  0.660          C  
ATOM   7598  CG  ASP B 493       7.054 -54.418   4.225  1.00  0.660          C  
ATOM   7599  OD1 ASP B 493       6.201 -53.574   4.011  1.00  0.660          O  
ATOM   7600  OD2 ASP B 493       7.866 -54.345   5.139  1.00  0.660          O  
ATOM   7601  H   ASP B 493       7.207 -53.799   1.325  1.00  0.490          H  
ATOM   7602  HA  ASP B 493       6.319 -56.631   1.685  1.00  0.600          H  
ATOM   7603 1HB  ASP B 493       6.874 -56.453   3.971  1.00  0.800          H  
ATOM   7604 2HB  ASP B 493       8.160 -55.689   3.045  1.00  0.800          H  
ATOM   7605  N   MET B 494       4.229 -56.062   3.464  1.00  0.400          N  
ATOM   7606  CA  MET B 494       2.803 -55.833   3.745  1.00  0.380          C  
ATOM   7607  C   MET B 494       2.516 -54.553   4.507  1.00  0.360          C  
ATOM   7608  O   MET B 494       1.357 -54.218   4.753  1.00  0.480          O  
ATOM   7609  CB  MET B 494       2.216 -56.999   4.523  1.00  0.540          C  
ATOM   7610  CG  MET B 494       2.091 -58.244   3.738  1.00  0.540          C  
ATOM   7611  SD  MET B 494       1.600 -59.666   4.705  1.00  0.540          S  
ATOM   7612  CE  MET B 494      -0.006 -59.372   5.374  1.00  0.540          C  
ATOM   7613  H   MET B 494       4.720 -56.786   4.008  1.00  0.480          H  
ATOM   7614  HA  MET B 494       2.285 -55.767   2.789  1.00  0.460          H  
ATOM   7615 1HB  MET B 494       2.863 -57.215   5.372  1.00  0.650          H  
ATOM   7616 2HB  MET B 494       1.237 -56.723   4.909  1.00  0.650          H  
ATOM   7617 1HG  MET B 494       1.402 -58.116   2.909  1.00  0.650          H  
ATOM   7618 2HG  MET B 494       3.061 -58.445   3.333  1.00  0.650          H  
ATOM   7619 1HE  MET B 494      -0.303 -60.236   5.950  1.00  0.650          H  
ATOM   7620 2HE  MET B 494       0.024 -58.502   6.013  1.00  0.650          H  
ATOM   7621 3HE  MET B 494      -0.709 -59.222   4.605  1.00  0.650          H  
ATOM   7622  N   ARG B 495       3.565 -53.843   4.910  1.00  0.390          N  
ATOM   7623  CA  ARG B 495       3.441 -52.617   5.654  1.00  0.380          C  
ATOM   7624  C   ARG B 495       3.514 -51.434   4.700  1.00  0.390          C  
ATOM   7625  O   ARG B 495       3.369 -50.288   5.122  1.00  0.480          O  
ATOM   7626  CB  ARG B 495       4.565 -52.487   6.660  1.00  0.540          C  
ATOM   7627  CG  ARG B 495       4.627 -53.561   7.715  1.00  0.540          C  
ATOM   7628  CD  ARG B 495       5.772 -53.327   8.615  1.00  0.540          C  
ATOM   7629  NE  ARG B 495       7.052 -53.410   7.894  1.00  0.540          N  
ATOM   7630  CZ  ARG B 495       8.249 -53.056   8.371  1.00  0.540          C  
ATOM   7631  NH1 ARG B 495       8.403 -52.587   9.598  1.00  0.540          N  
ATOM   7632  NH2 ARG B 495       9.266 -53.194   7.557  1.00  0.540          N  
ATOM   7633  H   ARG B 495       4.514 -54.108   4.638  1.00  0.470          H  
ATOM   7634  HA  ARG B 495       2.482 -52.608   6.167  1.00  0.460          H  
ATOM   7635 1HB  ARG B 495       5.506 -52.502   6.128  1.00  0.640          H  
ATOM   7636 2HB  ARG B 495       4.495 -51.526   7.165  1.00  0.640          H  
ATOM   7637 1HG  ARG B 495       3.711 -53.560   8.302  1.00  0.640          H  
ATOM   7638 2HG  ARG B 495       4.751 -54.529   7.234  1.00  0.640          H  
ATOM   7639 1HD  ARG B 495       5.685 -52.333   9.052  1.00  0.640          H  
ATOM   7640 2HD  ARG B 495       5.769 -54.079   9.403  1.00  0.640          H  
ATOM   7641  HE  ARG B 495       7.059 -53.759   6.918  1.00  0.640          H  
ATOM   7642 1HH1 ARG B 495       7.604 -52.488  10.208  1.00  0.640          H  
ATOM   7643 2HH1 ARG B 495       9.320 -52.326   9.928  1.00  0.640          H  
ATOM   7644 1HH2 ARG B 495       9.060 -53.560   6.608  1.00  0.640          H  
ATOM   7645 2HH2 ARG B 495      10.206 -52.950   7.840  1.00  0.640          H  
ATOM   7646  N   GLY B 496       3.782 -51.708   3.416  1.00  0.370          N  
ATOM   7647  CA  GLY B 496       3.961 -50.653   2.433  1.00  0.380          C  
ATOM   7648  C   GLY B 496       5.392 -50.117   2.363  1.00  0.380          C  
ATOM   7649  O   GLY B 496       5.607 -49.030   1.817  1.00  0.370          O  
ATOM   7650  H   GLY B 496       3.860 -52.681   3.101  1.00  0.440          H  
ATOM   7651 1HA  GLY B 496       3.670 -51.032   1.455  1.00  0.460          H  
ATOM   7652 2HA  GLY B 496       3.285 -49.833   2.667  1.00  0.460          H  
ATOM   7653  N   VAL B 497       6.361 -50.825   2.961  1.00  0.390          N  
ATOM   7654  CA  VAL B 497       7.740 -50.365   2.955  1.00  0.410          C  
ATOM   7655  C   VAL B 497       8.419 -50.808   1.681  1.00  0.360          C  
ATOM   7656  O   VAL B 497       8.313 -51.968   1.275  1.00  0.320          O  
ATOM   7657  CB  VAL B 497       8.495 -50.887   4.196  1.00  0.570          C  
ATOM   7658  CG1 VAL B 497       9.993 -50.494   4.157  1.00  0.570          C  
ATOM   7659  CG2 VAL B 497       7.811 -50.322   5.445  1.00  0.570          C  
ATOM   7660  H   VAL B 497       6.167 -51.747   3.387  1.00  0.470          H  
ATOM   7661  HA  VAL B 497       7.743 -49.275   2.989  1.00  0.490          H  
ATOM   7662  HB  VAL B 497       8.444 -51.969   4.215  1.00  0.680          H  
ATOM   7663 1HG1 VAL B 497      10.488 -50.882   5.045  1.00  0.680          H  
ATOM   7664 2HG1 VAL B 497      10.474 -50.916   3.274  1.00  0.680          H  
ATOM   7665 3HG1 VAL B 497      10.088 -49.410   4.135  1.00  0.680          H  
ATOM   7666 1HG2 VAL B 497       8.308 -50.693   6.336  1.00  0.680          H  
ATOM   7667 2HG2 VAL B 497       7.861 -49.238   5.426  1.00  0.680          H  
ATOM   7668 3HG2 VAL B 497       6.770 -50.631   5.459  1.00  0.680          H  
ATOM   7669  N   GLU B 498       9.095 -49.878   1.017  1.00  0.370          N  
ATOM   7670  CA  GLU B 498       9.794 -50.240  -0.200  1.00  0.340          C  
ATOM   7671  C   GLU B 498      11.142 -50.845   0.239  1.00  0.330          C  
ATOM   7672  O   GLU B 498      11.869 -50.246   1.052  1.00  0.320          O  
ATOM   7673  CB  GLU B 498       9.965 -49.018  -1.108  1.00  0.490          C  
ATOM   7674  CG  GLU B 498      10.393 -49.338  -2.533  1.00  0.490          C  
ATOM   7675  CD  GLU B 498      10.643 -48.092  -3.370  1.00  0.490          C  
ATOM   7676  OE1 GLU B 498      10.563 -47.022  -2.838  1.00  0.490          O  
ATOM   7677  OE2 GLU B 498      10.922 -48.225  -4.546  1.00  0.490          O  
ATOM   7678  H   GLU B 498       9.128 -48.931   1.370  1.00  0.440          H  
ATOM   7679  HA  GLU B 498       9.228 -51.003  -0.737  1.00  0.410          H  
ATOM   7680 1HB  GLU B 498       9.026 -48.471  -1.158  1.00  0.590          H  
ATOM   7681 2HB  GLU B 498      10.709 -48.350  -0.678  1.00  0.590          H  
ATOM   7682 1HG  GLU B 498      11.269 -49.978  -2.529  1.00  0.590          H  
ATOM   7683 2HG  GLU B 498       9.586 -49.909  -2.995  1.00  0.590          H  
ATOM   7684  N   GLN B 499      11.435 -52.030  -0.299  1.00  0.330          N  
ATOM   7685  CA  GLN B 499      12.601 -52.864  -0.011  1.00  0.320          C  
ATOM   7686  C   GLN B 499      13.531 -52.952  -1.225  1.00  0.330          C  
ATOM   7687  O   GLN B 499      13.053 -52.873  -2.358  1.00  0.330          O  
ATOM   7688  CB  GLN B 499      12.095 -54.280   0.303  1.00  0.450          C  
ATOM   7689  CG  GLN B 499      11.053 -54.401   1.452  1.00  0.450          C  
ATOM   7690  CD  GLN B 499      11.642 -54.096   2.738  1.00  0.450          C  
ATOM   7691  OE1 GLN B 499      12.851 -54.026   2.776  1.00  0.450          O  
ATOM   7692  NE2 GLN B 499      10.878 -53.922   3.804  1.00  0.450          N  
ATOM   7693  H   GLN B 499      10.750 -52.410  -0.947  1.00  0.400          H  
ATOM   7694  HA  GLN B 499      13.148 -52.436   0.825  1.00  0.380          H  
ATOM   7695 1HB  GLN B 499      11.624 -54.673  -0.589  1.00  0.540          H  
ATOM   7696 2HB  GLN B 499      12.939 -54.926   0.529  1.00  0.540          H  
ATOM   7697 1HG  GLN B 499      10.241 -53.697   1.272  1.00  0.540          H  
ATOM   7698 2HG  GLN B 499      10.659 -55.408   1.479  1.00  0.540          H  
ATOM   7699 1HE2 GLN B 499      11.300 -53.709   4.686  1.00  0.540          H  
ATOM   7700 2HE2 GLN B 499       9.875 -53.998   3.755  1.00  0.540          H  
ATOM   7701  N   HIS B 500      14.831 -53.233  -1.021  1.00  0.360          N  
ATOM   7702  CA  HIS B 500      15.728 -53.387  -2.185  1.00  0.390          C  
ATOM   7703  C   HIS B 500      16.954 -54.292  -2.049  1.00  0.420          C  
ATOM   7704  O   HIS B 500      17.507 -54.501  -0.966  1.00  0.510          O  
ATOM   7705  CB  HIS B 500      16.278 -52.026  -2.565  1.00  0.530          C  
ATOM   7706  CG  HIS B 500      17.106 -51.482  -1.521  1.00  0.530          C  
ATOM   7707  ND1 HIS B 500      18.483 -51.535  -1.507  1.00  0.530          N  
ATOM   7708  CD2 HIS B 500      16.742 -50.938  -0.397  1.00  0.530          C  
ATOM   7709  CE1 HIS B 500      18.903 -50.994  -0.379  1.00  0.530          C  
ATOM   7710  NE2 HIS B 500      17.847 -50.627   0.303  1.00  0.530          N  
ATOM   7711  H   HIS B 500      15.191 -53.265  -0.064  1.00  0.430          H  
ATOM   7712  HA  HIS B 500      15.148 -53.770  -3.016  1.00  0.470          H  
ATOM   7713 1HB  HIS B 500      16.874 -52.122  -3.448  1.00  0.640          H  
ATOM   7714 2HB  HIS B 500      15.478 -51.334  -2.760  1.00  0.640          H  
ATOM   7715  HD2 HIS B 500      15.734 -50.788  -0.093  1.00  0.640          H  
ATOM   7716  HE1 HIS B 500      19.933 -50.880  -0.068  1.00  0.640          H  
ATOM   7717  HE2 HIS B 500      17.778 -50.181   1.231  1.00  0.640          H  
ATOM   7718  N   VAL B 501      17.392 -54.798  -3.209  1.00  0.390          N  
ATOM   7719  CA  VAL B 501      18.648 -55.535  -3.372  1.00  0.410          C  
ATOM   7720  C   VAL B 501      19.361 -55.045  -4.642  1.00  0.370          C  
ATOM   7721  O   VAL B 501      18.727 -54.900  -5.690  1.00  0.370          O  
ATOM   7722  CB  VAL B 501      18.387 -57.058  -3.392  1.00  0.570          C  
ATOM   7723  CG1 VAL B 501      17.434 -57.432  -4.519  1.00  0.570          C  
ATOM   7724  CG2 VAL B 501      19.713 -57.801  -3.546  1.00  0.570          C  
ATOM   7725  H   VAL B 501      16.818 -54.605  -4.040  1.00  0.470          H  
ATOM   7726  HA  VAL B 501      19.293 -55.318  -2.518  1.00  0.490          H  
ATOM   7727  HB  VAL B 501      17.916 -57.340  -2.451  1.00  0.680          H  
ATOM   7728 1HG1 VAL B 501      17.251 -58.504  -4.497  1.00  0.680          H  
ATOM   7729 2HG1 VAL B 501      16.489 -56.900  -4.391  1.00  0.680          H  
ATOM   7730 3HG1 VAL B 501      17.868 -57.166  -5.468  1.00  0.680          H  
ATOM   7731 1HG2 VAL B 501      19.534 -58.873  -3.535  1.00  0.680          H  
ATOM   7732 2HG2 VAL B 501      20.186 -57.532  -4.485  1.00  0.680          H  
ATOM   7733 3HG2 VAL B 501      20.379 -57.542  -2.723  1.00  0.680          H  
ATOM   7734  N   THR B 502      20.673 -54.814  -4.588  1.00  0.370          N  
ATOM   7735  CA  THR B 502      21.343 -54.333  -5.792  1.00  0.360          C  
ATOM   7736  C   THR B 502      22.329 -55.323  -6.395  1.00  0.310          C  
ATOM   7737  O   THR B 502      23.170 -55.917  -5.718  1.00  0.300          O  
ATOM   7738  CB  THR B 502      22.015 -52.961  -5.548  1.00  0.510          C  
ATOM   7739  OG1 THR B 502      21.022 -51.992  -5.209  1.00  0.510          O  
ATOM   7740  CG2 THR B 502      22.742 -52.483  -6.787  1.00  0.510          C  
ATOM   7741  H   THR B 502      21.215 -54.968  -3.731  1.00  0.440          H  
ATOM   7742  HA  THR B 502      20.584 -54.164  -6.548  1.00  0.430          H  
ATOM   7743  HB  THR B 502      22.698 -53.044  -4.738  1.00  0.610          H  
ATOM   7744  HG1 THR B 502      20.626 -52.220  -4.363  1.00  0.610          H  
ATOM   7745 1HG2 THR B 502      23.190 -51.515  -6.591  1.00  0.610          H  
ATOM   7746 2HG2 THR B 502      23.519 -53.185  -7.060  1.00  0.610          H  
ATOM   7747 3HG2 THR B 502      22.039 -52.387  -7.601  1.00  0.610          H  
ATOM   7748  N   PHE B 503      22.212 -55.499  -7.700  1.00  0.330          N  
ATOM   7749  CA  PHE B 503      23.103 -56.375  -8.441  1.00  0.350          C  
ATOM   7750  C   PHE B 503      23.904 -55.506  -9.419  1.00  0.370          C  
ATOM   7751  O   PHE B 503      23.373 -54.515  -9.900  1.00  0.450          O  
ATOM   7752  CB  PHE B 503      22.283 -57.427  -9.196  1.00  0.480          C  
ATOM   7753  CG  PHE B 503      21.586 -58.464  -8.323  1.00  0.480          C  
ATOM   7754  CD1 PHE B 503      20.376 -58.204  -7.688  1.00  0.480          C  
ATOM   7755  CD2 PHE B 503      22.135 -59.728  -8.178  1.00  0.480          C  
ATOM   7756  CE1 PHE B 503      19.768 -59.187  -6.923  1.00  0.480          C  
ATOM   7757  CE2 PHE B 503      21.518 -60.698  -7.419  1.00  0.480          C  
ATOM   7758  CZ  PHE B 503      20.336 -60.421  -6.790  1.00  0.480          C  
ATOM   7759  H   PHE B 503      21.481 -54.969  -8.188  1.00  0.400          H  
ATOM   7760  HA  PHE B 503      23.741 -56.893  -7.740  1.00  0.420          H  
ATOM   7761 1HB  PHE B 503      21.530 -56.940  -9.783  1.00  0.580          H  
ATOM   7762 2HB  PHE B 503      22.931 -57.947  -9.886  1.00  0.580          H  
ATOM   7763  HD1 PHE B 503      19.910 -57.220  -7.789  1.00  0.580          H  
ATOM   7764  HD2 PHE B 503      23.075 -59.954  -8.676  1.00  0.580          H  
ATOM   7765  HE1 PHE B 503      18.833 -58.988  -6.425  1.00  0.580          H  
ATOM   7766  HE2 PHE B 503      21.975 -61.681  -7.318  1.00  0.580          H  
ATOM   7767  HZ  PHE B 503      19.847 -61.183  -6.185  1.00  0.580          H  
ATOM   7768  N   PRO B 504      25.191 -55.747  -9.672  1.00  0.420          N  
ATOM   7769  CA  PRO B 504      25.947 -55.072 -10.705  1.00  0.500          C  
ATOM   7770  C   PRO B 504      25.345 -55.388 -12.065  1.00  0.490          C  
ATOM   7771  O   PRO B 504      24.913 -56.514 -12.298  1.00  0.490          O  
ATOM   7772  CB  PRO B 504      27.351 -55.668 -10.540  1.00  0.750          C  
ATOM   7773  CG  PRO B 504      27.386 -56.187  -9.125  1.00  0.750          C  
ATOM   7774  CD  PRO B 504      25.983 -56.666  -8.854  1.00  0.750          C  
ATOM   7775  HA  PRO B 504      25.956 -53.988 -10.524  1.00  0.600          H  
ATOM   7776 1HB  PRO B 504      27.516 -56.464 -11.288  1.00  0.900          H  
ATOM   7777 2HB  PRO B 504      28.118 -54.895 -10.726  1.00  0.900          H  
ATOM   7778 1HG  PRO B 504      28.124 -56.993  -9.053  1.00  0.900          H  
ATOM   7779 2HG  PRO B 504      27.715 -55.404  -8.432  1.00  0.900          H  
ATOM   7780 1HD  PRO B 504      25.856 -57.690  -9.217  1.00  0.900          H  
ATOM   7781 2HD  PRO B 504      25.802 -56.559  -7.778  1.00  0.900          H  
ATOM   7782  N   VAL B 505      25.417 -54.461 -12.996  1.00  0.520          N  
ATOM   7783  CA  VAL B 505      24.952 -54.708 -14.358  1.00  0.560          C  
ATOM   7784  C   VAL B 505      25.569 -55.929 -15.017  1.00  0.630          C  
ATOM   7785  O   VAL B 505      24.920 -56.593 -15.822  1.00  0.670          O  
ATOM   7786  CB  VAL B 505      25.090 -53.471 -15.228  1.00  0.770          C  
ATOM   7787  CG1 VAL B 505      24.908 -53.811 -16.680  1.00  0.770          C  
ATOM   7788  CG2 VAL B 505      23.968 -52.530 -14.834  1.00  0.770          C  
ATOM   7789  H   VAL B 505      25.794 -53.542 -12.754  1.00  0.620          H  
ATOM   7790  HA  VAL B 505      23.883 -54.884 -14.293  1.00  0.670          H  
ATOM   7791  HB  VAL B 505      26.066 -53.001 -15.078  1.00  0.920          H  
ATOM   7792 1HG1 VAL B 505      24.978 -52.895 -17.259  1.00  0.920          H  
ATOM   7793 2HG1 VAL B 505      25.685 -54.490 -17.020  1.00  0.920          H  
ATOM   7794 3HG1 VAL B 505      23.937 -54.279 -16.823  1.00  0.920          H  
ATOM   7795 1HG2 VAL B 505      24.036 -51.646 -15.437  1.00  0.920          H  
ATOM   7796 2HG2 VAL B 505      23.004 -53.009 -15.000  1.00  0.920          H  
ATOM   7797 3HG2 VAL B 505      24.054 -52.277 -13.806  1.00  0.920          H  
ATOM   7798  N   SER B 506      26.823 -56.223 -14.723  1.00  0.690          N  
ATOM   7799  CA  SER B 506      27.503 -57.361 -15.318  1.00  0.800          C  
ATOM   7800  C   SER B 506      26.823 -58.715 -15.043  1.00  0.810          C  
ATOM   7801  O   SER B 506      27.136 -59.700 -15.718  1.00  0.920          O  
ATOM   7802  CB  SER B 506      28.935 -57.402 -14.828  1.00  1.080          C  
ATOM   7803  OG  SER B 506      28.981 -57.649 -13.453  1.00  1.080          O  
ATOM   7804  H   SER B 506      27.347 -55.631 -14.089  1.00  0.830          H  
ATOM   7805  HA  SER B 506      27.516 -57.211 -16.398  1.00  0.960          H  
ATOM   7806 1HB  SER B 506      29.479 -58.183 -15.359  1.00  1.290          H  
ATOM   7807 2HB  SER B 506      29.423 -56.454 -15.046  1.00  1.290          H  
ATOM   7808  HG  SER B 506      29.916 -57.674 -13.214  1.00  1.290          H  
ATOM   7809  N   ILE B 507      25.908 -58.796 -14.061  1.00  0.730          N  
ATOM   7810  CA  ILE B 507      25.233 -60.063 -13.803  1.00  0.790          C  
ATOM   7811  C   ILE B 507      23.749 -59.974 -14.199  1.00  0.790          C  
ATOM   7812  O   ILE B 507      22.933 -60.818 -13.808  1.00  0.870          O  
ATOM   7813  CB  ILE B 507      25.446 -60.526 -12.327  1.00  1.080          C  
ATOM   7814  CG1 ILE B 507      25.092 -62.038 -12.174  1.00  1.080          C  
ATOM   7815  CG2 ILE B 507      24.623 -59.677 -11.345  1.00  1.080          C  
ATOM   7816  CD1 ILE B 507      25.628 -62.672 -10.903  1.00  1.080          C  
ATOM   7817  H   ILE B 507      25.663 -57.963 -13.519  1.00  0.880          H  
ATOM   7818  HA  ILE B 507      25.685 -60.824 -14.435  1.00  0.950          H  
ATOM   7819  HB  ILE B 507      26.502 -60.413 -12.078  1.00  1.300          H  
ATOM   7820 1HG1 ILE B 507      24.019 -62.159 -12.161  1.00  1.300          H  
ATOM   7821 2HG1 ILE B 507      25.494 -62.581 -13.029  1.00  1.300          H  
ATOM   7822 1HG2 ILE B 507      24.815 -59.991 -10.326  1.00  1.300          H  
ATOM   7823 2HG2 ILE B 507      24.913 -58.659 -11.440  1.00  1.300          H  
ATOM   7824 3HG2 ILE B 507      23.559 -59.773 -11.555  1.00  1.300          H  
ATOM   7825 1HD1 ILE B 507      25.350 -63.725 -10.871  1.00  1.300          H  
ATOM   7826 2HD1 ILE B 507      26.710 -62.586 -10.909  1.00  1.300          H  
ATOM   7827 3HD1 ILE B 507      25.232 -62.178 -10.022  1.00  1.300          H  
ATOM   7828  N   VAL B 508      23.418 -58.972 -15.019  1.00  0.770          N  
ATOM   7829  CA  VAL B 508      22.082 -58.809 -15.561  1.00  0.840          C  
ATOM   7830  C   VAL B 508      22.005 -59.463 -16.927  1.00  0.780          C  
ATOM   7831  O   VAL B 508      22.735 -59.113 -17.851  1.00  0.780          O  
ATOM   7832  CB  VAL B 508      21.716 -57.318 -15.670  1.00  1.150          C  
ATOM   7833  CG1 VAL B 508      20.337 -57.130 -16.312  1.00  1.150          C  
ATOM   7834  CG2 VAL B 508      21.727 -56.739 -14.292  1.00  1.150          C  
ATOM   7835  H   VAL B 508      24.134 -58.293 -15.295  1.00  0.920          H  
ATOM   7836  HA  VAL B 508      21.371 -59.299 -14.896  1.00  1.010          H  
ATOM   7837  HB  VAL B 508      22.451 -56.806 -16.292  1.00  1.380          H  
ATOM   7838 1HG1 VAL B 508      20.107 -56.072 -16.364  1.00  1.380          H  
ATOM   7839 2HG1 VAL B 508      20.331 -57.546 -17.320  1.00  1.380          H  
ATOM   7840 3HG1 VAL B 508      19.598 -57.629 -15.716  1.00  1.380          H  
ATOM   7841 1HG2 VAL B 508      21.484 -55.680 -14.344  1.00  1.380          H  
ATOM   7842 2HG2 VAL B 508      20.993 -57.264 -13.690  1.00  1.380          H  
ATOM   7843 3HG2 VAL B 508      22.712 -56.866 -13.842  1.00  1.380          H  
ATOM   7844  N   GLU B 509      21.088 -60.395 -17.047  1.00  0.790          N  
ATOM   7845  CA  GLU B 509      20.880 -61.179 -18.249  1.00  0.780          C  
ATOM   7846  C   GLU B 509      19.411 -61.599 -18.210  1.00  0.750          C  
ATOM   7847  O   GLU B 509      18.840 -61.565 -17.122  1.00  0.740          O  
ATOM   7848  CB  GLU B 509      21.829 -62.392 -18.227  1.00  1.100          C  
ATOM   7849  CG  GLU B 509      21.531 -63.366 -17.103  1.00  1.100          C  
ATOM   7850  CD  GLU B 509      22.437 -64.558 -17.052  1.00  1.100          C  
ATOM   7851  OE1 GLU B 509      23.400 -64.581 -17.774  1.00  1.100          O  
ATOM   7852  OE2 GLU B 509      22.137 -65.475 -16.302  1.00  1.100          O  
ATOM   7853  H   GLU B 509      20.531 -60.601 -16.230  1.00  0.950          H  
ATOM   7854  HA  GLU B 509      21.080 -60.553 -19.117  1.00  0.940          H  
ATOM   7855 1HB  GLU B 509      21.833 -62.926 -19.157  1.00  1.320          H  
ATOM   7856 2HB  GLU B 509      22.849 -62.033 -18.069  1.00  1.320          H  
ATOM   7857 1HG  GLU B 509      21.596 -62.836 -16.150  1.00  1.320          H  
ATOM   7858 2HG  GLU B 509      20.526 -63.707 -17.219  1.00  1.320          H  
ATOM   7859  N   PRO B 510      18.798 -62.085 -19.308  1.00  0.760          N  
ATOM   7860  CA  PRO B 510      17.411 -62.535 -19.387  1.00  0.730          C  
ATOM   7861  C   PRO B 510      16.966 -63.475 -18.263  1.00  0.690          C  
ATOM   7862  O   PRO B 510      15.800 -63.413 -17.869  1.00  0.660          O  
ATOM   7863  CB  PRO B 510      17.374 -63.234 -20.748  1.00  1.090          C  
ATOM   7864  CG  PRO B 510      18.406 -62.490 -21.570  1.00  1.090          C  
ATOM   7865  CD  PRO B 510      19.523 -62.180 -20.605  1.00  1.090          C  
ATOM   7866  HA  PRO B 510      16.762 -61.649 -19.415  1.00  0.880          H  
ATOM   7867 1HB  PRO B 510      17.597 -64.310 -20.631  1.00  1.310          H  
ATOM   7868 2HB  PRO B 510      16.360 -63.173 -21.176  1.00  1.310          H  
ATOM   7869 1HG  PRO B 510      18.736 -63.110 -22.419  1.00  1.310          H  
ATOM   7870 2HG  PRO B 510      17.967 -61.570 -22.001  1.00  1.310          H  
ATOM   7871 1HD  PRO B 510      20.233 -63.006 -20.617  1.00  1.310          H  
ATOM   7872 2HD  PRO B 510      19.977 -61.218 -20.896  1.00  1.310          H  
ATOM   7873  N   SER B 511      17.865 -64.305 -17.692  1.00  0.690          N  
ATOM   7874  CA  SER B 511      17.470 -65.220 -16.609  1.00  0.650          C  
ATOM   7875  C   SER B 511      16.869 -64.439 -15.421  1.00  0.630          C  
ATOM   7876  O   SER B 511      15.997 -64.951 -14.696  1.00  0.600          O  
ATOM   7877  CB  SER B 511      18.678 -65.997 -16.125  1.00  0.930          C  
ATOM   7878  OG  SER B 511      19.554 -65.159 -15.425  1.00  0.930          O  
ATOM   7879  H   SER B 511      18.824 -64.368 -18.009  1.00  0.830          H  
ATOM   7880  HA  SER B 511      16.732 -65.919 -16.997  1.00  0.780          H  
ATOM   7881 1HB  SER B 511      18.362 -66.828 -15.490  1.00  1.110          H  
ATOM   7882 2HB  SER B 511      19.195 -66.417 -16.986  1.00  1.110          H  
ATOM   7883  HG  SER B 511      20.464 -65.521 -15.562  1.00  1.110          H  
ATOM   7884  N   LEU B 512      17.261 -63.157 -15.291  1.00  0.660          N  
ATOM   7885  CA  LEU B 512      16.769 -62.226 -14.283  1.00  0.630          C  
ATOM   7886  C   LEU B 512      15.280 -62.021 -14.400  1.00  0.590          C  
ATOM   7887  O   LEU B 512      14.607 -61.740 -13.412  1.00  0.570          O  
ATOM   7888  CB  LEU B 512      17.457 -60.840 -14.409  1.00  0.890          C  
ATOM   7889  CG  LEU B 512      16.869 -59.673 -13.512  1.00  0.890          C  
ATOM   7890  CD1 LEU B 512      16.906 -60.005 -12.057  1.00  0.890          C  
ATOM   7891  CD2 LEU B 512      17.647 -58.377 -13.741  1.00  0.890          C  
ATOM   7892  H   LEU B 512      17.959 -62.796 -15.946  1.00  0.790          H  
ATOM   7893  HA  LEU B 512      16.984 -62.645 -13.305  1.00  0.760          H  
ATOM   7894 1HB  LEU B 512      18.513 -60.953 -14.184  1.00  1.070          H  
ATOM   7895 2HB  LEU B 512      17.365 -60.517 -15.439  1.00  1.070          H  
ATOM   7896  HG  LEU B 512      15.845 -59.522 -13.809  1.00  1.070          H  
ATOM   7897 1HD1 LEU B 512      16.465 -59.187 -11.512  1.00  1.070          H  
ATOM   7898 2HD1 LEU B 512      16.335 -60.902 -11.857  1.00  1.070          H  
ATOM   7899 3HD1 LEU B 512      17.924 -60.139 -11.742  1.00  1.070          H  
ATOM   7900 1HD2 LEU B 512      17.208 -57.580 -13.149  1.00  1.070          H  
ATOM   7901 2HD2 LEU B 512      18.689 -58.513 -13.450  1.00  1.070          H  
ATOM   7902 3HD2 LEU B 512      17.592 -58.119 -14.781  1.00  1.070          H  
ATOM   7903  N   PHE B 513      14.771 -62.058 -15.617  1.00  0.590          N  
ATOM   7904  CA  PHE B 513      13.381 -61.780 -15.855  1.00  0.570          C  
ATOM   7905  C   PHE B 513      12.610 -63.073 -16.121  1.00  0.570          C  
ATOM   7906  O   PHE B 513      11.399 -63.131 -15.922  1.00  0.540          O  
ATOM   7907  CB  PHE B 513      13.307 -60.852 -17.053  1.00  0.810          C  
ATOM   7908  CG  PHE B 513      14.056 -59.537 -16.837  1.00  0.810          C  
ATOM   7909  CD1 PHE B 513      15.353 -59.389 -17.315  1.00  0.810          C  
ATOM   7910  CD2 PHE B 513      13.477 -58.466 -16.200  1.00  0.810          C  
ATOM   7911  CE1 PHE B 513      16.041 -58.210 -17.161  1.00  0.810          C  
ATOM   7912  CE2 PHE B 513      14.176 -57.274 -16.040  1.00  0.810          C  
ATOM   7913  CZ  PHE B 513      15.451 -57.151 -16.524  1.00  0.810          C  
ATOM   7914  H   PHE B 513      15.352 -62.312 -16.410  1.00  0.710          H  
ATOM   7915  HA  PHE B 513      12.959 -61.290 -14.980  1.00  0.680          H  
ATOM   7916 1HB  PHE B 513      13.741 -61.358 -17.919  1.00  0.970          H  
ATOM   7917 2HB  PHE B 513      12.267 -60.628 -17.280  1.00  0.970          H  
ATOM   7918  HD1 PHE B 513      15.828 -60.223 -17.823  1.00  0.970          H  
ATOM   7919  HD2 PHE B 513      12.450 -58.564 -15.822  1.00  0.970          H  
ATOM   7920  HE1 PHE B 513      17.058 -58.119 -17.550  1.00  0.970          H  
ATOM   7921  HE2 PHE B 513      13.711 -56.428 -15.536  1.00  0.970          H  
ATOM   7922  HZ  PHE B 513      15.996 -56.215 -16.402  1.00  0.970          H  
ATOM   7923  N   GLU B 514      13.317 -64.112 -16.566  1.00  0.620          N  
ATOM   7924  CA  GLU B 514      12.703 -65.404 -16.860  1.00  0.630          C  
ATOM   7925  C   GLU B 514      12.501 -66.262 -15.605  1.00  0.620          C  
ATOM   7926  O   GLU B 514      11.434 -66.848 -15.417  1.00  0.610          O  
ATOM   7927  CB  GLU B 514      13.566 -66.174 -17.859  1.00  0.880          C  
ATOM   7928  CG  GLU B 514      13.623 -65.570 -19.261  1.00  0.880          C  
ATOM   7929  CD  GLU B 514      14.612 -66.273 -20.158  1.00  0.880          C  
ATOM   7930  OE1 GLU B 514      15.356 -67.089 -19.660  1.00  0.880          O  
ATOM   7931  OE2 GLU B 514      14.624 -65.996 -21.336  1.00  0.880          O  
ATOM   7932  H   GLU B 514      14.305 -63.974 -16.780  1.00  0.740          H  
ATOM   7933  HA  GLU B 514      11.727 -65.222 -17.308  1.00  0.760          H  
ATOM   7934 1HB  GLU B 514      14.572 -66.233 -17.480  1.00  1.050          H  
ATOM   7935 2HB  GLU B 514      13.194 -67.193 -17.944  1.00  1.050          H  
ATOM   7936 1HG  GLU B 514      12.633 -65.635 -19.709  1.00  1.050          H  
ATOM   7937 2HG  GLU B 514      13.886 -64.518 -19.187  1.00  1.050          H  
ATOM   7938  N   GLU B 515      13.535 -66.362 -14.755  1.00  0.630          N  
ATOM   7939  CA  GLU B 515      13.458 -67.179 -13.548  1.00  0.650          C  
ATOM   7940  C   GLU B 515      13.379 -66.320 -12.285  1.00  0.580          C  
ATOM   7941  O   GLU B 515      12.643 -66.655 -11.359  1.00  0.570          O  
ATOM   7942  CB  GLU B 515      14.664 -68.120 -13.458  1.00  0.900          C  
ATOM   7943  CG  GLU B 515      14.747 -69.163 -14.579  1.00  0.900          C  
ATOM   7944  CD  GLU B 515      15.944 -70.095 -14.443  1.00  0.900          C  
ATOM   7945  OE1 GLU B 515      16.716 -69.909 -13.533  1.00  0.900          O  
ATOM   7946  OE2 GLU B 515      16.077 -70.987 -15.250  1.00  0.900          O  
ATOM   7947  H   GLU B 515      14.404 -65.870 -14.945  1.00  0.760          H  
ATOM   7948  HA  GLU B 515      12.555 -67.784 -13.597  1.00  0.780          H  
ATOM   7949 1HB  GLU B 515      15.583 -67.528 -13.483  1.00  1.080          H  
ATOM   7950 2HB  GLU B 515      14.642 -68.646 -12.504  1.00  1.080          H  
ATOM   7951 1HG  GLU B 515      13.833 -69.755 -14.573  1.00  1.080          H  
ATOM   7952 2HG  GLU B 515      14.803 -68.642 -15.536  1.00  1.080          H  
ATOM   7953  N   GLY B 516      14.112 -65.201 -12.265  1.00  0.550          N  
ATOM   7954  CA  GLY B 516      14.147 -64.299 -11.106  1.00  0.510          C  
ATOM   7955  C   GLY B 516      15.291 -64.587 -10.119  1.00  0.540          C  
ATOM   7956  O   GLY B 516      16.066 -65.535 -10.285  1.00  0.600          O  
ATOM   7957  H   GLY B 516      14.702 -64.995 -13.073  1.00  0.660          H  
ATOM   7958 1HA  GLY B 516      14.234 -63.271 -11.457  1.00  0.610          H  
ATOM   7959 2HA  GLY B 516      13.197 -64.354 -10.581  1.00  0.610          H  
ATOM   7960  N   LYS B 517      15.419 -63.725  -9.103  1.00  0.500          N  
ATOM   7961  CA  LYS B 517      16.485 -63.837  -8.093  1.00  0.510          C  
ATOM   7962  C   LYS B 517      15.922 -64.287  -6.758  1.00  0.510          C  
ATOM   7963  O   LYS B 517      14.763 -64.031  -6.451  1.00  0.540          O  
ATOM   7964  CB  LYS B 517      17.244 -62.512  -7.931  1.00  0.710          C  
ATOM   7965  CG  LYS B 517      17.918 -61.983  -9.207  1.00  0.710          C  
ATOM   7966  CD  LYS B 517      19.056 -62.901  -9.710  1.00  0.710          C  
ATOM   7967  CE  LYS B 517      19.795 -62.289 -10.909  1.00  0.710          C  
ATOM   7968  NZ  LYS B 517      20.845 -63.199 -11.458  1.00  0.710          N  
ATOM   7969  H   LYS B 517      14.720 -62.979  -9.043  1.00  0.600          H  
ATOM   7970  HA  LYS B 517      17.187 -64.606  -8.409  1.00  0.610          H  
ATOM   7971 1HB  LYS B 517      16.553 -61.743  -7.585  1.00  0.850          H  
ATOM   7972 2HB  LYS B 517      18.009 -62.625  -7.165  1.00  0.850          H  
ATOM   7973 1HG  LYS B 517      17.164 -61.940  -9.974  1.00  0.850          H  
ATOM   7974 2HG  LYS B 517      18.302 -60.977  -9.040  1.00  0.850          H  
ATOM   7975 1HD  LYS B 517      19.768 -63.079  -8.902  1.00  0.850          H  
ATOM   7976 2HD  LYS B 517      18.644 -63.857 -10.031  1.00  0.850          H  
ATOM   7977 1HE  LYS B 517      19.081 -62.088 -11.698  1.00  0.850          H  
ATOM   7978 2HE  LYS B 517      20.265 -61.353 -10.600  1.00  0.850          H  
ATOM   7979 1HZ  LYS B 517      21.293 -62.745 -12.255  1.00  0.850          H  
ATOM   7980 2HZ  LYS B 517      21.533 -63.399 -10.745  1.00  0.850          H  
ATOM   7981 3HZ  LYS B 517      20.410 -64.059 -11.765  1.00  0.850          H  
ATOM   7982  N   MET B 518      16.729 -64.942  -5.939  1.00  0.500          N  
ATOM   7983  CA  MET B 518      16.199 -65.403  -4.662  1.00  0.530          C  
ATOM   7984  C   MET B 518      16.448 -64.407  -3.530  1.00  0.500          C  
ATOM   7985  O   MET B 518      17.451 -63.687  -3.536  1.00  0.490          O  
ATOM   7986  CB  MET B 518      16.792 -66.764  -4.317  1.00  0.730          C  
ATOM   7987  CG  MET B 518      16.639 -67.819  -5.436  1.00  0.730          C  
ATOM   7988  SD  MET B 518      14.934 -68.151  -5.951  1.00  0.730          S  
ATOM   7989  CE  MET B 518      14.192 -68.955  -4.565  1.00  0.730          C  
ATOM   7990  H   MET B 518      17.687 -65.129  -6.199  1.00  0.600          H  
ATOM   7991  HA  MET B 518      15.126 -65.519  -4.761  1.00  0.640          H  
ATOM   7992 1HB  MET B 518      17.853 -66.651  -4.105  1.00  0.880          H  
ATOM   7993 2HB  MET B 518      16.322 -67.145  -3.410  1.00  0.880          H  
ATOM   7994 1HG  MET B 518      17.193 -67.491  -6.312  1.00  0.880          H  
ATOM   7995 2HG  MET B 518      17.076 -68.760  -5.098  1.00  0.880          H  
ATOM   7996 1HE  MET B 518      13.182 -69.211  -4.813  1.00  0.880          H  
ATOM   7997 2HE  MET B 518      14.745 -69.861  -4.329  1.00  0.880          H  
ATOM   7998 3HE  MET B 518      14.197 -68.283  -3.709  1.00  0.880          H  
ATOM   7999  N   PHE B 519      15.557 -64.402  -2.536  1.00  0.530          N  
ATOM   8000  CA  PHE B 519      15.737 -63.574  -1.343  1.00  0.510          C  
ATOM   8001  C   PHE B 519      15.102 -64.254  -0.128  1.00  0.540          C  
ATOM   8002  O   PHE B 519      14.361 -65.231  -0.267  1.00  0.570          O  
ATOM   8003  CB  PHE B 519      15.139 -62.171  -1.533  1.00  0.720          C  
ATOM   8004  CG  PHE B 519      13.641 -62.105  -1.590  1.00  0.720          C  
ATOM   8005  CD1 PHE B 519      12.916 -61.766  -0.443  1.00  0.720          C  
ATOM   8006  CD2 PHE B 519      12.954 -62.390  -2.748  1.00  0.720          C  
ATOM   8007  CE1 PHE B 519      11.554 -61.705  -0.471  1.00  0.720          C  
ATOM   8008  CE2 PHE B 519      11.584 -62.330  -2.774  1.00  0.720          C  
ATOM   8009  CZ  PHE B 519      10.888 -61.984  -1.626  1.00  0.720          C  
ATOM   8010  H   PHE B 519      14.725 -64.988  -2.643  1.00  0.640          H  
ATOM   8011  HA  PHE B 519      16.806 -63.467  -1.154  1.00  0.610          H  
ATOM   8012 1HB  PHE B 519      15.472 -61.525  -0.723  1.00  0.870          H  
ATOM   8013 2HB  PHE B 519      15.528 -61.748  -2.460  1.00  0.870          H  
ATOM   8014  HD1 PHE B 519      13.447 -61.541   0.486  1.00  0.870          H  
ATOM   8015  HD2 PHE B 519      13.513 -62.674  -3.643  1.00  0.870          H  
ATOM   8016  HE1 PHE B 519      11.006 -61.436   0.424  1.00  0.870          H  
ATOM   8017  HE2 PHE B 519      11.046 -62.562  -3.696  1.00  0.870          H  
ATOM   8018  HZ  PHE B 519       9.806 -61.940  -1.639  1.00  0.870          H  
ATOM   8019  N   ASP B 520      15.432 -63.756   1.069  1.00  0.550          N  
ATOM   8020  CA  ASP B 520      14.906 -64.287   2.331  1.00  0.580          C  
ATOM   8021  C   ASP B 520      13.550 -63.683   2.708  1.00  0.550          C  
ATOM   8022  O   ASP B 520      13.462 -62.552   3.190  1.00  0.640          O  
ATOM   8023  CB  ASP B 520      15.916 -64.043   3.461  1.00  0.800          C  
ATOM   8024  CG  ASP B 520      15.467 -64.622   4.799  1.00  0.800          C  
ATOM   8025  OD1 ASP B 520      14.318 -65.042   4.895  1.00  0.800          O  
ATOM   8026  OD2 ASP B 520      16.239 -64.620   5.733  1.00  0.800          O  
ATOM   8027  H   ASP B 520      16.062 -62.971   1.109  1.00  0.660          H  
ATOM   8028  HA  ASP B 520      14.776 -65.366   2.215  1.00  0.700          H  
ATOM   8029 1HB  ASP B 520      16.875 -64.491   3.191  1.00  0.960          H  
ATOM   8030 2HB  ASP B 520      16.075 -62.970   3.584  1.00  0.960          H  
ATOM   8031  N   GLY B 521      12.479 -64.438   2.507  1.00  0.490          N  
ATOM   8032  CA  GLY B 521      11.133 -63.939   2.724  1.00  0.510          C  
ATOM   8033  C   GLY B 521      10.756 -63.893   4.195  1.00  0.450          C  
ATOM   8034  O   GLY B 521       9.730 -63.313   4.563  1.00  0.470          O  
ATOM   8035  H   GLY B 521      12.613 -65.387   2.159  1.00  0.590          H  
ATOM   8036 1HA  GLY B 521      11.039 -62.947   2.288  1.00  0.610          H  
ATOM   8037 2HA  GLY B 521      10.435 -64.586   2.203  1.00  0.610          H  
ATOM   8038  N   SER B 522      11.596 -64.467   5.060  1.00  0.470          N  
ATOM   8039  CA  SER B 522      11.283 -64.488   6.482  1.00  0.490          C  
ATOM   8040  C   SER B 522      11.665 -63.154   7.103  1.00  0.450          C  
ATOM   8041  O   SER B 522      11.356 -62.877   8.264  1.00  0.550          O  
ATOM   8042  CB  SER B 522      11.957 -65.646   7.186  1.00  0.680          C  
ATOM   8043  OG  SER B 522      13.325 -65.455   7.273  1.00  0.680          O  
ATOM   8044  H   SER B 522      12.485 -64.875   4.742  1.00  0.560          H  
ATOM   8045  HA  SER B 522      10.215 -64.604   6.595  1.00  0.590          H  
ATOM   8046 1HB  SER B 522      11.535 -65.754   8.181  1.00  0.810          H  
ATOM   8047 2HB  SER B 522      11.752 -66.567   6.643  1.00  0.810          H  
ATOM   8048  HG  SER B 522      13.674 -65.526   6.372  1.00  0.810          H  
ATOM   8049  N   SER B 523      12.366 -62.332   6.318  1.00  0.410          N  
ATOM   8050  CA  SER B 523      12.807 -61.015   6.712  1.00  0.510          C  
ATOM   8051  C   SER B 523      11.737 -59.976   6.480  1.00  0.490          C  
ATOM   8052  O   SER B 523      11.878 -58.826   6.905  1.00  0.560          O  
ATOM   8053  CB  SER B 523      13.980 -60.585   5.880  1.00  0.670          C  
ATOM   8054  OG  SER B 523      13.621 -60.397   4.555  1.00  0.670          O  
ATOM   8055  H   SER B 523      12.580 -62.609   5.358  1.00  0.490          H  
ATOM   8056  HA  SER B 523      13.074 -61.031   7.769  1.00  0.610          H  
ATOM   8057 1HB  SER B 523      14.285 -59.648   6.255  1.00  0.810          H  
ATOM   8058 2HB  SER B 523      14.803 -61.296   5.958  1.00  0.810          H  
ATOM   8059  HG  SER B 523      13.648 -61.267   4.134  1.00  0.810          H  
ATOM   8060  N   ILE B 524      10.680 -60.361   5.770  1.00  0.470          N  
ATOM   8061  CA  ILE B 524       9.694 -59.402   5.359  1.00  0.560          C  
ATOM   8062  C   ILE B 524       8.431 -59.522   6.172  1.00  0.530          C  
ATOM   8063  O   ILE B 524       7.849 -60.605   6.281  1.00  0.490          O  
ATOM   8064  CB  ILE B 524       9.415 -59.583   3.859  1.00  0.750          C  
ATOM   8065  CG1 ILE B 524      10.751 -59.515   3.035  1.00  0.750          C  
ATOM   8066  CG2 ILE B 524       8.486 -58.555   3.421  1.00  0.750          C  
ATOM   8067  CD1 ILE B 524      11.582 -58.216   3.160  1.00  0.750          C  
ATOM   8068  H   ILE B 524      10.560 -61.339   5.493  1.00  0.560          H  
ATOM   8069  HA  ILE B 524      10.086 -58.402   5.524  1.00  0.670          H  
ATOM   8070  HB  ILE B 524       8.988 -60.567   3.681  1.00  0.900          H  
ATOM   8071 1HG1 ILE B 524      11.379 -60.347   3.342  1.00  0.900          H  
ATOM   8072 2HG1 ILE B 524      10.501 -59.656   1.995  1.00  0.900          H  
ATOM   8073 1HG2 ILE B 524       8.282 -58.634   2.378  1.00  0.900          H  
ATOM   8074 2HG2 ILE B 524       7.549 -58.645   3.971  1.00  0.900          H  
ATOM   8075 3HG2 ILE B 524       8.945 -57.619   3.624  1.00  0.900          H  
ATOM   8076 1HD1 ILE B 524      12.461 -58.316   2.548  1.00  0.900          H  
ATOM   8077 2HD1 ILE B 524      11.020 -57.356   2.831  1.00  0.900          H  
ATOM   8078 3HD1 ILE B 524      11.897 -58.062   4.191  1.00  0.900          H  
ATOM   8079  N   ALA B 525       8.011 -58.402   6.752  1.00  0.640          N  
ATOM   8080  CA  ALA B 525       6.851 -58.414   7.609  1.00  0.690          C  
ATOM   8081  C   ALA B 525       5.653 -59.037   6.924  1.00  0.670          C  
ATOM   8082  O   ALA B 525       5.196 -58.581   5.861  1.00  0.720          O  
ATOM   8083  CB  ALA B 525       6.502 -56.995   8.022  1.00  0.950          C  
ATOM   8084  H   ALA B 525       8.543 -57.552   6.615  1.00  0.770          H  
ATOM   8085  HA  ALA B 525       7.086 -59.005   8.494  1.00  0.830          H  
ATOM   8086 1HB  ALA B 525       5.640 -57.009   8.682  1.00  1.140          H  
ATOM   8087 2HB  ALA B 525       7.349 -56.546   8.540  1.00  1.140          H  
ATOM   8088 3HB  ALA B 525       6.271 -56.412   7.133  1.00  1.140          H  
ATOM   8089  N   GLY B 526       5.134 -60.068   7.599  1.00  0.630          N  
ATOM   8090  CA  GLY B 526       3.952 -60.813   7.214  1.00  0.600          C  
ATOM   8091  C   GLY B 526       4.121 -61.874   6.125  1.00  0.590          C  
ATOM   8092  O   GLY B 526       3.128 -62.502   5.755  1.00  0.630          O  
ATOM   8093  H   GLY B 526       5.613 -60.355   8.440  1.00  0.760          H  
ATOM   8094 1HA  GLY B 526       3.553 -61.295   8.106  1.00  0.720          H  
ATOM   8095 2HA  GLY B 526       3.196 -60.113   6.905  1.00  0.720          H  
ATOM   8096  N   TRP B 527       5.333 -62.125   5.607  1.00  0.570          N  
ATOM   8097  CA  TRP B 527       5.386 -63.109   4.514  1.00  0.570          C  
ATOM   8098  C   TRP B 527       5.722 -64.575   4.837  1.00  0.650          C  
ATOM   8099  O   TRP B 527       4.818 -65.405   4.877  1.00  1.360          O  
ATOM   8100  CB  TRP B 527       6.342 -62.620   3.423  1.00  0.800          C  
ATOM   8101  CG  TRP B 527       5.787 -61.491   2.585  1.00  0.800          C  
ATOM   8102  CD1 TRP B 527       4.524 -60.960   2.632  1.00  0.800          C  
ATOM   8103  CD2 TRP B 527       6.458 -60.793   1.518  1.00  0.800          C  
ATOM   8104  NE1 TRP B 527       4.380 -60.001   1.678  1.00  0.800          N  
ATOM   8105  CE2 TRP B 527       5.545 -59.866   1.004  1.00  0.800          C  
ATOM   8106  CE3 TRP B 527       7.742 -60.875   0.954  1.00  0.800          C  
ATOM   8107  CZ2 TRP B 527       5.871 -59.028  -0.006  1.00  0.800          C  
ATOM   8108  CZ3 TRP B 527       8.053 -60.002  -0.072  1.00  0.800          C  
ATOM   8109  CH2 TRP B 527       7.133 -59.106  -0.518  1.00  0.800          C  
ATOM   8110  H   TRP B 527       6.167 -61.614   5.920  1.00  0.680          H  
ATOM   8111  HA  TRP B 527       4.401 -63.139   4.068  1.00  0.680          H  
ATOM   8112 1HB  TRP B 527       7.266 -62.275   3.891  1.00  0.960          H  
ATOM   8113 2HB  TRP B 527       6.591 -63.446   2.761  1.00  0.960          H  
ATOM   8114  HD1 TRP B 527       3.730 -61.260   3.303  1.00  0.960          H  
ATOM   8115  HE1 TRP B 527       3.498 -59.490   1.508  1.00  0.960          H  
ATOM   8116  HE3 TRP B 527       8.475 -61.590   1.328  1.00  0.960          H  
ATOM   8117  HZ2 TRP B 527       5.172 -58.300  -0.398  1.00  0.960          H  
ATOM   8118  HZ3 TRP B 527       9.044 -60.033  -0.510  1.00  0.960          H  
ATOM   8119  HH2 TRP B 527       7.399 -58.425  -1.311  1.00  0.960          H  
ATOM   8120  N   LYS B 528       6.971 -64.926   5.098  1.00  0.730          N  
ATOM   8121  CA  LYS B 528       7.278 -66.348   5.340  1.00  0.670          C  
ATOM   8122  C   LYS B 528       7.887 -66.642   6.677  1.00  0.540          C  
ATOM   8123  O   LYS B 528       8.358 -65.744   7.365  1.00  0.750          O  
ATOM   8124  CB  LYS B 528       8.203 -66.926   4.262  1.00  0.960          C  
ATOM   8125  CG  LYS B 528       7.668 -67.003   2.820  1.00  0.960          C  
ATOM   8126  CD  LYS B 528       6.535 -68.068   2.737  1.00  0.960          C  
ATOM   8127  CE  LYS B 528       6.116 -68.418   1.312  1.00  0.960          C  
ATOM   8128  NZ  LYS B 528       4.970 -69.391   1.284  1.00  0.960          N  
ATOM   8129  H   LYS B 528       7.724 -64.232   5.086  1.00  0.880          H  
ATOM   8130  HA  LYS B 528       6.346 -66.905   5.310  1.00  0.800          H  
ATOM   8131 1HB  LYS B 528       9.116 -66.340   4.230  1.00  1.150          H  
ATOM   8132 2HB  LYS B 528       8.500 -67.939   4.549  1.00  1.150          H  
ATOM   8133 1HG  LYS B 528       7.291 -66.030   2.501  1.00  1.150          H  
ATOM   8134 2HG  LYS B 528       8.488 -67.300   2.166  1.00  1.150          H  
ATOM   8135 1HD  LYS B 528       6.867 -68.985   3.234  1.00  1.150          H  
ATOM   8136 2HD  LYS B 528       5.653 -67.695   3.254  1.00  1.150          H  
ATOM   8137 1HE  LYS B 528       5.832 -67.518   0.784  1.00  1.150          H  
ATOM   8138 2HE  LYS B 528       6.962 -68.879   0.804  1.00  1.150          H  
ATOM   8139 1HZ  LYS B 528       4.733 -69.621   0.299  1.00  1.150          H  
ATOM   8140 2HZ  LYS B 528       5.225 -70.254   1.764  1.00  1.150          H  
ATOM   8141 3HZ  LYS B 528       4.178 -68.977   1.739  1.00  1.150          H  
ATOM   8142  N   GLY B 529       7.803 -67.901   7.092  1.00  0.490          N  
ATOM   8143  CA  GLY B 529       8.450 -68.313   8.313  1.00  0.510          C  
ATOM   8144  C   GLY B 529       9.881 -68.733   8.023  1.00  0.460          C  
ATOM   8145  O   GLY B 529      10.323 -68.790   6.873  1.00  0.520          O  
ATOM   8146  H   GLY B 529       7.329 -68.594   6.528  1.00  0.590          H  
ATOM   8147 1HA  GLY B 529       8.440 -67.495   9.034  1.00  0.610          H  
ATOM   8148 2HA  GLY B 529       7.904 -69.146   8.756  1.00  0.610          H  
ATOM   8149  N   ILE B 530      10.560 -69.160   9.061  1.00  0.450          N  
ATOM   8150  CA  ILE B 530      11.957 -69.559   9.001  1.00  0.470          C  
ATOM   8151  C   ILE B 530      12.247 -70.728   8.075  1.00  0.510          C  
ATOM   8152  O   ILE B 530      13.297 -70.758   7.431  1.00  0.670          O  
ATOM   8153  CB  ILE B 530      12.454 -69.863  10.426  1.00  0.650          C  
ATOM   8154  CG1 ILE B 530      12.957 -68.574  11.122  1.00  0.650          C  
ATOM   8155  CG2 ILE B 530      13.533 -70.933  10.459  1.00  0.650          C  
ATOM   8156  CD1 ILE B 530      11.955 -67.421  11.181  1.00  0.650          C  
ATOM   8157  H   ILE B 530      10.107 -69.130   9.966  1.00  0.540          H  
ATOM   8158  HA  ILE B 530      12.527 -68.710   8.623  1.00  0.560          H  
ATOM   8159  HB  ILE B 530      11.613 -70.210  11.004  1.00  0.780          H  
ATOM   8160 1HG1 ILE B 530      13.221 -68.837  12.152  1.00  0.780          H  
ATOM   8161 2HG1 ILE B 530      13.852 -68.227  10.613  1.00  0.780          H  
ATOM   8162 1HG2 ILE B 530      13.795 -71.098  11.494  1.00  0.780          H  
ATOM   8163 2HG2 ILE B 530      13.179 -71.866  10.045  1.00  0.780          H  
ATOM   8164 3HG2 ILE B 530      14.398 -70.596   9.907  1.00  0.780          H  
ATOM   8165 1HD1 ILE B 530      12.400 -66.590  11.712  1.00  0.780          H  
ATOM   8166 2HD1 ILE B 530      11.680 -67.088  10.189  1.00  0.780          H  
ATOM   8167 3HD1 ILE B 530      11.065 -67.751  11.722  1.00  0.780          H  
ATOM   8168  N   ASN B 531      11.370 -71.734   8.071  1.00  0.470          N  
ATOM   8169  CA  ASN B 531      11.590 -72.955   7.306  1.00  0.490          C  
ATOM   8170  C   ASN B 531      11.116 -72.915   5.854  1.00  0.530          C  
ATOM   8171  O   ASN B 531      11.151 -73.933   5.165  1.00  0.700          O  
ATOM   8172  CB  ASN B 531      10.947 -74.101   8.054  1.00  0.680          C  
ATOM   8173  CG  ASN B 531       9.473 -73.871   8.205  1.00  0.680          C  
ATOM   8174  OD1 ASN B 531       9.064 -72.693   8.241  1.00  0.680          O  
ATOM   8175  ND2 ASN B 531       8.670 -74.907   8.298  1.00  0.680          N  
ATOM   8176  H   ASN B 531      10.507 -71.648   8.601  1.00  0.560          H  
ATOM   8177  HA  ASN B 531      12.650 -73.144   7.280  1.00  0.590          H  
ATOM   8178 1HB  ASN B 531      11.120 -75.039   7.524  1.00  0.810          H  
ATOM   8179 2HB  ASN B 531      11.402 -74.185   9.034  1.00  0.810          H  
ATOM   8180 1HD2 ASN B 531       7.686 -74.766   8.394  1.00  0.810          H  
ATOM   8181 2HD2 ASN B 531       9.033 -75.861   8.278  1.00  0.810          H  
ATOM   8182  N   GLU B 532      10.670 -71.751   5.393  1.00  0.490          N  
ATOM   8183  CA  GLU B 532      10.231 -71.565   4.017  1.00  0.520          C  
ATOM   8184  C   GLU B 532      10.752 -70.230   3.512  1.00  0.500          C  
ATOM   8185  O   GLU B 532      10.021 -69.495   2.848  1.00  0.470          O  
ATOM   8186  CB  GLU B 532       8.701 -71.604   3.899  1.00  0.720          C  
ATOM   8187  CG  GLU B 532       8.038 -72.931   4.279  1.00  0.720          C  
ATOM   8188  CD  GLU B 532       6.532 -72.938   4.032  1.00  0.720          C  
ATOM   8189  OE1 GLU B 532       5.965 -71.877   3.857  1.00  0.720          O  
ATOM   8190  OE2 GLU B 532       5.961 -74.004   3.990  1.00  0.720          O  
ATOM   8191  H   GLU B 532      10.655 -70.931   6.010  1.00  0.590          H  
ATOM   8192  HA  GLU B 532      10.656 -72.356   3.401  1.00  0.620          H  
ATOM   8193 1HB  GLU B 532       8.276 -70.828   4.537  1.00  0.860          H  
ATOM   8194 2HB  GLU B 532       8.413 -71.376   2.873  1.00  0.860          H  
ATOM   8195 1HG  GLU B 532       8.503 -73.735   3.716  1.00  0.860          H  
ATOM   8196 2HG  GLU B 532       8.220 -73.120   5.336  1.00  0.860          H  
ATOM   8197  N   SER B 533      11.991 -69.879   3.870  1.00  0.580          N  
ATOM   8198  CA  SER B 533      12.505 -68.554   3.568  1.00  0.560          C  
ATOM   8199  C   SER B 533      12.869 -68.256   2.116  1.00  0.540          C  
ATOM   8200  O   SER B 533      12.897 -67.092   1.718  1.00  0.550          O  
ATOM   8201  CB  SER B 533      13.736 -68.295   4.418  1.00  0.790          C  
ATOM   8202  OG  SER B 533      14.811 -69.113   4.036  1.00  0.790          O  
ATOM   8203  H   SER B 533      12.623 -70.536   4.344  1.00  0.700          H  
ATOM   8204  HA  SER B 533      11.736 -67.842   3.871  1.00  0.670          H  
ATOM   8205 1HB  SER B 533      14.019 -67.268   4.309  1.00  0.950          H  
ATOM   8206 2HB  SER B 533      13.498 -68.463   5.472  1.00  0.950          H  
ATOM   8207  HG  SER B 533      15.563 -68.817   4.556  1.00  0.950          H  
ATOM   8208  N   ASP B 534      13.096 -69.249   1.269  1.00  0.570          N  
ATOM   8209  CA  ASP B 534      13.483 -68.869  -0.089  1.00  0.630          C  
ATOM   8210  C   ASP B 534      12.298 -68.453  -0.943  1.00  0.610          C  
ATOM   8211  O   ASP B 534      11.422 -69.265  -1.237  1.00  0.820          O  
ATOM   8212  CB  ASP B 534      14.226 -69.985  -0.833  1.00  0.860          C  
ATOM   8213  CG  ASP B 534      15.674 -70.259  -0.382  1.00  0.860          C  
ATOM   8214  OD1 ASP B 534      16.290 -69.453   0.276  1.00  0.860          O  
ATOM   8215  OD2 ASP B 534      16.182 -71.299  -0.749  1.00  0.860          O  
ATOM   8216  H   ASP B 534      13.061 -70.212   1.557  1.00  0.680          H  
ATOM   8217  HA  ASP B 534      14.156 -68.011  -0.023  1.00  0.760          H  
ATOM   8218 1HB  ASP B 534      13.656 -70.893  -0.755  1.00  1.030          H  
ATOM   8219 2HB  ASP B 534      14.254 -69.735  -1.875  1.00  1.030          H  
ATOM   8220  N   MET B 535      12.307 -67.185  -1.361  1.00  0.550          N  
ATOM   8221  CA  MET B 535      11.283 -66.556  -2.201  1.00  0.520          C  
ATOM   8222  C   MET B 535      11.919 -66.054  -3.477  1.00  0.510          C  
ATOM   8223  O   MET B 535      13.123 -65.790  -3.493  1.00  0.550          O  
ATOM   8224  CB  MET B 535      10.582 -65.413  -1.480  1.00  0.740          C  
ATOM   8225  CG  MET B 535       9.748 -65.819  -0.324  1.00  0.740          C  
ATOM   8226  SD  MET B 535       8.325 -66.798  -0.843  1.00  0.740          S  
ATOM   8227  CE  MET B 535       7.251 -65.634  -1.653  1.00  0.740          C  
ATOM   8228  H   MET B 535      13.074 -66.588  -1.027  1.00  0.660          H  
ATOM   8229  HA  MET B 535      10.545 -67.300  -2.464  1.00  0.620          H  
ATOM   8230 1HB  MET B 535      11.353 -64.755  -1.077  1.00  0.890          H  
ATOM   8231 2HB  MET B 535       9.994 -64.837  -2.183  1.00  0.890          H  
ATOM   8232 1HG  MET B 535      10.347 -66.413   0.372  1.00  0.890          H  
ATOM   8233 2HG  MET B 535       9.385 -64.934   0.185  1.00  0.890          H  
ATOM   8234 1HE  MET B 535       6.367 -66.154  -1.997  1.00  0.890          H  
ATOM   8235 2HE  MET B 535       6.967 -64.844  -0.956  1.00  0.890          H  
ATOM   8236 3HE  MET B 535       7.757 -65.208  -2.506  1.00  0.890          H  
ATOM   8237  N   VAL B 536      11.139 -65.900  -4.563  1.00  0.480          N  
ATOM   8238  CA  VAL B 536      11.764 -65.416  -5.792  1.00  0.480          C  
ATOM   8239  C   VAL B 536      11.194 -64.069  -6.258  1.00  0.480          C  
ATOM   8240  O   VAL B 536       9.982 -63.833  -6.301  1.00  0.500          O  
ATOM   8241  CB  VAL B 536      11.696 -66.503  -6.908  1.00  0.670          C  
ATOM   8242  CG1 VAL B 536      10.288 -66.860  -7.261  1.00  0.670          C  
ATOM   8243  CG2 VAL B 536      12.454 -66.030  -8.142  1.00  0.670          C  
ATOM   8244  H   VAL B 536      10.132 -66.096  -4.547  1.00  0.580          H  
ATOM   8245  HA  VAL B 536      12.820 -65.263  -5.593  1.00  0.580          H  
ATOM   8246  HB  VAL B 536      12.160 -67.400  -6.530  1.00  0.810          H  
ATOM   8247 1HG1 VAL B 536      10.281 -67.638  -8.025  1.00  0.810          H  
ATOM   8248 2HG1 VAL B 536       9.750 -67.208  -6.393  1.00  0.810          H  
ATOM   8249 3HG1 VAL B 536       9.833 -65.971  -7.645  1.00  0.810          H  
ATOM   8250 1HG2 VAL B 536      12.436 -66.814  -8.892  1.00  0.810          H  
ATOM   8251 2HG2 VAL B 536      11.997 -65.134  -8.558  1.00  0.810          H  
ATOM   8252 3HG2 VAL B 536      13.488 -65.818  -7.876  1.00  0.810          H  
ATOM   8253  N   LEU B 537      12.127 -63.190  -6.581  1.00  0.470          N  
ATOM   8254  CA  LEU B 537      11.921 -61.822  -7.018  1.00  0.480          C  
ATOM   8255  C   LEU B 537      11.957 -61.741  -8.557  1.00  0.470          C  
ATOM   8256  O   LEU B 537      12.993 -62.028  -9.171  1.00  0.540          O  
ATOM   8257  CB  LEU B 537      13.105 -61.037  -6.392  1.00  0.670          C  
ATOM   8258  CG  LEU B 537      13.220 -59.548  -6.516  1.00  0.670          C  
ATOM   8259  CD1 LEU B 537      12.100 -58.912  -5.737  1.00  0.670          C  
ATOM   8260  CD2 LEU B 537      14.566 -59.102  -5.967  1.00  0.670          C  
ATOM   8261  H   LEU B 537      13.085 -63.514  -6.494  1.00  0.560          H  
ATOM   8262  HA  LEU B 537      10.955 -61.475  -6.656  1.00  0.580          H  
ATOM   8263 1HB  LEU B 537      13.103 -61.246  -5.342  1.00  0.800          H  
ATOM   8264 2HB  LEU B 537      14.023 -61.456  -6.799  1.00  0.800          H  
ATOM   8265  HG  LEU B 537      13.140 -59.255  -7.558  1.00  0.800          H  
ATOM   8266 1HD1 LEU B 537      12.187 -57.834  -5.806  1.00  0.800          H  
ATOM   8267 2HD1 LEU B 537      11.150 -59.228  -6.135  1.00  0.800          H  
ATOM   8268 3HD1 LEU B 537      12.169 -59.210  -4.690  1.00  0.800          H  
ATOM   8269 1HD2 LEU B 537      14.648 -58.021  -6.043  1.00  0.800          H  
ATOM   8270 2HD2 LEU B 537      14.647 -59.396  -4.920  1.00  0.800          H  
ATOM   8271 3HD2 LEU B 537      15.368 -59.568  -6.540  1.00  0.800          H  
ATOM   8272  N   LEU B 538      10.842 -61.389  -9.207  1.00  0.460          N  
ATOM   8273  CA  LEU B 538      10.855 -61.358 -10.677  1.00  0.490          C  
ATOM   8274  C   LEU B 538      10.455 -59.954 -11.182  1.00  0.470          C  
ATOM   8275  O   LEU B 538       9.277 -59.598 -11.107  1.00  0.480          O  
ATOM   8276  CB  LEU B 538       9.959 -62.465 -11.224  1.00  0.670          C  
ATOM   8277  CG  LEU B 538      10.138 -62.822 -12.718  1.00  0.670          C  
ATOM   8278  CD1 LEU B 538       9.757 -64.294 -12.915  1.00  0.670          C  
ATOM   8279  CD2 LEU B 538       9.250 -61.929 -13.602  1.00  0.670          C  
ATOM   8280  H   LEU B 538      10.000 -61.152  -8.668  1.00  0.550          H  
ATOM   8281  HA  LEU B 538      11.838 -61.634 -11.017  1.00  0.590          H  
ATOM   8282 1HB  LEU B 538      10.143 -63.367 -10.645  1.00  0.810          H  
ATOM   8283 2HB  LEU B 538       8.928 -62.159 -11.083  1.00  0.810          H  
ATOM   8284  HG  LEU B 538      11.187 -62.697 -13.010  1.00  0.810          H  
ATOM   8285 1HD1 LEU B 538       9.893 -64.567 -13.968  1.00  0.810          H  
ATOM   8286 2HD1 LEU B 538      10.401 -64.927 -12.295  1.00  0.810          H  
ATOM   8287 3HD1 LEU B 538       8.717 -64.446 -12.631  1.00  0.810          H  
ATOM   8288 1HD2 LEU B 538       9.388 -62.216 -14.646  1.00  0.810          H  
ATOM   8289 2HD2 LEU B 538       8.206 -62.062 -13.326  1.00  0.810          H  
ATOM   8290 3HD2 LEU B 538       9.511 -60.883 -13.500  1.00  0.810          H  
ATOM   8291  N   PRO B 539      11.391 -59.157 -11.732  1.00  0.440          N  
ATOM   8292  CA  PRO B 539      11.219 -57.779 -12.172  1.00  0.430          C  
ATOM   8293  C   PRO B 539      10.194 -57.524 -13.254  1.00  0.430          C  
ATOM   8294  O   PRO B 539      10.049 -58.295 -14.203  1.00  0.440          O  
ATOM   8295  CB  PRO B 539      12.598 -57.439 -12.705  1.00  0.650          C  
ATOM   8296  CG  PRO B 539      13.514 -58.375 -12.051  1.00  0.650          C  
ATOM   8297  CD  PRO B 539      12.769 -59.634 -11.901  1.00  0.650          C  
ATOM   8298  HA  PRO B 539      11.014 -57.134 -11.329  1.00  0.520          H  
ATOM   8299 1HB  PRO B 539      12.590 -57.491 -13.770  1.00  0.770          H  
ATOM   8300 2HB  PRO B 539      12.841 -56.415 -12.435  1.00  0.770          H  
ATOM   8301 1HG  PRO B 539      14.399 -58.462 -12.647  1.00  0.770          H  
ATOM   8302 2HG  PRO B 539      13.818 -58.005 -11.088  1.00  0.770          H  
ATOM   8303 1HD  PRO B 539      12.850 -60.260 -12.790  1.00  0.770          H  
ATOM   8304 2HD  PRO B 539      13.190 -60.093 -10.995  1.00  0.770          H  
ATOM   8305  N   ASP B 540       9.550 -56.375 -13.124  1.00  0.420          N  
ATOM   8306  CA  ASP B 540       8.593 -55.828 -14.066  1.00  0.430          C  
ATOM   8307  C   ASP B 540       9.255 -54.696 -14.822  1.00  0.450          C  
ATOM   8308  O   ASP B 540       9.389 -53.575 -14.304  1.00  0.430          O  
ATOM   8309  CB  ASP B 540       7.358 -55.276 -13.365  1.00  0.600          C  
ATOM   8310  CG  ASP B 540       6.330 -54.737 -14.364  1.00  0.600          C  
ATOM   8311  OD1 ASP B 540       6.599 -54.800 -15.570  1.00  0.600          O  
ATOM   8312  OD2 ASP B 540       5.295 -54.267 -13.926  1.00  0.600          O  
ATOM   8313  H   ASP B 540       9.732 -55.832 -12.285  1.00  0.500          H  
ATOM   8314  HA  ASP B 540       8.298 -56.606 -14.771  1.00  0.520          H  
ATOM   8315 1HB  ASP B 540       6.901 -56.066 -12.762  1.00  0.720          H  
ATOM   8316 2HB  ASP B 540       7.656 -54.472 -12.684  1.00  0.720          H  
ATOM   8317  N   THR B 541       9.620 -54.962 -16.066  1.00  0.480          N  
ATOM   8318  CA  THR B 541      10.370 -54.031 -16.883  1.00  0.490          C  
ATOM   8319  C   THR B 541       9.642 -52.713 -17.106  1.00  0.480          C  
ATOM   8320  O   THR B 541      10.280 -51.693 -17.349  1.00  0.460          O  
ATOM   8321  CB  THR B 541      10.704 -54.706 -18.234  1.00  0.680          C  
ATOM   8322  OG1 THR B 541       9.498 -55.168 -18.851  1.00  0.680          O  
ATOM   8323  CG2 THR B 541      11.645 -55.883 -18.017  1.00  0.680          C  
ATOM   8324  H   THR B 541       9.404 -55.876 -16.446  1.00  0.580          H  
ATOM   8325  HA  THR B 541      11.307 -53.811 -16.371  1.00  0.590          H  
ATOM   8326  HB  THR B 541      11.167 -53.986 -18.896  1.00  0.820          H  
ATOM   8327  HG1 THR B 541       8.997 -54.421 -19.184  1.00  0.820          H  
ATOM   8328 1HG2 THR B 541      11.864 -56.343 -18.964  1.00  0.820          H  
ATOM   8329 2HG2 THR B 541      12.561 -55.530 -17.568  1.00  0.820          H  
ATOM   8330 3HG2 THR B 541      11.182 -56.616 -17.363  1.00  0.820          H  
ATOM   8331  N   ALA B 542       8.312 -52.707 -16.988  1.00  0.480          N  
ATOM   8332  CA  ALA B 542       7.517 -51.504 -17.222  1.00  0.470          C  
ATOM   8333  C   ALA B 542       7.887 -50.368 -16.275  1.00  0.430          C  
ATOM   8334  O   ALA B 542       7.649 -49.196 -16.569  1.00  0.420          O  
ATOM   8335  CB  ALA B 542       6.044 -51.822 -17.070  1.00  0.660          C  
ATOM   8336  H   ALA B 542       7.823 -53.572 -16.692  1.00  0.580          H  
ATOM   8337  HA  ALA B 542       7.709 -51.167 -18.238  1.00  0.560          H  
ATOM   8338 1HB  ALA B 542       5.451 -50.933 -17.274  1.00  0.790          H  
ATOM   8339 2HB  ALA B 542       5.772 -52.614 -17.765  1.00  0.790          H  
ATOM   8340 3HB  ALA B 542       5.854 -52.162 -16.046  1.00  0.790          H  
ATOM   8341  N   SER B 543       8.378 -50.733 -15.097  1.00  0.400          N  
ATOM   8342  CA  SER B 543       8.721 -49.813 -14.031  1.00  0.370          C  
ATOM   8343  C   SER B 543      10.128 -49.233 -14.123  1.00  0.370          C  
ATOM   8344  O   SER B 543      10.497 -48.383 -13.313  1.00  0.350          O  
ATOM   8345  CB  SER B 543       8.625 -50.537 -12.717  1.00  0.530          C  
ATOM   8346  OG  SER B 543       9.649 -51.498 -12.628  1.00  0.530          O  
ATOM   8347  H   SER B 543       8.578 -51.723 -14.938  1.00  0.480          H  
ATOM   8348  HA  SER B 543       8.006 -48.990 -14.051  1.00  0.440          H  
ATOM   8349 1HB  SER B 543       8.714 -49.824 -11.899  1.00  0.640          H  
ATOM   8350 2HB  SER B 543       7.652 -51.021 -12.627  1.00  0.640          H  
ATOM   8351  HG  SER B 543       9.339 -52.286 -13.133  1.00  0.640          H  
ATOM   8352  N   ALA B 544      10.949 -49.716 -15.050  1.00  0.390          N  
ATOM   8353  CA  ALA B 544      12.349 -49.311 -15.044  1.00  0.390          C  
ATOM   8354  C   ALA B 544      12.594 -47.796 -15.151  1.00  0.380          C  
ATOM   8355  O   ALA B 544      12.059 -47.129 -16.039  1.00  0.390          O  
ATOM   8356  CB  ALA B 544      13.067 -50.005 -16.187  1.00  0.550          C  
ATOM   8357  H   ALA B 544      10.610 -50.383 -15.749  1.00  0.470          H  
ATOM   8358  HA  ALA B 544      12.771 -49.658 -14.120  1.00  0.470          H  
ATOM   8359 1HB  ALA B 544      14.108 -49.760 -16.141  1.00  0.660          H  
ATOM   8360 2HB  ALA B 544      12.936 -51.082 -16.104  1.00  0.660          H  
ATOM   8361 3HB  ALA B 544      12.656 -49.669 -17.119  1.00  0.660          H  
ATOM   8362  N   TYR B 545      13.500 -47.278 -14.304  1.00  0.370          N  
ATOM   8363  CA  TYR B 545      13.905 -45.861 -14.369  1.00  0.350          C  
ATOM   8364  C   TYR B 545      15.330 -45.683 -13.849  1.00  0.340          C  
ATOM   8365  O   TYR B 545      15.858 -46.560 -13.177  1.00  0.340          O  
ATOM   8366  CB  TYR B 545      12.955 -44.943 -13.581  1.00  0.500          C  
ATOM   8367  CG  TYR B 545      13.003 -45.054 -12.056  1.00  0.500          C  
ATOM   8368  CD1 TYR B 545      13.816 -44.193 -11.339  1.00  0.500          C  
ATOM   8369  CD2 TYR B 545      12.241 -45.967 -11.390  1.00  0.500          C  
ATOM   8370  CE1 TYR B 545      13.860 -44.236  -9.973  1.00  0.500          C  
ATOM   8371  CE2 TYR B 545      12.279 -46.013 -10.007  1.00  0.500          C  
ATOM   8372  CZ  TYR B 545      13.084 -45.148  -9.308  1.00  0.500          C  
ATOM   8373  OH  TYR B 545      13.105 -45.193  -7.946  1.00  0.500          O  
ATOM   8374  H   TYR B 545      13.843 -47.895 -13.561  1.00  0.440          H  
ATOM   8375  HA  TYR B 545      13.893 -45.548 -15.413  1.00  0.420          H  
ATOM   8376 1HB  TYR B 545      13.160 -43.903 -13.844  1.00  0.600          H  
ATOM   8377 2HB  TYR B 545      11.928 -45.148 -13.894  1.00  0.600          H  
ATOM   8378  HD1 TYR B 545      14.410 -43.470 -11.866  1.00  0.600          H  
ATOM   8379  HD2 TYR B 545      11.599 -46.649 -11.947  1.00  0.600          H  
ATOM   8380  HE1 TYR B 545      14.495 -43.549  -9.422  1.00  0.600          H  
ATOM   8381  HE2 TYR B 545      11.666 -46.739  -9.472  1.00  0.600          H  
ATOM   8382  HH  TYR B 545      12.472 -45.848  -7.643  1.00  0.600          H  
ATOM   8383  N   VAL B 546      15.957 -44.545 -14.130  1.00  0.320          N  
ATOM   8384  CA  VAL B 546      17.302 -44.303 -13.600  1.00  0.300          C  
ATOM   8385  C   VAL B 546      17.210 -43.491 -12.316  1.00  0.280          C  
ATOM   8386  O   VAL B 546      16.540 -42.464 -12.282  1.00  0.280          O  
ATOM   8387  CB  VAL B 546      18.189 -43.626 -14.661  1.00  0.430          C  
ATOM   8388  CG1 VAL B 546      19.583 -43.319 -14.094  1.00  0.430          C  
ATOM   8389  CG2 VAL B 546      18.303 -44.571 -15.857  1.00  0.430          C  
ATOM   8390  H   VAL B 546      15.495 -43.837 -14.689  1.00  0.380          H  
ATOM   8391  HA  VAL B 546      17.762 -45.258 -13.356  1.00  0.360          H  
ATOM   8392  HB  VAL B 546      17.737 -42.684 -14.969  1.00  0.510          H  
ATOM   8393 1HG1 VAL B 546      20.194 -42.850 -14.862  1.00  0.510          H  
ATOM   8394 2HG1 VAL B 546      19.504 -42.643 -13.238  1.00  0.510          H  
ATOM   8395 3HG1 VAL B 546      20.055 -44.250 -13.774  1.00  0.510          H  
ATOM   8396 1HG2 VAL B 546      18.923 -44.110 -16.623  1.00  0.510          H  
ATOM   8397 2HG2 VAL B 546      18.758 -45.508 -15.532  1.00  0.510          H  
ATOM   8398 3HG2 VAL B 546      17.316 -44.775 -16.264  1.00  0.510          H  
ATOM   8399  N   ASP B 547      17.860 -43.971 -11.262  1.00  0.260          N  
ATOM   8400  CA  ASP B 547      17.802 -43.348  -9.946  1.00  0.260          C  
ATOM   8401  C   ASP B 547      18.682 -42.092  -9.871  1.00  0.280          C  
ATOM   8402  O   ASP B 547      19.907 -42.193  -9.980  1.00  0.290          O  
ATOM   8403  CB  ASP B 547      18.225 -44.322  -8.863  1.00  0.360          C  
ATOM   8404  CG  ASP B 547      18.019 -43.764  -7.489  1.00  0.360          C  
ATOM   8405  OD1 ASP B 547      18.429 -42.669  -7.223  1.00  0.360          O  
ATOM   8406  OD2 ASP B 547      17.377 -44.397  -6.698  1.00  0.360          O  
ATOM   8407  H   ASP B 547      18.418 -44.819 -11.400  1.00  0.310          H  
ATOM   8408  HA  ASP B 547      16.767 -43.118  -9.758  1.00  0.310          H  
ATOM   8409 1HB  ASP B 547      17.679 -45.212  -8.950  1.00  0.440          H  
ATOM   8410 2HB  ASP B 547      19.281 -44.575  -8.992  1.00  0.440          H  
ATOM   8411  N   PRO B 548      18.101 -40.893  -9.684  1.00  0.300          N  
ATOM   8412  CA  PRO B 548      18.781 -39.617  -9.699  1.00  0.340          C  
ATOM   8413  C   PRO B 548      19.536 -39.270  -8.412  1.00  0.290          C  
ATOM   8414  O   PRO B 548      20.058 -38.158  -8.308  1.00  0.340          O  
ATOM   8415  CB  PRO B 548      17.614 -38.651  -9.950  1.00  0.510          C  
ATOM   8416  CG  PRO B 548      16.442 -39.295  -9.261  1.00  0.510          C  
ATOM   8417  CD  PRO B 548      16.637 -40.781  -9.438  1.00  0.510          C  
ATOM   8418  HA  PRO B 548      19.474 -39.607 -10.553  1.00  0.410          H  
ATOM   8419 1HB  PRO B 548      17.850 -37.659  -9.533  1.00  0.610          H  
ATOM   8420 2HB  PRO B 548      17.453 -38.514 -11.033  1.00  0.610          H  
ATOM   8421 1HG  PRO B 548      16.411 -38.973  -8.226  1.00  0.610          H  
ATOM   8422 2HG  PRO B 548      15.508 -38.957  -9.729  1.00  0.610          H  
ATOM   8423 1HD  PRO B 548      16.354 -41.302  -8.504  1.00  0.610          H  
ATOM   8424 2HD  PRO B 548      16.064 -41.114 -10.306  1.00  0.610          H  
ATOM   8425  N   PHE B 549      19.592 -40.178  -7.419  1.00  0.290          N  
ATOM   8426  CA  PHE B 549      20.283 -39.793  -6.200  1.00  0.310          C  
ATOM   8427  C   PHE B 549      21.355 -40.783  -5.803  1.00  0.350          C  
ATOM   8428  O   PHE B 549      21.740 -40.816  -4.636  1.00  0.480          O  
ATOM   8429  CB  PHE B 549      19.322 -39.873  -5.022  1.00  0.430          C  
ATOM   8430  CG  PHE B 549      18.068 -39.175  -5.166  1.00  0.430          C  
ATOM   8431  CD1 PHE B 549      16.951 -39.920  -5.475  1.00  0.430          C  
ATOM   8432  CD2 PHE B 549      17.952 -37.832  -4.982  1.00  0.430          C  
ATOM   8433  CE1 PHE B 549      15.743 -39.342  -5.593  1.00  0.430          C  
ATOM   8434  CE2 PHE B 549      16.744 -37.245  -5.101  1.00  0.430          C  
ATOM   8435  CZ  PHE B 549      15.634 -38.003  -5.403  1.00  0.430          C  
ATOM   8436  H   PHE B 549      19.166 -41.109  -7.480  1.00  0.350          H  
ATOM   8437  HA  PHE B 549      20.725 -38.806  -6.315  1.00  0.370          H  
ATOM   8438 1HB  PHE B 549      19.096 -40.930  -4.837  1.00  0.510          H  
ATOM   8439 2HB  PHE B 549      19.814 -39.494  -4.129  1.00  0.510          H  
ATOM   8440  HD1 PHE B 549      17.066 -41.000  -5.619  1.00  0.510          H  
ATOM   8441  HD2 PHE B 549      18.830 -37.245  -4.732  1.00  0.510          H  
ATOM   8442  HE1 PHE B 549      14.878 -39.951  -5.833  1.00  0.510          H  
ATOM   8443  HE2 PHE B 549      16.659 -36.185  -4.949  1.00  0.510          H  
ATOM   8444  HZ  PHE B 549      14.675 -37.533  -5.484  1.00  0.510          H  
ATOM   8445  N   TYR B 550      21.924 -41.500  -6.753  1.00  0.300          N  
ATOM   8446  CA  TYR B 550      22.998 -42.431  -6.434  1.00  0.350          C  
ATOM   8447  C   TYR B 550      24.230 -41.975  -7.162  1.00  0.410          C  
ATOM   8448  O   TYR B 550      24.151 -41.534  -8.309  1.00  0.470          O  
ATOM   8449  CB  TYR B 550      22.632 -43.880  -6.787  1.00  0.470          C  
ATOM   8450  CG  TYR B 550      21.478 -44.527  -5.949  1.00  0.470          C  
ATOM   8451  CD1 TYR B 550      21.087 -44.043  -4.696  1.00  0.470          C  
ATOM   8452  CD2 TYR B 550      20.847 -45.638  -6.447  1.00  0.470          C  
ATOM   8453  CE1 TYR B 550      20.082 -44.660  -4.003  1.00  0.470          C  
ATOM   8454  CE2 TYR B 550      19.843 -46.263  -5.749  1.00  0.470          C  
ATOM   8455  CZ  TYR B 550      19.457 -45.773  -4.534  1.00  0.470          C  
ATOM   8456  OH  TYR B 550      18.454 -46.384  -3.830  1.00  0.470          O  
ATOM   8457  H   TYR B 550      21.581 -41.416  -7.705  1.00  0.360          H  
ATOM   8458  HA  TYR B 550      23.237 -42.378  -5.373  1.00  0.420          H  
ATOM   8459 1HB  TYR B 550      22.342 -43.923  -7.840  1.00  0.560          H  
ATOM   8460 2HB  TYR B 550      23.521 -44.505  -6.679  1.00  0.560          H  
ATOM   8461  HD1 TYR B 550      21.561 -43.185  -4.253  1.00  0.560          H  
ATOM   8462  HD2 TYR B 550      21.150 -46.019  -7.381  1.00  0.560          H  
ATOM   8463  HE1 TYR B 550      19.780 -44.273  -3.034  1.00  0.560          H  
ATOM   8464  HE2 TYR B 550      19.352 -47.149  -6.161  1.00  0.560          H  
ATOM   8465  HH  TYR B 550      18.241 -45.848  -3.068  1.00  0.560          H  
ATOM   8466  N   ALA B 551      25.382 -42.063  -6.503  1.00  0.400          N  
ATOM   8467  CA  ALA B 551      26.629 -41.638  -7.138  1.00  0.440          C  
ATOM   8468  C   ALA B 551      26.942 -42.479  -8.359  1.00  0.470          C  
ATOM   8469  O   ALA B 551      27.438 -41.986  -9.374  1.00  0.500          O  
ATOM   8470  CB  ALA B 551      27.781 -41.738  -6.155  1.00  0.600          C  
ATOM   8471  H   ALA B 551      25.399 -42.457  -5.545  1.00  0.480          H  
ATOM   8472  HA  ALA B 551      26.512 -40.602  -7.454  1.00  0.530          H  
ATOM   8473 1HB  ALA B 551      28.695 -41.401  -6.632  1.00  0.720          H  
ATOM   8474 2HB  ALA B 551      27.570 -41.119  -5.281  1.00  0.720          H  
ATOM   8475 3HB  ALA B 551      27.898 -42.780  -5.841  1.00  0.720          H  
ATOM   8476  N   ASP B 552      26.643 -43.758  -8.234  1.00  0.480          N  
ATOM   8477  CA  ASP B 552      26.898 -44.762  -9.239  1.00  0.500          C  
ATOM   8478  C   ASP B 552      25.625 -44.972 -10.054  1.00  0.490          C  
ATOM   8479  O   ASP B 552      24.636 -45.451  -9.487  1.00  0.500          O  
ATOM   8480  CB  ASP B 552      27.272 -46.030  -8.512  1.00  0.690          C  
ATOM   8481  CG  ASP B 552      28.517 -45.815  -7.697  1.00  0.690          C  
ATOM   8482  OD1 ASP B 552      29.528 -45.357  -8.213  1.00  0.690          O  
ATOM   8483  OD2 ASP B 552      28.440 -46.051  -6.532  1.00  0.690          O  
ATOM   8484  H   ASP B 552      26.258 -44.057  -7.346  1.00  0.580          H  
ATOM   8485  HA  ASP B 552      27.732 -44.449  -9.857  1.00  0.600          H  
ATOM   8486 1HB  ASP B 552      26.458 -46.354  -7.862  1.00  0.830          H  
ATOM   8487 2HB  ASP B 552      27.461 -46.818  -9.244  1.00  0.830          H  
ATOM   8488  N   PRO B 553      25.576 -44.658 -11.361  1.00  0.460          N  
ATOM   8489  CA  PRO B 553      24.360 -44.756 -12.144  1.00  0.440          C  
ATOM   8490  C   PRO B 553      23.747 -46.131 -11.935  1.00  0.450          C  
ATOM   8491  O   PRO B 553      24.407 -47.164 -12.150  1.00  0.460          O  
ATOM   8492  CB  PRO B 553      24.893 -44.552 -13.563  1.00  0.660          C  
ATOM   8493  CG  PRO B 553      26.097 -43.651 -13.377  1.00  0.660          C  
ATOM   8494  CD  PRO B 553      26.748 -44.146 -12.093  1.00  0.660          C  
ATOM   8495  HA  PRO B 553      23.664 -43.959 -11.846  1.00  0.530          H  
ATOM   8496 1HB  PRO B 553      25.177 -45.507 -14.010  1.00  0.790          H  
ATOM   8497 2HB  PRO B 553      24.117 -44.111 -14.206  1.00  0.790          H  
ATOM   8498 1HG  PRO B 553      26.768 -43.748 -14.252  1.00  0.790          H  
ATOM   8499 2HG  PRO B 553      25.789 -42.598 -13.322  1.00  0.790          H  
ATOM   8500 1HD  PRO B 553      27.476 -44.954 -12.293  1.00  0.790          H  
ATOM   8501 2HD  PRO B 553      27.196 -43.279 -11.583  1.00  0.790          H  
ATOM   8502  N   THR B 554      22.469 -46.099 -11.582  1.00  0.460          N  
ATOM   8503  CA  THR B 554      21.687 -47.276 -11.272  1.00  0.480          C  
ATOM   8504  C   THR B 554      20.308 -47.235 -11.910  1.00  0.450          C  
ATOM   8505  O   THR B 554      19.638 -46.194 -11.886  1.00  0.440          O  
ATOM   8506  CB  THR B 554      21.552 -47.391  -9.746  1.00  0.660          C  
ATOM   8507  OG1 THR B 554      22.868 -47.473  -9.164  1.00  0.660          O  
ATOM   8508  CG2 THR B 554      20.732 -48.620  -9.299  1.00  0.660          C  
ATOM   8509  H   THR B 554      22.038 -45.196 -11.443  1.00  0.550          H  
ATOM   8510  HA  THR B 554      22.221 -48.133 -11.642  1.00  0.580          H  
ATOM   8511  HB  THR B 554      21.067 -46.499  -9.398  1.00  0.800          H  
ATOM   8512  HG1 THR B 554      23.380 -46.643  -9.361  1.00  0.800          H  
ATOM   8513 1HG2 THR B 554      20.685 -48.623  -8.216  1.00  0.800          H  
ATOM   8514 2HG2 THR B 554      19.723 -48.576  -9.695  1.00  0.800          H  
ATOM   8515 3HG2 THR B 554      21.209 -49.526  -9.637  1.00  0.800          H  
ATOM   8516  N   ILE B 555      19.854 -48.391 -12.377  1.00  0.440          N  
ATOM   8517  CA  ILE B 555      18.520 -48.518 -12.954  1.00  0.440          C  
ATOM   8518  C   ILE B 555      17.691 -49.236 -11.898  1.00  0.410          C  
ATOM   8519  O   ILE B 555      18.181 -50.158 -11.258  1.00  0.420          O  
ATOM   8520  CB  ILE B 555      18.537 -49.270 -14.320  1.00  0.620          C  
ATOM   8521  CG1 ILE B 555      17.126 -49.206 -15.020  1.00  0.620          C  
ATOM   8522  CG2 ILE B 555      18.946 -50.728 -14.115  1.00  0.620          C  
ATOM   8523  CD1 ILE B 555      17.147 -49.602 -16.512  1.00  0.620          C  
ATOM   8524  H   ILE B 555      20.472 -49.206 -12.284  1.00  0.530          H  
ATOM   8525  HA  ILE B 555      18.098 -47.534 -13.115  1.00  0.530          H  
ATOM   8526  HB  ILE B 555      19.250 -48.784 -14.976  1.00  0.740          H  
ATOM   8527 1HG1 ILE B 555      16.428 -49.862 -14.495  1.00  0.740          H  
ATOM   8528 2HG1 ILE B 555      16.756 -48.183 -14.954  1.00  0.740          H  
ATOM   8529 1HG2 ILE B 555      18.980 -51.246 -15.045  1.00  0.740          H  
ATOM   8530 2HG2 ILE B 555      19.923 -50.776 -13.650  1.00  0.740          H  
ATOM   8531 3HG2 ILE B 555      18.224 -51.203 -13.490  1.00  0.740          H  
ATOM   8532 1HD1 ILE B 555      16.159 -49.515 -16.937  1.00  0.740          H  
ATOM   8533 2HD1 ILE B 555      17.825 -48.938 -17.056  1.00  0.740          H  
ATOM   8534 3HD1 ILE B 555      17.482 -50.620 -16.622  1.00  0.740          H  
ATOM   8535  N   VAL B 556      16.492 -48.760 -11.658  1.00  0.390          N  
ATOM   8536  CA  VAL B 556      15.616 -49.302 -10.644  1.00  0.370          C  
ATOM   8537  C   VAL B 556      14.445 -50.000 -11.275  1.00  0.360          C  
ATOM   8538  O   VAL B 556      13.773 -49.415 -12.118  1.00  0.370          O  
ATOM   8539  CB  VAL B 556      15.063 -48.170  -9.795  1.00  0.530          C  
ATOM   8540  CG1 VAL B 556      14.142 -48.725  -8.731  1.00  0.530          C  
ATOM   8541  CG2 VAL B 556      16.179 -47.369  -9.223  1.00  0.530          C  
ATOM   8542  H   VAL B 556      16.177 -47.984 -12.226  1.00  0.470          H  
ATOM   8543  HA  VAL B 556      16.169 -50.006 -10.030  1.00  0.440          H  
ATOM   8544  HB  VAL B 556      14.485 -47.531 -10.428  1.00  0.630          H  
ATOM   8545 1HG1 VAL B 556      13.742 -47.911  -8.151  1.00  0.630          H  
ATOM   8546 2HG1 VAL B 556      13.315 -49.276  -9.173  1.00  0.630          H  
ATOM   8547 3HG1 VAL B 556      14.717 -49.391  -8.088  1.00  0.630          H  
ATOM   8548 1HG2 VAL B 556      15.763 -46.543  -8.646  1.00  0.630          H  
ATOM   8549 2HG2 VAL B 556      16.789 -47.970  -8.585  1.00  0.630          H  
ATOM   8550 3HG2 VAL B 556      16.783 -46.976 -10.038  1.00  0.630          H  
ATOM   8551  N   ILE B 557      14.224 -51.263 -10.913  1.00  0.350          N  
ATOM   8552  CA  ILE B 557      13.109 -52.014 -11.490  1.00  0.360          C  
ATOM   8553  C   ILE B 557      12.277 -52.641 -10.358  1.00  0.350          C  
ATOM   8554  O   ILE B 557      12.828 -53.335  -9.496  1.00  0.350          O  
ATOM   8555  CB  ILE B 557      13.627 -53.119 -12.454  1.00  0.500          C  
ATOM   8556  CG1 ILE B 557      14.551 -52.482 -13.543  1.00  0.500          C  
ATOM   8557  CG2 ILE B 557      12.399 -53.769 -13.166  1.00  0.500          C  
ATOM   8558  CD1 ILE B 557      15.291 -53.460 -14.418  1.00  0.500          C  
ATOM   8559  H   ILE B 557      14.835 -51.671 -10.196  1.00  0.420          H  
ATOM   8560  HA  ILE B 557      12.463 -51.332 -12.046  1.00  0.430          H  
ATOM   8561  HB  ILE B 557      14.190 -53.870 -11.903  1.00  0.600          H  
ATOM   8562 1HG1 ILE B 557      13.958 -51.837 -14.160  1.00  0.600          H  
ATOM   8563 2HG1 ILE B 557      15.311 -51.887 -13.050  1.00  0.600          H  
ATOM   8564 1HG2 ILE B 557      12.712 -54.536 -13.856  1.00  0.600          H  
ATOM   8565 2HG2 ILE B 557      11.738 -54.214 -12.434  1.00  0.600          H  
ATOM   8566 3HG2 ILE B 557      11.854 -52.995 -13.714  1.00  0.600          H  
ATOM   8567 1HD1 ILE B 557      15.915 -52.894 -15.108  1.00  0.600          H  
ATOM   8568 2HD1 ILE B 557      15.923 -54.097 -13.798  1.00  0.600          H  
ATOM   8569 3HD1 ILE B 557      14.599 -54.074 -14.978  1.00  0.600          H  
ATOM   8570  N   SER B 558      10.973 -52.390 -10.353  1.00  0.350          N  
ATOM   8571  CA  SER B 558      10.069 -52.961  -9.361  1.00  0.350          C  
ATOM   8572  C   SER B 558       9.884 -54.442  -9.668  1.00  0.380          C  
ATOM   8573  O   SER B 558       9.931 -54.815 -10.838  1.00  0.430          O  
ATOM   8574  CB  SER B 558       8.747 -52.246  -9.417  1.00  0.490          C  
ATOM   8575  OG  SER B 558       8.866 -50.878  -9.051  1.00  0.490          O  
ATOM   8576  H   SER B 558      10.572 -51.808 -11.086  1.00  0.420          H  
ATOM   8577  HA  SER B 558      10.503 -52.856  -8.366  1.00  0.420          H  
ATOM   8578 1HB  SER B 558       8.331 -52.326 -10.415  1.00  0.590          H  
ATOM   8579 2HB  SER B 558       8.086 -52.746  -8.766  1.00  0.590          H  
ATOM   8580  HG  SER B 558       7.964 -50.478  -9.164  1.00  0.590          H  
ATOM   8581  N   CYS B 559       9.661 -55.280  -8.659  1.00  0.370          N  
ATOM   8582  CA  CYS B 559       9.482 -56.708  -8.899  1.00  0.380          C  
ATOM   8583  C   CYS B 559       8.257 -57.372  -8.288  1.00  0.380          C  
ATOM   8584  O   CYS B 559       7.779 -56.998  -7.214  1.00  0.390          O  
ATOM   8585  CB  CYS B 559      10.671 -57.404  -8.305  1.00  0.530          C  
ATOM   8586  SG  CYS B 559      12.262 -56.806  -8.893  1.00  0.530          S  
ATOM   8587  H   CYS B 559       9.682 -54.923  -7.706  1.00  0.440          H  
ATOM   8588  HA  CYS B 559       9.420 -56.874  -9.963  1.00  0.460          H  
ATOM   8589 1HB  CYS B 559      10.621 -57.214  -7.250  1.00  0.630          H  
ATOM   8590 2HB  CYS B 559      10.605 -58.480  -8.470  1.00  0.630          H  
ATOM   8591  HG  CYS B 559      12.010 -55.507  -8.679  1.00  0.630          H  
ATOM   8592  N   ASP B 560       7.799 -58.424  -8.958  1.00  0.410          N  
ATOM   8593  CA  ASP B 560       6.745 -59.284  -8.451  1.00  0.450          C  
ATOM   8594  C   ASP B 560       7.353 -60.290  -7.499  1.00  0.450          C  
ATOM   8595  O   ASP B 560       8.532 -60.641  -7.612  1.00  0.430          O  
ATOM   8596  CB  ASP B 560       6.049 -60.050  -9.582  1.00  0.610          C  
ATOM   8597  CG  ASP B 560       5.152 -59.205 -10.499  1.00  0.610          C  
ATOM   8598  OD1 ASP B 560       4.748 -58.112 -10.153  1.00  0.610          O  
ATOM   8599  OD2 ASP B 560       4.856 -59.674 -11.565  1.00  0.610          O  
ATOM   8600  H   ASP B 560       8.231 -58.671  -9.853  1.00  0.490          H  
ATOM   8601  HA  ASP B 560       6.015 -58.680  -7.910  1.00  0.540          H  
ATOM   8602 1HB  ASP B 560       6.818 -60.517 -10.207  1.00  0.740          H  
ATOM   8603 2HB  ASP B 560       5.454 -60.859  -9.156  1.00  0.740          H  
ATOM   8604  N   ILE B 561       6.555 -60.787  -6.583  1.00  0.470          N  
ATOM   8605  CA  ILE B 561       7.034 -61.807  -5.672  1.00  0.460          C  
ATOM   8606  C   ILE B 561       6.291 -63.083  -5.939  1.00  0.500          C  
ATOM   8607  O   ILE B 561       5.060 -63.068  -6.012  1.00  0.520          O  
ATOM   8608  CB  ILE B 561       6.846 -61.339  -4.229  1.00  0.650          C  
ATOM   8609  CG1 ILE B 561       7.569 -59.962  -4.038  1.00  0.650          C  
ATOM   8610  CG2 ILE B 561       7.320 -62.398  -3.233  1.00  0.650          C  
ATOM   8611  CD1 ILE B 561       9.056 -59.949  -4.222  1.00  0.650          C  
ATOM   8612  H   ILE B 561       5.595 -60.470  -6.540  1.00  0.560          H  
ATOM   8613  HA  ILE B 561       8.088 -62.006  -5.858  1.00  0.550          H  
ATOM   8614  HB  ILE B 561       5.801 -61.169  -4.064  1.00  0.780          H  
ATOM   8615 1HG1 ILE B 561       7.151 -59.252  -4.749  1.00  0.780          H  
ATOM   8616 2HG1 ILE B 561       7.356 -59.622  -3.082  1.00  0.780          H  
ATOM   8617 1HG2 ILE B 561       7.152 -62.048  -2.215  1.00  0.780          H  
ATOM   8618 2HG2 ILE B 561       6.760 -63.308  -3.389  1.00  0.780          H  
ATOM   8619 3HG2 ILE B 561       8.373 -62.605  -3.379  1.00  0.780          H  
ATOM   8620 1HD1 ILE B 561       9.427 -58.966  -4.069  1.00  0.780          H  
ATOM   8621 2HD1 ILE B 561       9.514 -60.594  -3.527  1.00  0.780          H  
ATOM   8622 3HD1 ILE B 561       9.309 -60.262  -5.217  1.00  0.780          H  
ATOM   8623  N   LEU B 562       7.033 -64.162  -6.120  1.00  0.500          N  
ATOM   8624  CA  LEU B 562       6.428 -65.450  -6.383  1.00  0.510          C  
ATOM   8625  C   LEU B 562       6.895 -66.476  -5.368  1.00  0.490          C  
ATOM   8626  O   LEU B 562       7.985 -66.365  -4.790  1.00  0.480          O  
ATOM   8627  CB  LEU B 562       6.747 -65.922  -7.803  1.00  0.710          C  
ATOM   8628  CG  LEU B 562       6.352 -64.967  -8.936  1.00  0.710          C  
ATOM   8629  CD1 LEU B 562       7.547 -64.042  -9.294  1.00  0.710          C  
ATOM   8630  CD2 LEU B 562       5.921 -65.773 -10.129  1.00  0.710          C  
ATOM   8631  H   LEU B 562       8.052 -64.052  -6.081  1.00  0.600          H  
ATOM   8632  HA  LEU B 562       5.352 -65.362  -6.290  1.00  0.610          H  
ATOM   8633 1HB  LEU B 562       7.759 -66.114  -7.887  1.00  0.850          H  
ATOM   8634 2HB  LEU B 562       6.220 -66.857  -7.968  1.00  0.850          H  
ATOM   8635  HG  LEU B 562       5.536 -64.336  -8.610  1.00  0.850          H  
ATOM   8636 1HD1 LEU B 562       7.236 -63.378 -10.093  1.00  0.850          H  
ATOM   8637 2HD1 LEU B 562       7.871 -63.442  -8.454  1.00  0.850          H  
ATOM   8638 3HD1 LEU B 562       8.383 -64.653  -9.628  1.00  0.850          H  
ATOM   8639 1HD2 LEU B 562       5.631 -65.102 -10.933  1.00  0.850          H  
ATOM   8640 2HD2 LEU B 562       6.742 -66.408 -10.465  1.00  0.850          H  
ATOM   8641 3HD2 LEU B 562       5.079 -66.392  -9.867  1.00  0.850          H  
ATOM   8642  N   ASP B 563       6.032 -67.455  -5.113  1.00  0.500          N  
ATOM   8643  CA  ASP B 563       6.326 -68.552  -4.196  1.00  0.530          C  
ATOM   8644  C   ASP B 563       6.939 -69.701  -5.000  1.00  0.510          C  
ATOM   8645  O   ASP B 563       6.166 -70.412  -5.660  1.00  0.490          O  
ATOM   8646  CB  ASP B 563       5.077 -69.017  -3.455  1.00  0.730          C  
ATOM   8647  CG  ASP B 563       5.374 -70.103  -2.391  1.00  0.730          C  
ATOM   8648  OD1 ASP B 563       6.376 -70.817  -2.501  1.00  0.730          O  
ATOM   8649  OD2 ASP B 563       4.607 -70.178  -1.431  1.00  0.730          O  
ATOM   8650  H   ASP B 563       5.145 -67.452  -5.634  1.00  0.600          H  
ATOM   8651  HA  ASP B 563       6.992 -68.189  -3.428  1.00  0.640          H  
ATOM   8652 1HB  ASP B 563       4.616 -68.168  -2.971  1.00  0.880          H  
ATOM   8653 2HB  ASP B 563       4.353 -69.413  -4.174  1.00  0.880          H  
ATOM   8654  N   PRO B 564       8.272 -69.961  -4.909  1.00  0.550          N  
ATOM   8655  CA  PRO B 564       9.069 -70.901  -5.683  1.00  0.580          C  
ATOM   8656  C   PRO B 564       8.543 -72.316  -5.580  1.00  0.530          C  
ATOM   8657  O   PRO B 564       8.872 -73.169  -6.397  1.00  0.550          O  
ATOM   8658  CB  PRO B 564      10.437 -70.813  -5.022  1.00  0.870          C  
ATOM   8659  CG  PRO B 564      10.473 -69.528  -4.377  1.00  0.870          C  
ATOM   8660  CD  PRO B 564       9.090 -69.283  -3.890  1.00  0.870          C  
ATOM   8661  HA  PRO B 564       9.119 -70.571  -6.726  1.00  0.700          H  
ATOM   8662 1HB  PRO B 564      10.593 -71.659  -4.335  1.00  1.040          H  
ATOM   8663 2HB  PRO B 564      11.204 -70.858  -5.781  1.00  1.040          H  
ATOM   8664 1HG  PRO B 564      11.201 -69.563  -3.574  1.00  1.040          H  
ATOM   8665 2HG  PRO B 564      10.818 -68.775  -5.071  1.00  1.040          H  
ATOM   8666 1HD  PRO B 564       8.924 -69.709  -2.881  1.00  1.040          H  
ATOM   8667 2HD  PRO B 564       8.992 -68.226  -3.905  1.00  1.040          H  
ATOM   8668  N   ALA B 565       7.746 -72.602  -4.547  1.00  0.530          N  
ATOM   8669  CA  ALA B 565       7.197 -73.938  -4.426  1.00  0.530          C  
ATOM   8670  C   ALA B 565       6.442 -74.309  -5.705  1.00  0.490          C  
ATOM   8671  O   ALA B 565       6.441 -75.473  -6.116  1.00  0.490          O  
ATOM   8672  CB  ALA B 565       6.270 -74.021  -3.232  1.00  0.740          C  
ATOM   8673  H   ALA B 565       7.457 -71.892  -3.853  1.00  0.640          H  
ATOM   8674  HA  ALA B 565       8.020 -74.638  -4.297  1.00  0.640          H  
ATOM   8675 1HB  ALA B 565       5.874 -75.029  -3.147  1.00  0.890          H  
ATOM   8676 2HB  ALA B 565       6.819 -73.763  -2.329  1.00  0.890          H  
ATOM   8677 3HB  ALA B 565       5.449 -73.313  -3.367  1.00  0.890          H  
ATOM   8678  N   THR B 566       5.737 -73.321  -6.296  1.00  0.480          N  
ATOM   8679  CA  THR B 566       4.939 -73.514  -7.498  1.00  0.460          C  
ATOM   8680  C   THR B 566       5.284 -72.460  -8.559  1.00  0.450          C  
ATOM   8681  O   THR B 566       4.865 -72.566  -9.722  1.00  0.460          O  
ATOM   8682  CB  THR B 566       3.436 -73.446  -7.159  1.00  0.650          C  
ATOM   8683  OG1 THR B 566       3.123 -72.138  -6.641  1.00  0.650          O  
ATOM   8684  CG2 THR B 566       3.088 -74.489  -6.106  1.00  0.650          C  
ATOM   8685  H   THR B 566       5.760 -72.366  -5.933  1.00  0.580          H  
ATOM   8686  HA  THR B 566       5.163 -74.496  -7.913  1.00  0.550          H  
ATOM   8687  HB  THR B 566       2.855 -73.628  -8.062  1.00  0.780          H  
ATOM   8688  HG1 THR B 566       2.166 -72.032  -6.602  1.00  0.780          H  
ATOM   8689 1HG2 THR B 566       2.026 -74.432  -5.878  1.00  0.780          H  
ATOM   8690 2HG2 THR B 566       3.327 -75.482  -6.487  1.00  0.780          H  
ATOM   8691 3HG2 THR B 566       3.654 -74.307  -5.199  1.00  0.780          H  
ATOM   8692  N   MET B 567       6.042 -71.446  -8.119  1.00  0.470          N  
ATOM   8693  CA  MET B 567       6.454 -70.235  -8.847  1.00  0.520          C  
ATOM   8694  C   MET B 567       5.268 -69.437  -9.350  1.00  0.500          C  
ATOM   8695  O   MET B 567       5.286 -68.900 -10.459  1.00  0.510          O  
ATOM   8696  CB  MET B 567       7.370 -70.531 -10.033  1.00  0.710          C  
ATOM   8697  CG  MET B 567       8.725 -71.086  -9.690  1.00  0.710          C  
ATOM   8698  SD  MET B 567       9.752 -71.358 -11.160  1.00  0.710          S  
ATOM   8699  CE  MET B 567      10.344 -69.679 -11.529  1.00  0.710          C  
ATOM   8700  H   MET B 567       6.298 -71.486  -7.134  1.00  0.560          H  
ATOM   8701  HA  MET B 567       6.996 -69.596  -8.149  1.00  0.620          H  
ATOM   8702 1HB  MET B 567       6.881 -71.244 -10.694  1.00  0.850          H  
ATOM   8703 2HB  MET B 567       7.515 -69.617 -10.598  1.00  0.850          H  
ATOM   8704 1HG  MET B 567       9.244 -70.394  -9.039  1.00  0.850          H  
ATOM   8705 2HG  MET B 567       8.608 -72.036  -9.158  1.00  0.850          H  
ATOM   8706 1HE  MET B 567      10.993 -69.706 -12.408  1.00  0.850          H  
ATOM   8707 2HE  MET B 567       9.503 -69.018 -11.731  1.00  0.850          H  
ATOM   8708 3HE  MET B 567      10.913 -69.292 -10.679  1.00  0.850          H  
ATOM   8709  N   GLN B 568       4.238 -69.356  -8.529  1.00  0.480          N  
ATOM   8710  CA  GLN B 568       3.056 -68.601  -8.859  1.00  0.470          C  
ATOM   8711  C   GLN B 568       3.118 -67.321  -8.052  1.00  0.470          C  
ATOM   8712  O   GLN B 568       3.801 -67.296  -7.024  1.00  0.490          O  
ATOM   8713  CB  GLN B 568       1.808 -69.427  -8.558  1.00  0.660          C  
ATOM   8714  CG  GLN B 568       1.800 -70.732  -9.306  1.00  0.660          C  
ATOM   8715  CD  GLN B 568       1.825 -70.526 -10.781  1.00  0.660          C  
ATOM   8716  OE1 GLN B 568       0.968 -69.826 -11.333  1.00  0.660          O  
ATOM   8717  NE2 GLN B 568       2.817 -71.117 -11.438  1.00  0.660          N  
ATOM   8718  H   GLN B 568       4.308 -69.813  -7.624  1.00  0.580          H  
ATOM   8719  HA  GLN B 568       3.086 -68.376  -9.918  1.00  0.560          H  
ATOM   8720 1HB  GLN B 568       1.772 -69.647  -7.492  1.00  0.790          H  
ATOM   8721 2HB  GLN B 568       0.908 -68.888  -8.810  1.00  0.790          H  
ATOM   8722 1HG  GLN B 568       2.683 -71.286  -9.047  1.00  0.790          H  
ATOM   8723 2HG  GLN B 568       0.910 -71.299  -9.046  1.00  0.790          H  
ATOM   8724 1HE2 GLN B 568       2.902 -71.013 -12.427  1.00  0.790          H  
ATOM   8725 2HE2 GLN B 568       3.518 -71.673 -10.922  1.00  0.790          H  
ATOM   8726  N   PRO B 569       2.430 -66.238  -8.453  1.00  0.470          N  
ATOM   8727  CA  PRO B 569       2.429 -64.987  -7.728  1.00  0.480          C  
ATOM   8728  C   PRO B 569       2.063 -65.244  -6.284  1.00  0.470          C  
ATOM   8729  O   PRO B 569       1.117 -65.977  -5.988  1.00  0.480          O  
ATOM   8730  CB  PRO B 569       1.337 -64.193  -8.456  1.00  0.720          C  
ATOM   8731  CG  PRO B 569       1.374 -64.733  -9.873  1.00  0.720          C  
ATOM   8732  CD  PRO B 569       1.634 -66.221  -9.706  1.00  0.720          C  
ATOM   8733  HA  PRO B 569       3.404 -64.497  -7.803  1.00  0.580          H  
ATOM   8734 1HB  PRO B 569       0.371 -64.339  -7.957  1.00  0.860          H  
ATOM   8735 2HB  PRO B 569       1.567 -63.117  -8.403  1.00  0.860          H  
ATOM   8736 1HG  PRO B 569       0.419 -64.524 -10.385  1.00  0.860          H  
ATOM   8737 2HG  PRO B 569       2.161 -64.227 -10.453  1.00  0.860          H  
ATOM   8738 1HD  PRO B 569       0.689 -66.762  -9.583  1.00  0.860          H  
ATOM   8739 2HD  PRO B 569       2.206 -66.562 -10.575  1.00  0.860          H  
ATOM   8740  N   TYR B 570       2.828 -64.634  -5.401  1.00  0.470          N  
ATOM   8741  CA  TYR B 570       2.651 -64.788  -3.983  1.00  0.470          C  
ATOM   8742  C   TYR B 570       1.412 -64.058  -3.474  1.00  0.460          C  
ATOM   8743  O   TYR B 570       1.234 -62.849  -3.671  1.00  0.460          O  
ATOM   8744  CB  TYR B 570       3.934 -64.370  -3.292  1.00  0.660          C  
ATOM   8745  CG  TYR B 570       3.899 -64.491  -1.860  1.00  0.660          C  
ATOM   8746  CD1 TYR B 570       3.644 -65.709  -1.257  1.00  0.660          C  
ATOM   8747  CD2 TYR B 570       4.153 -63.407  -1.120  1.00  0.660          C  
ATOM   8748  CE1 TYR B 570       3.628 -65.797   0.099  1.00  0.660          C  
ATOM   8749  CE2 TYR B 570       4.146 -63.503   0.194  1.00  0.660          C  
ATOM   8750  CZ  TYR B 570       3.883 -64.679   0.827  1.00  0.660          C  
ATOM   8751  OH  TYR B 570       3.874 -64.726   2.186  1.00  0.660          O  
ATOM   8752  H   TYR B 570       3.596 -64.052  -5.728  1.00  0.560          H  
ATOM   8753  HA  TYR B 570       2.498 -65.848  -3.788  1.00  0.560          H  
ATOM   8754 1HB  TYR B 570       4.760 -64.974  -3.666  1.00  0.790          H  
ATOM   8755 2HB  TYR B 570       4.152 -63.333  -3.542  1.00  0.790          H  
ATOM   8756  HD1 TYR B 570       3.447 -66.593  -1.852  1.00  0.790          H  
ATOM   8757  HD2 TYR B 570       4.364 -62.461  -1.586  1.00  0.790          H  
ATOM   8758  HE1 TYR B 570       3.418 -66.744   0.588  1.00  0.790          H  
ATOM   8759  HE2 TYR B 570       4.340 -62.646   0.742  1.00  0.790          H  
ATOM   8760  HH  TYR B 570       3.686 -65.622   2.487  1.00  0.790          H  
ATOM   8761  N   GLY B 571       0.558 -64.794  -2.775  1.00  0.440          N  
ATOM   8762  CA  GLY B 571      -0.706 -64.265  -2.283  1.00  0.430          C  
ATOM   8763  C   GLY B 571      -0.619 -63.034  -1.384  1.00  0.430          C  
ATOM   8764  O   GLY B 571      -1.484 -62.161  -1.461  1.00  0.420          O  
ATOM   8765  H   GLY B 571       0.752 -65.779  -2.645  1.00  0.530          H  
ATOM   8766 1HA  GLY B 571      -1.340 -64.040  -3.138  1.00  0.520          H  
ATOM   8767 2HA  GLY B 571      -1.217 -65.057  -1.737  1.00  0.520          H  
ATOM   8768  N   ARG B 572       0.435 -62.914  -0.578  1.00  0.460          N  
ATOM   8769  CA  ARG B 572       0.518 -61.775   0.325  1.00  0.480          C  
ATOM   8770  C   ARG B 572       1.343 -60.596  -0.191  1.00  0.460          C  
ATOM   8771  O   ARG B 572       1.666 -59.695   0.590  1.00  0.460          O  
ATOM   8772  CB  ARG B 572       1.069 -62.178   1.689  1.00  0.660          C  
ATOM   8773  CG  ARG B 572       0.249 -63.195   2.484  1.00  0.660          C  
ATOM   8774  CD  ARG B 572       0.799 -63.362   3.874  1.00  0.660          C  
ATOM   8775  NE  ARG B 572       0.094 -64.383   4.669  1.00  0.660          N  
ATOM   8776  CZ  ARG B 572       0.204 -64.537   6.025  1.00  0.660          C  
ATOM   8777  NH1 ARG B 572       0.967 -63.733   6.743  1.00  0.660          N  
ATOM   8778  NH2 ARG B 572      -0.447 -65.511   6.646  1.00  0.660          N  
ATOM   8779  H   ARG B 572       1.144 -63.636  -0.553  1.00  0.550          H  
ATOM   8780  HA  ARG B 572      -0.495 -61.414   0.479  1.00  0.580          H  
ATOM   8781 1HB  ARG B 572       2.052 -62.566   1.594  1.00  0.800          H  
ATOM   8782 2HB  ARG B 572       1.141 -61.294   2.304  1.00  0.800          H  
ATOM   8783 1HG  ARG B 572      -0.772 -62.871   2.543  1.00  0.800          H  
ATOM   8784 2HG  ARG B 572       0.289 -64.165   1.991  1.00  0.800          H  
ATOM   8785 1HD  ARG B 572       1.850 -63.647   3.807  1.00  0.800          H  
ATOM   8786 2HD  ARG B 572       0.715 -62.423   4.393  1.00  0.800          H  
ATOM   8787  HE  ARG B 572      -0.487 -65.075   4.161  1.00  0.800          H  
ATOM   8788 1HH1 ARG B 572       1.525 -63.002   6.296  1.00  0.800          H  
ATOM   8789 2HH1 ARG B 572       1.048 -63.871   7.733  1.00  0.800          H  
ATOM   8790 1HH2 ARG B 572      -1.038 -66.168   6.111  1.00  0.800          H  
ATOM   8791 2HH2 ARG B 572      -0.361 -65.626   7.637  1.00  0.800          H  
ATOM   8792  N   CYS B 573       1.737 -60.594  -1.462  1.00  0.440          N  
ATOM   8793  CA  CYS B 573       2.498 -59.454  -1.945  1.00  0.430          C  
ATOM   8794  C   CYS B 573       1.554 -58.386  -2.516  1.00  0.410          C  
ATOM   8795  O   CYS B 573       0.882 -58.665  -3.515  1.00  0.430          O  
ATOM   8796  CB  CYS B 573       3.499 -59.843  -3.005  1.00  0.610          C  
ATOM   8797  SG  CYS B 573       4.424 -58.421  -3.624  1.00  0.610          S  
ATOM   8798  H   CYS B 573       1.470 -61.358  -2.098  1.00  0.530          H  
ATOM   8799  HA  CYS B 573       3.077 -59.072  -1.119  1.00  0.520          H  
ATOM   8800 1HB  CYS B 573       4.207 -60.532  -2.576  1.00  0.730          H  
ATOM   8801 2HB  CYS B 573       3.000 -60.346  -3.837  1.00  0.730          H  
ATOM   8802  HG  CYS B 573       5.110 -58.200  -2.493  1.00  0.730          H  
ATOM   8803  N   PRO B 574       1.524 -57.139  -1.971  1.00  0.380          N  
ATOM   8804  CA  PRO B 574       0.660 -56.037  -2.385  1.00  0.370          C  
ATOM   8805  C   PRO B 574       0.649 -55.805  -3.885  1.00  0.380          C  
ATOM   8806  O   PRO B 574      -0.395 -55.488  -4.448  1.00  0.380          O  
ATOM   8807  CB  PRO B 574       1.283 -54.849  -1.655  1.00  0.550          C  
ATOM   8808  CG  PRO B 574       1.864 -55.441  -0.418  1.00  0.550          C  
ATOM   8809  CD  PRO B 574       2.417 -56.769  -0.839  1.00  0.550          C  
ATOM   8810  HA  PRO B 574      -0.356 -56.208  -2.020  1.00  0.440          H  
ATOM   8811 1HB  PRO B 574       2.035 -54.353  -2.291  1.00  0.670          H  
ATOM   8812 2HB  PRO B 574       0.516 -54.111  -1.430  1.00  0.670          H  
ATOM   8813 1HG  PRO B 574       2.639 -54.775  -0.015  1.00  0.670          H  
ATOM   8814 2HG  PRO B 574       1.093 -55.531   0.362  1.00  0.670          H  
ATOM   8815 1HD  PRO B 574       3.468 -56.664  -1.158  1.00  0.670          H  
ATOM   8816 2HD  PRO B 574       2.300 -57.437   0.017  1.00  0.670          H  
ATOM   8817  N   ARG B 575       1.783 -56.012  -4.545  1.00  0.380          N  
ATOM   8818  CA  ARG B 575       1.838 -55.834  -5.984  1.00  0.400          C  
ATOM   8819  C   ARG B 575       0.968 -56.866  -6.685  1.00  0.420          C  
ATOM   8820  O   ARG B 575       0.331 -56.570  -7.702  1.00  0.430          O  
ATOM   8821  CB  ARG B 575       3.267 -55.945  -6.456  1.00  0.550          C  
ATOM   8822  CG  ARG B 575       4.092 -54.776  -6.064  1.00  0.550          C  
ATOM   8823  CD  ARG B 575       5.492 -54.875  -6.479  1.00  0.550          C  
ATOM   8824  NE  ARG B 575       6.209 -53.666  -6.111  1.00  0.550          N  
ATOM   8825  CZ  ARG B 575       6.211 -52.541  -6.851  1.00  0.550          C  
ATOM   8826  NH1 ARG B 575       5.556 -52.486  -7.986  1.00  0.550          N  
ATOM   8827  NH2 ARG B 575       6.856 -51.454  -6.482  1.00  0.550          N  
ATOM   8828  H   ARG B 575       2.636 -56.249  -4.056  1.00  0.460          H  
ATOM   8829  HA  ARG B 575       1.465 -54.839  -6.225  1.00  0.480          H  
ATOM   8830 1HB  ARG B 575       3.725 -56.842  -6.061  1.00  0.660          H  
ATOM   8831 2HB  ARG B 575       3.288 -56.019  -7.543  1.00  0.660          H  
ATOM   8832 1HG  ARG B 575       3.668 -53.924  -6.539  1.00  0.660          H  
ATOM   8833 2HG  ARG B 575       4.059 -54.642  -4.982  1.00  0.660          H  
ATOM   8834 1HD  ARG B 575       5.957 -55.713  -5.955  1.00  0.660          H  
ATOM   8835 2HD  ARG B 575       5.578 -55.038  -7.552  1.00  0.660          H  
ATOM   8836  HE  ARG B 575       6.726 -53.666  -5.248  1.00  0.660          H  
ATOM   8837 1HH1 ARG B 575       5.036 -53.277  -8.326  1.00  0.660          H  
ATOM   8838 2HH1 ARG B 575       5.590 -51.605  -8.529  1.00  0.660          H  
ATOM   8839 1HH2 ARG B 575       7.385 -51.421  -5.621  1.00  0.660          H  
ATOM   8840 2HH2 ARG B 575       6.809 -50.633  -7.116  1.00  0.660          H  
ATOM   8841  N   GLY B 576       1.011 -58.106  -6.180  1.00  0.420          N  
ATOM   8842  CA  GLY B 576       0.269 -59.214  -6.746  1.00  0.430          C  
ATOM   8843  C   GLY B 576      -1.203 -58.961  -6.535  1.00  0.430          C  
ATOM   8844  O   GLY B 576      -2.022 -59.193  -7.426  1.00  0.440          O  
ATOM   8845  H   GLY B 576       1.514 -58.273  -5.313  1.00  0.500          H  
ATOM   8846 1HA  GLY B 576       0.492 -59.312  -7.808  1.00  0.520          H  
ATOM   8847 2HA  GLY B 576       0.564 -60.139  -6.248  1.00  0.520          H  
ATOM   8848  N   ILE B 577      -1.521 -58.437  -5.353  1.00  0.420          N  
ATOM   8849  CA  ILE B 577      -2.894 -58.141  -4.980  1.00  0.410          C  
ATOM   8850  C   ILE B 577      -3.464 -57.099  -5.926  1.00  0.410          C  
ATOM   8851  O   ILE B 577      -4.573 -57.258  -6.440  1.00  0.410          O  
ATOM   8852  CB  ILE B 577      -2.957 -57.653  -3.509  1.00  0.580          C  
ATOM   8853  CG1 ILE B 577      -2.599 -58.841  -2.566  1.00  0.580          C  
ATOM   8854  CG2 ILE B 577      -4.334 -57.088  -3.195  1.00  0.580          C  
ATOM   8855  CD1 ILE B 577      -2.298 -58.514  -1.136  1.00  0.580          C  
ATOM   8856  H   ILE B 577      -0.750 -58.296  -4.689  1.00  0.500          H  
ATOM   8857  HA  ILE B 577      -3.488 -59.048  -5.071  1.00  0.490          H  
ATOM   8858  HB  ILE B 577      -2.221 -56.879  -3.358  1.00  0.690          H  
ATOM   8859 1HG1 ILE B 577      -3.447 -59.508  -2.553  1.00  0.690          H  
ATOM   8860 2HG1 ILE B 577      -1.733 -59.369  -2.976  1.00  0.690          H  
ATOM   8861 1HG2 ILE B 577      -4.367 -56.737  -2.173  1.00  0.690          H  
ATOM   8862 2HG2 ILE B 577      -4.552 -56.252  -3.852  1.00  0.690          H  
ATOM   8863 3HG2 ILE B 577      -5.083 -57.868  -3.340  1.00  0.690          H  
ATOM   8864 1HD1 ILE B 577      -2.086 -59.446  -0.616  1.00  0.690          H  
ATOM   8865 2HD1 ILE B 577      -1.438 -57.878  -1.070  1.00  0.690          H  
ATOM   8866 3HD1 ILE B 577      -3.146 -58.030  -0.669  1.00  0.690          H  
ATOM   8867  N   ALA B 578      -2.715 -56.026  -6.148  1.00  0.410          N  
ATOM   8868  CA  ALA B 578      -3.152 -54.976  -7.039  1.00  0.400          C  
ATOM   8869  C   ALA B 578      -3.341 -55.471  -8.477  1.00  0.410          C  
ATOM   8870  O   ALA B 578      -4.315 -55.084  -9.127  1.00  0.410          O  
ATOM   8871  CB  ALA B 578      -2.164 -53.868  -6.963  1.00  0.560          C  
ATOM   8872  H   ALA B 578      -1.823 -55.928  -5.656  1.00  0.490          H  
ATOM   8873  HA  ALA B 578      -4.115 -54.613  -6.689  1.00  0.480          H  
ATOM   8874 1HB  ALA B 578      -2.469 -53.051  -7.574  1.00  0.680          H  
ATOM   8875 2HB  ALA B 578      -2.107 -53.552  -5.926  1.00  0.680          H  
ATOM   8876 3HB  ALA B 578      -1.192 -54.236  -7.295  1.00  0.680          H  
ATOM   8877  N   LYS B 579      -2.447 -56.337  -8.972  1.00  0.420          N  
ATOM   8878  CA  LYS B 579      -2.627 -56.879 -10.316  1.00  0.430          C  
ATOM   8879  C   LYS B 579      -3.877 -57.754 -10.381  1.00  0.420          C  
ATOM   8880  O   LYS B 579      -4.619 -57.724 -11.375  1.00  0.420          O  
ATOM   8881  CB  LYS B 579      -1.365 -57.610 -10.773  1.00  0.600          C  
ATOM   8882  CG  LYS B 579      -0.229 -56.641 -11.098  1.00  0.600          C  
ATOM   8883  CD  LYS B 579       1.068 -57.306 -11.506  1.00  0.600          C  
ATOM   8884  CE  LYS B 579       2.080 -56.234 -11.908  1.00  0.600          C  
ATOM   8885  NZ  LYS B 579       3.398 -56.788 -12.271  1.00  0.600          N  
ATOM   8886  H   LYS B 579      -1.612 -56.587  -8.428  1.00  0.500          H  
ATOM   8887  HA  LYS B 579      -2.789 -56.049 -11.001  1.00  0.520          H  
ATOM   8888 1HB  LYS B 579      -1.027 -58.279  -9.977  1.00  0.720          H  
ATOM   8889 2HB  LYS B 579      -1.582 -58.213 -11.652  1.00  0.720          H  
ATOM   8890 1HG  LYS B 579      -0.548 -56.008 -11.923  1.00  0.720          H  
ATOM   8891 2HG  LYS B 579      -0.042 -56.008 -10.231  1.00  0.720          H  
ATOM   8892 1HD  LYS B 579       1.473 -57.877 -10.664  1.00  0.720          H  
ATOM   8893 2HD  LYS B 579       0.902 -57.983 -12.343  1.00  0.720          H  
ATOM   8894 1HE  LYS B 579       1.684 -55.693 -12.763  1.00  0.720          H  
ATOM   8895 2HE  LYS B 579       2.212 -55.538 -11.079  1.00  0.720          H  
ATOM   8896 1HZ  LYS B 579       4.026 -56.028 -12.540  1.00  0.720          H  
ATOM   8897 2HZ  LYS B 579       3.813 -57.292 -11.462  1.00  0.720          H  
ATOM   8898 3HZ  LYS B 579       3.318 -57.431 -13.039  1.00  0.720          H  
ATOM   8899  N   ARG B 580      -4.122 -58.545  -9.328  1.00  0.420          N  
ATOM   8900  CA  ARG B 580      -5.322 -59.362  -9.289  1.00  0.420          C  
ATOM   8901  C   ARG B 580      -6.554 -58.468  -9.297  1.00  0.410          C  
ATOM   8902  O   ARG B 580      -7.552 -58.807  -9.937  1.00  0.420          O  
ATOM   8903  CB  ARG B 580      -5.349 -60.299  -8.088  1.00  0.590          C  
ATOM   8904  CG  ARG B 580      -4.372 -61.474  -8.179  1.00  0.590          C  
ATOM   8905  CD  ARG B 580      -4.636 -62.531  -7.154  1.00  0.590          C  
ATOM   8906  NE  ARG B 580      -4.389 -62.100  -5.770  1.00  0.590          N  
ATOM   8907  CZ  ARG B 580      -3.228 -62.164  -5.094  1.00  0.590          C  
ATOM   8908  NH1 ARG B 580      -2.097 -62.610  -5.628  1.00  0.590          N  
ATOM   8909  NH2 ARG B 580      -3.289 -61.767  -3.855  1.00  0.590          N  
ATOM   8910  H   ARG B 580      -3.442 -58.596  -8.563  1.00  0.500          H  
ATOM   8911  HA  ARG B 580      -5.342 -59.981 -10.184  1.00  0.500          H  
ATOM   8912 1HB  ARG B 580      -5.114 -59.740  -7.183  1.00  0.710          H  
ATOM   8913 2HB  ARG B 580      -6.346 -60.711  -7.972  1.00  0.710          H  
ATOM   8914 1HG  ARG B 580      -4.460 -61.929  -9.163  1.00  0.710          H  
ATOM   8915 2HG  ARG B 580      -3.363 -61.120  -8.044  1.00  0.710          H  
ATOM   8916 1HD  ARG B 580      -5.687 -62.828  -7.221  1.00  0.710          H  
ATOM   8917 2HD  ARG B 580      -4.015 -63.398  -7.360  1.00  0.710          H  
ATOM   8918  HE  ARG B 580      -5.182 -61.731  -5.214  1.00  0.710          H  
ATOM   8919 1HH1 ARG B 580      -2.074 -62.919  -6.586  1.00  0.710          H  
ATOM   8920 2HH1 ARG B 580      -1.245 -62.633  -5.070  1.00  0.710          H  
ATOM   8921 1HH2 ARG B 580      -4.207 -61.428  -3.515  1.00  0.710          H  
ATOM   8922 2HH2 ARG B 580      -2.476 -61.789  -3.224  1.00  0.710          H  
ATOM   8923  N   ALA B 581      -6.493 -57.335  -8.586  1.00  0.410          N  
ATOM   8924  CA  ALA B 581      -7.608 -56.408  -8.543  1.00  0.400          C  
ATOM   8925  C   ALA B 581      -7.949 -55.894  -9.940  1.00  0.410          C  
ATOM   8926  O   ALA B 581      -9.129 -55.832 -10.306  1.00  0.420          O  
ATOM   8927  CB  ALA B 581      -7.263 -55.247  -7.635  1.00  0.560          C  
ATOM   8928  H   ALA B 581      -5.662 -57.155  -8.010  1.00  0.490          H  
ATOM   8929  HA  ALA B 581      -8.468 -56.936  -8.141  1.00  0.480          H  
ATOM   8930 1HB  ALA B 581      -8.097 -54.575  -7.550  1.00  0.680          H  
ATOM   8931 2HB  ALA B 581      -7.011 -55.644  -6.677  1.00  0.680          H  
ATOM   8932 3HB  ALA B 581      -6.414 -54.709  -8.023  1.00  0.680          H  
ATOM   8933  N   GLU B 582      -6.927 -55.555 -10.745  1.00  0.410          N  
ATOM   8934  CA  GLU B 582      -7.211 -55.100 -12.103  1.00  0.410          C  
ATOM   8935  C   GLU B 582      -7.850 -56.216 -12.923  1.00  0.430          C  
ATOM   8936  O   GLU B 582      -8.795 -55.976 -13.687  1.00  0.450          O  
ATOM   8937  CB  GLU B 582      -5.946 -54.653 -12.838  1.00  0.570          C  
ATOM   8938  CG  GLU B 582      -5.286 -53.368 -12.367  1.00  0.570          C  
ATOM   8939  CD  GLU B 582      -4.041 -53.094 -13.198  1.00  0.570          C  
ATOM   8940  OE1 GLU B 582      -3.769 -53.891 -14.068  1.00  0.570          O  
ATOM   8941  OE2 GLU B 582      -3.342 -52.130 -12.957  1.00  0.570          O  
ATOM   8942  H   GLU B 582      -5.969 -55.560 -10.371  1.00  0.490          H  
ATOM   8943  HA  GLU B 582      -7.907 -54.265 -12.052  1.00  0.490          H  
ATOM   8944 1HB  GLU B 582      -5.198 -55.444 -12.753  1.00  0.690          H  
ATOM   8945 2HB  GLU B 582      -6.174 -54.538 -13.897  1.00  0.690          H  
ATOM   8946 1HG  GLU B 582      -5.984 -52.538 -12.469  1.00  0.690          H  
ATOM   8947 2HG  GLU B 582      -5.021 -53.468 -11.314  1.00  0.690          H  
ATOM   8948  N   ALA B 583      -7.343 -57.448 -12.764  1.00  0.440          N  
ATOM   8949  CA  ALA B 583      -7.894 -58.577 -13.501  1.00  0.450          C  
ATOM   8950  C   ALA B 583      -9.355 -58.787 -13.133  1.00  0.450          C  
ATOM   8951  O   ALA B 583     -10.189 -59.037 -14.006  1.00  0.460          O  
ATOM   8952  CB  ALA B 583      -7.096 -59.832 -13.212  1.00  0.630          C  
ATOM   8953  H   ALA B 583      -6.526 -57.580 -12.155  1.00  0.530          H  
ATOM   8954  HA  ALA B 583      -7.838 -58.350 -14.564  1.00  0.540          H  
ATOM   8955 1HB  ALA B 583      -7.505 -60.664 -13.782  1.00  0.750          H  
ATOM   8956 2HB  ALA B 583      -6.056 -59.671 -13.492  1.00  0.750          H  
ATOM   8957 3HB  ALA B 583      -7.152 -60.059 -12.151  1.00  0.750          H  
ATOM   8958  N   TYR B 584      -9.669 -58.642 -11.840  1.00  0.440          N  
ATOM   8959  CA  TYR B 584     -11.018 -58.779 -11.315  1.00  0.440          C  
ATOM   8960  C   TYR B 584     -11.956 -57.804 -11.996  1.00  0.440          C  
ATOM   8961  O   TYR B 584     -13.034 -58.193 -12.459  1.00  0.440          O  
ATOM   8962  CB  TYR B 584     -11.008 -58.590  -9.794  1.00  0.620          C  
ATOM   8963  CG  TYR B 584     -12.349 -58.593  -9.101  1.00  0.620          C  
ATOM   8964  CD1 TYR B 584     -13.011 -59.770  -8.895  1.00  0.620          C  
ATOM   8965  CD2 TYR B 584     -12.885 -57.413  -8.632  1.00  0.620          C  
ATOM   8966  CE1 TYR B 584     -14.217 -59.788  -8.225  1.00  0.620          C  
ATOM   8967  CE2 TYR B 584     -14.096 -57.420  -7.953  1.00  0.620          C  
ATOM   8968  CZ  TYR B 584     -14.765 -58.600  -7.753  1.00  0.620          C  
ATOM   8969  OH  TYR B 584     -15.981 -58.612  -7.067  1.00  0.620          O  
ATOM   8970  H   TYR B 584      -8.906 -58.482 -11.176  1.00  0.530          H  
ATOM   8971  HA  TYR B 584     -11.370 -59.785 -11.533  1.00  0.530          H  
ATOM   8972 1HB  TYR B 584     -10.403 -59.380  -9.358  1.00  0.740          H  
ATOM   8973 2HB  TYR B 584     -10.521 -57.663  -9.553  1.00  0.740          H  
ATOM   8974  HD1 TYR B 584     -12.579 -60.691  -9.268  1.00  0.740          H  
ATOM   8975  HD2 TYR B 584     -12.349 -56.476  -8.785  1.00  0.740          H  
ATOM   8976  HE1 TYR B 584     -14.735 -60.732  -8.066  1.00  0.740          H  
ATOM   8977  HE2 TYR B 584     -14.517 -56.488  -7.572  1.00  0.740          H  
ATOM   8978  HH  TYR B 584     -16.101 -57.766  -6.593  1.00  0.740          H  
ATOM   8979  N   LEU B 585     -11.543 -56.532 -12.052  1.00  0.430          N  
ATOM   8980  CA  LEU B 585     -12.368 -55.517 -12.687  1.00  0.420          C  
ATOM   8981  C   LEU B 585     -12.712 -55.906 -14.104  1.00  0.420          C  
ATOM   8982  O   LEU B 585     -13.880 -55.905 -14.500  1.00  0.390          O  
ATOM   8983  CB  LEU B 585     -11.627 -54.172 -12.776  1.00  0.590          C  
ATOM   8984  CG  LEU B 585     -12.372 -53.000 -13.522  1.00  0.590          C  
ATOM   8985  CD1 LEU B 585     -13.609 -52.592 -12.743  1.00  0.590          C  
ATOM   8986  CD2 LEU B 585     -11.408 -51.850 -13.712  1.00  0.590          C  
ATOM   8987  H   LEU B 585     -10.648 -56.288 -11.616  1.00  0.520          H  
ATOM   8988  HA  LEU B 585     -13.282 -55.416 -12.110  1.00  0.500          H  
ATOM   8989 1HB  LEU B 585     -11.411 -53.841 -11.773  1.00  0.710          H  
ATOM   8990 2HB  LEU B 585     -10.678 -54.333 -13.285  1.00  0.710          H  
ATOM   8991  HG  LEU B 585     -12.701 -53.344 -14.492  1.00  0.710          H  
ATOM   8992 1HD1 LEU B 585     -14.143 -51.809 -13.218  1.00  0.710          H  
ATOM   8993 2HD1 LEU B 585     -14.283 -53.435 -12.628  1.00  0.710          H  
ATOM   8994 3HD1 LEU B 585     -13.274 -52.248 -11.791  1.00  0.710          H  
ATOM   8995 1HD2 LEU B 585     -11.887 -51.031 -14.236  1.00  0.710          H  
ATOM   8996 2HD2 LEU B 585     -11.080 -51.522 -12.751  1.00  0.710          H  
ATOM   8997 3HD2 LEU B 585     -10.551 -52.194 -14.294  1.00  0.710          H  
ATOM   8998  N   LYS B 586     -11.694 -56.291 -14.878  1.00  0.440          N  
ATOM   8999  CA  LYS B 586     -11.901 -56.656 -16.267  1.00  0.450          C  
ATOM   9000  C   LYS B 586     -12.820 -57.873 -16.418  1.00  0.470          C  
ATOM   9001  O   LYS B 586     -13.763 -57.861 -17.221  1.00  0.490          O  
ATOM   9002  CB  LYS B 586     -10.538 -56.941 -16.899  1.00  0.630          C  
ATOM   9003  CG  LYS B 586      -9.686 -55.696 -17.085  1.00  0.630          C  
ATOM   9004  CD  LYS B 586      -8.287 -56.014 -17.597  1.00  0.630          C  
ATOM   9005  CE  LYS B 586      -7.465 -54.733 -17.757  1.00  0.630          C  
ATOM   9006  NZ  LYS B 586      -6.048 -55.011 -18.121  1.00  0.630          N  
ATOM   9007  H   LYS B 586     -10.746 -56.288 -14.484  1.00  0.530          H  
ATOM   9008  HA  LYS B 586     -12.365 -55.812 -16.778  1.00  0.540          H  
ATOM   9009 1HB  LYS B 586      -9.984 -57.633 -16.262  1.00  0.750          H  
ATOM   9010 2HB  LYS B 586     -10.674 -57.416 -17.866  1.00  0.750          H  
ATOM   9011 1HG  LYS B 586     -10.177 -55.040 -17.798  1.00  0.750          H  
ATOM   9012 2HG  LYS B 586      -9.608 -55.160 -16.137  1.00  0.750          H  
ATOM   9013 1HD  LYS B 586      -7.785 -56.670 -16.884  1.00  0.750          H  
ATOM   9014 2HD  LYS B 586      -8.352 -56.523 -18.557  1.00  0.750          H  
ATOM   9015 1HE  LYS B 586      -7.915 -54.124 -18.540  1.00  0.750          H  
ATOM   9016 2HE  LYS B 586      -7.487 -54.173 -16.819  1.00  0.750          H  
ATOM   9017 1HZ  LYS B 586      -5.554 -54.134 -18.215  1.00  0.750          H  
ATOM   9018 2HZ  LYS B 586      -5.626 -55.559 -17.380  1.00  0.750          H  
ATOM   9019 3HZ  LYS B 586      -6.009 -55.518 -18.992  1.00  0.750          H  
ATOM   9020  N   SER B 587     -12.605 -58.901 -15.590  1.00  0.470          N  
ATOM   9021  CA  SER B 587     -13.400 -60.122 -15.637  1.00  0.510          C  
ATOM   9022  C   SER B 587     -14.872 -59.881 -15.327  1.00  0.520          C  
ATOM   9023  O   SER B 587     -15.742 -60.550 -15.891  1.00  0.510          O  
ATOM   9024  CB  SER B 587     -12.847 -61.161 -14.672  1.00  0.700          C  
ATOM   9025  OG  SER B 587     -11.582 -61.630 -15.078  1.00  0.700          O  
ATOM   9026  H   SER B 587     -11.815 -58.869 -14.937  1.00  0.560          H  
ATOM   9027  HA  SER B 587     -13.328 -60.528 -16.645  1.00  0.610          H  
ATOM   9028 1HB  SER B 587     -12.764 -60.711 -13.680  1.00  0.840          H  
ATOM   9029 2HB  SER B 587     -13.542 -61.993 -14.596  1.00  0.840          H  
ATOM   9030  HG  SER B 587     -11.303 -62.254 -14.406  1.00  0.840          H  
ATOM   9031  N   SER B 588     -15.160 -58.928 -14.444  1.00  0.560          N  
ATOM   9032  CA  SER B 588     -16.530 -58.601 -14.037  1.00  0.550          C  
ATOM   9033  C   SER B 588     -17.361 -57.970 -15.148  1.00  0.530          C  
ATOM   9034  O   SER B 588     -18.586 -57.881 -15.042  1.00  0.540          O  
ATOM   9035  CB  SER B 588     -16.543 -57.601 -12.913  1.00  0.770          C  
ATOM   9036  OG  SER B 588     -16.240 -56.310 -13.402  1.00  0.770          O  
ATOM   9037  H   SER B 588     -14.383 -58.437 -13.976  1.00  0.670          H  
ATOM   9038  HA  SER B 588     -17.017 -59.532 -13.728  1.00  0.660          H  
ATOM   9039 1HB  SER B 588     -17.523 -57.590 -12.446  1.00  0.930          H  
ATOM   9040 2HB  SER B 588     -15.812 -57.883 -12.154  1.00  0.930          H  
ATOM   9041  HG  SER B 588     -15.288 -56.296 -13.626  1.00  0.930          H  
ATOM   9042  N   GLY B 589     -16.702 -57.416 -16.168  1.00  0.530          N  
ATOM   9043  CA  GLY B 589     -17.382 -56.731 -17.249  1.00  0.530          C  
ATOM   9044  C   GLY B 589     -17.752 -55.274 -16.919  1.00  0.520          C  
ATOM   9045  O   GLY B 589     -18.281 -54.562 -17.780  1.00  0.540          O  
ATOM   9046  H   GLY B 589     -15.688 -57.554 -16.261  1.00  0.640          H  
ATOM   9047 1HA  GLY B 589     -16.730 -56.744 -18.124  1.00  0.640          H  
ATOM   9048 2HA  GLY B 589     -18.279 -57.284 -17.516  1.00  0.640          H  
ATOM   9049  N   ILE B 590     -17.472 -54.811 -15.694  1.00  0.510          N  
ATOM   9050  CA  ILE B 590     -17.806 -53.445 -15.282  1.00  0.510          C  
ATOM   9051  C   ILE B 590     -17.016 -52.396 -16.039  1.00  0.510          C  
ATOM   9052  O   ILE B 590     -17.576 -51.390 -16.469  1.00  0.520          O  
ATOM   9053  CB  ILE B 590     -17.607 -53.235 -13.759  1.00  0.710          C  
ATOM   9054  CG1 ILE B 590     -18.663 -54.070 -12.990  1.00  0.710          C  
ATOM   9055  CG2 ILE B 590     -17.694 -51.718 -13.386  1.00  0.710          C  
ATOM   9056  CD1 ILE B 590     -18.415 -54.206 -11.496  1.00  0.710          C  
ATOM   9057  H   ILE B 590     -17.048 -55.444 -15.016  1.00  0.610          H  
ATOM   9058  HA  ILE B 590     -18.861 -53.281 -15.498  1.00  0.610          H  
ATOM   9059  HB  ILE B 590     -16.628 -53.615 -13.475  1.00  0.860          H  
ATOM   9060 1HG1 ILE B 590     -19.637 -53.605 -13.132  1.00  0.860          H  
ATOM   9061 2HG1 ILE B 590     -18.694 -55.073 -13.423  1.00  0.860          H  
ATOM   9062 1HG2 ILE B 590     -17.540 -51.589 -12.323  1.00  0.860          H  
ATOM   9063 2HG2 ILE B 590     -16.937 -51.148 -13.910  1.00  0.860          H  
ATOM   9064 3HG2 ILE B 590     -18.677 -51.337 -13.659  1.00  0.860          H  
ATOM   9065 1HD1 ILE B 590     -19.205 -54.805 -11.073  1.00  0.860          H  
ATOM   9066 2HD1 ILE B 590     -17.460 -54.706 -11.341  1.00  0.860          H  
ATOM   9067 3HD1 ILE B 590     -18.406 -53.237 -11.007  1.00  0.860          H  
ATOM   9068  N   ALA B 591     -15.711 -52.594 -16.150  1.00  0.490          N  
ATOM   9069  CA  ALA B 591     -14.848 -51.632 -16.812  1.00  0.480          C  
ATOM   9070  C   ALA B 591     -13.590 -52.313 -17.277  1.00  0.470          C  
ATOM   9071  O   ALA B 591     -13.291 -53.429 -16.862  1.00  0.470          O  
ATOM   9072  CB  ALA B 591     -14.503 -50.486 -15.890  1.00  0.680          C  
ATOM   9073  H   ALA B 591     -15.309 -53.448 -15.783  1.00  0.590          H  
ATOM   9074  HA  ALA B 591     -15.373 -51.244 -17.681  1.00  0.580          H  
ATOM   9075 1HB  ALA B 591     -13.878 -49.772 -16.398  1.00  0.810          H  
ATOM   9076 2HB  ALA B 591     -15.407 -50.012 -15.565  1.00  0.810          H  
ATOM   9077 3HB  ALA B 591     -13.985 -50.849 -15.065  1.00  0.810          H  
ATOM   9078  N   GLU B 592     -12.866 -51.666 -18.170  1.00  0.460          N  
ATOM   9079  CA  GLU B 592     -11.591 -52.199 -18.601  1.00  0.450          C  
ATOM   9080  C   GLU B 592     -10.468 -51.692 -17.707  1.00  0.440          C  
ATOM   9081  O   GLU B 592      -9.550 -52.437 -17.373  1.00  0.430          O  
ATOM   9082  CB  GLU B 592     -11.327 -51.821 -20.054  1.00  0.630          C  
ATOM   9083  CG  GLU B 592     -12.261 -52.497 -21.042  1.00  0.630          C  
ATOM   9084  CD  GLU B 592     -12.056 -52.043 -22.460  1.00  0.630          C  
ATOM   9085  OE1 GLU B 592     -11.638 -50.916 -22.654  1.00  0.630          O  
ATOM   9086  OE2 GLU B 592     -12.335 -52.800 -23.352  1.00  0.630          O  
ATOM   9087  H   GLU B 592     -13.156 -50.744 -18.498  1.00  0.550          H  
ATOM   9088  HA  GLU B 592     -11.626 -53.284 -18.526  1.00  0.540          H  
ATOM   9089 1HB  GLU B 592     -11.432 -50.741 -20.170  1.00  0.760          H  
ATOM   9090 2HB  GLU B 592     -10.304 -52.083 -20.318  1.00  0.760          H  
ATOM   9091 1HG  GLU B 592     -12.098 -53.572 -20.990  1.00  0.760          H  
ATOM   9092 2HG  GLU B 592     -13.278 -52.304 -20.735  1.00  0.760          H  
ATOM   9093  N   THR B 593     -10.529 -50.412 -17.341  1.00  0.450          N  
ATOM   9094  CA  THR B 593      -9.467 -49.824 -16.530  1.00  0.470          C  
ATOM   9095  C   THR B 593      -9.959 -48.931 -15.395  1.00  0.420          C  
ATOM   9096  O   THR B 593     -10.881 -48.124 -15.555  1.00  0.400          O  
ATOM   9097  CB  THR B 593      -8.472 -49.031 -17.419  1.00  0.650          C  
ATOM   9098  OG1 THR B 593      -7.915 -49.912 -18.401  1.00  0.650          O  
ATOM   9099  CG2 THR B 593      -7.313 -48.449 -16.576  1.00  0.650          C  
ATOM   9100  H   THR B 593     -11.319 -49.846 -17.659  1.00  0.540          H  
ATOM   9101  HA  THR B 593      -8.908 -50.639 -16.070  1.00  0.560          H  
ATOM   9102  HB  THR B 593      -8.999 -48.223 -17.925  1.00  0.780          H  
ATOM   9103  HG1 THR B 593      -8.626 -50.216 -18.975  1.00  0.780          H  
ATOM   9104 1HG2 THR B 593      -6.623 -47.922 -17.229  1.00  0.780          H  
ATOM   9105 2HG2 THR B 593      -7.674 -47.754 -15.829  1.00  0.780          H  
ATOM   9106 3HG2 THR B 593      -6.792 -49.257 -16.090  1.00  0.780          H  
ATOM   9107  N   ALA B 594      -9.321 -49.078 -14.232  1.00  0.420          N  
ATOM   9108  CA  ALA B 594      -9.572 -48.187 -13.107  1.00  0.400          C  
ATOM   9109  C   ALA B 594      -8.437 -47.210 -13.004  1.00  0.400          C  
ATOM   9110  O   ALA B 594      -7.263 -47.605 -12.999  1.00  0.410          O  
ATOM   9111  CB  ALA B 594      -9.698 -48.936 -11.803  1.00  0.570          C  
ATOM   9112  H   ALA B 594      -8.608 -49.791 -14.156  1.00  0.500          H  
ATOM   9113  HA  ALA B 594     -10.480 -47.624 -13.301  1.00  0.480          H  
ATOM   9114 1HB  ALA B 594      -9.877 -48.228 -10.997  1.00  0.680          H  
ATOM   9115 2HB  ALA B 594     -10.520 -49.603 -11.874  1.00  0.680          H  
ATOM   9116 3HB  ALA B 594      -8.786 -49.489 -11.602  1.00  0.680          H  
ATOM   9117  N   PHE B 595      -8.785 -45.940 -12.901  1.00  0.410          N  
ATOM   9118  CA  PHE B 595      -7.808 -44.879 -12.799  1.00  0.420          C  
ATOM   9119  C   PHE B 595      -7.782 -44.230 -11.439  1.00  0.390          C  
ATOM   9120  O   PHE B 595      -8.815 -43.842 -10.895  1.00  0.380          O  
ATOM   9121  CB  PHE B 595      -8.089 -43.815 -13.833  1.00  0.580          C  
ATOM   9122  CG  PHE B 595      -7.855 -44.278 -15.196  1.00  0.580          C  
ATOM   9123  CD1 PHE B 595      -8.873 -44.835 -15.934  1.00  0.580          C  
ATOM   9124  CD2 PHE B 595      -6.602 -44.172 -15.753  1.00  0.580          C  
ATOM   9125  CE1 PHE B 595      -8.629 -45.264 -17.206  1.00  0.580          C  
ATOM   9126  CE2 PHE B 595      -6.355 -44.595 -17.020  1.00  0.580          C  
ATOM   9127  CZ  PHE B 595      -7.372 -45.143 -17.755  1.00  0.580          C  
ATOM   9128  H   PHE B 595      -9.780 -45.701 -12.919  1.00  0.490          H  
ATOM   9129  HA  PHE B 595      -6.828 -45.305 -12.993  1.00  0.500          H  
ATOM   9130 1HB  PHE B 595      -9.132 -43.499 -13.754  1.00  0.700          H  
ATOM   9131 2HB  PHE B 595      -7.471 -42.958 -13.636  1.00  0.700          H  
ATOM   9132  HD1 PHE B 595      -9.875 -44.935 -15.496  1.00  0.700          H  
ATOM   9133  HD2 PHE B 595      -5.809 -43.744 -15.169  1.00  0.700          H  
ATOM   9134  HE1 PHE B 595      -9.421 -45.704 -17.775  1.00  0.700          H  
ATOM   9135  HE2 PHE B 595      -5.353 -44.502 -17.442  1.00  0.700          H  
ATOM   9136  HZ  PHE B 595      -7.185 -45.492 -18.769  1.00  0.700          H  
ATOM   9137  N   PHE B 596      -6.577 -44.070 -10.915  1.00  0.400          N  
ATOM   9138  CA  PHE B 596      -6.334 -43.454  -9.619  1.00  0.390          C  
ATOM   9139  C   PHE B 596      -5.458 -42.204  -9.671  1.00  0.450          C  
ATOM   9140  O   PHE B 596      -4.395 -42.171 -10.299  1.00  0.720          O  
ATOM   9141  CB  PHE B 596      -5.716 -44.483  -8.687  1.00  0.550          C  
ATOM   9142  CG  PHE B 596      -6.662 -45.567  -8.281  1.00  0.550          C  
ATOM   9143  CD1 PHE B 596      -6.948 -46.639  -9.077  1.00  0.550          C  
ATOM   9144  CD2 PHE B 596      -7.245 -45.499  -7.059  1.00  0.550          C  
ATOM   9145  CE1 PHE B 596      -7.794 -47.604  -8.633  1.00  0.550          C  
ATOM   9146  CE2 PHE B 596      -8.081 -46.456  -6.599  1.00  0.550          C  
ATOM   9147  CZ  PHE B 596      -8.352 -47.516  -7.382  1.00  0.550          C  
ATOM   9148  H   PHE B 596      -5.791 -44.432 -11.447  1.00  0.480          H  
ATOM   9149  HA  PHE B 596      -7.298 -43.168  -9.201  1.00  0.470          H  
ATOM   9150 1HB  PHE B 596      -4.858 -44.946  -9.174  1.00  0.660          H  
ATOM   9151 2HB  PHE B 596      -5.360 -43.992  -7.791  1.00  0.660          H  
ATOM   9152  HD1 PHE B 596      -6.502 -46.713 -10.068  1.00  0.660          H  
ATOM   9153  HD2 PHE B 596      -7.010 -44.669  -6.456  1.00  0.660          H  
ATOM   9154  HE1 PHE B 596      -8.022 -48.435  -9.271  1.00  0.660          H  
ATOM   9155  HE2 PHE B 596      -8.528 -46.375  -5.608  1.00  0.660          H  
ATOM   9156  HZ  PHE B 596      -9.014 -48.281  -7.016  1.00  0.660          H  
ATOM   9157  N   GLY B 597      -5.980 -41.142  -9.071  1.00  0.330          N  
ATOM   9158  CA  GLY B 597      -5.383 -39.812  -8.925  1.00  0.350          C  
ATOM   9159  C   GLY B 597      -5.017 -39.398  -7.482  1.00  0.380          C  
ATOM   9160  O   GLY B 597      -5.711 -38.543  -6.952  1.00  0.540          O  
ATOM   9161  H   GLY B 597      -6.910 -41.289  -8.677  1.00  0.400          H  
ATOM   9162 1HA  GLY B 597      -4.498 -39.748  -9.556  1.00  0.420          H  
ATOM   9163 2HA  GLY B 597      -6.073 -39.081  -9.336  1.00  0.420          H  
ATOM   9164  N   PRO B 598      -4.093 -40.028  -6.763  1.00  0.390          N  
ATOM   9165  CA  PRO B 598      -3.719 -39.675  -5.405  1.00  0.390          C  
ATOM   9166  C   PRO B 598      -3.060 -38.292  -5.273  1.00  0.310          C  
ATOM   9167  O   PRO B 598      -2.307 -37.875  -6.153  1.00  0.340          O  
ATOM   9168  CB  PRO B 598      -2.743 -40.750  -5.055  1.00  0.580          C  
ATOM   9169  CG  PRO B 598      -2.229 -41.188  -6.348  1.00  0.580          C  
ATOM   9170  CD  PRO B 598      -3.382 -41.104  -7.293  1.00  0.580          C  
ATOM   9171  HA  PRO B 598      -4.577 -39.770  -4.768  1.00  0.470          H  
ATOM   9172 1HB  PRO B 598      -1.999 -40.302  -4.437  1.00  0.700          H  
ATOM   9173 2HB  PRO B 598      -3.230 -41.538  -4.470  1.00  0.700          H  
ATOM   9174 1HG  PRO B 598      -1.423 -40.500  -6.638  1.00  0.700          H  
ATOM   9175 2HG  PRO B 598      -1.787 -42.165  -6.282  1.00  0.700          H  
ATOM   9176 1HD  PRO B 598      -3.033 -40.881  -8.299  1.00  0.700          H  
ATOM   9177 2HD  PRO B 598      -3.983 -42.017  -7.241  1.00  0.700          H  
ATOM   9178  N   GLU B 599      -3.270 -37.653  -4.129  1.00  0.360          N  
ATOM   9179  CA  GLU B 599      -2.715 -36.353  -3.750  1.00  0.390          C  
ATOM   9180  C   GLU B 599      -2.005 -36.443  -2.378  1.00  0.420          C  
ATOM   9181  O   GLU B 599      -2.648 -36.229  -1.351  1.00  0.570          O  
ATOM   9182  CB  GLU B 599      -3.831 -35.303  -3.695  1.00  0.530          C  
ATOM   9183  CG  GLU B 599      -4.530 -35.017  -5.048  1.00  0.530          C  
ATOM   9184  CD  GLU B 599      -5.648 -33.955  -4.954  1.00  0.530          C  
ATOM   9185  OE1 GLU B 599      -5.921 -33.511  -3.869  1.00  0.530          O  
ATOM   9186  OE2 GLU B 599      -6.181 -33.559  -5.981  1.00  0.530          O  
ATOM   9187  H   GLU B 599      -3.958 -38.071  -3.508  1.00  0.430          H  
ATOM   9188  HA  GLU B 599      -2.027 -36.033  -4.523  1.00  0.470          H  
ATOM   9189 1HB  GLU B 599      -4.580 -35.630  -2.997  1.00  0.640          H  
ATOM   9190 2HB  GLU B 599      -3.431 -34.366  -3.322  1.00  0.640          H  
ATOM   9191 1HG  GLU B 599      -3.781 -34.684  -5.765  1.00  0.640          H  
ATOM   9192 2HG  GLU B 599      -4.959 -35.951  -5.419  1.00  0.640          H  
ATOM   9193  N   PRO B 600      -0.727 -36.901  -2.341  1.00  0.350          N  
ATOM   9194  CA  PRO B 600       0.115 -37.241  -1.186  1.00  0.470          C  
ATOM   9195  C   PRO B 600       0.715 -36.060  -0.434  1.00  0.580          C  
ATOM   9196  O   PRO B 600       1.799 -35.611  -0.807  1.00  0.950          O  
ATOM   9197  CB  PRO B 600       1.255 -38.041  -1.836  1.00  0.700          C  
ATOM   9198  CG  PRO B 600       1.400 -37.468  -3.206  1.00  0.700          C  
ATOM   9199  CD  PRO B 600       0.003 -37.067  -3.633  1.00  0.700          C  
ATOM   9200  HA  PRO B 600      -0.464 -37.865  -0.489  1.00  0.560          H  
ATOM   9201 1HB  PRO B 600       2.160 -37.948  -1.237  1.00  0.850          H  
ATOM   9202 2HB  PRO B 600       1.020 -39.086  -1.867  1.00  0.850          H  
ATOM   9203 1HG  PRO B 600       2.101 -36.613  -3.197  1.00  0.850          H  
ATOM   9204 2HG  PRO B 600       1.835 -38.223  -3.878  1.00  0.850          H  
ATOM   9205 1HD  PRO B 600       0.093 -36.101  -4.168  1.00  0.850          H  
ATOM   9206 2HD  PRO B 600      -0.437 -37.860  -4.252  1.00  0.850          H  
ATOM   9207  N   GLU B 601       0.006 -35.513   0.543  1.00  0.330          N  
ATOM   9208  CA  GLU B 601       0.499 -34.348   1.283  1.00  0.340          C  
ATOM   9209  C   GLU B 601       1.680 -34.788   2.168  1.00  0.330          C  
ATOM   9210  O   GLU B 601       1.682 -35.911   2.676  1.00  0.320          O  
ATOM   9211  CB  GLU B 601      -0.643 -33.779   2.141  1.00  0.470          C  
ATOM   9212  CG  GLU B 601      -1.822 -33.193   1.326  1.00  0.470          C  
ATOM   9213  CD  GLU B 601      -3.020 -32.749   2.161  1.00  0.470          C  
ATOM   9214  OE1 GLU B 601      -3.129 -33.178   3.290  1.00  0.470          O  
ATOM   9215  OE2 GLU B 601      -3.838 -32.020   1.660  1.00  0.470          O  
ATOM   9216  H   GLU B 601      -0.894 -35.925   0.826  1.00  0.400          H  
ATOM   9217  HA  GLU B 601       0.846 -33.590   0.578  1.00  0.410          H  
ATOM   9218 1HB  GLU B 601      -1.042 -34.572   2.752  1.00  0.570          H  
ATOM   9219 2HB  GLU B 601      -0.259 -33.003   2.806  1.00  0.570          H  
ATOM   9220 1HG  GLU B 601      -1.458 -32.336   0.757  1.00  0.570          H  
ATOM   9221 2HG  GLU B 601      -2.154 -33.946   0.604  1.00  0.570          H  
ATOM   9222  N   PHE B 602       2.665 -33.909   2.383  1.00  0.320          N  
ATOM   9223  CA  PHE B 602       3.829 -34.244   3.221  1.00  0.310          C  
ATOM   9224  C   PHE B 602       4.478 -33.051   3.909  1.00  0.320          C  
ATOM   9225  O   PHE B 602       4.222 -31.905   3.568  1.00  0.330          O  
ATOM   9226  CB  PHE B 602       4.881 -34.917   2.355  1.00  0.440          C  
ATOM   9227  CG  PHE B 602       5.443 -34.048   1.232  1.00  0.440          C  
ATOM   9228  CD1 PHE B 602       6.593 -33.287   1.396  1.00  0.440          C  
ATOM   9229  CD2 PHE B 602       4.802 -34.001  -0.004  1.00  0.440          C  
ATOM   9230  CE1 PHE B 602       7.080 -32.520   0.357  1.00  0.440          C  
ATOM   9231  CE2 PHE B 602       5.289 -33.224  -1.034  1.00  0.440          C  
ATOM   9232  CZ  PHE B 602       6.430 -32.487  -0.855  1.00  0.440          C  
ATOM   9233  H   PHE B 602       2.628 -32.999   1.914  1.00  0.380          H  
ATOM   9234  HA  PHE B 602       3.506 -34.946   3.992  1.00  0.370          H  
ATOM   9235 1HB  PHE B 602       5.698 -35.287   2.966  1.00  0.530          H  
ATOM   9236 2HB  PHE B 602       4.418 -35.743   1.912  1.00  0.530          H  
ATOM   9237  HD1 PHE B 602       7.114 -33.299   2.351  1.00  0.530          H  
ATOM   9238  HD2 PHE B 602       3.895 -34.592  -0.152  1.00  0.530          H  
ATOM   9239  HE1 PHE B 602       7.977 -31.945   0.493  1.00  0.530          H  
ATOM   9240  HE2 PHE B 602       4.776 -33.202  -1.990  1.00  0.530          H  
ATOM   9241  HZ  PHE B 602       6.823 -31.879  -1.669  1.00  0.530          H  
ATOM   9242  N   PHE B 603       5.327 -33.309   4.899  1.00  0.320          N  
ATOM   9243  CA  PHE B 603       6.042 -32.197   5.534  1.00  0.340          C  
ATOM   9244  C   PHE B 603       7.534 -32.212   5.347  1.00  0.330          C  
ATOM   9245  O   PHE B 603       8.174 -33.251   5.519  1.00  0.320          O  
ATOM   9246  CB  PHE B 603       5.814 -32.177   7.030  1.00  0.470          C  
ATOM   9247  CG  PHE B 603       4.482 -31.783   7.497  1.00  0.470          C  
ATOM   9248  CD1 PHE B 603       3.434 -32.670   7.554  1.00  0.470          C  
ATOM   9249  CD2 PHE B 603       4.290 -30.503   7.939  1.00  0.470          C  
ATOM   9250  CE1 PHE B 603       2.208 -32.273   8.040  1.00  0.470          C  
ATOM   9251  CE2 PHE B 603       3.103 -30.110   8.419  1.00  0.470          C  
ATOM   9252  CZ  PHE B 603       2.040 -30.997   8.474  1.00  0.470          C  
ATOM   9253  H   PHE B 603       5.484 -34.282   5.185  1.00  0.380          H  
ATOM   9254  HA  PHE B 603       5.680 -31.265   5.112  1.00  0.410          H  
ATOM   9255 1HB  PHE B 603       6.035 -33.151   7.439  1.00  0.560          H  
ATOM   9256 2HB  PHE B 603       6.534 -31.487   7.456  1.00  0.560          H  
ATOM   9257  HD1 PHE B 603       3.577 -33.696   7.212  1.00  0.560          H  
ATOM   9258  HD2 PHE B 603       5.125 -29.788   7.905  1.00  0.560          H  
ATOM   9259  HE1 PHE B 603       1.370 -32.978   8.079  1.00  0.560          H  
ATOM   9260  HE2 PHE B 603       2.988 -29.075   8.761  1.00  0.560          H  
ATOM   9261  HZ  PHE B 603       1.065 -30.679   8.862  1.00  0.560          H  
ATOM   9262  N   ILE B 604       8.101 -31.017   5.116  1.00  0.340          N  
ATOM   9263  CA  ILE B 604       9.553 -30.852   5.059  1.00  0.340          C  
ATOM   9264  C   ILE B 604      10.017 -30.169   6.352  1.00  0.360          C  
ATOM   9265  O   ILE B 604       9.710 -29.003   6.599  1.00  0.390          O  
ATOM   9266  CB  ILE B 604      10.021 -29.988   3.846  1.00  0.480          C  
ATOM   9267  CG1 ILE B 604       9.561 -30.613   2.478  1.00  0.480          C  
ATOM   9268  CG2 ILE B 604      11.561 -29.895   3.878  1.00  0.480          C  
ATOM   9269  CD1 ILE B 604       9.783 -29.730   1.222  1.00  0.480          C  
ATOM   9270  H   ILE B 604       7.483 -30.209   4.962  1.00  0.410          H  
ATOM   9271  HA  ILE B 604      10.029 -31.828   5.009  1.00  0.410          H  
ATOM   9272  HB  ILE B 604       9.592 -28.994   3.924  1.00  0.570          H  
ATOM   9273 1HG1 ILE B 604      10.103 -31.517   2.316  1.00  0.570          H  
ATOM   9274 2HG1 ILE B 604       8.498 -30.843   2.550  1.00  0.570          H  
ATOM   9275 1HG2 ILE B 604      11.923 -29.289   3.064  1.00  0.570          H  
ATOM   9276 2HG2 ILE B 604      11.890 -29.443   4.814  1.00  0.570          H  
ATOM   9277 3HG2 ILE B 604      11.976 -30.902   3.795  1.00  0.570          H  
ATOM   9278 1HD1 ILE B 604       9.435 -30.250   0.337  1.00  0.570          H  
ATOM   9279 2HD1 ILE B 604       9.234 -28.815   1.312  1.00  0.570          H  
ATOM   9280 3HD1 ILE B 604      10.831 -29.504   1.095  1.00  0.570          H  
ATOM   9281  N   PHE B 605      10.782 -30.892   7.151  1.00  0.350          N  
ATOM   9282  CA  PHE B 605      11.273 -30.431   8.444  1.00  0.370          C  
ATOM   9283  C   PHE B 605      12.797 -30.264   8.434  1.00  0.360          C  
ATOM   9284  O   PHE B 605      13.490 -30.844   7.595  1.00  0.380          O  
ATOM   9285  CB  PHE B 605      10.842 -31.399   9.558  1.00  0.510          C  
ATOM   9286  CG  PHE B 605       9.324 -31.510   9.838  1.00  0.510          C  
ATOM   9287  CD1 PHE B 605       8.781 -32.733  10.199  1.00  0.510          C  
ATOM   9288  CD2 PHE B 605       8.451 -30.430   9.760  1.00  0.510          C  
ATOM   9289  CE1 PHE B 605       7.436 -32.874  10.484  1.00  0.510          C  
ATOM   9290  CE2 PHE B 605       7.114 -30.590  10.043  1.00  0.510          C  
ATOM   9291  CZ  PHE B 605       6.608 -31.806  10.406  1.00  0.510          C  
ATOM   9292  H   PHE B 605      11.011 -31.836   6.851  1.00  0.420          H  
ATOM   9293  HA  PHE B 605      10.849 -29.451   8.648  1.00  0.440          H  
ATOM   9294 1HB  PHE B 605      11.183 -32.385   9.301  1.00  0.610          H  
ATOM   9295 2HB  PHE B 605      11.340 -31.122  10.490  1.00  0.610          H  
ATOM   9296  HD1 PHE B 605       9.433 -33.589  10.267  1.00  0.610          H  
ATOM   9297  HD2 PHE B 605       8.807 -29.444   9.472  1.00  0.610          H  
ATOM   9298  HE1 PHE B 605       7.044 -33.836  10.774  1.00  0.610          H  
ATOM   9299  HE2 PHE B 605       6.454 -29.738   9.973  1.00  0.610          H  
ATOM   9300  HZ  PHE B 605       5.550 -31.909  10.626  1.00  0.610          H  
ATOM   9301  N   ASP B 606      13.335 -29.454   9.353  1.00  0.350          N  
ATOM   9302  CA  ASP B 606      14.789 -29.296   9.478  1.00  0.370          C  
ATOM   9303  C   ASP B 606      15.412 -30.386  10.356  1.00  0.370          C  
ATOM   9304  O   ASP B 606      16.533 -30.823  10.094  1.00  0.430          O  
ATOM   9305  CB  ASP B 606      15.141 -27.893   9.996  1.00  0.510          C  
ATOM   9306  CG  ASP B 606      14.860 -26.798   8.943  1.00  0.510          C  
ATOM   9307  OD1 ASP B 606      15.649 -26.694   8.027  1.00  0.510          O  
ATOM   9308  OD2 ASP B 606      13.865 -26.102   9.006  1.00  0.510          O  
ATOM   9309  H   ASP B 606      12.733 -28.983  10.026  1.00  0.420          H  
ATOM   9310  HA  ASP B 606      15.226 -29.392   8.483  1.00  0.440          H  
ATOM   9311 1HB  ASP B 606      14.573 -27.683  10.912  1.00  0.610          H  
ATOM   9312 2HB  ASP B 606      16.198 -27.863  10.263  1.00  0.610          H  
ATOM   9313  N   SER B 607      14.688 -30.839  11.383  1.00  0.330          N  
ATOM   9314  CA  SER B 607      15.211 -31.917  12.240  1.00  0.330          C  
ATOM   9315  C   SER B 607      14.106 -32.634  13.008  1.00  0.280          C  
ATOM   9316  O   SER B 607      12.974 -32.143  13.158  1.00  0.320          O  
ATOM   9317  CB  SER B 607      16.258 -31.443  13.233  1.00  0.460          C  
ATOM   9318  OG  SER B 607      15.719 -30.684  14.258  1.00  0.460          O  
ATOM   9319  H   SER B 607      13.778 -30.413  11.558  1.00  0.400          H  
ATOM   9320  HA  SER B 607      15.692 -32.658  11.596  1.00  0.400          H  
ATOM   9321 1HB  SER B 607      16.780 -32.309  13.647  1.00  0.550          H  
ATOM   9322 2HB  SER B 607      16.982 -30.846  12.707  1.00  0.550          H  
ATOM   9323  HG  SER B 607      16.459 -30.417  14.808  1.00  0.550          H  
ATOM   9324  N   VAL B 608      14.443 -33.831  13.479  1.00  0.270          N  
ATOM   9325  CA  VAL B 608      13.558 -34.640  14.292  1.00  0.330          C  
ATOM   9326  C   VAL B 608      14.285 -35.418  15.406  1.00  0.320          C  
ATOM   9327  O   VAL B 608      15.305 -36.053  15.162  1.00  0.450          O  
ATOM   9328  CB  VAL B 608      12.795 -35.582  13.351  1.00  0.440          C  
ATOM   9329  CG1 VAL B 608      13.736 -36.468  12.593  1.00  0.440          C  
ATOM   9330  CG2 VAL B 608      11.872 -36.349  14.116  1.00  0.440          C  
ATOM   9331  H   VAL B 608      15.379 -34.180  13.282  1.00  0.320          H  
ATOM   9332  HA  VAL B 608      12.837 -33.974  14.764  1.00  0.400          H  
ATOM   9333  HB  VAL B 608      12.250 -34.981  12.625  1.00  0.530          H  
ATOM   9334 1HG1 VAL B 608      13.186 -37.099  11.933  1.00  0.530          H  
ATOM   9335 2HG1 VAL B 608      14.410 -35.849  12.016  1.00  0.530          H  
ATOM   9336 3HG1 VAL B 608      14.307 -37.087  13.266  1.00  0.530          H  
ATOM   9337 1HG2 VAL B 608      11.292 -36.990  13.471  1.00  0.530          H  
ATOM   9338 2HG2 VAL B 608      12.381 -36.954  14.846  1.00  0.530          H  
ATOM   9339 3HG2 VAL B 608      11.246 -35.634  14.605  1.00  0.530          H  
ATOM   9340  N   ARG B 609      13.716 -35.435  16.612  1.00  0.290          N  
ATOM   9341  CA  ARG B 609      14.300 -36.228  17.711  1.00  0.410          C  
ATOM   9342  C   ARG B 609      13.264 -37.095  18.404  1.00  0.470          C  
ATOM   9343  O   ARG B 609      12.142 -36.650  18.632  1.00  0.510          O  
ATOM   9344  CB  ARG B 609      14.943 -35.356  18.758  1.00  0.530          C  
ATOM   9345  CG  ARG B 609      16.184 -34.602  18.375  1.00  0.530          C  
ATOM   9346  CD  ARG B 609      16.603 -33.744  19.514  1.00  0.530          C  
ATOM   9347  NE  ARG B 609      16.983 -34.549  20.688  1.00  0.530          N  
ATOM   9348  CZ  ARG B 609      16.932 -34.151  21.971  1.00  0.530          C  
ATOM   9349  NH1 ARG B 609      16.512 -32.947  22.315  1.00  0.530          N  
ATOM   9350  NH2 ARG B 609      17.312 -35.022  22.878  1.00  0.530          N  
ATOM   9351  H   ARG B 609      12.859 -34.881  16.738  1.00  0.350          H  
ATOM   9352  HA  ARG B 609      15.066 -36.888  17.297  1.00  0.490          H  
ATOM   9353 1HB  ARG B 609      14.217 -34.629  19.110  1.00  0.630          H  
ATOM   9354 2HB  ARG B 609      15.218 -35.995  19.590  1.00  0.630          H  
ATOM   9355 1HG  ARG B 609      16.990 -35.309  18.154  1.00  0.630          H  
ATOM   9356 2HG  ARG B 609      15.994 -33.976  17.503  1.00  0.630          H  
ATOM   9357 1HD  ARG B 609      17.459 -33.147  19.214  1.00  0.630          H  
ATOM   9358 2HD  ARG B 609      15.778 -33.092  19.789  1.00  0.630          H  
ATOM   9359  HE  ARG B 609      17.349 -35.508  20.546  1.00  0.630          H  
ATOM   9360 1HH1 ARG B 609      16.225 -32.292  21.611  1.00  0.630          H  
ATOM   9361 2HH1 ARG B 609      16.484 -32.683  23.289  1.00  0.630          H  
ATOM   9362 1HH2 ARG B 609      17.640 -35.945  22.538  1.00  0.630          H  
ATOM   9363 2HH2 ARG B 609      17.297 -34.795  23.862  1.00  0.630          H  
ATOM   9364  N   PHE B 610      13.669 -38.306  18.817  1.00  0.560          N  
ATOM   9365  CA  PHE B 610      12.761 -39.270  19.455  1.00  0.680          C  
ATOM   9366  C   PHE B 610      13.316 -39.878  20.767  1.00  0.770          C  
ATOM   9367  O   PHE B 610      14.519 -40.054  20.905  1.00  0.880          O  
ATOM   9368  CB  PHE B 610      12.652 -40.483  18.514  1.00  0.900          C  
ATOM   9369  CG  PHE B 610      12.276 -40.240  17.040  1.00  0.900          C  
ATOM   9370  CD1 PHE B 610      13.278 -39.857  16.136  1.00  0.900          C  
ATOM   9371  CD2 PHE B 610      11.022 -40.456  16.530  1.00  0.900          C  
ATOM   9372  CE1 PHE B 610      13.032 -39.680  14.811  1.00  0.900          C  
ATOM   9373  CE2 PHE B 610      10.793 -40.276  15.164  1.00  0.900          C  
ATOM   9374  CZ  PHE B 610      11.795 -39.888  14.325  1.00  0.900          C  
ATOM   9375  H   PHE B 610      14.623 -38.612  18.601  1.00  0.670          H  
ATOM   9376  HA  PHE B 610      11.800 -38.796  19.645  1.00  0.820          H  
ATOM   9377 1HB  PHE B 610      13.597 -41.001  18.529  1.00  1.080          H  
ATOM   9378 2HB  PHE B 610      11.919 -41.177  18.928  1.00  1.080          H  
ATOM   9379  HD1 PHE B 610      14.280 -39.697  16.498  1.00  1.080          H  
ATOM   9380  HD2 PHE B 610      10.215 -40.776  17.192  1.00  1.080          H  
ATOM   9381  HE1 PHE B 610      13.833 -39.373  14.149  1.00  1.080          H  
ATOM   9382  HE2 PHE B 610       9.824 -40.442  14.754  1.00  1.080          H  
ATOM   9383  HZ  PHE B 610      11.601 -39.750  13.272  1.00  1.080          H  
ATOM   9384  N   ALA B 611      12.448 -40.312  21.685  1.00  0.740          N  
ATOM   9385  CA  ALA B 611      12.918 -41.157  22.802  1.00  0.770          C  
ATOM   9386  C   ALA B 611      11.800 -42.036  23.334  1.00  0.720          C  
ATOM   9387  O   ALA B 611      10.625 -41.641  23.332  1.00  0.690          O  
ATOM   9388  CB  ALA B 611      13.473 -40.372  23.975  1.00  1.070          C  
ATOM   9389  H   ALA B 611      11.467 -40.055  21.586  1.00  0.890          H  
ATOM   9390  HA  ALA B 611      13.710 -41.795  22.409  1.00  0.920          H  
ATOM   9391 1HB  ALA B 611      13.830 -41.072  24.732  1.00  1.280          H  
ATOM   9392 2HB  ALA B 611      14.295 -39.740  23.647  1.00  1.280          H  
ATOM   9393 3HB  ALA B 611      12.714 -39.799  24.405  1.00  1.280          H  
ATOM   9394  N   ASN B 612      12.181 -43.204  23.852  1.00  0.740          N  
ATOM   9395  CA  ASN B 612      11.233 -44.096  24.502  1.00  0.720          C  
ATOM   9396  C   ASN B 612      11.950 -45.012  25.494  1.00  0.660          C  
ATOM   9397  O   ASN B 612      12.353 -46.129  25.157  1.00  0.830          O  
ATOM   9398  CB  ASN B 612      10.448 -44.905  23.474  1.00  1.020          C  
ATOM   9399  CG  ASN B 612       9.293 -45.706  24.085  1.00  1.020          C  
ATOM   9400  OD1 ASN B 612       8.807 -45.404  25.182  1.00  1.020          O  
ATOM   9401  ND2 ASN B 612       8.844 -46.719  23.376  1.00  1.020          N  
ATOM   9402  H   ASN B 612      13.153 -43.476  23.809  1.00  0.890          H  
ATOM   9403  HA  ASN B 612      10.531 -43.495  25.082  1.00  0.860          H  
ATOM   9404 1HB  ASN B 612      10.039 -44.231  22.720  1.00  1.220          H  
ATOM   9405 2HB  ASN B 612      11.119 -45.594  22.965  1.00  1.220          H  
ATOM   9406 1HD2 ASN B 612       8.090 -47.279  23.722  1.00  1.220          H  
ATOM   9407 2HD2 ASN B 612       9.261 -46.932  22.493  1.00  1.220          H  
ATOM   9408  N   GLU B 613      12.130 -44.512  26.707  1.00  0.530          N  
ATOM   9409  CA  GLU B 613      12.742 -45.248  27.801  1.00  0.460          C  
ATOM   9410  C   GLU B 613      11.675 -45.440  28.864  1.00  0.350          C  
ATOM   9411  O   GLU B 613      10.645 -44.772  28.839  1.00  0.360          O  
ATOM   9412  CB  GLU B 613      13.926 -44.490  28.409  1.00  0.670          C  
ATOM   9413  CG  GLU B 613      15.076 -44.184  27.454  1.00  0.670          C  
ATOM   9414  CD  GLU B 613      16.217 -43.460  28.145  1.00  0.670          C  
ATOM   9415  OE1 GLU B 613      16.062 -43.143  29.302  1.00  0.670          O  
ATOM   9416  OE2 GLU B 613      17.227 -43.229  27.523  1.00  0.670          O  
ATOM   9417  H   GLU B 613      11.789 -43.564  26.868  1.00  0.640          H  
ATOM   9418  HA  GLU B 613      13.071 -46.224  27.447  1.00  0.550          H  
ATOM   9419 1HB  GLU B 613      13.573 -43.570  28.834  1.00  0.810          H  
ATOM   9420 2HB  GLU B 613      14.341 -45.076  29.226  1.00  0.810          H  
ATOM   9421 1HG  GLU B 613      15.444 -45.117  27.029  1.00  0.810          H  
ATOM   9422 2HG  GLU B 613      14.699 -43.567  26.639  1.00  0.810          H  
ATOM   9423  N   MET B 614      11.962 -46.227  29.887  1.00  0.330          N  
ATOM   9424  CA  MET B 614      10.965 -46.480  30.924  1.00  0.330          C  
ATOM   9425  C   MET B 614      10.439 -45.206  31.579  1.00  0.300          C  
ATOM   9426  O   MET B 614       9.246 -45.074  31.882  1.00  0.310          O  
ATOM   9427  CB  MET B 614      11.594 -47.310  32.010  1.00  0.460          C  
ATOM   9428  CG  MET B 614      11.946 -48.718  31.648  1.00  0.460          C  
ATOM   9429  SD  MET B 614      12.784 -49.537  32.979  1.00  0.460          S  
ATOM   9430  CE  MET B 614      11.411 -49.794  34.101  1.00  0.460          C  
ATOM   9431  H   MET B 614      12.845 -46.715  29.903  1.00  0.400          H  
ATOM   9432  HA  MET B 614      10.126 -47.008  30.475  1.00  0.400          H  
ATOM   9433 1HB  MET B 614      12.505 -46.829  32.316  1.00  0.550          H  
ATOM   9434 2HB  MET B 614      10.936 -47.318  32.843  1.00  0.550          H  
ATOM   9435 1HG  MET B 614      11.043 -49.273  31.419  1.00  0.550          H  
ATOM   9436 2HG  MET B 614      12.584 -48.734  30.772  1.00  0.550          H  
ATOM   9437 1HE  MET B 614      11.739 -50.303  35.002  1.00  0.550          H  
ATOM   9438 2HE  MET B 614      10.988 -48.868  34.379  1.00  0.550          H  
ATOM   9439 3HE  MET B 614      10.655 -50.399  33.596  1.00  0.550          H  
ATOM   9440  N   GLY B 615      11.343 -44.266  31.816  1.00  0.270          N  
ATOM   9441  CA  GLY B 615      11.019 -43.006  32.461  1.00  0.250          C  
ATOM   9442  C   GLY B 615      11.129 -41.820  31.516  1.00  0.300          C  
ATOM   9443  O   GLY B 615      11.295 -40.688  31.973  1.00  0.370          O  
ATOM   9444  H   GLY B 615      12.301 -44.432  31.534  1.00  0.320          H  
ATOM   9445 1HA  GLY B 615      10.013 -43.057  32.877  1.00  0.300          H  
ATOM   9446 2HA  GLY B 615      11.695 -42.847  33.289  1.00  0.300          H  
ATOM   9447  N   ASN B 616      11.113 -42.049  30.202  1.00  0.340          N  
ATOM   9448  CA  ASN B 616      11.300 -40.923  29.277  1.00  0.440          C  
ATOM   9449  C   ASN B 616      10.671 -41.089  27.899  1.00  0.530          C  
ATOM   9450  O   ASN B 616      11.107 -41.896  27.076  1.00  0.700          O  
ATOM   9451  CB  ASN B 616      12.787 -40.590  29.120  1.00  0.580          C  
ATOM   9452  CG  ASN B 616      13.086 -39.330  28.265  1.00  0.580          C  
ATOM   9453  OD1 ASN B 616      12.279 -38.871  27.449  1.00  0.580          O  
ATOM   9454  ND2 ASN B 616      14.266 -38.782  28.454  1.00  0.580          N  
ATOM   9455  H   ASN B 616      10.936 -42.993  29.846  1.00  0.410          H  
ATOM   9456  HA  ASN B 616      10.821 -40.053  29.719  1.00  0.530          H  
ATOM   9457 1HB  ASN B 616      13.232 -40.452  30.107  1.00  0.690          H  
ATOM   9458 2HB  ASN B 616      13.293 -41.417  28.654  1.00  0.690          H  
ATOM   9459 1HD2 ASN B 616      14.533 -37.970  27.932  1.00  0.690          H  
ATOM   9460 2HD2 ASN B 616      14.899 -39.186  29.115  1.00  0.690          H  
ATOM   9461  N   THR B 617       9.625 -40.325  27.645  1.00  0.430          N  
ATOM   9462  CA  THR B 617       8.993 -40.379  26.335  1.00  0.460          C  
ATOM   9463  C   THR B 617       9.199 -39.012  25.725  1.00  0.440          C  
ATOM   9464  O   THR B 617       8.893 -37.983  26.350  1.00  0.570          O  
ATOM   9465  CB  THR B 617       7.502 -40.692  26.418  1.00  0.630          C  
ATOM   9466  OG1 THR B 617       6.905 -39.717  27.247  1.00  0.630          O  
ATOM   9467  CG2 THR B 617       7.243 -42.092  26.983  1.00  0.630          C  
ATOM   9468  H   THR B 617       9.301 -39.668  28.360  1.00  0.520          H  
ATOM   9469  HA  THR B 617       9.489 -41.120  25.704  1.00  0.550          H  
ATOM   9470  HB  THR B 617       7.068 -40.629  25.425  1.00  0.760          H  
ATOM   9471  HG1 THR B 617       7.156 -38.837  26.918  1.00  0.760          H  
ATOM   9472 1HG2 THR B 617       6.164 -42.272  27.030  1.00  0.760          H  
ATOM   9473 2HG2 THR B 617       7.709 -42.838  26.334  1.00  0.760          H  
ATOM   9474 3HG2 THR B 617       7.667 -42.169  27.983  1.00  0.760          H  
ATOM   9475  N   PHE B 618       9.672 -38.980  24.489  1.00  0.390          N  
ATOM   9476  CA  PHE B 618       9.943 -37.697  23.863  1.00  0.370          C  
ATOM   9477  C   PHE B 618       9.899 -37.644  22.370  1.00  0.410          C  
ATOM   9478  O   PHE B 618      10.373 -38.543  21.658  1.00  0.490          O  
ATOM   9479  CB  PHE B 618      11.332 -37.215  24.277  1.00  0.530          C  
ATOM   9480  CG  PHE B 618      11.828 -36.016  23.571  1.00  0.530          C  
ATOM   9481  CD1 PHE B 618      11.329 -34.770  23.804  1.00  0.530          C  
ATOM   9482  CD2 PHE B 618      12.861 -36.160  22.664  1.00  0.530          C  
ATOM   9483  CE1 PHE B 618      11.822 -33.679  23.154  1.00  0.530          C  
ATOM   9484  CE2 PHE B 618      13.358 -35.081  22.023  1.00  0.530          C  
ATOM   9485  CZ  PHE B 618      12.846 -33.838  22.261  1.00  0.530          C  
ATOM   9486  H   PHE B 618       9.882 -39.862  24.016  1.00  0.470          H  
ATOM   9487  HA  PHE B 618       9.213 -36.988  24.234  1.00  0.440          H  
ATOM   9488 1HB  PHE B 618      11.382 -37.064  25.339  1.00  0.630          H  
ATOM   9489 2HB  PHE B 618      12.003 -37.949  24.051  1.00  0.630          H  
ATOM   9490  HD1 PHE B 618      10.534 -34.667  24.498  1.00  0.630          H  
ATOM   9491  HD2 PHE B 618      13.281 -37.153  22.470  1.00  0.630          H  
ATOM   9492  HE1 PHE B 618      11.401 -32.689  23.347  1.00  0.630          H  
ATOM   9493  HE2 PHE B 618      14.158 -35.205  21.337  1.00  0.630          H  
ATOM   9494  HZ  PHE B 618      13.250 -32.977  21.743  1.00  0.630          H  
ATOM   9495  N   PHE B 619       9.357 -36.547  21.875  1.00  0.350          N  
ATOM   9496  CA  PHE B 619       9.445 -36.277  20.476  1.00  0.390          C  
ATOM   9497  C   PHE B 619       9.426 -34.791  20.125  1.00  0.320          C  
ATOM   9498  O   PHE B 619       8.561 -34.035  20.583  1.00  0.300          O  
ATOM   9499  CB  PHE B 619       8.362 -36.979  19.712  1.00  0.530          C  
ATOM   9500  CG  PHE B 619       8.531 -36.723  18.338  1.00  0.530          C  
ATOM   9501  CD1 PHE B 619       9.399 -37.462  17.620  1.00  0.530          C  
ATOM   9502  CD2 PHE B 619       7.871 -35.709  17.734  1.00  0.530          C  
ATOM   9503  CE1 PHE B 619       9.601 -37.195  16.330  1.00  0.530          C  
ATOM   9504  CE2 PHE B 619       8.087 -35.461  16.451  1.00  0.530          C  
ATOM   9505  CZ  PHE B 619       8.936 -36.192  15.741  1.00  0.530          C  
ATOM   9506  H   PHE B 619       8.871 -35.895  22.503  1.00  0.420          H  
ATOM   9507  HA  PHE B 619      10.395 -36.676  20.140  1.00  0.470          H  
ATOM   9508 1HB  PHE B 619       8.457 -38.040  19.867  1.00  0.640          H  
ATOM   9509 2HB  PHE B 619       7.374 -36.653  20.027  1.00  0.640          H  
ATOM   9510  HD1 PHE B 619       9.947 -38.265  18.102  1.00  0.640          H  
ATOM   9511  HD2 PHE B 619       7.166 -35.093  18.298  1.00  0.640          H  
ATOM   9512  HE1 PHE B 619      10.291 -37.780  15.768  1.00  0.640          H  
ATOM   9513  HE2 PHE B 619       7.561 -34.697  15.986  1.00  0.640          H  
ATOM   9514  HZ  PHE B 619       9.081 -35.974  14.693  1.00  0.640          H  
ATOM   9515  N   LYS B 620      10.357 -34.380  19.254  1.00  0.330          N  
ATOM   9516  CA  LYS B 620      10.369 -32.996  18.790  1.00  0.300          C  
ATOM   9517  C   LYS B 620      10.465 -32.841  17.267  1.00  0.310          C  
ATOM   9518  O   LYS B 620      11.235 -33.535  16.587  1.00  0.380          O  
ATOM   9519  CB  LYS B 620      11.492 -32.208  19.474  1.00  0.430          C  
ATOM   9520  CG  LYS B 620      11.619 -30.740  19.027  1.00  0.430          C  
ATOM   9521  CD  LYS B 620      12.680 -29.982  19.821  1.00  0.430          C  
ATOM   9522  CE  LYS B 620      12.761 -28.523  19.351  1.00  0.430          C  
ATOM   9523  NZ  LYS B 620      13.786 -27.738  20.107  1.00  0.430          N  
ATOM   9524  H   LYS B 620      11.061 -35.050  18.935  1.00  0.400          H  
ATOM   9525  HA  LYS B 620       9.431 -32.547  19.090  1.00  0.360          H  
ATOM   9526 1HB  LYS B 620      11.291 -32.187  20.539  1.00  0.520          H  
ATOM   9527 2HB  LYS B 620      12.445 -32.710  19.319  1.00  0.520          H  
ATOM   9528 1HG  LYS B 620      11.907 -30.698  17.974  1.00  0.520          H  
ATOM   9529 2HG  LYS B 620      10.655 -30.238  19.143  1.00  0.520          H  
ATOM   9530 1HD  LYS B 620      12.425 -30.008  20.882  1.00  0.520          H  
ATOM   9531 2HD  LYS B 620      13.650 -30.460  19.682  1.00  0.520          H  
ATOM   9532 1HE  LYS B 620      13.013 -28.503  18.288  1.00  0.520          H  
ATOM   9533 2HE  LYS B 620      11.786 -28.054  19.489  1.00  0.520          H  
ATOM   9534 1HZ  LYS B 620      13.797 -26.785  19.762  1.00  0.520          H  
ATOM   9535 2HZ  LYS B 620      13.557 -27.736  21.091  1.00  0.520          H  
ATOM   9536 3HZ  LYS B 620      14.696 -28.152  19.973  1.00  0.520          H  
ATOM   9537  N   VAL B 621       9.705 -31.849  16.766  1.00  0.290          N  
ATOM   9538  CA  VAL B 621       9.647 -31.414  15.366  1.00  0.420          C  
ATOM   9539  C   VAL B 621      10.310 -30.060  15.226  1.00  0.280          C  
ATOM   9540  O   VAL B 621       9.916 -29.111  15.913  1.00  0.420          O  
ATOM   9541  CB  VAL B 621       8.184 -31.159  14.886  1.00  0.540          C  
ATOM   9542  CG1 VAL B 621       8.165 -30.675  13.433  1.00  0.540          C  
ATOM   9543  CG2 VAL B 621       7.363 -32.345  15.018  1.00  0.540          C  
ATOM   9544  H   VAL B 621       9.112 -31.349  17.438  1.00  0.350          H  
ATOM   9545  HA  VAL B 621      10.159 -32.144  14.734  1.00  0.500          H  
ATOM   9546  HB  VAL B 621       7.757 -30.379  15.492  1.00  0.640          H  
ATOM   9547 1HG1 VAL B 621       7.135 -30.484  13.131  1.00  0.640          H  
ATOM   9548 2HG1 VAL B 621       8.736 -29.760  13.305  1.00  0.640          H  
ATOM   9549 3HG1 VAL B 621       8.591 -31.446  12.806  1.00  0.640          H  
ATOM   9550 1HG2 VAL B 621       6.341 -32.128  14.694  1.00  0.640          H  
ATOM   9551 2HG2 VAL B 621       7.779 -33.142  14.403  1.00  0.640          H  
ATOM   9552 3HG2 VAL B 621       7.357 -32.622  16.067  1.00  0.640          H  
ATOM   9553  N   ASP B 622      11.266 -29.934  14.316  1.00  0.350          N  
ATOM   9554  CA  ASP B 622      11.910 -28.651  14.124  1.00  0.420          C  
ATOM   9555  C   ASP B 622      11.891 -28.218  12.674  1.00  0.390          C  
ATOM   9556  O   ASP B 622      12.199 -28.999  11.763  1.00  0.410          O  
ATOM   9557  CB  ASP B 622      13.348 -28.654  14.606  1.00  0.560          C  
ATOM   9558  CG  ASP B 622      13.937 -27.265  14.588  1.00  0.560          C  
ATOM   9559  OD1 ASP B 622      13.401 -26.446  15.297  1.00  0.560          O  
ATOM   9560  OD2 ASP B 622      14.885 -27.003  13.880  1.00  0.560          O  
ATOM   9561  H   ASP B 622      11.599 -30.745  13.785  1.00  0.420          H  
ATOM   9562  HA  ASP B 622      11.368 -27.901  14.698  1.00  0.500          H  
ATOM   9563 1HB  ASP B 622      13.425 -29.095  15.599  1.00  0.670          H  
ATOM   9564 2HB  ASP B 622      13.910 -29.260  13.924  1.00  0.670          H  
ATOM   9565  N   SER B 623      11.496 -26.974  12.480  1.00  0.360          N  
ATOM   9566  CA  SER B 623      11.465 -26.329  11.180  1.00  0.330          C  
ATOM   9567  C   SER B 623      11.575 -24.830  11.329  1.00  0.370          C  
ATOM   9568  O   SER B 623      10.884 -24.222  12.152  1.00  0.370          O  
ATOM   9569  CB  SER B 623      10.214 -26.647  10.405  1.00  0.470          C  
ATOM   9570  OG  SER B 623      10.211 -25.924   9.194  1.00  0.470          O  
ATOM   9571  H   SER B 623      11.260 -26.440  13.309  1.00  0.430          H  
ATOM   9572  HA  SER B 623      12.318 -26.675  10.607  1.00  0.400          H  
ATOM   9573 1HB  SER B 623      10.168 -27.709  10.201  1.00  0.570          H  
ATOM   9574 2HB  SER B 623       9.351 -26.387  10.988  1.00  0.570          H  
ATOM   9575  HG  SER B 623       9.447 -26.243   8.693  1.00  0.570          H  
ATOM   9576  N   GLU B 624      12.350 -24.205  10.453  1.00  0.390          N  
ATOM   9577  CA  GLU B 624      12.496 -22.744  10.462  1.00  0.460          C  
ATOM   9578  C   GLU B 624      11.146 -22.058  10.240  1.00  0.450          C  
ATOM   9579  O   GLU B 624      10.941 -20.914  10.657  1.00  0.510          O  
ATOM   9580  CB  GLU B 624      13.479 -22.262   9.379  1.00  0.620          C  
ATOM   9581  CG  GLU B 624      14.965 -22.624   9.600  1.00  0.620          C  
ATOM   9582  CD  GLU B 624      15.879 -22.086   8.478  1.00  0.620          C  
ATOM   9583  OE1 GLU B 624      15.395 -21.316   7.677  1.00  0.620          O  
ATOM   9584  OE2 GLU B 624      17.037 -22.479   8.402  1.00  0.620          O  
ATOM   9585  H   GLU B 624      12.892 -24.796   9.801  1.00  0.470          H  
ATOM   9586  HA  GLU B 624      12.879 -22.443  11.436  1.00  0.550          H  
ATOM   9587 1HB  GLU B 624      13.182 -22.683   8.417  1.00  0.740          H  
ATOM   9588 2HB  GLU B 624      13.412 -21.179   9.292  1.00  0.740          H  
ATOM   9589 1HG  GLU B 624      15.291 -22.209  10.553  1.00  0.740          H  
ATOM   9590 2HG  GLU B 624      15.062 -23.709   9.657  1.00  0.740          H  
ATOM   9591  N   GLU B 625      10.238 -22.757   9.554  1.00  0.410          N  
ATOM   9592  CA  GLU B 625       8.912 -22.260   9.224  1.00  0.420          C  
ATOM   9593  C   GLU B 625       7.873 -22.573  10.284  1.00  0.420          C  
ATOM   9594  O   GLU B 625       6.675 -22.356  10.072  1.00  0.450          O  
ATOM   9595  CB  GLU B 625       8.444 -22.832   7.901  1.00  0.580          C  
ATOM   9596  CG  GLU B 625       9.197 -22.351   6.715  1.00  0.580          C  
ATOM   9597  CD  GLU B 625       8.645 -22.915   5.477  1.00  0.580          C  
ATOM   9598  OE1 GLU B 625       8.111 -23.986   5.527  1.00  0.580          O  
ATOM   9599  OE2 GLU B 625       8.757 -22.265   4.458  1.00  0.580          O  
ATOM   9600  H   GLU B 625      10.489 -23.707   9.273  1.00  0.490          H  
ATOM   9601  HA  GLU B 625       8.978 -21.178   9.122  1.00  0.500          H  
ATOM   9602 1HB  GLU B 625       8.553 -23.915   7.930  1.00  0.700          H  
ATOM   9603 2HB  GLU B 625       7.391 -22.623   7.750  1.00  0.700          H  
ATOM   9604 1HG  GLU B 625       9.136 -21.260   6.667  1.00  0.700          H  
ATOM   9605 2HG  GLU B 625      10.247 -22.629   6.809  1.00  0.700          H  
ATOM   9606  N   ALA B 626       8.299 -23.192  11.372  1.00  0.400          N  
ATOM   9607  CA  ALA B 626       7.398 -23.538  12.438  1.00  0.390          C  
ATOM   9608  C   ALA B 626       6.990 -22.325  13.232  1.00  0.430          C  
ATOM   9609  O   ALA B 626       7.825 -21.562  13.716  1.00  0.500          O  
ATOM   9610  CB  ALA B 626       8.057 -24.512  13.359  1.00  0.550          C  
ATOM   9611  H   ALA B 626       9.293 -23.381  11.501  1.00  0.480          H  
ATOM   9612  HA  ALA B 626       6.501 -23.974  12.008  1.00  0.470          H  
ATOM   9613 1HB  ALA B 626       7.364 -24.731  14.098  1.00  0.660          H  
ATOM   9614 2HB  ALA B 626       8.337 -25.409  12.831  1.00  0.660          H  
ATOM   9615 3HB  ALA B 626       8.943 -24.066  13.802  1.00  0.660          H  
ATOM   9616  N   ALA B 627       5.710 -22.218  13.522  1.00  0.520          N  
ATOM   9617  CA  ALA B 627       5.206 -21.113  14.322  1.00  0.630          C  
ATOM   9618  C   ALA B 627       5.883 -21.040  15.697  1.00  0.640          C  
ATOM   9619  O   ALA B 627       6.173 -19.959  16.213  1.00  1.000          O  
ATOM   9620  CB  ALA B 627       3.700 -21.274  14.491  1.00  0.840          C  
ATOM   9621  H   ALA B 627       5.059 -22.853  13.066  1.00  0.620          H  
ATOM   9622  HA  ALA B 627       5.414 -20.186  13.786  1.00  0.760          H  
ATOM   9623 1HB  ALA B 627       3.305 -20.435  15.059  1.00  1.010          H  
ATOM   9624 2HB  ALA B 627       3.231 -21.303  13.504  1.00  1.010          H  
ATOM   9625 3HB  ALA B 627       3.486 -22.203  15.019  1.00  1.010          H  
ATOM   9626  N   TRP B 628       6.199 -22.189  16.272  1.00  0.920          N  
ATOM   9627  CA  TRP B 628       6.779 -22.237  17.604  1.00  0.880          C  
ATOM   9628  C   TRP B 628       8.247 -21.815  17.681  1.00  0.820          C  
ATOM   9629  O   TRP B 628       8.790 -21.684  18.778  1.00  0.870          O  
ATOM   9630  CB  TRP B 628       6.564 -23.636  18.213  1.00  1.250          C  
ATOM   9631  CG  TRP B 628       7.071 -24.842  17.406  1.00  1.250          C  
ATOM   9632  CD1 TRP B 628       8.297 -25.451  17.496  1.00  1.250          C  
ATOM   9633  CD2 TRP B 628       6.344 -25.584  16.391  1.00  1.250          C  
ATOM   9634  NE1 TRP B 628       8.352 -26.531  16.620  1.00  1.250          N  
ATOM   9635  CE2 TRP B 628       7.185 -26.611  15.944  1.00  1.250          C  
ATOM   9636  CE3 TRP B 628       5.077 -25.468  15.828  1.00  1.250          C  
ATOM   9637  CZ2 TRP B 628       6.794 -27.497  14.971  1.00  1.250          C  
ATOM   9638  CZ3 TRP B 628       4.708 -26.377  14.855  1.00  1.250          C  
ATOM   9639  CH2 TRP B 628       5.543 -27.357  14.444  1.00  1.250          C  
ATOM   9640  H   TRP B 628       5.959 -23.057  15.812  1.00  1.100          H  
ATOM   9641  HA  TRP B 628       6.214 -21.543  18.224  1.00  1.060          H  
ATOM   9642 1HB  TRP B 628       7.054 -23.672  19.190  1.00  1.500          H  
ATOM   9643 2HB  TRP B 628       5.501 -23.785  18.390  1.00  1.500          H  
ATOM   9644  HD1 TRP B 628       9.101 -25.145  18.169  1.00  1.500          H  
ATOM   9645  HE1 TRP B 628       9.136 -27.208  16.467  1.00  1.500          H  
ATOM   9646  HE3 TRP B 628       4.390 -24.687  16.145  1.00  1.500          H  
ATOM   9647  HZ2 TRP B 628       7.450 -28.277  14.630  1.00  1.500          H  
ATOM   9648  HZ3 TRP B 628       3.731 -26.291  14.426  1.00  1.500          H  
ATOM   9649  HH2 TRP B 628       5.219 -28.046  13.681  1.00  1.500          H  
ATOM   9650  N   ASN B 629       8.884 -21.561  16.539  1.00  0.850          N  
ATOM   9651  CA  ASN B 629      10.257 -21.083  16.522  1.00  0.860          C  
ATOM   9652  C   ASN B 629      10.318 -19.575  16.317  1.00  0.970          C  
ATOM   9653  O   ASN B 629      11.397 -19.007  16.153  1.00  0.970          O  
ATOM   9654  CB  ASN B 629      11.108 -21.814  15.500  1.00  1.200          C  
ATOM   9655  CG  ASN B 629      11.488 -23.217  15.923  1.00  1.200          C  
ATOM   9656  OD1 ASN B 629      11.606 -23.518  17.122  1.00  1.200          O  
ATOM   9657  ND2 ASN B 629      11.755 -24.058  14.962  1.00  1.200          N  
ATOM   9658  H   ASN B 629       8.398 -21.677  15.643  1.00  1.020          H  
ATOM   9659  HA  ASN B 629      10.693 -21.281  17.500  1.00  1.030          H  
ATOM   9660 1HB  ASN B 629      10.552 -21.876  14.555  1.00  1.440          H  
ATOM   9661 2HB  ASN B 629      12.014 -21.248  15.302  1.00  1.440          H  
ATOM   9662 1HD2 ASN B 629      12.106 -24.995  15.178  1.00  1.440          H  
ATOM   9663 2HD2 ASN B 629      11.667 -23.769  13.998  1.00  1.440          H  
ATOM   9664  N   SER B 630       9.168 -18.906  16.421  1.00  1.180          N  
ATOM   9665  CA  SER B 630       9.041 -17.469  16.194  1.00  1.430          C  
ATOM   9666  C   SER B 630       9.981 -16.644  17.088  1.00  1.450          C  
ATOM   9667  O   SER B 630      10.453 -15.575  16.688  1.00  1.890          O  
ATOM   9668  CB  SER B 630       7.603 -17.042  16.352  1.00  1.900          C  
ATOM   9669  OG  SER B 630       7.463 -15.726  15.972  1.00  1.900          O  
ATOM   9670  H   SER B 630       8.299 -19.429  16.581  1.00  1.420          H  
ATOM   9671  HA  SER B 630       9.313 -17.273  15.170  1.00  1.720          H  
ATOM   9672 1HB  SER B 630       6.963 -17.666  15.738  1.00  2.280          H  
ATOM   9673 2HB  SER B 630       7.292 -17.162  17.389  1.00  2.280          H  
ATOM   9674  HG  SER B 630       6.539 -15.470  16.153  1.00  2.280          H  
ATOM   9675  N   GLY B 631      10.230 -17.101  18.316  1.00  1.450          N  
ATOM   9676  CA  GLY B 631      11.156 -16.419  19.221  1.00  1.570          C  
ATOM   9677  C   GLY B 631      12.544 -17.088  19.308  1.00  1.430          C  
ATOM   9678  O   GLY B 631      13.351 -16.708  20.163  1.00  1.600          O  
ATOM   9679  H   GLY B 631       9.773 -17.944  18.632  1.00  1.740          H  
ATOM   9680 1HA  GLY B 631      11.273 -15.386  18.910  1.00  1.880          H  
ATOM   9681 2HA  GLY B 631      10.715 -16.392  20.217  1.00  1.880          H  
ATOM   9682  N   ALA B 632      12.804 -18.122  18.484  1.00  1.220          N  
ATOM   9683  CA  ALA B 632      14.040 -18.905  18.505  1.00  1.170          C  
ATOM   9684  C   ALA B 632      15.227 -18.084  18.063  1.00  1.340          C  
ATOM   9685  O   ALA B 632      15.117 -17.171  17.233  1.00  1.400          O  
ATOM   9686  CB  ALA B 632      13.920 -20.125  17.608  1.00  1.660          C  
ATOM   9687  H   ALA B 632      12.117 -18.359  17.770  1.00  1.460          H  
ATOM   9688  HA  ALA B 632      14.216 -19.230  19.529  1.00  1.400          H  
ATOM   9689 1HB  ALA B 632      14.841 -20.705  17.657  1.00  1.990          H  
ATOM   9690 2HB  ALA B 632      13.086 -20.739  17.938  1.00  1.990          H  
ATOM   9691 3HB  ALA B 632      13.750 -19.804  16.582  1.00  1.990          H  
ATOM   9692  N   LYS B 633      16.375 -18.432  18.583  1.00  1.520          N  
ATOM   9693  CA  LYS B 633      17.609 -17.828  18.147  1.00  1.750          C  
ATOM   9694  C   LYS B 633      18.342 -18.907  17.370  1.00  1.570          C  
ATOM   9695  O   LYS B 633      18.831 -19.781  18.071  1.00  2.180          O  
ATOM   9696  CB  LYS B 633      18.416 -17.340  19.362  1.00  2.360          C  
ATOM   9697  CG  LYS B 633      19.736 -16.627  19.059  1.00  2.360          C  
ATOM   9698  CD  LYS B 633      20.398 -16.116  20.341  1.00  2.360          C  
ATOM   9699  CE  LYS B 633      21.727 -15.422  20.048  1.00  2.360          C  
ATOM   9700  NZ  LYS B 633      22.388 -14.927  21.293  1.00  2.360          N  
ATOM   9701  H   LYS B 633      16.402 -19.159  19.284  1.00  1.820          H  
ATOM   9702  HA  LYS B 633      17.405 -16.991  17.475  1.00  2.100          H  
ATOM   9703 1HB  LYS B 633      17.801 -16.651  19.934  1.00  2.830          H  
ATOM   9704 2HB  LYS B 633      18.640 -18.186  20.008  1.00  2.830          H  
ATOM   9705 1HG  LYS B 633      20.425 -17.310  18.569  1.00  2.830          H  
ATOM   9706 2HG  LYS B 633      19.544 -15.785  18.397  1.00  2.830          H  
ATOM   9707 1HD  LYS B 633      19.729 -15.410  20.835  1.00  2.830          H  
ATOM   9708 2HD  LYS B 633      20.576 -16.954  21.016  1.00  2.830          H  
ATOM   9709 1HE  LYS B 633      22.392 -16.127  19.551  1.00  2.830          H  
ATOM   9710 2HE  LYS B 633      21.548 -14.577  19.383  1.00  2.830          H  
ATOM   9711 1HZ  LYS B 633      23.261 -14.477  21.056  1.00  2.830          H  
ATOM   9712 2HZ  LYS B 633      21.785 -14.262  21.758  1.00  2.830          H  
ATOM   9713 3HZ  LYS B 633      22.570 -15.704  21.913  1.00  2.830          H  
ATOM   9714  N   TYR B 634      19.039 -18.415  16.378  1.00  1.240          N  
ATOM   9715  CA  TYR B 634      19.349 -19.383  15.363  1.00  1.160          C  
ATOM   9716  C   TYR B 634      20.742 -19.142  14.732  1.00  1.290          C  
ATOM   9717  O   TYR B 634      21.681 -19.876  15.033  1.00  1.940          O  
ATOM   9718  CB  TYR B 634      18.196 -19.398  14.362  1.00  1.660          C  
ATOM   9719  CG  TYR B 634      18.243 -20.471  13.349  1.00  1.660          C  
ATOM   9720  CD1 TYR B 634      17.987 -21.770  13.749  1.00  1.660          C  
ATOM   9721  CD2 TYR B 634      18.485 -20.183  12.029  1.00  1.660          C  
ATOM   9722  CE1 TYR B 634      17.985 -22.782  12.831  1.00  1.660          C  
ATOM   9723  CE2 TYR B 634      18.476 -21.196  11.104  1.00  1.660          C  
ATOM   9724  CZ  TYR B 634      18.231 -22.498  11.505  1.00  1.660          C  
ATOM   9725  OH  TYR B 634      18.194 -23.521  10.586  1.00  1.660          O  
ATOM   9726  H   TYR B 634      19.874 -17.952  16.688  1.00  1.490          H  
ATOM   9727  HA  TYR B 634      19.388 -20.364  15.832  1.00  1.390          H  
ATOM   9728 1HB  TYR B 634      17.253 -19.494  14.903  1.00  1.990          H  
ATOM   9729 2HB  TYR B 634      18.159 -18.455  13.844  1.00  1.990          H  
ATOM   9730  HD1 TYR B 634      17.781 -21.988  14.798  1.00  1.990          H  
ATOM   9731  HD2 TYR B 634      18.676 -19.154  11.713  1.00  1.990          H  
ATOM   9732  HE1 TYR B 634      17.779 -23.806  13.144  1.00  1.990          H  
ATOM   9733  HE2 TYR B 634      18.661 -20.974  10.050  1.00  1.990          H  
ATOM   9734  HH  TYR B 634      18.014 -23.151   9.689  1.00  1.990          H  
ATOM   9735  N   ASP B 635      20.916 -18.065  13.931  1.00  1.540          N  
ATOM   9736  CA  ASP B 635      22.214 -17.765  13.283  1.00  1.830          C  
ATOM   9737  C   ASP B 635      23.181 -16.640  13.807  1.00  1.540          C  
ATOM   9738  O   ASP B 635      24.203 -16.415  13.160  1.00  2.220          O  
ATOM   9739  CB  ASP B 635      21.966 -17.445  11.803  1.00  2.450          C  
ATOM   9740  CG  ASP B 635      21.489 -18.613  10.951  1.00  2.450          C  
ATOM   9741  OD1 ASP B 635      21.934 -19.724  11.147  1.00  2.450          O  
ATOM   9742  OD2 ASP B 635      20.675 -18.368  10.086  1.00  2.450          O  
ATOM   9743  H   ASP B 635      20.104 -17.500  13.672  1.00  1.850          H  
ATOM   9744  HA  ASP B 635      22.784 -18.694  13.315  1.00  2.200          H  
ATOM   9745 1HB  ASP B 635      21.214 -16.659  11.740  1.00  2.940          H  
ATOM   9746 2HB  ASP B 635      22.878 -17.052  11.357  1.00  2.940          H  
ATOM   9747  N   GLY B 636      22.941 -15.898  14.920  1.00  1.700          N  
ATOM   9748  CA  GLY B 636      21.821 -15.938  15.861  1.00  2.410          C  
ATOM   9749  C   GLY B 636      20.569 -15.281  15.289  1.00  2.770          C  
ATOM   9750  O   GLY B 636      19.511 -15.296  15.909  1.00  3.630          O  
ATOM   9751  H   GLY B 636      23.654 -15.214  15.136  1.00  2.040          H  
ATOM   9752 1HA  GLY B 636      21.628 -16.957  16.174  1.00  2.890          H  
ATOM   9753 2HA  GLY B 636      22.113 -15.402  16.762  1.00  2.890          H  
ATOM   9754  N   ALA B 637      20.705 -14.676  14.118  1.00  2.410          N  
ATOM   9755  CA  ALA B 637      19.583 -14.060  13.432  1.00  2.670          C  
ATOM   9756  C   ALA B 637      18.558 -15.144  13.124  1.00  1.750          C  
ATOM   9757  O   ALA B 637      18.901 -16.307  12.960  1.00  1.880          O  
ATOM   9758  CB  ALA B 637      20.037 -13.387  12.148  1.00  3.630          C  
ATOM   9759  H   ALA B 637      21.625 -14.643  13.698  1.00  2.890          H  
ATOM   9760  HA  ALA B 637      19.123 -13.330  14.094  1.00  3.200          H  
ATOM   9761 1HB  ALA B 637      19.174 -12.939  11.645  1.00  4.360          H  
ATOM   9762 2HB  ALA B 637      20.765 -12.610  12.378  1.00  4.360          H  
ATOM   9763 3HB  ALA B 637      20.491 -14.126  11.491  1.00  4.360          H  
ATOM   9764  N   ASN B 638      17.293 -14.821  13.084  1.00  1.250          N  
ATOM   9765  CA  ASN B 638      15.905 -15.155  12.881  1.00  0.590          C  
ATOM   9766  C   ASN B 638      15.340 -14.097  11.977  1.00  0.800          C  
ATOM   9767  O   ASN B 638      15.234 -12.928  12.341  1.00  1.620          O  
ATOM   9768  CB  ASN B 638      15.152 -15.273  14.187  1.00  1.090          C  
ATOM   9769  CG  ASN B 638      13.739 -15.856  14.010  1.00  1.090          C  
ATOM   9770  OD1 ASN B 638      13.044 -15.732  12.957  1.00  1.090          O  
ATOM   9771  ND2 ASN B 638      13.314 -16.546  15.049  1.00  1.090          N  
ATOM   9772  H   ASN B 638      17.314 -15.817  12.919  1.00  1.500          H  
ATOM   9773  HA  ASN B 638      15.839 -16.110  12.359  1.00  0.710          H  
ATOM   9774 1HB  ASN B 638      15.711 -15.913  14.878  1.00  1.310          H  
ATOM   9775 2HB  ASN B 638      15.074 -14.293  14.649  1.00  1.310          H  
ATOM   9776 1HD2 ASN B 638      12.417 -16.999  15.042  1.00  1.310          H  
ATOM   9777 2HD2 ASN B 638      13.919 -16.657  15.864  1.00  1.310          H  
ATOM   9778  N   SER B 639      15.051 -14.463  10.759  1.00  0.770          N  
ATOM   9779  CA  SER B 639      14.638 -13.452   9.820  1.00  0.980          C  
ATOM   9780  C   SER B 639      13.121 -13.220   9.793  1.00  1.030          C  
ATOM   9781  O   SER B 639      12.623 -12.359   9.047  1.00  1.720          O  
ATOM   9782  CB  SER B 639      15.183 -13.819   8.475  1.00  1.290          C  
ATOM   9783  OG  SER B 639      16.581 -13.869   8.492  1.00  1.290          O  
ATOM   9784  H   SER B 639      15.144 -15.424  10.460  1.00  0.920          H  
ATOM   9785  HA  SER B 639      15.109 -12.512  10.110  1.00  1.180          H  
ATOM   9786 1HB  SER B 639      14.785 -14.779   8.170  1.00  1.550          H  
ATOM   9787 2HB  SER B 639      14.877 -13.071   7.777  1.00  1.550          H  
ATOM   9788  HG  SER B 639      16.853 -14.017   7.583  1.00  1.550          H  
ATOM   9789  N   GLY B 640      12.374 -13.946  10.625  1.00  0.960          N  
ATOM   9790  CA  GLY B 640      10.923 -13.807  10.624  1.00  1.380          C  
ATOM   9791  C   GLY B 640      10.356 -14.515   9.409  1.00  0.970          C  
ATOM   9792  O   GLY B 640      10.890 -15.536   9.002  1.00  1.600          O  
ATOM   9793  H   GLY B 640      12.811 -14.593  11.285  1.00  1.150          H  
ATOM   9794 1HA  GLY B 640      10.516 -14.240  11.537  1.00  1.660          H  
ATOM   9795 2HA  GLY B 640      10.649 -12.755  10.606  1.00  1.660          H  
ATOM   9796  N   TYR B 641       9.270 -13.971   8.849  1.00  0.890          N  
ATOM   9797  CA  TYR B 641       8.519 -14.530   7.709  1.00  0.510          C  
ATOM   9798  C   TYR B 641       8.118 -15.998   7.779  1.00  0.550          C  
ATOM   9799  O   TYR B 641       8.348 -16.741   6.852  1.00  1.040          O  
ATOM   9800  CB  TYR B 641       9.236 -14.290   6.358  1.00  0.870          C  
ATOM   9801  CG  TYR B 641      10.673 -14.851   6.179  1.00  0.870          C  
ATOM   9802  CD1 TYR B 641      10.960 -16.169   5.798  1.00  0.870          C  
ATOM   9803  CD2 TYR B 641      11.703 -14.012   6.320  1.00  0.870          C  
ATOM   9804  CE1 TYR B 641      12.241 -16.577   5.611  1.00  0.870          C  
ATOM   9805  CE2 TYR B 641      12.969 -14.454   6.104  1.00  0.870          C  
ATOM   9806  CZ  TYR B 641      13.238 -15.713   5.765  1.00  0.870          C  
ATOM   9807  OH  TYR B 641      14.541 -16.118   5.563  1.00  0.870          O  
ATOM   9808  H   TYR B 641       8.930 -13.111   9.250  1.00  1.070          H  
ATOM   9809  HA  TYR B 641       7.582 -13.974   7.652  1.00  0.610          H  
ATOM   9810 1HB  TYR B 641       8.624 -14.703   5.558  1.00  1.040          H  
ATOM   9811 2HB  TYR B 641       9.285 -13.219   6.179  1.00  1.040          H  
ATOM   9812  HD1 TYR B 641      10.189 -16.894   5.640  1.00  1.040          H  
ATOM   9813  HD2 TYR B 641      11.522 -12.975   6.593  1.00  1.040          H  
ATOM   9814  HE1 TYR B 641      12.456 -17.585   5.327  1.00  1.040          H  
ATOM   9815  HE2 TYR B 641      13.771 -13.782   6.200  1.00  1.040          H  
ATOM   9816  HH  TYR B 641      14.558 -17.060   5.371  1.00  1.040          H  
ATOM   9817  N   ARG B 642       7.484 -16.441   8.838  1.00  0.380          N  
ATOM   9818  CA  ARG B 642       7.073 -17.842   8.832  1.00  0.460          C  
ATOM   9819  C   ARG B 642       5.559 -17.961   8.945  1.00  0.500          C  
ATOM   9820  O   ARG B 642       4.945 -17.103   9.577  1.00  0.790          O  
ATOM   9821  CB  ARG B 642       7.736 -18.571   9.954  1.00  0.610          C  
ATOM   9822  CG  ARG B 642       7.504 -17.977  11.292  1.00  0.610          C  
ATOM   9823  CD  ARG B 642       8.131 -18.775  12.280  1.00  0.610          C  
ATOM   9824  NE  ARG B 642       9.548 -18.928  12.020  1.00  0.610          N  
ATOM   9825  CZ  ARG B 642      10.524 -18.055  12.296  1.00  0.610          C  
ATOM   9826  NH1 ARG B 642      10.320 -16.884  12.827  1.00  0.610          N  
ATOM   9827  NH2 ARG B 642      11.741 -18.388  12.004  1.00  0.610          N  
ATOM   9828  H   ARG B 642       7.285 -15.826   9.611  1.00  0.460          H  
ATOM   9829  HA  ARG B 642       7.432 -18.288   7.920  1.00  0.550          H  
ATOM   9830 1HB  ARG B 642       7.360 -19.589   9.996  1.00  0.730          H  
ATOM   9831 2HB  ARG B 642       8.805 -18.619   9.756  1.00  0.730          H  
ATOM   9832 1HG  ARG B 642       7.909 -16.973  11.332  1.00  0.730          H  
ATOM   9833 2HG  ARG B 642       6.436 -17.956  11.515  1.00  0.730          H  
ATOM   9834 1HD  ARG B 642       7.987 -18.373  13.279  1.00  0.730          H  
ATOM   9835 2HD  ARG B 642       7.678 -19.744  12.214  1.00  0.730          H  
ATOM   9836  HE  ARG B 642       9.862 -19.803  11.573  1.00  0.730          H  
ATOM   9837 1HH1 ARG B 642       9.393 -16.567  13.040  1.00  0.730          H  
ATOM   9838 2HH1 ARG B 642      11.144 -16.301  12.997  1.00  0.730          H  
ATOM   9839 1HH2 ARG B 642      11.900 -19.315  11.565  1.00  0.730          H  
ATOM   9840 2HH2 ARG B 642      12.476 -17.714  12.206  1.00  0.730          H  
ATOM   9841  N   PRO B 643       4.925 -18.996   8.348  1.00  0.430          N  
ATOM   9842  CA  PRO B 643       3.505 -19.296   8.453  1.00  0.460          C  
ATOM   9843  C   PRO B 643       3.075 -19.574   9.883  1.00  0.400          C  
ATOM   9844  O   PRO B 643       3.785 -20.256  10.627  1.00  0.440          O  
ATOM   9845  CB  PRO B 643       3.363 -20.596   7.650  1.00  0.690          C  
ATOM   9846  CG  PRO B 643       4.516 -20.607   6.692  1.00  0.690          C  
ATOM   9847  CD  PRO B 643       5.653 -19.923   7.434  1.00  0.690          C  
ATOM   9848  HA  PRO B 643       2.916 -18.483   8.010  1.00  0.550          H  
ATOM   9849 1HB  PRO B 643       3.361 -21.449   8.332  1.00  0.830          H  
ATOM   9850 2HB  PRO B 643       2.390 -20.600   7.148  1.00  0.830          H  
ATOM   9851 1HG  PRO B 643       4.770 -21.653   6.430  1.00  0.830          H  
ATOM   9852 2HG  PRO B 643       4.240 -20.123   5.755  1.00  0.830          H  
ATOM   9853 1HD  PRO B 643       6.247 -20.644   8.006  1.00  0.830          H  
ATOM   9854 2HD  PRO B 643       6.236 -19.402   6.660  1.00  0.830          H  
ATOM   9855  N   GLY B 644       1.869 -19.137  10.214  1.00  0.510          N  
ATOM   9856  CA  GLY B 644       1.290 -19.382  11.520  1.00  0.540          C  
ATOM   9857  C   GLY B 644       0.592 -20.725  11.519  1.00  0.440          C  
ATOM   9858  O   GLY B 644       0.718 -21.501  10.564  1.00  0.400          O  
ATOM   9859  H   GLY B 644       1.346 -18.593   9.542  1.00  0.610          H  
ATOM   9860 1HA  GLY B 644       2.070 -19.363  12.283  1.00  0.650          H  
ATOM   9861 2HA  GLY B 644       0.576 -18.595  11.760  1.00  0.650          H  
ATOM   9862  N   VAL B 645      -0.164 -20.985  12.571  1.00  0.470          N  
ATOM   9863  CA  VAL B 645      -0.830 -22.263  12.719  1.00  0.430          C  
ATOM   9864  C   VAL B 645      -1.930 -22.313  11.678  1.00  0.450          C  
ATOM   9865  O   VAL B 645      -2.755 -21.401  11.616  1.00  0.520          O  
ATOM   9866  CB  VAL B 645      -1.410 -22.348  14.144  1.00  0.620          C  
ATOM   9867  CG1 VAL B 645      -2.177 -23.662  14.341  1.00  0.620          C  
ATOM   9868  CG2 VAL B 645      -0.273 -22.156  15.131  1.00  0.620          C  
ATOM   9869  H   VAL B 645      -0.261 -20.278  13.285  1.00  0.560          H  
ATOM   9870  HA  VAL B 645      -0.122 -23.077  12.544  1.00  0.520          H  
ATOM   9871  HB  VAL B 645      -2.137 -21.551  14.291  1.00  0.740          H  
ATOM   9872 1HG1 VAL B 645      -2.588 -23.701  15.348  1.00  0.740          H  
ATOM   9873 2HG1 VAL B 645      -2.982 -23.715  13.636  1.00  0.740          H  
ATOM   9874 3HG1 VAL B 645      -1.515 -24.506  14.193  1.00  0.740          H  
ATOM   9875 1HG2 VAL B 645      -0.656 -22.203  16.149  1.00  0.740          H  
ATOM   9876 2HG2 VAL B 645       0.441 -22.913  14.976  1.00  0.740          H  
ATOM   9877 3HG2 VAL B 645       0.208 -21.198  14.981  1.00  0.740          H  
ATOM   9878  N   LYS B 646      -1.901 -23.349  10.840  1.00  0.410          N  
ATOM   9879  CA  LYS B 646      -2.834 -23.523   9.721  1.00  0.440          C  
ATOM   9880  C   LYS B 646      -2.817 -22.310   8.762  1.00  0.470          C  
ATOM   9881  O   LYS B 646      -3.839 -21.998   8.140  1.00  0.520          O  
ATOM   9882  CB  LYS B 646      -4.271 -23.734  10.226  1.00  0.600          C  
ATOM   9883  CG  LYS B 646      -4.472 -24.941  11.143  1.00  0.600          C  
ATOM   9884  CD  LYS B 646      -5.921 -25.072  11.562  1.00  0.600          C  
ATOM   9885  CE  LYS B 646      -6.122 -26.153  12.623  1.00  0.600          C  
ATOM   9886  NZ  LYS B 646      -7.559 -26.231  13.052  1.00  0.600          N  
ATOM   9887  H   LYS B 646      -1.181 -24.076  10.990  1.00  0.490          H  
ATOM   9888  HA  LYS B 646      -2.526 -24.410   9.171  1.00  0.530          H  
ATOM   9889 1HB  LYS B 646      -4.610 -22.847  10.755  1.00  0.720          H  
ATOM   9890 2HB  LYS B 646      -4.932 -23.868   9.370  1.00  0.720          H  
ATOM   9891 1HG  LYS B 646      -4.185 -25.840  10.600  1.00  0.720          H  
ATOM   9892 2HG  LYS B 646      -3.845 -24.871  12.005  1.00  0.720          H  
ATOM   9893 1HD  LYS B 646      -6.268 -24.118  11.956  1.00  0.720          H  
ATOM   9894 2HD  LYS B 646      -6.521 -25.328  10.688  1.00  0.720          H  
ATOM   9895 1HE  LYS B 646      -5.808 -27.123  12.233  1.00  0.720          H  
ATOM   9896 2HE  LYS B 646      -5.510 -25.907  13.488  1.00  0.720          H  
ATOM   9897 1HZ  LYS B 646      -7.674 -26.933  13.771  1.00  0.720          H  
ATOM   9898 2HZ  LYS B 646      -7.847 -25.338  13.420  1.00  0.720          H  
ATOM   9899 3HZ  LYS B 646      -8.143 -26.477  12.254  1.00  0.720          H  
ATOM   9900  N   GLY B 647      -1.663 -21.626   8.632  1.00  0.450          N  
ATOM   9901  CA  GLY B 647      -1.529 -20.442   7.780  1.00  0.500          C  
ATOM   9902  C   GLY B 647      -0.588 -20.621   6.589  1.00  0.460          C  
ATOM   9903  O   GLY B 647      -0.105 -19.641   6.017  1.00  0.500          O  
ATOM   9904  H   GLY B 647      -0.836 -21.913   9.165  1.00  0.540          H  
ATOM   9905 1HA  GLY B 647      -2.516 -20.155   7.417  1.00  0.600          H  
ATOM   9906 2HA  GLY B 647      -1.175 -19.617   8.394  1.00  0.600          H  
ATOM   9907  N   GLY B 648      -0.296 -21.861   6.231  1.00  0.410          N  
ATOM   9908  CA  GLY B 648       0.631 -22.181   5.150  1.00  0.410          C  
ATOM   9909  C   GLY B 648       0.023 -22.128   3.757  1.00  0.360          C  
ATOM   9910  O   GLY B 648       0.741 -22.245   2.767  1.00  0.340          O  
ATOM   9911  H   GLY B 648      -0.729 -22.633   6.736  1.00  0.490          H  
ATOM   9912 1HA  GLY B 648       1.484 -21.507   5.191  1.00  0.490          H  
ATOM   9913 2HA  GLY B 648       1.027 -23.183   5.327  1.00  0.490          H  
ATOM   9914  N   TYR B 649      -1.288 -21.932   3.655  1.00  0.350          N  
ATOM   9915  CA  TYR B 649      -1.903 -21.911   2.342  1.00  0.340          C  
ATOM   9916  C   TYR B 649      -2.361 -20.514   1.935  1.00  0.360          C  
ATOM   9917  O   TYR B 649      -3.317 -20.003   2.519  1.00  0.450          O  
ATOM   9918  CB  TYR B 649      -3.104 -22.845   2.247  1.00  0.480          C  
ATOM   9919  CG  TYR B 649      -3.634 -22.907   0.826  1.00  0.480          C  
ATOM   9920  CD1 TYR B 649      -3.107 -23.836  -0.067  1.00  0.480          C  
ATOM   9921  CD2 TYR B 649      -4.609 -22.013   0.396  1.00  0.480          C  
ATOM   9922  CE1 TYR B 649      -3.565 -23.868  -1.371  1.00  0.480          C  
ATOM   9923  CE2 TYR B 649      -5.063 -22.047  -0.892  1.00  0.480          C  
ATOM   9924  CZ  TYR B 649      -4.552 -22.963  -1.777  1.00  0.480          C  
ATOM   9925  OH  TYR B 649      -5.017 -22.971  -3.067  1.00  0.480          O  
ATOM   9926  H   TYR B 649      -1.838 -21.809   4.492  1.00  0.420          H  
ATOM   9927  HA  TYR B 649      -1.186 -22.299   1.633  1.00  0.410          H  
ATOM   9928 1HB  TYR B 649      -2.815 -23.846   2.533  1.00  0.580          H  
ATOM   9929 2HB  TYR B 649      -3.900 -22.515   2.913  1.00  0.580          H  
ATOM   9930  HD1 TYR B 649      -2.331 -24.534   0.259  1.00  0.580          H  
ATOM   9931  HD2 TYR B 649      -5.017 -21.271   1.085  1.00  0.580          H  
ATOM   9932  HE1 TYR B 649      -3.152 -24.594  -2.073  1.00  0.580          H  
ATOM   9933  HE2 TYR B 649      -5.827 -21.342  -1.215  1.00  0.580          H  
ATOM   9934  HH  TYR B 649      -5.669 -22.272  -3.153  1.00  0.580          H  
ATOM   9935  N   PHE B 650      -1.716 -19.885   0.956  1.00  0.350          N  
ATOM   9936  CA  PHE B 650      -0.453 -20.265   0.329  1.00  0.320          C  
ATOM   9937  C   PHE B 650       0.286 -19.008  -0.060  1.00  0.350          C  
ATOM   9938  O   PHE B 650       0.263 -18.609  -1.223  1.00  0.350          O  
ATOM   9939  CB  PHE B 650      -0.611 -21.148  -0.887  1.00  0.460          C  
ATOM   9940  CG  PHE B 650       0.704 -21.608  -1.468  1.00  0.460          C  
ATOM   9941  CD1 PHE B 650       1.964 -21.335  -0.942  1.00  0.460          C  
ATOM   9942  CD2 PHE B 650       0.664 -22.243  -2.607  1.00  0.460          C  
ATOM   9943  CE1 PHE B 650       3.065 -21.706  -1.615  1.00  0.460          C  
ATOM   9944  CE2 PHE B 650       1.772 -22.578  -3.293  1.00  0.460          C  
ATOM   9945  CZ  PHE B 650       2.968 -22.314  -2.802  1.00  0.460          C  
ATOM   9946  H   PHE B 650      -2.131 -19.017   0.647  1.00  0.420          H  
ATOM   9947  HA  PHE B 650       0.143 -20.814   1.025  1.00  0.380          H  
ATOM   9948 1HB  PHE B 650      -1.170 -22.019  -0.646  1.00  0.550          H  
ATOM   9949 2HB  PHE B 650      -1.162 -20.617  -1.663  1.00  0.550          H  
ATOM   9950  HD1 PHE B 650       2.116 -20.820  -0.010  1.00  0.550          H  
ATOM   9951  HD2 PHE B 650      -0.320 -22.454  -3.037  1.00  0.550          H  
ATOM   9952  HE1 PHE B 650       4.036 -21.478  -1.204  1.00  0.550          H  
ATOM   9953  HE2 PHE B 650       1.674 -23.053  -4.258  1.00  0.550          H  
ATOM   9954  HZ  PHE B 650       3.853 -22.579  -3.356  1.00  0.550          H  
ATOM   9955  N   PRO B 651       0.996 -18.392   0.893  1.00  0.390          N  
ATOM   9956  CA  PRO B 651       1.672 -17.136   0.738  1.00  0.390          C  
ATOM   9957  C   PRO B 651       2.933 -17.254  -0.094  1.00  0.340          C  
ATOM   9958  O   PRO B 651       3.666 -18.246  -0.027  1.00  0.330          O  
ATOM   9959  CB  PRO B 651       1.971 -16.752   2.183  1.00  0.580          C  
ATOM   9960  CG  PRO B 651       2.113 -18.075   2.909  1.00  0.580          C  
ATOM   9961  CD  PRO B 651       1.161 -19.005   2.239  1.00  0.580          C  
ATOM   9962  HA  PRO B 651       0.980 -16.412   0.282  1.00  0.470          H  
ATOM   9963 1HB  PRO B 651       2.868 -16.128   2.208  1.00  0.700          H  
ATOM   9964 2HB  PRO B 651       1.153 -16.140   2.581  1.00  0.700          H  
ATOM   9965 1HG  PRO B 651       3.150 -18.438   2.835  1.00  0.700          H  
ATOM   9966 2HG  PRO B 651       1.884 -17.966   3.985  1.00  0.700          H  
ATOM   9967 1HD  PRO B 651       1.681 -19.972   2.189  1.00  0.700          H  
ATOM   9968 2HD  PRO B 651       0.208 -19.060   2.794  1.00  0.700          H  
ATOM   9969  N   VAL B 652       3.233 -16.155  -0.738  1.00  0.330          N  
ATOM   9970  CA  VAL B 652       4.416 -15.890  -1.540  1.00  0.300          C  
ATOM   9971  C   VAL B 652       5.728 -15.793  -0.719  1.00  0.300          C  
ATOM   9972  O   VAL B 652       5.721 -15.258   0.400  1.00  0.340          O  
ATOM   9973  CB  VAL B 652       4.096 -14.629  -2.376  1.00  0.430          C  
ATOM   9974  CG1 VAL B 652       5.235 -14.101  -3.099  1.00  0.430          C  
ATOM   9975  CG2 VAL B 652       3.075 -15.009  -3.427  1.00  0.430          C  
ATOM   9976  H   VAL B 652       2.508 -15.425  -0.715  1.00  0.400          H  
ATOM   9977  HA  VAL B 652       4.502 -16.684  -2.247  1.00  0.360          H  
ATOM   9978  HB  VAL B 652       3.710 -13.853  -1.713  1.00  0.520          H  
ATOM   9979 1HG1 VAL B 652       4.913 -13.218  -3.663  1.00  0.520          H  
ATOM   9980 2HG1 VAL B 652       5.992 -13.821  -2.389  1.00  0.520          H  
ATOM   9981 3HG1 VAL B 652       5.620 -14.824  -3.788  1.00  0.520          H  
ATOM   9982 1HG2 VAL B 652       2.843 -14.147  -4.002  1.00  0.520          H  
ATOM   9983 2HG2 VAL B 652       3.493 -15.766  -4.081  1.00  0.520          H  
ATOM   9984 3HG2 VAL B 652       2.178 -15.392  -2.968  1.00  0.520          H  
ATOM   9985  N   PRO B 653       6.862 -16.358  -1.215  1.00  0.300          N  
ATOM   9986  CA  PRO B 653       8.165 -16.282  -0.601  1.00  0.330          C  
ATOM   9987  C   PRO B 653       8.419 -14.816  -0.316  1.00  0.370          C  
ATOM   9988  O   PRO B 653       8.060 -13.970  -1.121  1.00  0.350          O  
ATOM   9989  CB  PRO B 653       9.092 -16.824  -1.695  1.00  0.490          C  
ATOM   9990  CG  PRO B 653       8.230 -17.787  -2.461  1.00  0.490          C  
ATOM   9991  CD  PRO B 653       6.865 -17.172  -2.471  1.00  0.490          C  
ATOM   9992  HA  PRO B 653       8.197 -16.921   0.281  1.00  0.400          H  
ATOM   9993 1HB  PRO B 653       9.483 -15.998  -2.317  1.00  0.590          H  
ATOM   9994 2HB  PRO B 653       9.959 -17.320  -1.229  1.00  0.590          H  
ATOM   9995 1HG  PRO B 653       8.614 -17.932  -3.471  1.00  0.590          H  
ATOM   9996 2HG  PRO B 653       8.255 -18.779  -1.981  1.00  0.590          H  
ATOM   9997 1HD  PRO B 653       6.741 -16.589  -3.374  1.00  0.590          H  
ATOM   9998 2HD  PRO B 653       6.176 -17.994  -2.397  1.00  0.590          H  
ATOM   9999  N   PRO B 654       9.062 -14.492   0.789  1.00  0.450          N  
ATOM  10000  CA  PRO B 654       9.776 -15.324   1.736  1.00  0.510          C  
ATOM  10001  C   PRO B 654       8.977 -16.174   2.707  1.00  0.440          C  
ATOM  10002  O   PRO B 654       9.571 -17.028   3.344  1.00  0.440          O  
ATOM  10003  CB  PRO B 654      10.512 -14.276   2.530  1.00  0.770          C  
ATOM  10004  CG  PRO B 654       9.583 -13.076   2.488  1.00  0.770          C  
ATOM  10005  CD  PRO B 654       9.018 -13.088   1.137  1.00  0.770          C  
ATOM  10006  HA  PRO B 654      10.491 -15.954   1.183  1.00  0.610          H  
ATOM  10007 1HB  PRO B 654      10.712 -14.626   3.515  1.00  0.920          H  
ATOM  10008 2HB  PRO B 654      11.476 -14.109   2.058  1.00  0.920          H  
ATOM  10009 1HG  PRO B 654       8.810 -13.188   3.264  1.00  0.920          H  
ATOM  10010 2HG  PRO B 654      10.087 -12.153   2.710  1.00  0.920          H  
ATOM  10011 1HD  PRO B 654       7.979 -12.729   1.135  1.00  0.920          H  
ATOM  10012 2HD  PRO B 654       9.655 -12.503   0.470  1.00  0.920          H  
ATOM  10013  N   THR B 655       7.651 -15.998   2.810  1.00  0.430          N  
ATOM  10014  CA  THR B 655       6.916 -16.774   3.807  1.00  0.420          C  
ATOM  10015  C   THR B 655       7.082 -18.249   3.467  1.00  0.350          C  
ATOM  10016  O   THR B 655       7.266 -19.105   4.330  1.00  0.370          O  
ATOM  10017  CB  THR B 655       5.442 -16.357   3.896  1.00  0.590          C  
ATOM  10018  OG1 THR B 655       5.359 -14.967   4.268  1.00  0.590          O  
ATOM  10019  CG2 THR B 655       4.773 -17.168   4.989  1.00  0.590          C  
ATOM  10020  H   THR B 655       7.123 -15.349   2.221  1.00  0.520          H  
ATOM  10021  HA  THR B 655       7.361 -16.601   4.772  1.00  0.500          H  
ATOM  10022  HB  THR B 655       4.960 -16.511   2.938  1.00  0.710          H  
ATOM  10023  HG1 THR B 655       4.459 -14.647   4.156  1.00  0.710          H  
ATOM  10024 1HG2 THR B 655       3.737 -16.870   5.085  1.00  0.710          H  
ATOM  10025 2HG2 THR B 655       4.826 -18.213   4.740  1.00  0.710          H  
ATOM  10026 3HG2 THR B 655       5.288 -16.992   5.935  1.00  0.710          H  
ATOM  10027  N   ASP B 656       6.965 -18.540   2.186  1.00  0.420          N  
ATOM  10028  CA  ASP B 656       7.195 -19.859   1.627  1.00  0.390          C  
ATOM  10029  C   ASP B 656       8.676 -20.028   1.299  1.00  0.380          C  
ATOM  10030  O   ASP B 656       9.159 -19.439   0.331  1.00  0.390          O  
ATOM  10031  CB  ASP B 656       6.429 -20.036   0.334  1.00  0.560          C  
ATOM  10032  CG  ASP B 656       6.650 -21.385  -0.307  1.00  0.560          C  
ATOM  10033  OD1 ASP B 656       7.191 -22.290   0.315  1.00  0.560          O  
ATOM  10034  OD2 ASP B 656       6.329 -21.509  -1.464  1.00  0.560          O  
ATOM  10035  H   ASP B 656       6.747 -17.772   1.568  1.00  0.500          H  
ATOM  10036  HA  ASP B 656       6.902 -20.618   2.356  1.00  0.470          H  
ATOM  10037 1HB  ASP B 656       5.366 -19.926   0.541  1.00  0.670          H  
ATOM  10038 2HB  ASP B 656       6.694 -19.257  -0.352  1.00  0.670          H  
ATOM  10039  N   THR B 657       9.416 -20.810   2.078  1.00  0.380          N  
ATOM  10040  CA  THR B 657      10.853 -20.924   1.827  1.00  0.390          C  
ATOM  10041  C   THR B 657      11.181 -22.219   1.090  1.00  0.390          C  
ATOM  10042  O   THR B 657      12.353 -22.555   0.895  1.00  0.390          O  
ATOM  10043  CB  THR B 657      11.670 -20.895   3.128  1.00  0.540          C  
ATOM  10044  OG1 THR B 657      11.372 -22.038   3.923  1.00  0.540          O  
ATOM  10045  CG2 THR B 657      11.339 -19.664   3.922  1.00  0.540          C  
ATOM  10046  H   THR B 657       8.998 -21.305   2.879  1.00  0.460          H  
ATOM  10047  HA  THR B 657      11.168 -20.088   1.206  1.00  0.470          H  
ATOM  10048  HB  THR B 657      12.731 -20.894   2.889  1.00  0.650          H  
ATOM  10049  HG1 THR B 657      10.419 -22.061   4.099  1.00  0.650          H  
ATOM  10050 1HG2 THR B 657      11.924 -19.672   4.833  1.00  0.650          H  
ATOM  10051 2HG2 THR B 657      11.569 -18.776   3.335  1.00  0.650          H  
ATOM  10052 3HG2 THR B 657      10.274 -19.659   4.177  1.00  0.650          H  
ATOM  10053  N   LEU B 658      10.148 -22.977   0.709  1.00  0.400          N  
ATOM  10054  CA  LEU B 658      10.356 -24.286   0.113  1.00  0.420          C  
ATOM  10055  C   LEU B 658      10.144 -24.333  -1.406  1.00  0.400          C  
ATOM  10056  O   LEU B 658      10.120 -25.422  -1.986  1.00  0.430          O  
ATOM  10057  CB  LEU B 658       9.438 -25.271   0.853  1.00  0.580          C  
ATOM  10058  CG  LEU B 658       9.684 -25.373   2.426  1.00  0.580          C  
ATOM  10059  CD1 LEU B 658       8.660 -26.228   3.032  1.00  0.580          C  
ATOM  10060  CD2 LEU B 658      11.022 -25.953   2.762  1.00  0.580          C  
ATOM  10061  H   LEU B 658       9.177 -22.639   0.829  1.00  0.480          H  
ATOM  10062  HA  LEU B 658      11.387 -24.575   0.292  1.00  0.500          H  
ATOM  10063 1HB  LEU B 658       8.416 -24.943   0.723  1.00  0.700          H  
ATOM  10064 2HB  LEU B 658       9.548 -26.264   0.415  1.00  0.700          H  
ATOM  10065  HG  LEU B 658       9.603 -24.374   2.864  1.00  0.700          H  
ATOM  10066 1HD1 LEU B 658       8.847 -26.258   4.098  1.00  0.700          H  
ATOM  10067 2HD1 LEU B 658       7.678 -25.811   2.844  1.00  0.700          H  
ATOM  10068 3HD1 LEU B 658       8.705 -27.210   2.641  1.00  0.700          H  
ATOM  10069 1HD2 LEU B 658      11.128 -25.998   3.847  1.00  0.700          H  
ATOM  10070 2HD2 LEU B 658      11.077 -26.954   2.358  1.00  0.700          H  
ATOM  10071 3HD2 LEU B 658      11.815 -25.332   2.358  1.00  0.700          H  
ATOM  10072  N   HIS B 659      10.024 -23.177  -2.073  1.00  0.390          N  
ATOM  10073  CA  HIS B 659       9.770 -23.180  -3.520  1.00  0.420          C  
ATOM  10074  C   HIS B 659      10.816 -23.930  -4.325  1.00  0.420          C  
ATOM  10075  O   HIS B 659      10.469 -24.820  -5.104  1.00  0.460          O  
ATOM  10076  CB  HIS B 659       9.676 -21.769  -4.101  1.00  0.580          C  
ATOM  10077  CG  HIS B 659       9.502 -21.808  -5.601  1.00  0.580          C  
ATOM  10078  ND1 HIS B 659       8.293 -22.091  -6.214  1.00  0.580          N  
ATOM  10079  CD2 HIS B 659      10.401 -21.652  -6.602  1.00  0.580          C  
ATOM  10080  CE1 HIS B 659       8.459 -22.085  -7.526  1.00  0.580          C  
ATOM  10081  NE2 HIS B 659       9.725 -21.830  -7.782  1.00  0.580          N  
ATOM  10082  H   HIS B 659      10.068 -22.303  -1.567  1.00  0.470          H  
ATOM  10083  HA  HIS B 659       8.822 -23.674  -3.710  1.00  0.500          H  
ATOM  10084 1HB  HIS B 659       8.823 -21.244  -3.659  1.00  0.690          H  
ATOM  10085 2HB  HIS B 659      10.575 -21.203  -3.865  1.00  0.690          H  
ATOM  10086  HD2 HIS B 659      11.468 -21.434  -6.493  1.00  0.690          H  
ATOM  10087  HE1 HIS B 659       7.684 -22.268  -8.269  1.00  0.690          H  
ATOM  10088  HE2 HIS B 659      10.141 -21.772  -8.702  1.00  0.690          H  
ATOM  10089  N   ASP B 660      12.100 -23.601  -4.149  1.00  0.410          N  
ATOM  10090  CA  ASP B 660      13.118 -24.314  -4.914  1.00  0.390          C  
ATOM  10091  C   ASP B 660      13.123 -25.801  -4.594  1.00  0.380          C  
ATOM  10092  O   ASP B 660      13.433 -26.616  -5.460  1.00  0.390          O  
ATOM  10093  CB  ASP B 660      14.524 -23.751  -4.695  1.00  0.550          C  
ATOM  10094  CG  ASP B 660      14.833 -22.414  -5.417  1.00  0.550          C  
ATOM  10095  OD1 ASP B 660      14.136 -22.017  -6.335  1.00  0.550          O  
ATOM  10096  OD2 ASP B 660      15.797 -21.810  -5.054  1.00  0.550          O  
ATOM  10097  H   ASP B 660      12.354 -22.864  -3.507  1.00  0.490          H  
ATOM  10098  HA  ASP B 660      12.882 -24.201  -5.973  1.00  0.470          H  
ATOM  10099 1HB  ASP B 660      14.689 -23.612  -3.627  1.00  0.660          H  
ATOM  10100 2HB  ASP B 660      15.253 -24.490  -5.038  1.00  0.660          H  
ATOM  10101  N   LEU B 661      12.852 -26.181  -3.339  1.00  0.360          N  
ATOM  10102  CA  LEU B 661      12.870 -27.609  -3.037  1.00  0.370          C  
ATOM  10103  C   LEU B 661      11.749 -28.334  -3.734  1.00  0.360          C  
ATOM  10104  O   LEU B 661      11.964 -29.411  -4.293  1.00  0.340          O  
ATOM  10105  CB  LEU B 661      12.731 -27.880  -1.536  1.00  0.510          C  
ATOM  10106  CG  LEU B 661      13.913 -27.532  -0.644  1.00  0.510          C  
ATOM  10107  CD1 LEU B 661      13.482 -27.648   0.757  1.00  0.510          C  
ATOM  10108  CD2 LEU B 661      15.054 -28.487  -0.892  1.00  0.510          C  
ATOM  10109  H   LEU B 661      12.618 -25.496  -2.631  1.00  0.430          H  
ATOM  10110  HA  LEU B 661      13.803 -28.024  -3.406  1.00  0.440          H  
ATOM  10111 1HB  LEU B 661      11.870 -27.313  -1.174  1.00  0.620          H  
ATOM  10112 2HB  LEU B 661      12.513 -28.937  -1.401  1.00  0.620          H  
ATOM  10113  HG  LEU B 661      14.234 -26.507  -0.833  1.00  0.620          H  
ATOM  10114 1HD1 LEU B 661      14.306 -27.388   1.414  1.00  0.620          H  
ATOM  10115 2HD1 LEU B 661      12.684 -26.964   0.890  1.00  0.620          H  
ATOM  10116 3HD1 LEU B 661      13.149 -28.661   0.967  1.00  0.620          H  
ATOM  10117 1HD2 LEU B 661      15.875 -28.228  -0.229  1.00  0.620          H  
ATOM  10118 2HD2 LEU B 661      14.735 -29.512  -0.693  1.00  0.620          H  
ATOM  10119 3HD2 LEU B 661      15.384 -28.403  -1.918  1.00  0.620          H  
ATOM  10120  N   ARG B 662      10.549 -27.750  -3.728  1.00  0.390          N  
ATOM  10121  CA  ARG B 662       9.440 -28.410  -4.388  1.00  0.380          C  
ATOM  10122  C   ARG B 662       9.718 -28.486  -5.880  1.00  0.350          C  
ATOM  10123  O   ARG B 662       9.399 -29.490  -6.520  1.00  0.340          O  
ATOM  10124  CB  ARG B 662       8.125 -27.700  -4.152  1.00  0.540          C  
ATOM  10125  CG  ARG B 662       7.554 -27.780  -2.753  1.00  0.540          C  
ATOM  10126  CD  ARG B 662       6.147 -27.302  -2.746  1.00  0.540          C  
ATOM  10127  NE  ARG B 662       6.073 -25.954  -3.233  1.00  0.540          N  
ATOM  10128  CZ  ARG B 662       6.270 -24.850  -2.499  1.00  0.540          C  
ATOM  10129  NH1 ARG B 662       6.559 -24.912  -1.218  1.00  0.540          N  
ATOM  10130  NH2 ARG B 662       6.190 -23.685  -3.076  1.00  0.540          N  
ATOM  10131  H   ARG B 662      10.412 -26.863  -3.233  1.00  0.470          H  
ATOM  10132  HA  ARG B 662       9.353 -29.421  -3.995  1.00  0.460          H  
ATOM  10133 1HB  ARG B 662       8.230 -26.648  -4.430  1.00  0.640          H  
ATOM  10134 2HB  ARG B 662       7.377 -28.142  -4.789  1.00  0.640          H  
ATOM  10135 1HG  ARG B 662       7.567 -28.816  -2.411  1.00  0.640          H  
ATOM  10136 2HG  ARG B 662       8.147 -27.167  -2.077  1.00  0.640          H  
ATOM  10137 1HD  ARG B 662       5.531 -27.936  -3.391  1.00  0.640          H  
ATOM  10138 2HD  ARG B 662       5.743 -27.317  -1.751  1.00  0.640          H  
ATOM  10139  HE  ARG B 662       5.861 -25.823  -4.213  1.00  0.640          H  
ATOM  10140 1HH1 ARG B 662       6.638 -25.800  -0.747  1.00  0.640          H  
ATOM  10141 2HH1 ARG B 662       6.737 -24.031  -0.688  1.00  0.640          H  
ATOM  10142 1HH2 ARG B 662       5.979 -23.606  -4.058  1.00  0.640          H  
ATOM  10143 2HH2 ARG B 662       6.345 -22.842  -2.516  1.00  0.640          H  
ATOM  10144  N   ALA B 663      10.290 -27.416  -6.447  1.00  0.350          N  
ATOM  10145  CA  ALA B 663      10.599 -27.399  -7.864  1.00  0.360          C  
ATOM  10146  C   ALA B 663      11.614 -28.496  -8.216  1.00  0.340          C  
ATOM  10147  O   ALA B 663      11.440 -29.179  -9.236  1.00  0.340          O  
ATOM  10148  CB  ALA B 663      11.100 -26.033  -8.264  1.00  0.500          C  
ATOM  10149  H   ALA B 663      10.483 -26.586  -5.879  1.00  0.420          H  
ATOM  10150  HA  ALA B 663       9.680 -27.601  -8.411  1.00  0.430          H  
ATOM  10151 1HB  ALA B 663      11.305 -26.010  -9.327  1.00  0.600          H  
ATOM  10152 2HB  ALA B 663      10.352 -25.281  -8.017  1.00  0.600          H  
ATOM  10153 3HB  ALA B 663      12.018 -25.817  -7.720  1.00  0.600          H  
ATOM  10154  N   GLU B 664      12.652 -28.715  -7.373  1.00  0.340          N  
ATOM  10155  CA  GLU B 664      13.584 -29.804  -7.657  1.00  0.330          C  
ATOM  10156  C   GLU B 664      12.874 -31.138  -7.577  1.00  0.310          C  
ATOM  10157  O   GLU B 664      13.126 -32.017  -8.406  1.00  0.310          O  
ATOM  10158  CB  GLU B 664      14.790 -29.850  -6.720  1.00  0.470          C  
ATOM  10159  CG  GLU B 664      15.837 -28.765  -6.908  1.00  0.470          C  
ATOM  10160  CD  GLU B 664      17.030 -28.996  -6.002  1.00  0.470          C  
ATOM  10161  OE1 GLU B 664      16.972 -29.936  -5.236  1.00  0.470          O  
ATOM  10162  OE2 GLU B 664      17.990 -28.277  -6.084  1.00  0.470          O  
ATOM  10163  H   GLU B 664      12.817 -28.086  -6.578  1.00  0.410          H  
ATOM  10164  HA  GLU B 664      13.956 -29.674  -8.672  1.00  0.400          H  
ATOM  10165 1HB  GLU B 664      14.433 -29.767  -5.690  1.00  0.560          H  
ATOM  10166 2HB  GLU B 664      15.282 -30.817  -6.813  1.00  0.560          H  
ATOM  10167 1HG  GLU B 664      16.167 -28.759  -7.947  1.00  0.560          H  
ATOM  10168 2HG  GLU B 664      15.392 -27.795  -6.690  1.00  0.560          H  
ATOM  10169  N   MET B 665      11.973 -31.297  -6.600  1.00  0.300          N  
ATOM  10170  CA  MET B 665      11.217 -32.530  -6.471  1.00  0.290          C  
ATOM  10171  C   MET B 665      10.415 -32.759  -7.722  1.00  0.290          C  
ATOM  10172  O   MET B 665      10.417 -33.863  -8.252  1.00  0.300          O  
ATOM  10173  CB  MET B 665      10.314 -32.471  -5.253  1.00  0.410          C  
ATOM  10174  CG  MET B 665      11.045 -32.503  -3.971  1.00  0.410          C  
ATOM  10175  SD  MET B 665      10.031 -32.249  -2.541  1.00  0.410          S  
ATOM  10176  CE  MET B 665      11.325 -32.214  -1.301  1.00  0.410          C  
ATOM  10177  H   MET B 665      11.849 -30.547  -5.911  1.00  0.360          H  
ATOM  10178  HA  MET B 665      11.897 -33.361  -6.372  1.00  0.350          H  
ATOM  10179 1HB  MET B 665       9.742 -31.566  -5.278  1.00  0.490          H  
ATOM  10180 2HB  MET B 665       9.622 -33.311  -5.272  1.00  0.490          H  
ATOM  10181 1HG  MET B 665      11.488 -33.479  -3.892  1.00  0.490          H  
ATOM  10182 2HG  MET B 665      11.827 -31.775  -3.970  1.00  0.490          H  
ATOM  10183 1HE  MET B 665      10.888 -32.073  -0.318  1.00  0.490          H  
ATOM  10184 2HE  MET B 665      11.864 -33.157  -1.320  1.00  0.490          H  
ATOM  10185 3HE  MET B 665      12.018 -31.399  -1.517  1.00  0.490          H  
ATOM  10186  N   CYS B 666       9.763 -31.714  -8.223  1.00  0.310          N  
ATOM  10187  CA  CYS B 666       8.940 -31.857  -9.403  1.00  0.340          C  
ATOM  10188  C   CYS B 666       9.765 -32.248 -10.619  1.00  0.370          C  
ATOM  10189  O   CYS B 666       9.377 -33.146 -11.368  1.00  0.400          O  
ATOM  10190  CB  CYS B 666       8.219 -30.554  -9.683  1.00  0.460          C  
ATOM  10191  SG  CYS B 666       6.995 -30.173  -8.456  1.00  0.460          S  
ATOM  10192  H   CYS B 666       9.792 -30.823  -7.724  1.00  0.370          H  
ATOM  10193  HA  CYS B 666       8.204 -32.628  -9.211  1.00  0.410          H  
ATOM  10194 1HB  CYS B 666       8.934 -29.739  -9.706  1.00  0.560          H  
ATOM  10195 2HB  CYS B 666       7.734 -30.603 -10.655  1.00  0.560          H  
ATOM  10196  HG  CYS B 666       7.870 -29.697  -7.518  1.00  0.560          H  
ATOM  10197  N   LYS B 667      10.922 -31.609 -10.813  1.00  0.380          N  
ATOM  10198  CA  LYS B 667      11.761 -31.982 -11.941  1.00  0.410          C  
ATOM  10199  C   LYS B 667      12.305 -33.386 -11.777  1.00  0.380          C  
ATOM  10200  O   LYS B 667      12.405 -34.129 -12.754  1.00  0.410          O  
ATOM  10201  CB  LYS B 667      12.880 -30.985 -12.167  1.00  0.560          C  
ATOM  10202  CG  LYS B 667      12.376 -29.679 -12.740  1.00  0.560          C  
ATOM  10203  CD  LYS B 667      13.493 -28.808 -13.241  1.00  0.560          C  
ATOM  10204  CE  LYS B 667      14.221 -28.106 -12.122  1.00  0.560          C  
ATOM  10205  NZ  LYS B 667      15.218 -27.153 -12.657  1.00  0.560          N  
ATOM  10206  H   LYS B 667      11.199 -30.851 -10.180  1.00  0.460          H  
ATOM  10207  HA  LYS B 667      11.140 -31.980 -12.839  1.00  0.490          H  
ATOM  10208 1HB  LYS B 667      13.363 -30.781 -11.208  1.00  0.670          H  
ATOM  10209 2HB  LYS B 667      13.626 -31.411 -12.837  1.00  0.670          H  
ATOM  10210 1HG  LYS B 667      11.687 -29.881 -13.564  1.00  0.670          H  
ATOM  10211 2HG  LYS B 667      11.835 -29.142 -11.964  1.00  0.670          H  
ATOM  10212 1HD  LYS B 667      14.206 -29.398 -13.814  1.00  0.670          H  
ATOM  10213 2HD  LYS B 667      13.073 -28.042 -13.900  1.00  0.670          H  
ATOM  10214 1HE  LYS B 667      13.492 -27.550 -11.530  1.00  0.670          H  
ATOM  10215 2HE  LYS B 667      14.725 -28.825 -11.478  1.00  0.670          H  
ATOM  10216 1HZ  LYS B 667      15.659 -26.646 -11.870  1.00  0.670          H  
ATOM  10217 2HZ  LYS B 667      15.913 -27.621 -13.203  1.00  0.670          H  
ATOM  10218 3HZ  LYS B 667      14.730 -26.467 -13.253  1.00  0.670          H  
ATOM  10219  N   THR B 668      12.669 -33.747 -10.547  1.00  0.350          N  
ATOM  10220  CA  THR B 668      13.221 -35.055 -10.264  1.00  0.340          C  
ATOM  10221  C   THR B 668      12.151 -36.089 -10.604  1.00  0.350          C  
ATOM  10222  O   THR B 668      12.458 -37.137 -11.169  1.00  0.360          O  
ATOM  10223  CB  THR B 668      13.684 -35.189  -8.801  1.00  0.480          C  
ATOM  10224  OG1 THR B 668      14.679 -34.195  -8.490  1.00  0.480          O  
ATOM  10225  CG2 THR B 668      14.347 -36.538  -8.631  1.00  0.480          C  
ATOM  10226  H   THR B 668      12.597 -33.077  -9.785  1.00  0.420          H  
ATOM  10227  HA  THR B 668      14.083 -35.221 -10.908  1.00  0.410          H  
ATOM  10228  HB  THR B 668      12.838 -35.077  -8.130  1.00  0.580          H  
ATOM  10229  HG1 THR B 668      14.281 -33.308  -8.629  1.00  0.580          H  
ATOM  10230 1HG2 THR B 668      14.700 -36.629  -7.627  1.00  0.580          H  
ATOM  10231 2HG2 THR B 668      13.646 -37.342  -8.849  1.00  0.580          H  
ATOM  10232 3HG2 THR B 668      15.188 -36.595  -9.316  1.00  0.580          H  
ATOM  10233  N   LEU B 669      10.891 -35.810 -10.236  1.00  0.350          N  
ATOM  10234  CA  LEU B 669       9.797 -36.705 -10.561  1.00  0.360          C  
ATOM  10235  C   LEU B 669       9.643 -36.831 -12.093  1.00  0.380          C  
ATOM  10236  O   LEU B 669       9.558 -37.952 -12.609  1.00  0.390          O  
ATOM  10237  CB  LEU B 669       8.486 -36.178  -9.935  1.00  0.500          C  
ATOM  10238  CG  LEU B 669       8.332 -36.229  -8.376  1.00  0.500          C  
ATOM  10239  CD1 LEU B 669       7.075 -35.478  -7.978  1.00  0.500          C  
ATOM  10240  CD2 LEU B 669       8.245 -37.595  -7.911  1.00  0.500          C  
ATOM  10241  H   LEU B 669      10.708 -34.963  -9.695  1.00  0.420          H  
ATOM  10242  HA  LEU B 669      10.021 -37.683 -10.156  1.00  0.430          H  
ATOM  10243 1HB  LEU B 669       8.407 -35.139 -10.208  1.00  0.600          H  
ATOM  10244 2HB  LEU B 669       7.654 -36.685 -10.363  1.00  0.600          H  
ATOM  10245  HG  LEU B 669       9.170 -35.767  -7.912  1.00  0.600          H  
ATOM  10246 1HD1 LEU B 669       6.961 -35.493  -6.893  1.00  0.600          H  
ATOM  10247 2HD1 LEU B 669       7.165 -34.460  -8.314  1.00  0.600          H  
ATOM  10248 3HD1 LEU B 669       6.204 -35.940  -8.440  1.00  0.600          H  
ATOM  10249 1HD2 LEU B 669       8.130 -37.569  -6.833  1.00  0.600          H  
ATOM  10250 2HD2 LEU B 669       7.402 -38.043  -8.364  1.00  0.600          H  
ATOM  10251 3HD2 LEU B 669       9.133 -38.150  -8.167  1.00  0.600          H  
ATOM  10252  N   GLU B 670       9.744 -35.720 -12.849  1.00  0.400          N  
ATOM  10253  CA  GLU B 670       9.633 -35.825 -14.315  1.00  0.430          C  
ATOM  10254  C   GLU B 670      10.736 -36.710 -14.893  1.00  0.410          C  
ATOM  10255  O   GLU B 670      10.492 -37.537 -15.782  1.00  0.410          O  
ATOM  10256  CB  GLU B 670       9.728 -34.459 -15.016  1.00  0.590          C  
ATOM  10257  CG  GLU B 670       8.543 -33.516 -14.862  1.00  0.590          C  
ATOM  10258  CD  GLU B 670       8.785 -32.210 -15.616  1.00  0.590          C  
ATOM  10259  OE1 GLU B 670       9.914 -31.955 -15.962  1.00  0.590          O  
ATOM  10260  OE2 GLU B 670       7.844 -31.502 -15.878  1.00  0.590          O  
ATOM  10261  H   GLU B 670       9.808 -34.800 -12.398  1.00  0.480          H  
ATOM  10262  HA  GLU B 670       8.677 -36.272 -14.561  1.00  0.520          H  
ATOM  10263 1HB  GLU B 670      10.603 -33.933 -14.638  1.00  0.710          H  
ATOM  10264 2HB  GLU B 670       9.886 -34.615 -16.081  1.00  0.710          H  
ATOM  10265 1HG  GLU B 670       7.645 -34.002 -15.246  1.00  0.710          H  
ATOM  10266 2HG  GLU B 670       8.387 -33.307 -13.804  1.00  0.710          H  
ATOM  10267  N   GLN B 671      11.934 -36.588 -14.333  1.00  0.390          N  
ATOM  10268  CA  GLN B 671      13.115 -37.330 -14.753  1.00  0.380          C  
ATOM  10269  C   GLN B 671      13.001 -38.834 -14.549  1.00  0.350          C  
ATOM  10270  O   GLN B 671      13.793 -39.588 -15.118  1.00  0.350          O  
ATOM  10271  CB  GLN B 671      14.355 -36.810 -14.024  1.00  0.540          C  
ATOM  10272  CG  GLN B 671      14.794 -35.413 -14.452  1.00  0.540          C  
ATOM  10273  CD  GLN B 671      15.861 -34.848 -13.542  1.00  0.540          C  
ATOM  10274  OE1 GLN B 671      16.146 -35.434 -12.494  1.00  0.540          O  
ATOM  10275  NE2 GLN B 671      16.451 -33.723 -13.927  1.00  0.540          N  
ATOM  10276  H   GLN B 671      12.044 -35.860 -13.617  1.00  0.470          H  
ATOM  10277  HA  GLN B 671      13.254 -37.154 -15.817  1.00  0.460          H  
ATOM  10278 1HB  GLN B 671      14.159 -36.790 -12.958  1.00  0.640          H  
ATOM  10279 2HB  GLN B 671      15.185 -37.494 -14.187  1.00  0.640          H  
ATOM  10280 1HG  GLN B 671      15.217 -35.488 -15.451  1.00  0.640          H  
ATOM  10281 2HG  GLN B 671      13.947 -34.745 -14.469  1.00  0.640          H  
ATOM  10282 1HE2 GLN B 671      17.163 -33.312 -13.356  1.00  0.640          H  
ATOM  10283 2HE2 GLN B 671      16.188 -33.284 -14.787  1.00  0.640          H  
ATOM  10284  N   VAL B 672      12.055 -39.285 -13.720  1.00  0.390          N  
ATOM  10285  CA  VAL B 672      11.920 -40.702 -13.464  1.00  0.370          C  
ATOM  10286  C   VAL B 672      10.597 -41.207 -14.039  1.00  0.390          C  
ATOM  10287  O   VAL B 672      10.143 -42.298 -13.690  1.00  0.410          O  
ATOM  10288  CB  VAL B 672      12.047 -41.044 -11.959  1.00  0.530          C  
ATOM  10289  CG1 VAL B 672      13.433 -40.660 -11.462  1.00  0.530          C  
ATOM  10290  CG2 VAL B 672      11.008 -40.347 -11.146  1.00  0.530          C  
ATOM  10291  H   VAL B 672      11.366 -38.643 -13.318  1.00  0.470          H  
ATOM  10292  HA  VAL B 672      12.727 -41.223 -13.975  1.00  0.440          H  
ATOM  10293  HB  VAL B 672      11.942 -42.107 -11.846  1.00  0.630          H  
ATOM  10294 1HG1 VAL B 672      13.531 -40.933 -10.414  1.00  0.630          H  
ATOM  10295 2HG1 VAL B 672      14.189 -41.179 -12.049  1.00  0.630          H  
ATOM  10296 3HG1 VAL B 672      13.574 -39.581 -11.571  1.00  0.630          H  
ATOM  10297 1HG2 VAL B 672      11.118 -40.617 -10.102  1.00  0.630          H  
ATOM  10298 2HG2 VAL B 672      11.149 -39.296 -11.260  1.00  0.630          H  
ATOM  10299 3HG2 VAL B 672      10.016 -40.623 -11.488  1.00  0.630          H  
ATOM  10300  N   GLY B 673       9.989 -40.416 -14.941  1.00  0.400          N  
ATOM  10301  CA  GLY B 673       8.763 -40.825 -15.619  1.00  0.420          C  
ATOM  10302  C   GLY B 673       7.432 -40.379 -15.006  1.00  0.430          C  
ATOM  10303  O   GLY B 673       6.383 -40.900 -15.395  1.00  0.440          O  
ATOM  10304  H   GLY B 673      10.392 -39.504 -15.181  1.00  0.480          H  
ATOM  10305 1HA  GLY B 673       8.809 -40.454 -16.643  1.00  0.500          H  
ATOM  10306 2HA  GLY B 673       8.762 -41.910 -15.698  1.00  0.500          H  
ATOM  10307  N   ILE B 674       7.444 -39.435 -14.069  1.00  0.430          N  
ATOM  10308  CA  ILE B 674       6.216 -38.971 -13.443  1.00  0.440          C  
ATOM  10309  C   ILE B 674       5.776 -37.626 -13.988  1.00  0.410          C  
ATOM  10310  O   ILE B 674       6.452 -36.621 -13.800  1.00  0.480          O  
ATOM  10311  CB  ILE B 674       6.453 -38.868 -11.936  1.00  0.610          C  
ATOM  10312  CG1 ILE B 674       6.799 -40.268 -11.407  1.00  0.610          C  
ATOM  10313  CG2 ILE B 674       5.294 -38.172 -11.215  1.00  0.610          C  
ATOM  10314  CD1 ILE B 674       7.262 -40.300  -9.984  1.00  0.610          C  
ATOM  10315  H   ILE B 674       8.311 -38.987 -13.760  1.00  0.520          H  
ATOM  10316  HA  ILE B 674       5.424 -39.698 -13.630  1.00  0.530          H  
ATOM  10317  HB  ILE B 674       7.317 -38.300 -11.787  1.00  0.730          H  
ATOM  10318 1HG1 ILE B 674       5.934 -40.892 -11.522  1.00  0.730          H  
ATOM  10319 2HG1 ILE B 674       7.596 -40.688 -12.015  1.00  0.730          H  
ATOM  10320 1HG2 ILE B 674       5.507 -38.088 -10.161  1.00  0.730          H  
ATOM  10321 2HG2 ILE B 674       5.145 -37.171 -11.614  1.00  0.730          H  
ATOM  10322 3HG2 ILE B 674       4.389 -38.739 -11.354  1.00  0.730          H  
ATOM  10323 1HD1 ILE B 674       7.475 -41.300  -9.703  1.00  0.730          H  
ATOM  10324 2HD1 ILE B 674       8.160 -39.697  -9.887  1.00  0.730          H  
ATOM  10325 3HD1 ILE B 674       6.493 -39.925  -9.339  1.00  0.730          H  
ATOM  10326  N   GLU B 675       4.604 -37.569 -14.603  1.00  0.400          N  
ATOM  10327  CA  GLU B 675       4.161 -36.292 -15.138  1.00  0.400          C  
ATOM  10328  C   GLU B 675       3.507 -35.460 -14.041  1.00  0.430          C  
ATOM  10329  O   GLU B 675       2.421 -35.792 -13.561  1.00  0.700          O  
ATOM  10330  CB  GLU B 675       3.187 -36.473 -16.303  1.00  0.560          C  
ATOM  10331  CG  GLU B 675       3.776 -37.156 -17.539  1.00  0.560          C  
ATOM  10332  CD  GLU B 675       2.823 -37.146 -18.717  1.00  0.560          C  
ATOM  10333  OE1 GLU B 675       1.876 -36.403 -18.666  1.00  0.560          O  
ATOM  10334  OE2 GLU B 675       3.021 -37.893 -19.644  1.00  0.560          O  
ATOM  10335  H   GLU B 675       4.054 -38.410 -14.723  1.00  0.480          H  
ATOM  10336  HA  GLU B 675       5.032 -35.744 -15.503  1.00  0.480          H  
ATOM  10337 1HB  GLU B 675       2.343 -37.069 -15.974  1.00  0.670          H  
ATOM  10338 2HB  GLU B 675       2.799 -35.499 -16.603  1.00  0.670          H  
ATOM  10339 1HG  GLU B 675       4.695 -36.643 -17.820  1.00  0.670          H  
ATOM  10340 2HG  GLU B 675       4.030 -38.184 -17.287  1.00  0.670          H  
ATOM  10341  N   VAL B 676       4.189 -34.398 -13.641  1.00  0.350          N  
ATOM  10342  CA  VAL B 676       3.755 -33.513 -12.564  1.00  0.340          C  
ATOM  10343  C   VAL B 676       2.807 -32.451 -13.098  1.00  0.340          C  
ATOM  10344  O   VAL B 676       3.064 -31.874 -14.151  1.00  0.360          O  
ATOM  10345  CB  VAL B 676       4.970 -32.855 -11.884  1.00  0.480          C  
ATOM  10346  CG1 VAL B 676       4.498 -31.858 -10.819  1.00  0.480          C  
ATOM  10347  CG2 VAL B 676       5.869 -33.951 -11.256  1.00  0.480          C  
ATOM  10348  H   VAL B 676       5.074 -34.217 -14.102  1.00  0.420          H  
ATOM  10349  HA  VAL B 676       3.227 -34.100 -11.823  1.00  0.410          H  
ATOM  10350  HB  VAL B 676       5.546 -32.303 -12.630  1.00  0.580          H  
ATOM  10351 1HG1 VAL B 676       5.350 -31.415 -10.363  1.00  0.580          H  
ATOM  10352 2HG1 VAL B 676       3.892 -31.071 -11.258  1.00  0.580          H  
ATOM  10353 3HG1 VAL B 676       3.913 -32.383 -10.066  1.00  0.580          H  
ATOM  10354 1HG2 VAL B 676       6.726 -33.486 -10.796  1.00  0.580          H  
ATOM  10355 2HG2 VAL B 676       5.317 -34.500 -10.511  1.00  0.580          H  
ATOM  10356 3HG2 VAL B 676       6.212 -34.643 -12.032  1.00  0.580          H  
ATOM  10357  N   GLU B 677       1.694 -32.221 -12.406  1.00  0.360          N  
ATOM  10358  CA  GLU B 677       0.744 -31.218 -12.856  1.00  0.380          C  
ATOM  10359  C   GLU B 677       0.797 -29.932 -12.035  1.00  0.350          C  
ATOM  10360  O   GLU B 677       0.660 -28.844 -12.589  1.00  0.350          O  
ATOM  10361  CB  GLU B 677      -0.675 -31.785 -12.803  1.00  0.520          C  
ATOM  10362  CG  GLU B 677      -0.919 -32.959 -13.745  1.00  0.520          C  
ATOM  10363  CD  GLU B 677      -2.336 -33.471 -13.697  1.00  0.520          C  
ATOM  10364  OE1 GLU B 677      -3.082 -33.017 -12.866  1.00  0.520          O  
ATOM  10365  OE2 GLU B 677      -2.677 -34.297 -14.513  1.00  0.520          O  
ATOM  10366  H   GLU B 677       1.527 -32.716 -11.529  1.00  0.430          H  
ATOM  10367  HA  GLU B 677       0.974 -30.966 -13.891  1.00  0.460          H  
ATOM  10368 1HB  GLU B 677      -0.884 -32.129 -11.787  1.00  0.630          H  
ATOM  10369 2HB  GLU B 677      -1.391 -31.000 -13.036  1.00  0.630          H  
ATOM  10370 1HG  GLU B 677      -0.669 -32.681 -14.751  1.00  0.630          H  
ATOM  10371 2HG  GLU B 677      -0.246 -33.765 -13.460  1.00  0.630          H  
ATOM  10372  N   VAL B 678       0.991 -30.046 -10.720  1.00  0.340          N  
ATOM  10373  CA  VAL B 678       0.941 -28.848  -9.878  1.00  0.320          C  
ATOM  10374  C   VAL B 678       1.661 -28.981  -8.533  1.00  0.310          C  
ATOM  10375  O   VAL B 678       1.648 -30.039  -7.903  1.00  0.330          O  
ATOM  10376  CB  VAL B 678      -0.551 -28.468  -9.675  1.00  0.460          C  
ATOM  10377  CG1 VAL B 678      -1.285 -29.569  -8.916  1.00  0.460          C  
ATOM  10378  CG2 VAL B 678      -0.684 -27.119  -8.948  1.00  0.460          C  
ATOM  10379  H   VAL B 678       1.139 -30.975 -10.315  1.00  0.410          H  
ATOM  10380  HA  VAL B 678       1.418 -28.035 -10.426  1.00  0.380          H  
ATOM  10381  HB  VAL B 678      -1.012 -28.388 -10.648  1.00  0.550          H  
ATOM  10382 1HG1 VAL B 678      -2.334 -29.301  -8.820  1.00  0.550          H  
ATOM  10383 2HG1 VAL B 678      -1.200 -30.508  -9.465  1.00  0.550          H  
ATOM  10384 3HG1 VAL B 678      -0.858 -29.692  -7.921  1.00  0.550          H  
ATOM  10385 1HG2 VAL B 678      -1.736 -26.868  -8.858  1.00  0.550          H  
ATOM  10386 2HG2 VAL B 678      -0.258 -27.157  -7.954  1.00  0.550          H  
ATOM  10387 3HG2 VAL B 678      -0.177 -26.349  -9.533  1.00  0.550          H  
ATOM  10388  N   GLN B 679       2.213 -27.878  -8.037  1.00  0.280          N  
ATOM  10389  CA  GLN B 679       2.824 -27.898  -6.717  1.00  0.270          C  
ATOM  10390  C   GLN B 679       2.400 -26.706  -5.855  1.00  0.290          C  
ATOM  10391  O   GLN B 679       2.202 -25.572  -6.338  1.00  0.310          O  
ATOM  10392  CB  GLN B 679       4.353 -27.907  -6.852  1.00  0.380          C  
ATOM  10393  CG  GLN B 679       4.924 -26.653  -7.557  1.00  0.380          C  
ATOM  10394  CD  GLN B 679       6.431 -26.634  -7.701  1.00  0.380          C  
ATOM  10395  OE1 GLN B 679       7.107 -27.410  -7.064  1.00  0.380          O  
ATOM  10396  NE2 GLN B 679       6.955 -25.751  -8.529  1.00  0.380          N  
ATOM  10397  H   GLN B 679       2.216 -27.026  -8.598  1.00  0.340          H  
ATOM  10398  HA  GLN B 679       2.509 -28.801  -6.198  1.00  0.320          H  
ATOM  10399 1HB  GLN B 679       4.805 -27.991  -5.865  1.00  0.460          H  
ATOM  10400 2HB  GLN B 679       4.644 -28.781  -7.416  1.00  0.460          H  
ATOM  10401 1HG  GLN B 679       4.492 -26.585  -8.553  1.00  0.460          H  
ATOM  10402 2HG  GLN B 679       4.652 -25.786  -6.972  1.00  0.460          H  
ATOM  10403 1HE2 GLN B 679       7.949 -25.688  -8.637  1.00  0.460          H  
ATOM  10404 2HE2 GLN B 679       6.368 -25.134  -9.043  1.00  0.460          H  
ATOM  10405  N   HIS B 680       2.339 -26.961  -4.549  1.00  0.290          N  
ATOM  10406  CA  HIS B 680       2.027 -25.911  -3.601  1.00  0.300          C  
ATOM  10407  C   HIS B 680       2.465 -26.166  -2.163  1.00  0.300          C  
ATOM  10408  O   HIS B 680       2.683 -27.309  -1.749  1.00  0.310          O  
ATOM  10409  CB  HIS B 680       0.497 -25.628  -3.595  1.00  0.420          C  
ATOM  10410  CG  HIS B 680      -0.447 -26.739  -3.147  1.00  0.420          C  
ATOM  10411  ND1 HIS B 680      -0.938 -27.716  -3.995  1.00  0.420          N  
ATOM  10412  CD2 HIS B 680      -1.005 -26.981  -1.940  1.00  0.420          C  
ATOM  10413  CE1 HIS B 680      -1.747 -28.514  -3.311  1.00  0.420          C  
ATOM  10414  NE2 HIS B 680      -1.800 -28.079  -2.062  1.00  0.420          N  
ATOM  10415  H   HIS B 680       2.474 -27.925  -4.226  1.00  0.350          H  
ATOM  10416  HA  HIS B 680       2.546 -25.024  -3.928  1.00  0.360          H  
ATOM  10417 1HB  HIS B 680       0.302 -24.853  -2.890  1.00  0.500          H  
ATOM  10418 2HB  HIS B 680       0.180 -25.270  -4.570  1.00  0.500          H  
ATOM  10419  HD2 HIS B 680      -0.868 -26.423  -1.044  1.00  0.500          H  
ATOM  10420  HE1 HIS B 680      -2.278 -29.376  -3.707  1.00  0.500          H  
ATOM  10421  HE2 HIS B 680      -2.343 -28.481  -1.267  1.00  0.500          H  
ATOM  10422  N   HIS B 681       2.604 -25.089  -1.387  1.00  0.300          N  
ATOM  10423  CA  HIS B 681       2.795 -25.191   0.052  1.00  0.330          C  
ATOM  10424  C   HIS B 681       1.387 -25.410   0.540  1.00  0.350          C  
ATOM  10425  O   HIS B 681       0.450 -24.786   0.037  1.00  0.350          O  
ATOM  10426  CB  HIS B 681       3.416 -23.954   0.693  1.00  0.450          C  
ATOM  10427  CG  HIS B 681       3.977 -24.142   2.059  1.00  0.450          C  
ATOM  10428  ND1 HIS B 681       3.195 -24.289   3.190  1.00  0.450          N  
ATOM  10429  CD2 HIS B 681       5.255 -24.169   2.480  1.00  0.450          C  
ATOM  10430  CE1 HIS B 681       3.972 -24.406   4.235  1.00  0.450          C  
ATOM  10431  NE2 HIS B 681       5.227 -24.331   3.839  1.00  0.450          N  
ATOM  10432  H   HIS B 681       2.473 -24.169  -1.786  1.00  0.360          H  
ATOM  10433  HA  HIS B 681       3.399 -26.054   0.320  1.00  0.400          H  
ATOM  10434 1HB  HIS B 681       4.207 -23.567   0.063  1.00  0.540          H  
ATOM  10435 2HB  HIS B 681       2.654 -23.207   0.804  1.00  0.540          H  
ATOM  10436  HD1 HIS B 681       2.234 -24.653   3.243  1.00  0.540          H  
ATOM  10437  HD2 HIS B 681       6.208 -24.077   1.956  1.00  0.540          H  
ATOM  10438  HE1 HIS B 681       3.535 -24.537   5.226  1.00  0.540          H  
ATOM  10439  N   GLU B 682       1.211 -26.273   1.499  1.00  0.380          N  
ATOM  10440  CA  GLU B 682      -0.119 -26.565   1.977  1.00  0.410          C  
ATOM  10441  C   GLU B 682      -0.381 -25.854   3.310  1.00  0.390          C  
ATOM  10442  O   GLU B 682       0.489 -25.164   3.839  1.00  0.370          O  
ATOM  10443  CB  GLU B 682      -0.269 -28.099   1.941  1.00  0.560          C  
ATOM  10444  CG  GLU B 682      -1.606 -28.707   2.318  1.00  0.560          C  
ATOM  10445  CD  GLU B 682      -2.763 -28.173   1.518  1.00  0.560          C  
ATOM  10446  OE1 GLU B 682      -3.098 -28.684   0.472  1.00  0.560          O  
ATOM  10447  OE2 GLU B 682      -3.296 -27.204   1.987  1.00  0.560          O  
ATOM  10448  H   GLU B 682       2.020 -26.724   1.911  1.00  0.460          H  
ATOM  10449  HA  GLU B 682      -0.842 -26.167   1.269  1.00  0.490          H  
ATOM  10450 1HB  GLU B 682      -0.032 -28.449   0.932  1.00  0.670          H  
ATOM  10451 2HB  GLU B 682       0.470 -28.513   2.584  1.00  0.670          H  
ATOM  10452 1HG  GLU B 682      -1.536 -29.778   2.106  1.00  0.670          H  
ATOM  10453 2HG  GLU B 682      -1.780 -28.620   3.369  1.00  0.670          H  
ATOM  10454  N   VAL B 683      -1.579 -26.017   3.843  1.00  0.410          N  
ATOM  10455  CA  VAL B 683      -2.050 -25.300   5.019  1.00  0.430          C  
ATOM  10456  C   VAL B 683      -1.282 -25.358   6.356  1.00  0.400          C  
ATOM  10457  O   VAL B 683      -1.271 -24.353   7.068  1.00  0.450          O  
ATOM  10458  CB  VAL B 683      -3.524 -25.715   5.224  1.00  0.590          C  
ATOM  10459  CG1 VAL B 683      -3.614 -27.176   5.630  1.00  0.590          C  
ATOM  10460  CG2 VAL B 683      -4.193 -24.813   6.256  1.00  0.590          C  
ATOM  10461  H   VAL B 683      -2.244 -26.595   3.323  1.00  0.490          H  
ATOM  10462  HA  VAL B 683      -2.073 -24.256   4.735  1.00  0.520          H  
ATOM  10463  HB  VAL B 683      -4.043 -25.615   4.267  1.00  0.710          H  
ATOM  10464 1HG1 VAL B 683      -4.667 -27.457   5.722  1.00  0.710          H  
ATOM  10465 2HG1 VAL B 683      -3.159 -27.798   4.882  1.00  0.710          H  
ATOM  10466 3HG1 VAL B 683      -3.116 -27.326   6.558  1.00  0.710          H  
ATOM  10467 1HG2 VAL B 683      -5.244 -25.103   6.358  1.00  0.710          H  
ATOM  10468 2HG2 VAL B 683      -3.709 -24.910   7.212  1.00  0.710          H  
ATOM  10469 3HG2 VAL B 683      -4.139 -23.773   5.929  1.00  0.710          H  
ATOM  10470  N   ALA B 684      -0.633 -26.446   6.731  1.00  0.350          N  
ATOM  10471  CA  ALA B 684       0.017 -26.429   8.047  1.00  0.360          C  
ATOM  10472  C   ALA B 684       1.325 -25.611   8.111  1.00  0.370          C  
ATOM  10473  O   ALA B 684       1.972 -25.300   7.104  1.00  0.470          O  
ATOM  10474  CB  ALA B 684       0.258 -27.847   8.524  1.00  0.500          C  
ATOM  10475  H   ALA B 684      -0.613 -27.299   6.162  1.00  0.420          H  
ATOM  10476  HA  ALA B 684      -0.675 -25.958   8.734  1.00  0.430          H  
ATOM  10477 1HB  ALA B 684       0.685 -27.834   9.523  1.00  0.600          H  
ATOM  10478 2HB  ALA B 684      -0.685 -28.392   8.541  1.00  0.600          H  
ATOM  10479 3HB  ALA B 684       0.907 -28.318   7.885  1.00  0.600          H  
ATOM  10480  N   THR B 685       1.705 -25.238   9.336  1.00  0.410          N  
ATOM  10481  CA  THR B 685       2.952 -24.511   9.593  1.00  0.440          C  
ATOM  10482  C   THR B 685       4.076 -25.502   9.476  1.00  0.510          C  
ATOM  10483  O   THR B 685       3.842 -26.678   9.205  1.00  0.970          O  
ATOM  10484  CB  THR B 685       2.985 -23.877  11.026  1.00  0.600          C  
ATOM  10485  OG1 THR B 685       4.123 -22.977  11.172  1.00  0.600          O  
ATOM  10486  CG2 THR B 685       3.104 -24.957  12.107  1.00  0.600          C  
ATOM  10487  H   THR B 685       1.093 -25.467  10.130  1.00  0.490          H  
ATOM  10488  HA  THR B 685       3.078 -23.731   8.844  1.00  0.530          H  
ATOM  10489  HB  THR B 685       2.076 -23.339  11.198  1.00  0.720          H  
ATOM  10490  HG1 THR B 685       3.919 -22.041  10.819  1.00  0.720          H  
ATOM  10491 1HG2 THR B 685       3.103 -24.468  13.078  1.00  0.720          H  
ATOM  10492 2HG2 THR B 685       2.259 -25.635  12.043  1.00  0.720          H  
ATOM  10493 3HG2 THR B 685       4.016 -25.522  11.998  1.00  0.720          H  
ATOM  10494  N   ALA B 686       5.301 -25.041   9.628  1.00  0.410          N  
ATOM  10495  CA  ALA B 686       6.448 -25.937   9.599  1.00  0.340          C  
ATOM  10496  C   ALA B 686       6.583 -26.798   8.338  1.00  0.440          C  
ATOM  10497  O   ALA B 686       6.876 -27.982   8.443  1.00  0.640          O  
ATOM  10498  CB  ALA B 686       6.412 -26.865  10.810  1.00  0.500          C  
ATOM  10499  H   ALA B 686       5.441 -24.034   9.806  1.00  0.490          H  
ATOM  10500  HA  ALA B 686       7.339 -25.319   9.664  1.00  0.410          H  
ATOM  10501 1HB  ALA B 686       7.293 -27.494  10.821  1.00  0.600          H  
ATOM  10502 2HB  ALA B 686       6.378 -26.290  11.717  1.00  0.600          H  
ATOM  10503 3HB  ALA B 686       5.546 -27.483  10.758  1.00  0.600          H  
ATOM  10504  N   GLY B 687       6.413 -26.211   7.159  1.00  0.540          N  
ATOM  10505  CA  GLY B 687       6.703 -26.903   5.900  1.00  0.400          C  
ATOM  10506  C   GLY B 687       5.723 -27.878   5.245  1.00  0.370          C  
ATOM  10507  O   GLY B 687       6.157 -28.772   4.507  1.00  0.340          O  
ATOM  10508  H   GLY B 687       6.098 -25.250   7.118  1.00  0.650          H  
ATOM  10509 1HA  GLY B 687       6.883 -26.115   5.178  1.00  0.480          H  
ATOM  10510 2HA  GLY B 687       7.662 -27.408   6.018  1.00  0.480          H  
ATOM  10511  N   GLN B 688       4.431 -27.814   5.510  1.00  0.410          N  
ATOM  10512  CA  GLN B 688       3.590 -28.793   4.819  1.00  0.390          C  
ATOM  10513  C   GLN B 688       3.546 -28.452   3.331  1.00  0.350          C  
ATOM  10514  O   GLN B 688       3.308 -27.304   2.985  1.00  0.350          O  
ATOM  10515  CB  GLN B 688       2.182 -28.825   5.354  1.00  0.550          C  
ATOM  10516  CG  GLN B 688       1.418 -30.040   4.886  1.00  0.550          C  
ATOM  10517  CD  GLN B 688       0.054 -30.159   5.460  1.00  0.550          C  
ATOM  10518  OE1 GLN B 688      -0.664 -29.169   5.735  1.00  0.550          O  
ATOM  10519  NE2 GLN B 688      -0.340 -31.403   5.658  1.00  0.550          N  
ATOM  10520  H   GLN B 688       4.048 -27.110   6.138  1.00  0.490          H  
ATOM  10521  HA  GLN B 688       4.019 -29.781   4.933  1.00  0.470          H  
ATOM  10522 1HB  GLN B 688       2.230 -28.807   6.371  1.00  0.660          H  
ATOM  10523 2HB  GLN B 688       1.648 -27.925   5.037  1.00  0.660          H  
ATOM  10524 1HG  GLN B 688       1.344 -30.064   3.815  1.00  0.660          H  
ATOM  10525 2HG  GLN B 688       1.978 -30.918   5.214  1.00  0.660          H  
ATOM  10526 1HE2 GLN B 688      -1.267 -31.607   6.034  1.00  0.660          H  
ATOM  10527 2HE2 GLN B 688       0.262 -32.187   5.445  1.00  0.660          H  
ATOM  10528  N   CYS B 689       3.696 -29.444   2.462  1.00  0.340          N  
ATOM  10529  CA  CYS B 689       3.669 -29.272   1.010  1.00  0.310          C  
ATOM  10530  C   CYS B 689       2.946 -30.396   0.253  1.00  0.300          C  
ATOM  10531  O   CYS B 689       2.682 -31.474   0.791  1.00  0.290          O  
ATOM  10532  CB  CYS B 689       5.105 -29.215   0.499  1.00  0.450          C  
ATOM  10533  SG  CYS B 689       6.090 -27.872   1.200  1.00  0.450          S  
ATOM  10534  H   CYS B 689       3.881 -30.366   2.839  1.00  0.410          H  
ATOM  10535  HA  CYS B 689       3.167 -28.338   0.784  1.00  0.370          H  
ATOM  10536 1HB  CYS B 689       5.590 -30.143   0.772  1.00  0.540          H  
ATOM  10537 2HB  CYS B 689       5.111 -29.149  -0.578  1.00  0.540          H  
ATOM  10538  HG  CYS B 689       5.782 -28.163   2.487  1.00  0.540          H  
ATOM  10539  N   GLU B 690       2.646 -30.144  -1.026  1.00  0.330          N  
ATOM  10540  CA  GLU B 690       2.068 -31.157  -1.912  1.00  0.350          C  
ATOM  10541  C   GLU B 690       2.495 -31.016  -3.372  1.00  0.330          C  
ATOM  10542  O   GLU B 690       2.623 -29.908  -3.909  1.00  0.320          O  
ATOM  10543  CB  GLU B 690       0.543 -31.142  -1.881  1.00  0.480          C  
ATOM  10544  CG  GLU B 690      -0.097 -32.197  -2.835  1.00  0.480          C  
ATOM  10545  CD  GLU B 690      -1.537 -32.230  -2.823  1.00  0.480          C  
ATOM  10546  OE1 GLU B 690      -2.107 -31.817  -3.797  1.00  0.480          O  
ATOM  10547  OE2 GLU B 690      -2.100 -32.671  -1.880  1.00  0.480          O  
ATOM  10548  H   GLU B 690       2.800 -29.198  -1.390  1.00  0.400          H  
ATOM  10549  HA  GLU B 690       2.399 -32.136  -1.563  1.00  0.420          H  
ATOM  10550 1HB  GLU B 690       0.193 -31.336  -0.867  1.00  0.580          H  
ATOM  10551 2HB  GLU B 690       0.196 -30.161  -2.162  1.00  0.580          H  
ATOM  10552 1HG  GLU B 690       0.165 -31.970  -3.860  1.00  0.580          H  
ATOM  10553 2HG  GLU B 690       0.287 -33.193  -2.591  1.00  0.580          H  
ATOM  10554  N   ILE B 691       2.728 -32.166  -4.014  1.00  0.330          N  
ATOM  10555  CA  ILE B 691       2.983 -32.220  -5.447  1.00  0.320          C  
ATOM  10556  C   ILE B 691       1.960 -33.166  -6.084  1.00  0.330          C  
ATOM  10557  O   ILE B 691       1.890 -34.340  -5.727  1.00  0.350          O  
ATOM  10558  CB  ILE B 691       4.420 -32.692  -5.751  1.00  0.450          C  
ATOM  10559  CG1 ILE B 691       5.431 -31.705  -5.083  1.00  0.450          C  
ATOM  10560  CG2 ILE B 691       4.608 -32.743  -7.287  1.00  0.450          C  
ATOM  10561  CD1 ILE B 691       6.876 -32.150  -5.089  1.00  0.450          C  
ATOM  10562  H   ILE B 691       2.642 -33.032  -3.496  1.00  0.400          H  
ATOM  10563  HA  ILE B 691       2.843 -31.231  -5.878  1.00  0.380          H  
ATOM  10564  HB  ILE B 691       4.590 -33.681  -5.327  1.00  0.540          H  
ATOM  10565 1HG1 ILE B 691       5.363 -30.746  -5.596  1.00  0.540          H  
ATOM  10566 2HG1 ILE B 691       5.152 -31.560  -4.049  1.00  0.540          H  
ATOM  10567 1HG2 ILE B 691       5.598 -33.053  -7.531  1.00  0.540          H  
ATOM  10568 2HG2 ILE B 691       3.902 -33.444  -7.734  1.00  0.540          H  
ATOM  10569 3HG2 ILE B 691       4.433 -31.745  -7.696  1.00  0.540          H  
ATOM  10570 1HD1 ILE B 691       7.477 -31.385  -4.597  1.00  0.540          H  
ATOM  10571 2HD1 ILE B 691       6.972 -33.090  -4.550  1.00  0.540          H  
ATOM  10572 3HD1 ILE B 691       7.231 -32.280  -6.106  1.00  0.540          H  
ATOM  10573  N   GLY B 692       1.152 -32.647  -7.001  1.00  0.340          N  
ATOM  10574  CA  GLY B 692       0.129 -33.440  -7.674  1.00  0.350          C  
ATOM  10575  C   GLY B 692       0.632 -33.888  -9.035  1.00  0.360          C  
ATOM  10576  O   GLY B 692       1.306 -33.110  -9.731  1.00  0.370          O  
ATOM  10577  H   GLY B 692       1.285 -31.669  -7.243  1.00  0.410          H  
ATOM  10578 1HA  GLY B 692      -0.127 -34.310  -7.066  1.00  0.420          H  
ATOM  10579 2HA  GLY B 692      -0.776 -32.845  -7.788  1.00  0.420          H  
ATOM  10580  N   THR B 693       0.248 -35.103  -9.443  1.00  0.380          N  
ATOM  10581  CA  THR B 693       0.670 -35.672 -10.721  1.00  0.400          C  
ATOM  10582  C   THR B 693      -0.514 -36.264 -11.502  1.00  0.400          C  
ATOM  10583  O   THR B 693      -1.607 -36.450 -10.958  1.00  0.430          O  
ATOM  10584  CB  THR B 693       1.737 -36.774 -10.489  1.00  0.550          C  
ATOM  10585  OG1 THR B 693       1.130 -37.907  -9.865  1.00  0.550          O  
ATOM  10586  CG2 THR B 693       2.846 -36.240  -9.548  1.00  0.550          C  
ATOM  10587  H   THR B 693      -0.324 -35.675  -8.833  1.00  0.460          H  
ATOM  10588  HA  THR B 693       1.099 -34.890 -11.338  1.00  0.480          H  
ATOM  10589  HB  THR B 693       2.172 -37.078 -11.437  1.00  0.660          H  
ATOM  10590  HG1 THR B 693       1.757 -38.671  -9.916  1.00  0.660          H  
ATOM  10591 1HG2 THR B 693       3.576 -37.013  -9.378  1.00  0.660          H  
ATOM  10592 2HG2 THR B 693       3.317 -35.392  -9.988  1.00  0.660          H  
ATOM  10593 3HG2 THR B 693       2.420 -35.956  -8.596  1.00  0.660          H  
ATOM  10594  N   LYS B 694      -0.263 -36.582 -12.774  1.00  0.410          N  
ATOM  10595  CA  LYS B 694      -1.214 -37.197 -13.713  1.00  0.430          C  
ATOM  10596  C   LYS B 694      -1.759 -38.528 -13.211  1.00  0.390          C  
ATOM  10597  O   LYS B 694      -0.991 -39.348 -12.718  1.00  0.420          O  
ATOM  10598  CB  LYS B 694      -0.522 -37.395 -15.062  1.00  0.590          C  
ATOM  10599  CG  LYS B 694      -1.383 -37.984 -16.181  1.00  0.590          C  
ATOM  10600  CD  LYS B 694      -0.577 -38.066 -17.471  1.00  0.590          C  
ATOM  10601  CE  LYS B 694      -1.345 -38.741 -18.590  1.00  0.590          C  
ATOM  10602  NZ  LYS B 694      -0.522 -38.851 -19.838  1.00  0.590          N  
ATOM  10603  H   LYS B 694       0.676 -36.364 -13.118  1.00  0.490          H  
ATOM  10604  HA  LYS B 694      -2.057 -36.519 -13.840  1.00  0.520          H  
ATOM  10605 1HB  LYS B 694      -0.141 -36.430 -15.406  1.00  0.710          H  
ATOM  10606 2HB  LYS B 694       0.337 -38.049 -14.925  1.00  0.710          H  
ATOM  10607 1HG  LYS B 694      -1.716 -38.988 -15.911  1.00  0.710          H  
ATOM  10608 2HG  LYS B 694      -2.260 -37.357 -16.338  1.00  0.710          H  
ATOM  10609 1HD  LYS B 694      -0.320 -37.054 -17.786  1.00  0.710          H  
ATOM  10610 2HD  LYS B 694       0.350 -38.612 -17.290  1.00  0.710          H  
ATOM  10611 1HE  LYS B 694      -1.635 -39.740 -18.267  1.00  0.710          H  
ATOM  10612 2HE  LYS B 694      -2.245 -38.166 -18.808  1.00  0.710          H  
ATOM  10613 1HZ  LYS B 694      -1.059 -39.309 -20.557  1.00  0.710          H  
ATOM  10614 2HZ  LYS B 694      -0.251 -37.926 -20.166  1.00  0.710          H  
ATOM  10615 3HZ  LYS B 694       0.312 -39.396 -19.643  1.00  0.710          H  
ATOM  10616  N   PHE B 695      -3.068 -38.751 -13.344  1.00  0.390          N  
ATOM  10617  CA  PHE B 695      -3.682 -40.006 -12.890  1.00  0.370          C  
ATOM  10618  C   PHE B 695      -3.338 -41.182 -13.808  1.00  0.390          C  
ATOM  10619  O   PHE B 695      -3.030 -41.000 -14.990  1.00  0.460          O  
ATOM  10620  CB  PHE B 695      -5.203 -39.868 -12.786  1.00  0.530          C  
ATOM  10621  CG  PHE B 695      -5.895 -39.582 -14.080  1.00  0.530          C  
ATOM  10622  CD1 PHE B 695      -6.260 -40.620 -14.914  1.00  0.530          C  
ATOM  10623  CD2 PHE B 695      -6.199 -38.285 -14.465  1.00  0.530          C  
ATOM  10624  CE1 PHE B 695      -6.906 -40.394 -16.102  1.00  0.530          C  
ATOM  10625  CE2 PHE B 695      -6.849 -38.048 -15.659  1.00  0.530          C  
ATOM  10626  CZ  PHE B 695      -7.204 -39.107 -16.478  1.00  0.530          C  
ATOM  10627  H   PHE B 695      -3.641 -38.031 -13.766  1.00  0.470          H  
ATOM  10628  HA  PHE B 695      -3.303 -40.231 -11.896  1.00  0.440          H  
ATOM  10629 1HB  PHE B 695      -5.620 -40.790 -12.376  1.00  0.630          H  
ATOM  10630 2HB  PHE B 695      -5.444 -39.071 -12.089  1.00  0.630          H  
ATOM  10631  HD1 PHE B 695      -6.021 -41.622 -14.620  1.00  0.630          H  
ATOM  10632  HD2 PHE B 695      -5.927 -37.448 -13.819  1.00  0.630          H  
ATOM  10633  HE1 PHE B 695      -7.181 -41.235 -16.743  1.00  0.630          H  
ATOM  10634  HE2 PHE B 695      -7.087 -37.027 -15.957  1.00  0.630          H  
ATOM  10635  HZ  PHE B 695      -7.719 -38.919 -17.420  1.00  0.630          H  
ATOM  10636  N   SER B 696      -3.403 -42.400 -13.264  1.00  0.370          N  
ATOM  10637  CA  SER B 696      -3.124 -43.585 -14.076  1.00  0.430          C  
ATOM  10638  C   SER B 696      -3.748 -44.871 -13.559  1.00  0.400          C  
ATOM  10639  O   SER B 696      -4.502 -44.884 -12.588  1.00  0.420          O  
ATOM  10640  CB  SER B 696      -1.640 -43.818 -14.213  1.00  0.580          C  
ATOM  10641  OG  SER B 696      -1.408 -44.797 -15.187  1.00  0.580          O  
ATOM  10642  H   SER B 696      -3.677 -42.484 -12.281  1.00  0.440          H  
ATOM  10643  HA  SER B 696      -3.519 -43.401 -15.075  1.00  0.520          H  
ATOM  10644 1HB  SER B 696      -1.140 -42.891 -14.491  1.00  0.690          H  
ATOM  10645 2HB  SER B 696      -1.228 -44.146 -13.257  1.00  0.690          H  
ATOM  10646  HG  SER B 696      -0.445 -44.883 -15.255  1.00  0.690          H  
ATOM  10647  N   THR B 697      -3.417 -45.962 -14.215  1.00  0.410          N  
ATOM  10648  CA  THR B 697      -3.946 -47.294 -13.929  1.00  0.420          C  
ATOM  10649  C   THR B 697      -3.662 -47.707 -12.472  1.00  0.390          C  
ATOM  10650  O   THR B 697      -2.597 -47.411 -11.936  1.00  0.420          O  
ATOM  10651  CB  THR B 697      -3.373 -48.307 -14.946  1.00  0.580          C  
ATOM  10652  OG1 THR B 697      -3.743 -47.908 -16.283  1.00  0.580          O  
ATOM  10653  CG2 THR B 697      -3.918 -49.671 -14.684  1.00  0.580          C  
ATOM  10654  H   THR B 697      -2.764 -45.860 -14.993  1.00  0.490          H  
ATOM  10655  HA  THR B 697      -5.029 -47.266 -14.068  1.00  0.500          H  
ATOM  10656  HB  THR B 697      -2.299 -48.328 -14.870  1.00  0.700          H  
ATOM  10657  HG1 THR B 697      -3.273 -48.451 -16.923  1.00  0.700          H  
ATOM  10658 1HG2 THR B 697      -3.510 -50.372 -15.408  1.00  0.700          H  
ATOM  10659 2HG2 THR B 697      -3.631 -49.979 -13.704  1.00  0.700          H  
ATOM  10660 3HG2 THR B 697      -4.995 -49.664 -14.757  1.00  0.700          H  
ATOM  10661  N   LEU B 698      -4.595 -48.422 -11.830  1.00  0.420          N  
ATOM  10662  CA  LEU B 698      -4.443 -48.840 -10.420  1.00  0.400          C  
ATOM  10663  C   LEU B 698      -3.029 -49.344 -10.057  1.00  0.380          C  
ATOM  10664  O   LEU B 698      -2.412 -48.797  -9.130  1.00  0.380          O  
ATOM  10665  CB  LEU B 698      -5.457 -49.998 -10.149  1.00  0.570          C  
ATOM  10666  CG  LEU B 698      -5.676 -50.504  -8.657  1.00  0.570          C  
ATOM  10667  CD1 LEU B 698      -7.058 -51.176  -8.528  1.00  0.570          C  
ATOM  10668  CD2 LEU B 698      -4.634 -51.518  -8.209  1.00  0.570          C  
ATOM  10669  H   LEU B 698      -5.478 -48.578 -12.326  1.00  0.500          H  
ATOM  10670  HA  LEU B 698      -4.657 -47.989  -9.782  1.00  0.480          H  
ATOM  10671 1HB  LEU B 698      -6.423 -49.692 -10.541  1.00  0.680          H  
ATOM  10672 2HB  LEU B 698      -5.132 -50.861 -10.725  1.00  0.680          H  
ATOM  10673  HG  LEU B 698      -5.646 -49.669  -8.033  1.00  0.680          H  
ATOM  10674 1HD1 LEU B 698      -7.214 -51.490  -7.495  1.00  0.680          H  
ATOM  10675 2HD1 LEU B 698      -7.844 -50.505  -8.805  1.00  0.680          H  
ATOM  10676 3HD1 LEU B 698      -7.095 -52.051  -9.179  1.00  0.680          H  
ATOM  10677 1HD2 LEU B 698      -4.853 -51.821  -7.180  1.00  0.680          H  
ATOM  10678 2HD2 LEU B 698      -4.673 -52.397  -8.858  1.00  0.680          H  
ATOM  10679 3HD2 LEU B 698      -3.645 -51.107  -8.234  1.00  0.680          H  
ATOM  10680  N   VAL B 699      -2.482 -50.344 -10.763  1.00  0.370          N  
ATOM  10681  CA  VAL B 699      -1.144 -50.822 -10.404  1.00  0.370          C  
ATOM  10682  C   VAL B 699      -0.065 -49.781 -10.668  1.00  0.350          C  
ATOM  10683  O   VAL B 699       0.830 -49.578  -9.842  1.00  0.370          O  
ATOM  10684  CB  VAL B 699      -0.823 -52.121 -11.154  1.00  0.520          C  
ATOM  10685  CG1 VAL B 699       0.632 -52.544 -10.977  1.00  0.520          C  
ATOM  10686  CG2 VAL B 699      -1.699 -53.196 -10.606  1.00  0.520          C  
ATOM  10687  H   VAL B 699      -2.987 -50.806 -11.533  1.00  0.440          H  
ATOM  10688  HA  VAL B 699      -1.144 -51.044  -9.337  1.00  0.440          H  
ATOM  10689  HB  VAL B 699      -1.018 -51.973 -12.216  1.00  0.620          H  
ATOM  10690 1HG1 VAL B 699       0.796 -53.467 -11.520  1.00  0.620          H  
ATOM  10691 2HG1 VAL B 699       1.305 -51.781 -11.367  1.00  0.620          H  
ATOM  10692 3HG1 VAL B 699       0.841 -52.705  -9.930  1.00  0.620          H  
ATOM  10693 1HG2 VAL B 699      -1.515 -54.101 -11.136  1.00  0.620          H  
ATOM  10694 2HG2 VAL B 699      -1.469 -53.327  -9.578  1.00  0.620          H  
ATOM  10695 3HG2 VAL B 699      -2.740 -52.928 -10.708  1.00  0.620          H  
ATOM  10696  N   GLN B 700      -0.131 -49.144 -11.833  1.00  0.340          N  
ATOM  10697  CA  GLN B 700       0.863 -48.164 -12.232  1.00  0.340          C  
ATOM  10698  C   GLN B 700       0.909 -46.979 -11.286  1.00  0.330          C  
ATOM  10699  O   GLN B 700       1.988 -46.447 -11.020  1.00  0.340          O  
ATOM  10700  CB  GLN B 700       0.571 -47.661 -13.639  1.00  0.480          C  
ATOM  10701  CG  GLN B 700       0.787 -48.692 -14.723  1.00  0.480          C  
ATOM  10702  CD  GLN B 700       0.411 -48.162 -16.084  1.00  0.480          C  
ATOM  10703  OE1 GLN B 700      -0.275 -47.139 -16.189  1.00  0.480          O  
ATOM  10704  NE2 GLN B 700       0.856 -48.844 -17.132  1.00  0.480          N  
ATOM  10705  H   GLN B 700      -0.901 -49.359 -12.450  1.00  0.410          H  
ATOM  10706  HA  GLN B 700       1.841 -48.643 -12.222  1.00  0.410          H  
ATOM  10707 1HB  GLN B 700      -0.462 -47.314 -13.685  1.00  0.570          H  
ATOM  10708 2HB  GLN B 700       1.207 -46.805 -13.856  1.00  0.570          H  
ATOM  10709 1HG  GLN B 700       1.840 -48.972 -14.740  1.00  0.570          H  
ATOM  10710 2HG  GLN B 700       0.170 -49.564 -14.509  1.00  0.570          H  
ATOM  10711 1HE2 GLN B 700       0.638 -48.536 -18.060  1.00  0.570          H  
ATOM  10712 2HE2 GLN B 700       1.413 -49.667 -17.000  1.00  0.570          H  
ATOM  10713  N   LYS B 701      -0.241 -46.542 -10.801  1.00  0.330          N  
ATOM  10714  CA  LYS B 701      -0.257 -45.429  -9.894  1.00  0.340          C  
ATOM  10715  C   LYS B 701       0.244 -45.824  -8.525  1.00  0.340          C  
ATOM  10716  O   LYS B 701       0.967 -45.057  -7.895  1.00  0.350          O  
ATOM  10717  CB  LYS B 701      -1.611 -44.780  -9.798  1.00  0.470          C  
ATOM  10718  CG  LYS B 701      -1.632 -43.607  -8.830  1.00  0.470          C  
ATOM  10719  CD  LYS B 701      -0.644 -42.443  -9.149  1.00  0.470          C  
ATOM  10720  CE  LYS B 701      -0.971 -41.729 -10.395  1.00  0.470          C  
ATOM  10721  NZ  LYS B 701      -0.271 -40.460 -10.475  1.00  0.470          N  
ATOM  10722  H   LYS B 701      -1.108 -46.979 -11.102  1.00  0.400          H  
ATOM  10723  HA  LYS B 701       0.428 -44.693 -10.299  1.00  0.410          H  
ATOM  10724 1HB  LYS B 701      -1.928 -44.435 -10.781  1.00  0.570          H  
ATOM  10725 2HB  LYS B 701      -2.345 -45.520  -9.477  1.00  0.570          H  
ATOM  10726 1HG  LYS B 701      -2.636 -43.237  -8.834  1.00  0.570          H  
ATOM  10727 2HG  LYS B 701      -1.403 -43.942  -7.833  1.00  0.570          H  
ATOM  10728 1HD  LYS B 701      -0.623 -41.728  -8.371  1.00  0.570          H  
ATOM  10729 2HD  LYS B 701       0.345 -42.804  -9.221  1.00  0.570          H  
ATOM  10730 1HE  LYS B 701      -0.679 -42.336 -11.249  1.00  0.570          H  
ATOM  10731 2HE  LYS B 701      -2.025 -41.543 -10.441  1.00  0.570          H  
ATOM  10732 1HZ  LYS B 701      -0.527 -40.022 -11.339  1.00  0.570          H  
ATOM  10733 2HZ  LYS B 701      -0.552 -39.863  -9.711  1.00  0.570          H  
ATOM  10734 3HZ  LYS B 701       0.736 -40.553 -10.464  1.00  0.570          H  
ATOM  10735  N   ALA B 702      -0.121 -47.002  -8.030  1.00  0.340          N  
ATOM  10736  CA  ALA B 702       0.394 -47.387  -6.729  1.00  0.360          C  
ATOM  10737  C   ALA B 702       1.933 -47.431  -6.787  1.00  0.350          C  
ATOM  10738  O   ALA B 702       2.615 -47.017  -5.837  1.00  0.360          O  
ATOM  10739  CB  ALA B 702      -0.188 -48.706  -6.330  1.00  0.500          C  
ATOM  10740  H   ALA B 702      -0.766 -47.621  -8.537  1.00  0.410          H  
ATOM  10741  HA  ALA B 702       0.107 -46.635  -5.995  1.00  0.430          H  
ATOM  10742 1HB  ALA B 702       0.205 -48.996  -5.372  1.00  0.600          H  
ATOM  10743 2HB  ALA B 702      -1.263 -48.644  -6.281  1.00  0.600          H  
ATOM  10744 3HB  ALA B 702       0.087 -49.406  -7.085  1.00  0.600          H  
ATOM  10745  N   ASP B 703       2.473 -47.876  -7.938  1.00  0.340          N  
ATOM  10746  CA  ASP B 703       3.909 -47.937  -8.169  1.00  0.350          C  
ATOM  10747  C   ASP B 703       4.467 -46.506  -8.188  1.00  0.330          C  
ATOM  10748  O   ASP B 703       5.506 -46.227  -7.570  1.00  0.340          O  
ATOM  10749  CB  ASP B 703       4.165 -48.691  -9.486  1.00  0.490          C  
ATOM  10750  CG  ASP B 703       5.624 -49.042  -9.830  1.00  0.490          C  
ATOM  10751  OD1 ASP B 703       6.298 -49.801  -9.115  1.00  0.490          O  
ATOM  10752  OD2 ASP B 703       6.043 -48.569 -10.866  1.00  0.490          O  
ATOM  10753  H   ASP B 703       1.854 -48.242  -8.668  1.00  0.410          H  
ATOM  10754  HA  ASP B 703       4.373 -48.481  -7.352  1.00  0.420          H  
ATOM  10755 1HB  ASP B 703       3.563 -49.599  -9.505  1.00  0.580          H  
ATOM  10756 2HB  ASP B 703       3.789 -48.076 -10.298  1.00  0.580          H  
ATOM  10757  N   GLU B 704       3.780 -45.589  -8.885  1.00  0.320          N  
ATOM  10758  CA  GLU B 704       4.196 -44.202  -8.890  1.00  0.310          C  
ATOM  10759  C   GLU B 704       4.196 -43.589  -7.504  1.00  0.290          C  
ATOM  10760  O   GLU B 704       5.117 -42.848  -7.185  1.00  0.280          O  
ATOM  10761  CB  GLU B 704       3.376 -43.367  -9.838  1.00  0.440          C  
ATOM  10762  CG  GLU B 704       3.741 -41.923  -9.776  1.00  0.440          C  
ATOM  10763  CD  GLU B 704       3.182 -41.132 -10.844  1.00  0.440          C  
ATOM  10764  OE1 GLU B 704       2.495 -40.183 -10.564  1.00  0.440          O  
ATOM  10765  OE2 GLU B 704       3.437 -41.448 -11.976  1.00  0.440          O  
ATOM  10766  H   GLU B 704       2.971 -45.870  -9.445  1.00  0.380          H  
ATOM  10767  HA  GLU B 704       5.218 -44.169  -9.255  1.00  0.370          H  
ATOM  10768 1HB  GLU B 704       3.512 -43.727 -10.857  1.00  0.530          H  
ATOM  10769 2HB  GLU B 704       2.350 -43.479  -9.593  1.00  0.530          H  
ATOM  10770 1HG  GLU B 704       3.371 -41.511  -8.837  1.00  0.530          H  
ATOM  10771 2HG  GLU B 704       4.814 -41.841  -9.765  1.00  0.530          H  
ATOM  10772  N   LEU B 705       3.212 -43.893  -6.656  1.00  0.300          N  
ATOM  10773  CA  LEU B 705       3.254 -43.318  -5.318  1.00  0.310          C  
ATOM  10774  C   LEU B 705       4.485 -43.734  -4.558  1.00  0.310          C  
ATOM  10775  O   LEU B 705       5.073 -42.910  -3.852  1.00  0.320          O  
ATOM  10776  CB  LEU B 705       2.027 -43.685  -4.489  1.00  0.430          C  
ATOM  10777  CG  LEU B 705       0.733 -43.007  -4.848  1.00  0.430          C  
ATOM  10778  CD1 LEU B 705      -0.407 -43.681  -4.045  1.00  0.430          C  
ATOM  10779  CD2 LEU B 705       0.867 -41.482  -4.493  1.00  0.430          C  
ATOM  10780  H   LEU B 705       2.432 -44.471  -6.977  1.00  0.360          H  
ATOM  10781  HA  LEU B 705       3.312 -42.245  -5.431  1.00  0.370          H  
ATOM  10782 1HB  LEU B 705       1.870 -44.761  -4.595  1.00  0.520          H  
ATOM  10783 2HB  LEU B 705       2.241 -43.474  -3.444  1.00  0.520          H  
ATOM  10784  HG  LEU B 705       0.522 -43.121  -5.913  1.00  0.520          H  
ATOM  10785 1HD1 LEU B 705      -1.347 -43.211  -4.260  1.00  0.520          H  
ATOM  10786 2HD1 LEU B 705      -0.465 -44.738  -4.310  1.00  0.520          H  
ATOM  10787 3HD1 LEU B 705      -0.203 -43.589  -2.986  1.00  0.520          H  
ATOM  10788 1HD2 LEU B 705      -0.013 -40.978  -4.711  1.00  0.520          H  
ATOM  10789 2HD2 LEU B 705       1.081 -41.375  -3.437  1.00  0.520          H  
ATOM  10790 3HD2 LEU B 705       1.651 -41.011  -5.055  1.00  0.520          H  
ATOM  10791  N   LEU B 706       4.902 -44.986  -4.690  1.00  0.300          N  
ATOM  10792  CA  LEU B 706       6.118 -45.381  -4.005  1.00  0.300          C  
ATOM  10793  C   LEU B 706       7.288 -44.574  -4.544  1.00  0.290          C  
ATOM  10794  O   LEU B 706       8.115 -44.078  -3.771  1.00  0.300          O  
ATOM  10795  CB  LEU B 706       6.354 -46.860  -4.243  1.00  0.420          C  
ATOM  10796  CG  LEU B 706       5.385 -47.782  -3.560  1.00  0.420          C  
ATOM  10797  CD1 LEU B 706       5.510 -49.080  -4.149  1.00  0.420          C  
ATOM  10798  CD2 LEU B 706       5.715 -47.902  -2.058  1.00  0.420          C  
ATOM  10799  H   LEU B 706       4.335 -45.657  -5.227  1.00  0.360          H  
ATOM  10800  HA  LEU B 706       6.012 -45.171  -2.946  1.00  0.360          H  
ATOM  10801 1HB  LEU B 706       6.301 -47.049  -5.312  1.00  0.500          H  
ATOM  10802 2HB  LEU B 706       7.364 -47.110  -3.903  1.00  0.500          H  
ATOM  10803  HG  LEU B 706       4.364 -47.419  -3.701  1.00  0.500          H  
ATOM  10804 1HD1 LEU B 706       4.799 -49.699  -3.648  1.00  0.500          H  
ATOM  10805 2HD1 LEU B 706       5.275 -49.025  -5.208  1.00  0.500          H  
ATOM  10806 3HD1 LEU B 706       6.521 -49.457  -4.015  1.00  0.500          H  
ATOM  10807 1HD2 LEU B 706       5.018 -48.596  -1.584  1.00  0.500          H  
ATOM  10808 2HD2 LEU B 706       6.732 -48.280  -1.939  1.00  0.500          H  
ATOM  10809 3HD2 LEU B 706       5.637 -46.936  -1.574  1.00  0.500          H  
ATOM  10810  N   ARG B 707       7.328 -44.402  -5.871  1.00  0.280          N  
ATOM  10811  CA  ARG B 707       8.385 -43.636  -6.511  1.00  0.270          C  
ATOM  10812  C   ARG B 707       8.356 -42.174  -6.043  1.00  0.280          C  
ATOM  10813  O   ARG B 707       9.412 -41.594  -5.787  1.00  0.280          O  
ATOM  10814  CB  ARG B 707       8.283 -43.772  -8.024  1.00  0.380          C  
ATOM  10815  CG  ARG B 707       9.467 -43.226  -8.851  1.00  0.380          C  
ATOM  10816  CD  ARG B 707       9.318 -43.546 -10.337  1.00  0.380          C  
ATOM  10817  NE  ARG B 707       9.219 -44.991 -10.565  1.00  0.380          N  
ATOM  10818  CZ  ARG B 707       8.128 -45.693 -10.953  1.00  0.380          C  
ATOM  10819  NH1 ARG B 707       6.986 -45.095 -11.218  1.00  0.380          N  
ATOM  10820  NH2 ARG B 707       8.218 -47.010 -11.059  1.00  0.380          N  
ATOM  10821  H   ARG B 707       6.622 -44.873  -6.450  1.00  0.340          H  
ATOM  10822  HA  ARG B 707       9.340 -44.067  -6.213  1.00  0.320          H  
ATOM  10823 1HB  ARG B 707       8.153 -44.823  -8.254  1.00  0.460          H  
ATOM  10824 2HB  ARG B 707       7.388 -43.262  -8.362  1.00  0.460          H  
ATOM  10825 1HG  ARG B 707       9.535 -42.146  -8.731  1.00  0.460          H  
ATOM  10826 2HG  ARG B 707      10.393 -43.681  -8.500  1.00  0.460          H  
ATOM  10827 1HD  ARG B 707       8.454 -43.061 -10.757  1.00  0.460          H  
ATOM  10828 2HD  ARG B 707      10.198 -43.200 -10.858  1.00  0.460          H  
ATOM  10829  HE  ARG B 707      10.047 -45.527 -10.390  1.00  0.460          H  
ATOM  10830 1HH1 ARG B 707       6.913 -44.095 -11.152  1.00  0.460          H  
ATOM  10831 2HH1 ARG B 707       6.178 -45.641 -11.512  1.00  0.460          H  
ATOM  10832 1HH2 ARG B 707       9.070 -47.515 -10.850  1.00  0.460          H  
ATOM  10833 2HH2 ARG B 707       7.398 -47.566 -11.301  1.00  0.460          H  
ATOM  10834  N   MET B 708       7.162 -41.571  -5.922  1.00  0.280          N  
ATOM  10835  CA  MET B 708       7.066 -40.196  -5.454  1.00  0.290          C  
ATOM  10836  C   MET B 708       7.570 -40.077  -4.038  1.00  0.290          C  
ATOM  10837  O   MET B 708       8.315 -39.154  -3.715  1.00  0.290          O  
ATOM  10838  CB  MET B 708       5.643 -39.650  -5.478  1.00  0.400          C  
ATOM  10839  CG  MET B 708       5.043 -39.410  -6.835  1.00  0.400          C  
ATOM  10840  SD  MET B 708       3.357 -38.851  -6.758  1.00  0.400          S  
ATOM  10841  CE  MET B 708       3.581 -37.156  -6.146  1.00  0.400          C  
ATOM  10842  H   MET B 708       6.329 -42.082  -6.192  1.00  0.340          H  
ATOM  10843  HA  MET B 708       7.698 -39.589  -6.081  1.00  0.350          H  
ATOM  10844 1HB  MET B 708       4.992 -40.352  -4.957  1.00  0.480          H  
ATOM  10845 2HB  MET B 708       5.628 -38.726  -4.924  1.00  0.480          H  
ATOM  10846 1HG  MET B 708       5.601 -38.663  -7.345  1.00  0.480          H  
ATOM  10847 2HG  MET B 708       5.079 -40.325  -7.417  1.00  0.480          H  
ATOM  10848 1HE  MET B 708       2.605 -36.679  -6.067  1.00  0.480          H  
ATOM  10849 2HE  MET B 708       4.047 -37.159  -5.168  1.00  0.480          H  
ATOM  10850 3HE  MET B 708       4.199 -36.587  -6.838  1.00  0.480          H  
ATOM  10851  N   LYS B 709       7.177 -41.002  -3.157  1.00  0.310          N  
ATOM  10852  CA  LYS B 709       7.655 -40.913  -1.787  1.00  0.310          C  
ATOM  10853  C   LYS B 709       9.164 -40.979  -1.748  1.00  0.290          C  
ATOM  10854  O   LYS B 709       9.813 -40.218  -1.025  1.00  0.280          O  
ATOM  10855  CB  LYS B 709       7.100 -42.035  -0.927  1.00  0.430          C  
ATOM  10856  CG  LYS B 709       5.659 -41.935  -0.540  1.00  0.430          C  
ATOM  10857  CD  LYS B 709       5.299 -43.167   0.257  1.00  0.430          C  
ATOM  10858  CE  LYS B 709       3.974 -43.060   0.920  1.00  0.430          C  
ATOM  10859  NZ  LYS B 709       3.625 -44.323   1.618  1.00  0.430          N  
ATOM  10860  H   LYS B 709       6.533 -41.749  -3.439  1.00  0.370          H  
ATOM  10861  HA  LYS B 709       7.344 -39.959  -1.375  1.00  0.370          H  
ATOM  10862 1HB  LYS B 709       7.224 -42.979  -1.462  1.00  0.520          H  
ATOM  10863 2HB  LYS B 709       7.676 -42.102  -0.013  1.00  0.520          H  
ATOM  10864 1HG  LYS B 709       5.497 -41.047   0.069  1.00  0.520          H  
ATOM  10865 2HG  LYS B 709       5.038 -41.869  -1.432  1.00  0.520          H  
ATOM  10866 1HD  LYS B 709       5.291 -44.034  -0.407  1.00  0.520          H  
ATOM  10867 2HD  LYS B 709       6.053 -43.327   1.030  1.00  0.520          H  
ATOM  10868 1HE  LYS B 709       4.035 -42.262   1.665  1.00  0.520          H  
ATOM  10869 2HE  LYS B 709       3.193 -42.814   0.200  1.00  0.520          H  
ATOM  10870 1HZ  LYS B 709       2.745 -44.182   2.110  1.00  0.520          H  
ATOM  10871 2HZ  LYS B 709       3.535 -45.092   0.975  1.00  0.520          H  
ATOM  10872 3HZ  LYS B 709       4.330 -44.560   2.299  1.00  0.520          H  
ATOM  10873  N   TYR B 710       9.737 -41.886  -2.545  1.00  0.290          N  
ATOM  10874  CA  TYR B 710      11.175 -42.031  -2.625  1.00  0.280          C  
ATOM  10875  C   TYR B 710      11.839 -40.744  -3.063  1.00  0.270          C  
ATOM  10876  O   TYR B 710      12.791 -40.287  -2.420  1.00  0.270          O  
ATOM  10877  CB  TYR B 710      11.560 -43.163  -3.571  1.00  0.400          C  
ATOM  10878  CG  TYR B 710      13.038 -43.260  -3.793  1.00  0.400          C  
ATOM  10879  CD1 TYR B 710      13.819 -43.747  -2.794  1.00  0.400          C  
ATOM  10880  CD2 TYR B 710      13.608 -42.885  -5.000  1.00  0.400          C  
ATOM  10881  CE1 TYR B 710      15.172 -43.869  -2.960  1.00  0.400          C  
ATOM  10882  CE2 TYR B 710      14.973 -43.015  -5.164  1.00  0.400          C  
ATOM  10883  CZ  TYR B 710      15.745 -43.505  -4.127  1.00  0.400          C  
ATOM  10884  OH  TYR B 710      17.084 -43.669  -4.263  1.00  0.400          O  
ATOM  10885  H   TYR B 710       9.148 -42.524  -3.093  1.00  0.350          H  
ATOM  10886  HA  TYR B 710      11.547 -42.272  -1.630  1.00  0.340          H  
ATOM  10887 1HB  TYR B 710      11.204 -44.117  -3.169  1.00  0.480          H  
ATOM  10888 2HB  TYR B 710      11.080 -43.020  -4.530  1.00  0.480          H  
ATOM  10889  HD1 TYR B 710      13.360 -44.035  -1.853  1.00  0.480          H  
ATOM  10890  HD2 TYR B 710      12.989 -42.501  -5.810  1.00  0.480          H  
ATOM  10891  HE1 TYR B 710      15.790 -44.259  -2.153  1.00  0.480          H  
ATOM  10892  HE2 TYR B 710      15.444 -42.735  -6.108  1.00  0.480          H  
ATOM  10893  HH  TYR B 710      17.309 -43.682  -5.216  1.00  0.480          H  
ATOM  10894  N   VAL B 711      11.354 -40.165  -4.165  1.00  0.270          N  
ATOM  10895  CA  VAL B 711      11.931 -38.942  -4.686  1.00  0.280          C  
ATOM  10896  C   VAL B 711      11.812 -37.779  -3.740  1.00  0.290          C  
ATOM  10897  O   VAL B 711      12.779 -37.051  -3.530  1.00  0.310          O  
ATOM  10898  CB  VAL B 711      11.290 -38.567  -6.036  1.00  0.390          C  
ATOM  10899  CG1 VAL B 711      11.699 -37.145  -6.458  1.00  0.390          C  
ATOM  10900  CG2 VAL B 711      11.772 -39.561  -7.108  1.00  0.390          C  
ATOM  10901  H   VAL B 711      10.567 -40.606  -4.652  1.00  0.320          H  
ATOM  10902  HA  VAL B 711      12.982 -39.131  -4.854  1.00  0.340          H  
ATOM  10903  HB  VAL B 711      10.206 -38.611  -5.946  1.00  0.470          H  
ATOM  10904 1HG1 VAL B 711      11.256 -36.912  -7.421  1.00  0.470          H  
ATOM  10905 2HG1 VAL B 711      11.364 -36.401  -5.734  1.00  0.470          H  
ATOM  10906 3HG1 VAL B 711      12.753 -37.106  -6.529  1.00  0.470          H  
ATOM  10907 1HG2 VAL B 711      11.321 -39.309  -8.064  1.00  0.470          H  
ATOM  10908 2HG2 VAL B 711      12.854 -39.507  -7.195  1.00  0.470          H  
ATOM  10909 3HG2 VAL B 711      11.484 -40.572  -6.827  1.00  0.470          H  
ATOM  10910  N   ILE B 712      10.639 -37.575  -3.178  1.00  0.300          N  
ATOM  10911  CA  ILE B 712      10.433 -36.454  -2.295  1.00  0.320          C  
ATOM  10912  C   ILE B 712      11.328 -36.558  -1.070  1.00  0.320          C  
ATOM  10913  O   ILE B 712      11.970 -35.573  -0.680  1.00  0.340          O  
ATOM  10914  CB  ILE B 712       8.937 -36.344  -1.963  1.00  0.440          C  
ATOM  10915  CG1 ILE B 712       8.174 -35.906  -3.285  1.00  0.440          C  
ATOM  10916  CG2 ILE B 712       8.709 -35.397  -0.807  1.00  0.440          C  
ATOM  10917  CD1 ILE B 712       6.656 -36.039  -3.260  1.00  0.440          C  
ATOM  10918  H   ILE B 712       9.863 -38.212  -3.380  1.00  0.360          H  
ATOM  10919  HA  ILE B 712      10.712 -35.549  -2.829  1.00  0.380          H  
ATOM  10920  HB  ILE B 712       8.573 -37.335  -1.696  1.00  0.530          H  
ATOM  10921 1HG1 ILE B 712       8.418 -34.867  -3.482  1.00  0.530          H  
ATOM  10922 2HG1 ILE B 712       8.548 -36.509  -4.115  1.00  0.530          H  
ATOM  10923 1HG2 ILE B 712       7.656 -35.347  -0.572  1.00  0.530          H  
ATOM  10924 2HG2 ILE B 712       9.244 -35.759   0.044  1.00  0.530          H  
ATOM  10925 3HG2 ILE B 712       9.062 -34.420  -1.049  1.00  0.530          H  
ATOM  10926 1HD1 ILE B 712       6.249 -35.709  -4.218  1.00  0.530          H  
ATOM  10927 2HD1 ILE B 712       6.389 -37.083  -3.095  1.00  0.530          H  
ATOM  10928 3HD1 ILE B 712       6.241 -35.435  -2.471  1.00  0.530          H  
ATOM  10929  N   LYS B 713      11.386 -37.735  -0.447  1.00  0.310          N  
ATOM  10930  CA  LYS B 713      12.251 -37.861   0.701  1.00  0.330          C  
ATOM  10931  C   LYS B 713      13.707 -37.642   0.318  1.00  0.340          C  
ATOM  10932  O   LYS B 713      14.393 -36.848   0.962  1.00  0.420          O  
ATOM  10933  CB  LYS B 713      12.063 -39.223   1.372  1.00  0.450          C  
ATOM  10934  CG  LYS B 713      10.722 -39.362   2.100  1.00  0.450          C  
ATOM  10935  CD  LYS B 713      10.592 -40.643   2.939  1.00  0.450          C  
ATOM  10936  CE  LYS B 713      10.367 -41.870   2.074  1.00  0.450          C  
ATOM  10937  NZ  LYS B 713       9.962 -43.065   2.893  1.00  0.450          N  
ATOM  10938  H   LYS B 713      10.835 -38.532  -0.778  1.00  0.370          H  
ATOM  10939  HA  LYS B 713      11.995 -37.087   1.408  1.00  0.400          H  
ATOM  10940 1HB  LYS B 713      12.135 -40.007   0.611  1.00  0.540          H  
ATOM  10941 2HB  LYS B 713      12.860 -39.384   2.091  1.00  0.540          H  
ATOM  10942 1HG  LYS B 713      10.569 -38.511   2.754  1.00  0.540          H  
ATOM  10943 2HG  LYS B 713       9.949 -39.367   1.363  1.00  0.540          H  
ATOM  10944 1HD  LYS B 713      11.495 -40.786   3.533  1.00  0.540          H  
ATOM  10945 2HD  LYS B 713       9.741 -40.541   3.626  1.00  0.540          H  
ATOM  10946 1HE  LYS B 713       9.585 -41.656   1.353  1.00  0.540          H  
ATOM  10947 2HE  LYS B 713      11.286 -42.107   1.540  1.00  0.540          H  
ATOM  10948 1HZ  LYS B 713       9.816 -43.853   2.290  1.00  0.540          H  
ATOM  10949 2HZ  LYS B 713      10.687 -43.285   3.566  1.00  0.540          H  
ATOM  10950 3HZ  LYS B 713       9.071 -42.856   3.390  1.00  0.540          H  
ATOM  10951  N   ASN B 714      14.175 -38.244  -0.777  1.00  0.300          N  
ATOM  10952  CA  ASN B 714      15.580 -38.100  -1.100  1.00  0.290          C  
ATOM  10953  C   ASN B 714      15.982 -36.706  -1.574  1.00  0.300          C  
ATOM  10954  O   ASN B 714      17.099 -36.285  -1.267  1.00  0.300          O  
ATOM  10955  CB  ASN B 714      16.006 -39.209  -2.011  1.00  0.410          C  
ATOM  10956  CG  ASN B 714      16.143 -40.477  -1.224  1.00  0.410          C  
ATOM  10957  OD1 ASN B 714      17.179 -40.735  -0.589  1.00  0.410          O  
ATOM  10958  ND2 ASN B 714      15.107 -41.244  -1.202  1.00  0.410          N  
ATOM  10959  H   ASN B 714      13.580 -38.855  -1.345  1.00  0.360          H  
ATOM  10960  HA  ASN B 714      16.133 -38.268  -0.179  1.00  0.350          H  
ATOM  10961 1HB  ASN B 714      15.258 -39.352  -2.784  1.00  0.490          H  
ATOM  10962 2HB  ASN B 714      16.950 -38.970  -2.476  1.00  0.490          H  
ATOM  10963 1HD2 ASN B 714      15.123 -42.111  -0.651  1.00  0.490          H  
ATOM  10964 2HD2 ASN B 714      14.271 -40.965  -1.709  1.00  0.490          H  
ATOM  10965  N   VAL B 715      15.103 -35.954  -2.258  1.00  0.300          N  
ATOM  10966  CA  VAL B 715      15.481 -34.584  -2.619  1.00  0.310          C  
ATOM  10967  C   VAL B 715      15.646 -33.780  -1.346  1.00  0.320          C  
ATOM  10968  O   VAL B 715      16.577 -32.976  -1.219  1.00  0.340          O  
ATOM  10969  CB  VAL B 715      14.452 -33.866  -3.522  1.00  0.430          C  
ATOM  10970  CG1 VAL B 715      14.813 -32.353  -3.671  1.00  0.430          C  
ATOM  10971  CG2 VAL B 715      14.443 -34.475  -4.899  1.00  0.430          C  
ATOM  10972  H   VAL B 715      14.201 -36.344  -2.549  1.00  0.360          H  
ATOM  10973  HA  VAL B 715      16.437 -34.610  -3.140  1.00  0.370          H  
ATOM  10974  HB  VAL B 715      13.477 -33.954  -3.070  1.00  0.520          H  
ATOM  10975 1HG1 VAL B 715      14.086 -31.865  -4.310  1.00  0.520          H  
ATOM  10976 2HG1 VAL B 715      14.810 -31.855  -2.704  1.00  0.520          H  
ATOM  10977 3HG1 VAL B 715      15.800 -32.250  -4.121  1.00  0.520          H  
ATOM  10978 1HG2 VAL B 715      13.737 -33.972  -5.509  1.00  0.520          H  
ATOM  10979 2HG2 VAL B 715      15.423 -34.373  -5.350  1.00  0.520          H  
ATOM  10980 3HG2 VAL B 715      14.179 -35.505  -4.829  1.00  0.520          H  
ATOM  10981  N   ALA B 716      14.696 -33.920  -0.423  1.00  0.320          N  
ATOM  10982  CA  ALA B 716      14.798 -33.167   0.801  1.00  0.350          C  
ATOM  10983  C   ALA B 716      16.082 -33.497   1.536  1.00  0.360          C  
ATOM  10984  O   ALA B 716      16.760 -32.583   2.010  1.00  0.400          O  
ATOM  10985  CB  ALA B 716      13.620 -33.469   1.684  1.00  0.480          C  
ATOM  10986  H   ALA B 716      13.901 -34.552  -0.579  1.00  0.380          H  
ATOM  10987  HA  ALA B 716      14.807 -32.107   0.553  1.00  0.420          H  
ATOM  10988 1HB  ALA B 716      13.675 -32.902   2.598  1.00  0.570          H  
ATOM  10989 2HB  ALA B 716      12.711 -33.216   1.153  1.00  0.570          H  
ATOM  10990 3HB  ALA B 716      13.616 -34.535   1.922  1.00  0.570          H  
ATOM  10991  N   HIS B 717      16.477 -34.776   1.545  1.00  0.350          N  
ATOM  10992  CA  HIS B 717      17.683 -35.166   2.260  1.00  0.380          C  
ATOM  10993  C   HIS B 717      18.924 -34.656   1.553  1.00  0.350          C  
ATOM  10994  O   HIS B 717      19.862 -34.168   2.193  1.00  0.360          O  
ATOM  10995  CB  HIS B 717      17.736 -36.679   2.429  1.00  0.520          C  
ATOM  10996  CG  HIS B 717      16.650 -37.155   3.313  1.00  0.520          C  
ATOM  10997  ND1 HIS B 717      16.461 -36.667   4.561  1.00  0.520          N  
ATOM  10998  CD2 HIS B 717      15.698 -38.066   3.126  1.00  0.520          C  
ATOM  10999  CE1 HIS B 717      15.435 -37.277   5.101  1.00  0.520          C  
ATOM  11000  NE2 HIS B 717      14.937 -38.104   4.259  1.00  0.520          N  
ATOM  11001  H   HIS B 717      15.869 -35.495   1.140  1.00  0.420          H  
ATOM  11002  HA  HIS B 717      17.677 -34.725   3.248  1.00  0.460          H  
ATOM  11003 1HB  HIS B 717      17.636 -37.160   1.457  1.00  0.620          H  
ATOM  11004 2HB  HIS B 717      18.692 -36.973   2.856  1.00  0.620          H  
ATOM  11005  HD1 HIS B 717      16.587 -35.670   4.757  1.00  0.620          H  
ATOM  11006  HD2 HIS B 717      15.457 -38.707   2.284  1.00  0.620          H  
ATOM  11007  HE1 HIS B 717      15.133 -37.046   6.098  1.00  0.620          H  
ATOM  11008  N   ARG B 718      18.910 -34.683   0.222  1.00  0.350          N  
ATOM  11009  CA  ARG B 718      20.018 -34.203  -0.587  1.00  0.370          C  
ATOM  11010  C   ARG B 718      20.335 -32.756  -0.223  1.00  0.370          C  
ATOM  11011  O   ARG B 718      21.500 -32.355  -0.187  1.00  0.410          O  
ATOM  11012  CB  ARG B 718      19.687 -34.318  -2.070  1.00  0.510          C  
ATOM  11013  CG  ARG B 718      20.812 -33.951  -3.027  1.00  0.510          C  
ATOM  11014  CD  ARG B 718      20.440 -34.234  -4.444  1.00  0.510          C  
ATOM  11015  NE  ARG B 718      19.362 -33.362  -4.906  1.00  0.510          N  
ATOM  11016  CZ  ARG B 718      18.619 -33.542  -6.024  1.00  0.510          C  
ATOM  11017  NH1 ARG B 718      18.818 -34.590  -6.812  1.00  0.510          N  
ATOM  11018  NH2 ARG B 718      17.696 -32.650  -6.334  1.00  0.510          N  
ATOM  11019  H   ARG B 718      18.119 -35.117  -0.259  1.00  0.420          H  
ATOM  11020  HA  ARG B 718      20.892 -34.817  -0.377  1.00  0.440          H  
ATOM  11021 1HB  ARG B 718      19.372 -35.335  -2.292  1.00  0.610          H  
ATOM  11022 2HB  ARG B 718      18.844 -33.666  -2.293  1.00  0.610          H  
ATOM  11023 1HG  ARG B 718      21.028 -32.884  -2.939  1.00  0.610          H  
ATOM  11024 2HG  ARG B 718      21.705 -34.524  -2.779  1.00  0.610          H  
ATOM  11025 1HD  ARG B 718      21.309 -34.074  -5.083  1.00  0.610          H  
ATOM  11026 2HD  ARG B 718      20.111 -35.266  -4.526  1.00  0.610          H  
ATOM  11027  HE  ARG B 718      19.162 -32.542  -4.338  1.00  0.610          H  
ATOM  11028 1HH1 ARG B 718      19.535 -35.269  -6.589  1.00  0.610          H  
ATOM  11029 2HH1 ARG B 718      18.268 -34.704  -7.659  1.00  0.610          H  
ATOM  11030 1HH2 ARG B 718      17.563 -31.815  -5.738  1.00  0.610          H  
ATOM  11031 2HH2 ARG B 718      17.137 -32.761  -7.167  1.00  0.610          H  
ATOM  11032  N   ASN B 719      19.290 -31.981   0.076  1.00  0.350          N  
ATOM  11033  CA  ASN B 719      19.424 -30.579   0.433  1.00  0.360          C  
ATOM  11034  C   ASN B 719      19.464 -30.290   1.948  1.00  0.360          C  
ATOM  11035  O   ASN B 719      19.309 -29.138   2.364  1.00  0.380          O  
ATOM  11036  CB  ASN B 719      18.337 -29.802  -0.243  1.00  0.500          C  
ATOM  11037  CG  ASN B 719      18.553 -29.730  -1.724  1.00  0.500          C  
ATOM  11038  OD1 ASN B 719      19.665 -29.472  -2.206  1.00  0.500          O  
ATOM  11039  ND2 ASN B 719      17.512 -29.956  -2.450  1.00  0.500          N  
ATOM  11040  H   ASN B 719      18.346 -32.377  -0.022  1.00  0.420          H  
ATOM  11041  HA  ASN B 719      20.375 -30.229   0.032  1.00  0.430          H  
ATOM  11042 1HB  ASN B 719      17.379 -30.296  -0.046  1.00  0.600          H  
ATOM  11043 2HB  ASN B 719      18.287 -28.795   0.166  1.00  0.600          H  
ATOM  11044 1HD2 ASN B 719      17.558 -29.917  -3.466  1.00  0.600          H  
ATOM  11045 2HD2 ASN B 719      16.641 -30.148  -2.001  1.00  0.600          H  
ATOM  11046  N   GLY B 720      19.677 -31.322   2.776  1.00  0.350          N  
ATOM  11047  CA  GLY B 720      19.808 -31.152   4.225  1.00  0.370          C  
ATOM  11048  C   GLY B 720      18.516 -31.065   5.044  1.00  0.360          C  
ATOM  11049  O   GLY B 720      18.547 -30.608   6.187  1.00  0.390          O  
ATOM  11050  H   GLY B 720      19.778 -32.266   2.395  1.00  0.420          H  
ATOM  11051 1HA  GLY B 720      20.398 -31.986   4.604  1.00  0.440          H  
ATOM  11052 2HA  GLY B 720      20.399 -30.259   4.412  1.00  0.440          H  
ATOM  11053  N   LYS B 721      17.391 -31.474   4.475  1.00  0.320          N  
ATOM  11054  CA  LYS B 721      16.088 -31.432   5.128  1.00  0.320          C  
ATOM  11055  C   LYS B 721      15.599 -32.853   5.349  1.00  0.310          C  
ATOM  11056  O   LYS B 721      16.262 -33.814   4.942  1.00  0.320          O  
ATOM  11057  CB  LYS B 721      15.072 -30.683   4.264  1.00  0.450          C  
ATOM  11058  CG  LYS B 721      15.411 -29.258   3.886  1.00  0.450          C  
ATOM  11059  CD  LYS B 721      15.397 -28.323   5.073  1.00  0.450          C  
ATOM  11060  CE  LYS B 721      15.637 -26.881   4.634  1.00  0.450          C  
ATOM  11061  NZ  LYS B 721      15.673 -25.951   5.795  1.00  0.450          N  
ATOM  11062  H   LYS B 721      17.403 -31.871   3.537  1.00  0.380          H  
ATOM  11063  HA  LYS B 721      16.178 -30.952   6.104  1.00  0.380          H  
ATOM  11064 1HB  LYS B 721      14.930 -31.214   3.343  1.00  0.540          H  
ATOM  11065 2HB  LYS B 721      14.127 -30.668   4.789  1.00  0.540          H  
ATOM  11066 1HG  LYS B 721      16.402 -29.233   3.422  1.00  0.540          H  
ATOM  11067 2HG  LYS B 721      14.686 -28.916   3.164  1.00  0.540          H  
ATOM  11068 1HD  LYS B 721      14.435 -28.387   5.595  1.00  0.540          H  
ATOM  11069 2HD  LYS B 721      16.185 -28.599   5.777  1.00  0.540          H  
ATOM  11070 1HE  LYS B 721      16.591 -26.829   4.110  1.00  0.540          H  
ATOM  11071 2HE  LYS B 721      14.842 -26.569   3.956  1.00  0.540          H  
ATOM  11072 1HZ  LYS B 721      15.843 -25.006   5.503  1.00  0.540          H  
ATOM  11073 2HZ  LYS B 721      14.799 -25.983   6.321  1.00  0.540          H  
ATOM  11074 3HZ  LYS B 721      16.405 -26.233   6.460  1.00  0.540          H  
ATOM  11075  N   THR B 722      14.465 -32.999   6.025  1.00  0.340          N  
ATOM  11076  CA  THR B 722      13.883 -34.315   6.213  1.00  0.390          C  
ATOM  11077  C   THR B 722      12.386 -34.323   5.913  1.00  0.340          C  
ATOM  11078  O   THR B 722      11.669 -33.371   6.210  1.00  0.390          O  
ATOM  11079  CB  THR B 722      14.240 -34.855   7.631  1.00  0.530          C  
ATOM  11080  OG1 THR B 722      13.672 -36.153   7.827  1.00  0.530          O  
ATOM  11081  CG2 THR B 722      13.778 -33.932   8.737  1.00  0.530          C  
ATOM  11082  H   THR B 722      13.998 -32.177   6.415  1.00  0.410          H  
ATOM  11083  HA  THR B 722      14.329 -34.966   5.483  1.00  0.470          H  
ATOM  11084  HB  THR B 722      15.317 -34.944   7.695  1.00  0.630          H  
ATOM  11085  HG1 THR B 722      14.213 -36.636   8.513  1.00  0.630          H  
ATOM  11086 1HG2 THR B 722      14.067 -34.348   9.705  1.00  0.630          H  
ATOM  11087 2HG2 THR B 722      14.237 -32.960   8.619  1.00  0.630          H  
ATOM  11088 3HG2 THR B 722      12.713 -33.840   8.688  1.00  0.630          H  
ATOM  11089  N   VAL B 723      11.900 -35.388   5.281  1.00  0.300          N  
ATOM  11090  CA  VAL B 723      10.481 -35.477   4.949  1.00  0.290          C  
ATOM  11091  C   VAL B 723       9.760 -36.630   5.542  1.00  0.280          C  
ATOM  11092  O   VAL B 723      10.251 -37.756   5.566  1.00  0.290          O  
ATOM  11093  CB  VAL B 723      10.208 -35.485   3.426  1.00  0.410          C  
ATOM  11094  CG1 VAL B 723       8.689 -35.768   3.105  1.00  0.410          C  
ATOM  11095  CG2 VAL B 723      10.505 -34.157   2.905  1.00  0.410          C  
ATOM  11096  H   VAL B 723      12.520 -36.159   5.059  1.00  0.360          H  
ATOM  11097  HA  VAL B 723      10.018 -34.586   5.340  1.00  0.350          H  
ATOM  11098  HB  VAL B 723      10.816 -36.215   2.967  1.00  0.490          H  
ATOM  11099 1HG1 VAL B 723       8.518 -35.735   2.059  1.00  0.490          H  
ATOM  11100 2HG1 VAL B 723       8.390 -36.754   3.457  1.00  0.490          H  
ATOM  11101 3HG1 VAL B 723       8.074 -35.012   3.584  1.00  0.490          H  
ATOM  11102 1HG2 VAL B 723      10.339 -34.122   1.829  1.00  0.490          H  
ATOM  11103 2HG2 VAL B 723       9.852 -33.462   3.401  1.00  0.490          H  
ATOM  11104 3HG2 VAL B 723      11.509 -33.920   3.131  1.00  0.490          H  
ATOM  11105  N   THR B 724       8.590 -36.296   6.046  1.00  0.290          N  
ATOM  11106  CA  THR B 724       7.702 -37.275   6.612  1.00  0.310          C  
ATOM  11107  C   THR B 724       6.340 -37.264   5.942  1.00  0.340          C  
ATOM  11108  O   THR B 724       5.746 -36.204   5.689  1.00  0.370          O  
ATOM  11109  CB  THR B 724       7.523 -37.078   8.119  1.00  0.430          C  
ATOM  11110  OG1 THR B 724       6.630 -38.067   8.587  1.00  0.430          O  
ATOM  11111  CG2 THR B 724       6.979 -35.712   8.465  1.00  0.430          C  
ATOM  11112  H   THR B 724       8.335 -35.302   5.985  1.00  0.350          H  
ATOM  11113  HA  THR B 724       8.135 -38.267   6.459  1.00  0.370          H  
ATOM  11114  HB  THR B 724       8.482 -37.218   8.598  1.00  0.510          H  
ATOM  11115  HG1 THR B 724       7.140 -38.911   8.626  1.00  0.510          H  
ATOM  11116 1HG2 THR B 724       6.879 -35.658   9.537  1.00  0.510          H  
ATOM  11117 2HG2 THR B 724       7.670 -34.941   8.116  1.00  0.510          H  
ATOM  11118 3HG2 THR B 724       6.008 -35.558   8.016  1.00  0.510          H  
ATOM  11119  N   PHE B 725       5.835 -38.464   5.665  1.00  0.340          N  
ATOM  11120  CA  PHE B 725       4.504 -38.671   5.119  1.00  0.360          C  
ATOM  11121  C   PHE B 725       3.535 -39.162   6.209  1.00  0.390          C  
ATOM  11122  O   PHE B 725       2.492 -39.743   5.919  1.00  0.580          O  
ATOM  11123  CB  PHE B 725       4.572 -39.629   3.919  1.00  0.500          C  
ATOM  11124  CG  PHE B 725       5.165 -39.030   2.634  1.00  0.500          C  
ATOM  11125  CD1 PHE B 725       6.524 -39.066   2.333  1.00  0.500          C  
ATOM  11126  CD2 PHE B 725       4.307 -38.451   1.695  1.00  0.500          C  
ATOM  11127  CE1 PHE B 725       6.989 -38.507   1.139  1.00  0.500          C  
ATOM  11128  CE2 PHE B 725       4.785 -37.916   0.518  1.00  0.500          C  
ATOM  11129  CZ  PHE B 725       6.114 -37.939   0.250  1.00  0.500          C  
ATOM  11130  H   PHE B 725       6.410 -39.304   5.818  1.00  0.410          H  
ATOM  11131  HA  PHE B 725       4.129 -37.716   4.749  1.00  0.430          H  
ATOM  11132 1HB  PHE B 725       5.159 -40.504   4.185  1.00  0.600          H  
ATOM  11133 2HB  PHE B 725       3.622 -39.962   3.695  1.00  0.600          H  
ATOM  11134  HD1 PHE B 725       7.223 -39.527   3.043  1.00  0.600          H  
ATOM  11135  HD2 PHE B 725       3.235 -38.411   1.905  1.00  0.600          H  
ATOM  11136  HE1 PHE B 725       8.041 -38.518   0.898  1.00  0.600          H  
ATOM  11137  HE2 PHE B 725       4.100 -37.456  -0.193  1.00  0.600          H  
ATOM  11138  HZ  PHE B 725       6.478 -37.508  -0.672  1.00  0.600          H  
ATOM  11139  N   MET B 726       3.898 -38.932   7.473  1.00  0.330          N  
ATOM  11140  CA  MET B 726       3.083 -39.303   8.622  1.00  0.340          C  
ATOM  11141  C   MET B 726       1.786 -38.454   8.645  1.00  0.320          C  
ATOM  11142  O   MET B 726       1.845 -37.263   8.359  1.00  0.320          O  
ATOM  11143  CB  MET B 726       3.935 -39.080   9.869  1.00  0.470          C  
ATOM  11144  CG  MET B 726       3.334 -39.461  11.164  1.00  0.470          C  
ATOM  11145  SD  MET B 726       4.495 -39.307  12.503  1.00  0.470          S  
ATOM  11146  CE  MET B 726       3.444 -39.722  13.855  1.00  0.470          C  
ATOM  11147  H   MET B 726       4.795 -38.478   7.655  1.00  0.400          H  
ATOM  11148  HA  MET B 726       2.868 -40.359   8.543  1.00  0.410          H  
ATOM  11149 1HB  MET B 726       4.853 -39.658   9.765  1.00  0.570          H  
ATOM  11150 2HB  MET B 726       4.222 -38.028   9.927  1.00  0.570          H  
ATOM  11151 1HG  MET B 726       2.503 -38.796  11.368  1.00  0.570          H  
ATOM  11152 2HG  MET B 726       2.971 -40.485  11.133  1.00  0.570          H  
ATOM  11153 1HE  MET B 726       3.981 -39.674  14.785  1.00  0.570          H  
ATOM  11154 2HE  MET B 726       2.632 -39.009  13.885  1.00  0.570          H  
ATOM  11155 3HE  MET B 726       3.051 -40.728  13.718  1.00  0.570          H  
ATOM  11156  N   PRO B 727       0.587 -39.041   8.881  1.00  0.350          N  
ATOM  11157  CA  PRO B 727      -0.709 -38.358   8.970  1.00  0.340          C  
ATOM  11158  C   PRO B 727      -0.803 -37.159   9.908  1.00  0.340          C  
ATOM  11159  O   PRO B 727      -1.398 -36.144   9.556  1.00  0.350          O  
ATOM  11160  CB  PRO B 727      -1.605 -39.473   9.505  1.00  0.510          C  
ATOM  11161  CG  PRO B 727      -0.993 -40.699   8.967  1.00  0.510          C  
ATOM  11162  CD  PRO B 727       0.489 -40.492   9.018  1.00  0.510          C  
ATOM  11163  HA  PRO B 727      -1.025 -38.075   7.954  1.00  0.410          H  
ATOM  11164 1HB  PRO B 727      -1.672 -39.438  10.600  1.00  0.610          H  
ATOM  11165 2HB  PRO B 727      -2.624 -39.332   9.130  1.00  0.610          H  
ATOM  11166 1HG  PRO B 727      -1.364 -41.590   9.496  1.00  0.610          H  
ATOM  11167 2HG  PRO B 727      -1.284 -40.795   7.954  1.00  0.610          H  
ATOM  11168 1HD  PRO B 727       0.924 -40.850   9.952  1.00  0.610          H  
ATOM  11169 2HD  PRO B 727       0.898 -40.996   8.128  1.00  0.610          H  
ATOM  11170  N   LYS B 728      -0.177 -37.220  11.074  1.00  0.330          N  
ATOM  11171  CA  LYS B 728      -0.255 -36.092  11.982  1.00  0.330          C  
ATOM  11172  C   LYS B 728       0.997 -35.898  12.816  1.00  0.330          C  
ATOM  11173  O   LYS B 728       1.046 -36.363  13.970  1.00  0.360          O  
ATOM  11174  CB  LYS B 728      -1.466 -36.194  12.895  1.00  0.460          C  
ATOM  11175  CG  LYS B 728      -1.657 -34.956  13.790  1.00  0.460          C  
ATOM  11176  CD  LYS B 728      -2.893 -35.071  14.553  1.00  0.460          C  
ATOM  11177  CE  LYS B 728      -3.119 -33.919  15.481  1.00  0.460          C  
ATOM  11178  NZ  LYS B 728      -4.379 -34.086  16.255  1.00  0.460          N  
ATOM  11179  H   LYS B 728       0.288 -38.077  11.364  1.00  0.400          H  
ATOM  11180  HA  LYS B 728      -0.412 -35.196  11.391  1.00  0.400          H  
ATOM  11181 1HB  LYS B 728      -2.368 -36.320  12.296  1.00  0.550          H  
ATOM  11182 2HB  LYS B 728      -1.378 -37.071  13.535  1.00  0.550          H  
ATOM  11183 1HG  LYS B 728      -0.833 -34.846  14.496  1.00  0.550          H  
ATOM  11184 2HG  LYS B 728      -1.700 -34.058  13.172  1.00  0.550          H  
ATOM  11185 1HD  LYS B 728      -3.715 -35.125  13.856  1.00  0.550          H  
ATOM  11186 2HD  LYS B 728      -2.851 -35.961  15.127  1.00  0.550          H  
ATOM  11187 1HE  LYS B 728      -2.293 -33.860  16.176  1.00  0.550          H  
ATOM  11188 2HE  LYS B 728      -3.171 -32.995  14.903  1.00  0.550          H  
ATOM  11189 1HZ  LYS B 728      -4.514 -33.313  16.879  1.00  0.550          H  
ATOM  11190 2HZ  LYS B 728      -5.160 -34.146  15.603  1.00  0.550          H  
ATOM  11191 3HZ  LYS B 728      -4.326 -34.942  16.825  1.00  0.550          H  
ATOM  11192  N   PRO B 729       2.068 -35.326  12.239  1.00  0.350          N  
ATOM  11193  CA  PRO B 729       3.303 -35.065  12.920  1.00  0.350          C  
ATOM  11194  C   PRO B 729       3.254 -33.816  13.818  1.00  0.350          C  
ATOM  11195  O   PRO B 729       4.133 -33.629  14.653  1.00  0.400          O  
ATOM  11196  CB  PRO B 729       4.287 -34.893  11.765  1.00  0.520          C  
ATOM  11197  CG  PRO B 729       3.451 -34.334  10.645  1.00  0.520          C  
ATOM  11198  CD  PRO B 729       2.079 -34.968  10.809  1.00  0.520          C  
ATOM  11199  HA  PRO B 729       3.518 -35.966  13.499  1.00  0.420          H  
ATOM  11200 1HB  PRO B 729       5.094 -34.218  12.076  1.00  0.630          H  
ATOM  11201 2HB  PRO B 729       4.750 -35.863  11.515  1.00  0.630          H  
ATOM  11202 1HG  PRO B 729       3.427 -33.237  10.677  1.00  0.630          H  
ATOM  11203 2HG  PRO B 729       3.913 -34.608   9.683  1.00  0.630          H  
ATOM  11204 1HD  PRO B 729       1.318 -34.217  10.555  1.00  0.630          H  
ATOM  11205 2HD  PRO B 729       2.006 -35.851  10.197  1.00  0.630          H  
ATOM  11206  N   ILE B 730       2.241 -32.960  13.631  1.00  0.340          N  
ATOM  11207  CA  ILE B 730       2.115 -31.710  14.393  1.00  0.360          C  
ATOM  11208  C   ILE B 730       0.785 -31.661  15.131  1.00  0.360          C  
ATOM  11209  O   ILE B 730      -0.272 -31.838  14.526  1.00  0.380          O  
ATOM  11210  CB  ILE B 730       2.214 -30.465  13.485  1.00  0.500          C  
ATOM  11211  CG1 ILE B 730       3.556 -30.457  12.754  1.00  0.500          C  
ATOM  11212  CG2 ILE B 730       2.049 -29.179  14.324  1.00  0.500          C  
ATOM  11213  CD1 ILE B 730       3.648 -29.400  11.704  1.00  0.500          C  
ATOM  11214  H   ILE B 730       1.548 -33.155  12.924  1.00  0.410          H  
ATOM  11215  HA  ILE B 730       2.913 -31.663  15.136  1.00  0.430          H  
ATOM  11216  HB  ILE B 730       1.427 -30.508  12.731  1.00  0.600          H  
ATOM  11217 1HG1 ILE B 730       4.368 -30.337  13.471  1.00  0.600          H  
ATOM  11218 2HG1 ILE B 730       3.678 -31.410  12.259  1.00  0.600          H  
ATOM  11219 1HG2 ILE B 730       2.101 -28.309  13.694  1.00  0.600          H  
ATOM  11220 2HG2 ILE B 730       1.087 -29.167  14.832  1.00  0.600          H  
ATOM  11221 3HG2 ILE B 730       2.846 -29.142  15.064  1.00  0.600          H  
ATOM  11222 1HD1 ILE B 730       4.592 -29.487  11.203  1.00  0.600          H  
ATOM  11223 2HD1 ILE B 730       2.848 -29.552  11.007  1.00  0.600          H  
ATOM  11224 3HD1 ILE B 730       3.565 -28.406  12.110  1.00  0.600          H  
ATOM  11225  N   VAL B 731       0.823 -31.396  16.427  1.00  0.360          N  
ATOM  11226  CA  VAL B 731      -0.410 -31.350  17.188  1.00  0.380          C  
ATOM  11227  C   VAL B 731      -1.046 -29.962  17.167  1.00  0.370          C  
ATOM  11228  O   VAL B 731      -0.422 -28.971  17.509  1.00  0.400          O  
ATOM  11229  CB  VAL B 731      -0.158 -31.830  18.633  1.00  0.520          C  
ATOM  11230  CG1 VAL B 731      -1.439 -31.723  19.495  1.00  0.520          C  
ATOM  11231  CG2 VAL B 731       0.319 -33.292  18.581  1.00  0.520          C  
ATOM  11232  H   VAL B 731       1.724 -31.186  16.875  1.00  0.430          H  
ATOM  11233  HA  VAL B 731      -1.108 -32.040  16.731  1.00  0.460          H  
ATOM  11234  HB  VAL B 731       0.614 -31.203  19.095  1.00  0.630          H  
ATOM  11235 1HG1 VAL B 731      -1.220 -32.071  20.506  1.00  0.630          H  
ATOM  11236 2HG1 VAL B 731      -1.774 -30.687  19.545  1.00  0.630          H  
ATOM  11237 3HG1 VAL B 731      -2.228 -32.340  19.062  1.00  0.630          H  
ATOM  11238 1HG2 VAL B 731       0.518 -33.639  19.597  1.00  0.630          H  
ATOM  11239 2HG2 VAL B 731      -0.453 -33.910  18.120  1.00  0.630          H  
ATOM  11240 3HG2 VAL B 731       1.237 -33.362  17.990  1.00  0.630          H  
ATOM  11241  N   GLY B 732      -2.313 -29.901  16.782  1.00  0.340          N  
ATOM  11242  CA  GLY B 732      -3.052 -28.642  16.714  1.00  0.330          C  
ATOM  11243  C   GLY B 732      -3.105 -28.049  15.313  1.00  0.350          C  
ATOM  11244  O   GLY B 732      -3.879 -27.125  15.057  1.00  0.360          O  
ATOM  11245  H   GLY B 732      -2.775 -30.750  16.501  1.00  0.410          H  
ATOM  11246 1HA  GLY B 732      -4.067 -28.807  17.074  1.00  0.400          H  
ATOM  11247 2HA  GLY B 732      -2.593 -27.922  17.391  1.00  0.400          H  
ATOM  11248  N   ASP B 733      -2.293 -28.558  14.405  1.00  0.380          N  
ATOM  11249  CA  ASP B 733      -2.311 -28.069  13.039  1.00  0.410          C  
ATOM  11250  C   ASP B 733      -2.903 -29.157  12.159  1.00  0.400          C  
ATOM  11251  O   ASP B 733      -3.238 -30.242  12.639  1.00  0.380          O  
ATOM  11252  CB  ASP B 733      -0.915 -27.642  12.586  1.00  0.560          C  
ATOM  11253  CG  ASP B 733      -0.935 -26.564  11.487  1.00  0.560          C  
ATOM  11254  OD1 ASP B 733      -1.806 -26.613  10.664  1.00  0.560          O  
ATOM  11255  OD2 ASP B 733      -0.121 -25.667  11.491  1.00  0.560          O  
ATOM  11256  H   ASP B 733      -1.693 -29.328  14.672  1.00  0.460          H  
ATOM  11257  HA  ASP B 733      -2.962 -27.196  12.979  1.00  0.490          H  
ATOM  11258 1HB  ASP B 733      -0.359 -27.290  13.421  1.00  0.670          H  
ATOM  11259 2HB  ASP B 733      -0.389 -28.522  12.198  1.00  0.670          H  
ATOM  11260  N   ASN B 734      -3.010 -28.892  10.878  1.00  0.420          N  
ATOM  11261  CA  ASN B 734      -3.548 -29.857   9.949  1.00  0.420          C  
ATOM  11262  C   ASN B 734      -2.563 -30.972   9.639  1.00  0.390          C  
ATOM  11263  O   ASN B 734      -1.351 -30.769   9.539  1.00  0.370          O  
ATOM  11264  CB  ASN B 734      -4.045 -29.148   8.722  1.00  0.590          C  
ATOM  11265  CG  ASN B 734      -5.294 -28.319   9.026  1.00  0.590          C  
ATOM  11266  OD1 ASN B 734      -6.082 -28.651   9.902  1.00  0.590          O  
ATOM  11267  ND2 ASN B 734      -5.483 -27.255   8.332  1.00  0.590          N  
ATOM  11268  H   ASN B 734      -2.730 -27.969  10.566  1.00  0.500          H  
ATOM  11269  HA  ASN B 734      -4.405 -30.337  10.414  1.00  0.500          H  
ATOM  11270 1HB  ASN B 734      -3.258 -28.491   8.385  1.00  0.710          H  
ATOM  11271 2HB  ASN B 734      -4.255 -29.864   7.925  1.00  0.710          H  
ATOM  11272 1HD2 ASN B 734      -6.294 -26.689   8.488  1.00  0.710          H  
ATOM  11273 2HD2 ASN B 734      -4.838 -26.995   7.621  1.00  0.710          H  
ATOM  11274  N   GLY B 735      -3.102 -32.170   9.479  1.00  0.380          N  
ATOM  11275  CA  GLY B 735      -2.299 -33.323   9.136  1.00  0.350          C  
ATOM  11276  C   GLY B 735      -2.174 -33.471   7.631  1.00  0.340          C  
ATOM  11277  O   GLY B 735      -2.536 -32.565   6.872  1.00  0.360          O  
ATOM  11278  H   GLY B 735      -4.098 -32.279   9.594  1.00  0.460          H  
ATOM  11279 1HA  GLY B 735      -1.310 -33.239   9.586  1.00  0.420          H  
ATOM  11280 2HA  GLY B 735      -2.768 -34.210   9.554  1.00  0.420          H  
ATOM  11281  N   SER B 736      -1.674 -34.627   7.214  1.00  0.330          N  
ATOM  11282  CA  SER B 736      -1.420 -34.946   5.811  1.00  0.320          C  
ATOM  11283  C   SER B 736      -2.263 -36.102   5.305  1.00  0.330          C  
ATOM  11284  O   SER B 736      -2.221 -37.215   5.839  1.00  0.340          O  
ATOM  11285  CB  SER B 736       0.042 -35.294   5.611  1.00  0.450          C  
ATOM  11286  OG  SER B 736       0.876 -34.191   5.840  1.00  0.450          O  
ATOM  11287  H   SER B 736      -1.448 -35.307   7.934  1.00  0.400          H  
ATOM  11288  HA  SER B 736      -1.661 -34.069   5.207  1.00  0.380          H  
ATOM  11289 1HB  SER B 736       0.315 -36.103   6.296  1.00  0.540          H  
ATOM  11290 2HB  SER B 736       0.183 -35.665   4.611  1.00  0.540          H  
ATOM  11291  HG  SER B 736       1.767 -34.532   5.739  1.00  0.540          H  
ATOM  11292  N   GLY B 737      -3.038 -35.842   4.268  1.00  0.340          N  
ATOM  11293  CA  GLY B 737      -3.880 -36.878   3.680  1.00  0.340          C  
ATOM  11294  C   GLY B 737      -3.395 -37.288   2.291  1.00  0.340          C  
ATOM  11295  O   GLY B 737      -2.474 -36.690   1.727  1.00  0.350          O  
ATOM  11296  H   GLY B 737      -3.036 -34.885   3.884  1.00  0.410          H  
ATOM  11297 1HA  GLY B 737      -3.915 -37.749   4.332  1.00  0.410          H  
ATOM  11298 2HA  GLY B 737      -4.903 -36.505   3.605  1.00  0.410          H  
ATOM  11299  N   MET B 738      -3.970 -38.375   1.789  1.00  0.350          N  
ATOM  11300  CA  MET B 738      -3.756 -38.894   0.449  1.00  0.370          C  
ATOM  11301  C   MET B 738      -5.092 -38.795  -0.208  1.00  0.350          C  
ATOM  11302  O   MET B 738      -5.881 -39.734  -0.131  1.00  0.350          O  
ATOM  11303  CB  MET B 738      -3.354 -40.356   0.414  1.00  0.510          C  
ATOM  11304  CG  MET B 738      -3.102 -40.883  -1.012  1.00  0.510          C  
ATOM  11305  SD  MET B 738      -1.603 -40.332  -1.707  1.00  0.510          S  
ATOM  11306  CE  MET B 738      -0.446 -41.336  -0.801  1.00  0.510          C  
ATOM  11307  H   MET B 738      -4.691 -38.833   2.345  1.00  0.420          H  
ATOM  11308  HA  MET B 738      -3.044 -38.277  -0.091  1.00  0.440          H  
ATOM  11309 1HB  MET B 738      -2.479 -40.494   0.994  1.00  0.610          H  
ATOM  11310 2HB  MET B 738      -4.125 -40.958   0.860  1.00  0.610          H  
ATOM  11311 1HG  MET B 738      -3.123 -41.931  -1.059  1.00  0.610          H  
ATOM  11312 2HG  MET B 738      -3.902 -40.525  -1.660  1.00  0.610          H  
ATOM  11313 1HE  MET B 738       0.564 -41.138  -1.126  1.00  0.610          H  
ATOM  11314 2HE  MET B 738      -0.525 -41.109   0.222  1.00  0.610          H  
ATOM  11315 3HE  MET B 738      -0.669 -42.385  -0.964  1.00  0.610          H  
ATOM  11316  N   HIS B 739      -5.418 -37.704  -0.823  1.00  0.350          N  
ATOM  11317  CA  HIS B 739      -6.775 -37.748  -1.340  1.00  0.330          C  
ATOM  11318  C   HIS B 739      -6.681 -38.605  -2.566  1.00  0.320          C  
ATOM  11319  O   HIS B 739      -5.646 -38.591  -3.214  1.00  0.330          O  
ATOM  11320  CB  HIS B 739      -7.309 -36.377  -1.621  1.00  0.470          C  
ATOM  11321  CG  HIS B 739      -7.398 -35.602  -0.405  1.00  0.470          C  
ATOM  11322  ND1 HIS B 739      -7.664 -34.284  -0.422  1.00  0.470          N  
ATOM  11323  CD2 HIS B 739      -7.253 -35.957   0.901  1.00  0.470          C  
ATOM  11324  CE1 HIS B 739      -7.656 -33.828   0.821  1.00  0.470          C  
ATOM  11325  NE2 HIS B 739      -7.422 -34.835   1.640  1.00  0.470          N  
ATOM  11326  H   HIS B 739      -4.751 -36.926  -0.923  1.00  0.420          H  
ATOM  11327  HA  HIS B 739      -7.452 -38.236  -0.638  1.00  0.400          H  
ATOM  11328 1HB  HIS B 739      -6.697 -35.852  -2.341  1.00  0.560          H  
ATOM  11329 2HB  HIS B 739      -8.305 -36.460  -2.038  1.00  0.560          H  
ATOM  11330  HD1 HIS B 739      -8.230 -33.899  -1.192  1.00  0.560          H  
ATOM  11331  HD2 HIS B 739      -7.040 -36.904   1.405  1.00  0.560          H  
ATOM  11332  HE1 HIS B 739      -7.826 -32.779   1.022  1.00  0.560          H  
ATOM  11333  N   VAL B 740      -7.697 -39.393  -2.886  1.00  0.320          N  
ATOM  11334  CA  VAL B 740      -7.598 -40.197  -4.095  1.00  0.310          C  
ATOM  11335  C   VAL B 740      -8.739 -39.984  -5.045  1.00  0.310          C  
ATOM  11336  O   VAL B 740      -9.885 -40.299  -4.726  1.00  0.300          O  
ATOM  11337  CB  VAL B 740      -7.523 -41.703  -3.726  1.00  0.440          C  
ATOM  11338  CG1 VAL B 740      -7.453 -42.558  -4.970  1.00  0.440          C  
ATOM  11339  CG2 VAL B 740      -6.293 -41.977  -2.855  1.00  0.440          C  
ATOM  11340  H   VAL B 740      -8.529 -39.412  -2.290  1.00  0.380          H  
ATOM  11341  HA  VAL B 740      -6.698 -39.922  -4.627  1.00  0.370          H  
ATOM  11342  HB  VAL B 740      -8.423 -41.977  -3.178  1.00  0.530          H  
ATOM  11343 1HG1 VAL B 740      -7.418 -43.594  -4.649  1.00  0.530          H  
ATOM  11344 2HG1 VAL B 740      -8.334 -42.408  -5.599  1.00  0.530          H  
ATOM  11345 3HG1 VAL B 740      -6.555 -42.312  -5.542  1.00  0.530          H  
ATOM  11346 1HG2 VAL B 740      -6.258 -43.032  -2.591  1.00  0.530          H  
ATOM  11347 2HG2 VAL B 740      -5.399 -41.707  -3.400  1.00  0.530          H  
ATOM  11348 3HG2 VAL B 740      -6.352 -41.388  -1.946  1.00  0.530          H  
ATOM  11349  N   HIS B 741      -8.423 -39.518  -6.242  1.00  0.350          N  
ATOM  11350  CA  HIS B 741      -9.455 -39.339  -7.238  1.00  0.350          C  
ATOM  11351  C   HIS B 741      -9.633 -40.654  -7.972  1.00  0.340          C  
ATOM  11352  O   HIS B 741      -8.650 -41.317  -8.309  1.00  0.380          O  
ATOM  11353  CB  HIS B 741      -9.088 -38.253  -8.242  1.00  0.490          C  
ATOM  11354  CG  HIS B 741      -9.014 -36.858  -7.703  1.00  0.490          C  
ATOM  11355  ND1 HIS B 741     -10.094 -35.996  -7.684  1.00  0.490          N  
ATOM  11356  CD2 HIS B 741      -7.986 -36.175  -7.167  1.00  0.490          C  
ATOM  11357  CE1 HIS B 741      -9.717 -34.842  -7.147  1.00  0.490          C  
ATOM  11358  NE2 HIS B 741      -8.445 -34.933  -6.839  1.00  0.490          N  
ATOM  11359  H   HIS B 741      -7.464 -39.230  -6.449  1.00  0.420          H  
ATOM  11360  HA  HIS B 741     -10.385 -39.071  -6.773  1.00  0.420          H  
ATOM  11361 1HB  HIS B 741      -8.148 -38.486  -8.703  1.00  0.590          H  
ATOM  11362 2HB  HIS B 741      -9.828 -38.269  -9.000  1.00  0.590          H  
ATOM  11363  HD2 HIS B 741      -6.973 -36.518  -7.018  1.00  0.590          H  
ATOM  11364  HE1 HIS B 741     -10.348 -33.967  -6.989  1.00  0.590          H  
ATOM  11365  HE2 HIS B 741      -7.838 -34.207  -6.412  1.00  0.590          H  
ATOM  11366  N   GLN B 742     -10.860 -41.019  -8.293  1.00  0.350          N  
ATOM  11367  CA  GLN B 742     -11.045 -42.249  -9.045  1.00  0.360          C  
ATOM  11368  C   GLN B 742     -12.175 -42.264 -10.050  1.00  0.400          C  
ATOM  11369  O   GLN B 742     -13.236 -41.658  -9.855  1.00  0.480          O  
ATOM  11370  CB  GLN B 742     -11.219 -43.436  -8.107  1.00  0.500          C  
ATOM  11371  CG  GLN B 742     -11.339 -44.767  -8.819  1.00  0.500          C  
ATOM  11372  CD  GLN B 742     -11.335 -45.870  -7.941  1.00  0.500          C  
ATOM  11373  OE1 GLN B 742     -11.424 -45.738  -6.707  1.00  0.500          O  
ATOM  11374  NE2 GLN B 742     -11.266 -47.057  -8.528  1.00  0.500          N  
ATOM  11375  H   GLN B 742     -11.646 -40.470  -7.942  1.00  0.420          H  
ATOM  11376  HA  GLN B 742     -10.135 -42.415  -9.607  1.00  0.430          H  
ATOM  11377 1HB  GLN B 742     -10.361 -43.493  -7.435  1.00  0.600          H  
ATOM  11378 2HB  GLN B 742     -12.120 -43.291  -7.516  1.00  0.600          H  
ATOM  11379 1HG  GLN B 742     -12.288 -44.822  -9.346  1.00  0.600          H  
ATOM  11380 2HG  GLN B 742     -10.511 -44.898  -9.505  1.00  0.600          H  
ATOM  11381 1HE2 GLN B 742     -11.256 -47.898  -7.979  1.00  0.600          H  
ATOM  11382 2HE2 GLN B 742     -11.214 -47.123  -9.522  1.00  0.600          H  
ATOM  11383  N   SER B 743     -11.914 -42.973 -11.150  1.00  0.370          N  
ATOM  11384  CA  SER B 743     -12.906 -43.234 -12.192  1.00  0.430          C  
ATOM  11385  C   SER B 743     -12.654 -44.570 -12.886  1.00  0.420          C  
ATOM  11386  O   SER B 743     -11.543 -45.112 -12.866  1.00  0.420          O  
ATOM  11387  CB  SER B 743     -12.927 -42.121 -13.223  1.00  0.580          C  
ATOM  11388  OG  SER B 743     -11.718 -42.056 -13.935  1.00  0.580          O  
ATOM  11389  H   SER B 743     -10.970 -43.367 -11.236  1.00  0.440          H  
ATOM  11390  HA  SER B 743     -13.883 -43.281 -11.732  1.00  0.520          H  
ATOM  11391 1HB  SER B 743     -13.755 -42.288 -13.920  1.00  0.690          H  
ATOM  11392 2HB  SER B 743     -13.114 -41.172 -12.729  1.00  0.690          H  
ATOM  11393  HG  SER B 743     -11.842 -41.367 -14.597  1.00  0.690          H  
ATOM  11394  N   LEU B 744     -13.698 -45.119 -13.491  1.00  0.420          N  
ATOM  11395  CA  LEU B 744     -13.581 -46.348 -14.261  1.00  0.420          C  
ATOM  11396  C   LEU B 744     -13.903 -46.046 -15.717  1.00  0.430          C  
ATOM  11397  O   LEU B 744     -14.770 -45.202 -15.980  1.00  0.460          O  
ATOM  11398  CB  LEU B 744     -14.555 -47.424 -13.747  1.00  0.590          C  
ATOM  11399  CG  LEU B 744     -14.490 -47.857 -12.243  1.00  0.590          C  
ATOM  11400  CD1 LEU B 744     -15.599 -48.852 -11.990  1.00  0.590          C  
ATOM  11401  CD2 LEU B 744     -13.163 -48.472 -11.910  1.00  0.590          C  
ATOM  11402  H   LEU B 744     -14.589 -44.637 -13.469  1.00  0.500          H  
ATOM  11403  HA  LEU B 744     -12.558 -46.716 -14.215  1.00  0.500          H  
ATOM  11404 1HB  LEU B 744     -15.569 -47.089 -13.951  1.00  0.710          H  
ATOM  11405 2HB  LEU B 744     -14.376 -48.302 -14.319  1.00  0.710          H  
ATOM  11406  HG  LEU B 744     -14.644 -46.994 -11.607  1.00  0.710          H  
ATOM  11407 1HD1 LEU B 744     -15.586 -49.153 -10.947  1.00  0.710          H  
ATOM  11408 2HD1 LEU B 744     -16.545 -48.409 -12.217  1.00  0.710          H  
ATOM  11409 3HD1 LEU B 744     -15.450 -49.724 -12.618  1.00  0.710          H  
ATOM  11410 1HD2 LEU B 744     -13.148 -48.772 -10.862  1.00  0.710          H  
ATOM  11411 2HD2 LEU B 744     -12.992 -49.347 -12.538  1.00  0.710          H  
ATOM  11412 3HD2 LEU B 744     -12.392 -47.739 -12.081  1.00  0.710          H  
ATOM  11413  N   SER B 745     -13.281 -46.773 -16.650  1.00  0.430          N  
ATOM  11414  CA  SER B 745     -13.626 -46.589 -18.060  1.00  0.440          C  
ATOM  11415  C   SER B 745     -13.687 -47.897 -18.846  1.00  0.450          C  
ATOM  11416  O   SER B 745     -13.048 -48.905 -18.496  1.00  0.450          O  
ATOM  11417  CB  SER B 745     -12.625 -45.686 -18.767  1.00  0.610          C  
ATOM  11418  OG  SER B 745     -11.390 -46.303 -18.891  1.00  0.610          O  
ATOM  11419  H   SER B 745     -12.528 -47.408 -16.374  1.00  0.520          H  
ATOM  11420  HA  SER B 745     -14.594 -46.119 -18.100  1.00  0.530          H  
ATOM  11421 1HB  SER B 745     -12.996 -45.430 -19.755  1.00  0.730          H  
ATOM  11422 2HB  SER B 745     -12.520 -44.758 -18.207  1.00  0.730          H  
ATOM  11423  HG  SER B 745     -10.821 -45.655 -19.315  1.00  0.730          H  
ATOM  11424  N   LYS B 746     -14.435 -47.849 -19.949  1.00  0.470          N  
ATOM  11425  CA  LYS B 746     -14.549 -48.965 -20.894  1.00  0.490          C  
ATOM  11426  C   LYS B 746     -14.522 -48.476 -22.329  1.00  0.510          C  
ATOM  11427  O   LYS B 746     -15.348 -47.656 -22.726  1.00  0.530          O  
ATOM  11428  CB  LYS B 746     -15.856 -49.727 -20.667  1.00  0.680          C  
ATOM  11429  CG  LYS B 746     -16.086 -50.906 -21.621  1.00  0.680          C  
ATOM  11430  CD  LYS B 746     -17.447 -51.571 -21.414  1.00  0.680          C  
ATOM  11431  CE  LYS B 746     -17.488 -52.432 -20.167  1.00  0.680          C  
ATOM  11432  NZ  LYS B 746     -18.739 -53.218 -20.091  1.00  0.680          N  
ATOM  11433  H   LYS B 746     -14.926 -46.962 -20.123  1.00  0.560          H  
ATOM  11434  HA  LYS B 746     -13.702 -49.637 -20.756  1.00  0.590          H  
ATOM  11435 1HB  LYS B 746     -15.871 -50.098 -19.657  1.00  0.810          H  
ATOM  11436 2HB  LYS B 746     -16.689 -49.044 -20.781  1.00  0.810          H  
ATOM  11437 1HG  LYS B 746     -16.040 -50.561 -22.654  1.00  0.810          H  
ATOM  11438 2HG  LYS B 746     -15.311 -51.645 -21.481  1.00  0.810          H  
ATOM  11439 1HD  LYS B 746     -18.213 -50.799 -21.329  1.00  0.810          H  
ATOM  11440 2HD  LYS B 746     -17.678 -52.193 -22.278  1.00  0.810          H  
ATOM  11441 1HE  LYS B 746     -16.641 -53.118 -20.175  1.00  0.810          H  
ATOM  11442 2HE  LYS B 746     -17.424 -51.804 -19.278  1.00  0.810          H  
ATOM  11443 1HZ  LYS B 746     -18.689 -53.777 -19.234  1.00  0.810          H  
ATOM  11444 2HZ  LYS B 746     -19.538 -52.608 -20.054  1.00  0.810          H  
ATOM  11445 3HZ  LYS B 746     -18.816 -53.827 -20.885  1.00  0.810          H  
ATOM  11446  N   GLY B 747     -13.558 -48.937 -23.120  1.00  0.500          N  
ATOM  11447  CA  GLY B 747     -13.496 -48.530 -24.518  1.00  0.520          C  
ATOM  11448  C   GLY B 747     -13.087 -47.071 -24.638  1.00  0.520          C  
ATOM  11449  O   GLY B 747     -13.372 -46.416 -25.639  1.00  0.550          O  
ATOM  11450  H   GLY B 747     -12.869 -49.617 -22.778  1.00  0.600          H  
ATOM  11451 1HA  GLY B 747     -12.775 -49.162 -25.041  1.00  0.620          H  
ATOM  11452 2HA  GLY B 747     -14.465 -48.688 -24.989  1.00  0.620          H  
ATOM  11453  N   GLY B 748     -12.485 -46.537 -23.577  1.00  0.490          N  
ATOM  11454  CA  GLY B 748     -12.124 -45.132 -23.509  1.00  0.500          C  
ATOM  11455  C   GLY B 748     -13.251 -44.260 -22.927  1.00  0.510          C  
ATOM  11456  O   GLY B 748     -13.042 -43.073 -22.672  1.00  0.510          O  
ATOM  11457  H   GLY B 748     -12.223 -47.142 -22.807  1.00  0.590          H  
ATOM  11458 1HA  GLY B 748     -11.230 -45.022 -22.896  1.00  0.600          H  
ATOM  11459 2HA  GLY B 748     -11.869 -44.776 -24.506  1.00  0.600          H  
ATOM  11460  N   THR B 749     -14.440 -44.831 -22.705  1.00  0.520          N  
ATOM  11461  CA  THR B 749     -15.559 -44.061 -22.173  1.00  0.540          C  
ATOM  11462  C   THR B 749     -15.529 -43.964 -20.661  1.00  0.530          C  
ATOM  11463  O   THR B 749     -15.437 -44.972 -19.958  1.00  0.510          O  
ATOM  11464  CB  THR B 749     -16.915 -44.665 -22.616  1.00  0.750          C  
ATOM  11465  OG1 THR B 749     -17.020 -44.595 -24.044  1.00  0.750          O  
ATOM  11466  CG2 THR B 749     -18.100 -43.917 -21.973  1.00  0.750          C  
ATOM  11467  H   THR B 749     -14.593 -45.818 -22.914  1.00  0.620          H  
ATOM  11468  HA  THR B 749     -15.497 -43.051 -22.573  1.00  0.650          H  
ATOM  11469  HB  THR B 749     -16.957 -45.711 -22.315  1.00  0.900          H  
ATOM  11470  HG1 THR B 749     -16.367 -45.182 -24.443  1.00  0.900          H  
ATOM  11471 1HG2 THR B 749     -19.029 -44.369 -22.311  1.00  0.900          H  
ATOM  11472 2HG2 THR B 749     -18.053 -43.984 -20.888  1.00  0.900          H  
ATOM  11473 3HG2 THR B 749     -18.078 -42.871 -22.271  1.00  0.900          H  
ATOM  11474  N   ASN B 750     -15.658 -42.742 -20.146  1.00  0.540          N  
ATOM  11475  CA  ASN B 750     -15.663 -42.517 -18.705  1.00  0.530          C  
ATOM  11476  C   ASN B 750     -17.025 -42.945 -18.177  1.00  0.560          C  
ATOM  11477  O   ASN B 750     -18.051 -42.318 -18.450  1.00  0.600          O  
ATOM  11478  CB  ASN B 750     -15.330 -41.066 -18.374  1.00  0.750          C  
ATOM  11479  CG  ASN B 750     -15.236 -40.796 -16.882  1.00  0.750          C  
ATOM  11480  OD1 ASN B 750     -15.930 -41.435 -16.063  1.00  0.750          O  
ATOM  11481  ND2 ASN B 750     -14.397 -39.856 -16.500  1.00  0.750          N  
ATOM  11482  H   ASN B 750     -15.735 -41.957 -20.777  1.00  0.650          H  
ATOM  11483  HA  ASN B 750     -14.913 -43.161 -18.240  1.00  0.640          H  
ATOM  11484 1HB  ASN B 750     -14.378 -40.792 -18.837  1.00  0.900          H  
ATOM  11485 2HB  ASN B 750     -16.094 -40.408 -18.793  1.00  0.900          H  
ATOM  11486 1HD2 ASN B 750     -14.344 -39.615 -15.510  1.00  0.900          H  
ATOM  11487 2HD2 ASN B 750     -13.822 -39.344 -17.170  1.00  0.900          H  
ATOM  11488  N   LEU B 751     -17.040 -44.035 -17.424  1.00  0.530          N  
ATOM  11489  CA  LEU B 751     -18.280 -44.649 -16.992  1.00  0.550          C  
ATOM  11490  C   LEU B 751     -18.916 -43.941 -15.832  1.00  0.510          C  
ATOM  11491  O   LEU B 751     -20.045 -44.269 -15.460  1.00  0.500          O  
ATOM  11492  CB  LEU B 751     -18.008 -46.088 -16.577  1.00  0.760          C  
ATOM  11493  CG  LEU B 751     -17.531 -47.040 -17.668  1.00  0.760          C  
ATOM  11494  CD1 LEU B 751     -17.126 -48.320 -17.006  1.00  0.760          C  
ATOM  11495  CD2 LEU B 751     -18.618 -47.283 -18.697  1.00  0.760          C  
ATOM  11496  H   LEU B 751     -16.155 -44.473 -17.153  1.00  0.640          H  
ATOM  11497  HA  LEU B 751     -18.983 -44.616 -17.819  1.00  0.660          H  
ATOM  11498 1HB  LEU B 751     -17.254 -46.076 -15.790  1.00  0.910          H  
ATOM  11499 2HB  LEU B 751     -18.916 -46.492 -16.167  1.00  0.910          H  
ATOM  11500  HG  LEU B 751     -16.686 -46.624 -18.166  1.00  0.910          H  
ATOM  11501 1HD1 LEU B 751     -16.760 -49.018 -17.746  1.00  0.910          H  
ATOM  11502 2HD1 LEU B 751     -16.341 -48.099 -16.296  1.00  0.910          H  
ATOM  11503 3HD1 LEU B 751     -17.975 -48.761 -16.486  1.00  0.910          H  
ATOM  11504 1HD2 LEU B 751     -18.253 -47.973 -19.448  1.00  0.910          H  
ATOM  11505 2HD2 LEU B 751     -19.492 -47.715 -18.207  1.00  0.910          H  
ATOM  11506 3HD2 LEU B 751     -18.895 -46.354 -19.183  1.00  0.910          H  
ATOM  11507  N   PHE B 752     -18.210 -42.961 -15.268  1.00  0.490          N  
ATOM  11508  CA  PHE B 752     -18.749 -42.206 -14.159  1.00  0.450          C  
ATOM  11509  C   PHE B 752     -19.474 -40.970 -14.637  1.00  0.510          C  
ATOM  11510  O   PHE B 752     -20.070 -40.269 -13.826  1.00  0.570          O  
ATOM  11511  CB  PHE B 752     -17.686 -41.774 -13.121  1.00  0.650          C  
ATOM  11512  CG  PHE B 752     -17.142 -42.857 -12.171  1.00  0.650          C  
ATOM  11513  CD1 PHE B 752     -17.303 -44.222 -12.394  1.00  0.650          C  
ATOM  11514  CD2 PHE B 752     -16.508 -42.471 -10.989  1.00  0.650          C  
ATOM  11515  CE1 PHE B 752     -16.828 -45.138 -11.488  1.00  0.650          C  
ATOM  11516  CE2 PHE B 752     -16.044 -43.413 -10.095  1.00  0.650          C  
ATOM  11517  CZ  PHE B 752     -16.198 -44.732 -10.353  1.00  0.650          C  
ATOM  11518  H   PHE B 752     -17.294 -42.705 -15.641  1.00  0.590          H  
ATOM  11519  HA  PHE B 752     -19.466 -42.838 -13.655  1.00  0.540          H  
ATOM  11520 1HB  PHE B 752     -16.832 -41.340 -13.649  1.00  0.780          H  
ATOM  11521 2HB  PHE B 752     -18.103 -40.977 -12.510  1.00  0.780          H  
ATOM  11522  HD1 PHE B 752     -17.805 -44.574 -13.281  1.00  0.780          H  
ATOM  11523  HD2 PHE B 752     -16.379 -41.410 -10.771  1.00  0.780          H  
ATOM  11524  HE1 PHE B 752     -16.957 -46.193 -11.674  1.00  0.780          H  
ATOM  11525  HE2 PHE B 752     -15.545 -43.109  -9.185  1.00  0.780          H  
ATOM  11526  HZ  PHE B 752     -15.819 -45.459  -9.655  1.00  0.780          H  
ATOM  11527  N   SER B 753     -19.465 -40.716 -15.945  1.00  0.540          N  
ATOM  11528  CA  SER B 753     -20.128 -39.554 -16.533  1.00  0.590          C  
ATOM  11529  C   SER B 753     -21.612 -39.793 -16.773  1.00  0.610          C  
ATOM  11530  O   SER B 753     -22.010 -40.834 -17.303  1.00  0.590          O  
ATOM  11531  CB  SER B 753     -19.470 -39.204 -17.843  1.00  0.810          C  
ATOM  11532  OG  SER B 753     -20.198 -38.226 -18.517  1.00  0.810          O  
ATOM  11533  H   SER B 753     -18.986 -41.350 -16.592  1.00  0.650          H  
ATOM  11534  HA  SER B 753     -20.030 -38.711 -15.852  1.00  0.710          H  
ATOM  11535 1HB  SER B 753     -18.455 -38.847 -17.655  1.00  0.970          H  
ATOM  11536 2HB  SER B 753     -19.392 -40.098 -18.460  1.00  0.970          H  
ATOM  11537  HG  SER B 753     -19.705 -38.057 -19.317  1.00  0.970          H  
ATOM  11538  N   GLY B 754     -22.447 -38.821 -16.434  1.00  0.660          N  
ATOM  11539  CA  GLY B 754     -23.870 -38.972 -16.667  1.00  0.680          C  
ATOM  11540  C   GLY B 754     -24.688 -37.748 -16.291  1.00  0.820          C  
ATOM  11541  O   GLY B 754     -24.196 -36.619 -16.238  1.00  0.950          O  
ATOM  11542  H   GLY B 754     -22.090 -37.987 -15.973  1.00  0.790          H  
ATOM  11543 1HA  GLY B 754     -24.034 -39.204 -17.718  1.00  0.820          H  
ATOM  11544 2HA  GLY B 754     -24.230 -39.826 -16.103  1.00  0.820          H  
ATOM  11545  N   ASP B 755     -25.982 -37.978 -16.147  1.00  0.910          N  
ATOM  11546  CA  ASP B 755     -26.981 -36.989 -15.838  1.00  0.650          C  
ATOM  11547  C   ASP B 755     -27.706 -37.251 -14.513  1.00  0.800          C  
ATOM  11548  O   ASP B 755     -28.844 -36.824 -14.347  1.00  1.310          O  
ATOM  11549  CB  ASP B 755     -27.954 -36.944 -17.007  1.00  1.010          C  
ATOM  11550  CG  ASP B 755     -28.548 -38.325 -17.257  1.00  1.010          C  
ATOM  11551  OD1 ASP B 755     -28.013 -39.280 -16.688  1.00  1.010          O  
ATOM  11552  OD2 ASP B 755     -29.482 -38.441 -18.016  1.00  1.010          O  
ATOM  11553  H   ASP B 755     -26.342 -38.932 -16.251  1.00  1.090          H  
ATOM  11554  HA  ASP B 755     -26.487 -36.020 -15.761  1.00  0.780          H  
ATOM  11555 1HB  ASP B 755     -28.759 -36.241 -16.792  1.00  1.220          H  
ATOM  11556 2HB  ASP B 755     -27.441 -36.602 -17.905  1.00  1.220          H  
ATOM  11557  N   GLY B 756     -27.051 -37.928 -13.566  1.00  0.890          N  
ATOM  11558  CA  GLY B 756     -27.634 -38.274 -12.271  1.00  0.990          C  
ATOM  11559  C   GLY B 756     -27.521 -37.150 -11.250  1.00  1.120          C  
ATOM  11560  O   GLY B 756     -28.517 -36.516 -10.892  1.00  1.930          O  
ATOM  11561  H   GLY B 756     -26.102 -38.261 -13.730  1.00  1.070          H  
ATOM  11562 1HA  GLY B 756     -28.681 -38.542 -12.407  1.00  1.190          H  
ATOM  11563 2HA  GLY B 756     -27.127 -39.161 -11.887  1.00  1.190          H  
ATOM  11564  N   TYR B 757     -26.325 -36.990 -10.708  1.00  0.710          N  
ATOM  11565  CA  TYR B 757     -26.023 -35.940  -9.716  1.00  0.680          C  
ATOM  11566  C   TYR B 757     -24.617 -35.422  -9.866  1.00  0.540          C  
ATOM  11567  O   TYR B 757     -23.668 -36.194  -9.881  1.00  0.480          O  
ATOM  11568  CB  TYR B 757     -26.160 -36.426  -8.271  1.00  0.960          C  
ATOM  11569  CG  TYR B 757     -25.627 -35.359  -7.251  1.00  0.960          C  
ATOM  11570  CD1 TYR B 757     -26.390 -34.288  -6.816  1.00  0.960          C  
ATOM  11571  CD2 TYR B 757     -24.321 -35.475  -6.801  1.00  0.960          C  
ATOM  11572  CE1 TYR B 757     -25.832 -33.357  -5.919  1.00  0.960          C  
ATOM  11573  CE2 TYR B 757     -23.765 -34.558  -5.917  1.00  0.960          C  
ATOM  11574  CZ  TYR B 757     -24.505 -33.506  -5.472  1.00  0.960          C  
ATOM  11575  OH  TYR B 757     -23.947 -32.583  -4.577  1.00  0.960          O  
ATOM  11576  H   TYR B 757     -25.596 -37.603 -11.086  1.00  0.850          H  
ATOM  11577  HA  TYR B 757     -26.707 -35.106  -9.874  1.00  0.820          H  
ATOM  11578 1HB  TYR B 757     -27.210 -36.634  -8.046  1.00  1.160          H  
ATOM  11579 2HB  TYR B 757     -25.602 -37.349  -8.137  1.00  1.160          H  
ATOM  11580  HD1 TYR B 757     -27.415 -34.169  -7.165  1.00  1.160          H  
ATOM  11581  HD2 TYR B 757     -23.733 -36.301  -7.160  1.00  1.160          H  
ATOM  11582  HE1 TYR B 757     -26.431 -32.516  -5.572  1.00  1.160          H  
ATOM  11583  HE2 TYR B 757     -22.736 -34.674  -5.581  1.00  1.160          H  
ATOM  11584  HH  TYR B 757     -24.593 -31.890  -4.394  1.00  1.160          H  
ATOM  11585  N   GLY B 758     -24.453 -34.116 -10.042  1.00  0.550          N  
ATOM  11586  CA  GLY B 758     -23.104 -33.552 -10.149  1.00  0.510          C  
ATOM  11587  C   GLY B 758     -22.461 -33.929 -11.484  1.00  0.510          C  
ATOM  11588  O   GLY B 758     -21.263 -33.746 -11.706  1.00  0.580          O  
ATOM  11589  H   GLY B 758     -25.259 -33.504 -10.048  1.00  0.660          H  
ATOM  11590 1HA  GLY B 758     -23.155 -32.467 -10.058  1.00  0.610          H  
ATOM  11591 2HA  GLY B 758     -22.491 -33.914  -9.323  1.00  0.610          H  
ATOM  11592  N   GLY B 759     -23.269 -34.443 -12.395  1.00  0.510          N  
ATOM  11593  CA  GLY B 759     -22.772 -34.934 -13.661  1.00  0.580          C  
ATOM  11594  C   GLY B 759     -22.377 -36.412 -13.578  1.00  0.620          C  
ATOM  11595  O   GLY B 759     -21.790 -36.933 -14.528  1.00  0.720          O  
ATOM  11596  H   GLY B 759     -24.249 -34.521 -12.177  1.00  0.610          H  
ATOM  11597 1HA  GLY B 759     -23.541 -34.811 -14.425  1.00  0.700          H  
ATOM  11598 2HA  GLY B 759     -21.913 -34.342 -13.975  1.00  0.700          H  
ATOM  11599  N   LEU B 760     -22.646 -37.081 -12.442  1.00  0.590          N  
ATOM  11600  CA  LEU B 760     -22.338 -38.505 -12.309  1.00  0.630          C  
ATOM  11601  C   LEU B 760     -23.385 -39.429 -12.875  1.00  0.590          C  
ATOM  11602  O   LEU B 760     -24.593 -39.153 -12.799  1.00  0.630          O  
ATOM  11603  CB  LEU B 760     -22.208 -38.997 -10.859  1.00  0.870          C  
ATOM  11604  CG  LEU B 760     -21.119 -38.499  -9.978  1.00  0.870          C  
ATOM  11605  CD1 LEU B 760     -21.289 -39.156  -8.617  1.00  0.870          C  
ATOM  11606  CD2 LEU B 760     -19.741 -38.824 -10.564  1.00  0.870          C  
ATOM  11607  H   LEU B 760     -23.049 -36.595 -11.644  1.00  0.710          H  
ATOM  11608  HA  LEU B 760     -21.419 -38.686 -12.841  1.00  0.760          H  
ATOM  11609 1HB  LEU B 760     -23.135 -38.732 -10.356  1.00  1.040          H  
ATOM  11610 2HB  LEU B 760     -22.171 -40.059 -10.879  1.00  1.040          H  
ATOM  11611  HG  LEU B 760     -21.231 -37.437  -9.867  1.00  1.040          H  
ATOM  11612 1HD1 LEU B 760     -20.519 -38.807  -7.948  1.00  1.040          H  
ATOM  11613 2HD1 LEU B 760     -22.264 -38.901  -8.223  1.00  1.040          H  
ATOM  11614 3HD1 LEU B 760     -21.211 -40.236  -8.714  1.00  1.040          H  
ATOM  11615 1HD2 LEU B 760     -18.955 -38.452  -9.911  1.00  1.040          H  
ATOM  11616 2HD2 LEU B 760     -19.620 -39.866 -10.690  1.00  1.040          H  
ATOM  11617 3HD2 LEU B 760     -19.668 -38.363 -11.496  1.00  1.040          H  
ATOM  11618  N   SER B 761     -22.904 -40.587 -13.322  1.00  0.560          N  
ATOM  11619  CA  SER B 761     -23.705 -41.725 -13.756  1.00  0.550          C  
ATOM  11620  C   SER B 761     -24.235 -42.503 -12.562  1.00  0.560          C  
ATOM  11621  O   SER B 761     -23.739 -42.349 -11.439  1.00  0.560          O  
ATOM  11622  CB  SER B 761     -22.856 -42.672 -14.574  1.00  0.770          C  
ATOM  11623  OG  SER B 761     -21.895 -43.313 -13.770  1.00  0.770          O  
ATOM  11624  H   SER B 761     -21.884 -40.658 -13.390  1.00  0.670          H  
ATOM  11625  HA  SER B 761     -24.547 -41.364 -14.346  1.00  0.660          H  
ATOM  11626 1HB  SER B 761     -23.481 -43.412 -15.063  1.00  0.930          H  
ATOM  11627 2HB  SER B 761     -22.353 -42.129 -15.336  1.00  0.930          H  
ATOM  11628  HG  SER B 761     -21.257 -43.723 -14.406  1.00  0.930          H  
ATOM  11629  N   GLN B 762     -25.203 -43.392 -12.806  1.00  0.560          N  
ATOM  11630  CA  GLN B 762     -25.705 -44.218 -11.718  1.00  0.550          C  
ATOM  11631  C   GLN B 762     -24.607 -45.163 -11.228  1.00  0.540          C  
ATOM  11632  O   GLN B 762     -24.542 -45.485 -10.041  1.00  0.530          O  
ATOM  11633  CB  GLN B 762     -26.947 -44.988 -12.134  1.00  0.770          C  
ATOM  11634  CG  GLN B 762     -27.633 -45.648 -10.982  1.00  0.770          C  
ATOM  11635  CD  GLN B 762     -28.190 -44.635  -9.978  1.00  0.770          C  
ATOM  11636  OE1 GLN B 762     -28.912 -43.717 -10.377  1.00  0.770          O  
ATOM  11637  NE2 GLN B 762     -27.866 -44.782  -8.701  1.00  0.770          N  
ATOM  11638  H   GLN B 762     -25.592 -43.478 -13.735  1.00  0.670          H  
ATOM  11639  HA  GLN B 762     -25.972 -43.561 -10.892  1.00  0.660          H  
ATOM  11640 1HB  GLN B 762     -27.656 -44.317 -12.616  1.00  0.930          H  
ATOM  11641 2HB  GLN B 762     -26.677 -45.762 -12.851  1.00  0.930          H  
ATOM  11642 1HG  GLN B 762     -28.450 -46.261 -11.350  1.00  0.930          H  
ATOM  11643 2HG  GLN B 762     -26.911 -46.251 -10.471  1.00  0.930          H  
ATOM  11644 1HE2 GLN B 762     -28.224 -44.147  -8.012  1.00  0.930          H  
ATOM  11645 2HE2 GLN B 762     -27.269 -45.544  -8.410  1.00  0.930          H  
ATOM  11646  N   LEU B 763     -23.760 -45.619 -12.159  1.00  0.550          N  
ATOM  11647  CA  LEU B 763     -22.645 -46.497 -11.848  1.00  0.540          C  
ATOM  11648  C   LEU B 763     -21.753 -45.809 -10.824  1.00  0.540          C  
ATOM  11649  O   LEU B 763     -21.392 -46.414  -9.813  1.00  0.530          O  
ATOM  11650  CB  LEU B 763     -21.887 -46.841 -13.150  1.00  0.760          C  
ATOM  11651  CG  LEU B 763     -20.704 -47.851 -13.081  1.00  0.760          C  
ATOM  11652  CD1 LEU B 763     -20.579 -48.594 -14.407  1.00  0.760          C  
ATOM  11653  CD2 LEU B 763     -19.400 -47.103 -12.840  1.00  0.760          C  
ATOM  11654  H   LEU B 763     -23.894 -45.336 -13.119  1.00  0.660          H  
ATOM  11655  HA  LEU B 763     -23.033 -47.416 -11.410  1.00  0.650          H  
ATOM  11656 1HB  LEU B 763     -22.607 -47.238 -13.860  1.00  0.910          H  
ATOM  11657 2HB  LEU B 763     -21.489 -45.916 -13.567  1.00  0.910          H  
ATOM  11658  HG  LEU B 763     -20.883 -48.569 -12.299  1.00  0.910          H  
ATOM  11659 1HD1 LEU B 763     -19.746 -49.293 -14.359  1.00  0.910          H  
ATOM  11660 2HD1 LEU B 763     -21.496 -49.144 -14.606  1.00  0.910          H  
ATOM  11661 3HD1 LEU B 763     -20.407 -47.890 -15.209  1.00  0.910          H  
ATOM  11662 1HD2 LEU B 763     -18.597 -47.818 -12.823  1.00  0.910          H  
ATOM  11663 2HD2 LEU B 763     -19.238 -46.395 -13.650  1.00  0.910          H  
ATOM  11664 3HD2 LEU B 763     -19.422 -46.572 -11.901  1.00  0.910          H  
ATOM  11665  N   ALA B 764     -21.399 -44.546 -11.074  1.00  0.540          N  
ATOM  11666  CA  ALA B 764     -20.572 -43.810 -10.130  1.00  0.550          C  
ATOM  11667  C   ALA B 764     -21.229 -43.665  -8.774  1.00  0.540          C  
ATOM  11668  O   ALA B 764     -20.551 -43.777  -7.752  1.00  0.560          O  
ATOM  11669  CB  ALA B 764     -20.293 -42.452 -10.626  1.00  0.770          C  
ATOM  11670  H   ALA B 764     -21.692 -44.112 -11.949  1.00  0.650          H  
ATOM  11671  HA  ALA B 764     -19.635 -44.353 -10.012  1.00  0.660          H  
ATOM  11672 1HB  ALA B 764     -19.654 -41.946  -9.910  1.00  0.920          H  
ATOM  11673 2HB  ALA B 764     -19.825 -42.513 -11.547  1.00  0.920          H  
ATOM  11674 3HB  ALA B 764     -21.222 -41.945 -10.732  1.00  0.920          H  
ATOM  11675  N   LEU B 765     -22.542 -43.414  -8.743  1.00  0.500          N  
ATOM  11676  CA  LEU B 765     -23.216 -43.283  -7.461  1.00  0.490          C  
ATOM  11677  C   LEU B 765     -23.148 -44.595  -6.697  1.00  0.490          C  
ATOM  11678  O   LEU B 765     -22.931 -44.595  -5.483  1.00  0.470          O  
ATOM  11679  CB  LEU B 765     -24.664 -42.811  -7.666  1.00  0.690          C  
ATOM  11680  CG  LEU B 765     -24.836 -41.320  -8.145  1.00  0.690          C  
ATOM  11681  CD1 LEU B 765     -26.293 -41.070  -8.559  1.00  0.690          C  
ATOM  11682  CD2 LEU B 765     -24.454 -40.350  -6.987  1.00  0.690          C  
ATOM  11683  H   LEU B 765     -23.050 -43.265  -9.624  1.00  0.600          H  
ATOM  11684  HA  LEU B 765     -22.685 -42.547  -6.876  1.00  0.590          H  
ATOM  11685 1HB  LEU B 765     -25.121 -43.453  -8.419  1.00  0.830          H  
ATOM  11686 2HB  LEU B 765     -25.211 -42.938  -6.738  1.00  0.830          H  
ATOM  11687  HG  LEU B 765     -24.193 -41.137  -9.012  1.00  0.830          H  
ATOM  11688 1HD1 LEU B 765     -26.402 -40.036  -8.895  1.00  0.830          H  
ATOM  11689 2HD1 LEU B 765     -26.562 -41.742  -9.375  1.00  0.830          H  
ATOM  11690 3HD1 LEU B 765     -26.952 -41.247  -7.713  1.00  0.830          H  
ATOM  11691 1HD2 LEU B 765     -24.578 -39.327  -7.326  1.00  0.830          H  
ATOM  11692 2HD2 LEU B 765     -25.103 -40.527  -6.132  1.00  0.830          H  
ATOM  11693 3HD2 LEU B 765     -23.428 -40.490  -6.687  1.00  0.830          H  
ATOM  11694  N   TRP B 766     -23.302 -45.712  -7.400  1.00  0.500          N  
ATOM  11695  CA  TRP B 766     -23.204 -47.013  -6.767  1.00  0.500          C  
ATOM  11696  C   TRP B 766     -21.776 -47.285  -6.305  1.00  0.490          C  
ATOM  11697  O   TRP B 766     -21.563 -47.827  -5.215  1.00  0.490          O  
ATOM  11698  CB  TRP B 766     -23.702 -48.084  -7.712  1.00  0.700          C  
ATOM  11699  CG  TRP B 766     -25.174 -48.064  -7.907  1.00  0.700          C  
ATOM  11700  CD1 TRP B 766     -26.104 -47.561  -7.053  1.00  0.700          C  
ATOM  11701  CD2 TRP B 766     -25.905 -48.567  -9.031  1.00  0.700          C  
ATOM  11702  NE1 TRP B 766     -27.340 -47.728  -7.541  1.00  0.700          N  
ATOM  11703  CE2 TRP B 766     -27.258 -48.348  -8.758  1.00  0.700          C  
ATOM  11704  CE3 TRP B 766     -25.534 -49.181 -10.224  1.00  0.700          C  
ATOM  11705  CZ2 TRP B 766     -28.252 -48.726  -9.640  1.00  0.700          C  
ATOM  11706  CZ3 TRP B 766     -26.525 -49.550 -11.113  1.00  0.700          C  
ATOM  11707  CH2 TRP B 766     -27.853 -49.329 -10.828  1.00  0.700          C  
ATOM  11708  H   TRP B 766     -23.550 -45.647  -8.393  1.00  0.600          H  
ATOM  11709  HA  TRP B 766     -23.819 -47.009  -5.884  1.00  0.600          H  
ATOM  11710 1HB  TRP B 766     -23.208 -47.988  -8.676  1.00  0.840          H  
ATOM  11711 2HB  TRP B 766     -23.455 -49.031  -7.298  1.00  0.840          H  
ATOM  11712  HD1 TRP B 766     -25.912 -47.096  -6.113  1.00  0.840          H  
ATOM  11713  HE1 TRP B 766     -28.201 -47.405  -7.010  1.00  0.840          H  
ATOM  11714  HE3 TRP B 766     -24.486 -49.363 -10.450  1.00  0.840          H  
ATOM  11715  HZ2 TRP B 766     -29.309 -48.560  -9.430  1.00  0.840          H  
ATOM  11716  HZ3 TRP B 766     -26.227 -50.026 -12.044  1.00  0.840          H  
ATOM  11717  HH2 TRP B 766     -28.610 -49.638 -11.549  1.00  0.840          H  
ATOM  11718  N   TYR B 767     -20.791 -46.853  -7.094  1.00  0.490          N  
ATOM  11719  CA  TYR B 767     -19.400 -47.009  -6.722  1.00  0.480          C  
ATOM  11720  C   TYR B 767     -19.206 -46.322  -5.351  1.00  0.480          C  
ATOM  11721  O   TYR B 767     -18.630 -46.917  -4.432  1.00  0.470          O  
ATOM  11722  CB  TYR B 767     -18.477 -46.393  -7.780  1.00  0.680          C  
ATOM  11723  CG  TYR B 767     -17.043 -46.661  -7.537  1.00  0.680          C  
ATOM  11724  CD1 TYR B 767     -16.440 -47.750  -8.144  1.00  0.680          C  
ATOM  11725  CD2 TYR B 767     -16.329 -45.863  -6.686  1.00  0.680          C  
ATOM  11726  CE1 TYR B 767     -15.137 -48.026  -7.890  1.00  0.680          C  
ATOM  11727  CE2 TYR B 767     -15.022 -46.146  -6.426  1.00  0.680          C  
ATOM  11728  CZ  TYR B 767     -14.443 -47.225  -7.013  1.00  0.680          C  
ATOM  11729  OH  TYR B 767     -13.185 -47.538  -6.730  1.00  0.680          O  
ATOM  11730  H   TYR B 767     -21.021 -46.459  -8.009  1.00  0.590          H  
ATOM  11731  HA  TYR B 767     -19.176 -48.067  -6.613  1.00  0.580          H  
ATOM  11732 1HB  TYR B 767     -18.743 -46.768  -8.765  1.00  0.810          H  
ATOM  11733 2HB  TYR B 767     -18.612 -45.320  -7.800  1.00  0.810          H  
ATOM  11734  HD1 TYR B 767     -16.997 -48.386  -8.805  1.00  0.810          H  
ATOM  11735  HD2 TYR B 767     -16.811 -45.020  -6.207  1.00  0.810          H  
ATOM  11736  HE1 TYR B 767     -14.654 -48.887  -8.350  1.00  0.810          H  
ATOM  11737  HE2 TYR B 767     -14.449 -45.526  -5.734  1.00  0.810          H  
ATOM  11738  HH  TYR B 767     -12.731 -46.794  -6.291  1.00  0.810          H  
ATOM  11739  N   ILE B 768     -19.721 -45.075  -5.217  1.00  0.480          N  
ATOM  11740  CA  ILE B 768     -19.630 -44.297  -3.971  1.00  0.480          C  
ATOM  11741  C   ILE B 768     -20.349 -45.056  -2.870  1.00  0.480          C  
ATOM  11742  O   ILE B 768     -19.841 -45.182  -1.755  1.00  0.490          O  
ATOM  11743  CB  ILE B 768     -20.303 -42.904  -4.074  1.00  0.670          C  
ATOM  11744  CG1 ILE B 768     -19.543 -42.009  -5.041  1.00  0.670          C  
ATOM  11745  CG2 ILE B 768     -20.350 -42.232  -2.634  1.00  0.670          C  
ATOM  11746  CD1 ILE B 768     -20.311 -40.774  -5.431  1.00  0.670          C  
ATOM  11747  H   ILE B 768     -20.160 -44.652  -6.043  1.00  0.580          H  
ATOM  11748  HA  ILE B 768     -18.583 -44.179  -3.700  1.00  0.580          H  
ATOM  11749  HB  ILE B 768     -21.315 -43.014  -4.452  1.00  0.810          H  
ATOM  11750 1HG1 ILE B 768     -18.615 -41.714  -4.581  1.00  0.810          H  
ATOM  11751 2HG1 ILE B 768     -19.315 -42.569  -5.942  1.00  0.810          H  
ATOM  11752 1HG2 ILE B 768     -20.828 -41.267  -2.675  1.00  0.810          H  
ATOM  11753 2HG2 ILE B 768     -20.911 -42.849  -1.936  1.00  0.810          H  
ATOM  11754 3HG2 ILE B 768     -19.333 -42.113  -2.254  1.00  0.810          H  
ATOM  11755 1HD1 ILE B 768     -19.735 -40.175  -6.107  1.00  0.810          H  
ATOM  11756 2HD1 ILE B 768     -21.231 -41.063  -5.913  1.00  0.810          H  
ATOM  11757 3HD1 ILE B 768     -20.536 -40.198  -4.570  1.00  0.810          H  
ATOM  11758  N   GLY B 769     -21.545 -45.561  -3.179  1.00  0.470          N  
ATOM  11759  CA  GLY B 769     -22.340 -46.335  -2.243  1.00  0.470          C  
ATOM  11760  C   GLY B 769     -21.473 -47.417  -1.617  1.00  0.460          C  
ATOM  11761  O   GLY B 769     -21.415 -47.518  -0.389  1.00  0.460          O  
ATOM  11762  H   GLY B 769     -21.932 -45.380  -4.107  1.00  0.560          H  
ATOM  11763 1HA  GLY B 769     -22.748 -45.686  -1.473  1.00  0.560          H  
ATOM  11764 2HA  GLY B 769     -23.176 -46.786  -2.775  1.00  0.560          H  
ATOM  11765  N   GLY B 770     -20.798 -48.216  -2.458  1.00  0.460          N  
ATOM  11766  CA  GLY B 770     -19.906 -49.289  -2.009  1.00  0.450          C  
ATOM  11767  C   GLY B 770     -18.759 -48.770  -1.141  1.00  0.440          C  
ATOM  11768  O   GLY B 770     -18.440 -49.368  -0.106  1.00  0.440          O  
ATOM  11769  H   GLY B 770     -20.960 -48.068  -3.460  1.00  0.550          H  
ATOM  11770 1HA  GLY B 770     -20.478 -50.038  -1.464  1.00  0.540          H  
ATOM  11771 2HA  GLY B 770     -19.484 -49.784  -2.881  1.00  0.540          H  
ATOM  11772  N   ILE B 771     -18.173 -47.627  -1.510  1.00  0.440          N  
ATOM  11773  CA  ILE B 771     -17.089 -47.075  -0.705  1.00  0.420          C  
ATOM  11774  C   ILE B 771     -17.606 -46.731   0.691  1.00  0.420          C  
ATOM  11775  O   ILE B 771     -16.938 -46.999   1.686  1.00  0.410          O  
ATOM  11776  CB  ILE B 771     -16.454 -45.795  -1.328  1.00  0.600          C  
ATOM  11777  CG1 ILE B 771     -15.767 -46.090  -2.731  1.00  0.600          C  
ATOM  11778  CG2 ILE B 771     -15.427 -45.158  -0.338  1.00  0.600          C  
ATOM  11779  CD1 ILE B 771     -14.638 -47.086  -2.743  1.00  0.600          C  
ATOM  11780  H   ILE B 771     -18.445 -47.202  -2.406  1.00  0.530          H  
ATOM  11781  HA  ILE B 771     -16.323 -47.832  -0.597  1.00  0.500          H  
ATOM  11782  HB  ILE B 771     -17.249 -45.071  -1.517  1.00  0.720          H  
ATOM  11783 1HG1 ILE B 771     -16.519 -46.454  -3.406  1.00  0.720          H  
ATOM  11784 2HG1 ILE B 771     -15.379 -45.148  -3.122  1.00  0.720          H  
ATOM  11785 1HG2 ILE B 771     -15.021 -44.253  -0.781  1.00  0.720          H  
ATOM  11786 2HG2 ILE B 771     -15.911 -44.901   0.600  1.00  0.720          H  
ATOM  11787 3HG2 ILE B 771     -14.619 -45.855  -0.133  1.00  0.720          H  
ATOM  11788 1HD1 ILE B 771     -14.267 -47.186  -3.759  1.00  0.720          H  
ATOM  11789 2HD1 ILE B 771     -13.829 -46.758  -2.110  1.00  0.720          H  
ATOM  11790 3HD1 ILE B 771     -14.986 -48.045  -2.409  1.00  0.720          H  
ATOM  11791  N   PHE B 772     -18.783 -46.113   0.786  1.00  0.440          N  
ATOM  11792  CA  PHE B 772     -19.307 -45.778   2.105  1.00  0.440          C  
ATOM  11793  C   PHE B 772     -19.741 -47.011   2.875  1.00  0.450          C  
ATOM  11794  O   PHE B 772     -19.385 -47.161   4.044  1.00  0.450          O  
ATOM  11795  CB  PHE B 772     -20.482 -44.826   2.008  1.00  0.620          C  
ATOM  11796  CG  PHE B 772     -20.136 -43.445   1.569  1.00  0.620          C  
ATOM  11797  CD1 PHE B 772     -18.813 -43.016   1.381  1.00  0.620          C  
ATOM  11798  CD2 PHE B 772     -21.149 -42.543   1.371  1.00  0.620          C  
ATOM  11799  CE1 PHE B 772     -18.561 -41.757   1.003  1.00  0.620          C  
ATOM  11800  CE2 PHE B 772     -20.878 -41.271   0.998  1.00  0.620          C  
ATOM  11801  CZ  PHE B 772     -19.578 -40.884   0.815  1.00  0.620          C  
ATOM  11802  H   PHE B 772     -19.282 -45.855  -0.074  1.00  0.530          H  
ATOM  11803  HA  PHE B 772     -18.525 -45.312   2.690  1.00  0.530          H  
ATOM  11804 1HB  PHE B 772     -21.200 -45.235   1.291  1.00  0.740          H  
ATOM  11805 2HB  PHE B 772     -20.980 -44.764   2.973  1.00  0.740          H  
ATOM  11806  HD1 PHE B 772     -17.969 -43.676   1.520  1.00  0.740          H  
ATOM  11807  HD2 PHE B 772     -22.178 -42.857   1.525  1.00  0.740          H  
ATOM  11808  HE1 PHE B 772     -17.532 -41.438   0.851  1.00  0.740          H  
ATOM  11809  HE2 PHE B 772     -21.691 -40.566   0.850  1.00  0.740          H  
ATOM  11810  HZ  PHE B 772     -19.353 -39.879   0.526  1.00  0.740          H  
ATOM  11811  N   LYS B 773     -20.444 -47.926   2.215  1.00  0.460          N  
ATOM  11812  CA  LYS B 773     -20.946 -49.139   2.842  1.00  0.480          C  
ATOM  11813  C   LYS B 773     -19.837 -49.895   3.541  1.00  0.460          C  
ATOM  11814  O   LYS B 773     -20.008 -50.384   4.658  1.00  0.450          O  
ATOM  11815  CB  LYS B 773     -21.602 -50.043   1.794  1.00  0.660          C  
ATOM  11816  CG  LYS B 773     -22.172 -51.366   2.321  1.00  0.660          C  
ATOM  11817  CD  LYS B 773     -22.842 -52.150   1.188  1.00  0.660          C  
ATOM  11818  CE  LYS B 773     -23.230 -53.566   1.606  1.00  0.660          C  
ATOM  11819  NZ  LYS B 773     -24.309 -53.584   2.647  1.00  0.660          N  
ATOM  11820  H   LYS B 773     -20.686 -47.745   1.243  1.00  0.550          H  
ATOM  11821  HA  LYS B 773     -21.688 -48.861   3.588  1.00  0.580          H  
ATOM  11822 1HB  LYS B 773     -22.404 -49.495   1.307  1.00  0.800          H  
ATOM  11823 2HB  LYS B 773     -20.867 -50.285   1.026  1.00  0.800          H  
ATOM  11824 1HG  LYS B 773     -21.357 -51.972   2.734  1.00  0.800          H  
ATOM  11825 2HG  LYS B 773     -22.889 -51.159   3.110  1.00  0.800          H  
ATOM  11826 1HD  LYS B 773     -23.738 -51.624   0.866  1.00  0.800          H  
ATOM  11827 2HD  LYS B 773     -22.153 -52.209   0.343  1.00  0.800          H  
ATOM  11828 1HE  LYS B 773     -23.580 -54.106   0.726  1.00  0.800          H  
ATOM  11829 2HE  LYS B 773     -22.348 -54.072   2.002  1.00  0.800          H  
ATOM  11830 1HZ  LYS B 773     -24.531 -54.541   2.885  1.00  0.800          H  
ATOM  11831 2HZ  LYS B 773     -23.996 -53.099   3.477  1.00  0.800          H  
ATOM  11832 3HZ  LYS B 773     -25.135 -53.129   2.284  1.00  0.800          H  
ATOM  11833  N   HIS B 774     -18.686 -49.975   2.890  1.00  0.450          N  
ATOM  11834  CA  HIS B 774     -17.566 -50.712   3.424  1.00  0.450          C  
ATOM  11835  C   HIS B 774     -16.477 -49.810   4.017  1.00  0.420          C  
ATOM  11836  O   HIS B 774     -15.400 -50.308   4.353  1.00  0.410          O  
ATOM  11837  CB  HIS B 774     -16.944 -51.534   2.291  1.00  0.630          C  
ATOM  11838  CG  HIS B 774     -17.889 -52.528   1.657  1.00  0.630          C  
ATOM  11839  ND1 HIS B 774     -18.347 -53.649   2.312  1.00  0.630          N  
ATOM  11840  CD2 HIS B 774     -18.452 -52.559   0.420  1.00  0.630          C  
ATOM  11841  CE1 HIS B 774     -19.149 -54.324   1.513  1.00  0.630          C  
ATOM  11842  NE2 HIS B 774     -19.234 -53.680   0.355  1.00  0.630          N  
ATOM  11843  H   HIS B 774     -18.612 -49.575   1.948  1.00  0.540          H  
ATOM  11844  HA  HIS B 774     -17.911 -51.393   4.201  1.00  0.540          H  
ATOM  11845 1HB  HIS B 774     -16.593 -50.858   1.520  1.00  0.760          H  
ATOM  11846 2HB  HIS B 774     -16.089 -52.071   2.669  1.00  0.760          H  
ATOM  11847  HD1 HIS B 774     -18.095 -53.961   3.265  1.00  0.760          H  
ATOM  11848  HD2 HIS B 774     -18.390 -51.900  -0.444  1.00  0.760          H  
ATOM  11849  HE1 HIS B 774     -19.607 -55.250   1.860  1.00  0.760          H  
ATOM  11850  N   ALA B 775     -16.738 -48.507   4.216  1.00  0.420          N  
ATOM  11851  CA  ALA B 775     -15.682 -47.577   4.649  1.00  0.410          C  
ATOM  11852  C   ALA B 775     -15.019 -47.994   5.936  1.00  0.410          C  
ATOM  11853  O   ALA B 775     -13.800 -47.893   6.076  1.00  0.390          O  
ATOM  11854  CB  ALA B 775     -16.233 -46.181   4.832  1.00  0.580          C  
ATOM  11855  H   ALA B 775     -17.670 -48.137   4.013  1.00  0.500          H  
ATOM  11856  HA  ALA B 775     -14.926 -47.544   3.876  1.00  0.490          H  
ATOM  11857 1HB  ALA B 775     -15.429 -45.505   5.120  1.00  0.690          H  
ATOM  11858 2HB  ALA B 775     -16.669 -45.847   3.907  1.00  0.690          H  
ATOM  11859 3HB  ALA B 775     -16.993 -46.196   5.606  1.00  0.690          H  
ATOM  11860  N   LYS B 776     -15.788 -48.542   6.862  1.00  0.430          N  
ATOM  11861  CA  LYS B 776     -15.213 -48.954   8.129  1.00  0.430          C  
ATOM  11862  C   LYS B 776     -14.111 -49.994   7.936  1.00  0.430          C  
ATOM  11863  O   LYS B 776     -13.138 -50.014   8.687  1.00  0.430          O  
ATOM  11864  CB  LYS B 776     -16.290 -49.523   9.044  1.00  0.600          C  
ATOM  11865  CG  LYS B 776     -17.274 -48.502   9.578  1.00  0.600          C  
ATOM  11866  CD  LYS B 776     -18.309 -49.171  10.469  1.00  0.600          C  
ATOM  11867  CE  LYS B 776     -19.303 -48.163  11.025  1.00  0.600          C  
ATOM  11868  NZ  LYS B 776     -20.346 -48.822  11.869  1.00  0.600          N  
ATOM  11869  H   LYS B 776     -16.781 -48.640   6.685  1.00  0.520          H  
ATOM  11870  HA  LYS B 776     -14.767 -48.082   8.605  1.00  0.520          H  
ATOM  11871 1HB  LYS B 776     -16.847 -50.296   8.516  1.00  0.720          H  
ATOM  11872 2HB  LYS B 776     -15.816 -49.988   9.900  1.00  0.720          H  
ATOM  11873 1HG  LYS B 776     -16.739 -47.748  10.158  1.00  0.720          H  
ATOM  11874 2HG  LYS B 776     -17.775 -48.005   8.749  1.00  0.720          H  
ATOM  11875 1HD  LYS B 776     -18.851 -49.926   9.896  1.00  0.720          H  
ATOM  11876 2HD  LYS B 776     -17.804 -49.663  11.301  1.00  0.720          H  
ATOM  11877 1HE  LYS B 776     -18.767 -47.430  11.629  1.00  0.720          H  
ATOM  11878 2HE  LYS B 776     -19.792 -47.647  10.197  1.00  0.720          H  
ATOM  11879 1HZ  LYS B 776     -20.985 -48.123  12.221  1.00  0.720          H  
ATOM  11880 2HZ  LYS B 776     -20.857 -49.496  11.315  1.00  0.720          H  
ATOM  11881 3HZ  LYS B 776     -19.905 -49.293  12.646  1.00  0.720          H  
ATOM  11882  N   ALA B 777     -14.281 -50.888   6.952  1.00  0.440          N  
ATOM  11883  CA  ALA B 777     -13.310 -51.941   6.682  1.00  0.440          C  
ATOM  11884  C   ALA B 777     -12.222 -51.444   5.733  1.00  0.420          C  
ATOM  11885  O   ALA B 777     -11.049 -51.775   5.877  1.00  0.410          O  
ATOM  11886  CB  ALA B 777     -14.014 -53.145   6.094  1.00  0.620          C  
ATOM  11887  H   ALA B 777     -15.085 -50.818   6.328  1.00  0.530          H  
ATOM  11888  HA  ALA B 777     -12.833 -52.224   7.621  1.00  0.530          H  
ATOM  11889 1HB  ALA B 777     -13.304 -53.936   5.894  1.00  0.740          H  
ATOM  11890 2HB  ALA B 777     -14.763 -53.494   6.796  1.00  0.740          H  
ATOM  11891 3HB  ALA B 777     -14.496 -52.850   5.165  1.00  0.740          H  
ATOM  11892  N   ILE B 778     -12.585 -50.575   4.784  1.00  0.420          N  
ATOM  11893  CA  ILE B 778     -11.631 -50.065   3.790  1.00  0.410          C  
ATOM  11894  C   ILE B 778     -10.521 -49.353   4.512  1.00  0.400          C  
ATOM  11895  O   ILE B 778      -9.345 -49.504   4.159  1.00  0.390          O  
ATOM  11896  CB  ILE B 778     -12.241 -49.054   2.794  1.00  0.580          C  
ATOM  11897  CG1 ILE B 778     -13.253 -49.735   1.870  1.00  0.580          C  
ATOM  11898  CG2 ILE B 778     -11.099 -48.387   1.953  1.00  0.580          C  
ATOM  11899  CD1 ILE B 778     -14.104 -48.747   1.097  1.00  0.580          C  
ATOM  11900  H   ILE B 778     -13.569 -50.313   4.723  1.00  0.500          H  
ATOM  11901  HA  ILE B 778     -11.211 -50.904   3.238  1.00  0.490          H  
ATOM  11902  HB  ILE B 778     -12.768 -48.282   3.349  1.00  0.690          H  
ATOM  11903 1HG1 ILE B 778     -12.731 -50.377   1.157  1.00  0.690          H  
ATOM  11904 2HG1 ILE B 778     -13.902 -50.353   2.465  1.00  0.690          H  
ATOM  11905 1HG2 ILE B 778     -11.510 -47.672   1.283  1.00  0.690          H  
ATOM  11906 2HG2 ILE B 778     -10.399 -47.869   2.594  1.00  0.690          H  
ATOM  11907 3HG2 ILE B 778     -10.563 -49.148   1.382  1.00  0.690          H  
ATOM  11908 1HD1 ILE B 778     -14.799 -49.263   0.514  1.00  0.690          H  
ATOM  11909 2HD1 ILE B 778     -14.649 -48.117   1.776  1.00  0.690          H  
ATOM  11910 3HD1 ILE B 778     -13.505 -48.128   0.454  1.00  0.690          H  
ATOM  11911  N   ASN B 779     -10.908 -48.579   5.519  1.00  0.400          N  
ATOM  11912  CA  ASN B 779     -10.020 -47.764   6.317  1.00  0.390          C  
ATOM  11913  C   ASN B 779      -8.946 -48.578   7.018  1.00  0.380          C  
ATOM  11914  O   ASN B 779      -7.880 -48.063   7.322  1.00  0.370          O  
ATOM  11915  CB  ASN B 779     -10.841 -46.908   7.228  1.00  0.550          C  
ATOM  11916  CG  ASN B 779     -11.536 -45.840   6.392  1.00  0.550          C  
ATOM  11917  OD1 ASN B 779     -11.101 -45.442   5.297  1.00  0.550          O  
ATOM  11918  ND2 ASN B 779     -12.630 -45.403   6.876  1.00  0.550          N  
ATOM  11919  H   ASN B 779     -11.915 -48.524   5.710  1.00  0.480          H  
ATOM  11920  HA  ASN B 779      -9.502 -47.093   5.662  1.00  0.470          H  
ATOM  11921 1HB  ASN B 779     -11.592 -47.518   7.742  1.00  0.660          H  
ATOM  11922 2HB  ASN B 779     -10.209 -46.435   7.980  1.00  0.660          H  
ATOM  11923 1HD2 ASN B 779     -13.156 -44.716   6.377  1.00  0.660          H  
ATOM  11924 2HD2 ASN B 779     -12.960 -45.764   7.742  1.00  0.660          H  
ATOM  11925  N   ALA B 780      -9.139 -49.881   7.188  1.00  0.380          N  
ATOM  11926  CA  ALA B 780      -8.096 -50.698   7.777  1.00  0.380          C  
ATOM  11927  C   ALA B 780      -6.841 -50.618   6.891  1.00  0.370          C  
ATOM  11928  O   ALA B 780      -5.723 -50.803   7.378  1.00  0.380          O  
ATOM  11929  CB  ALA B 780      -8.563 -52.123   7.919  1.00  0.530          C  
ATOM  11930  H   ALA B 780      -9.997 -50.340   6.874  1.00  0.460          H  
ATOM  11931  HA  ALA B 780      -7.848 -50.296   8.760  1.00  0.460          H  
ATOM  11932 1HB  ALA B 780      -7.779 -52.725   8.352  1.00  0.640          H  
ATOM  11933 2HB  ALA B 780      -9.450 -52.157   8.552  1.00  0.640          H  
ATOM  11934 3HB  ALA B 780      -8.810 -52.490   6.928  1.00  0.640          H  
ATOM  11935  N   PHE B 781      -7.032 -50.367   5.578  1.00  0.370          N  
ATOM  11936  CA  PHE B 781      -5.953 -50.238   4.615  1.00  0.370          C  
ATOM  11937  C   PHE B 781      -5.678 -48.758   4.324  1.00  0.370          C  
ATOM  11938  O   PHE B 781      -4.520 -48.341   4.270  1.00  0.370          O  
ATOM  11939  CB  PHE B 781      -6.325 -50.949   3.311  1.00  0.520          C  
ATOM  11940  CG  PHE B 781      -6.472 -52.421   3.464  1.00  0.520          C  
ATOM  11941  CD1 PHE B 781      -7.721 -52.990   3.573  1.00  0.520          C  
ATOM  11942  CD2 PHE B 781      -5.372 -53.240   3.507  1.00  0.520          C  
ATOM  11943  CE1 PHE B 781      -7.849 -54.339   3.718  1.00  0.520          C  
ATOM  11944  CE2 PHE B 781      -5.504 -54.590   3.653  1.00  0.520          C  
ATOM  11945  CZ  PHE B 781      -6.746 -55.145   3.760  1.00  0.520          C  
ATOM  11946  H   PHE B 781      -7.973 -50.231   5.218  1.00  0.440          H  
ATOM  11947  HA  PHE B 781      -5.056 -50.683   5.021  1.00  0.440          H  
ATOM  11948 1HB  PHE B 781      -7.268 -50.548   2.933  1.00  0.620          H  
ATOM  11949 2HB  PHE B 781      -5.562 -50.757   2.557  1.00  0.620          H  
ATOM  11950  HD1 PHE B 781      -8.611 -52.351   3.547  1.00  0.620          H  
ATOM  11951  HD2 PHE B 781      -4.379 -52.798   3.431  1.00  0.620          H  
ATOM  11952  HE1 PHE B 781      -8.825 -54.766   3.804  1.00  0.620          H  
ATOM  11953  HE2 PHE B 781      -4.621 -55.216   3.692  1.00  0.620          H  
ATOM  11954  HZ  PHE B 781      -6.859 -56.221   3.879  1.00  0.620          H  
ATOM  11955  N   ALA B 782      -6.750 -47.979   4.092  1.00  0.370          N  
ATOM  11956  CA  ALA B 782      -6.632 -46.545   3.756  1.00  0.370          C  
ATOM  11957  C   ALA B 782      -6.042 -45.689   4.883  1.00  0.360          C  
ATOM  11958  O   ALA B 782      -5.364 -44.693   4.614  1.00  0.360          O  
ATOM  11959  CB  ALA B 782      -7.978 -45.970   3.324  1.00  0.520          C  
ATOM  11960  H   ALA B 782      -7.673 -48.414   4.133  1.00  0.440          H  
ATOM  11961  HA  ALA B 782      -5.948 -46.474   2.928  1.00  0.440          H  
ATOM  11962 1HB  ALA B 782      -7.854 -44.961   3.030  1.00  0.620          H  
ATOM  11963 2HB  ALA B 782      -8.354 -46.547   2.481  1.00  0.620          H  
ATOM  11964 3HB  ALA B 782      -8.674 -46.000   4.112  1.00  0.620          H  
ATOM  11965  N   ASN B 783      -6.339 -46.056   6.128  1.00  0.360          N  
ATOM  11966  CA  ASN B 783      -5.943 -45.365   7.337  1.00  0.340          C  
ATOM  11967  C   ASN B 783      -5.374 -46.428   8.260  1.00  0.330          C  
ATOM  11968  O   ASN B 783      -5.966 -46.796   9.279  1.00  0.310          O  
ATOM  11969  CB  ASN B 783      -7.152 -44.697   7.951  1.00  0.480          C  
ATOM  11970  CG  ASN B 783      -7.756 -43.724   7.053  1.00  0.480          C  
ATOM  11971  OD1 ASN B 783      -8.927 -43.891   6.713  1.00  0.480          O  
ATOM  11972  ND2 ASN B 783      -7.031 -42.731   6.635  1.00  0.480          N  
ATOM  11973  H   ASN B 783      -6.903 -46.887   6.297  1.00  0.430          H  
ATOM  11974  HA  ASN B 783      -5.159 -44.637   7.116  1.00  0.410          H  
ATOM  11975 1HB  ASN B 783      -7.898 -45.464   8.138  1.00  0.580          H  
ATOM  11976 2HB  ASN B 783      -6.936 -44.251   8.895  1.00  0.580          H  
ATOM  11977 1HD2 ASN B 783      -7.437 -42.070   6.000  1.00  0.580          H  
ATOM  11978 2HD2 ASN B 783      -6.053 -42.601   6.918  1.00  0.580          H  
ATOM  11979  N   SER B 784      -4.268 -47.006   7.829  1.00  0.370          N  
ATOM  11980  CA  SER B 784      -3.720 -48.186   8.451  1.00  0.360          C  
ATOM  11981  C   SER B 784      -2.914 -48.029   9.736  1.00  0.370          C  
ATOM  11982  O   SER B 784      -2.577 -49.044  10.342  1.00  0.410          O  
ATOM  11983  CB  SER B 784      -2.881 -48.904   7.440  1.00  0.510          C  
ATOM  11984  OG  SER B 784      -1.731 -48.191   7.130  1.00  0.510          O  
ATOM  11985  H   SER B 784      -3.793 -46.643   7.010  1.00  0.440          H  
ATOM  11986  HA  SER B 784      -4.568 -48.834   8.683  1.00  0.430          H  
ATOM  11987 1HB  SER B 784      -2.636 -49.846   7.822  1.00  0.610          H  
ATOM  11988 2HB  SER B 784      -3.467 -49.061   6.539  1.00  0.610          H  
ATOM  11989  HG  SER B 784      -1.302 -48.681   6.424  1.00  0.610          H  
ATOM  11990  N   GLY B 785      -2.541 -46.820  10.163  1.00  0.360          N  
ATOM  11991  CA  GLY B 785      -1.765 -46.782  11.403  1.00  0.380          C  
ATOM  11992  C   GLY B 785      -2.542 -46.112  12.512  1.00  0.390          C  
ATOM  11993  O   GLY B 785      -3.547 -45.457  12.266  1.00  0.430          O  
ATOM  11994  H   GLY B 785      -2.791 -45.954   9.680  1.00  0.430          H  
ATOM  11995 1HA  GLY B 785      -1.491 -47.789  11.710  1.00  0.460          H  
ATOM  11996 2HA  GLY B 785      -0.834 -46.265  11.243  1.00  0.460          H  
ATOM  11997  N   THR B 786      -2.020 -46.147  13.734  1.00  0.400          N  
ATOM  11998  CA  THR B 786      -2.746 -45.532  14.846  1.00  0.440          C  
ATOM  11999  C   THR B 786      -2.839 -44.019  14.663  1.00  0.390          C  
ATOM  12000  O   THR B 786      -3.858 -43.398  14.985  1.00  0.360          O  
ATOM  12001  CB  THR B 786      -2.073 -45.879  16.192  1.00  0.600          C  
ATOM  12002  OG1 THR B 786      -0.720 -45.445  16.152  1.00  0.600          O  
ATOM  12003  CG2 THR B 786      -2.113 -47.404  16.453  1.00  0.600          C  
ATOM  12004  H   THR B 786      -1.149 -46.654  13.898  1.00  0.480          H  
ATOM  12005  HA  THR B 786      -3.760 -45.932  14.859  1.00  0.530          H  
ATOM  12006  HB  THR B 786      -2.589 -45.355  16.999  1.00  0.720          H  
ATOM  12007  HG1 THR B 786      -0.375 -45.409  17.054  1.00  0.720          H  
ATOM  12008 1HG2 THR B 786      -1.629 -47.619  17.403  1.00  0.720          H  
ATOM  12009 2HG2 THR B 786      -3.148 -47.739  16.489  1.00  0.720          H  
ATOM  12010 3HG2 THR B 786      -1.589 -47.933  15.656  1.00  0.720          H  
ATOM  12011  N   ASN B 787      -1.794 -43.450  14.066  1.00  0.410          N  
ATOM  12012  CA  ASN B 787      -1.654 -42.026  13.784  1.00  0.430          C  
ATOM  12013  C   ASN B 787      -2.712 -41.531  12.799  1.00  0.340          C  
ATOM  12014  O   ASN B 787      -3.016 -40.338  12.727  1.00  0.320          O  
ATOM  12015  CB  ASN B 787      -0.242 -41.717  13.299  1.00  0.590          C  
ATOM  12016  CG  ASN B 787       0.049 -40.225  13.181  1.00  0.590          C  
ATOM  12017  OD1 ASN B 787       0.301 -39.751  12.071  1.00  0.590          O  
ATOM  12018  ND2 ASN B 787       0.023 -39.514  14.271  1.00  0.590          N  
ATOM  12019  H   ASN B 787      -1.014 -44.055  13.852  1.00  0.490          H  
ATOM  12020  HA  ASN B 787      -1.801 -41.485  14.719  1.00  0.520          H  
ATOM  12021 1HB  ASN B 787       0.469 -42.147  14.003  1.00  0.710          H  
ATOM  12022 2HB  ASN B 787      -0.075 -42.188  12.333  1.00  0.710          H  
ATOM  12023 1HD2 ASN B 787       0.228 -38.500  14.237  1.00  0.710          H  
ATOM  12024 2HD2 ASN B 787      -0.172 -39.989  15.154  1.00  0.710          H  
ATOM  12025  N   SER B 788      -3.275 -42.430  11.998  1.00  0.370          N  
ATOM  12026  CA  SER B 788      -4.242 -42.029  10.993  1.00  0.330          C  
ATOM  12027  C   SER B 788      -5.508 -41.483  11.628  1.00  0.330          C  
ATOM  12028  O   SER B 788      -6.257 -40.708  11.023  1.00  0.330          O  
ATOM  12029  CB  SER B 788      -4.620 -43.200  10.130  1.00  0.480          C  
ATOM  12030  OG  SER B 788      -3.557 -43.660   9.368  1.00  0.480          O  
ATOM  12031  H   SER B 788      -3.078 -43.427  12.090  1.00  0.440          H  
ATOM  12032  HA  SER B 788      -3.801 -41.257  10.366  1.00  0.400          H  
ATOM  12033 1HB  SER B 788      -5.004 -44.000  10.741  1.00  0.570          H  
ATOM  12034 2HB  SER B 788      -5.402 -42.875   9.473  1.00  0.570          H  
ATOM  12035  HG  SER B 788      -3.564 -43.069   8.565  1.00  0.570          H  
ATOM  12036  N   TYR B 789      -5.763 -41.872  12.870  1.00  0.350          N  
ATOM  12037  CA  TYR B 789      -7.007 -41.521  13.514  1.00  0.360          C  
ATOM  12038  C   TYR B 789      -6.818 -40.320  14.404  1.00  0.370          C  
ATOM  12039  O   TYR B 789      -7.705 -39.909  15.150  1.00  0.390          O  
ATOM  12040  CB  TYR B 789      -7.509 -42.750  14.237  1.00  0.500          C  
ATOM  12041  CG  TYR B 789      -7.793 -43.845  13.233  1.00  0.500          C  
ATOM  12042  CD1 TYR B 789      -6.789 -44.731  12.895  1.00  0.500          C  
ATOM  12043  CD2 TYR B 789      -9.032 -43.950  12.633  1.00  0.500          C  
ATOM  12044  CE1 TYR B 789      -7.012 -45.688  11.954  1.00  0.500          C  
ATOM  12045  CE2 TYR B 789      -9.260 -44.935  11.688  1.00  0.500          C  
ATOM  12046  CZ  TYR B 789      -8.244 -45.789  11.342  1.00  0.500          C  
ATOM  12047  OH  TYR B 789      -8.428 -46.759  10.392  1.00  0.500          O  
ATOM  12048  H   TYR B 789      -5.100 -42.464  13.385  1.00  0.420          H  
ATOM  12049  HA  TYR B 789      -7.738 -41.257  12.751  1.00  0.430          H  
ATOM  12050 1HB  TYR B 789      -6.762 -43.103  14.952  1.00  0.600          H  
ATOM  12051 2HB  TYR B 789      -8.416 -42.517  14.768  1.00  0.600          H  
ATOM  12052  HD1 TYR B 789      -5.807 -44.659  13.361  1.00  0.600          H  
ATOM  12053  HD2 TYR B 789      -9.825 -43.253  12.899  1.00  0.600          H  
ATOM  12054  HE1 TYR B 789      -6.206 -46.369  11.684  1.00  0.600          H  
ATOM  12055  HE2 TYR B 789     -10.235 -45.015  11.208  1.00  0.600          H  
ATOM  12056  HH  TYR B 789      -7.542 -46.970  10.001  1.00  0.600          H  
ATOM  12057  N   LYS B 790      -5.640 -39.716  14.275  1.00  0.360          N  
ATOM  12058  CA  LYS B 790      -5.314 -38.516  14.990  1.00  0.380          C  
ATOM  12059  C   LYS B 790      -5.591 -37.368  14.014  1.00  0.360          C  
ATOM  12060  O   LYS B 790      -5.811 -36.217  14.403  1.00  0.350          O  
ATOM  12061  CB  LYS B 790      -3.861 -38.602  15.471  1.00  0.520          C  
ATOM  12062  CG  LYS B 790      -3.563 -39.825  16.399  1.00  0.520          C  
ATOM  12063  CD  LYS B 790      -4.306 -39.683  17.676  1.00  0.520          C  
ATOM  12064  CE  LYS B 790      -4.049 -40.748  18.732  1.00  0.520          C  
ATOM  12065  NZ  LYS B 790      -2.758 -40.572  19.422  1.00  0.520          N  
ATOM  12066  H   LYS B 790      -4.923 -40.109  13.663  1.00  0.430          H  
ATOM  12067  HA  LYS B 790      -5.986 -38.389  15.836  1.00  0.460          H  
ATOM  12068 1HB  LYS B 790      -3.174 -38.622  14.622  1.00  0.630          H  
ATOM  12069 2HB  LYS B 790      -3.636 -37.736  16.071  1.00  0.630          H  
ATOM  12070 1HG  LYS B 790      -3.874 -40.750  15.908  1.00  0.630          H  
ATOM  12071 2HG  LYS B 790      -2.492 -39.879  16.603  1.00  0.630          H  
ATOM  12072 1HD  LYS B 790      -4.012 -38.722  18.102  1.00  0.630          H  
ATOM  12073 2HD  LYS B 790      -5.375 -39.676  17.499  1.00  0.630          H  
ATOM  12074 1HE  LYS B 790      -4.843 -40.655  19.471  1.00  0.630          H  
ATOM  12075 2HE  LYS B 790      -4.087 -41.744  18.293  1.00  0.630          H  
ATOM  12076 1HZ  LYS B 790      -2.672 -41.253  20.145  1.00  0.630          H  
ATOM  12077 2HZ  LYS B 790      -1.949 -40.679  18.814  1.00  0.630          H  
ATOM  12078 3HZ  LYS B 790      -2.733 -39.633  19.840  1.00  0.630          H  
ATOM  12079  N   ARG B 791      -5.604 -37.706  12.719  1.00  0.370          N  
ATOM  12080  CA  ARG B 791      -5.874 -36.763  11.647  1.00  0.370          C  
ATOM  12081  C   ARG B 791      -7.376 -36.690  11.373  1.00  0.380          C  
ATOM  12082  O   ARG B 791      -7.915 -35.608  11.141  1.00  0.400          O  
ATOM  12083  CB  ARG B 791      -5.149 -37.157  10.384  1.00  0.520          C  
ATOM  12084  CG  ARG B 791      -5.393 -36.240   9.177  1.00  0.520          C  
ATOM  12085  CD  ARG B 791      -4.645 -36.730   8.019  1.00  0.520          C  
ATOM  12086  NE  ARG B 791      -5.083 -38.061   7.701  1.00  0.520          N  
ATOM  12087  CZ  ARG B 791      -6.162 -38.401   6.968  1.00  0.520          C  
ATOM  12088  NH1 ARG B 791      -6.931 -37.495   6.383  1.00  0.520          N  
ATOM  12089  NH2 ARG B 791      -6.430 -39.677   6.841  1.00  0.520          N  
ATOM  12090  H   ARG B 791      -5.393 -38.661  12.464  1.00  0.440          H  
ATOM  12091  HA  ARG B 791      -5.524 -35.778  11.952  1.00  0.440          H  
ATOM  12092 1HB  ARG B 791      -4.075 -37.172  10.572  1.00  0.620          H  
ATOM  12093 2HB  ARG B 791      -5.446 -38.173  10.117  1.00  0.620          H  
ATOM  12094 1HG  ARG B 791      -6.451 -36.232   8.927  1.00  0.620          H  
ATOM  12095 2HG  ARG B 791      -5.065 -35.228   9.406  1.00  0.620          H  
ATOM  12096 1HD  ARG B 791      -4.796 -36.086   7.155  1.00  0.620          H  
ATOM  12097 2HD  ARG B 791      -3.583 -36.771   8.255  1.00  0.620          H  
ATOM  12098  HE  ARG B 791      -4.548 -38.825   8.103  1.00  0.620          H  
ATOM  12099 1HH1 ARG B 791      -6.724 -36.515   6.473  1.00  0.620          H  
ATOM  12100 2HH1 ARG B 791      -7.722 -37.793   5.817  1.00  0.620          H  
ATOM  12101 1HH2 ARG B 791      -5.811 -40.384   7.287  1.00  0.620          H  
ATOM  12102 2HH2 ARG B 791      -7.220 -39.989   6.272  1.00  0.620          H  
ATOM  12103  N   LEU B 792      -8.072 -37.835  11.423  1.00  0.390          N  
ATOM  12104  CA  LEU B 792      -9.514 -37.868  11.134  1.00  0.410          C  
ATOM  12105  C   LEU B 792     -10.343 -37.353  12.312  1.00  0.460          C  
ATOM  12106  O   LEU B 792     -11.056 -38.098  12.992  1.00  0.500          O  
ATOM  12107  CB  LEU B 792      -9.934 -39.298  10.771  1.00  0.570          C  
ATOM  12108  CG  LEU B 792      -9.263 -39.915   9.497  1.00  0.570          C  
ATOM  12109  CD1 LEU B 792      -9.690 -41.363   9.359  1.00  0.570          C  
ATOM  12110  CD2 LEU B 792      -9.686 -39.112   8.264  1.00  0.570          C  
ATOM  12111  H   LEU B 792      -7.575 -38.711  11.597  1.00  0.470          H  
ATOM  12112  HA  LEU B 792      -9.716 -37.206  10.300  1.00  0.490          H  
ATOM  12113 1HB  LEU B 792      -9.704 -39.949  11.615  1.00  0.680          H  
ATOM  12114 2HB  LEU B 792     -11.017 -39.307  10.614  1.00  0.680          H  
ATOM  12115  HG  LEU B 792      -8.178 -39.894   9.586  1.00  0.680          H  
ATOM  12116 1HD1 LEU B 792      -9.235 -41.790   8.476  1.00  0.680          H  
ATOM  12117 2HD1 LEU B 792      -9.375 -41.926  10.240  1.00  0.680          H  
ATOM  12118 3HD1 LEU B 792     -10.753 -41.400   9.270  1.00  0.680          H  
ATOM  12119 1HD2 LEU B 792      -9.241 -39.550   7.372  1.00  0.680          H  
ATOM  12120 2HD2 LEU B 792     -10.766 -39.129   8.187  1.00  0.680          H  
ATOM  12121 3HD2 LEU B 792      -9.358 -38.102   8.348  1.00  0.680          H  
ATOM  12122  N   VAL B 793     -10.189 -36.057  12.536  1.00  0.460          N  
ATOM  12123  CA  VAL B 793     -10.767 -35.271  13.600  1.00  0.530          C  
ATOM  12124  C   VAL B 793     -11.447 -34.035  12.984  1.00  0.520          C  
ATOM  12125  O   VAL B 793     -10.824 -33.366  12.148  1.00  0.570          O  
ATOM  12126  CB  VAL B 793      -9.653 -34.859  14.586  1.00  0.710          C  
ATOM  12127  CG1 VAL B 793     -10.213 -33.995  15.711  1.00  0.710          C  
ATOM  12128  CG2 VAL B 793      -8.989 -36.121  15.153  1.00  0.710          C  
ATOM  12129  H   VAL B 793      -9.557 -35.592  11.884  1.00  0.550          H  
ATOM  12130  HA  VAL B 793     -11.462 -35.904  14.134  1.00  0.640          H  
ATOM  12131  HB  VAL B 793      -8.904 -34.275  14.054  1.00  0.860          H  
ATOM  12132 1HG1 VAL B 793      -9.405 -33.717  16.382  1.00  0.860          H  
ATOM  12133 2HG1 VAL B 793     -10.669 -33.089  15.305  1.00  0.860          H  
ATOM  12134 3HG1 VAL B 793     -10.958 -34.559  16.264  1.00  0.860          H  
ATOM  12135 1HG2 VAL B 793      -8.189 -35.840  15.836  1.00  0.860          H  
ATOM  12136 2HG2 VAL B 793      -9.727 -36.717  15.683  1.00  0.860          H  
ATOM  12137 3HG2 VAL B 793      -8.564 -36.715  14.351  1.00  0.860          H  
ATOM  12138  N   PRO B 794     -12.694 -33.699  13.355  1.00  0.450          N  
ATOM  12139  CA  PRO B 794     -13.410 -32.545  12.861  1.00  0.440          C  
ATOM  12140  C   PRO B 794     -12.617 -31.270  13.082  1.00  0.440          C  
ATOM  12141  O   PRO B 794     -11.974 -31.109  14.119  1.00  0.470          O  
ATOM  12142  CB  PRO B 794     -14.679 -32.539  13.725  1.00  0.660          C  
ATOM  12143  CG  PRO B 794     -14.881 -33.975  14.133  1.00  0.660          C  
ATOM  12144  CD  PRO B 794     -13.480 -34.524  14.326  1.00  0.660          C  
ATOM  12145  HA  PRO B 794     -13.642 -32.695  11.797  1.00  0.530          H  
ATOM  12146 1HB  PRO B 794     -14.534 -31.870  14.590  1.00  0.790          H  
ATOM  12147 2HB  PRO B 794     -15.525 -32.134  13.157  1.00  0.790          H  
ATOM  12148 1HG  PRO B 794     -15.478 -34.020  15.057  1.00  0.790          H  
ATOM  12149 2HG  PRO B 794     -15.459 -34.508  13.366  1.00  0.790          H  
ATOM  12150 1HD  PRO B 794     -13.140 -34.364  15.355  1.00  0.790          H  
ATOM  12151 2HD  PRO B 794     -13.517 -35.587  14.050  1.00  0.790          H  
ATOM  12152  N   GLY B 795     -12.668 -30.366  12.115  1.00  0.420          N  
ATOM  12153  CA  GLY B 795     -11.977 -29.087  12.206  1.00  0.420          C  
ATOM  12154  C   GLY B 795     -10.620 -29.060  11.504  1.00  0.380          C  
ATOM  12155  O   GLY B 795     -10.065 -27.985  11.263  1.00  0.380          O  
ATOM  12156  H   GLY B 795     -13.224 -30.561  11.290  1.00  0.500          H  
ATOM  12157 1HA  GLY B 795     -12.615 -28.312  11.781  1.00  0.500          H  
ATOM  12158 2HA  GLY B 795     -11.839 -28.835  13.256  1.00  0.500          H  
ATOM  12159  N   PHE B 796     -10.092 -30.229  11.132  1.00  0.370          N  
ATOM  12160  CA  PHE B 796      -8.777 -30.299  10.486  1.00  0.360          C  
ATOM  12161  C   PHE B 796      -8.786 -30.538   8.974  1.00  0.370          C  
ATOM  12162  O   PHE B 796      -7.837 -31.091   8.419  1.00  0.400          O  
ATOM  12163  CB  PHE B 796      -7.955 -31.377  11.178  1.00  0.510          C  
ATOM  12164  CG  PHE B 796      -7.609 -31.021  12.597  1.00  0.510          C  
ATOM  12165  CD1 PHE B 796      -8.403 -31.426  13.656  1.00  0.510          C  
ATOM  12166  CD2 PHE B 796      -6.475 -30.285  12.873  1.00  0.510          C  
ATOM  12167  CE1 PHE B 796      -8.066 -31.099  14.949  1.00  0.510          C  
ATOM  12168  CE2 PHE B 796      -6.137 -29.960  14.153  1.00  0.510          C  
ATOM  12169  CZ  PHE B 796      -6.926 -30.364  15.199  1.00  0.510          C  
ATOM  12170  H   PHE B 796     -10.570 -31.111  11.367  1.00  0.440          H  
ATOM  12171  HA  PHE B 796      -8.286 -29.347  10.662  1.00  0.430          H  
ATOM  12172 1HB  PHE B 796      -8.515 -32.319  11.185  1.00  0.610          H  
ATOM  12173 2HB  PHE B 796      -7.030 -31.539  10.631  1.00  0.610          H  
ATOM  12174  HD1 PHE B 796      -9.304 -32.000  13.460  1.00  0.610          H  
ATOM  12175  HD2 PHE B 796      -5.842 -29.961  12.062  1.00  0.610          H  
ATOM  12176  HE1 PHE B 796      -8.702 -31.418  15.773  1.00  0.610          H  
ATOM  12177  HE2 PHE B 796      -5.242 -29.384  14.330  1.00  0.610          H  
ATOM  12178  HZ  PHE B 796      -6.654 -30.099  16.217  1.00  0.610          H  
ATOM  12179  N   GLU B 797      -9.904 -30.209   8.327  1.00  0.380          N  
ATOM  12180  CA  GLU B 797     -10.143 -30.357   6.878  1.00  0.390          C  
ATOM  12181  C   GLU B 797     -10.137 -31.838   6.457  1.00  0.380          C  
ATOM  12182  O   GLU B 797     -10.174 -32.192   5.273  1.00  0.440          O  
ATOM  12183  CB  GLU B 797      -9.056 -29.594   6.101  1.00  0.540          C  
ATOM  12184  CG  GLU B 797      -8.909 -28.131   6.528  1.00  0.540          C  
ATOM  12185  CD  GLU B 797      -7.969 -27.331   5.681  1.00  0.540          C  
ATOM  12186  OE1 GLU B 797      -7.382 -27.882   4.784  1.00  0.540          O  
ATOM  12187  OE2 GLU B 797      -7.846 -26.155   5.940  1.00  0.540          O  
ATOM  12188  H   GLU B 797     -10.632 -29.780   8.882  1.00  0.460          H  
ATOM  12189  HA  GLU B 797     -11.118 -29.934   6.638  1.00  0.470          H  
ATOM  12190 1HB  GLU B 797      -8.092 -30.086   6.201  1.00  0.650          H  
ATOM  12191 2HB  GLU B 797      -9.309 -29.600   5.044  1.00  0.650          H  
ATOM  12192 1HG  GLU B 797      -9.880 -27.671   6.539  1.00  0.650          H  
ATOM  12193 2HG  GLU B 797      -8.532 -28.106   7.546  1.00  0.650          H  
ATOM  12194  N   ALA B 798     -10.134 -32.708   7.455  1.00  0.370          N  
ATOM  12195  CA  ALA B 798     -10.172 -34.131   7.277  1.00  0.390          C  
ATOM  12196  C   ALA B 798     -11.625 -34.519   7.328  1.00  0.390          C  
ATOM  12197  O   ALA B 798     -12.372 -33.921   8.107  1.00  0.420          O  
ATOM  12198  CB  ALA B 798      -9.376 -34.839   8.366  1.00  0.540          C  
ATOM  12199  H   ALA B 798     -10.126 -32.326   8.388  1.00  0.440          H  
ATOM  12200  HA  ALA B 798      -9.746 -34.361   6.306  1.00  0.470          H  
ATOM  12201 1HB  ALA B 798      -9.424 -35.896   8.221  1.00  0.650          H  
ATOM  12202 2HB  ALA B 798      -8.338 -34.515   8.330  1.00  0.650          H  
ATOM  12203 3HB  ALA B 798      -9.794 -34.590   9.346  1.00  0.650          H  
ATOM  12204  N   PRO B 799     -12.065 -35.487   6.544  1.00  0.390          N  
ATOM  12205  CA  PRO B 799     -13.393 -36.014   6.570  1.00  0.410          C  
ATOM  12206  C   PRO B 799     -13.561 -36.838   7.801  1.00  0.380          C  
ATOM  12207  O   PRO B 799     -12.587 -37.384   8.316  1.00  0.370          O  
ATOM  12208  CB  PRO B 799     -13.428 -36.866   5.350  1.00  0.610          C  
ATOM  12209  CG  PRO B 799     -12.035 -37.287   5.168  1.00  0.610          C  
ATOM  12210  CD  PRO B 799     -11.197 -36.130   5.573  1.00  0.610          C  
ATOM  12211  HA  PRO B 799     -14.129 -35.195   6.522  1.00  0.490          H  
ATOM  12212 1HB  PRO B 799     -14.132 -37.698   5.490  1.00  0.740          H  
ATOM  12213 2HB  PRO B 799     -13.786 -36.257   4.522  1.00  0.740          H  
ATOM  12214 1HG  PRO B 799     -11.811 -38.123   5.792  1.00  0.740          H  
ATOM  12215 2HG  PRO B 799     -11.913 -37.605   4.166  1.00  0.740          H  
ATOM  12216 1HD  PRO B 799     -10.283 -36.528   6.034  1.00  0.740          H  
ATOM  12217 2HD  PRO B 799     -10.994 -35.469   4.711  1.00  0.740          H  
ATOM  12218  N   VAL B 800     -14.783 -36.953   8.238  1.00  0.400          N  
ATOM  12219  CA  VAL B 800     -15.128 -37.752   9.386  1.00  0.380          C  
ATOM  12220  C   VAL B 800     -16.406 -38.500   9.079  1.00  0.420          C  
ATOM  12221  O   VAL B 800     -16.513 -39.707   9.279  1.00  0.450          O  
ATOM  12222  CB  VAL B 800     -15.278 -36.857  10.641  1.00  0.540          C  
ATOM  12223  CG1 VAL B 800     -15.722 -37.694  11.852  1.00  0.540          C  
ATOM  12224  CG2 VAL B 800     -13.924 -36.156  10.941  1.00  0.540          C  
ATOM  12225  H   VAL B 800     -15.510 -36.496   7.703  1.00  0.480          H  
ATOM  12226  HA  VAL B 800     -14.330 -38.467   9.567  1.00  0.460          H  
ATOM  12227  HB  VAL B 800     -16.044 -36.107  10.460  1.00  0.650          H  
ATOM  12228 1HG1 VAL B 800     -15.831 -37.048  12.721  1.00  0.650          H  
ATOM  12229 2HG1 VAL B 800     -16.679 -38.178  11.652  1.00  0.650          H  
ATOM  12230 3HG1 VAL B 800     -14.973 -38.456  12.064  1.00  0.650          H  
ATOM  12231 1HG2 VAL B 800     -14.040 -35.546  11.790  1.00  0.650          H  
ATOM  12232 2HG2 VAL B 800     -13.154 -36.907  11.131  1.00  0.650          H  
ATOM  12233 3HG2 VAL B 800     -13.611 -35.529  10.115  1.00  0.650          H  
ATOM  12234  N   MET B 801     -17.395 -37.764   8.617  1.00  0.450          N  
ATOM  12235  CA  MET B 801     -18.697 -38.335   8.349  1.00  0.490          C  
ATOM  12236  C   MET B 801     -18.720 -39.028   6.987  1.00  0.460          C  
ATOM  12237  O   MET B 801     -18.118 -38.525   6.035  1.00  0.440          O  
ATOM  12238  CB  MET B 801     -19.686 -37.208   8.459  1.00  0.670          C  
ATOM  12239  CG  MET B 801     -19.684 -36.620   9.893  1.00  0.670          C  
ATOM  12240  SD  MET B 801     -20.796 -35.301  10.190  1.00  0.670          S  
ATOM  12241  CE  MET B 801     -22.222 -36.267  10.188  1.00  0.670          C  
ATOM  12242  H   MET B 801     -17.243 -36.777   8.472  1.00  0.540          H  
ATOM  12243  HA  MET B 801     -18.919 -39.080   9.104  1.00  0.590          H  
ATOM  12244 1HB  MET B 801     -19.401 -36.433   7.782  1.00  0.800          H  
ATOM  12245 2HB  MET B 801     -20.656 -37.568   8.170  1.00  0.800          H  
ATOM  12246 1HG  MET B 801     -19.922 -37.386  10.576  1.00  0.800          H  
ATOM  12247 2HG  MET B 801     -18.686 -36.269  10.139  1.00  0.800          H  
ATOM  12248 1HE  MET B 801     -23.068 -35.682  10.374  1.00  0.800          H  
ATOM  12249 2HE  MET B 801     -22.325 -36.707   9.236  1.00  0.800          H  
ATOM  12250 3HE  MET B 801     -22.153 -37.045  10.954  1.00  0.800          H  
ATOM  12251  N   LEU B 802     -19.464 -40.135   6.866  1.00  0.480          N  
ATOM  12252  CA  LEU B 802     -19.547 -40.862   5.596  1.00  0.460          C  
ATOM  12253  C   LEU B 802     -20.594 -40.238   4.696  1.00  0.460          C  
ATOM  12254  O   LEU B 802     -21.685 -40.775   4.482  1.00  0.460          O  
ATOM  12255  CB  LEU B 802     -19.872 -42.354   5.813  1.00  0.650          C  
ATOM  12256  CG  LEU B 802     -18.892 -43.178   6.734  1.00  0.650          C  
ATOM  12257  CD1 LEU B 802     -19.336 -44.635   6.781  1.00  0.650          C  
ATOM  12258  CD2 LEU B 802     -17.488 -43.060   6.254  1.00  0.650          C  
ATOM  12259  H   LEU B 802     -19.978 -40.497   7.675  1.00  0.580          H  
ATOM  12260  HA  LEU B 802     -18.595 -40.773   5.078  1.00  0.550          H  
ATOM  12261 1HB  LEU B 802     -20.866 -42.418   6.254  1.00  0.780          H  
ATOM  12262 2HB  LEU B 802     -19.903 -42.842   4.836  1.00  0.780          H  
ATOM  12263  HG  LEU B 802     -18.950 -42.790   7.745  1.00  0.780          H  
ATOM  12264 1HD1 LEU B 802     -18.672 -45.194   7.443  1.00  0.780          H  
ATOM  12265 2HD1 LEU B 802     -20.336 -44.707   7.150  1.00  0.780          H  
ATOM  12266 3HD1 LEU B 802     -19.294 -45.064   5.775  1.00  0.780          H  
ATOM  12267 1HD2 LEU B 802     -16.828 -43.624   6.914  1.00  0.780          H  
ATOM  12268 2HD2 LEU B 802     -17.412 -43.446   5.238  1.00  0.780          H  
ATOM  12269 3HD2 LEU B 802     -17.211 -42.025   6.281  1.00  0.780          H  
ATOM  12270  N   ALA B 803     -20.232 -39.074   4.189  1.00  0.460          N  
ATOM  12271  CA  ALA B 803     -21.087 -38.248   3.366  1.00  0.460          C  
ATOM  12272  C   ALA B 803     -20.411 -37.884   2.056  1.00  0.430          C  
ATOM  12273  O   ALA B 803     -19.181 -37.744   1.968  1.00  0.460          O  
ATOM  12274  CB  ALA B 803     -21.464 -36.985   4.121  1.00  0.640          C  
ATOM  12275  H   ALA B 803     -19.313 -38.747   4.486  1.00  0.550          H  
ATOM  12276  HA  ALA B 803     -21.990 -38.814   3.133  1.00  0.550          H  
ATOM  12277 1HB  ALA B 803     -22.123 -36.372   3.506  1.00  0.770          H  
ATOM  12278 2HB  ALA B 803     -21.971 -37.250   5.049  1.00  0.770          H  
ATOM  12279 3HB  ALA B 803     -20.557 -36.438   4.346  1.00  0.770          H  
ATOM  12280  N   TYR B 804     -21.254 -37.703   1.050  1.00  0.410          N  
ATOM  12281  CA  TYR B 804     -20.890 -37.306  -0.300  1.00  0.420          C  
ATOM  12282  C   TYR B 804     -21.428 -35.932  -0.631  1.00  0.420          C  
ATOM  12283  O   TYR B 804     -22.583 -35.645  -0.296  1.00  0.500          O  
ATOM  12284  CB  TYR B 804     -21.436 -38.356  -1.267  1.00  0.580          C  
ATOM  12285  CG  TYR B 804     -21.416 -37.972  -2.673  1.00  0.580          C  
ATOM  12286  CD1 TYR B 804     -20.248 -37.704  -3.287  1.00  0.580          C  
ATOM  12287  CD2 TYR B 804     -22.598 -37.929  -3.372  1.00  0.580          C  
ATOM  12288  CE1 TYR B 804     -20.217 -37.374  -4.567  1.00  0.580          C  
ATOM  12289  CE2 TYR B 804     -22.577 -37.602  -4.679  1.00  0.580          C  
ATOM  12290  CZ  TYR B 804     -21.382 -37.315  -5.279  1.00  0.580          C  
ATOM  12291  OH  TYR B 804     -21.338 -36.976  -6.572  1.00  0.580          O  
ATOM  12292  H   TYR B 804     -22.236 -37.857   1.239  1.00  0.490          H  
ATOM  12293  HA  TYR B 804     -19.808 -37.268  -0.370  1.00  0.500          H  
ATOM  12294 1HB  TYR B 804     -20.856 -39.260  -1.178  1.00  0.700          H  
ATOM  12295 2HB  TYR B 804     -22.463 -38.601  -0.994  1.00  0.700          H  
ATOM  12296  HD1 TYR B 804     -19.340 -37.744  -2.739  1.00  0.700          H  
ATOM  12297  HD2 TYR B 804     -23.545 -38.161  -2.878  1.00  0.700          H  
ATOM  12298  HE1 TYR B 804     -19.272 -37.169  -5.017  1.00  0.700          H  
ATOM  12299  HE2 TYR B 804     -23.504 -37.570  -5.238  1.00  0.700          H  
ATOM  12300  HH  TYR B 804     -22.201 -37.070  -6.966  1.00  0.700          H  
ATOM  12301  N   SER B 805     -20.591 -35.064  -1.217  1.00  0.410          N  
ATOM  12302  CA  SER B 805     -21.081 -33.726  -1.559  1.00  0.460          C  
ATOM  12303  C   SER B 805     -20.197 -32.913  -2.541  1.00  0.450          C  
ATOM  12304  O   SER B 805     -18.959 -32.868  -2.433  1.00  0.590          O  
ATOM  12305  CB  SER B 805     -21.281 -32.989  -0.257  1.00  0.620          C  
ATOM  12306  OG  SER B 805     -21.761 -31.718  -0.428  1.00  0.620          O  
ATOM  12307  H   SER B 805     -19.625 -35.353  -1.407  1.00  0.490          H  
ATOM  12308  HA  SER B 805     -22.057 -33.849  -2.033  1.00  0.550          H  
ATOM  12309 1HB  SER B 805     -21.961 -33.516   0.374  1.00  0.750          H  
ATOM  12310 2HB  SER B 805     -20.359 -32.961   0.271  1.00  0.750          H  
ATOM  12311  HG  SER B 805     -22.024 -31.451   0.478  1.00  0.750          H  
ATOM  12312  N   ALA B 806     -20.830 -32.231  -3.498  1.00  0.560          N  
ATOM  12313  CA  ALA B 806     -20.066 -31.371  -4.399  1.00  0.510          C  
ATOM  12314  C   ALA B 806     -19.404 -30.231  -3.675  1.00  0.520          C  
ATOM  12315  O   ALA B 806     -20.005 -29.613  -2.799  1.00  0.630          O  
ATOM  12316  CB  ALA B 806     -20.965 -30.828  -5.496  1.00  0.730          C  
ATOM  12317  H   ALA B 806     -21.844 -32.296  -3.597  1.00  0.670          H  
ATOM  12318  HA  ALA B 806     -19.262 -31.941  -4.815  1.00  0.610          H  
ATOM  12319 1HB  ALA B 806     -20.375 -30.210  -6.174  1.00  0.880          H  
ATOM  12320 2HB  ALA B 806     -21.410 -31.654  -6.050  1.00  0.880          H  
ATOM  12321 3HB  ALA B 806     -21.753 -30.230  -5.048  1.00  0.880          H  
ATOM  12322  N   ARG B 807     -18.162 -29.953  -4.075  1.00  0.450          N  
ATOM  12323  CA  ARG B 807     -17.358 -28.837  -3.571  1.00  0.490          C  
ATOM  12324  C   ARG B 807     -17.200 -28.809  -2.039  1.00  0.590          C  
ATOM  12325  O   ARG B 807     -16.829 -27.763  -1.484  1.00  0.760          O  
ATOM  12326  CB  ARG B 807     -18.005 -27.528  -4.001  1.00  0.670          C  
ATOM  12327  CG  ARG B 807     -18.159 -27.366  -5.497  1.00  0.670          C  
ATOM  12328  CD  ARG B 807     -18.540 -25.980  -5.876  1.00  0.670          C  
ATOM  12329  NE  ARG B 807     -19.922 -25.657  -5.531  1.00  0.670          N  
ATOM  12330  CZ  ARG B 807     -20.482 -24.441  -5.700  1.00  0.670          C  
ATOM  12331  NH1 ARG B 807     -19.772 -23.460  -6.214  1.00  0.670          N  
ATOM  12332  NH2 ARG B 807     -21.741 -24.239  -5.347  1.00  0.670          N  
ATOM  12333  H   ARG B 807     -17.768 -30.553  -4.810  1.00  0.540          H  
ATOM  12334  HA  ARG B 807     -16.367 -28.909  -4.025  1.00  0.590          H  
ATOM  12335 1HB  ARG B 807     -18.984 -27.418  -3.537  1.00  0.800          H  
ATOM  12336 2HB  ARG B 807     -17.394 -26.703  -3.651  1.00  0.800          H  
ATOM  12337 1HG  ARG B 807     -17.239 -27.644  -5.998  1.00  0.800          H  
ATOM  12338 2HG  ARG B 807     -18.956 -28.026  -5.837  1.00  0.800          H  
ATOM  12339 1HD  ARG B 807     -17.889 -25.289  -5.337  1.00  0.800          H  
ATOM  12340 2HD  ARG B 807     -18.400 -25.836  -6.939  1.00  0.800          H  
ATOM  12341  HE  ARG B 807     -20.500 -26.390  -5.129  1.00  0.800          H  
ATOM  12342 1HH1 ARG B 807     -18.811 -23.614  -6.481  1.00  0.800          H  
ATOM  12343 2HH1 ARG B 807     -20.182 -22.545  -6.339  1.00  0.800          H  
ATOM  12344 1HH2 ARG B 807     -22.281 -24.995  -4.945  1.00  0.800          H  
ATOM  12345 2HH2 ARG B 807     -22.164 -23.329  -5.464  1.00  0.800          H  
ATOM  12346  N   ASN B 808     -17.467 -29.926  -1.347  1.00  0.550          N  
ATOM  12347  CA  ASN B 808     -17.430 -29.927   0.105  1.00  0.580          C  
ATOM  12348  C   ASN B 808     -16.182 -30.528   0.741  1.00  0.570          C  
ATOM  12349  O   ASN B 808     -15.990 -31.743   0.759  1.00  0.590          O  
ATOM  12350  CB  ASN B 808     -18.677 -30.584   0.618  1.00  0.800          C  
ATOM  12351  CG  ASN B 808     -18.897 -30.453   2.100  1.00  0.800          C  
ATOM  12352  OD1 ASN B 808     -17.983 -30.181   2.921  1.00  0.800          O  
ATOM  12353  ND2 ASN B 808     -20.144 -30.626   2.459  1.00  0.800          N  
ATOM  12354  H   ASN B 808     -17.819 -30.757  -1.838  1.00  0.660          H  
ATOM  12355  HA  ASN B 808     -17.438 -28.896   0.422  1.00  0.700          H  
ATOM  12356 1HB  ASN B 808     -19.543 -30.171   0.089  1.00  0.960          H  
ATOM  12357 2HB  ASN B 808     -18.616 -31.630   0.365  1.00  0.960          H  
ATOM  12358 1HD2 ASN B 808     -20.442 -30.520   3.425  1.00  0.960          H  
ATOM  12359 2HD2 ASN B 808     -20.834 -30.842   1.768  1.00  0.960          H  
ATOM  12360  N   ARG B 809     -15.353 -29.656   1.309  1.00  0.570          N  
ATOM  12361  CA  ARG B 809     -14.077 -30.031   1.904  1.00  0.580          C  
ATOM  12362  C   ARG B 809     -14.223 -31.032   3.068  1.00  0.550          C  
ATOM  12363  O   ARG B 809     -13.276 -31.756   3.382  1.00  0.640          O  
ATOM  12364  CB  ARG B 809     -13.355 -28.781   2.421  1.00  0.810          C  
ATOM  12365  CG  ARG B 809     -11.911 -29.041   2.795  1.00  0.810          C  
ATOM  12366  CD  ARG B 809     -11.138 -27.818   3.033  1.00  0.810          C  
ATOM  12367  NE  ARG B 809     -11.479 -27.152   4.265  1.00  0.810          N  
ATOM  12368  CZ  ARG B 809     -11.059 -25.907   4.574  1.00  0.810          C  
ATOM  12369  NH1 ARG B 809     -10.338 -25.232   3.712  1.00  0.810          N  
ATOM  12370  NH2 ARG B 809     -11.356 -25.363   5.747  1.00  0.810          N  
ATOM  12371  H   ARG B 809     -15.628 -28.669   1.286  1.00  0.680          H  
ATOM  12372  HA  ARG B 809     -13.462 -30.484   1.136  1.00  0.700          H  
ATOM  12373 1HB  ARG B 809     -13.382 -28.003   1.661  1.00  0.970          H  
ATOM  12374 2HB  ARG B 809     -13.860 -28.398   3.302  1.00  0.970          H  
ATOM  12375 1HG  ARG B 809     -11.839 -29.666   3.689  1.00  0.970          H  
ATOM  12376 2HG  ARG B 809     -11.449 -29.533   1.959  1.00  0.970          H  
ATOM  12377 1HD  ARG B 809     -10.073 -28.066   3.061  1.00  0.970          H  
ATOM  12378 2HD  ARG B 809     -11.324 -27.132   2.208  1.00  0.970          H  
ATOM  12379  HE  ARG B 809     -12.017 -27.658   4.949  1.00  0.970          H  
ATOM  12380 1HH1 ARG B 809     -10.094 -25.630   2.783  1.00  0.970          H  
ATOM  12381 2HH1 ARG B 809     -10.029 -24.305   3.945  1.00  0.970          H  
ATOM  12382 1HH2 ARG B 809     -11.876 -25.884   6.432  1.00  0.970          H  
ATOM  12383 2HH2 ARG B 809     -11.018 -24.435   5.968  1.00  0.970          H  
ATOM  12384  N   SER B 810     -15.342 -30.967   3.799  1.00  0.520          N  
ATOM  12385  CA  SER B 810     -15.590 -31.798   4.984  1.00  0.500          C  
ATOM  12386  C   SER B 810     -16.171 -33.180   4.671  1.00  0.490          C  
ATOM  12387  O   SER B 810     -16.332 -34.001   5.583  1.00  0.480          O  
ATOM  12388  CB  SER B 810     -16.549 -31.088   5.940  1.00  0.710          C  
ATOM  12389  OG  SER B 810     -17.876 -30.994   5.426  1.00  0.710          O  
ATOM  12390  H   SER B 810     -16.097 -30.374   3.466  1.00  0.620          H  
ATOM  12391  HA  SER B 810     -14.638 -31.947   5.488  1.00  0.600          H  
ATOM  12392 1HB  SER B 810     -16.563 -31.626   6.882  1.00  0.850          H  
ATOM  12393 2HB  SER B 810     -16.166 -30.102   6.152  1.00  0.850          H  
ATOM  12394  HG  SER B 810     -17.841 -30.448   4.628  1.00  0.850          H  
ATOM  12395  N   ALA B 811     -16.562 -33.400   3.418  1.00  0.510          N  
ATOM  12396  CA  ALA B 811     -17.217 -34.630   2.995  1.00  0.510          C  
ATOM  12397  C   ALA B 811     -16.174 -35.709   2.817  1.00  0.490          C  
ATOM  12398  O   ALA B 811     -15.012 -35.394   2.576  1.00  0.490          O  
ATOM  12399  CB  ALA B 811     -17.993 -34.394   1.709  1.00  0.710          C  
ATOM  12400  H   ALA B 811     -16.333 -32.712   2.694  1.00  0.610          H  
ATOM  12401  HA  ALA B 811     -17.907 -34.956   3.773  1.00  0.610          H  
ATOM  12402 1HB  ALA B 811     -18.486 -35.314   1.395  1.00  0.860          H  
ATOM  12403 2HB  ALA B 811     -18.737 -33.627   1.889  1.00  0.860          H  
ATOM  12404 3HB  ALA B 811     -17.305 -34.066   0.927  1.00  0.860          H  
ATOM  12405  N   SER B 812     -16.554 -36.978   2.937  1.00  0.490          N  
ATOM  12406  CA  SER B 812     -15.581 -38.031   2.704  1.00  0.510          C  
ATOM  12407  C   SER B 812     -15.387 -38.222   1.239  1.00  0.400          C  
ATOM  12408  O   SER B 812     -14.278 -38.502   0.767  1.00  0.360          O  
ATOM  12409  CB  SER B 812     -16.070 -39.306   3.256  1.00  0.710          C  
ATOM  12410  OG  SER B 812     -17.193 -39.694   2.581  1.00  0.710          O  
ATOM  12411  H   SER B 812     -17.526 -37.233   3.110  1.00  0.590          H  
ATOM  12412  HA  SER B 812     -14.632 -37.766   3.135  1.00  0.610          H  
ATOM  12413 1HB  SER B 812     -15.307 -40.030   3.096  1.00  0.850          H  
ATOM  12414 2HB  SER B 812     -16.272 -39.215   4.320  1.00  0.850          H  
ATOM  12415  HG  SER B 812     -17.464 -40.531   2.967  1.00  0.850          H  
ATOM  12416  N   CYS B 813     -16.454 -38.011   0.491  1.00  0.440          N  
ATOM  12417  CA  CYS B 813     -16.374 -38.124  -0.940  1.00  0.410          C  
ATOM  12418  C   CYS B 813     -16.732 -36.789  -1.553  1.00  0.410          C  
ATOM  12419  O   CYS B 813     -17.857 -36.297  -1.412  1.00  0.480          O  
ATOM  12420  CB  CYS B 813     -17.280 -39.231  -1.463  1.00  0.590          C  
ATOM  12421  SG  CYS B 813     -17.197 -39.476  -3.229  1.00  0.590          S  
ATOM  12422  H   CYS B 813     -17.348 -37.833   0.962  1.00  0.530          H  
ATOM  12423  HA  CYS B 813     -15.358 -38.373  -1.220  1.00  0.490          H  
ATOM  12424 1HB  CYS B 813     -17.012 -40.163  -0.988  1.00  0.700          H  
ATOM  12425 2HB  CYS B 813     -18.292 -39.011  -1.205  1.00  0.700          H  
ATOM  12426  HG  CYS B 813     -18.382 -40.078  -3.345  1.00  0.700          H  
ATOM  12427  N   ARG B 814     -15.749 -36.163  -2.163  1.00  0.400          N  
ATOM  12428  CA  ARG B 814     -15.994 -34.863  -2.735  1.00  0.430          C  
ATOM  12429  C   ARG B 814     -16.125 -34.991  -4.216  1.00  0.450          C  
ATOM  12430  O   ARG B 814     -15.392 -35.731  -4.880  1.00  0.500          O  
ATOM  12431  CB  ARG B 814     -14.905 -33.842  -2.385  1.00  0.590          C  
ATOM  12432  CG  ARG B 814     -15.200 -32.428  -2.936  1.00  0.590          C  
ATOM  12433  CD  ARG B 814     -14.244 -31.363  -2.531  1.00  0.590          C  
ATOM  12434  NE  ARG B 814     -12.922 -31.517  -3.136  1.00  0.590          N  
ATOM  12435  CZ  ARG B 814     -12.049 -30.515  -3.390  1.00  0.590          C  
ATOM  12436  NH1 ARG B 814     -12.342 -29.251  -3.144  1.00  0.590          N  
ATOM  12437  NH2 ARG B 814     -10.890 -30.841  -3.912  1.00  0.590          N  
ATOM  12438  H   ARG B 814     -14.839 -36.629  -2.241  1.00  0.480          H  
ATOM  12439  HA  ARG B 814     -16.937 -34.476  -2.344  1.00  0.520          H  
ATOM  12440 1HB  ARG B 814     -14.826 -33.759  -1.299  1.00  0.710          H  
ATOM  12441 2HB  ARG B 814     -13.940 -34.166  -2.764  1.00  0.710          H  
ATOM  12442 1HG  ARG B 814     -15.162 -32.451  -4.024  1.00  0.710          H  
ATOM  12443 2HG  ARG B 814     -16.197 -32.125  -2.619  1.00  0.710          H  
ATOM  12444 1HD  ARG B 814     -14.653 -30.406  -2.836  1.00  0.710          H  
ATOM  12445 2HD  ARG B 814     -14.130 -31.379  -1.446  1.00  0.710          H  
ATOM  12446  HE  ARG B 814     -12.588 -32.459  -3.380  1.00  0.710          H  
ATOM  12447 1HH1 ARG B 814     -13.242 -28.998  -2.775  1.00  0.710          H  
ATOM  12448 2HH1 ARG B 814     -11.686 -28.516  -3.379  1.00  0.710          H  
ATOM  12449 1HH2 ARG B 814     -10.706 -31.841  -4.082  1.00  0.710          H  
ATOM  12450 2HH2 ARG B 814     -10.204 -30.139  -4.130  1.00  0.710          H  
ATOM  12451  N   ILE B 815     -17.067 -34.275  -4.772  1.00  0.430          N  
ATOM  12452  CA  ILE B 815     -17.100 -34.293  -6.209  1.00  0.460          C  
ATOM  12453  C   ILE B 815     -16.690 -32.887  -6.677  1.00  0.450          C  
ATOM  12454  O   ILE B 815     -17.275 -31.888  -6.239  1.00  0.450          O  
ATOM  12455  CB  ILE B 815     -18.455 -34.842  -6.717  1.00  0.630          C  
ATOM  12456  CG1 ILE B 815     -18.452 -34.904  -8.156  1.00  0.630          C  
ATOM  12457  CG2 ILE B 815     -19.602 -34.111  -6.212  1.00  0.630          C  
ATOM  12458  CD1 ILE B 815     -19.570 -35.708  -8.744  1.00  0.630          C  
ATOM  12459  H   ILE B 815     -17.699 -33.732  -4.171  1.00  0.520          H  
ATOM  12460  HA  ILE B 815     -16.401 -35.028  -6.568  1.00  0.550          H  
ATOM  12461  HB  ILE B 815     -18.517 -35.847  -6.395  1.00  0.760          H  
ATOM  12462 1HG1 ILE B 815     -18.481 -33.891  -8.555  1.00  0.760          H  
ATOM  12463 2HG1 ILE B 815     -17.527 -35.383  -8.453  1.00  0.760          H  
ATOM  12464 1HG2 ILE B 815     -20.529 -34.538  -6.533  1.00  0.760          H  
ATOM  12465 2HG2 ILE B 815     -19.576 -34.145  -5.136  1.00  0.760          H  
ATOM  12466 3HG2 ILE B 815     -19.536 -33.106  -6.584  1.00  0.760          H  
ATOM  12467 1HD1 ILE B 815     -19.484 -35.748  -9.812  1.00  0.760          H  
ATOM  12468 2HD1 ILE B 815     -19.497 -36.708  -8.342  1.00  0.760          H  
ATOM  12469 3HD1 ILE B 815     -20.538 -35.298  -8.513  1.00  0.760          H  
ATOM  12470  N   PRO B 816     -15.622 -32.761  -7.481  1.00  0.460          N  
ATOM  12471  CA  PRO B 816     -15.152 -31.504  -8.027  1.00  0.490          C  
ATOM  12472  C   PRO B 816     -16.266 -30.891  -8.842  1.00  0.520          C  
ATOM  12473  O   PRO B 816     -17.040 -31.647  -9.440  1.00  0.840          O  
ATOM  12474  CB  PRO B 816     -13.958 -31.930  -8.895  1.00  0.730          C  
ATOM  12475  CG  PRO B 816     -13.456 -33.228  -8.256  1.00  0.730          C  
ATOM  12476  CD  PRO B 816     -14.683 -33.915  -7.709  1.00  0.730          C  
ATOM  12477  HA  PRO B 816     -14.843 -30.829  -7.212  1.00  0.590          H  
ATOM  12478 1HB  PRO B 816     -14.283 -32.046  -9.941  1.00  0.880          H  
ATOM  12479 2HB  PRO B 816     -13.202 -31.130  -8.886  1.00  0.880          H  
ATOM  12480 1HG  PRO B 816     -12.923 -33.846  -9.000  1.00  0.880          H  
ATOM  12481 2HG  PRO B 816     -12.728 -33.000  -7.464  1.00  0.880          H  
ATOM  12482 1HD  PRO B 816     -15.075 -34.658  -8.404  1.00  0.880          H  
ATOM  12483 2HD  PRO B 816     -14.370 -34.367  -6.751  1.00  0.880          H  
ATOM  12484  N   TRP B 817     -16.312 -29.550  -8.875  1.00  0.700          N  
ATOM  12485  CA  TRP B 817     -17.278 -28.764  -9.658  1.00  0.900          C  
ATOM  12486  C   TRP B 817     -17.282 -29.273 -11.083  1.00  1.060          C  
ATOM  12487  O   TRP B 817     -16.567 -30.186 -11.380  1.00  1.730          O  
ATOM  12488  CB  TRP B 817     -16.920 -27.274  -9.606  1.00  1.180          C  
ATOM  12489  CG  TRP B 817     -17.849 -26.402 -10.383  1.00  1.180          C  
ATOM  12490  CD1 TRP B 817     -17.551 -25.750 -11.539  1.00  1.180          C  
ATOM  12491  CD2 TRP B 817     -19.237 -26.104 -10.105  1.00  1.180          C  
ATOM  12492  NE1 TRP B 817     -18.642 -25.075 -11.988  1.00  1.180          N  
ATOM  12493  CE2 TRP B 817     -19.682 -25.277 -11.127  1.00  1.180          C  
ATOM  12494  CE3 TRP B 817     -20.126 -26.476  -9.092  1.00  1.180          C  
ATOM  12495  CZ2 TRP B 817     -20.969 -24.805 -11.172  1.00  1.180          C  
ATOM  12496  CZ3 TRP B 817     -21.420 -25.995  -9.135  1.00  1.180          C  
ATOM  12497  CH2 TRP B 817     -21.829 -25.181 -10.149  1.00  1.180          C  
ATOM  12498  H   TRP B 817     -15.640 -29.037  -8.275  1.00  0.840          H  
ATOM  12499  HA  TRP B 817     -18.272 -28.907  -9.233  1.00  1.080          H  
ATOM  12500 1HB  TRP B 817     -16.897 -26.938  -8.577  1.00  1.420          H  
ATOM  12501 2HB  TRP B 817     -15.922 -27.141 -10.011  1.00  1.420          H  
ATOM  12502  HD1 TRP B 817     -16.579 -25.774 -12.039  1.00  1.420          H  
ATOM  12503  HE1 TRP B 817     -18.686 -24.508 -12.834  1.00  1.420          H  
ATOM  12504  HE3 TRP B 817     -19.812 -27.129  -8.286  1.00  1.420          H  
ATOM  12505  HZ2 TRP B 817     -21.317 -24.149 -11.979  1.00  1.420          H  
ATOM  12506  HZ3 TRP B 817     -22.108 -26.287  -8.342  1.00  1.420          H  
ATOM  12507  HH2 TRP B 817     -22.856 -24.817 -10.160  1.00  1.420          H  
ATOM  12508  N   VAL B 818     -18.096 -28.761 -11.977  1.00  1.440          N  
ATOM  12509  CA  VAL B 818     -18.058 -29.351 -13.313  1.00  1.930          C  
ATOM  12510  C   VAL B 818     -16.611 -29.198 -13.823  1.00  1.490          C  
ATOM  12511  O   VAL B 818     -16.107 -28.090 -13.729  1.00  2.180          O  
ATOM  12512  CB  VAL B 818     -19.042 -28.612 -14.236  1.00  2.510          C  
ATOM  12513  CG1 VAL B 818     -18.923 -29.138 -15.677  1.00  2.510          C  
ATOM  12514  CG2 VAL B 818     -20.455 -28.787 -13.689  1.00  2.510          C  
ATOM  12515  H   VAL B 818     -18.703 -27.989 -11.754  1.00  1.730          H  
ATOM  12516  HA  VAL B 818     -18.370 -30.364 -13.216  1.00  2.320          H  
ATOM  12517  HB  VAL B 818     -18.791 -27.551 -14.251  1.00  3.010          H  
ATOM  12518 1HG1 VAL B 818     -19.616 -28.598 -16.318  1.00  3.010          H  
ATOM  12519 2HG1 VAL B 818     -17.911 -28.988 -16.047  1.00  3.010          H  
ATOM  12520 3HG1 VAL B 818     -19.162 -30.202 -15.700  1.00  3.010          H  
ATOM  12521 1HG2 VAL B 818     -21.159 -28.254 -14.327  1.00  3.010          H  
ATOM  12522 2HG2 VAL B 818     -20.705 -29.848 -13.674  1.00  3.010          H  
ATOM  12523 3HG2 VAL B 818     -20.515 -28.387 -12.678  1.00  3.010          H  
ATOM  12524  N   SER B 819     -15.854 -30.200 -14.348  1.00  1.020          N  
ATOM  12525  CA  SER B 819     -16.055 -31.589 -14.794  1.00  1.490          C  
ATOM  12526  C   SER B 819     -16.530 -31.835 -16.195  1.00  1.280          C  
ATOM  12527  O   SER B 819     -17.625 -32.363 -16.413  1.00  1.390          O  
ATOM  12528  CB  SER B 819     -16.948 -32.425 -13.957  1.00  1.900          C  
ATOM  12529  OG  SER B 819     -16.855 -33.735 -14.398  1.00  1.900          O  
ATOM  12530  H   SER B 819     -14.905 -29.893 -14.494  1.00  1.220          H  
ATOM  12531  HA  SER B 819     -15.078 -32.070 -14.725  1.00  1.790          H  
ATOM  12532 1HB  SER B 819     -16.655 -32.338 -12.919  1.00  2.280          H  
ATOM  12533 2HB  SER B 819     -17.964 -32.148 -14.068  1.00  2.280          H  
ATOM  12534  HG  SER B 819     -17.327 -33.739 -15.264  1.00  2.280          H  
ATOM  12535  N   ASN B 820     -15.661 -31.513 -17.160  1.00  1.200          N  
ATOM  12536  CA  ASN B 820     -15.908 -31.935 -18.520  1.00  0.930          C  
ATOM  12537  C   ASN B 820     -16.174 -33.418 -18.353  1.00  0.770          C  
ATOM  12538  O   ASN B 820     -15.465 -34.042 -17.566  1.00  0.790          O  
ATOM  12539  CB  ASN B 820     -14.677 -31.742 -19.399  1.00  1.410          C  
ATOM  12540  CG  ASN B 820     -14.900 -32.143 -20.860  1.00  1.410          C  
ATOM  12541  OD1 ASN B 820     -15.048 -33.351 -21.200  1.00  1.410          O  
ATOM  12542  ND2 ASN B 820     -14.926 -31.155 -21.733  1.00  1.410          N  
ATOM  12543  H   ASN B 820     -14.810 -31.027 -16.921  1.00  1.440          H  
ATOM  12544  HA  ASN B 820     -16.762 -31.407 -18.924  1.00  1.120          H  
ATOM  12545 1HB  ASN B 820     -14.373 -30.694 -19.369  1.00  1.690          H  
ATOM  12546 2HB  ASN B 820     -13.851 -32.330 -18.997  1.00  1.690          H  
ATOM  12547 1HD2 ASN B 820     -15.064 -31.345 -22.708  1.00  1.690          H  
ATOM  12548 2HD2 ASN B 820     -14.801 -30.207 -21.426  1.00  1.690          H  
ATOM  12549  N   PRO B 821     -17.165 -34.016 -19.021  1.00  0.740          N  
ATOM  12550  CA  PRO B 821     -17.493 -35.420 -18.897  1.00  0.780          C  
ATOM  12551  C   PRO B 821     -16.291 -36.363 -18.923  1.00  0.700          C  
ATOM  12552  O   PRO B 821     -16.273 -37.332 -18.164  1.00  0.760          O  
ATOM  12553  CB  PRO B 821     -18.399 -35.619 -20.121  1.00  1.170          C  
ATOM  12554  CG  PRO B 821     -19.092 -34.283 -20.293  1.00  1.170          C  
ATOM  12555  CD  PRO B 821     -18.062 -33.255 -19.939  1.00  1.170          C  
ATOM  12556  HA  PRO B 821     -18.066 -35.559 -17.968  1.00  0.940          H  
ATOM  12557 1HB  PRO B 821     -17.793 -35.906 -20.995  1.00  1.400          H  
ATOM  12558 2HB  PRO B 821     -19.099 -36.420 -19.947  1.00  1.400          H  
ATOM  12559 1HG  PRO B 821     -19.462 -34.177 -21.326  1.00  1.400          H  
ATOM  12560 2HG  PRO B 821     -19.974 -34.234 -19.635  1.00  1.400          H  
ATOM  12561 1HD  PRO B 821     -17.553 -32.907 -20.838  1.00  1.400          H  
ATOM  12562 2HD  PRO B 821     -18.579 -32.445 -19.401  1.00  1.400          H  
ATOM  12563  N   LYS B 822     -15.240 -36.063 -19.695  1.00  0.630          N  
ATOM  12564  CA  LYS B 822     -14.106 -36.994 -19.728  1.00  0.610          C  
ATOM  12565  C   LYS B 822     -13.355 -37.059 -18.395  1.00  0.500          C  
ATOM  12566  O   LYS B 822     -12.644 -38.027 -18.112  1.00  0.510          O  
ATOM  12567  CB  LYS B 822     -13.117 -36.577 -20.820  1.00  0.860          C  
ATOM  12568  CG  LYS B 822     -12.330 -35.286 -20.512  1.00  0.860          C  
ATOM  12569  CD  LYS B 822     -11.451 -34.866 -21.676  1.00  0.860          C  
ATOM  12570  CE  LYS B 822     -10.656 -33.607 -21.342  1.00  0.860          C  
ATOM  12571  NZ  LYS B 822      -9.810 -33.158 -22.487  1.00  0.860          N  
ATOM  12572  H   LYS B 822     -15.222 -35.226 -20.292  1.00  0.760          H  
ATOM  12573  HA  LYS B 822     -14.485 -37.991 -19.949  1.00  0.730          H  
ATOM  12574 1HB  LYS B 822     -12.399 -37.379 -20.986  1.00  1.030          H  
ATOM  12575 2HB  LYS B 822     -13.658 -36.419 -21.752  1.00  1.030          H  
ATOM  12576 1HG  LYS B 822     -13.009 -34.486 -20.256  1.00  1.030          H  
ATOM  12577 2HG  LYS B 822     -11.675 -35.457 -19.659  1.00  1.030          H  
ATOM  12578 1HD  LYS B 822     -10.760 -35.673 -21.919  1.00  1.030          H  
ATOM  12579 2HD  LYS B 822     -12.077 -34.668 -22.547  1.00  1.030          H  
ATOM  12580 1HE  LYS B 822     -11.352 -32.808 -21.079  1.00  1.030          H  
ATOM  12581 2HE  LYS B 822     -10.013 -33.809 -20.485  1.00  1.030          H  
ATOM  12582 1HZ  LYS B 822      -9.302 -32.324 -22.226  1.00  1.030          H  
ATOM  12583 2HZ  LYS B 822      -9.154 -33.887 -22.731  1.00  1.030          H  
ATOM  12584 3HZ  LYS B 822     -10.400 -32.956 -23.283  1.00  1.030          H  
ATOM  12585  N   ALA B 823     -13.492 -36.004 -17.603  1.00  0.470          N  
ATOM  12586  CA  ALA B 823     -12.810 -35.812 -16.344  1.00  0.430          C  
ATOM  12587  C   ALA B 823     -13.659 -36.195 -15.148  1.00  0.520          C  
ATOM  12588  O   ALA B 823     -13.220 -36.047 -14.001  1.00  0.850          O  
ATOM  12589  CB  ALA B 823     -12.400 -34.351 -16.232  1.00  0.620          C  
ATOM  12590  H   ALA B 823     -14.158 -35.286 -17.875  1.00  0.560          H  
ATOM  12591  HA  ALA B 823     -11.922 -36.442 -16.343  1.00  0.520          H  
ATOM  12592 1HB  ALA B 823     -11.856 -34.194 -15.313  1.00  0.740          H  
ATOM  12593 2HB  ALA B 823     -11.769 -34.088 -17.079  1.00  0.740          H  
ATOM  12594 3HB  ALA B 823     -13.296 -33.730 -16.238  1.00  0.740          H  
ATOM  12595  N   ARG B 824     -14.889 -36.659 -15.374  1.00  0.500          N  
ATOM  12596  CA  ARG B 824     -15.730 -36.893 -14.219  1.00  0.480          C  
ATOM  12597  C   ARG B 824     -15.112 -37.970 -13.329  1.00  0.470          C  
ATOM  12598  O   ARG B 824     -14.687 -39.026 -13.801  1.00  0.510          O  
ATOM  12599  CB  ARG B 824     -17.151 -37.263 -14.658  1.00  0.680          C  
ATOM  12600  CG  ARG B 824     -18.187 -37.441 -13.526  1.00  0.680          C  
ATOM  12601  CD  ARG B 824     -18.631 -36.125 -12.889  1.00  0.680          C  
ATOM  12602  NE  ARG B 824     -17.618 -35.663 -11.959  1.00  0.680          N  
ATOM  12603  CZ  ARG B 824     -17.559 -34.491 -11.308  1.00  0.680          C  
ATOM  12604  NH1 ARG B 824     -18.488 -33.550 -11.333  1.00  0.680          N  
ATOM  12605  NH2 ARG B 824     -16.513 -34.268 -10.578  1.00  0.680          N  
ATOM  12606  H   ARG B 824     -15.239 -36.824 -16.324  1.00  0.600          H  
ATOM  12607  HA  ARG B 824     -15.764 -35.963 -13.666  1.00  0.580          H  
ATOM  12608 1HB  ARG B 824     -17.526 -36.498 -15.339  1.00  0.820          H  
ATOM  12609 2HB  ARG B 824     -17.118 -38.202 -15.218  1.00  0.820          H  
ATOM  12610 1HG  ARG B 824     -19.073 -37.910 -13.925  1.00  0.820          H  
ATOM  12611 2HG  ARG B 824     -17.765 -38.078 -12.755  1.00  0.820          H  
ATOM  12612 1HD  ARG B 824     -18.765 -35.372 -13.662  1.00  0.820          H  
ATOM  12613 2HD  ARG B 824     -19.567 -36.249 -12.348  1.00  0.820          H  
ATOM  12614  HE  ARG B 824     -16.822 -36.271 -11.814  1.00  0.820          H  
ATOM  12615 1HH1 ARG B 824     -19.381 -33.658 -11.831  1.00  0.820          H  
ATOM  12616 2HH1 ARG B 824     -18.301 -32.699 -10.764  1.00  0.820          H  
ATOM  12617 1HH2 ARG B 824     -15.796 -35.000 -10.469  1.00  0.820          H  
ATOM  12618 2HH2 ARG B 824     -16.485 -33.363 -10.066  1.00  0.820          H  
ATOM  12619  N   ARG B 825     -15.059 -37.690 -12.030  1.00  0.460          N  
ATOM  12620  CA  ARG B 825     -14.444 -38.590 -11.072  1.00  0.470          C  
ATOM  12621  C   ARG B 825     -14.854 -38.219  -9.665  1.00  0.440          C  
ATOM  12622  O   ARG B 825     -15.382 -37.121  -9.435  1.00  0.430          O  
ATOM  12623  CB  ARG B 825     -12.941 -38.478 -11.202  1.00  0.650          C  
ATOM  12624  CG  ARG B 825     -12.435 -37.102 -10.852  1.00  0.650          C  
ATOM  12625  CD  ARG B 825     -11.078 -36.882 -11.286  1.00  0.650          C  
ATOM  12626  NE  ARG B 825     -10.578 -35.626 -10.756  1.00  0.650          N  
ATOM  12627  CZ  ARG B 825     -10.673 -34.418 -11.367  1.00  0.650          C  
ATOM  12628  NH1 ARG B 825     -11.259 -34.299 -12.553  1.00  0.650          N  
ATOM  12629  NH2 ARG B 825     -10.180 -33.338 -10.771  1.00  0.650          N  
ATOM  12630  H   ARG B 825     -15.408 -36.805 -11.703  1.00  0.550          H  
ATOM  12631  HA  ARG B 825     -14.758 -39.613 -11.282  1.00  0.560          H  
ATOM  12632 1HB  ARG B 825     -12.456 -39.191 -10.538  1.00  0.780          H  
ATOM  12633 2HB  ARG B 825     -12.629 -38.707 -12.220  1.00  0.780          H  
ATOM  12634 1HG  ARG B 825     -13.062 -36.346 -11.318  1.00  0.780          H  
ATOM  12635 2HG  ARG B 825     -12.456 -36.969  -9.767  1.00  0.780          H  
ATOM  12636 1HD  ARG B 825     -10.440 -37.680 -10.969  1.00  0.780          H  
ATOM  12637 2HD  ARG B 825     -11.057 -36.838 -12.372  1.00  0.780          H  
ATOM  12638  HE  ARG B 825     -10.182 -35.663  -9.810  1.00  0.780          H  
ATOM  12639 1HH1 ARG B 825     -11.689 -35.120 -13.020  1.00  0.780          H  
ATOM  12640 2HH1 ARG B 825     -11.323 -33.395 -12.991  1.00  0.780          H  
ATOM  12641 1HH2 ARG B 825      -9.729 -33.413  -9.868  1.00  0.780          H  
ATOM  12642 2HH2 ARG B 825     -10.249 -32.437 -11.219  1.00  0.780          H  
ATOM  12643  N   ILE B 826     -14.545 -39.089  -8.711  1.00  0.430          N  
ATOM  12644  CA  ILE B 826     -14.839 -38.777  -7.314  1.00  0.390          C  
ATOM  12645  C   ILE B 826     -13.567 -38.759  -6.466  1.00  0.370          C  
ATOM  12646  O   ILE B 826     -12.652 -39.549  -6.703  1.00  0.390          O  
ATOM  12647  CB  ILE B 826     -15.846 -39.797  -6.763  1.00  0.560          C  
ATOM  12648  CG1 ILE B 826     -15.223 -41.224  -6.796  1.00  0.560          C  
ATOM  12649  CG2 ILE B 826     -17.151 -39.726  -7.606  1.00  0.560          C  
ATOM  12650  CD1 ILE B 826     -16.017 -42.297  -6.110  1.00  0.560          C  
ATOM  12651  H   ILE B 826     -14.112 -39.979  -8.983  1.00  0.520          H  
ATOM  12652  HA  ILE B 826     -15.289 -37.784  -7.256  1.00  0.470          H  
ATOM  12653  HB  ILE B 826     -16.055 -39.563  -5.748  1.00  0.670          H  
ATOM  12654 1HG1 ILE B 826     -15.050 -41.503  -7.818  1.00  0.670          H  
ATOM  12655 2HG1 ILE B 826     -14.279 -41.202  -6.288  1.00  0.670          H  
ATOM  12656 1HG2 ILE B 826     -17.871 -40.422  -7.233  1.00  0.670          H  
ATOM  12657 2HG2 ILE B 826     -17.560 -38.714  -7.548  1.00  0.670          H  
ATOM  12658 3HG2 ILE B 826     -16.938 -39.968  -8.643  1.00  0.670          H  
ATOM  12659 1HD1 ILE B 826     -15.455 -43.214  -6.181  1.00  0.670          H  
ATOM  12660 2HD1 ILE B 826     -16.155 -42.035  -5.061  1.00  0.670          H  
ATOM  12661 3HD1 ILE B 826     -16.978 -42.424  -6.587  1.00  0.670          H  
ATOM  12662  N   GLU B 827     -13.498 -37.854  -5.484  1.00  0.360          N  
ATOM  12663  CA  GLU B 827     -12.338 -37.752  -4.600  1.00  0.360          C  
ATOM  12664  C   GLU B 827     -12.580 -38.329  -3.219  1.00  0.360          C  
ATOM  12665  O   GLU B 827     -13.397 -37.806  -2.454  1.00  0.400          O  
ATOM  12666  CB  GLU B 827     -11.947 -36.280  -4.439  1.00  0.500          C  
ATOM  12667  CG  GLU B 827     -10.708 -35.994  -3.557  1.00  0.500          C  
ATOM  12668  CD  GLU B 827     -10.440 -34.493  -3.430  1.00  0.500          C  
ATOM  12669  OE1 GLU B 827     -11.168 -33.743  -4.045  1.00  0.500          O  
ATOM  12670  OE2 GLU B 827      -9.538 -34.092  -2.712  1.00  0.500          O  
ATOM  12671  H   GLU B 827     -14.267 -37.193  -5.342  1.00  0.430          H  
ATOM  12672  HA  GLU B 827     -11.511 -38.293  -5.043  1.00  0.430          H  
ATOM  12673 1HB  GLU B 827     -11.774 -35.853  -5.415  1.00  0.600          H  
ATOM  12674 2HB  GLU B 827     -12.783 -35.745  -4.010  1.00  0.600          H  
ATOM  12675 1HG  GLU B 827     -10.858 -36.414  -2.563  1.00  0.600          H  
ATOM  12676 2HG  GLU B 827      -9.840 -36.485  -4.007  1.00  0.600          H  
ATOM  12677  N   MET B 828     -11.828 -39.360  -2.854  1.00  0.350          N  
ATOM  12678  CA  MET B 828     -11.981 -39.925  -1.524  1.00  0.410          C  
ATOM  12679  C   MET B 828     -10.969 -39.215  -0.645  1.00  0.390          C  
ATOM  12680  O   MET B 828      -9.767 -39.251  -0.907  1.00  0.440          O  
ATOM  12681  CB  MET B 828     -11.735 -41.437  -1.514  1.00  0.550          C  
ATOM  12682  CG  MET B 828     -12.877 -42.282  -2.095  1.00  0.550          C  
ATOM  12683  SD  MET B 828     -12.920 -42.292  -3.895  1.00  0.550          S  
ATOM  12684  CE  MET B 828     -11.526 -43.320  -4.319  1.00  0.550          C  
ATOM  12685  H   MET B 828     -11.172 -39.767  -3.526  1.00  0.420          H  
ATOM  12686  HA  MET B 828     -12.980 -39.711  -1.144  1.00  0.490          H  
ATOM  12687 1HB  MET B 828     -10.826 -41.647  -2.062  1.00  0.660          H  
ATOM  12688 2HB  MET B 828     -11.574 -41.765  -0.490  1.00  0.660          H  
ATOM  12689 1HG  MET B 828     -12.786 -43.307  -1.747  1.00  0.660          H  
ATOM  12690 2HG  MET B 828     -13.829 -41.885  -1.738  1.00  0.660          H  
ATOM  12691 1HE  MET B 828     -11.456 -43.393  -5.371  1.00  0.660          H  
ATOM  12692 2HE  MET B 828     -10.608 -42.886  -3.942  1.00  0.660          H  
ATOM  12693 3HE  MET B 828     -11.664 -44.311  -3.908  1.00  0.660          H  
ATOM  12694  N   ARG B 829     -11.442 -38.547   0.396  1.00  0.350          N  
ATOM  12695  CA  ARG B 829     -10.552 -37.756   1.235  1.00  0.340          C  
ATOM  12696  C   ARG B 829     -10.077 -38.456   2.512  1.00  0.320          C  
ATOM  12697  O   ARG B 829      -9.334 -37.870   3.299  1.00  0.300          O  
ATOM  12698  CB  ARG B 829     -11.243 -36.445   1.579  1.00  0.480          C  
ATOM  12699  CG  ARG B 829     -11.499 -35.522   0.378  1.00  0.480          C  
ATOM  12700  CD  ARG B 829     -12.292 -34.314   0.770  1.00  0.480          C  
ATOM  12701  NE  ARG B 829     -11.573 -33.457   1.728  1.00  0.480          N  
ATOM  12702  CZ  ARG B 829     -10.729 -32.457   1.414  1.00  0.480          C  
ATOM  12703  NH1 ARG B 829     -10.504 -32.152   0.152  1.00  0.480          N  
ATOM  12704  NH2 ARG B 829     -10.116 -31.773   2.381  1.00  0.480          N  
ATOM  12705  H   ARG B 829     -12.453 -38.543   0.578  1.00  0.420          H  
ATOM  12706  HA  ARG B 829      -9.675 -37.513   0.643  1.00  0.410          H  
ATOM  12707 1HB  ARG B 829     -12.213 -36.646   2.035  1.00  0.580          H  
ATOM  12708 2HB  ARG B 829     -10.640 -35.893   2.297  1.00  0.580          H  
ATOM  12709 1HG  ARG B 829     -10.549 -35.202  -0.048  1.00  0.580          H  
ATOM  12710 2HG  ARG B 829     -12.069 -36.066  -0.380  1.00  0.580          H  
ATOM  12711 1HD  ARG B 829     -12.532 -33.731  -0.116  1.00  0.580          H  
ATOM  12712 2HD  ARG B 829     -13.210 -34.629   1.232  1.00  0.580          H  
ATOM  12713  HE  ARG B 829     -11.726 -33.641   2.717  1.00  0.580          H  
ATOM  12714 1HH1 ARG B 829     -10.957 -32.674  -0.585  1.00  0.580          H  
ATOM  12715 2HH1 ARG B 829      -9.869 -31.405  -0.085  1.00  0.580          H  
ATOM  12716 1HH2 ARG B 829     -10.280 -31.998   3.385  1.00  0.580          H  
ATOM  12717 2HH2 ARG B 829      -9.480 -31.025   2.153  1.00  0.580          H  
ATOM  12718  N   PHE B 830     -10.526 -39.696   2.741  1.00  0.330          N  
ATOM  12719  CA  PHE B 830     -10.127 -40.428   3.949  1.00  0.310          C  
ATOM  12720  C   PHE B 830      -8.707 -40.966   3.994  1.00  0.300          C  
ATOM  12721  O   PHE B 830      -8.099 -40.855   5.052  1.00  0.310          O  
ATOM  12722  CB  PHE B 830     -11.024 -41.651   4.290  1.00  0.440          C  
ATOM  12723  CG  PHE B 830     -12.291 -41.362   4.976  1.00  0.440          C  
ATOM  12724  CD1 PHE B 830     -13.483 -41.775   4.475  1.00  0.440          C  
ATOM  12725  CD2 PHE B 830     -12.282 -40.677   6.143  1.00  0.440          C  
ATOM  12726  CE1 PHE B 830     -14.632 -41.485   5.144  1.00  0.440          C  
ATOM  12727  CE2 PHE B 830     -13.420 -40.360   6.801  1.00  0.440          C  
ATOM  12728  CZ  PHE B 830     -14.604 -40.758   6.302  1.00  0.440          C  
ATOM  12729  H   PHE B 830     -11.145 -40.114   2.064  1.00  0.400          H  
ATOM  12730  HA  PHE B 830     -10.209 -39.724   4.773  1.00  0.370          H  
ATOM  12731 1HB  PHE B 830     -11.269 -42.199   3.395  1.00  0.530          H  
ATOM  12732 2HB  PHE B 830     -10.456 -42.340   4.929  1.00  0.530          H  
ATOM  12733  HD1 PHE B 830     -13.518 -42.343   3.542  1.00  0.530          H  
ATOM  12734  HD2 PHE B 830     -11.341 -40.375   6.542  1.00  0.530          H  
ATOM  12735  HE1 PHE B 830     -15.571 -41.820   4.732  1.00  0.530          H  
ATOM  12736  HE2 PHE B 830     -13.376 -39.791   7.732  1.00  0.530          H  
ATOM  12737  HZ  PHE B 830     -15.528 -40.506   6.828  1.00  0.530          H  
ATOM  12738  N   PRO B 831      -8.152 -41.566   2.922  1.00  0.320          N  
ATOM  12739  CA  PRO B 831      -6.854 -42.218   2.900  1.00  0.330          C  
ATOM  12740  C   PRO B 831      -5.706 -41.285   3.226  1.00  0.350          C  
ATOM  12741  O   PRO B 831      -5.796 -40.078   2.983  1.00  0.370          O  
ATOM  12742  CB  PRO B 831      -6.751 -42.713   1.443  1.00  0.490          C  
ATOM  12743  CG  PRO B 831      -8.163 -42.782   0.936  1.00  0.490          C  
ATOM  12744  CD  PRO B 831      -8.856 -41.645   1.608  1.00  0.490          C  
ATOM  12745  HA  PRO B 831      -6.865 -43.049   3.611  1.00  0.400          H  
ATOM  12746 1HB  PRO B 831      -6.139 -42.028   0.857  1.00  0.590          H  
ATOM  12747 2HB  PRO B 831      -6.250 -43.685   1.421  1.00  0.590          H  
ATOM  12748 1HG  PRO B 831      -8.167 -42.674  -0.161  1.00  0.590          H  
ATOM  12749 2HG  PRO B 831      -8.618 -43.753   1.155  1.00  0.590          H  
ATOM  12750 1HD  PRO B 831      -8.691 -40.718   1.023  1.00  0.590          H  
ATOM  12751 2HD  PRO B 831      -9.892 -41.925   1.688  1.00  0.590          H  
ATOM  12752  N   ASP B 832      -4.636 -41.848   3.783  1.00  0.340          N  
ATOM  12753  CA  ASP B 832      -3.418 -41.096   4.058  1.00  0.330          C  
ATOM  12754  C   ASP B 832      -2.188 -41.931   3.664  1.00  0.360          C  
ATOM  12755  O   ASP B 832      -2.263 -43.161   3.714  1.00  0.460          O  
ATOM  12756  CB  ASP B 832      -3.371 -40.612   5.492  1.00  0.470          C  
ATOM  12757  CG  ASP B 832      -3.240 -41.659   6.474  1.00  0.470          C  
ATOM  12758  OD1 ASP B 832      -2.205 -42.255   6.449  1.00  0.470          O  
ATOM  12759  OD2 ASP B 832      -4.108 -41.866   7.330  1.00  0.470          O  
ATOM  12760  H   ASP B 832      -4.685 -42.851   4.006  1.00  0.410          H  
ATOM  12761  HA  ASP B 832      -3.460 -40.221   3.451  1.00  0.400          H  
ATOM  12762 1HB  ASP B 832      -2.572 -39.903   5.646  1.00  0.560          H  
ATOM  12763 2HB  ASP B 832      -4.249 -40.079   5.667  1.00  0.560          H  
ATOM  12764  N   PRO B 833      -1.037 -41.301   3.321  1.00  0.340          N  
ATOM  12765  CA  PRO B 833       0.212 -41.911   2.890  1.00  0.350          C  
ATOM  12766  C   PRO B 833       0.798 -42.990   3.802  1.00  0.340          C  
ATOM  12767  O   PRO B 833       1.745 -43.666   3.392  1.00  0.380          O  
ATOM  12768  CB  PRO B 833       1.159 -40.714   2.834  1.00  0.520          C  
ATOM  12769  CG  PRO B 833       0.306 -39.512   2.622  1.00  0.520          C  
ATOM  12770  CD  PRO B 833      -0.920 -39.795   3.404  1.00  0.520          C  
ATOM  12771  HA  PRO B 833       0.062 -42.344   1.898  1.00  0.420          H  
ATOM  12772 1HB  PRO B 833       1.653 -40.668   3.795  1.00  0.630          H  
ATOM  12773 2HB  PRO B 833       1.925 -40.855   2.062  1.00  0.630          H  
ATOM  12774 1HG  PRO B 833       0.826 -38.606   2.994  1.00  0.630          H  
ATOM  12775 2HG  PRO B 833       0.113 -39.334   1.560  1.00  0.630          H  
ATOM  12776 1HD  PRO B 833      -0.768 -39.456   4.443  1.00  0.630          H  
ATOM  12777 2HD  PRO B 833      -1.696 -39.278   2.917  1.00  0.630          H  
ATOM  12778  N   ILE B 834       0.285 -43.160   5.034  1.00  0.320          N  
ATOM  12779  CA  ILE B 834       0.789 -44.192   5.948  1.00  0.330          C  
ATOM  12780  C   ILE B 834       0.533 -45.585   5.336  1.00  0.320          C  
ATOM  12781  O   ILE B 834       1.136 -46.583   5.728  1.00  0.350          O  
ATOM  12782  CB  ILE B 834       0.024 -44.069   7.294  1.00  0.460          C  
ATOM  12783  CG1 ILE B 834       0.757 -44.692   8.490  1.00  0.460          C  
ATOM  12784  CG2 ILE B 834      -1.352 -44.852   7.162  1.00  0.460          C  
ATOM  12785  CD1 ILE B 834       0.180 -44.186   9.846  1.00  0.460          C  
ATOM  12786  H   ILE B 834      -0.512 -42.600   5.385  1.00  0.380          H  
ATOM  12787  HA  ILE B 834       1.858 -44.051   6.098  1.00  0.400          H  
ATOM  12788  HB  ILE B 834      -0.170 -43.034   7.492  1.00  0.550          H  
ATOM  12789 1HG1 ILE B 834       0.641 -45.777   8.446  1.00  0.550          H  
ATOM  12790 2HG1 ILE B 834       1.823 -44.456   8.440  1.00  0.550          H  
ATOM  12791 1HG2 ILE B 834      -1.914 -44.757   8.046  1.00  0.550          H  
ATOM  12792 2HG2 ILE B 834      -1.947 -44.474   6.341  1.00  0.550          H  
ATOM  12793 3HG2 ILE B 834      -1.171 -45.888   7.000  1.00  0.550          H  
ATOM  12794 1HD1 ILE B 834       0.685 -44.638  10.651  1.00  0.550          H  
ATOM  12795 2HD1 ILE B 834       0.313 -43.134   9.915  1.00  0.550          H  
ATOM  12796 3HD1 ILE B 834      -0.868 -44.405   9.929  1.00  0.550          H  
ATOM  12797  N   GLN B 835      -0.434 -45.626   4.417  1.00  0.330          N  
ATOM  12798  CA  GLN B 835      -0.930 -46.793   3.706  1.00  0.350          C  
ATOM  12799  C   GLN B 835      -0.016 -47.347   2.628  1.00  0.350          C  
ATOM  12800  O   GLN B 835       0.805 -46.635   2.043  1.00  0.340          O  
ATOM  12801  CB  GLN B 835      -2.225 -46.406   3.008  1.00  0.480          C  
ATOM  12802  CG  GLN B 835      -1.966 -45.501   1.817  1.00  0.480          C  
ATOM  12803  CD  GLN B 835      -3.174 -44.910   1.254  1.00  0.480          C  
ATOM  12804  OE1 GLN B 835      -4.316 -45.248   1.574  1.00  0.480          O  
ATOM  12805  NE2 GLN B 835      -2.960 -43.993   0.365  1.00  0.480          N  
ATOM  12806  H   GLN B 835      -0.887 -44.733   4.196  1.00  0.400          H  
ATOM  12807  HA  GLN B 835      -1.122 -47.577   4.436  1.00  0.420          H  
ATOM  12808 1HB  GLN B 835      -2.747 -47.298   2.662  1.00  0.580          H  
ATOM  12809 2HB  GLN B 835      -2.883 -45.882   3.709  1.00  0.580          H  
ATOM  12810 1HG  GLN B 835      -1.278 -44.710   2.091  1.00  0.580          H  
ATOM  12811 2HG  GLN B 835      -1.531 -46.099   1.020  1.00  0.580          H  
ATOM  12812 1HE2 GLN B 835      -3.739 -43.555  -0.083  1.00  0.580          H  
ATOM  12813 2HE2 GLN B 835      -2.024 -43.739   0.125  1.00  0.580          H  
ATOM  12814  N   SER B 836      -0.230 -48.615   2.309  1.00  0.360          N  
ATOM  12815  CA  SER B 836       0.398 -49.233   1.160  1.00  0.360          C  
ATOM  12816  C   SER B 836      -0.494 -48.892  -0.025  1.00  0.360          C  
ATOM  12817  O   SER B 836      -1.673 -49.260  -0.040  1.00  0.380          O  
ATOM  12818  CB  SER B 836       0.492 -50.725   1.337  1.00  0.500          C  
ATOM  12819  OG  SER B 836       0.978 -51.338   0.181  1.00  0.500          O  
ATOM  12820  H   SER B 836      -0.878 -49.151   2.866  1.00  0.430          H  
ATOM  12821  HA  SER B 836       1.391 -48.807   1.008  1.00  0.430          H  
ATOM  12822 1HB  SER B 836       1.128 -50.964   2.182  1.00  0.600          H  
ATOM  12823 2HB  SER B 836      -0.488 -51.105   1.558  1.00  0.600          H  
ATOM  12824  HG  SER B 836       1.166 -52.246   0.445  1.00  0.600          H  
ATOM  12825  N   GLY B 837       0.026 -48.148  -1.003  1.00  0.350          N  
ATOM  12826  CA  GLY B 837      -0.805 -47.699  -2.125  1.00  0.350          C  
ATOM  12827  C   GLY B 837      -1.466 -48.856  -2.871  1.00  0.360          C  
ATOM  12828  O   GLY B 837      -2.620 -48.764  -3.287  1.00  0.370          O  
ATOM  12829  H   GLY B 837       0.997 -47.869  -0.946  1.00  0.420          H  
ATOM  12830 1HA  GLY B 837      -1.568 -47.017  -1.752  1.00  0.420          H  
ATOM  12831 2HA  GLY B 837      -0.189 -47.126  -2.819  1.00  0.420          H  
ATOM  12832  N   TYR B 838      -0.774 -49.981  -2.974  1.00  0.350          N  
ATOM  12833  CA  TYR B 838      -1.329 -51.128  -3.671  1.00  0.360          C  
ATOM  12834  C   TYR B 838      -2.560 -51.693  -2.978  1.00  0.350          C  
ATOM  12835  O   TYR B 838      -3.551 -52.050  -3.639  1.00  0.330          O  
ATOM  12836  CB  TYR B 838      -0.279 -52.222  -3.769  1.00  0.500          C  
ATOM  12837  CG  TYR B 838       0.800 -51.951  -4.752  1.00  0.500          C  
ATOM  12838  CD1 TYR B 838       2.085 -51.703  -4.339  1.00  0.500          C  
ATOM  12839  CD2 TYR B 838       0.504 -51.929  -6.082  1.00  0.500          C  
ATOM  12840  CE1 TYR B 838       3.026 -51.427  -5.285  1.00  0.500          C  
ATOM  12841  CE2 TYR B 838       1.441 -51.663  -6.997  1.00  0.500          C  
ATOM  12842  CZ  TYR B 838       2.675 -51.402  -6.612  1.00  0.500          C  
ATOM  12843  OH  TYR B 838       3.586 -51.109  -7.545  1.00  0.500          O  
ATOM  12844  H   TYR B 838       0.167 -50.015  -2.609  1.00  0.420          H  
ATOM  12845  HA  TYR B 838      -1.631 -50.815  -4.670  1.00  0.430          H  
ATOM  12846 1HB  TYR B 838       0.181 -52.343  -2.799  1.00  0.600          H  
ATOM  12847 2HB  TYR B 838      -0.757 -53.147  -4.020  1.00  0.600          H  
ATOM  12848  HD1 TYR B 838       2.349 -51.719  -3.281  1.00  0.600          H  
ATOM  12849  HD2 TYR B 838      -0.480 -52.094  -6.406  1.00  0.600          H  
ATOM  12850  HE1 TYR B 838       4.039 -51.227  -5.006  1.00  0.600          H  
ATOM  12851  HE2 TYR B 838       1.184 -51.626  -8.047  1.00  0.600          H  
ATOM  12852  HH  TYR B 838       4.393 -50.820  -7.117  1.00  0.600          H  
ATOM  12853  N   LEU B 839      -2.516 -51.735  -1.645  1.00  0.360          N  
ATOM  12854  CA  LEU B 839      -3.591 -52.330  -0.881  1.00  0.350          C  
ATOM  12855  C   LEU B 839      -4.747 -51.370  -0.750  1.00  0.350          C  
ATOM  12856  O   LEU B 839      -5.902 -51.802  -0.727  1.00  0.350          O  
ATOM  12857  CB  LEU B 839      -3.114 -52.703   0.521  1.00  0.490          C  
ATOM  12858  CG  LEU B 839      -1.986 -53.756   0.634  1.00  0.490          C  
ATOM  12859  CD1 LEU B 839      -1.632 -53.922   2.121  1.00  0.490          C  
ATOM  12860  CD2 LEU B 839      -2.410 -55.076  -0.006  1.00  0.490          C  
ATOM  12861  H   LEU B 839      -1.703 -51.358  -1.168  1.00  0.430          H  
ATOM  12862  HA  LEU B 839      -3.951 -53.210  -1.405  1.00  0.420          H  
ATOM  12863 1HB  LEU B 839      -2.782 -51.792   1.020  1.00  0.590          H  
ATOM  12864 2HB  LEU B 839      -3.969 -53.090   1.059  1.00  0.590          H  
ATOM  12865  HG  LEU B 839      -1.100 -53.394   0.127  1.00  0.590          H  
ATOM  12866 1HD1 LEU B 839      -0.820 -54.646   2.232  1.00  0.590          H  
ATOM  12867 2HD1 LEU B 839      -1.317 -52.977   2.540  1.00  0.590          H  
ATOM  12868 3HD1 LEU B 839      -2.498 -54.263   2.665  1.00  0.590          H  
ATOM  12869 1HD2 LEU B 839      -1.601 -55.793   0.100  1.00  0.590          H  
ATOM  12870 2HD2 LEU B 839      -3.295 -55.454   0.488  1.00  0.590          H  
ATOM  12871 3HD2 LEU B 839      -2.622 -54.943  -1.063  1.00  0.590          H  
ATOM  12872  N   THR B 840      -4.454 -50.067  -0.678  1.00  0.340          N  
ATOM  12873  CA  THR B 840      -5.527 -49.101  -0.520  1.00  0.340          C  
ATOM  12874  C   THR B 840      -6.294 -48.987  -1.819  1.00  0.350          C  
ATOM  12875  O   THR B 840      -7.524 -48.953  -1.805  1.00  0.360          O  
ATOM  12876  CB  THR B 840      -5.005 -47.703  -0.104  1.00  0.480          C  
ATOM  12877  OG1 THR B 840      -6.012 -47.032   0.613  1.00  0.480          O  
ATOM  12878  CG2 THR B 840      -4.682 -46.804  -1.304  1.00  0.480          C  
ATOM  12879  H   THR B 840      -3.476 -49.759  -0.662  1.00  0.410          H  
ATOM  12880  HA  THR B 840      -6.207 -49.452   0.254  1.00  0.410          H  
ATOM  12881  HB  THR B 840      -4.117 -47.829   0.518  1.00  0.570          H  
ATOM  12882  HG1 THR B 840      -5.596 -46.243   1.026  1.00  0.570          H  
ATOM  12883 1HG2 THR B 840      -4.347 -45.859  -0.974  1.00  0.570          H  
ATOM  12884 2HG2 THR B 840      -3.916 -47.240  -1.906  1.00  0.570          H  
ATOM  12885 3HG2 THR B 840      -5.570 -46.642  -1.880  1.00  0.570          H  
ATOM  12886  N   PHE B 841      -5.592 -48.974  -2.962  1.00  0.360          N  
ATOM  12887  CA  PHE B 841      -6.296 -48.836  -4.214  1.00  0.370          C  
ATOM  12888  C   PHE B 841      -7.114 -50.067  -4.442  1.00  0.370          C  
ATOM  12889  O   PHE B 841      -8.259 -49.972  -4.897  1.00  0.380          O  
ATOM  12890  CB  PHE B 841      -5.374 -48.611  -5.380  1.00  0.510          C  
ATOM  12891  CG  PHE B 841      -4.699 -47.282  -5.455  1.00  0.510          C  
ATOM  12892  CD1 PHE B 841      -5.082 -46.167  -4.691  1.00  0.510          C  
ATOM  12893  CD2 PHE B 841      -3.686 -47.126  -6.339  1.00  0.510          C  
ATOM  12894  CE1 PHE B 841      -4.438 -44.979  -4.826  1.00  0.510          C  
ATOM  12895  CE2 PHE B 841      -3.062 -45.943  -6.459  1.00  0.510          C  
ATOM  12896  CZ  PHE B 841      -3.432 -44.872  -5.708  1.00  0.510          C  
ATOM  12897  H   PHE B 841      -4.568 -48.993  -2.949  1.00  0.430          H  
ATOM  12898  HA  PHE B 841      -6.994 -48.010  -4.146  1.00  0.440          H  
ATOM  12899 1HB  PHE B 841      -4.609 -49.390  -5.402  1.00  0.620          H  
ATOM  12900 2HB  PHE B 841      -5.962 -48.699  -6.242  1.00  0.620          H  
ATOM  12901  HD1 PHE B 841      -5.889 -46.228  -3.994  1.00  0.620          H  
ATOM  12902  HD2 PHE B 841      -3.381 -47.972  -6.960  1.00  0.620          H  
ATOM  12903  HE1 PHE B 841      -4.736 -44.123  -4.232  1.00  0.620          H  
ATOM  12904  HE2 PHE B 841      -2.273 -45.850  -7.155  1.00  0.620          H  
ATOM  12905  HZ  PHE B 841      -2.925 -43.942  -5.821  1.00  0.620          H  
ATOM  12906  N   THR B 842      -6.555 -51.233  -4.104  1.00  0.370          N  
ATOM  12907  CA  THR B 842      -7.313 -52.443  -4.240  1.00  0.380          C  
ATOM  12908  C   THR B 842      -8.552 -52.384  -3.378  1.00  0.380          C  
ATOM  12909  O   THR B 842      -9.651 -52.578  -3.882  1.00  0.380          O  
ATOM  12910  CB  THR B 842      -6.501 -53.674  -3.813  1.00  0.530          C  
ATOM  12911  OG1 THR B 842      -5.377 -53.836  -4.684  1.00  0.530          O  
ATOM  12912  CG2 THR B 842      -7.408 -54.920  -3.823  1.00  0.530          C  
ATOM  12913  H   THR B 842      -5.590 -51.296  -3.774  1.00  0.440          H  
ATOM  12914  HA  THR B 842      -7.617 -52.556  -5.279  1.00  0.460          H  
ATOM  12915  HB  THR B 842      -6.119 -53.526  -2.807  1.00  0.630          H  
ATOM  12916  HG1 THR B 842      -4.705 -53.142  -4.478  1.00  0.630          H  
ATOM  12917 1HG2 THR B 842      -6.838 -55.782  -3.522  1.00  0.630          H  
ATOM  12918 2HG2 THR B 842      -8.238 -54.799  -3.133  1.00  0.630          H  
ATOM  12919 3HG2 THR B 842      -7.802 -55.069  -4.795  1.00  0.630          H  
ATOM  12920  N   ALA B 843      -8.414 -52.060  -2.087  1.00  0.370          N  
ATOM  12921  CA  ALA B 843      -9.578 -52.063  -1.211  1.00  0.370          C  
ATOM  12922  C   ALA B 843     -10.652 -51.085  -1.679  1.00  0.370          C  
ATOM  12923  O   ALA B 843     -11.850 -51.400  -1.622  1.00  0.380          O  
ATOM  12924  CB  ALA B 843      -9.160 -51.735   0.216  1.00  0.520          C  
ATOM  12925  H   ALA B 843      -7.489 -51.866  -1.697  1.00  0.440          H  
ATOM  12926  HA  ALA B 843     -10.004 -53.056  -1.243  1.00  0.440          H  
ATOM  12927 1HB  ALA B 843     -10.027 -51.773   0.874  1.00  0.620          H  
ATOM  12928 2HB  ALA B 843      -8.415 -52.459   0.551  1.00  0.620          H  
ATOM  12929 3HB  ALA B 843      -8.724 -50.734   0.239  1.00  0.620          H  
ATOM  12930  N   LEU B 844     -10.240 -49.906  -2.161  1.00  0.370          N  
ATOM  12931  CA  LEU B 844     -11.204 -48.933  -2.642  1.00  0.370          C  
ATOM  12932  C   LEU B 844     -11.935 -49.471  -3.858  1.00  0.390          C  
ATOM  12933  O   LEU B 844     -13.169 -49.440  -3.912  1.00  0.390          O  
ATOM  12934  CB  LEU B 844     -10.473 -47.627  -3.031  1.00  0.520          C  
ATOM  12935  CG  LEU B 844      -9.901 -46.749  -1.870  1.00  0.520          C  
ATOM  12936  CD1 LEU B 844      -8.923 -45.693  -2.452  1.00  0.520          C  
ATOM  12937  CD2 LEU B 844     -11.059 -46.037  -1.151  1.00  0.520          C  
ATOM  12938  H   LEU B 844      -9.243 -49.672  -2.161  1.00  0.440          H  
ATOM  12939  HA  LEU B 844     -11.932 -48.748  -1.858  1.00  0.440          H  
ATOM  12940 1HB  LEU B 844      -9.632 -47.899  -3.670  1.00  0.620          H  
ATOM  12941 2HB  LEU B 844     -11.156 -47.011  -3.620  1.00  0.620          H  
ATOM  12942  HG  LEU B 844      -9.362 -47.379  -1.161  1.00  0.620          H  
ATOM  12943 1HD1 LEU B 844      -8.521 -45.084  -1.642  1.00  0.620          H  
ATOM  12944 2HD1 LEU B 844      -8.107 -46.204  -2.952  1.00  0.620          H  
ATOM  12945 3HD1 LEU B 844      -9.436 -45.055  -3.160  1.00  0.620          H  
ATOM  12946 1HD2 LEU B 844     -10.662 -45.425  -0.343  1.00  0.620          H  
ATOM  12947 2HD2 LEU B 844     -11.591 -45.408  -1.851  1.00  0.620          H  
ATOM  12948 3HD2 LEU B 844     -11.743 -46.761  -0.747  1.00  0.620          H  
ATOM  12949  N   MET B 845     -11.195 -50.033  -4.818  1.00  0.390          N  
ATOM  12950  CA  MET B 845     -11.862 -50.524  -6.001  1.00  0.400          C  
ATOM  12951  C   MET B 845     -12.754 -51.705  -5.687  1.00  0.420          C  
ATOM  12952  O   MET B 845     -13.860 -51.786  -6.213  1.00  0.430          O  
ATOM  12953  CB  MET B 845     -10.892 -50.857  -7.120  1.00  0.560          C  
ATOM  12954  CG  MET B 845     -11.621 -51.242  -8.393  1.00  0.560          C  
ATOM  12955  SD  MET B 845     -10.605 -51.541  -9.768  1.00  0.560          S  
ATOM  12956  CE  MET B 845      -9.983 -53.102  -9.392  1.00  0.560          C  
ATOM  12957  H   MET B 845     -10.173 -50.065  -4.745  1.00  0.470          H  
ATOM  12958  HA  MET B 845     -12.510 -49.746  -6.369  1.00  0.480          H  
ATOM  12959 1HB  MET B 845     -10.270 -50.012  -7.328  1.00  0.670          H  
ATOM  12960 2HB  MET B 845     -10.246 -51.671  -6.794  1.00  0.670          H  
ATOM  12961 1HG  MET B 845     -12.180 -52.141  -8.204  1.00  0.670          H  
ATOM  12962 2HG  MET B 845     -12.320 -50.447  -8.654  1.00  0.670          H  
ATOM  12963 1HE  MET B 845      -9.313 -53.399 -10.185  1.00  0.670          H  
ATOM  12964 2HE  MET B 845      -9.447 -53.061  -8.461  1.00  0.670          H  
ATOM  12965 3HE  MET B 845     -10.800 -53.822  -9.312  1.00  0.670          H  
ATOM  12966  N   MET B 846     -12.301 -52.628  -4.844  1.00  0.410          N  
ATOM  12967  CA  MET B 846     -13.111 -53.796  -4.571  1.00  0.420          C  
ATOM  12968  C   MET B 846     -14.439 -53.381  -3.939  1.00  0.430          C  
ATOM  12969  O   MET B 846     -15.498 -53.881  -4.330  1.00  0.450          O  
ATOM  12970  CB  MET B 846     -12.362 -54.746  -3.643  1.00  0.580          C  
ATOM  12971  CG  MET B 846     -11.103 -55.434  -4.235  1.00  0.580          C  
ATOM  12972  SD  MET B 846     -11.374 -56.452  -5.666  1.00  0.580          S  
ATOM  12973  CE  MET B 846     -12.277 -57.854  -5.019  1.00  0.580          C  
ATOM  12974  H   MET B 846     -11.378 -52.525  -4.422  1.00  0.490          H  
ATOM  12975  HA  MET B 846     -13.326 -54.300  -5.511  1.00  0.500          H  
ATOM  12976 1HB  MET B 846     -12.030 -54.176  -2.776  1.00  0.700          H  
ATOM  12977 2HB  MET B 846     -13.033 -55.499  -3.284  1.00  0.700          H  
ATOM  12978 1HG  MET B 846     -10.404 -54.685  -4.524  1.00  0.700          H  
ATOM  12979 2HG  MET B 846     -10.636 -56.048  -3.464  1.00  0.700          H  
ATOM  12980 1HE  MET B 846     -12.463 -58.557  -5.819  1.00  0.700          H  
ATOM  12981 2HE  MET B 846     -11.702 -58.350  -4.243  1.00  0.700          H  
ATOM  12982 3HE  MET B 846     -13.223 -57.526  -4.613  1.00  0.700          H  
ATOM  12983  N   ALA B 847     -14.406 -52.432  -2.988  1.00  0.430          N  
ATOM  12984  CA  ALA B 847     -15.647 -51.980  -2.374  1.00  0.440          C  
ATOM  12985  C   ALA B 847     -16.549 -51.302  -3.383  1.00  0.440          C  
ATOM  12986  O   ALA B 847     -17.760 -51.548  -3.410  1.00  0.460          O  
ATOM  12987  CB  ALA B 847     -15.358 -51.015  -1.273  1.00  0.610          C  
ATOM  12988  H   ALA B 847     -13.506 -52.051  -2.673  1.00  0.520          H  
ATOM  12989  HA  ALA B 847     -16.171 -52.849  -1.976  1.00  0.530          H  
ATOM  12990 1HB  ALA B 847     -16.285 -50.689  -0.824  1.00  0.730          H  
ATOM  12991 2HB  ALA B 847     -14.741 -51.480  -0.530  1.00  0.730          H  
ATOM  12992 3HB  ALA B 847     -14.834 -50.168  -1.690  1.00  0.730          H  
ATOM  12993  N   GLY B 848     -15.961 -50.464  -4.232  1.00  0.440          N  
ATOM  12994  CA  GLY B 848     -16.716 -49.735  -5.219  1.00  0.450          C  
ATOM  12995  C   GLY B 848     -17.399 -50.672  -6.204  1.00  0.450          C  
ATOM  12996  O   GLY B 848     -18.569 -50.474  -6.551  1.00  0.450          O  
ATOM  12997  H   GLY B 848     -14.953 -50.279  -4.171  1.00  0.530          H  
ATOM  12998 1HA  GLY B 848     -17.453 -49.109  -4.720  1.00  0.540          H  
ATOM  12999 2HA  GLY B 848     -16.037 -49.077  -5.718  1.00  0.540          H  
ATOM  13000  N   LEU B 849     -16.673 -51.698  -6.656  1.00  0.450          N  
ATOM  13001  CA  LEU B 849     -17.217 -52.690  -7.571  1.00  0.460          C  
ATOM  13002  C   LEU B 849     -18.358 -53.450  -6.929  1.00  0.460          C  
ATOM  13003  O   LEU B 849     -19.353 -53.705  -7.607  1.00  0.470          O  
ATOM  13004  CB  LEU B 849     -16.111 -53.619  -8.045  1.00  0.640          C  
ATOM  13005  CG  LEU B 849     -15.375 -53.200  -9.354  1.00  0.640          C  
ATOM  13006  CD1 LEU B 849     -14.990 -51.696  -9.309  1.00  0.640          C  
ATOM  13007  CD2 LEU B 849     -14.140 -54.099  -9.459  1.00  0.640          C  
ATOM  13008  H   LEU B 849     -15.694 -51.777  -6.364  1.00  0.540          H  
ATOM  13009  HA  LEU B 849     -17.628 -52.178  -8.435  1.00  0.550          H  
ATOM  13010 1HB  LEU B 849     -15.370 -53.698  -7.247  1.00  0.770          H  
ATOM  13011 2HB  LEU B 849     -16.541 -54.608  -8.207  1.00  0.770          H  
ATOM  13012  HG  LEU B 849     -16.001 -53.344 -10.215  1.00  0.770          H  
ATOM  13013 1HD1 LEU B 849     -14.465 -51.415 -10.196  1.00  0.770          H  
ATOM  13014 2HD1 LEU B 849     -15.872 -51.077  -9.239  1.00  0.770          H  
ATOM  13015 3HD1 LEU B 849     -14.381 -51.505  -8.476  1.00  0.770          H  
ATOM  13016 1HD2 LEU B 849     -13.573 -53.877 -10.323  1.00  0.770          H  
ATOM  13017 2HD2 LEU B 849     -13.510 -53.964  -8.583  1.00  0.770          H  
ATOM  13018 3HD2 LEU B 849     -14.468 -55.122  -9.514  1.00  0.770          H  
ATOM  13019  N   ASP B 850     -18.260 -53.815  -5.633  1.00  0.460          N  
ATOM  13020  CA  ASP B 850     -19.430 -54.449  -5.024  1.00  0.460          C  
ATOM  13021  C   ASP B 850     -20.588 -53.469  -4.984  1.00  0.460          C  
ATOM  13022  O   ASP B 850     -21.742 -53.859  -5.170  1.00  0.460          O  
ATOM  13023  CB  ASP B 850     -19.198 -55.024  -3.636  1.00  0.640          C  
ATOM  13024  CG  ASP B 850     -18.445 -56.331  -3.633  1.00  0.640          C  
ATOM  13025  OD1 ASP B 850     -18.207 -56.907  -4.675  1.00  0.640          O  
ATOM  13026  OD2 ASP B 850     -18.194 -56.803  -2.567  1.00  0.640          O  
ATOM  13027  H   ASP B 850     -17.386 -53.683  -5.109  1.00  0.550          H  
ATOM  13028  HA  ASP B 850     -19.723 -55.284  -5.656  1.00  0.550          H  
ATOM  13029 1HB  ASP B 850     -18.629 -54.297  -3.044  1.00  0.770          H  
ATOM  13030 2HB  ASP B 850     -20.154 -55.168  -3.137  1.00  0.770          H  
ATOM  13031  N   GLY B 851     -20.286 -52.184  -4.780  1.00  0.450          N  
ATOM  13032  CA  GLY B 851     -21.297 -51.137  -4.793  1.00  0.460          C  
ATOM  13033  C   GLY B 851     -22.065 -51.212  -6.106  1.00  0.470          C  
ATOM  13034  O   GLY B 851     -23.300 -51.230  -6.129  1.00  0.470          O  
ATOM  13035  H   GLY B 851     -19.316 -51.937  -4.556  1.00  0.540          H  
ATOM  13036 1HA  GLY B 851     -21.962 -51.249  -3.944  1.00  0.550          H  
ATOM  13037 2HA  GLY B 851     -20.811 -50.167  -4.719  1.00  0.550          H  
ATOM  13038  N   ILE B 852     -21.323 -51.266  -7.213  1.00  0.480          N  
ATOM  13039  CA  ILE B 852     -21.927 -51.350  -8.537  1.00  0.490          C  
ATOM  13040  C   ILE B 852     -22.699 -52.666  -8.712  1.00  0.510          C  
ATOM  13041  O   ILE B 852     -23.867 -52.650  -9.104  1.00  0.510          O  
ATOM  13042  CB  ILE B 852     -20.835 -51.225  -9.630  1.00  0.680          C  
ATOM  13043  CG1 ILE B 852     -20.238 -49.794  -9.589  1.00  0.680          C  
ATOM  13044  CG2 ILE B 852     -21.436 -51.517 -11.039  1.00  0.680          C  
ATOM  13045  CD1 ILE B 852     -18.952 -49.625 -10.381  1.00  0.680          C  
ATOM  13046  H   ILE B 852     -20.307 -51.195  -7.098  1.00  0.580          H  
ATOM  13047  HA  ILE B 852     -22.623 -50.538  -8.663  1.00  0.590          H  
ATOM  13048  HB  ILE B 852     -20.033 -51.930  -9.423  1.00  0.820          H  
ATOM  13049 1HG1 ILE B 852     -20.982 -49.096  -9.974  1.00  0.820          H  
ATOM  13050 2HG1 ILE B 852     -20.033 -49.527  -8.554  1.00  0.820          H  
ATOM  13051 1HG2 ILE B 852     -20.671 -51.431 -11.799  1.00  0.820          H  
ATOM  13052 2HG2 ILE B 852     -21.841 -52.527 -11.075  1.00  0.820          H  
ATOM  13053 3HG2 ILE B 852     -22.234 -50.803 -11.248  1.00  0.820          H  
ATOM  13054 1HD1 ILE B 852     -18.621 -48.599 -10.296  1.00  0.820          H  
ATOM  13055 2HD1 ILE B 852     -18.192 -50.289  -9.981  1.00  0.820          H  
ATOM  13056 3HD1 ILE B 852     -19.108 -49.853 -11.419  1.00  0.820          H  
ATOM  13057  N   LYS B 853     -22.082 -53.805  -8.390  1.00  0.510          N  
ATOM  13058  CA  LYS B 853     -22.735 -55.101  -8.587  1.00  0.520          C  
ATOM  13059  C   LYS B 853     -24.034 -55.264  -7.821  1.00  0.530          C  
ATOM  13060  O   LYS B 853     -25.001 -55.821  -8.345  1.00  0.560          O  
ATOM  13061  CB  LYS B 853     -21.828 -56.262  -8.189  1.00  0.720          C  
ATOM  13062  CG  LYS B 853     -20.665 -56.542  -9.115  1.00  0.720          C  
ATOM  13063  CD  LYS B 853     -19.861 -57.732  -8.602  1.00  0.720          C  
ATOM  13064  CE  LYS B 853     -18.743 -58.140  -9.554  1.00  0.720          C  
ATOM  13065  NZ  LYS B 853     -18.008 -59.341  -9.041  1.00  0.720          N  
ATOM  13066  H   LYS B 853     -21.127 -53.765  -8.032  1.00  0.610          H  
ATOM  13067  HA  LYS B 853     -22.966 -55.195  -9.646  1.00  0.620          H  
ATOM  13068 1HB  LYS B 853     -21.417 -56.060  -7.200  1.00  0.870          H  
ATOM  13069 2HB  LYS B 853     -22.424 -57.170  -8.108  1.00  0.870          H  
ATOM  13070 1HG  LYS B 853     -21.027 -56.736 -10.124  1.00  0.870          H  
ATOM  13071 2HG  LYS B 853     -20.025 -55.669  -9.131  1.00  0.870          H  
ATOM  13072 1HD  LYS B 853     -19.413 -57.467  -7.636  1.00  0.870          H  
ATOM  13073 2HD  LYS B 853     -20.524 -58.581  -8.450  1.00  0.870          H  
ATOM  13074 1HE  LYS B 853     -19.177 -58.379 -10.524  1.00  0.870          H  
ATOM  13075 2HE  LYS B 853     -18.038 -57.314  -9.675  1.00  0.870          H  
ATOM  13076 1HZ  LYS B 853     -17.284 -59.617  -9.692  1.00  0.870          H  
ATOM  13077 2HZ  LYS B 853     -17.583 -59.129  -8.127  1.00  0.870          H  
ATOM  13078 3HZ  LYS B 853     -18.657 -60.105  -8.934  1.00  0.870          H  
ATOM  13079  N   ASN B 854     -24.075 -54.766  -6.593  1.00  0.520          N  
ATOM  13080  CA  ASN B 854     -25.257 -54.897  -5.765  1.00  0.540          C  
ATOM  13081  C   ASN B 854     -26.141 -53.658  -5.809  1.00  0.540          C  
ATOM  13082  O   ASN B 854     -27.087 -53.546  -5.026  1.00  0.560          O  
ATOM  13083  CB  ASN B 854     -24.845 -55.209  -4.344  1.00  0.750          C  
ATOM  13084  CG  ASN B 854     -24.234 -56.571  -4.199  1.00  0.750          C  
ATOM  13085  OD1 ASN B 854     -24.709 -57.563  -4.770  1.00  0.750          O  
ATOM  13086  ND2 ASN B 854     -23.168 -56.642  -3.439  1.00  0.750          N  
ATOM  13087  H   ASN B 854     -23.235 -54.334  -6.194  1.00  0.620          H  
ATOM  13088  HA  ASN B 854     -25.851 -55.727  -6.146  1.00  0.650          H  
ATOM  13089 1HB  ASN B 854     -24.114 -54.473  -4.018  1.00  0.900          H  
ATOM  13090 2HB  ASN B 854     -25.708 -55.135  -3.688  1.00  0.900          H  
ATOM  13091 1HD2 ASN B 854     -22.706 -57.521  -3.301  1.00  0.900          H  
ATOM  13092 2HD2 ASN B 854     -22.812 -55.817  -2.998  1.00  0.900          H  
ATOM  13093  N   GLN B 855     -25.841 -52.723  -6.712  1.00  0.540          N  
ATOM  13094  CA  GLN B 855     -26.609 -51.497  -6.856  1.00  0.550          C  
ATOM  13095  C   GLN B 855     -26.829 -50.784  -5.524  1.00  0.540          C  
ATOM  13096  O   GLN B 855     -27.965 -50.470  -5.161  1.00  0.570          O  
ATOM  13097  CB  GLN B 855     -27.947 -51.791  -7.538  1.00  0.770          C  
ATOM  13098  CG  GLN B 855     -27.775 -52.399  -8.915  1.00  0.770          C  
ATOM  13099  CD  GLN B 855     -29.067 -52.542  -9.687  1.00  0.770          C  
ATOM  13100  OE1 GLN B 855     -30.064 -51.861  -9.426  1.00  0.770          O  
ATOM  13101  NE2 GLN B 855     -29.056 -53.437 -10.665  1.00  0.770          N  
ATOM  13102  H   GLN B 855     -25.057 -52.862  -7.357  1.00  0.650          H  
ATOM  13103  HA  GLN B 855     -26.035 -50.835  -7.493  1.00  0.660          H  
ATOM  13104 1HB  GLN B 855     -28.527 -52.480  -6.930  1.00  0.920          H  
ATOM  13105 2HB  GLN B 855     -28.519 -50.872  -7.628  1.00  0.920          H  
ATOM  13106 1HG  GLN B 855     -27.084 -51.798  -9.480  1.00  0.920          H  
ATOM  13107 2HG  GLN B 855     -27.355 -53.398  -8.787  1.00  0.920          H  
ATOM  13108 1HE2 GLN B 855     -29.876 -53.584 -11.222  1.00  0.920          H  
ATOM  13109 2HE2 GLN B 855     -28.224 -53.968 -10.846  1.00  0.920          H  
ATOM  13110  N   ILE B 856     -25.750 -50.537  -4.787  1.00  0.510          N  
ATOM  13111  CA  ILE B 856     -25.873 -49.909  -3.481  1.00  0.500          C  
ATOM  13112  C   ILE B 856     -25.987 -48.412  -3.598  1.00  0.510          C  
ATOM  13113  O   ILE B 856     -25.049 -47.742  -4.006  1.00  0.550          O  
ATOM  13114  CB  ILE B 856     -24.621 -50.218  -2.619  1.00  0.700          C  
ATOM  13115  CG1 ILE B 856     -24.406 -51.767  -2.477  1.00  0.700          C  
ATOM  13116  CG2 ILE B 856     -24.662 -49.506  -1.248  1.00  0.700          C  
ATOM  13117  CD1 ILE B 856     -25.550 -52.557  -1.854  1.00  0.700          C  
ATOM  13118  H   ILE B 856     -24.840 -50.814  -5.162  1.00  0.610          H  
ATOM  13119  HA  ILE B 856     -26.772 -50.277  -2.994  1.00  0.600          H  
ATOM  13120  HB  ILE B 856     -23.751 -49.841  -3.155  1.00  0.840          H  
ATOM  13121 1HG1 ILE B 856     -24.221 -52.175  -3.470  1.00  0.840          H  
ATOM  13122 2HG1 ILE B 856     -23.519 -51.928  -1.868  1.00  0.840          H  
ATOM  13123 1HG2 ILE B 856     -23.742 -49.716  -0.711  1.00  0.840          H  
ATOM  13124 2HG2 ILE B 856     -24.746 -48.426  -1.383  1.00  0.840          H  
ATOM  13125 3HG2 ILE B 856     -25.509 -49.851  -0.666  1.00  0.840          H  
ATOM  13126 1HD1 ILE B 856     -25.272 -53.606  -1.811  1.00  0.840          H  
ATOM  13127 2HD1 ILE B 856     -25.751 -52.202  -0.849  1.00  0.840          H  
ATOM  13128 3HD1 ILE B 856     -26.448 -52.456  -2.464  1.00  0.840          H  
ATOM  13129  N   ASP B 857     -27.119 -47.863  -3.197  1.00  0.620          N  
ATOM  13130  CA  ASP B 857     -27.263 -46.427  -3.301  1.00  0.700          C  
ATOM  13131  C   ASP B 857     -26.502 -45.736  -2.170  1.00  0.620          C  
ATOM  13132  O   ASP B 857     -26.492 -46.238  -1.042  1.00  0.660          O  
ATOM  13133  CB  ASP B 857     -28.732 -45.994  -3.255  1.00  0.950          C  
ATOM  13134  CG  ASP B 857     -29.552 -46.301  -4.539  1.00  0.950          C  
ATOM  13135  OD1 ASP B 857     -28.990 -46.552  -5.601  1.00  0.950          O  
ATOM  13136  OD2 ASP B 857     -30.751 -46.260  -4.432  1.00  0.950          O  
ATOM  13137  H   ASP B 857     -27.877 -48.448  -2.873  1.00  0.740          H  
ATOM  13138  HA  ASP B 857     -26.866 -46.143  -4.265  1.00  0.840          H  
ATOM  13139 1HB  ASP B 857     -29.220 -46.489  -2.417  1.00  1.140          H  
ATOM  13140 2HB  ASP B 857     -28.782 -44.917  -3.055  1.00  1.140          H  
ATOM  13141  N   PRO B 858     -25.862 -44.591  -2.433  1.00  0.540          N  
ATOM  13142  CA  PRO B 858     -25.258 -43.725  -1.458  1.00  0.550          C  
ATOM  13143  C   PRO B 858     -26.456 -43.041  -0.846  1.00  0.720          C  
ATOM  13144  O   PRO B 858     -27.537 -43.090  -1.439  1.00  1.760          O  
ATOM  13145  CB  PRO B 858     -24.382 -42.791  -2.297  1.00  0.830          C  
ATOM  13146  CG  PRO B 858     -25.114 -42.694  -3.613  1.00  0.830          C  
ATOM  13147  CD  PRO B 858     -25.753 -44.082  -3.817  1.00  0.830          C  
ATOM  13148  HA  PRO B 858     -24.692 -44.311  -0.720  1.00  0.660          H  
ATOM  13149 1HB  PRO B 858     -24.289 -41.814  -1.795  1.00  0.990          H  
ATOM  13150 2HB  PRO B 858     -23.370 -43.205  -2.400  1.00  0.990          H  
ATOM  13151 1HG  PRO B 858     -25.865 -41.884  -3.566  1.00  0.990          H  
ATOM  13152 2HG  PRO B 858     -24.403 -42.429  -4.412  1.00  0.990          H  
ATOM  13153 1HD  PRO B 858     -26.750 -43.934  -4.265  1.00  0.990          H  
ATOM  13154 2HD  PRO B 858     -25.110 -44.736  -4.418  1.00  0.990          H  
ATOM  13155  N   GLY B 859     -26.310 -42.406   0.286  1.00  0.710          N  
ATOM  13156  CA  GLY B 859     -27.437 -41.659   0.808  1.00  0.590          C  
ATOM  13157  C   GLY B 859     -27.514 -40.320   0.098  1.00  0.570          C  
ATOM  13158  O   GLY B 859     -26.781 -40.068  -0.861  1.00  0.610          O  
ATOM  13159  H   GLY B 859     -25.429 -42.402   0.775  1.00  0.850          H  
ATOM  13160 1HA  GLY B 859     -28.360 -42.220   0.656  1.00  0.710          H  
ATOM  13161 2HA  GLY B 859     -27.315 -41.505   1.880  1.00  0.710          H  
ATOM  13162  N   ALA B 860     -28.412 -39.460   0.557  1.00  0.550          N  
ATOM  13163  CA  ALA B 860     -28.567 -38.160  -0.067  1.00  0.530          C  
ATOM  13164  C   ALA B 860     -27.265 -37.367   0.081  1.00  0.520          C  
ATOM  13165  O   ALA B 860     -26.572 -37.547   1.086  1.00  0.550          O  
ATOM  13166  CB  ALA B 860     -29.711 -37.388   0.566  1.00  0.750          C  
ATOM  13167  H   ALA B 860     -28.988 -39.716   1.345  1.00  0.660          H  
ATOM  13168  HA  ALA B 860     -28.804 -38.328  -1.106  1.00  0.640          H  
ATOM  13169 1HB  ALA B 860     -29.817 -36.422   0.071  1.00  0.900          H  
ATOM  13170 2HB  ALA B 860     -30.636 -37.952   0.462  1.00  0.900          H  
ATOM  13171 3HB  ALA B 860     -29.499 -37.228   1.622  1.00  0.900          H  
ATOM  13172  N   PRO B 861     -26.887 -36.523  -0.900  1.00  0.500          N  
ATOM  13173  CA  PRO B 861     -25.772 -35.600  -0.836  1.00  0.500          C  
ATOM  13174  C   PRO B 861     -25.987 -34.624   0.312  1.00  0.490          C  
ATOM  13175  O   PRO B 861     -27.130 -34.300   0.641  1.00  0.570          O  
ATOM  13176  CB  PRO B 861     -25.825 -34.883  -2.194  1.00  0.750          C  
ATOM  13177  CG  PRO B 861     -26.543 -35.839  -3.110  1.00  0.750          C  
ATOM  13178  CD  PRO B 861     -27.549 -36.556  -2.230  1.00  0.750          C  
ATOM  13179  HA  PRO B 861     -24.846 -36.173  -0.710  1.00  0.600          H  
ATOM  13180 1HB  PRO B 861     -26.335 -33.914  -2.089  1.00  0.900          H  
ATOM  13181 2HB  PRO B 861     -24.798 -34.668  -2.534  1.00  0.900          H  
ATOM  13182 1HG  PRO B 861     -27.023 -35.287  -3.931  1.00  0.900          H  
ATOM  13183 2HG  PRO B 861     -25.820 -36.526  -3.574  1.00  0.900          H  
ATOM  13184 1HD  PRO B 861     -28.518 -36.037  -2.207  1.00  0.900          H  
ATOM  13185 2HD  PRO B 861     -27.610 -37.578  -2.629  1.00  0.900          H  
ATOM  13186  N   SER B 862     -24.897 -34.140   0.881  1.00  0.460          N  
ATOM  13187  CA  SER B 862     -24.964 -33.181   1.985  1.00  0.540          C  
ATOM  13188  C   SER B 862     -24.141 -31.906   1.757  1.00  0.630          C  
ATOM  13189  O   SER B 862     -22.941 -31.835   2.038  1.00  1.200          O  
ATOM  13190  CB  SER B 862     -24.525 -33.853   3.263  1.00  0.720          C  
ATOM  13191  OG  SER B 862     -24.539 -32.939   4.299  1.00  0.720          O  
ATOM  13192  H   SER B 862     -23.998 -34.486   0.538  1.00  0.550          H  
ATOM  13193  HA  SER B 862     -26.005 -32.879   2.105  1.00  0.650          H  
ATOM  13194 1HB  SER B 862     -25.196 -34.682   3.489  1.00  0.870          H  
ATOM  13195 2HB  SER B 862     -23.522 -34.260   3.139  1.00  0.870          H  
ATOM  13196  HG  SER B 862     -24.363 -33.440   5.094  1.00  0.870          H  
ATOM  13197  N   ASP B 863     -24.772 -30.874   1.203  1.00  0.530          N  
ATOM  13198  CA  ASP B 863     -24.083 -29.636   0.839  1.00  0.600          C  
ATOM  13199  C   ASP B 863     -24.011 -28.609   1.967  1.00  0.530          C  
ATOM  13200  O   ASP B 863     -24.473 -27.477   1.832  1.00  0.630          O  
ATOM  13201  CB  ASP B 863     -24.747 -29.056  -0.411  1.00  0.810          C  
ATOM  13202  CG  ASP B 863     -26.250 -28.855  -0.233  1.00  0.810          C  
ATOM  13203  OD1 ASP B 863     -26.820 -29.586   0.572  1.00  0.810          O  
ATOM  13204  OD2 ASP B 863     -26.825 -28.030  -0.907  1.00  0.810          O  
ATOM  13205  H   ASP B 863     -25.780 -30.921   1.013  1.00  0.640          H  
ATOM  13206  HA  ASP B 863     -23.060 -29.875   0.573  1.00  0.720          H  
ATOM  13207 1HB  ASP B 863     -24.286 -28.098  -0.657  1.00  0.970          H  
ATOM  13208 2HB  ASP B 863     -24.574 -29.726  -1.256  1.00  0.970          H  
ATOM  13209  N   LYS B 864     -23.376 -29.002   3.059  1.00  0.480          N  
ATOM  13210  CA  LYS B 864     -23.248 -28.176   4.256  1.00  0.410          C  
ATOM  13211  C   LYS B 864     -21.946 -28.439   4.985  1.00  0.540          C  
ATOM  13212  O   LYS B 864     -21.329 -29.486   4.809  1.00  1.060          O  
ATOM  13213  CB  LYS B 864     -24.440 -28.402   5.176  1.00  0.600          C  
ATOM  13214  CG  LYS B 864     -24.622 -29.845   5.594  1.00  0.600          C  
ATOM  13215  CD  LYS B 864     -25.717 -30.018   6.632  1.00  0.600          C  
ATOM  13216  CE  LYS B 864     -27.126 -29.746   6.112  1.00  0.600          C  
ATOM  13217  NZ  LYS B 864     -28.151 -30.089   7.152  1.00  0.600          N  
ATOM  13218  H   LYS B 864     -22.987 -29.947   3.027  1.00  0.580          H  
ATOM  13219  HA  LYS B 864     -23.250 -27.132   3.958  1.00  0.490          H  
ATOM  13220 1HB  LYS B 864     -24.327 -27.798   6.077  1.00  0.720          H  
ATOM  13221 2HB  LYS B 864     -25.339 -28.071   4.663  1.00  0.720          H  
ATOM  13222 1HG  LYS B 864     -24.882 -30.427   4.711  1.00  0.720          H  
ATOM  13223 2HG  LYS B 864     -23.686 -30.237   5.997  1.00  0.720          H  
ATOM  13224 1HD  LYS B 864     -25.695 -31.054   6.954  1.00  0.720          H  
ATOM  13225 2HD  LYS B 864     -25.516 -29.377   7.489  1.00  0.720          H  
ATOM  13226 1HE  LYS B 864     -27.231 -28.696   5.858  1.00  0.720          H  
ATOM  13227 2HE  LYS B 864     -27.305 -30.348   5.220  1.00  0.720          H  
ATOM  13228 1HZ  LYS B 864     -29.082 -29.914   6.817  1.00  0.720          H  
ATOM  13229 2HZ  LYS B 864     -28.073 -31.074   7.401  1.00  0.720          H  
ATOM  13230 3HZ  LYS B 864     -27.994 -29.526   7.986  1.00  0.720          H  
ATOM  13231  N   ASP B 865     -21.528 -27.514   5.839  1.00  0.580          N  
ATOM  13232  CA  ASP B 865     -20.305 -27.762   6.583  1.00  0.650          C  
ATOM  13233  C   ASP B 865     -20.619 -28.699   7.728  1.00  0.660          C  
ATOM  13234  O   ASP B 865     -21.238 -28.311   8.724  1.00  0.790          O  
ATOM  13235  CB  ASP B 865     -19.679 -26.475   7.108  1.00  0.880          C  
ATOM  13236  CG  ASP B 865     -18.336 -26.733   7.812  1.00  0.880          C  
ATOM  13237  OD1 ASP B 865     -18.049 -27.884   8.132  1.00  0.880          O  
ATOM  13238  OD2 ASP B 865     -17.588 -25.799   7.984  1.00  0.880          O  
ATOM  13239  H   ASP B 865     -22.048 -26.658   5.971  1.00  0.700          H  
ATOM  13240  HA  ASP B 865     -19.585 -28.253   5.928  1.00  0.780          H  
ATOM  13241 1HB  ASP B 865     -19.531 -25.775   6.287  1.00  1.060          H  
ATOM  13242 2HB  ASP B 865     -20.357 -26.006   7.824  1.00  1.060          H  
ATOM  13243  N   LEU B 866     -20.206 -29.946   7.555  1.00  0.590          N  
ATOM  13244  CA  LEU B 866     -20.510 -31.043   8.446  1.00  0.600          C  
ATOM  13245  C   LEU B 866     -19.924 -30.832   9.826  1.00  0.640          C  
ATOM  13246  O   LEU B 866     -20.439 -31.356  10.814  1.00  0.670          O  
ATOM  13247  CB  LEU B 866     -19.978 -32.330   7.808  1.00  0.840          C  
ATOM  13248  CG  LEU B 866     -20.713 -32.800   6.505  1.00  0.840          C  
ATOM  13249  CD1 LEU B 866     -19.911 -33.910   5.849  1.00  0.840          C  
ATOM  13250  CD2 LEU B 866     -22.132 -33.321   6.845  1.00  0.840          C  
ATOM  13251  H   LEU B 866     -19.643 -30.152   6.729  1.00  0.710          H  
ATOM  13252  HA  LEU B 866     -21.587 -31.102   8.546  1.00  0.720          H  
ATOM  13253 1HB  LEU B 866     -18.932 -32.177   7.559  1.00  1.000          H  
ATOM  13254 2HB  LEU B 866     -20.033 -33.119   8.529  1.00  1.000          H  
ATOM  13255  HG  LEU B 866     -20.783 -31.963   5.800  1.00  1.000          H  
ATOM  13256 1HD1 LEU B 866     -20.414 -34.215   4.938  1.00  1.000          H  
ATOM  13257 2HD1 LEU B 866     -18.920 -33.538   5.606  1.00  1.000          H  
ATOM  13258 3HD1 LEU B 866     -19.828 -34.739   6.513  1.00  1.000          H  
ATOM  13259 1HD2 LEU B 866     -22.605 -33.649   5.931  1.00  1.000          H  
ATOM  13260 2HD2 LEU B 866     -22.061 -34.162   7.537  1.00  1.000          H  
ATOM  13261 3HD2 LEU B 866     -22.733 -32.537   7.294  1.00  1.000          H  
ATOM  13262  N   TYR B 867     -18.882 -30.014   9.920  1.00  0.650          N  
ATOM  13263  CA  TYR B 867     -18.201 -29.810  11.182  1.00  0.670          C  
ATOM  13264  C   TYR B 867     -19.090 -29.069  12.182  1.00  0.820          C  
ATOM  13265  O   TYR B 867     -18.898 -29.204  13.389  1.00  0.980          O  
ATOM  13266  CB  TYR B 867     -16.907 -29.020  10.959  1.00  0.930          C  
ATOM  13267  CG  TYR B 867     -15.853 -29.713  10.060  1.00  0.930          C  
ATOM  13268  CD1 TYR B 867     -15.200 -28.946   9.098  1.00  0.930          C  
ATOM  13269  CD2 TYR B 867     -15.553 -31.076  10.167  1.00  0.930          C  
ATOM  13270  CE1 TYR B 867     -14.262 -29.514   8.268  1.00  0.930          C  
ATOM  13271  CE2 TYR B 867     -14.605 -31.640   9.321  1.00  0.930          C  
ATOM  13272  CZ  TYR B 867     -13.969 -30.857   8.382  1.00  0.930          C  
ATOM  13273  OH  TYR B 867     -13.043 -31.397   7.554  1.00  0.930          O  
ATOM  13274  H   TYR B 867     -18.553 -29.493   9.091  1.00  0.780          H  
ATOM  13275  HA  TYR B 867     -17.971 -30.781  11.614  1.00  0.800          H  
ATOM  13276 1HB  TYR B 867     -17.156 -28.054  10.511  1.00  1.120          H  
ATOM  13277 2HB  TYR B 867     -16.446 -28.815  11.923  1.00  1.120          H  
ATOM  13278  HD1 TYR B 867     -15.438 -27.882   9.000  1.00  1.120          H  
ATOM  13279  HD2 TYR B 867     -16.052 -31.699  10.901  1.00  1.120          H  
ATOM  13280  HE1 TYR B 867     -13.758 -28.903   7.518  1.00  1.120          H  
ATOM  13281  HE2 TYR B 867     -14.363 -32.706   9.395  1.00  1.120          H  
ATOM  13282  HH  TYR B 867     -12.887 -32.332   7.804  1.00  1.120          H  
ATOM  13283  N   ASP B 868     -20.044 -28.260  11.689  1.00  0.770          N  
ATOM  13284  CA  ASP B 868     -20.932 -27.494  12.559  1.00  0.900          C  
ATOM  13285  C   ASP B 868     -22.330 -28.099  12.600  1.00  0.820          C  
ATOM  13286  O   ASP B 868     -23.289 -27.449  13.024  1.00  0.850          O  
ATOM  13287  CB  ASP B 868     -21.029 -26.029  12.112  1.00  1.210          C  
ATOM  13288  CG  ASP B 868     -19.736 -25.209  12.292  1.00  1.210          C  
ATOM  13289  OD1 ASP B 868     -19.013 -25.431  13.237  1.00  1.210          O  
ATOM  13290  OD2 ASP B 868     -19.517 -24.326  11.498  1.00  1.210          O  
ATOM  13291  H   ASP B 868     -20.198 -28.178  10.676  1.00  0.920          H  
ATOM  13292  HA  ASP B 868     -20.528 -27.516  13.570  1.00  1.080          H  
ATOM  13293 1HB  ASP B 868     -21.300 -26.007  11.054  1.00  1.450          H  
ATOM  13294 2HB  ASP B 868     -21.829 -25.535  12.661  1.00  1.450          H  
ATOM  13295  N   LEU B 869     -22.468 -29.317  12.106  1.00  0.730          N  
ATOM  13296  CA  LEU B 869     -23.759 -29.954  12.050  1.00  0.720          C  
ATOM  13297  C   LEU B 869     -24.307 -30.164  13.476  1.00  0.790          C  
ATOM  13298  O   LEU B 869     -23.560 -30.634  14.333  1.00  0.880          O  
ATOM  13299  CB  LEU B 869     -23.563 -31.279  11.339  1.00  1.010          C  
ATOM  13300  CG  LEU B 869     -24.748 -32.064  10.952  1.00  1.010          C  
ATOM  13301  CD1 LEU B 869     -25.512 -31.367   9.874  1.00  1.010          C  
ATOM  13302  CD2 LEU B 869     -24.271 -33.328  10.461  1.00  1.010          C  
ATOM  13303  H   LEU B 869     -21.655 -29.841  11.767  1.00  0.880          H  
ATOM  13304  HA  LEU B 869     -24.399 -29.327  11.455  1.00  0.860          H  
ATOM  13305 1HB  LEU B 869     -23.008 -31.081  10.434  1.00  1.210          H  
ATOM  13306 2HB  LEU B 869     -22.937 -31.911  11.976  1.00  1.210          H  
ATOM  13307  HG  LEU B 869     -25.395 -32.218  11.818  1.00  1.210          H  
ATOM  13308 1HD1 LEU B 869     -26.360 -31.975   9.570  1.00  1.210          H  
ATOM  13309 2HD1 LEU B 869     -25.876 -30.410  10.196  1.00  1.210          H  
ATOM  13310 3HD1 LEU B 869     -24.840 -31.235   9.040  1.00  1.210          H  
ATOM  13311 1HD2 LEU B 869     -25.119 -33.953  10.180  1.00  1.210          H  
ATOM  13312 2HD2 LEU B 869     -23.620 -33.178   9.601  1.00  1.210          H  
ATOM  13313 3HD2 LEU B 869     -23.710 -33.779  11.258  1.00  1.210          H  
ATOM  13314  N   PRO B 870     -25.560 -29.777  13.794  1.00  0.750          N  
ATOM  13315  CA  PRO B 870     -26.181 -29.989  15.088  1.00  0.760          C  
ATOM  13316  C   PRO B 870     -26.276 -31.483  15.375  1.00  0.760          C  
ATOM  13317  O   PRO B 870     -26.530 -32.234  14.430  1.00  0.740          O  
ATOM  13318  CB  PRO B 870     -27.583 -29.392  14.897  1.00  1.140          C  
ATOM  13319  CG  PRO B 870     -27.438 -28.408  13.766  1.00  1.140          C  
ATOM  13320  CD  PRO B 870     -26.399 -29.009  12.850  1.00  1.140          C  
ATOM  13321  HA  PRO B 870     -25.609 -29.428  15.833  1.00  0.910          H  
ATOM  13322 1HB  PRO B 870     -28.308 -30.194  14.679  1.00  1.370          H  
ATOM  13323 2HB  PRO B 870     -27.921 -28.921  15.836  1.00  1.370          H  
ATOM  13324 1HG  PRO B 870     -28.410 -28.267  13.262  1.00  1.370          H  
ATOM  13325 2HG  PRO B 870     -27.137 -27.423  14.156  1.00  1.370          H  
ATOM  13326 1HD  PRO B 870     -26.872 -29.672  12.110  1.00  1.370          H  
ATOM  13327 2HD  PRO B 870     -25.853 -28.166  12.403  1.00  1.370          H  
ATOM  13328  N   PRO B 871     -26.163 -31.939  16.641  1.00  0.790          N  
ATOM  13329  CA  PRO B 871     -26.347 -33.319  17.093  1.00  0.820          C  
ATOM  13330  C   PRO B 871     -27.582 -33.973  16.469  1.00  0.790          C  
ATOM  13331  O   PRO B 871     -27.558 -35.144  16.079  1.00  0.830          O  
ATOM  13332  CB  PRO B 871     -26.507 -33.136  18.605  1.00  1.230          C  
ATOM  13333  CG  PRO B 871     -25.655 -31.929  18.917  1.00  1.230          C  
ATOM  13334  CD  PRO B 871     -25.862 -30.993  17.742  1.00  1.230          C  
ATOM  13335  HA  PRO B 871     -25.438 -33.894  16.868  1.00  0.980          H  
ATOM  13336 1HB  PRO B 871     -27.572 -32.984  18.859  1.00  1.480          H  
ATOM  13337 2HB  PRO B 871     -26.176 -34.042  19.132  1.00  1.480          H  
ATOM  13338 1HG  PRO B 871     -25.967 -31.482  19.876  1.00  1.480          H  
ATOM  13339 2HG  PRO B 871     -24.601 -32.231  19.033  1.00  1.480          H  
ATOM  13340 1HD  PRO B 871     -26.714 -30.308  17.918  1.00  1.480          H  
ATOM  13341 2HD  PRO B 871     -24.912 -30.467  17.565  1.00  1.480          H  
ATOM  13342  N   GLU B 872     -28.656 -33.179  16.329  1.00  0.750          N  
ATOM  13343  CA  GLU B 872     -29.920 -33.619  15.752  1.00  0.760          C  
ATOM  13344  C   GLU B 872     -29.807 -34.160  14.328  1.00  0.720          C  
ATOM  13345  O   GLU B 872     -30.652 -34.944  13.895  1.00  0.720          O  
ATOM  13346  CB  GLU B 872     -30.925 -32.466  15.782  1.00  1.060          C  
ATOM  13347  CG  GLU B 872     -31.362 -32.041  17.194  1.00  1.060          C  
ATOM  13348  CD  GLU B 872     -30.420 -31.065  17.867  1.00  1.060          C  
ATOM  13349  OE1 GLU B 872     -29.377 -30.783  17.312  1.00  1.060          O  
ATOM  13350  OE2 GLU B 872     -30.743 -30.605  18.932  1.00  1.060          O  
ATOM  13351  H   GLU B 872     -28.640 -32.220  16.691  1.00  0.900          H  
ATOM  13352  HA  GLU B 872     -30.305 -34.420  16.380  1.00  0.910          H  
ATOM  13353 1HB  GLU B 872     -30.493 -31.597  15.284  1.00  1.270          H  
ATOM  13354 2HB  GLU B 872     -31.817 -32.750  15.224  1.00  1.270          H  
ATOM  13355 1HG  GLU B 872     -32.351 -31.588  17.132  1.00  1.270          H  
ATOM  13356 2HG  GLU B 872     -31.443 -32.934  17.812  1.00  1.270          H  
ATOM  13357  N   GLU B 873     -28.811 -33.699  13.575  1.00  0.730          N  
ATOM  13358  CA  GLU B 873     -28.608 -34.174  12.219  1.00  0.720          C  
ATOM  13359  C   GLU B 873     -27.362 -35.057  12.175  1.00  0.740          C  
ATOM  13360  O   GLU B 873     -27.257 -35.977  11.365  1.00  0.750          O  
ATOM  13361  CB  GLU B 873     -28.528 -33.010  11.229  1.00  1.010          C  
ATOM  13362  CG  GLU B 873     -29.836 -32.193  11.110  1.00  1.010          C  
ATOM  13363  CD  GLU B 873     -29.793 -31.075  10.065  1.00  1.010          C  
ATOM  13364  OE1 GLU B 873     -28.781 -30.917   9.413  1.00  1.010          O  
ATOM  13365  OE2 GLU B 873     -30.770 -30.388   9.917  1.00  1.010          O  
ATOM  13366  H   GLU B 873     -28.158 -33.024  13.969  1.00  0.880          H  
ATOM  13367  HA  GLU B 873     -29.460 -34.789  11.934  1.00  0.860          H  
ATOM  13368 1HB  GLU B 873     -27.758 -32.323  11.563  1.00  1.210          H  
ATOM  13369 2HB  GLU B 873     -28.250 -33.381  10.245  1.00  1.210          H  
ATOM  13370 1HG  GLU B 873     -30.648 -32.877  10.863  1.00  1.210          H  
ATOM  13371 2HG  GLU B 873     -30.054 -31.758  12.086  1.00  1.210          H  
ATOM  13372  N   GLU B 874     -26.389 -34.781  13.045  1.00  0.740          N  
ATOM  13373  CA  GLU B 874     -25.151 -35.553  13.069  1.00  0.740          C  
ATOM  13374  C   GLU B 874     -25.428 -37.014  13.357  1.00  0.760          C  
ATOM  13375  O   GLU B 874     -24.818 -37.905  12.768  1.00  0.750          O  
ATOM  13376  CB  GLU B 874     -24.169 -34.994  14.097  1.00  1.040          C  
ATOM  13377  CG  GLU B 874     -22.823 -35.703  14.096  1.00  1.040          C  
ATOM  13378  CD  GLU B 874     -21.832 -35.143  15.067  1.00  1.040          C  
ATOM  13379  OE1 GLU B 874     -22.158 -34.223  15.764  1.00  1.040          O  
ATOM  13380  OE2 GLU B 874     -20.736 -35.660  15.116  1.00  1.040          O  
ATOM  13381  H   GLU B 874     -26.501 -33.998  13.689  1.00  0.890          H  
ATOM  13382  HA  GLU B 874     -24.699 -35.518  12.091  1.00  0.890          H  
ATOM  13383 1HB  GLU B 874     -24.010 -33.926  13.914  1.00  1.240          H  
ATOM  13384 2HB  GLU B 874     -24.596 -35.097  15.086  1.00  1.240          H  
ATOM  13385 1HG  GLU B 874     -22.975 -36.755  14.331  1.00  1.240          H  
ATOM  13386 2HG  GLU B 874     -22.407 -35.641  13.096  1.00  1.240          H  
ATOM  13387  N   LYS B 875     -26.375 -37.265  14.253  1.00  0.790          N  
ATOM  13388  CA  LYS B 875     -26.756 -38.612  14.654  1.00  0.810          C  
ATOM  13389  C   LYS B 875     -27.335 -39.441  13.505  1.00  0.790          C  
ATOM  13390  O   LYS B 875     -27.485 -40.656  13.633  1.00  0.810          O  
ATOM  13391  CB  LYS B 875     -27.782 -38.571  15.793  1.00  1.130          C  
ATOM  13392  CG  LYS B 875     -29.181 -38.078  15.391  1.00  1.130          C  
ATOM  13393  CD  LYS B 875     -30.115 -38.006  16.590  1.00  1.130          C  
ATOM  13394  CE  LYS B 875     -31.526 -37.605  16.174  1.00  1.130          C  
ATOM  13395  NZ  LYS B 875     -32.443 -37.498  17.347  1.00  1.130          N  
ATOM  13396  H   LYS B 875     -26.817 -36.470  14.724  1.00  0.950          H  
ATOM  13397  HA  LYS B 875     -25.860 -39.121  15.010  1.00  0.970          H  
ATOM  13398 1HB  LYS B 875     -27.887 -39.566  16.223  1.00  1.350          H  
ATOM  13399 2HB  LYS B 875     -27.418 -37.908  16.579  1.00  1.350          H  
ATOM  13400 1HG  LYS B 875     -29.108 -37.093  14.925  1.00  1.350          H  
ATOM  13401 2HG  LYS B 875     -29.612 -38.767  14.676  1.00  1.350          H  
ATOM  13402 1HD  LYS B 875     -30.146 -38.974  17.087  1.00  1.350          H  
ATOM  13403 2HD  LYS B 875     -29.732 -37.262  17.292  1.00  1.350          H  
ATOM  13404 1HE  LYS B 875     -31.489 -36.645  15.667  1.00  1.350          H  
ATOM  13405 2HE  LYS B 875     -31.919 -38.352  15.484  1.00  1.350          H  
ATOM  13406 1HZ  LYS B 875     -33.364 -37.230  17.028  1.00  1.350          H  
ATOM  13407 2HZ  LYS B 875     -32.497 -38.389  17.823  1.00  1.350          H  
ATOM  13408 3HZ  LYS B 875     -32.089 -36.796  17.983  1.00  1.350          H  
ATOM  13409  N   LEU B 876     -27.752 -38.790  12.418  1.00  0.770          N  
ATOM  13410  CA  LEU B 876     -28.371 -39.481  11.310  1.00  0.760          C  
ATOM  13411  C   LEU B 876     -27.375 -39.863  10.215  1.00  0.690          C  
ATOM  13412  O   LEU B 876     -27.757 -40.490   9.223  1.00  0.680          O  
ATOM  13413  CB  LEU B 876     -29.466 -38.579  10.731  1.00  1.070          C  
ATOM  13414  CG  LEU B 876     -30.605 -38.162  11.729  1.00  1.070          C  
ATOM  13415  CD1 LEU B 876     -31.539 -37.194  11.037  1.00  1.070          C  
ATOM  13416  CD2 LEU B 876     -31.370 -39.397  12.237  1.00  1.070          C  
ATOM  13417  H   LEU B 876     -27.590 -37.787  12.320  1.00  0.920          H  
ATOM  13418  HA  LEU B 876     -28.808 -40.403  11.679  1.00  0.910          H  
ATOM  13419 1HB  LEU B 876     -28.992 -37.663  10.372  1.00  1.280          H  
ATOM  13420 2HB  LEU B 876     -29.923 -39.085   9.882  1.00  1.280          H  
ATOM  13421  HG  LEU B 876     -30.165 -37.635  12.575  1.00  1.280          H  
ATOM  13422 1HD1 LEU B 876     -32.313 -36.878  11.736  1.00  1.280          H  
ATOM  13423 2HD1 LEU B 876     -30.976 -36.322  10.706  1.00  1.280          H  
ATOM  13424 3HD1 LEU B 876     -31.998 -37.678  10.178  1.00  1.280          H  
ATOM  13425 1HD2 LEU B 876     -32.151 -39.074  12.924  1.00  1.280          H  
ATOM  13426 2HD2 LEU B 876     -31.822 -39.920  11.394  1.00  1.280          H  
ATOM  13427 3HD2 LEU B 876     -30.701 -40.071  12.762  1.00  1.280          H  
ATOM  13428  N   ILE B 877     -26.104 -39.484  10.371  1.00  0.650          N  
ATOM  13429  CA  ILE B 877     -25.113 -39.799   9.354  1.00  0.600          C  
ATOM  13430  C   ILE B 877     -24.005 -40.693   9.950  1.00  0.570          C  
ATOM  13431  O   ILE B 877     -23.400 -40.323  10.954  1.00  0.590          O  
ATOM  13432  CB  ILE B 877     -24.492 -38.518   8.783  1.00  0.860          C  
ATOM  13433  CG1 ILE B 877     -25.594 -37.628   8.144  1.00  0.860          C  
ATOM  13434  CG2 ILE B 877     -23.359 -38.872   7.729  1.00  0.860          C  
ATOM  13435  CD1 ILE B 877     -25.134 -36.219   7.760  1.00  0.860          C  
ATOM  13436  H   ILE B 877     -25.816 -38.976  11.218  1.00  0.780          H  
ATOM  13437  HA  ILE B 877     -25.618 -40.277   8.532  1.00  0.720          H  
ATOM  13438  HB  ILE B 877     -24.105 -37.972   9.604  1.00  1.030          H  
ATOM  13439 1HG1 ILE B 877     -25.979 -38.129   7.259  1.00  1.030          H  
ATOM  13440 2HG1 ILE B 877     -26.408 -37.513   8.859  1.00  1.030          H  
ATOM  13441 1HG2 ILE B 877     -22.905 -37.976   7.339  1.00  1.030          H  
ATOM  13442 2HG2 ILE B 877     -22.588 -39.466   8.197  1.00  1.030          H  
ATOM  13443 3HG2 ILE B 877     -23.789 -39.436   6.901  1.00  1.030          H  
ATOM  13444 1HD1 ILE B 877     -25.977 -35.672   7.338  1.00  1.030          H  
ATOM  13445 2HD1 ILE B 877     -24.782 -35.705   8.643  1.00  1.030          H  
ATOM  13446 3HD1 ILE B 877     -24.340 -36.259   7.026  1.00  1.030          H  
ATOM  13447  N   PRO B 878     -23.727 -41.881   9.379  1.00  0.550          N  
ATOM  13448  CA  PRO B 878     -22.681 -42.806   9.802  1.00  0.530          C  
ATOM  13449  C   PRO B 878     -21.322 -42.126   9.762  1.00  0.500          C  
ATOM  13450  O   PRO B 878     -21.111 -41.254   8.920  1.00  0.500          O  
ATOM  13451  CB  PRO B 878     -22.779 -43.916   8.754  1.00  0.800          C  
ATOM  13452  CG  PRO B 878     -24.197 -43.869   8.261  1.00  0.800          C  
ATOM  13453  CD  PRO B 878     -24.572 -42.408   8.280  1.00  0.800          C  
ATOM  13454  HA  PRO B 878     -22.905 -43.179  10.813  1.00  0.640          H  
ATOM  13455 1HB  PRO B 878     -22.082 -43.701   7.955  1.00  0.950          H  
ATOM  13456 2HB  PRO B 878     -22.493 -44.883   9.190  1.00  0.950          H  
ATOM  13457 1HG  PRO B 878     -24.257 -44.307   7.251  1.00  0.950          H  
ATOM  13458 2HG  PRO B 878     -24.847 -44.476   8.909  1.00  0.950          H  
ATOM  13459 1HD  PRO B 878     -24.329 -41.920   7.321  1.00  0.950          H  
ATOM  13460 2HD  PRO B 878     -25.647 -42.367   8.531  1.00  0.950          H  
ATOM  13461  N   GLN B 879     -20.421 -42.497  10.673  1.00  0.500          N  
ATOM  13462  CA  GLN B 879     -19.087 -41.891  10.725  1.00  0.500          C  
ATOM  13463  C   GLN B 879     -17.961 -42.909  10.661  1.00  0.480          C  
ATOM  13464  O   GLN B 879     -18.151 -44.083  10.984  1.00  0.490          O  
ATOM  13465  CB  GLN B 879     -18.917 -41.027  11.973  1.00  0.700          C  
ATOM  13466  CG  GLN B 879     -19.919 -39.917  12.052  1.00  0.700          C  
ATOM  13467  CD  GLN B 879     -19.589 -38.884  13.112  1.00  0.700          C  
ATOM  13468  OE1 GLN B 879     -18.511 -38.918  13.711  1.00  0.700          O  
ATOM  13469  NE2 GLN B 879     -20.507 -37.968  13.339  1.00  0.700          N  
ATOM  13470  H   GLN B 879     -20.657 -43.219  11.342  1.00  0.600          H  
ATOM  13471  HA  GLN B 879     -18.969 -41.249   9.858  1.00  0.600          H  
ATOM  13472 1HB  GLN B 879     -19.010 -41.643  12.864  1.00  0.840          H  
ATOM  13473 2HB  GLN B 879     -17.915 -40.590  11.976  1.00  0.840          H  
ATOM  13474 1HG  GLN B 879     -19.996 -39.462  11.094  1.00  0.840          H  
ATOM  13475 2HG  GLN B 879     -20.887 -40.351  12.312  1.00  0.840          H  
ATOM  13476 1HE2 GLN B 879     -20.366 -37.225  14.039  1.00  0.840          H  
ATOM  13477 2HE2 GLN B 879     -21.365 -37.982  12.825  1.00  0.840          H  
ATOM  13478  N   VAL B 880     -16.796 -42.423  10.247  1.00  0.470          N  
ATOM  13479  CA  VAL B 880     -15.553 -43.168  10.148  1.00  0.500          C  
ATOM  13480  C   VAL B 880     -15.087 -43.698  11.496  1.00  0.440          C  
ATOM  13481  O   VAL B 880     -15.295 -43.062  12.530  1.00  0.420          O  
ATOM  13482  CB  VAL B 880     -14.461 -42.244   9.585  1.00  0.690          C  
ATOM  13483  CG1 VAL B 880     -14.025 -41.177  10.610  1.00  0.690          C  
ATOM  13484  CG2 VAL B 880     -13.307 -43.034   9.087  1.00  0.690          C  
ATOM  13485  H   VAL B 880     -16.766 -41.440   9.961  1.00  0.560          H  
ATOM  13486  HA  VAL B 880     -15.709 -44.008   9.471  1.00  0.600          H  
ATOM  13487  HB  VAL B 880     -14.902 -41.717   8.779  1.00  0.830          H  
ATOM  13488 1HG1 VAL B 880     -13.300 -40.513  10.150  1.00  0.830          H  
ATOM  13489 2HG1 VAL B 880     -14.884 -40.607  10.937  1.00  0.830          H  
ATOM  13490 3HG1 VAL B 880     -13.560 -41.647  11.478  1.00  0.830          H  
ATOM  13491 1HG2 VAL B 880     -12.594 -42.380   8.630  1.00  0.830          H  
ATOM  13492 2HG2 VAL B 880     -12.815 -43.582   9.887  1.00  0.830          H  
ATOM  13493 3HG2 VAL B 880     -13.694 -43.701   8.362  1.00  0.830          H  
ATOM  13494  N   CYS B 881     -14.429 -44.854  11.474  1.00  0.460          N  
ATOM  13495  CA  CYS B 881     -13.873 -45.433  12.679  1.00  0.430          C  
ATOM  13496  C   CYS B 881     -12.967 -44.414  13.350  1.00  0.410          C  
ATOM  13497  O   CYS B 881     -12.217 -43.707  12.676  1.00  0.420          O  
ATOM  13498  CB  CYS B 881     -13.041 -46.675  12.343  1.00  0.610          C  
ATOM  13499  SG  CYS B 881     -13.986 -48.055  11.672  1.00  0.610          S  
ATOM  13500  H   CYS B 881     -14.320 -45.341  10.598  1.00  0.550          H  
ATOM  13501  HA  CYS B 881     -14.686 -45.693  13.352  1.00  0.520          H  
ATOM  13502 1HB  CYS B 881     -12.274 -46.412  11.615  1.00  0.740          H  
ATOM  13503 2HB  CYS B 881     -12.523 -47.018  13.235  1.00  0.740          H  
ATOM  13504  HG  CYS B 881     -13.007 -48.964  11.774  1.00  0.740          H  
ATOM  13505  N   SER B 882     -13.061 -44.334  14.678  1.00  0.400          N  
ATOM  13506  CA  SER B 882     -12.271 -43.413  15.490  1.00  0.390          C  
ATOM  13507  C   SER B 882     -10.904 -43.961  15.873  1.00  0.390          C  
ATOM  13508  O   SER B 882     -10.065 -43.230  16.406  1.00  0.420          O  
ATOM  13509  CB  SER B 882     -13.028 -43.063  16.755  1.00  0.550          C  
ATOM  13510  OG  SER B 882     -13.170 -44.189  17.578  1.00  0.550          O  
ATOM  13511  H   SER B 882     -13.691 -44.983  15.158  1.00  0.480          H  
ATOM  13512  HA  SER B 882     -12.118 -42.501  14.911  1.00  0.470          H  
ATOM  13513 1HB  SER B 882     -12.493 -42.281  17.292  1.00  0.660          H  
ATOM  13514 2HB  SER B 882     -14.009 -42.671  16.495  1.00  0.660          H  
ATOM  13515  HG  SER B 882     -13.577 -43.876  18.392  1.00  0.660          H  
ATOM  13516  N   SER B 883     -10.669 -45.226  15.573  1.00  0.390          N  
ATOM  13517  CA  SER B 883      -9.411 -45.868  15.904  1.00  0.390          C  
ATOM  13518  C   SER B 883      -9.054 -47.006  14.957  1.00  0.400          C  
ATOM  13519  O   SER B 883      -9.916 -47.612  14.305  1.00  0.440          O  
ATOM  13520  CB  SER B 883      -9.463 -46.410  17.308  1.00  0.550          C  
ATOM  13521  OG  SER B 883     -10.423 -47.416  17.398  1.00  0.550          O  
ATOM  13522  H   SER B 883     -11.406 -45.755  15.134  1.00  0.470          H  
ATOM  13523  HA  SER B 883      -8.621 -45.120  15.848  1.00  0.470          H  
ATOM  13524 1HB  SER B 883      -8.489 -46.817  17.573  1.00  0.660          H  
ATOM  13525 2HB  SER B 883      -9.693 -45.613  18.011  1.00  0.660          H  
ATOM  13526  HG  SER B 883     -10.098 -48.027  18.088  1.00  0.660          H  
ATOM  13527  N   LEU B 884      -7.765 -47.345  14.939  1.00  0.410          N  
ATOM  13528  CA  LEU B 884      -7.288 -48.453  14.134  1.00  0.420          C  
ATOM  13529  C   LEU B 884      -7.838 -49.796  14.569  1.00  0.410          C  
ATOM  13530  O   LEU B 884      -8.105 -50.639  13.717  1.00  0.410          O  
ATOM  13531  CB  LEU B 884      -5.756 -48.521  14.115  1.00  0.580          C  
ATOM  13532  CG  LEU B 884      -5.136 -49.688  13.263  1.00  0.580          C  
ATOM  13533  CD1 LEU B 884      -5.581 -49.596  11.777  1.00  0.580          C  
ATOM  13534  CD2 LEU B 884      -3.638 -49.607  13.343  1.00  0.580          C  
ATOM  13535  H   LEU B 884      -7.109 -46.805  15.485  1.00  0.490          H  
ATOM  13536  HA  LEU B 884      -7.629 -48.270  13.119  1.00  0.500          H  
ATOM  13537 1HB  LEU B 884      -5.369 -47.584  13.718  1.00  0.700          H  
ATOM  13538 2HB  LEU B 884      -5.404 -48.635  15.137  1.00  0.700          H  
ATOM  13539  HG  LEU B 884      -5.461 -50.634  13.663  1.00  0.700          H  
ATOM  13540 1HD1 LEU B 884      -5.124 -50.412  11.213  1.00  0.700          H  
ATOM  13541 2HD1 LEU B 884      -6.656 -49.674  11.685  1.00  0.700          H  
ATOM  13542 3HD1 LEU B 884      -5.256 -48.645  11.359  1.00  0.700          H  
ATOM  13543 1HD2 LEU B 884      -3.190 -50.412  12.768  1.00  0.700          H  
ATOM  13544 2HD2 LEU B 884      -3.328 -48.679  12.937  1.00  0.700          H  
ATOM  13545 3HD2 LEU B 884      -3.307 -49.673  14.363  1.00  0.700          H  
ATOM  13546  N   ASP B 885      -7.955 -50.058  15.873  1.00  0.470          N  
ATOM  13547  CA  ASP B 885      -8.420 -51.375  16.261  1.00  0.470          C  
ATOM  13548  C   ASP B 885      -9.863 -51.556  15.821  1.00  0.430          C  
ATOM  13549  O   ASP B 885     -10.243 -52.644  15.390  1.00  0.470          O  
ATOM  13550  CB  ASP B 885      -8.242 -51.568  17.756  1.00  0.660          C  
ATOM  13551  CG  ASP B 885      -8.903 -50.471  18.513  1.00  0.660          C  
ATOM  13552  OD1 ASP B 885      -9.042 -49.402  17.921  1.00  0.660          O  
ATOM  13553  OD2 ASP B 885      -9.248 -50.650  19.655  1.00  0.660          O  
ATOM  13554  H   ASP B 885      -7.791 -49.352  16.590  1.00  0.560          H  
ATOM  13555  HA  ASP B 885      -7.811 -52.123  15.755  1.00  0.560          H  
ATOM  13556 1HB  ASP B 885      -8.670 -52.527  18.060  1.00  0.790          H  
ATOM  13557 2HB  ASP B 885      -7.189 -51.585  17.992  1.00  0.790          H  
ATOM  13558  N   GLN B 886     -10.637 -50.477  15.868  1.00  0.420          N  
ATOM  13559  CA  GLN B 886     -12.019 -50.510  15.408  1.00  0.420          C  
ATOM  13560  C   GLN B 886     -12.059 -50.858  13.916  1.00  0.390          C  
ATOM  13561  O   GLN B 886     -12.863 -51.692  13.486  1.00  0.390          O  
ATOM  13562  CB  GLN B 886     -12.708 -49.171  15.639  1.00  0.590          C  
ATOM  13563  CG  GLN B 886     -14.172 -49.148  15.259  1.00  0.590          C  
ATOM  13564  CD  GLN B 886     -14.772 -47.766  15.398  1.00  0.590          C  
ATOM  13565  OE1 GLN B 886     -14.057 -46.766  15.606  1.00  0.590          O  
ATOM  13566  NE2 GLN B 886     -16.088 -47.693  15.279  1.00  0.590          N  
ATOM  13567  H   GLN B 886     -10.219 -49.652  16.321  1.00  0.500          H  
ATOM  13568  HA  GLN B 886     -12.551 -51.286  15.959  1.00  0.500          H  
ATOM  13569 1HB  GLN B 886     -12.624 -48.901  16.692  1.00  0.710          H  
ATOM  13570 2HB  GLN B 886     -12.194 -48.404  15.078  1.00  0.710          H  
ATOM  13571 1HG  GLN B 886     -14.294 -49.478  14.235  1.00  0.710          H  
ATOM  13572 2HG  GLN B 886     -14.711 -49.821  15.927  1.00  0.710          H  
ATOM  13573 1HE2 GLN B 886     -16.555 -46.809  15.359  1.00  0.710          H  
ATOM  13574 2HE2 GLN B 886     -16.623 -48.525  15.113  1.00  0.710          H  
ATOM  13575  N   ALA B 887     -11.198 -50.199  13.117  1.00  0.380          N  
ATOM  13576  CA  ALA B 887     -11.126 -50.481  11.679  1.00  0.380          C  
ATOM  13577  C   ALA B 887     -10.711 -51.928  11.418  1.00  0.390          C  
ATOM  13578  O   ALA B 887     -11.239 -52.580  10.513  1.00  0.400          O  
ATOM  13579  CB  ALA B 887     -10.151 -49.534  11.001  1.00  0.530          C  
ATOM  13580  H   ALA B 887     -10.602 -49.468  13.528  1.00  0.460          H  
ATOM  13581  HA  ALA B 887     -12.115 -50.336  11.251  1.00  0.460          H  
ATOM  13582 1HB  ALA B 887     -10.134 -49.736   9.935  1.00  0.640          H  
ATOM  13583 2HB  ALA B 887     -10.464 -48.504  11.168  1.00  0.640          H  
ATOM  13584 3HB  ALA B 887      -9.158 -49.676  11.416  1.00  0.640          H  
ATOM  13585  N   LEU B 888      -9.773 -52.445  12.210  1.00  0.400          N  
ATOM  13586  CA  LEU B 888      -9.334 -53.817  12.033  1.00  0.410          C  
ATOM  13587  C   LEU B 888     -10.458 -54.795  12.368  1.00  0.410          C  
ATOM  13588  O   LEU B 888     -10.611 -55.805  11.675  1.00  0.430          O  
ATOM  13589  CB  LEU B 888      -8.088 -54.065  12.873  1.00  0.570          C  
ATOM  13590  CG  LEU B 888      -6.805 -53.286  12.409  1.00  0.570          C  
ATOM  13591  CD1 LEU B 888      -5.736 -53.449  13.462  1.00  0.570          C  
ATOM  13592  CD2 LEU B 888      -6.300 -53.791  11.060  1.00  0.570          C  
ATOM  13593  H   LEU B 888      -9.323 -51.849  12.913  1.00  0.480          H  
ATOM  13594  HA  LEU B 888      -9.090 -53.961  10.988  1.00  0.490          H  
ATOM  13595 1HB  LEU B 888      -8.305 -53.765  13.896  1.00  0.680          H  
ATOM  13596 2HB  LEU B 888      -7.876 -55.119  12.869  1.00  0.680          H  
ATOM  13597  HG  LEU B 888      -7.043 -52.241  12.316  1.00  0.680          H  
ATOM  13598 1HD1 LEU B 888      -4.867 -52.897  13.185  1.00  0.680          H  
ATOM  13599 2HD1 LEU B 888      -6.104 -53.064  14.401  1.00  0.680          H  
ATOM  13600 3HD1 LEU B 888      -5.478 -54.499  13.568  1.00  0.680          H  
ATOM  13601 1HD2 LEU B 888      -5.418 -53.225  10.773  1.00  0.680          H  
ATOM  13602 2HD2 LEU B 888      -6.049 -54.821  11.152  1.00  0.680          H  
ATOM  13603 3HD2 LEU B 888      -7.046 -53.670  10.301  1.00  0.680          H  
ATOM  13604  N   GLU B 889     -11.256 -54.511  13.412  1.00  0.410          N  
ATOM  13605  CA  GLU B 889     -12.386 -55.385  13.714  1.00  0.410          C  
ATOM  13606  C   GLU B 889     -13.378 -55.362  12.555  1.00  0.410          C  
ATOM  13607  O   GLU B 889     -13.923 -56.410  12.183  1.00  0.420          O  
ATOM  13608  CB  GLU B 889     -13.106 -54.970  15.001  1.00  0.570          C  
ATOM  13609  CG  GLU B 889     -12.341 -55.227  16.293  1.00  0.570          C  
ATOM  13610  CD  GLU B 889     -13.092 -54.746  17.510  1.00  0.570          C  
ATOM  13611  OE1 GLU B 889     -14.128 -54.143  17.341  1.00  0.570          O  
ATOM  13612  OE2 GLU B 889     -12.635 -54.983  18.603  1.00  0.570          O  
ATOM  13613  H   GLU B 889     -11.042 -53.711  14.018  1.00  0.490          H  
ATOM  13614  HA  GLU B 889     -12.018 -56.402  13.836  1.00  0.490          H  
ATOM  13615 1HB  GLU B 889     -13.320 -53.900  14.958  1.00  0.690          H  
ATOM  13616 2HB  GLU B 889     -14.060 -55.491  15.065  1.00  0.690          H  
ATOM  13617 1HG  GLU B 889     -12.163 -56.297  16.387  1.00  0.690          H  
ATOM  13618 2HG  GLU B 889     -11.377 -54.732  16.242  1.00  0.690          H  
ATOM  13619  N   ALA B 890     -13.606 -54.167  11.972  1.00  0.400          N  
ATOM  13620  CA  ALA B 890     -14.513 -54.034  10.844  1.00  0.400          C  
ATOM  13621  C   ALA B 890     -14.025 -54.862   9.672  1.00  0.410          C  
ATOM  13622  O   ALA B 890     -14.825 -55.532   9.022  1.00  0.420          O  
ATOM  13623  CB  ALA B 890     -14.640 -52.579  10.422  1.00  0.560          C  
ATOM  13624  H   ALA B 890     -13.167 -53.328  12.369  1.00  0.480          H  
ATOM  13625  HA  ALA B 890     -15.489 -54.409  11.147  1.00  0.480          H  
ATOM  13626 1HB  ALA B 890     -15.335 -52.502   9.591  1.00  0.670          H  
ATOM  13627 2HB  ALA B 890     -15.003 -51.990  11.263  1.00  0.670          H  
ATOM  13628 3HB  ALA B 890     -13.673 -52.202  10.116  1.00  0.670          H  
ATOM  13629  N   LEU B 891     -12.709 -54.856   9.431  1.00  0.410          N  
ATOM  13630  CA  LEU B 891     -12.120 -55.646   8.360  1.00  0.430          C  
ATOM  13631  C   LEU B 891     -12.246 -57.131   8.626  1.00  0.480          C  
ATOM  13632  O   LEU B 891     -12.569 -57.907   7.732  1.00  0.590          O  
ATOM  13633  CB  LEU B 891     -10.643 -55.282   8.146  1.00  0.590          C  
ATOM  13634  CG  LEU B 891      -9.880 -56.107   7.052  1.00  0.590          C  
ATOM  13635  CD1 LEU B 891     -10.540 -55.938   5.711  1.00  0.590          C  
ATOM  13636  CD2 LEU B 891      -8.398 -55.666   6.992  1.00  0.590          C  
ATOM  13637  H   LEU B 891     -12.115 -54.219   9.973  1.00  0.490          H  
ATOM  13638  HA  LEU B 891     -12.672 -55.427   7.457  1.00  0.520          H  
ATOM  13639 1HB  LEU B 891     -10.602 -54.232   7.868  1.00  0.710          H  
ATOM  13640 2HB  LEU B 891     -10.116 -55.406   9.091  1.00  0.710          H  
ATOM  13641  HG  LEU B 891      -9.925 -57.158   7.307  1.00  0.710          H  
ATOM  13642 1HD1 LEU B 891      -9.984 -56.534   5.002  1.00  0.710          H  
ATOM  13643 2HD1 LEU B 891     -11.573 -56.287   5.732  1.00  0.710          H  
ATOM  13644 3HD1 LEU B 891     -10.520 -54.886   5.419  1.00  0.710          H  
ATOM  13645 1HD2 LEU B 891      -7.872 -56.262   6.252  1.00  0.710          H  
ATOM  13646 2HD2 LEU B 891      -8.328 -54.636   6.719  1.00  0.710          H  
ATOM  13647 3HD2 LEU B 891      -7.937 -55.812   7.960  1.00  0.710          H  
ATOM  13648  N   ASP B 892     -11.989 -57.547   9.860  1.00  0.470          N  
ATOM  13649  CA  ASP B 892     -12.050 -58.956  10.200  1.00  0.570          C  
ATOM  13650  C   ASP B 892     -13.438 -59.525   9.887  1.00  0.640          C  
ATOM  13651  O   ASP B 892     -13.551 -60.625   9.327  1.00  0.850          O  
ATOM  13652  CB  ASP B 892     -11.739 -59.131  11.699  1.00  0.760          C  
ATOM  13653  CG  ASP B 892     -11.521 -60.568  12.149  1.00  0.760          C  
ATOM  13654  OD1 ASP B 892     -10.580 -61.168  11.683  1.00  0.760          O  
ATOM  13655  OD2 ASP B 892     -12.263 -61.049  12.970  1.00  0.760          O  
ATOM  13656  H   ASP B 892     -11.685 -56.873  10.566  1.00  0.560          H  
ATOM  13657  HA  ASP B 892     -11.305 -59.485   9.609  1.00  0.680          H  
ATOM  13658 1HB  ASP B 892     -10.873 -58.536  11.963  1.00  0.910          H  
ATOM  13659 2HB  ASP B 892     -12.574 -58.723  12.273  1.00  0.910          H  
ATOM  13660  N   LYS B 893     -14.484 -58.750  10.219  1.00  0.570          N  
ATOM  13661  CA  LYS B 893     -15.868 -59.143   9.990  1.00  0.650          C  
ATOM  13662  C   LYS B 893     -16.329 -58.962   8.533  1.00  0.700          C  
ATOM  13663  O   LYS B 893     -16.978 -59.840   7.961  1.00  1.030          O  
ATOM  13664  CB  LYS B 893     -16.763 -58.321  10.914  1.00  0.880          C  
ATOM  13665  CG  LYS B 893     -16.613 -58.667  12.387  1.00  0.880          C  
ATOM  13666  CD  LYS B 893     -17.475 -57.771  13.263  1.00  0.880          C  
ATOM  13667  CE  LYS B 893     -17.286 -58.095  14.742  1.00  0.880          C  
ATOM  13668  NZ  LYS B 893     -18.082 -57.187  15.620  1.00  0.880          N  
ATOM  13669  H   LYS B 893     -14.289 -57.872  10.716  1.00  0.680          H  
ATOM  13670  HA  LYS B 893     -15.966 -60.197  10.244  1.00  0.780          H  
ATOM  13671 1HB  LYS B 893     -16.516 -57.261  10.795  1.00  1.050          H  
ATOM  13672 2HB  LYS B 893     -17.804 -58.452  10.628  1.00  1.050          H  
ATOM  13673 1HG  LYS B 893     -16.891 -59.709  12.545  1.00  1.050          H  
ATOM  13674 2HG  LYS B 893     -15.567 -58.544  12.675  1.00  1.050          H  
ATOM  13675 1HD  LYS B 893     -17.195 -56.729  13.091  1.00  1.050          H  
ATOM  13676 2HD  LYS B 893     -18.524 -57.898  13.000  1.00  1.050          H  
ATOM  13677 1HE  LYS B 893     -17.596 -59.123  14.924  1.00  1.050          H  
ATOM  13678 2HE  LYS B 893     -16.229 -57.993  14.996  1.00  1.050          H  
ATOM  13679 1HZ  LYS B 893     -17.926 -57.432  16.589  1.00  1.050          H  
ATOM  13680 2HZ  LYS B 893     -17.789 -56.230  15.466  1.00  1.050          H  
ATOM  13681 3HZ  LYS B 893     -19.064 -57.278  15.404  1.00  1.050          H  
ATOM  13682  N   ASP B 894     -16.053 -57.799   7.946  1.00  0.570          N  
ATOM  13683  CA  ASP B 894     -16.447 -57.468   6.579  1.00  0.570          C  
ATOM  13684  C   ASP B 894     -15.321 -57.694   5.562  1.00  0.570          C  
ATOM  13685  O   ASP B 894     -14.737 -56.736   5.059  1.00  0.940          O  
ATOM  13686  CB  ASP B 894     -16.916 -56.013   6.505  1.00  0.800          C  
ATOM  13687  CG  ASP B 894     -17.521 -55.659   5.169  1.00  0.800          C  
ATOM  13688  OD1 ASP B 894     -17.865 -56.570   4.446  1.00  0.800          O  
ATOM  13689  OD2 ASP B 894     -17.705 -54.489   4.885  1.00  0.800          O  
ATOM  13690  H   ASP B 894     -15.528 -57.091   8.452  1.00  0.680          H  
ATOM  13691  HA  ASP B 894     -17.282 -58.110   6.305  1.00  0.680          H  
ATOM  13692 1HB  ASP B 894     -17.649 -55.830   7.288  1.00  0.960          H  
ATOM  13693 2HB  ASP B 894     -16.073 -55.365   6.696  1.00  0.960          H  
ATOM  13694  N   ARG B 895     -14.995 -58.941   5.241  1.00  0.460          N  
ATOM  13695  CA  ARG B 895     -13.884 -59.172   4.320  1.00  0.480          C  
ATOM  13696  C   ARG B 895     -14.327 -59.718   2.963  1.00  0.430          C  
ATOM  13697  O   ARG B 895     -13.510 -59.877   2.053  1.00  0.440          O  
ATOM  13698  CB  ARG B 895     -12.875 -60.138   4.928  1.00  0.660          C  
ATOM  13699  CG  ARG B 895     -13.351 -61.575   5.098  1.00  0.660          C  
ATOM  13700  CD  ARG B 895     -12.295 -62.450   5.690  1.00  0.660          C  
ATOM  13701  NE  ARG B 895     -12.058 -62.190   7.110  1.00  0.660          N  
ATOM  13702  CZ  ARG B 895     -11.039 -62.683   7.833  1.00  0.660          C  
ATOM  13703  NH1 ARG B 895     -10.112 -63.453   7.314  1.00  0.660          N  
ATOM  13704  NH2 ARG B 895     -11.008 -62.372   9.095  1.00  0.660          N  
ATOM  13705  H   ARG B 895     -15.492 -59.717   5.668  1.00  0.550          H  
ATOM  13706  HA  ARG B 895     -13.373 -58.223   4.152  1.00  0.580          H  
ATOM  13707 1HB  ARG B 895     -12.017 -60.186   4.292  1.00  0.800          H  
ATOM  13708 2HB  ARG B 895     -12.548 -59.767   5.902  1.00  0.800          H  
ATOM  13709 1HG  ARG B 895     -14.214 -61.594   5.763  1.00  0.800          H  
ATOM  13710 2HG  ARG B 895     -13.622 -61.999   4.129  1.00  0.800          H  
ATOM  13711 1HD  ARG B 895     -12.593 -63.495   5.577  1.00  0.800          H  
ATOM  13712 2HD  ARG B 895     -11.360 -62.288   5.148  1.00  0.800          H  
ATOM  13713  HE  ARG B 895     -12.722 -61.591   7.636  1.00  0.800          H  
ATOM  13714 1HH1 ARG B 895     -10.135 -63.708   6.337  1.00  0.800          H  
ATOM  13715 2HH1 ARG B 895      -9.349 -63.802   7.927  1.00  0.800          H  
ATOM  13716 1HH2 ARG B 895     -11.767 -61.778   9.459  1.00  0.800          H  
ATOM  13717 2HH2 ARG B 895     -10.260 -62.711   9.709  1.00  0.800          H  
ATOM  13718  N   GLU B 896     -15.614 -60.022   2.814  1.00  0.410          N  
ATOM  13719  CA  GLU B 896     -16.106 -60.674   1.598  1.00  0.420          C  
ATOM  13720  C   GLU B 896     -15.877 -59.855   0.333  1.00  0.430          C  
ATOM  13721  O   GLU B 896     -15.591 -60.417  -0.731  1.00  0.450          O  
ATOM  13722  CB  GLU B 896     -17.596 -60.983   1.735  1.00  0.580          C  
ATOM  13723  CG  GLU B 896     -17.921 -62.086   2.740  1.00  0.580          C  
ATOM  13724  CD  GLU B 896     -19.401 -62.314   2.895  1.00  0.580          C  
ATOM  13725  OE1 GLU B 896     -20.156 -61.546   2.350  1.00  0.580          O  
ATOM  13726  OE2 GLU B 896     -19.772 -63.252   3.558  1.00  0.580          O  
ATOM  13727  H   GLU B 896     -16.258 -59.829   3.571  1.00  0.490          H  
ATOM  13728  HA  GLU B 896     -15.577 -61.620   1.489  1.00  0.500          H  
ATOM  13729 1HB  GLU B 896     -18.127 -60.080   2.040  1.00  0.700          H  
ATOM  13730 2HB  GLU B 896     -17.994 -61.284   0.766  1.00  0.700          H  
ATOM  13731 1HG  GLU B 896     -17.455 -63.013   2.406  1.00  0.700          H  
ATOM  13732 2HG  GLU B 896     -17.493 -61.824   3.706  1.00  0.700          H  
ATOM  13733  N   PHE B 897     -16.010 -58.533   0.443  1.00  0.450          N  
ATOM  13734  CA  PHE B 897     -15.833 -57.654  -0.705  1.00  0.450          C  
ATOM  13735  C   PHE B 897     -14.400 -57.683  -1.220  1.00  0.440          C  
ATOM  13736  O   PHE B 897     -14.150 -57.399  -2.383  1.00  0.500          O  
ATOM  13737  CB  PHE B 897     -16.284 -56.219  -0.376  1.00  0.630          C  
ATOM  13738  CG  PHE B 897     -15.391 -55.365   0.490  1.00  0.630          C  
ATOM  13739  CD1 PHE B 897     -14.471 -54.515  -0.092  1.00  0.630          C  
ATOM  13740  CD2 PHE B 897     -15.479 -55.388   1.870  1.00  0.630          C  
ATOM  13741  CE1 PHE B 897     -13.670 -53.693   0.674  1.00  0.630          C  
ATOM  13742  CE2 PHE B 897     -14.673 -54.582   2.636  1.00  0.630          C  
ATOM  13743  CZ  PHE B 897     -13.770 -53.724   2.041  1.00  0.630          C  
ATOM  13744  H   PHE B 897     -16.255 -58.138   1.338  1.00  0.540          H  
ATOM  13745  HA  PHE B 897     -16.476 -58.019  -1.507  1.00  0.540          H  
ATOM  13746 1HB  PHE B 897     -16.427 -55.685  -1.318  1.00  0.760          H  
ATOM  13747 2HB  PHE B 897     -17.264 -56.262   0.091  1.00  0.760          H  
ATOM  13748  HD1 PHE B 897     -14.395 -54.498  -1.175  1.00  0.760          H  
ATOM  13749  HD2 PHE B 897     -16.201 -56.044   2.369  1.00  0.760          H  
ATOM  13750  HE1 PHE B 897     -12.954 -53.020   0.186  1.00  0.760          H  
ATOM  13751  HE2 PHE B 897     -14.768 -54.625   3.722  1.00  0.760          H  
ATOM  13752  HZ  PHE B 897     -13.140 -53.083   2.654  1.00  0.760          H  
ATOM  13753  N   LEU B 898     -13.444 -58.040  -0.361  1.00  0.410          N  
ATOM  13754  CA  LEU B 898     -12.040 -58.083  -0.744  1.00  0.420          C  
ATOM  13755  C   LEU B 898     -11.678 -59.472  -1.242  1.00  0.410          C  
ATOM  13756  O   LEU B 898     -10.827 -59.636  -2.131  1.00  0.410          O  
ATOM  13757  CB  LEU B 898     -11.193 -57.727   0.473  1.00  0.580          C  
ATOM  13758  CG  LEU B 898     -11.374 -56.347   1.036  1.00  0.580          C  
ATOM  13759  CD1 LEU B 898     -10.664 -56.251   2.314  1.00  0.580          C  
ATOM  13760  CD2 LEU B 898     -10.804 -55.315   0.076  1.00  0.580          C  
ATOM  13761  H   LEU B 898     -13.687 -58.325   0.586  1.00  0.490          H  
ATOM  13762  HA  LEU B 898     -11.871 -57.383  -1.555  1.00  0.500          H  
ATOM  13763 1HB  LEU B 898     -11.408 -58.446   1.262  1.00  0.700          H  
ATOM  13764 2HB  LEU B 898     -10.170 -57.809   0.200  1.00  0.700          H  
ATOM  13765  HG  LEU B 898     -12.420 -56.168   1.217  1.00  0.700          H  
ATOM  13766 1HD1 LEU B 898     -10.813 -55.254   2.722  1.00  0.700          H  
ATOM  13767 2HD1 LEU B 898     -11.080 -56.992   2.995  1.00  0.700          H  
ATOM  13768 3HD1 LEU B 898      -9.610 -56.437   2.173  1.00  0.700          H  
ATOM  13769 1HD2 LEU B 898     -10.926 -54.333   0.510  1.00  0.700          H  
ATOM  13770 2HD2 LEU B 898      -9.755 -55.499  -0.093  1.00  0.700          H  
ATOM  13771 3HD2 LEU B 898     -11.326 -55.354  -0.864  1.00  0.700          H  
ATOM  13772  N   LYS B 899     -12.304 -60.475  -0.618  1.00  0.420          N  
ATOM  13773  CA  LYS B 899     -12.115 -61.881  -0.938  1.00  0.430          C  
ATOM  13774  C   LYS B 899     -12.572 -62.204  -2.345  1.00  0.440          C  
ATOM  13775  O   LYS B 899     -11.997 -63.076  -3.007  1.00  0.450          O  
ATOM  13776  CB  LYS B 899     -12.815 -62.775   0.075  1.00  0.600          C  
ATOM  13777  CG  LYS B 899     -12.570 -64.269  -0.137  1.00  0.600          C  
ATOM  13778  CD  LYS B 899     -13.103 -65.081   1.035  1.00  0.600          C  
ATOM  13779  CE  LYS B 899     -12.876 -66.574   0.834  1.00  0.600          C  
ATOM  13780  NZ  LYS B 899     -13.224 -67.375   2.065  1.00  0.600          N  
ATOM  13781  H   LYS B 899     -12.928 -60.242   0.157  1.00  0.500          H  
ATOM  13782  HA  LYS B 899     -11.059 -62.101  -0.892  1.00  0.520          H  
ATOM  13783 1HB  LYS B 899     -12.488 -62.506   1.082  1.00  0.720          H  
ATOM  13784 2HB  LYS B 899     -13.887 -62.599   0.022  1.00  0.720          H  
ATOM  13785 1HG  LYS B 899     -13.064 -64.598  -1.052  1.00  0.720          H  
ATOM  13786 2HG  LYS B 899     -11.498 -64.444  -0.239  1.00  0.720          H  
ATOM  13787 1HD  LYS B 899     -12.603 -64.765   1.947  1.00  0.720          H  
ATOM  13788 2HD  LYS B 899     -14.169 -64.893   1.149  1.00  0.720          H  
ATOM  13789 1HE  LYS B 899     -13.505 -66.907   0.012  1.00  0.720          H  
ATOM  13790 2HE  LYS B 899     -11.832 -66.756   0.579  1.00  0.720          H  
ATOM  13791 1HZ  LYS B 899     -13.070 -68.350   1.886  1.00  0.720          H  
ATOM  13792 2HZ  LYS B 899     -12.600 -67.086   2.860  1.00  0.720          H  
ATOM  13793 3HZ  LYS B 899     -14.182 -67.227   2.320  1.00  0.720          H  
ATOM  13794  N   ALA B 900     -13.633 -61.535  -2.787  1.00  0.440          N  
ATOM  13795  CA  ALA B 900     -14.206 -61.783  -4.090  1.00  0.450          C  
ATOM  13796  C   ALA B 900     -13.149 -61.799  -5.187  1.00  0.450          C  
ATOM  13797  O   ALA B 900     -12.259 -60.951  -5.263  1.00  0.450          O  
ATOM  13798  CB  ALA B 900     -15.227 -60.705  -4.397  1.00  0.630          C  
ATOM  13799  H   ALA B 900     -14.107 -60.882  -2.153  1.00  0.530          H  
ATOM  13800  HA  ALA B 900     -14.696 -62.756  -4.066  1.00  0.540          H  
ATOM  13801 1HB  ALA B 900     -15.685 -60.893  -5.363  1.00  0.750          H  
ATOM  13802 2HB  ALA B 900     -15.996 -60.701  -3.620  1.00  0.750          H  
ATOM  13803 3HB  ALA B 900     -14.734 -59.730  -4.414  1.00  0.750          H  
ATOM  13804  N   GLY B 901     -13.214 -62.837  -6.013  1.00  0.460          N  
ATOM  13805  CA  GLY B 901     -12.313 -62.992  -7.144  1.00  0.470          C  
ATOM  13806  C   GLY B 901     -10.957 -63.537  -6.743  1.00  0.480          C  
ATOM  13807  O   GLY B 901     -10.096 -63.768  -7.593  1.00  0.490          O  
ATOM  13808  H   GLY B 901     -13.939 -63.526  -5.873  1.00  0.550          H  
ATOM  13809 1HA  GLY B 901     -12.769 -63.644  -7.888  1.00  0.560          H  
ATOM  13810 2HA  GLY B 901     -12.168 -62.028  -7.607  1.00  0.560          H  
ATOM  13811  N   GLY B 902     -10.759 -63.744  -5.443  1.00  0.470          N  
ATOM  13812  CA  GLY B 902      -9.492 -64.199  -4.934  1.00  0.480          C  
ATOM  13813  C   GLY B 902      -8.489 -63.052  -4.891  1.00  0.480          C  
ATOM  13814  O   GLY B 902      -7.284 -63.298  -4.836  1.00  0.500          O  
ATOM  13815  H   GLY B 902     -11.494 -63.546  -4.761  1.00  0.560          H  
ATOM  13816 1HA  GLY B 902      -9.635 -64.595  -3.927  1.00  0.580          H  
ATOM  13817 2HA  GLY B 902      -9.112 -65.008  -5.555  1.00  0.580          H  
ATOM  13818  N   VAL B 903      -8.955 -61.790  -4.917  1.00  0.470          N  
ATOM  13819  CA  VAL B 903      -7.993 -60.697  -4.926  1.00  0.470          C  
ATOM  13820  C   VAL B 903      -7.252 -60.609  -3.582  1.00  0.450          C  
ATOM  13821  O   VAL B 903      -6.028 -60.777  -3.553  1.00  0.470          O  
ATOM  13822  CB  VAL B 903      -8.706 -59.382  -5.280  1.00  0.660          C  
ATOM  13823  CG1 VAL B 903      -7.762 -58.202  -5.148  1.00  0.660          C  
ATOM  13824  CG2 VAL B 903      -9.256 -59.485  -6.713  1.00  0.660          C  
ATOM  13825  H   VAL B 903      -9.964 -61.587  -4.964  1.00  0.560          H  
ATOM  13826  HA  VAL B 903      -7.264 -60.895  -5.709  1.00  0.560          H  
ATOM  13827  HB  VAL B 903      -9.531 -59.226  -4.585  1.00  0.790          H  
ATOM  13828 1HG1 VAL B 903      -8.305 -57.302  -5.400  1.00  0.790          H  
ATOM  13829 2HG1 VAL B 903      -7.393 -58.122  -4.135  1.00  0.790          H  
ATOM  13830 3HG1 VAL B 903      -6.916 -58.321  -5.828  1.00  0.790          H  
ATOM  13831 1HG2 VAL B 903      -9.777 -58.576  -6.971  1.00  0.790          H  
ATOM  13832 2HG2 VAL B 903      -8.444 -59.642  -7.407  1.00  0.790          H  
ATOM  13833 3HG2 VAL B 903      -9.951 -60.323  -6.777  1.00  0.790          H  
ATOM  13834  N   MET B 904      -7.963 -60.419  -2.461  1.00  0.430          N  
ATOM  13835  CA  MET B 904      -7.289 -60.502  -1.161  1.00  0.410          C  
ATOM  13836  C   MET B 904      -7.761 -61.749  -0.435  1.00  0.480          C  
ATOM  13837  O   MET B 904      -8.917 -61.845  -0.044  1.00  0.780          O  
ATOM  13838  CB  MET B 904      -7.520 -59.294  -0.270  1.00  0.580          C  
ATOM  13839  CG  MET B 904      -6.956 -57.964  -0.740  1.00  0.580          C  
ATOM  13840  SD  MET B 904      -7.177 -56.685   0.533  1.00  0.580          S  
ATOM  13841  CE  MET B 904      -6.526 -55.155  -0.145  1.00  0.580          C  
ATOM  13842  H   MET B 904      -8.975 -60.248  -2.497  1.00  0.520          H  
ATOM  13843  HA  MET B 904      -6.216 -60.605  -1.319  1.00  0.490          H  
ATOM  13844 1HB  MET B 904      -8.573 -59.186  -0.151  1.00  0.700          H  
ATOM  13845 2HB  MET B 904      -7.115 -59.500   0.710  1.00  0.700          H  
ATOM  13846 1HG  MET B 904      -5.896 -58.086  -0.931  1.00  0.700          H  
ATOM  13847 2HG  MET B 904      -7.449 -57.646  -1.656  1.00  0.700          H  
ATOM  13848 1HE  MET B 904      -6.619 -54.357   0.596  1.00  0.700          H  
ATOM  13849 2HE  MET B 904      -5.482 -55.279  -0.406  1.00  0.700          H  
ATOM  13850 3HE  MET B 904      -7.086 -54.884  -1.019  1.00  0.700          H  
ATOM  13851  N   SER B 905      -6.867 -62.697  -0.232  1.00  0.410          N  
ATOM  13852  CA  SER B 905      -7.239 -63.956   0.394  1.00  0.430          C  
ATOM  13853  C   SER B 905      -7.434 -63.816   1.893  1.00  0.430          C  
ATOM  13854  O   SER B 905      -6.960 -62.848   2.501  1.00  0.440          O  
ATOM  13855  CB  SER B 905      -6.165 -64.993   0.116  1.00  0.590          C  
ATOM  13856  OG  SER B 905      -4.955 -64.680   0.782  1.00  0.590          O  
ATOM  13857  H   SER B 905      -5.915 -62.567  -0.548  1.00  0.490          H  
ATOM  13858  HA  SER B 905      -8.180 -64.293  -0.045  1.00  0.520          H  
ATOM  13859 1HB  SER B 905      -6.513 -65.974   0.432  1.00  0.710          H  
ATOM  13860 2HB  SER B 905      -5.987 -65.040  -0.957  1.00  0.710          H  
ATOM  13861  HG  SER B 905      -4.305 -65.317   0.448  1.00  0.710          H  
ATOM  13862  N   ASP B 906      -8.076 -64.825   2.505  1.00  0.450          N  
ATOM  13863  CA  ASP B 906      -8.250 -64.849   3.955  1.00  0.450          C  
ATOM  13864  C   ASP B 906      -6.906 -64.881   4.645  1.00  0.450          C  
ATOM  13865  O   ASP B 906      -6.731 -64.285   5.702  1.00  0.440          O  
ATOM  13866  CB  ASP B 906      -9.066 -66.063   4.403  1.00  0.630          C  
ATOM  13867  CG  ASP B 906     -10.548 -65.975   4.060  1.00  0.630          C  
ATOM  13868  OD1 ASP B 906     -11.010 -64.920   3.739  1.00  0.630          O  
ATOM  13869  OD2 ASP B 906     -11.210 -66.990   4.077  1.00  0.630          O  
ATOM  13870  H   ASP B 906      -8.467 -65.572   1.946  1.00  0.540          H  
ATOM  13871  HA  ASP B 906      -8.771 -63.939   4.256  1.00  0.540          H  
ATOM  13872 1HB  ASP B 906      -8.655 -66.963   3.948  1.00  0.760          H  
ATOM  13873 2HB  ASP B 906      -8.966 -66.179   5.488  1.00  0.760          H  
ATOM  13874  N   ASP B 907      -5.946 -65.577   4.034  1.00  0.440          N  
ATOM  13875  CA  ASP B 907      -4.603 -65.679   4.576  1.00  0.440          C  
ATOM  13876  C   ASP B 907      -3.992 -64.286   4.664  1.00  0.430          C  
ATOM  13877  O   ASP B 907      -3.503 -63.869   5.723  1.00  0.440          O  
ATOM  13878  CB  ASP B 907      -3.768 -66.609   3.687  1.00  0.620          C  
ATOM  13879  CG  ASP B 907      -2.379 -66.809   4.168  1.00  0.620          C  
ATOM  13880  OD1 ASP B 907      -2.206 -67.226   5.280  1.00  0.620          O  
ATOM  13881  OD2 ASP B 907      -1.470 -66.543   3.416  1.00  0.620          O  
ATOM  13882  H   ASP B 907      -6.165 -66.065   3.179  1.00  0.530          H  
ATOM  13883  HA  ASP B 907      -4.659 -66.099   5.581  1.00  0.530          H  
ATOM  13884 1HB  ASP B 907      -4.256 -67.581   3.626  1.00  0.740          H  
ATOM  13885 2HB  ASP B 907      -3.724 -66.204   2.681  1.00  0.740          H  
ATOM  13886  N   PHE B 908      -4.066 -63.541   3.560  1.00  0.420          N  
ATOM  13887  CA  PHE B 908      -3.568 -62.177   3.535  1.00  0.420          C  
ATOM  13888  C   PHE B 908      -4.235 -61.299   4.576  1.00  0.430          C  
ATOM  13889  O   PHE B 908      -3.541 -60.593   5.312  1.00  0.430          O  
ATOM  13890  CB  PHE B 908      -3.732 -61.528   2.162  1.00  0.590          C  
ATOM  13891  CG  PHE B 908      -3.412 -60.076   2.228  1.00  0.590          C  
ATOM  13892  CD1 PHE B 908      -2.116 -59.618   2.279  1.00  0.590          C  
ATOM  13893  CD2 PHE B 908      -4.432 -59.156   2.281  1.00  0.590          C  
ATOM  13894  CE1 PHE B 908      -1.866 -58.280   2.393  1.00  0.590          C  
ATOM  13895  CE2 PHE B 908      -4.177 -57.845   2.401  1.00  0.590          C  
ATOM  13896  CZ  PHE B 908      -2.896 -57.413   2.466  1.00  0.590          C  
ATOM  13897  H   PHE B 908      -4.464 -63.948   2.715  1.00  0.500          H  
ATOM  13898  HA  PHE B 908      -2.511 -62.208   3.774  1.00  0.500          H  
ATOM  13899 1HB  PHE B 908      -3.072 -62.004   1.437  1.00  0.710          H  
ATOM  13900 2HB  PHE B 908      -4.758 -61.648   1.815  1.00  0.710          H  
ATOM  13901  HD1 PHE B 908      -1.296 -60.315   2.249  1.00  0.710          H  
ATOM  13902  HD2 PHE B 908      -5.448 -59.498   2.242  1.00  0.710          H  
ATOM  13903  HE1 PHE B 908      -0.844 -57.914   2.440  1.00  0.710          H  
ATOM  13904  HE2 PHE B 908      -4.990 -57.141   2.451  1.00  0.710          H  
ATOM  13905  HZ  PHE B 908      -2.698 -56.382   2.572  1.00  0.710          H  
ATOM  13906  N   ILE B 909      -5.569 -61.310   4.628  1.00  0.460          N  
ATOM  13907  CA  ILE B 909      -6.277 -60.443   5.557  1.00  0.480          C  
ATOM  13908  C   ILE B 909      -5.950 -60.800   7.007  1.00  0.500          C  
ATOM  13909  O   ILE B 909      -5.733 -59.887   7.811  1.00  0.500          O  
ATOM  13910  CB  ILE B 909      -7.798 -60.409   5.262  1.00  0.660          C  
ATOM  13911  CG1 ILE B 909      -7.974 -59.685   3.882  1.00  0.660          C  
ATOM  13912  CG2 ILE B 909      -8.579 -59.680   6.405  1.00  0.660          C  
ATOM  13913  CD1 ILE B 909      -9.335 -59.753   3.264  1.00  0.660          C  
ATOM  13914  H   ILE B 909      -6.089 -61.918   3.989  1.00  0.550          H  
ATOM  13915  HA  ILE B 909      -5.923 -59.429   5.392  1.00  0.580          H  
ATOM  13916  HB  ILE B 909      -8.169 -61.433   5.152  1.00  0.800          H  
ATOM  13917 1HG1 ILE B 909      -7.692 -58.640   3.990  1.00  0.800          H  
ATOM  13918 2HG1 ILE B 909      -7.300 -60.157   3.182  1.00  0.800          H  
ATOM  13919 1HG2 ILE B 909      -9.643 -59.647   6.180  1.00  0.800          H  
ATOM  13920 2HG2 ILE B 909      -8.441 -60.206   7.348  1.00  0.800          H  
ATOM  13921 3HG2 ILE B 909      -8.201 -58.668   6.504  1.00  0.800          H  
ATOM  13922 1HD1 ILE B 909      -9.312 -59.244   2.304  1.00  0.800          H  
ATOM  13923 2HD1 ILE B 909      -9.618 -60.800   3.110  1.00  0.800          H  
ATOM  13924 3HD1 ILE B 909     -10.044 -59.266   3.907  1.00  0.800          H  
ATOM  13925  N   ASP B 910      -5.923 -62.095   7.374  1.00  0.510          N  
ATOM  13926  CA  ASP B 910      -5.576 -62.453   8.750  1.00  0.520          C  
ATOM  13927  C   ASP B 910      -4.169 -61.964   9.087  1.00  0.470          C  
ATOM  13928  O   ASP B 910      -3.925 -61.459  10.189  1.00  0.460          O  
ATOM  13929  CB  ASP B 910      -5.591 -63.977   8.966  1.00  0.720          C  
ATOM  13930  CG  ASP B 910      -6.975 -64.626   8.985  1.00  0.720          C  
ATOM  13931  OD1 ASP B 910      -7.954 -63.924   9.074  1.00  0.720          O  
ATOM  13932  OD2 ASP B 910      -7.039 -65.831   8.958  1.00  0.720          O  
ATOM  13933  H   ASP B 910      -6.137 -62.836   6.699  1.00  0.610          H  
ATOM  13934  HA  ASP B 910      -6.287 -61.979   9.427  1.00  0.620          H  
ATOM  13935 1HB  ASP B 910      -5.019 -64.444   8.154  1.00  0.870          H  
ATOM  13936 2HB  ASP B 910      -5.081 -64.214   9.896  1.00  0.870          H  
ATOM  13937  N   GLY B 911      -3.244 -62.110   8.126  1.00  0.460          N  
ATOM  13938  CA  GLY B 911      -1.863 -61.682   8.269  1.00  0.430          C  
ATOM  13939  C   GLY B 911      -1.776 -60.178   8.488  1.00  0.410          C  
ATOM  13940  O   GLY B 911      -1.088 -59.707   9.401  1.00  0.410          O  
ATOM  13941  H   GLY B 911      -3.501 -62.584   7.252  1.00  0.550          H  
ATOM  13942 1HA  GLY B 911      -1.401 -62.208   9.103  1.00  0.520          H  
ATOM  13943 2HA  GLY B 911      -1.319 -61.955   7.366  1.00  0.520          H  
ATOM  13944  N   TYR B 912      -2.465 -59.430   7.622  1.00  0.400          N  
ATOM  13945  CA  TYR B 912      -2.495 -57.984   7.650  1.00  0.390          C  
ATOM  13946  C   TYR B 912      -2.985 -57.497   9.000  1.00  0.410          C  
ATOM  13947  O   TYR B 912      -2.345 -56.639   9.623  1.00  0.410          O  
ATOM  13948  CB  TYR B 912      -3.395 -57.452   6.528  1.00  0.550          C  
ATOM  13949  CG  TYR B 912      -3.460 -55.968   6.489  1.00  0.550          C  
ATOM  13950  CD1 TYR B 912      -2.423 -55.289   5.886  1.00  0.550          C  
ATOM  13951  CD2 TYR B 912      -4.530 -55.273   7.060  1.00  0.550          C  
ATOM  13952  CE1 TYR B 912      -2.433 -53.929   5.852  1.00  0.550          C  
ATOM  13953  CE2 TYR B 912      -4.539 -53.897   7.023  1.00  0.550          C  
ATOM  13954  CZ  TYR B 912      -3.485 -53.227   6.422  1.00  0.550          C  
ATOM  13955  OH  TYR B 912      -3.458 -51.862   6.385  1.00  0.550          O  
ATOM  13956  H   TYR B 912      -2.980 -59.902   6.878  1.00  0.480          H  
ATOM  13957  HA  TYR B 912      -1.488 -57.604   7.511  1.00  0.470          H  
ATOM  13958 1HB  TYR B 912      -3.028 -57.812   5.564  1.00  0.660          H  
ATOM  13959 2HB  TYR B 912      -4.404 -57.837   6.654  1.00  0.660          H  
ATOM  13960  HD1 TYR B 912      -1.591 -55.839   5.443  1.00  0.660          H  
ATOM  13961  HD2 TYR B 912      -5.347 -55.812   7.537  1.00  0.660          H  
ATOM  13962  HE1 TYR B 912      -1.606 -53.397   5.379  1.00  0.660          H  
ATOM  13963  HE2 TYR B 912      -5.362 -53.340   7.468  1.00  0.660          H  
ATOM  13964  HH  TYR B 912      -4.309 -51.502   6.725  1.00  0.660          H  
ATOM  13965  N   ILE B 913      -4.105 -58.042   9.469  1.00  0.430          N  
ATOM  13966  CA  ILE B 913      -4.632 -57.611  10.743  1.00  0.450          C  
ATOM  13967  C   ILE B 913      -3.652 -57.929  11.855  1.00  0.450          C  
ATOM  13968  O   ILE B 913      -3.426 -57.090  12.727  1.00  0.470          O  
ATOM  13969  CB  ILE B 913      -6.012 -58.213  11.046  1.00  0.620          C  
ATOM  13970  CG1 ILE B 913      -7.044 -57.624  10.045  1.00  0.620          C  
ATOM  13971  CG2 ILE B 913      -6.403 -57.877  12.524  1.00  0.620          C  
ATOM  13972  CD1 ILE B 913      -8.373 -58.326  10.028  1.00  0.620          C  
ATOM  13973  H   ILE B 913      -4.601 -58.751   8.915  1.00  0.520          H  
ATOM  13974  HA  ILE B 913      -4.742 -56.535  10.704  1.00  0.540          H  
ATOM  13975  HB  ILE B 913      -5.987 -59.298  10.895  1.00  0.750          H  
ATOM  13976 1HG1 ILE B 913      -7.224 -56.587  10.288  1.00  0.750          H  
ATOM  13977 2HG1 ILE B 913      -6.623 -57.679   9.041  1.00  0.750          H  
ATOM  13978 1HG2 ILE B 913      -7.379 -58.284  12.758  1.00  0.750          H  
ATOM  13979 2HG2 ILE B 913      -5.681 -58.306  13.216  1.00  0.750          H  
ATOM  13980 3HG2 ILE B 913      -6.418 -56.806  12.655  1.00  0.750          H  
ATOM  13981 1HD1 ILE B 913      -9.019 -57.857   9.306  1.00  0.750          H  
ATOM  13982 2HD1 ILE B 913      -8.232 -59.375   9.759  1.00  0.750          H  
ATOM  13983 3HD1 ILE B 913      -8.832 -58.265  10.998  1.00  0.750          H  
ATOM  13984  N   ALA B 914      -3.070 -59.135  11.869  1.00  0.450          N  
ATOM  13985  CA  ALA B 914      -2.136 -59.454  12.935  1.00  0.470          C  
ATOM  13986  C   ALA B 914      -0.972 -58.457  12.988  1.00  0.470          C  
ATOM  13987  O   ALA B 914      -0.597 -58.013  14.080  1.00  0.520          O  
ATOM  13988  CB  ALA B 914      -1.598 -60.856  12.741  1.00  0.650          C  
ATOM  13989  H   ALA B 914      -3.290 -59.840  11.156  1.00  0.540          H  
ATOM  13990  HA  ALA B 914      -2.674 -59.402  13.880  1.00  0.560          H  
ATOM  13991 1HB  ALA B 914      -0.920 -61.104  13.554  1.00  0.780          H  
ATOM  13992 2HB  ALA B 914      -2.429 -61.561  12.725  1.00  0.780          H  
ATOM  13993 3HB  ALA B 914      -1.065 -60.905  11.791  1.00  0.780          H  
ATOM  13994  N   LEU B 915      -0.436 -58.050  11.826  1.00  0.440          N  
ATOM  13995  CA  LEU B 915       0.654 -57.073  11.843  1.00  0.440          C  
ATOM  13996  C   LEU B 915       0.193 -55.741  12.412  1.00  0.430          C  
ATOM  13997  O   LEU B 915       0.918 -55.078  13.167  1.00  0.430          O  
ATOM  13998  CB  LEU B 915       1.199 -56.787  10.429  1.00  0.620          C  
ATOM  13999  CG  LEU B 915       2.002 -57.882   9.691  1.00  0.620          C  
ATOM  14000  CD1 LEU B 915       2.261 -57.389   8.246  1.00  0.620          C  
ATOM  14001  CD2 LEU B 915       3.332 -58.147  10.418  1.00  0.620          C  
ATOM  14002  H   LEU B 915      -0.752 -58.474  10.945  1.00  0.530          H  
ATOM  14003  HA  LEU B 915       1.447 -57.453  12.482  1.00  0.530          H  
ATOM  14004 1HB  LEU B 915       0.340 -56.549   9.796  1.00  0.740          H  
ATOM  14005 2HB  LEU B 915       1.827 -55.901  10.486  1.00  0.740          H  
ATOM  14006  HG  LEU B 915       1.419 -58.804   9.644  1.00  0.740          H  
ATOM  14007 1HD1 LEU B 915       2.812 -58.120   7.697  1.00  0.740          H  
ATOM  14008 2HD1 LEU B 915       1.309 -57.212   7.748  1.00  0.740          H  
ATOM  14009 3HD1 LEU B 915       2.831 -56.464   8.268  1.00  0.740          H  
ATOM  14010 1HD2 LEU B 915       3.889 -58.904   9.882  1.00  0.740          H  
ATOM  14011 2HD2 LEU B 915       3.915 -57.228  10.459  1.00  0.740          H  
ATOM  14012 3HD2 LEU B 915       3.146 -58.498  11.432  1.00  0.740          H  
ATOM  14013  N   LYS B 916      -1.022 -55.335  12.069  1.00  0.420          N  
ATOM  14014  CA  LYS B 916      -1.483 -54.046  12.540  1.00  0.430          C  
ATOM  14015  C   LYS B 916      -1.841 -54.092  14.015  1.00  0.460          C  
ATOM  14016  O   LYS B 916      -1.669 -53.088  14.712  1.00  0.490          O  
ATOM  14017  CB  LYS B 916      -2.608 -53.544  11.664  1.00  0.600          C  
ATOM  14018  CG  LYS B 916      -2.189 -53.301  10.210  1.00  0.600          C  
ATOM  14019  CD  LYS B 916      -1.029 -52.296  10.078  1.00  0.600          C  
ATOM  14020  CE  LYS B 916      -0.732 -52.039   8.652  1.00  0.600          C  
ATOM  14021  NZ  LYS B 916       0.432 -51.138   8.456  1.00  0.600          N  
ATOM  14022  H   LYS B 916      -1.580 -55.892  11.408  1.00  0.500          H  
ATOM  14023  HA  LYS B 916      -0.661 -53.341  12.468  1.00  0.520          H  
ATOM  14024 1HB  LYS B 916      -3.412 -54.279  11.667  1.00  0.720          H  
ATOM  14025 2HB  LYS B 916      -2.984 -52.613  12.050  1.00  0.720          H  
ATOM  14026 1HG  LYS B 916      -1.882 -54.236   9.756  1.00  0.720          H  
ATOM  14027 2HG  LYS B 916      -3.045 -52.920   9.654  1.00  0.720          H  
ATOM  14028 1HD  LYS B 916      -1.273 -51.353  10.583  1.00  0.720          H  
ATOM  14029 2HD  LYS B 916      -0.113 -52.693  10.502  1.00  0.720          H  
ATOM  14030 1HE  LYS B 916      -0.533 -52.984   8.148  1.00  0.720          H  
ATOM  14031 2HE  LYS B 916      -1.590 -51.609   8.220  1.00  0.720          H  
ATOM  14032 1HZ  LYS B 916       0.524 -51.019   7.464  1.00  0.720          H  
ATOM  14033 2HZ  LYS B 916       0.312 -50.228   8.896  1.00  0.720          H  
ATOM  14034 3HZ  LYS B 916       1.254 -51.575   8.839  1.00  0.720          H  
ATOM  14035  N   MET B 917      -2.294 -55.240  14.520  1.00  0.490          N  
ATOM  14036  CA  MET B 917      -2.541 -55.321  15.948  1.00  0.530          C  
ATOM  14037  C   MET B 917      -1.232 -55.225  16.729  1.00  0.550          C  
ATOM  14038  O   MET B 917      -1.243 -54.771  17.880  1.00  0.580          O  
ATOM  14039  CB  MET B 917      -3.343 -56.551  16.347  1.00  0.730          C  
ATOM  14040  CG  MET B 917      -4.825 -56.502  15.959  1.00  0.730          C  
ATOM  14041  SD  MET B 917      -5.689 -54.996  16.590  1.00  0.730          S  
ATOM  14042  CE  MET B 917      -5.549 -55.088  18.366  1.00  0.730          C  
ATOM  14043  H   MET B 917      -2.496 -56.026  13.896  1.00  0.590          H  
ATOM  14044  HA  MET B 917      -3.134 -54.457  16.224  1.00  0.640          H  
ATOM  14045 1HB  MET B 917      -2.911 -57.419  15.839  1.00  0.870          H  
ATOM  14046 2HB  MET B 917      -3.254 -56.726  17.415  1.00  0.870          H  
ATOM  14047 1HG  MET B 917      -4.898 -56.508  14.875  1.00  0.870          H  
ATOM  14048 2HG  MET B 917      -5.336 -57.384  16.340  1.00  0.870          H  
ATOM  14049 1HE  MET B 917      -6.047 -54.227  18.813  1.00  0.870          H  
ATOM  14050 2HE  MET B 917      -6.019 -56.004  18.724  1.00  0.870          H  
ATOM  14051 3HE  MET B 917      -4.496 -55.081  18.654  1.00  0.870          H  
ATOM  14052  N   GLN B 918      -0.099 -55.642  16.131  1.00  0.550          N  
ATOM  14053  CA  GLN B 918       1.172 -55.482  16.825  1.00  0.580          C  
ATOM  14054  C   GLN B 918       1.443 -53.983  16.991  1.00  0.520          C  
ATOM  14055  O   GLN B 918       1.849 -53.546  18.072  1.00  0.580          O  
ATOM  14056  CB  GLN B 918       2.317 -56.158  16.062  1.00  0.800          C  
ATOM  14057  CG  GLN B 918       2.254 -57.683  16.052  1.00  0.800          C  
ATOM  14058  CD  GLN B 918       3.322 -58.303  15.162  1.00  0.800          C  
ATOM  14059  OE1 GLN B 918       3.968 -57.607  14.371  1.00  0.800          O  
ATOM  14060  NE2 GLN B 918       3.507 -59.611  15.282  1.00  0.800          N  
ATOM  14061  H   GLN B 918      -0.139 -56.101  15.212  1.00  0.660          H  
ATOM  14062  HA  GLN B 918       1.096 -55.932  17.813  1.00  0.700          H  
ATOM  14063 1HB  GLN B 918       2.320 -55.816  15.035  1.00  0.960          H  
ATOM  14064 2HB  GLN B 918       3.266 -55.864  16.503  1.00  0.960          H  
ATOM  14065 1HG  GLN B 918       2.401 -58.044  17.066  1.00  0.960          H  
ATOM  14066 2HG  GLN B 918       1.282 -57.993  15.688  1.00  0.960          H  
ATOM  14067 1HE2 GLN B 918       4.193 -60.073  14.720  1.00  0.960          H  
ATOM  14068 2HE2 GLN B 918       2.961 -60.139  15.935  1.00  0.960          H  
ATOM  14069  N   GLU B 919       1.164 -53.188  15.943  1.00  0.450          N  
ATOM  14070  CA  GLU B 919       1.352 -51.736  16.048  1.00  0.430          C  
ATOM  14071  C   GLU B 919       0.408 -51.122  17.094  1.00  0.430          C  
ATOM  14072  O   GLU B 919       0.829 -50.287  17.910  1.00  0.450          O  
ATOM  14073  CB  GLU B 919       1.139 -51.047  14.693  1.00  0.610          C  
ATOM  14074  CG  GLU B 919       2.231 -51.337  13.652  1.00  0.610          C  
ATOM  14075  CD  GLU B 919       2.024 -50.598  12.343  1.00  0.610          C  
ATOM  14076  OE1 GLU B 919       0.981 -50.009  12.173  1.00  0.610          O  
ATOM  14077  OE2 GLU B 919       2.912 -50.604  11.528  1.00  0.610          O  
ATOM  14078  H   GLU B 919       0.891 -53.631  15.055  1.00  0.540          H  
ATOM  14079  HA  GLU B 919       2.377 -51.547  16.367  1.00  0.520          H  
ATOM  14080 1HB  GLU B 919       0.192 -51.376  14.270  1.00  0.730          H  
ATOM  14081 2HB  GLU B 919       1.065 -49.973  14.838  1.00  0.730          H  
ATOM  14082 1HG  GLU B 919       3.194 -51.078  14.071  1.00  0.730          H  
ATOM  14083 2HG  GLU B 919       2.232 -52.411  13.454  1.00  0.730          H  
ATOM  14084  N   VAL B 920      -0.846 -51.608  17.134  1.00  0.440          N  
ATOM  14085  CA  VAL B 920      -1.823 -51.108  18.103  1.00  0.460          C  
ATOM  14086  C   VAL B 920      -1.351 -51.407  19.514  1.00  0.500          C  
ATOM  14087  O   VAL B 920      -1.431 -50.541  20.387  1.00  0.500          O  
ATOM  14088  CB  VAL B 920      -3.233 -51.745  17.930  1.00  0.640          C  
ATOM  14089  CG1 VAL B 920      -4.156 -51.334  19.107  1.00  0.640          C  
ATOM  14090  CG2 VAL B 920      -3.872 -51.304  16.615  1.00  0.640          C  
ATOM  14091  H   VAL B 920      -1.122 -52.286  16.416  1.00  0.530          H  
ATOM  14092  HA  VAL B 920      -1.909 -50.031  17.983  1.00  0.550          H  
ATOM  14093  HB  VAL B 920      -3.133 -52.825  17.943  1.00  0.760          H  
ATOM  14094 1HG1 VAL B 920      -5.123 -51.799  18.974  1.00  0.760          H  
ATOM  14095 2HG1 VAL B 920      -3.742 -51.660  20.058  1.00  0.760          H  
ATOM  14096 3HG1 VAL B 920      -4.273 -50.249  19.118  1.00  0.760          H  
ATOM  14097 1HG2 VAL B 920      -4.851 -51.768  16.505  1.00  0.760          H  
ATOM  14098 2HG2 VAL B 920      -3.983 -50.225  16.613  1.00  0.760          H  
ATOM  14099 3HG2 VAL B 920      -3.246 -51.602  15.791  1.00  0.760          H  
ATOM  14100  N   THR B 921      -0.883 -52.635  19.739  1.00  0.540          N  
ATOM  14101  CA  THR B 921      -0.413 -53.085  21.036  1.00  0.570          C  
ATOM  14102  C   THR B 921       0.775 -52.266  21.524  1.00  0.600          C  
ATOM  14103  O   THR B 921       0.806 -51.862  22.692  1.00  0.690          O  
ATOM  14104  CB  THR B 921      -0.006 -54.572  20.975  1.00  0.790          C  
ATOM  14105  OG1 THR B 921      -1.147 -55.364  20.601  1.00  0.790          O  
ATOM  14106  CG2 THR B 921       0.501 -55.033  22.347  1.00  0.790          C  
ATOM  14107  H   THR B 921      -0.879 -53.308  18.971  1.00  0.650          H  
ATOM  14108  HA  THR B 921      -1.226 -52.975  21.751  1.00  0.680          H  
ATOM  14109  HB  THR B 921       0.778 -54.707  20.230  1.00  0.940          H  
ATOM  14110  HG1 THR B 921      -1.351 -55.200  19.650  1.00  0.940          H  
ATOM  14111 1HG2 THR B 921       0.775 -56.084  22.290  1.00  0.940          H  
ATOM  14112 2HG2 THR B 921       1.373 -54.454  22.646  1.00  0.940          H  
ATOM  14113 3HG2 THR B 921      -0.288 -54.902  23.085  1.00  0.940          H  
ATOM  14114  N   LYS B 922       1.768 -52.036  20.649  1.00  0.570          N  
ATOM  14115  CA  LYS B 922       2.946 -51.267  21.037  1.00  0.620          C  
ATOM  14116  C   LYS B 922       2.532 -49.881  21.480  1.00  0.600          C  
ATOM  14117  O   LYS B 922       2.982 -49.381  22.511  1.00  0.620          O  
ATOM  14118  CB  LYS B 922       3.929 -51.169  19.869  1.00  0.850          C  
ATOM  14119  CG  LYS B 922       4.640 -52.471  19.533  1.00  0.850          C  
ATOM  14120  CD  LYS B 922       5.531 -52.323  18.300  1.00  0.850          C  
ATOM  14121  CE  LYS B 922       6.183 -53.653  17.931  1.00  0.850          C  
ATOM  14122  NZ  LYS B 922       7.007 -53.551  16.690  1.00  0.850          N  
ATOM  14123  H   LYS B 922       1.704 -52.427  19.702  1.00  0.680          H  
ATOM  14124  HA  LYS B 922       3.431 -51.766  21.878  1.00  0.740          H  
ATOM  14125 1HB  LYS B 922       3.385 -50.847  18.975  1.00  1.020          H  
ATOM  14126 2HB  LYS B 922       4.679 -50.415  20.085  1.00  1.020          H  
ATOM  14127 1HG  LYS B 922       5.260 -52.761  20.380  1.00  1.020          H  
ATOM  14128 2HG  LYS B 922       3.914 -53.255  19.365  1.00  1.020          H  
ATOM  14129 1HD  LYS B 922       4.925 -51.980  17.456  1.00  1.020          H  
ATOM  14130 2HD  LYS B 922       6.307 -51.585  18.493  1.00  1.020          H  
ATOM  14131 1HE  LYS B 922       6.820 -53.976  18.753  1.00  1.020          H  
ATOM  14132 2HE  LYS B 922       5.401 -54.399  17.774  1.00  1.020          H  
ATOM  14133 1HZ  LYS B 922       7.417 -54.452  16.482  1.00  1.020          H  
ATOM  14134 2HZ  LYS B 922       6.419 -53.264  15.919  1.00  1.020          H  
ATOM  14135 3HZ  LYS B 922       7.743 -52.871  16.824  1.00  1.020          H  
ATOM  14136  N   PHE B 923       1.635 -49.275  20.711  1.00  0.590          N  
ATOM  14137  CA  PHE B 923       1.096 -47.975  21.034  1.00  0.620          C  
ATOM  14138  C   PHE B 923       0.388 -47.954  22.364  1.00  0.700          C  
ATOM  14139  O   PHE B 923       0.715 -47.148  23.240  1.00  0.810          O  
ATOM  14140  CB  PHE B 923       0.151 -47.539  19.921  1.00  0.860          C  
ATOM  14141  CG  PHE B 923      -0.661 -46.377  20.256  1.00  0.860          C  
ATOM  14142  CD1 PHE B 923      -0.150 -45.105  20.236  1.00  0.860          C  
ATOM  14143  CD2 PHE B 923      -1.993 -46.573  20.618  1.00  0.860          C  
ATOM  14144  CE1 PHE B 923      -0.954 -44.042  20.580  1.00  0.860          C  
ATOM  14145  CE2 PHE B 923      -2.790 -45.521  20.960  1.00  0.860          C  
ATOM  14146  CZ  PHE B 923      -2.274 -44.249  20.945  1.00  0.860          C  
ATOM  14147  H   PHE B 923       1.317 -49.729  19.849  1.00  0.710          H  
ATOM  14148  HA  PHE B 923       1.915 -47.272  21.100  1.00  0.740          H  
ATOM  14149 1HB  PHE B 923       0.726 -47.313  19.026  1.00  1.030          H  
ATOM  14150 2HB  PHE B 923      -0.510 -48.357  19.668  1.00  1.030          H  
ATOM  14151  HD1 PHE B 923       0.890 -44.940  19.955  1.00  1.030          H  
ATOM  14152  HD2 PHE B 923      -2.398 -47.591  20.633  1.00  1.030          H  
ATOM  14153  HE1 PHE B 923      -0.547 -43.036  20.565  1.00  1.030          H  
ATOM  14154  HE2 PHE B 923      -3.829 -45.689  21.247  1.00  1.030          H  
ATOM  14155  HZ  PHE B 923      -2.907 -43.411  21.221  1.00  1.030          H  
ATOM  14156  N   ARG B 924      -0.566 -48.872  22.522  1.00  0.690          N  
ATOM  14157  CA  ARG B 924      -1.390 -48.985  23.704  1.00  0.840          C  
ATOM  14158  C   ARG B 924      -0.562 -49.137  24.959  1.00  0.900          C  
ATOM  14159  O   ARG B 924      -0.904 -48.603  26.000  1.00  0.960          O  
ATOM  14160  CB  ARG B 924      -2.318 -50.174  23.571  1.00  1.120          C  
ATOM  14161  CG  ARG B 924      -3.339 -50.337  24.677  1.00  1.120          C  
ATOM  14162  CD  ARG B 924      -4.186 -51.534  24.445  1.00  1.120          C  
ATOM  14163  NE  ARG B 924      -4.964 -51.435  23.206  1.00  1.120          N  
ATOM  14164  CZ  ARG B 924      -6.140 -50.775  23.070  1.00  1.120          C  
ATOM  14165  NH1 ARG B 924      -6.666 -50.140  24.096  1.00  1.120          N  
ATOM  14166  NH2 ARG B 924      -6.759 -50.771  21.902  1.00  1.120          N  
ATOM  14167  H   ARG B 924      -0.751 -49.518  21.754  1.00  0.830          H  
ATOM  14168  HA  ARG B 924      -1.987 -48.078  23.785  1.00  1.010          H  
ATOM  14169 1HB  ARG B 924      -2.850 -50.096  22.625  1.00  1.340          H  
ATOM  14170 2HB  ARG B 924      -1.722 -51.086  23.528  1.00  1.340          H  
ATOM  14171 1HG  ARG B 924      -2.829 -50.469  25.633  1.00  1.340          H  
ATOM  14172 2HG  ARG B 924      -3.969 -49.451  24.726  1.00  1.340          H  
ATOM  14173 1HD  ARG B 924      -3.535 -52.406  24.363  1.00  1.340          H  
ATOM  14174 2HD  ARG B 924      -4.870 -51.676  25.283  1.00  1.340          H  
ATOM  14175  HE  ARG B 924      -4.597 -51.913  22.391  1.00  1.340          H  
ATOM  14176 1HH1 ARG B 924      -6.191 -50.137  24.995  1.00  1.340          H  
ATOM  14177 2HH1 ARG B 924      -7.546 -49.654  23.997  1.00  1.340          H  
ATOM  14178 1HH2 ARG B 924      -6.354 -51.257  21.118  1.00  1.340          H  
ATOM  14179 2HH2 ARG B 924      -7.647 -50.283  21.791  1.00  1.340          H  
ATOM  14180  N   ALA B 925       0.515 -49.895  24.870  1.00  0.940          N  
ATOM  14181  CA  ALA B 925       1.397 -50.153  25.989  1.00  1.060          C  
ATOM  14182  C   ALA B 925       2.051 -48.909  26.623  1.00  0.870          C  
ATOM  14183  O   ALA B 925       2.344 -48.950  27.830  1.00  0.850          O  
ATOM  14184  CB  ALA B 925       2.499 -51.094  25.537  1.00  1.440          C  
ATOM  14185  H   ALA B 925       0.707 -50.365  23.980  1.00  1.130          H  
ATOM  14186  HA  ALA B 925       0.803 -50.645  26.758  1.00  1.270          H  
ATOM  14187 1HB  ALA B 925       3.139 -51.344  26.377  1.00  1.720          H  
ATOM  14188 2HB  ALA B 925       2.054 -52.002  25.128  1.00  1.720          H  
ATOM  14189 3HB  ALA B 925       3.089 -50.602  24.763  1.00  1.720          H  
ATOM  14190  N   ALA B 926       2.353 -47.861  25.835  1.00  0.800          N  
ATOM  14191  CA  ALA B 926       3.062 -46.681  26.343  1.00  0.770          C  
ATOM  14192  C   ALA B 926       2.125 -45.615  26.911  1.00  0.570          C  
ATOM  14193  O   ALA B 926       1.016 -45.418  26.404  1.00  0.500          O  
ATOM  14194  CB  ALA B 926       3.902 -46.071  25.237  1.00  1.090          C  
ATOM  14195  H   ALA B 926       2.045 -47.843  24.853  1.00  0.960          H  
ATOM  14196  HA  ALA B 926       3.719 -47.009  27.145  1.00  0.920          H  
ATOM  14197 1HB  ALA B 926       4.455 -45.224  25.632  1.00  1.310          H  
ATOM  14198 2HB  ALA B 926       4.597 -46.816  24.856  1.00  1.310          H  
ATOM  14199 3HB  ALA B 926       3.244 -45.739  24.428  1.00  1.310          H  
ATOM  14200  N   THR B 927       2.625 -44.864  27.907  1.00  0.660          N  
ATOM  14201  CA  THR B 927       1.908 -43.737  28.512  1.00  0.620          C  
ATOM  14202  C   THR B 927       2.272 -42.439  27.769  1.00  0.660          C  
ATOM  14203  O   THR B 927       3.443 -42.204  27.472  1.00  0.940          O  
ATOM  14204  CB  THR B 927       2.258 -43.576  30.029  1.00  0.880          C  
ATOM  14205  OG1 THR B 927       1.900 -44.769  30.777  1.00  0.880          O  
ATOM  14206  CG2 THR B 927       1.460 -42.443  30.600  1.00  0.880          C  
ATOM  14207  H   THR B 927       3.534 -45.090  28.281  1.00  0.790          H  
ATOM  14208  HA  THR B 927       0.835 -43.898  28.417  1.00  0.740          H  
ATOM  14209  HB  THR B 927       3.320 -43.378  30.147  1.00  1.060          H  
ATOM  14210  HG1 THR B 927       2.115 -44.635  31.753  1.00  1.060          H  
ATOM  14211 1HG2 THR B 927       1.701 -42.344  31.650  1.00  1.060          H  
ATOM  14212 2HG2 THR B 927       1.677 -41.521  30.094  1.00  1.060          H  
ATOM  14213 3HG2 THR B 927       0.422 -42.658  30.488  1.00  1.060          H  
ATOM  14214  N   HIS B 928       1.267 -41.643  27.382  1.00  0.580          N  
ATOM  14215  CA  HIS B 928       1.486 -40.357  26.701  1.00  0.590          C  
ATOM  14216  C   HIS B 928       1.853 -39.241  27.690  1.00  0.530          C  
ATOM  14217  O   HIS B 928       1.190 -39.111  28.716  1.00  0.600          O  
ATOM  14218  CB  HIS B 928       0.217 -39.925  25.925  1.00  0.820          C  
ATOM  14219  CG  HIS B 928       0.459 -38.823  24.933  1.00  0.820          C  
ATOM  14220  ND1 HIS B 928       0.634 -37.515  25.296  1.00  0.820          N  
ATOM  14221  CD2 HIS B 928       0.588 -38.857  23.611  1.00  0.820          C  
ATOM  14222  CE1 HIS B 928       0.882 -36.793  24.222  1.00  0.820          C  
ATOM  14223  NE2 HIS B 928       0.879 -37.584  23.193  1.00  0.820          N  
ATOM  14224  H   HIS B 928       0.306 -41.923  27.605  1.00  0.700          H  
ATOM  14225  HA  HIS B 928       2.288 -40.468  25.994  1.00  0.710          H  
ATOM  14226 1HB  HIS B 928      -0.206 -40.779  25.405  1.00  0.990          H  
ATOM  14227 2HB  HIS B 928      -0.528 -39.576  26.623  1.00  0.990          H  
ATOM  14228  HD2 HIS B 928       0.509 -39.736  23.000  1.00  0.990          H  
ATOM  14229  HE1 HIS B 928       1.076 -35.721  24.203  1.00  0.990          H  
ATOM  14230  HE2 HIS B 928       1.087 -37.294  22.222  1.00  0.990          H  
ATOM  14231  N   PRO B 929       2.792 -38.329  27.381  1.00  0.560          N  
ATOM  14232  CA  PRO B 929       3.075 -37.139  28.182  1.00  0.560          C  
ATOM  14233  C   PRO B 929       1.824 -36.377  28.648  1.00  0.480          C  
ATOM  14234  O   PRO B 929       1.812 -35.854  29.768  1.00  0.450          O  
ATOM  14235  CB  PRO B 929       3.970 -36.355  27.242  1.00  0.840          C  
ATOM  14236  CG  PRO B 929       4.731 -37.452  26.520  1.00  0.840          C  
ATOM  14237  CD  PRO B 929       3.730 -38.539  26.260  1.00  0.840          C  
ATOM  14238  HA  PRO B 929       3.678 -37.431  29.036  1.00  0.670          H  
ATOM  14239 1HB  PRO B 929       3.355 -35.745  26.562  1.00  1.010          H  
ATOM  14240 2HB  PRO B 929       4.578 -35.669  27.800  1.00  1.010          H  
ATOM  14241 1HG  PRO B 929       5.299 -37.113  25.682  1.00  1.010          H  
ATOM  14242 2HG  PRO B 929       5.472 -37.793  27.226  1.00  1.010          H  
ATOM  14243 1HD  PRO B 929       3.259 -38.398  25.283  1.00  1.010          H  
ATOM  14244 2HD  PRO B 929       4.240 -39.519  26.351  1.00  1.010          H  
ATOM  14245  N   LEU B 930       0.785 -36.305  27.811  1.00  0.490          N  
ATOM  14246  CA  LEU B 930      -0.486 -35.682  28.162  1.00  0.480          C  
ATOM  14247  C   LEU B 930      -1.080 -36.346  29.392  1.00  0.430          C  
ATOM  14248  O   LEU B 930      -1.667 -35.668  30.237  1.00  0.440          O  
ATOM  14249  CB  LEU B 930      -1.483 -35.754  26.995  1.00  0.680          C  
ATOM  14250  CG  LEU B 930      -2.862 -35.016  27.154  1.00  0.680          C  
ATOM  14251  CD1 LEU B 930      -3.314 -34.581  25.757  1.00  0.680          C  
ATOM  14252  CD2 LEU B 930      -3.944 -35.954  27.802  1.00  0.680          C  
ATOM  14253  H   LEU B 930       0.840 -36.706  26.879  1.00  0.590          H  
ATOM  14254  HA  LEU B 930      -0.303 -34.634  28.390  1.00  0.580          H  
ATOM  14255 1HB  LEU B 930      -0.998 -35.339  26.118  1.00  0.810          H  
ATOM  14256 2HB  LEU B 930      -1.699 -36.805  26.792  1.00  0.810          H  
ATOM  14257  HG  LEU B 930      -2.742 -34.123  27.770  1.00  0.810          H  
ATOM  14258 1HD1 LEU B 930      -4.259 -34.052  25.825  1.00  0.810          H  
ATOM  14259 2HD1 LEU B 930      -2.568 -33.921  25.321  1.00  0.810          H  
ATOM  14260 3HD1 LEU B 930      -3.432 -35.446  25.114  1.00  0.810          H  
ATOM  14261 1HD2 LEU B 930      -4.893 -35.415  27.862  1.00  0.810          H  
ATOM  14262 2HD2 LEU B 930      -4.069 -36.831  27.204  1.00  0.810          H  
ATOM  14263 3HD2 LEU B 930      -3.667 -36.259  28.798  1.00  0.810          H  
ATOM  14264  N   GLU B 931      -1.027 -37.692  29.438  1.00  0.410          N  
ATOM  14265  CA  GLU B 931      -1.618 -38.475  30.511  1.00  0.370          C  
ATOM  14266  C   GLU B 931      -0.951 -38.088  31.792  1.00  0.370          C  
ATOM  14267  O   GLU B 931      -1.589 -38.053  32.836  1.00  0.390          O  
ATOM  14268  CB  GLU B 931      -1.437 -39.977  30.293  1.00  0.530          C  
ATOM  14269  CG  GLU B 931      -2.212 -40.560  29.136  1.00  0.530          C  
ATOM  14270  CD  GLU B 931      -1.879 -42.013  28.897  1.00  0.530          C  
ATOM  14271  OE1 GLU B 931      -1.917 -42.766  29.822  1.00  0.530          O  
ATOM  14272  OE2 GLU B 931      -1.495 -42.360  27.797  1.00  0.530          O  
ATOM  14273  H   GLU B 931      -0.490 -38.197  28.739  1.00  0.490          H  
ATOM  14274  HA  GLU B 931      -2.681 -38.244  30.582  1.00  0.440          H  
ATOM  14275 1HB  GLU B 931      -0.395 -40.202  30.156  1.00  0.640          H  
ATOM  14276 2HB  GLU B 931      -1.754 -40.504  31.189  1.00  0.640          H  
ATOM  14277 1HG  GLU B 931      -3.272 -40.477  29.357  1.00  0.640          H  
ATOM  14278 2HG  GLU B 931      -2.015 -39.981  28.250  1.00  0.640          H  
ATOM  14279  N   TYR B 932       0.334 -37.784  31.722  1.00  0.400          N  
ATOM  14280  CA  TYR B 932       1.018 -37.379  32.926  1.00  0.450          C  
ATOM  14281  C   TYR B 932       0.595 -35.973  33.302  1.00  0.510          C  
ATOM  14282  O   TYR B 932       0.273 -35.709  34.457  1.00  0.580          O  
ATOM  14283  CB  TYR B 932       2.502 -37.402  32.731  1.00  0.610          C  
ATOM  14284  CG  TYR B 932       3.093 -38.714  32.549  1.00  0.610          C  
ATOM  14285  CD1 TYR B 932       3.272 -39.181  31.295  1.00  0.610          C  
ATOM  14286  CD2 TYR B 932       3.528 -39.417  33.615  1.00  0.610          C  
ATOM  14287  CE1 TYR B 932       3.905 -40.347  31.067  1.00  0.610          C  
ATOM  14288  CE2 TYR B 932       4.168 -40.592  33.408  1.00  0.610          C  
ATOM  14289  CZ  TYR B 932       4.364 -41.066  32.130  1.00  0.610          C  
ATOM  14290  OH  TYR B 932       5.032 -42.240  31.906  1.00  0.610          O  
ATOM  14291  H   TYR B 932       0.814 -37.890  30.819  1.00  0.480          H  
ATOM  14292  HA  TYR B 932       0.740 -38.036  33.742  1.00  0.540          H  
ATOM  14293 1HB  TYR B 932       2.771 -36.789  31.877  1.00  0.730          H  
ATOM  14294 2HB  TYR B 932       2.966 -36.963  33.596  1.00  0.730          H  
ATOM  14295  HD1 TYR B 932       2.915 -38.617  30.490  1.00  0.730          H  
ATOM  14296  HD2 TYR B 932       3.400 -39.028  34.623  1.00  0.730          H  
ATOM  14297  HE1 TYR B 932       4.050 -40.703  30.044  1.00  0.730          H  
ATOM  14298  HE2 TYR B 932       4.550 -41.126  34.251  1.00  0.730          H  
ATOM  14299  HH  TYR B 932       5.408 -42.566  32.743  1.00  0.730          H  
ATOM  14300  N   GLN B 933       0.492 -35.073  32.331  1.00  0.530          N  
ATOM  14301  CA  GLN B 933       0.094 -33.713  32.681  1.00  0.650          C  
ATOM  14302  C   GLN B 933      -1.290 -33.723  33.335  1.00  0.630          C  
ATOM  14303  O   GLN B 933      -1.564 -32.940  34.251  1.00  0.760          O  
ATOM  14304  CB  GLN B 933       0.083 -32.805  31.446  1.00  0.860          C  
ATOM  14305  CG  GLN B 933      -0.215 -31.333  31.755  1.00  0.860          C  
ATOM  14306  CD  GLN B 933       0.872 -30.645  32.568  1.00  0.860          C  
ATOM  14307  OE1 GLN B 933       1.993 -30.446  32.091  1.00  0.860          O  
ATOM  14308  NE2 GLN B 933       0.544 -30.298  33.803  1.00  0.860          N  
ATOM  14309  H   GLN B 933       0.762 -35.318  31.372  1.00  0.640          H  
ATOM  14310  HA  GLN B 933       0.803 -33.316  33.401  1.00  0.780          H  
ATOM  14311 1HB  GLN B 933       1.049 -32.869  30.945  1.00  1.030          H  
ATOM  14312 2HB  GLN B 933      -0.672 -33.166  30.745  1.00  1.030          H  
ATOM  14313 1HG  GLN B 933      -0.313 -30.799  30.812  1.00  1.030          H  
ATOM  14314 2HG  GLN B 933      -1.149 -31.263  32.311  1.00  1.030          H  
ATOM  14315 1HE2 GLN B 933       1.209 -29.851  34.399  1.00  1.030          H  
ATOM  14316 2HE2 GLN B 933      -0.380 -30.505  34.153  1.00  1.030          H  
ATOM  14317  N   LEU B 934      -2.152 -34.609  32.848  1.00  0.520          N  
ATOM  14318  CA  LEU B 934      -3.509 -34.780  33.318  1.00  0.540          C  
ATOM  14319  C   LEU B 934      -3.643 -35.572  34.642  1.00  0.520          C  
ATOM  14320  O   LEU B 934      -4.442 -35.190  35.503  1.00  0.610          O  
ATOM  14321  CB  LEU B 934      -4.293 -35.452  32.177  1.00  0.750          C  
ATOM  14322  CG  LEU B 934      -5.781 -35.725  32.353  1.00  0.750          C  
ATOM  14323  CD1 LEU B 934      -6.548 -34.451  32.615  1.00  0.750          C  
ATOM  14324  CD2 LEU B 934      -6.289 -36.392  31.070  1.00  0.750          C  
ATOM  14325  H   LEU B 934      -1.852 -35.178  32.052  1.00  0.620          H  
ATOM  14326  HA  LEU B 934      -3.913 -33.785  33.481  1.00  0.650          H  
ATOM  14327 1HB  LEU B 934      -4.167 -34.848  31.279  1.00  0.900          H  
ATOM  14328 2HB  LEU B 934      -3.821 -36.416  31.988  1.00  0.900          H  
ATOM  14329  HG  LEU B 934      -5.926 -36.375  33.194  1.00  0.900          H  
ATOM  14330 1HD1 LEU B 934      -7.603 -34.693  32.734  1.00  0.900          H  
ATOM  14331 2HD1 LEU B 934      -6.193 -33.980  33.529  1.00  0.900          H  
ATOM  14332 3HD1 LEU B 934      -6.423 -33.767  31.779  1.00  0.900          H  
ATOM  14333 1HD2 LEU B 934      -7.340 -36.614  31.179  1.00  0.900          H  
ATOM  14334 2HD2 LEU B 934      -6.146 -35.721  30.223  1.00  0.900          H  
ATOM  14335 3HD2 LEU B 934      -5.743 -37.312  30.891  1.00  0.900          H  
ATOM  14336  N   TYR B 935      -2.892 -36.676  34.812  1.00  0.460          N  
ATOM  14337  CA  TYR B 935      -3.055 -37.524  35.992  1.00  0.490          C  
ATOM  14338  C   TYR B 935      -1.865 -37.619  36.970  1.00  0.530          C  
ATOM  14339  O   TYR B 935      -2.014 -38.193  38.053  1.00  0.570          O  
ATOM  14340  CB  TYR B 935      -3.385 -38.942  35.541  1.00  0.670          C  
ATOM  14341  CG  TYR B 935      -4.596 -39.044  34.643  1.00  0.670          C  
ATOM  14342  CD1 TYR B 935      -4.431 -39.553  33.367  1.00  0.670          C  
ATOM  14343  CD2 TYR B 935      -5.859 -38.619  35.064  1.00  0.670          C  
ATOM  14344  CE1 TYR B 935      -5.499 -39.671  32.526  1.00  0.670          C  
ATOM  14345  CE2 TYR B 935      -6.941 -38.736  34.205  1.00  0.670          C  
ATOM  14346  CZ  TYR B 935      -6.762 -39.269  32.939  1.00  0.670          C  
ATOM  14347  OH  TYR B 935      -7.833 -39.405  32.067  1.00  0.670          O  
ATOM  14348  H   TYR B 935      -2.263 -36.983  34.079  1.00  0.550          H  
ATOM  14349  HA  TYR B 935      -3.897 -37.134  36.559  1.00  0.590          H  
ATOM  14350 1HB  TYR B 935      -2.530 -39.349  35.001  1.00  0.810          H  
ATOM  14351 2HB  TYR B 935      -3.552 -39.575  36.412  1.00  0.810          H  
ATOM  14352  HD1 TYR B 935      -3.444 -39.871  33.034  1.00  0.810          H  
ATOM  14353  HD2 TYR B 935      -5.998 -38.206  36.062  1.00  0.810          H  
ATOM  14354  HE1 TYR B 935      -5.352 -40.078  31.534  1.00  0.810          H  
ATOM  14355  HE2 TYR B 935      -7.935 -38.412  34.523  1.00  0.810          H  
ATOM  14356  HH  TYR B 935      -8.640 -38.968  32.455  1.00  0.810          H  
ATOM  14357  N   TYR B 936      -0.690 -37.075  36.643  1.00  0.550          N  
ATOM  14358  CA  TYR B 936       0.487 -37.199  37.514  1.00  0.590          C  
ATOM  14359  C   TYR B 936       0.178 -36.740  38.925  1.00  0.670          C  
ATOM  14360  O   TYR B 936       0.553 -37.393  39.899  1.00  0.800          O  
ATOM  14361  CB  TYR B 936       1.699 -36.414  37.004  1.00  0.810          C  
ATOM  14362  CG  TYR B 936       2.912 -36.562  37.922  1.00  0.810          C  
ATOM  14363  CD1 TYR B 936       3.772 -37.636  37.747  1.00  0.810          C  
ATOM  14364  CD2 TYR B 936       3.139 -35.653  38.962  1.00  0.810          C  
ATOM  14365  CE1 TYR B 936       4.849 -37.803  38.595  1.00  0.810          C  
ATOM  14366  CE2 TYR B 936       4.209 -35.830  39.812  1.00  0.810          C  
ATOM  14367  CZ  TYR B 936       5.065 -36.895  39.643  1.00  0.810          C  
ATOM  14368  OH  TYR B 936       6.132 -37.076  40.510  1.00  0.810          O  
ATOM  14369  H   TYR B 936      -0.573 -36.586  35.762  1.00  0.660          H  
ATOM  14370  HA  TYR B 936       0.767 -38.250  37.564  1.00  0.710          H  
ATOM  14371 1HB  TYR B 936       1.977 -36.787  36.021  1.00  0.970          H  
ATOM  14372 2HB  TYR B 936       1.449 -35.359  36.909  1.00  0.970          H  
ATOM  14373  HD1 TYR B 936       3.594 -38.350  36.944  1.00  0.970          H  
ATOM  14374  HD2 TYR B 936       2.467 -34.811  39.112  1.00  0.970          H  
ATOM  14375  HE1 TYR B 936       5.514 -38.646  38.452  1.00  0.970          H  
ATOM  14376  HE2 TYR B 936       4.380 -35.130  40.621  1.00  0.970          H  
ATOM  14377  HH  TYR B 936       6.150 -36.363  41.186  1.00  0.970          H  
ATOM  14378  N   ALA B 937      -0.514 -35.610  39.033  1.00  0.640          N  
ATOM  14379  CA  ALA B 937      -0.804 -34.989  40.310  1.00  0.740          C  
ATOM  14380  C   ALA B 937      -1.939 -35.663  41.100  1.00  0.640          C  
ATOM  14381  O   ALA B 937      -2.312 -35.168  42.171  1.00  0.670          O  
ATOM  14382  CB  ALA B 937      -1.138 -33.524  40.099  1.00  1.000          C  
ATOM  14383  H   ALA B 937      -0.803 -35.148  38.179  1.00  0.770          H  
ATOM  14384  HA  ALA B 937       0.097 -35.071  40.899  1.00  0.890          H  
ATOM  14385 1HB  ALA B 937      -1.303 -33.045  41.062  1.00  1.200          H  
ATOM  14386 2HB  ALA B 937      -0.314 -33.036  39.586  1.00  1.200          H  
ATOM  14387 3HB  ALA B 937      -2.043 -33.447  39.497  1.00  1.200          H  
ATOM  14388  N   SER B 938      -2.525 -36.740  40.564  1.00  0.620          N  
ATOM  14389  CA  SER B 938      -3.577 -37.472  41.258  1.00  0.670          C  
ATOM  14390  C   SER B 938      -3.109 -37.826  42.668  1.00  0.770          C  
ATOM  14391  O   SER B 938      -1.991 -38.324  42.851  1.00  0.980          O  
ATOM  14392  OXT SER B 938      -3.940 -37.866  43.577  1.00  1.010          O  
ATOM  14393  CB  SER B 938      -3.924 -38.771  40.532  1.00  0.870          C  
ATOM  14394  OG  SER B 938      -4.427 -38.541  39.245  1.00  0.870          O  
ATOM  14395  H   SER B 938      -2.210 -37.108  39.665  1.00  0.740          H  
ATOM  14396  HA  SER B 938      -4.464 -36.841  41.323  1.00  0.800          H  
ATOM  14397 1HB  SER B 938      -3.033 -39.402  40.465  1.00  1.050          H  
ATOM  14398 2HB  SER B 938      -4.663 -39.318  41.117  1.00  1.050          H  
ATOM  14399  HG  SER B 938      -3.641 -38.469  38.679  1.00  1.050          H  
TER                                                                             
ATOM  14401  N   MET C 939      48.848 -66.617 -13.644  1.00  0.690          N  
ATOM  14402  CA  MET C 939      49.939 -65.698 -13.948  1.00  0.610          C  
ATOM  14403  C   MET C 939      51.280 -66.411 -13.864  1.00  0.640          C  
ATOM  14404  O   MET C 939      51.341 -67.630 -13.709  1.00  0.750          O  
ATOM  14405  CB  MET C 939      49.933 -64.496 -12.996  1.00  0.890          C  
ATOM  14406  CG  MET C 939      48.726 -63.587 -13.087  1.00  0.890          C  
ATOM  14407  SD  MET C 939      48.927 -62.178 -12.020  1.00  0.890          S  
ATOM  14408  CE  MET C 939      47.315 -61.440 -12.011  1.00  0.890          C  
ATOM  14409 1H   MET C 939      48.143 -66.151 -13.093  1.00  0.830          H  
ATOM  14410 2H   MET C 939      48.436 -66.943 -14.508  1.00  0.830          H  
ATOM  14411 3H   MET C 939      49.213 -67.408 -13.130  1.00  0.830          H  
ATOM  14412  HA  MET C 939      49.818 -65.339 -14.970  1.00  0.730          H  
ATOM  14413 1HB  MET C 939      49.994 -64.851 -11.972  1.00  1.060          H  
ATOM  14414 2HB  MET C 939      50.802 -63.867 -13.161  1.00  1.060          H  
ATOM  14415 1HG  MET C 939      48.597 -63.232 -14.109  1.00  1.060          H  
ATOM  14416 2HG  MET C 939      47.824 -64.116 -12.784  1.00  1.060          H  
ATOM  14417 1HE  MET C 939      47.329 -60.553 -11.379  1.00  1.060          H  
ATOM  14418 2HE  MET C 939      47.035 -61.158 -13.024  1.00  1.060          H  
ATOM  14419 3HE  MET C 939      46.591 -62.153 -11.612  1.00  1.060          H  
ATOM  14420  N   SER C 940      52.342 -65.630 -13.954  1.00  0.590          N  
ATOM  14421  CA  SER C 940      53.723 -66.087 -13.930  1.00  0.610          C  
ATOM  14422  C   SER C 940      54.593 -64.935 -13.476  1.00  0.590          C  
ATOM  14423  O   SER C 940      54.108 -63.803 -13.366  1.00  0.570          O  
ATOM  14424  CB  SER C 940      54.161 -66.527 -15.309  1.00  0.850          C  
ATOM  14425  OG  SER C 940      54.246 -65.424 -16.185  1.00  0.850          O  
ATOM  14426  H   SER C 940      52.197 -64.644 -14.075  1.00  0.710          H  
ATOM  14427  HA  SER C 940      53.822 -66.911 -13.220  1.00  0.730          H  
ATOM  14428 1HB  SER C 940      55.134 -67.015 -15.247  1.00  1.020          H  
ATOM  14429 2HB  SER C 940      53.455 -67.255 -15.702  1.00  1.020          H  
ATOM  14430  HG  SER C 940      54.541 -65.793 -17.032  1.00  1.020          H  
ATOM  14431  N   VAL C 941      55.872 -65.203 -13.223  1.00  0.600          N  
ATOM  14432  CA  VAL C 941      56.784 -64.145 -12.807  1.00  0.590          C  
ATOM  14433  C   VAL C 941      56.911 -63.092 -13.880  1.00  0.600          C  
ATOM  14434  O   VAL C 941      56.889 -61.897 -13.576  1.00  0.590          O  
ATOM  14435  CB  VAL C 941      58.169 -64.714 -12.468  1.00  0.830          C  
ATOM  14436  CG1 VAL C 941      59.184 -63.566 -12.232  1.00  0.830          C  
ATOM  14437  CG2 VAL C 941      58.028 -65.571 -11.233  1.00  0.830          C  
ATOM  14438  H   VAL C 941      56.210 -66.149 -13.343  1.00  0.720          H  
ATOM  14439  HA  VAL C 941      56.382 -63.668 -11.914  1.00  0.710          H  
ATOM  14440  HB  VAL C 941      58.538 -65.318 -13.303  1.00  1.000          H  
ATOM  14441 1HG1 VAL C 941      60.153 -63.988 -11.982  1.00  1.000          H  
ATOM  14442 2HG1 VAL C 941      59.295 -62.948 -13.129  1.00  1.000          H  
ATOM  14443 3HG1 VAL C 941      58.840 -62.943 -11.422  1.00  1.000          H  
ATOM  14444 1HG2 VAL C 941      58.996 -65.990 -10.965  1.00  1.000          H  
ATOM  14445 2HG2 VAL C 941      57.656 -64.956 -10.429  1.00  1.000          H  
ATOM  14446 3HG2 VAL C 941      57.325 -66.376 -11.418  1.00  1.000          H  
ATOM  14447  N   GLU C 942      57.058 -63.527 -15.126  1.00  0.630          N  
ATOM  14448  CA  GLU C 942      57.191 -62.606 -16.232  1.00  0.640          C  
ATOM  14449  C   GLU C 942      55.934 -61.756 -16.377  1.00  0.620          C  
ATOM  14450  O   GLU C 942      56.031 -60.553 -16.643  1.00  0.640          O  
ATOM  14451  CB  GLU C 942      57.469 -63.393 -17.511  1.00  0.890          C  
ATOM  14452  CG  GLU C 942      58.823 -64.129 -17.499  1.00  0.890          C  
ATOM  14453  CD  GLU C 942      58.779 -65.431 -16.711  1.00  0.890          C  
ATOM  14454  OE1 GLU C 942      57.701 -65.807 -16.293  1.00  0.890          O  
ATOM  14455  OE2 GLU C 942      59.804 -66.028 -16.517  1.00  0.890          O  
ATOM  14456  H   GLU C 942      57.096 -64.531 -15.311  1.00  0.760          H  
ATOM  14457  HA  GLU C 942      58.036 -61.943 -16.031  1.00  0.770          H  
ATOM  14458 1HB  GLU C 942      56.677 -64.126 -17.667  1.00  1.070          H  
ATOM  14459 2HB  GLU C 942      57.460 -62.715 -18.364  1.00  1.070          H  
ATOM  14460 1HG  GLU C 942      59.121 -64.344 -18.525  1.00  1.070          H  
ATOM  14461 2HG  GLU C 942      59.572 -63.470 -17.059  1.00  1.070          H  
ATOM  14462  N   ASN C 943      54.752 -62.359 -16.177  1.00  0.600          N  
ATOM  14463  CA  ASN C 943      53.527 -61.579 -16.280  1.00  0.570          C  
ATOM  14464  C   ASN C 943      53.454 -60.539 -15.166  1.00  0.530          C  
ATOM  14465  O   ASN C 943      53.008 -59.419 -15.411  1.00  0.510          O  
ATOM  14466  CB  ASN C 943      52.300 -62.462 -16.316  1.00  0.810          C  
ATOM  14467  CG  ASN C 943      52.166 -63.173 -17.652  1.00  0.810          C  
ATOM  14468  OD1 ASN C 943      52.802 -62.800 -18.646  1.00  0.810          O  
ATOM  14469  ND2 ASN C 943      51.336 -64.177 -17.707  1.00  0.810          N  
ATOM  14470  H   ASN C 943      54.728 -63.366 -16.015  1.00  0.720          H  
ATOM  14471  HA  ASN C 943      53.556 -61.026 -17.219  1.00  0.680          H  
ATOM  14472 1HB  ASN C 943      52.371 -63.203 -15.527  1.00  0.970          H  
ATOM  14473 2HB  ASN C 943      51.408 -61.865 -16.131  1.00  0.970          H  
ATOM  14474 1HD2 ASN C 943      51.210 -64.669 -18.571  1.00  0.970          H  
ATOM  14475 2HD2 ASN C 943      50.816 -64.450 -16.907  1.00  0.970          H  
ATOM  14476  N   VAL C 944      53.918 -60.882 -13.959  1.00  0.530          N  
ATOM  14477  CA  VAL C 944      53.943 -59.909 -12.876  1.00  0.510          C  
ATOM  14478  C   VAL C 944      54.898 -58.774 -13.197  1.00  0.530          C  
ATOM  14479  O   VAL C 944      54.568 -57.613 -12.949  1.00  0.530          O  
ATOM  14480  CB  VAL C 944      54.250 -60.548 -11.515  1.00  0.720          C  
ATOM  14481  CG1 VAL C 944      54.500 -59.483 -10.463  1.00  0.720          C  
ATOM  14482  CG2 VAL C 944      53.032 -61.349 -11.090  1.00  0.720          C  
ATOM  14483  H   VAL C 944      54.211 -61.851 -13.794  1.00  0.640          H  
ATOM  14484  HA  VAL C 944      52.948 -59.485 -12.795  1.00  0.610          H  
ATOM  14485  HB  VAL C 944      55.134 -61.190 -11.595  1.00  0.870          H  
ATOM  14486 1HG1 VAL C 944      54.693 -59.971  -9.524  1.00  0.870          H  
ATOM  14487 2HG1 VAL C 944      55.364 -58.882 -10.731  1.00  0.870          H  
ATOM  14488 3HG1 VAL C 944      53.627 -58.844 -10.376  1.00  0.870          H  
ATOM  14489 1HG2 VAL C 944      53.213 -61.801 -10.128  1.00  0.870          H  
ATOM  14490 2HG2 VAL C 944      52.167 -60.692 -11.017  1.00  0.870          H  
ATOM  14491 3HG2 VAL C 944      52.831 -62.119 -11.830  1.00  0.870          H  
ATOM  14492  N   GLU C 945      56.090 -59.077 -13.724  1.00  0.560          N  
ATOM  14493  CA  GLU C 945      57.004 -57.994 -14.059  1.00  0.590          C  
ATOM  14494  C   GLU C 945      56.345 -57.078 -15.090  1.00  0.590          C  
ATOM  14495  O   GLU C 945      56.479 -55.851 -15.011  1.00  0.590          O  
ATOM  14496  CB  GLU C 945      58.325 -58.525 -14.611  1.00  0.810          C  
ATOM  14497  CG  GLU C 945      59.215 -59.237 -13.598  1.00  0.810          C  
ATOM  14498  CD  GLU C 945      60.477 -59.752 -14.229  1.00  0.810          C  
ATOM  14499  OE1 GLU C 945      60.651 -59.541 -15.410  1.00  0.810          O  
ATOM  14500  OE2 GLU C 945      61.253 -60.371 -13.548  1.00  0.810          O  
ATOM  14501  H   GLU C 945      56.359 -60.058 -13.865  1.00  0.670          H  
ATOM  14502  HA  GLU C 945      57.207 -57.416 -13.160  1.00  0.710          H  
ATOM  14503 1HB  GLU C 945      58.114 -59.233 -15.415  1.00  0.980          H  
ATOM  14504 2HB  GLU C 945      58.894 -57.702 -15.042  1.00  0.980          H  
ATOM  14505 1HG  GLU C 945      59.473 -58.541 -12.799  1.00  0.980          H  
ATOM  14506 2HG  GLU C 945      58.664 -60.065 -13.157  1.00  0.980          H  
ATOM  14507  N   LYS C 946      55.611 -57.668 -16.046  1.00  0.590          N  
ATOM  14508  CA  LYS C 946      54.894 -56.880 -17.030  1.00  0.600          C  
ATOM  14509  C   LYS C 946      53.838 -56.020 -16.331  1.00  0.580          C  
ATOM  14510  O   LYS C 946      53.756 -54.828 -16.601  1.00  0.610          O  
ATOM  14511  CB  LYS C 946      54.256 -57.761 -18.102  1.00  0.840          C  
ATOM  14512  CG  LYS C 946      53.553 -56.984 -19.217  1.00  0.840          C  
ATOM  14513  CD  LYS C 946      53.015 -57.929 -20.302  1.00  0.840          C  
ATOM  14514  CE  LYS C 946      52.461 -57.166 -21.528  1.00  0.840          C  
ATOM  14515  NZ  LYS C 946      51.197 -56.402 -21.242  1.00  0.840          N  
ATOM  14516  H   LYS C 946      55.596 -58.691 -16.107  1.00  0.710          H  
ATOM  14517  HA  LYS C 946      55.600 -56.209 -17.518  1.00  0.720          H  
ATOM  14518 1HB  LYS C 946      55.016 -58.407 -18.543  1.00  1.000          H  
ATOM  14519 2HB  LYS C 946      53.515 -58.405 -17.643  1.00  1.000          H  
ATOM  14520 1HG  LYS C 946      52.718 -56.423 -18.791  1.00  1.000          H  
ATOM  14521 2HG  LYS C 946      54.245 -56.269 -19.663  1.00  1.000          H  
ATOM  14522 1HD  LYS C 946      53.812 -58.597 -20.630  1.00  1.000          H  
ATOM  14523 2HD  LYS C 946      52.215 -58.534 -19.877  1.00  1.000          H  
ATOM  14524 1HE  LYS C 946      53.218 -56.466 -21.878  1.00  1.000          H  
ATOM  14525 2HE  LYS C 946      52.257 -57.889 -22.317  1.00  1.000          H  
ATOM  14526 1HZ  LYS C 946      50.892 -55.938 -22.079  1.00  1.000          H  
ATOM  14527 2HZ  LYS C 946      50.479 -57.031 -20.932  1.00  1.000          H  
ATOM  14528 3HZ  LYS C 946      51.335 -55.681 -20.515  1.00  1.000          H  
ATOM  14529  N   LEU C 947      53.069 -56.584 -15.375  1.00  0.540          N  
ATOM  14530  CA  LEU C 947      52.039 -55.794 -14.685  1.00  0.530          C  
ATOM  14531  C   LEU C 947      52.661 -54.603 -13.971  1.00  0.520          C  
ATOM  14532  O   LEU C 947      52.109 -53.495 -14.002  1.00  0.520          O  
ATOM  14533  CB  LEU C 947      51.308 -56.622 -13.597  1.00  0.750          C  
ATOM  14534  CG  LEU C 947      50.362 -57.776 -14.029  1.00  0.750          C  
ATOM  14535  CD1 LEU C 947      49.923 -58.565 -12.765  1.00  0.750          C  
ATOM  14536  CD2 LEU C 947      49.149 -57.219 -14.751  1.00  0.750          C  
ATOM  14537  H   LEU C 947      53.156 -57.588 -15.196  1.00  0.650          H  
ATOM  14538  HA  LEU C 947      51.335 -55.422 -15.423  1.00  0.640          H  
ATOM  14539 1HB  LEU C 947      52.067 -57.062 -12.955  1.00  0.900          H  
ATOM  14540 2HB  LEU C 947      50.725 -55.935 -12.990  1.00  0.900          H  
ATOM  14541  HG  LEU C 947      50.889 -58.454 -14.687  1.00  0.900          H  
ATOM  14542 1HD1 LEU C 947      49.272 -59.376 -13.067  1.00  0.900          H  
ATOM  14543 2HD1 LEU C 947      50.786 -58.973 -12.256  1.00  0.900          H  
ATOM  14544 3HD1 LEU C 947      49.387 -57.908 -12.082  1.00  0.900          H  
ATOM  14545 1HD2 LEU C 947      48.497 -58.043 -15.040  1.00  0.900          H  
ATOM  14546 2HD2 LEU C 947      48.608 -56.542 -14.090  1.00  0.900          H  
ATOM  14547 3HD2 LEU C 947      49.458 -56.681 -15.644  1.00  0.900          H  
ATOM  14548  N   ILE C 948      53.820 -54.819 -13.356  1.00  0.530          N  
ATOM  14549  CA  ILE C 948      54.530 -53.763 -12.656  1.00  0.530          C  
ATOM  14550  C   ILE C 948      54.930 -52.645 -13.609  1.00  0.550          C  
ATOM  14551  O   ILE C 948      54.730 -51.455 -13.330  1.00  0.540          O  
ATOM  14552  CB  ILE C 948      55.755 -54.350 -11.924  1.00  0.740          C  
ATOM  14553  CG1 ILE C 948      55.261 -55.219 -10.755  1.00  0.740          C  
ATOM  14554  CG2 ILE C 948      56.720 -53.308 -11.499  1.00  0.740          C  
ATOM  14555  CD1 ILE C 948      56.309 -56.097 -10.089  1.00  0.740          C  
ATOM  14556  H   ILE C 948      54.190 -55.776 -13.350  1.00  0.640          H  
ATOM  14557  HA  ILE C 948      53.862 -53.353 -11.909  1.00  0.640          H  
ATOM  14558  HB  ILE C 948      56.264 -55.020 -12.611  1.00  0.890          H  
ATOM  14559 1HG1 ILE C 948      54.833 -54.557 -10.010  1.00  0.890          H  
ATOM  14560 2HG1 ILE C 948      54.476 -55.866 -11.128  1.00  0.890          H  
ATOM  14561 1HG2 ILE C 948      57.553 -53.791 -11.039  1.00  0.890          H  
ATOM  14562 2HG2 ILE C 948      57.080 -52.742 -12.355  1.00  0.890          H  
ATOM  14563 3HG2 ILE C 948      56.271 -52.641 -10.806  1.00  0.890          H  
ATOM  14564 1HD1 ILE C 948      55.841 -56.671  -9.290  1.00  0.890          H  
ATOM  14565 2HD1 ILE C 948      56.724 -56.782 -10.827  1.00  0.890          H  
ATOM  14566 3HD1 ILE C 948      57.105 -55.495  -9.667  1.00  0.890          H  
ATOM  14567  N   LYS C 949      55.493 -53.007 -14.754  1.00  0.570          N  
ATOM  14568  CA  LYS C 949      55.880 -52.002 -15.726  1.00  0.590          C  
ATOM  14569  C   LYS C 949      54.668 -51.285 -16.353  1.00  0.590          C  
ATOM  14570  O   LYS C 949      54.633 -50.050 -16.408  1.00  0.590          O  
ATOM  14571  CB  LYS C 949      56.727 -52.677 -16.801  1.00  0.820          C  
ATOM  14572  CG  LYS C 949      58.106 -53.114 -16.300  1.00  0.820          C  
ATOM  14573  CD  LYS C 949      58.881 -53.886 -17.359  1.00  0.820          C  
ATOM  14574  CE  LYS C 949      60.241 -54.338 -16.826  1.00  0.820          C  
ATOM  14575  NZ  LYS C 949      60.972 -55.196 -17.806  1.00  0.820          N  
ATOM  14576  H   LYS C 949      55.685 -54.002 -14.927  1.00  0.680          H  
ATOM  14577  HA  LYS C 949      56.486 -51.254 -15.217  1.00  0.710          H  
ATOM  14578 1HB  LYS C 949      56.202 -53.566 -17.162  1.00  0.980          H  
ATOM  14579 2HB  LYS C 949      56.855 -52.003 -17.645  1.00  0.980          H  
ATOM  14580 1HG  LYS C 949      58.676 -52.233 -16.008  1.00  0.980          H  
ATOM  14581 2HG  LYS C 949      57.981 -53.746 -15.420  1.00  0.980          H  
ATOM  14582 1HD  LYS C 949      58.305 -54.769 -17.649  1.00  0.980          H  
ATOM  14583 2HD  LYS C 949      59.029 -53.261 -18.237  1.00  0.980          H  
ATOM  14584 1HE  LYS C 949      60.844 -53.458 -16.611  1.00  0.980          H  
ATOM  14585 2HE  LYS C 949      60.095 -54.903 -15.903  1.00  0.980          H  
ATOM  14586 1HZ  LYS C 949      61.864 -55.471 -17.415  1.00  0.980          H  
ATOM  14587 2HZ  LYS C 949      60.421 -56.026 -17.992  1.00  0.980          H  
ATOM  14588 3HZ  LYS C 949      61.124 -54.686 -18.665  1.00  0.980          H  
ATOM  14589  N   ASP C 950      53.641 -52.042 -16.767  1.00  0.590          N  
ATOM  14590  CA  ASP C 950      52.469 -51.471 -17.438  1.00  0.590          C  
ATOM  14591  C   ASP C 950      51.707 -50.477 -16.587  1.00  0.580          C  
ATOM  14592  O   ASP C 950      51.243 -49.449 -17.082  1.00  0.580          O  
ATOM  14593  CB  ASP C 950      51.460 -52.551 -17.859  1.00  0.830          C  
ATOM  14594  CG  ASP C 950      51.844 -53.425 -19.071  1.00  0.830          C  
ATOM  14595  OD1 ASP C 950      52.788 -53.130 -19.761  1.00  0.830          O  
ATOM  14596  OD2 ASP C 950      51.118 -54.380 -19.319  1.00  0.830          O  
ATOM  14597  H   ASP C 950      53.704 -53.053 -16.671  1.00  0.710          H  
ATOM  14598  HA  ASP C 950      52.815 -50.955 -18.332  1.00  0.710          H  
ATOM  14599 1HB  ASP C 950      51.303 -53.219 -17.007  1.00  0.990          H  
ATOM  14600 2HB  ASP C 950      50.501 -52.076 -18.066  1.00  0.990          H  
ATOM  14601  N   ASN C 951      51.608 -50.752 -15.293  1.00  0.560          N  
ATOM  14602  CA  ASN C 951      50.872 -49.876 -14.403  1.00  0.560          C  
ATOM  14603  C   ASN C 951      51.765 -48.861 -13.698  1.00  0.560          C  
ATOM  14604  O   ASN C 951      51.311 -48.164 -12.790  1.00  0.550          O  
ATOM  14605  CB  ASN C 951      50.093 -50.705 -13.398  1.00  0.780          C  
ATOM  14606  CG  ASN C 951      48.947 -51.455 -14.012  1.00  0.780          C  
ATOM  14607  OD1 ASN C 951      48.185 -50.920 -14.831  1.00  0.780          O  
ATOM  14608  ND2 ASN C 951      48.808 -52.703 -13.637  1.00  0.780          N  
ATOM  14609  H   ASN C 951      51.984 -51.637 -14.935  1.00  0.670          H  
ATOM  14610  HA  ASN C 951      50.159 -49.307 -14.999  1.00  0.670          H  
ATOM  14611 1HB  ASN C 951      50.757 -51.436 -12.955  1.00  0.940          H  
ATOM  14612 2HB  ASN C 951      49.718 -50.067 -12.602  1.00  0.940          H  
ATOM  14613 1HD2 ASN C 951      48.064 -53.258 -14.011  1.00  0.940          H  
ATOM  14614 2HD2 ASN C 951      49.450 -53.107 -12.978  1.00  0.940          H  
ATOM  14615  N   GLN C 952      53.038 -48.768 -14.104  1.00  0.560          N  
ATOM  14616  CA  GLN C 952      53.983 -47.832 -13.508  1.00  0.560          C  
ATOM  14617  C   GLN C 952      54.002 -47.928 -11.989  1.00  0.540          C  
ATOM  14618  O   GLN C 952      53.904 -46.920 -11.287  1.00  0.540          O  
ATOM  14619  CB  GLN C 952      53.659 -46.406 -13.961  1.00  0.780          C  
ATOM  14620  CG  GLN C 952      53.825 -46.211 -15.458  1.00  0.780          C  
ATOM  14621  CD  GLN C 952      55.278 -46.206 -15.878  1.00  0.780          C  
ATOM  14622  OE1 GLN C 952      56.001 -45.243 -15.603  1.00  0.780          O  
ATOM  14623  NE2 GLN C 952      55.729 -47.281 -16.521  1.00  0.780          N  
ATOM  14624  H   GLN C 952      53.376 -49.355 -14.871  1.00  0.670          H  
ATOM  14625  HA  GLN C 952      54.980 -48.095 -13.859  1.00  0.670          H  
ATOM  14626 1HB  GLN C 952      52.636 -46.151 -13.691  1.00  0.940          H  
ATOM  14627 2HB  GLN C 952      54.319 -45.705 -13.453  1.00  0.940          H  
ATOM  14628 1HG  GLN C 952      53.321 -47.028 -15.983  1.00  0.940          H  
ATOM  14629 2HG  GLN C 952      53.384 -45.260 -15.739  1.00  0.940          H  
ATOM  14630 1HE2 GLN C 952      56.684 -47.323 -16.812  1.00  0.940          H  
ATOM  14631 2HE2 GLN C 952      55.115 -48.076 -16.717  1.00  0.940          H  
ATOM  14632  N   ILE C 953      54.139 -49.151 -11.493  1.00  0.520          N  
ATOM  14633  CA  ILE C 953      54.147 -49.446 -10.072  1.00  0.490          C  
ATOM  14634  C   ILE C 953      55.464 -49.027  -9.426  1.00  0.500          C  
ATOM  14635  O   ILE C 953      56.541 -49.219  -9.992  1.00  0.520          O  
ATOM  14636  CB  ILE C 953      53.830 -50.941  -9.868  1.00  0.700          C  
ATOM  14637  CG1 ILE C 953      52.422 -51.291 -10.449  1.00  0.700          C  
ATOM  14638  CG2 ILE C 953      53.925 -51.354  -8.467  1.00  0.700          C  
ATOM  14639  CD1 ILE C 953      51.208 -50.549  -9.839  1.00  0.700          C  
ATOM  14640  H   ILE C 953      54.245 -49.929 -12.153  1.00  0.620          H  
ATOM  14641  HA  ILE C 953      53.371 -48.863  -9.595  1.00  0.590          H  
ATOM  14642  HB  ILE C 953      54.527 -51.494 -10.436  1.00  0.840          H  
ATOM  14643 1HG1 ILE C 953      52.454 -51.083 -11.511  1.00  0.840          H  
ATOM  14644 2HG1 ILE C 953      52.257 -52.358 -10.316  1.00  0.840          H  
ATOM  14645 1HG2 ILE C 953      53.726 -52.405  -8.395  1.00  0.840          H  
ATOM  14646 2HG2 ILE C 953      54.903 -51.164  -8.075  1.00  0.840          H  
ATOM  14647 3HG2 ILE C 953      53.214 -50.812  -7.879  1.00  0.840          H  
ATOM  14648 1HD1 ILE C 953      50.306 -50.885 -10.337  1.00  0.840          H  
ATOM  14649 2HD1 ILE C 953      51.119 -50.757  -8.777  1.00  0.840          H  
ATOM  14650 3HD1 ILE C 953      51.303 -49.480  -9.992  1.00  0.840          H  
ATOM  14651  N   GLU C 954      55.365 -48.355  -8.271  1.00  0.490          N  
ATOM  14652  CA  GLU C 954      56.533 -47.881  -7.542  1.00  0.510          C  
ATOM  14653  C   GLU C 954      56.965 -48.865  -6.457  1.00  0.490          C  
ATOM  14654  O   GLU C 954      58.164 -49.035  -6.212  1.00  0.510          O  
ATOM  14655  CB  GLU C 954      56.236 -46.508  -6.932  1.00  0.710          C  
ATOM  14656  CG  GLU C 954      56.016 -45.390  -7.992  1.00  0.710          C  
ATOM  14657  CD  GLU C 954      55.663 -44.039  -7.406  1.00  0.710          C  
ATOM  14658  OE1 GLU C 954      55.397 -43.964  -6.224  1.00  0.710          O  
ATOM  14659  OE2 GLU C 954      55.662 -43.080  -8.139  1.00  0.710          O  
ATOM  14660  H   GLU C 954      54.445 -48.209  -7.851  1.00  0.590          H  
ATOM  14661  HA  GLU C 954      57.355 -47.770  -8.247  1.00  0.610          H  
ATOM  14662 1HB  GLU C 954      55.338 -46.581  -6.310  1.00  0.850          H  
ATOM  14663 2HB  GLU C 954      57.063 -46.212  -6.278  1.00  0.850          H  
ATOM  14664 1HG  GLU C 954      56.930 -45.284  -8.583  1.00  0.850          H  
ATOM  14665 2HG  GLU C 954      55.215 -45.700  -8.676  1.00  0.850          H  
ATOM  14666  N   PHE C 955      55.989 -49.534  -5.827  1.00  0.450          N  
ATOM  14667  CA  PHE C 955      56.257 -50.493  -4.742  1.00  0.430          C  
ATOM  14668  C   PHE C 955      55.560 -51.856  -4.893  1.00  0.410          C  
ATOM  14669  O   PHE C 955      54.541 -51.972  -5.575  1.00  0.420          O  
ATOM  14670  CB  PHE C 955      55.839 -49.917  -3.393  1.00  0.610          C  
ATOM  14671  CG  PHE C 955      56.578 -48.688  -2.927  1.00  0.610          C  
ATOM  14672  CD1 PHE C 955      56.118 -47.422  -3.250  1.00  0.610          C  
ATOM  14673  CD2 PHE C 955      57.726 -48.799  -2.143  1.00  0.610          C  
ATOM  14674  CE1 PHE C 955      56.789 -46.294  -2.813  1.00  0.610          C  
ATOM  14675  CE2 PHE C 955      58.396 -47.675  -1.699  1.00  0.610          C  
ATOM  14676  CZ  PHE C 955      57.929 -46.419  -2.035  1.00  0.610          C  
ATOM  14677  H   PHE C 955      55.020 -49.289  -6.056  1.00  0.540          H  
ATOM  14678  HA  PHE C 955      57.328 -50.678  -4.708  1.00  0.520          H  
ATOM  14679 1HB  PHE C 955      54.782 -49.677  -3.422  1.00  0.730          H  
ATOM  14680 2HB  PHE C 955      55.966 -50.680  -2.661  1.00  0.730          H  
ATOM  14681  HD1 PHE C 955      55.212 -47.325  -3.861  1.00  0.730          H  
ATOM  14682  HD2 PHE C 955      58.097 -49.791  -1.879  1.00  0.730          H  
ATOM  14683  HE1 PHE C 955      56.417 -45.303  -3.081  1.00  0.730          H  
ATOM  14684  HE2 PHE C 955      59.290 -47.780  -1.084  1.00  0.730          H  
ATOM  14685  HZ  PHE C 955      58.452 -45.524  -1.685  1.00  0.730          H  
ATOM  14686  N   VAL C 956      56.115 -52.880  -4.233  1.00  0.380          N  
ATOM  14687  CA  VAL C 956      55.461 -54.185  -4.115  1.00  0.360          C  
ATOM  14688  C   VAL C 956      55.228 -54.514  -2.638  1.00  0.370          C  
ATOM  14689  O   VAL C 956      56.136 -54.449  -1.807  1.00  0.370          O  
ATOM  14690  CB  VAL C 956      56.267 -55.337  -4.791  1.00  0.510          C  
ATOM  14691  CG1 VAL C 956      57.661 -55.428  -4.251  1.00  0.510          C  
ATOM  14692  CG2 VAL C 956      55.581 -56.697  -4.519  1.00  0.510          C  
ATOM  14693  H   VAL C 956      56.990 -52.720  -3.742  1.00  0.460          H  
ATOM  14694  HA  VAL C 956      54.496 -54.127  -4.604  1.00  0.430          H  
ATOM  14695  HB  VAL C 956      56.319 -55.146  -5.863  1.00  0.610          H  
ATOM  14696 1HG1 VAL C 956      58.164 -56.239  -4.737  1.00  0.610          H  
ATOM  14697 2HG1 VAL C 956      58.194 -54.498  -4.434  1.00  0.610          H  
ATOM  14698 3HG1 VAL C 956      57.641 -55.633  -3.194  1.00  0.610          H  
ATOM  14699 1HG2 VAL C 956      56.146 -57.488  -5.007  1.00  0.610          H  
ATOM  14700 2HG2 VAL C 956      55.558 -56.884  -3.453  1.00  0.610          H  
ATOM  14701 3HG2 VAL C 956      54.571 -56.703  -4.892  1.00  0.610          H  
ATOM  14702  N   ASP C 957      54.001 -54.879  -2.325  1.00  0.390          N  
ATOM  14703  CA  ASP C 957      53.536 -55.234  -0.996  1.00  0.390          C  
ATOM  14704  C   ASP C 957      53.368 -56.744  -0.873  1.00  0.360          C  
ATOM  14705  O   ASP C 957      52.465 -57.322  -1.489  1.00  0.370          O  
ATOM  14706  CB  ASP C 957      52.231 -54.471  -0.724  1.00  0.550          C  
ATOM  14707  CG  ASP C 957      51.592 -54.745   0.592  1.00  0.550          C  
ATOM  14708  OD1 ASP C 957      51.972 -55.691   1.187  1.00  0.550          O  
ATOM  14709  OD2 ASP C 957      50.672 -54.039   1.001  1.00  0.550          O  
ATOM  14710  H   ASP C 957      53.321 -54.921  -3.078  1.00  0.470          H  
ATOM  14711  HA  ASP C 957      54.280 -54.918  -0.264  1.00  0.470          H  
ATOM  14712 1HB  ASP C 957      52.456 -53.416  -0.746  1.00  0.660          H  
ATOM  14713 2HB  ASP C 957      51.541 -54.671  -1.516  1.00  0.660          H  
ATOM  14714  N   LEU C 958      54.282 -57.411  -0.168  1.00  0.350          N  
ATOM  14715  CA  LEU C 958      54.173 -58.858  -0.086  1.00  0.380          C  
ATOM  14716  C   LEU C 958      53.352 -59.154   1.139  1.00  0.410          C  
ATOM  14717  O   LEU C 958      53.593 -58.570   2.199  1.00  0.470          O  
ATOM  14718  CB  LEU C 958      55.538 -59.536   0.035  1.00  0.520          C  
ATOM  14719  CG  LEU C 958      56.550 -59.230  -1.067  1.00  0.520          C  
ATOM  14720  CD1 LEU C 958      57.821 -60.001  -0.763  1.00  0.520          C  
ATOM  14721  CD2 LEU C 958      55.975 -59.572  -2.462  1.00  0.520          C  
ATOM  14722  H   LEU C 958      55.001 -56.900   0.348  1.00  0.420          H  
ATOM  14723  HA  LEU C 958      53.643 -59.239  -0.950  1.00  0.460          H  
ATOM  14724 1HB  LEU C 958      55.983 -59.232   0.982  1.00  0.620          H  
ATOM  14725 2HB  LEU C 958      55.383 -60.618   0.062  1.00  0.620          H  
ATOM  14726  HG  LEU C 958      56.795 -58.166  -1.033  1.00  0.620          H  
ATOM  14727 1HD1 LEU C 958      58.559 -59.741  -1.494  1.00  0.620          H  
ATOM  14728 2HD1 LEU C 958      58.188 -59.744   0.209  1.00  0.620          H  
ATOM  14729 3HD1 LEU C 958      57.625 -61.071  -0.789  1.00  0.620          H  
ATOM  14730 1HD2 LEU C 958      56.714 -59.343  -3.223  1.00  0.620          H  
ATOM  14731 2HD2 LEU C 958      55.718 -60.609  -2.514  1.00  0.620          H  
ATOM  14732 3HD2 LEU C 958      55.081 -58.989  -2.651  1.00  0.620          H  
ATOM  14733  N   ARG C 959      52.403 -60.080   1.030  1.00  0.390          N  
ATOM  14734  CA  ARG C 959      51.562 -60.342   2.187  1.00  0.430          C  
ATOM  14735  C   ARG C 959      51.473 -61.799   2.590  1.00  0.350          C  
ATOM  14736  O   ARG C 959      51.619 -62.705   1.769  1.00  0.310          O  
ATOM  14737  CB  ARG C 959      50.155 -59.819   1.937  1.00  0.590          C  
ATOM  14738  CG  ARG C 959      50.096 -58.338   1.620  1.00  0.590          C  
ATOM  14739  CD  ARG C 959      48.723 -57.791   1.678  1.00  0.590          C  
ATOM  14740  NE  ARG C 959      48.676 -56.382   1.304  1.00  0.590          N  
ATOM  14741  CZ  ARG C 959      47.580 -55.673   1.009  1.00  0.590          C  
ATOM  14742  NH1 ARG C 959      46.362 -56.197   1.079  1.00  0.590          N  
ATOM  14743  NH2 ARG C 959      47.818 -54.431   0.620  1.00  0.590          N  
ATOM  14744  H   ARG C 959      52.247 -60.528   0.121  1.00  0.470          H  
ATOM  14745  HA  ARG C 959      51.972 -59.800   3.027  1.00  0.520          H  
ATOM  14746 1HB  ARG C 959      49.704 -60.355   1.105  1.00  0.700          H  
ATOM  14747 2HB  ARG C 959      49.535 -59.992   2.821  1.00  0.700          H  
ATOM  14748 1HG  ARG C 959      50.725 -57.805   2.268  1.00  0.700          H  
ATOM  14749 2HG  ARG C 959      50.461 -58.193   0.605  1.00  0.700          H  
ATOM  14750 1HD  ARG C 959      48.084 -58.353   1.002  1.00  0.700          H  
ATOM  14751 2HD  ARG C 959      48.363 -57.882   2.692  1.00  0.700          H  
ATOM  14752  HE  ARG C 959      49.561 -55.847   1.241  1.00  0.700          H  
ATOM  14753 1HH1 ARG C 959      46.231 -57.177   1.404  1.00  0.700          H  
ATOM  14754 2HH1 ARG C 959      45.561 -55.622   0.844  1.00  0.700          H  
ATOM  14755 1HH2 ARG C 959      48.811 -54.150   0.593  1.00  0.700          H  
ATOM  14756 2HH2 ARG C 959      47.097 -53.762   0.308  1.00  0.700          H  
ATOM  14757  N   PHE C 960      51.187 -62.015   3.862  1.00  0.370          N  
ATOM  14758  CA  PHE C 960      51.012 -63.361   4.396  1.00  0.400          C  
ATOM  14759  C   PHE C 960      50.021 -63.382   5.536  1.00  0.360          C  
ATOM  14760  O   PHE C 960      49.534 -62.343   5.962  1.00  0.380          O  
ATOM  14761  CB  PHE C 960      52.338 -63.996   4.793  1.00  0.550          C  
ATOM  14762  CG  PHE C 960      53.121 -63.349   5.880  1.00  0.550          C  
ATOM  14763  CD1 PHE C 960      52.987 -63.761   7.188  1.00  0.550          C  
ATOM  14764  CD2 PHE C 960      54.028 -62.346   5.586  1.00  0.550          C  
ATOM  14765  CE1 PHE C 960      53.740 -63.201   8.174  1.00  0.550          C  
ATOM  14766  CE2 PHE C 960      54.786 -61.774   6.576  1.00  0.550          C  
ATOM  14767  CZ  PHE C 960      54.646 -62.207   7.875  1.00  0.550          C  
ATOM  14768  H   PHE C 960      51.087 -61.195   4.469  1.00  0.440          H  
ATOM  14769  HA  PHE C 960      50.602 -63.985   3.601  1.00  0.480          H  
ATOM  14770 1HB  PHE C 960      52.161 -65.028   5.087  1.00  0.660          H  
ATOM  14771 2HB  PHE C 960      52.960 -64.039   3.924  1.00  0.660          H  
ATOM  14772  HD1 PHE C 960      52.275 -64.545   7.434  1.00  0.660          H  
ATOM  14773  HD2 PHE C 960      54.142 -62.018   4.550  1.00  0.660          H  
ATOM  14774  HE1 PHE C 960      53.617 -63.547   9.192  1.00  0.660          H  
ATOM  14775  HE2 PHE C 960      55.502 -60.986   6.331  1.00  0.660          H  
ATOM  14776  HZ  PHE C 960      55.248 -61.763   8.661  1.00  0.660          H  
ATOM  14777  N   VAL C 961      49.662 -64.575   5.983  1.00  0.370          N  
ATOM  14778  CA  VAL C 961      48.650 -64.712   7.024  1.00  0.380          C  
ATOM  14779  C   VAL C 961      49.192 -65.463   8.227  1.00  0.390          C  
ATOM  14780  O   VAL C 961      49.811 -66.515   8.066  1.00  0.410          O  
ATOM  14781  CB  VAL C 961      47.442 -65.453   6.428  1.00  0.530          C  
ATOM  14782  CG1 VAL C 961      46.335 -65.643   7.442  1.00  0.530          C  
ATOM  14783  CG2 VAL C 961      46.941 -64.690   5.279  1.00  0.530          C  
ATOM  14784  H   VAL C 961      50.111 -65.402   5.614  1.00  0.440          H  
ATOM  14785  HA  VAL C 961      48.340 -63.721   7.347  1.00  0.460          H  
ATOM  14786  HB  VAL C 961      47.762 -66.443   6.100  1.00  0.630          H  
ATOM  14787 1HG1 VAL C 961      45.503 -66.172   6.984  1.00  0.630          H  
ATOM  14788 2HG1 VAL C 961      46.694 -66.216   8.275  1.00  0.630          H  
ATOM  14789 3HG1 VAL C 961      45.997 -64.665   7.791  1.00  0.630          H  
ATOM  14790 1HG2 VAL C 961      46.142 -65.242   4.878  1.00  0.630          H  
ATOM  14791 2HG2 VAL C 961      46.604 -63.705   5.610  1.00  0.630          H  
ATOM  14792 3HG2 VAL C 961      47.701 -64.572   4.533  1.00  0.630          H  
ATOM  14793  N   ASP C 962      48.992 -64.916   9.431  1.00  0.410          N  
ATOM  14794  CA  ASP C 962      49.477 -65.616  10.631  1.00  0.500          C  
ATOM  14795  C   ASP C 962      48.451 -66.659  11.098  1.00  0.430          C  
ATOM  14796  O   ASP C 962      47.409 -66.839  10.463  1.00  0.430          O  
ATOM  14797  CB  ASP C 962      49.823 -64.660  11.775  1.00  0.660          C  
ATOM  14798  CG  ASP C 962      48.712 -63.969  12.466  1.00  0.660          C  
ATOM  14799  OD1 ASP C 962      47.558 -64.292  12.220  1.00  0.660          O  
ATOM  14800  OD2 ASP C 962      49.017 -63.089  13.267  1.00  0.660          O  
ATOM  14801  H   ASP C 962      48.474 -64.029   9.496  1.00  0.490          H  
ATOM  14802  HA  ASP C 962      50.395 -66.146  10.374  1.00  0.600          H  
ATOM  14803 1HB  ASP C 962      50.380 -65.203  12.531  1.00  0.800          H  
ATOM  14804 2HB  ASP C 962      50.458 -63.886  11.369  1.00  0.800          H  
ATOM  14805  N   MET C 963      48.669 -67.329  12.244  1.00  0.400          N  
ATOM  14806  CA  MET C 963      47.705 -68.376  12.620  1.00  0.380          C  
ATOM  14807  C   MET C 963      46.396 -67.850  13.179  1.00  0.360          C  
ATOM  14808  O   MET C 963      45.484 -68.626  13.469  1.00  0.480          O  
ATOM  14809  CB  MET C 963      48.314 -69.324  13.639  1.00  0.540          C  
ATOM  14810  CG  MET C 963      49.378 -70.190  13.094  1.00  0.540          C  
ATOM  14811  SD  MET C 963      50.232 -71.153  14.334  1.00  0.540          S  
ATOM  14812  CE  MET C 963      49.085 -72.263  15.080  1.00  0.540          C  
ATOM  14813  H   MET C 963      49.494 -67.181  12.843  1.00  0.480          H  
ATOM  14814  HA  MET C 963      47.471 -68.945  11.722  1.00  0.460          H  
ATOM  14815 1HB  MET C 963      48.753 -68.739  14.443  1.00  0.650          H  
ATOM  14816 2HB  MET C 963      47.533 -69.950  14.066  1.00  0.650          H  
ATOM  14817 1HG  MET C 963      48.991 -70.852  12.327  1.00  0.650          H  
ATOM  14818 2HG  MET C 963      50.094 -69.538  12.637  1.00  0.650          H  
ATOM  14819 1HE  MET C 963      49.605 -72.849  15.822  1.00  0.650          H  
ATOM  14820 2HE  MET C 963      48.293 -71.700  15.551  1.00  0.650          H  
ATOM  14821 3HE  MET C 963      48.676 -72.914  14.362  1.00  0.650          H  
ATOM  14822  N   ARG C 964      46.299 -66.536  13.361  1.00  0.390          N  
ATOM  14823  CA  ARG C 964      45.121 -65.906  13.897  1.00  0.380          C  
ATOM  14824  C   ARG C 964      44.237 -65.420  12.759  1.00  0.390          C  
ATOM  14825  O   ARG C 964      43.145 -64.906  12.996  1.00  0.480          O  
ATOM  14826  CB  ARG C 964      45.496 -64.712  14.750  1.00  0.540          C  
ATOM  14827  CG  ARG C 964      46.346 -65.009  15.956  1.00  0.540          C  
ATOM  14828  CD  ARG C 964      46.653 -63.763  16.684  1.00  0.540          C  
ATOM  14829  NE  ARG C 964      47.454 -62.836  15.865  1.00  0.540          N  
ATOM  14830  CZ  ARG C 964      47.705 -61.555  16.147  1.00  0.540          C  
ATOM  14831  NH1 ARG C 964      47.243 -60.977  17.243  1.00  0.540          N  
ATOM  14832  NH2 ARG C 964      48.431 -60.896  15.278  1.00  0.540          N  
ATOM  14833  H   ARG C 964      47.045 -65.906  13.055  1.00  0.470          H  
ATOM  14834  HA  ARG C 964      44.572 -66.630  14.496  1.00  0.460          H  
ATOM  14835 1HB  ARG C 964      46.040 -64.007  14.136  1.00  0.640          H  
ATOM  14836 2HB  ARG C 964      44.593 -64.210  15.093  1.00  0.640          H  
ATOM  14837 1HG  ARG C 964      45.819 -65.687  16.625  1.00  0.640          H  
ATOM  14838 2HG  ARG C 964      47.278 -65.467  15.634  1.00  0.640          H  
ATOM  14839 1HD  ARG C 964      45.720 -63.269  16.952  1.00  0.640          H  
ATOM  14840 2HD  ARG C 964      47.216 -64.003  17.585  1.00  0.640          H  
ATOM  14841  HE  ARG C 964      47.869 -63.175  14.977  1.00  0.640          H  
ATOM  14842 1HH1 ARG C 964      46.685 -61.503  17.898  1.00  0.640          H  
ATOM  14843 2HH1 ARG C 964      47.448 -60.005  17.427  1.00  0.640          H  
ATOM  14844 1HH2 ARG C 964      48.746 -61.419  14.440  1.00  0.640          H  
ATOM  14845 2HH2 ARG C 964      48.664 -59.923  15.419  1.00  0.640          H  
ATOM  14846  N   GLY C 965      44.730 -65.540  11.520  1.00  0.370          N  
ATOM  14847  CA  GLY C 965      44.016 -65.028  10.365  1.00  0.380          C  
ATOM  14848  C   GLY C 965      44.318 -63.559  10.068  1.00  0.380          C  
ATOM  14849  O   GLY C 965      43.574 -62.924   9.316  1.00  0.370          O  
ATOM  14850  H   GLY C 965      45.631 -66.007  11.366  1.00  0.440          H  
ATOM  14851 1HA  GLY C 965      44.269 -65.633   9.497  1.00  0.460          H  
ATOM  14852 2HA  GLY C 965      42.947 -65.144  10.531  1.00  0.460          H  
ATOM  14853  N   VAL C 966      45.359 -62.989  10.694  1.00  0.390          N  
ATOM  14854  CA  VAL C 966      45.682 -61.590  10.472  1.00  0.410          C  
ATOM  14855  C   VAL C 966      46.524 -61.450   9.230  1.00  0.360          C  
ATOM  14856  O   VAL C 966      47.499 -62.180   9.034  1.00  0.320          O  
ATOM  14857  CB  VAL C 966      46.397 -60.994  11.702  1.00  0.570          C  
ATOM  14858  CG1 VAL C 966      46.849 -59.532  11.445  1.00  0.570          C  
ATOM  14859  CG2 VAL C 966      45.433 -61.066  12.890  1.00  0.570          C  
ATOM  14860  H   VAL C 966      45.993 -63.537  11.299  1.00  0.470          H  
ATOM  14861  HA  VAL C 966      44.753 -61.040  10.323  1.00  0.490          H  
ATOM  14862  HB  VAL C 966      47.284 -61.578  11.919  1.00  0.680          H  
ATOM  14863 1HG1 VAL C 966      47.347 -59.150  12.334  1.00  0.680          H  
ATOM  14864 2HG1 VAL C 966      47.547 -59.491  10.606  1.00  0.680          H  
ATOM  14865 3HG1 VAL C 966      45.982 -58.913  11.221  1.00  0.680          H  
ATOM  14866 1HG2 VAL C 966      45.915 -60.673  13.779  1.00  0.680          H  
ATOM  14867 2HG2 VAL C 966      44.544 -60.483  12.671  1.00  0.680          H  
ATOM  14868 3HG2 VAL C 966      45.146 -62.100  13.063  1.00  0.680          H  
ATOM  14869  N   GLU C 967      46.134 -60.531   8.357  1.00  0.370          N  
ATOM  14870  CA  GLU C 967      46.911 -60.331   7.154  1.00  0.340          C  
ATOM  14871  C   GLU C 967      48.083 -59.414   7.544  1.00  0.330          C  
ATOM  14872  O   GLU C 967      47.878 -58.344   8.142  1.00  0.320          O  
ATOM  14873  CB  GLU C 967      46.041 -59.730   6.046  1.00  0.490          C  
ATOM  14874  CG  GLU C 967      46.666 -59.760   4.663  1.00  0.490          C  
ATOM  14875  CD  GLU C 967      45.820 -59.056   3.625  1.00  0.490          C  
ATOM  14876  OE1 GLU C 967      44.821 -58.502   3.983  1.00  0.490          O  
ATOM  14877  OE2 GLU C 967      46.188 -59.067   2.471  1.00  0.490          O  
ATOM  14878  H   GLU C 967      45.310 -59.976   8.542  1.00  0.440          H  
ATOM  14879  HA  GLU C 967      47.312 -61.286   6.810  1.00  0.410          H  
ATOM  14880 1HB  GLU C 967      45.097 -60.267   5.997  1.00  0.590          H  
ATOM  14881 2HB  GLU C 967      45.815 -58.693   6.288  1.00  0.590          H  
ATOM  14882 1HG  GLU C 967      47.667 -59.338   4.693  1.00  0.590          H  
ATOM  14883 2HG  GLU C 967      46.771 -60.807   4.374  1.00  0.590          H  
ATOM  14884  N   GLN C 968      49.287 -59.871   7.208  1.00  0.330          N  
ATOM  14885  CA  GLN C 968      50.578 -59.257   7.502  1.00  0.320          C  
ATOM  14886  C   GLN C 968      51.234 -58.761   6.213  1.00  0.330          C  
ATOM  14887  O   GLN C 968      50.990 -59.333   5.149  1.00  0.330          O  
ATOM  14888  CB  GLN C 968      51.491 -60.329   8.118  1.00  0.450          C  
ATOM  14889  CG  GLN C 968      50.970 -61.045   9.397  1.00  0.450          C  
ATOM  14890  CD  GLN C 968      50.935 -60.152  10.551  1.00  0.450          C  
ATOM  14891  OE1 GLN C 968      51.557 -59.109  10.468  1.00  0.450          O  
ATOM  14892  NE2 GLN C 968      50.263 -60.504  11.636  1.00  0.450          N  
ATOM  14893  H   GLN C 968      49.307 -60.764   6.726  1.00  0.400          H  
ATOM  14894  HA  GLN C 968      50.429 -58.422   8.179  1.00  0.380          H  
ATOM  14895 1HB  GLN C 968      51.655 -61.098   7.374  1.00  0.540          H  
ATOM  14896 2HB  GLN C 968      52.460 -59.888   8.343  1.00  0.540          H  
ATOM  14897 1HG  GLN C 968      49.956 -61.398   9.213  1.00  0.540          H  
ATOM  14898 2HG  GLN C 968      51.609 -61.886   9.630  1.00  0.540          H  
ATOM  14899 1HE2 GLN C 968      50.249 -59.892  12.423  1.00  0.540          H  
ATOM  14900 2HE2 GLN C 968      49.775 -61.387  11.690  1.00  0.540          H  
ATOM  14901  N   HIS C 969      52.136 -57.781   6.288  1.00  0.360          N  
ATOM  14902  CA  HIS C 969      52.800 -57.364   5.038  1.00  0.390          C  
ATOM  14903  C   HIS C 969      54.180 -56.757   5.153  1.00  0.420          C  
ATOM  14904  O   HIS C 969      54.566 -56.351   6.213  1.00  0.510          O  
ATOM  14905  CB  HIS C 969      51.898 -56.389   4.311  1.00  0.530          C  
ATOM  14906  CG  HIS C 969      51.640 -55.153   5.003  1.00  0.530          C  
ATOM  14907  ND1 HIS C 969      51.997 -53.913   4.518  1.00  0.530          N  
ATOM  14908  CD2 HIS C 969      51.054 -54.947   6.167  1.00  0.530          C  
ATOM  14909  CE1 HIS C 969      51.588 -53.004   5.370  1.00  0.530          C  
ATOM  14910  NE2 HIS C 969      51.017 -53.630   6.381  1.00  0.530          N  
ATOM  14911  H   HIS C 969      52.299 -57.323   7.192  1.00  0.430          H  
ATOM  14912  HA  HIS C 969      52.911 -58.238   4.414  1.00  0.470          H  
ATOM  14913 1HB  HIS C 969      52.336 -56.164   3.362  1.00  0.640          H  
ATOM  14914 2HB  HIS C 969      50.941 -56.846   4.151  1.00  0.640          H  
ATOM  14915  HD2 HIS C 969      50.653 -55.693   6.827  1.00  0.640          H  
ATOM  14916  HE1 HIS C 969      51.708 -51.922   5.274  1.00  0.640          H  
ATOM  14917  HE2 HIS C 969      50.584 -53.252   7.248  1.00  0.640          H  
ATOM  14918  N   VAL C 970      54.957 -56.776   4.064  1.00  0.390          N  
ATOM  14919  CA  VAL C 970      56.270 -56.109   3.999  1.00  0.410          C  
ATOM  14920  C   VAL C 970      56.373 -55.372   2.648  1.00  0.360          C  
ATOM  14921  O   VAL C 970      56.031 -55.957   1.617  1.00  0.370          O  
ATOM  14922  CB  VAL C 970      57.434 -57.123   4.146  1.00  0.570          C  
ATOM  14923  CG1 VAL C 970      58.762 -56.361   4.130  1.00  0.570          C  
ATOM  14924  CG2 VAL C 970      57.287 -57.959   5.436  1.00  0.570          C  
ATOM  14925  H   VAL C 970      54.567 -57.228   3.228  1.00  0.470          H  
ATOM  14926  HA  VAL C 970      56.337 -55.377   4.803  1.00  0.490          H  
ATOM  14927  HB  VAL C 970      57.429 -57.794   3.291  1.00  0.680          H  
ATOM  14928 1HG1 VAL C 970      59.583 -57.066   4.213  1.00  0.680          H  
ATOM  14929 2HG1 VAL C 970      58.870 -55.800   3.211  1.00  0.680          H  
ATOM  14930 3HG1 VAL C 970      58.798 -55.668   4.975  1.00  0.680          H  
ATOM  14931 1HG2 VAL C 970      58.115 -58.664   5.510  1.00  0.680          H  
ATOM  14932 2HG2 VAL C 970      57.293 -57.294   6.303  1.00  0.680          H  
ATOM  14933 3HG2 VAL C 970      56.353 -58.512   5.414  1.00  0.680          H  
ATOM  14934  N   THR C 971      56.831 -54.112   2.605  1.00  0.370          N  
ATOM  14935  CA  THR C 971      56.886 -53.459   1.290  1.00  0.360          C  
ATOM  14936  C   THR C 971      58.302 -53.213   0.775  1.00  0.310          C  
ATOM  14937  O   THR C 971      59.182 -52.716   1.480  1.00  0.300          O  
ATOM  14938  CB  THR C 971      56.049 -52.159   1.270  1.00  0.510          C  
ATOM  14939  OG1 THR C 971      54.679 -52.466   1.539  1.00  0.510          O  
ATOM  14940  CG2 THR C 971      56.126 -51.497  -0.099  1.00  0.510          C  
ATOM  14941  H   THR C 971      57.157 -53.611   3.440  1.00  0.440          H  
ATOM  14942  HA  THR C 971      56.416 -54.119   0.571  1.00  0.430          H  
ATOM  14943  HB  THR C 971      56.403 -51.494   2.020  1.00  0.610          H  
ATOM  14944  HG1 THR C 971      54.594 -52.779   2.443  1.00  0.610          H  
ATOM  14945 1HG2 THR C 971      55.520 -50.601  -0.104  1.00  0.610          H  
ATOM  14946 2HG2 THR C 971      57.150 -51.234  -0.330  1.00  0.610          H  
ATOM  14947 3HG2 THR C 971      55.750 -52.180  -0.848  1.00  0.610          H  
ATOM  14948  N   PHE C 972      58.518 -53.566  -0.486  1.00  0.330          N  
ATOM  14949  CA  PHE C 972      59.814 -53.381  -1.114  1.00  0.350          C  
ATOM  14950  C   PHE C 972      59.608 -52.456  -2.322  1.00  0.370          C  
ATOM  14951  O   PHE C 972      58.547 -52.504  -2.930  1.00  0.450          O  
ATOM  14952  CB  PHE C 972      60.336 -54.740  -1.579  1.00  0.480          C  
ATOM  14953  CG  PHE C 972      60.502 -55.743  -0.470  1.00  0.480          C  
ATOM  14954  CD1 PHE C 972      59.409 -56.489  -0.036  1.00  0.480          C  
ATOM  14955  CD2 PHE C 972      61.721 -55.965   0.128  1.00  0.480          C  
ATOM  14956  CE1 PHE C 972      59.539 -57.405   0.965  1.00  0.480          C  
ATOM  14957  CE2 PHE C 972      61.848 -56.902   1.138  1.00  0.480          C  
ATOM  14958  CZ  PHE C 972      60.754 -57.620   1.554  1.00  0.480          C  
ATOM  14959  H   PHE C 972      57.736 -53.976  -1.007  1.00  0.400          H  
ATOM  14960  HA  PHE C 972      60.502 -52.970  -0.390  1.00  0.420          H  
ATOM  14961 1HB  PHE C 972      59.684 -55.155  -2.316  1.00  0.580          H  
ATOM  14962 2HB  PHE C 972      61.301 -54.600  -2.045  1.00  0.580          H  
ATOM  14963  HD1 PHE C 972      58.430 -56.330  -0.497  1.00  0.580          H  
ATOM  14964  HD2 PHE C 972      62.592 -55.392  -0.201  1.00  0.580          H  
ATOM  14965  HE1 PHE C 972      58.669 -57.957   1.297  1.00  0.580          H  
ATOM  14966  HE2 PHE C 972      62.815 -57.066   1.610  1.00  0.580          H  
ATOM  14967  HZ  PHE C 972      60.853 -58.353   2.354  1.00  0.580          H  
ATOM  14968  N   PRO C 973      60.516 -51.544  -2.665  1.00  0.420          N  
ATOM  14969  CA  PRO C 973      60.445 -50.755  -3.879  1.00  0.500          C  
ATOM  14970  C   PRO C 973      60.521 -51.658  -5.102  1.00  0.490          C  
ATOM  14971  O   PRO C 973      61.262 -52.635  -5.100  1.00  0.490          O  
ATOM  14972  CB  PRO C 973      61.679 -49.851  -3.761  1.00  0.750          C  
ATOM  14973  CG  PRO C 973      61.997 -49.821  -2.289  1.00  0.750          C  
ATOM  14974  CD  PRO C 973      61.632 -51.194  -1.785  1.00  0.750          C  
ATOM  14975  HA  PRO C 973      59.523 -50.158  -3.892  1.00  0.600          H  
ATOM  14976 1HB  PRO C 973      62.508 -50.261  -4.365  1.00  0.900          H  
ATOM  14977 2HB  PRO C 973      61.457 -48.848  -4.166  1.00  0.900          H  
ATOM  14978 1HG  PRO C 973      63.058 -49.592  -2.154  1.00  0.900          H  
ATOM  14979 2HG  PRO C 973      61.442 -49.018  -1.791  1.00  0.900          H  
ATOM  14980 1HD  PRO C 973      62.463 -51.893  -1.939  1.00  0.900          H  
ATOM  14981 2HD  PRO C 973      61.342 -51.090  -0.734  1.00  0.900          H  
ATOM  14982  N   VAL C 974      59.862 -51.282  -6.180  1.00  0.520          N  
ATOM  14983  CA  VAL C 974      59.957 -52.031  -7.430  1.00  0.560          C  
ATOM  14984  C   VAL C 974      61.374 -52.230  -7.935  1.00  0.630          C  
ATOM  14985  O   VAL C 974      61.674 -53.246  -8.556  1.00  0.670          O  
ATOM  14986  CB  VAL C 974      59.055 -51.445  -8.503  1.00  0.770          C  
ATOM  14987  CG1 VAL C 974      59.389 -52.011  -9.857  1.00  0.770          C  
ATOM  14988  CG2 VAL C 974      57.640 -51.875  -8.163  1.00  0.770          C  
ATOM  14989  H   VAL C 974      59.262 -50.456  -6.136  1.00  0.620          H  
ATOM  14990  HA  VAL C 974      59.547 -53.017  -7.231  1.00  0.670          H  
ATOM  14991  HB  VAL C 974      59.137 -50.356  -8.526  1.00  0.920          H  
ATOM  14992 1HG1 VAL C 974      58.698 -51.597 -10.585  1.00  0.920          H  
ATOM  14993 2HG1 VAL C 974      60.399 -51.737 -10.151  1.00  0.920          H  
ATOM  14994 3HG1 VAL C 974      59.307 -53.096  -9.829  1.00  0.920          H  
ATOM  14995 1HG2 VAL C 974      56.975 -51.481  -8.906  1.00  0.920          H  
ATOM  14996 2HG2 VAL C 974      57.574 -52.963  -8.154  1.00  0.920          H  
ATOM  14997 3HG2 VAL C 974      57.374 -51.506  -7.203  1.00  0.920          H  
ATOM  14998  N   SER C 975      62.250 -51.265  -7.712  1.00  0.690          N  
ATOM  14999  CA  SER C 975      63.626 -51.356  -8.169  1.00  0.800          C  
ATOM  15000  C   SER C 975      64.393 -52.568  -7.610  1.00  0.810          C  
ATOM  15001  O   SER C 975      65.457 -52.907  -8.136  1.00  0.920          O  
ATOM  15002  CB  SER C 975      64.356 -50.078  -7.812  1.00  1.080          C  
ATOM  15003  OG  SER C 975      64.458 -49.938  -6.426  1.00  1.080          O  
ATOM  15004  H   SER C 975      61.961 -50.418  -7.236  1.00  0.830          H  
ATOM  15005  HA  SER C 975      63.609 -51.447  -9.255  1.00  0.960          H  
ATOM  15006 1HB  SER C 975      65.351 -50.091  -8.255  1.00  1.290          H  
ATOM  15007 2HB  SER C 975      63.821 -49.226  -8.227  1.00  1.290          H  
ATOM  15008  HG  SER C 975      64.939 -49.115  -6.272  1.00  1.290          H  
ATOM  15009  N   ILE C 976      63.889 -53.224  -6.549  1.00  0.730          N  
ATOM  15010  CA  ILE C 976      64.587 -54.392  -6.025  1.00  0.790          C  
ATOM  15011  C   ILE C 976      63.780 -55.670  -6.307  1.00  0.790          C  
ATOM  15012  O   ILE C 976      64.042 -56.725  -5.721  1.00  0.870          O  
ATOM  15013  CB  ILE C 976      64.936 -54.218  -4.512  1.00  1.080          C  
ATOM  15014  CG1 ILE C 976      66.025 -55.252  -4.087  1.00  1.080          C  
ATOM  15015  CG2 ILE C 976      63.680 -54.354  -3.613  1.00  1.080          C  
ATOM  15016  CD1 ILE C 976      66.712 -54.918  -2.774  1.00  1.080          C  
ATOM  15017  H   ILE C 976      63.004 -52.925  -6.133  1.00  0.880          H  
ATOM  15018  HA  ILE C 976      65.532 -54.490  -6.553  1.00  0.950          H  
ATOM  15019  HB  ILE C 976      65.357 -53.223  -4.366  1.00  1.300          H  
ATOM  15020 1HG1 ILE C 976      65.574 -56.228  -3.971  1.00  1.300          H  
ATOM  15021 2HG1 ILE C 976      66.781 -55.308  -4.870  1.00  1.300          H  
ATOM  15022 1HG2 ILE C 976      63.942 -54.197  -2.571  1.00  1.300          H  
ATOM  15023 2HG2 ILE C 976      62.970 -53.615  -3.894  1.00  1.300          H  
ATOM  15024 3HG2 ILE C 976      63.238 -55.344  -3.723  1.00  1.300          H  
ATOM  15025 1HD1 ILE C 976      67.462 -55.676  -2.548  1.00  1.300          H  
ATOM  15026 2HD1 ILE C 976      67.197 -53.953  -2.878  1.00  1.300          H  
ATOM  15027 3HD1 ILE C 976      65.999 -54.875  -1.959  1.00  1.300          H  
ATOM  15028  N   VAL C 977      62.833 -55.583  -7.244  1.00  0.770          N  
ATOM  15029  CA  VAL C 977      62.061 -56.733  -7.677  1.00  0.840          C  
ATOM  15030  C   VAL C 977      62.710 -57.358  -8.897  1.00  0.780          C  
ATOM  15031  O   VAL C 977      62.872 -56.723  -9.937  1.00  0.780          O  
ATOM  15032  CB  VAL C 977      60.612 -56.329  -8.003  1.00  1.150          C  
ATOM  15033  CG1 VAL C 977      59.807 -57.525  -8.534  1.00  1.150          C  
ATOM  15034  CG2 VAL C 977      59.987 -55.804  -6.752  1.00  1.150          C  
ATOM  15035  H   VAL C 977      62.647 -54.679  -7.690  1.00  0.920          H  
ATOM  15036  HA  VAL C 977      62.048 -57.469  -6.872  1.00  1.010          H  
ATOM  15037  HB  VAL C 977      60.613 -55.552  -8.770  1.00  1.380          H  
ATOM  15038 1HG1 VAL C 977      58.791 -57.208  -8.744  1.00  1.380          H  
ATOM  15039 2HG1 VAL C 977      60.259 -57.904  -9.452  1.00  1.380          H  
ATOM  15040 3HG1 VAL C 977      59.795 -58.304  -7.795  1.00  1.380          H  
ATOM  15041 1HG2 VAL C 977      58.963 -55.499  -6.959  1.00  1.380          H  
ATOM  15042 2HG2 VAL C 977      60.001 -56.591  -6.005  1.00  1.380          H  
ATOM  15043 3HG2 VAL C 977      60.554 -54.951  -6.381  1.00  1.380          H  
ATOM  15044  N   GLU C 978      63.044 -58.621  -8.766  1.00  0.790          N  
ATOM  15045  CA  GLU C 978      63.714 -59.394  -9.794  1.00  0.780          C  
ATOM  15046  C   GLU C 978      63.301 -60.845  -9.543  1.00  0.750          C  
ATOM  15047  O   GLU C 978      62.876 -61.127  -8.425  1.00  0.740          O  
ATOM  15048  CB  GLU C 978      65.237 -59.199  -9.665  1.00  1.100          C  
ATOM  15049  CG  GLU C 978      65.806 -59.757  -8.377  1.00  1.100          C  
ATOM  15050  CD  GLU C 978      67.290 -59.589  -8.224  1.00  1.100          C  
ATOM  15051  OE1 GLU C 978      67.877 -58.910  -9.026  1.00  1.100          O  
ATOM  15052  OE2 GLU C 978      67.844 -60.181  -7.310  1.00  1.100          O  
ATOM  15053  H   GLU C 978      62.861 -59.056  -7.872  1.00  0.950          H  
ATOM  15054  HA  GLU C 978      63.367 -59.058 -10.770  1.00  0.940          H  
ATOM  15055 1HB  GLU C 978      65.774 -59.620 -10.493  1.00  1.320          H  
ATOM  15056 2HB  GLU C 978      65.450 -58.128  -9.665  1.00  1.320          H  
ATOM  15057 1HG  GLU C 978      65.309 -59.278  -7.531  1.00  1.320          H  
ATOM  15058 2HG  GLU C 978      65.578 -60.799  -8.342  1.00  1.320          H  
ATOM  15059  N   PRO C 979      63.489 -61.794 -10.482  1.00  0.760          N  
ATOM  15060  CA  PRO C 979      63.153 -63.210 -10.351  1.00  0.730          C  
ATOM  15061  C   PRO C 979      63.618 -63.875  -9.052  1.00  0.690          C  
ATOM  15062  O   PRO C 979      62.921 -64.765  -8.561  1.00  0.660          O  
ATOM  15063  CB  PRO C 979      63.848 -63.822 -11.569  1.00  1.090          C  
ATOM  15064  CG  PRO C 979      63.829 -62.710 -12.599  1.00  1.090          C  
ATOM  15065  CD  PRO C 979      64.062 -61.445 -11.812  1.00  1.090          C  
ATOM  15066  HA  PRO C 979      62.066 -63.318 -10.459  1.00  0.880          H  
ATOM  15067 1HB  PRO C 979      64.867 -64.156 -11.301  1.00  1.310          H  
ATOM  15068 2HB  PRO C 979      63.305 -64.722 -11.901  1.00  1.310          H  
ATOM  15069 1HG  PRO C 979      64.602 -62.884 -13.364  1.00  1.310          H  
ATOM  15070 2HG  PRO C 979      62.856 -62.691 -13.129  1.00  1.310          H  
ATOM  15071 1HD  PRO C 979      65.134 -61.260 -11.760  1.00  1.310          H  
ATOM  15072 2HD  PRO C 979      63.506 -60.627 -12.300  1.00  1.310          H  
ATOM  15073  N   SER C 980      64.742 -63.437  -8.447  1.00  0.690          N  
ATOM  15074  CA  SER C 980      65.218 -64.046  -7.195  1.00  0.650          C  
ATOM  15075  C   SER C 980      64.135 -63.961  -6.100  1.00  0.630          C  
ATOM  15076  O   SER C 980      64.051 -64.826  -5.211  1.00  0.600          O  
ATOM  15077  CB  SER C 980      66.457 -63.321  -6.712  1.00  0.930          C  
ATOM  15078  OG  SER C 980      66.122 -62.042  -6.260  1.00  0.930          O  
ATOM  15079  H   SER C 980      65.325 -62.710  -8.844  1.00  0.830          H  
ATOM  15080  HA  SER C 980      65.467 -65.088  -7.387  1.00  0.780          H  
ATOM  15081 1HB  SER C 980      66.943 -63.888  -5.914  1.00  1.110          H  
ATOM  15082 2HB  SER C 980      67.163 -63.236  -7.537  1.00  1.110          H  
ATOM  15083  HG  SER C 980      66.923 -61.475  -6.385  1.00  1.110          H  
ATOM  15084  N   LEU C 981      63.237 -62.971  -6.234  1.00  0.660          N  
ATOM  15085  CA  LEU C 981      62.104 -62.744  -5.351  1.00  0.620          C  
ATOM  15086  C   LEU C 981      61.164 -63.921  -5.334  1.00  0.590          C  
ATOM  15087  O   LEU C 981      60.494 -64.177  -4.337  1.00  0.570          O  
ATOM  15088  CB  LEU C 981      61.294 -61.499  -5.784  1.00  0.880          C  
ATOM  15089  CG  LEU C 981      59.958 -61.236  -4.997  1.00  0.880          C  
ATOM  15090  CD1 LEU C 981      60.225 -61.090  -3.559  1.00  0.880          C  
ATOM  15091  CD2 LEU C 981      59.264 -59.974  -5.514  1.00  0.880          C  
ATOM  15092  H   LEU C 981      63.349 -62.318  -7.012  1.00  0.790          H  
ATOM  15093  HA  LEU C 981      62.497 -62.593  -4.348  1.00  0.740          H  
ATOM  15094 1HB  LEU C 981      61.929 -60.621  -5.695  1.00  1.060          H  
ATOM  15095 2HB  LEU C 981      61.028 -61.620  -6.828  1.00  1.060          H  
ATOM  15096  HG  LEU C 981      59.294 -62.083  -5.145  1.00  1.060          H  
ATOM  15097 1HD1 LEU C 981      59.295 -60.944  -3.073  1.00  1.060          H  
ATOM  15098 2HD1 LEU C 981      60.681 -61.986  -3.168  1.00  1.060          H  
ATOM  15099 3HD1 LEU C 981      60.878 -60.240  -3.382  1.00  1.060          H  
ATOM  15100 1HD2 LEU C 981      58.333 -59.820  -4.973  1.00  1.060          H  
ATOM  15101 2HD2 LEU C 981      59.914 -59.112  -5.371  1.00  1.060          H  
ATOM  15102 3HD2 LEU C 981      59.050 -60.097  -6.560  1.00  1.060          H  
ATOM  15103  N   PHE C 982      61.023 -64.576  -6.469  1.00  0.590          N  
ATOM  15104  CA  PHE C 982      60.079 -65.651  -6.593  1.00  0.570          C  
ATOM  15105  C   PHE C 982      60.796 -67.002  -6.546  1.00  0.570          C  
ATOM  15106  O   PHE C 982      60.197 -68.015  -6.182  1.00  0.540          O  
ATOM  15107  CB  PHE C 982      59.351 -65.464  -7.913  1.00  0.810          C  
ATOM  15108  CG  PHE C 982      58.598 -64.129  -8.003  1.00  0.810          C  
ATOM  15109  CD1 PHE C 982      59.187 -63.040  -8.636  1.00  0.810          C  
ATOM  15110  CD2 PHE C 982      57.326 -63.970  -7.495  1.00  0.810          C  
ATOM  15111  CE1 PHE C 982      58.528 -61.840  -8.756  1.00  0.810          C  
ATOM  15112  CE2 PHE C 982      56.662 -62.753  -7.615  1.00  0.810          C  
ATOM  15113  CZ  PHE C 982      57.264 -61.697  -8.246  1.00  0.810          C  
ATOM  15114  H   PHE C 982      61.601 -64.350  -7.274  1.00  0.710          H  
ATOM  15115  HA  PHE C 982      59.367 -65.599  -5.770  1.00  0.680          H  
ATOM  15116 1HB  PHE C 982      60.080 -65.503  -8.726  1.00  0.970          H  
ATOM  15117 2HB  PHE C 982      58.641 -66.275  -8.060  1.00  0.970          H  
ATOM  15118  HD1 PHE C 982      60.188 -63.144  -9.045  1.00  0.970          H  
ATOM  15119  HD2 PHE C 982      56.840 -64.820  -6.996  1.00  0.970          H  
ATOM  15120  HE1 PHE C 982      59.013 -61.002  -9.262  1.00  0.970          H  
ATOM  15121  HE2 PHE C 982      55.656 -62.637  -7.212  1.00  0.970          H  
ATOM  15122  HZ  PHE C 982      56.741 -60.747  -8.343  1.00  0.970          H  
ATOM  15123  N   GLU C 983      62.085 -67.006  -6.897  1.00  0.620          N  
ATOM  15124  CA  GLU C 983      62.894 -68.223  -6.904  1.00  0.630          C  
ATOM  15125  C   GLU C 983      63.427 -68.596  -5.513  1.00  0.620          C  
ATOM  15126  O   GLU C 983      63.365 -69.760  -5.114  1.00  0.610          O  
ATOM  15127  CB  GLU C 983      64.076 -68.051  -7.858  1.00  0.880          C  
ATOM  15128  CG  GLU C 983      63.701 -67.955  -9.337  1.00  0.880          C  
ATOM  15129  CD  GLU C 983      64.883 -67.626 -10.216  1.00  0.880          C  
ATOM  15130  OE1 GLU C 983      65.925 -67.318  -9.682  1.00  0.880          O  
ATOM  15131  OE2 GLU C 983      64.744 -67.682 -11.417  1.00  0.880          O  
ATOM  15132  H   GLU C 983      62.497 -66.141  -7.245  1.00  0.740          H  
ATOM  15133  HA  GLU C 983      62.271 -69.042  -7.260  1.00  0.760          H  
ATOM  15134 1HB  GLU C 983      64.614 -67.157  -7.593  1.00  1.050          H  
ATOM  15135 2HB  GLU C 983      64.760 -68.889  -7.737  1.00  1.050          H  
ATOM  15136 1HG  GLU C 983      63.280 -68.908  -9.652  1.00  1.050          H  
ATOM  15137 2HG  GLU C 983      62.934 -67.194  -9.461  1.00  1.050          H  
ATOM  15138  N   GLU C 984      63.977 -67.614  -4.781  1.00  0.630          N  
ATOM  15139  CA  GLU C 984      64.550 -67.863  -3.462  1.00  0.650          C  
ATOM  15140  C   GLU C 984      63.687 -67.289  -2.337  1.00  0.580          C  
ATOM  15141  O   GLU C 984      63.572 -67.903  -1.280  1.00  0.570          O  
ATOM  15142  CB  GLU C 984      65.962 -67.273  -3.373  1.00  0.900          C  
ATOM  15143  CG  GLU C 984      66.979 -67.905  -4.327  1.00  0.900          C  
ATOM  15144  CD  GLU C 984      68.372 -67.309  -4.193  1.00  0.900          C  
ATOM  15145  OE1 GLU C 984      68.534 -66.399  -3.415  1.00  0.900          O  
ATOM  15146  OE2 GLU C 984      69.264 -67.769  -4.868  1.00  0.900          O  
ATOM  15147  H   GLU C 984      64.018 -66.666  -5.144  1.00  0.760          H  
ATOM  15148  HA  GLU C 984      64.618 -68.938  -3.315  1.00  0.780          H  
ATOM  15149 1HB  GLU C 984      65.917 -66.203  -3.592  1.00  1.080          H  
ATOM  15150 2HB  GLU C 984      66.336 -67.383  -2.356  1.00  1.080          H  
ATOM  15151 1HG  GLU C 984      67.027 -68.975  -4.126  1.00  1.080          H  
ATOM  15152 2HG  GLU C 984      66.627 -67.772  -5.351  1.00  1.080          H  
ATOM  15153  N   GLY C 985      63.076 -66.124  -2.573  1.00  0.550          N  
ATOM  15154  CA  GLY C 985      62.231 -65.458  -1.574  1.00  0.510          C  
ATOM  15155  C   GLY C 985      62.959 -64.460  -0.671  1.00  0.540          C  
ATOM  15156  O   GLY C 985      64.182 -64.306  -0.729  1.00  0.600          O  
ATOM  15157  H   GLY C 985      63.241 -65.666  -3.470  1.00  0.660          H  
ATOM  15158 1HA  GLY C 985      61.416 -64.944  -2.086  1.00  0.610          H  
ATOM  15159 2HA  GLY C 985      61.764 -66.207  -0.949  1.00  0.610          H  
ATOM  15160  N   LYS C 986      62.181 -63.749   0.156  1.00  0.500          N  
ATOM  15161  CA  LYS C 986      62.736 -62.723   1.057  1.00  0.510          C  
ATOM  15162  C   LYS C 986      62.682 -63.191   2.500  1.00  0.510          C  
ATOM  15163  O   LYS C 986      61.831 -63.990   2.866  1.00  0.540          O  
ATOM  15164  CB  LYS C 986      61.992 -61.388   0.917  1.00  0.710          C  
ATOM  15165  CG  LYS C 986      61.932 -60.824  -0.508  1.00  0.710          C  
ATOM  15166  CD  LYS C 986      63.316 -60.530  -1.147  1.00  0.710          C  
ATOM  15167  CE  LYS C 986      64.014 -59.328  -0.535  1.00  0.710          C  
ATOM  15168  NZ  LYS C 986      65.331 -59.059  -1.186  1.00  0.710          N  
ATOM  15169  H   LYS C 986      61.180 -63.963   0.134  1.00  0.600          H  
ATOM  15170  HA  LYS C 986      63.787 -62.575   0.820  1.00  0.610          H  
ATOM  15171 1HB  LYS C 986      60.966 -61.528   1.239  1.00  0.850          H  
ATOM  15172 2HB  LYS C 986      62.432 -60.646   1.580  1.00  0.850          H  
ATOM  15173 1HG  LYS C 986      61.437 -61.566  -1.102  1.00  0.850          H  
ATOM  15174 2HG  LYS C 986      61.328 -59.914  -0.519  1.00  0.850          H  
ATOM  15175 1HD  LYS C 986      63.963 -61.401  -1.083  1.00  0.850          H  
ATOM  15176 2HD  LYS C 986      63.160 -60.319  -2.205  1.00  0.850          H  
ATOM  15177 1HE  LYS C 986      63.385 -58.455  -0.656  1.00  0.850          H  
ATOM  15178 2HE  LYS C 986      64.181 -59.505   0.524  1.00  0.850          H  
ATOM  15179 1HZ  LYS C 986      65.760 -58.256  -0.749  1.00  0.850          H  
ATOM  15180 2HZ  LYS C 986      65.934 -59.864  -1.077  1.00  0.850          H  
ATOM  15181 3HZ  LYS C 986      65.196 -58.873  -2.173  1.00  0.850          H  
ATOM  15182  N   MET C 987      63.580 -62.701   3.338  1.00  0.500          N  
ATOM  15183  CA  MET C 987      63.578 -63.157   4.723  1.00  0.530          C  
ATOM  15184  C   MET C 987      62.722 -62.283   5.635  1.00  0.500          C  
ATOM  15185  O   MET C 987      62.593 -61.077   5.407  1.00  0.490          O  
ATOM  15186  CB  MET C 987      65.005 -63.227   5.248  1.00  0.730          C  
ATOM  15187  CG  MET C 987      65.954 -64.071   4.377  1.00  0.730          C  
ATOM  15188  SD  MET C 987      65.430 -65.786   4.135  1.00  0.730          S  
ATOM  15189  CE  MET C 987      65.585 -66.535   5.727  1.00  0.730          C  
ATOM  15190  H   MET C 987      64.266 -62.030   3.022  1.00  0.600          H  
ATOM  15191  HA  MET C 987      63.160 -64.157   4.750  1.00  0.640          H  
ATOM  15192 1HB  MET C 987      65.414 -62.222   5.310  1.00  0.880          H  
ATOM  15193 2HB  MET C 987      65.001 -63.634   6.259  1.00  0.880          H  
ATOM  15194 1HG  MET C 987      66.045 -63.608   3.397  1.00  0.880          H  
ATOM  15195 2HG  MET C 987      66.942 -64.080   4.836  1.00  0.880          H  
ATOM  15196 1HE  MET C 987      65.307 -67.572   5.657  1.00  0.880          H  
ATOM  15197 2HE  MET C 987      66.617 -66.458   6.065  1.00  0.880          H  
ATOM  15198 3HE  MET C 987      64.926 -66.031   6.431  1.00  0.880          H  
ATOM  15199  N   PHE C 988      62.180 -62.884   6.696  1.00  0.530          N  
ATOM  15200  CA  PHE C 988      61.421 -62.131   7.693  1.00  0.510          C  
ATOM  15201  C   PHE C 988      61.572 -62.776   9.070  1.00  0.540          C  
ATOM  15202  O   PHE C 988      62.044 -63.911   9.185  1.00  0.570          O  
ATOM  15203  CB  PHE C 988      59.939 -62.066   7.314  1.00  0.720          C  
ATOM  15204  CG  PHE C 988      59.155 -63.354   7.458  1.00  0.720          C  
ATOM  15205  CD1 PHE C 988      58.319 -63.542   8.559  1.00  0.720          C  
ATOM  15206  CD2 PHE C 988      59.257 -64.370   6.543  1.00  0.720          C  
ATOM  15207  CE1 PHE C 988      57.596 -64.693   8.699  1.00  0.720          C  
ATOM  15208  CE2 PHE C 988      58.527 -65.517   6.687  1.00  0.720          C  
ATOM  15209  CZ  PHE C 988      57.693 -65.673   7.764  1.00  0.720          C  
ATOM  15210  H   PHE C 988      62.292 -63.897   6.781  1.00  0.640          H  
ATOM  15211  HA  PHE C 988      61.818 -61.116   7.741  1.00  0.610          H  
ATOM  15212 1HB  PHE C 988      59.451 -61.309   7.916  1.00  0.870          H  
ATOM  15213 2HB  PHE C 988      59.859 -61.744   6.274  1.00  0.870          H  
ATOM  15214  HD1 PHE C 988      58.233 -62.755   9.312  1.00  0.870          H  
ATOM  15215  HD2 PHE C 988      59.925 -64.261   5.693  1.00  0.870          H  
ATOM  15216  HE1 PHE C 988      56.944 -64.824   9.553  1.00  0.870          H  
ATOM  15217  HE2 PHE C 988      58.616 -66.310   5.943  1.00  0.870          H  
ATOM  15218  HZ  PHE C 988      57.121 -66.586   7.878  1.00  0.870          H  
ATOM  15219  N   ASP C 989      61.197 -62.034  10.119  1.00  0.550          N  
ATOM  15220  CA  ASP C 989      61.256 -62.518  11.502  1.00  0.580          C  
ATOM  15221  C   ASP C 989      59.997 -63.292  11.910  1.00  0.550          C  
ATOM  15222  O   ASP C 989      58.942 -62.716  12.200  1.00  0.640          O  
ATOM  15223  CB  ASP C 989      61.483 -61.347  12.459  1.00  0.800          C  
ATOM  15224  CG  ASP C 989      61.627 -61.790  13.914  1.00  0.800          C  
ATOM  15225  OD1 ASP C 989      61.372 -62.960  14.202  1.00  0.800          O  
ATOM  15226  OD2 ASP C 989      61.967 -60.973  14.744  1.00  0.800          O  
ATOM  15227  H   ASP C 989      60.855 -61.100   9.955  1.00  0.660          H  
ATOM  15228  HA  ASP C 989      62.109 -63.196  11.586  1.00  0.700          H  
ATOM  15229 1HB  ASP C 989      62.381 -60.803  12.165  1.00  0.960          H  
ATOM  15230 2HB  ASP C 989      60.639 -60.656  12.392  1.00  0.960          H  
ATOM  15231  N   GLY C 990      60.106 -64.611  11.943  1.00  0.490          N  
ATOM  15232  CA  GLY C 990      58.973 -65.474  12.204  1.00  0.510          C  
ATOM  15233  C   GLY C 990      58.602 -65.526  13.672  1.00  0.450          C  
ATOM  15234  O   GLY C 990      57.546 -66.050  14.042  1.00  0.470          O  
ATOM  15235  H   GLY C 990      61.018 -65.029  11.747  1.00  0.590          H  
ATOM  15236 1HA  GLY C 990      58.119 -65.153  11.612  1.00  0.610          H  
ATOM  15237 2HA  GLY C 990      59.235 -66.471  11.883  1.00  0.610          H  
ATOM  15238  N   SER C 991      59.447 -64.960  14.530  1.00  0.470          N  
ATOM  15239  CA  SER C 991      59.178 -65.010  15.956  1.00  0.490          C  
ATOM  15240  C   SER C 991      58.202 -63.913  16.350  1.00  0.450          C  
ATOM  15241  O   SER C 991      57.719 -63.871  17.483  1.00  0.550          O  
ATOM  15242  CB  SER C 991      60.457 -64.948  16.763  1.00  0.680          C  
ATOM  15243  OG  SER C 991      61.034 -63.693  16.694  1.00  0.680          O  
ATOM  15244  H   SER C 991      60.280 -64.456  14.198  1.00  0.560          H  
ATOM  15245  HA  SER C 991      58.697 -65.948  16.171  1.00  0.590          H  
ATOM  15246 1HB  SER C 991      60.240 -65.199  17.796  1.00  0.810          H  
ATOM  15247 2HB  SER C 991      61.156 -65.692  16.388  1.00  0.810          H  
ATOM  15248  HG  SER C 991      61.342 -63.574  15.782  1.00  0.810          H  
ATOM  15249  N   SER C 992      57.911 -63.011  15.407  1.00  0.410          N  
ATOM  15250  CA  SER C 992      56.984 -61.923  15.636  1.00  0.510          C  
ATOM  15251  C   SER C 992      55.589 -62.328  15.193  1.00  0.490          C  
ATOM  15252  O   SER C 992      54.645 -61.549  15.317  1.00  0.560          O  
ATOM  15253  CB  SER C 992      57.413 -60.672  14.890  1.00  0.670          C  
ATOM  15254  OG  SER C 992      58.616 -60.166  15.392  1.00  0.670          O  
ATOM  15255  H   SER C 992      58.324 -63.082  14.471  1.00  0.490          H  
ATOM  15256  HA  SER C 992      56.959 -61.703  16.703  1.00  0.610          H  
ATOM  15257 1HB  SER C 992      57.532 -60.914  13.833  1.00  0.810          H  
ATOM  15258 2HB  SER C 992      56.636 -59.919  14.975  1.00  0.810          H  
ATOM  15259  HG  SER C 992      58.847 -59.407  14.848  1.00  0.810          H  
ATOM  15260  N   ILE C 993      55.454 -63.542  14.657  1.00  0.470          N  
ATOM  15261  CA  ILE C 993      54.183 -63.974  14.132  1.00  0.560          C  
ATOM  15262  C   ILE C 993      53.537 -64.993  15.052  1.00  0.530          C  
ATOM  15263  O   ILE C 993      54.159 -65.988  15.435  1.00  0.490          O  
ATOM  15264  CB  ILE C 993      54.385 -64.516  12.708  1.00  0.750          C  
ATOM  15265  CG1 ILE C 993      55.109 -63.435  11.803  1.00  0.750          C  
ATOM  15266  CG2 ILE C 993      53.084 -64.887  12.144  1.00  0.750          C  
ATOM  15267  CD1 ILE C 993      54.387 -62.075  11.639  1.00  0.750          C  
ATOM  15268  H   ILE C 993      56.246 -64.189  14.608  1.00  0.560          H  
ATOM  15269  HA  ILE C 993      53.512 -63.120  14.084  1.00  0.670          H  
ATOM  15270  HB  ILE C 993      55.038 -65.391  12.735  1.00  0.900          H  
ATOM  15271 1HG1 ILE C 993      56.100 -63.242  12.219  1.00  0.900          H  
ATOM  15272 2HG1 ILE C 993      55.237 -63.865  10.820  1.00  0.900          H  
ATOM  15273 1HG2 ILE C 993      53.187 -65.252  11.148  1.00  0.900          H  
ATOM  15274 2HG2 ILE C 993      52.626 -65.661  12.761  1.00  0.900          H  
ATOM  15275 3HG2 ILE C 993      52.480 -64.011  12.142  1.00  0.900          H  
ATOM  15276 1HD1 ILE C 993      54.973 -61.439  10.998  1.00  0.900          H  
ATOM  15277 2HD1 ILE C 993      53.413 -62.203  11.195  1.00  0.900          H  
ATOM  15278 3HD1 ILE C 993      54.274 -61.581  12.602  1.00  0.900          H  
ATOM  15279  N   ALA C 994      52.299 -64.711  15.451  1.00  0.640          N  
ATOM  15280  CA  ALA C 994      51.623 -65.561  16.405  1.00  0.690          C  
ATOM  15281  C   ALA C 994      51.600 -67.011  15.971  1.00  0.670          C  
ATOM  15282  O   ALA C 994      51.081 -67.365  14.898  1.00  0.720          O  
ATOM  15283  CB  ALA C 994      50.195 -65.082  16.598  1.00  0.950          C  
ATOM  15284  H   ALA C 994      51.850 -63.874  15.097  1.00  0.770          H  
ATOM  15285  HA  ALA C 994      52.158 -65.498  17.352  1.00  0.830          H  
ATOM  15286 1HB  ALA C 994      49.696 -65.707  17.334  1.00  1.140          H  
ATOM  15287 2HB  ALA C 994      50.200 -64.048  16.942  1.00  1.140          H  
ATOM  15288 3HB  ALA C 994      49.667 -65.145  15.648  1.00  1.140          H  
ATOM  15289  N   GLY C 995      52.141 -67.844  16.867  1.00  0.630          N  
ATOM  15290  CA  GLY C 995      52.193 -69.287  16.743  1.00  0.600          C  
ATOM  15291  C   GLY C 995      53.280 -69.863  15.835  1.00  0.590          C  
ATOM  15292  O   GLY C 995      53.332 -71.084  15.677  1.00  0.630          O  
ATOM  15293  H   GLY C 995      52.552 -67.430  17.691  1.00  0.760          H  
ATOM  15294 1HA  GLY C 995      52.316 -69.708  17.740  1.00  0.720          H  
ATOM  15295 2HA  GLY C 995      51.233 -69.634  16.402  1.00  0.720          H  
ATOM  15296  N   TRP C 996      54.168 -69.048  15.247  1.00  0.570          N  
ATOM  15297  CA  TRP C 996      55.128 -69.683  14.332  1.00  0.570          C  
ATOM  15298  C   TRP C 996      56.519 -70.078  14.852  1.00  0.650          C  
ATOM  15299  O   TRP C 996      56.759 -71.257  15.087  1.00  1.360          O  
ATOM  15300  CB  TRP C 996      55.309 -68.821  13.078  1.00  0.800          C  
ATOM  15301  CG  TRP C 996      54.144 -68.876  12.121  1.00  0.800          C  
ATOM  15302  CD1 TRP C 996      53.028 -69.666  12.207  1.00  0.800          C  
ATOM  15303  CD2 TRP C 996      54.009 -68.152  10.883  1.00  0.800          C  
ATOM  15304  NE1 TRP C 996      52.235 -69.480  11.115  1.00  0.800          N  
ATOM  15305  CE2 TRP C 996      52.797 -68.550  10.310  1.00  0.800          C  
ATOM  15306  CE3 TRP C 996      54.807 -67.214  10.213  1.00  0.800          C  
ATOM  15307  CZ2 TRP C 996      52.359 -68.036   9.137  1.00  0.800          C  
ATOM  15308  CZ3 TRP C 996      54.335 -66.701   9.020  1.00  0.800          C  
ATOM  15309  CH2 TRP C 996      53.138 -67.105   8.519  1.00  0.800          C  
ATOM  15310  H   TRP C 996      54.141 -68.030  15.387  1.00  0.680          H  
ATOM  15311  HA  TRP C 996      54.680 -70.610  13.999  1.00  0.680          H  
ATOM  15312 1HB  TRP C 996      55.451 -67.781  13.378  1.00  0.960          H  
ATOM  15313 2HB  TRP C 996      56.205 -69.139  12.545  1.00  0.960          H  
ATOM  15314  HD1 TRP C 996      52.800 -70.367  13.003  1.00  0.960          H  
ATOM  15315  HE1 TRP C 996      51.358 -69.999  10.946  1.00  0.960          H  
ATOM  15316  HE3 TRP C 996      55.759 -66.887  10.629  1.00  0.960          H  
ATOM  15317  HZ2 TRP C 996      51.416 -68.329   8.696  1.00  0.960          H  
ATOM  15318  HZ3 TRP C 996      54.926 -65.963   8.492  1.00  0.960          H  
ATOM  15319  HH2 TRP C 996      52.782 -66.679   7.593  1.00  0.960          H  
ATOM  15320  N   LYS C 997      57.428 -69.146  15.085  1.00  0.730          N  
ATOM  15321  CA  LYS C 997      58.786 -69.548  15.498  1.00  0.670          C  
ATOM  15322  C   LYS C 997      59.252 -68.979  16.810  1.00  0.540          C  
ATOM  15323  O   LYS C 997      58.761 -67.947  17.251  1.00  0.750          O  
ATOM  15324  CB  LYS C 997      59.807 -69.158  14.427  1.00  0.960          C  
ATOM  15325  CG  LYS C 997      59.703 -69.846  13.070  1.00  0.960          C  
ATOM  15326  CD  LYS C 997      60.117 -71.318  13.180  1.00  0.960          C  
ATOM  15327  CE  LYS C 997      60.227 -72.025  11.839  1.00  0.960          C  
ATOM  15328  NZ  LYS C 997      60.563 -73.486  12.024  1.00  0.960          N  
ATOM  15329  H   LYS C 997      57.222 -68.157  14.911  1.00  0.880          H  
ATOM  15330  HA  LYS C 997      58.806 -70.628  15.618  1.00  0.800          H  
ATOM  15331 1HB  LYS C 997      59.725 -68.098  14.241  1.00  1.150          H  
ATOM  15332 2HB  LYS C 997      60.795 -69.311  14.799  1.00  1.150          H  
ATOM  15333 1HG  LYS C 997      58.683 -69.784  12.704  1.00  1.150          H  
ATOM  15334 2HG  LYS C 997      60.374 -69.345  12.380  1.00  1.150          H  
ATOM  15335 1HD  LYS C 997      61.090 -71.364  13.659  1.00  1.150          H  
ATOM  15336 2HD  LYS C 997      59.403 -71.863  13.793  1.00  1.150          H  
ATOM  15337 1HE  LYS C 997      59.295 -71.934  11.317  1.00  1.150          H  
ATOM  15338 2HE  LYS C 997      61.011 -71.555  11.243  1.00  1.150          H  
ATOM  15339 1HZ  LYS C 997      60.654 -73.988  11.121  1.00  1.150          H  
ATOM  15340 2HZ  LYS C 997      61.452 -73.585  12.504  1.00  1.150          H  
ATOM  15341 3HZ  LYS C 997      59.839 -73.915  12.571  1.00  1.150          H  
ATOM  15342  N   GLY C 998      60.195 -69.658  17.457  1.00  0.490          N  
ATOM  15343  CA  GLY C 998      60.785 -69.102  18.654  1.00  0.510          C  
ATOM  15344  C   GLY C 998      61.918 -68.138  18.305  1.00  0.460          C  
ATOM  15345  O   GLY C 998      62.281 -67.940  17.143  1.00  0.520          O  
ATOM  15346  H   GLY C 998      60.537 -70.567  17.105  1.00  0.590          H  
ATOM  15347 1HA  GLY C 998      60.022 -68.586  19.237  1.00  0.610          H  
ATOM  15348 2HA  GLY C 998      61.173 -69.913  19.270  1.00  0.610          H  
ATOM  15349  N   ILE C 999      62.537 -67.601  19.334  1.00  0.450          N  
ATOM  15350  CA  ILE C 999      63.600 -66.610  19.213  1.00  0.470          C  
ATOM  15351  C   ILE C 999      64.842 -67.079  18.474  1.00  0.510          C  
ATOM  15352  O   ILE C 999      65.464 -66.299  17.750  1.00  0.670          O  
ATOM  15353  CB  ILE C 999      63.974 -66.099  20.616  1.00  0.650          C  
ATOM  15354  CG1 ILE C 999      63.064 -64.919  21.035  1.00  0.650          C  
ATOM  15355  CG2 ILE C 999      65.438 -65.696  20.727  1.00  0.650          C  
ATOM  15356  CD1 ILE C 999      61.562 -65.195  20.987  1.00  0.650          C  
ATOM  15357  H   ILE C 999      62.205 -67.838  20.261  1.00  0.540          H  
ATOM  15358  HA  ILE C 999      63.199 -65.767  18.648  1.00  0.560          H  
ATOM  15359  HB  ILE C 999      63.783 -66.893  21.320  1.00  0.780          H  
ATOM  15360 1HG1 ILE C 999      63.320 -64.656  22.067  1.00  0.780          H  
ATOM  15361 2HG1 ILE C 999      63.278 -64.066  20.397  1.00  0.780          H  
ATOM  15362 1HG2 ILE C 999      65.611 -65.382  21.746  1.00  0.780          H  
ATOM  15363 2HG2 ILE C 999      66.096 -66.526  20.512  1.00  0.780          H  
ATOM  15364 3HG2 ILE C 999      65.649 -64.882  20.049  1.00  0.780          H  
ATOM  15365 1HD1 ILE C 999      61.028 -64.317  21.327  1.00  0.780          H  
ATOM  15366 2HD1 ILE C 999      61.236 -65.427  19.981  1.00  0.780          H  
ATOM  15367 3HD1 ILE C 999      61.332 -66.029  21.653  1.00  0.780          H  
ATOM  15368  N   ASN C1000      65.259 -68.321  18.720  1.00  0.470          N  
ATOM  15369  CA  ASN C1000      66.491 -68.869  18.164  1.00  0.490          C  
ATOM  15370  C   ASN C1000      66.353 -69.504  16.785  1.00  0.530          C  
ATOM  15371  O   ASN C1000      67.291 -70.123  16.286  1.00  0.700          O  
ATOM  15372  CB  ASN C1000      67.061 -69.852  19.162  1.00  0.680          C  
ATOM  15373  CG  ASN C1000      66.087 -70.966  19.418  1.00  0.680          C  
ATOM  15374  OD1 ASN C1000      64.874 -70.710  19.310  1.00  0.680          O  
ATOM  15375  ND2 ASN C1000      66.538 -72.155  19.749  1.00  0.680          N  
ATOM  15376  H   ASN C1000      64.690 -68.925  19.307  1.00  0.560          H  
ATOM  15377  HA  ASN C1000      67.199 -68.064  18.067  1.00  0.590          H  
ATOM  15378 1HB  ASN C1000      68.001 -70.262  18.789  1.00  0.810          H  
ATOM  15379 2HB  ASN C1000      67.271 -69.333  20.089  1.00  0.810          H  
ATOM  15380 1HD2 ASN C1000      65.896 -72.900  19.918  1.00  0.810          H  
ATOM  15381 2HD2 ASN C1000      67.539 -72.335  19.844  1.00  0.810          H  
ATOM  15382  N   GLU C1001      65.187 -69.361  16.178  1.00  0.490          N  
ATOM  15383  CA  GLU C1001      64.910 -69.892  14.858  1.00  0.520          C  
ATOM  15384  C   GLU C1001      64.072 -68.890  14.066  1.00  0.500          C  
ATOM  15385  O   GLU C1001      63.160 -69.279  13.335  1.00  0.470          O  
ATOM  15386  CB  GLU C1001      64.210 -71.248  14.998  1.00  0.720          C  
ATOM  15387  CG  GLU C1001      63.030 -71.198  15.950  1.00  0.720          C  
ATOM  15388  CD  GLU C1001      62.191 -72.435  16.036  1.00  0.720          C  
ATOM  15389  OE1 GLU C1001      62.486 -73.419  15.386  1.00  0.720          O  
ATOM  15390  OE2 GLU C1001      61.197 -72.363  16.738  1.00  0.720          O  
ATOM  15391  H   GLU C1001      64.429 -68.847  16.640  1.00  0.590          H  
ATOM  15392  HA  GLU C1001      65.854 -70.037  14.336  1.00  0.620          H  
ATOM  15393 1HB  GLU C1001      63.856 -71.584  14.024  1.00  0.860          H  
ATOM  15394 2HB  GLU C1001      64.919 -71.987  15.370  1.00  0.860          H  
ATOM  15395 1HG  GLU C1001      63.419 -71.000  16.947  1.00  0.860          H  
ATOM  15396 2HG  GLU C1001      62.423 -70.368  15.689  1.00  0.860          H  
ATOM  15397  N   SER C1002      64.345 -67.592  14.251  1.00  0.580          N  
ATOM  15398  CA  SER C1002      63.512 -66.547  13.676  1.00  0.560          C  
ATOM  15399  C   SER C1002      63.605 -66.315  12.171  1.00  0.540          C  
ATOM  15400  O   SER C1002      62.677 -65.763  11.576  1.00  0.550          O  
ATOM  15401  CB  SER C1002      63.827 -65.230  14.359  1.00  0.790          C  
ATOM  15402  OG  SER C1002      65.113 -64.771  14.031  1.00  0.790          O  
ATOM  15403  H   SER C1002      65.172 -67.292  14.783  1.00  0.700          H  
ATOM  15404  HA  SER C1002      62.478 -66.807  13.909  1.00  0.670          H  
ATOM  15405 1HB  SER C1002      63.105 -64.501  14.051  1.00  0.950          H  
ATOM  15406 2HB  SER C1002      63.739 -65.346  15.443  1.00  0.950          H  
ATOM  15407  HG  SER C1002      65.188 -63.897  14.424  1.00  0.950          H  
ATOM  15408  N   ASP C1003      64.661 -66.754  11.499  1.00  0.570          N  
ATOM  15409  CA  ASP C1003      64.704 -66.462  10.069  1.00  0.630          C  
ATOM  15410  C   ASP C1003      63.816 -67.394   9.268  1.00  0.610          C  
ATOM  15411  O   ASP C1003      64.054 -68.600   9.211  1.00  0.820          O  
ATOM  15412  CB  ASP C1003      66.122 -66.556   9.494  1.00  0.860          C  
ATOM  15413  CG  ASP C1003      67.089 -65.423   9.879  1.00  0.860          C  
ATOM  15414  OD1 ASP C1003      66.673 -64.379  10.319  1.00  0.860          O  
ATOM  15415  OD2 ASP C1003      68.274 -65.607   9.691  1.00  0.860          O  
ATOM  15416  H   ASP C1003      65.426 -67.219  11.957  1.00  0.680          H  
ATOM  15417  HA  ASP C1003      64.340 -65.443   9.915  1.00  0.760          H  
ATOM  15418 1HB  ASP C1003      66.546 -67.496   9.783  1.00  1.030          H  
ATOM  15419 2HB  ASP C1003      66.053 -66.574   8.429  1.00  1.030          H  
ATOM  15420  N   MET C1004      62.797 -66.825   8.629  1.00  0.550          N  
ATOM  15421  CA  MET C1004      61.854 -67.563   7.797  1.00  0.520          C  
ATOM  15422  C   MET C1004      61.827 -66.942   6.417  1.00  0.510          C  
ATOM  15423  O   MET C1004      62.270 -65.802   6.256  1.00  0.550          O  
ATOM  15424  CB  MET C1004      60.470 -67.603   8.377  1.00  0.740          C  
ATOM  15425  CG  MET C1004      60.316 -68.314   9.657  1.00  0.740          C  
ATOM  15426  SD  MET C1004      58.582 -68.455  10.074  1.00  0.740          S  
ATOM  15427  CE  MET C1004      58.162 -69.828   9.072  1.00  0.740          C  
ATOM  15428  H   MET C1004      62.642 -65.817   8.764  1.00  0.660          H  
ATOM  15429  HA  MET C1004      62.200 -68.579   7.701  1.00  0.620          H  
ATOM  15430 1HB  MET C1004      60.196 -66.581   8.605  1.00  0.890          H  
ATOM  15431 2HB  MET C1004      59.782 -67.982   7.639  1.00  0.890          H  
ATOM  15432 1HG  MET C1004      60.756 -69.309   9.589  1.00  0.890          H  
ATOM  15433 2HG  MET C1004      60.833 -67.761  10.444  1.00  0.890          H  
ATOM  15434 1HE  MET C1004      57.119 -70.021   9.190  1.00  0.890          H  
ATOM  15435 2HE  MET C1004      58.377 -69.623   8.041  1.00  0.890          H  
ATOM  15436 3HE  MET C1004      58.734 -70.698   9.375  1.00  0.890          H  
ATOM  15437  N   VAL C1005      61.316 -67.654   5.399  1.00  0.480          N  
ATOM  15438  CA  VAL C1005      61.348 -67.034   4.071  1.00  0.480          C  
ATOM  15439  C   VAL C1005      59.967 -66.937   3.374  1.00  0.480          C  
ATOM  15440  O   VAL C1005      59.159 -67.875   3.382  1.00  0.500          O  
ATOM  15441  CB  VAL C1005      62.411 -67.768   3.199  1.00  0.670          C  
ATOM  15442  CG1 VAL C1005      62.029 -69.192   2.965  1.00  0.670          C  
ATOM  15443  CG2 VAL C1005      62.658 -67.016   1.904  1.00  0.670          C  
ATOM  15444  H   VAL C1005      60.908 -68.587   5.535  1.00  0.580          H  
ATOM  15445  HA  VAL C1005      61.708 -66.018   4.188  1.00  0.580          H  
ATOM  15446  HB  VAL C1005      63.334 -67.801   3.755  1.00  0.810          H  
ATOM  15447 1HG1 VAL C1005      62.810 -69.691   2.392  1.00  0.810          H  
ATOM  15448 2HG1 VAL C1005      61.895 -69.702   3.913  1.00  0.810          H  
ATOM  15449 3HG1 VAL C1005      61.104 -69.211   2.403  1.00  0.810          H  
ATOM  15450 1HG2 VAL C1005      63.429 -67.524   1.327  1.00  0.810          H  
ATOM  15451 2HG2 VAL C1005      61.770 -66.960   1.325  1.00  0.810          H  
ATOM  15452 3HG2 VAL C1005      62.995 -66.018   2.126  1.00  0.810          H  
ATOM  15453  N   LEU C1006      59.739 -65.767   2.761  1.00  0.470          N  
ATOM  15454  CA  LEU C1006      58.531 -65.381   2.014  1.00  0.480          C  
ATOM  15455  C   LEU C1006      58.673 -65.672   0.522  1.00  0.470          C  
ATOM  15456  O   LEU C1006      59.553 -65.100  -0.132  1.00  0.540          O  
ATOM  15457  CB  LEU C1006      58.332 -63.833   2.052  1.00  0.670          C  
ATOM  15458  CG  LEU C1006      58.268 -63.075   3.408  1.00  0.670          C  
ATOM  15459  CD1 LEU C1006      58.174 -61.563   3.147  1.00  0.670          C  
ATOM  15460  CD2 LEU C1006      57.094 -63.531   4.221  1.00  0.670          C  
ATOM  15461  H   LEU C1006      60.489 -65.090   2.842  1.00  0.560          H  
ATOM  15462  HA  LEU C1006      57.668 -65.924   2.404  1.00  0.580          H  
ATOM  15463 1HB  LEU C1006      59.162 -63.391   1.510  1.00  0.800          H  
ATOM  15464 2HB  LEU C1006      57.429 -63.598   1.502  1.00  0.800          H  
ATOM  15465  HG  LEU C1006      59.182 -63.255   3.941  1.00  0.800          H  
ATOM  15466 1HD1 LEU C1006      58.157 -61.033   4.098  1.00  0.800          H  
ATOM  15467 2HD1 LEU C1006      59.035 -61.238   2.570  1.00  0.800          H  
ATOM  15468 3HD1 LEU C1006      57.260 -61.342   2.592  1.00  0.800          H  
ATOM  15469 1HD2 LEU C1006      57.077 -62.999   5.168  1.00  0.800          H  
ATOM  15470 2HD2 LEU C1006      56.181 -63.340   3.701  1.00  0.800          H  
ATOM  15471 3HD2 LEU C1006      57.192 -64.579   4.398  1.00  0.800          H  
ATOM  15472  N   LEU C1007      57.814 -66.523  -0.045  1.00  0.460          N  
ATOM  15473  CA  LEU C1007      57.882 -66.817  -1.492  1.00  0.490          C  
ATOM  15474  C   LEU C1007      56.546 -66.521  -2.178  1.00  0.470          C  
ATOM  15475  O   LEU C1007      55.639 -67.356  -2.128  1.00  0.480          O  
ATOM  15476  CB  LEU C1007      58.328 -68.248  -1.803  1.00  0.670          C  
ATOM  15477  CG  LEU C1007      59.872 -68.436  -1.853  1.00  0.670          C  
ATOM  15478  CD1 LEU C1007      60.386 -68.652  -0.478  1.00  0.670          C  
ATOM  15479  CD2 LEU C1007      60.233 -69.577  -2.776  1.00  0.670          C  
ATOM  15480  H   LEU C1007      57.110 -66.976   0.551  1.00  0.550          H  
ATOM  15481  HA  LEU C1007      58.668 -66.215  -1.923  1.00  0.590          H  
ATOM  15482 1HB  LEU C1007      57.926 -68.913  -1.032  1.00  0.810          H  
ATOM  15483 2HB  LEU C1007      57.914 -68.545  -2.768  1.00  0.810          H  
ATOM  15484  HG  LEU C1007      60.331 -67.537  -2.245  1.00  0.810          H  
ATOM  15485 1HD1 LEU C1007      61.459 -68.780  -0.497  1.00  0.810          H  
ATOM  15486 2HD1 LEU C1007      60.148 -67.838   0.144  1.00  0.810          H  
ATOM  15487 3HD1 LEU C1007      59.942 -69.499  -0.092  1.00  0.810          H  
ATOM  15488 1HD2 LEU C1007      61.324 -69.685  -2.815  1.00  0.810          H  
ATOM  15489 2HD2 LEU C1007      59.790 -70.496  -2.420  1.00  0.810          H  
ATOM  15490 3HD2 LEU C1007      59.861 -69.362  -3.782  1.00  0.810          H  
ATOM  15491  N   PRO C1008      56.401 -65.349  -2.830  1.00  0.440          N  
ATOM  15492  CA  PRO C1008      55.197 -64.835  -3.462  1.00  0.430          C  
ATOM  15493  C   PRO C1008      54.578 -65.723  -4.519  1.00  0.430          C  
ATOM  15494  O   PRO C1008      55.264 -66.370  -5.310  1.00  0.440          O  
ATOM  15495  CB  PRO C1008      55.696 -63.532  -4.074  1.00  0.650          C  
ATOM  15496  CG  PRO C1008      56.859 -63.144  -3.248  1.00  0.650          C  
ATOM  15497  CD  PRO C1008      57.529 -64.401  -2.906  1.00  0.650          C  
ATOM  15498  HA  PRO C1008      54.447 -64.590  -2.728  1.00  0.520          H  
ATOM  15499 1HB  PRO C1008      55.928 -63.681  -5.106  1.00  0.770          H  
ATOM  15500 2HB  PRO C1008      54.907 -62.781  -4.024  1.00  0.770          H  
ATOM  15501 1HG  PRO C1008      57.493 -62.446  -3.789  1.00  0.770          H  
ATOM  15502 2HG  PRO C1008      56.524 -62.641  -2.344  1.00  0.770          H  
ATOM  15503 1HD  PRO C1008      58.233 -64.697  -3.691  1.00  0.770          H  
ATOM  15504 2HD  PRO C1008      58.008 -64.221  -1.937  1.00  0.770          H  
ATOM  15505  N   ASP C1009      53.255 -65.721  -4.501  1.00  0.420          N  
ATOM  15506  CA  ASP C1009      52.391 -66.423  -5.425  1.00  0.430          C  
ATOM  15507  C   ASP C1009      51.849 -65.425  -6.421  1.00  0.450          C  
ATOM  15508  O   ASP C1009      50.924 -64.656  -6.113  1.00  0.430          O  
ATOM  15509  CB  ASP C1009      51.214 -67.076  -4.712  1.00  0.600          C  
ATOM  15510  CG  ASP C1009      50.321 -67.857  -5.681  1.00  0.600          C  
ATOM  15511  OD1 ASP C1009      50.630 -67.869  -6.879  1.00  0.600          O  
ATOM  15512  OD2 ASP C1009      49.344 -68.428  -5.229  1.00  0.600          O  
ATOM  15513  H   ASP C1009      52.805 -65.167  -3.777  1.00  0.500          H  
ATOM  15514  HA  ASP C1009      52.970 -67.181  -5.954  1.00  0.520          H  
ATOM  15515 1HB  ASP C1009      51.589 -67.752  -3.938  1.00  0.720          H  
ATOM  15516 2HB  ASP C1009      50.618 -66.304  -4.214  1.00  0.720          H  
ATOM  15517  N   THR C1010      52.376 -65.467  -7.632  1.00  0.480          N  
ATOM  15518  CA  THR C1010      52.053 -64.507  -8.664  1.00  0.490          C  
ATOM  15519  C   THR C1010      50.575 -64.503  -9.027  1.00  0.480          C  
ATOM  15520  O   THR C1010      50.060 -63.492  -9.494  1.00  0.460          O  
ATOM  15521  CB  THR C1010      52.925 -64.797  -9.908  1.00  0.680          C  
ATOM  15522  OG1 THR C1010      52.744 -66.158 -10.313  1.00  0.680          O  
ATOM  15523  CG2 THR C1010      54.393 -64.554  -9.588  1.00  0.680          C  
ATOM  15524  H   THR C1010      53.072 -66.176  -7.832  1.00  0.580          H  
ATOM  15525  HA  THR C1010      52.307 -63.514  -8.294  1.00  0.590          H  
ATOM  15526  HB  THR C1010      52.619 -64.158 -10.726  1.00  0.820          H  
ATOM  15527  HG1 THR C1010      51.881 -66.265 -10.717  1.00  0.820          H  
ATOM  15528 1HG2 THR C1010      54.987 -64.765 -10.459  1.00  0.820          H  
ATOM  15529 2HG2 THR C1010      54.531 -63.524  -9.300  1.00  0.820          H  
ATOM  15530 3HG2 THR C1010      54.710 -65.201  -8.776  1.00  0.820          H  
ATOM  15531  N   ALA C1011      49.870 -65.610  -8.782  1.00  0.480          N  
ATOM  15532  CA  ALA C1011      48.457 -65.724  -9.131  1.00  0.470          C  
ATOM  15533  C   ALA C1011      47.596 -64.684  -8.422  1.00  0.430          C  
ATOM  15534  O   ALA C1011      46.502 -64.352  -8.880  1.00  0.420          O  
ATOM  15535  CB  ALA C1011      47.951 -67.110  -8.788  1.00  0.660          C  
ATOM  15536  H   ALA C1011      50.327 -66.408  -8.303  1.00  0.580          H  
ATOM  15537  HA  ALA C1011      48.362 -65.561 -10.202  1.00  0.560          H  
ATOM  15538 1HB  ALA C1011      46.906 -67.203  -9.076  1.00  0.790          H  
ATOM  15539 2HB  ALA C1011      48.547 -67.853  -9.316  1.00  0.790          H  
ATOM  15540 3HB  ALA C1011      48.049 -67.272  -7.710  1.00  0.790          H  
ATOM  15541  N   SER C1012      48.052 -64.252  -7.253  1.00  0.400          N  
ATOM  15542  CA  SER C1012      47.347 -63.324  -6.391  1.00  0.370          C  
ATOM  15543  C   SER C1012      47.591 -61.853  -6.713  1.00  0.370          C  
ATOM  15544  O   SER C1012      46.987 -60.978  -6.093  1.00  0.350          O  
ATOM  15545  CB  SER C1012      47.788 -63.548  -4.969  1.00  0.530          C  
ATOM  15546  OG  SER C1012      49.125 -63.135  -4.813  1.00  0.530          O  
ATOM  15547  H   SER C1012      48.985 -64.547  -6.953  1.00  0.480          H  
ATOM  15548  HA  SER C1012      46.278 -63.524  -6.480  1.00  0.440          H  
ATOM  15549 1HB  SER C1012      47.145 -62.986  -4.293  1.00  0.640          H  
ATOM  15550 2HB  SER C1012      47.693 -64.603  -4.711  1.00  0.640          H  
ATOM  15551  HG  SER C1012      49.687 -63.867  -5.160  1.00  0.640          H  
ATOM  15552  N   ALA C1013      48.513 -61.554  -7.623  1.00  0.390          N  
ATOM  15553  CA  ALA C1013      48.894 -60.161  -7.821  1.00  0.390          C  
ATOM  15554  C   ALA C1013      47.744 -59.214  -8.205  1.00  0.380          C  
ATOM  15555  O   ALA C1013      46.983 -59.487  -9.135  1.00  0.390          O  
ATOM  15556  CB  ALA C1013      49.964 -60.090  -8.895  1.00  0.550          C  
ATOM  15557  H   ALA C1013      48.967 -62.292  -8.168  1.00  0.470          H  
ATOM  15558  HA  ALA C1013      49.321 -59.820  -6.897  1.00  0.470          H  
ATOM  15559 1HB  ALA C1013      50.290 -59.075  -8.991  1.00  0.660          H  
ATOM  15560 2HB  ALA C1013      50.804 -60.726  -8.620  1.00  0.660          H  
ATOM  15561 3HB  ALA C1013      49.554 -60.429  -9.827  1.00  0.660          H  
ATOM  15562  N   TYR C1014      47.695 -58.041  -7.550  1.00  0.370          N  
ATOM  15563  CA  TYR C1014      46.707 -56.998  -7.890  1.00  0.350          C  
ATOM  15564  C   TYR C1014      47.248 -55.612  -7.544  1.00  0.340          C  
ATOM  15565  O   TYR C1014      48.206 -55.490  -6.791  1.00  0.340          O  
ATOM  15566  CB  TYR C1014      45.360 -57.214  -7.180  1.00  0.500          C  
ATOM  15567  CG  TYR C1014      45.332 -56.969  -5.671  1.00  0.500          C  
ATOM  15568  CD1 TYR C1014      44.949 -55.728  -5.194  1.00  0.500          C  
ATOM  15569  CD2 TYR C1014      45.653 -57.957  -4.788  1.00  0.500          C  
ATOM  15570  CE1 TYR C1014      44.879 -55.476  -3.851  1.00  0.500          C  
ATOM  15571  CE2 TYR C1014      45.581 -57.709  -3.426  1.00  0.500          C  
ATOM  15572  CZ  TYR C1014      45.193 -56.473  -2.967  1.00  0.500          C  
ATOM  15573  OH  TYR C1014      45.114 -56.241  -1.625  1.00  0.500          O  
ATOM  15574  H   TYR C1014      48.328 -57.931  -6.752  1.00  0.440          H  
ATOM  15575  HA  TYR C1014      46.534 -57.027  -8.965  1.00  0.420          H  
ATOM  15576 1HB  TYR C1014      44.608 -56.566  -7.634  1.00  0.600          H  
ATOM  15577 2HB  TYR C1014      45.032 -58.242  -7.354  1.00  0.600          H  
ATOM  15578  HD1 TYR C1014      44.690 -54.954  -5.893  1.00  0.600          H  
ATOM  15579  HD2 TYR C1014      45.957 -58.937  -5.154  1.00  0.600          H  
ATOM  15580  HE1 TYR C1014      44.568 -54.500  -3.492  1.00  0.600          H  
ATOM  15581  HE2 TYR C1014      45.832 -58.498  -2.717  1.00  0.600          H  
ATOM  15582  HH  TYR C1014      45.302 -57.056  -1.154  1.00  0.600          H  
ATOM  15583  N   VAL C1015      46.634 -54.555  -8.069  1.00  0.320          N  
ATOM  15584  CA  VAL C1015      47.079 -53.203  -7.716  1.00  0.300          C  
ATOM  15585  C   VAL C1015      46.221 -52.660  -6.580  1.00  0.280          C  
ATOM  15586  O   VAL C1015      44.999 -52.710  -6.651  1.00  0.280          O  
ATOM  15587  CB  VAL C1015      47.062 -52.287  -8.953  1.00  0.430          C  
ATOM  15588  CG1 VAL C1015      47.473 -50.854  -8.577  1.00  0.430          C  
ATOM  15589  CG2 VAL C1015      48.035 -52.861  -9.982  1.00  0.430          C  
ATOM  15590  H   VAL C1015      45.845 -54.686  -8.692  1.00  0.380          H  
ATOM  15591  HA  VAL C1015      48.106 -53.251  -7.363  1.00  0.360          H  
ATOM  15592  HB  VAL C1015      46.056 -52.250  -9.369  1.00  0.510          H  
ATOM  15593 1HG1 VAL C1015      47.463 -50.228  -9.467  1.00  0.510          H  
ATOM  15594 2HG1 VAL C1015      46.777 -50.441  -7.843  1.00  0.510          H  
ATOM  15595 3HG1 VAL C1015      48.479 -50.867  -8.154  1.00  0.510          H  
ATOM  15596 1HG2 VAL C1015      48.036 -52.232 -10.869  1.00  0.510          H  
ATOM  15597 2HG2 VAL C1015      49.038 -52.892  -9.551  1.00  0.510          H  
ATOM  15598 3HG2 VAL C1015      47.733 -53.870 -10.254  1.00  0.510          H  
ATOM  15599  N   ASP C1016      46.871 -52.170  -5.529  1.00  0.260          N  
ATOM  15600  CA  ASP C1016      46.192 -51.687  -4.334  1.00  0.260          C  
ATOM  15601  C   ASP C1016      45.568 -50.301  -4.554  1.00  0.280          C  
ATOM  15602  O   ASP C1016      46.297 -49.327  -4.758  1.00  0.290          O  
ATOM  15603  CB  ASP C1016      47.144 -51.624  -3.152  1.00  0.360          C  
ATOM  15604  CG  ASP C1016      46.436 -51.297  -1.876  1.00  0.360          C  
ATOM  15605  OD1 ASP C1016      45.687 -50.361  -1.833  1.00  0.360          O  
ATOM  15606  OD2 ASP C1016      46.573 -52.030  -0.936  1.00  0.360          O  
ATOM  15607  H   ASP C1016      47.894 -52.143  -5.579  1.00  0.310          H  
ATOM  15608  HA  ASP C1016      45.444 -52.422  -4.083  1.00  0.310          H  
ATOM  15609 1HB  ASP C1016      47.639 -52.541  -3.039  1.00  0.440          H  
ATOM  15610 2HB  ASP C1016      47.908 -50.864  -3.339  1.00  0.440          H  
ATOM  15611  N   PRO C1017      44.230 -50.167  -4.514  1.00  0.300          N  
ATOM  15612  CA  PRO C1017      43.497 -48.956  -4.805  1.00  0.340          C  
ATOM  15613  C   PRO C1017      43.470 -47.926  -3.671  1.00  0.290          C  
ATOM  15614  O   PRO C1017      42.785 -46.910  -3.804  1.00  0.340          O  
ATOM  15615  CB  PRO C1017      42.096 -49.511  -5.103  1.00  0.510          C  
ATOM  15616  CG  PRO C1017      41.974 -50.712  -4.208  1.00  0.510          C  
ATOM  15617  CD  PRO C1017      43.356 -51.316  -4.149  1.00  0.510          C  
ATOM  15618  HA  PRO C1017      43.926 -48.503  -5.710  1.00  0.410          H  
ATOM  15619 1HB  PRO C1017      41.333 -48.747  -4.885  1.00  0.610          H  
ATOM  15620 2HB  PRO C1017      42.002 -49.763  -6.172  1.00  0.610          H  
ATOM  15621 1HG  PRO C1017      41.584 -50.405  -3.245  1.00  0.610          H  
ATOM  15622 2HG  PRO C1017      41.249 -51.417  -4.635  1.00  0.610          H  
ATOM  15623 1HD  PRO C1017      43.564 -51.657  -3.118  1.00  0.610          H  
ATOM  15624 2HD  PRO C1017      43.425 -52.117  -4.888  1.00  0.610          H  
ATOM  15625  N   PHE C1018      44.176 -48.170  -2.550  1.00  0.290          N  
ATOM  15626  CA  PHE C1018      44.094 -47.190  -1.479  1.00  0.310          C  
ATOM  15627  C   PHE C1018      45.458 -46.720  -1.026  1.00  0.350          C  
ATOM  15628  O   PHE C1018      45.585 -46.218   0.089  1.00  0.480          O  
ATOM  15629  CB  PHE C1018      43.554 -47.855  -0.220  1.00  0.430          C  
ATOM  15630  CG  PHE C1018      42.329 -48.596  -0.367  1.00  0.430          C  
ATOM  15631  CD1 PHE C1018      42.415 -49.969  -0.440  1.00  0.430          C  
ATOM  15632  CD2 PHE C1018      41.114 -47.994  -0.410  1.00  0.430          C  
ATOM  15633  CE1 PHE C1018      41.313 -50.728  -0.547  1.00  0.430          C  
ATOM  15634  CE2 PHE C1018      40.005 -48.747  -0.521  1.00  0.430          C  
ATOM  15635  CZ  PHE C1018      40.104 -50.122  -0.586  1.00  0.430          C  
ATOM  15636  H   PHE C1018      44.752 -49.008  -2.416  1.00  0.350          H  
ATOM  15637  HA  PHE C1018      43.499 -46.337  -1.795  1.00  0.370          H  
ATOM  15638 1HB  PHE C1018      44.317 -48.545   0.157  1.00  0.510          H  
ATOM  15639 2HB  PHE C1018      43.398 -47.102   0.548  1.00  0.510          H  
ATOM  15640  HD1 PHE C1018      43.406 -50.433  -0.403  1.00  0.510          H  
ATOM  15641  HD2 PHE C1018      41.045 -46.912  -0.348  1.00  0.510          H  
ATOM  15642  HE1 PHE C1018      41.406 -51.807  -0.599  1.00  0.510          H  
ATOM  15643  HE2 PHE C1018      39.051 -48.264  -0.550  1.00  0.510          H  
ATOM  15644  HZ  PHE C1018      39.219 -50.718  -0.663  1.00  0.510          H  
ATOM  15645  N   TYR C1019      46.447 -46.765  -1.894  1.00  0.300          N  
ATOM  15646  CA  TYR C1019      47.771 -46.278  -1.537  1.00  0.350          C  
ATOM  15647  C   TYR C1019      48.077 -45.100  -2.425  1.00  0.410          C  
ATOM  15648  O   TYR C1019      47.768 -45.125  -3.616  1.00  0.470          O  
ATOM  15649  CB  TYR C1019      48.843 -47.371  -1.668  1.00  0.470          C  
ATOM  15650  CG  TYR C1019      48.802 -48.577  -0.647  1.00  0.470          C  
ATOM  15651  CD1 TYR C1019      48.017 -48.604   0.508  1.00  0.470          C  
ATOM  15652  CD2 TYR C1019      49.630 -49.635  -0.889  1.00  0.470          C  
ATOM  15653  CE1 TYR C1019      48.091 -49.698   1.363  1.00  0.470          C  
ATOM  15654  CE2 TYR C1019      49.711 -50.721  -0.049  1.00  0.470          C  
ATOM  15655  CZ  TYR C1019      48.958 -50.767   1.074  1.00  0.470          C  
ATOM  15656  OH  TYR C1019      49.056 -51.865   1.933  1.00  0.470          O  
ATOM  15657  H   TYR C1019      46.278 -47.173  -2.808  1.00  0.360          H  
ATOM  15658  HA  TYR C1019      47.768 -45.910  -0.510  1.00  0.420          H  
ATOM  15659 1HB  TYR C1019      48.782 -47.795  -2.673  1.00  0.560          H  
ATOM  15660 2HB  TYR C1019      49.827 -46.904  -1.590  1.00  0.560          H  
ATOM  15661  HD1 TYR C1019      47.355 -47.789   0.754  1.00  0.560          H  
ATOM  15662  HD2 TYR C1019      50.233 -49.596  -1.741  1.00  0.560          H  
ATOM  15663  HE1 TYR C1019      47.478 -49.716   2.255  1.00  0.560          H  
ATOM  15664  HE2 TYR C1019      50.392 -51.543  -0.273  1.00  0.560          H  
ATOM  15665  HH  TYR C1019      49.689 -52.553   1.562  1.00  0.560          H  
ATOM  15666  N   ALA C1020      48.684 -44.053  -1.867  1.00  0.400          N  
ATOM  15667  CA  ALA C1020      49.015 -42.884  -2.682  1.00  0.440          C  
ATOM  15668  C   ALA C1020      50.009 -43.229  -3.775  1.00  0.470          C  
ATOM  15669  O   ALA C1020      49.936 -42.726  -4.898  1.00  0.500          O  
ATOM  15670  CB  ALA C1020      49.592 -41.782  -1.812  1.00  0.600          C  
ATOM  15671  H   ALA C1020      48.941 -44.064  -0.862  1.00  0.480          H  
ATOM  15672  HA  ALA C1020      48.099 -42.531  -3.154  1.00  0.530          H  
ATOM  15673 1HB  ALA C1020      49.813 -40.913  -2.424  1.00  0.720          H  
ATOM  15674 2HB  ALA C1020      48.869 -41.514  -1.039  1.00  0.720          H  
ATOM  15675 3HB  ALA C1020      50.513 -42.137  -1.340  1.00  0.720          H  
ATOM  15676  N   ASP C1021      50.938 -44.097  -3.419  1.00  0.480          N  
ATOM  15677  CA  ASP C1021      52.026 -44.522  -4.268  1.00  0.500          C  
ATOM  15678  C   ASP C1021      51.644 -45.864  -4.895  1.00  0.490          C  
ATOM  15679  O   ASP C1021      51.571 -46.855  -4.159  1.00  0.500          O  
ATOM  15680  CB  ASP C1021      53.237 -44.665  -3.376  1.00  0.690          C  
ATOM  15681  CG  ASP C1021      53.550 -43.335  -2.715  1.00  0.690          C  
ATOM  15682  OD1 ASP C1021      53.721 -42.326  -3.388  1.00  0.690          O  
ATOM  15683  OD2 ASP C1021      53.564 -43.323  -1.521  1.00  0.690          O  
ATOM  15684  H   ASP C1021      50.912 -44.435  -2.463  1.00  0.580          H  
ATOM  15685  HA  ASP C1021      52.222 -43.760  -5.013  1.00  0.600          H  
ATOM  15686 1HB  ASP C1021      53.059 -45.426  -2.610  1.00  0.830          H  
ATOM  15687 2HB  ASP C1021      54.094 -44.975  -3.973  1.00  0.830          H  
ATOM  15688  N   PRO C1022      51.435 -45.975  -6.222  1.00  0.470          N  
ATOM  15689  CA  PRO C1022      50.968 -47.197  -6.849  1.00  0.450          C  
ATOM  15690  C   PRO C1022      51.816 -48.365  -6.386  1.00  0.450          C  
ATOM  15691  O   PRO C1022      53.055 -48.345  -6.505  1.00  0.460          O  
ATOM  15692  CB  PRO C1022      51.159 -46.876  -8.332  1.00  0.680          C  
ATOM  15693  CG  PRO C1022      50.972 -45.375  -8.407  1.00  0.680          C  
ATOM  15694  CD  PRO C1022      51.634 -44.845  -7.146  1.00  0.680          C  
ATOM  15695  HA  PRO C1022      49.906 -47.355  -6.599  1.00  0.540          H  
ATOM  15696 1HB  PRO C1022      52.158 -47.175  -8.666  1.00  0.810          H  
ATOM  15697 2HB  PRO C1022      50.435 -47.435  -8.941  1.00  0.810          H  
ATOM  15698 1HG  PRO C1022      51.444 -44.986  -9.328  1.00  0.810          H  
ATOM  15699 2HG  PRO C1022      49.903 -45.121  -8.463  1.00  0.810          H  
ATOM  15700 1HD  PRO C1022      52.712 -44.647  -7.306  1.00  0.810          H  
ATOM  15701 2HD  PRO C1022      51.076 -43.953  -6.824  1.00  0.810          H  
ATOM  15702  N   THR C1023      51.106 -49.383  -5.923  1.00  0.460          N  
ATOM  15703  CA  THR C1023      51.680 -50.588  -5.368  1.00  0.480          C  
ATOM  15704  C   THR C1023      50.984 -51.842  -5.867  1.00  0.450          C  
ATOM  15705  O   THR C1023      49.750 -51.884  -5.948  1.00  0.440          O  
ATOM  15706  CB  THR C1023      51.579 -50.516  -3.844  1.00  0.660          C  
ATOM  15707  OG1 THR C1023      52.278 -49.343  -3.379  1.00  0.660          O  
ATOM  15708  CG2 THR C1023      52.162 -51.753  -3.137  1.00  0.660          C  
ATOM  15709  H   THR C1023      50.102 -49.282  -5.886  1.00  0.550          H  
ATOM  15710  HA  THR C1023      52.717 -50.619  -5.650  1.00  0.580          H  
ATOM  15711  HB  THR C1023      50.536 -50.433  -3.599  1.00  0.800          H  
ATOM  15712  HG1 THR C1023      51.865 -48.520  -3.758  1.00  0.800          H  
ATOM  15713 1HG2 THR C1023      52.045 -51.617  -2.072  1.00  0.800          H  
ATOM  15714 2HG2 THR C1023      51.638 -52.654  -3.435  1.00  0.800          H  
ATOM  15715 3HG2 THR C1023      53.206 -51.856  -3.367  1.00  0.800          H  
ATOM  15716  N   ILE C1024      51.773 -52.886  -6.089  1.00  0.440          N  
ATOM  15717  CA  ILE C1024      51.241 -54.179  -6.499  1.00  0.440          C  
ATOM  15718  C   ILE C1024      51.319 -55.063  -5.261  1.00  0.410          C  
ATOM  15719  O   ILE C1024      52.302 -55.010  -4.529  1.00  0.420          O  
ATOM  15720  CB  ILE C1024      52.018 -54.776  -7.711  1.00  0.620          C  
ATOM  15721  CG1 ILE C1024      51.299 -56.061  -8.268  1.00  0.620          C  
ATOM  15722  CG2 ILE C1024      53.452 -55.123  -7.298  1.00  0.620          C  
ATOM  15723  CD1 ILE C1024      51.789 -56.491  -9.666  1.00  0.620          C  
ATOM  15724  H   ILE C1024      52.779 -52.752  -5.925  1.00  0.530          H  
ATOM  15725  HA  ILE C1024      50.201 -54.071  -6.782  1.00  0.530          H  
ATOM  15726  HB  ILE C1024      52.037 -54.042  -8.508  1.00  0.740          H  
ATOM  15727 1HG1 ILE C1024      51.447 -56.893  -7.576  1.00  0.740          H  
ATOM  15728 2HG1 ILE C1024      50.230 -55.856  -8.340  1.00  0.740          H  
ATOM  15729 1HG2 ILE C1024      53.999 -55.514  -8.125  1.00  0.740          H  
ATOM  15730 2HG2 ILE C1024      53.956 -54.237  -6.932  1.00  0.740          H  
ATOM  15731 3HG2 ILE C1024      53.424 -55.866  -6.531  1.00  0.740          H  
ATOM  15732 1HD1 ILE C1024      51.247 -57.360 -10.005  1.00  0.740          H  
ATOM  15733 2HD1 ILE C1024      51.627 -55.675 -10.375  1.00  0.740          H  
ATOM  15734 3HD1 ILE C1024      52.839 -56.730  -9.633  1.00  0.740          H  
ATOM  15735  N   VAL C1025      50.263 -55.791  -4.990  1.00  0.390          N  
ATOM  15736  CA  VAL C1025      50.161 -56.637  -3.824  1.00  0.370          C  
ATOM  15737  C   VAL C1025      50.212 -58.084  -4.216  1.00  0.360          C  
ATOM  15738  O   VAL C1025      49.450 -58.503  -5.081  1.00  0.370          O  
ATOM  15739  CB  VAL C1025      48.828 -56.397  -3.143  1.00  0.530          C  
ATOM  15740  CG1 VAL C1025      48.709 -57.281  -1.927  1.00  0.530          C  
ATOM  15741  CG2 VAL C1025      48.679 -54.956  -2.815  1.00  0.530          C  
ATOM  15742  H   VAL C1025      49.493 -55.758  -5.647  1.00  0.470          H  
ATOM  15743  HA  VAL C1025      50.980 -56.415  -3.147  1.00  0.440          H  
ATOM  15744  HB  VAL C1025      48.050 -56.666  -3.826  1.00  0.630          H  
ATOM  15745 1HG1 VAL C1025      47.755 -57.116  -1.458  1.00  0.630          H  
ATOM  15746 2HG1 VAL C1025      48.789 -58.333  -2.192  1.00  0.630          H  
ATOM  15747 3HG1 VAL C1025      49.511 -57.020  -1.241  1.00  0.630          H  
ATOM  15748 1HG2 VAL C1025      47.704 -54.795  -2.355  1.00  0.630          H  
ATOM  15749 2HG2 VAL C1025      49.444 -54.645  -2.135  1.00  0.630          H  
ATOM  15750 3HG2 VAL C1025      48.749 -54.376  -3.732  1.00  0.630          H  
ATOM  15751  N   ILE C1026      51.135 -58.839  -3.629  1.00  0.350          N  
ATOM  15752  CA  ILE C1026      51.255 -60.254  -3.972  1.00  0.360          C  
ATOM  15753  C   ILE C1026      51.255 -61.079  -2.674  1.00  0.350          C  
ATOM  15754  O   ILE C1026      52.058 -60.816  -1.775  1.00  0.350          O  
ATOM  15755  CB  ILE C1026      52.554 -60.515  -4.786  1.00  0.500          C  
ATOM  15756  CG1 ILE C1026      52.592 -59.579  -6.040  1.00  0.500          C  
ATOM  15757  CG2 ILE C1026      52.539 -61.997  -5.278  1.00  0.500          C  
ATOM  15758  CD1 ILE C1026      53.887 -59.574  -6.806  1.00  0.500          C  
ATOM  15759  H   ILE C1026      51.725 -58.404  -2.909  1.00  0.420          H  
ATOM  15760  HA  ILE C1026      50.392 -60.559  -4.566  1.00  0.430          H  
ATOM  15761  HB  ILE C1026      53.431 -60.324  -4.171  1.00  0.600          H  
ATOM  15762 1HG1 ILE C1026      51.794 -59.857  -6.699  1.00  0.600          H  
ATOM  15763 2HG1 ILE C1026      52.434 -58.557  -5.718  1.00  0.600          H  
ATOM  15764 1HG2 ILE C1026      53.419 -62.222  -5.859  1.00  0.600          H  
ATOM  15765 2HG2 ILE C1026      52.504 -62.667  -4.432  1.00  0.600          H  
ATOM  15766 3HG2 ILE C1026      51.651 -62.158  -5.897  1.00  0.600          H  
ATOM  15767 1HD1 ILE C1026      53.794 -58.868  -7.631  1.00  0.600          H  
ATOM  15768 2HD1 ILE C1026      54.698 -59.258  -6.150  1.00  0.600          H  
ATOM  15769 3HD1 ILE C1026      54.104 -60.558  -7.198  1.00  0.600          H  
ATOM  15770  N   SER C1027      50.376 -62.060  -2.572  1.00  0.350          N  
ATOM  15771  CA  SER C1027      50.320 -62.921  -1.399  1.00  0.350          C  
ATOM  15772  C   SER C1027      51.512 -63.870  -1.455  1.00  0.380          C  
ATOM  15773  O   SER C1027      51.971 -64.177  -2.554  1.00  0.430          O  
ATOM  15774  CB  SER C1027      49.029 -63.701  -1.415  1.00  0.490          C  
ATOM  15775  OG  SER C1027      47.888 -62.858  -1.297  1.00  0.490          O  
ATOM  15776  H   SER C1027      49.733 -62.246  -3.339  1.00  0.420          H  
ATOM  15777  HA  SER C1027      50.382 -62.319  -0.494  1.00  0.420          H  
ATOM  15778 1HB  SER C1027      48.965 -64.279  -2.331  1.00  0.590          H  
ATOM  15779 2HB  SER C1027      49.063 -64.390  -0.614  1.00  0.590          H  
ATOM  15780  HG  SER C1027      47.088 -63.444  -1.403  1.00  0.590          H  
ATOM  15781  N   CYS C1028      51.974 -64.399  -0.321  1.00  0.370          N  
ATOM  15782  CA  CYS C1028      53.092 -65.340  -0.378  1.00  0.380          C  
ATOM  15783  C   CYS C1028      53.011 -66.536   0.542  1.00  0.380          C  
ATOM  15784  O   CYS C1028      52.410 -66.505   1.619  1.00  0.390          O  
ATOM  15785  CB  CYS C1028      54.398 -64.596  -0.044  1.00  0.530          C  
ATOM  15786  SG  CYS C1028      54.481 -63.919   1.567  1.00  0.530          S  
ATOM  15787  H   CYS C1028      51.587 -64.088   0.565  1.00  0.440          H  
ATOM  15788  HA  CYS C1028      53.149 -65.738  -1.385  1.00  0.460          H  
ATOM  15789 1HB  CYS C1028      55.227 -65.269  -0.143  1.00  0.630          H  
ATOM  15790 2HB  CYS C1028      54.541 -63.772  -0.729  1.00  0.630          H  
ATOM  15791  HG  CYS C1028      53.274 -63.310   1.520  1.00  0.630          H  
ATOM  15792  N   ASP C1029      53.691 -67.591   0.103  1.00  0.410          N  
ATOM  15793  CA  ASP C1029      53.842 -68.815   0.856  1.00  0.450          C  
ATOM  15794  C   ASP C1029      54.932 -68.636   1.873  1.00  0.450          C  
ATOM  15795  O   ASP C1029      55.843 -67.820   1.695  1.00  0.430          O  
ATOM  15796  CB  ASP C1029      54.220 -69.989  -0.054  1.00  0.610          C  
ATOM  15797  CG  ASP C1029      53.112 -70.485  -0.995  1.00  0.610          C  
ATOM  15798  OD1 ASP C1029      51.946 -70.195  -0.810  1.00  0.610          O  
ATOM  15799  OD2 ASP C1029      53.447 -71.183  -1.916  1.00  0.610          O  
ATOM  15800  H   ASP C1029      54.162 -67.534  -0.806  1.00  0.490          H  
ATOM  15801  HA  ASP C1029      52.909 -69.036   1.376  1.00  0.540          H  
ATOM  15802 1HB  ASP C1029      55.072 -69.685  -0.673  1.00  0.740          H  
ATOM  15803 2HB  ASP C1029      54.557 -70.824   0.558  1.00  0.740          H  
ATOM  15804  N   ILE C1030      54.875 -69.415   2.925  1.00  0.470          N  
ATOM  15805  CA  ILE C1030      55.918 -69.356   3.920  1.00  0.460          C  
ATOM  15806  C   ILE C1030      56.668 -70.664   3.947  1.00  0.500          C  
ATOM  15807  O   ILE C1030      56.043 -71.724   4.047  1.00  0.520          O  
ATOM  15808  CB  ILE C1030      55.285 -69.039   5.272  1.00  0.650          C  
ATOM  15809  CG1 ILE C1030      54.458 -67.708   5.162  1.00  0.650          C  
ATOM  15810  CG2 ILE C1030      56.318 -68.983   6.350  1.00  0.650          C  
ATOM  15811  CD1 ILE C1030      55.222 -66.451   4.830  1.00  0.650          C  
ATOM  15812  H   ILE C1030      54.110 -70.072   3.016  1.00  0.560          H  
ATOM  15813  HA  ILE C1030      56.634 -68.580   3.660  1.00  0.550          H  
ATOM  15814  HB  ILE C1030      54.588 -69.822   5.515  1.00  0.780          H  
ATOM  15815 1HG1 ILE C1030      53.700 -67.835   4.391  1.00  0.780          H  
ATOM  15816 2HG1 ILE C1030      53.975 -67.561   6.066  1.00  0.780          H  
ATOM  15817 1HG2 ILE C1030      55.837 -68.778   7.305  1.00  0.780          H  
ATOM  15818 2HG2 ILE C1030      56.826 -69.938   6.403  1.00  0.780          H  
ATOM  15819 3HG2 ILE C1030      57.044 -68.211   6.131  1.00  0.780          H  
ATOM  15820 1HD1 ILE C1030      54.550 -65.626   4.785  1.00  0.780          H  
ATOM  15821 2HD1 ILE C1030      55.953 -66.255   5.586  1.00  0.780          H  
ATOM  15822 3HD1 ILE C1030      55.710 -66.542   3.873  1.00  0.780          H  
ATOM  15823  N   LEU C1031      57.989 -70.588   3.811  1.00  0.500          N  
ATOM  15824  CA  LEU C1031      58.810 -71.793   3.870  1.00  0.510          C  
ATOM  15825  C   LEU C1031      59.693 -71.746   5.103  1.00  0.490          C  
ATOM  15826  O   LEU C1031      60.032 -70.666   5.615  1.00  0.480          O  
ATOM  15827  CB  LEU C1031      59.753 -71.978   2.681  1.00  0.710          C  
ATOM  15828  CG  LEU C1031      59.218 -71.878   1.272  1.00  0.710          C  
ATOM  15829  CD1 LEU C1031      60.392 -72.079   0.339  1.00  0.710          C  
ATOM  15830  CD2 LEU C1031      58.160 -72.853   0.995  1.00  0.710          C  
ATOM  15831  H   LEU C1031      58.398 -69.655   3.689  1.00  0.600          H  
ATOM  15832  HA  LEU C1031      58.166 -72.663   3.953  1.00  0.610          H  
ATOM  15833 1HB  LEU C1031      60.559 -71.332   2.782  1.00  0.850          H  
ATOM  15834 2HB  LEU C1031      60.154 -72.982   2.768  1.00  0.850          H  
ATOM  15835  HG  LEU C1031      58.807 -70.889   1.128  1.00  0.850          H  
ATOM  15836 1HD1 LEU C1031      60.064 -71.985  -0.686  1.00  0.850          H  
ATOM  15837 2HD1 LEU C1031      61.167 -71.344   0.543  1.00  0.850          H  
ATOM  15838 3HD1 LEU C1031      60.790 -73.053   0.484  1.00  0.850          H  
ATOM  15839 1HD2 LEU C1031      57.814 -72.733  -0.031  1.00  0.850          H  
ATOM  15840 2HD2 LEU C1031      58.544 -73.849   1.126  1.00  0.850          H  
ATOM  15841 3HD2 LEU C1031      57.345 -72.666   1.666  1.00  0.850          H  
ATOM  15842  N   ASP C1032      60.088 -72.931   5.557  1.00  0.500          N  
ATOM  15843  CA  ASP C1032      61.071 -73.089   6.624  1.00  0.530          C  
ATOM  15844  C   ASP C1032      62.454 -73.276   5.972  1.00  0.510          C  
ATOM  15845  O   ASP C1032      62.692 -74.369   5.425  1.00  0.490          O  
ATOM  15846  CB  ASP C1032      60.751 -74.269   7.532  1.00  0.730          C  
ATOM  15847  CG  ASP C1032      61.754 -74.414   8.711  1.00  0.730          C  
ATOM  15848  OD1 ASP C1032      62.882 -73.923   8.611  1.00  0.730          O  
ATOM  15849  OD2 ASP C1032      61.367 -74.964   9.736  1.00  0.730          O  
ATOM  15850  H   ASP C1032      59.711 -73.764   5.087  1.00  0.600          H  
ATOM  15851  HA  ASP C1032      61.036 -72.214   7.261  1.00  0.640          H  
ATOM  15852 1HB  ASP C1032      59.756 -74.151   7.930  1.00  0.880          H  
ATOM  15853 2HB  ASP C1032      60.758 -75.192   6.946  1.00  0.880          H  
ATOM  15854  N   PRO C1033      63.373 -72.259   5.998  1.00  0.550          N  
ATOM  15855  CA  PRO C1033      64.672 -72.184   5.332  1.00  0.580          C  
ATOM  15856  C   PRO C1033      65.587 -73.321   5.693  1.00  0.530          C  
ATOM  15857  O   PRO C1033      66.555 -73.588   4.983  1.00  0.550          O  
ATOM  15858  CB  PRO C1033      65.271 -70.884   5.854  1.00  0.870          C  
ATOM  15859  CG  PRO C1033      64.138 -70.078   6.238  1.00  0.870          C  
ATOM  15860  CD  PRO C1033      63.113 -71.048   6.784  1.00  0.870          C  
ATOM  15861  HA  PRO C1033      64.520 -72.128   4.254  1.00  0.700          H  
ATOM  15862 1HB  PRO C1033      65.956 -71.095   6.695  1.00  1.040          H  
ATOM  15863 2HB  PRO C1033      65.866 -70.408   5.067  1.00  1.040          H  
ATOM  15864 1HG  PRO C1033      64.464 -69.354   6.980  1.00  1.040          H  
ATOM  15865 2HG  PRO C1033      63.774 -69.510   5.387  1.00  1.040          H  
ATOM  15866 1HD  PRO C1033      63.255 -71.230   7.867  1.00  1.040          H  
ATOM  15867 2HD  PRO C1033      62.164 -70.607   6.556  1.00  1.040          H  
ATOM  15868  N   ALA C1034      65.309 -73.986   6.818  1.00  0.530          N  
ATOM  15869  CA  ALA C1034      66.131 -75.105   7.218  1.00  0.530          C  
ATOM  15870  C   ALA C1034      66.192 -76.126   6.090  1.00  0.490          C  
ATOM  15871  O   ALA C1034      67.221 -76.777   5.889  1.00  0.490          O  
ATOM  15872  CB  ALA C1034      65.586 -75.744   8.472  1.00  0.740          C  
ATOM  15873  H   ALA C1034      64.488 -73.759   7.405  1.00  0.640          H  
ATOM  15874  HA  ALA C1034      67.129 -74.749   7.413  1.00  0.640          H  
ATOM  15875 1HB  ALA C1034      66.221 -76.576   8.764  1.00  0.890          H  
ATOM  15876 2HB  ALA C1034      65.556 -75.004   9.270  1.00  0.890          H  
ATOM  15877 3HB  ALA C1034      64.573 -76.105   8.279  1.00  0.890          H  
ATOM  15878  N   THR C1035      65.053 -76.313   5.397  1.00  0.480          N  
ATOM  15879  CA  THR C1035      64.929 -77.264   4.309  1.00  0.460          C  
ATOM  15880  C   THR C1035      64.281 -76.614   3.074  1.00  0.450          C  
ATOM  15881  O   THR C1035      64.239 -77.219   1.992  1.00  0.460          O  
ATOM  15882  CB  THR C1035      64.119 -78.498   4.766  1.00  0.650          C  
ATOM  15883  OG1 THR C1035      62.796 -78.092   5.148  1.00  0.650          O  
ATOM  15884  CG2 THR C1035      64.791 -79.160   5.961  1.00  0.650          C  
ATOM  15885  H   THR C1035      64.218 -75.754   5.591  1.00  0.580          H  
ATOM  15886  HA  THR C1035      65.926 -77.596   4.025  1.00  0.550          H  
ATOM  15887  HB  THR C1035      64.056 -79.209   3.944  1.00  0.780          H  
ATOM  15888  HG1 THR C1035      62.242 -78.872   5.255  1.00  0.780          H  
ATOM  15889 1HG2 THR C1035      64.212 -80.030   6.264  1.00  0.780          H  
ATOM  15890 2HG2 THR C1035      65.798 -79.471   5.683  1.00  0.780          H  
ATOM  15891 3HG2 THR C1035      64.846 -78.465   6.790  1.00  0.780          H  
ATOM  15892  N   MET C1036      63.774 -75.385   3.269  1.00  0.470          N  
ATOM  15893  CA  MET C1036      62.982 -74.579   2.321  1.00  0.520          C  
ATOM  15894  C   MET C1036      61.774 -75.329   1.825  1.00  0.500          C  
ATOM  15895  O   MET C1036      61.470 -75.360   0.631  1.00  0.510          O  
ATOM  15896  CB  MET C1036      63.772 -74.002   1.148  1.00  0.710          C  
ATOM  15897  CG  MET C1036      64.726 -72.899   1.526  1.00  0.710          C  
ATOM  15898  SD  MET C1036      65.565 -72.142   0.117  1.00  0.710          S  
ATOM  15899  CE  MET C1036      64.240 -71.095  -0.591  1.00  0.710          C  
ATOM  15900  H   MET C1036      63.871 -75.007   4.207  1.00  0.560          H  
ATOM  15901  HA  MET C1036      62.599 -73.720   2.871  1.00  0.620          H  
ATOM  15902 1HB  MET C1036      64.356 -74.799   0.687  1.00  0.850          H  
ATOM  15903 2HB  MET C1036      63.090 -73.633   0.399  1.00  0.850          H  
ATOM  15904 1HG  MET C1036      64.161 -72.121   2.029  1.00  0.850          H  
ATOM  15905 2HG  MET C1036      65.479 -73.289   2.217  1.00  0.850          H  
ATOM  15906 1HE  MET C1036      64.624 -70.562  -1.460  1.00  0.850          H  
ATOM  15907 2HE  MET C1036      63.396 -71.707  -0.897  1.00  0.850          H  
ATOM  15908 3HE  MET C1036      63.907 -70.363   0.149  1.00  0.850          H  
ATOM  15909  N   GLN C1037      61.094 -75.935   2.770  1.00  0.480          N  
ATOM  15910  CA  GLN C1037      59.884 -76.672   2.481  1.00  0.470          C  
ATOM  15911  C   GLN C1037      58.726 -75.855   3.005  1.00  0.470          C  
ATOM  15912  O   GLN C1037      58.933 -75.033   3.901  1.00  0.490          O  
ATOM  15913  CB  GLN C1037      59.947 -78.068   3.095  1.00  0.660          C  
ATOM  15914  CG  GLN C1037      61.115 -78.857   2.579  1.00  0.660          C  
ATOM  15915  CD  GLN C1037      61.033 -79.074   1.112  1.00  0.660          C  
ATOM  15916  OE1 GLN C1037      60.030 -79.592   0.607  1.00  0.660          O  
ATOM  15917  NE2 GLN C1037      62.078 -78.665   0.401  1.00  0.660          N  
ATOM  15918  H   GLN C1037      61.445 -75.794   3.724  1.00  0.580          H  
ATOM  15919  HA  GLN C1037      59.804 -76.769   1.404  1.00  0.560          H  
ATOM  15920 1HB  GLN C1037      60.052 -77.979   4.177  1.00  0.790          H  
ATOM  15921 2HB  GLN C1037      59.046 -78.627   2.900  1.00  0.790          H  
ATOM  15922 1HG  GLN C1037      62.009 -78.302   2.759  1.00  0.790          H  
ATOM  15923 2HG  GLN C1037      61.161 -79.822   3.077  1.00  0.790          H  
ATOM  15924 1HE2 GLN C1037      62.085 -78.769  -0.592  1.00  0.790          H  
ATOM  15925 2HE2 GLN C1037      62.881 -78.218   0.872  1.00  0.790          H  
ATOM  15926  N   PRO C1038      57.491 -76.029   2.501  1.00  0.470          N  
ATOM  15927  CA  PRO C1038      56.332 -75.306   2.979  1.00  0.480          C  
ATOM  15928  C   PRO C1038      56.245 -75.436   4.472  1.00  0.470          C  
ATOM  15929  O   PRO C1038      56.362 -76.540   5.014  1.00  0.480          O  
ATOM  15930  CB  PRO C1038      55.184 -76.027   2.268  1.00  0.720          C  
ATOM  15931  CG  PRO C1038      55.810 -76.534   0.982  1.00  0.720          C  
ATOM  15932  CD  PRO C1038      57.212 -76.962   1.382  1.00  0.720          C  
ATOM  15933  HA  PRO C1038      56.375 -74.255   2.696  1.00  0.580          H  
ATOM  15934 1HB  PRO C1038      54.796 -76.832   2.910  1.00  0.860          H  
ATOM  15935 2HB  PRO C1038      54.356 -75.325   2.097  1.00  0.860          H  
ATOM  15936 1HG  PRO C1038      55.214 -77.366   0.571  1.00  0.860          H  
ATOM  15937 2HG  PRO C1038      55.809 -75.738   0.222  1.00  0.860          H  
ATOM  15938 1HD  PRO C1038      57.214 -78.004   1.719  1.00  0.860          H  
ATOM  15939 2HD  PRO C1038      57.871 -76.794   0.524  1.00  0.860          H  
ATOM  15940  N   TYR C1039      56.032 -74.315   5.129  1.00  0.470          N  
ATOM  15941  CA  TYR C1039      55.943 -74.278   6.560  1.00  0.470          C  
ATOM  15942  C   TYR C1039      54.638 -74.887   7.056  1.00  0.460          C  
ATOM  15943  O   TYR C1039      53.536 -74.478   6.671  1.00  0.460          O  
ATOM  15944  CB  TYR C1039      56.161 -72.855   7.032  1.00  0.660          C  
ATOM  15945  CG  TYR C1039      56.104 -72.714   8.456  1.00  0.660          C  
ATOM  15946  CD1 TYR C1039      57.006 -73.372   9.263  1.00  0.660          C  
ATOM  15947  CD2 TYR C1039      55.178 -71.913   8.988  1.00  0.660          C  
ATOM  15948  CE1 TYR C1039      56.939 -73.217  10.610  1.00  0.660          C  
ATOM  15949  CE2 TYR C1039      55.129 -71.754  10.293  1.00  0.660          C  
ATOM  15950  CZ  TYR C1039      55.992 -72.394  11.124  1.00  0.660          C  
ATOM  15951  OH  TYR C1039      55.903 -72.202  12.467  1.00  0.660          O  
ATOM  15952  H   TYR C1039      55.961 -73.435   4.618  1.00  0.560          H  
ATOM  15953  HA  TYR C1039      56.753 -74.890   6.955  1.00  0.560          H  
ATOM  15954 1HB  TYR C1039      57.136 -72.501   6.690  1.00  0.790          H  
ATOM  15955 2HB  TYR C1039      55.405 -72.207   6.591  1.00  0.790          H  
ATOM  15956  HD1 TYR C1039      57.758 -74.017   8.835  1.00  0.790          H  
ATOM  15957  HD2 TYR C1039      54.484 -71.391   8.365  1.00  0.790          H  
ATOM  15958  HE1 TYR C1039      57.636 -73.736  11.260  1.00  0.790          H  
ATOM  15959  HE2 TYR C1039      54.401 -71.123  10.677  1.00  0.790          H  
ATOM  15960  HH  TYR C1039      56.567 -72.733  12.923  1.00  0.790          H  
ATOM  15961  N   GLY C1040      54.761 -75.853   7.956  1.00  0.440          N  
ATOM  15962  CA  GLY C1040      53.613 -76.587   8.469  1.00  0.430          C  
ATOM  15963  C   GLY C1040      52.517 -75.754   9.126  1.00  0.430          C  
ATOM  15964  O   GLY C1040      51.337 -76.075   8.979  1.00  0.420          O  
ATOM  15965  H   GLY C1040      55.687 -76.144   8.237  1.00  0.530          H  
ATOM  15966 1HA  GLY C1040      53.184 -77.167   7.655  1.00  0.520          H  
ATOM  15967 2HA  GLY C1040      53.974 -77.317   9.194  1.00  0.520          H  
ATOM  15968  N   ARG C1041      52.872 -74.657   9.792  1.00  0.460          N  
ATOM  15969  CA  ARG C1041      51.849 -73.874  10.470  1.00  0.480          C  
ATOM  15970  C   ARG C1041      51.339 -72.666   9.684  1.00  0.460          C  
ATOM  15971  O   ARG C1041      50.673 -71.804  10.265  1.00  0.460          O  
ATOM  15972  CB  ARG C1041      52.324 -73.385  11.836  1.00  0.660          C  
ATOM  15973  CG  ARG C1041      52.697 -74.455  12.856  1.00  0.660          C  
ATOM  15974  CD  ARG C1041      52.986 -73.837  14.196  1.00  0.660          C  
ATOM  15975  NE  ARG C1041      53.428 -74.805  15.211  1.00  0.660          N  
ATOM  15976  CZ  ARG C1041      53.498 -74.554  16.553  1.00  0.660          C  
ATOM  15977  NH1 ARG C1041      53.144 -73.379  17.046  1.00  0.660          N  
ATOM  15978  NH2 ARG C1041      53.939 -75.484  17.390  1.00  0.660          N  
ATOM  15979  H   ARG C1041      53.847 -74.400   9.874  1.00  0.550          H  
ATOM  15980  HA  ARG C1041      51.001 -74.531  10.639  1.00  0.580          H  
ATOM  15981 1HB  ARG C1041      53.152 -72.741  11.740  1.00  0.800          H  
ATOM  15982 2HB  ARG C1041      51.531 -72.803  12.283  1.00  0.800          H  
ATOM  15983 1HG  ARG C1041      51.899 -75.161  12.952  1.00  0.800          H  
ATOM  15984 2HG  ARG C1041      53.598 -74.974  12.529  1.00  0.800          H  
ATOM  15985 1HD  ARG C1041      53.768 -73.084  14.077  1.00  0.800          H  
ATOM  15986 2HD  ARG C1041      52.089 -73.367  14.558  1.00  0.800          H  
ATOM  15987  HE  ARG C1041      53.763 -75.730  14.884  1.00  0.800          H  
ATOM  15988 1HH1 ARG C1041      52.852 -72.618  16.429  1.00  0.800          H  
ATOM  15989 2HH1 ARG C1041      53.217 -73.208  18.031  1.00  0.800          H  
ATOM  15990 1HH2 ARG C1041      54.241 -76.406  17.033  1.00  0.800          H  
ATOM  15991 2HH2 ARG C1041      53.995 -75.296  18.372  1.00  0.800          H  
ATOM  15992  N   CYS C1042      51.670 -72.547   8.398  1.00  0.440          N  
ATOM  15993  CA  CYS C1042      51.153 -71.408   7.653  1.00  0.430          C  
ATOM  15994  C   CYS C1042      49.807 -71.767   7.011  1.00  0.410          C  
ATOM  15995  O   CYS C1042      49.784 -72.646   6.145  1.00  0.430          O  
ATOM  15996  CB  CYS C1042      52.105 -70.949   6.569  1.00  0.610          C  
ATOM  15997  SG  CYS C1042      51.452 -69.555   5.628  1.00  0.610          S  
ATOM  15998  H   CYS C1042      52.238 -73.268   7.932  1.00  0.530          H  
ATOM  15999  HA  CYS C1042      51.059 -70.584   8.339  1.00  0.520          H  
ATOM  16000 1HB  CYS C1042      53.023 -70.625   7.021  1.00  0.730          H  
ATOM  16001 2HB  CYS C1042      52.337 -71.772   5.889  1.00  0.730          H  
ATOM  16002  HG  CYS C1042      51.552 -68.662   6.622  1.00  0.730          H  
ATOM  16003  N   PRO C1043      48.684 -71.071   7.340  1.00  0.380          N  
ATOM  16004  CA  PRO C1043      47.337 -71.323   6.834  1.00  0.370          C  
ATOM  16005  C   PRO C1043      47.277 -71.470   5.324  1.00  0.380          C  
ATOM  16006  O   PRO C1043      46.518 -72.294   4.818  1.00  0.380          O  
ATOM  16007  CB  PRO C1043      46.584 -70.074   7.292  1.00  0.550          C  
ATOM  16008  CG  PRO C1043      47.275 -69.667   8.547  1.00  0.550          C  
ATOM  16009  CD  PRO C1043      48.731 -69.933   8.298  1.00  0.550          C  
ATOM  16010  HA  PRO C1043      46.920 -72.209   7.319  1.00  0.440          H  
ATOM  16011 1HB  PRO C1043      46.610 -69.297   6.511  1.00  0.670          H  
ATOM  16012 2HB  PRO C1043      45.536 -70.320   7.468  1.00  0.670          H  
ATOM  16013 1HG  PRO C1043      47.074 -68.608   8.756  1.00  0.670          H  
ATOM  16014 2HG  PRO C1043      46.881 -70.235   9.403  1.00  0.670          H  
ATOM  16015 1HD  PRO C1043      49.214 -69.044   7.857  1.00  0.670          H  
ATOM  16016 2HD  PRO C1043      49.165 -70.215   9.259  1.00  0.670          H  
ATOM  16017  N   ARG C1044      48.106 -70.723   4.601  1.00  0.380          N  
ATOM  16018  CA  ARG C1044      48.119 -70.833   3.154  1.00  0.400          C  
ATOM  16019  C   ARG C1044      48.612 -72.206   2.726  1.00  0.420          C  
ATOM  16020  O   ARG C1044      48.126 -72.773   1.740  1.00  0.440          O  
ATOM  16021  CB  ARG C1044      48.999 -69.753   2.565  1.00  0.550          C  
ATOM  16022  CG  ARG C1044      48.392 -68.403   2.665  1.00  0.550          C  
ATOM  16023  CD  ARG C1044      49.237 -67.331   2.135  1.00  0.550          C  
ATOM  16024  NE  ARG C1044      48.541 -66.059   2.226  1.00  0.550          N  
ATOM  16025  CZ  ARG C1044      47.661 -65.616   1.309  1.00  0.550          C  
ATOM  16026  NH1 ARG C1044      47.396 -66.324   0.239  1.00  0.550          N  
ATOM  16027  NH2 ARG C1044      47.032 -64.466   1.435  1.00  0.550          N  
ATOM  16028  H   ARG C1044      48.704 -70.035   5.038  1.00  0.460          H  
ATOM  16029  HA  ARG C1044      47.103 -70.695   2.787  1.00  0.480          H  
ATOM  16030 1HB  ARG C1044      49.961 -69.739   3.059  1.00  0.660          H  
ATOM  16031 2HB  ARG C1044      49.177 -69.962   1.510  1.00  0.660          H  
ATOM  16032 1HG  ARG C1044      47.495 -68.424   2.089  1.00  0.660          H  
ATOM  16033 2HG  ARG C1044      48.150 -68.177   3.704  1.00  0.660          H  
ATOM  16034 1HD  ARG C1044      50.147 -67.260   2.738  1.00  0.660          H  
ATOM  16035 2HD  ARG C1044      49.515 -67.521   1.100  1.00  0.660          H  
ATOM  16036  HE  ARG C1044      48.715 -65.481   3.031  1.00  0.660          H  
ATOM  16037 1HH1 ARG C1044      47.837 -67.215   0.081  1.00  0.660          H  
ATOM  16038 2HH1 ARG C1044      46.722 -65.940  -0.446  1.00  0.660          H  
ATOM  16039 1HH2 ARG C1044      47.187 -63.864   2.233  1.00  0.660          H  
ATOM  16040 2HH2 ARG C1044      46.376 -64.196   0.678  1.00  0.660          H  
ATOM  16041  N   GLY C1045      49.638 -72.704   3.426  1.00  0.420          N  
ATOM  16042  CA  GLY C1045      50.249 -73.984   3.131  1.00  0.430          C  
ATOM  16043  C   GLY C1045      49.251 -75.073   3.436  1.00  0.430          C  
ATOM  16044  O   GLY C1045      49.109 -76.036   2.679  1.00  0.440          O  
ATOM  16045  H   GLY C1045      49.959 -72.213   4.256  1.00  0.500          H  
ATOM  16046 1HA  GLY C1045      50.551 -74.023   2.084  1.00  0.520          H  
ATOM  16047 2HA  GLY C1045      51.139 -74.111   3.748  1.00  0.520          H  
ATOM  16048  N   ILE C1046      48.527 -74.882   4.536  1.00  0.420          N  
ATOM  16049  CA  ILE C1046      47.528 -75.838   4.983  1.00  0.410          C  
ATOM  16050  C   ILE C1046      46.437 -75.961   3.934  1.00  0.410          C  
ATOM  16051  O   ILE C1046      46.048 -77.070   3.561  1.00  0.410          O  
ATOM  16052  CB  ILE C1046      46.938 -75.401   6.350  1.00  0.580          C  
ATOM  16053  CG1 ILE C1046      48.043 -75.528   7.443  1.00  0.580          C  
ATOM  16054  CG2 ILE C1046      45.716 -76.239   6.695  1.00  0.580          C  
ATOM  16055  CD1 ILE C1046      47.780 -74.866   8.762  1.00  0.580          C  
ATOM  16056  H   ILE C1046      48.742 -74.044   5.090  1.00  0.500          H  
ATOM  16057  HA  ILE C1046      48.000 -76.811   5.104  1.00  0.490          H  
ATOM  16058  HB  ILE C1046      46.645 -74.363   6.296  1.00  0.690          H  
ATOM  16059 1HG1 ILE C1046      48.172 -76.579   7.651  1.00  0.690          H  
ATOM  16060 2HG1 ILE C1046      48.979 -75.122   7.049  1.00  0.690          H  
ATOM  16061 1HG2 ILE C1046      45.302 -75.920   7.641  1.00  0.690          H  
ATOM  16062 2HG2 ILE C1046      44.955 -76.121   5.930  1.00  0.690          H  
ATOM  16063 3HG2 ILE C1046      46.007 -77.289   6.757  1.00  0.690          H  
ATOM  16064 1HD1 ILE C1046      48.631 -75.061   9.411  1.00  0.690          H  
ATOM  16065 2HD1 ILE C1046      47.675 -73.808   8.637  1.00  0.690          H  
ATOM  16066 3HD1 ILE C1046      46.884 -75.269   9.219  1.00  0.690          H  
ATOM  16067  N   ALA C1047      45.934 -74.826   3.465  1.00  0.410          N  
ATOM  16068  CA  ALA C1047      44.900 -74.823   2.457  1.00  0.400          C  
ATOM  16069  C   ALA C1047      45.360 -75.471   1.147  1.00  0.410          C  
ATOM  16070  O   ALA C1047      44.586 -76.213   0.535  1.00  0.410          O  
ATOM  16071  CB  ALA C1047      44.459 -73.417   2.253  1.00  0.560          C  
ATOM  16072  H   ALA C1047      46.266 -73.937   3.847  1.00  0.490          H  
ATOM  16073  HA  ALA C1047      44.060 -75.403   2.832  1.00  0.480          H  
ATOM  16074 1HB  ALA C1047      43.662 -73.374   1.546  1.00  0.680          H  
ATOM  16075 2HB  ALA C1047      44.121 -73.038   3.214  1.00  0.680          H  
ATOM  16076 3HB  ALA C1047      45.305 -72.828   1.896  1.00  0.680          H  
ATOM  16077  N   LYS C1048      46.606 -75.228   0.721  1.00  0.420          N  
ATOM  16078  CA  LYS C1048      47.102 -75.876  -0.489  1.00  0.430          C  
ATOM  16079  C   LYS C1048      47.203 -77.386  -0.288  1.00  0.420          C  
ATOM  16080  O   LYS C1048      46.888 -78.168  -1.198  1.00  0.420          O  
ATOM  16081  CB  LYS C1048      48.420 -75.244  -0.933  1.00  0.600          C  
ATOM  16082  CG  LYS C1048      48.214 -73.849  -1.520  1.00  0.600          C  
ATOM  16083  CD  LYS C1048      49.487 -73.146  -1.929  1.00  0.600          C  
ATOM  16084  CE  LYS C1048      49.136 -71.814  -2.594  1.00  0.600          C  
ATOM  16085  NZ  LYS C1048      50.325 -71.032  -2.982  1.00  0.600          N  
ATOM  16086  H   LYS C1048      47.200 -74.553   1.219  1.00  0.500          H  
ATOM  16087  HA  LYS C1048      46.378 -75.714  -1.285  1.00  0.520          H  
ATOM  16088 1HB  LYS C1048      49.087 -75.158  -0.071  1.00  0.720          H  
ATOM  16089 2HB  LYS C1048      48.905 -75.875  -1.675  1.00  0.720          H  
ATOM  16090 1HG  LYS C1048      47.590 -73.941  -2.406  1.00  0.720          H  
ATOM  16091 2HG  LYS C1048      47.688 -73.230  -0.793  1.00  0.720          H  
ATOM  16092 1HD  LYS C1048      50.103 -72.948  -1.045  1.00  0.720          H  
ATOM  16093 2HD  LYS C1048      50.056 -73.761  -2.623  1.00  0.720          H  
ATOM  16094 1HE  LYS C1048      48.551 -72.021  -3.486  1.00  0.720          H  
ATOM  16095 2HE  LYS C1048      48.537 -71.218  -1.907  1.00  0.720          H  
ATOM  16096 1HZ  LYS C1048      50.032 -70.162  -3.430  1.00  0.720          H  
ATOM  16097 2HZ  LYS C1048      50.892 -70.799  -2.143  1.00  0.720          H  
ATOM  16098 3HZ  LYS C1048      50.902 -71.548  -3.622  1.00  0.720          H  
ATOM  16099  N   ARG C1049      47.647 -77.814   0.901  1.00  0.420          N  
ATOM  16100  CA  ARG C1049      47.714 -79.236   1.190  1.00  0.420          C  
ATOM  16101  C   ARG C1049      46.316 -79.835   1.148  1.00  0.410          C  
ATOM  16102  O   ARG C1049      46.147 -80.960   0.671  1.00  0.420          O  
ATOM  16103  CB  ARG C1049      48.380 -79.527   2.529  1.00  0.590          C  
ATOM  16104  CG  ARG C1049      49.893 -79.304   2.546  1.00  0.590          C  
ATOM  16105  CD  ARG C1049      50.553 -79.887   3.755  1.00  0.590          C  
ATOM  16106  NE  ARG C1049      50.183 -79.228   5.017  1.00  0.590          N  
ATOM  16107  CZ  ARG C1049      50.779 -78.162   5.580  1.00  0.590          C  
ATOM  16108  NH1 ARG C1049      51.798 -77.522   5.021  1.00  0.590          N  
ATOM  16109  NH2 ARG C1049      50.293 -77.803   6.734  1.00  0.590          N  
ATOM  16110  H   ARG C1049      47.972 -77.133   1.596  1.00  0.500          H  
ATOM  16111  HA  ARG C1049      48.314 -79.712   0.417  1.00  0.500          H  
ATOM  16112 1HB  ARG C1049      47.941 -78.896   3.300  1.00  0.710          H  
ATOM  16113 2HB  ARG C1049      48.200 -80.560   2.805  1.00  0.710          H  
ATOM  16114 1HG  ARG C1049      50.328 -79.771   1.666  1.00  0.710          H  
ATOM  16115 2HG  ARG C1049      50.105 -78.247   2.524  1.00  0.710          H  
ATOM  16116 1HD  ARG C1049      50.262 -80.938   3.839  1.00  0.710          H  
ATOM  16117 2HD  ARG C1049      51.631 -79.832   3.641  1.00  0.710          H  
ATOM  16118  HE  ARG C1049      49.404 -79.619   5.576  1.00  0.710          H  
ATOM  16119 1HH1 ARG C1049      52.156 -77.827   4.132  1.00  0.710          H  
ATOM  16120 2HH1 ARG C1049      52.213 -76.717   5.486  1.00  0.710          H  
ATOM  16121 1HH2 ARG C1049      49.495 -78.354   7.098  1.00  0.710          H  
ATOM  16122 2HH2 ARG C1049      50.676 -77.020   7.280  1.00  0.710          H  
ATOM  16123  N   ALA C1050      45.317 -79.097   1.650  1.00  0.410          N  
ATOM  16124  CA  ALA C1050      43.947 -79.574   1.641  1.00  0.400          C  
ATOM  16125  C   ALA C1050      43.467 -79.841   0.216  1.00  0.410          C  
ATOM  16126  O   ALA C1050      42.838 -80.875  -0.042  1.00  0.420          O  
ATOM  16127  CB  ALA C1050      43.050 -78.549   2.303  1.00  0.560          C  
ATOM  16128  H   ALA C1050      45.540 -78.206   2.106  1.00  0.490          H  
ATOM  16129  HA  ALA C1050      43.910 -80.502   2.206  1.00  0.480          H  
ATOM  16130 1HB  ALA C1050      42.039 -78.907   2.351  1.00  0.680          H  
ATOM  16131 2HB  ALA C1050      43.425 -78.372   3.287  1.00  0.680          H  
ATOM  16132 3HB  ALA C1050      43.071 -77.624   1.752  1.00  0.680          H  
ATOM  16133  N   GLU C1051      43.788 -78.938  -0.727  1.00  0.400          N  
ATOM  16134  CA  GLU C1051      43.384 -79.181  -2.109  1.00  0.410          C  
ATOM  16135  C   GLU C1051      44.079 -80.419  -2.665  1.00  0.430          C  
ATOM  16136  O   GLU C1051      43.459 -81.231  -3.366  1.00  0.450          O  
ATOM  16137  CB  GLU C1051      43.730 -78.006  -3.027  1.00  0.570          C  
ATOM  16138  CG  GLU C1051      42.935 -76.724  -2.845  1.00  0.570          C  
ATOM  16139  CD  GLU C1051      43.426 -75.669  -3.824  1.00  0.570          C  
ATOM  16140  OE1 GLU C1051      44.328 -75.982  -4.569  1.00  0.570          O  
ATOM  16141  OE2 GLU C1051      42.947 -74.553  -3.816  1.00  0.570          O  
ATOM  16142  H   GLU C1051      44.252 -78.065  -0.450  1.00  0.480          H  
ATOM  16143  HA  GLU C1051      42.309 -79.346  -2.135  1.00  0.490          H  
ATOM  16144 1HB  GLU C1051      44.782 -77.750  -2.881  1.00  0.680          H  
ATOM  16145 2HB  GLU C1051      43.616 -78.320  -4.064  1.00  0.680          H  
ATOM  16146 1HG  GLU C1051      41.877 -76.921  -3.019  1.00  0.680          H  
ATOM  16147 2HG  GLU C1051      43.055 -76.372  -1.820  1.00  0.680          H  
ATOM  16148  N   ALA C1052      45.374 -80.577  -2.351  1.00  0.440          N  
ATOM  16149  CA  ALA C1052      46.119 -81.732  -2.830  1.00  0.450          C  
ATOM  16150  C   ALA C1052      45.504 -83.019  -2.297  1.00  0.450          C  
ATOM  16151  O   ALA C1052      45.371 -83.998  -3.032  1.00  0.460          O  
ATOM  16152  CB  ALA C1052      47.571 -81.634  -2.413  1.00  0.630          C  
ATOM  16153  H   ALA C1052      45.851 -79.846  -1.807  1.00  0.530          H  
ATOM  16154  HA  ALA C1052      46.057 -81.750  -3.918  1.00  0.540          H  
ATOM  16155 1HB  ALA C1052      48.120 -82.492  -2.795  1.00  0.750          H  
ATOM  16156 2HB  ALA C1052      48.000 -80.715  -2.812  1.00  0.750          H  
ATOM  16157 3HB  ALA C1052      47.634 -81.618  -1.328  1.00  0.750          H  
ATOM  16158  N   TYR C1053      45.096 -82.995  -1.023  1.00  0.440          N  
ATOM  16159  CA  TYR C1053      44.462 -84.122  -0.355  1.00  0.440          C  
ATOM  16160  C   TYR C1053      43.213 -84.545  -1.101  1.00  0.440          C  
ATOM  16161  O   TYR C1053      43.030 -85.734  -1.389  1.00  0.440          O  
ATOM  16162  CB  TYR C1053      44.157 -83.765   1.101  1.00  0.620          C  
ATOM  16163  CG  TYR C1053      43.399 -84.792   1.906  1.00  0.620          C  
ATOM  16164  CD1 TYR C1053      44.038 -85.903   2.373  1.00  0.620          C  
ATOM  16165  CD2 TYR C1053      42.071 -84.585   2.210  1.00  0.620          C  
ATOM  16166  CE1 TYR C1053      43.365 -86.827   3.146  1.00  0.620          C  
ATOM  16167  CE2 TYR C1053      41.384 -85.506   2.990  1.00  0.620          C  
ATOM  16168  CZ  TYR C1053      42.024 -86.625   3.454  1.00  0.620          C  
ATOM  16169  OH  TYR C1053      41.339 -87.552   4.244  1.00  0.620          O  
ATOM  16170  H   TYR C1053      45.291 -82.156  -0.471  1.00  0.530          H  
ATOM  16171  HA  TYR C1053      45.155 -84.961  -0.367  1.00  0.530          H  
ATOM  16172 1HB  TYR C1053      45.098 -83.571   1.609  1.00  0.740          H  
ATOM  16173 2HB  TYR C1053      43.596 -82.849   1.136  1.00  0.740          H  
ATOM  16174  HD1 TYR C1053      45.082 -86.053   2.127  1.00  0.740          H  
ATOM  16175  HD2 TYR C1053      41.564 -83.691   1.847  1.00  0.740          H  
ATOM  16176  HE1 TYR C1053      43.886 -87.708   3.514  1.00  0.740          H  
ATOM  16177  HE2 TYR C1053      40.335 -85.338   3.240  1.00  0.740          H  
ATOM  16178  HH  TYR C1053      40.509 -87.154   4.573  1.00  0.740          H  
ATOM  16179  N   LEU C1054      42.352 -83.569  -1.410  1.00  0.430          N  
ATOM  16180  CA  LEU C1054      41.122 -83.876  -2.125  1.00  0.420          C  
ATOM  16181  C   LEU C1054      41.416 -84.596  -3.420  1.00  0.420          C  
ATOM  16182  O   LEU C1054      40.843 -85.655  -3.699  1.00  0.390          O  
ATOM  16183  CB  LEU C1054      40.369 -82.592  -2.511  1.00  0.590          C  
ATOM  16184  CG  LEU C1054      39.066 -82.776  -3.374  1.00  0.590          C  
ATOM  16185  CD1 LEU C1054      38.001 -83.505  -2.568  1.00  0.590          C  
ATOM  16186  CD2 LEU C1054      38.602 -81.417  -3.845  1.00  0.590          C  
ATOM  16187  H   LEU C1054      42.564 -82.613  -1.107  1.00  0.520          H  
ATOM  16188  HA  LEU C1054      40.512 -84.506  -1.490  1.00  0.500          H  
ATOM  16189 1HB  LEU C1054      40.098 -82.077  -1.603  1.00  0.710          H  
ATOM  16190 2HB  LEU C1054      41.045 -81.949  -3.071  1.00  0.710          H  
ATOM  16191  HG  LEU C1054      39.291 -83.384  -4.236  1.00  0.710          H  
ATOM  16192 1HD1 LEU C1054      37.110 -83.655  -3.121  1.00  0.710          H  
ATOM  16193 2HD1 LEU C1054      38.364 -84.477  -2.249  1.00  0.710          H  
ATOM  16194 3HD1 LEU C1054      37.779 -82.892  -1.724  1.00  0.710          H  
ATOM  16195 1HD2 LEU C1054      37.713 -81.505  -4.460  1.00  0.710          H  
ATOM  16196 2HD2 LEU C1054      38.393 -80.820  -2.988  1.00  0.710          H  
ATOM  16197 3HD2 LEU C1054      39.396 -80.950  -4.433  1.00  0.710          H  
ATOM  16198  N   LYS C1055      42.340 -84.052  -4.208  1.00  0.440          N  
ATOM  16199  CA  LYS C1055      42.675 -84.642  -5.492  1.00  0.450          C  
ATOM  16200  C   LYS C1055      43.248 -86.056  -5.346  1.00  0.470          C  
ATOM  16201  O   LYS C1055      42.826 -86.986  -6.050  1.00  0.490          O  
ATOM  16202  CB  LYS C1055      43.686 -83.732  -6.191  1.00  0.630          C  
ATOM  16203  CG  LYS C1055      43.086 -82.418  -6.664  1.00  0.630          C  
ATOM  16204  CD  LYS C1055      44.129 -81.474  -7.244  1.00  0.630          C  
ATOM  16205  CE  LYS C1055      43.481 -80.162  -7.694  1.00  0.630          C  
ATOM  16206  NZ  LYS C1055      44.486 -79.157  -8.138  1.00  0.630          N  
ATOM  16207  H   LYS C1055      42.790 -83.179  -3.912  1.00  0.530          H  
ATOM  16208  HA  LYS C1055      41.767 -84.700  -6.090  1.00  0.540          H  
ATOM  16209 1HB  LYS C1055      44.501 -83.501  -5.504  1.00  0.750          H  
ATOM  16210 2HB  LYS C1055      44.108 -84.248  -7.049  1.00  0.750          H  
ATOM  16211 1HG  LYS C1055      42.341 -82.626  -7.425  1.00  0.750          H  
ATOM  16212 2HG  LYS C1055      42.583 -81.926  -5.829  1.00  0.750          H  
ATOM  16213 1HD  LYS C1055      44.878 -81.255  -6.481  1.00  0.750          H  
ATOM  16214 2HD  LYS C1055      44.620 -81.942  -8.094  1.00  0.750          H  
ATOM  16215 1HE  LYS C1055      42.805 -80.372  -8.522  1.00  0.750          H  
ATOM  16216 2HE  LYS C1055      42.904 -79.745  -6.865  1.00  0.750          H  
ATOM  16217 1HZ  LYS C1055      44.006 -78.315  -8.425  1.00  0.750          H  
ATOM  16218 2HZ  LYS C1055      45.100 -78.947  -7.359  1.00  0.750          H  
ATOM  16219 3HZ  LYS C1055      45.020 -79.523  -8.911  1.00  0.750          H  
ATOM  16220  N   SER C1056      44.153 -86.250  -4.382  1.00  0.470          N  
ATOM  16221  CA  SER C1056      44.784 -87.543  -4.147  1.00  0.510          C  
ATOM  16222  C   SER C1056      43.785 -88.619  -3.744  1.00  0.520          C  
ATOM  16223  O   SER C1056      43.955 -89.791  -4.106  1.00  0.510          O  
ATOM  16224  CB  SER C1056      45.860 -87.431  -3.077  1.00  0.700          C  
ATOM  16225  OG  SER C1056      46.953 -86.657  -3.515  1.00  0.700          O  
ATOM  16226  H   SER C1056      44.472 -85.453  -3.820  1.00  0.560          H  
ATOM  16227  HA  SER C1056      45.263 -87.853  -5.074  1.00  0.610          H  
ATOM  16228 1HB  SER C1056      45.426 -86.971  -2.186  1.00  0.840          H  
ATOM  16229 2HB  SER C1056      46.200 -88.426  -2.798  1.00  0.840          H  
ATOM  16230  HG  SER C1056      47.562 -86.619  -2.776  1.00  0.840          H  
ATOM  16231  N   SER C1057      42.742 -88.243  -3.008  1.00  0.560          N  
ATOM  16232  CA  SER C1057      41.717 -89.174  -2.534  1.00  0.550          C  
ATOM  16233  C   SER C1057      40.858 -89.751  -3.656  1.00  0.530          C  
ATOM  16234  O   SER C1057      40.139 -90.734  -3.453  1.00  0.540          O  
ATOM  16235  CB  SER C1057      40.745 -88.492  -1.603  1.00  0.770          C  
ATOM  16236  OG  SER C1057      39.855 -87.675  -2.333  1.00  0.770          O  
ATOM  16237  H   SER C1057      42.686 -87.259  -2.702  1.00  0.670          H  
ATOM  16238  HA  SER C1057      42.220 -89.999  -2.023  1.00  0.660          H  
ATOM  16239 1HB  SER C1057      40.183 -89.239  -1.052  1.00  0.930          H  
ATOM  16240 2HB  SER C1057      41.290 -87.881  -0.881  1.00  0.930          H  
ATOM  16241  HG  SER C1057      40.357 -86.898  -2.646  1.00  0.930          H  
ATOM  16242  N   GLY C1058      40.827 -89.084  -4.811  1.00  0.530          N  
ATOM  16243  CA  GLY C1058      39.997 -89.499  -5.925  1.00  0.530          C  
ATOM  16244  C   GLY C1058      38.535 -89.038  -5.811  1.00  0.520          C  
ATOM  16245  O   GLY C1058      37.737 -89.281  -6.723  1.00  0.540          O  
ATOM  16246  H   GLY C1058      41.474 -88.303  -4.973  1.00  0.640          H  
ATOM  16247 1HA  GLY C1058      40.430 -89.096  -6.842  1.00  0.640          H  
ATOM  16248 2HA  GLY C1058      40.034 -90.584  -6.012  1.00  0.640          H  
ATOM  16249  N   ILE C1059      38.168 -88.363  -4.713  1.00  0.510          N  
ATOM  16250  CA  ILE C1059      36.795 -87.903  -4.510  1.00  0.510          C  
ATOM  16251  C   ILE C1059      36.385 -86.832  -5.503  1.00  0.510          C  
ATOM  16252  O   ILE C1059      35.287 -86.885  -6.052  1.00  0.520          O  
ATOM  16253  CB  ILE C1059      36.565 -87.379  -3.067  1.00  0.710          C  
ATOM  16254  CG1 ILE C1059      36.660 -88.565  -2.073  1.00  0.710          C  
ATOM  16255  CG2 ILE C1059      35.189 -86.649  -2.953  1.00  0.710          C  
ATOM  16256  CD1 ILE C1059      36.756 -88.169  -0.604  1.00  0.710          C  
ATOM  16257  H   ILE C1059      38.861 -88.203  -3.982  1.00  0.610          H  
ATOM  16258  HA  ILE C1059      36.132 -88.755  -4.654  1.00  0.610          H  
ATOM  16259  HB  ILE C1059      37.361 -86.682  -2.814  1.00  0.860          H  
ATOM  16260 1HG1 ILE C1059      35.778 -89.191  -2.200  1.00  0.860          H  
ATOM  16261 2HG1 ILE C1059      37.542 -89.160  -2.324  1.00  0.860          H  
ATOM  16262 1HG2 ILE C1059      35.049 -86.277  -1.946  1.00  0.860          H  
ATOM  16263 2HG2 ILE C1059      35.148 -85.809  -3.634  1.00  0.860          H  
ATOM  16264 3HG2 ILE C1059      34.384 -87.345  -3.199  1.00  0.860          H  
ATOM  16265 1HD1 ILE C1059      36.820 -89.069  -0.013  1.00  0.860          H  
ATOM  16266 2HD1 ILE C1059      37.657 -87.575  -0.457  1.00  0.860          H  
ATOM  16267 3HD1 ILE C1059      35.886 -87.601  -0.291  1.00  0.860          H  
ATOM  16268  N   ALA C1060      37.237 -85.837  -5.699  1.00  0.490          N  
ATOM  16269  CA  ALA C1060      36.928 -84.735  -6.593  1.00  0.480          C  
ATOM  16270  C   ALA C1060      38.204 -84.080  -7.050  1.00  0.470          C  
ATOM  16271  O   ALA C1060      39.268 -84.312  -6.484  1.00  0.470          O  
ATOM  16272  CB  ALA C1060      36.035 -83.721  -5.919  1.00  0.680          C  
ATOM  16273  H   ALA C1060      38.134 -85.856  -5.227  1.00  0.590          H  
ATOM  16274  HA  ALA C1060      36.416 -85.136  -7.463  1.00  0.580          H  
ATOM  16275 1HB  ALA C1060      35.797 -82.921  -6.599  1.00  0.810          H  
ATOM  16276 2HB  ALA C1060      35.132 -84.208  -5.601  1.00  0.810          H  
ATOM  16277 3HB  ALA C1060      36.522 -83.318  -5.094  1.00  0.810          H  
ATOM  16278  N   GLU C1061      38.116 -83.289  -8.105  1.00  0.460          N  
ATOM  16279  CA  GLU C1061      39.271 -82.544  -8.557  1.00  0.450          C  
ATOM  16280  C   GLU C1061      39.338 -81.185  -7.876  1.00  0.440          C  
ATOM  16281  O   GLU C1061      40.414 -80.720  -7.510  1.00  0.430          O  
ATOM  16282  CB  GLU C1061      39.227 -82.377 -10.073  1.00  0.630          C  
ATOM  16283  CG  GLU C1061      39.412 -83.674 -10.837  1.00  0.630          C  
ATOM  16284  CD  GLU C1061      39.267 -83.514 -12.326  1.00  0.630          C  
ATOM  16285  OE1 GLU C1061      38.549 -82.625 -12.749  1.00  0.630          O  
ATOM  16286  OE2 GLU C1061      39.846 -84.285 -13.045  1.00  0.630          O  
ATOM  16287  H   GLU C1061      37.214 -83.130  -8.555  1.00  0.550          H  
ATOM  16288  HA  GLU C1061      40.167 -83.102  -8.297  1.00  0.540          H  
ATOM  16289 1HB  GLU C1061      38.266 -81.946 -10.359  1.00  0.760          H  
ATOM  16290 2HB  GLU C1061      40.006 -81.683 -10.385  1.00  0.760          H  
ATOM  16291 1HG  GLU C1061      40.406 -84.064 -10.620  1.00  0.760          H  
ATOM  16292 2HG  GLU C1061      38.692 -84.390 -10.469  1.00  0.760          H  
ATOM  16293  N   THR C1062      38.183 -80.534  -7.731  1.00  0.450          N  
ATOM  16294  CA  THR C1062      38.157 -79.200  -7.141  1.00  0.470          C  
ATOM  16295  C   THR C1062      37.038 -78.982  -6.129  1.00  0.420          C  
ATOM  16296  O   THR C1062      35.888 -79.391  -6.329  1.00  0.400          O  
ATOM  16297  CB  THR C1062      38.077 -78.111  -8.244  1.00  0.650          C  
ATOM  16298  OG1 THR C1062      39.205 -78.243  -9.116  1.00  0.650          O  
ATOM  16299  CG2 THR C1062      38.104 -76.691  -7.628  1.00  0.650          C  
ATOM  16300  H   THR C1062      37.324 -80.977  -8.063  1.00  0.540          H  
ATOM  16301  HA  THR C1062      39.096 -79.051  -6.609  1.00  0.560          H  
ATOM  16302  HB  THR C1062      37.163 -78.242  -8.822  1.00  0.780          H  
ATOM  16303  HG1 THR C1062      39.150 -79.096  -9.559  1.00  0.780          H  
ATOM  16304 1HG2 THR C1062      38.072 -75.954  -8.425  1.00  0.780          H  
ATOM  16305 2HG2 THR C1062      37.257 -76.525  -6.975  1.00  0.780          H  
ATOM  16306 3HG2 THR C1062      39.017 -76.567  -7.069  1.00  0.780          H  
ATOM  16307  N   ALA C1063      37.387 -78.319  -5.026  1.00  0.420          N  
ATOM  16308  CA  ALA C1063      36.396 -77.906  -4.045  1.00  0.400          C  
ATOM  16309  C   ALA C1063      36.137 -76.435  -4.205  1.00  0.400          C  
ATOM  16310  O   ALA C1063      37.076 -75.629  -4.262  1.00  0.410          O  
ATOM  16311  CB  ALA C1063      36.849 -78.183  -2.635  1.00  0.570          C  
ATOM  16312  H   ALA C1063      38.354 -78.053  -4.904  1.00  0.500          H  
ATOM  16313  HA  ALA C1063      35.466 -78.430  -4.243  1.00  0.480          H  
ATOM  16314 1HB  ALA C1063      36.079 -77.858  -1.938  1.00  0.680          H  
ATOM  16315 2HB  ALA C1063      36.998 -79.227  -2.528  1.00  0.680          H  
ATOM  16316 3HB  ALA C1063      37.774 -77.652  -2.430  1.00  0.680          H  
ATOM  16317  N   PHE C1064      34.864 -76.087  -4.254  1.00  0.410          N  
ATOM  16318  CA  PHE C1064      34.446 -74.714  -4.413  1.00  0.420          C  
ATOM  16319  C   PHE C1064      33.801 -74.146  -3.172  1.00  0.390          C  
ATOM  16320  O   PHE C1064      32.961 -74.779  -2.521  1.00  0.380          O  
ATOM  16321  CB  PHE C1064      33.487 -74.595  -5.571  1.00  0.580          C  
ATOM  16322  CG  PHE C1064      34.130 -74.843  -6.860  1.00  0.580          C  
ATOM  16323  CD1 PHE C1064      34.142 -76.104  -7.409  1.00  0.580          C  
ATOM  16324  CD2 PHE C1064      34.746 -73.813  -7.533  1.00  0.580          C  
ATOM  16325  CE1 PHE C1064      34.753 -76.314  -8.612  1.00  0.580          C  
ATOM  16326  CE2 PHE C1064      35.353 -74.016  -8.732  1.00  0.580          C  
ATOM  16327  CZ  PHE C1064      35.357 -75.272  -9.279  1.00  0.580          C  
ATOM  16328  H   PHE C1064      34.158 -76.821  -4.203  1.00  0.490          H  
ATOM  16329  HA  PHE C1064      35.328 -74.120  -4.637  1.00  0.500          H  
ATOM  16330 1HB  PHE C1064      32.684 -75.321  -5.446  1.00  0.700          H  
ATOM  16331 2HB  PHE C1064      33.045 -73.616  -5.570  1.00  0.700          H  
ATOM  16332  HD1 PHE C1064      33.664 -76.936  -6.876  1.00  0.700          H  
ATOM  16333  HD2 PHE C1064      34.743 -72.831  -7.097  1.00  0.700          H  
ATOM  16334  HE1 PHE C1064      34.768 -77.299  -9.033  1.00  0.700          H  
ATOM  16335  HE2 PHE C1064      35.835 -73.185  -9.248  1.00  0.700          H  
ATOM  16336  HZ  PHE C1064      35.846 -75.447 -10.236  1.00  0.700          H  
ATOM  16337  N   PHE C1065      34.194 -72.916  -2.871  1.00  0.400          N  
ATOM  16338  CA  PHE C1065      33.727 -72.147  -1.730  1.00  0.390          C  
ATOM  16339  C   PHE C1065      33.092 -70.806  -2.067  1.00  0.450          C  
ATOM  16340  O   PHE C1065      33.657 -69.978  -2.793  1.00  0.720          O  
ATOM  16341  CB  PHE C1065      34.900 -71.927  -0.788  1.00  0.550          C  
ATOM  16342  CG  PHE C1065      35.343 -73.164  -0.112  1.00  0.550          C  
ATOM  16343  CD1 PHE C1065      36.071 -74.147  -0.743  1.00  0.550          C  
ATOM  16344  CD2 PHE C1065      35.045 -73.323   1.190  1.00  0.550          C  
ATOM  16345  CE1 PHE C1065      36.455 -75.252  -0.060  1.00  0.550          C  
ATOM  16346  CE2 PHE C1065      35.441 -74.407   1.877  1.00  0.550          C  
ATOM  16347  CZ  PHE C1065      36.147 -75.382   1.256  1.00  0.550          C  
ATOM  16348  H   PHE C1065      34.902 -72.504  -3.472  1.00  0.480          H  
ATOM  16349  HA  PHE C1065      32.980 -72.748  -1.208  1.00  0.470          H  
ATOM  16350 1HB  PHE C1065      35.742 -71.526  -1.350  1.00  0.660          H  
ATOM  16351 2HB  PHE C1065      34.630 -71.199  -0.031  1.00  0.660          H  
ATOM  16352  HD1 PHE C1065      36.337 -74.046  -1.797  1.00  0.660          H  
ATOM  16353  HD2 PHE C1065      34.490 -72.546   1.682  1.00  0.660          H  
ATOM  16354  HE1 PHE C1065      37.011 -76.024  -0.564  1.00  0.660          H  
ATOM  16355  HE2 PHE C1065      35.194 -74.501   2.929  1.00  0.660          H  
ATOM  16356  HZ  PHE C1065      36.468 -76.255   1.813  1.00  0.660          H  
ATOM  16357  N   GLY C1066      31.861 -70.645  -1.599  1.00  0.330          N  
ATOM  16358  CA  GLY C1066      31.013 -69.457  -1.730  1.00  0.350          C  
ATOM  16359  C   GLY C1066      30.735 -68.690  -0.416  1.00  0.380          C  
ATOM  16360  O   GLY C1066      29.605 -68.768   0.049  1.00  0.540          O  
ATOM  16361  H   GLY C1066      31.480 -71.458  -1.103  1.00  0.400          H  
ATOM  16362 1HA  GLY C1066      31.458 -68.780  -2.458  1.00  0.420          H  
ATOM  16363 2HA  GLY C1066      30.066 -69.756  -2.170  1.00  0.420          H  
ATOM  16364  N   PRO C1067      31.693 -68.083   0.283  1.00  0.390          N  
ATOM  16365  CA  PRO C1067      31.475 -67.358   1.523  1.00  0.390          C  
ATOM  16366  C   PRO C1067      30.626 -66.095   1.355  1.00  0.310          C  
ATOM  16367  O   PRO C1067      30.741 -65.406   0.342  1.00  0.340          O  
ATOM  16368  CB  PRO C1067      32.863 -66.993   1.929  1.00  0.580          C  
ATOM  16369  CG  PRO C1067      33.610 -66.974   0.660  1.00  0.580          C  
ATOM  16370  CD  PRO C1067      33.021 -68.073  -0.166  1.00  0.580          C  
ATOM  16371  HA  PRO C1067      31.061 -68.023   2.259  1.00  0.470          H  
ATOM  16372 1HB  PRO C1067      32.803 -66.038   2.407  1.00  0.700          H  
ATOM  16373 2HB  PRO C1067      33.247 -67.707   2.668  1.00  0.700          H  
ATOM  16374 1HG  PRO C1067      33.469 -65.991   0.186  1.00  0.700          H  
ATOM  16375 2HG  PRO C1067      34.666 -67.080   0.837  1.00  0.700          H  
ATOM  16376 1HD  PRO C1067      33.075 -67.819  -1.228  1.00  0.700          H  
ATOM  16377 2HD  PRO C1067      33.506 -69.022   0.075  1.00  0.700          H  
ATOM  16378  N   GLU C1068      29.870 -65.753   2.391  1.00  0.360          N  
ATOM  16379  CA  GLU C1068      29.028 -64.561   2.470  1.00  0.390          C  
ATOM  16380  C   GLU C1068      29.319 -63.795   3.780  1.00  0.420          C  
ATOM  16381  O   GLU C1068      28.675 -64.062   4.795  1.00  0.570          O  
ATOM  16382  CB  GLU C1068      27.548 -64.953   2.386  1.00  0.530          C  
ATOM  16383  CG  GLU C1068      27.146 -65.630   1.044  1.00  0.530          C  
ATOM  16384  CD  GLU C1068      25.658 -66.037   0.929  1.00  0.530          C  
ATOM  16385  OE1 GLU C1068      24.930 -65.895   1.879  1.00  0.530          O  
ATOM  16386  OE2 GLU C1068      25.251 -66.438  -0.155  1.00  0.530          O  
ATOM  16387  H   GLU C1068      29.816 -66.428   3.150  1.00  0.430          H  
ATOM  16388  HA  GLU C1068      29.226 -63.940   1.605  1.00  0.470          H  
ATOM  16389 1HB  GLU C1068      27.323 -65.621   3.187  1.00  0.640          H  
ATOM  16390 2HB  GLU C1068      26.927 -64.068   2.516  1.00  0.640          H  
ATOM  16391 1HG  GLU C1068      27.390 -64.949   0.230  1.00  0.640          H  
ATOM  16392 2HG  GLU C1068      27.758 -66.527   0.918  1.00  0.640          H  
ATOM  16393  N   PRO C1069      30.387 -62.957   3.808  1.00  0.350          N  
ATOM  16394  CA  PRO C1069      30.979 -62.240   4.943  1.00  0.470          C  
ATOM  16395  C   PRO C1069      30.211 -61.003   5.397  1.00  0.580          C  
ATOM  16396  O   PRO C1069      30.436 -59.928   4.841  1.00  0.950          O  
ATOM  16397  CB  PRO C1069      32.340 -61.806   4.384  1.00  0.700          C  
ATOM  16398  CG  PRO C1069      32.114 -61.609   2.920  1.00  0.700          C  
ATOM  16399  CD  PRO C1069      31.077 -62.639   2.522  1.00  0.700          C  
ATOM  16400  HA  PRO C1069      31.099 -62.937   5.786  1.00  0.560          H  
ATOM  16401 1HB  PRO C1069      32.678 -60.901   4.892  1.00  0.850          H  
ATOM  16402 2HB  PRO C1069      33.080 -62.557   4.574  1.00  0.850          H  
ATOM  16403 1HG  PRO C1069      31.782 -60.575   2.718  1.00  0.850          H  
ATOM  16404 2HG  PRO C1069      33.060 -61.745   2.375  1.00  0.850          H  
ATOM  16405 1HD  PRO C1069      30.387 -62.143   1.810  1.00  0.850          H  
ATOM  16406 2HD  PRO C1069      31.573 -63.520   2.095  1.00  0.850          H  
ATOM  16407  N   GLU C1070      29.274 -61.157   6.320  1.00  0.330          N  
ATOM  16408  CA  GLU C1070      28.453 -60.039   6.792  1.00  0.340          C  
ATOM  16409  C   GLU C1070      29.345 -59.099   7.629  1.00  0.330          C  
ATOM  16410  O   GLU C1070      30.254 -59.567   8.319  1.00  0.320          O  
ATOM  16411  CB  GLU C1070      27.298 -60.602   7.640  1.00  0.470          C  
ATOM  16412  CG  GLU C1070      26.275 -61.487   6.849  1.00  0.470          C  
ATOM  16413  CD  GLU C1070      25.223 -62.200   7.734  1.00  0.470          C  
ATOM  16414  OE1 GLU C1070      25.424 -62.245   8.921  1.00  0.470          O  
ATOM  16415  OE2 GLU C1070      24.278 -62.764   7.217  1.00  0.470          O  
ATOM  16416  H   GLU C1070      29.130 -62.078   6.755  1.00  0.400          H  
ATOM  16417  HA  GLU C1070      28.057 -59.489   5.936  1.00  0.410          H  
ATOM  16418 1HB  GLU C1070      27.715 -61.214   8.422  1.00  0.570          H  
ATOM  16419 2HB  GLU C1070      26.752 -59.783   8.114  1.00  0.570          H  
ATOM  16420 1HG  GLU C1070      25.753 -60.855   6.128  1.00  0.570          H  
ATOM  16421 2HG  GLU C1070      26.829 -62.241   6.281  1.00  0.570          H  
ATOM  16422  N   PHE C1071      29.085 -57.787   7.599  1.00  0.320          N  
ATOM  16423  CA  PHE C1071      29.897 -56.834   8.377  1.00  0.310          C  
ATOM  16424  C   PHE C1071      29.170 -55.562   8.791  1.00  0.320          C  
ATOM  16425  O   PHE C1071      28.095 -55.254   8.293  1.00  0.330          O  
ATOM  16426  CB  PHE C1071      31.113 -56.449   7.553  1.00  0.440          C  
ATOM  16427  CG  PHE C1071      30.796 -55.735   6.251  1.00  0.440          C  
ATOM  16428  CD1 PHE C1071      30.759 -54.358   6.167  1.00  0.440          C  
ATOM  16429  CD2 PHE C1071      30.532 -56.466   5.096  1.00  0.440          C  
ATOM  16430  CE1 PHE C1071      30.479 -53.741   4.974  1.00  0.440          C  
ATOM  16431  CE2 PHE C1071      30.239 -55.840   3.905  1.00  0.440          C  
ATOM  16432  CZ  PHE C1071      30.216 -54.475   3.843  1.00  0.440          C  
ATOM  16433  H   PHE C1071      28.339 -57.439   6.989  1.00  0.380          H  
ATOM  16434  HA  PHE C1071      30.236 -57.338   9.283  1.00  0.370          H  
ATOM  16435 1HB  PHE C1071      31.796 -55.840   8.140  1.00  0.530          H  
ATOM  16436 2HB  PHE C1071      31.606 -57.341   7.314  1.00  0.530          H  
ATOM  16437  HD1 PHE C1071      30.956 -53.761   7.053  1.00  0.530          H  
ATOM  16438  HD2 PHE C1071      30.556 -57.555   5.144  1.00  0.530          H  
ATOM  16439  HE1 PHE C1071      30.470 -52.677   4.927  1.00  0.530          H  
ATOM  16440  HE2 PHE C1071      30.035 -56.426   3.014  1.00  0.530          H  
ATOM  16441  HZ  PHE C1071      29.996 -53.971   2.903  1.00  0.530          H  
ATOM  16442  N   PHE C1072      29.748 -54.812   9.727  1.00  0.320          N  
ATOM  16443  CA  PHE C1072      29.129 -53.538  10.108  1.00  0.340          C  
ATOM  16444  C   PHE C1072      29.933 -52.311   9.787  1.00  0.330          C  
ATOM  16445  O   PHE C1072      31.133 -52.255  10.062  1.00  0.320          O  
ATOM  16446  CB  PHE C1072      28.866 -53.473  11.594  1.00  0.470          C  
ATOM  16447  CG  PHE C1072      27.795 -54.313  12.110  1.00  0.470          C  
ATOM  16448  CD1 PHE C1072      27.992 -55.634  12.425  1.00  0.470          C  
ATOM  16449  CD2 PHE C1072      26.571 -53.753  12.330  1.00  0.470          C  
ATOM  16450  CE1 PHE C1072      26.967 -56.385  12.950  1.00  0.470          C  
ATOM  16451  CE2 PHE C1072      25.570 -54.472  12.845  1.00  0.470          C  
ATOM  16452  CZ  PHE C1072      25.757 -55.808  13.164  1.00  0.470          C  
ATOM  16453  H   PHE C1072      30.629 -55.126  10.148  1.00  0.380          H  
ATOM  16454  HA  PHE C1072      28.185 -53.441   9.582  1.00  0.410          H  
ATOM  16455 1HB  PHE C1072      29.769 -53.721  12.129  1.00  0.560          H  
ATOM  16456 2HB  PHE C1072      28.629 -52.443  11.836  1.00  0.560          H  
ATOM  16457  HD1 PHE C1072      28.969 -56.088  12.258  1.00  0.560          H  
ATOM  16458  HD2 PHE C1072      26.407 -52.693  12.086  1.00  0.560          H  
ATOM  16459  HE1 PHE C1072      27.121 -57.442  13.197  1.00  0.560          H  
ATOM  16460  HE2 PHE C1072      24.601 -53.985  13.005  1.00  0.560          H  
ATOM  16461  HZ  PHE C1072      24.937 -56.405  13.583  1.00  0.560          H  
ATOM  16462  N   ILE C1073      29.228 -51.273   9.321  1.00  0.340          N  
ATOM  16463  CA  ILE C1073      29.843 -49.971   9.090  1.00  0.340          C  
ATOM  16464  C   ILE C1073      29.380 -49.000  10.187  1.00  0.360          C  
ATOM  16465  O   ILE C1073      28.208 -48.629  10.254  1.00  0.390          O  
ATOM  16466  CB  ILE C1073      29.461 -49.392   7.705  1.00  0.480          C  
ATOM  16467  CG1 ILE C1073      29.887 -50.374   6.541  1.00  0.480          C  
ATOM  16468  CG2 ILE C1073      30.178 -48.042   7.545  1.00  0.480          C  
ATOM  16469  CD1 ILE C1073      29.355 -50.033   5.146  1.00  0.480          C  
ATOM  16470  H   ILE C1073      28.234 -51.417   9.100  1.00  0.410          H  
ATOM  16471  HA  ILE C1073      30.924 -50.061   9.159  1.00  0.410          H  
ATOM  16472  HB  ILE C1073      28.385 -49.249   7.653  1.00  0.570          H  
ATOM  16473 1HG1 ILE C1073      30.948 -50.369   6.465  1.00  0.570          H  
ATOM  16474 2HG1 ILE C1073      29.550 -51.379   6.797  1.00  0.570          H  
ATOM  16475 1HG2 ILE C1073      29.929 -47.598   6.607  1.00  0.570          H  
ATOM  16476 2HG2 ILE C1073      29.875 -47.359   8.339  1.00  0.570          H  
ATOM  16477 3HG2 ILE C1073      31.256 -48.206   7.599  1.00  0.570          H  
ATOM  16478 1HD1 ILE C1073      29.703 -50.748   4.419  1.00  0.570          H  
ATOM  16479 2HD1 ILE C1073      28.287 -50.045   5.144  1.00  0.570          H  
ATOM  16480 3HD1 ILE C1073      29.695 -49.079   4.858  1.00  0.570          H  
ATOM  16481  N   PHE C1074      30.314 -48.570  11.018  1.00  0.350          N  
ATOM  16482  CA  PHE C1074      30.050 -47.694  12.156  1.00  0.370          C  
ATOM  16483  C   PHE C1074      30.700 -46.318  11.967  1.00  0.360          C  
ATOM  16484  O   PHE C1074      31.627 -46.166  11.169  1.00  0.380          O  
ATOM  16485  CB  PHE C1074      30.536 -48.352  13.460  1.00  0.510          C  
ATOM  16486  CG  PHE C1074      29.814 -49.656  13.892  1.00  0.510          C  
ATOM  16487  CD1 PHE C1074      30.537 -50.680  14.486  1.00  0.510          C  
ATOM  16488  CD2 PHE C1074      28.448 -49.864  13.724  1.00  0.510          C  
ATOM  16489  CE1 PHE C1074      29.927 -51.847  14.910  1.00  0.510          C  
ATOM  16490  CE2 PHE C1074      27.861 -51.036  14.148  1.00  0.510          C  
ATOM  16491  CZ  PHE C1074      28.597 -52.021  14.741  1.00  0.510          C  
ATOM  16492  H   PHE C1074      31.265 -48.902  10.865  1.00  0.420          H  
ATOM  16493  HA  PHE C1074      28.979 -47.531  12.226  1.00  0.440          H  
ATOM  16494 1HB  PHE C1074      31.578 -48.592  13.353  1.00  0.610          H  
ATOM  16495 2HB  PHE C1074      30.458 -47.632  14.279  1.00  0.610          H  
ATOM  16496  HD1 PHE C1074      31.597 -50.550  14.629  1.00  0.610          H  
ATOM  16497  HD2 PHE C1074      27.823 -49.109  13.255  1.00  0.610          H  
ATOM  16498  HE1 PHE C1074      30.512 -52.620  15.380  1.00  0.610          H  
ATOM  16499  HE2 PHE C1074      26.799 -51.178  14.005  1.00  0.610          H  
ATOM  16500  HZ  PHE C1074      28.113 -52.936  15.069  1.00  0.610          H  
ATOM  16501  N   ASP C1075      30.212 -45.292  12.678  1.00  0.350          N  
ATOM  16502  CA  ASP C1075      30.849 -43.969  12.610  1.00  0.370          C  
ATOM  16503  C   ASP C1075      32.011 -43.850  13.593  1.00  0.370          C  
ATOM  16504  O   ASP C1075      33.007 -43.186  13.301  1.00  0.430          O  
ATOM  16505  CB  ASP C1075      29.838 -42.839  12.864  1.00  0.510          C  
ATOM  16506  CG  ASP C1075      28.822 -42.650  11.721  1.00  0.510          C  
ATOM  16507  OD1 ASP C1075      29.222 -42.177  10.673  1.00  0.510          O  
ATOM  16508  OD2 ASP C1075      27.664 -42.951  11.883  1.00  0.510          O  
ATOM  16509  H   ASP C1075      29.443 -45.440  13.332  1.00  0.420          H  
ATOM  16510  HA  ASP C1075      31.251 -43.833  11.605  1.00  0.440          H  
ATOM  16511 1HB  ASP C1075      29.298 -43.046  13.791  1.00  0.610          H  
ATOM  16512 2HB  ASP C1075      30.381 -41.904  13.010  1.00  0.610          H  
ATOM  16513  N   SER C1076      31.890 -44.499  14.753  1.00  0.330          N  
ATOM  16514  CA  SER C1076      32.959 -44.443  15.757  1.00  0.330          C  
ATOM  16515  C   SER C1076      32.933 -45.614  16.735  1.00  0.280          C  
ATOM  16516  O   SER C1076      31.918 -46.308  16.916  1.00  0.320          O  
ATOM  16517  CB  SER C1076      32.919 -43.152  16.540  1.00  0.460          C  
ATOM  16518  OG  SER C1076      31.814 -43.074  17.362  1.00  0.460          O  
ATOM  16519  H   SER C1076      31.025 -45.008  14.938  1.00  0.400          H  
ATOM  16520  HA  SER C1076      33.917 -44.479  15.231  1.00  0.400          H  
ATOM  16521 1HB  SER C1076      33.834 -43.054  17.129  1.00  0.550          H  
ATOM  16522 2HB  SER C1076      32.881 -42.340  15.850  1.00  0.550          H  
ATOM  16523  HG  SER C1076      31.915 -42.267  17.871  1.00  0.550          H  
ATOM  16524  N   VAL C1077      34.089 -45.852  17.353  1.00  0.270          N  
ATOM  16525  CA  VAL C1077      34.246 -46.876  18.370  1.00  0.330          C  
ATOM  16526  C   VAL C1077      35.191 -46.466  19.516  1.00  0.320          C  
ATOM  16527  O   VAL C1077      36.282 -45.965  19.273  1.00  0.450          O  
ATOM  16528  CB  VAL C1077      34.732 -48.154  17.673  1.00  0.440          C  
ATOM  16529  CG1 VAL C1077      36.043 -47.926  16.977  1.00  0.440          C  
ATOM  16530  CG2 VAL C1077      34.835 -49.196  18.641  1.00  0.440          C  
ATOM  16531  H   VAL C1077      34.889 -45.264  17.124  1.00  0.320          H  
ATOM  16532  HA  VAL C1077      33.265 -47.075  18.799  1.00  0.400          H  
ATOM  16533  HB  VAL C1077      34.001 -48.436  16.916  1.00  0.530          H  
ATOM  16534 1HG1 VAL C1077      36.351 -48.819  16.486  1.00  0.530          H  
ATOM  16535 2HG1 VAL C1077      35.918 -47.139  16.244  1.00  0.530          H  
ATOM  16536 3HG1 VAL C1077      36.807 -47.641  17.681  1.00  0.530          H  
ATOM  16537 1HG2 VAL C1077      35.135 -50.118  18.170  1.00  0.530          H  
ATOM  16538 2HG2 VAL C1077      35.550 -48.945  19.405  1.00  0.530          H  
ATOM  16539 3HG2 VAL C1077      33.858 -49.288  19.069  1.00  0.530          H  
ATOM  16540  N   ARG C1078      34.806 -46.745  20.762  1.00  0.290          N  
ATOM  16541  CA  ARG C1078      35.696 -46.455  21.904  1.00  0.410          C  
ATOM  16542  C   ARG C1078      35.807 -47.637  22.860  1.00  0.470          C  
ATOM  16543  O   ARG C1078      34.818 -48.316  23.127  1.00  0.510          O  
ATOM  16544  CB  ARG C1078      35.241 -45.229  22.662  1.00  0.530          C  
ATOM  16545  CG  ARG C1078      35.367 -43.904  21.933  1.00  0.530          C  
ATOM  16546  CD  ARG C1078      34.783 -42.813  22.743  1.00  0.530          C  
ATOM  16547  NE  ARG C1078      35.501 -42.631  24.010  1.00  0.530          N  
ATOM  16548  CZ  ARG C1078      34.980 -42.137  25.148  1.00  0.530          C  
ATOM  16549  NH1 ARG C1078      33.717 -41.757  25.233  1.00  0.530          N  
ATOM  16550  NH2 ARG C1078      35.780 -42.054  26.187  1.00  0.530          N  
ATOM  16551  H   ARG C1078      33.878 -47.165  20.892  1.00  0.350          H  
ATOM  16552  HA  ARG C1078      36.697 -46.250  21.518  1.00  0.490          H  
ATOM  16553 1HB  ARG C1078      34.203 -45.350  22.966  1.00  0.630          H  
ATOM  16554 2HB  ARG C1078      35.850 -45.142  23.556  1.00  0.630          H  
ATOM  16555 1HG  ARG C1078      36.424 -43.683  21.762  1.00  0.630          H  
ATOM  16556 2HG  ARG C1078      34.846 -43.947  20.978  1.00  0.630          H  
ATOM  16557 1HD  ARG C1078      34.843 -41.880  22.179  1.00  0.630          H  
ATOM  16558 2HD  ARG C1078      33.744 -43.050  22.957  1.00  0.630          H  
ATOM  16559  HE  ARG C1078      36.506 -42.875  24.062  1.00  0.630          H  
ATOM  16560 1HH1 ARG C1078      33.108 -41.823  24.433  1.00  0.630          H  
ATOM  16561 2HH1 ARG C1078      33.358 -41.393  26.106  1.00  0.630          H  
ATOM  16562 1HH2 ARG C1078      36.760 -42.367  26.060  1.00  0.630          H  
ATOM  16563 2HH2 ARG C1078      35.452 -41.697  27.071  1.00  0.630          H  
ATOM  16564  N   PHE C1079      37.009 -47.843  23.423  1.00  0.560          N  
ATOM  16565  CA  PHE C1079      37.290 -48.988  24.304  1.00  0.680          C  
ATOM  16566  C   PHE C1079      37.978 -48.608  25.639  1.00  0.770          C  
ATOM  16567  O   PHE C1079      38.746 -47.656  25.688  1.00  0.880          O  
ATOM  16568  CB  PHE C1079      38.350 -49.853  23.592  1.00  0.900          C  
ATOM  16569  CG  PHE C1079      38.087 -50.302  22.140  1.00  0.900          C  
ATOM  16570  CD1 PHE C1079      38.355 -49.410  21.091  1.00  0.900          C  
ATOM  16571  CD2 PHE C1079      37.680 -51.567  21.797  1.00  0.900          C  
ATOM  16572  CE1 PHE C1079      38.202 -49.756  19.785  1.00  0.900          C  
ATOM  16573  CE2 PHE C1079      37.538 -51.904  20.448  1.00  0.900          C  
ATOM  16574  CZ  PHE C1079      37.795 -50.997  19.462  1.00  0.900          C  
ATOM  16575  H   PHE C1079      37.791 -47.233  23.166  1.00  0.670          H  
ATOM  16576  HA  PHE C1079      36.369 -49.528  24.506  1.00  0.820          H  
ATOM  16577 1HB  PHE C1079      39.285 -49.311  23.602  1.00  1.080          H  
ATOM  16578 2HB  PHE C1079      38.516 -50.753  24.186  1.00  1.080          H  
ATOM  16579  HD1 PHE C1079      38.696 -48.415  21.320  1.00  1.080          H  
ATOM  16580  HD2 PHE C1079      37.480 -52.302  22.578  1.00  1.080          H  
ATOM  16581  HE1 PHE C1079      38.411 -49.032  19.007  1.00  1.080          H  
ATOM  16582  HE2 PHE C1079      37.224 -52.882  20.167  1.00  1.080          H  
ATOM  16583  HZ  PHE C1079      37.677 -51.271  18.425  1.00  1.080          H  
ATOM  16584  N   ALA C1080      37.806 -49.408  26.694  1.00  0.740          N  
ATOM  16585  CA  ALA C1080      38.671 -49.254  27.882  1.00  0.770          C  
ATOM  16586  C   ALA C1080      38.782 -50.558  28.655  1.00  0.720          C  
ATOM  16587  O   ALA C1080      37.832 -51.353  28.707  1.00  0.690          O  
ATOM  16588  CB  ALA C1080      38.200 -48.189  28.853  1.00  1.070          C  
ATOM  16589  H   ALA C1080      37.083 -50.125  26.650  1.00  0.890          H  
ATOM  16590  HA  ALA C1080      39.662 -48.976  27.521  1.00  0.920          H  
ATOM  16591 1HB  ALA C1080      38.916 -48.117  29.673  1.00  1.280          H  
ATOM  16592 2HB  ALA C1080      38.127 -47.228  28.347  1.00  1.280          H  
ATOM  16593 3HB  ALA C1080      37.280 -48.463  29.256  1.00  1.280          H  
ATOM  16594  N   ASN C1081      39.927 -50.740  29.312  1.00  0.740          N  
ATOM  16595  CA  ASN C1081      40.142 -51.887  30.181  1.00  0.720          C  
ATOM  16596  C   ASN C1081      41.192 -51.548  31.238  1.00  0.660          C  
ATOM  16597  O   ASN C1081      42.392 -51.757  31.045  1.00  0.830          O  
ATOM  16598  CB  ASN C1081      40.542 -53.119  29.377  1.00  1.020          C  
ATOM  16599  CG  ASN C1081      40.588 -54.401  30.212  1.00  1.020          C  
ATOM  16600  OD1 ASN C1081      39.977 -54.494  31.284  1.00  1.020          O  
ATOM  16601  ND2 ASN C1081      41.298 -55.393  29.722  1.00  1.020          N  
ATOM  16602  H   ASN C1081      40.667 -50.058  29.220  1.00  0.890          H  
ATOM  16603  HA  ASN C1081      39.214 -52.100  30.715  1.00  0.860          H  
ATOM  16604 1HB  ASN C1081      39.831 -53.262  28.562  1.00  1.220          H  
ATOM  16605 2HB  ASN C1081      41.521 -52.957  28.931  1.00  1.220          H  
ATOM  16606 1HD2 ASN C1081      41.365 -56.257  30.222  1.00  1.220          H  
ATOM  16607 2HD2 ASN C1081      41.778 -55.280  28.852  1.00  1.220          H  
ATOM  16608  N   GLU C1082      40.715 -50.994  32.335  1.00  0.530          N  
ATOM  16609  CA  GLU C1082      41.510 -50.579  33.478  1.00  0.460          C  
ATOM  16610  C   GLU C1082      41.025 -51.394  34.659  1.00  0.350          C  
ATOM  16611  O   GLU C1082      39.915 -51.917  34.637  1.00  0.360          O  
ATOM  16612  CB  GLU C1082      41.344 -49.090  33.780  1.00  0.670          C  
ATOM  16613  CG  GLU C1082      41.738 -48.147  32.646  1.00  0.670          C  
ATOM  16614  CD  GLU C1082      41.572 -46.682  33.012  1.00  0.670          C  
ATOM  16615  OE1 GLU C1082      41.088 -46.415  34.088  1.00  0.670          O  
ATOM  16616  OE2 GLU C1082      41.932 -45.843  32.218  1.00  0.670          O  
ATOM  16617  H   GLU C1082      39.705 -50.851  32.366  1.00  0.640          H  
ATOM  16618  HA  GLU C1082      42.560 -50.805  33.296  1.00  0.550          H  
ATOM  16619 1HB  GLU C1082      40.334 -48.904  34.060  1.00  0.810          H  
ATOM  16620 2HB  GLU C1082      41.961 -48.832  34.639  1.00  0.810          H  
ATOM  16621 1HG  GLU C1082      42.775 -48.335  32.373  1.00  0.810          H  
ATOM  16622 2HG  GLU C1082      41.117 -48.371  31.778  1.00  0.810          H  
ATOM  16623  N   MET C1083      41.789 -51.441  35.732  1.00  0.330          N  
ATOM  16624  CA  MET C1083      41.389 -52.249  36.879  1.00  0.330          C  
ATOM  16625  C   MET C1083      39.983 -51.916  37.386  1.00  0.300          C  
ATOM  16626  O   MET C1083      39.211 -52.800  37.782  1.00  0.310          O  
ATOM  16627  CB  MET C1083      42.348 -51.989  38.006  1.00  0.460          C  
ATOM  16628  CG  MET C1083      43.755 -52.485  37.807  1.00  0.460          C  
ATOM  16629  SD  MET C1083      44.790 -52.028  39.160  1.00  0.460          S  
ATOM  16630  CE  MET C1083      44.176 -53.160  40.404  1.00  0.460          C  
ATOM  16631  H   MET C1083      42.678 -50.965  35.730  1.00  0.400          H  
ATOM  16632  HA  MET C1083      41.413 -53.298  36.590  1.00  0.400          H  
ATOM  16633 1HB  MET C1083      42.406 -50.929  38.161  1.00  0.550          H  
ATOM  16634 2HB  MET C1083      41.939 -52.426  38.884  1.00  0.550          H  
ATOM  16635 1HG  MET C1083      43.769 -53.558  37.719  1.00  0.550          H  
ATOM  16636 2HG  MET C1083      44.172 -52.068  36.898  1.00  0.550          H  
ATOM  16637 1HE  MET C1083      44.698 -53.021  41.340  1.00  0.550          H  
ATOM  16638 2HE  MET C1083      43.147 -52.994  40.578  1.00  0.550          H  
ATOM  16639 3HE  MET C1083      44.319 -54.185  40.054  1.00  0.550          H  
ATOM  16640  N   GLY C1084      39.649 -50.629  37.389  1.00  0.270          N  
ATOM  16641  CA  GLY C1084      38.357 -50.155  37.852  1.00  0.250          C  
ATOM  16642  C   GLY C1084      37.475 -49.636  36.721  1.00  0.300          C  
ATOM  16643  O   GLY C1084      36.554 -48.860  36.974  1.00  0.370          O  
ATOM  16644  H   GLY C1084      40.320 -49.950  37.051  1.00  0.320          H  
ATOM  16645 1HA  GLY C1084      37.844 -50.957  38.383  1.00  0.300          H  
ATOM  16646 2HA  GLY C1084      38.507 -49.353  38.565  1.00  0.300          H  
ATOM  16647  N   ASN C1085      37.770 -49.983  35.465  1.00  0.340          N  
ATOM  16648  CA  ASN C1085      36.978 -49.422  34.364  1.00  0.440          C  
ATOM  16649  C   ASN C1085      36.925 -50.272  33.097  1.00  0.530          C  
ATOM  16650  O   ASN C1085      37.920 -50.451  32.385  1.00  0.700          O  
ATOM  16651  CB  ASN C1085      37.444 -48.002  34.014  1.00  0.580          C  
ATOM  16652  CG  ASN C1085      36.569 -47.264  32.969  1.00  0.580          C  
ATOM  16653  OD1 ASN C1085      35.719 -47.830  32.273  1.00  0.580          O  
ATOM  16654  ND2 ASN C1085      36.801 -45.974  32.858  1.00  0.580          N  
ATOM  16655  H   ASN C1085      38.513 -50.664  35.284  1.00  0.410          H  
ATOM  16656  HA  ASN C1085      35.952 -49.342  34.708  1.00  0.530          H  
ATOM  16657 1HB  ASN C1085      37.484 -47.399  34.920  1.00  0.690          H  
ATOM  16658 2HB  ASN C1085      38.435 -48.035  33.612  1.00  0.690          H  
ATOM  16659 1HD2 ASN C1085      36.285 -45.425  32.201  1.00  0.690          H  
ATOM  16660 2HD2 ASN C1085      37.506 -45.547  33.428  1.00  0.690          H  
ATOM  16661  N   THR C1086      35.760 -50.825  32.821  1.00  0.430          N  
ATOM  16662  CA  THR C1086      35.590 -51.617  31.616  1.00  0.460          C  
ATOM  16663  C   THR C1086      34.601 -50.854  30.760  1.00  0.440          C  
ATOM  16664  O   THR C1086      33.506 -50.498  31.226  1.00  0.570          O  
ATOM  16665  CB  THR C1086      35.044 -53.012  31.909  1.00  0.630          C  
ATOM  16666  OG1 THR C1086      33.824 -52.863  32.623  1.00  0.630          O  
ATOM  16667  CG2 THR C1086      36.030 -53.855  32.726  1.00  0.630          C  
ATOM  16668  H   THR C1086      34.968 -50.641  33.446  1.00  0.520          H  
ATOM  16669  HA  THR C1086      36.535 -51.690  31.073  1.00  0.550          H  
ATOM  16670  HB  THR C1086      34.847 -53.524  30.973  1.00  0.760          H  
ATOM  16671  HG1 THR C1086      33.260 -52.230  32.141  1.00  0.760          H  
ATOM  16672 1HG2 THR C1086      35.599 -54.842  32.916  1.00  0.760          H  
ATOM  16673 2HG2 THR C1086      36.961 -53.965  32.166  1.00  0.760          H  
ATOM  16674 3HG2 THR C1086      36.235 -53.360  33.675  1.00  0.760          H  
ATOM  16675  N   PHE C1087      34.944 -50.639  29.503  1.00  0.390          N  
ATOM  16676  CA  PHE C1087      34.074 -49.855  28.643  1.00  0.370          C  
ATOM  16677  C   PHE C1087      34.150 -50.124  27.174  1.00  0.410          C  
ATOM  16678  O   PHE C1087      35.228 -50.312  26.588  1.00  0.490          O  
ATOM  16679  CB  PHE C1087      34.362 -48.374  28.841  1.00  0.530          C  
ATOM  16680  CG  PHE C1087      33.716 -47.445  27.889  1.00  0.530          C  
ATOM  16681  CD1 PHE C1087      32.383 -47.136  27.941  1.00  0.530          C  
ATOM  16682  CD2 PHE C1087      34.503 -46.836  26.921  1.00  0.530          C  
ATOM  16683  CE1 PHE C1087      31.834 -46.252  27.058  1.00  0.530          C  
ATOM  16684  CE2 PHE C1087      33.964 -45.953  26.049  1.00  0.530          C  
ATOM  16685  CZ  PHE C1087      32.632 -45.653  26.110  1.00  0.530          C  
ATOM  16686  H   PHE C1087      35.854 -50.981  29.174  1.00  0.470          H  
ATOM  16687  HA  PHE C1087      33.047 -50.052  28.950  1.00  0.440          H  
ATOM  16688 1HB  PHE C1087      34.139 -48.078  29.850  1.00  0.630          H  
ATOM  16689 2HB  PHE C1087      35.361 -48.235  28.710  1.00  0.630          H  
ATOM  16690  HD1 PHE C1087      31.774 -47.605  28.677  1.00  0.630          H  
ATOM  16691  HD2 PHE C1087      35.573 -47.070  26.870  1.00  0.630          H  
ATOM  16692  HE1 PHE C1087      30.767 -46.020  27.112  1.00  0.630          H  
ATOM  16693  HE2 PHE C1087      34.589 -45.486  25.321  1.00  0.630          H  
ATOM  16694  HZ  PHE C1087      32.206 -44.940  25.411  1.00  0.630          H  
ATOM  16695  N   PHE C1088      32.990 -50.115  26.553  1.00  0.350          N  
ATOM  16696  CA  PHE C1088      32.952 -50.155  25.126  1.00  0.390          C  
ATOM  16697  C   PHE C1088      31.711 -49.500  24.541  1.00  0.320          C  
ATOM  16698  O   PHE C1088      30.581 -49.783  24.961  1.00  0.300          O  
ATOM  16699  CB  PHE C1088      33.086 -51.556  24.609  1.00  0.530          C  
ATOM  16700  CG  PHE C1088      33.089 -51.515  23.211  1.00  0.530          C  
ATOM  16701  CD1 PHE C1088      34.231 -51.239  22.550  1.00  0.530          C  
ATOM  16702  CD2 PHE C1088      31.956 -51.696  22.517  1.00  0.530          C  
ATOM  16703  CE1 PHE C1088      34.227 -51.151  21.220  1.00  0.530          C  
ATOM  16704  CE2 PHE C1088      31.974 -51.608  21.202  1.00  0.530          C  
ATOM  16705  CZ  PHE C1088      33.093 -51.343  20.543  1.00  0.530          C  
ATOM  16706  H   PHE C1088      32.121 -50.062  27.094  1.00  0.420          H  
ATOM  16707  HA  PHE C1088      33.809 -49.595  24.771  1.00  0.470          H  
ATOM  16708 1HB  PHE C1088      34.024 -51.965  24.937  1.00  0.640          H  
ATOM  16709 2HB  PHE C1088      32.268 -52.190  24.955  1.00  0.640          H  
ATOM  16710  HD1 PHE C1088      35.147 -51.072  23.104  1.00  0.640          H  
ATOM  16711  HD2 PHE C1088      31.018 -51.917  23.037  1.00  0.640          H  
ATOM  16712  HE1 PHE C1088      35.128 -50.927  20.699  1.00  0.640          H  
ATOM  16713  HE2 PHE C1088      31.099 -51.780  20.674  1.00  0.640          H  
ATOM  16714  HZ  PHE C1088      33.076 -51.292  19.464  1.00  0.640          H  
ATOM  16715  N   LYS C1089      31.913 -48.655  23.529  1.00  0.330          N  
ATOM  16716  CA  LYS C1089      30.775 -48.026  22.879  1.00  0.300          C  
ATOM  16717  C   LYS C1089      30.849 -48.057  21.344  1.00  0.310          C  
ATOM  16718  O   LYS C1089      31.907 -47.840  20.732  1.00  0.380          O  
ATOM  16719  CB  LYS C1089      30.622 -46.604  23.420  1.00  0.430          C  
ATOM  16720  CG  LYS C1089      29.366 -45.847  23.024  1.00  0.430          C  
ATOM  16721  CD  LYS C1089      29.340 -44.478  23.729  1.00  0.430          C  
ATOM  16722  CE  LYS C1089      27.992 -43.752  23.592  1.00  0.430          C  
ATOM  16723  NZ  LYS C1089      27.576 -43.566  22.185  1.00  0.430          N  
ATOM  16724  H   LYS C1089      32.874 -48.441  23.246  1.00  0.400          H  
ATOM  16725  HA  LYS C1089      29.889 -48.580  23.161  1.00  0.360          H  
ATOM  16726 1HB  LYS C1089      30.592 -46.670  24.496  1.00  0.520          H  
ATOM  16727 2HB  LYS C1089      31.491 -46.008  23.143  1.00  0.520          H  
ATOM  16728 1HG  LYS C1089      29.351 -45.690  21.940  1.00  0.520          H  
ATOM  16729 2HG  LYS C1089      28.487 -46.424  23.306  1.00  0.520          H  
ATOM  16730 1HD  LYS C1089      29.557 -44.616  24.789  1.00  0.520          H  
ATOM  16731 2HD  LYS C1089      30.116 -43.847  23.296  1.00  0.520          H  
ATOM  16732 1HE  LYS C1089      27.221 -44.315  24.118  1.00  0.520          H  
ATOM  16733 2HE  LYS C1089      28.090 -42.771  24.053  1.00  0.520          H  
ATOM  16734 1HZ  LYS C1089      26.706 -43.075  22.123  1.00  0.520          H  
ATOM  16735 2HZ  LYS C1089      28.269 -43.052  21.646  1.00  0.520          H  
ATOM  16736 3HZ  LYS C1089      27.463 -44.454  21.714  1.00  0.520          H  
ATOM  16737  N   VAL C1090      29.672 -48.299  20.738  1.00  0.290          N  
ATOM  16738  CA  VAL C1090      29.434 -48.341  19.294  1.00  0.420          C  
ATOM  16739  C   VAL C1090      28.557 -47.193  18.861  1.00  0.280          C  
ATOM  16740  O   VAL C1090      27.450 -47.055  19.392  1.00  0.420          O  
ATOM  16741  CB  VAL C1090      28.578 -49.588  18.888  1.00  0.540          C  
ATOM  16742  CG1 VAL C1090      28.310 -49.601  17.383  1.00  0.540          C  
ATOM  16743  CG2 VAL C1090      29.214 -50.814  19.286  1.00  0.540          C  
ATOM  16744  H   VAL C1090      28.871 -48.462  21.353  1.00  0.350          H  
ATOM  16745  HA  VAL C1090      30.386 -48.304  18.762  1.00  0.500          H  
ATOM  16746  HB  VAL C1090      27.619 -49.524  19.382  1.00  0.640          H  
ATOM  16747 1HG1 VAL C1090      27.696 -50.467  17.139  1.00  0.640          H  
ATOM  16748 2HG1 VAL C1090      27.787 -48.708  17.057  1.00  0.640          H  
ATOM  16749 3HG1 VAL C1090      29.256 -49.666  16.862  1.00  0.640          H  
ATOM  16750 1HG2 VAL C1090      28.585 -51.667  19.012  1.00  0.640          H  
ATOM  16751 2HG2 VAL C1090      30.182 -50.897  18.795  1.00  0.640          H  
ATOM  16752 3HG2 VAL C1090      29.321 -50.775  20.363  1.00  0.640          H  
ATOM  16753  N   ASP C1091      29.002 -46.414  17.884  1.00  0.350          N  
ATOM  16754  CA  ASP C1091      28.170 -45.348  17.356  1.00  0.420          C  
ATOM  16755  C   ASP C1091      28.038 -45.374  15.858  1.00  0.390          C  
ATOM  16756  O   ASP C1091      28.993 -45.608  15.105  1.00  0.410          O  
ATOM  16757  CB  ASP C1091      28.605 -43.955  17.795  1.00  0.560          C  
ATOM  16758  CG  ASP C1091      28.166 -43.592  19.179  1.00  0.560          C  
ATOM  16759  OD1 ASP C1091      26.965 -43.553  19.399  1.00  0.560          O  
ATOM  16760  OD2 ASP C1091      28.975 -43.314  20.040  1.00  0.560          O  
ATOM  16761  H   ASP C1091      29.950 -46.546  17.509  1.00  0.420          H  
ATOM  16762  HA  ASP C1091      27.166 -45.490  17.756  1.00  0.500          H  
ATOM  16763 1HB  ASP C1091      29.672 -43.924  17.775  1.00  0.670          H  
ATOM  16764 2HB  ASP C1091      28.241 -43.211  17.085  1.00  0.670          H  
ATOM  16765  N   SER C1092      26.817 -45.101  15.447  1.00  0.360          N  
ATOM  16766  CA  SER C1092      26.412 -44.986  14.066  1.00  0.330          C  
ATOM  16767  C   SER C1092      25.171 -44.136  13.969  1.00  0.370          C  
ATOM  16768  O   SER C1092      24.226 -44.303  14.745  1.00  0.370          O  
ATOM  16769  CB  SER C1092      26.123 -46.324  13.429  1.00  0.470          C  
ATOM  16770  OG  SER C1092      25.662 -46.133  12.106  1.00  0.470          O  
ATOM  16771  H   SER C1092      26.129 -44.924  16.168  1.00  0.430          H  
ATOM  16772  HA  SER C1092      27.206 -44.504  13.508  1.00  0.400          H  
ATOM  16773 1HB  SER C1092      27.018 -46.930  13.425  1.00  0.570          H  
ATOM  16774 2HB  SER C1092      25.376 -46.844  14.005  1.00  0.570          H  
ATOM  16775  HG  SER C1092      25.558 -47.019  11.729  1.00  0.570          H  
ATOM  16776  N   GLU C1093      25.121 -43.295  12.952  1.00  0.390          N  
ATOM  16777  CA  GLU C1093      23.950 -42.465  12.668  1.00  0.460          C  
ATOM  16778  C   GLU C1093      22.697 -43.327  12.523  1.00  0.450          C  
ATOM  16779  O   GLU C1093      21.587 -42.886  12.840  1.00  0.510          O  
ATOM  16780  CB  GLU C1093      24.156 -41.632  11.396  1.00  0.620          C  
ATOM  16781  CG  GLU C1093      23.017 -40.635  11.092  1.00  0.620          C  
ATOM  16782  CD  GLU C1093      23.295 -39.747   9.898  1.00  0.620          C  
ATOM  16783  OE1 GLU C1093      24.320 -39.906   9.283  1.00  0.620          O  
ATOM  16784  OE2 GLU C1093      22.477 -38.907   9.608  1.00  0.620          O  
ATOM  16785  H   GLU C1093      25.975 -43.204  12.382  1.00  0.470          H  
ATOM  16786  HA  GLU C1093      23.802 -41.784  13.505  1.00  0.550          H  
ATOM  16787 1HB  GLU C1093      25.088 -41.068  11.481  1.00  0.740          H  
ATOM  16788 2HB  GLU C1093      24.255 -42.299  10.539  1.00  0.740          H  
ATOM  16789 1HG  GLU C1093      22.098 -41.191  10.898  1.00  0.740          H  
ATOM  16790 2HG  GLU C1093      22.851 -40.013  11.971  1.00  0.740          H  
ATOM  16791  N   GLU C1094      22.877 -44.543  12.000  1.00  0.410          N  
ATOM  16792  CA  GLU C1094      21.794 -45.482  11.751  1.00  0.420          C  
ATOM  16793  C   GLU C1094      21.436 -46.340  12.952  1.00  0.420          C  
ATOM  16794  O   GLU C1094      20.649 -47.283  12.832  1.00  0.450          O  
ATOM  16795  CB  GLU C1094      22.149 -46.401  10.596  1.00  0.580          C  
ATOM  16796  CG  GLU C1094      22.212 -45.733   9.274  1.00  0.580          C  
ATOM  16797  CD  GLU C1094      22.550 -46.684   8.205  1.00  0.580          C  
ATOM  16798  OE1 GLU C1094      23.166 -47.674   8.486  1.00  0.580          O  
ATOM  16799  OE2 GLU C1094      22.189 -46.410   7.083  1.00  0.580          O  
ATOM  16800  H   GLU C1094      23.833 -44.835  11.785  1.00  0.490          H  
ATOM  16801  HA  GLU C1094      20.915 -44.905  11.470  1.00  0.500          H  
ATOM  16802 1HB  GLU C1094      23.129 -46.839  10.783  1.00  0.700          H  
ATOM  16803 2HB  GLU C1094      21.438 -47.218  10.534  1.00  0.700          H  
ATOM  16804 1HG  GLU C1094      21.239 -45.285   9.053  1.00  0.700          H  
ATOM  16805 2HG  GLU C1094      22.953 -44.934   9.302  1.00  0.700          H  
ATOM  16806  N   ALA C1095      22.097 -46.114  14.074  1.00  0.400          N  
ATOM  16807  CA  ALA C1095      21.825 -46.870  15.267  1.00  0.390          C  
ATOM  16808  C   ALA C1095      20.504 -46.474  15.877  1.00  0.430          C  
ATOM  16809  O   ALA C1095      20.245 -45.298  16.132  1.00  0.500          O  
ATOM  16810  CB  ALA C1095      22.911 -46.639  16.269  1.00  0.550          C  
ATOM  16811  H   ALA C1095      22.763 -45.344  14.133  1.00  0.480          H  
ATOM  16812  HA  ALA C1095      21.770 -47.924  15.008  1.00  0.470          H  
ATOM  16813 1HB  ALA C1095      22.671 -47.210  17.100  1.00  0.660          H  
ATOM  16814 2HB  ALA C1095      23.870 -46.940  15.872  1.00  0.660          H  
ATOM  16815 3HB  ALA C1095      22.947 -45.589  16.538  1.00  0.660          H  
ATOM  16816  N   ALA C1096      19.717 -47.457  16.265  1.00  0.520          N  
ATOM  16817  CA  ALA C1096      18.437 -47.201  16.905  1.00  0.630          C  
ATOM  16818  C   ALA C1096      18.588 -46.363  18.180  1.00  0.640          C  
ATOM  16819  O   ALA C1096      17.774 -45.486  18.470  1.00  1.000          O  
ATOM  16820  CB  ALA C1096      17.774 -48.533  17.235  1.00  0.840          C  
ATOM  16821  H   ALA C1096      19.964 -48.405  15.992  1.00  0.620          H  
ATOM  16822  HA  ALA C1096      17.813 -46.648  16.202  1.00  0.760          H  
ATOM  16823 1HB  ALA C1096      16.800 -48.355  17.684  1.00  1.010          H  
ATOM  16824 2HB  ALA C1096      17.654 -49.110  16.315  1.00  1.010          H  
ATOM  16825 3HB  ALA C1096      18.398 -49.092  17.932  1.00  1.010          H  
ATOM  16826  N   TRP C1097      19.668 -46.578  18.912  1.00  0.920          N  
ATOM  16827  CA  TRP C1097      19.879 -45.898  20.179  1.00  0.880          C  
ATOM  16828  C   TRP C1097      20.281 -44.430  20.070  1.00  0.820          C  
ATOM  16829  O   TRP C1097      20.372 -43.740  21.087  1.00  0.870          O  
ATOM  16830  CB  TRP C1097      20.899 -46.685  21.025  1.00  1.250          C  
ATOM  16831  CG  TRP C1097      22.271 -46.988  20.383  1.00  1.250          C  
ATOM  16832  CD1 TRP C1097      23.416 -46.232  20.458  1.00  1.250          C  
ATOM  16833  CD2 TRP C1097      22.626 -48.148  19.581  1.00  1.250          C  
ATOM  16834  NE1 TRP C1097      24.448 -46.869  19.776  1.00  1.250          N  
ATOM  16835  CE2 TRP C1097      23.979 -48.018  19.236  1.00  1.250          C  
ATOM  16836  CE3 TRP C1097      21.928 -49.265  19.132  1.00  1.250          C  
ATOM  16837  CZ2 TRP C1097      24.628 -48.961  18.466  1.00  1.250          C  
ATOM  16838  CZ3 TRP C1097      22.605 -50.197  18.367  1.00  1.250          C  
ATOM  16839  CH2 TRP C1097      23.911 -50.044  18.048  1.00  1.250          C  
ATOM  16840  H   TRP C1097      20.322 -47.295  18.629  1.00  1.100          H  
ATOM  16841  HA  TRP C1097      18.934 -45.932  20.721  1.00  1.060          H  
ATOM  16842 1HB  TRP C1097      21.090 -46.130  21.946  1.00  1.500          H  
ATOM  16843 2HB  TRP C1097      20.458 -47.636  21.316  1.00  1.500          H  
ATOM  16844  HD1 TRP C1097      23.507 -45.284  20.993  1.00  1.500          H  
ATOM  16845  HE1 TRP C1097      25.447 -46.569  19.669  1.00  1.500          H  
ATOM  16846  HE3 TRP C1097      20.878 -49.409  19.378  1.00  1.500          H  
ATOM  16847  HZ2 TRP C1097      25.671 -48.853  18.199  1.00  1.500          H  
ATOM  16848  HZ3 TRP C1097      22.069 -51.059  18.027  1.00  1.500          H  
ATOM  16849  HH2 TRP C1097      24.401 -50.794  17.447  1.00  1.500          H  
ATOM  16850  N   ASN C1098      20.498 -43.932  18.855  1.00  0.850          N  
ATOM  16851  CA  ASN C1098      20.826 -42.532  18.668  1.00  0.860          C  
ATOM  16852  C   ASN C1098      19.619 -41.744  18.170  1.00  0.970          C  
ATOM  16853  O   ASN C1098      19.751 -40.577  17.792  1.00  0.970          O  
ATOM  16854  CB  ASN C1098      22.052 -42.359  17.791  1.00  1.200          C  
ATOM  16855  CG  ASN C1098      23.333 -42.744  18.531  1.00  1.200          C  
ATOM  16856  OD1 ASN C1098      23.428 -42.518  19.745  1.00  1.200          O  
ATOM  16857  ND2 ASN C1098      24.313 -43.261  17.836  1.00  1.200          N  
ATOM  16858  H   ASN C1098      20.405 -44.532  18.027  1.00  1.020          H  
ATOM  16859  HA  ASN C1098      21.079 -42.113  19.641  1.00  1.030          H  
ATOM  16860 1HB  ASN C1098      21.952 -42.994  16.901  1.00  1.440          H  
ATOM  16861 2HB  ASN C1098      22.127 -41.328  17.453  1.00  1.440          H  
ATOM  16862 1HD2 ASN C1098      25.205 -43.490  18.306  1.00  1.440          H  
ATOM  16863 2HD2 ASN C1098      24.200 -43.406  16.843  1.00  1.440          H  
ATOM  16864  N   SER C1099      18.418 -42.347  18.266  1.00  1.180          N  
ATOM  16865  CA  SER C1099      17.167 -41.746  17.797  1.00  1.430          C  
ATOM  16866  C   SER C1099      16.819 -40.429  18.474  1.00  1.450          C  
ATOM  16867  O   SER C1099      16.114 -39.604  17.888  1.00  1.890          O  
ATOM  16868  CB  SER C1099      16.018 -42.711  17.996  1.00  1.900          C  
ATOM  16869  OG  SER C1099      15.747 -42.901  19.354  1.00  1.900          O  
ATOM  16870  H   SER C1099      18.363 -43.313  18.609  1.00  1.420          H  
ATOM  16871  HA  SER C1099      17.268 -41.559  16.741  1.00  1.720          H  
ATOM  16872 1HB  SER C1099      15.134 -42.333  17.491  1.00  2.280          H  
ATOM  16873 2HB  SER C1099      16.263 -43.665  17.538  1.00  2.280          H  
ATOM  16874  HG  SER C1099      14.953 -43.451  19.385  1.00  2.280          H  
ATOM  16875  N   GLY C1100      17.355 -40.188  19.662  1.00  1.450          N  
ATOM  16876  CA  GLY C1100      17.140 -38.931  20.358  1.00  1.570          C  
ATOM  16877  C   GLY C1100      18.412 -38.073  20.443  1.00  1.430          C  
ATOM  16878  O   GLY C1100      18.411 -37.061  21.158  1.00  1.600          O  
ATOM  16879  H   GLY C1100      17.889 -40.915  20.115  1.00  1.740          H  
ATOM  16880 1HA  GLY C1100      16.354 -38.369  19.862  1.00  1.880          H  
ATOM  16881 2HA  GLY C1100      16.783 -39.144  21.364  1.00  1.880          H  
ATOM  16882  N   ALA C1101      19.522 -38.476  19.770  1.00  1.220          N  
ATOM  16883  CA  ALA C1101      20.775 -37.721  19.868  1.00  1.170          C  
ATOM  16884  C   ALA C1101      20.665 -36.459  19.031  1.00  1.340          C  
ATOM  16885  O   ALA C1101      19.552 -36.266  18.526  1.00  1.400          O  
ATOM  16886  CB  ALA C1101      21.949 -38.567  19.397  1.00  1.660          C  
ATOM  16887  H   ALA C1101      19.482 -39.293  19.160  1.00  1.460          H  
ATOM  16888  HA  ALA C1101      20.930 -37.432  20.907  1.00  1.400          H  
ATOM  16889 1HB  ALA C1101      22.869 -37.984  19.484  1.00  1.990          H  
ATOM  16890 2HB  ALA C1101      22.023 -39.468  20.009  1.00  1.990          H  
ATOM  16891 3HB  ALA C1101      21.792 -38.851  18.357  1.00  1.990          H  
ATOM  16892  N   LYS C1102      21.289 -35.454  19.608  1.00  1.520          N  
ATOM  16893  CA  LYS C1102      21.746 -34.381  18.745  1.00  1.750          C  
ATOM  16894  C   LYS C1102      23.112 -34.623  18.159  1.00  1.570          C  
ATOM  16895  O   LYS C1102      24.014 -34.704  18.982  1.00  2.180          O  
ATOM  16896  CB  LYS C1102      21.752 -33.047  19.504  1.00  2.360          C  
ATOM  16897  CG  LYS C1102      20.364 -32.529  19.902  1.00  2.360          C  
ATOM  16898  CD  LYS C1102      20.430 -31.286  20.822  1.00  2.360          C  
ATOM  16899  CE  LYS C1102      20.902 -30.016  20.085  1.00  2.360          C  
ATOM  16900  NZ  LYS C1102      20.846 -28.809  20.967  1.00  2.360          N  
ATOM  16901  H   LYS C1102      20.780 -35.078  20.393  1.00  1.820          H  
ATOM  16902  HA  LYS C1102      21.047 -34.294  17.910  1.00  2.100          H  
ATOM  16903 1HB  LYS C1102      22.356 -33.141  20.405  1.00  2.830          H  
ATOM  16904 2HB  LYS C1102      22.211 -32.291  18.876  1.00  2.830          H  
ATOM  16905 1HG  LYS C1102      19.823 -32.266  18.990  1.00  2.830          H  
ATOM  16906 2HG  LYS C1102      19.810 -33.313  20.410  1.00  2.830          H  
ATOM  16907 1HD  LYS C1102      19.437 -31.103  21.236  1.00  2.830          H  
ATOM  16908 2HD  LYS C1102      21.112 -31.488  21.647  1.00  2.830          H  
ATOM  16909 1HE  LYS C1102      21.927 -30.150  19.753  1.00  2.830          H  
ATOM  16910 2HE  LYS C1102      20.266 -29.849  19.214  1.00  2.830          H  
ATOM  16911 1HZ  LYS C1102      21.163 -27.999  20.452  1.00  2.830          H  
ATOM  16912 2HZ  LYS C1102      19.897 -28.657  21.277  1.00  2.830          H  
ATOM  16913 3HZ  LYS C1102      21.443 -28.949  21.770  1.00  2.830          H  
ATOM  16914  N   TYR C1103      23.259 -33.862  17.104  1.00  1.240          N  
ATOM  16915  CA  TYR C1103      24.287 -34.228  16.177  1.00  1.160          C  
ATOM  16916  C   TYR C1103      24.844 -32.982  15.444  1.00  1.290          C  
ATOM  16917  O   TYR C1103      25.914 -32.498  15.803  1.00  1.940          O  
ATOM  16918  CB  TYR C1103      23.738 -35.317  15.251  1.00  1.660          C  
ATOM  16919  CG  TYR C1103      24.694 -35.854  14.247  1.00  1.660          C  
ATOM  16920  CD1 TYR C1103      25.695 -36.735  14.634  1.00  1.660          C  
ATOM  16921  CD2 TYR C1103      24.565 -35.493  12.936  1.00  1.660          C  
ATOM  16922  CE1 TYR C1103      26.567 -37.235  13.688  1.00  1.660          C  
ATOM  16923  CE2 TYR C1103      25.426 -35.986  12.002  1.00  1.660          C  
ATOM  16924  CZ  TYR C1103      26.423 -36.849  12.363  1.00  1.660          C  
ATOM  16925  OH  TYR C1103      27.279 -37.323  11.402  1.00  1.660          O  
ATOM  16926  H   TYR C1103      23.379 -32.898  17.360  1.00  1.490          H  
ATOM  16927  HA  TYR C1103      25.113 -34.661  16.738  1.00  1.390          H  
ATOM  16928 1HB  TYR C1103      23.391 -36.154  15.857  1.00  1.990          H  
ATOM  16929 2HB  TYR C1103      22.878 -34.941  14.727  1.00  1.990          H  
ATOM  16930  HD1 TYR C1103      25.794 -37.029  15.679  1.00  1.990          H  
ATOM  16931  HD2 TYR C1103      23.775 -34.804  12.630  1.00  1.990          H  
ATOM  16932  HE1 TYR C1103      27.359 -37.924  13.979  1.00  1.990          H  
ATOM  16933  HE2 TYR C1103      25.315 -35.682  10.959  1.00  1.990          H  
ATOM  16934  HH  TYR C1103      27.044 -36.919  10.559  1.00  1.990          H  
ATOM  16935  N   ASP C1104      24.081 -32.394  14.487  1.00  1.540          N  
ATOM  16936  CA  ASP C1104      24.535 -31.199  13.730  1.00  1.830          C  
ATOM  16937  C   ASP C1104      23.997 -29.751  14.016  1.00  1.530          C  
ATOM  16938  O   ASP C1104      24.370 -28.846  13.271  1.00  2.230          O  
ATOM  16939  CB  ASP C1104      24.332 -31.425  12.221  1.00  2.450          C  
ATOM  16940  CG  ASP C1104      25.277 -32.438  11.558  1.00  2.450          C  
ATOM  16941  OD1 ASP C1104      26.407 -32.563  11.975  1.00  2.450          O  
ATOM  16942  OD2 ASP C1104      24.857 -33.056  10.599  1.00  2.450          O  
ATOM  16943  H   ASP C1104      23.209 -32.846  14.198  1.00  1.850          H  
ATOM  16944  HA  ASP C1104      25.613 -31.149  13.885  1.00  2.200          H  
ATOM  16945 1HB  ASP C1104      23.309 -31.775  12.063  1.00  2.940          H  
ATOM  16946 2HB  ASP C1104      24.430 -30.481  11.692  1.00  2.940          H  
ATOM  16947  N   GLY C1105      23.137 -29.453  15.025  1.00  1.700          N  
ATOM  16948  CA  GLY C1105      22.530 -30.318  16.037  1.00  2.410          C  
ATOM  16949  C   GLY C1105      21.373 -31.129  15.467  1.00  2.770          C  
ATOM  16950  O   GLY C1105      20.798 -31.978  16.145  1.00  3.630          O  
ATOM  16951  H   GLY C1105      22.883 -28.477  15.092  1.00  2.040          H  
ATOM  16952 1HA  GLY C1105      23.278 -30.957  16.490  1.00  2.890          H  
ATOM  16953 2HA  GLY C1105      22.152 -29.690  16.841  1.00  2.890          H  
ATOM  16954  N   ALA C1106      21.026 -30.856  14.217  1.00  2.410          N  
ATOM  16955  CA  ALA C1106      19.980 -31.595  13.536  1.00  2.670          C  
ATOM  16956  C   ALA C1106      20.407 -33.053  13.469  1.00  1.750          C  
ATOM  16957  O   ALA C1106      21.592 -33.360  13.423  1.00  1.880          O  
ATOM  16958  CB  ALA C1106      19.752 -31.048  12.138  1.00  3.630          C  
ATOM  16959  H   ALA C1106      21.505 -30.106  13.736  1.00  2.890          H  
ATOM  16960  HA  ALA C1106      19.065 -31.529  14.120  1.00  3.200          H  
ATOM  16961 1HB  ALA C1106      18.969 -31.630  11.640  1.00  4.360          H  
ATOM  16962 2HB  ALA C1106      19.445 -30.005  12.196  1.00  4.360          H  
ATOM  16963 3HB  ALA C1106      20.673 -31.124  11.564  1.00  4.360          H  
ATOM  16964  N   ASN C1107      19.484 -33.979  13.508  1.00  1.250          N  
ATOM  16965  CA  ASN C1107      19.069 -35.357  13.487  1.00  0.590          C  
ATOM  16966  C   ASN C1107      17.963 -35.467  12.475  1.00  0.800          C  
ATOM  16967  O   ASN C1107      16.877 -34.919  12.646  1.00  1.620          O  
ATOM  16968  CB  ASN C1107      18.653 -35.833  14.858  1.00  1.090          C  
ATOM  16969  CG  ASN C1107      18.438 -37.337  14.916  1.00  1.090          C  
ATOM  16970  OD1 ASN C1107      18.120 -38.050  13.916  1.00  1.090          O  
ATOM  16971  ND2 ASN C1107      18.647 -37.853  16.105  1.00  1.090          N  
ATOM  16972  H   ASN C1107      20.357 -34.484  13.468  1.00  1.500          H  
ATOM  16973  HA  ASN C1107      19.899 -35.975  13.140  1.00  0.710          H  
ATOM  16974 1HB  ASN C1107      19.421 -35.560  15.590  1.00  1.310          H  
ATOM  16975 2HB  ASN C1107      17.734 -35.331  15.155  1.00  1.310          H  
ATOM  16976 1HD2 ASN C1107      18.561 -38.840  16.266  1.00  1.310          H  
ATOM  16977 2HD2 ASN C1107      18.916 -37.245  16.885  1.00  1.310          H  
ATOM  16978  N   SER C1108      18.242 -36.099  11.367  1.00  0.770          N  
ATOM  16979  CA  SER C1108      17.256 -36.110  10.316  1.00  0.990          C  
ATOM  16980  C   SER C1108      16.279 -37.292  10.395  1.00  1.030          C  
ATOM  16981  O   SER C1108      15.357 -37.412   9.571  1.00  1.720          O  
ATOM  16982  CB  SER C1108      17.976 -36.053   9.005  1.00  1.300          C  
ATOM  16983  OG  SER C1108      18.730 -34.880   8.892  1.00  1.300          O  
ATOM  16984  H   SER C1108      19.138 -36.547  11.224  1.00  0.920          H  
ATOM  16985  HA  SER C1108      16.670 -35.194  10.398  1.00  1.190          H  
ATOM  16986 1HB  SER C1108      18.625 -36.915   8.909  1.00  1.560          H  
ATOM  16987 2HB  SER C1108      17.249 -36.069   8.224  1.00  1.560          H  
ATOM  16988  HG  SER C1108      19.086 -34.877   8.000  1.00  1.560          H  
ATOM  16989  N   GLY C1109      16.436 -38.150  11.403  1.00  0.960          N  
ATOM  16990  CA  GLY C1109      15.566 -39.314  11.516  1.00  1.380          C  
ATOM  16991  C   GLY C1109      15.989 -40.355  10.497  1.00  0.970          C  
ATOM  16992  O   GLY C1109      17.174 -40.489  10.230  1.00  1.600          O  
ATOM  16993  H   GLY C1109      17.156 -37.990  12.111  1.00  1.150          H  
ATOM  16994 1HA  GLY C1109      15.634 -39.723  12.522  1.00  1.660          H  
ATOM  16995 2HA  GLY C1109      14.532 -39.026  11.345  1.00  1.660          H  
ATOM  16996  N   TYR C1110      15.017 -41.091   9.948  1.00  0.890          N  
ATOM  16997  CA  TYR C1110      15.214 -42.201   8.996  1.00  0.510          C  
ATOM  16998  C   TYR C1110      16.241 -43.265   9.361  1.00  0.550          C  
ATOM  16999  O   TYR C1110      17.080 -43.610   8.560  1.00  1.040          O  
ATOM  17000  CB  TYR C1110      15.530 -41.705   7.563  1.00  0.870          C  
ATOM  17001  CG  TYR C1110      16.771 -40.795   7.362  1.00  0.870          C  
ATOM  17002  CD1 TYR C1110      18.085 -41.270   7.215  1.00  0.870          C  
ATOM  17003  CD2 TYR C1110      16.573 -39.481   7.246  1.00  0.870          C  
ATOM  17004  CE1 TYR C1110      19.114 -40.408   6.997  1.00  0.870          C  
ATOM  17005  CE2 TYR C1110      17.623 -38.657   7.004  1.00  0.870          C  
ATOM  17006  CZ  TYR C1110      18.871 -39.104   6.892  1.00  0.870          C  
ATOM  17007  OH  TYR C1110      19.903 -38.223   6.655  1.00  0.870          O  
ATOM  17008  H   TYR C1110      14.070 -40.875  10.218  1.00  1.070          H  
ATOM  17009  HA  TYR C1110      14.260 -42.726   8.927  1.00  0.610          H  
ATOM  17010 1HB  TYR C1110      15.648 -42.567   6.911  1.00  1.040          H  
ATOM  17011 2HB  TYR C1110      14.666 -41.159   7.188  1.00  1.040          H  
ATOM  17012  HD1 TYR C1110      18.323 -42.312   7.269  1.00  1.040          H  
ATOM  17013  HD2 TYR C1110      15.568 -39.077   7.332  1.00  1.040          H  
ATOM  17014  HE1 TYR C1110      20.118 -40.769   6.896  1.00  1.040          H  
ATOM  17015  HE2 TYR C1110      17.452 -37.625   6.896  1.00  1.040          H  
ATOM  17016  HH  TYR C1110      20.743 -38.694   6.693  1.00  1.040          H  
ATOM  17017  N   ARG C1111      16.182 -43.832  10.539  1.00  0.370          N  
ATOM  17018  CA  ARG C1111      17.149 -44.886  10.832  1.00  0.460          C  
ATOM  17019  C   ARG C1111      16.427 -46.193  11.099  1.00  0.500          C  
ATOM  17020  O   ARG C1111      15.316 -46.161  11.626  1.00  0.790          O  
ATOM  17021  CB  ARG C1111      17.985 -44.488  12.012  1.00  0.610          C  
ATOM  17022  CG  ARG C1111      17.204 -44.137  13.228  1.00  0.610          C  
ATOM  17023  CD  ARG C1111      18.092 -43.841  14.297  1.00  0.610          C  
ATOM  17024  NE  ARG C1111      19.016 -42.785  13.940  1.00  0.610          N  
ATOM  17025  CZ  ARG C1111      18.782 -41.467  13.944  1.00  0.610          C  
ATOM  17026  NH1 ARG C1111      17.630 -40.936  14.257  1.00  0.610          N  
ATOM  17027  NH2 ARG C1111      19.748 -40.675  13.606  1.00  0.610          N  
ATOM  17028  H   ARG C1111      15.481 -43.549  11.205  1.00  0.440          H  
ATOM  17029  HA  ARG C1111      17.808 -44.993   9.976  1.00  0.550          H  
ATOM  17030 1HB  ARG C1111      18.640 -45.302  12.298  1.00  0.730          H  
ATOM  17031 2HB  ARG C1111      18.609 -43.643  11.727  1.00  0.730          H  
ATOM  17032 1HG  ARG C1111      16.578 -43.274  13.033  1.00  0.730          H  
ATOM  17033 2HG  ARG C1111      16.587 -44.983  13.535  1.00  0.730          H  
ATOM  17034 1HD  ARG C1111      17.558 -43.565  15.199  1.00  0.730          H  
ATOM  17035 2HD  ARG C1111      18.660 -44.732  14.477  1.00  0.730          H  
ATOM  17036  HE  ARG C1111      19.969 -43.058  13.645  1.00  0.730          H  
ATOM  17037 1HH1 ARG C1111      16.844 -41.509  14.498  1.00  0.730          H  
ATOM  17038 2HH1 ARG C1111      17.567 -39.915  14.229  1.00  0.730          H  
ATOM  17039 1HH2 ARG C1111      20.658 -41.101  13.341  1.00  0.730          H  
ATOM  17040 2HH2 ARG C1111      19.560 -39.675  13.597  1.00  0.730          H  
ATOM  17041  N   PRO C1112      17.012 -47.354  10.750  1.00  0.430          N  
ATOM  17042  CA  PRO C1112      16.453 -48.669  11.001  1.00  0.460          C  
ATOM  17043  C   PRO C1112      16.411 -48.981  12.488  1.00  0.400          C  
ATOM  17044  O   PRO C1112      17.331 -48.627  13.235  1.00  0.440          O  
ATOM  17045  CB  PRO C1112      17.406 -49.600  10.238  1.00  0.690          C  
ATOM  17046  CG  PRO C1112      18.719 -48.831  10.148  1.00  0.690          C  
ATOM  17047  CD  PRO C1112      18.324 -47.371  10.060  1.00  0.690          C  
ATOM  17048  HA  PRO C1112      15.442 -48.717  10.570  1.00  0.550          H  
ATOM  17049 1HB  PRO C1112      17.506 -50.556  10.788  1.00  0.830          H  
ATOM  17050 2HB  PRO C1112      16.977 -49.847   9.251  1.00  0.830          H  
ATOM  17051 1HG  PRO C1112      19.337 -49.029  11.044  1.00  0.830          H  
ATOM  17052 2HG  PRO C1112      19.313 -49.166   9.277  1.00  0.830          H  
ATOM  17053 1HD  PRO C1112      19.072 -46.793  10.605  1.00  0.830          H  
ATOM  17054 2HD  PRO C1112      18.238 -47.053   9.006  1.00  0.830          H  
ATOM  17055  N   GLY C1113      15.390 -49.727  12.883  1.00  0.510          N  
ATOM  17056  CA  GLY C1113      15.223 -50.154  14.259  1.00  0.540          C  
ATOM  17057  C   GLY C1113      16.000 -51.418  14.532  1.00  0.430          C  
ATOM  17058  O   GLY C1113      16.807 -51.862  13.707  1.00  0.400          O  
ATOM  17059  H   GLY C1113      14.686 -49.986  12.206  1.00  0.610          H  
ATOM  17060 1HA  GLY C1113      15.554 -49.361  14.930  1.00  0.650          H  
ATOM  17061 2HA  GLY C1113      14.166 -50.325  14.460  1.00  0.650          H  
ATOM  17062  N   VAL C1114      15.736 -52.011  15.682  1.00  0.470          N  
ATOM  17063  CA  VAL C1114      16.458 -53.191  16.104  1.00  0.430          C  
ATOM  17064  C   VAL C1114      16.017 -54.324  15.197  1.00  0.450          C  
ATOM  17065  O   VAL C1114      14.819 -54.572  15.066  1.00  0.520          O  
ATOM  17066  CB  VAL C1114      16.091 -53.481  17.574  1.00  0.620          C  
ATOM  17067  CG1 VAL C1114      16.787 -54.755  18.066  1.00  0.620          C  
ATOM  17068  CG2 VAL C1114      16.422 -52.246  18.398  1.00  0.620          C  
ATOM  17069  H   VAL C1114      15.024 -51.615  16.276  1.00  0.560          H  
ATOM  17070  HA  VAL C1114      17.534 -53.033  16.000  1.00  0.520          H  
ATOM  17071  HB  VAL C1114      15.023 -53.673  17.652  1.00  0.740          H  
ATOM  17072 1HG1 VAL C1114      16.509 -54.950  19.100  1.00  0.740          H  
ATOM  17073 2HG1 VAL C1114      16.481 -55.585  17.463  1.00  0.740          H  
ATOM  17074 3HG1 VAL C1114      17.861 -54.643  18.001  1.00  0.740          H  
ATOM  17075 1HG2 VAL C1114      16.164 -52.420  19.442  1.00  0.740          H  
ATOM  17076 2HG2 VAL C1114      17.450 -52.042  18.308  1.00  0.740          H  
ATOM  17077 3HG2 VAL C1114      15.873 -51.386  18.041  1.00  0.740          H  
ATOM  17078  N   LYS C1115      16.988 -54.962  14.541  1.00  0.410          N  
ATOM  17079  CA  LYS C1115      16.758 -56.029  13.557  1.00  0.440          C  
ATOM  17080  C   LYS C1115      15.838 -55.562  12.404  1.00  0.470          C  
ATOM  17081  O   LYS C1115      15.140 -56.380  11.795  1.00  0.520          O  
ATOM  17082  CB  LYS C1115      16.134 -57.268  14.223  1.00  0.600          C  
ATOM  17083  CG  LYS C1115      16.958 -57.886  15.357  1.00  0.600          C  
ATOM  17084  CD  LYS C1115      16.276 -59.109  15.930  1.00  0.600          C  
ATOM  17085  CE  LYS C1115      16.985 -59.634  17.179  1.00  0.600          C  
ATOM  17086  NZ  LYS C1115      16.263 -60.819  17.754  1.00  0.600          N  
ATOM  17087  H   LYS C1115      17.964 -54.689  14.744  1.00  0.490          H  
ATOM  17088  HA  LYS C1115      17.724 -56.311  13.143  1.00  0.530          H  
ATOM  17089 1HB  LYS C1115      15.150 -57.021  14.613  1.00  0.720          H  
ATOM  17090 2HB  LYS C1115      15.995 -58.043  13.468  1.00  0.720          H  
ATOM  17091 1HG  LYS C1115      17.925 -58.186  14.956  1.00  0.720          H  
ATOM  17092 2HG  LYS C1115      17.138 -57.169  16.127  1.00  0.720          H  
ATOM  17093 1HD  LYS C1115      15.246 -58.862  16.184  1.00  0.720          H  
ATOM  17094 2HD  LYS C1115      16.271 -59.898  15.178  1.00  0.720          H  
ATOM  17095 1HE  LYS C1115      18.010 -59.919  16.934  1.00  0.720          H  
ATOM  17096 2HE  LYS C1115      17.009 -58.841  17.924  1.00  0.720          H  
ATOM  17097 1HZ  LYS C1115      16.730 -61.141  18.590  1.00  0.720          H  
ATOM  17098 2HZ  LYS C1115      15.320 -60.555  17.988  1.00  0.720          H  
ATOM  17099 3HZ  LYS C1115      16.248 -61.576  17.071  1.00  0.720          H  
ATOM  17100  N   GLY C1116      15.853 -54.253  12.089  1.00  0.450          N  
ATOM  17101  CA  GLY C1116      15.014 -53.656  11.046  1.00  0.500          C  
ATOM  17102  C   GLY C1116      15.762 -53.207   9.790  1.00  0.460          C  
ATOM  17103  O   GLY C1116      15.250 -52.400   9.011  1.00  0.500          O  
ATOM  17104  H   GLY C1116      16.453 -53.621  12.627  1.00  0.540          H  
ATOM  17105 1HA  GLY C1116      14.242 -54.372  10.765  1.00  0.600          H  
ATOM  17106 2HA  GLY C1116      14.496 -52.801  11.475  1.00  0.600          H  
ATOM  17107  N   GLY C1117      16.983 -53.694   9.605  1.00  0.410          N  
ATOM  17108  CA  GLY C1117      17.839 -53.306   8.486  1.00  0.410          C  
ATOM  17109  C   GLY C1117      17.529 -54.026   7.164  1.00  0.360          C  
ATOM  17110  O   GLY C1117      18.063 -53.658   6.118  1.00  0.340          O  
ATOM  17111  H   GLY C1117      17.351 -54.359  10.284  1.00  0.490          H  
ATOM  17112 1HA  GLY C1117      17.756 -52.231   8.332  1.00  0.490          H  
ATOM  17113 2HA  GLY C1117      18.872 -53.486   8.773  1.00  0.490          H  
ATOM  17114  N   TYR C1118      16.648 -55.025   7.195  1.00  0.350          N  
ATOM  17115  CA  TYR C1118      16.245 -55.749   5.987  1.00  0.340          C  
ATOM  17116  C   TYR C1118      14.940 -55.228   5.413  1.00  0.360          C  
ATOM  17117  O   TYR C1118      13.901 -55.437   6.038  1.00  0.450          O  
ATOM  17118  CB  TYR C1118      15.964 -57.238   6.230  1.00  0.480          C  
ATOM  17119  CG  TYR C1118      17.069 -58.250   6.347  1.00  0.480          C  
ATOM  17120  CD1 TYR C1118      16.820 -59.416   7.043  1.00  0.480          C  
ATOM  17121  CD2 TYR C1118      18.253 -58.103   5.703  1.00  0.480          C  
ATOM  17122  CE1 TYR C1118      17.726 -60.425   7.076  1.00  0.480          C  
ATOM  17123  CE2 TYR C1118      19.163 -59.106   5.748  1.00  0.480          C  
ATOM  17124  CZ  TYR C1118      18.907 -60.268   6.423  1.00  0.480          C  
ATOM  17125  OH  TYR C1118      19.853 -61.256   6.494  1.00  0.480          O  
ATOM  17126  H   TYR C1118      16.243 -55.274   8.086  1.00  0.420          H  
ATOM  17127  HA  TYR C1118      17.025 -55.648   5.247  1.00  0.410          H  
ATOM  17128 1HB  TYR C1118      15.375 -57.314   7.145  1.00  0.580          H  
ATOM  17129 2HB  TYR C1118      15.310 -57.579   5.428  1.00  0.580          H  
ATOM  17130  HD1 TYR C1118      15.893 -59.542   7.575  1.00  0.580          H  
ATOM  17131  HD2 TYR C1118      18.486 -57.209   5.138  1.00  0.580          H  
ATOM  17132  HE1 TYR C1118      17.517 -61.343   7.638  1.00  0.580          H  
ATOM  17133  HE2 TYR C1118      20.094 -58.991   5.228  1.00  0.580          H  
ATOM  17134  HH  TYR C1118      20.750 -60.843   6.507  1.00  0.580          H  
ATOM  17135  N   PHE C1119      14.922 -54.613   4.225  1.00  0.350          N  
ATOM  17136  CA  PHE C1119      16.001 -54.144   3.348  1.00  0.320          C  
ATOM  17137  C   PHE C1119      15.560 -52.762   2.854  1.00  0.350          C  
ATOM  17138  O   PHE C1119      15.448 -52.573   1.650  1.00  0.350          O  
ATOM  17139  CB  PHE C1119      16.133 -55.025   2.097  1.00  0.460          C  
ATOM  17140  CG  PHE C1119      16.395 -56.471   2.307  1.00  0.460          C  
ATOM  17141  CD1 PHE C1119      15.334 -57.346   2.383  1.00  0.460          C  
ATOM  17142  CD2 PHE C1119      17.684 -56.974   2.376  1.00  0.460          C  
ATOM  17143  CE1 PHE C1119      15.545 -58.697   2.540  1.00  0.460          C  
ATOM  17144  CE2 PHE C1119      17.895 -58.327   2.523  1.00  0.460          C  
ATOM  17145  CZ  PHE C1119      16.824 -59.185   2.612  1.00  0.460          C  
ATOM  17146  H   PHE C1119      14.001 -54.392   3.880  1.00  0.420          H  
ATOM  17147  HA  PHE C1119      16.948 -54.043   3.875  1.00  0.380          H  
ATOM  17148 1HB  PHE C1119      15.221 -54.942   1.509  1.00  0.550          H  
ATOM  17149 2HB  PHE C1119      16.945 -54.631   1.481  1.00  0.550          H  
ATOM  17150  HD1 PHE C1119      14.322 -56.943   2.318  1.00  0.550          H  
ATOM  17151  HD2 PHE C1119      18.539 -56.294   2.311  1.00  0.550          H  
ATOM  17152  HE1 PHE C1119      14.698 -59.380   2.605  1.00  0.550          H  
ATOM  17153  HE2 PHE C1119      18.911 -58.718   2.578  1.00  0.550          H  
ATOM  17154  HZ  PHE C1119      16.993 -60.251   2.737  1.00  0.550          H  
ATOM  17155  N   PRO C1120      15.248 -51.790   3.723  1.00  0.390          N  
ATOM  17156  CA  PRO C1120      14.572 -50.567   3.354  1.00  0.390          C  
ATOM  17157  C   PRO C1120      15.388 -49.662   2.447  1.00  0.340          C  
ATOM  17158  O   PRO C1120      16.604 -49.525   2.598  1.00  0.330          O  
ATOM  17159  CB  PRO C1120      14.342 -49.901   4.703  1.00  0.580          C  
ATOM  17160  CG  PRO C1120      15.467 -50.426   5.581  1.00  0.580          C  
ATOM  17161  CD  PRO C1120      15.725 -51.822   5.101  1.00  0.580          C  
ATOM  17162  HA  PRO C1120      13.611 -50.819   2.875  1.00  0.470          H  
ATOM  17163 1HB  PRO C1120      14.331 -48.826   4.573  1.00  0.700          H  
ATOM  17164 2HB  PRO C1120      13.351 -50.182   5.085  1.00  0.700          H  
ATOM  17165 1HG  PRO C1120      16.358 -49.785   5.481  1.00  0.700          H  
ATOM  17166 2HG  PRO C1120      15.176 -50.410   6.646  1.00  0.700          H  
ATOM  17167 1HD  PRO C1120      16.795 -51.997   5.107  1.00  0.700          H  
ATOM  17168 2HD  PRO C1120      15.173 -52.513   5.738  1.00  0.700          H  
ATOM  17169  N   VAL C1121      14.662 -48.977   1.589  1.00  0.330          N  
ATOM  17170  CA  VAL C1121      15.134 -47.990   0.630  1.00  0.300          C  
ATOM  17171  C   VAL C1121      15.651 -46.683   1.270  1.00  0.300          C  
ATOM  17172  O   VAL C1121      15.079 -46.216   2.267  1.00  0.340          O  
ATOM  17173  CB  VAL C1121      13.986 -47.774  -0.392  1.00  0.430          C  
ATOM  17174  CG1 VAL C1121      14.216 -46.670  -1.321  1.00  0.430          C  
ATOM  17175  CG2 VAL C1121      13.867 -49.012  -1.249  1.00  0.430          C  
ATOM  17176  H   VAL C1121      13.663 -49.223   1.561  1.00  0.400          H  
ATOM  17177  HA  VAL C1121      15.928 -48.452   0.077  1.00  0.360          H  
ATOM  17178  HB  VAL C1121      13.061 -47.582   0.154  1.00  0.520          H  
ATOM  17179 1HG1 VAL C1121      13.357 -46.600  -1.997  1.00  0.520          H  
ATOM  17180 2HG1 VAL C1121      14.308 -45.757  -0.761  1.00  0.520          H  
ATOM  17181 3HG1 VAL C1121      15.098 -46.836  -1.906  1.00  0.520          H  
ATOM  17182 1HG2 VAL C1121      13.078 -48.868  -1.945  1.00  0.520          H  
ATOM  17183 2HG2 VAL C1121      14.794 -49.164  -1.794  1.00  0.520          H  
ATOM  17184 3HG2 VAL C1121      13.666 -49.877  -0.645  1.00  0.520          H  
ATOM  17185  N   PRO C1122      16.772 -46.101   0.767  1.00  0.300          N  
ATOM  17186  CA  PRO C1122      17.321 -44.840   1.219  1.00  0.330          C  
ATOM  17187  C   PRO C1122      16.184 -43.834   1.196  1.00  0.370          C  
ATOM  17188  O   PRO C1122      15.374 -43.843   0.279  1.00  0.350          O  
ATOM  17189  CB  PRO C1122      18.386 -44.541   0.151  1.00  0.490          C  
ATOM  17190  CG  PRO C1122      18.846 -45.911  -0.308  1.00  0.490          C  
ATOM  17191  CD  PRO C1122      17.608 -46.771  -0.296  1.00  0.490          C  
ATOM  17192  HA  PRO C1122      17.787 -44.962   2.192  1.00  0.400          H  
ATOM  17193 1HB  PRO C1122      17.965 -43.919  -0.659  1.00  0.590          H  
ATOM  17194 2HB  PRO C1122      19.206 -43.965   0.611  1.00  0.590          H  
ATOM  17195 1HG  PRO C1122      19.312 -45.848  -1.295  1.00  0.590          H  
ATOM  17196 2HG  PRO C1122      19.629 -46.293   0.364  1.00  0.590          H  
ATOM  17197 1HD  PRO C1122      17.143 -46.764  -1.272  1.00  0.590          H  
ATOM  17198 2HD  PRO C1122      17.931 -47.777   0.015  1.00  0.590          H  
ATOM  17199  N   PRO C1123      16.126 -42.923   2.156  1.00  0.450          N  
ATOM  17200  CA  PRO C1123      17.095 -42.564   3.173  1.00  0.510          C  
ATOM  17201  C   PRO C1123      17.308 -43.499   4.349  1.00  0.440          C  
ATOM  17202  O   PRO C1123      18.271 -43.297   5.072  1.00  0.440          O  
ATOM  17203  CB  PRO C1123      16.500 -41.285   3.695  1.00  0.770          C  
ATOM  17204  CG  PRO C1123      15.006 -41.482   3.517  1.00  0.770          C  
ATOM  17205  CD  PRO C1123      14.873 -42.198   2.244  1.00  0.770          C  
ATOM  17206  HA  PRO C1123      18.060 -42.361   2.678  1.00  0.610          H  
ATOM  17207 1HB  PRO C1123      16.792 -41.123   4.710  1.00  0.920          H  
ATOM  17208 2HB  PRO C1123      16.911 -40.457   3.119  1.00  0.920          H  
ATOM  17209 1HG  PRO C1123      14.610 -42.058   4.367  1.00  0.920          H  
ATOM  17210 2HG  PRO C1123      14.466 -40.550   3.518  1.00  0.920          H  
ATOM  17211 1HD  PRO C1123      14.029 -42.901   2.265  1.00  0.920          H  
ATOM  17212 2HD  PRO C1123      14.786 -41.478   1.430  1.00  0.920          H  
ATOM  17213  N   THR C1124      16.469 -44.527   4.548  1.00  0.430          N  
ATOM  17214  CA  THR C1124      16.661 -45.367   5.729  1.00  0.420          C  
ATOM  17215  C   THR C1124      18.032 -46.004   5.643  1.00  0.350          C  
ATOM  17216  O   THR C1124      18.764 -46.123   6.626  1.00  0.370          O  
ATOM  17217  CB  THR C1124      15.560 -46.430   5.884  1.00  0.590          C  
ATOM  17218  OG1 THR C1124      14.283 -45.775   6.022  1.00  0.590          O  
ATOM  17219  CG2 THR C1124      15.823 -47.249   7.156  1.00  0.590          C  
ATOM  17220  H   THR C1124      15.704 -44.762   3.909  1.00  0.520          H  
ATOM  17221  HA  THR C1124      16.632 -44.741   6.605  1.00  0.500          H  
ATOM  17222  HB  THR C1124      15.552 -47.060   5.006  1.00  0.710          H  
ATOM  17223  HG1 THR C1124      13.571 -46.417   5.947  1.00  0.710          H  
ATOM  17224 1HG2 THR C1124      15.039 -47.988   7.281  1.00  0.710          H  
ATOM  17225 2HG2 THR C1124      16.782 -47.757   7.090  1.00  0.710          H  
ATOM  17226 3HG2 THR C1124      15.828 -46.579   8.016  1.00  0.710          H  
ATOM  17227  N   ASP C1125      18.349 -46.480   4.457  1.00  0.420          N  
ATOM  17228  CA  ASP C1125      19.643 -47.047   4.135  1.00  0.390          C  
ATOM  17229  C   ASP C1125      20.574 -45.934   3.651  1.00  0.380          C  
ATOM  17230  O   ASP C1125      20.407 -45.421   2.544  1.00  0.390          O  
ATOM  17231  CB  ASP C1125      19.494 -48.106   3.060  1.00  0.560          C  
ATOM  17232  CG  ASP C1125      20.779 -48.782   2.667  1.00  0.560          C  
ATOM  17233  OD1 ASP C1125      21.861 -48.426   3.115  1.00  0.560          O  
ATOM  17234  OD2 ASP C1125      20.695 -49.669   1.863  1.00  0.560          O  
ATOM  17235  H   ASP C1125      17.651 -46.392   3.732  1.00  0.500          H  
ATOM  17236  HA  ASP C1125      20.071 -47.495   5.035  1.00  0.470          H  
ATOM  17237 1HB  ASP C1125      18.816 -48.874   3.432  1.00  0.670          H  
ATOM  17238 2HB  ASP C1125      19.029 -47.677   2.191  1.00  0.670          H  
ATOM  17239  N   THR C1126      21.541 -45.531   4.468  1.00  0.380          N  
ATOM  17240  CA  THR C1126      22.402 -44.406   4.099  1.00  0.390          C  
ATOM  17241  C   THR C1126      23.741 -44.891   3.553  1.00  0.390          C  
ATOM  17242  O   THR C1126      24.656 -44.098   3.314  1.00  0.390          O  
ATOM  17243  CB  THR C1126      22.686 -43.480   5.293  1.00  0.540          C  
ATOM  17244  OG1 THR C1126      23.439 -44.175   6.284  1.00  0.540          O  
ATOM  17245  CG2 THR C1126      21.398 -43.013   5.916  1.00  0.540          C  
ATOM  17246  H   THR C1126      21.669 -45.982   5.384  1.00  0.460          H  
ATOM  17247  HA  THR C1126      21.907 -43.826   3.321  1.00  0.470          H  
ATOM  17248  HB  THR C1126      23.255 -42.616   4.955  1.00  0.650          H  
ATOM  17249  HG1 THR C1126      22.950 -44.967   6.554  1.00  0.650          H  
ATOM  17250 1HG2 THR C1126      21.633 -42.369   6.756  1.00  0.650          H  
ATOM  17251 2HG2 THR C1126      20.808 -42.469   5.179  1.00  0.650          H  
ATOM  17252 3HG2 THR C1126      20.822 -43.875   6.271  1.00  0.650          H  
ATOM  17253  N   LEU C1127      23.881 -46.209   3.396  1.00  0.400          N  
ATOM  17254  CA  LEU C1127      25.148 -46.794   2.994  1.00  0.420          C  
ATOM  17255  C   LEU C1127      25.210 -47.268   1.539  1.00  0.400          C  
ATOM  17256  O   LEU C1127      26.170 -47.941   1.160  1.00  0.430          O  
ATOM  17257  CB  LEU C1127      25.450 -47.928   3.984  1.00  0.580          C  
ATOM  17258  CG  LEU C1127      25.587 -47.466   5.493  1.00  0.580          C  
ATOM  17259  CD1 LEU C1127      25.690 -48.657   6.371  1.00  0.580          C  
ATOM  17260  CD2 LEU C1127      26.822 -46.610   5.699  1.00  0.580          C  
ATOM  17261  H   LEU C1127      23.074 -46.840   3.548  1.00  0.480          H  
ATOM  17262  HA  LEU C1127      25.912 -46.033   3.098  1.00  0.500          H  
ATOM  17263 1HB  LEU C1127      24.631 -48.634   3.948  1.00  0.700          H  
ATOM  17264 2HB  LEU C1127      26.369 -48.434   3.686  1.00  0.700          H  
ATOM  17265  HG  LEU C1127      24.695 -46.901   5.781  1.00  0.700          H  
ATOM  17266 1HD1 LEU C1127      25.767 -48.316   7.401  1.00  0.700          H  
ATOM  17267 2HD1 LEU C1127      24.795 -49.272   6.256  1.00  0.700          H  
ATOM  17268 3HD1 LEU C1127      26.545 -49.230   6.127  1.00  0.700          H  
ATOM  17269 1HD2 LEU C1127      26.885 -46.321   6.748  1.00  0.700          H  
ATOM  17270 2HD2 LEU C1127      27.683 -47.191   5.438  1.00  0.700          H  
ATOM  17271 3HD2 LEU C1127      26.780 -45.713   5.092  1.00  0.700          H  
ATOM  17272  N   HIS C1128      24.233 -46.898   0.702  1.00  0.390          N  
ATOM  17273  CA  HIS C1128      24.232 -47.367  -0.689  1.00  0.420          C  
ATOM  17274  C   HIS C1128      25.482 -46.989  -1.471  1.00  0.420          C  
ATOM  17275  O   HIS C1128      26.143 -47.864  -2.032  1.00  0.460          O  
ATOM  17276  CB  HIS C1128      23.031 -46.839  -1.473  1.00  0.580          C  
ATOM  17277  CG  HIS C1128      23.095 -47.260  -2.911  1.00  0.580          C  
ATOM  17278  ND1 HIS C1128      22.760 -48.531  -3.339  1.00  0.580          N  
ATOM  17279  CD2 HIS C1128      23.504 -46.589  -4.012  1.00  0.580          C  
ATOM  17280  CE1 HIS C1128      22.941 -48.609  -4.648  1.00  0.580          C  
ATOM  17281  NE2 HIS C1128      23.397 -47.449  -5.073  1.00  0.580          N  
ATOM  17282  H   HIS C1128      23.472 -46.326   1.048  1.00  0.470          H  
ATOM  17283  HA  HIS C1128      24.175 -48.453  -0.693  1.00  0.500          H  
ATOM  17284 1HB  HIS C1128      22.107 -47.222  -1.034  1.00  0.690          H  
ATOM  17285 2HB  HIS C1128      22.998 -45.752  -1.426  1.00  0.690          H  
ATOM  17286  HD2 HIS C1128      23.862 -45.555  -4.049  1.00  0.690          H  
ATOM  17287  HE1 HIS C1128      22.754 -49.486  -5.267  1.00  0.690          H  
ATOM  17288  HE2 HIS C1128      23.637 -47.220  -6.028  1.00  0.690          H  
ATOM  17289  N   ASP C1129      25.837 -45.697  -1.506  1.00  0.410          N  
ATOM  17290  CA  ASP C1129      27.033 -45.306  -2.254  1.00  0.390          C  
ATOM  17291  C   ASP C1129      28.276 -45.954  -1.689  1.00  0.380          C  
ATOM  17292  O   ASP C1129      29.221 -46.251  -2.417  1.00  0.390          O  
ATOM  17293  CB  ASP C1129      27.248 -43.792  -2.274  1.00  0.550          C  
ATOM  17294  CG  ASP C1129      26.334 -43.003  -3.217  1.00  0.550          C  
ATOM  17295  OD1 ASP C1129      25.727 -43.562  -4.105  1.00  0.550          O  
ATOM  17296  OD2 ASP C1129      26.275 -41.822  -3.063  1.00  0.550          O  
ATOM  17297  H   ASP C1129      25.272 -45.004  -1.037  1.00  0.490          H  
ATOM  17298  HA  ASP C1129      26.914 -45.642  -3.285  1.00  0.470          H  
ATOM  17299 1HB  ASP C1129      27.120 -43.402  -1.264  1.00  0.660          H  
ATOM  17300 2HB  ASP C1129      28.282 -43.589  -2.564  1.00  0.660          H  
ATOM  17301  N   LEU C1130      28.319 -46.130  -0.375  1.00  0.360          N  
ATOM  17302  CA  LEU C1130      29.504 -46.709   0.219  1.00  0.370          C  
ATOM  17303  C   LEU C1130      29.651 -48.178  -0.189  1.00  0.360          C  
ATOM  17304  O   LEU C1130      30.747 -48.611  -0.565  1.00  0.340          O  
ATOM  17305  CB  LEU C1130      29.461 -46.482   1.739  1.00  0.510          C  
ATOM  17306  CG  LEU C1130      30.620 -47.021   2.563  1.00  0.510          C  
ATOM  17307  CD1 LEU C1130      31.911 -46.472   2.081  1.00  0.510          C  
ATOM  17308  CD2 LEU C1130      30.456 -46.572   3.978  1.00  0.510          C  
ATOM  17309  H   LEU C1130      27.539 -45.848   0.204  1.00  0.430          H  
ATOM  17310  HA  LEU C1130      30.356 -46.164  -0.181  1.00  0.440          H  
ATOM  17311 1HB  LEU C1130      29.394 -45.411   1.919  1.00  0.620          H  
ATOM  17312 2HB  LEU C1130      28.547 -46.945   2.121  1.00  0.620          H  
ATOM  17313  HG  LEU C1130      30.623 -48.099   2.505  1.00  0.620          H  
ATOM  17314 1HD1 LEU C1130      32.707 -46.852   2.684  1.00  0.620          H  
ATOM  17315 2HD1 LEU C1130      32.082 -46.764   1.050  1.00  0.620          H  
ATOM  17316 3HD1 LEU C1130      31.877 -45.394   2.158  1.00  0.620          H  
ATOM  17317 1HD2 LEU C1130      31.279 -46.957   4.587  1.00  0.620          H  
ATOM  17318 2HD2 LEU C1130      30.454 -45.483   4.018  1.00  0.620          H  
ATOM  17319 3HD2 LEU C1130      29.532 -46.935   4.347  1.00  0.620          H  
ATOM  17320  N   ARG C1131      28.559 -48.947  -0.138  1.00  0.390          N  
ATOM  17321  CA  ARG C1131      28.637 -50.340  -0.556  1.00  0.380          C  
ATOM  17322  C   ARG C1131      28.986 -50.414  -2.039  1.00  0.350          C  
ATOM  17323  O   ARG C1131      29.736 -51.299  -2.460  1.00  0.330          O  
ATOM  17324  CB  ARG C1131      27.341 -51.085  -0.325  1.00  0.540          C  
ATOM  17325  CG  ARG C1131      26.976 -51.377   1.103  1.00  0.540          C  
ATOM  17326  CD  ARG C1131      25.856 -52.354   1.159  1.00  0.540          C  
ATOM  17327  NE  ARG C1131      24.686 -51.851   0.484  1.00  0.540          N  
ATOM  17328  CZ  ARG C1131      23.767 -51.041   1.035  1.00  0.540          C  
ATOM  17329  NH1 ARG C1131      23.880 -50.608   2.266  1.00  0.540          N  
ATOM  17330  NH2 ARG C1131      22.735 -50.658   0.336  1.00  0.540          N  
ATOM  17331  H   ARG C1131      27.676 -48.556   0.202  1.00  0.470          H  
ATOM  17332  HA  ARG C1131      29.422 -50.830   0.016  1.00  0.460          H  
ATOM  17333 1HB  ARG C1131      26.521 -50.526  -0.785  1.00  0.640          H  
ATOM  17334 2HB  ARG C1131      27.403 -52.046  -0.812  1.00  0.640          H  
ATOM  17335 1HG  ARG C1131      27.835 -51.808   1.618  1.00  0.640          H  
ATOM  17336 2HG  ARG C1131      26.678 -50.457   1.601  1.00  0.640          H  
ATOM  17337 1HD  ARG C1131      26.154 -53.288   0.674  1.00  0.640          H  
ATOM  17338 2HD  ARG C1131      25.584 -52.562   2.174  1.00  0.640          H  
ATOM  17339  HE  ARG C1131      24.536 -52.138  -0.473  1.00  0.640          H  
ATOM  17340 1HH1 ARG C1131      24.664 -50.872   2.842  1.00  0.640          H  
ATOM  17341 2HH1 ARG C1131      23.167 -49.941   2.631  1.00  0.640          H  
ATOM  17342 1HH2 ARG C1131      22.607 -50.958  -0.616  1.00  0.640          H  
ATOM  17343 2HH2 ARG C1131      22.034 -50.064   0.791  1.00  0.640          H  
ATOM  17344  N   ALA C1132      28.414 -49.510  -2.844  1.00  0.350          N  
ATOM  17345  CA  ALA C1132      28.689 -49.503  -4.268  1.00  0.360          C  
ATOM  17346  C   ALA C1132      30.179 -49.241  -4.533  1.00  0.340          C  
ATOM  17347  O   ALA C1132      30.765 -49.909  -5.396  1.00  0.340          O  
ATOM  17348  CB  ALA C1132      27.812 -48.486  -4.954  1.00  0.500          C  
ATOM  17349  H   ALA C1132      27.753 -48.832  -2.455  1.00  0.420          H  
ATOM  17350  HA  ALA C1132      28.445 -50.487  -4.663  1.00  0.430          H  
ATOM  17351 1HB  ALA C1132      27.996 -48.501  -6.021  1.00  0.600          H  
ATOM  17352 2HB  ALA C1132      26.765 -48.713  -4.758  1.00  0.600          H  
ATOM  17353 3HB  ALA C1132      28.043 -47.498  -4.564  1.00  0.600          H  
ATOM  17354  N   GLU C1133      30.821 -48.316  -3.779  1.00  0.340          N  
ATOM  17355  CA  GLU C1133      32.257 -48.118  -3.969  1.00  0.330          C  
ATOM  17356  C   GLU C1133      33.019 -49.373  -3.595  1.00  0.310          C  
ATOM  17357  O   GLU C1133      33.976 -49.739  -4.284  1.00  0.310          O  
ATOM  17358  CB  GLU C1133      32.832 -46.955  -3.164  1.00  0.470          C  
ATOM  17359  CG  GLU C1133      32.466 -45.558  -3.639  1.00  0.470          C  
ATOM  17360  CD  GLU C1133      33.186 -44.505  -2.828  1.00  0.470          C  
ATOM  17361  OE1 GLU C1133      33.876 -44.890  -1.906  1.00  0.470          O  
ATOM  17362  OE2 GLU C1133      33.082 -43.346  -3.128  1.00  0.470          O  
ATOM  17363  H   GLU C1133      30.293 -47.718  -3.132  1.00  0.410          H  
ATOM  17364  HA  GLU C1133      32.433 -47.912  -5.023  1.00  0.400          H  
ATOM  17365 1HB  GLU C1133      32.481 -47.040  -2.131  1.00  0.560          H  
ATOM  17366 2HB  GLU C1133      33.917 -47.034  -3.143  1.00  0.560          H  
ATOM  17367 1HG  GLU C1133      32.736 -45.453  -4.690  1.00  0.560          H  
ATOM  17368 2HG  GLU C1133      31.390 -45.419  -3.551  1.00  0.560          H  
ATOM  17369  N   MET C1134      32.595 -50.051  -2.519  1.00  0.300          N  
ATOM  17370  CA  MET C1134      33.241 -51.289  -2.112  1.00  0.290          C  
ATOM  17371  C   MET C1134      33.144 -52.303  -3.223  1.00  0.290          C  
ATOM  17372  O   MET C1134      34.134 -52.951  -3.552  1.00  0.300          O  
ATOM  17373  CB  MET C1134      32.603 -51.829  -0.843  1.00  0.410          C  
ATOM  17374  CG  MET C1134      32.876 -51.020   0.361  1.00  0.410          C  
ATOM  17375  SD  MET C1134      31.987 -51.548   1.806  1.00  0.410          S  
ATOM  17376  CE  MET C1134      32.623 -50.342   2.946  1.00  0.410          C  
ATOM  17377  H   MET C1134      31.832 -49.656  -1.956  1.00  0.360          H  
ATOM  17378  HA  MET C1134      34.288 -51.108  -1.936  1.00  0.350          H  
ATOM  17379 1HB  MET C1134      31.542 -51.875  -0.968  1.00  0.490          H  
ATOM  17380 2HB  MET C1134      32.964 -52.839  -0.660  1.00  0.490          H  
ATOM  17381 1HG  MET C1134      33.927 -51.104   0.567  1.00  0.490          H  
ATOM  17382 2HG  MET C1134      32.642 -49.985   0.174  1.00  0.490          H  
ATOM  17383 1HE  MET C1134      32.184 -50.491   3.929  1.00  0.490          H  
ATOM  17384 2HE  MET C1134      33.690 -50.444   3.009  1.00  0.490          H  
ATOM  17385 3HE  MET C1134      32.401 -49.359   2.590  1.00  0.490          H  
ATOM  17386  N   CYS C1135      31.966 -52.420  -3.829  1.00  0.310          N  
ATOM  17387  CA  CYS C1135      31.772 -53.389  -4.885  1.00  0.340          C  
ATOM  17388  C   CYS C1135      32.639 -53.082  -6.096  1.00  0.370          C  
ATOM  17389  O   CYS C1135      33.267 -53.986  -6.655  1.00  0.400          O  
ATOM  17390  CB  CYS C1135      30.315 -53.404  -5.297  1.00  0.460          C  
ATOM  17391  SG  CYS C1135      29.262 -54.052  -4.029  1.00  0.460          S  
ATOM  17392  H   CYS C1135      31.178 -51.862  -3.488  1.00  0.370          H  
ATOM  17393  HA  CYS C1135      32.035 -54.367  -4.496  1.00  0.410          H  
ATOM  17394 1HB  CYS C1135      29.986 -52.395  -5.523  1.00  0.560          H  
ATOM  17395 2HB  CYS C1135      30.190 -54.007  -6.193  1.00  0.560          H  
ATOM  17396  HG  CYS C1135      29.210 -52.909  -3.279  1.00  0.560          H  
ATOM  17397  N   LYS C1136      32.713 -51.808  -6.495  1.00  0.380          N  
ATOM  17398  CA  LYS C1136      33.562 -51.455  -7.623  1.00  0.410          C  
ATOM  17399  C   LYS C1136      35.021 -51.694  -7.290  1.00  0.380          C  
ATOM  17400  O   LYS C1136      35.786 -52.154  -8.139  1.00  0.410          O  
ATOM  17401  CB  LYS C1136      33.356 -50.013  -8.049  1.00  0.560          C  
ATOM  17402  CG  LYS C1136      32.030 -49.764  -8.732  1.00  0.560          C  
ATOM  17403  CD  LYS C1136      31.997 -48.403  -9.386  1.00  0.560          C  
ATOM  17404  CE  LYS C1136      31.817 -47.283  -8.378  1.00  0.560          C  
ATOM  17405  NZ  LYS C1136      31.694 -45.964  -9.063  1.00  0.560          N  
ATOM  17406  H   LYS C1136      32.154 -51.093  -6.018  1.00  0.460          H  
ATOM  17407  HA  LYS C1136      33.303 -52.100  -8.464  1.00  0.490          H  
ATOM  17408 1HB  LYS C1136      33.408 -49.383  -7.159  1.00  0.670          H  
ATOM  17409 2HB  LYS C1136      34.161 -49.712  -8.717  1.00  0.670          H  
ATOM  17410 1HG  LYS C1136      31.855 -50.533  -9.487  1.00  0.670          H  
ATOM  17411 2HG  LYS C1136      31.233 -49.818  -7.993  1.00  0.670          H  
ATOM  17412 1HD  LYS C1136      32.917 -48.234  -9.943  1.00  0.670          H  
ATOM  17413 2HD  LYS C1136      31.157 -48.362 -10.087  1.00  0.670          H  
ATOM  17414 1HE  LYS C1136      30.911 -47.476  -7.805  1.00  0.670          H  
ATOM  17415 2HE  LYS C1136      32.659 -47.241  -7.696  1.00  0.670          H  
ATOM  17416 1HZ  LYS C1136      31.540 -45.228  -8.368  1.00  0.670          H  
ATOM  17417 2HZ  LYS C1136      32.523 -45.766  -9.585  1.00  0.670          H  
ATOM  17418 3HZ  LYS C1136      30.893 -45.981  -9.710  1.00  0.670          H  
ATOM  17419  N   THR C1137      35.408 -51.372  -6.055  1.00  0.350          N  
ATOM  17420  CA  THR C1137      36.778 -51.523  -5.614  1.00  0.340          C  
ATOM  17421  C   THR C1137      37.129 -53.007  -5.680  1.00  0.350          C  
ATOM  17422  O   THR C1137      38.232 -53.360  -6.090  1.00  0.360          O  
ATOM  17423  CB  THR C1137      37.000 -50.958  -4.199  1.00  0.480          C  
ATOM  17424  OG1 THR C1137      36.653 -49.561  -4.150  1.00  0.480          O  
ATOM  17425  CG2 THR C1137      38.477 -51.053  -3.876  1.00  0.480          C  
ATOM  17426  H   THR C1137      34.734 -50.965  -5.409  1.00  0.420          H  
ATOM  17427  HA  THR C1137      37.429 -50.983  -6.298  1.00  0.410          H  
ATOM  17428  HB  THR C1137      36.402 -51.504  -3.479  1.00  0.580          H  
ATOM  17429  HG1 THR C1137      35.704 -49.471  -4.380  1.00  0.580          H  
ATOM  17430 1HG2 THR C1137      38.649 -50.632  -2.908  1.00  0.580          H  
ATOM  17431 2HG2 THR C1137      38.810 -52.089  -3.891  1.00  0.580          H  
ATOM  17432 3HG2 THR C1137      39.028 -50.483  -4.618  1.00  0.580          H  
ATOM  17433  N   LEU C1138      36.204 -53.881  -5.249  1.00  0.350          N  
ATOM  17434  CA  LEU C1138      36.437 -55.314  -5.329  1.00  0.360          C  
ATOM  17435  C   LEU C1138      36.608 -55.763  -6.791  1.00  0.380          C  
ATOM  17436  O   LEU C1138      37.581 -56.459  -7.109  1.00  0.390          O  
ATOM  17437  CB  LEU C1138      35.266 -56.086  -4.693  1.00  0.500          C  
ATOM  17438  CG  LEU C1138      35.095 -56.014  -3.153  1.00  0.500          C  
ATOM  17439  CD1 LEU C1138      33.783 -56.672  -2.767  1.00  0.500          C  
ATOM  17440  CD2 LEU C1138      36.205 -56.694  -2.477  1.00  0.500          C  
ATOM  17441  H   LEU C1138      35.339 -53.527  -4.834  1.00  0.420          H  
ATOM  17442  HA  LEU C1138      37.347 -55.541  -4.794  1.00  0.430          H  
ATOM  17443 1HB  LEU C1138      34.359 -55.675  -5.114  1.00  0.600          H  
ATOM  17444 2HB  LEU C1138      35.314 -57.118  -4.980  1.00  0.600          H  
ATOM  17445  HG  LEU C1138      35.069 -54.990  -2.836  1.00  0.600          H  
ATOM  17446 1HD1 LEU C1138      33.643 -56.616  -1.685  1.00  0.600          H  
ATOM  17447 2HD1 LEU C1138      32.980 -56.148  -3.262  1.00  0.600          H  
ATOM  17448 3HD1 LEU C1138      33.787 -57.715  -3.079  1.00  0.600          H  
ATOM  17449 1HD2 LEU C1138      36.019 -56.614  -1.417  1.00  0.600          H  
ATOM  17450 2HD2 LEU C1138      36.223 -57.721  -2.783  1.00  0.600          H  
ATOM  17451 3HD2 LEU C1138      37.152 -56.235  -2.714  1.00  0.600          H  
ATOM  17452  N   GLU C1139      35.784 -55.246  -7.724  1.00  0.400          N  
ATOM  17453  CA  GLU C1139      35.962 -55.634  -9.133  1.00  0.430          C  
ATOM  17454  C   GLU C1139      37.342 -55.225  -9.648  1.00  0.410          C  
ATOM  17455  O   GLU C1139      38.011 -55.991 -10.354  1.00  0.410          O  
ATOM  17456  CB  GLU C1139      34.916 -54.994 -10.061  1.00  0.590          C  
ATOM  17457  CG  GLU C1139      33.487 -55.515  -9.960  1.00  0.590          C  
ATOM  17458  CD  GLU C1139      32.573 -54.800 -10.956  1.00  0.590          C  
ATOM  17459  OE1 GLU C1139      32.973 -53.779 -11.461  1.00  0.590          O  
ATOM  17460  OE2 GLU C1139      31.510 -55.295 -11.235  1.00  0.590          O  
ATOM  17461  H   GLU C1139      34.990 -54.662  -7.439  1.00  0.480          H  
ATOM  17462  HA  GLU C1139      35.877 -56.712  -9.211  1.00  0.520          H  
ATOM  17463 1HB  GLU C1139      34.878 -53.924  -9.858  1.00  0.710          H  
ATOM  17464 2HB  GLU C1139      35.237 -55.111 -11.094  1.00  0.710          H  
ATOM  17465 1HG  GLU C1139      33.479 -56.588 -10.157  1.00  0.710          H  
ATOM  17466 2HG  GLU C1139      33.121 -55.355  -8.944  1.00  0.710          H  
ATOM  17467  N   GLN C1140      37.798 -54.050  -9.229  1.00  0.390          N  
ATOM  17468  CA  GLN C1140      39.081 -53.481  -9.624  1.00  0.380          C  
ATOM  17469  C   GLN C1140      40.284 -54.288  -9.155  1.00  0.350          C  
ATOM  17470  O   GLN C1140      41.391 -54.079  -9.657  1.00  0.350          O  
ATOM  17471  CB  GLN C1140      39.202 -52.044  -9.115  1.00  0.540          C  
ATOM  17472  CG  GLN C1140      38.281 -51.051  -9.814  1.00  0.540          C  
ATOM  17473  CD  GLN C1140      38.263 -49.709  -9.121  1.00  0.540          C  
ATOM  17474  OE1 GLN C1140      38.801 -49.585  -8.017  1.00  0.540          O  
ATOM  17475  NE2 GLN C1140      37.657 -48.709  -9.748  1.00  0.540          N  
ATOM  17476  H   GLN C1140      37.164 -53.476  -8.661  1.00  0.470          H  
ATOM  17477  HA  GLN C1140      39.109 -53.455 -10.711  1.00  0.460          H  
ATOM  17478 1HB  GLN C1140      38.978 -52.022  -8.056  1.00  0.640          H  
ATOM  17479 2HB  GLN C1140      40.227 -51.702  -9.236  1.00  0.640          H  
ATOM  17480 1HG  GLN C1140      38.658 -50.899 -10.823  1.00  0.640          H  
ATOM  17481 2HG  GLN C1140      37.276 -51.443  -9.861  1.00  0.640          H  
ATOM  17482 1HE2 GLN C1140      37.620 -47.803  -9.325  1.00  0.640          H  
ATOM  17483 2HE2 GLN C1140      37.236 -48.858 -10.644  1.00  0.640          H  
ATOM  17484  N   VAL C1141      40.100 -55.178  -8.175  1.00  0.390          N  
ATOM  17485  CA  VAL C1141      41.212 -55.953  -7.665  1.00  0.370          C  
ATOM  17486  C   VAL C1141      41.025 -57.426  -8.020  1.00  0.390          C  
ATOM  17487  O   VAL C1141      41.701 -58.290  -7.460  1.00  0.410          O  
ATOM  17488  CB  VAL C1141      41.409 -55.771  -6.139  1.00  0.530          C  
ATOM  17489  CG1 VAL C1141      41.736 -54.315  -5.833  1.00  0.530          C  
ATOM  17490  CG2 VAL C1141      40.194 -56.195  -5.372  1.00  0.530          C  
ATOM  17491  H   VAL C1141      39.158 -55.380  -7.829  1.00  0.470          H  
ATOM  17492  HA  VAL C1141      42.124 -55.604  -8.146  1.00  0.440          H  
ATOM  17493  HB  VAL C1141      42.252 -56.364  -5.838  1.00  0.630          H  
ATOM  17494 1HG1 VAL C1141      41.909 -54.198  -4.766  1.00  0.630          H  
ATOM  17495 2HG1 VAL C1141      42.626 -54.017  -6.384  1.00  0.630          H  
ATOM  17496 3HG1 VAL C1141      40.898 -53.682  -6.137  1.00  0.630          H  
ATOM  17497 1HG2 VAL C1141      40.369 -56.065  -4.311  1.00  0.630          H  
ATOM  17498 2HG2 VAL C1141      39.386 -55.573  -5.679  1.00  0.630          H  
ATOM  17499 3HG2 VAL C1141      39.953 -57.237  -5.575  1.00  0.630          H  
ATOM  17500  N   GLY C1142      40.116 -57.709  -8.967  1.00  0.400          N  
ATOM  17501  CA  GLY C1142      39.904 -59.072  -9.441  1.00  0.420          C  
ATOM  17502  C   GLY C1142      38.770 -59.888  -8.807  1.00  0.430          C  
ATOM  17503  O   GLY C1142      38.698 -61.096  -9.036  1.00  0.440          O  
ATOM  17504  H   GLY C1142      39.560 -56.959  -9.390  1.00  0.480          H  
ATOM  17505 1HA  GLY C1142      39.728 -59.025 -10.516  1.00  0.500          H  
ATOM  17506 2HA  GLY C1142      40.834 -59.623  -9.321  1.00  0.500          H  
ATOM  17507  N   ILE C1143      37.888 -59.272  -8.022  1.00  0.430          N  
ATOM  17508  CA  ILE C1143      36.792 -60.010  -7.407  1.00  0.440          C  
ATOM  17509  C   ILE C1143      35.473 -59.748  -8.106  1.00  0.410          C  
ATOM  17510  O   ILE C1143      34.971 -58.631  -8.123  1.00  0.480          O  
ATOM  17511  CB  ILE C1143      36.701 -59.658  -5.914  1.00  0.610          C  
ATOM  17512  CG1 ILE C1143      37.993 -60.120  -5.218  1.00  0.610          C  
ATOM  17513  CG2 ILE C1143      35.429 -60.226  -5.272  1.00  0.610          C  
ATOM  17514  CD1 ILE C1143      38.165 -59.641  -3.803  1.00  0.610          C  
ATOM  17515  H   ILE C1143      37.926 -58.264  -7.849  1.00  0.520          H  
ATOM  17516  HA  ILE C1143      37.004 -61.077  -7.485  1.00  0.530          H  
ATOM  17517  HB  ILE C1143      36.693 -58.591  -5.829  1.00  0.730          H  
ATOM  17518 1HG1 ILE C1143      37.995 -61.205  -5.213  1.00  0.730          H  
ATOM  17519 2HG1 ILE C1143      38.852 -59.780  -5.795  1.00  0.730          H  
ATOM  17520 1HG2 ILE C1143      35.384 -59.936  -4.233  1.00  0.730          H  
ATOM  17521 2HG2 ILE C1143      34.543 -59.838  -5.776  1.00  0.730          H  
ATOM  17522 3HG2 ILE C1143      35.442 -61.318  -5.347  1.00  0.730          H  
ATOM  17523 1HD1 ILE C1143      39.074 -60.038  -3.412  1.00  0.730          H  
ATOM  17524 2HD1 ILE C1143      38.202 -58.554  -3.784  1.00  0.730          H  
ATOM  17525 3HD1 ILE C1143      37.357 -59.985  -3.196  1.00  0.730          H  
ATOM  17526  N   GLU C1144      34.862 -60.798  -8.635  1.00  0.400          N  
ATOM  17527  CA  GLU C1144      33.596 -60.605  -9.321  1.00  0.400          C  
ATOM  17528  C   GLU C1144      32.456 -60.570  -8.313  1.00  0.430          C  
ATOM  17529  O   GLU C1144      32.158 -61.576  -7.663  1.00  0.700          O  
ATOM  17530  CB  GLU C1144      33.340 -61.704 -10.354  1.00  0.560          C  
ATOM  17531  CG  GLU C1144      34.335 -61.747 -11.516  1.00  0.560          C  
ATOM  17532  CD  GLU C1144      33.933 -62.742 -12.585  1.00  0.560          C  
ATOM  17533  OE1 GLU C1144      32.808 -63.172 -12.556  1.00  0.560          O  
ATOM  17534  OE2 GLU C1144      34.749 -63.095 -13.402  1.00  0.560          O  
ATOM  17535  H   GLU C1144      35.295 -61.713  -8.586  1.00  0.480          H  
ATOM  17536  HA  GLU C1144      33.621 -59.645  -9.839  1.00  0.480          H  
ATOM  17537 1HB  GLU C1144      33.372 -62.669  -9.863  1.00  0.670          H  
ATOM  17538 2HB  GLU C1144      32.339 -61.583 -10.767  1.00  0.670          H  
ATOM  17539 1HG  GLU C1144      34.401 -60.755 -11.961  1.00  0.670          H  
ATOM  17540 2HG  GLU C1144      35.320 -62.007 -11.129  1.00  0.670          H  
ATOM  17541  N   VAL C1145      31.849 -59.401  -8.178  1.00  0.350          N  
ATOM  17542  CA  VAL C1145      30.772 -59.151  -7.228  1.00  0.340          C  
ATOM  17543  C   VAL C1145      29.432 -59.520  -7.840  1.00  0.340          C  
ATOM  17544  O   VAL C1145      29.176 -59.195  -8.996  1.00  0.360          O  
ATOM  17545  CB  VAL C1145      30.772 -57.675  -6.789  1.00  0.480          C  
ATOM  17546  CG1 VAL C1145      29.581 -57.400  -5.861  1.00  0.480          C  
ATOM  17547  CG2 VAL C1145      32.108 -57.349  -6.080  1.00  0.480          C  
ATOM  17548  H   VAL C1145      32.177 -58.640  -8.761  1.00  0.420          H  
ATOM  17549  HA  VAL C1145      30.928 -59.768  -6.352  1.00  0.410          H  
ATOM  17550  HB  VAL C1145      30.668 -57.036  -7.668  1.00  0.580          H  
ATOM  17551 1HG1 VAL C1145      29.599 -56.377  -5.572  1.00  0.580          H  
ATOM  17552 2HG1 VAL C1145      28.638 -57.601  -6.365  1.00  0.580          H  
ATOM  17553 3HG1 VAL C1145      29.655 -58.031  -4.977  1.00  0.580          H  
ATOM  17554 1HG2 VAL C1145      32.111 -56.309  -5.790  1.00  0.580          H  
ATOM  17555 2HG2 VAL C1145      32.222 -57.964  -5.204  1.00  0.580          H  
ATOM  17556 3HG2 VAL C1145      32.946 -57.532  -6.760  1.00  0.580          H  
ATOM  17557  N   GLU C1146      28.597 -60.237  -7.094  1.00  0.360          N  
ATOM  17558  CA  GLU C1146      27.296 -60.621  -7.611  1.00  0.380          C  
ATOM  17559  C   GLU C1146      26.156 -59.792  -7.025  1.00  0.350          C  
ATOM  17560  O   GLU C1146      25.213 -59.457  -7.737  1.00  0.350          O  
ATOM  17561  CB  GLU C1146      27.037 -62.101  -7.321  1.00  0.520          C  
ATOM  17562  CG  GLU C1146      27.997 -63.061  -8.022  1.00  0.520          C  
ATOM  17563  CD  GLU C1146      27.696 -64.517  -7.741  1.00  0.520          C  
ATOM  17564  OE1 GLU C1146      26.850 -64.783  -6.925  1.00  0.520          O  
ATOM  17565  OE2 GLU C1146      28.299 -65.360  -8.367  1.00  0.520          O  
ATOM  17566  H   GLU C1146      28.849 -60.477  -6.134  1.00  0.430          H  
ATOM  17567  HA  GLU C1146      27.297 -60.477  -8.691  1.00  0.460          H  
ATOM  17568 1HB  GLU C1146      27.126 -62.274  -6.246  1.00  0.630          H  
ATOM  17569 2HB  GLU C1146      26.019 -62.358  -7.610  1.00  0.630          H  
ATOM  17570 1HG  GLU C1146      27.975 -62.888  -9.082  1.00  0.630          H  
ATOM  17571 2HG  GLU C1146      29.006 -62.839  -7.681  1.00  0.630          H  
ATOM  17572  N   VAL C1147      26.234 -59.459  -5.735  1.00  0.340          N  
ATOM  17573  CA  VAL C1147      25.113 -58.760  -5.101  1.00  0.320          C  
ATOM  17574  C   VAL C1147      25.466 -57.976  -3.832  1.00  0.310          C  
ATOM  17575  O   VAL C1147      26.298 -58.397  -3.031  1.00  0.320          O  
ATOM  17576  CB  VAL C1147      24.006 -59.812  -4.814  1.00  0.460          C  
ATOM  17577  CG1 VAL C1147      24.508 -60.861  -3.822  1.00  0.460          C  
ATOM  17578  CG2 VAL C1147      22.731 -59.139  -4.292  1.00  0.460          C  
ATOM  17579  H   VAL C1147      27.062 -59.729  -5.198  1.00  0.410          H  
ATOM  17580  HA  VAL C1147      24.712 -58.049  -5.824  1.00  0.380          H  
ATOM  17581  HB  VAL C1147      23.780 -60.323  -5.738  1.00  0.550          H  
ATOM  17582 1HG1 VAL C1147      23.732 -61.605  -3.664  1.00  0.550          H  
ATOM  17583 2HG1 VAL C1147      25.398 -61.346  -4.224  1.00  0.550          H  
ATOM  17584 3HG1 VAL C1147      24.750 -60.393  -2.868  1.00  0.550          H  
ATOM  17585 1HG2 VAL C1147      21.969 -59.896  -4.140  1.00  0.550          H  
ATOM  17586 2HG2 VAL C1147      22.901 -58.633  -3.349  1.00  0.550          H  
ATOM  17587 3HG2 VAL C1147      22.382 -58.419  -5.035  1.00  0.550          H  
ATOM  17588  N   GLN C1148      24.765 -56.870  -3.597  1.00  0.290          N  
ATOM  17589  CA  GLN C1148      24.955 -56.121  -2.363  1.00  0.270          C  
ATOM  17590  C   GLN C1148      23.622 -55.701  -1.738  1.00  0.290          C  
ATOM  17591  O   GLN C1148      22.638 -55.386  -2.427  1.00  0.310          O  
ATOM  17592  CB  GLN C1148      25.795 -54.865  -2.631  1.00  0.390          C  
ATOM  17593  CG  GLN C1148      25.121 -53.860  -3.595  1.00  0.390          C  
ATOM  17594  CD  GLN C1148      25.919 -52.611  -3.867  1.00  0.390          C  
ATOM  17595  OE1 GLN C1148      26.865 -52.335  -3.160  1.00  0.390          O  
ATOM  17596  NE2 GLN C1148      25.543 -51.856  -4.882  1.00  0.390          N  
ATOM  17597  H   GLN C1148      24.096 -56.550  -4.296  1.00  0.350          H  
ATOM  17598  HA  GLN C1148      25.472 -56.752  -1.644  1.00  0.320          H  
ATOM  17599 1HB  GLN C1148      26.008 -54.361  -1.690  1.00  0.460          H  
ATOM  17600 2HB  GLN C1148      26.741 -55.167  -3.057  1.00  0.460          H  
ATOM  17601 1HG  GLN C1148      24.929 -54.354  -4.546  1.00  0.460          H  
ATOM  17602 2HG  GLN C1148      24.193 -53.540  -3.146  1.00  0.460          H  
ATOM  17603 1HE2 GLN C1148      26.030 -51.005  -5.087  1.00  0.460          H  
ATOM  17604 2HE2 GLN C1148      24.764 -52.120  -5.442  1.00  0.460          H  
ATOM  17605  N   HIS C1149      23.612 -55.636  -0.418  1.00  0.290          N  
ATOM  17606  CA  HIS C1149      22.435 -55.177   0.304  1.00  0.300          C  
ATOM  17607  C   HIS C1149      22.731 -54.749   1.731  1.00  0.300          C  
ATOM  17608  O   HIS C1149      23.787 -55.073   2.296  1.00  0.310          O  
ATOM  17609  CB  HIS C1149      21.342 -56.263   0.305  1.00  0.420          C  
ATOM  17610  CG  HIS C1149      21.771 -57.566   0.910  1.00  0.420          C  
ATOM  17611  ND1 HIS C1149      22.345 -58.589   0.167  1.00  0.420          N  
ATOM  17612  CD2 HIS C1149      21.745 -58.004   2.180  1.00  0.420          C  
ATOM  17613  CE1 HIS C1149      22.652 -59.585   0.972  1.00  0.420          C  
ATOM  17614  NE2 HIS C1149      22.292 -59.248   2.190  1.00  0.420          N  
ATOM  17615  H   HIS C1149      24.447 -55.951   0.093  1.00  0.350          H  
ATOM  17616  HA  HIS C1149      22.024 -54.306  -0.206  1.00  0.360          H  
ATOM  17617 1HB  HIS C1149      20.480 -55.905   0.869  1.00  0.500          H  
ATOM  17618 2HB  HIS C1149      21.004 -56.449  -0.706  1.00  0.500          H  
ATOM  17619  HD2 HIS C1149      21.380 -57.487   3.046  1.00  0.500          H  
ATOM  17620  HE1 HIS C1149      23.126 -60.525   0.684  1.00  0.500          H  
ATOM  17621  HE2 HIS C1149      22.403 -59.797   3.050  1.00  0.500          H  
ATOM  17622  N   HIS C1150      21.792 -54.001   2.314  1.00  0.300          N  
ATOM  17623  CA  HIS C1150      21.859 -53.668   3.730  1.00  0.330          C  
ATOM  17624  C   HIS C1150      21.380 -54.915   4.463  1.00  0.350          C  
ATOM  17625  O   HIS C1150      20.418 -55.547   4.027  1.00  0.350          O  
ATOM  17626  CB  HIS C1150      20.988 -52.456   4.067  1.00  0.450          C  
ATOM  17627  CG  HIS C1150      21.305 -51.818   5.401  1.00  0.450          C  
ATOM  17628  ND1 HIS C1150      20.928 -52.361   6.614  1.00  0.450          N  
ATOM  17629  CD2 HIS C1150      21.970 -50.679   5.691  1.00  0.450          C  
ATOM  17630  CE1 HIS C1150      21.345 -51.577   7.584  1.00  0.450          C  
ATOM  17631  NE2 HIS C1150      21.976 -50.549   7.049  1.00  0.450          N  
ATOM  17632  H   HIS C1150      20.979 -53.719   1.778  1.00  0.360          H  
ATOM  17633  HA  HIS C1150      22.881 -53.454   4.038  1.00  0.400          H  
ATOM  17634 1HB  HIS C1150      21.103 -51.701   3.295  1.00  0.540          H  
ATOM  17635 2HB  HIS C1150      19.937 -52.754   4.081  1.00  0.540          H  
ATOM  17636  HD1 HIS C1150      20.737 -53.356   6.804  1.00  0.540          H  
ATOM  17637  HD2 HIS C1150      22.448 -49.921   5.071  1.00  0.540          H  
ATOM  17638  HE1 HIS C1150      21.145 -51.841   8.627  1.00  0.540          H  
ATOM  17639  N   GLU C1151      22.035 -55.271   5.552  1.00  0.380          N  
ATOM  17640  CA  GLU C1151      21.666 -56.431   6.348  1.00  0.410          C  
ATOM  17641  C   GLU C1151      20.701 -56.106   7.460  1.00  0.390          C  
ATOM  17642  O   GLU C1151      20.294 -54.965   7.634  1.00  0.370          O  
ATOM  17643  CB  GLU C1151      22.902 -57.167   6.850  1.00  0.560          C  
ATOM  17644  CG  GLU C1151      23.505 -58.172   5.889  1.00  0.560          C  
ATOM  17645  CD  GLU C1151      22.628 -59.441   5.824  1.00  0.560          C  
ATOM  17646  OE1 GLU C1151      22.175 -59.847   6.864  1.00  0.560          O  
ATOM  17647  OE2 GLU C1151      22.353 -59.972   4.770  1.00  0.560          O  
ATOM  17648  H   GLU C1151      22.799 -54.680   5.880  1.00  0.460          H  
ATOM  17649  HA  GLU C1151      21.160 -57.120   5.684  1.00  0.490          H  
ATOM  17650 1HB  GLU C1151      23.652 -56.447   7.004  1.00  0.670          H  
ATOM  17651 2HB  GLU C1151      22.710 -57.655   7.796  1.00  0.670          H  
ATOM  17652 1HG  GLU C1151      23.569 -57.722   4.896  1.00  0.670          H  
ATOM  17653 2HG  GLU C1151      24.515 -58.429   6.218  1.00  0.670          H  
ATOM  17654  N   VAL C1152      20.336 -57.130   8.204  1.00  0.410          N  
ATOM  17655  CA  VAL C1152      19.305 -57.050   9.224  1.00  0.430          C  
ATOM  17656  C   VAL C1152      19.518 -56.164  10.454  1.00  0.400          C  
ATOM  17657  O   VAL C1152      18.558 -55.569  10.947  1.00  0.450          O  
ATOM  17658  CB  VAL C1152      19.002 -58.484   9.662  1.00  0.590          C  
ATOM  17659  CG1 VAL C1152      20.149 -59.093  10.385  1.00  0.590          C  
ATOM  17660  CG2 VAL C1152      17.720 -58.519  10.479  1.00  0.590          C  
ATOM  17661  H   VAL C1152      20.813 -58.012   8.020  1.00  0.490          H  
ATOM  17662  HA  VAL C1152      18.415 -56.683   8.720  1.00  0.520          H  
ATOM  17663  HB  VAL C1152      18.896 -59.040   8.831  1.00  0.710          H  
ATOM  17664 1HG1 VAL C1152      19.909 -60.133  10.620  1.00  0.710          H  
ATOM  17665 2HG1 VAL C1152      21.040 -59.075   9.758  1.00  0.710          H  
ATOM  17666 3HG1 VAL C1152      20.335 -58.558  11.269  1.00  0.710          H  
ATOM  17667 1HG2 VAL C1152      17.486 -59.556  10.733  1.00  0.710          H  
ATOM  17668 2HG2 VAL C1152      17.829 -57.945  11.387  1.00  0.710          H  
ATOM  17669 3HG2 VAL C1152      16.900 -58.105   9.892  1.00  0.710          H  
ATOM  17670  N   ALA C1153      20.726 -56.051  10.970  1.00  0.350          N  
ATOM  17671  CA  ALA C1153      20.890 -55.268  12.189  1.00  0.360          C  
ATOM  17672  C   ALA C1153      20.853 -53.753  11.968  1.00  0.370          C  
ATOM  17673  O   ALA C1153      21.056 -53.239  10.862  1.00  0.470          O  
ATOM  17674  CB  ALA C1153      22.167 -55.673  12.895  1.00  0.500          C  
ATOM  17675  H   ALA C1153      21.537 -56.535  10.568  1.00  0.420          H  
ATOM  17676  HA  ALA C1153      20.055 -55.507  12.836  1.00  0.430          H  
ATOM  17677 1HB  ALA C1153      22.263 -55.125  13.827  1.00  0.600          H  
ATOM  17678 2HB  ALA C1153      22.147 -56.743  13.101  1.00  0.600          H  
ATOM  17679 3HB  ALA C1153      22.970 -55.459  12.288  1.00  0.600          H  
ATOM  17680  N   THR C1154      20.590 -53.034  13.060  1.00  0.410          N  
ATOM  17681  CA  THR C1154      20.590 -51.573  13.068  1.00  0.440          C  
ATOM  17682  C   THR C1154      22.029 -51.143  13.012  1.00  0.510          C  
ATOM  17683  O   THR C1154      22.926 -51.983  12.961  1.00  0.970          O  
ATOM  17684  CB  THR C1154      19.941 -50.989  14.367  1.00  0.600          C  
ATOM  17685  OG1 THR C1154      19.763 -49.551  14.252  1.00  0.600          O  
ATOM  17686  CG2 THR C1154      20.816 -51.261  15.594  1.00  0.600          C  
ATOM  17687  H   THR C1154      20.374 -53.533  13.931  1.00  0.490          H  
ATOM  17688  HA  THR C1154      20.058 -51.199  12.192  1.00  0.530          H  
ATOM  17689  HB  THR C1154      18.993 -51.455  14.531  1.00  0.720          H  
ATOM  17690  HG1 THR C1154      18.890 -49.319  13.777  1.00  0.720          H  
ATOM  17691 1HG2 THR C1154      20.313 -50.854  16.468  1.00  0.720          H  
ATOM  17692 2HG2 THR C1154      20.950 -52.331  15.721  1.00  0.720          H  
ATOM  17693 3HG2 THR C1154      21.784 -50.796  15.496  1.00  0.720          H  
ATOM  17694  N   ALA C1155      22.268 -49.851  12.973  1.00  0.410          N  
ATOM  17695  CA  ALA C1155      23.629 -49.337  12.979  1.00  0.340          C  
ATOM  17696  C   ALA C1155      24.547 -49.866  11.870  1.00  0.440          C  
ATOM  17697  O   ALA C1155      25.693 -50.200  12.143  1.00  0.640          O  
ATOM  17698  CB  ALA C1155      24.289 -49.631  14.324  1.00  0.500          C  
ATOM  17699  H   ALA C1155      21.473 -49.194  12.983  1.00  0.490          H  
ATOM  17700  HA  ALA C1155      23.565 -48.260  12.856  1.00  0.410          H  
ATOM  17701 1HB  ALA C1155      25.281 -49.196  14.350  1.00  0.600          H  
ATOM  17702 2HB  ALA C1155      23.702 -49.220  15.123  1.00  0.600          H  
ATOM  17703 3HB  ALA C1155      24.367 -50.686  14.459  1.00  0.600          H  
ATOM  17704  N   GLY C1156      24.071 -49.905  10.629  1.00  0.540          N  
ATOM  17705  CA  GLY C1156      24.923 -50.212   9.476  1.00  0.400          C  
ATOM  17706  C   GLY C1156      25.315 -51.640   9.104  1.00  0.370          C  
ATOM  17707  O   GLY C1156      26.383 -51.842   8.513  1.00  0.340          O  
ATOM  17708  H   GLY C1156      23.096 -49.700  10.455  1.00  0.650          H  
ATOM  17709 1HA  GLY C1156      24.407 -49.797   8.613  1.00  0.480          H  
ATOM  17710 2HA  GLY C1156      25.834 -49.623   9.574  1.00  0.480          H  
ATOM  17711  N   GLN C1157      24.551 -52.656   9.455  1.00  0.410          N  
ATOM  17712  CA  GLN C1157      25.025 -53.972   9.037  1.00  0.390          C  
ATOM  17713  C   GLN C1157      24.864 -54.077   7.518  1.00  0.350          C  
ATOM  17714  O   GLN C1157      23.847 -53.651   6.979  1.00  0.350          O  
ATOM  17715  CB  GLN C1157      24.287 -55.100   9.708  1.00  0.550          C  
ATOM  17716  CG  GLN C1157      25.022 -56.426   9.578  1.00  0.550          C  
ATOM  17717  CD  GLN C1157      24.373 -57.545  10.291  1.00  0.550          C  
ATOM  17718  OE1 GLN C1157      23.134 -57.605  10.463  1.00  0.550          O  
ATOM  17719  NE2 GLN C1157      25.204 -58.475  10.729  1.00  0.550          N  
ATOM  17720  H   GLN C1157      23.680 -52.523   9.965  1.00  0.490          H  
ATOM  17721  HA  GLN C1157      26.076 -54.070   9.277  1.00  0.470          H  
ATOM  17722 1HB  GLN C1157      24.158 -54.854  10.695  1.00  0.660          H  
ATOM  17723 2HB  GLN C1157      23.295 -55.198   9.267  1.00  0.660          H  
ATOM  17724 1HG  GLN C1157      25.162 -56.709   8.553  1.00  0.660          H  
ATOM  17725 2HG  GLN C1157      26.005 -56.292  10.032  1.00  0.660          H  
ATOM  17726 1HE2 GLN C1157      24.852 -59.300  11.218  1.00  0.660          H  
ATOM  17727 2HE2 GLN C1157      26.204 -58.399  10.593  1.00  0.660          H  
ATOM  17728  N   CYS C1158      25.853 -54.637   6.829  1.00  0.340          N  
ATOM  17729  CA  CYS C1158      25.839 -54.800   5.375  1.00  0.310          C  
ATOM  17730  C   CYS C1158      26.459 -56.114   4.877  1.00  0.300          C  
ATOM  17731  O   CYS C1158      27.184 -56.804   5.601  1.00  0.290          O  
ATOM  17732  CB  CYS C1158      26.626 -53.648   4.756  1.00  0.450          C  
ATOM  17733  SG  CYS C1158      25.944 -52.010   5.115  1.00  0.450          S  
ATOM  17734  H   CYS C1158      26.667 -54.949   7.342  1.00  0.410          H  
ATOM  17735  HA  CYS C1158      24.810 -54.759   5.029  1.00  0.370          H  
ATOM  17736 1HB  CYS C1158      27.630 -53.672   5.167  1.00  0.540          H  
ATOM  17737 2HB  CYS C1158      26.711 -53.785   3.691  1.00  0.540          H  
ATOM  17738  HG  CYS C1158      25.860 -52.210   6.452  1.00  0.540          H  
ATOM  17739  N   GLU C1159      26.197 -56.445   3.607  1.00  0.330          N  
ATOM  17740  CA  GLU C1159      26.819 -57.604   2.960  1.00  0.350          C  
ATOM  17741  C   GLU C1159      27.083 -57.406   1.471  1.00  0.330          C  
ATOM  17742  O   GLU C1159      26.280 -56.806   0.744  1.00  0.320          O  
ATOM  17743  CB  GLU C1159      25.973 -58.868   3.101  1.00  0.480          C  
ATOM  17744  CG  GLU C1159      26.592 -60.114   2.389  1.00  0.480          C  
ATOM  17745  CD  GLU C1159      25.798 -61.316   2.510  1.00  0.480          C  
ATOM  17746  OE1 GLU C1159      25.224 -61.697   1.522  1.00  0.480          O  
ATOM  17747  OE2 GLU C1159      25.768 -61.889   3.548  1.00  0.480          O  
ATOM  17748  H   GLU C1159      25.514 -55.890   3.080  1.00  0.400          H  
ATOM  17749  HA  GLU C1159      27.779 -57.786   3.447  1.00  0.420          H  
ATOM  17750 1HB  GLU C1159      25.852 -59.111   4.156  1.00  0.580          H  
ATOM  17751 2HB  GLU C1159      24.987 -58.687   2.691  1.00  0.580          H  
ATOM  17752 1HG  GLU C1159      26.666 -59.933   1.325  1.00  0.580          H  
ATOM  17753 2HG  GLU C1159      27.597 -60.302   2.781  1.00  0.580          H  
ATOM  17754  N   ILE C1160      28.239 -57.909   1.026  1.00  0.330          N  
ATOM  17755  CA  ILE C1160      28.581 -57.957  -0.388  1.00  0.320          C  
ATOM  17756  C   ILE C1160      28.907 -59.409  -0.755  1.00  0.330          C  
ATOM  17757  O   ILE C1160      29.823 -60.004  -0.191  1.00  0.350          O  
ATOM  17758  CB  ILE C1160      29.772 -57.034  -0.717  1.00  0.450          C  
ATOM  17759  CG1 ILE C1160      29.402 -55.566  -0.323  1.00  0.450          C  
ATOM  17760  CG2 ILE C1160      30.092 -57.154  -2.226  1.00  0.450          C  
ATOM  17761  CD1 ILE C1160      30.539 -54.570  -0.371  1.00  0.450          C  
ATOM  17762  H   ILE C1160      28.860 -58.349   1.694  1.00  0.400          H  
ATOM  17763  HA  ILE C1160      27.722 -57.643  -0.979  1.00  0.380          H  
ATOM  17764  HB  ILE C1160      30.646 -57.325  -0.134  1.00  0.540          H  
ATOM  17765 1HG1 ILE C1160      28.613 -55.221  -0.991  1.00  0.540          H  
ATOM  17766 2HG1 ILE C1160      29.022 -55.558   0.688  1.00  0.540          H  
ATOM  17767 1HG2 ILE C1160      30.906 -56.515  -2.484  1.00  0.540          H  
ATOM  17768 2HG2 ILE C1160      30.359 -58.180  -2.477  1.00  0.540          H  
ATOM  17769 3HG2 ILE C1160      29.209 -56.861  -2.797  1.00  0.540          H  
ATOM  17770 1HD1 ILE C1160      30.157 -53.592  -0.075  1.00  0.540          H  
ATOM  17771 2HD1 ILE C1160      31.324 -54.876   0.317  1.00  0.540          H  
ATOM  17772 3HD1 ILE C1160      30.945 -54.502  -1.375  1.00  0.540          H  
ATOM  17773  N   GLY C1161      28.138 -59.981  -1.672  1.00  0.340          N  
ATOM  17774  CA  GLY C1161      28.332 -61.359  -2.104  1.00  0.350          C  
ATOM  17775  C   GLY C1161      29.121 -61.384  -3.399  1.00  0.360          C  
ATOM  17776  O   GLY C1161      28.887 -60.546  -4.286  1.00  0.370          O  
ATOM  17777  H   GLY C1161      27.412 -59.409  -2.090  1.00  0.410          H  
ATOM  17778 1HA  GLY C1161      28.862 -61.920  -1.332  1.00  0.420          H  
ATOM  17779 2HA  GLY C1161      27.364 -61.836  -2.247  1.00  0.420          H  
ATOM  17780  N   THR C1162      29.992 -62.385  -3.539  1.00  0.380          N  
ATOM  17781  CA  THR C1162      30.843 -62.533  -4.715  1.00  0.400          C  
ATOM  17782  C   THR C1162      30.810 -63.960  -5.287  1.00  0.400          C  
ATOM  17783  O   THR C1162      30.342 -64.898  -4.635  1.00  0.430          O  
ATOM  17784  CB  THR C1162      32.297 -62.131  -4.346  1.00  0.550          C  
ATOM  17785  OG1 THR C1162      32.835 -63.078  -3.408  1.00  0.550          O  
ATOM  17786  CG2 THR C1162      32.301 -60.728  -3.668  1.00  0.550          C  
ATOM  17787  H   THR C1162      30.109 -63.043  -2.777  1.00  0.460          H  
ATOM  17788  HA  THR C1162      30.487 -61.871  -5.497  1.00  0.480          H  
ATOM  17789  HB  THR C1162      32.913 -62.114  -5.244  1.00  0.660          H  
ATOM  17790  HG1 THR C1162      33.768 -62.892  -3.263  1.00  0.660          H  
ATOM  17791 1HG2 THR C1162      33.307 -60.454  -3.405  1.00  0.660          H  
ATOM  17792 2HG2 THR C1162      31.899 -60.005  -4.340  1.00  0.660          H  
ATOM  17793 3HG2 THR C1162      31.705 -60.745  -2.766  1.00  0.660          H  
ATOM  17794  N   LYS C1163      31.339 -64.105  -6.505  1.00  0.410          N  
ATOM  17795  CA  LYS C1163      31.456 -65.373  -7.242  1.00  0.430          C  
ATOM  17796  C   LYS C1163      32.257 -66.428  -6.490  1.00  0.390          C  
ATOM  17797  O   LYS C1163      33.322 -66.122  -5.960  1.00  0.420          O  
ATOM  17798  CB  LYS C1163      32.101 -65.102  -8.602  1.00  0.590          C  
ATOM  17799  CG  LYS C1163      32.255 -66.314  -9.526  1.00  0.590          C  
ATOM  17800  CD  LYS C1163      32.851 -65.883 -10.860  1.00  0.590          C  
ATOM  17801  CE  LYS C1163      33.123 -67.060 -11.776  1.00  0.590          C  
ATOM  17802  NZ  LYS C1163      33.747 -66.625 -13.068  1.00  0.590          N  
ATOM  17803  H   LYS C1163      31.675 -63.252  -6.961  1.00  0.490          H  
ATOM  17804  HA  LYS C1163      30.454 -65.770  -7.399  1.00  0.520          H  
ATOM  17805 1HB  LYS C1163      31.505 -64.353  -9.131  1.00  0.710          H  
ATOM  17806 2HB  LYS C1163      33.089 -64.674  -8.446  1.00  0.710          H  
ATOM  17807 1HG  LYS C1163      32.917 -67.053  -9.069  1.00  0.710          H  
ATOM  17808 2HG  LYS C1163      31.282 -66.775  -9.692  1.00  0.710          H  
ATOM  17809 1HD  LYS C1163      32.148 -65.212 -11.356  1.00  0.710          H  
ATOM  17810 2HD  LYS C1163      33.780 -65.337 -10.689  1.00  0.710          H  
ATOM  17811 1HE  LYS C1163      33.799 -67.750 -11.272  1.00  0.710          H  
ATOM  17812 2HE  LYS C1163      32.187 -67.575 -11.990  1.00  0.710          H  
ATOM  17813 1HZ  LYS C1163      33.920 -67.431 -13.647  1.00  0.710          H  
ATOM  17814 2HZ  LYS C1163      33.125 -65.989 -13.564  1.00  0.710          H  
ATOM  17815 3HZ  LYS C1163      34.626 -66.155 -12.875  1.00  0.710          H  
ATOM  17816  N   PHE C1164      31.764 -67.666  -6.459  1.00  0.390          N  
ATOM  17817  CA  PHE C1164      32.455 -68.758  -5.760  1.00  0.370          C  
ATOM  17818  C   PHE C1164      33.725 -69.202  -6.495  1.00  0.390          C  
ATOM  17819  O   PHE C1164      33.841 -69.053  -7.715  1.00  0.460          O  
ATOM  17820  CB  PHE C1164      31.519 -69.955  -5.582  1.00  0.530          C  
ATOM  17821  CG  PHE C1164      31.102 -70.603  -6.866  1.00  0.530          C  
ATOM  17822  CD1 PHE C1164      31.873 -71.605  -7.411  1.00  0.530          C  
ATOM  17823  CD2 PHE C1164      29.952 -70.217  -7.534  1.00  0.530          C  
ATOM  17824  CE1 PHE C1164      31.525 -72.224  -8.584  1.00  0.530          C  
ATOM  17825  CE2 PHE C1164      29.595 -70.832  -8.717  1.00  0.530          C  
ATOM  17826  CZ  PHE C1164      30.383 -71.838  -9.240  1.00  0.530          C  
ATOM  17827  H   PHE C1164      30.886 -67.846  -6.927  1.00  0.470          H  
ATOM  17828  HA  PHE C1164      32.739 -68.406  -4.770  1.00  0.440          H  
ATOM  17829 1HB  PHE C1164      32.012 -70.708  -4.965  1.00  0.630          H  
ATOM  17830 2HB  PHE C1164      30.626 -69.637  -5.053  1.00  0.630          H  
ATOM  17831  HD1 PHE C1164      32.766 -71.894  -6.899  1.00  0.630          H  
ATOM  17832  HD2 PHE C1164      29.327 -69.426  -7.124  1.00  0.630          H  
ATOM  17833  HE1 PHE C1164      32.156 -73.015  -8.993  1.00  0.630          H  
ATOM  17834  HE2 PHE C1164      28.693 -70.524  -9.243  1.00  0.630          H  
ATOM  17835  HZ  PHE C1164      30.101 -72.323 -10.174  1.00  0.630          H  
ATOM  17836  N   SER C1165      34.676 -69.772  -5.750  1.00  0.370          N  
ATOM  17837  CA  SER C1165      35.903 -70.271  -6.377  1.00  0.430          C  
ATOM  17838  C   SER C1165      36.621 -71.361  -5.595  1.00  0.400          C  
ATOM  17839  O   SER C1165      36.139 -71.858  -4.581  1.00  0.420          O  
ATOM  17840  CB  SER C1165      36.889 -69.154  -6.623  1.00  0.580          C  
ATOM  17841  OG  SER C1165      37.923 -69.615  -7.448  1.00  0.580          O  
ATOM  17842  H   SER C1165      34.512 -69.867  -4.743  1.00  0.440          H  
ATOM  17843  HA  SER C1165      35.631 -70.683  -7.348  1.00  0.520          H  
ATOM  17844 1HB  SER C1165      36.387 -68.308  -7.093  1.00  0.690          H  
ATOM  17845 2HB  SER C1165      37.303 -68.810  -5.674  1.00  0.690          H  
ATOM  17846  HG  SER C1165      38.507 -68.854  -7.594  1.00  0.690          H  
ATOM  17847  N   THR C1166      37.788 -71.731  -6.083  1.00  0.410          N  
ATOM  17848  CA  THR C1166      38.618 -72.801  -5.531  1.00  0.420          C  
ATOM  17849  C   THR C1166      38.979 -72.526  -4.059  1.00  0.390          C  
ATOM  17850  O   THR C1166      39.229 -71.386  -3.681  1.00  0.420          O  
ATOM  17851  CB  THR C1166      39.873 -72.989  -6.415  1.00  0.580          C  
ATOM  17852  OG1 THR C1166      39.468 -73.325  -7.758  1.00  0.580          O  
ATOM  17853  CG2 THR C1166      40.723 -74.093  -5.881  1.00  0.580          C  
ATOM  17854  H   THR C1166      38.119 -71.247  -6.919  1.00  0.490          H  
ATOM  17855  HA  THR C1166      38.046 -73.730  -5.572  1.00  0.500          H  
ATOM  17856  HB  THR C1166      40.442 -72.075  -6.437  1.00  0.700          H  
ATOM  17857  HG1 THR C1166      40.233 -73.299  -8.342  1.00  0.700          H  
ATOM  17858 1HG2 THR C1166      41.599 -74.218  -6.513  1.00  0.700          H  
ATOM  17859 2HG2 THR C1166      41.043 -73.843  -4.894  1.00  0.700          H  
ATOM  17860 3HG2 THR C1166      40.165 -75.016  -5.854  1.00  0.700          H  
ATOM  17861  N   LEU C1167      39.044 -73.571  -3.224  1.00  0.420          N  
ATOM  17862  CA  LEU C1167      39.342 -73.416  -1.783  1.00  0.400          C  
ATOM  17863  C   LEU C1167      40.470 -72.409  -1.470  1.00  0.380          C  
ATOM  17864  O   LEU C1167      40.234 -71.453  -0.715  1.00  0.380          O  
ATOM  17865  CB  LEU C1167      39.772 -74.811  -1.230  1.00  0.570          C  
ATOM  17866  CG  LEU C1167      39.925 -75.011   0.341  1.00  0.570          C  
ATOM  17867  CD1 LEU C1167      39.768 -76.502   0.685  1.00  0.570          C  
ATOM  17868  CD2 LEU C1167      41.276 -74.548   0.878  1.00  0.570          C  
ATOM  17869  H   LEU C1167      38.768 -74.481  -3.603  1.00  0.500          H  
ATOM  17870  HA  LEU C1167      38.449 -73.064  -1.282  1.00  0.480          H  
ATOM  17871 1HB  LEU C1167      39.065 -75.548  -1.595  1.00  0.680          H  
ATOM  17872 2HB  LEU C1167      40.740 -75.050  -1.665  1.00  0.680          H  
ATOM  17873  HG  LEU C1167      39.153 -74.477   0.809  1.00  0.680          H  
ATOM  17874 1HD1 LEU C1167      39.836 -76.635   1.766  1.00  0.680          H  
ATOM  17875 2HD1 LEU C1167      38.819 -76.873   0.349  1.00  0.680          H  
ATOM  17876 3HD1 LEU C1167      40.563 -77.070   0.202  1.00  0.680          H  
ATOM  17877 1HD2 LEU C1167      41.309 -74.725   1.958  1.00  0.680          H  
ATOM  17878 2HD2 LEU C1167      42.077 -75.116   0.396  1.00  0.680          H  
ATOM  17879 3HD2 LEU C1167      41.432 -73.502   0.704  1.00  0.680          H  
ATOM  17880  N   VAL C1168      41.672 -72.566  -2.041  1.00  0.370          N  
ATOM  17881  CA  VAL C1168      42.737 -71.609  -1.731  1.00  0.370          C  
ATOM  17882  C   VAL C1168      42.440 -70.218  -2.267  1.00  0.350          C  
ATOM  17883  O   VAL C1168      42.650 -69.216  -1.576  1.00  0.370          O  
ATOM  17884  CB  VAL C1168      44.079 -72.112  -2.277  1.00  0.520          C  
ATOM  17885  CG1 VAL C1168      45.177 -71.059  -2.165  1.00  0.520          C  
ATOM  17886  CG2 VAL C1168      44.481 -73.304  -1.479  1.00  0.520          C  
ATOM  17887  H   VAL C1168      41.876 -73.355  -2.670  1.00  0.440          H  
ATOM  17888  HA  VAL C1168      42.820 -71.543  -0.646  1.00  0.440          H  
ATOM  17889  HB  VAL C1168      43.955 -72.379  -3.326  1.00  0.620          H  
ATOM  17890 1HG1 VAL C1168      46.097 -71.474  -2.557  1.00  0.620          H  
ATOM  17891 2HG1 VAL C1168      44.918 -70.170  -2.737  1.00  0.620          H  
ATOM  17892 3HG1 VAL C1168      45.322 -70.790  -1.129  1.00  0.620          H  
ATOM  17893 1HG2 VAL C1168      45.395 -73.690  -1.863  1.00  0.620          H  
ATOM  17894 2HG2 VAL C1168      44.611 -73.005  -0.469  1.00  0.620          H  
ATOM  17895 3HG2 VAL C1168      43.721 -74.070  -1.529  1.00  0.620          H  
ATOM  17896  N   GLN C1169      41.980 -70.151  -3.512  1.00  0.340          N  
ATOM  17897  CA  GLN C1169      41.707 -68.881  -4.154  1.00  0.340          C  
ATOM  17898  C   GLN C1169      40.636 -68.095  -3.428  1.00  0.330          C  
ATOM  17899  O   GLN C1169      40.745 -66.875  -3.315  1.00  0.340          O  
ATOM  17900  CB  GLN C1169      41.264 -69.101  -5.594  1.00  0.480          C  
ATOM  17901  CG  GLN C1169      42.355 -69.613  -6.507  1.00  0.480          C  
ATOM  17902  CD  GLN C1169      41.840 -69.887  -7.898  1.00  0.480          C  
ATOM  17903  OE1 GLN C1169      40.626 -69.980  -8.109  1.00  0.480          O  
ATOM  17904  NE2 GLN C1169      42.751 -70.016  -8.855  1.00  0.480          N  
ATOM  17905  H   GLN C1169      41.820 -71.014  -4.011  1.00  0.410          H  
ATOM  17906  HA  GLN C1169      42.622 -68.289  -4.150  1.00  0.410          H  
ATOM  17907 1HB  GLN C1169      40.436 -69.811  -5.606  1.00  0.570          H  
ATOM  17908 2HB  GLN C1169      40.891 -68.164  -6.005  1.00  0.570          H  
ATOM  17909 1HG  GLN C1169      43.143 -68.863  -6.571  1.00  0.570          H  
ATOM  17910 2HG  GLN C1169      42.753 -70.540  -6.096  1.00  0.570          H  
ATOM  17911 1HE2 GLN C1169      42.465 -70.197  -9.799  1.00  0.570          H  
ATOM  17912 2HE2 GLN C1169      43.726 -69.929  -8.641  1.00  0.570          H  
ATOM  17913  N   LYS C1170      39.609 -68.767  -2.936  1.00  0.330          N  
ATOM  17914  CA  LYS C1170      38.572 -68.058  -2.243  1.00  0.340          C  
ATOM  17915  C   LYS C1170      39.025 -67.602  -0.875  1.00  0.340          C  
ATOM  17916  O   LYS C1170      38.692 -66.494  -0.458  1.00  0.350          O  
ATOM  17917  CB  LYS C1170      37.295 -68.850  -2.148  1.00  0.470          C  
ATOM  17918  CG  LYS C1170      36.193 -68.090  -1.422  1.00  0.470          C  
ATOM  17919  CD  LYS C1170      35.825 -66.720  -2.063  1.00  0.470          C  
ATOM  17920  CE  LYS C1170      35.195 -66.842  -3.401  1.00  0.470          C  
ATOM  17921  NZ  LYS C1170      34.747 -65.549  -3.885  1.00  0.470          N  
ATOM  17922  H   LYS C1170      39.543 -69.768  -3.089  1.00  0.400          H  
ATOM  17923  HA  LYS C1170      38.366 -67.174  -2.835  1.00  0.410          H  
ATOM  17924 1HB  LYS C1170      36.949 -69.119  -3.143  1.00  0.570          H  
ATOM  17925 2HB  LYS C1170      37.491 -69.787  -1.630  1.00  0.570          H  
ATOM  17926 1HG  LYS C1170      35.340 -68.729  -1.422  1.00  0.570          H  
ATOM  17927 2HG  LYS C1170      36.477 -67.900  -0.399  1.00  0.570          H  
ATOM  17928 1HD  LYS C1170      35.127 -66.206  -1.441  1.00  0.570          H  
ATOM  17929 2HD  LYS C1170      36.664 -66.083  -2.129  1.00  0.570          H  
ATOM  17930 1HE  LYS C1170      35.895 -67.255  -4.121  1.00  0.570          H  
ATOM  17931 2HE  LYS C1170      34.339 -67.498  -3.323  1.00  0.570          H  
ATOM  17932 1HZ  LYS C1170      34.312 -65.685  -4.776  1.00  0.570          H  
ATOM  17933 2HZ  LYS C1170      34.074 -65.157  -3.242  1.00  0.570          H  
ATOM  17934 3HZ  LYS C1170      35.535 -64.912  -4.011  1.00  0.570          H  
ATOM  17935  N   ALA C1171      39.781 -68.420  -0.150  1.00  0.340          N  
ATOM  17936  CA  ALA C1171      40.244 -67.955   1.145  1.00  0.360          C  
ATOM  17937  C   ALA C1171      41.087 -66.677   0.942  1.00  0.350          C  
ATOM  17938  O   ALA C1171      41.000 -65.729   1.739  1.00  0.360          O  
ATOM  17939  CB  ALA C1171      41.018 -69.043   1.823  1.00  0.500          C  
ATOM  17940  H   ALA C1171      40.020 -69.363  -0.479  1.00  0.410          H  
ATOM  17941  HA  ALA C1171      39.384 -67.696   1.759  1.00  0.430          H  
ATOM  17942 1HB  ALA C1171      41.372 -68.691   2.776  1.00  0.600          H  
ATOM  17943 2HB  ALA C1171      40.398 -69.916   1.961  1.00  0.600          H  
ATOM  17944 3HB  ALA C1171      41.830 -69.290   1.180  1.00  0.600          H  
ATOM  17945  N   ASP C1172      41.854 -66.633  -0.166  1.00  0.340          N  
ATOM  17946  CA  ASP C1172      42.664 -65.476  -0.526  1.00  0.340          C  
ATOM  17947  C   ASP C1172      41.740 -64.287  -0.858  1.00  0.330          C  
ATOM  17948  O   ASP C1172      41.990 -63.159  -0.405  1.00  0.340          O  
ATOM  17949  CB  ASP C1172      43.578 -65.852  -1.708  1.00  0.480          C  
ATOM  17950  CG  ASP C1172      44.671 -64.833  -2.130  1.00  0.480          C  
ATOM  17951  OD1 ASP C1172      45.610 -64.514  -1.373  1.00  0.480          O  
ATOM  17952  OD2 ASP C1172      44.568 -64.411  -3.263  1.00  0.480          O  
ATOM  17953  H   ASP C1172      41.920 -67.471  -0.754  1.00  0.410          H  
ATOM  17954  HA  ASP C1172      43.282 -65.207   0.325  1.00  0.410          H  
ATOM  17955 1HB  ASP C1172      44.042 -66.817  -1.512  1.00  0.570          H  
ATOM  17956 2HB  ASP C1172      42.948 -66.005  -2.576  1.00  0.570          H  
ATOM  17957  N   GLU C1173      40.659 -64.520  -1.630  1.00  0.320          N  
ATOM  17958  CA  GLU C1173      39.737 -63.429  -1.914  1.00  0.310          C  
ATOM  17959  C   GLU C1173      39.073 -62.918  -0.647  1.00  0.290          C  
ATOM  17960  O   GLU C1173      38.866 -61.719  -0.542  1.00  0.280          O  
ATOM  17961  CB  GLU C1173      38.666 -63.774  -2.936  1.00  0.440          C  
ATOM  17962  CG  GLU C1173      39.149 -63.929  -4.358  1.00  0.440          C  
ATOM  17963  CD  GLU C1173      38.027 -64.178  -5.294  1.00  0.440          C  
ATOM  17964  OE1 GLU C1173      36.893 -64.044  -4.868  1.00  0.440          O  
ATOM  17965  OE2 GLU C1173      38.273 -64.509  -6.426  1.00  0.440          O  
ATOM  17966  H   GLU C1173      40.516 -65.442  -2.052  1.00  0.380          H  
ATOM  17967  HA  GLU C1173      40.313 -62.611  -2.331  1.00  0.370          H  
ATOM  17968 1HB  GLU C1173      38.231 -64.704  -2.657  1.00  0.530          H  
ATOM  17969 2HB  GLU C1173      37.882 -63.016  -2.913  1.00  0.530          H  
ATOM  17970 1HG  GLU C1173      39.652 -63.018  -4.658  1.00  0.530          H  
ATOM  17971 2HG  GLU C1173      39.862 -64.745  -4.411  1.00  0.530          H  
ATOM  17972  N   LEU C1174      38.754 -63.777   0.329  1.00  0.300          N  
ATOM  17973  CA  LEU C1174      38.160 -63.240   1.552  1.00  0.310          C  
ATOM  17974  C   LEU C1174      39.081 -62.285   2.262  1.00  0.310          C  
ATOM  17975  O   LEU C1174      38.621 -61.261   2.773  1.00  0.320          O  
ATOM  17976  CB  LEU C1174      37.747 -64.323   2.544  1.00  0.430          C  
ATOM  17977  CG  LEU C1174      36.526 -65.129   2.213  1.00  0.430          C  
ATOM  17978  CD1 LEU C1174      36.420 -66.281   3.234  1.00  0.430          C  
ATOM  17979  CD2 LEU C1174      35.274 -64.181   2.285  1.00  0.430          C  
ATOM  17980  H   LEU C1174      38.885 -64.781   0.179  1.00  0.360          H  
ATOM  17981  HA  LEU C1174      37.293 -62.667   1.263  1.00  0.370          H  
ATOM  17982 1HB  LEU C1174      38.582 -65.022   2.633  1.00  0.520          H  
ATOM  17983 2HB  LEU C1174      37.589 -63.858   3.515  1.00  0.520          H  
ATOM  17984  HG  LEU C1174      36.610 -65.557   1.211  1.00  0.520          H  
ATOM  17985 1HD1 LEU C1174      35.545 -66.869   3.039  1.00  0.520          H  
ATOM  17986 2HD1 LEU C1174      37.304 -66.916   3.164  1.00  0.520          H  
ATOM  17987 3HD1 LEU C1174      36.350 -65.869   4.233  1.00  0.520          H  
ATOM  17988 1HD2 LEU C1174      34.404 -64.707   2.075  1.00  0.520          H  
ATOM  17989 2HD2 LEU C1174      35.198 -63.757   3.279  1.00  0.520          H  
ATOM  17990 3HD2 LEU C1174      35.342 -63.383   1.572  1.00  0.520          H  
ATOM  17991  N   LEU C1175      40.373 -62.582   2.299  1.00  0.300          N  
ATOM  17992  CA  LEU C1175      41.277 -61.641   2.932  1.00  0.300          C  
ATOM  17993  C   LEU C1175      41.246 -60.329   2.169  1.00  0.290          C  
ATOM  17994  O   LEU C1175      41.181 -59.252   2.771  1.00  0.300          O  
ATOM  17995  CB  LEU C1175      42.680 -62.216   2.910  1.00  0.420          C  
ATOM  17996  CG  LEU C1175      42.900 -63.401   3.803  1.00  0.420          C  
ATOM  17997  CD1 LEU C1175      44.128 -64.027   3.422  1.00  0.420          C  
ATOM  17998  CD2 LEU C1175      43.022 -62.960   5.274  1.00  0.420          C  
ATOM  17999  H   LEU C1175      40.698 -63.486   1.929  1.00  0.360          H  
ATOM  18000  HA  LEU C1175      40.945 -61.457   3.949  1.00  0.360          H  
ATOM  18001 1HB  LEU C1175      42.912 -62.516   1.890  1.00  0.500          H  
ATOM  18002 2HB  LEU C1175      43.382 -61.430   3.203  1.00  0.500          H  
ATOM  18003  HG  LEU C1175      42.082 -64.115   3.683  1.00  0.500          H  
ATOM  18004 1HD1 LEU C1175      44.238 -64.865   4.065  1.00  0.500          H  
ATOM  18005 2HD1 LEU C1175      44.067 -64.355   2.389  1.00  0.500          H  
ATOM  18006 3HD1 LEU C1175      44.956 -63.331   3.538  1.00  0.500          H  
ATOM  18007 1HD2 LEU C1175      43.208 -63.832   5.903  1.00  0.500          H  
ATOM  18008 2HD2 LEU C1175      43.853 -62.261   5.376  1.00  0.500          H  
ATOM  18009 3HD2 LEU C1175      42.109 -62.476   5.602  1.00  0.500          H  
ATOM  18010  N   ARG C1176      41.245 -60.425   0.835  1.00  0.280          N  
ATOM  18011  CA  ARG C1176      41.194 -59.250  -0.016  1.00  0.270          C  
ATOM  18012  C   ARG C1176      39.889 -58.473   0.203  1.00  0.280          C  
ATOM  18013  O   ARG C1176      39.916 -57.243   0.254  1.00  0.280          O  
ATOM  18014  CB  ARG C1176      41.409 -59.651  -1.463  1.00  0.380          C  
ATOM  18015  CG  ARG C1176      41.601 -58.509  -2.478  1.00  0.380          C  
ATOM  18016  CD  ARG C1176      41.954 -59.031  -3.863  1.00  0.380          C  
ATOM  18017  NE  ARG C1176      43.162 -59.859  -3.833  1.00  0.380          N  
ATOM  18018  CZ  ARG C1176      43.247 -61.198  -4.001  1.00  0.380          C  
ATOM  18019  NH1 ARG C1176      42.186 -61.921  -4.261  1.00  0.380          N  
ATOM  18020  NH2 ARG C1176      44.430 -61.788  -3.894  1.00  0.380          N  
ATOM  18021  H   ARG C1176      41.329 -61.354   0.406  1.00  0.340          H  
ATOM  18022  HA  ARG C1176      42.024 -58.600   0.262  1.00  0.320          H  
ATOM  18023 1HB  ARG C1176      42.280 -60.293  -1.499  1.00  0.460          H  
ATOM  18024 2HB  ARG C1176      40.574 -60.245  -1.782  1.00  0.460          H  
ATOM  18025 1HG  ARG C1176      40.679 -57.932  -2.554  1.00  0.460          H  
ATOM  18026 2HG  ARG C1176      42.407 -57.854  -2.145  1.00  0.460          H  
ATOM  18027 1HD  ARG C1176      41.143 -59.595  -4.287  1.00  0.460          H  
ATOM  18028 2HD  ARG C1176      42.163 -58.191  -4.503  1.00  0.460          H  
ATOM  18029  HE  ARG C1176      44.023 -59.385  -3.644  1.00  0.460          H  
ATOM  18030 1HH1 ARG C1176      41.288 -61.475  -4.354  1.00  0.460          H  
ATOM  18031 2HH1 ARG C1176      42.279 -62.928  -4.390  1.00  0.460          H  
ATOM  18032 1HH2 ARG C1176      45.275 -61.273  -3.682  1.00  0.460          H  
ATOM  18033 2HH2 ARG C1176      44.508 -62.804  -3.969  1.00  0.460          H  
ATOM  18034  N   MET C1177      38.748 -59.170   0.338  1.00  0.280          N  
ATOM  18035  CA  MET C1177      37.486 -58.488   0.578  1.00  0.290          C  
ATOM  18036  C   MET C1177      37.516 -57.760   1.894  1.00  0.290          C  
ATOM  18037  O   MET C1177      37.085 -56.613   1.982  1.00  0.290          O  
ATOM  18038  CB  MET C1177      36.281 -59.425   0.614  1.00  0.400          C  
ATOM  18039  CG  MET C1177      35.879 -60.053  -0.688  1.00  0.400          C  
ATOM  18040  SD  MET C1177      34.509 -61.186  -0.530  1.00  0.400          S  
ATOM  18041  CE  MET C1177      33.133 -60.045  -0.226  1.00  0.400          C  
ATOM  18042  H   MET C1177      38.777 -60.176   0.238  1.00  0.340          H  
ATOM  18043  HA  MET C1177      37.355 -57.756  -0.197  1.00  0.350          H  
ATOM  18044 1HB  MET C1177      36.490 -60.234   1.313  1.00  0.480          H  
ATOM  18045 2HB  MET C1177      35.441 -58.875   1.005  1.00  0.480          H  
ATOM  18046 1HG  MET C1177      35.596 -59.294  -1.384  1.00  0.480          H  
ATOM  18047 2HG  MET C1177      36.721 -60.596  -1.092  1.00  0.480          H  
ATOM  18048 1HE  MET C1177      32.214 -60.622  -0.124  1.00  0.480          H  
ATOM  18049 2HE  MET C1177      33.297 -59.485   0.687  1.00  0.480          H  
ATOM  18050 3HE  MET C1177      33.029 -59.353  -1.060  1.00  0.480          H  
ATOM  18051  N   LYS C1178      38.021 -58.406   2.948  1.00  0.310          N  
ATOM  18052  CA  LYS C1178      38.069 -57.728   4.232  1.00  0.310          C  
ATOM  18053  C   LYS C1178      38.903 -56.472   4.134  1.00  0.290          C  
ATOM  18054  O   LYS C1178      38.526 -55.419   4.658  1.00  0.280          O  
ATOM  18055  CB  LYS C1178      38.656 -58.621   5.313  1.00  0.430          C  
ATOM  18056  CG  LYS C1178      37.785 -59.733   5.810  1.00  0.430          C  
ATOM  18057  CD  LYS C1178      38.565 -60.532   6.830  1.00  0.430          C  
ATOM  18058  CE  LYS C1178      37.716 -61.504   7.574  1.00  0.430          C  
ATOM  18059  NZ  LYS C1178      38.532 -62.327   8.501  1.00  0.430          N  
ATOM  18060  H   LYS C1178      38.350 -59.373   2.855  1.00  0.370          H  
ATOM  18061  HA  LYS C1178      37.059 -57.446   4.509  1.00  0.370          H  
ATOM  18062 1HB  LYS C1178      39.573 -59.076   4.932  1.00  0.520          H  
ATOM  18063 2HB  LYS C1178      38.925 -58.015   6.169  1.00  0.520          H  
ATOM  18064 1HG  LYS C1178      36.890 -59.324   6.275  1.00  0.520          H  
ATOM  18065 2HG  LYS C1178      37.490 -60.373   4.979  1.00  0.520          H  
ATOM  18066 1HD  LYS C1178      39.365 -61.077   6.325  1.00  0.520          H  
ATOM  18067 2HD  LYS C1178      39.012 -59.850   7.557  1.00  0.520          H  
ATOM  18068 1HE  LYS C1178      36.995 -60.934   8.166  1.00  0.520          H  
ATOM  18069 2HE  LYS C1178      37.175 -62.157   6.889  1.00  0.520          H  
ATOM  18070 1HZ  LYS C1178      37.899 -62.926   9.030  1.00  0.520          H  
ATOM  18071 2HZ  LYS C1178      39.204 -62.893   8.008  1.00  0.520          H  
ATOM  18072 3HZ  LYS C1178      39.028 -61.740   9.154  1.00  0.520          H  
ATOM  18073  N   TYR C1179      40.042 -56.570   3.443  1.00  0.290          N  
ATOM  18074  CA  TYR C1179      40.917 -55.434   3.247  1.00  0.280          C  
ATOM  18075  C   TYR C1179      40.210 -54.302   2.538  1.00  0.270          C  
ATOM  18076  O   TYR C1179      40.254 -53.156   3.000  1.00  0.270          O  
ATOM  18077  CB  TYR C1179      42.165 -55.831   2.468  1.00  0.400          C  
ATOM  18078  CG  TYR C1179      43.026 -54.657   2.110  1.00  0.400          C  
ATOM  18079  CD1 TYR C1179      43.728 -54.046   3.092  1.00  0.400          C  
ATOM  18080  CD2 TYR C1179      43.137 -54.211   0.801  1.00  0.400          C  
ATOM  18081  CE1 TYR C1179      44.545 -52.986   2.821  1.00  0.400          C  
ATOM  18082  CE2 TYR C1179      43.968 -53.142   0.526  1.00  0.400          C  
ATOM  18083  CZ  TYR C1179      44.666 -52.533   1.557  1.00  0.400          C  
ATOM  18084  OH  TYR C1179      45.510 -51.496   1.324  1.00  0.400          O  
ATOM  18085  H   TYR C1179      40.330 -57.481   3.067  1.00  0.350          H  
ATOM  18086  HA  TYR C1179      41.223 -55.069   4.226  1.00  0.340          H  
ATOM  18087 1HB  TYR C1179      42.761 -56.535   3.059  1.00  0.480          H  
ATOM  18088 2HB  TYR C1179      41.882 -56.338   1.554  1.00  0.480          H  
ATOM  18089  HD1 TYR C1179      43.628 -54.404   4.111  1.00  0.480          H  
ATOM  18090  HD2 TYR C1179      42.584 -54.701  -0.002  1.00  0.480          H  
ATOM  18091  HE1 TYR C1179      45.100 -52.505   3.626  1.00  0.480          H  
ATOM  18092  HE2 TYR C1179      44.080 -52.777  -0.498  1.00  0.480          H  
ATOM  18093  HH  TYR C1179      45.741 -51.476   0.375  1.00  0.480          H  
ATOM  18094  N   VAL C1180      39.571 -54.612   1.409  1.00  0.270          N  
ATOM  18095  CA  VAL C1180      38.880 -53.601   0.636  1.00  0.280          C  
ATOM  18096  C   VAL C1180      37.745 -52.963   1.386  1.00  0.290          C  
ATOM  18097  O   VAL C1180      37.612 -51.743   1.385  1.00  0.310          O  
ATOM  18098  CB  VAL C1180      38.354 -54.191  -0.687  1.00  0.390          C  
ATOM  18099  CG1 VAL C1180      37.396 -53.211  -1.378  1.00  0.390          C  
ATOM  18100  CG2 VAL C1180      39.552 -54.455  -1.619  1.00  0.390          C  
ATOM  18101  H   VAL C1180      39.583 -55.584   1.082  1.00  0.320          H  
ATOM  18102  HA  VAL C1180      39.601 -52.832   0.399  1.00  0.340          H  
ATOM  18103  HB  VAL C1180      37.823 -55.121  -0.486  1.00  0.470          H  
ATOM  18104 1HG1 VAL C1180      37.058 -53.638  -2.318  1.00  0.470          H  
ATOM  18105 2HG1 VAL C1180      36.523 -53.004  -0.758  1.00  0.470          H  
ATOM  18106 3HG1 VAL C1180      37.913 -52.307  -1.557  1.00  0.470          H  
ATOM  18107 1HG2 VAL C1180      39.196 -54.875  -2.555  1.00  0.470          H  
ATOM  18108 2HG2 VAL C1180      40.071 -53.521  -1.818  1.00  0.470          H  
ATOM  18109 3HG2 VAL C1180      40.237 -55.154  -1.145  1.00  0.470          H  
ATOM  18110  N   ILE C1181      36.913 -53.763   2.016  1.00  0.300          N  
ATOM  18111  CA  ILE C1181      35.776 -53.230   2.721  1.00  0.310          C  
ATOM  18112  C   ILE C1181      36.222 -52.321   3.857  1.00  0.320          C  
ATOM  18113  O   ILE C1181      35.695 -51.214   4.016  1.00  0.340          O  
ATOM  18114  CB  ILE C1181      34.880 -54.394   3.169  1.00  0.430          C  
ATOM  18115  CG1 ILE C1181      34.234 -55.043   1.872  1.00  0.430          C  
ATOM  18116  CG2 ILE C1181      33.851 -53.929   4.168  1.00  0.430          C  
ATOM  18117  CD1 ILE C1181      33.562 -56.397   2.062  1.00  0.430          C  
ATOM  18118  H   ILE C1181      37.069 -54.775   1.996  1.00  0.360          H  
ATOM  18119  HA  ILE C1181      35.199 -52.628   2.023  1.00  0.370          H  
ATOM  18120  HB  ILE C1181      35.510 -55.155   3.628  1.00  0.520          H  
ATOM  18121 1HG1 ILE C1181      33.493 -54.350   1.486  1.00  0.520          H  
ATOM  18122 2HG1 ILE C1181      35.015 -55.161   1.119  1.00  0.520          H  
ATOM  18123 1HG2 ILE C1181      33.245 -54.761   4.489  1.00  0.520          H  
ATOM  18124 2HG2 ILE C1181      34.358 -53.514   5.011  1.00  0.520          H  
ATOM  18125 3HG2 ILE C1181      33.224 -53.182   3.736  1.00  0.520          H  
ATOM  18126 1HD1 ILE C1181      33.159 -56.737   1.106  1.00  0.520          H  
ATOM  18127 2HD1 ILE C1181      34.300 -57.116   2.419  1.00  0.520          H  
ATOM  18128 3HD1 ILE C1181      32.761 -56.320   2.777  1.00  0.520          H  
ATOM  18129  N   LYS C1182      37.192 -52.758   4.656  1.00  0.310          N  
ATOM  18130  CA  LYS C1182      37.634 -51.888   5.719  1.00  0.330          C  
ATOM  18131  C   LYS C1182      38.234 -50.603   5.166  1.00  0.340          C  
ATOM  18132  O   LYS C1182      37.849 -49.516   5.600  1.00  0.420          O  
ATOM  18133  CB  LYS C1182      38.633 -52.609   6.626  1.00  0.450          C  
ATOM  18134  CG  LYS C1182      37.987 -53.692   7.499  1.00  0.450          C  
ATOM  18135  CD  LYS C1182      38.931 -54.304   8.546  1.00  0.450          C  
ATOM  18136  CE  LYS C1182      39.929 -55.262   7.918  1.00  0.450          C  
ATOM  18137  NZ  LYS C1182      40.654 -56.072   8.952  1.00  0.450          N  
ATOM  18138  H   LYS C1182      37.614 -53.680   4.521  1.00  0.370          H  
ATOM  18139  HA  LYS C1182      36.775 -51.602   6.306  1.00  0.400          H  
ATOM  18140 1HB  LYS C1182      39.407 -53.072   6.006  1.00  0.540          H  
ATOM  18141 2HB  LYS C1182      39.115 -51.888   7.277  1.00  0.540          H  
ATOM  18142 1HG  LYS C1182      37.129 -53.281   8.019  1.00  0.540          H  
ATOM  18143 2HG  LYS C1182      37.648 -54.476   6.854  1.00  0.540          H  
ATOM  18144 1HD  LYS C1182      39.475 -53.511   9.059  1.00  0.540          H  
ATOM  18145 2HD  LYS C1182      38.339 -54.854   9.291  1.00  0.540          H  
ATOM  18146 1HE  LYS C1182      39.402 -55.935   7.249  1.00  0.540          H  
ATOM  18147 2HE  LYS C1182      40.659 -54.692   7.345  1.00  0.540          H  
ATOM  18148 1HZ  LYS C1182      41.299 -56.694   8.501  1.00  0.540          H  
ATOM  18149 2HZ  LYS C1182      41.162 -55.460   9.580  1.00  0.540          H  
ATOM  18150 3HZ  LYS C1182      39.966 -56.639   9.490  1.00  0.540          H  
ATOM  18151  N   ASN C1183      39.092 -50.686   4.150  1.00  0.300          N  
ATOM  18152  CA  ASN C1183      39.730 -49.473   3.676  1.00  0.290          C  
ATOM  18153  C   ASN C1183      38.805 -48.518   2.932  1.00  0.300          C  
ATOM  18154  O   ASN C1183      38.997 -47.306   3.051  1.00  0.300          O  
ATOM  18155  CB  ASN C1183      40.982 -49.818   2.934  1.00  0.410          C  
ATOM  18156  CG  ASN C1183      42.041 -50.207   3.909  1.00  0.410          C  
ATOM  18157  OD1 ASN C1183      42.743 -49.358   4.482  1.00  0.410          O  
ATOM  18158  ND2 ASN C1183      42.134 -51.467   4.158  1.00  0.410          N  
ATOM  18159  H   ASN C1183      39.358 -51.592   3.750  1.00  0.360          H  
ATOM  18160  HA  ASN C1183      40.067 -48.931   4.557  1.00  0.350          H  
ATOM  18161 1HB  ASN C1183      40.791 -50.653   2.265  1.00  0.490          H  
ATOM  18162 2HB  ASN C1183      41.318 -48.973   2.352  1.00  0.490          H  
ATOM  18163 1HD2 ASN C1183      42.817 -51.807   4.844  1.00  0.490          H  
ATOM  18164 2HD2 ASN C1183      41.507 -52.113   3.688  1.00  0.490          H  
ATOM  18165  N   VAL C1184      37.784 -49.008   2.213  1.00  0.300          N  
ATOM  18166  CA  VAL C1184      36.861 -48.071   1.575  1.00  0.310          C  
ATOM  18167  C   VAL C1184      36.129 -47.311   2.673  1.00  0.320          C  
ATOM  18168  O   VAL C1184      35.920 -46.096   2.570  1.00  0.330          O  
ATOM  18169  CB  VAL C1184      35.827 -48.754   0.649  1.00  0.430          C  
ATOM  18170  CG1 VAL C1184      34.784 -47.743   0.189  1.00  0.430          C  
ATOM  18171  CG2 VAL C1184      36.484 -49.314  -0.578  1.00  0.430          C  
ATOM  18172  H   VAL C1184      37.676 -50.020   2.086  1.00  0.360          H  
ATOM  18173  HA  VAL C1184      37.435 -47.361   0.982  1.00  0.370          H  
ATOM  18174  HB  VAL C1184      35.339 -49.539   1.205  1.00  0.520          H  
ATOM  18175 1HG1 VAL C1184      34.055 -48.228  -0.453  1.00  0.520          H  
ATOM  18176 2HG1 VAL C1184      34.287 -47.336   1.032  1.00  0.520          H  
ATOM  18177 3HG1 VAL C1184      35.260 -46.938  -0.365  1.00  0.520          H  
ATOM  18178 1HG2 VAL C1184      35.759 -49.773  -1.199  1.00  0.520          H  
ATOM  18179 2HG2 VAL C1184      36.957 -48.516  -1.136  1.00  0.520          H  
ATOM  18180 3HG2 VAL C1184      37.206 -50.037  -0.290  1.00  0.520          H  
ATOM  18181  N   ALA C1185      35.665 -48.029   3.698  1.00  0.320          N  
ATOM  18182  CA  ALA C1185      34.962 -47.359   4.769  1.00  0.350          C  
ATOM  18183  C   ALA C1185      35.837 -46.311   5.425  1.00  0.360          C  
ATOM  18184  O   ALA C1185      35.365 -45.198   5.668  1.00  0.400          O  
ATOM  18185  CB  ALA C1185      34.516 -48.365   5.790  1.00  0.480          C  
ATOM  18186  H   ALA C1185      35.802 -49.046   3.727  1.00  0.380          H  
ATOM  18187  HA  ALA C1185      34.098 -46.857   4.357  1.00  0.420          H  
ATOM  18188 1HB  ALA C1185      33.978 -47.881   6.588  1.00  0.570          H  
ATOM  18189 2HB  ALA C1185      33.875 -49.092   5.308  1.00  0.570          H  
ATOM  18190 3HB  ALA C1185      35.393 -48.870   6.202  1.00  0.570          H  
ATOM  18191  N   HIS C1186      37.129 -46.608   5.611  1.00  0.350          N  
ATOM  18192  CA  HIS C1186      38.012 -45.648   6.259  1.00  0.380          C  
ATOM  18193  C   HIS C1186      38.275 -44.456   5.363  1.00  0.350          C  
ATOM  18194  O   HIS C1186      38.278 -43.308   5.821  1.00  0.360          O  
ATOM  18195  CB  HIS C1186      39.319 -46.315   6.673  1.00  0.520          C  
ATOM  18196  CG  HIS C1186      39.079 -47.275   7.747  1.00  0.520          C  
ATOM  18197  ND1 HIS C1186      38.529 -46.911   8.920  1.00  0.520          N  
ATOM  18198  CD2 HIS C1186      39.296 -48.586   7.833  1.00  0.520          C  
ATOM  18199  CE1 HIS C1186      38.399 -47.964   9.681  1.00  0.520          C  
ATOM  18200  NE2 HIS C1186      38.841 -48.998   9.050  1.00  0.520          N  
ATOM  18201  H   HIS C1186      37.466 -47.553   5.398  1.00  0.420          H  
ATOM  18202  HA  HIS C1186      37.534 -45.276   7.159  1.00  0.460          H  
ATOM  18203 1HB  HIS C1186      39.753 -46.836   5.821  1.00  0.620          H  
ATOM  18204 2HB  HIS C1186      40.029 -45.568   7.017  1.00  0.620          H  
ATOM  18205  HD1 HIS C1186      38.361 -45.964   9.215  1.00  0.620          H  
ATOM  18206  HD2 HIS C1186      39.723 -49.302   7.143  1.00  0.620          H  
ATOM  18207  HE1 HIS C1186      37.982 -47.873  10.663  1.00  0.620          H  
ATOM  18208  N   ARG C1187      38.415 -44.704   4.064  1.00  0.350          N  
ATOM  18209  CA  ARG C1187      38.647 -43.658   3.083  1.00  0.370          C  
ATOM  18210  C   ARG C1187      37.534 -42.615   3.169  1.00  0.370          C  
ATOM  18211  O   ARG C1187      37.782 -41.416   3.027  1.00  0.410          O  
ATOM  18212  CB  ARG C1187      38.719 -44.251   1.681  1.00  0.510          C  
ATOM  18213  CG  ARG C1187      39.079 -43.279   0.569  1.00  0.510          C  
ATOM  18214  CD  ARG C1187      39.263 -43.984  -0.736  1.00  0.510          C  
ATOM  18215  NE  ARG C1187      38.006 -44.541  -1.232  1.00  0.510          N  
ATOM  18216  CZ  ARG C1187      37.878 -45.450  -2.230  1.00  0.510          C  
ATOM  18217  NH1 ARG C1187      38.946 -45.936  -2.848  1.00  0.510          N  
ATOM  18218  NH2 ARG C1187      36.669 -45.839  -2.594  1.00  0.510          N  
ATOM  18219  H   ARG C1187      38.428 -45.675   3.744  1.00  0.420          H  
ATOM  18220  HA  ARG C1187      39.597 -43.176   3.307  1.00  0.440          H  
ATOM  18221 1HB  ARG C1187      39.446 -45.061   1.670  1.00  0.610          H  
ATOM  18222 2HB  ARG C1187      37.753 -44.686   1.432  1.00  0.610          H  
ATOM  18223 1HG  ARG C1187      38.274 -42.550   0.452  1.00  0.610          H  
ATOM  18224 2HG  ARG C1187      40.004 -42.762   0.821  1.00  0.610          H  
ATOM  18225 1HD  ARG C1187      39.643 -43.279  -1.476  1.00  0.610          H  
ATOM  18226 2HD  ARG C1187      39.974 -44.794  -0.604  1.00  0.610          H  
ATOM  18227  HE  ARG C1187      37.153 -44.207  -0.792  1.00  0.610          H  
ATOM  18228 1HH1 ARG C1187      39.874 -45.630  -2.583  1.00  0.610          H  
ATOM  18229 2HH1 ARG C1187      38.837 -46.603  -3.608  1.00  0.610          H  
ATOM  18230 1HH2 ARG C1187      35.835 -45.437  -2.133  1.00  0.610          H  
ATOM  18231 2HH2 ARG C1187      36.551 -46.509  -3.340  1.00  0.610          H  
ATOM  18232  N   ASN C1188      36.308 -43.078   3.434  1.00  0.350          N  
ATOM  18233  CA  ASN C1188      35.140 -42.218   3.543  1.00  0.360          C  
ATOM  18234  C   ASN C1188      34.786 -41.774   4.979  1.00  0.360          C  
ATOM  18235  O   ASN C1188      33.692 -41.252   5.214  1.00  0.380          O  
ATOM  18236  CB  ASN C1188      33.967 -42.887   2.874  1.00  0.500          C  
ATOM  18237  CG  ASN C1188      34.133 -42.908   1.380  1.00  0.500          C  
ATOM  18238  OD1 ASN C1188      34.559 -41.920   0.765  1.00  0.500          O  
ATOM  18239  ND2 ASN C1188      33.809 -44.008   0.791  1.00  0.500          N  
ATOM  18240  H   ASN C1188      36.176 -44.096   3.493  1.00  0.420          H  
ATOM  18241  HA  ASN C1188      35.355 -41.304   2.989  1.00  0.430          H  
ATOM  18242 1HB  ASN C1188      33.891 -43.919   3.238  1.00  0.600          H  
ATOM  18243 2HB  ASN C1188      33.043 -42.374   3.129  1.00  0.600          H  
ATOM  18244 1HD2 ASN C1188      33.892 -44.106  -0.220  1.00  0.600          H  
ATOM  18245 2HD2 ASN C1188      33.470 -44.768   1.332  1.00  0.600          H  
ATOM  18246  N   GLY C1189      35.700 -41.967   5.939  1.00  0.350          N  
ATOM  18247  CA  GLY C1189      35.493 -41.526   7.321  1.00  0.370          C  
ATOM  18248  C   GLY C1189      34.664 -42.442   8.229  1.00  0.360          C  
ATOM  18249  O   GLY C1189      34.180 -41.996   9.269  1.00  0.390          O  
ATOM  18250  H   GLY C1189      36.589 -42.418   5.710  1.00  0.420          H  
ATOM  18251 1HA  GLY C1189      36.473 -41.385   7.775  1.00  0.440          H  
ATOM  18252 2HA  GLY C1189      35.028 -40.543   7.299  1.00  0.440          H  
ATOM  18253  N   LYS C1190      34.485 -43.698   7.843  1.00  0.320          N  
ATOM  18254  CA  LYS C1190      33.707 -44.685   8.584  1.00  0.320          C  
ATOM  18255  C   LYS C1190      34.635 -45.771   9.098  1.00  0.310          C  
ATOM  18256  O   LYS C1190      35.830 -45.766   8.807  1.00  0.320          O  
ATOM  18257  CB  LYS C1190      32.650 -45.325   7.677  1.00  0.450          C  
ATOM  18258  CG  LYS C1190      31.638 -44.399   7.033  1.00  0.450          C  
ATOM  18259  CD  LYS C1190      30.675 -43.820   8.034  1.00  0.450          C  
ATOM  18260  CE  LYS C1190      29.610 -42.983   7.343  1.00  0.450          C  
ATOM  18261  NZ  LYS C1190      28.639 -42.419   8.319  1.00  0.450          N  
ATOM  18262  H   LYS C1190      34.926 -44.040   6.990  1.00  0.380          H  
ATOM  18263  HA  LYS C1190      33.233 -44.212   9.445  1.00  0.380          H  
ATOM  18264 1HB  LYS C1190      33.139 -45.834   6.871  1.00  0.540          H  
ATOM  18265 2HB  LYS C1190      32.106 -46.061   8.253  1.00  0.540          H  
ATOM  18266 1HG  LYS C1190      32.168 -43.581   6.533  1.00  0.540          H  
ATOM  18267 2HG  LYS C1190      31.079 -44.947   6.293  1.00  0.540          H  
ATOM  18268 1HD  LYS C1190      30.193 -44.620   8.604  1.00  0.540          H  
ATOM  18269 2HD  LYS C1190      31.209 -43.175   8.738  1.00  0.540          H  
ATOM  18270 1HE  LYS C1190      30.096 -42.161   6.817  1.00  0.540          H  
ATOM  18271 2HE  LYS C1190      29.072 -43.598   6.622  1.00  0.540          H  
ATOM  18272 1HZ  LYS C1190      27.946 -41.861   7.854  1.00  0.540          H  
ATOM  18273 2HZ  LYS C1190      28.181 -43.174   8.814  1.00  0.540          H  
ATOM  18274 3HZ  LYS C1190      29.131 -41.835   9.015  1.00  0.540          H  
ATOM  18275  N   THR C1191      34.111 -46.686   9.899  1.00  0.340          N  
ATOM  18276  CA  THR C1191      34.925 -47.796  10.361  1.00  0.390          C  
ATOM  18277  C   THR C1191      34.187 -49.124  10.217  1.00  0.340          C  
ATOM  18278  O   THR C1191      32.980 -49.212  10.427  1.00  0.390          O  
ATOM  18279  CB  THR C1191      35.432 -47.518  11.809  1.00  0.530          C  
ATOM  18280  OG1 THR C1191      36.246 -48.604  12.266  1.00  0.530          O  
ATOM  18281  CG2 THR C1191      34.299 -47.289  12.789  1.00  0.530          C  
ATOM  18282  H   THR C1191      33.134 -46.611  10.190  1.00  0.410          H  
ATOM  18283  HA  THR C1191      35.784 -47.863   9.712  1.00  0.470          H  
ATOM  18284  HB  THR C1191      36.042 -46.624  11.786  1.00  0.630          H  
ATOM  18285  HG1 THR C1191      36.863 -48.265  12.975  1.00  0.630          H  
ATOM  18286 1HG2 THR C1191      34.709 -47.083  13.781  1.00  0.630          H  
ATOM  18287 2HG2 THR C1191      33.704 -46.443  12.470  1.00  0.630          H  
ATOM  18288 3HG2 THR C1191      33.688 -48.169  12.828  1.00  0.630          H  
ATOM  18289  N   VAL C1192      34.901 -50.172   9.815  1.00  0.300          N  
ATOM  18290  CA  VAL C1192      34.275 -51.481   9.645  1.00  0.290          C  
ATOM  18291  C   VAL C1192      34.819 -52.566  10.493  1.00  0.280          C  
ATOM  18292  O   VAL C1192      36.029 -52.705  10.663  1.00  0.290          O  
ATOM  18293  CB  VAL C1192      34.293 -51.977   8.180  1.00  0.410          C  
ATOM  18294  CG1 VAL C1192      33.773 -53.464   8.060  1.00  0.410          C  
ATOM  18295  CG2 VAL C1192      33.380 -51.148   7.416  1.00  0.410          C  
ATOM  18296  H   VAL C1192      35.897 -50.061   9.660  1.00  0.360          H  
ATOM  18297  HA  VAL C1192      33.238 -51.363   9.916  1.00  0.350          H  
ATOM  18298  HB  VAL C1192      35.274 -51.909   7.800  1.00  0.490          H  
ATOM  18299 1HG1 VAL C1192      33.760 -53.773   7.045  1.00  0.490          H  
ATOM  18300 2HG1 VAL C1192      34.418 -54.151   8.604  1.00  0.490          H  
ATOM  18301 3HG1 VAL C1192      32.763 -53.527   8.455  1.00  0.490          H  
ATOM  18302 1HG2 VAL C1192      33.367 -51.454   6.370  1.00  0.490          H  
ATOM  18303 2HG2 VAL C1192      32.405 -51.267   7.848  1.00  0.490          H  
ATOM  18304 3HG2 VAL C1192      33.683 -50.139   7.501  1.00  0.490          H  
ATOM  18305  N   THR C1193      33.879 -53.308  11.041  1.00  0.290          N  
ATOM  18306  CA  THR C1193      34.197 -54.458  11.846  1.00  0.310          C  
ATOM  18307  C   THR C1193      33.545 -55.722  11.317  1.00  0.340          C  
ATOM  18308  O   THR C1193      32.360 -55.743  10.948  1.00  0.370          O  
ATOM  18309  CB  THR C1193      33.795 -54.259  13.309  1.00  0.430          C  
ATOM  18310  OG1 THR C1193      34.127 -55.435  14.017  1.00  0.430          O  
ATOM  18311  CG2 THR C1193      32.322 -53.979  13.476  1.00  0.430          C  
ATOM  18312  H   THR C1193      32.910 -53.042  10.837  1.00  0.350          H  
ATOM  18313  HA  THR C1193      35.278 -54.611  11.822  1.00  0.370          H  
ATOM  18314  HB  THR C1193      34.368 -53.436  13.712  1.00  0.510          H  
ATOM  18315  HG1 THR C1193      35.105 -55.418  14.148  1.00  0.510          H  
ATOM  18316 1HG2 THR C1193      32.126 -53.859  14.529  1.00  0.510          H  
ATOM  18317 2HG2 THR C1193      32.058 -53.063  12.940  1.00  0.510          H  
ATOM  18318 3HG2 THR C1193      31.729 -54.801  13.102  1.00  0.510          H  
ATOM  18319  N   PHE C1194      34.329 -56.796  11.294  1.00  0.340          N  
ATOM  18320  CA  PHE C1194      33.870 -58.122  10.918  1.00  0.360          C  
ATOM  18321  C   PHE C1194      33.676 -59.007  12.162  1.00  0.390          C  
ATOM  18322  O   PHE C1194      33.649 -60.232  12.074  1.00  0.580          O  
ATOM  18323  CB  PHE C1194      34.836 -58.741   9.896  1.00  0.500          C  
ATOM  18324  CG  PHE C1194      34.756 -58.157   8.478  1.00  0.500          C  
ATOM  18325  CD1 PHE C1194      35.520 -57.073   8.058  1.00  0.500          C  
ATOM  18326  CD2 PHE C1194      33.906 -58.755   7.543  1.00  0.500          C  
ATOM  18327  CE1 PHE C1194      35.399 -56.602   6.747  1.00  0.500          C  
ATOM  18328  CE2 PHE C1194      33.808 -58.283   6.252  1.00  0.500          C  
ATOM  18329  CZ  PHE C1194      34.544 -57.213   5.864  1.00  0.500          C  
ATOM  18330  H   PHE C1194      35.327 -56.701  11.530  1.00  0.410          H  
ATOM  18331  HA  PHE C1194      32.900 -58.025  10.427  1.00  0.430          H  
ATOM  18332 1HB  PHE C1194      35.857 -58.630  10.249  1.00  0.600          H  
ATOM  18333 2HB  PHE C1194      34.657 -59.750   9.824  1.00  0.600          H  
ATOM  18334  HD1 PHE C1194      36.210 -56.589   8.764  1.00  0.600          H  
ATOM  18335  HD2 PHE C1194      33.295 -59.609   7.847  1.00  0.600          H  
ATOM  18336  HE1 PHE C1194      35.979 -55.755   6.409  1.00  0.600          H  
ATOM  18337  HE2 PHE C1194      33.127 -58.757   5.544  1.00  0.600          H  
ATOM  18338  HZ  PHE C1194      34.454 -56.846   4.852  1.00  0.600          H  
ATOM  18339  N   MET C1195      33.550 -58.372  13.329  1.00  0.330          N  
ATOM  18340  CA  MET C1195      33.331 -59.057  14.595  1.00  0.340          C  
ATOM  18341  C   MET C1195      31.937 -59.732  14.597  1.00  0.320          C  
ATOM  18342  O   MET C1195      30.981 -59.135  14.112  1.00  0.320          O  
ATOM  18343  CB  MET C1195      33.464 -58.012  15.701  1.00  0.470          C  
ATOM  18344  CG  MET C1195      33.352 -58.497  17.091  1.00  0.470          C  
ATOM  18345  SD  MET C1195      33.698 -57.212  18.269  1.00  0.470          S  
ATOM  18346  CE  MET C1195      33.376 -58.089  19.762  1.00  0.470          C  
ATOM  18347  H   MET C1195      33.617 -57.352  13.346  1.00  0.400          H  
ATOM  18348  HA  MET C1195      34.125 -59.780  14.717  1.00  0.410          H  
ATOM  18349 1HB  MET C1195      34.442 -57.540  15.609  1.00  0.570          H  
ATOM  18350 2HB  MET C1195      32.715 -57.231  15.553  1.00  0.570          H  
ATOM  18351 1HG  MET C1195      32.336 -58.836  17.258  1.00  0.570          H  
ATOM  18352 2HG  MET C1195      34.036 -59.323  17.264  1.00  0.570          H  
ATOM  18353 1HE  MET C1195      33.526 -57.455  20.617  1.00  0.570          H  
ATOM  18354 2HE  MET C1195      32.346 -58.417  19.748  1.00  0.570          H  
ATOM  18355 3HE  MET C1195      34.039 -58.949  19.832  1.00  0.570          H  
ATOM  18356  N   PRO C1196      31.792 -61.003  15.042  1.00  0.340          N  
ATOM  18357  CA  PRO C1196      30.532 -61.751  15.133  1.00  0.340          C  
ATOM  18358  C   PRO C1196      29.374 -61.072  15.863  1.00  0.340          C  
ATOM  18359  O   PRO C1196      28.236 -61.134  15.403  1.00  0.350          O  
ATOM  18360  CB  PRO C1196      30.962 -62.977  15.934  1.00  0.510          C  
ATOM  18361  CG  PRO C1196      32.374 -63.161  15.556  1.00  0.510          C  
ATOM  18362  CD  PRO C1196      32.961 -61.789  15.429  1.00  0.510          C  
ATOM  18363  HA  PRO C1196      30.225 -62.048  14.121  1.00  0.410          H  
ATOM  18364 1HB  PRO C1196      30.792 -62.833  17.009  1.00  0.610          H  
ATOM  18365 2HB  PRO C1196      30.350 -63.836  15.639  1.00  0.610          H  
ATOM  18366 1HG  PRO C1196      32.886 -63.831  16.262  1.00  0.610          H  
ATOM  18367 2HG  PRO C1196      32.402 -63.627  14.607  1.00  0.610          H  
ATOM  18368 1HD  PRO C1196      33.402 -61.444  16.363  1.00  0.610          H  
ATOM  18369 2HD  PRO C1196      33.686 -61.844  14.601  1.00  0.610          H  
ATOM  18370  N   LYS C1197      29.638 -60.375  16.955  1.00  0.330          N  
ATOM  18371  CA  LYS C1197      28.550 -59.725  17.663  1.00  0.330          C  
ATOM  18372  C   LYS C1197      28.954 -58.427  18.333  1.00  0.330          C  
ATOM  18373  O   LYS C1197      29.264 -58.425  19.537  1.00  0.360          O  
ATOM  18374  CB  LYS C1197      27.920 -60.654  18.690  1.00  0.460          C  
ATOM  18375  CG  LYS C1197      26.683 -60.048  19.375  1.00  0.460          C  
ATOM  18376  CD  LYS C1197      26.064 -61.028  20.257  1.00  0.460          C  
ATOM  18377  CE  LYS C1197      24.879 -60.488  20.995  1.00  0.460          C  
ATOM  18378  NZ  LYS C1197      24.289 -61.515  21.899  1.00  0.460          N  
ATOM  18379  H   LYS C1197      30.580 -60.357  17.340  1.00  0.400          H  
ATOM  18380  HA  LYS C1197      27.766 -59.509  16.946  1.00  0.400          H  
ATOM  18381 1HB  LYS C1197      27.618 -61.585  18.209  1.00  0.550          H  
ATOM  18382 2HB  LYS C1197      28.649 -60.909  19.459  1.00  0.550          H  
ATOM  18383 1HG  LYS C1197      26.947 -59.175  19.972  1.00  0.550          H  
ATOM  18384 2HG  LYS C1197      25.958 -59.740  18.619  1.00  0.550          H  
ATOM  18385 1HD  LYS C1197      25.749 -61.869  19.658  1.00  0.550          H  
ATOM  18386 2HD  LYS C1197      26.786 -61.345  20.966  1.00  0.550          H  
ATOM  18387 1HE  LYS C1197      25.191 -59.642  21.591  1.00  0.550          H  
ATOM  18388 2HE  LYS C1197      24.123 -60.165  20.277  1.00  0.550          H  
ATOM  18389 1HZ  LYS C1197      23.503 -61.139  22.392  1.00  0.550          H  
ATOM  18390 2HZ  LYS C1197      23.998 -62.315  21.339  1.00  0.550          H  
ATOM  18391 3HZ  LYS C1197      24.988 -61.806  22.597  1.00  0.550          H  
ATOM  18392  N   PRO C1198      29.078 -57.325  17.571  1.00  0.350          N  
ATOM  18393  CA  PRO C1198      29.429 -56.032  18.084  1.00  0.350          C  
ATOM  18394  C   PRO C1198      28.253 -55.298  18.755  1.00  0.350          C  
ATOM  18395  O   PRO C1198      28.467 -54.315  19.458  1.00  0.400          O  
ATOM  18396  CB  PRO C1198      29.913 -55.302  16.833  1.00  0.520          C  
ATOM  18397  CG  PRO C1198      29.118 -55.916  15.714  1.00  0.520          C  
ATOM  18398  CD  PRO C1198      28.924 -57.373  16.107  1.00  0.520          C  
ATOM  18399  HA  PRO C1198      30.245 -56.207  18.787  1.00  0.420          H  
ATOM  18400 1HB  PRO C1198      29.730 -54.226  16.950  1.00  0.630          H  
ATOM  18401 2HB  PRO C1198      31.002 -55.436  16.715  1.00  0.630          H  
ATOM  18402 1HG  PRO C1198      28.172 -55.380  15.561  1.00  0.630          H  
ATOM  18403 2HG  PRO C1198      29.688 -55.819  14.776  1.00  0.630          H  
ATOM  18404 1HD  PRO C1198      27.916 -57.686  15.799  1.00  0.630          H  
ATOM  18405 2HD  PRO C1198      29.696 -57.980  15.664  1.00  0.630          H  
ATOM  18406  N   ILE C1199      27.019 -55.763  18.520  1.00  0.340          N  
ATOM  18407  CA  ILE C1199      25.817 -55.116  19.065  1.00  0.360          C  
ATOM  18408  C   ILE C1199      25.023 -56.095  19.917  1.00  0.360          C  
ATOM  18409  O   ILE C1199      24.678 -57.186  19.461  1.00  0.380          O  
ATOM  18410  CB  ILE C1199      24.887 -54.580  17.954  1.00  0.500          C  
ATOM  18411  CG1 ILE C1199      25.633 -53.566  17.086  1.00  0.500          C  
ATOM  18412  CG2 ILE C1199      23.628 -53.933  18.578  1.00  0.500          C  
ATOM  18413  CD1 ILE C1199      24.862 -53.150  15.870  1.00  0.500          C  
ATOM  18414  H   ILE C1199      26.895 -56.569  17.927  1.00  0.410          H  
ATOM  18415  HA  ILE C1199      26.117 -54.282  19.702  1.00  0.430          H  
ATOM  18416  HB  ILE C1199      24.586 -55.407  17.310  1.00  0.600          H  
ATOM  18417 1HG1 ILE C1199      25.894 -52.690  17.678  1.00  0.600          H  
ATOM  18418 2HG1 ILE C1199      26.549 -54.027  16.742  1.00  0.600          H  
ATOM  18419 1HG2 ILE C1199      22.969 -53.574  17.807  1.00  0.600          H  
ATOM  18420 2HG2 ILE C1199      23.078 -54.654  19.179  1.00  0.600          H  
ATOM  18421 3HG2 ILE C1199      23.938 -53.102  19.208  1.00  0.600          H  
ATOM  18422 1HD1 ILE C1199      25.465 -52.482  15.284  1.00  0.600          H  
ATOM  18423 2HD1 ILE C1199      24.632 -54.031  15.302  1.00  0.600          H  
ATOM  18424 3HD1 ILE C1199      23.940 -52.651  16.117  1.00  0.600          H  
ATOM  18425  N   VAL C1200      24.700 -55.707  21.141  1.00  0.360          N  
ATOM  18426  CA  VAL C1200      23.955 -56.602  22.006  1.00  0.380          C  
ATOM  18427  C   VAL C1200      22.447 -56.460  21.808  1.00  0.360          C  
ATOM  18428  O   VAL C1200      21.892 -55.379  21.913  1.00  0.390          O  
ATOM  18429  CB  VAL C1200      24.355 -56.360  23.480  1.00  0.520          C  
ATOM  18430  CG1 VAL C1200      23.528 -57.248  24.439  1.00  0.520          C  
ATOM  18431  CG2 VAL C1200      25.859 -56.669  23.637  1.00  0.520          C  
ATOM  18432  H   VAL C1200      24.947 -54.760  21.453  1.00  0.430          H  
ATOM  18433  HA  VAL C1200      24.231 -57.618  21.753  1.00  0.460          H  
ATOM  18434  HB  VAL C1200      24.163 -55.314  23.741  1.00  0.630          H  
ATOM  18435 1HG1 VAL C1200      23.836 -57.049  25.467  1.00  0.630          H  
ATOM  18436 2HG1 VAL C1200      22.466 -57.022  24.340  1.00  0.630          H  
ATOM  18437 3HG1 VAL C1200      23.698 -58.301  24.208  1.00  0.630          H  
ATOM  18438 1HG2 VAL C1200      26.157 -56.487  24.672  1.00  0.630          H  
ATOM  18439 2HG2 VAL C1200      26.042 -57.712  23.374  1.00  0.630          H  
ATOM  18440 3HG2 VAL C1200      26.441 -56.023  22.974  1.00  0.630          H  
ATOM  18441  N   GLY C1201      21.775 -57.572  21.541  1.00  0.340          N  
ATOM  18442  CA  GLY C1201      20.329 -57.585  21.330  1.00  0.330          C  
ATOM  18443  C   GLY C1201      19.927 -57.570  19.860  1.00  0.350          C  
ATOM  18444  O   GLY C1201      18.767 -57.812  19.529  1.00  0.360          O  
ATOM  18445  H   GLY C1201      22.286 -58.436  21.456  1.00  0.410          H  
ATOM  18446 1HA  GLY C1201      19.909 -58.470  21.808  1.00  0.400          H  
ATOM  18447 2HA  GLY C1201      19.889 -56.723  21.830  1.00  0.400          H  
ATOM  18448  N   ASP C1202      20.868 -57.280  18.977  1.00  0.380          N  
ATOM  18449  CA  ASP C1202      20.566 -57.284  17.557  1.00  0.410          C  
ATOM  18450  C   ASP C1202      21.269 -58.482  16.942  1.00  0.400          C  
ATOM  18451  O   ASP C1202      21.971 -59.223  17.633  1.00  0.380          O  
ATOM  18452  CB  ASP C1202      20.971 -55.961  16.900  1.00  0.560          C  
ATOM  18453  CG  ASP C1202      20.142 -55.631  15.640  1.00  0.560          C  
ATOM  18454  OD1 ASP C1202      19.804 -56.544  14.935  1.00  0.560          O  
ATOM  18455  OD2 ASP C1202      19.807 -54.489  15.401  1.00  0.560          O  
ATOM  18456  H   ASP C1202      21.805 -57.109  19.311  1.00  0.460          H  
ATOM  18457  HA  ASP C1202      19.495 -57.413  17.414  1.00  0.490          H  
ATOM  18458 1HB  ASP C1202      20.881 -55.169  17.602  1.00  0.670          H  
ATOM  18459 2HB  ASP C1202      22.027 -56.020  16.614  1.00  0.670          H  
ATOM  18460  N   ASN C1203      21.119 -58.660  15.653  1.00  0.420          N  
ATOM  18461  CA  ASN C1203      21.750 -59.763  14.970  1.00  0.420          C  
ATOM  18462  C   ASN C1203      23.235 -59.531  14.746  1.00  0.390          C  
ATOM  18463  O   ASN C1203      23.695 -58.416  14.490  1.00  0.370          O  
ATOM  18464  CB  ASN C1203      21.013 -60.051  13.704  1.00  0.590          C  
ATOM  18465  CG  ASN C1203      19.635 -60.637  13.970  1.00  0.590          C  
ATOM  18466  OD1 ASN C1203      19.405 -61.316  14.961  1.00  0.590          O  
ATOM  18467  ND2 ASN C1203      18.717 -60.384  13.111  1.00  0.590          N  
ATOM  18468  H   ASN C1203      20.510 -58.018  15.156  1.00  0.500          H  
ATOM  18469  HA  ASN C1203      21.676 -60.645  15.600  1.00  0.500          H  
ATOM  18470 1HB  ASN C1203      20.899 -59.112  13.212  1.00  0.710          H  
ATOM  18471 2HB  ASN C1203      21.592 -60.713  13.057  1.00  0.710          H  
ATOM  18472 1HD2 ASN C1203      17.795 -60.755  13.231  1.00  0.710          H  
ATOM  18473 2HD2 ASN C1203      18.918 -59.831  12.306  1.00  0.710          H  
ATOM  18474  N   GLY C1204      23.990 -60.613  14.836  1.00  0.380          N  
ATOM  18475  CA  GLY C1204      25.417 -60.563  14.606  1.00  0.350          C  
ATOM  18476  C   GLY C1204      25.750 -60.782  13.141  1.00  0.340          C  
ATOM  18477  O   GLY C1204      24.867 -60.755  12.276  1.00  0.360          O  
ATOM  18478  H   GLY C1204      23.559 -61.495  15.068  1.00  0.460          H  
ATOM  18479 1HA  GLY C1204      25.816 -59.605  14.940  1.00  0.420          H  
ATOM  18480 2HA  GLY C1204      25.891 -61.333  15.208  1.00  0.420          H  
ATOM  18481  N   SER C1205      27.032 -61.007  12.880  1.00  0.330          N  
ATOM  18482  CA  SER C1205      27.573 -61.183  11.535  1.00  0.320          C  
ATOM  18483  C   SER C1205      28.154 -62.566  11.307  1.00  0.330          C  
ATOM  18484  O   SER C1205      29.062 -63.009  12.015  1.00  0.340          O  
ATOM  18485  CB  SER C1205      28.663 -60.163  11.276  1.00  0.450          C  
ATOM  18486  OG  SER C1205      28.161 -58.856  11.255  1.00  0.450          O  
ATOM  18487  H   SER C1205      27.656 -61.040  13.681  1.00  0.400          H  
ATOM  18488  HA  SER C1205      26.766 -61.036  10.814  1.00  0.380          H  
ATOM  18489 1HB  SER C1205      29.425 -60.245  12.057  1.00  0.540          H  
ATOM  18490 2HB  SER C1205      29.143 -60.390  10.340  1.00  0.540          H  
ATOM  18491  HG  SER C1205      28.936 -58.300  11.156  1.00  0.540          H  
ATOM  18492  N   GLY C1206      27.630 -63.255  10.309  1.00  0.340          N  
ATOM  18493  CA  GLY C1206      28.114 -64.588   9.973  1.00  0.340          C  
ATOM  18494  C   GLY C1206      28.858 -64.614   8.637  1.00  0.340          C  
ATOM  18495  O   GLY C1206      28.889 -63.629   7.895  1.00  0.350          O  
ATOM  18496  H   GLY C1206      26.864 -62.827   9.775  1.00  0.410          H  
ATOM  18497 1HA  GLY C1206      28.762 -64.962  10.765  1.00  0.410          H  
ATOM  18498 2HA  GLY C1206      27.264 -65.271   9.919  1.00  0.410          H  
ATOM  18499  N   MET C1207      29.529 -65.733   8.389  1.00  0.350          N  
ATOM  18500  CA  MET C1207      30.233 -66.053   7.157  1.00  0.370          C  
ATOM  18501  C   MET C1207      29.510 -67.243   6.605  1.00  0.350          C  
ATOM  18502  O   MET C1207      29.882 -68.376   6.909  1.00  0.350          O  
ATOM  18503  CB  MET C1207      31.681 -66.437   7.416  1.00  0.510          C  
ATOM  18504  CG  MET C1207      32.486 -66.809   6.197  1.00  0.510          C  
ATOM  18505  SD  MET C1207      32.900 -65.466   5.136  1.00  0.510          S  
ATOM  18506  CE  MET C1207      34.176 -64.699   6.098  1.00  0.510          C  
ATOM  18507  H   MET C1207      29.475 -66.482   9.081  1.00  0.420          H  
ATOM  18508  HA  MET C1207      30.159 -65.230   6.449  1.00  0.440          H  
ATOM  18509 1HB  MET C1207      32.170 -65.633   7.901  1.00  0.610          H  
ATOM  18510 2HB  MET C1207      31.719 -67.273   8.080  1.00  0.610          H  
ATOM  18511 1HG  MET C1207      33.383 -67.281   6.519  1.00  0.610          H  
ATOM  18512 2HG  MET C1207      31.929 -67.525   5.612  1.00  0.610          H  
ATOM  18513 1HE  MET C1207      34.589 -63.853   5.571  1.00  0.610          H  
ATOM  18514 2HE  MET C1207      33.758 -64.367   7.005  1.00  0.610          H  
ATOM  18515 3HE  MET C1207      34.971 -65.416   6.293  1.00  0.610          H  
ATOM  18516  N   HIS C1208      28.480 -67.050   5.829  1.00  0.350          N  
ATOM  18517  CA  HIS C1208      27.791 -68.274   5.452  1.00  0.330          C  
ATOM  18518  C   HIS C1208      28.716 -68.856   4.406  1.00  0.320          C  
ATOM  18519  O   HIS C1208      29.321 -68.082   3.677  1.00  0.330          O  
ATOM  18520  CB  HIS C1208      26.407 -67.959   4.896  1.00  0.470          C  
ATOM  18521  CG  HIS C1208      25.635 -67.114   5.858  1.00  0.470          C  
ATOM  18522  ND1 HIS C1208      25.158 -67.575   7.062  1.00  0.470          N  
ATOM  18523  CD2 HIS C1208      25.316 -65.805   5.804  1.00  0.470          C  
ATOM  18524  CE1 HIS C1208      24.571 -66.579   7.708  1.00  0.470          C  
ATOM  18525  NE2 HIS C1208      24.655 -65.500   6.960  1.00  0.470          N  
ATOM  18526  H   HIS C1208      28.200 -66.102   5.543  1.00  0.420          H  
ATOM  18527  HA  HIS C1208      27.707 -68.971   6.288  1.00  0.400          H  
ATOM  18528 1HB  HIS C1208      26.464 -67.478   3.934  1.00  0.560          H  
ATOM  18529 2HB  HIS C1208      25.860 -68.889   4.758  1.00  0.560          H  
ATOM  18530  HD2 HIS C1208      25.553 -65.106   4.994  1.00  0.560          H  
ATOM  18531  HE1 HIS C1208      24.103 -66.639   8.690  1.00  0.560          H  
ATOM  18532  HE2 HIS C1208      24.307 -64.546   7.179  1.00  0.560          H  
ATOM  18533  N   VAL C1209      28.892 -70.174   4.313  1.00  0.320          N  
ATOM  18534  CA  VAL C1209      29.760 -70.666   3.237  1.00  0.310          C  
ATOM  18535  C   VAL C1209      29.104 -71.722   2.387  1.00  0.310          C  
ATOM  18536  O   VAL C1209      28.803 -72.816   2.873  1.00  0.300          O  
ATOM  18537  CB  VAL C1209      31.084 -71.259   3.809  1.00  0.440          C  
ATOM  18538  CG1 VAL C1209      31.987 -71.770   2.671  1.00  0.440          C  
ATOM  18539  CG2 VAL C1209      31.835 -70.214   4.627  1.00  0.440          C  
ATOM  18540  H   VAL C1209      28.426 -70.802   4.974  1.00  0.380          H  
ATOM  18541  HA  VAL C1209      29.998 -69.846   2.576  1.00  0.370          H  
ATOM  18542  HB  VAL C1209      30.840 -72.111   4.446  1.00  0.530          H  
ATOM  18543 1HG1 VAL C1209      32.879 -72.192   3.116  1.00  0.530          H  
ATOM  18544 2HG1 VAL C1209      31.482 -72.536   2.092  1.00  0.530          H  
ATOM  18545 3HG1 VAL C1209      32.257 -70.942   2.011  1.00  0.530          H  
ATOM  18546 1HG2 VAL C1209      32.744 -70.650   5.030  1.00  0.530          H  
ATOM  18547 2HG2 VAL C1209      32.082 -69.373   3.998  1.00  0.530          H  
ATOM  18548 3HG2 VAL C1209      31.209 -69.882   5.447  1.00  0.530          H  
ATOM  18549  N   HIS C1210      28.944 -71.428   1.101  1.00  0.350          N  
ATOM  18550  CA  HIS C1210      28.364 -72.413   0.208  1.00  0.350          C  
ATOM  18551  C   HIS C1210      29.461 -73.359  -0.224  1.00  0.340          C  
ATOM  18552  O   HIS C1210      30.571 -72.926  -0.553  1.00  0.380          O  
ATOM  18553  CB  HIS C1210      27.751 -71.784  -1.029  1.00  0.490          C  
ATOM  18554  CG  HIS C1210      26.594 -70.893  -0.780  1.00  0.490          C  
ATOM  18555  ND1 HIS C1210      25.318 -71.356  -0.534  1.00  0.490          N  
ATOM  18556  CD2 HIS C1210      26.523 -69.551  -0.737  1.00  0.490          C  
ATOM  18557  CE1 HIS C1210      24.514 -70.315  -0.349  1.00  0.490          C  
ATOM  18558  NE2 HIS C1210      25.231 -69.218  -0.471  1.00  0.490          N  
ATOM  18559  H   HIS C1210      29.181 -70.497   0.752  1.00  0.420          H  
ATOM  18560  HA  HIS C1210      27.602 -72.977   0.712  1.00  0.420          H  
ATOM  18561 1HB  HIS C1210      28.498 -71.238  -1.572  1.00  0.590          H  
ATOM  18562 2HB  HIS C1210      27.421 -72.585  -1.654  1.00  0.590          H  
ATOM  18563  HD2 HIS C1210      27.335 -68.844  -0.884  1.00  0.590          H  
ATOM  18564  HE1 HIS C1210      23.448 -70.355  -0.127  1.00  0.590          H  
ATOM  18565  HE2 HIS C1210      24.911 -68.234  -0.378  1.00  0.590          H  
ATOM  18566  N   GLN C1211      29.168 -74.646  -0.291  1.00  0.350          N  
ATOM  18567  CA  GLN C1211      30.186 -75.579  -0.731  1.00  0.360          C  
ATOM  18568  C   GLN C1211      29.720 -76.592  -1.767  1.00  0.400          C  
ATOM  18569  O   GLN C1211      28.569 -77.055  -1.751  1.00  0.480          O  
ATOM  18570  CB  GLN C1211      30.716 -76.343   0.478  1.00  0.500          C  
ATOM  18571  CG  GLN C1211      31.349 -75.479   1.545  1.00  0.500          C  
ATOM  18572  CD  GLN C1211      31.923 -76.324   2.591  1.00  0.500          C  
ATOM  18573  OE1 GLN C1211      31.257 -76.987   3.390  1.00  0.500          O  
ATOM  18574  NE2 GLN C1211      33.211 -76.388   2.582  1.00  0.500          N  
ATOM  18575  H   GLN C1211      28.261 -74.968   0.040  1.00  0.420          H  
ATOM  18576  HA  GLN C1211      30.999 -75.013  -1.172  1.00  0.430          H  
ATOM  18577 1HB  GLN C1211      29.898 -76.898   0.940  1.00  0.600          H  
ATOM  18578 2HB  GLN C1211      31.461 -77.070   0.152  1.00  0.600          H  
ATOM  18579 1HG  GLN C1211      32.135 -74.866   1.097  1.00  0.600          H  
ATOM  18580 2HG  GLN C1211      30.583 -74.849   2.001  1.00  0.600          H  
ATOM  18581 1HE2 GLN C1211      33.707 -76.960   3.239  1.00  0.600          H  
ATOM  18582 2HE2 GLN C1211      33.724 -75.866   1.895  1.00  0.600          H  
ATOM  18583  N   SER C1212      30.654 -76.971  -2.640  1.00  0.370          N  
ATOM  18584  CA  SER C1212      30.439 -78.039  -3.619  1.00  0.430          C  
ATOM  18585  C   SER C1212      31.749 -78.671  -4.093  1.00  0.420          C  
ATOM  18586  O   SER C1212      32.810 -78.044  -4.069  1.00  0.420          O  
ATOM  18587  CB  SER C1212      29.661 -77.527  -4.821  1.00  0.580          C  
ATOM  18588  OG  SER C1212      30.403 -76.581  -5.542  1.00  0.580          O  
ATOM  18589  H   SER C1212      31.548 -76.467  -2.615  1.00  0.440          H  
ATOM  18590  HA  SER C1212      29.852 -78.808  -3.146  1.00  0.520          H  
ATOM  18591 1HB  SER C1212      29.406 -78.369  -5.473  1.00  0.690          H  
ATOM  18592 2HB  SER C1212      28.723 -77.083  -4.490  1.00  0.690          H  
ATOM  18593  HG  SER C1212      29.867 -76.355  -6.307  1.00  0.690          H  
ATOM  18594  N   LEU C1213      31.673 -79.917  -4.544  1.00  0.420          N  
ATOM  18595  CA  LEU C1213      32.833 -80.593  -5.116  1.00  0.420          C  
ATOM  18596  C   LEU C1213      32.555 -80.950  -6.567  1.00  0.430          C  
ATOM  18597  O   LEU C1213      31.417 -81.308  -6.896  1.00  0.460          O  
ATOM  18598  CB  LEU C1213      33.166 -81.889  -4.357  1.00  0.590          C  
ATOM  18599  CG  LEU C1213      33.474 -81.823  -2.831  1.00  0.590          C  
ATOM  18600  CD1 LEU C1213      33.659 -83.237  -2.325  1.00  0.590          C  
ATOM  18601  CD2 LEU C1213      34.712 -81.028  -2.558  1.00  0.590          C  
ATOM  18602  H   LEU C1213      30.775 -80.385  -4.540  1.00  0.500          H  
ATOM  18603  HA  LEU C1213      33.689 -79.922  -5.100  1.00  0.500          H  
ATOM  18604 1HB  LEU C1213      32.334 -82.578  -4.490  1.00  0.710          H  
ATOM  18605 2HB  LEU C1213      34.020 -82.312  -4.823  1.00  0.710          H  
ATOM  18606  HG  LEU C1213      32.644 -81.365  -2.316  1.00  0.710          H  
ATOM  18607 1HD1 LEU C1213      33.857 -83.219  -1.256  1.00  0.710          H  
ATOM  18608 2HD1 LEU C1213      32.768 -83.820  -2.514  1.00  0.710          H  
ATOM  18609 3HD1 LEU C1213      34.498 -83.689  -2.840  1.00  0.710          H  
ATOM  18610 1HD2 LEU C1213      34.909 -81.004  -1.487  1.00  0.710          H  
ATOM  18611 2HD2 LEU C1213      35.562 -81.477  -3.071  1.00  0.710          H  
ATOM  18612 3HD2 LEU C1213      34.560 -80.025  -2.912  1.00  0.710          H  
ATOM  18613  N   SER C1214      33.592 -80.942  -7.409  1.00  0.430          N  
ATOM  18614  CA  SER C1214      33.400 -81.379  -8.791  1.00  0.440          C  
ATOM  18615  C   SER C1214      34.558 -82.213  -9.334  1.00  0.450          C  
ATOM  18616  O   SER C1214      35.710 -82.117  -8.875  1.00  0.450          O  
ATOM  18617  CB  SER C1214      33.220 -80.195  -9.732  1.00  0.610          C  
ATOM  18618  OG  SER C1214      34.393 -79.467  -9.858  1.00  0.610          O  
ATOM  18619  H   SER C1214      34.494 -80.575  -7.096  1.00  0.520          H  
ATOM  18620  HA  SER C1214      32.505 -81.976  -8.821  1.00  0.530          H  
ATOM  18621 1HB  SER C1214      32.913 -80.549 -10.712  1.00  0.730          H  
ATOM  18622 2HB  SER C1214      32.426 -79.553  -9.353  1.00  0.730          H  
ATOM  18623  HG  SER C1214      34.178 -78.730 -10.436  1.00  0.730          H  
ATOM  18624  N   LYS C1215      34.238 -83.007 -10.356  1.00  0.470          N  
ATOM  18625  CA  LYS C1215      35.221 -83.816 -11.087  1.00  0.490          C  
ATOM  18626  C   LYS C1215      34.950 -83.791 -12.577  1.00  0.510          C  
ATOM  18627  O   LYS C1215      33.860 -84.149 -13.020  1.00  0.530          O  
ATOM  18628  CB  LYS C1215      35.185 -85.269 -10.615  1.00  0.680          C  
ATOM  18629  CG  LYS C1215      36.154 -86.210 -11.344  1.00  0.680          C  
ATOM  18630  CD  LYS C1215      36.005 -87.665 -10.900  1.00  0.680          C  
ATOM  18631  CE  LYS C1215      36.598 -87.916  -9.528  1.00  0.680          C  
ATOM  18632  NZ  LYS C1215      36.621 -89.362  -9.202  1.00  0.680          N  
ATOM  18633  H   LYS C1215      33.247 -83.010 -10.631  1.00  0.560          H  
ATOM  18634  HA  LYS C1215      36.215 -83.401 -10.924  1.00  0.590          H  
ATOM  18635 1HB  LYS C1215      35.423 -85.296  -9.567  1.00  0.810          H  
ATOM  18636 2HB  LYS C1215      34.183 -85.661 -10.739  1.00  0.810          H  
ATOM  18637 1HG  LYS C1215      35.969 -86.173 -12.418  1.00  0.810          H  
ATOM  18638 2HG  LYS C1215      37.172 -85.895 -11.172  1.00  0.810          H  
ATOM  18639 1HD  LYS C1215      34.945 -87.923 -10.873  1.00  0.810          H  
ATOM  18640 2HD  LYS C1215      36.500 -88.314 -11.622  1.00  0.810          H  
ATOM  18641 1HE  LYS C1215      37.618 -87.533  -9.500  1.00  0.810          H  
ATOM  18642 2HE  LYS C1215      36.008 -87.405  -8.767  1.00  0.810          H  
ATOM  18643 1HZ  LYS C1215      37.038 -89.456  -8.270  1.00  0.810          H  
ATOM  18644 2HZ  LYS C1215      35.687 -89.735  -9.194  1.00  0.810          H  
ATOM  18645 3HZ  LYS C1215      37.178 -89.861  -9.872  1.00  0.810          H  
ATOM  18646  N   GLY C1216      35.914 -83.336 -13.370  1.00  0.500          N  
ATOM  18647  CA  GLY C1216      35.729 -83.315 -14.815  1.00  0.520          C  
ATOM  18648  C   GLY C1216      34.711 -82.257 -15.211  1.00  0.520          C  
ATOM  18649  O   GLY C1216      34.099 -82.339 -16.275  1.00  0.550          O  
ATOM  18650  H   GLY C1216      36.818 -83.034 -12.988  1.00  0.600          H  
ATOM  18651 1HA  GLY C1216      36.687 -83.105 -15.294  1.00  0.620          H  
ATOM  18652 2HA  GLY C1216      35.403 -84.296 -15.158  1.00  0.620          H  
ATOM  18653  N   GLY C1217      34.472 -81.302 -14.314  1.00  0.490          N  
ATOM  18654  CA  GLY C1217      33.458 -80.280 -14.511  1.00  0.500          C  
ATOM  18655  C   GLY C1217      32.077 -80.706 -13.982  1.00  0.510          C  
ATOM  18656  O   GLY C1217      31.152 -79.893 -13.950  1.00  0.510          O  
ATOM  18657  H   GLY C1217      35.051 -81.256 -13.485  1.00  0.590          H  
ATOM  18658 1HA  GLY C1217      33.772 -79.366 -14.008  1.00  0.600          H  
ATOM  18659 2HA  GLY C1217      33.383 -80.046 -15.573  1.00  0.600          H  
ATOM  18660  N   THR C1218      31.924 -81.964 -13.556  1.00  0.520          N  
ATOM  18661  CA  THR C1218      30.639 -82.445 -13.059  1.00  0.540          C  
ATOM  18662  C   THR C1218      30.420 -82.116 -11.596  1.00  0.530          C  
ATOM  18663  O   THR C1218      31.257 -82.416 -10.744  1.00  0.510          O  
ATOM  18664  CB  THR C1218      30.496 -83.974 -13.263  1.00  0.750          C  
ATOM  18665  OG1 THR C1218      30.522 -84.269 -14.665  1.00  0.750          O  
ATOM  18666  CG2 THR C1218      29.187 -84.504 -12.646  1.00  0.750          C  
ATOM  18667  H   THR C1218      32.704 -82.622 -13.581  1.00  0.620          H  
ATOM  18668  HA  THR C1218      29.850 -81.958 -13.631  1.00  0.650          H  
ATOM  18669  HB  THR C1218      31.336 -84.478 -12.786  1.00  0.900          H  
ATOM  18670  HG1 THR C1218      31.398 -84.073 -15.019  1.00  0.900          H  
ATOM  18671 1HG2 THR C1218      29.126 -85.577 -12.813  1.00  0.900          H  
ATOM  18672 2HG2 THR C1218      29.162 -84.315 -11.574  1.00  0.900          H  
ATOM  18673 3HG2 THR C1218      28.336 -84.016 -13.118  1.00  0.900          H  
ATOM  18674  N   ASN C1219      29.261 -81.536 -11.287  1.00  0.540          N  
ATOM  18675  CA  ASN C1219      28.924 -81.193  -9.910  1.00  0.530          C  
ATOM  18676  C   ASN C1219      28.533 -82.483  -9.204  1.00  0.560          C  
ATOM  18677  O   ASN C1219      27.491 -83.080  -9.478  1.00  0.600          O  
ATOM  18678  CB  ASN C1219      27.824 -80.140  -9.852  1.00  0.750          C  
ATOM  18679  CG  ASN C1219      27.504 -79.683  -8.434  1.00  0.750          C  
ATOM  18680  OD1 ASN C1219      27.608 -80.457  -7.456  1.00  0.750          O  
ATOM  18681  ND2 ASN C1219      27.111 -78.435  -8.294  1.00  0.750          N  
ATOM  18682  H   ASN C1219      28.613 -81.318 -12.032  1.00  0.650          H  
ATOM  18683  HA  ASN C1219      29.813 -80.800  -9.410  1.00  0.640          H  
ATOM  18684 1HB  ASN C1219      28.119 -79.266 -10.440  1.00  0.900          H  
ATOM  18685 2HB  ASN C1219      26.909 -80.536 -10.299  1.00  0.900          H  
ATOM  18686 1HD2 ASN C1219      26.851 -78.099  -7.366  1.00  0.900          H  
ATOM  18687 2HD2 ASN C1219      27.041 -77.802  -9.093  1.00  0.900          H  
ATOM  18688  N   LEU C1220      29.383 -82.924  -8.291  1.00  0.530          N  
ATOM  18689  CA  LEU C1220      29.234 -84.222  -7.661  1.00  0.550          C  
ATOM  18690  C   LEU C1220      28.199 -84.235  -6.579  1.00  0.510          C  
ATOM  18691  O   LEU C1220      27.887 -85.294  -6.027  1.00  0.500          O  
ATOM  18692  CB  LEU C1220      30.574 -84.626  -7.060  1.00  0.760          C  
ATOM  18693  CG  LEU C1220      31.716 -84.866  -8.044  1.00  0.760          C  
ATOM  18694  CD1 LEU C1220      32.977 -85.031  -7.250  1.00  0.760          C  
ATOM  18695  CD2 LEU C1220      31.450 -86.097  -8.897  1.00  0.760          C  
ATOM  18696  H   LEU C1220      30.188 -82.345  -8.034  1.00  0.640          H  
ATOM  18697  HA  LEU C1220      28.922 -84.934  -8.418  1.00  0.660          H  
ATOM  18698 1HB  LEU C1220      30.885 -83.835  -6.376  1.00  0.910          H  
ATOM  18699 2HB  LEU C1220      30.438 -85.525  -6.488  1.00  0.910          H  
ATOM  18700  HG  LEU C1220      31.819 -84.024  -8.692  1.00  0.910          H  
ATOM  18701 1HD1 LEU C1220      33.812 -85.185  -7.914  1.00  0.910          H  
ATOM  18702 2HD1 LEU C1220      33.135 -84.129  -6.673  1.00  0.910          H  
ATOM  18703 3HD1 LEU C1220      32.891 -85.885  -6.579  1.00  0.910          H  
ATOM  18704 1HD2 LEU C1220      32.280 -86.250  -9.575  1.00  0.910          H  
ATOM  18705 2HD2 LEU C1220      31.347 -86.970  -8.252  1.00  0.910          H  
ATOM  18706 3HD2 LEU C1220      30.547 -85.967  -9.481  1.00  0.910          H  
ATOM  18707  N   PHE C1221      27.662 -83.067  -6.257  1.00  0.490          N  
ATOM  18708  CA  PHE C1221      26.658 -82.982  -5.230  1.00  0.450          C  
ATOM  18709  C   PHE C1221      25.265 -82.958  -5.806  1.00  0.510          C  
ATOM  18710  O   PHE C1221      24.296 -82.955  -5.051  1.00  0.570          O  
ATOM  18711  CB  PHE C1221      26.933 -81.818  -4.280  1.00  0.650          C  
ATOM  18712  CG  PHE C1221      28.155 -82.065  -3.337  1.00  0.650          C  
ATOM  18713  CD1 PHE C1221      28.836 -83.314  -3.245  1.00  0.650          C  
ATOM  18714  CD2 PHE C1221      28.579 -81.070  -2.508  1.00  0.650          C  
ATOM  18715  CE1 PHE C1221      29.852 -83.490  -2.385  1.00  0.650          C  
ATOM  18716  CE2 PHE C1221      29.623 -81.267  -1.631  1.00  0.650          C  
ATOM  18717  CZ  PHE C1221      30.243 -82.479  -1.586  1.00  0.650          C  
ATOM  18718  H   PHE C1221      27.932 -82.218  -6.757  1.00  0.590          H  
ATOM  18719  HA  PHE C1221      26.700 -83.873  -4.638  1.00  0.540          H  
ATOM  18720 1HB  PHE C1221      27.129 -80.914  -4.865  1.00  0.780          H  
ATOM  18721 2HB  PHE C1221      26.053 -81.617  -3.672  1.00  0.780          H  
ATOM  18722  HD1 PHE C1221      28.569 -84.161  -3.850  1.00  0.780          H  
ATOM  18723  HD2 PHE C1221      28.073 -80.109  -2.548  1.00  0.780          H  
ATOM  18724  HE1 PHE C1221      30.354 -84.453  -2.338  1.00  0.780          H  
ATOM  18725  HE2 PHE C1221      29.956 -80.459  -0.971  1.00  0.780          H  
ATOM  18726  HZ  PHE C1221      31.059 -82.639  -0.913  1.00  0.780          H  
ATOM  18727  N   SER C1222      25.160 -83.054  -7.130  1.00  0.540          N  
ATOM  18728  CA  SER C1222      23.883 -83.099  -7.831  1.00  0.590          C  
ATOM  18729  C   SER C1222      23.340 -84.522  -7.902  1.00  0.610          C  
ATOM  18730  O   SER C1222      24.072 -85.465  -8.217  1.00  0.590          O  
ATOM  18731  CB  SER C1222      24.051 -82.561  -9.228  1.00  0.810          C  
ATOM  18732  OG  SER C1222      22.902 -82.779  -9.983  1.00  0.810          O  
ATOM  18733  H   SER C1222      26.004 -83.096  -7.709  1.00  0.650          H  
ATOM  18734  HA  SER C1222      23.160 -82.485  -7.294  1.00  0.710          H  
ATOM  18735 1HB  SER C1222      24.266 -81.492  -9.182  1.00  0.970          H  
ATOM  18736 2HB  SER C1222      24.902 -83.045  -9.704  1.00  0.970          H  
ATOM  18737  HG  SER C1222      23.093 -82.402 -10.839  1.00  0.970          H  
ATOM  18738  N   GLY C1223      22.053 -84.696  -7.651  1.00  0.660          N  
ATOM  18739  CA  GLY C1223      21.471 -86.022  -7.730  1.00  0.670          C  
ATOM  18740  C   GLY C1223      19.972 -86.049  -7.484  1.00  0.830          C  
ATOM  18741  O   GLY C1223      19.260 -85.059  -7.663  1.00  0.950          O  
ATOM  18742  H   GLY C1223      21.483 -83.902  -7.367  1.00  0.790          H  
ATOM  18743 1HA  GLY C1223      21.682 -86.444  -8.712  1.00  0.800          H  
ATOM  18744 2HA  GLY C1223      21.961 -86.665  -7.006  1.00  0.800          H  
ATOM  18745  N   ASP C1224      19.487 -87.242  -7.183  1.00  0.910          N  
ATOM  18746  CA  ASP C1224      18.100 -87.548  -6.949  1.00  0.650          C  
ATOM  18747  C   ASP C1224      17.822 -88.075  -5.537  1.00  0.800          C  
ATOM  18748  O   ASP C1224      16.852 -88.800  -5.338  1.00  1.310          O  
ATOM  18749  CB  ASP C1224      17.670 -88.547  -8.013  1.00  1.010          C  
ATOM  18750  CG  ASP C1224      18.561 -89.783  -7.975  1.00  1.010          C  
ATOM  18751  OD1 ASP C1224      19.598 -89.709  -7.309  1.00  1.010          O  
ATOM  18752  OD2 ASP C1224      18.248 -90.761  -8.613  1.00  1.010          O  
ATOM  18753  H   ASP C1224      20.123 -88.041  -7.094  1.00  1.090          H  
ATOM  18754  HA  ASP C1224      17.524 -86.631  -7.082  1.00  0.780          H  
ATOM  18755 1HB  ASP C1224      16.635 -88.846  -7.843  1.00  1.220          H  
ATOM  18756 2HB  ASP C1224      17.728 -88.088  -9.000  1.00  1.220          H  
ATOM  18757  N   GLY C1225      18.647 -87.700  -4.555  1.00  0.890          N  
ATOM  18758  CA  GLY C1225      18.514 -88.155  -3.171  1.00  1.000          C  
ATOM  18759  C   GLY C1225      17.520 -87.327  -2.367  1.00  1.120          C  
ATOM  18760  O   GLY C1225      16.429 -87.795  -2.034  1.00  1.930          O  
ATOM  18761  H   GLY C1225      19.438 -87.088  -4.747  1.00  1.070          H  
ATOM  18762 1HA  GLY C1225      18.210 -89.200  -3.164  1.00  1.200          H  
ATOM  18763 2HA  GLY C1225      19.493 -88.106  -2.693  1.00  1.200          H  
ATOM  18764  N   TYR C1226      17.954 -86.143  -1.966  1.00  0.710          N  
ATOM  18765  CA  TYR C1226      17.120 -85.199  -1.198  1.00  0.680          C  
ATOM  18766  C   TYR C1226      17.417 -83.771  -1.564  1.00  0.540          C  
ATOM  18767  O   TYR C1226      18.565 -83.349  -1.541  1.00  0.480          O  
ATOM  18768  CB  TYR C1226      17.317 -85.323   0.315  1.00  0.960          C  
ATOM  18769  CG  TYR C1226      16.593 -84.169   1.088  1.00  0.960          C  
ATOM  18770  CD1 TYR C1226      15.238 -84.195   1.379  1.00  0.960          C  
ATOM  18771  CD2 TYR C1226      17.334 -83.060   1.456  1.00  0.960          C  
ATOM  18772  CE1 TYR C1226      14.652 -83.104   2.045  1.00  0.960          C  
ATOM  18773  CE2 TYR C1226      16.761 -81.979   2.114  1.00  0.960          C  
ATOM  18774  CZ  TYR C1226      15.431 -81.990   2.412  1.00  0.960          C  
ATOM  18775  OH  TYR C1226      14.848 -80.901   3.076  1.00  0.960          O  
ATOM  18776  H   TYR C1226      18.892 -85.894  -2.298  1.00  0.850          H  
ATOM  18777  HA  TYR C1226      16.073 -85.394  -1.432  1.00  0.820          H  
ATOM  18778 1HB  TYR C1226      16.924 -86.278   0.664  1.00  1.160          H  
ATOM  18779 2HB  TYR C1226      18.376 -85.289   0.552  1.00  1.160          H  
ATOM  18780  HD1 TYR C1226      14.632 -85.055   1.090  1.00  1.160          H  
ATOM  18781  HD2 TYR C1226      18.379 -83.050   1.211  1.00  1.160          H  
ATOM  18782  HE1 TYR C1226      13.588 -83.123   2.276  1.00  1.160          H  
ATOM  18783  HE2 TYR C1226      17.368 -81.118   2.388  1.00  1.160          H  
ATOM  18784  HH  TYR C1226      13.904 -81.069   3.191  1.00  1.160          H  
ATOM  18785  N   GLY C1227      16.406 -83.015  -1.974  1.00  0.550          N  
ATOM  18786  CA  GLY C1227      16.636 -81.608  -2.305  1.00  0.510          C  
ATOM  18787  C   GLY C1227      17.423 -81.485  -3.608  1.00  0.510          C  
ATOM  18788  O   GLY C1227      17.923 -80.422  -3.966  1.00  0.580          O  
ATOM  18789  H   GLY C1227      15.470 -83.397  -2.005  1.00  0.660          H  
ATOM  18790 1HA  GLY C1227      15.679 -81.094  -2.400  1.00  0.610          H  
ATOM  18791 2HA  GLY C1227      17.180 -81.126  -1.492  1.00  0.610          H  
ATOM  18792  N   GLY C1228      17.520 -82.575  -4.344  1.00  0.510          N  
ATOM  18793  CA  GLY C1228      18.321 -82.596  -5.547  1.00  0.580          C  
ATOM  18794  C   GLY C1228      19.776 -82.975  -5.254  1.00  0.620          C  
ATOM  18795  O   GLY C1228      20.616 -82.879  -6.150  1.00  0.720          O  
ATOM  18796  H   GLY C1228      17.048 -83.410  -4.036  1.00  0.610          H  
ATOM  18797 1HA  GLY C1228      17.899 -83.317  -6.250  1.00  0.700          H  
ATOM  18798 2HA  GLY C1228      18.285 -81.622  -6.032  1.00  0.700          H  
ATOM  18799  N   LEU C1229      20.095 -83.351  -4.003  1.00  0.590          N  
ATOM  18800  CA  LEU C1229      21.451 -83.773  -3.655  1.00  0.630          C  
ATOM  18801  C   LEU C1229      21.756 -85.216  -3.969  1.00  0.590          C  
ATOM  18802  O   LEU C1229      20.893 -86.097  -3.831  1.00  0.630          O  
ATOM  18803  CB  LEU C1229      21.777 -83.679  -2.157  1.00  0.870          C  
ATOM  18804  CG  LEU C1229      21.828 -82.363  -1.463  1.00  0.870          C  
ATOM  18805  CD1 LEU C1229      22.149 -82.625  -0.002  1.00  0.870          C  
ATOM  18806  CD2 LEU C1229      22.889 -81.456  -2.088  1.00  0.870          C  
ATOM  18807  H   LEU C1229      19.393 -83.325  -3.267  1.00  0.710          H  
ATOM  18808  HA  LEU C1229      22.137 -83.162  -4.221  1.00  0.760          H  
ATOM  18809 1HB  LEU C1229      21.011 -84.250  -1.638  1.00  1.040          H  
ATOM  18810 2HB  LEU C1229      22.685 -84.188  -1.992  1.00  1.040          H  
ATOM  18811  HG  LEU C1229      20.860 -81.900  -1.529  1.00  1.040          H  
ATOM  18812 1HD1 LEU C1229      22.189 -81.687   0.532  1.00  1.040          H  
ATOM  18813 2HD1 LEU C1229      21.381 -83.260   0.419  1.00  1.040          H  
ATOM  18814 3HD1 LEU C1229      23.113 -83.120   0.083  1.00  1.040          H  
ATOM  18815 1HD2 LEU C1229      22.922 -80.499  -1.576  1.00  1.040          H  
ATOM  18816 2HD2 LEU C1229      23.835 -81.896  -2.044  1.00  1.040          H  
ATOM  18817 3HD2 LEU C1229      22.644 -81.310  -3.081  1.00  1.040          H  
ATOM  18818  N   SER C1230      23.033 -85.453  -4.263  1.00  0.560          N  
ATOM  18819  CA  SER C1230      23.627 -86.776  -4.436  1.00  0.550          C  
ATOM  18820  C   SER C1230      23.908 -87.428  -3.092  1.00  0.560          C  
ATOM  18821  O   SER C1230      23.909 -86.759  -2.051  1.00  0.560          O  
ATOM  18822  CB  SER C1230      24.950 -86.674  -5.160  1.00  0.770          C  
ATOM  18823  OG  SER C1230      25.929 -86.081  -4.343  1.00  0.770          O  
ATOM  18824  H   SER C1230      23.625 -84.629  -4.411  1.00  0.670          H  
ATOM  18825  HA  SER C1230      22.936 -87.406  -4.997  1.00  0.660          H  
ATOM  18826 1HB  SER C1230      25.283 -87.656  -5.481  1.00  0.930          H  
ATOM  18827 2HB  SER C1230      24.831 -86.078  -6.034  1.00  0.930          H  
ATOM  18828  HG  SER C1230      26.683 -85.874  -4.955  1.00  0.930          H  
ATOM  18829  N   GLN C1231      24.206 -88.727  -3.108  1.00  0.560          N  
ATOM  18830  CA  GLN C1231      24.554 -89.391  -1.864  1.00  0.550          C  
ATOM  18831  C   GLN C1231      25.871 -88.836  -1.311  1.00  0.540          C  
ATOM  18832  O   GLN C1231      26.049 -88.756  -0.092  1.00  0.530          O  
ATOM  18833  CB  GLN C1231      24.630 -90.897  -2.046  1.00  0.770          C  
ATOM  18834  CG  GLN C1231      24.734 -91.631  -0.750  1.00  0.770          C  
ATOM  18835  CD  GLN C1231      23.483 -91.466   0.118  1.00  0.770          C  
ATOM  18836  OE1 GLN C1231      22.373 -91.709  -0.362  1.00  0.770          O  
ATOM  18837  NE2 GLN C1231      23.645 -91.058   1.369  1.00  0.770          N  
ATOM  18838  H   GLN C1231      24.179 -89.245  -3.975  1.00  0.670          H  
ATOM  18839  HA  GLN C1231      23.771 -89.175  -1.139  1.00  0.660          H  
ATOM  18840 1HB  GLN C1231      23.745 -91.253  -2.573  1.00  0.930          H  
ATOM  18841 2HB  GLN C1231      25.503 -91.152  -2.647  1.00  0.930          H  
ATOM  18842 1HG  GLN C1231      24.886 -92.689  -0.946  1.00  0.930          H  
ATOM  18843 2HG  GLN C1231      25.563 -91.226  -0.208  1.00  0.930          H  
ATOM  18844 1HE2 GLN C1231      22.851 -90.952   1.973  1.00  0.930          H  
ATOM  18845 2HE2 GLN C1231      24.570 -90.864   1.727  1.00  0.930          H  
ATOM  18846  N   LEU C1232      26.802 -88.460  -2.206  1.00  0.550          N  
ATOM  18847  CA  LEU C1232      28.077 -87.917  -1.755  1.00  0.540          C  
ATOM  18848  C   LEU C1232      27.836 -86.644  -0.984  1.00  0.540          C  
ATOM  18849  O   LEU C1232      28.439 -86.437   0.066  1.00  0.530          O  
ATOM  18850  CB  LEU C1232      28.987 -87.545  -2.934  1.00  0.760          C  
ATOM  18851  CG  LEU C1232      29.564 -88.668  -3.795  1.00  0.760          C  
ATOM  18852  CD1 LEU C1232      30.253 -88.028  -4.997  1.00  0.760          C  
ATOM  18853  CD2 LEU C1232      30.549 -89.488  -2.994  1.00  0.760          C  
ATOM  18854  H   LEU C1232      26.614 -88.569  -3.192  1.00  0.660          H  
ATOM  18855  HA  LEU C1232      28.559 -88.633  -1.096  1.00  0.650          H  
ATOM  18856 1HB  LEU C1232      28.432 -86.880  -3.596  1.00  0.910          H  
ATOM  18857 2HB  LEU C1232      29.831 -86.982  -2.536  1.00  0.910          H  
ATOM  18858  HG  LEU C1232      28.763 -89.311  -4.155  1.00  0.910          H  
ATOM  18859 1HD1 LEU C1232      30.670 -88.802  -5.641  1.00  0.910          H  
ATOM  18860 2HD1 LEU C1232      29.518 -87.447  -5.559  1.00  0.910          H  
ATOM  18861 3HD1 LEU C1232      31.056 -87.371  -4.658  1.00  0.910          H  
ATOM  18862 1HD2 LEU C1232      30.965 -90.273  -3.625  1.00  0.910          H  
ATOM  18863 2HD2 LEU C1232      31.345 -88.837  -2.652  1.00  0.910          H  
ATOM  18864 3HD2 LEU C1232      30.058 -89.944  -2.144  1.00  0.910          H  
ATOM  18865  N   ALA C1233      26.921 -85.812  -1.472  1.00  0.540          N  
ATOM  18866  CA  ALA C1233      26.595 -84.577  -0.785  1.00  0.550          C  
ATOM  18867  C   ALA C1233      26.029 -84.823   0.588  1.00  0.540          C  
ATOM  18868  O   ALA C1233      26.371 -84.115   1.537  1.00  0.560          O  
ATOM  18869  CB  ALA C1233      25.588 -83.831  -1.540  1.00  0.770          C  
ATOM  18870  H   ALA C1233      26.486 -86.030  -2.369  1.00  0.650          H  
ATOM  18871  HA  ALA C1233      27.504 -83.989  -0.688  1.00  0.660          H  
ATOM  18872 1HB  ALA C1233      25.389 -82.937  -1.003  1.00  0.920          H  
ATOM  18873 2HB  ALA C1233      25.936 -83.624  -2.502  1.00  0.920          H  
ATOM  18874 3HB  ALA C1233      24.724 -84.436  -1.601  1.00  0.920          H  
ATOM  18875  N   LEU C1234      25.158 -85.824   0.710  1.00  0.500          N  
ATOM  18876  CA  LEU C1234      24.586 -86.121   2.007  1.00  0.490          C  
ATOM  18877  C   LEU C1234      25.676 -86.572   2.963  1.00  0.490          C  
ATOM  18878  O   LEU C1234      25.679 -86.170   4.128  1.00  0.470          O  
ATOM  18879  CB  LEU C1234      23.475 -87.169   1.861  1.00  0.690          C  
ATOM  18880  CG  LEU C1234      22.163 -86.670   1.148  1.00  0.690          C  
ATOM  18881  CD1 LEU C1234      21.254 -87.865   0.840  1.00  0.690          C  
ATOM  18882  CD2 LEU C1234      21.411 -85.666   2.070  1.00  0.690          C  
ATOM  18883  H   LEU C1234      24.861 -86.336  -0.130  1.00  0.600          H  
ATOM  18884  HA  LEU C1234      24.167 -85.209   2.410  1.00  0.590          H  
ATOM  18885 1HB  LEU C1234      23.872 -87.999   1.275  1.00  0.830          H  
ATOM  18886 2HB  LEU C1234      23.211 -87.545   2.843  1.00  0.830          H  
ATOM  18887  HG  LEU C1234      22.424 -86.182   0.203  1.00  0.830          H  
ATOM  18888 1HD1 LEU C1234      20.350 -87.513   0.338  1.00  0.830          H  
ATOM  18889 2HD1 LEU C1234      21.777 -88.565   0.187  1.00  0.830          H  
ATOM  18890 3HD1 LEU C1234      20.981 -88.369   1.765  1.00  0.830          H  
ATOM  18891 1HD2 LEU C1234      20.509 -85.333   1.569  1.00  0.830          H  
ATOM  18892 2HD2 LEU C1234      21.142 -86.158   3.004  1.00  0.830          H  
ATOM  18893 3HD2 LEU C1234      22.023 -84.804   2.289  1.00  0.830          H  
ATOM  18894  N   TRP C1235      26.621 -87.369   2.469  1.00  0.500          N  
ATOM  18895  CA  TRP C1235      27.729 -87.820   3.289  1.00  0.500          C  
ATOM  18896  C   TRP C1235      28.641 -86.657   3.660  1.00  0.490          C  
ATOM  18897  O   TRP C1235      29.110 -86.567   4.800  1.00  0.490          O  
ATOM  18898  CB  TRP C1235      28.488 -88.912   2.576  1.00  0.700          C  
ATOM  18899  CG  TRP C1235      27.749 -90.190   2.494  1.00  0.700          C  
ATOM  18900  CD1 TRP C1235      26.757 -90.618   3.324  1.00  0.700          C  
ATOM  18901  CD2 TRP C1235      27.929 -91.227   1.524  1.00  0.700          C  
ATOM  18902  NE1 TRP C1235      26.325 -91.833   2.961  1.00  0.700          N  
ATOM  18903  CE2 TRP C1235      27.029 -92.243   1.853  1.00  0.700          C  
ATOM  18904  CE3 TRP C1235      28.770 -91.378   0.423  1.00  0.700          C  
ATOM  18905  CZ2 TRP C1235      26.944 -93.410   1.116  1.00  0.700          C  
ATOM  18906  CZ3 TRP C1235      28.683 -92.535  -0.323  1.00  0.700          C  
ATOM  18907  CH2 TRP C1235      27.792 -93.530   0.014  1.00  0.700          C  
ATOM  18908  H   TRP C1235      26.529 -87.714   1.507  1.00  0.600          H  
ATOM  18909  HA  TRP C1235      27.333 -88.209   4.212  1.00  0.600          H  
ATOM  18910 1HB  TRP C1235      28.756 -88.585   1.576  1.00  0.840          H  
ATOM  18911 2HB  TRP C1235      29.377 -89.100   3.120  1.00  0.840          H  
ATOM  18912  HD1 TRP C1235      26.359 -90.087   4.161  1.00  0.840          H  
ATOM  18913  HE1 TRP C1235      25.556 -92.332   3.498  1.00  0.840          H  
ATOM  18914  HE3 TRP C1235      29.480 -90.598   0.160  1.00  0.840          H  
ATOM  18915  HZ2 TRP C1235      26.246 -94.209   1.370  1.00  0.840          H  
ATOM  18916  HZ3 TRP C1235      29.342 -92.643  -1.182  1.00  0.840          H  
ATOM  18917  HH2 TRP C1235      27.752 -94.435  -0.592  1.00  0.840          H  
ATOM  18918  N   TYR C1236      28.848 -85.731   2.726  1.00  0.490          N  
ATOM  18919  CA  TYR C1236      29.642 -84.548   2.978  1.00  0.480          C  
ATOM  18920  C   TYR C1236      29.037 -83.824   4.192  1.00  0.480          C  
ATOM  18921  O   TYR C1236      29.757 -83.487   5.140  1.00  0.470          O  
ATOM  18922  CB  TYR C1236      29.653 -83.634   1.748  1.00  0.680          C  
ATOM  18923  CG  TYR C1236      30.459 -82.421   1.925  1.00  0.680          C  
ATOM  18924  CD1 TYR C1236      31.809 -82.434   1.595  1.00  0.680          C  
ATOM  18925  CD2 TYR C1236      29.872 -81.292   2.458  1.00  0.680          C  
ATOM  18926  CE1 TYR C1236      32.563 -81.313   1.807  1.00  0.680          C  
ATOM  18927  CE2 TYR C1236      30.625 -80.196   2.683  1.00  0.680          C  
ATOM  18928  CZ  TYR C1236      31.962 -80.205   2.371  1.00  0.680          C  
ATOM  18929  OH  TYR C1236      32.691 -79.122   2.653  1.00  0.680          O  
ATOM  18930  H   TYR C1236      28.478 -85.883   1.789  1.00  0.590          H  
ATOM  18931  HA  TYR C1236      30.658 -84.847   3.224  1.00  0.580          H  
ATOM  18932 1HB  TYR C1236      30.028 -84.186   0.894  1.00  0.810          H  
ATOM  18933 2HB  TYR C1236      28.652 -83.326   1.512  1.00  0.810          H  
ATOM  18934  HD1 TYR C1236      32.267 -83.334   1.181  1.00  0.810          H  
ATOM  18935  HD2 TYR C1236      28.813 -81.286   2.720  1.00  0.810          H  
ATOM  18936  HE1 TYR C1236      33.629 -81.310   1.567  1.00  0.810          H  
ATOM  18937  HE2 TYR C1236      30.173 -79.308   3.127  1.00  0.810          H  
ATOM  18938  HH  TYR C1236      32.107 -78.474   3.096  1.00  0.810          H  
ATOM  18939  N   ILE C1237      27.700 -83.617   4.167  1.00  0.480          N  
ATOM  18940  CA  ILE C1237      26.973 -82.950   5.255  1.00  0.480          C  
ATOM  18941  C   ILE C1237      27.144 -83.764   6.524  1.00  0.480          C  
ATOM  18942  O   ILE C1237      27.427 -83.221   7.593  1.00  0.490          O  
ATOM  18943  CB  ILE C1237      25.454 -82.832   4.974  1.00  0.670          C  
ATOM  18944  CG1 ILE C1237      25.204 -81.876   3.805  1.00  0.670          C  
ATOM  18945  CG2 ILE C1237      24.703 -82.326   6.279  1.00  0.670          C  
ATOM  18946  CD1 ILE C1237      23.783 -81.940   3.262  1.00  0.670          C  
ATOM  18947  H   ILE C1237      27.189 -83.916   3.329  1.00  0.580          H  
ATOM  18948  HA  ILE C1237      27.395 -81.958   5.409  1.00  0.580          H  
ATOM  18949  HB  ILE C1237      25.062 -83.805   4.690  1.00  0.810          H  
ATOM  18950 1HG1 ILE C1237      25.407 -80.879   4.139  1.00  0.810          H  
ATOM  18951 2HG1 ILE C1237      25.892 -82.110   2.996  1.00  0.810          H  
ATOM  18952 1HG2 ILE C1237      23.641 -82.252   6.103  1.00  0.810          H  
ATOM  18953 2HG2 ILE C1237      24.858 -83.014   7.106  1.00  0.810          H  
ATOM  18954 3HG2 ILE C1237      25.082 -81.352   6.565  1.00  0.810          H  
ATOM  18955 1HD1 ILE C1237      23.658 -81.249   2.452  1.00  0.810          H  
ATOM  18956 2HD1 ILE C1237      23.581 -82.942   2.905  1.00  0.810          H  
ATOM  18957 3HD1 ILE C1237      23.082 -81.691   4.030  1.00  0.810          H  
ATOM  18958  N   GLY C1238      26.978 -85.084   6.412  1.00  0.470          N  
ATOM  18959  CA  GLY C1238      27.135 -85.995   7.531  1.00  0.470          C  
ATOM  18960  C   GLY C1238      28.449 -85.707   8.244  1.00  0.460          C  
ATOM  18961  O   GLY C1238      28.452 -85.506   9.461  1.00  0.460          O  
ATOM  18962  H   GLY C1238      26.704 -85.472   5.508  1.00  0.560          H  
ATOM  18963 1HA  GLY C1238      26.301 -85.887   8.220  1.00  0.560          H  
ATOM  18964 2HA  GLY C1238      27.127 -87.018   7.159  1.00  0.560          H  
ATOM  18965  N   GLY C1239      29.557 -85.683   7.490  1.00  0.460          N  
ATOM  18966  CA  GLY C1239      30.891 -85.406   8.027  1.00  0.450          C  
ATOM  18967  C   GLY C1239      30.983 -84.033   8.688  1.00  0.440          C  
ATOM  18968  O   GLY C1239      31.559 -83.902   9.774  1.00  0.440          O  
ATOM  18969  H   GLY C1239      29.442 -85.905   6.495  1.00  0.550          H  
ATOM  18970 1HA  GLY C1239      31.168 -86.182   8.738  1.00  0.540          H  
ATOM  18971 2HA  GLY C1239      31.613 -85.445   7.215  1.00  0.540          H  
ATOM  18972  N   ILE C1240      30.375 -83.012   8.082  1.00  0.440          N  
ATOM  18973  CA  ILE C1240      30.431 -81.692   8.690  1.00  0.420          C  
ATOM  18974  C   ILE C1240      29.719 -81.719  10.042  1.00  0.420          C  
ATOM  18975  O   ILE C1240      30.200 -81.134  11.008  1.00  0.410          O  
ATOM  18976  CB  ILE C1240      29.796 -80.589   7.812  1.00  0.600          C  
ATOM  18977  CG1 ILE C1240      30.559 -80.428   6.418  1.00  0.600          C  
ATOM  18978  CG2 ILE C1240      29.807 -79.233   8.600  1.00  0.600          C  
ATOM  18979  CD1 ILE C1240      31.959 -80.044   6.457  1.00  0.600          C  
ATOM  18980  H   ILE C1240      29.950 -83.164   7.158  1.00  0.530          H  
ATOM  18981  HA  ILE C1240      31.469 -81.442   8.869  1.00  0.500          H  
ATOM  18982  HB  ILE C1240      28.767 -80.869   7.581  1.00  0.720          H  
ATOM  18983 1HG1 ILE C1240      30.502 -81.361   5.894  1.00  0.720          H  
ATOM  18984 2HG1 ILE C1240      30.071 -79.676   5.830  1.00  0.720          H  
ATOM  18985 1HG2 ILE C1240      29.360 -78.464   8.001  1.00  0.720          H  
ATOM  18986 2HG2 ILE C1240      29.245 -79.323   9.525  1.00  0.720          H  
ATOM  18987 3HG2 ILE C1240      30.820 -78.946   8.837  1.00  0.720          H  
ATOM  18988 1HD1 ILE C1240      32.319 -79.979   5.434  1.00  0.720          H  
ATOM  18989 2HD1 ILE C1240      32.084 -79.085   6.934  1.00  0.720          H  
ATOM  18990 3HD1 ILE C1240      32.523 -80.779   6.980  1.00  0.720          H  
ATOM  18991  N   PHE C1241      28.554 -82.361  10.125  1.00  0.440          N  
ATOM  18992  CA  PHE C1241      27.861 -82.416  11.408  1.00  0.440          C  
ATOM  18993  C   PHE C1241      28.599 -83.274  12.415  1.00  0.450          C  
ATOM  18994  O   PHE C1241      28.795 -82.851  13.555  1.00  0.450          O  
ATOM  18995  CB  PHE C1241      26.457 -82.956  11.258  1.00  0.620          C  
ATOM  18996  CG  PHE C1241      25.508 -82.040  10.590  1.00  0.620          C  
ATOM  18997  CD1 PHE C1241      25.853 -80.733  10.205  1.00  0.620          C  
ATOM  18998  CD2 PHE C1241      24.226 -82.471  10.378  1.00  0.620          C  
ATOM  18999  CE1 PHE C1241      24.943 -79.947   9.636  1.00  0.620          C  
ATOM  19000  CE2 PHE C1241      23.316 -81.660   9.807  1.00  0.620          C  
ATOM  19001  CZ  PHE C1241      23.679 -80.403   9.442  1.00  0.620          C  
ATOM  19002  H   PHE C1241      28.152 -82.787   9.280  1.00  0.530          H  
ATOM  19003  HA  PHE C1241      27.814 -81.421  11.830  1.00  0.530          H  
ATOM  19004 1HB  PHE C1241      26.501 -83.878  10.670  1.00  0.740          H  
ATOM  19005 2HB  PHE C1241      26.059 -83.209  12.238  1.00  0.740          H  
ATOM  19006  HD1 PHE C1241      26.846 -80.330  10.343  1.00  0.740          H  
ATOM  19007  HD2 PHE C1241      23.944 -83.475  10.684  1.00  0.740          H  
ATOM  19008  HE1 PHE C1241      25.222 -78.938   9.335  1.00  0.740          H  
ATOM  19009  HE2 PHE C1241      22.299 -82.009   9.649  1.00  0.740          H  
ATOM  19010  HZ  PHE C1241      22.960 -79.764   9.005  1.00  0.740          H  
ATOM  19011  N   LYS C1242      29.074 -84.440  11.990  1.00  0.460          N  
ATOM  19012  CA  LYS C1242      29.778 -85.370  12.859  1.00  0.480          C  
ATOM  19013  C   LYS C1242      30.925 -84.688  13.569  1.00  0.460          C  
ATOM  19014  O   LYS C1242      31.141 -84.886  14.766  1.00  0.450          O  
ATOM  19015  CB  LYS C1242      30.308 -86.556  12.047  1.00  0.660          C  
ATOM  19016  CG  LYS C1242      31.082 -87.616  12.841  1.00  0.660          C  
ATOM  19017  CD  LYS C1242      31.509 -88.766  11.924  1.00  0.660          C  
ATOM  19018  CE  LYS C1242      32.467 -89.735  12.611  1.00  0.660          C  
ATOM  19019  NZ  LYS C1242      31.818 -90.485  13.734  1.00  0.660          N  
ATOM  19020  H   LYS C1242      28.889 -84.719  11.028  1.00  0.550          H  
ATOM  19021  HA  LYS C1242      29.082 -85.735  13.612  1.00  0.580          H  
ATOM  19022 1HB  LYS C1242      29.475 -87.043  11.549  1.00  0.800          H  
ATOM  19023 2HB  LYS C1242      30.973 -86.181  11.268  1.00  0.800          H  
ATOM  19024 1HG  LYS C1242      31.980 -87.159  13.275  1.00  0.800          H  
ATOM  19025 2HG  LYS C1242      30.456 -87.989  13.646  1.00  0.800          H  
ATOM  19026 1HD  LYS C1242      30.629 -89.316  11.600  1.00  0.800          H  
ATOM  19027 2HD  LYS C1242      32.002 -88.350  11.043  1.00  0.800          H  
ATOM  19028 1HE  LYS C1242      32.828 -90.450  11.871  1.00  0.800          H  
ATOM  19029 2HE  LYS C1242      33.317 -89.175  13.003  1.00  0.800          H  
ATOM  19030 1HZ  LYS C1242      32.492 -91.115  14.150  1.00  0.800          H  
ATOM  19031 2HZ  LYS C1242      31.489 -89.838  14.437  1.00  0.800          H  
ATOM  19032 3HZ  LYS C1242      31.038 -91.018  13.377  1.00  0.800          H  
ATOM  19033  N   HIS C1243      31.655 -83.862  12.835  1.00  0.450          N  
ATOM  19034  CA  HIS C1243      32.809 -83.186  13.375  1.00  0.450          C  
ATOM  19035  C   HIS C1243      32.552 -81.709  13.698  1.00  0.420          C  
ATOM  19036  O   HIS C1243      33.501 -80.987  14.011  1.00  0.410          O  
ATOM  19037  CB  HIS C1243      33.939 -83.264  12.344  1.00  0.630          C  
ATOM  19038  CG  HIS C1243      34.354 -84.675  11.988  1.00  0.630          C  
ATOM  19039  ND1 HIS C1243      35.003 -85.510  12.869  1.00  0.630          N  
ATOM  19040  CD2 HIS C1243      34.211 -85.384  10.836  1.00  0.630          C  
ATOM  19041  CE1 HIS C1243      35.239 -86.666  12.282  1.00  0.630          C  
ATOM  19042  NE2 HIS C1243      34.763 -86.619  11.044  1.00  0.630          N  
ATOM  19043  H   HIS C1243      31.446 -83.765  11.835  1.00  0.540          H  
ATOM  19044  HA  HIS C1243      33.133 -83.687  14.287  1.00  0.540          H  
ATOM  19045 1HB  HIS C1243      33.618 -82.765  11.438  1.00  0.760          H  
ATOM  19046 2HB  HIS C1243      34.801 -82.738  12.719  1.00  0.760          H  
ATOM  19047  HD1 HIS C1243      35.306 -85.287  13.831  1.00  0.760          H  
ATOM  19048  HD2 HIS C1243      33.769 -85.154   9.868  1.00  0.760          H  
ATOM  19049  HE1 HIS C1243      35.752 -87.457  12.829  1.00  0.760          H  
ATOM  19050  N   ALA C1244      31.291 -81.244  13.695  1.00  0.420          N  
ATOM  19051  CA  ALA C1244      31.010 -79.808  13.861  1.00  0.410          C  
ATOM  19052  C   ALA C1244      31.582 -79.238  15.132  1.00  0.410          C  
ATOM  19053  O   ALA C1244      32.112 -78.127  15.140  1.00  0.390          O  
ATOM  19054  CB  ALA C1244      29.521 -79.544  13.851  1.00  0.580          C  
ATOM  19055  H   ALA C1244      30.512 -81.885  13.520  1.00  0.500          H  
ATOM  19056  HA  ALA C1244      31.452 -79.282  13.025  1.00  0.490          H  
ATOM  19057 1HB  ALA C1244      29.338 -78.474  13.941  1.00  0.690          H  
ATOM  19058 2HB  ALA C1244      29.104 -79.903  12.926  1.00  0.690          H  
ATOM  19059 3HB  ALA C1244      29.059 -80.066  14.682  1.00  0.690          H  
ATOM  19060  N   LYS C1245      31.557 -80.009  16.206  1.00  0.430          N  
ATOM  19061  CA  LYS C1245      32.082 -79.512  17.465  1.00  0.430          C  
ATOM  19062  C   LYS C1245      33.555 -79.127  17.349  1.00  0.430          C  
ATOM  19063  O   LYS C1245      34.003 -78.184  17.997  1.00  0.430          O  
ATOM  19064  CB  LYS C1245      31.917 -80.557  18.561  1.00  0.600          C  
ATOM  19065  CG  LYS C1245      30.488 -80.794  19.006  1.00  0.600          C  
ATOM  19066  CD  LYS C1245      30.434 -81.858  20.092  1.00  0.600          C  
ATOM  19067  CE  LYS C1245      29.009 -82.105  20.561  1.00  0.600          C  
ATOM  19068  NZ  LYS C1245      28.946 -83.176  21.601  1.00  0.600          N  
ATOM  19069  H   LYS C1245      31.143 -80.932  16.143  1.00  0.520          H  
ATOM  19070  HA  LYS C1245      31.525 -78.618  17.741  1.00  0.520          H  
ATOM  19071 1HB  LYS C1245      32.337 -81.506  18.227  1.00  0.720          H  
ATOM  19072 2HB  LYS C1245      32.476 -80.242  19.435  1.00  0.720          H  
ATOM  19073 1HG  LYS C1245      30.068 -79.865  19.395  1.00  0.720          H  
ATOM  19074 2HG  LYS C1245      29.886 -81.113  18.155  1.00  0.720          H  
ATOM  19075 1HD  LYS C1245      30.849 -82.791  19.709  1.00  0.720          H  
ATOM  19076 2HD  LYS C1245      31.034 -81.533  20.943  1.00  0.720          H  
ATOM  19077 1HE  LYS C1245      28.605 -81.180  20.977  1.00  0.720          H  
ATOM  19078 2HE  LYS C1245      28.397 -82.403  19.708  1.00  0.720          H  
ATOM  19079 1HZ  LYS C1245      27.986 -83.310  21.888  1.00  0.720          H  
ATOM  19080 2HZ  LYS C1245      29.306 -84.041  21.222  1.00  0.720          H  
ATOM  19081 3HZ  LYS C1245      29.499 -82.905  22.401  1.00  0.720          H  
ATOM  19082  N   ALA C1246      34.322 -79.885  16.553  1.00  0.440          N  
ATOM  19083  CA  ALA C1246      35.747 -79.632  16.377  1.00  0.440          C  
ATOM  19084  C   ALA C1246      35.982 -78.618  15.259  1.00  0.420          C  
ATOM  19085  O   ALA C1246      36.858 -77.762  15.347  1.00  0.410          O  
ATOM  19086  CB  ALA C1246      36.460 -80.931  16.070  1.00  0.620          C  
ATOM  19087  H   ALA C1246      33.906 -80.639  16.005  1.00  0.530          H  
ATOM  19088  HA  ALA C1246      36.143 -79.211  17.301  1.00  0.530          H  
ATOM  19089 1HB  ALA C1246      37.520 -80.758  15.942  1.00  0.740          H  
ATOM  19090 2HB  ALA C1246      36.300 -81.624  16.889  1.00  0.740          H  
ATOM  19091 3HB  ALA C1246      36.049 -81.349  15.155  1.00  0.740          H  
ATOM  19092  N   ILE C1247      35.151 -78.654  14.215  1.00  0.420          N  
ATOM  19093  CA  ILE C1247      35.310 -77.756  13.064  1.00  0.410          C  
ATOM  19094  C   ILE C1247      35.205 -76.337  13.542  1.00  0.400          C  
ATOM  19095  O   ILE C1247      35.970 -75.471  13.102  1.00  0.390          O  
ATOM  19096  CB  ILE C1247      34.243 -77.946  11.968  1.00  0.580          C  
ATOM  19097  CG1 ILE C1247      34.405 -79.301  11.286  1.00  0.580          C  
ATOM  19098  CG2 ILE C1247      34.355 -76.785  10.917  1.00  0.580          C  
ATOM  19099  CD1 ILE C1247      33.219 -79.671  10.441  1.00  0.580          C  
ATOM  19100  H   ILE C1247      34.423 -79.370  14.202  1.00  0.500          H  
ATOM  19101  HA  ILE C1247      36.297 -77.909  12.630  1.00  0.490          H  
ATOM  19102  HB  ILE C1247      33.255 -77.921  12.423  1.00  0.690          H  
ATOM  19103 1HG1 ILE C1247      35.296 -79.296  10.654  1.00  0.690          H  
ATOM  19104 2HG1 ILE C1247      34.535 -80.054  12.043  1.00  0.690          H  
ATOM  19105 1HG2 ILE C1247      33.608 -76.894  10.168  1.00  0.690          H  
ATOM  19106 2HG2 ILE C1247      34.204 -75.826  11.388  1.00  0.690          H  
ATOM  19107 3HG2 ILE C1247      35.340 -76.802  10.448  1.00  0.690          H  
ATOM  19108 1HD1 ILE C1247      33.363 -80.616  10.032  1.00  0.690          H  
ATOM  19109 2HD1 ILE C1247      32.329 -79.706  11.046  1.00  0.690          H  
ATOM  19110 3HD1 ILE C1247      33.074 -78.967   9.644  1.00  0.690          H  
ATOM  19111  N   ASN C1248      34.248 -76.112  14.437  1.00  0.400          N  
ATOM  19112  CA  ASN C1248      33.934 -74.817  14.996  1.00  0.390          C  
ATOM  19113  C   ASN C1248      35.114 -74.185  15.714  1.00  0.380          C  
ATOM  19114  O   ASN C1248      35.195 -72.971  15.818  1.00  0.370          O  
ATOM  19115  CB  ASN C1248      32.697 -74.935  15.828  1.00  0.550          C  
ATOM  19116  CG  ASN C1248      31.506 -75.138  14.901  1.00  0.550          C  
ATOM  19117  OD1 ASN C1248      31.494 -74.764  13.715  1.00  0.550          O  
ATOM  19118  ND2 ASN C1248      30.521 -75.761  15.415  1.00  0.550          N  
ATOM  19119  H   ASN C1248      33.666 -76.910  14.713  1.00  0.480          H  
ATOM  19120  HA  ASN C1248      33.692 -74.156  14.192  1.00  0.470          H  
ATOM  19121 1HB  ASN C1248      32.781 -75.788  16.509  1.00  0.660          H  
ATOM  19122 2HB  ASN C1248      32.550 -74.032  16.424  1.00  0.660          H  
ATOM  19123 1HD2 ASN C1248      29.710 -75.951  14.864  1.00  0.660          H  
ATOM  19124 2HD2 ASN C1248      30.574 -76.065  16.359  1.00  0.660          H  
ATOM  19125  N   ALA C1249      36.109 -74.968  16.120  1.00  0.380          N  
ATOM  19126  CA  ALA C1249      37.288 -74.389  16.734  1.00  0.380          C  
ATOM  19127  C   ALA C1249      37.953 -73.433  15.728  1.00  0.370          C  
ATOM  19128  O   ALA C1249      38.647 -72.496  16.128  1.00  0.380          O  
ATOM  19129  CB  ALA C1249      38.245 -75.473  17.159  1.00  0.530          C  
ATOM  19130  H   ALA C1249      36.085 -75.980  15.975  1.00  0.460          H  
ATOM  19131  HA  ALA C1249      36.982 -73.810  17.606  1.00  0.460          H  
ATOM  19132 1HB  ALA C1249      39.122 -75.034  17.608  1.00  0.640          H  
ATOM  19133 2HB  ALA C1249      37.755 -76.136  17.872  1.00  0.640          H  
ATOM  19134 3HB  ALA C1249      38.522 -76.034  16.273  1.00  0.640          H  
ATOM  19135  N   PHE C1250      37.760 -73.691  14.417  1.00  0.370          N  
ATOM  19136  CA  PHE C1250      38.294 -72.873  13.341  1.00  0.370          C  
ATOM  19137  C   PHE C1250      37.189 -71.968  12.785  1.00  0.370          C  
ATOM  19138  O   PHE C1250      37.393 -70.771  12.595  1.00  0.370          O  
ATOM  19139  CB  PHE C1250      38.827 -73.764  12.217  1.00  0.520          C  
ATOM  19140  CG  PHE C1250      39.986 -74.600  12.631  1.00  0.520          C  
ATOM  19141  CD1 PHE C1250      39.809 -75.929  12.946  1.00  0.520          C  
ATOM  19142  CD2 PHE C1250      41.247 -74.068  12.718  1.00  0.520          C  
ATOM  19143  CE1 PHE C1250      40.873 -76.689  13.330  1.00  0.520          C  
ATOM  19144  CE2 PHE C1250      42.310 -74.833  13.104  1.00  0.520          C  
ATOM  19145  CZ  PHE C1250      42.125 -76.149  13.412  1.00  0.520          C  
ATOM  19146  H   PHE C1250      37.186 -74.482  14.137  1.00  0.440          H  
ATOM  19147  HA  PHE C1250      39.092 -72.252  13.721  1.00  0.440          H  
ATOM  19148 1HB  PHE C1250      38.033 -74.427  11.868  1.00  0.620          H  
ATOM  19149 2HB  PHE C1250      39.130 -73.145  11.372  1.00  0.620          H  
ATOM  19150  HD1 PHE C1250      38.808 -76.369  12.890  1.00  0.620          H  
ATOM  19151  HD2 PHE C1250      41.396 -73.015  12.481  1.00  0.620          H  
ATOM  19152  HE1 PHE C1250      40.719 -77.718  13.574  1.00  0.620          H  
ATOM  19153  HE2 PHE C1250      43.295 -74.388  13.172  1.00  0.620          H  
ATOM  19154  HZ  PHE C1250      42.967 -76.765  13.724  1.00  0.620          H  
ATOM  19155  N   ALA C1251      36.007 -72.548  12.515  1.00  0.370          N  
ATOM  19156  CA  ALA C1251      34.884 -71.789  11.924  1.00  0.370          C  
ATOM  19157  C   ALA C1251      34.381 -70.649  12.816  1.00  0.360          C  
ATOM  19158  O   ALA C1251      33.988 -69.595  12.310  1.00  0.360          O  
ATOM  19159  CB  ALA C1251      33.713 -72.709  11.582  1.00  0.520          C  
ATOM  19160  H   ALA C1251      35.908 -73.549  12.696  1.00  0.440          H  
ATOM  19161  HA  ALA C1251      35.241 -71.343  11.004  1.00  0.440          H  
ATOM  19162 1HB  ALA C1251      32.949 -72.146  11.114  1.00  0.620          H  
ATOM  19163 2HB  ALA C1251      34.047 -73.486  10.909  1.00  0.620          H  
ATOM  19164 3HB  ALA C1251      33.311 -73.145  12.448  1.00  0.620          H  
ATOM  19165  N   ASN C1252      34.414 -70.866  14.133  1.00  0.360          N  
ATOM  19166  CA  ASN C1252      33.937 -69.967  15.164  1.00  0.340          C  
ATOM  19167  C   ASN C1252      35.045 -69.863  16.201  1.00  0.330          C  
ATOM  19168  O   ASN C1252      34.947 -70.378  17.319  1.00  0.310          O  
ATOM  19169  CB  ASN C1252      32.676 -70.541  15.766  1.00  0.480          C  
ATOM  19170  CG  ASN C1252      31.634 -70.705  14.767  1.00  0.480          C  
ATOM  19171  OD1 ASN C1252      31.198 -71.837  14.552  1.00  0.480          O  
ATOM  19172  ND2 ASN C1252      31.220 -69.652  14.129  1.00  0.480          N  
ATOM  19173  H   ASN C1252      34.785 -71.742  14.496  1.00  0.430          H  
ATOM  19174  HA  ASN C1252      33.758 -68.974  14.744  1.00  0.410          H  
ATOM  19175 1HB  ASN C1252      32.909 -71.530  16.153  1.00  0.580          H  
ATOM  19176 2HB  ASN C1252      32.320 -69.972  16.591  1.00  0.580          H  
ATOM  19177 1HD2 ASN C1252      30.515 -69.757  13.424  1.00  0.580          H  
ATOM  19178 2HD2 ASN C1252      31.592 -68.714  14.313  1.00  0.580          H  
ATOM  19179  N   SER C1253      36.152 -69.275  15.778  1.00  0.370          N  
ATOM  19180  CA  SER C1253      37.379 -69.293  16.538  1.00  0.360          C  
ATOM  19181  C   SER C1253      37.528 -68.325  17.709  1.00  0.370          C  
ATOM  19182  O   SER C1253      38.501 -68.451  18.450  1.00  0.410          O  
ATOM  19183  CB  SER C1253      38.526 -69.070  15.594  1.00  0.510          C  
ATOM  19184  OG  SER C1253      38.533 -67.770  15.103  1.00  0.510          O  
ATOM  19185  H   SER C1253      36.171 -68.830  14.868  1.00  0.440          H  
ATOM  19186  HA  SER C1253      37.480 -70.303  16.941  1.00  0.430          H  
ATOM  19187 1HB  SER C1253      39.418 -69.274  16.101  1.00  0.610          H  
ATOM  19188 2HB  SER C1253      38.451 -69.773  14.768  1.00  0.610          H  
ATOM  19189  HG  SER C1253      39.255 -67.725  14.470  1.00  0.610          H  
ATOM  19190  N   GLY C1254      36.650 -67.335  17.895  1.00  0.360          N  
ATOM  19191  CA  GLY C1254      36.896 -66.457  19.042  1.00  0.380          C  
ATOM  19192  C   GLY C1254      35.821 -66.609  20.091  1.00  0.390          C  
ATOM  19193  O   GLY C1254      34.783 -67.209  19.838  1.00  0.430          O  
ATOM  19194  H   GLY C1254      35.833 -67.191  17.297  1.00  0.430          H  
ATOM  19195 1HA  GLY C1254      37.866 -66.674  19.483  1.00  0.460          H  
ATOM  19196 2HA  GLY C1254      36.949 -65.431  18.719  1.00  0.460          H  
ATOM  19197  N   THR C1255      35.996 -65.967  21.242  1.00  0.400          N  
ATOM  19198  CA  THR C1255      34.996 -66.091  22.302  1.00  0.440          C  
ATOM  19199  C   THR C1255      33.681 -65.443  21.875  1.00  0.390          C  
ATOM  19200  O   THR C1255      32.593 -65.945  22.179  1.00  0.360          O  
ATOM  19201  CB  THR C1255      35.514 -65.463  23.614  1.00  0.600          C  
ATOM  19202  OG1 THR C1255      35.846 -64.101  23.370  1.00  0.600          O  
ATOM  19203  CG2 THR C1255      36.769 -66.210  24.128  1.00  0.600          C  
ATOM  19204  H   THR C1255      36.855 -65.437  21.398  1.00  0.480          H  
ATOM  19205  HA  THR C1255      34.809 -67.149  22.480  1.00  0.530          H  
ATOM  19206  HB  THR C1255      34.727 -65.505  24.370  1.00  0.720          H  
ATOM  19207  HG1 THR C1255      35.912 -63.638  24.216  1.00  0.720          H  
ATOM  19208 1HG2 THR C1255      37.113 -65.745  25.049  1.00  0.720          H  
ATOM  19209 2HG2 THR C1255      36.516 -67.251  24.320  1.00  0.720          H  
ATOM  19210 3HG2 THR C1255      37.563 -66.163  23.383  1.00  0.720          H  
ATOM  19211  N   ASN C1256      33.801 -64.370  21.096  1.00  0.410          N  
ATOM  19212  CA  ASN C1256      32.693 -63.583  20.566  1.00  0.430          C  
ATOM  19213  C   ASN C1256      31.817 -64.396  19.616  1.00  0.340          C  
ATOM  19214  O   ASN C1256      30.654 -64.067  19.373  1.00  0.320          O  
ATOM  19215  CB  ASN C1256      33.213 -62.312  19.905  1.00  0.590          C  
ATOM  19216  CG  ASN C1256      32.108 -61.337  19.507  1.00  0.590          C  
ATOM  19217  OD1 ASN C1256      31.944 -61.070  18.315  1.00  0.590          O  
ATOM  19218  ND2 ASN C1256      31.385 -60.822  20.458  1.00  0.590          N  
ATOM  19219  H   ASN C1256      34.741 -64.048  20.917  1.00  0.490          H  
ATOM  19220  HA  ASN C1256      32.068 -63.280  21.406  1.00  0.520          H  
ATOM  19221 1HB  ASN C1256      33.877 -61.805  20.605  1.00  0.710          H  
ATOM  19222 2HB  ASN C1256      33.797 -62.567  19.024  1.00  0.710          H  
ATOM  19223 1HD2 ASN C1256      30.633 -60.147  20.234  1.00  0.710          H  
ATOM  19224 2HD2 ASN C1256      31.602 -61.078  21.422  1.00  0.710          H  
ATOM  19225  N   SER C1257      32.363 -65.459  19.034  1.00  0.370          N  
ATOM  19226  CA  SER C1257      31.614 -66.242  18.069  1.00  0.330          C  
ATOM  19227  C   SER C1257      30.436 -66.942  18.722  1.00  0.330          C  
ATOM  19228  O   SER C1257      29.448 -67.302  18.071  1.00  0.330          O  
ATOM  19229  CB  SER C1257      32.496 -67.291  17.449  1.00  0.480          C  
ATOM  19230  OG  SER C1257      33.515 -66.743  16.683  1.00  0.480          O  
ATOM  19231  H   SER C1257      33.301 -65.781  19.274  1.00  0.440          H  
ATOM  19232  HA  SER C1257      31.245 -65.582  17.287  1.00  0.400          H  
ATOM  19233 1HB  SER C1257      32.915 -67.920  18.217  1.00  0.570          H  
ATOM  19234 2HB  SER C1257      31.877 -67.897  16.820  1.00  0.570          H  
ATOM  19235  HG  SER C1257      33.089 -66.583  15.797  1.00  0.570          H  
ATOM  19236  N   TYR C1258      30.517 -67.137  20.030  1.00  0.350          N  
ATOM  19237  CA  TYR C1258      29.517 -67.915  20.724  1.00  0.360          C  
ATOM  19238  C   TYR C1258      28.508 -67.008  21.379  1.00  0.370          C  
ATOM  19239  O   TYR C1258      27.627 -67.434  22.125  1.00  0.390          O  
ATOM  19240  CB  TYR C1258      30.238 -68.837  21.683  1.00  0.500          C  
ATOM  19241  CG  TYR C1258      31.115 -69.793  20.901  1.00  0.500          C  
ATOM  19242  CD1 TYR C1258      32.417 -69.438  20.617  1.00  0.500          C  
ATOM  19243  CD2 TYR C1258      30.618 -71.000  20.448  1.00  0.500          C  
ATOM  19244  CE1 TYR C1258      33.203 -70.261  19.869  1.00  0.500          C  
ATOM  19245  CE2 TYR C1258      31.424 -71.842  19.701  1.00  0.500          C  
ATOM  19246  CZ  TYR C1258      32.708 -71.462  19.402  1.00  0.500          C  
ATOM  19247  OH  TYR C1258      33.526 -72.260  18.644  1.00  0.500          O  
ATOM  19248  H   TYR C1258      31.311 -66.764  20.567  1.00  0.420          H  
ATOM  19249  HA  TYR C1258      28.987 -68.534  20.001  1.00  0.430          H  
ATOM  19250 1HB  TYR C1258      30.860 -68.260  22.371  1.00  0.600          H  
ATOM  19251 2HB  TYR C1258      29.522 -69.403  22.254  1.00  0.600          H  
ATOM  19252  HD1 TYR C1258      32.820 -68.489  20.970  1.00  0.600          H  
ATOM  19253  HD2 TYR C1258      29.590 -71.283  20.671  1.00  0.600          H  
ATOM  19254  HE1 TYR C1258      34.225 -69.959  19.637  1.00  0.600          H  
ATOM  19255  HE2 TYR C1258      31.032 -72.791  19.336  1.00  0.600          H  
ATOM  19256  HH  TYR C1258      34.204 -71.679  18.213  1.00  0.600          H  
ATOM  19257  N   LYS C1259      28.614 -65.727  21.039  1.00  0.360          N  
ATOM  19258  CA  LYS C1259      27.695 -64.730  21.507  1.00  0.380          C  
ATOM  19259  C   LYS C1259      26.668 -64.555  20.383  1.00  0.360          C  
ATOM  19260  O   LYS C1259      25.540 -64.101  20.592  1.00  0.350          O  
ATOM  19261  CB  LYS C1259      28.475 -63.457  21.855  1.00  0.520          C  
ATOM  19262  CG  LYS C1259      29.581 -63.660  22.943  1.00  0.520          C  
ATOM  19263  CD  LYS C1259      28.952 -64.007  24.244  1.00  0.520          C  
ATOM  19264  CE  LYS C1259      29.890 -64.144  25.435  1.00  0.520          C  
ATOM  19265  NZ  LYS C1259      30.344 -62.844  25.960  1.00  0.520          N  
ATOM  19266  H   LYS C1259      29.378 -65.415  20.436  1.00  0.430          H  
ATOM  19267  HA  LYS C1259      27.158 -65.097  22.380  1.00  0.460          H  
ATOM  19268 1HB  LYS C1259      28.930 -63.028  20.960  1.00  0.630          H  
ATOM  19269 2HB  LYS C1259      27.799 -62.731  22.276  1.00  0.630          H  
ATOM  19270 1HG  LYS C1259      30.253 -64.468  22.647  1.00  0.630          H  
ATOM  19271 2HG  LYS C1259      30.162 -62.742  23.052  1.00  0.630          H  
ATOM  19272 1HD  LYS C1259      28.248 -63.204  24.473  1.00  0.630          H  
ATOM  19273 2HD  LYS C1259      28.409 -64.940  24.170  1.00  0.630          H  
ATOM  19274 1HE  LYS C1259      29.328 -64.648  26.219  1.00  0.630          H  
ATOM  19275 2HE  LYS C1259      30.758 -64.749  25.175  1.00  0.630          H  
ATOM  19276 1HZ  LYS C1259      30.899 -62.990  26.775  1.00  0.630          H  
ATOM  19277 2HZ  LYS C1259      30.913 -62.312  25.304  1.00  0.630          H  
ATOM  19278 3HZ  LYS C1259      29.520 -62.282  26.210  1.00  0.630          H  
ATOM  19279  N   ARG C1260      27.073 -64.953  19.172  1.00  0.370          N  
ATOM  19280  CA  ARG C1260      26.236 -64.891  17.986  1.00  0.370          C  
ATOM  19281  C   ARG C1260      25.420 -66.176  17.844  1.00  0.380          C  
ATOM  19282  O   ARG C1260      24.243 -66.131  17.487  1.00  0.400          O  
ATOM  19283  CB  ARG C1260      27.069 -64.682  16.747  1.00  0.520          C  
ATOM  19284  CG  ARG C1260      26.280 -64.634  15.435  1.00  0.520          C  
ATOM  19285  CD  ARG C1260      27.193 -64.448  14.309  1.00  0.520          C  
ATOM  19286  NE  ARG C1260      28.129 -65.538  14.271  1.00  0.520          N  
ATOM  19287  CZ  ARG C1260      27.921 -66.757  13.736  1.00  0.520          C  
ATOM  19288  NH1 ARG C1260      26.796 -67.068  13.114  1.00  0.520          N  
ATOM  19289  NH2 ARG C1260      28.880 -67.639  13.847  1.00  0.520          N  
ATOM  19290  H   ARG C1260      28.018 -65.294  19.063  1.00  0.440          H  
ATOM  19291  HA  ARG C1260      25.550 -64.049  18.086  1.00  0.440          H  
ATOM  19292 1HB  ARG C1260      27.619 -63.744  16.832  1.00  0.620          H  
ATOM  19293 2HB  ARG C1260      27.805 -65.486  16.685  1.00  0.620          H  
ATOM  19294 1HG  ARG C1260      25.741 -65.568  15.293  1.00  0.620          H  
ATOM  19295 2HG  ARG C1260      25.574 -63.807  15.456  1.00  0.620          H  
ATOM  19296 1HD  ARG C1260      26.650 -64.407  13.366  1.00  0.620          H  
ATOM  19297 2HD  ARG C1260      27.755 -63.524  14.439  1.00  0.620          H  
ATOM  19298  HE  ARG C1260      29.025 -65.386  14.725  1.00  0.620          H  
ATOM  19299 1HH1 ARG C1260      26.062 -66.389  13.022  1.00  0.620          H  
ATOM  19300 2HH1 ARG C1260      26.683 -67.994  12.708  1.00  0.620          H  
ATOM  19301 1HH2 ARG C1260      29.769 -67.380  14.320  1.00  0.620          H  
ATOM  19302 2HH2 ARG C1260      28.785 -68.569  13.429  1.00  0.620          H  
ATOM  19303  N   LEU C1261      26.027 -67.333  18.148  1.00  0.390          N  
ATOM  19304  CA  LEU C1261      25.338 -68.624  18.006  1.00  0.410          C  
ATOM  19305  C   LEU C1261      24.358 -68.876  19.155  1.00  0.460          C  
ATOM  19306  O   LEU C1261      24.556 -69.740  20.014  1.00  0.500          O  
ATOM  19307  CB  LEU C1261      26.377 -69.753  17.924  1.00  0.570          C  
ATOM  19308  CG  LEU C1261      27.361 -69.699  16.701  1.00  0.570          C  
ATOM  19309  CD1 LEU C1261      28.409 -70.789  16.843  1.00  0.570          C  
ATOM  19310  CD2 LEU C1261      26.566 -69.899  15.408  1.00  0.570          C  
ATOM  19311  H   LEU C1261      27.014 -67.319  18.417  1.00  0.470          H  
ATOM  19312  HA  LEU C1261      24.749 -68.604  17.096  1.00  0.490          H  
ATOM  19313 1HB  LEU C1261      26.977 -69.735  18.834  1.00  0.680          H  
ATOM  19314 2HB  LEU C1261      25.843 -70.707  17.881  1.00  0.680          H  
ATOM  19315  HG  LEU C1261      27.877 -68.740  16.668  1.00  0.680          H  
ATOM  19316 1HD1 LEU C1261      29.080 -70.756  15.994  1.00  0.680          H  
ATOM  19317 2HD1 LEU C1261      28.977 -70.638  17.763  1.00  0.680          H  
ATOM  19318 3HD1 LEU C1261      27.918 -71.738  16.876  1.00  0.680          H  
ATOM  19319 1HD2 LEU C1261      27.244 -69.886  14.556  1.00  0.680          H  
ATOM  19320 2HD2 LEU C1261      26.051 -70.851  15.457  1.00  0.680          H  
ATOM  19321 3HD2 LEU C1261      25.849 -69.121  15.286  1.00  0.680          H  
ATOM  19322  N   VAL C1262      23.313 -68.059  19.143  1.00  0.460          N  
ATOM  19323  CA  VAL C1262      22.244 -67.981  20.111  1.00  0.530          C  
ATOM  19324  C   VAL C1262      20.898 -68.043  19.362  1.00  0.520          C  
ATOM  19325  O   VAL C1262      20.733 -67.320  18.371  1.00  0.570          O  
ATOM  19326  CB  VAL C1262      22.377 -66.662  20.903  1.00  0.710          C  
ATOM  19327  CG1 VAL C1262      21.245 -66.518  21.916  1.00  0.710          C  
ATOM  19328  CG2 VAL C1262      23.740 -66.635  21.608  1.00  0.710          C  
ATOM  19329  H   VAL C1262      23.308 -67.399  18.366  1.00  0.550          H  
ATOM  19330  HA  VAL C1262      22.370 -68.797  20.806  1.00  0.640          H  
ATOM  19331  HB  VAL C1262      22.320 -65.823  20.212  1.00  0.860          H  
ATOM  19332 1HG1 VAL C1262      21.365 -65.578  22.450  1.00  0.860          H  
ATOM  19333 2HG1 VAL C1262      20.277 -66.519  21.409  1.00  0.860          H  
ATOM  19334 3HG1 VAL C1262      21.285 -67.339  22.624  1.00  0.860          H  
ATOM  19335 1HG2 VAL C1262      23.852 -65.701  22.155  1.00  0.860          H  
ATOM  19336 2HG2 VAL C1262      23.813 -67.472  22.298  1.00  0.860          H  
ATOM  19337 3HG2 VAL C1262      24.542 -66.706  20.880  1.00  0.860          H  
ATOM  19338  N   PRO C1263      19.930 -68.871  19.788  1.00  0.450          N  
ATOM  19339  CA  PRO C1263      18.628 -68.988  19.169  1.00  0.440          C  
ATOM  19340  C   PRO C1263      17.933 -67.638  19.105  1.00  0.440          C  
ATOM  19341  O   PRO C1263      18.030 -66.840  20.035  1.00  0.470          O  
ATOM  19342  CB  PRO C1263      17.879 -69.922  20.131  1.00  0.660          C  
ATOM  19343  CG  PRO C1263      18.953 -70.740  20.797  1.00  0.660          C  
ATOM  19344  CD  PRO C1263      20.125 -69.786  20.955  1.00  0.660          C  
ATOM  19345  HA  PRO C1263      18.741 -69.431  18.173  1.00  0.530          H  
ATOM  19346 1HB  PRO C1263      17.292 -69.326  20.848  1.00  0.790          H  
ATOM  19347 2HB  PRO C1263      17.160 -70.538  19.577  1.00  0.790          H  
ATOM  19348 1HG  PRO C1263      18.588 -71.116  21.766  1.00  0.790          H  
ATOM  19349 2HG  PRO C1263      19.187 -71.625  20.191  1.00  0.790          H  
ATOM  19350 1HD  PRO C1263      20.054 -69.242  21.904  1.00  0.790          H  
ATOM  19351 2HD  PRO C1263      21.037 -70.392  20.878  1.00  0.790          H  
ATOM  19352  N   GLY C1264      17.229 -67.391  18.009  1.00  0.420          N  
ATOM  19353  CA  GLY C1264      16.489 -66.150  17.820  1.00  0.420          C  
ATOM  19354  C   GLY C1264      17.236 -65.100  16.998  1.00  0.380          C  
ATOM  19355  O   GLY C1264      16.633 -64.131  16.532  1.00  0.380          O  
ATOM  19356  H   GLY C1264      17.187 -68.097  17.284  1.00  0.500          H  
ATOM  19357 1HA  GLY C1264      15.540 -66.378  17.333  1.00  0.500          H  
ATOM  19358 2HA  GLY C1264      16.245 -65.733  18.796  1.00  0.500          H  
ATOM  19359  N   PHE C1265      18.537 -65.301  16.774  1.00  0.370          N  
ATOM  19360  CA  PHE C1265      19.341 -64.326  16.028  1.00  0.360          C  
ATOM  19361  C   PHE C1265      19.691 -64.697  14.584  1.00  0.370          C  
ATOM  19362  O   PHE C1265      20.718 -64.267  14.058  1.00  0.400          O  
ATOM  19363  CB  PHE C1265      20.616 -64.050  16.816  1.00  0.510          C  
ATOM  19364  CG  PHE C1265      20.356 -63.344  18.119  1.00  0.510          C  
ATOM  19365  CD1 PHE C1265      20.187 -64.048  19.299  1.00  0.510          C  
ATOM  19366  CD2 PHE C1265      20.295 -61.967  18.165  1.00  0.510          C  
ATOM  19367  CE1 PHE C1265      19.961 -63.386  20.483  1.00  0.510          C  
ATOM  19368  CE2 PHE C1265      20.072 -61.307  19.336  1.00  0.510          C  
ATOM  19369  CZ  PHE C1265      19.904 -62.009  20.502  1.00  0.510          C  
ATOM  19370  H   PHE C1265      19.016 -66.110  17.195  1.00  0.440          H  
ATOM  19371  HA  PHE C1265      18.768 -63.405  15.997  1.00  0.430          H  
ATOM  19372 1HB  PHE C1265      21.127 -64.995  17.033  1.00  0.610          H  
ATOM  19373 2HB  PHE C1265      21.287 -63.435  16.222  1.00  0.610          H  
ATOM  19374  HD1 PHE C1265      20.226 -65.133  19.285  1.00  0.610          H  
ATOM  19375  HD2 PHE C1265      20.426 -61.399  17.258  1.00  0.610          H  
ATOM  19376  HE1 PHE C1265      19.823 -63.952  21.402  1.00  0.610          H  
ATOM  19377  HE2 PHE C1265      20.030 -60.228  19.333  1.00  0.610          H  
ATOM  19378  HZ  PHE C1265      19.723 -61.478  21.433  1.00  0.610          H  
ATOM  19379  N   GLU C1266      18.888 -65.572  13.975  1.00  0.380          N  
ATOM  19380  CA  GLU C1266      19.046 -66.074  12.595  1.00  0.390          C  
ATOM  19381  C   GLU C1266      20.338 -66.899  12.433  1.00  0.380          C  
ATOM  19382  O   GLU C1266      20.731 -67.299  11.329  1.00  0.440          O  
ATOM  19383  CB  GLU C1266      19.084 -64.889  11.610  1.00  0.540          C  
ATOM  19384  CG  GLU C1266      17.893 -63.925  11.713  1.00  0.540          C  
ATOM  19385  CD  GLU C1266      17.876 -62.870  10.632  1.00  0.540          C  
ATOM  19386  OE1 GLU C1266      18.832 -62.786   9.904  1.00  0.540          O  
ATOM  19387  OE2 GLU C1266      16.898 -62.156  10.539  1.00  0.540          O  
ATOM  19388  H   GLU C1266      18.079 -65.883  14.497  1.00  0.460          H  
ATOM  19389  HA  GLU C1266      18.196 -66.714  12.358  1.00  0.470          H  
ATOM  19390 1HB  GLU C1266      19.999 -64.318  11.732  1.00  0.650          H  
ATOM  19391 2HB  GLU C1266      19.093 -65.280  10.596  1.00  0.650          H  
ATOM  19392 1HG  GLU C1266      16.980 -64.485  11.702  1.00  0.650          H  
ATOM  19393 2HG  GLU C1266      17.947 -63.418  12.673  1.00  0.650          H  
ATOM  19394  N   ALA C1267      20.974 -67.182  13.561  1.00  0.370          N  
ATOM  19395  CA  ALA C1267      22.175 -67.966  13.633  1.00  0.390          C  
ATOM  19396  C   ALA C1267      21.744 -69.384  13.898  1.00  0.390          C  
ATOM  19397  O   ALA C1267      20.774 -69.583  14.634  1.00  0.420          O  
ATOM  19398  CB  ALA C1267      23.091 -67.459  14.740  1.00  0.540          C  
ATOM  19399  H   ALA C1267      20.563 -66.833  14.413  1.00  0.440          H  
ATOM  19400  HA  ALA C1267      22.682 -67.891  12.677  1.00  0.470          H  
ATOM  19401 1HB  ALA C1267      23.976 -68.058  14.783  1.00  0.650          H  
ATOM  19402 2HB  ALA C1267      23.364 -66.424  14.545  1.00  0.650          H  
ATOM  19403 3HB  ALA C1267      22.571 -67.515  15.701  1.00  0.650          H  
ATOM  19404  N   PRO C1268      22.412 -70.377  13.338  1.00  0.390          N  
ATOM  19405  CA  PRO C1268      22.171 -71.762  13.588  1.00  0.410          C  
ATOM  19406  C   PRO C1268      22.674 -72.106  14.949  1.00  0.380          C  
ATOM  19407  O   PRO C1268      23.595 -71.464  15.450  1.00  0.370          O  
ATOM  19408  CB  PRO C1268      22.983 -72.430  12.534  1.00  0.610          C  
ATOM  19409  CG  PRO C1268      24.080 -71.493  12.279  1.00  0.610          C  
ATOM  19410  CD  PRO C1268      23.494 -70.132  12.399  1.00  0.610          C  
ATOM  19411  HA  PRO C1268      21.097 -71.986  13.482  1.00  0.490          H  
ATOM  19412 1HB  PRO C1268      23.309 -73.421  12.875  1.00  0.740          H  
ATOM  19413 2HB  PRO C1268      22.347 -72.567  11.663  1.00  0.740          H  
ATOM  19414 1HG  PRO C1268      24.855 -71.615  13.004  1.00  0.740          H  
ATOM  19415 2HG  PRO C1268      24.497 -71.724  11.334  1.00  0.740          H  
ATOM  19416 1HD  PRO C1268      24.266 -69.474  12.819  1.00  0.740          H  
ATOM  19417 2HD  PRO C1268      23.109 -69.783  11.425  1.00  0.740          H  
ATOM  19418  N   VAL C1269      22.097 -73.128  15.516  1.00  0.400          N  
ATOM  19419  CA  VAL C1269      22.490 -73.626  16.809  1.00  0.380          C  
ATOM  19420  C   VAL C1269      22.494 -75.138  16.753  1.00  0.420          C  
ATOM  19421  O   VAL C1269      23.446 -75.798  17.161  1.00  0.450          O  
ATOM  19422  CB  VAL C1269      21.533 -73.098  17.905  1.00  0.540          C  
ATOM  19423  CG1 VAL C1269      21.899 -73.689  19.275  1.00  0.540          C  
ATOM  19424  CG2 VAL C1269      21.609 -71.546  17.952  1.00  0.540          C  
ATOM  19425  H   VAL C1269      21.381 -73.606  14.986  1.00  0.480          H  
ATOM  19426  HA  VAL C1269      23.494 -73.274  17.030  1.00  0.460          H  
ATOM  19427  HB  VAL C1269      20.515 -73.405  17.676  1.00  0.650          H  
ATOM  19428 1HG1 VAL C1269      21.212 -73.313  20.031  1.00  0.650          H  
ATOM  19429 2HG1 VAL C1269      21.835 -74.778  19.251  1.00  0.650          H  
ATOM  19430 3HG1 VAL C1269      22.915 -73.396  19.538  1.00  0.650          H  
ATOM  19431 1HG2 VAL C1269      20.951 -71.197  18.695  1.00  0.650          H  
ATOM  19432 2HG2 VAL C1269      22.629 -71.234  18.190  1.00  0.650          H  
ATOM  19433 3HG2 VAL C1269      21.316 -71.106  17.006  1.00  0.650          H  
ATOM  19434  N   MET C1270      21.402 -75.690  16.268  1.00  0.450          N  
ATOM  19435  CA  MET C1270      21.239 -77.127  16.224  1.00  0.490          C  
ATOM  19436  C   MET C1270      21.948 -77.723  15.007  1.00  0.460          C  
ATOM  19437  O   MET C1270      21.926 -77.120  13.930  1.00  0.440          O  
ATOM  19438  CB  MET C1270      19.759 -77.386  16.236  1.00  0.670          C  
ATOM  19439  CG  MET C1270      19.122 -76.849  17.543  1.00  0.670          C  
ATOM  19440  SD  MET C1270      17.397 -77.084  17.718  1.00  0.670          S  
ATOM  19441  CE  MET C1270      17.474 -78.778  18.014  1.00  0.670          C  
ATOM  19442  H   MET C1270      20.655 -75.092  15.948  1.00  0.540          H  
ATOM  19443  HA  MET C1270      21.684 -77.560  17.112  1.00  0.590          H  
ATOM  19444 1HB  MET C1270      19.313 -76.872  15.413  1.00  0.800          H  
ATOM  19445 2HB  MET C1270      19.589 -78.440  16.106  1.00  0.800          H  
ATOM  19446 1HG  MET C1270      19.583 -77.321  18.365  1.00  0.800          H  
ATOM  19447 2HG  MET C1270      19.320 -75.785  17.632  1.00  0.800          H  
ATOM  19448 1HE  MET C1270      16.520 -79.171  18.178  1.00  0.800          H  
ATOM  19449 2HE  MET C1270      17.885 -79.246  17.163  1.00  0.800          H  
ATOM  19450 3HE  MET C1270      18.097 -78.981  18.890  1.00  0.800          H  
ATOM  19451  N   LEU C1271      22.511 -78.933  15.145  1.00  0.470          N  
ATOM  19452  CA  LEU C1271      23.203 -79.585  14.029  1.00  0.460          C  
ATOM  19453  C   LEU C1271      22.206 -80.308  13.145  1.00  0.460          C  
ATOM  19454  O   LEU C1271      22.106 -81.537  13.132  1.00  0.460          O  
ATOM  19455  CB  LEU C1271      24.274 -80.583  14.518  1.00  0.650          C  
ATOM  19456  CG  LEU C1271      25.405 -80.022  15.462  1.00  0.650          C  
ATOM  19457  CD1 LEU C1271      26.399 -81.129  15.790  1.00  0.650          C  
ATOM  19458  CD2 LEU C1271      26.087 -78.864  14.834  1.00  0.650          C  
ATOM  19459  H   LEU C1271      22.474 -79.413  16.049  1.00  0.560          H  
ATOM  19460  HA  LEU C1271      23.674 -78.824  13.412  1.00  0.550          H  
ATOM  19461 1HB  LEU C1271      23.764 -81.380  15.058  1.00  0.780          H  
ATOM  19462 2HB  LEU C1271      24.756 -81.022  13.643  1.00  0.780          H  
ATOM  19463  HG  LEU C1271      24.955 -79.702  16.397  1.00  0.780          H  
ATOM  19464 1HD1 LEU C1271      27.163 -80.741  16.465  1.00  0.780          H  
ATOM  19465 2HD1 LEU C1271      25.904 -81.949  16.260  1.00  0.780          H  
ATOM  19466 3HD1 LEU C1271      26.874 -81.480  14.868  1.00  0.780          H  
ATOM  19467 1HD2 LEU C1271      26.853 -78.481  15.508  1.00  0.780          H  
ATOM  19468 2HD2 LEU C1271      26.542 -79.172  13.893  1.00  0.780          H  
ATOM  19469 3HD2 LEU C1271      25.357 -78.101  14.662  1.00  0.780          H  
ATOM  19470  N   ALA C1272      21.459 -79.497  12.419  1.00  0.460          N  
ATOM  19471  CA  ALA C1272      20.383 -79.937  11.561  1.00  0.460          C  
ATOM  19472  C   ALA C1272      20.543 -79.406  10.148  1.00  0.430          C  
ATOM  19473  O   ALA C1272      21.087 -78.314   9.915  1.00  0.460          O  
ATOM  19474  CB  ALA C1272      19.053 -79.481  12.136  1.00  0.640          C  
ATOM  19475  H   ALA C1272      21.643 -78.505  12.565  1.00  0.550          H  
ATOM  19476  HA  ALA C1272      20.403 -81.027  11.516  1.00  0.550          H  
ATOM  19477 1HB  ALA C1272      18.237 -79.828  11.501  1.00  0.770          H  
ATOM  19478 2HB  ALA C1272      18.930 -79.884  13.141  1.00  0.770          H  
ATOM  19479 3HB  ALA C1272      19.052 -78.399  12.175  1.00  0.770          H  
ATOM  19480  N   TYR C1273      20.022 -80.199   9.218  1.00  0.410          N  
ATOM  19481  CA  TYR C1273      19.989 -79.943   7.788  1.00  0.420          C  
ATOM  19482  C   TYR C1273      18.581 -79.763   7.280  1.00  0.420          C  
ATOM  19483  O   TYR C1273      17.704 -80.543   7.659  1.00  0.500          O  
ATOM  19484  CB  TYR C1273      20.671 -81.118   7.075  1.00  0.580          C  
ATOM  19485  CG  TYR C1273      20.476 -81.171   5.602  1.00  0.580          C  
ATOM  19486  CD1 TYR C1273      20.730 -80.087   4.855  1.00  0.580          C  
ATOM  19487  CD2 TYR C1273      20.074 -82.342   4.998  1.00  0.580          C  
ATOM  19488  CE1 TYR C1273      20.596 -80.100   3.551  1.00  0.580          C  
ATOM  19489  CE2 TYR C1273      19.935 -82.368   3.643  1.00  0.580          C  
ATOM  19490  CZ  TYR C1273      20.198 -81.227   2.922  1.00  0.580          C  
ATOM  19491  OH  TYR C1273      20.069 -81.198   1.585  1.00  0.580          O  
ATOM  19492  H   TYR C1273      19.613 -81.068   9.538  1.00  0.490          H  
ATOM  19493  HA  TYR C1273      20.515 -79.019   7.595  1.00  0.500          H  
ATOM  19494 1HB  TYR C1273      21.739 -81.076   7.260  1.00  0.700          H  
ATOM  19495 2HB  TYR C1273      20.308 -82.055   7.498  1.00  0.700          H  
ATOM  19496  HD1 TYR C1273      21.038 -79.188   5.324  1.00  0.700          H  
ATOM  19497  HD2 TYR C1273      19.873 -83.235   5.593  1.00  0.700          H  
ATOM  19498  HE1 TYR C1273      20.810 -79.209   3.012  1.00  0.700          H  
ATOM  19499  HE2 TYR C1273      19.620 -83.281   3.146  1.00  0.700          H  
ATOM  19500  HH  TYR C1273      19.783 -82.049   1.262  1.00  0.700          H  
ATOM  19501  N   SER C1274      18.341 -78.706   6.491  1.00  0.410          N  
ATOM  19502  CA  SER C1274      16.992 -78.502   5.970  1.00  0.460          C  
ATOM  19503  C   SER C1274      16.872 -77.512   4.782  1.00  0.450          C  
ATOM  19504  O   SER C1274      17.483 -76.428   4.758  1.00  0.590          O  
ATOM  19505  CB  SER C1274      16.141 -78.072   7.140  1.00  0.620          C  
ATOM  19506  OG  SER C1274      14.834 -77.864   6.802  1.00  0.620          O  
ATOM  19507  H   SER C1274      19.106 -78.058   6.271  1.00  0.490          H  
ATOM  19508  HA  SER C1274      16.626 -79.469   5.622  1.00  0.550          H  
ATOM  19509 1HB  SER C1274      16.171 -78.809   7.913  1.00  0.750          H  
ATOM  19510 2HB  SER C1274      16.553 -77.188   7.565  1.00  0.750          H  
ATOM  19511  HG  SER C1274      14.384 -77.808   7.670  1.00  0.750          H  
ATOM  19512  N   ALA C1275      16.057 -77.872   3.788  1.00  0.560          N  
ATOM  19513  CA  ALA C1275      15.819 -76.950   2.680  1.00  0.510          C  
ATOM  19514  C   ALA C1275      15.129 -75.694   3.129  1.00  0.520          C  
ATOM  19515  O   ALA C1275      14.215 -75.737   3.949  1.00  0.630          O  
ATOM  19516  CB  ALA C1275      15.001 -77.637   1.600  1.00  0.730          C  
ATOM  19517  H   ALA C1275      15.588 -78.777   3.806  1.00  0.670          H  
ATOM  19518  HA  ALA C1275      16.763 -76.626   2.293  1.00  0.610          H  
ATOM  19519 1HB  ALA C1275      14.850 -76.946   0.767  1.00  0.880          H  
ATOM  19520 2HB  ALA C1275      15.527 -78.523   1.247  1.00  0.880          H  
ATOM  19521 3HB  ALA C1275      14.039 -77.929   2.011  1.00  0.880          H  
ATOM  19522  N   ARG C1276      15.576 -74.573   2.564  1.00  0.450          N  
ATOM  19523  CA  ARG C1276      15.013 -73.243   2.785  1.00  0.490          C  
ATOM  19524  C   ARG C1276      14.909 -72.828   4.273  1.00  0.590          C  
ATOM  19525  O   ARG C1276      14.151 -71.912   4.599  1.00  0.760          O  
ATOM  19526  CB  ARG C1276      13.604 -73.207   2.199  1.00  0.670          C  
ATOM  19527  CG  ARG C1276      13.522 -73.542   0.717  1.00  0.670          C  
ATOM  19528  CD  ARG C1276      12.167 -73.271   0.166  1.00  0.670          C  
ATOM  19529  NE  ARG C1276      11.154 -74.190   0.699  1.00  0.670          N  
ATOM  19530  CZ  ARG C1276       9.817 -74.014   0.596  1.00  0.670          C  
ATOM  19531  NH1 ARG C1276       9.332 -72.952  -0.015  1.00  0.670          N  
ATOM  19532  NH2 ARG C1276       8.997 -74.916   1.112  1.00  0.670          N  
ATOM  19533  H   ARG C1276      16.353 -74.673   1.897  1.00  0.540          H  
ATOM  19534  HA  ARG C1276      15.638 -72.519   2.260  1.00  0.590          H  
ATOM  19535 1HB  ARG C1276      12.953 -73.888   2.745  1.00  0.800          H  
ATOM  19536 2HB  ARG C1276      13.195 -72.210   2.325  1.00  0.800          H  
ATOM  19537 1HG  ARG C1276      14.262 -72.969   0.166  1.00  0.800          H  
ATOM  19538 2HG  ARG C1276      13.724 -74.603   0.584  1.00  0.800          H  
ATOM  19539 1HD  ARG C1276      11.879 -72.250   0.429  1.00  0.800          H  
ATOM  19540 2HD  ARG C1276      12.194 -73.376  -0.920  1.00  0.800          H  
ATOM  19541  HE  ARG C1276      11.478 -75.024   1.180  1.00  0.800          H  
ATOM  19542 1HH1 ARG C1276       9.955 -72.263  -0.411  1.00  0.800          H  
ATOM  19543 2HH1 ARG C1276       8.334 -72.818  -0.094  1.00  0.800          H  
ATOM  19544 1HH2 ARG C1276       9.372 -75.728   1.586  1.00  0.800          H  
ATOM  19545 2HH2 ARG C1276       7.994 -74.791   1.049  1.00  0.800          H  
ATOM  19546  N   ASN C1277      15.678 -73.480   5.166  1.00  0.550          N  
ATOM  19547  CA  ASN C1277      15.554 -73.193   6.592  1.00  0.580          C  
ATOM  19548  C   ASN C1277      16.662 -72.348   7.206  1.00  0.570          C  
ATOM  19549  O   ASN C1277      17.786 -72.802   7.411  1.00  0.590          O  
ATOM  19550  CB  ASN C1277      15.401 -74.497   7.325  1.00  0.800          C  
ATOM  19551  CG  ASN C1277      15.034 -74.365   8.784  1.00  0.800          C  
ATOM  19552  OD1 ASN C1277      15.221 -73.328   9.472  1.00  0.800          O  
ATOM  19553  ND2 ASN C1277      14.473 -75.442   9.269  1.00  0.800          N  
ATOM  19554  H   ASN C1277      16.262 -74.259   4.860  1.00  0.660          H  
ATOM  19555  HA  ASN C1277      14.647 -72.624   6.724  1.00  0.700          H  
ATOM  19556 1HB  ASN C1277      14.645 -75.107   6.819  1.00  0.960          H  
ATOM  19557 2HB  ASN C1277      16.340 -75.019   7.248  1.00  0.960          H  
ATOM  19558 1HD2 ASN C1277      14.133 -75.485  10.227  1.00  0.960          H  
ATOM  19559 2HD2 ASN C1277      14.348 -76.241   8.682  1.00  0.960          H  
ATOM  19560  N   ARG C1278      16.326 -71.106   7.538  1.00  0.570          N  
ATOM  19561  CA  ARG C1278      17.283 -70.143   8.082  1.00  0.580          C  
ATOM  19562  C   ARG C1278      17.926 -70.575   9.418  1.00  0.550          C  
ATOM  19563  O   ARG C1278      19.044 -70.162   9.743  1.00  0.640          O  
ATOM  19564  CB  ARG C1278      16.604 -68.796   8.292  1.00  0.810          C  
ATOM  19565  CG  ARG C1278      17.562 -67.670   8.614  1.00  0.810          C  
ATOM  19566  CD  ARG C1278      16.922 -66.344   8.549  1.00  0.810          C  
ATOM  19567  NE  ARG C1278      16.005 -66.094   9.646  1.00  0.810          N  
ATOM  19568  CZ  ARG C1278      15.098 -65.093   9.653  1.00  0.810          C  
ATOM  19569  NH1 ARG C1278      14.976 -64.310   8.606  1.00  0.810          N  
ATOM  19570  NH2 ARG C1278      14.336 -64.886  10.720  1.00  0.810          N  
ATOM  19571  H   ARG C1278      15.349 -70.828   7.380  1.00  0.680          H  
ATOM  19572  HA  ARG C1278      18.079 -70.012   7.350  1.00  0.700          H  
ATOM  19573 1HB  ARG C1278      16.044 -68.525   7.397  1.00  0.970          H  
ATOM  19574 2HB  ARG C1278      15.894 -68.868   9.112  1.00  0.970          H  
ATOM  19575 1HG  ARG C1278      17.981 -67.795   9.615  1.00  0.970          H  
ATOM  19576 2HG  ARG C1278      18.356 -67.685   7.881  1.00  0.970          H  
ATOM  19577 1HD  ARG C1278      17.688 -65.565   8.558  1.00  0.970          H  
ATOM  19578 2HD  ARG C1278      16.363 -66.284   7.617  1.00  0.970          H  
ATOM  19579  HE  ARG C1278      16.080 -66.671  10.467  1.00  0.970          H  
ATOM  19580 1HH1 ARG C1278      15.547 -64.459   7.754  1.00  0.970          H  
ATOM  19581 2HH1 ARG C1278      14.296 -63.572   8.616  1.00  0.970          H  
ATOM  19582 1HH2 ARG C1278      14.447 -65.458  11.542  1.00  0.970          H  
ATOM  19583 2HH2 ARG C1278      13.668 -64.126  10.724  1.00  0.970          H  
ATOM  19584  N   SER C1279      17.187 -71.347  10.226  1.00  0.520          N  
ATOM  19585  CA  SER C1279      17.637 -71.775  11.557  1.00  0.500          C  
ATOM  19586  C   SER C1279      18.530 -73.011  11.530  1.00  0.490          C  
ATOM  19587  O   SER C1279      19.052 -73.422  12.572  1.00  0.480          O  
ATOM  19588  CB  SER C1279      16.440 -72.063  12.462  1.00  0.710          C  
ATOM  19589  OG  SER C1279      15.719 -73.231  12.064  1.00  0.710          O  
ATOM  19590  H   SER C1279      16.295 -71.704   9.899  1.00  0.620          H  
ATOM  19591  HA  SER C1279      18.210 -70.957  11.995  1.00  0.600          H  
ATOM  19592 1HB  SER C1279      16.798 -72.194  13.479  1.00  0.850          H  
ATOM  19593 2HB  SER C1279      15.784 -71.209  12.469  1.00  0.850          H  
ATOM  19594  HG  SER C1279      15.357 -73.061  11.182  1.00  0.850          H  
ATOM  19595  N   ALA C1280      18.622 -73.661  10.366  1.00  0.510          N  
ATOM  19596  CA  ALA C1280      19.369 -74.901  10.207  1.00  0.510          C  
ATOM  19597  C   ALA C1280      20.836 -74.562  10.098  1.00  0.490          C  
ATOM  19598  O   ALA C1280      21.178 -73.456   9.684  1.00  0.490          O  
ATOM  19599  CB  ALA C1280      18.879 -75.658   8.981  1.00  0.710          C  
ATOM  19600  H   ALA C1280      18.226 -73.235   9.524  1.00  0.610          H  
ATOM  19601  HA  ALA C1280      19.227 -75.520  11.090  1.00  0.610          H  
ATOM  19602 1HB  ALA C1280      19.442 -76.584   8.865  1.00  0.860          H  
ATOM  19603 2HB  ALA C1280      17.828 -75.886   9.104  1.00  0.860          H  
ATOM  19604 3HB  ALA C1280      19.019 -75.038   8.092  1.00  0.860          H  
ATOM  19605  N   SER C1281      21.723 -75.488  10.462  1.00  0.490          N  
ATOM  19606  CA  SER C1281      23.137 -75.200  10.293  1.00  0.510          C  
ATOM  19607  C   SER C1281      23.512 -75.412   8.868  1.00  0.400          C  
ATOM  19608  O   SER C1281      24.340 -74.695   8.301  1.00  0.360          O  
ATOM  19609  CB  SER C1281      23.949 -76.118  11.115  1.00  0.710          C  
ATOM  19610  OG  SER C1281      23.797 -77.402  10.656  1.00  0.710          O  
ATOM  19611  H   SER C1281      21.435 -76.414  10.777  1.00  0.590          H  
ATOM  19612  HA  SER C1281      23.347 -74.173  10.542  1.00  0.610          H  
ATOM  19613 1HB  SER C1281      24.969 -75.824  11.002  1.00  0.850          H  
ATOM  19614 2HB  SER C1281      23.662 -76.051  12.161  1.00  0.850          H  
ATOM  19615  HG  SER C1281      24.364 -77.952  11.205  1.00  0.850          H  
ATOM  19616  N   CYS C1282      22.838 -76.360   8.260  1.00  0.440          N  
ATOM  19617  CA  CYS C1282      23.061 -76.703   6.882  1.00  0.410          C  
ATOM  19618  C   CYS C1282      21.827 -76.383   6.075  1.00  0.410          C  
ATOM  19619  O   CYS C1282      20.775 -77.011   6.244  1.00  0.480          O  
ATOM  19620  CB  CYS C1282      23.403 -78.164   6.801  1.00  0.590          C  
ATOM  19621  SG  CYS C1282      23.718 -78.751   5.269  1.00  0.590          S  
ATOM  19622  H   CYS C1282      22.199 -76.924   8.827  1.00  0.530          H  
ATOM  19623  HA  CYS C1282      23.896 -76.119   6.497  1.00  0.490          H  
ATOM  19624 1HB  CYS C1282      24.268 -78.340   7.396  1.00  0.700          H  
ATOM  19625 2HB  CYS C1282      22.616 -78.724   7.201  1.00  0.700          H  
ATOM  19626  HG  CYS C1282      24.762 -77.951   5.037  1.00  0.700          H  
ATOM  19627  N   ARG C1283      21.919 -75.367   5.242  1.00  0.400          N  
ATOM  19628  CA  ARG C1283      20.745 -74.966   4.504  1.00  0.430          C  
ATOM  19629  C   ARG C1283      20.918 -75.356   3.061  1.00  0.450          C  
ATOM  19630  O   ARG C1283      21.992 -75.207   2.470  1.00  0.500          O  
ATOM  19631  CB  ARG C1283      20.508 -73.464   4.628  1.00  0.590          C  
ATOM  19632  CG  ARG C1283      19.204 -72.950   4.010  1.00  0.590          C  
ATOM  19633  CD  ARG C1283      19.002 -71.510   4.304  1.00  0.590          C  
ATOM  19634  NE  ARG C1283      19.877 -70.657   3.478  1.00  0.590          N  
ATOM  19635  CZ  ARG C1283      19.510 -70.102   2.289  1.00  0.590          C  
ATOM  19636  NH1 ARG C1283      18.285 -70.276   1.830  1.00  0.590          N  
ATOM  19637  NH2 ARG C1283      20.380 -69.368   1.601  1.00  0.590          N  
ATOM  19638  H   ARG C1283      22.814 -74.879   5.141  1.00  0.480          H  
ATOM  19639  HA  ARG C1283      19.871 -75.482   4.901  1.00  0.520          H  
ATOM  19640 1HB  ARG C1283      20.479 -73.204   5.687  1.00  0.710          H  
ATOM  19641 2HB  ARG C1283      21.324 -72.914   4.184  1.00  0.710          H  
ATOM  19642 1HG  ARG C1283      19.231 -73.072   2.925  1.00  0.710          H  
ATOM  19643 2HG  ARG C1283      18.367 -73.512   4.419  1.00  0.710          H  
ATOM  19644 1HD  ARG C1283      17.963 -71.236   4.142  1.00  0.710          H  
ATOM  19645 2HD  ARG C1283      19.248 -71.330   5.352  1.00  0.710          H  
ATOM  19646  HE  ARG C1283      20.844 -70.484   3.799  1.00  0.710          H  
ATOM  19647 1HH1 ARG C1283      17.618 -70.812   2.344  1.00  0.710          H  
ATOM  19648 2HH1 ARG C1283      17.958 -69.842   0.957  1.00  0.710          H  
ATOM  19649 1HH2 ARG C1283      21.349 -69.238   1.956  1.00  0.710          H  
ATOM  19650 2HH2 ARG C1283      20.103 -68.950   0.727  1.00  0.710          H  
ATOM  19651  N   ILE C1284      19.868 -75.866   2.465  1.00  0.430          N  
ATOM  19652  CA  ILE C1284      20.008 -76.125   1.047  1.00  0.460          C  
ATOM  19653  C   ILE C1284      19.065 -75.156   0.291  1.00  0.450          C  
ATOM  19654  O   ILE C1284      17.861 -75.117   0.574  1.00  0.450          O  
ATOM  19655  CB  ILE C1284      19.836 -77.640   0.765  1.00  0.630          C  
ATOM  19656  CG1 ILE C1284      20.013 -77.920  -0.639  1.00  0.630          C  
ATOM  19657  CG2 ILE C1284      18.571 -78.177   1.267  1.00  0.630          C  
ATOM  19658  CD1 ILE C1284      20.188 -79.386  -0.944  1.00  0.630          C  
ATOM  19659  H   ILE C1284      19.022 -76.038   3.021  1.00  0.520          H  
ATOM  19660  HA  ILE C1284      21.030 -75.953   0.761  1.00  0.550          H  
ATOM  19661  HB  ILE C1284      20.648 -78.136   1.253  1.00  0.760          H  
ATOM  19662 1HG1 ILE C1284      19.159 -77.531  -1.189  1.00  0.760          H  
ATOM  19663 2HG1 ILE C1284      20.916 -77.410  -0.969  1.00  0.760          H  
ATOM  19664 1HG2 ILE C1284      18.485 -79.234   1.119  1.00  0.760          H  
ATOM  19665 2HG2 ILE C1284      18.518 -77.988   2.327  1.00  0.760          H  
ATOM  19666 3HG2 ILE C1284      17.776 -77.686   0.733  1.00  0.760          H  
ATOM  19667 1HD1 ILE C1284      20.350 -79.535  -1.989  1.00  0.760          H  
ATOM  19668 2HD1 ILE C1284      21.050 -79.736  -0.393  1.00  0.760          H  
ATOM  19669 3HD1 ILE C1284      19.328 -79.971  -0.668  1.00  0.760          H  
ATOM  19670  N   PRO C1285      19.604 -74.278  -0.595  1.00  0.460          N  
ATOM  19671  CA  PRO C1285      18.860 -73.319  -1.408  1.00  0.490          C  
ATOM  19672  C   PRO C1285      17.850 -74.031  -2.277  1.00  0.520          C  
ATOM  19673  O   PRO C1285      18.186 -75.052  -2.858  1.00  0.840          O  
ATOM  19674  CB  PRO C1285      19.959 -72.656  -2.250  1.00  0.730          C  
ATOM  19675  CG  PRO C1285      21.221 -72.790  -1.416  1.00  0.730          C  
ATOM  19676  CD  PRO C1285      21.091 -74.113  -0.702  1.00  0.730          C  
ATOM  19677  HA  PRO C1285      18.360 -72.586  -0.750  1.00  0.590          H  
ATOM  19678 1HB  PRO C1285      20.028 -73.147  -3.231  1.00  0.880          H  
ATOM  19679 2HB  PRO C1285      19.688 -71.606  -2.441  1.00  0.880          H  
ATOM  19680 1HG  PRO C1285      22.120 -72.741  -2.058  1.00  0.880          H  
ATOM  19681 2HG  PRO C1285      21.299 -71.947  -0.710  1.00  0.880          H  
ATOM  19682 1HD  PRO C1285      21.566 -74.930  -1.265  1.00  0.880          H  
ATOM  19683 2HD  PRO C1285      21.552 -73.958   0.288  1.00  0.880          H  
ATOM  19684  N   TRP C1286      16.667 -73.442  -2.450  1.00  0.700          N  
ATOM  19685  CA  TRP C1286      15.570 -74.000  -3.257  1.00  0.900          C  
ATOM  19686  C   TRP C1286      16.040 -75.064  -4.280  1.00  1.060          C  
ATOM  19687  O   TRP C1286      16.064 -76.201  -3.782  1.00  1.730          O  
ATOM  19688  CB  TRP C1286      14.792 -72.833  -3.910  1.00  1.180          C  
ATOM  19689  CG  TRP C1286      13.567 -73.213  -4.746  1.00  1.180          C  
ATOM  19690  CD1 TRP C1286      12.566 -74.109  -4.451  1.00  1.180          C  
ATOM  19691  CD2 TRP C1286      13.268 -72.698  -6.059  1.00  1.180          C  
ATOM  19692  NE1 TRP C1286      11.693 -74.194  -5.505  1.00  1.180          N  
ATOM  19693  CE2 TRP C1286      12.114 -73.338  -6.499  1.00  1.180          C  
ATOM  19694  CE3 TRP C1286      13.889 -71.771  -6.889  1.00  1.180          C  
ATOM  19695  CZ2 TRP C1286      11.576 -73.077  -7.740  1.00  1.180          C  
ATOM  19696  CZ3 TRP C1286      13.349 -71.508  -8.116  1.00  1.180          C  
ATOM  19697  CH2 TRP C1286      12.232 -72.145  -8.530  1.00  1.180          C  
ATOM  19698  H   TRP C1286      16.487 -72.578  -1.922  1.00  0.840          H  
ATOM  19699  HA  TRP C1286      14.881 -74.491  -2.568  1.00  1.080          H  
ATOM  19700 1HB  TRP C1286      14.471 -72.142  -3.134  1.00  1.420          H  
ATOM  19701 2HB  TRP C1286      15.478 -72.293  -4.559  1.00  1.420          H  
ATOM  19702  HD1 TRP C1286      12.487 -74.683  -3.531  1.00  1.420          H  
ATOM  19703  HE1 TRP C1286      10.868 -74.793  -5.561  1.00  1.420          H  
ATOM  19704  HE3 TRP C1286      14.797 -71.264  -6.574  1.00  1.420          H  
ATOM  19705  HZ2 TRP C1286      10.670 -73.573  -8.098  1.00  1.420          H  
ATOM  19706  HZ3 TRP C1286      13.849 -70.782  -8.755  1.00  1.420          H  
ATOM  19707  HH2 TRP C1286      11.853 -71.916  -9.500  1.00  1.420          H  
ATOM  19708  N   VAL C1287      15.444 -74.953  -5.467  1.00  1.440          N  
ATOM  19709  CA  VAL C1287      16.076 -75.408  -6.713  1.00  1.930          C  
ATOM  19710  C   VAL C1287      16.940 -74.259  -7.254  1.00  1.490          C  
ATOM  19711  O   VAL C1287      16.403 -73.182  -7.394  1.00  2.180          O  
ATOM  19712  CB  VAL C1287      14.990 -75.765  -7.752  1.00  2.510          C  
ATOM  19713  CG1 VAL C1287      15.626 -76.160  -9.075  1.00  2.510          C  
ATOM  19714  CG2 VAL C1287      14.128 -76.899  -7.221  1.00  2.510          C  
ATOM  19715  H   VAL C1287      14.495 -75.286  -5.424  1.00  1.730          H  
ATOM  19716  HA  VAL C1287      16.636 -76.291  -6.487  1.00  2.320          H  
ATOM  19717  HB  VAL C1287      14.368 -74.890  -7.935  1.00  3.010          H  
ATOM  19718 1HG1 VAL C1287      14.845 -76.397  -9.794  1.00  3.010          H  
ATOM  19719 2HG1 VAL C1287      16.225 -75.341  -9.465  1.00  3.010          H  
ATOM  19720 3HG1 VAL C1287      16.260 -77.036  -8.928  1.00  3.010          H  
ATOM  19721 1HG2 VAL C1287      13.361 -77.139  -7.956  1.00  3.010          H  
ATOM  19722 2HG2 VAL C1287      14.755 -77.775  -7.047  1.00  3.010          H  
ATOM  19723 3HG2 VAL C1287      13.646 -76.617  -6.294  1.00  3.010          H  
ATOM  19724  N   SER C1288      18.239 -74.348  -7.602  1.00  1.020          N  
ATOM  19725  CA  SER C1288      19.205 -75.420  -7.832  1.00  1.500          C  
ATOM  19726  C   SER C1288      19.188 -76.136  -9.162  1.00  1.280          C  
ATOM  19727  O   SER C1288      18.920 -77.340  -9.252  1.00  1.390          O  
ATOM  19728  CB  SER C1288      19.189 -76.463  -6.810  1.00  1.910          C  
ATOM  19729  OG  SER C1288      20.396 -77.114  -6.832  1.00  1.910          O  
ATOM  19730  H   SER C1288      18.624 -73.444  -7.827  1.00  1.220          H  
ATOM  19731  HA  SER C1288      20.193 -74.957  -7.762  1.00  1.800          H  
ATOM  19732 1HB  SER C1288      18.995 -76.015  -5.847  1.00  2.290          H  
ATOM  19733 2HB  SER C1288      18.428 -77.194  -7.021  1.00  2.290          H  
ATOM  19734  HG  SER C1288      20.262 -77.884  -6.298  1.00  2.290          H  
ATOM  19735  N   ASN C1289      19.516 -75.387 -10.213  1.00  1.200          N  
ATOM  19736  CA  ASN C1289      19.826 -76.023 -11.471  1.00  0.930          C  
ATOM  19737  C   ASN C1289      20.912 -76.987 -11.043  1.00  0.770          C  
ATOM  19738  O   ASN C1289      21.746 -76.578 -10.237  1.00  0.790          O  
ATOM  19739  CB  ASN C1289      20.390 -75.038 -12.488  1.00  1.410          C  
ATOM  19740  CG  ASN C1289      20.708 -75.681 -13.834  1.00  1.410          C  
ATOM  19741  OD1 ASN C1289      21.682 -76.475 -13.971  1.00  1.410          O  
ATOM  19742  ND2 ASN C1289      19.912 -75.358 -14.833  1.00  1.410          N  
ATOM  19743  H   ASN C1289      19.638 -74.391 -10.099  1.00  1.440          H  
ATOM  19744  HA  ASN C1289      18.949 -76.535 -11.858  1.00  1.120          H  
ATOM  19745 1HB  ASN C1289      19.675 -74.230 -12.646  1.00  1.690          H  
ATOM  19746 2HB  ASN C1289      21.302 -74.592 -12.090  1.00  1.690          H  
ATOM  19747 1HD2 ASN C1289      20.064 -75.744 -15.747  1.00  1.690          H  
ATOM  19748 2HD2 ASN C1289      19.149 -74.722 -14.686  1.00  1.690          H  
ATOM  19749  N   PRO C1290      20.956 -78.238 -11.506  1.00  0.740          N  
ATOM  19750  CA  PRO C1290      21.959 -79.208 -11.122  1.00  0.780          C  
ATOM  19751  C   PRO C1290      23.392 -78.673 -11.110  1.00  0.700          C  
ATOM  19752  O   PRO C1290      24.155 -79.019 -10.208  1.00  0.760          O  
ATOM  19753  CB  PRO C1290      21.755 -80.279 -12.203  1.00  1.170          C  
ATOM  19754  CG  PRO C1290      20.274 -80.213 -12.517  1.00  1.170          C  
ATOM  19755  CD  PRO C1290      19.919 -78.759 -12.439  1.00  1.170          C  
ATOM  19756  HA  PRO C1290      21.695 -79.605 -10.131  1.00  0.940          H  
ATOM  19757 1HB  PRO C1290      22.392 -80.063 -13.075  1.00  1.400          H  
ATOM  19758 2HB  PRO C1290      22.046 -81.251 -11.835  1.00  1.400          H  
ATOM  19759 1HG  PRO C1290      20.077 -80.646 -13.512  1.00  1.400          H  
ATOM  19760 2HG  PRO C1290      19.711 -80.819 -11.791  1.00  1.400          H  
ATOM  19761 1HD  PRO C1290      19.972 -78.306 -13.428  1.00  1.400          H  
ATOM  19762 2HD  PRO C1290      18.917 -78.686 -11.989  1.00  1.400          H  
ATOM  19763  N   LYS C1291      23.759 -77.763 -12.021  1.00  0.630          N  
ATOM  19764  CA  LYS C1291      25.143 -77.277 -12.010  1.00  0.610          C  
ATOM  19765  C   LYS C1291      25.473 -76.462 -10.755  1.00  0.500          C  
ATOM  19766  O   LYS C1291      26.639 -76.301 -10.388  1.00  0.510          O  
ATOM  19767  CB  LYS C1291      25.399 -76.403 -13.241  1.00  0.860          C  
ATOM  19768  CG  LYS C1291      24.679 -75.040 -13.214  1.00  0.860          C  
ATOM  19769  CD  LYS C1291      24.877 -74.270 -14.509  1.00  0.860          C  
ATOM  19770  CE  LYS C1291      24.186 -72.910 -14.452  1.00  0.860          C  
ATOM  19771  NZ  LYS C1291      24.341 -72.150 -15.728  1.00  0.860          N  
ATOM  19772  H   LYS C1291      23.114 -77.427 -12.748  1.00  0.760          H  
ATOM  19773  HA  LYS C1291      25.811 -78.138 -12.037  1.00  0.730          H  
ATOM  19774 1HB  LYS C1291      26.467 -76.218 -13.340  1.00  1.030          H  
ATOM  19775 2HB  LYS C1291      25.070 -76.934 -14.133  1.00  1.030          H  
ATOM  19776 1HG  LYS C1291      23.626 -75.176 -13.024  1.00  1.030          H  
ATOM  19777 2HG  LYS C1291      25.091 -74.431 -12.412  1.00  1.030          H  
ATOM  19778 1HD  LYS C1291      25.943 -74.125 -14.687  1.00  1.030          H  
ATOM  19779 2HD  LYS C1291      24.459 -74.844 -15.337  1.00  1.030          H  
ATOM  19780 1HE  LYS C1291      23.123 -73.061 -14.255  1.00  1.030          H  
ATOM  19781 2HE  LYS C1291      24.616 -72.326 -13.639  1.00  1.030          H  
ATOM  19782 1HZ  LYS C1291      23.870 -71.259 -15.650  1.00  1.030          H  
ATOM  19783 2HZ  LYS C1291      25.322 -71.996 -15.915  1.00  1.030          H  
ATOM  19784 3HZ  LYS C1291      23.934 -72.679 -16.487  1.00  1.030          H  
ATOM  19785  N   ALA C1292      24.437 -75.922 -10.128  1.00  0.470          N  
ATOM  19786  CA  ALA C1292      24.526 -75.048  -8.983  1.00  0.430          C  
ATOM  19787  C   ALA C1292      24.268 -75.753  -7.673  1.00  0.520          C  
ATOM  19788  O   ALA C1292      24.278 -75.108  -6.618  1.00  0.850          O  
ATOM  19789  CB  ALA C1292      23.518 -73.923  -9.141  1.00  0.620          C  
ATOM  19790  H   ALA C1292      23.503 -76.167 -10.448  1.00  0.560          H  
ATOM  19791  HA  ALA C1292      25.535 -74.643  -8.952  1.00  0.520          H  
ATOM  19792 1HB  ALA C1292      23.592 -73.239  -8.301  1.00  0.740          H  
ATOM  19793 2HB  ALA C1292      23.715 -73.388 -10.068  1.00  0.740          H  
ATOM  19794 3HB  ALA C1292      22.517 -74.351  -9.173  1.00  0.740          H  
ATOM  19795  N   ARG C1293      24.036 -77.063  -7.686  1.00  0.500          N  
ATOM  19796  CA  ARG C1293      23.683 -77.658  -6.415  1.00  0.480          C  
ATOM  19797  C   ARG C1293      24.840 -77.478  -5.436  1.00  0.470          C  
ATOM  19798  O   ARG C1293      26.003 -77.742  -5.754  1.00  0.510          O  
ATOM  19799  CB  ARG C1293      23.310 -79.135  -6.587  1.00  0.680          C  
ATOM  19800  CG  ARG C1293      22.834 -79.874  -5.308  1.00  0.680          C  
ATOM  19801  CD  ARG C1293      21.396 -79.548  -4.887  1.00  0.680          C  
ATOM  19802  NE  ARG C1293      21.337 -78.230  -4.254  1.00  0.680          N  
ATOM  19803  CZ  ARG C1293      20.243 -77.522  -3.884  1.00  0.680          C  
ATOM  19804  NH1 ARG C1293      18.987 -77.980  -3.981  1.00  0.680          N  
ATOM  19805  NH2 ARG C1293      20.452 -76.319  -3.424  1.00  0.680          N  
ATOM  19806  H   ARG C1293      24.074 -77.616  -8.550  1.00  0.600          H  
ATOM  19807  HA  ARG C1293      22.824 -77.119  -6.038  1.00  0.580          H  
ATOM  19808 1HB  ARG C1293      22.521 -79.217  -7.336  1.00  0.820          H  
ATOM  19809 2HB  ARG C1293      24.176 -79.679  -6.974  1.00  0.820          H  
ATOM  19810 1HG  ARG C1293      22.863 -80.937  -5.503  1.00  0.820          H  
ATOM  19811 2HG  ARG C1293      23.504 -79.646  -4.483  1.00  0.820          H  
ATOM  19812 1HD  ARG C1293      20.760 -79.555  -5.764  1.00  0.820          H  
ATOM  19813 2HD  ARG C1293      21.017 -80.285  -4.187  1.00  0.820          H  
ATOM  19814  HE  ARG C1293      22.220 -77.764  -4.110  1.00  0.820          H  
ATOM  19815 1HH1 ARG C1293      18.781 -78.928  -4.296  1.00  0.820          H  
ATOM  19816 2HH1 ARG C1293      18.169 -77.372  -3.708  1.00  0.820          H  
ATOM  19817 1HH2 ARG C1293      21.388 -75.957  -3.352  1.00  0.820          H  
ATOM  19818 2HH2 ARG C1293      19.654 -75.750  -3.149  1.00  0.820          H  
ATOM  19819  N   ARG C1294      24.507 -77.026  -4.231  1.00  0.460          N  
ATOM  19820  CA  ARG C1294      25.504 -76.742  -3.219  1.00  0.470          C  
ATOM  19821  C   ARG C1294      24.876 -76.732  -1.838  1.00  0.440          C  
ATOM  19822  O   ARG C1294      23.653 -76.657  -1.699  1.00  0.430          O  
ATOM  19823  CB  ARG C1294      26.148 -75.383  -3.525  1.00  0.650          C  
ATOM  19824  CG  ARG C1294      25.186 -74.176  -3.409  1.00  0.650          C  
ATOM  19825  CD  ARG C1294      25.720 -72.894  -4.014  1.00  0.650          C  
ATOM  19826  NE  ARG C1294      25.677 -72.845  -5.489  1.00  0.650          N  
ATOM  19827  CZ  ARG C1294      26.163 -71.802  -6.228  1.00  0.650          C  
ATOM  19828  NH1 ARG C1294      26.713 -70.759  -5.627  1.00  0.650          N  
ATOM  19829  NH2 ARG C1294      26.078 -71.816  -7.545  1.00  0.650          N  
ATOM  19830  H   ARG C1294      23.544 -76.825  -4.030  1.00  0.550          H  
ATOM  19831  HA  ARG C1294      26.275 -77.516  -3.250  1.00  0.560          H  
ATOM  19832 1HB  ARG C1294      26.973 -75.209  -2.837  1.00  0.780          H  
ATOM  19833 2HB  ARG C1294      26.561 -75.388  -4.535  1.00  0.780          H  
ATOM  19834 1HG  ARG C1294      24.254 -74.414  -3.922  1.00  0.780          H  
ATOM  19835 2HG  ARG C1294      24.977 -73.981  -2.354  1.00  0.780          H  
ATOM  19836 1HD  ARG C1294      25.146 -72.054  -3.622  1.00  0.780          H  
ATOM  19837 2HD  ARG C1294      26.752 -72.793  -3.729  1.00  0.780          H  
ATOM  19838  HE  ARG C1294      25.227 -73.637  -5.989  1.00  0.780          H  
ATOM  19839 1HH1 ARG C1294      26.780 -70.731  -4.622  1.00  0.780          H  
ATOM  19840 2HH1 ARG C1294      27.058 -69.980  -6.171  1.00  0.780          H  
ATOM  19841 1HH2 ARG C1294      25.658 -72.601  -8.017  1.00  0.780          H  
ATOM  19842 2HH2 ARG C1294      26.422 -71.038  -8.085  1.00  0.780          H  
ATOM  19843  N   ILE C1295      25.721 -76.762  -0.826  1.00  0.430          N  
ATOM  19844  CA  ILE C1295      25.292 -76.735   0.564  1.00  0.390          C  
ATOM  19845  C   ILE C1295      25.761 -75.491   1.313  1.00  0.370          C  
ATOM  19846  O   ILE C1295      26.937 -75.157   1.245  1.00  0.390          O  
ATOM  19847  CB  ILE C1295      25.808 -77.994   1.270  1.00  0.560          C  
ATOM  19848  CG1 ILE C1295      25.286 -79.268   0.566  1.00  0.560          C  
ATOM  19849  CG2 ILE C1295      25.380 -77.991   2.634  1.00  0.560          C  
ATOM  19850  CD1 ILE C1295      26.280 -79.926  -0.356  1.00  0.560          C  
ATOM  19851  H   ILE C1295      26.719 -76.842  -1.050  1.00  0.520          H  
ATOM  19852  HA  ILE C1295      24.201 -76.743   0.590  1.00  0.470          H  
ATOM  19853  HB  ILE C1295      26.899 -78.018   1.231  1.00  0.670          H  
ATOM  19854 1HG1 ILE C1295      25.009 -79.982   1.306  1.00  0.670          H  
ATOM  19855 2HG1 ILE C1295      24.399 -79.006  -0.013  1.00  0.670          H  
ATOM  19856 1HG2 ILE C1295      25.749 -78.888   3.089  1.00  0.670          H  
ATOM  19857 2HG2 ILE C1295      25.761 -77.128   3.176  1.00  0.670          H  
ATOM  19858 3HG2 ILE C1295      24.290 -77.980   2.636  1.00  0.670          H  
ATOM  19859 1HD1 ILE C1295      25.832 -80.792  -0.802  1.00  0.670          H  
ATOM  19860 2HD1 ILE C1295      26.573 -79.241  -1.136  1.00  0.670          H  
ATOM  19861 3HD1 ILE C1295      27.163 -80.224   0.212  1.00  0.670          H  
ATOM  19862  N   GLU C1296      24.856 -74.785   2.009  1.00  0.360          N  
ATOM  19863  CA  GLU C1296      25.259 -73.595   2.759  1.00  0.360          C  
ATOM  19864  C   GLU C1296      25.475 -73.882   4.239  1.00  0.360          C  
ATOM  19865  O   GLU C1296      24.530 -74.223   4.958  1.00  0.390          O  
ATOM  19866  CB  GLU C1296      24.189 -72.510   2.661  1.00  0.500          C  
ATOM  19867  CG  GLU C1296      24.551 -71.190   3.363  1.00  0.500          C  
ATOM  19868  CD  GLU C1296      23.431 -70.188   3.353  1.00  0.500          C  
ATOM  19869  OE1 GLU C1296      22.719 -70.143   4.323  1.00  0.500          O  
ATOM  19870  OE2 GLU C1296      23.256 -69.498   2.389  1.00  0.500          O  
ATOM  19871  H   GLU C1296      23.875 -75.072   2.047  1.00  0.430          H  
ATOM  19872  HA  GLU C1296      26.190 -73.215   2.356  1.00  0.430          H  
ATOM  19873 1HB  GLU C1296      23.967 -72.313   1.627  1.00  0.600          H  
ATOM  19874 2HB  GLU C1296      23.283 -72.878   3.107  1.00  0.600          H  
ATOM  19875 1HG  GLU C1296      24.824 -71.387   4.399  1.00  0.600          H  
ATOM  19876 2HG  GLU C1296      25.424 -70.760   2.863  1.00  0.600          H  
ATOM  19877  N   MET C1297      26.701 -73.712   4.717  1.00  0.350          N  
ATOM  19878  CA  MET C1297      26.949 -73.915   6.137  1.00  0.410          C  
ATOM  19879  C   MET C1297      26.877 -72.554   6.819  1.00  0.390          C  
ATOM  19880  O   MET C1297      27.620 -71.630   6.486  1.00  0.440          O  
ATOM  19881  CB  MET C1297      28.263 -74.663   6.378  1.00  0.550          C  
ATOM  19882  CG  MET C1297      28.238 -76.125   5.875  1.00  0.550          C  
ATOM  19883  SD  MET C1297      27.058 -77.142   6.857  1.00  0.550          S  
ATOM  19884  CE  MET C1297      27.062 -78.739   6.052  1.00  0.550          C  
ATOM  19885  H   MET C1297      27.464 -73.454   4.081  1.00  0.420          H  
ATOM  19886  HA  MET C1297      26.146 -74.523   6.551  1.00  0.490          H  
ATOM  19887 1HB  MET C1297      29.076 -74.146   5.862  1.00  0.660          H  
ATOM  19888 2HB  MET C1297      28.495 -74.670   7.443  1.00  0.660          H  
ATOM  19889 1HG  MET C1297      27.927 -76.142   4.830  1.00  0.660          H  
ATOM  19890 2HG  MET C1297      29.237 -76.567   5.945  1.00  0.660          H  
ATOM  19891 1HE  MET C1297      26.395 -79.416   6.576  1.00  0.660          H  
ATOM  19892 2HE  MET C1297      26.754 -78.629   5.039  1.00  0.660          H  
ATOM  19893 3HE  MET C1297      28.028 -79.137   6.061  1.00  0.660          H  
ATOM  19894  N   ARG C1298      25.933 -72.410   7.747  1.00  0.350          N  
ATOM  19895  CA  ARG C1298      25.659 -71.122   8.385  1.00  0.340          C  
ATOM  19896  C   ARG C1298      26.370 -70.873   9.718  1.00  0.320          C  
ATOM  19897  O   ARG C1298      26.156 -69.835  10.347  1.00  0.300          O  
ATOM  19898  CB  ARG C1298      24.145 -70.969   8.559  1.00  0.480          C  
ATOM  19899  CG  ARG C1298      23.388 -70.872   7.237  1.00  0.480          C  
ATOM  19900  CD  ARG C1298      21.869 -70.742   7.364  1.00  0.480          C  
ATOM  19901  NE  ARG C1298      21.438 -69.516   8.075  1.00  0.480          N  
ATOM  19902  CZ  ARG C1298      21.406 -68.258   7.556  1.00  0.480          C  
ATOM  19903  NH1 ARG C1298      21.801 -68.022   6.307  1.00  0.480          N  
ATOM  19904  NH2 ARG C1298      20.984 -67.246   8.319  1.00  0.480          N  
ATOM  19905  H   ARG C1298      25.351 -73.221   7.985  1.00  0.420          H  
ATOM  19906  HA  ARG C1298      25.978 -70.342   7.694  1.00  0.410          H  
ATOM  19907 1HB  ARG C1298      23.738 -71.823   9.099  1.00  0.580          H  
ATOM  19908 2HB  ARG C1298      23.927 -70.070   9.129  1.00  0.580          H  
ATOM  19909 1HG  ARG C1298      23.764 -70.017   6.684  1.00  0.580          H  
ATOM  19910 2HG  ARG C1298      23.585 -71.775   6.653  1.00  0.580          H  
ATOM  19911 1HD  ARG C1298      21.429 -70.739   6.374  1.00  0.580          H  
ATOM  19912 2HD  ARG C1298      21.484 -71.603   7.916  1.00  0.580          H  
ATOM  19913  HE  ARG C1298      21.030 -69.646   9.012  1.00  0.580          H  
ATOM  19914 1HH1 ARG C1298      22.136 -68.788   5.703  1.00  0.580          H  
ATOM  19915 2HH1 ARG C1298      21.786 -67.084   5.936  1.00  0.580          H  
ATOM  19916 1HH2 ARG C1298      20.709 -67.409   9.312  1.00  0.580          H  
ATOM  19917 2HH2 ARG C1298      20.962 -66.307   7.951  1.00  0.580          H  
ATOM  19918  N   PHE C1299      27.184 -71.829  10.177  1.00  0.330          N  
ATOM  19919  CA  PHE C1299      27.890 -71.652  11.451  1.00  0.310          C  
ATOM  19920  C   PHE C1299      29.071 -70.696  11.456  1.00  0.300          C  
ATOM  19921  O   PHE C1299      29.180 -69.942  12.417  1.00  0.310          O  
ATOM  19922  CB  PHE C1299      28.438 -72.967  12.074  1.00  0.440          C  
ATOM  19923  CG  PHE C1299      27.470 -73.801  12.805  1.00  0.440          C  
ATOM  19924  CD1 PHE C1299      27.294 -75.114  12.502  1.00  0.440          C  
ATOM  19925  CD2 PHE C1299      26.742 -73.263  13.817  1.00  0.440          C  
ATOM  19926  CE1 PHE C1299      26.391 -75.854  13.204  1.00  0.440          C  
ATOM  19927  CE2 PHE C1299      25.826 -73.980  14.504  1.00  0.440          C  
ATOM  19928  CZ  PHE C1299      25.639 -75.279  14.201  1.00  0.440          C  
ATOM  19929  H   PHE C1299      27.305 -72.665   9.627  1.00  0.400          H  
ATOM  19930  HA  PHE C1299      27.165 -71.239  12.147  1.00  0.370          H  
ATOM  19931 1HB  PHE C1299      28.879 -73.589  11.313  1.00  0.530          H  
ATOM  19932 2HB  PHE C1299      29.246 -72.715  12.774  1.00  0.530          H  
ATOM  19933  HD1 PHE C1299      27.878 -75.575  11.701  1.00  0.530          H  
ATOM  19934  HD2 PHE C1299      26.900 -72.239  14.066  1.00  0.530          H  
ATOM  19935  HE1 PHE C1299      26.261 -76.894  12.950  1.00  0.530          H  
ATOM  19936  HE2 PHE C1299      25.247 -73.510  15.302  1.00  0.530          H  
ATOM  19937  HZ  PHE C1299      24.900 -75.860  14.755  1.00  0.530          H  
ATOM  19938  N   PRO C1300      29.981 -70.698  10.457  1.00  0.320          N  
ATOM  19939  CA  PRO C1300      31.207 -69.917  10.434  1.00  0.330          C  
ATOM  19940  C   PRO C1300      30.975 -68.424  10.483  1.00  0.350          C  
ATOM  19941  O   PRO C1300      29.927 -67.938  10.045  1.00  0.370          O  
ATOM  19942  CB  PRO C1300      31.836 -70.310   9.083  1.00  0.490          C  
ATOM  19943  CG  PRO C1300      31.222 -71.633   8.717  1.00  0.490          C  
ATOM  19944  CD  PRO C1300      29.822 -71.554   9.244  1.00  0.490          C  
ATOM  19945  HA  PRO C1300      31.834 -70.219  11.277  1.00  0.400          H  
ATOM  19946 1HB  PRO C1300      31.623 -69.543   8.334  1.00  0.590          H  
ATOM  19947 2HB  PRO C1300      32.928 -70.353   9.191  1.00  0.590          H  
ATOM  19948 1HG  PRO C1300      31.238 -71.751   7.621  1.00  0.590          H  
ATOM  19949 2HG  PRO C1300      31.792 -72.469   9.126  1.00  0.590          H  
ATOM  19950 1HD  PRO C1300      29.177 -71.048   8.498  1.00  0.590          H  
ATOM  19951 2HD  PRO C1300      29.519 -72.564   9.461  1.00  0.590          H  
ATOM  19952  N   ASP C1301      31.949 -67.703  11.036  1.00  0.340          N  
ATOM  19953  CA  ASP C1301      31.912 -66.247  11.049  1.00  0.330          C  
ATOM  19954  C   ASP C1301      33.290 -65.676  10.652  1.00  0.360          C  
ATOM  19955  O   ASP C1301      34.301 -66.356  10.846  1.00  0.460          O  
ATOM  19956  CB  ASP C1301      31.392 -65.722  12.370  1.00  0.470          C  
ATOM  19957  CG  ASP C1301      32.254 -65.961  13.482  1.00  0.470          C  
ATOM  19958  OD1 ASP C1301      33.300 -65.391  13.444  1.00  0.470          O  
ATOM  19959  OD2 ASP C1301      31.904 -66.652  14.442  1.00  0.470          O  
ATOM  19960  H   ASP C1301      32.760 -68.204  11.423  1.00  0.410          H  
ATOM  19961  HA  ASP C1301      31.191 -65.959  10.318  1.00  0.400          H  
ATOM  19962 1HB  ASP C1301      31.179 -64.667  12.327  1.00  0.560          H  
ATOM  19963 2HB  ASP C1301      30.469 -66.180  12.543  1.00  0.560          H  
ATOM  19964  N   PRO C1302      33.371 -64.423  10.138  1.00  0.340          N  
ATOM  19965  CA  PRO C1302      34.569 -63.731   9.686  1.00  0.350          C  
ATOM  19966  C   PRO C1302      35.711 -63.630  10.694  1.00  0.340          C  
ATOM  19967  O   PRO C1302      36.817 -63.237  10.308  1.00  0.380          O  
ATOM  19968  CB  PRO C1302      34.036 -62.339   9.354  1.00  0.520          C  
ATOM  19969  CG  PRO C1302      32.586 -62.504   9.057  1.00  0.520          C  
ATOM  19970  CD  PRO C1302      32.145 -63.553  10.005  1.00  0.520          C  
ATOM  19971  HA  PRO C1302      34.943 -64.236   8.795  1.00  0.420          H  
ATOM  19972 1HB  PRO C1302      34.177 -61.741  10.241  1.00  0.630          H  
ATOM  19973 2HB  PRO C1302      34.610 -61.883   8.538  1.00  0.630          H  
ATOM  19974 1HG  PRO C1302      32.051 -61.547   9.226  1.00  0.630          H  
ATOM  19975 2HG  PRO C1302      32.415 -62.766   8.007  1.00  0.630          H  
ATOM  19976 1HD  PRO C1302      31.881 -63.075  10.964  1.00  0.630          H  
ATOM  19977 2HD  PRO C1302      31.323 -64.034   9.553  1.00  0.630          H  
ATOM  19978  N   ILE C1303      35.481 -63.945  11.976  1.00  0.320          N  
ATOM  19979  CA  ILE C1303      36.532 -63.908  12.997  1.00  0.330          C  
ATOM  19980  C   ILE C1303      37.637 -64.918  12.636  1.00  0.320          C  
ATOM  19981  O   ILE C1303      38.752 -64.868  13.154  1.00  0.350          O  
ATOM  19982  CB  ILE C1303      35.911 -64.275  14.367  1.00  0.460          C  
ATOM  19983  CG1 ILE C1303      36.713 -63.768  15.572  1.00  0.460          C  
ATOM  19984  CG2 ILE C1303      35.876 -65.854  14.484  1.00  0.460          C  
ATOM  19985  CD1 ILE C1303      35.866 -63.780  16.875  1.00  0.460          C  
ATOM  19986  H   ILE C1303      34.557 -64.292  12.302  1.00  0.380          H  
ATOM  19987  HA  ILE C1303      36.961 -62.901  13.028  1.00  0.400          H  
ATOM  19988  HB  ILE C1303      34.912 -63.889  14.415  1.00  0.550          H  
ATOM  19989 1HG1 ILE C1303      37.579 -64.422  15.716  1.00  0.550          H  
ATOM  19990 2HG1 ILE C1303      37.075 -62.755  15.384  1.00  0.550          H  
ATOM  19991 1HG2 ILE C1303      35.426 -66.148  15.389  1.00  0.550          H  
ATOM  19992 2HG2 ILE C1303      35.323 -66.302  13.668  1.00  0.550          H  
ATOM  19993 3HG2 ILE C1303      36.862 -66.242  14.469  1.00  0.550          H  
ATOM  19994 1HD1 ILE C1303      36.441 -63.446  17.691  1.00  0.550          H  
ATOM  19995 2HD1 ILE C1303      35.035 -63.125  16.759  1.00  0.550          H  
ATOM  19996 3HD1 ILE C1303      35.499 -64.766  17.090  1.00  0.550          H  
ATOM  19997  N   GLN C1304      37.259 -65.885  11.794  1.00  0.330          N  
ATOM  19998  CA  GLN C1304      38.060 -66.994  11.315  1.00  0.350          C  
ATOM  19999  C   GLN C1304      39.156 -66.663  10.329  1.00  0.350          C  
ATOM  20000  O   GLN C1304      39.090 -65.689   9.574  1.00  0.350          O  
ATOM  20001  CB  GLN C1304      37.173 -67.963  10.552  1.00  0.480          C  
ATOM  20002  CG  GLN C1304      36.728 -67.408   9.137  1.00  0.480          C  
ATOM  20003  CD  GLN C1304      35.837 -68.325   8.421  1.00  0.480          C  
ATOM  20004  OE1 GLN C1304      35.222 -69.174   9.052  1.00  0.480          O  
ATOM  20005  NE2 GLN C1304      35.760 -68.192   7.113  1.00  0.480          N  
ATOM  20006  H   GLN C1304      36.291 -65.848  11.458  1.00  0.400          H  
ATOM  20007  HA  GLN C1304      38.505 -67.485  12.179  1.00  0.420          H  
ATOM  20008 1HB  GLN C1304      37.718 -68.884  10.408  1.00  0.580          H  
ATOM  20009 2HB  GLN C1304      36.280 -68.191  11.145  1.00  0.580          H  
ATOM  20010 1HG  GLN C1304      36.226 -66.455   9.258  1.00  0.580          H  
ATOM  20011 2HG  GLN C1304      37.590 -67.289   8.497  1.00  0.580          H  
ATOM  20012 1HE2 GLN C1304      35.166 -68.796   6.586  1.00  0.580          H  
ATOM  20013 2HE2 GLN C1304      36.282 -67.475   6.651  1.00  0.580          H  
ATOM  20014  N   SER C1305      40.129 -67.559  10.264  1.00  0.360          N  
ATOM  20015  CA  SER C1305      41.114 -67.534   9.206  1.00  0.360          C  
ATOM  20016  C   SER C1305      40.466 -68.314   8.072  1.00  0.360          C  
ATOM  20017  O   SER C1305      40.157 -69.500   8.230  1.00  0.380          O  
ATOM  20018  CB  SER C1305      42.397 -68.191   9.640  1.00  0.500          C  
ATOM  20019  OG  SER C1305      43.302 -68.275   8.579  1.00  0.500          O  
ATOM  20020  H   SER C1305      40.149 -68.297  10.951  1.00  0.430          H  
ATOM  20021  HA  SER C1305      41.300 -66.507   8.891  1.00  0.430          H  
ATOM  20022 1HB  SER C1305      42.839 -67.643  10.466  1.00  0.600          H  
ATOM  20023 2HB  SER C1305      42.170 -69.178   9.998  1.00  0.600          H  
ATOM  20024  HG  SER C1305      44.133 -68.545   8.982  1.00  0.600          H  
ATOM  20025  N   GLY C1306      40.198 -67.663   6.937  1.00  0.350          N  
ATOM  20026  CA  GLY C1306      39.478 -68.338   5.851  1.00  0.350          C  
ATOM  20027  C   GLY C1306      40.170 -69.610   5.387  1.00  0.360          C  
ATOM  20028  O   GLY C1306      39.517 -70.611   5.096  1.00  0.370          O  
ATOM  20029  H   GLY C1306      40.467 -66.693   6.848  1.00  0.420          H  
ATOM  20030 1HA  GLY C1306      38.470 -68.580   6.186  1.00  0.420          H  
ATOM  20031 2HA  GLY C1306      39.374 -67.653   5.009  1.00  0.420          H  
ATOM  20032  N   TYR C1307      41.495 -69.609   5.393  1.00  0.350          N  
ATOM  20033  CA  TYR C1307      42.249 -70.772   4.963  1.00  0.360          C  
ATOM  20034  C   TYR C1307      42.029 -71.979   5.861  1.00  0.350          C  
ATOM  20035  O   TYR C1307      41.920 -73.118   5.373  1.00  0.330          O  
ATOM  20036  CB  TYR C1307      43.733 -70.441   4.946  1.00  0.500          C  
ATOM  20037  CG  TYR C1307      44.155 -69.565   3.822  1.00  0.500          C  
ATOM  20038  CD1 TYR C1307      44.584 -68.281   4.048  1.00  0.500          C  
ATOM  20039  CD2 TYR C1307      44.095 -70.040   2.546  1.00  0.500          C  
ATOM  20040  CE1 TYR C1307      44.928 -67.515   2.972  1.00  0.500          C  
ATOM  20041  CE2 TYR C1307      44.442 -69.277   1.504  1.00  0.500          C  
ATOM  20042  CZ  TYR C1307      44.839 -68.035   1.705  1.00  0.500          C  
ATOM  20043  OH  TYR C1307      45.153 -67.283   0.644  1.00  0.500          O  
ATOM  20044  H   TYR C1307      41.980 -68.762   5.653  1.00  0.420          H  
ATOM  20045  HA  TYR C1307      41.922 -71.046   3.961  1.00  0.430          H  
ATOM  20046 1HB  TYR C1307      43.980 -69.936   5.868  1.00  0.600          H  
ATOM  20047 2HB  TYR C1307      44.297 -71.352   4.910  1.00  0.600          H  
ATOM  20048  HD1 TYR C1307      44.647 -67.877   5.059  1.00  0.600          H  
ATOM  20049  HD2 TYR C1307      43.744 -71.012   2.362  1.00  0.600          H  
ATOM  20050  HE1 TYR C1307      45.270 -66.510   3.103  1.00  0.600          H  
ATOM  20051  HE2 TYR C1307      44.367 -69.662   0.497  1.00  0.600          H  
ATOM  20052  HH  TYR C1307      45.293 -66.380   0.931  1.00  0.600          H  
ATOM  20053  N   LEU C1308      41.940 -71.735   7.171  1.00  0.360          N  
ATOM  20054  CA  LEU C1308      41.820 -72.822   8.119  1.00  0.350          C  
ATOM  20055  C   LEU C1308      40.394 -73.316   8.189  1.00  0.350          C  
ATOM  20056  O   LEU C1308      40.178 -74.526   8.281  1.00  0.350          O  
ATOM  20057  CB  LEU C1308      42.249 -72.375   9.514  1.00  0.490          C  
ATOM  20058  CG  LEU C1308      43.718 -71.921   9.692  1.00  0.490          C  
ATOM  20059  CD1 LEU C1308      43.901 -71.454  11.146  1.00  0.490          C  
ATOM  20060  CD2 LEU C1308      44.685 -73.049   9.324  1.00  0.490          C  
ATOM  20061  H   LEU C1308      41.963 -70.773   7.499  1.00  0.430          H  
ATOM  20062  HA  LEU C1308      42.436 -73.650   7.785  1.00  0.420          H  
ATOM  20063 1HB  LEU C1308      41.597 -71.559   9.826  1.00  0.590          H  
ATOM  20064 2HB  LEU C1308      42.090 -73.210  10.179  1.00  0.590          H  
ATOM  20065  HG  LEU C1308      43.917 -71.071   9.049  1.00  0.590          H  
ATOM  20066 1HD1 LEU C1308      44.926 -71.105  11.299  1.00  0.590          H  
ATOM  20067 2HD1 LEU C1308      43.220 -70.645  11.371  1.00  0.590          H  
ATOM  20068 3HD1 LEU C1308      43.693 -72.270  11.819  1.00  0.590          H  
ATOM  20069 1HD2 LEU C1308      45.704 -72.699   9.470  1.00  0.590          H  
ATOM  20070 2HD2 LEU C1308      44.502 -73.908   9.955  1.00  0.590          H  
ATOM  20071 3HD2 LEU C1308      44.563 -73.340   8.285  1.00  0.590          H  
ATOM  20072  N   THR C1309      39.409 -72.408   8.129  1.00  0.340          N  
ATOM  20073  CA  THR C1309      38.025 -72.867   8.163  1.00  0.340          C  
ATOM  20074  C   THR C1309      37.735 -73.660   6.921  1.00  0.360          C  
ATOM  20075  O   THR C1309      37.162 -74.746   6.989  1.00  0.360          O  
ATOM  20076  CB  THR C1309      36.974 -71.751   8.268  1.00  0.480          C  
ATOM  20077  OG1 THR C1309      37.139 -71.048   9.480  1.00  0.480          O  
ATOM  20078  CG2 THR C1309      35.570 -72.383   8.243  1.00  0.480          C  
ATOM  20079  H   THR C1309      39.614 -71.405   8.079  1.00  0.410          H  
ATOM  20080  HA  THR C1309      37.897 -73.520   9.025  1.00  0.410          H  
ATOM  20081  HB  THR C1309      37.086 -71.053   7.436  1.00  0.570          H  
ATOM  20082  HG1 THR C1309      36.434 -70.356   9.536  1.00  0.570          H  
ATOM  20083 1HG2 THR C1309      34.820 -71.608   8.330  1.00  0.570          H  
ATOM  20084 2HG2 THR C1309      35.411 -72.913   7.317  1.00  0.570          H  
ATOM  20085 3HG2 THR C1309      35.476 -73.075   9.072  1.00  0.570          H  
ATOM  20086  N   PHE C1310      38.128 -73.143   5.760  1.00  0.360          N  
ATOM  20087  CA  PHE C1310      37.829 -73.857   4.543  1.00  0.370          C  
ATOM  20088  C   PHE C1310      38.459 -75.227   4.568  1.00  0.370          C  
ATOM  20089  O   PHE C1310      37.812 -76.217   4.197  1.00  0.380          O  
ATOM  20090  CB  PHE C1310      38.301 -73.094   3.339  1.00  0.510          C  
ATOM  20091  CG  PHE C1310      37.509 -71.879   2.994  1.00  0.510          C  
ATOM  20092  CD1 PHE C1310      36.375 -71.445   3.729  1.00  0.510          C  
ATOM  20093  CD2 PHE C1310      37.859 -71.182   1.878  1.00  0.510          C  
ATOM  20094  CE1 PHE C1310      35.677 -70.347   3.318  1.00  0.510          C  
ATOM  20095  CE2 PHE C1310      37.155 -70.105   1.494  1.00  0.510          C  
ATOM  20096  CZ  PHE C1310      36.069 -69.684   2.200  1.00  0.510          C  
ATOM  20097  H   PHE C1310      38.599 -72.234   5.715  1.00  0.430          H  
ATOM  20098  HA  PHE C1310      36.757 -74.003   4.480  1.00  0.440          H  
ATOM  20099 1HB  PHE C1310      39.343 -72.798   3.477  1.00  0.620          H  
ATOM  20100 2HB  PHE C1310      38.258 -73.737   2.522  1.00  0.620          H  
ATOM  20101  HD1 PHE C1310      36.043 -71.966   4.618  1.00  0.620          H  
ATOM  20102  HD2 PHE C1310      38.718 -71.510   1.285  1.00  0.620          H  
ATOM  20103  HE1 PHE C1310      34.810 -70.010   3.875  1.00  0.620          H  
ATOM  20104  HE2 PHE C1310      37.457 -69.587   0.623  1.00  0.620          H  
ATOM  20105  HZ  PHE C1310      35.521 -68.827   1.871  1.00  0.620          H  
ATOM  20106  N   THR C1311      39.702 -75.311   5.049  1.00  0.370          N  
ATOM  20107  CA  THR C1311      40.331 -76.597   5.171  1.00  0.380          C  
ATOM  20108  C   THR C1311      39.548 -77.493   6.103  1.00  0.380          C  
ATOM  20109  O   THR C1311      39.206 -78.608   5.729  1.00  0.380          O  
ATOM  20110  CB  THR C1311      41.757 -76.473   5.731  1.00  0.530          C  
ATOM  20111  OG1 THR C1311      42.572 -75.743   4.809  1.00  0.530          O  
ATOM  20112  CG2 THR C1311      42.334 -77.874   6.013  1.00  0.530          C  
ATOM  20113  H   THR C1311      40.237 -74.481   5.311  1.00  0.440          H  
ATOM  20114  HA  THR C1311      40.368 -77.064   4.189  1.00  0.460          H  
ATOM  20115  HB  THR C1311      41.732 -75.912   6.660  1.00  0.630          H  
ATOM  20116  HG1 THR C1311      42.320 -74.787   4.841  1.00  0.630          H  
ATOM  20117 1HG2 THR C1311      43.332 -77.778   6.406  1.00  0.630          H  
ATOM  20118 2HG2 THR C1311      41.728 -78.404   6.741  1.00  0.630          H  
ATOM  20119 3HG2 THR C1311      42.352 -78.442   5.118  1.00  0.630          H  
ATOM  20120  N   ALA C1312      39.221 -77.016   7.308  1.00  0.370          N  
ATOM  20121  CA  ALA C1312      38.540 -77.860   8.280  1.00  0.370          C  
ATOM  20122  C   ALA C1312      37.195 -78.359   7.770  1.00  0.370          C  
ATOM  20123  O   ALA C1312      36.836 -79.524   7.994  1.00  0.380          O  
ATOM  20124  CB  ALA C1312      38.351 -77.103   9.589  1.00  0.520          C  
ATOM  20125  H   ALA C1312      39.493 -76.066   7.569  1.00  0.440          H  
ATOM  20126  HA  ALA C1312      39.166 -78.724   8.451  1.00  0.440          H  
ATOM  20127 1HB  ALA C1312      37.875 -77.749  10.324  1.00  0.620          H  
ATOM  20128 2HB  ALA C1312      39.323 -76.778   9.961  1.00  0.620          H  
ATOM  20129 3HB  ALA C1312      37.724 -76.227   9.407  1.00  0.620          H  
ATOM  20130  N   LEU C1313      36.447 -77.502   7.067  1.00  0.370          N  
ATOM  20131  CA  LEU C1313      35.167 -77.933   6.540  1.00  0.370          C  
ATOM  20132  C   LEU C1313      35.370 -79.019   5.506  1.00  0.380          C  
ATOM  20133  O   LEU C1313      34.740 -80.077   5.570  1.00  0.390          O  
ATOM  20134  CB  LEU C1313      34.434 -76.766   5.846  1.00  0.520          C  
ATOM  20135  CG  LEU C1313      33.835 -75.630   6.707  1.00  0.520          C  
ATOM  20136  CD1 LEU C1313      33.437 -74.451   5.773  1.00  0.520          C  
ATOM  20137  CD2 LEU C1313      32.586 -76.142   7.437  1.00  0.520          C  
ATOM  20138  H   LEU C1313      36.770 -76.541   6.933  1.00  0.440          H  
ATOM  20139  HA  LEU C1313      34.570 -78.335   7.354  1.00  0.440          H  
ATOM  20140 1HB  LEU C1313      35.138 -76.300   5.153  1.00  0.620          H  
ATOM  20141 2HB  LEU C1313      33.618 -77.191   5.269  1.00  0.620          H  
ATOM  20142  HG  LEU C1313      34.576 -75.286   7.428  1.00  0.620          H  
ATOM  20143 1HD1 LEU C1313      33.013 -73.643   6.367  1.00  0.620          H  
ATOM  20144 2HD1 LEU C1313      34.319 -74.088   5.250  1.00  0.620          H  
ATOM  20145 3HD1 LEU C1313      32.698 -74.786   5.048  1.00  0.620          H  
ATOM  20146 1HD2 LEU C1313      32.161 -75.339   8.037  1.00  0.620          H  
ATOM  20147 2HD2 LEU C1313      31.847 -76.478   6.704  1.00  0.620          H  
ATOM  20148 3HD2 LEU C1313      32.844 -76.967   8.076  1.00  0.620          H  
ATOM  20149  N   MET C1314      36.290 -78.801   4.567  1.00  0.390          N  
ATOM  20150  CA  MET C1314      36.460 -79.804   3.541  1.00  0.400          C  
ATOM  20151  C   MET C1314      36.982 -81.106   4.126  1.00  0.420          C  
ATOM  20152  O   MET C1314      36.523 -82.175   3.735  1.00  0.430          O  
ATOM  20153  CB  MET C1314      37.346 -79.328   2.404  1.00  0.560          C  
ATOM  20154  CG  MET C1314      37.426 -80.358   1.284  1.00  0.560          C  
ATOM  20155  SD  MET C1314      38.367 -79.885  -0.099  1.00  0.560          S  
ATOM  20156  CE  MET C1314      39.974 -80.093   0.493  1.00  0.560          C  
ATOM  20157  H   MET C1314      36.826 -77.927   4.552  1.00  0.470          H  
ATOM  20158  HA  MET C1314      35.478 -80.013   3.117  1.00  0.480          H  
ATOM  20159 1HB  MET C1314      36.951 -78.414   1.995  1.00  0.670          H  
ATOM  20160 2HB  MET C1314      38.342 -79.114   2.796  1.00  0.670          H  
ATOM  20161 1HG  MET C1314      37.872 -81.253   1.681  1.00  0.670          H  
ATOM  20162 2HG  MET C1314      36.417 -80.592   0.945  1.00  0.670          H  
ATOM  20163 1HE  MET C1314      40.661 -79.813  -0.292  1.00  0.670          H  
ATOM  20164 2HE  MET C1314      40.126 -79.463   1.351  1.00  0.670          H  
ATOM  20165 3HE  MET C1314      40.139 -81.136   0.771  1.00  0.670          H  
ATOM  20166  N   MET C1315      37.934 -81.042   5.058  1.00  0.410          N  
ATOM  20167  CA  MET C1315      38.491 -82.271   5.594  1.00  0.420          C  
ATOM  20168  C   MET C1315      37.401 -83.097   6.278  1.00  0.430          C  
ATOM  20169  O   MET C1315      37.319 -84.312   6.073  1.00  0.450          O  
ATOM  20170  CB  MET C1315      39.604 -81.955   6.588  1.00  0.580          C  
ATOM  20171  CG  MET C1315      40.898 -81.333   5.999  1.00  0.580          C  
ATOM  20172  SD  MET C1315      41.758 -82.322   4.801  1.00  0.580          S  
ATOM  20173  CE  MET C1315      42.416 -83.676   5.770  1.00  0.580          C  
ATOM  20174  H   MET C1315      38.292 -80.136   5.363  1.00  0.490          H  
ATOM  20175  HA  MET C1315      38.895 -82.859   4.772  1.00  0.500          H  
ATOM  20176 1HB  MET C1315      39.215 -81.241   7.313  1.00  0.700          H  
ATOM  20177 2HB  MET C1315      39.862 -82.843   7.131  1.00  0.700          H  
ATOM  20178 1HG  MET C1315      40.652 -80.417   5.515  1.00  0.700          H  
ATOM  20179 2HG  MET C1315      41.588 -81.108   6.813  1.00  0.700          H  
ATOM  20180 1HE  MET C1315      42.994 -84.326   5.128  1.00  0.700          H  
ATOM  20181 2HE  MET C1315      43.062 -83.300   6.559  1.00  0.700          H  
ATOM  20182 3HE  MET C1315      41.606 -84.243   6.208  1.00  0.700          H  
ATOM  20183  N   ALA C1316      36.529 -82.446   7.065  1.00  0.420          N  
ATOM  20184  CA  ALA C1316      35.450 -83.184   7.710  1.00  0.440          C  
ATOM  20185  C   ALA C1316      34.495 -83.766   6.688  1.00  0.440          C  
ATOM  20186  O   ALA C1316      34.064 -84.919   6.812  1.00  0.460          O  
ATOM  20187  CB  ALA C1316      34.688 -82.290   8.626  1.00  0.610          C  
ATOM  20188  H   ALA C1316      36.639 -81.439   7.232  1.00  0.500          H  
ATOM  20189  HA  ALA C1316      35.884 -84.007   8.278  1.00  0.530          H  
ATOM  20190 1HB  ALA C1316      33.890 -82.846   9.097  1.00  0.730          H  
ATOM  20191 2HB  ALA C1316      35.339 -81.889   9.374  1.00  0.730          H  
ATOM  20192 3HB  ALA C1316      34.281 -81.482   8.047  1.00  0.730          H  
ATOM  20193  N   GLY C1317      34.177 -82.982   5.663  1.00  0.440          N  
ATOM  20194  CA  GLY C1317      33.258 -83.401   4.633  1.00  0.450          C  
ATOM  20195  C   GLY C1317      33.774 -84.624   3.884  1.00  0.450          C  
ATOM  20196  O   GLY C1317      33.014 -85.560   3.605  1.00  0.450          O  
ATOM  20197  H   GLY C1317      34.549 -82.027   5.608  1.00  0.530          H  
ATOM  20198 1HA  GLY C1317      32.283 -83.605   5.072  1.00  0.540          H  
ATOM  20199 2HA  GLY C1317      33.139 -82.573   3.966  1.00  0.540          H  
ATOM  20200  N   LEU C1318      35.064 -84.609   3.548  1.00  0.450          N  
ATOM  20201  CA  LEU C1318      35.709 -85.719   2.869  1.00  0.460          C  
ATOM  20202  C   LEU C1318      35.703 -86.960   3.736  1.00  0.460          C  
ATOM  20203  O   LEU C1318      35.466 -88.046   3.210  1.00  0.470          O  
ATOM  20204  CB  LEU C1318      37.115 -85.318   2.453  1.00  0.640          C  
ATOM  20205  CG  LEU C1318      37.259 -84.698   1.030  1.00  0.640          C  
ATOM  20206  CD1 LEU C1318      36.166 -83.609   0.786  1.00  0.640          C  
ATOM  20207  CD2 LEU C1318      38.673 -84.110   0.965  1.00  0.640          C  
ATOM  20208  H   LEU C1318      35.615 -83.773   3.762  1.00  0.540          H  
ATOM  20209  HA  LEU C1318      35.142 -85.957   1.973  1.00  0.550          H  
ATOM  20210 1HB  LEU C1318      37.489 -84.594   3.180  1.00  0.770          H  
ATOM  20211 2HB  LEU C1318      37.750 -86.203   2.498  1.00  0.770          H  
ATOM  20212  HG  LEU C1318      37.141 -85.446   0.266  1.00  0.770          H  
ATOM  20213 1HD1 LEU C1318      36.285 -83.168  -0.181  1.00  0.770          H  
ATOM  20214 2HD1 LEU C1318      35.176 -84.042   0.834  1.00  0.770          H  
ATOM  20215 3HD1 LEU C1318      36.236 -82.856   1.516  1.00  0.770          H  
ATOM  20216 1HD2 LEU C1318      38.863 -83.658   0.030  1.00  0.770          H  
ATOM  20217 2HD2 LEU C1318      38.796 -83.362   1.745  1.00  0.770          H  
ATOM  20218 3HD2 LEU C1318      39.380 -84.907   1.114  1.00  0.770          H  
ATOM  20219  N   ASP C1319      35.940 -86.840   5.059  1.00  0.460          N  
ATOM  20220  CA  ASP C1319      35.815 -88.046   5.879  1.00  0.460          C  
ATOM  20221  C   ASP C1319      34.377 -88.531   5.866  1.00  0.460          C  
ATOM  20222  O   ASP C1319      34.126 -89.737   5.865  1.00  0.460          O  
ATOM  20223  CB  ASP C1319      36.292 -87.898   7.314  1.00  0.640          C  
ATOM  20224  CG  ASP C1319      37.791 -87.904   7.464  1.00  0.640          C  
ATOM  20225  OD1 ASP C1319      38.504 -88.163   6.517  1.00  0.640          O  
ATOM  20226  OD2 ASP C1319      38.220 -87.744   8.566  1.00  0.640          O  
ATOM  20227  H   ASP C1319      36.235 -85.943   5.467  1.00  0.550          H  
ATOM  20228  HA  ASP C1319      36.431 -88.820   5.430  1.00  0.550          H  
ATOM  20229 1HB  ASP C1319      35.909 -86.952   7.717  1.00  0.770          H  
ATOM  20230 2HB  ASP C1319      35.874 -88.698   7.921  1.00  0.770          H  
ATOM  20231  N   GLY C1320      33.424 -87.596   5.816  1.00  0.450          N  
ATOM  20232  CA  GLY C1320      32.011 -87.930   5.723  1.00  0.460          C  
ATOM  20233  C   GLY C1320      31.810 -88.847   4.528  1.00  0.470          C  
ATOM  20234  O   GLY C1320      31.196 -89.915   4.631  1.00  0.470          O  
ATOM  20235  H   GLY C1320      33.697 -86.611   5.898  1.00  0.540          H  
ATOM  20236 1HA  GLY C1320      31.675 -88.401   6.640  1.00  0.550          H  
ATOM  20237 2HA  GLY C1320      31.435 -87.020   5.575  1.00  0.550          H  
ATOM  20238  N   ILE C1321      32.338 -88.432   3.376  1.00  0.480          N  
ATOM  20239  CA  ILE C1321      32.239 -89.230   2.162  1.00  0.490          C  
ATOM  20240  C   ILE C1321      32.978 -90.565   2.288  1.00  0.510          C  
ATOM  20241  O   ILE C1321      32.402 -91.617   2.010  1.00  0.510          O  
ATOM  20242  CB  ILE C1321      32.762 -88.435   0.940  1.00  0.680          C  
ATOM  20243  CG1 ILE C1321      31.783 -87.243   0.651  1.00  0.680          C  
ATOM  20244  CG2 ILE C1321      32.914 -89.361  -0.277  1.00  0.680          C  
ATOM  20245  CD1 ILE C1321      32.302 -86.185  -0.328  1.00  0.680          C  
ATOM  20246  H   ILE C1321      32.788 -87.509   3.370  1.00  0.580          H  
ATOM  20247  HA  ILE C1321      31.201 -89.455   1.976  1.00  0.590          H  
ATOM  20248  HB  ILE C1321      33.733 -88.002   1.183  1.00  0.820          H  
ATOM  20249 1HG1 ILE C1321      30.849 -87.648   0.254  1.00  0.820          H  
ATOM  20250 2HG1 ILE C1321      31.562 -86.745   1.597  1.00  0.820          H  
ATOM  20251 1HG2 ILE C1321      33.285 -88.800  -1.126  1.00  0.820          H  
ATOM  20252 2HG2 ILE C1321      33.618 -90.163  -0.068  1.00  0.820          H  
ATOM  20253 3HG2 ILE C1321      31.948 -89.791  -0.514  1.00  0.820          H  
ATOM  20254 1HD1 ILE C1321      31.548 -85.413  -0.443  1.00  0.820          H  
ATOM  20255 2HD1 ILE C1321      33.215 -85.742   0.068  1.00  0.820          H  
ATOM  20256 3HD1 ILE C1321      32.504 -86.627  -1.295  1.00  0.820          H  
ATOM  20257  N   LYS C1322      34.234 -90.551   2.737  1.00  0.510          N  
ATOM  20258  CA  LYS C1322      35.013 -91.787   2.822  1.00  0.520          C  
ATOM  20259  C   LYS C1322      34.401 -92.843   3.722  1.00  0.530          C  
ATOM  20260  O   LYS C1322      34.420 -94.030   3.393  1.00  0.550          O  
ATOM  20261  CB  LYS C1322      36.432 -91.531   3.321  1.00  0.720          C  
ATOM  20262  CG  LYS C1322      37.359 -90.839   2.348  1.00  0.720          C  
ATOM  20263  CD  LYS C1322      38.740 -90.666   2.970  1.00  0.720          C  
ATOM  20264  CE  LYS C1322      39.754 -90.079   1.995  1.00  0.720          C  
ATOM  20265  NZ  LYS C1322      41.106 -89.967   2.626  1.00  0.720          N  
ATOM  20266  H   LYS C1322      34.659 -89.659   2.990  1.00  0.610          H  
ATOM  20267  HA  LYS C1322      35.074 -92.208   1.820  1.00  0.620          H  
ATOM  20268 1HB  LYS C1322      36.381 -90.917   4.220  1.00  0.870          H  
ATOM  20269 2HB  LYS C1322      36.887 -92.480   3.607  1.00  0.870          H  
ATOM  20270 1HG  LYS C1322      37.430 -91.412   1.423  1.00  0.870          H  
ATOM  20271 2HG  LYS C1322      36.952 -89.860   2.126  1.00  0.870          H  
ATOM  20272 1HD  LYS C1322      38.658 -89.991   3.831  1.00  0.870          H  
ATOM  20273 2HD  LYS C1322      39.104 -91.629   3.322  1.00  0.870          H  
ATOM  20274 1HE  LYS C1322      39.823 -90.730   1.124  1.00  0.870          H  
ATOM  20275 2HE  LYS C1322      39.428 -89.087   1.672  1.00  0.870          H  
ATOM  20276 1HZ  LYS C1322      41.776 -89.598   1.964  1.00  0.870          H  
ATOM  20277 2HZ  LYS C1322      41.059 -89.347   3.447  1.00  0.870          H  
ATOM  20278 3HZ  LYS C1322      41.411 -90.883   2.921  1.00  0.870          H  
ATOM  20279  N   ASN C1323      33.837 -92.421   4.846  1.00  0.520          N  
ATOM  20280  CA  ASN C1323      33.252 -93.350   5.791  1.00  0.540          C  
ATOM  20281  C   ASN C1323      31.745 -93.487   5.621  1.00  0.540          C  
ATOM  20282  O   ASN C1323      31.081 -94.102   6.457  1.00  0.560          O  
ATOM  20283  CB  ASN C1323      33.592 -92.917   7.199  1.00  0.750          C  
ATOM  20284  CG  ASN C1323      35.053 -93.053   7.515  1.00  0.750          C  
ATOM  20285  OD1 ASN C1323      35.704 -94.050   7.171  1.00  0.750          O  
ATOM  20286  ND2 ASN C1323      35.593 -92.052   8.168  1.00  0.750          N  
ATOM  20287  H   ASN C1323      33.868 -91.424   5.085  1.00  0.620          H  
ATOM  20288  HA  ASN C1323      33.685 -94.335   5.615  1.00  0.650          H  
ATOM  20289 1HB  ASN C1323      33.315 -91.873   7.324  1.00  0.900          H  
ATOM  20290 2HB  ASN C1323      33.018 -93.503   7.912  1.00  0.900          H  
ATOM  20291 1HD2 ASN C1323      36.566 -92.074   8.408  1.00  0.900          H  
ATOM  20292 2HD2 ASN C1323      35.034 -91.262   8.424  1.00  0.900          H  
ATOM  20293  N   GLN C1324      31.196 -92.913   4.548  1.00  0.540          N  
ATOM  20294  CA  GLN C1324      29.771 -92.972   4.269  1.00  0.550          C  
ATOM  20295  C   GLN C1324      28.921 -92.581   5.476  1.00  0.540          C  
ATOM  20296  O   GLN C1324      28.028 -93.329   5.883  1.00  0.570          O  
ATOM  20297  CB  GLN C1324      29.387 -94.364   3.764  1.00  0.770          C  
ATOM  20298  CG  GLN C1324      30.126 -94.744   2.497  1.00  0.770          C  
ATOM  20299  CD  GLN C1324      29.644 -96.033   1.871  1.00  0.770          C  
ATOM  20300  OE1 GLN C1324      28.509 -96.477   2.080  1.00  0.770          O  
ATOM  20301  NE2 GLN C1324      30.511 -96.650   1.081  1.00  0.770          N  
ATOM  20302  H   GLN C1324      31.787 -92.427   3.867  1.00  0.650          H  
ATOM  20303  HA  GLN C1324      29.571 -92.255   3.481  1.00  0.660          H  
ATOM  20304 1HB  GLN C1324      29.610 -95.106   4.526  1.00  0.920          H  
ATOM  20305 2HB  GLN C1324      28.318 -94.400   3.573  1.00  0.920          H  
ATOM  20306 1HG  GLN C1324      30.035 -93.942   1.784  1.00  0.920          H  
ATOM  20307 2HG  GLN C1324      31.179 -94.874   2.752  1.00  0.920          H  
ATOM  20308 1HE2 GLN C1324      30.259 -97.508   0.630  1.00  0.920          H  
ATOM  20309 2HE2 GLN C1324      31.422 -96.255   0.936  1.00  0.920          H  
ATOM  20310  N   ILE C1325      29.201 -91.420   6.058  1.00  0.510          N  
ATOM  20311  CA  ILE C1325      28.476 -90.992   7.244  1.00  0.500          C  
ATOM  20312  C   ILE C1325      27.157 -90.362   6.884  1.00  0.510          C  
ATOM  20313  O   ILE C1325      27.113 -89.298   6.282  1.00  0.550          O  
ATOM  20314  CB  ILE C1325      29.303 -89.935   8.023  1.00  0.700          C  
ATOM  20315  CG1 ILE C1325      30.718 -90.500   8.403  1.00  0.700          C  
ATOM  20316  CG2 ILE C1325      28.545 -89.384   9.251  1.00  0.700          C  
ATOM  20317  CD1 ILE C1325      30.739 -91.761   9.257  1.00  0.700          C  
ATOM  20318  H   ILE C1325      29.946 -90.849   5.653  1.00  0.610          H  
ATOM  20319  HA  ILE C1325      28.276 -91.857   7.869  1.00  0.600          H  
ATOM  20320  HB  ILE C1325      29.484 -89.098   7.350  1.00  0.840          H  
ATOM  20321 1HG1 ILE C1325      31.257 -90.712   7.481  1.00  0.840          H  
ATOM  20322 2HG1 ILE C1325      31.256 -89.723   8.944  1.00  0.840          H  
ATOM  20323 1HG2 ILE C1325      29.148 -88.616   9.726  1.00  0.840          H  
ATOM  20324 2HG2 ILE C1325      27.596 -88.941   8.944  1.00  0.840          H  
ATOM  20325 3HG2 ILE C1325      28.344 -90.180   9.961  1.00  0.840          H  
ATOM  20326 1HD1 ILE C1325      31.771 -92.040   9.449  1.00  0.840          H  
ATOM  20327 2HD1 ILE C1325      30.237 -91.587  10.202  1.00  0.840          H  
ATOM  20328 3HD1 ILE C1325      30.247 -92.578   8.727  1.00  0.840          H  
ATOM  20329  N   ASP C1326      26.064 -90.982   7.287  1.00  0.620          N  
ATOM  20330  CA  ASP C1326      24.782 -90.404   6.950  1.00  0.700          C  
ATOM  20331  C   ASP C1326      24.475 -89.228   7.878  1.00  0.620          C  
ATOM  20332  O   ASP C1326      24.797 -89.287   9.068  1.00  0.660          O  
ATOM  20333  CB  ASP C1326      23.650 -91.431   7.041  1.00  0.950          C  
ATOM  20334  CG  ASP C1326      23.627 -92.495   5.903  1.00  0.950          C  
ATOM  20335  OD1 ASP C1326      24.246 -92.320   4.856  1.00  0.950          O  
ATOM  20336  OD2 ASP C1326      22.957 -93.475   6.104  1.00  0.950          O  
ATOM  20337  H   ASP C1326      26.135 -91.865   7.776  1.00  0.740          H  
ATOM  20338  HA  ASP C1326      24.848 -90.078   5.921  1.00  0.840          H  
ATOM  20339 1HB  ASP C1326      23.727 -91.957   7.992  1.00  1.140          H  
ATOM  20340 2HB  ASP C1326      22.687 -90.906   7.053  1.00  1.140          H  
ATOM  20341  N   PRO C1327      23.858 -88.155   7.372  1.00  0.540          N  
ATOM  20342  CA  PRO C1327      23.341 -87.048   8.130  1.00  0.550          C  
ATOM  20343  C   PRO C1327      22.081 -87.620   8.729  1.00  0.720          C  
ATOM  20344  O   PRO C1327      21.618 -88.663   8.259  1.00  1.760          O  
ATOM  20345  CB  PRO C1327      23.079 -85.975   7.069  1.00  0.830          C  
ATOM  20346  CG  PRO C1327      22.742 -86.767   5.831  1.00  0.830          C  
ATOM  20347  CD  PRO C1327      23.610 -88.037   5.920  1.00  0.830          C  
ATOM  20348  HA  PRO C1327      24.063 -86.737   8.899  1.00  0.660          H  
ATOM  20349 1HB  PRO C1327      22.250 -85.324   7.392  1.00  0.990          H  
ATOM  20350 2HB  PRO C1327      23.966 -85.339   6.942  1.00  0.990          H  
ATOM  20351 1HG  PRO C1327      21.659 -86.994   5.814  1.00  0.990          H  
ATOM  20352 2HG  PRO C1327      22.959 -86.162   4.936  1.00  0.990          H  
ATOM  20353 1HD  PRO C1327      23.013 -88.885   5.549  1.00  0.990          H  
ATOM  20354 2HD  PRO C1327      24.555 -87.915   5.379  1.00  0.990          H  
ATOM  20355  N   GLY C1328      21.509 -86.988   9.720  1.00  0.710          N  
ATOM  20356  CA  GLY C1328      20.241 -87.483  10.214  1.00  0.590          C  
ATOM  20357  C   GLY C1328      19.130 -86.999   9.299  1.00  0.570          C  
ATOM  20358  O   GLY C1328      19.388 -86.411   8.246  1.00  0.610          O  
ATOM  20359  H   GLY C1328      21.917 -86.155  10.114  1.00  0.850          H  
ATOM  20360 1HA  GLY C1328      20.252 -88.573  10.247  1.00  0.710          H  
ATOM  20361 2HA  GLY C1328      20.071 -87.122  11.227  1.00  0.710          H  
ATOM  20362  N   ALA C1329      17.890 -87.255   9.688  1.00  0.550          N  
ATOM  20363  CA  ALA C1329      16.764 -86.842   8.872  1.00  0.530          C  
ATOM  20364  C   ALA C1329      16.749 -85.313   8.763  1.00  0.520          C  
ATOM  20365  O   ALA C1329      17.164 -84.647   9.714  1.00  0.550          O  
ATOM  20366  CB  ALA C1329      15.455 -87.324   9.470  1.00  0.750          C  
ATOM  20367  H   ALA C1329      17.734 -87.741  10.559  1.00  0.660          H  
ATOM  20368  HA  ALA C1329      16.885 -87.300   7.903  1.00  0.640          H  
ATOM  20369 1HB  ALA C1329      14.627 -87.015   8.831  1.00  0.900          H  
ATOM  20370 2HB  ALA C1329      15.466 -88.410   9.549  1.00  0.900          H  
ATOM  20371 3HB  ALA C1329      15.326 -86.889  10.460  1.00  0.900          H  
ATOM  20372  N   PRO C1330      16.322 -84.735   7.623  1.00  0.500          N  
ATOM  20373  CA  PRO C1330      16.107 -83.316   7.427  1.00  0.500          C  
ATOM  20374  C   PRO C1330      15.055 -82.820   8.409  1.00  0.490          C  
ATOM  20375  O   PRO C1330      14.157 -83.575   8.787  1.00  0.570          O  
ATOM  20376  CB  PRO C1330      15.605 -83.229   5.978  1.00  0.750          C  
ATOM  20377  CG  PRO C1330      16.138 -84.468   5.307  1.00  0.750          C  
ATOM  20378  CD  PRO C1330      16.141 -85.535   6.384  1.00  0.750          C  
ATOM  20379  HA  PRO C1330      17.062 -82.796   7.561  1.00  0.600          H  
ATOM  20380 1HB  PRO C1330      14.507 -83.164   5.962  1.00  0.900          H  
ATOM  20381 2HB  PRO C1330      15.986 -82.303   5.514  1.00  0.900          H  
ATOM  20382 1HG  PRO C1330      15.505 -84.736   4.449  1.00  0.900          H  
ATOM  20383 2HG  PRO C1330      17.145 -84.269   4.905  1.00  0.900          H  
ATOM  20384 1HD  PRO C1330      15.196 -86.097   6.406  1.00  0.900          H  
ATOM  20385 2HD  PRO C1330      17.018 -86.162   6.172  1.00  0.900          H  
ATOM  20386  N   SER C1331      15.152 -81.555   8.783  1.00  0.460          N  
ATOM  20387  CA  SER C1331      14.198 -80.945   9.712  1.00  0.540          C  
ATOM  20388  C   SER C1331      13.563 -79.646   9.197  1.00  0.630          C  
ATOM  20389  O   SER C1331      14.097 -78.544   9.351  1.00  1.200          O  
ATOM  20390  CB  SER C1331      14.877 -80.693  11.035  1.00  0.720          C  
ATOM  20391  OG  SER C1331      13.996 -80.072  11.900  1.00  0.720          O  
ATOM  20392  H   SER C1331      15.943 -81.020   8.417  1.00  0.550          H  
ATOM  20393  HA  SER C1331      13.390 -81.658   9.878  1.00  0.650          H  
ATOM  20394 1HB  SER C1331      15.211 -81.640  11.461  1.00  0.870          H  
ATOM  20395 2HB  SER C1331      15.755 -80.066  10.886  1.00  0.870          H  
ATOM  20396  HG  SER C1331      14.437 -80.038  12.747  1.00  0.870          H  
ATOM  20397  N   ASP C1332      12.413 -79.758   8.539  1.00  0.530          N  
ATOM  20398  CA  ASP C1332      11.753 -78.614   7.908  1.00  0.600          C  
ATOM  20399  C   ASP C1332      10.814 -77.847   8.835  1.00  0.530          C  
ATOM  20400  O   ASP C1332       9.626 -77.694   8.557  1.00  0.630          O  
ATOM  20401  CB  ASP C1332      11.033 -79.098   6.649  1.00  0.810          C  
ATOM  20402  CG  ASP C1332      10.064 -80.244   6.935  1.00  0.810          C  
ATOM  20403  OD1 ASP C1332      10.314 -80.958   7.901  1.00  0.810          O  
ATOM  20404  OD2 ASP C1332       9.127 -80.432   6.192  1.00  0.810          O  
ATOM  20405  H   ASP C1332      11.948 -80.670   8.453  1.00  0.640          H  
ATOM  20406  HA  ASP C1332      12.512 -77.910   7.587  1.00  0.720          H  
ATOM  20407 1HB  ASP C1332      10.480 -78.268   6.204  1.00  0.970          H  
ATOM  20408 2HB  ASP C1332      11.770 -79.428   5.914  1.00  0.970          H  
ATOM  20409  N   LYS C1333      11.375 -77.319   9.910  1.00  0.480          N  
ATOM  20410  CA  LYS C1333      10.626 -76.593  10.933  1.00  0.410          C  
ATOM  20411  C   LYS C1333      11.458 -75.496  11.567  1.00  0.540          C  
ATOM  20412  O   LYS C1333      12.683 -75.523  11.506  1.00  1.060          O  
ATOM  20413  CB  LYS C1333      10.112 -77.563  11.988  1.00  0.600          C  
ATOM  20414  CG  LYS C1333      11.204 -78.369  12.657  1.00  0.600          C  
ATOM  20415  CD  LYS C1333      10.686 -79.210  13.809  1.00  0.600          C  
ATOM  20416  CE  LYS C1333       9.772 -80.359  13.389  1.00  0.600          C  
ATOM  20417  NZ  LYS C1333       9.435 -81.228  14.565  1.00  0.600          N  
ATOM  20418  H   LYS C1333      12.382 -77.468  10.001  1.00  0.580          H  
ATOM  20419  HA  LYS C1333       9.768 -76.122  10.465  1.00  0.490          H  
ATOM  20420 1HB  LYS C1333       9.575 -77.012  12.760  1.00  0.720          H  
ATOM  20421 2HB  LYS C1333       9.411 -78.247  11.516  1.00  0.720          H  
ATOM  20422 1HG  LYS C1333      11.648 -79.029  11.913  1.00  0.720          H  
ATOM  20423 2HG  LYS C1333      11.985 -77.702  13.029  1.00  0.720          H  
ATOM  20424 1HD  LYS C1333      11.547 -79.656  14.296  1.00  0.720          H  
ATOM  20425 2HD  LYS C1333      10.165 -78.575  14.523  1.00  0.720          H  
ATOM  20426 1HE  LYS C1333       8.849 -79.966  12.976  1.00  0.720          H  
ATOM  20427 2HE  LYS C1333      10.274 -80.963  12.631  1.00  0.720          H  
ATOM  20428 1HZ  LYS C1333       8.833 -81.987  14.296  1.00  0.720          H  
ATOM  20429 2HZ  LYS C1333      10.288 -81.613  14.966  1.00  0.720          H  
ATOM  20430 3HZ  LYS C1333       8.960 -80.673  15.276  1.00  0.720          H  
ATOM  20431  N   ASP C1334      10.810 -74.536  12.213  1.00  0.580          N  
ATOM  20432  CA  ASP C1334      11.588 -73.497  12.867  1.00  0.650          C  
ATOM  20433  C   ASP C1334      12.111 -74.042  14.178  1.00  0.660          C  
ATOM  20434  O   ASP C1334      11.363 -74.207  15.149  1.00  0.790          O  
ATOM  20435  CB  ASP C1334      10.775 -72.229  13.104  1.00  0.880          C  
ATOM  20436  CG  ASP C1334      11.629 -71.100  13.709  1.00  0.880          C  
ATOM  20437  OD1 ASP C1334      12.724 -71.381  14.188  1.00  0.880          O  
ATOM  20438  OD2 ASP C1334      11.209 -69.967  13.650  1.00  0.880          O  
ATOM  20439  H   ASP C1334       9.800 -74.527  12.251  1.00  0.700          H  
ATOM  20440  HA  ASP C1334      12.442 -73.245  12.238  1.00  0.780          H  
ATOM  20441 1HB  ASP C1334      10.336 -71.892  12.166  1.00  1.060          H  
ATOM  20442 2HB  ASP C1334       9.955 -72.446  13.793  1.00  1.060          H  
ATOM  20443  N   LEU C1335      13.401 -74.346  14.180  1.00  0.590          N  
ATOM  20444  CA  LEU C1335      14.087 -75.004  15.268  1.00  0.600          C  
ATOM  20445  C   LEU C1335      14.081 -74.169  16.531  1.00  0.640          C  
ATOM  20446  O   LEU C1335      14.164 -74.702  17.638  1.00  0.670          O  
ATOM  20447  CB  LEU C1335      15.517 -75.305  14.809  1.00  0.840          C  
ATOM  20448  CG  LEU C1335      15.659 -76.381  13.680  1.00  0.840          C  
ATOM  20449  CD1 LEU C1335      17.080 -76.365  13.147  1.00  0.840          C  
ATOM  20450  CD2 LEU C1335      15.332 -77.792  14.235  1.00  0.840          C  
ATOM  20451  H   LEU C1335      13.948 -74.109  13.352  1.00  0.710          H  
ATOM  20452  HA  LEU C1335      13.568 -75.932  15.478  1.00  0.720          H  
ATOM  20453 1HB  LEU C1335      15.957 -74.382  14.441  1.00  1.000          H  
ATOM  20454 2HB  LEU C1335      16.089 -75.628  15.654  1.00  1.000          H  
ATOM  20455  HG  LEU C1335      14.979 -76.140  12.854  1.00  1.000          H  
ATOM  20456 1HD1 LEU C1335      17.164 -77.098  12.353  1.00  1.000          H  
ATOM  20457 2HD1 LEU C1335      17.302 -75.379  12.753  1.00  1.000          H  
ATOM  20458 3HD1 LEU C1335      17.763 -76.599  13.931  1.00  1.000          H  
ATOM  20459 1HD2 LEU C1335      15.452 -78.511  13.438  1.00  1.000          H  
ATOM  20460 2HD2 LEU C1335      16.017 -78.036  15.048  1.00  1.000          H  
ATOM  20461 3HD2 LEU C1335      14.311 -77.834  14.601  1.00  1.000          H  
ATOM  20462  N   TYR C1336      13.919 -72.858  16.387  1.00  0.650          N  
ATOM  20463  CA  TYR C1336      13.975 -71.966  17.526  1.00  0.670          C  
ATOM  20464  C   TYR C1336      12.789 -72.184  18.465  1.00  0.810          C  
ATOM  20465  O   TYR C1336      12.887 -71.885  19.655  1.00  0.980          O  
ATOM  20466  CB  TYR C1336      13.990 -70.509  17.052  1.00  0.930          C  
ATOM  20467  CG  TYR C1336      15.210 -70.096  16.192  1.00  0.930          C  
ATOM  20468  CD1 TYR C1336      14.988 -69.287  15.081  1.00  0.930          C  
ATOM  20469  CD2 TYR C1336      16.514 -70.517  16.480  1.00  0.930          C  
ATOM  20470  CE1 TYR C1336      16.033 -68.893  14.279  1.00  0.930          C  
ATOM  20471  CE2 TYR C1336      17.564 -70.115  15.661  1.00  0.930          C  
ATOM  20472  CZ  TYR C1336      17.316 -69.308  14.571  1.00  0.930          C  
ATOM  20473  OH  TYR C1336      18.332 -68.906  13.769  1.00  0.930          O  
ATOM  20474  H   TYR C1336      13.728 -72.457  15.454  1.00  0.780          H  
ATOM  20475  HA  TYR C1336      14.878 -72.181  18.092  1.00  0.800          H  
ATOM  20476 1HB  TYR C1336      13.083 -70.318  16.470  1.00  1.120          H  
ATOM  20477 2HB  TYR C1336      13.953 -69.854  17.920  1.00  1.120          H  
ATOM  20478  HD1 TYR C1336      13.969 -68.963  14.842  1.00  1.120          H  
ATOM  20479  HD2 TYR C1336      16.717 -71.153  17.334  1.00  1.120          H  
ATOM  20480  HE1 TYR C1336      15.844 -68.260  13.412  1.00  1.120          H  
ATOM  20481  HE2 TYR C1336      18.588 -70.437  15.878  1.00  1.120          H  
ATOM  20482  HH  TYR C1336      19.185 -69.228  14.135  1.00  1.120          H  
ATOM  20483  N   ASP C1337      11.655 -72.673  17.935  1.00  0.770          N  
ATOM  20484  CA  ASP C1337      10.459 -72.900  18.743  1.00  0.900          C  
ATOM  20485  C   ASP C1337      10.245 -74.382  19.019  1.00  0.820          C  
ATOM  20486  O   ASP C1337       9.155 -74.801  19.418  1.00  0.850          O  
ATOM  20487  CB  ASP C1337       9.208 -72.327  18.063  1.00  1.210          C  
ATOM  20488  CG  ASP C1337       9.164 -70.788  17.975  1.00  1.210          C  
ATOM  20489  OD1 ASP C1337       9.637 -70.124  18.870  1.00  1.210          O  
ATOM  20490  OD2 ASP C1337       8.604 -70.297  17.025  1.00  1.210          O  
ATOM  20491  H   ASP C1337      11.604 -72.934  16.943  1.00  0.920          H  
ATOM  20492  HA  ASP C1337      10.589 -72.396  19.700  1.00  1.080          H  
ATOM  20493 1HB  ASP C1337       9.152 -72.726  17.047  1.00  1.450          H  
ATOM  20494 2HB  ASP C1337       8.321 -72.667  18.594  1.00  1.450          H  
ATOM  20495  N   LEU C1338      11.255 -75.191  18.752  1.00  0.730          N  
ATOM  20496  CA  LEU C1338      11.133 -76.616  18.928  1.00  0.720          C  
ATOM  20497  C   LEU C1338      10.890 -76.946  20.414  1.00  0.790          C  
ATOM  20498  O   LEU C1338      11.595 -76.403  21.263  1.00  0.880          O  
ATOM  20499  CB  LEU C1338      12.428 -77.230  18.436  1.00  1.010          C  
ATOM  20500  CG  LEU C1338      12.519 -78.694  18.300  1.00  1.010          C  
ATOM  20501  CD1 LEU C1338      11.635 -79.177  17.197  1.00  1.010          C  
ATOM  20502  CD2 LEU C1338      13.888 -79.001  17.986  1.00  1.010          C  
ATOM  20503  H   LEU C1338      12.155 -74.819  18.431  1.00  0.880          H  
ATOM  20504  HA  LEU C1338      10.325 -76.946  18.299  1.00  0.860          H  
ATOM  20505 1HB  LEU C1338      12.634 -76.812  17.462  1.00  1.210          H  
ATOM  20506 2HB  LEU C1338      13.229 -76.906  19.107  1.00  1.210          H  
ATOM  20507  HG  LEU C1338      12.232 -79.175  19.237  1.00  1.210          H  
ATOM  20508 1HD1 LEU C1338      11.742 -80.251  17.082  1.00  1.210          H  
ATOM  20509 2HD1 LEU C1338      10.602 -78.955  17.387  1.00  1.210          H  
ATOM  20510 3HD1 LEU C1338      11.951 -78.679  16.293  1.00  1.210          H  
ATOM  20511 1HD2 LEU C1338      14.007 -80.081  17.896  1.00  1.210          H  
ATOM  20512 2HD2 LEU C1338      14.180 -78.517  17.056  1.00  1.210          H  
ATOM  20513 3HD2 LEU C1338      14.486 -78.616  18.791  1.00  1.210          H  
ATOM  20514  N   PRO C1339       9.881 -77.765  20.780  1.00  0.750          N  
ATOM  20515  CA  PRO C1339       9.615 -78.181  22.143  1.00  0.760          C  
ATOM  20516  C   PRO C1339      10.808 -78.960  22.685  1.00  0.760          C  
ATOM  20517  O   PRO C1339      11.405 -79.709  21.909  1.00  0.740          O  
ATOM  20518  CB  PRO C1339       8.399 -79.106  21.989  1.00  1.140          C  
ATOM  20519  CG  PRO C1339       7.746 -78.680  20.700  1.00  1.140          C  
ATOM  20520  CD  PRO C1339       8.884 -78.252  19.803  1.00  1.140          C  
ATOM  20521  HA  PRO C1339       9.364 -77.290  22.726  1.00  0.910          H  
ATOM  20522 1HB  PRO C1339       8.725 -80.160  21.978  1.00  1.370          H  
ATOM  20523 2HB  PRO C1339       7.733 -79.000  22.863  1.00  1.370          H  
ATOM  20524 1HG  PRO C1339       7.171 -79.520  20.274  1.00  1.370          H  
ATOM  20525 2HG  PRO C1339       7.028 -77.868  20.889  1.00  1.370          H  
ATOM  20526 1HD  PRO C1339       9.272 -79.109  19.234  1.00  1.370          H  
ATOM  20527 2HD  PRO C1339       8.493 -77.440  19.172  1.00  1.370          H  
ATOM  20528  N   PRO C1340      11.133 -78.880  23.994  1.00  0.790          N  
ATOM  20529  CA  PRO C1340      12.166 -79.650  24.687  1.00  0.820          C  
ATOM  20530  C   PRO C1340      12.141 -81.131  24.302  1.00  0.790          C  
ATOM  20531  O   PRO C1340      13.185 -81.762  24.113  1.00  0.830          O  
ATOM  20532  CB  PRO C1340      11.784 -79.441  26.155  1.00  1.230          C  
ATOM  20533  CG  PRO C1340      11.171 -78.061  26.177  1.00  1.230          C  
ATOM  20534  CD  PRO C1340      10.380 -77.966  24.886  1.00  1.230          C  
ATOM  20535  HA  PRO C1340      13.148 -79.203  24.477  1.00  0.980          H  
ATOM  20536 1HB  PRO C1340      11.078 -80.228  26.479  1.00  1.480          H  
ATOM  20537 2HB  PRO C1340      12.675 -79.524  26.793  1.00  1.480          H  
ATOM  20538 1HG  PRO C1340      10.537 -77.942  27.072  1.00  1.480          H  
ATOM  20539 2HG  PRO C1340      11.962 -77.298  26.242  1.00  1.480          H  
ATOM  20540 1HD  PRO C1340       9.340 -78.318  25.024  1.00  1.480          H  
ATOM  20541 2HD  PRO C1340      10.443 -76.926  24.534  1.00  1.480          H  
ATOM  20542  N   GLU C1341      10.923 -81.671  24.133  1.00  0.750          N  
ATOM  20543  CA  GLU C1341      10.696 -83.061  23.760  1.00  0.760          C  
ATOM  20544  C   GLU C1341      11.350 -83.475  22.444  1.00  0.720          C  
ATOM  20545  O   GLU C1341      11.620 -84.657  22.231  1.00  0.720          O  
ATOM  20546  CB  GLU C1341       9.192 -83.334  23.691  1.00  1.060          C  
ATOM  20547  CG  GLU C1341       8.470 -83.255  25.046  1.00  1.060          C  
ATOM  20548  CD  GLU C1341       8.065 -81.854  25.453  1.00  1.060          C  
ATOM  20549  OE1 GLU C1341       8.419 -80.920  24.763  1.00  1.060          O  
ATOM  20550  OE2 GLU C1341       7.405 -81.720  26.452  1.00  1.060          O  
ATOM  20551  H   GLU C1341      10.082 -81.117  24.325  1.00  0.900          H  
ATOM  20552  HA  GLU C1341      11.116 -83.683  24.547  1.00  0.910          H  
ATOM  20553 1HB  GLU C1341       8.726 -82.616  23.015  1.00  1.270          H  
ATOM  20554 2HB  GLU C1341       9.024 -84.327  23.276  1.00  1.270          H  
ATOM  20555 1HG  GLU C1341       7.578 -83.879  25.003  1.00  1.270          H  
ATOM  20556 2HG  GLU C1341       9.127 -83.667  25.810  1.00  1.270          H  
ATOM  20557  N   GLU C1342      11.547 -82.524  21.533  1.00  0.730          N  
ATOM  20558  CA  GLU C1342      12.186 -82.816  20.262  1.00  0.720          C  
ATOM  20559  C   GLU C1342      13.587 -82.207  20.250  1.00  0.740          C  
ATOM  20560  O   GLU C1342      14.499 -82.714  19.600  1.00  0.750          O  
ATOM  20561  CB  GLU C1342      11.333 -82.332  19.088  1.00  1.010          C  
ATOM  20562  CG  GLU C1342       9.972 -83.054  18.958  1.00  1.010          C  
ATOM  20563  CD  GLU C1342       9.144 -82.633  17.741  1.00  1.010          C  
ATOM  20564  OE1 GLU C1342       9.597 -81.802  16.980  1.00  1.010          O  
ATOM  20565  OE2 GLU C1342       8.068 -83.144  17.571  1.00  1.010          O  
ATOM  20566  H   GLU C1342      11.275 -81.566  21.743  1.00  0.880          H  
ATOM  20567  HA  GLU C1342      12.293 -83.895  20.167  1.00  0.860          H  
ATOM  20568 1HB  GLU C1342      11.118 -81.278  19.228  1.00  1.210          H  
ATOM  20569 2HB  GLU C1342      11.887 -82.447  18.159  1.00  1.210          H  
ATOM  20570 1HG  GLU C1342      10.154 -84.127  18.907  1.00  1.210          H  
ATOM  20571 2HG  GLU C1342       9.396 -82.858  19.863  1.00  1.210          H  
ATOM  20572  N   GLU C1343      13.774 -81.096  20.965  1.00  0.740          N  
ATOM  20573  CA  GLU C1343      15.070 -80.426  21.001  1.00  0.740          C  
ATOM  20574  C   GLU C1343      16.140 -81.344  21.555  1.00  0.760          C  
ATOM  20575  O   GLU C1343      17.270 -81.371  21.070  1.00  0.750          O  
ATOM  20576  CB  GLU C1343      15.007 -79.140  21.822  1.00  1.040          C  
ATOM  20577  CG  GLU C1343      16.308 -78.351  21.812  1.00  1.040          C  
ATOM  20578  CD  GLU C1343      16.253 -77.066  22.576  1.00  1.040          C  
ATOM  20579  OE1 GLU C1343      15.236 -76.766  23.137  1.00  1.040          O  
ATOM  20580  OE2 GLU C1343      17.257 -76.384  22.607  1.00  1.040          O  
ATOM  20581  H   GLU C1343      12.989 -80.691  21.476  1.00  0.890          H  
ATOM  20582  HA  GLU C1343      15.369 -80.189  19.992  1.00  0.890          H  
ATOM  20583 1HB  GLU C1343      14.199 -78.502  21.448  1.00  1.240          H  
ATOM  20584 2HB  GLU C1343      14.779 -79.389  22.851  1.00  1.240          H  
ATOM  20585 1HG  GLU C1343      17.100 -78.967  22.235  1.00  1.240          H  
ATOM  20586 2HG  GLU C1343      16.566 -78.135  20.781  1.00  1.240          H  
ATOM  20587  N   LYS C1344      15.776 -82.124  22.567  1.00  0.790          N  
ATOM  20588  CA  LYS C1344      16.684 -83.053  23.223  1.00  0.810          C  
ATOM  20589  C   LYS C1344      17.197 -84.153  22.290  1.00  0.790          C  
ATOM  20590  O   LYS C1344      18.139 -84.866  22.634  1.00  0.810          O  
ATOM  20591  CB  LYS C1344      16.008 -83.714  24.431  1.00  1.130          C  
ATOM  20592  CG  LYS C1344      14.902 -84.723  24.086  1.00  1.130          C  
ATOM  20593  CD  LYS C1344      14.241 -85.280  25.339  1.00  1.130          C  
ATOM  20594  CE  LYS C1344      13.208 -86.348  24.997  1.00  1.130          C  
ATOM  20595  NZ  LYS C1344      12.530 -86.876  26.217  1.00  1.130          N  
ATOM  20596  H   LYS C1344      14.826 -82.023  22.937  1.00  0.950          H  
ATOM  20597  HA  LYS C1344      17.547 -82.488  23.573  1.00  0.970          H  
ATOM  20598 1HB  LYS C1344      16.757 -84.228  25.030  1.00  1.350          H  
ATOM  20599 2HB  LYS C1344      15.558 -82.941  25.056  1.00  1.350          H  
ATOM  20600 1HG  LYS C1344      14.147 -84.246  23.456  1.00  1.350          H  
ATOM  20601 2HG  LYS C1344      15.331 -85.554  23.541  1.00  1.350          H  
ATOM  20602 1HD  LYS C1344      14.999 -85.707  25.993  1.00  1.350          H  
ATOM  20603 2HD  LYS C1344      13.741 -84.465  25.867  1.00  1.350          H  
ATOM  20604 1HE  LYS C1344      12.461 -85.922  24.334  1.00  1.350          H  
ATOM  20605 2HE  LYS C1344      13.705 -87.171  24.482  1.00  1.350          H  
ATOM  20606 1HZ  LYS C1344      11.855 -87.579  25.946  1.00  1.350          H  
ATOM  20607 2HZ  LYS C1344      13.213 -87.288  26.839  1.00  1.350          H  
ATOM  20608 3HZ  LYS C1344      12.056 -86.119  26.689  1.00  1.350          H  
ATOM  20609  N   LEU C1345      16.531 -84.364  21.154  1.00  0.770          N  
ATOM  20610  CA  LEU C1345      16.904 -85.422  20.241  1.00  0.760          C  
ATOM  20611  C   LEU C1345      17.849 -84.950  19.137  1.00  0.690          C  
ATOM  20612  O   LEU C1345      18.279 -85.754  18.305  1.00  0.680          O  
ATOM  20613  CB  LEU C1345      15.624 -85.998  19.625  1.00  1.070          C  
ATOM  20614  CG  LEU C1345      14.583 -86.590  20.642  1.00  1.070          C  
ATOM  20615  CD1 LEU C1345      13.343 -87.015  19.888  1.00  1.070          C  
ATOM  20616  CD2 LEU C1345      15.187 -87.772  21.421  1.00  1.070          C  
ATOM  20617  H   LEU C1345      15.772 -83.742  20.874  1.00  0.920          H  
ATOM  20618  HA  LEU C1345      17.425 -86.192  20.800  1.00  0.910          H  
ATOM  20619 1HB  LEU C1345      15.126 -85.197  19.074  1.00  1.280          H  
ATOM  20620 2HB  LEU C1345      15.898 -86.782  18.921  1.00  1.280          H  
ATOM  20621  HG  LEU C1345      14.284 -85.811  21.342  1.00  1.280          H  
ATOM  20622 1HD1 LEU C1345      12.606 -87.398  20.595  1.00  1.280          H  
ATOM  20623 2HD1 LEU C1345      12.925 -86.156  19.364  1.00  1.280          H  
ATOM  20624 3HD1 LEU C1345      13.598 -87.791  19.170  1.00  1.280          H  
ATOM  20625 1HD2 LEU C1345      14.442 -88.158  22.114  1.00  1.280          H  
ATOM  20626 2HD2 LEU C1345      15.477 -88.559  20.724  1.00  1.280          H  
ATOM  20627 3HD2 LEU C1345      16.057 -87.453  21.986  1.00  1.280          H  
ATOM  20628  N   ILE C1346      18.171 -83.655  19.106  1.00  0.650          N  
ATOM  20629  CA  ILE C1346      19.051 -83.141  18.067  1.00  0.600          C  
ATOM  20630  C   ILE C1346      20.328 -82.547  18.698  1.00  0.570          C  
ATOM  20631  O   ILE C1346      20.231 -81.678  19.562  1.00  0.590          O  
ATOM  20632  CB  ILE C1346      18.340 -82.069  17.232  1.00  0.860          C  
ATOM  20633  CG1 ILE C1346      17.072 -82.667  16.560  1.00  0.860          C  
ATOM  20634  CG2 ILE C1346      19.329 -81.461  16.149  1.00  0.860          C  
ATOM  20635  CD1 ILE C1346      16.151 -81.638  15.902  1.00  0.860          C  
ATOM  20636  H   ILE C1346      17.808 -83.014  19.824  1.00  0.780          H  
ATOM  20637  HA  ILE C1346      19.273 -83.947  17.389  1.00  0.720          H  
ATOM  20638  HB  ILE C1346      17.998 -81.329  17.908  1.00  1.030          H  
ATOM  20639 1HG1 ILE C1346      17.383 -83.394  15.812  1.00  1.030          H  
ATOM  20640 2HG1 ILE C1346      16.484 -83.182  17.319  1.00  1.030          H  
ATOM  20641 1HG2 ILE C1346      18.841 -80.693  15.572  1.00  1.030          H  
ATOM  20642 2HG2 ILE C1346      20.189 -81.025  16.635  1.00  1.030          H  
ATOM  20643 3HG2 ILE C1346      19.664 -82.248  15.473  1.00  1.030          H  
ATOM  20644 1HD1 ILE C1346      15.290 -82.151  15.476  1.00  1.030          H  
ATOM  20645 2HD1 ILE C1346      15.813 -80.933  16.649  1.00  1.030          H  
ATOM  20646 3HD1 ILE C1346      16.668 -81.105  15.114  1.00  1.030          H  
ATOM  20647  N   PRO C1347      21.535 -83.001  18.312  1.00  0.550          N  
ATOM  20648  CA  PRO C1347      22.823 -82.504  18.783  1.00  0.530          C  
ATOM  20649  C   PRO C1347      22.956 -81.016  18.499  1.00  0.500          C  
ATOM  20650  O   PRO C1347      22.405 -80.542  17.506  1.00  0.500          O  
ATOM  20651  CB  PRO C1347      23.815 -83.319  17.952  1.00  0.800          C  
ATOM  20652  CG  PRO C1347      23.086 -84.583  17.597  1.00  0.800          C  
ATOM  20653  CD  PRO C1347      21.649 -84.168  17.403  1.00  0.800          C  
ATOM  20654  HA  PRO C1347      22.927 -82.710  19.859  1.00  0.640          H  
ATOM  20655 1HB  PRO C1347      24.067 -82.755  17.066  1.00  0.950          H  
ATOM  20656 2HB  PRO C1347      24.744 -83.485  18.514  1.00  0.950          H  
ATOM  20657 1HG  PRO C1347      23.525 -85.024  16.686  1.00  0.950          H  
ATOM  20658 2HG  PRO C1347      23.202 -85.329  18.397  1.00  0.950          H  
ATOM  20659 1HD  PRO C1347      21.453 -83.880  16.357  1.00  0.950          H  
ATOM  20660 2HD  PRO C1347      21.032 -85.018  17.746  1.00  0.950          H  
ATOM  20661  N   GLN C1348      23.653 -80.283  19.370  1.00  0.500          N  
ATOM  20662  CA  GLN C1348      23.825 -78.838  19.191  1.00  0.500          C  
ATOM  20663  C   GLN C1348      25.280 -78.399  19.191  1.00  0.480          C  
ATOM  20664  O   GLN C1348      26.150 -79.092  19.723  1.00  0.490          O  
ATOM  20665  CB  GLN C1348      23.061 -78.051  20.255  1.00  0.700          C  
ATOM  20666  CG  GLN C1348      21.590 -78.335  20.241  1.00  0.700          C  
ATOM  20667  CD  GLN C1348      20.783 -77.359  21.076  1.00  0.700          C  
ATOM  20668  OE1 GLN C1348      21.314 -76.360  21.567  1.00  0.700          O  
ATOM  20669  NE2 GLN C1348      19.506 -77.642  21.231  1.00  0.700          N  
ATOM  20670  H   GLN C1348      24.079 -80.732  20.171  1.00  0.600          H  
ATOM  20671  HA  GLN C1348      23.423 -78.563  18.221  1.00  0.600          H  
ATOM  20672 1HB  GLN C1348      23.452 -78.289  21.241  1.00  0.840          H  
ATOM  20673 2HB  GLN C1348      23.210 -76.981  20.089  1.00  0.840          H  
ATOM  20674 1HG  GLN C1348      21.255 -78.335  19.233  1.00  0.840          H  
ATOM  20675 2HG  GLN C1348      21.433 -79.330  20.663  1.00  0.840          H  
ATOM  20676 1HE2 GLN C1348      18.881 -77.033  21.778  1.00  0.840          H  
ATOM  20677 2HE2 GLN C1348      19.122 -78.464  20.809  1.00  0.840          H  
ATOM  20678  N   VAL C1349      25.508 -77.235  18.593  1.00  0.470          N  
ATOM  20679  CA  VAL C1349      26.794 -76.565  18.500  1.00  0.500          C  
ATOM  20680  C   VAL C1349      27.360 -76.210  19.867  1.00  0.440          C  
ATOM  20681  O   VAL C1349      26.613 -75.899  20.797  1.00  0.420          O  
ATOM  20682  CB  VAL C1349      26.622 -75.265  17.693  1.00  0.690          C  
ATOM  20683  CG1 VAL C1349      25.846 -74.195  18.487  1.00  0.690          C  
ATOM  20684  CG2 VAL C1349      27.932 -74.758  17.224  1.00  0.690          C  
ATOM  20685  H   VAL C1349      24.715 -76.768  18.145  1.00  0.560          H  
ATOM  20686  HA  VAL C1349      27.491 -77.228  17.987  1.00  0.600          H  
ATOM  20687  HB  VAL C1349      26.017 -75.510  16.856  1.00  0.830          H  
ATOM  20688 1HG1 VAL C1349      25.697 -73.323  17.858  1.00  0.830          H  
ATOM  20689 2HG1 VAL C1349      24.888 -74.589  18.797  1.00  0.830          H  
ATOM  20690 3HG1 VAL C1349      26.408 -73.892  19.372  1.00  0.830          H  
ATOM  20691 1HG2 VAL C1349      27.782 -73.899  16.603  1.00  0.830          H  
ATOM  20692 2HG2 VAL C1349      28.580 -74.483  18.052  1.00  0.830          H  
ATOM  20693 3HG2 VAL C1349      28.366 -75.538  16.654  1.00  0.830          H  
ATOM  20694  N   CYS C1350      28.686 -76.230  19.977  1.00  0.460          N  
ATOM  20695  CA  CYS C1350      29.351 -75.847  21.205  1.00  0.430          C  
ATOM  20696  C   CYS C1350      28.891 -74.456  21.609  1.00  0.410          C  
ATOM  20697  O   CYS C1350      28.744 -73.577  20.758  1.00  0.420          O  
ATOM  20698  CB  CYS C1350      30.870 -75.818  21.007  1.00  0.610          C  
ATOM  20699  SG  CYS C1350      31.615 -77.424  20.670  1.00  0.610          S  
ATOM  20700  H   CYS C1350      29.239 -76.523  19.187  1.00  0.550          H  
ATOM  20701  HA  CYS C1350      29.085 -76.556  21.986  1.00  0.520          H  
ATOM  20702 1HB  CYS C1350      31.115 -75.157  20.176  1.00  0.740          H  
ATOM  20703 2HB  CYS C1350      31.345 -75.401  21.891  1.00  0.740          H  
ATOM  20704  HG  CYS C1350      32.886 -77.030  20.828  1.00  0.740          H  
ATOM  20705  N   SER C1351      28.648 -74.274  22.907  1.00  0.400          N  
ATOM  20706  CA  SER C1351      28.198 -73.007  23.476  1.00  0.390          C  
ATOM  20707  C   SER C1351      29.335 -72.055  23.814  1.00  0.390          C  
ATOM  20708  O   SER C1351      29.099 -70.887  24.136  1.00  0.420          O  
ATOM  20709  CB  SER C1351      27.387 -73.263  24.729  1.00  0.550          C  
ATOM  20710  OG  SER C1351      28.191 -73.810  25.739  1.00  0.550          O  
ATOM  20711  H   SER C1351      28.826 -75.054  23.546  1.00  0.480          H  
ATOM  20712  HA  SER C1351      27.557 -72.518  22.740  1.00  0.470          H  
ATOM  20713 1HB  SER C1351      26.949 -72.328  25.075  1.00  0.660          H  
ATOM  20714 2HB  SER C1351      26.570 -73.945  24.501  1.00  0.660          H  
ATOM  20715  HG  SER C1351      27.637 -73.863  26.525  1.00  0.660          H  
ATOM  20716  N   SER C1352      30.561 -72.538  23.710  1.00  0.390          N  
ATOM  20717  CA  SER C1352      31.727 -71.735  24.023  1.00  0.390          C  
ATOM  20718  C   SER C1352      32.969 -72.159  23.251  1.00  0.400          C  
ATOM  20719  O   SER C1352      33.098 -73.303  22.792  1.00  0.440          O  
ATOM  20720  CB  SER C1352      32.027 -71.816  25.497  1.00  0.550          C  
ATOM  20721  OG  SER C1352      32.375 -73.120  25.844  1.00  0.550          O  
ATOM  20722  H   SER C1352      30.670 -73.503  23.437  1.00  0.470          H  
ATOM  20723  HA  SER C1352      31.507 -70.699  23.769  1.00  0.470          H  
ATOM  20724 1HB  SER C1352      32.853 -71.148  25.733  1.00  0.660          H  
ATOM  20725 2HB  SER C1352      31.164 -71.495  26.075  1.00  0.660          H  
ATOM  20726  HG  SER C1352      32.997 -73.034  26.593  1.00  0.660          H  
ATOM  20727  N   LEU C1353      33.927 -71.236  23.169  1.00  0.410          N  
ATOM  20728  CA  LEU C1353      35.192 -71.520  22.519  1.00  0.420          C  
ATOM  20729  C   LEU C1353      36.007 -72.586  23.224  1.00  0.420          C  
ATOM  20730  O   LEU C1353      36.665 -73.378  22.555  1.00  0.410          O  
ATOM  20731  CB  LEU C1353      36.048 -70.257  22.366  1.00  0.580          C  
ATOM  20732  CG  LEU C1353      37.442 -70.459  21.665  1.00  0.580          C  
ATOM  20733  CD1 LEU C1353      37.272 -71.037  20.232  1.00  0.580          C  
ATOM  20734  CD2 LEU C1353      38.147 -69.134  21.591  1.00  0.580          C  
ATOM  20735  H   LEU C1353      33.758 -70.318  23.553  1.00  0.490          H  
ATOM  20736  HA  LEU C1353      34.956 -71.888  21.525  1.00  0.500          H  
ATOM  20737 1HB  LEU C1353      35.491 -69.526  21.782  1.00  0.700          H  
ATOM  20738 2HB  LEU C1353      36.232 -69.843  23.355  1.00  0.700          H  
ATOM  20739  HG  LEU C1353      38.038 -71.144  22.246  1.00  0.700          H  
ATOM  20740 1HD1 LEU C1353      38.254 -71.153  19.772  1.00  0.700          H  
ATOM  20741 2HD1 LEU C1353      36.786 -72.003  20.256  1.00  0.700          H  
ATOM  20742 3HD1 LEU C1353      36.673 -70.352  19.633  1.00  0.700          H  
ATOM  20743 1HD2 LEU C1353      39.117 -69.254  21.119  1.00  0.700          H  
ATOM  20744 2HD2 LEU C1353      37.561 -68.472  21.010  1.00  0.700          H  
ATOM  20745 3HD2 LEU C1353      38.280 -68.719  22.573  1.00  0.700          H  
ATOM  20746  N   ASP C1354      36.045 -72.598  24.559  1.00  0.470          N  
ATOM  20747  CA  ASP C1354      36.885 -73.586  25.206  1.00  0.470          C  
ATOM  20748  C   ASP C1354      36.333 -74.976  24.941  1.00  0.430          C  
ATOM  20749  O   ASP C1354      37.101 -75.916  24.739  1.00  0.470          O  
ATOM  20750  CB  ASP C1354      36.999 -73.280  26.688  1.00  0.660          C  
ATOM  20751  CG  ASP C1354      35.651 -73.166  27.309  1.00  0.660          C  
ATOM  20752  OD1 ASP C1354      34.728 -72.849  26.561  1.00  0.660          O  
ATOM  20753  OD2 ASP C1354      35.515 -73.357  28.492  1.00  0.660          O  
ATOM  20754  H   ASP C1354      35.462 -71.985  25.128  1.00  0.560          H  
ATOM  20755  HA  ASP C1354      37.884 -73.527  24.778  1.00  0.560          H  
ATOM  20756 1HB  ASP C1354      37.562 -74.071  27.189  1.00  0.790          H  
ATOM  20757 2HB  ASP C1354      37.537 -72.354  26.822  1.00  0.790          H  
ATOM  20758  N   GLN C1355      35.010 -75.086  24.879  1.00  0.420          N  
ATOM  20759  CA  GLN C1355      34.364 -76.354  24.564  1.00  0.420          C  
ATOM  20760  C   GLN C1355      34.783 -76.812  23.163  1.00  0.390          C  
ATOM  20761  O   GLN C1355      35.115 -77.985  22.958  1.00  0.390          O  
ATOM  20762  CB  GLN C1355      32.847 -76.231  24.630  1.00  0.590          C  
ATOM  20763  CG  GLN C1355      32.105 -77.527  24.391  1.00  0.590          C  
ATOM  20764  CD  GLN C1355      30.607 -77.323  24.350  1.00  0.590          C  
ATOM  20765  OE1 GLN C1355      30.109 -76.181  24.319  1.00  0.590          O  
ATOM  20766  NE2 GLN C1355      29.873 -78.424  24.343  1.00  0.590          N  
ATOM  20767  H   GLN C1355      34.482 -74.243  25.144  1.00  0.500          H  
ATOM  20768  HA  GLN C1355      34.695 -77.102  25.286  1.00  0.500          H  
ATOM  20769 1HB  GLN C1355      32.561 -75.849  25.609  1.00  0.710          H  
ATOM  20770 2HB  GLN C1355      32.517 -75.505  23.902  1.00  0.710          H  
ATOM  20771 1HG  GLN C1355      32.421 -77.968  23.453  1.00  0.710          H  
ATOM  20772 2HG  GLN C1355      32.333 -78.210  25.210  1.00  0.710          H  
ATOM  20773 1HE2 GLN C1355      28.872 -78.366  24.316  1.00  0.710          H  
ATOM  20774 2HE2 GLN C1355      30.318 -79.323  24.370  1.00  0.710          H  
ATOM  20775  N   ALA C1356      34.746 -75.886  22.186  1.00  0.380          N  
ATOM  20776  CA  ALA C1356      35.160 -76.207  20.816  1.00  0.380          C  
ATOM  20777  C   ALA C1356      36.631 -76.622  20.765  1.00  0.390          C  
ATOM  20778  O   ALA C1356      36.997 -77.548  20.037  1.00  0.400          O  
ATOM  20779  CB  ALA C1356      34.927 -75.019  19.899  1.00  0.530          C  
ATOM  20780  H   ALA C1356      34.395 -74.945  22.409  1.00  0.460          H  
ATOM  20781  HA  ALA C1356      34.565 -77.047  20.465  1.00  0.460          H  
ATOM  20782 1HB  ALA C1356      35.210 -75.284  18.885  1.00  0.640          H  
ATOM  20783 2HB  ALA C1356      33.874 -74.741  19.918  1.00  0.640          H  
ATOM  20784 3HB  ALA C1356      35.524 -74.177  20.236  1.00  0.640          H  
ATOM  20785  N   LEU C1357      37.480 -75.951  21.541  1.00  0.400          N  
ATOM  20786  CA  LEU C1357      38.890 -76.293  21.556  1.00  0.410          C  
ATOM  20787  C   LEU C1357      39.106 -77.681  22.157  1.00  0.410          C  
ATOM  20788  O   LEU C1357      39.951 -78.432  21.662  1.00  0.430          O  
ATOM  20789  CB  LEU C1357      39.667 -75.218  22.305  1.00  0.570          C  
ATOM  20790  CG  LEU C1357      39.715 -73.816  21.596  1.00  0.570          C  
ATOM  20791  CD1 LEU C1357      40.308 -72.812  22.555  1.00  0.570          C  
ATOM  20792  CD2 LEU C1357      40.535 -73.866  20.310  1.00  0.570          C  
ATOM  20793  H   LEU C1357      37.140 -75.152  22.087  1.00  0.480          H  
ATOM  20794  HA  LEU C1357      39.240 -76.334  20.532  1.00  0.490          H  
ATOM  20795 1HB  LEU C1357      39.202 -75.081  23.279  1.00  0.680          H  
ATOM  20796 2HB  LEU C1357      40.673 -75.565  22.458  1.00  0.680          H  
ATOM  20797  HG  LEU C1357      38.713 -73.511  21.351  1.00  0.680          H  
ATOM  20798 1HD1 LEU C1357      40.316 -71.844  22.108  1.00  0.680          H  
ATOM  20799 2HD1 LEU C1357      39.700 -72.774  23.447  1.00  0.680          H  
ATOM  20800 3HD1 LEU C1357      41.323 -73.100  22.811  1.00  0.680          H  
ATOM  20801 1HD2 LEU C1357      40.539 -72.882  19.849  1.00  0.680          H  
ATOM  20802 2HD2 LEU C1357      41.532 -74.153  20.550  1.00  0.680          H  
ATOM  20803 3HD2 LEU C1357      40.119 -74.567  19.616  1.00  0.680          H  
ATOM  20804  N   GLU C1358      38.351 -78.042  23.209  1.00  0.410          N  
ATOM  20805  CA  GLU C1358      38.478 -79.388  23.760  1.00  0.410          C  
ATOM  20806  C   GLU C1358      38.055 -80.415  22.713  1.00  0.410          C  
ATOM  20807  O   GLU C1358      38.698 -81.464  22.576  1.00  0.420          O  
ATOM  20808  CB  GLU C1358      37.629 -79.577  25.020  1.00  0.570          C  
ATOM  20809  CG  GLU C1358      38.120 -78.839  26.259  1.00  0.570          C  
ATOM  20810  CD  GLU C1358      37.205 -79.033  27.443  1.00  0.570          C  
ATOM  20811  OE1 GLU C1358      36.171 -79.639  27.274  1.00  0.570          O  
ATOM  20812  OE2 GLU C1358      37.540 -78.580  28.512  1.00  0.570          O  
ATOM  20813  H   GLU C1358      37.724 -77.359  23.648  1.00  0.490          H  
ATOM  20814  HA  GLU C1358      39.522 -79.563  24.015  1.00  0.490          H  
ATOM  20815 1HB  GLU C1358      36.613 -79.231  24.817  1.00  0.690          H  
ATOM  20816 2HB  GLU C1358      37.570 -80.637  25.261  1.00  0.690          H  
ATOM  20817 1HG  GLU C1358      39.112 -79.206  26.514  1.00  0.690          H  
ATOM  20818 2HG  GLU C1358      38.204 -77.781  26.035  1.00  0.690          H  
ATOM  20819  N   ALA C1359      36.978 -80.108  21.961  1.00  0.400          N  
ATOM  20820  CA  ALA C1359      36.502 -81.002  20.917  1.00  0.400          C  
ATOM  20821  C   ALA C1359      37.571 -81.197  19.861  1.00  0.400          C  
ATOM  20822  O   ALA C1359      37.787 -82.321  19.411  1.00  0.420          O  
ATOM  20823  CB  ALA C1359      35.241 -80.453  20.271  1.00  0.560          C  
ATOM  20824  H   ALA C1359      36.454 -79.249  22.167  1.00  0.480          H  
ATOM  20825  HA  ALA C1359      36.285 -81.968  21.370  1.00  0.480          H  
ATOM  20826 1HB  ALA C1359      34.894 -81.144  19.508  1.00  0.670          H  
ATOM  20827 2HB  ALA C1359      34.471 -80.326  21.031  1.00  0.670          H  
ATOM  20828 3HB  ALA C1359      35.451 -79.494  19.815  1.00  0.670          H  
ATOM  20829  N   LEU C1360      38.271 -80.116  19.498  1.00  0.410          N  
ATOM  20830  CA  LEU C1360      39.351 -80.190  18.525  1.00  0.430          C  
ATOM  20831  C   LEU C1360      40.522 -80.995  19.048  1.00  0.480          C  
ATOM  20832  O   LEU C1360      41.099 -81.807  18.331  1.00  0.590          O  
ATOM  20833  CB  LEU C1360      39.827 -78.788  18.114  1.00  0.590          C  
ATOM  20834  CG  LEU C1360      41.026 -78.735  17.105  1.00  0.590          C  
ATOM  20835  CD1 LEU C1360      40.666 -79.434  15.823  1.00  0.590          C  
ATOM  20836  CD2 LEU C1360      41.427 -77.266  16.832  1.00  0.590          C  
ATOM  20837  H   LEU C1360      37.986 -79.203  19.867  1.00  0.490          H  
ATOM  20838  HA  LEU C1360      38.965 -80.702  17.655  1.00  0.520          H  
ATOM  20839 1HB  LEU C1360      38.982 -78.274  17.662  1.00  0.710          H  
ATOM  20840 2HB  LEU C1360      40.117 -78.245  19.012  1.00  0.710          H  
ATOM  20841  HG  LEU C1360      41.873 -79.256  17.534  1.00  0.710          H  
ATOM  20842 1HD1 LEU C1360      41.527 -79.378  15.172  1.00  0.710          H  
ATOM  20843 2HD1 LEU C1360      40.425 -80.483  15.999  1.00  0.710          H  
ATOM  20844 3HD1 LEU C1360      39.810 -78.940  15.360  1.00  0.710          H  
ATOM  20845 1HD2 LEU C1360      42.275 -77.241  16.154  1.00  0.710          H  
ATOM  20846 2HD2 LEU C1360      40.614 -76.737  16.385  1.00  0.710          H  
ATOM  20847 3HD2 LEU C1360      41.699 -76.786  17.762  1.00  0.710          H  
ATOM  20848  N   ASP C1361      40.890 -80.778  20.305  1.00  0.470          N  
ATOM  20849  CA  ASP C1361      42.022 -81.478  20.881  1.00  0.560          C  
ATOM  20850  C   ASP C1361      41.816 -82.994  20.801  1.00  0.640          C  
ATOM  20851  O   ASP C1361      42.745 -83.734  20.447  1.00  0.850          O  
ATOM  20852  CB  ASP C1361      42.189 -81.049  22.352  1.00  0.750          C  
ATOM  20853  CG  ASP C1361      43.481 -81.507  23.014  1.00  0.750          C  
ATOM  20854  OD1 ASP C1361      44.523 -81.085  22.569  1.00  0.750          O  
ATOM  20855  OD2 ASP C1361      43.426 -82.240  23.972  1.00  0.750          O  
ATOM  20856  H   ASP C1361      40.407 -80.065  20.855  1.00  0.560          H  
ATOM  20857  HA  ASP C1361      42.915 -81.208  20.320  1.00  0.670          H  
ATOM  20858 1HB  ASP C1361      42.108 -79.971  22.428  1.00  0.900          H  
ATOM  20859 2HB  ASP C1361      41.355 -81.458  22.926  1.00  0.900          H  
ATOM  20860  N   LYS C1362      40.583 -83.439  21.097  1.00  0.570          N  
ATOM  20861  CA  LYS C1362      40.222 -84.851  21.070  1.00  0.650          C  
ATOM  20862  C   LYS C1362      39.969 -85.396  19.654  1.00  0.700          C  
ATOM  20863  O   LYS C1362      40.431 -86.483  19.302  1.00  1.030          O  
ATOM  20864  CB  LYS C1362      38.971 -85.045  21.923  1.00  0.880          C  
ATOM  20865  CG  LYS C1362      39.202 -84.843  23.413  1.00  0.880          C  
ATOM  20866  CD  LYS C1362      37.910 -84.980  24.203  1.00  0.880          C  
ATOM  20867  CE  LYS C1362      38.141 -84.733  25.691  1.00  0.880          C  
ATOM  20868  NZ  LYS C1362      36.872 -84.808  26.474  1.00  0.880          N  
ATOM  20869  H   LYS C1362      39.891 -82.752  21.418  1.00  0.680          H  
ATOM  20870  HA  LYS C1362      41.043 -85.417  21.506  1.00  0.780          H  
ATOM  20871 1HB  LYS C1362      38.210 -84.326  21.605  1.00  1.050          H  
ATOM  20872 2HB  LYS C1362      38.571 -86.044  21.764  1.00  1.050          H  
ATOM  20873 1HG  LYS C1362      39.928 -85.573  23.769  1.00  1.050          H  
ATOM  20874 2HG  LYS C1362      39.612 -83.843  23.575  1.00  1.050          H  
ATOM  20875 1HD  LYS C1362      37.186 -84.250  23.832  1.00  1.050          H  
ATOM  20876 2HD  LYS C1362      37.499 -85.979  24.065  1.00  1.050          H  
ATOM  20877 1HE  LYS C1362      38.836 -85.479  26.072  1.00  1.050          H  
ATOM  20878 2HE  LYS C1362      38.577 -83.741  25.822  1.00  1.050          H  
ATOM  20879 1HZ  LYS C1362      37.068 -84.635  27.451  1.00  1.050          H  
ATOM  20880 2HZ  LYS C1362      36.226 -84.107  26.133  1.00  1.050          H  
ATOM  20881 3HZ  LYS C1362      36.461 -85.725  26.370  1.00  1.050          H  
ATOM  20882  N   ASP C1363      39.180 -84.679  18.856  1.00  0.570          N  
ATOM  20883  CA  ASP C1363      38.825 -85.077  17.497  1.00  0.570          C  
ATOM  20884  C   ASP C1363      39.698 -84.404  16.430  1.00  0.570          C  
ATOM  20885  O   ASP C1363      39.236 -83.512  15.721  1.00  0.940          O  
ATOM  20886  CB  ASP C1363      37.354 -84.761  17.226  1.00  0.800          C  
ATOM  20887  CG  ASP C1363      36.866 -85.323  15.917  1.00  0.800          C  
ATOM  20888  OD1 ASP C1363      37.531 -86.191  15.393  1.00  0.800          O  
ATOM  20889  OD2 ASP C1363      35.802 -84.943  15.461  1.00  0.800          O  
ATOM  20890  H   ASP C1363      38.804 -83.792  19.184  1.00  0.680          H  
ATOM  20891  HA  ASP C1363      38.963 -86.153  17.416  1.00  0.680          H  
ATOM  20892 1HB  ASP C1363      36.744 -85.159  18.035  1.00  0.960          H  
ATOM  20893 2HB  ASP C1363      37.222 -83.689  17.224  1.00  0.960          H  
ATOM  20894  N   ARG C1364      40.957 -84.806  16.292  1.00  0.460          N  
ATOM  20895  CA  ARG C1364      41.817 -84.132  15.321  1.00  0.480          C  
ATOM  20896  C   ARG C1364      42.179 -85.009  14.123  1.00  0.430          C  
ATOM  20897  O   ARG C1364      42.826 -84.547  13.180  1.00  0.440          O  
ATOM  20898  CB  ARG C1364      43.104 -83.657  15.985  1.00  0.660          C  
ATOM  20899  CG  ARG C1364      44.060 -84.751  16.440  1.00  0.660          C  
ATOM  20900  CD  ARG C1364      45.295 -84.192  17.067  1.00  0.660          C  
ATOM  20901  NE  ARG C1364      45.061 -83.622  18.393  1.00  0.660          N  
ATOM  20902  CZ  ARG C1364      45.939 -82.882  19.089  1.00  0.660          C  
ATOM  20903  NH1 ARG C1364      47.125 -82.567  18.621  1.00  0.660          N  
ATOM  20904  NH2 ARG C1364      45.571 -82.487  20.272  1.00  0.660          N  
ATOM  20905  H   ARG C1364      41.317 -85.545  16.888  1.00  0.550          H  
ATOM  20906  HA  ARG C1364      41.292 -83.251  14.949  1.00  0.580          H  
ATOM  20907 1HB  ARG C1364      43.650 -83.058  15.288  1.00  0.800          H  
ATOM  20908 2HB  ARG C1364      42.865 -83.029  16.847  1.00  0.800          H  
ATOM  20909 1HG  ARG C1364      43.564 -85.381  17.177  1.00  0.800          H  
ATOM  20910 2HG  ARG C1364      44.372 -85.357  15.586  1.00  0.800          H  
ATOM  20911 1HD  ARG C1364      46.038 -84.988  17.161  1.00  0.800          H  
ATOM  20912 2HD  ARG C1364      45.694 -83.408  16.419  1.00  0.800          H  
ATOM  20913  HE  ARG C1364      44.157 -83.797  18.872  1.00  0.800          H  
ATOM  20914 1HH1 ARG C1364      47.422 -82.879  17.709  1.00  0.800          H  
ATOM  20915 2HH1 ARG C1364      47.758 -81.991  19.209  1.00  0.800          H  
ATOM  20916 1HH2 ARG C1364      44.638 -82.774  20.601  1.00  0.800          H  
ATOM  20917 2HH2 ARG C1364      46.188 -81.918  20.860  1.00  0.800          H  
ATOM  20918  N   GLU C1365      41.784 -86.278  14.150  1.00  0.410          N  
ATOM  20919  CA  GLU C1365      42.197 -87.226  13.112  1.00  0.420          C  
ATOM  20920  C   GLU C1365      41.742 -86.834  11.711  1.00  0.430          C  
ATOM  20921  O   GLU C1365      42.468 -87.050  10.734  1.00  0.450          O  
ATOM  20922  CB  GLU C1365      41.673 -88.624  13.438  1.00  0.580          C  
ATOM  20923  CG  GLU C1365      42.345 -89.284  14.639  1.00  0.580          C  
ATOM  20924  CD  GLU C1365      41.757 -90.628  14.970  1.00  0.580          C  
ATOM  20925  OE1 GLU C1365      40.765 -90.978  14.377  1.00  0.580          O  
ATOM  20926  OE2 GLU C1365      42.298 -91.302  15.813  1.00  0.580          O  
ATOM  20927  H   GLU C1365      41.213 -86.602  14.920  1.00  0.490          H  
ATOM  20928  HA  GLU C1365      43.285 -87.269  13.114  1.00  0.500          H  
ATOM  20929 1HB  GLU C1365      40.602 -88.571  13.637  1.00  0.700          H  
ATOM  20930 2HB  GLU C1365      41.814 -89.275  12.575  1.00  0.700          H  
ATOM  20931 1HG  GLU C1365      43.407 -89.406  14.422  1.00  0.700          H  
ATOM  20932 2HG  GLU C1365      42.254 -88.627  15.504  1.00  0.700          H  
ATOM  20933  N   PHE C1366      40.540 -86.265  11.610  1.00  0.450          N  
ATOM  20934  CA  PHE C1366      39.993 -85.866  10.320  1.00  0.450          C  
ATOM  20935  C   PHE C1366      40.810 -84.750   9.683  1.00  0.440          C  
ATOM  20936  O   PHE C1366      40.806 -84.586   8.471  1.00  0.500          O  
ATOM  20937  CB  PHE C1366      38.510 -85.473  10.446  1.00  0.630          C  
ATOM  20938  CG  PHE C1366      38.169 -84.144  11.074  1.00  0.630          C  
ATOM  20939  CD1 PHE C1366      37.985 -83.029  10.278  1.00  0.630          C  
ATOM  20940  CD2 PHE C1366      38.008 -84.005  12.440  1.00  0.630          C  
ATOM  20941  CE1 PHE C1366      37.631 -81.811  10.823  1.00  0.630          C  
ATOM  20942  CE2 PHE C1366      37.671 -82.791  12.987  1.00  0.630          C  
ATOM  20943  CZ  PHE C1366      37.474 -81.690  12.180  1.00  0.630          C  
ATOM  20944  H   PHE C1366      39.992 -86.125  12.445  1.00  0.540          H  
ATOM  20945  HA  PHE C1366      40.045 -86.729   9.654  1.00  0.540          H  
ATOM  20946 1HB  PHE C1366      38.073 -85.480   9.445  1.00  0.760          H  
ATOM  20947 2HB  PHE C1366      37.991 -86.250  11.001  1.00  0.760          H  
ATOM  20948  HD1 PHE C1366      38.114 -83.131   9.205  1.00  0.760          H  
ATOM  20949  HD2 PHE C1366      38.139 -84.868  13.104  1.00  0.760          H  
ATOM  20950  HE1 PHE C1366      37.482 -80.943  10.169  1.00  0.760          H  
ATOM  20951  HE2 PHE C1366      37.553 -82.717  14.069  1.00  0.760          H  
ATOM  20952  HZ  PHE C1366      37.199 -80.733  12.619  1.00  0.760          H  
ATOM  20953  N   LEU C1367      41.531 -83.974  10.496  1.00  0.410          N  
ATOM  20954  CA  LEU C1367      42.333 -82.869   9.994  1.00  0.420          C  
ATOM  20955  C   LEU C1367      43.748 -83.341   9.703  1.00  0.410          C  
ATOM  20956  O   LEU C1367      44.412 -82.851   8.776  1.00  0.410          O  
ATOM  20957  CB  LEU C1367      42.357 -81.768  11.046  1.00  0.580          C  
ATOM  20958  CG  LEU C1367      41.040 -81.136  11.385  1.00  0.580          C  
ATOM  20959  CD1 LEU C1367      41.206 -80.271  12.554  1.00  0.580          C  
ATOM  20960  CD2 LEU C1367      40.551 -80.296  10.214  1.00  0.580          C  
ATOM  20961  H   LEU C1367      41.559 -84.168  11.495  1.00  0.490          H  
ATOM  20962  HA  LEU C1367      41.904 -82.511   9.064  1.00  0.500          H  
ATOM  20963 1HB  LEU C1367      42.781 -82.178  11.962  1.00  0.700          H  
ATOM  20964 2HB  LEU C1367      42.984 -80.986  10.695  1.00  0.700          H  
ATOM  20965  HG  LEU C1367      40.327 -81.903  11.632  1.00  0.700          H  
ATOM  20966 1HD1 LEU C1367      40.243 -79.830  12.801  1.00  0.700          H  
ATOM  20967 2HD1 LEU C1367      41.554 -80.880  13.387  1.00  0.700          H  
ATOM  20968 3HD1 LEU C1367      41.925 -79.493  12.348  1.00  0.700          H  
ATOM  20969 1HD2 LEU C1367      39.613 -79.832  10.486  1.00  0.700          H  
ATOM  20970 2HD2 LEU C1367      41.270 -79.526   9.979  1.00  0.700          H  
ATOM  20971 3HD2 LEU C1367      40.401 -80.916   9.346  1.00  0.700          H  
ATOM  20972  N   LYS C1368      44.215 -84.269  10.546  1.00  0.420          N  
ATOM  20973  CA  LYS C1368      45.538 -84.866  10.450  1.00  0.430          C  
ATOM  20974  C   LYS C1368      45.710 -85.652   9.168  1.00  0.440          C  
ATOM  20975  O   LYS C1368      46.812 -85.711   8.610  1.00  0.450          O  
ATOM  20976  CB  LYS C1368      45.837 -85.737  11.661  1.00  0.600          C  
ATOM  20977  CG  LYS C1368      47.253 -86.312  11.680  1.00  0.600          C  
ATOM  20978  CD  LYS C1368      47.554 -86.973  13.018  1.00  0.600          C  
ATOM  20979  CE  LYS C1368      48.959 -87.562  13.051  1.00  0.600          C  
ATOM  20980  NZ  LYS C1368      49.341 -88.049  14.427  1.00  0.600          N  
ATOM  20981  H   LYS C1368      43.620 -84.551  11.326  1.00  0.500          H  
ATOM  20982  HA  LYS C1368      46.269 -84.070  10.431  1.00  0.520          H  
ATOM  20983 1HB  LYS C1368      45.683 -85.155  12.572  1.00  0.720          H  
ATOM  20984 2HB  LYS C1368      45.136 -86.568  11.682  1.00  0.720          H  
ATOM  20985 1HG  LYS C1368      47.363 -87.050  10.886  1.00  0.720          H  
ATOM  20986 2HG  LYS C1368      47.968 -85.506  11.507  1.00  0.720          H  
ATOM  20987 1HD  LYS C1368      47.460 -86.235  13.811  1.00  0.720          H  
ATOM  20988 2HD  LYS C1368      46.830 -87.765  13.201  1.00  0.720          H  
ATOM  20989 1HE  LYS C1368      48.993 -88.401  12.361  1.00  0.720          H  
ATOM  20990 2HE  LYS C1368      49.680 -86.809  12.731  1.00  0.720          H  
ATOM  20991 1HZ  LYS C1368      50.266 -88.438  14.401  1.00  0.720          H  
ATOM  20992 2HZ  LYS C1368      49.345 -87.241  15.098  1.00  0.720          H  
ATOM  20993 3HZ  LYS C1368      48.693 -88.746  14.744  1.00  0.720          H  
ATOM  20994  N   ALA C1369      44.632 -86.292   8.721  1.00  0.440          N  
ATOM  20995  CA  ALA C1369      44.670 -87.122   7.539  1.00  0.450          C  
ATOM  20996  C   ALA C1369      45.337 -86.415   6.366  1.00  0.450          C  
ATOM  20997  O   ALA C1369      45.088 -85.246   6.068  1.00  0.450          O  
ATOM  20998  CB  ALA C1369      43.253 -87.500   7.153  1.00  0.630          C  
ATOM  20999  H   ALA C1369      43.771 -86.261   9.279  1.00  0.530          H  
ATOM  21000  HA  ALA C1369      45.240 -88.020   7.772  1.00  0.540          H  
ATOM  21001 1HB  ALA C1369      43.268 -88.145   6.280  1.00  0.750          H  
ATOM  21002 2HB  ALA C1369      42.777 -88.022   7.987  1.00  0.750          H  
ATOM  21003 3HB  ALA C1369      42.683 -86.597   6.926  1.00  0.750          H  
ATOM  21004  N   GLY C1370      46.263 -87.127   5.735  1.00  0.460          N  
ATOM  21005  CA  GLY C1370      46.971 -86.628   4.567  1.00  0.470          C  
ATOM  21006  C   GLY C1370      48.099 -85.681   4.924  1.00  0.480          C  
ATOM  21007  O   GLY C1370      48.822 -85.207   4.046  1.00  0.490          O  
ATOM  21008  H   GLY C1370      46.457 -88.066   6.055  1.00  0.550          H  
ATOM  21009 1HA  GLY C1370      47.360 -87.467   3.989  1.00  0.560          H  
ATOM  21010 2HA  GLY C1370      46.271 -86.101   3.937  1.00  0.560          H  
ATOM  21011  N   GLY C1371      48.254 -85.400   6.215  1.00  0.470          N  
ATOM  21012  CA  GLY C1371      49.249 -84.465   6.672  1.00  0.480          C  
ATOM  21013  C   GLY C1371      48.790 -83.032   6.425  1.00  0.480          C  
ATOM  21014  O   GLY C1371      49.618 -82.122   6.406  1.00  0.500          O  
ATOM  21015  H   GLY C1371      47.641 -85.813   6.921  1.00  0.560          H  
ATOM  21016 1HA  GLY C1371      49.414 -84.616   7.740  1.00  0.580          H  
ATOM  21017 2HA  GLY C1371      50.193 -84.651   6.162  1.00  0.580          H  
ATOM  21018  N   VAL C1372      47.478 -82.803   6.232  1.00  0.470          N  
ATOM  21019  CA  VAL C1372      47.049 -81.441   5.948  1.00  0.470          C  
ATOM  21020  C   VAL C1372      47.230 -80.541   7.181  1.00  0.450          C  
ATOM  21021  O   VAL C1372      48.005 -79.581   7.122  1.00  0.470          O  
ATOM  21022  CB  VAL C1372      45.596 -81.449   5.447  1.00  0.660          C  
ATOM  21023  CG1 VAL C1372      45.070 -80.035   5.287  1.00  0.660          C  
ATOM  21024  CG2 VAL C1372      45.537 -82.209   4.110  1.00  0.660          C  
ATOM  21025  H   VAL C1372      46.787 -83.566   6.249  1.00  0.560          H  
ATOM  21026  HA  VAL C1372      47.670 -81.052   5.144  1.00  0.560          H  
ATOM  21027  HB  VAL C1372      44.969 -81.955   6.181  1.00  0.790          H  
ATOM  21028 1HG1 VAL C1372      44.048 -80.089   4.940  1.00  0.790          H  
ATOM  21029 2HG1 VAL C1372      45.097 -79.511   6.233  1.00  0.790          H  
ATOM  21030 3HG1 VAL C1372      45.675 -79.490   4.560  1.00  0.790          H  
ATOM  21031 1HG2 VAL C1372      44.519 -82.241   3.752  1.00  0.790          H  
ATOM  21032 2HG2 VAL C1372      46.157 -81.713   3.378  1.00  0.790          H  
ATOM  21033 3HG2 VAL C1372      45.895 -83.229   4.254  1.00  0.790          H  
ATOM  21034  N   MET C1373      46.593 -80.862   8.318  1.00  0.430          N  
ATOM  21035  CA  MET C1373      46.892 -80.112   9.542  1.00  0.410          C  
ATOM  21036  C   MET C1373      47.636 -81.016  10.509  1.00  0.480          C  
ATOM  21037  O   MET C1373      47.080 -81.981  11.017  1.00  0.780          O  
ATOM  21038  CB  MET C1373      45.662 -79.554  10.237  1.00  0.580          C  
ATOM  21039  CG  MET C1373      44.869 -78.488   9.500  1.00  0.580          C  
ATOM  21040  SD  MET C1373      43.550 -77.818  10.557  1.00  0.580          S  
ATOM  21041  CE  MET C1373      42.649 -76.617   9.571  1.00  0.580          C  
ATOM  21042  H   MET C1373      45.926 -81.642   8.349  1.00  0.520          H  
ATOM  21043  HA  MET C1373      47.551 -79.280   9.303  1.00  0.490          H  
ATOM  21044 1HB  MET C1373      45.013 -80.373  10.438  1.00  0.700          H  
ATOM  21045 2HB  MET C1373      45.956 -79.147  11.194  1.00  0.700          H  
ATOM  21046 1HG  MET C1373      45.542 -77.682   9.231  1.00  0.700          H  
ATOM  21047 2HG  MET C1373      44.429 -78.901   8.595  1.00  0.700          H  
ATOM  21048 1HE  MET C1373      41.853 -76.171  10.174  1.00  0.700          H  
ATOM  21049 2HE  MET C1373      43.319 -75.836   9.232  1.00  0.700          H  
ATOM  21050 3HE  MET C1373      42.208 -77.107   8.725  1.00  0.700          H  
ATOM  21051  N   SER C1374      48.886 -80.696  10.784  1.00  0.410          N  
ATOM  21052  CA  SER C1374      49.703 -81.535  11.645  1.00  0.430          C  
ATOM  21053  C   SER C1374      49.340 -81.381  13.111  1.00  0.430          C  
ATOM  21054  O   SER C1374      48.706 -80.393  13.501  1.00  0.440          O  
ATOM  21055  CB  SER C1374      51.167 -81.188  11.445  1.00  0.590          C  
ATOM  21056  OG  SER C1374      51.465 -79.892  11.931  1.00  0.590          O  
ATOM  21057  H   SER C1374      49.298 -79.874  10.363  1.00  0.490          H  
ATOM  21058  HA  SER C1374      49.543 -82.578  11.360  1.00  0.520          H  
ATOM  21059 1HB  SER C1374      51.790 -81.921  11.952  1.00  0.710          H  
ATOM  21060 2HB  SER C1374      51.402 -81.240  10.382  1.00  0.710          H  
ATOM  21061  HG  SER C1374      52.376 -79.714  11.650  1.00  0.710          H  
ATOM  21062  N   ASP C1375      49.806 -82.329  13.941  1.00  0.450          N  
ATOM  21063  CA  ASP C1375      49.596 -82.246  15.385  1.00  0.450          C  
ATOM  21064  C   ASP C1375      50.254 -81.004  15.937  1.00  0.450          C  
ATOM  21065  O   ASP C1375      49.738 -80.378  16.858  1.00  0.440          O  
ATOM  21066  CB  ASP C1375      50.163 -83.470  16.105  1.00  0.630          C  
ATOM  21067  CG  ASP C1375      49.353 -84.742  15.894  1.00  0.630          C  
ATOM  21068  OD1 ASP C1375      48.247 -84.660  15.447  1.00  0.630          O  
ATOM  21069  OD2 ASP C1375      49.870 -85.809  16.143  1.00  0.630          O  
ATOM  21070  H   ASP C1375      50.290 -83.128  13.555  1.00  0.540          H  
ATOM  21071  HA  ASP C1375      48.524 -82.184  15.576  1.00  0.540          H  
ATOM  21072 1HB  ASP C1375      51.184 -83.646  15.772  1.00  0.760          H  
ATOM  21073 2HB  ASP C1375      50.210 -83.261  17.180  1.00  0.760          H  
ATOM  21074  N   ASP C1376      51.402 -80.637  15.366  1.00  0.440          N  
ATOM  21075  CA  ASP C1376      52.130 -79.456  15.782  1.00  0.440          C  
ATOM  21076  C   ASP C1376      51.252 -78.226  15.578  1.00  0.430          C  
ATOM  21077  O   ASP C1376      51.052 -77.426  16.502  1.00  0.440          O  
ATOM  21078  CB  ASP C1376      53.438 -79.359  14.990  1.00  0.620          C  
ATOM  21079  CG  ASP C1376      54.278 -78.195  15.360  1.00  0.620          C  
ATOM  21080  OD1 ASP C1376      54.618 -78.067  16.504  1.00  0.620          O  
ATOM  21081  OD2 ASP C1376      54.588 -77.415  14.490  1.00  0.620          O  
ATOM  21082  H   ASP C1376      51.784 -81.211  14.628  1.00  0.530          H  
ATOM  21083  HA  ASP C1376      52.363 -79.543  16.847  1.00  0.530          H  
ATOM  21084 1HB  ASP C1376      54.019 -80.267  15.142  1.00  0.740          H  
ATOM  21085 2HB  ASP C1376      53.213 -79.292  13.930  1.00  0.740          H  
ATOM  21086  N   PHE C1377      50.687 -78.102  14.378  1.00  0.420          N  
ATOM  21087  CA  PHE C1377      49.785 -77.004  14.079  1.00  0.420          C  
ATOM  21088  C   PHE C1377      48.597 -76.955  15.019  1.00  0.430          C  
ATOM  21089  O   PHE C1377      48.281 -75.892  15.553  1.00  0.430          O  
ATOM  21090  CB  PHE C1377      49.278 -77.044  12.641  1.00  0.590          C  
ATOM  21091  CG  PHE C1377      48.203 -76.035  12.435  1.00  0.590          C  
ATOM  21092  CD1 PHE C1377      48.483 -74.698  12.285  1.00  0.590          C  
ATOM  21093  CD2 PHE C1377      46.886 -76.431  12.434  1.00  0.590          C  
ATOM  21094  CE1 PHE C1377      47.468 -73.795  12.151  1.00  0.590          C  
ATOM  21095  CE2 PHE C1377      45.895 -75.535  12.311  1.00  0.590          C  
ATOM  21096  CZ  PHE C1377      46.189 -74.221  12.178  1.00  0.590          C  
ATOM  21097  H   PHE C1377      50.905 -78.786  13.655  1.00  0.500          H  
ATOM  21098  HA  PHE C1377      50.336 -76.077  14.222  1.00  0.500          H  
ATOM  21099 1HB  PHE C1377      50.093 -76.844  11.946  1.00  0.710          H  
ATOM  21100 2HB  PHE C1377      48.879 -78.034  12.418  1.00  0.710          H  
ATOM  21101  HD1 PHE C1377      49.503 -74.358  12.290  1.00  0.710          H  
ATOM  21102  HD2 PHE C1377      46.651 -77.471  12.551  1.00  0.710          H  
ATOM  21103  HE1 PHE C1377      47.685 -72.737  12.037  1.00  0.710          H  
ATOM  21104  HE2 PHE C1377      44.868 -75.863  12.323  1.00  0.710          H  
ATOM  21105  HZ  PHE C1377      45.405 -73.516  12.093  1.00  0.710          H  
ATOM  21106  N   ILE C1378      47.911 -78.092  15.201  1.00  0.450          N  
ATOM  21107  CA  ILE C1378      46.723 -78.100  16.034  1.00  0.480          C  
ATOM  21108  C   ILE C1378      47.056 -77.756  17.485  1.00  0.500          C  
ATOM  21109  O   ILE C1378      46.318 -76.978  18.097  1.00  0.500          O  
ATOM  21110  CB  ILE C1378      45.932 -79.426  15.883  1.00  0.660          C  
ATOM  21111  CG1 ILE C1378      45.358 -79.444  14.422  1.00  0.660          C  
ATOM  21112  CG2 ILE C1378      44.796 -79.531  16.954  1.00  0.660          C  
ATOM  21113  CD1 ILE C1378      44.766 -80.735  13.955  1.00  0.660          C  
ATOM  21114  H   ILE C1378      48.224 -78.943  14.728  1.00  0.540          H  
ATOM  21115  HA  ILE C1378      46.061 -77.324  15.667  1.00  0.580          H  
ATOM  21116  HB  ILE C1378      46.617 -80.273  15.983  1.00  0.790          H  
ATOM  21117 1HG1 ILE C1378      44.608 -78.662  14.325  1.00  0.790          H  
ATOM  21118 2HG1 ILE C1378      46.177 -79.227  13.753  1.00  0.790          H  
ATOM  21119 1HG2 ILE C1378      44.237 -80.456  16.830  1.00  0.790          H  
ATOM  21120 2HG2 ILE C1378      45.225 -79.519  17.956  1.00  0.790          H  
ATOM  21121 3HG2 ILE C1378      44.125 -78.686  16.845  1.00  0.790          H  
ATOM  21122 1HD1 ILE C1378      44.440 -80.620  12.925  1.00  0.790          H  
ATOM  21123 2HD1 ILE C1378      45.521 -81.528  14.008  1.00  0.790          H  
ATOM  21124 3HD1 ILE C1378      43.921 -80.984  14.570  1.00  0.790          H  
ATOM  21125  N   ASP C1379      48.137 -78.318  18.060  1.00  0.510          N  
ATOM  21126  CA  ASP C1379      48.490 -77.970  19.435  1.00  0.520          C  
ATOM  21127  C   ASP C1379      48.772 -76.475  19.550  1.00  0.470          C  
ATOM  21128  O   ASP C1379      48.366 -75.828  20.524  1.00  0.460          O  
ATOM  21129  CB  ASP C1379      49.756 -78.710  19.902  1.00  0.720          C  
ATOM  21130  CG  ASP C1379      49.588 -80.207  20.162  1.00  0.720          C  
ATOM  21131  OD1 ASP C1379      48.474 -80.672  20.224  1.00  0.720          O  
ATOM  21132  OD2 ASP C1379      50.581 -80.868  20.340  1.00  0.720          O  
ATOM  21133  H   ASP C1379      48.718 -78.984  17.541  1.00  0.610          H  
ATOM  21134  HA  ASP C1379      47.654 -78.225  20.088  1.00  0.620          H  
ATOM  21135 1HB  ASP C1379      50.527 -78.593  19.129  1.00  0.870          H  
ATOM  21136 2HB  ASP C1379      50.135 -78.240  20.807  1.00  0.870          H  
ATOM  21137  N   GLY C1380      49.467 -75.922  18.543  1.00  0.460          N  
ATOM  21138  CA  GLY C1380      49.806 -74.512  18.480  1.00  0.430          C  
ATOM  21139  C   GLY C1380      48.553 -73.649  18.433  1.00  0.410          C  
ATOM  21140  O   GLY C1380      48.423 -72.675  19.185  1.00  0.410          O  
ATOM  21141  H   GLY C1380      49.817 -76.525  17.789  1.00  0.550          H  
ATOM  21142 1HA  GLY C1380      50.414 -74.242  19.341  1.00  0.520          H  
ATOM  21143 2HA  GLY C1380      50.406 -74.338  17.587  1.00  0.520          H  
ATOM  21144  N   TYR C1381      47.643 -74.003  17.523  1.00  0.400          N  
ATOM  21145  CA  TYR C1381      46.395 -73.303  17.312  1.00  0.390          C  
ATOM  21146  C   TYR C1381      45.598 -73.246  18.599  1.00  0.410          C  
ATOM  21147  O   TYR C1381      45.142 -72.173  19.006  1.00  0.410          O  
ATOM  21148  CB  TYR C1381      45.586 -73.986  16.204  1.00  0.550          C  
ATOM  21149  CG  TYR C1381      44.296 -73.307  15.918  1.00  0.550          C  
ATOM  21150  CD1 TYR C1381      44.315 -72.188  15.115  1.00  0.550          C  
ATOM  21151  CD2 TYR C1381      43.093 -73.774  16.458  1.00  0.550          C  
ATOM  21152  CE1 TYR C1381      43.157 -71.523  14.849  1.00  0.550          C  
ATOM  21153  CE2 TYR C1381      41.923 -73.102  16.187  1.00  0.550          C  
ATOM  21154  CZ  TYR C1381      41.959 -71.973  15.385  1.00  0.550          C  
ATOM  21155  OH  TYR C1381      40.815 -71.276  15.111  1.00  0.550          O  
ATOM  21156  H   TYR C1381      47.845 -74.803  16.921  1.00  0.480          H  
ATOM  21157  HA  TYR C1381      46.610 -72.279  17.017  1.00  0.470          H  
ATOM  21158 1HB  TYR C1381      46.176 -74.015  15.286  1.00  0.660          H  
ATOM  21159 2HB  TYR C1381      45.377 -75.015  16.487  1.00  0.660          H  
ATOM  21160  HD1 TYR C1381      45.258 -71.828  14.697  1.00  0.660          H  
ATOM  21161  HD2 TYR C1381      43.081 -74.658  17.094  1.00  0.660          H  
ATOM  21162  HE1 TYR C1381      43.180 -70.634  14.218  1.00  0.660          H  
ATOM  21163  HE2 TYR C1381      40.979 -73.451  16.604  1.00  0.660          H  
ATOM  21164  HH  TYR C1381      40.035 -71.763  15.460  1.00  0.660          H  
ATOM  21165  N   ILE C1382      45.438 -74.394  19.258  1.00  0.430          N  
ATOM  21166  CA  ILE C1382      44.677 -74.412  20.485  1.00  0.450          C  
ATOM  21167  C   ILE C1382      45.349 -73.551  21.536  1.00  0.450          C  
ATOM  21168  O   ILE C1382      44.670 -72.794  22.230  1.00  0.470          O  
ATOM  21169  CB  ILE C1382      44.442 -75.835  21.014  1.00  0.620          C  
ATOM  21170  CG1 ILE C1382      43.502 -76.585  20.030  1.00  0.620          C  
ATOM  21171  CG2 ILE C1382      43.813 -75.752  22.445  1.00  0.620          C  
ATOM  21172  CD1 ILE C1382      43.410 -78.068  20.257  1.00  0.620          C  
ATOM  21173  H   ILE C1382      45.836 -75.262  18.881  1.00  0.520          H  
ATOM  21174  HA  ILE C1382      43.709 -73.975  20.276  1.00  0.540          H  
ATOM  21175  HB  ILE C1382      45.392 -76.381  21.046  1.00  0.750          H  
ATOM  21176 1HG1 ILE C1382      42.505 -76.179  20.111  1.00  0.750          H  
ATOM  21177 2HG1 ILE C1382      43.864 -76.423  19.015  1.00  0.750          H  
ATOM  21178 1HG2 ILE C1382      43.630 -76.746  22.834  1.00  0.750          H  
ATOM  21179 2HG2 ILE C1382      44.485 -75.238  23.127  1.00  0.750          H  
ATOM  21180 3HG2 ILE C1382      42.883 -75.207  22.395  1.00  0.750          H  
ATOM  21181 1HD1 ILE C1382      42.746 -78.504  19.531  1.00  0.750          H  
ATOM  21182 2HD1 ILE C1382      44.401 -78.518  20.156  1.00  0.750          H  
ATOM  21183 3HD1 ILE C1382      43.027 -78.265  21.242  1.00  0.750          H  
ATOM  21184  N   ALA C1383      46.674 -73.658  21.697  1.00  0.450          N  
ATOM  21185  CA  ALA C1383      47.328 -72.844  22.709  1.00  0.470          C  
ATOM  21186  C   ALA C1383      47.080 -71.348  22.482  1.00  0.470          C  
ATOM  21187  O   ALA C1383      46.792 -70.624  23.443  1.00  0.530          O  
ATOM  21188  CB  ALA C1383      48.817 -73.120  22.703  1.00  0.650          C  
ATOM  21189  H   ALA C1383      47.227 -74.317  21.138  1.00  0.540          H  
ATOM  21190  HA  ALA C1383      46.915 -73.116  23.678  1.00  0.560          H  
ATOM  21191 1HB  ALA C1383      49.301 -72.531  23.478  1.00  0.780          H  
ATOM  21192 2HB  ALA C1383      48.987 -74.181  22.885  1.00  0.780          H  
ATOM  21193 3HB  ALA C1383      49.226 -72.851  21.729  1.00  0.780          H  
ATOM  21194  N   LEU C1384      47.123 -70.883  21.222  1.00  0.440          N  
ATOM  21195  CA  LEU C1384      46.857 -69.466  20.971  1.00  0.440          C  
ATOM  21196  C   LEU C1384      45.431 -69.096  21.350  1.00  0.430          C  
ATOM  21197  O   LEU C1384      45.172 -68.023  21.911  1.00  0.430          O  
ATOM  21198  CB  LEU C1384      47.031 -69.097  19.484  1.00  0.620          C  
ATOM  21199  CG  LEU C1384      48.449 -69.082  18.865  1.00  0.620          C  
ATOM  21200  CD1 LEU C1384      48.302 -68.862  17.341  1.00  0.620          C  
ATOM  21201  CD2 LEU C1384      49.292 -67.957  19.492  1.00  0.620          C  
ATOM  21202  H   LEU C1384      47.403 -71.512  20.460  1.00  0.530          H  
ATOM  21203  HA  LEU C1384      47.530 -68.875  21.586  1.00  0.530          H  
ATOM  21204 1HB  LEU C1384      46.445 -69.815  18.905  1.00  0.740          H  
ATOM  21205 2HB  LEU C1384      46.596 -68.112  19.331  1.00  0.740          H  
ATOM  21206  HG  LEU C1384      48.938 -70.044  19.033  1.00  0.740          H  
ATOM  21207 1HD1 LEU C1384      49.260 -68.848  16.873  1.00  0.740          H  
ATOM  21208 2HD1 LEU C1384      47.707 -69.668  16.914  1.00  0.740          H  
ATOM  21209 3HD1 LEU C1384      47.806 -67.912  17.152  1.00  0.740          H  
ATOM  21210 1HD2 LEU C1384      50.275 -67.950  19.038  1.00  0.740          H  
ATOM  21211 2HD2 LEU C1384      48.806 -66.997  19.319  1.00  0.740          H  
ATOM  21212 3HD2 LEU C1384      49.398 -68.116  20.564  1.00  0.740          H  
ATOM  21213  N   LYS C1385      44.488 -69.984  21.059  1.00  0.420          N  
ATOM  21214  CA  LYS C1385      43.109 -69.652  21.347  1.00  0.430          C  
ATOM  21215  C   LYS C1385      42.821 -69.732  22.836  1.00  0.460          C  
ATOM  21216  O   LYS C1385      41.991 -68.967  23.335  1.00  0.480          O  
ATOM  21217  CB  LYS C1385      42.185 -70.507  20.510  1.00  0.600          C  
ATOM  21218  CG  LYS C1385      42.337 -70.276  19.002  1.00  0.600          C  
ATOM  21219  CD  LYS C1385      42.090 -68.814  18.586  1.00  0.600          C  
ATOM  21220  CE  LYS C1385      42.180 -68.682  17.114  1.00  0.600          C  
ATOM  21221  NZ  LYS C1385      42.021 -67.280  16.645  1.00  0.600          N  
ATOM  21222  H   LYS C1385      44.736 -70.847  20.557  1.00  0.500          H  
ATOM  21223  HA  LYS C1385      42.943 -68.614  21.079  1.00  0.520          H  
ATOM  21224 1HB  LYS C1385      42.391 -71.557  20.716  1.00  0.720          H  
ATOM  21225 2HB  LYS C1385      41.161 -70.295  20.766  1.00  0.720          H  
ATOM  21226 1HG  LYS C1385      43.336 -70.553  18.689  1.00  0.720          H  
ATOM  21227 2HG  LYS C1385      41.628 -70.913  18.474  1.00  0.720          H  
ATOM  21228 1HD  LYS C1385      41.107 -68.473  18.931  1.00  0.720          H  
ATOM  21229 2HD  LYS C1385      42.851 -68.154  18.988  1.00  0.720          H  
ATOM  21230 1HE  LYS C1385      43.145 -69.057  16.777  1.00  0.720          H  
ATOM  21231 2HE  LYS C1385      41.426 -69.285  16.693  1.00  0.720          H  
ATOM  21232 1HZ  LYS C1385      42.078 -67.318  15.644  1.00  0.720          H  
ATOM  21233 2HZ  LYS C1385      41.134 -66.864  16.917  1.00  0.720          H  
ATOM  21234 3HZ  LYS C1385      42.768 -66.720  17.022  1.00  0.720          H  
ATOM  21235  N   MET C1386      43.513 -70.606  23.569  1.00  0.490          N  
ATOM  21236  CA  MET C1386      43.318 -70.617  25.007  1.00  0.530          C  
ATOM  21237  C   MET C1386      43.840 -69.326  25.633  1.00  0.550          C  
ATOM  21238  O   MET C1386      43.340 -68.916  26.688  1.00  0.580          O  
ATOM  21239  CB  MET C1386      43.908 -71.846  25.681  1.00  0.730          C  
ATOM  21240  CG  MET C1386      43.135 -73.146  25.433  1.00  0.730          C  
ATOM  21241  SD  MET C1386      41.347 -73.021  25.880  1.00  0.730          S  
ATOM  21242  CE  MET C1386      41.329 -72.651  27.626  1.00  0.730          C  
ATOM  21243  H   MET C1386      44.136 -71.275  23.107  1.00  0.590          H  
ATOM  21244  HA  MET C1386      42.250 -70.642  25.189  1.00  0.640          H  
ATOM  21245 1HB  MET C1386      44.918 -71.999  25.287  1.00  0.870          H  
ATOM  21246 2HB  MET C1386      44.001 -71.679  26.750  1.00  0.870          H  
ATOM  21247 1HG  MET C1386      43.206 -73.393  24.377  1.00  0.870          H  
ATOM  21248 2HG  MET C1386      43.583 -73.957  26.003  1.00  0.870          H  
ATOM  21249 1HE  MET C1386      40.296 -72.569  27.967  1.00  0.870          H  
ATOM  21250 2HE  MET C1386      41.829 -73.449  28.175  1.00  0.870          H  
ATOM  21251 3HE  MET C1386      41.842 -71.704  27.807  1.00  0.870          H  
ATOM  21252  N   GLN C1387      44.840 -68.672  25.010  1.00  0.550          N  
ATOM  21253  CA  GLN C1387      45.297 -67.396  25.544  1.00  0.580          C  
ATOM  21254  C   GLN C1387      44.149 -66.389  25.430  1.00  0.520          C  
ATOM  21255  O   GLN C1387      43.885 -65.645  26.378  1.00  0.580          O  
ATOM  21256  CB  GLN C1387      46.538 -66.889  24.801  1.00  0.800          C  
ATOM  21257  CG  GLN C1387      47.802 -67.707  25.053  1.00  0.800          C  
ATOM  21258  CD  GLN C1387      48.968 -67.259  24.184  1.00  0.800          C  
ATOM  21259  OE1 GLN C1387      48.788 -66.494  23.230  1.00  0.800          O  
ATOM  21260  NE2 GLN C1387      50.163 -67.737  24.503  1.00  0.800          N  
ATOM  21261  H   GLN C1387      45.297 -69.089  24.188  1.00  0.660          H  
ATOM  21262  HA  GLN C1387      45.545 -67.520  26.596  1.00  0.700          H  
ATOM  21263 1HB  GLN C1387      46.348 -66.888  23.735  1.00  0.960          H  
ATOM  21264 2HB  GLN C1387      46.739 -65.861  25.094  1.00  0.960          H  
ATOM  21265 1HG  GLN C1387      48.089 -67.592  26.095  1.00  0.960          H  
ATOM  21266 2HG  GLN C1387      47.596 -68.749  24.840  1.00  0.960          H  
ATOM  21267 1HE2 GLN C1387      50.966 -67.479  23.964  1.00  0.960          H  
ATOM  21268 2HE2 GLN C1387      50.266 -68.356  25.283  1.00  0.960          H  
ATOM  21269  N   GLU C1388      43.428 -66.403  24.293  1.00  0.450          N  
ATOM  21270  CA  GLU C1388      42.282 -65.500  24.135  1.00  0.430          C  
ATOM  21271  C   GLU C1388      41.171 -65.821  25.148  1.00  0.430          C  
ATOM  21272  O   GLU C1388      40.602 -64.909  25.768  1.00  0.450          O  
ATOM  21273  CB  GLU C1388      41.716 -65.562  22.711  1.00  0.610          C  
ATOM  21274  CG  GLU C1388      42.630 -64.952  21.637  1.00  0.610          C  
ATOM  21275  CD  GLU C1388      42.023 -64.977  20.247  1.00  0.610          C  
ATOM  21276  OE1 GLU C1388      40.999 -65.598  20.076  1.00  0.610          O  
ATOM  21277  OE2 GLU C1388      42.568 -64.361  19.366  1.00  0.610          O  
ATOM  21278  H   GLU C1388      43.748 -67.005  23.522  1.00  0.540          H  
ATOM  21279  HA  GLU C1388      42.623 -64.482  24.320  1.00  0.520          H  
ATOM  21280 1HB  GLU C1388      41.547 -66.602  22.438  1.00  0.730          H  
ATOM  21281 2HB  GLU C1388      40.751 -65.064  22.679  1.00  0.730          H  
ATOM  21282 1HG  GLU C1388      42.868 -63.933  21.915  1.00  0.730          H  
ATOM  21283 2HG  GLU C1388      43.562 -65.520  21.624  1.00  0.730          H  
ATOM  21284  N   VAL C1389      40.929 -67.122  25.387  1.00  0.440          N  
ATOM  21285  CA  VAL C1389      39.906 -67.540  26.346  1.00  0.460          C  
ATOM  21286  C   VAL C1389      40.269 -67.052  27.736  1.00  0.500          C  
ATOM  21287  O   VAL C1389      39.409 -66.540  28.454  1.00  0.500          O  
ATOM  21288  CB  VAL C1389      39.731 -69.085  26.417  1.00  0.640          C  
ATOM  21289  CG1 VAL C1389      38.791 -69.467  27.590  1.00  0.640          C  
ATOM  21290  CG2 VAL C1389      39.150 -69.628  25.113  1.00  0.640          C  
ATOM  21291  H   VAL C1389      41.431 -67.816  24.822  1.00  0.530          H  
ATOM  21292  HA  VAL C1389      38.957 -67.095  26.055  1.00  0.550          H  
ATOM  21293  HB  VAL C1389      40.700 -69.538  26.602  1.00  0.760          H  
ATOM  21294 1HG1 VAL C1389      38.697 -70.543  27.629  1.00  0.760          H  
ATOM  21295 2HG1 VAL C1389      39.191 -69.119  28.539  1.00  0.760          H  
ATOM  21296 3HG1 VAL C1389      37.807 -69.022  27.430  1.00  0.760          H  
ATOM  21297 1HG2 VAL C1389      39.048 -70.710  25.175  1.00  0.760          H  
ATOM  21298 2HG2 VAL C1389      38.176 -69.183  24.940  1.00  0.760          H  
ATOM  21299 3HG2 VAL C1389      39.808 -69.383  24.295  1.00  0.760          H  
ATOM  21300  N   THR C1390      41.534 -67.230  28.119  1.00  0.540          N  
ATOM  21301  CA  THR C1390      42.035 -66.839  29.423  1.00  0.570          C  
ATOM  21302  C   THR C1390      41.909 -65.339  29.652  1.00  0.600          C  
ATOM  21303  O   THR C1390      41.471 -64.914  30.727  1.00  0.690          O  
ATOM  21304  CB  THR C1390      43.516 -67.247  29.575  1.00  0.790          C  
ATOM  21305  OG1 THR C1390      43.633 -68.674  29.449  1.00  0.790          O  
ATOM  21306  CG2 THR C1390      44.039 -66.816  30.951  1.00  0.790          C  
ATOM  21307  H   THR C1390      42.180 -67.693  27.479  1.00  0.650          H  
ATOM  21308  HA  THR C1390      41.452 -67.355  30.183  1.00  0.680          H  
ATOM  21309  HB  THR C1390      44.109 -66.773  28.792  1.00  0.940          H  
ATOM  21310  HG1 THR C1390      43.480 -68.926  28.508  1.00  0.940          H  
ATOM  21311 1HG2 THR C1390      45.079 -67.118  31.045  1.00  0.940          H  
ATOM  21312 2HG2 THR C1390      43.971 -65.735  31.065  1.00  0.940          H  
ATOM  21313 3HG2 THR C1390      43.448 -67.298  31.728  1.00  0.940          H  
ATOM  21314  N   LYS C1391      42.312 -64.527  28.660  1.00  0.570          N  
ATOM  21315  CA  LYS C1391      42.235 -63.075  28.801  1.00  0.620          C  
ATOM  21316  C   LYS C1391      40.800 -62.663  29.039  1.00  0.600          C  
ATOM  21317  O   LYS C1391      40.510 -61.853  29.922  1.00  0.620          O  
ATOM  21318  CB  LYS C1391      42.773 -62.390  27.545  1.00  0.850          C  
ATOM  21319  CG  LYS C1391      44.281 -62.492  27.368  1.00  0.850          C  
ATOM  21320  CD  LYS C1391      44.738 -61.869  26.049  1.00  0.850          C  
ATOM  21321  CE  LYS C1391      46.242 -62.042  25.853  1.00  0.850          C  
ATOM  21322  NZ  LYS C1391      46.704 -61.499  24.540  1.00  0.850          N  
ATOM  21323  H   LYS C1391      42.703 -64.936  27.803  1.00  0.680          H  
ATOM  21324  HA  LYS C1391      42.828 -62.772  29.663  1.00  0.740          H  
ATOM  21325 1HB  LYS C1391      42.305 -62.839  26.665  1.00  1.020          H  
ATOM  21326 2HB  LYS C1391      42.502 -61.338  27.558  1.00  1.020          H  
ATOM  21327 1HG  LYS C1391      44.767 -61.968  28.191  1.00  1.020          H  
ATOM  21328 2HG  LYS C1391      44.585 -63.529  27.405  1.00  1.020          H  
ATOM  21329 1HD  LYS C1391      44.214 -62.353  25.221  1.00  1.020          H  
ATOM  21330 2HD  LYS C1391      44.495 -60.807  26.042  1.00  1.020          H  
ATOM  21331 1HE  LYS C1391      46.767 -61.525  26.654  1.00  1.020          H  
ATOM  21332 2HE  LYS C1391      46.484 -63.106  25.899  1.00  1.020          H  
ATOM  21333 1HZ  LYS C1391      47.702 -61.637  24.451  1.00  1.020          H  
ATOM  21334 2HZ  LYS C1391      46.230 -61.985  23.790  1.00  1.020          H  
ATOM  21335 3HZ  LYS C1391      46.496 -60.512  24.487  1.00  1.020          H  
ATOM  21336  N   PHE C1392      39.891 -63.249  28.267  1.00  0.590          N  
ATOM  21337  CA  PHE C1392      38.478 -63.005  28.418  1.00  0.620          C  
ATOM  21338  C   PHE C1392      37.964 -63.369  29.788  1.00  0.700          C  
ATOM  21339  O   PHE C1392      37.366 -62.542  30.478  1.00  0.810          O  
ATOM  21340  CB  PHE C1392      37.722 -63.774  27.341  1.00  0.860          C  
ATOM  21341  CG  PHE C1392      36.280 -63.824  27.556  1.00  0.860          C  
ATOM  21342  CD1 PHE C1392      35.468 -62.756  27.278  1.00  0.860          C  
ATOM  21343  CD2 PHE C1392      35.720 -64.993  28.072  1.00  0.860          C  
ATOM  21344  CE1 PHE C1392      34.115 -62.845  27.517  1.00  0.860          C  
ATOM  21345  CE2 PHE C1392      34.380 -65.083  28.311  1.00  0.860          C  
ATOM  21346  CZ  PHE C1392      33.571 -64.009  28.037  1.00  0.860          C  
ATOM  21347  H   PHE C1392      40.196 -63.894  27.530  1.00  0.710          H  
ATOM  21348  HA  PHE C1392      38.300 -61.944  28.286  1.00  0.740          H  
ATOM  21349 1HB  PHE C1392      37.912 -63.323  26.371  1.00  1.030          H  
ATOM  21350 2HB  PHE C1392      38.096 -64.788  27.294  1.00  1.030          H  
ATOM  21351  HD1 PHE C1392      35.895 -61.837  26.876  1.00  1.030          H  
ATOM  21352  HD2 PHE C1392      36.371 -65.845  28.293  1.00  1.030          H  
ATOM  21353  HE1 PHE C1392      33.474 -61.997  27.298  1.00  1.030          H  
ATOM  21354  HE2 PHE C1392      33.956 -66.001  28.720  1.00  1.030          H  
ATOM  21355  HZ  PHE C1392      32.504 -64.078  28.230  1.00  1.030          H  
ATOM  21356  N   ARG C1393      38.236 -64.612  30.187  1.00  0.690          N  
ATOM  21357  CA  ARG C1393      37.787 -65.171  31.445  1.00  0.840          C  
ATOM  21358  C   ARG C1393      38.227 -64.331  32.622  1.00  0.900          C  
ATOM  21359  O   ARG C1393      37.493 -64.173  33.583  1.00  0.960          O  
ATOM  21360  CB  ARG C1393      38.333 -66.575  31.603  1.00  1.120          C  
ATOM  21361  CG  ARG C1393      37.835 -67.337  32.812  1.00  1.120          C  
ATOM  21362  CD  ARG C1393      38.434 -68.695  32.868  1.00  1.120          C  
ATOM  21363  NE  ARG C1393      38.066 -69.515  31.709  1.00  1.120          N  
ATOM  21364  CZ  ARG C1393      36.906 -70.206  31.574  1.00  1.120          C  
ATOM  21365  NH1 ARG C1393      35.994 -70.162  32.521  1.00  1.120          N  
ATOM  21366  NH2 ARG C1393      36.695 -70.925  30.485  1.00  1.120          N  
ATOM  21367  H   ARG C1393      38.761 -65.224  29.561  1.00  0.830          H  
ATOM  21368  HA  ARG C1393      36.701 -65.211  31.428  1.00  1.010          H  
ATOM  21369 1HB  ARG C1393      38.082 -67.147  30.712  1.00  1.340          H  
ATOM  21370 2HB  ARG C1393      39.420 -66.529  31.660  1.00  1.340          H  
ATOM  21371 1HG  ARG C1393      38.121 -66.810  33.724  1.00  1.340          H  
ATOM  21372 2HG  ARG C1393      36.751 -67.420  32.771  1.00  1.340          H  
ATOM  21373 1HD  ARG C1393      39.520 -68.594  32.876  1.00  1.340          H  
ATOM  21374 2HD  ARG C1393      38.116 -69.206  33.779  1.00  1.340          H  
ATOM  21375  HE  ARG C1393      38.741 -69.580  30.957  1.00  1.340          H  
ATOM  21376 1HH1 ARG C1393      36.151 -69.607  33.359  1.00  1.340          H  
ATOM  21377 2HH1 ARG C1393      35.133 -70.682  32.423  1.00  1.340          H  
ATOM  21378 1HH2 ARG C1393      37.394 -70.958  29.760  1.00  1.340          H  
ATOM  21379 2HH2 ARG C1393      35.829 -71.452  30.376  1.00  1.340          H  
ATOM  21380  N   ALA C1394      39.438 -63.810  32.561  1.00  0.940          N  
ATOM  21381  CA  ALA C1394      40.011 -63.001  33.617  1.00  1.060          C  
ATOM  21382  C   ALA C1394      39.232 -61.716  33.966  1.00  0.870          C  
ATOM  21383  O   ALA C1394      39.307 -61.282  35.128  1.00  0.850          O  
ATOM  21384  CB  ALA C1394      41.424 -62.611  33.225  1.00  1.440          C  
ATOM  21385  H   ALA C1394      40.024 -64.035  31.750  1.00  1.130          H  
ATOM  21386  HA  ALA C1394      40.047 -63.621  34.511  1.00  1.270          H  
ATOM  21387 1HB  ALA C1394      41.889 -62.051  34.030  1.00  1.720          H  
ATOM  21388 2HB  ALA C1394      42.004 -63.513  33.019  1.00  1.720          H  
ATOM  21389 3HB  ALA C1394      41.386 -61.996  32.326  1.00  1.720          H  
ATOM  21390  N   ALA C1395      38.570 -61.070  32.989  1.00  0.800          N  
ATOM  21391  CA  ALA C1395      37.884 -59.793  33.219  1.00  0.770          C  
ATOM  21392  C   ALA C1395      36.436 -59.961  33.682  1.00  0.570          C  
ATOM  21393  O   ALA C1395      35.745 -60.893  33.256  1.00  0.500          O  
ATOM  21394  CB  ALA C1395      37.912 -58.961  31.952  1.00  1.090          C  
ATOM  21395  H   ALA C1395      38.486 -61.491  32.053  1.00  0.960          H  
ATOM  21396  HA  ALA C1395      38.424 -59.264  34.001  1.00  0.920          H  
ATOM  21397 1HB  ALA C1395      37.440 -58.001  32.142  1.00  1.310          H  
ATOM  21398 2HB  ALA C1395      38.943 -58.805  31.642  1.00  1.310          H  
ATOM  21399 3HB  ALA C1395      37.370 -59.490  31.162  1.00  1.310          H  
ATOM  21400  N   THR C1396      35.958 -58.994  34.479  1.00  0.660          N  
ATOM  21401  CA  THR C1396      34.568 -58.935  34.949  1.00  0.620          C  
ATOM  21402  C   THR C1396      33.723 -58.102  33.964  1.00  0.660          C  
ATOM  21403  O   THR C1396      34.159 -57.040  33.523  1.00  0.940          O  
ATOM  21404  CB  THR C1396      34.472 -58.303  36.379  1.00  0.880          C  
ATOM  21405  OG1 THR C1396      35.230 -59.080  37.346  1.00  0.880          O  
ATOM  21406  CG2 THR C1396      33.044 -58.312  36.827  1.00  0.880          C  
ATOM  21407  H   THR C1396      36.583 -58.268  34.798  1.00  0.790          H  
ATOM  21408  HA  THR C1396      34.157 -59.944  34.986  1.00  0.740          H  
ATOM  21409  HB  THR C1396      34.848 -57.283  36.357  1.00  1.060          H  
ATOM  21410  HG1 THR C1396      35.138 -58.666  38.261  1.00  1.060          H  
ATOM  21411 1HG2 THR C1396      32.989 -57.880  37.817  1.00  1.060          H  
ATOM  21412 2HG2 THR C1396      32.422 -57.749  36.155  1.00  1.060          H  
ATOM  21413 3HG2 THR C1396      32.695 -59.319  36.856  1.00  1.060          H  
ATOM  21414  N   HIS C1397      32.559 -58.621  33.544  1.00  0.580          N  
ATOM  21415  CA  HIS C1397      31.645 -57.905  32.630  1.00  0.590          C  
ATOM  21416  C   HIS C1397      30.809 -56.853  33.367  1.00  0.530          C  
ATOM  21417  O   HIS C1397      30.265 -57.160  34.429  1.00  0.600          O  
ATOM  21418  CB  HIS C1397      30.668 -58.886  31.920  1.00  0.820          C  
ATOM  21419  CG  HIS C1397      29.961 -58.277  30.715  1.00  0.820          C  
ATOM  21420  ND1 HIS C1397      28.927 -57.371  30.818  1.00  0.820          N  
ATOM  21421  CD2 HIS C1397      30.188 -58.423  29.411  1.00  0.820          C  
ATOM  21422  CE1 HIS C1397      28.577 -56.966  29.606  1.00  0.820          C  
ATOM  21423  NE2 HIS C1397      29.333 -57.575  28.744  1.00  0.820          N  
ATOM  21424  H   HIS C1397      32.278 -59.541  33.900  1.00  0.700          H  
ATOM  21425  HA  HIS C1397      32.226 -57.405  31.877  1.00  0.710          H  
ATOM  21426 1HB  HIS C1397      31.205 -59.774  31.601  1.00  0.990          H  
ATOM  21427 2HB  HIS C1397      29.908 -59.205  32.618  1.00  0.990          H  
ATOM  21428  HD2 HIS C1397      30.935 -59.061  28.974  1.00  0.990          H  
ATOM  21429  HE1 HIS C1397      27.803 -56.232  29.372  1.00  0.990          H  
ATOM  21430  HE2 HIS C1397      29.311 -57.427  27.721  1.00  0.990          H  
ATOM  21431  N   PRO C1398      30.544 -55.661  32.793  1.00  0.560          N  
ATOM  21432  CA  PRO C1398      29.618 -54.673  33.344  1.00  0.560          C  
ATOM  21433  C   PRO C1398      28.285 -55.277  33.836  1.00  0.480          C  
ATOM  21434  O   PRO C1398      27.749 -54.837  34.860  1.00  0.450          O  
ATOM  21435  CB  PRO C1398      29.437 -53.745  32.145  1.00  0.840          C  
ATOM  21436  CG  PRO C1398      30.799 -53.777  31.450  1.00  0.840          C  
ATOM  21437  CD  PRO C1398      31.288 -55.194  31.582  1.00  0.840          C  
ATOM  21438  HA  PRO C1398      30.117 -54.134  34.142  1.00  0.670          H  
ATOM  21439 1HB  PRO C1398      28.623 -54.116  31.503  1.00  1.010          H  
ATOM  21440 2HB  PRO C1398      29.135 -52.763  32.485  1.00  1.010          H  
ATOM  21441 1HG  PRO C1398      30.713 -53.450  30.410  1.00  1.010          H  
ATOM  21442 2HG  PRO C1398      31.455 -53.060  31.939  1.00  1.010          H  
ATOM  21443 1HD  PRO C1398      31.049 -55.748  30.681  1.00  1.010          H  
ATOM  21444 2HD  PRO C1398      32.379 -55.178  31.784  1.00  1.010          H  
ATOM  21445  N   LEU C1399      27.759 -56.279  33.123  1.00  0.490          N  
ATOM  21446  CA  LEU C1399      26.546 -56.999  33.493  1.00  0.480          C  
ATOM  21447  C   LEU C1399      26.683 -57.628  34.866  1.00  0.430          C  
ATOM  21448  O   LEU C1399      25.722 -57.649  35.635  1.00  0.440          O  
ATOM  21449  CB  LEU C1399      26.207 -58.078  32.454  1.00  0.680          C  
ATOM  21450  CG  LEU C1399      24.855 -58.865  32.621  1.00  0.680          C  
ATOM  21451  CD1 LEU C1399      24.384 -59.266  31.220  1.00  0.680          C  
ATOM  21452  CD2 LEU C1399      25.041 -60.144  33.515  1.00  0.680          C  
ATOM  21453  H   LEU C1399      28.208 -56.588  32.263  1.00  0.590          H  
ATOM  21454  HA  LEU C1399      25.723 -56.286  33.523  1.00  0.580          H  
ATOM  21455 1HB  LEU C1399      26.182 -57.603  31.478  1.00  0.810          H  
ATOM  21456 2HB  LEU C1399      27.013 -58.813  32.447  1.00  0.810          H  
ATOM  21457  HG  LEU C1399      24.096 -58.220  33.066  1.00  0.810          H  
ATOM  21458 1HD1 LEU C1399      23.443 -59.801  31.289  1.00  0.810          H  
ATOM  21459 2HD1 LEU C1399      24.243 -58.374  30.613  1.00  0.810          H  
ATOM  21460 3HD1 LEU C1399      25.123 -59.899  30.742  1.00  0.810          H  
ATOM  21461 1HD2 LEU C1399      24.090 -60.678  33.575  1.00  0.810          H  
ATOM  21462 2HD2 LEU C1399      25.783 -60.783  33.085  1.00  0.810          H  
ATOM  21463 3HD2 LEU C1399      25.350 -59.894  34.517  1.00  0.810          H  
ATOM  21464  N   GLU C1400      27.849 -58.245  35.133  1.00  0.410          N  
ATOM  21465  CA  GLU C1400      28.103 -58.959  36.372  1.00  0.370          C  
ATOM  21466  C   GLU C1400      27.996 -57.984  37.499  1.00  0.370          C  
ATOM  21467  O   GLU C1400      27.534 -58.333  38.578  1.00  0.390          O  
ATOM  21468  CB  GLU C1400      29.492 -59.591  36.392  1.00  0.530          C  
ATOM  21469  CG  GLU C1400      29.694 -60.734  35.428  1.00  0.530          C  
ATOM  21470  CD  GLU C1400      31.120 -61.220  35.403  1.00  0.530          C  
ATOM  21471  OE1 GLU C1400      31.655 -61.477  36.439  1.00  0.530          O  
ATOM  21472  OE2 GLU C1400      31.715 -61.255  34.344  1.00  0.530          O  
ATOM  21473  H   GLU C1400      28.626 -58.153  34.484  1.00  0.490          H  
ATOM  21474  HA  GLU C1400      27.349 -59.735  36.501  1.00  0.440          H  
ATOM  21475 1HB  GLU C1400      30.233 -58.838  36.186  1.00  0.640          H  
ATOM  21476 2HB  GLU C1400      29.696 -59.969  37.390  1.00  0.640          H  
ATOM  21477 1HG  GLU C1400      29.051 -61.556  35.732  1.00  0.640          H  
ATOM  21478 2HG  GLU C1400      29.387 -60.425  34.442  1.00  0.640          H  
ATOM  21479  N   TYR C1401      28.410 -56.752  37.255  1.00  0.400          N  
ATOM  21480  CA  TYR C1401      28.306 -55.765  38.301  1.00  0.450          C  
ATOM  21481  C   TYR C1401      26.856 -55.362  38.475  1.00  0.510          C  
ATOM  21482  O   TYR C1401      26.355 -55.315  39.596  1.00  0.580          O  
ATOM  21483  CB  TYR C1401      29.110 -54.549  37.961  1.00  0.610          C  
ATOM  21484  CG  TYR C1401      30.542 -54.738  37.932  1.00  0.610          C  
ATOM  21485  CD1 TYR C1401      31.146 -55.007  36.749  1.00  0.610          C  
ATOM  21486  CD2 TYR C1401      31.268 -54.569  39.056  1.00  0.610          C  
ATOM  21487  CE1 TYR C1401      32.491 -55.098  36.660  1.00  0.610          C  
ATOM  21488  CE2 TYR C1401      32.613 -54.652  38.987  1.00  0.610          C  
ATOM  21489  CZ  TYR C1401      33.240 -54.915  37.792  1.00  0.610          C  
ATOM  21490  OH  TYR C1401      34.607 -54.973  37.716  1.00  0.610          O  
ATOM  21491  H   TYR C1401      28.837 -56.548  36.340  1.00  0.480          H  
ATOM  21492  HA  TYR C1401      28.648 -56.188  39.237  1.00  0.540          H  
ATOM  21493 1HB  TYR C1401      28.799 -54.155  37.001  1.00  0.730          H  
ATOM  21494 2HB  TYR C1401      28.908 -53.792  38.696  1.00  0.730          H  
ATOM  21495  HD1 TYR C1401      30.552 -55.136  35.892  1.00  0.730          H  
ATOM  21496  HD2 TYR C1401      30.777 -54.332  39.998  1.00  0.730          H  
ATOM  21497  HE1 TYR C1401      32.967 -55.302  35.698  1.00  0.730          H  
ATOM  21498  HE2 TYR C1401      33.183 -54.474  39.869  1.00  0.730          H  
ATOM  21499  HH  TYR C1401      34.996 -54.684  38.564  1.00  0.730          H  
ATOM  21500  N   GLN C1402      26.129 -55.166  37.381  1.00  0.530          N  
ATOM  21501  CA  GLN C1402      24.733 -54.771  37.529  1.00  0.650          C  
ATOM  21502  C   GLN C1402      23.961 -55.840  38.309  1.00  0.630          C  
ATOM  21503  O   GLN C1402      23.067 -55.525  39.102  1.00  0.760          O  
ATOM  21504  CB  GLN C1402      24.077 -54.555  36.159  1.00  0.860          C  
ATOM  21505  CG  GLN C1402      22.635 -54.039  36.227  1.00  0.860          C  
ATOM  21506  CD  GLN C1402      22.513 -52.631  36.787  1.00  0.860          C  
ATOM  21507  OE1 GLN C1402      22.938 -51.656  36.149  1.00  0.860          O  
ATOM  21508  NE2 GLN C1402      21.948 -52.531  37.984  1.00  0.860          N  
ATOM  21509  H   GLN C1402      26.572 -55.216  36.456  1.00  0.640          H  
ATOM  21510  HA  GLN C1402      24.689 -53.844  38.092  1.00  0.780          H  
ATOM  21511 1HB  GLN C1402      24.673 -53.847  35.583  1.00  1.030          H  
ATOM  21512 2HB  GLN C1402      24.074 -55.499  35.611  1.00  1.030          H  
ATOM  21513 1HG  GLN C1402      22.228 -54.032  35.219  1.00  1.030          H  
ATOM  21514 2HG  GLN C1402      22.043 -54.705  36.854  1.00  1.030          H  
ATOM  21515 1HE2 GLN C1402      21.836 -51.643  38.431  1.00  1.030          H  
ATOM  21516 2HE2 GLN C1402      21.643 -53.365  38.464  1.00  1.030          H  
ATOM  21517  N   LEU C1403      24.315 -57.099  38.066  1.00  0.520          N  
ATOM  21518  CA  LEU C1403      23.710 -58.258  38.686  1.00  0.540          C  
ATOM  21519  C   LEU C1403      24.187 -58.545  40.131  1.00  0.520          C  
ATOM  21520  O   LEU C1403      23.365 -58.886  40.988  1.00  0.610          O  
ATOM  21521  CB  LEU C1403      23.981 -59.452  37.755  1.00  0.750          C  
ATOM  21522  CG  LEU C1403      23.421 -60.823  38.114  1.00  0.750          C  
ATOM  21523  CD1 LEU C1403      21.915 -60.792  38.229  1.00  0.750          C  
ATOM  21524  CD2 LEU C1403      23.844 -61.803  37.014  1.00  0.750          C  
ATOM  21525  H   LEU C1403      25.030 -57.262  37.353  1.00  0.620          H  
ATOM  21526  HA  LEU C1403      22.640 -58.075  38.718  1.00  0.650          H  
ATOM  21527 1HB  LEU C1403      23.621 -59.192  36.760  1.00  0.900          H  
ATOM  21528 2HB  LEU C1403      25.063 -59.568  37.689  1.00  0.900          H  
ATOM  21529  HG  LEU C1403      23.817 -61.133  39.062  1.00  0.900          H  
ATOM  21530 1HD1 LEU C1403      21.559 -61.788  38.486  1.00  0.900          H  
ATOM  21531 2HD1 LEU C1403      21.614 -60.101  39.015  1.00  0.900          H  
ATOM  21532 3HD1 LEU C1403      21.479 -60.481  37.283  1.00  0.900          H  
ATOM  21533 1HD2 LEU C1403      23.476 -62.788  37.256  1.00  0.900          H  
ATOM  21534 2HD2 LEU C1403      23.430 -61.485  36.057  1.00  0.900          H  
ATOM  21535 3HD2 LEU C1403      24.926 -61.831  36.942  1.00  0.900          H  
ATOM  21536  N   TYR C1404      25.497 -58.431  40.412  1.00  0.460          N  
ATOM  21537  CA  TYR C1404      26.021 -58.795  41.728  1.00  0.490          C  
ATOM  21538  C   TYR C1404      26.623 -57.666  42.591  1.00  0.530          C  
ATOM  21539  O   TYR C1404      26.928 -57.897  43.764  1.00  0.570          O  
ATOM  21540  CB  TYR C1404      27.098 -59.860  41.554  1.00  0.670          C  
ATOM  21541  CG  TYR C1404      26.641 -61.091  40.805  1.00  0.670          C  
ATOM  21542  CD1 TYR C1404      27.278 -61.417  39.621  1.00  0.670          C  
ATOM  21543  CD2 TYR C1404      25.589 -61.883  41.270  1.00  0.670          C  
ATOM  21544  CE1 TYR C1404      26.904 -62.525  38.917  1.00  0.670          C  
ATOM  21545  CE2 TYR C1404      25.208 -63.006  40.549  1.00  0.670          C  
ATOM  21546  CZ  TYR C1404      25.871 -63.330  39.377  1.00  0.670          C  
ATOM  21547  OH  TYR C1404      25.514 -64.455  38.647  1.00  0.670          O  
ATOM  21548  H   TYR C1404      26.155 -58.173  39.684  1.00  0.550          H  
ATOM  21549  HA  TYR C1404      25.198 -59.222  42.298  1.00  0.590          H  
ATOM  21550 1HB  TYR C1404      27.937 -59.427  41.012  1.00  0.810          H  
ATOM  21551 2HB  TYR C1404      27.467 -60.172  42.531  1.00  0.810          H  
ATOM  21552  HD1 TYR C1404      28.090 -60.791  39.252  1.00  0.810          H  
ATOM  21553  HD2 TYR C1404      25.073 -61.629  42.195  1.00  0.810          H  
ATOM  21554  HE1 TYR C1404      27.418 -62.769  37.996  1.00  0.810          H  
ATOM  21555  HE2 TYR C1404      24.389 -63.637  40.905  1.00  0.810          H  
ATOM  21556  HH  TYR C1404      24.688 -64.857  39.032  1.00  0.810          H  
ATOM  21557  N   TYR C1405      26.801 -56.451  42.066  1.00  0.550          N  
ATOM  21558  CA  TYR C1405      27.433 -55.367  42.831  1.00  0.590          C  
ATOM  21559  C   TYR C1405      26.747 -55.163  44.167  1.00  0.670          C  
ATOM  21560  O   TYR C1405      27.402 -55.008  45.197  1.00  0.800          O  
ATOM  21561  CB  TYR C1405      27.445 -54.031  42.084  1.00  0.810          C  
ATOM  21562  CG  TYR C1405      28.114 -52.922  42.895  1.00  0.810          C  
ATOM  21563  CD1 TYR C1405      29.488 -52.756  42.819  1.00  0.810          C  
ATOM  21564  CD2 TYR C1405      27.362 -52.106  43.748  1.00  0.810          C  
ATOM  21565  CE1 TYR C1405      30.110 -51.785  43.580  1.00  0.810          C  
ATOM  21566  CE2 TYR C1405      27.987 -51.147  44.513  1.00  0.810          C  
ATOM  21567  CZ  TYR C1405      29.351 -50.978  44.442  1.00  0.810          C  
ATOM  21568  OH  TYR C1405      29.975 -50.021  45.227  1.00  0.810          O  
ATOM  21569  H   TYR C1405      26.533 -56.256  41.107  1.00  0.660          H  
ATOM  21570  HA  TYR C1405      28.466 -55.647  43.032  1.00  0.710          H  
ATOM  21571 1HB  TYR C1405      28.000 -54.147  41.157  1.00  0.970          H  
ATOM  21572 2HB  TYR C1405      26.428 -53.730  41.837  1.00  0.970          H  
ATOM  21573  HD1 TYR C1405      30.078 -53.396  42.163  1.00  0.970          H  
ATOM  21574  HD2 TYR C1405      26.283 -52.232  43.820  1.00  0.970          H  
ATOM  21575  HE1 TYR C1405      31.184 -51.664  43.516  1.00  0.970          H  
ATOM  21576  HE2 TYR C1405      27.406 -50.520  45.177  1.00  0.970          H  
ATOM  21577  HH  TYR C1405      29.313 -49.540  45.772  1.00  0.970          H  
ATOM  21578  N   ALA C1406      25.417 -55.168  44.148  1.00  0.640          N  
ATOM  21579  CA  ALA C1406      24.618 -54.888  45.325  1.00  0.740          C  
ATOM  21580  C   ALA C1406      24.526 -56.057  46.322  1.00  0.640          C  
ATOM  21581  O   ALA C1406      23.811 -55.945  47.325  1.00  0.670          O  
ATOM  21582  CB  ALA C1406      23.220 -54.473  44.904  1.00  1.000          C  
ATOM  21583  H   ALA C1406      24.957 -55.326  43.260  1.00  0.770          H  
ATOM  21584  HA  ALA C1406      25.100 -54.064  45.830  1.00  0.890          H  
ATOM  21585 1HB  ALA C1406      22.636 -54.211  45.783  1.00  1.200          H  
ATOM  21586 2HB  ALA C1406      23.283 -53.615  44.240  1.00  1.200          H  
ATOM  21587 3HB  ALA C1406      22.741 -55.303  44.386  1.00  1.200          H  
ATOM  21588  N   SER C1407      25.188 -57.183  46.032  1.00  0.620          N  
ATOM  21589  CA  SER C1407      25.198 -58.327  46.935  1.00  0.670          C  
ATOM  21590  C   SER C1407      25.608 -57.870  48.335  1.00  0.770          C  
ATOM  21591  O   SER C1407      26.594 -57.140  48.492  1.00  0.980          O  
ATOM  21592  OXT SER C1407      25.123 -58.443  49.312  1.00  1.010          O  
ATOM  21593  CB  SER C1407      26.191 -59.393  46.473  1.00  0.870          C  
ATOM  21594  OG  SER C1407      25.857 -59.920  45.220  1.00  0.870          O  
ATOM  21595  H   SER C1407      25.749 -57.250  45.181  1.00  0.740          H  
ATOM  21596  HA  SER C1407      24.196 -58.755  46.977  1.00  0.800          H  
ATOM  21597 1HB  SER C1407      27.196 -58.963  46.429  1.00  1.050          H  
ATOM  21598 2HB  SER C1407      26.217 -60.196  47.209  1.00  1.050          H  
ATOM  21599  HG  SER C1407      26.258 -59.311  44.578  1.00  1.050          H  
TER                                                                             
ATOM  21601  N   MET D1408      82.240 -37.516  -7.048  1.00  0.690          N  
ATOM  21602  CA  MET D1408      82.149 -36.164  -7.593  1.00  0.610          C  
ATOM  21603  C   MET D1408      83.462 -35.404  -7.450  1.00  0.640          C  
ATOM  21604  O   MET D1408      84.482 -35.960  -7.045  1.00  0.750          O  
ATOM  21605  CB  MET D1408      80.988 -35.366  -6.963  1.00  0.890          C  
ATOM  21606  CG  MET D1408      79.571 -35.875  -7.305  1.00  0.890          C  
ATOM  21607  SD  MET D1408      78.254 -34.805  -6.641  1.00  0.890          S  
ATOM  21608  CE  MET D1408      78.259 -33.409  -7.797  1.00  0.890          C  
ATOM  21609 1H   MET D1408      81.408 -37.733  -6.519  1.00  0.830          H  
ATOM  21610 2H   MET D1408      82.338 -38.177  -7.807  1.00  0.830          H  
ATOM  21611 3H   MET D1408      83.050 -37.578  -6.446  1.00  0.830          H  
ATOM  21612  HA  MET D1408      81.946 -36.245  -8.661  1.00  0.730          H  
ATOM  21613 1HB  MET D1408      81.083 -35.399  -5.878  1.00  1.060          H  
ATOM  21614 2HB  MET D1408      81.038 -34.325  -7.245  1.00  1.060          H  
ATOM  21615 1HG  MET D1408      79.452 -35.931  -8.386  1.00  1.060          H  
ATOM  21616 2HG  MET D1408      79.427 -36.873  -6.894  1.00  1.060          H  
ATOM  21617 1HE  MET D1408      77.518 -32.684  -7.494  1.00  1.060          H  
ATOM  21618 2HE  MET D1408      79.229 -32.941  -7.794  1.00  1.060          H  
ATOM  21619 3HE  MET D1408      78.030 -33.759  -8.802  1.00  1.060          H  
ATOM  21620  N   SER D1409      83.410 -34.134  -7.809  1.00  0.590          N  
ATOM  21621  CA  SER D1409      84.523 -33.199  -7.810  1.00  0.610          C  
ATOM  21622  C   SER D1409      83.953 -31.806  -7.652  1.00  0.590          C  
ATOM  21623  O   SER D1409      82.729 -31.634  -7.695  1.00  0.570          O  
ATOM  21624  CB  SER D1409      85.280 -33.275  -9.118  1.00  0.850          C  
ATOM  21625  OG  SER D1409      84.491 -32.782 -10.181  1.00  0.850          O  
ATOM  21626  H   SER D1409      82.530 -33.767  -8.123  1.00  0.710          H  
ATOM  21627  HA  SER D1409      85.186 -33.415  -6.969  1.00  0.730          H  
ATOM  21628 1HB  SER D1409      86.197 -32.689  -9.046  1.00  1.020          H  
ATOM  21629 2HB  SER D1409      85.563 -34.306  -9.317  1.00  1.020          H  
ATOM  21630  HG  SER D1409      85.058 -32.838 -10.966  1.00  1.020          H  
ATOM  21631  N   VAL D1410      84.814 -30.810  -7.473  1.00  0.600          N  
ATOM  21632  CA  VAL D1410      84.337 -29.442  -7.319  1.00  0.590          C  
ATOM  21633  C   VAL D1410      83.610 -28.989  -8.565  1.00  0.600          C  
ATOM  21634  O   VAL D1410      82.556 -28.357  -8.466  1.00  0.590          O  
ATOM  21635  CB  VAL D1410      85.494 -28.482  -7.003  1.00  0.830          C  
ATOM  21636  CG1 VAL D1410      85.006 -27.010  -7.035  1.00  0.830          C  
ATOM  21637  CG2 VAL D1410      86.040 -28.836  -5.641  1.00  0.830          C  
ATOM  21638  H   VAL D1410      85.806 -31.010  -7.462  1.00  0.720          H  
ATOM  21639  HA  VAL D1410      83.632 -29.409  -6.488  1.00  0.710          H  
ATOM  21640  HB  VAL D1410      86.279 -28.589  -7.761  1.00  1.000          H  
ATOM  21641 1HG1 VAL D1410      85.839 -26.354  -6.803  1.00  1.000          H  
ATOM  21642 2HG1 VAL D1410      84.618 -26.746  -8.023  1.00  1.000          H  
ATOM  21643 3HG1 VAL D1410      84.220 -26.874  -6.299  1.00  1.000          H  
ATOM  21644 1HG2 VAL D1410      86.865 -28.172  -5.392  1.00  1.000          H  
ATOM  21645 2HG2 VAL D1410      85.249 -28.730  -4.916  1.00  1.000          H  
ATOM  21646 3HG2 VAL D1410      86.391 -29.864  -5.636  1.00  1.000          H  
ATOM  21647  N   GLU D1411      84.177 -29.290  -9.729  1.00  0.630          N  
ATOM  21648  CA  GLU D1411      83.573 -28.902 -10.986  1.00  0.640          C  
ATOM  21649  C   GLU D1411      82.211 -29.567 -11.157  1.00  0.620          C  
ATOM  21650  O   GLU D1411      81.267 -28.930 -11.635  1.00  0.640          O  
ATOM  21651  CB  GLU D1411      84.510 -29.279 -12.133  1.00  0.890          C  
ATOM  21652  CG  GLU D1411      85.840 -28.500 -12.127  1.00  0.890          C  
ATOM  21653  CD  GLU D1411      86.845 -29.060 -11.131  1.00  0.890          C  
ATOM  21654  OE1 GLU D1411      86.558 -30.090 -10.552  1.00  0.890          O  
ATOM  21655  OE2 GLU D1411      87.870 -28.462 -10.941  1.00  0.890          O  
ATOM  21656  H   GLU D1411      85.066 -29.794  -9.743  1.00  0.760          H  
ATOM  21657  HA  GLU D1411      83.431 -27.819 -10.983  1.00  0.770          H  
ATOM  21658 1HB  GLU D1411      84.731 -30.346 -12.088  1.00  1.070          H  
ATOM  21659 2HB  GLU D1411      84.012 -29.089 -13.084  1.00  1.070          H  
ATOM  21660 1HG  GLU D1411      86.275 -28.529 -13.126  1.00  1.070          H  
ATOM  21661 2HG  GLU D1411      85.632 -27.459 -11.879  1.00  1.070          H  
ATOM  21662  N   ASN D1412      82.090 -30.838 -10.745  1.00  0.600          N  
ATOM  21663  CA  ASN D1412      80.804 -31.511 -10.859  1.00  0.570          C  
ATOM  21664  C   ASN D1412      79.773 -30.888  -9.918  1.00  0.530          C  
ATOM  21665  O   ASN D1412      78.595 -30.801 -10.271  1.00  0.510          O  
ATOM  21666  CB  ASN D1412      80.937 -33.004 -10.655  1.00  0.810          C  
ATOM  21667  CG  ASN D1412      81.597 -33.671 -11.850  1.00  0.810          C  
ATOM  21668  OD1 ASN D1412      81.676 -33.099 -12.944  1.00  0.810          O  
ATOM  21669  ND2 ASN D1412      82.056 -34.879 -11.674  1.00  0.810          N  
ATOM  21670  H   ASN D1412      82.920 -31.331 -10.413  1.00  0.720          H  
ATOM  21671  HA  ASN D1412      80.431 -31.356 -11.872  1.00  0.680          H  
ATOM  21672 1HB  ASN D1412      81.533 -33.190  -9.770  1.00  0.970          H  
ATOM  21673 2HB  ASN D1412      79.957 -33.445 -10.494  1.00  0.970          H  
ATOM  21674 1HD2 ASN D1412      82.491 -35.359 -12.438  1.00  0.970          H  
ATOM  21675 2HD2 ASN D1412      81.967 -35.334 -10.796  1.00  0.970          H  
ATOM  21676  N   VAL D1413      80.200 -30.430  -8.734  1.00  0.530          N  
ATOM  21677  CA  VAL D1413      79.275 -29.747  -7.838  1.00  0.510          C  
ATOM  21678  C   VAL D1413      78.835 -28.430  -8.453  1.00  0.530          C  
ATOM  21679  O   VAL D1413      77.648 -28.112  -8.409  1.00  0.530          O  
ATOM  21680  CB  VAL D1413      79.833 -29.534  -6.422  1.00  0.720          C  
ATOM  21681  CG1 VAL D1413      78.900 -28.631  -5.613  1.00  0.720          C  
ATOM  21682  CG2 VAL D1413      79.911 -30.867  -5.727  1.00  0.720          C  
ATOM  21683  H   VAL D1413      81.172 -30.601  -8.455  1.00  0.640          H  
ATOM  21684  HA  VAL D1413      78.393 -30.372  -7.729  1.00  0.610          H  
ATOM  21685  HB  VAL D1413      80.822 -29.066  -6.479  1.00  0.870          H  
ATOM  21686 1HG1 VAL D1413      79.314 -28.512  -4.626  1.00  0.870          H  
ATOM  21687 2HG1 VAL D1413      78.818 -27.655  -6.080  1.00  0.870          H  
ATOM  21688 3HG1 VAL D1413      77.907 -29.085  -5.547  1.00  0.870          H  
ATOM  21689 1HG2 VAL D1413      80.287 -30.730  -4.726  1.00  0.870          H  
ATOM  21690 2HG2 VAL D1413      78.919 -31.313  -5.676  1.00  0.870          H  
ATOM  21691 3HG2 VAL D1413      80.570 -31.520  -6.286  1.00  0.870          H  
ATOM  21692  N   GLU D1414      79.761 -27.655  -9.032  1.00  0.560          N  
ATOM  21693  CA  GLU D1414      79.347 -26.400  -9.648  1.00  0.590          C  
ATOM  21694  C   GLU D1414      78.328 -26.678 -10.749  1.00  0.590          C  
ATOM  21695  O   GLU D1414      77.353 -25.932 -10.898  1.00  0.590          O  
ATOM  21696  CB  GLU D1414      80.537 -25.641 -10.230  1.00  0.810          C  
ATOM  21697  CG  GLU D1414      81.488 -25.046  -9.202  1.00  0.810          C  
ATOM  21698  CD  GLU D1414      82.647 -24.348  -9.849  1.00  0.810          C  
ATOM  21699  OE1 GLU D1414      82.753 -24.407 -11.053  1.00  0.810          O  
ATOM  21700  OE2 GLU D1414      83.420 -23.752  -9.148  1.00  0.810          O  
ATOM  21701  H   GLU D1414      80.749 -27.932  -9.014  1.00  0.670          H  
ATOM  21702  HA  GLU D1414      78.876 -25.778  -8.895  1.00  0.710          H  
ATOM  21703 1HB  GLU D1414      81.117 -26.318 -10.859  1.00  0.980          H  
ATOM  21704 2HB  GLU D1414      80.177 -24.833 -10.865  1.00  0.980          H  
ATOM  21705 1HG  GLU D1414      80.943 -24.335  -8.581  1.00  0.980          H  
ATOM  21706 2HG  GLU D1414      81.857 -25.843  -8.558  1.00  0.980          H  
ATOM  21707  N   LYS D1415      78.533 -27.763 -11.509  1.00  0.590          N  
ATOM  21708  CA  LYS D1415      77.583 -28.143 -12.536  1.00  0.590          C  
ATOM  21709  C   LYS D1415      76.241 -28.475 -11.881  1.00  0.580          C  
ATOM  21710  O   LYS D1415      75.209 -27.981 -12.319  1.00  0.610          O  
ATOM  21711  CB  LYS D1415      78.094 -29.320 -13.364  1.00  0.830          C  
ATOM  21712  CG  LYS D1415      77.176 -29.726 -14.518  1.00  0.830          C  
ATOM  21713  CD  LYS D1415      77.794 -30.859 -15.352  1.00  0.830          C  
ATOM  21714  CE  LYS D1415      76.972 -31.174 -16.622  1.00  0.830          C  
ATOM  21715  NZ  LYS D1415      75.640 -31.810 -16.333  1.00  0.830          N  
ATOM  21716  H   LYS D1415      79.394 -28.306 -11.388  1.00  0.710          H  
ATOM  21717  HA  LYS D1415      77.430 -27.295 -13.201  1.00  0.710          H  
ATOM  21718 1HB  LYS D1415      79.082 -29.083 -13.762  1.00  0.990          H  
ATOM  21719 2HB  LYS D1415      78.208 -30.186 -12.720  1.00  0.990          H  
ATOM  21720 1HG  LYS D1415      76.220 -30.065 -14.112  1.00  0.990          H  
ATOM  21721 2HG  LYS D1415      76.983 -28.863 -15.157  1.00  0.990          H  
ATOM  21722 1HD  LYS D1415      78.808 -30.582 -15.645  1.00  0.990          H  
ATOM  21723 2HD  LYS D1415      77.849 -31.759 -14.739  1.00  0.990          H  
ATOM  21724 1HE  LYS D1415      76.803 -30.248 -17.170  1.00  0.990          H  
ATOM  21725 2HE  LYS D1415      77.552 -31.852 -17.245  1.00  0.990          H  
ATOM  21726 1HZ  LYS D1415      75.164 -31.991 -17.199  1.00  0.990          H  
ATOM  21727 2HZ  LYS D1415      75.772 -32.674 -15.840  1.00  0.990          H  
ATOM  21728 3HZ  LYS D1415      75.033 -31.198 -15.761  1.00  0.990          H  
ATOM  21729  N   LEU D1416      76.243 -29.263 -10.788  1.00  0.540          N  
ATOM  21730  CA  LEU D1416      75.004 -29.640 -10.094  1.00  0.530          C  
ATOM  21731  C   LEU D1416      74.227 -28.384  -9.666  1.00  0.520          C  
ATOM  21732  O   LEU D1416      72.999 -28.315  -9.829  1.00  0.520          O  
ATOM  21733  CB  LEU D1416      75.332 -30.505  -8.842  1.00  0.750          C  
ATOM  21734  CG  LEU D1416      74.129 -31.071  -7.987  1.00  0.750          C  
ATOM  21735  CD1 LEU D1416      73.305 -32.032  -8.820  1.00  0.750          C  
ATOM  21736  CD2 LEU D1416      74.670 -31.756  -6.686  1.00  0.750          C  
ATOM  21737  H   LEU D1416      77.128 -29.666 -10.471  1.00  0.650          H  
ATOM  21738  HA  LEU D1416      74.395 -30.210 -10.790  1.00  0.640          H  
ATOM  21739 1HB  LEU D1416      75.947 -31.344  -9.163  1.00  0.900          H  
ATOM  21740 2HB  LEU D1416      75.927 -29.899  -8.169  1.00  0.900          H  
ATOM  21741  HG  LEU D1416      73.483 -30.268  -7.717  1.00  0.900          H  
ATOM  21742 1HD1 LEU D1416      72.469 -32.398  -8.224  1.00  0.900          H  
ATOM  21743 2HD1 LEU D1416      72.917 -31.527  -9.702  1.00  0.900          H  
ATOM  21744 3HD1 LEU D1416      73.927 -32.873  -9.127  1.00  0.900          H  
ATOM  21745 1HD2 LEU D1416      73.833 -32.125  -6.088  1.00  0.900          H  
ATOM  21746 2HD2 LEU D1416      75.312 -32.591  -6.947  1.00  0.900          H  
ATOM  21747 3HD2 LEU D1416      75.238 -31.036  -6.102  1.00  0.900          H  
ATOM  21748  N   ILE D1417      74.952 -27.384  -9.144  1.00  0.530          N  
ATOM  21749  CA  ILE D1417      74.364 -26.122  -8.707  1.00  0.530          C  
ATOM  21750  C   ILE D1417      73.695 -25.405  -9.875  1.00  0.550          C  
ATOM  21751  O   ILE D1417      72.553 -24.934  -9.774  1.00  0.540          O  
ATOM  21752  CB  ILE D1417      75.452 -25.196  -8.079  1.00  0.740          C  
ATOM  21753  CG1 ILE D1417      75.967 -25.762  -6.712  1.00  0.740          C  
ATOM  21754  CG2 ILE D1417      74.932 -23.817  -7.903  1.00  0.740          C  
ATOM  21755  CD1 ILE D1417      77.230 -25.129  -6.161  1.00  0.740          C  
ATOM  21756  H   ILE D1417      75.956 -27.547  -9.017  1.00  0.640          H  
ATOM  21757  HA  ILE D1417      73.606 -26.331  -7.966  1.00  0.640          H  
ATOM  21758  HB  ILE D1417      76.303 -25.162  -8.750  1.00  0.890          H  
ATOM  21759 1HG1 ILE D1417      75.207 -25.589  -5.966  1.00  0.890          H  
ATOM  21760 2HG1 ILE D1417      76.136 -26.833  -6.818  1.00  0.890          H  
ATOM  21761 1HG2 ILE D1417      75.713 -23.219  -7.511  1.00  0.890          H  
ATOM  21762 2HG2 ILE D1417      74.613 -23.388  -8.850  1.00  0.890          H  
ATOM  21763 3HG2 ILE D1417      74.105 -23.821  -7.223  1.00  0.890          H  
ATOM  21764 1HD1 ILE D1417      77.473 -25.604  -5.210  1.00  0.890          H  
ATOM  21765 2HD1 ILE D1417      78.046 -25.283  -6.854  1.00  0.890          H  
ATOM  21766 3HD1 ILE D1417      77.097 -24.066  -5.997  1.00  0.890          H  
ATOM  21767  N   LYS D1418      74.394 -25.307 -11.000  1.00  0.570          N  
ATOM  21768  CA  LYS D1418      73.821 -24.645 -12.159  1.00  0.590          C  
ATOM  21769  C   LYS D1418      72.644 -25.423 -12.774  1.00  0.590          C  
ATOM  21770  O   LYS D1418      71.584 -24.843 -13.040  1.00  0.590          O  
ATOM  21771  CB  LYS D1418      74.919 -24.436 -13.198  1.00  0.820          C  
ATOM  21772  CG  LYS D1418      75.959 -23.395 -12.788  1.00  0.820          C  
ATOM  21773  CD  LYS D1418      77.078 -23.274 -13.814  1.00  0.820          C  
ATOM  21774  CE  LYS D1418      78.132 -22.264 -13.364  1.00  0.820          C  
ATOM  21775  NZ  LYS D1418      79.274 -22.174 -14.322  1.00  0.820          N  
ATOM  21776  H   LYS D1418      75.356 -25.668 -11.027  1.00  0.680          H  
ATOM  21777  HA  LYS D1418      73.449 -23.672 -11.842  1.00  0.710          H  
ATOM  21778 1HB  LYS D1418      75.440 -25.384 -13.359  1.00  0.980          H  
ATOM  21779 2HB  LYS D1418      74.476 -24.137 -14.146  1.00  0.980          H  
ATOM  21780 1HG  LYS D1418      75.472 -22.428 -12.671  1.00  0.980          H  
ATOM  21781 2HG  LYS D1418      76.388 -23.679 -11.826  1.00  0.980          H  
ATOM  21782 1HD  LYS D1418      77.555 -24.249 -13.941  1.00  0.980          H  
ATOM  21783 2HD  LYS D1418      76.667 -22.960 -14.772  1.00  0.980          H  
ATOM  21784 1HE  LYS D1418      77.668 -21.284 -13.274  1.00  0.980          H  
ATOM  21785 2HE  LYS D1418      78.516 -22.565 -12.387  1.00  0.980          H  
ATOM  21786 1HZ  LYS D1418      79.946 -21.499 -13.983  1.00  0.980          H  
ATOM  21787 2HZ  LYS D1418      79.720 -23.080 -14.399  1.00  0.980          H  
ATOM  21788 3HZ  LYS D1418      78.936 -21.886 -15.230  1.00  0.980          H  
ATOM  21789  N   ASP D1419      72.795 -26.742 -12.949  1.00  0.590          N  
ATOM  21790  CA  ASP D1419      71.768 -27.566 -13.593  1.00  0.590          C  
ATOM  21791  C   ASP D1419      70.443 -27.560 -12.866  1.00  0.580          C  
ATOM  21792  O   ASP D1419      69.383 -27.516 -13.492  1.00  0.580          O  
ATOM  21793  CB  ASP D1419      72.197 -29.036 -13.712  1.00  0.830          C  
ATOM  21794  CG  ASP D1419      73.258 -29.360 -14.784  1.00  0.830          C  
ATOM  21795  OD1 ASP D1419      73.573 -28.532 -15.601  1.00  0.830          O  
ATOM  21796  OD2 ASP D1419      73.705 -30.501 -14.794  1.00  0.830          O  
ATOM  21797  H   ASP D1419      73.675 -27.176 -12.685  1.00  0.710          H  
ATOM  21798  HA  ASP D1419      71.605 -27.172 -14.594  1.00  0.710          H  
ATOM  21799 1HB  ASP D1419      72.599 -29.351 -12.744  1.00  0.990          H  
ATOM  21800 2HB  ASP D1419      71.314 -29.647 -13.900  1.00  0.990          H  
ATOM  21801  N   ASN D1420      70.486 -27.561 -11.541  1.00  0.560          N  
ATOM  21802  CA  ASN D1420      69.256 -27.579 -10.775  1.00  0.560          C  
ATOM  21803  C   ASN D1420      68.798 -26.191 -10.343  1.00  0.560          C  
ATOM  21804  O   ASN D1420      67.885 -26.068  -9.526  1.00  0.550          O  
ATOM  21805  CB  ASN D1420      69.385 -28.519  -9.596  1.00  0.780          C  
ATOM  21806  CG  ASN D1420      69.436 -29.955 -10.018  1.00  0.780          C  
ATOM  21807  OD1 ASN D1420      68.798 -30.377 -10.992  1.00  0.780          O  
ATOM  21808  ND2 ASN D1420      70.180 -30.729  -9.293  1.00  0.780          N  
ATOM  21809  H   ASN D1420      71.391 -27.632 -11.062  1.00  0.670          H  
ATOM  21810  HA  ASN D1420      68.468 -27.973 -11.416  1.00  0.670          H  
ATOM  21811 1HB  ASN D1420      70.307 -28.297  -9.060  1.00  0.940          H  
ATOM  21812 2HB  ASN D1420      68.554 -28.376  -8.911  1.00  0.940          H  
ATOM  21813 1HD2 ASN D1420      70.248 -31.703  -9.514  1.00  0.940          H  
ATOM  21814 2HD2 ASN D1420      70.666 -30.345  -8.505  1.00  0.940          H  
ATOM  21815  N   GLN D1421      69.427 -25.137 -10.880  1.00  0.560          N  
ATOM  21816  CA  GLN D1421      69.066 -23.760 -10.558  1.00  0.570          C  
ATOM  21817  C   GLN D1421      69.002 -23.514  -9.060  1.00  0.540          C  
ATOM  21818  O   GLN D1421      68.021 -22.980  -8.540  1.00  0.540          O  
ATOM  21819  CB  GLN D1421      67.736 -23.403 -11.228  1.00  0.790          C  
ATOM  21820  CG  GLN D1421      67.817 -23.430 -12.742  1.00  0.790          C  
ATOM  21821  CD  GLN D1421      68.619 -22.274 -13.279  1.00  0.790          C  
ATOM  21822  OE1 GLN D1421      68.155 -21.129 -13.247  1.00  0.790          O  
ATOM  21823  NE2 GLN D1421      69.833 -22.544 -13.749  1.00  0.790          N  
ATOM  21824  H   GLN D1421      70.176 -25.282 -11.561  1.00  0.670          H  
ATOM  21825  HA  GLN D1421      69.846 -23.110 -10.956  1.00  0.680          H  
ATOM  21826 1HB  GLN D1421      66.963 -24.100 -10.913  1.00  0.950          H  
ATOM  21827 2HB  GLN D1421      67.428 -22.405 -10.921  1.00  0.950          H  
ATOM  21828 1HG  GLN D1421      68.299 -24.358 -13.061  1.00  0.950          H  
ATOM  21829 2HG  GLN D1421      66.814 -23.370 -13.150  1.00  0.950          H  
ATOM  21830 1HE2 GLN D1421      70.402 -21.806 -14.107  1.00  0.950          H  
ATOM  21831 2HE2 GLN D1421      70.202 -23.498 -13.743  1.00  0.950          H  
ATOM  21832  N   ILE D1422      70.061 -23.902  -8.378  1.00  0.520          N  
ATOM  21833  CA  ILE D1422      70.178 -23.797  -6.938  1.00  0.490          C  
ATOM  21834  C   ILE D1422      70.467 -22.381  -6.480  1.00  0.500          C  
ATOM  21835  O   ILE D1422      71.238 -21.652  -7.103  1.00  0.520          O  
ATOM  21836  CB  ILE D1422      71.215 -24.812  -6.488  1.00  0.700          C  
ATOM  21837  CG1 ILE D1422      70.726 -26.232  -6.900  1.00  0.700          C  
ATOM  21838  CG2 ILE D1422      71.528 -24.724  -5.027  1.00  0.700          C  
ATOM  21839  CD1 ILE D1422      69.402 -26.744  -6.295  1.00  0.700          C  
ATOM  21840  H   ILE D1422      70.847 -24.308  -8.899  1.00  0.620          H  
ATOM  21841  HA  ILE D1422      69.227 -24.059  -6.499  1.00  0.590          H  
ATOM  21842  HB  ILE D1422      72.105 -24.632  -7.042  1.00  0.840          H  
ATOM  21843 1HG1 ILE D1422      70.635 -26.248  -7.977  1.00  0.840          H  
ATOM  21844 2HG1 ILE D1422      71.451 -26.886  -6.643  1.00  0.840          H  
ATOM  21845 1HG2 ILE D1422      72.284 -25.450  -4.764  1.00  0.840          H  
ATOM  21846 2HG2 ILE D1422      71.895 -23.746  -4.777  1.00  0.840          H  
ATOM  21847 3HG2 ILE D1422      70.637 -24.912  -4.464  1.00  0.840          H  
ATOM  21848 1HD1 ILE D1422      69.212 -27.745  -6.666  1.00  0.840          H  
ATOM  21849 2HD1 ILE D1422      69.465 -26.781  -5.210  1.00  0.840          H  
ATOM  21850 3HD1 ILE D1422      68.582 -26.114  -6.590  1.00  0.840          H  
ATOM  21851  N   GLU D1423      69.745 -21.954  -5.439  1.00  0.490          N  
ATOM  21852  CA  GLU D1423      69.882 -20.619  -4.882  1.00  0.510          C  
ATOM  21853  C   GLU D1423      70.836 -20.588  -3.701  1.00  0.490          C  
ATOM  21854  O   GLU D1423      71.587 -19.620  -3.533  1.00  0.510          O  
ATOM  21855  CB  GLU D1423      68.507 -20.104  -4.467  1.00  0.710          C  
ATOM  21856  CG  GLU D1423      67.568 -19.891  -5.650  1.00  0.710          C  
ATOM  21857  CD  GLU D1423      66.206 -19.435  -5.266  1.00  0.710          C  
ATOM  21858  OE1 GLU D1423      65.888 -19.459  -4.108  1.00  0.710          O  
ATOM  21859  OE2 GLU D1423      65.472 -19.050  -6.127  1.00  0.710          O  
ATOM  21860  H   GLU D1423      69.105 -22.602  -4.974  1.00  0.590          H  
ATOM  21861  HA  GLU D1423      70.280 -19.964  -5.657  1.00  0.610          H  
ATOM  21862 1HB  GLU D1423      68.040 -20.827  -3.793  1.00  0.850          H  
ATOM  21863 2HB  GLU D1423      68.607 -19.164  -3.925  1.00  0.850          H  
ATOM  21864 1HG  GLU D1423      68.010 -19.151  -6.307  1.00  0.850          H  
ATOM  21865 2HG  GLU D1423      67.486 -20.825  -6.211  1.00  0.850          H  
ATOM  21866  N   PHE D1424      70.832 -21.659  -2.900  1.00  0.450          N  
ATOM  21867  CA  PHE D1424      71.685 -21.745  -1.707  1.00  0.430          C  
ATOM  21868  C   PHE D1424      72.493 -23.045  -1.579  1.00  0.410          C  
ATOM  21869  O   PHE D1424      72.131 -24.081  -2.143  1.00  0.420          O  
ATOM  21870  CB  PHE D1424      70.852 -21.591  -0.441  1.00  0.610          C  
ATOM  21871  CG  PHE D1424      70.149 -20.264  -0.251  1.00  0.610          C  
ATOM  21872  CD1 PHE D1424      68.861 -20.068  -0.728  1.00  0.610          C  
ATOM  21873  CD2 PHE D1424      70.773 -19.215   0.427  1.00  0.610          C  
ATOM  21874  CE1 PHE D1424      68.217 -18.856  -0.542  1.00  0.610          C  
ATOM  21875  CE2 PHE D1424      70.129 -18.007   0.620  1.00  0.610          C  
ATOM  21876  CZ  PHE D1424      68.849 -17.825   0.134  1.00  0.610          C  
ATOM  21877  H   PHE D1424      70.138 -22.392  -3.083  1.00  0.540          H  
ATOM  21878  HA  PHE D1424      72.400 -20.927  -1.740  1.00  0.520          H  
ATOM  21879 1HB  PHE D1424      70.104 -22.372  -0.410  1.00  0.730          H  
ATOM  21880 2HB  PHE D1424      71.498 -21.746   0.388  1.00  0.730          H  
ATOM  21881  HD1 PHE D1424      68.357 -20.886  -1.257  1.00  0.730          H  
ATOM  21882  HD2 PHE D1424      71.785 -19.354   0.810  1.00  0.730          H  
ATOM  21883  HE1 PHE D1424      67.205 -18.713  -0.926  1.00  0.730          H  
ATOM  21884  HE2 PHE D1424      70.631 -17.201   1.155  1.00  0.730          H  
ATOM  21885  HZ  PHE D1424      68.330 -16.873   0.284  1.00  0.730          H  
ATOM  21886  N   VAL D1425      73.590 -22.971  -0.822  1.00  0.380          N  
ATOM  21887  CA  VAL D1425      74.382 -24.137  -0.432  1.00  0.360          C  
ATOM  21888  C   VAL D1425      74.479 -24.243   1.104  1.00  0.370          C  
ATOM  21889  O   VAL D1425      74.894 -23.316   1.802  1.00  0.370          O  
ATOM  21890  CB  VAL D1425      75.787 -24.128  -1.090  1.00  0.510          C  
ATOM  21891  CG1 VAL D1425      76.634 -25.334  -0.604  1.00  0.510          C  
ATOM  21892  CG2 VAL D1425      75.613 -24.220  -2.619  1.00  0.510          C  
ATOM  21893  H   VAL D1425      73.858 -22.063  -0.451  1.00  0.460          H  
ATOM  21894  HA  VAL D1425      73.869 -25.019  -0.799  1.00  0.430          H  
ATOM  21895  HB  VAL D1425      76.309 -23.208  -0.819  1.00  0.610          H  
ATOM  21896 1HG1 VAL D1425      77.610 -25.308  -1.085  1.00  0.610          H  
ATOM  21897 2HG1 VAL D1425      76.767 -25.286   0.476  1.00  0.610          H  
ATOM  21898 3HG1 VAL D1425      76.124 -26.269  -0.863  1.00  0.610          H  
ATOM  21899 1HG2 VAL D1425      76.582 -24.214  -3.106  1.00  0.610          H  
ATOM  21900 2HG2 VAL D1425      75.089 -25.139  -2.869  1.00  0.610          H  
ATOM  21901 3HG2 VAL D1425      75.037 -23.377  -2.950  1.00  0.610          H  
ATOM  21902  N   ASP D1426      74.047 -25.383   1.612  1.00  0.390          N  
ATOM  21903  CA  ASP D1426      73.983 -25.741   3.023  1.00  0.390          C  
ATOM  21904  C   ASP D1426      75.161 -26.626   3.425  1.00  0.360          C  
ATOM  21905  O   ASP D1426      75.238 -27.786   3.005  1.00  0.370          O  
ATOM  21906  CB  ASP D1426      72.627 -26.419   3.281  1.00  0.550          C  
ATOM  21907  CG  ASP D1426      72.396 -26.885   4.686  1.00  0.550          C  
ATOM  21908  OD1 ASP D1426      73.340 -26.940   5.396  1.00  0.550          O  
ATOM  21909  OD2 ASP D1426      71.278 -27.246   5.053  1.00  0.550          O  
ATOM  21910  H   ASP D1426      73.765 -26.092   0.945  1.00  0.470          H  
ATOM  21911  HA  ASP D1426      74.030 -24.830   3.620  1.00  0.470          H  
ATOM  21912 1HB  ASP D1426      71.851 -25.700   3.058  1.00  0.660          H  
ATOM  21913 2HB  ASP D1426      72.511 -27.235   2.596  1.00  0.660          H  
ATOM  21914  N   LEU D1427      76.132 -26.076   4.152  1.00  0.350          N  
ATOM  21915  CA  LEU D1427      77.280 -26.900   4.493  1.00  0.380          C  
ATOM  21916  C   LEU D1427      76.988 -27.526   5.830  1.00  0.410          C  
ATOM  21917  O   LEU D1427      76.524 -26.841   6.746  1.00  0.470          O  
ATOM  21918  CB  LEU D1427      78.594 -26.111   4.560  1.00  0.520          C  
ATOM  21919  CG  LEU D1427      79.046 -25.374   3.279  1.00  0.520          C  
ATOM  21920  CD1 LEU D1427      80.383 -24.702   3.565  1.00  0.520          C  
ATOM  21921  CD2 LEU D1427      79.152 -26.341   2.103  1.00  0.520          C  
ATOM  21922  H   LEU D1427      76.017 -25.127   4.513  1.00  0.420          H  
ATOM  21923  HA  LEU D1427      77.380 -27.701   3.772  1.00  0.460          H  
ATOM  21924 1HB  LEU D1427      78.498 -25.369   5.350  1.00  0.620          H  
ATOM  21925 2HB  LEU D1427      79.390 -26.805   4.842  1.00  0.620          H  
ATOM  21926  HG  LEU D1427      78.323 -24.596   3.031  1.00  0.620          H  
ATOM  21927 1HD1 LEU D1427      80.688 -24.176   2.685  1.00  0.620          H  
ATOM  21928 2HD1 LEU D1427      80.292 -24.008   4.392  1.00  0.620          H  
ATOM  21929 3HD1 LEU D1427      81.130 -25.458   3.814  1.00  0.620          H  
ATOM  21930 1HD2 LEU D1427      79.482 -25.808   1.214  1.00  0.620          H  
ATOM  21931 2HD2 LEU D1427      79.857 -27.104   2.349  1.00  0.620          H  
ATOM  21932 3HD2 LEU D1427      78.185 -26.795   1.900  1.00  0.620          H  
ATOM  21933  N   ARG D1428      77.287 -28.815   5.974  1.00  0.390          N  
ATOM  21934  CA  ARG D1428      76.965 -29.464   7.234  1.00  0.430          C  
ATOM  21935  C   ARG D1428      78.119 -30.202   7.878  1.00  0.350          C  
ATOM  21936  O   ARG D1428      79.039 -30.671   7.206  1.00  0.310          O  
ATOM  21937  CB  ARG D1428      75.813 -30.439   7.036  1.00  0.590          C  
ATOM  21938  CG  ARG D1428      74.559 -29.801   6.480  1.00  0.590          C  
ATOM  21939  CD  ARG D1428      73.374 -30.680   6.578  1.00  0.590          C  
ATOM  21940  NE  ARG D1428      72.191 -30.074   5.978  1.00  0.590          N  
ATOM  21941  CZ  ARG D1428      71.044 -30.696   5.676  1.00  0.590          C  
ATOM  21942  NH1 ARG D1428      70.845 -31.979   5.950  1.00  0.590          N  
ATOM  21943  NH2 ARG D1428      70.153 -29.935   5.063  1.00  0.590          N  
ATOM  21944  H   ARG D1428      77.669 -29.329   5.173  1.00  0.470          H  
ATOM  21945  HA  ARG D1428      76.642 -28.702   7.928  1.00  0.520          H  
ATOM  21946 1HB  ARG D1428      76.114 -31.232   6.355  1.00  0.700          H  
ATOM  21947 2HB  ARG D1428      75.554 -30.900   7.992  1.00  0.700          H  
ATOM  21948 1HG  ARG D1428      74.375 -28.890   6.962  1.00  0.700          H  
ATOM  21949 2HG  ARG D1428      74.725 -29.592   5.426  1.00  0.700          H  
ATOM  21950 1HD  ARG D1428      73.580 -31.620   6.073  1.00  0.700          H  
ATOM  21951 2HD  ARG D1428      73.167 -30.857   7.623  1.00  0.700          H  
ATOM  21952  HE  ARG D1428      72.207 -29.065   5.736  1.00  0.700          H  
ATOM  21953 1HH1 ARG D1428      71.576 -32.529   6.445  1.00  0.700          H  
ATOM  21954 2HH1 ARG D1428      69.961 -32.407   5.701  1.00  0.700          H  
ATOM  21955 1HH2 ARG D1428      70.439 -28.957   4.891  1.00  0.700          H  
ATOM  21956 2HH2 ARG D1428      69.238 -30.265   4.713  1.00  0.700          H  
ATOM  21957  N   PHE D1429      78.036 -30.342   9.189  1.00  0.370          N  
ATOM  21958  CA  PHE D1429      79.037 -31.077   9.954  1.00  0.390          C  
ATOM  21959  C   PHE D1429      78.432 -31.738  11.171  1.00  0.360          C  
ATOM  21960  O   PHE D1429      77.256 -31.559  11.461  1.00  0.380          O  
ATOM  21961  CB  PHE D1429      80.228 -30.203  10.325  1.00  0.540          C  
ATOM  21962  CG  PHE D1429      79.980 -29.033  11.209  1.00  0.540          C  
ATOM  21963  CD1 PHE D1429      80.134 -29.133  12.576  1.00  0.540          C  
ATOM  21964  CD2 PHE D1429      79.630 -27.811  10.665  1.00  0.540          C  
ATOM  21965  CE1 PHE D1429      79.954 -28.048  13.376  1.00  0.540          C  
ATOM  21966  CE2 PHE D1429      79.441 -26.714  11.467  1.00  0.540          C  
ATOM  21967  CZ  PHE D1429      79.609 -26.831  12.828  1.00  0.540          C  
ATOM  21968  H   PHE D1429      77.231 -29.914   9.658  1.00  0.440          H  
ATOM  21969  HA  PHE D1429      79.428 -31.870   9.317  1.00  0.470          H  
ATOM  21970 1HB  PHE D1429      80.983 -30.822  10.805  1.00  0.650          H  
ATOM  21971 2HB  PHE D1429      80.672 -29.843   9.422  1.00  0.650          H  
ATOM  21972  HD1 PHE D1429      80.406 -30.089  13.018  1.00  0.650          H  
ATOM  21973  HD2 PHE D1429      79.511 -27.724   9.583  1.00  0.650          H  
ATOM  21974  HE1 PHE D1429      80.085 -28.154  14.446  1.00  0.650          H  
ATOM  21975  HE2 PHE D1429      79.168 -25.754  11.025  1.00  0.650          H  
ATOM  21976  HZ  PHE D1429      79.469 -25.965  13.467  1.00  0.650          H  
ATOM  21977  N   VAL D1430      79.216 -32.564  11.846  1.00  0.370          N  
ATOM  21978  CA  VAL D1430      78.707 -33.317  12.986  1.00  0.380          C  
ATOM  21979  C   VAL D1430      79.509 -33.029  14.243  1.00  0.390          C  
ATOM  21980  O   VAL D1430      80.739 -33.052  14.205  1.00  0.400          O  
ATOM  21981  CB  VAL D1430      78.769 -34.815  12.645  1.00  0.530          C  
ATOM  21982  CG1 VAL D1430      78.257 -35.676  13.776  1.00  0.530          C  
ATOM  21983  CG2 VAL D1430      77.976 -35.059  11.436  1.00  0.530          C  
ATOM  21984  H   VAL D1430      80.186 -32.659  11.581  1.00  0.440          H  
ATOM  21985  HA  VAL D1430      77.672 -33.032  13.164  1.00  0.460          H  
ATOM  21986  HB  VAL D1430      79.808 -35.093  12.464  1.00  0.630          H  
ATOM  21987 1HG1 VAL D1430      78.321 -36.725  13.497  1.00  0.630          H  
ATOM  21988 2HG1 VAL D1430      78.846 -35.515  14.657  1.00  0.630          H  
ATOM  21989 3HG1 VAL D1430      77.216 -35.417  13.981  1.00  0.630          H  
ATOM  21990 1HG2 VAL D1430      78.073 -36.083  11.220  1.00  0.630          H  
ATOM  21991 2HG2 VAL D1430      76.931 -34.798  11.622  1.00  0.630          H  
ATOM  21992 3HG2 VAL D1430      78.343 -34.483  10.611  1.00  0.630          H  
ATOM  21993  N   ASP D1431      78.824 -32.724  15.353  1.00  0.410          N  
ATOM  21994  CA  ASP D1431      79.554 -32.460  16.603  1.00  0.500          C  
ATOM  21995  C   ASP D1431      79.865 -33.776  17.331  1.00  0.430          C  
ATOM  21996  O   ASP D1431      79.539 -34.857  16.833  1.00  0.430          O  
ATOM  21997  CB  ASP D1431      78.807 -31.501  17.538  1.00  0.660          C  
ATOM  21998  CG  ASP D1431      77.579 -31.994  18.207  1.00  0.660          C  
ATOM  21999  OD1 ASP D1431      77.284 -33.177  18.123  1.00  0.660          O  
ATOM  22000  OD2 ASP D1431      76.912 -31.168  18.825  1.00  0.660          O  
ATOM  22001  H   ASP D1431      77.795 -32.711  15.315  1.00  0.490          H  
ATOM  22002  HA  ASP D1431      80.504 -31.985  16.356  1.00  0.600          H  
ATOM  22003 1HB  ASP D1431      79.485 -31.171  18.318  1.00  0.800          H  
ATOM  22004 2HB  ASP D1431      78.511 -30.643  16.953  1.00  0.800          H  
ATOM  22005  N   MET D1432      80.439 -33.737  18.547  1.00  0.400          N  
ATOM  22006  CA  MET D1432      80.793 -35.019  19.178  1.00  0.380          C  
ATOM  22007  C   MET D1432      79.614 -35.778  19.759  1.00  0.360          C  
ATOM  22008  O   MET D1432      79.772 -36.894  20.255  1.00  0.480          O  
ATOM  22009  CB  MET D1432      81.817 -34.812  20.281  1.00  0.540          C  
ATOM  22010  CG  MET D1432      83.159 -34.429  19.793  1.00  0.540          C  
ATOM  22011  SD  MET D1432      84.302 -33.988  21.095  1.00  0.540          S  
ATOM  22012  CE  MET D1432      84.586 -35.413  22.091  1.00  0.540          C  
ATOM  22013  H   MET D1432      80.684 -32.863  19.034  1.00  0.480          H  
ATOM  22014  HA  MET D1432      81.240 -35.650  18.412  1.00  0.460          H  
ATOM  22015 1HB  MET D1432      81.470 -34.014  20.934  1.00  0.650          H  
ATOM  22016 2HB  MET D1432      81.900 -35.720  20.874  1.00  0.650          H  
ATOM  22017 1HG  MET D1432      83.592 -35.221  19.188  1.00  0.650          H  
ATOM  22018 2HG  MET D1432      83.025 -33.570  19.170  1.00  0.650          H  
ATOM  22019 1HE  MET D1432      85.284 -35.156  22.872  1.00  0.650          H  
ATOM  22020 2HE  MET D1432      83.654 -35.739  22.527  1.00  0.650          H  
ATOM  22021 3HE  MET D1432      84.997 -36.191  21.514  1.00  0.650          H  
ATOM  22022  N   ARG D1433      78.430 -35.173  19.731  1.00  0.390          N  
ATOM  22023  CA  ARG D1433      77.234 -35.773  20.262  1.00  0.380          C  
ATOM  22024  C   ARG D1433      76.471 -36.466  19.143  1.00  0.390          C  
ATOM  22025  O   ARG D1433      75.445 -37.098  19.391  1.00  0.480          O  
ATOM  22026  CB  ARG D1433      76.334 -34.721  20.874  1.00  0.540          C  
ATOM  22027  CG  ARG D1433      76.916 -33.956  22.035  1.00  0.540          C  
ATOM  22028  CD  ARG D1433      75.946 -32.959  22.525  1.00  0.540          C  
ATOM  22029  NE  ARG D1433      75.650 -31.945  21.499  1.00  0.540          N  
ATOM  22030  CZ  ARG D1433      74.665 -31.044  21.547  1.00  0.540          C  
ATOM  22031  NH1 ARG D1433      73.833 -30.970  22.574  1.00  0.540          N  
ATOM  22032  NH2 ARG D1433      74.562 -30.237  20.519  1.00  0.540          N  
ATOM  22033  H   ARG D1433      78.309 -34.274  19.259  1.00  0.470          H  
ATOM  22034  HA  ARG D1433      77.511 -36.506  21.016  1.00  0.460          H  
ATOM  22035 1HB  ARG D1433      76.076 -34.001  20.109  1.00  0.640          H  
ATOM  22036 2HB  ARG D1433      75.407 -35.182  21.209  1.00  0.640          H  
ATOM  22037 1HG  ARG D1433      77.159 -34.639  22.847  1.00  0.640          H  
ATOM  22038 2HG  ARG D1433      77.818 -33.440  21.711  1.00  0.640          H  
ATOM  22039 1HD  ARG D1433      75.019 -33.463  22.792  1.00  0.640          H  
ATOM  22040 2HD  ARG D1433      76.359 -32.455  23.399  1.00  0.640          H  
ATOM  22041  HE  ARG D1433      76.233 -31.905  20.643  1.00  0.640          H  
ATOM  22042 1HH1 ARG D1433      73.930 -31.604  23.355  1.00  0.640          H  
ATOM  22043 2HH1 ARG D1433      73.096 -30.278  22.580  1.00  0.640          H  
ATOM  22044 1HH2 ARG D1433      75.247 -30.370  19.751  1.00  0.640          H  
ATOM  22045 2HH2 ARG D1433      73.843 -29.529  20.477  1.00  0.640          H  
ATOM  22046  N   GLY D1434      76.947 -36.312  17.902  1.00  0.370          N  
ATOM  22047  CA  GLY D1434      76.252 -36.853  16.749  1.00  0.380          C  
ATOM  22048  C   GLY D1434      75.189 -35.911  16.183  1.00  0.380          C  
ATOM  22049  O   GLY D1434      74.338 -36.350  15.405  1.00  0.370          O  
ATOM  22050  H   GLY D1434      77.826 -35.806  17.745  1.00  0.440          H  
ATOM  22051 1HA  GLY D1434      76.979 -37.086  15.974  1.00  0.460          H  
ATOM  22052 2HA  GLY D1434      75.779 -37.793  17.030  1.00  0.460          H  
ATOM  22053  N   VAL D1435      75.185 -34.638  16.604  1.00  0.390          N  
ATOM  22054  CA  VAL D1435      74.186 -33.700  16.122  1.00  0.410          C  
ATOM  22055  C   VAL D1435      74.622 -33.123  14.799  1.00  0.360          C  
ATOM  22056  O   VAL D1435      75.767 -32.691  14.638  1.00  0.320          O  
ATOM  22057  CB  VAL D1435      73.935 -32.586  17.159  1.00  0.570          C  
ATOM  22058  CG1 VAL D1435      72.950 -31.516  16.617  1.00  0.570          C  
ATOM  22059  CG2 VAL D1435      73.389 -33.240  18.432  1.00  0.570          C  
ATOM  22060  H   VAL D1435      75.921 -34.273  17.233  1.00  0.470          H  
ATOM  22061  HA  VAL D1435      73.250 -34.238  15.971  1.00  0.490          H  
ATOM  22062  HB  VAL D1435      74.871 -32.087  17.382  1.00  0.680          H  
ATOM  22063 1HG1 VAL D1435      72.801 -30.750  17.377  1.00  0.680          H  
ATOM  22064 2HG1 VAL D1435      73.355 -31.045  15.720  1.00  0.680          H  
ATOM  22065 3HG1 VAL D1435      71.995 -31.980  16.380  1.00  0.680          H  
ATOM  22066 1HG2 VAL D1435      73.224 -32.483  19.191  1.00  0.680          H  
ATOM  22067 2HG2 VAL D1435      72.453 -33.742  18.208  1.00  0.680          H  
ATOM  22068 3HG2 VAL D1435      74.106 -33.969  18.800  1.00  0.680          H  
ATOM  22069  N   GLU D1436      73.723 -33.140  13.825  1.00  0.370          N  
ATOM  22070  CA  GLU D1436      74.071 -32.582  12.537  1.00  0.340          C  
ATOM  22071  C   GLU D1436      73.863 -31.062  12.655  1.00  0.330          C  
ATOM  22072  O   GLU D1436      72.789 -30.601  13.079  1.00  0.320          O  
ATOM  22073  CB  GLU D1436      73.215 -33.205  11.432  1.00  0.490          C  
ATOM  22074  CG  GLU D1436      73.694 -32.921  10.020  1.00  0.490          C  
ATOM  22075  CD  GLU D1436      72.752 -33.462   8.966  1.00  0.490          C  
ATOM  22076  OE1 GLU D1436      71.732 -33.979   9.324  1.00  0.490          O  
ATOM  22077  OE2 GLU D1436      73.054 -33.344   7.799  1.00  0.490          O  
ATOM  22078  H   GLU D1436      72.807 -33.533  13.990  1.00  0.440          H  
ATOM  22079  HA  GLU D1436      75.123 -32.776  12.323  1.00  0.410          H  
ATOM  22080 1HB  GLU D1436      73.186 -34.284  11.563  1.00  0.590          H  
ATOM  22081 2HB  GLU D1436      72.193 -32.839  11.517  1.00  0.590          H  
ATOM  22082 1HG  GLU D1436      73.851 -31.855   9.883  1.00  0.590          H  
ATOM  22083 2HG  GLU D1436      74.665 -33.404   9.899  1.00  0.590          H  
ATOM  22084  N   GLN D1437      74.908 -30.322  12.289  1.00  0.330          N  
ATOM  22085  CA  GLN D1437      75.025 -28.868  12.353  1.00  0.320          C  
ATOM  22086  C   GLN D1437      75.072 -28.282  10.942  1.00  0.330          C  
ATOM  22087  O   GLN D1437      75.536 -28.953  10.018  1.00  0.330          O  
ATOM  22088  CB  GLN D1437      76.346 -28.521  13.058  1.00  0.450          C  
ATOM  22089  CG  GLN D1437      76.559 -29.109  14.484  1.00  0.450          C  
ATOM  22090  CD  GLN D1437      75.665 -28.507  15.472  1.00  0.450          C  
ATOM  22091  OE1 GLN D1437      75.085 -27.483  15.157  1.00  0.450          O  
ATOM  22092  NE2 GLN D1437      75.531 -29.067  16.665  1.00  0.450          N  
ATOM  22093  H   GLN D1437      75.724 -30.832  11.965  1.00  0.400          H  
ATOM  22094  HA  GLN D1437      74.170 -28.464  12.885  1.00  0.380          H  
ATOM  22095 1HB  GLN D1437      77.160 -28.887  12.444  1.00  0.540          H  
ATOM  22096 2HB  GLN D1437      76.449 -27.439  13.115  1.00  0.540          H  
ATOM  22097 1HG  GLN D1437      76.356 -30.179  14.456  1.00  0.540          H  
ATOM  22098 2HG  GLN D1437      77.581 -28.943  14.796  1.00  0.540          H  
ATOM  22099 1HE2 GLN D1437      74.925 -28.648  17.338  1.00  0.540          H  
ATOM  22100 2HE2 GLN D1437      76.039 -29.903  16.918  1.00  0.540          H  
ATOM  22101  N   HIS D1438      74.697 -27.014  10.760  1.00  0.360          N  
ATOM  22102  CA  HIS D1438      74.806 -26.455   9.399  1.00  0.390          C  
ATOM  22103  C   HIS D1438      74.972 -24.958   9.278  1.00  0.420          C  
ATOM  22104  O   HIS D1438      74.691 -24.257  10.209  1.00  0.510          O  
ATOM  22105  CB  HIS D1438      73.583 -26.869   8.610  1.00  0.530          C  
ATOM  22106  CG  HIS D1438      72.333 -26.349   9.104  1.00  0.530          C  
ATOM  22107  ND1 HIS D1438      71.514 -25.503   8.387  1.00  0.530          N  
ATOM  22108  CD2 HIS D1438      71.744 -26.545  10.269  1.00  0.530          C  
ATOM  22109  CE1 HIS D1438      70.451 -25.248   9.109  1.00  0.530          C  
ATOM  22110  NE2 HIS D1438      70.588 -25.876  10.261  1.00  0.530          N  
ATOM  22111  H   HIS D1438      74.305 -26.494  11.554  1.00  0.430          H  
ATOM  22112  HA  HIS D1438      75.674 -26.891   8.927  1.00  0.470          H  
ATOM  22113 1HB  HIS D1438      73.708 -26.558   7.594  1.00  0.640          H  
ATOM  22114 2HB  HIS D1438      73.492 -27.936   8.638  1.00  0.640          H  
ATOM  22115  HD2 HIS D1438      72.105 -27.147  11.081  1.00  0.640          H  
ATOM  22116  HE1 HIS D1438      69.605 -24.619   8.823  1.00  0.640          H  
ATOM  22117  HE2 HIS D1438      69.961 -25.906  11.090  1.00  0.640          H  
ATOM  22118  N   VAL D1439      75.502 -24.478   8.147  1.00  0.400          N  
ATOM  22119  CA  VAL D1439      75.589 -23.035   7.857  1.00  0.410          C  
ATOM  22120  C   VAL D1439      75.175 -22.815   6.384  1.00  0.360          C  
ATOM  22121  O   VAL D1439      75.612 -23.576   5.517  1.00  0.370          O  
ATOM  22122  CB  VAL D1439      77.012 -22.478   8.112  1.00  0.570          C  
ATOM  22123  CG1 VAL D1439      77.000 -20.969   7.865  1.00  0.570          C  
ATOM  22124  CG2 VAL D1439      77.496 -22.805   9.544  1.00  0.570          C  
ATOM  22125  H   VAL D1439      75.790 -25.166   7.441  1.00  0.480          H  
ATOM  22126  HA  VAL D1439      74.887 -22.501   8.496  1.00  0.490          H  
ATOM  22127  HB  VAL D1439      77.703 -22.923   7.398  1.00  0.680          H  
ATOM  22128 1HG1 VAL D1439      77.995 -20.568   8.023  1.00  0.680          H  
ATOM  22129 2HG1 VAL D1439      76.689 -20.753   6.853  1.00  0.680          H  
ATOM  22130 3HG1 VAL D1439      76.308 -20.490   8.560  1.00  0.680          H  
ATOM  22131 1HG2 VAL D1439      78.498 -22.401   9.692  1.00  0.680          H  
ATOM  22132 2HG2 VAL D1439      76.811 -22.358  10.270  1.00  0.680          H  
ATOM  22133 3HG2 VAL D1439      77.522 -23.880   9.691  1.00  0.680          H  
ATOM  22134  N   THR D1440      74.346 -21.808   6.065  1.00  0.370          N  
ATOM  22135  CA  THR D1440      73.964 -21.660   4.651  1.00  0.360          C  
ATOM  22136  C   THR D1440      74.536 -20.418   3.969  1.00  0.310          C  
ATOM  22137  O   THR D1440      74.508 -19.301   4.494  1.00  0.300          O  
ATOM  22138  CB  THR D1440      72.430 -21.746   4.466  1.00  0.510          C  
ATOM  22139  OG1 THR D1440      71.971 -23.027   4.898  1.00  0.510          O  
ATOM  22140  CG2 THR D1440      72.063 -21.587   2.998  1.00  0.510          C  
ATOM  22141  H   THR D1440      74.000 -21.139   6.762  1.00  0.440          H  
ATOM  22142  HA  THR D1440      74.367 -22.506   4.107  1.00  0.430          H  
ATOM  22143  HB  THR D1440      71.953 -20.995   5.049  1.00  0.610          H  
ATOM  22144  HG1 THR D1440      72.097 -23.106   5.848  1.00  0.610          H  
ATOM  22145 1HG2 THR D1440      70.989 -21.674   2.881  1.00  0.610          H  
ATOM  22146 2HG2 THR D1440      72.380 -20.619   2.635  1.00  0.610          H  
ATOM  22147 3HG2 THR D1440      72.547 -22.368   2.420  1.00  0.610          H  
ATOM  22148  N   PHE D1441      75.056 -20.634   2.766  1.00  0.330          N  
ATOM  22149  CA  PHE D1441      75.643 -19.569   1.978  1.00  0.350          C  
ATOM  22150  C   PHE D1441      74.863 -19.469   0.666  1.00  0.370          C  
ATOM  22151  O   PHE D1441      74.433 -20.496   0.153  1.00  0.450          O  
ATOM  22152  CB  PHE D1441      77.080 -19.964   1.676  1.00  0.480          C  
ATOM  22153  CG  PHE D1441      77.819 -20.230   2.924  1.00  0.480          C  
ATOM  22154  CD1 PHE D1441      77.826 -21.523   3.445  1.00  0.480          C  
ATOM  22155  CD2 PHE D1441      78.460 -19.242   3.608  1.00  0.480          C  
ATOM  22156  CE1 PHE D1441      78.451 -21.801   4.613  1.00  0.480          C  
ATOM  22157  CE2 PHE D1441      79.094 -19.532   4.785  1.00  0.480          C  
ATOM  22158  CZ  PHE D1441      79.081 -20.819   5.283  1.00  0.480          C  
ATOM  22159  H   PHE D1441      75.053 -21.592   2.408  1.00  0.400          H  
ATOM  22160  HA  PHE D1441      75.627 -18.651   2.551  1.00  0.420          H  
ATOM  22161 1HB  PHE D1441      77.101 -20.859   1.053  1.00  0.580          H  
ATOM  22162 2HB  PHE D1441      77.578 -19.163   1.140  1.00  0.580          H  
ATOM  22163  HD1 PHE D1441      77.303 -22.322   2.911  1.00  0.580          H  
ATOM  22164  HD2 PHE D1441      78.455 -18.220   3.215  1.00  0.580          H  
ATOM  22165  HE1 PHE D1441      78.428 -22.813   5.010  1.00  0.580          H  
ATOM  22166  HE2 PHE D1441      79.602 -18.743   5.337  1.00  0.580          H  
ATOM  22167  HZ  PHE D1441      79.579 -21.044   6.225  1.00  0.580          H  
ATOM  22168  N   PRO D1442      74.588 -18.292   0.109  1.00  0.420          N  
ATOM  22169  CA  PRO D1442      73.994 -18.146  -1.203  1.00  0.500          C  
ATOM  22170  C   PRO D1442      74.926 -18.727  -2.258  1.00  0.490          C  
ATOM  22171  O   PRO D1442      76.140 -18.577  -2.151  1.00  0.490          O  
ATOM  22172  CB  PRO D1442      73.849 -16.624  -1.336  1.00  0.750          C  
ATOM  22173  CG  PRO D1442      73.853 -16.107   0.084  1.00  0.750          C  
ATOM  22174  CD  PRO D1442      74.780 -17.031   0.831  1.00  0.750          C  
ATOM  22175  HA  PRO D1442      73.012 -18.640  -1.237  1.00  0.600          H  
ATOM  22176 1HB  PRO D1442      74.678 -16.213  -1.940  1.00  0.900          H  
ATOM  22177 2HB  PRO D1442      72.915 -16.374  -1.870  1.00  0.900          H  
ATOM  22178 1HG  PRO D1442      74.205 -15.071   0.089  1.00  0.900          H  
ATOM  22179 2HG  PRO D1442      72.837 -16.089   0.495  1.00  0.900          H  
ATOM  22180 1HD  PRO D1442      75.819 -16.695   0.735  1.00  0.900          H  
ATOM  22181 2HD  PRO D1442      74.432 -17.071   1.871  1.00  0.900          H  
ATOM  22182  N   VAL D1443      74.378 -19.283  -3.322  1.00  0.520          N  
ATOM  22183  CA  VAL D1443      75.181 -19.784  -4.439  1.00  0.560          C  
ATOM  22184  C   VAL D1443      76.157 -18.772  -5.007  1.00  0.630          C  
ATOM  22185  O   VAL D1443      77.221 -19.142  -5.501  1.00  0.670          O  
ATOM  22186  CB  VAL D1443      74.306 -20.366  -5.540  1.00  0.770          C  
ATOM  22187  CG1 VAL D1443      75.097 -20.587  -6.800  1.00  0.770          C  
ATOM  22188  CG2 VAL D1443      73.848 -21.706  -5.076  1.00  0.770          C  
ATOM  22189  H   VAL D1443      73.360 -19.379  -3.357  1.00  0.620          H  
ATOM  22190  HA  VAL D1443      75.770 -20.617  -4.055  1.00  0.670          H  
ATOM  22191  HB  VAL D1443      73.455 -19.710  -5.740  1.00  0.920          H  
ATOM  22192 1HG1 VAL D1443      74.446 -21.043  -7.543  1.00  0.920          H  
ATOM  22193 2HG1 VAL D1443      75.465 -19.647  -7.201  1.00  0.920          H  
ATOM  22194 3HG1 VAL D1443      75.941 -21.236  -6.583  1.00  0.920          H  
ATOM  22195 1HG2 VAL D1443      73.234 -22.145  -5.831  1.00  0.920          H  
ATOM  22196 2HG2 VAL D1443      74.709 -22.335  -4.908  1.00  0.920          H  
ATOM  22197 3HG2 VAL D1443      73.300 -21.612  -4.171  1.00  0.920          H  
ATOM  22198  N   SER D1444      75.776 -17.503  -5.029  1.00  0.690          N  
ATOM  22199  CA  SER D1444      76.608 -16.451  -5.586  1.00  0.800          C  
ATOM  22200  C   SER D1444      77.976 -16.308  -4.909  1.00  0.810          C  
ATOM  22201  O   SER D1444      78.865 -15.661  -5.467  1.00  0.920          O  
ATOM  22202  CB  SER D1444      75.869 -15.132  -5.511  1.00  1.080          C  
ATOM  22203  OG  SER D1444      75.677 -14.750  -4.181  1.00  1.080          O  
ATOM  22204  H   SER D1444      74.867 -17.242  -4.666  1.00  0.830          H  
ATOM  22205  HA  SER D1444      76.782 -16.688  -6.636  1.00  0.960          H  
ATOM  22206 1HB  SER D1444      76.440 -14.365  -6.036  1.00  1.290          H  
ATOM  22207 2HB  SER D1444      74.907 -15.224  -6.007  1.00  1.290          H  
ATOM  22208  HG  SER D1444      75.217 -13.902  -4.207  1.00  1.290          H  
ATOM  22209  N   ILE D1445      78.165 -16.884  -3.712  1.00  0.730          N  
ATOM  22210  CA  ILE D1445      79.464 -16.779  -3.064  1.00  0.790          C  
ATOM  22211  C   ILE D1445      80.146 -18.150  -3.011  1.00  0.790          C  
ATOM  22212  O   ILE D1445      81.112 -18.348  -2.271  1.00  0.870          O  
ATOM  22213  CB  ILE D1445      79.346 -16.113  -1.658  1.00  1.080          C  
ATOM  22214  CG1 ILE D1445      80.755 -15.639  -1.171  1.00  1.080          C  
ATOM  22215  CG2 ILE D1445      78.699 -17.077  -0.621  1.00  1.080          C  
ATOM  22216  CD1 ILE D1445      80.711 -14.641  -0.030  1.00  1.080          C  
ATOM  22217  H   ILE D1445      77.411 -17.419  -3.274  1.00  0.880          H  
ATOM  22218  HA  ILE D1445      80.095 -16.131  -3.666  1.00  0.950          H  
ATOM  22219  HB  ILE D1445      78.716 -15.226  -1.744  1.00  1.300          H  
ATOM  22220 1HG1 ILE D1445      81.323 -16.489  -0.822  1.00  1.300          H  
ATOM  22221 2HG1 ILE D1445      81.284 -15.187  -2.009  1.00  1.300          H  
ATOM  22222 1HG2 ILE D1445      78.600 -16.585   0.343  1.00  1.300          H  
ATOM  22223 2HG2 ILE D1445      77.725 -17.355  -0.959  1.00  1.300          H  
ATOM  22224 3HG2 ILE D1445      79.309 -17.972  -0.502  1.00  1.300          H  
ATOM  22225 1HD1 ILE D1445      81.725 -14.356   0.249  1.00  1.300          H  
ATOM  22226 2HD1 ILE D1445      80.171 -13.763  -0.367  1.00  1.300          H  
ATOM  22227 3HD1 ILE D1445      80.212 -15.063   0.834  1.00  1.300          H  
ATOM  22228  N   VAL D1446      79.672 -19.084  -3.831  1.00  0.770          N  
ATOM  22229  CA  VAL D1446      80.281 -20.394  -3.904  1.00  0.840          C  
ATOM  22230  C   VAL D1446      81.213 -20.436  -5.112  1.00  0.780          C  
ATOM  22231  O   VAL D1446      80.807 -20.212  -6.251  1.00  0.780          O  
ATOM  22232  CB  VAL D1446      79.186 -21.483  -3.962  1.00  1.150          C  
ATOM  22233  CG1 VAL D1446      79.804 -22.890  -4.095  1.00  1.150          C  
ATOM  22234  CG2 VAL D1446      78.330 -21.377  -2.670  1.00  1.150          C  
ATOM  22235  H   VAL D1446      78.866 -18.882  -4.431  1.00  0.920          H  
ATOM  22236  HA  VAL D1446      80.874 -20.557  -3.004  1.00  1.010          H  
ATOM  22237  HB  VAL D1446      78.551 -21.309  -4.836  1.00  1.380          H  
ATOM  22238 1HG1 VAL D1446      79.009 -23.630  -4.132  1.00  1.380          H  
ATOM  22239 2HG1 VAL D1446      80.394 -22.952  -5.012  1.00  1.380          H  
ATOM  22240 3HG1 VAL D1446      80.441 -23.091  -3.245  1.00  1.380          H  
ATOM  22241 1HG2 VAL D1446      77.546 -22.109  -2.696  1.00  1.380          H  
ATOM  22242 2HG2 VAL D1446      78.956 -21.547  -1.800  1.00  1.380          H  
ATOM  22243 3HG2 VAL D1446      77.888 -20.386  -2.601  1.00  1.380          H  
ATOM  22244  N   GLU D1447      82.470 -20.721  -4.833  1.00  0.790          N  
ATOM  22245  CA  GLU D1447      83.547 -20.743  -5.809  1.00  0.780          C  
ATOM  22246  C   GLU D1447      84.564 -21.763  -5.285  1.00  0.750          C  
ATOM  22247  O   GLU D1447      84.494 -22.090  -4.100  1.00  0.740          O  
ATOM  22248  CB  GLU D1447      84.157 -19.332  -5.913  1.00  1.100          C  
ATOM  22249  CG  GLU D1447      84.847 -18.884  -4.638  1.00  1.100          C  
ATOM  22250  CD  GLU D1447      85.466 -17.520  -4.705  1.00  1.100          C  
ATOM  22251  OE1 GLU D1447      85.249 -16.833  -5.669  1.00  1.100          O  
ATOM  22252  OE2 GLU D1447      86.196 -17.178  -3.787  1.00  1.100          O  
ATOM  22253  H   GLU D1447      82.695 -20.893  -3.863  1.00  0.950          H  
ATOM  22254  HA  GLU D1447      83.145 -21.060  -6.770  1.00  0.940          H  
ATOM  22255 1HB  GLU D1447      84.840 -19.237  -6.734  1.00  1.320          H  
ATOM  22256 2HB  GLU D1447      83.350 -18.620  -6.096  1.00  1.320          H  
ATOM  22257 1HG  GLU D1447      84.125 -18.903  -3.820  1.00  1.320          H  
ATOM  22258 2HG  GLU D1447      85.614 -19.592  -4.413  1.00  1.320          H  
ATOM  22259  N   PRO D1448      85.548 -22.236  -6.080  1.00  0.760          N  
ATOM  22260  CA  PRO D1448      86.570 -23.204  -5.691  1.00  0.730          C  
ATOM  22261  C   PRO D1448      87.274 -22.909  -4.366  1.00  0.690          C  
ATOM  22262  O   PRO D1448      87.621 -23.852  -3.652  1.00  0.660          O  
ATOM  22263  CB  PRO D1448      87.546 -23.135  -6.867  1.00  1.090          C  
ATOM  22264  CG  PRO D1448      86.671 -22.773  -8.049  1.00  1.090          C  
ATOM  22265  CD  PRO D1448      85.664 -21.797  -7.497  1.00  1.090          C  
ATOM  22266  HA  PRO D1448      86.108 -24.200  -5.656  1.00  0.880          H  
ATOM  22267 1HB  PRO D1448      88.339 -22.393  -6.664  1.00  1.310          H  
ATOM  22268 2HB  PRO D1448      88.055 -24.106  -6.992  1.00  1.310          H  
ATOM  22269 1HG  PRO D1448      87.280 -22.344  -8.860  1.00  1.310          H  
ATOM  22270 2HG  PRO D1448      86.184 -23.678  -8.462  1.00  1.310          H  
ATOM  22271 1HD  PRO D1448      86.081 -20.793  -7.577  1.00  1.310          H  
ATOM  22272 2HD  PRO D1448      84.718 -21.915  -8.048  1.00  1.310          H  
ATOM  22273  N   SER D1449      87.441 -21.635  -3.980  1.00  0.690          N  
ATOM  22274  CA  SER D1449      88.108 -21.318  -2.715  1.00  0.650          C  
ATOM  22275  C   SER D1449      87.389 -21.973  -1.519  1.00  0.630          C  
ATOM  22276  O   SER D1449      88.019 -22.318  -0.505  1.00  0.600          O  
ATOM  22277  CB  SER D1449      88.114 -19.818  -2.511  1.00  0.930          C  
ATOM  22278  OG  SER D1449      86.820 -19.365  -2.240  1.00  0.930          O  
ATOM  22279  H   SER D1449      87.159 -20.851  -4.555  1.00  0.830          H  
ATOM  22280  HA  SER D1449      89.135 -21.676  -2.768  1.00  0.780          H  
ATOM  22281 1HB  SER D1449      88.787 -19.548  -1.695  1.00  1.110          H  
ATOM  22282 2HB  SER D1449      88.480 -19.337  -3.418  1.00  1.110          H  
ATOM  22283  HG  SER D1449      86.767 -18.432  -2.566  1.00  1.110          H  
ATOM  22284  N   LEU D1450      86.079 -22.232  -1.668  1.00  0.660          N  
ATOM  22285  CA  LEU D1450      85.269 -22.860  -0.635  1.00  0.630          C  
ATOM  22286  C   LEU D1450      85.728 -24.281  -0.376  1.00  0.590          C  
ATOM  22287  O   LEU D1450      85.476 -24.835   0.690  1.00  0.570          O  
ATOM  22288  CB  LEU D1450      83.777 -22.905  -1.018  1.00  0.890          C  
ATOM  22289  CG  LEU D1450      82.760 -23.357   0.121  1.00  0.890          C  
ATOM  22290  CD1 LEU D1450      82.814 -22.357   1.307  1.00  0.890          C  
ATOM  22291  CD2 LEU D1450      81.348 -23.462  -0.471  1.00  0.890          C  
ATOM  22292  H   LEU D1450      85.610 -21.965  -2.537  1.00  0.790          H  
ATOM  22293  HA  LEU D1450      85.402 -22.284   0.273  1.00  0.760          H  
ATOM  22294 1HB  LEU D1450      83.483 -21.917  -1.366  1.00  1.070          H  
ATOM  22295 2HB  LEU D1450      83.667 -23.598  -1.850  1.00  1.070          H  
ATOM  22296  HG  LEU D1450      83.046 -24.331   0.500  1.00  1.070          H  
ATOM  22297 1HD1 LEU D1450      82.132 -22.661   2.079  1.00  1.070          H  
ATOM  22298 2HD1 LEU D1450      83.812 -22.323   1.732  1.00  1.070          H  
ATOM  22299 3HD1 LEU D1450      82.533 -21.367   0.956  1.00  1.070          H  
ATOM  22300 1HD2 LEU D1450      80.647 -23.783   0.295  1.00  1.070          H  
ATOM  22301 2HD2 LEU D1450      81.044 -22.490  -0.854  1.00  1.070          H  
ATOM  22302 3HD2 LEU D1450      81.357 -24.192  -1.282  1.00  1.070          H  
ATOM  22303  N   PHE D1451      86.303 -24.912  -1.389  1.00  0.590          N  
ATOM  22304  CA  PHE D1451      86.711 -26.295  -1.312  1.00  0.570          C  
ATOM  22305  C   PHE D1451      88.226 -26.390  -1.106  1.00  0.570          C  
ATOM  22306  O   PHE D1451      88.723 -27.356  -0.525  1.00  0.540          O  
ATOM  22307  CB  PHE D1451      86.289 -26.982  -2.609  1.00  0.810          C  
ATOM  22308  CG  PHE D1451      84.770 -26.987  -2.833  1.00  0.810          C  
ATOM  22309  CD1 PHE D1451      84.156 -25.967  -3.561  1.00  0.810          C  
ATOM  22310  CD2 PHE D1451      83.969 -28.007  -2.345  1.00  0.810          C  
ATOM  22311  CE1 PHE D1451      82.794 -25.968  -3.778  1.00  0.810          C  
ATOM  22312  CE2 PHE D1451      82.601 -28.003  -2.560  1.00  0.810          C  
ATOM  22313  CZ  PHE D1451      82.016 -26.986  -3.276  1.00  0.810          C  
ATOM  22314  H   PHE D1451      86.513 -24.397  -2.238  1.00  0.710          H  
ATOM  22315  HA  PHE D1451      86.211 -26.768  -0.468  1.00  0.680          H  
ATOM  22316 1HB  PHE D1451      86.758 -26.467  -3.452  1.00  0.970          H  
ATOM  22317 2HB  PHE D1451      86.641 -28.012  -2.608  1.00  0.970          H  
ATOM  22318  HD1 PHE D1451      84.763 -25.157  -3.960  1.00  0.970          H  
ATOM  22319  HD2 PHE D1451      84.430 -28.825  -1.771  1.00  0.970          H  
ATOM  22320  HE1 PHE D1451      82.335 -25.160  -4.351  1.00  0.970          H  
ATOM  22321  HE2 PHE D1451      81.987 -28.810  -2.161  1.00  0.970          H  
ATOM  22322  HZ  PHE D1451      80.940 -26.986  -3.446  1.00  0.970          H  
ATOM  22323  N   GLU D1452      88.952 -25.367  -1.568  1.00  0.620          N  
ATOM  22324  CA  GLU D1452      90.407 -25.311  -1.451  1.00  0.630          C  
ATOM  22325  C   GLU D1452      90.878 -24.818  -0.074  1.00  0.620          C  
ATOM  22326  O   GLU D1452      91.785 -25.402   0.520  1.00  0.610          O  
ATOM  22327  CB  GLU D1452      90.976 -24.389  -2.529  1.00  0.880          C  
ATOM  22328  CG  GLU D1452      90.828 -24.905  -3.961  1.00  0.880          C  
ATOM  22329  CD  GLU D1452      91.254 -23.889  -4.993  1.00  0.880          C  
ATOM  22330  OE1 GLU D1452      91.489 -22.760  -4.622  1.00  0.880          O  
ATOM  22331  OE2 GLU D1452      91.346 -24.240  -6.148  1.00  0.880          O  
ATOM  22332  H   GLU D1452      88.471 -24.638  -2.092  1.00  0.740          H  
ATOM  22333  HA  GLU D1452      90.800 -26.315  -1.604  1.00  0.760          H  
ATOM  22334 1HB  GLU D1452      90.486 -23.434  -2.467  1.00  1.050          H  
ATOM  22335 2HB  GLU D1452      92.035 -24.222  -2.338  1.00  1.050          H  
ATOM  22336 1HG  GLU D1452      91.436 -25.801  -4.074  1.00  1.050          H  
ATOM  22337 2HG  GLU D1452      89.791 -25.183  -4.134  1.00  1.050          H  
ATOM  22338  N   GLU D1453      90.279 -23.726   0.427  1.00  0.630          N  
ATOM  22339  CA  GLU D1453      90.675 -23.152   1.709  1.00  0.650          C  
ATOM  22340  C   GLU D1453      89.641 -23.414   2.804  1.00  0.580          C  
ATOM  22341  O   GLU D1453      90.008 -23.650   3.952  1.00  0.570          O  
ATOM  22342  CB  GLU D1453      90.906 -21.643   1.574  1.00  0.900          C  
ATOM  22343  CG  GLU D1453      92.058 -21.253   0.642  1.00  0.900          C  
ATOM  22344  CD  GLU D1453      92.275 -19.748   0.557  1.00  0.900          C  
ATOM  22345  OE1 GLU D1453      91.529 -19.024   1.173  1.00  0.900          O  
ATOM  22346  OE2 GLU D1453      93.186 -19.334  -0.122  1.00  0.900          O  
ATOM  22347  H   GLU D1453      89.541 -23.262  -0.096  1.00  0.760          H  
ATOM  22348  HA  GLU D1453      91.611 -23.614   2.016  1.00  0.780          H  
ATOM  22349 1HB  GLU D1453      89.994 -21.174   1.194  1.00  1.080          H  
ATOM  22350 2HB  GLU D1453      91.106 -21.219   2.557  1.00  1.080          H  
ATOM  22351 1HG  GLU D1453      92.971 -21.725   1.001  1.00  1.080          H  
ATOM  22352 2HG  GLU D1453      91.849 -21.643  -0.355  1.00  1.080          H  
ATOM  22353  N   GLY D1454      88.357 -23.383   2.445  1.00  0.550          N  
ATOM  22354  CA  GLY D1454      87.273 -23.608   3.407  1.00  0.510          C  
ATOM  22355  C   GLY D1454      86.728 -22.346   4.067  1.00  0.540          C  
ATOM  22356  O   GLY D1454      87.274 -21.249   3.923  1.00  0.600          O  
ATOM  22357  H   GLY D1454      88.130 -23.157   1.476  1.00  0.660          H  
ATOM  22358 1HA  GLY D1454      86.456 -24.129   2.907  1.00  0.610          H  
ATOM  22359 2HA  GLY D1454      87.618 -24.274   4.184  1.00  0.610          H  
ATOM  22360  N   LYS D1455      85.599 -22.504   4.758  1.00  0.500          N  
ATOM  22361  CA  LYS D1455      84.930 -21.384   5.422  1.00  0.510          C  
ATOM  22362  C   LYS D1455      85.183 -21.397   6.927  1.00  0.510          C  
ATOM  22363  O   LYS D1455      85.390 -22.453   7.508  1.00  0.540          O  
ATOM  22364  CB  LYS D1455      83.448 -21.436   5.092  1.00  0.710          C  
ATOM  22365  CG  LYS D1455      82.610 -20.254   5.515  1.00  0.710          C  
ATOM  22366  CD  LYS D1455      82.953 -18.919   4.788  1.00  0.710          C  
ATOM  22367  CE  LYS D1455      82.558 -18.936   3.304  1.00  0.710          C  
ATOM  22368  NZ  LYS D1455      82.740 -17.596   2.663  1.00  0.710          N  
ATOM  22369  H   LYS D1455      85.237 -23.459   4.835  1.00  0.600          H  
ATOM  22370  HA  LYS D1455      85.352 -20.463   5.030  1.00  0.610          H  
ATOM  22371 1HB  LYS D1455      83.323 -21.583   4.035  1.00  0.850          H  
ATOM  22372 2HB  LYS D1455      83.020 -22.307   5.575  1.00  0.850          H  
ATOM  22373 1HG  LYS D1455      81.646 -20.507   5.234  1.00  0.850          H  
ATOM  22374 2HG  LYS D1455      82.619 -20.119   6.596  1.00  0.850          H  
ATOM  22375 1HD  LYS D1455      82.395 -18.118   5.274  1.00  0.850          H  
ATOM  22376 2HD  LYS D1455      84.006 -18.687   4.872  1.00  0.850          H  
ATOM  22377 1HE  LYS D1455      83.187 -19.647   2.778  1.00  0.850          H  
ATOM  22378 2HE  LYS D1455      81.521 -19.240   3.203  1.00  0.850          H  
ATOM  22379 1HZ  LYS D1455      82.479 -17.661   1.687  1.00  0.850          H  
ATOM  22380 2HZ  LYS D1455      82.151 -16.909   3.123  1.00  0.850          H  
ATOM  22381 3HZ  LYS D1455      83.705 -17.308   2.731  1.00  0.850          H  
ATOM  22382  N   MET D1456      85.133 -20.249   7.588  1.00  0.500          N  
ATOM  22383  CA  MET D1456      85.388 -20.257   9.026  1.00  0.530          C  
ATOM  22384  C   MET D1456      84.111 -20.382   9.860  1.00  0.500          C  
ATOM  22385  O   MET D1456      83.043 -19.920   9.449  1.00  0.490          O  
ATOM  22386  CB  MET D1456      86.158 -19.004   9.423  1.00  0.730          C  
ATOM  22387  CG  MET D1456      87.448 -18.762   8.604  1.00  0.730          C  
ATOM  22388  SD  MET D1456      88.666 -20.105   8.664  1.00  0.730          S  
ATOM  22389  CE  MET D1456      89.270 -20.110  10.323  1.00  0.730          C  
ATOM  22390  H   MET D1456      84.945 -19.382   7.107  1.00  0.600          H  
ATOM  22391  HA  MET D1456      86.009 -21.116   9.256  1.00  0.640          H  
ATOM  22392 1HB  MET D1456      85.516 -18.136   9.298  1.00  0.880          H  
ATOM  22393 2HB  MET D1456      86.422 -19.059  10.480  1.00  0.880          H  
ATOM  22394 1HG  MET D1456      87.180 -18.604   7.562  1.00  0.880          H  
ATOM  22395 2HG  MET D1456      87.933 -17.854   8.965  1.00  0.880          H  
ATOM  22396 1HE  MET D1456      90.025 -20.871  10.420  1.00  0.880          H  
ATOM  22397 2HE  MET D1456      89.701 -19.141  10.552  1.00  0.880          H  
ATOM  22398 3HE  MET D1456      88.450 -20.322  11.007  1.00  0.880          H  
ATOM  22399  N   PHE D1457      84.235 -20.962  11.058  1.00  0.530          N  
ATOM  22400  CA  PHE D1457      83.104 -21.056  11.983  1.00  0.510          C  
ATOM  22401  C   PHE D1457      83.594 -21.020  13.432  1.00  0.540          C  
ATOM  22402  O   PHE D1457      84.791 -21.168  13.695  1.00  0.570          O  
ATOM  22403  CB  PHE D1457      82.310 -22.341  11.743  1.00  0.720          C  
ATOM  22404  CG  PHE D1457      82.976 -23.629  12.178  1.00  0.720          C  
ATOM  22405  CD1 PHE D1457      82.589 -24.247  13.367  1.00  0.720          C  
ATOM  22406  CD2 PHE D1457      83.981 -24.209  11.446  1.00  0.720          C  
ATOM  22407  CE1 PHE D1457      83.171 -25.417  13.769  1.00  0.720          C  
ATOM  22408  CE2 PHE D1457      84.555 -25.381  11.850  1.00  0.720          C  
ATOM  22409  CZ  PHE D1457      84.144 -25.985  13.011  1.00  0.720          C  
ATOM  22410  H   PHE D1457      85.143 -21.362  11.302  1.00  0.640          H  
ATOM  22411  HA  PHE D1457      82.448 -20.199  11.820  1.00  0.610          H  
ATOM  22412 1HB  PHE D1457      81.355 -22.271  12.252  1.00  0.870          H  
ATOM  22413 2HB  PHE D1457      82.096 -22.423  10.676  1.00  0.870          H  
ATOM  22414  HD1 PHE D1457      81.803 -23.796  13.978  1.00  0.870          H  
ATOM  22415  HD2 PHE D1457      84.323 -23.729  10.533  1.00  0.870          H  
ATOM  22416  HE1 PHE D1457      82.856 -25.890  14.690  1.00  0.870          H  
ATOM  22417  HE2 PHE D1457      85.347 -25.830  11.249  1.00  0.870          H  
ATOM  22418  HZ  PHE D1457      84.607 -26.911  13.331  1.00  0.870          H  
ATOM  22419  N   ASP D1458      82.664 -20.793  14.369  1.00  0.550          N  
ATOM  22420  CA  ASP D1458      82.967 -20.753  15.803  1.00  0.580          C  
ATOM  22421  C   ASP D1458      82.927 -22.140  16.458  1.00  0.550          C  
ATOM  22422  O   ASP D1458      81.861 -22.698  16.744  1.00  0.640          O  
ATOM  22423  CB  ASP D1458      81.997 -19.809  16.517  1.00  0.800          C  
ATOM  22424  CG  ASP D1458      82.301 -19.658  18.007  1.00  0.800          C  
ATOM  22425  OD1 ASP D1458      83.133 -20.410  18.517  1.00  0.800          O  
ATOM  22426  OD2 ASP D1458      81.698 -18.820  18.646  1.00  0.800          O  
ATOM  22427  H   ASP D1458      81.710 -20.647  14.077  1.00  0.660          H  
ATOM  22428  HA  ASP D1458      83.977 -20.355  15.923  1.00  0.700          H  
ATOM  22429 1HB  ASP D1458      82.035 -18.825  16.048  1.00  0.960          H  
ATOM  22430 2HB  ASP D1458      80.978 -20.188  16.409  1.00  0.960          H  
ATOM  22431  N   GLY D1459      84.099 -22.702  16.708  1.00  0.490          N  
ATOM  22432  CA  GLY D1459      84.218 -24.052  17.221  1.00  0.510          C  
ATOM  22433  C   GLY D1459      83.925 -24.144  18.704  1.00  0.450          C  
ATOM  22434  O   GLY D1459      83.786 -25.240  19.256  1.00  0.470          O  
ATOM  22435  H   GLY D1459      84.947 -22.171  16.499  1.00  0.590          H  
ATOM  22436 1HA  GLY D1459      83.562 -24.718  16.665  1.00  0.610          H  
ATOM  22437 2HA  GLY D1459      85.233 -24.381  17.053  1.00  0.610          H  
ATOM  22438  N   SER D1460      83.797 -22.997  19.369  1.00  0.470          N  
ATOM  22439  CA  SER D1460      83.559 -23.008  20.803  1.00  0.490          C  
ATOM  22440  C   SER D1460      82.083 -23.232  21.090  1.00  0.450          C  
ATOM  22441  O   SER D1460      81.684 -23.437  22.238  1.00  0.550          O  
ATOM  22442  CB  SER D1460      84.078 -21.749  21.461  1.00  0.680          C  
ATOM  22443  OG  SER D1460      83.306 -20.650  21.125  1.00  0.680          O  
ATOM  22444  H   SER D1460      83.835 -22.094  18.879  1.00  0.560          H  
ATOM  22445  HA  SER D1460      84.090 -23.845  21.223  1.00  0.590          H  
ATOM  22446 1HB  SER D1460      84.078 -21.884  22.538  1.00  0.810          H  
ATOM  22447 2HB  SER D1460      85.108 -21.580  21.156  1.00  0.810          H  
ATOM  22448  HG  SER D1460      83.453 -20.481  20.181  1.00  0.810          H  
ATOM  22449  N   SER D1461      81.261 -23.189  20.037  1.00  0.410          N  
ATOM  22450  CA  SER D1461      79.834 -23.402  20.152  1.00  0.510          C  
ATOM  22451  C   SER D1461      79.502 -24.867  19.928  1.00  0.490          C  
ATOM  22452  O   SER D1461      78.340 -25.262  20.015  1.00  0.560          O  
ATOM  22453  CB  SER D1461      79.073 -22.555  19.145  1.00  0.670          C  
ATOM  22454  OG  SER D1461      79.196 -21.189  19.425  1.00  0.670          O  
ATOM  22455  H   SER D1461      81.630 -23.027  19.094  1.00  0.490          H  
ATOM  22456  HA  SER D1461      79.517 -23.122  21.157  1.00  0.610          H  
ATOM  22457 1HB  SER D1461      79.462 -22.759  18.146  1.00  0.810          H  
ATOM  22458 2HB  SER D1461      78.025 -22.838  19.156  1.00  0.810          H  
ATOM  22459  HG  SER D1461      78.802 -20.716  18.687  1.00  0.810          H  
ATOM  22460  N   ILE D1462      80.517 -25.678  19.624  1.00  0.470          N  
ATOM  22461  CA  ILE D1462      80.277 -27.063  19.306  1.00  0.560          C  
ATOM  22462  C   ILE D1462      80.717 -27.965  20.444  1.00  0.530          C  
ATOM  22463  O   ILE D1462      81.848 -27.867  20.931  1.00  0.490          O  
ATOM  22464  CB  ILE D1462      80.982 -27.402  17.984  1.00  0.750          C  
ATOM  22465  CG1 ILE D1462      80.526 -26.400  16.844  1.00  0.750          C  
ATOM  22466  CG2 ILE D1462      80.681 -28.792  17.615  1.00  0.750          C  
ATOM  22467  CD1 ILE D1462      79.012 -26.361  16.523  1.00  0.750          C  
ATOM  22468  H   ILE D1462      81.481 -25.333  19.609  1.00  0.560          H  
ATOM  22469  HA  ILE D1462      79.209 -27.216  19.178  1.00  0.670          H  
ATOM  22470  HB  ILE D1462      82.060 -27.277  18.098  1.00  0.900          H  
ATOM  22471 1HG1 ILE D1462      80.836 -25.391  17.125  1.00  0.900          H  
ATOM  22472 2HG1 ILE D1462      81.052 -26.672  15.940  1.00  0.900          H  
ATOM  22473 1HG2 ILE D1462      81.143 -29.053  16.690  1.00  0.900          H  
ATOM  22474 2HG2 ILE D1462      81.042 -29.465  18.394  1.00  0.900          H  
ATOM  22475 3HG2 ILE D1462      79.625 -28.870  17.519  1.00  0.900          H  
ATOM  22476 1HD1 ILE D1462      78.838 -25.654  15.731  1.00  0.900          H  
ATOM  22477 2HD1 ILE D1462      78.658 -27.328  16.203  1.00  0.900          H  
ATOM  22478 3HD1 ILE D1462      78.442 -26.048  17.395  1.00  0.900          H  
ATOM  22479  N   ALA D1463      79.796 -28.809  20.904  1.00  0.640          N  
ATOM  22480  CA  ALA D1463      80.076 -29.648  22.048  1.00  0.690          C  
ATOM  22481  C   ALA D1463      81.337 -30.464  21.867  1.00  0.670          C  
ATOM  22482  O   ALA D1463      81.470 -31.262  20.923  1.00  0.720          O  
ATOM  22483  CB  ALA D1463      78.910 -30.590  22.292  1.00  0.950          C  
ATOM  22484  H   ALA D1463      78.887 -28.832  20.458  1.00  0.770          H  
ATOM  22485  HA  ALA D1463      80.209 -29.003  22.916  1.00  0.830          H  
ATOM  22486 1HB  ALA D1463      79.113 -31.202  23.167  1.00  1.140          H  
ATOM  22487 2HB  ALA D1463      78.001 -30.013  22.455  1.00  1.140          H  
ATOM  22488 3HB  ALA D1463      78.780 -31.231  21.422  1.00  1.140          H  
ATOM  22489  N   GLY D1464      82.240 -30.269  22.834  1.00  0.630          N  
ATOM  22490  CA  GLY D1464      83.506 -30.966  22.949  1.00  0.600          C  
ATOM  22491  C   GLY D1464      84.645 -30.482  22.053  1.00  0.590          C  
ATOM  22492  O   GLY D1464      85.723 -31.078  22.094  1.00  0.630          O  
ATOM  22493  H   GLY D1464      82.023 -29.575  23.534  1.00  0.760          H  
ATOM  22494 1HA  GLY D1464      83.832 -30.907  23.987  1.00  0.720          H  
ATOM  22495 2HA  GLY D1464      83.336 -32.012  22.761  1.00  0.720          H  
ATOM  22496  N   TRP D1465      84.469 -29.417  21.256  1.00  0.570          N  
ATOM  22497  CA  TRP D1465      85.594 -29.072  20.373  1.00  0.570          C  
ATOM  22498  C   TRP D1465      86.601 -28.001  20.820  1.00  0.650          C  
ATOM  22499  O   TRP D1465      87.705 -28.347  21.227  1.00  1.360          O  
ATOM  22500  CB  TRP D1465      85.073 -28.695  18.983  1.00  0.800          C  
ATOM  22501  CG  TRP D1465      84.605 -29.872  18.161  1.00  0.800          C  
ATOM  22502  CD1 TRP D1465      84.684 -31.203  18.484  1.00  0.800          C  
ATOM  22503  CD2 TRP D1465      84.044 -29.832  16.836  1.00  0.800          C  
ATOM  22504  NE1 TRP D1465      84.216 -31.964  17.460  1.00  0.800          N  
ATOM  22505  CE2 TRP D1465      83.804 -31.157  16.458  1.00  0.800          C  
ATOM  22506  CE3 TRP D1465      83.730 -28.797  15.940  1.00  0.800          C  
ATOM  22507  CZ2 TRP D1465      83.256 -31.470  15.263  1.00  0.800          C  
ATOM  22508  CZ3 TRP D1465      83.163 -29.144  14.730  1.00  0.800          C  
ATOM  22509  CH2 TRP D1465      82.934 -30.448  14.424  1.00  0.800          C  
ATOM  22510  H   TRP D1465      83.578 -28.907  21.228  1.00  0.680          H  
ATOM  22511  HA  TRP D1465      86.179 -29.973  20.243  1.00  0.680          H  
ATOM  22512 1HB  TRP D1465      84.236 -27.997  19.092  1.00  0.960          H  
ATOM  22513 2HB  TRP D1465      85.857 -28.187  18.428  1.00  0.960          H  
ATOM  22514  HD1 TRP D1465      85.082 -31.619  19.402  1.00  0.960          H  
ATOM  22515  HE1 TRP D1465      84.211 -32.995  17.465  1.00  0.960          H  
ATOM  22516  HE3 TRP D1465      83.912 -27.756  16.200  1.00  0.960          H  
ATOM  22517  HZ2 TRP D1465      83.057 -32.494  14.971  1.00  0.960          H  
ATOM  22518  HZ3 TRP D1465      82.893 -28.362  14.029  1.00  0.960          H  
ATOM  22519  HH2 TRP D1465      82.479 -30.696  13.480  1.00  0.960          H  
ATOM  22520  N   LYS D1466      86.258 -26.723  20.805  1.00  0.730          N  
ATOM  22521  CA  LYS D1466      87.264 -25.701  21.149  1.00  0.670          C  
ATOM  22522  C   LYS D1466      86.894 -24.799  22.294  1.00  0.540          C  
ATOM  22523  O   LYS D1466      85.721 -24.628  22.598  1.00  0.750          O  
ATOM  22524  CB  LYS D1466      87.567 -24.821  19.934  1.00  0.960          C  
ATOM  22525  CG  LYS D1466      88.232 -25.484  18.731  1.00  0.960          C  
ATOM  22526  CD  LYS D1466      89.687 -25.848  19.050  1.00  0.960          C  
ATOM  22527  CE  LYS D1466      90.475 -26.336  17.846  1.00  0.960          C  
ATOM  22528  NZ  LYS D1466      91.873 -26.746  18.245  1.00  0.960          N  
ATOM  22529  H   LYS D1466      85.329 -26.433  20.487  1.00  0.880          H  
ATOM  22530  HA  LYS D1466      88.180 -26.204  21.449  1.00  0.800          H  
ATOM  22531 1HB  LYS D1466      86.642 -24.394  19.578  1.00  1.150          H  
ATOM  22532 2HB  LYS D1466      88.172 -23.995  20.232  1.00  1.150          H  
ATOM  22533 1HG  LYS D1466      87.687 -26.382  18.458  1.00  1.150          H  
ATOM  22534 2HG  LYS D1466      88.221 -24.782  17.904  1.00  1.150          H  
ATOM  22535 1HD  LYS D1466      90.183 -24.961  19.433  1.00  1.150          H  
ATOM  22536 2HD  LYS D1466      89.721 -26.620  19.814  1.00  1.150          H  
ATOM  22537 1HE  LYS D1466      89.967 -27.172  17.409  1.00  1.150          H  
ATOM  22538 2HE  LYS D1466      90.540 -25.538  17.105  1.00  1.150          H  
ATOM  22539 1HZ  LYS D1466      92.434 -27.075  17.436  1.00  1.150          H  
ATOM  22540 2HZ  LYS D1466      92.371 -25.958  18.646  1.00  1.150          H  
ATOM  22541 3HZ  LYS D1466      91.809 -27.482  18.925  1.00  1.150          H  
ATOM  22542  N   GLY D1467      87.898 -24.228  22.955  1.00  0.490          N  
ATOM  22543  CA  GLY D1467      87.614 -23.248  23.978  1.00  0.510          C  
ATOM  22544  C   GLY D1467      87.417 -21.862  23.365  1.00  0.460          C  
ATOM  22545  O   GLY D1467      87.550 -21.651  22.157  1.00  0.520          O  
ATOM  22546  H   GLY D1467      88.881 -24.449  22.732  1.00  0.590          H  
ATOM  22547 1HA  GLY D1467      86.722 -23.540  24.533  1.00  0.610          H  
ATOM  22548 2HA  GLY D1467      88.443 -23.220  24.685  1.00  0.610          H  
ATOM  22549  N   ILE D1468      87.182 -20.894  24.225  1.00  0.450          N  
ATOM  22550  CA  ILE D1468      86.905 -19.516  23.836  1.00  0.470          C  
ATOM  22551  C   ILE D1468      88.021 -18.820  23.074  1.00  0.510          C  
ATOM  22552  O   ILE D1468      87.751 -18.023  22.173  1.00  0.670          O  
ATOM  22553  CB  ILE D1468      86.525 -18.705  25.089  1.00  0.650          C  
ATOM  22554  CG1 ILE D1468      85.005 -18.811  25.377  1.00  0.650          C  
ATOM  22555  CG2 ILE D1468      86.938 -17.243  24.994  1.00  0.650          C  
ATOM  22556  CD1 ILE D1468      84.458 -20.231  25.519  1.00  0.650          C  
ATOM  22557  H   ILE D1468      87.121 -21.139  25.206  1.00  0.540          H  
ATOM  22558  HA  ILE D1468      86.038 -19.531  23.176  1.00  0.560          H  
ATOM  22559  HB  ILE D1468      87.025 -19.147  25.935  1.00  0.780          H  
ATOM  22560 1HG1 ILE D1468      84.810 -18.285  26.318  1.00  0.780          H  
ATOM  22561 2HG1 ILE D1468      84.461 -18.312  24.580  1.00  0.780          H  
ATOM  22562 1HG2 ILE D1468      86.660 -16.767  25.922  1.00  0.780          H  
ATOM  22563 2HG2 ILE D1468      88.007 -17.139  24.867  1.00  0.780          H  
ATOM  22564 3HG2 ILE D1468      86.428 -16.769  24.167  1.00  0.780          H  
ATOM  22565 1HD1 ILE D1468      83.400 -20.183  25.746  1.00  0.780          H  
ATOM  22566 2HD1 ILE D1468      84.589 -20.794  24.606  1.00  0.780          H  
ATOM  22567 3HD1 ILE D1468      84.975 -20.730  26.341  1.00  0.780          H  
ATOM  22568  N   ASN D1469      89.269 -19.046  23.486  1.00  0.470          N  
ATOM  22569  CA  ASN D1469      90.428 -18.366  22.917  1.00  0.490          C  
ATOM  22570  C   ASN D1469      91.030 -19.032  21.684  1.00  0.530          C  
ATOM  22571  O   ASN D1469      92.092 -18.630  21.211  1.00  0.700          O  
ATOM  22572  CB  ASN D1469      91.462 -18.206  24.008  1.00  0.680          C  
ATOM  22573  CG  ASN D1469      91.879 -19.548  24.541  1.00  0.680          C  
ATOM  22574  OD1 ASN D1469      91.041 -20.468  24.508  1.00  0.680          O  
ATOM  22575  ND2 ASN D1469      93.092 -19.705  25.021  1.00  0.680          N  
ATOM  22576  H   ASN D1469      89.430 -19.732  24.218  1.00  0.560          H  
ATOM  22577  HA  ASN D1469      90.121 -17.379  22.618  1.00  0.590          H  
ATOM  22578 1HB  ASN D1469      92.335 -17.676  23.623  1.00  0.810          H  
ATOM  22579 2HB  ASN D1469      91.042 -17.612  24.810  1.00  0.810          H  
ATOM  22580 1HD2 ASN D1469      93.375 -20.595  25.374  1.00  0.810          H  
ATOM  22581 2HD2 ASN D1469      93.756 -18.930  25.049  1.00  0.810          H  
ATOM  22582  N   GLU D1470      90.362 -20.052  21.172  1.00  0.490          N  
ATOM  22583  CA  GLU D1470      90.799 -20.772  19.993  1.00  0.520          C  
ATOM  22584  C   GLU D1470      89.589 -21.117  19.126  1.00  0.500          C  
ATOM  22585  O   GLU D1470      89.512 -22.211  18.567  1.00  0.470          O  
ATOM  22586  CB  GLU D1470      91.573 -22.022  20.426  1.00  0.720          C  
ATOM  22587  CG  GLU D1470      90.825 -22.841  21.463  1.00  0.720          C  
ATOM  22588  CD  GLU D1470      91.431 -24.157  21.840  1.00  0.720          C  
ATOM  22589  OE1 GLU D1470      92.482 -24.512  21.342  1.00  0.720          O  
ATOM  22590  OE2 GLU D1470      90.786 -24.845  22.614  1.00  0.720          O  
ATOM  22591  H   GLU D1470      89.487 -20.361  21.608  1.00  0.590          H  
ATOM  22592  HA  GLU D1470      91.461 -20.129  19.416  1.00  0.620          H  
ATOM  22593 1HB  GLU D1470      91.770 -22.654  19.560  1.00  0.860          H  
ATOM  22594 2HB  GLU D1470      92.533 -21.727  20.850  1.00  0.860          H  
ATOM  22595 1HG  GLU D1470      90.758 -22.243  22.370  1.00  0.860          H  
ATOM  22596 2HG  GLU D1470      89.831 -22.986  21.121  1.00  0.860          H  
ATOM  22597  N   SER D1471      88.614 -20.199  19.061  1.00  0.580          N  
ATOM  22598  CA  SER D1471      87.349 -20.483  18.401  1.00  0.560          C  
ATOM  22599  C   SER D1471      87.340 -20.545  16.877  1.00  0.540          C  
ATOM  22600  O   SER D1471      86.446 -21.163  16.295  1.00  0.550          O  
ATOM  22601  CB  SER D1471      86.328 -19.442  18.819  1.00  0.790          C  
ATOM  22602  OG  SER D1471      86.637 -18.175  18.297  1.00  0.790          O  
ATOM  22603  H   SER D1471      88.743 -19.257  19.448  1.00  0.700          H  
ATOM  22604  HA  SER D1471      87.012 -21.452  18.776  1.00  0.670          H  
ATOM  22605 1HB  SER D1471      85.363 -19.744  18.462  1.00  0.950          H  
ATOM  22606 2HB  SER D1471      86.277 -19.392  19.910  1.00  0.950          H  
ATOM  22607  HG  SER D1471      85.895 -17.609  18.525  1.00  0.950          H  
ATOM  22608  N   ASP D1472      88.318 -19.977  16.182  1.00  0.570          N  
ATOM  22609  CA  ASP D1472      88.216 -20.048  14.726  1.00  0.630          C  
ATOM  22610  C   ASP D1472      88.639 -21.398  14.185  1.00  0.610          C  
ATOM  22611  O   ASP D1472      89.800 -21.792  14.300  1.00  0.820          O  
ATOM  22612  CB  ASP D1472      89.049 -18.978  14.008  1.00  0.860          C  
ATOM  22613  CG  ASP D1472      88.511 -17.537  14.066  1.00  0.860          C  
ATOM  22614  OD1 ASP D1472      87.370 -17.308  14.384  1.00  0.860          O  
ATOM  22615  OD2 ASP D1472      89.270 -16.646  13.734  1.00  0.860          O  
ATOM  22616  H   ASP D1472      89.068 -19.478  16.630  1.00  0.680          H  
ATOM  22617  HA  ASP D1472      87.169 -19.897  14.449  1.00  0.760          H  
ATOM  22618 1HB  ASP D1472      90.047 -18.995  14.402  1.00  1.030          H  
ATOM  22619 2HB  ASP D1472      89.127 -19.251  12.975  1.00  1.030          H  
ATOM  22620  N   MET D1473      87.690 -22.099  13.571  1.00  0.550          N  
ATOM  22621  CA  MET D1473      87.910 -23.408  12.970  1.00  0.520          C  
ATOM  22622  C   MET D1473      87.508 -23.348  11.510  1.00  0.520          C  
ATOM  22623  O   MET D1473      86.795 -22.422  11.116  1.00  0.550          O  
ATOM  22624  CB  MET D1473      87.165 -24.502  13.676  1.00  0.740          C  
ATOM  22625  CG  MET D1473      87.564 -24.771  15.068  1.00  0.740          C  
ATOM  22626  SD  MET D1473      86.740 -26.240  15.670  1.00  0.740          S  
ATOM  22627  CE  MET D1473      87.783 -27.458  14.967  1.00  0.740          C  
ATOM  22628  H   MET D1473      86.738 -21.710  13.557  1.00  0.660          H  
ATOM  22629  HA  MET D1473      88.960 -23.641  13.021  1.00  0.620          H  
ATOM  22630 1HB  MET D1473      86.134 -24.181  13.753  1.00  0.890          H  
ATOM  22631 2HB  MET D1473      87.199 -25.402  13.084  1.00  0.890          H  
ATOM  22632 1HG  MET D1473      88.644 -24.908  15.130  1.00  0.890          H  
ATOM  22633 2HG  MET D1473      87.288 -23.920  15.695  1.00  0.890          H  
ATOM  22634 1HE  MET D1473      87.390 -28.418  15.218  1.00  0.890          H  
ATOM  22635 2HE  MET D1473      87.822 -27.350  13.901  1.00  0.890          H  
ATOM  22636 3HE  MET D1473      88.787 -27.357  15.360  1.00  0.890          H  
ATOM  22637  N   VAL D1474      87.944 -24.311  10.678  1.00  0.480          N  
ATOM  22638  CA  VAL D1474      87.569 -24.193   9.266  1.00  0.480          C  
ATOM  22639  C   VAL D1474      86.825 -25.430   8.697  1.00  0.480          C  
ATOM  22640  O   VAL D1474      87.193 -26.586   8.942  1.00  0.500          O  
ATOM  22641  CB  VAL D1474      88.836 -23.817   8.438  1.00  0.670          C  
ATOM  22642  CG1 VAL D1474      89.856 -24.902   8.485  1.00  0.670          C  
ATOM  22643  CG2 VAL D1474      88.463 -23.444   7.020  1.00  0.670          C  
ATOM  22644  H   VAL D1474      88.505 -25.105  11.009  1.00  0.580          H  
ATOM  22645  HA  VAL D1474      86.890 -23.352   9.173  1.00  0.580          H  
ATOM  22646  HB  VAL D1474      89.297 -22.961   8.904  1.00  0.810          H  
ATOM  22647 1HG1 VAL D1474      90.746 -24.593   7.937  1.00  0.810          H  
ATOM  22648 2HG1 VAL D1474      90.122 -25.118   9.513  1.00  0.810          H  
ATOM  22649 3HG1 VAL D1474      89.437 -25.786   8.021  1.00  0.810          H  
ATOM  22650 1HG2 VAL D1474      89.356 -23.150   6.470  1.00  0.810          H  
ATOM  22651 2HG2 VAL D1474      88.003 -24.262   6.526  1.00  0.810          H  
ATOM  22652 3HG2 VAL D1474      87.779 -22.614   7.033  1.00  0.810          H  
ATOM  22653  N   LEU D1475      85.773 -25.134   7.919  1.00  0.470          N  
ATOM  22654  CA  LEU D1475      84.877 -26.086   7.243  1.00  0.480          C  
ATOM  22655  C   LEU D1475      85.315 -26.371   5.810  1.00  0.470          C  
ATOM  22656  O   LEU D1475      85.323 -25.459   4.972  1.00  0.540          O  
ATOM  22657  CB  LEU D1475      83.459 -25.466   7.050  1.00  0.670          C  
ATOM  22658  CG  LEU D1475      82.665 -24.920   8.260  1.00  0.670          C  
ATOM  22659  CD1 LEU D1475      81.361 -24.272   7.768  1.00  0.670          C  
ATOM  22660  CD2 LEU D1475      82.361 -26.019   9.237  1.00  0.670          C  
ATOM  22661  H   LEU D1475      85.590 -24.144   7.809  1.00  0.560          H  
ATOM  22662  HA  LEU D1475      84.851 -27.023   7.801  1.00  0.580          H  
ATOM  22663 1HB  LEU D1475      83.566 -24.630   6.369  1.00  0.800          H  
ATOM  22664 2HB  LEU D1475      82.836 -26.204   6.558  1.00  0.800          H  
ATOM  22665  HG  LEU D1475      83.248 -24.153   8.730  1.00  0.800          H  
ATOM  22666 1HD1 LEU D1475      80.817 -23.863   8.620  1.00  0.800          H  
ATOM  22667 2HD1 LEU D1475      81.593 -23.469   7.072  1.00  0.800          H  
ATOM  22668 3HD1 LEU D1475      80.745 -25.021   7.268  1.00  0.800          H  
ATOM  22669 1HD2 LEU D1475      81.816 -25.615  10.086  1.00  0.800          H  
ATOM  22670 2HD2 LEU D1475      81.767 -26.777   8.774  1.00  0.800          H  
ATOM  22671 3HD2 LEU D1475      83.283 -26.440   9.571  1.00  0.800          H  
ATOM  22672  N   LEU D1476      85.656 -27.620   5.489  1.00  0.460          N  
ATOM  22673  CA  LEU D1476      86.061 -27.939   4.111  1.00  0.490          C  
ATOM  22674  C   LEU D1476      85.185 -29.037   3.506  1.00  0.470          C  
ATOM  22675  O   LEU D1476      85.420 -30.217   3.785  1.00  0.480          O  
ATOM  22676  CB  LEU D1476      87.537 -28.332   3.984  1.00  0.670          C  
ATOM  22677  CG  LEU D1476      88.508 -27.134   3.830  1.00  0.670          C  
ATOM  22678  CD1 LEU D1476      88.840 -26.594   5.171  1.00  0.670          C  
ATOM  22679  CD2 LEU D1476      89.748 -27.553   3.073  1.00  0.670          C  
ATOM  22680  H   LEU D1476      85.636 -28.344   6.221  1.00  0.550          H  
ATOM  22681  HA  LEU D1476      85.981 -27.028   3.547  1.00  0.590          H  
ATOM  22682 1HB  LEU D1476      87.824 -28.893   4.879  1.00  0.810          H  
ATOM  22683 2HB  LEU D1476      87.652 -28.981   3.116  1.00  0.810          H  
ATOM  22684  HG  LEU D1476      88.023 -26.354   3.261  1.00  0.810          H  
ATOM  22685 1HD1 LEU D1476      89.515 -25.753   5.077  1.00  0.810          H  
ATOM  22686 2HD1 LEU D1476      87.970 -26.284   5.678  1.00  0.810          H  
ATOM  22687 3HD1 LEU D1476      89.291 -27.342   5.721  1.00  0.810          H  
ATOM  22688 1HD2 LEU D1476      90.414 -26.690   2.957  1.00  0.810          H  
ATOM  22689 2HD2 LEU D1476      90.262 -28.338   3.610  1.00  0.810          H  
ATOM  22690 3HD2 LEU D1476      89.462 -27.919   2.083  1.00  0.810          H  
ATOM  22691  N   PRO D1477      84.193 -28.693   2.656  1.00  0.440          N  
ATOM  22692  CA  PRO D1477      83.213 -29.600   2.088  1.00  0.430          C  
ATOM  22693  C   PRO D1477      83.750 -30.720   1.232  1.00  0.430          C  
ATOM  22694  O   PRO D1477      84.716 -30.571   0.483  1.00  0.440          O  
ATOM  22695  CB  PRO D1477      82.297 -28.662   1.304  1.00  0.650          C  
ATOM  22696  CG  PRO D1477      83.056 -27.390   1.102  1.00  0.650          C  
ATOM  22697  CD  PRO D1477      84.016 -27.288   2.237  1.00  0.650          C  
ATOM  22698  HA  PRO D1477      82.616 -30.037   2.868  1.00  0.520          H  
ATOM  22699 1HB  PRO D1477      82.065 -29.124   0.349  1.00  0.770          H  
ATOM  22700 2HB  PRO D1477      81.359 -28.562   1.837  1.00  0.770          H  
ATOM  22701 1HG  PRO D1477      83.579 -27.380   0.168  1.00  0.770          H  
ATOM  22702 2HG  PRO D1477      82.358 -26.542   1.068  1.00  0.770          H  
ATOM  22703 1HD  PRO D1477      84.930 -26.897   1.785  1.00  0.770          H  
ATOM  22704 2HD  PRO D1477      83.630 -26.652   3.054  1.00  0.770          H  
ATOM  22705  N   ASP D1478      83.072 -31.849   1.381  1.00  0.420          N  
ATOM  22706  CA  ASP D1478      83.296 -33.085   0.665  1.00  0.430          C  
ATOM  22707  C   ASP D1478      82.254 -33.216  -0.420  1.00  0.450          C  
ATOM  22708  O   ASP D1478      81.092 -33.560  -0.150  1.00  0.430          O  
ATOM  22709  CB  ASP D1478      83.186 -34.293   1.586  1.00  0.600          C  
ATOM  22710  CG  ASP D1478      83.468 -35.601   0.849  1.00  0.600          C  
ATOM  22711  OD1 ASP D1478      83.744 -35.542  -0.355  1.00  0.600          O  
ATOM  22712  OD2 ASP D1478      83.402 -36.641   1.477  1.00  0.600          O  
ATOM  22713  H   ASP D1478      82.311 -31.840   2.057  1.00  0.500          H  
ATOM  22714  HA  ASP D1478      84.286 -33.059   0.208  1.00  0.520          H  
ATOM  22715 1HB  ASP D1478      83.893 -34.183   2.414  1.00  0.720          H  
ATOM  22716 2HB  ASP D1478      82.179 -34.331   2.017  1.00  0.720          H  
ATOM  22717  N   THR D1479      82.676 -33.001  -1.652  1.00  0.480          N  
ATOM  22718  CA  THR D1479      81.797 -32.970  -2.801  1.00  0.490          C  
ATOM  22719  C   THR D1479      81.059 -34.284  -3.019  1.00  0.480          C  
ATOM  22720  O   THR D1479      79.977 -34.294  -3.605  1.00  0.460          O  
ATOM  22721  CB  THR D1479      82.633 -32.598  -4.049  1.00  0.680          C  
ATOM  22722  OG1 THR D1479      83.724 -33.515  -4.184  1.00  0.680          O  
ATOM  22723  CG2 THR D1479      83.181 -31.187  -3.910  1.00  0.680          C  
ATOM  22724  H   THR D1479      83.659 -32.805  -1.794  1.00  0.580          H  
ATOM  22725  HA  THR D1479      81.054 -32.190  -2.639  1.00  0.590          H  
ATOM  22726  HB  THR D1479      82.018 -32.669  -4.936  1.00  0.820          H  
ATOM  22727  HG1 THR D1479      83.400 -34.366  -4.487  1.00  0.820          H  
ATOM  22728 1HG2 THR D1479      83.766 -30.945  -4.778  1.00  0.820          H  
ATOM  22729 2HG2 THR D1479      82.364 -30.495  -3.824  1.00  0.820          H  
ATOM  22730 3HG2 THR D1479      83.808 -31.116  -3.027  1.00  0.820          H  
ATOM  22731  N   ALA D1480      81.609 -35.391  -2.510  1.00  0.480          N  
ATOM  22732  CA  ALA D1480      81.015 -36.712  -2.679  1.00  0.470          C  
ATOM  22733  C   ALA D1480      79.619 -36.802  -2.071  1.00  0.430          C  
ATOM  22734  O   ALA D1480      78.817 -37.651  -2.459  1.00  0.420          O  
ATOM  22735  CB  ALA D1480      81.903 -37.764  -2.045  1.00  0.660          C  
ATOM  22736  H   ALA D1480      82.477 -35.312  -1.949  1.00  0.580          H  
ATOM  22737  HA  ALA D1480      80.930 -36.908  -3.745  1.00  0.560          H  
ATOM  22738 1HB  ALA D1480      81.472 -38.752  -2.199  1.00  0.790          H  
ATOM  22739 2HB  ALA D1480      82.893 -37.721  -2.496  1.00  0.790          H  
ATOM  22740 3HB  ALA D1480      81.988 -37.565  -0.973  1.00  0.790          H  
ATOM  22741  N   SER D1481      79.374 -35.986  -1.052  1.00  0.400          N  
ATOM  22742  CA  SER D1481      78.135 -35.976  -0.297  1.00  0.370          C  
ATOM  22743  C   SER D1481      77.048 -35.077  -0.879  1.00  0.360          C  
ATOM  22744  O   SER D1481      75.935 -35.041  -0.354  1.00  0.350          O  
ATOM  22745  CB  SER D1481      78.420 -35.483   1.096  1.00  0.530          C  
ATOM  22746  OG  SER D1481      78.750 -34.116   1.058  1.00  0.530          O  
ATOM  22747  H   SER D1481      80.076 -35.284  -0.806  1.00  0.480          H  
ATOM  22748  HA  SER D1481      77.755 -36.997  -0.256  1.00  0.440          H  
ATOM  22749 1HB  SER D1481      77.542 -35.635   1.724  1.00  0.640          H  
ATOM  22750 2HB  SER D1481      79.240 -36.052   1.533  1.00  0.640          H  
ATOM  22751  HG  SER D1481      79.694 -34.063   0.776  1.00  0.640          H  
ATOM  22752  N   ALA D1482      77.359 -34.295  -1.912  1.00  0.390          N  
ATOM  22753  CA  ALA D1482      76.395 -33.301  -2.372  1.00  0.390          C  
ATOM  22754  C   ALA D1482      75.037 -33.871  -2.814  1.00  0.380          C  
ATOM  22755  O   ALA D1482      74.975 -34.800  -3.624  1.00  0.390          O  
ATOM  22756  CB  ALA D1482      77.002 -32.520  -3.530  1.00  0.550          C  
ATOM  22757  H   ALA D1482      78.268 -34.378  -2.376  1.00  0.470          H  
ATOM  22758  HA  ALA D1482      76.227 -32.623  -1.556  1.00  0.470          H  
ATOM  22759 1HB  ALA D1482      76.316 -31.737  -3.841  1.00  0.660          H  
ATOM  22760 2HB  ALA D1482      77.947 -32.079  -3.215  1.00  0.660          H  
ATOM  22761 3HB  ALA D1482      77.183 -33.194  -4.357  1.00  0.660          H  
ATOM  22762  N   TYR D1483      73.947 -33.224  -2.361  1.00  0.370          N  
ATOM  22763  CA  TYR D1483      72.586 -33.590  -2.796  1.00  0.350          C  
ATOM  22764  C   TYR D1483      71.656 -32.379  -2.715  1.00  0.340          C  
ATOM  22765  O   TYR D1483      71.944 -31.430  -1.994  1.00  0.340          O  
ATOM  22766  CB  TYR D1483      71.997 -34.740  -1.961  1.00  0.500          C  
ATOM  22767  CG  TYR D1483      71.617 -34.407  -0.515  1.00  0.500          C  
ATOM  22768  CD1 TYR D1483      70.317 -34.040  -0.227  1.00  0.500          C  
ATOM  22769  CD2 TYR D1483      72.528 -34.485   0.495  1.00  0.500          C  
ATOM  22770  CE1 TYR D1483      69.922 -33.760   1.053  1.00  0.500          C  
ATOM  22771  CE2 TYR D1483      72.133 -34.205   1.795  1.00  0.500          C  
ATOM  22772  CZ  TYR D1483      70.835 -33.846   2.066  1.00  0.500          C  
ATOM  22773  OH  TYR D1483      70.454 -33.583   3.351  1.00  0.500          O  
ATOM  22774  H   TYR D1483      74.100 -32.511  -1.641  1.00  0.440          H  
ATOM  22775  HA  TYR D1483      72.630 -33.907  -3.838  1.00  0.420          H  
ATOM  22776 1HB  TYR D1483      71.104 -35.125  -2.458  1.00  0.600          H  
ATOM  22777 2HB  TYR D1483      72.718 -35.560  -1.932  1.00  0.600          H  
ATOM  22778  HD1 TYR D1483      69.603 -33.988  -1.026  1.00  0.600          H  
ATOM  22779  HD2 TYR D1483      73.557 -34.772   0.280  1.00  0.600          H  
ATOM  22780  HE1 TYR D1483      68.894 -33.483   1.261  1.00  0.600          H  
ATOM  22781  HE2 TYR D1483      72.859 -34.271   2.606  1.00  0.600          H  
ATOM  22782  HH  TYR D1483      71.190 -33.760   3.940  1.00  0.600          H  
ATOM  22783  N   VAL D1484      70.507 -32.434  -3.390  1.00  0.320          N  
ATOM  22784  CA  VAL D1484      69.533 -31.340  -3.290  1.00  0.300          C  
ATOM  22785  C   VAL D1484      68.527 -31.636  -2.178  1.00  0.280          C  
ATOM  22786  O   VAL D1484      67.951 -32.718  -2.136  1.00  0.280          O  
ATOM  22787  CB  VAL D1484      68.832 -31.106  -4.645  1.00  0.430          C  
ATOM  22788  CG1 VAL D1484      67.765 -30.006  -4.520  1.00  0.430          C  
ATOM  22789  CG2 VAL D1484      69.879 -30.686  -5.679  1.00  0.430          C  
ATOM  22790  H   VAL D1484      70.301 -33.242  -3.965  1.00  0.380          H  
ATOM  22791  HA  VAL D1484      70.062 -30.426  -3.034  1.00  0.360          H  
ATOM  22792  HB  VAL D1484      68.340 -32.025  -4.962  1.00  0.510          H  
ATOM  22793 1HG1 VAL D1484      67.287 -29.852  -5.485  1.00  0.510          H  
ATOM  22794 2HG1 VAL D1484      67.005 -30.293  -3.789  1.00  0.510          H  
ATOM  22795 3HG1 VAL D1484      68.241 -29.077  -4.199  1.00  0.510          H  
ATOM  22796 1HG2 VAL D1484      69.391 -30.525  -6.632  1.00  0.510          H  
ATOM  22797 2HG2 VAL D1484      70.337 -29.768  -5.352  1.00  0.510          H  
ATOM  22798 3HG2 VAL D1484      70.639 -31.457  -5.782  1.00  0.510          H  
ATOM  22799  N   ASP D1485      68.333 -30.674  -1.282  1.00  0.260          N  
ATOM  22800  CA  ASP D1485      67.457 -30.816  -0.127  1.00  0.260          C  
ATOM  22801  C   ASP D1485      65.976 -30.681  -0.513  1.00  0.280          C  
ATOM  22802  O   ASP D1485      65.549 -29.607  -0.945  1.00  0.290          O  
ATOM  22803  CB  ASP D1485      67.794 -29.788   0.940  1.00  0.360          C  
ATOM  22804  CG  ASP D1485      67.020 -30.007   2.201  1.00  0.360          C  
ATOM  22805  OD1 ASP D1485      65.831 -30.162   2.151  1.00  0.360          O  
ATOM  22806  OD2 ASP D1485      67.617 -30.101   3.237  1.00  0.360          O  
ATOM  22807  H   ASP D1485      68.841 -29.799  -1.423  1.00  0.310          H  
ATOM  22808  HA  ASP D1485      67.666 -31.780   0.305  1.00  0.310          H  
ATOM  22809 1HB  ASP D1485      68.819 -29.828   1.162  1.00  0.440          H  
ATOM  22810 2HB  ASP D1485      67.584 -28.784   0.560  1.00  0.440          H  
ATOM  22811  N   PRO D1486      65.161 -31.743  -0.377  1.00  0.300          N  
ATOM  22812  CA  PRO D1486      63.778 -31.803  -0.796  1.00  0.340          C  
ATOM  22813  C   PRO D1486      62.783 -31.121   0.148  1.00  0.290          C  
ATOM  22814  O   PRO D1486      61.576 -31.212  -0.090  1.00  0.340          O  
ATOM  22815  CB  PRO D1486      63.545 -33.320  -0.867  1.00  0.510          C  
ATOM  22816  CG  PRO D1486      64.418 -33.883   0.219  1.00  0.510          C  
ATOM  22817  CD  PRO D1486      65.647 -33.005   0.245  1.00  0.510          C  
ATOM  22818  HA  PRO D1486      63.703 -31.361  -1.800  1.00  0.410          H  
ATOM  22819 1HB  PRO D1486      62.479 -33.545  -0.704  1.00  0.610          H  
ATOM  22820 2HB  PRO D1486      63.805 -33.703  -1.868  1.00  0.610          H  
ATOM  22821 1HG  PRO D1486      63.868 -33.900   1.152  1.00  0.610          H  
ATOM  22822 2HG  PRO D1486      64.675 -34.924  -0.017  1.00  0.610          H  
ATOM  22823 1HD  PRO D1486      65.954 -32.834   1.294  1.00  0.610          H  
ATOM  22824 2HD  PRO D1486      66.430 -33.467  -0.362  1.00  0.610          H  
ATOM  22825  N   PHE D1487      63.248 -30.460   1.225  1.00  0.290          N  
ATOM  22826  CA  PHE D1487      62.271 -29.858   2.117  1.00  0.310          C  
ATOM  22827  C   PHE D1487      62.540 -28.388   2.356  1.00  0.350          C  
ATOM  22828  O   PHE D1487      62.076 -27.842   3.354  1.00  0.480          O  
ATOM  22829  CB  PHE D1487      62.424 -30.447   3.514  1.00  0.430          C  
ATOM  22830  CG  PHE D1487      62.417 -31.890   3.610  1.00  0.430          C  
ATOM  22831  CD1 PHE D1487      63.629 -32.528   3.752  1.00  0.430          C  
ATOM  22832  CD2 PHE D1487      61.268 -32.622   3.594  1.00  0.430          C  
ATOM  22833  CE1 PHE D1487      63.700 -33.864   3.880  1.00  0.430          C  
ATOM  22834  CE2 PHE D1487      61.332 -33.965   3.720  1.00  0.430          C  
ATOM  22835  CZ  PHE D1487      62.553 -34.588   3.868  1.00  0.430          C  
ATOM  22836  H   PHE D1487      64.247 -30.370   1.444  1.00  0.350          H  
ATOM  22837  HA  PHE D1487      61.268 -29.985   1.715  1.00  0.370          H  
ATOM  22838 1HB  PHE D1487      63.372 -30.091   3.934  1.00  0.510          H  
ATOM  22839 2HB  PHE D1487      61.631 -30.067   4.155  1.00  0.510          H  
ATOM  22840  HD1 PHE D1487      64.539 -31.920   3.763  1.00  0.510          H  
ATOM  22841  HD2 PHE D1487      60.312 -32.120   3.489  1.00  0.510          H  
ATOM  22842  HE1 PHE D1487      64.668 -34.339   3.995  1.00  0.510          H  
ATOM  22843  HE2 PHE D1487      60.422 -34.538   3.711  1.00  0.510          H  
ATOM  22844  HZ  PHE D1487      62.598 -35.653   3.980  1.00  0.510          H  
ATOM  22845  N   TYR D1488      63.175 -27.716   1.417  1.00  0.300          N  
ATOM  22846  CA  TYR D1488      63.418 -26.287   1.558  1.00  0.350          C  
ATOM  22847  C   TYR D1488      62.655 -25.584   0.464  1.00  0.410          C  
ATOM  22848  O   TYR D1488      62.624 -26.057  -0.672  1.00  0.470          O  
ATOM  22849  CB  TYR D1488      64.915 -25.945   1.502  1.00  0.470          C  
ATOM  22850  CG  TYR D1488      65.830 -26.410   2.706  1.00  0.470          C  
ATOM  22851  CD1 TYR D1488      65.342 -26.899   3.919  1.00  0.470          C  
ATOM  22852  CD2 TYR D1488      67.183 -26.273   2.563  1.00  0.470          C  
ATOM  22853  CE1 TYR D1488      66.234 -27.239   4.932  1.00  0.470          C  
ATOM  22854  CE2 TYR D1488      68.072 -26.606   3.558  1.00  0.470          C  
ATOM  22855  CZ  TYR D1488      67.618 -27.083   4.740  1.00  0.470          C  
ATOM  22856  OH  TYR D1488      68.525 -27.403   5.754  1.00  0.470          O  
ATOM  22857  H   TYR D1488      63.519 -28.218   0.604  1.00  0.360          H  
ATOM  22858  HA  TYR D1488      63.011 -25.932   2.507  1.00  0.420          H  
ATOM  22859 1HB  TYR D1488      65.334 -26.379   0.590  1.00  0.560          H  
ATOM  22860 2HB  TYR D1488      65.022 -24.862   1.404  1.00  0.560          H  
ATOM  22861  HD1 TYR D1488      64.283 -27.015   4.090  1.00  0.560          H  
ATOM  22862  HD2 TYR D1488      67.541 -25.881   1.663  1.00  0.560          H  
ATOM  22863  HE1 TYR D1488      65.851 -27.621   5.870  1.00  0.560          H  
ATOM  22864  HE2 TYR D1488      69.145 -26.473   3.408  1.00  0.560          H  
ATOM  22865  HH  TYR D1488      69.472 -27.257   5.446  1.00  0.560          H  
ATOM  22866  N   ALA D1489      62.031 -24.451   0.783  1.00  0.400          N  
ATOM  22867  CA  ALA D1489      61.282 -23.717  -0.239  1.00  0.440          C  
ATOM  22868  C   ALA D1489      62.188 -23.227  -1.353  1.00  0.470          C  
ATOM  22869  O   ALA D1489      61.823 -23.224  -2.530  1.00  0.500          O  
ATOM  22870  CB  ALA D1489      60.572 -22.527   0.381  1.00  0.600          C  
ATOM  22871  H   ALA D1489      62.083 -24.072   1.748  1.00  0.480          H  
ATOM  22872  HA  ALA D1489      60.545 -24.394  -0.669  1.00  0.530          H  
ATOM  22873 1HB  ALA D1489      60.004 -22.005  -0.383  1.00  0.720          H  
ATOM  22874 2HB  ALA D1489      59.901 -22.873   1.168  1.00  0.720          H  
ATOM  22875 3HB  ALA D1489      61.314 -21.847   0.810  1.00  0.720          H  
ATOM  22876  N   ASP D1490      63.375 -22.814  -0.954  1.00  0.480          N  
ATOM  22877  CA  ASP D1490      64.376 -22.242  -1.822  1.00  0.500          C  
ATOM  22878  C   ASP D1490      65.375 -23.346  -2.180  1.00  0.490          C  
ATOM  22879  O   ASP D1490      66.111 -23.779  -1.286  1.00  0.500          O  
ATOM  22880  CB  ASP D1490      65.039 -21.137  -1.035  1.00  0.690          C  
ATOM  22881  CG  ASP D1490      64.000 -20.103  -0.625  1.00  0.690          C  
ATOM  22882  OD1 ASP D1490      63.307 -19.551  -1.462  1.00  0.690          O  
ATOM  22883  OD2 ASP D1490      63.865 -19.908   0.542  1.00  0.690          O  
ATOM  22884  H   ASP D1490      63.563 -22.845   0.042  1.00  0.580          H  
ATOM  22885  HA  ASP D1490      63.897 -21.820  -2.700  1.00  0.600          H  
ATOM  22886 1HB  ASP D1490      65.527 -21.541  -0.148  1.00  0.830          H  
ATOM  22887 2HB  ASP D1490      65.799 -20.658  -1.654  1.00  0.830          H  
ATOM  22888  N   PRO D1491      65.469 -23.815  -3.441  1.00  0.470          N  
ATOM  22889  CA  PRO D1491      66.316 -24.930  -3.815  1.00  0.440          C  
ATOM  22890  C   PRO D1491      67.716 -24.741  -3.267  1.00  0.460          C  
ATOM  22891  O   PRO D1491      68.366 -23.703  -3.515  1.00  0.460          O  
ATOM  22892  CB  PRO D1491      66.255 -24.873  -5.339  1.00  0.660          C  
ATOM  22893  CG  PRO D1491      64.896 -24.279  -5.634  1.00  0.660          C  
ATOM  22894  CD  PRO D1491      64.693 -23.234  -4.554  1.00  0.660          C  
ATOM  22895  HA  PRO D1491      65.868 -25.867  -3.432  1.00  0.530          H  
ATOM  22896 1HB  PRO D1491      67.068 -24.247  -5.731  1.00  0.790          H  
ATOM  22897 2HB  PRO D1491      66.384 -25.874  -5.766  1.00  0.790          H  
ATOM  22898 1HG  PRO D1491      64.891 -23.844  -6.649  1.00  0.790          H  
ATOM  22899 2HG  PRO D1491      64.122 -25.062  -5.617  1.00  0.790          H  
ATOM  22900 1HD  PRO D1491      65.104 -22.250  -4.859  1.00  0.790          H  
ATOM  22901 2HD  PRO D1491      63.617 -23.199  -4.324  1.00  0.790          H  
ATOM  22902  N   THR D1492      68.166 -25.779  -2.580  1.00  0.460          N  
ATOM  22903  CA  THR D1492      69.444 -25.813  -1.908  1.00  0.480          C  
ATOM  22904  C   THR D1492      70.199 -27.129  -2.065  1.00  0.450          C  
ATOM  22905  O   THR D1492      69.614 -28.211  -1.949  1.00  0.440          O  
ATOM  22906  CB  THR D1492      69.195 -25.560  -0.414  1.00  0.660          C  
ATOM  22907  OG1 THR D1492      68.538 -24.289  -0.252  1.00  0.660          O  
ATOM  22908  CG2 THR D1492      70.477 -25.568   0.441  1.00  0.660          C  
ATOM  22909  H   THR D1492      67.543 -26.565  -2.449  1.00  0.550          H  
ATOM  22910  HA  THR D1492      70.045 -25.014  -2.305  1.00  0.580          H  
ATOM  22911  HB  THR D1492      68.543 -26.342  -0.071  1.00  0.800          H  
ATOM  22912  HG1 THR D1492      67.651 -24.299  -0.696  1.00  0.800          H  
ATOM  22913 1HG2 THR D1492      70.199 -25.390   1.471  1.00  0.800          H  
ATOM  22914 2HG2 THR D1492      70.981 -26.526   0.374  1.00  0.800          H  
ATOM  22915 3HG2 THR D1492      71.145 -24.793   0.119  1.00  0.800          H  
ATOM  22916  N   ILE D1493      71.511 -27.020  -2.213  1.00  0.440          N  
ATOM  22917  CA  ILE D1493      72.420 -28.168  -2.196  1.00  0.440          C  
ATOM  22918  C   ILE D1493      73.097 -28.284  -0.867  1.00  0.410          C  
ATOM  22919  O   ILE D1493      73.537 -27.295  -0.301  1.00  0.420          O  
ATOM  22920  CB  ILE D1493      73.455 -28.188  -3.341  1.00  0.620          C  
ATOM  22921  CG1 ILE D1493      72.740 -28.436  -4.607  1.00  0.620          C  
ATOM  22922  CG2 ILE D1493      74.565 -29.249  -3.108  1.00  0.620          C  
ATOM  22923  CD1 ILE D1493      73.538 -28.193  -5.815  1.00  0.620          C  
ATOM  22924  H   ILE D1493      71.877 -26.062  -2.295  1.00  0.530          H  
ATOM  22925  HA  ILE D1493      71.822 -29.061  -2.324  1.00  0.530          H  
ATOM  22926  HB  ILE D1493      73.914 -27.206  -3.410  1.00  0.740          H  
ATOM  22927 1HG1 ILE D1493      72.449 -29.481  -4.614  1.00  0.740          H  
ATOM  22928 2HG1 ILE D1493      71.844 -27.833  -4.623  1.00  0.740          H  
ATOM  22929 1HG2 ILE D1493      75.292 -29.237  -3.907  1.00  0.740          H  
ATOM  22930 2HG2 ILE D1493      75.078 -29.033  -2.195  1.00  0.740          H  
ATOM  22931 3HG2 ILE D1493      74.119 -30.243  -3.046  1.00  0.740          H  
ATOM  22932 1HD1 ILE D1493      72.950 -28.417  -6.688  1.00  0.740          H  
ATOM  22933 2HD1 ILE D1493      73.798 -27.176  -5.816  1.00  0.740          H  
ATOM  22934 3HD1 ILE D1493      74.424 -28.794  -5.844  1.00  0.740          H  
ATOM  22935  N   VAL D1494      73.089 -29.486  -0.349  1.00  0.390          N  
ATOM  22936  CA  VAL D1494      73.663 -29.827   0.923  1.00  0.370          C  
ATOM  22937  C   VAL D1494      74.964 -30.562   0.733  1.00  0.360          C  
ATOM  22938  O   VAL D1494      75.001 -31.549   0.005  1.00  0.370          O  
ATOM  22939  CB  VAL D1494      72.714 -30.747   1.664  1.00  0.530          C  
ATOM  22940  CG1 VAL D1494      73.309 -31.139   2.988  1.00  0.530          C  
ATOM  22941  CG2 VAL D1494      71.394 -30.079   1.817  1.00  0.530          C  
ATOM  22942  H   VAL D1494      72.661 -30.217  -0.910  1.00  0.470          H  
ATOM  22943  HA  VAL D1494      73.832 -28.921   1.490  1.00  0.440          H  
ATOM  22944  HB  VAL D1494      72.577 -31.633   1.079  1.00  0.630          H  
ATOM  22945 1HG1 VAL D1494      72.631 -31.798   3.506  1.00  0.630          H  
ATOM  22946 2HG1 VAL D1494      74.261 -31.650   2.858  1.00  0.630          H  
ATOM  22947 3HG1 VAL D1494      73.461 -30.235   3.565  1.00  0.630          H  
ATOM  22948 1HG2 VAL D1494      70.704 -30.756   2.320  1.00  0.630          H  
ATOM  22949 2HG2 VAL D1494      71.496 -29.181   2.396  1.00  0.630          H  
ATOM  22950 3HG2 VAL D1494      71.011 -29.835   0.832  1.00  0.630          H  
ATOM  22951  N   ILE D1495      76.037 -30.064   1.345  1.00  0.350          N  
ATOM  22952  CA  ILE D1495      77.334 -30.730   1.218  1.00  0.360          C  
ATOM  22953  C   ILE D1495      77.907 -30.931   2.625  1.00  0.350          C  
ATOM  22954  O   ILE D1495      78.010 -29.971   3.393  1.00  0.350          O  
ATOM  22955  CB  ILE D1495      78.336 -29.900   0.368  1.00  0.500          C  
ATOM  22956  CG1 ILE D1495      77.713 -29.563  -0.987  1.00  0.500          C  
ATOM  22957  CG2 ILE D1495      79.602 -30.768   0.119  1.00  0.500          C  
ATOM  22958  CD1 ILE D1495      78.494 -28.599  -1.843  1.00  0.500          C  
ATOM  22959  H   ILE D1495      75.910 -29.226   1.926  1.00  0.420          H  
ATOM  22960  HA  ILE D1495      77.199 -31.711   0.760  1.00  0.430          H  
ATOM  22961  HB  ILE D1495      78.600 -28.982   0.876  1.00  0.600          H  
ATOM  22962 1HG1 ILE D1495      77.544 -30.475  -1.533  1.00  0.600          H  
ATOM  22963 2HG1 ILE D1495      76.767 -29.092  -0.794  1.00  0.600          H  
ATOM  22964 1HG2 ILE D1495      80.316 -30.245  -0.481  1.00  0.600          H  
ATOM  22965 2HG2 ILE D1495      80.067 -31.025   1.057  1.00  0.600          H  
ATOM  22966 3HG2 ILE D1495      79.309 -31.686  -0.399  1.00  0.600          H  
ATOM  22967 1HD1 ILE D1495      77.926 -28.409  -2.750  1.00  0.600          H  
ATOM  22968 2HD1 ILE D1495      78.634 -27.663  -1.301  1.00  0.600          H  
ATOM  22969 3HD1 ILE D1495      79.458 -29.009  -2.106  1.00  0.600          H  
ATOM  22970  N   SER D1496      78.278 -32.151   2.966  1.00  0.350          N  
ATOM  22971  CA  SER D1496      78.870 -32.434   4.263  1.00  0.350          C  
ATOM  22972  C   SER D1496      80.298 -31.901   4.261  1.00  0.380          C  
ATOM  22973  O   SER D1496      80.913 -31.850   3.196  1.00  0.430          O  
ATOM  22974  CB  SER D1496      78.869 -33.923   4.495  1.00  0.490          C  
ATOM  22975  OG  SER D1496      77.551 -34.453   4.578  1.00  0.490          O  
ATOM  22976  H   SER D1496      78.178 -32.915   2.302  1.00  0.420          H  
ATOM  22977  HA  SER D1496      78.301 -31.934   5.047  1.00  0.420          H  
ATOM  22978 1HB  SER D1496      79.412 -34.415   3.695  1.00  0.590          H  
ATOM  22979 2HB  SER D1496      79.398 -34.106   5.388  1.00  0.590          H  
ATOM  22980  HG  SER D1496      77.647 -35.442   4.644  1.00  0.590          H  
ATOM  22981  N   CYS D1497      80.869 -31.577   5.421  1.00  0.370          N  
ATOM  22982  CA  CYS D1497      82.251 -31.105   5.420  1.00  0.380          C  
ATOM  22983  C   CYS D1497      83.138 -31.610   6.531  1.00  0.380          C  
ATOM  22984  O   CYS D1497      82.700 -31.919   7.643  1.00  0.390          O  
ATOM  22985  CB  CYS D1497      82.261 -29.566   5.486  1.00  0.530          C  
ATOM  22986  SG  CYS D1497      81.560 -28.871   6.934  1.00  0.530          S  
ATOM  22987  H   CYS D1497      80.314 -31.599   6.272  1.00  0.440          H  
ATOM  22988  HA  CYS D1497      82.719 -31.432   4.499  1.00  0.460          H  
ATOM  22989 1HB  CYS D1497      83.273 -29.215   5.433  1.00  0.630          H  
ATOM  22990 2HB  CYS D1497      81.712 -29.155   4.649  1.00  0.630          H  
ATOM  22991  HG  CYS D1497      80.424 -29.606   6.901  1.00  0.630          H  
ATOM  22992  N   ASP D1498      84.426 -31.640   6.206  1.00  0.410          N  
ATOM  22993  CA  ASP D1498      85.477 -31.994   7.132  1.00  0.450          C  
ATOM  22994  C   ASP D1498      85.792 -30.807   7.995  1.00  0.450          C  
ATOM  22995  O   ASP D1498      85.587 -29.655   7.596  1.00  0.430          O  
ATOM  22996  CB  ASP D1498      86.756 -32.407   6.395  1.00  0.610          C  
ATOM  22997  CG  ASP D1498      86.694 -33.752   5.659  1.00  0.610          C  
ATOM  22998  OD1 ASP D1498      85.827 -34.568   5.901  1.00  0.610          O  
ATOM  22999  OD2 ASP D1498      87.550 -33.969   4.841  1.00  0.610          O  
ATOM  23000  H   ASP D1498      84.703 -31.366   5.257  1.00  0.490          H  
ATOM  23001  HA  ASP D1498      85.136 -32.812   7.768  1.00  0.540          H  
ATOM  23002 1HB  ASP D1498      86.993 -31.633   5.657  1.00  0.740          H  
ATOM  23003 2HB  ASP D1498      87.584 -32.434   7.101  1.00  0.740          H  
ATOM  23004  N   ILE D1499      86.324 -31.069   9.163  1.00  0.470          N  
ATOM  23005  CA  ILE D1499      86.720 -29.987  10.029  1.00  0.460          C  
ATOM  23006  C   ILE D1499      88.216 -30.003  10.203  1.00  0.500          C  
ATOM  23007  O   ILE D1499      88.779 -31.048  10.540  1.00  0.520          O  
ATOM  23008  CB  ILE D1499      85.994 -30.139  11.362  1.00  0.650          C  
ATOM  23009  CG1 ILE D1499      84.445 -30.194  11.111  1.00  0.650          C  
ATOM  23010  CG2 ILE D1499      86.381 -29.053  12.313  1.00  0.650          C  
ATOM  23011  CD1 ILE D1499      83.805 -28.973  10.504  1.00  0.650          C  
ATOM  23012  H   ILE D1499      86.479 -32.032   9.434  1.00  0.560          H  
ATOM  23013  HA  ILE D1499      86.459 -29.033   9.574  1.00  0.550          H  
ATOM  23014  HB  ILE D1499      86.275 -31.081  11.797  1.00  0.780          H  
ATOM  23015 1HG1 ILE D1499      84.233 -31.030  10.447  1.00  0.780          H  
ATOM  23016 2HG1 ILE D1499      83.985 -30.381  12.018  1.00  0.780          H  
ATOM  23017 1HG2 ILE D1499      85.867 -29.200  13.262  1.00  0.780          H  
ATOM  23018 2HG2 ILE D1499      87.451 -29.090  12.477  1.00  0.780          H  
ATOM  23019 3HG2 ILE D1499      86.123 -28.086  11.902  1.00  0.780          H  
ATOM  23020 1HD1 ILE D1499      82.761 -29.140  10.386  1.00  0.780          H  
ATOM  23021 2HD1 ILE D1499      83.946 -28.127  11.144  1.00  0.780          H  
ATOM  23022 3HD1 ILE D1499      84.227 -28.762   9.534  1.00  0.780          H  
ATOM  23023  N   LEU D1500      88.852 -28.868   9.930  1.00  0.500          N  
ATOM  23024  CA  LEU D1500      90.295 -28.772  10.111  1.00  0.510          C  
ATOM  23025  C   LEU D1500      90.599 -27.794  11.231  1.00  0.490          C  
ATOM  23026  O   LEU D1500      89.809 -26.878  11.518  1.00  0.480          O  
ATOM  23027  CB  LEU D1500      91.054 -28.269   8.884  1.00  0.710          C  
ATOM  23028  CG  LEU D1500      90.813 -28.911   7.534  1.00  0.710          C  
ATOM  23029  CD1 LEU D1500      91.682 -28.180   6.536  1.00  0.710          C  
ATOM  23030  CD2 LEU D1500      91.106 -30.347   7.528  1.00  0.710          C  
ATOM  23031  H   LEU D1500      88.285 -28.072   9.615  1.00  0.600          H  
ATOM  23032  HA  LEU D1500      90.688 -29.741  10.400  1.00  0.610          H  
ATOM  23033 1HB  LEU D1500      90.922 -27.245   8.799  1.00  0.850          H  
ATOM  23034 2HB  LEU D1500      92.106 -28.423   9.096  1.00  0.850          H  
ATOM  23035  HG  LEU D1500      89.773 -28.782   7.271  1.00  0.850          H  
ATOM  23036 1HD1 LEU D1500      91.518 -28.585   5.546  1.00  0.850          H  
ATOM  23037 2HD1 LEU D1500      91.445 -27.119   6.539  1.00  0.850          H  
ATOM  23038 3HD1 LEU D1500      92.704 -28.312   6.798  1.00  0.850          H  
ATOM  23039 1HD2 LEU D1500      90.915 -30.754   6.536  1.00  0.850          H  
ATOM  23040 2HD2 LEU D1500      92.140 -30.506   7.785  1.00  0.850          H  
ATOM  23041 3HD2 LEU D1500      90.459 -30.826   8.236  1.00  0.850          H  
ATOM  23042  N   ASP D1501      91.764 -27.982  11.843  1.00  0.500          N  
ATOM  23043  CA  ASP D1501      92.307 -27.053  12.827  1.00  0.530          C  
ATOM  23044  C   ASP D1501      93.244 -26.079  12.088  1.00  0.510          C  
ATOM  23045  O   ASP D1501      94.352 -26.507  11.718  1.00  0.490          O  
ATOM  23046  CB  ASP D1501      93.061 -27.768  13.941  1.00  0.730          C  
ATOM  23047  CG  ASP D1501      93.582 -26.793  15.035  1.00  0.730          C  
ATOM  23048  OD1 ASP D1501      93.747 -25.601  14.759  1.00  0.730          O  
ATOM  23049  OD2 ASP D1501      93.753 -27.234  16.166  1.00  0.730          O  
ATOM  23050  H   ASP D1501      92.317 -28.799  11.557  1.00  0.600          H  
ATOM  23051  HA  ASP D1501      91.486 -26.543  13.315  1.00  0.640          H  
ATOM  23052 1HB  ASP D1501      92.412 -28.497  14.398  1.00  0.880          H  
ATOM  23053 2HB  ASP D1501      93.909 -28.311  13.516  1.00  0.880          H  
ATOM  23054  N   PRO D1502      92.847 -24.794  11.848  1.00  0.550          N  
ATOM  23055  CA  PRO D1502      93.514 -23.766  11.055  1.00  0.580          C  
ATOM  23056  C   PRO D1502      94.916 -23.484  11.539  1.00  0.530          C  
ATOM  23057  O   PRO D1502      95.728 -22.911  10.821  1.00  0.550          O  
ATOM  23058  CB  PRO D1502      92.641 -22.538  11.270  1.00  0.870          C  
ATOM  23059  CG  PRO D1502      91.350 -23.043  11.630  1.00  0.870          C  
ATOM  23060  CD  PRO D1502      91.611 -24.278  12.446  1.00  0.870          C  
ATOM  23061  HA  PRO D1502      93.512 -24.058  10.002  1.00  0.700          H  
ATOM  23062 1HB  PRO D1502      93.082 -21.879  12.032  1.00  1.040          H  
ATOM  23063 2HB  PRO D1502      92.577 -21.976  10.345  1.00  1.040          H  
ATOM  23064 1HG  PRO D1502      90.823 -22.272  12.188  1.00  1.040          H  
ATOM  23065 2HG  PRO D1502      90.766 -23.234  10.740  1.00  1.040          H  
ATOM  23066 1HD  PRO D1502      91.747 -24.041  13.519  1.00  1.040          H  
ATOM  23067 2HD  PRO D1502      90.767 -24.906  12.265  1.00  1.040          H  
ATOM  23068  N   ALA D1503      95.221 -23.854  12.782  1.00  0.530          N  
ATOM  23069  CA  ALA D1503      96.562 -23.628  13.275  1.00  0.530          C  
ATOM  23070  C   ALA D1503      97.573 -24.273  12.329  1.00  0.490          C  
ATOM  23071  O   ALA D1503      98.676 -23.752  12.139  1.00  0.490          O  
ATOM  23072  CB  ALA D1503      96.718 -24.196  14.669  1.00  0.740          C  
ATOM  23073  H   ALA D1503      94.550 -24.344  13.398  1.00  0.640          H  
ATOM  23074  HA  ALA D1503      96.746 -22.555  13.296  1.00  0.640          H  
ATOM  23075 1HB  ALA D1503      97.727 -24.012  15.029  1.00  0.890          H  
ATOM  23076 2HB  ALA D1503      95.997 -23.725  15.335  1.00  0.890          H  
ATOM  23077 3HB  ALA D1503      96.529 -25.271  14.640  1.00  0.890          H  
ATOM  23078  N   THR D1504      97.217 -25.456  11.791  1.00  0.480          N  
ATOM  23079  CA  THR D1504      98.070 -26.214  10.894  1.00  0.460          C  
ATOM  23080  C   THR D1504      97.304 -26.651   9.631  1.00  0.450          C  
ATOM  23081  O   THR D1504      97.905 -27.168   8.676  1.00  0.460          O  
ATOM  23082  CB  THR D1504      98.662 -27.439  11.624  1.00  0.650          C  
ATOM  23083  OG1 THR D1504      97.598 -28.302  12.057  1.00  0.650          O  
ATOM  23084  CG2 THR D1504      99.457 -26.995  12.844  1.00  0.650          C  
ATOM  23085  H   THR D1504      96.295 -25.861  11.971  1.00  0.580          H  
ATOM  23086  HA  THR D1504      98.892 -25.573  10.578  1.00  0.550          H  
ATOM  23087  HB  THR D1504      99.314 -27.982  10.942  1.00  0.780          H  
ATOM  23088  HG1 THR D1504      97.968 -29.142  12.345  1.00  0.780          H  
ATOM  23089 1HG2 THR D1504      99.870 -27.870  13.341  1.00  0.780          H  
ATOM  23090 2HG2 THR D1504     100.266 -26.338  12.527  1.00  0.780          H  
ATOM  23091 3HG2 THR D1504      98.813 -26.466  13.536  1.00  0.780          H  
ATOM  23092  N   MET D1505      95.978 -26.439   9.661  1.00  0.470          N  
ATOM  23093  CA  MET D1505      94.971 -26.866   8.671  1.00  0.520          C  
ATOM  23094  C   MET D1505      95.024 -28.353   8.434  1.00  0.500          C  
ATOM  23095  O   MET D1505      95.003 -28.831   7.298  1.00  0.510          O  
ATOM  23096  CB  MET D1505      95.024 -26.136   7.334  1.00  0.710          C  
ATOM  23097  CG  MET D1505      94.603 -24.697   7.373  1.00  0.710          C  
ATOM  23098  SD  MET D1505      94.551 -23.945   5.735  1.00  0.710          S  
ATOM  23099  CE  MET D1505      92.983 -24.601   5.073  1.00  0.710          C  
ATOM  23100  H   MET D1505      95.616 -26.016  10.510  1.00  0.560          H  
ATOM  23101  HA  MET D1505      93.989 -26.659   9.095  1.00  0.620          H  
ATOM  23102 1HB  MET D1505      96.046 -26.165   6.956  1.00  0.850          H  
ATOM  23103 2HB  MET D1505      94.408 -26.655   6.618  1.00  0.850          H  
ATOM  23104 1HG  MET D1505      93.608 -24.633   7.800  1.00  0.850          H  
ATOM  23105 2HG  MET D1505      95.291 -24.127   8.005  1.00  0.850          H  
ATOM  23106 1HE  MET D1505      92.820 -24.209   4.070  1.00  0.850          H  
ATOM  23107 2HE  MET D1505      93.016 -25.685   5.026  1.00  0.850          H  
ATOM  23108 3HE  MET D1505      92.150 -24.291   5.710  1.00  0.850          H  
ATOM  23109  N   GLN D1506      95.101 -29.073   9.528  1.00  0.480          N  
ATOM  23110  CA  GLN D1506      95.127 -30.518   9.478  1.00  0.470          C  
ATOM  23111  C   GLN D1506      93.783 -31.006   9.962  1.00  0.470          C  
ATOM  23112  O   GLN D1506      93.106 -30.271  10.685  1.00  0.490          O  
ATOM  23113  CB  GLN D1506      96.288 -31.060  10.308  1.00  0.660          C  
ATOM  23114  CG  GLN D1506      97.613 -30.548   9.824  1.00  0.660          C  
ATOM  23115  CD  GLN D1506      97.893 -30.968   8.428  1.00  0.660          C  
ATOM  23116  OE1 GLN D1506      97.861 -32.164   8.113  1.00  0.660          O  
ATOM  23117  NE2 GLN D1506      98.154 -29.995   7.562  1.00  0.660          N  
ATOM  23118  H   GLN D1506      95.076 -28.545  10.407  1.00  0.580          H  
ATOM  23119  HA  GLN D1506      95.272 -30.812   8.446  1.00  0.560          H  
ATOM  23120 1HB  GLN D1506      96.165 -30.744  11.345  1.00  0.790          H  
ATOM  23121 2HB  GLN D1506      96.314 -32.136  10.296  1.00  0.790          H  
ATOM  23122 1HG  GLN D1506      97.589 -29.479   9.826  1.00  0.790          H  
ATOM  23123 2HG  GLN D1506      98.408 -30.911  10.467  1.00  0.790          H  
ATOM  23124 1HE2 GLN D1506      98.339 -30.206   6.604  1.00  0.790          H  
ATOM  23125 2HE2 GLN D1506      98.144 -29.010   7.874  1.00  0.790          H  
ATOM  23126  N   PRO D1507      93.339 -32.226   9.614  1.00  0.470          N  
ATOM  23127  CA  PRO D1507      92.075 -32.765  10.067  1.00  0.480          C  
ATOM  23128  C   PRO D1507      91.998 -32.658  11.562  1.00  0.470          C  
ATOM  23129  O   PRO D1507      92.942 -33.020  12.269  1.00  0.480          O  
ATOM  23130  CB  PRO D1507      92.158 -34.221   9.595  1.00  0.720          C  
ATOM  23131  CG  PRO D1507      93.040 -34.158   8.361  1.00  0.720          C  
ATOM  23132  CD  PRO D1507      94.095 -33.117   8.700  1.00  0.720          C  
ATOM  23133  HA  PRO D1507      91.235 -32.249   9.609  1.00  0.580          H  
ATOM  23134 1HB  PRO D1507      92.568 -34.851  10.396  1.00  0.860          H  
ATOM  23135 2HB  PRO D1507      91.146 -34.595   9.378  1.00  0.860          H  
ATOM  23136 1HG  PRO D1507      93.473 -35.149   8.151  1.00  0.860          H  
ATOM  23137 2HG  PRO D1507      92.441 -33.881   7.480  1.00  0.860          H  
ATOM  23138 1HD  PRO D1507      94.945 -33.585   9.208  1.00  0.860          H  
ATOM  23139 2HD  PRO D1507      94.381 -32.617   7.770  1.00  0.860          H  
ATOM  23140  N   TYR D1508      90.868 -32.168  12.039  1.00  0.470          N  
ATOM  23141  CA  TYR D1508      90.653 -31.986  13.447  1.00  0.470          C  
ATOM  23142  C   TYR D1508      90.446 -33.315  14.160  1.00  0.460          C  
ATOM  23143  O   TYR D1508      89.565 -34.114  13.818  1.00  0.460          O  
ATOM  23144  CB  TYR D1508      89.507 -31.015  13.652  1.00  0.660          C  
ATOM  23145  CG  TYR D1508      89.222 -30.754  15.036  1.00  0.660          C  
ATOM  23146  CD1 TYR D1508      90.172 -30.183  15.856  1.00  0.660          C  
ATOM  23147  CD2 TYR D1508      88.008 -31.048  15.512  1.00  0.660          C  
ATOM  23148  CE1 TYR D1508      89.876 -29.936  17.158  1.00  0.660          C  
ATOM  23149  CE2 TYR D1508      87.726 -30.792  16.771  1.00  0.660          C  
ATOM  23150  CZ  TYR D1508      88.636 -30.241  17.613  1.00  0.660          C  
ATOM  23151  OH  TYR D1508      88.299 -29.994  18.905  1.00  0.660          O  
ATOM  23152  H   TYR D1508      90.134 -31.876  11.396  1.00  0.560          H  
ATOM  23153  HA  TYR D1508      91.553 -31.536  13.861  1.00  0.560          H  
ATOM  23154 1HB  TYR D1508      89.737 -30.067  13.162  1.00  0.790          H  
ATOM  23155 2HB  TYR D1508      88.608 -31.413  13.185  1.00  0.790          H  
ATOM  23156  HD1 TYR D1508      91.152 -29.940  15.476  1.00  0.790          H  
ATOM  23157  HD2 TYR D1508      87.263 -31.480  14.880  1.00  0.790          H  
ATOM  23158  HE1 TYR D1508      90.616 -29.497  17.819  1.00  0.790          H  
ATOM  23159  HE2 TYR D1508      86.778 -31.028  17.111  1.00  0.790          H  
ATOM  23160  HH  TYR D1508      89.051 -29.620  19.379  1.00  0.790          H  
ATOM  23161  N   GLY D1509      91.243 -33.541  15.195  1.00  0.440          N  
ATOM  23162  CA  GLY D1509      91.223 -34.795  15.932  1.00  0.430          C  
ATOM  23163  C   GLY D1509      89.885 -35.200  16.540  1.00  0.430          C  
ATOM  23164  O   GLY D1509      89.559 -36.387  16.560  1.00  0.420          O  
ATOM  23165  H   GLY D1509      91.943 -32.851  15.432  1.00  0.530          H  
ATOM  23166 1HA  GLY D1509      91.567 -35.588  15.271  1.00  0.520          H  
ATOM  23167 2HA  GLY D1509      91.961 -34.732  16.730  1.00  0.520          H  
ATOM  23168  N   ARG D1510      89.076 -34.239  16.977  1.00  0.460          N  
ATOM  23169  CA  ARG D1510      87.817 -34.607  17.607  1.00  0.480          C  
ATOM  23170  C   ARG D1510      86.602 -34.568  16.679  1.00  0.460          C  
ATOM  23171  O   ARG D1510      85.468 -34.617  17.164  1.00  0.460          O  
ATOM  23172  CB  ARG D1510      87.515 -33.735  18.819  1.00  0.660          C  
ATOM  23173  CG  ARG D1510      88.520 -33.785  19.967  1.00  0.660          C  
ATOM  23174  CD  ARG D1510      88.021 -33.003  21.149  1.00  0.660          C  
ATOM  23175  NE  ARG D1510      88.977 -32.938  22.263  1.00  0.660          N  
ATOM  23176  CZ  ARG D1510      88.672 -32.518  23.528  1.00  0.660          C  
ATOM  23177  NH1 ARG D1510      87.443 -32.145  23.843  1.00  0.660          N  
ATOM  23178  NH2 ARG D1510      89.609 -32.461  24.465  1.00  0.660          N  
ATOM  23179  H   ARG D1510      89.357 -33.268  16.924  1.00  0.550          H  
ATOM  23180  HA  ARG D1510      87.922 -35.628  17.962  1.00  0.580          H  
ATOM  23181 1HB  ARG D1510      87.407 -32.725  18.538  1.00  0.800          H  
ATOM  23182 2HB  ARG D1510      86.564 -34.043  19.229  1.00  0.800          H  
ATOM  23183 1HG  ARG D1510      88.687 -34.802  20.260  1.00  0.800          H  
ATOM  23184 2HG  ARG D1510      89.463 -33.344  19.647  1.00  0.800          H  
ATOM  23185 1HD  ARG D1510      87.796 -31.983  20.830  1.00  0.800          H  
ATOM  23186 2HD  ARG D1510      87.124 -33.469  21.513  1.00  0.800          H  
ATOM  23187  HE  ARG D1510      89.968 -33.171  22.067  1.00  0.800          H  
ATOM  23188 1HH1 ARG D1510      86.704 -32.124  23.135  1.00  0.800          H  
ATOM  23189 2HH1 ARG D1510      87.239 -31.824  24.770  1.00  0.800          H  
ATOM  23190 1HH2 ARG D1510      90.584 -32.727  24.245  1.00  0.800          H  
ATOM  23191 2HH2 ARG D1510      89.384 -32.147  25.389  1.00  0.800          H  
ATOM  23192  N   CYS D1511      86.799 -34.437  15.367  1.00  0.450          N  
ATOM  23193  CA  CYS D1511      85.638 -34.429  14.489  1.00  0.430          C  
ATOM  23194  C   CYS D1511      85.305 -35.859  14.047  1.00  0.410          C  
ATOM  23195  O   CYS D1511      86.124 -36.465  13.348  1.00  0.430          O  
ATOM  23196  CB  CYS D1511      85.848 -33.577  13.253  1.00  0.610          C  
ATOM  23197  SG  CYS D1511      84.411 -33.593  12.158  1.00  0.610          S  
ATOM  23198  H   CYS D1511      87.752 -34.390  14.981  1.00  0.540          H  
ATOM  23199  HA  CYS D1511      84.823 -33.978  15.029  1.00  0.520          H  
ATOM  23200 1HB  CYS D1511      86.012 -32.559  13.547  1.00  0.730          H  
ATOM  23201 2HB  CYS D1511      86.729 -33.914  12.701  1.00  0.730          H  
ATOM  23202  HG  CYS D1511      83.614 -32.882  12.969  1.00  0.730          H  
ATOM  23203  N   PRO D1512      84.099 -36.408  14.357  1.00  0.380          N  
ATOM  23204  CA  PRO D1512      83.661 -37.763  14.031  1.00  0.370          C  
ATOM  23205  C   PRO D1512      83.902 -38.143  12.581  1.00  0.380          C  
ATOM  23206  O   PRO D1512      84.257 -39.285  12.297  1.00  0.380          O  
ATOM  23207  CB  PRO D1512      82.165 -37.700  14.338  1.00  0.550          C  
ATOM  23208  CG  PRO D1512      82.056 -36.698  15.436  1.00  0.550          C  
ATOM  23209  CD  PRO D1512      83.062 -35.636  15.100  1.00  0.550          C  
ATOM  23210  HA  PRO D1512      84.151 -38.477  14.697  1.00  0.440          H  
ATOM  23211 1HB  PRO D1512      81.595 -37.419  13.438  1.00  0.670          H  
ATOM  23212 2HB  PRO D1512      81.811 -38.682  14.649  1.00  0.670          H  
ATOM  23213 1HG  PRO D1512      81.031 -36.305  15.481  1.00  0.670          H  
ATOM  23214 2HG  PRO D1512      82.252 -37.173  16.409  1.00  0.670          H  
ATOM  23215 1HD  PRO D1512      82.600 -34.854  14.472  1.00  0.670          H  
ATOM  23216 2HD  PRO D1512      83.432 -35.247  16.052  1.00  0.670          H  
ATOM  23217  N   ARG D1513      83.768 -37.188  11.666  1.00  0.380          N  
ATOM  23218  CA  ARG D1513      84.007 -37.474  10.264  1.00  0.400          C  
ATOM  23219  C   ARG D1513      85.469 -37.815  10.029  1.00  0.420          C  
ATOM  23220  O   ARG D1513      85.792 -38.677   9.203  1.00  0.430          O  
ATOM  23221  CB  ARG D1513      83.606 -36.284   9.423  1.00  0.550          C  
ATOM  23222  CG  ARG D1513      82.137 -36.106   9.351  1.00  0.550          C  
ATOM  23223  CD  ARG D1513      81.718 -34.940   8.571  1.00  0.550          C  
ATOM  23224  NE  ARG D1513      80.269 -34.882   8.509  1.00  0.550          N  
ATOM  23225  CZ  ARG D1513      79.527 -35.565   7.618  1.00  0.550          C  
ATOM  23226  NH1 ARG D1513      80.097 -36.329   6.719  1.00  0.550          N  
ATOM  23227  NH2 ARG D1513      78.213 -35.506   7.603  1.00  0.550          N  
ATOM  23228  H   ARG D1513      83.452 -36.262  11.923  1.00  0.460          H  
ATOM  23229  HA  ARG D1513      83.396 -38.329   9.976  1.00  0.480          H  
ATOM  23230 1HB  ARG D1513      84.047 -35.379   9.816  1.00  0.660          H  
ATOM  23231 2HB  ARG D1513      83.977 -36.413   8.406  1.00  0.660          H  
ATOM  23232 1HG  ARG D1513      81.742 -36.975   8.878  1.00  0.660          H  
ATOM  23233 2HG  ARG D1513      81.722 -36.020  10.356  1.00  0.660          H  
ATOM  23234 1HD  ARG D1513      82.071 -34.032   9.066  1.00  0.660          H  
ATOM  23235 2HD  ARG D1513      82.125 -34.972   7.562  1.00  0.660          H  
ATOM  23236  HE  ARG D1513      79.788 -34.307   9.180  1.00  0.660          H  
ATOM  23237 1HH1 ARG D1513      81.098 -36.426   6.676  1.00  0.660          H  
ATOM  23238 2HH1 ARG D1513      79.489 -36.830   6.046  1.00  0.660          H  
ATOM  23239 1HH2 ARG D1513      77.702 -34.935   8.265  1.00  0.660          H  
ATOM  23240 2HH2 ARG D1513      77.719 -36.060   6.878  1.00  0.660          H  
ATOM  23241  N   GLY D1514      86.358 -37.075  10.702  1.00  0.420          N  
ATOM  23242  CA  GLY D1514      87.790 -37.247  10.570  1.00  0.430          C  
ATOM  23243  C   GLY D1514      88.167 -38.589  11.145  1.00  0.430          C  
ATOM  23244  O   GLY D1514      88.983 -39.319  10.577  1.00  0.440          O  
ATOM  23245  H   GLY D1514      86.029 -36.418  11.404  1.00  0.500          H  
ATOM  23246 1HA  GLY D1514      88.080 -37.186   9.521  1.00  0.520          H  
ATOM  23247 2HA  GLY D1514      88.303 -36.452  11.113  1.00  0.520          H  
ATOM  23248  N   ILE D1515      87.524 -38.924  12.262  1.00  0.420          N  
ATOM  23249  CA  ILE D1515      87.775 -40.177  12.955  1.00  0.410          C  
ATOM  23250  C   ILE D1515      87.412 -41.340  12.048  1.00  0.410          C  
ATOM  23251  O   ILE D1515      88.187 -42.288  11.906  1.00  0.410          O  
ATOM  23252  CB  ILE D1515      86.969 -40.228  14.279  1.00  0.580          C  
ATOM  23253  CG1 ILE D1515      87.550 -39.172  15.265  1.00  0.580          C  
ATOM  23254  CG2 ILE D1515      87.012 -41.628  14.874  1.00  0.580          C  
ATOM  23255  CD1 ILE D1515      86.730 -38.840  16.474  1.00  0.580          C  
ATOM  23256  H   ILE D1515      86.872 -38.229  12.645  1.00  0.500          H  
ATOM  23257  HA  ILE D1515      88.835 -40.243  13.191  1.00  0.490          H  
ATOM  23258  HB  ILE D1515      85.940 -39.964  14.082  1.00  0.690          H  
ATOM  23259 1HG1 ILE D1515      88.490 -39.557  15.632  1.00  0.690          H  
ATOM  23260 2HG1 ILE D1515      87.731 -38.242  14.721  1.00  0.690          H  
ATOM  23261 1HG2 ILE D1515      86.438 -41.662  15.789  1.00  0.690          H  
ATOM  23262 2HG2 ILE D1515      86.587 -42.343  14.176  1.00  0.690          H  
ATOM  23263 3HG2 ILE D1515      88.049 -41.898  15.080  1.00  0.690          H  
ATOM  23264 1HD1 ILE D1515      87.279 -38.107  17.061  1.00  0.690          H  
ATOM  23265 2HD1 ILE D1515      85.790 -38.417  16.183  1.00  0.690          H  
ATOM  23266 3HD1 ILE D1515      86.562 -39.725  17.075  1.00  0.690          H  
ATOM  23267  N   ALA D1516      86.233 -41.277  11.445  1.00  0.410          N  
ATOM  23268  CA  ALA D1516      85.790 -42.323  10.551  1.00  0.400          C  
ATOM  23269  C   ALA D1516      86.706 -42.475   9.333  1.00  0.410          C  
ATOM  23270  O   ALA D1516      86.993 -43.606   8.929  1.00  0.410          O  
ATOM  23271  CB  ALA D1516      84.389 -42.027  10.154  1.00  0.560          C  
ATOM  23272  H   ALA D1516      85.613 -40.486  11.639  1.00  0.490          H  
ATOM  23273  HA  ALA D1516      85.810 -43.263  11.095  1.00  0.480          H  
ATOM  23274 1HB  ALA D1516      84.006 -42.798   9.527  1.00  0.680          H  
ATOM  23275 2HB  ALA D1516      83.799 -41.964  11.063  1.00  0.680          H  
ATOM  23276 3HB  ALA D1516      84.364 -41.072   9.626  1.00  0.680          H  
ATOM  23277  N   LYS D1517      87.186 -41.365   8.757  1.00  0.420          N  
ATOM  23278  CA  LYS D1517      88.110 -41.472   7.632  1.00  0.430          C  
ATOM  23279  C   LYS D1517      89.425 -42.108   8.073  1.00  0.420          C  
ATOM  23280  O   LYS D1517      90.013 -42.920   7.342  1.00  0.420          O  
ATOM  23281  CB  LYS D1517      88.302 -40.110   6.966  1.00  0.600          C  
ATOM  23282  CG  LYS D1517      87.067 -39.683   6.174  1.00  0.600          C  
ATOM  23283  CD  LYS D1517      87.172 -38.318   5.535  1.00  0.600          C  
ATOM  23284  CE  LYS D1517      85.925 -38.060   4.690  1.00  0.600          C  
ATOM  23285  NZ  LYS D1517      85.916 -36.723   4.066  1.00  0.600          N  
ATOM  23286  H   LYS D1517      86.873 -40.440   9.075  1.00  0.500          H  
ATOM  23287  HA  LYS D1517      87.672 -42.138   6.891  1.00  0.520          H  
ATOM  23288 1HB  LYS D1517      88.494 -39.356   7.735  1.00  0.720          H  
ATOM  23289 2HB  LYS D1517      89.160 -40.139   6.299  1.00  0.720          H  
ATOM  23290 1HG  LYS D1517      86.907 -40.406   5.378  1.00  0.720          H  
ATOM  23291 2HG  LYS D1517      86.198 -39.698   6.832  1.00  0.720          H  
ATOM  23292 1HD  LYS D1517      87.239 -37.548   6.312  1.00  0.720          H  
ATOM  23293 2HD  LYS D1517      88.058 -38.260   4.906  1.00  0.720          H  
ATOM  23294 1HE  LYS D1517      85.885 -38.810   3.903  1.00  0.720          H  
ATOM  23295 2HE  LYS D1517      85.040 -38.157   5.318  1.00  0.720          H  
ATOM  23296 1HZ  LYS D1517      85.070 -36.612   3.507  1.00  0.720          H  
ATOM  23297 2HZ  LYS D1517      85.930 -35.986   4.798  1.00  0.720          H  
ATOM  23298 3HZ  LYS D1517      86.717 -36.598   3.473  1.00  0.720          H  
ATOM  23299  N   ARG D1518      89.905 -41.746   9.271  1.00  0.420          N  
ATOM  23300  CA  ARG D1518      91.119 -42.353   9.786  1.00  0.410          C  
ATOM  23301  C   ARG D1518      90.907 -43.847   9.977  1.00  0.410          C  
ATOM  23302  O   ARG D1518      91.820 -44.633   9.715  1.00  0.420          O  
ATOM  23303  CB  ARG D1518      91.586 -41.709  11.085  1.00  0.580          C  
ATOM  23304  CG  ARG D1518      92.180 -40.310  10.920  1.00  0.580          C  
ATOM  23305  CD  ARG D1518      92.905 -39.837  12.141  1.00  0.580          C  
ATOM  23306  NE  ARG D1518      92.034 -39.610  13.305  1.00  0.580          N  
ATOM  23307  CZ  ARG D1518      91.382 -38.477  13.622  1.00  0.580          C  
ATOM  23308  NH1 ARG D1518      91.417 -37.387  12.867  1.00  0.580          N  
ATOM  23309  NH2 ARG D1518      90.717 -38.516  14.743  1.00  0.580          N  
ATOM  23310  H   ARG D1518      89.429 -41.014   9.807  1.00  0.500          H  
ATOM  23311  HA  ARG D1518      91.909 -42.211   9.051  1.00  0.490          H  
ATOM  23312 1HB  ARG D1518      90.749 -41.635  11.778  1.00  0.690          H  
ATOM  23313 2HB  ARG D1518      92.344 -42.333  11.547  1.00  0.690          H  
ATOM  23314 1HG  ARG D1518      92.886 -40.322  10.092  1.00  0.690          H  
ATOM  23315 2HG  ARG D1518      91.394 -39.604  10.701  1.00  0.690          H  
ATOM  23316 1HD  ARG D1518      93.640 -40.596  12.425  1.00  0.690          H  
ATOM  23317 2HD  ARG D1518      93.429 -38.913  11.916  1.00  0.690          H  
ATOM  23318  HE  ARG D1518      91.914 -40.373  13.995  1.00  0.690          H  
ATOM  23319 1HH1 ARG D1518      91.945 -37.384  12.011  1.00  0.690          H  
ATOM  23320 2HH1 ARG D1518      90.902 -36.554  13.148  1.00  0.690          H  
ATOM  23321 1HH2 ARG D1518      90.739 -39.408  15.269  1.00  0.690          H  
ATOM  23322 2HH2 ARG D1518      90.196 -37.708  15.110  1.00  0.690          H  
ATOM  23323  N   ALA D1519      89.714 -44.243  10.440  1.00  0.410          N  
ATOM  23324  CA  ALA D1519      89.408 -45.647  10.640  1.00  0.400          C  
ATOM  23325  C   ALA D1519      89.523 -46.426   9.333  1.00  0.410          C  
ATOM  23326  O   ALA D1519      90.099 -47.521   9.313  1.00  0.420          O  
ATOM  23327  CB  ALA D1519      88.009 -45.784  11.201  1.00  0.560          C  
ATOM  23328  H   ALA D1519      89.029 -43.530  10.717  1.00  0.490          H  
ATOM  23329  HA  ALA D1519      90.123 -46.047  11.355  1.00  0.480          H  
ATOM  23330 1HB  ALA D1519      87.784 -46.814  11.404  1.00  0.680          H  
ATOM  23331 2HB  ALA D1519      87.959 -45.211  12.100  1.00  0.680          H  
ATOM  23332 3HB  ALA D1519      87.287 -45.396  10.502  1.00  0.680          H  
ATOM  23333  N   GLU D1520      89.013 -45.860   8.225  1.00  0.410          N  
ATOM  23334  CA  GLU D1520      89.140 -46.556   6.948  1.00  0.410          C  
ATOM  23335  C   GLU D1520      90.606 -46.679   6.544  1.00  0.430          C  
ATOM  23336  O   GLU D1520      91.040 -47.728   6.053  1.00  0.450          O  
ATOM  23337  CB  GLU D1520      88.410 -45.828   5.817  1.00  0.570          C  
ATOM  23338  CG  GLU D1520      86.892 -45.830   5.854  1.00  0.570          C  
ATOM  23339  CD  GLU D1520      86.345 -45.048   4.668  1.00  0.570          C  
ATOM  23340  OE1 GLU D1520      87.151 -44.563   3.906  1.00  0.570          O  
ATOM  23341  OE2 GLU D1520      85.147 -44.896   4.532  1.00  0.570          O  
ATOM  23342  H   GLU D1520      88.485 -44.982   8.306  1.00  0.490          H  
ATOM  23343  HA  GLU D1520      88.725 -47.557   7.053  1.00  0.490          H  
ATOM  23344 1HB  GLU D1520      88.726 -44.782   5.818  1.00  0.690          H  
ATOM  23345 2HB  GLU D1520      88.718 -46.255   4.863  1.00  0.690          H  
ATOM  23346 1HG  GLU D1520      86.526 -46.856   5.817  1.00  0.690          H  
ATOM  23347 2HG  GLU D1520      86.557 -45.379   6.789  1.00  0.690          H  
ATOM  23348  N   ALA D1521      91.382 -45.603   6.758  1.00  0.440          N  
ATOM  23349  CA  ALA D1521      92.795 -45.631   6.407  1.00  0.450          C  
ATOM  23350  C   ALA D1521      93.519 -46.704   7.207  1.00  0.450          C  
ATOM  23351  O   ALA D1521      94.351 -47.432   6.662  1.00  0.460          O  
ATOM  23352  CB  ALA D1521      93.425 -44.275   6.666  1.00  0.630          C  
ATOM  23353  H   ALA D1521      90.957 -44.742   7.122  1.00  0.530          H  
ATOM  23354  HA  ALA D1521      92.881 -45.872   5.351  1.00  0.540          H  
ATOM  23355 1HB  ALA D1521      94.475 -44.303   6.382  1.00  0.750          H  
ATOM  23356 2HB  ALA D1521      92.904 -43.519   6.079  1.00  0.750          H  
ATOM  23357 3HB  ALA D1521      93.341 -44.033   7.721  1.00  0.750          H  
ATOM  23358  N   TYR D1522      93.165 -46.825   8.490  1.00  0.440          N  
ATOM  23359  CA  TYR D1522      93.731 -47.815   9.395  1.00  0.440          C  
ATOM  23360  C   TYR D1522      93.509 -49.213   8.855  1.00  0.440          C  
ATOM  23361  O   TYR D1522      94.454 -50.013   8.792  1.00  0.440          O  
ATOM  23362  CB  TYR D1522      93.132 -47.646  10.792  1.00  0.620          C  
ATOM  23363  CG  TYR D1522      93.526 -48.672  11.817  1.00  0.620          C  
ATOM  23364  CD1 TYR D1522      94.760 -48.620  12.400  1.00  0.620          C  
ATOM  23365  CD2 TYR D1522      92.624 -49.639  12.200  1.00  0.620          C  
ATOM  23366  CE1 TYR D1522      95.113 -49.533  13.370  1.00  0.620          C  
ATOM  23367  CE2 TYR D1522      92.967 -50.559  13.175  1.00  0.620          C  
ATOM  23368  CZ  TYR D1522      94.206 -50.514  13.759  1.00  0.620          C  
ATOM  23369  OH  TYR D1522      94.549 -51.440  14.744  1.00  0.620          O  
ATOM  23370  H   TYR D1522      92.501 -46.147   8.874  1.00  0.530          H  
ATOM  23371  HA  TYR D1522      94.803 -47.648   9.457  1.00  0.530          H  
ATOM  23372 1HB  TYR D1522      93.417 -46.668  11.170  1.00  0.740          H  
ATOM  23373 2HB  TYR D1522      92.060 -47.650  10.727  1.00  0.740          H  
ATOM  23374  HD1 TYR D1522      95.459 -47.854  12.089  1.00  0.740          H  
ATOM  23375  HD2 TYR D1522      91.635 -49.671  11.741  1.00  0.740          H  
ATOM  23376  HE1 TYR D1522      96.099 -49.482  13.829  1.00  0.740          H  
ATOM  23377  HE2 TYR D1522      92.248 -51.318  13.485  1.00  0.740          H  
ATOM  23378  HH  TYR D1522      93.746 -51.888  15.055  1.00  0.740          H  
ATOM  23379  N   LEU D1523      92.266 -49.512   8.471  1.00  0.430          N  
ATOM  23380  CA  LEU D1523      91.952 -50.827   7.938  1.00  0.420          C  
ATOM  23381  C   LEU D1523      92.846 -51.159   6.760  1.00  0.420          C  
ATOM  23382  O   LEU D1523      93.469 -52.219   6.720  1.00  0.390          O  
ATOM  23383  CB  LEU D1523      90.510 -50.891   7.413  1.00  0.590          C  
ATOM  23384  CG  LEU D1523      90.072 -52.235   6.719  1.00  0.590          C  
ATOM  23385  CD1 LEU D1523      90.061 -53.369   7.733  1.00  0.590          C  
ATOM  23386  CD2 LEU D1523      88.726 -52.028   6.070  1.00  0.590          C  
ATOM  23387  H   LEU D1523      91.533 -48.801   8.586  1.00  0.520          H  
ATOM  23388  HA  LEU D1523      92.112 -51.556   8.725  1.00  0.500          H  
ATOM  23389 1HB  LEU D1523      89.846 -50.712   8.241  1.00  0.710          H  
ATOM  23390 2HB  LEU D1523      90.369 -50.089   6.691  1.00  0.710          H  
ATOM  23391  HG  LEU D1523      90.791 -52.495   5.956  1.00  0.710          H  
ATOM  23392 1HD1 LEU D1523      89.779 -54.294   7.300  1.00  0.710          H  
ATOM  23393 2HD1 LEU D1523      91.043 -53.494   8.176  1.00  0.710          H  
ATOM  23394 3HD1 LEU D1523      89.342 -53.109   8.476  1.00  0.710          H  
ATOM  23395 1HD2 LEU D1523      88.398 -52.931   5.565  1.00  0.710          H  
ATOM  23396 2HD2 LEU D1523      88.026 -51.764   6.828  1.00  0.710          H  
ATOM  23397 3HD2 LEU D1523      88.799 -51.220   5.340  1.00  0.710          H  
ATOM  23398  N   LYS D1524      92.935 -50.232   5.810  1.00  0.440          N  
ATOM  23399  CA  LYS D1524      93.734 -50.457   4.615  1.00  0.450          C  
ATOM  23400  C   LYS D1524      95.221 -50.657   4.943  1.00  0.470          C  
ATOM  23401  O   LYS D1524      95.855 -51.594   4.451  1.00  0.490          O  
ATOM  23402  CB  LYS D1524      93.553 -49.261   3.681  1.00  0.630          C  
ATOM  23403  CG  LYS D1524      92.170 -49.193   3.053  1.00  0.630          C  
ATOM  23404  CD  LYS D1524      91.966 -47.932   2.224  1.00  0.630          C  
ATOM  23405  CE  LYS D1524      90.558 -47.904   1.625  1.00  0.630          C  
ATOM  23406  NZ  LYS D1524      90.267 -46.623   0.924  1.00  0.630          N  
ATOM  23407  H   LYS D1524      92.400 -49.362   5.909  1.00  0.530          H  
ATOM  23408  HA  LYS D1524      93.370 -51.358   4.126  1.00  0.540          H  
ATOM  23409 1HB  LYS D1524      93.714 -48.338   4.240  1.00  0.750          H  
ATOM  23410 2HB  LYS D1524      94.293 -49.304   2.887  1.00  0.750          H  
ATOM  23411 1HG  LYS D1524      92.034 -50.058   2.412  1.00  0.750          H  
ATOM  23412 2HG  LYS D1524      91.411 -49.234   3.837  1.00  0.750          H  
ATOM  23413 1HD  LYS D1524      92.097 -47.057   2.863  1.00  0.750          H  
ATOM  23414 2HD  LYS D1524      92.699 -47.894   1.422  1.00  0.750          H  
ATOM  23415 1HE  LYS D1524      90.465 -48.722   0.911  1.00  0.750          H  
ATOM  23416 2HE  LYS D1524      89.825 -48.046   2.422  1.00  0.750          H  
ATOM  23417 1HZ  LYS D1524      89.329 -46.660   0.546  1.00  0.750          H  
ATOM  23418 2HZ  LYS D1524      90.332 -45.866   1.593  1.00  0.750          H  
ATOM  23419 3HZ  LYS D1524      90.929 -46.483   0.176  1.00  0.750          H  
ATOM  23420  N   SER D1525      95.761 -49.819   5.838  1.00  0.470          N  
ATOM  23421  CA  SER D1525      97.163 -49.891   6.226  1.00  0.510          C  
ATOM  23422  C   SER D1525      97.526 -51.213   6.895  1.00  0.520          C  
ATOM  23423  O   SER D1525      98.638 -51.714   6.724  1.00  0.510          O  
ATOM  23424  CB  SER D1525      97.526 -48.742   7.156  1.00  0.700          C  
ATOM  23425  OG  SER D1525      97.479 -47.501   6.492  1.00  0.700          O  
ATOM  23426  H   SER D1525      95.197 -49.057   6.223  1.00  0.560          H  
ATOM  23427  HA  SER D1525      97.766 -49.796   5.324  1.00  0.610          H  
ATOM  23428 1HB  SER D1525      96.825 -48.732   7.992  1.00  0.840          H  
ATOM  23429 2HB  SER D1525      98.520 -48.904   7.564  1.00  0.840          H  
ATOM  23430  HG  SER D1525      97.693 -46.840   7.153  1.00  0.840          H  
ATOM  23431  N   SER D1526      96.584 -51.784   7.657  1.00  0.560          N  
ATOM  23432  CA  SER D1526      96.805 -53.042   8.374  1.00  0.550          C  
ATOM  23433  C   SER D1526      96.953 -54.249   7.452  1.00  0.530          C  
ATOM  23434  O   SER D1526      97.405 -55.312   7.883  1.00  0.540          O  
ATOM  23435  CB  SER D1526      95.622 -53.372   9.259  1.00  0.770          C  
ATOM  23436  OG  SER D1526      94.541 -53.844   8.486  1.00  0.770          O  
ATOM  23437  H   SER D1526      95.698 -51.287   7.794  1.00  0.670          H  
ATOM  23438  HA  SER D1526      97.709 -52.942   8.971  1.00  0.660          H  
ATOM  23439 1HB  SER D1526      95.912 -54.131   9.979  1.00  0.930          H  
ATOM  23440 2HB  SER D1526      95.315 -52.483   9.811  1.00  0.930          H  
ATOM  23441  HG  SER D1526      94.170 -53.082   8.001  1.00  0.930          H  
ATOM  23442  N   GLY D1527      96.483 -54.134   6.208  1.00  0.530          N  
ATOM  23443  CA  GLY D1527      96.512 -55.235   5.263  1.00  0.530          C  
ATOM  23444  C   GLY D1527      95.351 -56.227   5.437  1.00  0.520          C  
ATOM  23445  O   GLY D1527      95.230 -57.179   4.657  1.00  0.540          O  
ATOM  23446  H   GLY D1527      96.166 -53.224   5.857  1.00  0.640          H  
ATOM  23447 1HA  GLY D1527      96.482 -54.819   4.256  1.00  0.640          H  
ATOM  23448 2HA  GLY D1527      97.461 -55.760   5.359  1.00  0.640          H  
ATOM  23449  N   ILE D1528      94.483 -56.018   6.436  1.00  0.510          N  
ATOM  23450  CA  ILE D1528      93.358 -56.920   6.686  1.00  0.510          C  
ATOM  23451  C   ILE D1528      92.332 -56.899   5.570  1.00  0.510          C  
ATOM  23452  O   ILE D1528      91.859 -57.951   5.144  1.00  0.520          O  
ATOM  23453  CB  ILE D1528      92.657 -56.610   8.036  1.00  0.710          C  
ATOM  23454  CG1 ILE D1528      93.617 -56.957   9.201  1.00  0.710          C  
ATOM  23455  CG2 ILE D1528      91.310 -57.393   8.154  1.00  0.710          C  
ATOM  23456  CD1 ILE D1528      93.191 -56.431  10.566  1.00  0.710          C  
ATOM  23457  H   ILE D1528      94.636 -55.227   7.060  1.00  0.610          H  
ATOM  23458  HA  ILE D1528      93.752 -57.934   6.752  1.00  0.610          H  
ATOM  23459  HB  ILE D1528      92.455 -55.543   8.091  1.00  0.860          H  
ATOM  23460 1HG1 ILE D1528      93.702 -58.041   9.264  1.00  0.860          H  
ATOM  23461 2HG1 ILE D1528      94.605 -56.548   8.972  1.00  0.860          H  
ATOM  23462 1HG2 ILE D1528      90.825 -57.156   9.093  1.00  0.860          H  
ATOM  23463 2HG2 ILE D1528      90.641 -57.121   7.348  1.00  0.860          H  
ATOM  23464 3HG2 ILE D1528      91.506 -58.466   8.107  1.00  0.860          H  
ATOM  23465 1HD1 ILE D1528      93.931 -56.729  11.291  1.00  0.860          H  
ATOM  23466 2HD1 ILE D1528      93.140 -55.344  10.526  1.00  0.860          H  
ATOM  23467 3HD1 ILE D1528      92.227 -56.833  10.859  1.00  0.860          H  
ATOM  23468  N   ALA D1529      91.946 -55.710   5.130  1.00  0.490          N  
ATOM  23469  CA  ALA D1529      90.935 -55.572   4.096  1.00  0.480          C  
ATOM  23470  C   ALA D1529      91.085 -54.238   3.416  1.00  0.470          C  
ATOM  23471  O   ALA D1529      91.780 -53.355   3.910  1.00  0.470          O  
ATOM  23472  CB  ALA D1529      89.546 -55.711   4.671  1.00  0.680          C  
ATOM  23473  H   ALA D1529      92.383 -54.879   5.511  1.00  0.590          H  
ATOM  23474  HA  ALA D1529      91.094 -56.354   3.358  1.00  0.580          H  
ATOM  23475 1HB  ALA D1529      88.808 -55.627   3.892  1.00  0.810          H  
ATOM  23476 2HB  ALA D1529      89.461 -56.669   5.150  1.00  0.810          H  
ATOM  23477 3HB  ALA D1529      89.377 -54.958   5.365  1.00  0.810          H  
ATOM  23478  N   GLU D1530      90.468 -54.093   2.257  1.00  0.460          N  
ATOM  23479  CA  GLU D1530      90.477 -52.815   1.579  1.00  0.450          C  
ATOM  23480  C   GLU D1530      89.292 -51.965   2.012  1.00  0.440          C  
ATOM  23481  O   GLU D1530      89.421 -50.756   2.192  1.00  0.430          O  
ATOM  23482  CB  GLU D1530      90.457 -53.023   0.068  1.00  0.630          C  
ATOM  23483  CG  GLU D1530      91.728 -53.642  -0.482  1.00  0.630          C  
ATOM  23484  CD  GLU D1530      91.659 -53.935  -1.956  1.00  0.630          C  
ATOM  23485  OE1 GLU D1530      90.572 -54.172  -2.452  1.00  0.630          O  
ATOM  23486  OE2 GLU D1530      92.682 -53.949  -2.587  1.00  0.630          O  
ATOM  23487  H   GLU D1530      89.907 -54.855   1.874  1.00  0.550          H  
ATOM  23488  HA  GLU D1530      91.392 -52.289   1.844  1.00  0.540          H  
ATOM  23489 1HB  GLU D1530      89.620 -53.671  -0.194  1.00  0.760          H  
ATOM  23490 2HB  GLU D1530      90.302 -52.066  -0.429  1.00  0.760          H  
ATOM  23491 1HG  GLU D1530      92.554 -52.957  -0.298  1.00  0.760          H  
ATOM  23492 2HG  GLU D1530      91.928 -54.550   0.067  1.00  0.760          H  
ATOM  23493  N   THR D1531      88.127 -52.596   2.154  1.00  0.450          N  
ATOM  23494  CA  THR D1531      86.923 -51.852   2.512  1.00  0.470          C  
ATOM  23495  C   THR D1531      86.063 -52.525   3.574  1.00  0.420          C  
ATOM  23496  O   THR D1531      85.833 -53.740   3.555  1.00  0.400          O  
ATOM  23497  CB  THR D1531      86.062 -51.561   1.254  1.00  0.650          C  
ATOM  23498  OG1 THR D1531      86.842 -50.814   0.314  1.00  0.650          O  
ATOM  23499  CG2 THR D1531      84.810 -50.725   1.617  1.00  0.650          C  
ATOM  23500  H   THR D1531      88.089 -53.603   1.984  1.00  0.540          H  
ATOM  23501  HA  THR D1531      87.234 -50.891   2.919  1.00  0.560          H  
ATOM  23502  HB  THR D1531      85.755 -52.500   0.796  1.00  0.780          H  
ATOM  23503  HG1 THR D1531      87.580 -51.362   0.027  1.00  0.780          H  
ATOM  23504 1HG2 THR D1531      84.243 -50.518   0.715  1.00  0.780          H  
ATOM  23505 2HG2 THR D1531      84.168 -51.253   2.311  1.00  0.780          H  
ATOM  23506 3HG2 THR D1531      85.124 -49.794   2.058  1.00  0.780          H  
ATOM  23507  N   ALA D1532      85.574 -51.713   4.512  1.00  0.420          N  
ATOM  23508  CA  ALA D1532      84.617 -52.185   5.499  1.00  0.400          C  
ATOM  23509  C   ALA D1532      83.248 -51.695   5.120  1.00  0.400          C  
ATOM  23510  O   ALA D1532      83.056 -50.504   4.842  1.00  0.410          O  
ATOM  23511  CB  ALA D1532      84.956 -51.706   6.887  1.00  0.570          C  
ATOM  23512  H   ALA D1532      85.838 -50.738   4.495  1.00  0.500          H  
ATOM  23513  HA  ALA D1532      84.598 -53.271   5.479  1.00  0.480          H  
ATOM  23514 1HB  ALA D1532      84.214 -52.082   7.590  1.00  0.680          H  
ATOM  23515 2HB  ALA D1532      85.909 -52.086   7.151  1.00  0.680          H  
ATOM  23516 3HB  ALA D1532      84.966 -50.620   6.913  1.00  0.680          H  
ATOM  23517  N   PHE D1533      82.297 -52.612   5.130  1.00  0.410          N  
ATOM  23518  CA  PHE D1533      80.927 -52.309   4.783  1.00  0.420          C  
ATOM  23519  C   PHE D1533      79.994 -52.367   5.967  1.00  0.390          C  
ATOM  23520  O   PHE D1533      80.044 -53.281   6.798  1.00  0.380          O  
ATOM  23521  CB  PHE D1533      80.439 -53.259   3.717  1.00  0.580          C  
ATOM  23522  CG  PHE D1533      81.103 -53.049   2.431  1.00  0.580          C  
ATOM  23523  CD1 PHE D1533      82.236 -53.756   2.100  1.00  0.580          C  
ATOM  23524  CD2 PHE D1533      80.605 -52.126   1.541  1.00  0.580          C  
ATOM  23525  CE1 PHE D1533      82.842 -53.540   0.895  1.00  0.580          C  
ATOM  23526  CE2 PHE D1533      81.203 -51.909   0.340  1.00  0.580          C  
ATOM  23527  CZ  PHE D1533      82.327 -52.619   0.010  1.00  0.580          C  
ATOM  23528  H   PHE D1533      82.549 -53.571   5.370  1.00  0.490          H  
ATOM  23529  HA  PHE D1533      80.901 -51.300   4.380  1.00  0.500          H  
ATOM  23530 1HB  PHE D1533      80.631 -54.283   4.036  1.00  0.700          H  
ATOM  23531 2HB  PHE D1533      79.378 -53.146   3.598  1.00  0.700          H  
ATOM  23532  HD1 PHE D1533      82.650 -54.487   2.807  1.00  0.700          H  
ATOM  23533  HD2 PHE D1533      79.725 -51.569   1.807  1.00  0.700          H  
ATOM  23534  HE1 PHE D1533      83.729 -54.086   0.643  1.00  0.700          H  
ATOM  23535  HE2 PHE D1533      80.791 -51.172  -0.351  1.00  0.700          H  
ATOM  23536  HZ  PHE D1533      82.817 -52.449  -0.947  1.00  0.700          H  
ATOM  23537  N   PHE D1534      79.112 -51.378   6.012  1.00  0.400          N  
ATOM  23538  CA  PHE D1534      78.115 -51.207   7.054  1.00  0.390          C  
ATOM  23539  C   PHE D1534      76.677 -51.120   6.561  1.00  0.450          C  
ATOM  23540  O   PHE D1534      76.340 -50.343   5.659  1.00  0.720          O  
ATOM  23541  CB  PHE D1534      78.456 -49.954   7.840  1.00  0.550          C  
ATOM  23542  CG  PHE D1534      79.699 -50.085   8.633  1.00  0.550          C  
ATOM  23543  CD1 PHE D1534      80.953 -50.020   8.076  1.00  0.550          C  
ATOM  23544  CD2 PHE D1534      79.601 -50.242   9.963  1.00  0.550          C  
ATOM  23545  CE1 PHE D1534      82.051 -50.130   8.859  1.00  0.550          C  
ATOM  23546  CE2 PHE D1534      80.690 -50.323  10.747  1.00  0.550          C  
ATOM  23547  CZ  PHE D1534      81.921 -50.273  10.198  1.00  0.550          C  
ATOM  23548  H   PHE D1534      79.171 -50.675   5.281  1.00  0.480          H  
ATOM  23549  HA  PHE D1534      78.188 -52.063   7.727  1.00  0.470          H  
ATOM  23550 1HB  PHE D1534      78.579 -49.119   7.152  1.00  0.660          H  
ATOM  23551 2HB  PHE D1534      77.642 -49.712   8.514  1.00  0.660          H  
ATOM  23552  HD1 PHE D1534      81.070 -49.888   6.998  1.00  0.660          H  
ATOM  23553  HD2 PHE D1534      78.622 -50.281  10.397  1.00  0.660          H  
ATOM  23554  HE1 PHE D1534      83.029 -50.093   8.416  1.00  0.660          H  
ATOM  23555  HE2 PHE D1534      80.578 -50.429  11.823  1.00  0.660          H  
ATOM  23556  HZ  PHE D1534      82.795 -50.337  10.829  1.00  0.660          H  
ATOM  23557  N   GLY D1535      75.855 -52.007   7.107  1.00  0.330          N  
ATOM  23558  CA  GLY D1535      74.417 -52.150   6.860  1.00  0.350          C  
ATOM  23559  C   GLY D1535      73.496 -51.782   8.046  1.00  0.380          C  
ATOM  23560  O   GLY D1535      72.928 -52.702   8.621  1.00  0.540          O  
ATOM  23561  H   GLY D1535      76.300 -52.654   7.765  1.00  0.400          H  
ATOM  23562 1HA  GLY D1535      74.143 -51.555   5.991  1.00  0.420          H  
ATOM  23563 2HA  GLY D1535      74.219 -53.177   6.569  1.00  0.420          H  
ATOM  23564  N   PRO D1536      73.414 -50.548   8.540  1.00  0.390          N  
ATOM  23565  CA  PRO D1536      72.564 -50.159   9.654  1.00  0.390          C  
ATOM  23566  C   PRO D1536      71.066 -50.274   9.353  1.00  0.310          C  
ATOM  23567  O   PRO D1536      70.639 -49.991   8.235  1.00  0.340          O  
ATOM  23568  CB  PRO D1536      72.938 -48.728   9.853  1.00  0.580          C  
ATOM  23569  CG  PRO D1536      73.436 -48.305   8.535  1.00  0.580          C  
ATOM  23570  CD  PRO D1536      74.144 -49.493   7.975  1.00  0.580          C  
ATOM  23571  HA  PRO D1536      72.839 -50.718  10.530  1.00  0.470          H  
ATOM  23572 1HB  PRO D1536      72.052 -48.219  10.154  1.00  0.700          H  
ATOM  23573 2HB  PRO D1536      73.668 -48.630  10.664  1.00  0.700          H  
ATOM  23574 1HG  PRO D1536      72.575 -48.018   7.914  1.00  0.700          H  
ATOM  23575 2HG  PRO D1536      74.054 -47.430   8.624  1.00  0.700          H  
ATOM  23576 1HD  PRO D1536      74.065 -49.499   6.884  1.00  0.700          H  
ATOM  23577 2HD  PRO D1536      75.178 -49.517   8.331  1.00  0.700          H  
ATOM  23578  N   GLU D1537      70.282 -50.579  10.381  1.00  0.360          N  
ATOM  23579  CA  GLU D1537      68.825 -50.690  10.340  1.00  0.390          C  
ATOM  23580  C   GLU D1537      68.189 -49.837  11.465  1.00  0.420          C  
ATOM  23581  O   GLU D1537      67.999 -50.338  12.573  1.00  0.570          O  
ATOM  23582  CB  GLU D1537      68.408 -52.161  10.466  1.00  0.530          C  
ATOM  23583  CG  GLU D1537      68.893 -53.067   9.295  1.00  0.530          C  
ATOM  23584  CD  GLU D1537      68.474 -54.555   9.396  1.00  0.530          C  
ATOM  23585  OE1 GLU D1537      67.891 -54.938  10.380  1.00  0.530          O  
ATOM  23586  OE2 GLU D1537      68.702 -55.288   8.441  1.00  0.530          O  
ATOM  23587  H   GLU D1537      70.755 -50.852  11.239  1.00  0.430          H  
ATOM  23588  HA  GLU D1537      68.484 -50.365   9.366  1.00  0.470          H  
ATOM  23589 1HB  GLU D1537      68.798 -52.549  11.379  1.00  0.640          H  
ATOM  23590 2HB  GLU D1537      67.328 -52.231  10.521  1.00  0.640          H  
ATOM  23591 1HG  GLU D1537      68.510 -52.655   8.362  1.00  0.640          H  
ATOM  23592 2HG  GLU D1537      69.983 -53.018   9.255  1.00  0.640          H  
ATOM  23593  N   PRO D1538      68.005 -48.510  11.236  1.00  0.350          N  
ATOM  23594  CA  PRO D1538      67.586 -47.447  12.161  1.00  0.470          C  
ATOM  23595  C   PRO D1538      66.102 -47.408  12.496  1.00  0.580          C  
ATOM  23596  O   PRO D1538      65.345 -46.777  11.758  1.00  0.950          O  
ATOM  23597  CB  PRO D1538      67.947 -46.173  11.382  1.00  0.700          C  
ATOM  23598  CG  PRO D1538      67.796 -46.540   9.944  1.00  0.700          C  
ATOM  23599  CD  PRO D1538      68.196 -47.998   9.846  1.00  0.700          C  
ATOM  23600  HA  PRO D1538      68.173 -47.526  13.088  1.00  0.560          H  
ATOM  23601 1HB  PRO D1538      67.289 -45.359  11.685  1.00  0.850          H  
ATOM  23602 2HB  PRO D1538      68.944 -45.856  11.609  1.00  0.850          H  
ATOM  23603 1HG  PRO D1538      66.759 -46.362   9.607  1.00  0.850          H  
ATOM  23604 2HG  PRO D1538      68.441 -45.895   9.330  1.00  0.850          H  
ATOM  23605 1HD  PRO D1538      67.486 -48.478   9.142  1.00  0.850          H  
ATOM  23606 2HD  PRO D1538      69.243 -48.076   9.522  1.00  0.850          H  
ATOM  23607  N   GLU D1539      65.677 -48.119  13.529  1.00  0.330          N  
ATOM  23608  CA  GLU D1539      64.260 -48.169  13.899  1.00  0.340          C  
ATOM  23609  C   GLU D1539      63.858 -46.791  14.462  1.00  0.330          C  
ATOM  23610  O   GLU D1539      64.669 -46.136  15.120  1.00  0.320          O  
ATOM  23611  CB  GLU D1539      64.060 -49.279  14.951  1.00  0.470          C  
ATOM  23612  CG  GLU D1539      64.332 -50.726  14.427  1.00  0.470          C  
ATOM  23613  CD  GLU D1539      64.315 -51.833  15.509  1.00  0.470          C  
ATOM  23614  OE1 GLU D1539      64.373 -51.498  16.667  1.00  0.470          O  
ATOM  23615  OE2 GLU D1539      64.301 -53.001  15.170  1.00  0.470          O  
ATOM  23616  H   GLU D1539      66.351 -48.627  14.119  1.00  0.400          H  
ATOM  23617  HA  GLU D1539      63.659 -48.382  13.013  1.00  0.410          H  
ATOM  23618 1HB  GLU D1539      64.738 -49.101  15.767  1.00  0.570          H  
ATOM  23619 2HB  GLU D1539      63.043 -49.237  15.346  1.00  0.570          H  
ATOM  23620 1HG  GLU D1539      63.582 -50.968  13.672  1.00  0.570          H  
ATOM  23621 2HG  GLU D1539      65.308 -50.737  13.930  1.00  0.570          H  
ATOM  23622  N   PHE D1540      62.613 -46.357  14.236  1.00  0.320          N  
ATOM  23623  CA  PHE D1540      62.146 -45.056  14.745  1.00  0.310          C  
ATOM  23624  C   PHE D1540      60.649 -44.981  15.009  1.00  0.320          C  
ATOM  23625  O   PHE D1540      59.886 -45.836  14.582  1.00  0.330          O  
ATOM  23626  CB  PHE D1540      62.503 -43.975  13.737  1.00  0.440          C  
ATOM  23627  CG  PHE D1540      61.831 -44.116  12.373  1.00  0.440          C  
ATOM  23628  CD1 PHE D1540      60.631 -43.484  12.076  1.00  0.440          C  
ATOM  23629  CD2 PHE D1540      62.422 -44.893  11.380  1.00  0.440          C  
ATOM  23630  CE1 PHE D1540      60.056 -43.622  10.830  1.00  0.440          C  
ATOM  23631  CE2 PHE D1540      61.835 -45.034  10.139  1.00  0.440          C  
ATOM  23632  CZ  PHE D1540      60.655 -44.396   9.863  1.00  0.440          C  
ATOM  23633  H   PHE D1540      61.987 -46.924  13.657  1.00  0.380          H  
ATOM  23634  HA  PHE D1540      62.666 -44.848  15.682  1.00  0.370          H  
ATOM  23635 1HB  PHE D1540      62.289 -42.990  14.143  1.00  0.530          H  
ATOM  23636 2HB  PHE D1540      63.535 -44.039  13.587  1.00  0.530          H  
ATOM  23637  HD1 PHE D1540      60.143 -42.874  12.833  1.00  0.530          H  
ATOM  23638  HD2 PHE D1540      63.366 -45.398  11.595  1.00  0.530          H  
ATOM  23639  HE1 PHE D1540      59.132 -43.118  10.609  1.00  0.530          H  
ATOM  23640  HE2 PHE D1540      62.312 -45.643   9.377  1.00  0.530          H  
ATOM  23641  HZ  PHE D1540      60.194 -44.498   8.882  1.00  0.530          H  
ATOM  23642  N   PHE D1541      60.210 -43.955  15.733  1.00  0.320          N  
ATOM  23643  CA  PHE D1541      58.768 -43.794  15.941  1.00  0.340          C  
ATOM  23644  C   PHE D1541      58.172 -42.550  15.344  1.00  0.330          C  
ATOM  23645  O   PHE D1541      58.720 -41.458  15.503  1.00  0.320          O  
ATOM  23646  CB  PHE D1541      58.427 -43.741  17.414  1.00  0.470          C  
ATOM  23647  CG  PHE D1541      58.556 -44.984  18.170  1.00  0.470          C  
ATOM  23648  CD1 PHE D1541      59.760 -45.405  18.681  1.00  0.470          C  
ATOM  23649  CD2 PHE D1541      57.436 -45.723  18.418  1.00  0.470          C  
ATOM  23650  CE1 PHE D1541      59.834 -46.560  19.426  1.00  0.470          C  
ATOM  23651  CE2 PHE D1541      57.499 -46.844  19.146  1.00  0.470          C  
ATOM  23652  CZ  PHE D1541      58.708 -47.279  19.661  1.00  0.470          C  
ATOM  23653  H   PHE D1541      60.887 -43.283  16.111  1.00  0.380          H  
ATOM  23654  HA  PHE D1541      58.255 -44.638  15.491  1.00  0.410          H  
ATOM  23655 1HB  PHE D1541      59.039 -42.994  17.895  1.00  0.560          H  
ATOM  23656 2HB  PHE D1541      57.398 -43.406  17.495  1.00  0.560          H  
ATOM  23657  HD1 PHE D1541      60.659 -44.818  18.495  1.00  0.560          H  
ATOM  23658  HD2 PHE D1541      56.466 -45.389  18.020  1.00  0.560          H  
ATOM  23659  HE1 PHE D1541      60.795 -46.901  19.830  1.00  0.560          H  
ATOM  23660  HE2 PHE D1541      56.578 -47.411  19.321  1.00  0.560          H  
ATOM  23661  HZ  PHE D1541      58.765 -48.198  20.254  1.00  0.560          H  
ATOM  23662  N   ILE D1542      56.971 -42.704  14.767  1.00  0.340          N  
ATOM  23663  CA  ILE D1542      56.201 -41.561  14.277  1.00  0.340          C  
ATOM  23664  C   ILE D1542      55.049 -41.298  15.255  1.00  0.360          C  
ATOM  23665  O   ILE D1542      54.124 -42.100  15.377  1.00  0.390          O  
ATOM  23666  CB  ILE D1542      55.601 -41.794  12.854  1.00  0.480          C  
ATOM  23667  CG1 ILE D1542      56.725 -42.097  11.796  1.00  0.480          C  
ATOM  23668  CG2 ILE D1542      54.824 -40.524  12.434  1.00  0.480          C  
ATOM  23669  CD1 ILE D1542      56.235 -42.554  10.398  1.00  0.480          C  
ATOM  23670  H   ILE D1542      56.604 -43.659  14.660  1.00  0.410          H  
ATOM  23671  HA  ILE D1542      56.831 -40.676  14.260  1.00  0.410          H  
ATOM  23672  HB  ILE D1542      54.926 -42.643  12.882  1.00  0.570          H  
ATOM  23673 1HG1 ILE D1542      57.299 -41.211  11.644  1.00  0.570          H  
ATOM  23674 2HG1 ILE D1542      57.372 -42.874  12.203  1.00  0.570          H  
ATOM  23675 1HG2 ILE D1542      54.378 -40.655  11.461  1.00  0.570          H  
ATOM  23676 2HG2 ILE D1542      54.026 -40.318  13.151  1.00  0.570          H  
ATOM  23677 3HG2 ILE D1542      55.516 -39.679  12.408  1.00  0.570          H  
ATOM  23678 1HD1 ILE D1542      57.083 -42.736   9.749  1.00  0.570          H  
ATOM  23679 2HD1 ILE D1542      55.675 -43.462  10.482  1.00  0.570          H  
ATOM  23680 3HD1 ILE D1542      55.613 -41.794   9.945  1.00  0.570          H  
ATOM  23681  N   PHE D1543      55.101 -40.158  15.920  1.00  0.350          N  
ATOM  23682  CA  PHE D1543      54.126 -39.761  16.929  1.00  0.370          C  
ATOM  23683  C   PHE D1543      53.315 -38.555  16.455  1.00  0.360          C  
ATOM  23684  O   PHE D1543      53.739 -37.822  15.558  1.00  0.380          O  
ATOM  23685  CB  PHE D1543      54.822 -39.464  18.268  1.00  0.510          C  
ATOM  23686  CG  PHE D1543      55.512 -40.660  18.971  1.00  0.510          C  
ATOM  23687  CD1 PHE D1543      56.706 -40.466  19.647  1.00  0.510          C  
ATOM  23688  CD2 PHE D1543      54.985 -41.948  18.977  1.00  0.510          C  
ATOM  23689  CE1 PHE D1543      57.337 -41.500  20.313  1.00  0.510          C  
ATOM  23690  CE2 PHE D1543      55.633 -42.966  19.642  1.00  0.510          C  
ATOM  23691  CZ  PHE D1543      56.801 -42.741  20.309  1.00  0.510          C  
ATOM  23692  H   PHE D1543      55.886 -39.540  15.731  1.00  0.420          H  
ATOM  23693  HA  PHE D1543      53.423 -40.576  17.075  1.00  0.440          H  
ATOM  23694 1HB  PHE D1543      55.582 -38.721  18.100  1.00  0.610          H  
ATOM  23695 2HB  PHE D1543      54.100 -39.030  18.963  1.00  0.610          H  
ATOM  23696  HD1 PHE D1543      57.140 -39.480  19.660  1.00  0.610          H  
ATOM  23697  HD2 PHE D1543      54.058 -42.173  18.459  1.00  0.610          H  
ATOM  23698  HE1 PHE D1543      58.256 -41.317  20.842  1.00  0.610          H  
ATOM  23699  HE2 PHE D1543      55.209 -43.959  19.633  1.00  0.610          H  
ATOM  23700  HZ  PHE D1543      57.294 -43.556  20.829  1.00  0.610          H  
ATOM  23701  N   ASP D1544      52.131 -38.337  17.033  1.00  0.350          N  
ATOM  23702  CA  ASP D1544      51.338 -37.162  16.664  1.00  0.370          C  
ATOM  23703  C   ASP D1544      51.721 -35.934  17.495  1.00  0.370          C  
ATOM  23704  O   ASP D1544      51.689 -34.811  16.992  1.00  0.430          O  
ATOM  23705  CB  ASP D1544      49.840 -37.470  16.768  1.00  0.510          C  
ATOM  23706  CG  ASP D1544      49.401 -38.494  15.692  1.00  0.510          C  
ATOM  23707  OD1 ASP D1544      49.501 -38.158  14.536  1.00  0.510          O  
ATOM  23708  OD2 ASP D1544      48.986 -39.586  16.006  1.00  0.510          O  
ATOM  23709  H   ASP D1544      51.801 -38.952  17.778  1.00  0.420          H  
ATOM  23710  HA  ASP D1544      51.546 -36.927  15.620  1.00  0.440          H  
ATOM  23711 1HB  ASP D1544      49.618 -37.864  17.762  1.00  0.610          H  
ATOM  23712 2HB  ASP D1544      49.270 -36.549  16.642  1.00  0.610          H  
ATOM  23713  N   SER D1545      52.096 -36.148  18.759  1.00  0.330          N  
ATOM  23714  CA  SER D1545      52.508 -35.028  19.619  1.00  0.330          C  
ATOM  23715  C   SER D1545      53.363 -35.465  20.810  1.00  0.280          C  
ATOM  23716  O   SER D1545      53.331 -36.620  21.261  1.00  0.320          O  
ATOM  23717  CB  SER D1545      51.321 -34.233  20.120  1.00  0.460          C  
ATOM  23718  OG  SER D1545      50.551 -34.951  21.012  1.00  0.460          O  
ATOM  23719  H   SER D1545      52.073 -37.103  19.117  1.00  0.400          H  
ATOM  23720  HA  SER D1545      53.117 -34.349  19.018  1.00  0.400          H  
ATOM  23721 1HB  SER D1545      51.680 -33.315  20.592  1.00  0.550          H  
ATOM  23722 2HB  SER D1545      50.712 -33.954  19.281  1.00  0.550          H  
ATOM  23723  HG  SER D1545      49.880 -34.345  21.334  1.00  0.550          H  
ATOM  23724  N   VAL D1546      54.144 -34.516  21.321  1.00  0.270          N  
ATOM  23725  CA  VAL D1546      54.984 -34.720  22.487  1.00  0.330          C  
ATOM  23726  C   VAL D1546      55.013 -33.523  23.459  1.00  0.320          C  
ATOM  23727  O   VAL D1546      55.187 -32.384  23.040  1.00  0.450          O  
ATOM  23728  CB  VAL D1546      56.393 -35.066  21.986  1.00  0.440          C  
ATOM  23729  CG1 VAL D1546      56.956 -33.957  21.142  1.00  0.440          C  
ATOM  23730  CG2 VAL D1546      57.231 -35.335  23.107  1.00  0.440          C  
ATOM  23731  H   VAL D1546      54.131 -33.597  20.885  1.00  0.320          H  
ATOM  23732  HA  VAL D1546      54.596 -35.581  23.030  1.00  0.400          H  
ATOM  23733  HB  VAL D1546      56.330 -35.958  21.362  1.00  0.530          H  
ATOM  23734 1HG1 VAL D1546      57.924 -34.225  20.790  1.00  0.530          H  
ATOM  23735 2HG1 VAL D1546      56.301 -33.794  20.295  1.00  0.530          H  
ATOM  23736 3HG1 VAL D1546      57.038 -33.046  21.711  1.00  0.530          H  
ATOM  23737 1HG2 VAL D1546      58.217 -35.622  22.775  1.00  0.530          H  
ATOM  23738 2HG2 VAL D1546      57.314 -34.471  23.745  1.00  0.530          H  
ATOM  23739 3HG2 VAL D1546      56.758 -36.137  23.635  1.00  0.530          H  
ATOM  23740  N   ARG D1547      54.920 -33.789  24.764  1.00  0.290          N  
ATOM  23741  CA  ARG D1547      55.028 -32.709  25.766  1.00  0.410          C  
ATOM  23742  C   ARG D1547      56.020 -33.050  26.868  1.00  0.470          C  
ATOM  23743  O   ARG D1547      56.069 -34.189  27.325  1.00  0.510          O  
ATOM  23744  CB  ARG D1547      53.698 -32.402  26.412  1.00  0.530          C  
ATOM  23745  CG  ARG D1547      52.630 -31.775  25.552  1.00  0.530          C  
ATOM  23746  CD  ARG D1547      51.374 -31.642  26.342  1.00  0.530          C  
ATOM  23747  NE  ARG D1547      51.548 -30.736  27.489  1.00  0.530          N  
ATOM  23748  CZ  ARG D1547      50.837 -30.759  28.630  1.00  0.530          C  
ATOM  23749  NH1 ARG D1547      49.873 -31.639  28.837  1.00  0.530          N  
ATOM  23750  NH2 ARG D1547      51.147 -29.865  29.541  1.00  0.530          N  
ATOM  23751  H   ARG D1547      54.775 -34.768  25.039  1.00  0.350          H  
ATOM  23752  HA  ARG D1547      55.380 -31.804  25.266  1.00  0.490          H  
ATOM  23753 1HB  ARG D1547      53.285 -33.313  26.839  1.00  0.630          H  
ATOM  23754 2HB  ARG D1547      53.883 -31.702  27.219  1.00  0.630          H  
ATOM  23755 1HG  ARG D1547      52.952 -30.779  25.236  1.00  0.630          H  
ATOM  23756 2HG  ARG D1547      52.439 -32.394  24.675  1.00  0.630          H  
ATOM  23757 1HD  ARG D1547      50.589 -31.236  25.702  1.00  0.630          H  
ATOM  23758 2HD  ARG D1547      51.082 -32.623  26.711  1.00  0.630          H  
ATOM  23759  HE  ARG D1547      52.261 -29.987  27.437  1.00  0.630          H  
ATOM  23760 1HH1 ARG D1547      49.642 -32.315  28.130  1.00  0.630          H  
ATOM  23761 2HH1 ARG D1547      49.361 -31.628  29.708  1.00  0.630          H  
ATOM  23762 1HH2 ARG D1547      51.904 -29.197  29.309  1.00  0.630          H  
ATOM  23763 2HH2 ARG D1547      50.657 -29.825  30.423  1.00  0.630          H  
ATOM  23764  N   PHE D1548      56.759 -32.036  27.349  1.00  0.560          N  
ATOM  23765  CA  PHE D1548      57.795 -32.228  28.374  1.00  0.680          C  
ATOM  23766  C   PHE D1548      57.708 -31.227  29.553  1.00  0.770          C  
ATOM  23767  O   PHE D1548      57.298 -30.089  29.366  1.00  0.880          O  
ATOM  23768  CB  PHE D1548      59.146 -31.889  27.729  1.00  0.900          C  
ATOM  23769  CG  PHE D1548      59.533 -32.574  26.401  1.00  0.900          C  
ATOM  23770  CD1 PHE D1548      59.028 -32.053  25.200  1.00  0.900          C  
ATOM  23771  CD2 PHE D1548      60.420 -33.624  26.306  1.00  0.900          C  
ATOM  23772  CE1 PHE D1548      59.371 -32.565  23.986  1.00  0.900          C  
ATOM  23773  CE2 PHE D1548      60.765 -34.126  25.051  1.00  0.900          C  
ATOM  23774  CZ  PHE D1548      60.235 -33.596  23.909  1.00  0.900          C  
ATOM  23775  H   PHE D1548      56.666 -31.106  26.929  1.00  0.670          H  
ATOM  23776  HA  PHE D1548      57.751 -33.247  28.753  1.00  0.820          H  
ATOM  23777 1HB  PHE D1548      59.173 -30.822  27.568  1.00  1.080          H  
ATOM  23778 2HB  PHE D1548      59.919 -32.116  28.452  1.00  1.080          H  
ATOM  23779  HD1 PHE D1548      58.346 -31.219  25.231  1.00  1.080          H  
ATOM  23780  HD2 PHE D1548      60.852 -34.055  27.207  1.00  1.080          H  
ATOM  23781  HE1 PHE D1548      58.949 -32.139  23.084  1.00  1.080          H  
ATOM  23782  HE2 PHE D1548      61.453 -34.935  24.966  1.00  1.080          H  
ATOM  23783  HZ  PHE D1548      60.508 -33.996  22.944  1.00  1.080          H  
ATOM  23784  N   ALA D1549      58.208 -31.593  30.737  1.00  0.740          N  
ATOM  23785  CA  ALA D1549      58.415 -30.584  31.797  1.00  0.770          C  
ATOM  23786  C   ALA D1549      59.507 -31.011  32.764  1.00  0.720          C  
ATOM  23787  O   ALA D1549      59.686 -32.206  33.036  1.00  0.690          O  
ATOM  23788  CB  ALA D1549      57.173 -30.295  32.618  1.00  1.070          C  
ATOM  23789  H   ALA D1549      58.444 -32.574  30.880  1.00  0.890          H  
ATOM  23790  HA  ALA D1549      58.721 -29.661  31.305  1.00  0.920          H  
ATOM  23791 1HB  ALA D1549      57.404 -29.514  33.344  1.00  1.280          H  
ATOM  23792 2HB  ALA D1549      56.365 -29.962  31.970  1.00  1.280          H  
ATOM  23793 3HB  ALA D1549      56.894 -31.148  33.146  1.00  1.280          H  
ATOM  23794  N   ASN D1550      60.188 -30.016  33.337  1.00  0.740          N  
ATOM  23795  CA  ASN D1550      61.189 -30.260  34.367  1.00  0.720          C  
ATOM  23796  C   ASN D1550      61.351 -29.018  35.242  1.00  0.660          C  
ATOM  23797  O   ASN D1550      62.172 -28.139  34.967  1.00  0.830          O  
ATOM  23798  CB  ASN D1550      62.520 -30.687  33.757  1.00  1.020          C  
ATOM  23799  CG  ASN D1550      63.552 -31.144  34.785  1.00  1.020          C  
ATOM  23800  OD1 ASN D1550      63.210 -31.544  35.905  1.00  1.020          O  
ATOM  23801  ND2 ASN D1550      64.812 -31.093  34.413  1.00  1.020          N  
ATOM  23802  H   ASN D1550      59.994 -29.061  33.067  1.00  0.890          H  
ATOM  23803  HA  ASN D1550      60.832 -31.060  35.017  1.00  0.860          H  
ATOM  23804 1HB  ASN D1550      62.344 -31.516  33.073  1.00  1.220          H  
ATOM  23805 2HB  ASN D1550      62.941 -29.869  33.177  1.00  1.220          H  
ATOM  23806 1HD2 ASN D1550      65.533 -31.381  35.042  1.00  1.220          H  
ATOM  23807 2HD2 ASN D1550      65.051 -30.758  33.500  1.00  1.220          H  
ATOM  23808  N   GLU D1551      60.530 -28.953  36.272  1.00  0.530          N  
ATOM  23809  CA  GLU D1551      60.490 -27.876  37.246  1.00  0.460          C  
ATOM  23810  C   GLU D1551      60.810 -28.497  38.592  1.00  0.350          C  
ATOM  23811  O   GLU D1551      60.680 -29.706  38.762  1.00  0.360          O  
ATOM  23812  CB  GLU D1551      59.117 -27.206  37.306  1.00  0.670          C  
ATOM  23813  CG  GLU D1551      58.636 -26.589  35.996  1.00  0.670          C  
ATOM  23814  CD  GLU D1551      57.276 -25.927  36.125  1.00  0.670          C  
ATOM  23815  OE1 GLU D1551      56.694 -26.024  37.182  1.00  0.670          O  
ATOM  23816  OE2 GLU D1551      56.830 -25.328  35.173  1.00  0.670          O  
ATOM  23817  H   GLU D1551      59.879 -29.732  36.376  1.00  0.640          H  
ATOM  23818  HA  GLU D1551      61.252 -27.135  37.006  1.00  0.550          H  
ATOM  23819 1HB  GLU D1551      58.401 -27.913  37.650  1.00  0.810          H  
ATOM  23820 2HB  GLU D1551      59.147 -26.406  38.042  1.00  0.810          H  
ATOM  23821 1HG  GLU D1551      59.364 -25.852  35.662  1.00  0.810          H  
ATOM  23822 2HG  GLU D1551      58.580 -27.374  35.242  1.00  0.810          H  
ATOM  23823  N   MET D1552      61.133 -27.689  39.586  1.00  0.330          N  
ATOM  23824  CA  MET D1552      61.493 -28.237  40.891  1.00  0.330          C  
ATOM  23825  C   MET D1552      60.435 -29.189  41.453  1.00  0.300          C  
ATOM  23826  O   MET D1552      60.752 -30.219  42.062  1.00  0.310          O  
ATOM  23827  CB  MET D1552      61.634 -27.104  41.871  1.00  0.460          C  
ATOM  23828  CG  MET D1552      62.793 -26.175  41.654  1.00  0.460          C  
ATOM  23829  SD  MET D1552      62.762 -24.829  42.806  1.00  0.460          S  
ATOM  23830  CE  MET D1552      63.261 -25.683  44.299  1.00  0.460          C  
ATOM  23831  H   MET D1552      61.189 -26.696  39.418  1.00  0.400          H  
ATOM  23832  HA  MET D1552      62.429 -28.782  40.791  1.00  0.400          H  
ATOM  23833 1HB  MET D1552      60.741 -26.509  41.830  1.00  0.550          H  
ATOM  23834 2HB  MET D1552      61.701 -27.522  42.845  1.00  0.550          H  
ATOM  23835 1HG  MET D1552      63.726 -26.707  41.781  1.00  0.550          H  
ATOM  23836 2HG  MET D1552      62.769 -25.771  40.649  1.00  0.550          H  
ATOM  23837 1HE  MET D1552      63.297 -25.000  45.140  1.00  0.550          H  
ATOM  23838 2HE  MET D1552      62.575 -26.452  44.529  1.00  0.550          H  
ATOM  23839 3HE  MET D1552      64.250 -26.119  44.141  1.00  0.550          H  
ATOM  23840  N   GLY D1553      59.169 -28.834  41.264  1.00  0.270          N  
ATOM  23841  CA  GLY D1553      58.053 -29.622  41.755  1.00  0.250          C  
ATOM  23842  C   GLY D1553      57.267 -30.296  40.636  1.00  0.300          C  
ATOM  23843  O   GLY D1553      56.104 -30.645  40.833  1.00  0.370          O  
ATOM  23844  H   GLY D1553      58.972 -27.982  40.756  1.00  0.320          H  
ATOM  23845 1HA  GLY D1553      58.418 -30.374  42.455  1.00  0.300          H  
ATOM  23846 2HA  GLY D1553      57.379 -28.980  42.308  1.00  0.300          H  
ATOM  23847  N   ASN D1554      57.840 -30.428  39.436  1.00  0.340          N  
ATOM  23848  CA  ASN D1554      57.064 -30.999  38.326  1.00  0.440          C  
ATOM  23849  C   ASN D1554      57.885 -31.690  37.240  1.00  0.530          C  
ATOM  23850  O   ASN D1554      58.628 -31.057  36.484  1.00  0.700          O  
ATOM  23851  CB  ASN D1554      56.156 -29.947  37.680  1.00  0.580          C  
ATOM  23852  CG  ASN D1554      55.193 -30.493  36.592  1.00  0.580          C  
ATOM  23853  OD1 ASN D1554      55.297 -31.620  36.098  1.00  0.580          O  
ATOM  23854  ND2 ASN D1554      54.249 -29.663  36.213  1.00  0.580          N  
ATOM  23855  H   ASN D1554      58.821 -30.167  39.307  1.00  0.410          H  
ATOM  23856  HA  ASN D1554      56.417 -31.768  38.741  1.00  0.530          H  
ATOM  23857 1HB  ASN D1554      55.569 -29.450  38.449  1.00  0.690          H  
ATOM  23858 2HB  ASN D1554      56.754 -29.199  37.206  1.00  0.690          H  
ATOM  23859 1HD2 ASN D1554      53.592 -29.935  35.508  1.00  0.690          H  
ATOM  23860 2HD2 ASN D1554      54.197 -28.749  36.621  1.00  0.690          H  
ATOM  23861  N   THR D1555      57.764 -33.002  37.171  1.00  0.430          N  
ATOM  23862  CA  THR D1555      58.464 -33.750  36.143  1.00  0.460          C  
ATOM  23863  C   THR D1555      57.388 -34.353  35.270  1.00  0.440          C  
ATOM  23864  O   THR D1555      56.471 -35.027  35.773  1.00  0.570          O  
ATOM  23865  CB  THR D1555      59.338 -34.859  36.721  1.00  0.630          C  
ATOM  23866  OG1 THR D1555      58.511 -35.694  37.517  1.00  0.630          O  
ATOM  23867  CG2 THR D1555      60.489 -34.301  37.564  1.00  0.630          C  
ATOM  23868  H   THR D1555      57.132 -33.473  37.825  1.00  0.520          H  
ATOM  23869  HA  THR D1555      59.072 -33.080  35.530  1.00  0.550          H  
ATOM  23870  HB  THR D1555      59.757 -35.445  35.911  1.00  0.760          H  
ATOM  23871  HG1 THR D1555      57.724 -35.935  36.993  1.00  0.760          H  
ATOM  23872 1HG2 THR D1555      61.084 -35.127  37.963  1.00  0.760          H  
ATOM  23873 2HG2 THR D1555      61.121 -33.662  36.942  1.00  0.760          H  
ATOM  23874 3HG2 THR D1555      60.083 -33.715  38.388  1.00  0.760          H  
ATOM  23875  N   PHE D1556      57.502 -34.169  33.969  1.00  0.390          N  
ATOM  23876  CA  PHE D1556      56.460 -34.655  33.073  1.00  0.370          C  
ATOM  23877  C   PHE D1556      56.855 -34.972  31.667  1.00  0.410          C  
ATOM  23878  O   PHE D1556      57.620 -34.243  31.013  1.00  0.490          O  
ATOM  23879  CB  PHE D1556      55.332 -33.635  33.004  1.00  0.530          C  
ATOM  23880  CG  PHE D1556      54.291 -33.899  31.993  1.00  0.530          C  
ATOM  23881  CD1 PHE D1556      53.354 -34.885  32.136  1.00  0.530          C  
ATOM  23882  CD2 PHE D1556      54.244 -33.097  30.870  1.00  0.530          C  
ATOM  23883  CE1 PHE D1556      52.395 -35.084  31.190  1.00  0.530          C  
ATOM  23884  CE2 PHE D1556      53.292 -33.286  29.934  1.00  0.530          C  
ATOM  23885  CZ  PHE D1556      52.363 -34.274  30.083  1.00  0.530          C  
ATOM  23886  H   PHE D1556      58.298 -33.627  33.613  1.00  0.470          H  
ATOM  23887  HA  PHE D1556      56.062 -35.569  33.508  1.00  0.440          H  
ATOM  23888 1HB  PHE D1556      54.880 -33.505  33.970  1.00  0.630          H  
ATOM  23889 2HB  PHE D1556      55.730 -32.733  32.743  1.00  0.630          H  
ATOM  23890  HD1 PHE D1556      53.391 -35.506  32.998  1.00  0.630          H  
ATOM  23891  HD2 PHE D1556      54.985 -32.300  30.745  1.00  0.630          H  
ATOM  23892  HE1 PHE D1556      51.660 -35.881  31.317  1.00  0.630          H  
ATOM  23893  HE2 PHE D1556      53.266 -32.652  29.082  1.00  0.630          H  
ATOM  23894  HZ  PHE D1556      51.598 -34.418  29.326  1.00  0.630          H  
ATOM  23895  N   PHE D1557      56.312 -36.063  31.169  1.00  0.350          N  
ATOM  23896  CA  PHE D1557      56.454 -36.353  29.779  1.00  0.390          C  
ATOM  23897  C   PHE D1557      55.303 -37.180  29.208  1.00  0.320          C  
ATOM  23898  O   PHE D1557      54.922 -38.212  29.777  1.00  0.300          O  
ATOM  23899  CB  PHE D1557      57.759 -37.030  29.490  1.00  0.530          C  
ATOM  23900  CG  PHE D1557      57.860 -37.244  28.113  1.00  0.530          C  
ATOM  23901  CD1 PHE D1557      58.285 -36.251  27.311  1.00  0.530          C  
ATOM  23902  CD2 PHE D1557      57.487 -38.414  27.571  1.00  0.530          C  
ATOM  23903  CE1 PHE D1557      58.337 -36.434  25.993  1.00  0.530          C  
ATOM  23904  CE2 PHE D1557      57.548 -38.574  26.264  1.00  0.530          C  
ATOM  23905  CZ  PHE D1557      57.970 -37.604  25.467  1.00  0.530          C  
ATOM  23906  H   PHE D1557      55.775 -36.690  31.778  1.00  0.420          H  
ATOM  23907  HA  PHE D1557      56.456 -35.404  29.257  1.00  0.470          H  
ATOM  23908 1HB  PHE D1557      58.565 -36.381  29.788  1.00  0.640          H  
ATOM  23909 2HB  PHE D1557      57.841 -37.981  30.015  1.00  0.640          H  
ATOM  23910  HD1 PHE D1557      58.570 -35.298  27.741  1.00  0.640          H  
ATOM  23911  HD2 PHE D1557      57.134 -39.232  28.208  1.00  0.640          H  
ATOM  23912  HE1 PHE D1557      58.667 -35.645  25.361  1.00  0.640          H  
ATOM  23913  HE2 PHE D1557      57.286 -39.490  25.860  1.00  0.640          H  
ATOM  23914  HZ  PHE D1557      58.020 -37.772  24.401  1.00  0.640          H  
ATOM  23915  N   LYS D1558      54.779 -36.759  28.052  1.00  0.330          N  
ATOM  23916  CA  LYS D1558      53.709 -37.521  27.406  1.00  0.300          C  
ATOM  23917  C   LYS D1558      53.930 -37.739  25.899  1.00  0.310          C  
ATOM  23918  O   LYS D1558      54.338 -36.830  25.159  1.00  0.380          O  
ATOM  23919  CB  LYS D1558      52.367 -36.837  27.684  1.00  0.430          C  
ATOM  23920  CG  LYS D1558      51.064 -37.565  27.242  1.00  0.430          C  
ATOM  23921  CD  LYS D1558      49.857 -36.704  27.679  1.00  0.430          C  
ATOM  23922  CE  LYS D1558      48.450 -37.370  27.557  1.00  0.430          C  
ATOM  23923  NZ  LYS D1558      48.043 -37.741  26.158  1.00  0.430          N  
ATOM  23924  H   LYS D1558      55.122 -35.883  27.644  1.00  0.400          H  
ATOM  23925  HA  LYS D1558      53.683 -38.499  27.868  1.00  0.360          H  
ATOM  23926 1HB  LYS D1558      52.279 -36.726  28.754  1.00  0.520          H  
ATOM  23927 2HB  LYS D1558      52.368 -35.840  27.246  1.00  0.520          H  
ATOM  23928 1HG  LYS D1558      51.044 -37.688  26.154  1.00  0.520          H  
ATOM  23929 2HG  LYS D1558      51.013 -38.548  27.709  1.00  0.520          H  
ATOM  23930 1HD  LYS D1558      50.001 -36.408  28.720  1.00  0.520          H  
ATOM  23931 2HD  LYS D1558      49.850 -35.800  27.069  1.00  0.520          H  
ATOM  23932 1HE  LYS D1558      48.403 -38.256  28.187  1.00  0.520          H  
ATOM  23933 2HE  LYS D1558      47.735 -36.638  27.927  1.00  0.520          H  
ATOM  23934 1HZ  LYS D1558      47.111 -38.107  26.161  1.00  0.520          H  
ATOM  23935 2HZ  LYS D1558      48.079 -36.941  25.520  1.00  0.520          H  
ATOM  23936 3HZ  LYS D1558      48.629 -38.449  25.710  1.00  0.520          H  
ATOM  23937  N   VAL D1559      53.602 -38.972  25.455  1.00  0.290          N  
ATOM  23938  CA  VAL D1559      53.667 -39.422  24.062  1.00  0.420          C  
ATOM  23939  C   VAL D1559      52.291 -39.672  23.487  1.00  0.280          C  
ATOM  23940  O   VAL D1559      51.606 -40.597  23.936  1.00  0.420          O  
ATOM  23941  CB  VAL D1559      54.323 -40.838  23.947  1.00  0.540          C  
ATOM  23942  CG1 VAL D1559      54.357 -41.300  22.498  1.00  0.540          C  
ATOM  23943  CG2 VAL D1559      55.649 -40.853  24.503  1.00  0.540          C  
ATOM  23944  H   VAL D1559      53.272 -39.638  26.157  1.00  0.350          H  
ATOM  23945  HA  VAL D1559      54.189 -38.675  23.459  1.00  0.500          H  
ATOM  23946  HB  VAL D1559      53.715 -41.545  24.496  1.00  0.640          H  
ATOM  23947 1HG1 VAL D1559      54.799 -42.295  22.456  1.00  0.640          H  
ATOM  23948 2HG1 VAL D1559      53.364 -41.346  22.062  1.00  0.640          H  
ATOM  23949 3HG1 VAL D1559      54.963 -40.608  21.928  1.00  0.640          H  
ATOM  23950 1HG2 VAL D1559      56.073 -41.861  24.429  1.00  0.640          H  
ATOM  23951 2HG2 VAL D1559      56.277 -40.150  23.960  1.00  0.640          H  
ATOM  23952 3HG2 VAL D1559      55.557 -40.577  25.546  1.00  0.640          H  
ATOM  23953  N   ASP D1560      51.910 -38.945  22.447  1.00  0.350          N  
ATOM  23954  CA  ASP D1560      50.629 -39.220  21.820  1.00  0.420          C  
ATOM  23955  C   ASP D1560      50.749 -39.666  20.383  1.00  0.390          C  
ATOM  23956  O   ASP D1560      51.539 -39.139  19.587  1.00  0.410          O  
ATOM  23957  CB  ASP D1560      49.651 -38.057  21.936  1.00  0.560          C  
ATOM  23958  CG  ASP D1560      49.058 -37.926  23.330  1.00  0.560          C  
ATOM  23959  OD1 ASP D1560      48.662 -38.936  23.899  1.00  0.560          O  
ATOM  23960  OD2 ASP D1560      48.919 -36.834  23.852  1.00  0.560          O  
ATOM  23961  H   ASP D1560      52.499 -38.180  22.098  1.00  0.420          H  
ATOM  23962  HA  ASP D1560      50.167 -40.047  22.357  1.00  0.500          H  
ATOM  23963 1HB  ASP D1560      50.180 -37.157  21.710  1.00  0.670          H  
ATOM  23964 2HB  ASP D1560      48.851 -38.166  21.202  1.00  0.670          H  
ATOM  23965  N   SER D1561      49.898 -40.617  20.062  1.00  0.360          N  
ATOM  23966  CA  SER D1561      49.734 -41.170  18.732  1.00  0.330          C  
ATOM  23967  C   SER D1561      48.377 -41.811  18.601  1.00  0.370          C  
ATOM  23968  O   SER D1561      47.952 -42.567  19.480  1.00  0.370          O  
ATOM  23969  CB  SER D1561      50.786 -42.199  18.403  1.00  0.470          C  
ATOM  23970  OG  SER D1561      50.523 -42.760  17.136  1.00  0.470          O  
ATOM  23971  H   SER D1561      49.320 -40.959  20.821  1.00  0.430          H  
ATOM  23972  HA  SER D1561      49.804 -40.364  18.010  1.00  0.400          H  
ATOM  23973 1HB  SER D1561      51.765 -41.738  18.405  1.00  0.570          H  
ATOM  23974 2HB  SER D1561      50.785 -42.971  19.150  1.00  0.570          H  
ATOM  23975  HG  SER D1561      51.270 -43.342  16.939  1.00  0.570          H  
ATOM  23976  N   GLU D1562      47.734 -41.614  17.459  1.00  0.390          N  
ATOM  23977  CA  GLU D1562      46.436 -42.244  17.199  1.00  0.460          C  
ATOM  23978  C   GLU D1562      46.537 -43.768  17.237  1.00  0.450          C  
ATOM  23979  O   GLU D1562      45.543 -44.458  17.480  1.00  0.510          O  
ATOM  23980  CB  GLU D1562      45.845 -41.813  15.850  1.00  0.620          C  
ATOM  23981  CG  GLU D1562      45.359 -40.365  15.786  1.00  0.620          C  
ATOM  23982  CD  GLU D1562      44.768 -40.004  14.437  1.00  0.620          C  
ATOM  23983  OE1 GLU D1562      44.778 -40.838  13.556  1.00  0.620          O  
ATOM  23984  OE2 GLU D1562      44.309 -38.896  14.290  1.00  0.620          O  
ATOM  23985  H   GLU D1562      48.156 -40.960  16.783  1.00  0.470          H  
ATOM  23986  HA  GLU D1562      45.748 -41.930  17.979  1.00  0.550          H  
ATOM  23987 1HB  GLU D1562      46.599 -41.942  15.072  1.00  0.740          H  
ATOM  23988 2HB  GLU D1562      45.005 -42.459  15.601  1.00  0.740          H  
ATOM  23989 1HG  GLU D1562      44.604 -40.216  16.550  1.00  0.740          H  
ATOM  23990 2HG  GLU D1562      46.197 -39.701  16.005  1.00  0.740          H  
ATOM  23991  N   GLU D1563      47.735 -44.287  16.962  1.00  0.410          N  
ATOM  23992  CA  GLU D1563      48.006 -45.715  16.941  1.00  0.420          C  
ATOM  23993  C   GLU D1563      48.430 -46.260  18.293  1.00  0.420          C  
ATOM  23994  O   GLU D1563      48.841 -47.420  18.399  1.00  0.450          O  
ATOM  23995  CB  GLU D1563      49.081 -46.043  15.923  1.00  0.580          C  
ATOM  23996  CG  GLU D1563      48.678 -45.852  14.505  1.00  0.580          C  
ATOM  23997  CD  GLU D1563      49.762 -46.247  13.594  1.00  0.580          C  
ATOM  23998  OE1 GLU D1563      50.890 -46.162  13.983  1.00  0.580          O  
ATOM  23999  OE2 GLU D1563      49.459 -46.639  12.486  1.00  0.580          O  
ATOM  24000  H   GLU D1563      48.506 -43.638  16.792  1.00  0.490          H  
ATOM  24001  HA  GLU D1563      47.091 -46.224  16.642  1.00  0.500          H  
ATOM  24002 1HB  GLU D1563      49.940 -45.398  16.101  1.00  0.700          H  
ATOM  24003 2HB  GLU D1563      49.421 -47.066  16.050  1.00  0.700          H  
ATOM  24004 1HG  GLU D1563      47.796 -46.464  14.295  1.00  0.700          H  
ATOM  24005 2HG  GLU D1563      48.416 -44.808  14.336  1.00  0.700          H  
ATOM  24006  N   ALA D1564      48.447 -45.407  19.306  1.00  0.400          N  
ATOM  24007  CA  ALA D1564      48.837 -45.819  20.628  1.00  0.390          C  
ATOM  24008  C   ALA D1564      47.754 -46.627  21.293  1.00  0.430          C  
ATOM  24009  O   ALA D1564      46.605 -46.193  21.400  1.00  0.500          O  
ATOM  24010  CB  ALA D1564      49.126 -44.617  21.470  1.00  0.550          C  
ATOM  24011  H   ALA D1564      48.125 -44.447  19.179  1.00  0.480          H  
ATOM  24012  HA  ALA D1564      49.722 -46.446  20.549  1.00  0.470          H  
ATOM  24013 1HB  ALA D1564      49.408 -44.970  22.405  1.00  0.660          H  
ATOM  24014 2HB  ALA D1564      49.919 -44.027  21.039  1.00  0.660          H  
ATOM  24015 3HB  ALA D1564      48.233 -44.006  21.560  1.00  0.660          H  
ATOM  24016  N   ALA D1565      48.134 -47.742  21.885  1.00  0.520          N  
ATOM  24017  CA  ALA D1565      47.186 -48.592  22.585  1.00  0.630          C  
ATOM  24018  C   ALA D1565      46.451 -47.840  23.700  1.00  0.640          C  
ATOM  24019  O   ALA D1565      45.256 -48.035  23.922  1.00  1.000          O  
ATOM  24020  CB  ALA D1565      47.931 -49.786  23.168  1.00  0.840          C  
ATOM  24021  H   ALA D1565      49.087 -48.066  21.732  1.00  0.620          H  
ATOM  24022  HA  ALA D1565      46.449 -48.943  21.862  1.00  0.760          H  
ATOM  24023 1HB  ALA D1565      47.226 -50.449  23.665  1.00  1.010          H  
ATOM  24024 2HB  ALA D1565      48.432 -50.323  22.359  1.00  1.010          H  
ATOM  24025 3HB  ALA D1565      48.674 -49.442  23.887  1.00  1.010          H  
ATOM  24026  N   TRP D1566      47.141 -46.927  24.363  1.00  0.920          N  
ATOM  24027  CA  TRP D1566      46.566 -46.207  25.487  1.00  0.880          C  
ATOM  24028  C   TRP D1566      45.545 -45.139  25.121  1.00  0.820          C  
ATOM  24029  O   TRP D1566      44.919 -44.558  26.008  1.00  0.870          O  
ATOM  24030  CB  TRP D1566      47.694 -45.609  26.351  1.00  1.250          C  
ATOM  24031  CG  TRP D1566      48.735 -44.714  25.638  1.00  1.250          C  
ATOM  24032  CD1 TRP D1566      48.704 -43.350  25.468  1.00  1.250          C  
ATOM  24033  CD2 TRP D1566      49.972 -45.151  25.017  1.00  1.250          C  
ATOM  24034  NE1 TRP D1566      49.855 -42.932  24.802  1.00  1.250          N  
ATOM  24035  CE2 TRP D1566      50.618 -44.009  24.522  1.00  1.250          C  
ATOM  24036  CE3 TRP D1566      50.578 -46.388  24.840  1.00  1.250          C  
ATOM  24037  CZ2 TRP D1566      51.828 -44.083  23.869  1.00  1.250          C  
ATOM  24038  CZ3 TRP D1566      51.791 -46.433  24.188  1.00  1.250          C  
ATOM  24039  CH2 TRP D1566      52.391 -45.315  23.719  1.00  1.250          C  
ATOM  24040  H   TRP D1566      48.117 -46.787  24.140  1.00  1.100          H  
ATOM  24041  HA  TRP D1566      46.053 -46.941  26.108  1.00  1.060          H  
ATOM  24042 1HB  TRP D1566      47.245 -45.010  27.146  1.00  1.500          H  
ATOM  24043 2HB  TRP D1566      48.236 -46.418  26.835  1.00  1.500          H  
ATOM  24044  HD1 TRP D1566      47.906 -42.690  25.817  1.00  1.500          H  
ATOM  24045  HE1 TRP D1566      50.151 -41.961  24.532  1.00  1.500          H  
ATOM  24046  HE3 TRP D1566      50.115 -47.301  25.211  1.00  1.500          H  
ATOM  24047  HZ2 TRP D1566      52.324 -43.197  23.482  1.00  1.500          H  
ATOM  24048  HZ3 TRP D1566      52.260 -47.388  24.060  1.00  1.500          H  
ATOM  24049  HH2 TRP D1566      53.337 -45.395  23.214  1.00  1.500          H  
ATOM  24050  N   ASN D1567      45.346 -44.883  23.835  1.00  0.850          N  
ATOM  24051  CA  ASN D1567      44.350 -43.915  23.439  1.00  0.860          C  
ATOM  24052  C   ASN D1567      43.115 -44.612  22.858  1.00  0.970          C  
ATOM  24053  O   ASN D1567      42.255 -43.965  22.255  1.00  0.960          O  
ATOM  24054  CB  ASN D1567      44.941 -42.860  22.534  1.00  1.200          C  
ATOM  24055  CG  ASN D1567      45.907 -41.911  23.269  1.00  1.200          C  
ATOM  24056  OD1 ASN D1567      45.690 -41.570  24.439  1.00  1.200          O  
ATOM  24057  ND2 ASN D1567      46.929 -41.447  22.588  1.00  1.200          N  
ATOM  24058  H   ASN D1567      45.873 -45.388  23.113  1.00  1.020          H  
ATOM  24059  HA  ASN D1567      44.010 -43.393  24.332  1.00  1.030          H  
ATOM  24060 1HB  ASN D1567      45.462 -43.334  21.693  1.00  1.440          H  
ATOM  24061 2HB  ASN D1567      44.136 -42.271  22.147  1.00  1.440          H  
ATOM  24062 1HD2 ASN D1567      47.584 -40.770  23.027  1.00  1.440          H  
ATOM  24063 2HD2 ASN D1567      47.048 -41.736  21.631  1.00  1.440          H  
ATOM  24064  N   SER D1568      42.975 -45.925  23.134  1.00  1.180          N  
ATOM  24065  CA  SER D1568      41.866 -46.759  22.655  1.00  1.430          C  
ATOM  24066  C   SER D1568      40.497 -46.293  23.126  1.00  1.450          C  
ATOM  24067  O   SER D1568      39.484 -46.591  22.487  1.00  1.890          O  
ATOM  24068  CB  SER D1568      42.059 -48.196  23.088  1.00  1.900          C  
ATOM  24069  OG  SER D1568      41.934 -48.327  24.474  1.00  1.900          O  
ATOM  24070  H   SER D1568      43.719 -46.411  23.650  1.00  1.420          H  
ATOM  24071  HA  SER D1568      41.875 -46.730  21.580  1.00  1.720          H  
ATOM  24072 1HB  SER D1568      41.325 -48.826  22.592  1.00  2.280          H  
ATOM  24073 2HB  SER D1568      43.041 -48.542  22.777  1.00  2.280          H  
ATOM  24074  HG  SER D1568      41.964 -49.277  24.647  1.00  2.280          H  
ATOM  24075  N   GLY D1569      40.460 -45.522  24.201  1.00  1.450          N  
ATOM  24076  CA  GLY D1569      39.224 -44.959  24.710  1.00  1.570          C  
ATOM  24077  C   GLY D1569      39.164 -43.436  24.523  1.00  1.430          C  
ATOM  24078  O   GLY D1569      38.256 -42.796  25.073  1.00  1.600          O  
ATOM  24079  H   GLY D1569      41.325 -45.344  24.688  1.00  1.740          H  
ATOM  24080 1HA  GLY D1569      38.376 -45.424  24.215  1.00  1.880          H  
ATOM  24081 2HA  GLY D1569      39.137 -45.197  25.770  1.00  1.880          H  
ATOM  24082  N   ALA D1570      40.150 -42.829  23.806  1.00  1.220          N  
ATOM  24083  CA  ALA D1570      40.191 -41.373  23.637  1.00  1.170          C  
ATOM  24084  C   ALA D1570      39.119 -40.970  22.650  1.00  1.340          C  
ATOM  24085  O   ALA D1570      38.389 -41.892  22.268  1.00  1.400          O  
ATOM  24086  CB  ALA D1570      41.562 -40.917  23.169  1.00  1.660          C  
ATOM  24087  H   ALA D1570      40.863 -43.392  23.343  1.00  1.460          H  
ATOM  24088  HA  ALA D1570      39.966 -40.903  24.594  1.00  1.400          H  
ATOM  24089 1HB  ALA D1570      41.564 -39.833  23.052  1.00  1.990          H  
ATOM  24090 2HB  ALA D1570      42.316 -41.209  23.900  1.00  1.990          H  
ATOM  24091 3HB  ALA D1570      41.785 -41.381  22.230  1.00  1.990          H  
ATOM  24092  N   LYS D1571      38.577 -39.849  23.043  1.00  1.520          N  
ATOM  24093  CA  LYS D1571      37.882 -39.015  22.096  1.00  1.750          C  
ATOM  24094  C   LYS D1571      38.723 -38.016  21.329  1.00  1.570          C  
ATOM  24095  O   LYS D1571      38.822 -36.935  21.885  1.00  2.180          O  
ATOM  24096  CB  LYS D1571      36.771 -38.280  22.872  1.00  2.360          C  
ATOM  24097  CG  LYS D1571      35.802 -37.412  22.068  1.00  2.360          C  
ATOM  24098  CD  LYS D1571      34.722 -36.819  22.983  1.00  2.360          C  
ATOM  24099  CE  LYS D1571      33.742 -35.949  22.213  1.00  2.360          C  
ATOM  24100  NZ  LYS D1571      32.702 -35.358  23.107  1.00  2.360          N  
ATOM  24101  H   LYS D1571      37.987 -39.984  23.854  1.00  1.820          H  
ATOM  24102  HA  LYS D1571      37.415 -39.672  21.357  1.00  2.100          H  
ATOM  24103 1HB  LYS D1571      36.168 -39.023  23.398  1.00  2.830          H  
ATOM  24104 2HB  LYS D1571      37.225 -37.644  23.629  1.00  2.830          H  
ATOM  24105 1HG  LYS D1571      36.329 -36.597  21.574  1.00  2.830          H  
ATOM  24106 2HG  LYS D1571      35.322 -38.028  21.315  1.00  2.830          H  
ATOM  24107 1HD  LYS D1571      34.175 -37.629  23.466  1.00  2.830          H  
ATOM  24108 2HD  LYS D1571      35.198 -36.215  23.756  1.00  2.830          H  
ATOM  24109 1HE  LYS D1571      34.290 -35.144  21.724  1.00  2.830          H  
ATOM  24110 2HE  LYS D1571      33.249 -36.554  21.454  1.00  2.830          H  
ATOM  24111 1HZ  LYS D1571      32.070 -34.788  22.562  1.00  2.830          H  
ATOM  24112 2HZ  LYS D1571      32.180 -36.099  23.558  1.00  2.830          H  
ATOM  24113 3HZ  LYS D1571      33.145 -34.785  23.812  1.00  2.830          H  
ATOM  24114  N   TYR D1572      38.379 -38.065  20.063  1.00  1.240          N  
ATOM  24115  CA  TYR D1572      39.245 -37.399  19.106  1.00  1.160          C  
ATOM  24116  C   TYR D1572      38.519 -36.357  18.218  1.00  1.290          C  
ATOM  24117  O   TYR D1572      38.611 -35.157  18.472  1.00  1.940          O  
ATOM  24118  CB  TYR D1572      39.912 -38.400  18.168  1.00  1.660          C  
ATOM  24119  CG  TYR D1572      41.012 -39.260  18.702  1.00  1.660          C  
ATOM  24120  CD1 TYR D1572      40.769 -40.556  19.104  1.00  1.660          C  
ATOM  24121  CD2 TYR D1572      42.296 -38.759  18.714  1.00  1.660          C  
ATOM  24122  CE1 TYR D1572      41.818 -41.347  19.504  1.00  1.660          C  
ATOM  24123  CE2 TYR D1572      43.333 -39.546  19.118  1.00  1.660          C  
ATOM  24124  CZ  TYR D1572      43.100 -40.829  19.499  1.00  1.660          C  
ATOM  24125  OH  TYR D1572      44.140 -41.603  19.860  1.00  1.660          O  
ATOM  24126  H   TYR D1572      37.414 -37.816  19.889  1.00  1.490          H  
ATOM  24127  HA  TYR D1572      40.018 -36.869  19.661  1.00  1.390          H  
ATOM  24128 1HB  TYR D1572      39.154 -39.068  17.806  1.00  1.990          H  
ATOM  24129 2HB  TYR D1572      40.297 -37.865  17.297  1.00  1.990          H  
ATOM  24130  HD1 TYR D1572      39.764 -40.946  19.088  1.00  1.990          H  
ATOM  24131  HD2 TYR D1572      42.484 -37.737  18.383  1.00  1.990          H  
ATOM  24132  HE1 TYR D1572      41.650 -42.376  19.814  1.00  1.990          H  
ATOM  24133  HE2 TYR D1572      44.351 -39.154  19.115  1.00  1.990          H  
ATOM  24134  HH  TYR D1572      43.819 -42.488  20.067  1.00  1.990          H  
ATOM  24135  N   ASP D1573      37.765 -36.815  17.184  1.00  1.540          N  
ATOM  24136  CA  ASP D1573      37.097 -35.911  16.217  1.00  1.830          C  
ATOM  24137  C   ASP D1573      35.559 -35.586  16.245  1.00  1.530          C  
ATOM  24138  O   ASP D1573      35.088 -34.952  15.301  1.00  2.220          O  
ATOM  24139  CB  ASP D1573      37.399 -36.431  14.810  1.00  2.450          C  
ATOM  24140  CG  ASP D1573      38.880 -36.352  14.425  1.00  2.450          C  
ATOM  24141  OD1 ASP D1573      39.552 -35.414  14.802  1.00  2.450          O  
ATOM  24142  OD2 ASP D1573      39.326 -37.247  13.742  1.00  2.450          O  
ATOM  24143  H   ASP D1573      37.727 -37.821  16.990  1.00  1.850          H  
ATOM  24144  HA  ASP D1573      37.605 -34.952  16.316  1.00  2.200          H  
ATOM  24145 1HB  ASP D1573      37.079 -37.473  14.742  1.00  2.940          H  
ATOM  24146 2HB  ASP D1573      36.825 -35.866  14.078  1.00  2.940          H  
ATOM  24147  N   GLY D1574      34.735 -35.968  17.250  1.00  1.700          N  
ATOM  24148  CA  GLY D1574      35.050 -36.722  18.455  1.00  2.400          C  
ATOM  24149  C   GLY D1574      35.244 -38.204  18.175  1.00  2.770          C  
ATOM  24150  O   GLY D1574      35.835 -38.906  18.986  1.00  3.630          O  
ATOM  24151  H   GLY D1574      33.771 -35.680  17.152  1.00  2.040          H  
ATOM  24152 1HA  GLY D1574      35.911 -36.293  18.957  1.00  2.880          H  
ATOM  24153 2HA  GLY D1574      34.221 -36.608  19.148  1.00  2.880          H  
ATOM  24154  N   ALA D1575      34.854 -38.646  16.983  1.00  2.410          N  
ATOM  24155  CA  ALA D1575      35.024 -40.033  16.577  1.00  2.670          C  
ATOM  24156  C   ALA D1575      36.499 -40.394  16.604  1.00  1.750          C  
ATOM  24157  O   ALA D1575      37.343 -39.565  16.295  1.00  1.880          O  
ATOM  24158  CB  ALA D1575      34.489 -40.233  15.170  1.00  3.630          C  
ATOM  24159  H   ALA D1575      34.384 -38.001  16.359  1.00  2.890          H  
ATOM  24160  HA  ALA D1575      34.497 -40.674  17.281  1.00  3.200          H  
ATOM  24161 1HB  ALA D1575      34.633 -41.273  14.866  1.00  4.360          H  
ATOM  24162 2HB  ALA D1575      33.429 -39.987  15.137  1.00  4.360          H  
ATOM  24163 3HB  ALA D1575      35.032 -39.585  14.484  1.00  4.360          H  
ATOM  24164  N   ASN D1576      36.835 -41.609  16.974  1.00  1.250          N  
ATOM  24165  CA  ASN D1576      37.789 -42.662  17.229  1.00  0.590          C  
ATOM  24166  C   ASN D1576      37.415 -43.822  16.337  1.00  0.800          C  
ATOM  24167  O   ASN D1576      36.365 -44.443  16.504  1.00  1.620          O  
ATOM  24168  CB  ASN D1576      37.809 -43.059  18.686  1.00  1.090          C  
ATOM  24169  CG  ASN D1576      38.972 -43.991  19.023  1.00  1.090          C  
ATOM  24170  OD1 ASN D1576      39.519 -44.777  18.188  1.00  1.090          O  
ATOM  24171  ND2 ASN D1576      39.393 -43.886  20.261  1.00  1.090          N  
ATOM  24172  H   ASN D1576      37.709 -41.163  16.737  1.00  1.500          H  
ATOM  24173  HA  ASN D1576      38.784 -42.323  16.940  1.00  0.710          H  
ATOM  24174 1HB  ASN D1576      37.867 -42.169  19.318  1.00  1.310          H  
ATOM  24175 2HB  ASN D1576      36.878 -43.558  18.934  1.00  1.310          H  
ATOM  24176 1HD2 ASN D1576      40.169 -44.428  20.591  1.00  1.310          H  
ATOM  24177 2HD2 ASN D1576      38.945 -43.220  20.899  1.00  1.310          H  
ATOM  24178  N   SER D1577      38.209 -44.090  15.334  1.00  0.770          N  
ATOM  24179  CA  SER D1577      37.800 -45.114  14.401  1.00  0.990          C  
ATOM  24180  C   SER D1577      38.295 -46.525  14.760  1.00  1.030          C  
ATOM  24181  O   SER D1577      38.005 -47.502  14.048  1.00  1.730          O  
ATOM  24182  CB  SER D1577      38.223 -44.691  13.030  1.00  1.300          C  
ATOM  24183  OG  SER D1577      37.602 -43.495  12.657  1.00  1.300          O  
ATOM  24184  H   SER D1577      39.070 -43.583  15.187  1.00  0.920          H  
ATOM  24185  HA  SER D1577      36.711 -45.146  14.396  1.00  1.190          H  
ATOM  24186 1HB  SER D1577      39.297 -44.566  13.004  1.00  1.560          H  
ATOM  24187 2HB  SER D1577      37.939 -45.456  12.337  1.00  1.560          H  
ATOM  24188  HG  SER D1577      37.836 -43.349  11.738  1.00  1.560          H  
ATOM  24189  N   GLY D1578      39.007 -46.660  15.880  1.00  0.960          N  
ATOM  24190  CA  GLY D1578      39.536 -47.964  16.267  1.00  1.380          C  
ATOM  24191  C   GLY D1578      40.738 -48.301  15.405  1.00  0.970          C  
ATOM  24192  O   GLY D1578      41.502 -47.410  15.062  1.00  1.600          O  
ATOM  24193  H   GLY D1578      39.170 -45.853  16.486  1.00  1.150          H  
ATOM  24194 1HA  GLY D1578      39.821 -47.943  17.317  1.00  1.660          H  
ATOM  24195 2HA  GLY D1578      38.770 -48.726  16.149  1.00  1.660          H  
ATOM  24196  N   TYR D1579      40.905 -49.588  15.081  1.00  0.890          N  
ATOM  24197  CA  TYR D1579      42.038 -50.141  14.314  1.00  0.510          C  
ATOM  24198  C   TYR D1579      43.444 -49.749  14.753  1.00  0.550          C  
ATOM  24199  O   TYR D1579      44.249 -49.353  13.941  1.00  1.040          O  
ATOM  24200  CB  TYR D1579      41.913 -49.856  12.797  1.00  0.870          C  
ATOM  24201  CG  TYR D1579      41.834 -48.375  12.338  1.00  0.870          C  
ATOM  24202  CD1 TYR D1579      42.950 -47.555  12.129  1.00  0.870          C  
ATOM  24203  CD2 TYR D1579      40.636 -47.864  12.056  1.00  0.870          C  
ATOM  24204  CE1 TYR D1579      42.803 -46.282  11.686  1.00  0.870          C  
ATOM  24205  CE2 TYR D1579      40.537 -46.590  11.595  1.00  0.870          C  
ATOM  24206  CZ  TYR D1579      41.595 -45.810  11.421  1.00  0.870          C  
ATOM  24207  OH  TYR D1579      41.443 -44.520  10.958  1.00  0.870          O  
ATOM  24208  H   TYR D1579      40.199 -50.235  15.396  1.00  1.070          H  
ATOM  24209  HA  TYR D1579      41.988 -51.226  14.423  1.00  0.610          H  
ATOM  24210 1HB  TYR D1579      42.757 -50.313  12.283  1.00  1.040          H  
ATOM  24211 2HB  TYR D1579      41.023 -50.357  12.423  1.00  1.040          H  
ATOM  24212  HD1 TYR D1579      43.947 -47.898  12.309  1.00  1.040          H  
ATOM  24213  HD2 TYR D1579      39.745 -48.474  12.185  1.00  1.040          H  
ATOM  24214  HE1 TYR D1579      43.654 -45.658  11.536  1.00  1.040          H  
ATOM  24215  HE2 TYR D1579      39.595 -46.201  11.359  1.00  1.040          H  
ATOM  24216  HH  TYR D1579      42.301 -44.083  10.942  1.00  1.040          H  
ATOM  24217  N   ARG D1580      43.788 -49.883  16.011  1.00  0.370          N  
ATOM  24218  CA  ARG D1580      45.162 -49.536  16.366  1.00  0.460          C  
ATOM  24219  C   ARG D1580      45.905 -50.746  16.917  1.00  0.500          C  
ATOM  24220  O   ARG D1580      45.271 -51.596  17.540  1.00  0.790          O  
ATOM  24221  CB  ARG D1580      45.160 -48.423  17.364  1.00  0.610          C  
ATOM  24222  CG  ARG D1580      44.357 -48.691  18.585  1.00  0.610          C  
ATOM  24223  CD  ARG D1580      44.460 -47.588  19.474  1.00  0.610          C  
ATOM  24224  NE  ARG D1580      44.043 -46.352  18.840  1.00  0.610          N  
ATOM  24225  CZ  ARG D1580      42.793 -45.905  18.661  1.00  0.610          C  
ATOM  24226  NH1 ARG D1580      41.726 -46.564  19.023  1.00  0.610          N  
ATOM  24227  NH2 ARG D1580      42.636 -44.755  18.082  1.00  0.610          N  
ATOM  24228  H   ARG D1580      43.125 -50.220  16.690  1.00  0.440          H  
ATOM  24229  HA  ARG D1580      45.644 -49.152  15.484  1.00  0.550          H  
ATOM  24230 1HB  ARG D1580      46.176 -48.232  17.695  1.00  0.730          H  
ATOM  24231 2HB  ARG D1580      44.793 -47.520  16.878  1.00  0.730          H  
ATOM  24232 1HG  ARG D1580      43.317 -48.842  18.323  1.00  0.730          H  
ATOM  24233 2HG  ARG D1580      44.744 -49.571  19.100  1.00  0.730          H  
ATOM  24234 1HD  ARG D1580      43.879 -47.744  20.376  1.00  0.730          H  
ATOM  24235 2HD  ARG D1580      45.499 -47.493  19.730  1.00  0.730          H  
ATOM  24236  HE  ARG D1580      44.781 -45.732  18.474  1.00  0.730          H  
ATOM  24237 1HH1 ARG D1580      41.797 -47.470  19.447  1.00  0.730          H  
ATOM  24238 2HH1 ARG D1580      40.820 -46.123  18.840  1.00  0.730          H  
ATOM  24239 1HH2 ARG D1580      43.489 -44.244  17.778  1.00  0.730          H  
ATOM  24240 2HH2 ARG D1580      41.685 -44.423  17.934  1.00  0.730          H  
ATOM  24241  N   PRO D1581      47.236 -50.866  16.702  1.00  0.430          N  
ATOM  24242  CA  PRO D1581      48.096 -51.903  17.253  1.00  0.460          C  
ATOM  24243  C   PRO D1581      48.111 -51.897  18.769  1.00  0.400          C  
ATOM  24244  O   PRO D1581      48.164 -50.828  19.385  1.00  0.440          O  
ATOM  24245  CB  PRO D1581      49.491 -51.504  16.754  1.00  0.690          C  
ATOM  24246  CG  PRO D1581      49.260 -50.673  15.528  1.00  0.690          C  
ATOM  24247  CD  PRO D1581      47.958 -49.930  15.792  1.00  0.690          C  
ATOM  24248  HA  PRO D1581      47.794 -52.886  16.860  1.00  0.550          H  
ATOM  24249 1HB  PRO D1581      50.018 -50.963  17.545  1.00  0.830          H  
ATOM  24250 2HB  PRO D1581      50.075 -52.408  16.555  1.00  0.830          H  
ATOM  24251 1HG  PRO D1581      50.107 -49.973  15.388  1.00  0.830          H  
ATOM  24252 2HG  PRO D1581      49.241 -51.301  14.636  1.00  0.830          H  
ATOM  24253 1HD  PRO D1581      48.140 -48.970  16.286  1.00  0.830          H  
ATOM  24254 2HD  PRO D1581      47.476 -49.824  14.808  1.00  0.830          H  
ATOM  24255  N   GLY D1582      48.178 -53.085  19.352  1.00  0.510          N  
ATOM  24256  CA  GLY D1582      48.265 -53.235  20.791  1.00  0.540          C  
ATOM  24257  C   GLY D1582      49.714 -53.162  21.219  1.00  0.440          C  
ATOM  24258  O   GLY D1582      50.594 -52.835  20.413  1.00  0.400          O  
ATOM  24259  H   GLY D1582      48.140 -53.914  18.775  1.00  0.610          H  
ATOM  24260 1HA  GLY D1582      47.686 -52.452  21.282  1.00  0.650          H  
ATOM  24261 2HA  GLY D1582      47.840 -54.193  21.087  1.00  0.650          H  
ATOM  24262  N   VAL D1583      49.964 -53.492  22.474  1.00  0.470          N  
ATOM  24263  CA  VAL D1583      51.304 -53.405  23.017  1.00  0.430          C  
ATOM  24264  C   VAL D1583      52.119 -54.496  22.356  1.00  0.450          C  
ATOM  24265  O   VAL D1583      51.718 -55.659  22.379  1.00  0.520          O  
ATOM  24266  CB  VAL D1583      51.228 -53.613  24.541  1.00  0.620          C  
ATOM  24267  CG1 VAL D1583      52.633 -53.596  25.162  1.00  0.620          C  
ATOM  24268  CG2 VAL D1583      50.297 -52.556  25.113  1.00  0.620          C  
ATOM  24269  H   VAL D1583      49.200 -53.797  23.057  1.00  0.560          H  
ATOM  24270  HA  VAL D1583      51.741 -52.430  22.785  1.00  0.520          H  
ATOM  24271  HB  VAL D1583      50.815 -54.597  24.757  1.00  0.740          H  
ATOM  24272 1HG1 VAL D1583      52.561 -53.753  26.236  1.00  0.740          H  
ATOM  24273 2HG1 VAL D1583      53.224 -54.385  24.735  1.00  0.740          H  
ATOM  24274 3HG1 VAL D1583      53.117 -52.651  24.972  1.00  0.740          H  
ATOM  24275 1HG2 VAL D1583      50.216 -52.683  26.192  1.00  0.740          H  
ATOM  24276 2HG2 VAL D1583      50.682 -51.598  24.887  1.00  0.740          H  
ATOM  24277 3HG2 VAL D1583      49.311 -52.638  24.675  1.00  0.740          H  
ATOM  24278  N   LYS D1584      53.227 -54.103  21.734  1.00  0.410          N  
ATOM  24279  CA  LYS D1584      54.096 -55.000  20.972  1.00  0.440          C  
ATOM  24280  C   LYS D1584      53.334 -55.740  19.852  1.00  0.470          C  
ATOM  24281  O   LYS D1584      53.707 -56.859  19.486  1.00  0.520          O  
ATOM  24282  CB  LYS D1584      54.752 -56.045  21.889  1.00  0.600          C  
ATOM  24283  CG  LYS D1584      55.635 -55.493  23.006  1.00  0.600          C  
ATOM  24284  CD  LYS D1584      56.223 -56.618  23.807  1.00  0.600          C  
ATOM  24285  CE  LYS D1584      57.024 -56.134  25.007  1.00  0.600          C  
ATOM  24286  NZ  LYS D1584      57.562 -57.297  25.772  1.00  0.600          N  
ATOM  24287  H   LYS D1584      53.491 -53.106  21.794  1.00  0.490          H  
ATOM  24288  HA  LYS D1584      54.870 -54.387  20.522  1.00  0.530          H  
ATOM  24289 1HB  LYS D1584      53.987 -56.669  22.341  1.00  0.720          H  
ATOM  24290 2HB  LYS D1584      55.379 -56.700  21.285  1.00  0.720          H  
ATOM  24291 1HG  LYS D1584      56.452 -54.922  22.558  1.00  0.720          H  
ATOM  24292 2HG  LYS D1584      55.080 -54.831  23.641  1.00  0.720          H  
ATOM  24293 1HD  LYS D1584      55.420 -57.266  24.156  1.00  0.720          H  
ATOM  24294 2HD  LYS D1584      56.885 -57.200  23.163  1.00  0.720          H  
ATOM  24295 1HE  LYS D1584      57.854 -55.511  24.668  1.00  0.720          H  
ATOM  24296 2HE  LYS D1584      56.382 -55.541  25.659  1.00  0.720          H  
ATOM  24297 1HZ  LYS D1584      58.098 -56.988  26.572  1.00  0.720          H  
ATOM  24298 2HZ  LYS D1584      56.800 -57.875  26.089  1.00  0.720          H  
ATOM  24299 3HZ  LYS D1584      58.163 -57.831  25.147  1.00  0.720          H  
ATOM  24300  N   GLY D1585      52.287 -55.116  19.283  1.00  0.450          N  
ATOM  24301  CA  GLY D1585      51.471 -55.731  18.235  1.00  0.500          C  
ATOM  24302  C   GLY D1585      51.555 -55.043  16.872  1.00  0.460          C  
ATOM  24303  O   GLY D1585      50.666 -55.203  16.033  1.00  0.500          O  
ATOM  24304  H   GLY D1585      52.014 -54.182  19.605  1.00  0.540          H  
ATOM  24305 1HA  GLY D1585      51.762 -56.775  18.127  1.00  0.600          H  
ATOM  24306 2HA  GLY D1585      50.435 -55.735  18.568  1.00  0.600          H  
ATOM  24307  N   GLY D1586      52.591 -54.246  16.657  1.00  0.410          N  
ATOM  24308  CA  GLY D1586      52.763 -53.481  15.428  1.00  0.410          C  
ATOM  24309  C   GLY D1586      53.387 -54.254  14.276  1.00  0.360          C  
ATOM  24310  O   GLY D1586      53.447 -53.744  13.160  1.00  0.340          O  
ATOM  24311  H   GLY D1586      53.306 -54.155  17.376  1.00  0.490          H  
ATOM  24312 1HA  GLY D1586      51.802 -53.084  15.108  1.00  0.490          H  
ATOM  24313 2HA  GLY D1586      53.389 -52.615  15.652  1.00  0.490          H  
ATOM  24314  N   TYR D1587      53.835 -55.485  14.511  1.00  0.360          N  
ATOM  24315  CA  TYR D1587      54.461 -56.223  13.427  1.00  0.340          C  
ATOM  24316  C   TYR D1587      53.576 -57.371  12.943  1.00  0.360          C  
ATOM  24317  O   TYR D1587      53.378 -58.336  13.684  1.00  0.450          O  
ATOM  24318  CB  TYR D1587      55.817 -56.783  13.810  1.00  0.480          C  
ATOM  24319  CG  TYR D1587      56.536 -57.364  12.616  1.00  0.480          C  
ATOM  24320  CD1 TYR D1587      57.343 -56.536  11.840  1.00  0.480          C  
ATOM  24321  CD2 TYR D1587      56.365 -58.690  12.257  1.00  0.480          C  
ATOM  24322  CE1 TYR D1587      57.972 -57.040  10.719  1.00  0.480          C  
ATOM  24323  CE2 TYR D1587      56.996 -59.189  11.141  1.00  0.480          C  
ATOM  24324  CZ  TYR D1587      57.790 -58.376  10.374  1.00  0.480          C  
ATOM  24325  OH  TYR D1587      58.393 -58.890   9.255  1.00  0.480          O  
ATOM  24326  H   TYR D1587      53.741 -55.881  15.435  1.00  0.430          H  
ATOM  24327  HA  TYR D1587      54.665 -55.529  12.626  1.00  0.410          H  
ATOM  24328 1HB  TYR D1587      56.427 -55.988  14.206  1.00  0.580          H  
ATOM  24329 2HB  TYR D1587      55.704 -57.554  14.565  1.00  0.580          H  
ATOM  24330  HD1 TYR D1587      57.472 -55.488  12.111  1.00  0.580          H  
ATOM  24331  HD2 TYR D1587      55.724 -59.343  12.854  1.00  0.580          H  
ATOM  24332  HE1 TYR D1587      58.599 -56.391  10.108  1.00  0.580          H  
ATOM  24333  HE2 TYR D1587      56.862 -60.230  10.859  1.00  0.580          H  
ATOM  24334  HH  TYR D1587      58.071 -59.781   9.116  1.00  0.580          H  
ATOM  24335  N   PHE D1588      53.017 -57.279  11.740  1.00  0.350          N  
ATOM  24336  CA  PHE D1588      52.989 -56.122  10.853  1.00  0.320          C  
ATOM  24337  C   PHE D1588      51.706 -56.173  10.067  1.00  0.350          C  
ATOM  24338  O   PHE D1588      51.705 -56.551   8.895  1.00  0.350          O  
ATOM  24339  CB  PHE D1588      54.158 -56.049   9.905  1.00  0.460          C  
ATOM  24340  CG  PHE D1588      54.176 -54.801   9.071  1.00  0.460          C  
ATOM  24341  CD1 PHE D1588      53.233 -53.773   9.125  1.00  0.460          C  
ATOM  24342  CD2 PHE D1588      55.091 -54.717   8.150  1.00  0.460          C  
ATOM  24343  CE1 PHE D1588      53.280 -52.768   8.234  1.00  0.460          C  
ATOM  24344  CE2 PHE D1588      55.104 -53.725   7.233  1.00  0.460          C  
ATOM  24345  CZ  PHE D1588      54.207 -52.753   7.272  1.00  0.460          C  
ATOM  24346  H   PHE D1588      52.477 -58.076  11.426  1.00  0.420          H  
ATOM  24347  HA  PHE D1588      53.002 -55.222  11.426  1.00  0.380          H  
ATOM  24348 1HB  PHE D1588      55.072 -56.084  10.437  1.00  0.550          H  
ATOM  24349 2HB  PHE D1588      54.146 -56.908   9.234  1.00  0.550          H  
ATOM  24350  HD1 PHE D1588      52.434 -53.738   9.845  1.00  0.550          H  
ATOM  24351  HD2 PHE D1588      55.826 -55.526   8.076  1.00  0.550          H  
ATOM  24352  HE1 PHE D1588      52.536 -51.987   8.279  1.00  0.550          H  
ATOM  24353  HE2 PHE D1588      55.849 -53.745   6.449  1.00  0.550          H  
ATOM  24354  HZ  PHE D1588      54.222 -51.969   6.532  1.00  0.550          H  
ATOM  24355  N   PRO D1589      50.600 -55.733  10.674  1.00  0.390          N  
ATOM  24356  CA  PRO D1589      49.280 -55.826  10.134  1.00  0.390          C  
ATOM  24357  C   PRO D1589      49.053 -54.844   9.008  1.00  0.340          C  
ATOM  24358  O   PRO D1589      49.555 -53.715   9.019  1.00  0.330          O  
ATOM  24359  CB  PRO D1589      48.412 -55.521  11.350  1.00  0.580          C  
ATOM  24360  CG  PRO D1589      49.266 -54.610  12.208  1.00  0.580          C  
ATOM  24361  CD  PRO D1589      50.669 -55.062  11.997  1.00  0.580          C  
ATOM  24362  HA  PRO D1589      49.108 -56.856   9.785  1.00  0.470          H  
ATOM  24363 1HB  PRO D1589      47.471 -55.076  11.017  1.00  0.700          H  
ATOM  24364 2HB  PRO D1589      48.152 -56.456  11.861  1.00  0.700          H  
ATOM  24365 1HG  PRO D1589      49.130 -53.561  11.902  1.00  0.700          H  
ATOM  24366 2HG  PRO D1589      48.975 -54.678  13.272  1.00  0.700          H  
ATOM  24367 1HD  PRO D1589      51.272 -54.145  11.958  1.00  0.700          H  
ATOM  24368 2HD  PRO D1589      50.982 -55.750  12.799  1.00  0.700          H  
ATOM  24369  N   VAL D1590      48.170 -55.253   8.135  1.00  0.330          N  
ATOM  24370  CA  VAL D1590      47.649 -54.516   6.996  1.00  0.300          C  
ATOM  24371  C   VAL D1590      46.751 -53.311   7.381  1.00  0.300          C  
ATOM  24372  O   VAL D1590      45.981 -53.397   8.350  1.00  0.340          O  
ATOM  24373  CB  VAL D1590      46.955 -55.557   6.089  1.00  0.430          C  
ATOM  24374  CG1 VAL D1590      46.209 -54.974   4.994  1.00  0.430          C  
ATOM  24375  CG2 VAL D1590      48.025 -56.416   5.455  1.00  0.430          C  
ATOM  24376  H   VAL D1590      47.866 -56.230   8.248  1.00  0.400          H  
ATOM  24377  HA  VAL D1590      48.489 -54.166   6.438  1.00  0.360          H  
ATOM  24378  HB  VAL D1590      46.276 -56.158   6.696  1.00  0.520          H  
ATOM  24379 1HG1 VAL D1590      45.760 -55.783   4.408  1.00  0.520          H  
ATOM  24380 2HG1 VAL D1590      45.435 -54.347   5.399  1.00  0.520          H  
ATOM  24381 3HG1 VAL D1590      46.853 -54.404   4.354  1.00  0.520          H  
ATOM  24382 1HG2 VAL D1590      47.557 -57.137   4.836  1.00  0.520          H  
ATOM  24383 2HG2 VAL D1590      48.672 -55.796   4.845  1.00  0.520          H  
ATOM  24384 3HG2 VAL D1590      48.615 -56.912   6.210  1.00  0.520          H  
ATOM  24385  N   PRO D1591      46.870 -52.149   6.685  1.00  0.300          N  
ATOM  24386  CA  PRO D1591      46.051 -50.976   6.880  1.00  0.330          C  
ATOM  24387  C   PRO D1591      44.608 -51.441   6.829  1.00  0.370          C  
ATOM  24388  O   PRO D1591      44.280 -52.309   6.032  1.00  0.350          O  
ATOM  24389  CB  PRO D1591      46.417 -50.100   5.676  1.00  0.490          C  
ATOM  24390  CG  PRO D1591      47.838 -50.480   5.364  1.00  0.490          C  
ATOM  24391  CD  PRO D1591      47.922 -51.949   5.638  1.00  0.490          C  
ATOM  24392  HA  PRO D1591      46.327 -50.481   7.811  1.00  0.400          H  
ATOM  24393 1HB  PRO D1591      45.721 -50.282   4.836  1.00  0.590          H  
ATOM  24394 2HB  PRO D1591      46.321 -49.036   5.952  1.00  0.590          H  
ATOM  24395 1HG  PRO D1591      48.082 -50.249   4.327  1.00  0.590          H  
ATOM  24396 2HG  PRO D1591      48.530 -49.884   5.979  1.00  0.590          H  
ATOM  24397 1HD  PRO D1591      47.739 -52.497   4.723  1.00  0.590          H  
ATOM  24398 2HD  PRO D1591      48.906 -52.115   6.044  1.00  0.590          H  
ATOM  24399  N   PRO D1592      43.729 -50.866   7.631  1.00  0.450          N  
ATOM  24400  CA  PRO D1592      43.852 -49.684   8.461  1.00  0.510          C  
ATOM  24401  C   PRO D1592      44.656 -49.779   9.747  1.00  0.440          C  
ATOM  24402  O   PRO D1592      44.940 -48.741  10.321  1.00  0.440          O  
ATOM  24403  CB  PRO D1592      42.407 -49.441   8.825  1.00  0.770          C  
ATOM  24404  CG  PRO D1592      41.798 -50.830   8.846  1.00  0.770          C  
ATOM  24405  CD  PRO D1592      42.447 -51.538   7.730  1.00  0.770          C  
ATOM  24406  HA  PRO D1592      44.232 -48.858   7.841  1.00  0.610          H  
ATOM  24407 1HB  PRO D1592      42.338 -48.928   9.760  1.00  0.920          H  
ATOM  24408 2HB  PRO D1592      41.972 -48.781   8.076  1.00  0.920          H  
ATOM  24409 1HG  PRO D1592      42.004 -51.304   9.818  1.00  0.920          H  
ATOM  24410 2HG  PRO D1592      40.723 -50.807   8.752  1.00  0.920          H  
ATOM  24411 1HD  PRO D1592      42.594 -52.602   7.964  1.00  0.920          H  
ATOM  24412 2HD  PRO D1592      41.863 -51.396   6.819  1.00  0.920          H  
ATOM  24413  N   THR D1593      45.063 -50.977  10.192  1.00  0.430          N  
ATOM  24414  CA  THR D1593      45.766 -51.048  11.472  1.00  0.420          C  
ATOM  24415  C   THR D1593      47.044 -50.227  11.353  1.00  0.350          C  
ATOM  24416  O   THR D1593      47.441 -49.497  12.259  1.00  0.370          O  
ATOM  24417  CB  THR D1593      46.039 -52.494  11.906  1.00  0.590          C  
ATOM  24418  OG1 THR D1593      44.790 -53.196  12.048  1.00  0.590          O  
ATOM  24419  CG2 THR D1593      46.714 -52.473  13.265  1.00  0.590          C  
ATOM  24420  H   THR D1593      44.912 -51.850   9.679  1.00  0.520          H  
ATOM  24421  HA  THR D1593      45.147 -50.595  12.227  1.00  0.500          H  
ATOM  24422  HB  THR D1593      46.657 -52.987  11.164  1.00  0.710          H  
ATOM  24423  HG1 THR D1593      44.949 -54.139  12.146  1.00  0.710          H  
ATOM  24424 1HG2 THR D1593      46.893 -53.487  13.601  1.00  0.710          H  
ATOM  24425 2HG2 THR D1593      47.650 -51.949  13.191  1.00  0.710          H  
ATOM  24426 3HG2 THR D1593      46.067 -51.965  13.982  1.00  0.710          H  
ATOM  24427  N   ASP D1594      47.711 -50.398  10.228  1.00  0.420          N  
ATOM  24428  CA  ASP D1594      48.890 -49.637   9.860  1.00  0.390          C  
ATOM  24429  C   ASP D1594      48.474 -48.348   9.155  1.00  0.380          C  
ATOM  24430  O   ASP D1594      48.035 -48.392   8.006  1.00  0.390          O  
ATOM  24431  CB  ASP D1594      49.754 -50.418   8.893  1.00  0.560          C  
ATOM  24432  CG  ASP D1594      50.986 -49.665   8.457  1.00  0.560          C  
ATOM  24433  OD1 ASP D1594      51.338 -48.650   9.045  1.00  0.560          O  
ATOM  24434  OD2 ASP D1594      51.565 -50.068   7.478  1.00  0.560          O  
ATOM  24435  H   ASP D1594      47.334 -51.071   9.577  1.00  0.500          H  
ATOM  24436  HA  ASP D1594      49.454 -49.384  10.762  1.00  0.470          H  
ATOM  24437 1HB  ASP D1594      50.071 -51.340   9.377  1.00  0.670          H  
ATOM  24438 2HB  ASP D1594      49.175 -50.699   8.037  1.00  0.670          H  
ATOM  24439  N   THR D1595      48.591 -47.199   9.813  1.00  0.380          N  
ATOM  24440  CA  THR D1595      48.125 -45.958   9.192  1.00  0.390          C  
ATOM  24441  C   THR D1595      49.289 -45.160   8.612  1.00  0.390          C  
ATOM  24442  O   THR D1595      49.113 -44.030   8.147  1.00  0.390          O  
ATOM  24443  CB  THR D1595      47.388 -45.055  10.191  1.00  0.540          C  
ATOM  24444  OG1 THR D1595      48.283 -44.605  11.202  1.00  0.540          O  
ATOM  24445  CG2 THR D1595      46.277 -45.812  10.848  1.00  0.540          C  
ATOM  24446  H   THR D1595      48.969 -47.176  10.771  1.00  0.460          H  
ATOM  24447  HA  THR D1595      47.442 -46.206   8.381  1.00  0.470          H  
ATOM  24448  HB  THR D1595      46.978 -44.195   9.667  1.00  0.650          H  
ATOM  24449  HG1 THR D1595      48.678 -45.374  11.640  1.00  0.650          H  
ATOM  24450 1HG2 THR D1595      45.781 -45.152  11.549  1.00  0.650          H  
ATOM  24451 2HG2 THR D1595      45.573 -46.159  10.093  1.00  0.650          H  
ATOM  24452 3HG2 THR D1595      46.679 -46.676  11.387  1.00  0.650          H  
ATOM  24453  N   LEU D1596      50.499 -45.725   8.673  1.00  0.400          N  
ATOM  24454  CA  LEU D1596      51.690 -45.000   8.266  1.00  0.420          C  
ATOM  24455  C   LEU D1596      52.257 -45.411   6.904  1.00  0.400          C  
ATOM  24456  O   LEU D1596      53.356 -44.984   6.545  1.00  0.430          O  
ATOM  24457  CB  LEU D1596      52.721 -45.164   9.393  1.00  0.580          C  
ATOM  24458  CG  LEU D1596      52.255 -44.615  10.811  1.00  0.580          C  
ATOM  24459  CD1 LEU D1596      53.252 -44.969  11.834  1.00  0.580          C  
ATOM  24460  CD2 LEU D1596      52.095 -43.123  10.811  1.00  0.580          C  
ATOM  24461  H   LEU D1596      50.606 -46.698   9.010  1.00  0.480          H  
ATOM  24462  HA  LEU D1596      51.431 -43.950   8.186  1.00  0.500          H  
ATOM  24463 1HB  LEU D1596      52.914 -46.221   9.521  1.00  0.700          H  
ATOM  24464 2HB  LEU D1596      53.649 -44.667   9.109  1.00  0.700          H  
ATOM  24465  HG  LEU D1596      51.304 -45.083  11.082  1.00  0.700          H  
ATOM  24466 1HD1 LEU D1596      52.893 -44.595  12.787  1.00  0.700          H  
ATOM  24467 2HD1 LEU D1596      53.358 -46.048  11.883  1.00  0.700          H  
ATOM  24468 3HD1 LEU D1596      54.192 -44.534  11.619  1.00  0.700          H  
ATOM  24469 1HD2 LEU D1596      51.779 -42.799  11.803  1.00  0.700          H  
ATOM  24470 2HD2 LEU D1596      53.049 -42.671  10.574  1.00  0.700          H  
ATOM  24471 3HD2 LEU D1596      51.343 -42.821  10.090  1.00  0.700          H  
ATOM  24472  N   HIS D1597      51.515 -46.199   6.116  1.00  0.390          N  
ATOM  24473  CA  HIS D1597      52.039 -46.655   4.823  1.00  0.420          C  
ATOM  24474  C   HIS D1597      52.443 -45.522   3.894  1.00  0.420          C  
ATOM  24475  O   HIS D1597      53.574 -45.503   3.405  1.00  0.460          O  
ATOM  24476  CB  HIS D1597      51.041 -47.530   4.067  1.00  0.580          C  
ATOM  24477  CG  HIS D1597      51.572 -47.907   2.710  1.00  0.580          C  
ATOM  24478  ND1 HIS D1597      52.519 -48.896   2.521  1.00  0.580          N  
ATOM  24479  CD2 HIS D1597      51.326 -47.385   1.485  1.00  0.580          C  
ATOM  24480  CE1 HIS D1597      52.811 -48.978   1.235  1.00  0.580          C  
ATOM  24481  NE2 HIS D1597      52.109 -48.070   0.592  1.00  0.580          N  
ATOM  24482  H   HIS D1597      50.608 -46.513   6.436  1.00  0.470          H  
ATOM  24483  HA  HIS D1597      52.931 -47.249   4.994  1.00  0.500          H  
ATOM  24484 1HB  HIS D1597      50.845 -48.444   4.637  1.00  0.690          H  
ATOM  24485 2HB  HIS D1597      50.096 -47.005   3.942  1.00  0.690          H  
ATOM  24486  HD2 HIS D1597      50.639 -46.566   1.251  1.00  0.690          H  
ATOM  24487  HE1 HIS D1597      53.517 -49.671   0.785  1.00  0.690          H  
ATOM  24488  HE2 HIS D1597      52.139 -47.900  -0.404  1.00  0.690          H  
ATOM  24489  N   ASP D1598      51.543 -44.564   3.643  1.00  0.410          N  
ATOM  24490  CA  ASP D1598      51.916 -43.469   2.753  1.00  0.390          C  
ATOM  24491  C   ASP D1598      53.089 -42.671   3.297  1.00  0.380          C  
ATOM  24492  O   ASP D1598      53.891 -42.151   2.523  1.00  0.390          O  
ATOM  24493  CB  ASP D1598      50.752 -42.515   2.469  1.00  0.550          C  
ATOM  24494  CG  ASP D1598      49.686 -43.035   1.469  1.00  0.550          C  
ATOM  24495  OD1 ASP D1598      49.922 -43.976   0.731  1.00  0.550          O  
ATOM  24496  OD2 ASP D1598      48.641 -42.456   1.437  1.00  0.550          O  
ATOM  24497  H   ASP D1598      50.623 -44.609   4.055  1.00  0.490          H  
ATOM  24498  HA  ASP D1598      52.221 -43.903   1.799  1.00  0.470          H  
ATOM  24499 1HB  ASP D1598      50.256 -42.271   3.409  1.00  0.660          H  
ATOM  24500 2HB  ASP D1598      51.156 -41.581   2.070  1.00  0.660          H  
ATOM  24501  N   LEU D1599      53.181 -42.495   4.622  1.00  0.360          N  
ATOM  24502  CA  LEU D1599      54.309 -41.716   5.125  1.00  0.370          C  
ATOM  24503  C   LEU D1599      55.615 -42.433   4.919  1.00  0.360          C  
ATOM  24504  O   LEU D1599      56.600 -41.811   4.517  1.00  0.340          O  
ATOM  24505  CB  LEU D1599      54.182 -41.401   6.617  1.00  0.510          C  
ATOM  24506  CG  LEU D1599      53.126 -40.391   7.027  1.00  0.510          C  
ATOM  24507  CD1 LEU D1599      53.022 -40.393   8.510  1.00  0.510          C  
ATOM  24508  CD2 LEU D1599      53.515 -38.998   6.556  1.00  0.510          C  
ATOM  24509  H   LEU D1599      52.505 -42.915   5.246  1.00  0.430          H  
ATOM  24510  HA  LEU D1599      54.361 -40.791   4.560  1.00  0.440          H  
ATOM  24511 1HB  LEU D1599      53.961 -42.337   7.138  1.00  0.620          H  
ATOM  24512 2HB  LEU D1599      55.145 -41.041   6.974  1.00  0.620          H  
ATOM  24513  HG  LEU D1599      52.161 -40.672   6.605  1.00  0.620          H  
ATOM  24514 1HD1 LEU D1599      52.257 -39.684   8.815  1.00  0.620          H  
ATOM  24515 2HD1 LEU D1599      52.745 -41.373   8.813  1.00  0.620          H  
ATOM  24516 3HD1 LEU D1599      53.977 -40.119   8.956  1.00  0.620          H  
ATOM  24517 1HD2 LEU D1599      52.747 -38.315   6.884  1.00  0.620          H  
ATOM  24518 2HD2 LEU D1599      54.473 -38.706   6.989  1.00  0.620          H  
ATOM  24519 3HD2 LEU D1599      53.586 -38.955   5.473  1.00  0.620          H  
ATOM  24520  N   ARG D1600      55.643 -43.741   5.178  1.00  0.390          N  
ATOM  24521  CA  ARG D1600      56.885 -44.464   4.987  1.00  0.380          C  
ATOM  24522  C   ARG D1600      57.252 -44.438   3.512  1.00  0.350          C  
ATOM  24523  O   ARG D1600      58.429 -44.310   3.167  1.00  0.330          O  
ATOM  24524  CB  ARG D1600      56.798 -45.896   5.468  1.00  0.540          C  
ATOM  24525  CG  ARG D1600      56.718 -46.105   6.965  1.00  0.540          C  
ATOM  24526  CD  ARG D1600      56.935 -47.540   7.295  1.00  0.540          C  
ATOM  24527  NE  ARG D1600      55.959 -48.360   6.633  1.00  0.540          N  
ATOM  24528  CZ  ARG D1600      54.726 -48.623   7.089  1.00  0.540          C  
ATOM  24529  NH1 ARG D1600      54.289 -48.133   8.229  1.00  0.540          N  
ATOM  24530  NH2 ARG D1600      53.932 -49.369   6.373  1.00  0.540          N  
ATOM  24531  H   ARG D1600      54.808 -44.217   5.533  1.00  0.470          H  
ATOM  24532  HA  ARG D1600      57.669 -43.964   5.552  1.00  0.460          H  
ATOM  24533 1HB  ARG D1600      55.941 -46.383   4.995  1.00  0.640          H  
ATOM  24534 2HB  ARG D1600      57.690 -46.415   5.160  1.00  0.640          H  
ATOM  24535 1HG  ARG D1600      57.492 -45.517   7.460  1.00  0.640          H  
ATOM  24536 2HG  ARG D1600      55.739 -45.797   7.328  1.00  0.640          H  
ATOM  24537 1HD  ARG D1600      57.929 -47.854   6.964  1.00  0.640          H  
ATOM  24538 2HD  ARG D1600      56.850 -47.708   8.352  1.00  0.640          H  
ATOM  24539  HE  ARG D1600      56.218 -48.768   5.745  1.00  0.640          H  
ATOM  24540 1HH1 ARG D1600      54.877 -47.546   8.800  1.00  0.640          H  
ATOM  24541 2HH1 ARG D1600      53.311 -48.334   8.533  1.00  0.640          H  
ATOM  24542 1HH2 ARG D1600      54.233 -49.750   5.492  1.00  0.640          H  
ATOM  24543 2HH2 ARG D1600      52.989 -49.565   6.718  1.00  0.640          H  
ATOM  24544  N   ALA D1601      56.251 -44.582   2.632  1.00  0.350          N  
ATOM  24545  CA  ALA D1601      56.506 -44.562   1.205  1.00  0.360          C  
ATOM  24546  C   ALA D1601      57.087 -43.209   0.771  1.00  0.340          C  
ATOM  24547  O   ALA D1601      58.036 -43.184  -0.026  1.00  0.340          O  
ATOM  24548  CB  ALA D1601      55.237 -44.884   0.453  1.00  0.500          C  
ATOM  24549  H   ALA D1601      55.299 -44.740   2.973  1.00  0.420          H  
ATOM  24550  HA  ALA D1601      57.242 -45.333   0.983  1.00  0.430          H  
ATOM  24551 1HB  ALA D1601      55.431 -44.898  -0.612  1.00  0.600          H  
ATOM  24552 2HB  ALA D1601      54.859 -45.856   0.770  1.00  0.600          H  
ATOM  24553 3HB  ALA D1601      54.492 -44.121   0.670  1.00  0.600          H  
ATOM  24554  N   GLU D1602      56.573 -42.077   1.312  1.00  0.340          N  
ATOM  24555  CA  GLU D1602      57.165 -40.787   0.963  1.00  0.330          C  
ATOM  24556  C   GLU D1602      58.594 -40.712   1.456  1.00  0.310          C  
ATOM  24557  O   GLU D1602      59.465 -40.204   0.744  1.00  0.310          O  
ATOM  24558  CB  GLU D1602      56.410 -39.582   1.531  1.00  0.470          C  
ATOM  24559  CG  GLU D1602      55.069 -39.259   0.897  1.00  0.470          C  
ATOM  24560  CD  GLU D1602      54.481 -37.979   1.472  1.00  0.470          C  
ATOM  24561  OE1 GLU D1602      55.105 -37.421   2.358  1.00  0.470          O  
ATOM  24562  OE2 GLU D1602      53.450 -37.555   1.020  1.00  0.470          O  
ATOM  24563  H   GLU D1602      55.738 -42.119   1.909  1.00  0.410          H  
ATOM  24564  HA  GLU D1602      57.171 -40.699  -0.123  1.00  0.400          H  
ATOM  24565 1HB  GLU D1602      56.221 -39.761   2.592  1.00  0.560          H  
ATOM  24566 2HB  GLU D1602      57.041 -38.698   1.461  1.00  0.560          H  
ATOM  24567 1HG  GLU D1602      55.201 -39.144  -0.178  1.00  0.560          H  
ATOM  24568 2HG  GLU D1602      54.383 -40.087   1.065  1.00  0.560          H  
ATOM  24569  N   MET D1603      58.854 -41.235   2.661  1.00  0.300          N  
ATOM  24570  CA  MET D1603      60.201 -41.242   3.205  1.00  0.290          C  
ATOM  24571  C   MET D1603      61.110 -42.020   2.295  1.00  0.290          C  
ATOM  24572  O   MET D1603      62.206 -41.562   1.987  1.00  0.300          O  
ATOM  24573  CB  MET D1603      60.202 -41.837   4.602  1.00  0.410          C  
ATOM  24574  CG  MET D1603      59.539 -40.984   5.608  1.00  0.410          C  
ATOM  24575  SD  MET D1603      59.361 -41.733   7.205  1.00  0.410          S  
ATOM  24576  CE  MET D1603      58.403 -40.444   8.004  1.00  0.410          C  
ATOM  24577  H   MET D1603      58.075 -41.597   3.222  1.00  0.360          H  
ATOM  24578  HA  MET D1603      60.580 -40.233   3.245  1.00  0.350          H  
ATOM  24579 1HB  MET D1603      59.691 -42.778   4.587  1.00  0.490          H  
ATOM  24580 2HB  MET D1603      61.227 -42.011   4.922  1.00  0.490          H  
ATOM  24581 1HG  MET D1603      60.150 -40.107   5.719  1.00  0.490          H  
ATOM  24582 2HG  MET D1603      58.575 -40.685   5.261  1.00  0.490          H  
ATOM  24583 1HE  MET D1603      58.196 -40.723   9.033  1.00  0.490          H  
ATOM  24584 2HE  MET D1603      58.970 -39.518   7.994  1.00  0.490          H  
ATOM  24585 3HE  MET D1603      57.465 -40.296   7.468  1.00  0.490          H  
ATOM  24586  N   CYS D1604      60.651 -43.178   1.832  1.00  0.310          N  
ATOM  24587  CA  CYS D1604      61.474 -44.006   0.980  1.00  0.340          C  
ATOM  24588  C   CYS D1604      61.787 -43.319  -0.339  1.00  0.370          C  
ATOM  24589  O   CYS D1604      62.937 -43.329  -0.786  1.00  0.400          O  
ATOM  24590  CB  CYS D1604      60.767 -45.318   0.710  1.00  0.460          C  
ATOM  24591  SG  CYS D1604      60.645 -46.331   2.157  1.00  0.460          S  
ATOM  24592  H   CYS D1604      59.735 -43.511   2.143  1.00  0.370          H  
ATOM  24593  HA  CYS D1604      62.401 -44.211   1.505  1.00  0.410          H  
ATOM  24594 1HB  CYS D1604      59.761 -45.125   0.352  1.00  0.560          H  
ATOM  24595 2HB  CYS D1604      61.298 -45.872  -0.059  1.00  0.560          H  
ATOM  24596  HG  CYS D1604      59.583 -45.669   2.710  1.00  0.560          H  
ATOM  24597  N   LYS D1605      60.787 -42.689  -0.962  1.00  0.380          N  
ATOM  24598  CA  LYS D1605      61.057 -41.985  -2.206  1.00  0.410          C  
ATOM  24599  C   LYS D1605      61.963 -40.796  -1.970  1.00  0.380          C  
ATOM  24600  O   LYS D1605      62.829 -40.505  -2.796  1.00  0.410          O  
ATOM  24601  CB  LYS D1605      59.780 -41.569  -2.906  1.00  0.560          C  
ATOM  24602  CG  LYS D1605      59.049 -42.745  -3.514  1.00  0.560          C  
ATOM  24603  CD  LYS D1605      57.955 -42.312  -4.449  1.00  0.560          C  
ATOM  24604  CE  LYS D1605      56.722 -41.847  -3.710  1.00  0.560          C  
ATOM  24605  NZ  LYS D1605      55.624 -41.547  -4.656  1.00  0.560          N  
ATOM  24606  H   LYS D1605      59.839 -42.722  -0.572  1.00  0.460          H  
ATOM  24607  HA  LYS D1605      61.586 -42.667  -2.875  1.00  0.490          H  
ATOM  24608 1HB  LYS D1605      59.123 -41.092  -2.176  1.00  0.670          H  
ATOM  24609 2HB  LYS D1605      60.005 -40.841  -3.684  1.00  0.670          H  
ATOM  24610 1HG  LYS D1605      59.754 -43.379  -4.058  1.00  0.670          H  
ATOM  24611 2HG  LYS D1605      58.610 -43.332  -2.710  1.00  0.670          H  
ATOM  24612 1HD  LYS D1605      58.307 -41.514  -5.103  1.00  0.670          H  
ATOM  24613 2HD  LYS D1605      57.667 -43.163  -5.074  1.00  0.670          H  
ATOM  24614 1HE  LYS D1605      56.395 -42.649  -3.038  1.00  0.670          H  
ATOM  24615 2HE  LYS D1605      56.934 -40.959  -3.121  1.00  0.670          H  
ATOM  24616 1HZ  LYS D1605      54.776 -41.287  -4.114  1.00  0.670          H  
ATOM  24617 2HZ  LYS D1605      55.877 -40.802  -5.281  1.00  0.670          H  
ATOM  24618 3HZ  LYS D1605      55.420 -42.417  -5.206  1.00  0.670          H  
ATOM  24619  N   THR D1606      61.758 -40.101  -0.852  1.00  0.350          N  
ATOM  24620  CA  THR D1606      62.545 -38.934  -0.522  1.00  0.340          C  
ATOM  24621  C   THR D1606      63.997 -39.383  -0.366  1.00  0.350          C  
ATOM  24622  O   THR D1606      64.907 -38.688  -0.812  1.00  0.360          O  
ATOM  24623  CB  THR D1606      62.034 -38.230   0.747  1.00  0.480          C  
ATOM  24624  OG1 THR D1606      60.661 -37.825   0.583  1.00  0.480          O  
ATOM  24625  CG2 THR D1606      62.839 -36.971   0.948  1.00  0.480          C  
ATOM  24626  H   THR D1606      61.002 -40.370  -0.226  1.00  0.420          H  
ATOM  24627  HA  THR D1606      62.488 -38.225  -1.345  1.00  0.410          H  
ATOM  24628  HB  THR D1606      62.115 -38.891   1.603  1.00  0.580          H  
ATOM  24629  HG1 THR D1606      60.124 -38.626   0.409  1.00  0.580          H  
ATOM  24630 1HG2 THR D1606      62.469 -36.457   1.808  1.00  0.580          H  
ATOM  24631 2HG2 THR D1606      63.892 -37.207   1.083  1.00  0.580          H  
ATOM  24632 3HG2 THR D1606      62.716 -36.343   0.071  1.00  0.580          H  
ATOM  24633  N   LEU D1607      64.221 -40.534   0.291  1.00  0.350          N  
ATOM  24634  CA  LEU D1607      65.567 -41.065   0.432  1.00  0.360          C  
ATOM  24635  C   LEU D1607      66.179 -41.389  -0.942  1.00  0.380          C  
ATOM  24636  O   LEU D1607      67.305 -40.964  -1.229  1.00  0.390          O  
ATOM  24637  CB  LEU D1607      65.556 -42.341   1.296  1.00  0.500          C  
ATOM  24638  CG  LEU D1607      65.260 -42.195   2.809  1.00  0.500          C  
ATOM  24639  CD1 LEU D1607      65.101 -43.575   3.421  1.00  0.500          C  
ATOM  24640  CD2 LEU D1607      66.350 -41.480   3.482  1.00  0.500          C  
ATOM  24641  H   LEU D1607      63.433 -41.024   0.719  1.00  0.420          H  
ATOM  24642  HA  LEU D1607      66.180 -40.316   0.910  1.00  0.430          H  
ATOM  24643 1HB  LEU D1607      64.779 -42.978   0.898  1.00  0.600          H  
ATOM  24644 2HB  LEU D1607      66.487 -42.862   1.183  1.00  0.600          H  
ATOM  24645  HG  LEU D1607      64.347 -41.651   2.953  1.00  0.600          H  
ATOM  24646 1HD1 LEU D1607      64.879 -43.486   4.486  1.00  0.600          H  
ATOM  24647 2HD1 LEU D1607      64.286 -44.077   2.923  1.00  0.600          H  
ATOM  24648 3HD1 LEU D1607      66.019 -44.145   3.288  1.00  0.600          H  
ATOM  24649 1HD2 LEU D1607      66.085 -41.422   4.526  1.00  0.600          H  
ATOM  24650 2HD2 LEU D1607      67.261 -42.030   3.350  1.00  0.600          H  
ATOM  24651 3HD2 LEU D1607      66.473 -40.485   3.084  1.00  0.600          H  
ATOM  24652  N   GLU D1608      65.403 -41.988  -1.867  1.00  0.400          N  
ATOM  24653  CA  GLU D1608      65.958 -42.268  -3.201  1.00  0.430          C  
ATOM  24654  C   GLU D1608      66.377 -40.977  -3.906  1.00  0.410          C  
ATOM  24655  O   GLU D1608      67.442 -40.909  -4.532  1.00  0.410          O  
ATOM  24656  CB  GLU D1608      64.959 -42.990  -4.119  1.00  0.590          C  
ATOM  24657  CG  GLU D1608      64.645 -44.446  -3.795  1.00  0.590          C  
ATOM  24658  CD  GLU D1608      63.648 -45.026  -4.797  1.00  0.590          C  
ATOM  24659  OE1 GLU D1608      63.027 -44.256  -5.489  1.00  0.590          O  
ATOM  24660  OE2 GLU D1608      63.545 -46.223  -4.895  1.00  0.590          O  
ATOM  24661  H   GLU D1608      64.467 -42.324  -1.611  1.00  0.480          H  
ATOM  24662  HA  GLU D1608      66.838 -42.893  -3.089  1.00  0.520          H  
ATOM  24663 1HB  GLU D1608      64.014 -42.450  -4.099  1.00  0.710          H  
ATOM  24664 2HB  GLU D1608      65.325 -42.953  -5.144  1.00  0.710          H  
ATOM  24665 1HG  GLU D1608      65.568 -45.028  -3.814  1.00  0.710          H  
ATOM  24666 2HG  GLU D1608      64.231 -44.504  -2.788  1.00  0.710          H  
ATOM  24667  N   GLN D1609      65.575 -39.931  -3.735  1.00  0.390          N  
ATOM  24668  CA  GLN D1609      65.795 -38.623  -4.340  1.00  0.380          C  
ATOM  24669  C   GLN D1609      67.058 -37.924  -3.855  1.00  0.350          C  
ATOM  24670  O   GLN D1609      67.503 -36.963  -4.486  1.00  0.350          O  
ATOM  24671  CB  GLN D1609      64.586 -37.718  -4.097  1.00  0.540          C  
ATOM  24672  CG  GLN D1609      63.334 -38.121  -4.869  1.00  0.540          C  
ATOM  24673  CD  GLN D1609      62.115 -37.351  -4.415  1.00  0.540          C  
ATOM  24674  OE1 GLN D1609      62.180 -36.644  -3.406  1.00  0.540          O  
ATOM  24675  NE2 GLN D1609      61.012 -37.477  -5.143  1.00  0.540          N  
ATOM  24676  H   GLN D1609      64.704 -40.088  -3.216  1.00  0.470          H  
ATOM  24677  HA  GLN D1609      65.894 -38.768  -5.413  1.00  0.460          H  
ATOM  24678 1HB  GLN D1609      64.347 -37.720  -3.041  1.00  0.640          H  
ATOM  24679 2HB  GLN D1609      64.839 -36.695  -4.369  1.00  0.640          H  
ATOM  24680 1HG  GLN D1609      63.499 -37.890  -5.918  1.00  0.640          H  
ATOM  24681 2HG  GLN D1609      63.151 -39.180  -4.758  1.00  0.640          H  
ATOM  24682 1HE2 GLN D1609      60.181 -36.986  -4.879  1.00  0.640          H  
ATOM  24683 2HE2 GLN D1609      61.007 -38.061  -5.956  1.00  0.640          H  
ATOM  24684  N   VAL D1610      67.624 -38.363  -2.726  1.00  0.390          N  
ATOM  24685  CA  VAL D1610      68.809 -37.721  -2.198  1.00  0.370          C  
ATOM  24686  C   VAL D1610      69.998 -38.675  -2.282  1.00  0.390          C  
ATOM  24687  O   VAL D1610      71.029 -38.441  -1.651  1.00  0.410          O  
ATOM  24688  CB  VAL D1610      68.610 -37.210  -0.749  1.00  0.530          C  
ATOM  24689  CG1 VAL D1610      67.512 -36.156  -0.723  1.00  0.530          C  
ATOM  24690  CG2 VAL D1610      68.268 -38.326   0.188  1.00  0.530          C  
ATOM  24691  H   VAL D1610      67.274 -39.207  -2.265  1.00  0.470          H  
ATOM  24692  HA  VAL D1610      69.032 -36.851  -2.812  1.00  0.440          H  
ATOM  24693  HB  VAL D1610      69.521 -36.741  -0.433  1.00  0.630          H  
ATOM  24694 1HG1 VAL D1610      67.400 -35.773   0.289  1.00  0.630          H  
ATOM  24695 2HG1 VAL D1610      67.772 -35.341  -1.397  1.00  0.630          H  
ATOM  24696 3HG1 VAL D1610      66.569 -36.602  -1.049  1.00  0.630          H  
ATOM  24697 1HG2 VAL D1610      68.147 -37.935   1.191  1.00  0.630          H  
ATOM  24698 2HG2 VAL D1610      67.351 -38.753  -0.142  1.00  0.630          H  
ATOM  24699 3HG2 VAL D1610      69.049 -39.085   0.187  1.00  0.630          H  
ATOM  24700  N   GLY D1611      69.857 -39.749  -3.078  1.00  0.400          N  
ATOM  24701  CA  GLY D1611      70.949 -40.690  -3.296  1.00  0.420          C  
ATOM  24702  C   GLY D1611      70.994 -41.954  -2.429  1.00  0.430          C  
ATOM  24703  O   GLY D1611      72.006 -42.658  -2.444  1.00  0.440          O  
ATOM  24704  H   GLY D1611      68.971 -39.916  -3.567  1.00  0.480          H  
ATOM  24705 1HA  GLY D1611      70.919 -40.996  -4.341  1.00  0.500          H  
ATOM  24706 2HA  GLY D1611      71.889 -40.155  -3.174  1.00  0.500          H  
ATOM  24707  N   ILE D1612      69.939 -42.265  -1.679  1.00  0.430          N  
ATOM  24708  CA  ILE D1612      69.940 -43.462  -0.847  1.00  0.440          C  
ATOM  24709  C   ILE D1612      69.099 -44.570  -1.450  1.00  0.410          C  
ATOM  24710  O   ILE D1612      67.891 -44.439  -1.608  1.00  0.480          O  
ATOM  24711  CB  ILE D1612      69.454 -43.111   0.568  1.00  0.610          C  
ATOM  24712  CG1 ILE D1612      70.453 -42.128   1.202  1.00  0.610          C  
ATOM  24713  CG2 ILE D1612      69.217 -44.365   1.415  1.00  0.610          C  
ATOM  24714  CD1 ILE D1612      70.004 -41.504   2.494  1.00  0.610          C  
ATOM  24715  H   ILE D1612      69.086 -41.699  -1.682  1.00  0.520          H  
ATOM  24716  HA  ILE D1612      70.964 -43.827  -0.766  1.00  0.530          H  
ATOM  24717  HB  ILE D1612      68.536 -42.570   0.474  1.00  0.730          H  
ATOM  24718 1HG1 ILE D1612      71.375 -42.668   1.387  1.00  0.730          H  
ATOM  24719 2HG1 ILE D1612      70.663 -41.325   0.496  1.00  0.730          H  
ATOM  24720 1HG2 ILE D1612      68.851 -44.082   2.391  1.00  0.730          H  
ATOM  24721 2HG2 ILE D1612      68.474 -45.008   0.942  1.00  0.730          H  
ATOM  24722 3HG2 ILE D1612      70.158 -44.913   1.523  1.00  0.730          H  
ATOM  24723 1HD1 ILE D1612      70.778 -40.864   2.855  1.00  0.730          H  
ATOM  24724 2HD1 ILE D1612      69.098 -40.925   2.329  1.00  0.730          H  
ATOM  24725 3HD1 ILE D1612      69.822 -42.259   3.226  1.00  0.730          H  
ATOM  24726  N   GLU D1613      69.724 -45.704  -1.731  1.00  0.400          N  
ATOM  24727  CA  GLU D1613      68.969 -46.799  -2.316  1.00  0.400          C  
ATOM  24728  C   GLU D1613      68.248 -47.583  -1.228  1.00  0.430          C  
ATOM  24729  O   GLU D1613      68.884 -48.230  -0.392  1.00  0.700          O  
ATOM  24730  CB  GLU D1613      69.869 -47.738  -3.120  1.00  0.560          C  
ATOM  24731  CG  GLU D1613      70.533 -47.110  -4.347  1.00  0.560          C  
ATOM  24732  CD  GLU D1613      71.273 -48.128  -5.191  1.00  0.560          C  
ATOM  24733  OE1 GLU D1613      71.050 -49.294  -4.986  1.00  0.560          O  
ATOM  24734  OE2 GLU D1613      72.074 -47.747  -6.009  1.00  0.560          O  
ATOM  24735  H   GLU D1613      70.720 -45.785  -1.568  1.00  0.480          H  
ATOM  24736  HA  GLU D1613      68.216 -46.384  -2.989  1.00  0.480          H  
ATOM  24737 1HB  GLU D1613      70.660 -48.109  -2.478  1.00  0.670          H  
ATOM  24738 2HB  GLU D1613      69.288 -48.599  -3.449  1.00  0.670          H  
ATOM  24739 1HG  GLU D1613      69.766 -46.634  -4.957  1.00  0.670          H  
ATOM  24740 2HG  GLU D1613      71.227 -46.337  -4.018  1.00  0.670          H  
ATOM  24741  N   VAL D1614      66.928 -47.494  -1.239  1.00  0.350          N  
ATOM  24742  CA  VAL D1614      66.059 -48.126  -0.253  1.00  0.340          C  
ATOM  24743  C   VAL D1614      65.739 -49.553  -0.665  1.00  0.340          C  
ATOM  24744  O   VAL D1614      65.450 -49.803  -1.832  1.00  0.360          O  
ATOM  24745  CB  VAL D1614      64.762 -47.314  -0.081  1.00  0.480          C  
ATOM  24746  CG1 VAL D1614      63.814 -48.033   0.884  1.00  0.480          C  
ATOM  24747  CG2 VAL D1614      65.109 -45.899   0.439  1.00  0.480          C  
ATOM  24748  H   VAL D1614      66.510 -46.932  -1.972  1.00  0.420          H  
ATOM  24749  HA  VAL D1614      66.574 -48.154   0.699  1.00  0.410          H  
ATOM  24750  HB  VAL D1614      64.259 -47.228  -1.046  1.00  0.580          H  
ATOM  24751 1HG1 VAL D1614      62.927 -47.458   0.986  1.00  0.580          H  
ATOM  24752 2HG1 VAL D1614      63.545 -49.018   0.509  1.00  0.580          H  
ATOM  24753 3HG1 VAL D1614      64.295 -48.139   1.856  1.00  0.580          H  
ATOM  24754 1HG2 VAL D1614      64.201 -45.326   0.541  1.00  0.580          H  
ATOM  24755 2HG2 VAL D1614      65.599 -45.966   1.395  1.00  0.580          H  
ATOM  24756 3HG2 VAL D1614      65.772 -45.392  -0.270  1.00  0.580          H  
ATOM  24757  N   GLU D1615      65.836 -50.496   0.269  1.00  0.360          N  
ATOM  24758  CA  GLU D1615      65.540 -51.883  -0.052  1.00  0.380          C  
ATOM  24759  C   GLU D1615      64.197 -52.362   0.502  1.00  0.350          C  
ATOM  24760  O   GLU D1615      63.512 -53.152  -0.147  1.00  0.350          O  
ATOM  24761  CB  GLU D1615      66.649 -52.788   0.485  1.00  0.520          C  
ATOM  24762  CG  GLU D1615      68.021 -52.554  -0.147  1.00  0.520          C  
ATOM  24763  CD  GLU D1615      69.083 -53.493   0.380  1.00  0.520          C  
ATOM  24764  OE1 GLU D1615      68.797 -54.227   1.291  1.00  0.520          O  
ATOM  24765  OE2 GLU D1615      70.171 -53.489  -0.151  1.00  0.520          O  
ATOM  24766  H   GLU D1615      66.073 -50.240   1.227  1.00  0.430          H  
ATOM  24767  HA  GLU D1615      65.509 -51.985  -1.137  1.00  0.460          H  
ATOM  24768 1HB  GLU D1615      66.751 -52.627   1.560  1.00  0.630          H  
ATOM  24769 2HB  GLU D1615      66.375 -53.830   0.334  1.00  0.630          H  
ATOM  24770 1HG  GLU D1615      67.952 -52.648  -1.217  1.00  0.630          H  
ATOM  24771 2HG  GLU D1615      68.321 -51.529   0.066  1.00  0.630          H  
ATOM  24772  N   VAL D1616      63.827 -51.904   1.701  1.00  0.340          N  
ATOM  24773  CA  VAL D1616      62.600 -52.401   2.333  1.00  0.320          C  
ATOM  24774  C   VAL D1616      62.001 -51.478   3.399  1.00  0.310          C  
ATOM  24775  O   VAL D1616      62.719 -50.831   4.158  1.00  0.330          O  
ATOM  24776  CB  VAL D1616      62.899 -53.806   2.928  1.00  0.460          C  
ATOM  24777  CG1 VAL D1616      63.970 -53.711   4.014  1.00  0.460          C  
ATOM  24778  CG2 VAL D1616      61.615 -54.448   3.500  1.00  0.460          C  
ATOM  24779  H   VAL D1616      64.430 -51.231   2.182  1.00  0.410          H  
ATOM  24780  HA  VAL D1616      61.850 -52.526   1.552  1.00  0.380          H  
ATOM  24781  HB  VAL D1616      63.287 -54.433   2.135  1.00  0.550          H  
ATOM  24782 1HG1 VAL D1616      64.187 -54.707   4.393  1.00  0.550          H  
ATOM  24783 2HG1 VAL D1616      64.879 -53.279   3.593  1.00  0.550          H  
ATOM  24784 3HG1 VAL D1616      63.620 -53.089   4.836  1.00  0.550          H  
ATOM  24785 1HG2 VAL D1616      61.850 -55.440   3.874  1.00  0.550          H  
ATOM  24786 2HG2 VAL D1616      61.206 -53.869   4.318  1.00  0.550          H  
ATOM  24787 3HG2 VAL D1616      60.871 -54.527   2.705  1.00  0.550          H  
ATOM  24788  N   GLN D1617      60.679 -51.487   3.529  1.00  0.280          N  
ATOM  24789  CA  GLN D1617      60.052 -50.723   4.597  1.00  0.270          C  
ATOM  24790  C   GLN D1617      58.982 -51.529   5.340  1.00  0.290          C  
ATOM  24791  O   GLN D1617      58.237 -52.345   4.757  1.00  0.310          O  
ATOM  24792  CB  GLN D1617      59.429 -49.442   4.028  1.00  0.380          C  
ATOM  24793  CG  GLN D1617      58.308 -49.694   2.999  1.00  0.380          C  
ATOM  24794  CD  GLN D1617      57.680 -48.441   2.431  1.00  0.380          C  
ATOM  24795  OE1 GLN D1617      57.868 -47.377   2.974  1.00  0.380          O  
ATOM  24796  NE2 GLN D1617      56.937 -48.562   1.350  1.00  0.380          N  
ATOM  24797  H   GLN D1617      60.113 -52.023   2.872  1.00  0.340          H  
ATOM  24798  HA  GLN D1617      60.813 -50.450   5.325  1.00  0.320          H  
ATOM  24799 1HB  GLN D1617      59.030 -48.839   4.841  1.00  0.460          H  
ATOM  24800 2HB  GLN D1617      60.207 -48.864   3.550  1.00  0.460          H  
ATOM  24801 1HG  GLN D1617      58.712 -50.274   2.173  1.00  0.460          H  
ATOM  24802 2HG  GLN D1617      57.523 -50.245   3.496  1.00  0.460          H  
ATOM  24803 1HE2 GLN D1617      56.484 -47.761   0.954  1.00  0.460          H  
ATOM  24804 2HE2 GLN D1617      56.812 -49.451   0.925  1.00  0.460          H  
ATOM  24805  N   HIS D1618      58.859 -51.231   6.633  1.00  0.290          N  
ATOM  24806  CA  HIS D1618      57.844 -51.862   7.447  1.00  0.300          C  
ATOM  24807  C   HIS D1618      57.444 -51.132   8.725  1.00  0.300          C  
ATOM  24808  O   HIS D1618      58.189 -50.300   9.252  1.00  0.310          O  
ATOM  24809  CB  HIS D1618      58.295 -53.299   7.847  1.00  0.420          C  
ATOM  24810  CG  HIS D1618      59.539 -53.459   8.710  1.00  0.420          C  
ATOM  24811  ND1 HIS D1618      60.817 -53.567   8.195  1.00  0.420          N  
ATOM  24812  CD2 HIS D1618      59.669 -53.562  10.053  1.00  0.420          C  
ATOM  24813  CE1 HIS D1618      61.673 -53.723   9.196  1.00  0.420          C  
ATOM  24814  NE2 HIS D1618      60.990 -53.725  10.330  1.00  0.420          N  
ATOM  24815  H   HIS D1618      59.529 -50.577   7.056  1.00  0.350          H  
ATOM  24816  HA  HIS D1618      56.956 -51.925   6.842  1.00  0.360          H  
ATOM  24817 1HB  HIS D1618      57.535 -53.734   8.456  1.00  0.500          H  
ATOM  24818 2HB  HIS D1618      58.401 -53.921   6.959  1.00  0.500          H  
ATOM  24819  HD2 HIS D1618      58.891 -53.533  10.781  1.00  0.500          H  
ATOM  24820  HE1 HIS D1618      62.751 -53.833   9.102  1.00  0.500          H  
ATOM  24821  HE2 HIS D1618      61.358 -53.827  11.301  1.00  0.500          H  
ATOM  24822  N   HIS D1619      56.248 -51.441   9.236  1.00  0.300          N  
ATOM  24823  CA  HIS D1619      55.829 -51.000  10.559  1.00  0.330          C  
ATOM  24824  C   HIS D1619      56.509 -52.000  11.463  1.00  0.350          C  
ATOM  24825  O   HIS D1619      56.568 -53.189  11.145  1.00  0.350          O  
ATOM  24826  CB  HIS D1619      54.316 -51.003  10.774  1.00  0.450          C  
ATOM  24827  CG  HIS D1619      53.833 -50.207  11.938  1.00  0.450          C  
ATOM  24828  ND1 HIS D1619      53.974 -50.615  13.251  1.00  0.450          N  
ATOM  24829  CD2 HIS D1619      53.179 -49.031  11.978  1.00  0.450          C  
ATOM  24830  CE1 HIS D1619      53.432 -49.720  14.037  1.00  0.450          C  
ATOM  24831  NE2 HIS D1619      52.939 -48.748  13.293  1.00  0.450          N  
ATOM  24832  H   HIS D1619      55.647 -52.083   8.736  1.00  0.360          H  
ATOM  24833  HA  HIS D1619      56.202 -50.007  10.790  1.00  0.400          H  
ATOM  24834 1HB  HIS D1619      53.814 -50.630   9.890  1.00  0.540          H  
ATOM  24835 2HB  HIS D1619      53.995 -52.010  10.966  1.00  0.540          H  
ATOM  24836  HD1 HIS D1619      54.698 -51.238  13.634  1.00  0.540          H  
ATOM  24837  HD2 HIS D1619      52.839 -48.346  11.197  1.00  0.540          H  
ATOM  24838  HE1 HIS D1619      53.448 -49.864  15.118  1.00  0.540          H  
ATOM  24839  N   GLU D1620      57.030 -51.549  12.573  1.00  0.380          N  
ATOM  24840  CA  GLU D1620      57.753 -52.431  13.469  1.00  0.410          C  
ATOM  24841  C   GLU D1620      56.882 -52.825  14.671  1.00  0.390          C  
ATOM  24842  O   GLU D1620      55.742 -52.378  14.791  1.00  0.370          O  
ATOM  24843  CB  GLU D1620      59.099 -51.749  13.779  1.00  0.560          C  
ATOM  24844  CG  GLU D1620      60.122 -52.505  14.623  1.00  0.560          C  
ATOM  24845  CD  GLU D1620      60.466 -53.846  14.058  1.00  0.560          C  
ATOM  24846  OE1 GLU D1620      61.333 -53.993  13.219  1.00  0.560          O  
ATOM  24847  OE2 GLU D1620      59.783 -54.735  14.474  1.00  0.560          O  
ATOM  24848  H   GLU D1620      56.905 -50.563  12.802  1.00  0.460          H  
ATOM  24849  HA  GLU D1620      57.985 -53.352  12.940  1.00  0.490          H  
ATOM  24850 1HB  GLU D1620      59.590 -51.494  12.834  1.00  0.670          H  
ATOM  24851 2HB  GLU D1620      58.888 -50.833  14.264  1.00  0.670          H  
ATOM  24852 1HG  GLU D1620      61.037 -51.907  14.629  1.00  0.670          H  
ATOM  24853 2HG  GLU D1620      59.806 -52.593  15.653  1.00  0.670          H  
ATOM  24854  N   VAL D1621      57.413 -53.655  15.566  1.00  0.410          N  
ATOM  24855  CA  VAL D1621      56.662 -54.215  16.692  1.00  0.430          C  
ATOM  24856  C   VAL D1621      55.961 -53.268  17.681  1.00  0.400          C  
ATOM  24857  O   VAL D1621      54.858 -53.588  18.125  1.00  0.450          O  
ATOM  24858  CB  VAL D1621      57.581 -55.183  17.488  1.00  0.590          C  
ATOM  24859  CG1 VAL D1621      56.934 -55.613  18.805  1.00  0.590          C  
ATOM  24860  CG2 VAL D1621      57.828 -56.433  16.667  1.00  0.590          C  
ATOM  24861  H   VAL D1621      58.367 -53.986  15.385  1.00  0.490          H  
ATOM  24862  HA  VAL D1621      55.882 -54.830  16.255  1.00  0.520          H  
ATOM  24863  HB  VAL D1621      58.530 -54.691  17.700  1.00  0.710          H  
ATOM  24864 1HG1 VAL D1621      57.581 -56.314  19.320  1.00  0.710          H  
ATOM  24865 2HG1 VAL D1621      56.771 -54.760  19.447  1.00  0.710          H  
ATOM  24866 3HG1 VAL D1621      55.989 -56.105  18.593  1.00  0.710          H  
ATOM  24867 1HG2 VAL D1621      58.486 -57.110  17.227  1.00  0.710          H  
ATOM  24868 2HG2 VAL D1621      56.886 -56.929  16.481  1.00  0.710          H  
ATOM  24869 3HG2 VAL D1621      58.300 -56.178  15.726  1.00  0.710          H  
ATOM  24870  N   ALA D1622      56.558 -52.169  18.104  1.00  0.350          N  
ATOM  24871  CA  ALA D1622      55.863 -51.368  19.123  1.00  0.360          C  
ATOM  24872  C   ALA D1622      54.584 -50.655  18.634  1.00  0.370          C  
ATOM  24873  O   ALA D1622      54.362 -50.428  17.439  1.00  0.470          O  
ATOM  24874  CB  ALA D1622      56.818 -50.367  19.743  1.00  0.500          C  
ATOM  24875  H   ALA D1622      57.481 -51.882  17.759  1.00  0.420          H  
ATOM  24876  HA  ALA D1622      55.548 -52.056  19.895  1.00  0.430          H  
ATOM  24877 1HB  ALA D1622      56.317 -49.821  20.538  1.00  0.600          H  
ATOM  24878 2HB  ALA D1622      57.679 -50.890  20.151  1.00  0.600          H  
ATOM  24879 3HB  ALA D1622      57.137 -49.704  19.020  1.00  0.600          H  
ATOM  24880  N   THR D1623      53.717 -50.325  19.597  1.00  0.410          N  
ATOM  24881  CA  THR D1623      52.472 -49.591  19.349  1.00  0.440          C  
ATOM  24882  C   THR D1623      52.838 -48.155  19.098  1.00  0.510          C  
ATOM  24883  O   THR D1623      54.015 -47.803  19.108  1.00  0.970          O  
ATOM  24884  CB  THR D1623      51.497 -49.654  20.575  1.00  0.600          C  
ATOM  24885  OG1 THR D1623      50.191 -49.105  20.231  1.00  0.600          O  
ATOM  24886  CG2 THR D1623      52.047 -48.857  21.759  1.00  0.600          C  
ATOM  24887  H   THR D1623      53.937 -50.609  20.561  1.00  0.490          H  
ATOM  24888  HA  THR D1623      51.980 -49.998  18.468  1.00  0.530          H  
ATOM  24889  HB  THR D1623      51.388 -50.669  20.888  1.00  0.720          H  
ATOM  24890  HG1 THR D1623      49.582 -49.803  19.804  1.00  0.720          H  
ATOM  24891 1HG2 THR D1623      51.346 -48.951  22.585  1.00  0.720          H  
ATOM  24892 2HG2 THR D1623      53.012 -49.258  22.057  1.00  0.720          H  
ATOM  24893 3HG2 THR D1623      52.161 -47.814  21.508  1.00  0.720          H  
ATOM  24894  N   ALA D1624      51.854 -47.325  18.817  1.00  0.410          N  
ATOM  24895  CA  ALA D1624      52.108 -45.907  18.620  1.00  0.340          C  
ATOM  24896  C   ALA D1624      53.138 -45.565  17.538  1.00  0.440          C  
ATOM  24897  O   ALA D1624      53.980 -44.705  17.755  1.00  0.640          O  
ATOM  24898  CB  ALA D1624      52.562 -45.273  19.933  1.00  0.500          C  
ATOM  24899  H   ALA D1624      50.888 -47.684  18.776  1.00  0.490          H  
ATOM  24900  HA  ALA D1624      51.167 -45.451  18.326  1.00  0.410          H  
ATOM  24901 1HB  ALA D1624      52.695 -44.206  19.801  1.00  0.600          H  
ATOM  24902 2HB  ALA D1624      51.830 -45.445  20.700  1.00  0.600          H  
ATOM  24903 3HB  ALA D1624      53.489 -45.704  20.237  1.00  0.600          H  
ATOM  24904  N   GLY D1625      53.052 -46.197  16.372  1.00  0.540          N  
ATOM  24905  CA  GLY D1625      53.869 -45.813  15.219  1.00  0.400          C  
ATOM  24906  C   GLY D1625      55.317 -46.271  15.041  1.00  0.370          C  
ATOM  24907  O   GLY D1625      56.096 -45.581  14.371  1.00  0.340          O  
ATOM  24908  H   GLY D1625      52.392 -46.956  16.260  1.00  0.650          H  
ATOM  24909 1HA  GLY D1625      53.323 -46.169  14.350  1.00  0.480          H  
ATOM  24910 2HA  GLY D1625      53.844 -44.725  15.146  1.00  0.480          H  
ATOM  24911  N   GLN D1626      55.755 -47.361  15.646  1.00  0.410          N  
ATOM  24912  CA  GLN D1626      57.156 -47.705  15.401  1.00  0.390          C  
ATOM  24913  C   GLN D1626      57.313 -48.161  13.949  1.00  0.350          C  
ATOM  24914  O   GLN D1626      56.486 -48.915  13.451  1.00  0.350          O  
ATOM  24915  CB  GLN D1626      57.657 -48.787  16.321  1.00  0.550          C  
ATOM  24916  CG  GLN D1626      59.175 -48.879  16.321  1.00  0.550          C  
ATOM  24917  CD  GLN D1626      59.738 -49.873  17.277  1.00  0.550          C  
ATOM  24918  OE1 GLN D1626      59.153 -50.941  17.590  1.00  0.550          O  
ATOM  24919  NE2 GLN D1626      60.918 -49.538  17.769  1.00  0.550          N  
ATOM  24920  H   GLN D1626      55.149 -47.933  16.232  1.00  0.490          H  
ATOM  24921  HA  GLN D1626      57.770 -46.826  15.552  1.00  0.470          H  
ATOM  24922 1HB  GLN D1626      57.301 -48.600  17.263  1.00  0.660          H  
ATOM  24923 2HB  GLN D1626      57.245 -49.749  16.007  1.00  0.660          H  
ATOM  24924 1HG  GLN D1626      59.556 -49.093  15.341  1.00  0.660          H  
ATOM  24925 2HG  GLN D1626      59.553 -47.901  16.626  1.00  0.660          H  
ATOM  24926 1HE2 GLN D1626      61.403 -50.153  18.422  1.00  0.660          H  
ATOM  24927 2HE2 GLN D1626      61.368 -48.669  17.519  1.00  0.660          H  
ATOM  24928  N   CYS D1627      58.362 -47.707  13.272  1.00  0.340          N  
ATOM  24929  CA  CYS D1627      58.637 -48.046  11.876  1.00  0.310          C  
ATOM  24930  C   CYS D1627      60.127 -48.224  11.555  1.00  0.300          C  
ATOM  24931  O   CYS D1627      61.008 -47.818  12.318  1.00  0.290          O  
ATOM  24932  CB  CYS D1627      58.105 -46.924  10.985  1.00  0.450          C  
ATOM  24933  SG  CYS D1627      56.323 -46.642  11.116  1.00  0.450          S  
ATOM  24934  H   CYS D1627      58.990 -47.072  13.748  1.00  0.410          H  
ATOM  24935  HA  CYS D1627      58.129 -48.974  11.638  1.00  0.370          H  
ATOM  24936 1HB  CYS D1627      58.594 -46.005  11.284  1.00  0.540          H  
ATOM  24937 2HB  CYS D1627      58.369 -47.113   9.955  1.00  0.540          H  
ATOM  24938  HG  CYS D1627      56.320 -46.571  12.469  1.00  0.540          H  
ATOM  24939  N   GLU D1628      60.411 -48.811  10.390  1.00  0.330          N  
ATOM  24940  CA  GLU D1628      61.778 -48.942   9.890  1.00  0.350          C  
ATOM  24941  C   GLU D1628      61.885 -48.891   8.367  1.00  0.330          C  
ATOM  24942  O   GLU D1628      61.039 -49.421   7.637  1.00  0.320          O  
ATOM  24943  CB  GLU D1628      62.433 -50.238  10.353  1.00  0.480          C  
ATOM  24944  CG  GLU D1628      63.883 -50.417   9.815  1.00  0.480          C  
ATOM  24945  CD  GLU D1628      64.547 -51.621  10.254  1.00  0.480          C  
ATOM  24946  OE1 GLU D1628      64.752 -52.474   9.433  1.00  0.480          O  
ATOM  24947  OE2 GLU D1628      64.874 -51.721  11.386  1.00  0.480          O  
ATOM  24948  H   GLU D1628      59.642 -49.212   9.844  1.00  0.400          H  
ATOM  24949  HA  GLU D1628      62.363 -48.112  10.291  1.00  0.420          H  
ATOM  24950 1HB  GLU D1628      62.461 -50.270  11.442  1.00  0.580          H  
ATOM  24951 2HB  GLU D1628      61.836 -51.066  10.019  1.00  0.580          H  
ATOM  24952 1HG  GLU D1628      63.864 -50.487   8.735  1.00  0.580          H  
ATOM  24953 2HG  GLU D1628      64.489 -49.550  10.096  1.00  0.580          H  
ATOM  24954  N   ILE D1629      62.941 -48.225   7.891  1.00  0.330          N  
ATOM  24955  CA  ILE D1629      63.280 -48.216   6.476  1.00  0.320          C  
ATOM  24956  C   ILE D1629      64.714 -48.729   6.324  1.00  0.330          C  
ATOM  24957  O   ILE D1629      65.644 -48.154   6.885  1.00  0.350          O  
ATOM  24958  CB  ILE D1629      63.136 -46.806   5.866  1.00  0.450          C  
ATOM  24959  CG1 ILE D1629      61.658 -46.327   6.045  1.00  0.450          C  
ATOM  24960  CG2 ILE D1629      63.540 -46.865   4.373  1.00  0.450          C  
ATOM  24961  CD1 ILE D1629      61.398 -44.878   5.712  1.00  0.450          C  
ATOM  24962  H   ILE D1629      63.569 -47.783   8.551  1.00  0.400          H  
ATOM  24963  HA  ILE D1629      62.621 -48.895   5.940  1.00  0.380          H  
ATOM  24964  HB  ILE D1629      63.780 -46.102   6.392  1.00  0.540          H  
ATOM  24965 1HG1 ILE D1629      61.020 -46.945   5.414  1.00  0.540          H  
ATOM  24966 2HG1 ILE D1629      61.362 -46.470   7.074  1.00  0.540          H  
ATOM  24967 1HG2 ILE D1629      63.437 -45.904   3.921  1.00  0.540          H  
ATOM  24968 2HG2 ILE D1629      64.575 -47.191   4.272  1.00  0.540          H  
ATOM  24969 3HG2 ILE D1629      62.888 -47.576   3.860  1.00  0.540          H  
ATOM  24970 1HD1 ILE D1629      60.340 -44.667   5.877  1.00  0.540          H  
ATOM  24971 2HD1 ILE D1629      61.999 -44.240   6.356  1.00  0.540          H  
ATOM  24972 3HD1 ILE D1629      61.642 -44.675   4.674  1.00  0.540          H  
ATOM  24973  N   GLY D1630      64.884 -49.826   5.596  1.00  0.340          N  
ATOM  24974  CA  GLY D1630      66.194 -50.425   5.382  1.00  0.350          C  
ATOM  24975  C   GLY D1630      66.743 -49.990   4.038  1.00  0.360          C  
ATOM  24976  O   GLY D1630      65.991 -49.922   3.051  1.00  0.370          O  
ATOM  24977  H   GLY D1630      64.059 -50.226   5.161  1.00  0.410          H  
ATOM  24978 1HA  GLY D1630      66.875 -50.125   6.180  1.00  0.420          H  
ATOM  24979 2HA  GLY D1630      66.108 -51.510   5.418  1.00  0.420          H  
ATOM  24980  N   THR D1631      68.058 -49.775   3.984  1.00  0.380          N  
ATOM  24981  CA  THR D1631      68.739 -49.327   2.774  1.00  0.400          C  
ATOM  24982  C   THR D1631      69.988 -50.166   2.458  1.00  0.400          C  
ATOM  24983  O   THR D1631      70.478 -50.923   3.301  1.00  0.430          O  
ATOM  24984  CB  THR D1631      69.119 -47.830   2.931  1.00  0.550          C  
ATOM  24985  OG1 THR D1631      70.110 -47.691   3.963  1.00  0.550          O  
ATOM  24986  CG2 THR D1631      67.865 -47.008   3.351  1.00  0.550          C  
ATOM  24987  H   THR D1631      68.606 -49.875   4.831  1.00  0.460          H  
ATOM  24988  HA  THR D1631      68.066 -49.430   1.929  1.00  0.480          H  
ATOM  24989  HB  THR D1631      69.515 -47.451   1.989  1.00  0.660          H  
ATOM  24990  HG1 THR D1631      70.424 -46.783   3.986  1.00  0.660          H  
ATOM  24991 1HG2 THR D1631      68.131 -45.973   3.469  1.00  0.660          H  
ATOM  24992 2HG2 THR D1631      67.110 -47.099   2.604  1.00  0.660          H  
ATOM  24993 3HG2 THR D1631      67.478 -47.369   4.294  1.00  0.660          H  
ATOM  24994  N   LYS D1632      70.503 -49.993   1.238  1.00  0.410          N  
ATOM  24995  CA  LYS D1632      71.712 -50.651   0.719  1.00  0.430          C  
ATOM  24996  C   LYS D1632      72.951 -50.369   1.560  1.00  0.390          C  
ATOM  24997  O   LYS D1632      73.191 -49.222   1.928  1.00  0.420          O  
ATOM  24998  CB  LYS D1632      71.949 -50.197  -0.722  1.00  0.590          C  
ATOM  24999  CG  LYS D1632      73.148 -50.829  -1.437  1.00  0.590          C  
ATOM  25000  CD  LYS D1632      73.220 -50.333  -2.876  1.00  0.590          C  
ATOM  25001  CE  LYS D1632      74.449 -50.847  -3.601  1.00  0.590          C  
ATOM  25002  NZ  LYS D1632      74.527 -50.319  -5.003  1.00  0.590          N  
ATOM  25003  H   LYS D1632      69.997 -49.357   0.616  1.00  0.490          H  
ATOM  25004  HA  LYS D1632      71.545 -51.727   0.728  1.00  0.520          H  
ATOM  25005 1HB  LYS D1632      71.054 -50.419  -1.312  1.00  0.710          H  
ATOM  25006 2HB  LYS D1632      72.084 -49.118  -0.736  1.00  0.710          H  
ATOM  25007 1HG  LYS D1632      74.074 -50.560  -0.927  1.00  0.710          H  
ATOM  25008 2HG  LYS D1632      73.049 -51.915  -1.430  1.00  0.710          H  
ATOM  25009 1HD  LYS D1632      72.332 -50.676  -3.409  1.00  0.710          H  
ATOM  25010 2HD  LYS D1632      73.224 -49.242  -2.889  1.00  0.710          H  
ATOM  25011 1HE  LYS D1632      75.338 -50.534  -3.055  1.00  0.710          H  
ATOM  25012 2HE  LYS D1632      74.420 -51.936  -3.634  1.00  0.710          H  
ATOM  25013 1HZ  LYS D1632      75.356 -50.673  -5.451  1.00  0.710          H  
ATOM  25014 2HZ  LYS D1632      73.710 -50.612  -5.537  1.00  0.710          H  
ATOM  25015 3HZ  LYS D1632      74.566 -49.305  -4.978  1.00  0.710          H  
ATOM  25016  N   PHE D1633      73.743 -51.402   1.845  1.00  0.390          N  
ATOM  25017  CA  PHE D1633      74.963 -51.252   2.649  1.00  0.370          C  
ATOM  25018  C   PHE D1633      76.070 -50.513   1.886  1.00  0.390          C  
ATOM  25019  O   PHE D1633      76.123 -50.542   0.653  1.00  0.460          O  
ATOM  25020  CB  PHE D1633      75.469 -52.624   3.096  1.00  0.530          C  
ATOM  25021  CG  PHE D1633      75.923 -53.504   1.970  1.00  0.530          C  
ATOM  25022  CD1 PHE D1633      77.229 -53.454   1.542  1.00  0.530          C  
ATOM  25023  CD2 PHE D1633      75.052 -54.371   1.330  1.00  0.530          C  
ATOM  25024  CE1 PHE D1633      77.681 -54.240   0.513  1.00  0.530          C  
ATOM  25025  CE2 PHE D1633      75.497 -55.164   0.289  1.00  0.530          C  
ATOM  25026  CZ  PHE D1633      76.814 -55.098  -0.115  1.00  0.530          C  
ATOM  25027  H   PHE D1633      73.483 -52.315   1.496  1.00  0.470          H  
ATOM  25028  HA  PHE D1633      74.720 -50.676   3.539  1.00  0.440          H  
ATOM  25029 1HB  PHE D1633      76.307 -52.491   3.784  1.00  0.630          H  
ATOM  25030 2HB  PHE D1633      74.683 -53.138   3.639  1.00  0.630          H  
ATOM  25031  HD1 PHE D1633      77.897 -52.776   2.029  1.00  0.630          H  
ATOM  25032  HD2 PHE D1633      74.012 -54.426   1.646  1.00  0.630          H  
ATOM  25033  HE1 PHE D1633      78.723 -54.179   0.195  1.00  0.630          H  
ATOM  25034  HE2 PHE D1633      74.809 -55.840  -0.216  1.00  0.630          H  
ATOM  25035  HZ  PHE D1633      77.165 -55.724  -0.935  1.00  0.630          H  
ATOM  25036  N   SER D1634      76.976 -49.867   2.626  1.00  0.370          N  
ATOM  25037  CA  SER D1634      78.095 -49.176   1.979  1.00  0.430          C  
ATOM  25038  C   SER D1634      79.320 -48.980   2.861  1.00  0.400          C  
ATOM  25039  O   SER D1634      79.397 -49.470   3.985  1.00  0.420          O  
ATOM  25040  CB  SER D1634      77.680 -47.820   1.461  1.00  0.580          C  
ATOM  25041  OG  SER D1634      78.687 -47.305   0.634  1.00  0.580          O  
ATOM  25042  H   SER D1634      76.876 -49.886   3.645  1.00  0.440          H  
ATOM  25043  HA  SER D1634      78.398 -49.773   1.119  1.00  0.520          H  
ATOM  25044 1HB  SER D1634      76.746 -47.901   0.904  1.00  0.690          H  
ATOM  25045 2HB  SER D1634      77.509 -47.140   2.297  1.00  0.690          H  
ATOM  25046  HG  SER D1634      78.354 -46.454   0.307  1.00  0.690          H  
ATOM  25047  N   THR D1635      80.285 -48.254   2.333  1.00  0.410          N  
ATOM  25048  CA  THR D1635      81.574 -47.989   2.972  1.00  0.420          C  
ATOM  25049  C   THR D1635      81.390 -47.295   4.335  1.00  0.390          C  
ATOM  25050  O   THR D1635      80.514 -46.450   4.491  1.00  0.420          O  
ATOM  25051  CB  THR D1635      82.466 -47.167   2.014  1.00  0.580          C  
ATOM  25052  OG1 THR D1635      82.668 -47.907   0.792  1.00  0.580          O  
ATOM  25053  CG2 THR D1635      83.796 -46.904   2.639  1.00  0.580          C  
ATOM  25054  H   THR D1635      80.124 -47.871   1.401  1.00  0.490          H  
ATOM  25055  HA  THR D1635      82.071 -48.946   3.144  1.00  0.500          H  
ATOM  25056  HB  THR D1635      81.986 -46.231   1.783  1.00  0.700          H  
ATOM  25057  HG1 THR D1635      83.098 -47.344   0.141  1.00  0.700          H  
ATOM  25058 1HG2 THR D1635      84.414 -46.330   1.954  1.00  0.700          H  
ATOM  25059 2HG2 THR D1635      83.658 -46.338   3.534  1.00  0.700          H  
ATOM  25060 3HG2 THR D1635      84.290 -47.834   2.875  1.00  0.700          H  
ATOM  25061  N   LEU D1636      82.235 -47.617   5.321  1.00  0.420          N  
ATOM  25062  CA  LEU D1636      82.127 -47.041   6.679  1.00  0.390          C  
ATOM  25063  C   LEU D1636      81.821 -45.529   6.710  1.00  0.380          C  
ATOM  25064  O   LEU D1636      80.816 -45.126   7.316  1.00  0.380          O  
ATOM  25065  CB  LEU D1636      83.488 -47.274   7.405  1.00  0.560          C  
ATOM  25066  CG  LEU D1636      83.596 -46.982   8.961  1.00  0.560          C  
ATOM  25067  CD1 LEU D1636      84.746 -47.807   9.560  1.00  0.560          C  
ATOM  25068  CD2 LEU D1636      83.862 -45.518   9.279  1.00  0.560          C  
ATOM  25069  H   LEU D1636      82.902 -48.369   5.128  1.00  0.500          H  
ATOM  25070  HA  LEU D1636      81.321 -47.539   7.204  1.00  0.470          H  
ATOM  25071 1HB  LEU D1636      83.793 -48.299   7.230  1.00  0.670          H  
ATOM  25072 2HB  LEU D1636      84.225 -46.635   6.925  1.00  0.670          H  
ATOM  25073  HG  LEU D1636      82.699 -47.284   9.405  1.00  0.670          H  
ATOM  25074 1HD1 LEU D1636      84.797 -47.634  10.636  1.00  0.670          H  
ATOM  25075 2HD1 LEU D1636      84.594 -48.856   9.385  1.00  0.670          H  
ATOM  25076 3HD1 LEU D1636      85.687 -47.503   9.102  1.00  0.670          H  
ATOM  25077 1HD2 LEU D1636      83.930 -45.396  10.365  1.00  0.670          H  
ATOM  25078 2HD2 LEU D1636      84.805 -45.208   8.822  1.00  0.670          H  
ATOM  25079 3HD2 LEU D1636      83.072 -44.888   8.919  1.00  0.670          H  
ATOM  25080  N   VAL D1637      82.630 -44.681   6.061  1.00  0.370          N  
ATOM  25081  CA  VAL D1637      82.339 -43.247   6.103  1.00  0.370          C  
ATOM  25082  C   VAL D1637      81.052 -42.897   5.373  1.00  0.350          C  
ATOM  25083  O   VAL D1637      80.244 -42.102   5.863  1.00  0.370          O  
ATOM  25084  CB  VAL D1637      83.514 -42.450   5.523  1.00  0.520          C  
ATOM  25085  CG1 VAL D1637      83.180 -40.972   5.350  1.00  0.520          C  
ATOM  25086  CG2 VAL D1637      84.661 -42.571   6.468  1.00  0.520          C  
ATOM  25087  H   VAL D1637      83.466 -45.008   5.555  1.00  0.440          H  
ATOM  25088  HA  VAL D1637      82.223 -42.960   7.148  1.00  0.440          H  
ATOM  25089  HB  VAL D1637      83.776 -42.866   4.550  1.00  0.620          H  
ATOM  25090 1HG1 VAL D1637      84.047 -40.464   4.946  1.00  0.620          H  
ATOM  25091 2HG1 VAL D1637      82.344 -40.844   4.664  1.00  0.620          H  
ATOM  25092 3HG1 VAL D1637      82.929 -40.539   6.307  1.00  0.620          H  
ATOM  25093 1HG2 VAL D1637      85.499 -42.052   6.067  1.00  0.620          H  
ATOM  25094 2HG2 VAL D1637      84.379 -42.140   7.397  1.00  0.620          H  
ATOM  25095 3HG2 VAL D1637      84.921 -43.607   6.619  1.00  0.620          H  
ATOM  25096  N   GLN D1638      80.875 -43.465   4.185  1.00  0.340          N  
ATOM  25097  CA  GLN D1638      79.714 -43.173   3.367  1.00  0.340          C  
ATOM  25098  C   GLN D1638      78.423 -43.570   4.051  1.00  0.330          C  
ATOM  25099  O   GLN D1638      77.431 -42.850   3.945  1.00  0.340          O  
ATOM  25100  CB  GLN D1638      79.809 -43.903   2.034  1.00  0.480          C  
ATOM  25101  CG  GLN D1638      80.895 -43.384   1.120  1.00  0.480          C  
ATOM  25102  CD  GLN D1638      80.993 -44.193  -0.150  1.00  0.480          C  
ATOM  25103  OE1 GLN D1638      80.462 -45.306  -0.224  1.00  0.480          O  
ATOM  25104  NE2 GLN D1638      81.664 -43.644  -1.154  1.00  0.480          N  
ATOM  25105  H   GLN D1638      81.574 -44.116   3.856  1.00  0.410          H  
ATOM  25106  HA  GLN D1638      79.684 -42.100   3.183  1.00  0.410          H  
ATOM  25107 1HB  GLN D1638      79.985 -44.962   2.222  1.00  0.570          H  
ATOM  25108 2HB  GLN D1638      78.858 -43.823   1.510  1.00  0.570          H  
ATOM  25109 1HG  GLN D1638      80.671 -42.351   0.856  1.00  0.570          H  
ATOM  25110 2HG  GLN D1638      81.851 -43.439   1.640  1.00  0.570          H  
ATOM  25111 1HE2 GLN D1638      81.759 -44.136  -2.023  1.00  0.570          H  
ATOM  25112 2HE2 GLN D1638      82.076 -42.736  -1.052  1.00  0.570          H  
ATOM  25113  N   LYS D1639      78.417 -44.694   4.747  1.00  0.330          N  
ATOM  25114  CA  LYS D1639      77.211 -45.104   5.408  1.00  0.340          C  
ATOM  25115  C   LYS D1639      76.927 -44.254   6.624  1.00  0.340          C  
ATOM  25116  O   LYS D1639      75.773 -43.914   6.876  1.00  0.350          O  
ATOM  25117  CB  LYS D1639      77.216 -46.568   5.765  1.00  0.470          C  
ATOM  25118  CG  LYS D1639      75.930 -47.002   6.453  1.00  0.470          C  
ATOM  25119  CD  LYS D1639      74.637 -46.741   5.624  1.00  0.470          C  
ATOM  25120  CE  LYS D1639      74.544 -47.564   4.391  1.00  0.470          C  
ATOM  25121  NZ  LYS D1639      73.259 -47.381   3.738  1.00  0.470          N  
ATOM  25122  H   LYS D1639      79.248 -45.275   4.772  1.00  0.400          H  
ATOM  25123  HA  LYS D1639      76.410 -44.942   4.696  1.00  0.410          H  
ATOM  25124 1HB  LYS D1639      77.369 -47.170   4.872  1.00  0.570          H  
ATOM  25125 2HB  LYS D1639      78.061 -46.775   6.423  1.00  0.570          H  
ATOM  25126 1HG  LYS D1639      76.032 -48.047   6.642  1.00  0.570          H  
ATOM  25127 2HG  LYS D1639      75.819 -46.494   7.396  1.00  0.570          H  
ATOM  25128 1HD  LYS D1639      73.778 -46.975   6.211  1.00  0.570          H  
ATOM  25129 2HD  LYS D1639      74.534 -45.720   5.372  1.00  0.570          H  
ATOM  25130 1HE  LYS D1639      75.327 -47.295   3.689  1.00  0.570          H  
ATOM  25131 2HE  LYS D1639      74.651 -48.606   4.658  1.00  0.570          H  
ATOM  25132 1HZ  LYS D1639      73.235 -47.968   2.927  1.00  0.570          H  
ATOM  25133 2HZ  LYS D1639      72.515 -47.650   4.365  1.00  0.570          H  
ATOM  25134 3HZ  LYS D1639      73.138 -46.414   3.431  1.00  0.570          H  
ATOM  25135  N   ALA D1640      77.946 -43.892   7.399  1.00  0.340          N  
ATOM  25136  CA  ALA D1640      77.667 -43.046   8.546  1.00  0.360          C  
ATOM  25137  C   ALA D1640      77.034 -41.733   8.052  1.00  0.350          C  
ATOM  25138  O   ALA D1640      76.106 -41.200   8.682  1.00  0.360          O  
ATOM  25139  CB  ALA D1640      78.926 -42.803   9.315  1.00  0.500          C  
ATOM  25140  H   ALA D1640      78.903 -44.217   7.212  1.00  0.410          H  
ATOM  25141  HA  ALA D1640      76.946 -43.545   9.190  1.00  0.430          H  
ATOM  25142 1HB  ALA D1640      78.716 -42.162  10.153  1.00  0.600          H  
ATOM  25143 2HB  ALA D1640      79.344 -43.731   9.661  1.00  0.600          H  
ATOM  25144 3HB  ALA D1640      79.610 -42.343   8.642  1.00  0.600          H  
ATOM  25145  N   ASP D1641      77.500 -41.250   6.886  1.00  0.340          N  
ATOM  25146  CA  ASP D1641      76.974 -40.047   6.260  1.00  0.340          C  
ATOM  25147  C   ASP D1641      75.515 -40.292   5.827  1.00  0.330          C  
ATOM  25148  O   ASP D1641      74.645 -39.445   6.078  1.00  0.340          O  
ATOM  25149  CB  ASP D1641      77.882 -39.664   5.076  1.00  0.480          C  
ATOM  25150  CG  ASP D1641      77.629 -38.303   4.389  1.00  0.480          C  
ATOM  25151  OD1 ASP D1641      77.785 -37.221   4.988  1.00  0.480          O  
ATOM  25152  OD2 ASP D1641      77.322 -38.368   3.218  1.00  0.480          O  
ATOM  25153  H   ASP D1641      78.303 -41.712   6.444  1.00  0.410          H  
ATOM  25154  HA  ASP D1641      76.988 -39.243   6.989  1.00  0.410          H  
ATOM  25155 1HB  ASP D1641      78.923 -39.722   5.388  1.00  0.570          H  
ATOM  25156 2HB  ASP D1641      77.765 -40.423   4.312  1.00  0.570          H  
ATOM  25157  N   GLU D1642      75.224 -41.454   5.207  1.00  0.320          N  
ATOM  25158  CA  GLU D1642      73.845 -41.741   4.834  1.00  0.310          C  
ATOM  25159  C   GLU D1642      72.947 -41.837   6.054  1.00  0.290          C  
ATOM  25160  O   GLU D1642      71.810 -41.399   5.977  1.00  0.280          O  
ATOM  25161  CB  GLU D1642      73.681 -42.997   3.994  1.00  0.440          C  
ATOM  25162  CG  GLU D1642      74.198 -42.906   2.578  1.00  0.440          C  
ATOM  25163  CD  GLU D1642      73.919 -44.143   1.809  1.00  0.440          C  
ATOM  25164  OE1 GLU D1642      73.180 -44.969   2.314  1.00  0.440          O  
ATOM  25165  OE2 GLU D1642      74.434 -44.289   0.730  1.00  0.440          O  
ATOM  25166  H   GLU D1642      75.973 -42.106   4.956  1.00  0.380          H  
ATOM  25167  HA  GLU D1642      73.488 -40.913   4.232  1.00  0.370          H  
ATOM  25168 1HB  GLU D1642      74.220 -43.785   4.467  1.00  0.530          H  
ATOM  25169 2HB  GLU D1642      72.628 -43.281   3.964  1.00  0.530          H  
ATOM  25170 1HG  GLU D1642      73.715 -42.074   2.080  1.00  0.530          H  
ATOM  25171 2HG  GLU D1642      75.267 -42.717   2.595  1.00  0.530          H  
ATOM  25172  N   LEU D1643      73.422 -42.372   7.185  1.00  0.300          N  
ATOM  25173  CA  LEU D1643      72.546 -42.406   8.354  1.00  0.310          C  
ATOM  25174  C   LEU D1643      72.141 -41.028   8.805  1.00  0.310          C  
ATOM  25175  O   LEU D1643      70.983 -40.826   9.181  1.00  0.320          O  
ATOM  25176  CB  LEU D1643      73.171 -43.133   9.540  1.00  0.430          C  
ATOM  25177  CG  LEU D1643      73.260 -44.629   9.455  1.00  0.430          C  
ATOM  25178  CD1 LEU D1643      74.107 -45.130  10.644  1.00  0.430          C  
ATOM  25179  CD2 LEU D1643      71.800 -45.210   9.501  1.00  0.430          C  
ATOM  25180  H   LEU D1643      74.358 -42.784   7.192  1.00  0.360          H  
ATOM  25181  HA  LEU D1643      71.638 -42.908   8.060  1.00  0.370          H  
ATOM  25182 1HB  LEU D1643      74.189 -42.755   9.659  1.00  0.520          H  
ATOM  25183 2HB  LEU D1643      72.608 -42.880  10.436  1.00  0.520          H  
ATOM  25184  HG  LEU D1643      73.750 -44.931   8.526  1.00  0.520          H  
ATOM  25185 1HD1 LEU D1643      74.176 -46.200  10.627  1.00  0.520          H  
ATOM  25186 2HD1 LEU D1643      75.109 -44.703  10.586  1.00  0.520          H  
ATOM  25187 3HD1 LEU D1643      73.640 -44.823  11.571  1.00  0.520          H  
ATOM  25188 1HD2 LEU D1643      71.819 -46.245   9.459  1.00  0.520          H  
ATOM  25189 2HD2 LEU D1643      71.319 -44.904  10.422  1.00  0.520          H  
ATOM  25190 3HD2 LEU D1643      71.210 -44.870   8.673  1.00  0.520          H  
ATOM  25191  N   LEU D1644      73.055 -40.068   8.765  1.00  0.300          N  
ATOM  25192  CA  LEU D1644      72.659 -38.724   9.145  1.00  0.300          C  
ATOM  25193  C   LEU D1644      71.597 -38.229   8.182  1.00  0.290          C  
ATOM  25194  O   LEU D1644      70.589 -37.649   8.598  1.00  0.300          O  
ATOM  25195  CB  LEU D1644      73.863 -37.808   9.066  1.00  0.420          C  
ATOM  25196  CG  LEU D1644      74.925 -38.045  10.088  1.00  0.420          C  
ATOM  25197  CD1 LEU D1644      76.100 -37.345   9.671  1.00  0.420          C  
ATOM  25198  CD2 LEU D1644      74.495 -37.502  11.462  1.00  0.420          C  
ATOM  25199  H   LEU D1644      74.028 -40.301   8.520  1.00  0.360          H  
ATOM  25200  HA  LEU D1644      72.240 -38.744  10.146  1.00  0.360          H  
ATOM  25201 1HB  LEU D1644      74.315 -37.920   8.083  1.00  0.500          H  
ATOM  25202 2HB  LEU D1644      73.518 -36.774   9.165  1.00  0.500          H  
ATOM  25203  HG  LEU D1644      75.148 -39.113  10.150  1.00  0.500          H  
ATOM  25204 1HD1 LEU D1644      76.828 -37.553  10.405  1.00  0.500          H  
ATOM  25205 2HD1 LEU D1644      76.427 -37.717   8.705  1.00  0.500          H  
ATOM  25206 3HD1 LEU D1644      75.901 -36.277   9.606  1.00  0.500          H  
ATOM  25207 1HD2 LEU D1644      75.298 -37.663  12.184  1.00  0.500          H  
ATOM  25208 2HD2 LEU D1644      74.293 -36.434  11.383  1.00  0.500          H  
ATOM  25209 3HD2 LEU D1644      73.602 -38.010  11.808  1.00  0.500          H  
ATOM  25210  N   ARG D1645      71.807 -38.501   6.890  1.00  0.280          N  
ATOM  25211  CA  ARG D1645      70.865 -38.101   5.861  1.00  0.270          C  
ATOM  25212  C   ARG D1645      69.508 -38.786   6.067  1.00  0.280          C  
ATOM  25213  O   ARG D1645      68.472 -38.141   5.906  1.00  0.280          O  
ATOM  25214  CB  ARG D1645      71.460 -38.361   4.489  1.00  0.380          C  
ATOM  25215  CG  ARG D1645      70.689 -37.793   3.283  1.00  0.380          C  
ATOM  25216  CD  ARG D1645      71.450 -37.984   1.979  1.00  0.380          C  
ATOM  25217  NE  ARG D1645      72.782 -37.373   2.039  1.00  0.380          N  
ATOM  25218  CZ  ARG D1645      73.976 -38.004   2.086  1.00  0.380          C  
ATOM  25219  NH1 ARG D1645      74.059 -39.310   2.041  1.00  0.380          N  
ATOM  25220  NH2 ARG D1645      75.086 -37.283   2.186  1.00  0.380          N  
ATOM  25221  H   ARG D1645      72.682 -38.965   6.619  1.00  0.340          H  
ATOM  25222  HA  ARG D1645      70.716 -37.025   5.946  1.00  0.320          H  
ATOM  25223 1HB  ARG D1645      72.461 -37.948   4.482  1.00  0.460          H  
ATOM  25224 2HB  ARG D1645      71.559 -39.420   4.353  1.00  0.460          H  
ATOM  25225 1HG  ARG D1645      69.728 -38.302   3.195  1.00  0.460          H  
ATOM  25226 2HG  ARG D1645      70.518 -36.726   3.426  1.00  0.460          H  
ATOM  25227 1HD  ARG D1645      71.544 -39.025   1.729  1.00  0.460          H  
ATOM  25228 2HD  ARG D1645      70.910 -37.487   1.191  1.00  0.460          H  
ATOM  25229  HE  ARG D1645      72.814 -36.373   2.075  1.00  0.460          H  
ATOM  25230 1HH1 ARG D1645      73.222 -39.863   1.953  1.00  0.460          H  
ATOM  25231 2HH1 ARG D1645      74.974 -39.760   2.071  1.00  0.460          H  
ATOM  25232 1HH2 ARG D1645      75.079 -36.272   2.238  1.00  0.460          H  
ATOM  25233 2HH2 ARG D1645      75.993 -37.744   2.271  1.00  0.460          H  
ATOM  25234  N   MET D1646      69.497 -40.081   6.425  1.00  0.280          N  
ATOM  25235  CA  MET D1646      68.241 -40.773   6.664  1.00  0.290          C  
ATOM  25236  C   MET D1646      67.511 -40.163   7.831  1.00  0.290          C  
ATOM  25237  O   MET D1646      66.304 -39.942   7.764  1.00  0.290          O  
ATOM  25238  CB  MET D1646      68.412 -42.259   6.970  1.00  0.400          C  
ATOM  25239  CG  MET D1646      68.866 -43.127   5.833  1.00  0.400          C  
ATOM  25240  SD  MET D1646      69.105 -44.831   6.300  1.00  0.400          S  
ATOM  25241  CE  MET D1646      67.393 -45.381   6.520  1.00  0.400          C  
ATOM  25242  H   MET D1646      70.377 -40.575   6.494  1.00  0.340          H  
ATOM  25243  HA  MET D1646      67.626 -40.648   5.793  1.00  0.350          H  
ATOM  25244 1HB  MET D1646      69.143 -42.367   7.771  1.00  0.480          H  
ATOM  25245 2HB  MET D1646      67.473 -42.636   7.340  1.00  0.480          H  
ATOM  25246 1HG  MET D1646      68.142 -43.104   5.049  1.00  0.480          H  
ATOM  25247 2HG  MET D1646      69.802 -42.748   5.452  1.00  0.480          H  
ATOM  25248 1HE  MET D1646      67.396 -46.434   6.795  1.00  0.480          H  
ATOM  25249 2HE  MET D1646      66.908 -44.815   7.306  1.00  0.480          H  
ATOM  25250 3HE  MET D1646      66.838 -45.256   5.592  1.00  0.480          H  
ATOM  25251  N   LYS D1647      68.220 -39.879   8.928  1.00  0.310          N  
ATOM  25252  CA  LYS D1647      67.543 -39.285  10.067  1.00  0.310          C  
ATOM  25253  C   LYS D1647      66.916 -37.967   9.679  1.00  0.290          C  
ATOM  25254  O   LYS D1647      65.774 -37.675  10.047  1.00  0.280          O  
ATOM  25255  CB  LYS D1647      68.499 -39.045  11.223  1.00  0.430          C  
ATOM  25256  CG  LYS D1647      68.947 -40.251  11.981  1.00  0.430          C  
ATOM  25257  CD  LYS D1647      69.927 -39.808  13.041  1.00  0.430          C  
ATOM  25258  CE  LYS D1647      70.245 -40.884  14.014  1.00  0.430          C  
ATOM  25259  NZ  LYS D1647      71.274 -40.439  14.983  1.00  0.430          N  
ATOM  25260  H   LYS D1647      69.221 -40.099   8.969  1.00  0.370          H  
ATOM  25261  HA  LYS D1647      66.753 -39.956  10.387  1.00  0.370          H  
ATOM  25262 1HB  LYS D1647      69.396 -38.555  10.840  1.00  0.520          H  
ATOM  25263 2HB  LYS D1647      68.037 -38.369  11.932  1.00  0.520          H  
ATOM  25264 1HG  LYS D1647      68.093 -40.733  12.452  1.00  0.520          H  
ATOM  25265 2HG  LYS D1647      69.422 -40.958  11.303  1.00  0.520          H  
ATOM  25266 1HD  LYS D1647      70.853 -39.479  12.562  1.00  0.520          H  
ATOM  25267 2HD  LYS D1647      69.503 -38.968  13.593  1.00  0.520          H  
ATOM  25268 1HE  LYS D1647      69.331 -41.116  14.567  1.00  0.520          H  
ATOM  25269 2HE  LYS D1647      70.590 -41.784  13.506  1.00  0.520          H  
ATOM  25270 1HZ  LYS D1647      71.408 -41.185  15.664  1.00  0.520          H  
ATOM  25271 2HZ  LYS D1647      72.148 -40.231  14.529  1.00  0.520          H  
ATOM  25272 3HZ  LYS D1647      70.968 -39.615  15.477  1.00  0.520          H  
ATOM  25273  N   TYR D1648      67.657 -37.163   8.911  1.00  0.290          N  
ATOM  25274  CA  TYR D1648      67.163 -35.886   8.444  1.00  0.280          C  
ATOM  25275  C   TYR D1648      65.902 -36.042   7.625  1.00  0.270          C  
ATOM  25276  O   TYR D1648      64.907 -35.355   7.883  1.00  0.270          O  
ATOM  25277  CB  TYR D1648      68.222 -35.155   7.627  1.00  0.400          C  
ATOM  25278  CG  TYR D1648      67.704 -33.898   6.997  1.00  0.400          C  
ATOM  25279  CD1 TYR D1648      67.461 -32.829   7.791  1.00  0.400          C  
ATOM  25280  CD2 TYR D1648      67.500 -33.804   5.629  1.00  0.400          C  
ATOM  25281  CE1 TYR D1648      67.008 -31.652   7.269  1.00  0.400          C  
ATOM  25282  CE2 TYR D1648      67.047 -32.611   5.100  1.00  0.400          C  
ATOM  25283  CZ  TYR D1648      66.799 -31.539   5.941  1.00  0.400          C  
ATOM  25284  OH  TYR D1648      66.376 -30.343   5.457  1.00  0.400          O  
ATOM  25285  H   TYR D1648      68.618 -37.436   8.671  1.00  0.350          H  
ATOM  25286  HA  TYR D1648      66.919 -35.278   9.314  1.00  0.340          H  
ATOM  25287 1HB  TYR D1648      69.072 -34.900   8.268  1.00  0.480          H  
ATOM  25288 2HB  TYR D1648      68.593 -35.801   6.842  1.00  0.480          H  
ATOM  25289  HD1 TYR D1648      67.622 -32.919   8.860  1.00  0.480          H  
ATOM  25290  HD2 TYR D1648      67.701 -34.656   4.978  1.00  0.480          H  
ATOM  25291  HE1 TYR D1648      66.814 -30.803   7.924  1.00  0.480          H  
ATOM  25292  HE2 TYR D1648      66.887 -32.509   4.024  1.00  0.480          H  
ATOM  25293  HH  TYR D1648      66.574 -30.296   4.501  1.00  0.480          H  
ATOM  25294  N   VAL D1649      65.941 -36.931   6.630  1.00  0.270          N  
ATOM  25295  CA  VAL D1649      64.797 -37.143   5.767  1.00  0.280          C  
ATOM  25296  C   VAL D1649      63.593 -37.665   6.499  1.00  0.290          C  
ATOM  25297  O   VAL D1649      62.486 -37.171   6.298  1.00  0.310          O  
ATOM  25298  CB  VAL D1649      65.152 -38.108   4.617  1.00  0.390          C  
ATOM  25299  CG1 VAL D1649      63.886 -38.548   3.863  1.00  0.390          C  
ATOM  25300  CG2 VAL D1649      66.087 -37.378   3.633  1.00  0.390          C  
ATOM  25301  H   VAL D1649      66.805 -37.460   6.471  1.00  0.320          H  
ATOM  25302  HA  VAL D1649      64.539 -36.187   5.336  1.00  0.340          H  
ATOM  25303  HB  VAL D1649      65.647 -38.990   5.021  1.00  0.470          H  
ATOM  25304 1HG1 VAL D1649      64.163 -39.206   3.044  1.00  0.470          H  
ATOM  25305 2HG1 VAL D1649      63.197 -39.083   4.519  1.00  0.470          H  
ATOM  25306 3HG1 VAL D1649      63.403 -37.687   3.486  1.00  0.470          H  
ATOM  25307 1HG2 VAL D1649      66.350 -38.048   2.820  1.00  0.470          H  
ATOM  25308 2HG2 VAL D1649      65.584 -36.504   3.231  1.00  0.470          H  
ATOM  25309 3HG2 VAL D1649      66.991 -37.066   4.152  1.00  0.470          H  
ATOM  25310  N   ILE D1650      63.780 -38.666   7.333  1.00  0.300          N  
ATOM  25311  CA  ILE D1650      62.668 -39.251   8.040  1.00  0.310          C  
ATOM  25312  C   ILE D1650      62.011 -38.230   8.956  1.00  0.320          C  
ATOM  25313  O   ILE D1650      60.779 -38.113   8.977  1.00  0.340          O  
ATOM  25314  CB  ILE D1650      63.145 -40.518   8.765  1.00  0.430          C  
ATOM  25315  CG1 ILE D1650      63.490 -41.610   7.667  1.00  0.430          C  
ATOM  25316  CG2 ILE D1650      62.111 -40.990   9.761  1.00  0.430          C  
ATOM  25317  CD1 ILE D1650      64.271 -42.827   8.149  1.00  0.430          C  
ATOM  25318  H   ILE D1650      64.723 -39.040   7.472  1.00  0.360          H  
ATOM  25319  HA  ILE D1650      61.928 -39.559   7.306  1.00  0.370          H  
ATOM  25320  HB  ILE D1650      64.072 -40.285   9.287  1.00  0.520          H  
ATOM  25321 1HG1 ILE D1650      62.555 -41.957   7.238  1.00  0.520          H  
ATOM  25322 2HG1 ILE D1650      64.072 -41.132   6.877  1.00  0.520          H  
ATOM  25323 1HG2 ILE D1650      62.469 -41.867  10.278  1.00  0.520          H  
ATOM  25324 2HG2 ILE D1650      61.938 -40.209  10.469  1.00  0.520          H  
ATOM  25325 3HG2 ILE D1650      61.195 -41.221   9.267  1.00  0.520          H  
ATOM  25326 1HD1 ILE D1650      64.444 -43.500   7.307  1.00  0.520          H  
ATOM  25327 2HD1 ILE D1650      65.229 -42.502   8.554  1.00  0.520          H  
ATOM  25328 3HD1 ILE D1650      63.717 -43.348   8.912  1.00  0.520          H  
ATOM  25329  N   LYS D1651      62.807 -37.485   9.722  1.00  0.310          N  
ATOM  25330  CA  LYS D1651      62.201 -36.495  10.579  1.00  0.330          C  
ATOM  25331  C   LYS D1651      61.477 -35.434   9.765  1.00  0.340          C  
ATOM  25332  O   LYS D1651      60.314 -35.141  10.043  1.00  0.420          O  
ATOM  25333  CB  LYS D1651      63.248 -35.858  11.495  1.00  0.450          C  
ATOM  25334  CG  LYS D1651      63.752 -36.804  12.591  1.00  0.450          C  
ATOM  25335  CD  LYS D1651      64.658 -36.133  13.636  1.00  0.450          C  
ATOM  25336  CE  LYS D1651      66.049 -35.857  13.091  1.00  0.450          C  
ATOM  25337  NZ  LYS D1651      67.009 -35.468  14.178  1.00  0.450          N  
ATOM  25338  H   LYS D1651      63.824 -37.607   9.702  1.00  0.370          H  
ATOM  25339  HA  LYS D1651      61.455 -36.981  11.188  1.00  0.400          H  
ATOM  25340 1HB  LYS D1651      64.101 -35.534  10.890  1.00  0.540          H  
ATOM  25341 2HB  LYS D1651      62.825 -34.978  11.971  1.00  0.540          H  
ATOM  25342 1HG  LYS D1651      62.909 -37.249  13.108  1.00  0.540          H  
ATOM  25343 2HG  LYS D1651      64.310 -37.583  12.118  1.00  0.540          H  
ATOM  25344 1HD  LYS D1651      64.210 -35.194  13.962  1.00  0.540          H  
ATOM  25345 2HD  LYS D1651      64.751 -36.791  14.511  1.00  0.540          H  
ATOM  25346 1HE  LYS D1651      66.419 -36.750  12.598  1.00  0.540          H  
ATOM  25347 2HE  LYS D1651      65.996 -35.047  12.365  1.00  0.540          H  
ATOM  25348 1HZ  LYS D1651      67.916 -35.299  13.784  1.00  0.540          H  
ATOM  25349 2HZ  LYS D1651      66.684 -34.628  14.644  1.00  0.540          H  
ATOM  25350 3HZ  LYS D1651      67.085 -36.246  14.866  1.00  0.540          H  
ATOM  25351  N   ASN D1652      62.092 -34.920   8.699  1.00  0.300          N  
ATOM  25352  CA  ASN D1652      61.438 -33.853   7.968  1.00  0.290          C  
ATOM  25353  C   ASN D1652      60.211 -34.291   7.174  1.00  0.300          C  
ATOM  25354  O   ASN D1652      59.270 -33.501   7.072  1.00  0.300          O  
ATOM  25355  CB  ASN D1652      62.451 -33.090   7.176  1.00  0.410          C  
ATOM  25356  CG  ASN D1652      63.238 -32.214   8.098  1.00  0.410          C  
ATOM  25357  OD1 ASN D1652      62.825 -31.095   8.443  1.00  0.410          O  
ATOM  25358  ND2 ASN D1652      64.333 -32.719   8.551  1.00  0.410          N  
ATOM  25359  H   ASN D1652      63.037 -35.215   8.434  1.00  0.360          H  
ATOM  25360  HA  ASN D1652      61.072 -33.144   8.708  1.00  0.350          H  
ATOM  25361 1HB  ASN D1652      63.125 -33.782   6.681  1.00  0.490          H  
ATOM  25362 2HB  ASN D1652      61.962 -32.482   6.430  1.00  0.490          H  
ATOM  25363 1HD2 ASN D1652      64.909 -32.189   9.214  1.00  0.490          H  
ATOM  25364 2HD2 ASN D1652      64.603 -33.655   8.264  1.00  0.490          H  
ATOM  25365  N   VAL D1653      60.159 -35.529   6.653  1.00  0.300          N  
ATOM  25366  CA  VAL D1653      58.930 -35.956   5.979  1.00  0.310          C  
ATOM  25367  C   VAL D1653      57.810 -36.006   6.996  1.00  0.320          C  
ATOM  25368  O   VAL D1653      56.675 -35.601   6.711  1.00  0.330          O  
ATOM  25369  CB  VAL D1653      59.033 -37.344   5.307  1.00  0.430          C  
ATOM  25370  CG1 VAL D1653      57.623 -37.823   4.819  1.00  0.430          C  
ATOM  25371  CG2 VAL D1653      59.941 -37.280   4.106  1.00  0.430          C  
ATOM  25372  H   VAL D1653      60.974 -36.148   6.702  1.00  0.360          H  
ATOM  25373  HA  VAL D1653      58.675 -35.223   5.217  1.00  0.370          H  
ATOM  25374  HB  VAL D1653      59.416 -38.050   6.027  1.00  0.520          H  
ATOM  25375 1HG1 VAL D1653      57.711 -38.793   4.345  1.00  0.520          H  
ATOM  25376 2HG1 VAL D1653      56.930 -37.911   5.652  1.00  0.520          H  
ATOM  25377 3HG1 VAL D1653      57.222 -37.115   4.095  1.00  0.520          H  
ATOM  25378 1HG2 VAL D1653      60.000 -38.234   3.651  1.00  0.520          H  
ATOM  25379 2HG2 VAL D1653      59.546 -36.576   3.383  1.00  0.520          H  
ATOM  25380 3HG2 VAL D1653      60.916 -36.975   4.415  1.00  0.520          H  
ATOM  25381  N   ALA D1654      58.089 -36.583   8.163  1.00  0.320          N  
ATOM  25382  CA  ALA D1654      57.053 -36.666   9.161  1.00  0.350          C  
ATOM  25383  C   ALA D1654      56.552 -35.287   9.539  1.00  0.360          C  
ATOM  25384  O   ALA D1654      55.340 -35.088   9.629  1.00  0.400          O  
ATOM  25385  CB  ALA D1654      57.581 -37.364  10.382  1.00  0.480          C  
ATOM  25386  H   ALA D1654      59.024 -36.966   8.351  1.00  0.380          H  
ATOM  25387  HA  ALA D1654      56.221 -37.233   8.746  1.00  0.420          H  
ATOM  25388 1HB  ALA D1654      56.814 -37.448  11.133  1.00  0.570          H  
ATOM  25389 2HB  ALA D1654      57.922 -38.353  10.099  1.00  0.570          H  
ATOM  25390 3HB  ALA D1654      58.419 -36.792  10.786  1.00  0.570          H  
ATOM  25391  N   HIS D1655      57.460 -34.309   9.649  1.00  0.350          N  
ATOM  25392  CA  HIS D1655      57.054 -32.967  10.041  1.00  0.380          C  
ATOM  25393  C   HIS D1655      56.276 -32.287   8.930  1.00  0.350          C  
ATOM  25394  O   HIS D1655      55.267 -31.619   9.182  1.00  0.360          O  
ATOM  25395  CB  HIS D1655      58.266 -32.139  10.444  1.00  0.520          C  
ATOM  25396  CG  HIS D1655      58.890 -32.674  11.673  1.00  0.520          C  
ATOM  25397  ND1 HIS D1655      58.196 -32.855  12.821  1.00  0.520          N  
ATOM  25398  CD2 HIS D1655      60.134 -33.070  11.928  1.00  0.520          C  
ATOM  25399  CE1 HIS D1655      59.007 -33.333  13.732  1.00  0.520          C  
ATOM  25400  NE2 HIS D1655      60.171 -33.500  13.223  1.00  0.520          N  
ATOM  25401  H   HIS D1655      58.457 -34.535   9.564  1.00  0.420          H  
ATOM  25402  HA  HIS D1655      56.396 -33.026  10.899  1.00  0.460          H  
ATOM  25403 1HB  HIS D1655      59.001 -32.152   9.641  1.00  0.620          H  
ATOM  25404 2HB  HIS D1655      57.972 -31.107  10.618  1.00  0.620          H  
ATOM  25405  HD1 HIS D1655      57.237 -33.208  12.800  1.00  0.620          H  
ATOM  25406  HD2 HIS D1655      61.028 -33.108  11.314  1.00  0.620          H  
ATOM  25407  HE1 HIS D1655      58.655 -33.529  14.719  1.00  0.620          H  
ATOM  25408  N   ARG D1656      56.683 -32.518   7.684  1.00  0.350          N  
ATOM  25409  CA  ARG D1656      56.016 -31.957   6.520  1.00  0.370          C  
ATOM  25410  C   ARG D1656      54.541 -32.352   6.531  1.00  0.370          C  
ATOM  25411  O   ARG D1656      53.673 -31.563   6.153  1.00  0.410          O  
ATOM  25412  CB  ARG D1656      56.685 -32.431   5.236  1.00  0.510          C  
ATOM  25413  CG  ARG D1656      56.156 -31.814   3.950  1.00  0.510          C  
ATOM  25414  CD  ARG D1656      56.974 -32.220   2.770  1.00  0.510          C  
ATOM  25415  NE  ARG D1656      56.847 -33.647   2.491  1.00  0.510          N  
ATOM  25416  CZ  ARG D1656      57.653 -34.373   1.679  1.00  0.510          C  
ATOM  25417  NH1 ARG D1656      58.680 -33.809   1.056  1.00  0.510          N  
ATOM  25418  NH2 ARG D1656      57.395 -35.655   1.501  1.00  0.510          N  
ATOM  25419  H   ARG D1656      57.537 -33.058   7.532  1.00  0.420          H  
ATOM  25420  HA  ARG D1656      56.088 -30.872   6.568  1.00  0.440          H  
ATOM  25421 1HB  ARG D1656      57.754 -32.232   5.291  1.00  0.610          H  
ATOM  25422 2HB  ARG D1656      56.566 -33.512   5.155  1.00  0.610          H  
ATOM  25423 1HG  ARG D1656      55.130 -32.149   3.784  1.00  0.610          H  
ATOM  25424 2HG  ARG D1656      56.175 -30.728   4.031  1.00  0.610          H  
ATOM  25425 1HD  ARG D1656      56.639 -31.667   1.891  1.00  0.610          H  
ATOM  25426 2HD  ARG D1656      58.018 -31.995   2.966  1.00  0.610          H  
ATOM  25427  HE  ARG D1656      56.079 -34.133   2.943  1.00  0.610          H  
ATOM  25428 1HH1 ARG D1656      58.872 -32.823   1.177  1.00  0.610          H  
ATOM  25429 2HH1 ARG D1656      59.266 -34.361   0.435  1.00  0.610          H  
ATOM  25430 1HH2 ARG D1656      56.575 -36.083   1.963  1.00  0.610          H  
ATOM  25431 2HH2 ARG D1656      57.975 -36.216   0.895  1.00  0.610          H  
ATOM  25432  N   ASN D1657      54.258 -33.572   7.000  1.00  0.350          N  
ATOM  25433  CA  ASN D1657      52.906 -34.101   7.078  1.00  0.360          C  
ATOM  25434  C   ASN D1657      52.219 -33.936   8.447  1.00  0.360          C  
ATOM  25435  O   ASN D1657      51.190 -34.568   8.704  1.00  0.380          O  
ATOM  25436  CB  ASN D1657      52.910 -35.543   6.677  1.00  0.500          C  
ATOM  25437  CG  ASN D1657      53.117 -35.736   5.215  1.00  0.500          C  
ATOM  25438  OD1 ASN D1657      52.191 -35.488   4.430  1.00  0.500          O  
ATOM  25439  ND2 ASN D1657      54.278 -36.178   4.830  1.00  0.500          N  
ATOM  25440  H   ASN D1657      55.040 -34.191   7.251  1.00  0.420          H  
ATOM  25441  HA  ASN D1657      52.297 -33.555   6.357  1.00  0.430          H  
ATOM  25442 1HB  ASN D1657      53.719 -36.046   7.217  1.00  0.600          H  
ATOM  25443 2HB  ASN D1657      51.974 -36.009   6.971  1.00  0.600          H  
ATOM  25444 1HD2 ASN D1657      54.458 -36.376   3.845  1.00  0.600          H  
ATOM  25445 2HD2 ASN D1657      55.000 -36.357   5.511  1.00  0.600          H  
ATOM  25446  N   GLY D1658      52.773 -33.091   9.324  1.00  0.350          N  
ATOM  25447  CA  GLY D1658      52.171 -32.804  10.626  1.00  0.370          C  
ATOM  25448  C   GLY D1658      52.429 -33.811  11.749  1.00  0.360          C  
ATOM  25449  O   GLY D1658      51.704 -33.812  12.744  1.00  0.390          O  
ATOM  25450  H   GLY D1658      53.638 -32.601   9.083  1.00  0.420          H  
ATOM  25451 1HA  GLY D1658      52.529 -31.827  10.949  1.00  0.440          H  
ATOM  25452 2HA  GLY D1658      51.097 -32.700  10.491  1.00  0.440          H  
ATOM  25453  N   LYS D1659      53.425 -34.675  11.596  1.00  0.320          N  
ATOM  25454  CA  LYS D1659      53.759 -35.697  12.579  1.00  0.320          C  
ATOM  25455  C   LYS D1659      55.123 -35.374  13.170  1.00  0.310          C  
ATOM  25456  O   LYS D1659      55.765 -34.401  12.758  1.00  0.320          O  
ATOM  25457  CB  LYS D1659      53.813 -37.081  11.934  1.00  0.450          C  
ATOM  25458  CG  LYS D1659      52.578 -37.535  11.181  1.00  0.450          C  
ATOM  25459  CD  LYS D1659      51.370 -37.700  12.060  1.00  0.450          C  
ATOM  25460  CE  LYS D1659      50.208 -38.312  11.279  1.00  0.450          C  
ATOM  25461  NZ  LYS D1659      48.959 -38.335  12.089  1.00  0.450          N  
ATOM  25462  H   LYS D1659      54.025 -34.632  10.774  1.00  0.380          H  
ATOM  25463  HA  LYS D1659      53.029 -35.688  13.390  1.00  0.380          H  
ATOM  25464 1HB  LYS D1659      54.624 -37.115  11.236  1.00  0.540          H  
ATOM  25465 2HB  LYS D1659      54.008 -37.811  12.711  1.00  0.540          H  
ATOM  25466 1HG  LYS D1659      52.352 -36.814  10.389  1.00  0.540          H  
ATOM  25467 2HG  LYS D1659      52.796 -38.487  10.726  1.00  0.540          H  
ATOM  25468 1HD  LYS D1659      51.611 -38.344  12.914  1.00  0.540          H  
ATOM  25469 2HD  LYS D1659      51.053 -36.729  12.445  1.00  0.540          H  
ATOM  25470 1HE  LYS D1659      50.035 -37.739  10.368  1.00  0.540          H  
ATOM  25471 2HE  LYS D1659      50.468 -39.337  11.010  1.00  0.540          H  
ATOM  25472 1HZ  LYS D1659      48.201 -38.752  11.580  1.00  0.540          H  
ATOM  25473 2HZ  LYS D1659      49.115 -38.857  12.953  1.00  0.540          H  
ATOM  25474 3HZ  LYS D1659      48.712 -37.394  12.348  1.00  0.540          H  
ATOM  25475  N   THR D1660      55.557 -36.156  14.155  1.00  0.340          N  
ATOM  25476  CA  THR D1660      56.883 -35.962  14.716  1.00  0.390          C  
ATOM  25477  C   THR D1660      57.643 -37.278  14.860  1.00  0.340          C  
ATOM  25478  O   THR D1660      57.072 -38.314  15.191  1.00  0.390          O  
ATOM  25479  CB  THR D1660      56.780 -35.153  16.045  1.00  0.530          C  
ATOM  25480  OG1 THR D1660      58.081 -34.955  16.607  1.00  0.530          O  
ATOM  25481  CG2 THR D1660      55.889 -35.826  17.067  1.00  0.530          C  
ATOM  25482  H   THR D1660      54.956 -36.898  14.518  1.00  0.410          H  
ATOM  25483  HA  THR D1660      57.444 -35.379  14.009  1.00  0.470          H  
ATOM  25484  HB  THR D1660      56.359 -34.184  15.817  1.00  0.630          H  
ATOM  25485  HG1 THR D1660      58.057 -34.139  17.183  1.00  0.630          H  
ATOM  25486 1HG2 THR D1660      55.840 -35.211  17.969  1.00  0.630          H  
ATOM  25487 2HG2 THR D1660      54.892 -35.941  16.663  1.00  0.630          H  
ATOM  25488 3HG2 THR D1660      56.296 -36.787  17.307  1.00  0.630          H  
ATOM  25489  N   VAL D1661      58.943 -37.264  14.576  1.00  0.300          N  
ATOM  25490  CA  VAL D1661      59.746 -38.479  14.685  1.00  0.290          C  
ATOM  25491  C   VAL D1661      60.873 -38.415  15.645  1.00  0.280          C  
ATOM  25492  O   VAL D1661      61.605 -37.428  15.717  1.00  0.290          O  
ATOM  25493  CB  VAL D1661      60.310 -38.965  13.329  1.00  0.410          C  
ATOM  25494  CG1 VAL D1661      61.319 -40.167  13.510  1.00  0.410          C  
ATOM  25495  CG2 VAL D1661      59.201 -39.467  12.531  1.00  0.410          C  
ATOM  25496  H   VAL D1661      59.385 -36.389  14.315  1.00  0.360          H  
ATOM  25497  HA  VAL D1661      59.082 -39.253  15.037  1.00  0.350          H  
ATOM  25498  HB  VAL D1661      60.790 -38.160  12.844  1.00  0.490          H  
ATOM  25499 1HG1 VAL D1661      61.668 -40.505  12.568  1.00  0.490          H  
ATOM  25500 2HG1 VAL D1661      62.189 -39.866  14.093  1.00  0.490          H  
ATOM  25501 3HG1 VAL D1661      60.816 -40.989  14.011  1.00  0.490          H  
ATOM  25502 1HG2 VAL D1661      59.554 -39.808  11.557  1.00  0.490          H  
ATOM  25503 2HG2 VAL D1661      58.761 -40.286  13.069  1.00  0.490          H  
ATOM  25504 3HG2 VAL D1661      58.489 -38.697  12.416  1.00  0.490          H  
ATOM  25505  N   THR D1662      60.967 -39.491  16.397  1.00  0.290          N  
ATOM  25506  CA  THR D1662      62.033 -39.660  17.348  1.00  0.310          C  
ATOM  25507  C   THR D1662      62.817 -40.936  17.102  1.00  0.340          C  
ATOM  25508  O   THR D1662      62.253 -42.011  16.850  1.00  0.370          O  
ATOM  25509  CB  THR D1662      61.517 -39.656  18.788  1.00  0.430          C  
ATOM  25510  OG1 THR D1662      62.620 -39.839  19.648  1.00  0.430          O  
ATOM  25511  CG2 THR D1662      60.506 -40.743  19.045  1.00  0.430          C  
ATOM  25512  H   THR D1662      60.256 -40.216  16.245  1.00  0.350          H  
ATOM  25513  HA  THR D1662      62.726 -38.821  17.245  1.00  0.370          H  
ATOM  25514  HB  THR D1662      61.071 -38.692  18.991  1.00  0.510          H  
ATOM  25515  HG1 THR D1662      63.095 -38.976  19.683  1.00  0.510          H  
ATOM  25516 1HG2 THR D1662      60.204 -40.672  20.077  1.00  0.510          H  
ATOM  25517 2HG2 THR D1662      59.642 -40.602  18.392  1.00  0.510          H  
ATOM  25518 3HG2 THR D1662      60.935 -41.720  18.872  1.00  0.510          H  
ATOM  25519  N   PHE D1663      64.139 -40.813  17.190  1.00  0.340          N  
ATOM  25520  CA  PHE D1663      65.061 -41.932  17.090  1.00  0.360          C  
ATOM  25521  C   PHE D1663      65.594 -42.323  18.480  1.00  0.390          C  
ATOM  25522  O   PHE D1663      66.632 -42.969  18.604  1.00  0.580          O  
ATOM  25523  CB  PHE D1663      66.188 -41.598  16.101  1.00  0.500          C  
ATOM  25524  CG  PHE D1663      65.784 -41.607  14.621  1.00  0.500          C  
ATOM  25525  CD1 PHE D1663      65.306 -40.482  13.955  1.00  0.500          C  
ATOM  25526  CD2 PHE D1663      65.934 -42.784  13.884  1.00  0.500          C  
ATOM  25527  CE1 PHE D1663      64.966 -40.565  12.602  1.00  0.500          C  
ATOM  25528  CE2 PHE D1663      65.604 -42.842  12.546  1.00  0.500          C  
ATOM  25529  CZ  PHE D1663      65.118 -41.744  11.918  1.00  0.500          C  
ATOM  25530  H   PHE D1663      64.555 -39.879  17.314  1.00  0.410          H  
ATOM  25531  HA  PHE D1663      64.521 -42.791  16.689  1.00  0.430          H  
ATOM  25532 1HB  PHE D1663      66.597 -40.618  16.333  1.00  0.600          H  
ATOM  25533 2HB  PHE D1663      66.953 -42.278  16.216  1.00  0.600          H  
ATOM  25534  HD1 PHE D1663      65.191 -39.537  14.502  1.00  0.600          H  
ATOM  25535  HD2 PHE D1663      66.310 -43.681  14.382  1.00  0.600          H  
ATOM  25536  HE1 PHE D1663      64.583 -39.704  12.075  1.00  0.600          H  
ATOM  25537  HE2 PHE D1663      65.714 -43.774  11.995  1.00  0.600          H  
ATOM  25538  HZ  PHE D1663      64.855 -41.804  10.872  1.00  0.600          H  
ATOM  25539  N   MET D1664      64.874 -41.912  19.527  1.00  0.330          N  
ATOM  25540  CA  MET D1664      65.217 -42.218  20.908  1.00  0.340          C  
ATOM  25541  C   MET D1664      65.083 -43.740  21.162  1.00  0.320          C  
ATOM  25542  O   MET D1664      64.135 -44.349  20.676  1.00  0.320          O  
ATOM  25543  CB  MET D1664      64.282 -41.404  21.800  1.00  0.470          C  
ATOM  25544  CG  MET D1664      64.502 -41.503  23.259  1.00  0.470          C  
ATOM  25545  SD  MET D1664      63.470 -40.381  24.166  1.00  0.470          S  
ATOM  25546  CE  MET D1664      63.925 -40.837  25.808  1.00  0.470          C  
ATOM  25547  H   MET D1664      64.041 -41.346  19.361  1.00  0.400          H  
ATOM  25548  HA  MET D1664      66.226 -41.872  21.076  1.00  0.410          H  
ATOM  25549 1HB  MET D1664      64.387 -40.353  21.537  1.00  0.570          H  
ATOM  25550 2HB  MET D1664      63.248 -41.687  21.593  1.00  0.570          H  
ATOM  25551 1HG  MET D1664      64.260 -42.509  23.578  1.00  0.570          H  
ATOM  25552 2HG  MET D1664      65.538 -41.292  23.504  1.00  0.570          H  
ATOM  25553 1HE  MET D1664      63.382 -40.256  26.531  1.00  0.570          H  
ATOM  25554 2HE  MET D1664      63.685 -41.881  25.951  1.00  0.570          H  
ATOM  25555 3HE  MET D1664      64.993 -40.680  25.951  1.00  0.570          H  
ATOM  25556  N   PRO D1665      66.048 -44.407  21.840  1.00  0.350          N  
ATOM  25557  CA  PRO D1665      66.044 -45.836  22.177  1.00  0.340          C  
ATOM  25558  C   PRO D1665      64.797 -46.380  22.872  1.00  0.340          C  
ATOM  25559  O   PRO D1665      64.321 -47.461  22.536  1.00  0.350          O  
ATOM  25560  CB  PRO D1665      67.217 -45.917  23.152  1.00  0.510          C  
ATOM  25561  CG  PRO D1665      68.126 -44.841  22.708  1.00  0.510          C  
ATOM  25562  CD  PRO D1665      67.262 -43.708  22.271  1.00  0.510          C  
ATOM  25563  HA  PRO D1665      66.262 -46.416  21.266  1.00  0.410          H  
ATOM  25564 1HB  PRO D1665      66.878 -45.837  24.191  1.00  0.610          H  
ATOM  25565 2HB  PRO D1665      67.694 -46.899  23.064  1.00  0.610          H  
ATOM  25566 1HG  PRO D1665      68.853 -44.598  23.496  1.00  0.610          H  
ATOM  25567 2HG  PRO D1665      68.674 -45.178  21.878  1.00  0.610          H  
ATOM  25568 1HD  PRO D1665      67.079 -43.001  23.078  1.00  0.610          H  
ATOM  25569 2HD  PRO D1665      67.775 -43.253  21.411  1.00  0.610          H  
ATOM  25570  N   LYS D1666      64.217 -45.626  23.794  1.00  0.330          N  
ATOM  25571  CA  LYS D1666      63.033 -46.111  24.477  1.00  0.330          C  
ATOM  25572  C   LYS D1666      62.070 -45.010  24.879  1.00  0.330          C  
ATOM  25573  O   LYS D1666      62.112 -44.547  26.032  1.00  0.360          O  
ATOM  25574  CB  LYS D1666      63.395 -46.943  25.697  1.00  0.460          C  
ATOM  25575  CG  LYS D1666      62.172 -47.574  26.382  1.00  0.460          C  
ATOM  25576  CD  LYS D1666      62.595 -48.443  27.467  1.00  0.460          C  
ATOM  25577  CE  LYS D1666      61.449 -49.050  28.211  1.00  0.460          C  
ATOM  25578  NZ  LYS D1666      61.927 -49.917  29.322  1.00  0.460          N  
ATOM  25579  H   LYS D1666      64.641 -44.747  24.076  1.00  0.400          H  
ATOM  25580  HA  LYS D1666      62.514 -46.789  23.807  1.00  0.400          H  
ATOM  25581 1HB  LYS D1666      64.072 -47.748  25.406  1.00  0.550          H  
ATOM  25582 2HB  LYS D1666      63.919 -46.326  26.427  1.00  0.550          H  
ATOM  25583 1HG  LYS D1666      61.512 -46.813  26.797  1.00  0.550          H  
ATOM  25584 2HG  LYS D1666      61.605 -48.159  25.655  1.00  0.550          H  
ATOM  25585 1HD  LYS D1666      63.200 -49.234  27.049  1.00  0.550          H  
ATOM  25586 2HD  LYS D1666      63.174 -47.872  28.148  1.00  0.550          H  
ATOM  25587 1HE  LYS D1666      60.839 -48.260  28.625  1.00  0.550          H  
ATOM  25588 2HE  LYS D1666      60.847 -49.647  27.522  1.00  0.550          H  
ATOM  25589 1HZ  LYS D1666      61.152 -50.314  29.819  1.00  0.550          H  
ATOM  25590 2HZ  LYS D1666      62.506 -50.659  28.930  1.00  0.550          H  
ATOM  25591 3HZ  LYS D1666      62.474 -49.358  29.989  1.00  0.550          H  
ATOM  25592  N   PRO D1667      61.272 -44.478  23.936  1.00  0.350          N  
ATOM  25593  CA  PRO D1667      60.305 -43.449  24.190  1.00  0.350          C  
ATOM  25594  C   PRO D1667      59.011 -43.972  24.840  1.00  0.350          C  
ATOM  25595  O   PRO D1667      58.218 -43.183  25.346  1.00  0.400          O  
ATOM  25596  CB  PRO D1667      60.050 -42.885  22.795  1.00  0.520          C  
ATOM  25597  CG  PRO D1667      60.270 -44.055  21.875  1.00  0.520          C  
ATOM  25598  CD  PRO D1667      61.376 -44.875  22.521  1.00  0.520          C  
ATOM  25599  HA  PRO D1667      60.809 -42.723  24.831  1.00  0.420          H  
ATOM  25600 1HB  PRO D1667      59.027 -42.488  22.749  1.00  0.630          H  
ATOM  25601 2HB  PRO D1667      60.735 -42.043  22.597  1.00  0.630          H  
ATOM  25602 1HG  PRO D1667      59.343 -44.622  21.727  1.00  0.630          H  
ATOM  25603 2HG  PRO D1667      60.569 -43.679  20.884  1.00  0.630          H  
ATOM  25604 1HD  PRO D1667      61.154 -45.941  22.364  1.00  0.630          H  
ATOM  25605 2HD  PRO D1667      62.332 -44.591  22.117  1.00  0.630          H  
ATOM  25606  N   ILE D1668      58.791 -45.293  24.803  1.00  0.340          N  
ATOM  25607  CA  ILE D1668      57.569 -45.904  25.344  1.00  0.350          C  
ATOM  25608  C   ILE D1668      57.909 -46.923  26.422  1.00  0.360          C  
ATOM  25609  O   ILE D1668      58.698 -47.840  26.190  1.00  0.380          O  
ATOM  25610  CB  ILE D1668      56.744 -46.620  24.252  1.00  0.490          C  
ATOM  25611  CG1 ILE D1668      56.348 -45.631  23.157  1.00  0.490          C  
ATOM  25612  CG2 ILE D1668      55.482 -47.275  24.877  1.00  0.490          C  
ATOM  25613  CD1 ILE D1668      55.733 -46.292  21.962  1.00  0.490          C  
ATOM  25614  H   ILE D1668      59.469 -45.898  24.366  1.00  0.410          H  
ATOM  25615  HA  ILE D1668      56.952 -45.127  25.799  1.00  0.420          H  
ATOM  25616  HB  ILE D1668      57.358 -47.394  23.789  1.00  0.580          H  
ATOM  25617 1HG1 ILE D1668      55.665 -44.884  23.560  1.00  0.580          H  
ATOM  25618 2HG1 ILE D1668      57.242 -45.124  22.819  1.00  0.580          H  
ATOM  25619 1HG2 ILE D1668      54.910 -47.791  24.125  1.00  0.580          H  
ATOM  25620 2HG2 ILE D1668      55.760 -47.999  25.641  1.00  0.580          H  
ATOM  25621 3HG2 ILE D1668      54.870 -46.497  25.330  1.00  0.580          H  
ATOM  25622 1HD1 ILE D1668      55.527 -45.549  21.214  1.00  0.580          H  
ATOM  25623 2HD1 ILE D1668      56.435 -47.009  21.582  1.00  0.580          H  
ATOM  25624 3HD1 ILE D1668      54.816 -46.804  22.199  1.00  0.580          H  
ATOM  25625  N   VAL D1669      57.296 -46.795  27.587  1.00  0.360          N  
ATOM  25626  CA  VAL D1669      57.577 -47.731  28.656  1.00  0.380          C  
ATOM  25627  C   VAL D1669      56.691 -48.969  28.540  1.00  0.360          C  
ATOM  25628  O   VAL D1669      55.482 -48.864  28.438  1.00  0.400          O  
ATOM  25629  CB  VAL D1669      57.412 -47.034  30.026  1.00  0.520          C  
ATOM  25630  CG1 VAL D1669      57.627 -48.027  31.192  1.00  0.520          C  
ATOM  25631  CG2 VAL D1669      58.437 -45.885  30.114  1.00  0.520          C  
ATOM  25632  H   VAL D1669      56.594 -46.055  27.709  1.00  0.430          H  
ATOM  25633  HA  VAL D1669      58.609 -48.046  28.567  1.00  0.460          H  
ATOM  25634  HB  VAL D1669      56.397 -46.633  30.109  1.00  0.630          H  
ATOM  25635 1HG1 VAL D1669      57.503 -47.499  32.140  1.00  0.630          H  
ATOM  25636 2HG1 VAL D1669      56.896 -48.833  31.139  1.00  0.630          H  
ATOM  25637 3HG1 VAL D1669      58.634 -48.446  31.141  1.00  0.630          H  
ATOM  25638 1HG2 VAL D1669      58.322 -45.373  31.072  1.00  0.630          H  
ATOM  25639 2HG2 VAL D1669      59.444 -46.294  30.028  1.00  0.630          H  
ATOM  25640 3HG2 VAL D1669      58.266 -45.174  29.301  1.00  0.630          H  
ATOM  25641  N   GLY D1670      57.301 -50.146  28.555  1.00  0.340          N  
ATOM  25642  CA  GLY D1670      56.569 -51.408  28.469  1.00  0.330          C  
ATOM  25643  C   GLY D1670      56.501 -51.997  27.064  1.00  0.350          C  
ATOM  25644  O   GLY D1670      56.117 -53.155  26.897  1.00  0.360          O  
ATOM  25645  H   GLY D1670      58.306 -50.170  28.612  1.00  0.410          H  
ATOM  25646 1HA  GLY D1670      57.037 -52.133  29.136  1.00  0.400          H  
ATOM  25647 2HA  GLY D1670      55.557 -51.255  28.840  1.00  0.400          H  
ATOM  25648  N   ASP D1671      56.859 -51.221  26.054  1.00  0.370          N  
ATOM  25649  CA  ASP D1671      56.843 -51.734  24.693  1.00  0.410          C  
ATOM  25650  C   ASP D1671      58.278 -51.809  24.195  1.00  0.400          C  
ATOM  25651  O   ASP D1671      59.209 -51.441  24.914  1.00  0.380          O  
ATOM  25652  CB  ASP D1671      55.963 -50.864  23.792  1.00  0.560          C  
ATOM  25653  CG  ASP D1671      55.376 -51.633  22.607  1.00  0.560          C  
ATOM  25654  OD1 ASP D1671      56.041 -52.506  22.116  1.00  0.560          O  
ATOM  25655  OD2 ASP D1671      54.259 -51.381  22.204  1.00  0.560          O  
ATOM  25656  H   ASP D1671      57.188 -50.286  26.256  1.00  0.440          H  
ATOM  25657  HA  ASP D1671      56.433 -52.743  24.692  1.00  0.490          H  
ATOM  25658 1HB  ASP D1671      55.175 -50.437  24.363  1.00  0.670          H  
ATOM  25659 2HB  ASP D1671      56.568 -50.036  23.405  1.00  0.670          H  
ATOM  25660  N   ASN D1672      58.468 -52.258  22.967  1.00  0.420          N  
ATOM  25661  CA  ASN D1672      59.799 -52.329  22.396  1.00  0.420          C  
ATOM  25662  C   ASN D1672      60.392 -50.971  22.092  1.00  0.390          C  
ATOM  25663  O   ASN D1672      59.712 -50.039  21.658  1.00  0.370          O  
ATOM  25664  CB  ASN D1672      59.863 -53.193  21.162  1.00  0.590          C  
ATOM  25665  CG  ASN D1672      59.735 -54.647  21.446  1.00  0.590          C  
ATOM  25666  OD1 ASN D1672      59.631 -55.132  22.585  1.00  0.590          O  
ATOM  25667  ND2 ASN D1672      59.787 -55.384  20.395  1.00  0.590          N  
ATOM  25668  H   ASN D1672      57.655 -52.573  22.449  1.00  0.500          H  
ATOM  25669  HA  ASN D1672      60.457 -52.782  23.133  1.00  0.500          H  
ATOM  25670 1HB  ASN D1672      59.061 -52.904  20.479  1.00  0.710          H  
ATOM  25671 2HB  ASN D1672      60.807 -53.015  20.644  1.00  0.710          H  
ATOM  25672 1HD2 ASN D1672      59.732 -56.387  20.471  1.00  0.710          H  
ATOM  25673 2HD2 ASN D1672      59.898 -54.968  19.491  1.00  0.710          H  
ATOM  25674  N   GLY D1673      61.697 -50.882  22.284  1.00  0.380          N  
ATOM  25675  CA  GLY D1673      62.431 -49.685  21.952  1.00  0.350          C  
ATOM  25676  C   GLY D1673      62.912 -49.758  20.512  1.00  0.340          C  
ATOM  25677  O   GLY D1673      62.501 -50.642  19.751  1.00  0.350          O  
ATOM  25678  H   GLY D1673      62.193 -51.674  22.665  1.00  0.460          H  
ATOM  25679 1HA  GLY D1673      61.807 -48.804  22.098  1.00  0.420          H  
ATOM  25680 2HA  GLY D1673      63.282 -49.597  22.623  1.00  0.420          H  
ATOM  25681  N   SER D1674      63.801 -48.838  20.161  1.00  0.330          N  
ATOM  25682  CA  SER D1674      64.346 -48.702  18.813  1.00  0.320          C  
ATOM  25683  C   SER D1674      65.844 -48.930  18.759  1.00  0.330          C  
ATOM  25684  O   SER D1674      66.622 -48.249  19.431  1.00  0.340          O  
ATOM  25685  CB  SER D1674      64.060 -47.315  18.273  1.00  0.450          C  
ATOM  25686  OG  SER D1674      62.690 -47.097  18.084  1.00  0.450          O  
ATOM  25687  H   SER D1674      64.091 -48.191  20.888  1.00  0.400          H  
ATOM  25688  HA  SER D1674      63.870 -49.444  18.168  1.00  0.380          H  
ATOM  25689 1HB  SER D1674      64.450 -46.572  18.975  1.00  0.540          H  
ATOM  25690 2HB  SER D1674      64.588 -47.181  17.345  1.00  0.540          H  
ATOM  25691  HG  SER D1674      62.627 -46.177  17.817  1.00  0.540          H  
ATOM  25692  N   GLY D1675      66.258 -49.891  17.955  1.00  0.340          N  
ATOM  25693  CA  GLY D1675      67.679 -50.189  17.806  1.00  0.340          C  
ATOM  25694  C   GLY D1675      68.204 -49.810  16.422  1.00  0.340          C  
ATOM  25695  O   GLY D1675      67.447 -49.423  15.529  1.00  0.350          O  
ATOM  25696  H   GLY D1675      65.550 -50.428  17.438  1.00  0.410          H  
ATOM  25697 1HA  GLY D1675      68.252 -49.672  18.574  1.00  0.410          H  
ATOM  25698 2HA  GLY D1675      67.838 -51.256  17.967  1.00  0.410          H  
ATOM  25699  N   MET D1676      69.526 -49.844  16.288  1.00  0.350          N  
ATOM  25700  CA  MET D1676      70.249 -49.631  15.046  1.00  0.370          C  
ATOM  25701  C   MET D1676      70.933 -50.935  14.780  1.00  0.350          C  
ATOM  25702  O   MET D1676      72.065 -51.130  15.226  1.00  0.350          O  
ATOM  25703  CB  MET D1676      71.328 -48.569  15.151  1.00  0.510          C  
ATOM  25704  CG  MET D1676      72.074 -48.323  13.827  1.00  0.510          C  
ATOM  25705  SD  MET D1676      71.148 -47.432  12.648  1.00  0.510          S  
ATOM  25706  CE  MET D1676      71.236 -45.799  13.347  1.00  0.510          C  
ATOM  25707  H   MET D1676      70.082 -50.135  17.091  1.00  0.420          H  
ATOM  25708  HA  MET D1676      69.559 -49.416  14.234  1.00  0.440          H  
ATOM  25709 1HB  MET D1676      70.892 -47.659  15.481  1.00  0.610          H  
ATOM  25710 2HB  MET D1676      72.052 -48.860  15.894  1.00  0.610          H  
ATOM  25711 1HG  MET D1676      72.994 -47.831  13.971  1.00  0.610          H  
ATOM  25712 2HG  MET D1676      72.301 -49.289  13.380  1.00  0.610          H  
ATOM  25713 1HE  MET D1676      70.720 -45.090  12.718  1.00  0.610          H  
ATOM  25714 2HE  MET D1676      70.782 -45.809  14.295  1.00  0.610          H  
ATOM  25715 3HE  MET D1676      72.274 -45.498  13.438  1.00  0.610          H  
ATOM  25716  N   HIS D1677      70.308 -51.849  14.095  1.00  0.350          N  
ATOM  25717  CA  HIS D1677      71.033 -53.106  14.005  1.00  0.330          C  
ATOM  25718  C   HIS D1677      72.114 -52.782  12.992  1.00  0.320          C  
ATOM  25719  O   HIS D1677      71.842 -52.004  12.087  1.00  0.330          O  
ATOM  25720  CB  HIS D1677      70.105 -54.223  13.536  1.00  0.470          C  
ATOM  25721  CG  HIS D1677      68.873 -54.294  14.399  1.00  0.470          C  
ATOM  25722  ND1 HIS D1677      68.888 -54.701  15.713  1.00  0.470          N  
ATOM  25723  CD2 HIS D1677      67.596 -53.942  14.128  1.00  0.470          C  
ATOM  25724  CE1 HIS D1677      67.663 -54.602  16.214  1.00  0.470          C  
ATOM  25725  NE2 HIS D1677      66.866 -54.146  15.268  1.00  0.470          N  
ATOM  25726  H   HIS D1677      69.382 -51.666  13.686  1.00  0.420          H  
ATOM  25727  HA  HIS D1677      71.498 -53.381  14.953  1.00  0.400          H  
ATOM  25728 1HB  HIS D1677      69.831 -54.105  12.500  1.00  0.560          H  
ATOM  25729 2HB  HIS D1677      70.624 -55.174  13.623  1.00  0.560          H  
ATOM  25730  HD2 HIS D1677      67.213 -53.552  13.178  1.00  0.560          H  
ATOM  25731  HE1 HIS D1677      67.367 -54.848  17.233  1.00  0.560          H  
ATOM  25732  HE2 HIS D1677      65.847 -53.941  15.340  1.00  0.560          H  
ATOM  25733  N   VAL D1678      73.338 -53.299  13.110  1.00  0.320          N  
ATOM  25734  CA  VAL D1678      74.310 -52.985  12.055  1.00  0.310          C  
ATOM  25735  C   VAL D1678      74.956 -54.210  11.461  1.00  0.310          C  
ATOM  25736  O   VAL D1678      75.691 -54.926  12.149  1.00  0.300          O  
ATOM  25737  CB  VAL D1678      75.440 -52.051  12.587  1.00  0.440          C  
ATOM  25738  CG1 VAL D1678      76.454 -51.732  11.469  1.00  0.440          C  
ATOM  25739  CG2 VAL D1678      74.855 -50.749  13.132  1.00  0.440          C  
ATOM  25740  H   VAL D1678      73.569 -53.895  13.910  1.00  0.380          H  
ATOM  25741  HA  VAL D1678      73.798 -52.488  11.244  1.00  0.370          H  
ATOM  25742  HB  VAL D1678      75.976 -52.569  13.384  1.00  0.530          H  
ATOM  25743 1HG1 VAL D1678      77.228 -51.103  11.888  1.00  0.530          H  
ATOM  25744 2HG1 VAL D1678      76.904 -52.642  11.085  1.00  0.530          H  
ATOM  25745 3HG1 VAL D1678      75.952 -51.208  10.652  1.00  0.530          H  
ATOM  25746 1HG2 VAL D1678      75.654 -50.119  13.513  1.00  0.530          H  
ATOM  25747 2HG2 VAL D1678      74.329 -50.233  12.344  1.00  0.530          H  
ATOM  25748 3HG2 VAL D1678      74.167 -50.973  13.939  1.00  0.530          H  
ATOM  25749  N   HIS D1679      74.747 -54.418  10.166  1.00  0.350          N  
ATOM  25750  CA  HIS D1679      75.371 -55.552   9.512  1.00  0.350          C  
ATOM  25751  C   HIS D1679      76.785 -55.167   9.143  1.00  0.340          C  
ATOM  25752  O   HIS D1679      77.025 -54.063   8.641  1.00  0.380          O  
ATOM  25753  CB  HIS D1679      74.638 -55.968   8.250  1.00  0.490          C  
ATOM  25754  CG  HIS D1679      73.256 -56.464   8.450  1.00  0.490          C  
ATOM  25755  ND1 HIS D1679      72.961 -57.736   8.897  1.00  0.490          N  
ATOM  25756  CD2 HIS D1679      72.074 -55.848   8.264  1.00  0.490          C  
ATOM  25757  CE1 HIS D1679      71.642 -57.868   8.973  1.00  0.490          C  
ATOM  25758  NE2 HIS D1679      71.094 -56.734   8.592  1.00  0.490          N  
ATOM  25759  H   HIS D1679      74.109 -53.812   9.644  1.00  0.420          H  
ATOM  25760  HA  HIS D1679      75.409 -56.396  10.175  1.00  0.420          H  
ATOM  25761 1HB  HIS D1679      74.617 -55.154   7.552  1.00  0.590          H  
ATOM  25762 2HB  HIS D1679      75.208 -56.756   7.809  1.00  0.590          H  
ATOM  25763  HD2 HIS D1679      71.912 -54.830   7.917  1.00  0.590          H  
ATOM  25764  HE1 HIS D1679      71.101 -58.755   9.301  1.00  0.590          H  
ATOM  25765  HE2 HIS D1679      70.083 -56.500   8.541  1.00  0.590          H  
ATOM  25766  N   GLN D1680      77.731 -56.071   9.322  1.00  0.350          N  
ATOM  25767  CA  GLN D1680      79.095 -55.747   8.955  1.00  0.360          C  
ATOM  25768  C   GLN D1680      79.815 -56.823   8.151  1.00  0.400          C  
ATOM  25769  O   GLN D1680      79.611 -58.030   8.356  1.00  0.480          O  
ATOM  25770  CB  GLN D1680      79.898 -55.486  10.226  1.00  0.500          C  
ATOM  25771  CG  GLN D1680      79.383 -54.346  11.077  1.00  0.500          C  
ATOM  25772  CD  GLN D1680      80.293 -54.112  12.197  1.00  0.500          C  
ATOM  25773  OE1 GLN D1680      80.428 -54.872  13.160  1.00  0.500          O  
ATOM  25774  NE2 GLN D1680      81.024 -53.059  12.073  1.00  0.500          N  
ATOM  25775  H   GLN D1680      77.501 -56.949   9.784  1.00  0.420          H  
ATOM  25776  HA  GLN D1680      79.083 -54.843   8.354  1.00  0.430          H  
ATOM  25777 1HB  GLN D1680      79.901 -56.387  10.841  1.00  0.600          H  
ATOM  25778 2HB  GLN D1680      80.934 -55.266   9.963  1.00  0.600          H  
ATOM  25779 1HG  GLN D1680      79.313 -53.442  10.467  1.00  0.600          H  
ATOM  25780 2HG  GLN D1680      78.406 -54.611  11.484  1.00  0.600          H  
ATOM  25781 1HE2 GLN D1680      81.705 -52.813  12.767  1.00  0.600          H  
ATOM  25782 2HE2 GLN D1680      80.919 -52.484  11.260  1.00  0.600          H  
ATOM  25783  N   SER D1681      80.705 -56.363   7.270  1.00  0.370          N  
ATOM  25784  CA  SER D1681      81.595 -57.242   6.506  1.00  0.430          C  
ATOM  25785  C   SER D1681      82.857 -56.524   6.024  1.00  0.410          C  
ATOM  25786  O   SER D1681      82.873 -55.304   5.845  1.00  0.420          O  
ATOM  25787  CB  SER D1681      80.871 -57.845   5.313  1.00  0.580          C  
ATOM  25788  OG  SER D1681      80.522 -56.860   4.380  1.00  0.580          O  
ATOM  25789  H   SER D1681      80.738 -55.348   7.126  1.00  0.440          H  
ATOM  25790  HA  SER D1681      81.898 -58.048   7.153  1.00  0.520          H  
ATOM  25791 1HB  SER D1681      81.515 -58.591   4.838  1.00  0.690          H  
ATOM  25792 2HB  SER D1681      79.975 -58.364   5.651  1.00  0.690          H  
ATOM  25793  HG  SER D1681      80.124 -57.327   3.641  1.00  0.690          H  
ATOM  25794  N   LEU D1682      83.919 -57.287   5.794  1.00  0.420          N  
ATOM  25795  CA  LEU D1682      85.150 -56.735   5.238  1.00  0.420          C  
ATOM  25796  C   LEU D1682      85.448 -57.392   3.901  1.00  0.430          C  
ATOM  25797  O   LEU D1682      85.194 -58.593   3.746  1.00  0.460          O  
ATOM  25798  CB  LEU D1682      86.350 -56.976   6.171  1.00  0.590          C  
ATOM  25799  CG  LEU D1682      86.306 -56.429   7.628  1.00  0.590          C  
ATOM  25800  CD1 LEU D1682      87.551 -56.898   8.346  1.00  0.590          C  
ATOM  25801  CD2 LEU D1682      86.252 -54.933   7.646  1.00  0.590          C  
ATOM  25802  H   LEU D1682      83.849 -58.284   5.956  1.00  0.500          H  
ATOM  25803  HA  LEU D1682      85.024 -55.669   5.062  1.00  0.500          H  
ATOM  25804 1HB  LEU D1682      86.514 -58.050   6.233  1.00  0.710          H  
ATOM  25805 2HB  LEU D1682      87.199 -56.541   5.706  1.00  0.710          H  
ATOM  25806  HG  LEU D1682      85.435 -56.817   8.131  1.00  0.710          H  
ATOM  25807 1HD1 LEU D1682      87.535 -56.543   9.373  1.00  0.710          H  
ATOM  25808 2HD1 LEU D1682      87.599 -57.978   8.341  1.00  0.710          H  
ATOM  25809 3HD1 LEU D1682      88.422 -56.499   7.840  1.00  0.710          H  
ATOM  25810 1HD2 LEU D1682      86.230 -54.574   8.675  1.00  0.710          H  
ATOM  25811 2HD2 LEU D1682      87.126 -54.523   7.140  1.00  0.710          H  
ATOM  25812 3HD2 LEU D1682      85.357 -54.616   7.143  1.00  0.710          H  
ATOM  25813  N   SER D1683      86.060 -56.648   2.976  1.00  0.430          N  
ATOM  25814  CA  SER D1683      86.464 -57.261   1.711  1.00  0.440          C  
ATOM  25815  C   SER D1683      87.824 -56.785   1.209  1.00  0.450          C  
ATOM  25816  O   SER D1683      88.297 -55.681   1.533  1.00  0.450          O  
ATOM  25817  CB  SER D1683      85.453 -56.981   0.607  1.00  0.610          C  
ATOM  25818  OG  SER D1683      85.451 -55.641   0.250  1.00  0.610          O  
ATOM  25819  H   SER D1683      86.186 -55.646   3.136  1.00  0.520          H  
ATOM  25820  HA  SER D1683      86.510 -58.325   1.867  1.00  0.530          H  
ATOM  25821 1HB  SER D1683      85.689 -57.582  -0.267  1.00  0.730          H  
ATOM  25822 2HB  SER D1683      84.461 -57.274   0.946  1.00  0.730          H  
ATOM  25823  HG  SER D1683      84.769 -55.555  -0.420  1.00  0.730          H  
ATOM  25824  N   LYS D1684      88.432 -57.625   0.370  1.00  0.470          N  
ATOM  25825  CA  LYS D1684      89.699 -57.317  -0.304  1.00  0.490          C  
ATOM  25826  C   LYS D1684      89.679 -57.785  -1.744  1.00  0.510          C  
ATOM  25827  O   LYS D1684      89.461 -58.964  -2.016  1.00  0.530          O  
ATOM  25828  CB  LYS D1684      90.870 -57.996   0.407  1.00  0.680          C  
ATOM  25829  CG  LYS D1684      92.241 -57.765  -0.242  1.00  0.680          C  
ATOM  25830  CD  LYS D1684      93.357 -58.544   0.453  1.00  0.680          C  
ATOM  25831  CE  LYS D1684      93.747 -57.936   1.785  1.00  0.680          C  
ATOM  25832  NZ  LYS D1684      94.956 -58.584   2.346  1.00  0.680          N  
ATOM  25833  H   LYS D1684      87.947 -58.514   0.195  1.00  0.560          H  
ATOM  25834  HA  LYS D1684      89.847 -56.238  -0.308  1.00  0.590          H  
ATOM  25835 1HB  LYS D1684      90.915 -57.632   1.417  1.00  0.810          H  
ATOM  25836 2HB  LYS D1684      90.695 -59.063   0.446  1.00  0.810          H  
ATOM  25837 1HG  LYS D1684      92.216 -58.084  -1.284  1.00  0.810          H  
ATOM  25838 2HG  LYS D1684      92.485 -56.713  -0.222  1.00  0.810          H  
ATOM  25839 1HD  LYS D1684      93.025 -59.570   0.622  1.00  0.810          H  
ATOM  25840 2HD  LYS D1684      94.234 -58.568  -0.193  1.00  0.810          H  
ATOM  25841 1HE  LYS D1684      93.947 -56.873   1.652  1.00  0.810          H  
ATOM  25842 2HE  LYS D1684      92.934 -58.055   2.502  1.00  0.810          H  
ATOM  25843 1HZ  LYS D1684      95.163 -58.121   3.237  1.00  0.810          H  
ATOM  25844 2HZ  LYS D1684      94.788 -59.564   2.505  1.00  0.810          H  
ATOM  25845 3HZ  LYS D1684      95.733 -58.473   1.720  1.00  0.810          H  
ATOM  25846  N   GLY D1685      89.869 -56.871  -2.691  1.00  0.500          N  
ATOM  25847  CA  GLY D1685      89.892 -57.259  -4.094  1.00  0.520          C  
ATOM  25848  C   GLY D1685      88.504 -57.662  -4.564  1.00  0.520          C  
ATOM  25849  O   GLY D1685      88.357 -58.401  -5.536  1.00  0.550          O  
ATOM  25850  H   GLY D1685      90.044 -55.888  -2.452  1.00  0.600          H  
ATOM  25851 1HA  GLY D1685      90.257 -56.421  -4.690  1.00  0.620          H  
ATOM  25852 2HA  GLY D1685      90.590 -58.084  -4.235  1.00  0.620          H  
ATOM  25853  N   GLY D1686      87.483 -57.238  -3.822  1.00  0.490          N  
ATOM  25854  CA  GLY D1686      86.107 -57.621  -4.091  1.00  0.500          C  
ATOM  25855  C   GLY D1686      85.703 -58.919  -3.370  1.00  0.510          C  
ATOM  25856  O   GLY D1686      84.529 -59.294  -3.389  1.00  0.510          O  
ATOM  25857  H   GLY D1686      87.664 -56.583  -3.071  1.00  0.590          H  
ATOM  25858 1HA  GLY D1686      85.445 -56.814  -3.780  1.00  0.600          H  
ATOM  25859 2HA  GLY D1686      85.971 -57.746  -5.165  1.00  0.600          H  
ATOM  25860  N   THR D1687      86.652 -59.607  -2.727  1.00  0.520          N  
ATOM  25861  CA  THR D1687      86.347 -60.856  -2.037  1.00  0.540          C  
ATOM  25862  C   THR D1687      85.814 -60.632  -0.637  1.00  0.530          C  
ATOM  25863  O   THR D1687      86.421 -59.926   0.170  1.00  0.510          O  
ATOM  25864  CB  THR D1687      87.592 -61.775  -1.967  1.00  0.750          C  
ATOM  25865  OG1 THR D1687      87.991 -62.136  -3.295  1.00  0.750          O  
ATOM  25866  CG2 THR D1687      87.305 -63.050  -1.149  1.00  0.750          C  
ATOM  25867  H   THR D1687      87.618 -59.276  -2.715  1.00  0.620          H  
ATOM  25868  HA  THR D1687      85.579 -61.379  -2.606  1.00  0.650          H  
ATOM  25869  HB  THR D1687      88.410 -61.234  -1.493  1.00  0.900          H  
ATOM  25870  HG1 THR D1687      88.312 -61.353  -3.758  1.00  0.900          H  
ATOM  25871 1HG2 THR D1687      88.201 -63.665  -1.127  1.00  0.900          H  
ATOM  25872 2HG2 THR D1687      87.029 -62.797  -0.127  1.00  0.900          H  
ATOM  25873 3HG2 THR D1687      86.495 -63.608  -1.613  1.00  0.900          H  
ATOM  25874  N   ASN D1688      84.692 -61.276  -0.321  1.00  0.540          N  
ATOM  25875  CA  ASN D1688      84.094 -61.158   1.003  1.00  0.530          C  
ATOM  25876  C   ASN D1688      84.919 -62.015   1.952  1.00  0.560          C  
ATOM  25877  O   ASN D1688      84.914 -63.246   1.882  1.00  0.600          O  
ATOM  25878  CB  ASN D1688      82.624 -61.556   0.987  1.00  0.750          C  
ATOM  25879  CG  ASN D1688      81.937 -61.355   2.327  1.00  0.750          C  
ATOM  25880  OD1 ASN D1688      82.556 -61.489   3.408  1.00  0.750          O  
ATOM  25881  ND2 ASN D1688      80.662 -61.035   2.291  1.00  0.750          N  
ATOM  25882  H   ASN D1688      84.242 -61.844  -1.027  1.00  0.650          H  
ATOM  25883  HA  ASN D1688      84.173 -60.122   1.342  1.00  0.640          H  
ATOM  25884 1HB  ASN D1688      82.091 -60.969   0.232  1.00  0.900          H  
ATOM  25885 2HB  ASN D1688      82.527 -62.607   0.706  1.00  0.900          H  
ATOM  25886 1HD2 ASN D1688      80.155 -60.928   3.171  1.00  0.900          H  
ATOM  25887 2HD2 ASN D1688      80.166 -60.916   1.405  1.00  0.900          H  
ATOM  25888  N   LEU D1689      85.645 -61.360   2.842  1.00  0.530          N  
ATOM  25889  CA  LEU D1689      86.609 -62.029   3.695  1.00  0.550          C  
ATOM  25890  C   LEU D1689      85.978 -62.734   4.857  1.00  0.510          C  
ATOM  25891  O   LEU D1689      86.664 -63.435   5.606  1.00  0.500          O  
ATOM  25892  CB  LEU D1689      87.590 -60.993   4.225  1.00  0.760          C  
ATOM  25893  CG  LEU D1689      88.482 -60.309   3.191  1.00  0.760          C  
ATOM  25894  CD1 LEU D1689      89.200 -59.186   3.877  1.00  0.760          C  
ATOM  25895  CD2 LEU D1689      89.471 -61.294   2.588  1.00  0.760          C  
ATOM  25896  H   LEU D1689      85.545 -60.344   2.921  1.00  0.640          H  
ATOM  25897  HA  LEU D1689      87.125 -62.779   3.102  1.00  0.660          H  
ATOM  25898 1HB  LEU D1689      87.015 -60.217   4.732  1.00  0.910          H  
ATOM  25899 2HB  LEU D1689      88.229 -61.461   4.951  1.00  0.910          H  
ATOM  25900  HG  LEU D1689      87.883 -59.910   2.403  1.00  0.910          H  
ATOM  25901 1HD1 LEU D1689      89.829 -58.666   3.174  1.00  0.910          H  
ATOM  25902 2HD1 LEU D1689      88.461 -58.504   4.276  1.00  0.910          H  
ATOM  25903 3HD1 LEU D1689      89.816 -59.573   4.689  1.00  0.910          H  
ATOM  25904 1HD2 LEU D1689      90.098 -60.780   1.870  1.00  0.910          H  
ATOM  25905 2HD2 LEU D1689      90.097 -61.709   3.379  1.00  0.910          H  
ATOM  25906 3HD2 LEU D1689      88.948 -62.095   2.080  1.00  0.910          H  
ATOM  25907  N   PHE D1690      84.676 -62.553   5.026  1.00  0.490          N  
ATOM  25908  CA  PHE D1690      83.984 -63.192   6.113  1.00  0.450          C  
ATOM  25909  C   PHE D1690      83.300 -64.462   5.674  1.00  0.510          C  
ATOM  25910  O   PHE D1690      82.720 -65.157   6.503  1.00  0.570          O  
ATOM  25911  CB  PHE D1690      83.038 -62.223   6.821  1.00  0.650          C  
ATOM  25912  CG  PHE D1690      83.778 -61.147   7.678  1.00  0.650          C  
ATOM  25913  CD1 PHE D1690      85.185 -61.161   7.907  1.00  0.650          C  
ATOM  25914  CD2 PHE D1690      83.062 -60.162   8.296  1.00  0.650          C  
ATOM  25915  CE1 PHE D1690      85.771 -60.239   8.688  1.00  0.650          C  
ATOM  25916  CE2 PHE D1690      83.679 -59.224   9.094  1.00  0.650          C  
ATOM  25917  CZ  PHE D1690      85.029 -59.280   9.275  1.00  0.650          C  
ATOM  25918  H   PHE D1690      84.144 -61.983   4.365  1.00  0.590          H  
ATOM  25919  HA  PHE D1690      84.705 -63.499   6.842  1.00  0.540          H  
ATOM  25920 1HB  PHE D1690      82.428 -61.705   6.074  1.00  0.780          H  
ATOM  25921 2HB  PHE D1690      82.353 -62.774   7.463  1.00  0.780          H  
ATOM  25922  HD1 PHE D1690      85.831 -61.901   7.473  1.00  0.780          H  
ATOM  25923  HD2 PHE D1690      81.985 -60.129   8.148  1.00  0.780          H  
ATOM  25924  HE1 PHE D1690      86.846 -60.273   8.844  1.00  0.780          H  
ATOM  25925  HE2 PHE D1690      83.095 -58.436   9.583  1.00  0.780          H  
ATOM  25926  HZ  PHE D1690      85.518 -58.552   9.886  1.00  0.780          H  
ATOM  25927  N   SER D1691      83.459 -64.821   4.402  1.00  0.540          N  
ATOM  25928  CA  SER D1691      82.909 -66.047   3.839  1.00  0.590          C  
ATOM  25929  C   SER D1691      83.841 -67.232   4.065  1.00  0.610          C  
ATOM  25930  O   SER D1691      85.052 -67.136   3.849  1.00  0.590          O  
ATOM  25931  CB  SER D1691      82.686 -65.874   2.361  1.00  0.810          C  
ATOM  25932  OG  SER D1691      82.362 -67.090   1.769  1.00  0.810          O  
ATOM  25933  H   SER D1691      83.989 -64.221   3.762  1.00  0.650          H  
ATOM  25934  HA  SER D1691      81.958 -66.266   4.323  1.00  0.710          H  
ATOM  25935 1HB  SER D1691      81.880 -65.155   2.196  1.00  0.970          H  
ATOM  25936 2HB  SER D1691      83.586 -65.468   1.902  1.00  0.970          H  
ATOM  25937  HG  SER D1691      82.233 -66.888   0.845  1.00  0.970          H  
ATOM  25938  N   GLY D1692      83.293 -68.370   4.461  1.00  0.660          N  
ATOM  25939  CA  GLY D1692      84.123 -69.541   4.666  1.00  0.680          C  
ATOM  25940  C   GLY D1692      83.342 -70.785   5.052  1.00  0.830          C  
ATOM  25941  O   GLY D1692      82.149 -70.924   4.773  1.00  0.950          O  
ATOM  25942  H   GLY D1692      82.295 -68.408   4.656  1.00  0.790          H  
ATOM  25943 1HA  GLY D1692      84.688 -69.739   3.755  1.00  0.820          H  
ATOM  25944 2HA  GLY D1692      84.852 -69.325   5.440  1.00  0.820          H  
ATOM  25945  N   ASP D1693      84.072 -71.744   5.594  1.00  0.910          N  
ATOM  25946  CA  ASP D1693      83.590 -73.036   6.005  1.00  0.650          C  
ATOM  25947  C   ASP D1693      83.757 -73.299   7.506  1.00  0.800          C  
ATOM  25948  O   ASP D1693      83.854 -74.452   7.915  1.00  1.310          O  
ATOM  25949  CB  ASP D1693      84.319 -74.081   5.172  1.00  1.010          C  
ATOM  25950  CG  ASP D1693      85.826 -73.934   5.336  1.00  1.010          C  
ATOM  25951  OD1 ASP D1693      86.237 -72.905   5.879  1.00  1.010          O  
ATOM  25952  OD2 ASP D1693      86.557 -74.796   4.906  1.00  1.010          O  
ATOM  25953  H   ASP D1693      85.072 -71.589   5.756  1.00  1.090          H  
ATOM  25954  HA  ASP D1693      82.526 -73.090   5.774  1.00  0.780          H  
ATOM  25955 1HB  ASP D1693      84.019 -75.080   5.487  1.00  1.220          H  
ATOM  25956 2HB  ASP D1693      84.056 -73.967   4.120  1.00  1.220          H  
ATOM  25957  N   GLY D1694      83.770 -72.245   8.328  1.00  0.890          N  
ATOM  25958  CA  GLY D1694      83.953 -72.351   9.775  1.00  1.000          C  
ATOM  25959  C   GLY D1694      82.655 -72.650  10.513  1.00  1.120          C  
ATOM  25960  O   GLY D1694      82.458 -73.754  11.028  1.00  1.930          O  
ATOM  25961  H   GLY D1694      83.677 -71.300   7.959  1.00  1.070          H  
ATOM  25962 1HA  GLY D1694      84.685 -73.128   9.990  1.00  1.200          H  
ATOM  25963 2HA  GLY D1694      84.369 -71.412  10.143  1.00  1.200          H  
ATOM  25964  N   TYR D1695      81.830 -71.625  10.655  1.00  0.710          N  
ATOM  25965  CA  TYR D1695      80.518 -71.731  11.324  1.00  0.680          C  
ATOM  25966  C   TYR D1695      79.500 -70.813  10.699  1.00  0.540          C  
ATOM  25967  O   TYR D1695      79.745 -69.624  10.549  1.00  0.480          O  
ATOM  25968  CB  TYR D1695      80.582 -71.385  12.815  1.00  0.960          C  
ATOM  25969  CG  TYR D1695      79.155 -71.292  13.453  1.00  0.960          C  
ATOM  25970  CD1 TYR D1695      78.442 -72.406  13.864  1.00  0.960          C  
ATOM  25971  CD2 TYR D1695      78.571 -70.044  13.571  1.00  0.960          C  
ATOM  25972  CE1 TYR D1695      77.150 -72.245  14.398  1.00  0.960          C  
ATOM  25973  CE2 TYR D1695      77.295 -69.877  14.096  1.00  0.960          C  
ATOM  25974  CZ  TYR D1695      76.581 -70.961  14.510  1.00  0.960          C  
ATOM  25975  OH  TYR D1695      75.292 -70.798  15.039  1.00  0.960          O  
ATOM  25976  H   TYR D1695      82.136 -70.761  10.195  1.00  0.850          H  
ATOM  25977  HA  TYR D1695      80.156 -72.754  11.215  1.00  0.820          H  
ATOM  25978 1HB  TYR D1695      81.153 -72.148  13.347  1.00  1.160          H  
ATOM  25979 2HB  TYR D1695      81.086 -70.434  12.950  1.00  1.160          H  
ATOM  25980  HD1 TYR D1695      78.879 -73.401  13.772  1.00  1.160          H  
ATOM  25981  HD2 TYR D1695      79.131 -69.193  13.235  1.00  1.160          H  
ATOM  25982  HE1 TYR D1695      76.589 -73.119  14.723  1.00  1.160          H  
ATOM  25983  HE2 TYR D1695      76.860 -68.883  14.174  1.00  1.160          H  
ATOM  25984  HH  TYR D1695      74.934 -71.664  15.272  1.00  1.160          H  
ATOM  25985  N   GLY D1696      78.366 -71.351  10.262  1.00  0.550          N  
ATOM  25986  CA  GLY D1696      77.317 -70.504   9.683  1.00  0.510          C  
ATOM  25987  C   GLY D1696      77.726 -69.989   8.301  1.00  0.510          C  
ATOM  25988  O   GLY D1696      77.094 -69.101   7.721  1.00  0.580          O  
ATOM  25989  H   GLY D1696      78.205 -72.343  10.380  1.00  0.660          H  
ATOM  25990 1HA  GLY D1696      76.392 -71.076   9.603  1.00  0.610          H  
ATOM  25991 2HA  GLY D1696      77.117 -69.665  10.350  1.00  0.610          H  
ATOM  25992  N   GLY D1697      78.784 -70.568   7.760  1.00  0.510          N  
ATOM  25993  CA  GLY D1697      79.343 -70.117   6.507  1.00  0.580          C  
ATOM  25994  C   GLY D1697      80.403 -69.031   6.723  1.00  0.620          C  
ATOM  25995  O   GLY D1697      80.854 -68.425   5.750  1.00  0.720          O  
ATOM  25996  H   GLY D1697      79.225 -71.322   8.262  1.00  0.610          H  
ATOM  25997 1HA  GLY D1697      79.797 -70.962   5.986  1.00  0.700          H  
ATOM  25998 2HA  GLY D1697      78.551 -69.735   5.865  1.00  0.700          H  
ATOM  25999  N   LEU D1698      80.771 -68.744   7.985  1.00  0.590          N  
ATOM  26000  CA  LEU D1698      81.806 -67.752   8.269  1.00  0.630          C  
ATOM  26001  C   LEU D1698      83.220 -68.268   8.182  1.00  0.590          C  
ATOM  26002  O   LEU D1698      83.505 -69.419   8.548  1.00  0.630          O  
ATOM  26003  CB  LEU D1698      81.753 -67.173   9.689  1.00  0.870          C  
ATOM  26004  CG  LEU D1698      80.595 -66.359  10.139  1.00  0.870          C  
ATOM  26005  CD1 LEU D1698      80.853 -65.949  11.585  1.00  0.870          C  
ATOM  26006  CD2 LEU D1698      80.407 -65.133   9.247  1.00  0.870          C  
ATOM  26007  H   LEU D1698      80.310 -69.199   8.769  1.00  0.710          H  
ATOM  26008  HA  LEU D1698      81.704 -66.960   7.544  1.00  0.760          H  
ATOM  26009 1HB  LEU D1698      81.795 -68.019  10.370  1.00  1.040          H  
ATOM  26010 2HB  LEU D1698      82.637 -66.625   9.847  1.00  1.040          H  
ATOM  26011  HG  LEU D1698      79.714 -66.971  10.110  1.00  1.040          H  
ATOM  26012 1HD1 LEU D1698      80.022 -65.361  11.950  1.00  1.040          H  
ATOM  26013 2HD1 LEU D1698      80.969 -66.839  12.189  1.00  1.040          H  
ATOM  26014 3HD1 LEU D1698      81.758 -65.353  11.647  1.00  1.040          H  
ATOM  26015 1HD2 LEU D1698      79.558 -64.545   9.585  1.00  1.040          H  
ATOM  26016 2HD2 LEU D1698      81.269 -64.525   9.250  1.00  1.040          H  
ATOM  26017 3HD2 LEU D1698      80.236 -65.464   8.274  1.00  1.040          H  
ATOM  26018  N   SER D1699      84.114 -67.351   7.817  1.00  0.560          N  
ATOM  26019  CA  SER D1699      85.564 -67.534   7.818  1.00  0.550          C  
ATOM  26020  C   SER D1699      86.134 -67.393   9.221  1.00  0.560          C  
ATOM  26021  O   SER D1699      85.465 -66.886  10.129  1.00  0.560          O  
ATOM  26022  CB  SER D1699      86.233 -66.478   6.966  1.00  0.770          C  
ATOM  26023  OG  SER D1699      86.152 -65.213   7.574  1.00  0.770          O  
ATOM  26024  H   SER D1699      83.736 -66.461   7.476  1.00  0.670          H  
ATOM  26025  HA  SER D1699      85.797 -68.528   7.439  1.00  0.660          H  
ATOM  26026 1HB  SER D1699      87.271 -66.737   6.789  1.00  0.930          H  
ATOM  26027 2HB  SER D1699      85.752 -66.430   6.019  1.00  0.930          H  
ATOM  26028  HG  SER D1699      86.427 -64.570   6.868  1.00  0.930          H  
ATOM  26029  N   GLN D1700      87.395 -67.790   9.395  1.00  0.560          N  
ATOM  26030  CA  GLN D1700      88.022 -67.616  10.694  1.00  0.550          C  
ATOM  26031  C   GLN D1700      88.179 -66.126  11.019  1.00  0.540          C  
ATOM  26032  O   GLN D1700      88.088 -65.731  12.184  1.00  0.530          O  
ATOM  26033  CB  GLN D1700      89.360 -68.332  10.761  1.00  0.770          C  
ATOM  26034  CG  GLN D1700      89.918 -68.390  12.146  1.00  0.770          C  
ATOM  26035  CD  GLN D1700      89.049 -69.225  13.091  1.00  0.770          C  
ATOM  26036  OE1 GLN D1700      88.728 -70.371  12.769  1.00  0.770          O  
ATOM  26037  NE2 GLN D1700      88.666 -68.672  14.233  1.00  0.770          N  
ATOM  26038  H   GLN D1700      87.905 -68.216   8.634  1.00  0.670          H  
ATOM  26039  HA  GLN D1700      87.365 -68.052  11.444  1.00  0.660          H  
ATOM  26040 1HB  GLN D1700      89.255 -69.350  10.390  1.00  0.930          H  
ATOM  26041 2HB  GLN D1700      90.084 -67.818  10.129  1.00  0.930          H  
ATOM  26042 1HG  GLN D1700      90.914 -68.820  12.116  1.00  0.930          H  
ATOM  26043 2HG  GLN D1700      89.952 -67.391  12.530  1.00  0.930          H  
ATOM  26044 1HE2 GLN D1700      88.110 -69.192  14.886  1.00  0.930          H  
ATOM  26045 2HE2 GLN D1700      88.945 -67.728  14.462  1.00  0.930          H  
ATOM  26046  N   LEU D1701      88.427 -65.297   9.989  1.00  0.550          N  
ATOM  26047  CA  LEU D1701      88.581 -63.866  10.218  1.00  0.540          C  
ATOM  26048  C   LEU D1701      87.299 -63.307  10.783  1.00  0.540          C  
ATOM  26049  O   LEU D1701      87.334 -62.513  11.720  1.00  0.530          O  
ATOM  26050  CB  LEU D1701      88.850 -63.104   8.914  1.00  0.760          C  
ATOM  26051  CG  LEU D1701      90.187 -63.317   8.205  1.00  0.760          C  
ATOM  26052  CD1 LEU D1701      90.115 -62.614   6.853  1.00  0.760          C  
ATOM  26053  CD2 LEU D1701      91.315 -62.752   9.037  1.00  0.760          C  
ATOM  26054  H   LEU D1701      88.515 -65.677   9.058  1.00  0.660          H  
ATOM  26055  HA  LEU D1701      89.375 -63.703  10.940  1.00  0.650          H  
ATOM  26056 1HB  LEU D1701      88.062 -63.357   8.203  1.00  0.910          H  
ATOM  26057 2HB  LEU D1701      88.768 -62.038   9.129  1.00  0.910          H  
ATOM  26058  HG  LEU D1701      90.355 -64.379   8.037  1.00  0.910          H  
ATOM  26059 1HD1 LEU D1701      91.052 -62.752   6.313  1.00  0.910          H  
ATOM  26060 2HD1 LEU D1701      89.297 -63.045   6.272  1.00  0.910          H  
ATOM  26061 3HD1 LEU D1701      89.939 -61.546   6.998  1.00  0.910          H  
ATOM  26062 1HD2 LEU D1701      92.260 -62.894   8.513  1.00  0.910          H  
ATOM  26063 2HD2 LEU D1701      91.140 -61.692   9.187  1.00  0.910          H  
ATOM  26064 3HD2 LEU D1701      91.367 -63.253   9.995  1.00  0.910          H  
ATOM  26065  N   ALA D1702      86.165 -63.753  10.251  1.00  0.540          N  
ATOM  26066  CA  ALA D1702      84.879 -63.302  10.746  1.00  0.550          C  
ATOM  26067  C   ALA D1702      84.665 -63.673  12.189  1.00  0.540          C  
ATOM  26068  O   ALA D1702      84.150 -62.870  12.969  1.00  0.560          O  
ATOM  26069  CB  ALA D1702      83.797 -63.919   9.972  1.00  0.770          C  
ATOM  26070  H   ALA D1702      86.213 -64.383   9.449  1.00  0.650          H  
ATOM  26071  HA  ALA D1702      84.837 -62.219  10.654  1.00  0.660          H  
ATOM  26072 1HB  ALA D1702      82.875 -63.560  10.360  1.00  0.920          H  
ATOM  26073 2HB  ALA D1702      83.895 -63.682   8.960  1.00  0.920          H  
ATOM  26074 3HB  ALA D1702      83.876 -64.964  10.099  1.00  0.920          H  
ATOM  26075  N   LEU D1703      85.056 -64.892  12.561  1.00  0.500          N  
ATOM  26076  CA  LEU D1703      84.891 -65.308  13.939  1.00  0.490          C  
ATOM  26077  C   LEU D1703      85.749 -64.446  14.848  1.00  0.490          C  
ATOM  26078  O   LEU D1703      85.300 -64.049  15.925  1.00  0.470          O  
ATOM  26079  CB  LEU D1703      85.221 -66.801  14.076  1.00  0.690          C  
ATOM  26080  CG  LEU D1703      84.186 -67.787  13.416  1.00  0.690          C  
ATOM  26081  CD1 LEU D1703      84.760 -69.208  13.403  1.00  0.690          C  
ATOM  26082  CD2 LEU D1703      82.852 -67.770  14.218  1.00  0.690          C  
ATOM  26083  H   LEU D1703      85.418 -65.541  11.851  1.00  0.600          H  
ATOM  26084  HA  LEU D1703      83.861 -65.142  14.222  1.00  0.590          H  
ATOM  26085 1HB  LEU D1703      86.189 -66.975  13.604  1.00  0.830          H  
ATOM  26086 2HB  LEU D1703      85.309 -67.049  15.128  1.00  0.830          H  
ATOM  26087  HG  LEU D1703      84.000 -67.481  12.380  1.00  0.830          H  
ATOM  26088 1HD1 LEU D1703      84.042 -69.886  12.935  1.00  0.830          H  
ATOM  26089 2HD1 LEU D1703      85.690 -69.222  12.833  1.00  0.830          H  
ATOM  26090 3HD1 LEU D1703      84.956 -69.536  14.421  1.00  0.830          H  
ATOM  26091 1HD2 LEU D1703      82.151 -68.455  13.753  1.00  0.830          H  
ATOM  26092 2HD2 LEU D1703      83.038 -68.086  15.244  1.00  0.830          H  
ATOM  26093 3HD2 LEU D1703      82.416 -66.782  14.226  1.00  0.830          H  
ATOM  26094  N   TRP D1704      86.963 -64.122  14.407  1.00  0.500          N  
ATOM  26095  CA  TRP D1704      87.843 -63.268  15.183  1.00  0.500          C  
ATOM  26096  C   TRP D1704      87.293 -61.850  15.267  1.00  0.490          C  
ATOM  26097  O   TRP D1704      87.355 -61.215  16.325  1.00  0.490          O  
ATOM  26098  CB  TRP D1704      89.233 -63.285  14.595  1.00  0.700          C  
ATOM  26099  CG  TRP D1704      89.945 -64.565  14.801  1.00  0.700          C  
ATOM  26100  CD1 TRP D1704      89.716 -65.483  15.781  1.00  0.700          C  
ATOM  26101  CD2 TRP D1704      91.015 -65.091  14.007  1.00  0.700          C  
ATOM  26102  NE1 TRP D1704      90.561 -66.516  15.672  1.00  0.700          N  
ATOM  26103  CE2 TRP D1704      91.381 -66.308  14.587  1.00  0.700          C  
ATOM  26104  CE3 TRP D1704      91.685 -64.636  12.874  1.00  0.700          C  
ATOM  26105  CZ2 TRP D1704      92.401 -67.085  14.070  1.00  0.700          C  
ATOM  26106  CZ3 TRP D1704      92.696 -65.412  12.346  1.00  0.700          C  
ATOM  26107  CH2 TRP D1704      93.049 -66.609  12.930  1.00  0.700          C  
ATOM  26108  H   TRP D1704      87.300 -64.532  13.529  1.00  0.600          H  
ATOM  26109  HA  TRP D1704      87.881 -63.645  16.191  1.00  0.600          H  
ATOM  26110 1HB  TRP D1704      89.190 -63.063  13.533  1.00  0.840          H  
ATOM  26111 2HB  TRP D1704      89.802 -62.529  15.076  1.00  0.840          H  
ATOM  26112  HD1 TRP D1704      88.977 -65.417  16.550  1.00  0.840          H  
ATOM  26113  HE1 TRP D1704      90.536 -67.329  16.356  1.00  0.840          H  
ATOM  26114  HE3 TRP D1704      91.415 -63.688  12.416  1.00  0.840          H  
ATOM  26115  HZ2 TRP D1704      92.695 -68.034  14.521  1.00  0.840          H  
ATOM  26116  HZ3 TRP D1704      93.212 -65.050  11.459  1.00  0.840          H  
ATOM  26117  HH2 TRP D1704      93.856 -67.196  12.493  1.00  0.840          H  
ATOM  26118  N   TYR D1705      86.700 -61.369  14.176  1.00  0.490          N  
ATOM  26119  CA  TYR D1705      86.081 -60.062  14.150  1.00  0.480          C  
ATOM  26120  C   TYR D1705      85.038 -60.013  15.278  1.00  0.480          C  
ATOM  26121  O   TYR D1705      85.033 -59.074  16.084  1.00  0.470          O  
ATOM  26122  CB  TYR D1705      85.425 -59.804  12.790  1.00  0.680          C  
ATOM  26123  CG  TYR D1705      84.791 -58.485  12.686  1.00  0.680          C  
ATOM  26124  CD1 TYR D1705      85.527 -57.397  12.233  1.00  0.680          C  
ATOM  26125  CD2 TYR D1705      83.478 -58.335  13.081  1.00  0.680          C  
ATOM  26126  CE1 TYR D1705      84.940 -56.164  12.183  1.00  0.680          C  
ATOM  26127  CE2 TYR D1705      82.912 -57.113  13.049  1.00  0.680          C  
ATOM  26128  CZ  TYR D1705      83.635 -56.032  12.614  1.00  0.680          C  
ATOM  26129  OH  TYR D1705      83.062 -54.828  12.643  1.00  0.680          O  
ATOM  26130  H   TYR D1705      86.726 -61.917  13.317  1.00  0.590          H  
ATOM  26131  HA  TYR D1705      86.837 -59.305  14.344  1.00  0.580          H  
ATOM  26132 1HB  TYR D1705      86.168 -59.901  12.007  1.00  0.810          H  
ATOM  26133 2HB  TYR D1705      84.668 -60.542  12.602  1.00  0.810          H  
ATOM  26134  HD1 TYR D1705      86.568 -57.522  11.929  1.00  0.810          H  
ATOM  26135  HD2 TYR D1705      82.904 -59.190  13.440  1.00  0.810          H  
ATOM  26136  HE1 TYR D1705      85.507 -55.295  11.843  1.00  0.810          H  
ATOM  26137  HE2 TYR D1705      81.882 -56.982  13.384  1.00  0.810          H  
ATOM  26138  HH  TYR D1705      82.169 -54.931  13.029  1.00  0.810          H  
ATOM  26139  N   ILE D1706      84.173 -61.050  15.346  1.00  0.480          N  
ATOM  26140  CA  ILE D1706      83.127 -61.150  16.372  1.00  0.480          C  
ATOM  26141  C   ILE D1706      83.787 -61.198  17.735  1.00  0.480          C  
ATOM  26142  O   ILE D1706      83.372 -60.506  18.666  1.00  0.490          O  
ATOM  26143  CB  ILE D1706      82.269 -62.431  16.227  1.00  0.670          C  
ATOM  26144  CG1 ILE D1706      81.440 -62.371  14.947  1.00  0.670          C  
ATOM  26145  CG2 ILE D1706      81.324 -62.589  17.497  1.00  0.670          C  
ATOM  26146  CD1 ILE D1706      80.817 -63.704  14.572  1.00  0.670          C  
ATOM  26147  H   ILE D1706      84.240 -61.774  14.622  1.00  0.580          H  
ATOM  26148  HA  ILE D1706      82.487 -60.272  16.315  1.00  0.580          H  
ATOM  26149  HB  ILE D1706      82.920 -63.298  16.154  1.00  0.810          H  
ATOM  26150 1HG1 ILE D1706      80.665 -61.645  15.082  1.00  0.810          H  
ATOM  26151 2HG1 ILE D1706      82.071 -62.043  14.124  1.00  0.810          H  
ATOM  26152 1HG2 ILE D1706      80.727 -63.485  17.420  1.00  0.810          H  
ATOM  26153 2HG2 ILE D1706      81.911 -62.657  18.410  1.00  0.810          H  
ATOM  26154 3HG2 ILE D1706      80.665 -61.732  17.574  1.00  0.810          H  
ATOM  26155 1HD1 ILE D1706      80.243 -63.612  13.674  1.00  0.810          H  
ATOM  26156 2HD1 ILE D1706      81.601 -64.434  14.415  1.00  0.810          H  
ATOM  26157 3HD1 ILE D1706      80.172 -64.042  15.353  1.00  0.810          H  
ATOM  26158  N   GLY D1707      84.832 -62.018  17.862  1.00  0.470          N  
ATOM  26159  CA  GLY D1707      85.581 -62.152  19.098  1.00  0.470          C  
ATOM  26160  C   GLY D1707      85.949 -60.773  19.625  1.00  0.460          C  
ATOM  26161  O   GLY D1707      85.661 -60.466  20.785  1.00  0.460          O  
ATOM  26162  H   GLY D1707      85.105 -62.597  17.066  1.00  0.560          H  
ATOM  26163 1HA  GLY D1707      84.992 -62.693  19.834  1.00  0.560          H  
ATOM  26164 2HA  GLY D1707      86.482 -62.732  18.906  1.00  0.560          H  
ATOM  26165  N   GLY D1708      86.575 -59.946  18.777  1.00  0.460          N  
ATOM  26166  CA  GLY D1708      86.979 -58.584  19.131  1.00  0.450          C  
ATOM  26167  C   GLY D1708      85.796 -57.708  19.539  1.00  0.440          C  
ATOM  26168  O   GLY D1708      85.880 -56.969  20.527  1.00  0.440          O  
ATOM  26169  H   GLY D1708      86.802 -60.318  17.849  1.00  0.550          H  
ATOM  26170 1HA  GLY D1708      87.713 -58.616  19.934  1.00  0.540          H  
ATOM  26171 2HA  GLY D1708      87.464 -58.128  18.272  1.00  0.540          H  
ATOM  26172  N   ILE D1709      84.672 -57.818  18.829  1.00  0.440          N  
ATOM  26173  CA  ILE D1709      83.518 -57.010  19.195  1.00  0.420          C  
ATOM  26174  C   ILE D1709      83.040 -57.401  20.595  1.00  0.420          C  
ATOM  26175  O   ILE D1709      82.695 -56.536  21.397  1.00  0.410          O  
ATOM  26176  CB  ILE D1709      82.340 -57.148  18.200  1.00  0.600          C  
ATOM  26177  CG1 ILE D1709      82.741 -56.647  16.736  1.00  0.600          C  
ATOM  26178  CG2 ILE D1709      81.112 -56.339  18.737  1.00  0.600          C  
ATOM  26179  CD1 ILE D1709      83.135 -55.258  16.582  1.00  0.600          C  
ATOM  26180  H   ILE D1709      84.671 -58.410  17.990  1.00  0.530          H  
ATOM  26181  HA  ILE D1709      83.825 -55.973  19.230  1.00  0.500          H  
ATOM  26182  HB  ILE D1709      82.069 -58.202  18.113  1.00  0.720          H  
ATOM  26183 1HG1 ILE D1709      83.557 -57.245  16.387  1.00  0.720          H  
ATOM  26184 2HG1 ILE D1709      81.912 -56.780  16.075  1.00  0.720          H  
ATOM  26185 1HG2 ILE D1709      80.290 -56.438  18.055  1.00  0.720          H  
ATOM  26186 2HG2 ILE D1709      80.805 -56.710  19.709  1.00  0.720          H  
ATOM  26187 3HG2 ILE D1709      81.365 -55.293  18.830  1.00  0.720          H  
ATOM  26188 1HD1 ILE D1709      83.370 -55.090  15.534  1.00  0.720          H  
ATOM  26189 2HD1 ILE D1709      82.336 -54.595  16.872  1.00  0.720          H  
ATOM  26190 3HD1 ILE D1709      83.996 -55.061  17.169  1.00  0.720          H  
ATOM  26191  N   PHE D1710      82.978 -58.697  20.897  1.00  0.440          N  
ATOM  26192  CA  PHE D1710      82.544 -59.096  22.232  1.00  0.440          C  
ATOM  26193  C   PHE D1710      83.560 -58.730  23.294  1.00  0.450          C  
ATOM  26194  O   PHE D1710      83.193 -58.161  24.323  1.00  0.450          O  
ATOM  26195  CB  PHE D1710      82.289 -60.584  22.312  1.00  0.620          C  
ATOM  26196  CG  PHE D1710      81.081 -61.045  21.600  1.00  0.620          C  
ATOM  26197  CD1 PHE D1710      80.184 -60.163  20.972  1.00  0.620          C  
ATOM  26198  CD2 PHE D1710      80.802 -62.385  21.588  1.00  0.620          C  
ATOM  26199  CE1 PHE D1710      79.097 -60.638  20.375  1.00  0.620          C  
ATOM  26200  CE2 PHE D1710      79.693 -62.847  20.984  1.00  0.620          C  
ATOM  26201  CZ  PHE D1710      78.846 -61.971  20.384  1.00  0.620          C  
ATOM  26202  H   PHE D1710      83.215 -59.393  20.180  1.00  0.530          H  
ATOM  26203  HA  PHE D1710      81.635 -58.567  22.485  1.00  0.530          H  
ATOM  26204 1HB  PHE D1710      83.150 -61.106  21.883  1.00  0.740          H  
ATOM  26205 2HB  PHE D1710      82.208 -60.883  23.354  1.00  0.740          H  
ATOM  26206  HD1 PHE D1710      80.344 -59.095  20.944  1.00  0.740          H  
ATOM  26207  HD2 PHE D1710      81.482 -63.075  22.082  1.00  0.740          H  
ATOM  26208  HE1 PHE D1710      78.412 -59.947  19.887  1.00  0.740          H  
ATOM  26209  HE2 PHE D1710      79.476 -63.912  20.986  1.00  0.740          H  
ATOM  26210  HZ  PHE D1710      77.970 -62.335  19.920  1.00  0.740          H  
ATOM  26211  N   LYS D1711      84.837 -58.979  23.027  1.00  0.460          N  
ATOM  26212  CA  LYS D1711      85.909 -58.699  23.969  1.00  0.480          C  
ATOM  26213  C   LYS D1711      85.849 -57.265  24.447  1.00  0.460          C  
ATOM  26214  O   LYS D1711      86.013 -56.983  25.635  1.00  0.450          O  
ATOM  26215  CB  LYS D1711      87.270 -58.970  23.320  1.00  0.660          C  
ATOM  26216  CG  LYS D1711      88.497 -58.707  24.203  1.00  0.660          C  
ATOM  26217  CD  LYS D1711      89.782 -59.070  23.450  1.00  0.660          C  
ATOM  26218  CE  LYS D1711      91.042 -58.616  24.183  1.00  0.660          C  
ATOM  26219  NZ  LYS D1711      91.252 -59.349  25.475  1.00  0.660          N  
ATOM  26220  H   LYS D1711      85.071 -59.436  22.148  1.00  0.550          H  
ATOM  26221  HA  LYS D1711      85.790 -59.350  24.834  1.00  0.580          H  
ATOM  26222 1HB  LYS D1711      87.303 -60.004  22.989  1.00  0.800          H  
ATOM  26223 2HB  LYS D1711      87.367 -58.346  22.431  1.00  0.800          H  
ATOM  26224 1HG  LYS D1711      88.531 -57.643  24.468  1.00  0.800          H  
ATOM  26225 2HG  LYS D1711      88.417 -59.292  25.115  1.00  0.800          H  
ATOM  26226 1HD  LYS D1711      89.827 -60.147  23.313  1.00  0.800          H  
ATOM  26227 2HD  LYS D1711      89.762 -58.595  22.466  1.00  0.800          H  
ATOM  26228 1HE  LYS D1711      91.902 -58.788  23.535  1.00  0.800          H  
ATOM  26229 2HE  LYS D1711      90.966 -57.548  24.390  1.00  0.800          H  
ATOM  26230 1HZ  LYS D1711      92.099 -59.016  25.916  1.00  0.800          H  
ATOM  26231 2HZ  LYS D1711      90.470 -59.190  26.094  1.00  0.800          H  
ATOM  26232 3HZ  LYS D1711      91.338 -60.339  25.290  1.00  0.800          H  
ATOM  26233  N   HIS D1712      85.590 -56.354  23.521  1.00  0.450          N  
ATOM  26234  CA  HIS D1712      85.554 -54.947  23.835  1.00  0.440          C  
ATOM  26235  C   HIS D1712      84.138 -54.377  23.921  1.00  0.420          C  
ATOM  26236  O   HIS D1712      83.986 -53.157  24.010  1.00  0.410          O  
ATOM  26237  CB  HIS D1712      86.306 -54.191  22.743  1.00  0.620          C  
ATOM  26238  CG  HIS D1712      87.733 -54.603  22.613  1.00  0.620          C  
ATOM  26239  ND1 HIS D1712      88.678 -54.340  23.577  1.00  0.620          N  
ATOM  26240  CD2 HIS D1712      88.378 -55.264  21.625  1.00  0.620          C  
ATOM  26241  CE1 HIS D1712      89.835 -54.820  23.191  1.00  0.620          C  
ATOM  26242  NE2 HIS D1712      89.679 -55.391  22.009  1.00  0.620          N  
ATOM  26243  H   HIS D1712      85.498 -56.649  22.542  1.00  0.540          H  
ATOM  26244  HA  HIS D1712      86.054 -54.773  24.788  1.00  0.530          H  
ATOM  26245 1HB  HIS D1712      85.811 -54.359  21.794  1.00  0.740          H  
ATOM  26246 2HB  HIS D1712      86.270 -53.135  22.952  1.00  0.740          H  
ATOM  26247  HD1 HIS D1712      88.552 -53.798  24.444  1.00  0.740          H  
ATOM  26248  HD2 HIS D1712      88.061 -55.675  20.668  1.00  0.740          H  
ATOM  26249  HE1 HIS D1712      90.711 -54.704  23.830  1.00  0.740          H  
ATOM  26250  N   ALA D1713      83.092 -55.217  23.963  1.00  0.420          N  
ATOM  26251  CA  ALA D1713      81.713 -54.708  23.910  1.00  0.410          C  
ATOM  26252  C   ALA D1713      81.415 -53.719  25.007  1.00  0.410          C  
ATOM  26253  O   ALA D1713      80.752 -52.706  24.779  1.00  0.390          O  
ATOM  26254  CB  ALA D1713      80.715 -55.840  24.003  1.00  0.580          C  
ATOM  26255  H   ALA D1713      83.249 -56.228  23.976  1.00  0.500          H  
ATOM  26256  HA  ALA D1713      81.574 -54.212  22.959  1.00  0.490          H  
ATOM  26257 1HB  ALA D1713      79.703 -55.444  23.929  1.00  0.690          H  
ATOM  26258 2HB  ALA D1713      80.889 -56.531  23.195  1.00  0.690          H  
ATOM  26259 3HB  ALA D1713      80.840 -56.351  24.951  1.00  0.690          H  
ATOM  26260  N   LYS D1714      81.957 -53.945  26.191  1.00  0.430          N  
ATOM  26261  CA  LYS D1714      81.695 -53.036  27.291  1.00  0.430          C  
ATOM  26262  C   LYS D1714      82.146 -51.613  26.969  1.00  0.430          C  
ATOM  26263  O   LYS D1714      81.517 -50.650  27.402  1.00  0.430          O  
ATOM  26264  CB  LYS D1714      82.395 -53.514  28.557  1.00  0.600          C  
ATOM  26265  CG  LYS D1714      81.808 -54.768  29.173  1.00  0.600          C  
ATOM  26266  CD  LYS D1714      82.582 -55.165  30.421  1.00  0.600          C  
ATOM  26267  CE  LYS D1714      82.004 -56.418  31.061  1.00  0.600          C  
ATOM  26268  NZ  LYS D1714      82.785 -56.836  32.266  1.00  0.600          N  
ATOM  26269  H   LYS D1714      82.529 -54.772  26.324  1.00  0.520          H  
ATOM  26270  HA  LYS D1714      80.621 -53.012  27.469  1.00  0.520          H  
ATOM  26271 1HB  LYS D1714      83.449 -53.691  28.347  1.00  0.720          H  
ATOM  26272 2HB  LYS D1714      82.337 -52.734  29.308  1.00  0.720          H  
ATOM  26273 1HG  LYS D1714      80.765 -54.590  29.441  1.00  0.720          H  
ATOM  26274 2HG  LYS D1714      81.842 -55.583  28.451  1.00  0.720          H  
ATOM  26275 1HD  LYS D1714      83.626 -55.347  30.161  1.00  0.720          H  
ATOM  26276 2HD  LYS D1714      82.541 -54.350  31.144  1.00  0.720          H  
ATOM  26277 1HE  LYS D1714      80.972 -56.224  31.355  1.00  0.720          H  
ATOM  26278 2HE  LYS D1714      82.016 -57.231  30.333  1.00  0.720          H  
ATOM  26279 1HZ  LYS D1714      82.371 -57.668  32.662  1.00  0.720          H  
ATOM  26280 2HZ  LYS D1714      83.741 -57.030  32.001  1.00  0.720          H  
ATOM  26281 3HZ  LYS D1714      82.770 -56.095  32.952  1.00  0.720          H  
ATOM  26282  N   ALA D1715      83.260 -51.476  26.236  1.00  0.440          N  
ATOM  26283  CA  ALA D1715      83.799 -50.169  25.880  1.00  0.440          C  
ATOM  26284  C   ALA D1715      83.155 -49.651  24.595  1.00  0.420          C  
ATOM  26285  O   ALA D1715      82.871 -48.465  24.456  1.00  0.410          O  
ATOM  26286  CB  ALA D1715      85.302 -50.264  25.717  1.00  0.620          C  
ATOM  26287  H   ALA D1715      83.734 -52.299  25.865  1.00  0.530          H  
ATOM  26288  HA  ALA D1715      83.566 -49.466  26.681  1.00  0.530          H  
ATOM  26289 1HB  ALA D1715      85.715 -49.298  25.459  1.00  0.740          H  
ATOM  26290 2HB  ALA D1715      85.737 -50.609  26.648  1.00  0.740          H  
ATOM  26291 3HB  ALA D1715      85.526 -50.975  24.926  1.00  0.740          H  
ATOM  26292  N   ILE D1716      82.840 -50.553  23.661  1.00  0.420          N  
ATOM  26293  CA  ILE D1716      82.258 -50.166  22.368  1.00  0.410          C  
ATOM  26294  C   ILE D1716      80.953 -49.459  22.629  1.00  0.400          C  
ATOM  26295  O   ILE D1716      80.653 -48.448  21.983  1.00  0.390          O  
ATOM  26296  CB  ILE D1716      81.967 -51.355  21.433  1.00  0.580          C  
ATOM  26297  CG1 ILE D1716      83.270 -52.004  20.968  1.00  0.580          C  
ATOM  26298  CG2 ILE D1716      81.139 -50.859  20.197  1.00  0.580          C  
ATOM  26299  CD1 ILE D1716      83.053 -53.341  20.316  1.00  0.580          C  
ATOM  26300  H   ILE D1716      83.075 -51.531  23.838  1.00  0.500          H  
ATOM  26301  HA  ILE D1716      82.935 -49.478  21.866  1.00  0.490          H  
ATOM  26302  HB  ILE D1716      81.395 -52.104  21.971  1.00  0.690          H  
ATOM  26303 1HG1 ILE D1716      83.782 -51.349  20.259  1.00  0.690          H  
ATOM  26304 2HG1 ILE D1716      83.911 -52.141  21.821  1.00  0.690          H  
ATOM  26305 1HG2 ILE D1716      80.914 -51.675  19.550  1.00  0.690          H  
ATOM  26306 2HG2 ILE D1716      80.202 -50.427  20.515  1.00  0.690          H  
ATOM  26307 3HG2 ILE D1716      81.708 -50.109  19.644  1.00  0.690          H  
ATOM  26308 1HD1 ILE D1716      83.969 -53.756  20.055  1.00  0.690          H  
ATOM  26309 2HD1 ILE D1716      82.570 -54.014  21.004  1.00  0.690          H  
ATOM  26310 3HD1 ILE D1716      82.450 -53.249  19.434  1.00  0.690          H  
ATOM  26311  N   ASN D1717      80.195 -49.997  23.585  1.00  0.400          N  
ATOM  26312  CA  ASN D1717      78.890 -49.506  23.986  1.00  0.390          C  
ATOM  26313  C   ASN D1717      78.916 -48.059  24.427  1.00  0.380          C  
ATOM  26314  O   ASN D1717      77.920 -47.363  24.304  1.00  0.370          O  
ATOM  26315  CB  ASN D1717      78.316 -50.429  25.025  1.00  0.550          C  
ATOM  26316  CG  ASN D1717      77.851 -51.683  24.357  1.00  0.550          C  
ATOM  26317  OD1 ASN D1717      77.319 -51.645  23.239  1.00  0.550          O  
ATOM  26318  ND2 ASN D1717      78.064 -52.785  24.980  1.00  0.550          N  
ATOM  26319  H   ASN D1717      80.549 -50.847  24.037  1.00  0.480          H  
ATOM  26320  HA  ASN D1717      78.239 -49.548  23.135  1.00  0.470          H  
ATOM  26321 1HB  ASN D1717      79.082 -50.676  25.768  1.00  0.660          H  
ATOM  26322 2HB  ASN D1717      77.483 -49.953  25.542  1.00  0.660          H  
ATOM  26323 1HD2 ASN D1717      77.794 -53.651  24.563  1.00  0.660          H  
ATOM  26324 2HD2 ASN D1717      78.513 -52.777  25.870  1.00  0.660          H  
ATOM  26325  N   ALA D1718      80.063 -47.537  24.842  1.00  0.380          N  
ATOM  26326  CA  ALA D1718      80.130 -46.139  25.209  1.00  0.380          C  
ATOM  26327  C   ALA D1718      79.745 -45.281  23.991  1.00  0.370          C  
ATOM  26328  O   ALA D1718      79.255 -44.162  24.153  1.00  0.380          O  
ATOM  26329  CB  ALA D1718      81.513 -45.791  25.694  1.00  0.530          C  
ATOM  26330  H   ALA D1718      80.922 -48.091  24.879  1.00  0.460          H  
ATOM  26331  HA  ALA D1718      79.407 -45.950  26.003  1.00  0.460          H  
ATOM  26332 1HB  ALA D1718      81.558 -44.747  25.961  1.00  0.640          H  
ATOM  26333 2HB  ALA D1718      81.761 -46.408  26.559  1.00  0.640          H  
ATOM  26334 3HB  ALA D1718      82.208 -45.999  24.886  1.00  0.640          H  
ATOM  26335  N   PHE D1719      79.988 -45.800  22.769  1.00  0.370          N  
ATOM  26336  CA  PHE D1719      79.665 -45.122  21.526  1.00  0.370          C  
ATOM  26337  C   PHE D1719      78.364 -45.676  20.939  1.00  0.370          C  
ATOM  26338  O   PHE D1719      77.510 -44.912  20.489  1.00  0.370          O  
ATOM  26339  CB  PHE D1719      80.795 -45.323  20.516  1.00  0.520          C  
ATOM  26340  CG  PHE D1719      82.060 -44.696  20.945  1.00  0.520          C  
ATOM  26341  CD1 PHE D1719      83.063 -45.458  21.501  1.00  0.520          C  
ATOM  26342  CD2 PHE D1719      82.254 -43.347  20.813  1.00  0.520          C  
ATOM  26343  CE1 PHE D1719      84.218 -44.870  21.904  1.00  0.520          C  
ATOM  26344  CE2 PHE D1719      83.412 -42.766  21.219  1.00  0.520          C  
ATOM  26345  CZ  PHE D1719      84.392 -43.526  21.765  1.00  0.520          C  
ATOM  26346  H   PHE D1719      80.406 -46.723  22.680  1.00  0.440          H  
ATOM  26347  HA  PHE D1719      79.536 -44.067  21.716  1.00  0.440          H  
ATOM  26348 1HB  PHE D1719      80.973 -46.390  20.369  1.00  0.620          H  
ATOM  26349 2HB  PHE D1719      80.510 -44.900  19.553  1.00  0.620          H  
ATOM  26350  HD1 PHE D1719      82.922 -46.538  21.620  1.00  0.620          H  
ATOM  26351  HD2 PHE D1719      81.462 -42.734  20.383  1.00  0.620          H  
ATOM  26352  HE1 PHE D1719      84.993 -45.470  22.339  1.00  0.620          H  
ATOM  26353  HE2 PHE D1719      83.545 -41.696  21.115  1.00  0.620          H  
ATOM  26354  HZ  PHE D1719      85.307 -43.066  22.093  1.00  0.620          H  
ATOM  26355  N   ALA D1720      78.246 -47.014  20.907  1.00  0.370          N  
ATOM  26356  CA  ALA D1720      77.074 -47.706  20.335  1.00  0.370          C  
ATOM  26357  C   ALA D1720      75.767 -47.449  21.089  1.00  0.360          C  
ATOM  26358  O   ALA D1720      74.694 -47.429  20.485  1.00  0.360          O  
ATOM  26359  CB  ALA D1720      77.322 -49.207  20.250  1.00  0.520          C  
ATOM  26360  H   ALA D1720      79.018 -47.567  21.285  1.00  0.440          H  
ATOM  26361  HA  ALA D1720      76.935 -47.321  19.340  1.00  0.440          H  
ATOM  26362 1HB  ALA D1720      76.490 -49.675  19.788  1.00  0.620          H  
ATOM  26363 2HB  ALA D1720      78.215 -49.382  19.653  1.00  0.620          H  
ATOM  26364 3HB  ALA D1720      77.449 -49.622  21.208  1.00  0.620          H  
ATOM  26365  N   ASN D1721      75.866 -47.287  22.403  1.00  0.360          N  
ATOM  26366  CA  ASN D1721      74.783 -47.089  23.342  1.00  0.340          C  
ATOM  26367  C   ASN D1721      75.165 -45.916  24.216  1.00  0.330          C  
ATOM  26368  O   ASN D1721      75.454 -46.053  25.407  1.00  0.300          O  
ATOM  26369  CB  ASN D1721      74.591 -48.357  24.149  1.00  0.480          C  
ATOM  26370  CG  ASN D1721      74.083 -49.451  23.331  1.00  0.480          C  
ATOM  26371  OD1 ASN D1721      72.895 -49.449  23.076  1.00  0.480          O  
ATOM  26372  ND2 ASN D1721      74.872 -50.384  22.888  1.00  0.480          N  
ATOM  26373  H   ASN D1721      76.780 -47.310  22.852  1.00  0.430          H  
ATOM  26374  HA  ASN D1721      73.866 -46.834  22.803  1.00  0.410          H  
ATOM  26375 1HB  ASN D1721      75.556 -48.661  24.552  1.00  0.580          H  
ATOM  26376 2HB  ASN D1721      73.937 -48.190  24.990  1.00  0.580          H  
ATOM  26377 1HD2 ASN D1721      74.474 -51.108  22.330  1.00  0.580          H  
ATOM  26378 2HD2 ASN D1721      75.856 -50.413  23.087  1.00  0.580          H  
ATOM  26379  N   SER D1722      75.267 -44.761  23.581  1.00  0.370          N  
ATOM  26380  CA  SER D1722      75.836 -43.592  24.204  1.00  0.360          C  
ATOM  26381  C   SER D1722      74.969 -42.770  25.154  1.00  0.370          C  
ATOM  26382  O   SER D1722      75.505 -41.879  25.809  1.00  0.410          O  
ATOM  26383  CB  SER D1722      76.366 -42.693  23.128  1.00  0.510          C  
ATOM  26384  OG  SER D1722      75.342 -42.147  22.366  1.00  0.510          O  
ATOM  26385  H   SER D1722      74.978 -44.687  22.613  1.00  0.440          H  
ATOM  26386  HA  SER D1722      76.697 -43.938  24.780  1.00  0.430          H  
ATOM  26387 1HB  SER D1722      76.931 -41.932  23.580  1.00  0.610          H  
ATOM  26388 2HB  SER D1722      77.036 -43.262  22.488  1.00  0.610          H  
ATOM  26389  HG  SER D1722      75.773 -41.661  21.660  1.00  0.610          H  
ATOM  26390  N   GLY D1723      73.652 -42.983  25.240  1.00  0.360          N  
ATOM  26391  CA  GLY D1723      72.920 -42.134  26.185  1.00  0.380          C  
ATOM  26392  C   GLY D1723      72.398 -42.950  27.342  1.00  0.390          C  
ATOM  26393  O   GLY D1723      72.400 -44.175  27.292  1.00  0.430          O  
ATOM  26394  H   GLY D1723      73.165 -43.706  24.704  1.00  0.430          H  
ATOM  26395 1HA  GLY D1723      73.564 -41.342  26.561  1.00  0.460          H  
ATOM  26396 2HA  GLY D1723      72.104 -41.632  25.690  1.00  0.460          H  
ATOM  26397  N   THR D1724      71.833 -42.291  28.348  1.00  0.400          N  
ATOM  26398  CA  THR D1724      71.324 -43.033  29.501  1.00  0.440          C  
ATOM  26399  C   THR D1724      70.135 -43.901  29.095  1.00  0.390          C  
ATOM  26400  O   THR D1724      69.966 -45.023  29.585  1.00  0.360          O  
ATOM  26401  CB  THR D1724      70.939 -42.068  30.641  1.00  0.600          C  
ATOM  26402  OG1 THR D1724      69.979 -41.140  30.150  1.00  0.600          O  
ATOM  26403  CG2 THR D1724      72.181 -41.300  31.155  1.00  0.600          C  
ATOM  26404  H   THR D1724      71.804 -41.269  28.338  1.00  0.480          H  
ATOM  26405  HA  THR D1724      72.113 -43.692  29.864  1.00  0.530          H  
ATOM  26406  HB  THR D1724      70.494 -42.636  31.461  1.00  0.720          H  
ATOM  26407  HG1 THR D1724      69.535 -40.719  30.900  1.00  0.720          H  
ATOM  26408 1HG2 THR D1724      71.884 -40.626  31.952  1.00  0.720          H  
ATOM  26409 2HG2 THR D1724      72.914 -42.009  31.534  1.00  0.720          H  
ATOM  26410 3HG2 THR D1724      72.624 -40.722  30.344  1.00  0.720          H  
ATOM  26411  N   ASN D1725      69.360 -43.397  28.137  1.00  0.410          N  
ATOM  26412  CA  ASN D1725      68.170 -44.039  27.590  1.00  0.430          C  
ATOM  26413  C   ASN D1725      68.503 -45.351  26.878  1.00  0.340          C  
ATOM  26414  O   ASN D1725      67.644 -46.217  26.699  1.00  0.320          O  
ATOM  26415  CB  ASN D1725      67.415 -43.073  26.683  1.00  0.590          C  
ATOM  26416  CG  ASN D1725      66.045 -43.588  26.240  1.00  0.590          C  
ATOM  26417  OD1 ASN D1725      65.840 -43.780  25.042  1.00  0.590          O  
ATOM  26418  ND2 ASN D1725      65.147 -43.795  27.157  1.00  0.590          N  
ATOM  26419  H   ASN D1725      69.587 -42.467  27.816  1.00  0.490          H  
ATOM  26420  HA  ASN D1725      67.510 -44.280  28.422  1.00  0.520          H  
ATOM  26421 1HB  ASN D1725      67.268 -42.138  27.221  1.00  0.710          H  
ATOM  26422 2HB  ASN D1725      68.014 -42.854  25.801  1.00  0.710          H  
ATOM  26423 1HD2 ASN D1725      64.204 -44.133  26.893  1.00  0.710          H  
ATOM  26424 2HD2 ASN D1725      65.385 -43.585  28.126  1.00  0.710          H  
ATOM  26425  N   SER D1726      69.748 -45.517  26.436  1.00  0.370          N  
ATOM  26426  CA  SER D1726      70.126 -46.710  25.697  1.00  0.330          C  
ATOM  26427  C   SER D1726      70.051 -47.945  26.578  1.00  0.330          C  
ATOM  26428  O   SER D1726      69.908 -49.078  26.108  1.00  0.330          O  
ATOM  26429  CB  SER D1726      71.537 -46.578  25.179  1.00  0.480          C  
ATOM  26430  OG  SER D1726      71.654 -45.570  24.229  1.00  0.480          O  
ATOM  26431  H   SER D1726      70.482 -44.837  26.633  1.00  0.440          H  
ATOM  26432  HA  SER D1726      69.451 -46.835  24.853  1.00  0.400          H  
ATOM  26433 1HB  SER D1726      72.209 -46.383  25.999  1.00  0.570          H  
ATOM  26434 2HB  SER D1726      71.820 -47.518  24.734  1.00  0.570          H  
ATOM  26435  HG  SER D1726      71.328 -45.998  23.387  1.00  0.570          H  
ATOM  26436  N   TYR D1727      70.123 -47.743  27.885  1.00  0.350          N  
ATOM  26437  CA  TYR D1727      70.195 -48.864  28.792  1.00  0.360          C  
ATOM  26438  C   TYR D1727      68.838 -49.175  29.358  1.00  0.370          C  
ATOM  26439  O   TYR D1727      68.676 -50.052  30.203  1.00  0.390          O  
ATOM  26440  CB  TYR D1727      71.239 -48.537  29.840  1.00  0.500          C  
ATOM  26441  CG  TYR D1727      72.579 -48.398  29.166  1.00  0.500          C  
ATOM  26442  CD1 TYR D1727      72.974 -47.165  28.691  1.00  0.500          C  
ATOM  26443  CD2 TYR D1727      73.394 -49.494  28.992  1.00  0.500          C  
ATOM  26444  CE1 TYR D1727      74.153 -47.036  28.030  1.00  0.500          C  
ATOM  26445  CE2 TYR D1727      74.599 -49.357  28.334  1.00  0.500          C  
ATOM  26446  CZ  TYR D1727      74.966 -48.133  27.843  1.00  0.500          C  
ATOM  26447  OH  TYR D1727      76.138 -47.977  27.164  1.00  0.500          O  
ATOM  26448  H   TYR D1727      70.162 -46.791  28.270  1.00  0.420          H  
ATOM  26449  HA  TYR D1727      70.536 -49.741  28.243  1.00  0.430          H  
ATOM  26450 1HB  TYR D1727      70.991 -47.601  30.345  1.00  0.600          H  
ATOM  26451 2HB  TYR D1727      71.292 -49.329  30.576  1.00  0.600          H  
ATOM  26452  HD1 TYR D1727      72.337 -46.291  28.822  1.00  0.600          H  
ATOM  26453  HD2 TYR D1727      73.082 -50.467  29.365  1.00  0.600          H  
ATOM  26454  HE1 TYR D1727      74.446 -46.060  27.643  1.00  0.600          H  
ATOM  26455  HE2 TYR D1727      75.242 -50.224  28.187  1.00  0.600          H  
ATOM  26456  HH  TYR D1727      76.045 -47.188  26.574  1.00  0.600          H  
ATOM  26457  N   LYS D1728      67.834 -48.492  28.814  1.00  0.360          N  
ATOM  26458  CA  LYS D1728      66.464 -48.708  29.190  1.00  0.380          C  
ATOM  26459  C   LYS D1728      65.895 -49.675  28.146  1.00  0.360          C  
ATOM  26460  O   LYS D1728      64.893 -50.364  28.361  1.00  0.350          O  
ATOM  26461  CB  LYS D1728      65.750 -47.351  29.238  1.00  0.520          C  
ATOM  26462  CG  LYS D1728      66.393 -46.318  30.223  1.00  0.520          C  
ATOM  26463  CD  LYS D1728      66.252 -46.795  31.612  1.00  0.520          C  
ATOM  26464  CE  LYS D1728      66.742 -45.860  32.706  1.00  0.520          C  
ATOM  26465  NZ  LYS D1728      65.816 -44.747  32.960  1.00  0.520          N  
ATOM  26466  H   LYS D1728      68.022 -47.767  28.119  1.00  0.430          H  
ATOM  26467  HA  LYS D1728      66.413 -49.204  30.157  1.00  0.460          H  
ATOM  26468 1HB  LYS D1728      65.704 -46.907  28.241  1.00  0.630          H  
ATOM  26469 2HB  LYS D1728      64.742 -47.493  29.594  1.00  0.630          H  
ATOM  26470 1HG  LYS D1728      67.453 -46.193  29.997  1.00  0.630          H  
ATOM  26471 2HG  LYS D1728      65.894 -45.352  30.117  1.00  0.630          H  
ATOM  26472 1HD  LYS D1728      65.184 -46.953  31.772  1.00  0.630          H  
ATOM  26473 2HD  LYS D1728      66.773 -47.734  31.748  1.00  0.630          H  
ATOM  26474 1HE  LYS D1728      66.815 -46.453  33.614  1.00  0.630          H  
ATOM  26475 2HE  LYS D1728      67.726 -45.460  32.461  1.00  0.630          H  
ATOM  26476 1HZ  LYS D1728      66.146 -44.202  33.726  1.00  0.630          H  
ATOM  26477 2HZ  LYS D1728      65.713 -44.116  32.170  1.00  0.630          H  
ATOM  26478 3HZ  LYS D1728      64.893 -45.132  33.195  1.00  0.630          H  
ATOM  26479  N   ARG D1729      66.592 -49.737  27.010  1.00  0.370          N  
ATOM  26480  CA  ARG D1729      66.267 -50.582  25.875  1.00  0.370          C  
ATOM  26481  C   ARG D1729      66.915 -51.956  26.035  1.00  0.380          C  
ATOM  26482  O   ARG D1729      66.285 -52.984  25.780  1.00  0.400          O  
ATOM  26483  CB  ARG D1729      66.747 -49.932  24.600  1.00  0.520          C  
ATOM  26484  CG  ARG D1729      66.514 -50.716  23.328  1.00  0.520          C  
ATOM  26485  CD  ARG D1729      67.044 -49.968  22.183  1.00  0.520          C  
ATOM  26486  NE  ARG D1729      68.491 -49.748  22.320  1.00  0.520          N  
ATOM  26487  CZ  ARG D1729      69.468 -50.606  22.018  1.00  0.520          C  
ATOM  26488  NH1 ARG D1729      69.302 -51.810  21.533  1.00  0.520          N  
ATOM  26489  NH2 ARG D1729      70.663 -50.186  22.196  1.00  0.520          N  
ATOM  26490  H   ARG D1729      67.398 -49.135  26.927  1.00  0.440          H  
ATOM  26491  HA  ARG D1729      65.185 -50.703  25.825  1.00  0.440          H  
ATOM  26492 1HB  ARG D1729      66.258 -48.963  24.483  1.00  0.620          H  
ATOM  26493 2HB  ARG D1729      67.814 -49.744  24.688  1.00  0.620          H  
ATOM  26494 1HG  ARG D1729      67.024 -51.676  23.382  1.00  0.620          H  
ATOM  26495 2HG  ARG D1729      65.448 -50.873  23.177  1.00  0.620          H  
ATOM  26496 1HD  ARG D1729      66.859 -50.514  21.260  1.00  0.620          H  
ATOM  26497 2HD  ARG D1729      66.555 -48.996  22.122  1.00  0.620          H  
ATOM  26498  HE  ARG D1729      68.849 -48.832  22.660  1.00  0.620          H  
ATOM  26499 1HH1 ARG D1729      68.385 -52.176  21.348  1.00  0.620          H  
ATOM  26500 2HH1 ARG D1729      70.170 -52.330  21.305  1.00  0.620          H  
ATOM  26501 1HH2 ARG D1729      70.820 -49.217  22.529  1.00  0.620          H  
ATOM  26502 2HH2 ARG D1729      71.438 -50.783  21.934  1.00  0.620          H  
ATOM  26503  N   LEU D1730      68.174 -51.987  26.494  1.00  0.390          N  
ATOM  26504  CA  LEU D1730      68.916 -53.247  26.654  1.00  0.410          C  
ATOM  26505  C   LEU D1730      68.478 -54.012  27.904  1.00  0.460          C  
ATOM  26506  O   LEU D1730      69.219 -54.146  28.882  1.00  0.500          O  
ATOM  26507  CB  LEU D1730      70.419 -52.950  26.734  1.00  0.570          C  
ATOM  26508  CG  LEU D1730      71.067 -52.283  25.483  1.00  0.570          C  
ATOM  26509  CD1 LEU D1730      72.511 -51.932  25.805  1.00  0.570          C  
ATOM  26510  CD2 LEU D1730      71.005 -53.254  24.305  1.00  0.570          C  
ATOM  26511  H   LEU D1730      68.655 -51.102  26.667  1.00  0.470          H  
ATOM  26512  HA  LEU D1730      68.707 -53.886  25.802  1.00  0.490          H  
ATOM  26513 1HB  LEU D1730      70.592 -52.291  27.585  1.00  0.680          H  
ATOM  26514 2HB  LEU D1730      70.943 -53.892  26.917  1.00  0.680          H  
ATOM  26515  HG  LEU D1730      70.544 -51.364  25.221  1.00  0.680          H  
ATOM  26516 1HD1 LEU D1730      72.976 -51.480  24.944  1.00  0.680          H  
ATOM  26517 2HD1 LEU D1730      72.539 -51.235  26.641  1.00  0.680          H  
ATOM  26518 3HD1 LEU D1730      73.031 -52.827  26.069  1.00  0.680          H  
ATOM  26519 1HD2 LEU D1730      71.479 -52.798  23.435  1.00  0.680          H  
ATOM  26520 2HD2 LEU D1730      71.525 -54.166  24.579  1.00  0.680          H  
ATOM  26521 3HD2 LEU D1730      69.986 -53.490  24.059  1.00  0.680          H  
ATOM  26522  N   VAL D1731      67.239 -54.478  27.833  1.00  0.460          N  
ATOM  26523  CA  VAL D1731      66.511 -55.181  28.863  1.00  0.530          C  
ATOM  26524  C   VAL D1731      65.941 -56.479  28.266  1.00  0.520          C  
ATOM  26525  O   VAL D1731      65.342 -56.423  27.183  1.00  0.570          O  
ATOM  26526  CB  VAL D1731      65.380 -54.270  29.388  1.00  0.710          C  
ATOM  26527  CG1 VAL D1731      64.552 -54.986  30.452  1.00  0.710          C  
ATOM  26528  CG2 VAL D1731      65.994 -52.985  29.955  1.00  0.710          C  
ATOM  26529  H   VAL D1731      66.762 -54.273  26.955  1.00  0.550          H  
ATOM  26530  HA  VAL D1731      67.192 -55.363  29.681  1.00  0.640          H  
ATOM  26531  HB  VAL D1731      64.718 -54.010  28.564  1.00  0.860          H  
ATOM  26532 1HG1 VAL D1731      63.763 -54.321  30.795  1.00  0.860          H  
ATOM  26533 2HG1 VAL D1731      64.101 -55.891  30.038  1.00  0.860          H  
ATOM  26534 3HG1 VAL D1731      65.188 -55.248  31.292  1.00  0.860          H  
ATOM  26535 1HG2 VAL D1731      65.204 -52.327  30.312  1.00  0.860          H  
ATOM  26536 2HG2 VAL D1731      66.662 -53.229  30.777  1.00  0.860          H  
ATOM  26537 3HG2 VAL D1731      66.555 -52.464  29.186  1.00  0.860          H  
ATOM  26538  N   PRO D1732      66.101 -57.644  28.918  1.00  0.450          N  
ATOM  26539  CA  PRO D1732      65.586 -58.913  28.458  1.00  0.440          C  
ATOM  26540  C   PRO D1732      64.090 -58.836  28.229  1.00  0.440          C  
ATOM  26541  O   PRO D1732      63.373 -58.194  28.999  1.00  0.470          O  
ATOM  26542  CB  PRO D1732      65.896 -59.851  29.635  1.00  0.660          C  
ATOM  26543  CG  PRO D1732      67.083 -59.233  30.323  1.00  0.660          C  
ATOM  26544  CD  PRO D1732      66.866 -57.735  30.200  1.00  0.660          C  
ATOM  26545  HA  PRO D1732      66.120 -59.209  27.546  1.00  0.530          H  
ATOM  26546 1HB  PRO D1732      65.015 -59.925  30.292  1.00  0.790          H  
ATOM  26547 2HB  PRO D1732      66.098 -60.864  29.269  1.00  0.790          H  
ATOM  26548 1HG  PRO D1732      67.119 -59.564  31.372  1.00  0.790          H  
ATOM  26549 2HG  PRO D1732      68.015 -59.580  29.857  1.00  0.790          H  
ATOM  26550 1HD  PRO D1732      66.275 -57.358  31.043  1.00  0.790          H  
ATOM  26551 2HD  PRO D1732      67.862 -57.278  30.137  1.00  0.790          H  
ATOM  26552  N   GLY D1733      63.615 -59.489  27.179  1.00  0.420          N  
ATOM  26553  CA  GLY D1733      62.196 -59.518  26.856  1.00  0.420          C  
ATOM  26554  C   GLY D1733      61.780 -58.514  25.781  1.00  0.380          C  
ATOM  26555  O   GLY D1733      60.705 -58.643  25.191  1.00  0.380          O  
ATOM  26556  H   GLY D1733      64.261 -60.003  26.589  1.00  0.500          H  
ATOM  26557 1HA  GLY D1733      61.930 -60.524  26.530  1.00  0.500          H  
ATOM  26558 2HA  GLY D1733      61.624 -59.326  27.764  1.00  0.500          H  
ATOM  26559  N   PHE D1734      62.637 -57.536  25.478  1.00  0.370          N  
ATOM  26560  CA  PHE D1734      62.303 -56.506  24.482  1.00  0.360          C  
ATOM  26561  C   PHE D1734      62.961 -56.661  23.115  1.00  0.370          C  
ATOM  26562  O   PHE D1734      63.182 -55.676  22.412  1.00  0.400          O  
ATOM  26563  CB  PHE D1734      62.638 -55.143  25.061  1.00  0.510          C  
ATOM  26564  CG  PHE D1734      61.758 -54.786  26.210  1.00  0.510          C  
ATOM  26565  CD1 PHE D1734      62.152 -55.013  27.517  1.00  0.510          C  
ATOM  26566  CD2 PHE D1734      60.525 -54.216  25.981  1.00  0.510          C  
ATOM  26567  CE1 PHE D1734      61.328 -54.670  28.564  1.00  0.510          C  
ATOM  26568  CE2 PHE D1734      59.706 -53.877  27.014  1.00  0.510          C  
ATOM  26569  CZ  PHE D1734      60.098 -54.098  28.310  1.00  0.510          C  
ATOM  26570  H   PHE D1734      63.524 -57.446  25.997  1.00  0.440          H  
ATOM  26571  HA  PHE D1734      61.225 -56.539  24.324  1.00  0.430          H  
ATOM  26572 1HB  PHE D1734      63.678 -55.133  25.407  1.00  0.610          H  
ATOM  26573 2HB  PHE D1734      62.529 -54.379  24.296  1.00  0.610          H  
ATOM  26574  HD1 PHE D1734      63.118 -55.471  27.711  1.00  0.610          H  
ATOM  26575  HD2 PHE D1734      60.200 -54.035  24.962  1.00  0.610          H  
ATOM  26576  HE1 PHE D1734      61.645 -54.857  29.589  1.00  0.610          H  
ATOM  26577  HE2 PHE D1734      58.748 -53.433  26.800  1.00  0.610          H  
ATOM  26578  HZ  PHE D1734      59.437 -53.827  29.130  1.00  0.610          H  
ATOM  26579  N   GLU D1735      63.365 -57.886  22.785  1.00  0.380          N  
ATOM  26580  CA  GLU D1735      64.021 -58.263  21.519  1.00  0.390          C  
ATOM  26581  C   GLU D1735      65.388 -57.579  21.361  1.00  0.380          C  
ATOM  26582  O   GLU D1735      66.035 -57.629  20.306  1.00  0.440          O  
ATOM  26583  CB  GLU D1735      63.108 -57.885  20.346  1.00  0.540          C  
ATOM  26584  CG  GLU D1735      61.707 -58.466  20.465  1.00  0.540          C  
ATOM  26585  CD  GLU D1735      60.843 -58.234  19.270  1.00  0.540          C  
ATOM  26586  OE1 GLU D1735      61.279 -57.594  18.349  1.00  0.540          O  
ATOM  26587  OE2 GLU D1735      59.725 -58.693  19.293  1.00  0.540          O  
ATOM  26588  H   GLU D1735      63.154 -58.620  23.448  1.00  0.460          H  
ATOM  26589  HA  GLU D1735      64.173 -59.342  21.514  1.00  0.470          H  
ATOM  26590 1HB  GLU D1735      63.030 -56.806  20.249  1.00  0.650          H  
ATOM  26591 2HB  GLU D1735      63.544 -58.256  19.424  1.00  0.650          H  
ATOM  26592 1HG  GLU D1735      61.780 -59.513  20.680  1.00  0.650          H  
ATOM  26593 2HG  GLU D1735      61.218 -58.003  21.316  1.00  0.650          H  
ATOM  26594  N   ALA D1736      65.840 -56.970  22.448  1.00  0.370          N  
ATOM  26595  CA  ALA D1736      67.115 -56.317  22.536  1.00  0.390          C  
ATOM  26596  C   ALA D1736      68.068 -57.350  23.066  1.00  0.390          C  
ATOM  26597  O   ALA D1736      67.666 -58.148  23.917  1.00  0.420          O  
ATOM  26598  CB  ALA D1736      67.060 -55.108  23.463  1.00  0.540          C  
ATOM  26599  H   ALA D1736      65.244 -57.001  23.262  1.00  0.440          H  
ATOM  26600  HA  ALA D1736      67.401 -56.003  21.538  1.00  0.470          H  
ATOM  26601 1HB  ALA D1736      68.032 -54.645  23.522  1.00  0.650          H  
ATOM  26602 2HB  ALA D1736      66.338 -54.387  23.083  1.00  0.650          H  
ATOM  26603 3HB  ALA D1736      66.752 -55.428  24.462  1.00  0.650          H  
ATOM  26604  N   PRO D1737      69.306 -57.380  22.613  1.00  0.390          N  
ATOM  26605  CA  PRO D1737      70.329 -58.239  23.112  1.00  0.410          C  
ATOM  26606  C   PRO D1737      70.756 -57.754  24.457  1.00  0.380          C  
ATOM  26607  O   PRO D1737      70.649 -56.565  24.751  1.00  0.370          O  
ATOM  26608  CB  PRO D1737      71.411 -58.069  22.106  1.00  0.610          C  
ATOM  26609  CG  PRO D1737      71.208 -56.713  21.587  1.00  0.610          C  
ATOM  26610  CD  PRO D1737      69.742 -56.504  21.540  1.00  0.610          C  
ATOM  26611  HA  PRO D1737      69.967 -59.279  23.150  1.00  0.490          H  
ATOM  26612 1HB  PRO D1737      72.391 -58.230  22.572  1.00  0.740          H  
ATOM  26613 2HB  PRO D1737      71.275 -58.828  21.339  1.00  0.740          H  
ATOM  26614 1HG  PRO D1737      71.641 -55.995  22.240  1.00  0.740          H  
ATOM  26615 2HG  PRO D1737      71.707 -56.635  20.657  1.00  0.740          H  
ATOM  26616 1HD  PRO D1737      69.550 -55.446  21.762  1.00  0.740          H  
ATOM  26617 2HD  PRO D1737      69.331 -56.825  20.566  1.00  0.740          H  
ATOM  26618  N   VAL D1738      71.267 -58.660  25.242  1.00  0.400          N  
ATOM  26619  CA  VAL D1738      71.774 -58.355  26.556  1.00  0.380          C  
ATOM  26620  C   VAL D1738      73.066 -59.117  26.756  1.00  0.420          C  
ATOM  26621  O   VAL D1738      74.080 -58.569  27.179  1.00  0.450          O  
ATOM  26622  CB  VAL D1738      70.724 -58.714  27.636  1.00  0.540          C  
ATOM  26623  CG1 VAL D1738      71.290 -58.463  29.042  1.00  0.540          C  
ATOM  26624  CG2 VAL D1738      69.442 -57.861  27.413  1.00  0.540          C  
ATOM  26625  H   VAL D1738      71.348 -59.598  24.873  1.00  0.480          H  
ATOM  26626  HA  VAL D1738      71.975 -57.289  26.613  1.00  0.460          H  
ATOM  26627  HB  VAL D1738      70.477 -59.770  27.564  1.00  0.650          H  
ATOM  26628 1HG1 VAL D1738      70.542 -58.727  29.788  1.00  0.650          H  
ATOM  26629 2HG1 VAL D1738      72.182 -59.067  29.209  1.00  0.650          H  
ATOM  26630 3HG1 VAL D1738      71.545 -57.409  29.149  1.00  0.650          H  
ATOM  26631 1HG2 VAL D1738      68.732 -58.116  28.149  1.00  0.650          H  
ATOM  26632 2HG2 VAL D1738      69.686 -56.800  27.493  1.00  0.650          H  
ATOM  26633 3HG2 VAL D1738      69.005 -58.053  26.440  1.00  0.650          H  
ATOM  26634  N   MET D1739      73.016 -60.403  26.478  1.00  0.450          N  
ATOM  26635  CA  MET D1739      74.158 -61.266  26.694  1.00  0.490          C  
ATOM  26636  C   MET D1739      75.150 -61.167  25.534  1.00  0.460          C  
ATOM  26637  O   MET D1739      74.730 -61.064  24.378  1.00  0.440          O  
ATOM  26638  CB  MET D1739      73.609 -62.652  26.888  1.00  0.670          C  
ATOM  26639  CG  MET D1739      72.695 -62.705  28.139  1.00  0.670          C  
ATOM  26640  SD  MET D1739      71.982 -64.260  28.511  1.00  0.670          S  
ATOM  26641  CE  MET D1739      73.432 -64.992  29.081  1.00  0.670          C  
ATOM  26642  H   MET D1739      72.152 -60.793  26.132  1.00  0.540          H  
ATOM  26643  HA  MET D1739      74.670 -60.955  27.597  1.00  0.590          H  
ATOM  26644 1HB  MET D1739      73.022 -62.913  26.034  1.00  0.800          H  
ATOM  26645 2HB  MET D1739      74.429 -63.343  26.957  1.00  0.800          H  
ATOM  26646 1HG  MET D1739      73.254 -62.411  28.983  1.00  0.800          H  
ATOM  26647 2HG  MET D1739      71.885 -61.991  28.027  1.00  0.800          H  
ATOM  26648 1HE  MET D1739      73.254 -65.973  29.397  1.00  0.800          H  
ATOM  26649 2HE  MET D1739      74.126 -65.019  28.288  1.00  0.800          H  
ATOM  26650 3HE  MET D1739      73.843 -64.418  29.917  1.00  0.800          H  
ATOM  26651  N   LEU D1740      76.457 -61.273  25.820  1.00  0.470          N  
ATOM  26652  CA  LEU D1740      77.479 -61.202  24.769  1.00  0.460          C  
ATOM  26653  C   LEU D1740      77.651 -62.559  24.117  1.00  0.460          C  
ATOM  26654  O   LEU D1740      78.645 -63.264  24.315  1.00  0.460          O  
ATOM  26655  CB  LEU D1740      78.843 -60.722  25.315  1.00  0.650          C  
ATOM  26656  CG  LEU D1740      78.881 -59.326  26.044  1.00  0.650          C  
ATOM  26657  CD1 LEU D1740      80.312 -58.993  26.450  1.00  0.650          C  
ATOM  26658  CD2 LEU D1740      78.321 -58.269  25.177  1.00  0.650          C  
ATOM  26659  H   LEU D1740      76.758 -61.393  26.792  1.00  0.560          H  
ATOM  26660  HA  LEU D1740      77.140 -60.521  23.993  1.00  0.550          H  
ATOM  26661 1HB  LEU D1740      79.199 -61.469  26.023  1.00  0.780          H  
ATOM  26662 2HB  LEU D1740      79.547 -60.683  24.482  1.00  0.780          H  
ATOM  26663  HG  LEU D1740      78.290 -59.388  26.953  1.00  0.780          H  
ATOM  26664 1HD1 LEU D1740      80.325 -58.038  26.977  1.00  0.780          H  
ATOM  26665 2HD1 LEU D1740      80.706 -59.748  27.090  1.00  0.780          H  
ATOM  26666 3HD1 LEU D1740      80.939 -58.923  25.555  1.00  0.780          H  
ATOM  26667 1HD2 LEU D1740      78.341 -57.315  25.704  1.00  0.780          H  
ATOM  26668 2HD2 LEU D1740      78.906 -58.200  24.260  1.00  0.780          H  
ATOM  26669 3HD2 LEU D1740      77.309 -58.527  24.953  1.00  0.780          H  
ATOM  26670  N   ALA D1741      76.640 -62.908  23.344  1.00  0.460          N  
ATOM  26671  CA  ALA D1741      76.530 -64.186  22.678  1.00  0.460          C  
ATOM  26672  C   ALA D1741      76.305 -64.021  21.186  1.00  0.430          C  
ATOM  26673  O   ALA D1741      75.685 -63.051  20.719  1.00  0.460          O  
ATOM  26674  CB  ALA D1741      75.390 -64.982  23.287  1.00  0.640          C  
ATOM  26675  H   ALA D1741      75.880 -62.229  23.307  1.00  0.550          H  
ATOM  26676  HA  ALA D1741      77.466 -64.727  22.820  1.00  0.550          H  
ATOM  26677 1HB  ALA D1741      75.317 -65.955  22.800  1.00  0.770          H  
ATOM  26678 2HB  ALA D1741      75.566 -65.120  24.354  1.00  0.770          H  
ATOM  26679 3HB  ALA D1741      74.472 -64.428  23.138  1.00  0.770          H  
ATOM  26680  N   TYR D1742      76.796 -65.018  20.462  1.00  0.410          N  
ATOM  26681  CA  TYR D1742      76.708 -65.161  19.017  1.00  0.420          C  
ATOM  26682  C   TYR D1742      75.871 -66.350  18.619  1.00  0.420          C  
ATOM  26683  O   TYR D1742      76.040 -67.423  19.203  1.00  0.500          O  
ATOM  26684  CB  TYR D1742      78.133 -65.297  18.468  1.00  0.580          C  
ATOM  26685  CG  TYR D1742      78.228 -65.736  17.056  1.00  0.580          C  
ATOM  26686  CD1 TYR D1742      77.528 -65.094  16.115  1.00  0.580          C  
ATOM  26687  CD2 TYR D1742      79.065 -66.774  16.704  1.00  0.580          C  
ATOM  26688  CE1 TYR D1742      77.602 -65.429  14.853  1.00  0.580          C  
ATOM  26689  CE2 TYR D1742      79.151 -67.132  15.392  1.00  0.580          C  
ATOM  26690  CZ  TYR D1742      78.405 -66.445  14.465  1.00  0.580          C  
ATOM  26691  OH  TYR D1742      78.448 -66.763  13.161  1.00  0.580          O  
ATOM  26692  H   TYR D1742      77.288 -65.747  20.964  1.00  0.490          H  
ATOM  26693  HA  TYR D1742      76.223 -64.282  18.618  1.00  0.500          H  
ATOM  26694 1HB  TYR D1742      78.638 -64.340  18.545  1.00  0.700          H  
ATOM  26695 2HB  TYR D1742      78.690 -66.005  19.080  1.00  0.700          H  
ATOM  26696  HD1 TYR D1742      76.886 -64.298  16.392  1.00  0.700          H  
ATOM  26697  HD2 TYR D1742      79.649 -67.300  17.462  1.00  0.700          H  
ATOM  26698  HE1 TYR D1742      77.021 -64.881  14.157  1.00  0.700          H  
ATOM  26699  HE2 TYR D1742      79.804 -67.947  15.090  1.00  0.700          H  
ATOM  26700  HH  TYR D1742      79.049 -67.489  13.019  1.00  0.700          H  
ATOM  26701  N   SER D1743      74.927 -66.156  17.686  1.00  0.410          N  
ATOM  26702  CA  SER D1743      74.102 -67.288  17.266  1.00  0.460          C  
ATOM  26703  C   SER D1743      73.307 -67.096  15.949  1.00  0.450          C  
ATOM  26704  O   SER D1743      72.704 -66.039  15.686  1.00  0.590          O  
ATOM  26705  CB  SER D1743      73.185 -67.602  18.424  1.00  0.620          C  
ATOM  26706  OG  SER D1743      72.361 -68.665  18.178  1.00  0.620          O  
ATOM  26707  H   SER D1743      74.800 -65.219  17.287  1.00  0.490          H  
ATOM  26708  HA  SER D1743      74.767 -68.140  17.120  1.00  0.550          H  
ATOM  26709 1HB  SER D1743      73.752 -67.818  19.301  1.00  0.750          H  
ATOM  26710 2HB  SER D1743      72.607 -66.739  18.654  1.00  0.750          H  
ATOM  26711  HG  SER D1743      71.997 -68.874  19.063  1.00  0.750          H  
ATOM  26712  N   ALA D1744      73.279 -68.135  15.110  1.00  0.560          N  
ATOM  26713  CA  ALA D1744      72.473 -68.067  13.894  1.00  0.510          C  
ATOM  26714  C   ALA D1744      71.007 -67.949  14.194  1.00  0.520          C  
ATOM  26715  O   ALA D1744      70.499 -68.603  15.100  1.00  0.630          O  
ATOM  26716  CB  ALA D1744      72.725 -69.291  13.029  1.00  0.730          C  
ATOM  26717  H   ALA D1744      73.804 -68.984  15.323  1.00  0.670          H  
ATOM  26718  HA  ALA D1744      72.726 -67.171  13.367  1.00  0.610          H  
ATOM  26719 1HB  ALA D1744      72.134 -69.214  12.115  1.00  0.880          H  
ATOM  26720 2HB  ALA D1744      73.782 -69.353  12.775  1.00  0.880          H  
ATOM  26721 3HB  ALA D1744      72.433 -70.182  13.577  1.00  0.880          H  
ATOM  26722  N   ARG D1745      70.334 -67.108  13.405  1.00  0.450          N  
ATOM  26723  CA  ARG D1745      68.887 -66.892  13.467  1.00  0.490          C  
ATOM  26724  C   ARG D1745      68.356 -66.495  14.858  1.00  0.590          C  
ATOM  26725  O   ARG D1745      67.149 -66.608  15.103  1.00  0.760          O  
ATOM  26726  CB  ARG D1745      68.167 -68.173  13.066  1.00  0.670          C  
ATOM  26727  CG  ARG D1745      68.496 -68.694  11.690  1.00  0.670          C  
ATOM  26728  CD  ARG D1745      67.555 -69.772  11.277  1.00  0.670          C  
ATOM  26729  NE  ARG D1745      67.779 -71.022  12.006  1.00  0.670          N  
ATOM  26730  CZ  ARG D1745      66.964 -72.098  11.947  1.00  0.670          C  
ATOM  26731  NH1 ARG D1745      65.886 -72.065  11.193  1.00  0.670          N  
ATOM  26732  NH2 ARG D1745      67.252 -73.183  12.648  1.00  0.670          N  
ATOM  26733  H   ARG D1745      70.881 -66.610  12.691  1.00  0.540          H  
ATOM  26734  HA  ARG D1745      68.635 -66.101  12.755  1.00  0.590          H  
ATOM  26735 1HB  ARG D1745      68.370 -68.960  13.789  1.00  0.800          H  
ATOM  26736 2HB  ARG D1745      67.098 -67.993  13.090  1.00  0.800          H  
ATOM  26737 1HG  ARG D1745      68.476 -67.886  10.971  1.00  0.800          H  
ATOM  26738 2HG  ARG D1745      69.497 -69.123  11.711  1.00  0.800          H  
ATOM  26739 1HD  ARG D1745      66.538 -69.436  11.489  1.00  0.800          H  
ATOM  26740 2HD  ARG D1745      67.647 -69.961  10.215  1.00  0.800          H  
ATOM  26741  HE  ARG D1745      68.601 -71.087  12.600  1.00  0.800          H  
ATOM  26742 1HH1 ARG D1745      65.667 -71.238  10.654  1.00  0.800          H  
ATOM  26743 2HH1 ARG D1745      65.273 -72.863  11.144  1.00  0.800          H  
ATOM  26744 1HH2 ARG D1745      68.080 -73.205  13.230  1.00  0.800          H  
ATOM  26745 2HH2 ARG D1745      66.645 -73.989  12.610  1.00  0.800          H  
ATOM  26746  N   ASN D1746      69.230 -66.031  15.768  1.00  0.550          N  
ATOM  26747  CA  ASN D1746      68.791 -65.750  17.128  1.00  0.580          C  
ATOM  26748  C   ASN D1746      68.595 -64.278  17.478  1.00  0.570          C  
ATOM  26749  O   ASN D1746      69.540 -63.522  17.646  1.00  0.590          O  
ATOM  26750  CB  ASN D1746      69.752 -66.404  18.081  1.00  0.800          C  
ATOM  26751  CG  ASN D1746      69.311 -66.402  19.522  1.00  0.800          C  
ATOM  26752  OD1 ASN D1746      68.451 -65.616  19.998  1.00  0.800          O  
ATOM  26753  ND2 ASN D1746      69.894 -67.326  20.240  1.00  0.800          N  
ATOM  26754  H   ASN D1746      70.228 -65.986  15.540  1.00  0.660          H  
ATOM  26755  HA  ASN D1746      67.827 -66.208  17.251  1.00  0.700          H  
ATOM  26756 1HB  ASN D1746      69.928 -67.435  17.762  1.00  0.960          H  
ATOM  26757 2HB  ASN D1746      70.688 -65.877  18.004  1.00  0.960          H  
ATOM  26758 1HD2 ASN D1746      69.662 -67.473  21.217  1.00  0.960          H  
ATOM  26759 2HD2 ASN D1746      70.572 -67.926  19.815  1.00  0.960          H  
ATOM  26760  N   ARG D1747      67.332 -63.896  17.617  1.00  0.570          N  
ATOM  26761  CA  ARG D1747      66.947 -62.514  17.902  1.00  0.580          C  
ATOM  26762  C   ARG D1747      67.521 -61.957  19.216  1.00  0.550          C  
ATOM  26763  O   ARG D1747      67.714 -60.746  19.366  1.00  0.640          O  
ATOM  26764  CB  ARG D1747      65.433 -62.394  17.937  1.00  0.810          C  
ATOM  26765  CG  ARG D1747      64.934 -60.973  17.963  1.00  0.810          C  
ATOM  26766  CD  ARG D1747      63.487 -60.880  17.734  1.00  0.810          C  
ATOM  26767  NE  ARG D1747      62.702 -61.356  18.850  1.00  0.810          N  
ATOM  26768  CZ  ARG D1747      61.381 -61.620  18.778  1.00  0.810          C  
ATOM  26769  NH1 ARG D1747      60.748 -61.497  17.636  1.00  0.810          N  
ATOM  26770  NH2 ARG D1747      60.711 -61.989  19.863  1.00  0.810          N  
ATOM  26771  H   ARG D1747      66.604 -64.613  17.512  1.00  0.680          H  
ATOM  26772  HA  ARG D1747      67.316 -61.895  17.081  1.00  0.700          H  
ATOM  26773 1HB  ARG D1747      65.006 -62.892  17.067  1.00  0.970          H  
ATOM  26774 2HB  ARG D1747      65.047 -62.898  18.821  1.00  0.970          H  
ATOM  26775 1HG  ARG D1747      65.158 -60.503  18.924  1.00  0.970          H  
ATOM  26776 2HG  ARG D1747      65.425 -60.428  17.168  1.00  0.970          H  
ATOM  26777 1HD  ARG D1747      63.212 -59.843  17.537  1.00  0.970          H  
ATOM  26778 2HD  ARG D1747      63.240 -61.487  16.861  1.00  0.970          H  
ATOM  26779  HE  ARG D1747      63.156 -61.448  19.746  1.00  0.970          H  
ATOM  26780 1HH1 ARG D1747      61.245 -61.215  16.771  1.00  0.970          H  
ATOM  26781 2HH1 ARG D1747      59.765 -61.699  17.591  1.00  0.970          H  
ATOM  26782 1HH2 ARG D1747      61.177 -62.040  20.753  1.00  0.970          H  
ATOM  26783 2HH2 ARG D1747      59.717 -62.165  19.803  1.00  0.970          H  
ATOM  26784  N   SER D1748      67.714 -62.834  20.217  1.00  0.520          N  
ATOM  26785  CA  SER D1748      68.187 -62.443  21.548  1.00  0.500          C  
ATOM  26786  C   SER D1748      69.700 -62.306  21.646  1.00  0.490          C  
ATOM  26787  O   SER D1748      70.222 -61.892  22.690  1.00  0.480          O  
ATOM  26788  CB  SER D1748      67.726 -63.453  22.598  1.00  0.710          C  
ATOM  26789  OG  SER D1748      68.385 -64.713  22.474  1.00  0.710          O  
ATOM  26790  H   SER D1748      67.584 -63.827  20.039  1.00  0.620          H  
ATOM  26791  HA  SER D1748      67.748 -61.471  21.786  1.00  0.600          H  
ATOM  26792 1HB  SER D1748      67.924 -63.044  23.586  1.00  0.850          H  
ATOM  26793 2HB  SER D1748      66.662 -63.585  22.523  1.00  0.850          H  
ATOM  26794  HG  SER D1748      68.134 -65.084  21.614  1.00  0.850          H  
ATOM  26795  N   ALA D1749      70.412 -62.743  20.606  1.00  0.510          N  
ATOM  26796  CA  ALA D1749      71.869 -62.755  20.588  1.00  0.510          C  
ATOM  26797  C   ALA D1749      72.352 -61.357  20.285  1.00  0.490          C  
ATOM  26798  O   ALA D1749      71.630 -60.584  19.658  1.00  0.490          O  
ATOM  26799  CB  ALA D1749      72.379 -63.755  19.559  1.00  0.710          C  
ATOM  26800  H   ALA D1749      69.926 -63.009  19.744  1.00  0.610          H  
ATOM  26801  HA  ALA D1749      72.237 -63.037  21.573  1.00  0.610          H  
ATOM  26802 1HB  ALA D1749      73.469 -63.759  19.551  1.00  0.860          H  
ATOM  26803 2HB  ALA D1749      72.015 -64.742  19.819  1.00  0.860          H  
ATOM  26804 3HB  ALA D1749      72.012 -63.477  18.570  1.00  0.860          H  
ATOM  26805  N   SER D1750      73.562 -61.003  20.718  1.00  0.490          N  
ATOM  26806  CA  SER D1750      74.066 -59.686  20.374  1.00  0.510          C  
ATOM  26807  C   SER D1750      74.584 -59.709  18.978  1.00  0.400          C  
ATOM  26808  O   SER D1750      74.460 -58.743  18.221  1.00  0.360          O  
ATOM  26809  CB  SER D1750      75.183 -59.316  21.266  1.00  0.710          C  
ATOM  26810  OG  SER D1750      76.242 -60.163  21.049  1.00  0.710          O  
ATOM  26811  H   SER D1750      74.169 -61.659  21.212  1.00  0.590          H  
ATOM  26812  HA  SER D1750      73.277 -58.953  20.422  1.00  0.610          H  
ATOM  26813 1HB  SER D1750      75.472 -58.321  21.016  1.00  0.850          H  
ATOM  26814 2HB  SER D1750      74.872 -59.354  22.306  1.00  0.850          H  
ATOM  26815  HG  SER D1750      76.944 -59.873  21.637  1.00  0.850          H  
ATOM  26816  N   CYS D1751      75.101 -60.856  18.607  1.00  0.440          N  
ATOM  26817  CA  CYS D1751      75.646 -61.071  17.295  1.00  0.410          C  
ATOM  26818  C   CYS D1751      74.814 -62.096  16.567  1.00  0.410          C  
ATOM  26819  O   CYS D1751      74.791 -63.276  16.935  1.00  0.480          O  
ATOM  26820  CB  CYS D1751      77.071 -61.525  17.439  1.00  0.590          C  
ATOM  26821  SG  CYS D1751      77.884 -61.815  16.017  1.00  0.590          S  
ATOM  26822  H   CYS D1751      75.191 -61.586  19.319  1.00  0.530          H  
ATOM  26823  HA  CYS D1751      75.621 -60.135  16.738  1.00  0.490          H  
ATOM  26824 1HB  CYS D1751      77.612 -60.772  17.967  1.00  0.700          H  
ATOM  26825 2HB  CYS D1751      77.096 -62.403  18.006  1.00  0.700          H  
ATOM  26826  HG  CYS D1751      77.781 -60.566  15.554  1.00  0.700          H  
ATOM  26827  N   ARG D1752      74.067 -61.648  15.578  1.00  0.400          N  
ATOM  26828  CA  ARG D1752      73.189 -62.571  14.906  1.00  0.430          C  
ATOM  26829  C   ARG D1752      73.753 -62.871  13.546  1.00  0.450          C  
ATOM  26830  O   ARG D1752      74.223 -61.986  12.824  1.00  0.500          O  
ATOM  26831  CB  ARG D1752      71.780 -62.001  14.789  1.00  0.590          C  
ATOM  26832  CG  ARG D1752      70.731 -62.960  14.224  1.00  0.590          C  
ATOM  26833  CD  ARG D1752      69.375 -62.365  14.287  1.00  0.590          C  
ATOM  26834  NE  ARG D1752      69.185 -61.337  13.248  1.00  0.590          N  
ATOM  26835  CZ  ARG D1752      68.645 -61.576  12.023  1.00  0.590          C  
ATOM  26836  NH1 ARG D1752      68.211 -62.783  11.723  1.00  0.590          N  
ATOM  26837  NH2 ARG D1752      68.537 -60.590  11.137  1.00  0.590          N  
ATOM  26838  H   ARG D1752      74.122 -60.661  15.311  1.00  0.480          H  
ATOM  26839  HA  ARG D1752      73.133 -63.501  15.471  1.00  0.520          H  
ATOM  26840 1HB  ARG D1752      71.440 -61.711  15.785  1.00  0.710          H  
ATOM  26841 2HB  ARG D1752      71.781 -61.112  14.179  1.00  0.710          H  
ATOM  26842 1HG  ARG D1752      70.954 -63.182  13.178  1.00  0.710          H  
ATOM  26843 2HG  ARG D1752      70.738 -63.881  14.803  1.00  0.710          H  
ATOM  26844 1HD  ARG D1752      68.620 -63.139  14.181  1.00  0.710          H  
ATOM  26845 2HD  ARG D1752      69.247 -61.888  15.261  1.00  0.710          H  
ATOM  26846  HE  ARG D1752      69.502 -60.372  13.443  1.00  0.710          H  
ATOM  26847 1HH1 ARG D1752      68.272 -63.529  12.383  1.00  0.710          H  
ATOM  26848 2HH1 ARG D1752      67.764 -62.998  10.824  1.00  0.710          H  
ATOM  26849 1HH2 ARG D1752      68.887 -59.639  11.369  1.00  0.710          H  
ATOM  26850 2HH2 ARG D1752      68.127 -60.769  10.235  1.00  0.710          H  
ATOM  26851  N   ILE D1753      73.723 -64.124  13.169  1.00  0.430          N  
ATOM  26852  CA  ILE D1753      74.162 -64.388  11.820  1.00  0.470          C  
ATOM  26853  C   ILE D1753      72.926 -64.838  11.023  1.00  0.450          C  
ATOM  26854  O   ILE D1753      72.243 -65.789  11.415  1.00  0.450          O  
ATOM  26855  CB  ILE D1753      75.376 -65.352  11.822  1.00  0.640          C  
ATOM  26856  CG1 ILE D1753      75.834 -65.581  10.476  1.00  0.640          C  
ATOM  26857  CG2 ILE D1753      75.124 -66.604  12.525  1.00  0.640          C  
ATOM  26858  CD1 ILE D1753      77.176 -66.247  10.382  1.00  0.640          C  
ATOM  26859  H   ILE D1753      73.379 -64.834  13.829  1.00  0.520          H  
ATOM  26860  HA  ILE D1753      74.572 -63.485  11.400  1.00  0.560          H  
ATOM  26861  HB  ILE D1753      76.172 -64.832  12.299  1.00  0.770          H  
ATOM  26862 1HG1 ILE D1753      75.095 -66.176   9.943  1.00  0.770          H  
ATOM  26863 2HG1 ILE D1753      75.928 -64.612  10.004  1.00  0.770          H  
ATOM  26864 1HG2 ILE D1753      75.990 -67.232  12.565  1.00  0.770          H  
ATOM  26865 2HG2 ILE D1753      74.834 -66.375  13.537  1.00  0.770          H  
ATOM  26866 3HG2 ILE D1753      74.348 -67.121  11.995  1.00  0.770          H  
ATOM  26867 1HD1 ILE D1753      77.473 -66.349   9.353  1.00  0.770          H  
ATOM  26868 2HD1 ILE D1753      77.886 -65.621  10.902  1.00  0.770          H  
ATOM  26869 3HD1 ILE D1753      77.179 -67.230  10.817  1.00  0.770          H  
ATOM  26870  N   PRO D1754      72.551 -64.116   9.952  1.00  0.460          N  
ATOM  26871  CA  PRO D1754      71.435 -64.458   9.099  1.00  0.490          C  
ATOM  26872  C   PRO D1754      71.637 -65.831   8.494  1.00  0.520          C  
ATOM  26873  O   PRO D1754      72.772 -66.177   8.143  1.00  0.840          O  
ATOM  26874  CB  PRO D1754      71.469 -63.352   8.034  1.00  0.730          C  
ATOM  26875  CG  PRO D1754      72.136 -62.162   8.726  1.00  0.730          C  
ATOM  26876  CD  PRO D1754      73.140 -62.762   9.679  1.00  0.730          C  
ATOM  26877  HA  PRO D1754      70.497 -64.424   9.680  1.00  0.590          H  
ATOM  26878 1HB  PRO D1754      72.008 -63.712   7.142  1.00  0.880          H  
ATOM  26879 2HB  PRO D1754      70.440 -63.132   7.710  1.00  0.880          H  
ATOM  26880 1HG  PRO D1754      72.606 -61.495   7.982  1.00  0.880          H  
ATOM  26881 2HG  PRO D1754      71.381 -61.558   9.252  1.00  0.880          H  
ATOM  26882 1HD  PRO D1754      74.138 -62.810   9.241  1.00  0.880          H  
ATOM  26883 2HD  PRO D1754      73.113 -62.130  10.581  1.00  0.880          H  
ATOM  26884  N   TRP D1755      70.533 -66.560   8.320  1.00  0.700          N  
ATOM  26885  CA  TRP D1755      70.481 -67.878   7.681  1.00  0.900          C  
ATOM  26886  C   TRP D1755      71.275 -67.824   6.417  1.00  1.060          C  
ATOM  26887  O   TRP D1755      71.524 -66.747   5.946  1.00  1.730          O  
ATOM  26888  CB  TRP D1755      69.049 -68.300   7.387  1.00  1.180          C  
ATOM  26889  CG  TRP D1755      68.971 -69.638   6.765  1.00  1.180          C  
ATOM  26890  CD1 TRP D1755      68.674 -69.909   5.468  1.00  1.180          C  
ATOM  26891  CD2 TRP D1755      69.233 -70.915   7.390  1.00  1.180          C  
ATOM  26892  NE1 TRP D1755      68.717 -71.254   5.252  1.00  1.180          N  
ATOM  26893  CE2 TRP D1755      69.061 -71.883   6.412  1.00  1.180          C  
ATOM  26894  CE3 TRP D1755      69.603 -71.304   8.681  1.00  1.180          C  
ATOM  26895  CZ2 TRP D1755      69.236 -73.218   6.674  1.00  1.180          C  
ATOM  26896  CZ3 TRP D1755      69.773 -72.648   8.947  1.00  1.180          C  
ATOM  26897  CH2 TRP D1755      69.593 -73.580   7.968  1.00  1.180          C  
ATOM  26898  H   TRP D1755      69.653 -66.177   8.696  1.00  0.840          H  
ATOM  26899  HA  TRP D1755      70.936 -68.613   8.346  1.00  1.080          H  
ATOM  26900 1HB  TRP D1755      68.466 -68.297   8.301  1.00  1.420          H  
ATOM  26901 2HB  TRP D1755      68.601 -67.583   6.708  1.00  1.420          H  
ATOM  26902  HD1 TRP D1755      68.437 -69.159   4.710  1.00  1.420          H  
ATOM  26903  HE1 TRP D1755      68.527 -71.726   4.370  1.00  1.420          H  
ATOM  26904  HE3 TRP D1755      69.754 -70.569   9.464  1.00  1.420          H  
ATOM  26905  HZ2 TRP D1755      69.094 -73.982   5.902  1.00  1.420          H  
ATOM  26906  HZ3 TRP D1755      70.057 -72.945   9.956  1.00  1.420          H  
ATOM  26907  HH2 TRP D1755      69.735 -74.634   8.204  1.00  1.420          H  
ATOM  26908  N   VAL D1756      71.800 -68.920   5.899  1.00  1.440          N  
ATOM  26909  CA  VAL D1756      72.645 -68.774   4.710  1.00  1.930          C  
ATOM  26910  C   VAL D1756      71.874 -67.928   3.662  1.00  1.490          C  
ATOM  26911  O   VAL D1756      70.726 -68.263   3.394  1.00  2.180          O  
ATOM  26912  CB  VAL D1756      72.980 -70.173   4.152  1.00  2.510          C  
ATOM  26913  CG1 VAL D1756      73.737 -70.063   2.828  1.00  2.510          C  
ATOM  26914  CG2 VAL D1756      73.814 -70.927   5.194  1.00  2.510          C  
ATOM  26915  H   VAL D1756      71.605 -69.820   6.310  1.00  1.730          H  
ATOM  26916  HA  VAL D1756      73.551 -68.327   5.033  1.00  2.320          H  
ATOM  26917  HB  VAL D1756      72.051 -70.711   3.961  1.00  3.010          H  
ATOM  26918 1HG1 VAL D1756      73.955 -71.062   2.454  1.00  3.010          H  
ATOM  26919 2HG1 VAL D1756      73.140 -69.532   2.090  1.00  3.010          H  
ATOM  26920 3HG1 VAL D1756      74.671 -69.531   2.991  1.00  3.010          H  
ATOM  26921 1HG2 VAL D1756      74.047 -71.924   4.817  1.00  3.010          H  
ATOM  26922 2HG2 VAL D1756      74.744 -70.383   5.379  1.00  3.010          H  
ATOM  26923 3HG2 VAL D1756      73.259 -71.018   6.123  1.00  3.010          H  
ATOM  26924  N   SER D1757      72.365 -66.810   3.063  1.00  1.020          N  
ATOM  26925  CA  SER D1757      73.691 -66.158   2.939  1.00  1.490          C  
ATOM  26926  C   SER D1757      74.630 -66.692   1.883  1.00  1.280          C  
ATOM  26927  O   SER D1757      75.635 -67.366   2.159  1.00  1.390          O  
ATOM  26928  CB  SER D1757      74.450 -66.090   4.214  1.00  1.900          C  
ATOM  26929  OG  SER D1757      75.424 -65.139   4.106  1.00  1.900          O  
ATOM  26930  H   SER D1757      71.662 -66.332   2.530  1.00  1.220          H  
ATOM  26931  HA  SER D1757      73.492 -65.123   2.674  1.00  1.790          H  
ATOM  26932 1HB  SER D1757      73.791 -65.874   5.053  1.00  2.280          H  
ATOM  26933 2HB  SER D1757      74.959 -67.015   4.384  1.00  2.280          H  
ATOM  26934  HG  SER D1757      75.916 -65.230   4.911  1.00  2.280          H  
ATOM  26935  N   ASN D1758      74.282 -66.386   0.632  1.00  1.200          N  
ATOM  26936  CA  ASN D1758      75.162 -66.652  -0.485  1.00  0.930          C  
ATOM  26937  C   ASN D1758      76.483 -66.076  -0.022  1.00  0.770          C  
ATOM  26938  O   ASN D1758      76.461 -64.994   0.561  1.00  0.790          O  
ATOM  26939  CB  ASN D1758      74.701 -65.917  -1.742  1.00  1.410          C  
ATOM  26940  CG  ASN D1758      75.576 -66.180  -2.967  1.00  1.410          C  
ATOM  26941  OD1 ASN D1758      76.755 -65.732  -3.047  1.00  1.410          O  
ATOM  26942  ND2 ASN D1758      75.022 -66.890  -3.930  1.00  1.410          N  
ATOM  26943  H   ASN D1758      73.415 -65.894   0.477  1.00  1.440          H  
ATOM  26944  HA  ASN D1758      75.216 -67.723  -0.658  1.00  1.120          H  
ATOM  26945 1HB  ASN D1758      73.678 -66.218  -1.975  1.00  1.690          H  
ATOM  26946 2HB  ASN D1758      74.685 -64.842  -1.547  1.00  1.690          H  
ATOM  26947 1HD2 ASN D1758      75.536 -67.099  -4.765  1.00  1.690          H  
ATOM  26948 2HD2 ASN D1758      74.079 -67.224  -3.833  1.00  1.690          H  
ATOM  26949  N   PRO D1759      77.629 -66.731  -0.245  1.00  0.740          N  
ATOM  26950  CA  PRO D1759      78.933 -66.270   0.183  1.00  0.780          C  
ATOM  26951  C   PRO D1759      79.204 -64.787  -0.064  1.00  0.700          C  
ATOM  26952  O   PRO D1759      79.811 -64.138   0.785  1.00  0.760          O  
ATOM  26953  CB  PRO D1759      79.850 -67.163  -0.663  1.00  1.170          C  
ATOM  26954  CG  PRO D1759      79.084 -68.459  -0.806  1.00  1.170          C  
ATOM  26955  CD  PRO D1759      77.649 -68.057  -0.935  1.00  1.170          C  
ATOM  26956  HA  PRO D1759      79.048 -66.502   1.253  1.00  0.940          H  
ATOM  26957 1HB  PRO D1759      80.059 -66.680  -1.631  1.00  1.400          H  
ATOM  26958 2HB  PRO D1759      80.798 -67.307  -0.177  1.00  1.400          H  
ATOM  26959 1HG  PRO D1759      79.451 -69.020  -1.682  1.00  1.400          H  
ATOM  26960 2HG  PRO D1759      79.263 -69.096   0.074  1.00  1.400          H  
ATOM  26961 1HD  PRO D1759      77.374 -67.995  -1.986  1.00  1.400          H  
ATOM  26962 2HD  PRO D1759      77.053 -68.798  -0.380  1.00  1.400          H  
ATOM  26963  N   LYS D1760      78.701 -64.202  -1.155  1.00  0.630          N  
ATOM  26964  CA  LYS D1760      78.997 -62.784  -1.382  1.00  0.610          C  
ATOM  26965  C   LYS D1760      78.370 -61.868  -0.323  1.00  0.500          C  
ATOM  26966  O   LYS D1760      78.817 -60.738  -0.109  1.00  0.510          O  
ATOM  26967  CB  LYS D1760      78.486 -62.360  -2.761  1.00  0.860          C  
ATOM  26968  CG  LYS D1760      76.950 -62.300  -2.883  1.00  0.860          C  
ATOM  26969  CD  LYS D1760      76.510 -61.979  -4.302  1.00  0.860          C  
ATOM  26970  CE  LYS D1760      74.989 -61.891  -4.400  1.00  0.860          C  
ATOM  26971  NZ  LYS D1760      74.535 -61.608  -5.795  1.00  0.860          N  
ATOM  26972  H   LYS D1760      78.148 -64.723  -1.849  1.00  0.760          H  
ATOM  26973  HA  LYS D1760      80.078 -62.648  -1.345  1.00  0.730          H  
ATOM  26974 1HB  LYS D1760      78.882 -61.376  -3.008  1.00  1.030          H  
ATOM  26975 2HB  LYS D1760      78.851 -63.061  -3.510  1.00  1.030          H  
ATOM  26976 1HG  LYS D1760      76.511 -63.236  -2.564  1.00  1.030          H  
ATOM  26977 2HG  LYS D1760      76.568 -61.509  -2.241  1.00  1.030          H  
ATOM  26978 1HD  LYS D1760      76.947 -61.030  -4.613  1.00  1.030          H  
ATOM  26979 2HD  LYS D1760      76.861 -62.763  -4.974  1.00  1.030          H  
ATOM  26980 1HE  LYS D1760      74.558 -62.837  -4.071  1.00  1.030          H  
ATOM  26981 2HE  LYS D1760      74.635 -61.095  -3.745  1.00  1.030          H  
ATOM  26982 1HZ  LYS D1760      73.525 -61.559  -5.817  1.00  1.030          H  
ATOM  26983 2HZ  LYS D1760      74.920 -60.727  -6.106  1.00  1.030          H  
ATOM  26984 3HZ  LYS D1760      74.848 -62.348  -6.408  1.00  1.030          H  
ATOM  26985  N   ALA D1761      77.314 -62.356   0.312  1.00  0.470          N  
ATOM  26986  CA  ALA D1761      76.523 -61.632   1.279  1.00  0.430          C  
ATOM  26987  C   ALA D1761      76.870 -61.977   2.706  1.00  0.520          C  
ATOM  26988  O   ALA D1761      76.236 -61.467   3.637  1.00  0.850          O  
ATOM  26989  CB  ALA D1761      75.054 -61.936   1.042  1.00  0.620          C  
ATOM  26990  H   ALA D1761      77.056 -63.325   0.137  1.00  0.560          H  
ATOM  26991  HA  ALA D1761      76.710 -60.570   1.135  1.00  0.520          H  
ATOM  26992 1HB  ALA D1761      74.441 -61.376   1.744  1.00  0.740          H  
ATOM  26993 2HB  ALA D1761      74.787 -61.663   0.023  1.00  0.740          H  
ATOM  26994 3HB  ALA D1761      74.889 -63.005   1.189  1.00  0.740          H  
ATOM  26995  N   ARG D1762      77.867 -62.825   2.929  1.00  0.500          N  
ATOM  26996  CA  ARG D1762      78.071 -63.211   4.304  1.00  0.480          C  
ATOM  26997  C   ARG D1762      78.415 -61.985   5.135  1.00  0.470          C  
ATOM  26998  O   ARG D1762      79.285 -61.184   4.786  1.00  0.510          O  
ATOM  26999  CB  ARG D1762      79.146 -64.297   4.399  1.00  0.680          C  
ATOM  27000  CG  ARG D1762      79.391 -64.891   5.799  1.00  0.680          C  
ATOM  27001  CD  ARG D1762      78.280 -65.830   6.269  1.00  0.680          C  
ATOM  27002  NE  ARG D1762      77.172 -65.058   6.797  1.00  0.680          N  
ATOM  27003  CZ  ARG D1762      75.960 -65.496   7.178  1.00  0.680          C  
ATOM  27004  NH1 ARG D1762      75.576 -66.757   7.215  1.00  0.680          N  
ATOM  27005  NH2 ARG D1762      75.095 -64.608   7.545  1.00  0.680          N  
ATOM  27006  H   ARG D1762      78.436 -63.214   2.168  1.00  0.600          H  
ATOM  27007  HA  ARG D1762      77.140 -63.603   4.670  1.00  0.580          H  
ATOM  27008 1HB  ARG D1762      78.884 -65.116   3.729  1.00  0.820          H  
ATOM  27009 2HB  ARG D1762      80.099 -63.888   4.048  1.00  0.820          H  
ATOM  27010 1HG  ARG D1762      80.303 -65.473   5.778  1.00  0.820          H  
ATOM  27011 2HG  ARG D1762      79.500 -64.085   6.521  1.00  0.820          H  
ATOM  27012 1HD  ARG D1762      77.922 -66.418   5.424  1.00  0.820          H  
ATOM  27013 2HD  ARG D1762      78.638 -66.504   7.046  1.00  0.820          H  
ATOM  27014  HE  ARG D1762      77.302 -64.053   6.845  1.00  0.820          H  
ATOM  27015 1HH1 ARG D1762      76.208 -67.544   7.007  1.00  0.820          H  
ATOM  27016 2HH1 ARG D1762      74.609 -66.934   7.551  1.00  0.820          H  
ATOM  27017 1HH2 ARG D1762      75.367 -63.612   7.596  1.00  0.820          H  
ATOM  27018 2HH2 ARG D1762      74.159 -64.960   7.834  1.00  0.820          H  
ATOM  27019  N   ARG D1763      77.722 -61.854   6.260  1.00  0.460          N  
ATOM  27020  CA  ARG D1763      77.880 -60.710   7.131  1.00  0.470          C  
ATOM  27021  C   ARG D1763      77.383 -61.029   8.525  1.00  0.440          C  
ATOM  27022  O   ARG D1763      76.633 -61.995   8.731  1.00  0.430          O  
ATOM  27023  CB  ARG D1763      77.092 -59.532   6.549  1.00  0.650          C  
ATOM  27024  CG  ARG D1763      75.559 -59.743   6.524  1.00  0.650          C  
ATOM  27025  CD  ARG D1763      74.817 -58.743   5.680  1.00  0.650          C  
ATOM  27026  NE  ARG D1763      74.936 -58.963   4.231  1.00  0.650          N  
ATOM  27027  CZ  ARG D1763      74.429 -58.110   3.295  1.00  0.650          C  
ATOM  27028  NH1 ARG D1763      73.794 -57.013   3.679  1.00  0.650          N  
ATOM  27029  NH2 ARG D1763      74.554 -58.371   2.008  1.00  0.650          N  
ATOM  27030  H   ARG D1763      77.020 -62.536   6.482  1.00  0.550          H  
ATOM  27031  HA  ARG D1763      78.937 -60.443   7.184  1.00  0.560          H  
ATOM  27032 1HB  ARG D1763      77.289 -58.636   7.137  1.00  0.780          H  
ATOM  27033 2HB  ARG D1763      77.421 -59.332   5.528  1.00  0.780          H  
ATOM  27034 1HG  ARG D1763      75.342 -60.733   6.125  1.00  0.780          H  
ATOM  27035 2HG  ARG D1763      75.167 -59.670   7.542  1.00  0.780          H  
ATOM  27036 1HD  ARG D1763      73.761 -58.768   5.950  1.00  0.780          H  
ATOM  27037 2HD  ARG D1763      75.220 -57.769   5.881  1.00  0.780          H  
ATOM  27038  HE  ARG D1763      75.410 -59.832   3.908  1.00  0.780          H  
ATOM  27039 1HH1 ARG D1763      73.688 -56.808   4.660  1.00  0.780          H  
ATOM  27040 2HH1 ARG D1763      73.398 -56.383   2.996  1.00  0.780          H  
ATOM  27041 1HH2 ARG D1763      75.033 -59.204   1.703  1.00  0.780          H  
ATOM  27042 2HH2 ARG D1763      74.166 -57.745   1.321  1.00  0.780          H  
ATOM  27043  N   ILE D1764      77.760 -60.178   9.464  1.00  0.430          N  
ATOM  27044  CA  ILE D1764      77.370 -60.304  10.861  1.00  0.390          C  
ATOM  27045  C   ILE D1764      76.516 -59.137  11.353  1.00  0.370          C  
ATOM  27046  O   ILE D1764      76.870 -57.987  11.117  1.00  0.390          O  
ATOM  27047  CB  ILE D1764      78.629 -60.434  11.721  1.00  0.560          C  
ATOM  27048  CG1 ILE D1764      79.474 -61.646  11.267  1.00  0.560          C  
ATOM  27049  CG2 ILE D1764      78.259 -60.596  13.095  1.00  0.560          C  
ATOM  27050  CD1 ILE D1764      80.660 -61.291  10.399  1.00  0.560          C  
ATOM  27051  H   ILE D1764      78.390 -59.419   9.180  1.00  0.520          H  
ATOM  27052  HA  ILE D1764      76.779 -61.215  10.973  1.00  0.470          H  
ATOM  27053  HB  ILE D1764      79.246 -59.539  11.612  1.00  0.670          H  
ATOM  27054 1HG1 ILE D1764      79.838 -62.156  12.126  1.00  0.670          H  
ATOM  27055 2HG1 ILE D1764      78.831 -62.328  10.710  1.00  0.670          H  
ATOM  27056 1HG2 ILE D1764      79.164 -60.692  13.660  1.00  0.670          H  
ATOM  27057 2HG2 ILE D1764      77.694 -59.741  13.462  1.00  0.670          H  
ATOM  27058 3HG2 ILE D1764      77.655 -61.504  13.183  1.00  0.670          H  
ATOM  27059 1HD1 ILE D1764      81.180 -62.187  10.126  1.00  0.670          H  
ATOM  27060 2HD1 ILE D1764      80.330 -60.790   9.504  1.00  0.670          H  
ATOM  27061 3HD1 ILE D1764      81.335 -60.635  10.952  1.00  0.670          H  
ATOM  27062  N   GLU D1765      75.375 -59.419  12.001  1.00  0.360          N  
ATOM  27063  CA  GLU D1765      74.514 -58.349  12.504  1.00  0.360          C  
ATOM  27064  C   GLU D1765      74.735 -58.060  13.981  1.00  0.360          C  
ATOM  27065  O   GLU D1765      74.471 -58.911  14.837  1.00  0.400          O  
ATOM  27066  CB  GLU D1765      73.045 -58.727  12.333  1.00  0.500          C  
ATOM  27067  CG  GLU D1765      72.048 -57.643  12.767  1.00  0.500          C  
ATOM  27068  CD  GLU D1765      70.619 -58.099  12.696  1.00  0.500          C  
ATOM  27069  OE1 GLU D1765      70.119 -58.516  13.709  1.00  0.500          O  
ATOM  27070  OE2 GLU D1765      70.036 -58.070  11.650  1.00  0.500          O  
ATOM  27071  H   GLU D1765      75.099 -60.386  12.185  1.00  0.430          H  
ATOM  27072  HA  GLU D1765      74.715 -57.439  11.954  1.00  0.430          H  
ATOM  27073 1HB  GLU D1765      72.856 -58.991  11.307  1.00  0.600          H  
ATOM  27074 2HB  GLU D1765      72.845 -59.606  12.919  1.00  0.600          H  
ATOM  27075 1HG  GLU D1765      72.259 -57.336  13.790  1.00  0.600          H  
ATOM  27076 2HG  GLU D1765      72.182 -56.770  12.121  1.00  0.600          H  
ATOM  27077  N   MET D1766      75.180 -56.852  14.301  1.00  0.350          N  
ATOM  27078  CA  MET D1766      75.352 -56.503  15.702  1.00  0.410          C  
ATOM  27079  C   MET D1766      74.090 -55.774  16.151  1.00  0.390          C  
ATOM  27080  O   MET D1766      73.723 -54.732  15.607  1.00  0.440          O  
ATOM  27081  CB  MET D1766      76.645 -55.714  15.928  1.00  0.550          C  
ATOM  27082  CG  MET D1766      77.922 -56.544  15.654  1.00  0.550          C  
ATOM  27083  SD  MET D1766      78.106 -57.908  16.877  1.00  0.550          S  
ATOM  27084  CE  MET D1766      79.532 -58.824  16.303  1.00  0.550          C  
ATOM  27085  H   MET D1766      75.414 -56.183  13.559  1.00  0.420          H  
ATOM  27086  HA  MET D1766      75.419 -57.418  16.288  1.00  0.490          H  
ATOM  27087 1HB  MET D1766      76.661 -54.846  15.264  1.00  0.660          H  
ATOM  27088 2HB  MET D1766      76.683 -55.351  16.954  1.00  0.660          H  
ATOM  27089 1HG  MET D1766      77.864 -56.977  14.654  1.00  0.660          H  
ATOM  27090 2HG  MET D1766      78.806 -55.901  15.699  1.00  0.660          H  
ATOM  27091 1HE  MET D1766      79.730 -59.653  16.976  1.00  0.660          H  
ATOM  27092 2HE  MET D1766      79.352 -59.185  15.313  1.00  0.660          H  
ATOM  27093 3HE  MET D1766      80.367 -58.199  16.281  1.00  0.660          H  
ATOM  27094  N   ARG D1767      73.384 -56.359  17.115  1.00  0.350          N  
ATOM  27095  CA  ARG D1767      72.083 -55.847  17.547  1.00  0.340          C  
ATOM  27096  C   ARG D1767      72.116 -54.900  18.744  1.00  0.320          C  
ATOM  27097  O   ARG D1767      71.069 -54.452  19.212  1.00  0.300          O  
ATOM  27098  CB  ARG D1767      71.153 -57.026  17.839  1.00  0.480          C  
ATOM  27099  CG  ARG D1767      70.802 -57.838  16.603  1.00  0.480          C  
ATOM  27100  CD  ARG D1767      69.898 -59.043  16.856  1.00  0.480          C  
ATOM  27101  NE  ARG D1767      68.569 -58.681  17.398  1.00  0.480          N  
ATOM  27102  CZ  ARG D1767      67.527 -58.171  16.689  1.00  0.480          C  
ATOM  27103  NH1 ARG D1767      67.640 -57.926  15.385  1.00  0.480          N  
ATOM  27104  NH2 ARG D1767      66.379 -57.902  17.317  1.00  0.480          N  
ATOM  27105  H   ARG D1767      73.748 -57.220  17.536  1.00  0.420          H  
ATOM  27106  HA  ARG D1767      71.650 -55.301  16.709  1.00  0.410          H  
ATOM  27107 1HB  ARG D1767      71.619 -57.708  18.550  1.00  0.580          H  
ATOM  27108 2HB  ARG D1767      70.223 -56.666  18.271  1.00  0.580          H  
ATOM  27109 1HG  ARG D1767      70.316 -57.183  15.887  1.00  0.580          H  
ATOM  27110 2HG  ARG D1767      71.725 -58.217  16.156  1.00  0.580          H  
ATOM  27111 1HD  ARG D1767      69.756 -59.581  15.928  1.00  0.580          H  
ATOM  27112 2HD  ARG D1767      70.385 -59.707  17.575  1.00  0.580          H  
ATOM  27113  HE  ARG D1767      68.386 -58.936  18.379  1.00  0.580          H  
ATOM  27114 1HH1 ARG D1767      68.521 -58.119  14.884  1.00  0.580          H  
ATOM  27115 2HH1 ARG D1767      66.866 -57.535  14.871  1.00  0.580          H  
ATOM  27116 1HH2 ARG D1767      66.290 -58.052  18.345  1.00  0.580          H  
ATOM  27117 2HH2 ARG D1767      65.599 -57.517  16.807  1.00  0.580          H  
ATOM  27118  N   PHE D1768      73.306 -54.617  19.273  1.00  0.330          N  
ATOM  27119  CA  PHE D1768      73.393 -53.730  20.431  1.00  0.310          C  
ATOM  27120  C   PHE D1768      73.164 -52.249  20.171  1.00  0.300          C  
ATOM  27121  O   PHE D1768      72.359 -51.669  20.886  1.00  0.310          O  
ATOM  27122  CB  PHE D1768      74.744 -53.824  21.195  1.00  0.440          C  
ATOM  27123  CG  PHE D1768      74.899 -54.938  22.154  1.00  0.440          C  
ATOM  27124  CD1 PHE D1768      75.994 -55.746  22.120  1.00  0.440          C  
ATOM  27125  CD2 PHE D1768      73.958 -55.159  23.111  1.00  0.440          C  
ATOM  27126  CE1 PHE D1768      76.116 -56.757  23.023  1.00  0.440          C  
ATOM  27127  CE2 PHE D1768      74.058 -56.171  23.996  1.00  0.440          C  
ATOM  27128  CZ  PHE D1768      75.130 -56.981  23.958  1.00  0.440          C  
ATOM  27129  H   PHE D1768      74.131 -55.024  18.858  1.00  0.400          H  
ATOM  27130  HA  PHE D1768      72.607 -54.038  21.114  1.00  0.370          H  
ATOM  27131 1HB  PHE D1768      75.560 -53.907  20.496  1.00  0.530          H  
ATOM  27132 2HB  PHE D1768      74.906 -52.908  21.742  1.00  0.530          H  
ATOM  27133  HD1 PHE D1768      76.773 -55.582  21.372  1.00  0.530          H  
ATOM  27134  HD2 PHE D1768      73.112 -54.514  23.157  1.00  0.530          H  
ATOM  27135  HE1 PHE D1768      76.987 -57.391  22.978  1.00  0.530          H  
ATOM  27136  HE2 PHE D1768      73.276 -56.325  24.741  1.00  0.530          H  
ATOM  27137  HZ  PHE D1768      75.206 -57.799  24.675  1.00  0.530          H  
ATOM  27138  N   PRO D1769      73.770 -51.615  19.145  1.00  0.320          N  
ATOM  27139  CA  PRO D1769      73.743 -50.177  18.905  1.00  0.330          C  
ATOM  27140  C   PRO D1769      72.354 -49.607  18.681  1.00  0.350          C  
ATOM  27141  O   PRO D1769      71.465 -50.319  18.205  1.00  0.370          O  
ATOM  27142  CB  PRO D1769      74.560 -50.047  17.603  1.00  0.490          C  
ATOM  27143  CG  PRO D1769      75.401 -51.291  17.517  1.00  0.490          C  
ATOM  27144  CD  PRO D1769      74.544 -52.359  18.106  1.00  0.490          C  
ATOM  27145  HA  PRO D1769      74.223 -49.670  19.746  1.00  0.400          H  
ATOM  27146 1HB  PRO D1769      73.886 -49.951  16.747  1.00  0.590          H  
ATOM  27147 2HB  PRO D1769      75.163 -49.138  17.639  1.00  0.590          H  
ATOM  27148 1HG  PRO D1769      75.641 -51.496  16.461  1.00  0.590          H  
ATOM  27149 2HG  PRO D1769      76.356 -51.170  18.033  1.00  0.590          H  
ATOM  27150 1HD  PRO D1769      73.858 -52.755  17.328  1.00  0.590          H  
ATOM  27151 2HD  PRO D1769      75.210 -53.101  18.502  1.00  0.590          H  
ATOM  27152  N   ASP D1770      72.163 -48.337  19.052  1.00  0.340          N  
ATOM  27153  CA  ASP D1770      70.912 -47.633  18.773  1.00  0.330          C  
ATOM  27154  C   ASP D1770      71.209 -46.251  18.155  1.00  0.360          C  
ATOM  27155  O   ASP D1770      72.278 -45.696  18.419  1.00  0.460          O  
ATOM  27156  CB  ASP D1770      70.013 -47.566  19.996  1.00  0.470          C  
ATOM  27157  CG  ASP D1770      70.510 -46.744  21.069  1.00  0.470          C  
ATOM  27158  OD1 ASP D1770      70.693 -45.596  20.801  1.00  0.470          O  
ATOM  27159  OD2 ASP D1770      70.616 -47.176  22.216  1.00  0.470          O  
ATOM  27160  H   ASP D1770      72.948 -47.848  19.504  1.00  0.410          H  
ATOM  27161  HA  ASP D1770      70.387 -48.224  18.057  1.00  0.400          H  
ATOM  27162 1HB  ASP D1770      69.020 -47.239  19.754  1.00  0.560          H  
ATOM  27163 2HB  ASP D1770      69.900 -48.543  20.333  1.00  0.560          H  
ATOM  27164  N   PRO D1771      70.257 -45.630  17.415  1.00  0.340          N  
ATOM  27165  CA  PRO D1771      70.357 -44.342  16.747  1.00  0.350          C  
ATOM  27166  C   PRO D1771      70.762 -43.150  17.614  1.00  0.340          C  
ATOM  27167  O   PRO D1771      71.043 -42.081  17.066  1.00  0.380          O  
ATOM  27168  CB  PRO D1771      68.942 -44.139  16.210  1.00  0.520          C  
ATOM  27169  CG  PRO D1771      68.353 -45.500  16.060  1.00  0.520          C  
ATOM  27170  CD  PRO D1771      68.896 -46.253  17.212  1.00  0.520          C  
ATOM  27171  HA  PRO D1771      71.080 -44.432  15.932  1.00  0.420          H  
ATOM  27172 1HB  PRO D1771      68.409 -43.573  16.964  1.00  0.630          H  
ATOM  27173 2HB  PRO D1771      68.951 -43.553  15.283  1.00  0.630          H  
ATOM  27174 1HG  PRO D1771      67.246 -45.443  16.096  1.00  0.630          H  
ATOM  27175 2HG  PRO D1771      68.603 -45.945  15.092  1.00  0.630          H  
ATOM  27176 1HD  PRO D1771      68.239 -46.080  18.080  1.00  0.630          H  
ATOM  27177 2HD  PRO D1771      68.928 -47.266  16.919  1.00  0.630          H  
ATOM  27178  N   ILE D1772      70.770 -43.282  18.952  1.00  0.320          N  
ATOM  27179  CA  ILE D1772      71.168 -42.177  19.835  1.00  0.330          C  
ATOM  27180  C   ILE D1772      72.641 -41.808  19.573  1.00  0.320          C  
ATOM  27181  O   ILE D1772      73.111 -40.732  19.942  1.00  0.350          O  
ATOM  27182  CB  ILE D1772      71.008 -42.634  21.309  1.00  0.460          C  
ATOM  27183  CG1 ILE D1772      70.888 -41.469  22.306  1.00  0.460          C  
ATOM  27184  CG2 ILE D1772      72.305 -43.444  21.730  1.00  0.460          C  
ATOM  27185  CD1 ILE D1772      70.322 -41.931  23.671  1.00  0.460          C  
ATOM  27186  H   ILE D1772      70.541 -44.176  19.420  1.00  0.380          H  
ATOM  27187  HA  ILE D1772      70.537 -41.312  19.634  1.00  0.400          H  
ATOM  27188  HB  ILE D1772      70.150 -43.269  21.387  1.00  0.550          H  
ATOM  27189 1HG1 ILE D1772      71.883 -41.051  22.471  1.00  0.550          H  
ATOM  27190 2HG1 ILE D1772      70.247 -40.684  21.896  1.00  0.550          H  
ATOM  27191 1HG2 ILE D1772      72.210 -43.801  22.717  1.00  0.550          H  
ATOM  27192 2HG2 ILE D1772      72.473 -44.290  21.079  1.00  0.550          H  
ATOM  27193 3HG2 ILE D1772      73.162 -42.814  21.690  1.00  0.550          H  
ATOM  27194 1HD1 ILE D1772      70.277 -41.117  24.339  1.00  0.550          H  
ATOM  27195 2HD1 ILE D1772      69.338 -42.313  23.533  1.00  0.550          H  
ATOM  27196 3HD1 ILE D1772      70.933 -42.700  24.102  1.00  0.550          H  
ATOM  27197  N   GLN D1773      73.367 -42.766  18.997  1.00  0.330          N  
ATOM  27198  CA  GLN D1773      74.781 -42.725  18.670  1.00  0.350          C  
ATOM  27199  C   GLN D1773      75.156 -41.852  17.488  1.00  0.350          C  
ATOM  27200  O   GLN D1773      74.356 -41.606  16.580  1.00  0.340          O  
ATOM  27201  CB  GLN D1773      75.221 -44.136  18.320  1.00  0.480          C  
ATOM  27202  CG  GLN D1773      74.677 -44.573  16.975  1.00  0.480          C  
ATOM  27203  CD  GLN D1773      74.867 -45.989  16.708  1.00  0.480          C  
ATOM  27204  OE1 GLN D1773      75.580 -46.719  17.400  1.00  0.480          O  
ATOM  27205  NE2 GLN D1773      74.235 -46.438  15.672  1.00  0.480          N  
ATOM  27206  H   GLN D1773      72.872 -43.634  18.763  1.00  0.400          H  
ATOM  27207  HA  GLN D1773      75.321 -42.375  19.547  1.00  0.420          H  
ATOM  27208 1HB  GLN D1773      76.309 -44.192  18.290  1.00  0.580          H  
ATOM  27209 2HB  GLN D1773      74.869 -44.837  19.084  1.00  0.580          H  
ATOM  27210 1HG  GLN D1773      73.623 -44.335  16.902  1.00  0.580          H  
ATOM  27211 2HG  GLN D1773      75.223 -44.046  16.194  1.00  0.580          H  
ATOM  27212 1HE2 GLN D1773      74.337 -47.399  15.418  1.00  0.580          H  
ATOM  27213 2HE2 GLN D1773      73.664 -45.821  15.129  1.00  0.580          H  
ATOM  27214  N   SER D1774      76.418 -41.453  17.465  1.00  0.360          N  
ATOM  27215  CA  SER D1774      76.993 -40.799  16.309  1.00  0.360          C  
ATOM  27216  C   SER D1774      77.435 -41.923  15.385  1.00  0.360          C  
ATOM  27217  O   SER D1774      78.273 -42.747  15.766  1.00  0.380          O  
ATOM  27218  CB  SER D1774      78.168 -39.945  16.705  1.00  0.500          C  
ATOM  27219  OG  SER D1774      78.807 -39.414  15.583  1.00  0.500          O  
ATOM  27220  H   SER D1774      77.001 -41.643  18.265  1.00  0.430          H  
ATOM  27221  HA  SER D1774      76.235 -40.191  15.812  1.00  0.430          H  
ATOM  27222 1HB  SER D1774      77.845 -39.146  17.364  1.00  0.600          H  
ATOM  27223 2HB  SER D1774      78.861 -40.552  17.258  1.00  0.600          H  
ATOM  27224  HG  SER D1774      79.418 -38.757  15.936  1.00  0.600          H  
ATOM  27225  N   GLY D1775      76.852 -42.012  14.187  1.00  0.350          N  
ATOM  27226  CA  GLY D1775      77.158 -43.128  13.288  1.00  0.350          C  
ATOM  27227  C   GLY D1775      78.647 -43.239  12.972  1.00  0.360          C  
ATOM  27228  O   GLY D1775      79.200 -44.334  12.899  1.00  0.370          O  
ATOM  27229  H   GLY D1775      76.170 -41.315  13.920  1.00  0.420          H  
ATOM  27230 1HA  GLY D1775      76.805 -44.055  13.738  1.00  0.420          H  
ATOM  27231 2HA  GLY D1775      76.600 -43.002  12.360  1.00  0.420          H  
ATOM  27232  N   TYR D1776      79.327 -42.107  12.866  1.00  0.350          N  
ATOM  27233  CA  TYR D1776      80.746 -42.127  12.562  1.00  0.360          C  
ATOM  27234  C   TYR D1776      81.574 -42.774  13.663  1.00  0.350          C  
ATOM  27235  O   TYR D1776      82.507 -43.547  13.383  1.00  0.330          O  
ATOM  27236  CB  TYR D1776      81.242 -40.705  12.350  1.00  0.500          C  
ATOM  27237  CG  TYR D1776      80.818 -40.093  11.064  1.00  0.500          C  
ATOM  27238  CD1 TYR D1776      79.924 -39.053  11.037  1.00  0.500          C  
ATOM  27239  CD2 TYR D1776      81.311 -40.588   9.894  1.00  0.500          C  
ATOM  27240  CE1 TYR D1776      79.548 -38.556   9.824  1.00  0.500          C  
ATOM  27241  CE2 TYR D1776      80.936 -40.083   8.715  1.00  0.500          C  
ATOM  27242  CZ  TYR D1776      80.062 -39.097   8.672  1.00  0.500          C  
ATOM  27243  OH  TYR D1776      79.680 -38.630   7.478  1.00  0.500          O  
ATOM  27244  H   TYR D1776      78.835 -41.228  12.946  1.00  0.420          H  
ATOM  27245  HA  TYR D1776      80.898 -42.710  11.654  1.00  0.430          H  
ATOM  27246 1HB  TYR D1776      80.863 -40.088  13.151  1.00  0.600          H  
ATOM  27247 2HB  TYR D1776      82.311 -40.694  12.407  1.00  0.600          H  
ATOM  27248  HD1 TYR D1776      79.518 -38.636  11.959  1.00  0.600          H  
ATOM  27249  HD2 TYR D1776      81.976 -41.399   9.904  1.00  0.600          H  
ATOM  27250  HE1 TYR D1776      78.855 -37.746   9.758  1.00  0.600          H  
ATOM  27251  HE2 TYR D1776      81.319 -40.502   7.795  1.00  0.600          H  
ATOM  27252  HH  TYR D1776      78.955 -38.016   7.598  1.00  0.600          H  
ATOM  27253  N   LEU D1777      81.211 -42.492  14.915  1.00  0.360          N  
ATOM  27254  CA  LEU D1777      81.977 -42.979  16.042  1.00  0.350          C  
ATOM  27255  C   LEU D1777      81.638 -44.419  16.339  1.00  0.350          C  
ATOM  27256  O   LEU D1777      82.517 -45.185  16.743  1.00  0.350          O  
ATOM  27257  CB  LEU D1777      81.686 -42.150  17.291  1.00  0.490          C  
ATOM  27258  CG  LEU D1777      82.051 -40.648  17.250  1.00  0.490          C  
ATOM  27259  CD1 LEU D1777      81.612 -40.011  18.577  1.00  0.490          C  
ATOM  27260  CD2 LEU D1777      83.544 -40.461  16.993  1.00  0.490          C  
ATOM  27261  H   LEU D1777      80.394 -41.911  15.071  1.00  0.430          H  
ATOM  27262  HA  LEU D1777      83.034 -42.934  15.796  1.00  0.420          H  
ATOM  27263 1HB  LEU D1777      80.624 -42.238  17.518  1.00  0.590          H  
ATOM  27264 2HB  LEU D1777      82.244 -42.592  18.104  1.00  0.590          H  
ATOM  27265  HG  LEU D1777      81.499 -40.161  16.457  1.00  0.590          H  
ATOM  27266 1HD1 LEU D1777      81.838 -38.941  18.571  1.00  0.590          H  
ATOM  27267 2HD1 LEU D1777      80.548 -40.141  18.723  1.00  0.590          H  
ATOM  27268 3HD1 LEU D1777      82.125 -40.485  19.396  1.00  0.590          H  
ATOM  27269 1HD2 LEU D1777      83.766 -39.398  16.982  1.00  0.590          H  
ATOM  27270 2HD2 LEU D1777      84.112 -40.941  17.776  1.00  0.590          H  
ATOM  27271 3HD2 LEU D1777      83.827 -40.887  16.035  1.00  0.590          H  
ATOM  27272  N   THR D1778      80.378 -44.808  16.124  1.00  0.340          N  
ATOM  27273  CA  THR D1778      79.990 -46.177  16.421  1.00  0.340          C  
ATOM  27274  C   THR D1778      80.600 -47.098  15.385  1.00  0.360          C  
ATOM  27275  O   THR D1778      81.110 -48.164  15.729  1.00  0.360          O  
ATOM  27276  CB  THR D1778      78.452 -46.356  16.443  1.00  0.480          C  
ATOM  27277  OG1 THR D1778      78.125 -47.443  17.273  1.00  0.480          O  
ATOM  27278  CG2 THR D1778      77.882 -46.695  15.072  1.00  0.480          C  
ATOM  27279  H   THR D1778      79.673 -44.129  15.818  1.00  0.410          H  
ATOM  27280  HA  THR D1778      80.378 -46.451  17.401  1.00  0.410          H  
ATOM  27281  HB  THR D1778      77.996 -45.440  16.820  1.00  0.570          H  
ATOM  27282  HG1 THR D1778      77.152 -47.417  17.413  1.00  0.570          H  
ATOM  27283 1HG2 THR D1778      76.839 -46.824  15.125  1.00  0.570          H  
ATOM  27284 2HG2 THR D1778      78.089 -45.912  14.379  1.00  0.570          H  
ATOM  27285 3HG2 THR D1778      78.295 -47.619  14.738  1.00  0.570          H  
ATOM  27286  N   PHE D1779      80.597 -46.683  14.110  1.00  0.360          N  
ATOM  27287  CA  PHE D1779      81.141 -47.533  13.083  1.00  0.370          C  
ATOM  27288  C   PHE D1779      82.616 -47.676  13.298  1.00  0.370          C  
ATOM  27289  O   PHE D1779      83.160 -48.781  13.177  1.00  0.380          O  
ATOM  27290  CB  PHE D1779      80.866 -46.998  11.701  1.00  0.510          C  
ATOM  27291  CG  PHE D1779      79.450 -47.108  11.207  1.00  0.510          C  
ATOM  27292  CD1 PHE D1779      78.448 -47.847  11.861  1.00  0.510          C  
ATOM  27293  CD2 PHE D1779      79.126 -46.516  10.032  1.00  0.510          C  
ATOM  27294  CE1 PHE D1779      77.194 -47.937  11.341  1.00  0.510          C  
ATOM  27295  CE2 PHE D1779      77.879 -46.621   9.532  1.00  0.510          C  
ATOM  27296  CZ  PHE D1779      76.916 -47.326  10.179  1.00  0.510          C  
ATOM  27297  H   PHE D1779      80.156 -45.796  13.849  1.00  0.430          H  
ATOM  27298  HA  PHE D1779      80.716 -48.524  13.182  1.00  0.440          H  
ATOM  27299 1HB  PHE D1779      81.161 -45.948  11.652  1.00  0.620          H  
ATOM  27300 2HB  PHE D1779      81.466 -47.529  11.039  1.00  0.620          H  
ATOM  27301  HD1 PHE D1779      78.654 -48.359  12.775  1.00  0.620          H  
ATOM  27302  HD2 PHE D1779      79.890 -45.957   9.487  1.00  0.620          H  
ATOM  27303  HE1 PHE D1779      76.428 -48.506  11.854  1.00  0.620          H  
ATOM  27304  HE2 PHE D1779      77.654 -46.150   8.615  1.00  0.620          H  
ATOM  27305  HZ  PHE D1779      75.935 -47.399   9.761  1.00  0.620          H  
ATOM  27306  N   THR D1780      83.275 -46.573  13.661  1.00  0.370          N  
ATOM  27307  CA  THR D1780      84.678 -46.648  13.947  1.00  0.380          C  
ATOM  27308  C   THR D1780      84.932 -47.591  15.099  1.00  0.380          C  
ATOM  27309  O   THR D1780      85.738 -48.506  14.968  1.00  0.380          O  
ATOM  27310  CB  THR D1780      85.251 -45.276  14.328  1.00  0.530          C  
ATOM  27311  OG1 THR D1780      85.141 -44.382  13.216  1.00  0.530          O  
ATOM  27312  CG2 THR D1780      86.715 -45.433  14.787  1.00  0.530          C  
ATOM  27313  H   THR D1780      82.815 -45.663  13.713  1.00  0.440          H  
ATOM  27314  HA  THR D1780      85.199 -47.024  13.068  1.00  0.460          H  
ATOM  27315  HB  THR D1780      84.670 -44.856  15.144  1.00  0.630          H  
ATOM  27316  HG1 THR D1780      84.194 -44.118  13.105  1.00  0.630          H  
ATOM  27317 1HG2 THR D1780      87.113 -44.470  15.055  1.00  0.630          H  
ATOM  27318 2HG2 THR D1780      86.781 -46.086  15.653  1.00  0.630          H  
ATOM  27319 3HG2 THR D1780      87.293 -45.858  14.007  1.00  0.630          H  
ATOM  27320  N   ALA D1781      84.227 -47.419  16.224  1.00  0.370          N  
ATOM  27321  CA  ALA D1781      84.493 -48.255  17.384  1.00  0.370          C  
ATOM  27322  C   ALA D1781      84.276 -49.733  17.092  1.00  0.370          C  
ATOM  27323  O   ALA D1781      85.066 -50.576  17.542  1.00  0.380          O  
ATOM  27324  CB  ALA D1781      83.620 -47.822  18.554  1.00  0.520          C  
ATOM  27325  H   ALA D1781      83.539 -46.665  16.293  1.00  0.440          H  
ATOM  27326  HA  ALA D1781      85.533 -48.124  17.642  1.00  0.440          H  
ATOM  27327 1HB  ALA D1781      83.849 -48.425  19.431  1.00  0.620          H  
ATOM  27328 2HB  ALA D1781      83.808 -46.770  18.775  1.00  0.620          H  
ATOM  27329 3HB  ALA D1781      82.569 -47.950  18.284  1.00  0.620          H  
ATOM  27330  N   LEU D1782      83.228 -50.064  16.326  1.00  0.370          N  
ATOM  27331  CA  LEU D1782      82.991 -51.456  16.000  1.00  0.370          C  
ATOM  27332  C   LEU D1782      84.121 -51.999  15.151  1.00  0.380          C  
ATOM  27333  O   LEU D1782      84.681 -53.056  15.452  1.00  0.390          O  
ATOM  27334  CB  LEU D1782      81.684 -51.611  15.194  1.00  0.520          C  
ATOM  27335  CG  LEU D1782      80.327 -51.412  15.914  1.00  0.520          C  
ATOM  27336  CD1 LEU D1782      79.196 -51.298  14.847  1.00  0.520          C  
ATOM  27337  CD2 LEU D1782      80.051 -52.624  16.824  1.00  0.520          C  
ATOM  27338  H   LEU D1782      82.578 -49.341  16.002  1.00  0.440          H  
ATOM  27339  HA  LEU D1782      82.944 -52.028  16.923  1.00  0.440          H  
ATOM  27340 1HB  LEU D1782      81.717 -50.896  14.370  1.00  0.620          H  
ATOM  27341 2HB  LEU D1782      81.677 -52.613  14.778  1.00  0.620          H  
ATOM  27342  HG  LEU D1782      80.353 -50.496  16.508  1.00  0.620          H  
ATOM  27343 1HD1 LEU D1782      78.239 -51.157  15.347  1.00  0.620          H  
ATOM  27344 2HD1 LEU D1782      79.393 -50.444  14.203  1.00  0.620          H  
ATOM  27345 3HD1 LEU D1782      79.158 -52.206  14.247  1.00  0.620          H  
ATOM  27346 1HD2 LEU D1782      79.094 -52.489  17.326  1.00  0.620          H  
ATOM  27347 2HD2 LEU D1782      80.020 -53.535  16.219  1.00  0.620          H  
ATOM  27348 3HD2 LEU D1782      80.830 -52.718  17.560  1.00  0.620          H  
ATOM  27349  N   MET D1783      84.511 -51.267  14.107  1.00  0.390          N  
ATOM  27350  CA  MET D1783      85.549 -51.803  13.258  1.00  0.400          C  
ATOM  27351  C   MET D1783      86.867 -51.917  14.002  1.00  0.420          C  
ATOM  27352  O   MET D1783      87.575 -52.906  13.835  1.00  0.430          O  
ATOM  27353  CB  MET D1783      85.719 -51.004  11.978  1.00  0.560          C  
ATOM  27354  CG  MET D1783      86.736 -51.641  11.044  1.00  0.560          C  
ATOM  27355  SD  MET D1783      86.950 -50.839   9.517  1.00  0.560          S  
ATOM  27356  CE  MET D1783      87.905 -49.478   9.978  1.00  0.560          C  
ATOM  27357  H   MET D1783      84.062 -50.371  13.886  1.00  0.470          H  
ATOM  27358  HA  MET D1783      85.254 -52.811  12.970  1.00  0.480          H  
ATOM  27359 1HB  MET D1783      84.781 -50.948  11.463  1.00  0.670          H  
ATOM  27360 2HB  MET D1783      86.021 -49.986  12.232  1.00  0.670          H  
ATOM  27361 1HG  MET D1783      87.691 -51.647  11.539  1.00  0.670          H  
ATOM  27362 2HG  MET D1783      86.439 -52.671  10.848  1.00  0.670          H  
ATOM  27363 1HE  MET D1783      88.096 -48.886   9.094  1.00  0.670          H  
ATOM  27364 2HE  MET D1783      87.368 -48.888  10.700  1.00  0.670          H  
ATOM  27365 3HE  MET D1783      88.851 -49.811  10.408  1.00  0.670          H  
ATOM  27366  N   MET D1784      87.218 -50.923  14.820  1.00  0.410          N  
ATOM  27367  CA  MET D1784      88.497 -50.979  15.506  1.00  0.420          C  
ATOM  27368  C   MET D1784      88.560 -52.205  16.422  1.00  0.430          C  
ATOM  27369  O   MET D1784      89.576 -52.911  16.452  1.00  0.450          O  
ATOM  27370  CB  MET D1784      88.708 -49.705  16.319  1.00  0.580          C  
ATOM  27371  CG  MET D1784      88.912 -48.396  15.508  1.00  0.580          C  
ATOM  27372  SD  MET D1784      90.321 -48.362  14.425  1.00  0.580          S  
ATOM  27373  CE  MET D1784      91.718 -48.295  15.544  1.00  0.580          C  
ATOM  27374  H   MET D1784      86.604 -50.116  14.937  1.00  0.490          H  
ATOM  27375  HA  MET D1784      89.288 -51.070  14.764  1.00  0.500          H  
ATOM  27376 1HB  MET D1784      87.823 -49.557  16.935  1.00  0.700          H  
ATOM  27377 2HB  MET D1784      89.538 -49.836  16.986  1.00  0.700          H  
ATOM  27378 1HG  MET D1784      88.054 -48.231  14.895  1.00  0.700          H  
ATOM  27379 2HG  MET D1784      88.994 -47.556  16.200  1.00  0.700          H  
ATOM  27380 1HE  MET D1784      92.635 -48.241  14.970  1.00  0.700          H  
ATOM  27381 2HE  MET D1784      91.651 -47.419  16.179  1.00  0.700          H  
ATOM  27382 3HE  MET D1784      91.738 -49.183  16.159  1.00  0.700          H  
ATOM  27383  N   ALA D1785      87.474 -52.488  17.161  1.00  0.420          N  
ATOM  27384  CA  ALA D1785      87.464 -53.668  18.023  1.00  0.440          C  
ATOM  27385  C   ALA D1785      87.561 -54.941  17.208  1.00  0.440          C  
ATOM  27386  O   ALA D1785      88.286 -55.874  17.571  1.00  0.460          O  
ATOM  27387  CB  ALA D1785      86.215 -53.709  18.834  1.00  0.610          C  
ATOM  27388  H   ALA D1785      86.662 -51.859  17.138  1.00  0.500          H  
ATOM  27389  HA  ALA D1785      88.327 -53.621  18.685  1.00  0.530          H  
ATOM  27390 1HB  ALA D1785      86.219 -54.587  19.466  1.00  0.730          H  
ATOM  27391 2HB  ALA D1785      86.139 -52.833  19.437  1.00  0.730          H  
ATOM  27392 3HB  ALA D1785      85.380 -53.742  18.163  1.00  0.730          H  
ATOM  27393  N   GLY D1786      86.847 -54.973  16.091  1.00  0.440          N  
ATOM  27394  CA  GLY D1786      86.814 -56.116  15.212  1.00  0.450          C  
ATOM  27395  C   GLY D1786      88.195 -56.441  14.662  1.00  0.450          C  
ATOM  27396  O   GLY D1786      88.617 -57.604  14.654  1.00  0.450          O  
ATOM  27397  H   GLY D1786      86.243 -54.181  15.847  1.00  0.530          H  
ATOM  27398 1HA  GLY D1786      86.399 -56.974  15.738  1.00  0.540          H  
ATOM  27399 2HA  GLY D1786      86.143 -55.871  14.415  1.00  0.540          H  
ATOM  27400  N   LEU D1787      88.880 -55.412  14.167  1.00  0.450          N  
ATOM  27401  CA  LEU D1787      90.224 -55.536  13.631  1.00  0.460          C  
ATOM  27402  C   LEU D1787      91.187 -55.981  14.707  1.00  0.460          C  
ATOM  27403  O   LEU D1787      92.089 -56.764  14.417  1.00  0.470          O  
ATOM  27404  CB  LEU D1787      90.651 -54.214  13.017  1.00  0.640          C  
ATOM  27405  CG  LEU D1787      90.335 -54.014  11.512  1.00  0.640          C  
ATOM  27406  CD1 LEU D1787      88.867 -54.437  11.198  1.00  0.640          C  
ATOM  27407  CD2 LEU D1787      90.580 -52.525  11.226  1.00  0.640          C  
ATOM  27408  H   LEU D1787      88.438 -54.489  14.166  1.00  0.540          H  
ATOM  27409  HA  LEU D1787      90.225 -56.300  12.859  1.00  0.550          H  
ATOM  27410 1HB  LEU D1787      90.164 -53.410  13.574  1.00  0.770          H  
ATOM  27411 2HB  LEU D1787      91.728 -54.110  13.145  1.00  0.770          H  
ATOM  27412  HG  LEU D1787      90.979 -54.613  10.893  1.00  0.770          H  
ATOM  27413 1HD1 LEU D1787      88.641 -54.274  10.165  1.00  0.770          H  
ATOM  27414 2HD1 LEU D1787      88.721 -55.488  11.407  1.00  0.770          H  
ATOM  27415 3HD1 LEU D1787      88.196 -53.881  11.789  1.00  0.770          H  
ATOM  27416 1HD2 LEU D1787      90.383 -52.284  10.218  1.00  0.770          H  
ATOM  27417 2HD2 LEU D1787      89.938 -51.919  11.860  1.00  0.770          H  
ATOM  27418 3HD2 LEU D1787      91.612 -52.303  11.438  1.00  0.770          H  
ATOM  27419  N   ASP D1788      91.021 -55.503  15.956  1.00  0.460          N  
ATOM  27420  CA  ASP D1788      91.910 -55.981  17.007  1.00  0.460          C  
ATOM  27421  C   ASP D1788      91.647 -57.481  17.183  1.00  0.460          C  
ATOM  27422  O   ASP D1788      92.581 -58.280  17.273  1.00  0.460          O  
ATOM  27423  CB  ASP D1788      91.694 -55.261  18.338  1.00  0.640          C  
ATOM  27424  CG  ASP D1788      92.861 -55.535  19.297  1.00  0.640          C  
ATOM  27425  OD1 ASP D1788      93.894 -54.921  19.114  1.00  0.640          O  
ATOM  27426  OD2 ASP D1788      92.750 -56.396  20.147  1.00  0.640          O  
ATOM  27427  H   ASP D1788      90.319 -54.781  16.153  1.00  0.550          H  
ATOM  27428  HA  ASP D1788      92.942 -55.836  16.694  1.00  0.550          H  
ATOM  27429 1HB  ASP D1788      91.602 -54.188  18.163  1.00  0.770          H  
ATOM  27430 2HB  ASP D1788      90.758 -55.600  18.796  1.00  0.770          H  
ATOM  27431  N   GLY D1789      90.363 -57.877  17.112  1.00  0.450          N  
ATOM  27432  CA  GLY D1789      89.956 -59.273  17.199  1.00  0.460          C  
ATOM  27433  C   GLY D1789      90.736 -60.095  16.191  1.00  0.470          C  
ATOM  27434  O   GLY D1789      91.312 -61.137  16.522  1.00  0.470          O  
ATOM  27435  H   GLY D1789      89.631 -57.162  17.064  1.00  0.540          H  
ATOM  27436 1HA  GLY D1789      90.115 -59.641  18.207  1.00  0.550          H  
ATOM  27437 2HA  GLY D1789      88.895 -59.351  16.975  1.00  0.550          H  
ATOM  27438  N   ILE D1790      90.759 -59.629  14.943  1.00  0.480          N  
ATOM  27439  CA  ILE D1790      91.496 -60.315  13.893  1.00  0.490          C  
ATOM  27440  C   ILE D1790      93.002 -60.333  14.172  1.00  0.510          C  
ATOM  27441  O   ILE D1790      93.623 -61.395  14.130  1.00  0.510          O  
ATOM  27442  CB  ILE D1790      91.205 -59.678  12.514  1.00  0.680          C  
ATOM  27443  CG1 ILE D1790      89.711 -59.959  12.131  1.00  0.680          C  
ATOM  27444  CG2 ILE D1790      92.180 -60.220  11.457  1.00  0.680          C  
ATOM  27445  CD1 ILE D1790      89.173 -59.152  10.950  1.00  0.680          C  
ATOM  27446  H   ILE D1790      90.210 -58.785  14.745  1.00  0.580          H  
ATOM  27447  HA  ILE D1790      91.165 -61.341  13.849  1.00  0.590          H  
ATOM  27448  HB  ILE D1790      91.322 -58.597  12.587  1.00  0.820          H  
ATOM  27449 1HG1 ILE D1790      89.604 -61.021  11.897  1.00  0.820          H  
ATOM  27450 2HG1 ILE D1790      89.087 -59.739  12.999  1.00  0.820          H  
ATOM  27451 1HG2 ILE D1790      91.975 -59.767  10.495  1.00  0.820          H  
ATOM  27452 2HG2 ILE D1790      93.209 -59.991  11.727  1.00  0.820          H  
ATOM  27453 3HG2 ILE D1790      92.063 -61.295  11.389  1.00  0.820          H  
ATOM  27454 1HD1 ILE D1790      88.136 -59.422  10.781  1.00  0.820          H  
ATOM  27455 2HD1 ILE D1790      89.237 -58.089  11.178  1.00  0.820          H  
ATOM  27456 3HD1 ILE D1790      89.743 -59.364  10.054  1.00  0.820          H  
ATOM  27457  N   LYS D1791      93.598 -59.182  14.492  1.00  0.510          N  
ATOM  27458  CA  LYS D1791      95.045 -59.123  14.713  1.00  0.520          C  
ATOM  27459  C   LYS D1791      95.535 -60.020  15.834  1.00  0.530          C  
ATOM  27460  O   LYS D1791      96.583 -60.657  15.711  1.00  0.560          O  
ATOM  27461  CB  LYS D1791      95.515 -57.701  15.018  1.00  0.720          C  
ATOM  27462  CG  LYS D1791      95.507 -56.741  13.846  1.00  0.720          C  
ATOM  27463  CD  LYS D1791      96.020 -55.374  14.278  1.00  0.720          C  
ATOM  27464  CE  LYS D1791      96.144 -54.397  13.113  1.00  0.720          C  
ATOM  27465  NZ  LYS D1791      96.682 -53.080  13.575  1.00  0.720          N  
ATOM  27466  H   LYS D1791      93.037 -58.331  14.555  1.00  0.610          H  
ATOM  27467  HA  LYS D1791      95.532 -59.452  13.796  1.00  0.620          H  
ATOM  27468 1HB  LYS D1791      94.870 -57.278  15.794  1.00  0.870          H  
ATOM  27469 2HB  LYS D1791      96.525 -57.736  15.424  1.00  0.870          H  
ATOM  27470 1HG  LYS D1791      96.120 -57.134  13.035  1.00  0.870          H  
ATOM  27471 2HG  LYS D1791      94.488 -56.638  13.497  1.00  0.870          H  
ATOM  27472 1HD  LYS D1791      95.328 -54.953  15.012  1.00  0.870          H  
ATOM  27473 2HD  LYS D1791      96.995 -55.485  14.750  1.00  0.870          H  
ATOM  27474 1HE  LYS D1791      96.821 -54.815  12.370  1.00  0.870          H  
ATOM  27475 2HE  LYS D1791      95.165 -54.240  12.653  1.00  0.870          H  
ATOM  27476 1HZ  LYS D1791      96.781 -52.438  12.799  1.00  0.870          H  
ATOM  27477 2HZ  LYS D1791      96.045 -52.679  14.269  1.00  0.870          H  
ATOM  27478 3HZ  LYS D1791      97.588 -53.221  13.997  1.00  0.870          H  
ATOM  27479  N   ASN D1792      94.774 -60.093  16.916  1.00  0.520          N  
ATOM  27480  CA  ASN D1792      95.150 -60.900  18.060  1.00  0.540          C  
ATOM  27481  C   ASN D1792      94.496 -62.276  18.060  1.00  0.540          C  
ATOM  27482  O   ASN D1792      94.587 -63.005  19.050  1.00  0.560          O  
ATOM  27483  CB  ASN D1792      94.853 -60.137  19.342  1.00  0.750          C  
ATOM  27484  CG  ASN D1792      95.809 -58.979  19.560  1.00  0.750          C  
ATOM  27485  OD1 ASN D1792      97.021 -59.150  19.346  1.00  0.750          O  
ATOM  27486  ND2 ASN D1792      95.324 -57.822  19.969  1.00  0.750          N  
ATOM  27487  H   ASN D1792      93.925 -59.519  16.968  1.00  0.620          H  
ATOM  27488  HA  ASN D1792      96.225 -61.068  18.013  1.00  0.650          H  
ATOM  27489 1HB  ASN D1792      93.836 -59.738  19.297  1.00  0.900          H  
ATOM  27490 2HB  ASN D1792      94.912 -60.809  20.191  1.00  0.900          H  
ATOM  27491 1HD2 ASN D1792      95.936 -57.045  20.108  1.00  0.900          H  
ATOM  27492 2HD2 ASN D1792      94.325 -57.660  20.133  1.00  0.900          H  
ATOM  27493  N   GLN D1793      93.838 -62.641  16.957  1.00  0.540          N  
ATOM  27494  CA  GLN D1793      93.181 -63.932  16.825  1.00  0.550          C  
ATOM  27495  C   GLN D1793      92.293 -64.260  18.022  1.00  0.540          C  
ATOM  27496  O   GLN D1793      92.426 -65.327  18.628  1.00  0.570          O  
ATOM  27497  CB  GLN D1793      94.218 -65.033  16.601  1.00  0.770          C  
ATOM  27498  CG  GLN D1793      95.046 -64.804  15.353  1.00  0.770          C  
ATOM  27499  CD  GLN D1793      95.957 -65.960  15.003  1.00  0.770          C  
ATOM  27500  OE1 GLN D1793      95.729 -67.112  15.389  1.00  0.770          O  
ATOM  27501  NE2 GLN D1793      97.006 -65.659  14.251  1.00  0.770          N  
ATOM  27502  H   GLN D1793      93.801 -62.012  16.149  1.00  0.650          H  
ATOM  27503  HA  GLN D1793      92.545 -63.877  15.949  1.00  0.660          H  
ATOM  27504 1HB  GLN D1793      94.891 -65.084  17.454  1.00  0.920          H  
ATOM  27505 2HB  GLN D1793      93.717 -65.994  16.520  1.00  0.920          H  
ATOM  27506 1HG  GLN D1793      94.385 -64.604  14.526  1.00  0.920          H  
ATOM  27507 2HG  GLN D1793      95.674 -63.929  15.526  1.00  0.920          H  
ATOM  27508 1HE2 GLN D1793      97.651 -66.375  13.977  1.00  0.920          H  
ATOM  27509 2HE2 GLN D1793      97.154 -64.711  13.956  1.00  0.920          H  
ATOM  27510  N   ILE D1794      91.397 -63.345  18.372  1.00  0.510          N  
ATOM  27511  CA  ILE D1794      90.544 -63.550  19.531  1.00  0.500          C  
ATOM  27512  C   ILE D1794      89.360 -64.419  19.195  1.00  0.510          C  
ATOM  27513  O   ILE D1794      88.493 -64.027  18.427  1.00  0.550          O  
ATOM  27514  CB  ILE D1794      90.001 -62.189  20.041  1.00  0.700          C  
ATOM  27515  CG1 ILE D1794      91.179 -61.202  20.379  1.00  0.700          C  
ATOM  27516  CG2 ILE D1794      89.021 -62.354  21.223  1.00  0.700          C  
ATOM  27517  CD1 ILE D1794      92.176 -61.666  21.427  1.00  0.700          C  
ATOM  27518  H   ILE D1794      91.339 -62.493  17.809  1.00  0.610          H  
ATOM  27519  HA  ILE D1794      91.117 -64.047  20.309  1.00  0.600          H  
ATOM  27520  HB  ILE D1794      89.449 -61.728  19.223  1.00  0.840          H  
ATOM  27521 1HG1 ILE D1794      91.734 -61.002  19.462  1.00  0.840          H  
ATOM  27522 2HG1 ILE D1794      90.744 -60.266  20.727  1.00  0.840          H  
ATOM  27523 1HG2 ILE D1794      88.635 -61.379  21.504  1.00  0.840          H  
ATOM  27524 2HG2 ILE D1794      88.183 -62.990  20.936  1.00  0.840          H  
ATOM  27525 3HG2 ILE D1794      89.525 -62.804  22.073  1.00  0.840          H  
ATOM  27526 1HD1 ILE D1794      92.926 -60.891  21.564  1.00  0.840          H  
ATOM  27527 2HD1 ILE D1794      91.676 -61.848  22.371  1.00  0.840          H  
ATOM  27528 3HD1 ILE D1794      92.670 -62.580  21.092  1.00  0.840          H  
ATOM  27529  N   ASP D1795      89.282 -65.590  19.799  1.00  0.620          N  
ATOM  27530  CA  ASP D1795      88.159 -66.448  19.492  1.00  0.700          C  
ATOM  27531  C   ASP D1795      86.911 -65.968  20.234  1.00  0.620          C  
ATOM  27532  O   ASP D1795      87.014 -65.525  21.381  1.00  0.660          O  
ATOM  27533  CB  ASP D1795      88.438 -67.909  19.860  1.00  0.950          C  
ATOM  27534  CG  ASP D1795      89.441 -68.649  18.926  1.00  0.950          C  
ATOM  27535  OD1 ASP D1795      89.714 -68.211  17.810  1.00  0.950          O  
ATOM  27536  OD2 ASP D1795      89.908 -69.674  19.352  1.00  0.950          O  
ATOM  27537  H   ASP D1795      90.021 -65.887  20.423  1.00  0.740          H  
ATOM  27538  HA  ASP D1795      88.016 -66.401  18.421  1.00  0.840          H  
ATOM  27539 1HB  ASP D1795      88.833 -67.946  20.875  1.00  1.140          H  
ATOM  27540 2HB  ASP D1795      87.492 -68.463  19.874  1.00  1.140          H  
ATOM  27541  N   PRO D1796      85.728 -66.042  19.615  1.00  0.540          N  
ATOM  27542  CA  PRO D1796      84.447 -65.802  20.221  1.00  0.550          C  
ATOM  27543  C   PRO D1796      84.222 -67.059  21.024  1.00  0.720          C  
ATOM  27544  O   PRO D1796      84.913 -68.053  20.781  1.00  1.760          O  
ATOM  27545  CB  PRO D1796      83.501 -65.667  19.024  1.00  0.830          C  
ATOM  27546  CG  PRO D1796      84.118 -66.556  17.974  1.00  0.830          C  
ATOM  27547  CD  PRO D1796      85.639 -66.437  18.193  1.00  0.830          C  
ATOM  27548  HA  PRO D1796      84.481 -64.905  20.854  1.00  0.660          H  
ATOM  27549 1HB  PRO D1796      82.487 -65.994  19.308  1.00  0.990          H  
ATOM  27550 2HB  PRO D1796      83.432 -64.618  18.708  1.00  0.990          H  
ATOM  27551 1HG  PRO D1796      83.752 -67.593  18.097  1.00  0.990          H  
ATOM  27552 2HG  PRO D1796      83.803 -66.220  16.973  1.00  0.990          H  
ATOM  27553 1HD  PRO D1796      86.086 -67.431  18.029  1.00  0.990          H  
ATOM  27554 2HD  PRO D1796      86.078 -65.664  17.553  1.00  0.990          H  
ATOM  27555  N   GLY D1797      83.294 -67.063  21.944  1.00  0.710          N  
ATOM  27556  CA  GLY D1797      83.009 -68.306  22.632  1.00  0.590          C  
ATOM  27557  C   GLY D1797      82.109 -69.160  21.757  1.00  0.570          C  
ATOM  27558  O   GLY D1797      81.844 -68.823  20.601  1.00  0.610          O  
ATOM  27559  H   GLY D1797      82.760 -66.234  22.152  1.00  0.850          H  
ATOM  27560 1HA  GLY D1797      83.938 -68.836  22.846  1.00  0.710          H  
ATOM  27561 2HA  GLY D1797      82.517 -68.100  23.581  1.00  0.710          H  
ATOM  27562  N   ALA D1798      81.646 -70.277  22.299  1.00  0.550          N  
ATOM  27563  CA  ALA D1798      80.790 -71.164  21.535  1.00  0.530          C  
ATOM  27564  C   ALA D1798      79.494 -70.430  21.173  1.00  0.520          C  
ATOM  27565  O   ALA D1798      79.052 -69.586  21.956  1.00  0.550          O  
ATOM  27566  CB  ALA D1798      80.464 -72.418  22.326  1.00  0.750          C  
ATOM  27567  H   ALA D1798      81.895 -70.508  23.250  1.00  0.660          H  
ATOM  27568  HA  ALA D1798      81.334 -71.452  20.649  1.00  0.640          H  
ATOM  27569 1HB  ALA D1798      79.832 -73.073  21.725  1.00  0.900          H  
ATOM  27570 2HB  ALA D1798      81.384 -72.938  22.584  1.00  0.900          H  
ATOM  27571 3HB  ALA D1798      79.932 -72.144  23.236  1.00  0.900          H  
ATOM  27572  N   PRO D1799      78.890 -70.694  19.997  1.00  0.500          N  
ATOM  27573  CA  PRO D1799      77.591 -70.200  19.587  1.00  0.500          C  
ATOM  27574  C   PRO D1799      76.531 -70.682  20.568  1.00  0.490          C  
ATOM  27575  O   PRO D1799      76.670 -71.759  21.150  1.00  0.570          O  
ATOM  27576  CB  PRO D1799      77.394 -70.825  18.198  1.00  0.750          C  
ATOM  27577  CG  PRO D1799      78.787 -71.103  17.696  1.00  0.750          C  
ATOM  27578  CD  PRO D1799      79.593 -71.455  18.932  1.00  0.750          C  
ATOM  27579  HA  PRO D1799      77.633 -69.106  19.543  1.00  0.600          H  
ATOM  27580 1HB  PRO D1799      76.771 -71.728  18.275  1.00  0.900          H  
ATOM  27581 2HB  PRO D1799      76.849 -70.115  17.552  1.00  0.900          H  
ATOM  27582 1HG  PRO D1799      78.768 -71.917  16.958  1.00  0.900          H  
ATOM  27583 2HG  PRO D1799      79.178 -70.215  17.175  1.00  0.900          H  
ATOM  27584 1HD  PRO D1799      79.579 -72.536  19.136  1.00  0.900          H  
ATOM  27585 2HD  PRO D1799      80.601 -71.058  18.746  1.00  0.900          H  
ATOM  27586  N   SER D1800      75.471 -69.905  20.715  1.00  0.460          N  
ATOM  27587  CA  SER D1800      74.371 -70.254  21.615  1.00  0.540          C  
ATOM  27588  C   SER D1800      72.987 -70.230  20.951  1.00  0.630          C  
ATOM  27589  O   SER D1800      72.312 -69.200  20.867  1.00  1.200          O  
ATOM  27590  CB  SER D1800      74.384 -69.329  22.806  1.00  0.720          C  
ATOM  27591  OG  SER D1800      73.318 -69.621  23.635  1.00  0.720          O  
ATOM  27592  H   SER D1800      75.462 -69.027  20.190  1.00  0.550          H  
ATOM  27593  HA  SER D1800      74.542 -71.269  21.975  1.00  0.650          H  
ATOM  27594 1HB  SER D1800      75.322 -69.446  23.350  1.00  0.870          H  
ATOM  27595 2HB  SER D1800      74.321 -68.294  22.470  1.00  0.870          H  
ATOM  27596  HG  SER D1800      73.439 -69.085  24.419  1.00  0.870          H  
ATOM  27597  N   ASP D1801      72.549 -71.374  20.434  1.00  0.530          N  
ATOM  27598  CA  ASP D1801      71.296 -71.469  19.685  1.00  0.600          C  
ATOM  27599  C   ASP D1801      70.071 -71.729  20.557  1.00  0.530          C  
ATOM  27600  O   ASP D1801      69.352 -72.710  20.372  1.00  0.630          O  
ATOM  27601  CB  ASP D1801      71.454 -72.536  18.600  1.00  0.810          C  
ATOM  27602  CG  ASP D1801      71.898 -73.883  19.166  1.00  0.810          C  
ATOM  27603  OD1 ASP D1801      72.541 -73.864  20.211  1.00  0.810          O  
ATOM  27604  OD2 ASP D1801      71.644 -74.898  18.558  1.00  0.810          O  
ATOM  27605  H   ASP D1801      73.092 -72.239  20.547  1.00  0.640          H  
ATOM  27606  HA  ASP D1801      71.121 -70.527  19.180  1.00  0.720          H  
ATOM  27607 1HB  ASP D1801      70.505 -72.665  18.076  1.00  0.970          H  
ATOM  27608 2HB  ASP D1801      72.188 -72.198  17.865  1.00  0.970          H  
ATOM  27609  N   LYS D1802      69.810 -70.807  21.469  1.00  0.480          N  
ATOM  27610  CA  LYS D1802      68.709 -70.908  22.424  1.00  0.410          C  
ATOM  27611  C   LYS D1802      68.145 -69.548  22.780  1.00  0.540          C  
ATOM  27612  O   LYS D1802      68.806 -68.529  22.607  1.00  1.060          O  
ATOM  27613  CB  LYS D1802      69.168 -71.651  23.671  1.00  0.600          C  
ATOM  27614  CG  LYS D1802      70.356 -71.013  24.357  1.00  0.600          C  
ATOM  27615  CD  LYS D1802      70.694 -71.682  25.677  1.00  0.600          C  
ATOM  27616  CE  LYS D1802      71.238 -73.103  25.543  1.00  0.600          C  
ATOM  27617  NZ  LYS D1802      71.685 -73.628  26.876  1.00  0.600          N  
ATOM  27618  H   LYS D1802      70.450 -70.010  21.486  1.00  0.580          H  
ATOM  27619  HA  LYS D1802      67.910 -71.484  21.970  1.00  0.490          H  
ATOM  27620 1HB  LYS D1802      68.349 -71.701  24.388  1.00  0.720          H  
ATOM  27621 2HB  LYS D1802      69.431 -72.667  23.391  1.00  0.720          H  
ATOM  27622 1HG  LYS D1802      71.217 -71.093  23.695  1.00  0.720          H  
ATOM  27623 2HG  LYS D1802      70.160 -69.954  24.535  1.00  0.720          H  
ATOM  27624 1HD  LYS D1802      71.473 -71.091  26.149  1.00  0.720          H  
ATOM  27625 2HD  LYS D1802      69.816 -71.689  26.321  1.00  0.720          H  
ATOM  27626 1HE  LYS D1802      70.466 -73.760  25.157  1.00  0.720          H  
ATOM  27627 2HE  LYS D1802      72.085 -73.104  24.856  1.00  0.720          H  
ATOM  27628 1HZ  LYS D1802      72.045 -74.563  26.796  1.00  0.720          H  
ATOM  27629 2HZ  LYS D1802      72.415 -73.028  27.256  1.00  0.720          H  
ATOM  27630 3HZ  LYS D1802      70.898 -73.636  27.522  1.00  0.720          H  
ATOM  27631  N   ASP D1803      66.931 -69.513  23.313  1.00  0.580          N  
ATOM  27632  CA  ASP D1803      66.385 -68.224  23.705  1.00  0.650          C  
ATOM  27633  C   ASP D1803      66.993 -67.830  25.033  1.00  0.660          C  
ATOM  27634  O   ASP D1803      66.654 -68.384  26.084  1.00  0.790          O  
ATOM  27635  CB  ASP D1803      64.865 -68.248  23.804  1.00  0.880          C  
ATOM  27636  CG  ASP D1803      64.286 -66.859  24.125  1.00  0.880          C  
ATOM  27637  OD1 ASP D1803      65.043 -65.985  24.539  1.00  0.880          O  
ATOM  27638  OD2 ASP D1803      63.113 -66.664  23.914  1.00  0.880          O  
ATOM  27639  H   ASP D1803      66.399 -70.361  23.446  1.00  0.700          H  
ATOM  27640  HA  ASP D1803      66.671 -67.478  22.964  1.00  0.780          H  
ATOM  27641 1HB  ASP D1803      64.440 -68.611  22.869  1.00  1.060          H  
ATOM  27642 2HB  ASP D1803      64.561 -68.937  24.595  1.00  1.060          H  
ATOM  27643  N   LEU D1804      67.919 -66.884  24.963  1.00  0.590          N  
ATOM  27644  CA  LEU D1804      68.730 -66.447  26.075  1.00  0.600          C  
ATOM  27645  C   LEU D1804      67.897 -65.822  27.174  1.00  0.640          C  
ATOM  27646  O   LEU D1804      68.288 -65.833  28.342  1.00  0.670          O  
ATOM  27647  CB  LEU D1804      69.770 -65.459  25.541  1.00  0.840          C  
ATOM  27648  CG  LEU D1804      70.866 -66.066  24.599  1.00  0.840          C  
ATOM  27649  CD1 LEU D1804      71.641 -64.939  23.941  1.00  0.840          C  
ATOM  27650  CD2 LEU D1804      71.840 -66.956  25.412  1.00  0.840          C  
ATOM  27651  H   LEU D1804      68.080 -66.440  24.058  1.00  0.710          H  
ATOM  27652  HA  LEU D1804      69.229 -67.316  26.487  1.00  0.720          H  
ATOM  27653 1HB  LEU D1804      69.249 -64.685  24.983  1.00  1.000          H  
ATOM  27654 2HB  LEU D1804      70.260 -64.993  26.370  1.00  1.000          H  
ATOM  27655  HG  LEU D1804      70.387 -66.660  23.813  1.00  1.000          H  
ATOM  27656 1HD1 LEU D1804      72.382 -65.368  23.276  1.00  1.000          H  
ATOM  27657 2HD1 LEU D1804      70.956 -64.323  23.367  1.00  1.000          H  
ATOM  27658 3HD1 LEU D1804      72.120 -64.345  24.685  1.00  1.000          H  
ATOM  27659 1HD2 LEU D1804      72.589 -67.347  24.739  1.00  1.000          H  
ATOM  27660 2HD2 LEU D1804      72.326 -66.361  26.186  1.00  1.000          H  
ATOM  27661 3HD2 LEU D1804      71.312 -67.783  25.874  1.00  1.000          H  
ATOM  27662  N   TYR D1805      66.713 -65.330  26.829  1.00  0.650          N  
ATOM  27663  CA  TYR D1805      65.879 -64.643  27.792  1.00  0.670          C  
ATOM  27664  C   TYR D1805      65.358 -65.602  28.863  1.00  0.820          C  
ATOM  27665  O   TYR D1805      65.042 -65.170  29.970  1.00  0.980          O  
ATOM  27666  CB  TYR D1805      64.698 -63.973  27.083  1.00  0.930          C  
ATOM  27667  CG  TYR D1805      65.076 -62.882  26.052  1.00  0.930          C  
ATOM  27668  CD1 TYR D1805      64.414 -62.875  24.828  1.00  0.930          C  
ATOM  27669  CD2 TYR D1805      66.067 -61.927  26.300  1.00  0.930          C  
ATOM  27670  CE1 TYR D1805      64.719 -61.934  23.872  1.00  0.930          C  
ATOM  27671  CE2 TYR D1805      66.369 -60.982  25.327  1.00  0.930          C  
ATOM  27672  CZ  TYR D1805      65.695 -60.993  24.125  1.00  0.930          C  
ATOM  27673  OH  TYR D1805      65.982 -60.078  23.171  1.00  0.930          O  
ATOM  27674  H   TYR D1805      66.361 -65.449  25.865  1.00  0.780          H  
ATOM  27675  HA  TYR D1805      66.480 -63.891  28.298  1.00  0.800          H  
ATOM  27676 1HB  TYR D1805      64.112 -64.741  26.568  1.00  1.120          H  
ATOM  27677 2HB  TYR D1805      64.045 -63.522  27.828  1.00  1.120          H  
ATOM  27678  HD1 TYR D1805      63.645 -63.627  24.622  1.00  1.120          H  
ATOM  27679  HD2 TYR D1805      66.605 -61.915  27.241  1.00  1.120          H  
ATOM  27680  HE1 TYR D1805      64.194 -61.940  22.917  1.00  1.120          H  
ATOM  27681  HE2 TYR D1805      67.144 -60.229  25.508  1.00  1.120          H  
ATOM  27682  HH  TYR D1805      66.636 -59.435  23.518  1.00  1.120          H  
ATOM  27683  N   ASP D1806      65.234 -66.899  28.532  1.00  0.770          N  
ATOM  27684  CA  ASP D1806      64.729 -67.892  29.476  1.00  0.900          C  
ATOM  27685  C   ASP D1806      65.851 -68.770  30.016  1.00  0.820          C  
ATOM  27686  O   ASP D1806      65.603 -69.839  30.580  1.00  0.850          O  
ATOM  27687  CB  ASP D1806      63.657 -68.782  28.833  1.00  1.210          C  
ATOM  27688  CG  ASP D1806      62.335 -68.065  28.493  1.00  1.210          C  
ATOM  27689  OD1 ASP D1806      61.932 -67.181  29.215  1.00  1.210          O  
ATOM  27690  OD2 ASP D1806      61.716 -68.455  27.533  1.00  1.210          O  
ATOM  27691  H   ASP D1806      65.523 -67.239  27.607  1.00  0.920          H  
ATOM  27692  HA  ASP D1806      64.277 -67.370  30.318  1.00  1.080          H  
ATOM  27693 1HB  ASP D1806      64.062 -69.200  27.908  1.00  1.450          H  
ATOM  27694 2HB  ASP D1806      63.435 -69.618  29.495  1.00  1.450          H  
ATOM  27695  N   LEU D1807      67.088 -68.361  29.794  1.00  0.730          N  
ATOM  27696  CA  LEU D1807      68.218 -69.148  30.218  1.00  0.720          C  
ATOM  27697  C   LEU D1807      68.231 -69.270  31.755  1.00  0.780          C  
ATOM  27698  O   LEU D1807      68.054 -68.257  32.430  1.00  0.880          O  
ATOM  27699  CB  LEU D1807      69.459 -68.436  29.715  1.00  1.010          C  
ATOM  27700  CG  LEU D1807      70.763 -69.113  29.820  1.00  1.010          C  
ATOM  27701  CD1 LEU D1807      70.820 -70.291  28.903  1.00  1.010          C  
ATOM  27702  CD2 LEU D1807      71.764 -68.157  29.434  1.00  1.010          C  
ATOM  27703  H   LEU D1807      67.269 -67.465  29.331  1.00  0.880          H  
ATOM  27704  HA  LEU D1807      68.140 -70.105  29.733  1.00  0.860          H  
ATOM  27705 1HB  LEU D1807      69.303 -68.216  28.669  1.00  1.210          H  
ATOM  27706 2HB  LEU D1807      69.535 -67.481  30.243  1.00  1.210          H  
ATOM  27707  HG  LEU D1807      70.933 -69.441  30.848  1.00  1.210          H  
ATOM  27708 1HD1 LEU D1807      71.799 -70.757  28.961  1.00  1.210          H  
ATOM  27709 2HD1 LEU D1807      70.077 -71.027  29.150  1.00  1.210          H  
ATOM  27710 3HD1 LEU D1807      70.647 -69.926  27.902  1.00  1.210          H  
ATOM  27711 1HD2 LEU D1807      72.752 -68.610  29.515  1.00  1.210          H  
ATOM  27712 2HD2 LEU D1807      71.593 -67.823  28.411  1.00  1.210          H  
ATOM  27713 3HD2 LEU D1807      71.670 -67.320  30.101  1.00  1.210          H  
ATOM  27714  N   PRO D1808      68.368 -70.475  32.347  1.00  0.750          N  
ATOM  27715  CA  PRO D1808      68.453 -70.680  33.780  1.00  0.760          C  
ATOM  27716  C   PRO D1808      69.683 -69.965  34.329  1.00  0.760          C  
ATOM  27717  O   PRO D1808      70.702 -69.963  33.637  1.00  0.740          O  
ATOM  27718  CB  PRO D1808      68.623 -72.202  33.899  1.00  1.140          C  
ATOM  27719  CG  PRO D1808      68.046 -72.760  32.624  1.00  1.140          C  
ATOM  27720  CD  PRO D1808      68.358 -71.729  31.565  1.00  1.140          C  
ATOM  27721  HA  PRO D1808      67.511 -70.350  34.225  1.00  0.910          H  
ATOM  27722 1HB  PRO D1808      69.689 -72.453  34.035  1.00  1.370          H  
ATOM  27723 2HB  PRO D1808      68.105 -72.568  34.802  1.00  1.370          H  
ATOM  27724 1HG  PRO D1808      68.502 -73.740  32.402  1.00  1.370          H  
ATOM  27725 2HG  PRO D1808      66.965 -72.932  32.741  1.00  1.370          H  
ATOM  27726 1HD  PRO D1808      69.342 -71.924  31.114  1.00  1.370          H  
ATOM  27727 2HD  PRO D1808      67.526 -71.762  30.846  1.00  1.370          H  
ATOM  27728  N   PRO D1809      69.658 -69.429  35.569  1.00  0.790          N  
ATOM  27729  CA  PRO D1809      70.782 -68.820  36.280  1.00  0.820          C  
ATOM  27730  C   PRO D1809      72.064 -69.648  36.154  1.00  0.790          C  
ATOM  27731  O   PRO D1809      73.160 -69.107  35.976  1.00  0.830          O  
ATOM  27732  CB  PRO D1809      70.266 -68.795  37.722  1.00  1.230          C  
ATOM  27733  CG  PRO D1809      68.773 -68.621  37.570  1.00  1.230          C  
ATOM  27734  CD  PRO D1809      68.406 -69.463  36.362  1.00  1.230          C  
ATOM  27735  HA  PRO D1809      70.932 -67.798  35.906  1.00  0.980          H  
ATOM  27736 1HB  PRO D1809      70.537 -69.733  38.240  1.00  1.480          H  
ATOM  27737 2HB  PRO D1809      70.738 -67.972  38.277  1.00  1.480          H  
ATOM  27738 1HG  PRO D1809      68.259 -68.950  38.488  1.00  1.480          H  
ATOM  27739 2HG  PRO D1809      68.530 -67.556  37.430  1.00  1.480          H  
ATOM  27740 1HD  PRO D1809      68.152 -70.499  36.656  1.00  1.480          H  
ATOM  27741 2HD  PRO D1809      67.589 -68.948  35.836  1.00  1.480          H  
ATOM  27742  N   GLU D1810      71.907 -70.980  36.195  1.00  0.750          N  
ATOM  27743  CA  GLU D1810      73.006 -71.931  36.085  1.00  0.760          C  
ATOM  27744  C   GLU D1810      73.822 -71.803  34.801  1.00  0.720          C  
ATOM  27745  O   GLU D1810      74.986 -72.201  34.765  1.00  0.720          O  
ATOM  27746  CB  GLU D1810      72.464 -73.356  36.205  1.00  1.060          C  
ATOM  27747  CG  GLU D1810      71.893 -73.703  37.590  1.00  1.060          C  
ATOM  27748  CD  GLU D1810      70.454 -73.279  37.792  1.00  1.060          C  
ATOM  27749  OE1 GLU D1810      69.910 -72.626  36.924  1.00  1.060          O  
ATOM  27750  OE2 GLU D1810      69.901 -73.604  38.812  1.00  1.060          O  
ATOM  27751  H   GLU D1810      70.981 -71.385  36.370  1.00  0.900          H  
ATOM  27752  HA  GLU D1810      73.677 -71.752  36.922  1.00  0.910          H  
ATOM  27753 1HB  GLU D1810      71.677 -73.507  35.465  1.00  1.270          H  
ATOM  27754 2HB  GLU D1810      73.260 -74.065  35.981  1.00  1.270          H  
ATOM  27755 1HG  GLU D1810      71.964 -74.780  37.737  1.00  1.270          H  
ATOM  27756 2HG  GLU D1810      72.511 -73.222  38.347  1.00  1.270          H  
ATOM  27757  N   GLU D1811      73.204 -71.312  33.729  1.00  0.730          N  
ATOM  27758  CA  GLU D1811      73.905 -71.129  32.471  1.00  0.720          C  
ATOM  27759  C   GLU D1811      74.114 -69.636  32.223  1.00  0.740          C  
ATOM  27760  O   GLU D1811      75.081 -69.223  31.584  1.00  0.750          O  
ATOM  27761  CB  GLU D1811      73.163 -71.809  31.318  1.00  1.010          C  
ATOM  27762  CG  GLU D1811      73.084 -73.349  31.442  1.00  1.010          C  
ATOM  27763  CD  GLU D1811      72.414 -74.046  30.256  1.00  1.010          C  
ATOM  27764  OE1 GLU D1811      72.017 -73.374  29.326  1.00  1.010          O  
ATOM  27765  OE2 GLU D1811      72.307 -75.244  30.278  1.00  1.010          O  
ATOM  27766  H   GLU D1811      72.229 -71.028  33.800  1.00  0.880          H  
ATOM  27767  HA  GLU D1811      74.886 -71.593  32.548  1.00  0.860          H  
ATOM  27768 1HB  GLU D1811      72.143 -71.442  31.298  1.00  1.210          H  
ATOM  27769 2HB  GLU D1811      73.637 -71.552  30.373  1.00  1.210          H  
ATOM  27770 1HG  GLU D1811      74.096 -73.738  31.556  1.00  1.210          H  
ATOM  27771 2HG  GLU D1811      72.533 -73.588  32.352  1.00  1.210          H  
ATOM  27772  N   GLU D1812      73.200 -68.802  32.720  1.00  0.740          N  
ATOM  27773  CA  GLU D1812      73.300 -67.360  32.519  1.00  0.740          C  
ATOM  27774  C   GLU D1812      74.582 -66.817  33.116  1.00  0.760          C  
ATOM  27775  O   GLU D1812      75.237 -65.952  32.537  1.00  0.750          O  
ATOM  27776  CB  GLU D1812      72.096 -66.632  33.114  1.00  1.040          C  
ATOM  27777  CG  GLU D1812      72.102 -65.134  32.848  1.00  1.040          C  
ATOM  27778  CD  GLU D1812      70.909 -64.408  33.387  1.00  1.040          C  
ATOM  27779  OE1 GLU D1812      70.073 -65.028  33.983  1.00  1.040          O  
ATOM  27780  OE2 GLU D1812      70.847 -63.210  33.207  1.00  1.040          O  
ATOM  27781  H   GLU D1812      72.400 -69.180  33.227  1.00  0.890          H  
ATOM  27782  HA  GLU D1812      73.350 -67.157  31.461  1.00  0.890          H  
ATOM  27783 1HB  GLU D1812      71.170 -67.062  32.717  1.00  1.240          H  
ATOM  27784 2HB  GLU D1812      72.091 -66.777  34.187  1.00  1.240          H  
ATOM  27785 1HG  GLU D1812      72.996 -64.697  33.290  1.00  1.240          H  
ATOM  27786 2HG  GLU D1812      72.150 -64.979  31.775  1.00  1.240          H  
ATOM  27787  N   LYS D1813      74.959 -67.346  34.274  1.00  0.790          N  
ATOM  27788  CA  LYS D1813      76.157 -66.930  34.989  1.00  0.810          C  
ATOM  27789  C   LYS D1813      77.446 -67.200  34.210  1.00  0.790          C  
ATOM  27790  O   LYS D1813      78.508 -66.698  34.578  1.00  0.810          O  
ATOM  27791  CB  LYS D1813      76.252 -67.632  36.349  1.00  1.130          C  
ATOM  27792  CG  LYS D1813      76.568 -69.134  36.285  1.00  1.130          C  
ATOM  27793  CD  LYS D1813      76.579 -69.764  37.671  1.00  1.130          C  
ATOM  27794  CE  LYS D1813      76.983 -71.233  37.613  1.00  1.130          C  
ATOM  27795  NZ  LYS D1813      76.963 -71.868  38.963  1.00  1.130          N  
ATOM  27796  H   LYS D1813      74.345 -68.041  34.711  1.00  0.950          H  
ATOM  27797  HA  LYS D1813      76.091 -65.854  35.156  1.00  0.970          H  
ATOM  27798 1HB  LYS D1813      77.020 -67.151  36.953  1.00  1.350          H  
ATOM  27799 2HB  LYS D1813      75.302 -67.522  36.875  1.00  1.350          H  
ATOM  27800 1HG  LYS D1813      75.832 -69.643  35.658  1.00  1.350          H  
ATOM  27801 2HG  LYS D1813      77.549 -69.276  35.850  1.00  1.350          H  
ATOM  27802 1HD  LYS D1813      77.272 -69.223  38.312  1.00  1.350          H  
ATOM  27803 2HD  LYS D1813      75.576 -69.693  38.099  1.00  1.350          H  
ATOM  27804 1HE  LYS D1813      76.296 -71.765  36.961  1.00  1.350          H  
ATOM  27805 2HE  LYS D1813      77.989 -71.308  37.199  1.00  1.350          H  
ATOM  27806 1HZ  LYS D1813      77.236 -72.838  38.879  1.00  1.350          H  
ATOM  27807 2HZ  LYS D1813      77.608 -71.389  39.578  1.00  1.350          H  
ATOM  27808 3HZ  LYS D1813      76.029 -71.813  39.344  1.00  1.350          H  
ATOM  27809  N   LEU D1814      77.389 -68.062  33.193  1.00  0.770          N  
ATOM  27810  CA  LEU D1814      78.567 -68.427  32.440  1.00  0.760          C  
ATOM  27811  C   LEU D1814      78.762 -67.573  31.188  1.00  0.690          C  
ATOM  27812  O   LEU D1814      79.748 -67.749  30.467  1.00  0.680          O  
ATOM  27813  CB  LEU D1814      78.452 -69.906  32.054  1.00  1.070          C  
ATOM  27814  CG  LEU D1814      78.318 -70.916  33.250  1.00  1.070          C  
ATOM  27815  CD1 LEU D1814      78.108 -72.308  32.699  1.00  1.070          C  
ATOM  27816  CD2 LEU D1814      79.561 -70.864  34.155  1.00  1.070          C  
ATOM  27817  H   LEU D1814      76.493 -68.442  32.886  1.00  0.920          H  
ATOM  27818  HA  LEU D1814      79.439 -68.276  33.069  1.00  0.910          H  
ATOM  27819 1HB  LEU D1814      77.566 -70.021  31.425  1.00  1.280          H  
ATOM  27820 2HB  LEU D1814      79.327 -70.183  31.469  1.00  1.280          H  
ATOM  27821  HG  LEU D1814      77.433 -70.663  33.834  1.00  1.280          H  
ATOM  27822 1HD1 LEU D1814      77.982 -73.008  33.526  1.00  1.280          H  
ATOM  27823 2HD1 LEU D1814      77.211 -72.322  32.079  1.00  1.280          H  
ATOM  27824 3HD1 LEU D1814      78.967 -72.600  32.101  1.00  1.280          H  
ATOM  27825 1HD2 LEU D1814      79.436 -71.574  34.971  1.00  1.280          H  
ATOM  27826 2HD2 LEU D1814      80.446 -71.128  33.577  1.00  1.280          H  
ATOM  27827 3HD2 LEU D1814      79.687 -69.870  34.574  1.00  1.280          H  
ATOM  27828  N   ILE D1815      77.831 -66.657  30.910  1.00  0.650          N  
ATOM  27829  CA  ILE D1815      77.950 -65.827  29.722  1.00  0.600          C  
ATOM  27830  C   ILE D1815      78.047 -64.339  30.121  1.00  0.570          C  
ATOM  27831  O   ILE D1815      77.175 -63.843  30.830  1.00  0.590          O  
ATOM  27832  CB  ILE D1815      76.751 -66.035  28.788  1.00  0.860          C  
ATOM  27833  CG1 ILE D1815      76.667 -67.523  28.349  1.00  0.860          C  
ATOM  27834  CG2 ILE D1815      76.853 -65.071  27.530  1.00  0.860          C  
ATOM  27835  CD1 ILE D1815      75.377 -67.901  27.616  1.00  0.860          C  
ATOM  27836  H   ILE D1815      77.030 -66.526  31.541  1.00  0.780          H  
ATOM  27837  HA  ILE D1815      78.816 -66.153  29.171  1.00  0.720          H  
ATOM  27838  HB  ILE D1815      75.880 -65.842  29.360  1.00  1.030          H  
ATOM  27839 1HG1 ILE D1815      77.517 -67.748  27.709  1.00  1.030          H  
ATOM  27840 2HG1 ILE D1815      76.726 -68.153  29.236  1.00  1.030          H  
ATOM  27841 1HG2 ILE D1815      76.003 -65.199  26.881  1.00  1.030          H  
ATOM  27842 2HG2 ILE D1815      76.881 -64.041  27.853  1.00  1.030          H  
ATOM  27843 3HG2 ILE D1815      77.761 -65.293  26.969  1.00  1.030          H  
ATOM  27844 1HD1 ILE D1815      75.407 -68.961  27.366  1.00  1.030          H  
ATOM  27845 2HD1 ILE D1815      74.531 -67.711  28.262  1.00  1.030          H  
ATOM  27846 3HD1 ILE D1815      75.269 -67.328  26.705  1.00  1.030          H  
ATOM  27847  N   PRO D1816      79.096 -63.605  29.707  1.00  0.550          N  
ATOM  27848  CA  PRO D1816      79.296 -62.183  29.965  1.00  0.530          C  
ATOM  27849  C   PRO D1816      78.129 -61.373  29.421  1.00  0.500          C  
ATOM  27850  O   PRO D1816      77.538 -61.771  28.419  1.00  0.500          O  
ATOM  27851  CB  PRO D1816      80.584 -61.888  29.197  1.00  0.800          C  
ATOM  27852  CG  PRO D1816      81.314 -63.198  29.131  1.00  0.800          C  
ATOM  27853  CD  PRO D1816      80.235 -64.243  29.004  1.00  0.800          C  
ATOM  27854  HA  PRO D1816      79.420 -62.018  31.046  1.00  0.640          H  
ATOM  27855 1HB  PRO D1816      80.321 -61.544  28.209  1.00  0.950          H  
ATOM  27856 2HB  PRO D1816      81.152 -61.085  29.687  1.00  0.950          H  
ATOM  27857 1HG  PRO D1816      82.005 -63.199  28.271  1.00  0.950          H  
ATOM  27858 2HG  PRO D1816      81.929 -63.339  30.032  1.00  0.950          H  
ATOM  27859 1HD  PRO D1816      79.991 -64.442  27.947  1.00  0.950          H  
ATOM  27860 2HD  PRO D1816      80.603 -65.136  29.543  1.00  0.950          H  
ATOM  27861  N   GLN D1817      77.784 -60.267  30.084  1.00  0.500          N  
ATOM  27862  CA  GLN D1817      76.665 -59.427  29.645  1.00  0.500          C  
ATOM  27863  C   GLN D1817      77.050 -57.972  29.428  1.00  0.480          C  
ATOM  27864  O   GLN D1817      78.041 -57.491  29.982  1.00  0.490          O  
ATOM  27865  CB  GLN D1817      75.498 -59.500  30.629  1.00  0.700          C  
ATOM  27866  CG  GLN D1817      74.975 -60.894  30.805  1.00  0.700          C  
ATOM  27867  CD  GLN D1817      73.649 -60.952  31.536  1.00  0.700          C  
ATOM  27868  OE1 GLN D1817      73.028 -59.919  31.801  1.00  0.700          O  
ATOM  27869  NE2 GLN D1817      73.211 -62.153  31.855  1.00  0.700          N  
ATOM  27870  H   GLN D1817      78.309 -59.994  30.906  1.00  0.600          H  
ATOM  27871  HA  GLN D1817      76.315 -59.796  28.687  1.00  0.600          H  
ATOM  27872 1HB  GLN D1817      75.808 -59.120  31.599  1.00  0.840          H  
ATOM  27873 2HB  GLN D1817      74.682 -58.866  30.271  1.00  0.840          H  
ATOM  27874 1HG  GLN D1817      74.898 -61.349  29.848  1.00  0.840          H  
ATOM  27875 2HG  GLN D1817      75.699 -61.455  31.401  1.00  0.840          H  
ATOM  27876 1HE2 GLN D1817      72.318 -62.289  32.349  1.00  0.840          H  
ATOM  27877 2HE2 GLN D1817      73.751 -62.961  31.615  1.00  0.840          H  
ATOM  27878  N   VAL D1818      76.240 -57.298  28.617  1.00  0.470          N  
ATOM  27879  CA  VAL D1818      76.354 -55.888  28.279  1.00  0.500          C  
ATOM  27880  C   VAL D1818      76.205 -54.995  29.504  1.00  0.440          C  
ATOM  27881  O   VAL D1818      75.465 -55.320  30.434  1.00  0.420          O  
ATOM  27882  CB  VAL D1818      75.247 -55.527  27.270  1.00  0.690          C  
ATOM  27883  CG1 VAL D1818      73.855 -55.495  27.934  1.00  0.690          C  
ATOM  27884  CG2 VAL D1818      75.563 -54.259  26.565  1.00  0.690          C  
ATOM  27885  H   VAL D1818      75.472 -57.813  28.178  1.00  0.560          H  
ATOM  27886  HA  VAL D1818      77.332 -55.719  27.830  1.00  0.600          H  
ATOM  27887  HB  VAL D1818      75.214 -56.319  26.564  1.00  0.830          H  
ATOM  27888 1HG1 VAL D1818      73.103 -55.301  27.175  1.00  0.830          H  
ATOM  27889 2HG1 VAL D1818      73.653 -56.443  28.413  1.00  0.830          H  
ATOM  27890 3HG1 VAL D1818      73.806 -54.701  28.681  1.00  0.830          H  
ATOM  27891 1HG2 VAL D1818      74.820 -54.070  25.814  1.00  0.830          H  
ATOM  27892 2HG2 VAL D1818      75.597 -53.415  27.250  1.00  0.830          H  
ATOM  27893 3HG2 VAL D1818      76.506 -54.403  26.101  1.00  0.830          H  
ATOM  27894  N   CYS D1819      76.890 -53.853  29.489  1.00  0.460          N  
ATOM  27895  CA  CYS D1819      76.783 -52.893  30.570  1.00  0.430          C  
ATOM  27896  C   CYS D1819      75.322 -52.527  30.785  1.00  0.410          C  
ATOM  27897  O   CYS D1819      74.572 -52.347  29.825  1.00  0.420          O  
ATOM  27898  CB  CYS D1819      77.562 -51.618  30.232  1.00  0.610          C  
ATOM  27899  SG  CYS D1819      79.347 -51.839  30.107  1.00  0.610          S  
ATOM  27900  H   CYS D1819      77.502 -53.654  28.713  1.00  0.550          H  
ATOM  27901  HA  CYS D1819      77.178 -53.343  31.477  1.00  0.520          H  
ATOM  27902 1HB  CYS D1819      77.210 -51.217  29.283  1.00  0.740          H  
ATOM  27903 2HB  CYS D1819      77.365 -50.860  30.987  1.00  0.740          H  
ATOM  27904  HG  CYS D1819      79.654 -50.536  30.088  1.00  0.740          H  
ATOM  27905  N   SER D1820      74.928 -52.425  32.056  1.00  0.400          N  
ATOM  27906  CA  SER D1820      73.565 -52.086  32.465  1.00  0.390          C  
ATOM  27907  C   SER D1820      73.311 -50.584  32.530  1.00  0.390          C  
ATOM  27908  O   SER D1820      72.183 -50.141  32.770  1.00  0.420          O  
ATOM  27909  CB  SER D1820      73.273 -52.696  33.818  1.00  0.550          C  
ATOM  27910  OG  SER D1820      74.065 -52.102  34.809  1.00  0.550          O  
ATOM  27911  H   SER D1820      75.630 -52.558  32.790  1.00  0.480          H  
ATOM  27912  HA  SER D1820      72.878 -52.513  31.732  1.00  0.470          H  
ATOM  27913 1HB  SER D1820      72.221 -52.558  34.059  1.00  0.660          H  
ATOM  27914 2HB  SER D1820      73.467 -53.766  33.785  1.00  0.660          H  
ATOM  27915  HG  SER D1820      73.798 -52.495  35.645  1.00  0.660          H  
ATOM  27916  N   SER D1821      74.363 -49.806  32.354  1.00  0.390          N  
ATOM  27917  CA  SER D1821      74.266 -48.360  32.431  1.00  0.390          C  
ATOM  27918  C   SER D1821      75.346 -47.643  31.633  1.00  0.400          C  
ATOM  27919  O   SER D1821      76.431 -48.180  31.367  1.00  0.440          O  
ATOM  27920  CB  SER D1821      74.347 -47.912  33.868  1.00  0.550          C  
ATOM  27921  OG  SER D1821      75.600 -48.213  34.396  1.00  0.550          O  
ATOM  27922  H   SER D1821      75.248 -50.250  32.168  1.00  0.470          H  
ATOM  27923  HA  SER D1821      73.297 -48.063  32.032  1.00  0.470          H  
ATOM  27924 1HB  SER D1821      74.184 -46.837  33.918  1.00  0.660          H  
ATOM  27925 2HB  SER D1821      73.570 -48.393  34.458  1.00  0.660          H  
ATOM  27926  HG  SER D1821      75.774 -47.522  35.064  1.00  0.660          H  
ATOM  27927  N   LEU D1822      75.069 -46.378  31.314  1.00  0.410          N  
ATOM  27928  CA  LEU D1822      76.030 -45.550  30.610  1.00  0.420          C  
ATOM  27929  C   LEU D1822      77.289 -45.275  31.405  1.00  0.410          C  
ATOM  27930  O   LEU D1822      78.367 -45.220  30.821  1.00  0.410          O  
ATOM  27931  CB  LEU D1822      75.412 -44.216  30.172  1.00  0.580          C  
ATOM  27932  CG  LEU D1822      76.369 -43.243  29.391  1.00  0.580          C  
ATOM  27933  CD1 LEU D1822      76.916 -43.911  28.100  1.00  0.580          C  
ATOM  27934  CD2 LEU D1822      75.610 -41.998  29.024  1.00  0.580          C  
ATOM  27935  H   LEU D1822      74.164 -46.001  31.552  1.00  0.490          H  
ATOM  27936  HA  LEU D1822      76.317 -46.096  29.717  1.00  0.500          H  
ATOM  27937 1HB  LEU D1822      74.557 -44.419  29.529  1.00  0.700          H  
ATOM  27938 2HB  LEU D1822      75.060 -43.692  31.058  1.00  0.700          H  
ATOM  27939  HG  LEU D1822      77.201 -42.978  30.023  1.00  0.700          H  
ATOM  27940 1HD1 LEU D1822      77.565 -43.207  27.577  1.00  0.700          H  
ATOM  27941 2HD1 LEU D1822      77.487 -44.800  28.331  1.00  0.700          H  
ATOM  27942 3HD1 LEU D1822      76.083 -44.182  27.451  1.00  0.700          H  
ATOM  27943 1HD2 LEU D1822      76.258 -41.308  28.492  1.00  0.700          H  
ATOM  27944 2HD2 LEU D1822      74.803 -42.268  28.394  1.00  0.700          H  
ATOM  27945 3HD2 LEU D1822      75.224 -41.515  29.902  1.00  0.700          H  
ATOM  27946  N   ASP D1823      77.190 -45.033  32.714  1.00  0.470          N  
ATOM  27947  CA  ASP D1823      78.402 -44.706  33.439  1.00  0.470          C  
ATOM  27948  C   ASP D1823      79.323 -45.913  33.461  1.00  0.430          C  
ATOM  27949  O   ASP D1823      80.540 -45.761  33.345  1.00  0.470          O  
ATOM  27950  CB  ASP D1823      78.054 -44.217  34.833  1.00  0.660          C  
ATOM  27951  CG  ASP D1823      77.197 -45.207  35.544  1.00  0.660          C  
ATOM  27952  OD1 ASP D1823      76.526 -45.960  34.840  1.00  0.660          O  
ATOM  27953  OD2 ASP D1823      77.167 -45.219  36.751  1.00  0.660          O  
ATOM  27954  H   ASP D1823      76.312 -45.132  33.223  1.00  0.560          H  
ATOM  27955  HA  ASP D1823      78.910 -43.895  32.919  1.00  0.560          H  
ATOM  27956 1HB  ASP D1823      78.969 -44.051  35.407  1.00  0.790          H  
ATOM  27957 2HB  ASP D1823      77.533 -43.274  34.762  1.00  0.790          H  
ATOM  27958  N   GLN D1824      78.739 -47.103  33.542  1.00  0.420          N  
ATOM  27959  CA  GLN D1824      79.514 -48.336  33.504  1.00  0.420          C  
ATOM  27960  C   GLN D1824      80.253 -48.442  32.166  1.00  0.390          C  
ATOM  27961  O   GLN D1824      81.442 -48.778  32.129  1.00  0.390          O  
ATOM  27962  CB  GLN D1824      78.618 -49.555  33.689  1.00  0.590          C  
ATOM  27963  CG  GLN D1824      79.360 -50.874  33.736  1.00  0.590          C  
ATOM  27964  CD  GLN D1824      78.415 -52.056  33.794  1.00  0.590          C  
ATOM  27965  OE1 GLN D1824      77.189 -51.917  33.620  1.00  0.590          O  
ATOM  27966  NE2 GLN D1824      78.974 -53.231  34.035  1.00  0.590          N  
ATOM  27967  H   GLN D1824      77.724 -47.088  33.711  1.00  0.500          H  
ATOM  27968  HA  GLN D1824      80.252 -48.309  34.306  1.00  0.500          H  
ATOM  27969 1HB  GLN D1824      78.053 -49.447  34.614  1.00  0.710          H  
ATOM  27970 2HB  GLN D1824      77.898 -49.594  32.884  1.00  0.710          H  
ATOM  27971 1HG  GLN D1824      79.989 -50.977  32.860  1.00  0.710          H  
ATOM  27972 2HG  GLN D1824      79.979 -50.889  34.633  1.00  0.710          H  
ATOM  27973 1HE2 GLN D1824      78.410 -54.059  34.087  1.00  0.710          H  
ATOM  27974 2HE2 GLN D1824      79.966 -53.295  34.171  1.00  0.710          H  
ATOM  27975  N   ALA D1825      79.539 -48.173  31.056  1.00  0.380          N  
ATOM  27976  CA  ALA D1825      80.156 -48.210  29.726  1.00  0.380          C  
ATOM  27977  C   ALA D1825      81.276 -47.176  29.606  1.00  0.390          C  
ATOM  27978  O   ALA D1825      82.322 -47.450  29.013  1.00  0.400          O  
ATOM  27979  CB  ALA D1825      79.113 -47.967  28.649  1.00  0.530          C  
ATOM  27980  H   ALA D1825      78.536 -47.964  31.150  1.00  0.460          H  
ATOM  27981  HA  ALA D1825      80.595 -49.194  29.577  1.00  0.460          H  
ATOM  27982 1HB  ALA D1825      79.581 -48.026  27.672  1.00  0.640          H  
ATOM  27983 2HB  ALA D1825      78.329 -48.719  28.721  1.00  0.640          H  
ATOM  27984 3HB  ALA D1825      78.675 -46.982  28.784  1.00  0.640          H  
ATOM  27985  N   LEU D1826      81.072 -45.989  30.174  1.00  0.400          N  
ATOM  27986  CA  LEU D1826      82.093 -44.960  30.113  1.00  0.410          C  
ATOM  27987  C   LEU D1826      83.326 -45.368  30.915  1.00  0.410          C  
ATOM  27988  O   LEU D1826      84.451 -45.110  30.475  1.00  0.430          O  
ATOM  27989  CB  LEU D1826      81.510 -43.637  30.593  1.00  0.570          C  
ATOM  27990  CG  LEU D1826      80.411 -43.015  29.658  1.00  0.570          C  
ATOM  27991  CD1 LEU D1826      79.774 -41.848  30.374  1.00  0.570          C  
ATOM  27992  CD2 LEU D1826      80.999 -42.560  28.327  1.00  0.570          C  
ATOM  27993  H   LEU D1826      80.166 -45.787  30.609  1.00  0.480          H  
ATOM  27994  HA  LEU D1826      82.407 -44.855  29.082  1.00  0.490          H  
ATOM  27995 1HB  LEU D1826      81.058 -43.802  31.570  1.00  0.680          H  
ATOM  27996 2HB  LEU D1826      82.311 -42.931  30.708  1.00  0.680          H  
ATOM  27997  HG  LEU D1826      79.656 -43.755  29.462  1.00  0.680          H  
ATOM  27998 1HD1 LEU D1826      78.998 -41.432  29.772  1.00  0.680          H  
ATOM  27999 2HD1 LEU D1826      79.342 -42.196  31.301  1.00  0.680          H  
ATOM  28000 3HD1 LEU D1826      80.520 -41.087  30.576  1.00  0.680          H  
ATOM  28001 1HD2 LEU D1826      80.209 -42.143  27.710  1.00  0.680          H  
ATOM  28002 2HD2 LEU D1826      81.736 -41.816  28.515  1.00  0.680          H  
ATOM  28003 3HD2 LEU D1826      81.445 -43.382  27.803  1.00  0.680          H  
ATOM  28004  N   GLU D1827      83.141 -46.013  32.080  1.00  0.410          N  
ATOM  28005  CA  GLU D1827      84.298 -46.484  32.837  1.00  0.410          C  
ATOM  28006  C   GLU D1827      85.051 -47.533  32.025  1.00  0.410          C  
ATOM  28007  O   GLU D1827      86.289 -47.535  32.006  1.00  0.420          O  
ATOM  28008  CB  GLU D1827      83.896 -47.087  34.186  1.00  0.570          C  
ATOM  28009  CG  GLU D1827      83.404 -46.091  35.228  1.00  0.570          C  
ATOM  28010  CD  GLU D1827      82.978 -46.764  36.509  1.00  0.570          C  
ATOM  28011  OE1 GLU D1827      82.973 -47.975  36.545  1.00  0.570          O  
ATOM  28012  OE2 GLU D1827      82.660 -46.073  37.448  1.00  0.570          O  
ATOM  28013  H   GLU D1827      82.194 -46.130  32.456  1.00  0.490          H  
ATOM  28014  HA  GLU D1827      84.964 -45.641  33.017  1.00  0.490          H  
ATOM  28015 1HB  GLU D1827      83.095 -47.810  34.025  1.00  0.690          H  
ATOM  28016 2HB  GLU D1827      84.743 -47.625  34.608  1.00  0.690          H  
ATOM  28017 1HG  GLU D1827      84.206 -45.389  35.448  1.00  0.690          H  
ATOM  28018 2HG  GLU D1827      82.572 -45.527  34.820  1.00  0.690          H  
ATOM  28019  N   ALA D1828      84.303 -48.422  31.340  1.00  0.400          N  
ATOM  28020  CA  ALA D1828      84.916 -49.449  30.514  1.00  0.400          C  
ATOM  28021  C   ALA D1828      85.736 -48.817  29.409  1.00  0.410          C  
ATOM  28022  O   ALA D1828      86.846 -49.269  29.137  1.00  0.420          O  
ATOM  28023  CB  ALA D1828      83.858 -50.357  29.909  1.00  0.560          C  
ATOM  28024  H   ALA D1828      83.282 -48.403  31.447  1.00  0.480          H  
ATOM  28025  HA  ALA D1828      85.581 -50.038  31.143  1.00  0.480          H  
ATOM  28026 1HB  ALA D1828      84.339 -51.125  29.311  1.00  0.670          H  
ATOM  28027 2HB  ALA D1828      83.278 -50.818  30.707  1.00  0.670          H  
ATOM  28028 3HB  ALA D1828      83.195 -49.776  29.280  1.00  0.670          H  
ATOM  28029  N   LEU D1829      85.214 -47.743  28.804  1.00  0.410          N  
ATOM  28030  CA  LEU D1829      85.932 -47.039  27.754  1.00  0.430          C  
ATOM  28031  C   LEU D1829      87.174 -46.358  28.289  1.00  0.480          C  
ATOM  28032  O   LEU D1829      88.231 -46.396  27.668  1.00  0.590          O  
ATOM  28033  CB  LEU D1829      85.040 -45.997  27.062  1.00  0.590          C  
ATOM  28034  CG  LEU D1829      85.726 -45.165  25.924  1.00  0.590          C  
ATOM  28035  CD1 LEU D1829      86.203 -46.090  24.830  1.00  0.590          C  
ATOM  28036  CD2 LEU D1829      84.751 -44.103  25.363  1.00  0.590          C  
ATOM  28037  H   LEU D1829      84.256 -47.464  29.038  1.00  0.490          H  
ATOM  28038  HA  LEU D1829      86.247 -47.779  27.033  1.00  0.520          H  
ATOM  28039 1HB  LEU D1829      84.194 -46.526  26.632  1.00  0.710          H  
ATOM  28040 2HB  LEU D1829      84.665 -45.304  27.815  1.00  0.710          H  
ATOM  28041  HG  LEU D1829      86.595 -44.657  26.330  1.00  0.710          H  
ATOM  28042 1HD1 LEU D1829      86.672 -45.494  24.083  1.00  0.710          H  
ATOM  28043 2HD1 LEU D1829      86.928 -46.810  25.205  1.00  0.710          H  
ATOM  28044 3HD1 LEU D1829      85.353 -46.624  24.401  1.00  0.710          H  
ATOM  28045 1HD2 LEU D1829      85.252 -43.519  24.597  1.00  0.710          H  
ATOM  28046 2HD2 LEU D1829      83.895 -44.573  24.934  1.00  0.710          H  
ATOM  28047 3HD2 LEU D1829      84.436 -43.444  26.161  1.00  0.710          H  
ATOM  28048  N   ASP D1830      87.060 -45.719  29.449  1.00  0.470          N  
ATOM  28049  CA  ASP D1830      88.186 -45.006  30.023  1.00  0.560          C  
ATOM  28050  C   ASP D1830      89.376 -45.950  30.219  1.00  0.640          C  
ATOM  28051  O   ASP D1830      90.519 -45.589  29.904  1.00  0.850          O  
ATOM  28052  CB  ASP D1830      87.768 -44.405  31.380  1.00  0.750          C  
ATOM  28053  CG  ASP D1830      88.763 -43.425  31.986  1.00  0.750          C  
ATOM  28054  OD1 ASP D1830      88.991 -42.404  31.381  1.00  0.750          O  
ATOM  28055  OD2 ASP D1830      89.264 -43.679  33.055  1.00  0.750          O  
ATOM  28056  H   ASP D1830      86.151 -45.679  29.914  1.00  0.560          H  
ATOM  28057  HA  ASP D1830      88.472 -44.207  29.342  1.00  0.670          H  
ATOM  28058 1HB  ASP D1830      86.804 -43.921  31.282  1.00  0.900          H  
ATOM  28059 2HB  ASP D1830      87.628 -45.223  32.089  1.00  0.900          H  
ATOM  28060  N   LYS D1831      89.089 -47.168  30.706  1.00  0.570          N  
ATOM  28061  CA  LYS D1831      90.104 -48.184  30.951  1.00  0.650          C  
ATOM  28062  C   LYS D1831      90.572 -48.907  29.677  1.00  0.700          C  
ATOM  28063  O   LYS D1831      91.769 -49.119  29.471  1.00  1.030          O  
ATOM  28064  CB  LYS D1831      89.540 -49.202  31.938  1.00  0.880          C  
ATOM  28065  CG  LYS D1831      89.343 -48.658  33.344  1.00  0.880          C  
ATOM  28066  CD  LYS D1831      88.714 -49.694  34.263  1.00  0.880          C  
ATOM  28067  CE  LYS D1831      88.480 -49.126  35.660  1.00  0.880          C  
ATOM  28068  NZ  LYS D1831      87.810 -50.111  36.559  1.00  0.880          N  
ATOM  28069  H   LYS D1831      88.116 -47.359  30.974  1.00  0.680          H  
ATOM  28070  HA  LYS D1831      90.970 -47.696  31.396  1.00  0.780          H  
ATOM  28071 1HB  LYS D1831      88.564 -49.543  31.575  1.00  1.050          H  
ATOM  28072 2HB  LYS D1831      90.196 -50.069  31.986  1.00  1.050          H  
ATOM  28073 1HG  LYS D1831      90.305 -48.346  33.750  1.00  1.050          H  
ATOM  28074 2HG  LYS D1831      88.691 -47.783  33.297  1.00  1.050          H  
ATOM  28075 1HD  LYS D1831      87.755 -50.007  33.843  1.00  1.050          H  
ATOM  28076 2HD  LYS D1831      89.364 -50.565  34.335  1.00  1.050          H  
ATOM  28077 1HE  LYS D1831      89.437 -48.845  36.095  1.00  1.050          H  
ATOM  28078 2HE  LYS D1831      87.851 -48.237  35.581  1.00  1.050          H  
ATOM  28079 1HZ  LYS D1831      87.670 -49.696  37.471  1.00  1.050          H  
ATOM  28080 2HZ  LYS D1831      86.912 -50.367  36.167  1.00  1.050          H  
ATOM  28081 3HZ  LYS D1831      88.385 -50.936  36.651  1.00  1.050          H  
ATOM  28082  N   ASP D1832      89.629 -49.349  28.848  1.00  0.570          N  
ATOM  28083  CA  ASP D1832      89.911 -50.078  27.616  1.00  0.570          C  
ATOM  28084  C   ASP D1832      89.890 -49.186  26.366  1.00  0.570          C  
ATOM  28085  O   ASP D1832      88.965 -49.272  25.561  1.00  0.940          O  
ATOM  28086  CB  ASP D1832      88.903 -51.216  27.449  1.00  0.800          C  
ATOM  28087  CG  ASP D1832      89.241 -52.141  26.316  1.00  0.800          C  
ATOM  28088  OD1 ASP D1832      90.372 -52.111  25.881  1.00  0.800          O  
ATOM  28089  OD2 ASP D1832      88.403 -52.928  25.917  1.00  0.800          O  
ATOM  28090  H   ASP D1832      88.649 -49.170  29.056  1.00  0.680          H  
ATOM  28091  HA  ASP D1832      90.905 -50.512  27.703  1.00  0.680          H  
ATOM  28092 1HB  ASP D1832      88.850 -51.789  28.373  1.00  0.960          H  
ATOM  28093 2HB  ASP D1832      87.924 -50.792  27.280  1.00  0.960          H  
ATOM  28094  N   ARG D1833      90.887 -48.326  26.174  1.00  0.460          N  
ATOM  28095  CA  ARG D1833      90.838 -47.433  25.013  1.00  0.480          C  
ATOM  28096  C   ARG D1833      91.898 -47.762  23.958  1.00  0.430          C  
ATOM  28097  O   ARG D1833      91.927 -47.154  22.886  1.00  0.440          O  
ATOM  28098  CB  ARG D1833      91.001 -45.975  25.446  1.00  0.660          C  
ATOM  28099  CG  ARG D1833      92.395 -45.598  25.971  1.00  0.660          C  
ATOM  28100  CD  ARG D1833      92.493 -44.163  26.397  1.00  0.660          C  
ATOM  28101  NE  ARG D1833      91.792 -43.876  27.654  1.00  0.660          N  
ATOM  28102  CZ  ARG D1833      91.579 -42.649  28.165  1.00  0.660          C  
ATOM  28103  NH1 ARG D1833      91.973 -41.552  27.558  1.00  0.660          N  
ATOM  28104  NH2 ARG D1833      90.962 -42.585  29.308  1.00  0.660          N  
ATOM  28105  H   ARG D1833      91.643 -48.269  26.848  1.00  0.550          H  
ATOM  28106  HA  ARG D1833      89.857 -47.529  24.546  1.00  0.580          H  
ATOM  28107 1HB  ARG D1833      90.775 -45.322  24.606  1.00  0.800          H  
ATOM  28108 2HB  ARG D1833      90.281 -45.750  26.236  1.00  0.800          H  
ATOM  28109 1HG  ARG D1833      92.632 -46.218  26.835  1.00  0.800          H  
ATOM  28110 2HG  ARG D1833      93.143 -45.757  25.191  1.00  0.800          H  
ATOM  28111 1HD  ARG D1833      93.546 -43.902  26.524  1.00  0.800          H  
ATOM  28112 2HD  ARG D1833      92.065 -43.535  25.612  1.00  0.800          H  
ATOM  28113  HE  ARG D1833      91.430 -44.661  28.227  1.00  0.800          H  
ATOM  28114 1HH1 ARG D1833      92.463 -41.598  26.677  1.00  0.800          H  
ATOM  28115 2HH1 ARG D1833      91.774 -40.631  27.999  1.00  0.800          H  
ATOM  28116 1HH2 ARG D1833      90.686 -43.473  29.751  1.00  0.800          H  
ATOM  28117 2HH2 ARG D1833      90.762 -41.686  29.757  1.00  0.800          H  
ATOM  28118  N   GLU D1834      92.783 -48.713  24.251  1.00  0.410          N  
ATOM  28119  CA  GLU D1834      93.910 -49.010  23.361  1.00  0.420          C  
ATOM  28120  C   GLU D1834      93.486 -49.468  21.969  1.00  0.430          C  
ATOM  28121  O   GLU D1834      94.141 -49.147  20.970  1.00  0.450          O  
ATOM  28122  CB  GLU D1834      94.807 -50.074  23.989  1.00  0.580          C  
ATOM  28123  CG  GLU D1834      95.591 -49.597  25.209  1.00  0.580          C  
ATOM  28124  CD  GLU D1834      96.411 -50.691  25.838  1.00  0.580          C  
ATOM  28125  OE1 GLU D1834      96.266 -51.818  25.430  1.00  0.580          O  
ATOM  28126  OE2 GLU D1834      97.178 -50.400  26.723  1.00  0.580          O  
ATOM  28127  H   GLU D1834      92.692 -49.219  25.123  1.00  0.490          H  
ATOM  28128  HA  GLU D1834      94.497 -48.099  23.253  1.00  0.500          H  
ATOM  28129 1HB  GLU D1834      94.199 -50.927  24.291  1.00  0.700          H  
ATOM  28130 2HB  GLU D1834      95.524 -50.428  23.248  1.00  0.700          H  
ATOM  28131 1HG  GLU D1834      96.255 -48.788  24.905  1.00  0.700          H  
ATOM  28132 2HG  GLU D1834      94.895 -49.199  25.947  1.00  0.700          H  
ATOM  28133  N   PHE D1835      92.400 -50.235  21.897  1.00  0.450          N  
ATOM  28134  CA  PHE D1835      91.921 -50.747  20.624  1.00  0.450          C  
ATOM  28135  C   PHE D1835      91.442 -49.624  19.705  1.00  0.440          C  
ATOM  28136  O   PHE D1835      91.407 -49.804  18.495  1.00  0.500          O  
ATOM  28137  CB  PHE D1835      90.831 -51.813  20.829  1.00  0.630          C  
ATOM  28138  CG  PHE D1835      89.458 -51.333  21.236  1.00  0.630          C  
ATOM  28139  CD1 PHE D1835      88.501 -51.080  20.276  1.00  0.630          C  
ATOM  28140  CD2 PHE D1835      89.116 -51.152  22.566  1.00  0.630          C  
ATOM  28141  CE1 PHE D1835      87.228 -50.676  20.625  1.00  0.630          C  
ATOM  28142  CE2 PHE D1835      87.853 -50.737  22.914  1.00  0.630          C  
ATOM  28143  CZ  PHE D1835      86.901 -50.504  21.945  1.00  0.630          C  
ATOM  28144  H   PHE D1835      91.910 -50.475  22.748  1.00  0.540          H  
ATOM  28145  HA  PHE D1835      92.758 -51.243  20.127  1.00  0.540          H  
ATOM  28146 1HB  PHE D1835      90.721 -52.383  19.904  1.00  0.760          H  
ATOM  28147 2HB  PHE D1835      91.170 -52.521  21.585  1.00  0.760          H  
ATOM  28148  HD1 PHE D1835      88.764 -51.213  19.231  1.00  0.760          H  
ATOM  28149  HD2 PHE D1835      89.845 -51.348  23.359  1.00  0.760          H  
ATOM  28150  HE1 PHE D1835      86.482 -50.488  19.843  1.00  0.760          H  
ATOM  28151  HE2 PHE D1835      87.615 -50.605  23.970  1.00  0.760          H  
ATOM  28152  HZ  PHE D1835      85.902 -50.182  22.228  1.00  0.760          H  
ATOM  28153  N   LEU D1836      91.072 -48.468  20.279  1.00  0.410          N  
ATOM  28154  CA  LEU D1836      90.588 -47.320  19.515  1.00  0.420          C  
ATOM  28155  C   LEU D1836      91.744 -46.385  19.186  1.00  0.410          C  
ATOM  28156  O   LEU D1836      91.753 -45.717  18.140  1.00  0.410          O  
ATOM  28157  CB  LEU D1836      89.545 -46.573  20.349  1.00  0.580          C  
ATOM  28158  CG  LEU D1836      88.297 -47.336  20.699  1.00  0.580          C  
ATOM  28159  CD1 LEU D1836      87.508 -46.573  21.667  1.00  0.580          C  
ATOM  28160  CD2 LEU D1836      87.460 -47.551  19.456  1.00  0.580          C  
ATOM  28161  H   LEU D1836      91.164 -48.356  21.287  1.00  0.490          H  
ATOM  28162  HA  LEU D1836      90.165 -47.668  18.579  1.00  0.500          H  
ATOM  28163 1HB  LEU D1836      90.013 -46.237  21.276  1.00  0.700          H  
ATOM  28164 2HB  LEU D1836      89.231 -45.716  19.795  1.00  0.700          H  
ATOM  28165  HG  LEU D1836      88.570 -48.274  21.150  1.00  0.700          H  
ATOM  28166 1HD1 LEU D1836      86.616 -47.142  21.924  1.00  0.700          H  
ATOM  28167 2HD1 LEU D1836      88.115 -46.418  22.558  1.00  0.700          H  
ATOM  28168 3HD1 LEU D1836      87.224 -45.622  21.250  1.00  0.700          H  
ATOM  28169 1HD2 LEU D1836      86.561 -48.084  19.731  1.00  0.700          H  
ATOM  28170 2HD2 LEU D1836      87.189 -46.599  19.018  1.00  0.700          H  
ATOM  28171 3HD2 LEU D1836      88.009 -48.128  18.737  1.00  0.700          H  
ATOM  28172  N   LYS D1837      92.692 -46.306  20.130  1.00  0.420          N  
ATOM  28173  CA  LYS D1837      93.891 -45.485  20.024  1.00  0.430          C  
ATOM  28174  C   LYS D1837      94.775 -45.938  18.883  1.00  0.440          C  
ATOM  28175  O   LYS D1837      95.451 -45.120  18.247  1.00  0.450          O  
ATOM  28176  CB  LYS D1837      94.668 -45.466  21.332  1.00  0.600          C  
ATOM  28177  CG  LYS D1837      95.880 -44.535  21.322  1.00  0.600          C  
ATOM  28178  CD  LYS D1837      96.468 -44.385  22.719  1.00  0.600          C  
ATOM  28179  CE  LYS D1837      97.689 -43.471  22.718  1.00  0.600          C  
ATOM  28180  NZ  LYS D1837      98.173 -43.161  24.114  1.00  0.600          N  
ATOM  28181  H   LYS D1837      92.549 -46.828  20.995  1.00  0.500          H  
ATOM  28182  HA  LYS D1837      93.590 -44.470  19.806  1.00  0.520          H  
ATOM  28183 1HB  LYS D1837      94.002 -45.166  22.145  1.00  0.720          H  
ATOM  28184 2HB  LYS D1837      95.019 -46.470  21.550  1.00  0.720          H  
ATOM  28185 1HG  LYS D1837      96.645 -44.932  20.654  1.00  0.720          H  
ATOM  28186 2HG  LYS D1837      95.573 -43.554  20.953  1.00  0.720          H  
ATOM  28187 1HD  LYS D1837      95.714 -43.970  23.383  1.00  0.720          H  
ATOM  28188 2HD  LYS D1837      96.755 -45.365  23.098  1.00  0.720          H  
ATOM  28189 1HE  LYS D1837      98.488 -43.970  22.175  1.00  0.720          H  
ATOM  28190 2HE  LYS D1837      97.447 -42.535  22.214  1.00  0.720          H  
ATOM  28191 1HZ  LYS D1837      98.981 -42.568  24.065  1.00  0.720          H  
ATOM  28192 2HZ  LYS D1837      97.423 -42.648  24.640  1.00  0.720          H  
ATOM  28193 3HZ  LYS D1837      98.406 -44.007  24.600  1.00  0.720          H  
ATOM  28194  N   ALA D1838      94.802 -47.248  18.649  1.00  0.440          N  
ATOM  28195  CA  ALA D1838      95.634 -47.828  17.620  1.00  0.450          C  
ATOM  28196  C   ALA D1838      95.479 -47.091  16.297  1.00  0.450          C  
ATOM  28197  O   ALA D1838      94.386 -46.692  15.890  1.00  0.450          O  
ATOM  28198  CB  ALA D1838      95.254 -49.286  17.432  1.00  0.630          C  
ATOM  28199  H   ALA D1838      94.279 -47.874  19.272  1.00  0.530          H  
ATOM  28200  HA  ALA D1838      96.673 -47.756  17.939  1.00  0.540          H  
ATOM  28201 1HB  ALA D1838      95.889 -49.736  16.674  1.00  0.750          H  
ATOM  28202 2HB  ALA D1838      95.378 -49.816  18.379  1.00  0.750          H  
ATOM  28203 3HB  ALA D1838      94.212 -49.351  17.117  1.00  0.750          H  
ATOM  28204  N   GLY D1839      96.619 -46.784  15.690  1.00  0.460          N  
ATOM  28205  CA  GLY D1839      96.661 -46.120  14.397  1.00  0.470          C  
ATOM  28206  C   GLY D1839      96.425 -44.625  14.491  1.00  0.480          C  
ATOM  28207  O   GLY D1839      96.479 -43.918  13.484  1.00  0.490          O  
ATOM  28208  H   GLY D1839      97.489 -47.078  16.111  1.00  0.550          H  
ATOM  28209 1HA  GLY D1839      97.621 -46.313  13.918  1.00  0.560          H  
ATOM  28210 2HA  GLY D1839      95.896 -46.544  13.767  1.00  0.560          H  
ATOM  28211  N   GLY D1840      96.156 -44.137  15.699  1.00  0.470          N  
ATOM  28212  CA  GLY D1840      95.844 -42.745  15.896  1.00  0.480          C  
ATOM  28213  C   GLY D1840      94.410 -42.458  15.457  1.00  0.480          C  
ATOM  28214  O   GLY D1840      94.071 -41.302  15.203  1.00  0.500          O  
ATOM  28215  H   GLY D1840      96.126 -44.743  16.523  1.00  0.560          H  
ATOM  28216 1HA  GLY D1840      95.959 -42.500  16.952  1.00  0.580          H  
ATOM  28217 2HA  GLY D1840      96.541 -42.126  15.335  1.00  0.580          H  
ATOM  28218  N   VAL D1841      93.550 -43.490  15.356  1.00  0.470          N  
ATOM  28219  CA  VAL D1841      92.197 -43.221  14.887  1.00  0.470          C  
ATOM  28220  C   VAL D1841      91.409 -42.413  15.932  1.00  0.450          C  
ATOM  28221  O   VAL D1841      91.010 -41.280  15.646  1.00  0.470          O  
ATOM  28222  CB  VAL D1841      91.498 -44.544  14.534  1.00  0.660          C  
ATOM  28223  CG1 VAL D1841      90.039 -44.309  14.189  1.00  0.660          C  
ATOM  28224  CG2 VAL D1841      92.238 -45.198  13.357  1.00  0.660          C  
ATOM  28225  H   VAL D1841      93.837 -44.455  15.572  1.00  0.560          H  
ATOM  28226  HA  VAL D1841      92.265 -42.632  13.976  1.00  0.560          H  
ATOM  28227  HB  VAL D1841      91.532 -45.206  15.398  1.00  0.790          H  
ATOM  28228 1HG1 VAL D1841      89.588 -45.264  13.954  1.00  0.790          H  
ATOM  28229 2HG1 VAL D1841      89.516 -43.867  15.026  1.00  0.790          H  
ATOM  28230 3HG1 VAL D1841      89.959 -43.646  13.326  1.00  0.790          H  
ATOM  28231 1HG2 VAL D1841      91.770 -46.139  13.108  1.00  0.790          H  
ATOM  28232 2HG2 VAL D1841      92.209 -44.546  12.497  1.00  0.790          H  
ATOM  28233 3HG2 VAL D1841      93.276 -45.380  13.635  1.00  0.790          H  
ATOM  28234  N   MET D1842      91.236 -42.931  17.157  1.00  0.430          N  
ATOM  28235  CA  MET D1842      90.641 -42.099  18.209  1.00  0.410          C  
ATOM  28236  C   MET D1842      91.711 -41.749  19.233  1.00  0.480          C  
ATOM  28237  O   MET D1842      92.199 -42.617  19.945  1.00  0.780          O  
ATOM  28238  CB  MET D1842      89.466 -42.757  18.917  1.00  0.580          C  
ATOM  28239  CG  MET D1842      88.214 -43.020  18.082  1.00  0.580          C  
ATOM  28240  SD  MET D1842      86.859 -43.660  19.116  1.00  0.580          S  
ATOM  28241  CE  MET D1842      85.462 -43.955  18.040  1.00  0.580          C  
ATOM  28242  H   MET D1842      91.538 -43.890  17.370  1.00  0.520          H  
ATOM  28243  HA  MET D1842      90.292 -41.164  17.773  1.00  0.490          H  
ATOM  28244 1HB  MET D1842      89.808 -43.689  19.316  1.00  0.700          H  
ATOM  28245 2HB  MET D1842      89.181 -42.143  19.759  1.00  0.700          H  
ATOM  28246 1HG  MET D1842      87.897 -42.085  17.635  1.00  0.700          H  
ATOM  28247 2HG  MET D1842      88.429 -43.736  17.292  1.00  0.700          H  
ATOM  28248 1HE  MET D1842      84.617 -44.322  18.629  1.00  0.700          H  
ATOM  28249 2HE  MET D1842      85.176 -43.037  17.542  1.00  0.700          H  
ATOM  28250 3HE  MET D1842      85.723 -44.695  17.311  1.00  0.700          H  
ATOM  28251  N   SER D1843      92.062 -40.478  19.327  1.00  0.410          N  
ATOM  28252  CA  SER D1843      93.125 -40.057  20.230  1.00  0.430          C  
ATOM  28253  C   SER D1843      92.669 -40.036  21.678  1.00  0.430          C  
ATOM  28254  O   SER D1843      91.466 -39.994  21.953  1.00  0.440          O  
ATOM  28255  CB  SER D1843      93.608 -38.674  19.834  1.00  0.590          C  
ATOM  28256  OG  SER D1843      92.618 -37.690  20.072  1.00  0.590          O  
ATOM  28257  H   SER D1843      91.615 -39.788  18.738  1.00  0.490          H  
ATOM  28258  HA  SER D1843      93.953 -40.763  20.141  1.00  0.520          H  
ATOM  28259 1HB  SER D1843      94.511 -38.427  20.390  1.00  0.710          H  
ATOM  28260 2HB  SER D1843      93.868 -38.679  18.776  1.00  0.710          H  
ATOM  28261  HG  SER D1843      92.967 -36.874  19.681  1.00  0.710          H  
ATOM  28262  N   ASP D1844      93.635 -39.979  22.609  1.00  0.450          N  
ATOM  28263  CA  ASP D1844      93.305 -39.876  24.029  1.00  0.450          C  
ATOM  28264  C   ASP D1844      92.530 -38.607  24.301  1.00  0.450          C  
ATOM  28265  O   ASP D1844      91.616 -38.601  25.119  1.00  0.440          O  
ATOM  28266  CB  ASP D1844      94.562 -39.886  24.899  1.00  0.630          C  
ATOM  28267  CG  ASP D1844      95.234 -41.249  24.989  1.00  0.630          C  
ATOM  28268  OD1 ASP D1844      94.633 -42.219  24.632  1.00  0.630          O  
ATOM  28269  OD2 ASP D1844      96.381 -41.308  25.375  1.00  0.630          O  
ATOM  28270  H   ASP D1844      94.603 -40.043  22.326  1.00  0.540          H  
ATOM  28271  HA  ASP D1844      92.680 -40.727  24.301  1.00  0.540          H  
ATOM  28272 1HB  ASP D1844      95.279 -39.166  24.509  1.00  0.760          H  
ATOM  28273 2HB  ASP D1844      94.299 -39.560  25.911  1.00  0.760          H  
ATOM  28274  N   ASP D1845      92.874 -37.538  23.583  1.00  0.440          N  
ATOM  28275  CA  ASP D1845      92.203 -36.258  23.727  1.00  0.440          C  
ATOM  28276  C   ASP D1845      90.723 -36.430  23.406  1.00  0.430          C  
ATOM  28277  O   ASP D1845      89.849 -36.048  24.196  1.00  0.440          O  
ATOM  28278  CB  ASP D1845      92.872 -35.231  22.807  1.00  0.620          C  
ATOM  28279  CG  ASP D1845      92.280 -33.874  22.895  1.00  0.620          C  
ATOM  28280  OD1 ASP D1845      92.239 -33.329  23.964  1.00  0.620          O  
ATOM  28281  OD2 ASP D1845      91.862 -33.367  21.880  1.00  0.620          O  
ATOM  28282  H   ASP D1845      93.639 -37.617  22.931  1.00  0.530          H  
ATOM  28283  HA  ASP D1845      92.297 -35.926  24.762  1.00  0.530          H  
ATOM  28284 1HB  ASP D1845      93.930 -35.163  23.054  1.00  0.740          H  
ATOM  28285 2HB  ASP D1845      92.800 -35.567  21.778  1.00  0.740          H  
ATOM  28286  N   PHE D1846      90.441 -37.064  22.263  1.00  0.420          N  
ATOM  28287  CA  PHE D1846      89.073 -37.343  21.878  1.00  0.420          C  
ATOM  28288  C   PHE D1846      88.339 -38.181  22.915  1.00  0.430          C  
ATOM  28289  O   PHE D1846      87.219 -37.828  23.292  1.00  0.430          O  
ATOM  28290  CB  PHE D1846      88.991 -38.047  20.521  1.00  0.590          C  
ATOM  28291  CG  PHE D1846      87.610 -38.500  20.255  1.00  0.590          C  
ATOM  28292  CD1 PHE D1846      86.625 -37.632  19.839  1.00  0.590          C  
ATOM  28293  CD2 PHE D1846      87.280 -39.812  20.466  1.00  0.590          C  
ATOM  28294  CE1 PHE D1846      85.350 -38.079  19.655  1.00  0.590          C  
ATOM  28295  CE2 PHE D1846      86.018 -40.244  20.289  1.00  0.590          C  
ATOM  28296  CZ  PHE D1846      85.059 -39.375  19.894  1.00  0.590          C  
ATOM  28297  H   PHE D1846      91.208 -37.328  21.648  1.00  0.500          H  
ATOM  28298  HA  PHE D1846      88.545 -36.402  21.799  1.00  0.500          H  
ATOM  28299 1HB  PHE D1846      89.302 -37.368  19.728  1.00  0.710          H  
ATOM  28300 2HB  PHE D1846      89.654 -38.910  20.508  1.00  0.710          H  
ATOM  28301  HD1 PHE D1846      86.858 -36.594  19.675  1.00  0.710          H  
ATOM  28302  HD2 PHE D1846      88.049 -40.500  20.797  1.00  0.710          H  
ATOM  28303  HE1 PHE D1846      84.566 -37.396  19.333  1.00  0.710          H  
ATOM  28304  HE2 PHE D1846      85.771 -41.277  20.470  1.00  0.710          H  
ATOM  28305  HZ  PHE D1846      84.067 -39.716  19.770  1.00  0.710          H  
ATOM  28306  N   ILE D1847      88.944 -39.287  23.364  1.00  0.450          N  
ATOM  28307  CA  ILE D1847      88.277 -40.170  24.315  1.00  0.480          C  
ATOM  28308  C   ILE D1847      87.985 -39.444  25.628  1.00  0.500          C  
ATOM  28309  O   ILE D1847      86.881 -39.581  26.162  1.00  0.500          O  
ATOM  28310  CB  ILE D1847      89.118 -41.452  24.599  1.00  0.660          C  
ATOM  28311  CG1 ILE D1847      89.288 -42.329  23.290  1.00  0.660          C  
ATOM  28312  CG2 ILE D1847      88.480 -42.299  25.755  1.00  0.660          C  
ATOM  28313  CD1 ILE D1847      88.021 -42.888  22.669  1.00  0.660          C  
ATOM  28314  H   ILE D1847      89.876 -39.519  23.007  1.00  0.540          H  
ATOM  28315  HA  ILE D1847      87.321 -40.463  23.895  1.00  0.580          H  
ATOM  28316  HB  ILE D1847      90.124 -41.149  24.902  1.00  0.790          H  
ATOM  28317 1HG1 ILE D1847      89.780 -41.722  22.536  1.00  0.790          H  
ATOM  28318 2HG1 ILE D1847      89.942 -43.168  23.529  1.00  0.790          H  
ATOM  28319 1HG2 ILE D1847      89.092 -43.180  25.950  1.00  0.790          H  
ATOM  28320 2HG2 ILE D1847      88.422 -41.709  26.666  1.00  0.790          H  
ATOM  28321 3HG2 ILE D1847      87.482 -42.610  25.479  1.00  0.790          H  
ATOM  28322 1HD1 ILE D1847      88.292 -43.463  21.790  1.00  0.790          H  
ATOM  28323 2HD1 ILE D1847      87.516 -43.528  23.368  1.00  0.790          H  
ATOM  28324 3HD1 ILE D1847      87.365 -42.088  22.379  1.00  0.790          H  
ATOM  28325  N   ASP D1848      88.951 -38.672  26.161  1.00  0.510          N  
ATOM  28326  CA  ASP D1848      88.705 -37.952  27.410  1.00  0.520          C  
ATOM  28327  C   ASP D1848      87.562 -36.962  27.237  1.00  0.470          C  
ATOM  28328  O   ASP D1848      86.707 -36.826  28.120  1.00  0.460          O  
ATOM  28329  CB  ASP D1848      89.944 -37.154  27.858  1.00  0.720          C  
ATOM  28330  CG  ASP D1848      91.117 -37.990  28.395  1.00  0.720          C  
ATOM  28331  OD1 ASP D1848      90.938 -39.153  28.672  1.00  0.720          O  
ATOM  28332  OD2 ASP D1848      92.176 -37.438  28.561  1.00  0.720          O  
ATOM  28333  H   ASP D1848      89.864 -38.595  25.704  1.00  0.610          H  
ATOM  28334  HA  ASP D1848      88.434 -38.672  28.183  1.00  0.620          H  
ATOM  28335 1HB  ASP D1848      90.313 -36.581  26.998  1.00  0.870          H  
ATOM  28336 2HB  ASP D1848      89.652 -36.436  28.620  1.00  0.870          H  
ATOM  28337  N   GLY D1849      87.546 -36.276  26.087  1.00  0.460          N  
ATOM  28338  CA  GLY D1849      86.524 -35.302  25.748  1.00  0.430          C  
ATOM  28339  C   GLY D1849      85.152 -35.954  25.679  1.00  0.410          C  
ATOM  28340  O   GLY D1849      84.181 -35.456  26.263  1.00  0.410          O  
ATOM  28341  H   GLY D1849      88.314 -36.405  25.417  1.00  0.550          H  
ATOM  28342 1HA  GLY D1849      86.522 -34.503  26.486  1.00  0.520          H  
ATOM  28343 2HA  GLY D1849      86.771 -34.859  24.784  1.00  0.520          H  
ATOM  28344  N   TYR D1850      85.079 -37.062  24.939  1.00  0.400          N  
ATOM  28345  CA  TYR D1850      83.862 -37.816  24.731  1.00  0.390          C  
ATOM  28346  C   TYR D1850      83.275 -38.243  26.061  1.00  0.410          C  
ATOM  28347  O   TYR D1850      82.087 -38.024  26.320  1.00  0.410          O  
ATOM  28348  CB  TYR D1850      84.140 -39.034  23.842  1.00  0.550          C  
ATOM  28349  CG  TYR D1850      82.923 -39.838  23.564  1.00  0.550          C  
ATOM  28350  CD1 TYR D1850      82.069 -39.393  22.579  1.00  0.550          C  
ATOM  28351  CD2 TYR D1850      82.633 -41.000  24.285  1.00  0.550          C  
ATOM  28352  CE1 TYR D1850      80.928 -40.080  22.307  1.00  0.550          C  
ATOM  28353  CE2 TYR D1850      81.478 -41.697  24.008  1.00  0.550          C  
ATOM  28354  CZ  TYR D1850      80.624 -41.230  23.020  1.00  0.550          C  
ATOM  28355  OH  TYR D1850      79.461 -41.889  22.734  1.00  0.550          O  
ATOM  28356  H   TYR D1850      85.924 -37.389  24.469  1.00  0.480          H  
ATOM  28357  HA  TYR D1850      83.130 -37.178  24.242  1.00  0.470          H  
ATOM  28358 1HB  TYR D1850      84.566 -38.703  22.892  1.00  0.660          H  
ATOM  28359 2HB  TYR D1850      84.878 -39.677  24.320  1.00  0.660          H  
ATOM  28360  HD1 TYR D1850      82.302 -38.483  22.020  1.00  0.660          H  
ATOM  28361  HD2 TYR D1850      83.309 -41.349  25.065  1.00  0.660          H  
ATOM  28362  HE1 TYR D1850      80.252 -39.718  21.531  1.00  0.660          H  
ATOM  28363  HE2 TYR D1850      81.234 -42.600  24.564  1.00  0.660          H  
ATOM  28364  HH  TYR D1850      79.426 -42.735  23.234  1.00  0.660          H  
ATOM  28365  N   ILE D1851      84.102 -38.842  26.918  1.00  0.430          N  
ATOM  28366  CA  ILE D1851      83.599 -39.289  28.196  1.00  0.450          C  
ATOM  28367  C   ILE D1851      83.115 -38.110  29.018  1.00  0.450          C  
ATOM  28368  O   ILE D1851      82.052 -38.193  29.635  1.00  0.470          O  
ATOM  28369  CB  ILE D1851      84.630 -40.117  28.980  1.00  0.620          C  
ATOM  28370  CG1 ILE D1851      84.869 -41.457  28.227  1.00  0.620          C  
ATOM  28371  CG2 ILE D1851      84.092 -40.368  30.427  1.00  0.620          C  
ATOM  28372  CD1 ILE D1851      86.051 -42.249  28.711  1.00  0.620          C  
ATOM  28373  H   ILE D1851      85.083 -39.001  26.661  1.00  0.520          H  
ATOM  28374  HA  ILE D1851      82.745 -39.926  28.006  1.00  0.540          H  
ATOM  28375  HB  ILE D1851      85.587 -39.581  29.016  1.00  0.750          H  
ATOM  28376 1HG1 ILE D1851      83.994 -42.081  28.321  1.00  0.750          H  
ATOM  28377 2HG1 ILE D1851      85.027 -41.233  27.172  1.00  0.750          H  
ATOM  28378 1HG2 ILE D1851      84.800 -40.959  30.995  1.00  0.750          H  
ATOM  28379 2HG2 ILE D1851      83.942 -39.424  30.947  1.00  0.750          H  
ATOM  28380 3HG2 ILE D1851      83.149 -40.889  30.372  1.00  0.750          H  
ATOM  28381 1HD1 ILE D1851      86.145 -43.152  28.127  1.00  0.750          H  
ATOM  28382 2HD1 ILE D1851      86.960 -41.654  28.607  1.00  0.750          H  
ATOM  28383 3HD1 ILE D1851      85.914 -42.513  29.743  1.00  0.750          H  
ATOM  28384  N   ALA D1852      83.876 -37.010  29.069  1.00  0.450          N  
ATOM  28385  CA  ALA D1852      83.425 -35.877  29.862  1.00  0.470          C  
ATOM  28386  C   ALA D1852      82.047 -35.379  29.409  1.00  0.470          C  
ATOM  28387  O   ALA D1852      81.190 -35.101  30.258  1.00  0.520          O  
ATOM  28388  CB  ALA D1852      84.431 -34.750  29.762  1.00  0.650          C  
ATOM  28389  H   ALA D1852      84.776 -36.960  28.579  1.00  0.540          H  
ATOM  28390  HA  ALA D1852      83.348 -36.201  30.898  1.00  0.560          H  
ATOM  28391 1HB  ALA D1852      84.107 -33.914  30.376  1.00  0.780          H  
ATOM  28392 2HB  ALA D1852      85.403 -35.104  30.103  1.00  0.780          H  
ATOM  28393 3HB  ALA D1852      84.508 -34.433  28.721  1.00  0.780          H  
ATOM  28394  N   LEU D1853      81.796 -35.320  28.092  1.00  0.440          N  
ATOM  28395  CA  LEU D1853      80.479 -34.880  27.630  1.00  0.440          C  
ATOM  28396  C   LEU D1853      79.386 -35.842  28.069  1.00  0.430          C  
ATOM  28397  O   LEU D1853      78.282 -35.431  28.455  1.00  0.430          O  
ATOM  28398  CB  LEU D1853      80.403 -34.798  26.092  1.00  0.620          C  
ATOM  28399  CG  LEU D1853      81.188 -33.691  25.351  1.00  0.620          C  
ATOM  28400  CD1 LEU D1853      81.075 -33.963  23.833  1.00  0.620          C  
ATOM  28401  CD2 LEU D1853      80.608 -32.309  25.694  1.00  0.620          C  
ATOM  28402  H   LEU D1853      82.550 -35.525  27.423  1.00  0.530          H  
ATOM  28403  HA  LEU D1853      80.267 -33.909  28.069  1.00  0.530          H  
ATOM  28404 1HB  LEU D1853      80.765 -35.753  25.701  1.00  0.740          H  
ATOM  28405 2HB  LEU D1853      79.357 -34.700  25.813  1.00  0.740          H  
ATOM  28406  HG  LEU D1853      82.241 -33.728  25.635  1.00  0.740          H  
ATOM  28407 1HD1 LEU D1853      81.607 -33.220  23.282  1.00  0.740          H  
ATOM  28408 2HD1 LEU D1853      81.494 -34.943  23.607  1.00  0.740          H  
ATOM  28409 3HD1 LEU D1853      80.031 -33.941  23.530  1.00  0.740          H  
ATOM  28410 1HD2 LEU D1853      81.158 -31.547  25.156  1.00  0.740          H  
ATOM  28411 2HD2 LEU D1853      79.559 -32.271  25.404  1.00  0.740          H  
ATOM  28412 3HD2 LEU D1853      80.692 -32.118  26.762  1.00  0.740          H  
ATOM  28413  N   LYS D1854      79.679 -37.135  28.025  1.00  0.420          N  
ATOM  28414  CA  LYS D1854      78.654 -38.093  28.378  1.00  0.430          C  
ATOM  28415  C   LYS D1854      78.423 -38.121  29.879  1.00  0.460          C  
ATOM  28416  O   LYS D1854      77.287 -38.337  30.313  1.00  0.480          O  
ATOM  28417  CB  LYS D1854      78.987 -39.447  27.792  1.00  0.600          C  
ATOM  28418  CG  LYS D1854      79.024 -39.456  26.255  1.00  0.600          C  
ATOM  28419  CD  LYS D1854      77.689 -39.030  25.612  1.00  0.600          C  
ATOM  28420  CE  LYS D1854      77.782 -39.123  24.132  1.00  0.600          C  
ATOM  28421  NZ  LYS D1854      76.545 -38.667  23.441  1.00  0.600          N  
ATOM  28422  H   LYS D1854      80.592 -37.440  27.661  1.00  0.500          H  
ATOM  28423  HA  LYS D1854      77.714 -37.762  27.949  1.00  0.520          H  
ATOM  28424 1HB  LYS D1854      79.965 -39.758  28.157  1.00  0.720          H  
ATOM  28425 2HB  LYS D1854      78.252 -40.170  28.101  1.00  0.720          H  
ATOM  28426 1HG  LYS D1854      79.797 -38.783  25.905  1.00  0.720          H  
ATOM  28427 2HG  LYS D1854      79.271 -40.461  25.914  1.00  0.720          H  
ATOM  28428 1HD  LYS D1854      76.870 -39.660  25.974  1.00  0.720          H  
ATOM  28429 2HD  LYS D1854      77.458 -37.994  25.831  1.00  0.720          H  
ATOM  28430 1HE  LYS D1854      78.619 -38.516  23.787  1.00  0.720          H  
ATOM  28431 2HE  LYS D1854      77.977 -40.129  23.881  1.00  0.720          H  
ATOM  28432 1HZ  LYS D1854      76.716 -38.790  22.460  1.00  0.720          H  
ATOM  28433 2HZ  LYS D1854      75.720 -39.195  23.706  1.00  0.720          H  
ATOM  28434 3HZ  LYS D1854      76.382 -37.697  23.655  1.00  0.720          H  
ATOM  28435  N   MET D1855      79.456 -37.857  30.683  1.00  0.490          N  
ATOM  28436  CA  MET D1855      79.227 -37.784  32.114  1.00  0.530          C  
ATOM  28437  C   MET D1855      78.347 -36.586  32.461  1.00  0.550          C  
ATOM  28438  O   MET D1855      77.639 -36.625  33.476  1.00  0.580          O  
ATOM  28439  CB  MET D1855      80.514 -37.784  32.926  1.00  0.730          C  
ATOM  28440  CG  MET D1855      81.237 -39.135  32.979  1.00  0.730          C  
ATOM  28441  SD  MET D1855      80.159 -40.510  33.576  1.00  0.730          S  
ATOM  28442  CE  MET D1855      79.675 -40.039  35.227  1.00  0.730          C  
ATOM  28443  H   MET D1855      80.395 -37.755  30.286  1.00  0.590          H  
ATOM  28444  HA  MET D1855      78.675 -38.671  32.400  1.00  0.640          H  
ATOM  28445 1HB  MET D1855      81.207 -37.073  32.466  1.00  0.870          H  
ATOM  28446 2HB  MET D1855      80.320 -37.437  33.936  1.00  0.870          H  
ATOM  28447 1HG  MET D1855      81.583 -39.380  31.979  1.00  0.870          H  
ATOM  28448 2HG  MET D1855      82.105 -39.063  33.631  1.00  0.870          H  
ATOM  28449 1HE  MET D1855      79.035 -40.813  35.652  1.00  0.870          H  
ATOM  28450 2HE  MET D1855      80.563 -39.921  35.850  1.00  0.870          H  
ATOM  28451 3HE  MET D1855      79.124 -39.097  35.196  1.00  0.870          H  
ATOM  28452  N   GLN D1856      78.371 -35.515  31.644  1.00  0.550          N  
ATOM  28453  CA  GLN D1856      77.478 -34.396  31.914  1.00  0.580          C  
ATOM  28454  C   GLN D1856      76.033 -34.878  31.751  1.00  0.520          C  
ATOM  28455  O   GLN D1856      75.185 -34.572  32.592  1.00  0.580          O  
ATOM  28456  CB  GLN D1856      77.767 -33.214  30.983  1.00  0.800          C  
ATOM  28457  CG  GLN D1856      79.098 -32.514  31.250  1.00  0.800          C  
ATOM  28458  CD  GLN D1856      79.416 -31.445  30.215  1.00  0.800          C  
ATOM  28459  OE1 GLN D1856      78.775 -31.373  29.160  1.00  0.800          O  
ATOM  28460  NE2 GLN D1856      80.408 -30.616  30.508  1.00  0.800          N  
ATOM  28461  H   GLN D1856      79.039 -35.475  30.864  1.00  0.660          H  
ATOM  28462  HA  GLN D1856      77.620 -34.072  32.944  1.00  0.700          H  
ATOM  28463 1HB  GLN D1856      77.770 -33.555  29.954  1.00  0.960          H  
ATOM  28464 2HB  GLN D1856      76.973 -32.477  31.077  1.00  0.960          H  
ATOM  28465 1HG  GLN D1856      79.051 -32.040  32.226  1.00  0.960          H  
ATOM  28466 2HG  GLN D1856      79.892 -33.250  31.237  1.00  0.960          H  
ATOM  28467 1HE2 GLN D1856      80.664 -29.895  29.863  1.00  0.960          H  
ATOM  28468 2HE2 GLN D1856      80.903 -30.710  31.373  1.00  0.960          H  
ATOM  28469  N   GLU D1857      75.759 -35.675  30.702  1.00  0.450          N  
ATOM  28470  CA  GLU D1857      74.401 -36.212  30.533  1.00  0.430          C  
ATOM  28471  C   GLU D1857      74.022 -37.162  31.677  1.00  0.430          C  
ATOM  28472  O   GLU D1857      72.892 -37.106  32.183  1.00  0.450          O  
ATOM  28473  CB  GLU D1857      74.225 -36.911  29.181  1.00  0.610          C  
ATOM  28474  CG  GLU D1857      74.213 -35.959  27.977  1.00  0.610          C  
ATOM  28475  CD  GLU D1857      74.048 -36.672  26.662  1.00  0.610          C  
ATOM  28476  OE1 GLU D1857      74.082 -37.883  26.661  1.00  0.610          O  
ATOM  28477  OE2 GLU D1857      73.883 -36.020  25.660  1.00  0.610          O  
ATOM  28478  H   GLU D1857      76.498 -35.839  30.004  1.00  0.540          H  
ATOM  28479  HA  GLU D1857      73.704 -35.375  30.556  1.00  0.520          H  
ATOM  28480 1HB  GLU D1857      75.039 -37.626  29.037  1.00  0.730          H  
ATOM  28481 2HB  GLU D1857      73.291 -37.472  29.183  1.00  0.730          H  
ATOM  28482 1HG  GLU D1857      73.394 -35.249  28.100  1.00  0.730          H  
ATOM  28483 2HG  GLU D1857      75.150 -35.398  27.968  1.00  0.730          H  
ATOM  28484  N   VAL D1858      74.986 -37.984  32.135  1.00  0.440          N  
ATOM  28485  CA  VAL D1858      74.725 -38.911  33.238  1.00  0.460          C  
ATOM  28486  C   VAL D1858      74.375 -38.130  34.491  1.00  0.500          C  
ATOM  28487  O   VAL D1858      73.434 -38.491  35.201  1.00  0.500          O  
ATOM  28488  CB  VAL D1858      75.944 -39.820  33.575  1.00  0.640          C  
ATOM  28489  CG1 VAL D1858      75.672 -40.622  34.874  1.00  0.640          C  
ATOM  28490  CG2 VAL D1858      76.226 -40.794  32.438  1.00  0.640          C  
ATOM  28491  H   VAL D1858      75.888 -37.988  31.647  1.00  0.530          H  
ATOM  28492  HA  VAL D1858      73.882 -39.543  32.968  1.00  0.550          H  
ATOM  28493  HB  VAL D1858      76.812 -39.192  33.744  1.00  0.760          H  
ATOM  28494 1HG1 VAL D1858      76.535 -41.233  35.097  1.00  0.760          H  
ATOM  28495 2HG1 VAL D1858      75.494 -39.954  35.714  1.00  0.760          H  
ATOM  28496 3HG1 VAL D1858      74.799 -41.261  34.733  1.00  0.760          H  
ATOM  28497 1HG2 VAL D1858      77.087 -41.413  32.685  1.00  0.760          H  
ATOM  28498 2HG2 VAL D1858      75.359 -41.428  32.285  1.00  0.760          H  
ATOM  28499 3HG2 VAL D1858      76.434 -40.244  31.535  1.00  0.760          H  
ATOM  28500  N   THR D1859      75.145 -37.080  34.774  1.00  0.540          N  
ATOM  28501  CA  THR D1859      74.948 -36.241  35.942  1.00  0.570          C  
ATOM  28502  C   THR D1859      73.586 -35.558  35.925  1.00  0.600          C  
ATOM  28503  O   THR D1859      72.891 -35.542  36.948  1.00  0.690          O  
ATOM  28504  CB  THR D1859      76.050 -35.163  36.021  1.00  0.790          C  
ATOM  28505  OG1 THR D1859      77.334 -35.801  36.124  1.00  0.790          O  
ATOM  28506  CG2 THR D1859      75.826 -34.277  37.252  1.00  0.790          C  
ATOM  28507  H   THR D1859      75.931 -36.866  34.159  1.00  0.650          H  
ATOM  28508  HA  THR D1859      75.010 -36.868  36.829  1.00  0.680          H  
ATOM  28509  HB  THR D1859      76.029 -34.551  35.120  1.00  0.940          H  
ATOM  28510  HG1 THR D1859      77.556 -36.213  35.256  1.00  0.940          H  
ATOM  28511 1HG2 THR D1859      76.615 -33.530  37.299  1.00  0.940          H  
ATOM  28512 2HG2 THR D1859      74.862 -33.774  37.191  1.00  0.940          H  
ATOM  28513 3HG2 THR D1859      75.854 -34.893  38.149  1.00  0.940          H  
ATOM  28514  N   LYS D1860      73.201 -34.971  34.778  1.00  0.570          N  
ATOM  28515  CA  LYS D1860      71.913 -34.289  34.675  1.00  0.620          C  
ATOM  28516  C   LYS D1860      70.792 -35.261  34.971  1.00  0.600          C  
ATOM  28517  O   LYS D1860      69.863 -34.959  35.717  1.00  0.620          O  
ATOM  28518  CB  LYS D1860      71.716 -33.706  33.272  1.00  0.850          C  
ATOM  28519  CG  LYS D1860      72.586 -32.507  32.942  1.00  0.850          C  
ATOM  28520  CD  LYS D1860      72.380 -32.052  31.495  1.00  0.850          C  
ATOM  28521  CE  LYS D1860      73.304 -30.890  31.143  1.00  0.850          C  
ATOM  28522  NZ  LYS D1860      73.159 -30.468  29.717  1.00  0.850          N  
ATOM  28523  H   LYS D1860      73.836 -34.983  33.970  1.00  0.680          H  
ATOM  28524  HA  LYS D1860      71.878 -33.488  35.415  1.00  0.740          H  
ATOM  28525 1HB  LYS D1860      71.932 -34.482  32.531  1.00  1.020          H  
ATOM  28526 2HB  LYS D1860      70.680 -33.412  33.140  1.00  1.020          H  
ATOM  28527 1HG  LYS D1860      72.324 -31.688  33.610  1.00  1.020          H  
ATOM  28528 2HG  LYS D1860      73.628 -32.752  33.102  1.00  1.020          H  
ATOM  28529 1HD  LYS D1860      72.590 -32.887  30.822  1.00  1.020          H  
ATOM  28530 2HD  LYS D1860      71.345 -31.744  31.352  1.00  1.020          H  
ATOM  28531 1HE  LYS D1860      73.072 -30.044  31.787  1.00  1.020          H  
ATOM  28532 2HE  LYS D1860      74.338 -31.195  31.317  1.00  1.020          H  
ATOM  28533 1HZ  LYS D1860      73.790 -29.700  29.527  1.00  1.020          H  
ATOM  28534 2HZ  LYS D1860      73.386 -31.246  29.111  1.00  1.020          H  
ATOM  28535 3HZ  LYS D1860      72.209 -30.173  29.543  1.00  1.020          H  
ATOM  28536  N   PHE D1861      70.909 -36.457  34.396  1.00  0.590          N  
ATOM  28537  CA  PHE D1861      69.958 -37.521  34.606  1.00  0.620          C  
ATOM  28538  C   PHE D1861      69.854 -37.922  36.064  1.00  0.700          C  
ATOM  28539  O   PHE D1861      68.766 -37.899  36.649  1.00  0.810          O  
ATOM  28540  CB  PHE D1861      70.375 -38.708  33.745  1.00  0.860          C  
ATOM  28541  CG  PHE D1861      69.687 -39.945  34.050  1.00  0.860          C  
ATOM  28542  CD1 PHE D1861      68.395 -40.172  33.658  1.00  0.860          C  
ATOM  28543  CD2 PHE D1861      70.373 -40.925  34.761  1.00  0.860          C  
ATOM  28544  CE1 PHE D1861      67.787 -41.357  33.980  1.00  0.860          C  
ATOM  28545  CE2 PHE D1861      69.774 -42.103  35.080  1.00  0.860          C  
ATOM  28546  CZ  PHE D1861      68.475 -42.325  34.692  1.00  0.860          C  
ATOM  28547  H   PHE D1861      71.689 -36.631  33.758  1.00  0.710          H  
ATOM  28548  HA  PHE D1861      68.988 -37.192  34.272  1.00  0.740          H  
ATOM  28549 1HB  PHE D1861      70.198 -38.466  32.700  1.00  1.030          H  
ATOM  28550 2HB  PHE D1861      71.436 -38.875  33.847  1.00  1.030          H  
ATOM  28551  HD1 PHE D1861      67.851 -39.408  33.100  1.00  1.030          H  
ATOM  28552  HD2 PHE D1861      71.407 -40.736  35.069  1.00  1.030          H  
ATOM  28553  HE1 PHE D1861      66.761 -41.531  33.674  1.00  1.030          H  
ATOM  28554  HE2 PHE D1861      70.319 -42.864  35.643  1.00  1.030          H  
ATOM  28555  HZ  PHE D1861      67.994 -43.262  34.949  1.00  1.030          H  
ATOM  28556  N   ARG D1862      71.004 -38.239  36.658  1.00  0.690          N  
ATOM  28557  CA  ARG D1862      71.122 -38.686  38.029  1.00  0.840          C  
ATOM  28558  C   ARG D1862      70.527 -37.694  39.003  1.00  0.900          C  
ATOM  28559  O   ARG D1862      69.928 -38.075  39.994  1.00  0.960          O  
ATOM  28560  CB  ARG D1862      72.578 -38.912  38.373  1.00  1.120          C  
ATOM  28561  CG  ARG D1862      72.843 -39.521  39.733  1.00  1.120          C  
ATOM  28562  CD  ARG D1862      74.297 -39.698  39.960  1.00  1.120          C  
ATOM  28563  NE  ARG D1862      74.907 -40.614  38.991  1.00  1.120          N  
ATOM  28564  CZ  ARG D1862      74.892 -41.968  39.076  1.00  1.120          C  
ATOM  28565  NH1 ARG D1862      74.282 -42.564  40.078  1.00  1.120          N  
ATOM  28566  NH2 ARG D1862      75.493 -42.689  38.146  1.00  1.120          N  
ATOM  28567  H   ARG D1862      71.863 -38.200  36.103  1.00  0.830          H  
ATOM  28568  HA  ARG D1862      70.585 -39.630  38.121  1.00  1.010          H  
ATOM  28569 1HB  ARG D1862      73.017 -39.562  37.618  1.00  1.340          H  
ATOM  28570 2HB  ARG D1862      73.107 -37.960  38.323  1.00  1.340          H  
ATOM  28571 1HG  ARG D1862      72.461 -38.861  40.513  1.00  1.340          H  
ATOM  28572 2HG  ARG D1862      72.345 -40.486  39.805  1.00  1.340          H  
ATOM  28573 1HD  ARG D1862      74.784 -38.727  39.855  1.00  1.340          H  
ATOM  28574 2HD  ARG D1862      74.474 -40.078  40.967  1.00  1.340          H  
ATOM  28575  HE  ARG D1862      75.391 -40.199  38.204  1.00  1.340          H  
ATOM  28576 1HH1 ARG D1862      73.815 -42.012  40.794  1.00  1.340          H  
ATOM  28577 2HH1 ARG D1862      74.276 -43.571  40.147  1.00  1.340          H  
ATOM  28578 1HH2 ARG D1862      75.960 -42.231  37.379  1.00  1.340          H  
ATOM  28579 2HH2 ARG D1862      75.492 -43.707  38.205  1.00  1.340          H  
ATOM  28580  N   ALA D1863      70.721 -36.415  38.740  1.00  0.940          N  
ATOM  28581  CA  ALA D1863      70.231 -35.349  39.592  1.00  1.060          C  
ATOM  28582  C   ALA D1863      68.704 -35.314  39.797  1.00  0.870          C  
ATOM  28583  O   ALA D1863      68.264 -34.843  40.857  1.00  0.850          O  
ATOM  28584  CB  ALA D1863      70.665 -34.017  39.008  1.00  1.440          C  
ATOM  28585  H   ALA D1863      71.288 -36.166  37.925  1.00  1.130          H  
ATOM  28586  HA  ALA D1863      70.695 -35.480  40.567  1.00  1.270          H  
ATOM  28587 1HB  ALA D1863      70.353 -33.209  39.664  1.00  1.720          H  
ATOM  28588 2HB  ALA D1863      71.750 -34.005  38.899  1.00  1.720          H  
ATOM  28589 3HB  ALA D1863      70.204 -33.891  38.029  1.00  1.720          H  
ATOM  28590  N   ALA D1864      67.904 -35.720  38.791  1.00  0.800          N  
ATOM  28591  CA  ALA D1864      66.442 -35.631  38.870  1.00  0.770          C  
ATOM  28592  C   ALA D1864      65.793 -36.872  39.486  1.00  0.570          C  
ATOM  28593  O   ALA D1864      66.266 -37.997  39.281  1.00  0.500          O  
ATOM  28594  CB  ALA D1864      65.871 -35.398  37.485  1.00  1.090          C  
ATOM  28595  H   ALA D1864      68.306 -36.156  37.951  1.00  0.960          H  
ATOM  28596  HA  ALA D1864      66.196 -34.779  39.500  1.00  0.920          H  
ATOM  28597 1HB  ALA D1864      64.792 -35.291  37.554  1.00  1.310          H  
ATOM  28598 2HB  ALA D1864      66.302 -34.494  37.060  1.00  1.310          H  
ATOM  28599 3HB  ALA D1864      66.118 -36.253  36.846  1.00  1.310          H  
ATOM  28600  N   THR D1865      64.650 -36.663  40.159  1.00  0.660          N  
ATOM  28601  CA  THR D1865      63.833 -37.737  40.739  1.00  0.620          C  
ATOM  28602  C   THR D1865      62.785 -38.207  39.711  1.00  0.660          C  
ATOM  28603  O   THR D1865      62.148 -37.379  39.059  1.00  0.940          O  
ATOM  28604  CB  THR D1865      63.106 -37.262  42.044  1.00  0.880          C  
ATOM  28605  OG1 THR D1865      64.065 -36.845  43.058  1.00  0.880          O  
ATOM  28606  CG2 THR D1865      62.324 -38.400  42.615  1.00  0.880          C  
ATOM  28607  H   THR D1865      64.329 -35.716  40.297  1.00  0.790          H  
ATOM  28608  HA  THR D1865      64.476 -38.583  40.986  1.00  0.740          H  
ATOM  28609  HB  THR D1865      62.439 -36.434  41.814  1.00  1.060          H  
ATOM  28610  HG1 THR D1865      63.577 -36.560  43.895  1.00  1.060          H  
ATOM  28611 1HG2 THR D1865      61.832 -38.065  43.517  1.00  1.060          H  
ATOM  28612 2HG2 THR D1865      61.589 -38.756  41.916  1.00  1.060          H  
ATOM  28613 3HG2 THR D1865      62.992 -39.200  42.847  1.00  1.060          H  
ATOM  28614  N   HIS D1866      62.660 -39.529  39.494  1.00  0.580          N  
ATOM  28615  CA  HIS D1866      61.661 -40.092  38.563  1.00  0.590          C  
ATOM  28616  C   HIS D1866      60.264 -40.131  39.187  1.00  0.530          C  
ATOM  28617  O   HIS D1866      60.132 -40.557  40.334  1.00  0.600          O  
ATOM  28618  CB  HIS D1866      62.036 -41.538  38.130  1.00  0.820          C  
ATOM  28619  CG  HIS D1866      61.251 -42.035  36.915  1.00  0.820          C  
ATOM  28620  ND1 HIS D1866      59.934 -42.444  36.974  1.00  0.820          N  
ATOM  28621  CD2 HIS D1866      61.604 -42.125  35.633  1.00  0.820          C  
ATOM  28622  CE1 HIS D1866      59.513 -42.739  35.752  1.00  0.820          C  
ATOM  28623  NE2 HIS D1866      60.499 -42.540  34.925  1.00  0.820          N  
ATOM  28624  H   HIS D1866      63.260 -40.175  40.021  1.00  0.700          H  
ATOM  28625  HA  HIS D1866      61.620 -39.478  37.683  1.00  0.710          H  
ATOM  28626 1HB  HIS D1866      63.102 -41.596  37.914  1.00  0.990          H  
ATOM  28627 2HB  HIS D1866      61.839 -42.218  38.947  1.00  0.990          H  
ATOM  28628  HD2 HIS D1866      62.573 -41.878  35.232  1.00  0.990          H  
ATOM  28629  HE1 HIS D1866      58.508 -43.071  35.479  1.00  0.990          H  
ATOM  28630  HE2 HIS D1866      60.453 -42.652  33.898  1.00  0.990          H  
ATOM  28631  N   PRO D1867      59.176 -39.841  38.448  1.00  0.560          N  
ATOM  28632  CA  PRO D1867      57.804 -40.017  38.913  1.00  0.560          C  
ATOM  28633  C   PRO D1867      57.538 -41.359  39.624  1.00  0.480          C  
ATOM  28634  O   PRO D1867      56.793 -41.398  40.609  1.00  0.450          O  
ATOM  28635  CB  PRO D1867      57.037 -39.905  37.597  1.00  0.840          C  
ATOM  28636  CG  PRO D1867      57.850 -38.905  36.780  1.00  0.840          C  
ATOM  28637  CD  PRO D1867      59.290 -39.195  37.103  1.00  0.840          C  
ATOM  28638  HA  PRO D1867      57.547 -39.180  39.554  1.00  0.670          H  
ATOM  28639 1HB  PRO D1867      56.969 -40.894  37.116  1.00  1.010          H  
ATOM  28640 2HB  PRO D1867      56.023 -39.593  37.794  1.00  1.010          H  
ATOM  28641 1HG  PRO D1867      57.625 -38.998  35.715  1.00  1.010          H  
ATOM  28642 2HG  PRO D1867      57.548 -37.903  37.066  1.00  1.010          H  
ATOM  28643 1HD  PRO D1867      59.710 -39.842  36.341  1.00  1.010          H  
ATOM  28644 2HD  PRO D1867      59.837 -38.234  37.183  1.00  1.010          H  
ATOM  28645  N   LEU D1868      58.157 -42.442  39.153  1.00  0.490          N  
ATOM  28646  CA  LEU D1868      58.016 -43.750  39.765  1.00  0.480          C  
ATOM  28647  C   LEU D1868      58.595 -43.753  41.184  1.00  0.430          C  
ATOM  28648  O   LEU D1868      58.105 -44.488  42.040  1.00  0.440          O  
ATOM  28649  CB  LEU D1868      58.604 -44.841  38.855  1.00  0.680          C  
ATOM  28650  CG  LEU D1868      58.419 -46.341  39.282  1.00  0.680          C  
ATOM  28651  CD1 LEU D1868      56.957 -46.690  39.455  1.00  0.680          C  
ATOM  28652  CD2 LEU D1868      58.989 -47.206  38.193  1.00  0.680          C  
ATOM  28653  H   LEU D1868      58.748 -42.389  38.327  1.00  0.590          H  
ATOM  28654  HA  LEU D1868      56.951 -43.946  39.841  1.00  0.580          H  
ATOM  28655 1HB  LEU D1868      58.157 -44.727  37.869  1.00  0.810          H  
ATOM  28656 2HB  LEU D1868      59.673 -44.659  38.759  1.00  0.810          H  
ATOM  28657  HG  LEU D1868      58.927 -46.532  40.206  1.00  0.810          H  
ATOM  28658 1HD1 LEU D1868      56.867 -47.741  39.723  1.00  0.810          H  
ATOM  28659 2HD1 LEU D1868      56.522 -46.094  40.241  1.00  0.810          H  
ATOM  28660 3HD1 LEU D1868      56.426 -46.507  38.534  1.00  0.810          H  
ATOM  28661 1HD2 LEU D1868      58.886 -48.255  38.460  1.00  0.810          H  
ATOM  28662 2HD2 LEU D1868      58.461 -47.020  37.259  1.00  0.810          H  
ATOM  28663 3HD2 LEU D1868      60.014 -46.974  38.057  1.00  0.810          H  
ATOM  28664  N   GLU D1869      59.699 -43.009  41.427  1.00  0.410          N  
ATOM  28665  CA  GLU D1869      60.335 -42.948  42.746  1.00  0.370          C  
ATOM  28666  C   GLU D1869      59.345 -42.375  43.704  1.00  0.370          C  
ATOM  28667  O   GLU D1869      59.300 -42.770  44.864  1.00  0.390          O  
ATOM  28668  CB  GLU D1869      61.601 -42.098  42.744  1.00  0.530          C  
ATOM  28669  CG  GLU D1869      62.762 -42.695  41.990  1.00  0.530          C  
ATOM  28670  CD  GLU D1869      63.927 -41.754  41.895  1.00  0.530          C  
ATOM  28671  OE1 GLU D1869      64.338 -41.233  42.891  1.00  0.530          O  
ATOM  28672  OE2 GLU D1869      64.365 -41.483  40.797  1.00  0.530          O  
ATOM  28673  H   GLU D1869      60.077 -42.396  40.708  1.00  0.490          H  
ATOM  28674  HA  GLU D1869      60.588 -43.936  43.096  1.00  0.440          H  
ATOM  28675 1HB  GLU D1869      61.385 -41.133  42.326  1.00  0.640          H  
ATOM  28676 2HB  GLU D1869      61.925 -41.934  43.768  1.00  0.640          H  
ATOM  28677 1HG  GLU D1869      63.083 -43.595  42.518  1.00  0.640          H  
ATOM  28678 2HG  GLU D1869      62.436 -42.993  41.004  1.00  0.640          H  
ATOM  28679  N   TYR D1870      58.535 -41.450  43.223  1.00  0.400          N  
ATOM  28680  CA  TYR D1870      57.542 -40.883  44.099  1.00  0.450          C  
ATOM  28681  C   TYR D1870      56.446 -41.903  44.339  1.00  0.510          C  
ATOM  28682  O   TYR D1870      56.028 -42.108  45.477  1.00  0.580          O  
ATOM  28683  CB  TYR D1870      56.952 -39.649  43.497  1.00  0.610          C  
ATOM  28684  CG  TYR D1870      57.866 -38.534  43.366  1.00  0.610          C  
ATOM  28685  CD1 TYR D1870      58.527 -38.363  42.194  1.00  0.610          C  
ATOM  28686  CD2 TYR D1870      57.996 -37.642  44.369  1.00  0.610          C  
ATOM  28687  CE1 TYR D1870      59.318 -37.286  41.993  1.00  0.610          C  
ATOM  28688  CE2 TYR D1870      58.780 -36.558  44.187  1.00  0.610          C  
ATOM  28689  CZ  TYR D1870      59.448 -36.365  43.000  1.00  0.610          C  
ATOM  28690  OH  TYR D1870      60.221 -35.250  42.803  1.00  0.610          O  
ATOM  28691  H   TYR D1870      58.667 -41.135  42.252  1.00  0.480          H  
ATOM  28692  HA  TYR D1870      57.993 -40.649  45.056  1.00  0.540          H  
ATOM  28693 1HB  TYR D1870      56.537 -39.869  42.522  1.00  0.730          H  
ATOM  28694 2HB  TYR D1870      56.143 -39.320  44.122  1.00  0.730          H  
ATOM  28695  HD1 TYR D1870      58.407 -39.078  41.431  1.00  0.730          H  
ATOM  28696  HD2 TYR D1870      57.446 -37.774  45.299  1.00  0.730          H  
ATOM  28697  HE1 TYR D1870      59.835 -37.152  41.040  1.00  0.730          H  
ATOM  28698  HE2 TYR D1870      58.843 -35.835  44.966  1.00  0.730          H  
ATOM  28699  HH  TYR D1870      60.093 -34.627  43.545  1.00  0.730          H  
ATOM  28700  N   GLN D1871      56.030 -42.628  43.306  1.00  0.530          N  
ATOM  28701  CA  GLN D1871      54.978 -43.610  43.532  1.00  0.650          C  
ATOM  28702  C   GLN D1871      55.422 -44.655  44.561  1.00  0.630          C  
ATOM  28703  O   GLN D1871      54.622 -45.088  45.395  1.00  0.760          O  
ATOM  28704  CB  GLN D1871      54.595 -44.304  42.227  1.00  0.860          C  
ATOM  28705  CG  GLN D1871      53.858 -43.421  41.250  1.00  0.860          C  
ATOM  28706  CD  GLN D1871      53.601 -44.098  39.941  1.00  0.860          C  
ATOM  28707  OE1 GLN D1871      54.472 -44.778  39.408  1.00  0.860          O  
ATOM  28708  NE2 GLN D1871      52.399 -43.936  39.414  1.00  0.860          N  
ATOM  28709  H   GLN D1871      56.392 -42.434  42.366  1.00  0.640          H  
ATOM  28710  HA  GLN D1871      54.102 -43.099  43.927  1.00  0.780          H  
ATOM  28711 1HB  GLN D1871      55.493 -44.663  41.748  1.00  1.030          H  
ATOM  28712 2HB  GLN D1871      53.973 -45.169  42.445  1.00  1.030          H  
ATOM  28713 1HG  GLN D1871      52.901 -43.148  41.690  1.00  1.030          H  
ATOM  28714 2HG  GLN D1871      54.456 -42.534  41.057  1.00  1.030          H  
ATOM  28715 1HE2 GLN D1871      52.172 -44.377  38.544  1.00  1.030          H  
ATOM  28716 2HE2 GLN D1871      51.715 -43.385  39.885  1.00  1.030          H  
ATOM  28717  N   LEU D1872      56.697 -45.051  44.503  1.00  0.520          N  
ATOM  28718  CA  LEU D1872      57.250 -46.022  45.437  1.00  0.540          C  
ATOM  28719  C   LEU D1872      57.619 -45.473  46.821  1.00  0.520          C  
ATOM  28720  O   LEU D1872      57.442 -46.179  47.819  1.00  0.610          O  
ATOM  28721  CB  LEU D1872      58.516 -46.656  44.839  1.00  0.750          C  
ATOM  28722  CG  LEU D1872      58.383 -47.986  43.995  1.00  0.750          C  
ATOM  28723  CD1 LEU D1872      58.021 -49.146  44.911  1.00  0.750          C  
ATOM  28724  CD2 LEU D1872      57.363 -47.788  42.882  1.00  0.750          C  
ATOM  28725  H   LEU D1872      57.285 -44.684  43.751  1.00  0.620          H  
ATOM  28726  HA  LEU D1872      56.496 -46.787  45.589  1.00  0.650          H  
ATOM  28727 1HB  LEU D1872      58.961 -45.905  44.190  1.00  0.900          H  
ATOM  28728 2HB  LEU D1872      59.215 -46.848  45.656  1.00  0.900          H  
ATOM  28729  HG  LEU D1872      59.335 -48.225  43.548  1.00  0.900          H  
ATOM  28730 1HD1 LEU D1872      57.960 -50.061  44.327  1.00  0.900          H  
ATOM  28731 2HD1 LEU D1872      58.798 -49.256  45.677  1.00  0.900          H  
ATOM  28732 3HD1 LEU D1872      57.067 -48.969  45.395  1.00  0.900          H  
ATOM  28733 1HD2 LEU D1872      57.293 -48.696  42.285  1.00  0.900          H  
ATOM  28734 2HD2 LEU D1872      56.383 -47.558  43.296  1.00  0.900          H  
ATOM  28735 3HD2 LEU D1872      57.685 -46.968  42.256  1.00  0.900          H  
ATOM  28736  N   TYR D1873      58.135 -44.235  46.906  1.00  0.460          N  
ATOM  28737  CA  TYR D1873      58.615 -43.726  48.186  1.00  0.490          C  
ATOM  28738  C   TYR D1873      57.888 -42.510  48.783  1.00  0.530          C  
ATOM  28739  O   TYR D1873      58.137 -42.163  49.941  1.00  0.570          O  
ATOM  28740  CB  TYR D1873      60.090 -43.367  48.048  1.00  0.670          C  
ATOM  28741  CG  TYR D1873      60.965 -44.503  47.551  1.00  0.670          C  
ATOM  28742  CD1 TYR D1873      61.739 -44.312  46.412  1.00  0.670          C  
ATOM  28743  CD2 TYR D1873      60.984 -45.737  48.200  1.00  0.670          C  
ATOM  28744  CE1 TYR D1873      62.552 -45.319  45.952  1.00  0.670          C  
ATOM  28745  CE2 TYR D1873      61.793 -46.750  47.726  1.00  0.670          C  
ATOM  28746  CZ  TYR D1873      62.585 -46.544  46.617  1.00  0.670          C  
ATOM  28747  OH  TYR D1873      63.424 -47.549  46.164  1.00  0.670          O  
ATOM  28748  H   TYR D1873      58.299 -43.681  46.068  1.00  0.550          H  
ATOM  28749  HA  TYR D1873      58.520 -44.529  48.913  1.00  0.590          H  
ATOM  28750 1HB  TYR D1873      60.188 -42.535  47.353  1.00  0.810          H  
ATOM  28751 2HB  TYR D1873      60.479 -43.034  49.011  1.00  0.810          H  
ATOM  28752  HD1 TYR D1873      61.713 -43.355  45.892  1.00  0.810          H  
ATOM  28753  HD2 TYR D1873      60.372 -45.905  49.085  1.00  0.810          H  
ATOM  28754  HE1 TYR D1873      63.170 -45.155  45.068  1.00  0.810          H  
ATOM  28755  HE2 TYR D1873      61.819 -47.715  48.240  1.00  0.810          H  
ATOM  28756  HH  TYR D1873      63.267 -48.382  46.689  1.00  0.810          H  
ATOM  28757  N   TYR D1874      56.994 -41.849  48.047  1.00  0.550          N  
ATOM  28758  CA  TYR D1874      56.325 -40.644  48.552  1.00  0.590          C  
ATOM  28759  C   TYR D1874      55.674 -40.908  49.895  1.00  0.670          C  
ATOM  28760  O   TYR D1874      55.783 -40.104  50.820  1.00  0.800          O  
ATOM  28761  CB  TYR D1874      55.264 -40.098  47.593  1.00  0.810          C  
ATOM  28762  CG  TYR D1874      54.594 -38.842  48.140  1.00  0.810          C  
ATOM  28763  CD1 TYR D1874      55.177 -37.604  47.912  1.00  0.810          C  
ATOM  28764  CD2 TYR D1874      53.427 -38.929  48.907  1.00  0.810          C  
ATOM  28765  CE1 TYR D1874      54.602 -36.464  48.439  1.00  0.810          C  
ATOM  28766  CE2 TYR D1874      52.865 -37.791  49.438  1.00  0.810          C  
ATOM  28767  CZ  TYR D1874      53.439 -36.561  49.217  1.00  0.810          C  
ATOM  28768  OH  TYR D1874      52.875 -35.421  49.768  1.00  0.810          O  
ATOM  28769  H   TYR D1874      56.777 -42.148  47.102  1.00  0.660          H  
ATOM  28770  HA  TYR D1874      57.077 -39.870  48.697  1.00  0.710          H  
ATOM  28771 1HB  TYR D1874      55.735 -39.842  46.647  1.00  0.970          H  
ATOM  28772 2HB  TYR D1874      54.505 -40.854  47.402  1.00  0.970          H  
ATOM  28773  HD1 TYR D1874      56.090 -37.533  47.323  1.00  0.970          H  
ATOM  28774  HD2 TYR D1874      52.966 -39.897  49.097  1.00  0.970          H  
ATOM  28775  HE1 TYR D1874      55.066 -35.503  48.258  1.00  0.970          H  
ATOM  28776  HE2 TYR D1874      51.965 -37.861  50.037  1.00  0.970          H  
ATOM  28777  HH  TYR D1874      52.073 -35.653  50.285  1.00  0.970          H  
ATOM  28778  N   ALA D1875      54.998 -42.049  50.001  1.00  0.640          N  
ATOM  28779  CA  ALA D1875      54.238 -42.402  51.184  1.00  0.740          C  
ATOM  28780  C   ALA D1875      55.093 -42.895  52.365  1.00  0.640          C  
ATOM  28781  O   ALA D1875      54.530 -43.291  53.392  1.00  0.670          O  
ATOM  28782  CB  ALA D1875      53.208 -43.459  50.830  1.00  1.000          C  
ATOM  28783  H   ALA D1875      54.980 -42.665  49.197  1.00  0.770          H  
ATOM  28784  HA  ALA D1875      53.733 -41.502  51.500  1.00  0.890          H  
ATOM  28785 1HB  ALA D1875      52.601 -43.685  51.704  1.00  1.200          H  
ATOM  28786 2HB  ALA D1875      52.571 -43.090  50.031  1.00  1.200          H  
ATOM  28787 3HB  ALA D1875      53.720 -44.364  50.502  1.00  1.200          H  
ATOM  28788  N   SER D1876      56.426 -42.931  52.211  1.00  0.620          N  
ATOM  28789  CA  SER D1876      57.324 -43.334  53.290  1.00  0.670          C  
ATOM  28790  C   SER D1876      56.992 -42.517  54.537  1.00  0.770          C  
ATOM  28791  O   SER D1876      56.876 -41.288  54.468  1.00  0.980          O  
ATOM  28792  OXT SER D1876      56.765 -43.082  55.610  1.00  1.010          O  
ATOM  28793  CB  SER D1876      58.787 -43.076  52.925  1.00  0.870          C  
ATOM  28794  OG  SER D1876      59.194 -43.819  51.811  1.00  0.870          O  
ATOM  28795  H   SER D1876      56.853 -42.624  51.336  1.00  0.740          H  
ATOM  28796  HA  SER D1876      57.177 -44.393  53.502  1.00  0.800          H  
ATOM  28797 1HB  SER D1876      58.931 -42.012  52.722  1.00  1.050          H  
ATOM  28798 2HB  SER D1876      59.415 -43.330  53.779  1.00  1.050          H  
ATOM  28799  HG  SER D1876      58.941 -43.279  51.044  1.00  1.050          H  
TER                                                                             
ATOM  28801  N   MET E1877      74.379   6.462  -8.577  1.00  0.690          N  
ATOM  28802  CA  MET E1877      73.236   6.967  -9.333  1.00  0.610          C  
ATOM  28803  C   MET E1877      73.256   8.486  -9.445  1.00  0.640          C  
ATOM  28804  O   MET E1877      74.219   9.144  -9.052  1.00  0.750          O  
ATOM  28805  CB  MET E1877      71.895   6.484  -8.743  1.00  0.890          C  
ATOM  28806  CG  MET E1877      71.629   4.970  -8.858  1.00  0.890          C  
ATOM  28807  SD  MET E1877      69.971   4.498  -8.270  1.00  0.890          S  
ATOM  28808  CE  MET E1877      68.910   5.004  -9.648  1.00  0.890          C  
ATOM  28809 1H   MET E1877      74.080   5.737  -7.941  1.00  0.830          H  
ATOM  28810 2H   MET E1877      75.064   6.086  -9.217  1.00  0.830          H  
ATOM  28811 3H   MET E1877      74.793   7.222  -8.054  1.00  0.830          H  
ATOM  28812  HA  MET E1877      73.305   6.575 -10.348  1.00  0.730          H  
ATOM  28813 1HB  MET E1877      71.865   6.732  -7.682  1.00  1.060          H  
ATOM  28814 2HB  MET E1877      71.065   6.998  -9.202  1.00  1.060          H  
ATOM  28815 1HG  MET E1877      71.724   4.657  -9.897  1.00  1.060          H  
ATOM  28816 2HG  MET E1877      72.360   4.419  -8.268  1.00  1.060          H  
ATOM  28817 1HE  MET E1877      67.880   4.789  -9.412  1.00  1.060          H  
ATOM  28818 2HE  MET E1877      69.017   6.061  -9.818  1.00  1.060          H  
ATOM  28819 3HE  MET E1877      69.191   4.463 -10.551  1.00  1.060          H  
ATOM  28820  N   SER E1878      72.184   9.016 -10.007  1.00  0.590          N  
ATOM  28821  CA  SER E1878      71.968  10.428 -10.271  1.00  0.610          C  
ATOM  28822  C   SER E1878      70.474  10.667 -10.303  1.00  0.590          C  
ATOM  28823  O   SER E1878      69.696   9.708 -10.261  1.00  0.570          O  
ATOM  28824  CB  SER E1878      72.555  10.813 -11.611  1.00  0.850          C  
ATOM  28825  OG  SER E1878      71.832  10.211 -12.666  1.00  0.850          O  
ATOM  28826  H   SER E1878      71.446   8.399 -10.291  1.00  0.710          H  
ATOM  28827  HA  SER E1878      72.412  11.025  -9.472  1.00  0.730          H  
ATOM  28828 1HB  SER E1878      72.528  11.897 -11.727  1.00  1.020          H  
ATOM  28829 2HB  SER E1878      73.597  10.504 -11.656  1.00  1.020          H  
ATOM  28830  HG  SER E1878      72.251  10.533 -13.479  1.00  1.020          H  
ATOM  28831  N   VAL E1879      70.061  11.928 -10.383  1.00  0.600          N  
ATOM  28832  CA  VAL E1879      68.639  12.238 -10.430  1.00  0.590          C  
ATOM  28833  C   VAL E1879      67.995  11.634 -11.655  1.00  0.600          C  
ATOM  28834  O   VAL E1879      66.901  11.072 -11.563  1.00  0.590          O  
ATOM  28835  CB  VAL E1879      68.407  13.755 -10.412  1.00  0.830          C  
ATOM  28836  CG1 VAL E1879      66.915  14.080 -10.672  1.00  0.830          C  
ATOM  28837  CG2 VAL E1879      68.846  14.276  -9.064  1.00  0.830          C  
ATOM  28838  H   VAL E1879      70.747  12.670 -10.429  1.00  0.720          H  
ATOM  28839  HA  VAL E1879      68.160  11.808  -9.550  1.00  0.710          H  
ATOM  28840  HB  VAL E1879      68.993  14.231 -11.205  1.00  1.000          H  
ATOM  28841 1HG1 VAL E1879      66.771  15.157 -10.644  1.00  1.000          H  
ATOM  28842 2HG1 VAL E1879      66.597  13.713 -11.652  1.00  1.000          H  
ATOM  28843 3HG1 VAL E1879      66.307  13.614  -9.913  1.00  1.000          H  
ATOM  28844 1HG2 VAL E1879      68.695  15.353  -9.019  1.00  1.000          H  
ATOM  28845 2HG2 VAL E1879      68.262  13.788  -8.301  1.00  1.000          H  
ATOM  28846 3HG2 VAL E1879      69.896  14.053  -8.903  1.00  1.000          H  
ATOM  28847  N   GLU E1880      68.656  11.762 -12.800  1.00  0.630          N  
ATOM  28848  CA  GLU E1880      68.128  11.227 -14.036  1.00  0.650          C  
ATOM  28849  C   GLU E1880      68.000   9.711 -13.955  1.00  0.620          C  
ATOM  28850  O   GLU E1880      67.010   9.148 -14.432  1.00  0.640          O  
ATOM  28851  CB  GLU E1880      69.041  11.634 -15.192  1.00  0.900          C  
ATOM  28852  CG  GLU E1880      69.073  13.152 -15.448  1.00  0.900          C  
ATOM  28853  CD  GLU E1880      69.978  13.893 -14.476  1.00  0.900          C  
ATOM  28854  OE1 GLU E1880      70.656  13.230 -13.714  1.00  0.900          O  
ATOM  28855  OE2 GLU E1880      69.981  15.095 -14.482  1.00  0.900          O  
ATOM  28856  H   GLU E1880      69.549  12.258 -12.817  1.00  0.760          H  
ATOM  28857  HA  GLU E1880      67.135  11.650 -14.200  1.00  0.780          H  
ATOM  28858 1HB  GLU E1880      70.058  11.294 -14.990  1.00  1.080          H  
ATOM  28859 2HB  GLU E1880      68.709  11.144 -16.106  1.00  1.080          H  
ATOM  28860 1HG  GLU E1880      69.419  13.336 -16.466  1.00  1.080          H  
ATOM  28861 2HG  GLU E1880      68.059  13.542 -15.360  1.00  1.080          H  
ATOM  28862  N   ASN E1881      68.979   9.043 -13.328  1.00  0.610          N  
ATOM  28863  CA  ASN E1881      68.892   7.594 -13.200  1.00  0.570          C  
ATOM  28864  C   ASN E1881      67.738   7.192 -12.282  1.00  0.530          C  
ATOM  28865  O   ASN E1881      67.082   6.179 -12.531  1.00  0.510          O  
ATOM  28866  CB  ASN E1881      70.208   6.996 -12.759  1.00  0.810          C  
ATOM  28867  CG  ASN E1881      71.232   7.017 -13.878  1.00  0.810          C  
ATOM  28868  OD1 ASN E1881      70.894   7.188 -15.056  1.00  0.810          O  
ATOM  28869  ND2 ASN E1881      72.478   6.828 -13.543  1.00  0.810          N  
ATOM  28870  H   ASN E1881      69.800   9.556 -13.004  1.00  0.730          H  
ATOM  28871  HA  ASN E1881      68.663   7.183 -14.183  1.00  0.680          H  
ATOM  28872 1HB  ASN E1881      70.591   7.559 -11.916  1.00  0.980          H  
ATOM  28873 2HB  ASN E1881      70.058   5.970 -12.432  1.00  0.980          H  
ATOM  28874 1HD2 ASN E1881      73.186   6.828 -14.252  1.00  0.980          H  
ATOM  28875 2HD2 ASN E1881      72.732   6.673 -12.596  1.00  0.980          H  
ATOM  28876  N   VAL E1882      67.465   7.983 -11.237  1.00  0.530          N  
ATOM  28877  CA  VAL E1882      66.325   7.698 -10.377  1.00  0.510          C  
ATOM  28878  C   VAL E1882      65.029   7.880 -11.149  1.00  0.530          C  
ATOM  28879  O   VAL E1882      64.128   7.052 -11.024  1.00  0.530          O  
ATOM  28880  CB  VAL E1882      66.321   8.519  -9.077  1.00  0.720          C  
ATOM  28881  CG1 VAL E1882      65.007   8.337  -8.335  1.00  0.720          C  
ATOM  28882  CG2 VAL E1882      67.426   8.018  -8.188  1.00  0.720          C  
ATOM  28883  H   VAL E1882      68.093   8.767 -11.030  1.00  0.640          H  
ATOM  28884  HA  VAL E1882      66.386   6.655 -10.077  1.00  0.610          H  
ATOM  28885  HB  VAL E1882      66.458   9.581  -9.308  1.00  0.870          H  
ATOM  28886 1HG1 VAL E1882      65.045   8.914  -7.425  1.00  0.870          H  
ATOM  28887 2HG1 VAL E1882      64.183   8.690  -8.941  1.00  0.870          H  
ATOM  28888 3HG1 VAL E1882      64.856   7.281  -8.096  1.00  0.870          H  
ATOM  28889 1HG2 VAL E1882      67.426   8.575  -7.266  1.00  0.870          H  
ATOM  28890 2HG2 VAL E1882      67.268   6.964  -7.967  1.00  0.870          H  
ATOM  28891 3HG2 VAL E1882      68.375   8.141  -8.696  1.00  0.870          H  
ATOM  28892  N   GLU E1883      64.904   8.953 -11.940  1.00  0.560          N  
ATOM  28893  CA  GLU E1883      63.676   9.121 -12.705  1.00  0.580          C  
ATOM  28894  C   GLU E1883      63.487   7.931 -13.645  1.00  0.590          C  
ATOM  28895  O   GLU E1883      62.362   7.445 -13.813  1.00  0.590          O  
ATOM  28896  CB  GLU E1883      63.696  10.416 -13.515  1.00  0.800          C  
ATOM  28897  CG  GLU E1883      63.593  11.696 -12.695  1.00  0.800          C  
ATOM  28898  CD  GLU E1883      63.659  12.923 -13.559  1.00  0.800          C  
ATOM  28899  OE1 GLU E1883      63.866  12.779 -14.743  1.00  0.800          O  
ATOM  28900  OE2 GLU E1883      63.499  13.997 -13.044  1.00  0.800          O  
ATOM  28901  H   GLU E1883      65.655   9.652 -11.985  1.00  0.670          H  
ATOM  28902  HA  GLU E1883      62.836   9.154 -12.014  1.00  0.700          H  
ATOM  28903 1HB  GLU E1883      64.627  10.464 -14.082  1.00  0.960          H  
ATOM  28904 2HB  GLU E1883      62.877  10.407 -14.233  1.00  0.960          H  
ATOM  28905 1HG  GLU E1883      62.651  11.694 -12.147  1.00  0.960          H  
ATOM  28906 2HG  GLU E1883      64.405  11.719 -11.969  1.00  0.960          H  
ATOM  28907  N   LYS E1884      64.587   7.439 -14.240  1.00  0.590          N  
ATOM  28908  CA  LYS E1884      64.515   6.272 -15.100  1.00  0.590          C  
ATOM  28909  C   LYS E1884      64.041   5.071 -14.281  1.00  0.580          C  
ATOM  28910  O   LYS E1884      63.134   4.366 -14.703  1.00  0.610          O  
ATOM  28911  CB  LYS E1884      65.857   5.981 -15.768  1.00  0.830          C  
ATOM  28912  CG  LYS E1884      65.830   4.807 -16.749  1.00  0.830          C  
ATOM  28913  CD  LYS E1884      67.187   4.628 -17.444  1.00  0.830          C  
ATOM  28914  CE  LYS E1884      67.141   3.564 -18.565  1.00  0.830          C  
ATOM  28915  NZ  LYS E1884      66.962   2.161 -18.054  1.00  0.830          N  
ATOM  28916  H   LYS E1884      65.482   7.922 -14.116  1.00  0.710          H  
ATOM  28917  HA  LYS E1884      63.777   6.457 -15.880  1.00  0.710          H  
ATOM  28918 1HB  LYS E1884      66.205   6.873 -16.290  1.00  0.990          H  
ATOM  28919 2HB  LYS E1884      66.593   5.749 -15.005  1.00  0.990          H  
ATOM  28920 1HG  LYS E1884      65.587   3.892 -16.205  1.00  0.990          H  
ATOM  28921 2HG  LYS E1884      65.052   4.969 -17.498  1.00  0.990          H  
ATOM  28922 1HD  LYS E1884      67.504   5.580 -17.872  1.00  0.990          H  
ATOM  28923 2HD  LYS E1884      67.926   4.323 -16.703  1.00  0.990          H  
ATOM  28924 1HE  LYS E1884      66.315   3.797 -19.236  1.00  0.990          H  
ATOM  28925 2HE  LYS E1884      68.074   3.614 -19.122  1.00  0.990          H  
ATOM  28926 1HZ  LYS E1884      66.945   1.525 -18.831  1.00  0.990          H  
ATOM  28927 2HZ  LYS E1884      67.720   1.920 -17.443  1.00  0.990          H  
ATOM  28928 3HZ  LYS E1884      66.076   2.048 -17.534  1.00  0.990          H  
ATOM  28929  N   LEU E1885      64.604   4.864 -13.076  1.00  0.540          N  
ATOM  28930  CA  LEU E1885      64.216   3.747 -12.204  1.00  0.530          C  
ATOM  28931  C   LEU E1885      62.711   3.765 -11.933  1.00  0.530          C  
ATOM  28932  O   LEU E1885      62.039   2.726 -12.012  1.00  0.520          O  
ATOM  28933  CB  LEU E1885      64.979   3.842 -10.854  1.00  0.750          C  
ATOM  28934  CG  LEU E1885      64.686   2.769  -9.753  1.00  0.750          C  
ATOM  28935  CD1 LEU E1885      65.082   1.394 -10.247  1.00  0.750          C  
ATOM  28936  CD2 LEU E1885      65.455   3.145  -8.450  1.00  0.750          C  
ATOM  28937  H   LEU E1885      65.374   5.471 -12.781  1.00  0.650          H  
ATOM  28938  HA  LEU E1885      64.473   2.822 -12.714  1.00  0.640          H  
ATOM  28939 1HB  LEU E1885      66.047   3.828 -11.068  1.00  0.900          H  
ATOM  28940 2HB  LEU E1885      64.749   4.795 -10.408  1.00  0.900          H  
ATOM  28941  HG  LEU E1885      63.618   2.755  -9.543  1.00  0.900          H  
ATOM  28942 1HD1 LEU E1885      64.864   0.658  -9.475  1.00  0.900          H  
ATOM  28943 2HD1 LEU E1885      64.522   1.145 -11.146  1.00  0.900          H  
ATOM  28944 3HD1 LEU E1885      66.149   1.381 -10.469  1.00  0.900          H  
ATOM  28945 1HD2 LEU E1885      65.246   2.414  -7.668  1.00  0.900          H  
ATOM  28946 2HD2 LEU E1885      66.521   3.156  -8.640  1.00  0.900          H  
ATOM  28947 3HD2 LEU E1885      65.135   4.131  -8.116  1.00  0.900          H  
ATOM  28948  N   ILE E1886      62.188   4.951 -11.623  1.00  0.530          N  
ATOM  28949  CA  ILE E1886      60.775   5.139 -11.347  1.00  0.530          C  
ATOM  28950  C   ILE E1886      59.921   4.772 -12.564  1.00  0.550          C  
ATOM  28951  O   ILE E1886      58.916   4.056 -12.453  1.00  0.540          O  
ATOM  28952  CB  ILE E1886      60.532   6.594 -10.872  1.00  0.740          C  
ATOM  28953  CG1 ILE E1886      61.169   6.782  -9.450  1.00  0.740          C  
ATOM  28954  CG2 ILE E1886      59.086   6.977 -10.895  1.00  0.740          C  
ATOM  28955  CD1 ILE E1886      61.268   8.217  -8.970  1.00  0.740          C  
ATOM  28956  H   ILE E1886      62.829   5.748 -11.552  1.00  0.640          H  
ATOM  28957  HA  ILE E1886      60.508   4.481 -10.534  1.00  0.640          H  
ATOM  28958  HB  ILE E1886      61.070   7.256 -11.548  1.00  0.890          H  
ATOM  28959 1HG1 ILE E1886      60.574   6.224  -8.727  1.00  0.890          H  
ATOM  28960 2HG1 ILE E1886      62.175   6.362  -9.466  1.00  0.890          H  
ATOM  28961 1HG2 ILE E1886      58.999   7.999 -10.596  1.00  0.890          H  
ATOM  28962 2HG2 ILE E1886      58.676   6.872 -11.898  1.00  0.890          H  
ATOM  28963 3HG2 ILE E1886      58.535   6.373 -10.228  1.00  0.890          H  
ATOM  28964 1HD1 ILE E1886      61.733   8.231  -7.983  1.00  0.890          H  
ATOM  28965 2HD1 ILE E1886      61.882   8.787  -9.669  1.00  0.890          H  
ATOM  28966 3HD1 ILE E1886      60.287   8.670  -8.903  1.00  0.890          H  
ATOM  28967  N   LYS E1887      60.309   5.244 -13.744  1.00  0.570          N  
ATOM  28968  CA  LYS E1887      59.556   4.903 -14.940  1.00  0.590          C  
ATOM  28969  C   LYS E1887      59.664   3.407 -15.308  1.00  0.590          C  
ATOM  28970  O   LYS E1887      58.646   2.754 -15.569  1.00  0.590          O  
ATOM  28971  CB  LYS E1887      60.046   5.769 -16.096  1.00  0.820          C  
ATOM  28972  CG  LYS E1887      59.664   7.242 -15.959  1.00  0.820          C  
ATOM  28973  CD  LYS E1887      60.238   8.083 -17.091  1.00  0.820          C  
ATOM  28974  CE  LYS E1887      59.889   9.561 -16.915  1.00  0.820          C  
ATOM  28975  NZ  LYS E1887      60.496  10.413 -17.980  1.00  0.820          N  
ATOM  28976  H   LYS E1887      61.118   5.876 -13.798  1.00  0.680          H  
ATOM  28977  HA  LYS E1887      58.507   5.126 -14.754  1.00  0.710          H  
ATOM  28978 1HB  LYS E1887      61.136   5.709 -16.149  1.00  0.980          H  
ATOM  28979 2HB  LYS E1887      59.648   5.388 -17.034  1.00  0.980          H  
ATOM  28980 1HG  LYS E1887      58.579   7.332 -15.957  1.00  0.980          H  
ATOM  28981 2HG  LYS E1887      60.041   7.620 -15.008  1.00  0.980          H  
ATOM  28982 1HD  LYS E1887      61.326   7.976 -17.099  1.00  0.980          H  
ATOM  28983 2HD  LYS E1887      59.846   7.734 -18.045  1.00  0.980          H  
ATOM  28984 1HE  LYS E1887      58.807   9.676 -16.944  1.00  0.980          H  
ATOM  28985 2HE  LYS E1887      60.256   9.898 -15.943  1.00  0.980          H  
ATOM  28986 1HZ  LYS E1887      60.243  11.380 -17.823  1.00  0.980          H  
ATOM  28987 2HZ  LYS E1887      61.504  10.323 -17.950  1.00  0.980          H  
ATOM  28988 3HZ  LYS E1887      60.158  10.120 -18.886  1.00  0.980          H  
ATOM  28989  N   ASP E1888      60.880   2.841 -15.274  1.00  0.590          N  
ATOM  28990  CA  ASP E1888      61.108   1.448 -15.672  1.00  0.590          C  
ATOM  28991  C   ASP E1888      60.350   0.445 -14.829  1.00  0.580          C  
ATOM  28992  O   ASP E1888      59.823  -0.540 -15.348  1.00  0.580          O  
ATOM  28993  CB  ASP E1888      62.592   1.056 -15.597  1.00  0.830          C  
ATOM  28994  CG  ASP E1888      63.513   1.615 -16.704  1.00  0.830          C  
ATOM  28995  OD1 ASP E1888      63.044   2.159 -17.673  1.00  0.830          O  
ATOM  28996  OD2 ASP E1888      64.715   1.423 -16.574  1.00  0.830          O  
ATOM  28997  H   ASP E1888      61.681   3.414 -15.023  1.00  0.710          H  
ATOM  28998  HA  ASP E1888      60.777   1.339 -16.703  1.00  0.710          H  
ATOM  28999 1HB  ASP E1888      62.986   1.399 -14.635  1.00  0.990          H  
ATOM  29000 2HB  ASP E1888      62.670  -0.031 -15.600  1.00  0.990          H  
ATOM  29001  N   ASN E1889      60.248   0.704 -13.531  1.00  0.560          N  
ATOM  29002  CA  ASN E1889      59.549  -0.218 -12.653  1.00  0.560          C  
ATOM  29003  C   ASN E1889      58.085   0.151 -12.439  1.00  0.560          C  
ATOM  29004  O   ASN E1889      57.423  -0.431 -11.579  1.00  0.550          O  
ATOM  29005  CB  ASN E1889      60.268  -0.352 -11.325  1.00  0.780          C  
ATOM  29006  CG  ASN E1889      61.558  -1.099 -11.422  1.00  0.780          C  
ATOM  29007  OD1 ASN E1889      61.731  -2.009 -12.245  1.00  0.780          O  
ATOM  29008  ND2 ASN E1889      62.478  -0.748 -10.573  1.00  0.780          N  
ATOM  29009  H   ASN E1889      60.735   1.517 -13.137  1.00  0.670          H  
ATOM  29010  HA  ASN E1889      59.553  -1.200 -13.126  1.00  0.670          H  
ATOM  29011 1HB  ASN E1889      60.497   0.641 -10.948  1.00  0.940          H  
ATOM  29012 2HB  ASN E1889      59.624  -0.846 -10.603  1.00  0.940          H  
ATOM  29013 1HD2 ASN E1889      63.362  -1.218 -10.575  1.00  0.940          H  
ATOM  29014 2HD2 ASN E1889      62.297  -0.018  -9.913  1.00  0.940          H  
ATOM  29015  N   GLN E1890      57.568   1.119 -13.205  1.00  0.560          N  
ATOM  29016  CA  GLN E1890      56.176   1.549 -13.098  1.00  0.560          C  
ATOM  29017  C   GLN E1890      55.782   1.875 -11.665  1.00  0.540          C  
ATOM  29018  O   GLN E1890      54.765   1.401 -11.155  1.00  0.540          O  
ATOM  29019  CB  GLN E1890      55.256   0.479 -13.694  1.00  0.780          C  
ATOM  29020  CG  GLN E1890      55.485   0.278 -15.182  1.00  0.780          C  
ATOM  29021  CD  GLN E1890      54.971   1.444 -15.997  1.00  0.780          C  
ATOM  29022  OE1 GLN E1890      53.755   1.617 -16.140  1.00  0.780          O  
ATOM  29023  NE2 GLN E1890      55.877   2.271 -16.513  1.00  0.780          N  
ATOM  29024  H   GLN E1890      58.148   1.573 -13.916  1.00  0.670          H  
ATOM  29025  HA  GLN E1890      56.066   2.466 -13.676  1.00  0.670          H  
ATOM  29026 1HB  GLN E1890      55.410  -0.472 -13.189  1.00  0.940          H  
ATOM  29027 2HB  GLN E1890      54.215   0.767 -13.546  1.00  0.940          H  
ATOM  29028 1HG  GLN E1890      56.559   0.184 -15.365  1.00  0.940          H  
ATOM  29029 2HG  GLN E1890      54.972  -0.624 -15.505  1.00  0.940          H  
ATOM  29030 1HE2 GLN E1890      55.583   3.060 -17.050  1.00  0.940          H  
ATOM  29031 2HE2 GLN E1890      56.878   2.120 -16.360  1.00  0.940          H  
ATOM  29032  N   ILE E1891      56.596   2.697 -11.031  1.00  0.520          N  
ATOM  29033  CA  ILE E1891      56.437   3.111  -9.651  1.00  0.490          C  
ATOM  29034  C   ILE E1891      55.324   4.121  -9.462  1.00  0.500          C  
ATOM  29035  O   ILE E1891      55.163   5.044 -10.261  1.00  0.520          O  
ATOM  29036  CB  ILE E1891      57.777   3.638  -9.184  1.00  0.700          C  
ATOM  29037  CG1 ILE E1891      58.839   2.480  -9.292  1.00  0.700          C  
ATOM  29038  CG2 ILE E1891      57.693   4.264  -7.806  1.00  0.700          C  
ATOM  29039  CD1 ILE E1891      58.610   1.236  -8.397  1.00  0.700          C  
ATOM  29040  H   ILE E1891      57.401   3.067 -11.550  1.00  0.620          H  
ATOM  29041  HA  ILE E1891      56.164   2.247  -9.061  1.00  0.590          H  
ATOM  29042  HB  ILE E1891      58.076   4.365  -9.880  1.00  0.840          H  
ATOM  29043 1HG1 ILE E1891      58.849   2.144 -10.319  1.00  0.840          H  
ATOM  29044 2HG1 ILE E1891      59.787   2.881  -9.097  1.00  0.840          H  
ATOM  29045 1HG2 ILE E1891      58.629   4.684  -7.519  1.00  0.840          H  
ATOM  29046 2HG2 ILE E1891      56.980   5.048  -7.791  1.00  0.840          H  
ATOM  29047 3HG2 ILE E1891      57.392   3.519  -7.093  1.00  0.840          H  
ATOM  29048 1HD1 ILE E1891      59.406   0.520  -8.576  1.00  0.840          H  
ATOM  29049 2HD1 ILE E1891      58.624   1.519  -7.347  1.00  0.840          H  
ATOM  29050 3HD1 ILE E1891      57.671   0.765  -8.631  1.00  0.840          H  
ATOM  29051  N   GLU E1892      54.499   3.894  -8.435  1.00  0.490          N  
ATOM  29052  CA  GLU E1892      53.381   4.769  -8.128  1.00  0.510          C  
ATOM  29053  C   GLU E1892      53.741   5.797  -7.060  1.00  0.490          C  
ATOM  29054  O   GLU E1892      53.294   6.947  -7.128  1.00  0.510          O  
ATOM  29055  CB  GLU E1892      52.186   3.923  -7.690  1.00  0.710          C  
ATOM  29056  CG  GLU E1892      51.638   3.021  -8.806  1.00  0.710          C  
ATOM  29057  CD  GLU E1892      50.507   2.153  -8.364  1.00  0.710          C  
ATOM  29058  OE1 GLU E1892      50.270   2.090  -7.184  1.00  0.710          O  
ATOM  29059  OE2 GLU E1892      49.862   1.557  -9.191  1.00  0.710          O  
ATOM  29060  H   GLU E1892      54.681   3.107  -7.808  1.00  0.590          H  
ATOM  29061  HA  GLU E1892      53.107   5.306  -9.036  1.00  0.610          H  
ATOM  29062 1HB  GLU E1892      52.483   3.280  -6.857  1.00  0.850          H  
ATOM  29063 2HB  GLU E1892      51.380   4.567  -7.340  1.00  0.850          H  
ATOM  29064 1HG  GLU E1892      51.297   3.647  -9.626  1.00  0.850          H  
ATOM  29065 2HG  GLU E1892      52.450   2.393  -9.181  1.00  0.850          H  
ATOM  29066  N   PHE E1893      54.578   5.396  -6.094  1.00  0.450          N  
ATOM  29067  CA  PHE E1893      54.979   6.279  -4.988  1.00  0.430          C  
ATOM  29068  C   PHE E1893      56.489   6.337  -4.722  1.00  0.410          C  
ATOM  29069  O   PHE E1893      57.233   5.418  -5.072  1.00  0.420          O  
ATOM  29070  CB  PHE E1893      54.292   5.863  -3.693  1.00  0.610          C  
ATOM  29071  CG  PHE E1893      52.780   5.964  -3.664  1.00  0.610          C  
ATOM  29072  CD1 PHE E1893      51.989   4.887  -4.042  1.00  0.610          C  
ATOM  29073  CD2 PHE E1893      52.147   7.132  -3.233  1.00  0.610          C  
ATOM  29074  CE1 PHE E1893      50.609   4.975  -4.000  1.00  0.610          C  
ATOM  29075  CE2 PHE E1893      50.767   7.219  -3.183  1.00  0.610          C  
ATOM  29076  CZ  PHE E1893      49.995   6.140  -3.568  1.00  0.610          C  
ATOM  29077  H   PHE E1893      54.871   4.413  -6.085  1.00  0.540          H  
ATOM  29078  HA  PHE E1893      54.659   7.291  -5.226  1.00  0.520          H  
ATOM  29079 1HB  PHE E1893      54.559   4.839  -3.469  1.00  0.730          H  
ATOM  29080 2HB  PHE E1893      54.683   6.466  -2.910  1.00  0.730          H  
ATOM  29081  HD1 PHE E1893      52.473   3.962  -4.378  1.00  0.730          H  
ATOM  29082  HD2 PHE E1893      52.754   7.987  -2.930  1.00  0.730          H  
ATOM  29083  HE1 PHE E1893      50.001   4.120  -4.304  1.00  0.730          H  
ATOM  29084  HE2 PHE E1893      50.288   8.136  -2.839  1.00  0.730          H  
ATOM  29085  HZ  PHE E1893      48.903   6.199  -3.528  1.00  0.730          H  
ATOM  29086  N   VAL E1894      56.927   7.430  -4.092  1.00  0.380          N  
ATOM  29087  CA  VAL E1894      58.295   7.576  -3.602  1.00  0.360          C  
ATOM  29088  C   VAL E1894      58.295   7.865  -2.083  1.00  0.370          C  
ATOM  29089  O   VAL E1894      57.654   8.798  -1.593  1.00  0.370          O  
ATOM  29090  CB  VAL E1894      59.067   8.660  -4.396  1.00  0.510          C  
ATOM  29091  CG1 VAL E1894      60.491   8.837  -3.841  1.00  0.510          C  
ATOM  29092  CG2 VAL E1894      59.149   8.228  -5.862  1.00  0.510          C  
ATOM  29093  H   VAL E1894      56.265   8.177  -3.897  1.00  0.460          H  
ATOM  29094  HA  VAL E1894      58.809   6.635  -3.767  1.00  0.430          H  
ATOM  29095  HB  VAL E1894      58.546   9.616  -4.309  1.00  0.610          H  
ATOM  29096 1HG1 VAL E1894      61.010   9.599  -4.418  1.00  0.610          H  
ATOM  29097 2HG1 VAL E1894      60.443   9.144  -2.801  1.00  0.610          H  
ATOM  29098 3HG1 VAL E1894      61.032   7.888  -3.915  1.00  0.610          H  
ATOM  29099 1HG2 VAL E1894      59.686   8.971  -6.436  1.00  0.610          H  
ATOM  29100 2HG2 VAL E1894      59.665   7.277  -5.933  1.00  0.610          H  
ATOM  29101 3HG2 VAL E1894      58.152   8.124  -6.247  1.00  0.610          H  
ATOM  29102  N   ASP E1895      58.991   7.011  -1.351  1.00  0.390          N  
ATOM  29103  CA  ASP E1895      59.125   7.013   0.102  1.00  0.390          C  
ATOM  29104  C   ASP E1895      60.447   7.642   0.537  1.00  0.360          C  
ATOM  29105  O   ASP E1895      61.515   7.059   0.318  1.00  0.370          O  
ATOM  29106  CB  ASP E1895      58.974   5.566   0.601  1.00  0.550          C  
ATOM  29107  CG  ASP E1895      59.115   5.375   2.080  1.00  0.550          C  
ATOM  29108  OD1 ASP E1895      59.583   6.269   2.697  1.00  0.550          O  
ATOM  29109  OD2 ASP E1895      58.805   4.307   2.607  1.00  0.550          O  
ATOM  29110  H   ASP E1895      59.514   6.308  -1.859  1.00  0.470          H  
ATOM  29111  HA  ASP E1895      58.317   7.608   0.529  1.00  0.470          H  
ATOM  29112 1HB  ASP E1895      57.982   5.228   0.336  1.00  0.660          H  
ATOM  29113 2HB  ASP E1895      59.673   4.943   0.081  1.00  0.660          H  
ATOM  29114  N   LEU E1896      60.409   8.862   1.071  1.00  0.350          N  
ATOM  29115  CA  LEU E1896      61.665   9.496   1.430  1.00  0.380          C  
ATOM  29116  C   LEU E1896      61.930   9.142   2.868  1.00  0.410          C  
ATOM  29117  O   LEU E1896      61.021   9.223   3.699  1.00  0.470          O  
ATOM  29118  CB  LEU E1896      61.611  11.016   1.284  1.00  0.520          C  
ATOM  29119  CG  LEU E1896      61.207  11.559  -0.086  1.00  0.520          C  
ATOM  29120  CD1 LEU E1896      61.238  13.083  -0.011  1.00  0.520          C  
ATOM  29121  CD2 LEU E1896      62.122  10.993  -1.203  1.00  0.520          C  
ATOM  29122  H   LEU E1896      59.510   9.306   1.267  1.00  0.420          H  
ATOM  29123  HA  LEU E1896      62.471   9.092   0.827  1.00  0.460          H  
ATOM  29124 1HB  LEU E1896      60.895  11.399   2.013  1.00  0.620          H  
ATOM  29125 2HB  LEU E1896      62.596  11.418   1.530  1.00  0.620          H  
ATOM  29126  HG  LEU E1896      60.177  11.264  -0.292  1.00  0.620          H  
ATOM  29127 1HD1 LEU E1896      60.893  13.480  -0.945  1.00  0.620          H  
ATOM  29128 2HD1 LEU E1896      60.592  13.426   0.775  1.00  0.620          H  
ATOM  29129 3HD1 LEU E1896      62.249  13.428   0.194  1.00  0.620          H  
ATOM  29130 1HD2 LEU E1896      61.809  11.393  -2.161  1.00  0.620          H  
ATOM  29131 2HD2 LEU E1896      63.144  11.259  -1.020  1.00  0.620          H  
ATOM  29132 3HD2 LEU E1896      62.046   9.909  -1.233  1.00  0.620          H  
ATOM  29133  N   ARG E1897      63.169   8.787   3.194  1.00  0.390          N  
ATOM  29134  CA  ARG E1897      63.433   8.395   4.570  1.00  0.430          C  
ATOM  29135  C   ARG E1897      64.595   9.116   5.220  1.00  0.350          C  
ATOM  29136  O   ARG E1897      65.534   9.556   4.556  1.00  0.310          O  
ATOM  29137  CB  ARG E1897      63.681   6.895   4.646  1.00  0.590          C  
ATOM  29138  CG  ARG E1897      62.535   6.055   4.119  1.00  0.590          C  
ATOM  29139  CD  ARG E1897      62.662   4.623   4.469  1.00  0.590          C  
ATOM  29140  NE  ARG E1897      61.592   3.819   3.891  1.00  0.590          N  
ATOM  29141  CZ  ARG E1897      61.558   2.483   3.806  1.00  0.590          C  
ATOM  29142  NH1 ARG E1897      62.522   1.723   4.309  1.00  0.590          N  
ATOM  29143  NH2 ARG E1897      60.509   2.001   3.160  1.00  0.590          N  
ATOM  29144  H   ARG E1897      63.882   8.731   2.459  1.00  0.470          H  
ATOM  29145  HA  ARG E1897      62.551   8.615   5.153  1.00  0.520          H  
ATOM  29146 1HB  ARG E1897      64.570   6.638   4.076  1.00  0.700          H  
ATOM  29147 2HB  ARG E1897      63.853   6.602   5.685  1.00  0.700          H  
ATOM  29148 1HG  ARG E1897      61.622   6.432   4.471  1.00  0.700          H  
ATOM  29149 2HG  ARG E1897      62.531   6.127   3.033  1.00  0.700          H  
ATOM  29150 1HD  ARG E1897      63.616   4.249   4.108  1.00  0.700          H  
ATOM  29151 2HD  ARG E1897      62.608   4.532   5.543  1.00  0.700          H  
ATOM  29152  HE  ARG E1897      60.765   4.296   3.484  1.00  0.700          H  
ATOM  29153 1HH1 ARG E1897      63.320   2.156   4.819  1.00  0.700          H  
ATOM  29154 2HH1 ARG E1897      62.457   0.715   4.219  1.00  0.700          H  
ATOM  29155 1HH2 ARG E1897      59.841   2.701   2.801  1.00  0.700          H  
ATOM  29156 2HH2 ARG E1897      60.350   0.999   2.960  1.00  0.700          H  
ATOM  29157  N   PHE E1898      64.544   9.195   6.538  1.00  0.370          N  
ATOM  29158  CA  PHE E1898      65.613   9.809   7.318  1.00  0.390          C  
ATOM  29159  C   PHE E1898      65.746   9.170   8.680  1.00  0.360          C  
ATOM  29160  O   PHE E1898      64.964   8.301   9.043  1.00  0.380          O  
ATOM  29161  CB  PHE E1898      65.454  11.322   7.412  1.00  0.540          C  
ATOM  29162  CG  PHE E1898      64.248  11.863   8.097  1.00  0.540          C  
ATOM  29163  CD1 PHE E1898      64.288  12.198   9.431  1.00  0.540          C  
ATOM  29164  CD2 PHE E1898      63.077  12.078   7.391  1.00  0.540          C  
ATOM  29165  CE1 PHE E1898      63.202  12.743  10.044  1.00  0.540          C  
ATOM  29166  CE2 PHE E1898      61.975  12.619   8.008  1.00  0.540          C  
ATOM  29167  CZ  PHE E1898      62.040  12.958   9.338  1.00  0.540          C  
ATOM  29168  H   PHE E1898      63.718   8.800   7.002  1.00  0.440          H  
ATOM  29169  HA  PHE E1898      66.551   9.636   6.789  1.00  0.470          H  
ATOM  29170 1HB  PHE E1898      66.326  11.734   7.913  1.00  0.650          H  
ATOM  29171 2HB  PHE E1898      65.471  11.720   6.421  1.00  0.650          H  
ATOM  29172  HD1 PHE E1898      65.199  12.031   9.999  1.00  0.650          H  
ATOM  29173  HD2 PHE E1898      63.038  11.819   6.331  1.00  0.650          H  
ATOM  29174  HE1 PHE E1898      63.263  13.000  11.094  1.00  0.650          H  
ATOM  29175  HE2 PHE E1898      61.057  12.787   7.441  1.00  0.650          H  
ATOM  29176  HZ  PHE E1898      61.176  13.393   9.830  1.00  0.650          H  
ATOM  29177  N   VAL E1899      66.788   9.541   9.409  1.00  0.370          N  
ATOM  29178  CA  VAL E1899      67.056   8.920  10.702  1.00  0.380          C  
ATOM  29179  C   VAL E1899      67.105   9.956  11.812  1.00  0.390          C  
ATOM  29180  O   VAL E1899      67.767  10.983  11.663  1.00  0.400          O  
ATOM  29181  CB  VAL E1899      68.394   8.168  10.607  1.00  0.530          C  
ATOM  29182  CG1 VAL E1899      68.757   7.488  11.907  1.00  0.530          C  
ATOM  29183  CG2 VAL E1899      68.302   7.172   9.532  1.00  0.530          C  
ATOM  29184  H   VAL E1899      67.393  10.278   9.075  1.00  0.440          H  
ATOM  29185  HA  VAL E1899      66.261   8.212  10.926  1.00  0.460          H  
ATOM  29186  HB  VAL E1899      69.185   8.884  10.378  1.00  0.630          H  
ATOM  29187 1HG1 VAL E1899      69.708   6.974  11.798  1.00  0.630          H  
ATOM  29188 2HG1 VAL E1899      68.843   8.215  12.691  1.00  0.630          H  
ATOM  29189 3HG1 VAL E1899      67.979   6.766  12.163  1.00  0.630          H  
ATOM  29190 1HG2 VAL E1899      69.243   6.707   9.474  1.00  0.630          H  
ATOM  29191 2HG2 VAL E1899      67.522   6.445   9.770  1.00  0.630          H  
ATOM  29192 3HG2 VAL E1899      68.078   7.638   8.594  1.00  0.630          H  
ATOM  29193  N   ASP E1900      66.384   9.710  12.914  1.00  0.410          N  
ATOM  29194  CA  ASP E1900      66.416  10.671  14.028  1.00  0.500          C  
ATOM  29195  C   ASP E1900      67.630  10.400  14.931  1.00  0.430          C  
ATOM  29196  O   ASP E1900      68.426   9.500  14.653  1.00  0.430          O  
ATOM  29197  CB  ASP E1900      65.127  10.662  14.860  1.00  0.660          C  
ATOM  29198  CG  ASP E1900      64.862   9.479  15.713  1.00  0.660          C  
ATOM  29199  OD1 ASP E1900      65.732   8.631  15.841  1.00  0.660          O  
ATOM  29200  OD2 ASP E1900      63.764   9.412  16.255  1.00  0.660          O  
ATOM  29201  H   ASP E1900      65.843   8.836  12.972  1.00  0.490          H  
ATOM  29202  HA  ASP E1900      66.524  11.676  13.618  1.00  0.600          H  
ATOM  29203 1HB  ASP E1900      65.117  11.533  15.508  1.00  0.800          H  
ATOM  29204 2HB  ASP E1900      64.294  10.733  14.174  1.00  0.800          H  
ATOM  29205  N   MET E1901      67.779  11.111  16.064  1.00  0.400          N  
ATOM  29206  CA  MET E1901      68.992  10.875  16.864  1.00  0.390          C  
ATOM  29207  C   MET E1901      68.967   9.592  17.674  1.00  0.360          C  
ATOM  29208  O   MET E1901      69.949   9.251  18.336  1.00  0.480          O  
ATOM  29209  CB  MET E1901      69.245  12.033  17.813  1.00  0.550          C  
ATOM  29210  CG  MET E1901      69.664  13.282  17.144  1.00  0.550          C  
ATOM  29211  SD  MET E1901      69.758  14.693  18.240  1.00  0.550          S  
ATOM  29212  CE  MET E1901      71.021  14.388  19.430  1.00  0.550          C  
ATOM  29213  H   MET E1901      67.118  11.838  16.371  1.00  0.480          H  
ATOM  29214  HA  MET E1901      69.834  10.810  16.175  1.00  0.470          H  
ATOM  29215 1HB  MET E1901      68.325  12.248  18.354  1.00  0.660          H  
ATOM  29216 2HB  MET E1901      70.003  11.749  18.540  1.00  0.660          H  
ATOM  29217 1HG  MET E1901      70.619  13.153  16.641  1.00  0.660          H  
ATOM  29218 2HG  MET E1901      68.923  13.494  16.402  1.00  0.660          H  
ATOM  29219 1HE  MET E1901      71.090  15.241  20.087  1.00  0.660          H  
ATOM  29220 2HE  MET E1901      70.773  13.506  20.002  1.00  0.660          H  
ATOM  29221 3HE  MET E1901      71.951  14.252  18.957  1.00  0.660          H  
ATOM  29222  N   ARG E1902      67.841   8.885  17.655  1.00  0.390          N  
ATOM  29223  CA  ARG E1902      67.673   7.658  18.388  1.00  0.380          C  
ATOM  29224  C   ARG E1902      67.978   6.476  17.481  1.00  0.390          C  
ATOM  29225  O   ARG E1902      67.960   5.329  17.927  1.00  0.480          O  
ATOM  29226  CB  ARG E1902      66.247   7.520  18.884  1.00  0.540          C  
ATOM  29227  CG  ARG E1902      65.775   8.590  19.835  1.00  0.540          C  
ATOM  29228  CD  ARG E1902      64.371   8.344  20.230  1.00  0.540          C  
ATOM  29229  NE  ARG E1902      63.459   8.433  19.081  1.00  0.540          N  
ATOM  29230  CZ  ARG E1902      62.177   8.051  19.058  1.00  0.540          C  
ATOM  29231  NH1 ARG E1902      61.580   7.539  20.122  1.00  0.540          N  
ATOM  29232  NH2 ARG E1902      61.541   8.210  17.923  1.00  0.540          N  
ATOM  29233  H   ARG E1902      67.062   9.153  17.049  1.00  0.470          H  
ATOM  29234  HA  ARG E1902      68.360   7.651  19.232  1.00  0.460          H  
ATOM  29235 1HB  ARG E1902      65.582   7.530  18.032  1.00  0.640          H  
ATOM  29236 2HB  ARG E1902      66.123   6.557  19.377  1.00  0.640          H  
ATOM  29237 1HG  ARG E1902      66.397   8.597  20.728  1.00  0.640          H  
ATOM  29238 2HG  ARG E1902      65.835   9.556  19.341  1.00  0.640          H  
ATOM  29239 1HD  ARG E1902      64.290   7.346  20.660  1.00  0.640          H  
ATOM  29240 2HD  ARG E1902      64.069   9.089  20.966  1.00  0.640          H  
ATOM  29241  HE  ARG E1902      63.817   8.812  18.185  1.00  0.640          H  
ATOM  29242 1HH1 ARG E1902      62.089   7.426  20.985  1.00  0.640          H  
ATOM  29243 2HH1 ARG E1902      60.611   7.258  20.072  1.00  0.640          H  
ATOM  29244 1HH2 ARG E1902      62.085   8.616  17.142  1.00  0.640          H  
ATOM  29245 2HH2 ARG E1902      60.571   7.945  17.819  1.00  0.640          H  
ATOM  29246  N   GLY E1903      68.216   6.750  16.192  1.00  0.370          N  
ATOM  29247  CA  GLY E1903      68.428   5.696  15.217  1.00  0.380          C  
ATOM  29248  C   GLY E1903      67.131   5.160  14.607  1.00  0.380          C  
ATOM  29249  O   GLY E1903      67.141   4.081  14.009  1.00  0.370          O  
ATOM  29250  H   GLY E1903      68.257   7.723  15.870  1.00  0.440          H  
ATOM  29251 1HA  GLY E1903      69.072   6.072  14.424  1.00  0.460          H  
ATOM  29252 2HA  GLY E1903      68.961   4.875  15.694  1.00  0.460          H  
ATOM  29253  N   VAL E1904      66.004   5.862  14.803  1.00  0.390          N  
ATOM  29254  CA  VAL E1904      64.736   5.392  14.270  1.00  0.410          C  
ATOM  29255  C   VAL E1904      64.591   5.836  12.836  1.00  0.360          C  
ATOM  29256  O   VAL E1904      64.823   7.003  12.502  1.00  0.320          O  
ATOM  29257  CB  VAL E1904      63.554   5.898  15.127  1.00  0.570          C  
ATOM  29258  CG1 VAL E1904      62.185   5.483  14.509  1.00  0.570          C  
ATOM  29259  CG2 VAL E1904      63.714   5.329  16.540  1.00  0.570          C  
ATOM  29260  H   VAL E1904      66.016   6.778  15.282  1.00  0.470          H  
ATOM  29261  HA  VAL E1904      64.730   4.301  14.298  1.00  0.490          H  
ATOM  29262  HB  VAL E1904      63.581   6.982  15.170  1.00  0.680          H  
ATOM  29263 1HG1 VAL E1904      61.379   5.856  15.139  1.00  0.680          H  
ATOM  29264 2HG1 VAL E1904      62.073   5.904  13.509  1.00  0.680          H  
ATOM  29265 3HG1 VAL E1904      62.123   4.397  14.450  1.00  0.680          H  
ATOM  29266 1HG2 VAL E1904      62.908   5.686  17.173  1.00  0.680          H  
ATOM  29267 2HG2 VAL E1904      63.691   4.245  16.499  1.00  0.680          H  
ATOM  29268 3HG2 VAL E1904      64.666   5.650  16.953  1.00  0.680          H  
ATOM  29269  N   GLU E1905      64.237   4.903  11.963  1.00  0.370          N  
ATOM  29270  CA  GLU E1905      64.064   5.272  10.576  1.00  0.340          C  
ATOM  29271  C   GLU E1905      62.654   5.878  10.449  1.00  0.330          C  
ATOM  29272  O   GLU E1905      61.659   5.265  10.873  1.00  0.320          O  
ATOM  29273  CB  GLU E1905      64.259   4.051   9.674  1.00  0.490          C  
ATOM  29274  CG  GLU E1905      64.393   4.365   8.196  1.00  0.490          C  
ATOM  29275  CD  GLU E1905      64.472   3.117   7.340  1.00  0.490          C  
ATOM  29276  OE1 GLU E1905      64.351   2.051   7.871  1.00  0.490          O  
ATOM  29277  OE2 GLU E1905      64.645   3.241   6.148  1.00  0.490          O  
ATOM  29278  H   GLU E1905      64.086   3.952  12.272  1.00  0.440          H  
ATOM  29279  HA  GLU E1905      64.797   6.032  10.304  1.00  0.410          H  
ATOM  29280 1HB  GLU E1905      65.153   3.516   9.982  1.00  0.590          H  
ATOM  29281 2HB  GLU E1905      63.415   3.374   9.798  1.00  0.590          H  
ATOM  29282 1HG  GLU E1905      63.575   5.002   7.872  1.00  0.590          H  
ATOM  29283 2HG  GLU E1905      65.313   4.936   8.065  1.00  0.590          H  
ATOM  29284  N   GLN E1906      62.618   7.084   9.887  1.00  0.330          N  
ATOM  29285  CA  GLN E1906      61.458   7.946   9.667  1.00  0.320          C  
ATOM  29286  C   GLN E1906      61.093   8.001   8.187  1.00  0.330          C  
ATOM  29287  O   GLN E1906      61.982   7.895   7.341  1.00  0.330          O  
ATOM  29288  CB  GLN E1906      61.832   9.371  10.092  1.00  0.450          C  
ATOM  29289  CG  GLN E1906      62.276   9.573  11.543  1.00  0.450          C  
ATOM  29290  CD  GLN E1906      61.172   9.388  12.447  1.00  0.450          C  
ATOM  29291  OE1 GLN E1906      60.068   9.728  12.038  1.00  0.450          O  
ATOM  29292  NE2 GLN E1906      61.394   8.919  13.654  1.00  0.450          N  
ATOM  29293  H   GLN E1906      63.515   7.459   9.600  1.00  0.400          H  
ATOM  29294  HA  GLN E1906      60.621   7.563  10.238  1.00  0.380          H  
ATOM  29295 1HB  GLN E1906      62.661   9.695   9.475  1.00  0.540          H  
ATOM  29296 2HB  GLN E1906      61.001  10.041   9.881  1.00  0.540          H  
ATOM  29297 1HG  GLN E1906      63.046   8.838  11.782  1.00  0.540          H  
ATOM  29298 2HG  GLN E1906      62.673  10.567  11.671  1.00  0.540          H  
ATOM  29299 1HE2 GLN E1906      60.638   8.807  14.293  1.00  0.540          H  
ATOM  29300 2HE2 GLN E1906      62.334   8.704  13.954  1.00  0.540          H  
ATOM  29301  N   HIS E1907      59.836   8.292   7.844  1.00  0.360          N  
ATOM  29302  CA  HIS E1907      59.539   8.431   6.405  1.00  0.390          C  
ATOM  29303  C   HIS E1907      58.379   9.321   6.015  1.00  0.420          C  
ATOM  29304  O   HIS E1907      57.561   9.632   6.836  1.00  0.510          O  
ATOM  29305  CB  HIS E1907      59.319   7.052   5.819  1.00  0.530          C  
ATOM  29306  CG  HIS E1907      58.186   6.335   6.336  1.00  0.530          C  
ATOM  29307  ND1 HIS E1907      57.119   5.926   5.566  1.00  0.530          N  
ATOM  29308  CD2 HIS E1907      57.935   5.938   7.569  1.00  0.530          C  
ATOM  29309  CE1 HIS E1907      56.283   5.271   6.333  1.00  0.530          C  
ATOM  29310  NE2 HIS E1907      56.774   5.279   7.558  1.00  0.530          N  
ATOM  29311  H   HIS E1907      59.115   8.345   8.576  1.00  0.430          H  
ATOM  29312  HA  HIS E1907      60.410   8.855   5.928  1.00  0.470          H  
ATOM  29313 1HB  HIS E1907      59.214   7.143   4.757  1.00  0.640          H  
ATOM  29314 2HB  HIS E1907      60.176   6.442   6.029  1.00  0.640          H  
ATOM  29315  HD2 HIS E1907      58.553   6.090   8.433  1.00  0.640          H  
ATOM  29316  HE1 HIS E1907      55.343   4.809   6.025  1.00  0.640          H  
ATOM  29317  HE2 HIS E1907      56.396   4.871   8.438  1.00  0.640          H  
ATOM  29318  N   VAL E1908      58.363   9.802   4.767  1.00  0.400          N  
ATOM  29319  CA  VAL E1908      57.239  10.578   4.214  1.00  0.410          C  
ATOM  29320  C   VAL E1908      56.952  10.072   2.785  1.00  0.360          C  
ATOM  29321  O   VAL E1908      57.896   9.904   2.010  1.00  0.370          O  
ATOM  29322  CB  VAL E1908      57.554  12.095   4.186  1.00  0.570          C  
ATOM  29323  CG1 VAL E1908      56.334  12.850   3.655  1.00  0.570          C  
ATOM  29324  CG2 VAL E1908      57.962  12.607   5.584  1.00  0.570          C  
ATOM  29325  H   VAL E1908      59.158   9.550   4.167  1.00  0.480          H  
ATOM  29326  HA  VAL E1908      56.354  10.411   4.829  1.00  0.490          H  
ATOM  29327  HB  VAL E1908      58.376  12.271   3.496  1.00  0.680          H  
ATOM  29328 1HG1 VAL E1908      56.557  13.911   3.613  1.00  0.680          H  
ATOM  29329 2HG1 VAL E1908      56.074  12.504   2.664  1.00  0.680          H  
ATOM  29330 3HG1 VAL E1908      55.483  12.688   4.322  1.00  0.680          H  
ATOM  29331 1HG2 VAL E1908      58.183  13.672   5.531  1.00  0.680          H  
ATOM  29332 2HG2 VAL E1908      57.143  12.436   6.286  1.00  0.680          H  
ATOM  29333 3HG2 VAL E1908      58.846  12.079   5.929  1.00  0.680          H  
ATOM  29334  N   THR E1909      55.691   9.828   2.396  1.00  0.370          N  
ATOM  29335  CA  THR E1909      55.495   9.336   1.023  1.00  0.360          C  
ATOM  29336  C   THR E1909      54.806  10.329   0.090  1.00  0.310          C  
ATOM  29337  O   THR E1909      53.781  10.935   0.409  1.00  0.300          O  
ATOM  29338  CB  THR E1909      54.777   7.967   1.004  1.00  0.510          C  
ATOM  29339  OG1 THR E1909      55.575   6.999   1.688  1.00  0.510          O  
ATOM  29340  CG2 THR E1909      54.583   7.492  -0.430  1.00  0.510          C  
ATOM  29341  H   THR E1909      54.881   9.991   3.005  1.00  0.440          H  
ATOM  29342  HA  THR E1909      56.473   9.154   0.589  1.00  0.430          H  
ATOM  29343  HB  THR E1909      53.837   8.046   1.496  1.00  0.610          H  
ATOM  29344  HG1 THR E1909      55.618   7.225   2.620  1.00  0.610          H  
ATOM  29345 1HG2 THR E1909      54.099   6.523  -0.430  1.00  0.610          H  
ATOM  29346 2HG2 THR E1909      53.966   8.193  -0.978  1.00  0.610          H  
ATOM  29347 3HG2 THR E1909      55.551   7.406  -0.913  1.00  0.610          H  
ATOM  29348  N   PHE E1910      55.388  10.483  -1.094  1.00  0.330          N  
ATOM  29349  CA  PHE E1910      54.861  11.378  -2.107  1.00  0.350          C  
ATOM  29350  C   PHE E1910      54.505  10.537  -3.341  1.00  0.370          C  
ATOM  29351  O   PHE E1910      55.210   9.576  -3.624  1.00  0.450          O  
ATOM  29352  CB  PHE E1910      55.952  12.385  -2.467  1.00  0.480          C  
ATOM  29353  CG  PHE E1910      56.384  13.250  -1.304  1.00  0.480          C  
ATOM  29354  CD1 PHE E1910      57.360  12.798  -0.420  1.00  0.480          C  
ATOM  29355  CD2 PHE E1910      55.837  14.497  -1.089  1.00  0.480          C  
ATOM  29356  CE1 PHE E1910      57.761  13.565   0.636  1.00  0.480          C  
ATOM  29357  CE2 PHE E1910      56.253  15.271  -0.018  1.00  0.480          C  
ATOM  29358  CZ  PHE E1910      57.215  14.801   0.842  1.00  0.480          C  
ATOM  29359  H   PHE E1910      56.242   9.947  -1.281  1.00  0.400          H  
ATOM  29360  HA  PHE E1910      54.011  11.907  -1.702  1.00  0.420          H  
ATOM  29361 1HB  PHE E1910      56.827  11.853  -2.845  1.00  0.580          H  
ATOM  29362 2HB  PHE E1910      55.595  13.031  -3.258  1.00  0.580          H  
ATOM  29363  HD1 PHE E1910      57.804  11.811  -0.571  1.00  0.580          H  
ATOM  29364  HD2 PHE E1910      55.066  14.871  -1.770  1.00  0.580          H  
ATOM  29365  HE1 PHE E1910      58.511  13.182   1.318  1.00  0.580          H  
ATOM  29366  HE2 PHE E1910      55.811  16.251   0.150  1.00  0.580          H  
ATOM  29367  HZ  PHE E1910      57.538  15.407   1.689  1.00  0.580          H  
ATOM  29368  N   PRO E1911      53.411  10.785  -4.062  1.00  0.420          N  
ATOM  29369  CA  PRO E1911      53.103  10.124  -5.316  1.00  0.500          C  
ATOM  29370  C   PRO E1911      54.172  10.449  -6.352  1.00  0.490          C  
ATOM  29371  O   PRO E1911      54.661  11.573  -6.394  1.00  0.490          O  
ATOM  29372  CB  PRO E1911      51.743  10.730  -5.689  1.00  0.750          C  
ATOM  29373  CG  PRO E1911      51.172  11.231  -4.385  1.00  0.750          C  
ATOM  29374  CD  PRO E1911      52.365  11.697  -3.592  1.00  0.750          C  
ATOM  29375  HA  PRO E1911      53.023   9.039  -5.166  1.00  0.600          H  
ATOM  29376 1HB  PRO E1911      51.877  11.536  -6.431  1.00  0.900          H  
ATOM  29377 2HB  PRO E1911      51.103   9.965  -6.163  1.00  0.900          H  
ATOM  29378 1HG  PRO E1911      50.464  12.042  -4.589  1.00  0.900          H  
ATOM  29379 2HG  PRO E1911      50.601  10.442  -3.883  1.00  0.900          H  
ATOM  29380 1HD  PRO E1911      52.621  12.730  -3.856  1.00  0.900          H  
ATOM  29381 2HD  PRO E1911      52.122  11.568  -2.531  1.00  0.900          H  
ATOM  29382  N   VAL E1912      54.455   9.526  -7.254  1.00  0.520          N  
ATOM  29383  CA  VAL E1912      55.394   9.778  -8.350  1.00  0.560          C  
ATOM  29384  C   VAL E1912      55.086  11.017  -9.166  1.00  0.630          C  
ATOM  29385  O   VAL E1912      55.993  11.653  -9.700  1.00  0.670          O  
ATOM  29386  CB  VAL E1912      55.537   8.563  -9.254  1.00  0.770          C  
ATOM  29387  CG1 VAL E1912      56.250   8.909 -10.541  1.00  0.770          C  
ATOM  29388  CG2 VAL E1912      56.390   7.601  -8.543  1.00  0.770          C  
ATOM  29389  H   VAL E1912      54.014   8.605  -7.173  1.00  0.620          H  
ATOM  29390  HA  VAL E1912      56.373   9.927  -7.898  1.00  0.670          H  
ATOM  29391  HB  VAL E1912      54.559   8.130  -9.473  1.00  0.920          H  
ATOM  29392 1HG1 VAL E1912      56.370   7.999 -11.129  1.00  0.920          H  
ATOM  29393 2HG1 VAL E1912      55.674   9.620 -11.125  1.00  0.920          H  
ATOM  29394 3HG1 VAL E1912      57.222   9.338 -10.314  1.00  0.920          H  
ATOM  29395 1HG2 VAL E1912      56.512   6.741  -9.160  1.00  0.920          H  
ATOM  29396 2HG2 VAL E1912      57.356   8.052  -8.360  1.00  0.920          H  
ATOM  29397 3HG2 VAL E1912      55.945   7.330  -7.613  1.00  0.920          H  
ATOM  29398  N   SER E1913      53.813  11.325  -9.352  1.00  0.690          N  
ATOM  29399  CA  SER E1913      53.403  12.468 -10.149  1.00  0.800          C  
ATOM  29400  C   SER E1913      53.933  13.813  -9.634  1.00  0.810          C  
ATOM  29401  O   SER E1913      53.902  14.801 -10.373  1.00  0.920          O  
ATOM  29402  CB  SER E1913      51.891  12.512 -10.224  1.00  1.080          C  
ATOM  29403  OG  SER E1913      51.340  12.752  -8.964  1.00  1.080          O  
ATOM  29404  H   SER E1913      53.086  10.747  -8.948  1.00  0.830          H  
ATOM  29405  HA  SER E1913      53.791  12.324 -11.158  1.00  0.960          H  
ATOM  29406 1HB  SER E1913      51.584  13.297 -10.915  1.00  1.290          H  
ATOM  29407 2HB  SER E1913      51.517  11.567 -10.614  1.00  1.290          H  
ATOM  29408  HG  SER E1913      50.383  12.782  -9.088  1.00  1.290          H  
ATOM  29409  N   ILE E1914      54.412  13.881  -8.381  1.00  0.730          N  
ATOM  29410  CA  ILE E1914      54.943  15.141  -7.876  1.00  0.790          C  
ATOM  29411  C   ILE E1914      56.459  15.038  -7.678  1.00  0.790          C  
ATOM  29412  O   ILE E1914      57.070  15.878  -7.013  1.00  0.870          O  
ATOM  29413  CB  ILE E1914      54.200  15.593  -6.580  1.00  1.080          C  
ATOM  29414  CG1 ILE E1914      54.476  17.103  -6.296  1.00  1.080          C  
ATOM  29415  CG2 ILE E1914      54.607  14.727  -5.357  1.00  1.080          C  
ATOM  29416  CD1 ILE E1914      53.508  17.729  -5.311  1.00  1.080          C  
ATOM  29417  H   ILE E1914      54.430  13.043  -7.794  1.00  0.880          H  
ATOM  29418  HA  ILE E1914      54.769  15.910  -8.625  1.00  0.950          H  
ATOM  29419  HB  ILE E1914      53.126  15.482  -6.738  1.00  1.300          H  
ATOM  29420 1HG1 ILE E1914      55.470  17.222  -5.885  1.00  1.300          H  
ATOM  29421 2HG1 ILE E1914      54.420  17.653  -7.236  1.00  1.300          H  
ATOM  29422 1HG2 ILE E1914      54.056  15.036  -4.475  1.00  1.300          H  
ATOM  29423 2HG2 ILE E1914      54.373  13.710  -5.558  1.00  1.300          H  
ATOM  29424 3HG2 ILE E1914      55.674  14.821  -5.160  1.00  1.300          H  
ATOM  29425 1HD1 ILE E1914      53.754  18.781  -5.170  1.00  1.300          H  
ATOM  29426 2HD1 ILE E1914      52.506  17.646  -5.718  1.00  1.300          H  
ATOM  29427 3HD1 ILE E1914      53.549  17.227  -4.351  1.00  1.300          H  
ATOM  29428  N   VAL E1915      57.072  14.033  -8.299  1.00  0.770          N  
ATOM  29429  CA  VAL E1915      58.508  13.862  -8.244  1.00  0.840          C  
ATOM  29430  C   VAL E1915      59.131  14.454  -9.504  1.00  0.780          C  
ATOM  29431  O   VAL E1915      58.821  14.058 -10.625  1.00  0.780          O  
ATOM  29432  CB  VAL E1915      58.838  12.364  -8.061  1.00  1.150          C  
ATOM  29433  CG1 VAL E1915      60.345  12.115  -8.071  1.00  1.150          C  
ATOM  29434  CG2 VAL E1915      58.218  11.908  -6.712  1.00  1.150          C  
ATOM  29435  H   VAL E1915      56.523  13.358  -8.841  1.00  0.920          H  
ATOM  29436  HA  VAL E1915      58.893  14.402  -7.380  1.00  1.010          H  
ATOM  29437  HB  VAL E1915      58.399  11.793  -8.881  1.00  1.380          H  
ATOM  29438 1HG1 VAL E1915      60.536  11.054  -7.932  1.00  1.380          H  
ATOM  29439 2HG1 VAL E1915      60.768  12.434  -9.025  1.00  1.380          H  
ATOM  29440 3HG1 VAL E1915      60.800  12.667  -7.278  1.00  1.380          H  
ATOM  29441 1HG2 VAL E1915      58.407  10.868  -6.562  1.00  1.380          H  
ATOM  29442 2HG2 VAL E1915      58.657  12.480  -5.897  1.00  1.380          H  
ATOM  29443 3HG2 VAL E1915      57.144  12.076  -6.726  1.00  1.380          H  
ATOM  29444  N   GLU E1916      60.012  15.413  -9.290  1.00  0.790          N  
ATOM  29445  CA  GLU E1916      60.674  16.175 -10.338  1.00  0.780          C  
ATOM  29446  C   GLU E1916      62.015  16.618  -9.743  1.00  0.750          C  
ATOM  29447  O   GLU E1916      62.124  16.602  -8.519  1.00  0.740          O  
ATOM  29448  CB  GLU E1916      59.792  17.381 -10.714  1.00  1.100          C  
ATOM  29449  CG  GLU E1916      59.641  18.387  -9.585  1.00  1.100          C  
ATOM  29450  CD  GLU E1916      58.798  19.583  -9.915  1.00  1.100          C  
ATOM  29451  OE1 GLU E1916      58.196  19.596 -10.957  1.00  1.100          O  
ATOM  29452  OE2 GLU E1916      58.789  20.513  -9.121  1.00  1.100          O  
ATOM  29453  H   GLU E1916      60.199  15.652  -8.326  1.00  0.950          H  
ATOM  29454  HA  GLU E1916      60.831  15.527 -11.200  1.00  0.940          H  
ATOM  29455 1HB  GLU E1916      60.139  17.888 -11.592  1.00  1.320          H  
ATOM  29456 2HB  GLU E1916      58.788  17.016 -10.943  1.00  1.320          H  
ATOM  29457 1HG  GLU E1916      59.211  17.883  -8.717  1.00  1.320          H  
ATOM  29458 2HG  GLU E1916      60.616  18.726  -9.314  1.00  1.320          H  
ATOM  29459  N   PRO E1917      63.001  17.104 -10.530  1.00  0.760          N  
ATOM  29460  CA  PRO E1917      64.315  17.563 -10.080  1.00  0.730          C  
ATOM  29461  C   PRO E1917      64.300  18.517  -8.881  1.00  0.690          C  
ATOM  29462  O   PRO E1917      65.228  18.465  -8.071  1.00  0.660          O  
ATOM  29463  CB  PRO E1917      64.864  18.251 -11.332  1.00  1.090          C  
ATOM  29464  CG  PRO E1917      64.223  17.495 -12.476  1.00  1.090          C  
ATOM  29465  CD  PRO E1917      62.823  17.194 -12.005  1.00  1.090          C  
ATOM  29466  HA  PRO E1917      64.928  16.682  -9.849  1.00  0.880          H  
ATOM  29467 1HB  PRO E1917      64.612  19.327 -11.319  1.00  1.310          H  
ATOM  29468 2HB  PRO E1917      65.965  18.191 -11.342  1.00  1.310          H  
ATOM  29469 1HG  PRO E1917      64.242  18.104 -13.394  1.00  1.310          H  
ATOM  29470 2HG  PRO E1917      64.791  16.570 -12.698  1.00  1.310          H  
ATOM  29471 1HD  PRO E1917      62.181  18.027 -12.287  1.00  1.310          H  
ATOM  29472 2HD  PRO E1917      62.502  16.236 -12.444  1.00  1.310          H  
ATOM  29473  N   SER E1918      63.251  19.348  -8.707  1.00  0.690          N  
ATOM  29474  CA  SER E1918      63.194  20.274  -7.566  1.00  0.650          C  
ATOM  29475  C   SER E1918      63.300  19.505  -6.233  1.00  0.630          C  
ATOM  29476  O   SER E1918      63.821  20.023  -5.230  1.00  0.600          O  
ATOM  29477  CB  SER E1918      61.885  21.036  -7.596  1.00  0.930          C  
ATOM  29478  OG  SER E1918      60.820  20.182  -7.294  1.00  0.930          O  
ATOM  29479  H   SER E1918      62.486  19.400  -9.369  1.00  0.830          H  
ATOM  29480  HA  SER E1918      64.020  20.980  -7.649  1.00  0.780          H  
ATOM  29481 1HB  SER E1918      61.914  21.868  -6.888  1.00  1.110          H  
ATOM  29482 2HB  SER E1918      61.740  21.452  -8.592  1.00  1.110          H  
ATOM  29483  HG  SER E1918      60.022  20.548  -7.752  1.00  1.110          H  
ATOM  29484  N   LEU E1919      62.899  18.223  -6.258  1.00  0.660          N  
ATOM  29485  CA  LEU E1919      62.970  17.308  -5.132  1.00  0.620          C  
ATOM  29486  C   LEU E1919      64.384  17.106  -4.659  1.00  0.590          C  
ATOM  29487  O   LEU E1919      64.624  16.843  -3.483  1.00  0.570          O  
ATOM  29488  CB  LEU E1919      62.403  15.918  -5.495  1.00  0.880          C  
ATOM  29489  CG  LEU E1919      62.568  14.805  -4.400  1.00  0.880          C  
ATOM  29490  CD1 LEU E1919      61.919  15.212  -3.142  1.00  0.880          C  
ATOM  29491  CD2 LEU E1919      61.972  13.496  -4.876  1.00  0.880          C  
ATOM  29492  H   LEU E1919      62.512  17.851  -7.128  1.00  0.790          H  
ATOM  29493  HA  LEU E1919      62.386  17.741  -4.323  1.00  0.740          H  
ATOM  29494 1HB  LEU E1919      61.346  16.022  -5.730  1.00  1.060          H  
ATOM  29495 2HB  LEU E1919      62.915  15.569  -6.385  1.00  1.060          H  
ATOM  29496  HG  LEU E1919      63.627  14.654  -4.214  1.00  1.060          H  
ATOM  29497 1HD1 LEU E1919      62.081  14.442  -2.430  1.00  1.060          H  
ATOM  29498 2HD1 LEU E1919      62.357  16.123  -2.769  1.00  1.060          H  
ATOM  29499 3HD1 LEU E1919      60.853  15.355  -3.301  1.00  1.060          H  
ATOM  29500 1HD2 LEU E1919      62.116  12.731  -4.118  1.00  1.060          H  
ATOM  29501 2HD2 LEU E1919      60.908  13.627  -5.064  1.00  1.060          H  
ATOM  29502 3HD2 LEU E1919      62.469  13.195  -5.782  1.00  1.060          H  
ATOM  29503  N   PHE E1920      65.321  17.110  -5.586  1.00  0.590          N  
ATOM  29504  CA  PHE E1920      66.688  16.825  -5.253  1.00  0.570          C  
ATOM  29505  C   PHE E1920      67.501  18.118  -5.185  1.00  0.570          C  
ATOM  29506  O   PHE E1920      68.523  18.178  -4.500  1.00  0.540          O  
ATOM  29507  CB  PHE E1920      67.230  15.893  -6.321  1.00  0.810          C  
ATOM  29508  CG  PHE E1920      66.461  14.570  -6.412  1.00  0.810          C  
ATOM  29509  CD1 PHE E1920      65.455  14.416  -7.357  1.00  0.810          C  
ATOM  29510  CD2 PHE E1920      66.750  13.497  -5.595  1.00  0.810          C  
ATOM  29511  CE1 PHE E1920      64.767  13.234  -7.482  1.00  0.810          C  
ATOM  29512  CE2 PHE E1920      66.051  12.304  -5.721  1.00  0.810          C  
ATOM  29513  CZ  PHE E1920      65.066  12.176  -6.664  1.00  0.810          C  
ATOM  29514  H   PHE E1920      65.099  17.344  -6.549  1.00  0.710          H  
ATOM  29515  HA  PHE E1920      66.725  16.333  -4.282  1.00  0.680          H  
ATOM  29516 1HB  PHE E1920      67.168  16.394  -7.290  1.00  0.970          H  
ATOM  29517 2HB  PHE E1920      68.277  15.674  -6.123  1.00  0.970          H  
ATOM  29518  HD1 PHE E1920      65.213  15.248  -8.012  1.00  0.970          H  
ATOM  29519  HD2 PHE E1920      67.546  13.596  -4.843  1.00  0.970          H  
ATOM  29520  HE1 PHE E1920      63.984  13.138  -8.238  1.00  0.970          H  
ATOM  29521  HE2 PHE E1920      66.287  11.462  -5.073  1.00  0.970          H  
ATOM  29522  HZ  PHE E1920      64.521  11.239  -6.765  1.00  0.970          H  
ATOM  29523  N   GLU E1921      67.030  19.156  -5.883  1.00  0.620          N  
ATOM  29524  CA  GLU E1921      67.703  20.451  -5.916  1.00  0.630          C  
ATOM  29525  C   GLU E1921      67.387  21.321  -4.691  1.00  0.620          C  
ATOM  29526  O   GLU E1921      68.290  21.916  -4.101  1.00  0.610          O  
ATOM  29527  CB  GLU E1921      67.299  21.209  -7.181  1.00  0.880          C  
ATOM  29528  CG  GLU E1921      67.805  20.598  -8.488  1.00  0.880          C  
ATOM  29529  CD  GLU E1921      67.246  21.287  -9.709  1.00  0.880          C  
ATOM  29530  OE1 GLU E1921      66.366  22.104  -9.552  1.00  0.880          O  
ATOM  29531  OE2 GLU E1921      67.697  20.998 -10.794  1.00  0.880          O  
ATOM  29532  H   GLU E1921      66.212  19.012  -6.474  1.00  0.740          H  
ATOM  29533  HA  GLU E1921      68.777  20.275  -5.940  1.00  0.760          H  
ATOM  29534 1HB  GLU E1921      66.223  21.259  -7.233  1.00  1.050          H  
ATOM  29535 2HB  GLU E1921      67.667  22.232  -7.122  1.00  1.050          H  
ATOM  29536 1HG  GLU E1921      68.892  20.669  -8.508  1.00  1.050          H  
ATOM  29537 2HG  GLU E1921      67.540  19.543  -8.514  1.00  1.050          H  
ATOM  29538  N   GLU E1922      66.100  21.420  -4.321  1.00  0.630          N  
ATOM  29539  CA  GLU E1922      65.680  22.251  -3.197  1.00  0.650          C  
ATOM  29540  C   GLU E1922      65.254  21.420  -1.986  1.00  0.580          C  
ATOM  29541  O   GLU E1922      65.524  21.808  -0.852  1.00  0.570          O  
ATOM  29542  CB  GLU E1922      64.528  23.170  -3.615  1.00  0.900          C  
ATOM  29543  CG  GLU E1922      64.883  24.189  -4.701  1.00  0.900          C  
ATOM  29544  CD  GLU E1922      63.719  25.093  -5.073  1.00  0.900          C  
ATOM  29545  OE1 GLU E1922      62.654  24.908  -4.534  1.00  0.900          O  
ATOM  29546  OE2 GLU E1922      63.902  25.963  -5.893  1.00  0.900          O  
ATOM  29547  H   GLU E1922      65.380  20.921  -4.837  1.00  0.760          H  
ATOM  29548  HA  GLU E1922      66.522  22.872  -2.898  1.00  0.780          H  
ATOM  29549 1HB  GLU E1922      63.701  22.559  -3.988  1.00  1.080          H  
ATOM  29550 2HB  GLU E1922      64.165  23.713  -2.744  1.00  1.080          H  
ATOM  29551 1HG  GLU E1922      65.712  24.801  -4.346  1.00  1.080          H  
ATOM  29552 2HG  GLU E1922      65.220  23.652  -5.588  1.00  1.080          H  
ATOM  29553  N   GLY E1923      64.604  20.279  -2.230  1.00  0.550          N  
ATOM  29554  CA  GLY E1923      64.126  19.395  -1.159  1.00  0.510          C  
ATOM  29555  C   GLY E1923      62.699  19.670  -0.683  1.00  0.540          C  
ATOM  29556  O   GLY E1923      62.046  20.626  -1.112  1.00  0.600          O  
ATOM  29557  H   GLY E1923      64.400  20.038  -3.201  1.00  0.660          H  
ATOM  29558 1HA  GLY E1923      64.194  18.360  -1.496  1.00  0.610          H  
ATOM  29559 2HA  GLY E1923      64.792  19.476  -0.310  1.00  0.610          H  
ATOM  29560  N   LYS E1924      62.200  18.795   0.200  1.00  0.500          N  
ATOM  29561  CA  LYS E1924      60.826  18.915   0.718  1.00  0.510          C  
ATOM  29562  C   LYS E1924      60.840  19.337   2.176  1.00  0.510          C  
ATOM  29563  O   LYS E1924      61.795  19.069   2.893  1.00  0.540          O  
ATOM  29564  CB  LYS E1924      60.046  17.602   0.566  1.00  0.710          C  
ATOM  29565  CG  LYS E1924      59.999  17.039  -0.857  1.00  0.710          C  
ATOM  29566  CD  LYS E1924      59.343  17.976  -1.907  1.00  0.710          C  
ATOM  29567  CE  LYS E1924      57.838  18.103  -1.741  1.00  0.710          C  
ATOM  29568  NZ  LYS E1924      57.240  18.993  -2.782  1.00  0.710          N  
ATOM  29569  H   LYS E1924      62.829  18.045   0.502  1.00  0.600          H  
ATOM  29570  HA  LYS E1924      60.310  19.704   0.175  1.00  0.610          H  
ATOM  29571 1HB  LYS E1924      60.516  16.844   1.185  1.00  0.850          H  
ATOM  29572 2HB  LYS E1924      59.031  17.727   0.936  1.00  0.850          H  
ATOM  29573 1HG  LYS E1924      61.017  16.877  -1.142  1.00  0.850          H  
ATOM  29574 2HG  LYS E1924      59.484  16.077  -0.858  1.00  0.850          H  
ATOM  29575 1HD  LYS E1924      59.799  18.963  -1.882  1.00  0.850          H  
ATOM  29576 2HD  LYS E1924      59.532  17.556  -2.895  1.00  0.850          H  
ATOM  29577 1HE  LYS E1924      57.389  17.122  -1.828  1.00  0.850          H  
ATOM  29578 2HE  LYS E1924      57.613  18.515  -0.761  1.00  0.850          H  
ATOM  29579 1HZ  LYS E1924      56.242  19.052  -2.637  1.00  0.850          H  
ATOM  29580 2HZ  LYS E1924      57.645  19.919  -2.711  1.00  0.850          H  
ATOM  29581 3HZ  LYS E1924      57.424  18.618  -3.705  1.00  0.850          H  
ATOM  29582  N   MET E1925      59.790  19.997   2.635  1.00  0.500          N  
ATOM  29583  CA  MET E1925      59.791  20.445   4.024  1.00  0.530          C  
ATOM  29584  C   MET E1925      59.157  19.435   4.974  1.00  0.500          C  
ATOM  29585  O   MET E1925      58.255  18.688   4.586  1.00  0.490          O  
ATOM  29586  CB  MET E1925      59.087  21.791   4.142  1.00  0.730          C  
ATOM  29587  CG  MET E1925      59.641  22.884   3.208  1.00  0.730          C  
ATOM  29588  SD  MET E1925      61.404  23.249   3.418  1.00  0.730          S  
ATOM  29589  CE  MET E1925      61.535  24.003   5.014  1.00  0.730          C  
ATOM  29590  H   MET E1925      59.005  20.198   2.034  1.00  0.600          H  
ATOM  29591  HA  MET E1925      60.821  20.578   4.335  1.00  0.640          H  
ATOM  29592 1HB  MET E1925      58.032  21.663   3.917  1.00  0.880          H  
ATOM  29593 2HB  MET E1925      59.155  22.144   5.171  1.00  0.880          H  
ATOM  29594 1HG  MET E1925      59.485  22.581   2.175  1.00  0.880          H  
ATOM  29595 2HG  MET E1925      59.083  23.806   3.373  1.00  0.880          H  
ATOM  29596 1HE  MET E1925      62.562  24.270   5.194  1.00  0.880          H  
ATOM  29597 2HE  MET E1925      60.921  24.887   5.043  1.00  0.880          H  
ATOM  29598 3HE  MET E1925      61.204  23.302   5.777  1.00  0.880          H  
ATOM  29599  N   PHE E1926      59.599  19.449   6.234  1.00  0.530          N  
ATOM  29600  CA  PHE E1926      59.005  18.595   7.262  1.00  0.510          C  
ATOM  29601  C   PHE E1926      59.090  19.274   8.631  1.00  0.540          C  
ATOM  29602  O   PHE E1926      59.813  20.260   8.801  1.00  0.570          O  
ATOM  29603  CB  PHE E1926      59.713  17.239   7.314  1.00  0.720          C  
ATOM  29604  CG  PHE E1926      61.114  17.242   7.889  1.00  0.720          C  
ATOM  29605  CD1 PHE E1926      61.333  16.807   9.196  1.00  0.720          C  
ATOM  29606  CD2 PHE E1926      62.191  17.687   7.167  1.00  0.720          C  
ATOM  29607  CE1 PHE E1926      62.594  16.793   9.725  1.00  0.720          C  
ATOM  29608  CE2 PHE E1926      63.449  17.666   7.701  1.00  0.720          C  
ATOM  29609  CZ  PHE E1926      63.647  17.213   8.979  1.00  0.720          C  
ATOM  29610  H   PHE E1926      60.386  20.062   6.456  1.00  0.640          H  
ATOM  29611  HA  PHE E1926      57.953  18.436   7.019  1.00  0.610          H  
ATOM  29612 1HB  PHE E1926      59.114  16.547   7.894  1.00  0.870          H  
ATOM  29613 2HB  PHE E1926      59.771  16.838   6.301  1.00  0.870          H  
ATOM  29614  HD1 PHE E1926      60.490  16.464   9.800  1.00  0.870          H  
ATOM  29615  HD2 PHE E1926      62.041  18.061   6.158  1.00  0.870          H  
ATOM  29616  HE1 PHE E1926      62.754  16.447  10.737  1.00  0.870          H  
ATOM  29617  HE2 PHE E1926      64.294  18.017   7.106  1.00  0.870          H  
ATOM  29618  HZ  PHE E1926      64.645  17.204   9.401  1.00  0.870          H  
ATOM  29619  N   ASP E1927      58.325  18.756   9.601  1.00  0.550          N  
ATOM  29620  CA  ASP E1927      58.316  19.272  10.974  1.00  0.580          C  
ATOM  29621  C   ASP E1927      59.419  18.651  11.841  1.00  0.550          C  
ATOM  29622  O   ASP E1927      59.317  17.514  12.314  1.00  0.640          O  
ATOM  29623  CB  ASP E1927      56.949  19.032  11.622  1.00  0.800          C  
ATOM  29624  CG  ASP E1927      56.853  19.611  13.038  1.00  0.800          C  
ATOM  29625  OD1 ASP E1927      57.880  20.024  13.571  1.00  0.800          O  
ATOM  29626  OD2 ASP E1927      55.779  19.628  13.601  1.00  0.800          O  
ATOM  29627  H   ASP E1927      57.729  17.973   9.383  1.00  0.660          H  
ATOM  29628  HA  ASP E1927      58.489  20.350  10.931  1.00  0.700          H  
ATOM  29629 1HB  ASP E1927      56.169  19.479  11.004  1.00  0.960          H  
ATOM  29630 2HB  ASP E1927      56.756  17.958  11.674  1.00  0.960          H  
ATOM  29631  N   GLY E1928      60.483  19.408  12.062  1.00  0.490          N  
ATOM  29632  CA  GLY E1928      61.647  18.917  12.771  1.00  0.510          C  
ATOM  29633  C   GLY E1928      61.444  18.883  14.271  1.00  0.450          C  
ATOM  29634  O   GLY E1928      62.255  18.315  15.009  1.00  0.470          O  
ATOM  29635  H   GLY E1928      60.489  20.360  11.691  1.00  0.590          H  
ATOM  29636 1HA  GLY E1928      61.914  17.929  12.405  1.00  0.610          H  
ATOM  29637 2HA  GLY E1928      62.473  19.578  12.551  1.00  0.610          H  
ATOM  29638  N   SER E1929      60.344  19.462  14.746  1.00  0.470          N  
ATOM  29639  CA  SER E1929      60.103  19.503  16.178  1.00  0.490          C  
ATOM  29640  C   SER E1929      59.490  18.194  16.648  1.00  0.450          C  
ATOM  29641  O   SER E1929      59.343  17.957  17.849  1.00  0.550          O  
ATOM  29642  CB  SER E1929      59.259  20.697  16.565  1.00  0.680          C  
ATOM  29643  OG  SER E1929      57.955  20.552  16.128  1.00  0.680          O  
ATOM  29644  H   SER E1929      59.638  19.858  14.112  1.00  0.560          H  
ATOM  29645  HA  SER E1929      61.055  19.597  16.673  1.00  0.590          H  
ATOM  29646 1HB  SER E1929      59.275  20.812  17.645  1.00  0.810          H  
ATOM  29647 2HB  SER E1929      59.690  21.597  16.136  1.00  0.810          H  
ATOM  29648  HG  SER E1929      57.976  20.597  15.160  1.00  0.810          H  
ATOM  29649  N   SER E1930      59.120  17.337  15.693  1.00  0.410          N  
ATOM  29650  CA  SER E1930      58.541  16.046  15.996  1.00  0.510          C  
ATOM  29651  C   SER E1930      59.627  14.985  16.031  1.00  0.490          C  
ATOM  29652  O   SER E1930      59.348  13.814  16.285  1.00  0.560          O  
ATOM  29653  CB  SER E1930      57.484  15.670  14.976  1.00  0.670          C  
ATOM  29654  OG  SER E1930      56.381  16.527  15.045  1.00  0.670          O  
ATOM  29655  H   SER E1930      59.264  17.561  14.703  1.00  0.490          H  
ATOM  29656  HA  SER E1930      58.072  16.094  16.979  1.00  0.610          H  
ATOM  29657 1HB  SER E1930      57.923  15.721  13.979  1.00  0.810          H  
ATOM  29658 2HB  SER E1930      57.163  14.648  15.150  1.00  0.810          H  
ATOM  29659  HG  SER E1930      55.791  16.277  14.328  1.00  0.810          H  
ATOM  29660  N   ILE E1931      60.872  15.385  15.762  1.00  0.470          N  
ATOM  29661  CA  ILE E1931      61.951  14.432  15.694  1.00  0.560          C  
ATOM  29662  C   ILE E1931      62.841  14.546  16.919  1.00  0.530          C  
ATOM  29663  O   ILE E1931      63.307  15.636  17.265  1.00  0.490          O  
ATOM  29664  CB  ILE E1931      62.728  14.643  14.384  1.00  0.750          C  
ATOM  29665  CG1 ILE E1931      61.747  14.577  13.142  1.00  0.750          C  
ATOM  29666  CG2 ILE E1931      63.785  13.623  14.273  1.00  0.750          C  
ATOM  29667  CD1 ILE E1931      60.959  13.260  12.954  1.00  0.750          C  
ATOM  29668  H   ILE E1931      61.084  16.373  15.601  1.00  0.560          H  
ATOM  29669  HA  ILE E1931      61.537  13.426  15.694  1.00  0.670          H  
ATOM  29670  HB  ILE E1931      63.176  15.638  14.378  1.00  0.900          H  
ATOM  29671 1HG1 ILE E1931      61.025  15.392  13.227  1.00  0.900          H  
ATOM  29672 2HG1 ILE E1931      62.336  14.744  12.253  1.00  0.900          H  
ATOM  29673 1HG2 ILE E1931      64.333  13.735  13.365  1.00  0.900          H  
ATOM  29674 2HG2 ILE E1931      64.473  13.714  15.115  1.00  0.900          H  
ATOM  29675 3HG2 ILE E1931      63.312  12.669  14.286  1.00  0.900          H  
ATOM  29676 1HD1 ILE E1931      60.341  13.337  12.075  1.00  0.900          H  
ATOM  29677 2HD1 ILE E1931      61.627  12.424  12.827  1.00  0.900          H  
ATOM  29678 3HD1 ILE E1931      60.315  13.072  13.811  1.00  0.900          H  
ATOM  29679  N   ALA E1932      63.034  13.421  17.604  1.00  0.640          N  
ATOM  29680  CA  ALA E1932      63.783  13.434  18.841  1.00  0.690          C  
ATOM  29681  C   ALA E1932      65.149  14.066  18.682  1.00  0.670          C  
ATOM  29682  O   ALA E1932      65.987  13.622  17.878  1.00  0.720          O  
ATOM  29683  CB  ALA E1932      63.955  12.014  19.351  1.00  0.950          C  
ATOM  29684  H   ALA E1932      62.617  12.564  17.261  1.00  0.770          H  
ATOM  29685  HA  ALA E1932      63.221  14.016  19.571  1.00  0.830          H  
ATOM  29686 1HB  ALA E1932      64.497  12.028  20.293  1.00  1.140          H  
ATOM  29687 2HB  ALA E1932      62.977  11.558  19.500  1.00  1.140          H  
ATOM  29688 3HB  ALA E1932      64.515  11.438  18.617  1.00  1.140          H  
ATOM  29689  N   GLY E1933      65.361  15.091  19.514  1.00  0.630          N  
ATOM  29690  CA  GLY E1933      66.599  15.837  19.626  1.00  0.600          C  
ATOM  29691  C   GLY E1933      66.865  16.898  18.559  1.00  0.590          C  
ATOM  29692  O   GLY E1933      67.926  17.523  18.598  1.00  0.620          O  
ATOM  29693  H   GLY E1933      64.591  15.372  20.105  1.00  0.760          H  
ATOM  29694 1HA  GLY E1933      66.619  16.316  20.604  1.00  0.720          H  
ATOM  29695 2HA  GLY E1933      67.417  15.138  19.632  1.00  0.720          H  
ATOM  29696  N   TRP E1934      65.946  17.148  17.615  1.00  0.570          N  
ATOM  29697  CA  TRP E1934      66.320  18.129  16.585  1.00  0.570          C  
ATOM  29698  C   TRP E1934      65.892  19.595  16.749  1.00  0.650          C  
ATOM  29699  O   TRP E1934      66.720  20.427  17.103  1.00  1.360          O  
ATOM  29700  CB  TRP E1934      65.860  17.643  15.208  1.00  0.800          C  
ATOM  29701  CG  TRP E1934      66.694  16.517  14.644  1.00  0.800          C  
ATOM  29702  CD1 TRP E1934      67.833  15.970  15.180  1.00  0.800          C  
ATOM  29703  CD2 TRP E1934      66.498  15.840  13.390  1.00  0.800          C  
ATOM  29704  NE1 TRP E1934      68.334  15.020  14.348  1.00  0.800          N  
ATOM  29705  CE2 TRP E1934      67.535  14.909  13.267  1.00  0.800          C  
ATOM  29706  CE3 TRP E1934      65.547  15.944  12.364  1.00  0.800          C  
ATOM  29707  CZ2 TRP E1934      67.633  14.088  12.200  1.00  0.800          C  
ATOM  29708  CZ3 TRP E1934      65.667  15.089  11.288  1.00  0.800          C  
ATOM  29709  CH2 TRP E1934      66.685  14.188  11.233  1.00  0.800          C  
ATOM  29710  H   TRP E1934      65.053  16.640  17.584  1.00  0.680          H  
ATOM  29711  HA  TRP E1934      67.401  18.153  16.553  1.00  0.680          H  
ATOM  29712 1HB  TRP E1934      64.821  17.299  15.279  1.00  0.960          H  
ATOM  29713 2HB  TRP E1934      65.889  18.466  14.503  1.00  0.960          H  
ATOM  29714  HD1 TRP E1934      68.302  16.253  16.113  1.00  0.960          H  
ATOM  29715  HE1 TRP E1934      69.206  14.499  14.529  1.00  0.960          H  
ATOM  29716  HE3 TRP E1934      64.731  16.663  12.425  1.00  0.960          H  
ATOM  29717  HZ2 TRP E1934      68.427  13.358  12.107  1.00  0.960          H  
ATOM  29718  HZ3 TRP E1934      64.932  15.134  10.491  1.00  0.960          H  
ATOM  29719  HH2 TRP E1934      66.754  13.520  10.392  1.00  0.960          H  
ATOM  29720  N   LYS E1935      64.630  19.942  16.553  1.00  0.730          N  
ATOM  29721  CA  LYS E1935      64.254  21.367  16.624  1.00  0.670          C  
ATOM  29722  C   LYS E1935      63.189  21.698  17.631  1.00  0.540          C  
ATOM  29723  O   LYS E1935      62.403  20.840  18.014  1.00  0.750          O  
ATOM  29724  CB  LYS E1935      63.781  21.863  15.257  1.00  0.960          C  
ATOM  29725  CG  LYS E1935      64.805  21.895  14.125  1.00  0.960          C  
ATOM  29726  CD  LYS E1935      65.838  23.003  14.364  1.00  0.960          C  
ATOM  29727  CE  LYS E1935      66.781  23.228  13.190  1.00  0.960          C  
ATOM  29728  NZ  LYS E1935      67.818  24.278  13.523  1.00  0.960          N  
ATOM  29729  H   LYS E1935      63.931  19.245  16.279  1.00  0.880          H  
ATOM  29730  HA  LYS E1935      65.129  21.942  16.917  1.00  0.800          H  
ATOM  29731 1HB  LYS E1935      62.969  21.234  14.922  1.00  1.150          H  
ATOM  29732 2HB  LYS E1935      63.369  22.842  15.355  1.00  1.150          H  
ATOM  29733 1HG  LYS E1935      65.311  20.937  14.060  1.00  1.150          H  
ATOM  29734 2HG  LYS E1935      64.281  22.099  13.197  1.00  1.150          H  
ATOM  29735 1HD  LYS E1935      65.306  23.932  14.542  1.00  1.150          H  
ATOM  29736 2HD  LYS E1935      66.437  22.775  15.241  1.00  1.150          H  
ATOM  29737 1HE  LYS E1935      67.269  22.304  12.951  1.00  1.150          H  
ATOM  29738 2HE  LYS E1935      66.209  23.559  12.322  1.00  1.150          H  
ATOM  29739 1HZ  LYS E1935      68.469  24.456  12.732  1.00  1.150          H  
ATOM  29740 2HZ  LYS E1935      67.369  25.163  13.737  1.00  1.150          H  
ATOM  29741 3HZ  LYS E1935      68.342  23.968  14.320  1.00  1.150          H  
ATOM  29742  N   GLY E1936      63.165  22.947  18.086  1.00  0.490          N  
ATOM  29743  CA  GLY E1936      62.090  23.372  18.952  1.00  0.510          C  
ATOM  29744  C   GLY E1936      60.870  23.799  18.138  1.00  0.460          C  
ATOM  29745  O   GLY E1936      60.871  23.812  16.905  1.00  0.520          O  
ATOM  29746  H   GLY E1936      63.886  23.632  17.811  1.00  0.590          H  
ATOM  29747 1HA  GLY E1936      61.820  22.562  19.631  1.00  0.610          H  
ATOM  29748 2HA  GLY E1936      62.432  24.207  19.563  1.00  0.610          H  
ATOM  29749  N   ILE E1937      59.849  24.231  18.843  1.00  0.450          N  
ATOM  29750  CA  ILE E1937      58.571  24.624  18.265  1.00  0.470          C  
ATOM  29751  C   ILE E1937      58.631  25.792  17.294  1.00  0.520          C  
ATOM  29752  O   ILE E1937      57.900  25.811  16.302  1.00  0.670          O  
ATOM  29753  CB  ILE E1937      57.581  24.928  19.403  1.00  0.650          C  
ATOM  29754  CG1 ILE E1937      56.863  23.640  19.869  1.00  0.650          C  
ATOM  29755  CG2 ILE E1937      56.561  25.998  19.032  1.00  0.650          C  
ATOM  29756  CD1 ILE E1937      57.778  22.490  20.293  1.00  0.650          C  
ATOM  29757  H   ILE E1937      59.936  24.222  19.853  1.00  0.540          H  
ATOM  29758  HA  ILE E1937      58.187  23.770  17.706  1.00  0.560          H  
ATOM  29759  HB  ILE E1937      58.149  25.278  20.249  1.00  0.780          H  
ATOM  29760 1HG1 ILE E1937      56.240  23.902  20.731  1.00  0.780          H  
ATOM  29761 2HG1 ILE E1937      56.218  23.287  19.070  1.00  0.780          H  
ATOM  29762 1HG2 ILE E1937      55.936  26.162  19.898  1.00  0.780          H  
ATOM  29763 2HG2 ILE E1937      57.038  26.934  18.777  1.00  0.780          H  
ATOM  29764 3HG2 ILE E1937      55.960  25.662  18.202  1.00  0.780          H  
ATOM  29765 1HD1 ILE E1937      57.171  21.660  20.628  1.00  0.780          H  
ATOM  29766 2HD1 ILE E1937      58.397  22.156  19.472  1.00  0.780          H  
ATOM  29767 3HD1 ILE E1937      58.406  22.825  21.122  1.00  0.780          H  
ATOM  29768  N   ASN E1938      59.434  26.805  17.616  1.00  0.470          N  
ATOM  29769  CA  ASN E1938      59.510  28.033  16.831  1.00  0.490          C  
ATOM  29770  C   ASN E1938      60.499  28.000  15.671  1.00  0.530          C  
ATOM  29771  O   ASN E1938      60.744  29.020  15.030  1.00  0.700          O  
ATOM  29772  CB  ASN E1938      59.810  29.175  17.773  1.00  0.680          C  
ATOM  29773  CG  ASN E1938      61.114  28.949  18.478  1.00  0.680          C  
ATOM  29774  OD1 ASN E1938      61.470  27.772  18.675  1.00  0.680          O  
ATOM  29775  ND2 ASN E1938      61.826  29.983  18.864  1.00  0.680          N  
ATOM  29776  H   ASN E1938      60.033  26.722  18.433  1.00  0.560          H  
ATOM  29777  HA  ASN E1938      58.539  28.217  16.409  1.00  0.590          H  
ATOM  29778 1HB  ASN E1938      59.848  30.116  17.221  1.00  0.810          H  
ATOM  29779 2HB  ASN E1938      59.012  29.251  18.501  1.00  0.810          H  
ATOM  29780 1HD2 ASN E1938      62.697  29.841  19.331  1.00  0.810          H  
ATOM  29781 2HD2 ASN E1938      61.504  30.938  18.701  1.00  0.810          H  
ATOM  29782  N   GLU E1939      61.069  26.837  15.407  1.00  0.490          N  
ATOM  29783  CA  GLU E1939      62.020  26.645  14.330  1.00  0.520          C  
ATOM  29784  C   GLU E1939      61.771  25.296  13.663  1.00  0.500          C  
ATOM  29785  O   GLU E1939      62.717  24.592  13.305  1.00  0.470          O  
ATOM  29786  CB  GLU E1939      63.442  26.755  14.890  1.00  0.720          C  
ATOM  29787  CG  GLU E1939      63.651  25.882  16.118  1.00  0.720          C  
ATOM  29788  CD  GLU E1939      65.048  25.800  16.652  1.00  0.720          C  
ATOM  29789  OE1 GLU E1939      65.943  26.434  16.126  1.00  0.720          O  
ATOM  29790  OE2 GLU E1939      65.224  25.034  17.583  1.00  0.720          O  
ATOM  29791  H   GLU E1939      60.840  26.014  15.975  1.00  0.590          H  
ATOM  29792  HA  GLU E1939      61.870  27.428  13.588  1.00  0.620          H  
ATOM  29793 1HB  GLU E1939      64.165  26.463  14.129  1.00  0.860          H  
ATOM  29794 2HB  GLU E1939      63.646  27.789  15.167  1.00  0.860          H  
ATOM  29795 1HG  GLU E1939      63.024  26.280  16.914  1.00  0.860          H  
ATOM  29796 2HG  GLU E1939      63.289  24.908  15.904  1.00  0.860          H  
ATOM  29797  N   SER E1940      60.497  24.906  13.539  1.00  0.580          N  
ATOM  29798  CA  SER E1940      60.168  23.567  13.081  1.00  0.560          C  
ATOM  29799  C   SER E1940      60.329  23.272  11.595  1.00  0.540          C  
ATOM  29800  O   SER E1940      60.423  22.107  11.205  1.00  0.550          O  
ATOM  29801  CB  SER E1940      58.734  23.249  13.459  1.00  0.790          C  
ATOM  29802  OG  SER E1940      57.823  24.014  12.721  1.00  0.790          O  
ATOM  29803  H   SER E1940      59.718  25.545  13.737  1.00  0.700          H  
ATOM  29804  HA  SER E1940      60.817  22.880  13.629  1.00  0.670          H  
ATOM  29805 1HB  SER E1940      58.555  22.212  13.272  1.00  0.950          H  
ATOM  29806 2HB  SER E1940      58.586  23.425  14.528  1.00  0.950          H  
ATOM  29807  HG  SER E1940      56.958  23.643  12.917  1.00  0.950          H  
ATOM  29808  N   ASP E1941      60.416  24.270  10.731  1.00  0.570          N  
ATOM  29809  CA  ASP E1941      60.508  23.910   9.321  1.00  0.630          C  
ATOM  29810  C   ASP E1941      61.925  23.528   8.923  1.00  0.610          C  
ATOM  29811  O   ASP E1941      62.831  24.361   8.938  1.00  0.820          O  
ATOM  29812  CB  ASP E1941      60.023  25.046   8.418  1.00  0.860          C  
ATOM  29813  CG  ASP E1941      58.507  25.305   8.463  1.00  0.860          C  
ATOM  29814  OD1 ASP E1941      57.757  24.455   8.882  1.00  0.860          O  
ATOM  29815  OD2 ASP E1941      58.095  26.367   8.026  1.00  0.860          O  
ATOM  29816  H   ASP E1941      60.359  25.232  11.019  1.00  0.680          H  
ATOM  29817  HA  ASP E1941      59.869  23.042   9.143  1.00  0.760          H  
ATOM  29818 1HB  ASP E1941      60.548  25.946   8.681  1.00  1.030          H  
ATOM  29819 2HB  ASP E1941      60.285  24.812   7.405  1.00  1.030          H  
ATOM  29820  N   MET E1942      62.108  22.254   8.570  1.00  0.550          N  
ATOM  29821  CA  MET E1942      63.396  21.693   8.162  1.00  0.520          C  
ATOM  29822  C   MET E1942      63.283  21.132   6.756  1.00  0.510          C  
ATOM  29823  O   MET E1942      62.167  20.910   6.283  1.00  0.550          O  
ATOM  29824  CB  MET E1942      63.885  20.634   9.106  1.00  0.740          C  
ATOM  29825  CG  MET E1942      64.201  21.075  10.476  1.00  0.740          C  
ATOM  29826  SD  MET E1942      64.981  19.748  11.384  1.00  0.740          S  
ATOM  29827  CE  MET E1942      66.616  19.922  10.777  1.00  0.740          C  
ATOM  29828  H   MET E1942      61.298  21.623   8.621  1.00  0.660          H  
ATOM  29829  HA  MET E1942      64.127  22.482   8.153  1.00  0.620          H  
ATOM  29830 1HB  MET E1942      63.075  19.927   9.233  1.00  0.890          H  
ATOM  29831 2HB  MET E1942      64.721  20.116   8.664  1.00  0.890          H  
ATOM  29832 1HG  MET E1942      64.867  21.938  10.448  1.00  0.890          H  
ATOM  29833 2HG  MET E1942      63.279  21.366  10.984  1.00  0.890          H  
ATOM  29834 1HE  MET E1942      67.216  19.156  11.215  1.00  0.890          H  
ATOM  29835 2HE  MET E1942      66.634  19.827   9.708  1.00  0.890          H  
ATOM  29836 3HE  MET E1942      67.010  20.896  11.044  1.00  0.890          H  
ATOM  29837  N   VAL E1943      64.410  20.884   6.061  1.00  0.480          N  
ATOM  29838  CA  VAL E1943      64.250  20.381   4.690  1.00  0.480          C  
ATOM  29839  C   VAL E1943      64.977  19.040   4.410  1.00  0.480          C  
ATOM  29840  O   VAL E1943      66.129  18.821   4.806  1.00  0.500          O  
ATOM  29841  CB  VAL E1943      64.665  21.500   3.687  1.00  0.670          C  
ATOM  29842  CG1 VAL E1943      66.118  21.825   3.806  1.00  0.670          C  
ATOM  29843  CG2 VAL E1943      64.271  21.125   2.269  1.00  0.670          C  
ATOM  29844  H   VAL E1943      65.344  21.027   6.463  1.00  0.580          H  
ATOM  29845  HA  VAL E1943      63.193  20.203   4.523  1.00  0.580          H  
ATOM  29846  HB  VAL E1943      64.141  22.402   3.958  1.00  0.810          H  
ATOM  29847 1HG1 VAL E1943      66.368  22.641   3.128  1.00  0.810          H  
ATOM  29848 2HG1 VAL E1943      66.352  22.118   4.822  1.00  0.810          H  
ATOM  29849 3HG1 VAL E1943      66.693  20.948   3.538  1.00  0.810          H  
ATOM  29850 1HG2 VAL E1943      64.534  21.935   1.590  1.00  0.810          H  
ATOM  29851 2HG2 VAL E1943      64.766  20.238   1.960  1.00  0.810          H  
ATOM  29852 3HG2 VAL E1943      63.207  20.966   2.220  1.00  0.810          H  
ATOM  29853  N   LEU E1944      64.259  18.161   3.696  1.00  0.470          N  
ATOM  29854  CA  LEU E1944      64.677  16.816   3.270  1.00  0.480          C  
ATOM  29855  C   LEU E1944      65.287  16.831   1.870  1.00  0.470          C  
ATOM  29856  O   LEU E1944      64.598  17.185   0.906  1.00  0.540          O  
ATOM  29857  CB  LEU E1944      63.435  15.885   3.102  1.00  0.670          C  
ATOM  29858  CG  LEU E1944      62.435  15.686   4.274  1.00  0.670          C  
ATOM  29859  CD1 LEU E1944      61.261  14.816   3.806  1.00  0.670          C  
ATOM  29860  CD2 LEU E1944      63.111  15.048   5.449  1.00  0.670          C  
ATOM  29861  H   LEU E1944      63.329  18.476   3.444  1.00  0.560          H  
ATOM  29862  HA  LEU E1944      65.408  16.417   3.975  1.00  0.580          H  
ATOM  29863 1HB  LEU E1944      62.847  16.282   2.281  1.00  0.800          H  
ATOM  29864 2HB  LEU E1944      63.788  14.907   2.801  1.00  0.800          H  
ATOM  29865  HG  LEU E1944      62.038  16.644   4.548  1.00  0.800          H  
ATOM  29866 1HD1 LEU E1944      60.549  14.702   4.622  1.00  0.800          H  
ATOM  29867 2HD1 LEU E1944      60.768  15.293   2.963  1.00  0.800          H  
ATOM  29868 3HD1 LEU E1944      61.629  13.833   3.504  1.00  0.800          H  
ATOM  29869 1HD2 LEU E1944      62.399  14.932   6.260  1.00  0.800          H  
ATOM  29870 2HD2 LEU E1944      63.495  14.088   5.185  1.00  0.800          H  
ATOM  29871 3HD2 LEU E1944      63.912  15.681   5.762  1.00  0.800          H  
ATOM  29872  N   LEU E1945      66.551  16.427   1.721  1.00  0.460          N  
ATOM  29873  CA  LEU E1945      67.183  16.387   0.386  1.00  0.490          C  
ATOM  29874  C   LEU E1945      67.722  14.989   0.071  1.00  0.470          C  
ATOM  29875  O   LEU E1945      68.821  14.646   0.517  1.00  0.480          O  
ATOM  29876  CB  LEU E1945      68.289  17.431   0.205  1.00  0.670          C  
ATOM  29877  CG  LEU E1945      67.777  18.829  -0.249  1.00  0.670          C  
ATOM  29878  CD1 LEU E1945      67.344  19.607   0.939  1.00  0.670          C  
ATOM  29879  CD2 LEU E1945      68.848  19.550  -1.037  1.00  0.670          C  
ATOM  29880  H   LEU E1945      67.079  16.154   2.561  1.00  0.550          H  
ATOM  29881  HA  LEU E1945      66.444  16.679  -0.346  1.00  0.590          H  
ATOM  29882 1HB  LEU E1945      68.812  17.551   1.158  1.00  0.810          H  
ATOM  29883 2HB  LEU E1945      68.999  17.067  -0.538  1.00  0.810          H  
ATOM  29884  HG  LEU E1945      66.919  18.703  -0.898  1.00  0.810          H  
ATOM  29885 1HD1 LEU E1945      66.983  20.579   0.635  1.00  0.810          H  
ATOM  29886 2HD1 LEU E1945      66.582  19.104   1.461  1.00  0.810          H  
ATOM  29887 3HD1 LEU E1945      68.153  19.718   1.568  1.00  0.810          H  
ATOM  29888 1HD2 LEU E1945      68.466  20.524  -1.366  1.00  0.810          H  
ATOM  29889 2HD2 LEU E1945      69.726  19.693  -0.423  1.00  0.810          H  
ATOM  29890 3HD2 LEU E1945      69.113  18.956  -1.916  1.00  0.810          H  
ATOM  29891  N   PRO E1946      66.977  14.168  -0.697  1.00  0.440          N  
ATOM  29892  CA  PRO E1946      67.259  12.783  -1.037  1.00  0.430          C  
ATOM  29893  C   PRO E1946      68.589  12.525  -1.713  1.00  0.430          C  
ATOM  29894  O   PRO E1946      69.058  13.301  -2.546  1.00  0.440          O  
ATOM  29895  CB  PRO E1946      66.102  12.447  -1.970  1.00  0.650          C  
ATOM  29896  CG  PRO E1946      65.019  13.371  -1.583  1.00  0.650          C  
ATOM  29897  CD  PRO E1946      65.687  14.632  -1.242  1.00  0.650          C  
ATOM  29898  HA  PRO E1946      67.179  12.147  -0.171  1.00  0.520          H  
ATOM  29899 1HB  PRO E1946      66.414  12.546  -2.987  1.00  0.770          H  
ATOM  29900 2HB  PRO E1946      65.805  11.410  -1.820  1.00  0.770          H  
ATOM  29901 1HG  PRO E1946      64.298  13.461  -2.389  1.00  0.770          H  
ATOM  29902 2HG  PRO E1946      64.488  12.980  -0.718  1.00  0.770          H  
ATOM  29903 1HD  PRO E1946      65.841  15.249  -2.135  1.00  0.770          H  
ATOM  29904 2HD  PRO E1946      65.048  15.109  -0.490  1.00  0.770          H  
ATOM  29905  N   ASP E1947      69.171  11.404  -1.321  1.00  0.420          N  
ATOM  29906  CA  ASP E1947      70.414  10.864  -1.830  1.00  0.430          C  
ATOM  29907  C   ASP E1947      70.092   9.738  -2.786  1.00  0.450          C  
ATOM  29908  O   ASP E1947      69.754   8.621  -2.363  1.00  0.430          O  
ATOM  29909  CB  ASP E1947      71.288  10.310  -0.712  1.00  0.600          C  
ATOM  29910  CG  ASP E1947      72.621   9.781  -1.240  1.00  0.600          C  
ATOM  29911  OD1 ASP E1947      72.834   9.850  -2.457  1.00  0.600          O  
ATOM  29912  OD2 ASP E1947      73.412   9.311  -0.441  1.00  0.600          O  
ATOM  29913  H   ASP E1947      68.695  10.866  -0.601  1.00  0.500          H  
ATOM  29914  HA  ASP E1947      70.952  11.647  -2.366  1.00  0.520          H  
ATOM  29915 1HB  ASP E1947      71.475  11.097   0.025  1.00  0.720          H  
ATOM  29916 2HB  ASP E1947      70.754   9.502  -0.201  1.00  0.720          H  
ATOM  29917  N   THR E1948      70.247  10.005  -4.071  1.00  0.480          N  
ATOM  29918  CA  THR E1948      69.874   9.084  -5.125  1.00  0.490          C  
ATOM  29919  C   THR E1948      70.629   7.762  -5.054  1.00  0.480          C  
ATOM  29920  O   THR E1948      70.132   6.741  -5.531  1.00  0.460          O  
ATOM  29921  CB  THR E1948      70.104   9.775  -6.490  1.00  0.680          C  
ATOM  29922  OG1 THR E1948      71.461  10.223  -6.577  1.00  0.680          O  
ATOM  29923  CG2 THR E1948      69.167  10.971  -6.641  1.00  0.680          C  
ATOM  29924  H   THR E1948      70.605  10.916  -4.333  1.00  0.580          H  
ATOM  29925  HA  THR E1948      68.810   8.868  -5.024  1.00  0.590          H  
ATOM  29926  HB  THR E1948      69.929   9.068  -7.290  1.00  0.820          H  
ATOM  29927  HG1 THR E1948      72.046   9.472  -6.695  1.00  0.820          H  
ATOM  29928 1HG2 THR E1948      69.342  11.445  -7.591  1.00  0.820          H  
ATOM  29929 2HG2 THR E1948      68.145  10.635  -6.592  1.00  0.820          H  
ATOM  29930 3HG2 THR E1948      69.348  11.689  -5.847  1.00  0.820          H  
ATOM  29931  N   ALA E1949      71.805   7.758  -4.420  1.00  0.480          N  
ATOM  29932  CA  ALA E1949      72.636   6.564  -4.311  1.00  0.470          C  
ATOM  29933  C   ALA E1949      71.930   5.433  -3.571  1.00  0.430          C  
ATOM  29934  O   ALA E1949      72.273   4.262  -3.736  1.00  0.420          O  
ATOM  29935  CB  ALA E1949      73.930   6.898  -3.596  1.00  0.660          C  
ATOM  29936  H   ALA E1949      72.134   8.627  -3.960  1.00  0.580          H  
ATOM  29937  HA  ALA E1949      72.860   6.219  -5.318  1.00  0.560          H  
ATOM  29938 1HB  ALA E1949      74.560   6.012  -3.543  1.00  0.790          H  
ATOM  29939 2HB  ALA E1949      74.449   7.687  -4.137  1.00  0.790          H  
ATOM  29940 3HB  ALA E1949      73.703   7.246  -2.584  1.00  0.790          H  
ATOM  29941  N   SER E1950      71.012   5.800  -2.685  1.00  0.400          N  
ATOM  29942  CA  SER E1950      70.287   4.877  -1.833  1.00  0.370          C  
ATOM  29943  C   SER E1950      69.018   4.304  -2.456  1.00  0.370          C  
ATOM  29944  O   SER E1950      68.362   3.461  -1.846  1.00  0.350          O  
ATOM  29945  CB  SER E1950      69.879   5.596  -0.575  1.00  0.530          C  
ATOM  29946  OG  SER E1950      68.895   6.556  -0.871  1.00  0.530          O  
ATOM  29947  H   SER E1950      70.755   6.788  -2.626  1.00  0.480          H  
ATOM  29948  HA  SER E1950      70.953   4.050  -1.584  1.00  0.440          H  
ATOM  29949 1HB  SER E1950      69.490   4.878   0.147  1.00  0.640          H  
ATOM  29950 2HB  SER E1950      70.746   6.079  -0.123  1.00  0.640          H  
ATOM  29951  HG  SER E1950      69.369   7.338  -1.240  1.00  0.640          H  
ATOM  29952  N   ALA E1951      68.616   4.789  -3.630  1.00  0.390          N  
ATOM  29953  CA  ALA E1951      67.318   4.389  -4.164  1.00  0.390          C  
ATOM  29954  C   ALA E1951      67.144   2.874  -4.365  1.00  0.380          C  
ATOM  29955  O   ALA E1951      67.980   2.220  -4.993  1.00  0.390          O  
ATOM  29956  CB  ALA E1951      67.090   5.098  -5.492  1.00  0.550          C  
ATOM  29957  H   ALA E1951      69.201   5.446  -4.153  1.00  0.470          H  
ATOM  29958  HA  ALA E1951      66.571   4.726  -3.467  1.00  0.470          H  
ATOM  29959 1HB  ALA E1951      66.102   4.854  -5.869  1.00  0.660          H  
ATOM  29960 2HB  ALA E1951      67.174   6.175  -5.349  1.00  0.660          H  
ATOM  29961 3HB  ALA E1951      67.840   4.773  -6.201  1.00  0.660          H  
ATOM  29962  N   TYR E1952      65.988   2.347  -3.926  1.00  0.370          N  
ATOM  29963  CA  TYR E1952      65.640   0.929  -4.141  1.00  0.350          C  
ATOM  29964  C   TYR E1952      64.124   0.755  -4.188  1.00  0.340          C  
ATOM  29965  O   TYR E1952      63.393   1.617  -3.712  1.00  0.340          O  
ATOM  29966  CB  TYR E1952      66.229   0.009  -3.057  1.00  0.500          C  
ATOM  29967  CG  TYR E1952      65.609   0.109  -1.659  1.00  0.500          C  
ATOM  29968  CD1 TYR E1952      64.596  -0.762  -1.310  1.00  0.500          C  
ATOM  29969  CD2 TYR E1952      66.052   1.018  -0.748  1.00  0.500          C  
ATOM  29970  CE1 TYR E1952      64.031  -0.735  -0.066  1.00  0.500          C  
ATOM  29971  CE2 TYR E1952      65.488   1.050   0.519  1.00  0.500          C  
ATOM  29972  CZ  TYR E1952      64.483   0.173   0.852  1.00  0.500          C  
ATOM  29973  OH  TYR E1952      63.940   0.203   2.104  1.00  0.500          O  
ATOM  29974  H   TYR E1952      65.388   2.959  -3.362  1.00  0.440          H  
ATOM  29975  HA  TYR E1952      66.039   0.619  -5.106  1.00  0.420          H  
ATOM  29976 1HB  TYR E1952      66.144  -1.029  -3.383  1.00  0.600          H  
ATOM  29977 2HB  TYR E1952      67.297   0.220  -2.959  1.00  0.600          H  
ATOM  29978  HD1 TYR E1952      64.259  -1.480  -2.029  1.00  0.600          H  
ATOM  29979  HD2 TYR E1952      66.851   1.709  -1.013  1.00  0.600          H  
ATOM  29980  HE1 TYR E1952      63.241  -1.433   0.194  1.00  0.600          H  
ATOM  29981  HE2 TYR E1952      65.844   1.773   1.252  1.00  0.600          H  
ATOM  29982  HH  TYR E1952      64.410   0.849   2.636  1.00  0.600          H  
ATOM  29983  N   VAL E1953      63.646  -0.399  -4.658  1.00  0.320          N  
ATOM  29984  CA  VAL E1953      62.197  -0.626  -4.665  1.00  0.300          C  
ATOM  29985  C   VAL E1953      61.811  -1.444  -3.446  1.00  0.280          C  
ATOM  29986  O   VAL E1953      62.439  -2.453  -3.146  1.00  0.280          O  
ATOM  29987  CB  VAL E1953      61.748  -1.323  -5.979  1.00  0.430          C  
ATOM  29988  CG1 VAL E1953      62.395  -2.705  -6.127  1.00  0.430          C  
ATOM  29989  CG2 VAL E1953      60.213  -1.411  -6.021  1.00  0.430          C  
ATOM  29990  H   VAL E1953      64.284  -1.097  -5.016  1.00  0.380          H  
ATOM  29991  HA  VAL E1953      61.686   0.326  -4.587  1.00  0.360          H  
ATOM  29992  HB  VAL E1953      62.093  -0.726  -6.818  1.00  0.510          H  
ATOM  29993 1HG1 VAL E1953      62.084  -3.145  -7.073  1.00  0.510          H  
ATOM  29994 2HG1 VAL E1953      63.476  -2.614  -6.117  1.00  0.510          H  
ATOM  29995 3HG1 VAL E1953      62.086  -3.366  -5.321  1.00  0.510          H  
ATOM  29996 1HG2 VAL E1953      59.900  -1.866  -6.958  1.00  0.510          H  
ATOM  29997 2HG2 VAL E1953      59.846  -2.017  -5.190  1.00  0.510          H  
ATOM  29998 3HG2 VAL E1953      59.793  -0.408  -5.949  1.00  0.510          H  
ATOM  29999  N   ASP E1954      60.789  -0.983  -2.738  1.00  0.260          N  
ATOM  30000  CA  ASP E1954      60.337  -1.606  -1.506  1.00  0.260          C  
ATOM  30001  C   ASP E1954      59.499  -2.862  -1.778  1.00  0.280          C  
ATOM  30002  O   ASP E1954      58.409  -2.760  -2.347  1.00  0.290          O  
ATOM  30003  CB  ASP E1954      59.532  -0.629  -0.667  1.00  0.360          C  
ATOM  30004  CG  ASP E1954      59.195  -1.184   0.680  1.00  0.360          C  
ATOM  30005  OD1 ASP E1954      58.720  -2.281   0.771  1.00  0.360          O  
ATOM  30006  OD2 ASP E1954      59.485  -0.547   1.654  1.00  0.360          O  
ATOM  30007  H   ASP E1954      60.319  -0.144  -3.085  1.00  0.310          H  
ATOM  30008  HA  ASP E1954      61.221  -1.837  -0.933  1.00  0.310          H  
ATOM  30009 1HB  ASP E1954      60.072   0.263  -0.538  1.00  0.440          H  
ATOM  30010 2HB  ASP E1954      58.605  -0.375  -1.189  1.00  0.440          H  
ATOM  30011  N   PRO E1955      59.966  -4.061  -1.388  1.00  0.300          N  
ATOM  30012  CA  PRO E1955      59.344  -5.336  -1.663  1.00  0.340          C  
ATOM  30013  C   PRO E1955      58.158  -5.682  -0.758  1.00  0.290          C  
ATOM  30014  O   PRO E1955      57.632  -6.793  -0.861  1.00  0.340          O  
ATOM  30015  CB  PRO E1955      60.520  -6.302  -1.456  1.00  0.510          C  
ATOM  30016  CG  PRO E1955      61.342  -5.661  -0.372  1.00  0.510          C  
ATOM  30017  CD  PRO E1955      61.226  -4.175  -0.603  1.00  0.510          C  
ATOM  30018  HA  PRO E1955      59.026  -5.345  -2.716  1.00  0.410          H  
ATOM  30019 1HB  PRO E1955      60.144  -7.295  -1.162  1.00  0.610          H  
ATOM  30020 2HB  PRO E1955      61.080  -6.435  -2.397  1.00  0.610          H  
ATOM  30021 1HG  PRO E1955      60.979  -5.987   0.596  1.00  0.610          H  
ATOM  30022 2HG  PRO E1955      62.384  -5.996  -0.452  1.00  0.610          H  
ATOM  30023 1HD  PRO E1955      61.130  -3.658   0.370  1.00  0.610          H  
ATOM  30024 2HD  PRO E1955      62.086  -3.837  -1.184  1.00  0.610          H  
ATOM  30025  N   PHE E1956      57.736  -4.775   0.144  1.00  0.290          N  
ATOM  30026  CA  PHE E1956      56.633  -5.152   1.012  1.00  0.310          C  
ATOM  30027  C   PHE E1956      55.505  -4.144   0.971  1.00  0.350          C  
ATOM  30028  O   PHE E1956      54.706  -4.092   1.904  1.00  0.480          O  
ATOM  30029  CB  PHE E1956      57.080  -5.081   2.466  1.00  0.430          C  
ATOM  30030  CG  PHE E1956      58.289  -5.791   2.804  1.00  0.430          C  
ATOM  30031  CD1 PHE E1956      59.445  -5.057   2.938  1.00  0.430          C  
ATOM  30032  CD2 PHE E1956      58.315  -7.135   3.019  1.00  0.430          C  
ATOM  30033  CE1 PHE E1956      60.602  -5.642   3.284  1.00  0.430          C  
ATOM  30034  CE2 PHE E1956      59.476  -7.732   3.365  1.00  0.430          C  
ATOM  30035  CZ  PHE E1956      60.622  -6.980   3.503  1.00  0.430          C  
ATOM  30036  H   PHE E1956      58.157  -3.846   0.249  1.00  0.350          H  
ATOM  30037  HA  PHE E1956      56.256  -6.134   0.735  1.00  0.370          H  
ATOM  30038 1HB  PHE E1956      57.231  -4.026   2.726  1.00  0.510          H  
ATOM  30039 2HB  PHE E1956      56.284  -5.454   3.107  1.00  0.510          H  
ATOM  30040  HD1 PHE E1956      59.401  -3.978   2.760  1.00  0.510          H  
ATOM  30041  HD2 PHE E1956      57.404  -7.714   2.920  1.00  0.510          H  
ATOM  30042  HE1 PHE E1956      61.497  -5.039   3.386  1.00  0.510          H  
ATOM  30043  HE2 PHE E1956      59.491  -8.792   3.540  1.00  0.510          H  
ATOM  30044  HZ  PHE E1956      61.538  -7.455   3.791  1.00  0.510          H  
ATOM  30045  N   TYR E1957      55.357  -3.429  -0.126  1.00  0.300          N  
ATOM  30046  CA  TYR E1957      54.258  -2.483  -0.256  1.00  0.350          C  
ATOM  30047  C   TYR E1957      53.371  -2.963  -1.377  1.00  0.410          C  
ATOM  30048  O   TYR E1957      53.865  -3.419  -2.408  1.00  0.470          O  
ATOM  30049  CB  TYR E1957      54.754  -1.050  -0.514  1.00  0.470          C  
ATOM  30050  CG  TYR E1957      55.502  -0.300   0.659  1.00  0.470          C  
ATOM  30051  CD1 TYR E1957      55.542  -0.753   1.979  1.00  0.470          C  
ATOM  30052  CD2 TYR E1957      56.100   0.894   0.366  1.00  0.470          C  
ATOM  30053  CE1 TYR E1957      56.189   0.007   2.947  1.00  0.470          C  
ATOM  30054  CE2 TYR E1957      56.743   1.653   1.318  1.00  0.470          C  
ATOM  30055  CZ  TYR E1957      56.792   1.228   2.603  1.00  0.470          C  
ATOM  30056  OH  TYR E1957      57.430   2.010   3.570  1.00  0.470          O  
ATOM  30057  H   TYR E1957      56.040  -3.529  -0.870  1.00  0.360          H  
ATOM  30058  HA  TYR E1957      53.653  -2.487   0.652  1.00  0.420          H  
ATOM  30059 1HB  TYR E1957      55.430  -1.068  -1.372  1.00  0.560          H  
ATOM  30060 2HB  TYR E1957      53.900  -0.435  -0.808  1.00  0.560          H  
ATOM  30061  HD1 TYR E1957      55.074  -1.681   2.266  1.00  0.560          H  
ATOM  30062  HD2 TYR E1957      56.045   1.241  -0.619  1.00  0.560          H  
ATOM  30063  HE1 TYR E1957      56.219  -0.350   3.968  1.00  0.560          H  
ATOM  30064  HE2 TYR E1957      57.202   2.605   1.048  1.00  0.560          H  
ATOM  30065  HH  TYR E1957      57.832   2.834   3.156  1.00  0.560          H  
ATOM  30066  N   ALA E1958      52.057  -2.869  -1.195  1.00  0.400          N  
ATOM  30067  CA  ALA E1958      51.135  -3.305  -2.246  1.00  0.440          C  
ATOM  30068  C   ALA E1958      51.297  -2.477  -3.507  1.00  0.470          C  
ATOM  30069  O   ALA E1958      51.213  -2.982  -4.628  1.00  0.500          O  
ATOM  30070  CB  ALA E1958      49.699  -3.201  -1.766  1.00  0.600          C  
ATOM  30071  H   ALA E1958      51.681  -2.470  -0.315  1.00  0.480          H  
ATOM  30072  HA  ALA E1958      51.363  -4.344  -2.486  1.00  0.530          H  
ATOM  30073 1HB  ALA E1958      49.029  -3.546  -2.547  1.00  0.720          H  
ATOM  30074 2HB  ALA E1958      49.568  -3.811  -0.872  1.00  0.720          H  
ATOM  30075 3HB  ALA E1958      49.472  -2.156  -1.529  1.00  0.720          H  
ATOM  30076  N   ASP E1959      51.533  -1.196  -3.294  1.00  0.480          N  
ATOM  30077  CA  ASP E1959      51.654  -0.202  -4.335  1.00  0.500          C  
ATOM  30078  C   ASP E1959      53.142   0.035  -4.592  1.00  0.490          C  
ATOM  30079  O   ASP E1959      53.805   0.603  -3.717  1.00  0.500          O  
ATOM  30080  CB  ASP E1959      50.989   1.048  -3.806  1.00  0.690          C  
ATOM  30081  CG  ASP E1959      49.536   0.758  -3.479  1.00  0.690          C  
ATOM  30082  OD1 ASP E1959      48.788   0.295  -4.328  1.00  0.690          O  
ATOM  30083  OD2 ASP E1959      49.189   0.952  -2.353  1.00  0.690          O  
ATOM  30084  H   ASP E1959      51.565  -0.888  -2.329  1.00  0.580          H  
ATOM  30085  HA  ASP E1959      51.130  -0.538  -5.223  1.00  0.600          H  
ATOM  30086 1HB  ASP E1959      51.506   1.407  -2.914  1.00  0.830          H  
ATOM  30087 2HB  ASP E1959      51.034   1.831  -4.566  1.00  0.830          H  
ATOM  30088  N   PRO E1960      53.713  -0.328  -5.759  1.00  0.470          N  
ATOM  30089  CA  PRO E1960      55.141  -0.237  -6.008  1.00  0.440          C  
ATOM  30090  C   PRO E1960      55.647   1.151  -5.650  1.00  0.450          C  
ATOM  30091  O   PRO E1960      55.127   2.172  -6.132  1.00  0.460          O  
ATOM  30092  CB  PRO E1960      55.208  -0.515  -7.513  1.00  0.660          C  
ATOM  30093  CG  PRO E1960      54.031  -1.434  -7.768  1.00  0.660          C  
ATOM  30094  CD  PRO E1960      52.927  -0.892  -6.873  1.00  0.660          C  
ATOM  30095  HA  PRO E1960      55.664  -1.010  -5.430  1.00  0.530          H  
ATOM  30096 1HB  PRO E1960      55.136   0.416  -8.085  1.00  0.790          H  
ATOM  30097 2HB  PRO E1960      56.174  -0.976  -7.770  1.00  0.790          H  
ATOM  30098 1HG  PRO E1960      53.759  -1.406  -8.839  1.00  0.790          H  
ATOM  30099 2HG  PRO E1960      54.293  -2.475  -7.531  1.00  0.790          H  
ATOM  30100 1HD  PRO E1960      52.341  -0.104  -7.384  1.00  0.790          H  
ATOM  30101 2HD  PRO E1960      52.312  -1.745  -6.547  1.00  0.790          H  
ATOM  30102  N   THR E1961      56.701   1.133  -4.839  1.00  0.460          N  
ATOM  30103  CA  THR E1961      57.323   2.324  -4.304  1.00  0.480          C  
ATOM  30104  C   THR E1961      58.849   2.293  -4.312  1.00  0.450          C  
ATOM  30105  O   THR E1961      59.462   1.283  -3.947  1.00  0.440          O  
ATOM  30106  CB  THR E1961      56.836   2.488  -2.856  1.00  0.660          C  
ATOM  30107  OG1 THR E1961      55.398   2.584  -2.848  1.00  0.660          O  
ATOM  30108  CG2 THR E1961      57.419   3.717  -2.139  1.00  0.660          C  
ATOM  30109  H   THR E1961      57.032   0.237  -4.513  1.00  0.550          H  
ATOM  30110  HA  THR E1961      56.986   3.159  -4.891  1.00  0.580          H  
ATOM  30111  HB  THR E1961      57.136   1.605  -2.325  1.00  0.800          H  
ATOM  30112  HG1 THR E1961      54.993   1.750  -3.201  1.00  0.800          H  
ATOM  30113 1HG2 THR E1961      57.026   3.740  -1.132  1.00  0.800          H  
ATOM  30114 2HG2 THR E1961      58.502   3.659  -2.094  1.00  0.800          H  
ATOM  30115 3HG2 THR E1961      57.134   4.615  -2.648  1.00  0.800          H  
ATOM  30116  N   ILE E1962      59.449   3.440  -4.623  1.00  0.440          N  
ATOM  30117  CA  ILE E1962      60.901   3.637  -4.522  1.00  0.440          C  
ATOM  30118  C   ILE E1962      61.213   4.356  -3.242  1.00  0.410          C  
ATOM  30119  O   ILE E1962      60.527   5.298  -2.873  1.00  0.420          O  
ATOM  30120  CB  ILE E1962      61.544   4.387  -5.727  1.00  0.620          C  
ATOM  30121  CG1 ILE E1962      61.337   3.625  -7.013  1.00  0.620          C  
ATOM  30122  CG2 ILE E1962      63.046   4.690  -5.516  1.00  0.620          C  
ATOM  30123  CD1 ILE E1962      61.912   2.217  -7.097  1.00  0.620          C  
ATOM  30124  H   ILE E1962      58.829   4.212  -4.898  1.00  0.530          H  
ATOM  30125  HA  ILE E1962      61.374   2.671  -4.444  1.00  0.530          H  
ATOM  30126  HB  ILE E1962      61.028   5.333  -5.847  1.00  0.740          H  
ATOM  30127 1HG1 ILE E1962      60.322   3.530  -7.141  1.00  0.740          H  
ATOM  30128 2HG1 ILE E1962      61.759   4.211  -7.831  1.00  0.740          H  
ATOM  30129 1HG2 ILE E1962      63.426   5.241  -6.377  1.00  0.740          H  
ATOM  30130 2HG2 ILE E1962      63.181   5.288  -4.635  1.00  0.740          H  
ATOM  30131 3HG2 ILE E1962      63.610   3.767  -5.400  1.00  0.740          H  
ATOM  30132 1HD1 ILE E1962      61.675   1.789  -8.067  1.00  0.740          H  
ATOM  30133 2HD1 ILE E1962      62.983   2.227  -6.973  1.00  0.740          H  
ATOM  30134 3HD1 ILE E1962      61.471   1.617  -6.346  1.00  0.740          H  
ATOM  30135  N   VAL E1963      62.185   3.835  -2.534  1.00  0.390          N  
ATOM  30136  CA  VAL E1963      62.630   4.354  -1.270  1.00  0.370          C  
ATOM  30137  C   VAL E1963      63.949   5.061  -1.438  1.00  0.360          C  
ATOM  30138  O   VAL E1963      64.884   4.479  -1.980  1.00  0.370          O  
ATOM  30139  CB  VAL E1963      62.838   3.207  -0.303  1.00  0.530          C  
ATOM  30140  CG1 VAL E1963      63.323   3.739   1.018  1.00  0.530          C  
ATOM  30141  CG2 VAL E1963      61.576   2.427  -0.173  1.00  0.530          C  
ATOM  30142  H   VAL E1963      62.658   3.029  -2.932  1.00  0.470          H  
ATOM  30143  HA  VAL E1963      61.889   5.046  -0.886  1.00  0.440          H  
ATOM  30144  HB  VAL E1963      63.592   2.561  -0.703  1.00  0.630          H  
ATOM  30145 1HG1 VAL E1963      63.479   2.921   1.700  1.00  0.630          H  
ATOM  30146 2HG1 VAL E1963      64.260   4.283   0.905  1.00  0.630          H  
ATOM  30147 3HG1 VAL E1963      62.564   4.409   1.409  1.00  0.630          H  
ATOM  30148 1HG2 VAL E1963      61.744   1.587   0.501  1.00  0.630          H  
ATOM  30149 2HG2 VAL E1963      60.793   3.046   0.222  1.00  0.630          H  
ATOM  30150 3HG2 VAL E1963      61.287   2.055  -1.153  1.00  0.630          H  
ATOM  30151  N   ILE E1964      64.018   6.325  -1.023  1.00  0.350          N  
ATOM  30152  CA  ILE E1964      65.267   7.076  -1.158  1.00  0.360          C  
ATOM  30153  C   ILE E1964      65.602   7.696   0.206  1.00  0.350          C  
ATOM  30154  O   ILE E1964      64.768   8.395   0.786  1.00  0.350          O  
ATOM  30155  CB  ILE E1964      65.148   8.203  -2.223  1.00  0.500          C  
ATOM  30156  CG1 ILE E1964      64.662   7.616  -3.563  1.00  0.500          C  
ATOM  30157  CG2 ILE E1964      66.568   8.816  -2.449  1.00  0.500          C  
ATOM  30158  CD1 ILE E1964      64.309   8.628  -4.628  1.00  0.500          C  
ATOM  30159  H   ILE E1964      63.183   6.732  -0.585  1.00  0.420          H  
ATOM  30160  HA  ILE E1964      66.076   6.398  -1.434  1.00  0.430          H  
ATOM  30161  HB  ILE E1964      64.449   8.967  -1.892  1.00  0.600          H  
ATOM  30162 1HG1 ILE E1964      65.412   6.942  -3.943  1.00  0.600          H  
ATOM  30163 2HG1 ILE E1964      63.759   7.058  -3.367  1.00  0.600          H  
ATOM  30164 1HG2 ILE E1964      66.544   9.599  -3.189  1.00  0.600          H  
ATOM  30165 2HG2 ILE E1964      66.942   9.231  -1.527  1.00  0.600          H  
ATOM  30166 3HG2 ILE E1964      67.249   8.028  -2.785  1.00  0.600          H  
ATOM  30167 1HD1 ILE E1964      63.944   8.094  -5.503  1.00  0.600          H  
ATOM  30168 2HD1 ILE E1964      63.526   9.289  -4.255  1.00  0.600          H  
ATOM  30169 3HD1 ILE E1964      65.173   9.214  -4.903  1.00  0.600          H  
ATOM  30170  N   SER E1965      66.796   7.454   0.713  1.00  0.350          N  
ATOM  30171  CA  SER E1965      67.217   8.033   1.980  1.00  0.350          C  
ATOM  30172  C   SER E1965      67.507   9.511   1.747  1.00  0.380          C  
ATOM  30173  O   SER E1965      67.885   9.871   0.634  1.00  0.430          O  
ATOM  30174  CB  SER E1965      68.458   7.326   2.462  1.00  0.490          C  
ATOM  30175  OG  SER E1965      68.215   5.956   2.755  1.00  0.490          O  
ATOM  30176  H   SER E1965      67.457   6.874   0.201  1.00  0.420          H  
ATOM  30177  HA  SER E1965      66.421   7.933   2.716  1.00  0.420          H  
ATOM  30178 1HB  SER E1965      69.238   7.409   1.712  1.00  0.590          H  
ATOM  30179 2HB  SER E1965      68.798   7.833   3.323  1.00  0.590          H  
ATOM  30180  HG  SER E1965      69.098   5.554   2.985  1.00  0.590          H  
ATOM  30181  N   CYS E1966      67.414  10.360   2.771  1.00  0.370          N  
ATOM  30182  CA  CYS E1966      67.730  11.772   2.559  1.00  0.380          C  
ATOM  30183  C   CYS E1966      68.522  12.454   3.650  1.00  0.380          C  
ATOM  30184  O   CYS E1966      68.453  12.111   4.833  1.00  0.390          O  
ATOM  30185  CB  CYS E1966      66.423  12.565   2.375  1.00  0.530          C  
ATOM  30186  SG  CYS E1966      65.345  12.563   3.754  1.00  0.530          S  
ATOM  30187  H   CYS E1966      67.062  10.024   3.662  1.00  0.440          H  
ATOM  30188  HA  CYS E1966      68.329  11.854   1.659  1.00  0.460          H  
ATOM  30189 1HB  CYS E1966      66.654  13.590   2.163  1.00  0.630          H  
ATOM  30190 2HB  CYS E1966      65.858  12.162   1.546  1.00  0.630          H  
ATOM  30191  HG  CYS E1966      65.379  11.225   3.952  1.00  0.630          H  
ATOM  30192  N   ASP E1967      69.248  13.480   3.217  1.00  0.410          N  
ATOM  30193  CA  ASP E1967      70.007  14.346   4.091  1.00  0.450          C  
ATOM  30194  C   ASP E1967      69.081  15.353   4.708  1.00  0.450          C  
ATOM  30195  O   ASP E1967      68.035  15.691   4.141  1.00  0.430          O  
ATOM  30196  CB  ASP E1967      71.096  15.101   3.323  1.00  0.610          C  
ATOM  30197  CG  ASP E1967      72.277  14.250   2.833  1.00  0.610          C  
ATOM  30198  OD1 ASP E1967      72.494  13.144   3.288  1.00  0.610          O  
ATOM  30199  OD2 ASP E1967      72.985  14.732   1.988  1.00  0.610          O  
ATOM  30200  H   ASP E1967      69.253  13.697   2.215  1.00  0.490          H  
ATOM  30201  HA  ASP E1967      70.459  13.749   4.885  1.00  0.540          H  
ATOM  30202 1HB  ASP E1967      70.636  15.571   2.447  1.00  0.740          H  
ATOM  30203 2HB  ASP E1967      71.482  15.906   3.947  1.00  0.740          H  
ATOM  30204  N   ILE E1968      69.466  15.869   5.849  1.00  0.470          N  
ATOM  30205  CA  ILE E1968      68.670  16.893   6.478  1.00  0.460          C  
ATOM  30206  C   ILE E1968      69.446  18.184   6.512  1.00  0.500          C  
ATOM  30207  O   ILE E1968      70.593  18.195   6.966  1.00  0.520          O  
ATOM  30208  CB  ILE E1968      68.291  16.427   7.881  1.00  0.650          C  
ATOM  30209  CG1 ILE E1968      67.556  15.042   7.790  1.00  0.650          C  
ATOM  30210  CG2 ILE E1968      67.476  17.460   8.592  1.00  0.650          C  
ATOM  30211  CD1 ILE E1968      66.247  15.008   7.046  1.00  0.650          C  
ATOM  30212  H   ILE E1968      70.336  15.562   6.265  1.00  0.560          H  
ATOM  30213  HA  ILE E1968      67.769  17.073   5.895  1.00  0.550          H  
ATOM  30214  HB  ILE E1968      69.194  16.265   8.443  1.00  0.780          H  
ATOM  30215 1HG1 ILE E1968      68.220  14.331   7.303  1.00  0.780          H  
ATOM  30216 2HG1 ILE E1968      67.385  14.711   8.755  1.00  0.780          H  
ATOM  30217 1HG2 ILE E1968      67.241  17.111   9.595  1.00  0.780          H  
ATOM  30218 2HG2 ILE E1968      68.049  18.378   8.657  1.00  0.780          H  
ATOM  30219 3HG2 ILE E1968      66.562  17.656   8.046  1.00  0.780          H  
ATOM  30220 1HD1 ILE E1968      65.858  14.018   7.057  1.00  0.780          H  
ATOM  30221 2HD1 ILE E1968      65.540  15.659   7.516  1.00  0.780          H  
ATOM  30222 3HD1 ILE E1968      66.384  15.306   6.019  1.00  0.780          H  
ATOM  30223  N   LEU E1969      68.841  19.248   5.993  1.00  0.500          N  
ATOM  30224  CA  LEU E1969      69.492  20.551   6.019  1.00  0.510          C  
ATOM  30225  C   LEU E1969      68.719  21.483   6.933  1.00  0.490          C  
ATOM  30226  O   LEU E1969      67.504  21.323   7.133  1.00  0.480          O  
ATOM  30227  CB  LEU E1969      69.568  21.249   4.662  1.00  0.710          C  
ATOM  30228  CG  LEU E1969      70.116  20.506   3.462  1.00  0.710          C  
ATOM  30229  CD1 LEU E1969      70.035  21.452   2.281  1.00  0.710          C  
ATOM  30230  CD2 LEU E1969      71.490  20.037   3.663  1.00  0.710          C  
ATOM  30231  H   LEU E1969      67.900  19.114   5.604  1.00  0.600          H  
ATOM  30232  HA  LEU E1969      70.494  20.445   6.423  1.00  0.610          H  
ATOM  30233 1HB  LEU E1969      68.634  21.629   4.423  1.00  0.850          H  
ATOM  30234 2HB  LEU E1969      70.219  22.105   4.797  1.00  0.850          H  
ATOM  30235  HG  LEU E1969      69.492  19.644   3.275  1.00  0.850          H  
ATOM  30236 1HD1 LEU E1969      70.388  20.954   1.390  1.00  0.850          H  
ATOM  30237 2HD1 LEU E1969      69.009  21.783   2.132  1.00  0.850          H  
ATOM  30238 3HD1 LEU E1969      70.650  22.298   2.468  1.00  0.850          H  
ATOM  30239 1HD2 LEU E1969      71.829  19.512   2.771  1.00  0.850          H  
ATOM  30240 2HD2 LEU E1969      72.135  20.879   3.847  1.00  0.850          H  
ATOM  30241 3HD2 LEU E1969      71.498  19.361   4.495  1.00  0.850          H  
ATOM  30242  N   ASP E1970      69.433  22.472   7.463  1.00  0.500          N  
ATOM  30243  CA  ASP E1970      68.844  23.563   8.229  1.00  0.530          C  
ATOM  30244  C   ASP E1970      68.566  24.716   7.251  1.00  0.510          C  
ATOM  30245  O   ASP E1970      69.534  25.387   6.847  1.00  0.490          O  
ATOM  30246  CB  ASP E1970      69.749  24.038   9.358  1.00  0.730          C  
ATOM  30247  CG  ASP E1970      69.087  25.149  10.223  1.00  0.730          C  
ATOM  30248  OD1 ASP E1970      68.181  25.837   9.740  1.00  0.730          O  
ATOM  30249  OD2 ASP E1970      69.443  25.260  11.391  1.00  0.730          O  
ATOM  30250  H   ASP E1970      70.442  22.477   7.268  1.00  0.600          H  
ATOM  30251  HA  ASP E1970      67.945  23.204   8.713  1.00  0.640          H  
ATOM  30252 1HB  ASP E1970      70.004  23.203   9.988  1.00  0.880          H  
ATOM  30253 2HB  ASP E1970      70.683  24.423   8.939  1.00  0.880          H  
ATOM  30254  N   PRO E1971      67.291  24.968   6.844  1.00  0.550          N  
ATOM  30255  CA  PRO E1971      66.832  25.901   5.827  1.00  0.580          C  
ATOM  30256  C   PRO E1971      67.264  27.322   6.105  1.00  0.530          C  
ATOM  30257  O   PRO E1971      67.287  28.160   5.211  1.00  0.550          O  
ATOM  30258  CB  PRO E1971      65.320  25.784   5.922  1.00  0.870          C  
ATOM  30259  CG  PRO E1971      65.063  24.512   6.489  1.00  0.870          C  
ATOM  30260  CD  PRO E1971      66.161  24.280   7.474  1.00  0.870          C  
ATOM  30261  HA  PRO E1971      67.178  25.569   4.847  1.00  0.700          H  
ATOM  30262 1HB  PRO E1971      64.910  26.603   6.522  1.00  1.040          H  
ATOM  30263 2HB  PRO E1971      64.888  25.838   4.930  1.00  1.040          H  
ATOM  30264 1HG  PRO E1971      64.085  24.543   6.948  1.00  1.040          H  
ATOM  30265 2HG  PRO E1971      65.014  23.767   5.711  1.00  1.040          H  
ATOM  30266 1HD  PRO E1971      65.923  24.716   8.463  1.00  1.040          H  
ATOM  30267 2HD  PRO E1971      66.270  23.223   7.508  1.00  1.040          H  
ATOM  30268  N   ALA E1972      67.613  27.622   7.355  1.00  0.530          N  
ATOM  30269  CA  ALA E1972      68.060  28.966   7.663  1.00  0.530          C  
ATOM  30270  C   ALA E1972      69.222  29.346   6.747  1.00  0.490          C  
ATOM  30271  O   ALA E1972      69.365  30.512   6.366  1.00  0.490          O  
ATOM  30272  CB  ALA E1972      68.487  29.061   9.113  1.00  0.740          C  
ATOM  30273  H   ALA E1972      67.620  26.920   8.114  1.00  0.640          H  
ATOM  30274  HA  ALA E1972      67.238  29.654   7.480  1.00  0.640          H  
ATOM  30275 1HB  ALA E1972      68.812  30.075   9.333  1.00  0.890          H  
ATOM  30276 2HB  ALA E1972      67.650  28.794   9.755  1.00  0.890          H  
ATOM  30277 3HB  ALA E1972      69.310  28.365   9.288  1.00  0.890          H  
ATOM  30278  N   THR E1973      70.100  28.366   6.457  1.00  0.480          N  
ATOM  30279  CA  THR E1973      71.271  28.568   5.623  1.00  0.460          C  
ATOM  30280  C   THR E1973      71.362  27.489   4.531  1.00  0.450          C  
ATOM  30281  O   THR E1973      72.198  27.581   3.618  1.00  0.460          O  
ATOM  30282  CB  THR E1973      72.551  28.583   6.488  1.00  0.650          C  
ATOM  30283  OG1 THR E1973      72.697  27.320   7.153  1.00  0.650          O  
ATOM  30284  CG2 THR E1973      72.465  29.683   7.538  1.00  0.650          C  
ATOM  30285  H   THR E1973      69.956  27.410   6.790  1.00  0.580          H  
ATOM  30286  HA  THR E1973      71.180  29.534   5.128  1.00  0.550          H  
ATOM  30287  HB  THR E1973      73.414  28.757   5.847  1.00  0.780          H  
ATOM  30288  HG1 THR E1973      73.577  27.264   7.540  1.00  0.780          H  
ATOM  30289 1HG2 THR E1973      73.376  29.683   8.134  1.00  0.780          H  
ATOM  30290 2HG2 THR E1973      72.351  30.647   7.044  1.00  0.780          H  
ATOM  30291 3HG2 THR E1973      71.617  29.510   8.190  1.00  0.780          H  
ATOM  30292  N   MET E1974      70.491  26.473   4.655  1.00  0.470          N  
ATOM  30293  CA  MET E1974      70.421  25.242   3.847  1.00  0.520          C  
ATOM  30294  C   MET E1974      71.736  24.506   3.847  1.00  0.500          C  
ATOM  30295  O   MET E1974      72.237  24.067   2.810  1.00  0.510          O  
ATOM  30296  CB  MET E1974      69.929  25.439   2.414  1.00  0.710          C  
ATOM  30297  CG  MET E1974      68.468  25.805   2.286  1.00  0.710          C  
ATOM  30298  SD  MET E1974      67.905  25.892   0.574  1.00  0.710          S  
ATOM  30299  CE  MET E1974      67.713  24.123   0.158  1.00  0.710          C  
ATOM  30300  H   MET E1974      69.871  26.518   5.459  1.00  0.560          H  
ATOM  30301  HA  MET E1974      69.701  24.579   4.328  1.00  0.620          H  
ATOM  30302 1HB  MET E1974      70.508  26.237   1.949  1.00  0.850          H  
ATOM  30303 2HB  MET E1974      70.111  24.542   1.845  1.00  0.850          H  
ATOM  30304 1HG  MET E1974      67.878  25.049   2.786  1.00  0.850          H  
ATOM  30305 2HG  MET E1974      68.284  26.770   2.770  1.00  0.850          H  
ATOM  30306 1HE  MET E1974      67.361  24.026  -0.868  1.00  0.850          H  
ATOM  30307 2HE  MET E1974      68.665  23.606   0.254  1.00  0.850          H  
ATOM  30308 3HE  MET E1974      66.982  23.660   0.825  1.00  0.850          H  
ATOM  30309  N   GLN E1975      72.289  24.388   5.032  1.00  0.480          N  
ATOM  30310  CA  GLN E1975      73.537  23.680   5.221  1.00  0.470          C  
ATOM  30311  C   GLN E1975      73.209  22.374   5.910  1.00  0.470          C  
ATOM  30312  O   GLN E1975      72.166  22.292   6.564  1.00  0.490          O  
ATOM  30313  CB  GLN E1975      74.522  24.536   6.014  1.00  0.660          C  
ATOM  30314  CG  GLN E1975      74.815  25.836   5.326  1.00  0.660          C  
ATOM  30315  CD  GLN E1975      75.448  25.631   3.996  1.00  0.660          C  
ATOM  30316  OE1 GLN E1975      76.477  24.953   3.888  1.00  0.660          O  
ATOM  30317  NE2 GLN E1975      74.836  26.196   2.962  1.00  0.660          N  
ATOM  30318  H   GLN E1975      71.747  24.772   5.812  1.00  0.580          H  
ATOM  30319  HA  GLN E1975      73.958  23.480   4.243  1.00  0.560          H  
ATOM  30320 1HB  GLN E1975      74.094  24.760   6.991  1.00  0.790          H  
ATOM  30321 2HB  GLN E1975      75.453  24.018   6.177  1.00  0.790          H  
ATOM  30322 1HG  GLN E1975      73.893  26.348   5.154  1.00  0.790          H  
ATOM  30323 2HG  GLN E1975      75.475  26.440   5.942  1.00  0.790          H  
ATOM  30324 1HE2 GLN E1975      75.200  26.089   2.038  1.00  0.790          H  
ATOM  30325 2HE2 GLN E1975      73.965  26.734   3.107  1.00  0.790          H  
ATOM  30326  N   PRO E1976      74.047  21.329   5.818  1.00  0.470          N  
ATOM  30327  CA  PRO E1976      73.805  20.061   6.474  1.00  0.480          C  
ATOM  30328  C   PRO E1976      73.534  20.300   7.934  1.00  0.470          C  
ATOM  30329  O   PRO E1976      74.264  21.040   8.597  1.00  0.480          O  
ATOM  30330  CB  PRO E1976      75.130  19.324   6.248  1.00  0.720          C  
ATOM  30331  CG  PRO E1976      75.648  19.894   4.940  1.00  0.720          C  
ATOM  30332  CD  PRO E1976      75.280  21.368   4.994  1.00  0.720          C  
ATOM  30333  HA  PRO E1976      72.973  19.529   6.020  1.00  0.580          H  
ATOM  30334 1HB  PRO E1976      75.805  19.498   7.098  1.00  0.860          H  
ATOM  30335 2HB  PRO E1976      74.945  18.241   6.201  1.00  0.860          H  
ATOM  30336 1HG  PRO E1976      76.736  19.732   4.858  1.00  0.860          H  
ATOM  30337 2HG  PRO E1976      75.186  19.373   4.088  1.00  0.860          H  
ATOM  30338 1HD  PRO E1976      76.072  21.944   5.486  1.00  0.860          H  
ATOM  30339 2HD  PRO E1976      75.089  21.704   3.969  1.00  0.860          H  
ATOM  30340  N   TYR E1977      72.485  19.666   8.425  1.00  0.470          N  
ATOM  30341  CA  TYR E1977      72.085  19.808   9.799  1.00  0.470          C  
ATOM  30342  C   TYR E1977      73.038  19.088  10.740  1.00  0.460          C  
ATOM  30343  O   TYR E1977      73.292  17.883  10.623  1.00  0.460          O  
ATOM  30344  CB  TYR E1977      70.645  19.353   9.945  1.00  0.660          C  
ATOM  30345  CG  TYR E1977      70.144  19.471  11.291  1.00  0.660          C  
ATOM  30346  CD1 TYR E1977      70.076  20.699  11.911  1.00  0.660          C  
ATOM  30347  CD2 TYR E1977      69.714  18.372  11.919  1.00  0.660          C  
ATOM  30348  CE1 TYR E1977      69.587  20.788  13.175  1.00  0.660          C  
ATOM  30349  CE2 TYR E1977      69.228  18.470  13.138  1.00  0.660          C  
ATOM  30350  CZ  TYR E1977      69.155  19.660  13.787  1.00  0.660          C  
ATOM  30351  OH  TYR E1977      68.645  19.714  15.044  1.00  0.660          O  
ATOM  30352  H   TYR E1977      71.916  19.081   7.815  1.00  0.560          H  
ATOM  30353  HA  TYR E1977      72.128  20.868  10.044  1.00  0.560          H  
ATOM  30354 1HB  TYR E1977      70.005  19.940   9.286  1.00  0.790          H  
ATOM  30355 2HB  TYR E1977      70.563  18.311   9.638  1.00  0.790          H  
ATOM  30356  HD1 TYR E1977      70.417  21.589  11.408  1.00  0.790          H  
ATOM  30357  HD2 TYR E1977      69.752  17.418  11.441  1.00  0.790          H  
ATOM  30358  HE1 TYR E1977      69.537  21.747  13.681  1.00  0.790          H  
ATOM  30359  HE2 TYR E1977      68.901  17.604  13.599  1.00  0.790          H  
ATOM  30360  HH  TYR E1977      68.675  20.619  15.376  1.00  0.790          H  
ATOM  30361  N   GLY E1978      73.543  19.827  11.720  1.00  0.440          N  
ATOM  30362  CA  GLY E1978      74.527  19.306  12.656  1.00  0.430          C  
ATOM  30363  C   GLY E1978      74.117  18.070  13.449  1.00  0.440          C  
ATOM  30364  O   GLY E1978      74.954  17.203  13.700  1.00  0.420          O  
ATOM  30365  H   GLY E1978      73.297  20.806  11.768  1.00  0.530          H  
ATOM  30366 1HA  GLY E1978      75.442  19.090  12.110  1.00  0.520          H  
ATOM  30367 2HA  GLY E1978      74.779  20.099  13.359  1.00  0.520          H  
ATOM  30368  N   ARG E1979      72.839  17.936  13.791  1.00  0.460          N  
ATOM  30369  CA  ARG E1979      72.440  16.787  14.590  1.00  0.480          C  
ATOM  30370  C   ARG E1979      71.865  15.619  13.788  1.00  0.460          C  
ATOM  30371  O   ARG E1979      71.272  14.713  14.381  1.00  0.460          O  
ATOM  30372  CB  ARG E1979      71.427  17.171  15.662  1.00  0.660          C  
ATOM  30373  CG  ARG E1979      71.882  18.193  16.701  1.00  0.660          C  
ATOM  30374  CD  ARG E1979      70.846  18.356  17.775  1.00  0.660          C  
ATOM  30375  NE  ARG E1979      71.178  19.388  18.767  1.00  0.660          N  
ATOM  30376  CZ  ARG E1979      70.542  19.550  19.967  1.00  0.660          C  
ATOM  30377  NH1 ARG E1979      69.559  18.744  20.329  1.00  0.660          N  
ATOM  30378  NH2 ARG E1979      70.890  20.532  20.787  1.00  0.660          N  
ATOM  30379  H   ARG E1979      72.165  18.650  13.548  1.00  0.550          H  
ATOM  30380  HA  ARG E1979      73.327  16.426  15.101  1.00  0.580          H  
ATOM  30381 1HB  ARG E1979      70.540  17.535  15.227  1.00  0.800          H  
ATOM  30382 2HB  ARG E1979      71.158  16.278  16.208  1.00  0.800          H  
ATOM  30383 1HG  ARG E1979      72.805  17.876  17.143  1.00  0.800          H  
ATOM  30384 2HG  ARG E1979      72.027  19.161  16.224  1.00  0.800          H  
ATOM  30385 1HD  ARG E1979      69.893  18.622  17.313  1.00  0.800          H  
ATOM  30386 2HD  ARG E1979      70.743  17.422  18.296  1.00  0.800          H  
ATOM  30387  HE  ARG E1979      71.909  20.081  18.521  1.00  0.800          H  
ATOM  30388 1HH1 ARG E1979      69.226  18.009  19.701  1.00  0.800          H  
ATOM  30389 2HH1 ARG E1979      69.091  18.887  21.204  1.00  0.800          H  
ATOM  30390 1HH2 ARG E1979      71.643  21.191  20.523  1.00  0.800          H  
ATOM  30391 2HH2 ARG E1979      70.418  20.653  21.663  1.00  0.800          H  
ATOM  30392  N   CYS E1980      71.980  15.632  12.460  1.00  0.440          N  
ATOM  30393  CA  CYS E1980      71.455  14.501  11.708  1.00  0.430          C  
ATOM  30394  C   CYS E1980      72.540  13.430  11.546  1.00  0.410          C  
ATOM  30395  O   CYS E1980      73.546  13.706  10.885  1.00  0.430          O  
ATOM  30396  CB  CYS E1980      70.955  14.897  10.332  1.00  0.610          C  
ATOM  30397  SG  CYS E1980      70.325  13.484   9.399  1.00  0.610          S  
ATOM  30398  H   CYS E1980      72.471  16.400  11.984  1.00  0.530          H  
ATOM  30399  HA  CYS E1980      70.599  14.123  12.240  1.00  0.520          H  
ATOM  30400 1HB  CYS E1980      70.146  15.595  10.435  1.00  0.730          H  
ATOM  30401 2HB  CYS E1980      71.749  15.385   9.762  1.00  0.730          H  
ATOM  30402  HG  CYS E1980      69.236  13.294  10.158  1.00  0.730          H  
ATOM  30403  N   PRO E1981      72.352  12.182  12.057  1.00  0.380          N  
ATOM  30404  CA  PRO E1981      73.308  11.079  12.006  1.00  0.370          C  
ATOM  30405  C   PRO E1981      73.894  10.850  10.625  1.00  0.380          C  
ATOM  30406  O   PRO E1981      75.075  10.533  10.504  1.00  0.380          O  
ATOM  30407  CB  PRO E1981      72.449   9.890  12.438  1.00  0.550          C  
ATOM  30408  CG  PRO E1981      71.436  10.482  13.358  1.00  0.550          C  
ATOM  30409  CD  PRO E1981      71.088  11.812  12.755  1.00  0.550          C  
ATOM  30410  HA  PRO E1981      74.105  11.249  12.734  1.00  0.440          H  
ATOM  30411 1HB  PRO E1981      72.001   9.396  11.561  1.00  0.670          H  
ATOM  30412 2HB  PRO E1981      73.071   9.150  12.940  1.00  0.670          H  
ATOM  30413 1HG  PRO E1981      70.566   9.815  13.433  1.00  0.670          H  
ATOM  30414 2HG  PRO E1981      71.849  10.573  14.373  1.00  0.670          H  
ATOM  30415 1HD  PRO E1981      70.243  11.706  12.053  1.00  0.670          H  
ATOM  30416 2HD  PRO E1981      70.861  12.479  13.590  1.00  0.670          H  
ATOM  30417  N   ARG E1982      73.100  11.060   9.579  1.00  0.380          N  
ATOM  30418  CA  ARG E1982      73.600  10.886   8.229  1.00  0.400          C  
ATOM  30419  C   ARG E1982      74.671  11.917   7.916  1.00  0.420          C  
ATOM  30420  O   ARG E1982      75.649  11.622   7.219  1.00  0.430          O  
ATOM  30421  CB  ARG E1982      72.459  10.999   7.243  1.00  0.550          C  
ATOM  30422  CG  ARG E1982      71.551   9.828   7.286  1.00  0.550          C  
ATOM  30423  CD  ARG E1982      70.415   9.923   6.367  1.00  0.550          C  
ATOM  30424  NE  ARG E1982      69.619   8.712   6.437  1.00  0.550          N  
ATOM  30425  CZ  ARG E1982      69.896   7.591   5.749  1.00  0.550          C  
ATOM  30426  NH1 ARG E1982      70.923   7.543   4.936  1.00  0.550          N  
ATOM  30427  NH2 ARG E1982      69.166   6.500   5.853  1.00  0.550          N  
ATOM  30428  H   ARG E1982      72.125  11.298   9.706  1.00  0.460          H  
ATOM  30429  HA  ARG E1982      74.037   9.891   8.147  1.00  0.480          H  
ATOM  30430 1HB  ARG E1982      71.883  11.893   7.435  1.00  0.660          H  
ATOM  30431 2HB  ARG E1982      72.857  11.077   6.231  1.00  0.660          H  
ATOM  30432 1HG  ARG E1982      72.128   8.978   7.005  1.00  0.660          H  
ATOM  30433 2HG  ARG E1982      71.169   9.688   8.298  1.00  0.660          H  
ATOM  30434 1HD  ARG E1982      69.781  10.762   6.666  1.00  0.660          H  
ATOM  30435 2HD  ARG E1982      70.747  10.082   5.342  1.00  0.660          H  
ATOM  30436  HE  ARG E1982      68.821   8.705   7.050  1.00  0.660          H  
ATOM  30437 1HH1 ARG E1982      71.527   8.337   4.812  1.00  0.660          H  
ATOM  30438 2HH1 ARG E1982      71.095   6.663   4.417  1.00  0.660          H  
ATOM  30439 1HH2 ARG E1982      68.356   6.462   6.459  1.00  0.660          H  
ATOM  30440 2HH2 ARG E1982      69.447   5.682   5.281  1.00  0.660          H  
ATOM  30441  N   GLY E1983      74.440  13.156   8.369  1.00  0.420          N  
ATOM  30442  CA  GLY E1983      75.341  14.264   8.131  1.00  0.430          C  
ATOM  30443  C   GLY E1983      76.622  14.010   8.886  1.00  0.430          C  
ATOM  30444  O   GLY E1983      77.719  14.243   8.374  1.00  0.440          O  
ATOM  30445  H   GLY E1983      73.644  13.322   8.978  1.00  0.500          H  
ATOM  30446 1HA  GLY E1983      75.540  14.365   7.064  1.00  0.520          H  
ATOM  30447 2HA  GLY E1983      74.880  15.188   8.481  1.00  0.520          H  
ATOM  30448  N   ILE E1984      76.466  13.484  10.099  1.00  0.420          N  
ATOM  30449  CA  ILE E1984      77.595  13.187  10.966  1.00  0.410          C  
ATOM  30450  C   ILE E1984      78.482  12.145  10.306  1.00  0.410          C  
ATOM  30451  O   ILE E1984      79.703  12.305  10.253  1.00  0.410          O  
ATOM  30452  CB  ILE E1984      77.094  12.698  12.350  1.00  0.580          C  
ATOM  30453  CG1 ILE E1984      76.405  13.886  13.086  1.00  0.580          C  
ATOM  30454  CG2 ILE E1984      78.248  12.133  13.164  1.00  0.580          C  
ATOM  30455  CD1 ILE E1984      75.582  13.557  14.293  1.00  0.580          C  
ATOM  30456  H   ILE E1984      75.501  13.342  10.420  1.00  0.500          H  
ATOM  30457  HA  ILE E1984      78.178  14.094  11.109  1.00  0.490          H  
ATOM  30458  HB  ILE E1984      76.354  11.924  12.209  1.00  0.690          H  
ATOM  30459 1HG1 ILE E1984      77.185  14.553  13.421  1.00  0.690          H  
ATOM  30460 2HG1 ILE E1984      75.760  14.414  12.378  1.00  0.690          H  
ATOM  30461 1HG2 ILE E1984      77.890  11.782  14.122  1.00  0.690          H  
ATOM  30462 2HG2 ILE E1984      78.699  11.297  12.639  1.00  0.690          H  
ATOM  30463 3HG2 ILE E1984      78.996  12.912  13.314  1.00  0.690          H  
ATOM  30464 1HD1 ILE E1984      75.188  14.489  14.694  1.00  0.690          H  
ATOM  30465 2HD1 ILE E1984      74.762  12.921  14.026  1.00  0.690          H  
ATOM  30466 3HD1 ILE E1984      76.189  13.073  15.048  1.00  0.690          H  
ATOM  30467  N   ALA E1985      77.873  11.073   9.815  1.00  0.410          N  
ATOM  30468  CA  ALA E1985      78.616  10.024   9.156  1.00  0.400          C  
ATOM  30469  C   ALA E1985      79.338  10.520   7.899  1.00  0.410          C  
ATOM  30470  O   ALA E1985      80.486  10.132   7.667  1.00  0.410          O  
ATOM  30471  CB  ALA E1985      77.672   8.918   8.848  1.00  0.560          C  
ATOM  30472  H   ALA E1985      76.861  10.976   9.931  1.00  0.490          H  
ATOM  30473  HA  ALA E1985      79.372   9.660   9.846  1.00  0.480          H  
ATOM  30474 1HB  ALA E1985      78.187   8.101   8.399  1.00  0.680          H  
ATOM  30475 2HB  ALA E1985      77.225   8.601   9.786  1.00  0.680          H  
ATOM  30476 3HB  ALA E1985      76.900   9.287   8.172  1.00  0.680          H  
ATOM  30477  N   LYS E1986      78.700  11.387   7.102  1.00  0.420          N  
ATOM  30478  CA  LYS E1986      79.377  11.929   5.929  1.00  0.430          C  
ATOM  30479  C   LYS E1986      80.558  12.804   6.343  1.00  0.420          C  
ATOM  30480  O   LYS E1986      81.622  12.775   5.706  1.00  0.420          O  
ATOM  30481  CB  LYS E1986      78.383  12.659   5.028  1.00  0.600          C  
ATOM  30482  CG  LYS E1986      77.457  11.687   4.298  1.00  0.600          C  
ATOM  30483  CD  LYS E1986      76.411  12.348   3.430  1.00  0.600          C  
ATOM  30484  CE  LYS E1986      75.627  11.272   2.679  1.00  0.600          C  
ATOM  30485  NZ  LYS E1986      74.545  11.824   1.842  1.00  0.600          N  
ATOM  30486  H   LYS E1986      77.721  11.637   7.289  1.00  0.500          H  
ATOM  30487  HA  LYS E1986      79.787  11.099   5.356  1.00  0.520          H  
ATOM  30488 1HB  LYS E1986      77.768  13.327   5.635  1.00  0.720          H  
ATOM  30489 2HB  LYS E1986      78.915  13.262   4.295  1.00  0.720          H  
ATOM  30490 1HG  LYS E1986      78.066  11.056   3.654  1.00  0.720          H  
ATOM  30491 2HG  LYS E1986      76.958  11.052   5.030  1.00  0.720          H  
ATOM  30492 1HD  LYS E1986      75.717  12.920   4.057  1.00  0.720          H  
ATOM  30493 2HD  LYS E1986      76.879  13.023   2.717  1.00  0.720          H  
ATOM  30494 1HE  LYS E1986      76.318  10.729   2.039  1.00  0.720          H  
ATOM  30495 2HE  LYS E1986      75.190  10.579   3.399  1.00  0.720          H  
ATOM  30496 1HZ  LYS E1986      74.065  11.064   1.357  1.00  0.720          H  
ATOM  30497 2HZ  LYS E1986      73.855  12.329   2.432  1.00  0.720          H  
ATOM  30498 3HZ  LYS E1986      74.910  12.465   1.160  1.00  0.720          H  
ATOM  30499  N   ARG E1987      80.384  13.594   7.411  1.00  0.420          N  
ATOM  30500  CA  ARG E1987      81.480  14.410   7.904  1.00  0.420          C  
ATOM  30501  C   ARG E1987      82.622  13.516   8.363  1.00  0.410          C  
ATOM  30502  O   ARG E1987      83.788  13.855   8.152  1.00  0.420          O  
ATOM  30503  CB  ARG E1987      81.051  15.346   9.026  1.00  0.590          C  
ATOM  30504  CG  ARG E1987      80.186  16.522   8.573  1.00  0.590          C  
ATOM  30505  CD  ARG E1987      80.044  17.579   9.622  1.00  0.590          C  
ATOM  30506  NE  ARG E1987      79.289  17.148  10.810  1.00  0.590          N  
ATOM  30507  CZ  ARG E1987      77.958  17.214  10.993  1.00  0.590          C  
ATOM  30508  NH1 ARG E1987      77.122  17.661  10.066  1.00  0.590          N  
ATOM  30509  NH2 ARG E1987      77.540  16.817  12.162  1.00  0.590          N  
ATOM  30510  H   ARG E1987      79.464  13.646   7.860  1.00  0.500          H  
ATOM  30511  HA  ARG E1987      81.839  15.029   7.083  1.00  0.500          H  
ATOM  30512 1HB  ARG E1987      80.488  14.788   9.772  1.00  0.710          H  
ATOM  30513 2HB  ARG E1987      81.930  15.756   9.512  1.00  0.710          H  
ATOM  30514 1HG  ARG E1987      80.641  16.977   7.695  1.00  0.710          H  
ATOM  30515 2HG  ARG E1987      79.199  16.171   8.315  1.00  0.710          H  
ATOM  30516 1HD  ARG E1987      81.043  17.872   9.959  1.00  0.710          H  
ATOM  30517 2HD  ARG E1987      79.551  18.448   9.198  1.00  0.710          H  
ATOM  30518  HE  ARG E1987      79.810  16.780  11.626  1.00  0.710          H  
ATOM  30519 1HH1 ARG E1987      77.475  17.968   9.175  1.00  0.710          H  
ATOM  30520 2HH1 ARG E1987      76.121  17.688  10.251  1.00  0.710          H  
ATOM  30521 1HH2 ARG E1987      78.259  16.478  12.827  1.00  0.710          H  
ATOM  30522 2HH2 ARG E1987      76.548  16.840  12.437  1.00  0.710          H  
ATOM  30523  N   ALA E1988      82.294  12.382   8.998  1.00  0.410          N  
ATOM  30524  CA  ALA E1988      83.309  11.455   9.460  1.00  0.400          C  
ATOM  30525  C   ALA E1988      84.156  10.942   8.298  1.00  0.410          C  
ATOM  30526  O   ALA E1988      85.387  10.882   8.408  1.00  0.420          O  
ATOM  30527  CB  ALA E1988      82.645  10.293  10.167  1.00  0.560          C  
ATOM  30528  H   ALA E1988      81.307  12.203   9.213  1.00  0.490          H  
ATOM  30529  HA  ALA E1988      83.952  11.983  10.160  1.00  0.480          H  
ATOM  30530 1HB  ALA E1988      83.383   9.621  10.563  1.00  0.680          H  
ATOM  30531 2HB  ALA E1988      82.047  10.690  10.956  1.00  0.680          H  
ATOM  30532 3HB  ALA E1988      82.008   9.756   9.485  1.00  0.680          H  
ATOM  30533  N   GLU E1989      83.517  10.605   7.165  1.00  0.410          N  
ATOM  30534  CA  GLU E1989      84.296  10.151   6.015  1.00  0.410          C  
ATOM  30535  C   GLU E1989      85.198  11.268   5.502  1.00  0.430          C  
ATOM  30536  O   GLU E1989      86.363  11.029   5.154  1.00  0.450          O  
ATOM  30537  CB  GLU E1989      83.407   9.704   4.855  1.00  0.570          C  
ATOM  30538  CG  GLU E1989      82.617   8.419   5.036  1.00  0.570          C  
ATOM  30539  CD  GLU E1989      81.782   8.146   3.795  1.00  0.570          C  
ATOM  30540  OE1 GLU E1989      81.861   8.945   2.888  1.00  0.570          O  
ATOM  30541  OE2 GLU E1989      81.043   7.183   3.750  1.00  0.570          O  
ATOM  30542  H   GLU E1989      82.489  10.609   7.146  1.00  0.490          H  
ATOM  30543  HA  GLU E1989      84.922   9.317   6.327  1.00  0.490          H  
ATOM  30544 1HB  GLU E1989      82.682  10.495   4.649  1.00  0.690          H  
ATOM  30545 2HB  GLU E1989      84.020   9.592   3.961  1.00  0.690          H  
ATOM  30546 1HG  GLU E1989      83.302   7.589   5.206  1.00  0.690          H  
ATOM  30547 2HG  GLU E1989      81.972   8.517   5.910  1.00  0.690          H  
ATOM  30548  N   ALA E1990      84.668  12.499   5.455  1.00  0.440          N  
ATOM  30549  CA  ALA E1990      85.458  13.628   4.983  1.00  0.450          C  
ATOM  30550  C   ALA E1990      86.668  13.836   5.879  1.00  0.450          C  
ATOM  30551  O   ALA E1990      87.773  14.087   5.387  1.00  0.460          O  
ATOM  30552  CB  ALA E1990      84.609  14.884   4.948  1.00  0.630          C  
ATOM  30553  H   ALA E1990      83.680  12.631   5.709  1.00  0.530          H  
ATOM  30554  HA  ALA E1990      85.809  13.401   3.978  1.00  0.540          H  
ATOM  30555 1HB  ALA E1990      85.204  15.715   4.575  1.00  0.750          H  
ATOM  30556 2HB  ALA E1990      83.753  14.722   4.294  1.00  0.750          H  
ATOM  30557 3HB  ALA E1990      84.258  15.110   5.950  1.00  0.750          H  
ATOM  30558  N   TYR E1991      86.470  13.695   7.190  1.00  0.440          N  
ATOM  30559  CA  TYR E1991      87.517  13.827   8.194  1.00  0.440          C  
ATOM  30560  C   TYR E1991      88.640  12.856   7.919  1.00  0.440          C  
ATOM  30561  O   TYR E1991      89.819  13.241   7.902  1.00  0.440          O  
ATOM  30562  CB  TYR E1991      86.930  13.644   9.590  1.00  0.620          C  
ATOM  30563  CG  TYR E1991      87.906  13.639  10.732  1.00  0.620          C  
ATOM  30564  CD1 TYR E1991      88.449  14.811  11.176  1.00  0.620          C  
ATOM  30565  CD2 TYR E1991      88.220  12.454  11.360  1.00  0.620          C  
ATOM  30566  CE1 TYR E1991      89.315  14.818  12.249  1.00  0.620          C  
ATOM  30567  CE2 TYR E1991      89.086  12.449  12.439  1.00  0.620          C  
ATOM  30568  CZ  TYR E1991      89.638  13.623  12.883  1.00  0.620          C  
ATOM  30569  OH  TYR E1991      90.509  13.616  13.973  1.00  0.620          O  
ATOM  30570  H   TYR E1991      85.511  13.533   7.518  1.00  0.530          H  
ATOM  30571  HA  TYR E1991      87.926  14.836   8.122  1.00  0.530          H  
ATOM  30572 1HB  TYR E1991      86.211  14.439   9.767  1.00  0.740          H  
ATOM  30573 2HB  TYR E1991      86.382  12.721   9.629  1.00  0.740          H  
ATOM  30574  HD1 TYR E1991      88.193  15.737  10.674  1.00  0.740          H  
ATOM  30575  HD2 TYR E1991      87.776  11.521  11.011  1.00  0.740          H  
ATOM  30576  HE1 TYR E1991      89.742  15.757  12.596  1.00  0.740          H  
ATOM  30577  HE2 TYR E1991      89.327  11.512  12.941  1.00  0.740          H  
ATOM  30578  HH  TYR E1991      90.442  12.762  14.431  1.00  0.740          H  
ATOM  30579  N   LEU E1992      88.289  11.577   7.709  1.00  0.430          N  
ATOM  30580  CA  LEU E1992      89.285  10.565   7.441  1.00  0.420          C  
ATOM  30581  C   LEU E1992      90.151  10.958   6.255  1.00  0.420          C  
ATOM  30582  O   LEU E1992      91.375  10.951   6.339  1.00  0.390          O  
ATOM  30583  CB  LEU E1992      88.636   9.217   7.070  1.00  0.590          C  
ATOM  30584  CG  LEU E1992      89.612   8.046   6.665  1.00  0.590          C  
ATOM  30585  CD1 LEU E1992      90.457   7.634   7.857  1.00  0.590          C  
ATOM  30586  CD2 LEU E1992      88.791   6.896   6.123  1.00  0.590          C  
ATOM  30587  H   LEU E1992      87.288  11.339   7.774  1.00  0.520          H  
ATOM  30588  HA  LEU E1992      89.915  10.462   8.318  1.00  0.500          H  
ATOM  30589 1HB  LEU E1992      88.051   8.887   7.912  1.00  0.710          H  
ATOM  30590 2HB  LEU E1992      87.956   9.382   6.236  1.00  0.710          H  
ATOM  30591  HG  LEU E1992      90.286   8.387   5.894  1.00  0.710          H  
ATOM  30592 1HD1 LEU E1992      91.131   6.850   7.623  1.00  0.710          H  
ATOM  30593 2HD1 LEU E1992      91.036   8.477   8.221  1.00  0.710          H  
ATOM  30594 3HD1 LEU E1992      89.782   7.290   8.608  1.00  0.710          H  
ATOM  30595 1HD2 LEU E1992      89.433   6.075   5.822  1.00  0.710          H  
ATOM  30596 2HD2 LEU E1992      88.121   6.570   6.886  1.00  0.710          H  
ATOM  30597 3HD2 LEU E1992      88.223   7.240   5.257  1.00  0.710          H  
ATOM  30598  N   LYS E1993      89.496  11.338   5.159  1.00  0.440          N  
ATOM  30599  CA  LYS E1993      90.220  11.711   3.951  1.00  0.450          C  
ATOM  30600  C   LYS E1993      91.126  12.926   4.163  1.00  0.470          C  
ATOM  30601  O   LYS E1993      92.302  12.915   3.778  1.00  0.490          O  
ATOM  30602  CB  LYS E1993      89.197  11.995   2.849  1.00  0.630          C  
ATOM  30603  CG  LYS E1993      88.480  10.751   2.351  1.00  0.630          C  
ATOM  30604  CD  LYS E1993      87.382  11.070   1.347  1.00  0.630          C  
ATOM  30605  CE  LYS E1993      86.684   9.790   0.885  1.00  0.630          C  
ATOM  30606  NZ  LYS E1993      85.513  10.068   0.010  1.00  0.630          N  
ATOM  30607  H   LYS E1993      88.475  11.338   5.160  1.00  0.530          H  
ATOM  30608  HA  LYS E1993      90.844  10.866   3.654  1.00  0.540          H  
ATOM  30609 1HB  LYS E1993      88.445  12.689   3.228  1.00  0.750          H  
ATOM  30610 2HB  LYS E1993      89.693  12.470   2.006  1.00  0.750          H  
ATOM  30611 1HG  LYS E1993      89.205  10.094   1.879  1.00  0.750          H  
ATOM  30612 2HG  LYS E1993      88.047  10.215   3.199  1.00  0.750          H  
ATOM  30613 1HD  LYS E1993      86.645  11.726   1.815  1.00  0.750          H  
ATOM  30614 2HD  LYS E1993      87.808  11.579   0.485  1.00  0.750          H  
ATOM  30615 1HE  LYS E1993      87.399   9.182   0.333  1.00  0.750          H  
ATOM  30616 2HE  LYS E1993      86.347   9.230   1.761  1.00  0.750          H  
ATOM  30617 1HZ  LYS E1993      85.093   9.191  -0.267  1.00  0.750          H  
ATOM  30618 2HZ  LYS E1993      84.840  10.615   0.533  1.00  0.750          H  
ATOM  30619 3HZ  LYS E1993      85.810  10.576  -0.810  1.00  0.750          H  
ATOM  30620  N   SER E1994      90.608  13.955   4.849  1.00  0.470          N  
ATOM  30621  CA  SER E1994      91.365  15.179   5.104  1.00  0.510          C  
ATOM  30622  C   SER E1994      92.603  14.936   5.950  1.00  0.520          C  
ATOM  30623  O   SER E1994      93.629  15.604   5.762  1.00  0.510          O  
ATOM  30624  CB  SER E1994      90.482  16.214   5.790  1.00  0.700          C  
ATOM  30625  OG  SER E1994      89.467  16.680   4.930  1.00  0.700          O  
ATOM  30626  H   SER E1994      89.633  13.923   5.150  1.00  0.560          H  
ATOM  30627  HA  SER E1994      91.679  15.584   4.148  1.00  0.610          H  
ATOM  30628 1HB  SER E1994      90.032  15.765   6.675  1.00  0.840          H  
ATOM  30629 2HB  SER E1994      91.096  17.049   6.121  1.00  0.840          H  
ATOM  30630  HG  SER E1994      88.953  17.303   5.446  1.00  0.840          H  
ATOM  30631  N   SER E1995      92.537  13.976   6.885  1.00  0.560          N  
ATOM  30632  CA  SER E1995      93.648  13.667   7.772  1.00  0.550          C  
ATOM  30633  C   SER E1995      94.839  13.019   7.066  1.00  0.530          C  
ATOM  30634  O   SER E1995      95.933  12.942   7.629  1.00  0.540          O  
ATOM  30635  CB  SER E1995      93.233  12.646   8.818  1.00  0.770          C  
ATOM  30636  OG  SER E1995      93.141  11.361   8.246  1.00  0.770          O  
ATOM  30637  H   SER E1995      91.640  13.494   7.017  1.00  0.670          H  
ATOM  30638  HA  SER E1995      93.977  14.583   8.251  1.00  0.660          H  
ATOM  30639 1HB  SER E1995      93.962  12.637   9.620  1.00  0.930          H  
ATOM  30640 2HB  SER E1995      92.268  12.927   9.243  1.00  0.930          H  
ATOM  30641  HG  SER E1995      92.345  11.345   7.680  1.00  0.930          H  
ATOM  30642  N   GLY E1996      94.618  12.474   5.870  1.00  0.530          N  
ATOM  30643  CA  GLY E1996      95.657  11.781   5.129  1.00  0.530          C  
ATOM  30644  C   GLY E1996      95.877  10.327   5.578  1.00  0.520          C  
ATOM  30645  O   GLY E1996      96.692   9.614   4.981  1.00  0.540          O  
ATOM  30646  H   GLY E1996      93.716  12.602   5.399  1.00  0.640          H  
ATOM  30647 1HA  GLY E1996      95.392  11.797   4.074  1.00  0.640          H  
ATOM  30648 2HA  GLY E1996      96.591  12.338   5.227  1.00  0.640          H  
ATOM  30649  N   ILE E1997      95.149   9.862   6.603  1.00  0.510          N  
ATOM  30650  CA  ILE E1997      95.301   8.495   7.108  1.00  0.510          C  
ATOM  30651  C   ILE E1997      94.858   7.447   6.108  1.00  0.510          C  
ATOM  30652  O   ILE E1997      95.541   6.442   5.921  1.00  0.520          O  
ATOM  30653  CB  ILE E1997      94.534   8.284   8.441  1.00  0.710          C  
ATOM  30654  CG1 ILE E1997      95.218   9.117   9.553  1.00  0.710          C  
ATOM  30655  CG2 ILE E1997      94.469   6.766   8.818  1.00  0.710          C  
ATOM  30656  CD1 ILE E1997      94.419   9.252  10.839  1.00  0.710          C  
ATOM  30657  H   ILE E1997      94.501  10.495   7.069  1.00  0.610          H  
ATOM  30658  HA  ILE E1997      96.358   8.330   7.312  1.00  0.610          H  
ATOM  30659  HB  ILE E1997      93.522   8.666   8.329  1.00  0.860          H  
ATOM  30660 1HG1 ILE E1997      96.172   8.651   9.792  1.00  0.860          H  
ATOM  30661 2HG1 ILE E1997      95.412  10.120   9.166  1.00  0.860          H  
ATOM  30662 1HG2 ILE E1997      93.920   6.637   9.741  1.00  0.860          H  
ATOM  30663 2HG2 ILE E1997      93.967   6.197   8.044  1.00  0.860          H  
ATOM  30664 3HG2 ILE E1997      95.479   6.383   8.940  1.00  0.860          H  
ATOM  30665 1HD1 ILE E1997      94.989   9.850  11.532  1.00  0.860          H  
ATOM  30666 2HD1 ILE E1997      93.477   9.753  10.620  1.00  0.860          H  
ATOM  30667 3HD1 ILE E1997      94.225   8.283  11.287  1.00  0.860          H  
ATOM  30668  N   ALA E1998      93.696   7.646   5.506  1.00  0.490          N  
ATOM  30669  CA  ALA E1998      93.149   6.683   4.565  1.00  0.480          C  
ATOM  30670  C   ALA E1998      92.165   7.365   3.656  1.00  0.470          C  
ATOM  30671  O   ALA E1998      91.731   8.482   3.925  1.00  0.470          O  
ATOM  30672  CB  ALA E1998      92.478   5.537   5.285  1.00  0.680          C  
ATOM  30673  H   ALA E1998      93.183   8.499   5.693  1.00  0.590          H  
ATOM  30674  HA  ALA E1998      93.966   6.296   3.961  1.00  0.580          H  
ATOM  30675 1HB  ALA E1998      92.095   4.823   4.577  1.00  0.810          H  
ATOM  30676 2HB  ALA E1998      93.190   5.063   5.930  1.00  0.810          H  
ATOM  30677 3HB  ALA E1998      91.686   5.901   5.848  1.00  0.810          H  
ATOM  30678  N   GLU E1999      91.834   6.719   2.553  1.00  0.460          N  
ATOM  30679  CA  GLU E1999      90.819   7.253   1.672  1.00  0.450          C  
ATOM  30680  C   GLU E1999      89.441   6.746   2.071  1.00  0.440          C  
ATOM  30681  O   GLU E1999      88.465   7.492   2.031  1.00  0.430          O  
ATOM  30682  CB  GLU E1999      91.128   6.877   0.227  1.00  0.630          C  
ATOM  30683  CG  GLU E1999      92.367   7.552  -0.331  1.00  0.630          C  
ATOM  30684  CD  GLU E1999      92.716   7.100  -1.721  1.00  0.630          C  
ATOM  30685  OE1 GLU E1999      92.405   5.973  -2.060  1.00  0.630          O  
ATOM  30686  OE2 GLU E1999      93.313   7.857  -2.440  1.00  0.630          O  
ATOM  30687  H   GLU E1999      92.227   5.796   2.360  1.00  0.550          H  
ATOM  30688  HA  GLU E1999      90.824   8.337   1.755  1.00  0.540          H  
ATOM  30689 1HB  GLU E1999      91.268   5.796   0.158  1.00  0.760          H  
ATOM  30690 2HB  GLU E1999      90.282   7.140  -0.406  1.00  0.760          H  
ATOM  30691 1HG  GLU E1999      92.198   8.628  -0.344  1.00  0.760          H  
ATOM  30692 2HG  GLU E1999      93.191   7.359   0.339  1.00  0.760          H  
ATOM  30693  N   THR E2000      89.357   5.466   2.432  1.00  0.450          N  
ATOM  30694  CA  THR E2000      88.066   4.879   2.777  1.00  0.470          C  
ATOM  30695  C   THR E2000      88.090   3.984   4.013  1.00  0.420          C  
ATOM  30696  O   THR E2000      89.003   3.176   4.215  1.00  0.400          O  
ATOM  30697  CB  THR E2000      87.483   4.089   1.575  1.00  0.650          C  
ATOM  30698  OG1 THR E2000      87.341   4.972   0.457  1.00  0.650          O  
ATOM  30699  CG2 THR E2000      86.089   3.508   1.914  1.00  0.650          C  
ATOM  30700  H   THR E2000      90.208   4.900   2.437  1.00  0.540          H  
ATOM  30701  HA  THR E2000      87.376   5.694   2.991  1.00  0.560          H  
ATOM  30702  HB  THR E2000      88.161   3.281   1.306  1.00  0.780          H  
ATOM  30703  HG1 THR E2000      88.218   5.276   0.197  1.00  0.780          H  
ATOM  30704 1HG2 THR E2000      85.698   2.984   1.047  1.00  0.780          H  
ATOM  30705 2HG2 THR E2000      86.139   2.812   2.740  1.00  0.780          H  
ATOM  30706 3HG2 THR E2000      85.424   4.317   2.167  1.00  0.780          H  
ATOM  30707  N   ALA E2001      87.058   4.130   4.846  1.00  0.420          N  
ATOM  30708  CA  ALA E2001      86.862   3.237   5.980  1.00  0.400          C  
ATOM  30709  C   ALA E2001      85.772   2.262   5.643  1.00  0.400          C  
ATOM  30710  O   ALA E2001      84.685   2.658   5.202  1.00  0.410          O  
ATOM  30711  CB  ALA E2001      86.485   3.984   7.236  1.00  0.570          C  
ATOM  30712  H   ALA E2001      86.369   4.843   4.646  1.00  0.500          H  
ATOM  30713  HA  ALA E2001      87.775   2.674   6.145  1.00  0.480          H  
ATOM  30714 1HB  ALA E2001      86.344   3.274   8.048  1.00  0.680          H  
ATOM  30715 2HB  ALA E2001      87.272   4.650   7.484  1.00  0.680          H  
ATOM  30716 3HB  ALA E2001      85.565   4.538   7.077  1.00  0.680          H  
ATOM  30717  N   PHE E2002      86.055   0.991   5.869  1.00  0.410          N  
ATOM  30718  CA  PHE E2002      85.110  -0.068   5.590  1.00  0.420          C  
ATOM  30719  C   PHE E2002      84.571  -0.722   6.836  1.00  0.390          C  
ATOM  30720  O   PHE E2002      85.320  -1.109   7.732  1.00  0.380          O  
ATOM  30721  CB  PHE E2002      85.758  -1.130   4.733  1.00  0.580          C  
ATOM  30722  CG  PHE E2002      86.053  -0.666   3.379  1.00  0.580          C  
ATOM  30723  CD1 PHE E2002      87.272  -0.106   3.073  1.00  0.580          C  
ATOM  30724  CD2 PHE E2002      85.100  -0.778   2.394  1.00  0.580          C  
ATOM  30725  CE1 PHE E2002      87.520   0.321   1.800  1.00  0.580          C  
ATOM  30726  CE2 PHE E2002      85.342  -0.357   1.125  1.00  0.580          C  
ATOM  30727  CZ  PHE E2002      86.559   0.195   0.821  1.00  0.580          C  
ATOM  30728  H   PHE E2002      86.981   0.751   6.230  1.00  0.490          H  
ATOM  30729  HA  PHE E2002      84.277   0.362   5.041  1.00  0.500          H  
ATOM  30730 1HB  PHE E2002      86.696  -1.447   5.197  1.00  0.700          H  
ATOM  30731 2HB  PHE E2002      85.111  -1.987   4.684  1.00  0.700          H  
ATOM  30732  HD1 PHE E2002      88.038  -0.002   3.853  1.00  0.700          H  
ATOM  30733  HD2 PHE E2002      84.147  -1.209   2.640  1.00  0.700          H  
ATOM  30734  HE1 PHE E2002      88.467   0.764   1.565  1.00  0.700          H  
ATOM  30735  HE2 PHE E2002      84.572  -0.454   0.359  1.00  0.700          H  
ATOM  30736  HZ  PHE E2002      86.763   0.541  -0.190  1.00  0.700          H  
ATOM  30737  N   PHE E2003      83.257  -0.889   6.861  1.00  0.400          N  
ATOM  30738  CA  PHE E2003      82.542  -1.510   7.966  1.00  0.390          C  
ATOM  30739  C   PHE E2003      81.759  -2.763   7.580  1.00  0.450          C  
ATOM  30740  O   PHE E2003      81.021  -2.798   6.590  1.00  0.720          O  
ATOM  30741  CB  PHE E2003      81.610  -0.488   8.592  1.00  0.550          C  
ATOM  30742  CG  PHE E2003      82.322   0.601   9.321  1.00  0.550          C  
ATOM  30743  CD1 PHE E2003      82.881   1.671   8.681  1.00  0.550          C  
ATOM  30744  CD2 PHE E2003      82.400   0.548  10.674  1.00  0.550          C  
ATOM  30745  CE1 PHE E2003      83.489   2.646   9.397  1.00  0.550          C  
ATOM  30746  CE2 PHE E2003      82.994   1.520  11.400  1.00  0.550          C  
ATOM  30747  CZ  PHE E2003      83.533   2.576  10.763  1.00  0.550          C  
ATOM  30748  H   PHE E2003      82.732  -0.526   6.072  1.00  0.480          H  
ATOM  30749  HA  PHE E2003      83.275  -1.794   8.719  1.00  0.470          H  
ATOM  30750 1HB  PHE E2003      80.996  -0.033   7.816  1.00  0.660          H  
ATOM  30751 2HB  PHE E2003      80.945  -0.983   9.289  1.00  0.660          H  
ATOM  30752  HD1 PHE E2003      82.843   1.733   7.594  1.00  0.660          H  
ATOM  30753  HD2 PHE E2003      81.962  -0.282  11.160  1.00  0.660          H  
ATOM  30754  HE1 PHE E2003      83.936   3.474   8.884  1.00  0.660          H  
ATOM  30755  HE2 PHE E2003      83.036   1.455  12.487  1.00  0.660          H  
ATOM  30756  HZ  PHE E2003      84.003   3.354  11.340  1.00  0.660          H  
ATOM  30757  N   GLY E2004      81.996  -3.818   8.348  1.00  0.330          N  
ATOM  30758  CA  GLY E2004      81.393  -5.149   8.253  1.00  0.350          C  
ATOM  30759  C   GLY E2004      80.507  -5.571   9.448  1.00  0.380          C  
ATOM  30760  O   GLY E2004      80.942  -6.439  10.191  1.00  0.540          O  
ATOM  30761  H   GLY E2004      82.700  -3.667   9.071  1.00  0.400          H  
ATOM  30762 1HA  GLY E2004      80.815  -5.214   7.333  1.00  0.420          H  
ATOM  30763 2HA  GLY E2004      82.190  -5.877   8.134  1.00  0.420          H  
ATOM  30764  N   PRO E2005      79.387  -4.932   9.772  1.00  0.390          N  
ATOM  30765  CA  PRO E2005      78.520  -5.287  10.883  1.00  0.390          C  
ATOM  30766  C   PRO E2005      77.853  -6.664  10.740  1.00  0.310          C  
ATOM  30767  O   PRO E2005      77.488  -7.067   9.636  1.00  0.340          O  
ATOM  30768  CB  PRO E2005      77.489  -4.207  10.836  1.00  0.580          C  
ATOM  30769  CG  PRO E2005      77.513  -3.760   9.446  1.00  0.580          C  
ATOM  30770  CD  PRO E2005      78.939  -3.845   9.019  1.00  0.580          C  
ATOM  30771  HA  PRO E2005      79.067  -5.204  11.803  1.00  0.470          H  
ATOM  30772 1HB  PRO E2005      76.563  -4.652  11.116  1.00  0.700          H  
ATOM  30773 2HB  PRO E2005      77.713  -3.423  11.567  1.00  0.700          H  
ATOM  30774 1HG  PRO E2005      76.881  -4.447   8.865  1.00  0.700          H  
ATOM  30775 2HG  PRO E2005      77.079  -2.784   9.339  1.00  0.700          H  
ATOM  30776 1HD  PRO E2005      79.001  -4.057   7.954  1.00  0.700          H  
ATOM  30777 2HD  PRO E2005      79.477  -2.937   9.307  1.00  0.700          H  
ATOM  30778  N   GLU E2006      77.613  -7.316  11.871  1.00  0.360          N  
ATOM  30779  CA  GLU E2006      76.950  -8.615  11.991  1.00  0.390          C  
ATOM  30780  C   GLU E2006      75.778  -8.530  12.997  1.00  0.420          C  
ATOM  30781  O   GLU E2006      75.989  -8.753  14.189  1.00  0.570          O  
ATOM  30782  CB  GLU E2006      77.955  -9.680  12.443  1.00  0.530          C  
ATOM  30783  CG  GLU E2006      79.118  -9.947  11.450  1.00  0.530          C  
ATOM  30784  CD  GLU E2006      80.123 -11.030  11.924  1.00  0.530          C  
ATOM  30785  OE1 GLU E2006      79.975 -11.521  13.015  1.00  0.530          O  
ATOM  30786  OE2 GLU E2006      81.003 -11.393  11.156  1.00  0.530          O  
ATOM  30787  H   GLU E2006      78.015  -6.911  12.713  1.00  0.430          H  
ATOM  30788  HA  GLU E2006      76.601  -8.916  11.011  1.00  0.470          H  
ATOM  30789 1HB  GLU E2006      78.371  -9.378  13.377  1.00  0.640          H  
ATOM  30790 2HB  GLU E2006      77.439 -10.618  12.610  1.00  0.640          H  
ATOM  30791 1HG  GLU E2006      78.695 -10.250  10.494  1.00  0.640          H  
ATOM  30792 2HG  GLU E2006      79.658  -9.011  11.295  1.00  0.640          H  
ATOM  30793  N   PRO E2007      74.582  -8.062  12.557  1.00  0.350          N  
ATOM  30794  CA  PRO E2007      73.370  -7.726  13.317  1.00  0.470          C  
ATOM  30795  C   PRO E2007      72.533  -8.910  13.780  1.00  0.580          C  
ATOM  30796  O   PRO E2007      71.673  -9.360  13.023  1.00  0.950          O  
ATOM  30797  CB  PRO E2007      72.557  -6.916  12.295  1.00  0.700          C  
ATOM  30798  CG  PRO E2007      72.935  -7.477  10.965  1.00  0.700          C  
ATOM  30799  CD  PRO E2007      74.389  -7.882  11.088  1.00  0.700          C  
ATOM  30800  HA  PRO E2007      73.648  -7.110  14.184  1.00  0.560          H  
ATOM  30801 1HB  PRO E2007      71.493  -7.012  12.511  1.00  0.850          H  
ATOM  30802 2HB  PRO E2007      72.785  -5.871  12.365  1.00  0.850          H  
ATOM  30803 1HG  PRO E2007      72.280  -8.329  10.704  1.00  0.850          H  
ATOM  30804 2HG  PRO E2007      72.784  -6.716  10.185  1.00  0.850          H  
ATOM  30805 1HD  PRO E2007      74.504  -8.844  10.550  1.00  0.850          H  
ATOM  30806 2HD  PRO E2007      75.032  -7.086  10.688  1.00  0.850          H  
ATOM  30807  N   GLU E2008      72.821  -9.458  14.951  1.00  0.330          N  
ATOM  30808  CA  GLU E2008      72.092 -10.626  15.454  1.00  0.340          C  
ATOM  30809  C   GLU E2008      70.660 -10.184  15.819  1.00  0.330          C  
ATOM  30810  O   GLU E2008      70.463  -9.058  16.282  1.00  0.320          O  
ATOM  30811  CB  GLU E2008      72.834 -11.180  16.687  1.00  0.470          C  
ATOM  30812  CG  GLU E2008      74.253 -11.764  16.385  1.00  0.470          C  
ATOM  30813  CD  GLU E2008      75.081 -12.156  17.634  1.00  0.470          C  
ATOM  30814  OE1 GLU E2008      74.721 -11.741  18.709  1.00  0.470          O  
ATOM  30815  OE2 GLU E2008      76.092 -12.823  17.499  1.00  0.470          O  
ATOM  30816  H   GLU E2008      73.546  -9.043  15.553  1.00  0.400          H  
ATOM  30817  HA  GLU E2008      72.043 -11.388  14.674  1.00  0.410          H  
ATOM  30818 1HB  GLU E2008      72.964 -10.380  17.395  1.00  0.570          H  
ATOM  30819 2HB  GLU E2008      72.232 -11.956  17.165  1.00  0.570          H  
ATOM  30820 1HG  GLU E2008      74.137 -12.647  15.755  1.00  0.570          H  
ATOM  30821 2HG  GLU E2008      74.817 -11.024  15.807  1.00  0.570          H  
ATOM  30822  N   PHE E2009      69.665 -11.061  15.643  1.00  0.320          N  
ATOM  30823  CA  PHE E2009      68.269 -10.722  15.972  1.00  0.310          C  
ATOM  30824  C   PHE E2009      67.402 -11.911  16.361  1.00  0.320          C  
ATOM  30825  O   PHE E2009      67.768 -13.058  16.147  1.00  0.330          O  
ATOM  30826  CB  PHE E2009      67.630 -10.045  14.770  1.00  0.440          C  
ATOM  30827  CG  PHE E2009      67.533 -10.914  13.516  1.00  0.440          C  
ATOM  30828  CD1 PHE E2009      66.403 -11.670  13.232  1.00  0.440          C  
ATOM  30829  CD2 PHE E2009      68.593 -10.964  12.615  1.00  0.440          C  
ATOM  30830  CE1 PHE E2009      66.342 -12.435  12.085  1.00  0.440          C  
ATOM  30831  CE2 PHE E2009      68.529 -11.739  11.477  1.00  0.440          C  
ATOM  30832  CZ  PHE E2009      67.402 -12.472  11.210  1.00  0.440          C  
ATOM  30833  H   PHE E2009      69.875 -11.972  15.227  1.00  0.380          H  
ATOM  30834  HA  PHE E2009      68.275 -10.019  16.807  1.00  0.370          H  
ATOM  30835 1HB  PHE E2009      66.644  -9.668  15.023  1.00  0.530          H  
ATOM  30836 2HB  PHE E2009      68.233  -9.225  14.536  1.00  0.530          H  
ATOM  30837  HD1 PHE E2009      65.560 -11.654  13.918  1.00  0.530          H  
ATOM  30838  HD2 PHE E2009      69.490 -10.376  12.822  1.00  0.530          H  
ATOM  30839  HE1 PHE E2009      65.458 -13.006  11.872  1.00  0.530          H  
ATOM  30840  HE2 PHE E2009      69.366 -11.764  10.786  1.00  0.530          H  
ATOM  30841  HZ  PHE E2009      67.345 -13.078  10.307  1.00  0.530          H  
ATOM  30842  N   PHE E2010      66.237 -11.651  16.949  1.00  0.320          N  
ATOM  30843  CA  PHE E2010      65.333 -12.762  17.263  1.00  0.340          C  
ATOM  30844  C   PHE E2010      64.022 -12.747  16.524  1.00  0.330          C  
ATOM  30845  O   PHE E2010      63.364 -11.708  16.443  1.00  0.320          O  
ATOM  30846  CB  PHE E2010      64.975 -12.783  18.734  1.00  0.470          C  
ATOM  30847  CG  PHE E2010      66.030 -13.178  19.671  1.00  0.470          C  
ATOM  30848  CD1 PHE E2010      66.977 -12.291  20.123  1.00  0.470          C  
ATOM  30849  CD2 PHE E2010      66.040 -14.458  20.149  1.00  0.470          C  
ATOM  30850  CE1 PHE E2010      67.927 -12.690  21.037  1.00  0.470          C  
ATOM  30851  CE2 PHE E2010      66.956 -14.853  21.042  1.00  0.470          C  
ATOM  30852  CZ  PHE E2010      67.917 -13.967  21.500  1.00  0.470          C  
ATOM  30853  H   PHE E2010      65.983 -10.677  17.150  1.00  0.380          H  
ATOM  30854  HA  PHE E2010      65.827 -13.695  17.010  1.00  0.410          H  
ATOM  30855 1HB  PHE E2010      64.617 -11.809  19.029  1.00  0.560          H  
ATOM  30856 2HB  PHE E2010      64.146 -13.474  18.855  1.00  0.560          H  
ATOM  30857  HD1 PHE E2010      66.974 -11.265  19.754  1.00  0.560          H  
ATOM  30858  HD2 PHE E2010      65.281 -15.173  19.800  1.00  0.560          H  
ATOM  30859  HE1 PHE E2010      68.686 -11.984  21.394  1.00  0.560          H  
ATOM  30860  HE2 PHE E2010      66.932 -15.889  21.399  1.00  0.560          H  
ATOM  30861  HZ  PHE E2010      68.672 -14.286  22.228  1.00  0.560          H  
ATOM  30862  N   ILE E2011      63.585 -13.943  16.097  1.00  0.340          N  
ATOM  30863  CA  ILE E2011      62.262 -14.111  15.493  1.00  0.340          C  
ATOM  30864  C   ILE E2011      61.344 -14.799  16.513  1.00  0.360          C  
ATOM  30865  O   ILE E2011      61.536 -15.966  16.855  1.00  0.390          O  
ATOM  30866  CB  ILE E2011      62.294 -14.973  14.190  1.00  0.480          C  
ATOM  30867  CG1 ILE E2011      63.235 -14.342  13.099  1.00  0.480          C  
ATOM  30868  CG2 ILE E2011      60.858 -15.077  13.635  1.00  0.480          C  
ATOM  30869  CD1 ILE E2011      63.507 -15.219  11.849  1.00  0.480          C  
ATOM  30870  H   ILE E2011      64.216 -14.749  16.189  1.00  0.410          H  
ATOM  30871  HA  ILE E2011      61.838 -13.137  15.267  1.00  0.410          H  
ATOM  30872  HB  ILE E2011      62.668 -15.964  14.425  1.00  0.570          H  
ATOM  30873 1HG1 ILE E2011      62.789 -13.439  12.747  1.00  0.570          H  
ATOM  30874 2HG1 ILE E2011      64.190 -14.108  13.568  1.00  0.570          H  
ATOM  30875 1HG2 ILE E2011      60.836 -15.682  12.744  1.00  0.570          H  
ATOM  30876 2HG2 ILE E2011      60.201 -15.534  14.376  1.00  0.570          H  
ATOM  30877 3HG2 ILE E2011      60.501 -14.072  13.402  1.00  0.570          H  
ATOM  30878 1HD1 ILE E2011      64.161 -14.693  11.163  1.00  0.570          H  
ATOM  30879 2HD1 ILE E2011      63.985 -16.132  12.135  1.00  0.570          H  
ATOM  30880 3HD1 ILE E2011      62.584 -15.447  11.334  1.00  0.570          H  
ATOM  30881  N   PHE E2012      60.330 -14.079  16.963  1.00  0.350          N  
ATOM  30882  CA  PHE E2012      59.386 -14.545  17.974  1.00  0.370          C  
ATOM  30883  C   PHE E2012      57.982 -14.708  17.379  1.00  0.360          C  
ATOM  30884  O   PHE E2012      57.672 -14.132  16.334  1.00  0.380          O  
ATOM  30885  CB  PHE E2012      59.366 -13.583  19.175  1.00  0.510          C  
ATOM  30886  CG  PHE E2012      60.677 -13.469  19.994  1.00  0.510          C  
ATOM  30887  CD1 PHE E2012      61.494 -14.558  20.279  1.00  0.510          C  
ATOM  30888  CD2 PHE E2012      61.060 -12.243  20.517  1.00  0.510          C  
ATOM  30889  CE1 PHE E2012      62.629 -14.400  21.046  1.00  0.510          C  
ATOM  30890  CE2 PHE E2012      62.198 -12.107  21.290  1.00  0.510          C  
ATOM  30891  CZ  PHE E2012      62.977 -13.183  21.550  1.00  0.510          C  
ATOM  30892  H   PHE E2012      60.231 -13.134  16.600  1.00  0.420          H  
ATOM  30893  HA  PHE E2012      59.700 -15.526  18.318  1.00  0.440          H  
ATOM  30894 1HB  PHE E2012      59.134 -12.597  18.818  1.00  0.610          H  
ATOM  30895 2HB  PHE E2012      58.563 -13.872  19.856  1.00  0.610          H  
ATOM  30896  HD1 PHE E2012      61.255 -15.547  19.899  1.00  0.610          H  
ATOM  30897  HD2 PHE E2012      60.444 -11.381  20.321  1.00  0.610          H  
ATOM  30898  HE1 PHE E2012      63.252 -15.258  21.250  1.00  0.610          H  
ATOM  30899  HE2 PHE E2012      62.466 -11.145  21.693  1.00  0.610          H  
ATOM  30900  HZ  PHE E2012      63.873 -13.082  22.154  1.00  0.610          H  
ATOM  30901  N   ASP E2013      57.112 -15.501  18.021  1.00  0.350          N  
ATOM  30902  CA  ASP E2013      55.735 -15.622  17.524  1.00  0.370          C  
ATOM  30903  C   ASP E2013      54.841 -14.526  18.096  1.00  0.370          C  
ATOM  30904  O   ASP E2013      53.926 -14.053  17.421  1.00  0.430          O  
ATOM  30905  CB  ASP E2013      55.120 -16.987  17.861  1.00  0.510          C  
ATOM  30906  CG  ASP E2013      55.776 -18.155  17.130  1.00  0.510          C  
ATOM  30907  OD1 ASP E2013      55.758 -18.176  15.914  1.00  0.510          O  
ATOM  30908  OD2 ASP E2013      56.263 -19.045  17.778  1.00  0.510          O  
ATOM  30909  H   ASP E2013      57.381 -15.968  18.886  1.00  0.420          H  
ATOM  30910  HA  ASP E2013      55.746 -15.514  16.439  1.00  0.440          H  
ATOM  30911 1HB  ASP E2013      55.198 -17.155  18.939  1.00  0.610          H  
ATOM  30912 2HB  ASP E2013      54.057 -16.968  17.613  1.00  0.610          H  
ATOM  30913  N   SER E2014      55.108 -14.120  19.339  1.00  0.330          N  
ATOM  30914  CA  SER E2014      54.302 -13.072  19.975  1.00  0.330          C  
ATOM  30915  C   SER E2014      55.023 -12.361  21.120  1.00  0.280          C  
ATOM  30916  O   SER E2014      56.005 -12.856  21.698  1.00  0.320          O  
ATOM  30917  CB  SER E2014      52.980 -13.614  20.471  1.00  0.460          C  
ATOM  30918  OG  SER E2014      53.139 -14.494  21.528  1.00  0.460          O  
ATOM  30919  H   SER E2014      55.866 -14.576  19.846  1.00  0.400          H  
ATOM  30920  HA  SER E2014      54.077 -12.316  19.218  1.00  0.400          H  
ATOM  30921 1HB  SER E2014      52.339 -12.781  20.772  1.00  0.550          H  
ATOM  30922 2HB  SER E2014      52.492 -14.127  19.664  1.00  0.550          H  
ATOM  30923  HG  SER E2014      52.254 -14.718  21.823  1.00  0.550          H  
ATOM  30924  N   VAL E2015      54.540 -11.157  21.422  1.00  0.270          N  
ATOM  30925  CA  VAL E2015      55.045 -10.347  22.515  1.00  0.330          C  
ATOM  30926  C   VAL E2015      53.949  -9.558  23.262  1.00  0.320          C  
ATOM  30927  O   VAL E2015      53.110  -8.917  22.641  1.00  0.450          O  
ATOM  30928  CB  VAL E2015      56.117  -9.410  21.940  1.00  0.440          C  
ATOM  30929  CG1 VAL E2015      55.541  -8.520  20.875  1.00  0.440          C  
ATOM  30930  CG2 VAL E2015      56.683  -8.645  23.003  1.00  0.440          C  
ATOM  30931  H   VAL E2015      53.756 -10.803  20.877  1.00  0.320          H  
ATOM  30932  HA  VAL E2015      55.525 -11.014  23.230  1.00  0.400          H  
ATOM  30933  HB  VAL E2015      56.897 -10.015  21.478  1.00  0.530          H  
ATOM  30934 1HG1 VAL E2015      56.303  -7.892  20.476  1.00  0.530          H  
ATOM  30935 2HG1 VAL E2015      55.137  -9.137  20.083  1.00  0.530          H  
ATOM  30936 3HG1 VAL E2015      54.759  -7.896  21.276  1.00  0.530          H  
ATOM  30937 1HG2 VAL E2015      57.468  -8.008  22.628  1.00  0.530          H  
ATOM  30938 2HG2 VAL E2015      55.934  -8.036  23.481  1.00  0.530          H  
ATOM  30939 3HG2 VAL E2015      57.074  -9.360  23.699  1.00  0.530          H  
ATOM  30940  N   ARG E2016      54.006  -9.541  24.595  1.00  0.290          N  
ATOM  30941  CA  ARG E2016      53.048  -8.741  25.384  1.00  0.410          C  
ATOM  30942  C   ARG E2016      53.741  -7.882  26.429  1.00  0.470          C  
ATOM  30943  O   ARG E2016      54.687  -8.333  27.069  1.00  0.510          O  
ATOM  30944  CB  ARG E2016      52.047  -9.605  26.106  1.00  0.530          C  
ATOM  30945  CG  ARG E2016      51.041 -10.363  25.292  1.00  0.530          C  
ATOM  30946  CD  ARG E2016      50.223 -11.204  26.210  1.00  0.530          C  
ATOM  30947  NE  ARG E2016      49.448 -10.375  27.151  1.00  0.530          N  
ATOM  30948  CZ  ARG E2016      49.067 -10.723  28.394  1.00  0.530          C  
ATOM  30949  NH1 ARG E2016      49.367 -11.896  28.919  1.00  0.530          N  
ATOM  30950  NH2 ARG E2016      48.387  -9.831  29.077  1.00  0.530          N  
ATOM  30951  H   ARG E2016      54.739 -10.102  25.046  1.00  0.350          H  
ATOM  30952  HA  ARG E2016      52.506  -8.076  24.707  1.00  0.490          H  
ATOM  30953 1HB  ARG E2016      52.579 -10.326  26.720  1.00  0.630          H  
ATOM  30954 2HB  ARG E2016      51.475  -8.955  26.761  1.00  0.630          H  
ATOM  30955 1HG  ARG E2016      50.381  -9.660  24.776  1.00  0.630          H  
ATOM  30956 2HG  ARG E2016      51.544 -11.000  24.565  1.00  0.630          H  
ATOM  30957 1HD  ARG E2016      49.528 -11.799  25.624  1.00  0.630          H  
ATOM  30958 2HD  ARG E2016      50.881 -11.858  26.776  1.00  0.630          H  
ATOM  30959  HE  ARG E2016      49.136  -9.433  26.850  1.00  0.630          H  
ATOM  30960 1HH1 ARG E2016      49.890 -12.568  28.387  1.00  0.630          H  
ATOM  30961 2HH1 ARG E2016      49.071 -12.116  29.860  1.00  0.630          H  
ATOM  30962 1HH2 ARG E2016      48.182  -8.932  28.604  1.00  0.630          H  
ATOM  30963 2HH2 ARG E2016      48.072 -10.019  30.017  1.00  0.630          H  
ATOM  30964  N   PHE E2017      53.216  -6.668  26.664  1.00  0.560          N  
ATOM  30965  CA  PHE E2017      53.827  -5.733  27.621  1.00  0.680          C  
ATOM  30966  C   PHE E2017      52.814  -5.098  28.607  1.00  0.770          C  
ATOM  30967  O   PHE E2017      51.658  -4.892  28.260  1.00  0.880          O  
ATOM  30968  CB  PHE E2017      54.332  -4.529  26.828  1.00  0.900          C  
ATOM  30969  CG  PHE E2017      55.223  -4.767  25.589  1.00  0.900          C  
ATOM  30970  CD1 PHE E2017      54.616  -5.128  24.377  1.00  0.900          C  
ATOM  30971  CD2 PHE E2017      56.579  -4.558  25.573  1.00  0.900          C  
ATOM  30972  CE1 PHE E2017      55.329  -5.299  23.229  1.00  0.900          C  
ATOM  30973  CE2 PHE E2017      57.291  -4.729  24.381  1.00  0.900          C  
ATOM  30974  CZ  PHE E2017      56.661  -5.101  23.229  1.00  0.900          C  
ATOM  30975  H   PHE E2017      52.423  -6.346  26.096  1.00  0.670          H  
ATOM  30976  HA  PHE E2017      54.615  -6.238  28.174  1.00  0.820          H  
ATOM  30977 1HB  PHE E2017      53.479  -3.986  26.525  1.00  1.080          H  
ATOM  30978 2HB  PHE E2017      54.881  -3.874  27.503  1.00  1.080          H  
ATOM  30979  HD1 PHE E2017      53.543  -5.274  24.348  1.00  1.080          H  
ATOM  30980  HD2 PHE E2017      57.090  -4.252  26.487  1.00  1.080          H  
ATOM  30981  HE1 PHE E2017      54.819  -5.590  22.318  1.00  1.080          H  
ATOM  30982  HE2 PHE E2017      58.344  -4.568  24.355  1.00  1.080          H  
ATOM  30983  HZ  PHE E2017      57.224  -5.233  22.317  1.00  1.080          H  
ATOM  30984  N   ALA E2018      53.260  -4.670  29.790  1.00  0.740          N  
ATOM  30985  CA  ALA E2018      52.406  -3.805  30.632  1.00  0.770          C  
ATOM  30986  C   ALA E2018      53.242  -2.926  31.546  1.00  0.720          C  
ATOM  30987  O   ALA E2018      54.326  -3.321  31.999  1.00  0.690          O  
ATOM  30988  CB  ALA E2018      51.429  -4.569  31.509  1.00  1.070          C  
ATOM  30989  H   ALA E2018      54.198  -4.940  30.079  1.00  0.890          H  
ATOM  30990  HA  ALA E2018      51.835  -3.167  29.958  1.00  0.920          H  
ATOM  30991 1HB  ALA E2018      50.816  -3.853  32.060  1.00  1.280          H  
ATOM  30992 2HB  ALA E2018      50.789  -5.199  30.894  1.00  1.280          H  
ATOM  30993 3HB  ALA E2018      51.950  -5.146  32.209  1.00  1.280          H  
ATOM  30994  N   ASN E2019      52.697  -1.752  31.867  1.00  0.740          N  
ATOM  30995  CA  ASN E2019      53.325  -0.845  32.816  1.00  0.720          C  
ATOM  30996  C   ASN E2019      52.269   0.055  33.455  1.00  0.660          C  
ATOM  30997  O   ASN E2019      51.965   1.143  32.961  1.00  0.830          O  
ATOM  30998  CB  ASN E2019      54.421  -0.024  32.146  1.00  1.020          C  
ATOM  30999  CG  ASN E2019      55.247   0.805  33.132  1.00  1.020          C  
ATOM  31000  OD1 ASN E2019      55.292   0.522  34.335  1.00  1.020          O  
ATOM  31001  ND2 ASN E2019      55.911   1.822  32.627  1.00  1.020          N  
ATOM  31002  H   ASN E2019      51.815  -1.483  31.453  1.00  0.890          H  
ATOM  31003  HA  ASN E2019      53.768  -1.434  33.622  1.00  0.860          H  
ATOM  31004 1HB  ASN E2019      55.096  -0.692  31.608  1.00  1.220          H  
ATOM  31005 2HB  ASN E2019      53.975   0.646  31.413  1.00  1.220          H  
ATOM  31006 1HD2 ASN E2019      56.470   2.401  33.220  1.00  1.220          H  
ATOM  31007 2HD2 ASN E2019      55.850   2.019  31.649  1.00  1.220          H  
ATOM  31008  N   GLU E2020      51.701  -0.436  34.539  1.00  0.530          N  
ATOM  31009  CA  GLU E2020      50.671   0.229  35.319  1.00  0.460          C  
ATOM  31010  C   GLU E2020      51.231   0.415  36.716  1.00  0.350          C  
ATOM  31011  O   GLU E2020      52.174  -0.270  37.100  1.00  0.360          O  
ATOM  31012  CB  GLU E2020      49.385  -0.595  35.387  1.00  0.670          C  
ATOM  31013  CG  GLU E2020      48.739  -0.905  34.039  1.00  0.670          C  
ATOM  31014  CD  GLU E2020      47.459  -1.707  34.175  1.00  0.670          C  
ATOM  31015  OE1 GLU E2020      47.135  -2.075  35.281  1.00  0.670          O  
ATOM  31016  OE2 GLU E2020      46.814  -1.944  33.180  1.00  0.670          O  
ATOM  31017  H   GLU E2020      52.022  -1.359  34.836  1.00  0.640          H  
ATOM  31018  HA  GLU E2020      50.459   1.206  34.888  1.00  0.550          H  
ATOM  31019 1HB  GLU E2020      49.583  -1.504  35.900  1.00  0.810          H  
ATOM  31020 2HB  GLU E2020      48.648  -0.055  35.978  1.00  0.810          H  
ATOM  31021 1HG  GLU E2020      48.526   0.030  33.524  1.00  0.810          H  
ATOM  31022 2HG  GLU E2020      49.450  -1.468  33.434  1.00  0.810          H  
ATOM  31023  N   MET E2021      50.614   1.260  37.525  1.00  0.330          N  
ATOM  31024  CA  MET E2021      51.138   1.511  38.865  1.00  0.330          C  
ATOM  31025  C   MET E2021      51.350   0.233  39.676  1.00  0.300          C  
ATOM  31026  O   MET E2021      52.334   0.091  40.415  1.00  0.310          O  
ATOM  31027  CB  MET E2021      50.146   2.351  39.628  1.00  0.460          C  
ATOM  31028  CG  MET E2021      49.963   3.761  39.159  1.00  0.460          C  
ATOM  31029  SD  MET E2021      48.677   4.579  40.069  1.00  0.460          S  
ATOM  31030  CE  MET E2021      49.506   4.821  41.638  1.00  0.460          C  
ATOM  31031  H   MET E2021      49.815   1.775  37.186  1.00  0.400          H  
ATOM  31032  HA  MET E2021      52.093   2.026  38.773  1.00  0.400          H  
ATOM  31033 1HB  MET E2021      49.183   1.873  39.573  1.00  0.550          H  
ATOM  31034 2HB  MET E2021      50.443   2.360  40.647  1.00  0.550          H  
ATOM  31035 1HG  MET E2021      50.883   4.318  39.295  1.00  0.550          H  
ATOM  31036 2HG  MET E2021      49.709   3.779  38.106  1.00  0.550          H  
ATOM  31037 1HE  MET E2021      48.856   5.326  42.344  1.00  0.550          H  
ATOM  31038 2HE  MET E2021      49.784   3.890  42.052  1.00  0.550          H  
ATOM  31039 3HE  MET E2021      50.401   5.423  41.472  1.00  0.550          H  
ATOM  31040  N   GLY E2022      50.412  -0.698  39.553  1.00  0.270          N  
ATOM  31041  CA  GLY E2022      50.460  -1.956  40.276  1.00  0.250          C  
ATOM  31042  C   GLY E2022      50.745  -3.147  39.370  1.00  0.300          C  
ATOM  31043  O   GLY E2022      50.436  -4.277  39.740  1.00  0.370          O  
ATOM  31044  H   GLY E2022      49.634  -0.527  38.930  1.00  0.320          H  
ATOM  31045 1HA  GLY E2022      51.216  -1.898  41.058  1.00  0.300          H  
ATOM  31046 2HA  GLY E2022      49.511  -2.120  40.767  1.00  0.300          H  
ATOM  31047  N   ASN E2023      51.259  -2.927  38.159  1.00  0.340          N  
ATOM  31048  CA  ASN E2023      51.449  -4.061  37.244  1.00  0.440          C  
ATOM  31049  C   ASN E2023      52.560  -3.892  36.210  1.00  0.530          C  
ATOM  31050  O   ASN E2023      52.475  -3.077  35.288  1.00  0.700          O  
ATOM  31051  CB  ASN E2023      50.139  -4.420  36.532  1.00  0.580          C  
ATOM  31052  CG  ASN E2023      50.200  -5.691  35.654  1.00  0.580          C  
ATOM  31053  OD1 ASN E2023      51.254  -6.267  35.366  1.00  0.580          O  
ATOM  31054  ND2 ASN E2023      49.040  -6.118  35.212  1.00  0.580          N  
ATOM  31055  H   ASN E2023      51.552  -1.984  37.891  1.00  0.410          H  
ATOM  31056  HA  ASN E2023      51.732  -4.921  37.844  1.00  0.530          H  
ATOM  31057 1HB  ASN E2023      49.347  -4.545  37.270  1.00  0.690          H  
ATOM  31058 2HB  ASN E2023      49.850  -3.620  35.888  1.00  0.690          H  
ATOM  31059 1HD2 ASN E2023      48.991  -6.929  34.628  1.00  0.690          H  
ATOM  31060 2HD2 ASN E2023      48.202  -5.624  35.455  1.00  0.690          H  
ATOM  31061  N   THR E2024      53.622  -4.659  36.378  1.00  0.430          N  
ATOM  31062  CA  THR E2024      54.714  -4.606  35.420  1.00  0.460          C  
ATOM  31063  C   THR E2024      54.747  -5.972  34.768  1.00  0.440          C  
ATOM  31064  O   THR E2024      54.795  -7.002  35.453  1.00  0.570          O  
ATOM  31065  CB  THR E2024      56.059  -4.326  36.090  1.00  0.630          C  
ATOM  31066  OG1 THR E2024      56.270  -5.319  37.083  1.00  0.630          O  
ATOM  31067  CG2 THR E2024      56.101  -2.932  36.724  1.00  0.630          C  
ATOM  31068  H   THR E2024      53.638  -5.318  37.160  1.00  0.520          H  
ATOM  31069  HA  THR E2024      54.516  -3.857  34.655  1.00  0.550          H  
ATOM  31070  HB  THR E2024      56.847  -4.392  35.349  1.00  0.760          H  
ATOM  31071  HG1 THR E2024      56.127  -6.194  36.680  1.00  0.760          H  
ATOM  31072 1HG2 THR E2024      57.076  -2.773  37.193  1.00  0.760          H  
ATOM  31073 2HG2 THR E2024      55.940  -2.177  35.951  1.00  0.760          H  
ATOM  31074 3HG2 THR E2024      55.318  -2.850  37.478  1.00  0.760          H  
ATOM  31075  N   PHE E2025      54.778  -5.993  33.447  1.00  0.390          N  
ATOM  31076  CA  PHE E2025      54.738  -7.271  32.751  1.00  0.370          C  
ATOM  31077  C   PHE E2025      55.361  -7.323  31.390  1.00  0.410          C  
ATOM  31078  O   PHE E2025      55.206  -6.418  30.561  1.00  0.490          O  
ATOM  31079  CB  PHE E2025      53.297  -7.717  32.587  1.00  0.530          C  
ATOM  31080  CG  PHE E2025      53.086  -8.909  31.750  1.00  0.530          C  
ATOM  31081  CD1 PHE E2025      53.410 -10.171  32.165  1.00  0.530          C  
ATOM  31082  CD2 PHE E2025      52.513  -8.747  30.510  1.00  0.530          C  
ATOM  31083  CE1 PHE E2025      53.181 -11.249  31.372  1.00  0.530          C  
ATOM  31084  CE2 PHE E2025      52.280  -9.812  29.727  1.00  0.530          C  
ATOM  31085  CZ  PHE E2025      52.608 -11.067  30.146  1.00  0.530          C  
ATOM  31086  H   PHE E2025      54.761  -5.105  32.934  1.00  0.470          H  
ATOM  31087  HA  PHE E2025      55.262  -7.997  33.373  1.00  0.440          H  
ATOM  31088 1HB  PHE E2025      52.817  -7.841  33.540  1.00  0.630          H  
ATOM  31089 2HB  PHE E2025      52.799  -6.968  32.100  1.00  0.630          H  
ATOM  31090  HD1 PHE E2025      53.857 -10.299  33.116  1.00  0.630          H  
ATOM  31091  HD2 PHE E2025      52.240  -7.745  30.162  1.00  0.630          H  
ATOM  31092  HE1 PHE E2025      53.453 -12.250  31.717  1.00  0.630          H  
ATOM  31093  HE2 PHE E2025      51.829  -9.668  28.782  1.00  0.630          H  
ATOM  31094  HZ  PHE E2025      52.414 -11.920  29.507  1.00  0.630          H  
ATOM  31095  N   PHE E2026      56.042  -8.421  31.138  1.00  0.350          N  
ATOM  31096  CA  PHE E2026      56.496  -8.674  29.807  1.00  0.390          C  
ATOM  31097  C   PHE E2026      56.656 -10.155  29.495  1.00  0.320          C  
ATOM  31098  O   PHE E2026      57.279 -10.905  30.257  1.00  0.300          O  
ATOM  31099  CB  PHE E2026      57.779  -7.954  29.518  1.00  0.530          C  
ATOM  31100  CG  PHE E2026      58.147  -8.214  28.193  1.00  0.530          C  
ATOM  31101  CD1 PHE E2026      57.598  -7.505  27.192  1.00  0.530          C  
ATOM  31102  CD2 PHE E2026      59.005  -9.205  27.902  1.00  0.530          C  
ATOM  31103  CE1 PHE E2026      57.907  -7.783  25.926  1.00  0.530          C  
ATOM  31104  CE2 PHE E2026      59.301  -9.463  26.642  1.00  0.530          C  
ATOM  31105  CZ  PHE E2026      58.767  -8.764  25.650  1.00  0.530          C  
ATOM  31106  H   PHE E2026      56.232  -9.092  31.887  1.00  0.420          H  
ATOM  31107  HA  PHE E2026      55.745  -8.284  29.135  1.00  0.470          H  
ATOM  31108 1HB  PHE E2026      57.617  -6.894  29.618  1.00  0.640          H  
ATOM  31109 2HB  PHE E2026      58.578  -8.268  30.189  1.00  0.640          H  
ATOM  31110  HD1 PHE E2026      56.889  -6.717  27.420  1.00  0.640          H  
ATOM  31111  HD2 PHE E2026      59.460  -9.796  28.704  1.00  0.640          H  
ATOM  31112  HE1 PHE E2026      57.465  -7.221  25.138  1.00  0.640          H  
ATOM  31113  HE2 PHE E2026      59.988 -10.209  26.431  1.00  0.640          H  
ATOM  31114  HZ  PHE E2026      59.039  -8.991  24.628  1.00  0.640          H  
ATOM  31115  N   LYS E2027      56.138 -10.574  28.338  1.00  0.330          N  
ATOM  31116  CA  LYS E2027      56.299 -11.965  27.942  1.00  0.300          C  
ATOM  31117  C   LYS E2027      56.724 -12.143  26.474  1.00  0.310          C  
ATOM  31118  O   LYS E2027      56.238 -11.456  25.562  1.00  0.380          O  
ATOM  31119  CB  LYS E2027      55.013 -12.722  28.267  1.00  0.430          C  
ATOM  31120  CG  LYS E2027      55.045 -14.233  28.112  1.00  0.430          C  
ATOM  31121  CD  LYS E2027      53.705 -14.831  28.570  1.00  0.430          C  
ATOM  31122  CE  LYS E2027      53.729 -16.363  28.683  1.00  0.430          C  
ATOM  31123  NZ  LYS E2027      54.131 -17.028  27.423  1.00  0.430          N  
ATOM  31124  H   LYS E2027      55.610  -9.912  27.760  1.00  0.400          H  
ATOM  31125  HA  LYS E2027      57.088 -12.386  28.549  1.00  0.360          H  
ATOM  31126 1HB  LYS E2027      54.792 -12.547  29.308  1.00  0.520          H  
ATOM  31127 2HB  LYS E2027      54.189 -12.326  27.675  1.00  0.520          H  
ATOM  31128 1HG  LYS E2027      55.212 -14.496  27.062  1.00  0.520          H  
ATOM  31129 2HG  LYS E2027      55.856 -14.645  28.709  1.00  0.520          H  
ATOM  31130 1HD  LYS E2027      53.440 -14.412  29.542  1.00  0.520          H  
ATOM  31131 2HD  LYS E2027      52.933 -14.551  27.851  1.00  0.520          H  
ATOM  31132 1HE  LYS E2027      54.417 -16.659  29.474  1.00  0.520          H  
ATOM  31133 2HE  LYS E2027      52.727 -16.697  28.942  1.00  0.520          H  
ATOM  31134 1HZ  LYS E2027      54.119 -18.026  27.519  1.00  0.520          H  
ATOM  31135 2HZ  LYS E2027      53.524 -16.778  26.644  1.00  0.520          H  
ATOM  31136 3HZ  LYS E2027      55.064 -16.756  27.144  1.00  0.520          H  
ATOM  31137  N   VAL E2028      57.624 -13.123  26.276  1.00  0.290          N  
ATOM  31138  CA  VAL E2028      58.175 -13.548  24.988  1.00  0.420          C  
ATOM  31139  C   VAL E2028      57.705 -14.938  24.635  1.00  0.280          C  
ATOM  31140  O   VAL E2028      57.925 -15.860  25.427  1.00  0.420          O  
ATOM  31141  CB  VAL E2028      59.727 -13.728  25.051  1.00  0.540          C  
ATOM  31142  CG1 VAL E2028      60.282 -14.200  23.707  1.00  0.540          C  
ATOM  31143  CG2 VAL E2028      60.383 -12.515  25.458  1.00  0.540          C  
ATOM  31144  H   VAL E2028      57.946 -13.619  27.112  1.00  0.350          H  
ATOM  31145  HA  VAL E2028      57.872 -12.845  24.207  1.00  0.500          H  
ATOM  31146  HB  VAL E2028      59.955 -14.497  25.777  1.00  0.640          H  
ATOM  31147 1HG1 VAL E2028      61.358 -14.337  23.796  1.00  0.640          H  
ATOM  31148 2HG1 VAL E2028      59.841 -15.141  23.395  1.00  0.640          H  
ATOM  31149 3HG1 VAL E2028      60.070 -13.447  22.959  1.00  0.640          H  
ATOM  31150 1HG2 VAL E2028      61.464 -12.677  25.519  1.00  0.640          H  
ATOM  31151 2HG2 VAL E2028      60.168 -11.727  24.738  1.00  0.640          H  
ATOM  31152 3HG2 VAL E2028      59.998 -12.268  26.440  1.00  0.640          H  
ATOM  31153  N   ASP E2029      57.120 -15.109  23.455  1.00  0.350          N  
ATOM  31154  CA  ASP E2029      56.729 -16.435  23.012  1.00  0.420          C  
ATOM  31155  C   ASP E2029      57.247 -16.788  21.645  1.00  0.390          C  
ATOM  31156  O   ASP E2029      57.253 -15.981  20.706  1.00  0.410          O  
ATOM  31157  CB  ASP E2029      55.224 -16.675  23.056  1.00  0.560          C  
ATOM  31158  CG  ASP E2029      54.712 -17.000  24.423  1.00  0.560          C  
ATOM  31159  OD1 ASP E2029      55.142 -18.011  24.960  1.00  0.560          O  
ATOM  31160  OD2 ASP E2029      53.880 -16.303  24.964  1.00  0.560          O  
ATOM  31161  H   ASP E2029      56.920 -14.300  22.856  1.00  0.420          H  
ATOM  31162  HA  ASP E2029      57.167 -17.154  23.703  1.00  0.500          H  
ATOM  31163 1HB  ASP E2029      54.734 -15.780  22.724  1.00  0.670          H  
ATOM  31164 2HB  ASP E2029      54.956 -17.474  22.362  1.00  0.670          H  
ATOM  31165  N   SER E2030      57.665 -18.033  21.561  1.00  0.360          N  
ATOM  31166  CA  SER E2030      58.150 -18.672  20.356  1.00  0.330          C  
ATOM  31167  C   SER E2030      58.008 -20.170  20.480  1.00  0.370          C  
ATOM  31168  O   SER E2030      58.359 -20.756  21.508  1.00  0.370          O  
ATOM  31169  CB  SER E2030      59.597 -18.349  20.072  1.00  0.470          C  
ATOM  31170  OG  SER E2030      60.032 -19.059  18.929  1.00  0.470          O  
ATOM  31171  H   SER E2030      57.597 -18.587  22.405  1.00  0.430          H  
ATOM  31172  HA  SER E2030      57.551 -18.332  19.520  1.00  0.400          H  
ATOM  31173 1HB  SER E2030      59.712 -17.287  19.912  1.00  0.570          H  
ATOM  31174 2HB  SER E2030      60.201 -18.621  20.921  1.00  0.570          H  
ATOM  31175  HG  SER E2030      60.940 -18.768  18.765  1.00  0.570          H  
ATOM  31176  N   GLU E2031      57.600 -20.811  19.397  1.00  0.390          N  
ATOM  31177  CA  GLU E2031      57.505 -22.269  19.327  1.00  0.460          C  
ATOM  31178  C   GLU E2031      58.838 -22.921  19.688  1.00  0.450          C  
ATOM  31179  O   GLU E2031      58.871 -24.029  20.232  1.00  0.510          O  
ATOM  31180  CB  GLU E2031      57.069 -22.726  17.928  1.00  0.620          C  
ATOM  31181  CG  GLU E2031      56.824 -24.243  17.794  1.00  0.620          C  
ATOM  31182  CD  GLU E2031      56.292 -24.647  16.437  1.00  0.620          C  
ATOM  31183  OE1 GLU E2031      56.160 -23.798  15.591  1.00  0.620          O  
ATOM  31184  OE2 GLU E2031      56.012 -25.807  16.254  1.00  0.620          O  
ATOM  31185  H   GLU E2031      57.282 -20.234  18.606  1.00  0.470          H  
ATOM  31186  HA  GLU E2031      56.755 -22.598  20.045  1.00  0.550          H  
ATOM  31187 1HB  GLU E2031      56.149 -22.206  17.649  1.00  0.740          H  
ATOM  31188 2HB  GLU E2031      57.834 -22.446  17.202  1.00  0.740          H  
ATOM  31189 1HG  GLU E2031      57.763 -24.773  17.965  1.00  0.740          H  
ATOM  31190 2HG  GLU E2031      56.119 -24.555  18.564  1.00  0.740          H  
ATOM  31191  N   GLU E2032      59.935 -22.244  19.341  1.00  0.410          N  
ATOM  31192  CA  GLU E2032      61.288 -22.729  19.566  1.00  0.420          C  
ATOM  31193  C   GLU E2032      61.837 -22.403  20.945  1.00  0.420          C  
ATOM  31194  O   GLU E2032      63.024 -22.621  21.211  1.00  0.450          O  
ATOM  31195  CB  GLU E2032      62.231 -22.153  18.527  1.00  0.580          C  
ATOM  31196  CG  GLU E2032      62.020 -22.652  17.141  1.00  0.580          C  
ATOM  31197  CD  GLU E2032      62.993 -22.050  16.217  1.00  0.580          C  
ATOM  31198  OE1 GLU E2032      63.448 -20.978  16.497  1.00  0.580          O  
ATOM  31199  OE2 GLU E2032      63.283 -22.662  15.210  1.00  0.580          O  
ATOM  31200  H   GLU E2032      59.815 -21.323  18.915  1.00  0.490          H  
ATOM  31201  HA  GLU E2032      61.274 -23.812  19.453  1.00  0.500          H  
ATOM  31202 1HB  GLU E2032      62.100 -21.072  18.500  1.00  0.700          H  
ATOM  31203 2HB  GLU E2032      63.261 -22.339  18.808  1.00  0.700          H  
ATOM  31204 1HG  GLU E2032      62.140 -23.739  17.126  1.00  0.700          H  
ATOM  31205 2HG  GLU E2032      61.006 -22.417  16.815  1.00  0.700          H  
ATOM  31206  N   ALA E2033      61.032 -21.769  21.780  1.00  0.400          N  
ATOM  31207  CA  ALA E2033      61.460 -21.421  23.109  1.00  0.390          C  
ATOM  31208  C   ALA E2033      61.529 -22.637  23.996  1.00  0.430          C  
ATOM  31209  O   ALA E2033      60.568 -23.397  24.116  1.00  0.500          O  
ATOM  31210  CB  ALA E2033      60.504 -20.439  23.706  1.00  0.550          C  
ATOM  31211  H   ALA E2033      60.065 -21.579  21.519  1.00  0.480          H  
ATOM  31212  HA  ALA E2033      62.456 -20.991  23.053  1.00  0.470          H  
ATOM  31213 1HB  ALA E2033      60.863 -20.219  24.654  1.00  0.660          H  
ATOM  31214 2HB  ALA E2033      60.450 -19.542  23.108  1.00  0.660          H  
ATOM  31215 3HB  ALA E2033      59.516 -20.882  23.778  1.00  0.660          H  
ATOM  31216  N   ALA E2034      62.602 -22.752  24.753  1.00  0.520          N  
ATOM  31217  CA  ALA E2034      62.766 -23.858  25.682  1.00  0.630          C  
ATOM  31218  C   ALA E2034      61.622 -23.930  26.701  1.00  0.640          C  
ATOM  31219  O   ALA E2034      61.158 -25.010  27.066  1.00  1.000          O  
ATOM  31220  CB  ALA E2034      64.097 -23.700  26.406  1.00  0.840          C  
ATOM  31221  H   ALA E2034      63.379 -22.117  24.582  1.00  0.620          H  
ATOM  31222  HA  ALA E2034      62.773 -24.784  25.107  1.00  0.760          H  
ATOM  31223 1HB  ALA E2034      64.248 -24.541  27.081  1.00  1.010          H  
ATOM  31224 2HB  ALA E2034      64.903 -23.673  25.669  1.00  1.010          H  
ATOM  31225 3HB  ALA E2034      64.098 -22.773  26.977  1.00  1.010          H  
ATOM  31226  N   TRP E2035      61.113 -22.780  27.114  1.00  0.920          N  
ATOM  31227  CA  TRP E2035      60.078 -22.730  28.134  1.00  0.880          C  
ATOM  31228  C   TRP E2035      58.683 -23.138  27.665  1.00  0.820          C  
ATOM  31229  O   TRP E2035      57.765 -23.235  28.480  1.00  0.870          O  
ATOM  31230  CB  TRP E2035      60.052 -21.329  28.774  1.00  1.250          C  
ATOM  31231  CG  TRP E2035      59.888 -20.121  27.829  1.00  1.250          C  
ATOM  31232  CD1 TRP E2035      58.719 -19.512  27.444  1.00  1.250          C  
ATOM  31233  CD2 TRP E2035      60.948 -19.375  27.169  1.00  1.250          C  
ATOM  31234  NE1 TRP E2035      58.999 -18.431  26.614  1.00  1.250          N  
ATOM  31235  CE2 TRP E2035      60.339 -18.348  26.434  1.00  1.250          C  
ATOM  31236  CE3 TRP E2035      62.335 -19.486  27.136  1.00  1.250          C  
ATOM  31237  CZ2 TRP E2035      61.075 -17.455  25.682  1.00  1.250          C  
ATOM  31238  CZ3 TRP E2035      63.047 -18.575  26.379  1.00  1.250          C  
ATOM  31239  CH2 TRP E2035      62.432 -17.594  25.678  1.00  1.250          C  
ATOM  31240  H   TRP E2035      61.510 -21.913  26.778  1.00  1.100          H  
ATOM  31241  HA  TRP E2035      60.368 -23.427  28.919  1.00  1.060          H  
ATOM  31242 1HB  TRP E2035      59.231 -21.290  29.493  1.00  1.500          H  
ATOM  31243 2HB  TRP E2035      60.971 -21.181  29.339  1.00  1.500          H  
ATOM  31244  HD1 TRP E2035      57.718 -19.818  27.761  1.00  1.500          H  
ATOM  31245  HE1 TRP E2035      58.333 -17.750  26.176  1.00  1.500          H  
ATOM  31246  HE3 TRP E2035      62.850 -20.266  27.693  1.00  1.500          H  
ATOM  31247  HZ2 TRP E2035      60.599 -16.667  25.114  1.00  1.500          H  
ATOM  31248  HZ3 TRP E2035      64.115 -18.658  26.359  1.00  1.500          H  
ATOM  31249  HH2 TRP E2035      63.026 -16.905  25.099  1.00  1.500          H  
ATOM  31250  N   ASN E2036      58.513 -23.404  26.371  1.00  0.850          N  
ATOM  31251  CA  ASN E2036      57.232 -23.854  25.861  1.00  0.860          C  
ATOM  31252  C   ASN E2036      57.236 -25.357  25.607  1.00  0.970          C  
ATOM  31253  O   ASN E2036      56.295 -25.894  25.017  1.00  0.970          O  
ATOM  31254  CB  ASN E2036      56.798 -23.047  24.650  1.00  1.200          C  
ATOM  31255  CG  ASN E2036      56.345 -21.641  25.044  1.00  1.200          C  
ATOM  31256  OD1 ASN E2036      55.761 -21.469  26.123  1.00  1.200          O  
ATOM  31257  ND2 ASN E2036      56.551 -20.667  24.195  1.00  1.200          N  
ATOM  31258  H   ASN E2036      59.302 -23.322  25.719  1.00  1.020          H  
ATOM  31259  HA  ASN E2036      56.483 -23.681  26.632  1.00  1.030          H  
ATOM  31260 1HB  ASN E2036      57.637 -22.966  23.947  1.00  1.440          H  
ATOM  31261 2HB  ASN E2036      55.986 -23.555  24.136  1.00  1.440          H  
ATOM  31262 1HD2 ASN E2036      56.212 -19.717  24.421  1.00  1.440          H  
ATOM  31263 2HD2 ASN E2036      57.013 -20.860  23.318  1.00  1.440          H  
ATOM  31264  N   SER E2037      58.249 -26.055  26.151  1.00  1.180          N  
ATOM  31265  CA  SER E2037      58.440 -27.496  25.986  1.00  1.430          C  
ATOM  31266  C   SER E2037      57.284 -28.342  26.496  1.00  1.450          C  
ATOM  31267  O   SER E2037      57.072 -29.453  26.003  1.00  1.890          O  
ATOM  31268  CB  SER E2037      59.699 -27.915  26.704  1.00  1.900          C  
ATOM  31269  OG  SER E2037      59.549 -27.762  28.088  1.00  1.900          O  
ATOM  31270  H   SER E2037      58.992 -25.554  26.652  1.00  1.420          H  
ATOM  31271  HA  SER E2037      58.562 -27.695  24.934  1.00  1.720          H  
ATOM  31272 1HB  SER E2037      59.928 -28.948  26.467  1.00  2.280          H  
ATOM  31273 2HB  SER E2037      60.531 -27.312  26.355  1.00  2.280          H  
ATOM  31274  HG  SER E2037      60.384 -28.031  28.474  1.00  2.280          H  
ATOM  31275  N   GLY E2038      56.497 -27.810  27.420  1.00  1.450          N  
ATOM  31276  CA  GLY E2038      55.328 -28.508  27.924  1.00  1.570          C  
ATOM  31277  C   GLY E2038      54.011 -27.841  27.496  1.00  1.430          C  
ATOM  31278  O   GLY E2038      52.945 -28.230  27.993  1.00  1.600          O  
ATOM  31279  H   GLY E2038      56.745 -26.917  27.820  1.00  1.740          H  
ATOM  31280 1HA  GLY E2038      55.341 -29.539  27.583  1.00  1.880          H  
ATOM  31281 2HA  GLY E2038      55.379 -28.539  29.011  1.00  1.880          H  
ATOM  31282  N   ALA E2039      54.058 -26.804  26.619  1.00  1.220          N  
ATOM  31283  CA  ALA E2039      52.834 -26.099  26.226  1.00  1.170          C  
ATOM  31284  C   ALA E2039      52.066 -26.968  25.254  1.00  1.340          C  
ATOM  31285  O   ALA E2039      52.553 -28.090  25.066  1.00  1.400          O  
ATOM  31286  CB  ALA E2039      53.163 -24.754  25.594  1.00  1.660          C  
ATOM  31287  H   ALA E2039      54.946 -26.531  26.195  1.00  1.460          H  
ATOM  31288  HA  ALA E2039      52.218 -25.944  27.111  1.00  1.400          H  
ATOM  31289 1HB  ALA E2039      52.233 -24.255  25.312  1.00  1.990          H  
ATOM  31290 2HB  ALA E2039      53.714 -24.137  26.306  1.00  1.990          H  
ATOM  31291 3HB  ALA E2039      53.776 -24.915  24.708  1.00  1.990          H  
ATOM  31292  N   LYS E2040      50.769 -26.857  25.433  1.00  1.520          N  
ATOM  31293  CA  LYS E2040      49.951 -27.178  24.285  1.00  1.750          C  
ATOM  31294  C   LYS E2040      49.692 -25.988  23.393  1.00  1.570          C  
ATOM  31295  O   LYS E2040      49.172 -25.028  23.947  1.00  2.180          O  
ATOM  31296  CB  LYS E2040      48.633 -27.821  24.753  1.00  2.360          C  
ATOM  31297  CG  LYS E2040      47.686 -26.913  25.572  1.00  2.360          C  
ATOM  31298  CD  LYS E2040      46.464 -27.685  26.069  1.00  2.360          C  
ATOM  31299  CE  LYS E2040      45.497 -26.769  26.816  1.00  2.360          C  
ATOM  31300  NZ  LYS E2040      44.302 -27.507  27.319  1.00  2.360          N  
ATOM  31301  H   LYS E2040      50.444 -27.357  26.248  1.00  1.820          H  
ATOM  31302  HA  LYS E2040      50.482 -27.919  23.684  1.00  2.100          H  
ATOM  31303 1HB  LYS E2040      48.086 -28.192  23.887  1.00  2.830          H  
ATOM  31304 2HB  LYS E2040      48.870 -28.687  25.373  1.00  2.830          H  
ATOM  31305 1HG  LYS E2040      48.222 -26.476  26.414  1.00  2.830          H  
ATOM  31306 2HG  LYS E2040      47.307 -26.110  24.950  1.00  2.830          H  
ATOM  31307 1HD  LYS E2040      45.948 -28.132  25.219  1.00  2.830          H  
ATOM  31308 2HD  LYS E2040      46.786 -28.483  26.739  1.00  2.830          H  
ATOM  31309 1HE  LYS E2040      46.016 -26.319  27.661  1.00  2.830          H  
ATOM  31310 2HE  LYS E2040      45.165 -25.978  26.144  1.00  2.830          H  
ATOM  31311 1HZ  LYS E2040      43.690 -26.867  27.806  1.00  2.830          H  
ATOM  31312 2HZ  LYS E2040      43.805 -27.920  26.541  1.00  2.830          H  
ATOM  31313 3HZ  LYS E2040      44.596 -28.237  27.953  1.00  2.830          H  
ATOM  31314  N   TYR E2041      49.229 -26.412  22.245  1.00  1.240          N  
ATOM  31315  CA  TYR E2041      49.327 -25.496  21.148  1.00  1.160          C  
ATOM  31316  C   TYR E2041      48.236 -25.769  20.087  1.00  1.290          C  
ATOM  31317  O   TYR E2041      47.245 -25.046  20.037  1.00  1.940          O  
ATOM  31318  CB  TYR E2041      50.761 -25.543  20.610  1.00  1.660          C  
ATOM  31319  CG  TYR E2041      51.072 -24.609  19.495  1.00  1.660          C  
ATOM  31320  CD1 TYR E2041      51.259 -23.256  19.746  1.00  1.660          C  
ATOM  31321  CD2 TYR E2041      51.203 -25.097  18.226  1.00  1.660          C  
ATOM  31322  CE1 TYR E2041      51.567 -22.403  18.704  1.00  1.660          C  
ATOM  31323  CE2 TYR E2041      51.506 -24.255  17.196  1.00  1.660          C  
ATOM  31324  CZ  TYR E2041      51.688 -22.918  17.421  1.00  1.660          C  
ATOM  31325  OH  TYR E2041      51.988 -22.093  16.366  1.00  1.660          O  
ATOM  31326  H   TYR E2041      48.281 -26.741  22.315  1.00  1.490          H  
ATOM  31327  HA  TYR E2041      49.152 -24.491  21.529  1.00  1.390          H  
ATOM  31328 1HB  TYR E2041      51.451 -25.323  21.424  1.00  1.990          H  
ATOM  31329 2HB  TYR E2041      50.985 -26.541  20.280  1.00  1.990          H  
ATOM  31330  HD1 TYR E2041      51.162 -22.868  20.760  1.00  1.990          H  
ATOM  31331  HD2 TYR E2041      51.062 -26.161  18.029  1.00  1.990          H  
ATOM  31332  HE1 TYR E2041      51.713 -21.339  18.889  1.00  1.990          H  
ATOM  31333  HE2 TYR E2041      51.600 -24.659  16.185  1.00  1.990          H  
ATOM  31334  HH  TYR E2041      51.997 -22.621  15.559  1.00  1.990          H  
ATOM  31335  N   ASP E2042      48.357 -26.868  19.300  1.00  1.540          N  
ATOM  31336  CA  ASP E2042      47.365 -27.202  18.248  1.00  1.830          C  
ATOM  31337  C   ASP E2042      46.294 -28.339  18.416  1.00  1.540          C  
ATOM  31338  O   ASP E2042      45.576 -28.595  17.450  1.00  2.220          O  
ATOM  31339  CB  ASP E2042      48.088 -27.507  16.922  1.00  2.450          C  
ATOM  31340  CG  ASP E2042      48.721 -26.306  16.208  1.00  2.450          C  
ATOM  31341  OD1 ASP E2042      48.204 -25.214  16.301  1.00  2.450          O  
ATOM  31342  OD2 ASP E2042      49.711 -26.510  15.534  1.00  2.450          O  
ATOM  31343  H   ASP E2042      49.212 -27.429  19.357  1.00  1.850          H  
ATOM  31344  HA  ASP E2042      46.800 -26.286  18.079  1.00  2.200          H  
ATOM  31345 1HB  ASP E2042      48.884 -28.227  17.125  1.00  2.940          H  
ATOM  31346 2HB  ASP E2042      47.398 -27.982  16.229  1.00  2.940          H  
ATOM  31347  N   GLY E2043      46.131 -29.058  19.558  1.00  1.700          N  
ATOM  31348  CA  GLY E2043      46.838 -28.982  20.836  1.00  2.410          C  
ATOM  31349  C   GLY E2043      48.205 -29.651  20.765  1.00  2.770          C  
ATOM  31350  O   GLY E2043      48.968 -29.639  21.728  1.00  3.630          O  
ATOM  31351  H   GLY E2043      45.396 -29.752  19.521  1.00  2.040          H  
ATOM  31352 1HA  GLY E2043      46.917 -27.953  21.167  1.00  2.890          H  
ATOM  31353 2HA  GLY E2043      46.240 -29.489  21.591  1.00  2.890          H  
ATOM  31354  N   ALA E2044      48.496 -30.272  19.630  1.00  2.410          N  
ATOM  31355  CA  ALA E2044      49.785 -30.899  19.408  1.00  2.670          C  
ATOM  31356  C   ALA E2044      50.854 -29.819  19.491  1.00  1.750          C  
ATOM  31357  O   ALA E2044      50.602 -28.661  19.184  1.00  1.880          O  
ATOM  31358  CB  ALA E2044      49.829 -31.578  18.050  1.00  3.630          C  
ATOM  31359  H   ALA E2044      47.791 -30.311  18.906  1.00  2.890          H  
ATOM  31360  HA  ALA E2044      49.965 -31.624  20.197  1.00  3.200          H  
ATOM  31361 1HB  ALA E2044      50.815 -32.032  17.900  1.00  4.360          H  
ATOM  31362 2HB  ALA E2044      49.064 -32.351  18.000  1.00  4.360          H  
ATOM  31363 3HB  ALA E2044      49.653 -30.841  17.269  1.00  4.360          H  
ATOM  31364  N   ASN E2045      52.040 -30.143  19.940  1.00  1.250          N  
ATOM  31365  CA  ASN E2045      53.402 -29.814  20.275  1.00  0.590          C  
ATOM  31366  C   ASN E2045      54.273 -30.870  19.653  1.00  0.800          C  
ATOM  31367  O   ASN E2045      54.237 -32.040  20.028  1.00  1.620          O  
ATOM  31368  CB  ASN E2045      53.599 -29.703  21.769  1.00  1.090          C  
ATOM  31369  CG  ASN E2045      54.960 -29.126  22.140  1.00  1.090          C  
ATOM  31370  OD1 ASN E2045      55.995 -29.209  21.410  1.00  1.090          O  
ATOM  31371  ND2 ASN E2045      54.966 -28.492  23.289  1.00  1.090          N  
ATOM  31372  H   ASN E2045      52.093 -29.153  19.755  1.00  1.500          H  
ATOM  31373  HA  ASN E2045      53.662 -28.859  19.818  1.00  0.710          H  
ATOM  31374 1HB  ASN E2045      52.820 -29.063  22.195  1.00  1.310          H  
ATOM  31375 2HB  ASN E2045      53.492 -30.685  22.225  1.00  1.310          H  
ATOM  31376 1HD2 ASN E2045      55.797 -28.046  23.631  1.00  1.310          H  
ATOM  31377 2HD2 ASN E2045      54.108 -28.434  23.845  1.00  1.310          H  
ATOM  31378  N   SER E2046      55.007 -30.502  18.638  1.00  0.770          N  
ATOM  31379  CA  SER E2046      55.752 -31.512  17.929  1.00  0.990          C  
ATOM  31380  C   SER E2046      57.166 -31.739  18.482  1.00  1.030          C  
ATOM  31381  O   SER E2046      57.913 -32.600  17.986  1.00  1.730          O  
ATOM  31382  CB  SER E2046      55.758 -31.151  16.476  1.00  1.300          C  
ATOM  31383  OG  SER E2046      54.459 -31.119  15.957  1.00  1.300          O  
ATOM  31384  H   SER E2046      55.034 -29.540  18.325  1.00  0.920          H  
ATOM  31385  HA  SER E2046      55.211 -32.454  18.021  1.00  1.190          H  
ATOM  31386 1HB  SER E2046      56.228 -30.184  16.344  1.00  1.560          H  
ATOM  31387 2HB  SER E2046      56.320 -31.891  15.949  1.00  1.560          H  
ATOM  31388  HG  SER E2046      54.553 -30.973  15.012  1.00  1.560          H  
ATOM  31389  N   GLY E2047      57.537 -31.010  19.535  1.00  0.960          N  
ATOM  31390  CA  GLY E2047      58.879 -31.149  20.088  1.00  1.380          C  
ATOM  31391  C   GLY E2047      59.869 -30.438  19.185  1.00  0.970          C  
ATOM  31392  O   GLY E2047      59.533 -29.411  18.616  1.00  1.600          O  
ATOM  31393  H   GLY E2047      56.881 -30.360  19.972  1.00  1.150          H  
ATOM  31394 1HA  GLY E2047      58.907 -30.720  21.088  1.00  1.660          H  
ATOM  31395 2HA  GLY E2047      59.141 -32.201  20.172  1.00  1.660          H  
ATOM  31396  N   TYR E2048      61.085 -30.986  19.075  1.00  0.890          N  
ATOM  31397  CA  TYR E2048      62.215 -30.422  18.311  1.00  0.510          C  
ATOM  31398  C   TYR E2048      62.561 -28.958  18.544  1.00  0.550          C  
ATOM  31399  O   TYR E2048      62.712 -28.208  17.606  1.00  1.040          O  
ATOM  31400  CB  TYR E2048      62.063 -30.640  16.785  1.00  0.870          C  
ATOM  31401  CG  TYR E2048      60.800 -30.068  16.086  1.00  0.870          C  
ATOM  31402  CD1 TYR E2048      60.667 -28.737  15.654  1.00  0.870          C  
ATOM  31403  CD2 TYR E2048      59.801 -30.910  15.809  1.00  0.870          C  
ATOM  31404  CE1 TYR E2048      59.542 -28.326  15.008  1.00  0.870          C  
ATOM  31405  CE2 TYR E2048      58.706 -30.466  15.143  1.00  0.870          C  
ATOM  31406  CZ  TYR E2048      58.569 -29.199  14.758  1.00  0.870          C  
ATOM  31407  OH  TYR E2048      57.433 -28.797  14.091  1.00  0.870          O  
ATOM  31408  H   TYR E2048      61.244 -31.852  19.566  1.00  1.070          H  
ATOM  31409  HA  TYR E2048      63.102 -30.984  18.608  1.00  0.610          H  
ATOM  31410 1HB  TYR E2048      62.931 -30.221  16.282  1.00  1.040          H  
ATOM  31411 2HB  TYR E2048      62.086 -31.709  16.585  1.00  1.040          H  
ATOM  31412  HD1 TYR E2048      61.434 -28.008  15.813  1.00  1.040          H  
ATOM  31413  HD2 TYR E2048      59.876 -31.952  16.108  1.00  1.040          H  
ATOM  31414  HE1 TYR E2048      59.436 -27.308  14.689  1.00  1.040          H  
ATOM  31415  HE2 TYR E2048      57.934 -31.141  14.914  1.00  1.040          H  
ATOM  31416  HH  TYR E2048      57.454 -27.841  13.965  1.00  1.040          H  
ATOM  31417  N   ARG E2049      62.732 -28.525  19.770  1.00  0.370          N  
ATOM  31418  CA  ARG E2049      63.110 -27.125  19.939  1.00  0.460          C  
ATOM  31419  C   ARG E2049      64.477 -27.007  20.603  1.00  0.500          C  
ATOM  31420  O   ARG E2049      64.818 -27.870  21.409  1.00  0.790          O  
ATOM  31421  CB  ARG E2049      62.075 -26.415  20.752  1.00  0.610          C  
ATOM  31422  CG  ARG E2049      61.788 -27.047  22.070  1.00  0.610          C  
ATOM  31423  CD  ARG E2049      60.837 -26.265  22.777  1.00  0.610          C  
ATOM  31424  NE  ARG E2049      59.626 -26.074  21.999  1.00  0.610          N  
ATOM  31425  CZ  ARG E2049      58.611 -26.935  21.848  1.00  0.610          C  
ATOM  31426  NH1 ARG E2049      58.583 -28.128  22.381  1.00  0.610          N  
ATOM  31427  NH2 ARG E2049      57.605 -26.569  21.119  1.00  0.610          N  
ATOM  31428  H   ARG E2049      62.615 -29.147  20.555  1.00  0.440          H  
ATOM  31429  HA  ARG E2049      63.106 -26.662  18.967  1.00  0.550          H  
ATOM  31430 1HB  ARG E2049      62.405 -25.400  20.955  1.00  0.730          H  
ATOM  31431 2HB  ARG E2049      61.157 -26.356  20.169  1.00  0.730          H  
ATOM  31432 1HG  ARG E2049      61.395 -28.046  21.928  1.00  0.730          H  
ATOM  31433 2HG  ARG E2049      62.697 -27.087  22.672  1.00  0.730          H  
ATOM  31434 1HD  ARG E2049      60.584 -26.703  23.736  1.00  0.730          H  
ATOM  31435 2HD  ARG E2049      61.287 -25.305  22.930  1.00  0.730          H  
ATOM  31436  HE  ARG E2049      59.516 -25.177  21.493  1.00  0.730          H  
ATOM  31437 1HH1 ARG E2049      59.350 -28.470  22.930  1.00  0.730          H  
ATOM  31438 2HH1 ARG E2049      57.752 -28.696  22.197  1.00  0.730          H  
ATOM  31439 1HH2 ARG E2049      57.637 -25.628  20.681  1.00  0.730          H  
ATOM  31440 2HH2 ARG E2049      56.842 -27.233  20.996  1.00  0.730          H  
ATOM  31441  N   PRO E2050      65.286 -25.971  20.285  1.00  0.430          N  
ATOM  31442  CA  PRO E2050      66.562 -25.666  20.915  1.00  0.460          C  
ATOM  31443  C   PRO E2050      66.423 -25.394  22.401  1.00  0.400          C  
ATOM  31444  O   PRO E2050      65.483 -24.712  22.822  1.00  0.440          O  
ATOM  31445  CB  PRO E2050      66.993 -24.368  20.222  1.00  0.690          C  
ATOM  31446  CG  PRO E2050      66.278 -24.356  18.904  1.00  0.690          C  
ATOM  31447  CD  PRO E2050      64.949 -25.046  19.167  1.00  0.690          C  
ATOM  31448  HA  PRO E2050      67.277 -26.481  20.723  1.00  0.550          H  
ATOM  31449 1HB  PRO E2050      66.738 -23.516  20.857  1.00  0.830          H  
ATOM  31450 2HB  PRO E2050      68.084 -24.361  20.118  1.00  0.830          H  
ATOM  31451 1HG  PRO E2050      66.135 -23.310  18.568  1.00  0.830          H  
ATOM  31452 2HG  PRO E2050      66.883 -24.835  18.134  1.00  0.830          H  
ATOM  31453 1HD  PRO E2050      64.182 -24.330  19.477  1.00  0.830          H  
ATOM  31454 2HD  PRO E2050      64.699 -25.569  18.232  1.00  0.830          H  
ATOM  31455  N   GLY E2051      67.413 -25.830  23.164  1.00  0.510          N  
ATOM  31456  CA  GLY E2051      67.452 -25.586  24.593  1.00  0.540          C  
ATOM  31457  C   GLY E2051      68.097 -24.244  24.859  1.00  0.440          C  
ATOM  31458  O   GLY E2051      68.345 -23.466  23.929  1.00  0.400          O  
ATOM  31459  H   GLY E2051      68.153 -26.373  22.740  1.00  0.610          H  
ATOM  31460 1HA  GLY E2051      66.441 -25.607  25.001  1.00  0.650          H  
ATOM  31461 2HA  GLY E2051      68.022 -26.374  25.085  1.00  0.650          H  
ATOM  31462  N   VAL E2052      68.394 -23.985  26.121  1.00  0.470          N  
ATOM  31463  CA  VAL E2052      68.953 -22.707  26.513  1.00  0.430          C  
ATOM  31464  C   VAL E2052      70.367 -22.655  25.971  1.00  0.450          C  
ATOM  31465  O   VAL E2052      71.154 -23.565  26.228  1.00  0.520          O  
ATOM  31466  CB  VAL E2052      68.942 -22.624  28.051  1.00  0.620          C  
ATOM  31467  CG1 VAL E2052      69.575 -21.310  28.528  1.00  0.620          C  
ATOM  31468  CG2 VAL E2052      67.512 -22.817  28.526  1.00  0.620          C  
ATOM  31469  H   VAL E2052      68.211 -24.692  26.817  1.00  0.560          H  
ATOM  31470  HA  VAL E2052      68.365 -21.893  26.081  1.00  0.520          H  
ATOM  31471  HB  VAL E2052      69.557 -23.421  28.465  1.00  0.740          H  
ATOM  31472 1HG1 VAL E2052      69.569 -21.272  29.615  1.00  0.740          H  
ATOM  31473 2HG1 VAL E2052      70.590 -21.258  28.186  1.00  0.740          H  
ATOM  31474 3HG1 VAL E2052      69.023 -20.466  28.138  1.00  0.740          H  
ATOM  31475 1HG2 VAL E2052      67.475 -22.771  29.614  1.00  0.740          H  
ATOM  31476 2HG2 VAL E2052      66.910 -22.060  28.110  1.00  0.740          H  
ATOM  31477 3HG2 VAL E2052      67.127 -23.774  28.202  1.00  0.740          H  
ATOM  31478  N   LYS E2053      70.659 -21.618  25.186  1.00  0.410          N  
ATOM  31479  CA  LYS E2053      71.948 -21.442  24.508  1.00  0.440          C  
ATOM  31480  C   LYS E2053      72.299 -22.656  23.616  1.00  0.470          C  
ATOM  31481  O   LYS E2053      73.481 -22.965  23.429  1.00  0.520          O  
ATOM  31482  CB  LYS E2053      73.083 -21.230  25.523  1.00  0.600          C  
ATOM  31483  CG  LYS E2053      72.918 -20.025  26.449  1.00  0.600          C  
ATOM  31484  CD  LYS E2053      74.097 -19.894  27.389  1.00  0.600          C  
ATOM  31485  CE  LYS E2053      73.878 -18.815  28.447  1.00  0.600          C  
ATOM  31486  NZ  LYS E2053      75.042 -18.737  29.393  1.00  0.600          N  
ATOM  31487  H   LYS E2053      69.935 -20.892  25.050  1.00  0.490          H  
ATOM  31488  HA  LYS E2053      71.873 -20.556  23.882  1.00  0.530          H  
ATOM  31489 1HB  LYS E2053      73.196 -22.118  26.140  1.00  0.720          H  
ATOM  31490 2HB  LYS E2053      74.020 -21.094  24.984  1.00  0.720          H  
ATOM  31491 1HG  LYS E2053      72.858 -19.126  25.839  1.00  0.720          H  
ATOM  31492 2HG  LYS E2053      72.008 -20.098  27.006  1.00  0.720          H  
ATOM  31493 1HD  LYS E2053      74.268 -20.848  27.885  1.00  0.720          H  
ATOM  31494 2HD  LYS E2053      74.985 -19.638  26.810  1.00  0.720          H  
ATOM  31495 1HE  LYS E2053      73.736 -17.844  27.967  1.00  0.720          H  
ATOM  31496 2HE  LYS E2053      72.982 -19.061  29.013  1.00  0.720          H  
ATOM  31497 1HZ  LYS E2053      74.874 -18.036  30.101  1.00  0.720          H  
ATOM  31498 2HZ  LYS E2053      75.168 -19.630  29.841  1.00  0.720          H  
ATOM  31499 3HZ  LYS E2053      75.887 -18.490  28.877  1.00  0.720          H  
ATOM  31500  N   GLY E2054      71.282 -23.341  23.056  1.00  0.450          N  
ATOM  31501  CA  GLY E2054      71.484 -24.526  22.220  1.00  0.500          C  
ATOM  31502  C   GLY E2054      71.076 -24.345  20.758  1.00  0.460          C  
ATOM  31503  O   GLY E2054      70.846 -25.323  20.043  1.00  0.500          O  
ATOM  31504  H   GLY E2054      70.315 -23.054  23.234  1.00  0.540          H  
ATOM  31505 1HA  GLY E2054      72.533 -24.817  22.265  1.00  0.600          H  
ATOM  31506 2HA  GLY E2054      70.917 -25.349  22.650  1.00  0.600          H  
ATOM  31507  N   GLY E2055      70.948 -23.103  20.319  1.00  0.410          N  
ATOM  31508  CA  GLY E2055      70.509 -22.779  18.967  1.00  0.410          C  
ATOM  31509  C   GLY E2055      71.602 -22.830  17.908  1.00  0.360          C  
ATOM  31510  O   GLY E2055      71.308 -22.710  16.723  1.00  0.340          O  
ATOM  31511  H   GLY E2055      71.155 -22.333  20.954  1.00  0.490          H  
ATOM  31512 1HA  GLY E2055      69.704 -23.450  18.676  1.00  0.490          H  
ATOM  31513 2HA  GLY E2055      70.077 -21.776  18.981  1.00  0.490          H  
ATOM  31514  N   TYR E2056      72.860 -23.028  18.306  1.00  0.350          N  
ATOM  31515  CA  TYR E2056      73.914 -23.045  17.304  1.00  0.340          C  
ATOM  31516  C   TYR E2056      74.468 -24.459  17.100  1.00  0.360          C  
ATOM  31517  O   TYR E2056      75.115 -24.990  18.001  1.00  0.450          O  
ATOM  31518  CB  TYR E2056      75.076 -22.116  17.647  1.00  0.480          C  
ATOM  31519  CG  TYR E2056      76.025 -22.008  16.462  1.00  0.480          C  
ATOM  31520  CD1 TYR E2056      75.794 -21.028  15.495  1.00  0.480          C  
ATOM  31521  CD2 TYR E2056      77.074 -22.902  16.295  1.00  0.480          C  
ATOM  31522  CE1 TYR E2056      76.608 -20.948  14.383  1.00  0.480          C  
ATOM  31523  CE2 TYR E2056      77.881 -22.815  15.182  1.00  0.480          C  
ATOM  31524  CZ  TYR E2056      77.653 -21.850  14.234  1.00  0.480          C  
ATOM  31525  OH  TYR E2056      78.457 -21.797  13.126  1.00  0.480          O  
ATOM  31526  H   TYR E2056      73.061 -23.154  19.286  1.00  0.420          H  
ATOM  31527  HA  TYR E2056      73.506 -22.658  16.384  1.00  0.410          H  
ATOM  31528 1HB  TYR E2056      74.708 -21.124  17.870  1.00  0.580          H  
ATOM  31529 2HB  TYR E2056      75.621 -22.485  18.512  1.00  0.580          H  
ATOM  31530  HD1 TYR E2056      74.965 -20.333  15.610  1.00  0.580          H  
ATOM  31531  HD2 TYR E2056      77.257 -23.682  17.036  1.00  0.580          H  
ATOM  31532  HE1 TYR E2056      76.424 -20.187  13.626  1.00  0.580          H  
ATOM  31533  HE2 TYR E2056      78.701 -23.514  15.047  1.00  0.580          H  
ATOM  31534  HH  TYR E2056      79.016 -22.575  13.120  1.00  0.580          H  
ATOM  31535  N   PHE E2057      74.207 -25.089  15.954  1.00  0.350          N  
ATOM  31536  CA  PHE E2057      73.292 -24.686  14.894  1.00  0.320          C  
ATOM  31537  C   PHE E2057      72.746 -25.933  14.249  1.00  0.350          C  
ATOM  31538  O   PHE E2057      73.180 -26.317  13.162  1.00  0.350          O  
ATOM  31539  CB  PHE E2057      73.925 -23.811  13.841  1.00  0.460          C  
ATOM  31540  CG  PHE E2057      72.951 -23.319  12.813  1.00  0.460          C  
ATOM  31541  CD1 PHE E2057      71.584 -23.603  12.784  1.00  0.460          C  
ATOM  31542  CD2 PHE E2057      73.440 -22.653  11.807  1.00  0.460          C  
ATOM  31543  CE1 PHE E2057      70.837 -23.218  11.737  1.00  0.460          C  
ATOM  31544  CE2 PHE E2057      72.685 -22.306  10.741  1.00  0.460          C  
ATOM  31545  CZ  PHE E2057      71.392 -22.585  10.703  1.00  0.460          C  
ATOM  31546  H   PHE E2057      74.628 -26.002  15.833  1.00  0.420          H  
ATOM  31547  HA  PHE E2057      72.481 -24.125  15.306  1.00  0.380          H  
ATOM  31548 1HB  PHE E2057      74.367 -22.961  14.282  1.00  0.550          H  
ATOM  31549 2HB  PHE E2057      74.716 -24.357  13.329  1.00  0.550          H  
ATOM  31550  HD1 PHE E2057      71.075 -24.144  13.561  1.00  0.550          H  
ATOM  31551  HD2 PHE E2057      74.513 -22.441  11.798  1.00  0.550          H  
ATOM  31552  HE1 PHE E2057      69.786 -23.459  11.722  1.00  0.550          H  
ATOM  31553  HE2 PHE E2057      73.157 -21.816   9.902  1.00  0.550          H  
ATOM  31554  HZ  PHE E2057      70.801 -22.310   9.843  1.00  0.550          H  
ATOM  31555  N   PRO E2058      71.741 -26.553  14.873  1.00  0.390          N  
ATOM  31556  CA  PRO E2058      71.188 -27.813  14.482  1.00  0.390          C  
ATOM  31557  C   PRO E2058      70.343 -27.704  13.232  1.00  0.340          C  
ATOM  31558  O   PRO E2058      69.641 -26.714  13.006  1.00  0.330          O  
ATOM  31559  CB  PRO E2058      70.363 -28.197  15.706  1.00  0.580          C  
ATOM  31560  CG  PRO E2058      69.950 -26.872  16.317  1.00  0.580          C  
ATOM  31561  CD  PRO E2058      71.082 -25.941  16.056  1.00  0.580          C  
ATOM  31562  HA  PRO E2058      72.009 -28.531  14.328  1.00  0.470          H  
ATOM  31563 1HB  PRO E2058      69.529 -28.829  15.393  1.00  0.700          H  
ATOM  31564 2HB  PRO E2058      70.975 -28.800  16.388  1.00  0.700          H  
ATOM  31565 1HG  PRO E2058      69.018 -26.514  15.854  1.00  0.700          H  
ATOM  31566 2HG  PRO E2058      69.754 -26.977  17.400  1.00  0.700          H  
ATOM  31567 1HD  PRO E2058      70.622 -24.974  15.813  1.00  0.700          H  
ATOM  31568 2HD  PRO E2058      71.754 -25.888  16.929  1.00  0.700          H  
ATOM  31569  N   VAL E2059      70.317 -28.806  12.527  1.00  0.330          N  
ATOM  31570  CA  VAL E2059      69.528 -29.072  11.334  1.00  0.300          C  
ATOM  31571  C   VAL E2059      68.002 -29.164  11.593  1.00  0.300          C  
ATOM  31572  O   VAL E2059      67.581 -29.699  12.629  1.00  0.340          O  
ATOM  31573  CB  VAL E2059      70.136 -30.337  10.687  1.00  0.430          C  
ATOM  31574  CG1 VAL E2059      69.355 -30.864   9.584  1.00  0.430          C  
ATOM  31575  CG2 VAL E2059      71.480 -29.968  10.107  1.00  0.430          C  
ATOM  31576  H   VAL E2059      70.979 -29.533  12.830  1.00  0.400          H  
ATOM  31577  HA  VAL E2059      69.722 -28.278  10.647  1.00  0.360          H  
ATOM  31578  HB  VAL E2059      70.235 -31.111  11.449  1.00  0.520          H  
ATOM  31579 1HG1 VAL E2059      69.863 -31.749   9.189  1.00  0.520          H  
ATOM  31580 2HG1 VAL E2059      68.382 -31.139   9.951  1.00  0.520          H  
ATOM  31581 3HG1 VAL E2059      69.267 -30.141   8.799  1.00  0.520          H  
ATOM  31582 1HG2 VAL E2059      71.905 -30.832   9.666  1.00  0.520          H  
ATOM  31583 2HG2 VAL E2059      71.347 -29.212   9.341  1.00  0.520          H  
ATOM  31584 3HG2 VAL E2059      72.136 -29.588  10.872  1.00  0.520          H  
ATOM  31585  N   PRO E2060      67.145 -28.598  10.700  1.00  0.300          N  
ATOM  31586  CA  PRO E2060      65.705 -28.670  10.772  1.00  0.330          C  
ATOM  31587  C   PRO E2060      65.357 -30.137  10.934  1.00  0.370          C  
ATOM  31588  O   PRO E2060      65.993 -30.984  10.324  1.00  0.350          O  
ATOM  31589  CB  PRO E2060      65.268 -28.126   9.406  1.00  0.490          C  
ATOM  31590  CG  PRO E2060      66.359 -27.162   9.029  1.00  0.490          C  
ATOM  31591  CD  PRO E2060      67.624 -27.783   9.538  1.00  0.490          C  
ATOM  31592  HA  PRO E2060      65.340 -28.034  11.575  1.00  0.400          H  
ATOM  31593 1HB  PRO E2060      65.141 -28.949   8.680  1.00  0.590          H  
ATOM  31594 2HB  PRO E2060      64.289 -27.627   9.507  1.00  0.590          H  
ATOM  31595 1HG  PRO E2060      66.388 -27.015   7.948  1.00  0.590          H  
ATOM  31596 2HG  PRO E2060      66.155 -26.172   9.466  1.00  0.590          H  
ATOM  31597 1HD  PRO E2060      68.080 -28.368   8.751  1.00  0.590          H  
ATOM  31598 2HD  PRO E2060      68.238 -26.962   9.870  1.00  0.590          H  
ATOM  31599  N   PRO E2061      64.340 -30.461  11.711  1.00  0.450          N  
ATOM  31600  CA  PRO E2061      63.321 -29.629  12.319  1.00  0.510          C  
ATOM  31601  C   PRO E2061      63.693 -28.782  13.524  1.00  0.440          C  
ATOM  31602  O   PRO E2061      62.899 -27.934  13.894  1.00  0.440          O  
ATOM  31603  CB  PRO E2061      62.337 -30.675  12.775  1.00  0.770          C  
ATOM  31604  CG  PRO E2061      63.210 -31.878  13.084  1.00  0.770          C  
ATOM  31605  CD  PRO E2061      64.245 -31.866  12.044  1.00  0.770          C  
ATOM  31606  HA  PRO E2061      62.871 -28.996  11.539  1.00  0.610          H  
ATOM  31607 1HB  PRO E2061      61.780 -30.323  13.614  1.00  0.920          H  
ATOM  31608 2HB  PRO E2061      61.621 -30.839  11.973  1.00  0.920          H  
ATOM  31609 1HG  PRO E2061      63.634 -31.770  14.095  1.00  0.920          H  
ATOM  31610 2HG  PRO E2061      62.657 -32.801  13.097  1.00  0.920          H  
ATOM  31611 1HD  PRO E2061      65.206 -32.230  12.433  1.00  0.920          H  
ATOM  31612 2HD  PRO E2061      63.904 -32.446  11.184  1.00  0.920          H  
ATOM  31613  N   THR E2062      64.881 -28.960  14.120  1.00  0.430          N  
ATOM  31614  CA  THR E2062      65.182 -28.186  15.324  1.00  0.420          C  
ATOM  31615  C   THR E2062      65.158 -26.711  14.948  1.00  0.350          C  
ATOM  31616  O   THR E2062      64.654 -25.858  15.676  1.00  0.370          O  
ATOM  31617  CB  THR E2062      66.510 -28.605  15.967  1.00  0.590          C  
ATOM  31618  OG1 THR E2062      66.445 -29.995  16.340  1.00  0.590          O  
ATOM  31619  CG2 THR E2062      66.710 -27.797  17.235  1.00  0.590          C  
ATOM  31620  H   THR E2062      65.595 -29.606  13.774  1.00  0.520          H  
ATOM  31621  HA  THR E2062      64.403 -28.360  16.046  1.00  0.500          H  
ATOM  31622  HB  THR E2062      67.320 -28.449  15.266  1.00  0.710          H  
ATOM  31623  HG1 THR E2062      67.320 -30.315  16.578  1.00  0.710          H  
ATOM  31624 1HG2 THR E2062      67.631 -28.096  17.719  1.00  0.710          H  
ATOM  31625 2HG2 THR E2062      66.756 -26.752  16.988  1.00  0.710          H  
ATOM  31626 3HG2 THR E2062      65.873 -27.976  17.912  1.00  0.710          H  
ATOM  31627  N   ASP E2063      65.756 -26.419  13.809  1.00  0.420          N  
ATOM  31628  CA  ASP E2063      65.755 -25.099  13.205  1.00  0.390          C  
ATOM  31629  C   ASP E2063      64.510 -24.930  12.339  1.00  0.380          C  
ATOM  31630  O   ASP E2063      64.429 -25.517  11.259  1.00  0.390          O  
ATOM  31631  CB  ASP E2063      66.957 -24.920  12.303  1.00  0.560          C  
ATOM  31632  CG  ASP E2063      66.997 -23.571  11.628  1.00  0.560          C  
ATOM  31633  OD1 ASP E2063      66.261 -22.666  11.997  1.00  0.560          O  
ATOM  31634  OD2 ASP E2063      67.736 -23.448  10.681  1.00  0.560          O  
ATOM  31635  H   ASP E2063      66.195 -27.185  13.321  1.00  0.500          H  
ATOM  31636  HA  ASP E2063      65.748 -24.341  13.993  1.00  0.470          H  
ATOM  31637 1HB  ASP E2063      67.860 -25.027  12.902  1.00  0.670          H  
ATOM  31638 2HB  ASP E2063      66.977 -25.699  11.569  1.00  0.670          H  
ATOM  31639  N   THR E2064      63.532 -24.147  12.781  1.00  0.380          N  
ATOM  31640  CA  THR E2064      62.294 -24.027  12.012  1.00  0.390          C  
ATOM  31641  C   THR E2064      62.273 -22.736  11.196  1.00  0.390          C  
ATOM  31642  O   THR E2064      61.265 -22.401  10.569  1.00  0.390          O  
ATOM  31643  CB  THR E2064      61.053 -24.033  12.918  1.00  0.540          C  
ATOM  31644  OG1 THR E2064      61.050 -22.878  13.748  1.00  0.540          O  
ATOM  31645  CG2 THR E2064      61.052 -25.253  13.799  1.00  0.540          C  
ATOM  31646  H   THR E2064      63.620 -23.655  13.681  1.00  0.460          H  
ATOM  31647  HA  THR E2064      62.224 -24.868  11.325  1.00  0.470          H  
ATOM  31648  HB  THR E2064      60.155 -24.033  12.303  1.00  0.650          H  
ATOM  31649  HG1 THR E2064      61.873 -22.853  14.258  1.00  0.650          H  
ATOM  31650 1HG2 THR E2064      60.169 -25.227  14.429  1.00  0.650          H  
ATOM  31651 2HG2 THR E2064      61.046 -26.150  13.182  1.00  0.650          H  
ATOM  31652 3HG2 THR E2064      61.946 -25.259  14.431  1.00  0.650          H  
ATOM  31653  N   LEU E2065      63.375 -21.979  11.233  1.00  0.400          N  
ATOM  31654  CA  LEU E2065      63.413 -20.674  10.596  1.00  0.420          C  
ATOM  31655  C   LEU E2065      64.188 -20.626   9.275  1.00  0.400          C  
ATOM  31656  O   LEU E2065      64.428 -19.538   8.746  1.00  0.430          O  
ATOM  31657  CB  LEU E2065      63.973 -19.684  11.629  1.00  0.580          C  
ATOM  31658  CG  LEU E2065      63.125 -19.567  12.971  1.00  0.580          C  
ATOM  31659  CD1 LEU E2065      63.841 -18.719  13.939  1.00  0.580          C  
ATOM  31660  CD2 LEU E2065      61.772 -18.961  12.734  1.00  0.580          C  
ATOM  31661  H   LEU E2065      64.227 -22.316  11.715  1.00  0.480          H  
ATOM  31662  HA  LEU E2065      62.392 -20.387  10.363  1.00  0.500          H  
ATOM  31663 1HB  LEU E2065      64.961 -20.019  11.916  1.00  0.700          H  
ATOM  31664 2HB  LEU E2065      64.051 -18.696  11.176  1.00  0.700          H  
ATOM  31665  HG  LEU E2065      63.006 -20.563  13.408  1.00  0.700          H  
ATOM  31666 1HD1 LEU E2065      63.247 -18.676  14.846  1.00  0.700          H  
ATOM  31667 2HD1 LEU E2065      64.809 -19.157  14.159  1.00  0.700          H  
ATOM  31668 3HD1 LEU E2065      63.977 -17.741  13.561  1.00  0.700          H  
ATOM  31669 1HD2 LEU E2065      61.238 -18.900  13.682  1.00  0.700          H  
ATOM  31670 2HD2 LEU E2065      61.904 -17.965  12.333  1.00  0.700          H  
ATOM  31671 3HD2 LEU E2065      61.197 -19.573  12.047  1.00  0.700          H  
ATOM  31672  N   HIS E2066      64.551 -21.782   8.705  1.00  0.390          N  
ATOM  31673  CA  HIS E2066      65.335 -21.780   7.463  1.00  0.420          C  
ATOM  31674  C   HIS E2066      64.672 -21.027   6.324  1.00  0.420          C  
ATOM  31675  O   HIS E2066      65.289 -20.138   5.734  1.00  0.460          O  
ATOM  31676  CB  HIS E2066      65.634 -23.192   6.960  1.00  0.580          C  
ATOM  31677  CG  HIS E2066      66.362 -23.155   5.641  1.00  0.580          C  
ATOM  31678  ND1 HIS E2066      67.713 -22.878   5.534  1.00  0.580          N  
ATOM  31679  CD2 HIS E2066      65.910 -23.306   4.373  1.00  0.580          C  
ATOM  31680  CE1 HIS E2066      68.059 -22.884   4.258  1.00  0.580          C  
ATOM  31681  NE2 HIS E2066      66.984 -23.132   3.539  1.00  0.580          N  
ATOM  31682  H   HIS E2066      64.318 -22.656   9.158  1.00  0.470          H  
ATOM  31683  HA  HIS E2066      66.285 -21.290   7.647  1.00  0.500          H  
ATOM  31684 1HB  HIS E2066      66.249 -23.724   7.692  1.00  0.690          H  
ATOM  31685 2HB  HIS E2066      64.708 -23.751   6.834  1.00  0.690          H  
ATOM  31686  HD2 HIS E2066      64.880 -23.518   4.069  1.00  0.690          H  
ATOM  31687  HE1 HIS E2066      69.058 -22.706   3.868  1.00  0.690          H  
ATOM  31688  HE2 HIS E2066      66.951 -23.187   2.530  1.00  0.690          H  
ATOM  31689  N   ASP E2067      63.415 -21.355   6.001  1.00  0.410          N  
ATOM  31690  CA  ASP E2067      62.765 -20.643   4.907  1.00  0.390          C  
ATOM  31691  C   ASP E2067      62.642 -19.154   5.194  1.00  0.380          C  
ATOM  31692  O   ASP E2067      62.686 -18.344   4.270  1.00  0.390          O  
ATOM  31693  CB  ASP E2067      61.380 -21.205   4.576  1.00  0.550          C  
ATOM  31694  CG  ASP E2067      61.366 -22.541   3.790  1.00  0.550          C  
ATOM  31695  OD1 ASP E2067      62.360 -22.940   3.208  1.00  0.550          O  
ATOM  31696  OD2 ASP E2067      60.334 -23.143   3.755  1.00  0.550          O  
ATOM  31697  H   ASP E2067      62.937 -22.090   6.500  1.00  0.490          H  
ATOM  31698  HA  ASP E2067      63.385 -20.761   4.016  1.00  0.470          H  
ATOM  31699 1HB  ASP E2067      60.825 -21.345   5.504  1.00  0.660          H  
ATOM  31700 2HB  ASP E2067      60.835 -20.465   3.987  1.00  0.660          H  
ATOM  31701  N   LEU E2068      62.415 -18.764   6.455  1.00  0.360          N  
ATOM  31702  CA  LEU E2068      62.290 -17.332   6.710  1.00  0.370          C  
ATOM  31703  C   LEU E2068      63.596 -16.616   6.505  1.00  0.360          C  
ATOM  31704  O   LEU E2068      63.617 -15.535   5.913  1.00  0.340          O  
ATOM  31705  CB  LEU E2068      61.814 -17.033   8.132  1.00  0.510          C  
ATOM  31706  CG  LEU E2068      60.371 -17.357   8.461  1.00  0.510          C  
ATOM  31707  CD1 LEU E2068      60.177 -17.207   9.924  1.00  0.510          C  
ATOM  31708  CD2 LEU E2068      59.435 -16.402   7.735  1.00  0.510          C  
ATOM  31709  H   LEU E2068      62.364 -19.442   7.205  1.00  0.430          H  
ATOM  31710  HA  LEU E2068      61.585 -16.921   5.995  1.00  0.440          H  
ATOM  31711 1HB  LEU E2068      62.446 -17.601   8.822  1.00  0.620          H  
ATOM  31712 2HB  LEU E2068      61.973 -15.976   8.330  1.00  0.620          H  
ATOM  31713  HG  LEU E2068      60.148 -18.386   8.178  1.00  0.620          H  
ATOM  31714 1HD1 LEU E2068      59.149 -17.451  10.175  1.00  0.620          H  
ATOM  31715 2HD1 LEU E2068      60.835 -17.887  10.407  1.00  0.620          H  
ATOM  31716 3HD1 LEU E2068      60.399 -16.187  10.233  1.00  0.620          H  
ATOM  31717 1HD2 LEU E2068      58.424 -16.657   8.013  1.00  0.620          H  
ATOM  31718 2HD2 LEU E2068      59.646 -15.372   8.028  1.00  0.620          H  
ATOM  31719 3HD2 LEU E2068      59.539 -16.493   6.658  1.00  0.620          H  
ATOM  31720  N   ARG E2069      64.697 -17.203   6.976  1.00  0.390          N  
ATOM  31721  CA  ARG E2069      65.974 -16.543   6.793  1.00  0.380          C  
ATOM  31722  C   ARG E2069      66.283 -16.464   5.308  1.00  0.350          C  
ATOM  31723  O   ARG E2069      66.818 -15.459   4.837  1.00  0.330          O  
ATOM  31724  CB  ARG E2069      67.098 -17.255   7.511  1.00  0.540          C  
ATOM  31725  CG  ARG E2069      67.092 -17.178   9.022  1.00  0.540          C  
ATOM  31726  CD  ARG E2069      68.389 -17.658   9.566  1.00  0.540          C  
ATOM  31727  NE  ARG E2069      68.642 -19.006   9.144  1.00  0.540          N  
ATOM  31728  CZ  ARG E2069      68.180 -20.109   9.748  1.00  0.540          C  
ATOM  31729  NH1 ARG E2069      67.424 -20.046  10.823  1.00  0.540          N  
ATOM  31730  NH2 ARG E2069      68.473 -21.276   9.246  1.00  0.540          N  
ATOM  31731  H   ARG E2069      64.633 -18.091   7.484  1.00  0.470          H  
ATOM  31732  HA  ARG E2069      65.905 -15.533   7.191  1.00  0.460          H  
ATOM  31733 1HB  ARG E2069      67.104 -18.307   7.212  1.00  0.640          H  
ATOM  31734 2HB  ARG E2069      68.034 -16.816   7.207  1.00  0.640          H  
ATOM  31735 1HG  ARG E2069      66.950 -16.143   9.336  1.00  0.640          H  
ATOM  31736 2HG  ARG E2069      66.285 -17.792   9.419  1.00  0.640          H  
ATOM  31737 1HD  ARG E2069      69.205 -17.026   9.204  1.00  0.640          H  
ATOM  31738 2HD  ARG E2069      68.384 -17.642  10.639  1.00  0.640          H  
ATOM  31739  HE  ARG E2069      69.210 -19.138   8.318  1.00  0.640          H  
ATOM  31740 1HH1 ARG E2069      67.173 -19.157  11.228  1.00  0.640          H  
ATOM  31741 2HH1 ARG E2069      67.058 -20.927  11.246  1.00  0.640          H  
ATOM  31742 1HH2 ARG E2069      69.040 -21.356   8.419  1.00  0.640          H  
ATOM  31743 2HH2 ARG E2069      68.117 -22.118   9.705  1.00  0.640          H  
ATOM  31744  N   ALA E2070      65.969 -17.534   4.564  1.00  0.350          N  
ATOM  31745  CA  ALA E2070      66.218 -17.548   3.136  1.00  0.360          C  
ATOM  31746  C   ALA E2070      65.409 -16.451   2.428  1.00  0.340          C  
ATOM  31747  O   ALA E2070      65.955 -15.767   1.552  1.00  0.340          O  
ATOM  31748  CB  ALA E2070      65.907 -18.915   2.575  1.00  0.500          C  
ATOM  31749  H   ALA E2070      65.577 -18.365   5.016  1.00  0.420          H  
ATOM  31750  HA  ALA E2070      67.275 -17.344   2.977  1.00  0.430          H  
ATOM  31751 1HB  ALA E2070      66.118 -18.937   1.513  1.00  0.600          H  
ATOM  31752 2HB  ALA E2070      66.509 -19.665   3.086  1.00  0.600          H  
ATOM  31753 3HB  ALA E2070      64.853 -19.132   2.733  1.00  0.600          H  
ATOM  31754  N   GLU E2071      64.129 -16.232   2.819  1.00  0.340          N  
ATOM  31755  CA  GLU E2071      63.373 -15.143   2.205  1.00  0.330          C  
ATOM  31756  C   GLU E2071      64.002 -13.809   2.542  1.00  0.310          C  
ATOM  31757  O   GLU E2071      64.085 -12.932   1.677  1.00  0.310          O  
ATOM  31758  CB  GLU E2071      61.904 -15.088   2.629  1.00  0.470          C  
ATOM  31759  CG  GLU E2071      60.995 -16.171   2.079  1.00  0.470          C  
ATOM  31760  CD  GLU E2071      59.547 -15.932   2.480  1.00  0.470          C  
ATOM  31761  OE1 GLU E2071      59.312 -14.973   3.194  1.00  0.470          O  
ATOM  31762  OE2 GLU E2071      58.695 -16.671   2.063  1.00  0.470          O  
ATOM  31763  H   GLU E2071      63.676 -16.862   3.491  1.00  0.410          H  
ATOM  31764  HA  GLU E2071      63.405 -15.276   1.124  1.00  0.400          H  
ATOM  31765 1HB  GLU E2071      61.856 -15.161   3.718  1.00  0.560          H  
ATOM  31766 2HB  GLU E2071      61.487 -14.121   2.353  1.00  0.560          H  
ATOM  31767 1HG  GLU E2071      61.071 -16.183   0.992  1.00  0.560          H  
ATOM  31768 2HG  GLU E2071      61.325 -17.139   2.450  1.00  0.560          H  
ATOM  31769  N   MET E2072      64.468 -13.649   3.787  1.00  0.300          N  
ATOM  31770  CA  MET E2072      65.120 -12.417   4.192  1.00  0.290          C  
ATOM  31771  C   MET E2072      66.336 -12.191   3.341  1.00  0.300          C  
ATOM  31772  O   MET E2072      66.537 -11.087   2.849  1.00  0.300          O  
ATOM  31773  CB  MET E2072      65.495 -12.476   5.662  1.00  0.410          C  
ATOM  31774  CG  MET E2072      64.334 -12.442   6.569  1.00  0.410          C  
ATOM  31775  SD  MET E2072      64.729 -12.695   8.277  1.00  0.410          S  
ATOM  31776  CE  MET E2072      63.059 -12.730   8.931  1.00  0.410          C  
ATOM  31777  H   MET E2072      64.321 -14.399   4.472  1.00  0.360          H  
ATOM  31778  HA  MET E2072      64.456 -11.585   4.025  1.00  0.350          H  
ATOM  31779 1HB  MET E2072      66.033 -13.382   5.855  1.00  0.490          H  
ATOM  31780 2HB  MET E2072      66.144 -11.636   5.905  1.00  0.490          H  
ATOM  31781 1HG  MET E2072      63.894 -11.466   6.472  1.00  0.490          H  
ATOM  31782 2HG  MET E2072      63.613 -13.171   6.274  1.00  0.490          H  
ATOM  31783 1HE  MET E2072      63.088 -12.870  10.007  1.00  0.490          H  
ATOM  31784 2HE  MET E2072      62.568 -11.787   8.708  1.00  0.490          H  
ATOM  31785 3HE  MET E2072      62.500 -13.544   8.468  1.00  0.490          H  
ATOM  31786  N   CYS E2073      67.129 -13.235   3.126  1.00  0.310          N  
ATOM  31787  CA  CYS E2073      68.338 -13.092   2.348  1.00  0.340          C  
ATOM  31788  C   CYS E2073      68.036 -12.701   0.911  1.00  0.370          C  
ATOM  31789  O   CYS E2073      68.681 -11.803   0.364  1.00  0.400          O  
ATOM  31790  CB  CYS E2073      69.110 -14.396   2.361  1.00  0.460          C  
ATOM  31791  SG  CYS E2073      69.775 -14.776   3.958  1.00  0.460          S  
ATOM  31792  H   CYS E2073      66.911 -14.126   3.577  1.00  0.370          H  
ATOM  31793  HA  CYS E2073      68.946 -12.323   2.807  1.00  0.410          H  
ATOM  31794 1HB  CYS E2073      68.457 -15.212   2.068  1.00  0.560          H  
ATOM  31795 2HB  CYS E2073      69.928 -14.347   1.646  1.00  0.560          H  
ATOM  31796  HG  CYS E2073      68.609 -15.253   4.491  1.00  0.560          H  
ATOM  31797  N   LYS E2074      67.036 -13.336   0.296  1.00  0.380          N  
ATOM  31798  CA  LYS E2074      66.691 -12.964  -1.067  1.00  0.410          C  
ATOM  31799  C   LYS E2074      66.126 -11.560  -1.125  1.00  0.380          C  
ATOM  31800  O   LYS E2074      66.406 -10.818  -2.067  1.00  0.410          O  
ATOM  31801  CB  LYS E2074      65.746 -13.964  -1.700  1.00  0.560          C  
ATOM  31802  CG  LYS E2074      66.429 -15.271  -2.027  1.00  0.560          C  
ATOM  31803  CD  LYS E2074      65.587 -16.135  -2.923  1.00  0.560          C  
ATOM  31804  CE  LYS E2074      64.490 -16.843  -2.175  1.00  0.560          C  
ATOM  31805  NZ  LYS E2074      63.779 -17.787  -3.061  1.00  0.560          N  
ATOM  31806  H   LYS E2074      66.537 -14.093   0.776  1.00  0.460          H  
ATOM  31807  HA  LYS E2074      67.608 -12.966  -1.659  1.00  0.490          H  
ATOM  31808 1HB  LYS E2074      64.929 -14.165  -1.002  1.00  0.670          H  
ATOM  31809 2HB  LYS E2074      65.320 -13.543  -2.608  1.00  0.670          H  
ATOM  31810 1HG  LYS E2074      67.390 -15.071  -2.511  1.00  0.670          H  
ATOM  31811 2HG  LYS E2074      66.619 -15.808  -1.100  1.00  0.670          H  
ATOM  31812 1HD  LYS E2074      65.139 -15.523  -3.703  1.00  0.670          H  
ATOM  31813 2HD  LYS E2074      66.220 -16.889  -3.398  1.00  0.670          H  
ATOM  31814 1HE  LYS E2074      64.934 -17.406  -1.354  1.00  0.670          H  
ATOM  31815 2HE  LYS E2074      63.771 -16.127  -1.766  1.00  0.670          H  
ATOM  31816 1HZ  LYS E2074      63.070 -18.298  -2.511  1.00  0.670          H  
ATOM  31817 2HZ  LYS E2074      63.348 -17.306  -3.825  1.00  0.670          H  
ATOM  31818 3HZ  LYS E2074      64.464 -18.472  -3.429  1.00  0.670          H  
ATOM  31819  N   THR E2075      65.320 -11.197  -0.128  1.00  0.350          N  
ATOM  31820  CA  THR E2075      64.701  -9.890  -0.077  1.00  0.340          C  
ATOM  31821  C   THR E2075      65.822  -8.857   0.018  1.00  0.350          C  
ATOM  31822  O   THR E2075      65.753  -7.809  -0.620  1.00  0.360          O  
ATOM  31823  CB  THR E2075      63.716  -9.762   1.100  1.00  0.480          C  
ATOM  31824  OG1 THR E2075      62.680 -10.758   1.005  1.00  0.480          O  
ATOM  31825  CG2 THR E2075      63.037  -8.419   1.011  1.00  0.480          C  
ATOM  31826  H   THR E2075      65.095 -11.867   0.604  1.00  0.420          H  
ATOM  31827  HA  THR E2075      64.150  -9.721  -1.000  1.00  0.410          H  
ATOM  31828  HB  THR E2075      64.241  -9.878   2.043  1.00  0.580          H  
ATOM  31829  HG1 THR E2075      63.102 -11.643   1.023  1.00  0.580          H  
ATOM  31830 1HG2 THR E2075      62.328  -8.337   1.805  1.00  0.580          H  
ATOM  31831 2HG2 THR E2075      63.766  -7.614   1.082  1.00  0.580          H  
ATOM  31832 3HG2 THR E2075      62.520  -8.359   0.058  1.00  0.580          H  
ATOM  31833  N   LEU E2076      66.848  -9.139   0.836  1.00  0.350          N  
ATOM  31834  CA  LEU E2076      67.984  -8.245   0.953  1.00  0.360          C  
ATOM  31835  C   LEU E2076      68.709  -8.118  -0.405  1.00  0.380          C  
ATOM  31836  O   LEU E2076      68.985  -6.996  -0.849  1.00  0.390          O  
ATOM  31837  CB  LEU E2076      68.959  -8.773   2.028  1.00  0.500          C  
ATOM  31838  CG  LEU E2076      68.511  -8.725   3.532  1.00  0.500          C  
ATOM  31839  CD1 LEU E2076      69.523  -9.476   4.375  1.00  0.500          C  
ATOM  31840  CD2 LEU E2076      68.416  -7.358   3.999  1.00  0.500          C  
ATOM  31841  H   LEU E2076      66.810  -9.987   1.405  1.00  0.420          H  
ATOM  31842  HA  LEU E2076      67.624  -7.267   1.243  1.00  0.430          H  
ATOM  31843 1HB  LEU E2076      69.138  -9.812   1.802  1.00  0.600          H  
ATOM  31844 2HB  LEU E2076      69.890  -8.266   1.948  1.00  0.600          H  
ATOM  31845  HG  LEU E2076      67.560  -9.187   3.645  1.00  0.600          H  
ATOM  31846 1HD1 LEU E2076      69.217  -9.461   5.423  1.00  0.600          H  
ATOM  31847 2HD1 LEU E2076      69.567 -10.494   4.029  1.00  0.600          H  
ATOM  31848 3HD1 LEU E2076      70.504  -9.013   4.278  1.00  0.600          H  
ATOM  31849 1HD2 LEU E2076      68.116  -7.386   5.041  1.00  0.600          H  
ATOM  31850 2HD2 LEU E2076      69.368  -6.911   3.899  1.00  0.600          H  
ATOM  31851 3HD2 LEU E2076      67.691  -6.802   3.427  1.00  0.600          H  
ATOM  31852  N   GLU E2077      68.905  -9.228  -1.145  1.00  0.400          N  
ATOM  31853  CA  GLU E2077      69.566  -9.121  -2.457  1.00  0.430          C  
ATOM  31854  C   GLU E2077      68.767  -8.235  -3.410  1.00  0.410          C  
ATOM  31855  O   GLU E2077      69.331  -7.407  -4.138  1.00  0.410          O  
ATOM  31856  CB  GLU E2077      69.746 -10.486  -3.143  1.00  0.590          C  
ATOM  31857  CG  GLU E2077      70.786 -11.429  -2.553  1.00  0.590          C  
ATOM  31858  CD  GLU E2077      70.848 -12.737  -3.339  1.00  0.590          C  
ATOM  31859  OE1 GLU E2077      69.929 -12.997  -4.078  1.00  0.590          O  
ATOM  31860  OE2 GLU E2077      71.822 -13.440  -3.230  1.00  0.590          O  
ATOM  31861  H   GLU E2077      68.674 -10.148  -0.753  1.00  0.480          H  
ATOM  31862  HA  GLU E2077      70.544  -8.673  -2.319  1.00  0.520          H  
ATOM  31863 1HB  GLU E2077      68.795 -11.013  -3.124  1.00  0.710          H  
ATOM  31864 2HB  GLU E2077      70.002 -10.327  -4.190  1.00  0.710          H  
ATOM  31865 1HG  GLU E2077      71.764 -10.944  -2.570  1.00  0.710          H  
ATOM  31866 2HG  GLU E2077      70.531 -11.636  -1.513  1.00  0.710          H  
ATOM  31867  N   GLN E2078      67.446  -8.358  -3.348  1.00  0.390          N  
ATOM  31868  CA  GLN E2078      66.514  -7.617  -4.187  1.00  0.380          C  
ATOM  31869  C   GLN E2078      66.540  -6.113  -3.954  1.00  0.350          C  
ATOM  31870  O   GLN E2078      66.021  -5.359  -4.780  1.00  0.350          O  
ATOM  31871  CB  GLN E2078      65.091  -8.140  -3.985  1.00  0.540          C  
ATOM  31872  CG  GLN E2078      64.851  -9.536  -4.550  1.00  0.540          C  
ATOM  31873  CD  GLN E2078      63.517 -10.101  -4.120  1.00  0.540          C  
ATOM  31874  OE1 GLN E2078      62.851  -9.512  -3.263  1.00  0.540          O  
ATOM  31875  NE2 GLN E2078      63.119 -11.226  -4.700  1.00  0.540          N  
ATOM  31876  H   GLN E2078      67.072  -9.086  -2.729  1.00  0.470          H  
ATOM  31877  HA  GLN E2078      66.791  -7.792  -5.223  1.00  0.460          H  
ATOM  31878 1HB  GLN E2078      64.867  -8.163  -2.925  1.00  0.640          H  
ATOM  31879 2HB  GLN E2078      64.384  -7.457  -4.451  1.00  0.640          H  
ATOM  31880 1HG  GLN E2078      64.845  -9.460  -5.635  1.00  0.640          H  
ATOM  31881 2HG  GLN E2078      65.640 -10.205  -4.242  1.00  0.640          H  
ATOM  31882 1HE2 GLN E2078      62.243 -11.636  -4.446  1.00  0.640          H  
ATOM  31883 2HE2 GLN E2078      63.693 -11.666  -5.392  1.00  0.640          H  
ATOM  31884  N   VAL E2079      67.100  -5.663  -2.828  1.00  0.390          N  
ATOM  31885  CA  VAL E2079      67.126  -4.246  -2.540  1.00  0.370          C  
ATOM  31886  C   VAL E2079      68.567  -3.738  -2.563  1.00  0.390          C  
ATOM  31887  O   VAL E2079      68.851  -2.648  -2.066  1.00  0.410          O  
ATOM  31888  CB  VAL E2079      66.428  -3.907  -1.201  1.00  0.530          C  
ATOM  31889  CG1 VAL E2079      64.957  -4.292  -1.281  1.00  0.530          C  
ATOM  31890  CG2 VAL E2079      67.075  -4.605  -0.051  1.00  0.530          C  
ATOM  31891  H   VAL E2079      67.585  -6.304  -2.195  1.00  0.470          H  
ATOM  31892  HA  VAL E2079      66.576  -3.725  -3.322  1.00  0.440          H  
ATOM  31893  HB  VAL E2079      66.483  -2.845  -1.053  1.00  0.630          H  
ATOM  31894 1HG1 VAL E2079      64.461  -4.021  -0.353  1.00  0.630          H  
ATOM  31895 2HG1 VAL E2079      64.487  -3.771  -2.114  1.00  0.630          H  
ATOM  31896 3HG1 VAL E2079      64.869  -5.370  -1.439  1.00  0.630          H  
ATOM  31897 1HG2 VAL E2079      66.570  -4.338   0.870  1.00  0.630          H  
ATOM  31898 2HG2 VAL E2079      66.990  -5.657  -0.212  1.00  0.630          H  
ATOM  31899 3HG2 VAL E2079      68.121  -4.329   0.017  1.00  0.630          H  
ATOM  31900  N   GLY E2080      69.475  -4.527  -3.166  1.00  0.400          N  
ATOM  31901  CA  GLY E2080      70.867  -4.117  -3.325  1.00  0.420          C  
ATOM  31902  C   GLY E2080      71.864  -4.564  -2.251  1.00  0.430          C  
ATOM  31903  O   GLY E2080      72.982  -4.043  -2.211  1.00  0.440          O  
ATOM  31904  H   GLY E2080      69.195  -5.439  -3.543  1.00  0.480          H  
ATOM  31905 1HA  GLY E2080      71.215  -4.486  -4.289  1.00  0.500          H  
ATOM  31906 2HA  GLY E2080      70.898  -3.032  -3.395  1.00  0.500          H  
ATOM  31907  N   ILE E2081      71.496  -5.510  -1.391  1.00  0.430          N  
ATOM  31908  CA  ILE E2081      72.394  -5.975  -0.345  1.00  0.440          C  
ATOM  31909  C   ILE E2081      73.009  -7.319  -0.683  1.00  0.410          C  
ATOM  31910  O   ILE E2081      72.313  -8.324  -0.772  1.00  0.480          O  
ATOM  31911  CB  ILE E2081      71.601  -6.080   0.958  1.00  0.610          C  
ATOM  31912  CG1 ILE E2081      71.079  -4.682   1.318  1.00  0.610          C  
ATOM  31913  CG2 ILE E2081      72.398  -6.776   2.064  1.00  0.610          C  
ATOM  31914  CD1 ILE E2081      70.108  -4.652   2.457  1.00  0.610          C  
ATOM  31915  H   ILE E2081      70.577  -5.958  -1.436  1.00  0.520          H  
ATOM  31916  HA  ILE E2081      73.196  -5.247  -0.215  1.00  0.530          H  
ATOM  31917  HB  ILE E2081      70.745  -6.648   0.765  1.00  0.730          H  
ATOM  31918 1HG1 ILE E2081      71.922  -4.058   1.541  1.00  0.730          H  
ATOM  31919 2HG1 ILE E2081      70.573  -4.261   0.452  1.00  0.730          H  
ATOM  31920 1HG2 ILE E2081      71.799  -6.861   2.957  1.00  0.730          H  
ATOM  31921 2HG2 ILE E2081      72.688  -7.776   1.752  1.00  0.730          H  
ATOM  31922 3HG2 ILE E2081      73.286  -6.207   2.281  1.00  0.730          H  
ATOM  31923 1HD1 ILE E2081      69.805  -3.652   2.637  1.00  0.730          H  
ATOM  31924 2HD1 ILE E2081      69.241  -5.255   2.203  1.00  0.730          H  
ATOM  31925 3HD1 ILE E2081      70.573  -5.027   3.345  1.00  0.730          H  
ATOM  31926  N   GLU E2082      74.328  -7.376  -0.801  1.00  0.400          N  
ATOM  31927  CA  GLU E2082      74.945  -8.651  -1.128  1.00  0.400          C  
ATOM  31928  C   GLU E2082      75.128  -9.488   0.133  1.00  0.430          C  
ATOM  31929  O   GLU E2082      75.944  -9.158   0.996  1.00  0.700          O  
ATOM  31930  CB  GLU E2082      76.294  -8.467  -1.825  1.00  0.560          C  
ATOM  31931  CG  GLU E2082      76.232  -7.779  -3.189  1.00  0.560          C  
ATOM  31932  CD  GLU E2082      77.567  -7.790  -3.907  1.00  0.560          C  
ATOM  31933  OE1 GLU E2082      78.417  -8.543  -3.502  1.00  0.560          O  
ATOM  31934  OE2 GLU E2082      77.747  -7.035  -4.832  1.00  0.560          O  
ATOM  31935  H   GLU E2082      74.882  -6.534  -0.698  1.00  0.480          H  
ATOM  31936  HA  GLU E2082      74.283  -9.197  -1.803  1.00  0.480          H  
ATOM  31937 1HB  GLU E2082      76.945  -7.874  -1.192  1.00  0.670          H  
ATOM  31938 2HB  GLU E2082      76.769  -9.440  -1.955  1.00  0.670          H  
ATOM  31939 1HG  GLU E2082      75.491  -8.286  -3.805  1.00  0.670          H  
ATOM  31940 2HG  GLU E2082      75.904  -6.750  -3.049  1.00  0.670          H  
ATOM  31941  N   VAL E2083      74.350 -10.554   0.234  1.00  0.350          N  
ATOM  31942  CA  VAL E2083      74.337 -11.447   1.389  1.00  0.340          C  
ATOM  31943  C   VAL E2083      75.418 -12.509   1.255  1.00  0.340          C  
ATOM  31944  O   VAL E2083      75.589 -13.075   0.179  1.00  0.360          O  
ATOM  31945  CB  VAL E2083      72.953 -12.105   1.544  1.00  0.480          C  
ATOM  31946  CG1 VAL E2083      72.975 -13.111   2.698  1.00  0.480          C  
ATOM  31947  CG2 VAL E2083      71.885 -11.008   1.789  1.00  0.480          C  
ATOM  31948  H   VAL E2083      73.712 -10.734  -0.533  1.00  0.420          H  
ATOM  31949  HA  VAL E2083      74.540 -10.866   2.281  1.00  0.410          H  
ATOM  31950  HB  VAL E2083      72.706 -12.647   0.628  1.00  0.580          H  
ATOM  31951 1HG1 VAL E2083      72.013 -13.553   2.786  1.00  0.580          H  
ATOM  31952 2HG1 VAL E2083      73.702 -13.899   2.518  1.00  0.580          H  
ATOM  31953 3HG1 VAL E2083      73.226 -12.597   3.624  1.00  0.580          H  
ATOM  31954 1HG2 VAL E2083      70.915 -11.472   1.879  1.00  0.580          H  
ATOM  31955 2HG2 VAL E2083      72.109 -10.468   2.694  1.00  0.580          H  
ATOM  31956 3HG2 VAL E2083      71.868 -10.308   0.947  1.00  0.580          H  
ATOM  31957  N   GLU E2084      76.180 -12.750   2.320  1.00  0.360          N  
ATOM  31958  CA  GLU E2084      77.232 -13.756   2.265  1.00  0.380          C  
ATOM  31959  C   GLU E2084      76.893 -15.037   3.033  1.00  0.350          C  
ATOM  31960  O   GLU E2084      77.273 -16.132   2.613  1.00  0.350          O  
ATOM  31961  CB  GLU E2084      78.531 -13.176   2.823  1.00  0.520          C  
ATOM  31962  CG  GLU E2084      79.095 -12.005   2.024  1.00  0.520          C  
ATOM  31963  CD  GLU E2084      80.404 -11.495   2.575  1.00  0.520          C  
ATOM  31964  OE1 GLU E2084      80.814 -11.969   3.605  1.00  0.520          O  
ATOM  31965  OE2 GLU E2084      81.006 -10.652   1.948  1.00  0.520          O  
ATOM  31966  H   GLU E2084      75.997 -12.259   3.196  1.00  0.430          H  
ATOM  31967  HA  GLU E2084      77.395 -14.024   1.222  1.00  0.460          H  
ATOM  31968 1HB  GLU E2084      78.357 -12.825   3.842  1.00  0.630          H  
ATOM  31969 2HB  GLU E2084      79.288 -13.956   2.872  1.00  0.630          H  
ATOM  31970 1HG  GLU E2084      79.215 -12.285   0.994  1.00  0.630          H  
ATOM  31971 2HG  GLU E2084      78.366 -11.196   2.053  1.00  0.630          H  
ATOM  31972  N   VAL E2085      76.197 -14.907   4.164  1.00  0.340          N  
ATOM  31973  CA  VAL E2085      75.920 -16.079   5.000  1.00  0.320          C  
ATOM  31974  C   VAL E2085      74.719 -15.954   5.936  1.00  0.310          C  
ATOM  31975  O   VAL E2085      74.464 -14.898   6.513  1.00  0.330          O  
ATOM  31976  CB  VAL E2085      77.205 -16.414   5.807  1.00  0.460          C  
ATOM  31977  CG1 VAL E2085      77.588 -15.247   6.720  1.00  0.460          C  
ATOM  31978  CG2 VAL E2085      76.999 -17.684   6.657  1.00  0.460          C  
ATOM  31979  H   VAL E2085      75.894 -13.973   4.455  1.00  0.410          H  
ATOM  31980  HA  VAL E2085      75.724 -16.920   4.334  1.00  0.380          H  
ATOM  31981  HB  VAL E2085      78.015 -16.577   5.104  1.00  0.550          H  
ATOM  31982 1HG1 VAL E2085      78.502 -15.493   7.255  1.00  0.550          H  
ATOM  31983 2HG1 VAL E2085      77.752 -14.352   6.119  1.00  0.550          H  
ATOM  31984 3HG1 VAL E2085      76.797 -15.057   7.443  1.00  0.550          H  
ATOM  31985 1HG2 VAL E2085      77.920 -17.915   7.182  1.00  0.550          H  
ATOM  31986 2HG2 VAL E2085      76.219 -17.551   7.397  1.00  0.550          H  
ATOM  31987 3HG2 VAL E2085      76.734 -18.513   6.002  1.00  0.550          H  
ATOM  31988  N   GLN E2086      74.031 -17.066   6.179  1.00  0.290          N  
ATOM  31989  CA  GLN E2086      72.953 -17.047   7.153  1.00  0.270          C  
ATOM  31990  C   GLN E2086      73.020 -18.235   8.117  1.00  0.290          C  
ATOM  31991  O   GLN E2086      73.384 -19.371   7.752  1.00  0.310          O  
ATOM  31992  CB  GLN E2086      71.597 -17.047   6.436  1.00  0.390          C  
ATOM  31993  CG  GLN E2086      71.342 -18.302   5.574  1.00  0.390          C  
ATOM  31994  CD  GLN E2086      70.004 -18.318   4.865  1.00  0.390          C  
ATOM  31995  OE1 GLN E2086      69.140 -17.538   5.198  1.00  0.390          O  
ATOM  31996  NE2 GLN E2086      69.830 -19.200   3.902  1.00  0.390          N  
ATOM  31997  H   GLN E2086      74.260 -17.921   5.670  1.00  0.350          H  
ATOM  31998  HA  GLN E2086      73.035 -16.141   7.750  1.00  0.320          H  
ATOM  31999 1HB  GLN E2086      70.797 -16.957   7.168  1.00  0.460          H  
ATOM  32000 2HB  GLN E2086      71.548 -16.179   5.796  1.00  0.460          H  
ATOM  32001 1HG  GLN E2086      72.123 -18.376   4.821  1.00  0.460          H  
ATOM  32002 2HG  GLN E2086      71.367 -19.164   6.224  1.00  0.460          H  
ATOM  32003 1HE2 GLN E2086      68.952 -19.259   3.423  1.00  0.460          H  
ATOM  32004 2HE2 GLN E2086      70.565 -19.819   3.650  1.00  0.460          H  
ATOM  32005  N   HIS E2087      72.579 -17.972   9.347  1.00  0.290          N  
ATOM  32006  CA  HIS E2087      72.514 -19.015  10.345  1.00  0.300          C  
ATOM  32007  C   HIS E2087      71.560 -18.767  11.511  1.00  0.300          C  
ATOM  32008  O   HIS E2087      71.197 -17.630  11.816  1.00  0.310          O  
ATOM  32009  CB  HIS E2087      73.930 -19.280  10.936  1.00  0.420          C  
ATOM  32010  CG  HIS E2087      74.628 -18.160  11.690  1.00  0.420          C  
ATOM  32011  ND1 HIS E2087      75.424 -17.207  11.083  1.00  0.420          N  
ATOM  32012  CD2 HIS E2087      74.662 -17.886  13.013  1.00  0.420          C  
ATOM  32013  CE1 HIS E2087      75.907 -16.394  12.012  1.00  0.420          C  
ATOM  32014  NE2 HIS E2087      75.456 -16.795  13.191  1.00  0.420          N  
ATOM  32015  H   HIS E2087      72.331 -17.006   9.589  1.00  0.350          H  
ATOM  32016  HA  HIS E2087      72.164 -19.902   9.847  1.00  0.360          H  
ATOM  32017 1HB  HIS E2087      73.849 -20.041  11.677  1.00  0.500          H  
ATOM  32018 2HB  HIS E2087      74.596 -19.649  10.160  1.00  0.500          H  
ATOM  32019  HD2 HIS E2087      74.173 -18.419  13.795  1.00  0.500          H  
ATOM  32020  HE1 HIS E2087      76.564 -15.545  11.839  1.00  0.500          H  
ATOM  32021  HE2 HIS E2087      75.645 -16.378  14.128  1.00  0.500          H  
ATOM  32022  N   HIS E2088      71.141 -19.850  12.171  1.00  0.300          N  
ATOM  32023  CA  HIS E2088      70.419 -19.758  13.428  1.00  0.330          C  
ATOM  32024  C   HIS E2088      71.538 -19.533  14.411  1.00  0.350          C  
ATOM  32025  O   HIS E2088      72.603 -20.144  14.291  1.00  0.350          O  
ATOM  32026  CB  HIS E2088      69.610 -21.003  13.782  1.00  0.450          C  
ATOM  32027  CG  HIS E2088      68.573 -20.817  14.831  1.00  0.450          C  
ATOM  32028  ND1 HIS E2088      68.867 -20.677  16.175  1.00  0.450          N  
ATOM  32029  CD2 HIS E2088      67.231 -20.780  14.734  1.00  0.450          C  
ATOM  32030  CE1 HIS E2088      67.752 -20.556  16.845  1.00  0.450          C  
ATOM  32031  NE2 HIS E2088      66.741 -20.619  16.001  1.00  0.450          N  
ATOM  32032  H   HIS E2088      71.418 -20.767  11.848  1.00  0.360          H  
ATOM  32033  HA  HIS E2088      69.753 -18.900  13.451  1.00  0.400          H  
ATOM  32034 1HB  HIS E2088      69.120 -21.393  12.899  1.00  0.540          H  
ATOM  32035 2HB  HIS E2088      70.278 -21.748  14.174  1.00  0.540          H  
ATOM  32036  HD1 HIS E2088      69.735 -20.312  16.588  1.00  0.540          H  
ATOM  32037  HD2 HIS E2088      66.547 -20.863  13.887  1.00  0.540          H  
ATOM  32038  HE1 HIS E2088      67.781 -20.430  17.928  1.00  0.540          H  
ATOM  32039  N   GLU E2089      71.331 -18.679  15.370  1.00  0.380          N  
ATOM  32040  CA  GLU E2089      72.378 -18.377  16.315  1.00  0.410          C  
ATOM  32041  C   GLU E2089      72.124 -19.098  17.644  1.00  0.390          C  
ATOM  32042  O   GLU E2089      71.125 -19.797  17.803  1.00  0.370          O  
ATOM  32043  CB  GLU E2089      72.511 -16.841  16.344  1.00  0.560          C  
ATOM  32044  CG  GLU E2089      73.602 -16.220  17.195  1.00  0.560          C  
ATOM  32045  CD  GLU E2089      74.981 -16.732  16.881  1.00  0.560          C  
ATOM  32046  OE1 GLU E2089      75.679 -16.206  16.038  1.00  0.560          O  
ATOM  32047  OE2 GLU E2089      75.307 -17.706  17.506  1.00  0.560          O  
ATOM  32048  H   GLU E2089      70.420 -18.240  15.449  1.00  0.460          H  
ATOM  32049  HA  GLU E2089      73.318 -18.760  15.931  1.00  0.490          H  
ATOM  32050 1HB  GLU E2089      72.663 -16.485  15.320  1.00  0.670          H  
ATOM  32051 2HB  GLU E2089      71.579 -16.444  16.664  1.00  0.670          H  
ATOM  32052 1HG  GLU E2089      73.598 -15.148  16.982  1.00  0.670          H  
ATOM  32053 2HG  GLU E2089      73.374 -16.321  18.235  1.00  0.670          H  
ATOM  32054  N   VAL E2090      73.029 -18.931  18.593  1.00  0.410          N  
ATOM  32055  CA  VAL E2090      73.018 -19.651  19.857  1.00  0.430          C  
ATOM  32056  C   VAL E2090      71.798 -19.602  20.802  1.00  0.400          C  
ATOM  32057  O   VAL E2090      71.521 -20.609  21.454  1.00  0.450          O  
ATOM  32058  CB  VAL E2090      74.299 -19.233  20.611  1.00  0.590          C  
ATOM  32059  CG1 VAL E2090      74.220 -17.771  21.024  1.00  0.590          C  
ATOM  32060  CG2 VAL E2090      74.526 -20.136  21.822  1.00  0.590          C  
ATOM  32061  H   VAL E2090      73.837 -18.345  18.364  1.00  0.490          H  
ATOM  32062  HA  VAL E2090      73.153 -20.694  19.600  1.00  0.520          H  
ATOM  32063  HB  VAL E2090      75.146 -19.327  19.926  1.00  0.710          H  
ATOM  32064 1HG1 VAL E2090      75.156 -17.486  21.512  1.00  0.710          H  
ATOM  32065 2HG1 VAL E2090      74.083 -17.149  20.159  1.00  0.710          H  
ATOM  32066 3HG1 VAL E2090      73.404 -17.626  21.690  1.00  0.710          H  
ATOM  32067 1HG2 VAL E2090      75.456 -19.844  22.318  1.00  0.710          H  
ATOM  32068 2HG2 VAL E2090      73.712 -20.044  22.520  1.00  0.710          H  
ATOM  32069 3HG2 VAL E2090      74.605 -21.176  21.497  1.00  0.710          H  
ATOM  32070  N   ALA E2091      71.051 -18.516  20.905  1.00  0.350          N  
ATOM  32071  CA  ALA E2091      69.949 -18.536  21.875  1.00  0.360          C  
ATOM  32072  C   ALA E2091      68.715 -19.353  21.436  1.00  0.370          C  
ATOM  32073  O   ALA E2091      68.498 -19.662  20.258  1.00  0.470          O  
ATOM  32074  CB  ALA E2091      69.544 -17.119  22.229  1.00  0.500          C  
ATOM  32075  H   ALA E2091      71.247 -17.661  20.374  1.00  0.420          H  
ATOM  32076  HA  ALA E2091      70.327 -19.009  22.772  1.00  0.430          H  
ATOM  32077 1HB  ALA E2091      68.769 -17.134  22.990  1.00  0.600          H  
ATOM  32078 2HB  ALA E2091      70.410 -16.575  22.605  1.00  0.600          H  
ATOM  32079 3HB  ALA E2091      69.187 -16.646  21.392  1.00  0.600          H  
ATOM  32080  N   THR E2092      67.896 -19.727  22.424  1.00  0.410          N  
ATOM  32081  CA  THR E2092      66.647 -20.455  22.186  1.00  0.440          C  
ATOM  32082  C   THR E2092      65.650 -19.465  21.650  1.00  0.510          C  
ATOM  32083  O   THR E2092      65.968 -18.288  21.492  1.00  0.970          O  
ATOM  32084  CB  THR E2092      66.070 -21.091  23.498  1.00  0.600          C  
ATOM  32085  OG1 THR E2092      64.963 -21.991  23.198  1.00  0.600          O  
ATOM  32086  CG2 THR E2092      65.550 -20.012  24.452  1.00  0.600          C  
ATOM  32087  H   THR E2092      68.161 -19.500  23.391  1.00  0.490          H  
ATOM  32088  HA  THR E2092      66.816 -21.234  21.445  1.00  0.530          H  
ATOM  32089  HB  THR E2092      66.845 -21.629  24.002  1.00  0.720          H  
ATOM  32090  HG1 THR E2092      65.286 -22.926  22.948  1.00  0.720          H  
ATOM  32091 1HG2 THR E2092      65.181 -20.500  25.350  1.00  0.720          H  
ATOM  32092 2HG2 THR E2092      66.355 -19.334  24.714  1.00  0.720          H  
ATOM  32093 3HG2 THR E2092      64.749 -19.446  24.004  1.00  0.720          H  
ATOM  32094  N   ALA E2093      64.462 -19.927  21.322  1.00  0.410          N  
ATOM  32095  CA  ALA E2093      63.411 -19.034  20.859  1.00  0.340          C  
ATOM  32096  C   ALA E2093      63.765 -18.168  19.645  1.00  0.440          C  
ATOM  32097  O   ALA E2093      63.460 -16.983  19.637  1.00  0.640          O  
ATOM  32098  CB  ALA E2093      62.976 -18.109  21.992  1.00  0.500          C  
ATOM  32099  H   ALA E2093      64.267 -20.935  21.432  1.00  0.490          H  
ATOM  32100  HA  ALA E2093      62.564 -19.654  20.576  1.00  0.410          H  
ATOM  32101 1HB  ALA E2093      62.154 -17.484  21.664  1.00  0.600          H  
ATOM  32102 2HB  ALA E2093      62.664 -18.684  22.841  1.00  0.600          H  
ATOM  32103 3HB  ALA E2093      63.794 -17.487  22.278  1.00  0.600          H  
ATOM  32104  N   GLY E2094      64.366 -18.751  18.615  1.00  0.540          N  
ATOM  32105  CA  GLY E2094      64.577 -18.053  17.345  1.00  0.400          C  
ATOM  32106  C   GLY E2094      65.733 -17.076  17.114  1.00  0.370          C  
ATOM  32107  O   GLY E2094      65.613 -16.180  16.271  1.00  0.340          O  
ATOM  32108  H   GLY E2094      64.668 -19.714  18.689  1.00  0.650          H  
ATOM  32109 1HA  GLY E2094      64.682 -18.837  16.601  1.00  0.480          H  
ATOM  32110 2HA  GLY E2094      63.646 -17.544  17.091  1.00  0.480          H  
ATOM  32111  N   GLN E2095      66.831 -17.151  17.848  1.00  0.410          N  
ATOM  32112  CA  GLN E2095      67.871 -16.169  17.532  1.00  0.390          C  
ATOM  32113  C   GLN E2095      68.479 -16.511  16.173  1.00  0.350          C  
ATOM  32114  O   GLN E2095      68.820 -17.659  15.941  1.00  0.350          O  
ATOM  32115  CB  GLN E2095      68.971 -16.138  18.561  1.00  0.550          C  
ATOM  32116  CG  GLN E2095      69.851 -14.918  18.426  1.00  0.550          C  
ATOM  32117  CD  GLN E2095      70.900 -14.801  19.472  1.00  0.550          C  
ATOM  32118  OE1 GLN E2095      71.459 -15.792  19.998  1.00  0.550          O  
ATOM  32119  NE2 GLN E2095      71.196 -13.557  19.802  1.00  0.550          N  
ATOM  32120  H   GLN E2095      66.947 -17.856  18.571  1.00  0.490          H  
ATOM  32121  HA  GLN E2095      67.430 -15.182  17.475  1.00  0.470          H  
ATOM  32122 1HB  GLN E2095      68.540 -16.165  19.485  1.00  0.660          H  
ATOM  32123 2HB  GLN E2095      69.589 -17.034  18.464  1.00  0.660          H  
ATOM  32124 1HG  GLN E2095      70.322 -14.882  17.461  1.00  0.660          H  
ATOM  32125 2HG  GLN E2095      69.205 -14.043  18.525  1.00  0.660          H  
ATOM  32126 1HE2 GLN E2095      71.912 -13.354  20.500  1.00  0.660          H  
ATOM  32127 2HE2 GLN E2095      70.719 -12.773  19.378  1.00  0.660          H  
ATOM  32128  N   CYS E2096      68.670 -15.514  15.315  1.00  0.340          N  
ATOM  32129  CA  CYS E2096      69.249 -15.685  13.982  1.00  0.310          C  
ATOM  32130  C   CYS E2096      70.203 -14.558  13.558  1.00  0.300          C  
ATOM  32131  O   CYS E2096      70.244 -13.482  14.160  1.00  0.290          O  
ATOM  32132  CB  CYS E2096      68.111 -15.742  12.963  1.00  0.450          C  
ATOM  32133  SG  CYS E2096      66.936 -17.089  13.236  1.00  0.450          S  
ATOM  32134  H   CYS E2096      68.362 -14.593  15.596  1.00  0.410          H  
ATOM  32135  HA  CYS E2096      69.800 -16.617  13.960  1.00  0.370          H  
ATOM  32136 1HB  CYS E2096      67.555 -14.815  13.032  1.00  0.540          H  
ATOM  32137 2HB  CYS E2096      68.513 -15.806  11.965  1.00  0.540          H  
ATOM  32138  HG  CYS E2096      66.730 -16.800  14.544  1.00  0.540          H  
ATOM  32139  N   GLU E2097      70.964 -14.806  12.488  1.00  0.330          N  
ATOM  32140  CA  GLU E2097      71.837 -13.794  11.891  1.00  0.350          C  
ATOM  32141  C   GLU E2097      71.999 -13.932  10.378  1.00  0.330          C  
ATOM  32142  O   GLU E2097      72.083 -15.039   9.831  1.00  0.320          O  
ATOM  32143  CB  GLU E2097      73.233 -13.811  12.502  1.00  0.480          C  
ATOM  32144  CG  GLU E2097      74.193 -12.763  11.863  1.00  0.480          C  
ATOM  32145  CD  GLU E2097      75.516 -12.730  12.433  1.00  0.480          C  
ATOM  32146  OE1 GLU E2097      76.430 -13.111  11.751  1.00  0.480          O  
ATOM  32147  OE2 GLU E2097      75.656 -12.321  13.533  1.00  0.480          O  
ATOM  32148  H   GLU E2097      70.958 -15.750  12.091  1.00  0.400          H  
ATOM  32149  HA  GLU E2097      71.400 -12.814  12.090  1.00  0.420          H  
ATOM  32150 1HB  GLU E2097      73.169 -13.612  13.572  1.00  0.580          H  
ATOM  32151 2HB  GLU E2097      73.653 -14.794  12.380  1.00  0.580          H  
ATOM  32152 1HG  GLU E2097      74.344 -12.990  10.815  1.00  0.580          H  
ATOM  32153 2HG  GLU E2097      73.746 -11.766  11.943  1.00  0.580          H  
ATOM  32154  N   ILE E2098      72.029 -12.782   9.696  1.00  0.330          N  
ATOM  32155  CA  ILE E2098      72.340 -12.728   8.274  1.00  0.320          C  
ATOM  32156  C   ILE E2098      73.529 -11.782   8.076  1.00  0.330          C  
ATOM  32157  O   ILE E2098      73.458 -10.610   8.439  1.00  0.350          O  
ATOM  32158  CB  ILE E2098      71.129 -12.257   7.442  1.00  0.450          C  
ATOM  32159  CG1 ILE E2098      69.940 -13.245   7.673  1.00  0.450          C  
ATOM  32160  CG2 ILE E2098      71.541 -12.206   5.948  1.00  0.450          C  
ATOM  32161  CD1 ILE E2098      68.606 -12.801   7.116  1.00  0.450          C  
ATOM  32162  H   ILE E2098      71.913 -11.916  10.208  1.00  0.400          H  
ATOM  32163  HA  ILE E2098      72.636 -13.718   7.930  1.00  0.380          H  
ATOM  32164  HB  ILE E2098      70.811 -11.268   7.769  1.00  0.540          H  
ATOM  32165 1HG1 ILE E2098      70.200 -14.203   7.223  1.00  0.540          H  
ATOM  32166 2HG1 ILE E2098      69.804 -13.391   8.735  1.00  0.540          H  
ATOM  32167 1HG2 ILE E2098      70.719 -11.896   5.346  1.00  0.540          H  
ATOM  32168 2HG2 ILE E2098      72.364 -11.505   5.803  1.00  0.540          H  
ATOM  32169 3HG2 ILE E2098      71.859 -13.204   5.634  1.00  0.540          H  
ATOM  32170 1HD1 ILE E2098      67.863 -13.567   7.341  1.00  0.540          H  
ATOM  32171 2HD1 ILE E2098      68.310 -11.862   7.579  1.00  0.540          H  
ATOM  32172 3HD1 ILE E2098      68.664 -12.670   6.041  1.00  0.540          H  
ATOM  32173  N   GLY E2099      74.623 -12.299   7.532  1.00  0.340          N  
ATOM  32174  CA  GLY E2099      75.825 -11.507   7.297  1.00  0.350          C  
ATOM  32175  C   GLY E2099      75.876 -11.062   5.847  1.00  0.360          C  
ATOM  32176  O   GLY E2099      75.520 -11.841   4.947  1.00  0.370          O  
ATOM  32177  H   GLY E2099      74.587 -13.275   7.253  1.00  0.410          H  
ATOM  32178 1HA  GLY E2099      75.832 -10.637   7.956  1.00  0.420          H  
ATOM  32179 2HA  GLY E2099      76.706 -12.103   7.536  1.00  0.420          H  
ATOM  32180  N   THR E2100      76.385  -9.847   5.617  1.00  0.380          N  
ATOM  32181  CA  THR E2100      76.479  -9.276   4.276  1.00  0.400          C  
ATOM  32182  C   THR E2100      77.871  -8.684   4.003  1.00  0.400          C  
ATOM  32183  O   THR E2100      78.676  -8.501   4.922  1.00  0.430          O  
ATOM  32184  CB  THR E2100      75.405  -8.175   4.088  1.00  0.550          C  
ATOM  32185  OG1 THR E2100      75.729  -7.045   4.900  1.00  0.550          O  
ATOM  32186  CG2 THR E2100      74.019  -8.710   4.533  1.00  0.550          C  
ATOM  32187  H   THR E2100      76.679  -9.273   6.399  1.00  0.460          H  
ATOM  32188  HA  THR E2100      76.316 -10.059   3.541  1.00  0.480          H  
ATOM  32189  HB  THR E2100      75.364  -7.867   3.047  1.00  0.660          H  
ATOM  32190  HG1 THR E2100      75.171  -6.279   4.616  1.00  0.660          H  
ATOM  32191 1HG2 THR E2100      73.280  -7.938   4.414  1.00  0.660          H  
ATOM  32192 2HG2 THR E2100      73.752  -9.558   3.942  1.00  0.660          H  
ATOM  32193 3HG2 THR E2100      74.049  -8.999   5.574  1.00  0.660          H  
ATOM  32194  N   LYS E2101      78.122  -8.365   2.732  1.00  0.410          N  
ATOM  32195  CA  LYS E2101      79.362  -7.751   2.232  1.00  0.430          C  
ATOM  32196  C   LYS E2101      79.671  -6.418   2.898  1.00  0.390          C  
ATOM  32197  O   LYS E2101      78.775  -5.595   3.059  1.00  0.420          O  
ATOM  32198  CB  LYS E2101      79.257  -7.559   0.719  1.00  0.590          C  
ATOM  32199  CG  LYS E2101      80.499  -6.979   0.031  1.00  0.590          C  
ATOM  32200  CD  LYS E2101      80.276  -6.897  -1.472  1.00  0.590          C  
ATOM  32201  CE  LYS E2101      81.436  -6.238  -2.191  1.00  0.590          C  
ATOM  32202  NZ  LYS E2101      81.179  -6.125  -3.663  1.00  0.590          N  
ATOM  32203  H   LYS E2101      77.386  -8.581   2.055  1.00  0.490          H  
ATOM  32204  HA  LYS E2101      80.188  -8.429   2.446  1.00  0.520          H  
ATOM  32205 1HB  LYS E2101      79.037  -8.525   0.255  1.00  0.710          H  
ATOM  32206 2HB  LYS E2101      78.419  -6.899   0.504  1.00  0.710          H  
ATOM  32207 1HG  LYS E2101      80.702  -5.976   0.406  1.00  0.710          H  
ATOM  32208 2HG  LYS E2101      81.363  -7.610   0.239  1.00  0.710          H  
ATOM  32209 1HD  LYS E2101      80.153  -7.908  -1.863  1.00  0.710          H  
ATOM  32210 2HD  LYS E2101      79.362  -6.339  -1.677  1.00  0.710          H  
ATOM  32211 1HE  LYS E2101      81.587  -5.240  -1.779  1.00  0.710          H  
ATOM  32212 2HE  LYS E2101      82.340  -6.825  -2.032  1.00  0.710          H  
ATOM  32213 1HZ  LYS E2101      81.963  -5.679  -4.111  1.00  0.710          H  
ATOM  32214 2HZ  LYS E2101      81.047  -7.050  -4.068  1.00  0.710          H  
ATOM  32215 3HZ  LYS E2101      80.343  -5.570  -3.817  1.00  0.710          H  
ATOM  32216  N   PHE E2102      80.929  -6.203   3.273  1.00  0.390          N  
ATOM  32217  CA  PHE E2102      81.364  -4.959   3.920  1.00  0.370          C  
ATOM  32218  C   PHE E2102      81.365  -3.771   2.950  1.00  0.390          C  
ATOM  32219  O   PHE E2102      81.505  -3.942   1.736  1.00  0.460          O  
ATOM  32220  CB  PHE E2102      82.763  -5.143   4.509  1.00  0.530          C  
ATOM  32221  CG  PHE E2102      83.813  -5.399   3.472  1.00  0.530          C  
ATOM  32222  CD1 PHE E2102      84.481  -4.343   2.893  1.00  0.530          C  
ATOM  32223  CD2 PHE E2102      84.123  -6.688   3.056  1.00  0.530          C  
ATOM  32224  CE1 PHE E2102      85.439  -4.541   1.934  1.00  0.530          C  
ATOM  32225  CE2 PHE E2102      85.081  -6.895   2.088  1.00  0.530          C  
ATOM  32226  CZ  PHE E2102      85.742  -5.817   1.528  1.00  0.530          C  
ATOM  32227  H   PHE E2102      81.604  -6.935   3.095  1.00  0.470          H  
ATOM  32228  HA  PHE E2102      80.678  -4.735   4.735  1.00  0.440          H  
ATOM  32229 1HB  PHE E2102      83.041  -4.248   5.070  1.00  0.630          H  
ATOM  32230 2HB  PHE E2102      82.756  -5.975   5.205  1.00  0.630          H  
ATOM  32231  HD1 PHE E2102      84.234  -3.351   3.204  1.00  0.630          H  
ATOM  32232  HD2 PHE E2102      83.603  -7.539   3.494  1.00  0.630          H  
ATOM  32233  HE1 PHE E2102      85.952  -3.685   1.491  1.00  0.630          H  
ATOM  32234  HE2 PHE E2102      85.318  -7.907   1.760  1.00  0.630          H  
ATOM  32235  HZ  PHE E2102      86.499  -5.979   0.762  1.00  0.630          H  
ATOM  32236  N   SER E2103      81.225  -2.557   3.489  1.00  0.370          N  
ATOM  32237  CA  SER E2103      81.258  -1.366   2.636  1.00  0.420          C  
ATOM  32238  C   SER E2103      81.644  -0.079   3.349  1.00  0.400          C  
ATOM  32239  O   SER E2103      81.977  -0.065   4.531  1.00  0.420          O  
ATOM  32240  CB  SER E2103      79.927  -1.134   1.964  1.00  0.570          C  
ATOM  32241  OG  SER E2103      80.066  -0.144   0.984  1.00  0.570          O  
ATOM  32242  H   SER E2103      81.118  -2.479   4.505  1.00  0.440          H  
ATOM  32243  HA  SER E2103      81.992  -1.543   1.851  1.00  0.500          H  
ATOM  32244 1HB  SER E2103      79.571  -2.058   1.510  1.00  0.680          H  
ATOM  32245 2HB  SER E2103      79.189  -0.819   2.702  1.00  0.680          H  
ATOM  32246  HG  SER E2103      79.198  -0.061   0.560  1.00  0.680          H  
ATOM  32247  N   THR E2104      81.584   1.013   2.616  1.00  0.410          N  
ATOM  32248  CA  THR E2104      81.967   2.344   3.079  1.00  0.420          C  
ATOM  32249  C   THR E2104      81.153   2.759   4.320  1.00  0.390          C  
ATOM  32250  O   THR E2104      79.965   2.464   4.413  1.00  0.420          O  
ATOM  32251  CB  THR E2104      81.821   3.357   1.919  1.00  0.580          C  
ATOM  32252  OG1 THR E2104      82.669   2.958   0.821  1.00  0.580          O  
ATOM  32253  CG2 THR E2104      82.228   4.720   2.368  1.00  0.580          C  
ATOM  32254  H   THR E2104      81.270   0.909   1.650  1.00  0.490          H  
ATOM  32255  HA  THR E2104      83.021   2.316   3.360  1.00  0.500          H  
ATOM  32256  HB  THR E2104      80.798   3.379   1.584  1.00  0.700          H  
ATOM  32257  HG1 THR E2104      82.476   3.502   0.051  1.00  0.700          H  
ATOM  32258 1HG2 THR E2104      82.125   5.422   1.544  1.00  0.700          H  
ATOM  32259 2HG2 THR E2104      81.592   5.030   3.167  1.00  0.700          H  
ATOM  32260 3HG2 THR E2104      83.252   4.713   2.707  1.00  0.700          H  
ATOM  32261  N   LEU E2105      81.773   3.475   5.267  1.00  0.420          N  
ATOM  32262  CA  LEU E2105      81.095   3.893   6.514  1.00  0.400          C  
ATOM  32263  C   LEU E2105      79.649   4.395   6.312  1.00  0.380          C  
ATOM  32264  O   LEU E2105      78.727   3.847   6.935  1.00  0.380          O  
ATOM  32265  CB  LEU E2105      81.928   5.050   7.151  1.00  0.570          C  
ATOM  32266  CG  LEU E2105      81.563   5.553   8.616  1.00  0.570          C  
ATOM  32267  CD1 LEU E2105      82.793   6.221   9.265  1.00  0.570          C  
ATOM  32268  CD2 LEU E2105      80.431   6.571   8.633  1.00  0.570          C  
ATOM  32269  H   LEU E2105      82.777   3.632   5.144  1.00  0.500          H  
ATOM  32270  HA  LEU E2105      81.049   3.042   7.185  1.00  0.480          H  
ATOM  32271 1HB  LEU E2105      82.972   4.749   7.152  1.00  0.680          H  
ATOM  32272 2HB  LEU E2105      81.842   5.915   6.497  1.00  0.680          H  
ATOM  32273  HG  LEU E2105      81.292   4.717   9.179  1.00  0.680          H  
ATOM  32274 1HD1 LEU E2105      82.544   6.532  10.279  1.00  0.680          H  
ATOM  32275 2HD1 LEU E2105      83.623   5.546   9.307  1.00  0.680          H  
ATOM  32276 3HD1 LEU E2105      83.078   7.095   8.680  1.00  0.680          H  
ATOM  32277 1HD2 LEU E2105      80.241   6.872   9.669  1.00  0.680          H  
ATOM  32278 2HD2 LEU E2105      80.718   7.450   8.051  1.00  0.680          H  
ATOM  32279 3HD2 LEU E2105      79.527   6.162   8.231  1.00  0.680          H  
ATOM  32280  N   VAL E2106      79.412   5.395   5.451  1.00  0.370          N  
ATOM  32281  CA  VAL E2106      78.038   5.872   5.273  1.00  0.370          C  
ATOM  32282  C   VAL E2106      77.142   4.830   4.619  1.00  0.350          C  
ATOM  32283  O   VAL E2106      76.000   4.626   5.042  1.00  0.370          O  
ATOM  32284  CB  VAL E2106      78.028   7.170   4.458  1.00  0.520          C  
ATOM  32285  CG1 VAL E2106      76.617   7.594   4.066  1.00  0.520          C  
ATOM  32286  CG2 VAL E2106      78.630   8.245   5.300  1.00  0.520          C  
ATOM  32287  H   VAL E2106      80.173   5.856   4.931  1.00  0.440          H  
ATOM  32288  HA  VAL E2106      77.632   6.093   6.260  1.00  0.440          H  
ATOM  32289  HB  VAL E2106      78.614   7.022   3.551  1.00  0.620          H  
ATOM  32290 1HG1 VAL E2106      76.674   8.517   3.502  1.00  0.620          H  
ATOM  32291 2HG1 VAL E2106      76.144   6.832   3.449  1.00  0.620          H  
ATOM  32292 3HG1 VAL E2106      76.024   7.756   4.954  1.00  0.620          H  
ATOM  32293 1HG2 VAL E2106      78.664   9.150   4.741  1.00  0.620          H  
ATOM  32294 2HG2 VAL E2106      78.025   8.376   6.163  1.00  0.620          H  
ATOM  32295 3HG2 VAL E2106      79.631   7.976   5.603  1.00  0.620          H  
ATOM  32296  N   GLN E2107      77.647   4.194   3.566  1.00  0.340          N  
ATOM  32297  CA  GLN E2107      76.878   3.213   2.820  1.00  0.340          C  
ATOM  32298  C   GLN E2107      76.477   2.028   3.677  1.00  0.330          C  
ATOM  32299  O   GLN E2107      75.379   1.495   3.512  1.00  0.340          O  
ATOM  32300  CB  GLN E2107      77.682   2.710   1.628  1.00  0.480          C  
ATOM  32301  CG  GLN E2107      77.892   3.741   0.543  1.00  0.480          C  
ATOM  32302  CD  GLN E2107      78.755   3.212  -0.574  1.00  0.480          C  
ATOM  32303  OE1 GLN E2107      79.433   2.191  -0.412  1.00  0.480          O  
ATOM  32304  NE2 GLN E2107      78.738   3.893  -1.713  1.00  0.480          N  
ATOM  32305  H   GLN E2107      78.594   4.408   3.288  1.00  0.410          H  
ATOM  32306  HA  GLN E2107      75.970   3.691   2.458  1.00  0.410          H  
ATOM  32307 1HB  GLN E2107      78.655   2.364   1.978  1.00  0.570          H  
ATOM  32308 2HB  GLN E2107      77.176   1.854   1.187  1.00  0.570          H  
ATOM  32309 1HG  GLN E2107      76.924   4.021   0.130  1.00  0.570          H  
ATOM  32310 2HG  GLN E2107      78.381   4.614   0.975  1.00  0.570          H  
ATOM  32311 1HE2 GLN E2107      79.290   3.586  -2.490  1.00  0.570          H  
ATOM  32312 2HE2 GLN E2107      78.169   4.714  -1.802  1.00  0.570          H  
ATOM  32313  N   LYS E2108      77.358   1.590   4.562  1.00  0.330          N  
ATOM  32314  CA  LYS E2108      77.029   0.476   5.407  1.00  0.340          C  
ATOM  32315  C   LYS E2108      76.044   0.871   6.481  1.00  0.340          C  
ATOM  32316  O   LYS E2108      75.136   0.104   6.787  1.00  0.350          O  
ATOM  32317  CB  LYS E2108      78.248  -0.170   6.011  1.00  0.470          C  
ATOM  32318  CG  LYS E2108      77.906  -1.345   6.914  1.00  0.470          C  
ATOM  32319  CD  LYS E2108      77.117  -2.510   6.243  1.00  0.470          C  
ATOM  32320  CE  LYS E2108      77.890  -3.222   5.211  1.00  0.470          C  
ATOM  32321  NZ  LYS E2108      77.269  -4.488   4.871  1.00  0.470          N  
ATOM  32322  H   LYS E2108      78.272   2.028   4.613  1.00  0.400          H  
ATOM  32323  HA  LYS E2108      76.552  -0.261   4.772  1.00  0.410          H  
ATOM  32324 1HB  LYS E2108      78.917  -0.510   5.223  1.00  0.570          H  
ATOM  32325 2HB  LYS E2108      78.802   0.573   6.588  1.00  0.570          H  
ATOM  32326 1HG  LYS E2108      78.836  -1.714   7.292  1.00  0.570          H  
ATOM  32327 2HG  LYS E2108      77.313  -1.013   7.748  1.00  0.570          H  
ATOM  32328 1HD  LYS E2108      76.807  -3.226   6.955  1.00  0.570          H  
ATOM  32329 2HD  LYS E2108      76.225  -2.151   5.802  1.00  0.570          H  
ATOM  32330 1HE  LYS E2108      77.944  -2.613   4.311  1.00  0.570          H  
ATOM  32331 2HE  LYS E2108      78.884  -3.412   5.565  1.00  0.570          H  
ATOM  32332 1HZ  LYS E2108      77.829  -4.926   4.166  1.00  0.570          H  
ATOM  32333 2HZ  LYS E2108      77.239  -5.085   5.684  1.00  0.570          H  
ATOM  32334 3HZ  LYS E2108      76.332  -4.391   4.501  1.00  0.570          H  
ATOM  32335  N   ALA E2109      76.192   2.049   7.078  1.00  0.340          N  
ATOM  32336  CA  ALA E2109      75.219   2.434   8.086  1.00  0.360          C  
ATOM  32337  C   ALA E2109      73.819   2.479   7.445  1.00  0.350          C  
ATOM  32338  O   ALA E2109      72.826   2.064   8.064  1.00  0.350          O  
ATOM  32339  CB  ALA E2109      75.606   3.753   8.677  1.00  0.500          C  
ATOM  32340  H   ALA E2109      76.981   2.669   6.856  1.00  0.410          H  
ATOM  32341  HA  ALA E2109      75.205   1.682   8.872  1.00  0.430          H  
ATOM  32342 1HB  ALA E2109      74.876   4.042   9.413  1.00  0.600          H  
ATOM  32343 2HB  ALA E2109      76.581   3.691   9.132  1.00  0.600          H  
ATOM  32344 3HB  ALA E2109      75.639   4.453   7.875  1.00  0.600          H  
ATOM  32345  N   ASP E2110      73.757   2.926   6.176  1.00  0.340          N  
ATOM  32346  CA  ASP E2110      72.516   2.988   5.417  1.00  0.350          C  
ATOM  32347  C   ASP E2110      72.007   1.557   5.188  1.00  0.330          C  
ATOM  32348  O   ASP E2110      70.814   1.279   5.378  1.00  0.340          O  
ATOM  32349  CB  ASP E2110      72.776   3.743   4.101  1.00  0.490          C  
ATOM  32350  CG  ASP E2110      71.552   4.094   3.222  1.00  0.490          C  
ATOM  32351  OD1 ASP E2110      70.650   4.855   3.621  1.00  0.490          O  
ATOM  32352  OD2 ASP E2110      71.564   3.619   2.106  1.00  0.490          O  
ATOM  32353  H   ASP E2110      74.608   3.292   5.736  1.00  0.410          H  
ATOM  32354  HA  ASP E2110      71.778   3.531   5.998  1.00  0.420          H  
ATOM  32355 1HB  ASP E2110      73.340   4.650   4.311  1.00  0.580          H  
ATOM  32356 2HB  ASP E2110      73.434   3.128   3.492  1.00  0.580          H  
ATOM  32357  N   GLU E2111      72.907   0.639   4.803  1.00  0.320          N  
ATOM  32358  CA  GLU E2111      72.525  -0.748   4.638  1.00  0.310          C  
ATOM  32359  C   GLU E2111      71.999  -1.363   5.919  1.00  0.290          C  
ATOM  32360  O   GLU E2111      71.027  -2.104   5.864  1.00  0.280          O  
ATOM  32361  CB  GLU E2111      73.648  -1.582   4.076  1.00  0.440          C  
ATOM  32362  CG  GLU E2111      73.287  -3.026   3.990  1.00  0.440          C  
ATOM  32363  CD  GLU E2111      74.213  -3.816   3.216  1.00  0.440          C  
ATOM  32364  OE1 GLU E2111      74.743  -4.765   3.736  1.00  0.440          O  
ATOM  32365  OE2 GLU E2111      74.408  -3.499   2.073  1.00  0.440          O  
ATOM  32366  H   GLU E2111      73.867   0.921   4.589  1.00  0.380          H  
ATOM  32367  HA  GLU E2111      71.720  -0.782   3.912  1.00  0.370          H  
ATOM  32368 1HB  GLU E2111      73.912  -1.222   3.082  1.00  0.530          H  
ATOM  32369 2HB  GLU E2111      74.502  -1.473   4.696  1.00  0.530          H  
ATOM  32370 1HG  GLU E2111      73.268  -3.440   4.998  1.00  0.530          H  
ATOM  32371 2HG  GLU E2111      72.292  -3.108   3.588  1.00  0.530          H  
ATOM  32372  N   LEU E2112      72.585  -1.059   7.078  1.00  0.300          N  
ATOM  32373  CA  LEU E2112      72.038  -1.635   8.299  1.00  0.310          C  
ATOM  32374  C   LEU E2112      70.610  -1.219   8.534  1.00  0.310          C  
ATOM  32375  O   LEU E2112      69.799  -2.044   8.964  1.00  0.320          O  
ATOM  32376  CB  LEU E2112      72.858  -1.266   9.532  1.00  0.430          C  
ATOM  32377  CG  LEU E2112      74.192  -1.944   9.693  1.00  0.430          C  
ATOM  32378  CD1 LEU E2112      74.938  -1.270  10.871  1.00  0.430          C  
ATOM  32379  CD2 LEU E2112      73.936  -3.470   9.968  1.00  0.430          C  
ATOM  32380  H   LEU E2112      73.429  -0.480   7.078  1.00  0.360          H  
ATOM  32381  HA  LEU E2112      72.029  -2.707   8.173  1.00  0.370          H  
ATOM  32382 1HB  LEU E2112      73.042  -0.191   9.495  1.00  0.520          H  
ATOM  32383 2HB  LEU E2112      72.262  -1.479  10.418  1.00  0.520          H  
ATOM  32384  HG  LEU E2112      74.793  -1.828   8.789  1.00  0.520          H  
ATOM  32385 1HD1 LEU E2112      75.890  -1.739  11.030  1.00  0.520          H  
ATOM  32386 2HD1 LEU E2112      75.092  -0.213  10.649  1.00  0.520          H  
ATOM  32387 3HD1 LEU E2112      74.346  -1.364  11.771  1.00  0.520          H  
ATOM  32388 1HD2 LEU E2112      74.835  -3.972  10.101  1.00  0.520          H  
ATOM  32389 2HD2 LEU E2112      73.336  -3.580  10.864  1.00  0.520          H  
ATOM  32390 3HD2 LEU E2112      73.426  -3.941   9.149  1.00  0.520          H  
ATOM  32391  N   LEU E2113      70.273   0.032   8.251  1.00  0.300          N  
ATOM  32392  CA  LEU E2113      68.887   0.426   8.424  1.00  0.300          C  
ATOM  32393  C   LEU E2113      68.013  -0.384   7.481  1.00  0.290          C  
ATOM  32394  O   LEU E2113      66.954  -0.882   7.880  1.00  0.300          O  
ATOM  32395  CB  LEU E2113      68.752   1.901   8.103  1.00  0.420          C  
ATOM  32396  CG  LEU E2113      69.396   2.834   9.084  1.00  0.420          C  
ATOM  32397  CD1 LEU E2113      69.484   4.127   8.477  1.00  0.420          C  
ATOM  32398  CD2 LEU E2113      68.543   2.958  10.360  1.00  0.420          C  
ATOM  32399  H   LEU E2113      71.000   0.703   7.968  1.00  0.360          H  
ATOM  32400  HA  LEU E2113      68.583   0.217   9.444  1.00  0.360          H  
ATOM  32401 1HB  LEU E2113      69.194   2.084   7.127  1.00  0.500          H  
ATOM  32402 2HB  LEU E2113      67.687   2.147   8.045  1.00  0.500          H  
ATOM  32403  HG  LEU E2113      70.401   2.482   9.327  1.00  0.500          H  
ATOM  32404 1HD1 LEU E2113      69.959   4.750   9.194  1.00  0.500          H  
ATOM  32405 2HD1 LEU E2113      70.089   4.067   7.576  1.00  0.500          H  
ATOM  32406 3HD1 LEU E2113      68.491   4.497   8.230  1.00  0.500          H  
ATOM  32407 1HD2 LEU E2113      69.016   3.661  11.049  1.00  0.500          H  
ATOM  32408 2HD2 LEU E2113      67.550   3.325  10.100  1.00  0.500          H  
ATOM  32409 3HD2 LEU E2113      68.449   1.994  10.849  1.00  0.500          H  
ATOM  32410  N   ARG E2114      68.481  -0.555   6.239  1.00  0.280          N  
ATOM  32411  CA  ARG E2114      67.749  -1.321   5.243  1.00  0.270          C  
ATOM  32412  C   ARG E2114      67.598  -2.783   5.686  1.00  0.280          C  
ATOM  32413  O   ARG E2114      66.524  -3.364   5.520  1.00  0.280          O  
ATOM  32414  CB  ARG E2114      68.419  -1.183   3.883  1.00  0.380          C  
ATOM  32415  CG  ARG E2114      67.639  -1.728   2.668  1.00  0.380          C  
ATOM  32416  CD  ARG E2114      68.341  -1.407   1.350  1.00  0.380          C  
ATOM  32417  NE  ARG E2114      68.519   0.039   1.178  1.00  0.380          N  
ATOM  32418  CZ  ARG E2114      69.674   0.741   1.233  1.00  0.380          C  
ATOM  32419  NH1 ARG E2114      70.832   0.145   1.420  1.00  0.380          N  
ATOM  32420  NH2 ARG E2114      69.629   2.059   1.103  1.00  0.380          N  
ATOM  32421  H   ARG E2114      69.355  -0.082   5.973  1.00  0.340          H  
ATOM  32422  HA  ARG E2114      66.752  -0.889   5.155  1.00  0.320          H  
ATOM  32423 1HB  ARG E2114      68.626  -0.133   3.720  1.00  0.460          H  
ATOM  32424 2HB  ARG E2114      69.376  -1.692   3.911  1.00  0.460          H  
ATOM  32425 1HG  ARG E2114      67.530  -2.809   2.752  1.00  0.460          H  
ATOM  32426 2HG  ARG E2114      66.649  -1.273   2.641  1.00  0.460          H  
ATOM  32427 1HD  ARG E2114      69.301  -1.892   1.290  1.00  0.460          H  
ATOM  32428 2HD  ARG E2114      67.725  -1.753   0.534  1.00  0.460          H  
ATOM  32429  HE  ARG E2114      67.686   0.575   1.028  1.00  0.460          H  
ATOM  32430 1HH1 ARG E2114      70.876  -0.855   1.508  1.00  0.460          H  
ATOM  32431 2HH1 ARG E2114      71.691   0.692   1.455  1.00  0.460          H  
ATOM  32432 1HH2 ARG E2114      68.761   2.565   0.975  1.00  0.460          H  
ATOM  32433 2HH2 ARG E2114      70.480   2.616   1.189  1.00  0.460          H  
ATOM  32434  N   MET E2115      68.656  -3.385   6.253  1.00  0.280          N  
ATOM  32435  CA  MET E2115      68.567  -4.759   6.722  1.00  0.290          C  
ATOM  32436  C   MET E2115      67.562  -4.880   7.840  1.00  0.290          C  
ATOM  32437  O   MET E2115      66.749  -5.802   7.853  1.00  0.290          O  
ATOM  32438  CB  MET E2115      69.893  -5.305   7.241  1.00  0.400          C  
ATOM  32439  CG  MET E2115      70.964  -5.544   6.213  1.00  0.400          C  
ATOM  32440  SD  MET E2115      72.496  -6.099   6.925  1.00  0.400          S  
ATOM  32441  CE  MET E2115      72.058  -7.794   7.408  1.00  0.400          C  
ATOM  32442  H   MET E2115      69.529  -2.872   6.322  1.00  0.340          H  
ATOM  32443  HA  MET E2115      68.222  -5.367   5.902  1.00  0.350          H  
ATOM  32444 1HB  MET E2115      70.296  -4.604   7.973  1.00  0.480          H  
ATOM  32445 2HB  MET E2115      69.695  -6.229   7.757  1.00  0.480          H  
ATOM  32446 1HG  MET E2115      70.643  -6.294   5.531  1.00  0.480          H  
ATOM  32447 2HG  MET E2115      71.149  -4.630   5.659  1.00  0.480          H  
ATOM  32448 1HE  MET E2115      72.932  -8.269   7.854  1.00  0.480          H  
ATOM  32449 2HE  MET E2115      71.255  -7.790   8.133  1.00  0.480          H  
ATOM  32450 3HE  MET E2115      71.752  -8.364   6.533  1.00  0.480          H  
ATOM  32451  N   LYS E2116      67.589  -3.954   8.804  1.00  0.310          N  
ATOM  32452  CA  LYS E2116      66.625  -4.043   9.888  1.00  0.310          C  
ATOM  32453  C   LYS E2116      65.215  -3.980   9.348  1.00  0.290          C  
ATOM  32454  O   LYS E2116      64.340  -4.741   9.772  1.00  0.280          O  
ATOM  32455  CB  LYS E2116      66.808  -2.920  10.894  1.00  0.430          C  
ATOM  32456  CG  LYS E2116      67.992  -3.015  11.802  1.00  0.430          C  
ATOM  32457  CD  LYS E2116      68.017  -1.782  12.677  1.00  0.430          C  
ATOM  32458  CE  LYS E2116      68.991  -1.889  13.796  1.00  0.430          C  
ATOM  32459  NZ  LYS E2116      69.047  -0.628  14.576  1.00  0.430          N  
ATOM  32460  H   LYS E2116      68.292  -3.207   8.788  1.00  0.370          H  
ATOM  32461  HA  LYS E2116      66.756  -4.997  10.387  1.00  0.370          H  
ATOM  32462 1HB  LYS E2116      66.895  -1.975  10.352  1.00  0.520          H  
ATOM  32463 2HB  LYS E2116      65.926  -2.855  11.519  1.00  0.520          H  
ATOM  32464 1HG  LYS E2116      67.911  -3.904  12.424  1.00  0.520          H  
ATOM  32465 2HG  LYS E2116      68.907  -3.076  11.215  1.00  0.520          H  
ATOM  32466 1HD  LYS E2116      68.274  -0.914  12.068  1.00  0.520          H  
ATOM  32467 2HD  LYS E2116      67.026  -1.625  13.107  1.00  0.520          H  
ATOM  32468 1HE  LYS E2116      68.653  -2.689  14.459  1.00  0.520          H  
ATOM  32469 2HE  LYS E2116      69.988  -2.131  13.427  1.00  0.520          H  
ATOM  32470 1HZ  LYS E2116      69.676  -0.772  15.366  1.00  0.520          H  
ATOM  32471 2HZ  LYS E2116      69.374   0.141  14.017  1.00  0.520          H  
ATOM  32472 3HZ  LYS E2116      68.137  -0.393  14.940  1.00  0.520          H  
ATOM  32473  N   TYR E2117      64.988  -3.076   8.391  1.00  0.290          N  
ATOM  32474  CA  TYR E2117      63.689  -2.935   7.768  1.00  0.280          C  
ATOM  32475  C   TYR E2117      63.244  -4.222   7.112  1.00  0.270          C  
ATOM  32476  O   TYR E2117      62.120  -4.681   7.346  1.00  0.270          O  
ATOM  32477  CB  TYR E2117      63.692  -1.809   6.742  1.00  0.400          C  
ATOM  32478  CG  TYR E2117      62.411  -1.727   5.965  1.00  0.400          C  
ATOM  32479  CD1 TYR E2117      61.302  -1.268   6.591  1.00  0.400          C  
ATOM  32480  CD2 TYR E2117      62.352  -2.085   4.625  1.00  0.400          C  
ATOM  32481  CE1 TYR E2117      60.113  -1.153   5.926  1.00  0.400          C  
ATOM  32482  CE2 TYR E2117      61.150  -1.963   3.953  1.00  0.400          C  
ATOM  32483  CZ  TYR E2117      60.032  -1.498   4.625  1.00  0.400          C  
ATOM  32484  OH  TYR E2117      58.840  -1.341   3.993  1.00  0.400          O  
ATOM  32485  H   TYR E2117      65.740  -2.438   8.108  1.00  0.350          H  
ATOM  32486  HA  TYR E2117      62.966  -2.694   8.545  1.00  0.340          H  
ATOM  32487 1HB  TYR E2117      63.857  -0.850   7.246  1.00  0.480          H  
ATOM  32488 2HB  TYR E2117      64.506  -1.949   6.044  1.00  0.480          H  
ATOM  32489  HD1 TYR E2117      61.362  -0.996   7.639  1.00  0.480          H  
ATOM  32490  HD2 TYR E2117      63.240  -2.448   4.107  1.00  0.480          H  
ATOM  32491  HE1 TYR E2117      59.230  -0.784   6.447  1.00  0.480          H  
ATOM  32492  HE2 TYR E2117      61.080  -2.229   2.896  1.00  0.480          H  
ATOM  32493  HH  TYR E2117      58.991  -1.310   3.029  1.00  0.480          H  
ATOM  32494  N   VAL E2118      64.112  -4.799   6.277  1.00  0.270          N  
ATOM  32495  CA  VAL E2118      63.777  -6.020   5.575  1.00  0.280          C  
ATOM  32496  C   VAL E2118      63.527  -7.182   6.497  1.00  0.290          C  
ATOM  32497  O   VAL E2118      62.552  -7.910   6.323  1.00  0.310          O  
ATOM  32498  CB  VAL E2118      64.884  -6.398   4.572  1.00  0.390          C  
ATOM  32499  CG1 VAL E2118      64.663  -7.820   4.027  1.00  0.390          C  
ATOM  32500  CG2 VAL E2118      64.849  -5.403   3.395  1.00  0.390          C  
ATOM  32501  H   VAL E2118      65.025  -4.356   6.126  1.00  0.320          H  
ATOM  32502  HA  VAL E2118      62.870  -5.832   5.020  1.00  0.340          H  
ATOM  32503  HB  VAL E2118      65.851  -6.355   5.068  1.00  0.470          H  
ATOM  32504 1HG1 VAL E2118      65.438  -8.056   3.307  1.00  0.470          H  
ATOM  32505 2HG1 VAL E2118      64.695  -8.563   4.826  1.00  0.470          H  
ATOM  32506 3HG1 VAL E2118      63.716  -7.856   3.561  1.00  0.470          H  
ATOM  32507 1HG2 VAL E2118      65.629  -5.657   2.683  1.00  0.470          H  
ATOM  32508 2HG2 VAL E2118      63.881  -5.455   2.902  1.00  0.470          H  
ATOM  32509 3HG2 VAL E2118      65.010  -4.393   3.765  1.00  0.470          H  
ATOM  32510  N   ILE E2119      64.397  -7.384   7.464  1.00  0.300          N  
ATOM  32511  CA  ILE E2119      64.251  -8.503   8.361  1.00  0.310          C  
ATOM  32512  C   ILE E2119      62.957  -8.398   9.153  1.00  0.320          C  
ATOM  32513  O   ILE E2119      62.216  -9.383   9.270  1.00  0.340          O  
ATOM  32514  CB  ILE E2119      65.508  -8.610   9.237  1.00  0.430          C  
ATOM  32515  CG1 ILE E2119      66.717  -9.050   8.307  1.00  0.430          C  
ATOM  32516  CG2 ILE E2119      65.278  -9.556  10.395  1.00  0.430          C  
ATOM  32517  CD1 ILE E2119      68.110  -8.914   8.908  1.00  0.430          C  
ATOM  32518  H   ILE E2119      65.191  -6.746   7.572  1.00  0.360          H  
ATOM  32519  HA  ILE E2119      64.198  -9.409   7.762  1.00  0.370          H  
ATOM  32520  HB  ILE E2119      65.744  -7.619   9.621  1.00  0.520          H  
ATOM  32521 1HG1 ILE E2119      66.567 -10.089   8.034  1.00  0.520          H  
ATOM  32522 2HG1 ILE E2119      66.687  -8.449   7.396  1.00  0.520          H  
ATOM  32523 1HG2 ILE E2119      66.161  -9.604  11.014  1.00  0.520          H  
ATOM  32524 2HG2 ILE E2119      64.459  -9.191  10.977  1.00  0.520          H  
ATOM  32525 3HG2 ILE E2119      65.043 -10.533  10.039  1.00  0.520          H  
ATOM  32526 1HD1 ILE E2119      68.852  -9.246   8.178  1.00  0.520          H  
ATOM  32527 2HD1 ILE E2119      68.294  -7.869   9.159  1.00  0.520          H  
ATOM  32528 3HD1 ILE E2119      68.193  -9.517   9.797  1.00  0.520          H  
ATOM  32529  N   LYS E2120      62.665  -7.221   9.705  1.00  0.310          N  
ATOM  32530  CA  LYS E2120      61.428  -7.098  10.437  1.00  0.330          C  
ATOM  32531  C   LYS E2120      60.228  -7.319   9.529  1.00  0.340          C  
ATOM  32532  O   LYS E2120      59.349  -8.114   9.865  1.00  0.420          O  
ATOM  32533  CB  LYS E2120      61.343  -5.735  11.129  1.00  0.450          C  
ATOM  32534  CG  LYS E2120      62.305  -5.595  12.314  1.00  0.450          C  
ATOM  32535  CD  LYS E2120      62.106  -4.315  13.142  1.00  0.450          C  
ATOM  32536  CE  LYS E2120      62.644  -3.088  12.429  1.00  0.450          C  
ATOM  32537  NZ  LYS E2120      62.707  -1.895  13.339  1.00  0.450          N  
ATOM  32538  H   LYS E2120      63.299  -6.424   9.609  1.00  0.370          H  
ATOM  32539  HA  LYS E2120      61.396  -7.872  11.188  1.00  0.400          H  
ATOM  32540 1HB  LYS E2120      61.566  -4.951  10.399  1.00  0.540          H  
ATOM  32541 2HB  LYS E2120      60.331  -5.576  11.490  1.00  0.540          H  
ATOM  32542 1HG  LYS E2120      62.198  -6.447  12.976  1.00  0.540          H  
ATOM  32543 2HG  LYS E2120      63.302  -5.590  11.927  1.00  0.540          H  
ATOM  32544 1HD  LYS E2120      61.045  -4.171  13.345  1.00  0.540          H  
ATOM  32545 2HD  LYS E2120      62.630  -4.419  14.102  1.00  0.540          H  
ATOM  32546 1HE  LYS E2120      63.642  -3.302  12.060  1.00  0.540          H  
ATOM  32547 2HE  LYS E2120      61.997  -2.850  11.586  1.00  0.540          H  
ATOM  32548 1HZ  LYS E2120      63.072  -1.107  12.836  1.00  0.540          H  
ATOM  32549 2HZ  LYS E2120      61.781  -1.673  13.686  1.00  0.540          H  
ATOM  32550 3HZ  LYS E2120      63.342  -2.103  14.137  1.00  0.540          H  
ATOM  32551  N   ASN E2121      60.212  -6.720   8.338  1.00  0.300          N  
ATOM  32552  CA  ASN E2121      59.036  -6.865   7.503  1.00  0.290          C  
ATOM  32553  C   ASN E2121      58.846  -8.259   6.914  1.00  0.300          C  
ATOM  32554  O   ASN E2121      57.697  -8.681   6.771  1.00  0.300          O  
ATOM  32555  CB  ASN E2121      58.989  -5.755   6.502  1.00  0.410          C  
ATOM  32556  CG  ASN E2121      58.565  -4.495   7.185  1.00  0.410          C  
ATOM  32557  OD1 ASN E2121      57.367  -4.227   7.371  1.00  0.410          O  
ATOM  32558  ND2 ASN E2121      59.519  -3.744   7.615  1.00  0.410          N  
ATOM  32559  H   ASN E2121      60.978  -6.109   8.038  1.00  0.360          H  
ATOM  32560  HA  ASN E2121      58.173  -6.697   8.145  1.00  0.350          H  
ATOM  32561 1HB  ASN E2121      59.974  -5.612   6.069  1.00  0.490          H  
ATOM  32562 2HB  ASN E2121      58.290  -5.991   5.713  1.00  0.490          H  
ATOM  32563 1HD2 ASN E2121      59.304  -2.879   8.123  1.00  0.490          H  
ATOM  32564 2HD2 ASN E2121      60.482  -4.032   7.468  1.00  0.490          H  
ATOM  32565  N   VAL E2122      59.920  -9.011   6.617  1.00  0.300          N  
ATOM  32566  CA  VAL E2122      59.710 -10.382   6.144  1.00  0.310          C  
ATOM  32567  C   VAL E2122      59.073 -11.185   7.256  1.00  0.320          C  
ATOM  32568  O   VAL E2122      58.167 -11.995   7.017  1.00  0.340          O  
ATOM  32569  CB  VAL E2122      61.006 -11.102   5.710  1.00  0.430          C  
ATOM  32570  CG1 VAL E2122      60.728 -12.622   5.445  1.00  0.430          C  
ATOM  32571  CG2 VAL E2122      61.539 -10.501   4.436  1.00  0.430          C  
ATOM  32572  H   VAL E2122      60.865  -8.619   6.690  1.00  0.360          H  
ATOM  32573  HA  VAL E2122      59.028 -10.360   5.296  1.00  0.370          H  
ATOM  32574  HB  VAL E2122      61.735 -11.009   6.499  1.00  0.520          H  
ATOM  32575 1HG1 VAL E2122      61.644 -13.112   5.135  1.00  0.520          H  
ATOM  32576 2HG1 VAL E2122      60.362 -13.115   6.342  1.00  0.520          H  
ATOM  32577 3HG1 VAL E2122      59.989 -12.729   4.652  1.00  0.520          H  
ATOM  32578 1HG2 VAL E2122      62.423 -11.006   4.146  1.00  0.520          H  
ATOM  32579 2HG2 VAL E2122      60.806 -10.606   3.645  1.00  0.520          H  
ATOM  32580 3HG2 VAL E2122      61.757  -9.470   4.596  1.00  0.520          H  
ATOM  32581  N   ALA E2123      59.596 -11.040   8.472  1.00  0.320          N  
ATOM  32582  CA  ALA E2123      59.034 -11.791   9.564  1.00  0.350          C  
ATOM  32583  C   ALA E2123      57.566 -11.462   9.751  1.00  0.360          C  
ATOM  32584  O   ALA E2123      56.757 -12.376   9.922  1.00  0.400          O  
ATOM  32585  CB  ALA E2123      59.787 -11.485  10.829  1.00  0.480          C  
ATOM  32586  H   ALA E2123      60.390 -10.406   8.631  1.00  0.380          H  
ATOM  32587  HA  ALA E2123      59.123 -12.852   9.334  1.00  0.420          H  
ATOM  32588 1HB  ALA E2123      59.390 -12.049  11.655  1.00  0.570          H  
ATOM  32589 2HB  ALA E2123      60.830 -11.738  10.684  1.00  0.570          H  
ATOM  32590 3HB  ALA E2123      59.699 -10.419  11.048  1.00  0.570          H  
ATOM  32591  N   HIS E2124      57.197 -10.184   9.608  1.00  0.350          N  
ATOM  32592  CA  HIS E2124      55.809  -9.795   9.806  1.00  0.380          C  
ATOM  32593  C   HIS E2124      54.932 -10.304   8.678  1.00  0.350          C  
ATOM  32594  O   HIS E2124      53.818 -10.788   8.910  1.00  0.360          O  
ATOM  32595  CB  HIS E2124      55.694  -8.284   9.949  1.00  0.520          C  
ATOM  32596  CG  HIS E2124      56.355  -7.815  11.187  1.00  0.520          C  
ATOM  32597  ND1 HIS E2124      56.037  -8.301  12.409  1.00  0.520          N  
ATOM  32598  CD2 HIS E2124      57.315  -6.917  11.386  1.00  0.520          C  
ATOM  32599  CE1 HIS E2124      56.777  -7.700  13.307  1.00  0.520          C  
ATOM  32600  NE2 HIS E2124      57.575  -6.883  12.725  1.00  0.520          N  
ATOM  32601  H   HIS E2124      57.914  -9.464   9.467  1.00  0.420          H  
ATOM  32602  HA  HIS E2124      55.437 -10.240  10.722  1.00  0.460          H  
ATOM  32603 1HB  HIS E2124      56.162  -7.798   9.094  1.00  0.620          H  
ATOM  32604 2HB  HIS E2124      54.647  -7.989   9.976  1.00  0.620          H  
ATOM  32605  HD1 HIS E2124      55.841  -9.296  12.539  1.00  0.620          H  
ATOM  32606  HD2 HIS E2124      57.873  -6.281  10.706  1.00  0.620          H  
ATOM  32607  HE1 HIS E2124      56.664  -7.930  14.343  1.00  0.620          H  
ATOM  32608  N   ARG E2125      55.457 -10.282   7.454  1.00  0.350          N  
ATOM  32609  CA  ARG E2125      54.745 -10.765   6.282  1.00  0.370          C  
ATOM  32610  C   ARG E2125      54.316 -12.214   6.500  1.00  0.370          C  
ATOM  32611  O   ARG E2125      53.232 -12.621   6.078  1.00  0.410          O  
ATOM  32612  CB  ARG E2125      55.617 -10.649   5.038  1.00  0.510          C  
ATOM  32613  CG  ARG E2125      54.939 -11.007   3.724  1.00  0.510          C  
ATOM  32614  CD  ARG E2125      55.819 -10.714   2.556  1.00  0.510          C  
ATOM  32615  NE  ARG E2125      56.993 -11.580   2.533  1.00  0.510          N  
ATOM  32616  CZ  ARG E2125      58.103 -11.394   1.779  1.00  0.510          C  
ATOM  32617  NH1 ARG E2125      58.212 -10.345   0.975  1.00  0.510          N  
ATOM  32618  NH2 ARG E2125      59.076 -12.283   1.843  1.00  0.510          N  
ATOM  32619  H   ARG E2125      56.373  -9.851   7.313  1.00  0.420          H  
ATOM  32620  HA  ARG E2125      53.855 -10.154   6.140  1.00  0.440          H  
ATOM  32621 1HB  ARG E2125      55.995  -9.632   4.957  1.00  0.610          H  
ATOM  32622 2HB  ARG E2125      56.481 -11.303   5.151  1.00  0.610          H  
ATOM  32623 1HG  ARG E2125      54.708 -12.074   3.716  1.00  0.610          H  
ATOM  32624 2HG  ARG E2125      54.018 -10.435   3.620  1.00  0.610          H  
ATOM  32625 1HD  ARG E2125      55.258 -10.871   1.634  1.00  0.610          H  
ATOM  32626 2HD  ARG E2125      56.149  -9.681   2.611  1.00  0.610          H  
ATOM  32627  HE  ARG E2125      56.967 -12.399   3.133  1.00  0.610          H  
ATOM  32628 1HH1 ARG E2125      57.462  -9.669   0.912  1.00  0.610          H  
ATOM  32629 2HH1 ARG E2125      59.042 -10.227   0.399  1.00  0.610          H  
ATOM  32630 1HH2 ARG E2125      58.974 -13.117   2.446  1.00  0.610          H  
ATOM  32631 2HH2 ARG E2125      59.910 -12.171   1.285  1.00  0.610          H  
ATOM  32632  N   ASN E2126      55.162 -12.985   7.191  1.00  0.350          N  
ATOM  32633  CA  ASN E2126      54.905 -14.385   7.484  1.00  0.360          C  
ATOM  32634  C   ASN E2126      54.280 -14.663   8.865  1.00  0.360          C  
ATOM  32635  O   ASN E2126      54.262 -15.812   9.316  1.00  0.380          O  
ATOM  32636  CB  ASN E2126      56.172 -15.167   7.329  1.00  0.500          C  
ATOM  32637  CG  ASN E2126      56.582 -15.332   5.906  1.00  0.500          C  
ATOM  32638  OD1 ASN E2126      55.966 -16.126   5.183  1.00  0.500          O  
ATOM  32639  ND2 ASN E2126      57.596 -14.630   5.491  1.00  0.500          N  
ATOM  32640  H   ASN E2126      56.069 -12.587   7.468  1.00  0.420          H  
ATOM  32641  HA  ASN E2126      54.194 -14.750   6.743  1.00  0.430          H  
ATOM  32642 1HB  ASN E2126      56.967 -14.641   7.867  1.00  0.600          H  
ATOM  32643 2HB  ASN E2126      56.056 -16.148   7.783  1.00  0.600          H  
ATOM  32644 1HD2 ASN E2126      57.950 -14.742   4.541  1.00  0.600          H  
ATOM  32645 2HD2 ASN E2126      58.057 -13.992   6.121  1.00  0.600          H  
ATOM  32646  N   GLY E2127      53.763 -13.629   9.538  1.00  0.350          N  
ATOM  32647  CA  GLY E2127      53.088 -13.795  10.828  1.00  0.370          C  
ATOM  32648  C   GLY E2127      53.976 -13.889  12.073  1.00  0.360          C  
ATOM  32649  O   GLY E2127      53.518 -14.353  13.117  1.00  0.390          O  
ATOM  32650  H   GLY E2127      53.813 -12.687   9.142  1.00  0.420          H  
ATOM  32651 1HA  GLY E2127      52.404 -12.956  10.954  1.00  0.440          H  
ATOM  32652 2HA  GLY E2127      52.465 -14.685  10.775  1.00  0.440          H  
ATOM  32653  N   LYS E2128      55.232 -13.477  11.970  1.00  0.320          N  
ATOM  32654  CA  LYS E2128      56.197 -13.523  13.061  1.00  0.320          C  
ATOM  32655  C   LYS E2128      56.562 -12.105  13.462  1.00  0.310          C  
ATOM  32656  O   LYS E2128      56.100 -11.142  12.837  1.00  0.320          O  
ATOM  32657  CB  LYS E2128      57.466 -14.253  12.624  1.00  0.450          C  
ATOM  32658  CG  LYS E2128      57.303 -15.666  12.130  1.00  0.450          C  
ATOM  32659  CD  LYS E2128      56.901 -16.614  13.226  1.00  0.450          C  
ATOM  32660  CE  LYS E2128      56.839 -18.042  12.719  1.00  0.450          C  
ATOM  32661  NZ  LYS E2128      56.462 -18.979  13.803  1.00  0.450          N  
ATOM  32662  H   LYS E2128      55.573 -13.076  11.098  1.00  0.380          H  
ATOM  32663  HA  LYS E2128      55.754 -14.015  13.929  1.00  0.380          H  
ATOM  32664 1HB  LYS E2128      57.932 -13.710  11.830  1.00  0.540          H  
ATOM  32665 2HB  LYS E2128      58.149 -14.275  13.461  1.00  0.540          H  
ATOM  32666 1HG  LYS E2128      56.551 -15.690  11.335  1.00  0.540          H  
ATOM  32667 2HG  LYS E2128      58.244 -15.988  11.722  1.00  0.540          H  
ATOM  32668 1HD  LYS E2128      57.611 -16.556  14.058  1.00  0.540          H  
ATOM  32669 2HD  LYS E2128      55.911 -16.348  13.606  1.00  0.540          H  
ATOM  32670 1HE  LYS E2128      56.094 -18.100  11.926  1.00  0.540          H  
ATOM  32671 2HE  LYS E2128      57.810 -18.334  12.317  1.00  0.540          H  
ATOM  32672 1HZ  LYS E2128      56.407 -19.922  13.467  1.00  0.540          H  
ATOM  32673 2HZ  LYS E2128      57.141 -18.930  14.556  1.00  0.540          H  
ATOM  32674 3HZ  LYS E2128      55.555 -18.707  14.206  1.00  0.540          H  
ATOM  32675  N   THR E2129      57.357 -11.965  14.516  1.00  0.340          N  
ATOM  32676  CA  THR E2129      57.824 -10.650  14.916  1.00  0.390          C  
ATOM  32677  C   THR E2129      59.322 -10.641  15.208  1.00  0.340          C  
ATOM  32678  O   THR E2129      59.872 -11.591  15.759  1.00  0.390          O  
ATOM  32679  CB  THR E2129      56.954 -10.115  16.093  1.00  0.530          C  
ATOM  32680  OG1 THR E2129      57.406  -8.818  16.493  1.00  0.530          O  
ATOM  32681  CG2 THR E2129      56.963 -11.042  17.290  1.00  0.530          C  
ATOM  32682  H   THR E2129      57.644 -12.789  15.049  1.00  0.410          H  
ATOM  32683  HA  THR E2129      57.689  -9.996  14.074  1.00  0.470          H  
ATOM  32684  HB  THR E2129      55.935 -10.025  15.744  1.00  0.630          H  
ATOM  32685  HG1 THR E2129      56.644  -8.334  16.922  1.00  0.630          H  
ATOM  32686 1HG2 THR E2129      56.327 -10.628  18.076  1.00  0.630          H  
ATOM  32687 2HG2 THR E2129      56.583 -12.014  17.003  1.00  0.630          H  
ATOM  32688 3HG2 THR E2129      57.967 -11.135  17.650  1.00  0.630          H  
ATOM  32689  N   VAL E2130      60.011  -9.577  14.804  1.00  0.300          N  
ATOM  32690  CA  VAL E2130      61.449  -9.486  15.036  1.00  0.290          C  
ATOM  32691  C   VAL E2130      61.888  -8.334  15.862  1.00  0.280          C  
ATOM  32692  O   VAL E2130      61.423  -7.207  15.699  1.00  0.290          O  
ATOM  32693  CB  VAL E2130      62.282  -9.476  13.734  1.00  0.410          C  
ATOM  32694  CG1 VAL E2130      63.810  -9.190  14.016  1.00  0.410          C  
ATOM  32695  CG2 VAL E2130      62.209 -10.806  13.141  1.00  0.410          C  
ATOM  32696  H   VAL E2130      59.521  -8.809  14.360  1.00  0.360          H  
ATOM  32697  HA  VAL E2130      61.729 -10.376  15.574  1.00  0.350          H  
ATOM  32698  HB  VAL E2130      61.894  -8.748  13.076  1.00  0.490          H  
ATOM  32699 1HG1 VAL E2130      64.367  -9.224  13.114  1.00  0.490          H  
ATOM  32700 2HG1 VAL E2130      63.952  -8.203  14.454  1.00  0.490          H  
ATOM  32701 3HG1 VAL E2130      64.199  -9.945  14.694  1.00  0.490          H  
ATOM  32702 1HG2 VAL E2130      62.774 -10.842  12.209  1.00  0.490          H  
ATOM  32703 2HG2 VAL E2130      62.625 -11.499  13.850  1.00  0.490          H  
ATOM  32704 3HG2 VAL E2130      61.196 -11.046  12.967  1.00  0.490          H  
ATOM  32705  N   THR E2131      62.779  -8.667  16.771  1.00  0.290          N  
ATOM  32706  CA  THR E2131      63.386  -7.688  17.632  1.00  0.310          C  
ATOM  32707  C   THR E2131      64.900  -7.699  17.531  1.00  0.340          C  
ATOM  32708  O   THR E2131      65.545  -8.759  17.520  1.00  0.370          O  
ATOM  32709  CB  THR E2131      62.977  -7.883  19.093  1.00  0.430          C  
ATOM  32710  OG1 THR E2131      63.624  -6.894  19.864  1.00  0.430          O  
ATOM  32711  CG2 THR E2131      63.349  -9.247  19.622  1.00  0.430          C  
ATOM  32712  H   THR E2131      63.040  -9.660  16.811  1.00  0.350          H  
ATOM  32713  HA  THR E2131      63.043  -6.696  17.325  1.00  0.370          H  
ATOM  32714  HB  THR E2131      61.907  -7.744  19.171  1.00  0.510          H  
ATOM  32715  HG1 THR E2131      63.136  -6.051  19.707  1.00  0.510          H  
ATOM  32716 1HG2 THR E2131      63.034  -9.297  20.651  1.00  0.510          H  
ATOM  32717 2HG2 THR E2131      62.844 -10.020  19.038  1.00  0.510          H  
ATOM  32718 3HG2 THR E2131      64.418  -9.401  19.576  1.00  0.510          H  
ATOM  32719  N   PHE E2132      65.473  -6.500  17.470  1.00  0.340          N  
ATOM  32720  CA  PHE E2132      66.911  -6.292  17.472  1.00  0.360          C  
ATOM  32721  C   PHE E2132      67.388  -5.802  18.851  1.00  0.390          C  
ATOM  32722  O   PHE E2132      68.462  -5.219  18.982  1.00  0.580          O  
ATOM  32723  CB  PHE E2132      67.305  -5.333  16.338  1.00  0.500          C  
ATOM  32724  CG  PHE E2132      67.245  -5.929  14.925  1.00  0.500          C  
ATOM  32725  CD1 PHE E2132      66.104  -5.887  14.129  1.00  0.500          C  
ATOM  32726  CD2 PHE E2132      68.393  -6.514  14.384  1.00  0.500          C  
ATOM  32727  CE1 PHE E2132      66.128  -6.444  12.847  1.00  0.500          C  
ATOM  32728  CE2 PHE E2132      68.399  -7.047  13.113  1.00  0.500          C  
ATOM  32729  CZ  PHE E2132      67.273  -7.018  12.359  1.00  0.500          C  
ATOM  32730  H   PHE E2132      64.883  -5.659  17.394  1.00  0.410          H  
ATOM  32731  HA  PHE E2132      67.400  -7.247  17.274  1.00  0.430          H  
ATOM  32732 1HB  PHE E2132      66.662  -4.457  16.364  1.00  0.600          H  
ATOM  32733 2HB  PHE E2132      68.270  -5.003  16.492  1.00  0.600          H  
ATOM  32734  HD1 PHE E2132      65.189  -5.421  14.518  1.00  0.600          H  
ATOM  32735  HD2 PHE E2132      69.303  -6.558  14.987  1.00  0.600          H  
ATOM  32736  HE1 PHE E2132      65.248  -6.428  12.223  1.00  0.600          H  
ATOM  32737  HE2 PHE E2132      69.301  -7.511  12.717  1.00  0.600          H  
ATOM  32738  HZ  PHE E2132      67.287  -7.447  11.367  1.00  0.600          H  
ATOM  32739  N   MET E2133      66.567  -6.034  19.878  1.00  0.330          N  
ATOM  32740  CA  MET E2133      66.876  -5.664  21.251  1.00  0.340          C  
ATOM  32741  C   MET E2133      68.072  -6.506  21.767  1.00  0.320          C  
ATOM  32742  O   MET E2133      68.136  -7.696  21.478  1.00  0.320          O  
ATOM  32743  CB  MET E2133      65.614  -5.895  22.077  1.00  0.470          C  
ATOM  32744  CG  MET E2133      65.674  -5.514  23.503  1.00  0.470          C  
ATOM  32745  SD  MET E2133      64.096  -5.673  24.299  1.00  0.470          S  
ATOM  32746  CE  MET E2133      64.564  -5.246  25.943  1.00  0.470          C  
ATOM  32747  H   MET E2133      65.671  -6.488  19.701  1.00  0.400          H  
ATOM  32748  HA  MET E2133      67.098  -4.607  21.261  1.00  0.410          H  
ATOM  32749 1HB  MET E2133      64.805  -5.317  21.632  1.00  0.570          H  
ATOM  32750 2HB  MET E2133      65.330  -6.947  22.018  1.00  0.570          H  
ATOM  32751 1HG  MET E2133      66.370  -6.173  24.008  1.00  0.570          H  
ATOM  32752 2HG  MET E2133      66.014  -4.488  23.610  1.00  0.570          H  
ATOM  32753 1HE  MET E2133      63.719  -5.292  26.605  1.00  0.570          H  
ATOM  32754 2HE  MET E2133      65.308  -5.954  26.279  1.00  0.570          H  
ATOM  32755 3HE  MET E2133      64.975  -4.239  25.956  1.00  0.570          H  
ATOM  32756  N   PRO E2134      69.079  -5.912  22.450  1.00  0.340          N  
ATOM  32757  CA  PRO E2134      70.256  -6.584  23.019  1.00  0.340          C  
ATOM  32758  C   PRO E2134      69.997  -7.793  23.915  1.00  0.340          C  
ATOM  32759  O   PRO E2134      70.692  -8.801  23.810  1.00  0.350          O  
ATOM  32760  CB  PRO E2134      70.851  -5.466  23.874  1.00  0.510          C  
ATOM  32761  CG  PRO E2134      70.469  -4.235  23.162  1.00  0.510          C  
ATOM  32762  CD  PRO E2134      69.092  -4.460  22.633  1.00  0.510          C  
ATOM  32763  HA  PRO E2134      70.941  -6.849  22.202  1.00  0.410          H  
ATOM  32764 1HB  PRO E2134      70.506  -5.526  24.912  1.00  0.610          H  
ATOM  32765 2HB  PRO E2134      71.941  -5.573  23.909  1.00  0.610          H  
ATOM  32766 1HG  PRO E2134      70.586  -3.362  23.821  1.00  0.610          H  
ATOM  32767 2HG  PRO E2134      71.122  -4.097  22.347  1.00  0.610          H  
ATOM  32768 1HD  PRO E2134      68.326  -4.120  23.327  1.00  0.610          H  
ATOM  32769 2HD  PRO E2134      69.056  -3.943  21.662  1.00  0.610          H  
ATOM  32770  N   LYS E2135      68.973  -7.746  24.755  1.00  0.330          N  
ATOM  32771  CA  LYS E2135      68.703  -8.877  25.620  1.00  0.330          C  
ATOM  32772  C   LYS E2135      67.230  -9.073  25.917  1.00  0.330          C  
ATOM  32773  O   LYS E2135      66.745  -8.609  26.965  1.00  0.360          O  
ATOM  32774  CB  LYS E2135      69.478  -8.778  26.924  1.00  0.460          C  
ATOM  32775  CG  LYS E2135      69.316 -10.019  27.816  1.00  0.460          C  
ATOM  32776  CD  LYS E2135      70.170  -9.912  28.987  1.00  0.460          C  
ATOM  32777  CE  LYS E2135      70.021 -11.065  29.929  1.00  0.460          C  
ATOM  32778  NZ  LYS E2135      70.896 -10.900  31.125  1.00  0.460          N  
ATOM  32779  H   LYS E2135      68.426  -6.893  24.848  1.00  0.400          H  
ATOM  32780  HA  LYS E2135      69.074  -9.771  25.130  1.00  0.400          H  
ATOM  32781 1HB  LYS E2135      70.541  -8.647  26.713  1.00  0.550          H  
ATOM  32782 2HB  LYS E2135      69.149  -7.905  27.487  1.00  0.550          H  
ATOM  32783 1HG  LYS E2135      68.286 -10.132  28.156  1.00  0.550          H  
ATOM  32784 2HG  LYS E2135      69.591 -10.913  27.254  1.00  0.550          H  
ATOM  32785 1HD  LYS E2135      71.195  -9.867  28.650  1.00  0.550          H  
ATOM  32786 2HD  LYS E2135      69.924  -9.019  29.503  1.00  0.550          H  
ATOM  32787 1HE  LYS E2135      68.993 -11.122  30.257  1.00  0.550          H  
ATOM  32788 2HE  LYS E2135      70.286 -11.990  29.412  1.00  0.550          H  
ATOM  32789 1HZ  LYS E2135      70.785 -11.673  31.753  1.00  0.550          H  
ATOM  32790 2HZ  LYS E2135      71.866 -10.842  30.813  1.00  0.550          H  
ATOM  32791 3HZ  LYS E2135      70.634 -10.043  31.630  1.00  0.550          H  
ATOM  32792  N   PRO E2136      66.457  -9.647  24.977  1.00  0.350          N  
ATOM  32793  CA  PRO E2136      65.057  -9.909  25.140  1.00  0.350          C  
ATOM  32794  C   PRO E2136      64.762 -11.161  25.988  1.00  0.350          C  
ATOM  32795  O   PRO E2136      63.631 -11.350  26.428  1.00  0.400          O  
ATOM  32796  CB  PRO E2136      64.584 -10.077  23.698  1.00  0.520          C  
ATOM  32797  CG  PRO E2136      65.782 -10.634  22.975  1.00  0.520          C  
ATOM  32798  CD  PRO E2136      66.990 -10.002  23.648  1.00  0.520          C  
ATOM  32799  HA  PRO E2136      64.641  -9.009  25.597  1.00  0.420          H  
ATOM  32800 1HB  PRO E2136      63.720 -10.754  23.678  1.00  0.630          H  
ATOM  32801 2HB  PRO E2136      64.248  -9.106  23.295  1.00  0.630          H  
ATOM  32802 1HG  PRO E2136      65.792 -11.731  23.011  1.00  0.630          H  
ATOM  32803 2HG  PRO E2136      65.719 -10.356  21.911  1.00  0.630          H  
ATOM  32804 1HD  PRO E2136      67.790 -10.755  23.703  1.00  0.630          H  
ATOM  32805 2HD  PRO E2136      67.293  -9.118  23.111  1.00  0.630          H  
ATOM  32806  N   ILE E2137      65.771 -12.018  26.199  1.00  0.340          N  
ATOM  32807  CA  ILE E2137      65.597 -13.270  26.949  1.00  0.350          C  
ATOM  32808  C   ILE E2137      66.538 -13.312  28.144  1.00  0.360          C  
ATOM  32809  O   ILE E2137      67.748 -13.138  27.995  1.00  0.380          O  
ATOM  32810  CB  ILE E2137      65.871 -14.515  26.076  1.00  0.490          C  
ATOM  32811  CG1 ILE E2137      64.929 -14.533  24.873  1.00  0.490          C  
ATOM  32812  CG2 ILE E2137      65.700 -15.802  26.916  1.00  0.490          C  
ATOM  32813  CD1 ILE E2137      65.267 -15.599  23.876  1.00  0.490          C  
ATOM  32814  H   ILE E2137      66.680 -11.823  25.808  1.00  0.410          H  
ATOM  32815  HA  ILE E2137      64.574 -13.323  27.324  1.00  0.420          H  
ATOM  32816  HB  ILE E2137      66.892 -14.467  25.695  1.00  0.580          H  
ATOM  32817 1HG1 ILE E2137      63.898 -14.653  25.208  1.00  0.580          H  
ATOM  32818 2HG1 ILE E2137      65.011 -13.582  24.366  1.00  0.580          H  
ATOM  32819 1HG2 ILE E2137      65.906 -16.671  26.318  1.00  0.580          H  
ATOM  32820 2HG2 ILE E2137      66.383 -15.808  27.763  1.00  0.580          H  
ATOM  32821 3HG2 ILE E2137      64.676 -15.847  27.282  1.00  0.580          H  
ATOM  32822 1HD1 ILE E2137      64.602 -15.519  23.038  1.00  0.580          H  
ATOM  32823 2HD1 ILE E2137      66.280 -15.446  23.555  1.00  0.580          H  
ATOM  32824 3HD1 ILE E2137      65.184 -16.591  24.287  1.00  0.580          H  
ATOM  32825  N   VAL E2138      66.003 -13.573  29.326  1.00  0.360          N  
ATOM  32826  CA  VAL E2138      66.846 -13.614  30.504  1.00  0.380          C  
ATOM  32827  C   VAL E2138      67.452 -14.999  30.722  1.00  0.360          C  
ATOM  32828  O   VAL E2138      66.751 -15.994  30.797  1.00  0.400          O  
ATOM  32829  CB  VAL E2138      66.043 -13.149  31.741  1.00  0.520          C  
ATOM  32830  CG1 VAL E2138      66.892 -13.247  33.032  1.00  0.520          C  
ATOM  32831  CG2 VAL E2138      65.593 -11.690  31.514  1.00  0.520          C  
ATOM  32832  H   VAL E2138      64.999 -13.784  29.391  1.00  0.430          H  
ATOM  32833  HA  VAL E2138      67.658 -12.914  30.357  1.00  0.460          H  
ATOM  32834  HB  VAL E2138      65.165 -13.792  31.867  1.00  0.630          H  
ATOM  32835 1HG1 VAL E2138      66.291 -12.913  33.880  1.00  0.630          H  
ATOM  32836 2HG1 VAL E2138      67.199 -14.278  33.203  1.00  0.630          H  
ATOM  32837 3HG1 VAL E2138      67.776 -12.614  32.942  1.00  0.630          H  
ATOM  32838 1HG2 VAL E2138      65.011 -11.356  32.374  1.00  0.630          H  
ATOM  32839 2HG2 VAL E2138      66.472 -11.057  31.388  1.00  0.630          H  
ATOM  32840 3HG2 VAL E2138      64.975 -11.629  30.613  1.00  0.630          H  
ATOM  32841  N   GLY E2139      68.771 -15.058  30.848  1.00  0.340          N  
ATOM  32842  CA  GLY E2139      69.483 -16.316  31.063  1.00  0.330          C  
ATOM  32843  C   GLY E2139      70.066 -16.912  29.787  1.00  0.350          C  
ATOM  32844  O   GLY E2139      70.877 -17.837  29.847  1.00  0.360          O  
ATOM  32845  H   GLY E2139      69.303 -14.207  30.767  1.00  0.410          H  
ATOM  32846 1HA  GLY E2139      70.286 -16.151  31.781  1.00  0.400          H  
ATOM  32847 2HA  GLY E2139      68.803 -17.037  31.516  1.00  0.400          H  
ATOM  32848  N   ASP E2140      69.661 -16.404  28.638  1.00  0.370          N  
ATOM  32849  CA  ASP E2140      70.199 -16.897  27.382  1.00  0.410          C  
ATOM  32850  C   ASP E2140      71.083 -15.808  26.795  1.00  0.400          C  
ATOM  32851  O   ASP E2140      71.208 -14.723  27.367  1.00  0.380          O  
ATOM  32852  CB  ASP E2140      69.080 -17.322  26.430  1.00  0.560          C  
ATOM  32853  CG  ASP E2140      69.517 -18.400  25.419  1.00  0.560          C  
ATOM  32854  OD1 ASP E2140      70.636 -18.349  24.989  1.00  0.560          O  
ATOM  32855  OD2 ASP E2140      68.764 -19.298  25.114  1.00  0.560          O  
ATOM  32856  H   ASP E2140      69.007 -15.633  28.657  1.00  0.440          H  
ATOM  32857  HA  ASP E2140      70.822 -17.769  27.575  1.00  0.490          H  
ATOM  32858 1HB  ASP E2140      68.248 -17.674  26.988  1.00  0.670          H  
ATOM  32859 2HB  ASP E2140      68.743 -16.441  25.871  1.00  0.670          H  
ATOM  32860  N   ASN E2141      71.668 -16.073  25.651  1.00  0.420          N  
ATOM  32861  CA  ASN E2141      72.521 -15.107  24.998  1.00  0.420          C  
ATOM  32862  C   ASN E2141      71.728 -13.992  24.336  1.00  0.390          C  
ATOM  32863  O   ASN E2141      70.647 -14.196  23.779  1.00  0.370          O  
ATOM  32864  CB  ASN E2141      73.446 -15.815  24.052  1.00  0.590          C  
ATOM  32865  CG  ASN E2141      74.486 -16.646  24.807  1.00  0.590          C  
ATOM  32866  OD1 ASN E2141      74.886 -16.314  25.915  1.00  0.590          O  
ATOM  32867  ND2 ASN E2141      74.919 -17.712  24.236  1.00  0.590          N  
ATOM  32868  H   ASN E2141      71.529 -16.996  25.256  1.00  0.500          H  
ATOM  32869  HA  ASN E2141      73.136 -14.628  25.755  1.00  0.500          H  
ATOM  32870 1HB  ASN E2141      72.845 -16.472  23.443  1.00  0.710          H  
ATOM  32871 2HB  ASN E2141      73.943 -15.100  23.394  1.00  0.710          H  
ATOM  32872 1HD2 ASN E2141      75.610 -18.280  24.686  1.00  0.710          H  
ATOM  32873 2HD2 ASN E2141      74.589 -17.971  23.334  1.00  0.710          H  
ATOM  32874  N   GLY E2142      72.286 -12.794  24.396  1.00  0.380          N  
ATOM  32875  CA  GLY E2142      71.674 -11.641  23.772  1.00  0.350          C  
ATOM  32876  C   GLY E2142      72.133 -11.495  22.332  1.00  0.340          C  
ATOM  32877  O   GLY E2142      72.756 -12.402  21.769  1.00  0.360          O  
ATOM  32878  H   GLY E2142      73.162 -12.683  24.884  1.00  0.460          H  
ATOM  32879 1HA  GLY E2142      70.588 -11.726  23.811  1.00  0.420          H  
ATOM  32880 2HA  GLY E2142      71.947 -10.753  24.336  1.00  0.420          H  
ATOM  32881  N   SER E2143      71.830 -10.339  21.755  1.00  0.330          N  
ATOM  32882  CA  SER E2143      72.130 -10.026  20.360  1.00  0.320          C  
ATOM  32883  C   SER E2143      73.095  -8.867  20.210  1.00  0.330          C  
ATOM  32884  O   SER E2143      72.850  -7.757  20.687  1.00  0.340          O  
ATOM  32885  CB  SER E2143      70.853  -9.690  19.613  1.00  0.450          C  
ATOM  32886  OG  SER E2143      70.004 -10.801  19.504  1.00  0.450          O  
ATOM  32887  H   SER E2143      71.351  -9.655  22.335  1.00  0.400          H  
ATOM  32888  HA  SER E2143      72.589 -10.903  19.899  1.00  0.380          H  
ATOM  32889 1HB  SER E2143      70.331  -8.886  20.139  1.00  0.540          H  
ATOM  32890 2HB  SER E2143      71.105  -9.318  18.636  1.00  0.540          H  
ATOM  32891  HG  SER E2143      69.221 -10.472  19.058  1.00  0.540          H  
ATOM  32892  N   GLY E2144      74.206  -9.121  19.543  1.00  0.340          N  
ATOM  32893  CA  GLY E2144      75.205  -8.083  19.317  1.00  0.340          C  
ATOM  32894  C   GLY E2144      75.292  -7.676  17.848  1.00  0.340          C  
ATOM  32895  O   GLY E2144      74.654  -8.271  16.976  1.00  0.350          O  
ATOM  32896  H   GLY E2144      74.348 -10.076  19.188  1.00  0.410          H  
ATOM  32897 1HA  GLY E2144      74.981  -7.211  19.929  1.00  0.410          H  
ATOM  32898 2HA  GLY E2144      76.179  -8.448  19.644  1.00  0.410          H  
ATOM  32899  N   MET E2145      76.026  -6.597  17.602  1.00  0.350          N  
ATOM  32900  CA  MET E2145      76.339  -6.083  16.280  1.00  0.370          C  
ATOM  32901  C   MET E2145      77.824  -6.210  16.182  1.00  0.350          C  
ATOM  32902  O   MET E2145      78.539  -5.282  16.560  1.00  0.350          O  
ATOM  32903  CB  MET E2145      75.994  -4.618  16.101  1.00  0.510          C  
ATOM  32904  CG  MET E2145      76.296  -4.092  14.690  1.00  0.510          C  
ATOM  32905  SD  MET E2145      75.157  -4.629  13.485  1.00  0.510          S  
ATOM  32906  CE  MET E2145      73.757  -3.612  13.889  1.00  0.510          C  
ATOM  32907  H   MET E2145      76.489  -6.142  18.391  1.00  0.420          H  
ATOM  32908  HA  MET E2145      75.875  -6.696  15.512  1.00  0.440          H  
ATOM  32909 1HB  MET E2145      74.966  -4.470  16.312  1.00  0.610          H  
ATOM  32910 2HB  MET E2145      76.546  -4.026  16.804  1.00  0.610          H  
ATOM  32911 1HG  MET E2145      76.349  -3.041  14.656  1.00  0.610          H  
ATOM  32912 2HG  MET E2145      77.273  -4.466  14.388  1.00  0.610          H  
ATOM  32913 1HE  MET E2145      72.940  -3.804  13.210  1.00  0.610          H  
ATOM  32914 2HE  MET E2145      73.447  -3.834  14.868  1.00  0.610          H  
ATOM  32915 3HE  MET E2145      74.035  -2.566  13.819  1.00  0.610          H  
ATOM  32916  N   HIS E2146      78.335  -7.313  15.720  1.00  0.350          N  
ATOM  32917  CA  HIS E2146      79.786  -7.346  15.785  1.00  0.330          C  
ATOM  32918  C   HIS E2146      80.175  -6.433  14.640  1.00  0.320          C  
ATOM  32919  O   HIS E2146      79.463  -6.416  13.645  1.00  0.330          O  
ATOM  32920  CB  HIS E2146      80.300  -8.772  15.605  1.00  0.470          C  
ATOM  32921  CG  HIS E2146      79.632  -9.709  16.577  1.00  0.470          C  
ATOM  32922  ND1 HIS E2146      79.833  -9.667  17.940  1.00  0.470          N  
ATOM  32923  CD2 HIS E2146      78.715 -10.679  16.363  1.00  0.470          C  
ATOM  32924  CE1 HIS E2146      79.068 -10.580  18.522  1.00  0.470          C  
ATOM  32925  NE2 HIS E2146      78.384 -11.206  17.583  1.00  0.470          N  
ATOM  32926  H   HIS E2146      77.736  -8.070  15.366  1.00  0.420          H  
ATOM  32927  HA  HIS E2146      80.165  -6.932  16.721  1.00  0.400          H  
ATOM  32928 1HB  HIS E2146      80.166  -9.119  14.594  1.00  0.560          H  
ATOM  32929 2HB  HIS E2146      81.367  -8.789  15.810  1.00  0.560          H  
ATOM  32930  HD2 HIS E2146      78.300 -10.983  15.395  1.00  0.560          H  
ATOM  32931  HE1 HIS E2146      79.008 -10.779  19.591  1.00  0.560          H  
ATOM  32932  HE2 HIS E2146      77.684 -11.967  17.706  1.00  0.560          H  
ATOM  32933  N   VAL E2147      81.239  -5.639  14.738  1.00  0.320          N  
ATOM  32934  CA  VAL E2147      81.585  -4.818  13.575  1.00  0.310          C  
ATOM  32935  C   VAL E2147      83.009  -4.992  13.123  1.00  0.310          C  
ATOM  32936  O   VAL E2147      83.944  -4.640  13.848  1.00  0.300          O  
ATOM  32937  CB  VAL E2147      81.344  -3.310  13.872  1.00  0.440          C  
ATOM  32938  CG1 VAL E2147      81.723  -2.456  12.670  1.00  0.440          C  
ATOM  32939  CG2 VAL E2147      79.880  -3.058  14.224  1.00  0.440          C  
ATOM  32940  H   VAL E2147      81.784  -5.616  15.603  1.00  0.380          H  
ATOM  32941  HA  VAL E2147      80.966  -5.112  12.742  1.00  0.370          H  
ATOM  32942  HB  VAL E2147      81.976  -3.011  14.710  1.00  0.530          H  
ATOM  32943 1HG1 VAL E2147      81.550  -1.421  12.939  1.00  0.530          H  
ATOM  32944 2HG1 VAL E2147      82.776  -2.588  12.411  1.00  0.530          H  
ATOM  32945 3HG1 VAL E2147      81.104  -2.727  11.810  1.00  0.530          H  
ATOM  32946 1HG2 VAL E2147      79.730  -2.004  14.442  1.00  0.530          H  
ATOM  32947 2HG2 VAL E2147      79.257  -3.350  13.394  1.00  0.530          H  
ATOM  32948 3HG2 VAL E2147      79.613  -3.639  15.096  1.00  0.530          H  
ATOM  32949  N   HIS E2148      83.179  -5.460  11.893  1.00  0.350          N  
ATOM  32950  CA  HIS E2148      84.515  -5.615  11.358  1.00  0.350          C  
ATOM  32951  C   HIS E2148      84.951  -4.296  10.753  1.00  0.340          C  
ATOM  32952  O   HIS E2148      84.171  -3.643  10.056  1.00  0.380          O  
ATOM  32953  CB  HIS E2148      84.574  -6.690  10.285  1.00  0.490          C  
ATOM  32954  CG  HIS E2148      84.311  -8.084  10.746  1.00  0.490          C  
ATOM  32955  ND1 HIS E2148      85.297  -8.922  11.227  1.00  0.490          N  
ATOM  32956  CD2 HIS E2148      83.166  -8.789  10.792  1.00  0.490          C  
ATOM  32957  CE1 HIS E2148      84.748 -10.089  11.548  1.00  0.490          C  
ATOM  32958  NE2 HIS E2148      83.462 -10.021  11.284  1.00  0.490          N  
ATOM  32959  H   HIS E2148      82.374  -5.767  11.341  1.00  0.420          H  
ATOM  32960  HA  HIS E2148      85.198  -5.884  12.135  1.00  0.420          H  
ATOM  32961 1HB  HIS E2148      83.883  -6.457   9.498  1.00  0.590          H  
ATOM  32962 2HB  HIS E2148      85.553  -6.664   9.870  1.00  0.590          H  
ATOM  32963  HD2 HIS E2148      82.178  -8.465  10.493  1.00  0.590          H  
ATOM  32964  HE1 HIS E2148      85.263 -10.953  11.960  1.00  0.590          H  
ATOM  32965  HE2 HIS E2148      82.744 -10.760  11.416  1.00  0.590          H  
ATOM  32966  N   GLN E2149      86.199  -3.913  10.936  1.00  0.350          N  
ATOM  32967  CA  GLN E2149      86.647  -2.679  10.319  1.00  0.360          C  
ATOM  32968  C   GLN E2149      88.079  -2.661   9.819  1.00  0.400          C  
ATOM  32969  O   GLN E2149      88.991  -3.248  10.417  1.00  0.480          O  
ATOM  32970  CB  GLN E2149      86.433  -1.497  11.264  1.00  0.500          C  
ATOM  32971  CG  GLN E2149      86.810  -0.161  10.646  1.00  0.500          C  
ATOM  32972  CD  GLN E2149      86.480   0.941  11.455  1.00  0.500          C  
ATOM  32973  OE1 GLN E2149      86.082   0.804  12.627  1.00  0.500          O  
ATOM  32974  NE2 GLN E2149      86.659   2.131  10.895  1.00  0.500          N  
ATOM  32975  H   GLN E2149      86.791  -4.447  11.571  1.00  0.420          H  
ATOM  32976  HA  GLN E2149      86.019  -2.514   9.453  1.00  0.430          H  
ATOM  32977 1HB  GLN E2149      85.379  -1.448  11.549  1.00  0.600          H  
ATOM  32978 2HB  GLN E2149      87.020  -1.640  12.170  1.00  0.600          H  
ATOM  32979 1HG  GLN E2149      87.886  -0.107  10.505  1.00  0.600          H  
ATOM  32980 2HG  GLN E2149      86.294  -0.034   9.700  1.00  0.600          H  
ATOM  32981 1HE2 GLN E2149      86.447   2.971  11.403  1.00  0.600          H  
ATOM  32982 2HE2 GLN E2149      86.997   2.199   9.959  1.00  0.600          H  
ATOM  32983  N   SER E2150      88.259  -1.963   8.695  1.00  0.370          N  
ATOM  32984  CA  SER E2150      89.578  -1.709   8.113  1.00  0.430          C  
ATOM  32985  C   SER E2150      89.617  -0.377   7.365  1.00  0.420          C  
ATOM  32986  O   SER E2150      88.587   0.165   6.951  1.00  0.420          O  
ATOM  32987  CB  SER E2150      89.989  -2.829   7.177  1.00  0.580          C  
ATOM  32988  OG  SER E2150      89.145  -2.901   6.057  1.00  0.580          O  
ATOM  32989  H   SER E2150      87.420  -1.577   8.248  1.00  0.440          H  
ATOM  32990  HA  SER E2150      90.303  -1.658   8.913  1.00  0.520          H  
ATOM  32991 1HB  SER E2150      91.022  -2.669   6.849  1.00  0.690          H  
ATOM  32992 2HB  SER E2150      89.969  -3.775   7.713  1.00  0.690          H  
ATOM  32993  HG  SER E2150      89.511  -3.594   5.497  1.00  0.690          H  
ATOM  32994  N   LEU E2151      90.817   0.167   7.205  1.00  0.420          N  
ATOM  32995  CA  LEU E2151      91.008   1.396   6.447  1.00  0.420          C  
ATOM  32996  C   LEU E2151      91.860   1.094   5.222  1.00  0.430          C  
ATOM  32997  O   LEU E2151      92.762   0.251   5.308  1.00  0.460          O  
ATOM  32998  CB  LEU E2151      91.716   2.464   7.301  1.00  0.590          C  
ATOM  32999  CG  LEU E2151      91.076   2.888   8.668  1.00  0.590          C  
ATOM  33000  CD1 LEU E2151      92.003   3.871   9.339  1.00  0.590          C  
ATOM  33001  CD2 LEU E2151      89.727   3.512   8.467  1.00  0.590          C  
ATOM  33002  H   LEU E2151      91.628  -0.314   7.572  1.00  0.500          H  
ATOM  33003  HA  LEU E2151      90.047   1.768   6.100  1.00  0.500          H  
ATOM  33004 1HB  LEU E2151      92.729   2.122   7.501  1.00  0.710          H  
ATOM  33005 2HB  LEU E2151      91.776   3.347   6.708  1.00  0.710          H  
ATOM  33006  HG  LEU E2151      90.970   2.018   9.307  1.00  0.710          H  
ATOM  33007 1HD1 LEU E2151      91.588   4.164  10.298  1.00  0.710          H  
ATOM  33008 2HD1 LEU E2151      92.959   3.420   9.491  1.00  0.710          H  
ATOM  33009 3HD1 LEU E2151      92.115   4.749   8.710  1.00  0.710          H  
ATOM  33010 1HD2 LEU E2151      89.309   3.806   9.431  1.00  0.710          H  
ATOM  33011 2HD2 LEU E2151      89.817   4.393   7.829  1.00  0.710          H  
ATOM  33012 3HD2 LEU E2151      89.078   2.788   8.004  1.00  0.710          H  
ATOM  33013  N   SER E2152      91.639   1.822   4.122  1.00  0.430          N  
ATOM  33014  CA  SER E2152      92.494   1.641   2.948  1.00  0.440          C  
ATOM  33015  C   SER E2152      92.848   2.949   2.242  1.00  0.450          C  
ATOM  33016  O   SER E2152      92.124   3.957   2.322  1.00  0.450          O  
ATOM  33017  CB  SER E2152      91.839   0.734   1.916  1.00  0.610          C  
ATOM  33018  OG  SER E2152      90.735   1.341   1.338  1.00  0.610          O  
ATOM  33019  H   SER E2152      90.838   2.457   4.091  1.00  0.520          H  
ATOM  33020  HA  SER E2152      93.405   1.172   3.278  1.00  0.530          H  
ATOM  33021 1HB  SER E2152      92.555   0.484   1.139  1.00  0.730          H  
ATOM  33022 2HB  SER E2152      91.539  -0.197   2.395  1.00  0.730          H  
ATOM  33023  HG  SER E2152      90.372   0.691   0.732  1.00  0.730          H  
ATOM  33024  N   LYS E2153      93.960   2.902   1.507  1.00  0.470          N  
ATOM  33025  CA  LYS E2153      94.426   4.019   0.678  1.00  0.490          C  
ATOM  33026  C   LYS E2153      94.947   3.533  -0.661  1.00  0.510          C  
ATOM  33027  O   LYS E2153      95.863   2.713  -0.714  1.00  0.530          O  
ATOM  33028  CB  LYS E2153      95.548   4.780   1.385  1.00  0.680          C  
ATOM  33029  CG  LYS E2153      96.124   5.960   0.593  1.00  0.680          C  
ATOM  33030  CD  LYS E2153      97.304   6.625   1.302  1.00  0.680          C  
ATOM  33031  CE  LYS E2153      96.868   7.484   2.472  1.00  0.680          C  
ATOM  33032  NZ  LYS E2153      97.996   8.269   3.020  1.00  0.680          N  
ATOM  33033  H   LYS E2153      94.482   2.016   1.533  1.00  0.560          H  
ATOM  33034  HA  LYS E2153      93.590   4.691   0.483  1.00  0.590          H  
ATOM  33035 1HB  LYS E2153      95.177   5.150   2.326  1.00  0.810          H  
ATOM  33036 2HB  LYS E2153      96.362   4.097   1.596  1.00  0.810          H  
ATOM  33037 1HG  LYS E2153      96.474   5.617  -0.381  1.00  0.810          H  
ATOM  33038 2HG  LYS E2153      95.354   6.700   0.428  1.00  0.810          H  
ATOM  33039 1HD  LYS E2153      97.980   5.852   1.671  1.00  0.810          H  
ATOM  33040 2HD  LYS E2153      97.846   7.248   0.592  1.00  0.810          H  
ATOM  33041 1HE  LYS E2153      96.088   8.170   2.143  1.00  0.810          H  
ATOM  33042 2HE  LYS E2153      96.470   6.855   3.269  1.00  0.810          H  
ATOM  33043 1HZ  LYS E2153      97.624   8.828   3.793  1.00  0.810          H  
ATOM  33044 2HZ  LYS E2153      98.720   7.659   3.358  1.00  0.810          H  
ATOM  33045 3HZ  LYS E2153      98.370   8.879   2.315  1.00  0.810          H  
ATOM  33046  N   GLY E2154      94.357   3.995  -1.759  1.00  0.500          N  
ATOM  33047  CA  GLY E2154      94.832   3.590  -3.075  1.00  0.520          C  
ATOM  33048  C   GLY E2154      94.501   2.131  -3.343  1.00  0.520          C  
ATOM  33049  O   GLY E2154      95.147   1.477  -4.162  1.00  0.550          O  
ATOM  33050  H   GLY E2154      93.589   4.674  -1.705  1.00  0.600          H  
ATOM  33051 1HA  GLY E2154      94.365   4.222  -3.833  1.00  0.620          H  
ATOM  33052 2HA  GLY E2154      95.908   3.748  -3.142  1.00  0.620          H  
ATOM  33053  N   GLY E2155      93.540   1.595  -2.593  1.00  0.490          N  
ATOM  33054  CA  GLY E2155      93.182   0.190  -2.669  1.00  0.500          C  
ATOM  33055  C   GLY E2155      94.002  -0.682  -1.702  1.00  0.510          C  
ATOM  33056  O   GLY E2155      93.712  -1.869  -1.547  1.00  0.510          O  
ATOM  33057  H   GLY E2155      93.005   2.200  -1.980  1.00  0.590          H  
ATOM  33058 1HA  GLY E2155      92.121   0.080  -2.444  1.00  0.600          H  
ATOM  33059 2HA  GLY E2155      93.327  -0.164  -3.688  1.00  0.600          H  
ATOM  33060  N   THR E2156      95.016  -0.112  -1.043  1.00  0.520          N  
ATOM  33061  CA  THR E2156      95.849  -0.882  -0.125  1.00  0.540          C  
ATOM  33062  C   THR E2156      95.246  -0.980   1.262  1.00  0.530          C  
ATOM  33063  O   THR E2156      94.891   0.027   1.876  1.00  0.510          O  
ATOM  33064  CB  THR E2156      97.271  -0.278  -0.018  1.00  0.750          C  
ATOM  33065  OG1 THR E2156      97.912  -0.347  -1.298  1.00  0.750          O  
ATOM  33066  CG2 THR E2156      98.122  -1.026   1.027  1.00  0.750          C  
ATOM  33067  H   THR E2156      95.237   0.876  -1.177  1.00  0.620          H  
ATOM  33068  HA  THR E2156      95.945  -1.892  -0.519  1.00  0.650          H  
ATOM  33069  HB  THR E2156      97.195   0.768   0.277  1.00  0.900          H  
ATOM  33070  HG1 THR E2156      97.461   0.242  -1.915  1.00  0.900          H  
ATOM  33071 1HG2 THR E2156      99.110  -0.573   1.068  1.00  0.900          H  
ATOM  33072 2HG2 THR E2156      97.666  -0.959   2.013  1.00  0.900          H  
ATOM  33073 3HG2 THR E2156      98.216  -2.071   0.742  1.00  0.900          H  
ATOM  33074  N   ASN E2157      95.170  -2.202   1.786  1.00  0.540          N  
ATOM  33075  CA  ASN E2157      94.626  -2.429   3.120  1.00  0.530          C  
ATOM  33076  C   ASN E2157      95.683  -2.002   4.129  1.00  0.560          C  
ATOM  33077  O   ASN E2157      96.735  -2.629   4.268  1.00  0.600          O  
ATOM  33078  CB  ASN E2157      94.193  -3.879   3.299  1.00  0.750          C  
ATOM  33079  CG  ASN E2157      93.538  -4.149   4.644  1.00  0.750          C  
ATOM  33080  OD1 ASN E2157      93.866  -3.508   5.665  1.00  0.750          O  
ATOM  33081  ND2 ASN E2157      92.619  -5.088   4.678  1.00  0.750          N  
ATOM  33082  H   ASN E2157      95.484  -2.988   1.232  1.00  0.650          H  
ATOM  33083  HA  ASN E2157      93.756  -1.785   3.265  1.00  0.640          H  
ATOM  33084 1HB  ASN E2157      93.489  -4.154   2.508  1.00  0.900          H  
ATOM  33085 2HB  ASN E2157      95.059  -4.537   3.203  1.00  0.900          H  
ATOM  33086 1HD2 ASN E2157      92.193  -5.329   5.574  1.00  0.900          H  
ATOM  33087 2HD2 ASN E2157      92.347  -5.600   3.838  1.00  0.900          H  
ATOM  33088  N   LEU E2158      95.409  -0.913   4.832  1.00  0.530          N  
ATOM  33089  CA  LEU E2158      96.390  -0.298   5.707  1.00  0.550          C  
ATOM  33090  C   LEU E2158      96.539  -1.009   7.020  1.00  0.510          C  
ATOM  33091  O   LEU E2158      97.440  -0.680   7.794  1.00  0.500          O  
ATOM  33092  CB  LEU E2158      95.978   1.139   5.988  1.00  0.760          C  
ATOM  33093  CG  LEU E2158      95.953   2.092   4.798  1.00  0.760          C  
ATOM  33094  CD1 LEU E2158      95.324   3.371   5.256  1.00  0.760          C  
ATOM  33095  CD2 LEU E2158      97.350   2.338   4.262  1.00  0.760          C  
ATOM  33096  H   LEU E2158      94.488  -0.475   4.745  1.00  0.640          H  
ATOM  33097  HA  LEU E2158      97.355  -0.329   5.209  1.00  0.660          H  
ATOM  33098 1HB  LEU E2158      94.981   1.126   6.428  1.00  0.910          H  
ATOM  33099 2HB  LEU E2158      96.660   1.542   6.712  1.00  0.910          H  
ATOM  33100  HG  LEU E2158      95.364   1.676   4.014  1.00  0.910          H  
ATOM  33101 1HD1 LEU E2158      95.268   4.069   4.432  1.00  0.910          H  
ATOM  33102 2HD1 LEU E2158      94.328   3.148   5.611  1.00  0.910          H  
ATOM  33103 3HD1 LEU E2158      95.910   3.812   6.061  1.00  0.910          H  
ATOM  33104 1HD2 LEU E2158      97.298   3.028   3.429  1.00  0.910          H  
ATOM  33105 2HD2 LEU E2158      97.970   2.770   5.049  1.00  0.910          H  
ATOM  33106 3HD2 LEU E2158      97.794   1.411   3.918  1.00  0.910          H  
ATOM  33107  N   PHE E2159      95.673  -1.990   7.274  1.00  0.490          N  
ATOM  33108  CA  PHE E2159      95.753  -2.752   8.500  1.00  0.450          C  
ATOM  33109  C   PHE E2159      96.617  -3.980   8.331  1.00  0.510          C  
ATOM  33110  O   PHE E2159      96.874  -4.676   9.308  1.00  0.570          O  
ATOM  33111  CB  PHE E2159      94.383  -3.212   9.047  1.00  0.650          C  
ATOM  33112  CG  PHE E2159      93.501  -2.164   9.733  1.00  0.650          C  
ATOM  33113  CD1 PHE E2159      93.703  -0.790   9.620  1.00  0.650          C  
ATOM  33114  CD2 PHE E2159      92.480  -2.603  10.573  1.00  0.650          C  
ATOM  33115  CE1 PHE E2159      92.894   0.093  10.303  1.00  0.650          C  
ATOM  33116  CE2 PHE E2159      91.682  -1.709  11.254  1.00  0.650          C  
ATOM  33117  CZ  PHE E2159      91.886  -0.364  11.108  1.00  0.650          C  
ATOM  33118  H   PHE E2159      94.966  -2.244   6.580  1.00  0.590          H  
ATOM  33119  HA  PHE E2159      96.215  -2.120   9.244  1.00  0.540          H  
ATOM  33120 1HB  PHE E2159      93.803  -3.643   8.227  1.00  0.780          H  
ATOM  33121 2HB  PHE E2159      94.550  -4.018   9.758  1.00  0.780          H  
ATOM  33122  HD1 PHE E2159      94.498  -0.406   8.996  1.00  0.780          H  
ATOM  33123  HD2 PHE E2159      92.314  -3.674  10.692  1.00  0.780          H  
ATOM  33124  HE1 PHE E2159      93.059   1.159  10.205  1.00  0.780          H  
ATOM  33125  HE2 PHE E2159      90.879  -2.073  11.904  1.00  0.780          H  
ATOM  33126  HZ  PHE E2159      91.251   0.334  11.631  1.00  0.780          H  
ATOM  33127  N   SER E2160      97.092  -4.240   7.114  1.00  0.540          N  
ATOM  33128  CA  SER E2160      97.927  -5.404   6.827  1.00  0.590          C  
ATOM  33129  C   SER E2160      99.391  -5.162   7.169  1.00  0.610          C  
ATOM  33130  O   SER E2160      99.958  -4.119   6.831  1.00  0.590          O  
ATOM  33131  CB  SER E2160      97.811  -5.760   5.365  1.00  0.810          C  
ATOM  33132  OG  SER E2160      98.735  -6.745   5.018  1.00  0.810          O  
ATOM  33133  H   SER E2160      96.889  -3.610   6.332  1.00  0.650          H  
ATOM  33134  HA  SER E2160      97.575  -6.245   7.424  1.00  0.710          H  
ATOM  33135 1HB  SER E2160      96.799  -6.113   5.158  1.00  0.970          H  
ATOM  33136 2HB  SER E2160      97.976  -4.870   4.761  1.00  0.970          H  
ATOM  33137  HG  SER E2160      98.577  -6.918   4.091  1.00  0.970          H  
ATOM  33138  N   GLY E2161     100.035  -6.132   7.799  1.00  0.660          N  
ATOM  33139  CA  GLY E2161     101.441  -5.978   8.124  1.00  0.680          C  
ATOM  33140  C   GLY E2161     102.058  -7.203   8.780  1.00  0.830          C  
ATOM  33141  O   GLY E2161     101.585  -8.332   8.638  1.00  0.950          O  
ATOM  33142  H   GLY E2161      99.532  -6.968   8.088  1.00  0.790          H  
ATOM  33143 1HA  GLY E2161     101.992  -5.743   7.214  1.00  0.820          H  
ATOM  33144 2HA  GLY E2161     101.558  -5.125   8.785  1.00  0.820          H  
ATOM  33145  N   ASP E2162     103.201  -6.973   9.405  1.00  0.910          N  
ATOM  33146  CA  ASP E2162     104.009  -7.963  10.067  1.00  0.650          C  
ATOM  33147  C   ASP E2162     104.180  -7.702  11.569  1.00  0.800          C  
ATOM  33148  O   ASP E2162     105.170  -8.133  12.152  1.00  1.310          O  
ATOM  33149  CB  ASP E2162     105.351  -8.009   9.352  1.00  1.010          C  
ATOM  33150  CG  ASP E2162     105.998  -6.628   9.345  1.00  1.010          C  
ATOM  33151  OD1 ASP E2162     105.288  -5.673   9.672  1.00  1.010          O  
ATOM  33152  OD2 ASP E2162     107.149  -6.512   8.993  1.00  1.010          O  
ATOM  33153  H   ASP E2162     103.573  -6.019   9.447  1.00  1.090          H  
ATOM  33154  HA  ASP E2162     103.520  -8.931   9.952  1.00  0.780          H  
ATOM  33155 1HB  ASP E2162     106.014  -8.714   9.854  1.00  1.220          H  
ATOM  33156 2HB  ASP E2162     105.214  -8.351   8.326  1.00  1.220          H  
ATOM  33157  N   GLY E2163     103.218  -7.021  12.199  1.00  0.890          N  
ATOM  33158  CA  GLY E2163     103.269  -6.676  13.619  1.00  1.000          C  
ATOM  33159  C   GLY E2163     102.773  -7.798  14.522  1.00  1.120          C  
ATOM  33160  O   GLY E2163     103.557  -8.437  15.227  1.00  1.930          O  
ATOM  33161  H   GLY E2163     102.405  -6.684  11.688  1.00  1.070          H  
ATOM  33162 1HA  GLY E2163     104.291  -6.413  13.889  1.00  1.200          H  
ATOM  33163 2HA  GLY E2163     102.660  -5.786  13.783  1.00  1.200          H  
ATOM  33164  N   TYR E2164     101.460  -7.949  14.576  1.00  0.710          N  
ATOM  33165  CA  TYR E2164     100.805  -8.999  15.381  1.00  0.680          C  
ATOM  33166  C   TYR E2164      99.568  -9.522  14.705  1.00  0.540          C  
ATOM  33167  O   TYR E2164      98.701  -8.753  14.316  1.00  0.480          O  
ATOM  33168  CB  TYR E2164     100.380  -8.513  16.770  1.00  0.960          C  
ATOM  33169  CG  TYR E2164      99.501  -9.573  17.510  1.00  0.960          C  
ATOM  33170  CD1 TYR E2164     100.040 -10.655  18.182  1.00  0.960          C  
ATOM  33171  CD2 TYR E2164      98.125  -9.439  17.450  1.00  0.960          C  
ATOM  33172  CE1 TYR E2164      99.185 -11.586  18.796  1.00  0.960          C  
ATOM  33173  CE2 TYR E2164      97.273 -10.356  18.052  1.00  0.960          C  
ATOM  33174  CZ  TYR E2164      97.787 -11.425  18.723  1.00  0.960          C  
ATOM  33175  OH  TYR E2164      96.931 -12.355  19.334  1.00  0.960          O  
ATOM  33176  H   TYR E2164     100.931  -7.332  13.952  1.00  0.850          H  
ATOM  33177  HA  TYR E2164     101.499  -9.832  15.496  1.00  0.820          H  
ATOM  33178 1HB  TYR E2164     101.263  -8.307  17.378  1.00  1.160          H  
ATOM  33179 2HB  TYR E2164      99.813  -7.594  16.680  1.00  1.160          H  
ATOM  33180  HD1 TYR E2164     101.121 -10.783  18.233  1.00  1.160          H  
ATOM  33181  HD2 TYR E2164      97.723  -8.601  16.912  1.00  1.160          H  
ATOM  33182  HE1 TYR E2164      99.608 -12.437  19.327  1.00  1.160          H  
ATOM  33183  HE2 TYR E2164      96.194 -10.229  17.987  1.00  1.160          H  
ATOM  33184  HH  TYR E2164      97.461 -13.053  19.738  1.00  1.160          H  
ATOM  33185  N   GLY E2165      99.489 -10.827  14.485  1.00  0.550          N  
ATOM  33186  CA  GLY E2165      98.287 -11.387  13.868  1.00  0.510          C  
ATOM  33187  C   GLY E2165      98.211 -11.002  12.391  1.00  0.510          C  
ATOM  33188  O   GLY E2165      97.190 -11.169  11.729  1.00  0.580          O  
ATOM  33189  H   GLY E2165     100.234 -11.438  14.795  1.00  0.660          H  
ATOM  33190 1HA  GLY E2165      98.298 -12.473  13.967  1.00  0.610          H  
ATOM  33191 2HA  GLY E2165      97.404 -11.026  14.396  1.00  0.610          H  
ATOM  33192  N   GLY E2166      99.308 -10.505  11.851  1.00  0.510          N  
ATOM  33193  CA  GLY E2166      99.315 -10.023  10.486  1.00  0.580          C  
ATOM  33194  C   GLY E2166      98.919  -8.546  10.401  1.00  0.620          C  
ATOM  33195  O   GLY E2166      98.705  -8.040   9.297  1.00  0.720          O  
ATOM  33196  H   GLY E2166     100.139 -10.438  12.416  1.00  0.610          H  
ATOM  33197 1HA  GLY E2166     100.314 -10.149  10.064  1.00  0.700          H  
ATOM  33198 2HA  GLY E2166      98.637 -10.620   9.880  1.00  0.700          H  
ATOM  33199  N   LEU E2167      98.765  -7.867  11.548  1.00  0.590          N  
ATOM  33200  CA  LEU E2167      98.432  -6.445  11.564  1.00  0.630          C  
ATOM  33201  C   LEU E2167      99.601  -5.513  11.428  1.00  0.590          C  
ATOM  33202  O   LEU E2167     100.692  -5.778  11.952  1.00  0.630          O  
ATOM  33203  CB  LEU E2167      97.808  -5.973  12.873  1.00  0.870          C  
ATOM  33204  CG  LEU E2167      96.517  -6.482  13.291  1.00  0.870          C  
ATOM  33205  CD1 LEU E2167      96.234  -5.870  14.650  1.00  0.870          C  
ATOM  33206  CD2 LEU E2167      95.440  -6.114  12.255  1.00  0.870          C  
ATOM  33207  H   LEU E2167      98.855  -8.350  12.439  1.00  0.710          H  
ATOM  33208  HA  LEU E2167      97.771  -6.258  10.734  1.00  0.760          H  
ATOM  33209 1HB  LEU E2167      98.504  -6.238  13.666  1.00  1.040          H  
ATOM  33210 2HB  LEU E2167      97.763  -4.905  12.851  1.00  1.040          H  
ATOM  33211  HG  LEU E2167      96.573  -7.554  13.391  1.00  1.040          H  
ATOM  33212 1HD1 LEU E2167      95.305  -6.208  15.021  1.00  1.040          H  
ATOM  33213 2HD1 LEU E2167      97.023  -6.162  15.330  1.00  1.040          H  
ATOM  33214 3HD1 LEU E2167      96.207  -4.784  14.568  1.00  1.040          H  
ATOM  33215 1HD2 LEU E2167      94.481  -6.491  12.540  1.00  1.040          H  
ATOM  33216 2HD2 LEU E2167      95.380  -5.079  12.138  1.00  1.040          H  
ATOM  33217 3HD2 LEU E2167      95.700  -6.527  11.346  1.00  1.040          H  
ATOM  33218  N   SER E2168      99.307  -4.356  10.840  1.00  0.560          N  
ATOM  33219  CA  SER E2168     100.200  -3.210  10.745  1.00  0.550          C  
ATOM  33220  C   SER E2168     100.231  -2.438  12.055  1.00  0.560          C  
ATOM  33221  O   SER E2168      99.347  -2.601  12.905  1.00  0.560          O  
ATOM  33222  CB  SER E2168      99.712  -2.263   9.671  1.00  0.770          C  
ATOM  33223  OG  SER E2168      98.510  -1.639  10.055  1.00  0.770          O  
ATOM  33224  H   SER E2168      98.386  -4.292  10.394  1.00  0.670          H  
ATOM  33225  HA  SER E2168     101.206  -3.559  10.514  1.00  0.660          H  
ATOM  33226 1HB  SER E2168     100.467  -1.512   9.461  1.00  0.930          H  
ATOM  33227 2HB  SER E2168      99.542  -2.802   8.771  1.00  0.930          H  
ATOM  33228  HG  SER E2168      98.161  -1.221   9.229  1.00  0.930          H  
ATOM  33229  N   GLN E2169     101.213  -1.543  12.199  1.00  0.560          N  
ATOM  33230  CA  GLN E2169     101.259  -0.719  13.399  1.00  0.550          C  
ATOM  33231  C   GLN E2169     100.051   0.218  13.436  1.00  0.540          C  
ATOM  33232  O   GLN E2169      99.539   0.537  14.511  1.00  0.530          O  
ATOM  33233  CB  GLN E2169     102.561   0.061  13.487  1.00  0.770          C  
ATOM  33234  CG  GLN E2169     102.752   0.721  14.815  1.00  0.770          C  
ATOM  33235  CD  GLN E2169     102.893  -0.293  15.955  1.00  0.770          C  
ATOM  33236  OE1 GLN E2169     103.718  -1.205  15.859  1.00  0.770          O  
ATOM  33237  NE2 GLN E2169     102.107  -0.151  17.013  1.00  0.770          N  
ATOM  33238  H   GLN E2169     101.925  -1.450  11.488  1.00  0.670          H  
ATOM  33239  HA  GLN E2169     101.197  -1.378  14.262  1.00  0.660          H  
ATOM  33240 1HB  GLN E2169     103.404  -0.604  13.310  1.00  0.930          H  
ATOM  33241 2HB  GLN E2169     102.579   0.836  12.722  1.00  0.930          H  
ATOM  33242 1HG  GLN E2169     103.644   1.341  14.786  1.00  0.930          H  
ATOM  33243 2HG  GLN E2169     101.886   1.318  15.014  1.00  0.930          H  
ATOM  33244 1HE2 GLN E2169     102.180  -0.786  17.786  1.00  0.930          H  
ATOM  33245 2HE2 GLN E2169     101.439   0.607  17.056  1.00  0.930          H  
ATOM  33246  N   LEU E2170      99.617   0.673  12.255  1.00  0.550          N  
ATOM  33247  CA  LEU E2170      98.462   1.543  12.123  1.00  0.540          C  
ATOM  33248  C   LEU E2170      97.253   0.850  12.732  1.00  0.540          C  
ATOM  33249  O   LEU E2170      96.534   1.452  13.531  1.00  0.530          O  
ATOM  33250  CB  LEU E2170      98.246   1.886  10.632  1.00  0.760          C  
ATOM  33251  CG  LEU E2170      97.112   2.882  10.253  1.00  0.760          C  
ATOM  33252  CD1 LEU E2170      97.488   3.635   8.981  1.00  0.760          C  
ATOM  33253  CD2 LEU E2170      95.818   2.117   9.980  1.00  0.760          C  
ATOM  33254  H   LEU E2170     100.107   0.395  11.416  1.00  0.660          H  
ATOM  33255  HA  LEU E2170      98.650   2.463  12.674  1.00  0.650          H  
ATOM  33256 1HB  LEU E2170      99.176   2.295  10.246  1.00  0.910          H  
ATOM  33257 2HB  LEU E2170      98.045   0.959  10.095  1.00  0.910          H  
ATOM  33258  HG  LEU E2170      96.972   3.595  11.048  1.00  0.910          H  
ATOM  33259 1HD1 LEU E2170      96.691   4.324   8.713  1.00  0.910          H  
ATOM  33260 2HD1 LEU E2170      98.405   4.196   9.146  1.00  0.910          H  
ATOM  33261 3HD1 LEU E2170      97.641   2.936   8.172  1.00  0.910          H  
ATOM  33262 1HD2 LEU E2170      95.062   2.823   9.696  1.00  0.910          H  
ATOM  33263 2HD2 LEU E2170      95.982   1.414   9.166  1.00  0.910          H  
ATOM  33264 3HD2 LEU E2170      95.488   1.577  10.855  1.00  0.910          H  
ATOM  33265  N   ALA E2171      97.027  -0.415  12.367  1.00  0.540          N  
ATOM  33266  CA  ALA E2171      95.908  -1.157  12.926  1.00  0.550          C  
ATOM  33267  C   ALA E2171      96.000  -1.300  14.430  1.00  0.540          C  
ATOM  33268  O   ALA E2171      94.982  -1.199  15.117  1.00  0.560          O  
ATOM  33269  CB  ALA E2171      95.846  -2.515  12.364  1.00  0.770          C  
ATOM  33270  H   ALA E2171      97.632  -0.846  11.668  1.00  0.650          H  
ATOM  33271  HA  ALA E2171      94.993  -0.619  12.678  1.00  0.660          H  
ATOM  33272 1HB  ALA E2171      94.983  -3.019  12.789  1.00  0.920          H  
ATOM  33273 2HB  ALA E2171      95.761  -2.459  11.333  1.00  0.920          H  
ATOM  33274 3HB  ALA E2171      96.750  -3.025  12.622  1.00  0.920          H  
ATOM  33275  N   LEU E2172      97.205  -1.540  14.958  1.00  0.500          N  
ATOM  33276  CA  LEU E2172      97.343  -1.667  16.400  1.00  0.490          C  
ATOM  33277  C   LEU E2172      96.979  -0.357  17.078  1.00  0.490          C  
ATOM  33278  O   LEU E2172      96.311  -0.360  18.115  1.00  0.470          O  
ATOM  33279  CB  LEU E2172      98.768  -2.115  16.763  1.00  0.690          C  
ATOM  33280  CG  LEU E2172      99.134  -3.599  16.399  1.00  0.690          C  
ATOM  33281  CD1 LEU E2172     100.643  -3.821  16.570  1.00  0.690          C  
ATOM  33282  CD2 LEU E2172      98.364  -4.569  17.337  1.00  0.690          C  
ATOM  33283  H   LEU E2172      98.010  -1.683  14.336  1.00  0.600          H  
ATOM  33284  HA  LEU E2172      96.639  -2.410  16.742  1.00  0.590          H  
ATOM  33285 1HB  LEU E2172      99.466  -1.467  16.236  1.00  0.830          H  
ATOM  33286 2HB  LEU E2172      98.921  -1.977  17.828  1.00  0.830          H  
ATOM  33287  HG  LEU E2172      98.871  -3.799  15.354  1.00  0.830          H  
ATOM  33288 1HD1 LEU E2172     100.889  -4.854  16.312  1.00  0.830          H  
ATOM  33289 2HD1 LEU E2172     101.190  -3.148  15.911  1.00  0.830          H  
ATOM  33290 3HD1 LEU E2172     100.930  -3.628  17.601  1.00  0.830          H  
ATOM  33291 1HD2 LEU E2172      98.626  -5.590  17.085  1.00  0.830          H  
ATOM  33292 2HD2 LEU E2172      98.640  -4.373  18.371  1.00  0.830          H  
ATOM  33293 3HD2 LEU E2172      97.296  -4.449  17.227  1.00  0.830          H  
ATOM  33294  N   TRP E2173      97.382   0.762  16.484  1.00  0.500          N  
ATOM  33295  CA  TRP E2173      97.044   2.062  17.029  1.00  0.500          C  
ATOM  33296  C   TRP E2173      95.547   2.327  16.911  1.00  0.490          C  
ATOM  33297  O   TRP E2173      94.934   2.874  17.835  1.00  0.490          O  
ATOM  33298  CB  TRP E2173      97.860   3.136  16.343  1.00  0.700          C  
ATOM  33299  CG  TRP E2173      99.297   3.119  16.725  1.00  0.700          C  
ATOM  33300  CD1 TRP E2173      99.833   2.614  17.868  1.00  0.700          C  
ATOM  33301  CD2 TRP E2173     100.400   3.629  15.966  1.00  0.700          C  
ATOM  33302  NE1 TRP E2173     101.162   2.787  17.888  1.00  0.700          N  
ATOM  33303  CE2 TRP E2173     101.548   3.411  16.733  1.00  0.700          C  
ATOM  33304  CE3 TRP E2173     100.510   4.247  14.723  1.00  0.700          C  
ATOM  33305  CZ2 TRP E2173     102.802   3.795  16.298  1.00  0.700          C  
ATOM  33306  CZ3 TRP E2173     101.765   4.623  14.280  1.00  0.700          C  
ATOM  33307  CH2 TRP E2173     102.884   4.403  15.050  1.00  0.700          C  
ATOM  33308  H   TRP E2173      97.991   0.698  15.661  1.00  0.600          H  
ATOM  33309  HA  TRP E2173      97.275   2.062  18.080  1.00  0.600          H  
ATOM  33310 1HB  TRP E2173      97.772   3.037  15.264  1.00  0.840          H  
ATOM  33311 2HB  TRP E2173      97.470   4.082  16.630  1.00  0.840          H  
ATOM  33312  HD1 TRP E2173      99.299   2.146  18.662  1.00  0.840          H  
ATOM  33313  HE1 TRP E2173     101.757   2.463  18.706  1.00  0.840          H  
ATOM  33314  HE3 TRP E2173      99.627   4.429  14.115  1.00  0.840          H  
ATOM  33315  HZ2 TRP E2173     103.699   3.630  16.895  1.00  0.840          H  
ATOM  33316  HZ3 TRP E2173     101.843   5.103  13.307  1.00  0.840          H  
ATOM  33317  HH2 TRP E2173     103.857   4.717  14.674  1.00  0.840          H  
ATOM  33318  N   TYR E2174      94.937   1.884  15.811  1.00  0.490          N  
ATOM  33319  CA  TYR E2174      93.508   2.030  15.625  1.00  0.480          C  
ATOM  33320  C   TYR E2174      92.809   1.352  16.823  1.00  0.480          C  
ATOM  33321  O   TYR E2174      91.929   1.948  17.456  1.00  0.470          O  
ATOM  33322  CB  TYR E2174      93.056   1.387  14.305  1.00  0.680          C  
ATOM  33323  CG  TYR E2174      91.633   1.636  13.995  1.00  0.680          C  
ATOM  33324  CD1 TYR E2174      91.303   2.737  13.225  1.00  0.680          C  
ATOM  33325  CD2 TYR E2174      90.639   0.812  14.503  1.00  0.680          C  
ATOM  33326  CE1 TYR E2174      90.006   3.022  12.970  1.00  0.680          C  
ATOM  33327  CE2 TYR E2174      89.333   1.115  14.252  1.00  0.680          C  
ATOM  33328  CZ  TYR E2174      89.027   2.221  13.507  1.00  0.680          C  
ATOM  33329  OH  TYR E2174      87.756   2.557  13.296  1.00  0.680          O  
ATOM  33330  H   TYR E2174      95.501   1.488  15.055  1.00  0.590          H  
ATOM  33331  HA  TYR E2174      93.253   3.087  15.626  1.00  0.580          H  
ATOM  33332 1HB  TYR E2174      93.666   1.758  13.484  1.00  0.810          H  
ATOM  33333 2HB  TYR E2174      93.199   0.317  14.353  1.00  0.810          H  
ATOM  33334  HD1 TYR E2174      92.072   3.382  12.837  1.00  0.810          H  
ATOM  33335  HD2 TYR E2174      90.894  -0.056  15.114  1.00  0.810          H  
ATOM  33336  HE1 TYR E2174      89.739   3.897  12.379  1.00  0.810          H  
ATOM  33337  HE2 TYR E2174      88.534   0.493  14.661  1.00  0.810          H  
ATOM  33338  HH  TYR E2174      87.156   1.822  13.528  1.00  0.810          H  
ATOM  33339  N   ILE E2175      93.237   0.108  17.147  1.00  0.480          N  
ATOM  33340  CA  ILE E2175      92.679  -0.670  18.264  1.00  0.480          C  
ATOM  33341  C   ILE E2175      92.917   0.084  19.556  1.00  0.480          C  
ATOM  33342  O   ILE E2175      92.016   0.194  20.390  1.00  0.490          O  
ATOM  33343  CB  ILE E2175      93.347  -2.058  18.419  1.00  0.670          C  
ATOM  33344  CG1 ILE E2175      93.009  -2.943  17.225  1.00  0.670          C  
ATOM  33345  CG2 ILE E2175      92.871  -2.739  19.777  1.00  0.670          C  
ATOM  33346  CD1 ILE E2175      93.868  -4.183  17.146  1.00  0.670          C  
ATOM  33347  H   ILE E2175      93.956  -0.315  16.550  1.00  0.580          H  
ATOM  33348  HA  ILE E2175      91.608  -0.792  18.114  1.00  0.580          H  
ATOM  33349  HB  ILE E2175      94.425  -1.941  18.441  1.00  0.810          H  
ATOM  33350 1HG1 ILE E2175      91.973  -3.231  17.280  1.00  0.810          H  
ATOM  33351 2HG1 ILE E2175      93.152  -2.373  16.314  1.00  0.810          H  
ATOM  33352 1HG2 ILE E2175      93.340  -3.703  19.906  1.00  0.810          H  
ATOM  33353 2HG2 ILE E2175      93.133  -2.124  20.633  1.00  0.810          H  
ATOM  33354 3HG2 ILE E2175      91.796  -2.869  19.763  1.00  0.810          H  
ATOM  33355 1HD1 ILE E2175      93.600  -4.747  16.292  1.00  0.810          H  
ATOM  33356 2HD1 ILE E2175      94.906  -3.899  17.065  1.00  0.810          H  
ATOM  33357 3HD1 ILE E2175      93.735  -4.791  18.018  1.00  0.810          H  
ATOM  33358  N   GLY E2176      94.140   0.592  19.728  1.00  0.470          N  
ATOM  33359  CA  GLY E2176      94.527   1.361  20.896  1.00  0.470          C  
ATOM  33360  C   GLY E2176      93.501   2.453  21.146  1.00  0.460          C  
ATOM  33361  O   GLY E2176      92.978   2.557  22.258  1.00  0.460          O  
ATOM  33362  H   GLY E2176      94.848   0.416  19.013  1.00  0.560          H  
ATOM  33363 1HA  GLY E2176      94.603   0.710  21.763  1.00  0.560          H  
ATOM  33364 2HA  GLY E2176      95.508   1.799  20.724  1.00  0.560          H  
ATOM  33365  N   GLY E2177      93.211   3.260  20.116  1.00  0.460          N  
ATOM  33366  CA  GLY E2177      92.234   4.347  20.197  1.00  0.450          C  
ATOM  33367  C   GLY E2177      90.838   3.853  20.564  1.00  0.440          C  
ATOM  33368  O   GLY E2177      90.162   4.463  21.401  1.00  0.440          O  
ATOM  33369  H   GLY E2177      93.736   3.113  19.247  1.00  0.550          H  
ATOM  33370 1HA  GLY E2177      92.570   5.089  20.920  1.00  0.540          H  
ATOM  33371 2HA  GLY E2177      92.181   4.843  19.232  1.00  0.540          H  
ATOM  33372  N   ILE E2178      90.411   2.725  19.996  1.00  0.440          N  
ATOM  33373  CA  ILE E2178      89.089   2.224  20.338  1.00  0.420          C  
ATOM  33374  C   ILE E2178      89.047   1.858  21.820  1.00  0.420          C  
ATOM  33375  O   ILE E2178      88.066   2.143  22.502  1.00  0.410          O  
ATOM  33376  CB  ILE E2178      88.675   0.984  19.518  1.00  0.600          C  
ATOM  33377  CG1 ILE E2178      88.601   1.302  17.958  1.00  0.600          C  
ATOM  33378  CG2 ILE E2178      87.287   0.458  20.041  1.00  0.600          C  
ATOM  33379  CD1 ILE E2178      87.657   2.323  17.526  1.00  0.600          C  
ATOM  33380  H   ILE E2178      90.989   2.282  19.271  1.00  0.530          H  
ATOM  33381  HA  ILE E2178      88.369   3.014  20.172  1.00  0.500          H  
ATOM  33382  HB  ILE E2178      89.433   0.211  19.649  1.00  0.720          H  
ATOM  33383 1HG1 ILE E2178      89.575   1.614  17.632  1.00  0.720          H  
ATOM  33384 2HG1 ILE E2178      88.333   0.405  17.426  1.00  0.720          H  
ATOM  33385 1HG2 ILE E2178      86.992  -0.411  19.487  1.00  0.720          H  
ATOM  33386 2HG2 ILE E2178      87.347   0.192  21.092  1.00  0.720          H  
ATOM  33387 3HG2 ILE E2178      86.532   1.217  19.920  1.00  0.720          H  
ATOM  33388 1HD1 ILE E2178      87.729   2.420  16.448  1.00  0.720          H  
ATOM  33389 2HD1 ILE E2178      86.647   2.050  17.786  1.00  0.720          H  
ATOM  33390 3HD1 ILE E2178      87.904   3.252  17.975  1.00  0.720          H  
ATOM  33391  N   PHE E2179      90.082   1.190  22.330  1.00  0.440          N  
ATOM  33392  CA  PHE E2179      90.072   0.843  23.746  1.00  0.440          C  
ATOM  33393  C   PHE E2179      90.187   2.065  24.632  1.00  0.450          C  
ATOM  33394  O   PHE E2179      89.420   2.206  25.585  1.00  0.450          O  
ATOM  33395  CB  PHE E2179      91.197  -0.105  24.094  1.00  0.620          C  
ATOM  33396  CG  PHE E2179      91.029  -1.481  23.585  1.00  0.620          C  
ATOM  33397  CD1 PHE E2179      89.870  -1.909  22.914  1.00  0.620          C  
ATOM  33398  CD2 PHE E2179      92.027  -2.388  23.816  1.00  0.620          C  
ATOM  33399  CE1 PHE E2179      89.767  -3.170  22.509  1.00  0.620          C  
ATOM  33400  CE2 PHE E2179      91.903  -3.663  23.404  1.00  0.620          C  
ATOM  33401  CZ  PHE E2179      90.773  -4.047  22.756  1.00  0.620          C  
ATOM  33402  H   PHE E2179      90.858   0.913  21.716  1.00  0.530          H  
ATOM  33403  HA  PHE E2179      89.128   0.376  23.993  1.00  0.530          H  
ATOM  33404 1HB  PHE E2179      92.127   0.294  23.677  1.00  0.740          H  
ATOM  33405 2HB  PHE E2179      91.314  -0.150  25.175  1.00  0.740          H  
ATOM  33406  HD1 PHE E2179      89.045  -1.245  22.698  1.00  0.740          H  
ATOM  33407  HD2 PHE E2179      92.922  -2.072  24.346  1.00  0.740          H  
ATOM  33408  HE1 PHE E2179      88.869  -3.490  21.983  1.00  0.740          H  
ATOM  33409  HE2 PHE E2179      92.698  -4.378  23.598  1.00  0.740          H  
ATOM  33410  HZ  PHE E2179      90.671  -5.050  22.443  1.00  0.740          H  
ATOM  33411  N   LYS E2180      91.082   2.986  24.287  1.00  0.460          N  
ATOM  33412  CA  LYS E2180      91.310   4.193  25.065  1.00  0.480          C  
ATOM  33413  C   LYS E2180      90.015   4.937  25.300  1.00  0.460          C  
ATOM  33414  O   LYS E2180      89.746   5.414  26.404  1.00  0.450          O  
ATOM  33415  CB  LYS E2180      92.307   5.105  24.344  1.00  0.660          C  
ATOM  33416  CG  LYS E2180      92.637   6.426  25.050  1.00  0.660          C  
ATOM  33417  CD  LYS E2180      93.684   7.210  24.250  1.00  0.660          C  
ATOM  33418  CE  LYS E2180      93.882   8.631  24.773  1.00  0.660          C  
ATOM  33419  NZ  LYS E2180      94.491   8.660  26.143  1.00  0.660          N  
ATOM  33420  H   LYS E2180      91.671   2.816  23.474  1.00  0.550          H  
ATOM  33421  HA  LYS E2180      91.719   3.910  26.033  1.00  0.580          H  
ATOM  33422 1HB  LYS E2180      93.233   4.561  24.187  1.00  0.800          H  
ATOM  33423 2HB  LYS E2180      91.910   5.352  23.359  1.00  0.800          H  
ATOM  33424 1HG  LYS E2180      91.726   7.032  25.129  1.00  0.800          H  
ATOM  33425 2HG  LYS E2180      93.006   6.217  26.050  1.00  0.800          H  
ATOM  33426 1HD  LYS E2180      94.636   6.686  24.292  1.00  0.800          H  
ATOM  33427 2HD  LYS E2180      93.364   7.264  23.206  1.00  0.800          H  
ATOM  33428 1HE  LYS E2180      94.536   9.166  24.083  1.00  0.800          H  
ATOM  33429 2HE  LYS E2180      92.916   9.134  24.803  1.00  0.800          H  
ATOM  33430 1HZ  LYS E2180      94.605   9.620  26.439  1.00  0.800          H  
ATOM  33431 2HZ  LYS E2180      93.890   8.179  26.798  1.00  0.800          H  
ATOM  33432 3HZ  LYS E2180      95.394   8.207  26.120  1.00  0.800          H  
ATOM  33433  N   HIS E2181      89.194   5.017  24.263  1.00  0.450          N  
ATOM  33434  CA  HIS E2181      87.949   5.740  24.338  1.00  0.450          C  
ATOM  33435  C   HIS E2181      86.723   4.834  24.460  1.00  0.420          C  
ATOM  33436  O   HIS E2181      85.598   5.329  24.358  1.00  0.410          O  
ATOM  33437  CB  HIS E2181      87.799   6.573  23.068  1.00  0.630          C  
ATOM  33438  CG  HIS E2181      88.902   7.558  22.873  1.00  0.630          C  
ATOM  33439  ND1 HIS E2181      89.079   8.653  23.686  1.00  0.630          N  
ATOM  33440  CD2 HIS E2181      89.891   7.611  21.952  1.00  0.630          C  
ATOM  33441  CE1 HIS E2181      90.123   9.331  23.277  1.00  0.630          C  
ATOM  33442  NE2 HIS E2181      90.638   8.717  22.225  1.00  0.630          N  
ATOM  33443  H   HIS E2181      89.492   4.629  23.361  1.00  0.540          H  
ATOM  33444  HA  HIS E2181      87.968   6.412  25.196  1.00  0.540          H  
ATOM  33445 1HB  HIS E2181      87.776   5.909  22.212  1.00  0.760          H  
ATOM  33446 2HB  HIS E2181      86.864   7.105  23.099  1.00  0.760          H  
ATOM  33447  HD1 HIS E2181      88.471   8.962  24.458  1.00  0.760          H  
ATOM  33448  HD2 HIS E2181      90.165   6.977  21.110  1.00  0.760          H  
ATOM  33449  HE1 HIS E2181      90.419  10.240  23.801  1.00  0.760          H  
ATOM  33450  N   ALA E2182      86.892   3.533  24.740  1.00  0.430          N  
ATOM  33451  CA  ALA E2182      85.751   2.604  24.732  1.00  0.410          C  
ATOM  33452  C   ALA E2182      84.648   3.025  25.668  1.00  0.410          C  
ATOM  33453  O   ALA E2182      83.466   2.926  25.333  1.00  0.390          O  
ATOM  33454  CB  ALA E2182      86.190   1.206  25.106  1.00  0.580          C  
ATOM  33455  H   ALA E2182      87.833   3.165  24.908  1.00  0.520          H  
ATOM  33456  HA  ALA E2182      85.351   2.575  23.727  1.00  0.490          H  
ATOM  33457 1HB  ALA E2182      85.337   0.530  25.062  1.00  0.700          H  
ATOM  33458 2HB  ALA E2182      86.947   0.877  24.414  1.00  0.700          H  
ATOM  33459 3HB  ALA E2182      86.597   1.216  26.111  1.00  0.700          H  
ATOM  33460  N   LYS E2183      85.007   3.572  26.818  1.00  0.430          N  
ATOM  33461  CA  LYS E2183      83.994   3.987  27.771  1.00  0.430          C  
ATOM  33462  C   LYS E2183      83.049   5.028  27.174  1.00  0.430          C  
ATOM  33463  O   LYS E2183      81.863   5.048  27.498  1.00  0.430          O  
ATOM  33464  CB  LYS E2183      84.644   4.556  29.026  1.00  0.600          C  
ATOM  33465  CG  LYS E2183      85.348   3.534  29.896  1.00  0.600          C  
ATOM  33466  CD  LYS E2183      85.970   4.203  31.113  1.00  0.600          C  
ATOM  33467  CE  LYS E2183      86.677   3.195  32.005  1.00  0.600          C  
ATOM  33468  NZ  LYS E2183      87.323   3.853  33.181  1.00  0.600          N  
ATOM  33469  H   LYS E2183      85.992   3.667  27.033  1.00  0.520          H  
ATOM  33470  HA  LYS E2183      83.400   3.117  28.043  1.00  0.520          H  
ATOM  33471 1HB  LYS E2183      85.361   5.327  28.748  1.00  0.720          H  
ATOM  33472 2HB  LYS E2183      83.880   5.023  29.638  1.00  0.720          H  
ATOM  33473 1HG  LYS E2183      84.631   2.782  30.230  1.00  0.720          H  
ATOM  33474 2HG  LYS E2183      86.126   3.034  29.320  1.00  0.720          H  
ATOM  33475 1HD  LYS E2183      86.690   4.956  30.788  1.00  0.720          H  
ATOM  33476 2HD  LYS E2183      85.188   4.697  31.691  1.00  0.720          H  
ATOM  33477 1HE  LYS E2183      85.950   2.463  32.361  1.00  0.720          H  
ATOM  33478 2HE  LYS E2183      87.442   2.676  31.425  1.00  0.720          H  
ATOM  33479 1HZ  LYS E2183      87.780   3.154  33.749  1.00  0.720          H  
ATOM  33480 2HZ  LYS E2183      88.007   4.525  32.861  1.00  0.720          H  
ATOM  33481 3HZ  LYS E2183      86.621   4.326  33.732  1.00  0.720          H  
ATOM  33482  N   ALA E2184      83.580   5.922  26.328  1.00  0.440          N  
ATOM  33483  CA  ALA E2184      82.783   6.974  25.709  1.00  0.440          C  
ATOM  33484  C   ALA E2184      82.131   6.469  24.423  1.00  0.420          C  
ATOM  33485  O   ALA E2184      80.989   6.797  24.113  1.00  0.410          O  
ATOM  33486  CB  ALA E2184      83.657   8.178  25.422  1.00  0.620          C  
ATOM  33487  H   ALA E2184      84.561   5.852  26.057  1.00  0.530          H  
ATOM  33488  HA  ALA E2184      81.988   7.261  26.399  1.00  0.530          H  
ATOM  33489 1HB  ALA E2184      83.073   8.966  24.967  1.00  0.740          H  
ATOM  33490 2HB  ALA E2184      84.088   8.532  26.352  1.00  0.740          H  
ATOM  33491 3HB  ALA E2184      84.453   7.881  24.743  1.00  0.740          H  
ATOM  33492  N   ILE E2185      82.823   5.594  23.689  1.00  0.420          N  
ATOM  33493  CA  ILE E2185      82.316   5.074  22.413  1.00  0.410          C  
ATOM  33494  C   ILE E2185      81.015   4.359  22.668  1.00  0.400          C  
ATOM  33495  O   ILE E2185      80.066   4.503  21.888  1.00  0.390          O  
ATOM  33496  CB  ILE E2185      83.268   4.082  21.721  1.00  0.580          C  
ATOM  33497  CG1 ILE E2185      84.533   4.796  21.251  1.00  0.580          C  
ATOM  33498  CG2 ILE E2185      82.538   3.411  20.506  1.00  0.580          C  
ATOM  33499  CD1 ILE E2185      85.622   3.845  20.855  1.00  0.580          C  
ATOM  33500  H   ILE E2185      83.759   5.334  24.006  1.00  0.500          H  
ATOM  33501  HA  ILE E2185      82.130   5.909  21.741  1.00  0.490          H  
ATOM  33502  HB  ILE E2185      83.564   3.315  22.429  1.00  0.690          H  
ATOM  33503 1HG1 ILE E2185      84.304   5.439  20.397  1.00  0.690          H  
ATOM  33504 2HG1 ILE E2185      84.896   5.418  22.051  1.00  0.690          H  
ATOM  33505 1HG2 ILE E2185      83.181   2.708  20.030  1.00  0.690          H  
ATOM  33506 2HG2 ILE E2185      81.659   2.878  20.837  1.00  0.690          H  
ATOM  33507 3HG2 ILE E2185      82.241   4.173  19.782  1.00  0.690          H  
ATOM  33508 1HD1 ILE E2185      86.469   4.378  20.582  1.00  0.690          H  
ATOM  33509 2HD1 ILE E2185      85.883   3.214  21.688  1.00  0.690          H  
ATOM  33510 3HD1 ILE E2185      85.317   3.231  20.031  1.00  0.690          H  
ATOM  33511  N   ASN E2186      80.982   3.598  23.764  1.00  0.400          N  
ATOM  33512  CA  ASN E2186      79.841   2.804  24.182  1.00  0.390          C  
ATOM  33513  C   ASN E2186      78.590   3.629  24.382  1.00  0.380          C  
ATOM  33514  O   ASN E2186      77.490   3.116  24.243  1.00  0.370          O  
ATOM  33515  CB  ASN E2186      80.209   1.993  25.394  1.00  0.550          C  
ATOM  33516  CG  ASN E2186      81.067   0.844  24.975  1.00  0.550          C  
ATOM  33517  OD1 ASN E2186      80.829   0.195  23.941  1.00  0.550          O  
ATOM  33518  ND2 ASN E2186      82.082   0.598  25.723  1.00  0.550          N  
ATOM  33519  H   ASN E2186      81.841   3.545  24.322  1.00  0.480          H  
ATOM  33520  HA  ASN E2186      79.616   2.106  23.400  1.00  0.470          H  
ATOM  33521 1HB  ASN E2186      80.761   2.618  26.104  1.00  0.660          H  
ATOM  33522 2HB  ASN E2186      79.313   1.624  25.893  1.00  0.660          H  
ATOM  33523 1HD2 ASN E2186      82.712  -0.138  25.484  1.00  0.660          H  
ATOM  33524 2HD2 ASN E2186      82.245   1.150  26.539  1.00  0.660          H  
ATOM  33525  N   ALA E2187      78.709   4.934  24.592  1.00  0.380          N  
ATOM  33526  CA  ALA E2187      77.524   5.757  24.715  1.00  0.380          C  
ATOM  33527  C   ALA E2187      76.712   5.656  23.413  1.00  0.370          C  
ATOM  33528  O   ALA E2187      75.493   5.839  23.428  1.00  0.380          O  
ATOM  33529  CB  ALA E2187      77.905   7.186  25.001  1.00  0.530          C  
ATOM  33530  H   ALA E2187      79.624   5.390  24.637  1.00  0.460          H  
ATOM  33531  HA  ALA E2187      76.912   5.372  25.531  1.00  0.460          H  
ATOM  33532 1HB  ALA E2187      77.017   7.794  25.085  1.00  0.640          H  
ATOM  33533 2HB  ALA E2187      78.476   7.233  25.929  1.00  0.640          H  
ATOM  33534 3HB  ALA E2187      78.518   7.536  24.177  1.00  0.640          H  
ATOM  33535  N   PHE E2188      77.395   5.388  22.280  1.00  0.370          N  
ATOM  33536  CA  PHE E2188      76.773   5.242  20.976  1.00  0.370          C  
ATOM  33537  C   PHE E2188      76.634   3.759  20.615  1.00  0.370          C  
ATOM  33538  O   PHE E2188      75.583   3.334  20.134  1.00  0.370          O  
ATOM  33539  CB  PHE E2188      77.626   5.935  19.912  1.00  0.520          C  
ATOM  33540  CG  PHE E2188      77.708   7.395  20.108  1.00  0.520          C  
ATOM  33541  CD1 PHE E2188      78.823   7.960  20.687  1.00  0.520          C  
ATOM  33542  CD2 PHE E2188      76.675   8.212  19.732  1.00  0.520          C  
ATOM  33543  CE1 PHE E2188      78.885   9.303  20.873  1.00  0.520          C  
ATOM  33544  CE2 PHE E2188      76.743   9.555  19.923  1.00  0.520          C  
ATOM  33545  CZ  PHE E2188      77.846  10.100  20.494  1.00  0.520          C  
ATOM  33546  H   PHE E2188      78.403   5.255  22.313  1.00  0.440          H  
ATOM  33547  HA  PHE E2188      75.789   5.687  20.996  1.00  0.440          H  
ATOM  33548 1HB  PHE E2188      78.639   5.528  19.930  1.00  0.620          H  
ATOM  33549 2HB  PHE E2188      77.211   5.742  18.923  1.00  0.620          H  
ATOM  33550  HD1 PHE E2188      79.655   7.320  21.000  1.00  0.620          H  
ATOM  33551  HD2 PHE E2188      75.785   7.773  19.283  1.00  0.620          H  
ATOM  33552  HE1 PHE E2188      79.755   9.734  21.327  1.00  0.620          H  
ATOM  33553  HE2 PHE E2188      75.914  10.185  19.627  1.00  0.620          H  
ATOM  33554  HZ  PHE E2188      77.899  11.163  20.650  1.00  0.620          H  
ATOM  33555  N   ALA E2189      77.717   2.985  20.816  1.00  0.370          N  
ATOM  33556  CA  ALA E2189      77.753   1.545  20.479  1.00  0.370          C  
ATOM  33557  C   ALA E2189      76.776   0.693  21.296  1.00  0.360          C  
ATOM  33558  O   ALA E2189      76.256  -0.308  20.798  1.00  0.360          O  
ATOM  33559  CB  ALA E2189      79.167   0.986  20.619  1.00  0.520          C  
ATOM  33560  H   ALA E2189      78.552   3.431  21.200  1.00  0.440          H  
ATOM  33561  HA  ALA E2189      77.451   1.455  19.451  1.00  0.440          H  
ATOM  33562 1HB  ALA E2189      79.183  -0.032  20.314  1.00  0.620          H  
ATOM  33563 2HB  ALA E2189      79.835   1.561  19.981  1.00  0.620          H  
ATOM  33564 3HB  ALA E2189      79.497   1.039  21.617  1.00  0.620          H  
ATOM  33565  N   ASN E2190      76.553   1.084  22.547  1.00  0.360          N  
ATOM  33566  CA  ASN E2190      75.714   0.437  23.534  1.00  0.340          C  
ATOM  33567  C   ASN E2190      74.853   1.505  24.167  1.00  0.330          C  
ATOM  33568  O   ASN E2190      75.016   1.883  25.328  1.00  0.300          O  
ATOM  33569  CB  ASN E2190      76.576  -0.284  24.547  1.00  0.480          C  
ATOM  33570  CG  ASN E2190      77.190  -1.459  23.960  1.00  0.480          C  
ATOM  33571  OD1 ASN E2190      76.440  -2.425  23.815  1.00  0.480          O  
ATOM  33572  ND2 ASN E2190      78.446  -1.478  23.610  1.00  0.480          N  
ATOM  33573  H   ASN E2190      77.008   1.922  22.906  1.00  0.430          H  
ATOM  33574  HA  ASN E2190      75.053  -0.279  23.039  1.00  0.410          H  
ATOM  33575 1HB  ASN E2190      77.372   0.389  24.868  1.00  0.580          H  
ATOM  33576 2HB  ASN E2190      76.014  -0.551  25.425  1.00  0.580          H  
ATOM  33577 1HD2 ASN E2190      78.791  -2.331  23.197  1.00  0.580          H  
ATOM  33578 2HD2 ASN E2190      79.066  -0.685  23.735  1.00  0.580          H  
ATOM  33579  N   SER E2191      73.983   2.058  23.340  1.00  0.370          N  
ATOM  33580  CA  SER E2191      73.226   3.235  23.686  1.00  0.360          C  
ATOM  33581  C   SER E2191      72.000   3.069  24.572  1.00  0.370          C  
ATOM  33582  O   SER E2191      71.454   4.079  25.010  1.00  0.410          O  
ATOM  33583  CB  SER E2191      72.812   3.925  22.421  1.00  0.510          C  
ATOM  33584  OG  SER E2191      71.861   3.185  21.730  1.00  0.510          O  
ATOM  33585  H   SER E2191      73.860   1.677  22.409  1.00  0.440          H  
ATOM  33586  HA  SER E2191      73.915   3.903  24.210  1.00  0.430          H  
ATOM  33587 1HB  SER E2191      72.432   4.869  22.666  1.00  0.610          H  
ATOM  33588 2HB  SER E2191      73.685   4.078  21.792  1.00  0.610          H  
ATOM  33589  HG  SER E2191      71.687   3.667  20.917  1.00  0.610          H  
ATOM  33590  N   GLY E2192      71.503   1.855  24.829  1.00  0.360          N  
ATOM  33591  CA  GLY E2192      70.316   1.810  25.683  1.00  0.380          C  
ATOM  33592  C   GLY E2192      70.623   1.145  27.003  1.00  0.390          C  
ATOM  33593  O   GLY E2192      71.661   0.513  27.157  1.00  0.430          O  
ATOM  33594  H   GLY E2192      71.920   0.990  24.475  1.00  0.430          H  
ATOM  33595 1HA  GLY E2192      69.940   2.815  25.862  1.00  0.460          H  
ATOM  33596 2HA  GLY E2192      69.519   1.286  25.186  1.00  0.460          H  
ATOM  33597  N   THR E2193      69.673   1.170  27.933  1.00  0.400          N  
ATOM  33598  CA  THR E2193      69.918   0.557  29.238  1.00  0.440          C  
ATOM  33599  C   THR E2193      70.071  -0.956  29.100  1.00  0.390          C  
ATOM  33600  O   THR E2193      70.886  -1.581  29.787  1.00  0.360          O  
ATOM  33601  CB  THR E2193      68.781   0.903  30.224  1.00  0.600          C  
ATOM  33602  OG1 THR E2193      67.546   0.467  29.669  1.00  0.600          O  
ATOM  33603  CG2 THR E2193      68.715   2.428  30.481  1.00  0.600          C  
ATOM  33604  H   THR E2193      68.800   1.667  27.749  1.00  0.480          H  
ATOM  33605  HA  THR E2193      70.850   0.955  29.638  1.00  0.530          H  
ATOM  33606  HB  THR E2193      68.950   0.379  31.167  1.00  0.720          H  
ATOM  33607  HG1 THR E2193      66.882   0.430  30.371  1.00  0.720          H  
ATOM  33608 1HG2 THR E2193      67.905   2.642  31.174  1.00  0.720          H  
ATOM  33609 2HG2 THR E2193      69.657   2.764  30.909  1.00  0.720          H  
ATOM  33610 3HG2 THR E2193      68.535   2.958  29.545  1.00  0.720          H  
ATOM  33611  N   ASN E2194      69.333  -1.521  28.147  1.00  0.410          N  
ATOM  33612  CA  ASN E2194      69.307  -2.944  27.832  1.00  0.430          C  
ATOM  33613  C   ASN E2194      70.661  -3.445  27.328  1.00  0.340          C  
ATOM  33614  O   ASN E2194      70.964  -4.638  27.382  1.00  0.320          O  
ATOM  33615  CB  ASN E2194      68.185  -3.249  26.847  1.00  0.590          C  
ATOM  33616  CG  ASN E2194      67.955  -4.742  26.627  1.00  0.590          C  
ATOM  33617  OD1 ASN E2194      68.134  -5.220  25.506  1.00  0.590          O  
ATOM  33618  ND2 ASN E2194      67.570  -5.451  27.646  1.00  0.590          N  
ATOM  33619  H   ASN E2194      68.695  -0.914  27.653  1.00  0.490          H  
ATOM  33620  HA  ASN E2194      69.085  -3.484  28.752  1.00  0.520          H  
ATOM  33621 1HB  ASN E2194      67.263  -2.816  27.230  1.00  0.710          H  
ATOM  33622 2HB  ASN E2194      68.398  -2.777  25.890  1.00  0.710          H  
ATOM  33623 1HD2 ASN E2194      67.393  -6.465  27.536  1.00  0.710          H  
ATOM  33624 2HD2 ASN E2194      67.420  -4.976  28.538  1.00  0.710          H  
ATOM  33625  N   SER E2195      71.494  -2.551  26.803  1.00  0.370          N  
ATOM  33626  CA  SER E2195      72.773  -2.960  26.250  1.00  0.330          C  
ATOM  33627  C   SER E2195      73.699  -3.490  27.331  1.00  0.330          C  
ATOM  33628  O   SER E2195      74.635  -4.254  27.075  1.00  0.330          O  
ATOM  33629  CB  SER E2195      73.450  -1.797  25.584  1.00  0.480          C  
ATOM  33630  OG  SER E2195      72.763  -1.361  24.464  1.00  0.480          O  
ATOM  33631  H   SER E2195      71.282  -1.553  26.808  1.00  0.440          H  
ATOM  33632  HA  SER E2195      72.607  -3.742  25.512  1.00  0.400          H  
ATOM  33633 1HB  SER E2195      73.551  -0.984  26.285  1.00  0.570          H  
ATOM  33634 2HB  SER E2195      74.430  -2.109  25.298  1.00  0.570          H  
ATOM  33635  HG  SER E2195      73.046  -2.001  23.745  1.00  0.570          H  
ATOM  33636  N   TYR E2196      73.438  -3.104  28.569  1.00  0.350          N  
ATOM  33637  CA  TYR E2196      74.336  -3.443  29.648  1.00  0.360          C  
ATOM  33638  C   TYR E2196      73.831  -4.650  30.392  1.00  0.370          C  
ATOM  33639  O   TYR E2196      74.374  -5.064  31.416  1.00  0.390          O  
ATOM  33640  CB  TYR E2196      74.500  -2.212  30.508  1.00  0.500          C  
ATOM  33641  CG  TYR E2196      75.144  -1.120  29.692  1.00  0.500          C  
ATOM  33642  CD1 TYR E2196      74.349  -0.248  28.978  1.00  0.500          C  
ATOM  33643  CD2 TYR E2196      76.516  -1.006  29.629  1.00  0.500          C  
ATOM  33644  CE1 TYR E2196      74.916   0.706  28.194  1.00  0.500          C  
ATOM  33645  CE2 TYR E2196      77.089  -0.027  28.844  1.00  0.500          C  
ATOM  33646  CZ  TYR E2196      76.288   0.814  28.119  1.00  0.500          C  
ATOM  33647  OH  TYR E2196      76.832   1.771  27.314  1.00  0.500          O  
ATOM  33648  H   TYR E2196      72.611  -2.531  28.778  1.00  0.420          H  
ATOM  33649  HA  TYR E2196      75.310  -3.692  29.230  1.00  0.430          H  
ATOM  33650 1HB  TYR E2196      73.529  -1.865  30.868  1.00  0.600          H  
ATOM  33651 2HB  TYR E2196      75.126  -2.436  31.353  1.00  0.600          H  
ATOM  33652  HD1 TYR E2196      73.263  -0.329  29.021  1.00  0.600          H  
ATOM  33653  HD2 TYR E2196      77.145  -1.694  30.191  1.00  0.600          H  
ATOM  33654  HE1 TYR E2196      74.277   1.378  27.621  1.00  0.600          H  
ATOM  33655  HE2 TYR E2196      78.173   0.060  28.786  1.00  0.600          H  
ATOM  33656  HH  TYR E2196      76.169   1.994  26.614  1.00  0.600          H  
ATOM  33657  N   LYS E2197      72.796  -5.261  29.824  1.00  0.360          N  
ATOM  33658  CA  LYS E2197      72.231  -6.467  30.360  1.00  0.380          C  
ATOM  33659  C   LYS E2197      72.856  -7.606  29.549  1.00  0.360          C  
ATOM  33660  O   LYS E2197      72.903  -8.766  29.968  1.00  0.350          O  
ATOM  33661  CB  LYS E2197      70.703  -6.386  30.252  1.00  0.520          C  
ATOM  33662  CG  LYS E2197      70.069  -5.161  30.992  1.00  0.520          C  
ATOM  33663  CD  LYS E2197      70.270  -5.296  32.453  1.00  0.520          C  
ATOM  33664  CE  LYS E2197      69.632  -4.227  33.328  1.00  0.520          C  
ATOM  33665  NZ  LYS E2197      68.175  -4.399  33.473  1.00  0.520          N  
ATOM  33666  H   LYS E2197      72.360  -4.868  28.988  1.00  0.430          H  
ATOM  33667  HA  LYS E2197      72.536  -6.598  31.396  1.00  0.460          H  
ATOM  33668 1HB  LYS E2197      70.393  -6.367  29.205  1.00  0.630          H  
ATOM  33669 2HB  LYS E2197      70.267  -7.256  30.720  1.00  0.630          H  
ATOM  33670 1HG  LYS E2197      70.539  -4.236  30.652  1.00  0.630          H  
ATOM  33671 2HG  LYS E2197      69.000  -5.113  30.773  1.00  0.630          H  
ATOM  33672 1HD  LYS E2197      69.832  -6.254  32.739  1.00  0.630          H  
ATOM  33673 2HD  LYS E2197      71.326  -5.306  32.694  1.00  0.630          H  
ATOM  33674 1HE  LYS E2197      70.084  -4.319  34.313  1.00  0.630          H  
ATOM  33675 2HE  LYS E2197      69.838  -3.232  32.933  1.00  0.630          H  
ATOM  33676 1HZ  LYS E2197      67.821  -3.715  34.105  1.00  0.630          H  
ATOM  33677 2HZ  LYS E2197      67.661  -4.293  32.600  1.00  0.630          H  
ATOM  33678 3HZ  LYS E2197      67.991  -5.337  33.851  1.00  0.630          H  
ATOM  33679  N   ARG E2198      73.375  -7.232  28.376  1.00  0.370          N  
ATOM  33680  CA  ARG E2198      74.024  -8.122  27.431  1.00  0.370          C  
ATOM  33681  C   ARG E2198      75.515  -8.237  27.759  1.00  0.380          C  
ATOM  33682  O   ARG E2198      76.078  -9.332  27.757  1.00  0.400          O  
ATOM  33683  CB  ARG E2198      73.840  -7.597  26.026  1.00  0.520          C  
ATOM  33684  CG  ARG E2198      74.454  -8.427  24.929  1.00  0.520          C  
ATOM  33685  CD  ARG E2198      74.239  -7.783  23.619  1.00  0.520          C  
ATOM  33686  NE  ARG E2198      74.907  -6.469  23.551  1.00  0.520          N  
ATOM  33687  CZ  ARG E2198      76.205  -6.263  23.293  1.00  0.520          C  
ATOM  33688  NH1 ARG E2198      77.059  -7.250  23.070  1.00  0.520          N  
ATOM  33689  NH2 ARG E2198      76.607  -5.028  23.251  1.00  0.520          N  
ATOM  33690  H   ARG E2198      73.290  -6.261  28.117  1.00  0.440          H  
ATOM  33691  HA  ARG E2198      73.567  -9.108  27.504  1.00  0.440          H  
ATOM  33692 1HB  ARG E2198      72.774  -7.505  25.811  1.00  0.620          H  
ATOM  33693 2HB  ARG E2198      74.267  -6.597  25.965  1.00  0.620          H  
ATOM  33694 1HG  ARG E2198      75.523  -8.532  25.099  1.00  0.620          H  
ATOM  33695 2HG  ARG E2198      73.989  -9.411  24.909  1.00  0.620          H  
ATOM  33696 1HD  ARG E2198      74.627  -8.415  22.823  1.00  0.620          H  
ATOM  33697 2HD  ARG E2198      73.175  -7.633  23.458  1.00  0.620          H  
ATOM  33698  HE  ARG E2198      74.350  -5.593  23.681  1.00  0.620          H  
ATOM  33699 1HH1 ARG E2198      76.750  -8.204  23.092  1.00  0.620          H  
ATOM  33700 2HH1 ARG E2198      78.028  -7.031  22.857  1.00  0.620          H  
ATOM  33701 1HH2 ARG E2198      75.946  -4.249  23.398  1.00  0.620          H  
ATOM  33702 2HH2 ARG E2198      77.560  -4.791  23.033  1.00  0.620          H  
ATOM  33703  N   LEU E2199      76.159  -7.105  28.082  1.00  0.390          N  
ATOM  33704  CA  LEU E2199      77.599  -7.084  28.380  1.00  0.410          C  
ATOM  33705  C   LEU E2199      77.906  -7.618  29.779  1.00  0.460          C  
ATOM  33706  O   LEU E2199      78.313  -6.885  30.686  1.00  0.500          O  
ATOM  33707  CB  LEU E2199      78.129  -5.649  28.248  1.00  0.570          C  
ATOM  33708  CG  LEU E2199      78.027  -4.993  26.838  1.00  0.570          C  
ATOM  33709  CD1 LEU E2199      78.449  -3.537  26.938  1.00  0.570          C  
ATOM  33710  CD2 LEU E2199      78.944  -5.743  25.868  1.00  0.570          C  
ATOM  33711  H   LEU E2199      75.647  -6.221  28.045  1.00  0.470          H  
ATOM  33712  HA  LEU E2199      78.109  -7.732  27.675  1.00  0.490          H  
ATOM  33713 1HB  LEU E2199      77.578  -5.017  28.946  1.00  0.680          H  
ATOM  33714 2HB  LEU E2199      79.182  -5.646  28.541  1.00  0.680          H  
ATOM  33715  HG  LEU E2199      77.001  -5.027  26.470  1.00  0.680          H  
ATOM  33716 1HD1 LEU E2199      78.394  -3.076  25.965  1.00  0.680          H  
ATOM  33717 2HD1 LEU E2199      77.787  -3.010  27.627  1.00  0.680          H  
ATOM  33718 3HD1 LEU E2199      79.453  -3.493  27.303  1.00  0.680          H  
ATOM  33719 1HD2 LEU E2199      78.895  -5.274  24.889  1.00  0.680          H  
ATOM  33720 2HD2 LEU E2199      79.959  -5.703  26.248  1.00  0.680          H  
ATOM  33721 3HD2 LEU E2199      78.642  -6.767  25.776  1.00  0.680          H  
ATOM  33722  N   VAL E2200      77.669  -8.915  29.916  1.00  0.460          N  
ATOM  33723  CA  VAL E2200      77.797  -9.703  31.120  1.00  0.530          C  
ATOM  33724  C   VAL E2200      78.662 -10.939  30.808  1.00  0.520          C  
ATOM  33725  O   VAL E2200      78.406 -11.606  29.797  1.00  0.570          O  
ATOM  33726  CB  VAL E2200      76.391 -10.118  31.603  1.00  0.710          C  
ATOM  33727  CG1 VAL E2200      76.478 -10.985  32.856  1.00  0.710          C  
ATOM  33728  CG2 VAL E2200      75.562  -8.855  31.875  1.00  0.710          C  
ATOM  33729  H   VAL E2200      77.324  -9.370  29.071  1.00  0.550          H  
ATOM  33730  HA  VAL E2200      78.232  -9.072  31.880  1.00  0.640          H  
ATOM  33731  HB  VAL E2200      75.902 -10.699  30.824  1.00  0.860          H  
ATOM  33732 1HG1 VAL E2200      75.474 -11.264  33.165  1.00  0.860          H  
ATOM  33733 2HG1 VAL E2200      77.055 -11.891  32.654  1.00  0.860          H  
ATOM  33734 3HG1 VAL E2200      76.954 -10.424  33.654  1.00  0.860          H  
ATOM  33735 1HG2 VAL E2200      74.561  -9.135  32.199  1.00  0.860          H  
ATOM  33736 2HG2 VAL E2200      76.042  -8.261  32.648  1.00  0.860          H  
ATOM  33737 3HG2 VAL E2200      75.477  -8.259  30.972  1.00  0.860          H  
ATOM  33738  N   PRO E2201      79.675 -11.274  31.627  1.00  0.450          N  
ATOM  33739  CA  PRO E2201      80.530 -12.424  31.438  1.00  0.440          C  
ATOM  33740  C   PRO E2201      79.714 -13.700  31.343  1.00  0.440          C  
ATOM  33741  O   PRO E2201      78.725 -13.862  32.060  1.00  0.470          O  
ATOM  33742  CB  PRO E2201      81.379 -12.429  32.716  1.00  0.660          C  
ATOM  33743  CG  PRO E2201      81.404 -10.995  33.174  1.00  0.660          C  
ATOM  33744  CD  PRO E2201      80.030 -10.453  32.825  1.00  0.660          C  
ATOM  33745  HA  PRO E2201      81.143 -12.271  30.539  1.00  0.530          H  
ATOM  33746 1HB  PRO E2201      80.925 -13.104  33.460  1.00  0.790          H  
ATOM  33747 2HB  PRO E2201      82.379 -12.824  32.505  1.00  0.790          H  
ATOM  33748 1HG  PRO E2201      81.608 -10.953  34.255  1.00  0.790          H  
ATOM  33749 2HG  PRO E2201      82.224 -10.455  32.683  1.00  0.790          H  
ATOM  33750 1HD  PRO E2201      79.326 -10.625  33.648  1.00  0.790          H  
ATOM  33751 2HD  PRO E2201      80.160  -9.388  32.591  1.00  0.790          H  
ATOM  33752  N   GLY E2202      80.129 -14.605  30.470  1.00  0.420          N  
ATOM  33753  CA  GLY E2202      79.458 -15.884  30.292  1.00  0.420          C  
ATOM  33754  C   GLY E2202      78.469 -15.910  29.126  1.00  0.380          C  
ATOM  33755  O   GLY E2202      78.046 -16.985  28.693  1.00  0.380          O  
ATOM  33756  H   GLY E2202      80.955 -14.407  29.917  1.00  0.500          H  
ATOM  33757 1HA  GLY E2202      80.210 -16.659  30.142  1.00  0.500          H  
ATOM  33758 2HA  GLY E2202      78.932 -16.137  31.212  1.00  0.500          H  
ATOM  33759  N   PHE E2203      78.124 -14.741  28.581  1.00  0.370          N  
ATOM  33760  CA  PHE E2203      77.154 -14.669  27.483  1.00  0.360          C  
ATOM  33761  C   PHE E2203      77.731 -14.427  26.085  1.00  0.370          C  
ATOM  33762  O   PHE E2203      77.061 -13.871  25.216  1.00  0.400          O  
ATOM  33763  CB  PHE E2203      76.129 -13.592  27.813  1.00  0.510          C  
ATOM  33764  CG  PHE E2203      75.269 -13.951  28.993  1.00  0.510          C  
ATOM  33765  CD1 PHE E2203      75.599 -13.549  30.275  1.00  0.510          C  
ATOM  33766  CD2 PHE E2203      74.116 -14.685  28.813  1.00  0.510          C  
ATOM  33767  CE1 PHE E2203      74.794 -13.879  31.341  1.00  0.510          C  
ATOM  33768  CE2 PHE E2203      73.315 -15.014  29.866  1.00  0.510          C  
ATOM  33769  CZ  PHE E2203      73.646 -14.614  31.134  1.00  0.510          C  
ATOM  33770  H   PHE E2203      78.478 -13.860  28.980  1.00  0.440          H  
ATOM  33771  HA  PHE E2203      76.633 -15.621  27.459  1.00  0.430          H  
ATOM  33772 1HB  PHE E2203      76.643 -12.650  28.037  1.00  0.610          H  
ATOM  33773 2HB  PHE E2203      75.482 -13.426  26.956  1.00  0.610          H  
ATOM  33774  HD1 PHE E2203      76.506 -12.976  30.439  1.00  0.610          H  
ATOM  33775  HD2 PHE E2203      73.840 -15.007  27.820  1.00  0.610          H  
ATOM  33776  HE1 PHE E2203      75.068 -13.563  32.346  1.00  0.610          H  
ATOM  33777  HE2 PHE E2203      72.420 -15.589  29.687  1.00  0.610          H  
ATOM  33778  HZ  PHE E2203      73.006 -14.882  31.971  1.00  0.610          H  
ATOM  33779  N   GLU E2204      79.008 -14.763  25.900  1.00  0.380          N  
ATOM  33780  CA  GLU E2204      79.768 -14.616  24.645  1.00  0.390          C  
ATOM  33781  C   GLU E2204      79.934 -13.137  24.247  1.00  0.380          C  
ATOM  33782  O   GLU E2204      80.417 -12.796  23.159  1.00  0.440          O  
ATOM  33783  CB  GLU E2204      79.042 -15.368  23.514  1.00  0.540          C  
ATOM  33784  CG  GLU E2204      78.733 -16.833  23.842  1.00  0.540          C  
ATOM  33785  CD  GLU E2204      78.192 -17.623  22.687  1.00  0.540          C  
ATOM  33786  OE1 GLU E2204      77.982 -17.059  21.642  1.00  0.540          O  
ATOM  33787  OE2 GLU E2204      77.995 -18.805  22.860  1.00  0.540          O  
ATOM  33788  H   GLU E2204      79.479 -15.194  26.684  1.00  0.460          H  
ATOM  33789  HA  GLU E2204      80.759 -15.049  24.783  1.00  0.470          H  
ATOM  33790 1HB  GLU E2204      78.116 -14.866  23.251  1.00  0.650          H  
ATOM  33791 2HB  GLU E2204      79.669 -15.358  22.628  1.00  0.650          H  
ATOM  33792 1HG  GLU E2204      79.621 -17.301  24.225  1.00  0.650          H  
ATOM  33793 2HG  GLU E2204      77.991 -16.859  24.635  1.00  0.650          H  
ATOM  33794  N   ALA E2205      79.562 -12.259  25.170  1.00  0.370          N  
ATOM  33795  CA  ALA E2205      79.677 -10.835  25.018  1.00  0.390          C  
ATOM  33796  C   ALA E2205      80.997 -10.454  25.634  1.00  0.390          C  
ATOM  33797  O   ALA E2205      81.379 -11.053  26.643  1.00  0.420          O  
ATOM  33798  CB  ALA E2205      78.526 -10.109  25.706  1.00  0.540          C  
ATOM  33799  H   ALA E2205      79.199 -12.635  26.033  1.00  0.440          H  
ATOM  33800  HA  ALA E2205      79.669 -10.610  23.957  1.00  0.470          H  
ATOM  33801 1HB  ALA E2205      78.638  -9.046  25.587  1.00  0.650          H  
ATOM  33802 2HB  ALA E2205      77.580 -10.424  25.268  1.00  0.650          H  
ATOM  33803 3HB  ALA E2205      78.523 -10.354  26.772  1.00  0.650          H  
ATOM  33804  N   PRO E2206      81.712  -9.491  25.082  1.00  0.390          N  
ATOM  33805  CA  PRO E2206      82.923  -8.965  25.624  1.00  0.410          C  
ATOM  33806  C   PRO E2206      82.602  -8.133  26.819  1.00  0.380          C  
ATOM  33807  O   PRO E2206      81.506  -7.583  26.917  1.00  0.370          O  
ATOM  33808  CB  PRO E2206      83.439  -8.126  24.507  1.00  0.610          C  
ATOM  33809  CG  PRO E2206      82.233  -7.707  23.786  1.00  0.610          C  
ATOM  33810  CD  PRO E2206      81.303  -8.861  23.838  1.00  0.610          C  
ATOM  33811  HA  PRO E2206      83.615  -9.785  25.872  1.00  0.490          H  
ATOM  33812 1HB  PRO E2206      84.038  -7.294  24.902  1.00  0.740          H  
ATOM  33813 2HB  PRO E2206      84.089  -8.747  23.897  1.00  0.740          H  
ATOM  33814 1HG  PRO E2206      81.781  -6.869  24.265  1.00  0.740          H  
ATOM  33815 2HG  PRO E2206      82.518  -7.396  22.814  1.00  0.740          H  
ATOM  33816 1HD  PRO E2206      80.282  -8.461  23.891  1.00  0.740          H  
ATOM  33817 2HD  PRO E2206      81.462  -9.534  22.977  1.00  0.740          H  
ATOM  33818  N   VAL E2207      83.560  -8.018  27.695  1.00  0.400          N  
ATOM  33819  CA  VAL E2207      83.438  -7.213  28.883  1.00  0.380          C  
ATOM  33820  C   VAL E2207      84.737  -6.465  29.087  1.00  0.420          C  
ATOM  33821  O   VAL E2207      84.759  -5.259  29.315  1.00  0.450          O  
ATOM  33822  CB  VAL E2207      83.092  -8.102  30.103  1.00  0.540          C  
ATOM  33823  CG1 VAL E2207      83.037  -7.259  31.386  1.00  0.540          C  
ATOM  33824  CG2 VAL E2207      81.725  -8.801  29.862  1.00  0.540          C  
ATOM  33825  H   VAL E2207      84.435  -8.479  27.484  1.00  0.480          H  
ATOM  33826  HA  VAL E2207      82.632  -6.498  28.739  1.00  0.460          H  
ATOM  33827  HB  VAL E2207      83.867  -8.852  30.235  1.00  0.650          H  
ATOM  33828 1HG1 VAL E2207      82.801  -7.899  32.234  1.00  0.650          H  
ATOM  33829 2HG1 VAL E2207      83.998  -6.775  31.568  1.00  0.650          H  
ATOM  33830 3HG1 VAL E2207      82.265  -6.495  31.289  1.00  0.650          H  
ATOM  33831 1HG2 VAL E2207      81.502  -9.407  30.694  1.00  0.650          H  
ATOM  33832 2HG2 VAL E2207      80.943  -8.048  29.737  1.00  0.650          H  
ATOM  33833 3HG2 VAL E2207      81.753  -9.432  28.982  1.00  0.650          H  
ATOM  33834  N   MET E2208      85.829  -7.198  29.035  1.00  0.450          N  
ATOM  33835  CA  MET E2208      87.134  -6.625  29.284  1.00  0.490          C  
ATOM  33836  C   MET E2208      87.676  -5.926  28.035  1.00  0.460          C  
ATOM  33837  O   MET E2208      87.481  -6.425  26.923  1.00  0.440          O  
ATOM  33838  CB  MET E2208      88.008  -7.752  29.760  1.00  0.670          C  
ATOM  33839  CG  MET E2208      87.460  -8.344  31.084  1.00  0.670          C  
ATOM  33840  SD  MET E2208      88.376  -9.664  31.779  1.00  0.670          S  
ATOM  33841  CE  MET E2208      89.695  -8.701  32.323  1.00  0.670          C  
ATOM  33842  H   MET E2208      85.744  -8.185  28.843  1.00  0.540          H  
ATOM  33843  HA  MET E2208      87.050  -5.883  30.070  1.00  0.590          H  
ATOM  33844 1HB  MET E2208      88.005  -8.525  29.023  1.00  0.800          H  
ATOM  33845 2HB  MET E2208      89.015  -7.390  29.865  1.00  0.800          H  
ATOM  33846 1HG  MET E2208      87.421  -7.580  31.808  1.00  0.800          H  
ATOM  33847 2HG  MET E2208      86.444  -8.694  30.931  1.00  0.800          H  
ATOM  33848 1HE  MET E2208      90.406  -9.288  32.816  1.00  0.800          H  
ATOM  33849 2HE  MET E2208      90.154  -8.258  31.483  1.00  0.800          H  
ATOM  33850 3HE  MET E2208      89.340  -7.925  33.008  1.00  0.800          H  
ATOM  33851  N   LEU E2209      88.415  -4.821  28.211  1.00  0.480          N  
ATOM  33852  CA  LEU E2209      88.981  -4.092  27.071  1.00  0.460          C  
ATOM  33853  C   LEU E2209      90.286  -4.730  26.640  1.00  0.460          C  
ATOM  33854  O   LEU E2209      91.381  -4.205  26.862  1.00  0.460          O  
ATOM  33855  CB  LEU E2209      89.225  -2.601  27.397  1.00  0.650          C  
ATOM  33856  CG  LEU E2209      87.989  -1.752  27.886  1.00  0.650          C  
ATOM  33857  CD1 LEU E2209      88.407  -0.300  28.082  1.00  0.650          C  
ATOM  33858  CD2 LEU E2209      86.867  -1.857  26.929  1.00  0.650          C  
ATOM  33859  H   LEU E2209      88.582  -4.462  29.156  1.00  0.580          H  
ATOM  33860  HA  LEU E2209      88.298  -4.170  26.228  1.00  0.550          H  
ATOM  33861 1HB  LEU E2209      89.983  -2.552  28.177  1.00  0.780          H  
ATOM  33862 2HB  LEU E2209      89.628  -2.120  26.503  1.00  0.780          H  
ATOM  33863  HG  LEU E2209      87.665  -2.129  28.851  1.00  0.780          H  
ATOM  33864 1HD1 LEU E2209      87.555   0.276  28.448  1.00  0.780          H  
ATOM  33865 2HD1 LEU E2209      89.202  -0.231  28.789  1.00  0.780          H  
ATOM  33866 3HD1 LEU E2209      88.743   0.116  27.127  1.00  0.780          H  
ATOM  33867 1HD2 LEU E2209      86.019  -1.277  27.294  1.00  0.780          H  
ATOM  33868 2HD2 LEU E2209      87.181  -1.483  25.955  1.00  0.780          H  
ATOM  33869 3HD2 LEU E2209      86.587  -2.886  26.861  1.00  0.780          H  
ATOM  33870  N   ALA E2210      90.134  -5.890  26.030  1.00  0.460          N  
ATOM  33871  CA  ALA E2210      91.231  -6.730  25.602  1.00  0.460          C  
ATOM  33872  C   ALA E2210      91.115  -7.096  24.133  1.00  0.430          C  
ATOM  33873  O   ALA E2210      90.013  -7.219  23.572  1.00  0.460          O  
ATOM  33874  CB  ALA E2210      91.268  -7.991  26.447  1.00  0.640          C  
ATOM  33875  H   ALA E2210      89.168  -6.205  25.949  1.00  0.550          H  
ATOM  33876  HA  ALA E2210      92.160  -6.176  25.738  1.00  0.550          H  
ATOM  33877 1HB  ALA E2210      92.106  -8.617  26.141  1.00  0.770          H  
ATOM  33878 2HB  ALA E2210      91.376  -7.725  27.499  1.00  0.770          H  
ATOM  33879 3HB  ALA E2210      90.337  -8.526  26.302  1.00  0.770          H  
ATOM  33880  N   TYR E2211      92.286  -7.299  23.540  1.00  0.410          N  
ATOM  33881  CA  TYR E2211      92.493  -7.695  22.156  1.00  0.420          C  
ATOM  33882  C   TYR E2211      93.111  -9.064  22.048  1.00  0.420          C  
ATOM  33883  O   TYR E2211      94.056  -9.356  22.786  1.00  0.500          O  
ATOM  33884  CB  TYR E2211      93.389  -6.644  21.487  1.00  0.580          C  
ATOM  33885  CG  TYR E2211      93.941  -7.029  20.162  1.00  0.580          C  
ATOM  33886  CD1 TYR E2211      93.123  -7.486  19.206  1.00  0.580          C  
ATOM  33887  CD2 TYR E2211      95.285  -6.880  19.899  1.00  0.580          C  
ATOM  33888  CE1 TYR E2211      93.560  -7.813  18.019  1.00  0.580          C  
ATOM  33889  CE2 TYR E2211      95.751  -7.216  18.665  1.00  0.580          C  
ATOM  33890  CZ  TYR E2211      94.868  -7.690  17.726  1.00  0.580          C  
ATOM  33891  OH  TYR E2211      95.278  -8.043  16.504  1.00  0.580          O  
ATOM  33892  H   TYR E2211      93.113  -7.159  24.106  1.00  0.490          H  
ATOM  33893  HA  TYR E2211      91.530  -7.746  21.670  1.00  0.500          H  
ATOM  33894 1HB  TYR E2211      92.825  -5.727  21.351  1.00  0.700          H  
ATOM  33895 2HB  TYR E2211      94.225  -6.412  22.147  1.00  0.700          H  
ATOM  33896  HD1 TYR E2211      92.090  -7.601  19.411  1.00  0.700          H  
ATOM  33897  HD2 TYR E2211      95.963  -6.500  20.665  1.00  0.700          H  
ATOM  33898  HE1 TYR E2211      92.860  -8.174  17.305  1.00  0.700          H  
ATOM  33899  HE2 TYR E2211      96.806  -7.108  18.434  1.00  0.700          H  
ATOM  33900  HH  TYR E2211      96.218  -7.911  16.421  1.00  0.700          H  
ATOM  33901  N   SER E2212      92.545  -9.929  21.193  1.00  0.410          N  
ATOM  33902  CA  SER E2212      93.119 -11.264  21.049  1.00  0.460          C  
ATOM  33903  C   SER E2212      92.672 -12.059  19.795  1.00  0.450          C  
ATOM  33904  O   SER E2212      91.486 -12.083  19.414  1.00  0.590          O  
ATOM  33905  CB  SER E2212      92.799 -12.007  22.322  1.00  0.620          C  
ATOM  33906  OG  SER E2212      93.299 -13.279  22.339  1.00  0.620          O  
ATOM  33907  H   SER E2212      91.718  -9.641  20.658  1.00  0.490          H  
ATOM  33908  HA  SER E2212      94.203 -11.149  20.987  1.00  0.550          H  
ATOM  33909 1HB  SER E2212      93.190 -11.485  23.167  1.00  0.750          H  
ATOM  33910 2HB  SER E2212      91.744 -12.029  22.457  1.00  0.750          H  
ATOM  33911  HG  SER E2212      93.203 -13.545  23.277  1.00  0.750          H  
ATOM  33912  N   ALA E2213      93.621 -12.739  19.150  1.00  0.560          N  
ATOM  33913  CA  ALA E2213      93.260 -13.587  18.019  1.00  0.510          C  
ATOM  33914  C   ALA E2213      92.368 -14.725  18.430  1.00  0.520          C  
ATOM  33915  O   ALA E2213      92.577 -15.342  19.470  1.00  0.630          O  
ATOM  33916  CB  ALA E2213      94.514 -14.126  17.350  1.00  0.730          C  
ATOM  33917  H   ALA E2213      94.593 -12.685  19.455  1.00  0.670          H  
ATOM  33918  HA  ALA E2213      92.679 -13.012  17.327  1.00  0.610          H  
ATOM  33919 1HB  ALA E2213      94.231 -14.739  16.491  1.00  0.880          H  
ATOM  33920 2HB  ALA E2213      95.136 -13.297  17.015  1.00  0.880          H  
ATOM  33921 3HB  ALA E2213      95.069 -14.728  18.062  1.00  0.880          H  
ATOM  33922  N   ARG E2214      91.377 -14.999  17.579  1.00  0.450          N  
ATOM  33923  CA  ARG E2214      90.433 -16.108  17.728  1.00  0.490          C  
ATOM  33924  C   ARG E2214      89.701 -16.145  19.086  1.00  0.590          C  
ATOM  33925  O   ARG E2214      89.162 -17.197  19.459  1.00  0.760          O  
ATOM  33926  CB  ARG E2214      91.189 -17.420  17.582  1.00  0.670          C  
ATOM  33927  CG  ARG E2214      91.954 -17.578  16.279  1.00  0.670          C  
ATOM  33928  CD  ARG E2214      92.463 -18.963  16.110  1.00  0.670          C  
ATOM  33929  NE  ARG E2214      93.491 -19.302  17.099  1.00  0.670          N  
ATOM  33930  CZ  ARG E2214      93.947 -20.553  17.339  1.00  0.670          C  
ATOM  33931  NH1 ARG E2214      93.466 -21.574  16.660  1.00  0.670          N  
ATOM  33932  NH2 ARG E2214      94.880 -20.745  18.258  1.00  0.670          N  
ATOM  33933  H   ARG E2214      91.307 -14.401  16.746  1.00  0.540          H  
ATOM  33934  HA  ARG E2214      89.692 -16.027  16.928  1.00  0.590          H  
ATOM  33935 1HB  ARG E2214      91.887 -17.543  18.410  1.00  0.800          H  
ATOM  33936 2HB  ARG E2214      90.484 -18.242  17.640  1.00  0.800          H  
ATOM  33937 1HG  ARG E2214      91.314 -17.318  15.440  1.00  0.800          H  
ATOM  33938 2HG  ARG E2214      92.813 -16.910  16.290  1.00  0.800          H  
ATOM  33939 1HD  ARG E2214      91.630 -19.660  16.225  1.00  0.800          H  
ATOM  33940 2HD  ARG E2214      92.892 -19.067  15.112  1.00  0.800          H  
ATOM  33941  HE  ARG E2214      93.894 -18.545  17.646  1.00  0.800          H  
ATOM  33942 1HH1 ARG E2214      92.753 -21.430  15.959  1.00  0.800          H  
ATOM  33943 2HH1 ARG E2214      93.810 -22.508  16.828  1.00  0.800          H  
ATOM  33944 1HH2 ARG E2214      95.245 -19.957  18.779  1.00  0.800          H  
ATOM  33945 2HH2 ARG E2214      95.224 -21.675  18.448  1.00  0.800          H  
ATOM  33946  N   ASN E2215      89.660 -15.020  19.820  1.00  0.550          N  
ATOM  33947  CA  ASN E2215      89.068 -15.029  21.152  1.00  0.580          C  
ATOM  33948  C   ASN E2215      87.680 -14.408  21.274  1.00  0.570          C  
ATOM  33949  O   ASN E2215      87.513 -13.192  21.224  1.00  0.590          O  
ATOM  33950  CB  ASN E2215      90.035 -14.387  22.105  1.00  0.800          C  
ATOM  33951  CG  ASN E2215      89.671 -14.520  23.563  1.00  0.800          C  
ATOM  33952  OD1 ASN E2215      88.510 -14.772  23.980  1.00  0.800          O  
ATOM  33953  ND2 ASN E2215      90.692 -14.372  24.364  1.00  0.800          N  
ATOM  33954  H   ASN E2215      90.152 -14.184  19.494  1.00  0.660          H  
ATOM  33955  HA  ASN E2215      88.946 -16.062  21.436  1.00  0.700          H  
ATOM  33956 1HB  ASN E2215      91.033 -14.809  21.944  1.00  0.960          H  
ATOM  33957 2HB  ASN E2215      90.083 -13.342  21.853  1.00  0.960          H  
ATOM  33958 1HD2 ASN E2215      90.604 -14.479  25.372  1.00  0.960          H  
ATOM  33959 2HD2 ASN E2215      91.594 -14.171  23.983  1.00  0.960          H  
ATOM  33960  N   ARG E2216      86.684 -15.262  21.467  1.00  0.570          N  
ATOM  33961  CA  ARG E2216      85.283 -14.842  21.549  1.00  0.580          C  
ATOM  33962  C   ARG E2216      84.986 -13.858  22.697  1.00  0.550          C  
ATOM  33963  O   ARG E2216      84.043 -13.062  22.621  1.00  0.640          O  
ATOM  33964  CB  ARG E2216      84.382 -16.058  21.714  1.00  0.810          C  
ATOM  33965  CG  ARG E2216      82.909 -15.754  21.544  1.00  0.810          C  
ATOM  33966  CD  ARG E2216      82.085 -16.971  21.436  1.00  0.810          C  
ATOM  33967  NE  ARG E2216      81.964 -17.690  22.686  1.00  0.810          N  
ATOM  33968  CZ  ARG E2216      81.502 -18.954  22.780  1.00  0.810          C  
ATOM  33969  NH1 ARG E2216      81.178 -19.619  21.694  1.00  0.810          N  
ATOM  33970  NH2 ARG E2216      81.360 -19.529  23.967  1.00  0.810          N  
ATOM  33971  H   ARG E2216      86.923 -16.256  21.551  1.00  0.680          H  
ATOM  33972  HA  ARG E2216      85.028 -14.355  20.610  1.00  0.700          H  
ATOM  33973 1HB  ARG E2216      84.661 -16.826  20.993  1.00  0.970          H  
ATOM  33974 2HB  ARG E2216      84.516 -16.480  22.708  1.00  0.970          H  
ATOM  33975 1HG  ARG E2216      82.534 -15.165  22.386  1.00  0.970          H  
ATOM  33976 2HG  ARG E2216      82.786 -15.197  20.627  1.00  0.970          H  
ATOM  33977 1HD  ARG E2216      81.083 -16.710  21.093  1.00  0.970          H  
ATOM  33978 2HD  ARG E2216      82.551 -17.633  20.707  1.00  0.970          H  
ATOM  33979  HE  ARG E2216      82.193 -17.204  23.538  1.00  0.970          H  
ATOM  33980 1HH1 ARG E2216      81.288 -19.201  20.750  1.00  0.970          H  
ATOM  33981 2HH1 ARG E2216      80.840 -20.562  21.774  1.00  0.970          H  
ATOM  33982 1HH2 ARG E2216      81.569 -19.015  24.807  1.00  0.970          H  
ATOM  33983 2HH2 ARG E2216      80.997 -20.471  24.029  1.00  0.970          H  
ATOM  33984  N   SER E2217      85.742 -13.962  23.802  1.00  0.520          N  
ATOM  33985  CA  SER E2217      85.522 -13.144  24.999  1.00  0.500          C  
ATOM  33986  C   SER E2217      86.191 -11.776  24.931  1.00  0.490          C  
ATOM  33987  O   SER E2217      86.012 -10.950  25.835  1.00  0.480          O  
ATOM  33988  CB  SER E2217      86.048 -13.868  26.243  1.00  0.710          C  
ATOM  33989  OG  SER E2217      87.470 -13.961  26.264  1.00  0.710          O  
ATOM  33990  H   SER E2217      86.535 -14.598  23.801  1.00  0.620          H  
ATOM  33991  HA  SER E2217      84.454 -12.991  25.114  1.00  0.600          H  
ATOM  33992 1HB  SER E2217      85.710 -13.330  27.124  1.00  0.850          H  
ATOM  33993 2HB  SER E2217      85.610 -14.851  26.291  1.00  0.850          H  
ATOM  33994  HG  SER E2217      87.736 -14.499  25.504  1.00  0.850          H  
ATOM  33995  N   ALA E2218      87.030 -11.565  23.913  1.00  0.510          N  
ATOM  33996  CA  ALA E2218      87.798 -10.338  23.759  1.00  0.510          C  
ATOM  33997  C   ALA E2218      86.891  -9.281  23.179  1.00  0.490          C  
ATOM  33998  O   ALA E2218      85.917  -9.615  22.504  1.00  0.490          O  
ATOM  33999  CB  ALA E2218      89.011 -10.579  22.872  1.00  0.710          C  
ATOM  34000  H   ALA E2218      87.081 -12.256  23.159  1.00  0.610          H  
ATOM  34001  HA  ALA E2218      88.132  -9.999  24.738  1.00  0.610          H  
ATOM  34002 1HB  ALA E2218      89.581  -9.657  22.762  1.00  0.860          H  
ATOM  34003 2HB  ALA E2218      89.636 -11.338  23.331  1.00  0.860          H  
ATOM  34004 3HB  ALA E2218      88.682 -10.920  21.889  1.00  0.860          H  
ATOM  34005  N   SER E2219      87.179  -8.004  23.424  1.00  0.490          N  
ATOM  34006  CA  SER E2219      86.356  -6.975  22.813  1.00  0.510          C  
ATOM  34007  C   SER E2219      86.778  -6.786  21.396  1.00  0.400          C  
ATOM  34008  O   SER E2219      85.964  -6.542  20.504  1.00  0.360          O  
ATOM  34009  CB  SER E2219      86.543  -5.692  23.515  1.00  0.710          C  
ATOM  34010  OG  SER E2219      87.834  -5.260  23.347  1.00  0.710          O  
ATOM  34011  H   SER E2219      88.003  -7.732  23.961  1.00  0.590          H  
ATOM  34012  HA  SER E2219      85.319  -7.269  22.814  1.00  0.610          H  
ATOM  34013 1HB  SER E2219      85.877  -4.989  23.069  1.00  0.850          H  
ATOM  34014 2HB  SER E2219      86.310  -5.797  24.571  1.00  0.850          H  
ATOM  34015  HG  SER E2219      87.896  -4.414  23.799  1.00  0.850          H  
ATOM  34016  N   CYS E2220      88.058  -6.981  21.176  1.00  0.440          N  
ATOM  34017  CA  CYS E2220      88.650  -6.845  19.872  1.00  0.410          C  
ATOM  34018  C   CYS E2220      89.151  -8.188  19.404  1.00  0.410          C  
ATOM  34019  O   CYS E2220      90.098  -8.747  19.969  1.00  0.480          O  
ATOM  34020  CB  CYS E2220      89.771  -5.840  19.962  1.00  0.590          C  
ATOM  34021  SG  CYS E2220      90.602  -5.506  18.533  1.00  0.590          S  
ATOM  34022  H   CYS E2220      88.657  -7.146  21.990  1.00  0.530          H  
ATOM  34023  HA  CYS E2220      87.899  -6.483  19.170  1.00  0.490          H  
ATOM  34024 1HB  CYS E2220      89.366  -4.924  20.318  1.00  0.700          H  
ATOM  34025 2HB  CYS E2220      90.469  -6.173  20.664  1.00  0.700          H  
ATOM  34026  HG  CYS E2220      89.534  -5.060  17.865  1.00  0.700          H  
ATOM  34027  N   ARG E2221      88.484  -8.754  18.418  1.00  0.400          N  
ATOM  34028  CA  ARG E2221      88.873 -10.074  17.986  1.00  0.430          C  
ATOM  34029  C   ARG E2221      89.537  -9.973  16.636  1.00  0.450          C  
ATOM  34030  O   ARG E2221      89.089  -9.248  15.742  1.00  0.500          O  
ATOM  34031  CB  ARG E2221      87.667 -11.005  17.920  1.00  0.590          C  
ATOM  34032  CG  ARG E2221      87.985 -12.473  17.626  1.00  0.590          C  
ATOM  34033  CD  ARG E2221      86.768 -13.315  17.724  1.00  0.590          C  
ATOM  34034  NE  ARG E2221      85.891 -13.140  16.552  1.00  0.590          N  
ATOM  34035  CZ  ARG E2221      85.926 -13.930  15.444  1.00  0.590          C  
ATOM  34036  NH1 ARG E2221      86.751 -14.954  15.394  1.00  0.590          N  
ATOM  34037  NH2 ARG E2221      85.115 -13.681  14.420  1.00  0.590          N  
ATOM  34038  H   ARG E2221      87.699  -8.256  17.987  1.00  0.480          H  
ATOM  34039  HA  ARG E2221      89.588 -10.494  18.693  1.00  0.520          H  
ATOM  34040 1HB  ARG E2221      87.154 -10.978  18.884  1.00  0.710          H  
ATOM  34041 2HB  ARG E2221      86.966 -10.660  17.173  1.00  0.710          H  
ATOM  34042 1HG  ARG E2221      88.384 -12.574  16.614  1.00  0.710          H  
ATOM  34043 2HG  ARG E2221      88.718 -12.832  18.345  1.00  0.710          H  
ATOM  34044 1HD  ARG E2221      87.042 -14.362  17.825  1.00  0.710          H  
ATOM  34045 2HD  ARG E2221      86.208 -13.017  18.612  1.00  0.710          H  
ATOM  34046  HE  ARG E2221      85.219 -12.355  16.549  1.00  0.710          H  
ATOM  34047 1HH1 ARG E2221      87.355 -15.164  16.159  1.00  0.710          H  
ATOM  34048 2HH1 ARG E2221      86.779 -15.594  14.591  1.00  0.710          H  
ATOM  34049 1HH2 ARG E2221      84.470 -12.866  14.451  1.00  0.710          H  
ATOM  34050 2HH2 ARG E2221      85.138 -14.273  13.607  1.00  0.710          H  
ATOM  34051  N   ILE E2222      90.616 -10.700  16.464  1.00  0.430          N  
ATOM  34052  CA  ILE E2222      91.193 -10.691  15.132  1.00  0.460          C  
ATOM  34053  C   ILE E2222      90.998 -12.105  14.522  1.00  0.450          C  
ATOM  34054  O   ILE E2222      91.388 -13.104  15.139  1.00  0.450          O  
ATOM  34055  CB  ILE E2222      92.643 -10.140  15.181  1.00  0.630          C  
ATOM  34056  CG1 ILE E2222      93.222 -10.084  13.851  1.00  0.630          C  
ATOM  34057  CG2 ILE E2222      93.500 -10.869  16.107  1.00  0.630          C  
ATOM  34058  CD1 ILE E2222      94.505  -9.266  13.773  1.00  0.630          C  
ATOM  34059  H   ILE E2222      90.981 -11.233  17.262  1.00  0.520          H  
ATOM  34060  HA  ILE E2222      90.684  -9.948  14.542  1.00  0.550          H  
ATOM  34061  HB  ILE E2222      92.575  -9.123  15.496  1.00  0.760          H  
ATOM  34062 1HG1 ILE E2222      93.410 -11.096  13.506  1.00  0.760          H  
ATOM  34063 2HG1 ILE E2222      92.495  -9.612  13.191  1.00  0.760          H  
ATOM  34064 1HG2 ILE E2222      94.481 -10.449  16.176  1.00  0.760          H  
ATOM  34065 2HG2 ILE E2222      93.053 -10.830  17.087  1.00  0.760          H  
ATOM  34066 3HG2 ILE E2222      93.581 -11.881  15.746  1.00  0.760          H  
ATOM  34067 1HD1 ILE E2222      94.867  -9.228  12.770  1.00  0.760          H  
ATOM  34068 2HD1 ILE E2222      94.287  -8.267  14.107  1.00  0.760          H  
ATOM  34069 3HD1 ILE E2222      95.290  -9.676  14.382  1.00  0.760          H  
ATOM  34070  N   PRO E2223      90.294 -12.226  13.364  1.00  0.460          N  
ATOM  34071  CA  PRO E2223      90.041 -13.470  12.636  1.00  0.490          C  
ATOM  34072  C   PRO E2223      91.339 -14.153  12.254  1.00  0.520          C  
ATOM  34073  O   PRO E2223      92.260 -13.478  11.804  1.00  0.840          O  
ATOM  34074  CB  PRO E2223      89.275 -12.989  11.396  1.00  0.730          C  
ATOM  34075  CG  PRO E2223      88.598 -11.700  11.834  1.00  0.730          C  
ATOM  34076  CD  PRO E2223      89.556 -11.051  12.800  1.00  0.730          C  
ATOM  34077  HA  PRO E2223      89.420 -14.140  13.256  1.00  0.590          H  
ATOM  34078 1HB  PRO E2223      89.966 -12.856  10.554  1.00  0.880          H  
ATOM  34079 2HB  PRO E2223      88.552 -13.762  11.092  1.00  0.880          H  
ATOM  34080 1HG  PRO E2223      88.377 -11.058  10.961  1.00  0.880          H  
ATOM  34081 2HG  PRO E2223      87.631 -11.924  12.306  1.00  0.880          H  
ATOM  34082 1HD  PRO E2223      90.219 -10.336  12.298  1.00  0.880          H  
ATOM  34083 2HD  PRO E2223      88.919 -10.572  13.563  1.00  0.880          H  
ATOM  34084  N   TRP E2224      91.368 -15.483  12.328  1.00  0.700          N  
ATOM  34085  CA  TRP E2224      92.545 -16.309  12.014  1.00  0.900          C  
ATOM  34086  C   TRP E2224      93.596 -15.601  11.124  1.00  1.060          C  
ATOM  34087  O   TRP E2224      94.489 -15.088  11.805  1.00  1.730          O  
ATOM  34088  CB  TRP E2224      92.080 -17.666  11.425  1.00  1.180          C  
ATOM  34089  CG  TRP E2224      93.202 -18.661  11.087  1.00  1.180          C  
ATOM  34090  CD1 TRP E2224      94.269 -19.034  11.862  1.00  1.180          C  
ATOM  34091  CD2 TRP E2224      93.366 -19.353   9.826  1.00  1.180          C  
ATOM  34092  NE1 TRP E2224      95.084 -19.883  11.155  1.00  1.180          N  
ATOM  34093  CE2 TRP E2224      94.547 -20.079   9.906  1.00  1.180          C  
ATOM  34094  CE3 TRP E2224      92.623 -19.391   8.649  1.00  1.180          C  
ATOM  34095  CZ2 TRP E2224      95.007 -20.829   8.845  1.00  1.180          C  
ATOM  34096  CZ3 TRP E2224      93.082 -20.143   7.598  1.00  1.180          C  
ATOM  34097  CH2 TRP E2224      94.244 -20.836   7.695  1.00  1.180          C  
ATOM  34098  H   TRP E2224      90.542 -15.957  12.715  1.00  0.840          H  
ATOM  34099  HA  TRP E2224      93.032 -16.539  12.960  1.00  1.080          H  
ATOM  34100 1HB  TRP E2224      91.400 -18.143  12.125  1.00  1.420          H  
ATOM  34101 2HB  TRP E2224      91.525 -17.471  10.510  1.00  1.420          H  
ATOM  34102  HD1 TRP E2224      94.461 -18.689  12.876  1.00  1.420          H  
ATOM  34103  HE1 TRP E2224      95.956 -20.299  11.484  1.00  1.420          H  
ATOM  34104  HE3 TRP E2224      91.698 -18.826   8.554  1.00  1.420          H  
ATOM  34105  HZ2 TRP E2224      95.938 -21.399   8.898  1.00  1.420          H  
ATOM  34106  HZ3 TRP E2224      92.495 -20.160   6.680  1.00  1.420          H  
ATOM  34107  HH2 TRP E2224      94.580 -21.402   6.848  1.00  1.420          H  
ATOM  34108  N   VAL E2225      93.993 -16.333  10.084  1.00  1.440          N  
ATOM  34109  CA  VAL E2225      94.495 -15.746   8.836  1.00  1.930          C  
ATOM  34110  C   VAL E2225      93.290 -15.593   7.900  1.00  1.490          C  
ATOM  34111  O   VAL E2225      92.593 -16.571   7.732  1.00  2.180          O  
ATOM  34112  CB  VAL E2225      95.538 -16.689   8.194  1.00  2.510          C  
ATOM  34113  CG1 VAL E2225      96.012 -16.138   6.863  1.00  2.510          C  
ATOM  34114  CG2 VAL E2225      96.713 -16.868   9.143  1.00  2.510          C  
ATOM  34115  H   VAL E2225      94.611 -17.070  10.383  1.00  1.730          H  
ATOM  34116  HA  VAL E2225      94.968 -14.821   9.085  1.00  2.320          H  
ATOM  34117  HB  VAL E2225      95.077 -17.652   8.002  1.00  3.010          H  
ATOM  34118 1HG1 VAL E2225      96.736 -16.823   6.429  1.00  3.010          H  
ATOM  34119 2HG1 VAL E2225      95.173 -16.032   6.182  1.00  3.010          H  
ATOM  34120 3HG1 VAL E2225      96.482 -15.165   7.016  1.00  3.010          H  
ATOM  34121 1HG2 VAL E2225      97.439 -17.541   8.692  1.00  3.010          H  
ATOM  34122 2HG2 VAL E2225      97.178 -15.899   9.327  1.00  3.010          H  
ATOM  34123 3HG2 VAL E2225      96.387 -17.289  10.087  1.00  3.010          H  
ATOM  34124  N   SER E2226      92.938 -14.462   7.253  1.00  1.020          N  
ATOM  34125  CA  SER E2226      93.557 -13.174   6.938  1.00  1.490          C  
ATOM  34126  C   SER E2226      94.503 -13.104   5.760  1.00  1.280          C  
ATOM  34127  O   SER E2226      95.684 -12.777   5.901  1.00  1.390          O  
ATOM  34128  CB  SER E2226      94.313 -12.575   8.050  1.00  1.900          C  
ATOM  34129  OG  SER E2226      94.455 -11.221   7.814  1.00  1.900          O  
ATOM  34130  H   SER E2226      92.041 -14.561   6.806  1.00  1.220          H  
ATOM  34131  HA  SER E2226      92.739 -12.484   6.715  1.00  1.790          H  
ATOM  34132 1HB  SER E2226      93.804 -12.766   8.978  1.00  2.280          H  
ATOM  34133 2HB  SER E2226      95.303 -12.999   8.101  1.00  2.280          H  
ATOM  34134  HG  SER E2226      95.279 -10.981   8.235  1.00  2.280          H  
ATOM  34135  N   ASN E2227      93.960 -13.356   4.571  1.00  1.200          N  
ATOM  34136  CA  ASN E2227      94.700 -13.003   3.380  1.00  0.930          C  
ATOM  34137  C   ASN E2227      94.940 -11.528   3.634  1.00  0.770          C  
ATOM  34138  O   ASN E2227      94.009 -10.880   4.107  1.00  0.790          O  
ATOM  34139  CB  ASN E2227      93.871 -13.171   2.113  1.00  1.410          C  
ATOM  34140  CG  ASN E2227      94.646 -12.826   0.847  1.00  1.410          C  
ATOM  34141  OD1 ASN E2227      94.962 -11.634   0.573  1.00  1.410          O  
ATOM  34142  ND2 ASN E2227      94.957 -13.840   0.067  1.00  1.410          N  
ATOM  34143  H   ASN E2227      93.017 -13.707   4.506  1.00  1.440          H  
ATOM  34144  HA  ASN E2227      95.625 -13.568   3.326  1.00  1.120          H  
ATOM  34145 1HB  ASN E2227      93.523 -14.203   2.041  1.00  1.690          H  
ATOM  34146 2HB  ASN E2227      92.989 -12.532   2.169  1.00  1.690          H  
ATOM  34147 1HD2 ASN E2227      95.466 -13.685  -0.784  1.00  1.690          H  
ATOM  34148 2HD2 ASN E2227      94.685 -14.774   0.318  1.00  1.690          H  
ATOM  34149  N   PRO E2228      96.118 -10.958   3.381  1.00  0.740          N  
ATOM  34150  CA  PRO E2228      96.401  -9.558   3.621  1.00  0.780          C  
ATOM  34151  C   PRO E2228      95.312  -8.599   3.138  1.00  0.700          C  
ATOM  34152  O   PRO E2228      95.018  -7.624   3.829  1.00  0.760          O  
ATOM  34153  CB  PRO E2228      97.709  -9.385   2.835  1.00  1.170          C  
ATOM  34154  CG  PRO E2228      98.388 -10.739   2.941  1.00  1.170          C  
ATOM  34155  CD  PRO E2228      97.274 -11.744   2.871  1.00  1.170          C  
ATOM  34156  HA  PRO E2228      96.578  -9.420   4.698  1.00  0.940          H  
ATOM  34157 1HB  PRO E2228      97.491  -9.090   1.797  1.00  1.400          H  
ATOM  34158 2HB  PRO E2228      98.309  -8.595   3.269  1.00  1.400          H  
ATOM  34159 1HG  PRO E2228      99.122 -10.861   2.128  1.00  1.400          H  
ATOM  34160 2HG  PRO E2228      98.948 -10.802   3.886  1.00  1.400          H  
ATOM  34161 1HD  PRO E2228      97.134 -12.084   1.845  1.00  1.400          H  
ATOM  34162 2HD  PRO E2228      97.523 -12.565   3.563  1.00  1.400          H  
ATOM  34163  N   LYS E2229      94.627  -8.895   2.025  1.00  0.630          N  
ATOM  34164  CA  LYS E2229      93.602  -7.954   1.561  1.00  0.610          C  
ATOM  34165  C   LYS E2229      92.404  -7.873   2.510  1.00  0.500          C  
ATOM  34166  O   LYS E2229      91.643  -6.904   2.493  1.00  0.510          O  
ATOM  34167  CB  LYS E2229      93.095  -8.368   0.176  1.00  0.860          C  
ATOM  34168  CG  LYS E2229      92.233  -9.648   0.168  1.00  0.860          C  
ATOM  34169  CD  LYS E2229      91.857 -10.069  -1.243  1.00  0.860          C  
ATOM  34170  CE  LYS E2229      90.978 -11.317  -1.230  1.00  0.860          C  
ATOM  34171  NZ  LYS E2229      90.626 -11.767  -2.610  1.00  0.860          N  
ATOM  34172  H   LYS E2229      94.828  -9.735   1.467  1.00  0.760          H  
ATOM  34173  HA  LYS E2229      94.048  -6.962   1.497  1.00  0.730          H  
ATOM  34174 1HB  LYS E2229      92.503  -7.560  -0.250  1.00  1.030          H  
ATOM  34175 2HB  LYS E2229      93.946  -8.537  -0.482  1.00  1.030          H  
ATOM  34176 1HG  LYS E2229      92.750 -10.452   0.666  1.00  1.030          H  
ATOM  34177 2HG  LYS E2229      91.305  -9.460   0.705  1.00  1.030          H  
ATOM  34178 1HD  LYS E2229      91.322  -9.256  -1.734  1.00  1.030          H  
ATOM  34179 2HD  LYS E2229      92.765 -10.282  -1.808  1.00  1.030          H  
ATOM  34180 1HE  LYS E2229      91.512 -12.120  -0.720  1.00  1.030          H  
ATOM  34181 2HE  LYS E2229      90.060 -11.101  -0.684  1.00  1.030          H  
ATOM  34182 1HZ  LYS E2229      90.046 -12.594  -2.558  1.00  1.030          H  
ATOM  34183 2HZ  LYS E2229      90.121 -11.033  -3.088  1.00  1.030          H  
ATOM  34184 3HZ  LYS E2229      91.471 -11.982  -3.121  1.00  1.030          H  
ATOM  34185  N   ALA E2230      92.226  -8.916   3.310  1.00  0.470          N  
ATOM  34186  CA  ALA E2230      91.113  -9.079   4.213  1.00  0.430          C  
ATOM  34187  C   ALA E2230      91.453  -8.730   5.642  1.00  0.520          C  
ATOM  34188  O   ALA E2230      90.600  -8.869   6.526  1.00  0.850          O  
ATOM  34189  CB  ALA E2230      90.638 -10.521   4.161  1.00  0.620          C  
ATOM  34190  H   ALA E2230      92.941  -9.639   3.321  1.00  0.560          H  
ATOM  34191  HA  ALA E2230      90.318  -8.414   3.884  1.00  0.520          H  
ATOM  34192 1HB  ALA E2230      89.779 -10.650   4.814  1.00  0.740          H  
ATOM  34193 2HB  ALA E2230      90.363 -10.774   3.138  1.00  0.740          H  
ATOM  34194 3HB  ALA E2230      91.449 -11.169   4.491  1.00  0.740          H  
ATOM  34195  N   ARG E2231      92.672  -8.274   5.913  1.00  0.500          N  
ATOM  34196  CA  ARG E2231      92.977  -8.061   7.308  1.00  0.480          C  
ATOM  34197  C   ARG E2231      92.040  -7.001   7.886  1.00  0.470          C  
ATOM  34198  O   ARG E2231      91.841  -5.932   7.302  1.00  0.510          O  
ATOM  34199  CB  ARG E2231      94.446  -7.660   7.491  1.00  0.680          C  
ATOM  34200  CG  ARG E2231      94.920  -7.455   8.957  1.00  0.680          C  
ATOM  34201  CD  ARG E2231      95.137  -8.749   9.719  1.00  0.680          C  
ATOM  34202  NE  ARG E2231      93.859  -9.357  10.062  1.00  0.680          N  
ATOM  34203  CZ  ARG E2231      93.643 -10.552  10.634  1.00  0.680          C  
ATOM  34204  NH1 ARG E2231      94.612 -11.342  11.061  1.00  0.680          N  
ATOM  34205  NH2 ARG E2231      92.408 -10.955  10.768  1.00  0.680          N  
ATOM  34206  H   ARG E2231      93.371  -8.111   5.178  1.00  0.600          H  
ATOM  34207  HA  ARG E2231      92.797  -9.003   7.809  1.00  0.580          H  
ATOM  34208 1HB  ARG E2231      95.082  -8.420   7.034  1.00  0.820          H  
ATOM  34209 2HB  ARG E2231      94.630  -6.724   6.956  1.00  0.820          H  
ATOM  34210 1HG  ARG E2231      95.876  -6.950   8.934  1.00  0.820          H  
ATOM  34211 2HG  ARG E2231      94.207  -6.839   9.499  1.00  0.820          H  
ATOM  34212 1HD  ARG E2231      95.699  -9.426   9.099  1.00  0.820          H  
ATOM  34213 2HD  ARG E2231      95.697  -8.588  10.629  1.00  0.820          H  
ATOM  34214  HE  ARG E2231      93.032  -8.847   9.796  1.00  0.820          H  
ATOM  34215 1HH1 ARG E2231      95.597 -11.081  11.017  1.00  0.820          H  
ATOM  34216 2HH1 ARG E2231      94.369 -12.243  11.488  1.00  0.820          H  
ATOM  34217 1HH2 ARG E2231      91.641 -10.394  10.440  1.00  0.820          H  
ATOM  34218 2HH2 ARG E2231      92.236 -11.872  11.192  1.00  0.820          H  
ATOM  34219  N   ARG E2232      91.466  -7.303   9.050  1.00  0.460          N  
ATOM  34220  CA  ARG E2232      90.513  -6.409   9.682  1.00  0.470          C  
ATOM  34221  C   ARG E2232      90.330  -6.748  11.150  1.00  0.440          C  
ATOM  34222  O   ARG E2232      90.700  -7.838  11.593  1.00  0.430          O  
ATOM  34223  CB  ARG E2232      89.169  -6.527   8.959  1.00  0.650          C  
ATOM  34224  CG  ARG E2232      88.484  -7.901   9.119  1.00  0.650          C  
ATOM  34225  CD  ARG E2232      87.345  -8.124   8.166  1.00  0.650          C  
ATOM  34226  NE  ARG E2232      87.752  -8.428   6.785  1.00  0.650          N  
ATOM  34227  CZ  ARG E2232      86.872  -8.534   5.749  1.00  0.650          C  
ATOM  34228  NH1 ARG E2232      85.579  -8.354   5.957  1.00  0.650          N  
ATOM  34229  NH2 ARG E2232      87.289  -8.826   4.534  1.00  0.650          N  
ATOM  34230  H   ARG E2232      91.659  -8.195   9.473  1.00  0.550          H  
ATOM  34231  HA  ARG E2232      90.877  -5.384   9.597  1.00  0.560          H  
ATOM  34232 1HB  ARG E2232      88.483  -5.771   9.339  1.00  0.780          H  
ATOM  34233 2HB  ARG E2232      89.300  -6.342   7.892  1.00  0.780          H  
ATOM  34234 1HG  ARG E2232      89.217  -8.689   8.944  1.00  0.780          H  
ATOM  34235 2HG  ARG E2232      88.089  -7.996  10.133  1.00  0.780          H  
ATOM  34236 1HD  ARG E2232      86.729  -8.944   8.535  1.00  0.780          H  
ATOM  34237 2HD  ARG E2232      86.765  -7.217   8.129  1.00  0.780          H  
ATOM  34238  HE  ARG E2232      88.761  -8.596   6.597  1.00  0.780          H  
ATOM  34239 1HH1 ARG E2232      85.240  -8.137   6.880  1.00  0.780          H  
ATOM  34240 2HH1 ARG E2232      84.930  -8.444   5.191  1.00  0.780          H  
ATOM  34241 1HH2 ARG E2232      88.270  -8.972   4.355  1.00  0.780          H  
ATOM  34242 2HH2 ARG E2232      86.626  -8.907   3.780  1.00  0.780          H  
ATOM  34243  N   ILE E2233      89.712  -5.833  11.877  1.00  0.430          N  
ATOM  34244  CA  ILE E2233      89.398  -6.016  13.289  1.00  0.390          C  
ATOM  34245  C   ILE E2233      87.928  -6.095  13.618  1.00  0.370          C  
ATOM  34246  O   ILE E2233      87.157  -5.263  13.157  1.00  0.390          O  
ATOM  34247  CB  ILE E2233      90.025  -4.884  14.096  1.00  0.560          C  
ATOM  34248  CG1 ILE E2233      91.562  -4.890  13.935  1.00  0.560          C  
ATOM  34249  CG2 ILE E2233      89.607  -4.961  15.497  1.00  0.560          C  
ATOM  34250  CD1 ILE E2233      92.259  -6.154  14.424  1.00  0.560          C  
ATOM  34251  H   ILE E2233      89.457  -4.951  11.418  1.00  0.520          H  
ATOM  34252  HA  ILE E2233      89.815  -6.964  13.613  1.00  0.470          H  
ATOM  34253  HB  ILE E2233      89.692  -3.926  13.690  1.00  0.670          H  
ATOM  34254 1HG1 ILE E2233      91.814  -4.747  12.891  1.00  0.670          H  
ATOM  34255 2HG1 ILE E2233      91.958  -4.048  14.497  1.00  0.670          H  
ATOM  34256 1HG2 ILE E2233      90.080  -4.146  16.005  1.00  0.670          H  
ATOM  34257 2HG2 ILE E2233      88.528  -4.872  15.611  1.00  0.670          H  
ATOM  34258 3HG2 ILE E2233      89.925  -5.910  15.898  1.00  0.670          H  
ATOM  34259 1HD1 ILE E2233      93.289  -6.022  14.285  1.00  0.670          H  
ATOM  34260 2HD1 ILE E2233      92.070  -6.325  15.480  1.00  0.670          H  
ATOM  34261 3HD1 ILE E2233      91.944  -7.024  13.867  1.00  0.670          H  
ATOM  34262  N   GLU E2234      87.533  -7.094  14.420  1.00  0.360          N  
ATOM  34263  CA  GLU E2234      86.143  -7.227  14.826  1.00  0.360          C  
ATOM  34264  C   GLU E2234      85.891  -6.667  16.219  1.00  0.360          C  
ATOM  34265  O   GLU E2234      86.404  -7.192  17.213  1.00  0.390          O  
ATOM  34266  CB  GLU E2234      85.732  -8.695  14.843  1.00  0.500          C  
ATOM  34267  CG  GLU E2234      84.263  -8.945  15.200  1.00  0.500          C  
ATOM  34268  CD  GLU E2234      83.936 -10.403  15.324  1.00  0.500          C  
ATOM  34269  OE1 GLU E2234      83.919 -10.875  16.434  1.00  0.500          O  
ATOM  34270  OE2 GLU E2234      83.739 -11.056  14.339  1.00  0.500          O  
ATOM  34271  H   GLU E2234      88.207  -7.775  14.780  1.00  0.430          H  
ATOM  34272  HA  GLU E2234      85.513  -6.687  14.131  1.00  0.430          H  
ATOM  34273 1HB  GLU E2234      85.942  -9.136  13.888  1.00  0.600          H  
ATOM  34274 2HB  GLU E2234      86.337  -9.216  15.565  1.00  0.600          H  
ATOM  34275 1HG  GLU E2234      84.023  -8.457  16.143  1.00  0.600          H  
ATOM  34276 2HG  GLU E2234      83.636  -8.499  14.422  1.00  0.600          H  
ATOM  34277  N   MET E2235      85.085  -5.620  16.312  1.00  0.350          N  
ATOM  34278  CA  MET E2235      84.753  -5.083  17.621  1.00  0.410          C  
ATOM  34279  C   MET E2235      83.436  -5.715  18.047  1.00  0.390          C  
ATOM  34280  O   MET E2235      82.415  -5.593  17.370  1.00  0.440          O  
ATOM  34281  CB  MET E2235      84.740  -3.551  17.633  1.00  0.550          C  
ATOM  34282  CG  MET E2235      86.136  -2.917  17.452  1.00  0.550          C  
ATOM  34283  SD  MET E2235      87.212  -3.261  18.912  1.00  0.550          S  
ATOM  34284  CE  MET E2235      88.806  -2.553  18.488  1.00  0.550          C  
ATOM  34285  H   MET E2235      84.707  -5.199  15.457  1.00  0.420          H  
ATOM  34286  HA  MET E2235      85.508  -5.405  18.335  1.00  0.490          H  
ATOM  34287 1HB  MET E2235      84.098  -3.189  16.825  1.00  0.660          H  
ATOM  34288 2HB  MET E2235      84.322  -3.194  18.574  1.00  0.660          H  
ATOM  34289 1HG  MET E2235      86.610  -3.333  16.564  1.00  0.660          H  
ATOM  34290 2HG  MET E2235      86.046  -1.836  17.325  1.00  0.660          H  
ATOM  34291 1HE  MET E2235      89.500  -2.695  19.311  1.00  0.660          H  
ATOM  34292 2HE  MET E2235      89.182  -3.013  17.612  1.00  0.660          H  
ATOM  34293 3HE  MET E2235      88.700  -1.533  18.303  1.00  0.660          H  
ATOM  34294  N   ARG E2236      83.469  -6.450  19.153  1.00  0.350          N  
ATOM  34295  CA  ARG E2236      82.311  -7.222  19.604  1.00  0.330          C  
ATOM  34296  C   ARG E2236      81.408  -6.507  20.607  1.00  0.320          C  
ATOM  34297  O   ARG E2236      80.426  -7.083  21.081  1.00  0.300          O  
ATOM  34298  CB  ARG E2236      82.795  -8.556  20.175  1.00  0.470          C  
ATOM  34299  CG  ARG E2236      83.424  -9.466  19.127  1.00  0.470          C  
ATOM  34300  CD  ARG E2236      83.952 -10.798  19.654  1.00  0.470          C  
ATOM  34301  NE  ARG E2236      82.901 -11.654  20.244  1.00  0.470          N  
ATOM  34302  CZ  ARG E2236      81.990 -12.393  19.556  1.00  0.470          C  
ATOM  34303  NH1 ARG E2236      81.963 -12.382  18.223  1.00  0.470          N  
ATOM  34304  NH2 ARG E2236      81.102 -13.129  20.231  1.00  0.470          N  
ATOM  34305  H   ARG E2236      84.348  -6.507  19.679  1.00  0.420          H  
ATOM  34306  HA  ARG E2236      81.708  -7.455  18.727  1.00  0.400          H  
ATOM  34307 1HB  ARG E2236      83.549  -8.388  20.944  1.00  0.560          H  
ATOM  34308 2HB  ARG E2236      81.964  -9.093  20.622  1.00  0.560          H  
ATOM  34309 1HG  ARG E2236      82.687  -9.664  18.355  1.00  0.560          H  
ATOM  34310 2HG  ARG E2236      84.271  -8.944  18.672  1.00  0.560          H  
ATOM  34311 1HD  ARG E2236      84.422 -11.339  18.844  1.00  0.560          H  
ATOM  34312 2HD  ARG E2236      84.700 -10.603  20.428  1.00  0.560          H  
ATOM  34313  HE  ARG E2236      82.930 -11.781  21.267  1.00  0.560          H  
ATOM  34314 1HH1 ARG E2236      82.635 -11.815  17.684  1.00  0.560          H  
ATOM  34315 2HH1 ARG E2236      81.275 -12.923  17.721  1.00  0.560          H  
ATOM  34316 1HH2 ARG E2236      81.086 -13.116  21.273  1.00  0.560          H  
ATOM  34317 2HH2 ARG E2236      80.416 -13.678  19.736  1.00  0.560          H  
ATOM  34318  N   PHE E2237      81.758  -5.272  20.966  1.00  0.330          N  
ATOM  34319  CA  PHE E2237      80.960  -4.509  21.923  1.00  0.310          C  
ATOM  34320  C   PHE E2237      79.629  -3.947  21.447  1.00  0.300          C  
ATOM  34321  O   PHE E2237      78.723  -3.910  22.259  1.00  0.310          O  
ATOM  34322  CB  PHE E2237      81.706  -3.299  22.546  1.00  0.440          C  
ATOM  34323  CG  PHE E2237      82.612  -3.583  23.679  1.00  0.440          C  
ATOM  34324  CD1 PHE E2237      83.882  -3.097  23.699  1.00  0.440          C  
ATOM  34325  CD2 PHE E2237      82.181  -4.321  24.745  1.00  0.440          C  
ATOM  34326  CE1 PHE E2237      84.693  -3.366  24.757  1.00  0.440          C  
ATOM  34327  CE2 PHE E2237      82.987  -4.611  25.789  1.00  0.440          C  
ATOM  34328  CZ  PHE E2237      84.247  -4.143  25.801  1.00  0.440          C  
ATOM  34329  H   PHE E2237      82.588  -4.873  20.551  1.00  0.400          H  
ATOM  34330  HA  PHE E2237      80.719  -5.197  22.727  1.00  0.370          H  
ATOM  34331 1HB  PHE E2237      82.297  -2.803  21.790  1.00  0.530          H  
ATOM  34332 2HB  PHE E2237      80.976  -2.569  22.892  1.00  0.530          H  
ATOM  34333  HD1 PHE E2237      84.248  -2.490  22.867  1.00  0.530          H  
ATOM  34334  HD2 PHE E2237      81.180  -4.684  24.750  1.00  0.530          H  
ATOM  34335  HE1 PHE E2237      85.698  -2.978  24.752  1.00  0.530          H  
ATOM  34336  HE2 PHE E2237      82.613  -5.215  26.617  1.00  0.530          H  
ATOM  34337  HZ  PHE E2237      84.898  -4.380  26.644  1.00  0.530          H  
ATOM  34338  N   PRO E2238      79.485  -3.394  20.231  1.00  0.320          N  
ATOM  34339  CA  PRO E2238      78.273  -2.754  19.734  1.00  0.330          C  
ATOM  34340  C   PRO E2238      77.079  -3.689  19.626  1.00  0.350          C  
ATOM  34341  O   PRO E2238      77.253  -4.898  19.443  1.00  0.370          O  
ATOM  34342  CB  PRO E2238      78.707  -2.262  18.338  1.00  0.490          C  
ATOM  34343  CG  PRO E2238      80.208  -2.201  18.376  1.00  0.490          C  
ATOM  34344  CD  PRO E2238      80.606  -3.338  19.259  1.00  0.490          C  
ATOM  34345  HA  PRO E2238      78.021  -1.922  20.395  1.00  0.400          H  
ATOM  34346 1HB  PRO E2238      78.351  -2.947  17.572  1.00  0.590          H  
ATOM  34347 2HB  PRO E2238      78.253  -1.287  18.134  1.00  0.590          H  
ATOM  34348 1HG  PRO E2238      80.609  -2.315  17.355  1.00  0.590          H  
ATOM  34349 2HG  PRO E2238      80.555  -1.229  18.741  1.00  0.590          H  
ATOM  34350 1HD  PRO E2238      80.645  -4.271  18.665  1.00  0.590          H  
ATOM  34351 2HD  PRO E2238      81.551  -3.069  19.702  1.00  0.590          H  
ATOM  34352  N   ASP E2239      75.872  -3.127  19.724  1.00  0.340          N  
ATOM  34353  CA  ASP E2239      74.647  -3.893  19.502  1.00  0.330          C  
ATOM  34354  C   ASP E2239      73.656  -3.046  18.679  1.00  0.360          C  
ATOM  34355  O   ASP E2239      73.711  -1.815  18.760  1.00  0.460          O  
ATOM  34356  CB  ASP E2239      74.051  -4.429  20.796  1.00  0.470          C  
ATOM  34357  CG  ASP E2239      73.504  -3.437  21.677  1.00  0.470          C  
ATOM  34358  OD1 ASP E2239      72.638  -2.747  21.219  1.00  0.470          O  
ATOM  34359  OD2 ASP E2239      73.817  -3.404  22.862  1.00  0.470          O  
ATOM  34360  H   ASP E2239      75.826  -2.124  19.951  1.00  0.410          H  
ATOM  34361  HA  ASP E2239      74.925  -4.749  18.934  1.00  0.400          H  
ATOM  34362 1HB  ASP E2239      73.298  -5.177  20.613  1.00  0.560          H  
ATOM  34363 2HB  ASP E2239      74.827  -4.930  21.300  1.00  0.560          H  
ATOM  34364  N   PRO E2240      72.721  -3.668  17.914  1.00  0.340          N  
ATOM  34365  CA  PRO E2240      71.732  -3.050  17.044  1.00  0.350          C  
ATOM  34366  C   PRO E2240      70.844  -1.972  17.665  1.00  0.340          C  
ATOM  34367  O   PRO E2240      70.124  -1.294  16.927  1.00  0.380          O  
ATOM  34368  CB  PRO E2240      70.875  -4.242  16.624  1.00  0.520          C  
ATOM  34369  CG  PRO E2240      71.744  -5.446  16.742  1.00  0.520          C  
ATOM  34370  CD  PRO E2240      72.579  -5.172  17.934  1.00  0.520          C  
ATOM  34371  HA  PRO E2240      72.250  -2.614  16.187  1.00  0.420          H  
ATOM  34372 1HB  PRO E2240      70.054  -4.294  17.329  1.00  0.630          H  
ATOM  34373 2HB  PRO E2240      70.457  -4.094  15.621  1.00  0.630          H  
ATOM  34374 1HG  PRO E2240      71.122  -6.353  16.880  1.00  0.630          H  
ATOM  34375 2HG  PRO E2240      72.327  -5.615  15.831  1.00  0.630          H  
ATOM  34376 1HD  PRO E2240      72.041  -5.517  18.833  1.00  0.630          H  
ATOM  34377 2HD  PRO E2240      73.483  -5.689  17.777  1.00  0.630          H  
ATOM  34378  N   ILE E2241      70.850  -1.805  18.998  1.00  0.320          N  
ATOM  34379  CA  ILE E2241      70.038  -0.774  19.654  1.00  0.330          C  
ATOM  34380  C   ILE E2241      70.505   0.621  19.188  1.00  0.320          C  
ATOM  34381  O   ILE E2241      69.798   1.619  19.325  1.00  0.350          O  
ATOM  34382  CB  ILE E2241      70.232  -0.901  21.188  1.00  0.460          C  
ATOM  34383  CG1 ILE E2241      69.103  -0.261  22.010  1.00  0.460          C  
ATOM  34384  CG2 ILE E2241      71.561  -0.145  21.590  1.00  0.460          C  
ATOM  34385  CD1 ILE E2241      69.102  -0.763  23.479  1.00  0.460          C  
ATOM  34386  H   ILE E2241      71.453  -2.370  19.624  1.00  0.380          H  
ATOM  34387  HA  ILE E2241      68.992  -0.914  19.387  1.00  0.400          H  
ATOM  34388  HB  ILE E2241      70.322  -1.936  21.444  1.00  0.550          H  
ATOM  34389 1HG1 ILE E2241      69.246   0.823  22.016  1.00  0.550          H  
ATOM  34390 2HG1 ILE E2241      68.135  -0.479  21.553  1.00  0.550          H  
ATOM  34391 1HG2 ILE E2241      71.743  -0.245  22.624  1.00  0.550          H  
ATOM  34392 2HG2 ILE E2241      72.417  -0.536  21.057  1.00  0.550          H  
ATOM  34393 3HG2 ILE E2241      71.474   0.889  21.371  1.00  0.550          H  
ATOM  34394 1HD1 ILE E2241      68.334  -0.296  24.024  1.00  0.550          H  
ATOM  34395 2HD1 ILE E2241      68.932  -1.810  23.491  1.00  0.550          H  
ATOM  34396 3HD1 ILE E2241      70.040  -0.559  23.961  1.00  0.550          H  
ATOM  34397  N   GLN E2242      71.748   0.664  18.705  1.00  0.330          N  
ATOM  34398  CA  GLN E2242      72.477   1.829  18.234  1.00  0.350          C  
ATOM  34399  C   GLN E2242      72.039   2.384  16.892  1.00  0.350          C  
ATOM  34400  O   GLN E2242      71.501   1.674  16.037  1.00  0.340          O  
ATOM  34401  CB  GLN E2242      73.938   1.438  18.080  1.00  0.480          C  
ATOM  34402  CG  GLN E2242      74.152   0.526  16.881  1.00  0.480          C  
ATOM  34403  CD  GLN E2242      75.486  -0.059  16.826  1.00  0.480          C  
ATOM  34404  OE1 GLN E2242      76.409   0.290  17.563  1.00  0.480          O  
ATOM  34405  NE2 GLN E2242      75.641  -0.979  15.928  1.00  0.480          N  
ATOM  34406  H   GLN E2242      72.250  -0.229  18.670  1.00  0.400          H  
ATOM  34407  HA  GLN E2242      72.380   2.612  18.984  1.00  0.420          H  
ATOM  34408 1HB  GLN E2242      74.554   2.328  17.954  1.00  0.580          H  
ATOM  34409 2HB  GLN E2242      74.281   0.916  18.979  1.00  0.580          H  
ATOM  34410 1HG  GLN E2242      73.416  -0.269  16.881  1.00  0.580          H  
ATOM  34411 2HG  GLN E2242      74.048   1.117  15.974  1.00  0.580          H  
ATOM  34412 1HE2 GLN E2242      76.536  -1.410  15.820  1.00  0.580          H  
ATOM  34413 2HE2 GLN E2242      74.874  -1.242  15.344  1.00  0.580          H  
ATOM  34414  N   SER E2243      72.358   3.652  16.681  1.00  0.360          N  
ATOM  34415  CA  SER E2243      72.213   4.274  15.381  1.00  0.360          C  
ATOM  34416  C   SER E2243      73.489   3.933  14.626  1.00  0.360          C  
ATOM  34417  O   SER E2243      74.585   4.303  15.061  1.00  0.380          O  
ATOM  34418  CB  SER E2243      72.059   5.766  15.513  1.00  0.500          C  
ATOM  34419  OG  SER E2243      72.047   6.384  14.261  1.00  0.500          O  
ATOM  34420  H   SER E2243      72.746   4.186  17.444  1.00  0.430          H  
ATOM  34421  HA  SER E2243      71.353   3.849  14.861  1.00  0.430          H  
ATOM  34422 1HB  SER E2243      71.150   6.002  16.056  1.00  0.600          H  
ATOM  34423 2HB  SER E2243      72.882   6.144  16.091  1.00  0.600          H  
ATOM  34424  HG  SER E2243      71.775   7.291  14.438  1.00  0.600          H  
ATOM  34425  N   GLY E2244      73.383   3.188  13.524  1.00  0.350          N  
ATOM  34426  CA  GLY E2244      74.580   2.740  12.805  1.00  0.350          C  
ATOM  34427  C   GLY E2244      75.474   3.898  12.366  1.00  0.360          C  
ATOM  34428  O   GLY E2244      76.699   3.808  12.421  1.00  0.370          O  
ATOM  34429  H   GLY E2244      72.465   2.907  13.207  1.00  0.420          H  
ATOM  34430 1HA  GLY E2244      75.145   2.060  13.442  1.00  0.420          H  
ATOM  34431 2HA  GLY E2244      74.277   2.165  11.929  1.00  0.420          H  
ATOM  34432  N   TYR E2245      74.872   5.022  12.005  1.00  0.350          N  
ATOM  34433  CA  TYR E2245      75.648   6.170  11.571  1.00  0.360          C  
ATOM  34434  C   TYR E2245      76.523   6.735  12.679  1.00  0.350          C  
ATOM  34435  O   TYR E2245      77.692   7.090  12.446  1.00  0.330          O  
ATOM  34436  CB  TYR E2245      74.712   7.264  11.082  1.00  0.500          C  
ATOM  34437  CG  TYR E2245      74.092   6.996   9.759  1.00  0.500          C  
ATOM  34438  CD1 TYR E2245      72.748   6.748   9.646  1.00  0.500          C  
ATOM  34439  CD2 TYR E2245      74.877   6.977   8.646  1.00  0.500          C  
ATOM  34440  CE1 TYR E2245      72.243   6.477   8.408  1.00  0.500          C  
ATOM  34441  CE2 TYR E2245      74.365   6.716   7.440  1.00  0.500          C  
ATOM  34442  CZ  TYR E2245      73.078   6.457   7.318  1.00  0.500          C  
ATOM  34443  OH  TYR E2245      72.596   6.170   6.106  1.00  0.500          O  
ATOM  34444  H   TYR E2245      73.862   5.054  11.983  1.00  0.420          H  
ATOM  34445  HA  TYR E2245      76.307   5.858  10.762  1.00  0.430          H  
ATOM  34446 1HB  TYR E2245      73.916   7.381  11.803  1.00  0.600          H  
ATOM  34447 2HB  TYR E2245      75.249   8.190  11.036  1.00  0.600          H  
ATOM  34448  HD1 TYR E2245      72.097   6.761  10.520  1.00  0.600          H  
ATOM  34449  HD2 TYR E2245      75.910   7.142   8.726  1.00  0.600          H  
ATOM  34450  HE1 TYR E2245      71.202   6.278   8.274  1.00  0.600          H  
ATOM  34451  HE2 TYR E2245      75.005   6.683   6.570  1.00  0.600          H  
ATOM  34452  HH  TYR E2245      71.685   5.885   6.190  1.00  0.600          H  
ATOM  34453  N   LEU E2246      75.975   6.780  13.895  1.00  0.360          N  
ATOM  34454  CA  LEU E2246      76.679   7.374  15.010  1.00  0.350          C  
ATOM  34455  C   LEU E2246      77.697   6.412  15.571  1.00  0.350          C  
ATOM  34456  O   LEU E2246      78.758   6.842  16.031  1.00  0.350          O  
ATOM  34457  CB  LEU E2246      75.704   7.749  16.125  1.00  0.490          C  
ATOM  34458  CG  LEU E2246      74.621   8.806  15.801  1.00  0.490          C  
ATOM  34459  CD1 LEU E2246      73.727   8.970  17.039  1.00  0.490          C  
ATOM  34460  CD2 LEU E2246      75.259  10.125  15.378  1.00  0.490          C  
ATOM  34461  H   LEU E2246      75.040   6.406  14.026  1.00  0.430          H  
ATOM  34462  HA  LEU E2246      77.212   8.253  14.662  1.00  0.420          H  
ATOM  34463 1HB  LEU E2246      75.206   6.839  16.461  1.00  0.590          H  
ATOM  34464 2HB  LEU E2246      76.291   8.135  16.946  1.00  0.590          H  
ATOM  34465  HG  LEU E2246      73.995   8.448  14.993  1.00  0.590          H  
ATOM  34466 1HD1 LEU E2246      72.936   9.697  16.834  1.00  0.590          H  
ATOM  34467 2HD1 LEU E2246      73.272   8.025  17.303  1.00  0.590          H  
ATOM  34468 3HD1 LEU E2246      74.319   9.305  17.873  1.00  0.590          H  
ATOM  34469 1HD2 LEU E2246      74.471  10.844  15.169  1.00  0.590          H  
ATOM  34470 2HD2 LEU E2246      75.888  10.499  16.174  1.00  0.590          H  
ATOM  34471 3HD2 LEU E2246      75.859   9.995  14.483  1.00  0.590          H  
ATOM  34472  N   THR E2247      77.397   5.110  15.526  1.00  0.340          N  
ATOM  34473  CA  THR E2247      78.329   4.144  16.083  1.00  0.340          C  
ATOM  34474  C   THR E2247      79.536   4.029  15.177  1.00  0.360          C  
ATOM  34475  O   THR E2247      80.667   3.993  15.661  1.00  0.360          O  
ATOM  34476  CB  THR E2247      77.687   2.748  16.269  1.00  0.480          C  
ATOM  34477  OG1 THR E2247      78.329   2.091  17.332  1.00  0.480          O  
ATOM  34478  CG2 THR E2247      77.868   1.838  15.046  1.00  0.480          C  
ATOM  34479  H   THR E2247      76.487   4.802  15.169  1.00  0.410          H  
ATOM  34480  HA  THR E2247      78.661   4.496  17.059  1.00  0.410          H  
ATOM  34481  HB  THR E2247      76.625   2.873  16.487  1.00  0.570          H  
ATOM  34482  HG1 THR E2247      77.788   1.301  17.553  1.00  0.570          H  
ATOM  34483 1HG2 THR E2247      77.432   0.893  15.224  1.00  0.570          H  
ATOM  34484 2HG2 THR E2247      77.400   2.265  14.185  1.00  0.570          H  
ATOM  34485 3HG2 THR E2247      78.914   1.678  14.869  1.00  0.570          H  
ATOM  34486  N   PHE E2248      79.324   4.016  13.853  1.00  0.360          N  
ATOM  34487  CA  PHE E2248      80.450   3.879  12.963  1.00  0.370          C  
ATOM  34488  C   PHE E2248      81.293   5.109  13.061  1.00  0.370          C  
ATOM  34489  O   PHE E2248      82.525   5.015  13.075  1.00  0.380          O  
ATOM  34490  CB  PHE E2248      80.037   3.655  11.535  1.00  0.510          C  
ATOM  34491  CG  PHE E2248      79.442   2.327  11.210  1.00  0.510          C  
ATOM  34492  CD1 PHE E2248      79.506   1.211  12.062  1.00  0.510          C  
ATOM  34493  CD2 PHE E2248      78.842   2.172  10.007  1.00  0.510          C  
ATOM  34494  CE1 PHE E2248      78.962   0.023  11.691  1.00  0.510          C  
ATOM  34495  CE2 PHE E2248      78.311   0.989   9.657  1.00  0.510          C  
ATOM  34496  CZ  PHE E2248      78.367  -0.082  10.493  1.00  0.510          C  
ATOM  34497  H   PHE E2248      78.371   4.037  13.476  1.00  0.430          H  
ATOM  34498  HA  PHE E2248      81.069   3.052  13.291  1.00  0.440          H  
ATOM  34499 1HB  PHE E2248      79.335   4.433  11.227  1.00  0.620          H  
ATOM  34500 2HB  PHE E2248      80.905   3.747  10.957  1.00  0.620          H  
ATOM  34501  HD1 PHE E2248      79.987   1.272  13.015  1.00  0.620          H  
ATOM  34502  HD2 PHE E2248      78.796   3.018   9.316  1.00  0.620          H  
ATOM  34503  HE1 PHE E2248      79.011  -0.834  12.354  1.00  0.620          H  
ATOM  34504  HE2 PHE E2248      77.846   0.897   8.713  1.00  0.620          H  
ATOM  34505  HZ  PHE E2248      77.942  -1.011  10.195  1.00  0.620          H  
ATOM  34506  N   THR E2249      80.647   6.275  13.158  1.00  0.370          N  
ATOM  34507  CA  THR E2249      81.400   7.486  13.320  1.00  0.380          C  
ATOM  34508  C   THR E2249      82.217   7.427  14.589  1.00  0.380          C  
ATOM  34509  O   THR E2249      83.425   7.632  14.543  1.00  0.380          O  
ATOM  34510  CB  THR E2249      80.487   8.716  13.406  1.00  0.530          C  
ATOM  34511  OG1 THR E2249      79.779   8.879  12.174  1.00  0.530          O  
ATOM  34512  CG2 THR E2249      81.331   9.962  13.742  1.00  0.530          C  
ATOM  34513  H   THR E2249      79.630   6.338  13.097  1.00  0.440          H  
ATOM  34514  HA  THR E2249      82.077   7.598  12.475  1.00  0.460          H  
ATOM  34515  HB  THR E2249      79.751   8.567  14.191  1.00  0.630          H  
ATOM  34516  HG1 THR E2249      79.078   8.184  12.109  1.00  0.630          H  
ATOM  34517 1HG2 THR E2249      80.691  10.825  13.804  1.00  0.630          H  
ATOM  34518 2HG2 THR E2249      81.837   9.841  14.696  1.00  0.630          H  
ATOM  34519 3HG2 THR E2249      82.066  10.111  12.994  1.00  0.630          H  
ATOM  34520  N   ALA E2250      81.596   7.096  15.727  1.00  0.370          N  
ATOM  34521  CA  ALA E2250      82.334   7.098  16.982  1.00  0.370          C  
ATOM  34522  C   ALA E2250      83.509   6.128  16.958  1.00  0.370          C  
ATOM  34523  O   ALA E2250      84.591   6.453  17.469  1.00  0.380          O  
ATOM  34524  CB  ALA E2250      81.402   6.760  18.138  1.00  0.520          C  
ATOM  34525  H   ALA E2250      80.593   6.897  15.732  1.00  0.440          H  
ATOM  34526  HA  ALA E2250      82.733   8.091  17.118  1.00  0.440          H  
ATOM  34527 1HB  ALA E2250      81.951   6.798  19.078  1.00  0.620          H  
ATOM  34528 2HB  ALA E2250      80.583   7.480  18.163  1.00  0.620          H  
ATOM  34529 3HB  ALA E2250      80.997   5.757  17.989  1.00  0.620          H  
ATOM  34530  N   LEU E2251      83.322   4.947  16.354  1.00  0.370          N  
ATOM  34531  CA  LEU E2251      84.410   3.992  16.277  1.00  0.370          C  
ATOM  34532  C   LEU E2251      85.537   4.542  15.429  1.00  0.380          C  
ATOM  34533  O   LEU E2251      86.698   4.530  15.844  1.00  0.390          O  
ATOM  34534  CB  LEU E2251      83.923   2.673  15.634  1.00  0.520          C  
ATOM  34535  CG  LEU E2251      82.977   1.756  16.469  1.00  0.520          C  
ATOM  34536  CD1 LEU E2251      82.358   0.674  15.538  1.00  0.520          C  
ATOM  34537  CD2 LEU E2251      83.786   1.073  17.593  1.00  0.520          C  
ATOM  34538  H   LEU E2251      82.401   4.703  15.975  1.00  0.440          H  
ATOM  34539  HA  LEU E2251      84.788   3.814  17.280  1.00  0.440          H  
ATOM  34540 1HB  LEU E2251      83.384   2.935  14.722  1.00  0.620          H  
ATOM  34541 2HB  LEU E2251      84.797   2.086  15.346  1.00  0.620          H  
ATOM  34542  HG  LEU E2251      82.173   2.353  16.903  1.00  0.620          H  
ATOM  34543 1HD1 LEU E2251      81.692   0.033  16.117  1.00  0.620          H  
ATOM  34544 2HD1 LEU E2251      81.789   1.162  14.751  1.00  0.620          H  
ATOM  34545 3HD1 LEU E2251      83.148   0.067  15.092  1.00  0.620          H  
ATOM  34546 1HD2 LEU E2251      83.124   0.431  18.174  1.00  0.620          H  
ATOM  34547 2HD2 LEU E2251      84.585   0.471  17.157  1.00  0.620          H  
ATOM  34548 3HD2 LEU E2251      84.220   1.815  18.239  1.00  0.620          H  
ATOM  34549  N   MET E2252      85.212   5.091  14.259  1.00  0.390          N  
ATOM  34550  CA  MET E2252      86.279   5.579  13.419  1.00  0.400          C  
ATOM  34551  C   MET E2252      86.989   6.758  14.050  1.00  0.420          C  
ATOM  34552  O   MET E2252      88.212   6.836  13.980  1.00  0.430          O  
ATOM  34553  CB  MET E2252      85.806   5.911  12.017  1.00  0.560          C  
ATOM  34554  CG  MET E2252      86.963   6.289  11.114  1.00  0.560          C  
ATOM  34555  SD  MET E2252      86.541   6.588   9.457  1.00  0.560          S  
ATOM  34556  CE  MET E2252      85.829   8.152   9.570  1.00  0.560          C  
ATOM  34557  H   MET E2252      84.239   5.116  13.937  1.00  0.470          H  
ATOM  34558  HA  MET E2252      87.016   4.796  13.325  1.00  0.480          H  
ATOM  34559 1HB  MET E2252      85.304   5.067  11.592  1.00  0.670          H  
ATOM  34560 2HB  MET E2252      85.088   6.728  12.074  1.00  0.670          H  
ATOM  34561 1HG  MET E2252      87.413   7.185  11.499  1.00  0.670          H  
ATOM  34562 2HG  MET E2252      87.703   5.490  11.137  1.00  0.670          H  
ATOM  34563 1HE  MET E2252      85.509   8.449   8.582  1.00  0.670          H  
ATOM  34564 2HE  MET E2252      84.981   8.114  10.229  1.00  0.670          H  
ATOM  34565 3HE  MET E2252      86.558   8.869   9.952  1.00  0.670          H  
ATOM  34566  N   MET E2253      86.253   7.682  14.664  1.00  0.410          N  
ATOM  34567  CA  MET E2253      86.900   8.850  15.230  1.00  0.420          C  
ATOM  34568  C   MET E2253      87.887   8.436  16.325  1.00  0.430          C  
ATOM  34569  O   MET E2253      89.008   8.955  16.386  1.00  0.450          O  
ATOM  34570  CB  MET E2253      85.849   9.798  15.796  1.00  0.580          C  
ATOM  34571  CG  MET E2253      84.918  10.488  14.762  1.00  0.580          C  
ATOM  34572  SD  MET E2253      85.724  11.514  13.553  1.00  0.580          S  
ATOM  34573  CE  MET E2253      86.292  12.922  14.501  1.00  0.580          C  
ATOM  34574  H   MET E2253      85.237   7.580  14.705  1.00  0.490          H  
ATOM  34575  HA  MET E2253      87.458   9.354  14.444  1.00  0.500          H  
ATOM  34576 1HB  MET E2253      85.208   9.221  16.458  1.00  0.700          H  
ATOM  34577 2HB  MET E2253      86.326  10.548  16.393  1.00  0.700          H  
ATOM  34578 1HG  MET E2253      84.387   9.738  14.220  1.00  0.700          H  
ATOM  34579 2HG  MET E2253      84.186  11.099  15.292  1.00  0.700          H  
ATOM  34580 1HE  MET E2253      86.777  13.629  13.839  1.00  0.700          H  
ATOM  34581 2HE  MET E2253      85.455  13.414  14.984  1.00  0.700          H  
ATOM  34582 3HE  MET E2253      86.999  12.599  15.251  1.00  0.700          H  
ATOM  34583  N   ALA E2254      87.494   7.488  17.193  1.00  0.420          N  
ATOM  34584  CA  ALA E2254      88.406   7.033  18.238  1.00  0.440          C  
ATOM  34585  C   ALA E2254      89.617   6.342  17.649  1.00  0.440          C  
ATOM  34586  O   ALA E2254      90.749   6.555  18.097  1.00  0.460          O  
ATOM  34587  CB  ALA E2254      87.712   6.087  19.155  1.00  0.610          C  
ATOM  34588  H   ALA E2254      86.543   7.105  17.136  1.00  0.500          H  
ATOM  34589  HA  ALA E2254      88.749   7.900  18.800  1.00  0.530          H  
ATOM  34590 1HB  ALA E2254      88.397   5.756  19.924  1.00  0.730          H  
ATOM  34591 2HB  ALA E2254      86.871   6.562  19.605  1.00  0.730          H  
ATOM  34592 3HB  ALA E2254      87.371   5.249  18.580  1.00  0.730          H  
ATOM  34593  N   GLY E2255      89.387   5.524  16.632  1.00  0.440          N  
ATOM  34594  CA  GLY E2255      90.437   4.780  15.984  1.00  0.450          C  
ATOM  34595  C   GLY E2255      91.468   5.706  15.355  1.00  0.450          C  
ATOM  34596  O   GLY E2255      92.677   5.510  15.522  1.00  0.450          O  
ATOM  34597  H   GLY E2255      88.428   5.362  16.305  1.00  0.530          H  
ATOM  34598 1HA  GLY E2255      90.912   4.117  16.705  1.00  0.540          H  
ATOM  34599 2HA  GLY E2255      89.974   4.163  15.246  1.00  0.540          H  
ATOM  34600  N   LEU E2256      90.988   6.710  14.621  1.00  0.450          N  
ATOM  34601  CA  LEU E2256      91.840   7.702  13.985  1.00  0.460          C  
ATOM  34602  C   LEU E2256      92.619   8.479  15.023  1.00  0.460          C  
ATOM  34603  O   LEU E2256      93.780   8.808  14.781  1.00  0.470          O  
ATOM  34604  CB  LEU E2256      90.999   8.627  13.120  1.00  0.640          C  
ATOM  34605  CG  LEU E2256      90.807   8.210  11.640  1.00  0.640          C  
ATOM  34606  CD1 LEU E2256      90.431   6.708  11.541  1.00  0.640          C  
ATOM  34607  CD2 LEU E2256      89.704   9.119  11.084  1.00  0.640          C  
ATOM  34608  H   LEU E2256      89.974   6.784  14.496  1.00  0.540          H  
ATOM  34609  HA  LEU E2256      92.563   7.193  13.356  1.00  0.550          H  
ATOM  34610 1HB  LEU E2256      90.012   8.712  13.578  1.00  0.770          H  
ATOM  34611 2HB  LEU E2256      91.461   9.614  13.127  1.00  0.770          H  
ATOM  34612  HG  LEU E2256      91.710   8.351  11.075  1.00  0.770          H  
ATOM  34613 1HD1 LEU E2256      90.274   6.424  10.523  1.00  0.770          H  
ATOM  34614 2HD1 LEU E2256      91.223   6.090  11.938  1.00  0.770          H  
ATOM  34615 3HD1 LEU E2256      89.554   6.519  12.088  1.00  0.770          H  
ATOM  34616 1HD2 LEU E2256      89.495   8.903  10.073  1.00  0.770          H  
ATOM  34617 2HD2 LEU E2256      88.793   8.989  11.664  1.00  0.770          H  
ATOM  34618 3HD2 LEU E2256      90.035  10.141  11.158  1.00  0.770          H  
ATOM  34619  N   ASP E2257      92.010   8.788  16.184  1.00  0.460          N  
ATOM  34620  CA  ASP E2257      92.778   9.482  17.210  1.00  0.460          C  
ATOM  34621  C   ASP E2257      93.902   8.538  17.656  1.00  0.460          C  
ATOM  34622  O   ASP E2257      95.059   8.946  17.777  1.00  0.460          O  
ATOM  34623  CB  ASP E2257      91.931   9.880  18.417  1.00  0.640          C  
ATOM  34624  CG  ASP E2257      92.680  10.894  19.293  1.00  0.640          C  
ATOM  34625  OD1 ASP E2257      92.711  12.048  18.914  1.00  0.640          O  
ATOM  34626  OD2 ASP E2257      93.273  10.510  20.282  1.00  0.640          O  
ATOM  34627  H   ASP E2257      91.014   8.586  16.325  1.00  0.550          H  
ATOM  34628  HA  ASP E2257      93.220  10.379  16.780  1.00  0.550          H  
ATOM  34629 1HB  ASP E2257      90.988  10.310  18.077  1.00  0.770          H  
ATOM  34630 2HB  ASP E2257      91.691   8.992  19.012  1.00  0.770          H  
ATOM  34631  N   GLY E2258      93.579   7.240  17.786  1.00  0.450          N  
ATOM  34632  CA  GLY E2258      94.550   6.214  18.145  1.00  0.460          C  
ATOM  34633  C   GLY E2258      95.748   6.283  17.213  1.00  0.470          C  
ATOM  34634  O   GLY E2258      96.902   6.294  17.654  1.00  0.470          O  
ATOM  34635  H   GLY E2258      92.595   6.968  17.698  1.00  0.540          H  
ATOM  34636 1HA  GLY E2258      94.854   6.340  19.177  1.00  0.550          H  
ATOM  34637 2HA  GLY E2258      94.087   5.235  18.049  1.00  0.550          H  
ATOM  34638  N   ILE E2259      95.476   6.334  15.911  1.00  0.480          N  
ATOM  34639  CA  ILE E2259      96.532   6.417  14.912  1.00  0.490          C  
ATOM  34640  C   ILE E2259      97.314   7.731  15.045  1.00  0.510          C  
ATOM  34641  O   ILE E2259      98.543   7.715  15.125  1.00  0.510          O  
ATOM  34642  CB  ILE E2259      95.936   6.284  13.491  1.00  0.680          C  
ATOM  34643  CG1 ILE E2259      95.367   4.852  13.314  1.00  0.680          C  
ATOM  34644  CG2 ILE E2259      97.023   6.570  12.413  1.00  0.680          C  
ATOM  34645  CD1 ILE E2259      94.475   4.674  12.099  1.00  0.680          C  
ATOM  34646  H   ILE E2259      94.490   6.268  15.636  1.00  0.580          H  
ATOM  34647  HA  ILE E2259      97.225   5.603  15.062  1.00  0.590          H  
ATOM  34648  HB  ILE E2259      95.115   6.990  13.376  1.00  0.820          H  
ATOM  34649 1HG1 ILE E2259      96.202   4.153  13.242  1.00  0.820          H  
ATOM  34650 2HG1 ILE E2259      94.788   4.591  14.198  1.00  0.820          H  
ATOM  34651 1HG2 ILE E2259      96.601   6.478  11.420  1.00  0.820          H  
ATOM  34652 2HG2 ILE E2259      97.412   7.580  12.527  1.00  0.820          H  
ATOM  34653 3HG2 ILE E2259      97.840   5.856  12.524  1.00  0.820          H  
ATOM  34654 1HD1 ILE E2259      94.136   3.647  12.062  1.00  0.820          H  
ATOM  34655 2HD1 ILE E2259      93.620   5.336  12.179  1.00  0.820          H  
ATOM  34656 3HD1 ILE E2259      95.008   4.896  11.194  1.00  0.820          H  
ATOM  34657  N   LYS E2260      96.619   8.872  15.109  1.00  0.510          N  
ATOM  34658  CA  LYS E2260      97.300  10.169  15.179  1.00  0.520          C  
ATOM  34659  C   LYS E2260      98.208  10.329  16.385  1.00  0.530          C  
ATOM  34660  O   LYS E2260      99.303  10.882  16.274  1.00  0.550          O  
ATOM  34661  CB  LYS E2260      96.307  11.331  15.194  1.00  0.720          C  
ATOM  34662  CG  LYS E2260      95.599  11.610  13.884  1.00  0.720          C  
ATOM  34663  CD  LYS E2260      94.664  12.804  14.032  1.00  0.720          C  
ATOM  34664  CE  LYS E2260      94.008  13.208  12.715  1.00  0.720          C  
ATOM  34665  NZ  LYS E2260      93.126  14.403  12.901  1.00  0.720          N  
ATOM  34666  H   LYS E2260      95.599   8.834  15.081  1.00  0.610          H  
ATOM  34667  HA  LYS E2260      97.921  10.263  14.290  1.00  0.620          H  
ATOM  34668 1HB  LYS E2260      95.539  11.125  15.945  1.00  0.870          H  
ATOM  34669 2HB  LYS E2260      96.823  12.240  15.504  1.00  0.870          H  
ATOM  34670 1HG  LYS E2260      96.329  11.800  13.096  1.00  0.870          H  
ATOM  34671 2HG  LYS E2260      95.016  10.739  13.620  1.00  0.870          H  
ATOM  34672 1HD  LYS E2260      93.878  12.549  14.748  1.00  0.870          H  
ATOM  34673 2HD  LYS E2260      95.221  13.654  14.423  1.00  0.870          H  
ATOM  34674 1HE  LYS E2260      94.785  13.450  11.992  1.00  0.870          H  
ATOM  34675 2HE  LYS E2260      93.408  12.379  12.329  1.00  0.870          H  
ATOM  34676 1HZ  LYS E2260      92.706  14.683  12.023  1.00  0.870          H  
ATOM  34677 2HZ  LYS E2260      92.388  14.179  13.575  1.00  0.870          H  
ATOM  34678 3HZ  LYS E2260      93.678  15.171  13.255  1.00  0.870          H  
ATOM  34679  N   ASN E2261      97.770   9.830  17.532  1.00  0.520          N  
ATOM  34680  CA  ASN E2261      98.538   9.941  18.756  1.00  0.540          C  
ATOM  34681  C   ASN E2261      99.371   8.701  19.053  1.00  0.540          C  
ATOM  34682  O   ASN E2261      99.940   8.584  20.140  1.00  0.560          O  
ATOM  34683  CB  ASN E2261      97.612  10.287  19.912  1.00  0.750          C  
ATOM  34684  CG  ASN E2261      97.106  11.715  19.839  1.00  0.750          C  
ATOM  34685  OD1 ASN E2261      97.900  12.621  19.535  1.00  0.750          O  
ATOM  34686  ND2 ASN E2261      95.835  11.953  20.100  1.00  0.750          N  
ATOM  34687  H   ASN E2261      96.838   9.403  17.565  1.00  0.620          H  
ATOM  34688  HA  ASN E2261      99.242  10.764  18.636  1.00  0.650          H  
ATOM  34689 1HB  ASN E2261      96.749   9.616  19.895  1.00  0.900          H  
ATOM  34690 2HB  ASN E2261      98.131  10.143  20.853  1.00  0.900          H  
ATOM  34691 1HD2 ASN E2261      95.480  12.885  20.047  1.00  0.900          H  
ATOM  34692 2HD2 ASN E2261      95.164  11.214  20.334  1.00  0.900          H  
ATOM  34693  N   GLN E2262      99.450   7.772  18.097  1.00  0.540          N  
ATOM  34694  CA  GLN E2262     100.222   6.550  18.255  1.00  0.550          C  
ATOM  34695  C   GLN E2262      99.921   5.833  19.567  1.00  0.540          C  
ATOM  34696  O   GLN E2262     100.835   5.516  20.332  1.00  0.570          O  
ATOM  34697  CB  GLN E2262     101.717   6.853  18.136  1.00  0.770          C  
ATOM  34698  CG  GLN E2262     102.081   7.466  16.799  1.00  0.770          C  
ATOM  34699  CD  GLN E2262     103.569   7.617  16.578  1.00  0.770          C  
ATOM  34700  OE1 GLN E2262     104.395   6.935  17.195  1.00  0.770          O  
ATOM  34701  NE2 GLN E2262     103.928   8.518  15.674  1.00  0.770          N  
ATOM  34702  H   GLN E2262      98.974   7.914  17.201  1.00  0.650          H  
ATOM  34703  HA  GLN E2262      99.939   5.888  17.445  1.00  0.660          H  
ATOM  34704 1HB  GLN E2262     102.017   7.542  18.921  1.00  0.920          H  
ATOM  34705 2HB  GLN E2262     102.286   5.937  18.270  1.00  0.920          H  
ATOM  34706 1HG  GLN E2262     101.661   6.865  16.012  1.00  0.920          H  
ATOM  34707 2HG  GLN E2262     101.639   8.463  16.759  1.00  0.920          H  
ATOM  34708 1HE2 GLN E2262     104.898   8.670  15.473  1.00  0.920          H  
ATOM  34709 2HE2 GLN E2262     103.226   9.049  15.193  1.00  0.920          H  
ATOM  34710  N   ILE E2263      98.644   5.586  19.838  1.00  0.510          N  
ATOM  34711  CA  ILE E2263      98.261   4.955  21.090  1.00  0.500          C  
ATOM  34712  C   ILE E2263      98.414   3.458  21.022  1.00  0.510          C  
ATOM  34713  O   ILE E2263      97.702   2.787  20.287  1.00  0.550          O  
ATOM  34714  CB  ILE E2263      96.775   5.263  21.410  1.00  0.700          C  
ATOM  34715  CG1 ILE E2263      96.519   6.815  21.465  1.00  0.700          C  
ATOM  34716  CG2 ILE E2263      96.289   4.546  22.690  1.00  0.700          C  
ATOM  34717  CD1 ILE E2263      97.330   7.603  22.477  1.00  0.700          C  
ATOM  34718  H   ILE E2263      97.946   5.866  19.145  1.00  0.610          H  
ATOM  34719  HA  ILE E2263      98.906   5.323  21.883  1.00  0.600          H  
ATOM  34720  HB  ILE E2263      96.176   4.888  20.581  1.00  0.840          H  
ATOM  34721 1HG1 ILE E2263      96.727   7.232  20.479  1.00  0.840          H  
ATOM  34722 2HG1 ILE E2263      95.464   6.974  21.688  1.00  0.840          H  
ATOM  34723 1HG2 ILE E2263      95.233   4.755  22.835  1.00  0.840          H  
ATOM  34724 2HG2 ILE E2263      96.418   3.467  22.594  1.00  0.840          H  
ATOM  34725 3HG2 ILE E2263      96.849   4.889  23.553  1.00  0.840          H  
ATOM  34726 1HD1 ILE E2263      97.050   8.651  22.411  1.00  0.840          H  
ATOM  34727 2HD1 ILE E2263      97.133   7.245  23.481  1.00  0.840          H  
ATOM  34728 3HD1 ILE E2263      98.395   7.507  22.257  1.00  0.840          H  
ATOM  34729  N   ASP E2264      99.310   2.908  21.822  1.00  0.620          N  
ATOM  34730  CA  ASP E2264      99.487   1.473  21.779  1.00  0.700          C  
ATOM  34731  C   ASP E2264      98.355   0.777  22.535  1.00  0.620          C  
ATOM  34732  O   ASP E2264      97.916   1.278  23.575  1.00  0.660          O  
ATOM  34733  CB  ASP E2264     100.829   1.041  22.378  1.00  0.950          C  
ATOM  34734  CG  ASP E2264     102.075   1.355  21.503  1.00  0.950          C  
ATOM  34735  OD1 ASP E2264     101.959   1.608  20.308  1.00  0.950          O  
ATOM  34736  OD2 ASP E2264     103.143   1.314  22.058  1.00  0.950          O  
ATOM  34737  H   ASP E2264      99.887   3.494  22.411  1.00  0.740          H  
ATOM  34738  HA  ASP E2264      99.486   1.190  20.736  1.00  0.840          H  
ATOM  34739 1HB  ASP E2264     100.961   1.535  23.341  1.00  1.140          H  
ATOM  34740 2HB  ASP E2264     100.803  -0.036  22.580  1.00  1.140          H  
ATOM  34741  N   PRO E2265      97.867  -0.368  22.049  1.00  0.540          N  
ATOM  34742  CA  PRO E2265      96.939  -1.237  22.720  1.00  0.550          C  
ATOM  34743  C   PRO E2265      97.813  -1.921  23.742  1.00  0.720          C  
ATOM  34744  O   PRO E2265      99.039  -1.870  23.606  1.00  1.760          O  
ATOM  34745  CB  PRO E2265      96.451  -2.172  21.609  1.00  0.830          C  
ATOM  34746  CG  PRO E2265      97.629  -2.265  20.672  1.00  0.830          C  
ATOM  34747  CD  PRO E2265      98.295  -0.877  20.727  1.00  0.830          C  
ATOM  34748  HA  PRO E2265      96.133  -0.653  23.186  1.00  0.660          H  
ATOM  34749 1HB  PRO E2265      96.175  -3.150  22.036  1.00  0.990          H  
ATOM  34750 2HB  PRO E2265      95.555  -1.758  21.128  1.00  0.990          H  
ATOM  34751 1HG  PRO E2265      98.307  -3.074  21.001  1.00  0.990          H  
ATOM  34752 2HG  PRO E2265      97.277  -2.530  19.662  1.00  0.990          H  
ATOM  34753 1HD  PRO E2265      99.387  -1.021  20.692  1.00  0.990          H  
ATOM  34754 2HD  PRO E2265      97.927  -0.223  19.926  1.00  0.990          H  
ATOM  34755  N   GLY E2266      97.248  -2.558  24.732  1.00  0.710          N  
ATOM  34756  CA  GLY E2266      98.090  -3.304  25.644  1.00  0.590          C  
ATOM  34757  C   GLY E2266      98.435  -4.643  25.016  1.00  0.570          C  
ATOM  34758  O   GLY E2266      98.123  -4.894  23.850  1.00  0.610          O  
ATOM  34759  H   GLY E2266      96.246  -2.564  24.847  1.00  0.850          H  
ATOM  34760 1HA  GLY E2266      99.001  -2.743  25.856  1.00  0.710          H  
ATOM  34761 2HA  GLY E2266      97.569  -3.460  26.587  1.00  0.710          H  
ATOM  34762  N   ALA E2267      99.091  -5.502  25.781  1.00  0.550          N  
ATOM  34763  CA  ALA E2267      99.474  -6.802  25.264  1.00  0.530          C  
ATOM  34764  C   ALA E2267      98.215  -7.597  24.906  1.00  0.520          C  
ATOM  34765  O   ALA E2267      97.192  -7.419  25.571  1.00  0.550          O  
ATOM  34766  CB  ALA E2267     100.293  -7.572  26.284  1.00  0.750          C  
ATOM  34767  H   ALA E2267      99.323  -5.246  26.730  1.00  0.660          H  
ATOM  34768  HA  ALA E2267     100.088  -6.632  24.393  1.00  0.640          H  
ATOM  34769 1HB  ALA E2267     100.582  -8.537  25.866  1.00  0.900          H  
ATOM  34770 2HB  ALA E2267     101.187  -7.006  26.540  1.00  0.900          H  
ATOM  34771 3HB  ALA E2267      99.696  -7.733  27.180  1.00  0.900          H  
ATOM  34772  N   PRO E2268      98.240  -8.440  23.854  1.00  0.500          N  
ATOM  34773  CA  PRO E2268      97.188  -9.366  23.490  1.00  0.500          C  
ATOM  34774  C   PRO E2268      96.949 -10.342  24.634  1.00  0.490          C  
ATOM  34775  O   PRO E2268      97.880 -10.664  25.374  1.00  0.570          O  
ATOM  34776  CB  PRO E2268      97.752 -10.080  22.253  1.00  0.750          C  
ATOM  34777  CG  PRO E2268      98.761  -9.119  21.678  1.00  0.750          C  
ATOM  34778  CD  PRO E2268      99.356  -8.402  22.874  1.00  0.750          C  
ATOM  34779  HA  PRO E2268      96.283  -8.791  23.255  1.00  0.600          H  
ATOM  34780 1HB  PRO E2268      98.188 -11.047  22.542  1.00  0.900          H  
ATOM  34781 2HB  PRO E2268      96.930 -10.296  21.549  1.00  0.900          H  
ATOM  34782 1HG  PRO E2268      99.516  -9.666  21.097  1.00  0.900          H  
ATOM  34783 2HG  PRO E2268      98.262  -8.431  20.977  1.00  0.900          H  
ATOM  34784 1HD  PRO E2268     100.246  -8.920  23.261  1.00  0.900          H  
ATOM  34785 2HD  PRO E2268      99.560  -7.379  22.529  1.00  0.900          H  
ATOM  34786  N   SER E2269      95.725 -10.829  24.745  1.00  0.460          N  
ATOM  34787  CA  SER E2269      95.363 -11.786  25.791  1.00  0.540          C  
ATOM  34788  C   SER E2269      94.689 -13.062  25.267  1.00  0.630          C  
ATOM  34789  O   SER E2269      93.472 -13.135  25.075  1.00  1.200          O  
ATOM  34790  CB  SER E2269      94.469 -11.112  26.802  1.00  0.720          C  
ATOM  34791  OG  SER E2269      94.084 -12.024  27.766  1.00  0.720          O  
ATOM  34792  H   SER E2269      95.026 -10.486  24.082  1.00  0.550          H  
ATOM  34793  HA  SER E2269      96.279 -12.089  26.300  1.00  0.650          H  
ATOM  34794 1HB  SER E2269      95.003 -10.283  27.266  1.00  0.870          H  
ATOM  34795 2HB  SER E2269      93.591 -10.705  26.303  1.00  0.870          H  
ATOM  34796  HG  SER E2269      93.617 -11.522  28.432  1.00  0.870          H  
ATOM  34797  N   ASP E2270      95.484 -14.093  24.993  1.00  0.530          N  
ATOM  34798  CA  ASP E2270      94.985 -15.331  24.394  1.00  0.600          C  
ATOM  34799  C   ASP E2270      94.488 -16.356  25.409  1.00  0.530          C  
ATOM  34800  O   ASP E2270      94.966 -17.487  25.461  1.00  0.630          O  
ATOM  34801  CB  ASP E2270      96.077 -15.911  23.492  1.00  0.810          C  
ATOM  34802  CG  ASP E2270      97.398 -16.111  24.232  1.00  0.810          C  
ATOM  34803  OD1 ASP E2270      97.617 -15.380  25.193  1.00  0.810          O  
ATOM  34804  OD2 ASP E2270      98.187 -16.937  23.829  1.00  0.810          O  
ATOM  34805  H   ASP E2270      96.488 -14.045  25.199  1.00  0.640          H  
ATOM  34806  HA  ASP E2270      94.142 -15.093  23.757  1.00  0.720          H  
ATOM  34807 1HB  ASP E2270      95.745 -16.870  23.091  1.00  0.970          H  
ATOM  34808 2HB  ASP E2270      96.240 -15.242  22.645  1.00  0.970          H  
ATOM  34809  N   LYS E2271      93.482 -15.963  26.174  1.00  0.480          N  
ATOM  34810  CA  LYS E2271      92.906 -16.789  27.232  1.00  0.410          C  
ATOM  34811  C   LYS E2271      91.424 -16.529  27.406  1.00  0.540          C  
ATOM  34812  O   LYS E2271      90.918 -15.486  27.002  1.00  1.060          O  
ATOM  34813  CB  LYS E2271      93.656 -16.561  28.538  1.00  0.600          C  
ATOM  34814  CG  LYS E2271      93.665 -15.118  28.990  1.00  0.600          C  
ATOM  34815  CD  LYS E2271      94.281 -14.942  30.365  1.00  0.600          C  
ATOM  34816  CE  LYS E2271      95.783 -15.212  30.422  1.00  0.600          C  
ATOM  34817  NZ  LYS E2271      96.333 -14.871  31.775  1.00  0.600          N  
ATOM  34818  H   LYS E2271      93.135 -15.019  25.996  1.00  0.580          H  
ATOM  34819  HA  LYS E2271      93.024 -17.833  26.960  1.00  0.490          H  
ATOM  34820 1HB  LYS E2271      93.205 -17.162  29.328  1.00  0.720          H  
ATOM  34821 2HB  LYS E2271      94.683 -16.893  28.409  1.00  0.720          H  
ATOM  34822 1HG  LYS E2271      94.241 -14.536  28.272  1.00  0.720          H  
ATOM  34823 2HG  LYS E2271      92.645 -14.725  29.005  1.00  0.720          H  
ATOM  34824 1HD  LYS E2271      94.136 -13.906  30.655  1.00  0.720          H  
ATOM  34825 2HD  LYS E2271      93.770 -15.584  31.081  1.00  0.720          H  
ATOM  34826 1HE  LYS E2271      95.978 -16.261  30.226  1.00  0.720          H  
ATOM  34827 2HE  LYS E2271      96.288 -14.608  29.668  1.00  0.720          H  
ATOM  34828 1HZ  LYS E2271      97.322 -15.046  31.820  1.00  0.720          H  
ATOM  34829 2HZ  LYS E2271      96.165 -13.888  31.978  1.00  0.720          H  
ATOM  34830 3HZ  LYS E2271      95.870 -15.436  32.486  1.00  0.720          H  
ATOM  34831  N   ASP E2272      90.712 -17.453  28.037  1.00  0.580          N  
ATOM  34832  CA  ASP E2272      89.297 -17.205  28.256  1.00  0.650          C  
ATOM  34833  C   ASP E2272      89.150 -16.269  29.436  1.00  0.660          C  
ATOM  34834  O   ASP E2272      89.344 -16.659  30.592  1.00  0.790          O  
ATOM  34835  CB  ASP E2272      88.516 -18.491  28.498  1.00  0.880          C  
ATOM  34836  CG  ASP E2272      87.004 -18.232  28.631  1.00  0.880          C  
ATOM  34837  OD1 ASP E2272      86.618 -17.081  28.818  1.00  0.880          O  
ATOM  34838  OD2 ASP E2272      86.248 -19.165  28.501  1.00  0.880          O  
ATOM  34839  H   ASP E2272      91.143 -18.307  28.362  1.00  0.700          H  
ATOM  34840  HA  ASP E2272      88.883 -16.712  27.376  1.00  0.780          H  
ATOM  34841 1HB  ASP E2272      88.694 -19.191  27.683  1.00  1.060          H  
ATOM  34842 2HB  ASP E2272      88.865 -18.962  29.420  1.00  1.060          H  
ATOM  34843  N   LEU E2273      88.835 -15.021  29.120  1.00  0.590          N  
ATOM  34844  CA  LEU E2273      88.778 -13.927  30.061  1.00  0.600          C  
ATOM  34845  C   LEU E2273      87.709 -14.138  31.114  1.00  0.640          C  
ATOM  34846  O   LEU E2273      87.810 -13.616  32.225  1.00  0.670          O  
ATOM  34847  CB  LEU E2273      88.529 -12.638  29.272  1.00  0.840          C  
ATOM  34848  CG  LEU E2273      89.704 -12.168  28.348  1.00  0.840          C  
ATOM  34849  CD1 LEU E2273      89.212 -11.058  27.438  1.00  0.840          C  
ATOM  34850  CD2 LEU E2273      90.887 -11.648  29.204  1.00  0.840          C  
ATOM  34851  H   LEU E2273      88.628 -14.814  28.142  1.00  0.710          H  
ATOM  34852  HA  LEU E2273      89.735 -13.868  30.565  1.00  0.720          H  
ATOM  34853 1HB  LEU E2273      87.656 -12.788  28.643  1.00  1.000          H  
ATOM  34854 2HB  LEU E2273      88.308 -11.850  29.961  1.00  1.000          H  
ATOM  34855  HG  LEU E2273      90.037 -13.005  27.722  1.00  1.000          H  
ATOM  34856 1HD1 LEU E2273      90.024 -10.753  26.788  1.00  1.000          H  
ATOM  34857 2HD1 LEU E2273      88.389 -11.429  26.836  1.00  1.000          H  
ATOM  34858 3HD1 LEU E2273      88.883 -10.229  28.022  1.00  1.000          H  
ATOM  34859 1HD2 LEU E2273      91.672 -11.319  28.539  1.00  1.000          H  
ATOM  34860 2HD2 LEU E2273      90.558 -10.808  29.817  1.00  1.000          H  
ATOM  34861 3HD2 LEU E2273      91.271 -12.433  29.847  1.00  1.000          H  
ATOM  34862  N   TYR E2274      86.710 -14.956  30.803  1.00  0.650          N  
ATOM  34863  CA  TYR E2274      85.601 -15.163  31.711  1.00  0.670          C  
ATOM  34864  C   TYR E2274      86.043 -15.905  32.973  1.00  0.820          C  
ATOM  34865  O   TYR E2274      85.405 -15.773  34.016  1.00  0.980          O  
ATOM  34866  CB  TYR E2274      84.491 -15.956  31.013  1.00  0.930          C  
ATOM  34867  CG  TYR E2274      83.850 -15.266  29.782  1.00  0.930          C  
ATOM  34868  CD1 TYR E2274      83.599 -16.037  28.651  1.00  0.930          C  
ATOM  34869  CD2 TYR E2274      83.535 -13.902  29.763  1.00  0.930          C  
ATOM  34870  CE1 TYR E2274      83.038 -15.475  27.528  1.00  0.930          C  
ATOM  34871  CE2 TYR E2274      82.971 -13.342  28.622  1.00  0.930          C  
ATOM  34872  CZ  TYR E2274      82.728 -14.130  27.517  1.00  0.930          C  
ATOM  34873  OH  TYR E2274      82.177 -13.595  26.401  1.00  0.930          O  
ATOM  34874  H   TYR E2274      86.721 -15.475  29.910  1.00  0.780          H  
ATOM  34875  HA  TYR E2274      85.222 -14.193  32.023  1.00  0.800          H  
ATOM  34876 1HB  TYR E2274      84.895 -16.920  30.691  1.00  1.120          H  
ATOM  34877 2HB  TYR E2274      83.700 -16.166  31.730  1.00  1.120          H  
ATOM  34878  HD1 TYR E2274      83.854 -17.102  28.654  1.00  1.120          H  
ATOM  34879  HD2 TYR E2274      83.727 -13.275  30.626  1.00  1.120          H  
ATOM  34880  HE1 TYR E2274      82.848 -16.090  26.648  1.00  1.120          H  
ATOM  34881  HE2 TYR E2274      82.721 -12.276  28.595  1.00  1.120          H  
ATOM  34882  HH  TYR E2274      81.948 -12.654  26.566  1.00  1.120          H  
ATOM  34883  N   ASP E2275      87.114 -16.712  32.879  1.00  0.770          N  
ATOM  34884  CA  ASP E2275      87.606 -17.480  34.019  1.00  0.900          C  
ATOM  34885  C   ASP E2275      88.882 -16.874  34.591  1.00  0.820          C  
ATOM  34886  O   ASP E2275      89.608 -17.525  35.347  1.00  0.850          O  
ATOM  34887  CB  ASP E2275      87.868 -18.943  33.638  1.00  1.210          C  
ATOM  34888  CG  ASP E2275      86.606 -19.764  33.307  1.00  1.210          C  
ATOM  34889  OD1 ASP E2275      85.576 -19.545  33.904  1.00  1.210          O  
ATOM  34890  OD2 ASP E2275      86.709 -20.645  32.488  1.00  1.210          O  
ATOM  34891  H   ASP E2275      87.643 -16.790  32.001  1.00  0.920          H  
ATOM  34892  HA  ASP E2275      86.847 -17.462  34.801  1.00  1.080          H  
ATOM  34893 1HB  ASP E2275      88.522 -18.961  32.762  1.00  1.450          H  
ATOM  34894 2HB  ASP E2275      88.399 -19.439  34.448  1.00  1.450          H  
ATOM  34895  N   LEU E2276      89.197 -15.656  34.189  1.00  0.730          N  
ATOM  34896  CA  LEU E2276      90.411 -15.018  34.630  1.00  0.720          C  
ATOM  34897  C   LEU E2276      90.374 -14.811  36.157  1.00  0.790          C  
ATOM  34898  O   LEU E2276      89.358 -14.342  36.666  1.00  0.880          O  
ATOM  34899  CB  LEU E2276      90.499 -13.692  33.900  1.00  1.010          C  
ATOM  34900  CG  LEU E2276      91.740 -12.905  33.993  1.00  1.010          C  
ATOM  34901  CD1 LEU E2276      92.858 -13.600  33.287  1.00  1.010          C  
ATOM  34902  CD2 LEU E2276      91.484 -11.641  33.359  1.00  1.010          C  
ATOM  34903  H   LEU E2276      88.573 -15.131  33.566  1.00  0.880          H  
ATOM  34904  HA  LEU E2276      91.230 -15.644  34.322  1.00  0.860          H  
ATOM  34905 1HB  LEU E2276      90.331 -13.889  32.851  1.00  1.210          H  
ATOM  34906 2HB  LEU E2276      89.676 -13.061  34.250  1.00  1.210          H  
ATOM  34907  HG  LEU E2276      92.008 -12.752  35.041  1.00  1.210          H  
ATOM  34908 1HD1 LEU E2276      93.757 -12.991  33.329  1.00  1.210          H  
ATOM  34909 2HD1 LEU E2276      93.074 -14.557  33.722  1.00  1.210          H  
ATOM  34910 3HD1 LEU E2276      92.553 -13.731  32.259  1.00  1.210          H  
ATOM  34911 1HD2 LEU E2276      92.374 -11.015  33.422  1.00  1.210          H  
ATOM  34912 2HD2 LEU E2276      91.210 -11.791  32.316  1.00  1.210          H  
ATOM  34913 3HD2 LEU E2276      90.661 -11.191  33.882  1.00  1.210          H  
ATOM  34914  N   PRO E2277      91.413 -15.198  36.928  1.00  0.750          N  
ATOM  34915  CA  PRO E2277      91.495 -14.987  38.360  1.00  0.760          C  
ATOM  34916  C   PRO E2277      91.473 -13.493  38.663  1.00  0.760          C  
ATOM  34917  O   PRO E2277      92.067 -12.742  37.886  1.00  0.740          O  
ATOM  34918  CB  PRO E2277      92.864 -15.585  38.716  1.00  1.140          C  
ATOM  34919  CG  PRO E2277      93.160 -16.567  37.614  1.00  1.140          C  
ATOM  34920  CD  PRO E2277      92.547 -15.965  36.372  1.00  1.140          C  
ATOM  34921  HA  PRO E2277      90.683 -15.548  38.831  1.00  0.910          H  
ATOM  34922 1HB  PRO E2277      93.618 -14.782  38.791  1.00  1.370          H  
ATOM  34923 2HB  PRO E2277      92.820 -16.056  39.713  1.00  1.370          H  
ATOM  34924 1HG  PRO E2277      94.250 -16.708  37.518  1.00  1.370          H  
ATOM  34925 2HG  PRO E2277      92.734 -17.552  37.860  1.00  1.370          H  
ATOM  34926 1HD  PRO E2277      93.266 -15.302  35.869  1.00  1.370          H  
ATOM  34927 2HD  PRO E2277      92.212 -16.808  35.751  1.00  1.370          H  
ATOM  34928  N   PRO E2278      90.887 -13.038  39.792  1.00  0.790          N  
ATOM  34929  CA  PRO E2278      90.885 -11.659  40.281  1.00  0.820          C  
ATOM  34930  C   PRO E2278      92.265 -11.005  40.175  1.00  0.790          C  
ATOM  34931  O   PRO E2278      92.391  -9.833  39.805  1.00  0.830          O  
ATOM  34932  CB  PRO E2278      90.457 -11.843  41.740  1.00  1.230          C  
ATOM  34933  CG  PRO E2278      89.551 -13.050  41.703  1.00  1.230          C  
ATOM  34934  CD  PRO E2278      90.190 -13.986  40.694  1.00  1.230          C  
ATOM  34935  HA  PRO E2278      90.130 -11.083  39.727  1.00  0.980          H  
ATOM  34936 1HB  PRO E2278      91.346 -11.995  42.380  1.00  1.480          H  
ATOM  34937 2HB  PRO E2278      89.950 -10.938  42.102  1.00  1.480          H  
ATOM  34938 1HG  PRO E2278      89.475 -13.498  42.708  1.00  1.480          H  
ATOM  34939 2HG  PRO E2278      88.533 -12.748  41.409  1.00  1.480          H  
ATOM  34940 1HD  PRO E2278      90.911 -14.670  41.180  1.00  1.480          H  
ATOM  34941 2HD  PRO E2278      89.379 -14.511  40.168  1.00  1.480          H  
ATOM  34942  N   GLU E2279      93.311 -11.798  40.454  1.00  0.750          N  
ATOM  34943  CA  GLU E2279      94.699 -11.358  40.401  1.00  0.760          C  
ATOM  34944  C   GLU E2279      95.137 -10.816  39.042  1.00  0.720          C  
ATOM  34945  O   GLU E2279      96.082 -10.031  38.964  1.00  0.720          O  
ATOM  34946  CB  GLU E2279      95.618 -12.511  40.810  1.00  1.060          C  
ATOM  34947  CG  GLU E2279      95.484 -12.938  42.281  1.00  1.060          C  
ATOM  34948  CD  GLU E2279      94.358 -13.915  42.544  1.00  1.060          C  
ATOM  34949  OE1 GLU E2279      93.604 -14.196  41.634  1.00  1.060          O  
ATOM  34950  OE2 GLU E2279      94.250 -14.376  43.652  1.00  1.060          O  
ATOM  34951  H   GLU E2279      93.159 -12.758  40.781  1.00  0.900          H  
ATOM  34952  HA  GLU E2279      94.816 -10.558  41.129  1.00  0.910          H  
ATOM  34953 1HB  GLU E2279      95.409 -13.379  40.184  1.00  1.270          H  
ATOM  34954 2HB  GLU E2279      96.654 -12.227  40.634  1.00  1.270          H  
ATOM  34955 1HG  GLU E2279      96.422 -13.391  42.600  1.00  1.270          H  
ATOM  34956 2HG  GLU E2279      95.324 -12.045  42.885  1.00  1.270          H  
ATOM  34957  N   GLU E2280      94.502 -11.275  37.966  1.00  0.730          N  
ATOM  34958  CA  GLU E2280      94.830 -10.800  36.635  1.00  0.720          C  
ATOM  34959  C   GLU E2280      93.694  -9.916  36.121  1.00  0.740          C  
ATOM  34960  O   GLU E2280      93.906  -8.996  35.333  1.00  0.750          O  
ATOM  34961  CB  GLU E2280      95.134 -11.963  35.689  1.00  1.010          C  
ATOM  34962  CG  GLU E2280      96.388 -12.779  36.077  1.00  1.010          C  
ATOM  34963  CD  GLU E2280      96.746 -13.895  35.093  1.00  1.010          C  
ATOM  34964  OE1 GLU E2280      96.058 -14.053  34.105  1.00  1.010          O  
ATOM  34965  OE2 GLU E2280      97.706 -14.583  35.327  1.00  1.010          O  
ATOM  34966  H   GLU E2280      93.748 -11.951  38.081  1.00  0.880          H  
ATOM  34967  HA  GLU E2280      95.726 -10.185  36.696  1.00  0.860          H  
ATOM  34968 1HB  GLU E2280      94.294 -12.649  35.704  1.00  1.210          H  
ATOM  34969 2HB  GLU E2280      95.251 -11.590  34.673  1.00  1.210          H  
ATOM  34970 1HG  GLU E2280      97.233 -12.095  36.157  1.00  1.210          H  
ATOM  34971 2HG  GLU E2280      96.219 -13.214  37.062  1.00  1.210          H  
ATOM  34972  N   GLU E2281      92.464 -10.193  36.555  1.00  0.740          N  
ATOM  34973  CA  GLU E2281      91.310  -9.421  36.106  1.00  0.740          C  
ATOM  34974  C   GLU E2281      91.456  -7.960  36.479  1.00  0.760          C  
ATOM  34975  O   GLU E2281      91.117  -7.068  35.704  1.00  0.750          O  
ATOM  34976  CB  GLU E2281      90.010  -9.980  36.681  1.00  1.040          C  
ATOM  34977  CG  GLU E2281      88.765  -9.271  36.168  1.00  1.040          C  
ATOM  34978  CD  GLU E2281      87.479  -9.832  36.687  1.00  1.040          C  
ATOM  34979  OE1 GLU E2281      87.515 -10.752  37.456  1.00  1.040          O  
ATOM  34980  OE2 GLU E2281      86.446  -9.316  36.315  1.00  1.040          O  
ATOM  34981  H   GLU E2281      92.322 -10.977  37.192  1.00  0.890          H  
ATOM  34982  HA  GLU E2281      91.264  -9.454  35.029  1.00  0.890          H  
ATOM  34983 1HB  GLU E2281      89.933 -11.048  36.452  1.00  1.240          H  
ATOM  34984 2HB  GLU E2281      90.028  -9.877  37.759  1.00  1.240          H  
ATOM  34985 1HG  GLU E2281      88.816  -8.219  36.444  1.00  1.240          H  
ATOM  34986 2HG  GLU E2281      88.762  -9.333  35.084  1.00  1.240          H  
ATOM  34987  N   LYS E2282      91.991  -7.710  37.669  1.00  0.790          N  
ATOM  34988  CA  LYS E2282      92.190  -6.364  38.186  1.00  0.810          C  
ATOM  34989  C   LYS E2282      93.163  -5.534  37.345  1.00  0.790          C  
ATOM  34990  O   LYS E2282      93.253  -4.320  37.521  1.00  0.810          O  
ATOM  34991  CB  LYS E2282      92.706  -6.406  39.630  1.00  1.130          C  
ATOM  34992  CG  LYS E2282      94.152  -6.899  39.790  1.00  1.130          C  
ATOM  34993  CD  LYS E2282      94.560  -6.972  41.255  1.00  1.130          C  
ATOM  34994  CE  LYS E2282      96.023  -7.373  41.406  1.00  1.130          C  
ATOM  34995  NZ  LYS E2282      96.424  -7.481  42.840  1.00  1.130          N  
ATOM  34996  H   LYS E2282      92.221  -8.506  38.272  1.00  0.950          H  
ATOM  34997  HA  LYS E2282      91.227  -5.854  38.175  1.00  0.970          H  
ATOM  34998 1HB  LYS E2282      92.639  -5.412  40.068  1.00  1.350          H  
ATOM  34999 2HB  LYS E2282      92.070  -7.070  40.217  1.00  1.350          H  
ATOM  35000 1HG  LYS E2282      94.262  -7.884  39.331  1.00  1.350          H  
ATOM  35001 2HG  LYS E2282      94.824  -6.210  39.294  1.00  1.350          H  
ATOM  35002 1HD  LYS E2282      94.399  -6.005  41.727  1.00  1.350          H  
ATOM  35003 2HD  LYS E2282      93.939  -7.716  41.758  1.00  1.350          H  
ATOM  35004 1HE  LYS E2282      96.182  -8.332  40.922  1.00  1.350          H  
ATOM  35005 2HE  LYS E2282      96.649  -6.626  40.918  1.00  1.350          H  
ATOM  35006 1HZ  LYS E2282      97.397  -7.749  42.896  1.00  1.350          H  
ATOM  35007 2HZ  LYS E2282      96.293  -6.591  43.302  1.00  1.350          H  
ATOM  35008 3HZ  LYS E2282      95.855  -8.183  43.293  1.00  1.350          H  
ATOM  35009  N   LEU E2283      93.963  -6.185  36.498  1.00  0.770          N  
ATOM  35010  CA  LEU E2283      94.957  -5.493  35.709  1.00  0.760          C  
ATOM  35011  C   LEU E2283      94.452  -5.110  34.318  1.00  0.690          C  
ATOM  35012  O   LEU E2283      95.182  -4.481  33.546  1.00  0.680          O  
ATOM  35013  CB  LEU E2283      96.190  -6.395  35.589  1.00  1.070          C  
ATOM  35014  CG  LEU E2283      96.864  -6.813  36.946  1.00  1.070          C  
ATOM  35015  CD1 LEU E2283      97.991  -7.780  36.660  1.00  1.070          C  
ATOM  35016  CD2 LEU E2283      97.378  -5.578  37.708  1.00  1.070          C  
ATOM  35017  H   LEU E2283      93.851  -7.188  36.345  1.00  0.920          H  
ATOM  35018  HA  LEU E2283      95.221  -4.571  36.218  1.00  0.910          H  
ATOM  35019 1HB  LEU E2283      95.888  -7.310  35.076  1.00  1.280          H  
ATOM  35020 2HB  LEU E2283      96.936  -5.888  34.980  1.00  1.280          H  
ATOM  35021  HG  LEU E2283      96.135  -7.340  37.560  1.00  1.280          H  
ATOM  35022 1HD1 LEU E2283      98.441  -8.098  37.601  1.00  1.280          H  
ATOM  35023 2HD1 LEU E2283      97.596  -8.652  36.139  1.00  1.280          H  
ATOM  35024 3HD1 LEU E2283      98.742  -7.296  36.041  1.00  1.280          H  
ATOM  35025 1HD2 LEU E2283      97.838  -5.903  38.639  1.00  1.280          H  
ATOM  35026 2HD2 LEU E2283      98.117  -5.055  37.101  1.00  1.280          H  
ATOM  35027 3HD2 LEU E2283      96.559  -4.905  37.939  1.00  1.280          H  
ATOM  35028  N   ILE E2284      93.218  -5.490  33.980  1.00  0.650          N  
ATOM  35029  CA  ILE E2284      92.688  -5.173  32.662  1.00  0.600          C  
ATOM  35030  C   ILE E2284      91.436  -4.280  32.795  1.00  0.570          C  
ATOM  35031  O   ILE E2284      90.494  -4.653  33.491  1.00  0.590          O  
ATOM  35032  CB  ILE E2284      92.331  -6.452  31.896  1.00  0.860          C  
ATOM  35033  CG1 ILE E2284      93.594  -7.342  31.723  1.00  0.860          C  
ATOM  35034  CG2 ILE E2284      91.686  -6.096  30.490  1.00  0.860          C  
ATOM  35035  CD1 ILE E2284      93.316  -8.749  31.190  1.00  0.860          C  
ATOM  35036  H   ILE E2284      92.630  -5.998  34.652  1.00  0.780          H  
ATOM  35037  HA  ILE E2284      93.467  -4.693  32.095  1.00  0.720          H  
ATOM  35038  HB  ILE E2284      91.661  -7.000  32.506  1.00  1.030          H  
ATOM  35039 1HG1 ILE E2284      94.286  -6.840  31.052  1.00  1.030          H  
ATOM  35040 2HG1 ILE E2284      94.075  -7.458  32.694  1.00  1.030          H  
ATOM  35041 1HG2 ILE E2284      91.415  -6.991  29.954  1.00  1.030          H  
ATOM  35042 2HG2 ILE E2284      90.795  -5.502  30.630  1.00  1.030          H  
ATOM  35043 3HG2 ILE E2284      92.399  -5.530  29.890  1.00  1.030          H  
ATOM  35044 1HD1 ILE E2284      94.255  -9.296  31.120  1.00  1.030          H  
ATOM  35045 2HD1 ILE E2284      92.653  -9.264  31.872  1.00  1.030          H  
ATOM  35046 3HD1 ILE E2284      92.860  -8.708  30.210  1.00  1.030          H  
ATOM  35047  N   PRO E2285      91.395  -3.091  32.166  1.00  0.550          N  
ATOM  35048  CA  PRO E2285      90.266  -2.167  32.161  1.00  0.530          C  
ATOM  35049  C   PRO E2285      89.025  -2.845  31.602  1.00  0.500          C  
ATOM  35050  O   PRO E2285      89.153  -3.715  30.742  1.00  0.500          O  
ATOM  35051  CB  PRO E2285      90.756  -1.054  31.235  1.00  0.800          C  
ATOM  35052  CG  PRO E2285      92.255  -1.100  31.320  1.00  0.800          C  
ATOM  35053  CD  PRO E2285      92.595  -2.561  31.474  1.00  0.800          C  
ATOM  35054  HA  PRO E2285      90.087  -1.798  33.183  1.00  0.640          H  
ATOM  35055 1HB  PRO E2285      90.419  -1.270  30.232  1.00  0.950          H  
ATOM  35056 2HB  PRO E2285      90.323  -0.088  31.529  1.00  0.950          H  
ATOM  35057 1HG  PRO E2285      92.695  -0.657  30.410  1.00  0.950          H  
ATOM  35058 2HG  PRO E2285      92.608  -0.496  32.169  1.00  0.950          H  
ATOM  35059 1HD  PRO E2285      92.737  -3.045  30.494  1.00  0.950          H  
ATOM  35060 2HD  PRO E2285      93.493  -2.603  32.117  1.00  0.950          H  
ATOM  35061  N   GLN E2286      87.843  -2.474  32.099  1.00  0.500          N  
ATOM  35062  CA  GLN E2286      86.591  -3.079  31.633  1.00  0.500          C  
ATOM  35063  C   GLN E2286      85.576  -2.060  31.139  1.00  0.480          C  
ATOM  35064  O   GLN E2286      85.629  -0.885  31.511  1.00  0.490          O  
ATOM  35065  CB  GLN E2286      85.954  -3.943  32.720  1.00  0.700          C  
ATOM  35066  CG  GLN E2286      86.850  -5.053  33.177  1.00  0.700          C  
ATOM  35067  CD  GLN E2286      86.141  -6.087  34.030  1.00  0.700          C  
ATOM  35068  OE1 GLN E2286      84.916  -6.054  34.173  1.00  0.700          O  
ATOM  35069  NE2 GLN E2286      86.904  -7.005  34.588  1.00  0.700          N  
ATOM  35070  H   GLN E2286      87.805  -1.754  32.809  1.00  0.600          H  
ATOM  35071  HA  GLN E2286      86.814  -3.721  30.787  1.00  0.600          H  
ATOM  35072 1HB  GLN E2286      85.698  -3.326  33.579  1.00  0.840          H  
ATOM  35073 2HB  GLN E2286      85.026  -4.379  32.339  1.00  0.840          H  
ATOM  35074 1HG  GLN E2286      87.289  -5.507  32.322  1.00  0.840          H  
ATOM  35075 2HG  GLN E2286      87.644  -4.618  33.789  1.00  0.840          H  
ATOM  35076 1HE2 GLN E2286      86.508  -7.750  35.180  1.00  0.840          H  
ATOM  35077 2HE2 GLN E2286      87.893  -6.990  34.439  1.00  0.840          H  
ATOM  35078  N   VAL E2287      84.661  -2.544  30.307  1.00  0.470          N  
ATOM  35079  CA  VAL E2287      83.556  -1.796  29.730  1.00  0.500          C  
ATOM  35080  C   VAL E2287      82.604  -1.272  30.796  1.00  0.440          C  
ATOM  35081  O   VAL E2287      82.405  -1.910  31.831  1.00  0.420          O  
ATOM  35082  CB  VAL E2287      82.772  -2.717  28.777  1.00  0.690          C  
ATOM  35083  CG1 VAL E2287      81.958  -3.777  29.546  1.00  0.690          C  
ATOM  35084  CG2 VAL E2287      81.925  -1.922  27.849  1.00  0.690          C  
ATOM  35085  H   VAL E2287      84.740  -3.528  30.033  1.00  0.560          H  
ATOM  35086  HA  VAL E2287      83.965  -0.952  29.172  1.00  0.600          H  
ATOM  35087  HB  VAL E2287      83.495  -3.254  28.217  1.00  0.830          H  
ATOM  35088 1HG1 VAL E2287      81.475  -4.441  28.836  1.00  0.830          H  
ATOM  35089 2HG1 VAL E2287      82.612  -4.348  30.191  1.00  0.830          H  
ATOM  35090 3HG1 VAL E2287      81.188  -3.300  30.155  1.00  0.830          H  
ATOM  35091 1HG2 VAL E2287      81.448  -2.577  27.144  1.00  0.830          H  
ATOM  35092 2HG2 VAL E2287      81.161  -1.362  28.381  1.00  0.830          H  
ATOM  35093 3HG2 VAL E2287      82.581  -1.264  27.335  1.00  0.830          H  
ATOM  35094  N   CYS E2288      81.993  -0.120  30.527  1.00  0.460          N  
ATOM  35095  CA  CYS E2288      81.020   0.452  31.436  1.00  0.430          C  
ATOM  35096  C   CYS E2288      79.929  -0.566  31.722  1.00  0.410          C  
ATOM  35097  O   CYS E2288      79.477  -1.272  30.819  1.00  0.420          O  
ATOM  35098  CB  CYS E2288      80.375   1.696  30.815  1.00  0.610          C  
ATOM  35099  SG  CYS E2288      81.502   3.079  30.562  1.00  0.610          S  
ATOM  35100  H   CYS E2288      82.218   0.371  29.675  1.00  0.550          H  
ATOM  35101  HA  CYS E2288      81.521   0.714  32.365  1.00  0.520          H  
ATOM  35102 1HB  CYS E2288      79.943   1.437  29.849  1.00  0.740          H  
ATOM  35103 2HB  CYS E2288      79.556   2.034  31.445  1.00  0.740          H  
ATOM  35104  HG  CYS E2288      80.557   3.987  30.287  1.00  0.740          H  
ATOM  35105  N   SER E2289      79.520  -0.643  32.990  1.00  0.400          N  
ATOM  35106  CA  SER E2289      78.482  -1.561  33.450  1.00  0.390          C  
ATOM  35107  C   SER E2289      77.071  -1.013  33.290  1.00  0.390          C  
ATOM  35108  O   SER E2289      76.094  -1.743  33.466  1.00  0.420          O  
ATOM  35109  CB  SER E2289      78.709  -1.908  34.907  1.00  0.550          C  
ATOM  35110  OG  SER E2289      78.532  -0.780  35.721  1.00  0.550          O  
ATOM  35111  H   SER E2289      79.928   0.005  33.669  1.00  0.480          H  
ATOM  35112  HA  SER E2289      78.557  -2.475  32.859  1.00  0.470          H  
ATOM  35113 1HB  SER E2289      78.011  -2.688  35.206  1.00  0.660          H  
ATOM  35114 2HB  SER E2289      79.716  -2.299  35.036  1.00  0.660          H  
ATOM  35115  HG  SER E2289      78.605  -1.091  36.630  1.00  0.660          H  
ATOM  35116  N   SER E2290      76.967   0.253  32.923  1.00  0.390          N  
ATOM  35117  CA  SER E2290      75.677   0.896  32.754  1.00  0.390          C  
ATOM  35118  C   SER E2290      75.705   2.034  31.743  1.00  0.400          C  
ATOM  35119  O   SER E2290      76.749   2.641  31.467  1.00  0.440          O  
ATOM  35120  CB  SER E2290      75.195   1.437  34.074  1.00  0.550          C  
ATOM  35121  OG  SER E2290      76.048   2.444  34.520  1.00  0.550          O  
ATOM  35122  H   SER E2290      77.816   0.783  32.796  1.00  0.470          H  
ATOM  35123  HA  SER E2290      74.967   0.148  32.404  1.00  0.470          H  
ATOM  35124 1HB  SER E2290      74.192   1.843  33.951  1.00  0.660          H  
ATOM  35125 2HB  SER E2290      75.142   0.640  34.812  1.00  0.660          H  
ATOM  35126  HG  SER E2290      75.486   3.054  35.035  1.00  0.660          H  
ATOM  35127  N   LEU E2291      74.518   2.371  31.236  1.00  0.410          N  
ATOM  35128  CA  LEU E2291      74.382   3.480  30.310  1.00  0.420          C  
ATOM  35129  C   LEU E2291      74.726   4.823  30.920  1.00  0.420          C  
ATOM  35130  O   LEU E2291      75.296   5.665  30.234  1.00  0.410          O  
ATOM  35131  CB  LEU E2291      72.970   3.548  29.713  1.00  0.580          C  
ATOM  35132  CG  LEU E2291      72.718   4.717  28.691  1.00  0.580          C  
ATOM  35133  CD1 LEU E2291      73.692   4.626  27.485  1.00  0.580          C  
ATOM  35134  CD2 LEU E2291      71.302   4.635  28.195  1.00  0.580          C  
ATOM  35135  H   LEU E2291      73.705   1.831  31.492  1.00  0.490          H  
ATOM  35136  HA  LEU E2291      75.081   3.297  29.499  1.00  0.500          H  
ATOM  35137 1HB  LEU E2291      72.761   2.612  29.199  1.00  0.700          H  
ATOM  35138 2HB  LEU E2291      72.258   3.662  30.527  1.00  0.700          H  
ATOM  35139  HG  LEU E2291      72.867   5.662  29.185  1.00  0.700          H  
ATOM  35140 1HD1 LEU E2291      73.482   5.442  26.791  1.00  0.700          H  
ATOM  35141 2HD1 LEU E2291      74.722   4.704  27.806  1.00  0.700          H  
ATOM  35142 3HD1 LEU E2291      73.549   3.675  26.973  1.00  0.700          H  
ATOM  35143 1HD2 LEU E2291      71.105   5.441  27.495  1.00  0.700          H  
ATOM  35144 2HD2 LEU E2291      71.170   3.709  27.701  1.00  0.700          H  
ATOM  35145 3HD2 LEU E2291      70.608   4.700  29.013  1.00  0.700          H  
ATOM  35146  N   ASP E2292      74.339   5.085  32.171  1.00  0.470          N  
ATOM  35147  CA  ASP E2292      74.622   6.401  32.708  1.00  0.470          C  
ATOM  35148  C   ASP E2292      76.124   6.581  32.848  1.00  0.430          C  
ATOM  35149  O   ASP E2292      76.640   7.670  32.595  1.00  0.470          O  
ATOM  35150  CB  ASP E2292      73.890   6.593  34.024  1.00  0.660          C  
ATOM  35151  CG  ASP E2292      74.214   5.494  34.974  1.00  0.660          C  
ATOM  35152  OD1 ASP E2292      74.568   4.426  34.478  1.00  0.660          O  
ATOM  35153  OD2 ASP E2292      74.099   5.672  36.162  1.00  0.660          O  
ATOM  35154  H   ASP E2292      73.916   4.378  32.772  1.00  0.560          H  
ATOM  35155  HA  ASP E2292      74.251   7.149  32.010  1.00  0.560          H  
ATOM  35156 1HB  ASP E2292      74.169   7.551  34.468  1.00  0.790          H  
ATOM  35157 2HB  ASP E2292      72.826   6.609  33.842  1.00  0.790          H  
ATOM  35158  N   GLN E2293      76.822   5.502  33.185  1.00  0.420          N  
ATOM  35159  CA  GLN E2293      78.276   5.535  33.283  1.00  0.420          C  
ATOM  35160  C   GLN E2293      78.879   5.886  31.919  1.00  0.390          C  
ATOM  35161  O   GLN E2293      79.785   6.721  31.828  1.00  0.390          O  
ATOM  35162  CB  GLN E2293      78.827   4.194  33.753  1.00  0.590          C  
ATOM  35163  CG  GLN E2293      80.327   4.172  33.955  1.00  0.590          C  
ATOM  35164  CD  GLN E2293      80.832   2.788  34.302  1.00  0.590          C  
ATOM  35165  OE1 GLN E2293      80.092   1.788  34.220  1.00  0.590          O  
ATOM  35166  NE2 GLN E2293      82.096   2.714  34.688  1.00  0.590          N  
ATOM  35167  H   GLN E2293      76.264   4.677  33.445  1.00  0.500          H  
ATOM  35168  HA  GLN E2293      78.560   6.309  33.997  1.00  0.500          H  
ATOM  35169 1HB  GLN E2293      78.352   3.921  34.695  1.00  0.710          H  
ATOM  35170 2HB  GLN E2293      78.566   3.430  33.037  1.00  0.710          H  
ATOM  35171 1HG  GLN E2293      80.827   4.507  33.054  1.00  0.710          H  
ATOM  35172 2HG  GLN E2293      80.573   4.841  34.780  1.00  0.710          H  
ATOM  35173 1HE2 GLN E2293      82.500   1.829  34.933  1.00  0.710          H  
ATOM  35174 2HE2 GLN E2293      82.653   3.546  34.740  1.00  0.710          H  
ATOM  35175  N   ALA E2294      78.387   5.227  30.852  1.00  0.380          N  
ATOM  35176  CA  ALA E2294      78.866   5.510  29.495  1.00  0.380          C  
ATOM  35177  C   ALA E2294      78.580   6.958  29.097  1.00  0.390          C  
ATOM  35178  O   ALA E2294      79.412   7.611  28.462  1.00  0.400          O  
ATOM  35179  CB  ALA E2294      78.221   4.564  28.496  1.00  0.530          C  
ATOM  35180  H   ALA E2294      77.679   4.496  31.005  1.00  0.460          H  
ATOM  35181  HA  ALA E2294      79.943   5.366  29.473  1.00  0.460          H  
ATOM  35182 1HB  ALA E2294      78.608   4.768  27.503  1.00  0.640          H  
ATOM  35183 2HB  ALA E2294      78.446   3.535  28.768  1.00  0.640          H  
ATOM  35184 3HB  ALA E2294      77.144   4.707  28.504  1.00  0.640          H  
ATOM  35185  N   LEU E2295      77.412   7.474  29.474  1.00  0.400          N  
ATOM  35186  CA  LEU E2295      77.073   8.846  29.144  1.00  0.410          C  
ATOM  35187  C   LEU E2295      77.983   9.824  29.883  1.00  0.410          C  
ATOM  35188  O   LEU E2295      78.389  10.835  29.301  1.00  0.430          O  
ATOM  35189  CB  LEU E2295      75.601   9.093  29.448  1.00  0.570          C  
ATOM  35190  CG  LEU E2295      74.590   8.312  28.532  1.00  0.570          C  
ATOM  35191  CD1 LEU E2295      73.201   8.476  29.099  1.00  0.570          C  
ATOM  35192  CD2 LEU E2295      74.637   8.812  27.092  1.00  0.570          C  
ATOM  35193  H   LEU E2295      76.729   6.878  29.953  1.00  0.480          H  
ATOM  35194  HA  LEU E2295      77.245   8.992  28.085  1.00  0.490          H  
ATOM  35195 1HB  LEU E2295      75.414   8.793  30.477  1.00  0.680          H  
ATOM  35196 2HB  LEU E2295      75.405  10.146  29.365  1.00  0.680          H  
ATOM  35197  HG  LEU E2295      74.846   7.268  28.538  1.00  0.680          H  
ATOM  35198 1HD1 LEU E2295      72.502   7.922  28.514  1.00  0.680          H  
ATOM  35199 2HD1 LEU E2295      73.184   8.093  30.109  1.00  0.680          H  
ATOM  35200 3HD1 LEU E2295      72.922   9.525  29.097  1.00  0.680          H  
ATOM  35201 1HD2 LEU E2295      73.930   8.244  26.493  1.00  0.680          H  
ATOM  35202 2HD2 LEU E2295      74.370   9.842  27.078  1.00  0.680          H  
ATOM  35203 3HD2 LEU E2295      75.616   8.690  26.674  1.00  0.680          H  
ATOM  35204  N   GLU E2296      78.323   9.540  31.152  1.00  0.410          N  
ATOM  35205  CA  GLU E2296      79.251  10.414  31.864  1.00  0.410          C  
ATOM  35206  C   GLU E2296      80.611  10.393  31.172  1.00  0.410          C  
ATOM  35207  O   GLU E2296      81.257  11.440  31.037  1.00  0.420          O  
ATOM  35208  CB  GLU E2296      79.426   9.998  33.327  1.00  0.570          C  
ATOM  35209  CG  GLU E2296      78.225  10.254  34.229  1.00  0.570          C  
ATOM  35210  CD  GLU E2296      78.454   9.770  35.639  1.00  0.570          C  
ATOM  35211  OE1 GLU E2296      79.475   9.166  35.879  1.00  0.570          O  
ATOM  35212  OE2 GLU E2296      77.613  10.005  36.474  1.00  0.570          O  
ATOM  35213  H   GLU E2296      77.895   8.740  31.630  1.00  0.490          H  
ATOM  35214  HA  GLU E2296      78.864  11.431  31.836  1.00  0.490          H  
ATOM  35215 1HB  GLU E2296      79.640   8.928  33.367  1.00  0.690          H  
ATOM  35216 2HB  GLU E2296      80.283  10.518  33.751  1.00  0.690          H  
ATOM  35217 1HG  GLU E2296      78.025  11.323  34.249  1.00  0.690          H  
ATOM  35218 2HG  GLU E2296      77.354   9.760  33.813  1.00  0.690          H  
ATOM  35219  N   ALA E2297      81.044   9.198  30.721  1.00  0.400          N  
ATOM  35220  CA  ALA E2297      82.313   9.065  30.025  1.00  0.400          C  
ATOM  35221  C   ALA E2297      82.306   9.893  28.757  1.00  0.410          C  
ATOM  35222  O   ALA E2297      83.293  10.565  28.460  1.00  0.420          O  
ATOM  35223  CB  ALA E2297      82.592   7.611  29.683  1.00  0.560          C  
ATOM  35224  H   ALA E2297      80.487   8.358  30.919  1.00  0.480          H  
ATOM  35225  HA  ALA E2297      83.099   9.441  30.678  1.00  0.480          H  
ATOM  35226 1HB  ALA E2297      83.551   7.535  29.180  1.00  0.670          H  
ATOM  35227 2HB  ALA E2297      82.607   7.021  30.598  1.00  0.670          H  
ATOM  35228 3HB  ALA E2297      81.814   7.234  29.031  1.00  0.670          H  
ATOM  35229  N   LEU E2298      81.181   9.886  28.032  1.00  0.410          N  
ATOM  35230  CA  LEU E2298      81.055  10.672  26.816  1.00  0.430          C  
ATOM  35231  C   LEU E2298      81.069  12.157  27.108  1.00  0.480          C  
ATOM  35232  O   LEU E2298      81.708  12.932  26.405  1.00  0.590          O  
ATOM  35233  CB  LEU E2298      79.773  10.317  26.047  1.00  0.590          C  
ATOM  35234  CG  LEU E2298      79.530  11.123  24.724  1.00  0.590          C  
ATOM  35235  CD1 LEU E2298      80.667  10.880  23.761  1.00  0.590          C  
ATOM  35236  CD2 LEU E2298      78.175  10.729  24.089  1.00  0.590          C  
ATOM  35237  H   LEU E2298      80.425   9.250  28.306  1.00  0.490          H  
ATOM  35238  HA  LEU E2298      81.915  10.449  26.202  1.00  0.520          H  
ATOM  35239 1HB  LEU E2298      79.823   9.261  25.795  1.00  0.710          H  
ATOM  35240 2HB  LEU E2298      78.918  10.473  26.704  1.00  0.710          H  
ATOM  35241  HG  LEU E2298      79.510  12.183  24.953  1.00  0.710          H  
ATOM  35242 1HD1 LEU E2298      80.474  11.450  22.883  1.00  0.710          H  
ATOM  35243 2HD1 LEU E2298      81.619  11.201  24.181  1.00  0.710          H  
ATOM  35244 3HD1 LEU E2298      80.721   9.818  23.513  1.00  0.710          H  
ATOM  35245 1HD2 LEU E2298      78.012  11.316  23.190  1.00  0.710          H  
ATOM  35246 2HD2 LEU E2298      78.172   9.694  23.830  1.00  0.710          H  
ATOM  35247 3HD2 LEU E2298      77.376  10.925  24.790  1.00  0.710          H  
ATOM  35248  N   ASP E2299      80.357  12.575  28.149  1.00  0.470          N  
ATOM  35249  CA  ASP E2299      80.280  13.984  28.486  1.00  0.560          C  
ATOM  35250  C   ASP E2299      81.681  14.556  28.724  1.00  0.640          C  
ATOM  35251  O   ASP E2299      81.997  15.655  28.246  1.00  0.850          O  
ATOM  35252  CB  ASP E2299      79.423  14.157  29.756  1.00  0.750          C  
ATOM  35253  CG  ASP E2299      79.049  15.594  30.091  1.00  0.750          C  
ATOM  35254  OD1 ASP E2299      78.358  16.197  29.304  1.00  0.750          O  
ATOM  35255  OD2 ASP E2299      79.422  16.072  31.136  1.00  0.750          O  
ATOM  35256  H   ASP E2299      79.807  11.900  28.686  1.00  0.560          H  
ATOM  35257  HA  ASP E2299      79.814  14.512  27.656  1.00  0.670          H  
ATOM  35258 1HB  ASP E2299      78.521  13.563  29.670  1.00  0.900          H  
ATOM  35259 2HB  ASP E2299      79.978  13.749  30.603  1.00  0.900          H  
ATOM  35260  N   LYS E2300      82.521  13.786  29.434  1.00  0.570          N  
ATOM  35261  CA  LYS E2300      83.887  14.182  29.749  1.00  0.650          C  
ATOM  35262  C   LYS E2300      84.865  14.003  28.577  1.00  0.700          C  
ATOM  35263  O   LYS E2300      85.686  14.879  28.296  1.00  1.020          O  
ATOM  35264  CB  LYS E2300      84.364  13.360  30.943  1.00  0.880          C  
ATOM  35265  CG  LYS E2300      83.665  13.704  32.249  1.00  0.880          C  
ATOM  35266  CD  LYS E2300      84.130  12.808  33.387  1.00  0.880          C  
ATOM  35267  CE  LYS E2300      83.391  13.130  34.683  1.00  0.880          C  
ATOM  35268  NZ  LYS E2300      83.793  12.221  35.797  1.00  0.880          N  
ATOM  35269  H   LYS E2300      82.152  12.909  29.822  1.00  0.680          H  
ATOM  35270  HA  LYS E2300      83.878  15.236  30.021  1.00  0.780          H  
ATOM  35271 1HB  LYS E2300      84.183  12.300  30.739  1.00  1.050          H  
ATOM  35272 2HB  LYS E2300      85.436  13.494  31.075  1.00  1.050          H  
ATOM  35273 1HG  LYS E2300      83.860  14.745  32.501  1.00  1.050          H  
ATOM  35274 2HG  LYS E2300      82.588  13.579  32.117  1.00  1.050          H  
ATOM  35275 1HD  LYS E2300      83.938  11.765  33.121  1.00  1.050          H  
ATOM  35276 2HD  LYS E2300      85.199  12.937  33.543  1.00  1.050          H  
ATOM  35277 1HE  LYS E2300      83.607  14.158  34.970  1.00  1.050          H  
ATOM  35278 2HE  LYS E2300      82.317  13.027  34.514  1.00  1.050          H  
ATOM  35279 1HZ  LYS E2300      83.280  12.465  36.633  1.00  1.050          H  
ATOM  35280 2HZ  LYS E2300      83.582  11.264  35.542  1.00  1.050          H  
ATOM  35281 3HZ  LYS E2300      84.784  12.313  35.971  1.00  1.050          H  
ATOM  35282  N   ASP E2301      84.831  12.842  27.927  1.00  0.570          N  
ATOM  35283  CA  ASP E2301      85.714  12.509  26.815  1.00  0.570          C  
ATOM  35284  C   ASP E2301      85.065  12.728  25.440  1.00  0.570          C  
ATOM  35285  O   ASP E2301      84.734  11.765  24.752  1.00  0.940          O  
ATOM  35286  CB  ASP E2301      86.172  11.055  26.938  1.00  0.800          C  
ATOM  35287  CG  ASP E2301      87.242  10.690  25.950  1.00  0.800          C  
ATOM  35288  OD1 ASP E2301      87.846  11.592  25.411  1.00  0.800          O  
ATOM  35289  OD2 ASP E2301      87.513   9.517  25.771  1.00  0.800          O  
ATOM  35290  H   ASP E2301      84.150  12.134  28.194  1.00  0.680          H  
ATOM  35291  HA  ASP E2301      86.591  13.151  26.879  1.00  0.680          H  
ATOM  35292 1HB  ASP E2301      86.543  10.879  27.946  1.00  0.960          H  
ATOM  35293 2HB  ASP E2301      85.320  10.408  26.793  1.00  0.960          H  
ATOM  35294  N   ARG E2302      84.870  13.973  25.012  1.00  0.460          N  
ATOM  35295  CA  ARG E2302      84.196  14.184  23.728  1.00  0.480          C  
ATOM  35296  C   ARG E2302      85.127  14.744  22.648  1.00  0.430          C  
ATOM  35297  O   ARG E2302      84.728  14.893  21.492  1.00  0.440          O  
ATOM  35298  CB  ARG E2302      83.001  15.124  23.893  1.00  0.660          C  
ATOM  35299  CG  ARG E2302      83.355  16.585  24.213  1.00  0.660          C  
ATOM  35300  CD  ARG E2302      82.145  17.458  24.379  1.00  0.660          C  
ATOM  35301  NE  ARG E2302      81.417  17.216  25.630  1.00  0.660          N  
ATOM  35302  CZ  ARG E2302      80.215  17.734  25.945  1.00  0.660          C  
ATOM  35303  NH1 ARG E2302      79.547  18.516  25.127  1.00  0.660          N  
ATOM  35304  NH2 ARG E2302      79.731  17.434  27.114  1.00  0.660          N  
ATOM  35305  H   ARG E2302      85.149  14.757  25.594  1.00  0.550          H  
ATOM  35306  HA  ARG E2302      83.814  13.224  23.378  1.00  0.580          H  
ATOM  35307 1HB  ARG E2302      82.409  15.118  22.979  1.00  0.800          H  
ATOM  35308 2HB  ARG E2302      82.361  14.757  24.697  1.00  0.800          H  
ATOM  35309 1HG  ARG E2302      83.920  16.622  25.142  1.00  0.800          H  
ATOM  35310 2HG  ARG E2302      83.953  17.010  23.403  1.00  0.800          H  
ATOM  35311 1HD  ARG E2302      82.458  18.504  24.360  1.00  0.800          H  
ATOM  35312 2HD  ARG E2302      81.464  17.276  23.544  1.00  0.800          H  
ATOM  35313  HE  ARG E2302      81.841  16.611  26.359  1.00  0.800          H  
ATOM  35314 1HH1 ARG E2302      79.924  18.763  24.224  1.00  0.800          H  
ATOM  35315 2HH1 ARG E2302      78.618  18.882  25.424  1.00  0.800          H  
ATOM  35316 1HH2 ARG E2302      80.300  16.830  27.724  1.00  0.800          H  
ATOM  35317 2HH2 ARG E2302      78.821  17.789  27.422  1.00  0.800          H  
ATOM  35318  N   GLU E2303      86.365  15.070  23.012  1.00  0.410          N  
ATOM  35319  CA  GLU E2303      87.287  15.730  22.082  1.00  0.420          C  
ATOM  35320  C   GLU E2303      87.590  14.906  20.834  1.00  0.430          C  
ATOM  35321  O   GLU E2303      87.753  15.455  19.737  1.00  0.450          O  
ATOM  35322  CB  GLU E2303      88.597  16.066  22.792  1.00  0.580          C  
ATOM  35323  CG  GLU E2303      88.481  17.175  23.835  1.00  0.580          C  
ATOM  35324  CD  GLU E2303      89.776  17.431  24.558  1.00  0.580          C  
ATOM  35325  OE1 GLU E2303      90.697  16.675  24.361  1.00  0.580          O  
ATOM  35326  OE2 GLU E2303      89.842  18.376  25.306  1.00  0.580          O  
ATOM  35327  H   GLU E2303      86.665  14.886  23.961  1.00  0.490          H  
ATOM  35328  HA  GLU E2303      86.829  16.666  21.767  1.00  0.500          H  
ATOM  35329 1HB  GLU E2303      88.978  15.173  23.290  1.00  0.700          H  
ATOM  35330 2HB  GLU E2303      89.340  16.373  22.057  1.00  0.700          H  
ATOM  35331 1HG  GLU E2303      88.167  18.093  23.338  1.00  0.700          H  
ATOM  35332 2HG  GLU E2303      87.712  16.906  24.558  1.00  0.700          H  
ATOM  35333  N   PHE E2304      87.686  13.589  20.996  1.00  0.450          N  
ATOM  35334  CA  PHE E2304      87.994  12.713  19.877  1.00  0.450          C  
ATOM  35335  C   PHE E2304      86.879  12.715  18.833  1.00  0.440          C  
ATOM  35336  O   PHE E2304      87.130  12.398  17.677  1.00  0.500          O  
ATOM  35337  CB  PHE E2304      88.312  11.288  20.360  1.00  0.630          C  
ATOM  35338  CG  PHE E2304      87.153  10.430  20.809  1.00  0.630          C  
ATOM  35339  CD1 PHE E2304      86.532   9.584  19.915  1.00  0.630          C  
ATOM  35340  CD2 PHE E2304      86.696  10.451  22.116  1.00  0.630          C  
ATOM  35341  CE1 PHE E2304      85.494   8.763  20.310  1.00  0.630          C  
ATOM  35342  CE2 PHE E2304      85.654   9.644  22.507  1.00  0.630          C  
ATOM  35343  CZ  PHE E2304      85.054   8.791  21.607  1.00  0.630          C  
ATOM  35344  H   PHE E2304      87.553  13.196  21.917  1.00  0.540          H  
ATOM  35345  HA  PHE E2304      88.897  13.092  19.394  1.00  0.540          H  
ATOM  35346 1HB  PHE E2304      88.827  10.754  19.559  1.00  0.760          H  
ATOM  35347 2HB  PHE E2304      89.018  11.347  21.189  1.00  0.760          H  
ATOM  35348  HD1 PHE E2304      86.880   9.567  18.887  1.00  0.760          H  
ATOM  35349  HD2 PHE E2304      87.166  11.105  22.859  1.00  0.760          H  
ATOM  35350  HE1 PHE E2304      85.021   8.093  19.581  1.00  0.760          H  
ATOM  35351  HE2 PHE E2304      85.319   9.683  23.545  1.00  0.760          H  
ATOM  35352  HZ  PHE E2304      84.235   8.150  21.925  1.00  0.760          H  
ATOM  35353  N   LEU E2305      85.649  13.072  19.236  1.00  0.410          N  
ATOM  35354  CA  LEU E2305      84.495  13.107  18.340  1.00  0.420          C  
ATOM  35355  C   LEU E2305      84.333  14.501  17.749  1.00  0.410          C  
ATOM  35356  O   LEU E2305      83.870  14.668  16.610  1.00  0.410          O  
ATOM  35357  CB  LEU E2305      83.239  12.735  19.130  1.00  0.580          C  
ATOM  35358  CG  LEU E2305      83.204  11.352  19.721  1.00  0.580          C  
ATOM  35359  CD1 LEU E2305      82.054  11.227  20.617  1.00  0.580          C  
ATOM  35360  CD2 LEU E2305      83.069  10.325  18.618  1.00  0.580          C  
ATOM  35361  H   LEU E2305      85.503  13.372  20.198  1.00  0.490          H  
ATOM  35362  HA  LEU E2305      84.661  12.416  17.520  1.00  0.500          H  
ATOM  35363 1HB  LEU E2305      83.108  13.456  19.939  1.00  0.700          H  
ATOM  35364 2HB  LEU E2305      82.402  12.804  18.472  1.00  0.700          H  
ATOM  35365  HG  LEU E2305      84.099  11.189  20.296  1.00  0.700          H  
ATOM  35366 1HD1 LEU E2305      82.049  10.228  21.050  1.00  0.700          H  
ATOM  35367 2HD1 LEU E2305      82.153  11.970  21.408  1.00  0.700          H  
ATOM  35368 3HD1 LEU E2305      81.139  11.392  20.075  1.00  0.700          H  
ATOM  35369 1HD2 LEU E2305      83.028   9.340  19.062  1.00  0.700          H  
ATOM  35370 2HD2 LEU E2305      82.162  10.498  18.053  1.00  0.700          H  
ATOM  35371 3HD2 LEU E2305      83.913  10.381  17.958  1.00  0.700          H  
ATOM  35372  N   LYS E2306      84.667  15.504  18.572  1.00  0.420          N  
ATOM  35373  CA  LYS E2306      84.602  16.915  18.216  1.00  0.430          C  
ATOM  35374  C   LYS E2306      85.555  17.248  17.088  1.00  0.440          C  
ATOM  35375  O   LYS E2306      85.271  18.125  16.263  1.00  0.450          O  
ATOM  35376  CB  LYS E2306      84.864  17.805  19.422  1.00  0.600          C  
ATOM  35377  CG  LYS E2306      84.703  19.298  19.140  1.00  0.600          C  
ATOM  35378  CD  LYS E2306      84.748  20.107  20.430  1.00  0.600          C  
ATOM  35379  CE  LYS E2306      84.604  21.601  20.160  1.00  0.600          C  
ATOM  35380  NZ  LYS E2306      84.458  22.401  21.432  1.00  0.600          N  
ATOM  35381  H   LYS E2306      84.955  15.267  19.522  1.00  0.500          H  
ATOM  35382  HA  LYS E2306      83.605  17.131  17.859  1.00  0.520          H  
ATOM  35383 1HB  LYS E2306      84.187  17.525  20.232  1.00  0.720          H  
ATOM  35384 2HB  LYS E2306      85.879  17.638  19.771  1.00  0.720          H  
ATOM  35385 1HG  LYS E2306      85.501  19.638  18.480  1.00  0.720          H  
ATOM  35386 2HG  LYS E2306      83.746  19.465  18.643  1.00  0.720          H  
ATOM  35387 1HD  LYS E2306      83.940  19.784  21.084  1.00  0.720          H  
ATOM  35388 2HD  LYS E2306      85.693  19.924  20.940  1.00  0.720          H  
ATOM  35389 1HE  LYS E2306      85.494  21.940  19.636  1.00  0.720          H  
ATOM  35390 2HE  LYS E2306      83.732  21.778  19.531  1.00  0.720          H  
ATOM  35391 1HZ  LYS E2306      84.378  23.376  21.208  1.00  0.720          H  
ATOM  35392 2HZ  LYS E2306      83.583  22.109  21.933  1.00  0.720          H  
ATOM  35393 3HZ  LYS E2306      85.251  22.258  22.029  1.00  0.720          H  
ATOM  35394  N   ALA E2307      86.705  16.577  17.077  1.00  0.440          N  
ATOM  35395  CA  ALA E2307      87.727  16.821  16.085  1.00  0.450          C  
ATOM  35396  C   ALA E2307      87.147  16.836  14.678  1.00  0.450          C  
ATOM  35397  O   ALA E2307      86.278  16.040  14.316  1.00  0.450          O  
ATOM  35398  CB  ALA E2307      88.787  15.739  16.183  1.00  0.630          C  
ATOM  35399  H   ALA E2307      86.905  15.925  17.843  1.00  0.530          H  
ATOM  35400  HA  ALA E2307      88.174  17.794  16.288  1.00  0.540          H  
ATOM  35401 1HB  ALA E2307      89.571  15.926  15.455  1.00  0.750          H  
ATOM  35402 2HB  ALA E2307      89.211  15.738  17.190  1.00  0.750          H  
ATOM  35403 3HB  ALA E2307      88.332  14.768  15.984  1.00  0.750          H  
ATOM  35404  N   GLY E2308      87.536  17.856  13.923  1.00  0.460          N  
ATOM  35405  CA  GLY E2308      87.117  18.006  12.539  1.00  0.470          C  
ATOM  35406  C   GLY E2308      85.716  18.569  12.402  1.00  0.480          C  
ATOM  35407  O   GLY E2308      85.239  18.799  11.289  1.00  0.490          O  
ATOM  35408  H   GLY E2308      88.197  18.518  14.302  1.00  0.550          H  
ATOM  35409 1HA  GLY E2308      87.825  18.644  12.009  1.00  0.560          H  
ATOM  35410 2HA  GLY E2308      87.140  17.037  12.064  1.00  0.560          H  
ATOM  35411  N   GLY E2309      85.046  18.787  13.530  1.00  0.470          N  
ATOM  35412  CA  GLY E2309      83.683  19.251  13.518  1.00  0.480          C  
ATOM  35413  C   GLY E2309      82.737  18.104  13.175  1.00  0.480          C  
ATOM  35414  O   GLY E2309      81.603  18.351  12.764  1.00  0.500          O  
ATOM  35415  H   GLY E2309      85.467  18.598  14.443  1.00  0.560          H  
ATOM  35416 1HA  GLY E2309      83.433  19.649  14.503  1.00  0.580          H  
ATOM  35417 2HA  GLY E2309      83.573  20.059  12.797  1.00  0.580          H  
ATOM  35418  N   VAL E2310      83.176  16.840  13.332  1.00  0.470          N  
ATOM  35419  CA  VAL E2310      82.290  15.747  12.955  1.00  0.470          C  
ATOM  35420  C   VAL E2310      81.095  15.656  13.918  1.00  0.450          C  
ATOM  35421  O   VAL E2310      79.953  15.836  13.485  1.00  0.470          O  
ATOM  35422  CB  VAL E2310      83.085  14.432  12.897  1.00  0.660          C  
ATOM  35423  CG1 VAL E2310      82.162  13.251  12.657  1.00  0.660          C  
ATOM  35424  CG2 VAL E2310      84.138  14.536  11.781  1.00  0.660          C  
ATOM  35425  H   VAL E2310      84.125  16.639  13.679  1.00  0.560          H  
ATOM  35426  HA  VAL E2310      81.913  15.945  11.955  1.00  0.560          H  
ATOM  35427  HB  VAL E2310      83.583  14.275  13.853  1.00  0.790          H  
ATOM  35428 1HG1 VAL E2310      82.762  12.351  12.630  1.00  0.790          H  
ATOM  35429 2HG1 VAL E2310      81.435  13.169  13.453  1.00  0.790          H  
ATOM  35430 3HG1 VAL E2310      81.639  13.371  11.707  1.00  0.790          H  
ATOM  35431 1HG2 VAL E2310      84.719  13.627  11.739  1.00  0.790          H  
ATOM  35432 2HG2 VAL E2310      83.651  14.693  10.830  1.00  0.790          H  
ATOM  35433 3HG2 VAL E2310      84.804  15.374  11.987  1.00  0.790          H  
ATOM  35434  N   MET E2311      81.329  15.456  15.224  1.00  0.430          N  
ATOM  35435  CA  MET E2311      80.213  15.543  16.173  1.00  0.410          C  
ATOM  35436  C   MET E2311      80.373  16.798  17.017  1.00  0.480          C  
ATOM  35437  O   MET E2311      81.296  16.899  17.815  1.00  0.780          O  
ATOM  35438  CB  MET E2311      80.094  14.333  17.089  1.00  0.580          C  
ATOM  35439  CG  MET E2311      79.747  12.998  16.433  1.00  0.580          C  
ATOM  35440  SD  MET E2311      79.487  11.699  17.682  1.00  0.580          S  
ATOM  35441  CE  MET E2311      79.120  10.182  16.808  1.00  0.580          C  
ATOM  35442  H   MET E2311      82.279  15.269  15.567  1.00  0.520          H  
ATOM  35443  HA  MET E2311      79.279  15.641  15.621  1.00  0.490          H  
ATOM  35444 1HB  MET E2311      81.024  14.225  17.605  1.00  0.700          H  
ATOM  35445 2HB  MET E2311      79.344  14.540  17.840  1.00  0.700          H  
ATOM  35446 1HG  MET E2311      78.832  13.121  15.865  1.00  0.700          H  
ATOM  35447 2HG  MET E2311      80.543  12.690  15.758  1.00  0.700          H  
ATOM  35448 1HE  MET E2311      78.937   9.379  17.527  1.00  0.700          H  
ATOM  35449 2HE  MET E2311      78.241  10.314  16.190  1.00  0.700          H  
ATOM  35450 3HE  MET E2311      79.956   9.913  16.194  1.00  0.700          H  
ATOM  35451  N   SER E2312      79.467  17.748  16.862  1.00  0.410          N  
ATOM  35452  CA  SER E2312      79.574  19.013  17.577  1.00  0.430          C  
ATOM  35453  C   SER E2312      79.182  18.879  19.037  1.00  0.430          C  
ATOM  35454  O   SER E2312      78.497  17.924  19.415  1.00  0.440          O  
ATOM  35455  CB  SER E2312      78.688  20.049  16.910  1.00  0.590          C  
ATOM  35456  OG  SER E2312      77.316  19.739  17.072  1.00  0.590          O  
ATOM  35457  H   SER E2312      78.705  17.614  16.211  1.00  0.490          H  
ATOM  35458  HA  SER E2312      80.613  19.349  17.529  1.00  0.520          H  
ATOM  35459 1HB  SER E2312      78.893  21.032  17.328  1.00  0.710          H  
ATOM  35460 2HB  SER E2312      78.927  20.089  15.847  1.00  0.710          H  
ATOM  35461  HG  SER E2312      76.840  20.377  16.518  1.00  0.710          H  
ATOM  35462  N   ASP E2313      79.546  19.884  19.851  1.00  0.450          N  
ATOM  35463  CA  ASP E2313      79.151  19.894  21.257  1.00  0.450          C  
ATOM  35464  C   ASP E2313      77.645  19.915  21.385  1.00  0.450          C  
ATOM  35465  O   ASP E2313      77.088  19.280  22.273  1.00  0.440          O  
ATOM  35466  CB  ASP E2313      79.729  21.102  21.994  1.00  0.630          C  
ATOM  35467  CG  ASP E2313      81.227  21.008  22.248  1.00  0.630          C  
ATOM  35468  OD1 ASP E2313      81.773  19.953  22.119  1.00  0.630          O  
ATOM  35469  OD2 ASP E2313      81.834  22.018  22.530  1.00  0.630          O  
ATOM  35470  H   ASP E2313      80.128  20.628  19.490  1.00  0.540          H  
ATOM  35471  HA  ASP E2313      79.525  18.984  21.728  1.00  0.540          H  
ATOM  35472 1HB  ASP E2313      79.526  22.006  21.422  1.00  0.760          H  
ATOM  35473 2HB  ASP E2313      79.218  21.211  22.956  1.00  0.760          H  
ATOM  35474  N   ASP E2314      76.985  20.621  20.468  1.00  0.440          N  
ATOM  35475  CA  ASP E2314      75.536  20.714  20.456  1.00  0.440          C  
ATOM  35476  C   ASP E2314      74.947  19.315  20.310  1.00  0.430          C  
ATOM  35477  O   ASP E2314      74.093  18.898  21.104  1.00  0.440          O  
ATOM  35478  CB  ASP E2314      75.097  21.640  19.316  1.00  0.620          C  
ATOM  35479  CG  ASP E2314      73.629  21.830  19.230  1.00  0.620          C  
ATOM  35480  OD1 ASP E2314      73.042  22.247  20.191  1.00  0.620          O  
ATOM  35481  OD2 ASP E2314      73.078  21.558  18.189  1.00  0.620          O  
ATOM  35482  H   ASP E2314      77.512  21.122  19.768  1.00  0.530          H  
ATOM  35483  HA  ASP E2314      75.203  21.133  21.408  1.00  0.530          H  
ATOM  35484 1HB  ASP E2314      75.567  22.616  19.443  1.00  0.740          H  
ATOM  35485 2HB  ASP E2314      75.443  21.236  18.370  1.00  0.740          H  
ATOM  35486  N   PHE E2315      75.446  18.570  19.322  1.00  0.420          N  
ATOM  35487  CA  PHE E2315      75.010  17.202  19.122  1.00  0.420          C  
ATOM  35488  C   PHE E2315      75.239  16.332  20.349  1.00  0.430          C  
ATOM  35489  O   PHE E2315      74.326  15.615  20.764  1.00  0.430          O  
ATOM  35490  CB  PHE E2315      75.692  16.552  17.918  1.00  0.590          C  
ATOM  35491  CG  PHE E2315      75.385  15.106  17.863  1.00  0.590          C  
ATOM  35492  CD1 PHE E2315      74.178  14.635  17.401  1.00  0.590          C  
ATOM  35493  CD2 PHE E2315      76.308  14.204  18.325  1.00  0.590          C  
ATOM  35494  CE1 PHE E2315      73.914  13.296  17.417  1.00  0.590          C  
ATOM  35495  CE2 PHE E2315      76.036  12.886  18.344  1.00  0.590          C  
ATOM  35496  CZ  PHE E2315      74.839  12.440  17.899  1.00  0.590          C  
ATOM  35497  H   PHE E2315      76.128  18.984  18.691  1.00  0.500          H  
ATOM  35498  HA  PHE E2315      73.942  17.211  18.936  1.00  0.500          H  
ATOM  35499 1HB  PHE E2315      75.354  17.025  16.996  1.00  0.710          H  
ATOM  35500 2HB  PHE E2315      76.770  16.679  17.990  1.00  0.710          H  
ATOM  35501  HD1 PHE E2315      73.433  15.324  17.042  1.00  0.710          H  
ATOM  35502  HD2 PHE E2315      77.259  14.568  18.694  1.00  0.710          H  
ATOM  35503  HE1 PHE E2315      72.958  12.918  17.059  1.00  0.710          H  
ATOM  35504  HE2 PHE E2315      76.768  12.189  18.720  1.00  0.710          H  
ATOM  35505  HZ  PHE E2315      74.625  11.406  17.928  1.00  0.710          H  
ATOM  35506  N   ILE E2316      76.451  16.372  20.923  1.00  0.450          N  
ATOM  35507  CA  ILE E2316      76.764  15.523  22.067  1.00  0.480          C  
ATOM  35508  C   ILE E2316      75.871  15.859  23.258  1.00  0.500          C  
ATOM  35509  O   ILE E2316      75.363  14.941  23.910  1.00  0.500          O  
ATOM  35510  CB  ILE E2316      78.263  15.643  22.480  1.00  0.660          C  
ATOM  35511  CG1 ILE E2316      79.220  15.125  21.324  1.00  0.660          C  
ATOM  35512  CG2 ILE E2316      78.543  14.867  23.817  1.00  0.660          C  
ATOM  35513  CD1 ILE E2316      79.093  13.665  20.932  1.00  0.660          C  
ATOM  35514  H   ILE E2316      77.165  16.991  20.525  1.00  0.540          H  
ATOM  35515  HA  ILE E2316      76.556  14.495  21.794  1.00  0.580          H  
ATOM  35516  HB  ILE E2316      78.500  16.697  22.629  1.00  0.790          H  
ATOM  35517 1HG1 ILE E2316      79.029  15.720  20.436  1.00  0.790          H  
ATOM  35518 2HG1 ILE E2316      80.249  15.301  21.637  1.00  0.790          H  
ATOM  35519 1HG2 ILE E2316      79.590  14.980  24.099  1.00  0.790          H  
ATOM  35520 2HG2 ILE E2316      77.924  15.268  24.618  1.00  0.790          H  
ATOM  35521 3HG2 ILE E2316      78.313  13.820  23.693  1.00  0.790          H  
ATOM  35522 1HD1 ILE E2316      79.804  13.459  20.139  1.00  0.790          H  
ATOM  35523 2HD1 ILE E2316      79.310  13.033  21.773  1.00  0.790          H  
ATOM  35524 3HD1 ILE E2316      78.100  13.458  20.577  1.00  0.790          H  
ATOM  35525  N   ASP E2317      75.665  17.154  23.561  1.00  0.510          N  
ATOM  35526  CA  ASP E2317      74.808  17.515  24.686  1.00  0.520          C  
ATOM  35527  C   ASP E2317      73.390  17.011  24.459  1.00  0.470          C  
ATOM  35528  O   ASP E2317      72.745  16.500  25.383  1.00  0.460          O  
ATOM  35529  CB  ASP E2317      74.729  19.042  24.875  1.00  0.720          C  
ATOM  35530  CG  ASP E2317      75.997  19.710  25.431  1.00  0.720          C  
ATOM  35531  OD1 ASP E2317      76.864  19.022  25.915  1.00  0.720          O  
ATOM  35532  OD2 ASP E2317      76.064  20.913  25.398  1.00  0.720          O  
ATOM  35533  H   ASP E2317      76.118  17.891  23.012  1.00  0.610          H  
ATOM  35534  HA  ASP E2317      75.205  17.056  25.592  1.00  0.620          H  
ATOM  35535 1HB  ASP E2317      74.517  19.498  23.900  1.00  0.870          H  
ATOM  35536 2HB  ASP E2317      73.894  19.282  25.529  1.00  0.870          H  
ATOM  35537  N   GLY E2318      72.909  17.146  23.215  1.00  0.460          N  
ATOM  35538  CA  GLY E2318      71.584  16.708  22.815  1.00  0.430          C  
ATOM  35539  C   GLY E2318      71.432  15.205  22.988  1.00  0.410          C  
ATOM  35540  O   GLY E2318      70.450  14.728  23.570  1.00  0.410          O  
ATOM  35541  H   GLY E2318      73.482  17.620  22.508  1.00  0.550          H  
ATOM  35542 1HA  GLY E2318      70.832  17.231  23.403  1.00  0.520          H  
ATOM  35543 2HA  GLY E2318      71.430  16.977  21.770  1.00  0.520          H  
ATOM  35544  N   TYR E2319      72.406  14.463  22.456  1.00  0.400          N  
ATOM  35545  CA  TYR E2319      72.434  13.018  22.495  1.00  0.390          C  
ATOM  35546  C   TYR E2319      72.366  12.530  23.927  1.00  0.410          C  
ATOM  35547  O   TYR E2319      71.537  11.674  24.258  1.00  0.410          O  
ATOM  35548  CB  TYR E2319      73.697  12.494  21.800  1.00  0.550          C  
ATOM  35549  CG  TYR E2319      73.773  11.010  21.778  1.00  0.550          C  
ATOM  35550  CD1 TYR E2319      73.043  10.342  20.818  1.00  0.550          C  
ATOM  35551  CD2 TYR E2319      74.541  10.303  22.708  1.00  0.550          C  
ATOM  35552  CE1 TYR E2319      73.060   8.982  20.775  1.00  0.550          C  
ATOM  35553  CE2 TYR E2319      74.559   8.926  22.662  1.00  0.550          C  
ATOM  35554  CZ  TYR E2319      73.811   8.268  21.697  1.00  0.550          C  
ATOM  35555  OH  TYR E2319      73.795   6.901  21.638  1.00  0.550          O  
ATOM  35556  H   TYR E2319      73.167  14.938  21.969  1.00  0.480          H  
ATOM  35557  HA  TYR E2319      71.559  12.634  21.978  1.00  0.470          H  
ATOM  35558 1HB  TYR E2319      73.727  12.861  20.773  1.00  0.660          H  
ATOM  35559 2HB  TYR E2319      74.582  12.877  22.307  1.00  0.660          H  
ATOM  35560  HD1 TYR E2319      72.445  10.901  20.096  1.00  0.660          H  
ATOM  35561  HD2 TYR E2319      75.115  10.833  23.466  1.00  0.660          H  
ATOM  35562  HE1 TYR E2319      72.475   8.460  20.018  1.00  0.660          H  
ATOM  35563  HE2 TYR E2319      75.147   8.361  23.382  1.00  0.660          H  
ATOM  35564  HH  TYR E2319      74.450   6.533  22.272  1.00  0.660          H  
ATOM  35565  N   ILE E2320      73.221  13.076  24.791  1.00  0.430          N  
ATOM  35566  CA  ILE E2320      73.219  12.640  26.168  1.00  0.450          C  
ATOM  35567  C   ILE E2320      71.887  12.959  26.821  1.00  0.450          C  
ATOM  35568  O   ILE E2320      71.346  12.119  27.542  1.00  0.470          O  
ATOM  35569  CB  ILE E2320      74.382  13.233  26.977  1.00  0.620          C  
ATOM  35570  CG1 ILE E2320      75.716  12.639  26.441  1.00  0.620          C  
ATOM  35571  CG2 ILE E2320      74.179  12.895  28.490  1.00  0.620          C  
ATOM  35572  CD1 ILE E2320      76.956  13.327  26.937  1.00  0.620          C  
ATOM  35573  H   ILE E2320      73.891  13.786  24.472  1.00  0.520          H  
ATOM  35574  HA  ILE E2320      73.333  11.564  26.171  1.00  0.540          H  
ATOM  35575  HB  ILE E2320      74.422  14.320  26.831  1.00  0.750          H  
ATOM  35576 1HG1 ILE E2320      75.783  11.599  26.721  1.00  0.750          H  
ATOM  35577 2HG1 ILE E2320      75.708  12.708  25.353  1.00  0.750          H  
ATOM  35578 1HG2 ILE E2320      74.994  13.295  29.079  1.00  0.750          H  
ATOM  35579 2HG2 ILE E2320      73.250  13.327  28.856  1.00  0.750          H  
ATOM  35580 3HG2 ILE E2320      74.136  11.823  28.613  1.00  0.750          H  
ATOM  35581 1HD1 ILE E2320      77.827  12.856  26.507  1.00  0.750          H  
ATOM  35582 2HD1 ILE E2320      76.934  14.379  26.648  1.00  0.750          H  
ATOM  35583 3HD1 ILE E2320      77.012  13.252  28.007  1.00  0.750          H  
ATOM  35584  N   ALA E2321      71.344  14.165  26.614  1.00  0.450          N  
ATOM  35585  CA  ALA E2321      70.073  14.483  27.244  1.00  0.470          C  
ATOM  35586  C   ALA E2321      68.977  13.485  26.848  1.00  0.470          C  
ATOM  35587  O   ALA E2321      68.214  13.040  27.715  1.00  0.530          O  
ATOM  35588  CB  ALA E2321      69.648  15.884  26.860  1.00  0.650          C  
ATOM  35589  H   ALA E2321      71.817  14.871  26.039  1.00  0.540          H  
ATOM  35590  HA  ALA E2321      70.210  14.430  28.322  1.00  0.560          H  
ATOM  35591 1HB  ALA E2321      68.711  16.131  27.353  1.00  0.780          H  
ATOM  35592 2HB  ALA E2321      70.421  16.590  27.162  1.00  0.780          H  
ATOM  35593 3HB  ALA E2321      69.517  15.933  25.778  1.00  0.780          H  
ATOM  35594  N   LEU E2322      68.924  13.079  25.569  1.00  0.440          N  
ATOM  35595  CA  LEU E2322      67.910  12.102  25.169  1.00  0.440          C  
ATOM  35596  C   LEU E2322      68.120  10.770  25.870  1.00  0.430          C  
ATOM  35597  O   LEU E2322      67.162  10.106  26.291  1.00  0.430          O  
ATOM  35598  CB  LEU E2322      67.946  11.817  23.654  1.00  0.620          C  
ATOM  35599  CG  LEU E2322      67.481  12.912  22.664  1.00  0.620          C  
ATOM  35600  CD1 LEU E2322      67.799  12.424  21.230  1.00  0.620          C  
ATOM  35601  CD2 LEU E2322      65.972  13.167  22.822  1.00  0.620          C  
ATOM  35602  H   LEU E2322      69.552  13.504  24.876  1.00  0.530          H  
ATOM  35603  HA  LEU E2322      66.934  12.482  25.457  1.00  0.530          H  
ATOM  35604 1HB  LEU E2322      68.983  11.583  23.396  1.00  0.740          H  
ATOM  35605 2HB  LEU E2322      67.348  10.929  23.466  1.00  0.740          H  
ATOM  35606  HG  LEU E2322      68.031  13.838  22.847  1.00  0.740          H  
ATOM  35607 1HD1 LEU E2322      67.495  13.154  20.514  1.00  0.740          H  
ATOM  35608 2HD1 LEU E2322      68.871  12.254  21.133  1.00  0.740          H  
ATOM  35609 3HD1 LEU E2322      67.269  11.496  21.030  1.00  0.740          H  
ATOM  35610 1HD2 LEU E2322      65.660  13.923  22.114  1.00  0.740          H  
ATOM  35611 2HD2 LEU E2322      65.424  12.244  22.633  1.00  0.740          H  
ATOM  35612 3HD2 LEU E2322      65.751  13.513  23.830  1.00  0.740          H  
ATOM  35613  N   LYS E2323      69.375  10.364  26.016  1.00  0.420          N  
ATOM  35614  CA  LYS E2323      69.623   9.075  26.625  1.00  0.430          C  
ATOM  35615  C   LYS E2323      69.391   9.119  28.125  1.00  0.460          C  
ATOM  35616  O   LYS E2323      68.966   8.115  28.703  1.00  0.490          O  
ATOM  35617  CB  LYS E2323      70.998   8.577  26.244  1.00  0.600          C  
ATOM  35618  CG  LYS E2323      71.168   8.341  24.738  1.00  0.600          C  
ATOM  35619  CD  LYS E2323      70.154   7.334  24.167  1.00  0.600          C  
ATOM  35620  CE  LYS E2323      70.426   7.097  22.732  1.00  0.600          C  
ATOM  35621  NZ  LYS E2323      69.437   6.187  22.096  1.00  0.600          N  
ATOM  35622  H   LYS E2323      70.143  10.923  25.619  1.00  0.500          H  
ATOM  35623  HA  LYS E2323      68.892   8.370  26.244  1.00  0.520          H  
ATOM  35624 1HB  LYS E2323      71.739   9.311  26.558  1.00  0.720          H  
ATOM  35625 2HB  LYS E2323      71.199   7.643  26.741  1.00  0.720          H  
ATOM  35626 1HG  LYS E2323      71.052   9.277  24.207  1.00  0.720          H  
ATOM  35627 2HG  LYS E2323      72.174   7.968  24.550  1.00  0.720          H  
ATOM  35628 1HD  LYS E2323      70.197   6.386  24.716  1.00  0.720          H  
ATOM  35629 2HD  LYS E2323      69.142   7.721  24.216  1.00  0.720          H  
ATOM  35630 1HE  LYS E2323      70.417   8.048  22.201  1.00  0.720          H  
ATOM  35631 2HE  LYS E2323      71.392   6.684  22.653  1.00  0.720          H  
ATOM  35632 1HZ  LYS E2323      69.730   6.085  21.143  1.00  0.720          H  
ATOM  35633 2HZ  LYS E2323      69.394   5.270  22.536  1.00  0.720          H  
ATOM  35634 3HZ  LYS E2323      68.523   6.607  22.144  1.00  0.720          H  
ATOM  35635  N   MET E2324      69.617  10.267  28.767  1.00  0.490          N  
ATOM  35636  CA  MET E2324      69.302  10.346  30.181  1.00  0.530          C  
ATOM  35637  C   MET E2324      67.795  10.249  30.405  1.00  0.550          C  
ATOM  35638  O   MET E2324      67.366   9.795  31.474  1.00  0.580          O  
ATOM  35639  CB  MET E2324      69.890  11.576  30.857  1.00  0.730          C  
ATOM  35640  CG  MET E2324      71.409  11.528  31.063  1.00  0.730          C  
ATOM  35641  SD  MET E2324      71.967  10.022  31.975  1.00  0.730          S  
ATOM  35642  CE  MET E2324      71.160  10.113  33.564  1.00  0.730          C  
ATOM  35643  H   MET E2324      70.042  11.053  28.267  1.00  0.590          H  
ATOM  35644  HA  MET E2324      69.745   9.482  30.662  1.00  0.640          H  
ATOM  35645 1HB  MET E2324      69.685  12.444  30.222  1.00  0.870          H  
ATOM  35646 2HB  MET E2324      69.401  11.750  31.810  1.00  0.870          H  
ATOM  35647 1HG  MET E2324      71.890  11.535  30.088  1.00  0.870          H  
ATOM  35648 2HG  MET E2324      71.735  12.410  31.610  1.00  0.870          H  
ATOM  35649 1HE  MET E2324      71.451   9.252  34.167  1.00  0.870          H  
ATOM  35650 2HE  MET E2324      71.458  11.030  34.074  1.00  0.870          H  
ATOM  35651 3HE  MET E2324      70.077  10.106  33.428  1.00  0.870          H  
ATOM  35652  N   GLN E2325      66.974  10.668  29.422  1.00  0.550          N  
ATOM  35653  CA  GLN E2325      65.535  10.507  29.579  1.00  0.580          C  
ATOM  35654  C   GLN E2325      65.219   9.009  29.627  1.00  0.520          C  
ATOM  35655  O   GLN E2325      64.430   8.572  30.470  1.00  0.580          O  
ATOM  35656  CB  GLN E2325      64.768  11.187  28.440  1.00  0.800          C  
ATOM  35657  CG  GLN E2325      64.831  12.712  28.459  1.00  0.800          C  
ATOM  35658  CD  GLN E2325      64.185  13.338  27.233  1.00  0.800          C  
ATOM  35659  OE1 GLN E2325      63.884  12.645  26.254  1.00  0.800          O  
ATOM  35660  NE2 GLN E2325      63.975  14.646  27.276  1.00  0.800          N  
ATOM  35661  H   GLN E2325      67.361  11.127  28.587  1.00  0.660          H  
ATOM  35662  HA  GLN E2325      65.230  10.956  30.523  1.00  0.700          H  
ATOM  35663 1HB  GLN E2325      65.157  10.848  27.488  1.00  0.960          H  
ATOM  35664 2HB  GLN E2325      63.722  10.893  28.484  1.00  0.960          H  
ATOM  35665 1HG  GLN E2325      64.308  13.070  29.342  1.00  0.960          H  
ATOM  35666 2HG  GLN E2325      65.869  13.021  28.496  1.00  0.960          H  
ATOM  35667 1HE2 GLN E2325      63.556  15.113  26.496  1.00  0.960          H  
ATOM  35668 2HE2 GLN E2325      64.235  15.171  28.088  1.00  0.960          H  
ATOM  35669  N   GLU E2326      65.877   8.214  28.764  1.00  0.450          N  
ATOM  35670  CA  GLU E2326      65.663   6.762  28.790  1.00  0.430          C  
ATOM  35671  C   GLU E2326      66.139   6.148  30.116  1.00  0.430          C  
ATOM  35672  O   GLU E2326      65.439   5.313  30.710  1.00  0.450          O  
ATOM  35673  CB  GLU E2326      66.374   6.073  27.618  1.00  0.610          C  
ATOM  35674  CG  GLU E2326      65.758   6.363  26.241  1.00  0.610          C  
ATOM  35675  CD  GLU E2326      66.446   5.628  25.107  1.00  0.610          C  
ATOM  35676  OE1 GLU E2326      67.477   5.041  25.342  1.00  0.610          O  
ATOM  35677  OE2 GLU E2326      65.932   5.636  24.016  1.00  0.610          O  
ATOM  35678  H   GLU E2326      66.468   8.657  28.048  1.00  0.540          H  
ATOM  35679  HA  GLU E2326      64.594   6.573  28.696  1.00  0.520          H  
ATOM  35680 1HB  GLU E2326      67.411   6.403  27.584  1.00  0.730          H  
ATOM  35681 2HB  GLU E2326      66.388   4.999  27.780  1.00  0.730          H  
ATOM  35682 1HG  GLU E2326      64.708   6.099  26.264  1.00  0.730          H  
ATOM  35683 2HG  GLU E2326      65.827   7.437  26.058  1.00  0.730          H  
ATOM  35684  N   VAL E2327      67.284   6.634  30.630  1.00  0.440          N  
ATOM  35685  CA  VAL E2327      67.818   6.133  31.897  1.00  0.460          C  
ATOM  35686  C   VAL E2327      66.846   6.431  33.023  1.00  0.500          C  
ATOM  35687  O   VAL E2327      66.589   5.565  33.861  1.00  0.500          O  
ATOM  35688  CB  VAL E2327      69.189   6.769  32.274  1.00  0.640          C  
ATOM  35689  CG1 VAL E2327      69.595   6.356  33.714  1.00  0.640          C  
ATOM  35690  CG2 VAL E2327      70.279   6.329  31.302  1.00  0.640          C  
ATOM  35691  H   VAL E2327      67.812   7.312  30.071  1.00  0.530          H  
ATOM  35692  HA  VAL E2327      67.944   5.056  31.817  1.00  0.550          H  
ATOM  35693  HB  VAL E2327      69.091   7.850  32.250  1.00  0.760          H  
ATOM  35694 1HG1 VAL E2327      70.540   6.821  33.959  1.00  0.760          H  
ATOM  35695 2HG1 VAL E2327      68.851   6.681  34.436  1.00  0.760          H  
ATOM  35696 3HG1 VAL E2327      69.698   5.271  33.767  1.00  0.760          H  
ATOM  35697 1HG2 VAL E2327      71.226   6.793  31.572  1.00  0.760          H  
ATOM  35698 2HG2 VAL E2327      70.382   5.250  31.341  1.00  0.760          H  
ATOM  35699 3HG2 VAL E2327      70.013   6.630  30.302  1.00  0.760          H  
ATOM  35700  N   THR E2328      66.328   7.660  33.054  1.00  0.540          N  
ATOM  35701  CA  THR E2328      65.402   8.108  34.077  1.00  0.570          C  
ATOM  35702  C   THR E2328      64.119   7.291  34.077  1.00  0.600          C  
ATOM  35703  O   THR E2328      63.646   6.887  35.146  1.00  0.690          O  
ATOM  35704  CB  THR E2328      65.049   9.596  33.868  1.00  0.790          C  
ATOM  35705  OG1 THR E2328      66.247  10.387  33.956  1.00  0.790          O  
ATOM  35706  CG2 THR E2328      64.061  10.056  34.946  1.00  0.790          C  
ATOM  35707  H   THR E2328      66.616   8.332  32.343  1.00  0.650          H  
ATOM  35708  HA  THR E2328      65.883   7.997  35.047  1.00  0.680          H  
ATOM  35709  HB  THR E2328      64.607   9.733  32.881  1.00  0.940          H  
ATOM  35710  HG1 THR E2328      66.797  10.224  33.153  1.00  0.940          H  
ATOM  35711 1HG2 THR E2328      63.830  11.107  34.790  1.00  0.940          H  
ATOM  35712 2HG2 THR E2328      63.139   9.478  34.891  1.00  0.940          H  
ATOM  35713 3HG2 THR E2328      64.511   9.924  35.928  1.00  0.940          H  
ATOM  35714  N   LYS E2329      63.531   7.063  32.892  1.00  0.570          N  
ATOM  35715  CA  LYS E2329      62.290   6.297  32.809  1.00  0.620          C  
ATOM  35716  C   LYS E2329      62.511   4.908  33.365  1.00  0.600          C  
ATOM  35717  O   LYS E2329      61.704   4.404  34.150  1.00  0.620          O  
ATOM  35718  CB  LYS E2329      61.813   6.218  31.360  1.00  0.850          C  
ATOM  35719  CG  LYS E2329      61.279   7.534  30.810  1.00  0.850          C  
ATOM  35720  CD  LYS E2329      60.897   7.425  29.337  1.00  0.850          C  
ATOM  35721  CE  LYS E2329      60.428   8.774  28.793  1.00  0.850          C  
ATOM  35722  NZ  LYS E2329      60.100   8.713  27.338  1.00  0.850          N  
ATOM  35723  H   LYS E2329      63.948   7.455  32.039  1.00  0.680          H  
ATOM  35724  HA  LYS E2329      61.532   6.792  33.413  1.00  0.740          H  
ATOM  35725 1HB  LYS E2329      62.647   5.905  30.725  1.00  1.020          H  
ATOM  35726 2HB  LYS E2329      61.032   5.467  31.272  1.00  1.020          H  
ATOM  35727 1HG  LYS E2329      60.397   7.819  31.382  1.00  1.020          H  
ATOM  35728 2HG  LYS E2329      62.023   8.310  30.934  1.00  1.020          H  
ATOM  35729 1HD  LYS E2329      61.765   7.092  28.762  1.00  1.020          H  
ATOM  35730 2HD  LYS E2329      60.099   6.694  29.218  1.00  1.020          H  
ATOM  35731 1HE  LYS E2329      59.543   9.090  29.342  1.00  1.020          H  
ATOM  35732 2HE  LYS E2329      61.221   9.510  28.945  1.00  1.020          H  
ATOM  35733 1HZ  LYS E2329      59.799   9.626  27.022  1.00  1.020          H  
ATOM  35734 2HZ  LYS E2329      60.922   8.433  26.819  1.00  1.020          H  
ATOM  35735 3HZ  LYS E2329      59.360   8.044  27.183  1.00  1.020          H  
ATOM  35736  N   PHE E2330      63.629   4.298  32.990  1.00  0.590          N  
ATOM  35737  CA  PHE E2330      64.008   3.000  33.493  1.00  0.620          C  
ATOM  35738  C   PHE E2330      64.151   2.975  34.996  1.00  0.700          C  
ATOM  35739  O   PHE E2330      63.517   2.171  35.677  1.00  0.810          O  
ATOM  35740  CB  PHE E2330      65.306   2.562  32.828  1.00  0.860          C  
ATOM  35741  CG  PHE E2330      65.924   1.399  33.456  1.00  0.860          C  
ATOM  35742  CD1 PHE E2330      65.456   0.127  33.251  1.00  0.860          C  
ATOM  35743  CD2 PHE E2330      67.017   1.597  34.300  1.00  0.860          C  
ATOM  35744  CE1 PHE E2330      66.062  -0.935  33.885  1.00  0.860          C  
ATOM  35745  CE2 PHE E2330      67.617   0.547  34.929  1.00  0.860          C  
ATOM  35746  CZ  PHE E2330      67.142  -0.724  34.727  1.00  0.860          C  
ATOM  35747  H   PHE E2330      64.250   4.755  32.311  1.00  0.710          H  
ATOM  35748  HA  PHE E2330      63.224   2.296  33.241  1.00  0.740          H  
ATOM  35749 1HB  PHE E2330      65.118   2.332  31.783  1.00  1.030          H  
ATOM  35750 2HB  PHE E2330      66.016   3.379  32.846  1.00  1.030          H  
ATOM  35751  HD1 PHE E2330      64.602  -0.040  32.595  1.00  1.030          H  
ATOM  35752  HD2 PHE E2330      67.388   2.615  34.461  1.00  1.030          H  
ATOM  35753  HE1 PHE E2330      65.689  -1.941  33.723  1.00  1.030          H  
ATOM  35754  HE2 PHE E2330      68.467   0.717  35.592  1.00  1.030          H  
ATOM  35755  HZ  PHE E2330      67.618  -1.560  35.232  1.00  1.030          H  
ATOM  35756  N   ARG E2331      64.974   3.895  35.504  1.00  0.690          N  
ATOM  35757  CA  ARG E2331      65.287   4.005  36.912  1.00  0.840          C  
ATOM  35758  C   ARG E2331      64.044   4.157  37.757  1.00  0.900          C  
ATOM  35759  O   ARG E2331      63.962   3.619  38.848  1.00  0.960          O  
ATOM  35760  CB  ARG E2331      66.196   5.196  37.144  1.00  1.120          C  
ATOM  35761  CG  ARG E2331      66.720   5.356  38.552  1.00  1.120          C  
ATOM  35762  CD  ARG E2331      67.591   6.552  38.662  1.00  1.120          C  
ATOM  35763  NE  ARG E2331      68.783   6.455  37.812  1.00  1.120          N  
ATOM  35764  CZ  ARG E2331      69.921   5.793  38.133  1.00  1.120          C  
ATOM  35765  NH1 ARG E2331      70.018   5.156  39.280  1.00  1.120          N  
ATOM  35766  NH2 ARG E2331      70.938   5.790  37.288  1.00  1.120          N  
ATOM  35767  H   ARG E2331      65.439   4.542  34.867  1.00  0.830          H  
ATOM  35768  HA  ARG E2331      65.808   3.098  37.215  1.00  1.010          H  
ATOM  35769 1HB  ARG E2331      67.047   5.119  36.470  1.00  1.340          H  
ATOM  35770 2HB  ARG E2331      65.660   6.107  36.880  1.00  1.340          H  
ATOM  35771 1HG  ARG E2331      65.885   5.486  39.244  1.00  1.340          H  
ATOM  35772 2HG  ARG E2331      67.284   4.469  38.835  1.00  1.340          H  
ATOM  35773 1HD  ARG E2331      67.022   7.425  38.341  1.00  1.340          H  
ATOM  35774 2HD  ARG E2331      67.906   6.691  39.697  1.00  1.340          H  
ATOM  35775  HE  ARG E2331      68.753   6.934  36.920  1.00  1.340          H  
ATOM  35776 1HH1 ARG E2331      69.237   5.152  39.931  1.00  1.340          H  
ATOM  35777 2HH1 ARG E2331      70.869   4.669  39.522  1.00  1.340          H  
ATOM  35778 1HH2 ARG E2331      70.863   6.278  36.410  1.00  1.340          H  
ATOM  35779 2HH2 ARG E2331      71.801   5.301  37.522  1.00  1.340          H  
ATOM  35780  N   ALA E2332      63.081   4.914  37.265  1.00  0.940          N  
ATOM  35781  CA  ALA E2332      61.838   5.170  37.964  1.00  1.060          C  
ATOM  35782  C   ALA E2332      60.994   3.926  38.301  1.00  0.870          C  
ATOM  35783  O   ALA E2332      60.265   3.965  39.306  1.00  0.850          O  
ATOM  35784  CB  ALA E2332      60.990   6.109  37.125  1.00  1.440          C  
ATOM  35785  H   ALA E2332      63.243   5.386  36.371  1.00  1.130          H  
ATOM  35786  HA  ALA E2332      62.094   5.663  38.901  1.00  1.270          H  
ATOM  35787 1HB  ALA E2332      60.078   6.358  37.659  1.00  1.720          H  
ATOM  35788 2HB  ALA E2332      61.555   7.018  36.916  1.00  1.720          H  
ATOM  35789 3HB  ALA E2332      60.740   5.617  36.186  1.00  1.720          H  
ATOM  35790  N   ALA E2333      61.016   2.877  37.456  1.00  0.800          N  
ATOM  35791  CA  ALA E2333      60.170   1.694  37.655  1.00  0.770          C  
ATOM  35792  C   ALA E2333      60.824   0.625  38.530  1.00  0.570          C  
ATOM  35793  O   ALA E2333      62.044   0.430  38.480  1.00  0.500          O  
ATOM  35794  CB  ALA E2333      59.811   1.089  36.311  1.00  1.090          C  
ATOM  35795  H   ALA E2333      61.674   2.862  36.666  1.00  0.960          H  
ATOM  35796  HA  ALA E2333      59.258   2.018  38.150  1.00  0.920          H  
ATOM  35797 1HB  ALA E2333      59.151   0.240  36.464  1.00  1.310          H  
ATOM  35798 2HB  ALA E2333      59.309   1.835  35.698  1.00  1.310          H  
ATOM  35799 3HB  ALA E2333      60.726   0.761  35.809  1.00  1.310          H  
ATOM  35800  N   THR E2334      59.988  -0.132  39.258  1.00  0.660          N  
ATOM  35801  CA  THR E2334      60.419  -1.265  40.085  1.00  0.620          C  
ATOM  35802  C   THR E2334      60.370  -2.563  39.257  1.00  0.660          C  
ATOM  35803  O   THR E2334      59.402  -2.799  38.535  1.00  0.940          O  
ATOM  35804  CB  THR E2334      59.519  -1.425  41.356  1.00  0.880          C  
ATOM  35805  OG1 THR E2334      59.568  -0.232  42.186  1.00  0.880          O  
ATOM  35806  CG2 THR E2334      60.033  -2.561  42.185  1.00  0.880          C  
ATOM  35807  H   THR E2334      59.003   0.091  39.260  1.00  0.790          H  
ATOM  35808  HA  THR E2334      61.449  -1.102  40.408  1.00  0.740          H  
ATOM  35809  HB  THR E2334      58.491  -1.618  41.058  1.00  1.060          H  
ATOM  35810  HG1 THR E2334      58.996  -0.363  43.006  1.00  1.060          H  
ATOM  35811 1HG2 THR E2334      59.410  -2.659  43.063  1.00  1.060          H  
ATOM  35812 2HG2 THR E2334      60.023  -3.483  41.632  1.00  1.060          H  
ATOM  35813 3HG2 THR E2334      61.036  -2.349  42.479  1.00  1.060          H  
ATOM  35814  N   HIS E2335      61.448  -3.365  39.281  1.00  0.580          N  
ATOM  35815  CA  HIS E2335      61.506  -4.651  38.559  1.00  0.590          C  
ATOM  35816  C   HIS E2335      60.775  -5.766  39.317  1.00  0.530          C  
ATOM  35817  O   HIS E2335      60.974  -5.897  40.523  1.00  0.600          O  
ATOM  35818  CB  HIS E2335      62.976  -5.109  38.332  1.00  0.820          C  
ATOM  35819  CG  HIS E2335      63.117  -6.217  37.293  1.00  0.820          C  
ATOM  35820  ND1 HIS E2335      62.777  -7.531  37.533  1.00  0.820          N  
ATOM  35821  CD2 HIS E2335      63.512  -6.170  36.023  1.00  0.820          C  
ATOM  35822  CE1 HIS E2335      62.933  -8.234  36.422  1.00  0.820          C  
ATOM  35823  NE2 HIS E2335      63.361  -7.433  35.495  1.00  0.820          N  
ATOM  35824  H   HIS E2335      62.251  -3.084  39.855  1.00  0.700          H  
ATOM  35825  HA  HIS E2335      61.039  -4.533  37.599  1.00  0.710          H  
ATOM  35826 1HB  HIS E2335      63.581  -4.261  38.026  1.00  0.990          H  
ATOM  35827 2HB  HIS E2335      63.386  -5.477  39.260  1.00  0.990          H  
ATOM  35828  HD2 HIS E2335      63.847  -5.289  35.504  1.00  0.990          H  
ATOM  35829  HE1 HIS E2335      62.720  -9.298  36.298  1.00  0.990          H  
ATOM  35830  HE2 HIS E2335      63.537  -7.697  34.511  1.00  0.990          H  
ATOM  35831  N   PRO E2336      60.044  -6.682  38.647  1.00  0.560          N  
ATOM  35832  CA  PRO E2336      59.460  -7.873  39.264  1.00  0.560          C  
ATOM  35833  C   PRO E2336      60.421  -8.622  40.211  1.00  0.480          C  
ATOM  35834  O   PRO E2336      59.991  -9.127  41.254  1.00  0.450          O  
ATOM  35835  CB  PRO E2336      59.098  -8.691  38.027  1.00  0.840          C  
ATOM  35836  CG  PRO E2336      58.720  -7.634  36.988  1.00  0.840          C  
ATOM  35837  CD  PRO E2336      59.665  -6.486  37.214  1.00  0.840          C  
ATOM  35838  HA  PRO E2336      58.552  -7.585  39.783  1.00  0.670          H  
ATOM  35839 1HB  PRO E2336      59.960  -9.302  37.717  1.00  1.010          H  
ATOM  35840 2HB  PRO E2336      58.304  -9.384  38.266  1.00  1.010          H  
ATOM  35841 1HG  PRO E2336      58.782  -8.044  35.976  1.00  1.010          H  
ATOM  35842 2HG  PRO E2336      57.679  -7.357  37.138  1.00  1.010          H  
ATOM  35843 1HD  PRO E2336      60.499  -6.560  36.526  1.00  1.010          H  
ATOM  35844 2HD  PRO E2336      59.107  -5.535  37.092  1.00  1.010          H  
ATOM  35845  N   LEU E2337      61.709  -8.686  39.857  1.00  0.490          N  
ATOM  35846  CA  LEU E2337      62.753  -9.295  40.673  1.00  0.480          C  
ATOM  35847  C   LEU E2337      62.834  -8.634  42.035  1.00  0.430          C  
ATOM  35848  O   LEU E2337      63.059  -9.312  43.039  1.00  0.440          O  
ATOM  35849  CB  LEU E2337      64.117  -9.218  39.970  1.00  0.680          C  
ATOM  35850  CG  LEU E2337      65.337  -9.946  40.643  1.00  0.680          C  
ATOM  35851  CD1 LEU E2337      66.286 -10.376  39.523  1.00  0.680          C  
ATOM  35852  CD2 LEU E2337      66.086  -9.001  41.653  1.00  0.680          C  
ATOM  35853  H   LEU E2337      62.018  -8.293  38.971  1.00  0.590          H  
ATOM  35854  HA  LEU E2337      62.504 -10.346  40.815  1.00  0.580          H  
ATOM  35855 1HB  LEU E2337      64.001  -9.638  38.975  1.00  0.810          H  
ATOM  35856 2HB  LEU E2337      64.386  -8.166  39.859  1.00  0.810          H  
ATOM  35857  HG  LEU E2337      64.999 -10.841  41.169  1.00  0.810          H  
ATOM  35858 1HD1 LEU E2337      67.138 -10.899  39.945  1.00  0.810          H  
ATOM  35859 2HD1 LEU E2337      65.765 -11.042  38.839  1.00  0.810          H  
ATOM  35860 3HD1 LEU E2337      66.633  -9.511  38.970  1.00  0.810          H  
ATOM  35861 1HD2 LEU E2337      66.945  -9.533  42.069  1.00  0.810          H  
ATOM  35862 2HD2 LEU E2337      66.423  -8.122  41.146  1.00  0.810          H  
ATOM  35863 3HD2 LEU E2337      65.450  -8.699  42.468  1.00  0.810          H  
ATOM  35864  N   GLU E2338      62.766  -7.291  42.059  1.00  0.410          N  
ATOM  35865  CA  GLU E2338      62.907  -6.510  43.276  1.00  0.370          C  
ATOM  35866  C   GLU E2338      61.806  -6.900  44.207  1.00  0.370          C  
ATOM  35867  O   GLU E2338      62.000  -6.938  45.416  1.00  0.390          O  
ATOM  35868  CB  GLU E2338      62.821  -5.010  43.005  1.00  0.530          C  
ATOM  35869  CG  GLU E2338      63.977  -4.428  42.229  1.00  0.530          C  
ATOM  35870  CD  GLU E2338      63.765  -2.978  41.882  1.00  0.530          C  
ATOM  35871  OE1 GLU E2338      63.449  -2.223  42.750  1.00  0.530          O  
ATOM  35872  OE2 GLU E2338      63.832  -2.633  40.718  1.00  0.530          O  
ATOM  35873  H   GLU E2338      62.528  -6.785  41.209  1.00  0.490          H  
ATOM  35874  HA  GLU E2338      63.864  -6.740  43.742  1.00  0.440          H  
ATOM  35875 1HB  GLU E2338      61.910  -4.792  42.475  1.00  0.640          H  
ATOM  35876 2HB  GLU E2338      62.767  -4.481  43.953  1.00  0.640          H  
ATOM  35877 1HG  GLU E2338      64.874  -4.512  42.838  1.00  0.640          H  
ATOM  35878 2HG  GLU E2338      64.132  -5.008  41.334  1.00  0.640          H  
ATOM  35879  N   TYR E2339      60.646  -7.206  43.651  1.00  0.400          N  
ATOM  35880  CA  TYR E2339      59.557  -7.613  44.503  1.00  0.450          C  
ATOM  35881  C   TYR E2339      59.807  -9.017  45.012  1.00  0.510          C  
ATOM  35882  O   TYR E2339      59.673  -9.278  46.205  1.00  0.580          O  
ATOM  35883  CB  TYR E2339      58.265  -7.596  43.751  1.00  0.610          C  
ATOM  35884  CG  TYR E2339      57.797  -6.286  43.344  1.00  0.610          C  
ATOM  35885  CD1 TYR E2339      58.093  -5.837  42.099  1.00  0.610          C  
ATOM  35886  CD2 TYR E2339      57.015  -5.564  44.168  1.00  0.610          C  
ATOM  35887  CE1 TYR E2339      57.596  -4.664  41.646  1.00  0.610          C  
ATOM  35888  CE2 TYR E2339      56.506  -4.392  43.735  1.00  0.610          C  
ATOM  35889  CZ  TYR E2339      56.788  -3.928  42.474  1.00  0.610          C  
ATOM  35890  OH  TYR E2339      56.250  -2.749  42.025  1.00  0.610          O  
ATOM  35891  H   TYR E2339      60.544  -7.098  42.633  1.00  0.480          H  
ATOM  35892  HA  TYR E2339      59.499  -6.954  45.361  1.00  0.540          H  
ATOM  35893 1HB  TYR E2339      58.342  -8.220  42.868  1.00  0.730          H  
ATOM  35894 2HB  TYR E2339      57.503  -8.026  44.378  1.00  0.730          H  
ATOM  35895  HD1 TYR E2339      58.709  -6.422  41.479  1.00  0.730          H  
ATOM  35896  HD2 TYR E2339      56.767  -5.939  45.153  1.00  0.730          H  
ATOM  35897  HE1 TYR E2339      57.830  -4.319  40.637  1.00  0.730          H  
ATOM  35898  HE2 TYR E2339      55.854  -3.849  44.377  1.00  0.730          H  
ATOM  35899  HH  TYR E2339      55.586  -2.426  42.665  1.00  0.730          H  
ATOM  35900  N   GLN E2340      60.269  -9.919  44.154  1.00  0.530          N  
ATOM  35901  CA  GLN E2340      60.501 -11.276  44.633  1.00  0.650          C  
ATOM  35902  C   GLN E2340      61.535 -11.267  45.764  1.00  0.630          C  
ATOM  35903  O   GLN E2340      61.439 -12.048  46.716  1.00  0.760          O  
ATOM  35904  CB  GLN E2340      60.979 -12.189  43.497  1.00  0.860          C  
ATOM  35905  CG  GLN E2340      61.124 -13.664  43.899  1.00  0.860          C  
ATOM  35906  CD  GLN E2340      59.801 -14.345  44.231  1.00  0.860          C  
ATOM  35907  OE1 GLN E2340      58.951 -14.538  43.357  1.00  0.860          O  
ATOM  35908  NE2 GLN E2340      59.624 -14.693  45.497  1.00  0.860          N  
ATOM  35909  H   GLN E2340      60.379  -9.675  43.163  1.00  0.640          H  
ATOM  35910  HA  GLN E2340      59.573 -11.672  45.031  1.00  0.780          H  
ATOM  35911 1HB  GLN E2340      60.278 -12.122  42.665  1.00  1.030          H  
ATOM  35912 2HB  GLN E2340      61.947 -11.836  43.138  1.00  1.030          H  
ATOM  35913 1HG  GLN E2340      61.576 -14.201  43.067  1.00  1.030          H  
ATOM  35914 2HG  GLN E2340      61.771 -13.738  44.772  1.00  1.030          H  
ATOM  35915 1HE2 GLN E2340      58.777 -15.136  45.788  1.00  1.030          H  
ATOM  35916 2HE2 GLN E2340      60.342 -14.492  46.177  1.00  1.030          H  
ATOM  35917  N   LEU E2341      62.518 -10.380  45.640  1.00  0.520          N  
ATOM  35918  CA  LEU E2341      63.595 -10.212  46.592  1.00  0.540          C  
ATOM  35919  C   LEU E2341      63.218  -9.422  47.870  1.00  0.520          C  
ATOM  35920  O   LEU E2341      63.628  -9.808  48.969  1.00  0.610          O  
ATOM  35921  CB  LEU E2341      64.755  -9.539  45.836  1.00  0.750          C  
ATOM  35922  CG  LEU E2341      66.065  -9.271  46.563  1.00  0.750          C  
ATOM  35923  CD1 LEU E2341      66.674 -10.549  47.091  1.00  0.750          C  
ATOM  35924  CD2 LEU E2341      67.023  -8.603  45.572  1.00  0.750          C  
ATOM  35925  H   LEU E2341      62.544  -9.812  44.790  1.00  0.620          H  
ATOM  35926  HA  LEU E2341      63.906 -11.207  46.894  1.00  0.650          H  
ATOM  35927 1HB  LEU E2341      64.977 -10.140  44.955  1.00  0.900          H  
ATOM  35928 2HB  LEU E2341      64.391  -8.572  45.486  1.00  0.900          H  
ATOM  35929  HG  LEU E2341      65.883  -8.624  47.400  1.00  0.900          H  
ATOM  35930 1HD1 LEU E2341      67.605 -10.312  47.602  1.00  0.900          H  
ATOM  35931 2HD1 LEU E2341      65.998 -11.022  47.801  1.00  0.900          H  
ATOM  35932 3HD1 LEU E2341      66.873 -11.230  46.267  1.00  0.900          H  
ATOM  35933 1HD2 LEU E2341      67.954  -8.384  46.072  1.00  0.900          H  
ATOM  35934 2HD2 LEU E2341      67.210  -9.271  44.731  1.00  0.900          H  
ATOM  35935 3HD2 LEU E2341      66.587  -7.680  45.203  1.00  0.900          H  
ATOM  35936  N   TYR E2342      62.459  -8.317  47.746  1.00  0.460          N  
ATOM  35937  CA  TYR E2342      62.165  -7.472  48.904  1.00  0.490          C  
ATOM  35938  C   TYR E2342      60.692  -7.377  49.357  1.00  0.530          C  
ATOM  35939  O   TYR E2342      60.416  -6.808  50.417  1.00  0.570          O  
ATOM  35940  CB  TYR E2342      62.642  -6.054  48.616  1.00  0.670          C  
ATOM  35941  CG  TYR E2342      64.101  -5.952  48.241  1.00  0.670          C  
ATOM  35942  CD1 TYR E2342      64.429  -5.439  46.998  1.00  0.670          C  
ATOM  35943  CD2 TYR E2342      65.110  -6.378  49.106  1.00  0.670          C  
ATOM  35944  CE1 TYR E2342      65.735  -5.320  46.623  1.00  0.670          C  
ATOM  35945  CE2 TYR E2342      66.437  -6.260  48.720  1.00  0.670          C  
ATOM  35946  CZ  TYR E2342      66.749  -5.723  47.482  1.00  0.670          C  
ATOM  35947  OH  TYR E2342      68.070  -5.585  47.081  1.00  0.670          O  
ATOM  35948  H   TYR E2342      62.157  -8.005  46.829  1.00  0.550          H  
ATOM  35949  HA  TYR E2342      62.728  -7.867  49.747  1.00  0.590          H  
ATOM  35950 1HB  TYR E2342      62.052  -5.645  47.795  1.00  0.810          H  
ATOM  35951 2HB  TYR E2342      62.467  -5.424  49.488  1.00  0.810          H  
ATOM  35952  HD1 TYR E2342      63.640  -5.120  46.317  1.00  0.810          H  
ATOM  35953  HD2 TYR E2342      64.863  -6.794  50.082  1.00  0.810          H  
ATOM  35954  HE1 TYR E2342      65.974  -4.909  45.650  1.00  0.810          H  
ATOM  35955  HE2 TYR E2342      67.237  -6.584  49.390  1.00  0.810          H  
ATOM  35956  HH  TYR E2342      68.670  -6.023  47.745  1.00  0.810          H  
ATOM  35957  N   TYR E2343      59.732  -7.909  48.602  1.00  0.550          N  
ATOM  35958  CA  TYR E2343      58.313  -7.776  48.951  1.00  0.590          C  
ATOM  35959  C   TYR E2343      58.036  -8.256  50.372  1.00  0.670          C  
ATOM  35960  O   TYR E2343      57.302  -7.616  51.123  1.00  0.800          O  
ATOM  35961  CB  TYR E2343      57.401  -8.515  47.974  1.00  0.810          C  
ATOM  35962  CG  TYR E2343      55.939  -8.320  48.282  1.00  0.810          C  
ATOM  35963  CD1 TYR E2343      55.273  -7.223  47.755  1.00  0.810          C  
ATOM  35964  CD2 TYR E2343      55.273  -9.201  49.115  1.00  0.810          C  
ATOM  35965  CE1 TYR E2343      53.949  -7.018  48.056  1.00  0.810          C  
ATOM  35966  CE2 TYR E2343      53.957  -8.988  49.422  1.00  0.810          C  
ATOM  35967  CZ  TYR E2343      53.294  -7.909  48.902  1.00  0.810          C  
ATOM  35968  OH  TYR E2343      51.986  -7.715  49.221  1.00  0.810          O  
ATOM  35969  H   TYR E2343      59.959  -8.395  47.740  1.00  0.660          H  
ATOM  35970  HA  TYR E2343      58.050  -6.721  48.908  1.00  0.710          H  
ATOM  35971 1HB  TYR E2343      57.576  -8.139  46.972  1.00  0.970          H  
ATOM  35972 2HB  TYR E2343      57.628  -9.579  47.982  1.00  0.970          H  
ATOM  35973  HD1 TYR E2343      55.798  -6.526  47.109  1.00  0.970          H  
ATOM  35974  HD2 TYR E2343      55.796 -10.057  49.535  1.00  0.970          H  
ATOM  35975  HE1 TYR E2343      53.426  -6.160  47.644  1.00  0.970          H  
ATOM  35976  HE2 TYR E2343      53.432  -9.680  50.086  1.00  0.970          H  
ATOM  35977  HH  TYR E2343      51.669  -8.470  49.733  1.00  0.970          H  
ATOM  35978  N   ALA E2344      58.632  -9.390  50.744  1.00  0.640          N  
ATOM  35979  CA  ALA E2344      58.415 -10.021  52.043  1.00  0.740          C  
ATOM  35980  C   ALA E2344      59.168  -9.339  53.202  1.00  0.640          C  
ATOM  35981  O   ALA E2344      59.102  -9.827  54.336  1.00  0.670          O  
ATOM  35982  CB  ALA E2344      58.821 -11.484  51.970  1.00  1.000          C  
ATOM  35983  H   ALA E2344      59.233  -9.847  50.068  1.00  0.770          H  
ATOM  35984  HA  ALA E2344      57.349  -9.959  52.262  1.00  0.890          H  
ATOM  35985 1HB  ALA E2344      58.614 -11.967  52.926  1.00  1.200          H  
ATOM  35986 2HB  ALA E2344      58.258 -11.978  51.183  1.00  1.200          H  
ATOM  35987 3HB  ALA E2344      59.887 -11.549  51.753  1.00  1.200          H  
ATOM  35988  N   SER E2345      59.916  -8.263  52.924  1.00  0.620          N  
ATOM  35989  CA  SER E2345      60.629  -7.529  53.965  1.00  0.670          C  
ATOM  35990  C   SER E2345      59.660  -7.167  55.088  1.00  0.770          C  
ATOM  35991  O   SER E2345      58.562  -6.660  54.830  1.00  0.980          O  
ATOM  35992  OXT SER E2345      60.078  -7.136  56.247  1.00  1.010          O  
ATOM  35993  CB  SER E2345      61.234  -6.236  53.424  1.00  0.870          C  
ATOM  35994  OG  SER E2345      62.190  -6.474  52.430  1.00  0.870          O  
ATOM  35995  H   SER E2345      59.966  -7.897  51.973  1.00  0.740          H  
ATOM  35996  HA  SER E2345      61.420  -8.163  54.367  1.00  0.800          H  
ATOM  35997 1HB  SER E2345      60.440  -5.604  53.018  1.00  1.050          H  
ATOM  35998 2HB  SER E2345      61.694  -5.689  54.245  1.00  1.050          H  
ATOM  35999  HG  SER E2345      61.681  -6.543  51.607  1.00  1.050          H  
TER                                                                             
ATOM  36001  N   MET F2346      33.080  21.504 -16.737  1.00  0.690          N  
ATOM  36002  CA  MET F2346      32.128  20.660 -17.453  1.00  0.610          C  
ATOM  36003  C   MET F2346      30.859  21.420 -17.820  1.00  0.640          C  
ATOM  36004  O   MET F2346      30.765  22.633 -17.636  1.00  0.750          O  
ATOM  36005  CB  MET F2346      31.784  19.380 -16.663  1.00  0.890          C  
ATOM  36006  CG  MET F2346      32.941  18.373 -16.497  1.00  0.890          C  
ATOM  36007  SD  MET F2346      32.427  16.831 -15.673  1.00  0.890          S  
ATOM  36008  CE  MET F2346      31.567  15.944 -16.998  1.00  0.890          C  
ATOM  36009 1H   MET F2346      33.483  20.993 -15.966  1.00  0.830          H  
ATOM  36010 2H   MET F2346      33.814  21.792 -17.370  1.00  0.830          H  
ATOM  36011 3H   MET F2346      32.601  22.323 -16.388  1.00  0.830          H  
ATOM  36012  HA  MET F2346      32.590  20.350 -18.390  1.00  0.730          H  
ATOM  36013 1HB  MET F2346      31.460  19.658 -15.661  1.00  1.060          H  
ATOM  36014 2HB  MET F2346      30.958  18.855 -17.119  1.00  1.060          H  
ATOM  36015 1HG  MET F2346      33.350  18.118 -17.474  1.00  1.060          H  
ATOM  36016 2HG  MET F2346      33.738  18.819 -15.902  1.00  1.060          H  
ATOM  36017 1HE  MET F2346      31.193  15.003 -16.622  1.00  1.060          H  
ATOM  36018 2HE  MET F2346      30.738  16.535 -17.350  1.00  1.060          H  
ATOM  36019 3HE  MET F2346      32.252  15.755 -17.823  1.00  1.060          H  
ATOM  36020  N   SER F2347      29.905  20.681 -18.357  1.00  0.590          N  
ATOM  36021  CA  SER F2347      28.619  21.162 -18.833  1.00  0.610          C  
ATOM  36022  C   SER F2347      27.643  20.007 -18.763  1.00  0.590          C  
ATOM  36023  O   SER F2347      28.049  18.873 -18.486  1.00  0.570          O  
ATOM  36024  CB  SER F2347      28.724  21.629 -20.267  1.00  0.850          C  
ATOM  36025  OG  SER F2347      28.960  20.537 -21.133  1.00  0.850          O  
ATOM  36026  H   SER F2347      30.072  19.698 -18.463  1.00  0.710          H  
ATOM  36027  HA  SER F2347      28.266  21.971 -18.190  1.00  0.730          H  
ATOM  36028 1HB  SER F2347      27.801  22.129 -20.560  1.00  1.020          H  
ATOM  36029 2HB  SER F2347      29.532  22.352 -20.358  1.00  1.020          H  
ATOM  36030  HG  SER F2347      28.981  20.918 -22.025  1.00  1.020          H  
ATOM  36031  N   VAL F2348      26.366  20.274 -19.016  1.00  0.600          N  
ATOM  36032  CA  VAL F2348      25.369  19.212 -18.980  1.00  0.590          C  
ATOM  36033  C   VAL F2348      25.666  18.158 -20.019  1.00  0.600          C  
ATOM  36034  O   VAL F2348      25.569  16.964 -19.731  1.00  0.590          O  
ATOM  36035  CB  VAL F2348      23.958  19.777 -19.196  1.00  0.830          C  
ATOM  36036  CG1 VAL F2348      22.933  18.627 -19.364  1.00  0.830          C  
ATOM  36037  CG2 VAL F2348      23.615  20.637 -18.004  1.00  0.830          C  
ATOM  36038  H   VAL F2348      26.097  21.220 -19.252  1.00  0.720          H  
ATOM  36039  HA  VAL F2348      25.401  18.738 -18.000  1.00  0.710          H  
ATOM  36040  HB  VAL F2348      23.934  20.379 -20.111  1.00  1.000          H  
ATOM  36041 1HG1 VAL F2348      21.941  19.048 -19.504  1.00  1.000          H  
ATOM  36042 2HG1 VAL F2348      23.175  18.008 -20.233  1.00  1.000          H  
ATOM  36043 3HG1 VAL F2348      22.943  18.007 -18.482  1.00  1.000          H  
ATOM  36044 1HG2 VAL F2348      22.617  21.054 -18.127  1.00  1.000          H  
ATOM  36045 2HG2 VAL F2348      23.653  20.026 -17.118  1.00  1.000          H  
ATOM  36046 3HG2 VAL F2348      24.334  21.445 -17.909  1.00  1.000          H  
ATOM  36047  N   GLU F2349      26.010  18.593 -21.227  1.00  0.630          N  
ATOM  36048  CA  GLU F2349      26.310  17.672 -22.301  1.00  0.650          C  
ATOM  36049  C   GLU F2349      27.523  16.817 -21.953  1.00  0.620          C  
ATOM  36050  O   GLU F2349      27.536  15.616 -22.238  1.00  0.640          O  
ATOM  36051  CB  GLU F2349      26.551  18.459 -23.588  1.00  0.900          C  
ATOM  36052  CG  GLU F2349      25.304  19.204 -24.100  1.00  0.900          C  
ATOM  36053  CD  GLU F2349      25.051  20.506 -23.355  1.00  0.900          C  
ATOM  36054  OE1 GLU F2349      25.891  20.876 -22.557  1.00  0.900          O  
ATOM  36055  OE2 GLU F2349      24.034  21.110 -23.567  1.00  0.900          O  
ATOM  36056  H   GLU F2349      26.052  19.597 -21.411  1.00  0.760          H  
ATOM  36057  HA  GLU F2349      25.451  17.012 -22.441  1.00  0.780          H  
ATOM  36058 1HB  GLU F2349      27.348  19.186 -23.427  1.00  1.080          H  
ATOM  36059 2HB  GLU F2349      26.883  17.779 -24.372  1.00  1.080          H  
ATOM  36060 1HG  GLU F2349      25.426  19.419 -25.161  1.00  1.080          H  
ATOM  36061 2HG  GLU F2349      24.437  18.552 -23.985  1.00  1.080          H  
ATOM  36062  N   ASN F2350      28.537  17.420 -21.315  1.00  0.600          N  
ATOM  36063  CA  ASN F2350      29.710  16.644 -20.937  1.00  0.570          C  
ATOM  36064  C   ASN F2350      29.366  15.616 -19.860  1.00  0.530          C  
ATOM  36065  O   ASN F2350      29.914  14.511 -19.871  1.00  0.510          O  
ATOM  36066  CB  ASN F2350      30.859  17.538 -20.528  1.00  0.810          C  
ATOM  36067  CG  ASN F2350      31.479  18.231 -21.730  1.00  0.810          C  
ATOM  36068  OD1 ASN F2350      31.272  17.829 -22.882  1.00  0.810          O  
ATOM  36069  ND2 ASN F2350      32.253  19.253 -21.490  1.00  0.810          N  
ATOM  36070  H   ASN F2350      28.494  18.427 -21.159  1.00  0.720          H  
ATOM  36071  HA  ASN F2350      30.036  16.080 -21.811  1.00  0.680          H  
ATOM  36072 1HB  ASN F2350      30.498  18.287 -19.833  1.00  0.970          H  
ATOM  36073 2HB  ASN F2350      31.621  16.953 -20.020  1.00  0.970          H  
ATOM  36074 1HD2 ASN F2350      32.688  19.734 -22.253  1.00  0.970          H  
ATOM  36075 2HD2 ASN F2350      32.425  19.552 -20.559  1.00  0.970          H  
ATOM  36076  N   VAL F2351      28.448  15.948 -18.944  1.00  0.530          N  
ATOM  36077  CA  VAL F2351      28.021  14.972 -17.949  1.00  0.510          C  
ATOM  36078  C   VAL F2351      27.274  13.836 -18.625  1.00  0.530          C  
ATOM  36079  O   VAL F2351      27.517  12.676 -18.299  1.00  0.530          O  
ATOM  36080  CB  VAL F2351      27.186  15.579 -16.809  1.00  0.720          C  
ATOM  36081  CG1 VAL F2351      26.601  14.471 -15.930  1.00  0.720          C  
ATOM  36082  CG2 VAL F2351      28.082  16.429 -15.952  1.00  0.720          C  
ATOM  36083  H   VAL F2351      28.083  16.907 -18.930  1.00  0.640          H  
ATOM  36084  HA  VAL F2351      28.911  14.554 -17.487  1.00  0.610          H  
ATOM  36085  HB  VAL F2351      26.366  16.175 -17.226  1.00  0.870          H  
ATOM  36086 1HG1 VAL F2351      26.032  14.929 -15.136  1.00  0.870          H  
ATOM  36087 2HG1 VAL F2351      25.942  13.835 -16.512  1.00  0.870          H  
ATOM  36088 3HG1 VAL F2351      27.407  13.866 -15.506  1.00  0.870          H  
ATOM  36089 1HG2 VAL F2351      27.512  16.849 -15.140  1.00  0.870          H  
ATOM  36090 2HG2 VAL F2351      28.886  15.819 -15.544  1.00  0.870          H  
ATOM  36091 3HG2 VAL F2351      28.505  17.221 -16.559  1.00  0.870          H  
ATOM  36092  N   GLU F2352      26.371  14.139 -19.567  1.00  0.560          N  
ATOM  36093  CA  GLU F2352      25.664  13.055 -20.240  1.00  0.590          C  
ATOM  36094  C   GLU F2352      26.667  12.143 -20.943  1.00  0.590          C  
ATOM  36095  O   GLU F2352      26.508  10.917 -20.931  1.00  0.590          O  
ATOM  36096  CB  GLU F2352      24.655  13.590 -21.254  1.00  0.810          C  
ATOM  36097  CG  GLU F2352      23.434  14.271 -20.651  1.00  0.810          C  
ATOM  36098  CD  GLU F2352      22.505  14.801 -21.705  1.00  0.810          C  
ATOM  36099  OE1 GLU F2352      22.848  14.724 -22.863  1.00  0.810          O  
ATOM  36100  OE2 GLU F2352      21.455  15.273 -21.358  1.00  0.810          O  
ATOM  36101  H   GLU F2352      26.164  15.119 -19.787  1.00  0.670          H  
ATOM  36102  HA  GLU F2352      25.131  12.471 -19.500  1.00  0.710          H  
ATOM  36103 1HB  GLU F2352      25.151  14.317 -21.900  1.00  0.980          H  
ATOM  36104 2HB  GLU F2352      24.309  12.773 -21.887  1.00  0.980          H  
ATOM  36105 1HG  GLU F2352      22.897  13.555 -20.028  1.00  0.980          H  
ATOM  36106 2HG  GLU F2352      23.764  15.091 -20.013  1.00  0.980          H  
ATOM  36107  N   LYS F2353      27.714  12.732 -21.537  1.00  0.590          N  
ATOM  36108  CA  LYS F2353      28.752  11.943 -22.171  1.00  0.600          C  
ATOM  36109  C   LYS F2353      29.443  11.079 -21.115  1.00  0.580          C  
ATOM  36110  O   LYS F2353      29.606   9.882 -21.317  1.00  0.610          O  
ATOM  36111  CB  LYS F2353      29.761  12.828 -22.900  1.00  0.840          C  
ATOM  36112  CG  LYS F2353      30.843  12.058 -23.659  1.00  0.840          C  
ATOM  36113  CD  LYS F2353      31.768  13.010 -24.432  1.00  0.840          C  
ATOM  36114  CE  LYS F2353      32.762  12.256 -25.344  1.00  0.840          C  
ATOM  36115  NZ  LYS F2353      33.811  11.490 -24.585  1.00  0.840          N  
ATOM  36116  H   LYS F2353      27.759  13.756 -21.576  1.00  0.710          H  
ATOM  36117  HA  LYS F2353      28.289  11.278 -22.899  1.00  0.720          H  
ATOM  36118 1HB  LYS F2353      29.235  13.481 -23.597  1.00  1.000          H  
ATOM  36119 2HB  LYS F2353      30.262  13.466 -22.179  1.00  1.000          H  
ATOM  36120 1HG  LYS F2353      31.440  11.483 -22.947  1.00  1.000          H  
ATOM  36121 2HG  LYS F2353      30.377  11.355 -24.353  1.00  1.000          H  
ATOM  36122 1HD  LYS F2353      31.166  13.683 -25.044  1.00  1.000          H  
ATOM  36123 2HD  LYS F2353      32.333  13.609 -23.719  1.00  1.000          H  
ATOM  36124 1HE  LYS F2353      32.207  11.559 -25.969  1.00  1.000          H  
ATOM  36125 2HE  LYS F2353      33.259  12.984 -25.983  1.00  1.000          H  
ATOM  36126 1HZ  LYS F2353      34.423  11.031 -25.236  1.00  1.000          H  
ATOM  36127 2HZ  LYS F2353      34.345  12.116 -24.012  1.00  1.000          H  
ATOM  36128 3HZ  LYS F2353      33.397  10.764 -23.976  1.00  1.000          H  
ATOM  36129  N   LEU F2354      29.799  11.658 -19.952  1.00  0.540          N  
ATOM  36130  CA  LEU F2354      30.471  10.910 -18.881  1.00  0.530          C  
ATOM  36131  C   LEU F2354      29.628   9.694 -18.466  1.00  0.530          C  
ATOM  36132  O   LEU F2354      30.162   8.589 -18.281  1.00  0.520          O  
ATOM  36133  CB  LEU F2354      30.702  11.831 -17.647  1.00  0.750          C  
ATOM  36134  CG  LEU F2354      31.466  11.233 -16.399  1.00  0.750          C  
ATOM  36135  CD1 LEU F2354      32.884  10.867 -16.782  1.00  0.750          C  
ATOM  36136  CD2 LEU F2354      31.437  12.254 -15.212  1.00  0.750          C  
ATOM  36137  H   LEU F2354      29.659  12.665 -19.837  1.00  0.650          H  
ATOM  36138  HA  LEU F2354      31.425  10.561 -19.268  1.00  0.640          H  
ATOM  36139 1HB  LEU F2354      31.237  12.718 -17.983  1.00  0.900          H  
ATOM  36140 2HB  LEU F2354      29.731  12.149 -17.286  1.00  0.900          H  
ATOM  36141  HG  LEU F2354      30.987  10.330 -16.097  1.00  0.900          H  
ATOM  36142 1HD1 LEU F2354      33.390  10.438 -15.917  1.00  0.900          H  
ATOM  36143 2HD1 LEU F2354      32.878  10.137 -17.589  1.00  0.900          H  
ATOM  36144 3HD1 LEU F2354      33.415  11.762 -17.106  1.00  0.900          H  
ATOM  36145 1HD2 LEU F2354      31.947  11.825 -14.344  1.00  0.900          H  
ATOM  36146 2HD2 LEU F2354      31.942  13.170 -15.499  1.00  0.900          H  
ATOM  36147 3HD2 LEU F2354      30.407  12.480 -14.946  1.00  0.900          H  
ATOM  36148  N   ILE F2355      28.309   9.897 -18.346  1.00  0.530          N  
ATOM  36149  CA  ILE F2355      27.377   8.837 -17.977  1.00  0.530          C  
ATOM  36150  C   ILE F2355      27.397   7.716 -19.010  1.00  0.550          C  
ATOM  36151  O   ILE F2355      27.479   6.527 -18.669  1.00  0.540          O  
ATOM  36152  CB  ILE F2355      25.930   9.403 -17.844  1.00  0.740          C  
ATOM  36153  CG1 ILE F2355      25.803  10.349 -16.606  1.00  0.740          C  
ATOM  36154  CG2 ILE F2355      24.936   8.300 -17.759  1.00  0.740          C  
ATOM  36155  CD1 ILE F2355      24.552  11.199 -16.546  1.00  0.740          C  
ATOM  36156  H   ILE F2355      27.965  10.852 -18.485  1.00  0.640          H  
ATOM  36157  HA  ILE F2355      27.684   8.423 -17.027  1.00  0.640          H  
ATOM  36158  HB  ILE F2355      25.713   9.999 -18.724  1.00  0.890          H  
ATOM  36159 1HG1 ILE F2355      25.783   9.741 -15.716  1.00  0.890          H  
ATOM  36160 2HG1 ILE F2355      26.671  11.008 -16.576  1.00  0.890          H  
ATOM  36161 1HG2 ILE F2355      23.967   8.730 -17.707  1.00  0.890          H  
ATOM  36162 2HG2 ILE F2355      24.979   7.657 -18.636  1.00  0.890          H  
ATOM  36163 3HG2 ILE F2355      25.116   7.712 -16.884  1.00  0.890          H  
ATOM  36164 1HD1 ILE F2355      24.581  11.801 -15.637  1.00  0.890          H  
ATOM  36165 2HD1 ILE F2355      24.517  11.855 -17.406  1.00  0.890          H  
ATOM  36166 3HD1 ILE F2355      23.662  10.583 -16.529  1.00  0.890          H  
ATOM  36167  N   LYS F2356      27.320   8.074 -20.288  1.00  0.570          N  
ATOM  36168  CA  LYS F2356      27.341   7.062 -21.330  1.00  0.590          C  
ATOM  36169  C   LYS F2356      28.700   6.348 -21.448  1.00  0.590          C  
ATOM  36170  O   LYS F2356      28.753   5.113 -21.493  1.00  0.590          O  
ATOM  36171  CB  LYS F2356      26.973   7.717 -22.658  1.00  0.820          C  
ATOM  36172  CG  LYS F2356      25.510   8.149 -22.740  1.00  0.820          C  
ATOM  36173  CD  LYS F2356      25.203   8.868 -24.047  1.00  0.820          C  
ATOM  36174  CE  LYS F2356      23.748   9.335 -24.093  1.00  0.820          C  
ATOM  36175  NZ  LYS F2356      23.441  10.099 -25.339  1.00  0.820          N  
ATOM  36176  H   LYS F2356      27.205   9.067 -20.527  1.00  0.680          H  
ATOM  36177  HA  LYS F2356      26.589   6.313 -21.089  1.00  0.710          H  
ATOM  36178 1HB  LYS F2356      27.593   8.606 -22.799  1.00  0.980          H  
ATOM  36179 2HB  LYS F2356      27.186   7.032 -23.476  1.00  0.980          H  
ATOM  36180 1HG  LYS F2356      24.871   7.271 -22.652  1.00  0.980          H  
ATOM  36181 2HG  LYS F2356      25.289   8.817 -21.907  1.00  0.980          H  
ATOM  36182 1HD  LYS F2356      25.856   9.740 -24.137  1.00  0.980          H  
ATOM  36183 2HD  LYS F2356      25.392   8.202 -24.887  1.00  0.980          H  
ATOM  36184 1HE  LYS F2356      23.095   8.466 -24.042  1.00  0.980          H  
ATOM  36185 2HE  LYS F2356      23.554   9.976 -23.230  1.00  0.980          H  
ATOM  36186 1HZ  LYS F2356      22.472  10.390 -25.326  1.00  0.980          H  
ATOM  36187 2HZ  LYS F2356      24.035  10.918 -25.386  1.00  0.980          H  
ATOM  36188 3HZ  LYS F2356      23.606   9.516 -26.147  1.00  0.980          H  
ATOM  36189  N   ASP F2357      29.804   7.107 -21.437  1.00  0.590          N  
ATOM  36190  CA  ASP F2357      31.143   6.540 -21.615  1.00  0.590          C  
ATOM  36191  C   ASP F2357      31.520   5.533 -20.554  1.00  0.580          C  
ATOM  36192  O   ASP F2357      32.130   4.505 -20.851  1.00  0.580          O  
ATOM  36193  CB  ASP F2357      32.237   7.618 -21.602  1.00  0.830          C  
ATOM  36194  CG  ASP F2357      32.348   8.504 -22.857  1.00  0.830          C  
ATOM  36195  OD1 ASP F2357      31.737   8.222 -23.858  1.00  0.830          O  
ATOM  36196  OD2 ASP F2357      33.122   9.451 -22.801  1.00  0.830          O  
ATOM  36197  H   ASP F2357      29.705   8.116 -21.366  1.00  0.710          H  
ATOM  36198  HA  ASP F2357      31.166   6.037 -22.581  1.00  0.710          H  
ATOM  36199 1HB  ASP F2357      32.052   8.277 -20.747  1.00  0.990          H  
ATOM  36200 2HB  ASP F2357      33.201   7.139 -21.427  1.00  0.990          H  
ATOM  36201  N   ASN F2358      31.126   5.792 -19.315  1.00  0.560          N  
ATOM  36202  CA  ASN F2358      31.471   4.881 -18.241  1.00  0.560          C  
ATOM  36203  C   ASN F2358      30.372   3.870 -17.938  1.00  0.560          C  
ATOM  36204  O   ASN F2358      30.443   3.167 -16.929  1.00  0.550          O  
ATOM  36205  CB  ASN F2358      31.876   5.654 -17.005  1.00  0.780          C  
ATOM  36206  CG  ASN F2358      33.191   6.348 -17.175  1.00  0.780          C  
ATOM  36207  OD1 ASN F2358      34.108   5.853 -17.843  1.00  0.780          O  
ATOM  36208  ND2 ASN F2358      33.312   7.488 -16.571  1.00  0.780          N  
ATOM  36209  H   ASN F2358      30.651   6.677 -19.107  1.00  0.670          H  
ATOM  36210  HA  ASN F2358      32.339   4.303 -18.558  1.00  0.670          H  
ATOM  36211 1HB  ASN F2358      31.125   6.413 -16.792  1.00  0.940          H  
ATOM  36212 2HB  ASN F2358      31.932   4.985 -16.151  1.00  0.940          H  
ATOM  36213 1HD2 ASN F2358      34.173   7.996 -16.637  1.00  0.940          H  
ATOM  36214 2HD2 ASN F2358      32.547   7.842 -16.028  1.00  0.940          H  
ATOM  36215  N   GLN F2359      29.349   3.787 -18.798  1.00  0.560          N  
ATOM  36216  CA  GLN F2359      28.249   2.843 -18.621  1.00  0.560          C  
ATOM  36217  C   GLN F2359      27.646   2.916 -17.228  1.00  0.540          C  
ATOM  36218  O   GLN F2359      27.491   1.903 -16.544  1.00  0.540          O  
ATOM  36219  CB  GLN F2359      28.727   1.422 -18.933  1.00  0.780          C  
ATOM  36220  CG  GLN F2359      29.144   1.249 -20.380  1.00  0.780          C  
ATOM  36221  CD  GLN F2359      27.953   1.262 -21.315  1.00  0.780          C  
ATOM  36222  OE1 GLN F2359      27.178   0.299 -21.353  1.00  0.780          O  
ATOM  36223  NE2 GLN F2359      27.775   2.354 -22.055  1.00  0.780          N  
ATOM  36224  H   GLN F2359      29.330   4.384 -19.630  1.00  0.670          H  
ATOM  36225  HA  GLN F2359      27.462   3.112 -19.326  1.00  0.670          H  
ATOM  36226 1HB  GLN F2359      29.573   1.167 -18.298  1.00  0.940          H  
ATOM  36227 2HB  GLN F2359      27.929   0.713 -18.721  1.00  0.940          H  
ATOM  36228 1HG  GLN F2359      29.809   2.071 -20.659  1.00  0.940          H  
ATOM  36229 2HG  GLN F2359      29.661   0.299 -20.487  1.00  0.940          H  
ATOM  36230 1HE2 GLN F2359      26.998   2.412 -22.680  1.00  0.940          H  
ATOM  36231 2HE2 GLN F2359      28.418   3.147 -21.988  1.00  0.940          H  
ATOM  36232  N   ILE F2360      27.305   4.123 -16.821  1.00  0.520          N  
ATOM  36233  CA  ILE F2360      26.758   4.411 -15.512  1.00  0.490          C  
ATOM  36234  C   ILE F2360      25.295   4.031 -15.391  1.00  0.500          C  
ATOM  36235  O   ILE F2360      24.509   4.217 -16.318  1.00  0.520          O  
ATOM  36236  CB  ILE F2360      27.039   5.873 -15.211  1.00  0.700          C  
ATOM  36237  CG1 ILE F2360      28.582   6.096 -15.227  1.00  0.700          C  
ATOM  36238  CG2 ILE F2360      26.415   6.337 -13.940  1.00  0.700          C  
ATOM  36239  CD1 ILE F2360      29.423   5.322 -14.206  1.00  0.700          C  
ATOM  36240  H   ILE F2360      27.443   4.907 -17.469  1.00  0.620          H  
ATOM  36241  HA  ILE F2360      27.278   3.804 -14.786  1.00  0.590          H  
ATOM  36242  HB  ILE F2360      26.647   6.447 -16.017  1.00  0.840          H  
ATOM  36243 1HG1 ILE F2360      28.942   5.857 -16.217  1.00  0.840          H  
ATOM  36244 2HG1 ILE F2360      28.749   7.082 -15.067  1.00  0.840          H  
ATOM  36245 1HG2 ILE F2360      26.621   7.386 -13.786  1.00  0.840          H  
ATOM  36246 2HG2 ILE F2360      25.346   6.204 -13.970  1.00  0.840          H  
ATOM  36247 3HG2 ILE F2360      26.807   5.770 -13.117  1.00  0.840          H  
ATOM  36248 1HD1 ILE F2360      30.463   5.595 -14.329  1.00  0.840          H  
ATOM  36249 2HD1 ILE F2360      29.113   5.567 -13.194  1.00  0.840          H  
ATOM  36250 3HD1 ILE F2360      29.329   4.264 -14.371  1.00  0.840          H  
ATOM  36251  N   GLU F2361      24.955   3.381 -14.274  1.00  0.490          N  
ATOM  36252  CA  GLU F2361      23.597   2.933 -14.019  1.00  0.510          C  
ATOM  36253  C   GLU F2361      22.811   3.924 -13.177  1.00  0.490          C  
ATOM  36254  O   GLU F2361      21.611   4.112 -13.399  1.00  0.510          O  
ATOM  36255  CB  GLU F2361      23.637   1.575 -13.332  1.00  0.710          C  
ATOM  36256  CG  GLU F2361      24.211   0.462 -14.225  1.00  0.710          C  
ATOM  36257  CD  GLU F2361      24.312  -0.867 -13.543  1.00  0.710          C  
ATOM  36258  OE1 GLU F2361      24.132  -0.905 -12.355  1.00  0.710          O  
ATOM  36259  OE2 GLU F2361      24.561  -1.852 -14.192  1.00  0.710          O  
ATOM  36260  H   GLU F2361      25.652   3.236 -13.539  1.00  0.590          H  
ATOM  36261  HA  GLU F2361      23.089   2.823 -14.976  1.00  0.610          H  
ATOM  36262 1HB  GLU F2361      24.265   1.650 -12.439  1.00  0.850          H  
ATOM  36263 2HB  GLU F2361      22.635   1.297 -13.006  1.00  0.850          H  
ATOM  36264 1HG  GLU F2361      23.584   0.361 -15.107  1.00  0.850          H  
ATOM  36265 2HG  GLU F2361      25.205   0.771 -14.554  1.00  0.850          H  
ATOM  36266  N   PHE F2362      23.489   4.581 -12.230  1.00  0.450          N  
ATOM  36267  CA  PHE F2362      22.840   5.540 -11.329  1.00  0.430          C  
ATOM  36268  C   PHE F2362      23.554   6.894 -11.211  1.00  0.410          C  
ATOM  36269  O   PHE F2362      24.758   7.001 -11.453  1.00  0.420          O  
ATOM  36270  CB  PHE F2362      22.715   4.949  -9.933  1.00  0.610          C  
ATOM  36271  CG  PHE F2362      21.844   3.723  -9.795  1.00  0.610          C  
ATOM  36272  CD1 PHE F2362      22.385   2.452  -9.923  1.00  0.610          C  
ATOM  36273  CD2 PHE F2362      20.483   3.840  -9.512  1.00  0.610          C  
ATOM  36274  CE1 PHE F2362      21.589   1.329  -9.780  1.00  0.610          C  
ATOM  36275  CE2 PHE F2362      19.687   2.721  -9.362  1.00  0.610          C  
ATOM  36276  CZ  PHE F2362      20.239   1.463  -9.495  1.00  0.610          C  
ATOM  36277  H   PHE F2362      24.471   4.329 -12.075  1.00  0.540          H  
ATOM  36278  HA  PHE F2362      21.838   5.738 -11.703  1.00  0.520          H  
ATOM  36279 1HB  PHE F2362      23.703   4.693  -9.571  1.00  0.730          H  
ATOM  36280 2HB  PHE F2362      22.335   5.702  -9.297  1.00  0.730          H  
ATOM  36281  HD1 PHE F2362      23.454   2.346 -10.140  1.00  0.730          H  
ATOM  36282  HD2 PHE F2362      20.044   4.833  -9.408  1.00  0.730          H  
ATOM  36283  HE1 PHE F2362      22.028   0.336  -9.886  1.00  0.730          H  
ATOM  36284  HE2 PHE F2362      18.628   2.831  -9.135  1.00  0.730          H  
ATOM  36285  HZ  PHE F2362      19.615   0.573  -9.373  1.00  0.730          H  
ATOM  36286  N   VAL F2363      22.797   7.926 -10.831  1.00  0.380          N  
ATOM  36287  CA  VAL F2363      23.353   9.237 -10.507  1.00  0.360          C  
ATOM  36288  C   VAL F2363      22.959   9.650  -9.071  1.00  0.370          C  
ATOM  36289  O   VAL F2363      21.780   9.685  -8.701  1.00  0.370          O  
ATOM  36290  CB  VAL F2363      22.930  10.303 -11.551  1.00  0.510          C  
ATOM  36291  CG1 VAL F2363      23.476  11.682 -11.171  1.00  0.510          C  
ATOM  36292  CG2 VAL F2363      23.489   9.906 -12.930  1.00  0.510          C  
ATOM  36293  H   VAL F2363      21.796   7.782 -10.713  1.00  0.460          H  
ATOM  36294  HA  VAL F2363      24.434   9.161 -10.550  1.00  0.430          H  
ATOM  36295  HB  VAL F2363      21.841  10.362 -11.585  1.00  0.610          H  
ATOM  36296 1HG1 VAL F2363      23.165  12.412 -11.917  1.00  0.610          H  
ATOM  36297 2HG1 VAL F2363      23.090  11.975 -10.201  1.00  0.610          H  
ATOM  36298 3HG1 VAL F2363      24.569  11.648 -11.128  1.00  0.610          H  
ATOM  36299 1HG2 VAL F2363      23.199  10.641 -13.674  1.00  0.610          H  
ATOM  36300 2HG2 VAL F2363      24.573   9.849 -12.883  1.00  0.610          H  
ATOM  36301 3HG2 VAL F2363      23.092   8.947 -13.196  1.00  0.610          H  
ATOM  36302  N   ASP F2364      23.979   9.922  -8.264  1.00  0.390          N  
ATOM  36303  CA  ASP F2364      23.886  10.285  -6.853  1.00  0.390          C  
ATOM  36304  C   ASP F2364      23.972  11.795  -6.669  1.00  0.360          C  
ATOM  36305  O   ASP F2364      25.029  12.398  -6.887  1.00  0.370          O  
ATOM  36306  CB  ASP F2364      24.990   9.583  -6.058  1.00  0.550          C  
ATOM  36307  CG  ASP F2364      24.929   9.852  -4.581  1.00  0.550          C  
ATOM  36308  OD1 ASP F2364      24.169  10.671  -4.198  1.00  0.550          O  
ATOM  36309  OD2 ASP F2364      25.692   9.291  -3.831  1.00  0.550          O  
ATOM  36310  H   ASP F2364      24.899   9.914  -8.686  1.00  0.470          H  
ATOM  36311  HA  ASP F2364      22.922   9.954  -6.467  1.00  0.470          H  
ATOM  36312 1HB  ASP F2364      24.888   8.516  -6.197  1.00  0.660          H  
ATOM  36313 2HB  ASP F2364      25.945   9.870  -6.447  1.00  0.660          H  
ATOM  36314  N   LEU F2365      22.855  12.421  -6.348  1.00  0.350          N  
ATOM  36315  CA  LEU F2365      22.834  13.862  -6.220  1.00  0.380          C  
ATOM  36316  C   LEU F2365      23.091  14.196  -4.764  1.00  0.410          C  
ATOM  36317  O   LEU F2365      22.406  13.688  -3.867  1.00  0.470          O  
ATOM  36318  CB  LEU F2365      21.494  14.410  -6.691  1.00  0.520          C  
ATOM  36319  CG  LEU F2365      21.077  14.053  -8.125  1.00  0.520          C  
ATOM  36320  CD1 LEU F2365      19.724  14.684  -8.387  1.00  0.520          C  
ATOM  36321  CD2 LEU F2365      22.146  14.516  -9.140  1.00  0.520          C  
ATOM  36322  H   LEU F2365      22.019  11.870  -6.142  1.00  0.420          H  
ATOM  36323  HA  LEU F2365      23.640  14.298  -6.803  1.00  0.460          H  
ATOM  36324 1HB  LEU F2365      20.742  14.017  -6.037  1.00  0.620          H  
ATOM  36325 2HB  LEU F2365      21.498  15.474  -6.596  1.00  0.620          H  
ATOM  36326  HG  LEU F2365      20.955  12.969  -8.206  1.00  0.620          H  
ATOM  36327 1HD1 LEU F2365      19.384  14.406  -9.378  1.00  0.620          H  
ATOM  36328 2HD1 LEU F2365      19.018  14.327  -7.655  1.00  0.620          H  
ATOM  36329 3HD1 LEU F2365      19.800  15.770  -8.311  1.00  0.620          H  
ATOM  36330 1HD2 LEU F2365      21.824  14.256 -10.142  1.00  0.620          H  
ATOM  36331 2HD2 LEU F2365      22.284  15.572  -9.071  1.00  0.620          H  
ATOM  36332 3HD2 LEU F2365      23.095  14.027  -8.939  1.00  0.620          H  
ATOM  36333  N   ARG F2366      24.093  15.038  -4.507  1.00  0.390          N  
ATOM  36334  CA  ARG F2366      24.445  15.313  -3.122  1.00  0.430          C  
ATOM  36335  C   ARG F2366      24.406  16.777  -2.728  1.00  0.350          C  
ATOM  36336  O   ARG F2366      24.610  17.674  -3.546  1.00  0.310          O  
ATOM  36337  CB  ARG F2366      25.833  14.770  -2.818  1.00  0.590          C  
ATOM  36338  CG  ARG F2366      25.969  13.274  -2.999  1.00  0.590          C  
ATOM  36339  CD  ARG F2366      27.261  12.764  -2.504  1.00  0.590          C  
ATOM  36340  NE  ARG F2366      27.432  11.360  -2.797  1.00  0.590          N  
ATOM  36341  CZ  ARG F2366      28.577  10.666  -2.725  1.00  0.590          C  
ATOM  36342  NH1 ARG F2366      29.707  11.236  -2.321  1.00  0.590          N  
ATOM  36343  NH2 ARG F2366      28.498   9.400  -3.111  1.00  0.590          N  
ATOM  36344  H   ARG F2366      24.626  15.434  -5.288  1.00  0.470          H  
ATOM  36345  HA  ARG F2366      23.738  14.789  -2.493  1.00  0.520          H  
ATOM  36346 1HB  ARG F2366      26.565  15.250  -3.466  1.00  0.700          H  
ATOM  36347 2HB  ARG F2366      26.101  15.003  -1.784  1.00  0.700          H  
ATOM  36348 1HG  ARG F2366      25.178  12.785  -2.472  1.00  0.700          H  
ATOM  36349 2HG  ARG F2366      25.889  13.026  -4.058  1.00  0.700          H  
ATOM  36350 1HD  ARG F2366      28.075  13.324  -2.953  1.00  0.700          H  
ATOM  36351 2HD  ARG F2366      27.275  12.881  -1.433  1.00  0.700          H  
ATOM  36352  HE  ARG F2366      26.609  10.823  -3.119  1.00  0.700          H  
ATOM  36353 1HH1 ARG F2366      29.708  12.229  -2.014  1.00  0.700          H  
ATOM  36354 2HH1 ARG F2366      30.564  10.693  -2.306  1.00  0.700          H  
ATOM  36355 1HH2 ARG F2366      27.565   9.070  -3.419  1.00  0.700          H  
ATOM  36356 2HH2 ARG F2366      29.305   8.758  -3.156  1.00  0.700          H  
ATOM  36357  N   PHE F2367      24.190  17.004  -1.443  1.00  0.370          N  
ATOM  36358  CA  PHE F2367      24.171  18.359  -0.899  1.00  0.390          C  
ATOM  36359  C   PHE F2367      24.642  18.394   0.549  1.00  0.360          C  
ATOM  36360  O   PHE F2367      24.924  17.357   1.135  1.00  0.380          O  
ATOM  36361  CB  PHE F2367      22.804  19.007  -1.100  1.00  0.540          C  
ATOM  36362  CG  PHE F2367      21.627  18.378  -0.416  1.00  0.540          C  
ATOM  36363  CD1 PHE F2367      21.212  18.828   0.812  1.00  0.540          C  
ATOM  36364  CD2 PHE F2367      20.911  17.356  -1.024  1.00  0.540          C  
ATOM  36365  CE1 PHE F2367      20.114  18.296   1.417  1.00  0.540          C  
ATOM  36366  CE2 PHE F2367      19.805  16.811  -0.416  1.00  0.540          C  
ATOM  36367  CZ  PHE F2367      19.402  17.286   0.809  1.00  0.540          C  
ATOM  36368  H   PHE F2367      24.033  16.187  -0.842  1.00  0.440          H  
ATOM  36369  HA  PHE F2367      24.875  18.958  -1.476  1.00  0.470          H  
ATOM  36370 1HB  PHE F2367      22.856  20.045  -0.778  1.00  0.650          H  
ATOM  36371 2HB  PHE F2367      22.592  19.033  -2.173  1.00  0.650          H  
ATOM  36372  HD1 PHE F2367      21.766  19.621   1.302  1.00  0.650          H  
ATOM  36373  HD2 PHE F2367      21.230  16.987  -1.998  1.00  0.650          H  
ATOM  36374  HE1 PHE F2367      19.815  18.676   2.381  1.00  0.650          H  
ATOM  36375  HE2 PHE F2367      19.249  16.010  -0.907  1.00  0.650          H  
ATOM  36376  HZ  PHE F2367      18.524  16.862   1.292  1.00  0.650          H  
ATOM  36377  N   VAL F2368      24.821  19.592   1.102  1.00  0.370          N  
ATOM  36378  CA  VAL F2368      25.353  19.725   2.463  1.00  0.380          C  
ATOM  36379  C   VAL F2368      24.394  20.477   3.377  1.00  0.390          C  
ATOM  36380  O   VAL F2368      23.887  21.533   2.999  1.00  0.400          O  
ATOM  36381  CB  VAL F2368      26.712  20.461   2.406  1.00  0.530          C  
ATOM  36382  CG1 VAL F2368      27.307  20.643   3.773  1.00  0.530          C  
ATOM  36383  CG2 VAL F2368      27.651  19.694   1.582  1.00  0.530          C  
ATOM  36384  H   VAL F2368      24.562  20.422   0.587  1.00  0.440          H  
ATOM  36385  HA  VAL F2368      25.507  18.729   2.880  1.00  0.460          H  
ATOM  36386  HB  VAL F2368      26.563  21.452   1.975  1.00  0.630          H  
ATOM  36387 1HG1 VAL F2368      28.258  21.165   3.691  1.00  0.630          H  
ATOM  36388 2HG1 VAL F2368      26.650  21.220   4.386  1.00  0.630          H  
ATOM  36389 3HG1 VAL F2368      27.466  19.664   4.226  1.00  0.630          H  
ATOM  36390 1HG2 VAL F2368      28.571  20.244   1.562  1.00  0.630          H  
ATOM  36391 2HG2 VAL F2368      27.810  18.708   2.026  1.00  0.630          H  
ATOM  36392 3HG2 VAL F2368      27.271  19.578   0.579  1.00  0.630          H  
ATOM  36393  N   ASP F2369      24.121  19.927   4.575  1.00  0.410          N  
ATOM  36394  CA  ASP F2369      23.218  20.621   5.513  1.00  0.500          C  
ATOM  36395  C   ASP F2369      23.990  21.677   6.324  1.00  0.430          C  
ATOM  36396  O   ASP F2369      25.191  21.866   6.120  1.00  0.430          O  
ATOM  36397  CB  ASP F2369      22.496  19.660   6.474  1.00  0.660          C  
ATOM  36398  CG  ASP F2369      23.287  19.003   7.546  1.00  0.660          C  
ATOM  36399  OD1 ASP F2369      24.446  19.341   7.718  1.00  0.660          O  
ATOM  36400  OD2 ASP F2369      22.715  18.159   8.227  1.00  0.660          O  
ATOM  36401  H   ASP F2369      24.570  19.037   4.830  1.00  0.490          H  
ATOM  36402  HA  ASP F2369      22.451  21.137   4.937  1.00  0.600          H  
ATOM  36403 1HB  ASP F2369      21.696  20.194   6.968  1.00  0.800          H  
ATOM  36404 2HB  ASP F2369      22.067  18.859   5.882  1.00  0.800          H  
ATOM  36405  N   MET F2370      23.358  22.350   7.307  1.00  0.400          N  
ATOM  36406  CA  MET F2370      24.112  23.401   8.012  1.00  0.380          C  
ATOM  36407  C   MET F2370      25.120  22.879   9.017  1.00  0.360          C  
ATOM  36408  O   MET F2370      25.857  23.657   9.624  1.00  0.480          O  
ATOM  36409  CB  MET F2370      23.172  24.351   8.737  1.00  0.540          C  
ATOM  36410  CG  MET F2370      22.387  25.214   7.836  1.00  0.540          C  
ATOM  36411  SD  MET F2370      21.130  26.189   8.656  1.00  0.540          S  
ATOM  36412  CE  MET F2370      21.921  27.306   9.757  1.00  0.540          C  
ATOM  36413  H   MET F2370      22.371  22.202   7.563  1.00  0.480          H  
ATOM  36414  HA  MET F2370      24.662  23.970   7.264  1.00  0.460          H  
ATOM  36415 1HB  MET F2370      22.466  23.766   9.321  1.00  0.650          H  
ATOM  36416 2HB  MET F2370      23.741  24.977   9.424  1.00  0.650          H  
ATOM  36417 1HG  MET F2370      23.033  25.868   7.257  1.00  0.650          H  
ATOM  36418 2HG  MET F2370      21.896  24.555   7.166  1.00  0.650          H  
ATOM  36419 1HE  MET F2370      21.165  27.903  10.244  1.00  0.650          H  
ATOM  36420 2HE  MET F2370      22.478  26.749  10.494  1.00  0.650          H  
ATOM  36421 3HE  MET F2370      22.570  27.947   9.234  1.00  0.650          H  
ATOM  36422  N   ARG F2371      25.143  21.567   9.225  1.00  0.390          N  
ATOM  36423  CA  ARG F2371      26.038  20.940  10.159  1.00  0.380          C  
ATOM  36424  C   ARG F2371      27.279  20.452   9.428  1.00  0.390          C  
ATOM  36425  O   ARG F2371      28.204  19.936  10.054  1.00  0.480          O  
ATOM  36426  CB  ARG F2371      25.374  19.751  10.824  1.00  0.540          C  
ATOM  36427  CG  ARG F2371      24.143  20.061  11.640  1.00  0.540          C  
ATOM  36428  CD  ARG F2371      23.588  18.825  12.223  1.00  0.540          C  
ATOM  36429  NE  ARG F2371      23.130  17.901  11.181  1.00  0.540          N  
ATOM  36430  CZ  ARG F2371      22.785  16.620  11.356  1.00  0.540          C  
ATOM  36431  NH1 ARG F2371      22.820  16.042  12.545  1.00  0.540          N  
ATOM  36432  NH2 ARG F2371      22.411  15.965  10.283  1.00  0.540          N  
ATOM  36433  H   ARG F2371      24.568  20.933   8.667  1.00  0.470          H  
ATOM  36434  HA  ARG F2371      26.329  21.667  10.914  1.00  0.460          H  
ATOM  36435 1HB  ARG F2371      25.088  19.040  10.060  1.00  0.640          H  
ATOM  36436 2HB  ARG F2371      26.088  19.251  11.475  1.00  0.640          H  
ATOM  36437 1HG  ARG F2371      24.393  20.750  12.444  1.00  0.640          H  
ATOM  36438 2HG  ARG F2371      23.390  20.512  10.995  1.00  0.640          H  
ATOM  36439 1HD  ARG F2371      24.358  18.330  12.812  1.00  0.640          H  
ATOM  36440 2HD  ARG F2371      22.739  19.077  12.858  1.00  0.640          H  
ATOM  36441  HE  ARG F2371      23.068  18.239  10.204  1.00  0.640          H  
ATOM  36442 1HH1 ARG F2371      23.112  16.566  13.357  1.00  0.640          H  
ATOM  36443 2HH1 ARG F2371      22.554  15.072  12.644  1.00  0.640          H  
ATOM  36444 1HH2 ARG F2371      22.414  16.493   9.393  1.00  0.640          H  
ATOM  36445 2HH2 ARG F2371      22.133  14.994  10.326  1.00  0.640          H  
ATOM  36446  N   GLY F2372      27.283  20.576   8.094  1.00  0.370          N  
ATOM  36447  CA  GLY F2372      28.375  20.069   7.282  1.00  0.380          C  
ATOM  36448  C   GLY F2372      28.216  18.598   6.889  1.00  0.380          C  
ATOM  36449  O   GLY F2372      29.173  17.981   6.414  1.00  0.370          O  
ATOM  36450  H   GLY F2372      26.504  21.044   7.617  1.00  0.440          H  
ATOM  36451 1HA  GLY F2372      28.459  20.678   6.384  1.00  0.460          H  
ATOM  36452 2HA  GLY F2372      29.307  20.189   7.830  1.00  0.460          H  
ATOM  36453  N   VAL F2373      27.034  18.009   7.110  1.00  0.390          N  
ATOM  36454  CA  VAL F2373      26.848  16.603   6.786  1.00  0.410          C  
ATOM  36455  C   VAL F2373      26.457  16.448   5.328  1.00  0.360          C  
ATOM  36456  O   VAL F2373      25.550  17.132   4.841  1.00  0.320          O  
ATOM  36457  CB  VAL F2373      25.790  15.965   7.713  1.00  0.570          C  
ATOM  36458  CG1 VAL F2373      25.532  14.472   7.333  1.00  0.570          C  
ATOM  36459  CG2 VAL F2373      26.276  16.091   9.162  1.00  0.570          C  
ATOM  36460  H   VAL F2373      26.221  18.542   7.467  1.00  0.470          H  
ATOM  36461  HA  VAL F2373      27.793  16.083   6.947  1.00  0.490          H  
ATOM  36462  HB  VAL F2373      24.848  16.503   7.603  1.00  0.680          H  
ATOM  36463 1HG1 VAL F2373      24.779  14.056   8.002  1.00  0.680          H  
ATOM  36464 2HG1 VAL F2373      25.178  14.389   6.308  1.00  0.680          H  
ATOM  36465 3HG1 VAL F2373      26.457  13.906   7.435  1.00  0.680          H  
ATOM  36466 1HG2 VAL F2373      25.534  15.670   9.836  1.00  0.680          H  
ATOM  36467 2HG2 VAL F2373      27.217  15.560   9.276  1.00  0.680          H  
ATOM  36468 3HG2 VAL F2373      26.428  17.141   9.405  1.00  0.680          H  
ATOM  36469  N   GLU F2374      27.156  15.565   4.616  1.00  0.370          N  
ATOM  36470  CA  GLU F2374      26.856  15.356   3.210  1.00  0.340          C  
ATOM  36471  C   GLU F2374      25.624  14.432   3.123  1.00  0.330          C  
ATOM  36472  O   GLU F2374      25.585  13.367   3.764  1.00  0.320          O  
ATOM  36473  CB  GLU F2374      28.076  14.766   2.492  1.00  0.490          C  
ATOM  36474  CG  GLU F2374      28.007  14.796   0.972  1.00  0.490          C  
ATOM  36475  CD  GLU F2374      29.204  14.119   0.312  1.00  0.490          C  
ATOM  36476  OE1 GLU F2374      30.000  13.555   1.010  1.00  0.490          O  
ATOM  36477  OE2 GLU F2374      29.308  14.168  -0.899  1.00  0.490          O  
ATOM  36478  H   GLU F2374      27.899  15.045   5.064  1.00  0.440          H  
ATOM  36479  HA  GLU F2374      26.606  16.313   2.750  1.00  0.410          H  
ATOM  36480 1HB  GLU F2374      28.968  15.305   2.794  1.00  0.590          H  
ATOM  36481 2HB  GLU F2374      28.204  13.728   2.797  1.00  0.590          H  
ATOM  36482 1HG  GLU F2374      27.079  14.349   0.628  1.00  0.590          H  
ATOM  36483 2HG  GLU F2374      27.988  15.843   0.667  1.00  0.590          H  
ATOM  36484  N   GLN F2375      24.634  14.886   2.348  1.00  0.330          N  
ATOM  36485  CA  GLN F2375      23.324  14.276   2.107  1.00  0.320          C  
ATOM  36486  C   GLN F2375      23.228  13.681   0.707  1.00  0.330          C  
ATOM  36487  O   GLN F2375      23.836  14.225  -0.213  1.00  0.330          O  
ATOM  36488  CB  GLN F2375      22.264  15.378   2.175  1.00  0.450          C  
ATOM  36489  CG  GLN F2375      22.275  16.188   3.436  1.00  0.450          C  
ATOM  36490  CD  GLN F2375      21.929  15.390   4.547  1.00  0.450          C  
ATOM  36491  OE1 GLN F2375      20.909  14.715   4.484  1.00  0.450          O  
ATOM  36492  NE2 GLN F2375      22.720  15.431   5.578  1.00  0.450          N  
ATOM  36493  H   GLN F2375      24.808  15.776   1.892  1.00  0.400          H  
ATOM  36494  HA  GLN F2375      23.152  13.499   2.847  1.00  0.380          H  
ATOM  36495 1HB  GLN F2375      22.426  16.064   1.353  1.00  0.540          H  
ATOM  36496 2HB  GLN F2375      21.276  14.947   2.045  1.00  0.540          H  
ATOM  36497 1HG  GLN F2375      23.275  16.595   3.597  1.00  0.540          H  
ATOM  36498 2HG  GLN F2375      21.567  16.992   3.366  1.00  0.540          H  
ATOM  36499 1HE2 GLN F2375      22.518  14.892   6.397  1.00  0.540          H  
ATOM  36500 2HE2 GLN F2375      23.535  16.037   5.542  1.00  0.540          H  
ATOM  36501  N   HIS F2376      22.351  12.688   0.487  1.00  0.360          N  
ATOM  36502  CA  HIS F2376      22.169  12.189  -0.890  1.00  0.390          C  
ATOM  36503  C   HIS F2376      20.814  11.583  -1.264  1.00  0.420          C  
ATOM  36504  O   HIS F2376      20.082  11.037  -0.434  1.00  0.510          O  
ATOM  36505  CB  HIS F2376      23.194  11.105  -1.163  1.00  0.530          C  
ATOM  36506  CG  HIS F2376      22.984   9.968  -0.317  1.00  0.530          C  
ATOM  36507  ND1 HIS F2376      22.317   8.826  -0.696  1.00  0.530          N  
ATOM  36508  CD2 HIS F2376      23.285   9.826   0.940  1.00  0.530          C  
ATOM  36509  CE1 HIS F2376      22.260   8.021   0.343  1.00  0.530          C  
ATOM  36510  NE2 HIS F2376      22.850   8.621   1.346  1.00  0.530          N  
ATOM  36511  H   HIS F2376      21.892  12.237   1.283  1.00  0.430          H  
ATOM  36512  HA  HIS F2376      22.345  13.008  -1.577  1.00  0.470          H  
ATOM  36513 1HB  HIS F2376      23.112  10.787  -2.183  1.00  0.640          H  
ATOM  36514 2HB  HIS F2376      24.191  11.475  -0.994  1.00  0.640          H  
ATOM  36515  HD2 HIS F2376      23.779  10.558   1.533  1.00  0.640          H  
ATOM  36516  HE1 HIS F2376      21.803   7.045   0.368  1.00  0.640          H  
ATOM  36517  HE2 HIS F2376      22.992   8.305   2.318  1.00  0.640          H  
ATOM  36518  N   VAL F2377      20.519  11.663  -2.567  1.00  0.390          N  
ATOM  36519  CA  VAL F2377      19.379  10.999  -3.205  1.00  0.410          C  
ATOM  36520  C   VAL F2377      19.839  10.370  -4.528  1.00  0.360          C  
ATOM  36521  O   VAL F2377      20.540  11.021  -5.307  1.00  0.370          O  
ATOM  36522  CB  VAL F2377      18.210  11.992  -3.397  1.00  0.570          C  
ATOM  36523  CG1 VAL F2377      18.640  13.185  -4.243  1.00  0.570          C  
ATOM  36524  CG2 VAL F2377      17.030  11.273  -4.051  1.00  0.570          C  
ATOM  36525  H   VAL F2377      21.177  12.192  -3.154  1.00  0.470          H  
ATOM  36526  HA  VAL F2377      19.031  10.196  -2.553  1.00  0.490          H  
ATOM  36527  HB  VAL F2377      17.912  12.368  -2.419  1.00  0.680          H  
ATOM  36528 1HG1 VAL F2377      17.806  13.876  -4.344  1.00  0.680          H  
ATOM  36529 2HG1 VAL F2377      19.477  13.695  -3.762  1.00  0.680          H  
ATOM  36530 3HG1 VAL F2377      18.942  12.851  -5.221  1.00  0.680          H  
ATOM  36531 1HG2 VAL F2377      16.199  11.964  -4.163  1.00  0.680          H  
ATOM  36532 2HG2 VAL F2377      17.315  10.901  -5.030  1.00  0.680          H  
ATOM  36533 3HG2 VAL F2377      16.717  10.434  -3.428  1.00  0.680          H  
ATOM  36534  N   THR F2378      19.442   9.133  -4.821  1.00  0.370          N  
ATOM  36535  CA  THR F2378      19.900   8.539  -6.074  1.00  0.360          C  
ATOM  36536  C   THR F2378      18.794   8.291  -7.089  1.00  0.310          C  
ATOM  36537  O   THR F2378      17.727   7.750  -6.792  1.00  0.300          O  
ATOM  36538  CB  THR F2378      20.722   7.252  -5.820  1.00  0.510          C  
ATOM  36539  OG1 THR F2378      21.887   7.569  -5.059  1.00  0.510          O  
ATOM  36540  CG2 THR F2378      21.166   6.631  -7.120  1.00  0.510          C  
ATOM  36541  H   THR F2378      18.828   8.598  -4.197  1.00  0.440          H  
ATOM  36542  HA  THR F2378      20.585   9.238  -6.544  1.00  0.430          H  
ATOM  36543  HB  THR F2378      20.132   6.559  -5.268  1.00  0.610          H  
ATOM  36544  HG1 THR F2378      21.628   7.865  -4.182  1.00  0.610          H  
ATOM  36545 1HG2 THR F2378      21.752   5.741  -6.910  1.00  0.610          H  
ATOM  36546 2HG2 THR F2378      20.307   6.358  -7.718  1.00  0.610          H  
ATOM  36547 3HG2 THR F2378      21.777   7.339  -7.665  1.00  0.610          H  
ATOM  36548  N   PHE F2379      19.067   8.712  -8.313  1.00  0.330          N  
ATOM  36549  CA  PHE F2379      18.153   8.528  -9.424  1.00  0.350          C  
ATOM  36550  C   PHE F2379      18.812   7.578 -10.431  1.00  0.370          C  
ATOM  36551  O   PHE F2379      20.024   7.643 -10.597  1.00  0.450          O  
ATOM  36552  CB  PHE F2379      17.874   9.886 -10.073  1.00  0.480          C  
ATOM  36553  CG  PHE F2379      17.048  10.846  -9.221  1.00  0.480          C  
ATOM  36554  CD1 PHE F2379      17.620  11.641  -8.229  1.00  0.480          C  
ATOM  36555  CD2 PHE F2379      15.687  10.967  -9.443  1.00  0.480          C  
ATOM  36556  CE1 PHE F2379      16.830  12.509  -7.493  1.00  0.480          C  
ATOM  36557  CE2 PHE F2379      14.913  11.836  -8.707  1.00  0.480          C  
ATOM  36558  CZ  PHE F2379      15.488  12.603  -7.730  1.00  0.480          C  
ATOM  36559  H   PHE F2379      19.977   9.160  -8.474  1.00  0.400          H  
ATOM  36560  HA  PHE F2379      17.218   8.141  -9.043  1.00  0.420          H  
ATOM  36561 1HB  PHE F2379      18.823  10.372 -10.304  1.00  0.580          H  
ATOM  36562 2HB  PHE F2379      17.358   9.733 -11.012  1.00  0.580          H  
ATOM  36563  HD1 PHE F2379      18.692  11.574  -8.031  1.00  0.580          H  
ATOM  36564  HD2 PHE F2379      15.223  10.359 -10.218  1.00  0.580          H  
ATOM  36565  HE1 PHE F2379      17.268  13.123  -6.723  1.00  0.580          H  
ATOM  36566  HE2 PHE F2379      13.843  11.908  -8.899  1.00  0.580          H  
ATOM  36567  HZ  PHE F2379      14.879  13.287  -7.142  1.00  0.580          H  
ATOM  36568  N   PRO F2380      18.108   6.634 -11.060  1.00  0.420          N  
ATOM  36569  CA  PRO F2380      18.638   5.816 -12.131  1.00  0.500          C  
ATOM  36570  C   PRO F2380      19.008   6.709 -13.308  1.00  0.490          C  
ATOM  36571  O   PRO F2380      18.302   7.672 -13.590  1.00  0.490          O  
ATOM  36572  CB  PRO F2380      17.459   4.889 -12.460  1.00  0.750          C  
ATOM  36573  CG  PRO F2380      16.608   4.888 -11.214  1.00  0.750          C  
ATOM  36574  CD  PRO F2380      16.749   6.279 -10.649  1.00  0.750          C  
ATOM  36575  HA  PRO F2380      19.507   5.244 -11.784  1.00  0.600          H  
ATOM  36576 1HB  PRO F2380      16.915   5.265 -13.343  1.00  0.900          H  
ATOM  36577 2HB  PRO F2380      17.828   3.881 -12.720  1.00  0.900          H  
ATOM  36578 1HG  PRO F2380      15.571   4.650 -11.485  1.00  0.900          H  
ATOM  36579 2HG  PRO F2380      16.933   4.106 -10.520  1.00  0.900          H  
ATOM  36580 1HD  PRO F2380      16.029   6.955 -11.123  1.00  0.900          H  
ATOM  36581 2HD  PRO F2380      16.628   6.205  -9.562  1.00  0.900          H  
ATOM  36582  N   VAL F2381      20.029   6.342 -14.059  1.00  0.520          N  
ATOM  36583  CA  VAL F2381      20.408   7.079 -15.266  1.00  0.560          C  
ATOM  36584  C   VAL F2381      19.272   7.303 -16.247  1.00  0.630          C  
ATOM  36585  O   VAL F2381      19.252   8.306 -16.959  1.00  0.670          O  
ATOM  36586  CB  VAL F2381      21.604   6.437 -15.958  1.00  0.770          C  
ATOM  36587  CG1 VAL F2381      21.792   6.998 -17.344  1.00  0.770          C  
ATOM  36588  CG2 VAL F2381      22.817   6.808 -15.164  1.00  0.770          C  
ATOM  36589  H   VAL F2381      20.578   5.527 -13.779  1.00  0.620          H  
ATOM  36590  HA  VAL F2381      20.748   8.061 -14.940  1.00  0.670          H  
ATOM  36591  HB  VAL F2381      21.485   5.352 -16.007  1.00  0.920          H  
ATOM  36592 1HG1 VAL F2381      22.680   6.549 -17.785  1.00  0.920          H  
ATOM  36593 2HG1 VAL F2381      20.942   6.764 -17.978  1.00  0.920          H  
ATOM  36594 3HG1 VAL F2381      21.904   8.077 -17.282  1.00  0.920          H  
ATOM  36595 1HG2 VAL F2381      23.683   6.383 -15.622  1.00  0.920          H  
ATOM  36596 2HG2 VAL F2381      22.913   7.883 -15.155  1.00  0.920          H  
ATOM  36597 3HG2 VAL F2381      22.725   6.453 -14.165  1.00  0.920          H  
ATOM  36598  N   SER F2382      18.369   6.343 -16.367  1.00  0.690          N  
ATOM  36599  CA  SER F2382      17.264   6.433 -17.304  1.00  0.800          C  
ATOM  36600  C   SER F2382      16.340   7.637 -17.076  1.00  0.810          C  
ATOM  36601  O   SER F2382      15.555   7.979 -17.965  1.00  0.920          O  
ATOM  36602  CB  SER F2382      16.458   5.154 -17.248  1.00  1.080          C  
ATOM  36603  OG  SER F2382      15.846   5.010 -16.000  1.00  1.080          O  
ATOM  36604  H   SER F2382      18.445   5.503 -15.807  1.00  0.830          H  
ATOM  36605  HA  SER F2382      17.687   6.527 -18.305  1.00  0.960          H  
ATOM  36606 1HB  SER F2382      15.700   5.165 -18.030  1.00  1.290          H  
ATOM  36607 2HB  SER F2382      17.112   4.304 -17.434  1.00  1.290          H  
ATOM  36608  HG  SER F2382      15.341   4.188 -16.040  1.00  1.290          H  
ATOM  36609  N   ILE F2383      16.404   8.285 -15.902  1.00  0.730          N  
ATOM  36610  CA  ILE F2383      15.553   9.444 -15.668  1.00  0.790          C  
ATOM  36611  C   ILE F2383      16.399  10.720 -15.584  1.00  0.790          C  
ATOM  36612  O   ILE F2383      15.932  11.767 -15.120  1.00  0.870          O  
ATOM  36613  CB  ILE F2383      14.647   9.232 -14.416  1.00  1.080          C  
ATOM  36614  CG1 ILE F2383      13.475  10.260 -14.415  1.00  1.080          C  
ATOM  36615  CG2 ILE F2383      15.459   9.333 -13.109  1.00  1.080          C  
ATOM  36616  CD1 ILE F2383      12.339   9.898 -13.481  1.00  1.080          C  
ATOM  36617  H   ILE F2383      17.069   7.981 -15.186  1.00  0.880          H  
ATOM  36618  HA  ILE F2383      14.888   9.557 -16.521  1.00  0.950          H  
ATOM  36619  HB  ILE F2383      14.207   8.235 -14.472  1.00  1.300          H  
ATOM  36620 1HG1 ILE F2383      13.843  11.227 -14.107  1.00  1.300          H  
ATOM  36621 2HG1 ILE F2383      13.080  10.342 -15.427  1.00  1.300          H  
ATOM  36622 1HG2 ILE F2383      14.818   9.147 -12.255  1.00  1.300          H  
ATOM  36623 2HG2 ILE F2383      16.227   8.596 -13.118  1.00  1.300          H  
ATOM  36624 3HG2 ILE F2383      15.906  10.321 -13.011  1.00  1.300          H  
ATOM  36625 1HD1 ILE F2383      11.558  10.656 -13.540  1.00  1.300          H  
ATOM  36626 2HD1 ILE F2383      11.935   8.940 -13.790  1.00  1.300          H  
ATOM  36627 3HD1 ILE F2383      12.684   9.831 -12.455  1.00  1.300          H  
ATOM  36628  N   VAL F2384      17.634  10.641 -16.079  1.00  0.770          N  
ATOM  36629  CA  VAL F2384      18.518  11.785 -16.128  1.00  0.840          C  
ATOM  36630  C   VAL F2384      18.460  12.395 -17.525  1.00  0.780          C  
ATOM  36631  O   VAL F2384      18.738  11.742 -18.529  1.00  0.780          O  
ATOM  36632  CB  VAL F2384      19.945  11.358 -15.723  1.00  1.150          C  
ATOM  36633  CG1 VAL F2384      20.923  12.522 -15.831  1.00  1.150          C  
ATOM  36634  CG2 VAL F2384      19.891  10.830 -14.262  1.00  1.150          C  
ATOM  36635  H   VAL F2384      17.977   9.749 -16.448  1.00  0.920          H  
ATOM  36636  HA  VAL F2384      18.170  12.529 -15.412  1.00  1.010          H  
ATOM  36637  HB  VAL F2384      20.291  10.565 -16.388  1.00  1.380          H  
ATOM  36638 1HG1 VAL F2384      21.911  12.192 -15.531  1.00  1.380          H  
ATOM  36639 2HG1 VAL F2384      20.962  12.882 -16.861  1.00  1.380          H  
ATOM  36640 3HG1 VAL F2384      20.599  13.312 -15.190  1.00  1.380          H  
ATOM  36641 1HG2 VAL F2384      20.868  10.506 -13.957  1.00  1.380          H  
ATOM  36642 2HG2 VAL F2384      19.545  11.621 -13.600  1.00  1.380          H  
ATOM  36643 3HG2 VAL F2384      19.202   9.989 -14.201  1.00  1.380          H  
ATOM  36644  N   GLU F2385      18.087  13.659 -17.563  1.00  0.790          N  
ATOM  36645  CA  GLU F2385      17.881  14.424 -18.782  1.00  0.780          C  
ATOM  36646  C   GLU F2385      18.143  15.885 -18.405  1.00  0.750          C  
ATOM  36647  O   GLU F2385      18.104  16.177 -17.211  1.00  0.740          O  
ATOM  36648  CB  GLU F2385      16.432  14.208 -19.262  1.00  1.100          C  
ATOM  36649  CG  GLU F2385      15.395  14.768 -18.300  1.00  1.100          C  
ATOM  36650  CD  GLU F2385      13.972  14.584 -18.733  1.00  1.100          C  
ATOM  36651  OE1 GLU F2385      13.745  13.896 -19.694  1.00  1.100          O  
ATOM  36652  OE2 GLU F2385      13.104  15.173 -18.106  1.00  1.100          O  
ATOM  36653  H   GLU F2385      17.898  14.104 -16.676  1.00  0.950          H  
ATOM  36654  HA  GLU F2385      18.592  14.086 -19.536  1.00  0.940          H  
ATOM  36655 1HB  GLU F2385      16.258  14.612 -20.240  1.00  1.320          H  
ATOM  36656 2HB  GLU F2385      16.247  13.134 -19.332  1.00  1.320          H  
ATOM  36657 1HG  GLU F2385      15.528  14.296 -17.325  1.00  1.320          H  
ATOM  36658 2HG  GLU F2385      15.580  15.813 -18.184  1.00  1.320          H  
ATOM  36659  N   PRO F2386      18.310  16.831 -19.354  1.00  0.760          N  
ATOM  36660  CA  PRO F2386      18.556  18.253 -19.117  1.00  0.730          C  
ATOM  36661  C   PRO F2386      17.626  18.917 -18.095  1.00  0.690          C  
ATOM  36662  O   PRO F2386      18.077  19.818 -17.383  1.00  0.660          O  
ATOM  36663  CB  PRO F2386      18.368  18.852 -20.512  1.00  1.090          C  
ATOM  36664  CG  PRO F2386      18.786  17.737 -21.448  1.00  1.090          C  
ATOM  36665  CD  PRO F2386      18.279  16.475 -20.798  1.00  1.090          C  
ATOM  36666  HA  PRO F2386      19.602  18.376 -18.806  1.00  0.880          H  
ATOM  36667 1HB  PRO F2386      17.320  19.174 -20.652  1.00  1.310          H  
ATOM  36668 2HB  PRO F2386      18.987  19.758 -20.620  1.00  1.310          H  
ATOM  36669 1HG  PRO F2386      18.361  17.900 -22.451  1.00  1.310          H  
ATOM  36670 2HG  PRO F2386      19.887  17.724 -21.569  1.00  1.310          H  
ATOM  36671 1HD  PRO F2386      17.264  16.292 -21.150  1.00  1.310          H  
ATOM  36672 2HD  PRO F2386      18.972  15.652 -21.039  1.00  1.310          H  
ATOM  36673  N   SER F2387      16.362  18.466 -17.957  1.00  0.690          N  
ATOM  36674  CA  SER F2387      15.443  19.075 -16.983  1.00  0.650          C  
ATOM  36675  C   SER F2387      16.030  19.005 -15.556  1.00  0.630          C  
ATOM  36676  O   SER F2387      15.776  19.882 -14.716  1.00  0.600          O  
ATOM  36677  CB  SER F2387      14.112  18.350 -17.010  1.00  0.930          C  
ATOM  36678  OG  SER F2387      14.240  17.066 -16.463  1.00  0.930          O  
ATOM  36679  H   SER F2387      15.981  17.729 -18.537  1.00  0.830          H  
ATOM  36680  HA  SER F2387      15.284  20.117 -17.260  1.00  0.780          H  
ATOM  36681 1HB  SER F2387      13.359  18.921 -16.462  1.00  1.110          H  
ATOM  36682 2HB  SER F2387      13.777  18.266 -18.043  1.00  1.110          H  
ATOM  36683  HG  SER F2387      13.578  16.493 -16.925  1.00  1.110          H  
ATOM  36684  N   LEU F2388      16.908  18.011 -15.323  1.00  0.660          N  
ATOM  36685  CA  LEU F2388      17.622  17.814 -14.066  1.00  0.620          C  
ATOM  36686  C   LEU F2388      18.486  18.998 -13.721  1.00  0.590          C  
ATOM  36687  O   LEU F2388      18.730  19.277 -12.549  1.00  0.570          O  
ATOM  36688  CB  LEU F2388      18.540  16.569 -14.121  1.00  0.880          C  
ATOM  36689  CG  LEU F2388      19.511  16.370 -12.889  1.00  0.880          C  
ATOM  36690  CD1 LEU F2388      18.768  16.266 -11.602  1.00  0.880          C  
ATOM  36691  CD2 LEU F2388      20.353  15.126 -13.073  1.00  0.880          C  
ATOM  36692  H   LEU F2388      17.099  17.339 -16.069  1.00  0.790          H  
ATOM  36693  HA  LEU F2388      16.882  17.683 -13.281  1.00  0.740          H  
ATOM  36694 1HB  LEU F2388      17.924  15.681 -14.225  1.00  1.060          H  
ATOM  36695 2HB  LEU F2388      19.164  16.653 -15.004  1.00  1.060          H  
ATOM  36696  HG  LEU F2388      20.166  17.228 -12.846  1.00  1.060          H  
ATOM  36697 1HD1 LEU F2388      19.481  16.165 -10.805  1.00  1.060          H  
ATOM  36698 2HD1 LEU F2388      18.180  17.158 -11.426  1.00  1.060          H  
ATOM  36699 3HD1 LEU F2388      18.129  15.403 -11.623  1.00  1.060          H  
ATOM  36700 1HD2 LEU F2388      21.039  15.025 -12.241  1.00  1.060          H  
ATOM  36701 2HD2 LEU F2388      19.707  14.249 -13.122  1.00  1.060          H  
ATOM  36702 3HD2 LEU F2388      20.914  15.217 -13.987  1.00  1.060          H  
ATOM  36703  N   PHE F2389      19.044  19.637 -14.728  1.00  0.590          N  
ATOM  36704  CA  PHE F2389      19.965  20.713 -14.498  1.00  0.570          C  
ATOM  36705  C   PHE F2389      19.283  22.062 -14.722  1.00  0.570          C  
ATOM  36706  O   PHE F2389      19.698  23.075 -14.156  1.00  0.540          O  
ATOM  36707  CB  PHE F2389      21.127  20.522 -15.453  1.00  0.810          C  
ATOM  36708  CG  PHE F2389      21.856  19.192 -15.247  1.00  0.810          C  
ATOM  36709  CD1 PHE F2389      21.546  18.099 -16.047  1.00  0.810          C  
ATOM  36710  CD2 PHE F2389      22.843  19.038 -14.298  1.00  0.810          C  
ATOM  36711  CE1 PHE F2389      22.200  16.900 -15.907  1.00  0.810          C  
ATOM  36712  CE2 PHE F2389      23.501  17.823 -14.155  1.00  0.810          C  
ATOM  36713  CZ  PHE F2389      23.181  16.763 -14.961  1.00  0.810          C  
ATOM  36714  H   PHE F2389      18.813  19.399 -15.688  1.00  0.710          H  
ATOM  36715  HA  PHE F2389      20.322  20.664 -13.470  1.00  0.680          H  
ATOM  36716 1HB  PHE F2389      20.751  20.553 -16.478  1.00  0.970          H  
ATOM  36717 2HB  PHE F2389      21.842  21.333 -15.333  1.00  0.970          H  
ATOM  36718  HD1 PHE F2389      20.771  18.199 -16.801  1.00  0.970          H  
ATOM  36719  HD2 PHE F2389      23.106  19.891 -13.658  1.00  0.970          H  
ATOM  36720  HE1 PHE F2389      21.940  16.059 -16.553  1.00  0.970          H  
ATOM  36721  HE2 PHE F2389      24.282  17.710 -13.406  1.00  0.970          H  
ATOM  36722  HZ  PHE F2389      23.701  15.813 -14.851  1.00  0.970          H  
ATOM  36723  N   GLU F2390      18.223  22.064 -15.534  1.00  0.620          N  
ATOM  36724  CA  GLU F2390      17.474  23.278 -15.848  1.00  0.630          C  
ATOM  36725  C   GLU F2390      16.457  23.651 -14.759  1.00  0.620          C  
ATOM  36726  O   GLU F2390      16.366  24.815 -14.365  1.00  0.610          O  
ATOM  36727  CB  GLU F2390      16.738  23.099 -17.175  1.00  0.880          C  
ATOM  36728  CG  GLU F2390      17.641  23.000 -18.404  1.00  0.880          C  
ATOM  36729  CD  GLU F2390      16.879  22.662 -19.662  1.00  0.880          C  
ATOM  36730  OE1 GLU F2390      15.713  22.348 -19.558  1.00  0.880          O  
ATOM  36731  OE2 GLU F2390      17.458  22.717 -20.723  1.00  0.880          O  
ATOM  36732  H   GLU F2390      17.976  21.197 -16.010  1.00  0.740          H  
ATOM  36733  HA  GLU F2390      18.182  24.099 -15.946  1.00  0.760          H  
ATOM  36734 1HB  GLU F2390      16.143  22.201 -17.129  1.00  1.050          H  
ATOM  36735 2HB  GLU F2390      16.054  23.932 -17.325  1.00  1.050          H  
ATOM  36736 1HG  GLU F2390      18.146  23.954 -18.542  1.00  1.050          H  
ATOM  36737 2HG  GLU F2390      18.402  22.243 -18.227  1.00  1.050          H  
ATOM  36738  N   GLU F2391      15.671  22.670 -14.290  1.00  0.630          N  
ATOM  36739  CA  GLU F2391      14.644  22.918 -13.284  1.00  0.650          C  
ATOM  36740  C   GLU F2391      15.016  22.338 -11.919  1.00  0.580          C  
ATOM  36741  O   GLU F2391      14.725  22.950 -10.895  1.00  0.570          O  
ATOM  36742  CB  GLU F2391      13.301  22.335 -13.736  1.00  0.900          C  
ATOM  36743  CG  GLU F2391      12.721  22.973 -15.002  1.00  0.900          C  
ATOM  36744  CD  GLU F2391      11.375  22.386 -15.409  1.00  0.900          C  
ATOM  36745  OE1 GLU F2391      10.922  21.478 -14.753  1.00  0.900          O  
ATOM  36746  OE2 GLU F2391      10.810  22.851 -16.372  1.00  0.900          O  
ATOM  36747  H   GLU F2391      15.770  21.723 -14.644  1.00  0.760          H  
ATOM  36748  HA  GLU F2391      14.530  23.994 -13.171  1.00  0.780          H  
ATOM  36749 1HB  GLU F2391      13.423  21.265 -13.926  1.00  1.080          H  
ATOM  36750 2HB  GLU F2391      12.573  22.442 -12.933  1.00  1.080          H  
ATOM  36751 1HG  GLU F2391      12.606  24.043 -14.831  1.00  1.080          H  
ATOM  36752 2HG  GLU F2391      13.432  22.839 -15.818  1.00  1.080          H  
ATOM  36753  N   GLY F2392      15.667  21.171 -11.912  1.00  0.550          N  
ATOM  36754  CA  GLY F2392      16.067  20.492 -10.673  1.00  0.510          C  
ATOM  36755  C   GLY F2392      15.045  19.498 -10.122  1.00  0.540          C  
ATOM  36756  O   GLY F2392      13.942  19.339 -10.654  1.00  0.600          O  
ATOM  36757  H   GLY F2392      15.854  20.718 -12.807  1.00  0.660          H  
ATOM  36758 1HA  GLY F2392      17.011  19.974 -10.840  1.00  0.610          H  
ATOM  36759 2HA  GLY F2392      16.266  21.232  -9.909  1.00  0.610          H  
ATOM  36760  N   LYS F2393      15.441  18.793  -9.057  1.00  0.500          N  
ATOM  36761  CA  LYS F2393      14.595  17.771  -8.420  1.00  0.510          C  
ATOM  36762  C   LYS F2393      14.087  18.252  -7.074  1.00  0.510          C  
ATOM  36763  O   LYS F2393      14.730  19.060  -6.415  1.00  0.540          O  
ATOM  36764  CB  LYS F2393      15.345  16.442  -8.261  1.00  0.710          C  
ATOM  36765  CG  LYS F2393      15.855  15.824  -9.567  1.00  0.710          C  
ATOM  36766  CD  LYS F2393      14.713  15.390 -10.516  1.00  0.710          C  
ATOM  36767  CE  LYS F2393      15.251  14.661 -11.757  1.00  0.710          C  
ATOM  36768  NZ  LYS F2393      14.171  14.313 -12.727  1.00  0.710          N  
ATOM  36769  H   LYS F2393      16.372  19.010  -8.687  1.00  0.600          H  
ATOM  36770  HA  LYS F2393      13.717  17.607  -9.042  1.00  0.610          H  
ATOM  36771 1HB  LYS F2393      16.209  16.593  -7.614  1.00  0.850          H  
ATOM  36772 2HB  LYS F2393      14.698  15.717  -7.771  1.00  0.850          H  
ATOM  36773 1HG  LYS F2393      16.428  16.580 -10.069  1.00  0.850          H  
ATOM  36774 2HG  LYS F2393      16.506  14.977  -9.356  1.00  0.850          H  
ATOM  36775 1HD  LYS F2393      14.022  14.733  -9.985  1.00  0.850          H  
ATOM  36776 2HD  LYS F2393      14.166  16.268 -10.861  1.00  0.850          H  
ATOM  36777 1HE  LYS F2393      15.962  15.303 -12.263  1.00  0.850          H  
ATOM  36778 2HE  LYS F2393      15.754  13.745 -11.442  1.00  0.850          H  
ATOM  36779 1HZ  LYS F2393      14.588  13.841 -13.532  1.00  0.850          H  
ATOM  36780 2HZ  LYS F2393      13.496  13.707 -12.284  1.00  0.850          H  
ATOM  36781 3HZ  LYS F2393      13.718  15.162 -13.038  1.00  0.850          H  
ATOM  36782  N   MET F2394      12.936  17.762  -6.643  1.00  0.500          N  
ATOM  36783  CA  MET F2394      12.415  18.231  -5.366  1.00  0.530          C  
ATOM  36784  C   MET F2394      12.843  17.338  -4.202  1.00  0.500          C  
ATOM  36785  O   MET F2394      13.023  16.129  -4.373  1.00  0.490          O  
ATOM  36786  CB  MET F2394      10.895  18.327  -5.424  1.00  0.730          C  
ATOM  36787  CG  MET F2394      10.347  19.149  -6.614  1.00  0.730          C  
ATOM  36788  SD  MET F2394      10.930  20.862  -6.709  1.00  0.730          S  
ATOM  36789  CE  MET F2394      10.211  21.674  -5.318  1.00  0.730          C  
ATOM  36790  H   MET F2394      12.425  17.086  -7.193  1.00  0.600          H  
ATOM  36791  HA  MET F2394      12.811  19.223  -5.178  1.00  0.640          H  
ATOM  36792 1HB  MET F2394      10.474  17.327  -5.486  1.00  0.880          H  
ATOM  36793 2HB  MET F2394      10.526  18.772  -4.499  1.00  0.880          H  
ATOM  36794 1HG  MET F2394      10.623  18.653  -7.542  1.00  0.880          H  
ATOM  36795 2HG  MET F2394       9.257  19.169  -6.559  1.00  0.880          H  
ATOM  36796 1HE  MET F2394      10.494  22.711  -5.335  1.00  0.880          H  
ATOM  36797 2HE  MET F2394       9.130  21.593  -5.371  1.00  0.880          H  
ATOM  36798 3HE  MET F2394      10.574  21.212  -4.401  1.00  0.880          H  
ATOM  36799  N   PHE F2395      12.957  17.927  -3.012  1.00  0.530          N  
ATOM  36800  CA  PHE F2395      13.250  17.164  -1.798  1.00  0.510          C  
ATOM  36801  C   PHE F2395      12.608  17.838  -0.583  1.00  0.540          C  
ATOM  36802  O   PHE F2395      12.143  18.978  -0.666  1.00  0.570          O  
ATOM  36803  CB  PHE F2395      14.762  17.010  -1.579  1.00  0.720          C  
ATOM  36804  CG  PHE F2395      15.490  18.264  -1.211  1.00  0.720          C  
ATOM  36805  CD1 PHE F2395      15.770  18.540   0.130  1.00  0.720          C  
ATOM  36806  CD2 PHE F2395      15.878  19.172  -2.170  1.00  0.720          C  
ATOM  36807  CE1 PHE F2395      16.426  19.680   0.483  1.00  0.720          C  
ATOM  36808  CE2 PHE F2395      16.535  20.317  -1.812  1.00  0.720          C  
ATOM  36809  CZ  PHE F2395      16.808  20.566  -0.479  1.00  0.720          C  
ATOM  36810  H   PHE F2395      12.849  18.944  -2.973  1.00  0.640          H  
ATOM  36811  HA  PHE F2395      12.818  16.168  -1.904  1.00  0.610          H  
ATOM  36812 1HB  PHE F2395      14.941  16.277  -0.795  1.00  0.870          H  
ATOM  36813 2HB  PHE F2395      15.211  16.618  -2.492  1.00  0.870          H  
ATOM  36814  HD1 PHE F2395      15.464  17.830   0.904  1.00  0.870          H  
ATOM  36815  HD2 PHE F2395      15.647  18.971  -3.219  1.00  0.870          H  
ATOM  36816  HE1 PHE F2395      16.641  19.881   1.526  1.00  0.870          H  
ATOM  36817  HE2 PHE F2395      16.836  21.035  -2.578  1.00  0.870          H  
ATOM  36818  HZ  PHE F2395      17.320  21.473  -0.193  1.00  0.870          H  
ATOM  36819  N   ASP F2396      12.547  17.107   0.536  1.00  0.550          N  
ATOM  36820  CA  ASP F2396      11.971  17.606   1.790  1.00  0.580          C  
ATOM  36821  C   ASP F2396      12.979  18.392   2.634  1.00  0.550          C  
ATOM  36822  O   ASP F2396      13.842  17.818   3.301  1.00  0.640          O  
ATOM  36823  CB  ASP F2396      11.411  16.434   2.608  1.00  0.800          C  
ATOM  36824  CG  ASP F2396      10.738  16.877   3.904  1.00  0.800          C  
ATOM  36825  OD1 ASP F2396      10.863  18.046   4.255  1.00  0.800          O  
ATOM  36826  OD2 ASP F2396      10.130  16.061   4.563  1.00  0.800          O  
ATOM  36827  H   ASP F2396      12.926  16.174   0.524  1.00  0.660          H  
ATOM  36828  HA  ASP F2396      11.144  18.276   1.539  1.00  0.700          H  
ATOM  36829 1HB  ASP F2396      10.681  15.889   2.005  1.00  0.960          H  
ATOM  36830 2HB  ASP F2396      12.218  15.742   2.856  1.00  0.960          H  
ATOM  36831  N   GLY F2397      12.871  19.713   2.624  1.00  0.490          N  
ATOM  36832  CA  GLY F2397      13.830  20.570   3.297  1.00  0.510          C  
ATOM  36833  C   GLY F2397      13.614  20.621   4.799  1.00  0.450          C  
ATOM  36834  O   GLY F2397      14.457  21.138   5.538  1.00  0.470          O  
ATOM  36835  H   GLY F2397      12.105  20.133   2.100  1.00  0.590          H  
ATOM  36836 1HA  GLY F2397      14.839  20.228   3.080  1.00  0.610          H  
ATOM  36837 2HA  GLY F2397      13.740  21.574   2.895  1.00  0.610          H  
ATOM  36838  N   SER F2398      12.507  20.052   5.280  1.00  0.470          N  
ATOM  36839  CA  SER F2398      12.223  20.092   6.709  1.00  0.490          C  
ATOM  36840  C   SER F2398      13.014  18.999   7.411  1.00  0.450          C  
ATOM  36841  O   SER F2398      13.058  18.931   8.641  1.00  0.550          O  
ATOM  36842  CB  SER F2398      10.741  19.976   6.987  1.00  0.680          C  
ATOM  36843  OG  SER F2398      10.276  18.700   6.716  1.00  0.680          O  
ATOM  36844  H   SER F2398      11.856  19.553   4.659  1.00  0.560          H  
ATOM  36845  HA  SER F2398      12.562  21.043   7.100  1.00  0.590          H  
ATOM  36846 1HB  SER F2398      10.552  20.224   8.026  1.00  0.810          H  
ATOM  36847 2HB  SER F2398      10.200  20.696   6.376  1.00  0.810          H  
ATOM  36848  HG  SER F2398      10.320  18.584   5.755  1.00  0.810          H  
ATOM  36849  N   SER F2399      13.625  18.122   6.609  1.00  0.410          N  
ATOM  36850  CA  SER F2399      14.439  17.023   7.075  1.00  0.510          C  
ATOM  36851  C   SER F2399      15.867  17.449   7.324  1.00  0.490          C  
ATOM  36852  O   SER F2399      16.662  16.683   7.874  1.00  0.560          O  
ATOM  36853  CB  SER F2399      14.515  15.948   6.032  1.00  0.670          C  
ATOM  36854  OG  SER F2399      15.207  16.379   4.912  1.00  0.670          O  
ATOM  36855  H   SER F2399      13.566  18.238   5.595  1.00  0.490          H  
ATOM  36856  HA  SER F2399      14.012  16.632   7.999  1.00  0.610          H  
ATOM  36857 1HB  SER F2399      15.070  15.157   6.457  1.00  0.810          H  
ATOM  36858 2HB  SER F2399      13.522  15.592   5.757  1.00  0.810          H  
ATOM  36859  HG  SER F2399      14.574  16.862   4.363  1.00  0.810          H  
ATOM  36860  N   ILE F2400      16.211  18.657   6.884  1.00  0.470          N  
ATOM  36861  CA  ILE F2400      17.582  19.089   6.925  1.00  0.560          C  
ATOM  36862  C   ILE F2400      17.808  20.073   8.045  1.00  0.530          C  
ATOM  36863  O   ILE F2400      17.105  21.081   8.148  1.00  0.490          O  
ATOM  36864  CB  ILE F2400      17.956  19.692   5.558  1.00  0.750          C  
ATOM  36865  CG1 ILE F2400      17.635  18.684   4.397  1.00  0.750          C  
ATOM  36866  CG2 ILE F2400      19.374  20.045   5.553  1.00  0.750          C  
ATOM  36867  CD1 ILE F2400      18.335  17.311   4.453  1.00  0.750          C  
ATOM  36868  H   ILE F2400      15.509  19.294   6.498  1.00  0.560          H  
ATOM  36869  HA  ILE F2400      18.218  18.227   7.116  1.00  0.670          H  
ATOM  36870  HB  ILE F2400      17.357  20.579   5.375  1.00  0.900          H  
ATOM  36871 1HG1 ILE F2400      16.561  18.512   4.387  1.00  0.900          H  
ATOM  36872 2HG1 ILE F2400      17.901  19.162   3.466  1.00  0.900          H  
ATOM  36873 1HG2 ILE F2400      19.665  20.451   4.610  1.00  0.900          H  
ATOM  36874 2HG2 ILE F2400      19.574  20.781   6.333  1.00  0.900          H  
ATOM  36875 3HG2 ILE F2400      19.919  19.153   5.738  1.00  0.900          H  
ATOM  36876 1HD1 ILE F2400      18.020  16.731   3.602  1.00  0.900          H  
ATOM  36877 2HD1 ILE F2400      19.410  17.413   4.426  1.00  0.900          H  
ATOM  36878 3HD1 ILE F2400      18.053  16.774   5.358  1.00  0.900          H  
ATOM  36879  N   ALA F2401      18.784  19.771   8.896  1.00  0.640          N  
ATOM  36880  CA  ALA F2401      19.032  20.609  10.044  1.00  0.690          C  
ATOM  36881  C   ALA F2401      19.223  22.059   9.651  1.00  0.670          C  
ATOM  36882  O   ALA F2401      20.118  22.411   8.863  1.00  0.720          O  
ATOM  36883  CB  ALA F2401      20.272  20.126  10.777  1.00  0.950          C  
ATOM  36884  H   ALA F2401      19.321  18.925   8.747  1.00  0.770          H  
ATOM  36885  HA  ALA F2401      18.168  20.545  10.705  1.00  0.830          H  
ATOM  36886 1HB  ALA F2401      20.443  20.747  11.652  1.00  1.140          H  
ATOM  36887 2HB  ALA F2401      20.133  19.091  11.088  1.00  1.140          H  
ATOM  36888 3HB  ALA F2401      21.130  20.191  10.111  1.00  1.140          H  
ATOM  36889  N   GLY F2402      18.374  22.890  10.266  1.00  0.630          N  
ATOM  36890  CA  GLY F2402      18.367  24.333  10.130  1.00  0.600          C  
ATOM  36891  C   GLY F2402      17.722  24.901   8.867  1.00  0.600          C  
ATOM  36892  O   GLY F2402      17.758  26.119   8.686  1.00  0.630          O  
ATOM  36893  H   GLY F2402      17.676  22.474  10.866  1.00  0.760          H  
ATOM  36894 1HA  GLY F2402      17.858  24.752  10.997  1.00  0.720          H  
ATOM  36895 2HA  GLY F2402      19.381  24.687  10.194  1.00  0.720          H  
ATOM  36896  N   TRP F2403      17.119  24.080   7.991  1.00  0.570          N  
ATOM  36897  CA  TRP F2403      16.587  24.700   6.770  1.00  0.570          C  
ATOM  36898  C   TRP F2403      15.104  25.102   6.710  1.00  0.650          C  
ATOM  36899  O   TRP F2403      14.794  26.281   6.838  1.00  1.360          O  
ATOM  36900  CB  TRP F2403      16.882  23.812   5.558  1.00  0.800          C  
ATOM  36901  CG  TRP F2403      18.324  23.818   5.134  1.00  0.800          C  
ATOM  36902  CD1 TRP F2403      19.350  24.519   5.698  1.00  0.800          C  
ATOM  36903  CD2 TRP F2403      18.905  23.136   4.007  1.00  0.800          C  
ATOM  36904  NE1 TRP F2403      20.497  24.303   5.010  1.00  0.800          N  
ATOM  36905  CE2 TRP F2403      20.261  23.468   3.995  1.00  0.800          C  
ATOM  36906  CE3 TRP F2403      18.401  22.281   3.014  1.00  0.800          C  
ATOM  36907  CZ2 TRP F2403      21.110  22.979   3.071  1.00  0.800          C  
ATOM  36908  CZ3 TRP F2403      19.297  21.785   2.084  1.00  0.800          C  
ATOM  36909  CH2 TRP F2403      20.613  22.133   2.136  1.00  0.800          C  
ATOM  36910  H   TRP F2403      17.083  23.066   8.143  1.00  0.680          H  
ATOM  36911  HA  TRP F2403      17.141  25.619   6.616  1.00  0.680          H  
ATOM  36912 1HB  TRP F2403      16.599  22.787   5.792  1.00  0.960          H  
ATOM  36913 2HB  TRP F2403      16.280  24.139   4.715  1.00  0.960          H  
ATOM  36914  HD1 TRP F2403      19.282  25.165   6.561  1.00  0.960          H  
ATOM  36915  HE1 TRP F2403      21.401  24.719   5.230  1.00  0.960          H  
ATOM  36916  HE3 TRP F2403      17.348  22.004   2.989  1.00  0.960          H  
ATOM  36917  HZ2 TRP F2403      22.163  23.233   3.073  1.00  0.960          H  
ATOM  36918  HZ3 TRP F2403      18.945  21.108   1.318  1.00  0.960          H  
ATOM  36919  HH2 TRP F2403      21.299  21.731   1.410  1.00  0.960          H  
ATOM  36920  N   LYS F2404      14.169  24.180   6.531  1.00  0.730          N  
ATOM  36921  CA  LYS F2404      12.775  24.639   6.403  1.00  0.670          C  
ATOM  36922  C   LYS F2404      11.864  24.060   7.456  1.00  0.540          C  
ATOM  36923  O   LYS F2404      12.229  23.109   8.139  1.00  0.750          O  
ATOM  36924  CB  LYS F2404      12.203  24.303   5.024  1.00  0.960          C  
ATOM  36925  CG  LYS F2404      12.966  24.863   3.779  1.00  0.960          C  
ATOM  36926  CD  LYS F2404      12.968  26.436   3.628  1.00  0.960          C  
ATOM  36927  CE  LYS F2404      11.562  26.996   3.333  1.00  0.960          C  
ATOM  36928  NZ  LYS F2404      11.533  28.504   2.981  1.00  0.960          N  
ATOM  36929  H   LYS F2404      14.407  23.188   6.438  1.00  0.880          H  
ATOM  36930  HA  LYS F2404      12.745  25.717   6.529  1.00  0.800          H  
ATOM  36931 1HB  LYS F2404      12.175  23.223   4.914  1.00  1.150          H  
ATOM  36932 2HB  LYS F2404      11.167  24.637   4.968  1.00  1.150          H  
ATOM  36933 1HG  LYS F2404      13.993  24.505   3.790  1.00  1.150          H  
ATOM  36934 2HG  LYS F2404      12.468  24.445   2.910  1.00  1.150          H  
ATOM  36935 1HD  LYS F2404      13.355  26.894   4.533  1.00  1.150          H  
ATOM  36936 2HD  LYS F2404      13.621  26.711   2.805  1.00  1.150          H  
ATOM  36937 1HE  LYS F2404      11.098  26.431   2.523  1.00  1.150          H  
ATOM  36938 2HE  LYS F2404      10.976  26.861   4.236  1.00  1.150          H  
ATOM  36939 1HZ  LYS F2404      10.543  28.782   2.876  1.00  1.150          H  
ATOM  36940 2HZ  LYS F2404      11.928  29.034   3.732  1.00  1.150          H  
ATOM  36941 3HZ  LYS F2404      12.034  28.753   2.090  1.00  1.150          H  
ATOM  36942  N   GLY F2405      10.700  24.675   7.641  1.00  0.490          N  
ATOM  36943  CA  GLY F2405       9.725  24.124   8.556  1.00  0.510          C  
ATOM  36944  C   GLY F2405       8.814  23.154   7.822  1.00  0.460          C  
ATOM  36945  O   GLY F2405       8.878  22.999   6.601  1.00  0.520          O  
ATOM  36946  H   GLY F2405      10.465  25.499   7.108  1.00  0.590          H  
ATOM  36947 1HA  GLY F2405      10.231  23.613   9.376  1.00  0.610          H  
ATOM  36948 2HA  GLY F2405       9.133  24.930   8.990  1.00  0.610          H  
ATOM  36949  N   ILE F2406       7.866  22.613   8.552  1.00  0.450          N  
ATOM  36950  CA  ILE F2406       6.922  21.630   8.042  1.00  0.470          C  
ATOM  36951  C   ILE F2406       6.050  22.121   6.900  1.00  0.510          C  
ATOM  36952  O   ILE F2406       5.733  21.351   5.991  1.00  0.670          O  
ATOM  36953  CB  ILE F2406       6.044  21.118   9.200  1.00  0.650          C  
ATOM  36954  CG1 ILE F2406       6.725  19.934   9.931  1.00  0.650          C  
ATOM  36955  CG2 ILE F2406       4.642  20.718   8.748  1.00  0.650          C  
ATOM  36956  CD1 ILE F2406       8.133  20.207  10.461  1.00  0.650          C  
ATOM  36957  H   ILE F2406       7.847  22.831   9.541  1.00  0.540          H  
ATOM  36958  HA  ILE F2406       7.497  20.786   7.660  1.00  0.560          H  
ATOM  36959  HB  ILE F2406       5.955  21.912   9.927  1.00  0.780          H  
ATOM  36960 1HG1 ILE F2406       6.094  19.667  10.786  1.00  0.780          H  
ATOM  36961 2HG1 ILE F2406       6.771  19.086   9.254  1.00  0.780          H  
ATOM  36962 1HG2 ILE F2406       4.095  20.403   9.625  1.00  0.780          H  
ATOM  36963 2HG2 ILE F2406       4.117  21.550   8.300  1.00  0.780          H  
ATOM  36964 3HG2 ILE F2406       4.704  19.906   8.039  1.00  0.780          H  
ATOM  36965 1HD1 ILE F2406       8.496  19.326  10.975  1.00  0.780          H  
ATOM  36966 2HD1 ILE F2406       8.815  20.444   9.658  1.00  0.780          H  
ATOM  36967 3HD1 ILE F2406       8.090  21.038  11.170  1.00  0.780          H  
ATOM  36968  N   ASN F2407       5.584  23.369   6.983  1.00  0.470          N  
ATOM  36969  CA  ASN F2407       4.654  23.909   6.003  1.00  0.490          C  
ATOM  36970  C   ASN F2407       5.283  24.516   4.752  1.00  0.530          C  
ATOM  36971  O   ASN F2407       4.570  25.083   3.925  1.00  0.700          O  
ATOM  36972  CB  ASN F2407       3.764  24.910   6.702  1.00  0.680          C  
ATOM  36973  CG  ASN F2407       4.576  26.029   7.277  1.00  0.680          C  
ATOM  36974  OD1 ASN F2407       5.755  25.789   7.606  1.00  0.680          O  
ATOM  36975  ND2 ASN F2407       4.019  27.210   7.423  1.00  0.680          N  
ATOM  36976  H   ASN F2407       5.896  23.973   7.738  1.00  0.560          H  
ATOM  36977  HA  ASN F2407       4.023  23.101   5.670  1.00  0.590          H  
ATOM  36978 1HB  ASN F2407       3.030  25.312   6.000  1.00  0.810          H  
ATOM  36979 2HB  ASN F2407       3.224  24.410   7.495  1.00  0.810          H  
ATOM  36980 1HD2 ASN F2407       4.549  27.967   7.802  1.00  0.810          H  
ATOM  36981 2HD2 ASN F2407       3.046  27.373   7.156  1.00  0.810          H  
ATOM  36982  N   GLU F2408       6.603  24.410   4.617  1.00  0.490          N  
ATOM  36983  CA  GLU F2408       7.301  24.901   3.438  1.00  0.520          C  
ATOM  36984  C   GLU F2408       8.375  23.896   3.054  1.00  0.500          C  
ATOM  36985  O   GLU F2408       9.509  24.280   2.760  1.00  0.470          O  
ATOM  36986  CB  GLU F2408       7.928  26.281   3.648  1.00  0.720          C  
ATOM  36987  CG  GLU F2408       6.951  27.411   3.995  1.00  0.720          C  
ATOM  36988  CD  GLU F2408       7.580  28.802   3.879  1.00  0.720          C  
ATOM  36989  OE1 GLU F2408       8.712  28.895   3.424  1.00  0.720          O  
ATOM  36990  OE2 GLU F2408       6.930  29.763   4.221  1.00  0.720          O  
ATOM  36991  H   GLU F2408       7.154  23.933   5.340  1.00  0.590          H  
ATOM  36992  HA  GLU F2408       6.590  24.968   2.616  1.00  0.620          H  
ATOM  36993 1HB  GLU F2408       8.653  26.219   4.455  1.00  0.860          H  
ATOM  36994 2HB  GLU F2408       8.461  26.572   2.745  1.00  0.860          H  
ATOM  36995 1HG  GLU F2408       6.091  27.350   3.331  1.00  0.860          H  
ATOM  36996 2HG  GLU F2408       6.596  27.262   5.014  1.00  0.860          H  
ATOM  36997  N   SER F2409       8.050  22.603   3.122  1.00  0.580          N  
ATOM  36998  CA  SER F2409       9.049  21.567   2.930  1.00  0.560          C  
ATOM  36999  C   SER F2409       9.561  21.353   1.508  1.00  0.540          C  
ATOM  37000  O   SER F2409      10.658  20.827   1.323  1.00  0.550          O  
ATOM  37001  CB  SER F2409       8.498  20.245   3.430  1.00  0.790          C  
ATOM  37002  OG  SER F2409       7.446  19.783   2.622  1.00  0.790          O  
ATOM  37003  H   SER F2409       7.080  22.304   3.281  1.00  0.700          H  
ATOM  37004  HA  SER F2409       9.903  21.831   3.556  1.00  0.670          H  
ATOM  37005 1HB  SER F2409       9.287  19.523   3.426  1.00  0.950          H  
ATOM  37006 2HB  SER F2409       8.154  20.355   4.462  1.00  0.950          H  
ATOM  37007  HG  SER F2409       7.254  18.892   2.926  1.00  0.950          H  
ATOM  37008  N   ASP F2410       8.851  21.781   0.474  1.00  0.570          N  
ATOM  37009  CA  ASP F2410       9.394  21.495  -0.853  1.00  0.630          C  
ATOM  37010  C   ASP F2410      10.508  22.445  -1.255  1.00  0.610          C  
ATOM  37011  O   ASP F2410      10.280  23.642  -1.423  1.00  0.820          O  
ATOM  37012  CB  ASP F2410       8.329  21.539  -1.954  1.00  0.860          C  
ATOM  37013  CG  ASP F2410       7.334  20.367  -1.990  1.00  0.860          C  
ATOM  37014  OD1 ASP F2410       7.559  19.334  -1.405  1.00  0.860          O  
ATOM  37015  OD2 ASP F2410       6.332  20.513  -2.661  1.00  0.860          O  
ATOM  37016  H   ASP F2410       7.958  22.228   0.588  1.00  0.680          H  
ATOM  37017  HA  ASP F2410       9.814  20.486  -0.838  1.00  0.760          H  
ATOM  37018 1HB  ASP F2410       7.784  22.460  -1.872  1.00  1.030          H  
ATOM  37019 2HB  ASP F2410       8.827  21.566  -2.900  1.00  1.030          H  
ATOM  37020  N   MET F2411      11.704  21.884  -1.437  1.00  0.550          N  
ATOM  37021  CA  MET F2411      12.927  22.588  -1.835  1.00  0.520          C  
ATOM  37022  C   MET F2411      13.428  22.005  -3.137  1.00  0.510          C  
ATOM  37023  O   MET F2411      13.101  20.858  -3.451  1.00  0.550          O  
ATOM  37024  CB  MET F2411      13.998  22.503  -0.761  1.00  0.740          C  
ATOM  37025  CG  MET F2411      13.677  23.226   0.498  1.00  0.740          C  
ATOM  37026  SD  MET F2411      13.613  25.023   0.251  1.00  0.740          S  
ATOM  37027  CE  MET F2411      15.318  25.462   0.017  1.00  0.740          C  
ATOM  37028  H   MET F2411      11.783  20.879  -1.238  1.00  0.660          H  
ATOM  37029  HA  MET F2411      12.690  23.628  -2.000  1.00  0.620          H  
ATOM  37030 1HB  MET F2411      14.104  21.453  -0.484  1.00  0.890          H  
ATOM  37031 2HB  MET F2411      14.948  22.836  -1.157  1.00  0.890          H  
ATOM  37032 1HG  MET F2411      12.707  22.889   0.876  1.00  0.890          H  
ATOM  37033 2HG  MET F2411      14.439  23.012   1.237  1.00  0.890          H  
ATOM  37034 1HE  MET F2411      15.384  26.525  -0.148  1.00  0.890          H  
ATOM  37035 2HE  MET F2411      15.900  25.185   0.898  1.00  0.890          H  
ATOM  37036 3HE  MET F2411      15.702  24.955  -0.852  1.00  0.890          H  
ATOM  37037  N   VAL F2412      14.221  22.759  -3.922  1.00  0.480          N  
ATOM  37038  CA  VAL F2412      14.672  22.167  -5.179  1.00  0.480          C  
ATOM  37039  C   VAL F2412      16.208  22.083  -5.270  1.00  0.480          C  
ATOM  37040  O   VAL F2412      16.951  23.017  -4.946  1.00  0.500          O  
ATOM  37041  CB  VAL F2412      14.023  22.906  -6.388  1.00  0.670          C  
ATOM  37042  CG1 VAL F2412      14.464  24.338  -6.469  1.00  0.670          C  
ATOM  37043  CG2 VAL F2412      14.290  22.139  -7.672  1.00  0.670          C  
ATOM  37044  H   VAL F2412      14.521  23.705  -3.660  1.00  0.580          H  
ATOM  37045  HA  VAL F2412      14.300  21.148  -5.225  1.00  0.580          H  
ATOM  37046  HB  VAL F2412      12.960  22.936  -6.227  1.00  0.810          H  
ATOM  37047 1HG1 VAL F2412      13.958  24.830  -7.296  1.00  0.810          H  
ATOM  37048 2HG1 VAL F2412      14.229  24.855  -5.546  1.00  0.810          H  
ATOM  37049 3HG1 VAL F2412      15.532  24.356  -6.636  1.00  0.810          H  
ATOM  37050 1HG2 VAL F2412      13.797  22.636  -8.504  1.00  0.810          H  
ATOM  37051 2HG2 VAL F2412      15.330  22.082  -7.866  1.00  0.810          H  
ATOM  37052 3HG2 VAL F2412      13.897  21.135  -7.582  1.00  0.810          H  
ATOM  37053  N   LEU F2413      16.647  20.911  -5.694  1.00  0.470          N  
ATOM  37054  CA  LEU F2413      18.030  20.488  -5.837  1.00  0.480          C  
ATOM  37055  C   LEU F2413      18.537  20.672  -7.287  1.00  0.470          C  
ATOM  37056  O   LEU F2413      18.012  20.042  -8.213  1.00  0.540          O  
ATOM  37057  CB  LEU F2413      17.998  18.987  -5.447  1.00  0.670          C  
ATOM  37058  CG  LEU F2413      19.243  18.164  -5.348  1.00  0.670          C  
ATOM  37059  CD1 LEU F2413      20.056  18.665  -4.186  1.00  0.670          C  
ATOM  37060  CD2 LEU F2413      18.862  16.707  -5.138  1.00  0.670          C  
ATOM  37061  H   LEU F2413      15.926  20.234  -5.922  1.00  0.560          H  
ATOM  37062  HA  LEU F2413      18.648  21.077  -5.161  1.00  0.580          H  
ATOM  37063 1HB  LEU F2413      17.521  18.921  -4.489  1.00  0.800          H  
ATOM  37064 2HB  LEU F2413      17.350  18.483  -6.160  1.00  0.800          H  
ATOM  37065  HG  LEU F2413      19.826  18.258  -6.259  1.00  0.800          H  
ATOM  37066 1HD1 LEU F2413      20.952  18.063  -4.092  1.00  0.800          H  
ATOM  37067 2HD1 LEU F2413      20.324  19.697  -4.343  1.00  0.800          H  
ATOM  37068 3HD1 LEU F2413      19.472  18.583  -3.270  1.00  0.800          H  
ATOM  37069 1HD2 LEU F2413      19.761  16.105  -5.050  1.00  0.800          H  
ATOM  37070 2HD2 LEU F2413      18.275  16.612  -4.223  1.00  0.800          H  
ATOM  37071 3HD2 LEU F2413      18.272  16.356  -5.985  1.00  0.800          H  
ATOM  37072  N   LEU F2414      19.538  21.542  -7.506  1.00  0.460          N  
ATOM  37073  CA  LEU F2414      20.051  21.792  -8.874  1.00  0.490          C  
ATOM  37074  C   LEU F2414      21.549  21.501  -8.993  1.00  0.470          C  
ATOM  37075  O   LEU F2414      22.359  22.336  -8.586  1.00  0.480          O  
ATOM  37076  CB  LEU F2414      19.773  23.217  -9.368  1.00  0.670          C  
ATOM  37077  CG  LEU F2414      18.372  23.418 -10.000  1.00  0.670          C  
ATOM  37078  CD1 LEU F2414      17.379  23.672  -8.924  1.00  0.670          C  
ATOM  37079  CD2 LEU F2414      18.405  24.543 -11.011  1.00  0.670          C  
ATOM  37080  H   LEU F2414      19.940  22.038  -6.702  1.00  0.550          H  
ATOM  37081  HA  LEU F2414      19.486  21.177  -9.555  1.00  0.590          H  
ATOM  37082 1HB  LEU F2414      19.868  23.902  -8.519  1.00  0.810          H  
ATOM  37083 2HB  LEU F2414      20.526  23.482 -10.111  1.00  0.810          H  
ATOM  37084  HG  LEU F2414      18.083  22.517 -10.520  1.00  0.810          H  
ATOM  37085 1HD1 LEU F2414      16.396  23.811  -9.353  1.00  0.810          H  
ATOM  37086 2HD1 LEU F2414      17.349  22.867  -8.242  1.00  0.810          H  
ATOM  37087 3HD1 LEU F2414      17.660  24.526  -8.411  1.00  0.810          H  
ATOM  37088 1HD2 LEU F2414      17.412  24.659 -11.461  1.00  0.810          H  
ATOM  37089 2HD2 LEU F2414      18.695  25.467 -10.529  1.00  0.810          H  
ATOM  37090 3HD2 LEU F2414      19.126  24.304 -11.797  1.00  0.810          H  
ATOM  37091  N   PRO F2415      21.945  20.365  -9.598  1.00  0.440          N  
ATOM  37092  CA  PRO F2415      23.306  19.878  -9.723  1.00  0.430          C  
ATOM  37093  C   PRO F2415      24.271  20.798 -10.443  1.00  0.430          C  
ATOM  37094  O   PRO F2415      23.927  21.458 -11.425  1.00  0.440          O  
ATOM  37095  CB  PRO F2415      23.113  18.605 -10.536  1.00  0.650          C  
ATOM  37096  CG  PRO F2415      21.725  18.194 -10.300  1.00  0.650          C  
ATOM  37097  CD  PRO F2415      20.954  19.442 -10.182  1.00  0.650          C  
ATOM  37098  HA  PRO F2415      23.711  19.612  -8.760  1.00  0.520          H  
ATOM  37099 1HB  PRO F2415      23.354  18.789 -11.558  1.00  0.770          H  
ATOM  37100 2HB  PRO F2415      23.797  17.844 -10.171  1.00  0.770          H  
ATOM  37101 1HG  PRO F2415      21.414  17.566 -11.113  1.00  0.770          H  
ATOM  37102 2HG  PRO F2415      21.635  17.610  -9.400  1.00  0.770          H  
ATOM  37103 1HD  PRO F2415      20.623  19.799 -11.161  1.00  0.770          H  
ATOM  37104 2HD  PRO F2415      20.126  19.203  -9.497  1.00  0.770          H  
ATOM  37105  N   ASP F2416      25.496  20.784  -9.944  1.00  0.420          N  
ATOM  37106  CA  ASP F2416      26.644  21.491 -10.475  1.00  0.430          C  
ATOM  37107  C   ASP F2416      27.525  20.493 -11.193  1.00  0.450          C  
ATOM  37108  O   ASP F2416      28.265  19.725 -10.558  1.00  0.430          O  
ATOM  37109  CB  ASP F2416      27.465  22.152  -9.374  1.00  0.600          C  
ATOM  37110  CG  ASP F2416      28.653  22.932  -9.940  1.00  0.600          C  
ATOM  37111  OD1 ASP F2416      28.815  22.938 -11.167  1.00  0.600          O  
ATOM  37112  OD2 ASP F2416      29.390  23.506  -9.158  1.00  0.600          O  
ATOM  37113  H   ASP F2416      25.646  20.228  -9.109  1.00  0.500          H  
ATOM  37114  HA  ASP F2416      26.305  22.247 -11.185  1.00  0.520          H  
ATOM  37115 1HB  ASP F2416      26.824  22.829  -8.801  1.00  0.720          H  
ATOM  37116 2HB  ASP F2416      27.832  21.384  -8.684  1.00  0.720          H  
ATOM  37117  N   THR F2417      27.492  20.534 -12.515  1.00  0.480          N  
ATOM  37118  CA  THR F2417      28.178  19.575 -13.356  1.00  0.490          C  
ATOM  37119  C   THR F2417      29.688  19.570 -13.145  1.00  0.480          C  
ATOM  37120  O   THR F2417      30.342  18.556 -13.391  1.00  0.460          O  
ATOM  37121  CB  THR F2417      27.835  19.876 -14.835  1.00  0.680          C  
ATOM  37122  OG1 THR F2417      28.164  21.237 -15.134  1.00  0.680          O  
ATOM  37123  CG2 THR F2417      26.348  19.649 -15.089  1.00  0.680          C  
ATOM  37124  H   THR F2417      26.923  21.245 -12.959  1.00  0.580          H  
ATOM  37125  HA  THR F2417      27.803  18.581 -13.113  1.00  0.590          H  
ATOM  37126  HB  THR F2417      28.420  19.237 -15.481  1.00  0.820          H  
ATOM  37127  HG1 THR F2417      29.117  21.340 -15.183  1.00  0.820          H  
ATOM  37128 1HG2 THR F2417      26.124  19.868 -16.118  1.00  0.820          H  
ATOM  37129 2HG2 THR F2417      26.101  18.623 -14.878  1.00  0.820          H  
ATOM  37130 3HG2 THR F2417      25.756  20.299 -14.450  1.00  0.820          H  
ATOM  37131  N   ALA F2418      30.243  20.677 -12.645  1.00  0.480          N  
ATOM  37132  CA  ALA F2418      31.680  20.802 -12.428  1.00  0.470          C  
ATOM  37133  C   ALA F2418      32.207  19.762 -11.447  1.00  0.430          C  
ATOM  37134  O   ALA F2418      33.390  19.422 -11.458  1.00  0.420          O  
ATOM  37135  CB  ALA F2418      32.005  22.189 -11.911  1.00  0.660          C  
ATOM  37136  H   ALA F2418      29.635  21.471 -12.372  1.00  0.580          H  
ATOM  37137  HA  ALA F2418      32.179  20.647 -13.382  1.00  0.560          H  
ATOM  37138 1HB  ALA F2418      33.081  22.290 -11.776  1.00  0.790          H  
ATOM  37139 2HB  ALA F2418      31.652  22.933 -12.623  1.00  0.790          H  
ATOM  37140 3HB  ALA F2418      31.502  22.344 -10.951  1.00  0.790          H  
ATOM  37141  N   SER F2419      31.341  19.330 -10.539  1.00  0.400          N  
ATOM  37142  CA  SER F2419      31.677  18.402  -9.481  1.00  0.370          C  
ATOM  37143  C   SER F2419      31.559  16.932  -9.865  1.00  0.370          C  
ATOM  37144  O   SER F2419      31.878  16.065  -9.055  1.00  0.350          O  
ATOM  37145  CB  SER F2419      30.753  18.635  -8.318  1.00  0.530          C  
ATOM  37146  OG  SER F2419      29.449  18.233  -8.659  1.00  0.530          O  
ATOM  37147  H   SER F2419      30.364  19.624 -10.612  1.00  0.480          H  
ATOM  37148  HA  SER F2419      32.705  18.599  -9.177  1.00  0.440          H  
ATOM  37149 1HB  SER F2419      31.104  18.067  -7.452  1.00  0.640          H  
ATOM  37150 2HB  SER F2419      30.756  19.690  -8.045  1.00  0.640          H  
ATOM  37151  HG  SER F2419      29.066  18.961  -9.201  1.00  0.640          H  
ATOM  37152  N   ALA F2420      31.043  16.627 -11.053  1.00  0.390          N  
ATOM  37153  CA  ALA F2420      30.755  15.233 -11.368  1.00  0.390          C  
ATOM  37154  C   ALA F2420      31.966  14.288 -11.302  1.00  0.380          C  
ATOM  37155  O   ALA F2420      33.013  14.559 -11.896  1.00  0.390          O  
ATOM  37156  CB  ALA F2420      30.144  15.156 -12.761  1.00  0.550          C  
ATOM  37157  H   ALA F2420      30.837  17.359 -11.738  1.00  0.470          H  
ATOM  37158  HA  ALA F2420      30.023  14.897 -10.658  1.00  0.470          H  
ATOM  37159 1HB  ALA F2420      29.869  14.129 -12.981  1.00  0.660          H  
ATOM  37160 2HB  ALA F2420      29.262  15.793 -12.806  1.00  0.660          H  
ATOM  37161 3HB  ALA F2420      30.871  15.501 -13.485  1.00  0.660          H  
ATOM  37162  N   TYR F2421      31.768  13.119 -10.668  1.00  0.370          N  
ATOM  37163  CA  TYR F2421      32.800  12.067 -10.625  1.00  0.350          C  
ATOM  37164  C   TYR F2421      32.165  10.684 -10.482  1.00  0.340          C  
ATOM  37165  O   TYR F2421      31.032  10.568 -10.028  1.00  0.340          O  
ATOM  37166  CB  TYR F2421      33.815  12.295  -9.487  1.00  0.500          C  
ATOM  37167  CG  TYR F2421      33.294  12.136  -8.049  1.00  0.500          C  
ATOM  37168  CD1 TYR F2421      33.391  10.907  -7.416  1.00  0.500          C  
ATOM  37169  CD2 TYR F2421      32.764  13.203  -7.370  1.00  0.500          C  
ATOM  37170  CE1 TYR F2421      32.967  10.744  -6.124  1.00  0.500          C  
ATOM  37171  CE2 TYR F2421      32.338  13.049  -6.067  1.00  0.500          C  
ATOM  37172  CZ  TYR F2421      32.442  11.821  -5.447  1.00  0.500          C  
ATOM  37173  OH  TYR F2421      32.031  11.669  -4.149  1.00  0.500          O  
ATOM  37174  H   TYR F2421      30.888  13.018 -10.149  1.00  0.440          H  
ATOM  37175  HA  TYR F2421      33.342  12.083 -11.571  1.00  0.420          H  
ATOM  37176 1HB  TYR F2421      34.653  11.606  -9.612  1.00  0.600          H  
ATOM  37177 2HB  TYR F2421      34.223  13.304  -9.578  1.00  0.600          H  
ATOM  37178  HD1 TYR F2421      33.815  10.074  -7.944  1.00  0.600          H  
ATOM  37179  HD2 TYR F2421      32.690  14.169  -7.855  1.00  0.600          H  
ATOM  37180  HE1 TYR F2421      33.055   9.775  -5.638  1.00  0.600          H  
ATOM  37181  HE2 TYR F2421      31.924  13.901  -5.529  1.00  0.600          H  
ATOM  37182  HH  TYR F2421      31.738  12.516  -3.801  1.00  0.600          H  
ATOM  37183  N   VAL F2422      32.912   9.628 -10.800  1.00  0.320          N  
ATOM  37184  CA  VAL F2422      32.399   8.267 -10.617  1.00  0.300          C  
ATOM  37185  C   VAL F2422      32.782   7.757  -9.230  1.00  0.280          C  
ATOM  37186  O   VAL F2422      33.935   7.875  -8.834  1.00  0.280          O  
ATOM  37187  CB  VAL F2422      32.918   7.336 -11.735  1.00  0.430          C  
ATOM  37188  CG1 VAL F2422      32.442   5.894 -11.508  1.00  0.430          C  
ATOM  37189  CG2 VAL F2422      32.392   7.837 -13.082  1.00  0.430          C  
ATOM  37190  H   VAL F2422      33.849   9.769 -11.158  1.00  0.380          H  
ATOM  37191  HA  VAL F2422      31.314   8.289 -10.684  1.00  0.360          H  
ATOM  37192  HB  VAL F2422      34.007   7.342 -11.731  1.00  0.510          H  
ATOM  37193 1HG1 VAL F2422      32.814   5.259 -12.308  1.00  0.510          H  
ATOM  37194 2HG1 VAL F2422      32.813   5.517 -10.552  1.00  0.510          H  
ATOM  37195 3HG1 VAL F2422      31.350   5.872 -11.504  1.00  0.510          H  
ATOM  37196 1HG2 VAL F2422      32.760   7.189 -13.868  1.00  0.510          H  
ATOM  37197 2HG2 VAL F2422      31.316   7.804 -13.067  1.00  0.510          H  
ATOM  37198 3HG2 VAL F2422      32.725   8.857 -13.263  1.00  0.510          H  
ATOM  37199  N   ASP F2423      31.802   7.240  -8.495  1.00  0.260          N  
ATOM  37200  CA  ASP F2423      31.981   6.761  -7.131  1.00  0.260          C  
ATOM  37201  C   ASP F2423      32.629   5.368  -7.096  1.00  0.280          C  
ATOM  37202  O   ASP F2423      32.029   4.400  -7.569  1.00  0.290          O  
ATOM  37203  CB  ASP F2423      30.656   6.721  -6.392  1.00  0.360          C  
ATOM  37204  CG  ASP F2423      30.822   6.374  -4.946  1.00  0.360          C  
ATOM  37205  OD1 ASP F2423      31.487   5.426  -4.634  1.00  0.360          O  
ATOM  37206  OD2 ASP F2423      30.346   7.100  -4.117  1.00  0.360          O  
ATOM  37207  H   ASP F2423      30.879   7.179  -8.931  1.00  0.310          H  
ATOM  37208  HA  ASP F2423      32.589   7.494  -6.623  1.00  0.310          H  
ATOM  37209 1HB  ASP F2423      30.181   7.660  -6.460  1.00  0.440          H  
ATOM  37210 2HB  ASP F2423      29.996   5.987  -6.863  1.00  0.440          H  
ATOM  37211  N   PRO F2424      33.853   5.224  -6.558  1.00  0.300          N  
ATOM  37212  CA  PRO F2424      34.630   4.005  -6.550  1.00  0.340          C  
ATOM  37213  C   PRO F2424      34.223   2.978  -5.489  1.00  0.290          C  
ATOM  37214  O   PRO F2424      34.909   1.963  -5.348  1.00  0.340          O  
ATOM  37215  CB  PRO F2424      36.045   4.548  -6.300  1.00  0.510          C  
ATOM  37216  CG  PRO F2424      35.831   5.752  -5.426  1.00  0.510          C  
ATOM  37217  CD  PRO F2424      34.537   6.368  -5.899  1.00  0.510          C  
ATOM  37218  HA  PRO F2424      34.569   3.552  -7.550  1.00  0.410          H  
ATOM  37219 1HB  PRO F2424      36.663   3.779  -5.810  1.00  0.610          H  
ATOM  37220 2HB  PRO F2424      36.535   4.795  -7.255  1.00  0.610          H  
ATOM  37221 1HG  PRO F2424      35.821   5.448  -4.385  1.00  0.610          H  
ATOM  37222 2HG  PRO F2424      36.669   6.449  -5.548  1.00  0.610          H  
ATOM  37223 1HD  PRO F2424      33.959   6.722  -5.026  1.00  0.610          H  
ATOM  37224 2HD  PRO F2424      34.759   7.160  -6.620  1.00  0.610          H  
ATOM  37225  N   PHE F2425      33.141   3.218  -4.723  1.00  0.290          N  
ATOM  37226  CA  PHE F2425      32.815   2.235  -3.704  1.00  0.310          C  
ATOM  37227  C   PHE F2425      31.389   1.746  -3.802  1.00  0.350          C  
ATOM  37228  O   PHE F2425      30.859   1.237  -2.817  1.00  0.480          O  
ATOM  37229  CB  PHE F2425      32.828   2.899  -2.335  1.00  0.430          C  
ATOM  37230  CG  PHE F2425      34.009   3.649  -2.004  1.00  0.430          C  
ATOM  37231  CD1 PHE F2425      33.950   5.022  -2.105  1.00  0.430          C  
ATOM  37232  CD2 PHE F2425      35.154   3.053  -1.581  1.00  0.430          C  
ATOM  37233  CE1 PHE F2425      35.008   5.787  -1.784  1.00  0.430          C  
ATOM  37234  CE2 PHE F2425      36.216   3.812  -1.261  1.00  0.430          C  
ATOM  37235  CZ  PHE F2425      36.144   5.185  -1.358  1.00  0.430          C  
ATOM  37236  H   PHE F2425      32.554   4.055  -4.818  1.00  0.350          H  
ATOM  37237  HA  PHE F2425      33.495   1.389  -3.767  1.00  0.370          H  
ATOM  37238 1HB  PHE F2425      31.972   3.582  -2.277  1.00  0.510          H  
ATOM  37239 2HB  PHE F2425      32.685   2.145  -1.564  1.00  0.510          H  
ATOM  37240  HD1 PHE F2425      33.017   5.482  -2.449  1.00  0.510          H  
ATOM  37241  HD2 PHE F2425      35.200   1.972  -1.497  1.00  0.510          H  
ATOM  37242  HE1 PHE F2425      34.937   6.867  -1.868  1.00  0.510          H  
ATOM  37243  HE2 PHE F2425      37.112   3.332  -0.924  1.00  0.510          H  
ATOM  37244  HZ  PHE F2425      36.989   5.785  -1.092  1.00  0.510          H  
ATOM  37245  N   TYR F2426      30.800   1.777  -4.982  1.00  0.300          N  
ATOM  37246  CA  TYR F2426      29.443   1.273  -5.142  1.00  0.350          C  
ATOM  37247  C   TYR F2426      29.492   0.117  -6.098  1.00  0.410          C  
ATOM  37248  O   TYR F2426      30.223   0.157  -7.087  1.00  0.470          O  
ATOM  37249  CB  TYR F2426      28.476   2.365  -5.619  1.00  0.470          C  
ATOM  37250  CG  TYR F2426      28.197   3.527  -4.613  1.00  0.470          C  
ATOM  37251  CD1 TYR F2426      28.421   3.407  -3.237  1.00  0.470          C  
ATOM  37252  CD2 TYR F2426      27.674   4.701  -5.091  1.00  0.470          C  
ATOM  37253  CE1 TYR F2426      28.142   4.451  -2.400  1.00  0.470          C  
ATOM  37254  CE2 TYR F2426      27.386   5.748  -4.251  1.00  0.470          C  
ATOM  37255  CZ  TYR F2426      27.623   5.627  -2.911  1.00  0.470          C  
ATOM  37256  OH  TYR F2426      27.340   6.666  -2.063  1.00  0.470          O  
ATOM  37257  H   TYR F2426      31.295   2.187  -5.768  1.00  0.360          H  
ATOM  37258  HA  TYR F2426      29.080   0.868  -4.198  1.00  0.420          H  
ATOM  37259 1HB  TYR F2426      28.870   2.809  -6.537  1.00  0.560          H  
ATOM  37260 2HB  TYR F2426      27.520   1.905  -5.878  1.00  0.560          H  
ATOM  37261  HD1 TYR F2426      28.814   2.503  -2.809  1.00  0.560          H  
ATOM  37262  HD2 TYR F2426      27.483   4.793  -6.124  1.00  0.560          H  
ATOM  37263  HE1 TYR F2426      28.328   4.349  -1.333  1.00  0.560          H  
ATOM  37264  HE2 TYR F2426      26.968   6.676  -4.648  1.00  0.560          H  
ATOM  37265  HH  TYR F2426      27.660   6.447  -1.190  1.00  0.560          H  
ATOM  37266  N   ALA F2427      28.723  -0.932  -5.815  1.00  0.400          N  
ATOM  37267  CA  ALA F2427      28.716  -2.094  -6.700  1.00  0.440          C  
ATOM  37268  C   ALA F2427      28.209  -1.738  -8.084  1.00  0.470          C  
ATOM  37269  O   ALA F2427      28.696  -2.240  -9.098  1.00  0.500          O  
ATOM  37270  CB  ALA F2427      27.844  -3.192  -6.118  1.00  0.600          C  
ATOM  37271  H   ALA F2427      28.109  -0.923  -4.978  1.00  0.480          H  
ATOM  37272  HA  ALA F2427      29.740  -2.454  -6.793  1.00  0.530          H  
ATOM  37273 1HB  ALA F2427      27.863  -4.057  -6.774  1.00  0.720          H  
ATOM  37274 2HB  ALA F2427      28.217  -3.470  -5.131  1.00  0.720          H  
ATOM  37275 3HB  ALA F2427      26.816  -2.828  -6.028  1.00  0.720          H  
ATOM  37276  N   ASP F2428      27.221  -0.864  -8.099  1.00  0.480          N  
ATOM  37277  CA  ASP F2428      26.533  -0.427  -9.290  1.00  0.500          C  
ATOM  37278  C   ASP F2428      27.142   0.907  -9.729  1.00  0.490          C  
ATOM  37279  O   ASP F2428      26.980   1.895  -9.005  1.00  0.500          O  
ATOM  37280  CB  ASP F2428      25.080  -0.271  -8.907  1.00  0.690          C  
ATOM  37281  CG  ASP F2428      24.545  -1.598  -8.410  1.00  0.690          C  
ATOM  37282  OD1 ASP F2428      24.638  -2.599  -9.103  1.00  0.690          O  
ATOM  37283  OD2 ASP F2428      24.090  -1.620  -7.307  1.00  0.690          O  
ATOM  37284  H   ASP F2428      26.886  -0.530  -7.202  1.00  0.580          H  
ATOM  37285  HA  ASP F2428      26.617  -1.188 -10.057  1.00  0.600          H  
ATOM  37286 1HB  ASP F2428      24.965   0.485  -8.129  1.00  0.830          H  
ATOM  37287 2HB  ASP F2428      24.505   0.041  -9.784  1.00  0.830          H  
ATOM  37288  N   PRO F2429      27.829   1.009 -10.883  1.00  0.460          N  
ATOM  37289  CA  PRO F2429      28.516   2.220 -11.287  1.00  0.440          C  
ATOM  37290  C   PRO F2429      27.569   3.404 -11.177  1.00  0.450          C  
ATOM  37291  O   PRO F2429      26.461   3.394 -11.746  1.00  0.460          O  
ATOM  37292  CB  PRO F2429      28.898   1.889 -12.731  1.00  0.660          C  
ATOM  37293  CG  PRO F2429      29.074   0.388 -12.731  1.00  0.660          C  
ATOM  37294  CD  PRO F2429      27.975  -0.124 -11.815  1.00  0.660          C  
ATOM  37295  HA  PRO F2429      29.405   2.365 -10.654  1.00  0.530          H  
ATOM  37296 1HB  PRO F2429      28.116   2.207 -13.424  1.00  0.790          H  
ATOM  37297 2HB  PRO F2429      29.818   2.419 -13.010  1.00  0.790          H  
ATOM  37298 1HG  PRO F2429      28.977   0.006 -13.764  1.00  0.790          H  
ATOM  37299 2HG  PRO F2429      30.080   0.118 -12.381  1.00  0.790          H  
ATOM  37300 1HD  PRO F2429      27.035  -0.309 -12.370  1.00  0.790          H  
ATOM  37301 2HD  PRO F2429      28.357  -1.023 -11.304  1.00  0.790          H  
ATOM  37302  N   THR F2430      28.067   4.419 -10.481  1.00  0.460          N  
ATOM  37303  CA  THR F2430      27.335   5.631 -10.181  1.00  0.480          C  
ATOM  37304  C   THR F2430      28.163   6.907 -10.335  1.00  0.450          C  
ATOM  37305  O   THR F2430      29.323   6.958  -9.914  1.00  0.440          O  
ATOM  37306  CB  THR F2430      26.823   5.530  -8.729  1.00  0.660          C  
ATOM  37307  OG1 THR F2430      25.988   4.364  -8.601  1.00  0.660          O  
ATOM  37308  CG2 THR F2430      26.023   6.770  -8.264  1.00  0.660          C  
ATOM  37309  H   THR F2430      28.982   4.308 -10.069  1.00  0.550          H  
ATOM  37310  HA  THR F2430      26.495   5.675 -10.849  1.00  0.580          H  
ATOM  37311  HB  THR F2430      27.683   5.414  -8.097  1.00  0.800          H  
ATOM  37312  HG1 THR F2430      26.518   3.543  -8.770  1.00  0.800          H  
ATOM  37313 1HG2 THR F2430      25.712   6.608  -7.237  1.00  0.800          H  
ATOM  37314 2HG2 THR F2430      26.634   7.666  -8.311  1.00  0.800          H  
ATOM  37315 3HG2 THR F2430      25.150   6.901  -8.881  1.00  0.800          H  
ATOM  37316  N   ILE F2431      27.516   7.958 -10.831  1.00  0.440          N  
ATOM  37317  CA  ILE F2431      28.103   9.302 -10.888  1.00  0.440          C  
ATOM  37318  C   ILE F2431      27.531  10.187  -9.822  1.00  0.410          C  
ATOM  37319  O   ILE F2431      26.326  10.264  -9.646  1.00  0.420          O  
ATOM  37320  CB  ILE F2431      28.001   9.994 -12.266  1.00  0.620          C  
ATOM  37321  CG1 ILE F2431      28.887   9.285 -13.214  1.00  0.620          C  
ATOM  37322  CG2 ILE F2431      28.348  11.513 -12.188  1.00  0.620          C  
ATOM  37323  CD1 ILE F2431      28.688   9.646 -14.627  1.00  0.620          C  
ATOM  37324  H   ILE F2431      26.541   7.799 -11.118  1.00  0.530          H  
ATOM  37325  HA  ILE F2431      29.161   9.207 -10.683  1.00  0.530          H  
ATOM  37326  HB  ILE F2431      26.984   9.889 -12.630  1.00  0.740          H  
ATOM  37327 1HG1 ILE F2431      29.906   9.546 -12.955  1.00  0.740          H  
ATOM  37328 2HG1 ILE F2431      28.762   8.220 -13.081  1.00  0.740          H  
ATOM  37329 1HG2 ILE F2431      28.247  11.988 -13.154  1.00  0.740          H  
ATOM  37330 2HG2 ILE F2431      27.676  12.002 -11.511  1.00  0.740          H  
ATOM  37331 3HG2 ILE F2431      29.372  11.641 -11.832  1.00  0.740          H  
ATOM  37332 1HD1 ILE F2431      29.389   9.107 -15.241  1.00  0.740          H  
ATOM  37333 2HD1 ILE F2431      27.708   9.374 -14.887  1.00  0.740          H  
ATOM  37334 3HD1 ILE F2431      28.830  10.694 -14.799  1.00  0.740          H  
ATOM  37335  N   VAL F2432      28.422  10.828  -9.104  1.00  0.390          N  
ATOM  37336  CA  VAL F2432      28.102  11.729  -8.028  1.00  0.370          C  
ATOM  37337  C   VAL F2432      28.177  13.158  -8.495  1.00  0.360          C  
ATOM  37338  O   VAL F2432      29.193  13.556  -9.057  1.00  0.370          O  
ATOM  37339  CB  VAL F2432      29.115  11.563  -6.902  1.00  0.530          C  
ATOM  37340  CG1 VAL F2432      28.808  12.531  -5.777  1.00  0.530          C  
ATOM  37341  CG2 VAL F2432      29.110  10.152  -6.444  1.00  0.530          C  
ATOM  37342  H   VAL F2432      29.395  10.670  -9.351  1.00  0.470          H  
ATOM  37343  HA  VAL F2432      27.101  11.516  -7.671  1.00  0.440          H  
ATOM  37344  HB  VAL F2432      30.098  11.797  -7.283  1.00  0.630          H  
ATOM  37345 1HG1 VAL F2432      29.534  12.409  -4.990  1.00  0.630          H  
ATOM  37346 2HG1 VAL F2432      28.844  13.561  -6.127  1.00  0.630          H  
ATOM  37347 3HG1 VAL F2432      27.814  12.313  -5.400  1.00  0.630          H  
ATOM  37348 1HG2 VAL F2432      29.856  10.021  -5.660  1.00  0.630          H  
ATOM  37349 2HG2 VAL F2432      28.139   9.889  -6.060  1.00  0.630          H  
ATOM  37350 3HG2 VAL F2432      29.352   9.517  -7.286  1.00  0.630          H  
ATOM  37351  N   ILE F2433      27.104  13.924  -8.296  1.00  0.350          N  
ATOM  37352  CA  ILE F2433      27.120  15.335  -8.687  1.00  0.360          C  
ATOM  37353  C   ILE F2433      26.646  16.163  -7.484  1.00  0.350          C  
ATOM  37354  O   ILE F2433      25.570  15.894  -6.936  1.00  0.350          O  
ATOM  37355  CB  ILE F2433      26.193  15.629  -9.898  1.00  0.500          C  
ATOM  37356  CG1 ILE F2433      26.545  14.703 -11.069  1.00  0.500          C  
ATOM  37357  CG2 ILE F2433      26.443  17.104 -10.349  1.00  0.500          C  
ATOM  37358  CD1 ILE F2433      25.593  14.749 -12.246  1.00  0.500          C  
ATOM  37359  H   ILE F2433      26.290  13.499  -7.837  1.00  0.420          H  
ATOM  37360  HA  ILE F2433      28.141  15.637  -8.929  1.00  0.430          H  
ATOM  37361  HB  ILE F2433      25.150  15.482  -9.627  1.00  0.600          H  
ATOM  37362 1HG1 ILE F2433      27.546  14.922 -11.405  1.00  0.600          H  
ATOM  37363 2HG1 ILE F2433      26.517  13.693 -10.696  1.00  0.600          H  
ATOM  37364 1HG2 ILE F2433      25.835  17.362 -11.199  1.00  0.600          H  
ATOM  37365 2HG2 ILE F2433      26.208  17.783  -9.542  1.00  0.600          H  
ATOM  37366 3HG2 ILE F2433      27.497  17.222 -10.617  1.00  0.600          H  
ATOM  37367 1HD1 ILE F2433      25.923  14.020 -12.983  1.00  0.600          H  
ATOM  37368 2HD1 ILE F2433      24.587  14.493 -11.909  1.00  0.600          H  
ATOM  37369 3HD1 ILE F2433      25.582  15.731 -12.695  1.00  0.600          H  
ATOM  37370  N   SER F2434      27.429  17.146  -7.074  1.00  0.350          N  
ATOM  37371  CA  SER F2434      27.057  18.019  -5.971  1.00  0.350          C  
ATOM  37372  C   SER F2434      25.982  18.985  -6.448  1.00  0.380          C  
ATOM  37373  O   SER F2434      25.979  19.338  -7.623  1.00  0.430          O  
ATOM  37374  CB  SER F2434      28.275  18.750  -5.500  1.00  0.490          C  
ATOM  37375  OG  SER F2434      29.218  17.853  -4.946  1.00  0.490          O  
ATOM  37376  H   SER F2434      28.311  17.326  -7.553  1.00  0.420          H  
ATOM  37377  HA  SER F2434      26.657  17.420  -5.154  1.00  0.420          H  
ATOM  37378 1HB  SER F2434      28.721  19.286  -6.328  1.00  0.590          H  
ATOM  37379 2HB  SER F2434      27.975  19.467  -4.804  1.00  0.590          H  
ATOM  37380  HG  SER F2434      29.990  18.398  -4.647  1.00  0.590          H  
ATOM  37381  N   CYS F2435      25.084  19.424  -5.568  1.00  0.370          N  
ATOM  37382  CA  CYS F2435      24.022  20.333  -5.982  1.00  0.380          C  
ATOM  37383  C   CYS F2435      23.817  21.599  -5.170  1.00  0.380          C  
ATOM  37384  O   CYS F2435      24.015  21.635  -3.954  1.00  0.390          O  
ATOM  37385  CB  CYS F2435      22.734  19.573  -5.872  1.00  0.530          C  
ATOM  37386  SG  CYS F2435      22.714  18.010  -6.748  1.00  0.530          S  
ATOM  37387  H   CYS F2435      25.106  19.063  -4.617  1.00  0.440          H  
ATOM  37388  HA  CYS F2435      24.213  20.650  -6.996  1.00  0.460          H  
ATOM  37389 1HB  CYS F2435      22.605  19.365  -4.826  1.00  0.630          H  
ATOM  37390 2HB  CYS F2435      21.900  20.188  -6.211  1.00  0.630          H  
ATOM  37391  HG  CYS F2435      23.865  17.552  -6.240  1.00  0.630          H  
ATOM  37392  N   ASP F2436      23.330  22.626  -5.855  1.00  0.410          N  
ATOM  37393  CA  ASP F2436      22.915  23.869  -5.225  1.00  0.450          C  
ATOM  37394  C   ASP F2436      21.510  23.699  -4.691  1.00  0.450          C  
ATOM  37395  O   ASP F2436      20.732  22.882  -5.198  1.00  0.430          O  
ATOM  37396  CB  ASP F2436      22.912  25.032  -6.223  1.00  0.610          C  
ATOM  37397  CG  ASP F2436      24.289  25.516  -6.674  1.00  0.610          C  
ATOM  37398  OD1 ASP F2436      25.289  25.247  -6.033  1.00  0.610          O  
ATOM  37399  OD2 ASP F2436      24.340  26.183  -7.678  1.00  0.610          O  
ATOM  37400  H   ASP F2436      23.205  22.537  -6.869  1.00  0.490          H  
ATOM  37401  HA  ASP F2436      23.586  24.094  -4.395  1.00  0.540          H  
ATOM  37402 1HB  ASP F2436      22.358  24.719  -7.116  1.00  0.740          H  
ATOM  37403 2HB  ASP F2436      22.370  25.873  -5.793  1.00  0.740          H  
ATOM  37404  N   ILE F2437      21.157  24.481  -3.694  1.00  0.470          N  
ATOM  37405  CA  ILE F2437      19.804  24.421  -3.176  1.00  0.460          C  
ATOM  37406  C   ILE F2437      19.106  25.730  -3.433  1.00  0.500          C  
ATOM  37407  O   ILE F2437      19.650  26.783  -3.092  1.00  0.520          O  
ATOM  37408  CB  ILE F2437      19.847  24.105  -1.681  1.00  0.650          C  
ATOM  37409  CG1 ILE F2437      20.654  22.783  -1.456  1.00  0.650          C  
ATOM  37410  CG2 ILE F2437      18.445  24.047  -1.087  1.00  0.650          C  
ATOM  37411  CD1 ILE F2437      20.099  21.531  -2.068  1.00  0.650          C  
ATOM  37412  H   ILE F2437      21.827  25.141  -3.319  1.00  0.560          H  
ATOM  37413  HA  ILE F2437      19.240  23.651  -3.699  1.00  0.550          H  
ATOM  37414  HB  ILE F2437      20.389  24.889  -1.183  1.00  0.780          H  
ATOM  37415 1HG1 ILE F2437      21.655  22.920  -1.860  1.00  0.780          H  
ATOM  37416 2HG1 ILE F2437      20.737  22.636  -0.436  1.00  0.780          H  
ATOM  37417 1HG2 ILE F2437      18.505  23.846  -0.020  1.00  0.780          H  
ATOM  37418 2HG2 ILE F2437      17.958  24.999  -1.239  1.00  0.780          H  
ATOM  37419 3HG2 ILE F2437      17.864  23.274  -1.575  1.00  0.780          H  
ATOM  37420 1HD1 ILE F2437      20.742  20.710  -1.843  1.00  0.780          H  
ATOM  37421 2HD1 ILE F2437      19.142  21.327  -1.678  1.00  0.780          H  
ATOM  37422 3HD1 ILE F2437      20.034  21.636  -3.133  1.00  0.780          H  
ATOM  37423  N   LEU F2438      17.937  25.665  -4.064  1.00  0.500          N  
ATOM  37424  CA  LEU F2438      17.171  26.877  -4.325  1.00  0.510          C  
ATOM  37425  C   LEU F2438      15.854  26.819  -3.569  1.00  0.490          C  
ATOM  37426  O   LEU F2438      15.319  25.733  -3.300  1.00  0.480          O  
ATOM  37427  CB  LEU F2438      16.796  27.059  -5.796  1.00  0.710          C  
ATOM  37428  CG  LEU F2438      17.859  26.927  -6.874  1.00  0.710          C  
ATOM  37429  CD1 LEU F2438      17.167  27.130  -8.204  1.00  0.710          C  
ATOM  37430  CD2 LEU F2438      18.960  27.873  -6.703  1.00  0.710          C  
ATOM  37431  H   LEU F2438      17.594  24.738  -4.339  1.00  0.600          H  
ATOM  37432  HA  LEU F2438      17.725  27.742  -3.976  1.00  0.610          H  
ATOM  37433 1HB  LEU F2438      16.005  26.422  -6.024  1.00  0.850          H  
ATOM  37434 2HB  LEU F2438      16.413  28.068  -5.886  1.00  0.850          H  
ATOM  37435  HG  LEU F2438      18.268  25.926  -6.836  1.00  0.850          H  
ATOM  37436 1HD1 LEU F2438      17.881  27.012  -9.007  1.00  0.850          H  
ATOM  37437 2HD1 LEU F2438      16.361  26.410  -8.322  1.00  0.850          H  
ATOM  37438 3HD1 LEU F2438      16.764  28.112  -8.243  1.00  0.850          H  
ATOM  37439 1HD2 LEU F2438      19.688  27.732  -7.502  1.00  0.850          H  
ATOM  37440 2HD2 LEU F2438      18.579  28.882  -6.740  1.00  0.850          H  
ATOM  37441 3HD2 LEU F2438      19.428  27.676  -5.760  1.00  0.850          H  
ATOM  37442  N   ASP F2439      15.324  27.992  -3.228  1.00  0.500          N  
ATOM  37443  CA  ASP F2439      14.005  28.080  -2.596  1.00  0.530          C  
ATOM  37444  C   ASP F2439      12.978  28.290  -3.722  1.00  0.510          C  
ATOM  37445  O   ASP F2439      12.908  29.421  -4.233  1.00  0.490          O  
ATOM  37446  CB  ASP F2439      13.913  29.196  -1.556  1.00  0.730          C  
ATOM  37447  CG  ASP F2439      12.546  29.180  -0.760  1.00  0.730          C  
ATOM  37448  OD1 ASP F2439      11.530  28.706  -1.290  1.00  0.730          O  
ATOM  37449  OD2 ASP F2439      12.551  29.621   0.400  1.00  0.730          O  
ATOM  37450  H   ASP F2439      15.851  28.843  -3.466  1.00  0.600          H  
ATOM  37451  HA  ASP F2439      13.824  27.171  -2.044  1.00  0.640          H  
ATOM  37452 1HB  ASP F2439      14.724  29.095  -0.856  1.00  0.880          H  
ATOM  37453 2HB  ASP F2439      14.026  30.165  -2.050  1.00  0.880          H  
ATOM  37454  N   PRO F2440      12.136  27.279  -4.076  1.00  0.550          N  
ATOM  37455  CA  PRO F2440      11.198  27.223  -5.189  1.00  0.580          C  
ATOM  37456  C   PRO F2440      10.212  28.368  -5.168  1.00  0.530          C  
ATOM  37457  O   PRO F2440       9.583  28.674  -6.175  1.00  0.550          O  
ATOM  37458  CB  PRO F2440      10.466  25.908  -4.958  1.00  0.870          C  
ATOM  37459  CG  PRO F2440      11.363  25.104  -4.173  1.00  0.870          C  
ATOM  37460  CD  PRO F2440      12.070  26.055  -3.267  1.00  0.870          C  
ATOM  37461  HA  PRO F2440      11.748  27.193  -6.131  1.00  0.700          H  
ATOM  37462 1HB  PRO F2440       9.495  26.086  -4.473  1.00  1.040          H  
ATOM  37463 2HB  PRO F2440      10.276  25.431  -5.912  1.00  1.040          H  
ATOM  37464 1HG  PRO F2440      10.785  24.362  -3.631  1.00  1.040          H  
ATOM  37465 2HG  PRO F2440      12.032  24.560  -4.820  1.00  1.040          H  
ATOM  37466 1HD  PRO F2440      11.518  26.218  -2.320  1.00  1.040          H  
ATOM  37467 2HD  PRO F2440      13.023  25.607  -3.114  1.00  1.040          H  
ATOM  37468  N   ALA F2441      10.035  29.010  -4.011  1.00  0.530          N  
ATOM  37469  CA  ALA F2441       9.118  30.134  -3.972  1.00  0.530          C  
ATOM  37470  C   ALA F2441       9.493  31.155  -5.050  1.00  0.490          C  
ATOM  37471  O   ALA F2441       8.617  31.800  -5.636  1.00  0.490          O  
ATOM  37472  CB  ALA F2441       9.154  30.802  -2.616  1.00  0.740          C  
ATOM  37473  H   ALA F2441      10.557  28.762  -3.151  1.00  0.640          H  
ATOM  37474  HA  ALA F2441       8.114  29.767  -4.175  1.00  0.640          H  
ATOM  37475 1HB  ALA F2441       8.457  31.637  -2.602  1.00  0.890          H  
ATOM  37476 2HB  ALA F2441       8.882  30.080  -1.848  1.00  0.890          H  
ATOM  37477 3HB  ALA F2441      10.166  31.165  -2.424  1.00  0.890          H  
ATOM  37478  N   THR F2442      10.810  31.352  -5.257  1.00  0.480          N  
ATOM  37479  CA  THR F2442      11.337  32.303  -6.221  1.00  0.460          C  
ATOM  37480  C   THR F2442      12.406  31.654  -7.117  1.00  0.450          C  
ATOM  37481  O   THR F2442      12.839  32.250  -8.116  1.00  0.460          O  
ATOM  37482  CB  THR F2442      11.931  33.530  -5.499  1.00  0.650          C  
ATOM  37483  OG1 THR F2442      13.028  33.111  -4.668  1.00  0.650          O  
ATOM  37484  CG2 THR F2442      10.876  34.190  -4.623  1.00  0.650          C  
ATOM  37485  H   THR F2442      11.507  30.803  -4.750  1.00  0.580          H  
ATOM  37486  HA  THR F2442      10.521  32.636  -6.861  1.00  0.550          H  
ATOM  37487  HB  THR F2442      12.289  34.244  -6.238  1.00  0.780          H  
ATOM  37488  HG1 THR F2442      13.506  33.888  -4.357  1.00  0.780          H  
ATOM  37489 1HG2 THR F2442      11.310  35.055  -4.125  1.00  0.780          H  
ATOM  37490 2HG2 THR F2442      10.039  34.508  -5.243  1.00  0.780          H  
ATOM  37491 3HG2 THR F2442      10.523  33.491  -3.874  1.00  0.780          H  
ATOM  37492  N   MET F2443      12.826  30.441  -6.721  1.00  0.470          N  
ATOM  37493  CA  MET F2443      13.924  29.637  -7.291  1.00  0.520          C  
ATOM  37494  C   MET F2443      15.236  30.383  -7.315  1.00  0.500          C  
ATOM  37495  O   MET F2443      15.983  30.342  -8.293  1.00  0.510          O  
ATOM  37496  CB  MET F2443      13.655  29.062  -8.679  1.00  0.710          C  
ATOM  37497  CG  MET F2443      12.628  27.973  -8.737  1.00  0.710          C  
ATOM  37498  SD  MET F2443      12.468  27.257 -10.388  1.00  0.710          S  
ATOM  37499  CE  MET F2443      13.926  26.168 -10.485  1.00  0.710          C  
ATOM  37500  H   MET F2443      12.397  30.073  -5.874  1.00  0.560          H  
ATOM  37501  HA  MET F2443      14.072  28.784  -6.630  1.00  0.620          H  
ATOM  37502 1HB  MET F2443      13.315  29.863  -9.334  1.00  0.850          H  
ATOM  37503 2HB  MET F2443      14.575  28.682  -9.093  1.00  0.850          H  
ATOM  37504 1HG  MET F2443      12.923  27.181  -8.059  1.00  0.850          H  
ATOM  37505 2HG  MET F2443      11.655  28.362  -8.422  1.00  0.850          H  
ATOM  37506 1HE  MET F2443      13.937  25.662 -11.449  1.00  0.850          H  
ATOM  37507 2HE  MET F2443      14.839  26.748 -10.381  1.00  0.850          H  
ATOM  37508 3HE  MET F2443      13.883  25.416  -9.696  1.00  0.850          H  
ATOM  37509  N   GLN F2444      15.512  31.059  -6.225  1.00  0.480          N  
ATOM  37510  CA  GLN F2444      16.752  31.769  -6.064  1.00  0.470          C  
ATOM  37511  C   GLN F2444      17.589  30.942  -5.107  1.00  0.470          C  
ATOM  37512  O   GLN F2444      17.020  30.143  -4.354  1.00  0.490          O  
ATOM  37513  CB  GLN F2444      16.483  33.183  -5.554  1.00  0.660          C  
ATOM  37514  CG  GLN F2444      15.581  33.950  -6.480  1.00  0.660          C  
ATOM  37515  CD  GLN F2444      16.177  34.104  -7.836  1.00  0.660          C  
ATOM  37516  OE1 GLN F2444      17.296  34.609  -7.976  1.00  0.660          O  
ATOM  37517  NE2 GLN F2444      15.447  33.655  -8.853  1.00  0.660          N  
ATOM  37518  H   GLN F2444      14.831  31.041  -5.471  1.00  0.580          H  
ATOM  37519  HA  GLN F2444      17.239  31.825  -7.030  1.00  0.560          H  
ATOM  37520 1HB  GLN F2444      16.001  33.128  -4.579  1.00  0.790          H  
ATOM  37521 2HB  GLN F2444      17.398  33.740  -5.435  1.00  0.790          H  
ATOM  37522 1HG  GLN F2444      14.663  33.407  -6.601  1.00  0.790          H  
ATOM  37523 2HG  GLN F2444      15.386  34.936  -6.069  1.00  0.790          H  
ATOM  37524 1HE2 GLN F2444      15.792  33.718  -9.789  1.00  0.790          H  
ATOM  37525 2HE2 GLN F2444      14.526  33.221  -8.680  1.00  0.790          H  
ATOM  37526  N   PRO F2445      18.924  31.081  -5.085  1.00  0.470          N  
ATOM  37527  CA  PRO F2445      19.789  30.348  -4.183  1.00  0.480          C  
ATOM  37528  C   PRO F2445      19.302  30.486  -2.769  1.00  0.470          C  
ATOM  37529  O   PRO F2445      18.997  31.593  -2.315  1.00  0.480          O  
ATOM  37530  CB  PRO F2445      21.138  31.038  -4.397  1.00  0.720          C  
ATOM  37531  CG  PRO F2445      21.077  31.532  -5.830  1.00  0.720          C  
ATOM  37532  CD  PRO F2445      19.641  31.987  -6.016  1.00  0.720          C  
ATOM  37533  HA  PRO F2445      19.842  29.294  -4.455  1.00  0.580          H  
ATOM  37534 1HB  PRO F2445      21.260  31.849  -3.664  1.00  0.860          H  
ATOM  37535 2HB  PRO F2445      21.953  30.322  -4.223  1.00  0.860          H  
ATOM  37536 1HG  PRO F2445      21.804  32.346  -5.984  1.00  0.860          H  
ATOM  37537 2HG  PRO F2445      21.358  30.722  -6.522  1.00  0.860          H  
ATOM  37538 1HD  PRO F2445      19.532  33.036  -5.719  1.00  0.860          H  
ATOM  37539 2HD  PRO F2445      19.366  31.814  -7.062  1.00  0.860          H  
ATOM  37540  N   TYR F2446      19.238  29.362  -2.079  1.00  0.470          N  
ATOM  37541  CA  TYR F2446      18.779  29.314  -0.717  1.00  0.470          C  
ATOM  37542  C   TYR F2446      19.799  29.930   0.228  1.00  0.460          C  
ATOM  37543  O   TYR F2446      20.968  29.529   0.284  1.00  0.460          O  
ATOM  37544  CB  TYR F2446      18.424  27.879  -0.365  1.00  0.660          C  
ATOM  37545  CG  TYR F2446      17.893  27.697   0.986  1.00  0.660          C  
ATOM  37546  CD1 TYR F2446      16.753  28.370   1.383  1.00  0.660          C  
ATOM  37547  CD2 TYR F2446      18.494  26.830   1.828  1.00  0.660          C  
ATOM  37548  CE1 TYR F2446      16.242  28.170   2.626  1.00  0.660          C  
ATOM  37549  CE2 TYR F2446      17.986  26.638   3.043  1.00  0.660          C  
ATOM  37550  CZ  TYR F2446      16.865  27.295   3.459  1.00  0.660          C  
ATOM  37551  OH  TYR F2446      16.374  27.071   4.708  1.00  0.660          O  
ATOM  37552  H   TYR F2446      19.493  28.484  -2.530  1.00  0.560          H  
ATOM  37553  HA  TYR F2446      17.873  29.916  -0.653  1.00  0.560          H  
ATOM  37554 1HB  TYR F2446      17.682  27.510  -1.075  1.00  0.790          H  
ATOM  37555 2HB  TYR F2446      19.310  27.255  -0.471  1.00  0.790          H  
ATOM  37556  HD1 TYR F2446      16.260  29.057   0.713  1.00  0.790          H  
ATOM  37557  HD2 TYR F2446      19.374  26.292   1.529  1.00  0.790          H  
ATOM  37558  HE1 TYR F2446      15.344  28.699   2.944  1.00  0.790          H  
ATOM  37559  HE2 TYR F2446      18.469  25.967   3.686  1.00  0.790          H  
ATOM  37560  HH  TYR F2446      15.531  27.522   4.829  1.00  0.790          H  
ATOM  37561  N   GLY F2447      19.344  30.898   1.012  1.00  0.440          N  
ATOM  37562  CA  GLY F2447      20.214  31.637   1.914  1.00  0.430          C  
ATOM  37563  C   GLY F2447      20.976  30.798   2.934  1.00  0.430          C  
ATOM  37564  O   GLY F2447      22.126  31.106   3.245  1.00  0.420          O  
ATOM  37565  H   GLY F2447      18.377  31.180   0.925  1.00  0.530          H  
ATOM  37566 1HA  GLY F2447      20.924  32.208   1.319  1.00  0.520          H  
ATOM  37567 2HA  GLY F2447      19.611  32.372   2.445  1.00  0.520          H  
ATOM  37568  N   ARG F2448      20.380  29.708   3.410  1.00  0.460          N  
ATOM  37569  CA  ARG F2448      21.056  28.910   4.421  1.00  0.480          C  
ATOM  37570  C   ARG F2448      21.843  27.718   3.880  1.00  0.460          C  
ATOM  37571  O   ARG F2448      22.250  26.861   4.665  1.00  0.460          O  
ATOM  37572  CB  ARG F2448      20.080  28.401   5.477  1.00  0.660          C  
ATOM  37573  CG  ARG F2448      19.356  29.470   6.299  1.00  0.660          C  
ATOM  37574  CD  ARG F2448      18.570  28.849   7.417  1.00  0.660          C  
ATOM  37575  NE  ARG F2448      17.795  29.825   8.205  1.00  0.660          N  
ATOM  37576  CZ  ARG F2448      17.236  29.579   9.430  1.00  0.660          C  
ATOM  37577  NH1 ARG F2448      17.380  28.406  10.022  1.00  0.660          N  
ATOM  37578  NH2 ARG F2448      16.525  30.512  10.046  1.00  0.660          N  
ATOM  37579  H   ARG F2448      19.443  29.467   3.117  1.00  0.550          H  
ATOM  37580  HA  ARG F2448      21.763  29.564   4.922  1.00  0.580          H  
ATOM  37581 1HB  ARG F2448      19.339  27.787   5.032  1.00  0.800          H  
ATOM  37582 2HB  ARG F2448      20.621  27.779   6.180  1.00  0.800          H  
ATOM  37583 1HG  ARG F2448      20.069  30.159   6.707  1.00  0.800          H  
ATOM  37584 2HG  ARG F2448      18.659  30.012   5.660  1.00  0.800          H  
ATOM  37585 1HD  ARG F2448      17.875  28.117   6.999  1.00  0.800          H  
ATOM  37586 2HD  ARG F2448      19.255  28.354   8.084  1.00  0.800          H  
ATOM  37587  HE  ARG F2448      17.607  30.752   7.779  1.00  0.800          H  
ATOM  37588 1HH1 ARG F2448      17.880  27.644   9.558  1.00  0.800          H  
ATOM  37589 2HH1 ARG F2448      16.951  28.238  10.912  1.00  0.800          H  
ATOM  37590 1HH2 ARG F2448      16.377  31.435   9.602  1.00  0.800          H  
ATOM  37591 2HH2 ARG F2448      16.111  30.327  10.939  1.00  0.800          H  
ATOM  37592  N   CYS F2449      22.027  27.606   2.566  1.00  0.440          N  
ATOM  37593  CA  CYS F2449      22.793  26.470   2.072  1.00  0.430          C  
ATOM  37594  C   CYS F2449      24.287  26.826   2.001  1.00  0.410          C  
ATOM  37595  O   CYS F2449      24.645  27.703   1.209  1.00  0.430          O  
ATOM  37596  CB  CYS F2449      22.334  26.027   0.699  1.00  0.610          C  
ATOM  37597  SG  CYS F2449      23.288  24.626   0.074  1.00  0.610          S  
ATOM  37598  H   CYS F2449      21.677  28.327   1.922  1.00  0.530          H  
ATOM  37599  HA  CYS F2449      22.610  25.636   2.734  1.00  0.520          H  
ATOM  37600 1HB  CYS F2449      21.304  25.722   0.753  1.00  0.730          H  
ATOM  37601 2HB  CYS F2449      22.400  26.855  -0.010  1.00  0.730          H  
ATOM  37602  HG  CYS F2449      22.789  23.729   0.934  1.00  0.730          H  
ATOM  37603  N   PRO F2450      25.195  26.126   2.737  1.00  0.380          N  
ATOM  37604  CA  PRO F2450      26.635  26.374   2.794  1.00  0.370          C  
ATOM  37605  C   PRO F2450      27.281  26.521   1.429  1.00  0.380          C  
ATOM  37606  O   PRO F2450      28.185  27.337   1.258  1.00  0.380          O  
ATOM  37607  CB  PRO F2450      27.149  25.120   3.500  1.00  0.550          C  
ATOM  37608  CG  PRO F2450      26.024  24.709   4.387  1.00  0.550          C  
ATOM  37609  CD  PRO F2450      24.777  24.984   3.595  1.00  0.550          C  
ATOM  37610  HA  PRO F2450      26.833  27.257   3.406  1.00  0.440          H  
ATOM  37611 1HB  PRO F2450      27.427  24.346   2.765  1.00  0.670          H  
ATOM  37612 2HB  PRO F2450      28.049  25.360   4.066  1.00  0.670          H  
ATOM  37613 1HG  PRO F2450      26.125  23.646   4.650  1.00  0.670          H  
ATOM  37614 2HG  PRO F2450      26.058  25.270   5.333  1.00  0.670          H  
ATOM  37615 1HD  PRO F2450      24.495  24.099   2.998  1.00  0.670          H  
ATOM  37616 2HD  PRO F2450      24.009  25.268   4.317  1.00  0.670          H  
ATOM  37617  N   ARG F2451      26.792  25.780   0.441  1.00  0.380          N  
ATOM  37618  CA  ARG F2451      27.349  25.885  -0.890  1.00  0.400          C  
ATOM  37619  C   ARG F2451      27.057  27.256  -1.478  1.00  0.420          C  
ATOM  37620  O   ARG F2451      27.886  27.826  -2.198  1.00  0.430          O  
ATOM  37621  CB  ARG F2451      26.764  24.820  -1.777  1.00  0.550          C  
ATOM  37622  CG  ARG F2451      27.217  23.445  -1.444  1.00  0.550          C  
ATOM  37623  CD  ARG F2451      26.629  22.462  -2.347  1.00  0.550          C  
ATOM  37624  NE  ARG F2451      27.067  21.119  -2.046  1.00  0.550          N  
ATOM  37625  CZ  ARG F2451      28.241  20.610  -2.450  1.00  0.550          C  
ATOM  37626  NH1 ARG F2451      29.086  21.335  -3.139  1.00  0.550          N  
ATOM  37627  NH2 ARG F2451      28.596  19.372  -2.201  1.00  0.550          N  
ATOM  37628  H   ARG F2451      26.065  25.098   0.610  1.00  0.460          H  
ATOM  37629  HA  ARG F2451      28.426  25.748  -0.832  1.00  0.480          H  
ATOM  37630 1HB  ARG F2451      25.682  24.848  -1.726  1.00  0.660          H  
ATOM  37631 2HB  ARG F2451      27.044  25.018  -2.812  1.00  0.660          H  
ATOM  37632 1HG  ARG F2451      28.284  23.411  -1.528  1.00  0.660          H  
ATOM  37633 2HG  ARG F2451      26.928  23.195  -0.422  1.00  0.660          H  
ATOM  37634 1HD  ARG F2451      25.549  22.494  -2.217  1.00  0.660          H  
ATOM  37635 2HD  ARG F2451      26.865  22.692  -3.385  1.00  0.660          H  
ATOM  37636  HE  ARG F2451      26.433  20.521  -1.546  1.00  0.660          H  
ATOM  37637 1HH1 ARG F2451      28.884  22.292  -3.372  1.00  0.660          H  
ATOM  37638 2HH1 ARG F2451      29.973  20.892  -3.449  1.00  0.660          H  
ATOM  37639 1HH2 ARG F2451      27.995  18.728  -1.706  1.00  0.660          H  
ATOM  37640 2HH2 ARG F2451      29.515  19.062  -2.574  1.00  0.660          H  
ATOM  37641  N   GLY F2452      25.835  27.748  -1.234  1.00  0.420          N  
ATOM  37642  CA  GLY F2452      25.380  29.024  -1.745  1.00  0.430          C  
ATOM  37643  C   GLY F2452      26.187  30.113  -1.084  1.00  0.430          C  
ATOM  37644  O   GLY F2452      26.600  31.080  -1.729  1.00  0.440          O  
ATOM  37645  H   GLY F2452      25.219  27.255  -0.593  1.00  0.500          H  
ATOM  37646 1HA  GLY F2452      25.501  29.061  -2.827  1.00  0.520          H  
ATOM  37647 2HA  GLY F2452      24.322  29.152  -1.514  1.00  0.520          H  
ATOM  37648  N   ILE F2453      26.447  29.917   0.206  1.00  0.420          N  
ATOM  37649  CA  ILE F2453      27.208  30.870   0.995  1.00  0.410          C  
ATOM  37650  C   ILE F2453      28.619  30.997   0.440  1.00  0.410          C  
ATOM  37651  O   ILE F2453      29.109  32.111   0.243  1.00  0.410          O  
ATOM  37652  CB  ILE F2453      27.228  30.442   2.486  1.00  0.580          C  
ATOM  37653  CG1 ILE F2453      25.790  30.587   3.072  1.00  0.580          C  
ATOM  37654  CG2 ILE F2453      28.235  31.275   3.266  1.00  0.580          C  
ATOM  37655  CD1 ILE F2453      25.520  29.937   4.396  1.00  0.580          C  
ATOM  37656  H   ILE F2453      26.037  29.080   0.637  1.00  0.500          H  
ATOM  37657  HA  ILE F2453      26.726  31.844   0.926  1.00  0.490          H  
ATOM  37658  HB  ILE F2453      27.508  29.402   2.554  1.00  0.690          H  
ATOM  37659 1HG1 ILE F2453      25.603  31.642   3.207  1.00  0.690          H  
ATOM  37660 2HG1 ILE F2453      25.072  30.185   2.352  1.00  0.690          H  
ATOM  37661 1HG2 ILE F2453      28.253  30.962   4.300  1.00  0.690          H  
ATOM  37662 2HG2 ILE F2453      29.229  31.142   2.851  1.00  0.690          H  
ATOM  37663 3HG2 ILE F2453      27.954  32.327   3.205  1.00  0.690          H  
ATOM  37664 1HD1 ILE F2453      24.487  30.144   4.668  1.00  0.690          H  
ATOM  37665 2HD1 ILE F2453      25.653  28.877   4.326  1.00  0.690          H  
ATOM  37666 3HD1 ILE F2453      26.176  30.337   5.158  1.00  0.690          H  
ATOM  37667  N   ALA F2454      29.285  29.866   0.197  1.00  0.410          N  
ATOM  37668  CA  ALA F2454      30.631  29.910  -0.348  1.00  0.400          C  
ATOM  37669  C   ALA F2454      30.667  30.557  -1.735  1.00  0.410          C  
ATOM  37670  O   ALA F2454      31.597  31.311  -2.025  1.00  0.410          O  
ATOM  37671  CB  ALA F2454      31.205  28.532  -0.381  1.00  0.560          C  
ATOM  37672  H   ALA F2454      28.849  28.967   0.421  1.00  0.490          H  
ATOM  37673  HA  ALA F2454      31.240  30.520   0.313  1.00  0.480          H  
ATOM  37674 1HB  ALA F2454      32.217  28.559  -0.746  1.00  0.680          H  
ATOM  37675 2HB  ALA F2454      31.190  28.133   0.632  1.00  0.680          H  
ATOM  37676 3HB  ALA F2454      30.586  27.920  -1.038  1.00  0.680          H  
ATOM  37677  N   LYS F2455      29.668  30.290  -2.588  1.00  0.420          N  
ATOM  37678  CA  LYS F2455      29.641  30.936  -3.897  1.00  0.430          C  
ATOM  37679  C   LYS F2455      29.456  32.445  -3.758  1.00  0.420          C  
ATOM  37680  O   LYS F2455      30.088  33.225  -4.487  1.00  0.420          O  
ATOM  37681  CB  LYS F2455      28.580  30.294  -4.791  1.00  0.600          C  
ATOM  37682  CG  LYS F2455      28.995  28.908  -5.273  1.00  0.600          C  
ATOM  37683  CD  LYS F2455      27.958  28.194  -6.107  1.00  0.600          C  
ATOM  37684  CE  LYS F2455      28.548  26.885  -6.628  1.00  0.600          C  
ATOM  37685  NZ  LYS F2455      27.581  26.082  -7.390  1.00  0.600          N  
ATOM  37686  H   LYS F2455      28.942  29.607  -2.341  1.00  0.500          H  
ATOM  37687  HA  LYS F2455      30.607  30.779  -4.374  1.00  0.520          H  
ATOM  37688 1HB  LYS F2455      27.647  30.196  -4.230  1.00  0.720          H  
ATOM  37689 2HB  LYS F2455      28.387  30.928  -5.655  1.00  0.720          H  
ATOM  37690 1HG  LYS F2455      29.883  29.017  -5.887  1.00  0.720          H  
ATOM  37691 2HG  LYS F2455      29.242  28.289  -4.410  1.00  0.720          H  
ATOM  37692 1HD  LYS F2455      27.079  27.967  -5.494  1.00  0.720          H  
ATOM  37693 2HD  LYS F2455      27.649  28.815  -6.946  1.00  0.720          H  
ATOM  37694 1HE  LYS F2455      29.388  27.124  -7.277  1.00  0.720          H  
ATOM  37695 2HE  LYS F2455      28.905  26.292  -5.788  1.00  0.720          H  
ATOM  37696 1HZ  LYS F2455      28.031  25.229  -7.722  1.00  0.720          H  
ATOM  37697 2HZ  LYS F2455      26.787  25.823  -6.783  1.00  0.720          H  
ATOM  37698 3HZ  LYS F2455      27.226  26.593  -8.181  1.00  0.720          H  
ATOM  37699  N   ARG F2456      28.593  32.874  -2.826  1.00  0.420          N  
ATOM  37700  CA  ARG F2456      28.407  34.297  -2.598  1.00  0.420          C  
ATOM  37701  C   ARG F2456      29.707  34.914  -2.115  1.00  0.410          C  
ATOM  37702  O   ARG F2456      30.041  36.035  -2.503  1.00  0.420          O  
ATOM  37703  CB  ARG F2456      27.286  34.587  -1.609  1.00  0.590          C  
ATOM  37704  CG  ARG F2456      25.879  34.347  -2.158  1.00  0.590          C  
ATOM  37705  CD  ARG F2456      24.811  34.929  -1.287  1.00  0.590          C  
ATOM  37706  NE  ARG F2456      24.687  34.276   0.024  1.00  0.590          N  
ATOM  37707  CZ  ARG F2456      23.932  33.206   0.325  1.00  0.590          C  
ATOM  37708  NH1 ARG F2456      23.205  32.558  -0.575  1.00  0.590          N  
ATOM  37709  NH2 ARG F2456      23.951  32.849   1.578  1.00  0.590          N  
ATOM  37710  H   ARG F2456      28.036  32.193  -2.300  1.00  0.500          H  
ATOM  37711  HA  ARG F2456      28.138  34.762  -3.545  1.00  0.500          H  
ATOM  37712 1HB  ARG F2456      27.409  33.960  -0.725  1.00  0.710          H  
ATOM  37713 2HB  ARG F2456      27.342  35.623  -1.289  1.00  0.710          H  
ATOM  37714 1HG  ARG F2456      25.800  34.807  -3.141  1.00  0.710          H  
ATOM  37715 2HG  ARG F2456      25.699  33.287  -2.248  1.00  0.710          H  
ATOM  37716 1HD  ARG F2456      25.044  35.983  -1.106  1.00  0.710          H  
ATOM  37717 2HD  ARG F2456      23.854  34.866  -1.795  1.00  0.710          H  
ATOM  37718  HE  ARG F2456      25.196  34.677   0.832  1.00  0.710          H  
ATOM  37719 1HH1 ARG F2456      23.205  32.861  -1.534  1.00  0.710          H  
ATOM  37720 2HH1 ARG F2456      22.652  31.748  -0.298  1.00  0.710          H  
ATOM  37721 1HH2 ARG F2456      24.549  33.405   2.216  1.00  0.710          H  
ATOM  37722 2HH2 ARG F2456      23.396  32.062   1.939  1.00  0.710          H  
ATOM  37723  N   ALA F2457      30.433  34.198  -1.257  1.00  0.410          N  
ATOM  37724  CA  ALA F2457      31.695  34.684  -0.753  1.00  0.400          C  
ATOM  37725  C   ALA F2457      32.701  34.910  -1.888  1.00  0.410          C  
ATOM  37726  O   ALA F2457      33.415  35.922  -1.881  1.00  0.420          O  
ATOM  37727  CB  ALA F2457      32.213  33.703   0.248  1.00  0.560          C  
ATOM  37728  H   ALA F2457      30.064  33.306  -0.910  1.00  0.490          H  
ATOM  37729  HA  ALA F2457      31.519  35.634  -0.258  1.00  0.480          H  
ATOM  37730 1HB  ALA F2457      33.129  34.049   0.687  1.00  0.680          H  
ATOM  37731 2HB  ALA F2457      31.467  33.578   0.997  1.00  0.680          H  
ATOM  37732 3HB  ALA F2457      32.363  32.782  -0.240  1.00  0.680          H  
ATOM  37733  N   GLU F2458      32.758  34.000  -2.884  1.00  0.410          N  
ATOM  37734  CA  GLU F2458      33.674  34.239  -4.001  1.00  0.410          C  
ATOM  37735  C   GLU F2458      33.252  35.480  -4.772  1.00  0.430          C  
ATOM  37736  O   GLU F2458      34.097  36.289  -5.177  1.00  0.450          O  
ATOM  37737  CB  GLU F2458      33.721  33.082  -5.013  1.00  0.570          C  
ATOM  37738  CG  GLU F2458      34.373  31.814  -4.546  1.00  0.570          C  
ATOM  37739  CD  GLU F2458      34.494  30.766  -5.638  1.00  0.570          C  
ATOM  37740  OE1 GLU F2458      33.982  31.001  -6.710  1.00  0.570          O  
ATOM  37741  OE2 GLU F2458      35.101  29.726  -5.397  1.00  0.570          O  
ATOM  37742  H   GLU F2458      32.211  33.132  -2.811  1.00  0.490          H  
ATOM  37743  HA  GLU F2458      34.674  34.402  -3.604  1.00  0.490          H  
ATOM  37744 1HB  GLU F2458      32.699  32.828  -5.303  1.00  0.690          H  
ATOM  37745 2HB  GLU F2458      34.240  33.413  -5.912  1.00  0.690          H  
ATOM  37746 1HG  GLU F2458      35.352  32.044  -4.133  1.00  0.690          H  
ATOM  37747 2HG  GLU F2458      33.749  31.409  -3.768  1.00  0.690          H  
ATOM  37748  N   ALA F2459      31.936  35.642  -4.976  1.00  0.440          N  
ATOM  37749  CA  ALA F2459      31.437  36.802  -5.698  1.00  0.450          C  
ATOM  37750  C   ALA F2459      31.804  38.081  -4.960  1.00  0.450          C  
ATOM  37751  O   ALA F2459      32.212  39.064  -5.582  1.00  0.460          O  
ATOM  37752  CB  ALA F2459      29.936  36.709  -5.873  1.00  0.630          C  
ATOM  37753  H   ALA F2459      31.285  34.912  -4.660  1.00  0.530          H  
ATOM  37754  HA  ALA F2459      31.914  36.824  -6.677  1.00  0.540          H  
ATOM  37755 1HB  ALA F2459      29.579  37.571  -6.432  1.00  0.750          H  
ATOM  37756 2HB  ALA F2459      29.692  35.795  -6.414  1.00  0.750          H  
ATOM  37757 3HB  ALA F2459      29.458  36.687  -4.898  1.00  0.750          H  
ATOM  37758  N   TYR F2460      31.695  38.052  -3.627  1.00  0.440          N  
ATOM  37759  CA  TYR F2460      32.027  39.175  -2.762  1.00  0.440          C  
ATOM  37760  C   TYR F2460      33.465  39.594  -2.971  1.00  0.440          C  
ATOM  37761  O   TYR F2460      33.748  40.784  -3.167  1.00  0.440          O  
ATOM  37762  CB  TYR F2460      31.751  38.812  -1.302  1.00  0.620          C  
ATOM  37763  CG  TYR F2460      32.147  39.836  -0.266  1.00  0.620          C  
ATOM  37764  CD1 TYR F2460      31.380  40.949  -0.077  1.00  0.620          C  
ATOM  37765  CD2 TYR F2460      33.257  39.625   0.522  1.00  0.620          C  
ATOM  37766  CE1 TYR F2460      31.709  41.870   0.896  1.00  0.620          C  
ATOM  37767  CE2 TYR F2460      33.596  40.544   1.506  1.00  0.620          C  
ATOM  37768  CZ  TYR F2460      32.831  41.665   1.692  1.00  0.620          C  
ATOM  37769  OH  TYR F2460      33.164  42.590   2.685  1.00  0.620          O  
ATOM  37770  H   TYR F2460      31.301  37.211  -3.197  1.00  0.530          H  
ATOM  37771  HA  TYR F2460      31.391  40.015  -3.034  1.00  0.530          H  
ATOM  37772 1HB  TYR F2460      30.688  38.616  -1.192  1.00  0.740          H  
ATOM  37773 2HB  TYR F2460      32.260  37.897  -1.060  1.00  0.740          H  
ATOM  37774  HD1 TYR F2460      30.509  41.103  -0.703  1.00  0.740          H  
ATOM  37775  HD2 TYR F2460      33.861  38.729   0.378  1.00  0.740          H  
ATOM  37776  HE1 TYR F2460      31.089  42.754   1.039  1.00  0.740          H  
ATOM  37777  HE2 TYR F2460      34.469  40.373   2.137  1.00  0.740          H  
ATOM  37778  HH  TYR F2460      33.806  42.191   3.306  1.00  0.740          H  
ATOM  37779  N   LEU F2461      34.381  38.622  -2.927  1.00  0.430          N  
ATOM  37780  CA  LEU F2461      35.786  38.922  -3.119  1.00  0.420          C  
ATOM  37781  C   LEU F2461      36.017  39.645  -4.429  1.00  0.420          C  
ATOM  37782  O   LEU F2461      36.653  40.698  -4.468  1.00  0.390          O  
ATOM  37783  CB  LEU F2461      36.629  37.637  -3.175  1.00  0.590          C  
ATOM  37784  CG  LEU F2461      38.162  37.820  -3.481  1.00  0.590          C  
ATOM  37785  CD1 LEU F2461      38.839  38.573  -2.347  1.00  0.590          C  
ATOM  37786  CD2 LEU F2461      38.769  36.464  -3.707  1.00  0.590          C  
ATOM  37787  H   LEU F2461      34.069  37.661  -2.729  1.00  0.520          H  
ATOM  37788  HA  LEU F2461      36.109  39.558  -2.300  1.00  0.500          H  
ATOM  37789 1HB  LEU F2461      36.531  37.119  -2.224  1.00  0.710          H  
ATOM  37790 2HB  LEU F2461      36.215  36.990  -3.948  1.00  0.710          H  
ATOM  37791  HG  LEU F2461      38.282  38.411  -4.378  1.00  0.710          H  
ATOM  37792 1HD1 LEU F2461      39.874  38.719  -2.524  1.00  0.710          H  
ATOM  37793 2HD1 LEU F2461      38.382  39.547  -2.207  1.00  0.710          H  
ATOM  37794 3HD1 LEU F2461      38.726  37.978  -1.476  1.00  0.710          H  
ATOM  37795 1HD2 LEU F2461      39.826  36.548  -3.934  1.00  0.710          H  
ATOM  37796 2HD2 LEU F2461      38.630  35.889  -2.817  1.00  0.710          H  
ATOM  37797 3HD2 LEU F2461      38.262  35.976  -4.542  1.00  0.710          H  
ATOM  37798  N   LYS F2462      35.460  39.100  -5.512  1.00  0.440          N  
ATOM  37799  CA  LYS F2462      35.640  39.696  -6.825  1.00  0.450          C  
ATOM  37800  C   LYS F2462      35.059  41.109  -6.908  1.00  0.470          C  
ATOM  37801  O   LYS F2462      35.718  42.038  -7.396  1.00  0.490          O  
ATOM  37802  CB  LYS F2462      34.977  38.787  -7.863  1.00  0.630          C  
ATOM  37803  CG  LYS F2462      35.710  37.474  -8.076  1.00  0.630          C  
ATOM  37804  CD  LYS F2462      34.972  36.536  -9.022  1.00  0.630          C  
ATOM  37805  CE  LYS F2462      35.751  35.229  -9.201  1.00  0.630          C  
ATOM  37806  NZ  LYS F2462      35.005  34.230 -10.017  1.00  0.630          N  
ATOM  37807  H   LYS F2462      34.928  38.229  -5.414  1.00  0.530          H  
ATOM  37808  HA  LYS F2462      36.711  39.753  -7.029  1.00  0.540          H  
ATOM  37809 1HB  LYS F2462      33.961  38.556  -7.540  1.00  0.750          H  
ATOM  37810 2HB  LYS F2462      34.913  39.308  -8.815  1.00  0.750          H  
ATOM  37811 1HG  LYS F2462      36.690  37.686  -8.491  1.00  0.750          H  
ATOM  37812 2HG  LYS F2462      35.854  36.975  -7.116  1.00  0.750          H  
ATOM  37813 1HD  LYS F2462      33.988  36.309  -8.609  1.00  0.750          H  
ATOM  37814 2HD  LYS F2462      34.845  37.015  -9.991  1.00  0.750          H  
ATOM  37815 1HE  LYS F2462      36.695  35.451  -9.697  1.00  0.750          H  
ATOM  37816 2HE  LYS F2462      35.960  34.800  -8.218  1.00  0.750          H  
ATOM  37817 1HZ  LYS F2462      35.567  33.393 -10.104  1.00  0.750          H  
ATOM  37818 2HZ  LYS F2462      34.137  34.005  -9.548  1.00  0.750          H  
ATOM  37819 3HZ  LYS F2462      34.815  34.607 -10.932  1.00  0.750          H  
ATOM  37820  N   SER F2463      33.854  41.303  -6.362  1.00  0.470          N  
ATOM  37821  CA  SER F2463      33.181  42.600  -6.389  1.00  0.510          C  
ATOM  37822  C   SER F2463      33.951  43.672  -5.635  1.00  0.520          C  
ATOM  37823  O   SER F2463      33.935  44.845  -6.031  1.00  0.510          O  
ATOM  37824  CB  SER F2463      31.779  42.485  -5.809  1.00  0.700          C  
ATOM  37825  OG  SER F2463      30.937  41.713  -6.634  1.00  0.700          O  
ATOM  37826  H   SER F2463      33.342  40.509  -5.967  1.00  0.560          H  
ATOM  37827  HA  SER F2463      33.094  42.908  -7.427  1.00  0.610          H  
ATOM  37828 1HB  SER F2463      31.840  42.027  -4.822  1.00  0.840          H  
ATOM  37829 2HB  SER F2463      31.358  43.481  -5.684  1.00  0.840          H  
ATOM  37830  HG  SER F2463      30.093  41.671  -6.182  1.00  0.840          H  
ATOM  37831  N   SER F2464      34.636  43.290  -4.548  1.00  0.560          N  
ATOM  37832  CA  SER F2464      35.394  44.228  -3.727  1.00  0.550          C  
ATOM  37833  C   SER F2464      36.626  44.799  -4.429  1.00  0.530          C  
ATOM  37834  O   SER F2464      37.204  45.786  -3.971  1.00  0.540          O  
ATOM  37835  CB  SER F2464      35.945  43.535  -2.492  1.00  0.770          C  
ATOM  37836  OG  SER F2464      37.045  42.719  -2.830  1.00  0.770          O  
ATOM  37837  H   SER F2464      34.563  42.312  -4.251  1.00  0.670          H  
ATOM  37838  HA  SER F2464      34.741  45.045  -3.437  1.00  0.660          H  
ATOM  37839 1HB  SER F2464      36.255  44.282  -1.767  1.00  0.930          H  
ATOM  37840 2HB  SER F2464      35.165  42.926  -2.034  1.00  0.930          H  
ATOM  37841  HG  SER F2464      36.701  41.944  -3.315  1.00  0.930          H  
ATOM  37842  N   GLY F2465      37.090  44.135  -5.488  1.00  0.530          N  
ATOM  37843  CA  GLY F2465      38.284  44.548  -6.201  1.00  0.530          C  
ATOM  37844  C   GLY F2465      39.591  44.090  -5.536  1.00  0.520          C  
ATOM  37845  O   GLY F2465      40.677  44.331  -6.077  1.00  0.530          O  
ATOM  37846  H   GLY F2465      36.558  43.350  -5.883  1.00  0.640          H  
ATOM  37847 1HA  GLY F2465      38.233  44.148  -7.212  1.00  0.640          H  
ATOM  37848 2HA  GLY F2465      38.282  45.635  -6.292  1.00  0.640          H  
ATOM  37849  N   ILE F2466      39.512  43.415  -4.381  1.00  0.510          N  
ATOM  37850  CA  ILE F2466      40.707  42.955  -3.670  1.00  0.510          C  
ATOM  37851  C   ILE F2466      41.464  41.888  -4.437  1.00  0.510          C  
ATOM  37852  O   ILE F2466      42.688  41.944  -4.529  1.00  0.520          O  
ATOM  37853  CB  ILE F2466      40.370  42.422  -2.254  1.00  0.710          C  
ATOM  37854  CG1 ILE F2466      39.898  43.597  -1.361  1.00  0.710          C  
ATOM  37855  CG2 ILE F2466      41.605  41.694  -1.628  1.00  0.710          C  
ATOM  37856  CD1 ILE F2466      39.250  43.182  -0.043  1.00  0.710          C  
ATOM  37857  H   ILE F2466      38.594  43.254  -3.969  1.00  0.610          H  
ATOM  37858  HA  ILE F2466      41.372  43.809  -3.549  1.00  0.610          H  
ATOM  37859  HB  ILE F2466      39.543  41.721  -2.327  1.00  0.860          H  
ATOM  37860 1HG1 ILE F2466      40.757  44.226  -1.137  1.00  0.860          H  
ATOM  37861 2HG1 ILE F2466      39.174  44.192  -1.924  1.00  0.860          H  
ATOM  37862 1HG2 ILE F2466      41.352  41.315  -0.646  1.00  0.860          H  
ATOM  37863 2HG2 ILE F2466      41.908  40.861  -2.246  1.00  0.860          H  
ATOM  37864 3HG2 ILE F2466      42.438  42.396  -1.543  1.00  0.860          H  
ATOM  37865 1HD1 ILE F2466      38.959  44.074   0.490  1.00  0.860          H  
ATOM  37866 2HD1 ILE F2466      38.365  42.583  -0.255  1.00  0.860          H  
ATOM  37867 3HD1 ILE F2466      39.938  42.612   0.573  1.00  0.860          H  
ATOM  37868  N   ALA F2467      40.751  40.893  -4.941  1.00  0.490          N  
ATOM  37869  CA  ALA F2467      41.378  39.794  -5.652  1.00  0.480          C  
ATOM  37870  C   ALA F2467      40.372  39.147  -6.564  1.00  0.470          C  
ATOM  37871  O   ALA F2467      39.173  39.375  -6.438  1.00  0.470          O  
ATOM  37872  CB  ALA F2467      41.943  38.774  -4.692  1.00  0.680          C  
ATOM  37873  H   ALA F2467      39.743  40.910  -4.843  1.00  0.590          H  
ATOM  37874  HA  ALA F2467      42.185  40.196  -6.259  1.00  0.580          H  
ATOM  37875 1HB  ALA F2467      42.421  37.975  -5.232  1.00  0.810          H  
ATOM  37876 2HB  ALA F2467      42.656  39.258  -4.050  1.00  0.810          H  
ATOM  37877 3HB  ALA F2467      41.174  38.370  -4.118  1.00  0.810          H  
ATOM  37878  N   GLU F2468      40.852  38.369  -7.515  1.00  0.460          N  
ATOM  37879  CA  GLU F2468      39.949  37.636  -8.373  1.00  0.460          C  
ATOM  37880  C   GLU F2468      39.629  36.281  -7.769  1.00  0.440          C  
ATOM  37881  O   GLU F2468      38.496  35.811  -7.837  1.00  0.430          O  
ATOM  37882  CB  GLU F2468      40.561  37.469  -9.760  1.00  0.640          C  
ATOM  37883  CG  GLU F2468      40.693  38.766 -10.531  1.00  0.640          C  
ATOM  37884  CD  GLU F2468      41.393  38.605 -11.854  1.00  0.640          C  
ATOM  37885  OE1 GLU F2468      42.213  37.711 -11.974  1.00  0.640          O  
ATOM  37886  OE2 GLU F2468      41.137  39.380 -12.738  1.00  0.640          O  
ATOM  37887  H   GLU F2468      41.857  38.209  -7.593  1.00  0.550          H  
ATOM  37888  HA  GLU F2468      39.022  38.199  -8.467  1.00  0.550          H  
ATOM  37889 1HB  GLU F2468      41.554  37.027  -9.663  1.00  0.770          H  
ATOM  37890 2HB  GLU F2468      39.951  36.784 -10.346  1.00  0.770          H  
ATOM  37891 1HG  GLU F2468      39.695  39.164 -10.709  1.00  0.770          H  
ATOM  37892 2HG  GLU F2468      41.223  39.475  -9.914  1.00  0.770          H  
ATOM  37893  N   THR F2469      40.643  35.641  -7.198  1.00  0.450          N  
ATOM  37894  CA  THR F2469      40.456  34.309  -6.649  1.00  0.470          C  
ATOM  37895  C   THR F2469      41.113  34.083  -5.292  1.00  0.420          C  
ATOM  37896  O   THR F2469      42.255  34.485  -5.045  1.00  0.400          O  
ATOM  37897  CB  THR F2469      40.961  33.254  -7.656  1.00  0.650          C  
ATOM  37898  OG1 THR F2469      40.244  33.392  -8.887  1.00  0.650          O  
ATOM  37899  CG2 THR F2469      40.737  31.861  -7.138  1.00  0.650          C  
ATOM  37900  H   THR F2469      41.563  36.087  -7.181  1.00  0.540          H  
ATOM  37901  HA  THR F2469      39.387  34.150  -6.514  1.00  0.560          H  
ATOM  37902  HB  THR F2469      42.024  33.408  -7.842  1.00  0.780          H  
ATOM  37903  HG1 THR F2469      40.447  34.255  -9.262  1.00  0.780          H  
ATOM  37904 1HG2 THR F2469      41.094  31.180  -7.896  1.00  0.780          H  
ATOM  37905 2HG2 THR F2469      41.280  31.682  -6.218  1.00  0.780          H  
ATOM  37906 3HG2 THR F2469      39.677  31.695  -6.967  1.00  0.780          H  
ATOM  37907  N   ALA F2470      40.384  33.414  -4.405  1.00  0.420          N  
ATOM  37908  CA  ALA F2470      40.950  32.999  -3.133  1.00  0.400          C  
ATOM  37909  C   ALA F2470      41.216  31.521  -3.186  1.00  0.400          C  
ATOM  37910  O   ALA F2470      40.342  30.743  -3.595  1.00  0.410          O  
ATOM  37911  CB  ALA F2470      40.031  33.314  -1.987  1.00  0.570          C  
ATOM  37912  H   ALA F2470      39.438  33.151  -4.646  1.00  0.500          H  
ATOM  37913  HA  ALA F2470      41.901  33.502  -2.987  1.00  0.480          H  
ATOM  37914 1HB  ALA F2470      40.488  32.983  -1.054  1.00  0.680          H  
ATOM  37915 2HB  ALA F2470      39.875  34.362  -1.943  1.00  0.680          H  
ATOM  37916 3HB  ALA F2470      39.084  32.811  -2.131  1.00  0.680          H  
ATOM  37917  N   PHE F2471      42.409  31.147  -2.746  1.00  0.410          N  
ATOM  37918  CA  PHE F2471      42.839  29.766  -2.714  1.00  0.420          C  
ATOM  37919  C   PHE F2471      42.949  29.231  -1.300  1.00  0.390          C  
ATOM  37920  O   PHE F2471      43.387  29.926  -0.373  1.00  0.380          O  
ATOM  37921  CB  PHE F2471      44.155  29.603  -3.442  1.00  0.580          C  
ATOM  37922  CG  PHE F2471      44.029  29.802  -4.902  1.00  0.580          C  
ATOM  37923  CD1 PHE F2471      44.231  31.040  -5.474  1.00  0.580          C  
ATOM  37924  CD2 PHE F2471      43.696  28.740  -5.714  1.00  0.580          C  
ATOM  37925  CE1 PHE F2471      44.108  31.191  -6.832  1.00  0.580          C  
ATOM  37926  CE2 PHE F2471      43.574  28.883  -7.059  1.00  0.580          C  
ATOM  37927  CZ  PHE F2471      43.782  30.111  -7.627  1.00  0.580          C  
ATOM  37928  H   PHE F2471      43.052  31.873  -2.433  1.00  0.490          H  
ATOM  37929  HA  PHE F2471      42.093  29.182  -3.236  1.00  0.500          H  
ATOM  37930 1HB  PHE F2471      44.872  30.330  -3.058  1.00  0.700          H  
ATOM  37931 2HB  PHE F2471      44.552  28.616  -3.252  1.00  0.700          H  
ATOM  37932  HD1 PHE F2471      44.488  31.899  -4.842  1.00  0.700          H  
ATOM  37933  HD2 PHE F2471      43.534  27.778  -5.265  1.00  0.700          H  
ATOM  37934  HE1 PHE F2471      44.261  32.161  -7.280  1.00  0.700          H  
ATOM  37935  HE2 PHE F2471      43.311  28.024  -7.678  1.00  0.700          H  
ATOM  37936  HZ  PHE F2471      43.683  30.238  -8.704  1.00  0.700          H  
ATOM  37937  N   PHE F2472      42.549  27.965  -1.162  1.00  0.400          N  
ATOM  37938  CA  PHE F2472      42.509  27.240   0.100  1.00  0.390          C  
ATOM  37939  C   PHE F2472      43.200  25.876   0.029  1.00  0.450          C  
ATOM  37940  O   PHE F2472      42.926  25.048  -0.852  1.00  0.720          O  
ATOM  37941  CB  PHE F2472      41.036  27.049   0.500  1.00  0.550          C  
ATOM  37942  CG  PHE F2472      40.306  28.358   0.720  1.00  0.550          C  
ATOM  37943  CD1 PHE F2472      39.917  29.123  -0.349  1.00  0.550          C  
ATOM  37944  CD2 PHE F2472      39.980  28.811   1.971  1.00  0.550          C  
ATOM  37945  CE1 PHE F2472      39.277  30.289  -0.186  1.00  0.550          C  
ATOM  37946  CE2 PHE F2472      39.293  30.006   2.120  1.00  0.550          C  
ATOM  37947  CZ  PHE F2472      38.958  30.737   1.031  1.00  0.550          C  
ATOM  37948  H   PHE F2472      42.224  27.492  -2.001  1.00  0.480          H  
ATOM  37949  HA  PHE F2472      43.009  27.842   0.859  1.00  0.470          H  
ATOM  37950 1HB  PHE F2472      40.517  26.495  -0.280  1.00  0.660          H  
ATOM  37951 2HB  PHE F2472      40.980  26.467   1.416  1.00  0.660          H  
ATOM  37952  HD1 PHE F2472      40.137  28.791  -1.361  1.00  0.660          H  
ATOM  37953  HD2 PHE F2472      40.255  28.218   2.838  1.00  0.660          H  
ATOM  37954  HE1 PHE F2472      39.014  30.857  -1.054  1.00  0.660          H  
ATOM  37955  HE2 PHE F2472      39.007  30.372   3.106  1.00  0.660          H  
ATOM  37956  HZ  PHE F2472      38.425  31.668   1.133  1.00  0.660          H  
ATOM  37957  N   GLY F2473      44.191  25.707   0.896  1.00  0.330          N  
ATOM  37958  CA  GLY F2473      45.013  24.510   1.088  1.00  0.350          C  
ATOM  37959  C   GLY F2473      44.761  23.734   2.401  1.00  0.380          C  
ATOM  37960  O   GLY F2473      45.609  23.829   3.280  1.00  0.540          O  
ATOM  37961  H   GLY F2473      44.388  26.511   1.495  1.00  0.400          H  
ATOM  37962 1HA  GLY F2473      44.880  23.843   0.238  1.00  0.420          H  
ATOM  37963 2HA  GLY F2473      46.058  24.806   1.053  1.00  0.420          H  
ATOM  37964  N   PRO F2474      43.616  23.102   2.659  1.00  0.390          N  
ATOM  37965  CA  PRO F2474      43.336  22.378   3.887  1.00  0.390          C  
ATOM  37966  C   PRO F2474      44.205  21.133   4.079  1.00  0.310          C  
ATOM  37967  O   PRO F2474      44.514  20.438   3.113  1.00  0.340          O  
ATOM  37968  CB  PRO F2474      41.910  21.981   3.712  1.00  0.580          C  
ATOM  37969  CG  PRO F2474      41.726  21.949   2.247  1.00  0.580          C  
ATOM  37970  CD  PRO F2474      42.575  23.065   1.715  1.00  0.580          C  
ATOM  37971  HA  PRO F2474      43.408  23.049   4.723  1.00  0.470          H  
ATOM  37972 1HB  PRO F2474      41.794  21.027   4.190  1.00  0.700          H  
ATOM  37973 2HB  PRO F2474      41.254  22.690   4.232  1.00  0.700          H  
ATOM  37974 1HG  PRO F2474      42.058  20.970   1.868  1.00  0.700          H  
ATOM  37975 2HG  PRO F2474      40.683  22.035   1.999  1.00  0.700          H  
ATOM  37976 1HD  PRO F2474      42.950  22.811   0.718  1.00  0.700          H  
ATOM  37977 2HD  PRO F2474      42.015  24.005   1.737  1.00  0.700          H  
ATOM  37978  N   GLU F2475      44.489  20.806   5.332  1.00  0.360          N  
ATOM  37979  CA  GLU F2475      45.252  19.635   5.757  1.00  0.390          C  
ATOM  37980  C   GLU F2475      44.468  18.864   6.845  1.00  0.420          C  
ATOM  37981  O   GLU F2475      44.634  19.151   8.032  1.00  0.570          O  
ATOM  37982  CB  GLU F2475      46.628  20.072   6.275  1.00  0.530          C  
ATOM  37983  CG  GLU F2475      47.541  20.738   5.208  1.00  0.530          C  
ATOM  37984  CD  GLU F2475      48.926  21.157   5.740  1.00  0.530          C  
ATOM  37985  OE1 GLU F2475      49.152  21.029   6.915  1.00  0.530          O  
ATOM  37986  OE2 GLU F2475      49.769  21.555   4.946  1.00  0.530          O  
ATOM  37987  H   GLU F2475      44.227  21.482   6.045  1.00  0.430          H  
ATOM  37988  HA  GLU F2475      45.435  19.008   4.894  1.00  0.470          H  
ATOM  37989 1HB  GLU F2475      46.491  20.774   7.080  1.00  0.640          H  
ATOM  37990 2HB  GLU F2475      47.156  19.215   6.679  1.00  0.640          H  
ATOM  37991 1HG  GLU F2475      47.672  20.044   4.380  1.00  0.640          H  
ATOM  37992 2HG  GLU F2475      47.031  21.625   4.822  1.00  0.640          H  
ATOM  37993  N   PRO F2476      43.493  18.007   6.446  1.00  0.350          N  
ATOM  37994  CA  PRO F2476      42.499  17.280   7.245  1.00  0.470          C  
ATOM  37995  C   PRO F2476      43.016  16.040   7.969  1.00  0.580          C  
ATOM  37996  O   PRO F2476      43.009  14.963   7.372  1.00  0.950          O  
ATOM  37997  CB  PRO F2476      41.481  16.845   6.183  1.00  0.700          C  
ATOM  37998  CG  PRO F2476      42.279  16.652   4.936  1.00  0.700          C  
ATOM  37999  CD  PRO F2476      43.386  17.682   4.991  1.00  0.700          C  
ATOM  38000  HA  PRO F2476      42.044  17.973   7.969  1.00  0.560          H  
ATOM  38001 1HB  PRO F2476      40.964  15.942   6.509  1.00  0.850          H  
ATOM  38002 2HB  PRO F2476      40.730  17.598   6.054  1.00  0.850          H  
ATOM  38003 1HG  PRO F2476      42.666  15.618   4.882  1.00  0.850          H  
ATOM  38004 2HG  PRO F2476      41.632  16.791   4.057  1.00  0.850          H  
ATOM  38005 1HD  PRO F2476      44.309  17.190   4.623  1.00  0.850          H  
ATOM  38006 2HD  PRO F2476      43.101  18.557   4.396  1.00  0.850          H  
ATOM  38007  N   GLU F2477      43.533  16.188   9.181  1.00  0.330          N  
ATOM  38008  CA  GLU F2477      44.093  15.051   9.920  1.00  0.340          C  
ATOM  38009  C   GLU F2477      42.945  14.122  10.350  1.00  0.330          C  
ATOM  38010  O   GLU F2477      41.843  14.594  10.638  1.00  0.320          O  
ATOM  38011  CB  GLU F2477      44.859  15.569  11.150  1.00  0.470          C  
ATOM  38012  CG  GLU F2477      46.124  16.399  10.819  1.00  0.470          C  
ATOM  38013  CD  GLU F2477      46.818  17.019  12.031  1.00  0.470          C  
ATOM  38014  OE1 GLU F2477      46.182  17.155  13.055  1.00  0.470          O  
ATOM  38015  OE2 GLU F2477      47.959  17.390  11.916  1.00  0.470          O  
ATOM  38016  H   GLU F2477      43.511  17.107   9.643  1.00  0.400          H  
ATOM  38017  HA  GLU F2477      44.772  14.497   9.269  1.00  0.410          H  
ATOM  38018 1HB  GLU F2477      44.201  16.203  11.720  1.00  0.570          H  
ATOM  38019 2HB  GLU F2477      45.150  14.730  11.786  1.00  0.570          H  
ATOM  38020 1HG  GLU F2477      46.836  15.755  10.304  1.00  0.570          H  
ATOM  38021 2HG  GLU F2477      45.843  17.197  10.124  1.00  0.570          H  
ATOM  38022  N   PHE F2478      43.196  12.812  10.425  1.00  0.320          N  
ATOM  38023  CA  PHE F2478      42.160  11.850  10.834  1.00  0.310          C  
ATOM  38024  C   PHE F2478      42.687  10.586  11.500  1.00  0.320          C  
ATOM  38025  O   PHE F2478      43.872  10.287  11.447  1.00  0.330          O  
ATOM  38026  CB  PHE F2478      41.361  11.450   9.608  1.00  0.440          C  
ATOM  38027  CG  PHE F2478      42.170  10.755   8.521  1.00  0.440          C  
ATOM  38028  CD1 PHE F2478      42.286   9.382   8.461  1.00  0.440          C  
ATOM  38029  CD2 PHE F2478      42.816  11.503   7.544  1.00  0.440          C  
ATOM  38030  CE1 PHE F2478      43.009   8.787   7.460  1.00  0.440          C  
ATOM  38031  CE2 PHE F2478      43.552  10.899   6.550  1.00  0.440          C  
ATOM  38032  CZ  PHE F2478      43.645   9.537   6.506  1.00  0.440          C  
ATOM  38033  H   PHE F2478      44.120  12.468  10.147  1.00  0.380          H  
ATOM  38034  HA  PHE F2478      41.491  12.349  11.538  1.00  0.370          H  
ATOM  38035 1HB  PHE F2478      40.522  10.822   9.890  1.00  0.530          H  
ATOM  38036 2HB  PHE F2478      40.972  12.333   9.200  1.00  0.530          H  
ATOM  38037  HD1 PHE F2478      41.800   8.769   9.211  1.00  0.530          H  
ATOM  38038  HD2 PHE F2478      42.737  12.590   7.573  1.00  0.530          H  
ATOM  38039  HE1 PHE F2478      43.074   7.726   7.425  1.00  0.530          H  
ATOM  38040  HE2 PHE F2478      44.049  11.499   5.795  1.00  0.530          H  
ATOM  38041  HZ  PHE F2478      44.216   9.050   5.717  1.00  0.530          H  
ATOM  38042  N   PHE F2479      41.804   9.832  12.152  1.00  0.320          N  
ATOM  38043  CA  PHE F2479      42.240   8.565  12.748  1.00  0.340          C  
ATOM  38044  C   PHE F2479      41.629   7.328  12.155  1.00  0.330          C  
ATOM  38045  O   PHE F2479      40.415   7.255  11.965  1.00  0.320          O  
ATOM  38046  CB  PHE F2479      41.920   8.509  14.223  1.00  0.470          C  
ATOM  38047  CG  PHE F2479      42.711   9.360  15.101  1.00  0.470          C  
ATOM  38048  CD1 PHE F2479      42.406  10.682  15.304  1.00  0.470          C  
ATOM  38049  CD2 PHE F2479      43.759   8.807  15.779  1.00  0.470          C  
ATOM  38050  CE1 PHE F2479      43.152  11.441  16.175  1.00  0.470          C  
ATOM  38051  CE2 PHE F2479      44.485   9.537  16.631  1.00  0.470          C  
ATOM  38052  CZ  PHE F2479      44.187  10.873  16.840  1.00  0.470          C  
ATOM  38053  H   PHE F2479      40.827  10.140  12.207  1.00  0.380          H  
ATOM  38054  HA  PHE F2479      43.314   8.476  12.621  1.00  0.410          H  
ATOM  38055 1HB  PHE F2479      40.881   8.754  14.372  1.00  0.560          H  
ATOM  38056 2HB  PHE F2479      42.052   7.482  14.543  1.00  0.560          H  
ATOM  38057  HD1 PHE F2479      41.566  11.130  14.771  1.00  0.560          H  
ATOM  38058  HD2 PHE F2479      44.005   7.746  15.627  1.00  0.560          H  
ATOM  38059  HE1 PHE F2479      42.913  12.499  16.335  1.00  0.560          H  
ATOM  38060  HE2 PHE F2479      45.321   9.060  17.155  1.00  0.560          H  
ATOM  38061  HZ  PHE F2479      44.781  11.476  17.534  1.00  0.560          H  
ATOM  38062  N   ILE F2480      42.468   6.304  11.976  1.00  0.340          N  
ATOM  38063  CA  ILE F2480      41.995   5.001  11.526  1.00  0.340          C  
ATOM  38064  C   ILE F2480      41.995   4.030  12.714  1.00  0.360          C  
ATOM  38065  O   ILE F2480      43.048   3.658  13.230  1.00  0.390          O  
ATOM  38066  CB  ILE F2480      42.895   4.428  10.400  1.00  0.480          C  
ATOM  38067  CG1 ILE F2480      42.946   5.410   9.155  1.00  0.480          C  
ATOM  38068  CG2 ILE F2480      42.320   3.070   9.975  1.00  0.480          C  
ATOM  38069  CD1 ILE F2480      43.987   5.087   8.076  1.00  0.480          C  
ATOM  38070  H   ILE F2480      43.471   6.459  12.139  1.00  0.410          H  
ATOM  38071  HA  ILE F2480      40.972   5.084  11.171  1.00  0.410          H  
ATOM  38072  HB  ILE F2480      43.904   4.301  10.774  1.00  0.570          H  
ATOM  38073 1HG1 ILE F2480      42.005   5.382   8.667  1.00  0.570          H  
ATOM  38074 2HG1 ILE F2480      43.133   6.421   9.518  1.00  0.570          H  
ATOM  38075 1HG2 ILE F2480      42.925   2.635   9.211  1.00  0.570          H  
ATOM  38076 2HG2 ILE F2480      42.295   2.386  10.825  1.00  0.570          H  
ATOM  38077 3HG2 ILE F2480      41.307   3.219   9.599  1.00  0.570          H  
ATOM  38078 1HD1 ILE F2480      43.932   5.795   7.268  1.00  0.570          H  
ATOM  38079 2HD1 ILE F2480      44.970   5.124   8.486  1.00  0.570          H  
ATOM  38080 3HD1 ILE F2480      43.808   4.128   7.683  1.00  0.570          H  
ATOM  38081  N   PHE F2481      40.810   3.601  13.119  1.00  0.350          N  
ATOM  38082  CA  PHE F2481      40.614   2.725  14.269  1.00  0.370          C  
ATOM  38083  C   PHE F2481      40.084   1.355  13.832  1.00  0.360          C  
ATOM  38084  O   PHE F2481      39.554   1.210  12.728  1.00  0.380          O  
ATOM  38085  CB  PHE F2481      39.663   3.378  15.284  1.00  0.510          C  
ATOM  38086  CG  PHE F2481      40.148   4.673  15.953  1.00  0.510          C  
ATOM  38087  CD1 PHE F2481      39.237   5.685  16.203  1.00  0.510          C  
ATOM  38088  CD2 PHE F2481      41.469   4.889  16.336  1.00  0.510          C  
ATOM  38089  CE1 PHE F2481      39.622   6.860  16.828  1.00  0.510          C  
ATOM  38090  CE2 PHE F2481      41.836   6.066  16.950  1.00  0.510          C  
ATOM  38091  CZ  PHE F2481      40.916   7.046  17.200  1.00  0.510          C  
ATOM  38092  H   PHE F2481      39.985   3.933  12.620  1.00  0.420          H  
ATOM  38093  HA  PHE F2481      41.575   2.555  14.746  1.00  0.440          H  
ATOM  38094 1HB  PHE F2481      38.748   3.624  14.785  1.00  0.610          H  
ATOM  38095 2HB  PHE F2481      39.418   2.659  16.068  1.00  0.610          H  
ATOM  38096  HD1 PHE F2481      38.199   5.537  15.907  1.00  0.610          H  
ATOM  38097  HD2 PHE F2481      42.231   4.137  16.155  1.00  0.610          H  
ATOM  38098  HE1 PHE F2481      38.894   7.628  17.027  1.00  0.610          H  
ATOM  38099  HE2 PHE F2481      42.869   6.215  17.237  1.00  0.610          H  
ATOM  38100  HZ  PHE F2481      41.224   7.966  17.688  1.00  0.610          H  
ATOM  38101  N   ASP F2482      40.232   0.325  14.677  1.00  0.350          N  
ATOM  38102  CA  ASP F2482      39.666  -0.987  14.338  1.00  0.370          C  
ATOM  38103  C   ASP F2482      38.215  -1.100  14.804  1.00  0.370          C  
ATOM  38104  O   ASP F2482      37.398  -1.745  14.145  1.00  0.430          O  
ATOM  38105  CB  ASP F2482      40.483  -2.132  14.950  1.00  0.510          C  
ATOM  38106  CG  ASP F2482      41.888  -2.256  14.362  1.00  0.510          C  
ATOM  38107  OD1 ASP F2482      42.014  -2.466  13.170  1.00  0.510          O  
ATOM  38108  OD2 ASP F2482      42.837  -2.173  15.100  1.00  0.510          O  
ATOM  38109  H   ASP F2482      40.675   0.463  15.584  1.00  0.420          H  
ATOM  38110  HA  ASP F2482      39.681  -1.102  13.254  1.00  0.440          H  
ATOM  38111 1HB  ASP F2482      40.561  -1.977  16.029  1.00  0.610          H  
ATOM  38112 2HB  ASP F2482      39.949  -3.072  14.794  1.00  0.610          H  
ATOM  38113  N   SER F2483      37.893  -0.464  15.935  1.00  0.330          N  
ATOM  38114  CA  SER F2483      36.521  -0.510  16.459  1.00  0.330          C  
ATOM  38115  C   SER F2483      36.185   0.642  17.407  1.00  0.280          C  
ATOM  38116  O   SER F2483      37.058   1.261  18.037  1.00  0.320          O  
ATOM  38117  CB  SER F2483      36.236  -1.828  17.146  1.00  0.460          C  
ATOM  38118  OG  SER F2483      36.969  -1.981  18.310  1.00  0.460          O  
ATOM  38119  H   SER F2483      38.630   0.032  16.437  1.00  0.400          H  
ATOM  38120  HA  SER F2483      35.837  -0.437  15.610  1.00  0.400          H  
ATOM  38121 1HB  SER F2483      35.167  -1.892  17.367  1.00  0.550          H  
ATOM  38122 2HB  SER F2483      36.480  -2.627  16.473  1.00  0.550          H  
ATOM  38123  HG  SER F2483      36.671  -2.802  18.704  1.00  0.550          H  
ATOM  38124  N   VAL F2484      34.887   0.930  17.495  1.00  0.270          N  
ATOM  38125  CA  VAL F2484      34.348   1.951  18.379  1.00  0.330          C  
ATOM  38126  C   VAL F2484      33.061   1.507  19.105  1.00  0.320          C  
ATOM  38127  O   VAL F2484      32.141   0.986  18.484  1.00  0.450          O  
ATOM  38128  CB  VAL F2484      34.128   3.225  17.552  1.00  0.440          C  
ATOM  38129  CG1 VAL F2484      33.173   2.984  16.435  1.00  0.440          C  
ATOM  38130  CG2 VAL F2484      33.668   4.260  18.410  1.00  0.440          C  
ATOM  38131  H   VAL F2484      34.236   0.387  16.927  1.00  0.320          H  
ATOM  38132  HA  VAL F2484      35.100   2.168  19.137  1.00  0.400          H  
ATOM  38133  HB  VAL F2484      35.080   3.521  17.109  1.00  0.530          H  
ATOM  38134 1HG1 VAL F2484      33.054   3.878  15.864  1.00  0.530          H  
ATOM  38135 2HG1 VAL F2484      33.570   2.204  15.799  1.00  0.530          H  
ATOM  38136 3HG1 VAL F2484      32.208   2.683  16.811  1.00  0.530          H  
ATOM  38137 1HG2 VAL F2484      33.547   5.177  17.857  1.00  0.530          H  
ATOM  38138 2HG2 VAL F2484      32.729   3.993  18.864  1.00  0.530          H  
ATOM  38139 3HG2 VAL F2484      34.419   4.366  19.160  1.00  0.530          H  
ATOM  38140  N   ARG F2485      32.969   1.784  20.404  1.00  0.290          N  
ATOM  38141  CA  ARG F2485      31.774   1.417  21.181  1.00  0.410          C  
ATOM  38142  C   ARG F2485      31.260   2.593  22.030  1.00  0.470          C  
ATOM  38143  O   ARG F2485      32.049   3.275  22.680  1.00  0.510          O  
ATOM  38144  CB  ARG F2485      32.115   0.209  22.043  1.00  0.530          C  
ATOM  38145  CG  ARG F2485      30.994  -0.346  22.877  1.00  0.530          C  
ATOM  38146  CD  ARG F2485      31.433  -1.473  23.730  1.00  0.530          C  
ATOM  38147  NE  ARG F2485      30.356  -1.899  24.605  1.00  0.530          N  
ATOM  38148  CZ  ARG F2485      30.497  -2.477  25.823  1.00  0.530          C  
ATOM  38149  NH1 ARG F2485      31.693  -2.694  26.346  1.00  0.530          N  
ATOM  38150  NH2 ARG F2485      29.414  -2.827  26.500  1.00  0.530          N  
ATOM  38151  H   ARG F2485      33.781   2.226  20.849  1.00  0.350          H  
ATOM  38152  HA  ARG F2485      30.980   1.131  20.487  1.00  0.490          H  
ATOM  38153 1HB  ARG F2485      32.419  -0.599  21.380  1.00  0.630          H  
ATOM  38154 2HB  ARG F2485      32.966   0.431  22.668  1.00  0.630          H  
ATOM  38155 1HG  ARG F2485      30.547   0.418  23.509  1.00  0.630          H  
ATOM  38156 2HG  ARG F2485      30.244  -0.743  22.198  1.00  0.630          H  
ATOM  38157 1HD  ARG F2485      31.701  -2.318  23.091  1.00  0.630          H  
ATOM  38158 2HD  ARG F2485      32.284  -1.183  24.325  1.00  0.630          H  
ATOM  38159  HE  ARG F2485      29.398  -1.794  24.237  1.00  0.630          H  
ATOM  38160 1HH1 ARG F2485      32.521  -2.448  25.835  1.00  0.630          H  
ATOM  38161 2HH1 ARG F2485      31.775  -3.119  27.259  1.00  0.630          H  
ATOM  38162 1HH2 ARG F2485      28.491  -2.662  26.112  1.00  0.630          H  
ATOM  38163 2HH2 ARG F2485      29.502  -3.258  27.405  1.00  0.630          H  
ATOM  38164  N   PHE F2486      29.929   2.814  22.051  1.00  0.560          N  
ATOM  38165  CA  PHE F2486      29.331   3.967  22.755  1.00  0.680          C  
ATOM  38166  C   PHE F2486      28.175   3.605  23.725  1.00  0.770          C  
ATOM  38167  O   PHE F2486      27.430   2.667  23.473  1.00  0.880          O  
ATOM  38168  CB  PHE F2486      28.624   4.834  21.703  1.00  0.900          C  
ATOM  38169  CG  PHE F2486      29.407   5.293  20.456  1.00  0.900          C  
ATOM  38170  CD1 PHE F2486      29.516   4.416  19.369  1.00  0.900          C  
ATOM  38171  CD2 PHE F2486      29.942   6.554  20.303  1.00  0.900          C  
ATOM  38172  CE1 PHE F2486      30.136   4.772  18.210  1.00  0.900          C  
ATOM  38173  CE2 PHE F2486      30.565   6.899  19.103  1.00  0.900          C  
ATOM  38174  CZ  PHE F2486      30.658   6.008  18.075  1.00  0.900          C  
ATOM  38175  H   PHE F2486      29.305   2.214  21.499  1.00  0.670          H  
ATOM  38176  HA  PHE F2486      30.106   4.505  23.296  1.00  0.820          H  
ATOM  38177 1HB  PHE F2486      27.749   4.292  21.360  1.00  1.080          H  
ATOM  38178 2HB  PHE F2486      28.265   5.720  22.206  1.00  1.080          H  
ATOM  38179  HD1 PHE F2486      29.095   3.426  19.445  1.00  1.080          H  
ATOM  38180  HD2 PHE F2486      29.871   7.278  21.112  1.00  1.080          H  
ATOM  38181  HE1 PHE F2486      30.206   4.059  17.396  1.00  1.080          H  
ATOM  38182  HE2 PHE F2486      30.979   7.873  18.971  1.00  1.080          H  
ATOM  38183  HZ  PHE F2486      31.146   6.287  17.153  1.00  1.080          H  
ATOM  38184  N   ALA F2487      27.934   4.416  24.763  1.00  0.740          N  
ATOM  38185  CA  ALA F2487      26.682   4.268  25.541  1.00  0.770          C  
ATOM  38186  C   ALA F2487      26.285   5.569  26.216  1.00  0.720          C  
ATOM  38187  O   ALA F2487      27.145   6.367  26.615  1.00  0.690          O  
ATOM  38188  CB  ALA F2487      26.754   3.208  26.627  1.00  1.070          C  
ATOM  38189  H   ALA F2487      28.625   5.129  24.995  1.00  0.890          H  
ATOM  38190  HA  ALA F2487      25.901   3.985  24.837  1.00  0.920          H  
ATOM  38191 1HB  ALA F2487      25.781   3.139  27.115  1.00  1.280          H  
ATOM  38192 2HB  ALA F2487      27.010   2.244  26.189  1.00  1.280          H  
ATOM  38193 3HB  ALA F2487      27.460   3.480  27.362  1.00  1.280          H  
ATOM  38194  N   ASN F2488      24.975   5.742  26.410  1.00  0.740          N  
ATOM  38195  CA  ASN F2488      24.456   6.880  27.155  1.00  0.720          C  
ATOM  38196  C   ASN F2488      23.072   6.567  27.723  1.00  0.660          C  
ATOM  38197  O   ASN F2488      22.046   6.850  27.098  1.00  0.830          O  
ATOM  38198  CB  ASN F2488      24.427   8.139  26.298  1.00  1.020          C  
ATOM  38199  CG  ASN F2488      24.087   9.401  27.085  1.00  1.020          C  
ATOM  38200  OD1 ASN F2488      24.257   9.456  28.310  1.00  1.020          O  
ATOM  38201  ND2 ASN F2488      23.616  10.417  26.393  1.00  1.020          N  
ATOM  38202  H   ASN F2488      24.323   5.057  26.053  1.00  0.890          H  
ATOM  38203  HA  ASN F2488      25.110   7.062  28.008  1.00  0.860          H  
ATOM  38204 1HB  ASN F2488      25.406   8.283  25.843  1.00  1.220          H  
ATOM  38205 2HB  ASN F2488      23.706   8.022  25.492  1.00  1.220          H  
ATOM  38206 1HD2 ASN F2488      23.377  11.270  26.855  1.00  1.220          H  
ATOM  38207 2HD2 ASN F2488      23.488  10.333  25.403  1.00  1.220          H  
ATOM  38208  N   GLU F2489      23.062   5.949  28.893  1.00  0.530          N  
ATOM  38209  CA  GLU F2489      21.848   5.618  29.620  1.00  0.460          C  
ATOM  38210  C   GLU F2489      21.849   6.449  30.890  1.00  0.350          C  
ATOM  38211  O   GLU F2489      22.879   6.996  31.274  1.00  0.360          O  
ATOM  38212  CB  GLU F2489      21.787   4.133  29.988  1.00  0.670          C  
ATOM  38213  CG  GLU F2489      21.808   3.159  28.813  1.00  0.670          C  
ATOM  38214  CD  GLU F2489      21.718   1.713  29.264  1.00  0.670          C  
ATOM  38215  OE1 GLU F2489      21.731   1.494  30.453  1.00  0.670          O  
ATOM  38216  OE2 GLU F2489      21.635   0.842  28.430  1.00  0.670          O  
ATOM  38217  H   GLU F2489      23.970   5.728  29.303  1.00  0.640          H  
ATOM  38218  HA  GLU F2489      20.978   5.886  29.022  1.00  0.550          H  
ATOM  38219 1HB  GLU F2489      22.602   3.899  30.647  1.00  0.810          H  
ATOM  38220 2HB  GLU F2489      20.870   3.941  30.541  1.00  0.810          H  
ATOM  38221 1HG  GLU F2489      20.973   3.383  28.150  1.00  0.810          H  
ATOM  38222 2HG  GLU F2489      22.732   3.305  28.254  1.00  0.810          H  
ATOM  38223  N   MET F2490      20.760   6.431  31.639  1.00  0.330          N  
ATOM  38224  CA  MET F2490      20.692   7.237  32.855  1.00  0.330          C  
ATOM  38225  C   MET F2490      21.817   6.935  33.839  1.00  0.300          C  
ATOM  38226  O   MET F2490      22.375   7.830  34.488  1.00  0.310          O  
ATOM  38227  CB  MET F2490      19.394   6.946  33.559  1.00  0.460          C  
ATOM  38228  CG  MET F2490      18.148   7.417  32.873  1.00  0.460          C  
ATOM  38229  SD  MET F2490      16.697   6.909  33.754  1.00  0.460          S  
ATOM  38230  CE  MET F2490      16.777   8.022  35.155  1.00  0.460          C  
ATOM  38231  H   MET F2490      19.950   5.921  31.321  1.00  0.400          H  
ATOM  38232  HA  MET F2490      20.750   8.288  32.577  1.00  0.400          H  
ATOM  38233 1HB  MET F2490      19.306   5.882  33.674  1.00  0.550          H  
ATOM  38234 2HB  MET F2490      19.444   7.374  34.529  1.00  0.550          H  
ATOM  38235 1HG  MET F2490      18.146   8.499  32.810  1.00  0.550          H  
ATOM  38236 2HG  MET F2490      18.099   7.020  31.865  1.00  0.550          H  
ATOM  38237 1HE  MET F2490      15.945   7.854  35.829  1.00  0.550          H  
ATOM  38238 2HE  MET F2490      17.673   7.870  35.693  1.00  0.550          H  
ATOM  38239 3HE  MET F2490      16.748   9.050  34.789  1.00  0.550          H  
ATOM  38240  N   GLY F2491      22.142   5.656  33.965  1.00  0.270          N  
ATOM  38241  CA  GLY F2491      23.168   5.195  34.879  1.00  0.250          C  
ATOM  38242  C   GLY F2491      24.400   4.672  34.160  1.00  0.300          C  
ATOM  38243  O   GLY F2491      25.159   3.896  34.740  1.00  0.370          O  
ATOM  38244  H   GLY F2491      21.654   4.974  33.399  1.00  0.320          H  
ATOM  38245 1HA  GLY F2491      23.448   6.004  35.553  1.00  0.300          H  
ATOM  38246 2HA  GLY F2491      22.765   4.398  35.491  1.00  0.300          H  
ATOM  38247  N   ASN F2492      24.593   5.019  32.886  1.00  0.340          N  
ATOM  38248  CA  ASN F2492      25.734   4.449  32.160  1.00  0.440          C  
ATOM  38249  C   ASN F2492      26.276   5.289  31.008  1.00  0.530          C  
ATOM  38250  O   ASN F2492      25.638   5.452  29.964  1.00  0.700          O  
ATOM  38251  CB  ASN F2492      25.403   3.043  31.653  1.00  0.580          C  
ATOM  38252  CG  ASN F2492      26.585   2.291  30.995  1.00  0.580          C  
ATOM  38253  OD1 ASN F2492      27.611   2.861  30.607  1.00  0.580          O  
ATOM  38254  ND2 ASN F2492      26.424   0.994  30.865  1.00  0.580          N  
ATOM  38255  H   ASN F2492      23.972   5.698  32.437  1.00  0.410          H  
ATOM  38256  HA  ASN F2492      26.555   4.352  32.866  1.00  0.530          H  
ATOM  38257 1HB  ASN F2492      25.031   2.440  32.482  1.00  0.690          H  
ATOM  38258 2HB  ASN F2492      24.616   3.100  30.921  1.00  0.690          H  
ATOM  38259 1HD2 ASN F2492      27.141   0.438  30.442  1.00  0.690          H  
ATOM  38260 2HD2 ASN F2492      25.575   0.567  31.181  1.00  0.690          H  
ATOM  38261  N   THR F2493      27.463   5.837  31.196  1.00  0.430          N  
ATOM  38262  CA  THR F2493      28.082   6.612  30.133  1.00  0.460          C  
ATOM  38263  C   THR F2493      29.313   5.827  29.725  1.00  0.440          C  
ATOM  38264  O   THR F2493      30.138   5.465  30.576  1.00  0.570          O  
ATOM  38265  CB  THR F2493      28.484   8.012  30.597  1.00  0.630          C  
ATOM  38266  OG1 THR F2493      29.342   7.870  31.718  1.00  0.630          O  
ATOM  38267  CG2 THR F2493      27.264   8.859  30.973  1.00  0.630          C  
ATOM  38268  H   THR F2493      27.952   5.667  32.082  1.00  0.520          H  
ATOM  38269  HA  THR F2493      27.413   6.685  29.275  1.00  0.550          H  
ATOM  38270  HB  THR F2493      29.019   8.514  29.801  1.00  0.760          H  
ATOM  38271  HG1 THR F2493      30.056   7.253  31.483  1.00  0.760          H  
ATOM  38272 1HG2 THR F2493      27.593   9.848  31.303  1.00  0.760          H  
ATOM  38273 2HG2 THR F2493      26.611   8.961  30.102  1.00  0.760          H  
ATOM  38274 3HG2 THR F2493      26.715   8.372  31.779  1.00  0.760          H  
ATOM  38275  N   PHE F2494      29.480   5.605  28.428  1.00  0.390          N  
ATOM  38276  CA  PHE F2494      30.607   4.797  27.969  1.00  0.370          C  
ATOM  38277  C   PHE F2494      31.133   5.141  26.605  1.00  0.410          C  
ATOM  38278  O   PHE F2494      30.377   5.360  25.645  1.00  0.490          O  
ATOM  38279  CB  PHE F2494      30.208   3.316  27.864  1.00  0.530          C  
ATOM  38280  CG  PHE F2494      31.290   2.388  27.423  1.00  0.530          C  
ATOM  38281  CD1 PHE F2494      32.127   1.792  28.313  1.00  0.530          C  
ATOM  38282  CD2 PHE F2494      31.482   2.131  26.081  1.00  0.530          C  
ATOM  38283  CE1 PHE F2494      33.122   0.972  27.916  1.00  0.530          C  
ATOM  38284  CE2 PHE F2494      32.483   1.325  25.689  1.00  0.530          C  
ATOM  38285  CZ  PHE F2494      33.301   0.737  26.606  1.00  0.530          C  
ATOM  38286  H   PHE F2494      28.774   5.958  27.774  1.00  0.470          H  
ATOM  38287  HA  PHE F2494      31.424   4.911  28.680  1.00  0.440          H  
ATOM  38288 1HB  PHE F2494      29.783   2.960  28.801  1.00  0.630          H  
ATOM  38289 2HB  PHE F2494      29.481   3.239  27.114  1.00  0.630          H  
ATOM  38290  HD1 PHE F2494      31.993   1.970  29.334  1.00  0.630          H  
ATOM  38291  HD2 PHE F2494      30.834   2.600  25.334  1.00  0.630          H  
ATOM  38292  HE1 PHE F2494      33.778   0.511  28.656  1.00  0.630          H  
ATOM  38293  HE2 PHE F2494      32.638   1.156  24.655  1.00  0.630          H  
ATOM  38294  HZ  PHE F2494      34.100   0.088  26.283  1.00  0.630          H  
ATOM  38295  N   PHE F2495      32.441   5.123  26.492  1.00  0.350          N  
ATOM  38296  CA  PHE F2495      33.030   5.195  25.188  1.00  0.390          C  
ATOM  38297  C   PHE F2495      34.401   4.540  25.104  1.00  0.320          C  
ATOM  38298  O   PHE F2495      35.292   4.817  25.915  1.00  0.300          O  
ATOM  38299  CB  PHE F2495      33.108   6.600  24.678  1.00  0.530          C  
ATOM  38300  CG  PHE F2495      33.630   6.551  23.382  1.00  0.530          C  
ATOM  38301  CD1 PHE F2495      32.821   6.259  22.342  1.00  0.530          C  
ATOM  38302  CD2 PHE F2495      34.943   6.730  23.164  1.00  0.530          C  
ATOM  38303  CE1 PHE F2495      33.326   6.157  21.111  1.00  0.530          C  
ATOM  38304  CE2 PHE F2495      35.421   6.627  21.939  1.00  0.530          C  
ATOM  38305  CZ  PHE F2495      34.633   6.348  20.911  1.00  0.530          C  
ATOM  38306  H   PHE F2495      33.024   5.035  27.326  1.00  0.420          H  
ATOM  38307  HA  PHE F2495      32.379   4.654  24.517  1.00  0.470          H  
ATOM  38308 1HB  PHE F2495      32.118   7.012  24.626  1.00  0.640          H  
ATOM  38309 2HB  PHE F2495      33.740   7.227  25.308  1.00  0.640          H  
ATOM  38310  HD1 PHE F2495      31.763   6.093  22.514  1.00  0.640          H  
ATOM  38311  HD2 PHE F2495      35.615   6.961  23.997  1.00  0.640          H  
ATOM  38312  HE1 PHE F2495      32.687   5.922  20.292  1.00  0.640          H  
ATOM  38313  HE2 PHE F2495      36.431   6.797  21.779  1.00  0.640          H  
ATOM  38314  HZ  PHE F2495      35.058   6.287  19.920  1.00  0.640          H  
ATOM  38315  N   LYS F2496      34.597   3.701  24.080  1.00  0.330          N  
ATOM  38316  CA  LYS F2496      35.895   3.070  23.888  1.00  0.300          C  
ATOM  38317  C   LYS F2496      36.413   3.075  22.442  1.00  0.310          C  
ATOM  38318  O   LYS F2496      35.679   2.822  21.473  1.00  0.380          O  
ATOM  38319  CB  LYS F2496      35.863   1.659  24.471  1.00  0.430          C  
ATOM  38320  CG  LYS F2496      37.178   0.870  24.426  1.00  0.430          C  
ATOM  38321  CD  LYS F2496      37.118  -0.389  25.343  1.00  0.430          C  
ATOM  38322  CE  LYS F2496      36.299  -1.555  24.753  1.00  0.430          C  
ATOM  38323  NZ  LYS F2496      37.023  -2.247  23.658  1.00  0.430          N  
ATOM  38324  H   LYS F2496      33.809   3.490  23.459  1.00  0.400          H  
ATOM  38325  HA  LYS F2496      36.610   3.635  24.470  1.00  0.360          H  
ATOM  38326 1HB  LYS F2496      35.607   1.748  25.518  1.00  0.520          H  
ATOM  38327 2HB  LYS F2496      35.089   1.088  23.976  1.00  0.520          H  
ATOM  38328 1HG  LYS F2496      37.395   0.558  23.399  1.00  0.520          H  
ATOM  38329 2HG  LYS F2496      37.994   1.506  24.766  1.00  0.520          H  
ATOM  38330 1HD  LYS F2496      38.138  -0.738  25.514  1.00  0.520          H  
ATOM  38331 2HD  LYS F2496      36.689  -0.111  26.302  1.00  0.520          H  
ATOM  38332 1HE  LYS F2496      36.088  -2.274  25.542  1.00  0.520          H  
ATOM  38333 2HE  LYS F2496      35.357  -1.179  24.362  1.00  0.520          H  
ATOM  38334 1HZ  LYS F2496      36.485  -2.998  23.287  1.00  0.520          H  
ATOM  38335 2HZ  LYS F2496      37.241  -1.601  22.886  1.00  0.520          H  
ATOM  38336 3HZ  LYS F2496      37.902  -2.614  23.987  1.00  0.520          H  
ATOM  38337  N   VAL F2497      37.727   3.354  22.333  1.00  0.290          N  
ATOM  38338  CA  VAL F2497      38.496   3.396  21.089  1.00  0.420          C  
ATOM  38339  C   VAL F2497      39.472   2.246  20.991  1.00  0.280          C  
ATOM  38340  O   VAL F2497      40.393   2.155  21.807  1.00  0.420          O  
ATOM  38341  CB  VAL F2497      39.451   4.635  21.050  1.00  0.540          C  
ATOM  38342  CG1 VAL F2497      40.266   4.653  19.763  1.00  0.540          C  
ATOM  38343  CG2 VAL F2497      38.721   5.869  21.193  1.00  0.540          C  
ATOM  38344  H   VAL F2497      38.227   3.539  23.205  1.00  0.350          H  
ATOM  38345  HA  VAL F2497      37.814   3.374  20.237  1.00  0.500          H  
ATOM  38346  HB  VAL F2497      40.151   4.557  21.868  1.00  0.640          H  
ATOM  38347 1HG1 VAL F2497      40.933   5.514  19.779  1.00  0.640          H  
ATOM  38348 2HG1 VAL F2497      40.867   3.755  19.649  1.00  0.640          H  
ATOM  38349 3HG1 VAL F2497      39.589   4.733  18.924  1.00  0.640          H  
ATOM  38350 1HG2 VAL F2497      39.415   6.714  21.186  1.00  0.640          H  
ATOM  38351 2HG2 VAL F2497      38.011   5.968  20.374  1.00  0.640          H  
ATOM  38352 3HG2 VAL F2497      38.214   5.825  22.150  1.00  0.640          H  
ATOM  38353  N   ASP F2498      39.362   1.437  19.950  1.00  0.350          N  
ATOM  38354  CA  ASP F2498      40.331   0.370  19.765  1.00  0.420          C  
ATOM  38355  C   ASP F2498      41.044   0.412  18.443  1.00  0.390          C  
ATOM  38356  O   ASP F2498      40.460   0.649  17.378  1.00  0.410          O  
ATOM  38357  CB  ASP F2498      39.751  -1.017  19.976  1.00  0.560          C  
ATOM  38358  CG  ASP F2498      39.615  -1.398  21.425  1.00  0.560          C  
ATOM  38359  OD1 ASP F2498      40.628  -1.455  22.093  1.00  0.560          O  
ATOM  38360  OD2 ASP F2498      38.522  -1.671  21.878  1.00  0.560          O  
ATOM  38361  H   ASP F2498      38.573   1.531  19.300  1.00  0.420          H  
ATOM  38362  HA  ASP F2498      41.099   0.487  20.529  1.00  0.500          H  
ATOM  38363 1HB  ASP F2498      38.772  -1.037  19.533  1.00  0.670          H  
ATOM  38364 2HB  ASP F2498      40.363  -1.757  19.457  1.00  0.670          H  
ATOM  38365  N   SER F2499      42.327   0.137  18.547  1.00  0.360          N  
ATOM  38366  CA  SER F2499      43.245   0.025  17.433  1.00  0.330          C  
ATOM  38367  C   SER F2499      44.430  -0.829  17.819  1.00  0.370          C  
ATOM  38368  O   SER F2499      45.012  -0.656  18.893  1.00  0.370          O  
ATOM  38369  CB  SER F2499      43.755   1.366  16.964  1.00  0.470          C  
ATOM  38370  OG  SER F2499      44.700   1.183  15.929  1.00  0.470          O  
ATOM  38371  H   SER F2499      42.662  -0.033  19.488  1.00  0.430          H  
ATOM  38372  HA  SER F2499      42.730  -0.452  16.607  1.00  0.400          H  
ATOM  38373 1HB  SER F2499      42.931   1.969  16.610  1.00  0.570          H  
ATOM  38374 2HB  SER F2499      44.213   1.886  17.788  1.00  0.570          H  
ATOM  38375  HG  SER F2499      44.941   2.071  15.627  1.00  0.570          H  
ATOM  38376  N   GLU F2500      44.862  -1.676  16.898  1.00  0.390          N  
ATOM  38377  CA  GLU F2500      46.054  -2.504  17.077  1.00  0.460          C  
ATOM  38378  C   GLU F2500      47.269  -1.643  17.410  1.00  0.450          C  
ATOM  38379  O   GLU F2500      48.179  -2.087  18.117  1.00  0.510          O  
ATOM  38380  CB  GLU F2500      46.341  -3.340  15.822  1.00  0.620          C  
ATOM  38381  CG  GLU F2500      47.510  -4.339  15.969  1.00  0.620          C  
ATOM  38382  CD  GLU F2500      47.701  -5.226  14.758  1.00  0.620          C  
ATOM  38383  OE1 GLU F2500      46.986  -5.061  13.801  1.00  0.620          O  
ATOM  38384  OE2 GLU F2500      48.562  -6.072  14.797  1.00  0.620          O  
ATOM  38385  H   GLU F2500      44.283  -1.783  16.054  1.00  0.470          H  
ATOM  38386  HA  GLU F2500      45.876  -3.184  17.910  1.00  0.550          H  
ATOM  38387 1HB  GLU F2500      45.444  -3.901  15.550  1.00  0.740          H  
ATOM  38388 2HB  GLU F2500      46.573  -2.673  14.990  1.00  0.740          H  
ATOM  38389 1HG  GLU F2500      48.435  -3.784  16.136  1.00  0.740          H  
ATOM  38390 2HG  GLU F2500      47.331  -4.961  16.846  1.00  0.740          H  
ATOM  38391  N   GLU F2501      47.299  -0.427  16.858  1.00  0.410          N  
ATOM  38392  CA  GLU F2501      48.396   0.513  17.030  1.00  0.420          C  
ATOM  38393  C   GLU F2501      48.277   1.374  18.277  1.00  0.420          C  
ATOM  38394  O   GLU F2501      49.053   2.317  18.460  1.00  0.450          O  
ATOM  38395  CB  GLU F2501      48.500   1.429  15.825  1.00  0.580          C  
ATOM  38396  CG  GLU F2501      48.943   0.767  14.567  1.00  0.580          C  
ATOM  38397  CD  GLU F2501      49.024   1.741  13.465  1.00  0.580          C  
ATOM  38398  OE1 GLU F2501      48.325   2.712  13.515  1.00  0.580          O  
ATOM  38399  OE2 GLU F2501      49.791   1.512  12.553  1.00  0.580          O  
ATOM  38400  H   GLU F2501      46.492  -0.134  16.304  1.00  0.490          H  
ATOM  38401  HA  GLU F2501      49.316  -0.063  17.101  1.00  0.500          H  
ATOM  38402 1HB  GLU F2501      47.519   1.863  15.630  1.00  0.700          H  
ATOM  38403 2HB  GLU F2501      49.175   2.252  16.034  1.00  0.700          H  
ATOM  38404 1HG  GLU F2501      49.929   0.321  14.723  1.00  0.700          H  
ATOM  38405 2HG  GLU F2501      48.246  -0.029  14.305  1.00  0.700          H  
ATOM  38406  N   ALA F2502      47.244   1.146  19.071  1.00  0.400          N  
ATOM  38407  CA  ALA F2502      47.049   1.909  20.276  1.00  0.390          C  
ATOM  38408  C   ALA F2502      48.023   1.502  21.352  1.00  0.430          C  
ATOM  38409  O   ALA F2502      48.143   0.326  21.696  1.00  0.500          O  
ATOM  38410  CB  ALA F2502      45.660   1.703  20.787  1.00  0.550          C  
ATOM  38411  H   ALA F2502      46.604   0.376  18.878  1.00  0.480          H  
ATOM  38412  HA  ALA F2502      47.216   2.959  20.053  1.00  0.470          H  
ATOM  38413 1HB  ALA F2502      45.574   2.282  21.645  1.00  0.660          H  
ATOM  38414 2HB  ALA F2502      44.931   2.011  20.053  1.00  0.660          H  
ATOM  38415 3HB  ALA F2502      45.504   0.657  21.028  1.00  0.660          H  
ATOM  38416  N   ALA F2503      48.609   2.478  22.013  1.00  0.520          N  
ATOM  38417  CA  ALA F2503      49.539   2.210  23.098  1.00  0.630          C  
ATOM  38418  C   ALA F2503      48.905   1.371  24.215  1.00  0.640          C  
ATOM  38419  O   ALA F2503      49.544   0.496  24.802  1.00  1.000          O  
ATOM  38420  CB  ALA F2503      50.029   3.534  23.665  1.00  0.840          C  
ATOM  38421  H   ALA F2503      48.501   3.428  21.662  1.00  0.620          H  
ATOM  38422  HA  ALA F2503      50.383   1.655  22.688  1.00  0.760          H  
ATOM  38423 1HB  ALA F2503      50.753   3.347  24.454  1.00  1.010          H  
ATOM  38424 2HB  ALA F2503      50.495   4.110  22.864  1.00  1.010          H  
ATOM  38425 3HB  ALA F2503      49.186   4.093  24.070  1.00  1.010          H  
ATOM  38426  N   TRP F2504      47.628   1.584  24.474  1.00  0.920          N  
ATOM  38427  CA  TRP F2504      46.952   0.894  25.560  1.00  0.880          C  
ATOM  38428  C   TRP F2504      46.625  -0.571  25.295  1.00  0.820          C  
ATOM  38429  O   TRP F2504      46.181  -1.274  26.203  1.00  0.870          O  
ATOM  38430  CB  TRP F2504      45.688   1.674  25.960  1.00  1.250          C  
ATOM  38431  CG  TRP F2504      44.682   2.006  24.842  1.00  1.250          C  
ATOM  38432  CD1 TRP F2504      43.590   1.275  24.435  1.00  1.250          C  
ATOM  38433  CD2 TRP F2504      44.695   3.187  24.001  1.00  1.250          C  
ATOM  38434  NE1 TRP F2504      42.925   1.953  23.418  1.00  1.250          N  
ATOM  38435  CE2 TRP F2504      43.588   3.102  23.146  1.00  1.250          C  
ATOM  38436  CE3 TRP F2504      45.535   4.292  23.902  1.00  1.250          C  
ATOM  38437  CZ2 TRP F2504      43.314   4.080  22.212  1.00  1.250          C  
ATOM  38438  CZ3 TRP F2504      45.240   5.262  22.967  1.00  1.250          C  
ATOM  38439  CH2 TRP F2504      44.160   5.153  22.148  1.00  1.250          C  
ATOM  38440  H   TRP F2504      47.128   2.298  23.962  1.00  1.100          H  
ATOM  38441  HA  TRP F2504      47.619   0.923  26.421  1.00  1.060          H  
ATOM  38442 1HB  TRP F2504      45.150   1.100  26.718  1.00  1.500          H  
ATOM  38443 2HB  TRP F2504      45.982   2.612  26.427  1.00  1.500          H  
ATOM  38444  HD1 TRP F2504      43.279   0.317  24.860  1.00  1.500          H  
ATOM  38445  HE1 TRP F2504      42.046   1.679  22.909  1.00  1.500          H  
ATOM  38446  HE3 TRP F2504      46.402   4.397  24.552  1.00  1.500          H  
ATOM  38447  HZ2 TRP F2504      42.458   4.009  21.549  1.00  1.500          H  
ATOM  38448  HZ3 TRP F2504      45.893   6.125  22.906  1.00  1.500          H  
ATOM  38449  HH2 TRP F2504      43.961   5.928  21.430  1.00  1.500          H  
ATOM  38450  N   ASN F2505      46.872  -1.057  24.080  1.00  0.850          N  
ATOM  38451  CA  ASN F2505      46.641  -2.458  23.772  1.00  0.860          C  
ATOM  38452  C   ASN F2505      47.950  -3.239  23.761  1.00  0.970          C  
ATOM  38453  O   ASN F2505      47.983  -4.408  23.375  1.00  0.970          O  
ATOM  38454  CB  ASN F2505      45.835  -2.619  22.495  1.00  1.200          C  
ATOM  38455  CG  ASN F2505      44.365  -2.236  22.704  1.00  1.200          C  
ATOM  38456  OD1 ASN F2505      43.820  -2.469  23.791  1.00  1.200          O  
ATOM  38457  ND2 ASN F2505      43.718  -1.711  21.695  1.00  1.200          N  
ATOM  38458  H   ASN F2505      47.250  -0.446  23.346  1.00  1.020          H  
ATOM  38459  HA  ASN F2505      46.040  -2.885  24.574  1.00  1.030          H  
ATOM  38460 1HB  ASN F2505      46.261  -1.977  21.713  1.00  1.440          H  
ATOM  38461 2HB  ASN F2505      45.892  -3.647  22.145  1.00  1.440          H  
ATOM  38462 1HD2 ASN F2505      42.710  -1.487  21.796  1.00  1.440          H  
ATOM  38463 2HD2 ASN F2505      44.199  -1.556  20.821  1.00  1.440          H  
ATOM  38464  N   SER F2506      49.014  -2.619  24.292  1.00  1.180          N  
ATOM  38465  CA  SER F2506      50.364  -3.180  24.344  1.00  1.430          C  
ATOM  38466  C   SER F2506      50.401  -4.536  25.062  1.00  1.450          C  
ATOM  38467  O   SER F2506      51.224  -5.399  24.741  1.00  1.890          O  
ATOM  38468  CB  SER F2506      51.320  -2.192  24.969  1.00  1.900          C  
ATOM  38469  OG  SER F2506      52.613  -2.663  24.867  1.00  1.900          O  
ATOM  38470  H   SER F2506      48.911  -1.650  24.613  1.00  1.420          H  
ATOM  38471  HA  SER F2506      50.694  -3.339  23.331  1.00  1.720          H  
ATOM  38472 1HB  SER F2506      51.246  -1.238  24.462  1.00  2.280          H  
ATOM  38473 2HB  SER F2506      51.064  -2.037  26.016  1.00  2.280          H  
ATOM  38474  HG  SER F2506      53.189  -2.032  25.341  1.00  2.280          H  
ATOM  38475  N   GLY F2507      49.547  -4.722  26.068  1.00  1.450          N  
ATOM  38476  CA  GLY F2507      49.456  -5.996  26.775  1.00  1.570          C  
ATOM  38477  C   GLY F2507      48.250  -6.871  26.352  1.00  1.430          C  
ATOM  38478  O   GLY F2507      47.981  -7.886  27.009  1.00  1.600          O  
ATOM  38479  H   GLY F2507      48.938  -3.969  26.353  1.00  1.740          H  
ATOM  38480 1HA  GLY F2507      50.375  -6.556  26.627  1.00  1.880          H  
ATOM  38481 2HA  GLY F2507      49.388  -5.796  27.843  1.00  1.880          H  
ATOM  38482  N   ALA F2508      47.470  -6.477  25.309  1.00  1.220          N  
ATOM  38483  CA  ALA F2508      46.277  -7.245  24.925  1.00  1.170          C  
ATOM  38484  C   ALA F2508      46.693  -8.507  24.187  1.00  1.340          C  
ATOM  38485  O   ALA F2508      47.912  -8.709  24.146  1.00  1.400          O  
ATOM  38486  CB  ALA F2508      45.359  -6.404  24.049  1.00  1.660          C  
ATOM  38487  H   ALA F2508      47.728  -5.659  24.756  1.00  1.460          H  
ATOM  38488  HA  ALA F2508      45.746  -7.537  25.830  1.00  1.400          H  
ATOM  38489 1HB  ALA F2508      44.477  -6.993  23.786  1.00  1.990          H  
ATOM  38490 2HB  ALA F2508      45.055  -5.506  24.589  1.00  1.990          H  
ATOM  38491 3HB  ALA F2508      45.891  -6.117  23.144  1.00  1.990          H  
ATOM  38492  N   LYS F2509      45.888  -9.511  24.476  1.00  1.520          N  
ATOM  38493  CA  LYS F2509      45.782 -10.577  23.495  1.00  1.750          C  
ATOM  38494  C   LYS F2509      44.739 -10.332  22.438  1.00  1.570          C  
ATOM  38495  O   LYS F2509      43.593 -10.255  22.859  1.00  2.180          O  
ATOM  38496  CB  LYS F2509      45.478 -11.920  24.169  1.00  2.360          C  
ATOM  38497  CG  LYS F2509      46.578 -12.476  25.053  1.00  2.360          C  
ATOM  38498  CD  LYS F2509      46.166 -13.835  25.628  1.00  2.360          C  
ATOM  38499  CE  LYS F2509      47.253 -14.439  26.508  1.00  2.360          C  
ATOM  38500  NZ  LYS F2509      46.837 -15.762  27.077  1.00  2.360          N  
ATOM  38501  H   LYS F2509      46.056  -9.897  25.392  1.00  1.820          H  
ATOM  38502  HA  LYS F2509      46.744 -10.665  22.985  1.00  2.100          H  
ATOM  38503 1HB  LYS F2509      44.577 -11.826  24.773  1.00  2.830          H  
ATOM  38504 2HB  LYS F2509      45.284 -12.671  23.408  1.00  2.830          H  
ATOM  38505 1HG  LYS F2509      47.481 -12.600  24.448  1.00  2.830          H  
ATOM  38506 2HG  LYS F2509      46.798 -11.787  25.865  1.00  2.830          H  
ATOM  38507 1HD  LYS F2509      45.259 -13.716  26.221  1.00  2.830          H  
ATOM  38508 2HD  LYS F2509      45.956 -14.522  24.808  1.00  2.830          H  
ATOM  38509 1HE  LYS F2509      48.157 -14.577  25.914  1.00  2.830          H  
ATOM  38510 2HE  LYS F2509      47.470 -13.754  27.326  1.00  2.830          H  
ATOM  38511 1HZ  LYS F2509      47.580 -16.131  27.654  1.00  2.830          H  
ATOM  38512 2HZ  LYS F2509      46.005 -15.643  27.640  1.00  2.830          H  
ATOM  38513 3HZ  LYS F2509      46.643 -16.411  26.328  1.00  2.830          H  
ATOM  38514  N   TYR F2510      45.005 -11.093  21.405  1.00  1.240          N  
ATOM  38515  CA  TYR F2510      44.399 -10.729  20.160  1.00  1.160          C  
ATOM  38516  C   TYR F2510      44.177 -11.976  19.268  1.00  1.290          C  
ATOM  38517  O   TYR F2510      43.052 -12.461  19.170  1.00  1.940          O  
ATOM  38518  CB  TYR F2510      45.244  -9.628  19.513  1.00  1.660          C  
ATOM  38519  CG  TYR F2510      44.713  -9.061  18.240  1.00  1.660          C  
ATOM  38520  CD1 TYR F2510      43.638  -8.184  18.266  1.00  1.660          C  
ATOM  38521  CD2 TYR F2510      45.308  -9.385  17.051  1.00  1.660          C  
ATOM  38522  CE1 TYR F2510      43.163  -7.647  17.087  1.00  1.660          C  
ATOM  38523  CE2 TYR F2510      44.838  -8.854  15.880  1.00  1.660          C  
ATOM  38524  CZ  TYR F2510      43.771  -7.991  15.889  1.00  1.660          C  
ATOM  38525  OH  TYR F2510      43.308  -7.466  14.707  1.00  1.660          O  
ATOM  38526  H   TYR F2510      44.801 -12.058  21.597  1.00  1.490          H  
ATOM  38527  HA  TYR F2510      43.416 -10.310  20.370  1.00  1.390          H  
ATOM  38528 1HB  TYR F2510      45.356  -8.805  20.220  1.00  1.990          H  
ATOM  38529 2HB  TYR F2510      46.233 -10.003  19.322  1.00  1.990          H  
ATOM  38530  HD1 TYR F2510      43.170  -7.920  19.214  1.00  1.990          H  
ATOM  38531  HD2 TYR F2510      46.159 -10.070  17.031  1.00  1.990          H  
ATOM  38532  HE1 TYR F2510      42.317  -6.959  17.098  1.00  1.990          H  
ATOM  38533  HE2 TYR F2510      45.319  -9.126  14.937  1.00  1.990          H  
ATOM  38534  HH  TYR F2510      43.852  -7.794  13.984  1.00  1.990          H  
ATOM  38535  N   ASP F2511      45.256 -12.563  18.694  1.00  1.540          N  
ATOM  38536  CA  ASP F2511      45.141 -13.748  17.806  1.00  1.830          C  
ATOM  38537  C   ASP F2511      45.496 -15.204  18.275  1.00  1.540          C  
ATOM  38538  O   ASP F2511      45.420 -16.107  17.442  1.00  2.220          O  
ATOM  38539  CB  ASP F2511      45.973 -13.521  16.534  1.00  2.450          C  
ATOM  38540  CG  ASP F2511      45.451 -12.472  15.569  1.00  2.450          C  
ATOM  38541  OD1 ASP F2511      44.257 -12.296  15.454  1.00  2.450          O  
ATOM  38542  OD2 ASP F2511      46.277 -11.856  14.928  1.00  2.450          O  
ATOM  38543  H   ASP F2511      46.171 -12.112  18.779  1.00  1.850          H  
ATOM  38544  HA  ASP F2511      44.097 -13.780  17.494  1.00  2.200          H  
ATOM  38545 1HB  ASP F2511      46.978 -13.222  16.831  1.00  2.940          H  
ATOM  38546 2HB  ASP F2511      46.067 -14.456  15.988  1.00  2.940          H  
ATOM  38547  N   GLY F2512      45.899 -15.513  19.536  1.00  1.700          N  
ATOM  38548  CA  GLY F2512      46.089 -14.658  20.708  1.00  2.410          C  
ATOM  38549  C   GLY F2512      47.378 -13.848  20.625  1.00  2.770          C  
ATOM  38550  O   GLY F2512      47.662 -13.026  21.492  1.00  3.630          O  
ATOM  38551  H   GLY F2512      46.090 -16.494  19.692  1.00  2.040          H  
ATOM  38552 1HA  GLY F2512      45.228 -14.015  20.851  1.00  2.890          H  
ATOM  38553 2HA  GLY F2512      46.133 -15.292  21.592  1.00  2.890          H  
ATOM  38554  N   ALA F2513      48.171 -14.109  19.594  1.00  2.410          N  
ATOM  38555  CA  ALA F2513      49.397 -13.367  19.361  1.00  2.670          C  
ATOM  38556  C   ALA F2513      49.029 -11.905  19.152  1.00  1.750          C  
ATOM  38557  O   ALA F2513      47.946 -11.590  18.677  1.00  1.880          O  
ATOM  38558  CB  ALA F2513      50.133 -13.904  18.146  1.00  3.630          C  
ATOM  38559  H   ALA F2513      47.912 -14.856  18.962  1.00  2.890          H  
ATOM  38560  HA  ALA F2513      50.027 -13.442  20.244  1.00  3.200          H  
ATOM  38561 1HB  ALA F2513      51.046 -13.322  17.983  1.00  4.360          H  
ATOM  38562 2HB  ALA F2513      50.394 -14.949  18.305  1.00  4.360          H  
ATOM  38563 3HB  ALA F2513      49.496 -13.820  17.268  1.00  4.360          H  
ATOM  38564  N   ASN F2514      49.874 -10.984  19.534  1.00  1.250          N  
ATOM  38565  CA  ASN F2514      50.268  -9.606  19.675  1.00  0.590          C  
ATOM  38566  C   ASN F2514      51.675  -9.500  19.159  1.00  0.800          C  
ATOM  38567  O   ASN F2514      52.614 -10.055  19.725  1.00  1.620          O  
ATOM  38568  CB  ASN F2514      50.135  -9.128  21.102  1.00  1.090          C  
ATOM  38569  CG  ASN F2514      50.312  -7.617  21.235  1.00  1.090          C  
ATOM  38570  OD1 ASN F2514      50.988  -6.904  20.432  1.00  1.090          O  
ATOM  38571  ND2 ASN F2514      49.665  -7.099  22.252  1.00  1.090          N  
ATOM  38572  H   ASN F2514      49.078 -10.478  19.175  1.00  1.500          H  
ATOM  38573  HA  ASN F2514      49.635  -8.986  19.040  1.00  0.710          H  
ATOM  38574 1HB  ASN F2514      49.147  -9.398  21.489  1.00  1.310          H  
ATOM  38575 2HB  ASN F2514      50.871  -9.628  21.727  1.00  1.310          H  
ATOM  38576 1HD2 ASN F2514      49.681  -6.109  22.427  1.00  1.310          H  
ATOM  38577 2HD2 ASN F2514      49.119  -7.704  22.872  1.00  1.310          H  
ATOM  38578  N   SER F2515      51.837  -8.865  18.030  1.00  0.770          N  
ATOM  38579  CA  SER F2515      53.147  -8.857  17.430  1.00  0.990          C  
ATOM  38580  C   SER F2515      54.021  -7.673  17.872  1.00  1.030          C  
ATOM  38581  O   SER F2515      55.185  -7.551  17.455  1.00  1.720          O  
ATOM  38582  CB  SER F2515      52.977  -8.921  15.944  1.00  1.300          C  
ATOM  38583  OG  SER F2515      52.325 -10.098  15.561  1.00  1.300          O  
ATOM  38584  H   SER F2515      51.063  -8.413  17.560  1.00  0.920          H  
ATOM  38585  HA  SER F2515      53.659  -9.771  17.731  1.00  1.190          H  
ATOM  38586 1HB  SER F2515      52.410  -8.062  15.606  1.00  1.560          H  
ATOM  38587 2HB  SER F2515      53.946  -8.905  15.494  1.00  1.560          H  
ATOM  38588  HG  SER F2515      52.340 -10.110  14.600  1.00  1.560          H  
ATOM  38589  N   GLY F2516      53.495  -6.817  18.748  1.00  0.960          N  
ATOM  38590  CA  GLY F2516      54.255  -5.651  19.184  1.00  1.380          C  
ATOM  38591  C   GLY F2516      54.246  -4.607  18.083  1.00  0.970          C  
ATOM  38592  O   GLY F2516      53.250  -4.472  17.389  1.00  1.600          O  
ATOM  38593  H   GLY F2516      52.561  -6.977  19.133  1.00  1.150          H  
ATOM  38594 1HA  GLY F2516      53.811  -5.246  20.091  1.00  1.660          H  
ATOM  38595 2HA  GLY F2516      55.277  -5.939  19.417  1.00  1.660          H  
ATOM  38596  N   TYR F2517      55.353  -3.869  17.944  1.00  0.890          N  
ATOM  38597  CA  TYR F2517      55.530  -2.757  16.989  1.00  0.510          C  
ATOM  38598  C   TYR F2517      54.446  -1.687  16.938  1.00  0.550          C  
ATOM  38599  O   TYR F2517      53.968  -1.352  15.878  1.00  1.040          O  
ATOM  38600  CB  TYR F2517      55.775  -3.255  15.543  1.00  0.870          C  
ATOM  38601  CG  TYR F2517      54.697  -4.161  14.886  1.00  0.870          C  
ATOM  38602  CD1 TYR F2517      53.537  -3.683  14.251  1.00  0.870          C  
ATOM  38603  CD2 TYR F2517      54.920  -5.477  14.853  1.00  0.870          C  
ATOM  38604  CE1 TYR F2517      52.664  -4.544  13.660  1.00  0.870          C  
ATOM  38605  CE2 TYR F2517      54.038  -6.299  14.233  1.00  0.870          C  
ATOM  38606  CZ  TYR F2517      52.925  -5.848  13.655  1.00  0.870          C  
ATOM  38607  OH  TYR F2517      52.057  -6.727  13.046  1.00  0.870          O  
ATOM  38608  H   TYR F2517      56.128  -4.085  18.551  1.00  1.070          H  
ATOM  38609  HA  TYR F2517      56.442  -2.236  17.284  1.00  0.610          H  
ATOM  38610 1HB  TYR F2517      55.916  -2.394  14.894  1.00  1.040          H  
ATOM  38611 2HB  TYR F2517      56.713  -3.805  15.522  1.00  1.040          H  
ATOM  38612  HD1 TYR F2517      53.300  -2.640  14.210  1.00  1.040          H  
ATOM  38613  HD2 TYR F2517      55.817  -5.882  15.314  1.00  1.040          H  
ATOM  38614  HE1 TYR F2517      51.773  -4.180  13.186  1.00  1.040          H  
ATOM  38615  HE2 TYR F2517      54.234  -7.331  14.197  1.00  1.040          H  
ATOM  38616  HH  TYR F2517      51.267  -6.254  12.758  1.00  1.040          H  
ATOM  38617  N   ARG F2518      54.064  -1.103  18.049  1.00  0.370          N  
ATOM  38618  CA  ARG F2518      53.061  -0.046  17.937  1.00  0.460          C  
ATOM  38619  C   ARG F2518      53.604   1.274  18.470  1.00  0.500          C  
ATOM  38620  O   ARG F2518      54.423   1.247  19.388  1.00  0.790          O  
ATOM  38621  CB  ARG F2518      51.828  -0.437  18.686  1.00  0.610          C  
ATOM  38622  CG  ARG F2518      52.064  -0.777  20.111  1.00  0.610          C  
ATOM  38623  CD  ARG F2518      50.834  -1.080  20.746  1.00  0.610          C  
ATOM  38624  NE  ARG F2518      50.135  -2.156  20.075  1.00  0.610          N  
ATOM  38625  CZ  ARG F2518      50.364  -3.471  20.187  1.00  0.610          C  
ATOM  38626  NH1 ARG F2518      51.316  -3.985  20.916  1.00  0.610          N  
ATOM  38627  NH2 ARG F2518      49.603  -4.280  19.522  1.00  0.610          N  
ATOM  38628  H   ARG F2518      54.463  -1.373  18.933  1.00  0.440          H  
ATOM  38629  HA  ARG F2518      52.781   0.037  16.901  1.00  0.550          H  
ATOM  38630 1HB  ARG F2518      51.120   0.386  18.673  1.00  0.730          H  
ATOM  38631 2HB  ARG F2518      51.364  -1.285  18.182  1.00  0.730          H  
ATOM  38632 1HG  ARG F2518      52.725  -1.632  20.186  1.00  0.730          H  
ATOM  38633 2HG  ARG F2518      52.499   0.075  20.633  1.00  0.730          H  
ATOM  38634 1HD  ARG F2518      50.975  -1.337  21.791  1.00  0.730          H  
ATOM  38635 2HD  ARG F2518      50.228  -0.198  20.673  1.00  0.730          H  
ATOM  38636  HE  ARG F2518      49.362  -1.901  19.441  1.00  0.730          H  
ATOM  38637 1HH1 ARG F2518      51.953  -3.399  21.423  1.00  0.730          H  
ATOM  38638 2HH1 ARG F2518      51.391  -5.005  20.929  1.00  0.730          H  
ATOM  38639 1HH2 ARG F2518      48.856  -3.870  18.929  1.00  0.730          H  
ATOM  38640 2HH2 ARG F2518      49.788  -5.279  19.602  1.00  0.730          H  
ATOM  38641  N   PRO F2519      53.188   2.440  17.923  1.00  0.430          N  
ATOM  38642  CA  PRO F2519      53.538   3.773  18.396  1.00  0.460          C  
ATOM  38643  C   PRO F2519      53.059   4.027  19.817  1.00  0.400          C  
ATOM  38644  O   PRO F2519      51.942   3.638  20.170  1.00  0.440          O  
ATOM  38645  CB  PRO F2519      52.752   4.695  17.454  1.00  0.690          C  
ATOM  38646  CG  PRO F2519      52.500   3.892  16.213  1.00  0.690          C  
ATOM  38647  CD  PRO F2519      52.343   2.458  16.693  1.00  0.690          C  
ATOM  38648  HA  PRO F2519      54.622   3.931  18.305  1.00  0.550          H  
ATOM  38649 1HB  PRO F2519      51.836   5.028  17.949  1.00  0.830          H  
ATOM  38650 2HB  PRO F2519      53.344   5.596  17.264  1.00  0.830          H  
ATOM  38651 1HG  PRO F2519      51.582   4.257  15.714  1.00  0.830          H  
ATOM  38652 2HG  PRO F2519      53.308   4.037  15.495  1.00  0.830          H  
ATOM  38653 1HD  PRO F2519      51.299   2.231  16.938  1.00  0.830          H  
ATOM  38654 2HD  PRO F2519      52.741   1.831  15.882  1.00  0.830          H  
ATOM  38655  N   GLY F2520      53.850   4.771  20.583  1.00  0.510          N  
ATOM  38656  CA  GLY F2520      53.463   5.151  21.934  1.00  0.540          C  
ATOM  38657  C   GLY F2520      52.634   6.421  21.871  1.00  0.440          C  
ATOM  38658  O   GLY F2520      52.332   6.910  20.775  1.00  0.400          O  
ATOM  38659  H   GLY F2520      54.750   5.063  20.227  1.00  0.610          H  
ATOM  38660 1HA  GLY F2520      52.893   4.347  22.399  1.00  0.650          H  
ATOM  38661 2HA  GLY F2520      54.353   5.320  22.539  1.00  0.650          H  
ATOM  38662  N   VAL F2521      52.251   6.956  23.026  1.00  0.470          N  
ATOM  38663  CA  VAL F2521      51.456   8.174  23.011  1.00  0.430          C  
ATOM  38664  C   VAL F2521      52.324   9.258  22.383  1.00  0.450          C  
ATOM  38665  O   VAL F2521      53.497   9.401  22.741  1.00  0.520          O  
ATOM  38666  CB  VAL F2521      50.982   8.529  24.441  1.00  0.620          C  
ATOM  38667  CG1 VAL F2521      52.151   8.941  25.338  1.00  0.620          C  
ATOM  38668  CG2 VAL F2521      49.902   9.605  24.385  1.00  0.620          C  
ATOM  38669  H   VAL F2521      52.516   6.516  23.896  1.00  0.560          H  
ATOM  38670  HA  VAL F2521      50.574   8.026  22.387  1.00  0.520          H  
ATOM  38671  HB  VAL F2521      50.562   7.636  24.869  1.00  0.740          H  
ATOM  38672 1HG1 VAL F2521      51.777   9.134  26.343  1.00  0.740          H  
ATOM  38673 2HG1 VAL F2521      52.889   8.145  25.376  1.00  0.740          H  
ATOM  38674 3HG1 VAL F2521      52.619   9.846  24.960  1.00  0.740          H  
ATOM  38675 1HG2 VAL F2521      49.536   9.821  25.385  1.00  0.740          H  
ATOM  38676 2HG2 VAL F2521      50.293  10.503  23.959  1.00  0.740          H  
ATOM  38677 3HG2 VAL F2521      49.083   9.240  23.776  1.00  0.740          H  
ATOM  38678  N   LYS F2522      51.756   9.978  21.429  1.00  0.410          N  
ATOM  38679  CA  LYS F2522      52.426  11.037  20.670  1.00  0.440          C  
ATOM  38680  C   LYS F2522      53.708  10.567  19.942  1.00  0.470          C  
ATOM  38681  O   LYS F2522      54.581  11.385  19.634  1.00  0.520          O  
ATOM  38682  CB  LYS F2522      52.799  12.223  21.572  1.00  0.600          C  
ATOM  38683  CG  LYS F2522      51.640  12.905  22.284  1.00  0.600          C  
ATOM  38684  CD  LYS F2522      52.125  14.107  23.044  1.00  0.600          C  
ATOM  38685  CE  LYS F2522      51.021  14.780  23.851  1.00  0.600          C  
ATOM  38686  NZ  LYS F2522      51.564  15.965  24.583  1.00  0.600          N  
ATOM  38687  H   LYS F2522      50.765   9.780  21.218  1.00  0.490          H  
ATOM  38688  HA  LYS F2522      51.716  11.377  19.926  1.00  0.530          H  
ATOM  38689 1HB  LYS F2522      53.510  11.896  22.327  1.00  0.720          H  
ATOM  38690 2HB  LYS F2522      53.296  12.983  20.970  1.00  0.720          H  
ATOM  38691 1HG  LYS F2522      50.893  13.216  21.548  1.00  0.720          H  
ATOM  38692 2HG  LYS F2522      51.179  12.222  22.964  1.00  0.720          H  
ATOM  38693 1HD  LYS F2522      52.922  13.803  23.721  1.00  0.720          H  
ATOM  38694 2HD  LYS F2522      52.528  14.833  22.336  1.00  0.720          H  
ATOM  38695 1HE  LYS F2522      50.222  15.107  23.181  1.00  0.720          H  
ATOM  38696 2HE  LYS F2522      50.609  14.070  24.570  1.00  0.720          H  
ATOM  38697 1HZ  LYS F2522      50.842  16.423  25.122  1.00  0.720          H  
ATOM  38698 2HZ  LYS F2522      52.301  15.669  25.203  1.00  0.720          H  
ATOM  38699 3HZ  LYS F2522      51.932  16.616  23.892  1.00  0.720          H  
ATOM  38700  N   GLY F2523      53.814   9.267  19.639  1.00  0.450          N  
ATOM  38701  CA  GLY F2523      54.983   8.685  18.974  1.00  0.500          C  
ATOM  38702  C   GLY F2523      54.748   8.197  17.541  1.00  0.460          C  
ATOM  38703  O   GLY F2523      55.522   7.391  17.021  1.00  0.500          O  
ATOM  38704  H   GLY F2523      53.063   8.636  19.934  1.00  0.540          H  
ATOM  38705 1HA  GLY F2523      55.787   9.420  18.972  1.00  0.600          H  
ATOM  38706 2HA  GLY F2523      55.333   7.851  19.579  1.00  0.600          H  
ATOM  38707  N   GLY F2524      53.669   8.641  16.912  1.00  0.410          N  
ATOM  38708  CA  GLY F2524      53.293   8.199  15.571  1.00  0.410          C  
ATOM  38709  C   GLY F2524      54.001   8.920  14.437  1.00  0.360          C  
ATOM  38710  O   GLY F2524      53.866   8.528  13.281  1.00  0.340          O  
ATOM  38711  H   GLY F2524      53.066   9.318  17.376  1.00  0.490          H  
ATOM  38712 1HA  GLY F2524      53.470   7.130  15.477  1.00  0.490          H  
ATOM  38713 2HA  GLY F2524      52.215   8.338  15.460  1.00  0.490          H  
ATOM  38714  N   TYR F2525      54.779   9.956  14.740  1.00  0.360          N  
ATOM  38715  CA  TYR F2525      55.437  10.680  13.667  1.00  0.340          C  
ATOM  38716  C   TYR F2525      56.948  10.440  13.656  1.00  0.360          C  
ATOM  38717  O   TYR F2525      57.637  10.890  14.572  1.00  0.450          O  
ATOM  38718  CB  TYR F2525      55.182  12.174  13.742  1.00  0.480          C  
ATOM  38719  CG  TYR F2525      55.702  12.899  12.525  1.00  0.480          C  
ATOM  38720  CD1 TYR F2525      54.876  13.055  11.416  1.00  0.480          C  
ATOM  38721  CD2 TYR F2525      57.002  13.368  12.484  1.00  0.480          C  
ATOM  38722  CE1 TYR F2525      55.357  13.680  10.281  1.00  0.480          C  
ATOM  38723  CE2 TYR F2525      57.476  13.992  11.358  1.00  0.480          C  
ATOM  38724  CZ  TYR F2525      56.669  14.147  10.262  1.00  0.480          C  
ATOM  38725  OH  TYR F2525      57.174  14.755   9.142  1.00  0.480          O  
ATOM  38726  H   TYR F2525      54.888  10.228  15.707  1.00  0.430          H  
ATOM  38727  HA  TYR F2525      54.989  10.370  12.736  1.00  0.410          H  
ATOM  38728 1HB  TYR F2525      54.119  12.346  13.794  1.00  0.580          H  
ATOM  38729 2HB  TYR F2525      55.651  12.589  14.626  1.00  0.580          H  
ATOM  38730  HD1 TYR F2525      53.854  12.678  11.437  1.00  0.580          H  
ATOM  38731  HD2 TYR F2525      57.659  13.239  13.346  1.00  0.580          H  
ATOM  38732  HE1 TYR F2525      54.714  13.797   9.408  1.00  0.580          H  
ATOM  38733  HE2 TYR F2525      58.497  14.360  11.329  1.00  0.580          H  
ATOM  38734  HH  TYR F2525      58.104  14.931   9.285  1.00  0.580          H  
ATOM  38735  N   PHE F2526      57.475   9.737  12.658  1.00  0.350          N  
ATOM  38736  CA  PHE F2526      56.763   8.970  11.645  1.00  0.320          C  
ATOM  38737  C   PHE F2526      57.606   7.776  11.274  1.00  0.350          C  
ATOM  38738  O   PHE F2526      58.274   7.781  10.241  1.00  0.350          O  
ATOM  38739  CB  PHE F2526      56.432   9.763  10.406  1.00  0.460          C  
ATOM  38740  CG  PHE F2526      55.611   9.001   9.412  1.00  0.460          C  
ATOM  38741  CD1 PHE F2526      55.142   7.696   9.576  1.00  0.460          C  
ATOM  38742  CD2 PHE F2526      55.398   9.568   8.261  1.00  0.460          C  
ATOM  38743  CE1 PHE F2526      54.525   7.070   8.561  1.00  0.460          C  
ATOM  38744  CE2 PHE F2526      54.812   8.916   7.233  1.00  0.460          C  
ATOM  38745  CZ  PHE F2526      54.376   7.673   7.380  1.00  0.460          C  
ATOM  38746  H   PHE F2526      58.485   9.683  12.625  1.00  0.420          H  
ATOM  38747  HA  PHE F2526      55.835   8.620  12.041  1.00  0.380          H  
ATOM  38748 1HB  PHE F2526      55.891  10.643  10.654  1.00  0.550          H  
ATOM  38749 2HB  PHE F2526      57.351  10.081   9.915  1.00  0.550          H  
ATOM  38750  HD1 PHE F2526      55.261   7.135  10.485  1.00  0.550          H  
ATOM  38751  HD2 PHE F2526      55.778  10.584   8.108  1.00  0.550          H  
ATOM  38752  HE1 PHE F2526      54.181   6.055   8.698  1.00  0.550          H  
ATOM  38753  HE2 PHE F2526      54.724   9.417   6.278  1.00  0.550          H  
ATOM  38754  HZ  PHE F2526      53.915   7.156   6.552  1.00  0.550          H  
ATOM  38755  N   PRO F2527      57.544   6.708  12.078  1.00  0.390          N  
ATOM  38756  CA  PRO F2527      58.354   5.533  11.953  1.00  0.390          C  
ATOM  38757  C   PRO F2527      57.930   4.661  10.790  1.00  0.340          C  
ATOM  38758  O   PRO F2527      56.743   4.524  10.478  1.00  0.330          O  
ATOM  38759  CB  PRO F2527      58.136   4.847  13.297  1.00  0.580          C  
ATOM  38760  CG  PRO F2527      56.743   5.268  13.717  1.00  0.580          C  
ATOM  38761  CD  PRO F2527      56.569   6.651  13.199  1.00  0.580          C  
ATOM  38762  HA  PRO F2527      59.406   5.835  11.840  1.00  0.470          H  
ATOM  38763 1HB  PRO F2527      58.261   3.768  13.175  1.00  0.700          H  
ATOM  38764 2HB  PRO F2527      58.904   5.173  14.007  1.00  0.700          H  
ATOM  38765 1HG  PRO F2527      55.995   4.581  13.291  1.00  0.700          H  
ATOM  38766 2HG  PRO F2527      56.628   5.229  14.815  1.00  0.700          H  
ATOM  38767 1HD  PRO F2527      55.531   6.699  12.843  1.00  0.700          H  
ATOM  38768 2HD  PRO F2527      56.788   7.394  13.984  1.00  0.700          H  
ATOM  38769  N   VAL F2528      58.914   3.965  10.281  1.00  0.330          N  
ATOM  38770  CA  VAL F2528      58.840   2.963   9.231  1.00  0.300          C  
ATOM  38771  C   VAL F2528      58.106   1.664   9.648  1.00  0.300          C  
ATOM  38772  O   VAL F2528      58.245   1.214  10.795  1.00  0.340          O  
ATOM  38773  CB  VAL F2528      60.289   2.742   8.744  1.00  0.430          C  
ATOM  38774  CG1 VAL F2528      60.436   1.629   7.827  1.00  0.430          C  
ATOM  38775  CG2 VAL F2528      60.723   3.971   7.981  1.00  0.430          C  
ATOM  38776  H   VAL F2528      59.849   4.213  10.631  1.00  0.400          H  
ATOM  38777  HA  VAL F2528      58.327   3.408   8.408  1.00  0.360          H  
ATOM  38778  HB  VAL F2528      60.931   2.571   9.611  1.00  0.520          H  
ATOM  38779 1HG1 VAL F2528      61.490   1.555   7.536  1.00  0.520          H  
ATOM  38780 2HG1 VAL F2528      60.135   0.727   8.329  1.00  0.520          H  
ATOM  38781 3HG1 VAL F2528      59.849   1.780   6.946  1.00  0.520          H  
ATOM  38782 1HG2 VAL F2528      61.720   3.829   7.650  1.00  0.520          H  
ATOM  38783 2HG2 VAL F2528      60.081   4.105   7.118  1.00  0.520          H  
ATOM  38784 3HG2 VAL F2528      60.669   4.849   8.606  1.00  0.520          H  
ATOM  38785  N   PRO F2529      57.265   1.068   8.760  1.00  0.300          N  
ATOM  38786  CA  PRO F2529      56.580  -0.182   8.977  1.00  0.330          C  
ATOM  38787  C   PRO F2529      57.629  -1.181   9.421  1.00  0.370          C  
ATOM  38788  O   PRO F2529      58.737  -1.166   8.905  1.00  0.350          O  
ATOM  38789  CB  PRO F2529      56.020  -0.512   7.589  1.00  0.490          C  
ATOM  38790  CG  PRO F2529      55.801   0.832   6.952  1.00  0.490          C  
ATOM  38791  CD  PRO F2529      56.926   1.689   7.439  1.00  0.490          C  
ATOM  38792  HA  PRO F2529      55.767  -0.043   9.692  1.00  0.400          H  
ATOM  38793 1HB  PRO F2529      56.731  -1.149   7.027  1.00  0.590          H  
ATOM  38794 2HB  PRO F2529      55.086  -1.083   7.694  1.00  0.590          H  
ATOM  38795 1HG  PRO F2529      55.797   0.750   5.864  1.00  0.590          H  
ATOM  38796 2HG  PRO F2529      54.809   1.221   7.231  1.00  0.590          H  
ATOM  38797 1HD  PRO F2529      57.734   1.664   6.719  1.00  0.590          H  
ATOM  38798 2HD  PRO F2529      56.507   2.672   7.573  1.00  0.590          H  
ATOM  38799  N   PRO F2530      57.302  -2.076  10.333  1.00  0.450          N  
ATOM  38800  CA  PRO F2530      56.007  -2.424  10.885  1.00  0.510          C  
ATOM  38801  C   PRO F2530      55.367  -1.483  11.890  1.00  0.440          C  
ATOM  38802  O   PRO F2530      54.199  -1.671  12.188  1.00  0.440          O  
ATOM  38803  CB  PRO F2530      56.342  -3.707  11.602  1.00  0.770          C  
ATOM  38804  CG  PRO F2530      57.785  -3.513  12.028  1.00  0.770          C  
ATOM  38805  CD  PRO F2530      58.414  -2.801  10.909  1.00  0.770          C  
ATOM  38806  HA  PRO F2530      55.312  -2.621  10.055  1.00  0.610          H  
ATOM  38807 1HB  PRO F2530      55.671  -3.865  12.417  1.00  0.920          H  
ATOM  38808 2HB  PRO F2530      56.189  -4.531  10.910  1.00  0.920          H  
ATOM  38809 1HG  PRO F2530      57.813  -2.929  12.962  1.00  0.920          H  
ATOM  38810 2HG  PRO F2530      58.282  -4.441  12.251  1.00  0.920          H  
ATOM  38811 1HD  PRO F2530      59.182  -2.099  11.264  1.00  0.920          H  
ATOM  38812 2HD  PRO F2530      58.817  -3.523  10.196  1.00  0.920          H  
ATOM  38813  N   THR F2531      56.077  -0.461  12.390  1.00  0.430          N  
ATOM  38814  CA  THR F2531      55.463   0.385  13.412  1.00  0.420          C  
ATOM  38815  C   THR F2531      54.232   1.040  12.797  1.00  0.350          C  
ATOM  38816  O   THR F2531      53.180   1.174  13.419  1.00  0.370          O  
ATOM  38817  CB  THR F2531      56.448   1.412  13.985  1.00  0.590          C  
ATOM  38818  OG1 THR F2531      57.559   0.724  14.589  1.00  0.590          O  
ATOM  38819  CG2 THR F2531      55.747   2.201  15.073  1.00  0.590          C  
ATOM  38820  H   THR F2531      57.029  -0.236  12.090  1.00  0.520          H  
ATOM  38821  HA  THR F2531      55.137  -0.241  14.226  1.00  0.500          H  
ATOM  38822  HB  THR F2531      56.802   2.059  13.191  1.00  0.710          H  
ATOM  38823  HG1 THR F2531      58.262   1.347  14.795  1.00  0.710          H  
ATOM  38824 1HG2 THR F2531      56.434   2.916  15.509  1.00  0.710          H  
ATOM  38825 2HG2 THR F2531      54.907   2.721  14.650  1.00  0.710          H  
ATOM  38826 3HG2 THR F2531      55.400   1.516  15.848  1.00  0.710          H  
ATOM  38827  N   ASP F2532      54.402   1.497  11.572  1.00  0.420          N  
ATOM  38828  CA  ASP F2532      53.338   2.056  10.759  1.00  0.390          C  
ATOM  38829  C   ASP F2532      52.630   0.936  10.000  1.00  0.380          C  
ATOM  38830  O   ASP F2532      53.189   0.392   9.048  1.00  0.390          O  
ATOM  38831  CB  ASP F2532      53.894   3.015   9.728  1.00  0.560          C  
ATOM  38832  CG  ASP F2532      52.832   3.616   8.840  1.00  0.560          C  
ATOM  38833  OD1 ASP F2532      51.646   3.505   9.124  1.00  0.560          O  
ATOM  38834  OD2 ASP F2532      53.198   4.154   7.823  1.00  0.560          O  
ATOM  38835  H   ASP F2532      55.325   1.397  11.176  1.00  0.500          H  
ATOM  38836  HA  ASP F2532      52.616   2.561  11.405  1.00  0.470          H  
ATOM  38837 1HB  ASP F2532      54.405   3.824  10.245  1.00  0.670          H  
ATOM  38838 2HB  ASP F2532      54.627   2.514   9.130  1.00  0.670          H  
ATOM  38839  N   THR F2533      51.417   0.569  10.397  1.00  0.380          N  
ATOM  38840  CA  THR F2533      50.748  -0.555   9.741  1.00  0.390          C  
ATOM  38841  C   THR F2533      49.725  -0.066   8.718  1.00  0.390          C  
ATOM  38842  O   THR F2533      48.975  -0.859   8.144  1.00  0.390          O  
ATOM  38843  CB  THR F2533      50.018  -1.457  10.749  1.00  0.540          C  
ATOM  38844  OG1 THR F2533      48.951  -0.741  11.363  1.00  0.540          O  
ATOM  38845  CG2 THR F2533      50.965  -1.915  11.826  1.00  0.540          C  
ATOM  38846  H   THR F2533      50.957   1.041  11.189  1.00  0.460          H  
ATOM  38847  HA  THR F2533      51.494  -1.153   9.221  1.00  0.470          H  
ATOM  38848  HB  THR F2533      49.614  -2.325  10.232  1.00  0.650          H  
ATOM  38849  HG1 THR F2533      49.306   0.060  11.778  1.00  0.650          H  
ATOM  38850 1HG2 THR F2533      50.423  -2.544  12.523  1.00  0.650          H  
ATOM  38851 2HG2 THR F2533      51.786  -2.473  11.378  1.00  0.650          H  
ATOM  38852 3HG2 THR F2533      51.371  -1.049  12.360  1.00  0.650          H  
ATOM  38853  N   LEU F2534      49.658   1.253   8.515  1.00  0.400          N  
ATOM  38854  CA  LEU F2534      48.639   1.831   7.657  1.00  0.420          C  
ATOM  38855  C   LEU F2534      49.131   2.308   6.289  1.00  0.400          C  
ATOM  38856  O   LEU F2534      48.382   2.979   5.576  1.00  0.430          O  
ATOM  38857  CB  LEU F2534      47.973   2.957   8.459  1.00  0.580          C  
ATOM  38858  CG  LEU F2534      47.276   2.482   9.803  1.00  0.580          C  
ATOM  38859  CD1 LEU F2534      46.834   3.665  10.580  1.00  0.580          C  
ATOM  38860  CD2 LEU F2534      46.068   1.611   9.520  1.00  0.580          C  
ATOM  38861  H   LEU F2534      50.339   1.889   8.966  1.00  0.480          H  
ATOM  38862  HA  LEU F2534      47.898   1.065   7.461  1.00  0.500          H  
ATOM  38863 1HB  LEU F2534      48.737   3.671   8.740  1.00  0.700          H  
ATOM  38864 2HB  LEU F2534      47.231   3.457   7.836  1.00  0.700          H  
ATOM  38865  HG  LEU F2534      47.997   1.924  10.408  1.00  0.700          H  
ATOM  38866 1HD1 LEU F2534      46.375   3.316  11.503  1.00  0.700          H  
ATOM  38867 2HD1 LEU F2534      47.694   4.286  10.817  1.00  0.700          H  
ATOM  38868 3HD1 LEU F2534      46.135   4.230  10.034  1.00  0.700          H  
ATOM  38869 1HD2 LEU F2534      45.615   1.315  10.466  1.00  0.700          H  
ATOM  38870 2HD2 LEU F2534      45.365   2.184   8.953  1.00  0.700          H  
ATOM  38871 3HD2 LEU F2534      46.349   0.719   8.973  1.00  0.700          H  
ATOM  38872  N   HIS F2535      50.353   1.943   5.883  1.00  0.390          N  
ATOM  38873  CA  HIS F2535      50.874   2.414   4.594  1.00  0.420          C  
ATOM  38874  C   HIS F2535      50.014   2.033   3.400  1.00  0.420          C  
ATOM  38875  O   HIS F2535      49.613   2.907   2.630  1.00  0.460          O  
ATOM  38876  CB  HIS F2535      52.286   1.897   4.318  1.00  0.580          C  
ATOM  38877  CG  HIS F2535      52.754   2.314   2.951  1.00  0.580          C  
ATOM  38878  ND1 HIS F2535      53.210   3.589   2.667  1.00  0.580          N  
ATOM  38879  CD2 HIS F2535      52.785   1.637   1.779  1.00  0.580          C  
ATOM  38880  CE1 HIS F2535      53.518   3.664   1.384  1.00  0.580          C  
ATOM  38881  NE2 HIS F2535      53.261   2.499   0.827  1.00  0.580          N  
ATOM  38882  H   HIS F2535      50.931   1.376   6.490  1.00  0.470          H  
ATOM  38883  HA  HIS F2535      50.921   3.498   4.609  1.00  0.500          H  
ATOM  38884 1HB  HIS F2535      52.978   2.293   5.067  1.00  0.690          H  
ATOM  38885 2HB  HIS F2535      52.310   0.811   4.381  1.00  0.690          H  
ATOM  38886  HD2 HIS F2535      52.478   0.599   1.617  1.00  0.690          H  
ATOM  38887  HE1 HIS F2535      53.909   4.539   0.873  1.00  0.690          H  
ATOM  38888  HE2 HIS F2535      53.393   2.268  -0.149  1.00  0.690          H  
ATOM  38889  N   ASP F2536      49.701   0.742   3.234  1.00  0.410          N  
ATOM  38890  CA  ASP F2536      48.880   0.348   2.090  1.00  0.390          C  
ATOM  38891  C   ASP F2536      47.515   0.998   2.139  1.00  0.380          C  
ATOM  38892  O   ASP F2536      46.918   1.293   1.106  1.00  0.400          O  
ATOM  38893  CB  ASP F2536      48.689  -1.166   1.997  1.00  0.550          C  
ATOM  38894  CG  ASP F2536      49.899  -1.956   1.486  1.00  0.550          C  
ATOM  38895  OD1 ASP F2536      50.806  -1.400   0.902  1.00  0.550          O  
ATOM  38896  OD2 ASP F2536      49.891  -3.137   1.657  1.00  0.550          O  
ATOM  38897  H   ASP F2536      50.047   0.050   3.883  1.00  0.490          H  
ATOM  38898  HA  ASP F2536      49.382   0.681   1.179  1.00  0.470          H  
ATOM  38899 1HB  ASP F2536      48.418  -1.550   2.981  1.00  0.660          H  
ATOM  38900 2HB  ASP F2536      47.847  -1.374   1.331  1.00  0.660          H  
ATOM  38901  N   LEU F2537      46.975   1.176   3.338  1.00  0.360          N  
ATOM  38902  CA  LEU F2537      45.655   1.757   3.435  1.00  0.370          C  
ATOM  38903  C   LEU F2537      45.674   3.225   3.003  1.00  0.360          C  
ATOM  38904  O   LEU F2537      44.804   3.660   2.237  1.00  0.340          O  
ATOM  38905  CB  LEU F2537      45.115   1.533   4.857  1.00  0.510          C  
ATOM  38906  CG  LEU F2537      43.732   2.079   5.178  1.00  0.510          C  
ATOM  38907  CD1 LEU F2537      42.717   1.533   4.242  1.00  0.510          C  
ATOM  38908  CD2 LEU F2537      43.346   1.636   6.549  1.00  0.510          C  
ATOM  38909  H   LEU F2537      47.477   0.896   4.171  1.00  0.430          H  
ATOM  38910  HA  LEU F2537      45.017   1.212   2.742  1.00  0.440          H  
ATOM  38911 1HB  LEU F2537      45.104   0.463   5.050  1.00  0.620          H  
ATOM  38912 2HB  LEU F2537      45.817   1.994   5.558  1.00  0.620          H  
ATOM  38913  HG  LEU F2537      43.757   3.156   5.122  1.00  0.620          H  
ATOM  38914 1HD1 LEU F2537      41.753   1.919   4.499  1.00  0.620          H  
ATOM  38915 2HD1 LEU F2537      42.951   1.824   3.224  1.00  0.620          H  
ATOM  38916 3HD1 LEU F2537      42.714   0.455   4.327  1.00  0.620          H  
ATOM  38917 1HD2 LEU F2537      42.357   2.027   6.801  1.00  0.620          H  
ATOM  38918 2HD2 LEU F2537      43.327   0.547   6.589  1.00  0.620          H  
ATOM  38919 3HD2 LEU F2537      44.064   1.995   7.237  1.00  0.620          H  
ATOM  38920  N   ARG F2538      46.664   3.994   3.468  1.00  0.390          N  
ATOM  38921  CA  ARG F2538      46.750   5.388   3.054  1.00  0.380          C  
ATOM  38922  C   ARG F2538      46.995   5.462   1.547  1.00  0.350          C  
ATOM  38923  O   ARG F2538      46.465   6.349   0.873  1.00  0.330          O  
ATOM  38924  CB  ARG F2538      47.857   6.132   3.770  1.00  0.540          C  
ATOM  38925  CG  ARG F2538      47.650   6.421   5.239  1.00  0.540          C  
ATOM  38926  CD  ARG F2538      48.673   7.394   5.719  1.00  0.540          C  
ATOM  38927  NE  ARG F2538      49.997   6.879   5.504  1.00  0.540          N  
ATOM  38928  CZ  ARG F2538      50.650   6.045   6.327  1.00  0.540          C  
ATOM  38929  NH1 ARG F2538      50.109   5.610   7.445  1.00  0.540          N  
ATOM  38930  NH2 ARG F2538      51.845   5.640   6.000  1.00  0.540          N  
ATOM  38931  H   ARG F2538      47.351   3.602   4.117  1.00  0.470          H  
ATOM  38932  HA  ARG F2538      45.806   5.877   3.282  1.00  0.460          H  
ATOM  38933 1HB  ARG F2538      48.792   5.576   3.653  1.00  0.640          H  
ATOM  38934 2HB  ARG F2538      47.983   7.096   3.301  1.00  0.640          H  
ATOM  38935 1HG  ARG F2538      46.662   6.858   5.390  1.00  0.640          H  
ATOM  38936 2HG  ARG F2538      47.731   5.499   5.812  1.00  0.640          H  
ATOM  38937 1HD  ARG F2538      48.578   8.337   5.173  1.00  0.640          H  
ATOM  38938 2HD  ARG F2538      48.560   7.584   6.768  1.00  0.640          H  
ATOM  38939  HE  ARG F2538      50.476   7.163   4.660  1.00  0.640          H  
ATOM  38940 1HH1 ARG F2538      49.182   5.900   7.719  1.00  0.640          H  
ATOM  38941 2HH1 ARG F2538      50.635   4.935   8.042  1.00  0.640          H  
ATOM  38942 1HH2 ARG F2538      52.281   5.948   5.146  1.00  0.640          H  
ATOM  38943 2HH2 ARG F2538      52.342   4.998   6.624  1.00  0.640          H  
ATOM  38944  N   ALA F2539      47.828   4.554   1.018  1.00  0.350          N  
ATOM  38945  CA  ALA F2539      48.118   4.544  -0.406  1.00  0.360          C  
ATOM  38946  C   ALA F2539      46.841   4.290  -1.220  1.00  0.340          C  
ATOM  38947  O   ALA F2539      46.630   4.959  -2.242  1.00  0.340          O  
ATOM  38948  CB  ALA F2539      49.179   3.513  -0.707  1.00  0.500          C  
ATOM  38949  H   ALA F2539      48.289   3.875   1.629  1.00  0.420          H  
ATOM  38950  HA  ALA F2539      48.503   5.524  -0.678  1.00  0.430          H  
ATOM  38951 1HB  ALA F2539      49.416   3.522  -1.764  1.00  0.600          H  
ATOM  38952 2HB  ALA F2539      50.077   3.729  -0.129  1.00  0.600          H  
ATOM  38953 3HB  ALA F2539      48.806   2.528  -0.435  1.00  0.600          H  
ATOM  38954  N   GLU F2540      45.957   3.368  -0.768  1.00  0.340          N  
ATOM  38955  CA  GLU F2540      44.701   3.171  -1.489  1.00  0.330          C  
ATOM  38956  C   GLU F2540      43.856   4.427  -1.430  1.00  0.310          C  
ATOM  38957  O   GLU F2540      43.237   4.798  -2.431  1.00  0.310          O  
ATOM  38958  CB  GLU F2540      43.862   2.010  -0.963  1.00  0.470          C  
ATOM  38959  CG  GLU F2540      44.378   0.612  -1.263  1.00  0.470          C  
ATOM  38960  CD  GLU F2540      43.403  -0.440  -0.785  1.00  0.470          C  
ATOM  38961  OE1 GLU F2540      42.415  -0.054  -0.194  1.00  0.470          O  
ATOM  38962  OE2 GLU F2540      43.613  -1.600  -1.023  1.00  0.470          O  
ATOM  38963  H   GLU F2540      46.199   2.769   0.030  1.00  0.410          H  
ATOM  38964  HA  GLU F2540      44.938   2.966  -2.532  1.00  0.400          H  
ATOM  38965 1HB  GLU F2540      43.795   2.096   0.126  1.00  0.560          H  
ATOM  38966 2HB  GLU F2540      42.850   2.091  -1.355  1.00  0.560          H  
ATOM  38967 1HG  GLU F2540      44.526   0.506  -2.337  1.00  0.560          H  
ATOM  38968 2HG  GLU F2540      45.340   0.472  -0.774  1.00  0.560          H  
ATOM  38969  N   MET F2541      43.838   5.100  -0.272  1.00  0.300          N  
ATOM  38970  CA  MET F2541      43.086   6.338  -0.139  1.00  0.290          C  
ATOM  38971  C   MET F2541      43.602   7.353  -1.128  1.00  0.300          C  
ATOM  38972  O   MET F2541      42.812   8.004  -1.807  1.00  0.300          O  
ATOM  38973  CB  MET F2541      43.192   6.874   1.280  1.00  0.410          C  
ATOM  38974  CG  MET F2541      42.480   6.064   2.291  1.00  0.410          C  
ATOM  38975  SD  MET F2541      42.757   6.592   3.967  1.00  0.410          S  
ATOM  38976  CE  MET F2541      41.731   5.394   4.790  1.00  0.410          C  
ATOM  38977  H   MET F2541      44.329   4.704   0.539  1.00  0.360          H  
ATOM  38978  HA  MET F2541      42.051   6.156  -0.376  1.00  0.350          H  
ATOM  38979 1HB  MET F2541      44.222   6.914   1.567  1.00  0.490          H  
ATOM  38980 2HB  MET F2541      42.792   7.884   1.314  1.00  0.490          H  
ATOM  38981 1HG  MET F2541      41.429   6.149   2.084  1.00  0.490          H  
ATOM  38982 2HG  MET F2541      42.766   5.028   2.206  1.00  0.490          H  
ATOM  38983 1HE  MET F2541      41.771   5.547   5.866  1.00  0.490          H  
ATOM  38984 2HE  MET F2541      40.718   5.501   4.447  1.00  0.490          H  
ATOM  38985 3HE  MET F2541      42.065   4.408   4.548  1.00  0.490          H  
ATOM  38986  N   CYS F2542      44.922   7.468  -1.240  1.00  0.310          N  
ATOM  38987  CA  CYS F2542      45.506   8.440  -2.138  1.00  0.340          C  
ATOM  38988  C   CYS F2542      45.162   8.143  -3.590  1.00  0.370          C  
ATOM  38989  O   CYS F2542      44.787   9.052  -4.337  1.00  0.400          O  
ATOM  38990  CB  CYS F2542      47.014   8.444  -1.970  1.00  0.460          C  
ATOM  38991  SG  CYS F2542      47.522   9.077  -0.393  1.00  0.460          S  
ATOM  38992  H   CYS F2542      45.520   6.907  -0.626  1.00  0.370          H  
ATOM  38993  HA  CYS F2542      45.121   9.419  -1.872  1.00  0.410          H  
ATOM  38994 1HB  CYS F2542      47.394   7.433  -2.062  1.00  0.560          H  
ATOM  38995 2HB  CYS F2542      47.471   9.047  -2.750  1.00  0.560          H  
ATOM  38996  HG  CYS F2542      47.257   7.938   0.317  1.00  0.560          H  
ATOM  38997  N   LYS F2543      45.248   6.874  -3.999  1.00  0.380          N  
ATOM  38998  CA  LYS F2543      44.887   6.541  -5.368  1.00  0.410          C  
ATOM  38999  C   LYS F2543      43.406   6.758  -5.606  1.00  0.380          C  
ATOM  39000  O   LYS F2543      43.012   7.211  -6.681  1.00  0.410          O  
ATOM  39001  CB  LYS F2543      45.304   5.132  -5.734  1.00  0.560          C  
ATOM  39002  CG  LYS F2543      46.802   5.003  -5.903  1.00  0.560          C  
ATOM  39003  CD  LYS F2543      47.187   3.701  -6.548  1.00  0.560          C  
ATOM  39004  CE  LYS F2543      47.137   2.546  -5.579  1.00  0.560          C  
ATOM  39005  NZ  LYS F2543      47.641   1.310  -6.211  1.00  0.560          N  
ATOM  39006  H   LYS F2543      45.586   6.152  -3.354  1.00  0.460          H  
ATOM  39007  HA  LYS F2543      45.423   7.220  -6.034  1.00  0.490          H  
ATOM  39008 1HB  LYS F2543      44.981   4.453  -4.941  1.00  0.670          H  
ATOM  39009 2HB  LYS F2543      44.812   4.830  -6.658  1.00  0.670          H  
ATOM  39010 1HG  LYS F2543      47.172   5.830  -6.515  1.00  0.670          H  
ATOM  39011 2HG  LYS F2543      47.273   5.065  -4.924  1.00  0.670          H  
ATOM  39012 1HD  LYS F2543      46.523   3.489  -7.385  1.00  0.670          H  
ATOM  39013 2HD  LYS F2543      48.208   3.779  -6.931  1.00  0.670          H  
ATOM  39014 1HE  LYS F2543      47.769   2.785  -4.721  1.00  0.670          H  
ATOM  39015 2HE  LYS F2543      46.122   2.374  -5.232  1.00  0.670          H  
ATOM  39016 1HZ  LYS F2543      47.647   0.550  -5.512  1.00  0.670          H  
ATOM  39017 2HZ  LYS F2543      47.081   1.050  -7.001  1.00  0.670          H  
ATOM  39018 3HZ  LYS F2543      48.611   1.477  -6.523  1.00  0.670          H  
ATOM  39019  N   THR F2544      42.585   6.427  -4.609  1.00  0.350          N  
ATOM  39020  CA  THR F2544      41.149   6.572  -4.721  1.00  0.340          C  
ATOM  39021  C   THR F2544      40.846   8.057  -4.915  1.00  0.350          C  
ATOM  39022  O   THR F2544      39.981   8.409  -5.714  1.00  0.360          O  
ATOM  39023  CB  THR F2544      40.409   6.002  -3.497  1.00  0.480          C  
ATOM  39024  OG1 THR F2544      40.719   4.607  -3.324  1.00  0.480          O  
ATOM  39025  CG2 THR F2544      38.919   6.092  -3.752  1.00  0.480          C  
ATOM  39026  H   THR F2544      42.966   6.023  -3.756  1.00  0.420          H  
ATOM  39027  HA  THR F2544      40.808   6.032  -5.602  1.00  0.410          H  
ATOM  39028  HB  THR F2544      40.690   6.548  -2.602  1.00  0.580          H  
ATOM  39029  HG1 THR F2544      41.686   4.520  -3.187  1.00  0.580          H  
ATOM  39030 1HG2 THR F2544      38.398   5.667  -2.921  1.00  0.580          H  
ATOM  39031 2HG2 THR F2544      38.612   7.127  -3.889  1.00  0.580          H  
ATOM  39032 3HG2 THR F2544      38.689   5.524  -4.648  1.00  0.580          H  
ATOM  39033  N   LEU F2545      41.538   8.934  -4.165  1.00  0.350          N  
ATOM  39034  CA  LEU F2545      41.350  10.368  -4.328  1.00  0.360          C  
ATOM  39035  C   LEU F2545      41.747  10.819  -5.743  1.00  0.380          C  
ATOM  39036  O   LEU F2545      40.968  11.518  -6.404  1.00  0.390          O  
ATOM  39037  CB  LEU F2545      42.190  11.144  -3.297  1.00  0.500          C  
ATOM  39038  CG  LEU F2545      41.763  11.070  -1.810  1.00  0.500          C  
ATOM  39039  CD1 LEU F2545      42.827  11.735  -0.954  1.00  0.500          C  
ATOM  39040  CD2 LEU F2545      40.471  11.740  -1.607  1.00  0.500          C  
ATOM  39041  H   LEU F2545      42.180   8.581  -3.452  1.00  0.420          H  
ATOM  39042  HA  LEU F2545      40.306  10.593  -4.178  1.00  0.430          H  
ATOM  39043 1HB  LEU F2545      43.191  10.740  -3.343  1.00  0.600          H  
ATOM  39044 2HB  LEU F2545      42.245  12.179  -3.582  1.00  0.600          H  
ATOM  39045  HG  LEU F2545      41.675  10.045  -1.507  1.00  0.600          H  
ATOM  39046 1HD1 LEU F2545      42.547  11.676   0.100  1.00  0.600          H  
ATOM  39047 2HD1 LEU F2545      43.761  11.217  -1.108  1.00  0.600          H  
ATOM  39048 3HD1 LEU F2545      42.934  12.779  -1.243  1.00  0.600          H  
ATOM  39049 1HD2 LEU F2545      40.243  11.655  -0.555  1.00  0.600          H  
ATOM  39050 2HD2 LEU F2545      40.557  12.770  -1.897  1.00  0.600          H  
ATOM  39051 3HD2 LEU F2545      39.690  11.273  -2.184  1.00  0.600          H  
ATOM  39052  N   GLU F2546      42.863  10.302  -6.294  1.00  0.400          N  
ATOM  39053  CA  GLU F2546      43.238  10.690  -7.664  1.00  0.430          C  
ATOM  39054  C   GLU F2546      42.156  10.282  -8.665  1.00  0.410          C  
ATOM  39055  O   GLU F2546      41.806  11.044  -9.575  1.00  0.410          O  
ATOM  39056  CB  GLU F2546      44.555  10.043  -8.121  1.00  0.590          C  
ATOM  39057  CG  GLU F2546      45.838  10.555  -7.479  1.00  0.590          C  
ATOM  39058  CD  GLU F2546      47.059   9.828  -8.041  1.00  0.590          C  
ATOM  39059  OE1 GLU F2546      46.875   8.801  -8.650  1.00  0.590          O  
ATOM  39060  OE2 GLU F2546      48.151  10.318  -7.897  1.00  0.590          O  
ATOM  39061  H   GLU F2546      43.488   9.718  -5.728  1.00  0.480          H  
ATOM  39062  HA  GLU F2546      43.348  11.768  -7.705  1.00  0.520          H  
ATOM  39063 1HB  GLU F2546      44.506   8.974  -7.922  1.00  0.710          H  
ATOM  39064 2HB  GLU F2546      44.656  10.163  -9.198  1.00  0.710          H  
ATOM  39065 1HG  GLU F2546      45.931  11.627  -7.661  1.00  0.710          H  
ATOM  39066 2HG  GLU F2546      45.782  10.400  -6.400  1.00  0.710          H  
ATOM  39067  N   GLN F2547      41.575   9.107  -8.447  1.00  0.390          N  
ATOM  39068  CA  GLN F2547      40.539   8.537  -9.297  1.00  0.380          C  
ATOM  39069  C   GLN F2547      39.239   9.331  -9.305  1.00  0.350          C  
ATOM  39070  O   GLN F2547      38.394   9.101 -10.172  1.00  0.350          O  
ATOM  39071  CB  GLN F2547      40.251   7.093  -8.882  1.00  0.540          C  
ATOM  39072  CG  GLN F2547      41.378   6.114  -9.194  1.00  0.540          C  
ATOM  39073  CD  GLN F2547      41.150   4.765  -8.552  1.00  0.540          C  
ATOM  39074  OE1 GLN F2547      40.237   4.628  -7.732  1.00  0.540          O  
ATOM  39075  NE2 GLN F2547      41.959   3.775  -8.910  1.00  0.540          N  
ATOM  39076  H   GLN F2547      41.946   8.534  -7.681  1.00  0.470          H  
ATOM  39077  HA  GLN F2547      40.919   8.522 -10.316  1.00  0.460          H  
ATOM  39078 1HB  GLN F2547      40.061   7.060  -7.817  1.00  0.640          H  
ATOM  39079 2HB  GLN F2547      39.350   6.745  -9.383  1.00  0.640          H  
ATOM  39080 1HG  GLN F2547      41.406   5.968 -10.271  1.00  0.640          H  
ATOM  39081 2HG  GLN F2547      42.324   6.514  -8.860  1.00  0.640          H  
ATOM  39082 1HE2 GLN F2547      41.843   2.866  -8.508  1.00  0.640          H  
ATOM  39083 2HE2 GLN F2547      42.685   3.935  -9.580  1.00  0.640          H  
ATOM  39084  N   VAL F2548      39.045  10.233  -8.334  1.00  0.390          N  
ATOM  39085  CA  VAL F2548      37.824  11.013  -8.277  1.00  0.370          C  
ATOM  39086  C   VAL F2548      38.143  12.484  -8.530  1.00  0.390          C  
ATOM  39087  O   VAL F2548      37.327  13.358  -8.226  1.00  0.410          O  
ATOM  39088  CB  VAL F2548      37.055  10.842  -6.941  1.00  0.530          C  
ATOM  39089  CG1 VAL F2548      36.615   9.398  -6.783  1.00  0.530          C  
ATOM  39090  CG2 VAL F2548      37.889  11.256  -5.770  1.00  0.530          C  
ATOM  39091  H   VAL F2548      39.791  10.442  -7.666  1.00  0.470          H  
ATOM  39092  HA  VAL F2548      37.160  10.673  -9.070  1.00  0.440          H  
ATOM  39093  HB  VAL F2548      36.170  11.450  -6.982  1.00  0.630          H  
ATOM  39094 1HG1 VAL F2548      36.046   9.290  -5.862  1.00  0.630          H  
ATOM  39095 2HG1 VAL F2548      35.995   9.113  -7.633  1.00  0.630          H  
ATOM  39096 3HG1 VAL F2548      37.495   8.751  -6.746  1.00  0.630          H  
ATOM  39097 1HG2 VAL F2548      37.319  11.135  -4.857  1.00  0.630          H  
ATOM  39098 2HG2 VAL F2548      38.744  10.621  -5.745  1.00  0.630          H  
ATOM  39099 3HG2 VAL F2548      38.204  12.293  -5.865  1.00  0.630          H  
ATOM  39100  N   GLY F2549      39.333  12.759  -9.090  1.00  0.400          N  
ATOM  39101  CA  GLY F2549      39.714  14.120  -9.452  1.00  0.420          C  
ATOM  39102  C   GLY F2549      40.520  14.940  -8.437  1.00  0.430          C  
ATOM  39103  O   GLY F2549      40.664  16.149  -8.622  1.00  0.440          O  
ATOM  39104  H   GLY F2549      39.995  12.002  -9.294  1.00  0.480          H  
ATOM  39105 1HA  GLY F2549      40.291  14.066 -10.376  1.00  0.500          H  
ATOM  39106 2HA  GLY F2549      38.812  14.672  -9.704  1.00  0.500          H  
ATOM  39107  N   ILE F2550      41.046  14.328  -7.377  1.00  0.430          N  
ATOM  39108  CA  ILE F2550      41.826  15.074  -6.398  1.00  0.440          C  
ATOM  39109  C   ILE F2550      43.311  14.806  -6.534  1.00  0.410          C  
ATOM  39110  O   ILE F2550      43.777  13.688  -6.355  1.00  0.480          O  
ATOM  39111  CB  ILE F2550      41.339  14.749  -4.977  1.00  0.610          C  
ATOM  39112  CG1 ILE F2550      39.891  15.232  -4.838  1.00  0.610          C  
ATOM  39113  CG2 ILE F2550      42.276  15.322  -3.909  1.00  0.610          C  
ATOM  39114  CD1 ILE F2550      39.186  14.792  -3.594  1.00  0.610          C  
ATOM  39115  H   ILE F2550      40.952  13.319  -7.230  1.00  0.520          H  
ATOM  39116  HA  ILE F2550      41.664  16.138  -6.565  1.00  0.530          H  
ATOM  39117  HB  ILE F2550      41.301  13.682  -4.879  1.00  0.730          H  
ATOM  39118 1HG1 ILE F2550      39.903  16.317  -4.854  1.00  0.730          H  
ATOM  39119 2HG1 ILE F2550      39.314  14.885  -5.692  1.00  0.730          H  
ATOM  39120 1HG2 ILE F2550      41.916  15.051  -2.928  1.00  0.730          H  
ATOM  39121 2HG2 ILE F2550      43.283  14.919  -4.031  1.00  0.730          H  
ATOM  39122 3HG2 ILE F2550      42.307  16.412  -4.001  1.00  0.730          H  
ATOM  39123 1HD1 ILE F2550      38.205  15.213  -3.601  1.00  0.730          H  
ATOM  39124 2HD1 ILE F2550      39.124  13.705  -3.565  1.00  0.730          H  
ATOM  39125 3HD1 ILE F2550      39.702  15.148  -2.728  1.00  0.730          H  
ATOM  39126  N   GLU F2551      44.080  15.856  -6.786  1.00  0.400          N  
ATOM  39127  CA  GLU F2551      45.511  15.661  -6.932  1.00  0.400          C  
ATOM  39128  C   GLU F2551      46.180  15.622  -5.565  1.00  0.430          C  
ATOM  39129  O   GLU F2551      46.209  16.625  -4.849  1.00  0.700          O  
ATOM  39130  CB  GLU F2551      46.145  16.763  -7.783  1.00  0.560          C  
ATOM  39131  CG  GLU F2551      45.674  16.811  -9.237  1.00  0.560          C  
ATOM  39132  CD  GLU F2551      46.459  17.806 -10.068  1.00  0.560          C  
ATOM  39133  OE1 GLU F2551      47.489  18.233  -9.609  1.00  0.560          O  
ATOM  39134  OE2 GLU F2551      46.021  18.160 -11.136  1.00  0.560          O  
ATOM  39135  H   GLU F2551      43.661  16.770  -6.908  1.00  0.480          H  
ATOM  39136  HA  GLU F2551      45.686  14.703  -7.423  1.00  0.480          H  
ATOM  39137 1HB  GLU F2551      45.926  17.727  -7.339  1.00  0.670          H  
ATOM  39138 2HB  GLU F2551      47.229  16.642  -7.778  1.00  0.670          H  
ATOM  39139 1HG  GLU F2551      45.780  15.820  -9.675  1.00  0.670          H  
ATOM  39140 2HG  GLU F2551      44.617  17.075  -9.257  1.00  0.670          H  
ATOM  39141  N   VAL F2552      46.691  14.452  -5.213  1.00  0.350          N  
ATOM  39142  CA  VAL F2552      47.329  14.194  -3.927  1.00  0.340          C  
ATOM  39143  C   VAL F2552      48.800  14.567  -3.982  1.00  0.340          C  
ATOM  39144  O   VAL F2552      49.476  14.249  -4.956  1.00  0.360          O  
ATOM  39145  CB  VAL F2552      47.164  12.715  -3.532  1.00  0.480          C  
ATOM  39146  CG1 VAL F2552      47.918  12.430  -2.226  1.00  0.480          C  
ATOM  39147  CG2 VAL F2552      45.659  12.388  -3.381  1.00  0.480          C  
ATOM  39148  H   VAL F2552      46.607  13.693  -5.880  1.00  0.420          H  
ATOM  39149  HA  VAL F2552      46.850  14.805  -3.171  1.00  0.410          H  
ATOM  39150  HB  VAL F2552      47.591  12.083  -4.313  1.00  0.580          H  
ATOM  39151 1HG1 VAL F2552      47.792  11.403  -1.972  1.00  0.580          H  
ATOM  39152 2HG1 VAL F2552      48.980  12.632  -2.336  1.00  0.580          H  
ATOM  39153 3HG1 VAL F2552      47.515  13.055  -1.431  1.00  0.580          H  
ATOM  39154 1HG2 VAL F2552      45.546  11.347  -3.122  1.00  0.580          H  
ATOM  39155 2HG2 VAL F2552      45.224  12.998  -2.608  1.00  0.580          H  
ATOM  39156 3HG2 VAL F2552      45.139  12.579  -4.326  1.00  0.580          H  
ATOM  39157  N   GLU F2553      49.289  15.279  -2.970  1.00  0.360          N  
ATOM  39158  CA  GLU F2553      50.689  15.671  -2.953  1.00  0.380          C  
ATOM  39159  C   GLU F2553      51.536  14.855  -1.975  1.00  0.350          C  
ATOM  39160  O   GLU F2553      52.695  14.560  -2.266  1.00  0.350          O  
ATOM  39161  CB  GLU F2553      50.808  17.153  -2.593  1.00  0.520          C  
ATOM  39162  CG  GLU F2553      50.179  18.107  -3.608  1.00  0.520          C  
ATOM  39163  CD  GLU F2553      50.347  19.565  -3.236  1.00  0.520          C  
ATOM  39164  OE1 GLU F2553      50.821  19.832  -2.161  1.00  0.520          O  
ATOM  39165  OE2 GLU F2553      50.024  20.407  -4.043  1.00  0.520          O  
ATOM  39166  H   GLU F2553      48.692  15.514  -2.177  1.00  0.430          H  
ATOM  39167  HA  GLU F2553      51.098  15.526  -3.953  1.00  0.460          H  
ATOM  39168 1HB  GLU F2553      50.316  17.327  -1.633  1.00  0.630          H  
ATOM  39169 2HB  GLU F2553      51.856  17.418  -2.475  1.00  0.630          H  
ATOM  39170 1HG  GLU F2553      50.598  17.933  -4.584  1.00  0.630          H  
ATOM  39171 2HG  GLU F2553      49.117  17.881  -3.671  1.00  0.630          H  
ATOM  39172  N   VAL F2554      50.973  14.508  -0.815  1.00  0.340          N  
ATOM  39173  CA  VAL F2554      51.762  13.812   0.207  1.00  0.320          C  
ATOM  39174  C   VAL F2554      50.940  13.028   1.234  1.00  0.310          C  
ATOM  39175  O   VAL F2554      49.861  13.453   1.645  1.00  0.330          O  
ATOM  39176  CB  VAL F2554      52.673  14.857   0.910  1.00  0.460          C  
ATOM  39177  CG1 VAL F2554      51.826  15.906   1.629  1.00  0.460          C  
ATOM  39178  CG2 VAL F2554      53.636  14.173   1.904  1.00  0.460          C  
ATOM  39179  H   VAL F2554      49.997  14.766  -0.640  1.00  0.410          H  
ATOM  39180  HA  VAL F2554      52.411  13.099  -0.303  1.00  0.380          H  
ATOM  39181  HB  VAL F2554      53.252  15.367   0.149  1.00  0.550          H  
ATOM  39182 1HG1 VAL F2554      52.480  16.646   2.084  1.00  0.550          H  
ATOM  39183 2HG1 VAL F2554      51.168  16.399   0.911  1.00  0.550          H  
ATOM  39184 3HG1 VAL F2554      51.225  15.438   2.407  1.00  0.550          H  
ATOM  39185 1HG2 VAL F2554      54.279  14.925   2.348  1.00  0.550          H  
ATOM  39186 2HG2 VAL F2554      53.101  13.672   2.701  1.00  0.550          H  
ATOM  39187 3HG2 VAL F2554      54.246  13.445   1.364  1.00  0.550          H  
ATOM  39188  N   GLN F2555      51.490  11.927   1.734  1.00  0.290          N  
ATOM  39189  CA  GLN F2555      50.817  11.195   2.796  1.00  0.270          C  
ATOM  39190  C   GLN F2555      51.769  10.816   3.935  1.00  0.290          C  
ATOM  39191  O   GLN F2555      52.958  10.499   3.731  1.00  0.310          O  
ATOM  39192  CB  GLN F2555      50.169   9.925   2.231  1.00  0.390          C  
ATOM  39193  CG  GLN F2555      51.176   8.921   1.628  1.00  0.390          C  
ATOM  39194  CD  GLN F2555      50.553   7.658   1.073  1.00  0.390          C  
ATOM  39195  OE1 GLN F2555      49.416   7.363   1.372  1.00  0.390          O  
ATOM  39196  NE2 GLN F2555      51.292   6.914   0.273  1.00  0.390          N  
ATOM  39197  H   GLN F2555      52.380  11.597   1.358  1.00  0.350          H  
ATOM  39198  HA  GLN F2555      50.041  11.829   3.221  1.00  0.320          H  
ATOM  39199 1HB  GLN F2555      49.601   9.426   3.015  1.00  0.460          H  
ATOM  39200 2HB  GLN F2555      49.470  10.211   1.459  1.00  0.460          H  
ATOM  39201 1HG  GLN F2555      51.719   9.411   0.824  1.00  0.460          H  
ATOM  39202 2HG  GLN F2555      51.858   8.621   2.411  1.00  0.460          H  
ATOM  39203 1HE2 GLN F2555      50.929   6.058  -0.101  1.00  0.460          H  
ATOM  39204 2HE2 GLN F2555      52.219   7.192   0.044  1.00  0.460          H  
ATOM  39205  N   HIS F2556      51.201  10.778   5.142  1.00  0.290          N  
ATOM  39206  CA  HIS F2556      51.961  10.366   6.304  1.00  0.300          C  
ATOM  39207  C   HIS F2556      51.144   9.880   7.501  1.00  0.300          C  
ATOM  39208  O   HIS F2556      49.959  10.186   7.638  1.00  0.310          O  
ATOM  39209  CB  HIS F2556      52.862  11.539   6.792  1.00  0.420          C  
ATOM  39210  CG  HIS F2556      52.186  12.804   7.288  1.00  0.420          C  
ATOM  39211  ND1 HIS F2556      51.824  13.856   6.466  1.00  0.420          N  
ATOM  39212  CD2 HIS F2556      51.842  13.176   8.539  1.00  0.420          C  
ATOM  39213  CE1 HIS F2556      51.279  14.812   7.205  1.00  0.420          C  
ATOM  39214  NE2 HIS F2556      51.284  14.414   8.466  1.00  0.420          N  
ATOM  39215  H   HIS F2556      50.229  11.087   5.242  1.00  0.350          H  
ATOM  39216  HA  HIS F2556      52.582   9.543   5.999  1.00  0.360          H  
ATOM  39217 1HB  HIS F2556      53.408  11.212   7.647  1.00  0.500          H  
ATOM  39218 2HB  HIS F2556      53.584  11.803   6.022  1.00  0.500          H  
ATOM  39219  HD2 HIS F2556      51.978  12.625   9.436  1.00  0.500          H  
ATOM  39220  HE1 HIS F2556      50.897  15.760   6.841  1.00  0.500          H  
ATOM  39221  HE2 HIS F2556      50.934  14.917   9.307  1.00  0.500          H  
ATOM  39222  N   HIS F2557      51.789   9.104   8.380  1.00  0.300          N  
ATOM  39223  CA  HIS F2557      51.214   8.754   9.673  1.00  0.330          C  
ATOM  39224  C   HIS F2557      51.511   9.981  10.502  1.00  0.350          C  
ATOM  39225  O   HIS F2557      52.593  10.560  10.391  1.00  0.350          O  
ATOM  39226  CB  HIS F2557      51.812   7.499  10.305  1.00  0.450          C  
ATOM  39227  CG  HIS F2557      51.012   6.891  11.406  1.00  0.450          C  
ATOM  39228  ND1 HIS F2557      50.931   7.433  12.676  1.00  0.450          N  
ATOM  39229  CD2 HIS F2557      50.276   5.765  11.431  1.00  0.450          C  
ATOM  39230  CE1 HIS F2557      50.178   6.664  13.420  1.00  0.450          C  
ATOM  39231  NE2 HIS F2557      49.769   5.643  12.694  1.00  0.450          N  
ATOM  39232  H   HIS F2557      52.742   8.831   8.193  1.00  0.360          H  
ATOM  39233  HA  HIS F2557      50.138   8.623   9.612  1.00  0.400          H  
ATOM  39234 1HB  HIS F2557      51.967   6.739   9.549  1.00  0.540          H  
ATOM  39235 2HB  HIS F2557      52.756   7.753  10.750  1.00  0.540          H  
ATOM  39236  HD1 HIS F2557      51.037   8.424  12.937  1.00  0.540          H  
ATOM  39237  HD2 HIS F2557      50.056   5.008  10.674  1.00  0.540          H  
ATOM  39238  HE1 HIS F2557      49.991   6.930  14.461  1.00  0.540          H  
ATOM  39239  N   GLU F2558      50.582  10.388  11.323  1.00  0.380          N  
ATOM  39240  CA  GLU F2558      50.755  11.595  12.117  1.00  0.410          C  
ATOM  39241  C   GLU F2558      51.118  11.253  13.572  1.00  0.390          C  
ATOM  39242  O   GLU F2558      51.211  10.081  13.930  1.00  0.370          O  
ATOM  39243  CB  GLU F2558      49.506  12.466  11.886  1.00  0.560          C  
ATOM  39244  CG  GLU F2558      49.445  13.836  12.546  1.00  0.560          C  
ATOM  39245  CD  GLU F2558      50.613  14.722  12.223  1.00  0.560          C  
ATOM  39246  OE1 GLU F2558      50.749  15.261  11.146  1.00  0.560          O  
ATOM  39247  OE2 GLU F2558      51.425  14.780  13.095  1.00  0.560          O  
ATOM  39248  H   GLU F2558      49.730   9.834  11.405  1.00  0.460          H  
ATOM  39249  HA  GLU F2558      51.595  12.155  11.714  1.00  0.490          H  
ATOM  39250 1HB  GLU F2558      49.384  12.624  10.810  1.00  0.670          H  
ATOM  39251 2HB  GLU F2558      48.662  11.908  12.205  1.00  0.670          H  
ATOM  39252 1HG  GLU F2558      48.547  14.332  12.169  1.00  0.670          H  
ATOM  39253 2HG  GLU F2558      49.318  13.752  13.617  1.00  0.670          H  
ATOM  39254  N   VAL F2559      51.330  12.268  14.413  1.00  0.410          N  
ATOM  39255  CA  VAL F2559      51.809  12.087  15.785  1.00  0.430          C  
ATOM  39256  C   VAL F2559      51.037  11.180  16.748  1.00  0.400          C  
ATOM  39257  O   VAL F2559      51.670  10.473  17.534  1.00  0.450          O  
ATOM  39258  CB  VAL F2559      51.997  13.480  16.444  1.00  0.590          C  
ATOM  39259  CG1 VAL F2559      52.245  13.364  17.937  1.00  0.590          C  
ATOM  39260  CG2 VAL F2559      53.206  14.148  15.844  1.00  0.590          C  
ATOM  39261  H   VAL F2559      51.229  13.224  14.053  1.00  0.490          H  
ATOM  39262  HA  VAL F2559      52.803  11.660  15.698  1.00  0.520          H  
ATOM  39263  HB  VAL F2559      51.111  14.090  16.269  1.00  0.710          H  
ATOM  39264 1HG1 VAL F2559      52.416  14.348  18.359  1.00  0.710          H  
ATOM  39265 2HG1 VAL F2559      51.392  12.923  18.428  1.00  0.710          H  
ATOM  39266 3HG1 VAL F2559      53.129  12.760  18.102  1.00  0.710          H  
ATOM  39267 1HG2 VAL F2559      53.339  15.137  16.301  1.00  0.710          H  
ATOM  39268 2HG2 VAL F2559      54.080  13.545  16.044  1.00  0.710          H  
ATOM  39269 3HG2 VAL F2559      53.078  14.266  14.775  1.00  0.710          H  
ATOM  39270  N   ALA F2560      49.720  11.208  16.791  1.00  0.350          N  
ATOM  39271  CA  ALA F2560      49.062  10.385  17.811  1.00  0.360          C  
ATOM  39272  C   ALA F2560      49.170   8.861  17.590  1.00  0.370          C  
ATOM  39273  O   ALA F2560      49.422   8.363  16.488  1.00  0.470          O  
ATOM  39274  CB  ALA F2560      47.610  10.793  17.954  1.00  0.500          C  
ATOM  39275  H   ALA F2560      49.166  11.793  16.156  1.00  0.420          H  
ATOM  39276  HA  ALA F2560      49.564  10.591  18.746  1.00  0.430          H  
ATOM  39277 1HB  ALA F2560      47.144  10.223  18.754  1.00  0.600          H  
ATOM  39278 2HB  ALA F2560      47.550  11.854  18.184  1.00  0.600          H  
ATOM  39279 3HB  ALA F2560      47.115  10.611  17.069  1.00  0.600          H  
ATOM  39280  N   THR F2561      49.001   8.119  18.689  1.00  0.410          N  
ATOM  39281  CA  THR F2561      49.001   6.654  18.682  1.00  0.440          C  
ATOM  39282  C   THR F2561      47.690   6.208  18.097  1.00  0.510          C  
ATOM  39283  O   THR F2561      46.866   7.037  17.717  1.00  0.970          O  
ATOM  39284  CB  THR F2561      49.132   6.058  20.124  1.00  0.600          C  
ATOM  39285  OG1 THR F2561      49.335   4.616  20.077  1.00  0.600          O  
ATOM  39286  CG2 THR F2561      47.866   6.333  20.950  1.00  0.600          C  
ATOM  39287  H   THR F2561      48.863   8.606  19.581  1.00  0.490          H  
ATOM  39288  HA  THR F2561      49.817   6.292  18.058  1.00  0.530          H  
ATOM  39289  HB  THR F2561      49.961   6.517  20.617  1.00  0.720          H  
ATOM  39290  HG1 THR F2561      50.318   4.373  19.966  1.00  0.720          H  
ATOM  39291 1HG2 THR F2561      48.013   5.922  21.945  1.00  0.720          H  
ATOM  39292 2HG2 THR F2561      47.698   7.403  21.023  1.00  0.720          H  
ATOM  39293 3HG2 THR F2561      46.998   5.872  20.502  1.00  0.720          H  
ATOM  39294  N   ALA F2562      47.499   4.911  17.969  1.00  0.410          N  
ATOM  39295  CA  ALA F2562      46.236   4.387  17.471  1.00  0.340          C  
ATOM  39296  C   ALA F2562      45.794   4.915  16.100  1.00  0.440          C  
ATOM  39297  O   ALA F2562      44.629   5.257  15.930  1.00  0.640          O  
ATOM  39298  CB  ALA F2562      45.122   4.674  18.474  1.00  0.500          C  
ATOM  39299  H   ALA F2562      48.244   4.261  18.264  1.00  0.490          H  
ATOM  39300  HA  ALA F2562      46.349   3.310  17.380  1.00  0.410          H  
ATOM  39301 1HB  ALA F2562      44.193   4.234  18.131  1.00  0.600          H  
ATOM  39302 2HB  ALA F2562      45.372   4.267  19.435  1.00  0.600          H  
ATOM  39303 3HB  ALA F2562      44.992   5.728  18.569  1.00  0.600          H  
ATOM  39304  N   GLY F2563      46.695   4.952  15.124  1.00  0.540          N  
ATOM  39305  CA  GLY F2563      46.329   5.266  13.739  1.00  0.400          C  
ATOM  39306  C   GLY F2563      46.137   6.699  13.246  1.00  0.370          C  
ATOM  39307  O   GLY F2563      45.404   6.911  12.271  1.00  0.340          O  
ATOM  39308  H   GLY F2563      47.663   4.736  15.324  1.00  0.650          H  
ATOM  39309 1HA  GLY F2563      47.107   4.824  13.123  1.00  0.480          H  
ATOM  39310 2HA  GLY F2563      45.427   4.701  13.503  1.00  0.480          H  
ATOM  39311  N   GLN F2564      46.701   7.713  13.878  1.00  0.410          N  
ATOM  39312  CA  GLN F2564      46.445   9.036  13.311  1.00  0.390          C  
ATOM  39313  C   GLN F2564      47.179   9.163  11.975  1.00  0.350          C  
ATOM  39314  O   GLN F2564      48.332   8.761  11.868  1.00  0.350          O  
ATOM  39315  CB  GLN F2564      46.876  10.150  14.225  1.00  0.550          C  
ATOM  39316  CG  GLN F2564      46.292  11.487  13.807  1.00  0.550          C  
ATOM  39317  CD  GLN F2564      46.606  12.615  14.723  1.00  0.550          C  
ATOM  39318  OE1 GLN F2564      47.680  12.705  15.368  1.00  0.550          O  
ATOM  39319  NE2 GLN F2564      45.654  13.528  14.796  1.00  0.550          N  
ATOM  39320  H   GLN F2564      47.284   7.577  14.702  1.00  0.490          H  
ATOM  39321  HA  GLN F2564      45.383   9.146  13.129  1.00  0.470          H  
ATOM  39322 1HB  GLN F2564      46.592   9.911  15.179  1.00  0.660          H  
ATOM  39323 2HB  GLN F2564      47.967  10.223  14.221  1.00  0.660          H  
ATOM  39324 1HG  GLN F2564      46.601  11.756  12.816  1.00  0.660          H  
ATOM  39325 2HG  GLN F2564      45.206  11.375  13.809  1.00  0.660          H  
ATOM  39326 1HE2 GLN F2564      45.771  14.355  15.381  1.00  0.660          H  
ATOM  39327 2HE2 GLN F2564      44.790  13.436  14.280  1.00  0.660          H  
ATOM  39328  N   CYS F2565      46.520   9.712  10.960  1.00  0.340          N  
ATOM  39329  CA  CYS F2565      47.082   9.881   9.623  1.00  0.310          C  
ATOM  39330  C   CYS F2565      46.661  11.180   8.920  1.00  0.300          C  
ATOM  39331  O   CYS F2565      45.711  11.856   9.325  1.00  0.290          O  
ATOM  39332  CB  CYS F2565      46.627   8.709   8.756  1.00  0.450          C  
ATOM  39333  SG  CYS F2565      47.157   7.078   9.360  1.00  0.450          S  
ATOM  39334  H   CYS F2565      45.563  10.006  11.124  1.00  0.410          H  
ATOM  39335  HA  CYS F2565      48.165   9.877   9.701  1.00  0.370          H  
ATOM  39336 1HB  CYS F2565      45.542   8.706   8.743  1.00  0.540          H  
ATOM  39337 2HB  CYS F2565      46.961   8.849   7.741  1.00  0.540          H  
ATOM  39338  HG  CYS F2565      46.701   7.270  10.622  1.00  0.540          H  
ATOM  39339  N   GLU F2566      47.364  11.515   7.834  1.00  0.330          N  
ATOM  39340  CA  GLU F2566      47.003  12.655   6.988  1.00  0.350          C  
ATOM  39341  C   GLU F2566      47.362  12.470   5.516  1.00  0.330          C  
ATOM  39342  O   GLU F2566      48.399  11.895   5.164  1.00  0.320          O  
ATOM  39343  CB  GLU F2566      47.652  13.949   7.459  1.00  0.480          C  
ATOM  39344  CG  GLU F2566      47.309  15.175   6.555  1.00  0.480          C  
ATOM  39345  CD  GLU F2566      47.868  16.417   7.012  1.00  0.480          C  
ATOM  39346  OE1 GLU F2566      48.808  16.865   6.416  1.00  0.480          O  
ATOM  39347  OE2 GLU F2566      47.348  16.967   7.920  1.00  0.480          O  
ATOM  39348  H   GLU F2566      48.201  10.972   7.605  1.00  0.400          H  
ATOM  39349  HA  GLU F2566      45.923  12.787   7.049  1.00  0.420          H  
ATOM  39350 1HB  GLU F2566      47.333  14.170   8.476  1.00  0.580          H  
ATOM  39351 2HB  GLU F2566      48.716  13.816   7.476  1.00  0.580          H  
ATOM  39352 1HG  GLU F2566      47.721  15.027   5.564  1.00  0.580          H  
ATOM  39353 2HG  GLU F2566      46.222  15.280   6.470  1.00  0.580          H  
ATOM  39354  N   ILE F2567      46.469  12.954   4.648  1.00  0.330          N  
ATOM  39355  CA  ILE F2567      46.720  13.005   3.216  1.00  0.320          C  
ATOM  39356  C   ILE F2567      46.564  14.456   2.756  1.00  0.330          C  
ATOM  39357  O   ILE F2567      45.503  15.052   2.923  1.00  0.350          O  
ATOM  39358  CB  ILE F2567      45.759  12.080   2.442  1.00  0.450          C  
ATOM  39359  CG1 ILE F2567      45.949  10.613   2.950  1.00  0.450          C  
ATOM  39360  CG2 ILE F2567      46.062  12.201   0.929  1.00  0.450          C  
ATOM  39361  CD1 ILE F2567      44.925   9.616   2.462  1.00  0.450          C  
ATOM  39362  H   ILE F2567      45.626  13.379   5.013  1.00  0.400          H  
ATOM  39363  HA  ILE F2567      47.744  12.695   3.015  1.00  0.380          H  
ATOM  39364  HB  ILE F2567      44.726  12.367   2.632  1.00  0.540          H  
ATOM  39365 1HG1 ILE F2567      46.937  10.271   2.643  1.00  0.540          H  
ATOM  39366 2HG1 ILE F2567      45.904  10.606   4.030  1.00  0.540          H  
ATOM  39367 1HG2 ILE F2567      45.419  11.560   0.368  1.00  0.540          H  
ATOM  39368 2HG2 ILE F2567      45.914  13.227   0.593  1.00  0.540          H  
ATOM  39369 3HG2 ILE F2567      47.101  11.912   0.753  1.00  0.540          H  
ATOM  39370 1HD1 ILE F2567      45.164   8.638   2.884  1.00  0.540          H  
ATOM  39371 2HD1 ILE F2567      43.932   9.919   2.788  1.00  0.540          H  
ATOM  39372 3HD1 ILE F2567      44.943   9.547   1.380  1.00  0.540          H  
ATOM  39373  N   GLY F2568      47.630  15.030   2.212  1.00  0.340          N  
ATOM  39374  CA  GLY F2568      47.615  16.409   1.742  1.00  0.350          C  
ATOM  39375  C   GLY F2568      47.384  16.432   0.244  1.00  0.360          C  
ATOM  39376  O   GLY F2568      47.939  15.590  -0.482  1.00  0.370          O  
ATOM  39377  H   GLY F2568      48.462  14.461   2.104  1.00  0.410          H  
ATOM  39378 1HA  GLY F2568      46.828  16.968   2.251  1.00  0.420          H  
ATOM  39379 2HA  GLY F2568      48.564  16.888   1.981  1.00  0.420          H  
ATOM  39380  N   THR F2569      46.631  17.429  -0.224  1.00  0.380          N  
ATOM  39381  CA  THR F2569      46.301  17.568  -1.636  1.00  0.400          C  
ATOM  39382  C   THR F2569      46.544  18.998  -2.145  1.00  0.400          C  
ATOM  39383  O   THR F2569      46.735  19.931  -1.360  1.00  0.430          O  
ATOM  39384  CB  THR F2569      44.822  17.155  -1.863  1.00  0.550          C  
ATOM  39385  OG1 THR F2569      43.953  18.106  -1.228  1.00  0.550          O  
ATOM  39386  CG2 THR F2569      44.559  15.760  -1.220  1.00  0.550          C  
ATOM  39387  H   THR F2569      46.229  18.097   0.425  1.00  0.460          H  
ATOM  39388  HA  THR F2569      46.939  16.911  -2.218  1.00  0.480          H  
ATOM  39389  HB  THR F2569      44.611  17.120  -2.929  1.00  0.660          H  
ATOM  39390  HG1 THR F2569      43.042  17.919  -1.473  1.00  0.660          H  
ATOM  39391 1HG2 THR F2569      43.533  15.476  -1.370  1.00  0.660          H  
ATOM  39392 2HG2 THR F2569      45.199  15.033  -1.667  1.00  0.660          H  
ATOM  39393 3HG2 THR F2569      44.751  15.795  -0.157  1.00  0.660          H  
ATOM  39394  N   LYS F2570      46.516  19.148  -3.471  1.00  0.410          N  
ATOM  39395  CA  LYS F2570      46.686  20.421  -4.187  1.00  0.430          C  
ATOM  39396  C   LYS F2570      45.649  21.468  -3.803  1.00  0.390          C  
ATOM  39397  O   LYS F2570      44.458  21.163  -3.740  1.00  0.420          O  
ATOM  39398  CB  LYS F2570      46.629  20.159  -5.692  1.00  0.590          C  
ATOM  39399  CG  LYS F2570      46.846  21.380  -6.595  1.00  0.590          C  
ATOM  39400  CD  LYS F2570      46.825  20.959  -8.060  1.00  0.590          C  
ATOM  39401  CE  LYS F2570      46.936  22.143  -9.001  1.00  0.590          C  
ATOM  39402  NZ  LYS F2570      46.866  21.717 -10.437  1.00  0.590          N  
ATOM  39403  H   LYS F2570      46.375  18.299  -4.024  1.00  0.490          H  
ATOM  39404  HA  LYS F2570      47.667  20.823  -3.936  1.00  0.520          H  
ATOM  39405 1HB  LYS F2570      47.387  19.415  -5.948  1.00  0.710          H  
ATOM  39406 2HB  LYS F2570      45.660  19.730  -5.940  1.00  0.710          H  
ATOM  39407 1HG  LYS F2570      46.056  22.113  -6.431  1.00  0.710          H  
ATOM  39408 2HG  LYS F2570      47.805  21.844  -6.361  1.00  0.710          H  
ATOM  39409 1HD  LYS F2570      47.664  20.286  -8.244  1.00  0.710          H  
ATOM  39410 2HD  LYS F2570      45.902  20.417  -8.271  1.00  0.710          H  
ATOM  39411 1HE  LYS F2570      46.119  22.835  -8.796  1.00  0.710          H  
ATOM  39412 2HE  LYS F2570      47.883  22.654  -8.827  1.00  0.710          H  
ATOM  39413 1HZ  LYS F2570      46.936  22.527 -11.033  1.00  0.710          H  
ATOM  39414 2HZ  LYS F2570      47.630  21.080 -10.653  1.00  0.710          H  
ATOM  39415 3HZ  LYS F2570      45.981  21.251 -10.607  1.00  0.710          H  
ATOM  39416  N   PHE F2571      46.091  22.704  -3.575  1.00  0.390          N  
ATOM  39417  CA  PHE F2571      45.186  23.797  -3.205  1.00  0.370          C  
ATOM  39418  C   PHE F2571      44.267  24.194  -4.367  1.00  0.390          C  
ATOM  39419  O   PHE F2571      44.616  24.041  -5.540  1.00  0.460          O  
ATOM  39420  CB  PHE F2571      45.990  25.009  -2.731  1.00  0.530          C  
ATOM  39421  CG  PHE F2571      46.867  25.603  -3.787  1.00  0.530          C  
ATOM  39422  CD1 PHE F2571      46.374  26.575  -4.628  1.00  0.530          C  
ATOM  39423  CD2 PHE F2571      48.180  25.189  -3.951  1.00  0.530          C  
ATOM  39424  CE1 PHE F2571      47.150  27.135  -5.610  1.00  0.530          C  
ATOM  39425  CE2 PHE F2571      48.967  25.743  -4.937  1.00  0.530          C  
ATOM  39426  CZ  PHE F2571      48.450  26.720  -5.768  1.00  0.530          C  
ATOM  39427  H   PHE F2571      47.084  22.880  -3.659  1.00  0.470          H  
ATOM  39428  HA  PHE F2571      44.563  23.463  -2.376  1.00  0.440          H  
ATOM  39429 1HB  PHE F2571      45.302  25.782  -2.379  1.00  0.630          H  
ATOM  39430 2HB  PHE F2571      46.612  24.721  -1.890  1.00  0.630          H  
ATOM  39431  HD1 PHE F2571      45.359  26.885  -4.506  1.00  0.630          H  
ATOM  39432  HD2 PHE F2571      48.591  24.421  -3.298  1.00  0.630          H  
ATOM  39433  HE1 PHE F2571      46.732  27.902  -6.265  1.00  0.630          H  
ATOM  39434  HE2 PHE F2571      49.996  25.411  -5.066  1.00  0.630          H  
ATOM  39435  HZ  PHE F2571      49.072  27.157  -6.548  1.00  0.630          H  
ATOM  39436  N   SER F2572      43.092  24.732  -4.039  1.00  0.370          N  
ATOM  39437  CA  SER F2572      42.166  25.182  -5.085  1.00  0.430          C  
ATOM  39438  C   SER F2572      41.321  26.346  -4.627  1.00  0.400          C  
ATOM  39439  O   SER F2572      41.587  26.935  -3.584  1.00  0.420          O  
ATOM  39440  CB  SER F2572      41.259  24.074  -5.566  1.00  0.580          C  
ATOM  39441  OG  SER F2572      40.603  24.474  -6.741  1.00  0.580          O  
ATOM  39442  H   SER F2572      42.871  24.840  -3.045  1.00  0.440          H  
ATOM  39443  HA  SER F2572      42.757  25.515  -5.938  1.00  0.520          H  
ATOM  39444 1HB  SER F2572      41.843  23.171  -5.753  1.00  0.690          H  
ATOM  39445 2HB  SER F2572      40.521  23.840  -4.803  1.00  0.690          H  
ATOM  39446  HG  SER F2572      40.072  23.717  -7.011  1.00  0.690          H  
ATOM  39447  N   THR F2573      40.314  26.694  -5.401  1.00  0.410          N  
ATOM  39448  CA  THR F2573      39.537  27.882  -5.081  1.00  0.420          C  
ATOM  39449  C   THR F2573      38.571  27.620  -3.928  1.00  0.390          C  
ATOM  39450  O   THR F2573      38.290  26.469  -3.598  1.00  0.420          O  
ATOM  39451  CB  THR F2573      38.769  28.364  -6.320  1.00  0.580          C  
ATOM  39452  OG1 THR F2573      37.772  27.403  -6.698  1.00  0.580          O  
ATOM  39453  CG2 THR F2573      39.763  28.477  -7.459  1.00  0.580          C  
ATOM  39454  H   THR F2573      40.131  26.145  -6.233  1.00  0.490          H  
ATOM  39455  HA  THR F2573      40.225  28.671  -4.786  1.00  0.500          H  
ATOM  39456  HB  THR F2573      38.304  29.331  -6.116  1.00  0.700          H  
ATOM  39457  HG1 THR F2573      37.164  27.815  -7.330  1.00  0.700          H  
ATOM  39458 1HG2 THR F2573      39.254  28.830  -8.354  1.00  0.700          H  
ATOM  39459 2HG2 THR F2573      40.529  29.162  -7.176  1.00  0.700          H  
ATOM  39460 3HG2 THR F2573      40.215  27.515  -7.665  1.00  0.700          H  
ATOM  39461  N   LEU F2574      38.007  28.675  -3.342  1.00  0.420          N  
ATOM  39462  CA  LEU F2574      37.060  28.512  -2.215  1.00  0.390          C  
ATOM  39463  C   LEU F2574      36.004  27.435  -2.348  1.00  0.380          C  
ATOM  39464  O   LEU F2574      35.960  26.496  -1.537  1.00  0.380          O  
ATOM  39465  CB  LEU F2574      36.311  29.848  -1.977  1.00  0.560          C  
ATOM  39466  CG  LEU F2574      35.120  29.856  -0.954  1.00  0.560          C  
ATOM  39467  CD1 LEU F2574      35.530  29.431   0.320  1.00  0.560          C  
ATOM  39468  CD2 LEU F2574      34.617  31.238  -0.767  1.00  0.560          C  
ATOM  39469  H   LEU F2574      38.330  29.600  -3.637  1.00  0.500          H  
ATOM  39470  HA  LEU F2574      37.640  28.255  -1.338  1.00  0.470          H  
ATOM  39471 1HB  LEU F2574      36.992  30.616  -1.696  1.00  0.670          H  
ATOM  39472 2HB  LEU F2574      35.890  30.130  -2.922  1.00  0.670          H  
ATOM  39473  HG  LEU F2574      34.328  29.216  -1.312  1.00  0.670          H  
ATOM  39474 1HD1 LEU F2574      34.677  29.463   1.000  1.00  0.670          H  
ATOM  39475 2HD1 LEU F2574      35.902  28.424   0.272  1.00  0.670          H  
ATOM  39476 3HD1 LEU F2574      36.298  30.094   0.674  1.00  0.670          H  
ATOM  39477 1HD2 LEU F2574      33.808  31.192  -0.048  1.00  0.670          H  
ATOM  39478 2HD2 LEU F2574      35.415  31.871  -0.382  1.00  0.670          H  
ATOM  39479 3HD2 LEU F2574      34.256  31.646  -1.683  1.00  0.670          H  
ATOM  39480  N   VAL F2575      35.160  27.549  -3.357  1.00  0.370          N  
ATOM  39481  CA  VAL F2575      34.079  26.593  -3.497  1.00  0.370          C  
ATOM  39482  C   VAL F2575      34.586  25.208  -3.849  1.00  0.350          C  
ATOM  39483  O   VAL F2575      34.144  24.214  -3.265  1.00  0.370          O  
ATOM  39484  CB  VAL F2575      33.081  27.105  -4.532  1.00  0.520          C  
ATOM  39485  CG1 VAL F2575      32.018  26.059  -4.848  1.00  0.520          C  
ATOM  39486  CG2 VAL F2575      32.434  28.347  -3.970  1.00  0.520          C  
ATOM  39487  H   VAL F2575      35.253  28.332  -4.022  1.00  0.440          H  
ATOM  39488  HA  VAL F2575      33.563  26.530  -2.537  1.00  0.440          H  
ATOM  39489  HB  VAL F2575      33.616  27.352  -5.452  1.00  0.620          H  
ATOM  39490 1HG1 VAL F2575      31.335  26.470  -5.579  1.00  0.620          H  
ATOM  39491 2HG1 VAL F2575      32.474  25.157  -5.257  1.00  0.620          H  
ATOM  39492 3HG1 VAL F2575      31.473  25.809  -3.942  1.00  0.620          H  
ATOM  39493 1HG2 VAL F2575      31.758  28.744  -4.688  1.00  0.620          H  
ATOM  39494 2HG2 VAL F2575      31.906  28.091  -3.074  1.00  0.620          H  
ATOM  39495 3HG2 VAL F2575      33.183  29.090  -3.742  1.00  0.620          H  
ATOM  39496  N   GLN F2576      35.501  25.140  -4.811  1.00  0.340          N  
ATOM  39497  CA  GLN F2576      36.038  23.871  -5.252  1.00  0.340          C  
ATOM  39498  C   GLN F2576      36.753  23.135  -4.150  1.00  0.330          C  
ATOM  39499  O   GLN F2576      36.616  21.917  -4.044  1.00  0.340          O  
ATOM  39500  CB  GLN F2576      37.008  24.097  -6.408  1.00  0.480          C  
ATOM  39501  CG  GLN F2576      37.651  22.836  -7.020  1.00  0.480          C  
ATOM  39502  CD  GLN F2576      36.690  21.910  -7.656  1.00  0.480          C  
ATOM  39503  OE1 GLN F2576      35.666  22.352  -8.185  1.00  0.480          O  
ATOM  39504  NE2 GLN F2576      37.010  20.615  -7.649  1.00  0.480          N  
ATOM  39505  H   GLN F2576      35.812  25.994  -5.257  1.00  0.410          H  
ATOM  39506  HA  GLN F2576      35.209  23.251  -5.592  1.00  0.410          H  
ATOM  39507 1HB  GLN F2576      36.494  24.632  -7.205  1.00  0.570          H  
ATOM  39508 2HB  GLN F2576      37.818  24.745  -6.062  1.00  0.570          H  
ATOM  39509 1HG  GLN F2576      38.344  23.153  -7.785  1.00  0.570          H  
ATOM  39510 2HG  GLN F2576      38.185  22.280  -6.237  1.00  0.570          H  
ATOM  39511 1HE2 GLN F2576      36.399  19.954  -8.078  1.00  0.570          H  
ATOM  39512 2HE2 GLN F2576      37.895  20.289  -7.210  1.00  0.570          H  
ATOM  39513  N   LYS F2577      37.493  23.836  -3.310  1.00  0.330          N  
ATOM  39514  CA  LYS F2577      38.180  23.125  -2.274  1.00  0.340          C  
ATOM  39515  C   LYS F2577      37.227  22.664  -1.199  1.00  0.340          C  
ATOM  39516  O   LYS F2577      37.382  21.560  -0.678  1.00  0.350          O  
ATOM  39517  CB  LYS F2577      39.320  23.903  -1.679  1.00  0.470          C  
ATOM  39518  CG  LYS F2577      40.064  23.101  -0.612  1.00  0.470          C  
ATOM  39519  CD  LYS F2577      40.624  21.729  -1.120  1.00  0.470          C  
ATOM  39520  CE  LYS F2577      41.704  21.862  -2.142  1.00  0.470          C  
ATOM  39521  NZ  LYS F2577      42.230  20.553  -2.535  1.00  0.470          N  
ATOM  39522  H   LYS F2577      37.603  24.841  -3.422  1.00  0.400          H  
ATOM  39523  HA  LYS F2577      38.598  22.245  -2.746  1.00  0.410          H  
ATOM  39524 1HB  LYS F2577      40.014  24.210  -2.454  1.00  0.570          H  
ATOM  39525 2HB  LYS F2577      38.935  24.818  -1.232  1.00  0.570          H  
ATOM  39526 1HG  LYS F2577      40.870  23.718  -0.290  1.00  0.570          H  
ATOM  39527 2HG  LYS F2577      39.424  22.902   0.232  1.00  0.570          H  
ATOM  39528 1HD  LYS F2577      41.060  21.203  -0.294  1.00  0.570          H  
ATOM  39529 2HD  LYS F2577      39.860  21.093  -1.483  1.00  0.570          H  
ATOM  39530 1HE  LYS F2577      41.341  22.366  -3.026  1.00  0.570          H  
ATOM  39531 2HE  LYS F2577      42.513  22.442  -1.710  1.00  0.570          H  
ATOM  39532 1HZ  LYS F2577      42.975  20.692  -3.196  1.00  0.570          H  
ATOM  39533 2HZ  LYS F2577      42.593  20.082  -1.725  1.00  0.570          H  
ATOM  39534 3HZ  LYS F2577      41.509  19.980  -2.987  1.00  0.570          H  
ATOM  39535  N   ALA F2578      36.240  23.480  -0.836  1.00  0.340          N  
ATOM  39536  CA  ALA F2578      35.309  23.018   0.173  1.00  0.360          C  
ATOM  39537  C   ALA F2578      34.630  21.729  -0.333  1.00  0.350          C  
ATOM  39538  O   ALA F2578      34.422  20.780   0.439  1.00  0.360          O  
ATOM  39539  CB  ALA F2578      34.314  24.102   0.482  1.00  0.500          C  
ATOM  39540  H   ALA F2578      36.140  24.419  -1.239  1.00  0.410          H  
ATOM  39541  HA  ALA F2578      35.861  22.774   1.079  1.00  0.430          H  
ATOM  39542 1HB  ALA F2578      33.625  23.748   1.227  1.00  0.600          H  
ATOM  39543 2HB  ALA F2578      34.826  24.984   0.846  1.00  0.600          H  
ATOM  39544 3HB  ALA F2578      33.796  24.345  -0.429  1.00  0.600          H  
ATOM  39545  N   ASP F2579      34.345  21.658  -1.651  1.00  0.340          N  
ATOM  39546  CA  ASP F2579      33.741  20.454  -2.210  1.00  0.340          C  
ATOM  39547  C   ASP F2579      34.735  19.295  -2.150  1.00  0.330          C  
ATOM  39548  O   ASP F2579      34.366  18.184  -1.750  1.00  0.340          O  
ATOM  39549  CB  ASP F2579      33.291  20.652  -3.664  1.00  0.480          C  
ATOM  39550  CG  ASP F2579      32.390  19.475  -4.190  1.00  0.480          C  
ATOM  39551  OD1 ASP F2579      31.210  19.410  -3.830  1.00  0.480          O  
ATOM  39552  OD2 ASP F2579      32.891  18.655  -4.936  1.00  0.480          O  
ATOM  39553  H   ASP F2579      34.485  22.481  -2.249  1.00  0.410          H  
ATOM  39554  HA  ASP F2579      32.879  20.189  -1.605  1.00  0.410          H  
ATOM  39555 1HB  ASP F2579      32.752  21.597  -3.750  1.00  0.570          H  
ATOM  39556 2HB  ASP F2579      34.177  20.736  -4.303  1.00  0.570          H  
ATOM  39557  N   GLU F2580      36.006  19.538  -2.502  1.00  0.320          N  
ATOM  39558  CA  GLU F2580      36.971  18.458  -2.433  1.00  0.310          C  
ATOM  39559  C   GLU F2580      37.125  17.961  -1.008  1.00  0.290          C  
ATOM  39560  O   GLU F2580      37.301  16.766  -0.824  1.00  0.280          O  
ATOM  39561  CB  GLU F2580      38.312  18.822  -3.034  1.00  0.440          C  
ATOM  39562  CG  GLU F2580      38.292  18.938  -4.539  1.00  0.440          C  
ATOM  39563  CD  GLU F2580      39.620  19.256  -5.108  1.00  0.440          C  
ATOM  39564  OE1 GLU F2580      40.607  19.174  -4.380  1.00  0.440          O  
ATOM  39565  OE2 GLU F2580      39.663  19.589  -6.273  1.00  0.440          O  
ATOM  39566  H   GLU F2580      36.281  20.456  -2.860  1.00  0.380          H  
ATOM  39567  HA  GLU F2580      36.582  17.635  -3.029  1.00  0.370          H  
ATOM  39568 1HB  GLU F2580      38.596  19.780  -2.657  1.00  0.530          H  
ATOM  39569 2HB  GLU F2580      39.068  18.098  -2.732  1.00  0.530          H  
ATOM  39570 1HG  GLU F2580      37.945  17.993  -4.958  1.00  0.530          H  
ATOM  39571 2HG  GLU F2580      37.580  19.708  -4.833  1.00  0.530          H  
ATOM  39572  N   LEU F2581      37.038  18.827   0.010  1.00  0.300          N  
ATOM  39573  CA  LEU F2581      37.111  18.296   1.367  1.00  0.310          C  
ATOM  39574  C   LEU F2581      35.979  17.342   1.665  1.00  0.310          C  
ATOM  39575  O   LEU F2581      36.203  16.326   2.330  1.00  0.320          O  
ATOM  39576  CB  LEU F2581      37.120  19.380   2.440  1.00  0.430          C  
ATOM  39577  CG  LEU F2581      38.387  20.179   2.605  1.00  0.430          C  
ATOM  39578  CD1 LEU F2581      38.109  21.334   3.593  1.00  0.430          C  
ATOM  39579  CD2 LEU F2581      39.500  19.218   3.153  1.00  0.430          C  
ATOM  39580  H   LEU F2581      36.962  19.830  -0.183  1.00  0.360          H  
ATOM  39581  HA  LEU F2581      38.019  17.717   1.434  1.00  0.370          H  
ATOM  39582 1HB  LEU F2581      36.317  20.082   2.207  1.00  0.520          H  
ATOM  39583 2HB  LEU F2581      36.898  18.912   3.396  1.00  0.520          H  
ATOM  39584  HG  LEU F2581      38.700  20.606   1.649  1.00  0.520          H  
ATOM  39585 1HD1 LEU F2581      39.001  21.909   3.749  1.00  0.520          H  
ATOM  39586 2HD1 LEU F2581      37.328  21.984   3.194  1.00  0.520          H  
ATOM  39587 3HD1 LEU F2581      37.785  20.923   4.542  1.00  0.520          H  
ATOM  39588 1HD2 LEU F2581      40.388  19.734   3.299  1.00  0.520          H  
ATOM  39589 2HD2 LEU F2581      39.177  18.798   4.097  1.00  0.520          H  
ATOM  39590 3HD2 LEU F2581      39.705  18.418   2.469  1.00  0.520          H  
ATOM  39591  N   LEU F2582      34.766  17.623   1.181  1.00  0.300          N  
ATOM  39592  CA  LEU F2582      33.696  16.668   1.437  1.00  0.300          C  
ATOM  39593  C   LEU F2582      34.061  15.351   0.786  1.00  0.290          C  
ATOM  39594  O   LEU F2582      33.898  14.279   1.378  1.00  0.300          O  
ATOM  39595  CB  LEU F2582      32.401  17.063   0.742  1.00  0.420          C  
ATOM  39596  CG  LEU F2582      31.658  18.269   1.163  1.00  0.420          C  
ATOM  39597  CD1 LEU F2582      30.617  18.457   0.108  1.00  0.420          C  
ATOM  39598  CD2 LEU F2582      31.020  18.087   2.552  1.00  0.420          C  
ATOM  39599  H   LEU F2582      34.603  18.515   0.695  1.00  0.360          H  
ATOM  39600  HA  LEU F2582      33.570  16.527   2.507  1.00  0.360          H  
ATOM  39601 1HB  LEU F2582      32.616  17.180  -0.314  1.00  0.500          H  
ATOM  39602 2HB  LEU F2582      31.711  16.217   0.836  1.00  0.500          H  
ATOM  39603  HG  LEU F2582      32.320  19.138   1.167  1.00  0.500          H  
ATOM  39604 1HD1 LEU F2582      30.050  19.302   0.305  1.00  0.500          H  
ATOM  39605 2HD1 LEU F2582      31.108  18.577  -0.864  1.00  0.500          H  
ATOM  39606 3HD1 LEU F2582      29.964  17.581   0.080  1.00  0.500          H  
ATOM  39607 1HD2 LEU F2582      30.452  18.978   2.815  1.00  0.500          H  
ATOM  39608 2HD2 LEU F2582      30.354  17.227   2.536  1.00  0.500          H  
ATOM  39609 3HD2 LEU F2582      31.796  17.928   3.297  1.00  0.500          H  
ATOM  39610  N   ARG F2583      34.588  15.448  -0.441  1.00  0.280          N  
ATOM  39611  CA  ARG F2583      34.953  14.285  -1.221  1.00  0.270          C  
ATOM  39612  C   ARG F2583      36.073  13.511  -0.522  1.00  0.280          C  
ATOM  39613  O   ARG F2583      36.030  12.281  -0.485  1.00  0.280          O  
ATOM  39614  CB  ARG F2583      35.338  14.711  -2.628  1.00  0.380          C  
ATOM  39615  CG  ARG F2583      35.404  13.593  -3.690  1.00  0.380          C  
ATOM  39616  CD  ARG F2583      35.742  14.117  -5.086  1.00  0.380          C  
ATOM  39617  NE  ARG F2583      34.950  15.302  -5.454  1.00  0.380          N  
ATOM  39618  CZ  ARG F2583      35.003  15.957  -6.640  1.00  0.380          C  
ATOM  39619  NH1 ARG F2583      35.760  15.542  -7.643  1.00  0.380          N  
ATOM  39620  NH2 ARG F2583      34.280  17.048  -6.810  1.00  0.380          N  
ATOM  39621  H   ARG F2583      34.673  16.384  -0.858  1.00  0.340          H  
ATOM  39622  HA  ARG F2583      34.080  13.637  -1.294  1.00  0.320          H  
ATOM  39623 1HB  ARG F2583      34.626  15.462  -2.953  1.00  0.460          H  
ATOM  39624 2HB  ARG F2583      36.291  15.187  -2.583  1.00  0.460          H  
ATOM  39625 1HG  ARG F2583      36.179  12.883  -3.404  1.00  0.460          H  
ATOM  39626 2HG  ARG F2583      34.451  13.079  -3.735  1.00  0.460          H  
ATOM  39627 1HD  ARG F2583      36.787  14.365  -5.164  1.00  0.460          H  
ATOM  39628 2HD  ARG F2583      35.514  13.338  -5.803  1.00  0.460          H  
ATOM  39629  HE  ARG F2583      34.336  15.694  -4.755  1.00  0.460          H  
ATOM  39630 1HH1 ARG F2583      36.331  14.693  -7.582  1.00  0.460          H  
ATOM  39631 2HH1 ARG F2583      35.766  16.055  -8.512  1.00  0.460          H  
ATOM  39632 1HH2 ARG F2583      33.686  17.434  -6.047  1.00  0.460          H  
ATOM  39633 2HH2 ARG F2583      34.322  17.538  -7.682  1.00  0.460          H  
ATOM  39634  N   MET F2584      37.072  14.211   0.040  1.00  0.280          N  
ATOM  39635  CA  MET F2584      38.144  13.531   0.746  1.00  0.290          C  
ATOM  39636  C   MET F2584      37.614  12.806   1.952  1.00  0.290          C  
ATOM  39637  O   MET F2584      37.977  11.658   2.199  1.00  0.290          O  
ATOM  39638  CB  MET F2584      39.244  14.470   1.236  1.00  0.400          C  
ATOM  39639  CG  MET F2584      40.107  15.089   0.181  1.00  0.400          C  
ATOM  39640  SD  MET F2584      41.313  16.226   0.837  1.00  0.400          S  
ATOM  39641  CE  MET F2584      42.469  15.090   1.643  1.00  0.400          C  
ATOM  39642  H   MET F2584      37.083  15.218  -0.065  1.00  0.340          H  
ATOM  39643  HA  MET F2584      38.561  12.798   0.082  1.00  0.350          H  
ATOM  39644 1HB  MET F2584      38.783  15.285   1.796  1.00  0.480          H  
ATOM  39645 2HB  MET F2584      39.871  13.924   1.921  1.00  0.480          H  
ATOM  39646 1HG  MET F2584      40.633  14.326  -0.350  1.00  0.480          H  
ATOM  39647 2HG  MET F2584      39.480  15.625  -0.513  1.00  0.480          H  
ATOM  39648 1HE  MET F2584      43.281  15.668   2.081  1.00  0.480          H  
ATOM  39649 2HE  MET F2584      41.974  14.533   2.429  1.00  0.480          H  
ATOM  39650 3HE  MET F2584      42.882  14.395   0.914  1.00  0.480          H  
ATOM  39651  N   LYS F2585      36.745  13.455   2.731  1.00  0.300          N  
ATOM  39652  CA  LYS F2585      36.213  12.785   3.905  1.00  0.310          C  
ATOM  39653  C   LYS F2585      35.472  11.528   3.498  1.00  0.290          C  
ATOM  39654  O   LYS F2585      35.619  10.475   4.127  1.00  0.280          O  
ATOM  39655  CB  LYS F2585      35.275  13.700   4.678  1.00  0.430          C  
ATOM  39656  CG  LYS F2585      35.925  14.821   5.448  1.00  0.430          C  
ATOM  39657  CD  LYS F2585      34.844  15.663   6.101  1.00  0.430          C  
ATOM  39658  CE  LYS F2585      35.396  16.675   7.046  1.00  0.430          C  
ATOM  39659  NZ  LYS F2585      34.317  17.527   7.614  1.00  0.430          N  
ATOM  39660  H   LYS F2585      36.476  14.422   2.516  1.00  0.360          H  
ATOM  39661  HA  LYS F2585      37.042  12.500   4.544  1.00  0.370          H  
ATOM  39662 1HB  LYS F2585      34.569  14.152   3.979  1.00  0.520          H  
ATOM  39663 2HB  LYS F2585      34.701  13.112   5.384  1.00  0.520          H  
ATOM  39664 1HG  LYS F2585      36.576  14.408   6.217  1.00  0.520          H  
ATOM  39665 2HG  LYS F2585      36.521  15.435   4.775  1.00  0.520          H  
ATOM  39666 1HD  LYS F2585      34.273  16.178   5.326  1.00  0.520          H  
ATOM  39667 2HD  LYS F2585      34.167  15.010   6.657  1.00  0.520          H  
ATOM  39668 1HE  LYS F2585      35.879  16.141   7.867  1.00  0.520          H  
ATOM  39669 2HE  LYS F2585      36.133  17.307   6.550  1.00  0.520          H  
ATOM  39670 1HZ  LYS F2585      34.735  18.155   8.298  1.00  0.520          H  
ATOM  39671 2HZ  LYS F2585      33.844  18.062   6.900  1.00  0.520          H  
ATOM  39672 3HZ  LYS F2585      33.642  16.958   8.097  1.00  0.520          H  
ATOM  39673  N   TYR F2586      34.683  11.624   2.423  1.00  0.290          N  
ATOM  39674  CA  TYR F2586      33.944  10.490   1.907  1.00  0.280          C  
ATOM  39675  C   TYR F2586      34.865   9.354   1.519  1.00  0.270          C  
ATOM  39676  O   TYR F2586      34.644   8.208   1.929  1.00  0.270          O  
ATOM  39677  CB  TYR F2586      33.085  10.892   0.713  1.00  0.400          C  
ATOM  39678  CG  TYR F2586      32.410   9.726   0.058  1.00  0.400          C  
ATOM  39679  CD1 TYR F2586      31.369   9.132   0.696  1.00  0.400          C  
ATOM  39680  CD2 TYR F2586      32.812   9.267  -1.188  1.00  0.400          C  
ATOM  39681  CE1 TYR F2586      30.709   8.078   0.128  1.00  0.400          C  
ATOM  39682  CE2 TYR F2586      32.139   8.205  -1.760  1.00  0.400          C  
ATOM  39683  CZ  TYR F2586      31.087   7.616  -1.081  1.00  0.400          C  
ATOM  39684  OH  TYR F2586      30.382   6.590  -1.619  1.00  0.400          O  
ATOM  39685  H   TYR F2586      34.564  12.535   1.964  1.00  0.350          H  
ATOM  39686  HA  TYR F2586      33.288  10.127   2.696  1.00  0.340          H  
ATOM  39687 1HB  TYR F2586      32.319  11.604   1.034  1.00  0.480          H  
ATOM  39688 2HB  TYR F2586      33.698  11.391  -0.028  1.00  0.480          H  
ATOM  39689  HD1 TYR F2586      31.066   9.499   1.672  1.00  0.480          H  
ATOM  39690  HD2 TYR F2586      33.641   9.741  -1.713  1.00  0.480          H  
ATOM  39691  HE1 TYR F2586      29.877   7.608   0.651  1.00  0.480          H  
ATOM  39692  HE2 TYR F2586      32.429   7.832  -2.744  1.00  0.480          H  
ATOM  39693  HH  TYR F2586      30.549   6.558  -2.583  1.00  0.480          H  
ATOM  39694  N   VAL F2587      35.888   9.661   0.717  1.00  0.270          N  
ATOM  39695  CA  VAL F2587      36.819   8.648   0.265  1.00  0.280          C  
ATOM  39696  C   VAL F2587      37.580   8.006   1.389  1.00  0.290          C  
ATOM  39697  O   VAL F2587      37.703   6.786   1.435  1.00  0.310          O  
ATOM  39698  CB  VAL F2587      37.811   9.236  -0.758  1.00  0.390          C  
ATOM  39699  CG1 VAL F2587      38.961   8.255  -1.033  1.00  0.390          C  
ATOM  39700  CG2 VAL F2587      37.058   9.497  -2.077  1.00  0.390          C  
ATOM  39701  H   VAL F2587      36.005  10.632   0.410  1.00  0.320          H  
ATOM  39702  HA  VAL F2587      36.241   7.881  -0.231  1.00  0.340          H  
ATOM  39703  HB  VAL F2587      38.225  10.167  -0.371  1.00  0.470          H  
ATOM  39704 1HG1 VAL F2587      39.632   8.682  -1.774  1.00  0.470          H  
ATOM  39705 2HG1 VAL F2587      39.533   8.049  -0.127  1.00  0.470          H  
ATOM  39706 3HG1 VAL F2587      38.553   7.351  -1.395  1.00  0.470          H  
ATOM  39707 1HG2 VAL F2587      37.743   9.916  -2.808  1.00  0.470          H  
ATOM  39708 2HG2 VAL F2587      36.654   8.562  -2.458  1.00  0.470          H  
ATOM  39709 3HG2 VAL F2587      36.243  10.196  -1.901  1.00  0.470          H  
ATOM  39710  N   ILE F2588      38.109   8.802   2.294  1.00  0.300          N  
ATOM  39711  CA  ILE F2588      38.888   8.262   3.378  1.00  0.320          C  
ATOM  39712  C   ILE F2588      38.038   7.350   4.255  1.00  0.320          C  
ATOM  39713  O   ILE F2588      38.462   6.240   4.598  1.00  0.340          O  
ATOM  39714  CB  ILE F2588      39.547   9.423   4.136  1.00  0.440          C  
ATOM  39715  CG1 ILE F2588      40.641  10.068   3.182  1.00  0.440          C  
ATOM  39716  CG2 ILE F2588      40.115   8.952   5.453  1.00  0.440          C  
ATOM  39717  CD1 ILE F2588      41.191  11.420   3.609  1.00  0.440          C  
ATOM  39718  H   ILE F2588      37.975   9.815   2.219  1.00  0.360          H  
ATOM  39719  HA  ILE F2588      39.686   7.660   2.952  1.00  0.380          H  
ATOM  39720  HB  ILE F2588      38.792  10.186   4.320  1.00  0.530          H  
ATOM  39721 1HG1 ILE F2588      41.472   9.374   3.112  1.00  0.530          H  
ATOM  39722 2HG1 ILE F2588      40.207  10.184   2.188  1.00  0.530          H  
ATOM  39723 1HG2 ILE F2588      40.557   9.782   5.984  1.00  0.530          H  
ATOM  39724 2HG2 ILE F2588      39.319   8.540   6.038  1.00  0.530          H  
ATOM  39725 3HG2 ILE F2588      40.857   8.203   5.293  1.00  0.530          H  
ATOM  39726 1HD1 ILE F2588      41.930  11.756   2.879  1.00  0.530          H  
ATOM  39727 2HD1 ILE F2588      40.375  12.141   3.655  1.00  0.530          H  
ATOM  39728 3HD1 ILE F2588      41.656  11.345   4.575  1.00  0.530          H  
ATOM  39729  N   LYS F2589      36.837   7.788   4.627  1.00  0.310          N  
ATOM  39730  CA  LYS F2589      36.007   6.921   5.434  1.00  0.330          C  
ATOM  39731  C   LYS F2589      35.653   5.634   4.703  1.00  0.340          C  
ATOM  39732  O   LYS F2589      35.811   4.547   5.265  1.00  0.420          O  
ATOM  39733  CB  LYS F2589      34.741   7.651   5.878  1.00  0.450          C  
ATOM  39734  CG  LYS F2589      35.003   8.705   6.940  1.00  0.450          C  
ATOM  39735  CD  LYS F2589      33.733   9.348   7.514  1.00  0.450          C  
ATOM  39736  CE  LYS F2589      33.146  10.382   6.556  1.00  0.450          C  
ATOM  39737  NZ  LYS F2589      32.093  11.237   7.209  1.00  0.450          N  
ATOM  39738  H   LYS F2589      36.506   8.715   4.343  1.00  0.370          H  
ATOM  39739  HA  LYS F2589      36.567   6.636   6.315  1.00  0.400          H  
ATOM  39740 1HB  LYS F2589      34.281   8.130   5.008  1.00  0.540          H  
ATOM  39741 2HB  LYS F2589      34.034   6.935   6.277  1.00  0.540          H  
ATOM  39742 1HG  LYS F2589      35.566   8.261   7.755  1.00  0.540          H  
ATOM  39743 2HG  LYS F2589      35.602   9.478   6.500  1.00  0.540          H  
ATOM  39744 1HD  LYS F2589      32.988   8.576   7.696  1.00  0.540          H  
ATOM  39745 2HD  LYS F2589      33.968   9.840   8.468  1.00  0.540          H  
ATOM  39746 1HE  LYS F2589      33.944  11.022   6.198  1.00  0.540          H  
ATOM  39747 2HE  LYS F2589      32.698   9.865   5.708  1.00  0.540          H  
ATOM  39748 1HZ  LYS F2589      31.741  11.901   6.548  1.00  0.540          H  
ATOM  39749 2HZ  LYS F2589      31.331  10.665   7.545  1.00  0.540          H  
ATOM  39750 3HZ  LYS F2589      32.514  11.762   8.010  1.00  0.540          H  
ATOM  39751  N   ASN F2590      35.269   5.718   3.429  1.00  0.300          N  
ATOM  39752  CA  ASN F2590      34.864   4.510   2.738  1.00  0.290          C  
ATOM  39753  C   ASN F2590      36.007   3.559   2.407  1.00  0.300          C  
ATOM  39754  O   ASN F2590      35.789   2.346   2.451  1.00  0.300          O  
ATOM  39755  CB  ASN F2590      34.005   4.862   1.563  1.00  0.410          C  
ATOM  39756  CG  ASN F2590      32.648   5.249   2.038  1.00  0.410          C  
ATOM  39757  OD1 ASN F2590      31.782   4.391   2.280  1.00  0.410          O  
ATOM  39758  ND2 ASN F2590      32.454   6.507   2.236  1.00  0.410          N  
ATOM  39759  H   ASN F2590      35.193   6.624   2.956  1.00  0.360          H  
ATOM  39760  HA  ASN F2590      34.209   3.965   3.416  1.00  0.350          H  
ATOM  39761 1HB  ASN F2590      34.445   5.698   1.026  1.00  0.490          H  
ATOM  39762 2HB  ASN F2590      33.925   4.019   0.893  1.00  0.490          H  
ATOM  39763 1HD2 ASN F2590      31.553   6.833   2.605  1.00  0.490          H  
ATOM  39764 2HD2 ASN F2590      33.211   7.162   2.059  1.00  0.490          H  
ATOM  39765  N   VAL F2591      37.223   4.052   2.129  1.00  0.300          N  
ATOM  39766  CA  VAL F2591      38.323   3.118   1.890  1.00  0.310          C  
ATOM  39767  C   VAL F2591      38.583   2.358   3.185  1.00  0.320          C  
ATOM  39768  O   VAL F2591      38.825   1.145   3.170  1.00  0.330          O  
ATOM  39769  CB  VAL F2591      39.630   3.805   1.429  1.00  0.430          C  
ATOM  39770  CG1 VAL F2591      40.773   2.795   1.401  1.00  0.430          C  
ATOM  39771  CG2 VAL F2591      39.490   4.365   0.045  1.00  0.430          C  
ATOM  39772  H   VAL F2591      37.369   5.064   2.051  1.00  0.360          H  
ATOM  39773  HA  VAL F2591      38.021   2.407   1.124  1.00  0.370          H  
ATOM  39774  HB  VAL F2591      39.867   4.591   2.130  1.00  0.520          H  
ATOM  39775 1HG1 VAL F2591      41.691   3.282   1.086  1.00  0.520          H  
ATOM  39776 2HG1 VAL F2591      40.912   2.388   2.370  1.00  0.520          H  
ATOM  39777 3HG1 VAL F2591      40.545   1.991   0.707  1.00  0.520          H  
ATOM  39778 1HG2 VAL F2591      40.398   4.828  -0.252  1.00  0.520          H  
ATOM  39779 2HG2 VAL F2591      39.268   3.566  -0.651  1.00  0.520          H  
ATOM  39780 3HG2 VAL F2591      38.710   5.086   0.034  1.00  0.520          H  
ATOM  39781  N   ALA F2592      38.615   3.077   4.308  1.00  0.320          N  
ATOM  39782  CA  ALA F2592      38.860   2.413   5.565  1.00  0.350          C  
ATOM  39783  C   ALA F2592      37.811   1.357   5.844  1.00  0.360          C  
ATOM  39784  O   ALA F2592      38.166   0.243   6.233  1.00  0.400          O  
ATOM  39785  CB  ALA F2592      38.872   3.427   6.671  1.00  0.480          C  
ATOM  39786  H   ALA F2592      38.465   4.092   4.283  1.00  0.380          H  
ATOM  39787  HA  ALA F2592      39.821   1.920   5.517  1.00  0.420          H  
ATOM  39788 1HB  ALA F2592      39.070   2.956   7.616  1.00  0.570          H  
ATOM  39789 2HB  ALA F2592      39.642   4.158   6.461  1.00  0.570          H  
ATOM  39790 3HB  ALA F2592      37.900   3.923   6.713  1.00  0.570          H  
ATOM  39791  N   HIS F2593      36.540   1.646   5.541  1.00  0.350          N  
ATOM  39792  CA  HIS F2593      35.493   0.670   5.806  1.00  0.380          C  
ATOM  39793  C   HIS F2593      35.588  -0.510   4.860  1.00  0.350          C  
ATOM  39794  O   HIS F2593      35.413  -1.662   5.270  1.00  0.360          O  
ATOM  39795  CB  HIS F2593      34.117   1.316   5.736  1.00  0.520          C  
ATOM  39796  CG  HIS F2593      33.873   2.230   6.882  1.00  0.520          C  
ATOM  39797  ND1 HIS F2593      33.861   1.795   8.184  1.00  0.520          N  
ATOM  39798  CD2 HIS F2593      33.645   3.543   6.925  1.00  0.520          C  
ATOM  39799  CE1 HIS F2593      33.595   2.813   8.961  1.00  0.520          C  
ATOM  39800  NE2 HIS F2593      33.494   3.885   8.229  1.00  0.520          N  
ATOM  39801  H   HIS F2593      36.293   2.588   5.222  1.00  0.420          H  
ATOM  39802  HA  HIS F2593      35.613   0.278   6.808  1.00  0.460          H  
ATOM  39803 1HB  HIS F2593      34.033   1.888   4.813  1.00  0.620          H  
ATOM  39804 2HB  HIS F2593      33.348   0.548   5.727  1.00  0.620          H  
ATOM  39805  HD1 HIS F2593      34.623   1.190   8.493  1.00  0.620          H  
ATOM  39806  HD2 HIS F2593      33.570   4.297   6.154  1.00  0.620          H  
ATOM  39807  HE1 HIS F2593      33.527   2.686  10.036  1.00  0.620          H  
ATOM  39808  N   ARG F2594      35.950  -0.249   3.606  1.00  0.350          N  
ATOM  39809  CA  ARG F2594      36.108  -1.291   2.605  1.00  0.370          C  
ATOM  39810  C   ARG F2594      37.105  -2.336   3.103  1.00  0.370          C  
ATOM  39811  O   ARG F2594      36.931  -3.534   2.871  1.00  0.410          O  
ATOM  39812  CB  ARG F2594      36.574  -0.695   1.282  1.00  0.510          C  
ATOM  39813  CG  ARG F2594      36.664  -1.667   0.114  1.00  0.510          C  
ATOM  39814  CD  ARG F2594      36.991  -0.963  -1.162  1.00  0.510          C  
ATOM  39815  NE  ARG F2594      38.341  -0.404  -1.143  1.00  0.510          N  
ATOM  39816  CZ  ARG F2594      38.837   0.505  -2.017  1.00  0.510          C  
ATOM  39817  NH1 ARG F2594      38.084   0.991  -2.995  1.00  0.510          N  
ATOM  39818  NH2 ARG F2594      40.094   0.896  -1.894  1.00  0.510          N  
ATOM  39819  H   ARG F2594      36.060   0.723   3.310  1.00  0.420          H  
ATOM  39820  HA  ARG F2594      35.144  -1.772   2.449  1.00  0.440          H  
ATOM  39821 1HB  ARG F2594      35.906   0.115   0.996  1.00  0.610          H  
ATOM  39822 2HB  ARG F2594      37.562  -0.260   1.420  1.00  0.610          H  
ATOM  39823 1HG  ARG F2594      37.454  -2.395   0.312  1.00  0.610          H  
ATOM  39824 2HG  ARG F2594      35.714  -2.185  -0.005  1.00  0.610          H  
ATOM  39825 1HD  ARG F2594      36.923  -1.669  -1.991  1.00  0.610          H  
ATOM  39826 2HD  ARG F2594      36.282  -0.154  -1.313  1.00  0.610          H  
ATOM  39827  HE  ARG F2594      38.963  -0.738  -0.412  1.00  0.610          H  
ATOM  39828 1HH1 ARG F2594      37.126   0.684  -3.103  1.00  0.610          H  
ATOM  39829 2HH1 ARG F2594      38.473   1.659  -3.657  1.00  0.610          H  
ATOM  39830 1HH2 ARG F2594      40.690   0.494  -1.150  1.00  0.610          H  
ATOM  39831 2HH2 ARG F2594      40.487   1.567  -2.539  1.00  0.610          H  
ATOM  39832  N   ASN F2595      38.138  -1.875   3.818  1.00  0.350          N  
ATOM  39833  CA  ASN F2595      39.178  -2.736   4.361  1.00  0.360          C  
ATOM  39834  C   ASN F2595      38.962  -3.181   5.824  1.00  0.360          C  
ATOM  39835  O   ASN F2595      39.887  -3.698   6.457  1.00  0.380          O  
ATOM  39836  CB  ASN F2595      40.515  -2.065   4.189  1.00  0.500          C  
ATOM  39837  CG  ASN F2595      40.929  -2.040   2.745  1.00  0.500          C  
ATOM  39838  OD1 ASN F2595      40.772  -3.027   2.013  1.00  0.500          O  
ATOM  39839  ND2 ASN F2595      41.448  -0.937   2.324  1.00  0.500          N  
ATOM  39840  H   ASN F2595      38.236  -0.857   3.929  1.00  0.420          H  
ATOM  39841  HA  ASN F2595      39.190  -3.649   3.766  1.00  0.430          H  
ATOM  39842 1HB  ASN F2595      40.447  -1.034   4.558  1.00  0.600          H  
ATOM  39843 2HB  ASN F2595      41.274  -2.578   4.775  1.00  0.600          H  
ATOM  39844 1HD2 ASN F2595      41.756  -0.836   1.358  1.00  0.600          H  
ATOM  39845 2HD2 ASN F2595      41.554  -0.177   2.955  1.00  0.600          H  
ATOM  39846  N   GLY F2596      37.751  -2.993   6.366  1.00  0.350          N  
ATOM  39847  CA  GLY F2596      37.424  -3.435   7.725  1.00  0.370          C  
ATOM  39848  C   GLY F2596      37.823  -2.503   8.874  1.00  0.360          C  
ATOM  39849  O   GLY F2596      37.861  -2.933  10.028  1.00  0.390          O  
ATOM  39850  H   GLY F2596      37.012  -2.548   5.816  1.00  0.420          H  
ATOM  39851 1HA  GLY F2596      36.347  -3.599   7.771  1.00  0.440          H  
ATOM  39852 2HA  GLY F2596      37.883  -4.407   7.888  1.00  0.440          H  
ATOM  39853  N   LYS F2597      38.133  -1.248   8.572  1.00  0.320          N  
ATOM  39854  CA  LYS F2597      38.549  -0.246   9.547  1.00  0.320          C  
ATOM  39855  C   LYS F2597      37.464   0.815   9.681  1.00  0.310          C  
ATOM  39856  O   LYS F2597      36.455   0.776   8.971  1.00  0.320          O  
ATOM  39857  CB  LYS F2597      39.856   0.425   9.110  1.00  0.450          C  
ATOM  39858  CG  LYS F2597      41.055  -0.474   8.891  1.00  0.450          C  
ATOM  39859  CD  LYS F2597      41.559  -1.078  10.173  1.00  0.450          C  
ATOM  39860  CE  LYS F2597      42.832  -1.868   9.938  1.00  0.450          C  
ATOM  39861  NZ  LYS F2597      43.335  -2.462  11.198  1.00  0.450          N  
ATOM  39862  H   LYS F2597      38.064  -0.923   7.609  1.00  0.380          H  
ATOM  39863  HA  LYS F2597      38.679  -0.715  10.524  1.00  0.380          H  
ATOM  39864 1HB  LYS F2597      39.700   0.925   8.182  1.00  0.540          H  
ATOM  39865 2HB  LYS F2597      40.128   1.171   9.847  1.00  0.540          H  
ATOM  39866 1HG  LYS F2597      40.781  -1.276   8.198  1.00  0.540          H  
ATOM  39867 2HG  LYS F2597      41.849   0.103   8.451  1.00  0.540          H  
ATOM  39868 1HD  LYS F2597      41.752  -0.296  10.913  1.00  0.540          H  
ATOM  39869 2HD  LYS F2597      40.810  -1.759  10.584  1.00  0.540          H  
ATOM  39870 1HE  LYS F2597      42.624  -2.669   9.228  1.00  0.540          H  
ATOM  39871 2HE  LYS F2597      43.599  -1.214   9.521  1.00  0.540          H  
ATOM  39872 1HZ  LYS F2597      44.172  -2.993  11.042  1.00  0.540          H  
ATOM  39873 2HZ  LYS F2597      43.524  -1.733  11.878  1.00  0.540          H  
ATOM  39874 3HZ  LYS F2597      42.616  -3.071  11.615  1.00  0.540          H  
ATOM  39875  N   THR F2598      37.655   1.734  10.617  1.00  0.340          N  
ATOM  39876  CA  THR F2598      36.742   2.849  10.828  1.00  0.390          C  
ATOM  39877  C   THR F2598      37.493   4.190  10.951  1.00  0.340          C  
ATOM  39878  O   THR F2598      38.503   4.281  11.647  1.00  0.390          O  
ATOM  39879  CB  THR F2598      35.814   2.499  12.038  1.00  0.530          C  
ATOM  39880  OG1 THR F2598      35.041   3.609  12.417  1.00  0.530          O  
ATOM  39881  CG2 THR F2598      36.552   1.984  13.231  1.00  0.530          C  
ATOM  39882  H   THR F2598      38.476   1.655  11.221  1.00  0.410          H  
ATOM  39883  HA  THR F2598      36.112   2.936   9.950  1.00  0.470          H  
ATOM  39884  HB  THR F2598      35.136   1.723  11.713  1.00  0.630          H  
ATOM  39885  HG1 THR F2598      34.143   3.278  12.711  1.00  0.630          H  
ATOM  39886 1HG2 THR F2598      35.839   1.740  14.021  1.00  0.630          H  
ATOM  39887 2HG2 THR F2598      37.105   1.092  12.965  1.00  0.630          H  
ATOM  39888 3HG2 THR F2598      37.218   2.737  13.572  1.00  0.630          H  
ATOM  39889  N   VAL F2599      37.037   5.238  10.240  1.00  0.300          N  
ATOM  39890  CA  VAL F2599      37.724   6.542  10.317  1.00  0.290          C  
ATOM  39891  C   VAL F2599      36.951   7.706  10.835  1.00  0.280          C  
ATOM  39892  O   VAL F2599      35.932   8.118  10.284  1.00  0.290          O  
ATOM  39893  CB  VAL F2599      38.316   7.004   8.971  1.00  0.410          C  
ATOM  39894  CG1 VAL F2599      38.902   8.463   9.083  1.00  0.410          C  
ATOM  39895  CG2 VAL F2599      39.410   6.134   8.643  1.00  0.410          C  
ATOM  39896  H   VAL F2599      36.212   5.126   9.663  1.00  0.360          H  
ATOM  39897  HA  VAL F2599      38.553   6.400  10.987  1.00  0.350          H  
ATOM  39898  HB  VAL F2599      37.566   6.973   8.218  1.00  0.490          H  
ATOM  39899 1HG1 VAL F2599      39.342   8.756   8.167  1.00  0.490          H  
ATOM  39900 2HG1 VAL F2599      38.127   9.190   9.322  1.00  0.490          H  
ATOM  39901 3HG1 VAL F2599      39.660   8.484   9.858  1.00  0.490          H  
ATOM  39902 1HG2 VAL F2599      39.856   6.424   7.693  1.00  0.490          H  
ATOM  39903 2HG2 VAL F2599      40.127   6.224   9.431  1.00  0.490          H  
ATOM  39904 3HG2 VAL F2599      39.055   5.143   8.600  1.00  0.490          H  
ATOM  39905  N   THR F2600      37.544   8.334  11.820  1.00  0.290          N  
ATOM  39906  CA  THR F2600      36.933   9.494  12.413  1.00  0.310          C  
ATOM  39907  C   THR F2600      37.723  10.760  12.170  1.00  0.340          C  
ATOM  39908  O   THR F2600      38.956  10.792  12.290  1.00  0.370          O  
ATOM  39909  CB  THR F2600      36.724   9.315  13.917  1.00  0.430          C  
ATOM  39910  OG1 THR F2600      36.125  10.487  14.420  1.00  0.430          O  
ATOM  39911  CG2 THR F2600      38.011   9.070  14.656  1.00  0.430          C  
ATOM  39912  H   THR F2600      38.440   7.958  12.146  1.00  0.350          H  
ATOM  39913  HA  THR F2600      35.946   9.631  11.966  1.00  0.370          H  
ATOM  39914  HB  THR F2600      36.052   8.487  14.068  1.00  0.510          H  
ATOM  39915  HG1 THR F2600      35.176  10.460  14.156  1.00  0.510          H  
ATOM  39916 1HG2 THR F2600      37.772   8.964  15.703  1.00  0.510          H  
ATOM  39917 2HG2 THR F2600      38.479   8.158  14.284  1.00  0.510          H  
ATOM  39918 3HG2 THR F2600      38.691   9.903  14.536  1.00  0.510          H  
ATOM  39919  N   PHE F2601      36.997  11.823  11.838  1.00  0.340          N  
ATOM  39920  CA  PHE F2601      37.555  13.154  11.667  1.00  0.360          C  
ATOM  39921  C   PHE F2601      37.251  14.034  12.896  1.00  0.390          C  
ATOM  39922  O   PHE F2601      37.307  15.260  12.831  1.00  0.580          O  
ATOM  39923  CB  PHE F2601      37.046  13.767  10.355  1.00  0.500          C  
ATOM  39924  CG  PHE F2601      37.665  13.184   9.075  1.00  0.500          C  
ATOM  39925  CD1 PHE F2601      37.135  12.081   8.408  1.00  0.500          C  
ATOM  39926  CD2 PHE F2601      38.793  13.799   8.522  1.00  0.500          C  
ATOM  39927  CE1 PHE F2601      37.746  11.611   7.244  1.00  0.500          C  
ATOM  39928  CE2 PHE F2601      39.377  13.326   7.366  1.00  0.500          C  
ATOM  39929  CZ  PHE F2601      38.860  12.239   6.740  1.00  0.500          C  
ATOM  39930  H   PHE F2601      35.989  11.708  11.662  1.00  0.410          H  
ATOM  39931  HA  PHE F2601      38.639  13.065  11.585  1.00  0.430          H  
ATOM  39932 1HB  PHE F2601      35.970  13.647  10.293  1.00  0.600          H  
ATOM  39933 2HB  PHE F2601      37.232  14.781  10.354  1.00  0.600          H  
ATOM  39934  HD1 PHE F2601      36.242  11.582   8.809  1.00  0.600          H  
ATOM  39935  HD2 PHE F2601      39.229  14.667   9.025  1.00  0.600          H  
ATOM  39936  HE1 PHE F2601      37.349  10.749   6.722  1.00  0.600          H  
ATOM  39937  HE2 PHE F2601      40.264  13.814   6.961  1.00  0.600          H  
ATOM  39938  HZ  PHE F2601      39.329  11.874   5.839  1.00  0.600          H  
ATOM  39939  N   MET F2602      36.922  13.392  14.020  1.00  0.330          N  
ATOM  39940  CA  MET F2602      36.636  14.068  15.278  1.00  0.340          C  
ATOM  39941  C   MET F2602      37.918  14.756  15.813  1.00  0.320          C  
ATOM  39942  O   MET F2602      38.994  14.172  15.728  1.00  0.320          O  
ATOM  39943  CB  MET F2602      36.103  13.017  16.248  1.00  0.470          C  
ATOM  39944  CG  MET F2602      35.675  13.498  17.580  1.00  0.470          C  
ATOM  39945  SD  MET F2602      34.923  12.212  18.543  1.00  0.470          S  
ATOM  39946  CE  MET F2602      34.644  13.096  20.043  1.00  0.470          C  
ATOM  39947  H   MET F2602      36.855  12.374  14.004  1.00  0.400          H  
ATOM  39948  HA  MET F2602      35.847  14.782  15.091  1.00  0.410          H  
ATOM  39949 1HB  MET F2602      35.235  12.538  15.795  1.00  0.570          H  
ATOM  39950 2HB  MET F2602      36.858  12.243  16.396  1.00  0.570          H  
ATOM  39951 1HG  MET F2602      36.547  13.849  18.118  1.00  0.570          H  
ATOM  39952 2HG  MET F2602      34.966  14.315  17.481  1.00  0.570          H  
ATOM  39953 1HE  MET F2602      34.188  12.460  20.781  1.00  0.570          H  
ATOM  39954 2HE  MET F2602      35.598  13.437  20.420  1.00  0.570          H  
ATOM  39955 3HE  MET F2602      33.993  13.946  19.852  1.00  0.570          H  
ATOM  39956  N   PRO F2603      37.864  16.022  16.290  1.00  0.340          N  
ATOM  39957  CA  PRO F2603      38.988  16.786  16.845  1.00  0.340          C  
ATOM  39958  C   PRO F2603      39.800  16.116  17.954  1.00  0.340          C  
ATOM  39959  O   PRO F2603      41.026  16.193  17.953  1.00  0.350          O  
ATOM  39960  CB  PRO F2603      38.261  17.990  17.443  1.00  0.510          C  
ATOM  39961  CG  PRO F2603      37.081  18.156  16.579  1.00  0.510          C  
ATOM  39962  CD  PRO F2603      36.615  16.783  16.226  1.00  0.510          C  
ATOM  39963  HA  PRO F2603      39.643  17.105  16.024  1.00  0.410          H  
ATOM  39964 1HB  PRO F2603      38.037  17.839  18.503  1.00  0.610          H  
ATOM  39965 2HB  PRO F2603      38.912  18.872  17.392  1.00  0.610          H  
ATOM  39966 1HG  PRO F2603      36.340  18.799  17.069  1.00  0.610          H  
ATOM  39967 2HG  PRO F2603      37.375  18.645  15.694  1.00  0.610          H  
ATOM  39968 1HD  PRO F2603      35.864  16.415  16.923  1.00  0.610          H  
ATOM  39969 2HD  PRO F2603      36.247  16.846  15.190  1.00  0.610          H  
ATOM  39970  N   LYS F2604      39.152  15.404  18.862  1.00  0.330          N  
ATOM  39971  CA  LYS F2604      39.894  14.756  19.929  1.00  0.330          C  
ATOM  39972  C   LYS F2604      39.273  13.453  20.398  1.00  0.330          C  
ATOM  39973  O   LYS F2604      38.530  13.450  21.396  1.00  0.360          O  
ATOM  39974  CB  LYS F2604      40.083  15.685  21.116  1.00  0.460          C  
ATOM  39975  CG  LYS F2604      40.961  15.079  22.221  1.00  0.460          C  
ATOM  39976  CD  LYS F2604      41.187  16.052  23.277  1.00  0.460          C  
ATOM  39977  CE  LYS F2604      41.989  15.502  24.413  1.00  0.460          C  
ATOM  39978  NZ  LYS F2604      42.173  16.516  25.485  1.00  0.460          N  
ATOM  39979  H   LYS F2604      38.138  15.374  18.860  1.00  0.400          H  
ATOM  39980  HA  LYS F2604      40.892  14.544  19.561  1.00  0.400          H  
ATOM  39981 1HB  LYS F2604      40.553  16.613  20.783  1.00  0.550          H  
ATOM  39982 2HB  LYS F2604      39.118  15.946  21.545  1.00  0.550          H  
ATOM  39983 1HG  LYS F2604      40.490  14.204  22.668  1.00  0.550          H  
ATOM  39984 2HG  LYS F2604      41.923  14.773  21.803  1.00  0.550          H  
ATOM  39985 1HD  LYS F2604      41.712  16.895  22.852  1.00  0.550          H  
ATOM  39986 2HD  LYS F2604      40.244  16.368  23.649  1.00  0.550          H  
ATOM  39987 1HE  LYS F2604      41.470  14.648  24.828  1.00  0.550          H  
ATOM  39988 2HE  LYS F2604      42.967  15.184  24.045  1.00  0.550          H  
ATOM  39989 1HZ  LYS F2604      42.702  16.136  26.246  1.00  0.550          H  
ATOM  39990 2HZ  LYS F2604      42.658  17.323  25.094  1.00  0.550          H  
ATOM  39991 3HZ  LYS F2604      41.254  16.798  25.851  1.00  0.550          H  
ATOM  39992  N   PRO F2605      39.450  12.350  19.647  1.00  0.350          N  
ATOM  39993  CA  PRO F2605      38.939  11.055  19.992  1.00  0.350          C  
ATOM  39994  C   PRO F2605      39.773  10.327  21.063  1.00  0.350          C  
ATOM  39995  O   PRO F2605      39.308   9.345  21.635  1.00  0.400          O  
ATOM  39996  CB  PRO F2605      38.973  10.320  18.655  1.00  0.520          C  
ATOM  39997  CG  PRO F2605      40.127  10.942  17.919  1.00  0.520          C  
ATOM  39998  CD  PRO F2605      40.142  12.401  18.348  1.00  0.520          C  
ATOM  39999  HA  PRO F2605      37.915  11.224  20.331  1.00  0.420          H  
ATOM  40000 1HB  PRO F2605      39.108   9.245  18.835  1.00  0.630          H  
ATOM  40001 2HB  PRO F2605      38.010  10.444  18.131  1.00  0.630          H  
ATOM  40002 1HG  PRO F2605      41.064  10.417  18.141  1.00  0.630          H  
ATOM  40003 2HG  PRO F2605      39.957  10.838  16.835  1.00  0.630          H  
ATOM  40004 1HD  PRO F2605      41.187  12.726  18.439  1.00  0.630          H  
ATOM  40005 2HD  PRO F2605      39.587  12.998  17.646  1.00  0.630          H  
ATOM  40006  N   ILE F2606      41.005  10.792  21.315  1.00  0.340          N  
ATOM  40007  CA  ILE F2606      41.907  10.148  22.282  1.00  0.350          C  
ATOM  40008  C   ILE F2606      42.313  11.132  23.368  1.00  0.360          C  
ATOM  40009  O   ILE F2606      42.799  12.224  23.074  1.00  0.380          O  
ATOM  40010  CB  ILE F2606      43.196   9.607  21.617  1.00  0.490          C  
ATOM  40011  CG1 ILE F2606      42.833   8.589  20.534  1.00  0.490          C  
ATOM  40012  CG2 ILE F2606      44.137   8.958  22.699  1.00  0.490          C  
ATOM  40013  CD1 ILE F2606      44.001   8.185  19.695  1.00  0.490          C  
ATOM  40014  H   ILE F2606      41.349  11.595  20.810  1.00  0.410          H  
ATOM  40015  HA  ILE F2606      41.385   9.317  22.760  1.00  0.420          H  
ATOM  40016  HB  ILE F2606      43.721  10.431  21.131  1.00  0.580          H  
ATOM  40017 1HG1 ILE F2606      42.381   7.708  20.989  1.00  0.580          H  
ATOM  40018 2HG1 ILE F2606      42.104   9.040  19.873  1.00  0.580          H  
ATOM  40019 1HG2 ILE F2606      45.049   8.587  22.252  1.00  0.580          H  
ATOM  40020 2HG2 ILE F2606      44.411   9.687  23.459  1.00  0.580          H  
ATOM  40021 3HG2 ILE F2606      43.608   8.134  23.173  1.00  0.580          H  
ATOM  40022 1HD1 ILE F2606      43.666   7.510  18.927  1.00  0.580          H  
ATOM  40023 2HD1 ILE F2606      44.413   9.069  19.250  1.00  0.580          H  
ATOM  40024 3HD1 ILE F2606      44.772   7.700  20.269  1.00  0.580          H  
ATOM  40025  N   VAL F2607      42.146  10.745  24.621  1.00  0.360          N  
ATOM  40026  CA  VAL F2607      42.507  11.633  25.707  1.00  0.380          C  
ATOM  40027  C   VAL F2607      43.985  11.486  26.065  1.00  0.370          C  
ATOM  40028  O   VAL F2607      44.470  10.392  26.304  1.00  0.400          O  
ATOM  40029  CB  VAL F2607      41.593  11.374  26.926  1.00  0.520          C  
ATOM  40030  CG1 VAL F2607      42.001  12.254  28.130  1.00  0.520          C  
ATOM  40031  CG2 VAL F2607      40.137  11.678  26.518  1.00  0.520          C  
ATOM  40032  H   VAL F2607      41.802   9.796  24.812  1.00  0.430          H  
ATOM  40033  HA  VAL F2607      42.340  12.651  25.379  1.00  0.460          H  
ATOM  40034  HB  VAL F2607      41.682  10.325  27.231  1.00  0.630          H  
ATOM  40035 1HG1 VAL F2607      41.335  12.043  28.969  1.00  0.630          H  
ATOM  40036 2HG1 VAL F2607      43.024  12.032  28.429  1.00  0.630          H  
ATOM  40037 3HG1 VAL F2607      41.921  13.309  27.862  1.00  0.630          H  
ATOM  40038 1HG2 VAL F2607      39.477  11.484  27.366  1.00  0.630          H  
ATOM  40039 2HG2 VAL F2607      40.058  12.723  26.215  1.00  0.630          H  
ATOM  40040 3HG2 VAL F2607      39.846  11.038  25.680  1.00  0.630          H  
ATOM  40041  N   GLY F2608      44.704  12.600  26.101  1.00  0.340          N  
ATOM  40042  CA  GLY F2608      46.124  12.600  26.444  1.00  0.330          C  
ATOM  40043  C   GLY F2608      47.056  12.593  25.238  1.00  0.350          C  
ATOM  40044  O   GLY F2608      48.260  12.802  25.385  1.00  0.360          O  
ATOM  40045  H   GLY F2608      44.259  13.473  25.867  1.00  0.410          H  
ATOM  40046 1HA  GLY F2608      46.340  13.477  27.056  1.00  0.400          H  
ATOM  40047 2HA  GLY F2608      46.338  11.730  27.064  1.00  0.400          H  
ATOM  40048  N   ASP F2609      46.523  12.345  24.053  1.00  0.370          N  
ATOM  40049  CA  ASP F2609      47.350  12.353  22.858  1.00  0.410          C  
ATOM  40050  C   ASP F2609      46.923  13.527  21.986  1.00  0.400          C  
ATOM  40051  O   ASP F2609      45.993  14.257  22.335  1.00  0.380          O  
ATOM  40052  CB  ASP F2609      47.248  11.012  22.128  1.00  0.560          C  
ATOM  40053  CG  ASP F2609      48.479  10.704  21.270  1.00  0.560          C  
ATOM  40054  OD1 ASP F2609      49.075  11.622  20.777  1.00  0.560          O  
ATOM  40055  OD2 ASP F2609      48.852   9.563  21.129  1.00  0.560          O  
ATOM  40056  H   ASP F2609      45.524  12.199  23.993  1.00  0.440          H  
ATOM  40057  HA  ASP F2609      48.391  12.507  23.141  1.00  0.490          H  
ATOM  40058 1HB  ASP F2609      47.099  10.213  22.851  1.00  0.670          H  
ATOM  40059 2HB  ASP F2609      46.366  11.030  21.479  1.00  0.670          H  
ATOM  40060  N   ASN F2610      47.571  13.703  20.846  1.00  0.420          N  
ATOM  40061  CA  ASN F2610      47.209  14.773  19.934  1.00  0.420          C  
ATOM  40062  C   ASN F2610      45.877  14.547  19.254  1.00  0.390          C  
ATOM  40063  O   ASN F2610      45.508  13.429  18.889  1.00  0.370          O  
ATOM  40064  CB  ASN F2610      48.266  15.046  18.888  1.00  0.590          C  
ATOM  40065  CG  ASN F2610      49.494  15.722  19.420  1.00  0.590          C  
ATOM  40066  OD1 ASN F2610      49.649  16.056  20.606  1.00  0.590          O  
ATOM  40067  ND2 ASN F2610      50.379  15.982  18.516  1.00  0.590          N  
ATOM  40068  H   ASN F2610      48.342  13.079  20.640  1.00  0.500          H  
ATOM  40069  HA  ASN F2610      47.096  15.686  20.515  1.00  0.500          H  
ATOM  40070 1HB  ASN F2610      48.568  14.101  18.430  1.00  0.710          H  
ATOM  40071 2HB  ASN F2610      47.838  15.664  18.097  1.00  0.710          H  
ATOM  40072 1HD2 ASN F2610      51.237  16.457  18.757  1.00  0.710          H  
ATOM  40073 2HD2 ASN F2610      50.219  15.723  17.563  1.00  0.710          H  
ATOM  40074  N   GLY F2611      45.169  15.643  19.041  1.00  0.380          N  
ATOM  40075  CA  GLY F2611      43.920  15.609  18.318  1.00  0.350          C  
ATOM  40076  C   GLY F2611      44.179  15.808  16.834  1.00  0.340          C  
ATOM  40077  O   GLY F2611      45.331  15.766  16.384  1.00  0.360          O  
ATOM  40078  H   GLY F2611      45.514  16.526  19.385  1.00  0.460          H  
ATOM  40079 1HA  GLY F2611      43.409  14.661  18.488  1.00  0.420          H  
ATOM  40080 2HA  GLY F2611      43.274  16.399  18.692  1.00  0.420          H  
ATOM  40081  N   SER F2612      43.107  16.047  16.090  1.00  0.330          N  
ATOM  40082  CA  SER F2612      43.143  16.211  14.638  1.00  0.320          C  
ATOM  40083  C   SER F2612      42.711  17.593  14.193  1.00  0.330          C  
ATOM  40084  O   SER F2612      41.599  18.042  14.481  1.00  0.340          O  
ATOM  40085  CB  SER F2612      42.233  15.195  13.977  1.00  0.450          C  
ATOM  40086  OG  SER F2612      42.693  13.887  14.160  1.00  0.450          O  
ATOM  40087  H   SER F2612      42.219  16.097  16.582  1.00  0.400          H  
ATOM  40088  HA  SER F2612      44.166  16.052  14.293  1.00  0.380          H  
ATOM  40089 1HB  SER F2612      41.228  15.287  14.398  1.00  0.540          H  
ATOM  40090 2HB  SER F2612      42.159  15.419  12.927  1.00  0.540          H  
ATOM  40091  HG  SER F2612      42.010  13.335  13.775  1.00  0.540          H  
ATOM  40092  N   GLY F2613      43.594  18.282  13.490  1.00  0.340          N  
ATOM  40093  CA  GLY F2613      43.281  19.622  12.998  1.00  0.340          C  
ATOM  40094  C   GLY F2613      43.054  19.645  11.486  1.00  0.340          C  
ATOM  40095  O   GLY F2613      43.285  18.657  10.785  1.00  0.350          O  
ATOM  40096  H   GLY F2613      44.512  17.852  13.299  1.00  0.410          H  
ATOM  40097 1HA  GLY F2613      42.403  20.013  13.509  1.00  0.410          H  
ATOM  40098 2HA  GLY F2613      44.107  20.291  13.243  1.00  0.410          H  
ATOM  40099  N   MET F2614      42.517  20.764  11.013  1.00  0.350          N  
ATOM  40100  CA  MET F2614      42.305  21.086   9.609  1.00  0.370          C  
ATOM  40101  C   MET F2614      43.145  22.298   9.361  1.00  0.350          C  
ATOM  40102  O   MET F2614      42.658  23.418   9.496  1.00  0.350          O  
ATOM  40103  CB  MET F2614      40.857  21.429   9.311  1.00  0.510          C  
ATOM  40104  CG  MET F2614      40.555  21.818   7.881  1.00  0.510          C  
ATOM  40105  SD  MET F2614      40.626  20.509   6.704  1.00  0.510          S  
ATOM  40106  CE  MET F2614      39.105  19.685   7.099  1.00  0.510          C  
ATOM  40107  H   MET F2614      42.321  21.514  11.677  1.00  0.420          H  
ATOM  40108  HA  MET F2614      42.654  20.275   8.976  1.00  0.440          H  
ATOM  40109 1HB  MET F2614      40.251  20.598   9.557  1.00  0.610          H  
ATOM  40110 2HB  MET F2614      40.542  22.246   9.927  1.00  0.610          H  
ATOM  40111 1HG  MET F2614      39.580  22.239   7.857  1.00  0.610          H  
ATOM  40112 2HG  MET F2614      41.248  22.584   7.562  1.00  0.610          H  
ATOM  40113 1HE  MET F2614      38.942  18.852   6.436  1.00  0.610          H  
ATOM  40114 2HE  MET F2614      39.163  19.327   8.089  1.00  0.610          H  
ATOM  40115 3HE  MET F2614      38.273  20.382   7.002  1.00  0.610          H  
ATOM  40116  N   HIS F2615      44.396  22.146   9.049  1.00  0.350          N  
ATOM  40117  CA  HIS F2615      45.100  23.413   8.936  1.00  0.330          C  
ATOM  40118  C   HIS F2615      44.709  23.937   7.588  1.00  0.320          C  
ATOM  40119  O   HIS F2615      44.479  23.138   6.694  1.00  0.330          O  
ATOM  40120  CB  HIS F2615      46.581  23.233   9.103  1.00  0.470          C  
ATOM  40121  CG  HIS F2615      46.882  22.719  10.434  1.00  0.470          C  
ATOM  40122  ND1 HIS F2615      48.114  22.299  10.774  1.00  0.470          N  
ATOM  40123  CD2 HIS F2615      46.094  22.550  11.535  1.00  0.470          C  
ATOM  40124  CE1 HIS F2615      48.086  21.855  12.028  1.00  0.470          C  
ATOM  40125  NE2 HIS F2615      46.871  22.013  12.505  1.00  0.470          N  
ATOM  40126  H   HIS F2615      44.798  21.210   8.895  1.00  0.420          H  
ATOM  40127  HA  HIS F2615      44.760  24.126   9.687  1.00  0.400          H  
ATOM  40128 1HB  HIS F2615      46.984  22.560   8.355  1.00  0.560          H  
ATOM  40129 2HB  HIS F2615      47.078  24.191   8.989  1.00  0.560          H  
ATOM  40130  HD1 HIS F2615      48.929  22.747  10.327  1.00  0.560          H  
ATOM  40131  HD2 HIS F2615      45.038  22.751  11.744  1.00  0.560          H  
ATOM  40132  HE1 HIS F2615      48.973  21.445  12.490  1.00  0.560          H  
ATOM  40133  N   VAL F2616      44.568  25.246   7.412  1.00  0.320          N  
ATOM  40134  CA  VAL F2616      44.221  25.709   6.072  1.00  0.310          C  
ATOM  40135  C   VAL F2616      45.157  26.776   5.578  1.00  0.310          C  
ATOM  40136  O   VAL F2616      45.183  27.879   6.133  1.00  0.300          O  
ATOM  40137  CB  VAL F2616      42.772  26.280   6.040  1.00  0.440          C  
ATOM  40138  CG1 VAL F2616      42.403  26.747   4.602  1.00  0.440          C  
ATOM  40139  CG2 VAL F2616      41.776  25.240   6.549  1.00  0.440          C  
ATOM  40140  H   VAL F2616      44.719  25.887   8.195  1.00  0.380          H  
ATOM  40141  HA  VAL F2616      44.297  24.884   5.379  1.00  0.370          H  
ATOM  40142  HB  VAL F2616      42.729  27.158   6.686  1.00  0.530          H  
ATOM  40143 1HG1 VAL F2616      41.402  27.164   4.611  1.00  0.530          H  
ATOM  40144 2HG1 VAL F2616      43.098  27.504   4.257  1.00  0.530          H  
ATOM  40145 3HG1 VAL F2616      42.436  25.895   3.919  1.00  0.530          H  
ATOM  40146 1HG2 VAL F2616      40.779  25.663   6.549  1.00  0.530          H  
ATOM  40147 2HG2 VAL F2616      41.805  24.367   5.916  1.00  0.530          H  
ATOM  40148 3HG2 VAL F2616      42.034  24.957   7.567  1.00  0.530          H  
ATOM  40149  N   HIS F2617      45.848  26.491   4.482  1.00  0.350          N  
ATOM  40150  CA  HIS F2617      46.733  27.483   3.906  1.00  0.350          C  
ATOM  40151  C   HIS F2617      45.897  28.420   3.065  1.00  0.340          C  
ATOM  40152  O   HIS F2617      45.027  27.976   2.309  1.00  0.380          O  
ATOM  40153  CB  HIS F2617      47.801  26.856   3.030  1.00  0.490          C  
ATOM  40154  CG  HIS F2617      48.752  25.972   3.739  1.00  0.490          C  
ATOM  40155  ND1 HIS F2617      49.818  26.442   4.474  1.00  0.490          N  
ATOM  40156  CD2 HIS F2617      48.792  24.632   3.832  1.00  0.490          C  
ATOM  40157  CE1 HIS F2617      50.476  25.408   4.984  1.00  0.490          C  
ATOM  40158  NE2 HIS F2617      49.867  24.308   4.603  1.00  0.490          N  
ATOM  40159  H   HIS F2617      45.793  25.554   4.073  1.00  0.420          H  
ATOM  40160  HA  HIS F2617      47.215  28.055   4.677  1.00  0.420          H  
ATOM  40161 1HB  HIS F2617      47.341  26.300   2.230  1.00  0.590          H  
ATOM  40162 2HB  HIS F2617      48.356  27.657   2.592  1.00  0.590          H  
ATOM  40163  HD2 HIS F2617      48.101  23.922   3.379  1.00  0.590          H  
ATOM  40164  HE1 HIS F2617      51.363  25.456   5.618  1.00  0.590          H  
ATOM  40165  HE2 HIS F2617      50.121  23.330   4.834  1.00  0.590          H  
ATOM  40166  N   GLN F2618      46.158  29.713   3.136  1.00  0.350          N  
ATOM  40167  CA  GLN F2618      45.377  30.624   2.318  1.00  0.360          C  
ATOM  40168  C   GLN F2618      46.195  31.652   1.554  1.00  0.400          C  
ATOM  40169  O   GLN F2618      47.249  32.118   2.015  1.00  0.480          O  
ATOM  40170  CB  GLN F2618      44.372  31.356   3.203  1.00  0.500          C  
ATOM  40171  CG  GLN F2618      43.403  30.438   3.919  1.00  0.500          C  
ATOM  40172  CD  GLN F2618      42.394  31.196   4.655  1.00  0.500          C  
ATOM  40173  OE1 GLN F2618      42.688  32.136   5.388  1.00  0.500          O  
ATOM  40174  NE2 GLN F2618      41.180  30.834   4.446  1.00  0.500          N  
ATOM  40175  H   GLN F2618      46.845  30.050   3.811  1.00  0.420          H  
ATOM  40176  HA  GLN F2618      44.828  30.042   1.583  1.00  0.430          H  
ATOM  40177 1HB  GLN F2618      44.908  31.935   3.955  1.00  0.600          H  
ATOM  40178 2HB  GLN F2618      43.793  32.055   2.598  1.00  0.600          H  
ATOM  40179 1HG  GLN F2618      42.905  29.804   3.181  1.00  0.600          H  
ATOM  40180 2HG  GLN F2618      43.949  29.828   4.638  1.00  0.600          H  
ATOM  40181 1HE2 GLN F2618      40.418  31.325   4.860  1.00  0.600          H  
ATOM  40182 2HE2 GLN F2618      41.001  30.076   3.819  1.00  0.600          H  
ATOM  40183  N   SER F2619      45.669  32.030   0.387  1.00  0.370          N  
ATOM  40184  CA  SER F2619      46.244  33.099  -0.433  1.00  0.430          C  
ATOM  40185  C   SER F2619      45.218  33.733  -1.373  1.00  0.420          C  
ATOM  40186  O   SER F2619      44.226  33.109  -1.759  1.00  0.420          O  
ATOM  40187  CB  SER F2619      47.422  32.586  -1.245  1.00  0.580          C  
ATOM  40188  OG  SER F2619      47.014  31.638  -2.194  1.00  0.580          O  
ATOM  40189  H   SER F2619      44.830  31.532   0.068  1.00  0.440          H  
ATOM  40190  HA  SER F2619      46.606  33.867   0.231  1.00  0.520          H  
ATOM  40191 1HB  SER F2619      47.909  33.426  -1.749  1.00  0.690          H  
ATOM  40192 2HB  SER F2619      48.162  32.142  -0.578  1.00  0.690          H  
ATOM  40193  HG  SER F2619      47.801  31.415  -2.700  1.00  0.690          H  
ATOM  40194  N   LEU F2620      45.464  34.979  -1.759  1.00  0.420          N  
ATOM  40195  CA  LEU F2620      44.611  35.660  -2.727  1.00  0.420          C  
ATOM  40196  C   LEU F2620      45.418  36.014  -3.964  1.00  0.430          C  
ATOM  40197  O   LEU F2620      46.595  36.372  -3.839  1.00  0.460          O  
ATOM  40198  CB  LEU F2620      44.021  36.957  -2.145  1.00  0.590          C  
ATOM  40199  CG  LEU F2620      43.162  36.888  -0.847  1.00  0.590          C  
ATOM  40200  CD1 LEU F2620      42.796  38.298  -0.446  1.00  0.590          C  
ATOM  40201  CD2 LEU F2620      41.923  36.092  -1.060  1.00  0.590          C  
ATOM  40202  H   LEU F2620      46.296  35.442  -1.415  1.00  0.500          H  
ATOM  40203  HA  LEU F2620      43.809  34.995  -3.037  1.00  0.500          H  
ATOM  40204 1HB  LEU F2620      44.844  37.643  -1.954  1.00  0.710          H  
ATOM  40205 2HB  LEU F2620      43.406  37.385  -2.897  1.00  0.710          H  
ATOM  40206  HG  LEU F2620      43.738  36.431  -0.058  1.00  0.710          H  
ATOM  40207 1HD1 LEU F2620      42.210  38.277   0.469  1.00  0.710          H  
ATOM  40208 2HD1 LEU F2620      43.690  38.884  -0.285  1.00  0.710          H  
ATOM  40209 3HD1 LEU F2620      42.211  38.749  -1.239  1.00  0.710          H  
ATOM  40210 1HD2 LEU F2620      41.337  36.064  -0.141  1.00  0.710          H  
ATOM  40211 2HD2 LEU F2620      41.327  36.540  -1.855  1.00  0.710          H  
ATOM  40212 3HD2 LEU F2620      42.204  35.089  -1.332  1.00  0.710          H  
ATOM  40213  N   SER F2621      44.777  36.006  -5.135  1.00  0.430          N  
ATOM  40214  CA  SER F2621      45.474  36.435  -6.345  1.00  0.440          C  
ATOM  40215  C   SER F2621      44.611  37.268  -7.293  1.00  0.450          C  
ATOM  40216  O   SER F2621      43.370  37.175  -7.310  1.00  0.450          O  
ATOM  40217  CB  SER F2621      46.008  35.239  -7.125  1.00  0.610          C  
ATOM  40218  OG  SER F2621      44.978  34.468  -7.649  1.00  0.610          O  
ATOM  40219  H   SER F2621      43.824  35.641  -5.188  1.00  0.520          H  
ATOM  40220  HA  SER F2621      46.313  37.034  -6.037  1.00  0.530          H  
ATOM  40221 1HB  SER F2621      46.641  35.587  -7.937  1.00  0.730          H  
ATOM  40222 2HB  SER F2621      46.627  34.631  -6.468  1.00  0.730          H  
ATOM  40223  HG  SER F2621      45.409  33.733  -8.090  1.00  0.730          H  
ATOM  40224  N   LYS F2622      45.296  38.061  -8.116  1.00  0.470          N  
ATOM  40225  CA  LYS F2622      44.668  38.873  -9.166  1.00  0.490          C  
ATOM  40226  C   LYS F2622      45.485  38.849 -10.440  1.00  0.510          C  
ATOM  40227  O   LYS F2622      46.662  39.205 -10.436  1.00  0.530          O  
ATOM  40228  CB  LYS F2622      44.524  40.326  -8.712  1.00  0.680          C  
ATOM  40229  CG  LYS F2622      43.910  41.271  -9.755  1.00  0.680          C  
ATOM  40230  CD  LYS F2622      43.878  42.724  -9.282  1.00  0.680          C  
ATOM  40231  CE  LYS F2622      42.803  42.972  -8.241  1.00  0.680          C  
ATOM  40232  NZ  LYS F2622      42.657  44.417  -7.942  1.00  0.680          N  
ATOM  40233  H   LYS F2622      46.317  38.063  -7.993  1.00  0.560          H  
ATOM  40234  HA  LYS F2622      43.686  38.461  -9.395  1.00  0.590          H  
ATOM  40235 1HB  LYS F2622      43.904  40.352  -7.835  1.00  0.810          H  
ATOM  40236 2HB  LYS F2622      45.497  40.715  -8.444  1.00  0.810          H  
ATOM  40237 1HG  LYS F2622      44.496  41.237 -10.674  1.00  0.810          H  
ATOM  40238 2HG  LYS F2622      42.905  40.958  -9.990  1.00  0.810          H  
ATOM  40239 1HD  LYS F2622      44.847  42.981  -8.850  1.00  0.810          H  
ATOM  40240 2HD  LYS F2622      43.698  43.376 -10.136  1.00  0.810          H  
ATOM  40241 1HE  LYS F2622      41.851  42.591  -8.608  1.00  0.810          H  
ATOM  40242 2HE  LYS F2622      43.055  42.457  -7.314  1.00  0.810          H  
ATOM  40243 1HZ  LYS F2622      41.914  44.509  -7.242  1.00  0.810          H  
ATOM  40244 2HZ  LYS F2622      43.517  44.788  -7.575  1.00  0.810          H  
ATOM  40245 3HZ  LYS F2622      42.401  44.919  -8.773  1.00  0.810          H  
ATOM  40246  N   GLY F2623      44.893  38.396 -11.540  1.00  0.500          N  
ATOM  40247  CA  GLY F2623      45.613  38.374 -12.806  1.00  0.520          C  
ATOM  40248  C   GLY F2623      46.705  37.317 -12.785  1.00  0.520          C  
ATOM  40249  O   GLY F2623      47.677  37.400 -13.534  1.00  0.550          O  
ATOM  40250  H   GLY F2623      43.911  38.098 -11.532  1.00  0.600          H  
ATOM  40251 1HA  GLY F2623      44.909  38.164 -13.613  1.00  0.620          H  
ATOM  40252 2HA  GLY F2623      46.045  39.355 -13.001  1.00  0.620          H  
ATOM  40253  N   GLY F2624      46.585  36.359 -11.867  1.00  0.490          N  
ATOM  40254  CA  GLY F2624      47.599  35.338 -11.666  1.00  0.500          C  
ATOM  40255  C   GLY F2624      48.675  35.763 -10.649  1.00  0.510          C  
ATOM  40256  O   GLY F2624      49.517  34.949 -10.268  1.00  0.510          O  
ATOM  40257  H   GLY F2624      45.732  36.308 -11.321  1.00  0.590          H  
ATOM  40258 1HA  GLY F2624      47.119  34.422 -11.321  1.00  0.600          H  
ATOM  40259 2HA  GLY F2624      48.072  35.107 -12.619  1.00  0.600          H  
ATOM  40260  N   THR F2625      48.653  37.020 -10.196  1.00  0.520          N  
ATOM  40261  CA  THR F2625      49.653  37.499  -9.247  1.00  0.540          C  
ATOM  40262  C   THR F2625      49.295  37.170  -7.811  1.00  0.530          C  
ATOM  40263  O   THR F2625      48.196  37.468  -7.345  1.00  0.510          O  
ATOM  40264  CB  THR F2625      49.862  39.028  -9.380  1.00  0.750          C  
ATOM  40265  OG1 THR F2625      50.374  39.324 -10.686  1.00  0.750          O  
ATOM  40266  CG2 THR F2625      50.837  39.558  -8.310  1.00  0.750          C  
ATOM  40267  H   THR F2625      47.941  37.678 -10.516  1.00  0.620          H  
ATOM  40268  HA  THR F2625      50.599  37.012  -9.475  1.00  0.650          H  
ATOM  40269  HB  THR F2625      48.905  39.533  -9.259  1.00  0.900          H  
ATOM  40270  HG1 THR F2625      49.700  39.127 -11.348  1.00  0.900          H  
ATOM  40271 1HG2 THR F2625      50.957  40.631  -8.441  1.00  0.900          H  
ATOM  40272 2HG2 THR F2625      50.450  39.369  -7.311  1.00  0.900          H  
ATOM  40273 3HG2 THR F2625      51.803  39.070  -8.421  1.00  0.900          H  
ATOM  40274  N   ASN F2626      50.250  36.590  -7.083  1.00  0.540          N  
ATOM  40275  CA  ASN F2626      50.032  36.250  -5.681  1.00  0.530          C  
ATOM  40276  C   ASN F2626      50.130  37.541  -4.883  1.00  0.560          C  
ATOM  40277  O   ASN F2626      51.199  38.137  -4.743  1.00  0.600          O  
ATOM  40278  CB  ASN F2626      51.019  35.192  -5.203  1.00  0.750          C  
ATOM  40279  CG  ASN F2626      50.767  34.740  -3.768  1.00  0.750          C  
ATOM  40280  OD1 ASN F2626      50.307  35.522  -2.907  1.00  0.750          O  
ATOM  40281  ND2 ASN F2626      51.058  33.491  -3.485  1.00  0.750          N  
ATOM  40282  H   ASN F2626      51.133  36.372  -7.523  1.00  0.650          H  
ATOM  40283  HA  ASN F2626      49.018  35.863  -5.558  1.00  0.640          H  
ATOM  40284 1HB  ASN F2626      50.966  34.317  -5.857  1.00  0.900          H  
ATOM  40285 2HB  ASN F2626      52.038  35.581  -5.265  1.00  0.900          H  
ATOM  40286 1HD2 ASN F2626      50.943  33.157  -2.526  1.00  0.900          H  
ATOM  40287 2HD2 ASN F2626      51.420  32.852  -4.192  1.00  0.900          H  
ATOM  40288  N   LEU F2627      48.998  37.984  -4.362  1.00  0.530          N  
ATOM  40289  CA  LEU F2627      48.897  39.282  -3.724  1.00  0.550          C  
ATOM  40290  C   LEU F2627      49.447  39.294  -2.331  1.00  0.510          C  
ATOM  40291  O   LEU F2627      49.530  40.352  -1.701  1.00  0.500          O  
ATOM  40292  CB  LEU F2627      47.430  39.687  -3.674  1.00  0.760          C  
ATOM  40293  CG  LEU F2627      46.745  39.926  -5.017  1.00  0.760          C  
ATOM  40294  CD1 LEU F2627      45.277  40.090  -4.759  1.00  0.760          C  
ATOM  40295  CD2 LEU F2627      47.313  41.157  -5.705  1.00  0.760          C  
ATOM  40296  H   LEU F2627      48.155  37.406  -4.430  1.00  0.640          H  
ATOM  40297  HA  LEU F2627      49.473  39.995  -4.306  1.00  0.660          H  
ATOM  40298 1HB  LEU F2627      46.883  38.896  -3.159  1.00  0.910          H  
ATOM  40299 2HB  LEU F2627      47.339  40.586  -3.093  1.00  0.910          H  
ATOM  40300  HG  LEU F2627      46.895  39.085  -5.656  1.00  0.910          H  
ATOM  40301 1HD1 LEU F2627      44.755  40.245  -5.689  1.00  0.910          H  
ATOM  40302 2HD1 LEU F2627      44.913  39.188  -4.285  1.00  0.910          H  
ATOM  40303 3HD1 LEU F2627      45.103  40.943  -4.105  1.00  0.910          H  
ATOM  40304 1HD2 LEU F2627      46.802  41.312  -6.646  1.00  0.910          H  
ATOM  40305 2HD2 LEU F2627      47.165  42.030  -5.067  1.00  0.910          H  
ATOM  40306 3HD2 LEU F2627      48.371  41.028  -5.903  1.00  0.910          H  
ATOM  40307  N   PHE F2628      49.818  38.123  -1.832  1.00  0.490          N  
ATOM  40308  CA  PHE F2628      50.361  38.030  -0.504  1.00  0.450          C  
ATOM  40309  C   PHE F2628      51.867  37.994  -0.513  1.00  0.510          C  
ATOM  40310  O   PHE F2628      52.478  37.966   0.548  1.00  0.570          O  
ATOM  40311  CB  PHE F2628      49.750  36.861   0.267  1.00  0.650          C  
ATOM  40312  CG  PHE F2628      48.273  37.097   0.688  1.00  0.650          C  
ATOM  40313  CD1 PHE F2628      47.595  38.333   0.490  1.00  0.650          C  
ATOM  40314  CD2 PHE F2628      47.585  36.107   1.330  1.00  0.650          C  
ATOM  40315  CE1 PHE F2628      46.335  38.505   0.908  1.00  0.650          C  
ATOM  40316  CE2 PHE F2628      46.291  36.302   1.751  1.00  0.650          C  
ATOM  40317  CZ  PHE F2628      45.689  37.504   1.529  1.00  0.650          C  
ATOM  40318  H   PHE F2628      49.754  37.277  -2.399  1.00  0.590          H  
ATOM  40319  HA  PHE F2628      50.100  38.919   0.033  1.00  0.540          H  
ATOM  40320 1HB  PHE F2628      49.788  35.961  -0.354  1.00  0.780          H  
ATOM  40321 2HB  PHE F2628      50.336  36.655   1.155  1.00  0.780          H  
ATOM  40322  HD1 PHE F2628      48.056  39.172   0.006  1.00  0.780          H  
ATOM  40323  HD2 PHE F2628      48.080  35.153   1.505  1.00  0.780          H  
ATOM  40324  HE1 PHE F2628      45.840  39.459   0.741  1.00  0.780          H  
ATOM  40325  HE2 PHE F2628      45.744  35.503   2.261  1.00  0.780          H  
ATOM  40326  HZ  PHE F2628      44.685  37.663   1.843  1.00  0.780          H  
ATOM  40327  N   SER F2629      52.465  38.111  -1.695  1.00  0.540          N  
ATOM  40328  CA  SER F2629      53.913  38.156  -1.853  1.00  0.590          C  
ATOM  40329  C   SER F2629      54.442  39.577  -1.702  1.00  0.610          C  
ATOM  40330  O   SER F2629      53.885  40.524  -2.265  1.00  0.590          O  
ATOM  40331  CB  SER F2629      54.291  37.630  -3.215  1.00  0.810          C  
ATOM  40332  OG  SER F2629      55.643  37.855  -3.481  1.00  0.810          O  
ATOM  40333  H   SER F2629      51.906  38.167  -2.552  1.00  0.650          H  
ATOM  40334  HA  SER F2629      54.371  37.540  -1.079  1.00  0.710          H  
ATOM  40335 1HB  SER F2629      54.077  36.563  -3.263  1.00  0.970          H  
ATOM  40336 2HB  SER F2629      53.681  38.117  -3.973  1.00  0.970          H  
ATOM  40337  HG  SER F2629      55.789  37.483  -4.350  1.00  0.970          H  
ATOM  40338  N   GLY F2630      55.538  39.748  -0.979  1.00  0.660          N  
ATOM  40339  CA  GLY F2630      56.101  41.075  -0.824  1.00  0.680          C  
ATOM  40340  C   GLY F2630      57.396  41.106  -0.030  1.00  0.830          C  
ATOM  40341  O   GLY F2630      58.132  40.122   0.066  1.00  0.950          O  
ATOM  40342  H   GLY F2630      55.964  38.955  -0.505  1.00  0.790          H  
ATOM  40343 1HA  GLY F2630      56.276  41.502  -1.811  1.00  0.820          H  
ATOM  40344 2HA  GLY F2630      55.370  41.714  -0.338  1.00  0.820          H  
ATOM  40345  N   ASP F2631      57.721  42.296   0.441  1.00  0.910          N  
ATOM  40346  CA  ASP F2631      58.914  42.603   1.185  1.00  0.650          C  
ATOM  40347  C   ASP F2631      58.630  43.128   2.597  1.00  0.800          C  
ATOM  40348  O   ASP F2631      59.446  43.859   3.148  1.00  1.310          O  
ATOM  40349  CB  ASP F2631      59.711  43.608   0.367  1.00  1.010          C  
ATOM  40350  CG  ASP F2631      58.864  44.841   0.071  1.00  1.010          C  
ATOM  40351  OD1 ASP F2631      57.653  44.760   0.300  1.00  1.010          O  
ATOM  40352  OD2 ASP F2631      59.388  45.823  -0.402  1.00  1.010          O  
ATOM  40353  H   ASP F2631      57.094  43.092   0.288  1.00  1.090          H  
ATOM  40354  HA  ASP F2631      59.499  41.689   1.280  1.00  0.780          H  
ATOM  40355 1HB  ASP F2631      60.603  43.908   0.917  1.00  1.220          H  
ATOM  40356 2HB  ASP F2631      60.031  43.154  -0.570  1.00  1.220          H  
ATOM  40357  N   GLY F2632      57.495  42.749   3.192  1.00  0.890          N  
ATOM  40358  CA  GLY F2632      57.092  43.208   4.521  1.00  1.000          C  
ATOM  40359  C   GLY F2632      57.711  42.389   5.644  1.00  1.120          C  
ATOM  40360  O   GLY F2632      58.593  42.863   6.365  1.00  1.930          O  
ATOM  40361  H   GLY F2632      56.840  42.129   2.718  1.00  1.070          H  
ATOM  40362 1HA  GLY F2632      57.366  44.256   4.638  1.00  1.200          H  
ATOM  40363 2HA  GLY F2632      56.005  43.155   4.593  1.00  1.200          H  
ATOM  40364  N   TYR F2633      57.162  41.205   5.853  1.00  0.710          N  
ATOM  40365  CA  TYR F2633      57.640  40.263   6.881  1.00  0.680          C  
ATOM  40366  C   TYR F2633      57.494  38.841   6.422  1.00  0.540          C  
ATOM  40367  O   TYR F2633      56.414  38.435   6.009  1.00  0.480          O  
ATOM  40368  CB  TYR F2633      56.877  40.375   8.205  1.00  0.960          C  
ATOM  40369  CG  TYR F2633      57.254  39.207   9.188  1.00  0.960          C  
ATOM  40370  CD1 TYR F2633      58.371  39.245  10.005  1.00  0.960          C  
ATOM  40371  CD2 TYR F2633      56.457  38.067   9.197  1.00  0.960          C  
ATOM  40372  CE1 TYR F2633      58.667  38.143  10.828  1.00  0.960          C  
ATOM  40373  CE2 TYR F2633      56.748  36.976  10.006  1.00  0.960          C  
ATOM  40374  CZ  TYR F2633      57.838  37.003  10.818  1.00  0.960          C  
ATOM  40375  OH  TYR F2633      58.135  35.898  11.627  1.00  0.960          O  
ATOM  40376  H   TYR F2633      56.422  40.949   5.191  1.00  0.850          H  
ATOM  40377  HA  TYR F2633      58.699  40.451   7.062  1.00  0.820          H  
ATOM  40378 1HB  TYR F2633      57.108  41.326   8.687  1.00  1.160          H  
ATOM  40379 2HB  TYR F2633      55.810  40.344   8.020  1.00  1.160          H  
ATOM  40380  HD1 TYR F2633      59.018  40.123  10.006  1.00  1.160          H  
ATOM  40381  HD2 TYR F2633      55.598  38.036   8.545  1.00  1.160          H  
ATOM  40382  HE1 TYR F2633      59.546  38.171  11.470  1.00  1.160          H  
ATOM  40383  HE2 TYR F2633      56.110  36.093   9.988  1.00  1.160          H  
ATOM  40384  HH  TYR F2633      58.906  36.102  12.171  1.00  1.160          H  
ATOM  40385  N   GLY F2634      58.577  38.072   6.447  1.00  0.550          N  
ATOM  40386  CA  GLY F2634      58.478  36.668   6.064  1.00  0.510          C  
ATOM  40387  C   GLY F2634      58.256  36.539   4.564  1.00  0.510          C  
ATOM  40388  O   GLY F2634      57.830  35.498   4.077  1.00  0.580          O  
ATOM  40389  H   GLY F2634      59.455  38.448   6.779  1.00  0.660          H  
ATOM  40390 1HA  GLY F2634      59.390  36.143   6.350  1.00  0.610          H  
ATOM  40391 2HA  GLY F2634      57.655  36.199   6.605  1.00  0.610          H  
ATOM  40392  N   GLY F2635      58.506  37.620   3.837  1.00  0.510          N  
ATOM  40393  CA  GLY F2635      58.253  37.670   2.412  1.00  0.580          C  
ATOM  40394  C   GLY F2635      56.801  38.024   2.085  1.00  0.620          C  
ATOM  40395  O   GLY F2635      56.401  37.936   0.921  1.00  0.720          O  
ATOM  40396  H   GLY F2635      58.891  38.426   4.302  1.00  0.610          H  
ATOM  40397 1HA  GLY F2635      58.905  38.420   1.963  1.00  0.700          H  
ATOM  40398 2HA  GLY F2635      58.514  36.728   1.959  1.00  0.700          H  
ATOM  40399  N   LEU F2636      55.991  38.366   3.094  1.00  0.590          N  
ATOM  40400  CA  LEU F2636      54.608  38.739   2.843  1.00  0.630          C  
ATOM  40401  C   LEU F2636      54.409  40.214   2.547  1.00  0.590          C  
ATOM  40402  O   LEU F2636      55.142  41.082   3.053  1.00  0.630          O  
ATOM  40403  CB  LEU F2636      53.677  38.413   4.010  1.00  0.870          C  
ATOM  40404  CG  LEU F2636      53.477  36.979   4.421  1.00  0.870          C  
ATOM  40405  CD1 LEU F2636      52.532  36.967   5.656  1.00  0.870          C  
ATOM  40406  CD2 LEU F2636      52.866  36.131   3.233  1.00  0.870          C  
ATOM  40407  H   LEU F2636      56.328  38.345   4.055  1.00  0.710          H  
ATOM  40408  HA  LEU F2636      54.284  38.194   1.971  1.00  0.760          H  
ATOM  40409 1HB  LEU F2636      54.054  38.939   4.885  1.00  1.040          H  
ATOM  40410 2HB  LEU F2636      52.745  38.816   3.782  1.00  1.040          H  
ATOM  40411  HG  LEU F2636      54.433  36.571   4.716  1.00  1.040          H  
ATOM  40412 1HD1 LEU F2636      52.387  35.946   6.003  1.00  1.040          H  
ATOM  40413 2HD1 LEU F2636      52.972  37.560   6.450  1.00  1.040          H  
ATOM  40414 3HD1 LEU F2636      51.574  37.392   5.397  1.00  1.040          H  
ATOM  40415 1HD2 LEU F2636      52.716  35.099   3.548  1.00  1.040          H  
ATOM  40416 2HD2 LEU F2636      51.916  36.554   2.938  1.00  1.040          H  
ATOM  40417 3HD2 LEU F2636      53.540  36.143   2.384  1.00  1.040          H  
ATOM  40418  N   SER F2637      53.354  40.477   1.777  1.00  0.560          N  
ATOM  40419  CA  SER F2637      52.864  41.811   1.426  1.00  0.550          C  
ATOM  40420  C   SER F2637      52.083  42.453   2.558  1.00  0.560          C  
ATOM  40421  O   SER F2637      51.680  41.781   3.514  1.00  0.560          O  
ATOM  40422  CB  SER F2637      51.926  41.733   0.242  1.00  0.770          C  
ATOM  40423  OG  SER F2637      50.715  41.115   0.599  1.00  0.770          O  
ATOM  40424  H   SER F2637      52.868  39.664   1.386  1.00  0.670          H  
ATOM  40425  HA  SER F2637      53.718  42.446   1.185  1.00  0.660          H  
ATOM  40426 1HB  SER F2637      51.731  42.724  -0.153  1.00  0.930          H  
ATOM  40427 2HB  SER F2637      52.380  41.166  -0.534  1.00  0.930          H  
ATOM  40428  HG  SER F2637      50.252  40.935  -0.261  1.00  0.930          H  
ATOM  40429  N   GLN F2638      51.819  43.755   2.433  1.00  0.560          N  
ATOM  40430  CA  GLN F2638      51.019  44.419   3.447  1.00  0.550          C  
ATOM  40431  C   GLN F2638      49.590  43.867   3.448  1.00  0.540          C  
ATOM  40432  O   GLN F2638      48.957  43.785   4.504  1.00  0.530          O  
ATOM  40433  CB  GLN F2638      51.023  45.925   3.253  1.00  0.770          C  
ATOM  40434  CG  GLN F2638      50.430  46.658   4.410  1.00  0.770          C  
ATOM  40435  CD  GLN F2638      51.251  46.489   5.691  1.00  0.770          C  
ATOM  40436  OE1 GLN F2638      52.461  46.728   5.675  1.00  0.770          O  
ATOM  40437  NE2 GLN F2638      50.621  46.079   6.783  1.00  0.770          N  
ATOM  40438  H   GLN F2638      52.180  44.275   1.646  1.00  0.670          H  
ATOM  40439  HA  GLN F2638      51.461  44.199   4.418  1.00  0.660          H  
ATOM  40440 1HB  GLN F2638      52.042  46.279   3.107  1.00  0.930          H  
ATOM  40441 2HB  GLN F2638      50.448  46.183   2.363  1.00  0.930          H  
ATOM  40442 1HG  GLN F2638      50.366  47.717   4.173  1.00  0.930          H  
ATOM  40443 2HG  GLN F2638      49.455  46.255   4.591  1.00  0.930          H  
ATOM  40444 1HE2 GLN F2638      51.121  45.970   7.645  1.00  0.930          H  
ATOM  40445 2HE2 GLN F2638      49.629  45.888   6.758  1.00  0.930          H  
ATOM  40446  N   LEU F2639      49.074  43.494   2.264  1.00  0.550          N  
ATOM  40447  CA  LEU F2639      47.724  42.948   2.187  1.00  0.540          C  
ATOM  40448  C   LEU F2639      47.654  41.669   2.983  1.00  0.540          C  
ATOM  40449  O   LEU F2639      46.696  41.454   3.722  1.00  0.530          O  
ATOM  40450  CB  LEU F2639      47.334  42.585   0.748  1.00  0.760          C  
ATOM  40451  CG  LEU F2639      47.129  43.715  -0.260  1.00  0.760          C  
ATOM  40452  CD1 LEU F2639      46.952  43.084  -1.639  1.00  0.760          C  
ATOM  40453  CD2 LEU F2639      45.912  44.531   0.110  1.00  0.760          C  
ATOM  40454  H   LEU F2639      49.627  43.606   1.427  1.00  0.660          H  
ATOM  40455  HA  LEU F2639      47.025  43.659   2.618  1.00  0.650          H  
ATOM  40456 1HB  LEU F2639      48.103  41.925   0.344  1.00  0.910          H  
ATOM  40457 2HB  LEU F2639      46.404  42.020   0.789  1.00  0.910          H  
ATOM  40458  HG  LEU F2639      48.007  44.359  -0.283  1.00  0.910          H  
ATOM  40459 1HD1 LEU F2639      46.812  43.864  -2.388  1.00  0.910          H  
ATOM  40460 2HD1 LEU F2639      47.846  42.506  -1.883  1.00  0.910          H  
ATOM  40461 3HD1 LEU F2639      46.081  42.427  -1.637  1.00  0.910          H  
ATOM  40462 1HD2 LEU F2639      45.767  45.321  -0.626  1.00  0.910          H  
ATOM  40463 2HD2 LEU F2639      45.046  43.879   0.117  1.00  0.910          H  
ATOM  40464 3HD2 LEU F2639      46.041  44.980   1.086  1.00  0.910          H  
ATOM  40465  N   ALA F2640      48.692  40.841   2.877  1.00  0.540          N  
ATOM  40466  CA  ALA F2640      48.741  39.596   3.622  1.00  0.550          C  
ATOM  40467  C   ALA F2640      48.724  39.833   5.109  1.00  0.540          C  
ATOM  40468  O   ALA F2640      48.031  39.130   5.847  1.00  0.560          O  
ATOM  40469  CB  ALA F2640      49.990  38.870   3.304  1.00  0.770          C  
ATOM  40470  H   ALA F2640      49.435  41.069   2.216  1.00  0.650          H  
ATOM  40471  HA  ALA F2640      47.874  38.998   3.351  1.00  0.660          H  
ATOM  40472 1HB  ALA F2640      50.015  37.956   3.847  1.00  0.920          H  
ATOM  40473 2HB  ALA F2640      50.048  38.686   2.277  1.00  0.920          H  
ATOM  40474 3HB  ALA F2640      50.790  39.502   3.597  1.00  0.920          H  
ATOM  40475  N   LEU F2641      49.477  40.836   5.559  1.00  0.500          N  
ATOM  40476  CA  LEU F2641      49.522  41.122   6.976  1.00  0.490          C  
ATOM  40477  C   LEU F2641      48.155  41.591   7.453  1.00  0.490          C  
ATOM  40478  O   LEU F2641      47.711  41.198   8.534  1.00  0.470          O  
ATOM  40479  CB  LEU F2641      50.631  42.146   7.258  1.00  0.690          C  
ATOM  40480  CG  LEU F2641      52.114  41.621   7.018  1.00  0.690          C  
ATOM  40481  CD1 LEU F2641      53.101  42.796   7.149  1.00  0.690          C  
ATOM  40482  CD2 LEU F2641      52.470  40.489   8.022  1.00  0.690          C  
ATOM  40483  H   LEU F2641      50.073  41.350   4.898  1.00  0.600          H  
ATOM  40484  HA  LEU F2641      49.741  40.205   7.503  1.00  0.590          H  
ATOM  40485 1HB  LEU F2641      50.473  43.002   6.601  1.00  0.830          H  
ATOM  40486 2HB  LEU F2641      50.549  42.484   8.284  1.00  0.830          H  
ATOM  40487  HG  LEU F2641      52.196  41.231   6.000  1.00  0.830          H  
ATOM  40488 1HD1 LEU F2641      54.116  42.440   6.959  1.00  0.830          H  
ATOM  40489 2HD1 LEU F2641      52.849  43.569   6.421  1.00  0.830          H  
ATOM  40490 3HD1 LEU F2641      53.046  43.212   8.152  1.00  0.830          H  
ATOM  40491 1HD2 LEU F2641      53.482  40.150   7.825  1.00  0.830          H  
ATOM  40492 2HD2 LEU F2641      52.405  40.866   9.043  1.00  0.830          H  
ATOM  40493 3HD2 LEU F2641      51.804  39.649   7.909  1.00  0.830          H  
ATOM  40494  N   TRP F2642      47.470  42.393   6.640  1.00  0.500          N  
ATOM  40495  CA  TRP F2642      46.137  42.854   6.987  1.00  0.500          C  
ATOM  40496  C   TRP F2642      45.142  41.700   6.987  1.00  0.490          C  
ATOM  40497  O   TRP F2642      44.280  41.617   7.867  1.00  0.490          O  
ATOM  40498  CB  TRP F2642      45.703  43.949   6.040  1.00  0.700          C  
ATOM  40499  CG  TRP F2642      46.414  45.230   6.248  1.00  0.700          C  
ATOM  40500  CD1 TRP F2642      47.012  45.660   7.393  1.00  0.700          C  
ATOM  40501  CD2 TRP F2642      46.614  46.267   5.282  1.00  0.700          C  
ATOM  40502  NE1 TRP F2642      47.546  46.877   7.223  1.00  0.700          N  
ATOM  40503  CE2 TRP F2642      47.317  47.286   5.929  1.00  0.700          C  
ATOM  40504  CE3 TRP F2642      46.257  46.417   3.943  1.00  0.700          C  
ATOM  40505  CZ2 TRP F2642      47.674  48.454   5.280  1.00  0.700          C  
ATOM  40506  CZ3 TRP F2642      46.619  47.575   3.287  1.00  0.700          C  
ATOM  40507  CH2 TRP F2642      47.311  48.572   3.938  1.00  0.700          C  
ATOM  40508  H   TRP F2642      47.916  42.735   5.782  1.00  0.600          H  
ATOM  40509  HA  TRP F2642      46.162  43.244   7.990  1.00  0.600          H  
ATOM  40510 1HB  TRP F2642      45.838  43.626   5.012  1.00  0.840          H  
ATOM  40511 2HB  TRP F2642      44.672  44.134   6.204  1.00  0.840          H  
ATOM  40512  HD1 TRP F2642      47.062  45.130   8.318  1.00  0.840          H  
ATOM  40513  HE1 TRP F2642      48.050  47.378   8.013  1.00  0.840          H  
ATOM  40514  HE3 TRP F2642      45.705  45.635   3.429  1.00  0.840          H  
ATOM  40515  HZ2 TRP F2642      48.220  49.254   5.781  1.00  0.840          H  
ATOM  40516  HZ3 TRP F2642      46.338  47.681   2.241  1.00  0.840          H  
ATOM  40517  HH2 TRP F2642      47.576  49.478   3.394  1.00  0.840          H  
ATOM  40518  N   TYR F2643      45.289  40.777   6.039  1.00  0.490          N  
ATOM  40519  CA  TYR F2643      44.445  39.603   5.969  1.00  0.480          C  
ATOM  40520  C   TYR F2643      44.557  38.869   7.315  1.00  0.480          C  
ATOM  40521  O   TYR F2643      43.536  38.527   7.922  1.00  0.470          O  
ATOM  40522  CB  TYR F2643      44.875  38.708   4.807  1.00  0.680          C  
ATOM  40523  CG  TYR F2643      44.029  37.507   4.586  1.00  0.680          C  
ATOM  40524  CD1 TYR F2643      42.922  37.580   3.736  1.00  0.680          C  
ATOM  40525  CD2 TYR F2643      44.338  36.332   5.230  1.00  0.680          C  
ATOM  40526  CE1 TYR F2643      42.144  36.467   3.532  1.00  0.680          C  
ATOM  40527  CE2 TYR F2643      43.558  35.238   5.039  1.00  0.680          C  
ATOM  40528  CZ  TYR F2643      42.464  35.296   4.196  1.00  0.680          C  
ATOM  40529  OH  TYR F2643      41.692  34.194   4.033  1.00  0.680          O  
ATOM  40530  H   TYR F2643      45.985  40.924   5.308  1.00  0.590          H  
ATOM  40531  HA  TYR F2643      43.413  39.914   5.829  1.00  0.580          H  
ATOM  40532 1HB  TYR F2643      44.890  39.294   3.895  1.00  0.810          H  
ATOM  40533 2HB  TYR F2643      45.883  38.365   4.972  1.00  0.810          H  
ATOM  40534  HD1 TYR F2643      42.678  38.517   3.233  1.00  0.810          H  
ATOM  40535  HD2 TYR F2643      45.200  36.277   5.896  1.00  0.810          H  
ATOM  40536  HE1 TYR F2643      41.277  36.512   2.870  1.00  0.810          H  
ATOM  40537  HE2 TYR F2643      43.800  34.314   5.558  1.00  0.810          H  
ATOM  40538  HH  TYR F2643      42.008  33.502   4.642  1.00  0.810          H  
ATOM  40539  N   ILE F2644      45.808  38.660   7.791  1.00  0.480          N  
ATOM  40540  CA  ILE F2644      46.068  37.986   9.071  1.00  0.480          C  
ATOM  40541  C   ILE F2644      45.430  38.793  10.186  1.00  0.480          C  
ATOM  40542  O   ILE F2644      44.774  38.235  11.067  1.00  0.490          O  
ATOM  40543  CB  ILE F2644      47.578  37.866   9.399  1.00  0.670          C  
ATOM  40544  CG1 ILE F2644      48.268  36.920   8.417  1.00  0.670          C  
ATOM  40545  CG2 ILE F2644      47.758  37.348  10.889  1.00  0.670          C  
ATOM  40546  CD1 ILE F2644      49.790  36.989   8.482  1.00  0.670          C  
ATOM  40547  H   ILE F2644      46.598  38.959   7.207  1.00  0.580          H  
ATOM  40548  HA  ILE F2644      45.620  36.995   9.048  1.00  0.580          H  
ATOM  40549  HB  ILE F2644      48.050  38.839   9.300  1.00  0.810          H  
ATOM  40550 1HG1 ILE F2644      47.949  35.921   8.630  1.00  0.810          H  
ATOM  40551 2HG1 ILE F2644      47.957  37.167   7.406  1.00  0.810          H  
ATOM  40552 1HG2 ILE F2644      48.803  37.271  11.142  1.00  0.810          H  
ATOM  40553 2HG2 ILE F2644      47.294  38.030  11.596  1.00  0.810          H  
ATOM  40554 3HG2 ILE F2644      47.294  36.370  10.996  1.00  0.810          H  
ATOM  40555 1HD1 ILE F2644      50.229  36.315   7.783  1.00  0.810          H  
ATOM  40556 2HD1 ILE F2644      50.112  37.992   8.249  1.00  0.810          H  
ATOM  40557 3HD1 ILE F2644      50.132  36.727   9.461  1.00  0.810          H  
ATOM  40558  N   GLY F2645      45.624  40.113  10.152  1.00  0.470          N  
ATOM  40559  CA  GLY F2645      45.057  41.023  11.131  1.00  0.470          C  
ATOM  40560  C   GLY F2645      43.572  40.739  11.291  1.00  0.460          C  
ATOM  40561  O   GLY F2645      43.106  40.538  12.416  1.00  0.460          O  
ATOM  40562  H   GLY F2645      46.217  40.505   9.418  1.00  0.560          H  
ATOM  40563 1HA  GLY F2645      45.567  40.911  12.084  1.00  0.560          H  
ATOM  40564 2HA  GLY F2645      45.209  42.048  10.793  1.00  0.560          H  
ATOM  40565  N   GLY F2646      42.833  40.719  10.172  1.00  0.460          N  
ATOM  40566  CA  GLY F2646      41.395  40.443  10.163  1.00  0.450          C  
ATOM  40567  C   GLY F2646      41.061  39.069  10.739  1.00  0.440          C  
ATOM  40568  O   GLY F2646      40.112  38.936  11.522  1.00  0.440          O  
ATOM  40569  H   GLY F2646      43.318  40.942   9.297  1.00  0.550          H  
ATOM  40570 1HA  GLY F2646      40.869  41.219  10.717  1.00  0.540          H  
ATOM  40571 2HA  GLY F2646      41.035  40.483   9.137  1.00  0.540          H  
ATOM  40572  N   ILE F2647      41.861  38.052  10.415  1.00  0.440          N  
ATOM  40573  CA  ILE F2647      41.584  36.730  10.956  1.00  0.420          C  
ATOM  40574  C   ILE F2647      41.727  36.756  12.477  1.00  0.420          C  
ATOM  40575  O   ILE F2647      40.915  36.166  13.185  1.00  0.410          O  
ATOM  40576  CB  ILE F2647      42.508  35.629  10.379  1.00  0.600          C  
ATOM  40577  CG1 ILE F2647      42.321  35.475   8.808  1.00  0.600          C  
ATOM  40578  CG2 ILE F2647      42.224  34.277  11.102  1.00  0.600          C  
ATOM  40579  CD1 ILE F2647      41.007  35.126   8.316  1.00  0.600          C  
ATOM  40580  H   ILE F2647      42.605  38.209   9.723  1.00  0.530          H  
ATOM  40581  HA  ILE F2647      40.557  36.476  10.729  1.00  0.500          H  
ATOM  40582  HB  ILE F2647      43.550  35.913  10.546  1.00  0.720          H  
ATOM  40583 1HG1 ILE F2647      42.604  36.394   8.339  1.00  0.720          H  
ATOM  40584 2HG1 ILE F2647      42.953  34.702   8.456  1.00  0.720          H  
ATOM  40585 1HG2 ILE F2647      42.874  33.519  10.707  1.00  0.720          H  
ATOM  40586 2HG2 ILE F2647      42.403  34.368  12.169  1.00  0.720          H  
ATOM  40587 3HG2 ILE F2647      41.197  33.977  10.947  1.00  0.720          H  
ATOM  40588 1HD1 ILE F2647      41.066  35.053   7.232  1.00  0.720          H  
ATOM  40589 2HD1 ILE F2647      40.685  34.179   8.716  1.00  0.720          H  
ATOM  40590 3HD1 ILE F2647      40.307  35.884   8.578  1.00  0.720          H  
ATOM  40591  N   PHE F2648      42.767  37.404  12.999  1.00  0.440          N  
ATOM  40592  CA  PHE F2648      42.915  37.460  14.449  1.00  0.440          C  
ATOM  40593  C   PHE F2648      41.844  38.315  15.094  1.00  0.450          C  
ATOM  40594  O   PHE F2648      41.228  37.892  16.072  1.00  0.450          O  
ATOM  40595  CB  PHE F2648      44.264  38.010  14.851  1.00  0.620          C  
ATOM  40596  CG  PHE F2648      45.406  37.111  14.589  1.00  0.620          C  
ATOM  40597  CD1 PHE F2648      45.247  35.793  14.132  1.00  0.620          C  
ATOM  40598  CD2 PHE F2648      46.671  37.571  14.841  1.00  0.620          C  
ATOM  40599  CE1 PHE F2648      46.314  35.023  13.942  1.00  0.620          C  
ATOM  40600  CE2 PHE F2648      47.740  36.776  14.649  1.00  0.620          C  
ATOM  40601  CZ  PHE F2648      47.553  35.507  14.202  1.00  0.620          C  
ATOM  40602  H   PHE F2648      43.459  37.832  12.371  1.00  0.530          H  
ATOM  40603  HA  PHE F2648      42.798  36.465  14.858  1.00  0.530          H  
ATOM  40604 1HB  PHE F2648      44.438  38.939  14.300  1.00  0.740          H  
ATOM  40605 2HB  PHE F2648      44.256  38.253  15.911  1.00  0.740          H  
ATOM  40606  HD1 PHE F2648      44.278  35.367  13.912  1.00  0.740          H  
ATOM  40607  HD2 PHE F2648      46.805  38.586  15.207  1.00  0.740          H  
ATOM  40608  HE1 PHE F2648      46.180  34.008  13.580  1.00  0.740          H  
ATOM  40609  HE2 PHE F2648      48.741  37.147  14.856  1.00  0.740          H  
ATOM  40610  HZ  PHE F2648      48.391  34.885  14.061  1.00  0.740          H  
ATOM  40611  N   LYS F2649      41.566  39.479  14.518  1.00  0.460          N  
ATOM  40612  CA  LYS F2649      40.582  40.407  15.052  1.00  0.480          C  
ATOM  40613  C   LYS F2649      39.252  39.724  15.272  1.00  0.460          C  
ATOM  40614  O   LYS F2649      38.596  39.921  16.296  1.00  0.450          O  
ATOM  40615  CB  LYS F2649      40.400  41.593  14.099  1.00  0.660          C  
ATOM  40616  CG  LYS F2649      39.381  42.652  14.540  1.00  0.660          C  
ATOM  40617  CD  LYS F2649      39.335  43.803  13.529  1.00  0.660          C  
ATOM  40618  CE  LYS F2649      38.188  44.773  13.799  1.00  0.660          C  
ATOM  40619  NZ  LYS F2649      38.361  45.523  15.086  1.00  0.660          N  
ATOM  40620  H   LYS F2649      42.102  39.758  13.698  1.00  0.550          H  
ATOM  40621  HA  LYS F2649      40.938  40.773  16.013  1.00  0.580          H  
ATOM  40622 1HB  LYS F2649      41.360  42.081  13.956  1.00  0.800          H  
ATOM  40623 2HB  LYS F2649      40.083  41.218  13.126  1.00  0.800          H  
ATOM  40624 1HG  LYS F2649      38.386  42.194  14.599  1.00  0.800          H  
ATOM  40625 2HG  LYS F2649      39.653  43.025  15.523  1.00  0.800          H  
ATOM  40626 1HD  LYS F2649      40.272  44.352  13.565  1.00  0.800          H  
ATOM  40627 2HD  LYS F2649      39.215  43.388  12.526  1.00  0.800          H  
ATOM  40628 1HE  LYS F2649      38.136  45.488  12.978  1.00  0.800          H  
ATOM  40629 2HE  LYS F2649      37.253  44.214  13.839  1.00  0.800          H  
ATOM  40630 1HZ  LYS F2649      37.580  46.153  15.214  1.00  0.800          H  
ATOM  40631 2HZ  LYS F2649      38.397  44.876  15.861  1.00  0.800          H  
ATOM  40632 3HZ  LYS F2649      39.219  46.056  15.052  1.00  0.800          H  
ATOM  40633  N   HIS F2650      38.858  38.896  14.315  1.00  0.450          N  
ATOM  40634  CA  HIS F2650      37.586  38.219  14.376  1.00  0.450          C  
ATOM  40635  C   HIS F2650      37.703  36.743  14.771  1.00  0.420          C  
ATOM  40636  O   HIS F2650      36.708  36.019  14.697  1.00  0.410          O  
ATOM  40637  CB  HIS F2650      36.933  38.298  12.993  1.00  0.630          C  
ATOM  40638  CG  HIS F2650      36.684  39.710  12.507  1.00  0.630          C  
ATOM  40639  ND1 HIS F2650      35.749  40.543  13.077  1.00  0.630          N  
ATOM  40640  CD2 HIS F2650      37.256  40.420  11.498  1.00  0.630          C  
ATOM  40641  CE1 HIS F2650      35.755  41.701  12.446  1.00  0.630          C  
ATOM  40642  NE2 HIS F2650      36.666  41.655  11.483  1.00  0.630          N  
ATOM  40643  H   HIS F2650      39.432  38.800  13.470  1.00  0.540          H  
ATOM  40644  HA  HIS F2650      36.939  38.719  15.097  1.00  0.540          H  
ATOM  40645 1HB  HIS F2650      37.574  37.798  12.276  1.00  0.760          H  
ATOM  40646 2HB  HIS F2650      35.992  37.773  13.013  1.00  0.760          H  
ATOM  40647  HD1 HIS F2650      35.103  40.320  13.851  1.00  0.760          H  
ATOM  40648  HD2 HIS F2650      38.032  40.191  10.771  1.00  0.760          H  
ATOM  40649  HE1 HIS F2650      35.072  42.491  12.758  1.00  0.760          H  
ATOM  40650  N   ALA F2651      38.870  36.280  15.252  1.00  0.420          N  
ATOM  40651  CA  ALA F2651      39.069  34.845  15.512  1.00  0.410          C  
ATOM  40652  C   ALA F2651      38.053  34.274  16.466  1.00  0.410          C  
ATOM  40653  O   ALA F2651      37.558  33.162  16.267  1.00  0.390          O  
ATOM  40654  CB  ALA F2651      40.448  34.583  16.076  1.00  0.580          C  
ATOM  40655  H   ALA F2651      39.655  36.923  15.389  1.00  0.500          H  
ATOM  40656  HA  ALA F2651      38.983  34.320  14.570  1.00  0.490          H  
ATOM  40657 1HB  ALA F2651      40.584  33.513  16.229  1.00  0.690          H  
ATOM  40658 2HB  ALA F2651      41.188  34.943  15.383  1.00  0.690          H  
ATOM  40659 3HB  ALA F2651      40.553  35.104  17.022  1.00  0.690          H  
ATOM  40660  N   LYS F2652      37.664  35.044  17.468  1.00  0.430          N  
ATOM  40661  CA  LYS F2652      36.698  34.549  18.431  1.00  0.430          C  
ATOM  40662  C   LYS F2652      35.381  34.162  17.762  1.00  0.430          C  
ATOM  40663  O   LYS F2652      34.722  33.217  18.189  1.00  0.430          O  
ATOM  40664  CB  LYS F2652      36.432  35.595  19.505  1.00  0.600          C  
ATOM  40665  CG  LYS F2652      37.584  35.832  20.461  1.00  0.600          C  
ATOM  40666  CD  LYS F2652      37.222  36.899  21.483  1.00  0.600          C  
ATOM  40667  CE  LYS F2652      38.362  37.151  22.457  1.00  0.600          C  
ATOM  40668  NZ  LYS F2652      38.025  38.226  23.438  1.00  0.600          N  
ATOM  40669  H   LYS F2652      38.071  35.967  17.568  1.00  0.520          H  
ATOM  40670  HA  LYS F2652      37.107  33.655  18.900  1.00  0.520          H  
ATOM  40671 1HB  LYS F2652      36.172  36.543  19.035  1.00  0.720          H  
ATOM  40672 2HB  LYS F2652      35.582  35.281  20.101  1.00  0.720          H  
ATOM  40673 1HG  LYS F2652      37.823  34.904  20.983  1.00  0.720          H  
ATOM  40674 2HG  LYS F2652      38.465  36.149  19.904  1.00  0.720          H  
ATOM  40675 1HD  LYS F2652      36.981  37.831  20.969  1.00  0.720          H  
ATOM  40676 2HD  LYS F2652      36.344  36.576  22.044  1.00  0.720          H  
ATOM  40677 1HE  LYS F2652      38.577  36.228  22.999  1.00  0.720          H  
ATOM  40678 2HE  LYS F2652      39.252  37.446  21.899  1.00  0.720          H  
ATOM  40679 1HZ  LYS F2652      38.803  38.364  24.067  1.00  0.720          H  
ATOM  40680 2HZ  LYS F2652      37.835  39.088  22.946  1.00  0.720          H  
ATOM  40681 3HZ  LYS F2652      37.209  37.957  23.969  1.00  0.720          H  
ATOM  40682  N   ALA F2653      34.975  34.919  16.732  1.00  0.440          N  
ATOM  40683  CA  ALA F2653      33.726  34.661  16.027  1.00  0.440          C  
ATOM  40684  C   ALA F2653      33.939  33.641  14.910  1.00  0.420          C  
ATOM  40685  O   ALA F2653      33.096  32.787  14.654  1.00  0.410          O  
ATOM  40686  CB  ALA F2653      33.181  35.957  15.465  1.00  0.620          C  
ATOM  40687  H   ALA F2653      35.566  35.674  16.385  1.00  0.530          H  
ATOM  40688  HA  ALA F2653      33.006  34.242  16.731  1.00  0.530          H  
ATOM  40689 1HB  ALA F2653      32.251  35.779  14.942  1.00  0.740          H  
ATOM  40690 2HB  ALA F2653      33.014  36.653  16.280  1.00  0.740          H  
ATOM  40691 3HB  ALA F2653      33.909  36.373  14.774  1.00  0.740          H  
ATOM  40692  N   ILE F2654      35.112  33.671  14.271  1.00  0.420          N  
ATOM  40693  CA  ILE F2654      35.413  32.766  13.156  1.00  0.410          C  
ATOM  40694  C   ILE F2654      35.322  31.346  13.647  1.00  0.400          C  
ATOM  40695  O   ILE F2654      34.788  30.480  12.943  1.00  0.390          O  
ATOM  40696  CB  ILE F2654      36.814  32.961  12.552  1.00  0.580          C  
ATOM  40697  CG1 ILE F2654      36.914  34.315  11.845  1.00  0.580          C  
ATOM  40698  CG2 ILE F2654      37.111  31.798  11.547  1.00  0.580          C  
ATOM  40699  CD1 ILE F2654      38.330  34.699  11.512  1.00  0.580          C  
ATOM  40700  H   ILE F2654      35.787  34.390  14.537  1.00  0.500          H  
ATOM  40701  HA  ILE F2654      34.671  32.913  12.373  1.00  0.490          H  
ATOM  40702  HB  ILE F2654      37.554  32.946  13.347  1.00  0.690          H  
ATOM  40703 1HG1 ILE F2654      36.333  34.293  10.919  1.00  0.690          H  
ATOM  40704 2HG1 ILE F2654      36.495  35.072  12.485  1.00  0.690          H  
ATOM  40705 1HG2 ILE F2654      38.080  31.911  11.141  1.00  0.690          H  
ATOM  40706 2HG2 ILE F2654      37.076  30.843  12.045  1.00  0.690          H  
ATOM  40707 3HG2 ILE F2654      36.377  31.807  10.738  1.00  0.690          H  
ATOM  40708 1HD1 ILE F2654      38.342  35.640  11.066  1.00  0.690          H  
ATOM  40709 2HD1 ILE F2654      38.920  34.752  12.410  1.00  0.690          H  
ATOM  40710 3HD1 ILE F2654      38.776  33.993  10.842  1.00  0.690          H  
ATOM  40711  N   ASN F2655      35.845  31.121  14.855  1.00  0.400          N  
ATOM  40712  CA  ASN F2655      35.889  29.824  15.506  1.00  0.390          C  
ATOM  40713  C   ASN F2655      34.523  29.204  15.679  1.00  0.380          C  
ATOM  40714  O   ASN F2655      34.406  27.989  15.732  1.00  0.370          O  
ATOM  40715  CB  ASN F2655      36.653  29.932  16.797  1.00  0.550          C  
ATOM  40716  CG  ASN F2655      38.117  30.015  16.501  1.00  0.550          C  
ATOM  40717  OD1 ASN F2655      38.646  29.309  15.624  1.00  0.550          O  
ATOM  40718  ND2 ASN F2655      38.779  30.884  17.176  1.00  0.550          N  
ATOM  40719  H   ASN F2655      36.279  31.919  15.332  1.00  0.480          H  
ATOM  40720  HA  ASN F2655      36.441  29.156  14.878  1.00  0.470          H  
ATOM  40721 1HB  ASN F2655      36.341  30.833  17.339  1.00  0.660          H  
ATOM  40722 2HB  ASN F2655      36.452  29.070  17.432  1.00  0.660          H  
ATOM  40723 1HD2 ASN F2655      39.755  31.009  17.007  1.00  0.660          H  
ATOM  40724 2HD2 ASN F2655      38.315  31.438  17.865  1.00  0.660          H  
ATOM  40725  N   ALA F2656      33.454  29.990  15.653  1.00  0.380          N  
ATOM  40726  CA  ALA F2656      32.130  29.410  15.745  1.00  0.380          C  
ATOM  40727  C   ALA F2656      31.923  28.453  14.558  1.00  0.370          C  
ATOM  40728  O   ALA F2656      31.133  27.512  14.651  1.00  0.380          O  
ATOM  40729  CB  ALA F2656      31.082  30.491  15.756  1.00  0.530          C  
ATOM  40730  H   ALA F2656      33.534  31.003  15.535  1.00  0.460          H  
ATOM  40731  HA  ALA F2656      32.064  28.830  16.667  1.00  0.460          H  
ATOM  40732 1HB  ALA F2656      30.098  30.050  15.819  1.00  0.640          H  
ATOM  40733 2HB  ALA F2656      31.247  31.153  16.607  1.00  0.640          H  
ATOM  40734 3HB  ALA F2656      31.180  31.054  14.833  1.00  0.640          H  
ATOM  40735  N   PHE F2657      32.618  28.714  13.430  1.00  0.370          N  
ATOM  40736  CA  PHE F2657      32.554  27.894  12.230  1.00  0.370          C  
ATOM  40737  C   PHE F2657      33.789  26.984  12.153  1.00  0.370          C  
ATOM  40738  O   PHE F2657      33.667  25.786  11.905  1.00  0.370          O  
ATOM  40739  CB  PHE F2657      32.502  28.789  10.990  1.00  0.520          C  
ATOM  40740  CG  PHE F2657      31.270  29.626  10.928  1.00  0.520          C  
ATOM  40741  CD1 PHE F2657      31.310  30.954  11.295  1.00  0.520          C  
ATOM  40742  CD2 PHE F2657      30.073  29.096  10.519  1.00  0.520          C  
ATOM  40743  CE1 PHE F2657      30.179  31.715  11.246  1.00  0.520          C  
ATOM  40744  CE2 PHE F2657      28.942  29.861  10.471  1.00  0.520          C  
ATOM  40745  CZ  PHE F2657      28.993  31.175  10.835  1.00  0.520          C  
ATOM  40746  H   PHE F2657      33.251  29.509  13.395  1.00  0.440          H  
ATOM  40747  HA  PHE F2657      31.670  27.274  12.265  1.00  0.440          H  
ATOM  40748 1HB  PHE F2657      33.370  29.451  10.980  1.00  0.620          H  
ATOM  40749 2HB  PHE F2657      32.549  28.172  10.091  1.00  0.620          H  
ATOM  40750  HD1 PHE F2657      32.255  31.394  11.632  1.00  0.620          H  
ATOM  40751  HD2 PHE F2657      30.028  28.044  10.237  1.00  0.620          H  
ATOM  40752  HE1 PHE F2657      30.224  32.743  11.537  1.00  0.620          H  
ATOM  40753  HE2 PHE F2657      28.006  29.418  10.152  1.00  0.620          H  
ATOM  40754  HZ  PHE F2657      28.095  31.790  10.804  1.00  0.620          H  
ATOM  40755  N   ALA F2658      34.987  27.564  12.365  1.00  0.370          N  
ATOM  40756  CA  ALA F2658      36.265  26.816  12.272  1.00  0.370          C  
ATOM  40757  C   ALA F2658      36.385  25.682  13.301  1.00  0.360          C  
ATOM  40758  O   ALA F2658      37.008  24.652  13.035  1.00  0.360          O  
ATOM  40759  CB  ALA F2658      37.462  27.757  12.415  1.00  0.520          C  
ATOM  40760  H   ALA F2658      34.999  28.566  12.565  1.00  0.440          H  
ATOM  40761  HA  ALA F2658      36.307  26.362  11.289  1.00  0.440          H  
ATOM  40762 1HB  ALA F2658      38.361  27.208  12.293  1.00  0.620          H  
ATOM  40763 2HB  ALA F2658      37.408  28.525  11.656  1.00  0.620          H  
ATOM  40764 3HB  ALA F2658      37.475  28.204  13.364  1.00  0.620          H  
ATOM  40765  N   ASN F2659      35.813  25.897  14.484  1.00  0.360          N  
ATOM  40766  CA  ASN F2659      35.822  25.018  15.638  1.00  0.340          C  
ATOM  40767  C   ASN F2659      34.406  24.928  16.159  1.00  0.330          C  
ATOM  40768  O   ASN F2659      34.058  25.452  17.220  1.00  0.310          O  
ATOM  40769  CB  ASN F2659      36.784  25.551  16.679  1.00  0.480          C  
ATOM  40770  CG  ASN F2659      38.163  25.384  16.252  1.00  0.480          C  
ATOM  40771  OD1 ASN F2659      38.603  24.238  16.338  1.00  0.480          O  
ATOM  40772  ND2 ASN F2659      38.871  26.386  15.807  1.00  0.480          N  
ATOM  40773  H   ASN F2659      35.306  26.764  14.656  1.00  0.430          H  
ATOM  40774  HA  ASN F2659      36.132  24.016  15.331  1.00  0.410          H  
ATOM  40775 1HB  ASN F2659      36.597  26.619  16.807  1.00  0.580          H  
ATOM  40776 2HB  ASN F2659      36.625  25.086  17.636  1.00  0.580          H  
ATOM  40777 1HD2 ASN F2659      39.817  26.187  15.517  1.00  0.580          H  
ATOM  40778 2HD2 ASN F2659      38.508  27.332  15.742  1.00  0.580          H  
ATOM  40779  N   SER F2660      33.565  24.319  15.341  1.00  0.370          N  
ATOM  40780  CA  SER F2660      32.139  24.324  15.552  1.00  0.360          C  
ATOM  40781  C   SER F2660      31.561  23.352  16.573  1.00  0.370          C  
ATOM  40782  O   SER F2660      30.378  23.471  16.885  1.00  0.410          O  
ATOM  40783  CB  SER F2660      31.459  24.088  14.234  1.00  0.510          C  
ATOM  40784  OG  SER F2660      31.657  22.787  13.787  1.00  0.510          O  
ATOM  40785  H   SER F2660      33.918  23.870  14.504  1.00  0.440          H  
ATOM  40786  HA  SER F2660      31.876  25.332  15.880  1.00  0.430          H  
ATOM  40787 1HB  SER F2660      30.438  24.282  14.348  1.00  0.610          H  
ATOM  40788 2HB  SER F2660      31.845  24.791  13.499  1.00  0.610          H  
ATOM  40789  HG  SER F2660      31.233  22.731  12.926  1.00  0.610          H  
ATOM  40790  N   GLY F2661      32.310  22.370  17.083  1.00  0.360          N  
ATOM  40791  CA  GLY F2661      31.648  21.487  18.044  1.00  0.380          C  
ATOM  40792  C   GLY F2661      32.251  21.622  19.421  1.00  0.390          C  
ATOM  40793  O   GLY F2661      33.325  22.186  19.584  1.00  0.430          O  
ATOM  40794  H   GLY F2661      33.295  22.230  16.842  1.00  0.430          H  
ATOM  40795 1HA  GLY F2661      30.584  21.708  18.091  1.00  0.460          H  
ATOM  40796 2HA  GLY F2661      31.715  20.464  17.716  1.00  0.460          H  
ATOM  40797  N   THR F2662      31.640  20.992  20.418  1.00  0.400          N  
ATOM  40798  CA  THR F2662      32.166  21.109  21.778  1.00  0.440          C  
ATOM  40799  C   THR F2662      33.543  20.457  21.887  1.00  0.390          C  
ATOM  40800  O   THR F2662      34.429  20.954  22.591  1.00  0.360          O  
ATOM  40801  CB  THR F2662      31.185  20.485  22.794  1.00  0.600          C  
ATOM  40802  OG1 THR F2662      30.959  19.125  22.439  1.00  0.600          O  
ATOM  40803  CG2 THR F2662      29.836  21.243  22.796  1.00  0.600          C  
ATOM  40804  H   THR F2662      30.774  20.481  20.238  1.00  0.480          H  
ATOM  40805  HA  THR F2662      32.276  22.167  22.015  1.00  0.530          H  
ATOM  40806  HB  THR F2662      31.628  20.520  23.793  1.00  0.720          H  
ATOM  40807  HG1 THR F2662      30.578  18.662  23.198  1.00  0.720          H  
ATOM  40808 1HG2 THR F2662      29.165  20.782  23.516  1.00  0.720          H  
ATOM  40809 2HG2 THR F2662      30.006  22.282  23.072  1.00  0.720          H  
ATOM  40810 3HG2 THR F2662      29.384  21.202  21.805  1.00  0.720          H  
ATOM  40811  N   ASN F2663      33.733  19.386  21.117  1.00  0.410          N  
ATOM  40812  CA  ASN F2663      34.962  18.600  21.054  1.00  0.430          C  
ATOM  40813  C   ASN F2663      36.135  19.418  20.515  1.00  0.340          C  
ATOM  40814  O   ASN F2663      37.302  19.096  20.744  1.00  0.320          O  
ATOM  40815  CB  ASN F2663      34.737  17.327  20.246  1.00  0.590          C  
ATOM  40816  CG  ASN F2663      35.908  16.348  20.307  1.00  0.590          C  
ATOM  40817  OD1 ASN F2663      36.508  16.070  19.267  1.00  0.590          O  
ATOM  40818  ND2 ASN F2663      36.220  15.843  21.464  1.00  0.590          N  
ATOM  40819  H   ASN F2663      32.936  19.065  20.587  1.00  0.490          H  
ATOM  40820  HA  ASN F2663      35.217  18.299  22.069  1.00  0.520          H  
ATOM  40821 1HB  ASN F2663      33.853  16.824  20.634  1.00  0.710          H  
ATOM  40822 2HB  ASN F2663      34.540  17.582  19.206  1.00  0.710          H  
ATOM  40823 1HD2 ASN F2663      37.001  15.167  21.542  1.00  0.710          H  
ATOM  40824 2HD2 ASN F2663      35.657  16.103  22.274  1.00  0.710          H  
ATOM  40825  N   SER F2664      35.854  20.478  19.766  1.00  0.370          N  
ATOM  40826  CA  SER F2664      36.918  21.270  19.176  1.00  0.330          C  
ATOM  40827  C   SER F2664      37.743  21.973  20.241  1.00  0.330          C  
ATOM  40828  O   SER F2664      38.935  22.252  20.066  1.00  0.330          O  
ATOM  40829  CB  SER F2664      36.341  22.317  18.264  1.00  0.480          C  
ATOM  40830  OG  SER F2664      35.722  21.764  17.153  1.00  0.480          O  
ATOM  40831  H   SER F2664      34.896  20.793  19.618  1.00  0.440          H  
ATOM  40832  HA  SER F2664      37.569  20.618  18.597  1.00  0.400          H  
ATOM  40833 1HB  SER F2664      35.636  22.923  18.806  1.00  0.570          H  
ATOM  40834 2HB  SER F2664      37.141  22.947  17.943  1.00  0.570          H  
ATOM  40835  HG  SER F2664      36.480  21.562  16.530  1.00  0.570          H  
ATOM  40836  N   TYR F2665      37.149  22.192  21.405  1.00  0.350          N  
ATOM  40837  CA  TYR F2665      37.814  22.965  22.426  1.00  0.360          C  
ATOM  40838  C   TYR F2665      38.514  22.063  23.407  1.00  0.370          C  
ATOM  40839  O   TYR F2665      39.084  22.508  24.402  1.00  0.390          O  
ATOM  40840  CB  TYR F2665      36.775  23.870  23.056  1.00  0.500          C  
ATOM  40841  CG  TYR F2665      36.257  24.822  22.005  1.00  0.500          C  
ATOM  40842  CD1 TYR F2665      35.175  24.455  21.231  1.00  0.500          C  
ATOM  40843  CD2 TYR F2665      36.873  26.033  21.791  1.00  0.500          C  
ATOM  40844  CE1 TYR F2665      34.736  25.278  20.241  1.00  0.500          C  
ATOM  40845  CE2 TYR F2665      36.415  26.874  20.796  1.00  0.500          C  
ATOM  40846  CZ  TYR F2665      35.358  26.486  20.017  1.00  0.500          C  
ATOM  40847  OH  TYR F2665      34.901  27.284  19.010  1.00  0.500          O  
ATOM  40848  H   TYR F2665      36.189  21.878  21.591  1.00  0.420          H  
ATOM  40849  HA  TYR F2665      38.567  23.595  21.955  1.00  0.430          H  
ATOM  40850 1HB  TYR F2665      35.943  23.283  23.452  1.00  0.600          H  
ATOM  40851 2HB  TYR F2665      37.217  24.438  23.860  1.00  0.600          H  
ATOM  40852  HD1 TYR F2665      34.678  23.499  21.390  1.00  0.600          H  
ATOM  40853  HD2 TYR F2665      37.727  26.320  22.400  1.00  0.600          H  
ATOM  40854  HE1 TYR F2665      33.892  24.969  19.624  1.00  0.600          H  
ATOM  40855  HE2 TYR F2665      36.907  27.829  20.619  1.00  0.600          H  
ATOM  40856  HH  TYR F2665      34.437  26.709  18.350  1.00  0.600          H  
ATOM  40857  N   LYS F2666      38.537  20.776  23.068  1.00  0.360          N  
ATOM  40858  CA  LYS F2666      39.223  19.784  23.848  1.00  0.380          C  
ATOM  40859  C   LYS F2666      40.591  19.602  23.178  1.00  0.360          C  
ATOM  40860  O   LYS F2666      41.558  19.123  23.778  1.00  0.350          O  
ATOM  40861  CB  LYS F2666      38.374  18.507  23.877  1.00  0.520          C  
ATOM  40862  CG  LYS F2666      36.934  18.698  24.460  1.00  0.520          C  
ATOM  40863  CD  LYS F2666      37.014  19.036  25.899  1.00  0.520          C  
ATOM  40864  CE  LYS F2666      35.691  19.162  26.642  1.00  0.520          C  
ATOM  40865  NZ  LYS F2666      35.075  17.855  26.942  1.00  0.520          N  
ATOM  40866  H   LYS F2666      38.038  20.454  22.236  1.00  0.430          H  
ATOM  40867  HA  LYS F2666      39.398  20.153  24.857  1.00  0.460          H  
ATOM  40868 1HB  LYS F2666      38.297  18.078  22.876  1.00  0.630          H  
ATOM  40869 2HB  LYS F2666      38.847  17.783  24.522  1.00  0.630          H  
ATOM  40870 1HG  LYS F2666      36.420  19.505  23.933  1.00  0.630          H  
ATOM  40871 2HG  LYS F2666      36.363  17.776  24.334  1.00  0.630          H  
ATOM  40872 1HD  LYS F2666      37.578  18.231  26.373  1.00  0.630          H  
ATOM  40873 2HD  LYS F2666      37.546  19.969  26.042  1.00  0.630          H  
ATOM  40874 1HE  LYS F2666      35.907  19.659  27.585  1.00  0.630          H  
ATOM  40875 2HE  LYS F2666      34.985  19.769  26.074  1.00  0.630          H  
ATOM  40876 1HZ  LYS F2666      34.250  17.992  27.485  1.00  0.630          H  
ATOM  40877 2HZ  LYS F2666      34.803  17.330  26.114  1.00  0.630          H  
ATOM  40878 3HZ  LYS F2666      35.743  17.293  27.484  1.00  0.630          H  
ATOM  40879  N   ARG F2667      40.657  20.035  21.915  1.00  0.370          N  
ATOM  40880  CA  ARG F2667      41.840  19.974  21.074  1.00  0.370          C  
ATOM  40881  C   ARG F2667      42.686  21.231  21.277  1.00  0.380          C  
ATOM  40882  O   ARG F2667      43.911  21.160  21.390  1.00  0.400          O  
ATOM  40883  CB  ARG F2667      41.436  19.858  19.621  1.00  0.520          C  
ATOM  40884  CG  ARG F2667      42.565  19.770  18.630  1.00  0.520          C  
ATOM  40885  CD  ARG F2667      42.031  19.687  17.262  1.00  0.520          C  
ATOM  40886  NE  ARG F2667      41.277  20.898  16.911  1.00  0.520          N  
ATOM  40887  CZ  ARG F2667      41.805  22.055  16.491  1.00  0.520          C  
ATOM  40888  NH1 ARG F2667      43.108  22.240  16.341  1.00  0.520          N  
ATOM  40889  NH2 ARG F2667      40.970  23.010  16.208  1.00  0.520          N  
ATOM  40890  H   ARG F2667      39.816  20.418  21.507  1.00  0.440          H  
ATOM  40891  HA  ARG F2667      42.427  19.099  21.352  1.00  0.440          H  
ATOM  40892 1HB  ARG F2667      40.809  18.974  19.489  1.00  0.620          H  
ATOM  40893 2HB  ARG F2667      40.833  20.722  19.355  1.00  0.620          H  
ATOM  40894 1HG  ARG F2667      43.196  20.652  18.710  1.00  0.620          H  
ATOM  40895 2HG  ARG F2667      43.156  18.879  18.825  1.00  0.620          H  
ATOM  40896 1HD  ARG F2667      42.843  19.560  16.550  1.00  0.620          H  
ATOM  40897 2HD  ARG F2667      41.361  18.834  17.184  1.00  0.620          H  
ATOM  40898  HE  ARG F2667      40.231  20.892  16.955  1.00  0.620          H  
ATOM  40899 1HH1 ARG F2667      43.755  21.500  16.547  1.00  0.620          H  
ATOM  40900 2HH1 ARG F2667      43.449  23.132  15.993  1.00  0.620          H  
ATOM  40901 1HH2 ARG F2667      39.951  22.869  16.295  1.00  0.620          H  
ATOM  40902 2HH2 ARG F2667      41.286  23.897  15.857  1.00  0.620          H  
ATOM  40903  N   LEU F2668      42.028  22.395  21.359  1.00  0.390          N  
ATOM  40904  CA  LEU F2668      42.724  23.682  21.511  1.00  0.410          C  
ATOM  40905  C   LEU F2668      43.210  23.901  22.943  1.00  0.460          C  
ATOM  40906  O   LEU F2668      42.718  24.764  23.676  1.00  0.500          O  
ATOM  40907  CB  LEU F2668      41.783  24.821  21.106  1.00  0.570          C  
ATOM  40908  CG  LEU F2668      41.292  24.826  19.630  1.00  0.570          C  
ATOM  40909  CD1 LEU F2668      40.253  25.921  19.460  1.00  0.570          C  
ATOM  40910  CD2 LEU F2668      42.488  25.078  18.700  1.00  0.570          C  
ATOM  40911  H   LEU F2668      41.013  22.387  21.239  1.00  0.470          H  
ATOM  40912  HA  LEU F2668      43.603  23.680  20.875  1.00  0.490          H  
ATOM  40913 1HB  LEU F2668      40.902  24.782  21.748  1.00  0.680          H  
ATOM  40914 2HB  LEU F2668      42.297  25.769  21.288  1.00  0.680          H  
ATOM  40915  HG  LEU F2668      40.827  23.872  19.375  1.00  0.680          H  
ATOM  40916 1HD1 LEU F2668      39.910  25.941  18.437  1.00  0.680          H  
ATOM  40917 2HD1 LEU F2668      39.408  25.728  20.121  1.00  0.680          H  
ATOM  40918 3HD1 LEU F2668      40.696  26.862  19.712  1.00  0.680          H  
ATOM  40919 1HD2 LEU F2668      42.146  25.105  17.669  1.00  0.680          H  
ATOM  40920 2HD2 LEU F2668      42.942  26.028  18.965  1.00  0.680          H  
ATOM  40921 3HD2 LEU F2668      43.219  24.298  18.801  1.00  0.680          H  
ATOM  40922  N   VAL F2669      44.173  23.068  23.309  1.00  0.460          N  
ATOM  40923  CA  VAL F2669      44.797  22.974  24.607  1.00  0.530          C  
ATOM  40924  C   VAL F2669      46.325  23.036  24.425  1.00  0.520          C  
ATOM  40925  O   VAL F2669      46.851  22.320  23.563  1.00  0.570          O  
ATOM  40926  CB  VAL F2669      44.373  21.647  25.273  1.00  0.710          C  
ATOM  40927  CG1 VAL F2669      45.044  21.480  26.634  1.00  0.710          C  
ATOM  40928  CG2 VAL F2669      42.845  21.628  25.418  1.00  0.710          C  
ATOM  40929  H   VAL F2669      44.459  22.410  22.583  1.00  0.550          H  
ATOM  40930  HA  VAL F2669      44.417  23.782  25.214  1.00  0.640          H  
ATOM  40931  HB  VAL F2669      44.676  20.815  24.642  1.00  0.860          H  
ATOM  40932 1HG1 VAL F2669      44.727  20.536  27.072  1.00  0.860          H  
ATOM  40933 2HG1 VAL F2669      46.132  21.476  26.524  1.00  0.860          H  
ATOM  40934 3HG1 VAL F2669      44.749  22.294  27.288  1.00  0.860          H  
ATOM  40935 1HG2 VAL F2669      42.530  20.689  25.871  1.00  0.860          H  
ATOM  40936 2HG2 VAL F2669      42.525  22.458  26.043  1.00  0.860          H  
ATOM  40937 3HG2 VAL F2669      42.373  21.717  24.445  1.00  0.860          H  
ATOM  40938  N   PRO F2670      47.056  23.868  25.187  1.00  0.450          N  
ATOM  40939  CA  PRO F2670      48.494  23.987  25.117  1.00  0.440          C  
ATOM  40940  C   PRO F2670      49.158  22.639  25.312  1.00  0.440          C  
ATOM  40941  O   PRO F2670      48.714  21.841  26.139  1.00  0.470          O  
ATOM  40942  CB  PRO F2670      48.816  24.918  26.294  1.00  0.660          C  
ATOM  40943  CG  PRO F2670      47.568  25.732  26.500  1.00  0.660          C  
ATOM  40944  CD  PRO F2670      46.428  24.779  26.192  1.00  0.660          C  
ATOM  40945  HA  PRO F2670      48.768  24.436  24.151  1.00  0.530          H  
ATOM  40946 1HB  PRO F2670      49.079  24.315  27.179  1.00  0.790          H  
ATOM  40947 2HB  PRO F2670      49.692  25.533  26.065  1.00  0.790          H  
ATOM  40948 1HG  PRO F2670      47.533  26.106  27.535  1.00  0.790          H  
ATOM  40949 2HG  PRO F2670      47.584  26.619  25.852  1.00  0.790          H  
ATOM  40950 1HD  PRO F2670      46.127  24.232  27.094  1.00  0.790          H  
ATOM  40951 2HD  PRO F2670      45.616  25.386  25.770  1.00  0.790          H  
ATOM  40952  N   GLY F2671      50.222  22.387  24.564  1.00  0.420          N  
ATOM  40953  CA  GLY F2671      50.969  21.141  24.671  1.00  0.420          C  
ATOM  40954  C   GLY F2671      50.616  20.105  23.601  1.00  0.380          C  
ATOM  40955  O   GLY F2671      51.381  19.166  23.369  1.00  0.380          O  
ATOM  40956  H   GLY F2671      50.538  23.091  23.908  1.00  0.500          H  
ATOM  40957 1HA  GLY F2671      52.034  21.365  24.616  1.00  0.500          H  
ATOM  40958 2HA  GLY F2671      50.794  20.708  25.656  1.00  0.500          H  
ATOM  40959  N   PHE F2672      49.492  20.287  22.905  1.00  0.370          N  
ATOM  40960  CA  PHE F2672      49.059  19.319  21.883  1.00  0.360          C  
ATOM  40961  C   PHE F2672      49.287  19.735  20.433  1.00  0.370          C  
ATOM  40962  O   PHE F2672      48.558  19.313  19.535  1.00  0.400          O  
ATOM  40963  CB  PHE F2672      47.589  19.010  22.100  1.00  0.510          C  
ATOM  40964  CG  PHE F2672      47.349  18.279  23.376  1.00  0.510          C  
ATOM  40965  CD1 PHE F2672      46.969  18.947  24.528  1.00  0.510          C  
ATOM  40966  CD2 PHE F2672      47.501  16.912  23.425  1.00  0.510          C  
ATOM  40967  CE1 PHE F2672      46.745  18.255  25.695  1.00  0.510          C  
ATOM  40968  CE2 PHE F2672      47.281  16.223  24.577  1.00  0.510          C  
ATOM  40969  CZ  PHE F2672      46.901  16.884  25.718  1.00  0.510          C  
ATOM  40970  H   PHE F2672      48.867  21.076  23.129  1.00  0.440          H  
ATOM  40971  HA  PHE F2672      49.617  18.397  22.044  1.00  0.430          H  
ATOM  40972 1HB  PHE F2672      47.014  19.943  22.124  1.00  0.610          H  
ATOM  40973 2HB  PHE F2672      47.213  18.403  21.282  1.00  0.610          H  
ATOM  40974  HD1 PHE F2672      46.855  20.029  24.505  1.00  0.610          H  
ATOM  40975  HD2 PHE F2672      47.803  16.375  22.531  1.00  0.610          H  
ATOM  40976  HE1 PHE F2672      46.450  18.789  26.596  1.00  0.610          H  
ATOM  40977  HE2 PHE F2672      47.411  15.155  24.580  1.00  0.610          H  
ATOM  40978  HZ  PHE F2672      46.730  16.326  26.635  1.00  0.610          H  
ATOM  40979  N   GLU F2673      50.233  20.646  20.224  1.00  0.380          N  
ATOM  40980  CA  GLU F2673      50.624  21.208  18.918  1.00  0.390          C  
ATOM  40981  C   GLU F2673      49.474  21.999  18.275  1.00  0.380          C  
ATOM  40982  O   GLU F2673      49.538  22.433  17.119  1.00  0.440          O  
ATOM  40983  CB  GLU F2673      51.058  20.077  17.973  1.00  0.540          C  
ATOM  40984  CG  GLU F2673      52.137  19.179  18.558  1.00  0.540          C  
ATOM  40985  CD  GLU F2673      52.729  18.195  17.586  1.00  0.540          C  
ATOM  40986  OE1 GLU F2673      52.483  18.312  16.409  1.00  0.540          O  
ATOM  40987  OE2 GLU F2673      53.440  17.327  18.036  1.00  0.540          O  
ATOM  40988  H   GLU F2673      50.753  20.932  21.042  1.00  0.460          H  
ATOM  40989  HA  GLU F2673      51.466  21.884  19.067  1.00  0.470          H  
ATOM  40990 1HB  GLU F2673      50.206  19.461  17.696  1.00  0.650          H  
ATOM  40991 2HB  GLU F2673      51.452  20.511  17.057  1.00  0.650          H  
ATOM  40992 1HG  GLU F2673      52.909  19.796  18.981  1.00  0.650          H  
ATOM  40993 2HG  GLU F2673      51.700  18.613  19.376  1.00  0.650          H  
ATOM  40994  N   ALA F2674      48.432  22.226  19.061  1.00  0.370          N  
ATOM  40995  CA  ALA F2674      47.287  22.992  18.660  1.00  0.390          C  
ATOM  40996  C   ALA F2674      47.592  24.409  19.059  1.00  0.390          C  
ATOM  40997  O   ALA F2674      48.206  24.610  20.110  1.00  0.420          O  
ATOM  40998  CB  ALA F2674      46.015  22.493  19.338  1.00  0.540          C  
ATOM  40999  H   ALA F2674      48.476  21.853  19.997  1.00  0.440          H  
ATOM  41000  HA  ALA F2674      47.184  22.907  17.583  1.00  0.470          H  
ATOM  41001 1HB  ALA F2674      45.174  23.092  19.032  1.00  0.650          H  
ATOM  41002 2HB  ALA F2674      45.837  21.455  19.064  1.00  0.650          H  
ATOM  41003 3HB  ALA F2674      46.129  22.560  20.423  1.00  0.650          H  
ATOM  41004  N   PRO F2675      47.200  25.398  18.280  1.00  0.390          N  
ATOM  41005  CA  PRO F2675      47.338  26.782  18.597  1.00  0.410          C  
ATOM  41006  C   PRO F2675      46.358  27.135  19.665  1.00  0.380          C  
ATOM  41007  O   PRO F2675      45.311  26.501  19.779  1.00  0.370          O  
ATOM  41008  CB  PRO F2675      46.998  27.443  17.308  1.00  0.610          C  
ATOM  41009  CG  PRO F2675      46.077  26.501  16.651  1.00  0.610          C  
ATOM  41010  CD  PRO F2675      46.561  25.145  16.996  1.00  0.610          C  
ATOM  41011  HA  PRO F2675      48.374  26.999  18.906  1.00  0.490          H  
ATOM  41012 1HB  PRO F2675      46.569  28.436  17.493  1.00  0.740          H  
ATOM  41013 2HB  PRO F2675      47.921  27.573  16.748  1.00  0.740          H  
ATOM  41014 1HG  PRO F2675      45.087  26.624  17.022  1.00  0.740          H  
ATOM  41015 2HG  PRO F2675      46.053  26.719  15.611  1.00  0.740          H  
ATOM  41016 1HD  PRO F2675      45.682  24.494  17.092  1.00  0.740          H  
ATOM  41017 2HD  PRO F2675      47.289  24.785  16.246  1.00  0.740          H  
ATOM  41018  N   VAL F2676      46.681  28.155  20.410  1.00  0.400          N  
ATOM  41019  CA  VAL F2676      45.825  28.656  21.456  1.00  0.380          C  
ATOM  41020  C   VAL F2676      45.844  30.169  21.407  1.00  0.420          C  
ATOM  41021  O   VAL F2676      44.809  30.829  21.428  1.00  0.450          O  
ATOM  41022  CB  VAL F2676      46.287  28.123  22.834  1.00  0.540          C  
ATOM  41023  CG1 VAL F2676      45.425  28.718  23.959  1.00  0.540          C  
ATOM  41024  CG2 VAL F2676      46.192  26.570  22.848  1.00  0.540          C  
ATOM  41025  H   VAL F2676      47.547  28.631  20.192  1.00  0.480          H  
ATOM  41026  HA  VAL F2676      44.812  28.306  21.274  1.00  0.460          H  
ATOM  41027  HB  VAL F2676      47.316  28.427  23.013  1.00  0.650          H  
ATOM  41028 1HG1 VAL F2676      45.768  28.340  24.920  1.00  0.650          H  
ATOM  41029 2HG1 VAL F2676      45.498  29.806  23.962  1.00  0.650          H  
ATOM  41030 3HG1 VAL F2676      44.384  28.429  23.812  1.00  0.650          H  
ATOM  41031 1HG2 VAL F2676      46.515  26.217  23.788  1.00  0.650          H  
ATOM  41032 2HG2 VAL F2676      45.159  26.262  22.677  1.00  0.650          H  
ATOM  41033 3HG2 VAL F2676      46.825  26.129  22.087  1.00  0.650          H  
ATOM  41034  N   MET F2677      47.039  30.721  21.375  1.00  0.450          N  
ATOM  41035  CA  MET F2677      47.206  32.158  21.402  1.00  0.490          C  
ATOM  41036  C   MET F2677      47.016  32.761  20.009  1.00  0.460          C  
ATOM  41037  O   MET F2677      47.446  32.161  19.019  1.00  0.440          O  
ATOM  41038  CB  MET F2677      48.569  32.416  21.980  1.00  0.670          C  
ATOM  41039  CG  MET F2677      48.659  31.875  23.429  1.00  0.670          C  
ATOM  41040  SD  MET F2677      50.187  32.110  24.250  1.00  0.670          S  
ATOM  41041  CE  MET F2677      50.001  33.804  24.497  1.00  0.670          C  
ATOM  41042  H   MET F2677      47.852  30.124  21.358  1.00  0.540          H  
ATOM  41043  HA  MET F2677      46.456  32.588  22.055  1.00  0.590          H  
ATOM  41044 1HB  MET F2677      49.295  31.903  21.389  1.00  0.800          H  
ATOM  41045 2HB  MET F2677      48.775  33.469  21.928  1.00  0.800          H  
ATOM  41046 1HG  MET F2677      47.918  32.344  24.015  1.00  0.800          H  
ATOM  41047 2HG  MET F2677      48.444  30.811  23.433  1.00  0.800          H  
ATOM  41048 1HE  MET F2677      50.822  34.197  25.013  1.00  0.800          H  
ATOM  41049 2HE  MET F2677      49.945  34.275  23.555  1.00  0.800          H  
ATOM  41050 3HE  MET F2677      49.092  34.006  25.071  1.00  0.800          H  
ATOM  41051  N   LEU F2678      46.444  33.970  19.927  1.00  0.480          N  
ATOM  41052  CA  LEU F2678      46.225  34.624  18.633  1.00  0.460          C  
ATOM  41053  C   LEU F2678      47.481  35.347  18.184  1.00  0.460          C  
ATOM  41054  O   LEU F2678      47.576  36.577  18.214  1.00  0.460          O  
ATOM  41055  CB  LEU F2678      45.051  35.627  18.681  1.00  0.650          C  
ATOM  41056  CG  LEU F2678      43.643  35.078  19.133  1.00  0.650          C  
ATOM  41057  CD1 LEU F2678      42.602  36.189  19.045  1.00  0.650          C  
ATOM  41058  CD2 LEU F2678      43.244  33.914  18.314  1.00  0.650          C  
ATOM  41059  H   LEU F2678      46.134  34.448  20.779  1.00  0.580          H  
ATOM  41060  HA  LEU F2678      46.018  33.862  17.885  1.00  0.550          H  
ATOM  41061 1HB  LEU F2678      45.325  36.426  19.369  1.00  0.780          H  
ATOM  41062 2HB  LEU F2678      44.936  36.063  17.687  1.00  0.780          H  
ATOM  41063  HG  LEU F2678      43.704  34.772  20.173  1.00  0.780          H  
ATOM  41064 1HD1 LEU F2678      41.638  35.808  19.387  1.00  0.780          H  
ATOM  41065 2HD1 LEU F2678      42.884  37.016  19.655  1.00  0.780          H  
ATOM  41066 3HD1 LEU F2678      42.513  36.525  18.007  1.00  0.780          H  
ATOM  41067 1HD2 LEU F2678      42.278  33.541  18.654  1.00  0.780          H  
ATOM  41068 2HD2 LEU F2678      43.180  34.208  17.267  1.00  0.780          H  
ATOM  41069 3HD2 LEU F2678      43.982  33.150  18.443  1.00  0.780          H  
ATOM  41070  N   ALA F2679      48.447  34.543  17.776  1.00  0.460          N  
ATOM  41071  CA  ALA F2679      49.761  35.001  17.376  1.00  0.460          C  
ATOM  41072  C   ALA F2679      50.158  34.450  16.015  1.00  0.430          C  
ATOM  41073  O   ALA F2679      49.757  33.345  15.613  1.00  0.460          O  
ATOM  41074  CB  ALA F2679      50.787  34.587  18.417  1.00  0.640          C  
ATOM  41075  H   ALA F2679      48.230  33.548  17.844  1.00  0.550          H  
ATOM  41076  HA  ALA F2679      49.737  36.089  17.305  1.00  0.550          H  
ATOM  41077 1HB  ALA F2679      51.774  34.950  18.128  1.00  0.770          H  
ATOM  41078 2HB  ALA F2679      50.515  35.005  19.387  1.00  0.770          H  
ATOM  41079 3HB  ALA F2679      50.798  33.506  18.479  1.00  0.770          H  
ATOM  41080  N   TYR F2680      50.982  35.243  15.330  1.00  0.410          N  
ATOM  41081  CA  TYR F2680      51.566  34.953  14.025  1.00  0.420          C  
ATOM  41082  C   TYR F2680      53.060  34.799  14.107  1.00  0.420          C  
ATOM  41083  O   TYR F2680      53.714  35.593  14.789  1.00  0.500          O  
ATOM  41084  CB  TYR F2680      51.201  36.078  13.039  1.00  0.580          C  
ATOM  41085  CG  TYR F2680      51.977  36.083  11.725  1.00  0.580          C  
ATOM  41086  CD1 TYR F2680      52.050  34.965  10.958  1.00  0.580          C  
ATOM  41087  CD2 TYR F2680      52.575  37.243  11.280  1.00  0.580          C  
ATOM  41088  CE1 TYR F2680      52.697  34.942   9.794  1.00  0.580          C  
ATOM  41089  CE2 TYR F2680      53.236  37.234  10.080  1.00  0.580          C  
ATOM  41090  CZ  TYR F2680      53.297  36.065   9.339  1.00  0.580          C  
ATOM  41091  OH  TYR F2680      53.951  36.002   8.152  1.00  0.580          O  
ATOM  41092  H   TYR F2680      51.226  36.128  15.757  1.00  0.490          H  
ATOM  41093  HA  TYR F2680      51.171  34.010  13.678  1.00  0.500          H  
ATOM  41094 1HB  TYR F2680      50.148  36.010  12.794  1.00  0.700          H  
ATOM  41095 2HB  TYR F2680      51.355  37.042  13.522  1.00  0.700          H  
ATOM  41096  HD1 TYR F2680      51.591  34.079  11.291  1.00  0.700          H  
ATOM  41097  HD2 TYR F2680      52.518  38.157  11.873  1.00  0.700          H  
ATOM  41098  HE1 TYR F2680      52.731  34.022   9.227  1.00  0.700          H  
ATOM  41099  HE2 TYR F2680      53.704  38.143   9.721  1.00  0.700          H  
ATOM  41100  HH  TYR F2680      54.311  36.859   7.923  1.00  0.700          H  
ATOM  41101  N   SER F2681      53.595  33.743  13.482  1.00  0.410          N  
ATOM  41102  CA  SER F2681      55.039  33.558  13.506  1.00  0.460          C  
ATOM  41103  C   SER F2681      55.597  32.572  12.451  1.00  0.450          C  
ATOM  41104  O   SER F2681      55.053  31.479  12.212  1.00  0.590          O  
ATOM  41105  CB  SER F2681      55.397  33.141  14.911  1.00  0.620          C  
ATOM  41106  OG  SER F2681      56.739  32.946  15.089  1.00  0.620          O  
ATOM  41107  H   SER F2681      52.976  33.079  13.001  1.00  0.490          H  
ATOM  41108  HA  SER F2681      55.499  34.530  13.314  1.00  0.550          H  
ATOM  41109 1HB  SER F2681      55.073  33.880  15.611  1.00  0.750          H  
ATOM  41110 2HB  SER F2681      54.862  32.255  15.159  1.00  0.750          H  
ATOM  41111  HG  SER F2681      56.827  32.875  16.060  1.00  0.750          H  
ATOM  41112  N   ALA F2682      56.708  32.937  11.816  1.00  0.560          N  
ATOM  41113  CA  ALA F2682      57.331  32.012  10.875  1.00  0.510          C  
ATOM  41114  C   ALA F2682      57.813  30.755  11.563  1.00  0.520          C  
ATOM  41115  O   ALA F2682      58.351  30.819  12.667  1.00  0.630          O  
ATOM  41116  CB  ALA F2682      58.498  32.689  10.175  1.00  0.730          C  
ATOM  41117  H   ALA F2682      57.132  33.849  11.992  1.00  0.670          H  
ATOM  41118  HA  ALA F2682      56.591  31.699  10.158  1.00  0.610          H  
ATOM  41119 1HB  ALA F2682      58.942  31.994   9.460  1.00  0.880          H  
ATOM  41120 2HB  ALA F2682      58.150  33.578   9.650  1.00  0.880          H  
ATOM  41121 3HB  ALA F2682      59.242  32.976  10.914  1.00  0.880          H  
ATOM  41122  N   ARG F2683      57.621  29.616  10.890  1.00  0.450          N  
ATOM  41123  CA  ARG F2683      58.089  28.298  11.343  1.00  0.490          C  
ATOM  41124  C   ARG F2683      57.586  27.873  12.741  1.00  0.590          C  
ATOM  41125  O   ARG F2683      58.127  26.916  13.319  1.00  0.760          O  
ATOM  41126  CB  ARG F2683      59.609  28.294  11.385  1.00  0.670          C  
ATOM  41127  CG  ARG F2683      60.282  28.631  10.075  1.00  0.670          C  
ATOM  41128  CD  ARG F2683      61.727  28.320  10.106  1.00  0.670          C  
ATOM  41129  NE  ARG F2683      62.462  29.189  11.025  1.00  0.670          N  
ATOM  41130  CZ  ARG F2683      63.739  28.987  11.416  1.00  0.670          C  
ATOM  41131  NH1 ARG F2683      64.410  27.949  10.962  1.00  0.670          N  
ATOM  41132  NH2 ARG F2683      64.312  29.835  12.255  1.00  0.670          N  
ATOM  41133  H   ARG F2683      57.152  29.685   9.977  1.00  0.540          H  
ATOM  41134  HA  ARG F2683      57.755  27.560  10.609  1.00  0.590          H  
ATOM  41135 1HB  ARG F2683      59.968  28.982  12.147  1.00  0.800          H  
ATOM  41136 2HB  ARG F2683      59.948  27.302  11.672  1.00  0.800          H  
ATOM  41137 1HG  ARG F2683      59.809  28.083   9.265  1.00  0.800          H  
ATOM  41138 2HG  ARG F2683      60.177  29.698   9.888  1.00  0.800          H  
ATOM  41139 1HD  ARG F2683      61.857  27.286  10.432  1.00  0.800          H  
ATOM  41140 2HD  ARG F2683      62.141  28.441   9.108  1.00  0.800          H  
ATOM  41141  HE  ARG F2683      61.979  30.004  11.396  1.00  0.800          H  
ATOM  41142 1HH1 ARG F2683      63.973  27.303  10.320  1.00  0.800          H  
ATOM  41143 2HH1 ARG F2683      65.367  27.796  11.243  1.00  0.800          H  
ATOM  41144 1HH2 ARG F2683      63.792  30.631  12.603  1.00  0.800          H  
ATOM  41145 2HH2 ARG F2683      65.265  29.689  12.555  1.00  0.800          H  
ATOM  41146  N   ASN F2684      56.587  28.568  13.304  1.00  0.550          N  
ATOM  41147  CA  ASN F2684      56.149  28.280  14.665  1.00  0.580          C  
ATOM  41148  C   ASN F2684      54.912  27.410  14.814  1.00  0.570          C  
ATOM  41149  O   ASN F2684      53.782  27.852  14.577  1.00  0.590          O  
ATOM  41150  CB  ASN F2684      55.997  29.579  15.402  1.00  0.800          C  
ATOM  41151  CG  ASN F2684      55.776  29.447  16.883  1.00  0.800          C  
ATOM  41152  OD1 ASN F2684      55.369  28.397  17.438  1.00  0.800          O  
ATOM  41153  ND2 ASN F2684      56.074  30.531  17.554  1.00  0.800          N  
ATOM  41154  H   ASN F2684      56.193  29.383  12.817  1.00  0.660          H  
ATOM  41155  HA  ASN F2684      56.943  27.716  15.133  1.00  0.700          H  
ATOM  41156 1HB  ASN F2684      56.882  30.200  15.226  1.00  0.960          H  
ATOM  41157 2HB  ASN F2684      55.154  30.090  14.967  1.00  0.960          H  
ATOM  41158 1HD2 ASN F2684      56.016  30.565  18.568  1.00  0.960          H  
ATOM  41159 2HD2 ASN F2684      56.392  31.345  17.068  1.00  0.960          H  
ATOM  41160  N   ARG F2685      55.123  26.175  15.244  1.00  0.570          N  
ATOM  41161  CA  ARG F2685      54.067  25.180  15.391  1.00  0.580          C  
ATOM  41162  C   ARG F2685      52.952  25.583  16.369  1.00  0.550          C  
ATOM  41163  O   ARG F2685      51.830  25.087  16.276  1.00  0.640          O  
ATOM  41164  CB  ARG F2685      54.666  23.859  15.868  1.00  0.810          C  
ATOM  41165  CG  ARG F2685      53.718  22.693  15.764  1.00  0.810          C  
ATOM  41166  CD  ARG F2685      54.360  21.397  15.979  1.00  0.810          C  
ATOM  41167  NE  ARG F2685      54.728  21.160  17.353  1.00  0.810          N  
ATOM  41168  CZ  ARG F2685      55.507  20.130  17.739  1.00  0.810          C  
ATOM  41169  NH1 ARG F2685      56.002  19.318  16.835  1.00  0.810          N  
ATOM  41170  NH2 ARG F2685      55.762  19.918  19.022  1.00  0.810          N  
ATOM  41171  H   ARG F2685      56.092  25.918  15.471  1.00  0.680          H  
ATOM  41172  HA  ARG F2685      53.624  25.018  14.411  1.00  0.700          H  
ATOM  41173 1HB  ARG F2685      55.562  23.629  15.290  1.00  0.970          H  
ATOM  41174 2HB  ARG F2685      54.967  23.948  16.909  1.00  0.970          H  
ATOM  41175 1HG  ARG F2685      52.903  22.789  16.483  1.00  0.970          H  
ATOM  41176 2HG  ARG F2685      53.329  22.680  14.759  1.00  0.970          H  
ATOM  41177 1HD  ARG F2685      53.682  20.602  15.663  1.00  0.970          H  
ATOM  41178 2HD  ARG F2685      55.265  21.358  15.372  1.00  0.970          H  
ATOM  41179  HE  ARG F2685      54.337  21.758  18.064  1.00  0.970          H  
ATOM  41180 1HH1 ARG F2685      55.815  19.462  15.822  1.00  0.970          H  
ATOM  41181 2HH1 ARG F2685      56.583  18.551  17.120  1.00  0.970          H  
ATOM  41182 1HH2 ARG F2685      55.347  20.506  19.726  1.00  0.970          H  
ATOM  41183 2HH2 ARG F2685      56.332  19.129  19.297  1.00  0.970          H  
ATOM  41184  N   SER F2686      53.287  26.406  17.372  1.00  0.520          N  
ATOM  41185  CA  SER F2686      52.358  26.814  18.429  1.00  0.500          C  
ATOM  41186  C   SER F2686      51.527  28.040  18.079  1.00  0.490          C  
ATOM  41187  O   SER F2686      50.640  28.433  18.847  1.00  0.480          O  
ATOM  41188  CB  SER F2686      53.114  27.111  19.724  1.00  0.710          C  
ATOM  41189  OG  SER F2686      53.921  28.285  19.636  1.00  0.710          O  
ATOM  41190  H   SER F2686      54.219  26.817  17.360  1.00  0.620          H  
ATOM  41191  HA  SER F2686      51.671  25.989  18.611  1.00  0.600          H  
ATOM  41192 1HB  SER F2686      52.396  27.229  20.530  1.00  0.850          H  
ATOM  41193 2HB  SER F2686      53.726  26.263  19.975  1.00  0.850          H  
ATOM  41194  HG  SER F2686      54.597  28.119  18.963  1.00  0.850          H  
ATOM  41195  N   ALA F2687      51.871  28.697  16.971  1.00  0.510          N  
ATOM  41196  CA  ALA F2687      51.234  29.932  16.548  1.00  0.510          C  
ATOM  41197  C   ALA F2687      49.916  29.591  15.895  1.00  0.490          C  
ATOM  41198  O   ALA F2687      49.758  28.484  15.386  1.00  0.490          O  
ATOM  41199  CB  ALA F2687      52.149  30.698  15.606  1.00  0.710          C  
ATOM  41200  H   ALA F2687      52.565  28.280  16.339  1.00  0.610          H  
ATOM  41201  HA  ALA F2687      51.029  30.546  17.424  1.00  0.610          H  
ATOM  41202 1HB  ALA F2687      51.671  31.625  15.292  1.00  0.860          H  
ATOM  41203 2HB  ALA F2687      53.076  30.925  16.121  1.00  0.860          H  
ATOM  41204 3HB  ALA F2687      52.359  30.085  14.725  1.00  0.860          H  
ATOM  41205  N   SER F2688      48.957  30.516  15.896  1.00  0.490          N  
ATOM  41206  CA  SER F2688      47.710  30.226  15.209  1.00  0.510          C  
ATOM  41207  C   SER F2688      47.894  30.427  13.748  1.00  0.400          C  
ATOM  41208  O   SER F2688      47.322  29.723  12.913  1.00  0.360          O  
ATOM  41209  CB  SER F2688      46.654  31.153  15.664  1.00  0.710          C  
ATOM  41210  OG  SER F2688      46.977  32.439  15.298  1.00  0.710          O  
ATOM  41211  H   SER F2688      49.106  31.443  16.294  1.00  0.590          H  
ATOM  41212  HA  SER F2688      47.417  29.203  15.367  1.00  0.610          H  
ATOM  41213 1HB  SER F2688      45.753  30.865  15.172  1.00  0.850          H  
ATOM  41214 2HB  SER F2688      46.520  31.083  16.741  1.00  0.850          H  
ATOM  41215  HG  SER F2688      46.249  32.994  15.592  1.00  0.850          H  
ATOM  41216  N   CYS F2689      48.767  31.352  13.438  1.00  0.440          N  
ATOM  41217  CA  CYS F2689      49.077  31.697  12.084  1.00  0.410          C  
ATOM  41218  C   CYS F2689      50.533  31.409  11.783  1.00  0.410          C  
ATOM  41219  O   CYS F2689      51.434  32.048  12.334  1.00  0.480          O  
ATOM  41220  CB  CYS F2689      48.749  33.154  11.917  1.00  0.590          C  
ATOM  41221  SG  CYS F2689      49.012  33.805  10.430  1.00  0.590          S  
ATOM  41222  H   CYS F2689      49.154  31.908  14.205  1.00  0.530          H  
ATOM  41223  HA  CYS F2689      48.452  31.109  11.413  1.00  0.490          H  
ATOM  41224 1HB  CYS F2689      47.712  33.290  12.143  1.00  0.700          H  
ATOM  41225 2HB  CYS F2689      49.308  33.701  12.607  1.00  0.700          H  
ATOM  41226  HG  CYS F2689      48.137  33.021   9.791  1.00  0.700          H  
ATOM  41227  N   ARG F2690      50.785  30.421  10.947  1.00  0.400          N  
ATOM  41228  CA  ARG F2690      52.169  30.095  10.666  1.00  0.430          C  
ATOM  41229  C   ARG F2690      52.534  30.456   9.245  1.00  0.450          C  
ATOM  41230  O   ARG F2690      51.762  30.275   8.304  1.00  0.500          O  
ATOM  41231  CB  ARG F2690      52.477  28.612  10.933  1.00  0.590          C  
ATOM  41232  CG  ARG F2690      53.961  28.247  10.726  1.00  0.590          C  
ATOM  41233  CD  ARG F2690      54.340  26.846  11.063  1.00  0.590          C  
ATOM  41234  NE  ARG F2690      53.798  25.863  10.136  1.00  0.590          N  
ATOM  41235  CZ  ARG F2690      54.361  24.672   9.825  1.00  0.590          C  
ATOM  41236  NH1 ARG F2690      55.522  24.291  10.320  1.00  0.590          N  
ATOM  41237  NH2 ARG F2690      53.713  23.902   8.985  1.00  0.590          N  
ATOM  41238  H   ARG F2690      50.000  29.916  10.521  1.00  0.480          H  
ATOM  41239  HA  ARG F2690      52.808  30.671  11.330  1.00  0.520          H  
ATOM  41240 1HB  ARG F2690      52.223  28.371  11.969  1.00  0.710          H  
ATOM  41241 2HB  ARG F2690      51.879  27.976  10.292  1.00  0.710          H  
ATOM  41242 1HG  ARG F2690      54.216  28.366   9.676  1.00  0.710          H  
ATOM  41243 2HG  ARG F2690      54.576  28.918  11.323  1.00  0.710          H  
ATOM  41244 1HD  ARG F2690      55.417  26.773  11.048  1.00  0.710          H  
ATOM  41245 2HD  ARG F2690      53.975  26.610  12.063  1.00  0.710          H  
ATOM  41246  HE  ARG F2690      52.900  26.053   9.678  1.00  0.710          H  
ATOM  41247 1HH1 ARG F2690      56.044  24.889  10.936  1.00  0.710          H  
ATOM  41248 2HH1 ARG F2690      55.944  23.415  10.030  1.00  0.710          H  
ATOM  41249 1HH2 ARG F2690      52.812  24.246   8.628  1.00  0.710          H  
ATOM  41250 2HH2 ARG F2690      54.083  23.011   8.705  1.00  0.710          H  
ATOM  41251  N   ILE F2691      53.738  30.966   9.062  1.00  0.430          N  
ATOM  41252  CA  ILE F2691      54.163  31.136   7.675  1.00  0.460          C  
ATOM  41253  C   ILE F2691      55.281  30.130   7.385  1.00  0.450          C  
ATOM  41254  O   ILE F2691      56.272  30.076   8.126  1.00  0.450          O  
ATOM  41255  CB  ILE F2691      54.551  32.588   7.293  1.00  0.630          C  
ATOM  41256  CG1 ILE F2691      54.957  32.610   5.800  1.00  0.630          C  
ATOM  41257  CG2 ILE F2691      55.600  33.169   8.169  1.00  0.630          C  
ATOM  41258  CD1 ILE F2691      55.051  33.957   5.209  1.00  0.630          C  
ATOM  41259  H   ILE F2691      54.307  31.170   9.894  1.00  0.520          H  
ATOM  41260  HA  ILE F2691      53.315  30.949   7.037  1.00  0.550          H  
ATOM  41261  HB  ILE F2691      53.661  33.202   7.371  1.00  0.760          H  
ATOM  41262 1HG1 ILE F2691      55.924  32.109   5.674  1.00  0.760          H  
ATOM  41263 2HG1 ILE F2691      54.207  32.078   5.231  1.00  0.760          H  
ATOM  41264 1HG2 ILE F2691      55.818  34.190   7.889  1.00  0.760          H  
ATOM  41265 2HG2 ILE F2691      55.238  33.164   9.188  1.00  0.760          H  
ATOM  41266 3HG2 ILE F2691      56.502  32.577   8.072  1.00  0.760          H  
ATOM  41267 1HD1 ILE F2691      55.313  33.882   4.154  1.00  0.760          H  
ATOM  41268 2HD1 ILE F2691      54.089  34.410   5.319  1.00  0.760          H  
ATOM  41269 3HD1 ILE F2691      55.801  34.556   5.707  1.00  0.760          H  
ATOM  41270  N   PRO F2692      55.119  29.245   6.375  1.00  0.460          N  
ATOM  41271  CA  PRO F2692      56.117  28.275   5.977  1.00  0.490          C  
ATOM  41272  C   PRO F2692      57.406  28.976   5.636  1.00  0.520          C  
ATOM  41273  O   PRO F2692      57.376  29.937   4.875  1.00  0.840          O  
ATOM  41274  CB  PRO F2692      55.486  27.622   4.738  1.00  0.730          C  
ATOM  41275  CG  PRO F2692      53.993  27.772   4.946  1.00  0.730          C  
ATOM  41276  CD  PRO F2692      53.826  29.110   5.627  1.00  0.730          C  
ATOM  41277  HA  PRO F2692      56.271  27.543   6.790  1.00  0.590          H  
ATOM  41278 1HB  PRO F2692      55.852  28.125   3.827  1.00  0.880          H  
ATOM  41279 2HB  PRO F2692      55.807  26.571   4.672  1.00  0.880          H  
ATOM  41280 1HG  PRO F2692      53.458  27.714   3.982  1.00  0.880          H  
ATOM  41281 2HG  PRO F2692      53.611  26.945   5.566  1.00  0.880          H  
ATOM  41282 1HD  PRO F2692      53.688  29.907   4.882  1.00  0.880          H  
ATOM  41283 2HD  PRO F2692      52.962  29.004   6.309  1.00  0.880          H  
ATOM  41284  N   TRP F2693      58.521  28.412   6.107  1.00  0.700          N  
ATOM  41285  CA  TRP F2693      59.887  28.904   5.902  1.00  0.900          C  
ATOM  41286  C   TRP F2693      60.016  30.008   4.863  1.00  1.060          C  
ATOM  41287  O   TRP F2693      59.739  31.171   5.158  1.00  1.730          O  
ATOM  41288  CB  TRP F2693      60.827  27.717   5.604  1.00  1.180          C  
ATOM  41289  CG  TRP F2693      62.259  28.103   5.290  1.00  1.180          C  
ATOM  41290  CD1 TRP F2693      63.110  28.873   6.028  1.00  1.180          C  
ATOM  41291  CD2 TRP F2693      62.987  27.736   4.092  1.00  1.180          C  
ATOM  41292  NE1 TRP F2693      64.298  29.033   5.357  1.00  1.180          N  
ATOM  41293  CE2 TRP F2693      64.230  28.350   4.166  1.00  1.180          C  
ATOM  41294  CE3 TRP F2693      62.673  26.963   2.970  1.00  1.180          C  
ATOM  41295  CZ2 TRP F2693      65.160  28.222   3.152  1.00  1.180          C  
ATOM  41296  CZ3 TRP F2693      63.607  26.831   1.973  1.00  1.180          C  
ATOM  41297  CH2 TRP F2693      64.812  27.447   2.061  1.00  1.180          C  
ATOM  41298  H   TRP F2693      58.400  27.602   6.733  1.00  0.840          H  
ATOM  41299  HA  TRP F2693      60.216  29.324   6.851  1.00  1.080          H  
ATOM  41300 1HB  TRP F2693      60.847  27.064   6.466  1.00  1.420          H  
ATOM  41301 2HB  TRP F2693      60.423  27.145   4.777  1.00  1.420          H  
ATOM  41302  HD1 TRP F2693      62.879  29.320   6.989  1.00  1.420          H  
ATOM  41303  HE1 TRP F2693      65.098  29.582   5.676  1.00  1.420          H  
ATOM  41304  HE3 TRP F2693      61.706  26.472   2.876  1.00  1.420          H  
ATOM  41305  HZ2 TRP F2693      66.137  28.703   3.194  1.00  1.420          H  
ATOM  41306  HZ3 TRP F2693      63.350  26.226   1.103  1.00  1.420          H  
ATOM  41307  HH2 TRP F2693      65.516  27.330   1.251  1.00  1.420          H  
ATOM  41308  N   VAL F2694      60.601  29.682   3.737  1.00  1.440          N  
ATOM  41309  CA  VAL F2694      60.772  30.566   2.620  1.00  1.930          C  
ATOM  41310  C   VAL F2694      60.257  29.788   1.461  1.00  1.490          C  
ATOM  41311  O   VAL F2694      60.749  28.707   1.167  1.00  2.180          O  
ATOM  41312  CB  VAL F2694      62.252  30.938   2.399  1.00  2.510          C  
ATOM  41313  CG1 VAL F2694      62.406  31.813   1.179  1.00  2.510          C  
ATOM  41314  CG2 VAL F2694      62.765  31.678   3.609  1.00  2.510          C  
ATOM  41315  H   VAL F2694      60.849  28.717   3.598  1.00  1.730          H  
ATOM  41316  HA  VAL F2694      60.167  31.464   2.755  1.00  2.320          H  
ATOM  41317  HB  VAL F2694      62.825  30.035   2.236  1.00  3.010          H  
ATOM  41318 1HG1 VAL F2694      63.457  32.057   1.043  1.00  3.010          H  
ATOM  41319 2HG1 VAL F2694      62.043  31.292   0.292  1.00  3.010          H  
ATOM  41320 3HG1 VAL F2694      61.841  32.720   1.319  1.00  3.010          H  
ATOM  41321 1HG2 VAL F2694      63.812  31.933   3.465  1.00  3.010          H  
ATOM  41322 2HG2 VAL F2694      62.181  32.585   3.749  1.00  3.010          H  
ATOM  41323 3HG2 VAL F2694      62.668  31.071   4.478  1.00  3.010          H  
ATOM  41324  N   SER F2695      59.281  30.285   0.787  1.00  1.020          N  
ATOM  41325  CA  SER F2695      58.347  30.189  -0.275  1.00  1.500          C  
ATOM  41326  C   SER F2695      58.752  31.005  -1.466  1.00  1.280          C  
ATOM  41327  O   SER F2695      59.116  32.182  -1.366  1.00  1.390          O  
ATOM  41328  CB  SER F2695      56.970  30.562   0.218  1.00  1.910          C  
ATOM  41329  OG  SER F2695      56.487  29.608   1.137  1.00  1.910          O  
ATOM  41330  H   SER F2695      59.473  29.392   0.364  1.00  1.220          H  
ATOM  41331  HA  SER F2695      58.306  29.146  -0.591  1.00  1.800          H  
ATOM  41332 1HB  SER F2695      57.040  31.508   0.709  1.00  2.290          H  
ATOM  41333 2HB  SER F2695      56.284  30.672  -0.617  1.00  2.290          H  
ATOM  41334  HG  SER F2695      55.631  29.930   1.431  1.00  2.290          H  
ATOM  41335  N   ASN F2696      58.645  30.363  -2.614  1.00  1.200          N  
ATOM  41336  CA  ASN F2696      58.835  31.028  -3.869  1.00  0.930          C  
ATOM  41337  C   ASN F2696      57.773  32.078  -3.800  1.00  0.770          C  
ATOM  41338  O   ASN F2696      56.702  31.768  -3.293  1.00  0.790          O  
ATOM  41339  CB  ASN F2696      58.580  30.090  -5.042  1.00  1.410          C  
ATOM  41340  CG  ASN F2696      58.831  30.727  -6.399  1.00  1.410          C  
ATOM  41341  OD1 ASN F2696      58.048  31.594  -6.871  1.00  1.410          O  
ATOM  41342  ND2 ASN F2696      59.907  30.319  -7.041  1.00  1.410          N  
ATOM  41343  H   ASN F2696      58.386  29.386  -2.608  1.00  1.440          H  
ATOM  41344  HA  ASN F2696      59.830  31.462  -3.919  1.00  1.120          H  
ATOM  41345 1HB  ASN F2696      59.224  29.216  -4.948  1.00  1.690          H  
ATOM  41346 2HB  ASN F2696      57.551  29.736  -5.003  1.00  1.690          H  
ATOM  41347 1HD2 ASN F2696      60.132  30.698  -7.942  1.00  1.690          H  
ATOM  41348 2HD2 ASN F2696      60.506  29.625  -6.633  1.00  1.690          H  
ATOM  41349  N   PRO F2697      57.972  33.306  -4.257  1.00  0.740          N  
ATOM  41350  CA  PRO F2697      56.941  34.313  -4.239  1.00  0.780          C  
ATOM  41351  C   PRO F2697      55.574  33.788  -4.719  1.00  0.700          C  
ATOM  41352  O   PRO F2697      54.553  34.134  -4.126  1.00  0.760          O  
ATOM  41353  CB  PRO F2697      57.539  35.359  -5.192  1.00  1.170          C  
ATOM  41354  CG  PRO F2697      59.044  35.230  -4.984  1.00  1.170          C  
ATOM  41355  CD  PRO F2697      59.288  33.759  -4.786  1.00  1.170          C  
ATOM  41356  HA  PRO F2697      56.868  34.729  -3.229  1.00  0.940          H  
ATOM  41357 1HB  PRO F2697      57.227  35.150  -6.228  1.00  1.400          H  
ATOM  41358 2HB  PRO F2697      57.176  36.350  -4.945  1.00  1.400          H  
ATOM  41359 1HG  PRO F2697      59.583  35.637  -5.857  1.00  1.400          H  
ATOM  41360 2HG  PRO F2697      59.356  35.828  -4.114  1.00  1.400          H  
ATOM  41361 1HD  PRO F2697      59.547  33.296  -5.737  1.00  1.400          H  
ATOM  41362 2HD  PRO F2697      60.077  33.638  -4.028  1.00  1.400          H  
ATOM  41363  N   LYS F2698      55.528  32.871  -5.700  1.00  0.630          N  
ATOM  41364  CA  LYS F2698      54.218  32.397  -6.161  1.00  0.610          C  
ATOM  41365  C   LYS F2698      53.487  31.550  -5.115  1.00  0.500          C  
ATOM  41366  O   LYS F2698      52.270  31.373  -5.185  1.00  0.510          O  
ATOM  41367  CB  LYS F2698      54.366  31.559  -7.437  1.00  0.860          C  
ATOM  41368  CG  LYS F2698      55.002  30.170  -7.227  1.00  0.860          C  
ATOM  41369  CD  LYS F2698      55.223  29.440  -8.543  1.00  0.860          C  
ATOM  41370  CE  LYS F2698      55.829  28.057  -8.312  1.00  0.860          C  
ATOM  41371  NZ  LYS F2698      56.085  27.335  -9.594  1.00  0.860          N  
ATOM  41372  H   LYS F2698      56.375  32.532  -6.170  1.00  0.760          H  
ATOM  41373  HA  LYS F2698      53.598  33.267  -6.380  1.00  0.730          H  
ATOM  41374 1HB  LYS F2698      53.387  31.417  -7.892  1.00  1.030          H  
ATOM  41375 2HB  LYS F2698      54.987  32.100  -8.150  1.00  1.030          H  
ATOM  41376 1HG  LYS F2698      55.929  30.262  -6.698  1.00  1.030          H  
ATOM  41377 2HG  LYS F2698      54.331  29.557  -6.626  1.00  1.030          H  
ATOM  41378 1HD  LYS F2698      54.271  29.333  -9.064  1.00  1.030          H  
ATOM  41379 2HD  LYS F2698      55.900  30.022  -9.168  1.00  1.030          H  
ATOM  41380 1HE  LYS F2698      56.772  28.170  -7.774  1.00  1.030          H  
ATOM  41381 2HE  LYS F2698      55.145  27.465  -7.703  1.00  1.030          H  
ATOM  41382 1HZ  LYS F2698      56.486  26.428  -9.396  1.00  1.030          H  
ATOM  41383 2HZ  LYS F2698      55.216  27.214 -10.096  1.00  1.030          H  
ATOM  41384 3HZ  LYS F2698      56.729  27.870 -10.160  1.00  1.030          H  
ATOM  41385  N   ALA F2699      54.243  30.995  -4.178  1.00  0.470          N  
ATOM  41386  CA  ALA F2699      53.760  30.107  -3.143  1.00  0.430          C  
ATOM  41387  C   ALA F2699      53.464  30.808  -1.829  1.00  0.520          C  
ATOM  41388  O   ALA F2699      53.052  30.154  -0.866  1.00  0.850          O  
ATOM  41389  CB  ALA F2699      54.792  29.018  -2.907  1.00  0.620          C  
ATOM  41390  H   ALA F2699      55.223  31.247  -4.153  1.00  0.560          H  
ATOM  41391  HA  ALA F2699      52.833  29.661  -3.496  1.00  0.520          H  
ATOM  41392 1HB  ALA F2699      54.431  28.319  -2.156  1.00  0.740          H  
ATOM  41393 2HB  ALA F2699      54.977  28.489  -3.841  1.00  0.740          H  
ATOM  41394 3HB  ALA F2699      55.712  29.473  -2.564  1.00  0.740          H  
ATOM  41395  N   ARG F2700      53.680  32.121  -1.742  1.00  0.500          N  
ATOM  41396  CA  ARG F2700      53.464  32.769  -0.454  1.00  0.480          C  
ATOM  41397  C   ARG F2700      52.041  32.548   0.014  1.00  0.470          C  
ATOM  41398  O   ARG F2700      51.078  32.782  -0.720  1.00  0.510          O  
ATOM  41399  CB  ARG F2700      53.808  34.249  -0.540  1.00  0.680          C  
ATOM  41400  CG  ARG F2700      55.275  34.466  -0.829  1.00  0.680          C  
ATOM  41401  CD  ARG F2700      56.119  34.341   0.364  1.00  0.680          C  
ATOM  41402  NE  ARG F2700      57.519  34.438   0.009  1.00  0.680          N  
ATOM  41403  CZ  ARG F2700      58.548  34.261   0.846  1.00  0.680          C  
ATOM  41404  NH1 ARG F2700      58.334  33.981   2.107  1.00  0.680          N  
ATOM  41405  NH2 ARG F2700      59.776  34.379   0.389  1.00  0.680          N  
ATOM  41406  H   ARG F2700      53.986  32.662  -2.561  1.00  0.600          H  
ATOM  41407  HA  ARG F2700      54.122  32.304   0.273  1.00  0.580          H  
ATOM  41408 1HB  ARG F2700      53.235  34.717  -1.343  1.00  0.820          H  
ATOM  41409 2HB  ARG F2700      53.554  34.752   0.389  1.00  0.820          H  
ATOM  41410 1HG  ARG F2700      55.614  33.704  -1.528  1.00  0.820          H  
ATOM  41411 2HG  ARG F2700      55.436  35.447  -1.262  1.00  0.820          H  
ATOM  41412 1HD  ARG F2700      55.886  35.169   1.042  1.00  0.820          H  
ATOM  41413 2HD  ARG F2700      55.950  33.415   0.868  1.00  0.820          H  
ATOM  41414  HE  ARG F2700      57.743  34.638  -0.955  1.00  0.820          H  
ATOM  41415 1HH1 ARG F2700      57.392  33.909   2.464  1.00  0.820          H  
ATOM  41416 2HH1 ARG F2700      59.100  33.869   2.753  1.00  0.820          H  
ATOM  41417 1HH2 ARG F2700      59.923  34.575  -0.593  1.00  0.820          H  
ATOM  41418 2HH2 ARG F2700      60.560  34.264   1.004  1.00  0.820          H  
ATOM  41419  N   ARG F2701      51.915  32.088   1.249  1.00  0.460          N  
ATOM  41420  CA  ARG F2701      50.622  31.757   1.807  1.00  0.470          C  
ATOM  41421  C   ARG F2701      50.700  31.744   3.313  1.00  0.440          C  
ATOM  41422  O   ARG F2701      51.792  31.661   3.886  1.00  0.430          O  
ATOM  41423  CB  ARG F2701      50.182  30.384   1.285  1.00  0.650          C  
ATOM  41424  CG  ARG F2701      51.062  29.206   1.770  1.00  0.650          C  
ATOM  41425  CD  ARG F2701      50.827  27.909   1.026  1.00  0.650          C  
ATOM  41426  NE  ARG F2701      51.413  27.864  -0.328  1.00  0.650          N  
ATOM  41427  CZ  ARG F2701      51.246  26.821  -1.196  1.00  0.650          C  
ATOM  41428  NH1 ARG F2701      50.521  25.770  -0.844  1.00  0.650          N  
ATOM  41429  NH2 ARG F2701      51.812  26.841  -2.388  1.00  0.650          N  
ATOM  41430  H   ARG F2701      52.742  31.927   1.802  1.00  0.550          H  
ATOM  41431  HA  ARG F2701      49.891  32.509   1.498  1.00  0.560          H  
ATOM  41432 1HB  ARG F2701      49.159  30.184   1.605  1.00  0.780          H  
ATOM  41433 2HB  ARG F2701      50.188  30.382   0.194  1.00  0.780          H  
ATOM  41434 1HG  ARG F2701      52.112  29.471   1.641  1.00  0.780          H  
ATOM  41435 2HG  ARG F2701      50.865  29.020   2.828  1.00  0.780          H  
ATOM  41436 1HD  ARG F2701      51.239  27.087   1.612  1.00  0.780          H  
ATOM  41437 2HD  ARG F2701      49.765  27.775   0.913  1.00  0.780          H  
ATOM  41438  HE  ARG F2701      52.007  28.663  -0.625  1.00  0.780          H  
ATOM  41439 1HH1 ARG F2701      50.086  25.735   0.065  1.00  0.780          H  
ATOM  41440 2HH1 ARG F2701      50.414  24.991  -1.480  1.00  0.780          H  
ATOM  41441 1HH2 ARG F2701      52.369  27.632  -2.672  1.00  0.780          H  
ATOM  41442 2HH2 ARG F2701      51.696  26.064  -3.019  1.00  0.780          H  
ATOM  41443  N   ILE F2702      49.550  31.771   3.955  1.00  0.430          N  
ATOM  41444  CA  ILE F2702      49.502  31.734   5.403  1.00  0.390          C  
ATOM  41445  C   ILE F2702      48.724  30.527   5.933  1.00  0.370          C  
ATOM  41446  O   ILE F2702      47.629  30.249   5.452  1.00  0.390          O  
ATOM  41447  CB  ILE F2702      48.915  33.043   5.923  1.00  0.560          C  
ATOM  41448  CG1 ILE F2702      49.723  34.258   5.387  1.00  0.560          C  
ATOM  41449  CG2 ILE F2702      48.992  33.047   7.349  1.00  0.560          C  
ATOM  41450  CD1 ILE F2702      49.096  34.967   4.201  1.00  0.560          C  
ATOM  41451  H   ILE F2702      48.692  31.861   3.399  1.00  0.520          H  
ATOM  41452  HA  ILE F2702      50.520  31.651   5.784  1.00  0.470          H  
ATOM  41453  HB  ILE F2702      47.877  33.147   5.602  1.00  0.670          H  
ATOM  41454 1HG1 ILE F2702      49.830  34.969   6.166  1.00  0.670          H  
ATOM  41455 2HG1 ILE F2702      50.716  33.917   5.103  1.00  0.670          H  
ATOM  41456 1HG2 ILE F2702      48.587  33.979   7.674  1.00  0.670          H  
ATOM  41457 2HG2 ILE F2702      48.418  32.228   7.775  1.00  0.670          H  
ATOM  41458 3HG2 ILE F2702      50.039  32.962   7.665  1.00  0.670          H  
ATOM  41459 1HD1 ILE F2702      49.729  35.779   3.904  1.00  0.670          H  
ATOM  41460 2HD1 ILE F2702      48.990  34.285   3.372  1.00  0.670          H  
ATOM  41461 3HD1 ILE F2702      48.113  35.352   4.476  1.00  0.670          H  
ATOM  41462  N   GLU F2703      49.306  29.778   6.884  1.00  0.360          N  
ATOM  41463  CA  GLU F2703      48.657  28.598   7.457  1.00  0.360          C  
ATOM  41464  C   GLU F2703      47.864  28.909   8.711  1.00  0.360          C  
ATOM  41465  O   GLU F2703      48.436  29.273   9.745  1.00  0.400          O  
ATOM  41466  CB  GLU F2703      49.703  27.551   7.843  1.00  0.500          C  
ATOM  41467  CG  GLU F2703      49.147  26.210   8.410  1.00  0.500          C  
ATOM  41468  CD  GLU F2703      50.274  25.274   8.844  1.00  0.500          C  
ATOM  41469  OE1 GLU F2703      51.391  25.580   8.510  1.00  0.500          O  
ATOM  41470  OE2 GLU F2703      50.040  24.277   9.521  1.00  0.500          O  
ATOM  41471  H   GLU F2703      50.221  30.041   7.263  1.00  0.430          H  
ATOM  41472  HA  GLU F2703      47.975  28.176   6.726  1.00  0.430          H  
ATOM  41473 1HB  GLU F2703      50.341  27.350   7.002  1.00  0.600          H  
ATOM  41474 2HB  GLU F2703      50.336  27.974   8.607  1.00  0.600          H  
ATOM  41475 1HG  GLU F2703      48.494  26.406   9.251  1.00  0.600          H  
ATOM  41476 2HG  GLU F2703      48.554  25.726   7.630  1.00  0.600          H  
ATOM  41477  N   MET F2704      46.557  28.726   8.655  1.00  0.350          N  
ATOM  41478  CA  MET F2704      45.749  28.955   9.840  1.00  0.410          C  
ATOM  41479  C   MET F2704      45.560  27.596  10.505  1.00  0.390          C  
ATOM  41480  O   MET F2704      44.998  26.668   9.922  1.00  0.440          O  
ATOM  41481  CB  MET F2704      44.445  29.675   9.484  1.00  0.550          C  
ATOM  41482  CG  MET F2704      44.676  31.104   8.925  1.00  0.550          C  
ATOM  41483  SD  MET F2704      45.379  32.230  10.197  1.00  0.550          S  
ATOM  41484  CE  MET F2704      45.771  33.722   9.285  1.00  0.550          C  
ATOM  41485  H   MET F2704      46.119  28.455   7.766  1.00  0.420          H  
ATOM  41486  HA  MET F2704      46.302  29.584  10.536  1.00  0.490          H  
ATOM  41487 1HB  MET F2704      43.909  29.102   8.720  1.00  0.660          H  
ATOM  41488 2HB  MET F2704      43.806  29.743  10.362  1.00  0.660          H  
ATOM  41489 1HG  MET F2704      45.369  31.056   8.081  1.00  0.660          H  
ATOM  41490 2HG  MET F2704      43.730  31.520   8.567  1.00  0.660          H  
ATOM  41491 1HE  MET F2704      46.179  34.468   9.961  1.00  0.660          H  
ATOM  41492 2HE  MET F2704      46.478  33.496   8.511  1.00  0.660          H  
ATOM  41493 3HE  MET F2704      44.907  34.106   8.837  1.00  0.660          H  
ATOM  41494  N   ARG F2705      46.096  27.450  11.714  1.00  0.350          N  
ATOM  41495  CA  ARG F2705      46.116  26.162  12.399  1.00  0.330          C  
ATOM  41496  C   ARG F2705      44.951  25.911  13.357  1.00  0.320          C  
ATOM  41497  O   ARG F2705      44.888  24.860  13.996  1.00  0.300          O  
ATOM  41498  CB  ARG F2705      47.444  26.032  13.132  1.00  0.470          C  
ATOM  41499  CG  ARG F2705      48.655  25.964  12.199  1.00  0.470          C  
ATOM  41500  CD  ARG F2705      49.955  25.979  12.923  1.00  0.470          C  
ATOM  41501  NE  ARG F2705      50.127  24.827  13.817  1.00  0.470          N  
ATOM  41502  CZ  ARG F2705      50.633  23.616  13.492  1.00  0.470          C  
ATOM  41503  NH1 ARG F2705      51.041  23.335  12.258  1.00  0.470          N  
ATOM  41504  NH2 ARG F2705      50.718  22.666  14.429  1.00  0.470          N  
ATOM  41505  H   ARG F2705      46.544  28.259  12.157  1.00  0.420          H  
ATOM  41506  HA  ARG F2705      46.090  25.392  11.635  1.00  0.400          H  
ATOM  41507 1HB  ARG F2705      47.593  26.886  13.793  1.00  0.560          H  
ATOM  41508 2HB  ARG F2705      47.442  25.129  13.739  1.00  0.560          H  
ATOM  41509 1HG  ARG F2705      48.598  25.063  11.598  1.00  0.560          H  
ATOM  41510 2HG  ARG F2705      48.641  26.835  11.546  1.00  0.560          H  
ATOM  41511 1HD  ARG F2705      50.768  25.984  12.197  1.00  0.560          H  
ATOM  41512 2HD  ARG F2705      50.018  26.883  13.522  1.00  0.560          H  
ATOM  41513  HE  ARG F2705      49.855  24.963  14.791  1.00  0.560          H  
ATOM  41514 1HH1 ARG F2705      50.940  24.004  11.484  1.00  0.560          H  
ATOM  41515 2HH1 ARG F2705      51.409  22.421  12.051  1.00  0.560          H  
ATOM  41516 1HH2 ARG F2705      50.392  22.830  15.405  1.00  0.560          H  
ATOM  41517 2HH2 ARG F2705      51.081  21.755  14.202  1.00  0.560          H  
ATOM  41518  N   PHE F2706      44.049  26.883  13.484  1.00  0.330          N  
ATOM  41519  CA  PHE F2706      42.904  26.738  14.381  1.00  0.310          C  
ATOM  41520  C   PHE F2706      41.781  25.805  13.958  1.00  0.300          C  
ATOM  41521  O   PHE F2706      41.215  25.190  14.843  1.00  0.310          O  
ATOM  41522  CB  PHE F2706      42.199  28.077  14.726  1.00  0.440          C  
ATOM  41523  CG  PHE F2706      42.799  28.891  15.805  1.00  0.440          C  
ATOM  41524  CD1 PHE F2706      43.040  30.218  15.630  1.00  0.440          C  
ATOM  41525  CD2 PHE F2706      43.099  28.330  17.014  1.00  0.440          C  
ATOM  41526  CE1 PHE F2706      43.585  30.947  16.640  1.00  0.440          C  
ATOM  41527  CE2 PHE F2706      43.661  29.042  18.015  1.00  0.440          C  
ATOM  41528  CZ  PHE F2706      43.914  30.351  17.835  1.00  0.440          C  
ATOM  41529  H   PHE F2706      44.175  27.724  12.941  1.00  0.400          H  
ATOM  41530  HA  PHE F2706      43.299  26.326  15.304  1.00  0.370          H  
ATOM  41531 1HB  PHE F2706      42.154  28.703  13.848  1.00  0.530          H  
ATOM  41532 2HB  PHE F2706      41.168  27.873  15.010  1.00  0.530          H  
ATOM  41533  HD1 PHE F2706      42.794  30.697  14.679  1.00  0.530          H  
ATOM  41534  HD2 PHE F2706      42.889  27.295  17.169  1.00  0.530          H  
ATOM  41535  HE1 PHE F2706      43.775  31.995  16.479  1.00  0.530          H  
ATOM  41536  HE2 PHE F2706      43.901  28.558  18.964  1.00  0.530          H  
ATOM  41537  HZ  PHE F2706      44.370  30.924  18.644  1.00  0.530          H  
ATOM  41538  N   PRO F2707      41.333  25.754  12.693  1.00  0.320          N  
ATOM  41539  CA  PRO F2707      40.201  24.956  12.244  1.00  0.330          C  
ATOM  41540  C   PRO F2707      40.397  23.460  12.404  1.00  0.350          C  
ATOM  41541  O   PRO F2707      41.537  22.978  12.388  1.00  0.370          O  
ATOM  41542  CB  PRO F2707      40.095  25.327  10.752  1.00  0.490          C  
ATOM  41543  CG  PRO F2707      40.822  26.641  10.606  1.00  0.490          C  
ATOM  41544  CD  PRO F2707      41.936  26.569  11.609  1.00  0.490          C  
ATOM  41545  HA  PRO F2707      39.316  25.266  12.804  1.00  0.400          H  
ATOM  41546 1HB  PRO F2707      40.536  24.542  10.138  1.00  0.590          H  
ATOM  41547 2HB  PRO F2707      39.038  25.390  10.472  1.00  0.590          H  
ATOM  41548 1HG  PRO F2707      41.206  26.736   9.577  1.00  0.590          H  
ATOM  41549 2HG  PRO F2707      40.150  27.488  10.766  1.00  0.590          H  
ATOM  41550 1HD  PRO F2707      42.802  26.038  11.167  1.00  0.590          H  
ATOM  41551 2HD  PRO F2707      42.159  27.581  11.904  1.00  0.590          H  
ATOM  41552  N   ASP F2708      39.289  22.730  12.570  1.00  0.340          N  
ATOM  41553  CA  ASP F2708      39.329  21.269  12.579  1.00  0.330          C  
ATOM  41554  C   ASP F2708      38.207  20.710  11.673  1.00  0.360          C  
ATOM  41555  O   ASP F2708      37.199  21.394  11.469  1.00  0.460          O  
ATOM  41556  CB  ASP F2708      39.335  20.705  13.990  1.00  0.470          C  
ATOM  41557  CG  ASP F2708      38.136  20.885  14.717  1.00  0.470          C  
ATOM  41558  OD1 ASP F2708      37.147  20.431  14.219  1.00  0.470          O  
ATOM  41559  OD2 ASP F2708      38.153  21.364  15.845  1.00  0.470          O  
ATOM  41560  H   ASP F2708      38.393  23.231  12.639  1.00  0.410          H  
ATOM  41561  HA  ASP F2708      40.271  20.994  12.164  1.00  0.400          H  
ATOM  41562 1HB  ASP F2708      39.602  19.665  14.015  1.00  0.560          H  
ATOM  41563 2HB  ASP F2708      40.104  21.198  14.501  1.00  0.560          H  
ATOM  41564  N   PRO F2709      38.317  19.453  11.175  1.00  0.340          N  
ATOM  41565  CA  PRO F2709      37.391  18.772  10.287  1.00  0.350          C  
ATOM  41566  C   PRO F2709      35.944  18.676  10.767  1.00  0.340          C  
ATOM  41567  O   PRO F2709      35.075  18.296   9.979  1.00  0.380          O  
ATOM  41568  CB  PRO F2709      38.003  17.376  10.180  1.00  0.520          C  
ATOM  41569  CG  PRO F2709      39.455  17.531  10.486  1.00  0.520          C  
ATOM  41570  CD  PRO F2709      39.483  18.565  11.543  1.00  0.520          C  
ATOM  41571  HA  PRO F2709      37.395  19.286   9.325  1.00  0.420          H  
ATOM  41572 1HB  PRO F2709      37.518  16.771  10.930  1.00  0.630          H  
ATOM  41573 2HB  PRO F2709      37.805  16.932   9.199  1.00  0.630          H  
ATOM  41574 1HG  PRO F2709      39.876  16.568  10.842  1.00  0.630          H  
ATOM  41575 2HG  PRO F2709      40.034  17.804   9.598  1.00  0.630          H  
ATOM  41576 1HD  PRO F2709      39.316  18.071  12.517  1.00  0.630          H  
ATOM  41577 2HD  PRO F2709      40.426  19.035  11.485  1.00  0.630          H  
ATOM  41578  N   ILE F2710      35.662  18.988  12.043  1.00  0.320          N  
ATOM  41579  CA  ILE F2710      34.297  18.939  12.577  1.00  0.330          C  
ATOM  41580  C   ILE F2710      33.412  19.958  11.829  1.00  0.320          C  
ATOM  41581  O   ILE F2710      32.184  19.895  11.875  1.00  0.350          O  
ATOM  41582  CB  ILE F2710      34.350  19.309  14.081  1.00  0.460          C  
ATOM  41583  CG1 ILE F2710      33.135  18.817  14.881  1.00  0.460          C  
ATOM  41584  CG2 ILE F2710      34.360  20.887  14.211  1.00  0.460          C  
ATOM  41585  CD1 ILE F2710      33.406  18.818  16.406  1.00  0.460          C  
ATOM  41586  H   ILE F2710      36.391  19.321  12.700  1.00  0.380          H  
ATOM  41587  HA  ILE F2710      33.893  17.940  12.440  1.00  0.400          H  
ATOM  41588  HB  ILE F2710      35.247  18.911  14.508  1.00  0.550          H  
ATOM  41589 1HG1 ILE F2710      32.292  19.482  14.680  1.00  0.550          H  
ATOM  41590 2HG1 ILE F2710      32.862  17.808  14.564  1.00  0.550          H  
ATOM  41591 1HG2 ILE F2710      34.434  21.175  15.224  1.00  0.550          H  
ATOM  41592 2HG2 ILE F2710      35.190  21.325  13.673  1.00  0.550          H  
ATOM  41593 3HG2 ILE F2710      33.463  21.291  13.820  1.00  0.550          H  
ATOM  41594 1HD1 ILE F2710      32.554  18.496  16.928  1.00  0.550          H  
ATOM  41595 2HD1 ILE F2710      34.203  18.151  16.621  1.00  0.550          H  
ATOM  41596 3HD1 ILE F2710      33.673  19.799  16.752  1.00  0.550          H  
ATOM  41597  N   GLN F2711      34.078  20.931  11.201  1.00  0.330          N  
ATOM  41598  CA  GLN F2711      33.507  22.038  10.461  1.00  0.350          C  
ATOM  41599  C   GLN F2711      32.885  21.712   9.122  1.00  0.350          C  
ATOM  41600  O   GLN F2711      33.249  20.746   8.446  1.00  0.340          O  
ATOM  41601  CB  GLN F2711      34.607  23.031  10.119  1.00  0.480          C  
ATOM  41602  CG  GLN F2711      35.577  22.513   8.986  1.00  0.480          C  
ATOM  41603  CD  GLN F2711      36.652  23.456   8.703  1.00  0.480          C  
ATOM  41604  OE1 GLN F2711      36.940  24.293   9.544  1.00  0.480          O  
ATOM  41605  NE2 GLN F2711      37.257  23.363   7.535  1.00  0.480          N  
ATOM  41606  H   GLN F2711      35.100  20.901  11.263  1.00  0.400          H  
ATOM  41607  HA  GLN F2711      32.755  22.511  11.089  1.00  0.420          H  
ATOM  41608 1HB  GLN F2711      34.146  23.950   9.786  1.00  0.580          H  
ATOM  41609 2HB  GLN F2711      35.195  23.255  11.017  1.00  0.580          H  
ATOM  41610 1HG  GLN F2711      36.010  21.564   9.280  1.00  0.580          H  
ATOM  41611 2HG  GLN F2711      35.036  22.400   8.057  1.00  0.580          H  
ATOM  41612 1HE2 GLN F2711      38.002  23.990   7.314  1.00  0.580          H  
ATOM  41613 2HE2 GLN F2711      36.987  22.654   6.884  1.00  0.580          H  
ATOM  41614  N   SER F2712      32.004  22.602   8.694  1.00  0.360          N  
ATOM  41615  CA  SER F2712      31.504  22.584   7.337  1.00  0.360          C  
ATOM  41616  C   SER F2712      32.537  23.368   6.541  1.00  0.360          C  
ATOM  41617  O   SER F2712      32.763  24.552   6.811  1.00  0.380          O  
ATOM  41618  CB  SER F2712      30.153  23.240   7.243  1.00  0.500          C  
ATOM  41619  OG  SER F2712      29.734  23.336   5.913  1.00  0.500          O  
ATOM  41620  H   SER F2712      31.711  23.332   9.326  1.00  0.430          H  
ATOM  41621  HA  SER F2712      31.455  21.558   6.970  1.00  0.430          H  
ATOM  41622 1HB  SER F2712      29.424  22.685   7.826  1.00  0.600          H  
ATOM  41623 2HB  SER F2712      30.221  24.222   7.670  1.00  0.600          H  
ATOM  41624  HG  SER F2712      28.806  23.592   5.964  1.00  0.600          H  
ATOM  41625  N   GLY F2713      33.218  22.721   5.593  1.00  0.350          N  
ATOM  41626  CA  GLY F2713      34.301  23.393   4.867  1.00  0.350          C  
ATOM  41627  C   GLY F2713      33.846  24.666   4.169  1.00  0.360          C  
ATOM  41628  O   GLY F2713      34.561  25.666   4.156  1.00  0.370          O  
ATOM  41629  H   GLY F2713      33.001  21.751   5.404  1.00  0.420          H  
ATOM  41630 1HA  GLY F2713      35.105  23.632   5.562  1.00  0.420          H  
ATOM  41631 2HA  GLY F2713      34.717  22.705   4.129  1.00  0.420          H  
ATOM  41632  N   TYR F2714      32.619  24.668   3.668  1.00  0.350          N  
ATOM  41633  CA  TYR F2714      32.086  25.825   2.973  1.00  0.360          C  
ATOM  41634  C   TYR F2714      31.944  27.031   3.886  1.00  0.350          C  
ATOM  41635  O   TYR F2714      32.244  28.168   3.480  1.00  0.330          O  
ATOM  41636  CB  TYR F2714      30.720  25.480   2.405  1.00  0.500          C  
ATOM  41637  CG  TYR F2714      30.766  24.542   1.262  1.00  0.500          C  
ATOM  41638  CD1 TYR F2714      30.504  23.213   1.461  1.00  0.500          C  
ATOM  41639  CD2 TYR F2714      31.083  24.996   0.008  1.00  0.500          C  
ATOM  41640  CE1 TYR F2714      30.583  22.367   0.409  1.00  0.500          C  
ATOM  41641  CE2 TYR F2714      31.151  24.150  -1.037  1.00  0.500          C  
ATOM  41642  CZ  TYR F2714      30.913  22.846  -0.840  1.00  0.500          C  
ATOM  41643  OH  TYR F2714      31.004  22.005  -1.884  1.00  0.500          O  
ATOM  41644  H   TYR F2714      32.074  23.819   3.722  1.00  0.420          H  
ATOM  41645  HA  TYR F2714      32.767  26.095   2.167  1.00  0.430          H  
ATOM  41646 1HB  TYR F2714      30.122  25.030   3.184  1.00  0.600          H  
ATOM  41647 2HB  TYR F2714      30.232  26.383   2.093  1.00  0.600          H  
ATOM  41648  HD1 TYR F2714      30.248  22.836   2.451  1.00  0.600          H  
ATOM  41649  HD2 TYR F2714      31.293  26.007  -0.145  1.00  0.600          H  
ATOM  41650  HE1 TYR F2714      30.396  21.336   0.553  1.00  0.600          H  
ATOM  41651  HE2 TYR F2714      31.418  24.514  -2.027  1.00  0.600          H  
ATOM  41652  HH  TYR F2714      30.842  21.105  -1.587  1.00  0.600          H  
ATOM  41653  N   LEU F2715      31.517  26.786   5.128  1.00  0.360          N  
ATOM  41654  CA  LEU F2715      31.259  27.871   6.051  1.00  0.350          C  
ATOM  41655  C   LEU F2715      32.542  28.368   6.671  1.00  0.350          C  
ATOM  41656  O   LEU F2715      32.703  29.578   6.839  1.00  0.350          O  
ATOM  41657  CB  LEU F2715      30.326  27.421   7.172  1.00  0.490          C  
ATOM  41658  CG  LEU F2715      28.902  26.968   6.775  1.00  0.490          C  
ATOM  41659  CD1 LEU F2715      28.178  26.495   8.046  1.00  0.490          C  
ATOM  41660  CD2 LEU F2715      28.149  28.099   6.078  1.00  0.490          C  
ATOM  41661  H   LEU F2715      31.366  25.824   5.416  1.00  0.430          H  
ATOM  41662  HA  LEU F2715      30.818  28.698   5.504  1.00  0.420          H  
ATOM  41663 1HB  LEU F2715      30.809  26.604   7.709  1.00  0.590          H  
ATOM  41664 2HB  LEU F2715      30.219  28.254   7.848  1.00  0.590          H  
ATOM  41665  HG  LEU F2715      28.964  26.123   6.101  1.00  0.590          H  
ATOM  41666 1HD1 LEU F2715      27.172  26.148   7.795  1.00  0.590          H  
ATOM  41667 2HD1 LEU F2715      28.720  25.683   8.510  1.00  0.590          H  
ATOM  41668 3HD1 LEU F2715      28.115  27.306   8.752  1.00  0.590          H  
ATOM  41669 1HD2 LEU F2715      27.152  27.750   5.824  1.00  0.590          H  
ATOM  41670 2HD2 LEU F2715      28.078  28.953   6.738  1.00  0.590          H  
ATOM  41671 3HD2 LEU F2715      28.657  28.396   5.165  1.00  0.590          H  
ATOM  41672  N   THR F2716      33.472  27.465   7.009  1.00  0.340          N  
ATOM  41673  CA  THR F2716      34.726  27.931   7.585  1.00  0.340          C  
ATOM  41674  C   THR F2716      35.505  28.701   6.562  1.00  0.360          C  
ATOM  41675  O   THR F2716      35.999  29.792   6.840  1.00  0.360          O  
ATOM  41676  CB  THR F2716      35.631  26.824   8.133  1.00  0.480          C  
ATOM  41677  OG1 THR F2716      34.978  26.160   9.191  1.00  0.480          O  
ATOM  41678  CG2 THR F2716      36.930  27.461   8.662  1.00  0.480          C  
ATOM  41679  H   THR F2716      33.306  26.461   6.884  1.00  0.410          H  
ATOM  41680  HA  THR F2716      34.497  28.600   8.413  1.00  0.410          H  
ATOM  41681  HB  THR F2716      35.857  26.103   7.347  1.00  0.570          H  
ATOM  41682  HG1 THR F2716      35.571  25.444   9.520  1.00  0.570          H  
ATOM  41683 1HG2 THR F2716      37.576  26.696   9.067  1.00  0.570          H  
ATOM  41684 2HG2 THR F2716      37.454  27.964   7.866  1.00  0.570          H  
ATOM  41685 3HG2 THR F2716      36.685  28.178   9.438  1.00  0.570          H  
ATOM  41686  N   PHE F2717      35.628  28.166   5.352  1.00  0.360          N  
ATOM  41687  CA  PHE F2717      36.404  28.877   4.371  1.00  0.370          C  
ATOM  41688  C   PHE F2717      35.788  30.244   4.128  1.00  0.370          C  
ATOM  41689  O   PHE F2717      36.513  31.247   4.076  1.00  0.380          O  
ATOM  41690  CB  PHE F2717      36.497  28.114   3.085  1.00  0.510          C  
ATOM  41691  CG  PHE F2717      37.348  26.905   3.041  1.00  0.510          C  
ATOM  41692  CD1 PHE F2717      38.216  26.517   4.068  1.00  0.510          C  
ATOM  41693  CD2 PHE F2717      37.323  26.155   1.893  1.00  0.510          C  
ATOM  41694  CE1 PHE F2717      38.996  25.404   3.902  1.00  0.510          C  
ATOM  41695  CE2 PHE F2717      38.095  25.077   1.759  1.00  0.510          C  
ATOM  41696  CZ  PHE F2717      38.932  24.697   2.751  1.00  0.510          C  
ATOM  41697  H   PHE F2717      35.214  27.256   5.124  1.00  0.430          H  
ATOM  41698  HA  PHE F2717      37.404  29.043   4.762  1.00  0.440          H  
ATOM  41699 1HB  PHE F2717      35.493  27.828   2.768  1.00  0.620          H  
ATOM  41700 2HB  PHE F2717      36.892  28.765   2.380  1.00  0.620          H  
ATOM  41701  HD1 PHE F2717      38.281  27.080   4.992  1.00  0.620          H  
ATOM  41702  HD2 PHE F2717      36.668  26.445   1.071  1.00  0.620          H  
ATOM  41703  HE1 PHE F2717      39.667  25.085   4.679  1.00  0.620          H  
ATOM  41704  HE2 PHE F2717      38.048  24.519   0.858  1.00  0.620          H  
ATOM  41705  HZ  PHE F2717      39.547  23.832   2.622  1.00  0.620          H  
ATOM  41706  N   THR F2718      34.450  30.318   4.054  1.00  0.370          N  
ATOM  41707  CA  THR F2718      33.820  31.606   3.910  1.00  0.380          C  
ATOM  41708  C   THR F2718      34.158  32.512   5.078  1.00  0.380          C  
ATOM  41709  O   THR F2718      34.599  33.636   4.868  1.00  0.380          O  
ATOM  41710  CB  THR F2718      32.289  31.488   3.849  1.00  0.530          C  
ATOM  41711  OG1 THR F2718      31.907  30.765   2.678  1.00  0.530          O  
ATOM  41712  CG2 THR F2718      31.654  32.887   3.879  1.00  0.530          C  
ATOM  41713  H   THR F2718      33.856  29.487   4.067  1.00  0.440          H  
ATOM  41714  HA  THR F2718      34.182  32.071   2.993  1.00  0.460          H  
ATOM  41715  HB  THR F2718      31.937  30.925   4.709  1.00  0.630          H  
ATOM  41716  HG1 THR F2718      32.154  29.816   2.791  1.00  0.630          H  
ATOM  41717 1HG2 THR F2718      30.582  32.797   3.836  1.00  0.630          H  
ATOM  41718 2HG2 THR F2718      31.916  33.416   4.790  1.00  0.630          H  
ATOM  41719 3HG2 THR F2718      32.003  33.451   3.054  1.00  0.630          H  
ATOM  41720  N   ALA F2719      33.987  32.040   6.317  1.00  0.370          N  
ATOM  41721  CA  ALA F2719      34.222  32.895   7.474  1.00  0.370          C  
ATOM  41722  C   ALA F2719      35.656  33.408   7.528  1.00  0.370          C  
ATOM  41723  O   ALA F2719      35.887  34.579   7.860  1.00  0.380          O  
ATOM  41724  CB  ALA F2719      33.892  32.143   8.756  1.00  0.520          C  
ATOM  41725  H   ALA F2719      33.644  31.089   6.455  1.00  0.440          H  
ATOM  41726  HA  ALA F2719      33.570  33.753   7.378  1.00  0.440          H  
ATOM  41727 1HB  ALA F2719      34.036  32.797   9.615  1.00  0.620          H  
ATOM  41728 2HB  ALA F2719      32.855  31.808   8.721  1.00  0.620          H  
ATOM  41729 3HB  ALA F2719      34.548  31.275   8.841  1.00  0.620          H  
ATOM  41730  N   LEU F2720      36.626  32.553   7.187  1.00  0.370          N  
ATOM  41731  CA  LEU F2720      38.007  32.993   7.200  1.00  0.370          C  
ATOM  41732  C   LEU F2720      38.222  34.066   6.150  1.00  0.390          C  
ATOM  41733  O   LEU F2720      38.785  35.123   6.438  1.00  0.390          O  
ATOM  41734  CB  LEU F2720      38.957  31.811   6.896  1.00  0.520          C  
ATOM  41735  CG  LEU F2720      39.156  30.715   7.988  1.00  0.520          C  
ATOM  41736  CD1 LEU F2720      39.876  29.485   7.371  1.00  0.520          C  
ATOM  41737  CD2 LEU F2720      40.034  31.273   9.113  1.00  0.520          C  
ATOM  41738  H   LEU F2720      36.386  31.588   6.949  1.00  0.440          H  
ATOM  41739  HA  LEU F2720      38.228  33.416   8.175  1.00  0.440          H  
ATOM  41740 1HB  LEU F2720      38.573  31.307   6.008  1.00  0.620          H  
ATOM  41741 2HB  LEU F2720      39.937  32.225   6.663  1.00  0.620          H  
ATOM  41742  HG  LEU F2720      38.183  30.410   8.379  1.00  0.620          H  
ATOM  41743 1HD1 LEU F2720      40.013  28.724   8.136  1.00  0.620          H  
ATOM  41744 2HD1 LEU F2720      39.272  29.079   6.561  1.00  0.620          H  
ATOM  41745 3HD1 LEU F2720      40.848  29.780   6.986  1.00  0.620          H  
ATOM  41746 1HD2 LEU F2720      40.177  30.509   9.877  1.00  0.620          H  
ATOM  41747 2HD2 LEU F2720      41.006  31.566   8.708  1.00  0.620          H  
ATOM  41748 3HD2 LEU F2720      39.569  32.133   9.550  1.00  0.620          H  
ATOM  41749  N   MET F2721      37.726  33.844   4.937  1.00  0.390          N  
ATOM  41750  CA  MET F2721      37.952  34.831   3.907  1.00  0.400          C  
ATOM  41751  C   MET F2721      37.246  36.136   4.235  1.00  0.420          C  
ATOM  41752  O   MET F2721      37.818  37.204   4.045  1.00  0.430          O  
ATOM  41753  CB  MET F2721      37.552  34.308   2.542  1.00  0.560          C  
ATOM  41754  CG  MET F2721      37.875  35.283   1.407  1.00  0.560          C  
ATOM  41755  SD  MET F2721      37.501  34.676  -0.209  1.00  0.560          S  
ATOM  41756  CE  MET F2721      35.780  34.823  -0.253  1.00  0.560          C  
ATOM  41757  H   MET F2721      37.241  32.965   4.729  1.00  0.470          H  
ATOM  41758  HA  MET F2721      39.021  35.040   3.875  1.00  0.480          H  
ATOM  41759 1HB  MET F2721      38.071  33.389   2.366  1.00  0.670          H  
ATOM  41760 2HB  MET F2721      36.484  34.087   2.551  1.00  0.670          H  
ATOM  41761 1HG  MET F2721      37.308  36.191   1.557  1.00  0.670          H  
ATOM  41762 2HG  MET F2721      38.937  35.531   1.440  1.00  0.670          H  
ATOM  41763 1HE  MET F2721      35.424  34.470  -1.215  1.00  0.670          H  
ATOM  41764 2HE  MET F2721      35.349  34.222   0.535  1.00  0.670          H  
ATOM  41765 3HE  MET F2721      35.493  35.870  -0.118  1.00  0.670          H  
ATOM  41766  N   MET F2722      36.012  36.076   4.737  1.00  0.410          N  
ATOM  41767  CA  MET F2722      35.295  37.307   5.017  1.00  0.420          C  
ATOM  41768  C   MET F2722      36.044  38.135   6.062  1.00  0.430          C  
ATOM  41769  O   MET F2722      36.199  39.350   5.899  1.00  0.450          O  
ATOM  41770  CB  MET F2722      33.888  36.992   5.513  1.00  0.580          C  
ATOM  41771  CG  MET F2722      32.918  36.368   4.477  1.00  0.580          C  
ATOM  41772  SD  MET F2722      32.577  37.357   3.042  1.00  0.580          S  
ATOM  41773  CE  MET F2722      31.598  38.711   3.689  1.00  0.580          C  
ATOM  41774  H   MET F2722      35.566  35.171   4.887  1.00  0.490          H  
ATOM  41775  HA  MET F2722      35.234  37.891   4.101  1.00  0.500          H  
ATOM  41776 1HB  MET F2722      33.973  36.279   6.332  1.00  0.700          H  
ATOM  41777 2HB  MET F2722      33.443  37.881   5.916  1.00  0.700          H  
ATOM  41778 1HG  MET F2722      33.333  35.452   4.124  1.00  0.700          H  
ATOM  41779 2HG  MET F2722      31.970  36.139   4.967  1.00  0.700          H  
ATOM  41780 1HE  MET F2722      31.306  39.361   2.875  1.00  0.700          H  
ATOM  41781 2HE  MET F2722      30.703  38.334   4.174  1.00  0.700          H  
ATOM  41782 3HE  MET F2722      32.181  39.279   4.401  1.00  0.700          H  
ATOM  41783  N   ALA F2723      36.551  37.488   7.123  1.00  0.420          N  
ATOM  41784  CA  ALA F2723      37.306  38.226   8.128  1.00  0.440          C  
ATOM  41785  C   ALA F2723      38.581  38.803   7.544  1.00  0.440          C  
ATOM  41786  O   ALA F2723      38.935  39.956   7.821  1.00  0.460          O  
ATOM  41787  CB  ALA F2723      37.658  37.332   9.268  1.00  0.610          C  
ATOM  41788  H   ALA F2723      36.383  36.481   7.239  1.00  0.500          H  
ATOM  41789  HA  ALA F2723      36.691  39.052   8.485  1.00  0.530          H  
ATOM  41790 1HB  ALA F2723      38.218  37.888  10.007  1.00  0.730          H  
ATOM  41791 2HB  ALA F2723      36.770  36.936   9.713  1.00  0.730          H  
ATOM  41792 3HB  ALA F2723      38.251  36.521   8.890  1.00  0.730          H  
ATOM  41793  N   GLY F2724      39.264  38.015   6.717  1.00  0.440          N  
ATOM  41794  CA  GLY F2724      40.508  38.429   6.110  1.00  0.450          C  
ATOM  41795  C   GLY F2724      40.312  39.652   5.220  1.00  0.450          C  
ATOM  41796  O   GLY F2724      41.114  40.594   5.254  1.00  0.450          O  
ATOM  41797  H   GLY F2724      38.936  37.061   6.532  1.00  0.530          H  
ATOM  41798 1HA  GLY F2724      41.241  38.638   6.888  1.00  0.540          H  
ATOM  41799 2HA  GLY F2724      40.878  37.596   5.539  1.00  0.540          H  
ATOM  41800  N   LEU F2725      39.246  39.633   4.421  1.00  0.450          N  
ATOM  41801  CA  LEU F2725      38.905  40.740   3.544  1.00  0.460          C  
ATOM  41802  C   LEU F2725      38.583  41.987   4.346  1.00  0.460          C  
ATOM  41803  O   LEU F2725      39.004  43.072   3.947  1.00  0.470          O  
ATOM  41804  CB  LEU F2725      37.757  40.328   2.634  1.00  0.640          C  
ATOM  41805  CG  LEU F2725      38.157  39.691   1.262  1.00  0.640          C  
ATOM  41806  CD1 LEU F2725      39.254  38.589   1.453  1.00  0.640          C  
ATOM  41807  CD2 LEU F2725      36.866  39.108   0.671  1.00  0.640          C  
ATOM  41808  H   LEU F2725      38.657  38.797   4.410  1.00  0.540          H  
ATOM  41809  HA  LEU F2725      39.767  40.972   2.925  1.00  0.550          H  
ATOM  41810 1HB  LEU F2725      37.137  39.611   3.174  1.00  0.770          H  
ATOM  41811 2HB  LEU F2725      37.152  41.211   2.428  1.00  0.770          H  
ATOM  41812  HG  LEU F2725      38.561  40.435   0.595  1.00  0.770          H  
ATOM  41813 1HD1 LEU F2725      39.509  38.144   0.516  1.00  0.770          H  
ATOM  41814 2HD1 LEU F2725      40.155  39.020   1.871  1.00  0.770          H  
ATOM  41815 3HD1 LEU F2725      38.908  37.835   2.101  1.00  0.770          H  
ATOM  41816 1HD2 LEU F2725      37.037  38.649  -0.265  1.00  0.770          H  
ATOM  41817 2HD2 LEU F2725      36.453  38.365   1.352  1.00  0.770          H  
ATOM  41818 3HD2 LEU F2725      36.160  39.910   0.538  1.00  0.770          H  
ATOM  41819  N   ASP F2726      37.862  41.871   5.482  1.00  0.460          N  
ATOM  41820  CA  ASP F2726      37.664  43.078   6.287  1.00  0.460          C  
ATOM  41821  C   ASP F2726      38.997  43.566   6.827  1.00  0.460          C  
ATOM  41822  O   ASP F2726      39.227  44.772   6.925  1.00  0.460          O  
ATOM  41823  CB  ASP F2726      36.673  42.930   7.430  1.00  0.640          C  
ATOM  41824  CG  ASP F2726      35.232  42.936   6.992  1.00  0.640          C  
ATOM  41825  OD1 ASP F2726      34.937  43.194   5.842  1.00  0.640          O  
ATOM  41826  OD2 ASP F2726      34.413  42.777   7.844  1.00  0.640          O  
ATOM  41827  H   ASP F2726      37.435  40.975   5.749  1.00  0.550          H  
ATOM  41828  HA  ASP F2726      37.267  43.852   5.636  1.00  0.550          H  
ATOM  41829 1HB  ASP F2726      36.872  41.984   7.948  1.00  0.770          H  
ATOM  41830 2HB  ASP F2726      36.826  43.731   8.151  1.00  0.770          H  
ATOM  41831  N   GLY F2727      39.898  42.632   7.146  1.00  0.450          N  
ATOM  41832  CA  GLY F2727      41.239  42.967   7.601  1.00  0.460          C  
ATOM  41833  C   GLY F2727      41.879  43.886   6.575  1.00  0.470          C  
ATOM  41834  O   GLY F2727      42.407  44.954   6.905  1.00  0.470          O  
ATOM  41835  H   GLY F2727      39.616  41.646   7.115  1.00  0.540          H  
ATOM  41836 1HA  GLY F2727      41.197  43.438   8.577  1.00  0.550          H  
ATOM  41837 2HA  GLY F2727      41.829  42.058   7.684  1.00  0.550          H  
ATOM  41838  N   ILE F2728      41.831  43.472   5.307  1.00  0.480          N  
ATOM  41839  CA  ILE F2728      42.384  44.274   4.225  1.00  0.490          C  
ATOM  41840  C   ILE F2728      41.649  45.608   4.064  1.00  0.510          C  
ATOM  41841  O   ILE F2728      42.285  46.662   4.028  1.00  0.510          O  
ATOM  41842  CB  ILE F2728      42.369  43.488   2.891  1.00  0.680          C  
ATOM  41843  CG1 ILE F2728      43.386  42.298   2.987  1.00  0.680          C  
ATOM  41844  CG2 ILE F2728      42.689  44.423   1.713  1.00  0.680          C  
ATOM  41845  CD1 ILE F2728      43.281  41.251   1.873  1.00  0.680          C  
ATOM  41846  H   ILE F2728      41.419  42.549   5.128  1.00  0.580          H  
ATOM  41847  HA  ILE F2728      43.414  44.502   4.451  1.00  0.590          H  
ATOM  41848  HB  ILE F2728      41.380  43.053   2.743  1.00  0.820          H  
ATOM  41849 1HG1 ILE F2728      44.400  42.705   2.981  1.00  0.820          H  
ATOM  41850 2HG1 ILE F2728      43.230  41.791   3.941  1.00  0.820          H  
ATOM  41851 1HG2 ILE F2728      42.671  43.868   0.783  1.00  0.820          H  
ATOM  41852 2HG2 ILE F2728      41.957  45.223   1.644  1.00  0.820          H  
ATOM  41853 3HG2 ILE F2728      43.671  44.855   1.864  1.00  0.820          H  
ATOM  41854 1HD1 ILE F2728      44.024  40.478   2.046  1.00  0.820          H  
ATOM  41855 2HD1 ILE F2728      42.286  40.807   1.887  1.00  0.820          H  
ATOM  41856 3HD1 ILE F2728      43.463  41.704   0.907  1.00  0.820          H  
ATOM  41857  N   LYS F2729      40.315  45.591   4.000  1.00  0.510          N  
ATOM  41858  CA  LYS F2729      39.562  46.826   3.784  1.00  0.520          C  
ATOM  41859  C   LYS F2729      39.785  47.882   4.849  1.00  0.530          C  
ATOM  41860  O   LYS F2729      39.890  49.070   4.538  1.00  0.550          O  
ATOM  41861  CB  LYS F2729      38.059  46.570   3.706  1.00  0.720          C  
ATOM  41862  CG  LYS F2729      37.572  45.879   2.453  1.00  0.720          C  
ATOM  41863  CD  LYS F2729      36.058  45.705   2.504  1.00  0.720          C  
ATOM  41864  CE  LYS F2729      35.491  45.121   1.216  1.00  0.720          C  
ATOM  41865  NZ  LYS F2729      34.000  45.007   1.286  1.00  0.720          N  
ATOM  41866  H   LYS F2729      39.827  44.697   4.069  1.00  0.610          H  
ATOM  41867  HA  LYS F2729      39.885  47.248   2.834  1.00  0.620          H  
ATOM  41868 1HB  LYS F2729      37.765  45.955   4.556  1.00  0.870          H  
ATOM  41869 2HB  LYS F2729      37.530  47.518   3.798  1.00  0.870          H  
ATOM  41870 1HG  LYS F2729      37.857  46.453   1.571  1.00  0.870          H  
ATOM  41871 2HG  LYS F2729      38.033  44.901   2.403  1.00  0.870          H  
ATOM  41872 1HD  LYS F2729      35.807  45.028   3.330  1.00  0.870          H  
ATOM  41873 2HD  LYS F2729      35.587  46.667   2.694  1.00  0.870          H  
ATOM  41874 1HE  LYS F2729      35.757  45.774   0.386  1.00  0.870          H  
ATOM  41875 2HE  LYS F2729      35.917  44.130   1.038  1.00  0.870          H  
ATOM  41876 1HZ  LYS F2729      33.633  44.640   0.417  1.00  0.870          H  
ATOM  41877 2HZ  LYS F2729      33.732  44.385   2.061  1.00  0.870          H  
ATOM  41878 3HZ  LYS F2729      33.605  45.922   1.445  1.00  0.870          H  
ATOM  41879  N   ASN F2730      39.880  47.460   6.103  1.00  0.520          N  
ATOM  41880  CA  ASN F2730      40.060  48.389   7.200  1.00  0.540          C  
ATOM  41881  C   ASN F2730      41.519  48.526   7.616  1.00  0.540          C  
ATOM  41882  O   ASN F2730      41.814  49.141   8.643  1.00  0.560          O  
ATOM  41883  CB  ASN F2730      39.210  47.953   8.372  1.00  0.750          C  
ATOM  41884  CG  ASN F2730      37.739  48.089   8.108  1.00  0.750          C  
ATOM  41885  OD1 ASN F2730      37.267  49.088   7.547  1.00  0.750          O  
ATOM  41886  ND2 ASN F2730      36.992  47.085   8.501  1.00  0.750          N  
ATOM  41887  H   ASN F2730      39.761  46.463   6.311  1.00  0.620          H  
ATOM  41888  HA  ASN F2730      39.726  49.373   6.873  1.00  0.650          H  
ATOM  41889 1HB  ASN F2730      39.420  46.909   8.592  1.00  0.900          H  
ATOM  41890 2HB  ASN F2730      39.469  48.538   9.250  1.00  0.900          H  
ATOM  41891 1HD2 ASN F2730      36.001  47.107   8.353  1.00  0.900          H  
ATOM  41892 2HD2 ASN F2730      37.411  46.294   8.948  1.00  0.900          H  
ATOM  41893  N   GLN F2731      42.435  47.954   6.832  1.00  0.540          N  
ATOM  41894  CA  GLN F2731      43.860  48.013   7.118  1.00  0.550          C  
ATOM  41895  C   GLN F2731      44.185  47.621   8.557  1.00  0.540          C  
ATOM  41896  O   GLN F2731      44.855  48.368   9.274  1.00  0.570          O  
ATOM  41897  CB  GLN F2731      44.406  49.405   6.799  1.00  0.770          C  
ATOM  41898  CG  GLN F2731      44.206  49.786   5.346  1.00  0.770          C  
ATOM  41899  CD  GLN F2731      44.890  51.076   4.952  1.00  0.770          C  
ATOM  41900  OE1 GLN F2731      45.860  51.519   5.578  1.00  0.770          O  
ATOM  41901  NE2 GLN F2731      44.389  51.693   3.892  1.00  0.770          N  
ATOM  41902  H   GLN F2731      42.149  47.468   5.978  1.00  0.650          H  
ATOM  41903  HA  GLN F2731      44.345  47.296   6.464  1.00  0.660          H  
ATOM  41904 1HB  GLN F2731      43.910  50.147   7.418  1.00  0.920          H  
ATOM  41905 2HB  GLN F2731      45.468  49.441   7.029  1.00  0.920          H  
ATOM  41906 1HG  GLN F2731      44.563  48.984   4.721  1.00  0.920          H  
ATOM  41907 2HG  GLN F2731      43.136  49.916   5.180  1.00  0.920          H  
ATOM  41908 1HE2 GLN F2731      44.794  52.552   3.572  1.00  0.920          H  
ATOM  41909 2HE2 GLN F2731      43.603  51.298   3.410  1.00  0.920          H  
ATOM  41910  N   ILE F2732      43.706  46.458   8.987  1.00  0.510          N  
ATOM  41911  CA  ILE F2732      43.923  46.028  10.359  1.00  0.500          C  
ATOM  41912  C   ILE F2732      45.281  45.399  10.528  1.00  0.510          C  
ATOM  41913  O   ILE F2732      45.550  44.335   9.987  1.00  0.550          O  
ATOM  41914  CB  ILE F2732      42.862  44.971  10.763  1.00  0.700          C  
ATOM  41915  CG1 ILE F2732      41.409  45.535  10.575  1.00  0.700          C  
ATOM  41916  CG2 ILE F2732      43.096  44.418  12.186  1.00  0.700          C  
ATOM  41917  CD1 ILE F2732      41.064  46.795  11.359  1.00  0.700          C  
ATOM  41918  H   ILE F2732      43.172  45.888   8.328  1.00  0.610          H  
ATOM  41919  HA  ILE F2732      43.870  46.893  11.014  1.00  0.600          H  
ATOM  41920  HB  ILE F2732      42.952  44.135  10.070  1.00  0.840          H  
ATOM  41921 1HG1 ILE F2732      41.263  45.749   9.518  1.00  0.840          H  
ATOM  41922 2HG1 ILE F2732      40.706  44.757  10.869  1.00  0.840          H  
ATOM  41923 1HG2 ILE F2732      42.358  43.649  12.394  1.00  0.840          H  
ATOM  41924 2HG2 ILE F2732      44.090  43.975  12.263  1.00  0.840          H  
ATOM  41925 3HG2 ILE F2732      43.010  45.212  12.920  1.00  0.840          H  
ATOM  41926 1HD1 ILE F2732      40.037  47.073  11.144  1.00  0.840          H  
ATOM  41927 2HD1 ILE F2732      41.168  46.619  12.423  1.00  0.840          H  
ATOM  41928 3HD1 ILE F2732      41.720  47.613  11.057  1.00  0.840          H  
ATOM  41929  N   ASP F2733      46.138  46.019  11.317  1.00  0.620          N  
ATOM  41930  CA  ASP F2733      47.452  45.442  11.493  1.00  0.700          C  
ATOM  41931  C   ASP F2733      47.384  44.264  12.465  1.00  0.620          C  
ATOM  41932  O   ASP F2733      46.633  44.320  13.443  1.00  0.660          O  
ATOM  41933  CB  ASP F2733      48.464  46.469  12.010  1.00  0.950          C  
ATOM  41934  CG  ASP F2733      48.918  47.535  10.967  1.00  0.950          C  
ATOM  41935  OD1 ASP F2733      48.744  47.360   9.763  1.00  0.950          O  
ATOM  41936  OD2 ASP F2733      49.461  48.514  11.410  1.00  0.950          O  
ATOM  41937  H   ASP F2733      45.886  46.901  11.742  1.00  0.740          H  
ATOM  41938  HA  ASP F2733      47.783  45.118  10.515  1.00  0.840          H  
ATOM  41939 1HB  ASP F2733      48.029  46.994  12.860  1.00  1.140          H  
ATOM  41940 2HB  ASP F2733      49.349  45.944  12.387  1.00  1.140          H  
ATOM  41941  N   PRO F2734      48.149  43.192  12.230  1.00  0.540          N  
ATOM  41942  CA  PRO F2734      48.339  42.084  13.125  1.00  0.550          C  
ATOM  41943  C   PRO F2734      49.275  42.656  14.160  1.00  0.720          C  
ATOM  41944  O   PRO F2734      49.881  43.700  13.904  1.00  1.760          O  
ATOM  41945  CB  PRO F2734      48.988  41.013  12.242  1.00  0.830          C  
ATOM  41946  CG  PRO F2734      49.771  41.809  11.226  1.00  0.830          C  
ATOM  41947  CD  PRO F2734      48.930  43.077  10.979  1.00  0.830          C  
ATOM  41948  HA  PRO F2734      47.379  41.770  13.560  1.00  0.660          H  
ATOM  41949 1HB  PRO F2734      49.634  40.364  12.856  1.00  0.990          H  
ATOM  41950 2HB  PRO F2734      48.219  40.375  11.785  1.00  0.990          H  
ATOM  41951 1HG  PRO F2734      50.777  42.039  11.625  1.00  0.990          H  
ATOM  41952 2HG  PRO F2734      49.916  41.205  10.316  1.00  0.990          H  
ATOM  41953 1HD  PRO F2734      49.621  43.927  10.864  1.00  0.990          H  
ATOM  41954 2HD  PRO F2734      48.262  42.954  10.118  1.00  0.990          H  
ATOM  41955  N   GLY F2735      49.425  42.023  15.293  1.00  0.710          N  
ATOM  41956  CA  GLY F2735      50.408  42.517  16.235  1.00  0.590          C  
ATOM  41957  C   GLY F2735      51.785  42.034  15.814  1.00  0.570          C  
ATOM  41958  O   GLY F2735      51.950  41.448  14.741  1.00  0.610          O  
ATOM  41959  H   GLY F2735      48.898  41.189  15.501  1.00  0.850          H  
ATOM  41960 1HA  GLY F2735      50.385  43.607  16.263  1.00  0.710          H  
ATOM  41961 2HA  GLY F2735      50.178  42.154  17.236  1.00  0.710          H  
ATOM  41962  N   ALA F2736      52.780  42.288  16.651  1.00  0.550          N  
ATOM  41963  CA  ALA F2736      54.134  41.879  16.330  1.00  0.530          C  
ATOM  41964  C   ALA F2736      54.193  40.352  16.225  1.00  0.520          C  
ATOM  41965  O   ALA F2736      53.442  39.679  16.935  1.00  0.550          O  
ATOM  41966  CB  ALA F2736      55.110  42.357  17.391  1.00  0.750          C  
ATOM  41967  H   ALA F2736      52.588  42.771  17.516  1.00  0.660          H  
ATOM  41968  HA  ALA F2736      54.396  42.344  15.393  1.00  0.640          H  
ATOM  41969 1HB  ALA F2736      56.121  42.051  17.120  1.00  0.900          H  
ATOM  41970 2HB  ALA F2736      55.067  43.441  17.467  1.00  0.900          H  
ATOM  41971 3HB  ALA F2736      54.847  41.913  18.351  1.00  0.900          H  
ATOM  41972  N   PRO F2737      55.030  39.782  15.335  1.00  0.500          N  
ATOM  41973  CA  PRO F2737      55.310  38.365  15.226  1.00  0.500          C  
ATOM  41974  C   PRO F2737      55.895  37.860  16.537  1.00  0.490          C  
ATOM  41975  O   PRO F2737      56.576  38.610  17.238  1.00  0.570          O  
ATOM  41976  CB  PRO F2737      56.342  38.293  14.091  1.00  0.750          C  
ATOM  41977  CG  PRO F2737      56.112  39.539  13.277  1.00  0.750          C  
ATOM  41978  CD  PRO F2737      55.681  40.594  14.275  1.00  0.750          C  
ATOM  41979  HA  PRO F2737      54.381  37.842  14.970  1.00  0.600          H  
ATOM  41980 1HB  PRO F2737      57.358  38.229  14.510  1.00  0.900          H  
ATOM  41981 2HB  PRO F2737      56.179  37.373  13.505  1.00  0.900          H  
ATOM  41982 1HG  PRO F2737      57.032  39.817  12.743  1.00  0.900          H  
ATOM  41983 2HG  PRO F2737      55.348  39.345  12.507  1.00  0.900          H  
ATOM  41984 1HD  PRO F2737      56.539  41.157  14.671  1.00  0.900          H  
ATOM  41985 2HD  PRO F2737      54.956  41.223  13.739  1.00  0.900          H  
ATOM  41986  N   SER F2738      55.660  36.594  16.836  1.00  0.460          N  
ATOM  41987  CA  SER F2738      56.180  35.982  18.060  1.00  0.540          C  
ATOM  41988  C   SER F2738      56.966  34.684  17.826  1.00  0.630          C  
ATOM  41989  O   SER F2738      56.416  33.581  17.763  1.00  1.200          O  
ATOM  41990  CB  SER F2738      55.044  35.728  19.018  1.00  0.720          C  
ATOM  41991  OG  SER F2738      55.523  35.108  20.156  1.00  0.720          O  
ATOM  41992  H   SER F2738      55.071  36.063  16.189  1.00  0.550          H  
ATOM  41993  HA  SER F2738      56.861  36.693  18.527  1.00  0.650          H  
ATOM  41994 1HB  SER F2738      54.569  36.674  19.282  1.00  0.870          H  
ATOM  41995 2HB  SER F2738      54.293  35.100  18.541  1.00  0.870          H  
ATOM  41996  HG  SER F2738      54.788  35.074  20.767  1.00  0.870          H  
ATOM  41997  N   ASP F2739      58.280  34.800  17.657  1.00  0.530          N  
ATOM  41998  CA  ASP F2739      59.134  33.658  17.326  1.00  0.600          C  
ATOM  41999  C   ASP F2739      59.651  32.896  18.542  1.00  0.530          C  
ATOM  42000  O   ASP F2739      60.855  32.750  18.740  1.00  0.630          O  
ATOM  42001  CB  ASP F2739      60.278  34.146  16.436  1.00  0.810          C  
ATOM  42002  CG  ASP F2739      61.060  35.295  17.069  1.00  0.810          C  
ATOM  42003  OD1 ASP F2739      60.458  36.007  17.867  1.00  0.810          O  
ATOM  42004  OD2 ASP F2739      62.209  35.487  16.739  1.00  0.810          O  
ATOM  42005  H   ASP F2739      58.739  35.713  17.757  1.00  0.640          H  
ATOM  42006  HA  ASP F2739      58.557  32.952  16.742  1.00  0.720          H  
ATOM  42007 1HB  ASP F2739      60.961  33.319  16.236  1.00  0.970          H  
ATOM  42008 2HB  ASP F2739      59.875  34.475  15.476  1.00  0.970          H  
ATOM  42009  N   LYS F2740      58.723  32.365  19.321  1.00  0.480          N  
ATOM  42010  CA  LYS F2740      59.024  31.642  20.553  1.00  0.410          C  
ATOM  42011  C   LYS F2740      58.017  30.542  20.822  1.00  0.540          C  
ATOM  42012  O   LYS F2740      56.906  30.568  20.302  1.00  1.060          O  
ATOM  42013  CB  LYS F2740      59.094  32.614  21.723  1.00  0.600          C  
ATOM  42014  CG  LYS F2740      57.829  33.419  21.924  1.00  0.600          C  
ATOM  42015  CD  LYS F2740      57.870  34.262  23.186  1.00  0.600          C  
ATOM  42016  CE  LYS F2740      58.873  35.412  23.144  1.00  0.600          C  
ATOM  42017  NZ  LYS F2740      58.741  36.276  24.362  1.00  0.600          N  
ATOM  42018  H   LYS F2740      57.758  32.510  19.017  1.00  0.580          H  
ATOM  42019  HA  LYS F2740      59.998  31.175  20.452  1.00  0.490          H  
ATOM  42020 1HB  LYS F2740      59.298  32.065  22.643  1.00  0.720          H  
ATOM  42021 2HB  LYS F2740      59.920  33.299  21.553  1.00  0.720          H  
ATOM  42022 1HG  LYS F2740      57.701  34.079  21.067  1.00  0.720          H  
ATOM  42023 2HG  LYS F2740      56.965  32.751  21.971  1.00  0.720          H  
ATOM  42024 1HD  LYS F2740      56.888  34.706  23.311  1.00  0.720          H  
ATOM  42025 2HD  LYS F2740      58.082  33.627  24.046  1.00  0.720          H  
ATOM  42026 1HE  LYS F2740      59.885  35.021  23.109  1.00  0.720          H  
ATOM  42027 2HE  LYS F2740      58.693  36.018  22.255  1.00  0.720          H  
ATOM  42028 1HZ  LYS F2740      59.397  37.037  24.343  1.00  0.720          H  
ATOM  42029 2HZ  LYS F2740      57.798  36.659  24.413  1.00  0.720          H  
ATOM  42030 3HZ  LYS F2740      58.914  35.719  25.198  1.00  0.720          H  
ATOM  42031  N   ASP F2741      58.375  29.583  21.665  1.00  0.580          N  
ATOM  42032  CA  ASP F2741      57.413  28.540  21.976  1.00  0.650          C  
ATOM  42033  C   ASP F2741      56.426  29.080  22.987  1.00  0.660          C  
ATOM  42034  O   ASP F2741      56.745  29.244  24.170  1.00  0.790          O  
ATOM  42035  CB  ASP F2741      58.084  27.281  22.512  1.00  0.880          C  
ATOM  42036  CG  ASP F2741      57.075  26.146  22.750  1.00  0.880          C  
ATOM  42037  OD1 ASP F2741      55.877  26.416  22.776  1.00  0.880          O  
ATOM  42038  OD2 ASP F2741      57.495  25.019  22.857  1.00  0.880          O  
ATOM  42039  H   ASP F2741      59.294  29.578  22.083  1.00  0.700          H  
ATOM  42040  HA  ASP F2741      56.865  28.281  21.070  1.00  0.780          H  
ATOM  42041 1HB  ASP F2741      58.851  26.946  21.816  1.00  1.060          H  
ATOM  42042 2HB  ASP F2741      58.576  27.507  23.461  1.00  1.060          H  
ATOM  42043  N   LEU F2742      55.233  29.381  22.495  1.00  0.590          N  
ATOM  42044  CA  LEU F2742      54.182  30.036  23.238  1.00  0.600          C  
ATOM  42045  C   LEU F2742      53.707  29.199  24.408  1.00  0.640          C  
ATOM  42046  O   LEU F2742      53.209  29.732  25.400  1.00  0.670          O  
ATOM  42047  CB  LEU F2742      53.033  30.334  22.269  1.00  0.840          C  
ATOM  42048  CG  LEU F2742      53.328  31.415  21.171  1.00  0.840          C  
ATOM  42049  CD1 LEU F2742      52.214  31.398  20.136  1.00  0.840          C  
ATOM  42050  CD2 LEU F2742      53.415  32.823  21.813  1.00  0.840          C  
ATOM  42051  H   LEU F2742      55.044  29.146  21.520  1.00  0.710          H  
ATOM  42052  HA  LEU F2742      54.579  30.964  23.631  1.00  0.720          H  
ATOM  42053 1HB  LEU F2742      52.772  29.410  21.759  1.00  1.000          H  
ATOM  42054 2HB  LEU F2742      52.180  30.650  22.833  1.00  1.000          H  
ATOM  42055  HG  LEU F2742      54.271  31.178  20.665  1.00  1.000          H  
ATOM  42056 1HD1 LEU F2742      52.434  32.134  19.370  1.00  1.000          H  
ATOM  42057 2HD1 LEU F2742      52.162  30.412  19.684  1.00  1.000          H  
ATOM  42058 3HD1 LEU F2742      51.283  31.627  20.601  1.00  1.000          H  
ATOM  42059 1HD2 LEU F2742      53.604  33.544  21.032  1.00  1.000          H  
ATOM  42060 2HD2 LEU F2742      52.471  33.063  22.305  1.00  1.000          H  
ATOM  42061 3HD2 LEU F2742      54.220  32.866  22.539  1.00  1.000          H  
ATOM  42062  N   TYR F2743      53.914  27.889  24.338  1.00  0.650          N  
ATOM  42063  CA  TYR F2743      53.423  27.000  25.369  1.00  0.670          C  
ATOM  42064  C   TYR F2743      54.163  27.214  26.690  1.00  0.820          C  
ATOM  42065  O   TYR F2743      53.618  26.915  27.752  1.00  0.980          O  
ATOM  42066  CB  TYR F2743      53.575  25.542  24.922  1.00  0.930          C  
ATOM  42067  CG  TYR F2743      52.776  25.156  23.654  1.00  0.930          C  
ATOM  42068  CD1 TYR F2743      53.419  24.411  22.669  1.00  0.930          C  
ATOM  42069  CD2 TYR F2743      51.449  25.548  23.456  1.00  0.930          C  
ATOM  42070  CE1 TYR F2743      52.758  24.053  21.518  1.00  0.930          C  
ATOM  42071  CE2 TYR F2743      50.790  25.184  22.289  1.00  0.930          C  
ATOM  42072  CZ  TYR F2743      51.446  24.442  21.333  1.00  0.930          C  
ATOM  42073  OH  TYR F2743      50.813  24.083  20.193  1.00  0.930          O  
ATOM  42074  H   TYR F2743      54.449  27.488  23.550  1.00  0.780          H  
ATOM  42075  HA  TYR F2743      52.374  27.222  25.548  1.00  0.800          H  
ATOM  42076 1HB  TYR F2743      54.633  25.337  24.735  1.00  1.120          H  
ATOM  42077 2HB  TYR F2743      53.261  24.887  25.732  1.00  1.120          H  
ATOM  42078  HD1 TYR F2743      54.463  24.111  22.811  1.00  1.120          H  
ATOM  42079  HD2 TYR F2743      50.928  26.137  24.202  1.00  1.120          H  
ATOM  42080  HE1 TYR F2743      53.272  23.470  20.752  1.00  1.120          H  
ATOM  42081  HE2 TYR F2743      49.751  25.487  22.123  1.00  1.120          H  
ATOM  42082  HH  TYR F2743      49.873  24.352  20.242  1.00  1.120          H  
ATOM  42083  N   ASP F2744      55.415  27.700  26.633  1.00  0.770          N  
ATOM  42084  CA  ASP F2744      56.211  27.925  27.837  1.00  0.900          C  
ATOM  42085  C   ASP F2744      56.306  29.408  28.174  1.00  0.820          C  
ATOM  42086  O   ASP F2744      57.162  29.826  28.957  1.00  0.850          O  
ATOM  42087  CB  ASP F2744      57.626  27.350  27.689  1.00  1.210          C  
ATOM  42088  CG  ASP F2744      57.699  25.811  27.628  1.00  1.210          C  
ATOM  42089  OD1 ASP F2744      56.919  25.150  28.276  1.00  1.210          O  
ATOM  42090  OD2 ASP F2744      58.580  25.317  26.967  1.00  1.210          O  
ATOM  42091  H   ASP F2744      55.842  27.960  25.735  1.00  0.920          H  
ATOM  42092  HA  ASP F2744      55.725  27.423  28.672  1.00  1.080          H  
ATOM  42093 1HB  ASP F2744      58.068  27.746  26.771  1.00  1.450          H  
ATOM  42094 2HB  ASP F2744      58.244  27.691  28.518  1.00  1.450          H  
ATOM  42095  N   LEU F2745      55.474  30.218  27.542  1.00  0.730          N  
ATOM  42096  CA  LEU F2745      55.520  31.642  27.752  1.00  0.720          C  
ATOM  42097  C   LEU F2745      55.179  31.972  29.219  1.00  0.790          C  
ATOM  42098  O   LEU F2745      54.203  31.428  29.735  1.00  0.880          O  
ATOM  42099  CB  LEU F2745      54.510  32.257  26.804  1.00  1.010          C  
ATOM  42100  CG  LEU F2745      54.477  33.721  26.645  1.00  1.010          C  
ATOM  42101  CD1 LEU F2745      55.715  34.205  25.963  1.00  1.010          C  
ATOM  42102  CD2 LEU F2745      53.331  34.030  25.835  1.00  1.010          C  
ATOM  42103  H   LEU F2745      54.765  29.846  26.902  1.00  0.880          H  
ATOM  42104  HA  LEU F2745      56.507  31.973  27.478  1.00  0.860          H  
ATOM  42105 1HB  LEU F2745      54.691  31.840  25.824  1.00  1.210          H  
ATOM  42106 2HB  LEU F2745      53.514  31.933  27.119  1.00  1.210          H  
ATOM  42107  HG  LEU F2745      54.386  34.202  27.622  1.00  1.210          H  
ATOM  42108 1HD1 LEU F2745      55.661  35.280  25.817  1.00  1.210          H  
ATOM  42109 2HD1 LEU F2745      56.598  33.982  26.532  1.00  1.210          H  
ATOM  42110 3HD1 LEU F2745      55.768  33.708  25.006  1.00  1.210          H  
ATOM  42111 1HD2 LEU F2745      53.255  35.110  25.707  1.00  1.210          H  
ATOM  42112 2HD2 LEU F2745      53.415  33.547  24.862  1.00  1.210          H  
ATOM  42113 3HD2 LEU F2745      52.471  33.644  26.351  1.00  1.210          H  
ATOM  42114  N   PRO F2746      55.973  32.790  29.942  1.00  0.750          N  
ATOM  42115  CA  PRO F2746      55.699  33.205  31.305  1.00  0.760          C  
ATOM  42116  C   PRO F2746      54.390  33.984  31.352  1.00  0.760          C  
ATOM  42117  O   PRO F2746      54.134  34.734  30.408  1.00  0.740          O  
ATOM  42118  CB  PRO F2746      56.883  34.129  31.625  1.00  1.140          C  
ATOM  42119  CG  PRO F2746      57.977  33.705  30.681  1.00  1.140          C  
ATOM  42120  CD  PRO F2746      57.266  33.277  29.419  1.00  1.140          C  
ATOM  42121  HA  PRO F2746      55.710  32.313  31.938  1.00  0.910          H  
ATOM  42122 1HB  PRO F2746      56.585  35.183  31.492  1.00  1.370          H  
ATOM  42123 2HB  PRO F2746      57.165  34.023  32.687  1.00  1.370          H  
ATOM  42124 1HG  PRO F2746      58.671  34.545  30.507  1.00  1.370          H  
ATOM  42125 2HG  PRO F2746      58.569  32.892  31.129  1.00  1.370          H  
ATOM  42126 1HD  PRO F2746      57.124  34.135  28.746  1.00  1.370          H  
ATOM  42127 2HD  PRO F2746      57.868  32.467  28.983  1.00  1.370          H  
ATOM  42128  N   PRO F2747      53.591  33.902  32.439  1.00  0.790          N  
ATOM  42129  CA  PRO F2747      52.372  34.672  32.687  1.00  0.820          C  
ATOM  42130  C   PRO F2747      52.542  36.154  32.342  1.00  0.790          C  
ATOM  42131  O   PRO F2747      51.647  36.785  31.771  1.00  0.830          O  
ATOM  42132  CB  PRO F2747      52.167  34.462  34.190  1.00  1.230          C  
ATOM  42133  CG  PRO F2747      52.726  33.081  34.443  1.00  1.230          C  
ATOM  42134  CD  PRO F2747      53.948  32.988  33.550  1.00  1.230          C  
ATOM  42135  HA  PRO F2747      51.544  34.226  32.119  1.00  0.980          H  
ATOM  42136 1HB  PRO F2747      52.696  35.248  34.759  1.00  1.480          H  
ATOM  42137 2HB  PRO F2747      51.100  34.544  34.441  1.00  1.480          H  
ATOM  42138 1HG  PRO F2747      52.971  32.962  35.512  1.00  1.480          H  
ATOM  42139 2HG  PRO F2747      51.969  32.318  34.200  1.00  1.480          H  
ATOM  42140 1HD  PRO F2747      54.858  33.339  34.074  1.00  1.480          H  
ATOM  42141 2HD  PRO F2747      54.024  31.948  33.199  1.00  1.480          H  
ATOM  42142  N   GLU F2748      53.732  36.693  32.650  1.00  0.750          N  
ATOM  42143  CA  GLU F2748      54.084  38.084  32.393  1.00  0.760          C  
ATOM  42144  C   GLU F2748      53.979  38.499  30.927  1.00  0.720          C  
ATOM  42145  O   GLU F2748      53.811  39.681  30.629  1.00  0.720          O  
ATOM  42146  CB  GLU F2748      55.501  38.356  32.902  1.00  1.060          C  
ATOM  42147  CG  GLU F2748      55.653  38.276  34.429  1.00  1.060          C  
ATOM  42148  CD  GLU F2748      55.873  36.875  34.958  1.00  1.060          C  
ATOM  42149  OE1 GLU F2748      55.808  35.941  34.184  1.00  1.060          O  
ATOM  42150  OE2 GLU F2748      56.103  36.739  36.133  1.00  1.060          O  
ATOM  42151  H   GLU F2748      54.437  36.138  33.147  1.00  0.900          H  
ATOM  42152  HA  GLU F2748      53.395  38.705  32.962  1.00  0.910          H  
ATOM  42153 1HB  GLU F2748      56.189  37.639  32.453  1.00  1.270          H  
ATOM  42154 2HB  GLU F2748      55.813  39.349  32.583  1.00  1.270          H  
ATOM  42155 1HG  GLU F2748      56.494  38.900  34.730  1.00  1.270          H  
ATOM  42156 2HG  GLU F2748      54.754  38.688  34.886  1.00  1.270          H  
ATOM  42157  N   GLU F2749      54.143  37.549  30.009  1.00  0.730          N  
ATOM  42158  CA  GLU F2749      54.037  37.843  28.591  1.00  0.720          C  
ATOM  42159  C   GLU F2749      52.746  37.233  28.046  1.00  0.740          C  
ATOM  42160  O   GLU F2749      52.150  37.741  27.098  1.00  0.750          O  
ATOM  42161  CB  GLU F2749      55.273  37.360  27.830  1.00  1.010          C  
ATOM  42162  CG  GLU F2749      56.580  38.084  28.229  1.00  1.010          C  
ATOM  42163  CD  GLU F2749      57.808  37.666  27.418  1.00  1.010          C  
ATOM  42164  OE1 GLU F2749      57.679  36.837  26.539  1.00  1.010          O  
ATOM  42165  OE2 GLU F2749      58.868  38.176  27.673  1.00  1.010          O  
ATOM  42166  H   GLU F2749      54.315  36.590  30.306  1.00  0.880          H  
ATOM  42167  HA  GLU F2749      53.973  38.922  28.463  1.00  0.860          H  
ATOM  42168 1HB  GLU F2749      55.419  36.306  28.039  1.00  1.210          H  
ATOM  42169 2HB  GLU F2749      55.115  37.477  26.760  1.00  1.210          H  
ATOM  42170 1HG  GLU F2749      56.429  39.157  28.115  1.00  1.210          H  
ATOM  42171 2HG  GLU F2749      56.768  37.886  29.285  1.00  1.210          H  
ATOM  42172  N   GLU F2750      52.301  36.122  28.635  1.00  0.740          N  
ATOM  42173  CA  GLU F2750      51.090  35.452  28.174  1.00  0.740          C  
ATOM  42174  C   GLU F2750      49.889  36.369  28.281  1.00  0.760          C  
ATOM  42175  O   GLU F2750      49.029  36.397  27.402  1.00  0.750          O  
ATOM  42176  CB  GLU F2750      50.836  34.164  28.956  1.00  1.040          C  
ATOM  42177  CG  GLU F2750      49.637  33.375  28.451  1.00  1.040          C  
ATOM  42178  CD  GLU F2750      49.397  32.089  29.178  1.00  1.040          C  
ATOM  42179  OE1 GLU F2750      50.124  31.789  30.083  1.00  1.040          O  
ATOM  42180  OE2 GLU F2750      48.458  31.407  28.823  1.00  1.040          O  
ATOM  42181  H   GLU F2750      52.833  35.716  29.405  1.00  0.890          H  
ATOM  42182  HA  GLU F2750      51.197  35.216  27.128  1.00  0.890          H  
ATOM  42183 1HB  GLU F2750      51.726  33.527  28.918  1.00  1.240          H  
ATOM  42184 2HB  GLU F2750      50.655  34.412  29.994  1.00  1.240          H  
ATOM  42185 1HG  GLU F2750      48.743  33.990  28.540  1.00  1.240          H  
ATOM  42186 2HG  GLU F2750      49.791  33.160  27.399  1.00  1.240          H  
ATOM  42187  N   LYS F2751      49.841  37.148  29.355  1.00  0.790          N  
ATOM  42188  CA  LYS F2751      48.751  38.077  29.618  1.00  0.810          C  
ATOM  42189  C   LYS F2751      48.631  39.178  28.560  1.00  0.790          C  
ATOM  42190  O   LYS F2751      47.629  39.891  28.520  1.00  0.810          O  
ATOM  42191  CB  LYS F2751      48.916  38.737  30.992  1.00  1.130          C  
ATOM  42192  CG  LYS F2751      50.070  39.746  31.095  1.00  1.130          C  
ATOM  42193  CD  LYS F2751      50.204  40.302  32.506  1.00  1.130          C  
ATOM  42194  CE  LYS F2751      51.289  41.371  32.583  1.00  1.130          C  
ATOM  42195  NZ  LYS F2751      51.452  41.898  33.969  1.00  1.130          N  
ATOM  42196  H   LYS F2751      50.579  37.047  30.059  1.00  0.950          H  
ATOM  42197  HA  LYS F2751      47.819  37.512  29.612  1.00  0.970          H  
ATOM  42198 1HB  LYS F2751      47.995  39.251  31.261  1.00  1.350          H  
ATOM  42199 2HB  LYS F2751      49.095  37.963  31.740  1.00  1.350          H  
ATOM  42200 1HG  LYS F2751      51.008  39.270  30.799  1.00  1.350          H  
ATOM  42201 2HG  LYS F2751      49.880  40.578  30.428  1.00  1.350          H  
ATOM  42202 1HD  LYS F2751      49.254  40.728  32.821  1.00  1.350          H  
ATOM  42203 2HD  LYS F2751      50.466  39.487  33.183  1.00  1.350          H  
ATOM  42204 1HE  LYS F2751      52.233  40.944  32.254  1.00  1.350          H  
ATOM  42205 2HE  LYS F2751      51.025  42.194  31.919  1.00  1.350          H  
ATOM  42206 1HZ  LYS F2751      52.179  42.600  33.976  1.00  1.350          H  
ATOM  42207 2HZ  LYS F2751      50.584  42.309  34.285  1.00  1.350          H  
ATOM  42208 3HZ  LYS F2751      51.710  41.140  34.586  1.00  1.350          H  
ATOM  42209  N   LEU F2752      49.679  39.390  27.763  1.00  0.770          N  
ATOM  42210  CA  LEU F2752      49.682  40.448  26.778  1.00  0.760          C  
ATOM  42211  C   LEU F2752      49.228  39.977  25.397  1.00  0.690          C  
ATOM  42212  O   LEU F2752      49.147  40.782  24.464  1.00  0.680          O  
ATOM  42213  CB  LEU F2752      51.100  41.025  26.695  1.00  1.070          C  
ATOM  42214  CG  LEU F2752      51.675  41.616  28.033  1.00  1.070          C  
ATOM  42215  CD1 LEU F2752      53.109  42.042  27.808  1.00  1.070          C  
ATOM  42216  CD2 LEU F2752      50.821  42.798  28.524  1.00  1.070          C  
ATOM  42217  H   LEU F2752      50.488  38.767  27.792  1.00  0.920          H  
ATOM  42218  HA  LEU F2752      48.988  41.218  27.097  1.00  0.910          H  
ATOM  42219 1HB  LEU F2752      51.770  40.224  26.374  1.00  1.280          H  
ATOM  42220 2HB  LEU F2752      51.114  41.809  25.941  1.00  1.280          H  
ATOM  42221  HG  LEU F2752      51.686  40.836  28.793  1.00  1.280          H  
ATOM  42222 1HD1 LEU F2752      53.522  42.423  28.742  1.00  1.280          H  
ATOM  42223 2HD1 LEU F2752      53.695  41.183  27.481  1.00  1.280          H  
ATOM  42224 3HD1 LEU F2752      53.146  42.818  27.047  1.00  1.280          H  
ATOM  42225 1HD2 LEU F2752      51.246  43.183  29.449  1.00  1.280          H  
ATOM  42226 2HD2 LEU F2752      50.817  43.585  27.770  1.00  1.280          H  
ATOM  42227 3HD2 LEU F2752      49.801  42.478  28.715  1.00  1.280          H  
ATOM  42228  N   ILE F2753      48.943  38.682  25.245  1.00  0.650          N  
ATOM  42229  CA  ILE F2753      48.524  38.168  23.950  1.00  0.600          C  
ATOM  42230  C   ILE F2753      47.104  37.573  24.049  1.00  0.570          C  
ATOM  42231  O   ILE F2753      46.866  36.703  24.883  1.00  0.590          O  
ATOM  42232  CB  ILE F2753      49.500  37.097  23.447  1.00  0.860          C  
ATOM  42233  CG1 ILE F2753      50.927  37.696  23.307  1.00  0.860          C  
ATOM  42234  CG2 ILE F2753      48.997  36.491  22.068  1.00  0.860          C  
ATOM  42235  CD1 ILE F2753      52.029  36.667  23.047  1.00  0.860          C  
ATOM  42236  H   ILE F2753      49.005  38.041  26.047  1.00  0.780          H  
ATOM  42237  HA  ILE F2753      48.575  38.975  23.238  1.00  0.720          H  
ATOM  42238  HB  ILE F2753      49.559  36.357  24.202  1.00  1.030          H  
ATOM  42239 1HG1 ILE F2753      50.924  38.424  22.499  1.00  1.030          H  
ATOM  42240 2HG1 ILE F2753      51.182  38.210  24.234  1.00  1.030          H  
ATOM  42241 1HG2 ILE F2753      49.668  35.723  21.719  1.00  1.030          H  
ATOM  42242 2HG2 ILE F2753      48.017  36.054  22.191  1.00  1.030          H  
ATOM  42243 3HG2 ILE F2753      48.943  37.279  21.316  1.00  1.030          H  
ATOM  42244 1HD1 ILE F2753      52.988  37.180  22.982  1.00  1.030          H  
ATOM  42245 2HD1 ILE F2753      52.058  35.961  23.866  1.00  1.030          H  
ATOM  42246 3HD1 ILE F2753      51.851  36.136  22.121  1.00  1.030          H  
ATOM  42247  N   PRO F2754      46.132  38.027  23.234  1.00  0.550          N  
ATOM  42248  CA  PRO F2754      44.762  37.529  23.182  1.00  0.530          C  
ATOM  42249  C   PRO F2754      44.748  36.041  22.865  1.00  0.500          C  
ATOM  42250  O   PRO F2754      45.637  35.570  22.156  1.00  0.500          O  
ATOM  42251  CB  PRO F2754      44.159  38.346  22.039  1.00  0.800          C  
ATOM  42252  CG  PRO F2754      44.967  39.610  21.988  1.00  0.800          C  
ATOM  42253  CD  PRO F2754      46.370  39.196  22.352  1.00  0.800          C  
ATOM  42254  HA  PRO F2754      44.259  37.733  24.139  1.00  0.640          H  
ATOM  42255 1HB  PRO F2754      44.263  37.784  21.124  1.00  0.950          H  
ATOM  42256 2HB  PRO F2754      43.086  38.510  22.206  1.00  0.950          H  
ATOM  42257 1HG  PRO F2754      44.906  40.053  20.980  1.00  0.950          H  
ATOM  42258 2HG  PRO F2754      44.556  40.355  22.686  1.00  0.950          H  
ATOM  42259 1HD  PRO F2754      46.949  38.909  21.458  1.00  0.950          H  
ATOM  42260 2HD  PRO F2754      46.811  40.045  22.905  1.00  0.950          H  
ATOM  42261  N   GLN F2755      43.772  35.305  23.402  1.00  0.500          N  
ATOM  42262  CA  GLN F2755      43.681  33.861  23.165  1.00  0.500          C  
ATOM  42263  C   GLN F2755      42.337  33.425  22.606  1.00  0.480          C  
ATOM  42264  O   GLN F2755      41.330  34.118  22.769  1.00  0.490          O  
ATOM  42265  CB  GLN F2755      43.981  33.070  24.437  1.00  0.700          C  
ATOM  42266  CG  GLN F2755      45.346  33.353  24.987  1.00  0.700          C  
ATOM  42267  CD  GLN F2755      45.776  32.377  26.064  1.00  0.700          C  
ATOM  42268  OE1 GLN F2755      45.099  31.376  26.315  1.00  0.700          O  
ATOM  42269  NE2 GLN F2755      46.897  32.661  26.694  1.00  0.700          N  
ATOM  42270  H   GLN F2755      43.072  35.752  23.981  1.00  0.600          H  
ATOM  42271  HA  GLN F2755      44.424  33.588  22.422  1.00  0.600          H  
ATOM  42272 1HB  GLN F2755      43.243  33.305  25.201  1.00  0.840          H  
ATOM  42273 2HB  GLN F2755      43.908  32.000  24.224  1.00  0.840          H  
ATOM  42274 1HG  GLN F2755      46.041  33.356  24.182  1.00  0.840          H  
ATOM  42275 2HG  GLN F2755      45.330  34.348  25.439  1.00  0.840          H  
ATOM  42276 1HE2 GLN F2755      47.269  32.052  27.438  1.00  0.840          H  
ATOM  42277 2HE2 GLN F2755      47.411  33.484  26.452  1.00  0.840          H  
ATOM  42278  N   VAL F2756      42.353  32.265  21.956  1.00  0.470          N  
ATOM  42279  CA  VAL F2756      41.200  31.603  21.369  1.00  0.500          C  
ATOM  42280  C   VAL F2756      40.159  31.231  22.417  1.00  0.440          C  
ATOM  42281  O   VAL F2756      40.498  30.911  23.558  1.00  0.420          O  
ATOM  42282  CB  VAL F2756      41.667  30.316  20.662  1.00  0.690          C  
ATOM  42283  CG1 VAL F2756      42.075  29.223  21.671  1.00  0.690          C  
ATOM  42284  CG2 VAL F2756      40.638  29.834  19.700  1.00  0.690          C  
ATOM  42285  H   VAL F2756      43.257  31.796  21.845  1.00  0.560          H  
ATOM  42286  HA  VAL F2756      40.747  32.278  20.643  1.00  0.600          H  
ATOM  42287  HB  VAL F2756      42.550  30.569  20.132  1.00  0.830          H  
ATOM  42288 1HG1 VAL F2756      42.456  28.363  21.130  1.00  0.830          H  
ATOM  42289 2HG1 VAL F2756      42.839  29.602  22.336  1.00  0.830          H  
ATOM  42290 3HG1 VAL F2756      41.214  28.908  22.262  1.00  0.830          H  
ATOM  42291 1HG2 VAL F2756      41.015  28.982  19.163  1.00  0.830          H  
ATOM  42292 2HG2 VAL F2756      39.716  29.553  20.203  1.00  0.830          H  
ATOM  42293 3HG2 VAL F2756      40.465  30.633  19.022  1.00  0.830          H  
ATOM  42294  N   CYS F2757      38.890  31.246  22.017  1.00  0.460          N  
ATOM  42295  CA  CYS F2757      37.811  30.851  22.901  1.00  0.430          C  
ATOM  42296  C   CYS F2757      38.086  29.456  23.443  1.00  0.410          C  
ATOM  42297  O   CYS F2757      38.540  28.577  22.709  1.00  0.420          O  
ATOM  42298  CB  CYS F2757      36.480  30.828  22.142  1.00  0.610          C  
ATOM  42299  SG  CYS F2757      35.919  32.440  21.560  1.00  0.610          S  
ATOM  42300  H   CYS F2757      38.672  31.545  21.079  1.00  0.550          H  
ATOM  42301  HA  CYS F2757      37.760  31.555  23.729  1.00  0.520          H  
ATOM  42302 1HB  CYS F2757      36.567  30.174  21.276  1.00  0.740          H  
ATOM  42303 2HB  CYS F2757      35.705  30.408  22.777  1.00  0.740          H  
ATOM  42304  HG  CYS F2757      34.682  32.051  21.222  1.00  0.740          H  
ATOM  42305  N   SER F2758      37.809  29.261  24.733  1.00  0.400          N  
ATOM  42306  CA  SER F2758      38.010  27.986  25.426  1.00  0.390          C  
ATOM  42307  C   SER F2758      36.808  27.054  25.335  1.00  0.390          C  
ATOM  42308  O   SER F2758      36.855  25.912  25.797  1.00  0.420          O  
ATOM  42309  CB  SER F2758      38.316  28.240  26.887  1.00  0.550          C  
ATOM  42310  OG  SER F2758      37.210  28.811  27.535  1.00  0.550          O  
ATOM  42311  H   SER F2758      37.405  30.041  25.262  1.00  0.480          H  
ATOM  42312  HA  SER F2758      38.863  27.483  24.968  1.00  0.470          H  
ATOM  42313 1HB  SER F2758      38.580  27.301  27.371  1.00  0.660          H  
ATOM  42314 2HB  SER F2758      39.174  28.905  26.968  1.00  0.660          H  
ATOM  42315  HG  SER F2758      37.446  28.868  28.468  1.00  0.660          H  
ATOM  42316  N   SER F2759      35.740  27.549  24.739  1.00  0.390          N  
ATOM  42317  CA  SER F2759      34.482  26.827  24.630  1.00  0.390          C  
ATOM  42318  C   SER F2759      33.646  27.239  23.446  1.00  0.400          C  
ATOM  42319  O   SER F2759      33.694  28.389  22.992  1.00  0.440          O  
ATOM  42320  CB  SER F2759      33.637  27.023  25.853  1.00  0.550          C  
ATOM  42321  OG  SER F2759      32.377  26.386  25.694  1.00  0.550          O  
ATOM  42322  H   SER F2759      35.827  28.481  24.364  1.00  0.470          H  
ATOM  42323  HA  SER F2759      34.710  25.766  24.529  1.00  0.470          H  
ATOM  42324 1HB  SER F2759      34.148  26.621  26.724  1.00  0.660          H  
ATOM  42325 2HB  SER F2759      33.491  28.090  26.021  1.00  0.660          H  
ATOM  42326  HG  SER F2759      31.840  26.736  26.442  1.00  0.660          H  
ATOM  42327  N   LEU F2760      32.861  26.290  22.954  1.00  0.410          N  
ATOM  42328  CA  LEU F2760      31.931  26.565  21.882  1.00  0.420          C  
ATOM  42329  C   LEU F2760      30.906  27.613  22.266  1.00  0.420          C  
ATOM  42330  O   LEU F2760      30.507  28.401  21.413  1.00  0.410          O  
ATOM  42331  CB  LEU F2760      31.199  25.300  21.424  1.00  0.580          C  
ATOM  42332  CG  LEU F2760      30.161  25.497  20.257  1.00  0.580          C  
ATOM  42333  CD1 LEU F2760      30.844  26.077  18.992  1.00  0.580          C  
ATOM  42334  CD2 LEU F2760      29.544  24.168  19.926  1.00  0.580          C  
ATOM  42335  H   LEU F2760      32.899  25.370  23.370  1.00  0.490          H  
ATOM  42336  HA  LEU F2760      32.510  26.950  21.048  1.00  0.500          H  
ATOM  42337 1HB  LEU F2760      31.933  24.570  21.093  1.00  0.700          H  
ATOM  42338 2HB  LEU F2760      30.662  24.887  22.276  1.00  0.700          H  
ATOM  42339  HG  LEU F2760      29.389  26.176  20.577  1.00  0.700          H  
ATOM  42340 1HD1 LEU F2760      30.101  26.189  18.200  1.00  0.700          H  
ATOM  42341 2HD1 LEU F2760      31.280  27.046  19.194  1.00  0.700          H  
ATOM  42342 3HD1 LEU F2760      31.626  25.397  18.656  1.00  0.700          H  
ATOM  42343 1HD2 LEU F2760      28.815  24.283  19.129  1.00  0.700          H  
ATOM  42344 2HD2 LEU F2760      30.309  23.513  19.603  1.00  0.700          H  
ATOM  42345 3HD2 LEU F2760      29.061  23.748  20.789  1.00  0.700          H  
ATOM  42346  N   ASP F2761      30.427  27.620  23.517  1.00  0.470          N  
ATOM  42347  CA  ASP F2761      29.383  28.588  23.832  1.00  0.470          C  
ATOM  42348  C   ASP F2761      29.953  29.997  23.751  1.00  0.430          C  
ATOM  42349  O   ASP F2761      29.293  30.905  23.241  1.00  0.470          O  
ATOM  42350  CB  ASP F2761      28.778  28.310  25.209  1.00  0.660          C  
ATOM  42351  CG  ASP F2761      29.807  28.303  26.337  1.00  0.660          C  
ATOM  42352  OD1 ASP F2761      30.995  28.300  26.041  1.00  0.660          O  
ATOM  42353  OD2 ASP F2761      29.416  28.283  27.474  1.00  0.660          O  
ATOM  42354  H   ASP F2761      30.812  27.003  24.238  1.00  0.560          H  
ATOM  42355  HA  ASP F2761      28.589  28.495  23.093  1.00  0.560          H  
ATOM  42356 1HB  ASP F2761      28.020  29.064  25.431  1.00  0.790          H  
ATOM  42357 2HB  ASP F2761      28.281  27.348  25.190  1.00  0.790          H  
ATOM  42358  N   GLN F2762      31.195  30.152  24.187  1.00  0.420          N  
ATOM  42359  CA  GLN F2762      31.898  31.423  24.120  1.00  0.420          C  
ATOM  42360  C   GLN F2762      32.039  31.861  22.661  1.00  0.390          C  
ATOM  42361  O   GLN F2762      31.813  33.031  22.334  1.00  0.390          O  
ATOM  42362  CB  GLN F2762      33.276  31.305  24.761  1.00  0.590          C  
ATOM  42363  CG  GLN F2762      34.065  32.590  24.817  1.00  0.590          C  
ATOM  42364  CD  GLN F2762      35.469  32.358  25.344  1.00  0.590          C  
ATOM  42365  OE1 GLN F2762      35.916  31.202  25.506  1.00  0.590          O  
ATOM  42366  NE2 GLN F2762      36.175  33.446  25.609  1.00  0.590          N  
ATOM  42367  H   GLN F2762      31.594  29.338  24.662  1.00  0.500          H  
ATOM  42368  HA  GLN F2762      31.313  32.174  24.653  1.00  0.500          H  
ATOM  42369 1HB  GLN F2762      33.166  30.924  25.776  1.00  0.710          H  
ATOM  42370 2HB  GLN F2762      33.858  30.579  24.215  1.00  0.710          H  
ATOM  42371 1HG  GLN F2762      34.130  33.029  23.829  1.00  0.710          H  
ATOM  42372 2HG  GLN F2762      33.557  33.279  25.491  1.00  0.710          H  
ATOM  42373 1HE2 GLN F2762      37.112  33.369  25.960  1.00  0.710          H  
ATOM  42374 2HE2 GLN F2762      35.772  34.353  25.464  1.00  0.710          H  
ATOM  42375  N   ALA F2763      32.441  30.923  21.781  1.00  0.380          N  
ATOM  42376  CA  ALA F2763      32.579  31.233  20.354  1.00  0.380          C  
ATOM  42377  C   ALA F2763      31.238  31.646  19.747  1.00  0.390          C  
ATOM  42378  O   ALA F2763      31.177  32.573  18.934  1.00  0.400          O  
ATOM  42379  CB  ALA F2763      33.140  30.038  19.602  1.00  0.530          C  
ATOM  42380  H   ALA F2763      32.674  29.983  22.130  1.00  0.460          H  
ATOM  42381  HA  ALA F2763      33.265  32.070  20.248  1.00  0.460          H  
ATOM  42382 1HB  ALA F2763      33.262  30.295  18.554  1.00  0.640          H  
ATOM  42383 2HB  ALA F2763      34.106  29.762  20.021  1.00  0.640          H  
ATOM  42384 3HB  ALA F2763      32.458  29.199  19.694  1.00  0.640          H  
ATOM  42385  N   LEU F2764      30.158  30.977  20.143  1.00  0.400          N  
ATOM  42386  CA  LEU F2764      28.846  31.319  19.624  1.00  0.410          C  
ATOM  42387  C   LEU F2764      28.421  32.706  20.097  1.00  0.410          C  
ATOM  42388  O   LEU F2764      27.826  33.459  19.319  1.00  0.430          O  
ATOM  42389  CB  LEU F2764      27.845  30.243  20.026  1.00  0.570          C  
ATOM  42390  CG  LEU F2764      28.066  28.843  19.353  1.00  0.570          C  
ATOM  42391  CD1 LEU F2764      27.156  27.839  20.020  1.00  0.570          C  
ATOM  42392  CD2 LEU F2764      27.790  28.894  17.852  1.00  0.570          C  
ATOM  42393  H   LEU F2764      30.264  30.176  20.776  1.00  0.480          H  
ATOM  42394  HA  LEU F2764      28.910  31.359  18.544  1.00  0.490          H  
ATOM  42395 1HB  LEU F2764      27.913  30.104  21.104  1.00  0.680          H  
ATOM  42396 2HB  LEU F2764      26.854  30.591  19.793  1.00  0.680          H  
ATOM  42397  HG  LEU F2764      29.087  28.538  19.503  1.00  0.680          H  
ATOM  42398 1HD1 LEU F2764      27.315  26.869  19.604  1.00  0.680          H  
ATOM  42399 2HD1 LEU F2764      27.385  27.803  21.078  1.00  0.680          H  
ATOM  42400 3HD1 LEU F2764      26.120  28.127  19.875  1.00  0.680          H  
ATOM  42401 1HD2 LEU F2764      27.960  27.910  17.424  1.00  0.680          H  
ATOM  42402 2HD2 LEU F2764      26.777  29.181  17.700  1.00  0.680          H  
ATOM  42403 3HD2 LEU F2764      28.439  29.595  17.364  1.00  0.680          H  
ATOM  42404  N   GLU F2765      28.724  33.067  21.356  1.00  0.410          N  
ATOM  42405  CA  GLU F2765      28.397  34.412  21.820  1.00  0.410          C  
ATOM  42406  C   GLU F2765      29.182  35.441  21.010  1.00  0.410          C  
ATOM  42407  O   GLU F2765      28.638  36.489  20.640  1.00  0.420          O  
ATOM  42408  CB  GLU F2765      28.714  34.600  23.306  1.00  0.570          C  
ATOM  42409  CG  GLU F2765      27.801  33.855  24.269  1.00  0.570          C  
ATOM  42410  CD  GLU F2765      28.209  34.046  25.709  1.00  0.570          C  
ATOM  42411  OE1 GLU F2765      29.225  34.664  25.938  1.00  0.570          O  
ATOM  42412  OE2 GLU F2765      27.509  33.579  26.575  1.00  0.570          O  
ATOM  42413  H   GLU F2765      29.139  32.383  21.998  1.00  0.490          H  
ATOM  42414  HA  GLU F2765      27.334  34.587  21.665  1.00  0.490          H  
ATOM  42415 1HB  GLU F2765      29.733  34.260  23.496  1.00  0.690          H  
ATOM  42416 2HB  GLU F2765      28.673  35.659  23.554  1.00  0.690          H  
ATOM  42417 1HG  GLU F2765      26.783  34.217  24.139  1.00  0.690          H  
ATOM  42418 2HG  GLU F2765      27.812  32.797  24.027  1.00  0.690          H  
ATOM  42419  N   ALA F2766      30.464  35.136  20.721  1.00  0.400          N  
ATOM  42420  CA  ALA F2766      31.300  36.030  19.936  1.00  0.400          C  
ATOM  42421  C   ALA F2766      30.712  36.225  18.553  1.00  0.410          C  
ATOM  42422  O   ALA F2766      30.682  37.348  18.056  1.00  0.420          O  
ATOM  42423  CB  ALA F2766      32.712  35.481  19.817  1.00  0.560          C  
ATOM  42424  H   ALA F2766      30.872  34.278  21.110  1.00  0.480          H  
ATOM  42425  HA  ALA F2766      31.328  36.995  20.437  1.00  0.480          H  
ATOM  42426 1HB  ALA F2766      33.322  36.173  19.243  1.00  0.670          H  
ATOM  42427 2HB  ALA F2766      33.135  35.354  20.812  1.00  0.670          H  
ATOM  42428 3HB  ALA F2766      32.690  34.522  19.315  1.00  0.670          H  
ATOM  42429  N   LEU F2767      30.203  35.144  17.950  1.00  0.410          N  
ATOM  42430  CA  LEU F2767      29.575  35.221  16.639  1.00  0.430          C  
ATOM  42431  C   LEU F2767      28.294  36.027  16.681  1.00  0.480          C  
ATOM  42432  O   LEU F2767      28.032  36.841  15.801  1.00  0.590          O  
ATOM  42433  CB  LEU F2767      29.288  33.822  16.072  1.00  0.590          C  
ATOM  42434  CG  LEU F2767      28.563  33.777  14.678  1.00  0.590          C  
ATOM  42435  CD1 LEU F2767      29.387  34.479  13.634  1.00  0.590          C  
ATOM  42436  CD2 LEU F2767      28.293  32.312  14.262  1.00  0.590          C  
ATOM  42437  H   LEU F2767      30.326  34.230  18.398  1.00  0.490          H  
ATOM  42438  HA  LEU F2767      30.263  35.735  15.983  1.00  0.520          H  
ATOM  42439 1HB  LEU F2767      30.242  33.307  15.973  1.00  0.710          H  
ATOM  42440 2HB  LEU F2767      28.678  33.275  16.790  1.00  0.710          H  
ATOM  42441  HG  LEU F2767      27.619  34.301  14.755  1.00  0.710          H  
ATOM  42442 1HD1 LEU F2767      28.838  34.429  12.705  1.00  0.710          H  
ATOM  42443 2HD1 LEU F2767      29.546  35.525  13.894  1.00  0.710          H  
ATOM  42444 3HD1 LEU F2767      30.353  33.982  13.530  1.00  0.710          H  
ATOM  42445 1HD2 LEU F2767      27.767  32.295  13.311  1.00  0.710          H  
ATOM  42446 2HD2 LEU F2767      29.212  31.782  14.155  1.00  0.710          H  
ATOM  42447 3HD2 LEU F2767      27.685  31.828  15.014  1.00  0.710          H  
ATOM  42448  N   ASP F2768      27.476  35.808  17.703  1.00  0.470          N  
ATOM  42449  CA  ASP F2768      26.210  36.508  17.807  1.00  0.560          C  
ATOM  42450  C   ASP F2768      26.431  38.024  17.815  1.00  0.640          C  
ATOM  42451  O   ASP F2768      25.706  38.765  17.134  1.00  0.850          O  
ATOM  42452  CB  ASP F2768      25.496  36.078  19.105  1.00  0.750          C  
ATOM  42453  CG  ASP F2768      24.050  36.536  19.226  1.00  0.750          C  
ATOM  42454  OD1 ASP F2768      23.255  36.115  18.418  1.00  0.750          O  
ATOM  42455  OD2 ASP F2768      23.737  37.268  20.133  1.00  0.750          O  
ATOM  42456  H   ASP F2768      27.713  35.093  18.395  1.00  0.560          H  
ATOM  42457  HA  ASP F2768      25.597  36.240  16.949  1.00  0.670          H  
ATOM  42458 1HB  ASP F2768      25.541  35.000  19.204  1.00  0.900          H  
ATOM  42459 2HB  ASP F2768      26.050  36.486  19.953  1.00  0.900          H  
ATOM  42460  N   LYS F2769      27.459  38.468  18.557  1.00  0.570          N  
ATOM  42461  CA  LYS F2769      27.804  39.880  18.671  1.00  0.650          C  
ATOM  42462  C   LYS F2769      28.575  40.427  17.459  1.00  0.700          C  
ATOM  42463  O   LYS F2769      28.282  41.515  16.958  1.00  1.020          O  
ATOM  42464  CB  LYS F2769      28.638  40.072  19.935  1.00  0.880          C  
ATOM  42465  CG  LYS F2769      27.861  39.868  21.227  1.00  0.880          C  
ATOM  42466  CD  LYS F2769      28.760  40.004  22.446  1.00  0.880          C  
ATOM  42467  CE  LYS F2769      27.984  39.755  23.737  1.00  0.880          C  
ATOM  42468  NZ  LYS F2769      28.864  39.829  24.941  1.00  0.880          N  
ATOM  42469  H   LYS F2769      27.977  37.780  19.117  1.00  0.680          H  
ATOM  42470  HA  LYS F2769      26.879  40.447  18.764  1.00  0.780          H  
ATOM  42471 1HB  LYS F2769      29.463  39.353  19.927  1.00  1.050          H  
ATOM  42472 2HB  LYS F2769      29.069  41.071  19.940  1.00  1.050          H  
ATOM  42473 1HG  LYS F2769      27.055  40.598  21.283  1.00  1.050          H  
ATOM  42474 2HG  LYS F2769      27.420  38.869  21.221  1.00  1.050          H  
ATOM  42475 1HD  LYS F2769      29.570  39.274  22.375  1.00  1.050          H  
ATOM  42476 2HD  LYS F2769      29.192  41.003  22.475  1.00  1.050          H  
ATOM  42477 1HE  LYS F2769      27.196  40.500  23.828  1.00  1.050          H  
ATOM  42478 2HE  LYS F2769      27.531  38.763  23.693  1.00  1.050          H  
ATOM  42479 1HZ  LYS F2769      28.314  39.655  25.772  1.00  1.050          H  
ATOM  42480 2HZ  LYS F2769      29.591  39.128  24.868  1.00  1.050          H  
ATOM  42481 3HZ  LYS F2769      29.283  40.746  25.001  1.00  1.050          H  
ATOM  42482  N   ASP F2770      29.608  39.710  17.019  1.00  0.570          N  
ATOM  42483  CA  ASP F2770      30.453  40.110  15.898  1.00  0.570          C  
ATOM  42484  C   ASP F2770      30.053  39.439  14.578  1.00  0.570          C  
ATOM  42485  O   ASP F2770      30.750  38.549  14.097  1.00  0.940          O  
ATOM  42486  CB  ASP F2770      31.918  39.793  16.208  1.00  0.800          C  
ATOM  42487  CG  ASP F2770      32.868  40.356  15.185  1.00  0.800          C  
ATOM  42488  OD1 ASP F2770      32.453  41.226  14.449  1.00  0.800          O  
ATOM  42489  OD2 ASP F2770      34.024  39.976  15.169  1.00  0.800          O  
ATOM  42490  H   ASP F2770      29.831  38.823  17.464  1.00  0.680          H  
ATOM  42491  HA  ASP F2770      30.357  41.187  15.772  1.00  0.680          H  
ATOM  42492 1HB  ASP F2770      32.173  40.189  17.189  1.00  0.960          H  
ATOM  42493 2HB  ASP F2770      32.040  38.721  16.254  1.00  0.960          H  
ATOM  42494  N   ARG F2771      28.941  39.842  13.973  1.00  0.460          N  
ATOM  42495  CA  ARG F2771      28.515  39.168  12.747  1.00  0.480          C  
ATOM  42496  C   ARG F2771      28.635  40.046  11.501  1.00  0.430          C  
ATOM  42497  O   ARG F2771      28.398  39.583  10.383  1.00  0.440          O  
ATOM  42498  CB  ARG F2771      27.073  38.692  12.871  1.00  0.660          C  
ATOM  42499  CG  ARG F2771      26.014  39.786  12.928  1.00  0.660          C  
ATOM  42500  CD  ARG F2771      24.634  39.227  13.038  1.00  0.660          C  
ATOM  42501  NE  ARG F2771      24.346  38.656  14.354  1.00  0.660          N  
ATOM  42502  CZ  ARG F2771      23.269  37.915  14.662  1.00  0.660          C  
ATOM  42503  NH1 ARG F2771      22.351  37.600  13.778  1.00  0.660          N  
ATOM  42504  NH2 ARG F2771      23.160  37.518  15.896  1.00  0.660          N  
ATOM  42505  H   ARG F2771      28.380  40.579  14.387  1.00  0.550          H  
ATOM  42506  HA  ARG F2771      29.142  38.288  12.602  1.00  0.580          H  
ATOM  42507 1HB  ARG F2771      26.832  38.095  12.017  1.00  0.800          H  
ATOM  42508 2HB  ARG F2771      26.965  38.065  13.758  1.00  0.800          H  
ATOM  42509 1HG  ARG F2771      26.192  40.416  13.800  1.00  0.800          H  
ATOM  42510 2HG  ARG F2771      26.051  40.393  12.021  1.00  0.800          H  
ATOM  42511 1HD  ARG F2771      23.911  40.022  12.843  1.00  0.800          H  
ATOM  42512 2HD  ARG F2771      24.511  38.443  12.287  1.00  0.800          H  
ATOM  42513  HE  ARG F2771      25.000  38.830  15.140  1.00  0.800          H  
ATOM  42514 1HH1 ARG F2771      22.423  37.913  12.821  1.00  0.800          H  
ATOM  42515 2HH1 ARG F2771      21.542  37.023  14.080  1.00  0.800          H  
ATOM  42516 1HH2 ARG F2771      23.898  37.805  16.555  1.00  0.800          H  
ATOM  42517 2HH2 ARG F2771      22.365  36.949  16.204  1.00  0.800          H  
ATOM  42518  N   GLU F2772      28.989  41.316  11.677  1.00  0.410          N  
ATOM  42519  CA  GLU F2772      29.002  42.264  10.561  1.00  0.420          C  
ATOM  42520  C   GLU F2772      29.957  41.873   9.439  1.00  0.430          C  
ATOM  42521  O   GLU F2772      29.658  42.089   8.258  1.00  0.450          O  
ATOM  42522  CB  GLU F2772      29.361  43.662  11.062  1.00  0.580          C  
ATOM  42523  CG  GLU F2772      28.281  44.320  11.917  1.00  0.580          C  
ATOM  42524  CD  GLU F2772      28.698  45.665  12.447  1.00  0.580          C  
ATOM  42525  OE1 GLU F2772      29.841  46.015  12.278  1.00  0.580          O  
ATOM  42526  OE2 GLU F2772      27.876  46.338  13.021  1.00  0.580          O  
ATOM  42527  H   GLU F2772      29.223  41.640  12.607  1.00  0.490          H  
ATOM  42528  HA  GLU F2772      27.995  42.306  10.147  1.00  0.500          H  
ATOM  42529 1HB  GLU F2772      30.276  43.610  11.654  1.00  0.700          H  
ATOM  42530 2HB  GLU F2772      29.559  44.313  10.211  1.00  0.700          H  
ATOM  42531 1HG  GLU F2772      27.382  44.443  11.312  1.00  0.700          H  
ATOM  42532 2HG  GLU F2772      28.037  43.664  12.751  1.00  0.700          H  
ATOM  42533  N   PHE F2773      31.107  41.305   9.803  1.00  0.450          N  
ATOM  42534  CA  PHE F2773      32.104  40.907   8.819  1.00  0.450          C  
ATOM  42535  C   PHE F2773      31.593  39.791   7.917  1.00  0.440          C  
ATOM  42536  O   PHE F2773      32.061  39.628   6.799  1.00  0.500          O  
ATOM  42537  CB  PHE F2773      33.428  40.516   9.501  1.00  0.630          C  
ATOM  42538  CG  PHE F2773      33.505  39.187  10.212  1.00  0.630          C  
ATOM  42539  CD1 PHE F2773      33.980  38.073   9.547  1.00  0.630          C  
ATOM  42540  CD2 PHE F2773      33.132  39.049  11.536  1.00  0.630          C  
ATOM  42541  CE1 PHE F2773      34.100  36.855  10.188  1.00  0.630          C  
ATOM  42542  CE2 PHE F2773      33.237  37.836  12.171  1.00  0.630          C  
ATOM  42543  CZ  PHE F2773      33.728  36.735  11.501  1.00  0.630          C  
ATOM  42544  H   PHE F2773      31.295  41.164  10.784  1.00  0.540          H  
ATOM  42545  HA  PHE F2773      32.310  41.770   8.184  1.00  0.540          H  
ATOM  42546 1HB  PHE F2773      34.214  40.524   8.743  1.00  0.760          H  
ATOM  42547 2HB  PHE F2773      33.695  41.294  10.213  1.00  0.760          H  
ATOM  42548  HD1 PHE F2773      34.270  38.174   8.506  1.00  0.760          H  
ATOM  42549  HD2 PHE F2773      32.758  39.912  12.100  1.00  0.760          H  
ATOM  42550  HE1 PHE F2773      34.489  35.988   9.641  1.00  0.760          H  
ATOM  42551  HE2 PHE F2773      32.934  37.763  13.216  1.00  0.760          H  
ATOM  42552  HZ  PHE F2773      33.815  35.779  12.013  1.00  0.760          H  
ATOM  42553  N   LEU F2774      30.616  39.014   8.392  1.00  0.410          N  
ATOM  42554  CA  LEU F2774      30.068  37.910   7.620  1.00  0.420          C  
ATOM  42555  C   LEU F2774      28.868  38.381   6.815  1.00  0.410          C  
ATOM  42556  O   LEU F2774      28.605  37.891   5.706  1.00  0.410          O  
ATOM  42557  CB  LEU F2774      29.649  36.804   8.581  1.00  0.580          C  
ATOM  42558  CG  LEU F2774      30.740  36.173   9.393  1.00  0.580          C  
ATOM  42559  CD1 LEU F2774      30.145  35.301  10.405  1.00  0.580          C  
ATOM  42560  CD2 LEU F2774      31.644  35.344   8.493  1.00  0.580          C  
ATOM  42561  H   LEU F2774      30.209  39.207   9.305  1.00  0.490          H  
ATOM  42562  HA  LEU F2774      30.818  37.556   6.921  1.00  0.500          H  
ATOM  42563 1HB  LEU F2774      28.906  37.209   9.267  1.00  0.700          H  
ATOM  42564 2HB  LEU F2774      29.205  36.022   8.014  1.00  0.700          H  
ATOM  42565  HG  LEU F2774      31.300  36.941   9.897  1.00  0.700          H  
ATOM  42566 1HD1 LEU F2774      30.942  34.860  10.999  1.00  0.700          H  
ATOM  42567 2HD1 LEU F2774      29.502  35.904  11.043  1.00  0.700          H  
ATOM  42568 3HD1 LEU F2774      29.563  34.521   9.936  1.00  0.700          H  
ATOM  42569 1HD2 LEU F2774      32.409  34.881   9.100  1.00  0.700          H  
ATOM  42570 2HD2 LEU F2774      31.073  34.574   7.997  1.00  0.700          H  
ATOM  42571 3HD2 LEU F2774      32.110  35.971   7.752  1.00  0.700          H  
ATOM  42572  N   LYS F2775      28.115  39.308   7.417  1.00  0.420          N  
ATOM  42573  CA  LYS F2775      26.927  39.904   6.827  1.00  0.430          C  
ATOM  42574  C   LYS F2775      27.256  40.692   5.576  1.00  0.440          C  
ATOM  42575  O   LYS F2775      26.448  40.751   4.641  1.00  0.450          O  
ATOM  42576  CB  LYS F2775      26.190  40.775   7.834  1.00  0.600          C  
ATOM  42577  CG  LYS F2775      24.872  41.349   7.314  1.00  0.600          C  
ATOM  42578  CD  LYS F2775      24.085  42.009   8.437  1.00  0.600          C  
ATOM  42579  CE  LYS F2775      22.773  42.597   7.932  1.00  0.600          C  
ATOM  42580  NZ  LYS F2775      21.896  43.084   9.059  1.00  0.600          N  
ATOM  42581  H   LYS F2775      28.369  39.590   8.366  1.00  0.500          H  
ATOM  42582  HA  LYS F2775      26.259  39.108   6.532  1.00  0.520          H  
ATOM  42583 1HB  LYS F2775      25.987  40.192   8.735  1.00  0.720          H  
ATOM  42584 2HB  LYS F2775      26.829  41.606   8.119  1.00  0.720          H  
ATOM  42585 1HG  LYS F2775      25.072  42.087   6.537  1.00  0.720          H  
ATOM  42586 2HG  LYS F2775      24.277  40.542   6.882  1.00  0.720          H  
ATOM  42587 1HD  LYS F2775      23.872  41.272   9.206  1.00  0.720          H  
ATOM  42588 2HD  LYS F2775      24.685  42.802   8.880  1.00  0.720          H  
ATOM  42589 1HE  LYS F2775      23.004  43.437   7.281  1.00  0.720          H  
ATOM  42590 2HE  LYS F2775      22.229  41.844   7.362  1.00  0.720          H  
ATOM  42591 1HZ  LYS F2775      21.050  43.473   8.682  1.00  0.720          H  
ATOM  42592 2HZ  LYS F2775      21.637  42.277   9.678  1.00  0.720          H  
ATOM  42593 3HZ  LYS F2775      22.373  43.782   9.599  1.00  0.720          H  
ATOM  42594  N   ALA F2776      28.421  41.332   5.573  1.00  0.440          N  
ATOM  42595  CA  ALA F2776      28.836  42.163   4.466  1.00  0.450          C  
ATOM  42596  C   ALA F2776      28.665  41.458   3.127  1.00  0.450          C  
ATOM  42597  O   ALA F2776      29.009  40.289   2.945  1.00  0.450          O  
ATOM  42598  CB  ALA F2776      30.293  42.541   4.649  1.00  0.630          C  
ATOM  42599  H   ALA F2776      29.006  41.301   6.417  1.00  0.530          H  
ATOM  42600  HA  ALA F2776      28.220  43.061   4.466  1.00  0.540          H  
ATOM  42601 1HB  ALA F2776      30.612  43.187   3.836  1.00  0.750          H  
ATOM  42602 2HB  ALA F2776      30.417  43.062   5.601  1.00  0.750          H  
ATOM  42603 3HB  ALA F2776      30.906  41.638   4.655  1.00  0.750          H  
ATOM  42604  N   GLY F2777      28.049  42.171   2.192  1.00  0.460          N  
ATOM  42605  CA  GLY F2777      27.840  41.673   0.842  1.00  0.470          C  
ATOM  42606  C   GLY F2777      26.660  40.727   0.741  1.00  0.480          C  
ATOM  42607  O   GLY F2777      26.326  40.254  -0.347  1.00  0.490          O  
ATOM  42608  H   GLY F2777      27.748  43.109   2.415  1.00  0.550          H  
ATOM  42609 1HA  GLY F2777      27.701  42.512   0.160  1.00  0.560          H  
ATOM  42610 2HA  GLY F2777      28.726  41.146   0.526  1.00  0.560          H  
ATOM  42611  N   GLY F2778      26.024  40.445   1.874  1.00  0.470          N  
ATOM  42612  CA  GLY F2778      24.928  39.511   1.915  1.00  0.480          C  
ATOM  42613  C   GLY F2778      25.445  38.078   1.865  1.00  0.480          C  
ATOM  42614  O   GLY F2778      24.686  37.166   1.536  1.00  0.500          O  
ATOM  42615  H   GLY F2778      26.322  40.855   2.762  1.00  0.560          H  
ATOM  42616 1HA  GLY F2778      24.365  39.663   2.837  1.00  0.580          H  
ATOM  42617 2HA  GLY F2778      24.253  39.696   1.081  1.00  0.580          H  
ATOM  42618  N   VAL F2779      26.731  37.850   2.185  1.00  0.470          N  
ATOM  42619  CA  VAL F2779      27.239  36.489   2.091  1.00  0.470          C  
ATOM  42620  C   VAL F2779      26.602  35.587   3.159  1.00  0.450          C  
ATOM  42621  O   VAL F2779      25.909  34.628   2.806  1.00  0.470          O  
ATOM  42622  CB  VAL F2779      28.770  36.505   2.195  1.00  0.660          C  
ATOM  42623  CG1 VAL F2779      29.322  35.095   2.263  1.00  0.660          C  
ATOM  42624  CG2 VAL F2779      29.339  37.258   0.979  1.00  0.660          C  
ATOM  42625  H   VAL F2779      27.363  38.615   2.459  1.00  0.560          H  
ATOM  42626  HA  VAL F2779      26.980  36.098   1.110  1.00  0.560          H  
ATOM  42627  HB  VAL F2779      29.060  37.019   3.110  1.00  0.790          H  
ATOM  42628 1HG1 VAL F2779      30.398  35.157   2.344  1.00  0.790          H  
ATOM  42629 2HG1 VAL F2779      28.935  34.574   3.127  1.00  0.790          H  
ATOM  42630 3HG1 VAL F2779      29.051  34.541   1.361  1.00  0.790          H  
ATOM  42631 1HG2 VAL F2779      30.415  37.298   1.042  1.00  0.790          H  
ATOM  42632 2HG2 VAL F2779      29.052  36.753   0.067  1.00  0.790          H  
ATOM  42633 3HG2 VAL F2779      28.947  38.276   0.965  1.00  0.790          H  
ATOM  42634  N   MET F2780      26.759  35.905   4.452  1.00  0.430          N  
ATOM  42635  CA  MET F2780      26.020  35.153   5.469  1.00  0.410          C  
ATOM  42636  C   MET F2780      24.963  36.055   6.082  1.00  0.480          C  
ATOM  42637  O   MET F2780      25.284  37.018   6.766  1.00  0.780          O  
ATOM  42638  CB  MET F2780      26.897  34.592   6.575  1.00  0.580          C  
ATOM  42639  CG  MET F2780      27.912  33.528   6.184  1.00  0.580          C  
ATOM  42640  SD  MET F2780      28.744  32.855   7.654  1.00  0.580          S  
ATOM  42641  CE  MET F2780      29.954  31.662   7.069  1.00  0.580          C  
ATOM  42642  H   MET F2780      27.362  36.686   4.737  1.00  0.520          H  
ATOM  42643  HA  MET F2780      25.500  34.321   4.995  1.00  0.490          H  
ATOM  42644 1HB  MET F2780      27.421  35.410   7.010  1.00  0.700          H  
ATOM  42645 2HB  MET F2780      26.264  34.180   7.349  1.00  0.700          H  
ATOM  42646 1HG  MET F2780      27.392  32.722   5.677  1.00  0.700          H  
ATOM  42647 2HG  MET F2780      28.658  33.947   5.513  1.00  0.700          H  
ATOM  42648 1HE  MET F2780      30.471  31.215   7.922  1.00  0.700          H  
ATOM  42649 2HE  MET F2780      29.462  30.882   6.502  1.00  0.700          H  
ATOM  42650 3HE  MET F2780      30.676  32.159   6.447  1.00  0.700          H  
ATOM  42651  N   SER F2781      23.703  35.736   5.858  1.00  0.410          N  
ATOM  42652  CA  SER F2781      22.621  36.576   6.344  1.00  0.430          C  
ATOM  42653  C   SER F2781      22.398  36.419   7.838  1.00  0.430          C  
ATOM  42654  O   SER F2781      22.835  35.430   8.438  1.00  0.440          O  
ATOM  42655  CB  SER F2781      21.343  36.229   5.601  1.00  0.590          C  
ATOM  42656  OG  SER F2781      20.883  34.932   5.935  1.00  0.590          O  
ATOM  42657  H   SER F2781      23.482  34.916   5.310  1.00  0.490          H  
ATOM  42658  HA  SER F2781      22.876  37.618   6.142  1.00  0.520          H  
ATOM  42659 1HB  SER F2781      20.573  36.962   5.833  1.00  0.710          H  
ATOM  42660 2HB  SER F2781      21.530  36.282   4.528  1.00  0.710          H  
ATOM  42661  HG  SER F2781      20.148  34.754   5.328  1.00  0.710          H  
ATOM  42662  N   ASP F2782      21.651  37.367   8.428  1.00  0.450          N  
ATOM  42663  CA  ASP F2782      21.297  37.282   9.844  1.00  0.450          C  
ATOM  42664  C   ASP F2782      20.477  36.039  10.105  1.00  0.450          C  
ATOM  42665  O   ASP F2782      20.606  35.415  11.152  1.00  0.440          O  
ATOM  42666  CB  ASP F2782      20.497  38.505  10.296  1.00  0.630          C  
ATOM  42667  CG  ASP F2782      21.327  39.777  10.411  1.00  0.630          C  
ATOM  42668  OD1 ASP F2782      22.520  39.696  10.417  1.00  0.630          O  
ATOM  42669  OD2 ASP F2782      20.754  40.845  10.446  1.00  0.630          O  
ATOM  42670  H   ASP F2782      21.351  38.166   7.889  1.00  0.540          H  
ATOM  42671  HA  ASP F2782      22.215  37.221  10.429  1.00  0.540          H  
ATOM  42672 1HB  ASP F2782      19.680  38.683   9.599  1.00  0.760          H  
ATOM  42673 2HB  ASP F2782      20.046  38.295  11.272  1.00  0.760          H  
ATOM  42674  N   ASP F2783      19.635  35.674   9.137  1.00  0.440          N  
ATOM  42675  CA  ASP F2783      18.800  34.490   9.252  1.00  0.440          C  
ATOM  42676  C   ASP F2783      19.689  33.262   9.387  1.00  0.430          C  
ATOM  42677  O   ASP F2783      19.525  32.458  10.320  1.00  0.440          O  
ATOM  42678  CB  ASP F2783      17.891  34.395   8.018  1.00  0.620          C  
ATOM  42679  CG  ASP F2783      16.971  33.232   8.045  1.00  0.620          C  
ATOM  42680  OD1 ASP F2783      16.228  33.102   8.978  1.00  0.620          O  
ATOM  42681  OD2 ASP F2783      17.007  32.456   7.119  1.00  0.620          O  
ATOM  42682  H   ASP F2783      19.560  36.248   8.313  1.00  0.530          H  
ATOM  42683  HA  ASP F2783      18.183  34.577  10.143  1.00  0.530          H  
ATOM  42684 1HB  ASP F2783      17.296  35.305   7.939  1.00  0.740          H  
ATOM  42685 2HB  ASP F2783      18.500  34.327   7.124  1.00  0.740          H  
ATOM  42686  N   PHE F2784      20.673  33.139   8.493  1.00  0.420          N  
ATOM  42687  CA  PHE F2784      21.611  32.039   8.555  1.00  0.420          C  
ATOM  42688  C   PHE F2784      22.358  31.991   9.878  1.00  0.430          C  
ATOM  42689  O   PHE F2784      22.436  30.928  10.493  1.00  0.430          O  
ATOM  42690  CB  PHE F2784      22.636  32.088   7.417  1.00  0.590          C  
ATOM  42691  CG  PHE F2784      23.710  31.078   7.633  1.00  0.590          C  
ATOM  42692  CD1 PHE F2784      23.513  29.740   7.377  1.00  0.590          C  
ATOM  42693  CD2 PHE F2784      24.926  31.473   8.139  1.00  0.590          C  
ATOM  42694  CE1 PHE F2784      24.505  28.840   7.637  1.00  0.590          C  
ATOM  42695  CE2 PHE F2784      25.893  30.579   8.400  1.00  0.590          C  
ATOM  42696  CZ  PHE F2784      25.675  29.266   8.157  1.00  0.590          C  
ATOM  42697  H   PHE F2784      20.739  33.824   7.742  1.00  0.500          H  
ATOM  42698  HA  PHE F2784      21.057  31.114   8.469  1.00  0.500          H  
ATOM  42699 1HB  PHE F2784      22.146  31.889   6.464  1.00  0.710          H  
ATOM  42700 2HB  PHE F2784      23.088  33.078   7.366  1.00  0.710          H  
ATOM  42701  HD1 PHE F2784      22.569  29.398   6.989  1.00  0.710          H  
ATOM  42702  HD2 PHE F2784      25.095  32.512   8.343  1.00  0.710          H  
ATOM  42703  HE1 PHE F2784      24.351  27.782   7.443  1.00  0.710          H  
ATOM  42704  HE2 PHE F2784      26.835  30.908   8.807  1.00  0.710          H  
ATOM  42705  HZ  PHE F2784      26.433  28.562   8.374  1.00  0.710          H  
ATOM  42706  N   ILE F2785      22.927  33.121  10.305  1.00  0.450          N  
ATOM  42707  CA  ILE F2785      23.705  33.140  11.532  1.00  0.480          C  
ATOM  42708  C   ILE F2785      22.847  32.787  12.746  1.00  0.500          C  
ATOM  42709  O   ILE F2785      23.297  32.014  13.593  1.00  0.500          O  
ATOM  42710  CB  ILE F2785      24.494  34.460  11.692  1.00  0.660          C  
ATOM  42711  CG1 ILE F2785      25.580  34.483  10.561  1.00  0.660          C  
ATOM  42712  CG2 ILE F2785      25.133  34.570  13.115  1.00  0.660          C  
ATOM  42713  CD1 ILE F2785      26.303  35.775  10.355  1.00  0.660          C  
ATOM  42714  H   ILE F2785      22.821  33.976   9.749  1.00  0.540          H  
ATOM  42715  HA  ILE F2785      24.462  32.357  11.444  1.00  0.580          H  
ATOM  42716  HB  ILE F2785      23.819  35.307  11.522  1.00  0.790          H  
ATOM  42717 1HG1 ILE F2785      26.312  33.701  10.756  1.00  0.790          H  
ATOM  42718 2HG1 ILE F2785      25.078  34.267   9.630  1.00  0.790          H  
ATOM  42719 1HG2 ILE F2785      25.694  35.497  13.214  1.00  0.790          H  
ATOM  42720 2HG2 ILE F2785      24.353  34.556  13.877  1.00  0.790          H  
ATOM  42721 3HG2 ILE F2785      25.796  33.727  13.272  1.00  0.790          H  
ATOM  42722 1HD1 ILE F2785      26.997  35.662   9.526  1.00  0.790          H  
ATOM  42723 2HD1 ILE F2785      25.583  36.566  10.118  1.00  0.790          H  
ATOM  42724 3HD1 ILE F2785      26.851  36.025  11.245  1.00  0.790          H  
ATOM  42725  N   ASP F2786      21.630  33.353  12.865  1.00  0.510          N  
ATOM  42726  CA  ASP F2786      20.779  33.004  14.006  1.00  0.520          C  
ATOM  42727  C   ASP F2786      20.475  31.507  14.003  1.00  0.470          C  
ATOM  42728  O   ASP F2786      20.483  30.861  15.059  1.00  0.460          O  
ATOM  42729  CB  ASP F2786      19.430  33.742  13.957  1.00  0.720          C  
ATOM  42730  CG  ASP F2786      19.488  35.239  14.262  1.00  0.720          C  
ATOM  42731  OD1 ASP F2786      20.494  35.704  14.743  1.00  0.720          O  
ATOM  42732  OD2 ASP F2786      18.502  35.902  14.049  1.00  0.720          O  
ATOM  42733  H   ASP F2786      21.288  34.017  12.166  1.00  0.610          H  
ATOM  42734  HA  ASP F2786      21.304  33.258  14.927  1.00  0.620          H  
ATOM  42735 1HB  ASP F2786      19.010  33.626  12.950  1.00  0.870          H  
ATOM  42736 2HB  ASP F2786      18.736  33.272  14.650  1.00  0.870          H  
ATOM  42737  N   GLY F2787      20.215  30.956  12.809  1.00  0.460          N  
ATOM  42738  CA  GLY F2787      19.926  29.543  12.622  1.00  0.430          C  
ATOM  42739  C   GLY F2787      21.105  28.682  13.054  1.00  0.410          C  
ATOM  42740  O   GLY F2787      20.940  27.707  13.796  1.00  0.410          O  
ATOM  42741  H   GLY F2787      20.175  31.558  11.978  1.00  0.550          H  
ATOM  42742 1HA  GLY F2787      19.037  29.273  13.188  1.00  0.520          H  
ATOM  42743 2HA  GLY F2787      19.710  29.371  11.568  1.00  0.520          H  
ATOM  42744  N   TYR F2788      22.292  29.040  12.558  1.00  0.400          N  
ATOM  42745  CA  TYR F2788      23.527  28.340  12.835  1.00  0.390          C  
ATOM  42746  C   TYR F2788      23.775  28.282  14.327  1.00  0.410          C  
ATOM  42747  O   TYR F2788      24.042  27.208  14.876  1.00  0.410          O  
ATOM  42748  CB  TYR F2788      24.694  29.024  12.113  1.00  0.550          C  
ATOM  42749  CG  TYR F2788      25.997  28.344  12.327  1.00  0.550          C  
ATOM  42750  CD1 TYR F2788      26.278  27.229  11.568  1.00  0.550          C  
ATOM  42751  CD2 TYR F2788      26.911  28.805  13.279  1.00  0.550          C  
ATOM  42752  CE1 TYR F2788      27.451  26.561  11.749  1.00  0.550          C  
ATOM  42753  CE2 TYR F2788      28.098  28.131  13.460  1.00  0.550          C  
ATOM  42754  CZ  TYR F2788      28.363  27.005  12.696  1.00  0.550          C  
ATOM  42755  OH  TYR F2788      29.526  26.305  12.867  1.00  0.550          O  
ATOM  42756  H   TYR F2788      22.332  29.840  11.926  1.00  0.480          H  
ATOM  42757  HA  TYR F2788      23.441  27.315  12.481  1.00  0.470          H  
ATOM  42758 1HB  TYR F2788      24.491  29.060  11.042  1.00  0.660          H  
ATOM  42759 2HB  TYR F2788      24.783  30.053  12.459  1.00  0.660          H  
ATOM  42760  HD1 TYR F2788      25.559  26.874  10.826  1.00  0.660          H  
ATOM  42761  HD2 TYR F2788      26.686  29.686  13.878  1.00  0.660          H  
ATOM  42762  HE1 TYR F2788      27.664  25.675  11.150  1.00  0.660          H  
ATOM  42763  HE2 TYR F2788      28.817  28.475  14.201  1.00  0.660          H  
ATOM  42764  HH  TYR F2788      30.119  26.788  13.486  1.00  0.660          H  
ATOM  42765  N   ILE F2789      23.672  29.429  14.999  1.00  0.430          N  
ATOM  42766  CA  ILE F2789      23.909  29.445  16.423  1.00  0.450          C  
ATOM  42767  C   ILE F2789      22.887  28.583  17.139  1.00  0.450          C  
ATOM  42768  O   ILE F2789      23.251  27.823  18.037  1.00  0.470          O  
ATOM  42769  CB  ILE F2789      23.925  30.867  17.003  1.00  0.620          C  
ATOM  42770  CG1 ILE F2789      25.169  31.617  16.450  1.00  0.620          C  
ATOM  42771  CG2 ILE F2789      23.962  30.784  18.565  1.00  0.620          C  
ATOM  42772  CD1 ILE F2789      25.168  33.100  16.696  1.00  0.620          C  
ATOM  42773  H   ILE F2789      23.447  30.297  14.500  1.00  0.520          H  
ATOM  42774  HA  ILE F2789      24.883  29.007  16.598  1.00  0.540          H  
ATOM  42775  HB  ILE F2789      23.034  31.414  16.671  1.00  0.750          H  
ATOM  42776 1HG1 ILE F2789      26.060  31.209  16.903  1.00  0.750          H  
ATOM  42777 2HG1 ILE F2789      25.218  31.456  15.373  1.00  0.750          H  
ATOM  42778 1HG2 ILE F2789      23.983  31.777  18.995  1.00  0.750          H  
ATOM  42779 2HG2 ILE F2789      23.081  30.269  18.940  1.00  0.750          H  
ATOM  42780 3HG2 ILE F2789      24.841  30.238  18.872  1.00  0.750          H  
ATOM  42781 1HD1 ILE F2789      26.058  33.535  16.276  1.00  0.750          H  
ATOM  42782 2HD1 ILE F2789      24.290  33.550  16.226  1.00  0.750          H  
ATOM  42783 3HD1 ILE F2789      25.149  33.296  17.752  1.00  0.750          H  
ATOM  42784  N   ALA F2790      21.601  28.689  16.785  1.00  0.450          N  
ATOM  42785  CA  ALA F2790      20.611  27.875  17.471  1.00  0.470          C  
ATOM  42786  C   ALA F2790      20.927  26.379  17.355  1.00  0.470          C  
ATOM  42787  O   ALA F2790      20.826  25.654  18.353  1.00  0.520          O  
ATOM  42788  CB  ALA F2790      19.236  28.151  16.900  1.00  0.650          C  
ATOM  42789  H   ALA F2790      21.301  29.349  16.058  1.00  0.540          H  
ATOM  42790  HA  ALA F2790      20.625  28.147  18.525  1.00  0.560          H  
ATOM  42791 1HB  ALA F2790      18.494  27.562  17.432  1.00  0.780          H  
ATOM  42792 2HB  ALA F2790      19.010  29.212  17.003  1.00  0.780          H  
ATOM  42793 3HB  ALA F2790      19.228  27.882  15.843  1.00  0.780          H  
ATOM  42794  N   LEU F2791      21.366  25.915  16.174  1.00  0.440          N  
ATOM  42795  CA  LEU F2791      21.708  24.498  16.043  1.00  0.440          C  
ATOM  42796  C   LEU F2791      22.883  24.128  16.934  1.00  0.430          C  
ATOM  42797  O   LEU F2791      22.909  23.054  17.551  1.00  0.430          O  
ATOM  42798  CB  LEU F2791      22.111  24.129  14.602  1.00  0.620          C  
ATOM  42799  CG  LEU F2791      21.035  24.115  13.494  1.00  0.620          C  
ATOM  42800  CD1 LEU F2791      21.749  23.891  12.141  1.00  0.620          C  
ATOM  42801  CD2 LEU F2791      20.014  22.995  13.758  1.00  0.620          C  
ATOM  42802  H   LEU F2791      21.398  26.544  15.362  1.00  0.530          H  
ATOM  42803  HA  LEU F2791      20.851  23.907  16.357  1.00  0.530          H  
ATOM  42804 1HB  LEU F2791      22.874  24.846  14.288  1.00  0.740          H  
ATOM  42805 2HB  LEU F2791      22.571  23.143  14.625  1.00  0.740          H  
ATOM  42806  HG  LEU F2791      20.522  25.079  13.461  1.00  0.740          H  
ATOM  42807 1HD1 LEU F2791      21.040  23.877  11.344  1.00  0.740          H  
ATOM  42808 2HD1 LEU F2791      22.464  24.695  11.970  1.00  0.740          H  
ATOM  42809 3HD1 LEU F2791      22.276  22.940  12.156  1.00  0.740          H  
ATOM  42810 1HD2 LEU F2791      19.276  22.989  12.967  1.00  0.740          H  
ATOM  42811 2HD2 LEU F2791      20.526  22.034  13.785  1.00  0.740          H  
ATOM  42812 3HD2 LEU F2791      19.510  23.158  14.709  1.00  0.740          H  
ATOM  42813  N   LYS F2792      23.865  25.015  17.023  1.00  0.420          N  
ATOM  42814  CA  LYS F2792      25.031  24.684  17.813  1.00  0.430          C  
ATOM  42815  C   LYS F2792      24.728  24.759  19.299  1.00  0.460          C  
ATOM  42816  O   LYS F2792      25.305  23.992  20.074  1.00  0.490          O  
ATOM  42817  CB  LYS F2792      26.203  25.545  17.396  1.00  0.600          C  
ATOM  42818  CG  LYS F2792      26.637  25.325  15.942  1.00  0.600          C  
ATOM  42819  CD  LYS F2792      27.030  23.870  15.642  1.00  0.600          C  
ATOM  42820  CE  LYS F2792      27.501  23.750  14.245  1.00  0.600          C  
ATOM  42821  NZ  LYS F2792      27.832  22.352  13.862  1.00  0.600          N  
ATOM  42822  H   LYS F2792      23.826  25.879  16.465  1.00  0.500          H  
ATOM  42823  HA  LYS F2792      25.291  23.648  17.625  1.00  0.520          H  
ATOM  42824 1HB  LYS F2792      25.929  26.593  17.514  1.00  0.720          H  
ATOM  42825 2HB  LYS F2792      27.052  25.332  18.022  1.00  0.720          H  
ATOM  42826 1HG  LYS F2792      25.832  25.602  15.274  1.00  0.720          H  
ATOM  42827 2HG  LYS F2792      27.491  25.968  15.727  1.00  0.720          H  
ATOM  42828 1HD  LYS F2792      27.813  23.530  16.330  1.00  0.720          H  
ATOM  42829 2HD  LYS F2792      26.178  23.204  15.725  1.00  0.720          H  
ATOM  42830 1HE  LYS F2792      26.731  24.124  13.572  1.00  0.720          H  
ATOM  42831 2HE  LYS F2792      28.355  24.359  14.141  1.00  0.720          H  
ATOM  42832 1HZ  LYS F2792      28.153  22.394  12.912  1.00  0.720          H  
ATOM  42833 2HZ  LYS F2792      28.554  21.935  14.444  1.00  0.720          H  
ATOM  42834 3HZ  LYS F2792      27.000  21.789  13.931  1.00  0.720          H  
ATOM  42835  N   MET F2793      23.808  25.632  19.712  1.00  0.490          N  
ATOM  42836  CA  MET F2793      23.436  25.644  21.115  1.00  0.530          C  
ATOM  42837  C   MET F2793      22.717  24.353  21.496  1.00  0.550          C  
ATOM  42838  O   MET F2793      22.778  23.943  22.662  1.00  0.580          O  
ATOM  42839  CB  MET F2793      22.626  26.871  21.506  1.00  0.730          C  
ATOM  42840  CG  MET F2793      23.429  28.173  21.572  1.00  0.730          C  
ATOM  42841  SD  MET F2793      24.901  28.056  22.678  1.00  0.730          S  
ATOM  42842  CE  MET F2793      24.235  27.689  24.292  1.00  0.730          C  
ATOM  42843  H   MET F2793      23.409  26.302  19.048  1.00  0.590          H  
ATOM  42844  HA  MET F2793      24.352  25.674  21.693  1.00  0.640          H  
ATOM  42845 1HB  MET F2793      21.847  27.019  20.752  1.00  0.870          H  
ATOM  42846 2HB  MET F2793      22.127  26.704  22.456  1.00  0.870          H  
ATOM  42847 1HG  MET F2793      23.773  28.417  20.571  1.00  0.870          H  
ATOM  42848 2HG  MET F2793      22.792  28.983  21.920  1.00  0.870          H  
ATOM  42849 1HE  MET F2793      25.052  27.611  25.011  1.00  0.870          H  
ATOM  42850 2HE  MET F2793      23.557  28.486  24.600  1.00  0.870          H  
ATOM  42851 3HE  MET F2793      23.695  26.741  24.263  1.00  0.870          H  
ATOM  42852  N   GLN F2794      22.032  23.698  20.539  1.00  0.550          N  
ATOM  42853  CA  GLN F2794      21.406  22.422  20.858  1.00  0.580          C  
ATOM  42854  C   GLN F2794      22.510  21.414  21.190  1.00  0.520          C  
ATOM  42855  O   GLN F2794      22.393  20.671  22.168  1.00  0.580          O  
ATOM  42856  CB  GLN F2794      20.542  21.915  19.699  1.00  0.800          C  
ATOM  42857  CG  GLN F2794      19.277  22.734  19.450  1.00  0.800          C  
ATOM  42858  CD  GLN F2794      18.530  22.287  18.202  1.00  0.800          C  
ATOM  42859  OE1 GLN F2794      19.060  21.523  17.388  1.00  0.800          O  
ATOM  42860  NE2 GLN F2794      17.303  22.764  18.044  1.00  0.800          N  
ATOM  42861  H   GLN F2794      21.923  24.114  19.605  1.00  0.660          H  
ATOM  42862  HA  GLN F2794      20.775  22.546  21.737  1.00  0.700          H  
ATOM  42863 1HB  GLN F2794      21.124  21.914  18.785  1.00  0.960          H  
ATOM  42864 2HB  GLN F2794      20.244  20.888  19.893  1.00  0.960          H  
ATOM  42865 1HG  GLN F2794      18.615  22.619  20.304  1.00  0.960          H  
ATOM  42866 2HG  GLN F2794      19.549  23.776  19.332  1.00  0.960          H  
ATOM  42867 1HE2 GLN F2794      16.765  22.507  17.240  1.00  0.960          H  
ATOM  42868 2HE2 GLN F2794      16.911  23.382  18.727  1.00  0.960          H  
ATOM  42869  N   GLU F2795      23.608  21.428  20.414  1.00  0.450          N  
ATOM  42870  CA  GLU F2795      24.728  20.524  20.704  1.00  0.430          C  
ATOM  42871  C   GLU F2795      25.372  20.846  22.061  1.00  0.430          C  
ATOM  42872  O   GLU F2795      25.663  19.934  22.851  1.00  0.450          O  
ATOM  42873  CB  GLU F2795      25.790  20.584  19.599  1.00  0.610          C  
ATOM  42874  CG  GLU F2795      25.348  19.968  18.264  1.00  0.610          C  
ATOM  42875  CD  GLU F2795      26.432  19.981  17.204  1.00  0.610          C  
ATOM  42876  OE1 GLU F2795      27.446  20.606  17.422  1.00  0.610          O  
ATOM  42877  OE2 GLU F2795      26.257  19.348  16.192  1.00  0.610          O  
ATOM  42878  H   GLU F2795      23.606  22.030  19.579  1.00  0.540          H  
ATOM  42879  HA  GLU F2795      24.342  19.507  20.747  1.00  0.520          H  
ATOM  42880 1HB  GLU F2795      26.048  21.624  19.406  1.00  0.730          H  
ATOM  42881 2HB  GLU F2795      26.697  20.089  19.936  1.00  0.730          H  
ATOM  42882 1HG  GLU F2795      25.018  18.952  18.438  1.00  0.730          H  
ATOM  42883 2HG  GLU F2795      24.491  20.536  17.898  1.00  0.730          H  
ATOM  42884  N   VAL F2796      25.504  22.147  22.372  1.00  0.440          N  
ATOM  42885  CA  VAL F2796      26.083  22.567  23.648  1.00  0.460          C  
ATOM  42886  C   VAL F2796      25.211  22.083  24.793  1.00  0.500          C  
ATOM  42887  O   VAL F2796      25.722  21.560  25.785  1.00  0.500          O  
ATOM  42888  CB  VAL F2796      26.223  24.114  23.761  1.00  0.640          C  
ATOM  42889  CG1 VAL F2796      26.638  24.512  25.188  1.00  0.640          C  
ATOM  42890  CG2 VAL F2796      27.262  24.639  22.776  1.00  0.640          C  
ATOM  42891  H   VAL F2796      25.255  22.839  21.658  1.00  0.530          H  
ATOM  42892  HA  VAL F2796      27.070  22.120  23.744  1.00  0.550          H  
ATOM  42893  HB  VAL F2796      25.260  24.568  23.555  1.00  0.760          H  
ATOM  42894 1HG1 VAL F2796      26.715  25.592  25.249  1.00  0.760          H  
ATOM  42895 2HG1 VAL F2796      25.899  24.177  25.907  1.00  0.760          H  
ATOM  42896 3HG1 VAL F2796      27.604  24.065  25.428  1.00  0.760          H  
ATOM  42897 1HG2 VAL F2796      27.335  25.722  22.859  1.00  0.760          H  
ATOM  42898 2HG2 VAL F2796      28.226  24.194  22.998  1.00  0.760          H  
ATOM  42899 3HG2 VAL F2796      26.970  24.382  21.771  1.00  0.760          H  
ATOM  42900  N   THR F2797      23.898  22.267  24.664  1.00  0.540          N  
ATOM  42901  CA  THR F2797      22.946  21.877  25.686  1.00  0.570          C  
ATOM  42902  C   THR F2797      22.982  20.379  25.950  1.00  0.600          C  
ATOM  42903  O   THR F2797      23.003  19.962  27.115  1.00  0.690          O  
ATOM  42904  CB  THR F2797      21.517  22.282  25.271  1.00  0.790          C  
ATOM  42905  OG1 THR F2797      21.455  23.710  25.109  1.00  0.790          O  
ATOM  42906  CG2 THR F2797      20.518  21.856  26.353  1.00  0.790          C  
ATOM  42907  H   THR F2797      23.543  22.730  23.828  1.00  0.650          H  
ATOM  42908  HA  THR F2797      23.202  22.395  26.607  1.00  0.680          H  
ATOM  42909  HB  THR F2797      21.260  21.806  24.325  1.00  0.940          H  
ATOM  42910  HG1 THR F2797      21.950  23.959  24.292  1.00  0.940          H  
ATOM  42911 1HG2 THR F2797      19.518  22.157  26.052  1.00  0.940          H  
ATOM  42912 2HG2 THR F2797      20.539  20.775  26.487  1.00  0.940          H  
ATOM  42913 3HG2 THR F2797      20.776  22.340  27.293  1.00  0.940          H  
ATOM  42914  N   LYS F2798      22.976  19.563  24.884  1.00  0.570          N  
ATOM  42915  CA  LYS F2798      22.997  18.112  25.048  1.00  0.620          C  
ATOM  42916  C   LYS F2798      24.239  17.705  25.809  1.00  0.600          C  
ATOM  42917  O   LYS F2798      24.180  16.895  26.737  1.00  0.620          O  
ATOM  42918  CB  LYS F2798      22.971  17.421  23.685  1.00  0.850          C  
ATOM  42919  CG  LYS F2798      21.640  17.520  22.953  1.00  0.850          C  
ATOM  42920  CD  LYS F2798      21.714  16.890  21.562  1.00  0.850          C  
ATOM  42921  CE  LYS F2798      20.395  17.058  20.811  1.00  0.850          C  
ATOM  42922  NZ  LYS F2798      20.463  16.506  19.425  1.00  0.850          N  
ATOM  42923  H   LYS F2798      22.929  19.968  23.941  1.00  0.680          H  
ATOM  42924  HA  LYS F2798      22.124  17.811  25.627  1.00  0.740          H  
ATOM  42925 1HB  LYS F2798      23.737  17.869  23.045  1.00  1.020          H  
ATOM  42926 2HB  LYS F2798      23.218  16.370  23.804  1.00  1.020          H  
ATOM  42927 1HG  LYS F2798      20.880  17.000  23.535  1.00  1.020          H  
ATOM  42928 2HG  LYS F2798      21.344  18.558  22.867  1.00  1.020          H  
ATOM  42929 1HD  LYS F2798      22.511  17.372  20.990  1.00  1.020          H  
ATOM  42930 2HD  LYS F2798      21.942  15.829  21.651  1.00  1.020          H  
ATOM  42931 1HE  LYS F2798      19.606  16.545  21.358  1.00  1.020          H  
ATOM  42932 2HE  LYS F2798      20.153  18.122  20.755  1.00  1.020          H  
ATOM  42933 1HZ  LYS F2798      19.572  16.642  18.964  1.00  1.020          H  
ATOM  42934 2HZ  LYS F2798      21.185  16.989  18.906  1.00  1.020          H  
ATOM  42935 3HZ  LYS F2798      20.676  15.519  19.460  1.00  1.020          H  
ATOM  42936  N   PHE F2799      25.368  18.296  25.434  1.00  0.590          N  
ATOM  42937  CA  PHE F2799      26.623  18.057  26.101  1.00  0.620          C  
ATOM  42938  C   PHE F2799      26.593  18.415  27.570  1.00  0.690          C  
ATOM  42939  O   PHE F2799      26.891  17.575  28.423  1.00  0.810          O  
ATOM  42940  CB  PHE F2799      27.722  18.830  25.382  1.00  0.860          C  
ATOM  42941  CG  PHE F2799      28.979  18.878  26.110  1.00  0.860          C  
ATOM  42942  CD1 PHE F2799      29.828  17.802  26.157  1.00  0.860          C  
ATOM  42943  CD2 PHE F2799      29.320  20.049  26.783  1.00  0.860          C  
ATOM  42944  CE1 PHE F2799      30.997  17.888  26.874  1.00  0.860          C  
ATOM  42945  CE2 PHE F2799      30.479  20.138  27.495  1.00  0.860          C  
ATOM  42946  CZ  PHE F2799      31.323  19.055  27.546  1.00  0.860          C  
ATOM  42947  H   PHE F2799      25.359  18.938  24.635  1.00  0.710          H  
ATOM  42948  HA  PHE F2799      26.843  17.001  26.040  1.00  0.740          H  
ATOM  42949 1HB  PHE F2799      27.902  18.382  24.409  1.00  1.030          H  
ATOM  42950 2HB  PHE F2799      27.393  19.844  25.203  1.00  1.030          H  
ATOM  42951  HD1 PHE F2799      29.570  16.882  25.634  1.00  1.030          H  
ATOM  42952  HD2 PHE F2799      28.640  20.903  26.739  1.00  1.030          H  
ATOM  42953  HE1 PHE F2799      31.665  17.033  26.911  1.00  1.030          H  
ATOM  42954  HE2 PHE F2799      30.731  21.060  28.023  1.00  1.030          H  
ATOM  42955  HZ  PHE F2799      32.245  19.121  28.116  1.00  1.030          H  
ATOM  42956  N   ARG F2800      26.194  19.655  27.867  1.00  0.690          N  
ATOM  42957  CA  ARG F2800      26.163  20.139  29.237  1.00  0.840          C  
ATOM  42958  C   ARG F2800      25.253  19.316  30.118  1.00  0.900          C  
ATOM  42959  O   ARG F2800      25.521  19.136  31.290  1.00  0.960          O  
ATOM  42960  CB  ARG F2800      25.733  21.591  29.314  1.00  1.120          C  
ATOM  42961  CG  ARG F2800      26.755  22.621  28.834  1.00  1.120          C  
ATOM  42962  CD  ARG F2800      26.234  24.021  28.953  1.00  1.120          C  
ATOM  42963  NE  ARG F2800      25.981  24.413  30.361  1.00  1.120          N  
ATOM  42964  CZ  ARG F2800      24.760  24.531  30.956  1.00  1.120          C  
ATOM  42965  NH1 ARG F2800      23.638  24.293  30.286  1.00  1.120          N  
ATOM  42966  NH2 ARG F2800      24.690  24.889  32.228  1.00  1.120          N  
ATOM  42967  H   ARG F2800      25.925  20.285  27.109  1.00  0.830          H  
ATOM  42968  HA  ARG F2800      27.175  20.066  29.633  1.00  1.010          H  
ATOM  42969 1HB  ARG F2800      24.833  21.720  28.710  1.00  1.340          H  
ATOM  42970 2HB  ARG F2800      25.475  21.818  30.343  1.00  1.340          H  
ATOM  42971 1HG  ARG F2800      27.658  22.538  29.435  1.00  1.340          H  
ATOM  42972 2HG  ARG F2800      26.999  22.434  27.793  1.00  1.340          H  
ATOM  42973 1HD  ARG F2800      26.979  24.705  28.543  1.00  1.340          H  
ATOM  42974 2HD  ARG F2800      25.318  24.117  28.380  1.00  1.340          H  
ATOM  42975  HE  ARG F2800      26.796  24.610  30.939  1.00  1.340          H  
ATOM  42976 1HH1 ARG F2800      23.666  24.022  29.314  1.00  1.340          H  
ATOM  42977 2HH1 ARG F2800      22.745  24.386  30.751  1.00  1.340          H  
ATOM  42978 1HH2 ARG F2800      25.557  25.094  32.766  1.00  1.340          H  
ATOM  42979 2HH2 ARG F2800      23.788  24.982  32.675  1.00  1.340          H  
ATOM  42980  N   ALA F2801      24.165  18.811  29.563  1.00  0.940          N  
ATOM  42981  CA  ALA F2801      23.220  18.011  30.316  1.00  1.060          C  
ATOM  42982  C   ALA F2801      23.806  16.729  30.946  1.00  0.870          C  
ATOM  42983  O   ALA F2801      23.299  16.302  31.996  1.00  0.850          O  
ATOM  42984  CB  ALA F2801      22.069  17.619  29.408  1.00  1.440          C  
ATOM  42985  H   ALA F2801      23.947  19.043  28.590  1.00  1.130          H  
ATOM  42986  HA  ALA F2801      22.840  18.636  31.123  1.00  1.270          H  
ATOM  42987 1HB  ALA F2801      21.327  17.064  29.974  1.00  1.720          H  
ATOM  42988 2HB  ALA F2801      21.616  18.518  28.988  1.00  1.720          H  
ATOM  42989 3HB  ALA F2801      22.451  16.998  28.600  1.00  1.720          H  
ATOM  42990  N   ALA F2802      24.792  16.082  30.294  1.00  0.800          N  
ATOM  42991  CA  ALA F2802      25.342  14.808  30.772  1.00  0.770          C  
ATOM  42992  C   ALA F2802      26.506  14.978  31.751  1.00  0.570          C  
ATOM  42993  O   ALA F2802      27.306  15.910  31.621  1.00  0.500          O  
ATOM  42994  CB  ALA F2802      25.803  13.974  29.591  1.00  1.090          C  
ATOM  42995  H   ALA F2802      25.219  16.499  29.457  1.00  0.960          H  
ATOM  42996  HA  ALA F2802      24.547  14.277  31.289  1.00  0.920          H  
ATOM  42997 1HB  ALA F2802      26.170  13.016  29.949  1.00  1.310          H  
ATOM  42998 2HB  ALA F2802      24.970  13.815  28.911  1.00  1.310          H  
ATOM  42999 3HB  ALA F2802      26.604  14.505  29.068  1.00  1.310          H  
ATOM  43000  N   THR F2803      26.647  14.009  32.670  1.00  0.660          N  
ATOM  43001  CA  THR F2803      27.753  13.947  33.632  1.00  0.620          C  
ATOM  43002  C   THR F2803      28.912  13.120  33.042  1.00  0.660          C  
ATOM  43003  O   THR F2803      28.681  12.057  32.465  1.00  0.940          O  
ATOM  43004  CB  THR F2803      27.299  13.309  34.989  1.00  0.880          C  
ATOM  43005  OG1 THR F2803      26.231  14.084  35.600  1.00  0.880          O  
ATOM  43006  CG2 THR F2803      28.450  13.309  35.947  1.00  0.880          C  
ATOM  43007  H   THR F2803      25.948  13.282  32.725  1.00  0.790          H  
ATOM  43008  HA  THR F2803      28.117  14.956  33.828  1.00  0.740          H  
ATOM  43009  HB  THR F2803      26.958  12.290  34.821  1.00  1.060          H  
ATOM  43010  HG1 THR F2803      25.969  13.671  36.482  1.00  1.060          H  
ATOM  43011 1HG2 THR F2803      28.124  12.873  36.882  1.00  1.060          H  
ATOM  43012 2HG2 THR F2803      29.279  12.747  35.558  1.00  1.060          H  
ATOM  43013 3HG2 THR F2803      28.764  14.315  36.112  1.00  1.060          H  
ATOM  43014  N   HIS F2804      30.149  13.640  33.098  1.00  0.580          N  
ATOM  43015  CA  HIS F2804      31.343  12.927  32.599  1.00  0.590          C  
ATOM  43016  C   HIS F2804      31.829  11.869  33.594  1.00  0.530          C  
ATOM  43017  O   HIS F2804      31.922  12.167  34.785  1.00  0.600          O  
ATOM  43018  CB  HIS F2804      32.520  13.907  32.326  1.00  0.820          C  
ATOM  43019  CG  HIS F2804      33.637  13.297  31.485  1.00  0.820          C  
ATOM  43020  ND1 HIS F2804      34.553  12.391  31.980  1.00  0.820          N  
ATOM  43021  CD2 HIS F2804      33.925  13.438  30.193  1.00  0.820          C  
ATOM  43022  CE1 HIS F2804      35.342  11.985  30.996  1.00  0.820          C  
ATOM  43023  NE2 HIS F2804      34.972  12.591  29.906  1.00  0.820          N  
ATOM  43024  H   HIS F2804      30.270  14.561  33.535  1.00  0.700          H  
ATOM  43025  HA  HIS F2804      31.094  12.434  31.678  1.00  0.710          H  
ATOM  43026 1HB  HIS F2804      32.151  14.800  31.830  1.00  0.990          H  
ATOM  43027 2HB  HIS F2804      32.953  14.216  33.262  1.00  0.990          H  
ATOM  43028  HD2 HIS F2804      33.401  14.074  29.500  1.00  0.990          H  
ATOM  43029  HE1 HIS F2804      36.148  11.252  31.079  1.00  0.990          H  
ATOM  43030  HE2 HIS F2804      35.383  12.442  28.969  1.00  0.990          H  
ATOM  43031  N   PRO F2805      32.288  10.677  33.157  1.00  0.560          N  
ATOM  43032  CA  PRO F2805      32.924   9.679  34.014  1.00  0.560          C  
ATOM  43033  C   PRO F2805      33.971  10.258  34.988  1.00  0.480          C  
ATOM  43034  O   PRO F2805      34.056   9.815  36.138  1.00  0.450          O  
ATOM  43035  CB  PRO F2805      33.553   8.761  32.970  1.00  0.840          C  
ATOM  43036  CG  PRO F2805      32.571   8.809  31.801  1.00  0.840          C  
ATOM  43037  CD  PRO F2805      32.072  10.226  31.747  1.00  0.840          C  
ATOM  43038  HA  PRO F2805      32.151   9.136  34.549  1.00  0.670          H  
ATOM  43039 1HB  PRO F2805      34.556   9.129  32.702  1.00  1.010          H  
ATOM  43040 2HB  PRO F2805      33.693   7.777  33.392  1.00  1.010          H  
ATOM  43041 1HG  PRO F2805      33.056   8.492  30.873  1.00  1.010          H  
ATOM  43042 2HG  PRO F2805      31.778   8.092  31.989  1.00  1.010          H  
ATOM  43043 1HD  PRO F2805      32.645  10.785  31.016  1.00  1.010          H  
ATOM  43044 2HD  PRO F2805      30.989  10.214  31.509  1.00  1.010          H  
ATOM  43045  N   LEU F2806      34.737  11.254  34.545  1.00  0.490          N  
ATOM  43046  CA  LEU F2806      35.724  11.926  35.373  1.00  0.480          C  
ATOM  43047  C   LEU F2806      35.074  12.652  36.546  1.00  0.430          C  
ATOM  43048  O   LEU F2806      35.676  12.742  37.614  1.00  0.440          O  
ATOM  43049  CB  LEU F2806      36.607  12.846  34.526  1.00  0.680          C  
ATOM  43050  CG  LEU F2806      37.744  13.624  35.244  1.00  0.680          C  
ATOM  43051  CD1 LEU F2806      38.696  12.680  35.997  1.00  0.680          C  
ATOM  43052  CD2 LEU F2806      38.532  14.347  34.177  1.00  0.680          C  
ATOM  43053  H   LEU F2806      34.662  11.581  33.585  1.00  0.590          H  
ATOM  43054  HA  LEU F2806      36.372  11.154  35.777  1.00  0.580          H  
ATOM  43055 1HB  LEU F2806      37.063  12.245  33.741  1.00  0.810          H  
ATOM  43056 2HB  LEU F2806      35.966  13.589  34.052  1.00  0.810          H  
ATOM  43057  HG  LEU F2806      37.319  14.337  35.949  1.00  0.810          H  
ATOM  43058 1HD1 LEU F2806      39.490  13.266  36.461  1.00  0.810          H  
ATOM  43059 2HD1 LEU F2806      38.163  12.146  36.772  1.00  0.810          H  
ATOM  43060 3HD1 LEU F2806      39.130  11.965  35.305  1.00  0.810          H  
ATOM  43061 1HD2 LEU F2806      39.332  14.914  34.634  1.00  0.810          H  
ATOM  43062 2HD2 LEU F2806      38.958  13.625  33.482  1.00  0.810          H  
ATOM  43063 3HD2 LEU F2806      37.888  15.003  33.632  1.00  0.810          H  
ATOM  43064  N   GLU F2807      33.886  13.252  36.335  1.00  0.410          N  
ATOM  43065  CA  GLU F2807      33.193  13.985  37.386  1.00  0.370          C  
ATOM  43066  C   GLU F2807      32.875  13.011  38.484  1.00  0.370          C  
ATOM  43067  O   GLU F2807      32.876  13.367  39.658  1.00  0.390          O  
ATOM  43068  CB  GLU F2807      31.895  14.617  36.888  1.00  0.530          C  
ATOM  43069  CG  GLU F2807      32.066  15.751  35.915  1.00  0.530          C  
ATOM  43070  CD  GLU F2807      30.755  16.233  35.361  1.00  0.530          C  
ATOM  43071  OE1 GLU F2807      29.870  16.484  36.118  1.00  0.530          O  
ATOM  43072  OE2 GLU F2807      30.607  16.274  34.157  1.00  0.530          O  
ATOM  43073  H   GLU F2807      33.400  13.136  35.449  1.00  0.490          H  
ATOM  43074  HA  GLU F2807      33.848  14.762  37.779  1.00  0.440          H  
ATOM  43075 1HB  GLU F2807      31.286  13.861  36.423  1.00  0.640          H  
ATOM  43076 2HB  GLU F2807      31.333  14.996  37.737  1.00  0.640          H  
ATOM  43077 1HG  GLU F2807      32.549  16.576  36.433  1.00  0.640          H  
ATOM  43078 2HG  GLU F2807      32.716  15.439  35.117  1.00  0.640          H  
ATOM  43079  N   TYR F2808      32.583  11.774  38.106  1.00  0.400          N  
ATOM  43080  CA  TYR F2808      32.290  10.789  39.121  1.00  0.450          C  
ATOM  43081  C   TYR F2808      33.573  10.411  39.834  1.00  0.510          C  
ATOM  43082  O   TYR F2808      33.608  10.351  41.061  1.00  0.580          O  
ATOM  43083  CB  TYR F2808      31.681   9.562  38.512  1.00  0.610          C  
ATOM  43084  CG  TYR F2808      30.365   9.743  37.930  1.00  0.610          C  
ATOM  43085  CD1 TYR F2808      30.263  10.005  36.606  1.00  0.610          C  
ATOM  43086  CD2 TYR F2808      29.262   9.576  38.685  1.00  0.610          C  
ATOM  43087  CE1 TYR F2808      29.056  10.091  36.003  1.00  0.610          C  
ATOM  43088  CE2 TYR F2808      28.046   9.656  38.104  1.00  0.610          C  
ATOM  43089  CZ  TYR F2808      27.927   9.912  36.760  1.00  0.610          C  
ATOM  43090  OH  TYR F2808      26.695   9.971  36.163  1.00  0.610          O  
ATOM  43091  H   TYR F2808      32.536  11.562  37.100  1.00  0.480          H  
ATOM  43092  HA  TYR F2808      31.615  11.212  39.854  1.00  0.540          H  
ATOM  43093 1HB  TYR F2808      32.336   9.156  37.754  1.00  0.730          H  
ATOM  43094 2HB  TYR F2808      31.584   8.818  39.279  1.00  0.730          H  
ATOM  43095  HD1 TYR F2808      31.142  10.133  36.045  1.00  0.730          H  
ATOM  43096  HD2 TYR F2808      29.352   9.347  39.740  1.00  0.730          H  
ATOM  43097  HE1 TYR F2808      28.988  10.292  34.932  1.00  0.730          H  
ATOM  43098  HE2 TYR F2808      27.180   9.483  38.701  1.00  0.730          H  
ATOM  43099  HH  TYR F2808      26.008   9.697  36.801  1.00  0.730          H  
ATOM  43100  N   GLN F2809      34.667  10.249  39.099  1.00  0.530          N  
ATOM  43101  CA  GLN F2809      35.913   9.892  39.766  1.00  0.650          C  
ATOM  43102  C   GLN F2809      36.310  10.973  40.776  1.00  0.630          C  
ATOM  43103  O   GLN F2809      36.821  10.661  41.856  1.00  0.760          O  
ATOM  43104  CB  GLN F2809      37.034   9.706  38.749  1.00  0.860          C  
ATOM  43105  CG  GLN F2809      36.890   8.484  37.886  1.00  0.860          C  
ATOM  43106  CD  GLN F2809      37.936   8.407  36.825  1.00  0.860          C  
ATOM  43107  OE1 GLN F2809      38.256   9.406  36.184  1.00  0.860          O  
ATOM  43108  NE2 GLN F2809      38.494   7.221  36.637  1.00  0.860          N  
ATOM  43109  H   GLN F2809      34.605  10.302  38.077  1.00  0.640          H  
ATOM  43110  HA  GLN F2809      35.767   8.959  40.307  1.00  0.780          H  
ATOM  43111 1HB  GLN F2809      37.071  10.573  38.107  1.00  1.030          H  
ATOM  43112 2HB  GLN F2809      37.987   9.645  39.269  1.00  1.030          H  
ATOM  43113 1HG  GLN F2809      36.978   7.606  38.521  1.00  1.030          H  
ATOM  43114 2HG  GLN F2809      35.919   8.508  37.399  1.00  1.030          H  
ATOM  43115 1HE2 GLN F2809      39.209   7.106  35.946  1.00  1.030          H  
ATOM  43116 2HE2 GLN F2809      38.213   6.438  37.190  1.00  1.030          H  
ATOM  43117  N   LEU F2810      36.058  12.238  40.422  1.00  0.520          N  
ATOM  43118  CA  LEU F2810      36.367  13.378  41.274  1.00  0.540          C  
ATOM  43119  C   LEU F2810      35.367  13.614  42.416  1.00  0.520          C  
ATOM  43120  O   LEU F2810      35.782  13.962  43.526  1.00  0.610          O  
ATOM  43121  CB  LEU F2810      36.383  14.677  40.435  1.00  0.750          C  
ATOM  43122  CG  LEU F2810      37.490  14.871  39.346  1.00  0.750          C  
ATOM  43123  CD1 LEU F2810      37.147  16.133  38.529  1.00  0.750          C  
ATOM  43124  CD2 LEU F2810      38.860  15.027  39.989  1.00  0.750          C  
ATOM  43125  H   LEU F2810      35.676  12.404  39.488  1.00  0.620          H  
ATOM  43126  HA  LEU F2810      37.343  13.208  41.719  1.00  0.650          H  
ATOM  43127 1HB  LEU F2810      35.423  14.740  39.922  1.00  0.900          H  
ATOM  43128 2HB  LEU F2810      36.443  15.522  41.122  1.00  0.900          H  
ATOM  43129  HG  LEU F2810      37.503  14.014  38.679  1.00  0.900          H  
ATOM  43130 1HD1 LEU F2810      37.901  16.283  37.753  1.00  0.900          H  
ATOM  43131 2HD1 LEU F2810      36.169  16.008  38.061  1.00  0.900          H  
ATOM  43132 3HD1 LEU F2810      37.126  17.005  39.188  1.00  0.900          H  
ATOM  43133 1HD2 LEU F2810      39.604  15.170  39.207  1.00  0.900          H  
ATOM  43134 2HD2 LEU F2810      38.855  15.894  40.654  1.00  0.900          H  
ATOM  43135 3HD2 LEU F2810      39.107  14.134  40.557  1.00  0.900          H  
ATOM  43136  N   TYR F2811      34.058  13.443  42.164  1.00  0.460          N  
ATOM  43137  CA  TYR F2811      33.063  13.799  43.171  1.00  0.490          C  
ATOM  43138  C   TYR F2811      32.183  12.671  43.735  1.00  0.530          C  
ATOM  43139  O   TYR F2811      31.451  12.894  44.703  1.00  0.570          O  
ATOM  43140  CB  TYR F2811      32.141  14.853  42.572  1.00  0.670          C  
ATOM  43141  CG  TYR F2811      32.878  16.053  42.012  1.00  0.670          C  
ATOM  43142  CD1 TYR F2811      32.716  16.368  40.671  1.00  0.670          C  
ATOM  43143  CD2 TYR F2811      33.735  16.817  42.800  1.00  0.670          C  
ATOM  43144  CE1 TYR F2811      33.366  17.443  40.126  1.00  0.670          C  
ATOM  43145  CE2 TYR F2811      34.393  17.899  42.246  1.00  0.670          C  
ATOM  43146  CZ  TYR F2811      34.203  18.221  40.914  1.00  0.670          C  
ATOM  43147  OH  TYR F2811      34.833  19.324  40.359  1.00  0.670          O  
ATOM  43148  H   TYR F2811      33.740  13.177  41.234  1.00  0.550          H  
ATOM  43149  HA  TYR F2811      33.594  14.234  44.015  1.00  0.590          H  
ATOM  43150 1HB  TYR F2811      31.564  14.402  41.766  1.00  0.810          H  
ATOM  43151 2HB  TYR F2811      31.437  15.202  43.328  1.00  0.810          H  
ATOM  43152  HD1 TYR F2811      32.060  15.763  40.048  1.00  0.810          H  
ATOM  43153  HD2 TYR F2811      33.882  16.574  43.852  1.00  0.810          H  
ATOM  43154  HE1 TYR F2811      33.219  17.682  39.081  1.00  0.810          H  
ATOM  43155  HE2 TYR F2811      35.056  18.508  42.863  1.00  0.810          H  
ATOM  43156  HH  TYR F2811      35.488  19.702  41.009  1.00  0.810          H  
ATOM  43157  N   TYR F2812      32.222  11.465  43.176  1.00  0.550          N  
ATOM  43158  CA  TYR F2812      31.345  10.381  43.628  1.00  0.590          C  
ATOM  43159  C   TYR F2812      31.473  10.149  45.130  1.00  0.670          C  
ATOM  43160  O   TYR F2812      30.476   9.972  45.828  1.00  0.800          O  
ATOM  43161  CB  TYR F2812      31.604   9.074  42.885  1.00  0.810          C  
ATOM  43162  CG  TYR F2812      30.654   7.985  43.301  1.00  0.810          C  
ATOM  43163  CD1 TYR F2812      29.429   7.873  42.663  1.00  0.810          C  
ATOM  43164  CD2 TYR F2812      30.976   7.131  44.340  1.00  0.810          C  
ATOM  43165  CE1 TYR F2812      28.538   6.907  43.060  1.00  0.810          C  
ATOM  43166  CE2 TYR F2812      30.082   6.178  44.742  1.00  0.810          C  
ATOM  43167  CZ  TYR F2812      28.873   6.060  44.113  1.00  0.810          C  
ATOM  43168  OH  TYR F2812      27.997   5.106  44.531  1.00  0.810          O  
ATOM  43169  H   TYR F2812      32.841  11.275  42.394  1.00  0.660          H  
ATOM  43170  HA  TYR F2812      30.316  10.672  43.430  1.00  0.710          H  
ATOM  43171 1HB  TYR F2812      31.474   9.238  41.820  1.00  0.970          H  
ATOM  43172 2HB  TYR F2812      32.627   8.742  43.057  1.00  0.970          H  
ATOM  43173  HD1 TYR F2812      29.172   8.550  41.853  1.00  0.970          H  
ATOM  43174  HD2 TYR F2812      31.933   7.225  44.848  1.00  0.970          H  
ATOM  43175  HE1 TYR F2812      27.578   6.817  42.560  1.00  0.970          H  
ATOM  43176  HE2 TYR F2812      30.332   5.508  45.569  1.00  0.970          H  
ATOM  43177  HH  TYR F2812      28.414   4.569  45.217  1.00  0.970          H  
ATOM  43178  N   ALA F2813      32.709  10.155  45.630  1.00  0.640          N  
ATOM  43179  CA  ALA F2813      33.010   9.876  47.031  1.00  0.740          C  
ATOM  43180  C   ALA F2813      32.709  11.053  47.980  1.00  0.640          C  
ATOM  43181  O   ALA F2813      32.983  10.946  49.181  1.00  0.670          O  
ATOM  43182  CB  ALA F2813      34.470   9.479  47.167  1.00  1.000          C  
ATOM  43183  H   ALA F2813      33.474  10.323  44.987  1.00  0.770          H  
ATOM  43184  HA  ALA F2813      32.385   9.037  47.339  1.00  0.890          H  
ATOM  43185 1HB  ALA F2813      34.683   9.224  48.206  1.00  1.200          H  
ATOM  43186 2HB  ALA F2813      34.674   8.620  46.532  1.00  1.200          H  
ATOM  43187 3HB  ALA F2813      35.099  10.316  46.861  1.00  1.200          H  
ATOM  43188  N   SER F2814      32.207  12.178  47.454  1.00  0.620          N  
ATOM  43189  CA  SER F2814      31.852  13.327  48.281  1.00  0.670          C  
ATOM  43190  C   SER F2814      30.941  12.874  49.418  1.00  0.770          C  
ATOM  43191  O   SER F2814      29.966  12.148  49.188  1.00  0.980          O  
ATOM  43192  OXT SER F2814      31.020  13.446  50.507  1.00  1.010          O  
ATOM  43193  CB  SER F2814      31.109  14.389  47.475  1.00  0.870          C  
ATOM  43194  OG  SER F2814      31.891  14.914  46.442  1.00  0.870          O  
ATOM  43195  H   SER F2814      32.011  12.240  46.455  1.00  0.740          H  
ATOM  43196  HA  SER F2814      32.762  13.757  48.701  1.00  0.800          H  
ATOM  43197 1HB  SER F2814      30.198  13.956  47.054  1.00  1.050          H  
ATOM  43198 2HB  SER F2814      30.805  15.193  48.144  1.00  1.050          H  
ATOM  43199  HG  SER F2814      31.751  14.311  45.695  1.00  1.050          H  
TER                                                                             
ATOM  43201  N   MET G2815     -10.320   6.371  68.161  1.00  0.690          N  
ATOM  43202  CA  MET G2815      -9.178   6.876  68.919  1.00  0.610          C  
ATOM  43203  C   MET G2815      -9.201   8.395  69.035  1.00  0.640          C  
ATOM  43204  O   MET G2815     -10.164   9.052  68.642  1.00  0.750          O  
ATOM  43205  CB  MET G2815      -7.836   6.398  68.327  1.00  0.890          C  
ATOM  43206  CG  MET G2815      -7.567   4.883  68.436  1.00  0.890          C  
ATOM  43207  SD  MET G2815      -5.907   4.417  67.850  1.00  0.890          S  
ATOM  43208  CE  MET G2815      -4.852   4.919  69.235  1.00  0.890          C  
ATOM  43209 1H   MET G2815     -10.021   5.645  67.527  1.00  0.830          H  
ATOM  43210 2H   MET G2815     -11.007   5.997  68.801  1.00  0.830          H  
ATOM  43211 3H   MET G2815     -10.733   7.130  67.636  1.00  0.830          H  
ATOM  43212  HA  MET G2815      -9.246   6.482  69.932  1.00  0.730          H  
ATOM  43213 1HB  MET G2815      -7.808   6.649  67.267  1.00  1.060          H  
ATOM  43214 2HB  MET G2815      -7.007   6.912  68.787  1.00  1.060          H  
ATOM  43215 1HG  MET G2815      -7.665   4.565  69.473  1.00  1.060          H  
ATOM  43216 2HG  MET G2815      -8.296   4.334  67.842  1.00  1.060          H  
ATOM  43217 1HE  MET G2815      -3.821   4.707  69.002  1.00  1.060          H  
ATOM  43218 2HE  MET G2815      -4.962   5.975  69.409  1.00  1.060          H  
ATOM  43219 3HE  MET G2815      -5.136   4.374  70.134  1.00  1.060          H  
ATOM  43220  N   SER G2816      -8.130   8.925  69.600  1.00  0.590          N  
ATOM  43221  CA  SER G2816      -7.920  10.337  69.870  1.00  0.610          C  
ATOM  43222  C   SER G2816      -6.427  10.583  69.899  1.00  0.590          C  
ATOM  43223  O   SER G2816      -5.644   9.627  69.851  1.00  0.570          O  
ATOM  43224  CB  SER G2816      -8.505  10.715  71.212  1.00  0.850          C  
ATOM  43225  OG  SER G2816      -7.779  10.111  72.263  1.00  0.850          O  
ATOM  43226  H   SER G2816      -7.392   8.309  69.884  1.00  0.710          H  
ATOM  43227  HA  SER G2816      -8.367  10.935  69.073  1.00  0.730          H  
ATOM  43228 1HB  SER G2816      -8.482  11.798  71.332  1.00  1.020          H  
ATOM  43229 2HB  SER G2816      -9.546  10.402  71.257  1.00  1.020          H  
ATOM  43230  HG  SER G2816      -8.200  10.426  73.078  1.00  1.020          H  
ATOM  43231  N   VAL G2817      -6.020  11.844  69.984  1.00  0.600          N  
ATOM  43232  CA  VAL G2817      -4.599  12.162  70.024  1.00  0.590          C  
ATOM  43233  C   VAL G2817      -3.947  11.557  71.244  1.00  0.600          C  
ATOM  43234  O   VAL G2817      -2.854  10.995  71.146  1.00  0.590          O  
ATOM  43235  CB  VAL G2817      -4.380  13.682  70.015  1.00  0.830          C  
ATOM  43236  CG1 VAL G2817      -2.887  14.016  70.262  1.00  0.830          C  
ATOM  43237  CG2 VAL G2817      -4.841  14.207  68.681  1.00  0.830          C  
ATOM  43238  H   VAL G2817      -6.709  12.582  70.037  1.00  0.720          H  
ATOM  43239  HA  VAL G2817      -4.121  11.741  69.140  1.00  0.710          H  
ATOM  43240  HB  VAL G2817      -4.959  14.147  70.820  1.00  1.000          H  
ATOM  43241 1HG1 VAL G2817      -2.752  15.094  70.241  1.00  1.000          H  
ATOM  43242 2HG1 VAL G2817      -2.556  13.642  71.235  1.00  1.000          H  
ATOM  43243 3HG1 VAL G2817      -2.285  13.560  69.491  1.00  1.000          H  
ATOM  43244 1HG2 VAL G2817      -4.699  15.285  68.640  1.00  1.000          H  
ATOM  43245 2HG2 VAL G2817      -4.266  13.729  67.909  1.00  1.000          H  
ATOM  43246 3HG2 VAL G2817      -5.891  13.977  68.532  1.00  1.000          H  
ATOM  43247  N   GLU G2818      -4.604  11.681  72.391  1.00  0.630          N  
ATOM  43248  CA  GLU G2818      -4.073  11.145  73.625  1.00  0.640          C  
ATOM  43249  C   GLU G2818      -3.943   9.629  73.542  1.00  0.620          C  
ATOM  43250  O   GLU G2818      -2.953   9.067  74.018  1.00  0.640          O  
ATOM  43251  CB  GLU G2818      -4.984  11.549  74.784  1.00  0.890          C  
ATOM  43252  CG  GLU G2818      -5.016  13.067  75.043  1.00  0.890          C  
ATOM  43253  CD  GLU G2818      -5.924  13.809  74.074  1.00  0.890          C  
ATOM  43254  OE1 GLU G2818      -6.602  13.149  73.311  1.00  0.890          O  
ATOM  43255  OE2 GLU G2818      -5.929  15.011  74.085  1.00  0.890          O  
ATOM  43256  H   GLU G2818      -5.497  12.178  72.412  1.00  0.760          H  
ATOM  43257  HA  GLU G2818      -3.080  11.569  73.788  1.00  0.770          H  
ATOM  43258 1HB  GLU G2818      -6.001  11.209  74.583  1.00  1.070          H  
ATOM  43259 2HB  GLU G2818      -4.650  11.057  75.696  1.00  1.070          H  
ATOM  43260 1HG  GLU G2818      -5.360  13.248  76.062  1.00  1.070          H  
ATOM  43261 2HG  GLU G2818      -4.002  13.457  74.954  1.00  1.070          H  
ATOM  43262  N   ASN G2819      -4.923   8.960  72.916  1.00  0.600          N  
ATOM  43263  CA  ASN G2819      -4.834   7.512  72.788  1.00  0.570          C  
ATOM  43264  C   ASN G2819      -3.681   7.112  71.867  1.00  0.530          C  
ATOM  43265  O   ASN G2819      -3.023   6.100  72.115  1.00  0.510          O  
ATOM  43266  CB  ASN G2819      -6.150   6.911  72.348  1.00  0.810          C  
ATOM  43267  CG  ASN G2819      -7.172   6.930  73.469  1.00  0.810          C  
ATOM  43268  OD1 ASN G2819      -6.833   7.100  74.647  1.00  0.810          O  
ATOM  43269  ND2 ASN G2819      -8.418   6.740  73.136  1.00  0.810          N  
ATOM  43270  H   ASN G2819      -5.744   9.472  72.593  1.00  0.720          H  
ATOM  43271  HA  ASN G2819      -4.603   7.101  73.770  1.00  0.680          H  
ATOM  43272 1HB  ASN G2819      -6.535   7.474  71.506  1.00  0.970          H  
ATOM  43273 2HB  ASN G2819      -5.998   5.886  72.021  1.00  0.970          H  
ATOM  43274 1HD2 ASN G2819      -9.125   6.737  73.845  1.00  0.970          H  
ATOM  43275 2HD2 ASN G2819      -8.673   6.585  72.188  1.00  0.970          H  
ATOM  43276  N   VAL G2820      -3.410   7.904  70.823  1.00  0.530          N  
ATOM  43277  CA  VAL G2820      -2.271   7.619  69.961  1.00  0.510          C  
ATOM  43278  C   VAL G2820      -0.974   7.805  70.733  1.00  0.530          C  
ATOM  43279  O   VAL G2820      -0.072   6.978  70.606  1.00  0.530          O  
ATOM  43280  CB  VAL G2820      -2.271   8.439  68.660  1.00  0.720          C  
ATOM  43281  CG1 VAL G2820      -0.958   8.255  67.916  1.00  0.720          C  
ATOM  43282  CG2 VAL G2820      -3.380   7.937  67.774  1.00  0.720          C  
ATOM  43283  H   VAL G2820      -4.039   8.688  70.617  1.00  0.640          H  
ATOM  43284  HA  VAL G2820      -2.331   6.576  69.663  1.00  0.610          H  
ATOM  43285  HB  VAL G2820      -2.407   9.502  68.890  1.00  0.870          H  
ATOM  43286 1HG1 VAL G2820      -0.998   8.829  67.007  1.00  0.870          H  
ATOM  43287 2HG1 VAL G2820      -0.132   8.609  68.520  1.00  0.870          H  
ATOM  43288 3HG1 VAL G2820      -0.808   7.198  67.680  1.00  0.870          H  
ATOM  43289 1HG2 VAL G2820      -3.383   8.491  66.851  1.00  0.870          H  
ATOM  43290 2HG2 VAL G2820      -3.224   6.882  67.555  1.00  0.870          H  
ATOM  43291 3HG2 VAL G2820      -4.328   8.061  68.285  1.00  0.870          H  
ATOM  43292  N   GLU G2821      -0.850   8.877  71.523  1.00  0.560          N  
ATOM  43293  CA  GLU G2821       0.378   9.047  72.288  1.00  0.580          C  
ATOM  43294  C   GLU G2821       0.571   7.857  73.228  1.00  0.590          C  
ATOM  43295  O   GLU G2821       1.697   7.374  73.396  1.00  0.590          O  
ATOM  43296  CB  GLU G2821       0.359  10.342  73.098  1.00  0.800          C  
ATOM  43297  CG  GLU G2821       0.460  11.622  72.277  1.00  0.800          C  
ATOM  43298  CD  GLU G2821       0.397  12.849  73.141  1.00  0.800          C  
ATOM  43299  OE1 GLU G2821       0.188  12.706  74.325  1.00  0.800          O  
ATOM  43300  OE2 GLU G2821       0.563  13.922  72.625  1.00  0.800          O  
ATOM  43301  H   GLU G2821      -1.602   9.575  71.570  1.00  0.670          H  
ATOM  43302  HA  GLU G2821       1.218   9.081  71.596  1.00  0.700          H  
ATOM  43303 1HB  GLU G2821      -0.573  10.390  73.665  1.00  0.960          H  
ATOM  43304 2HB  GLU G2821       1.178  10.334  73.815  1.00  0.960          H  
ATOM  43305 1HG  GLU G2821       1.401  11.619  71.727  1.00  0.960          H  
ATOM  43306 2HG  GLU G2821      -0.354  11.645  71.553  1.00  0.960          H  
ATOM  43307  N   LYS G2822      -0.528   7.363  73.824  1.00  0.590          N  
ATOM  43308  CA  LYS G2822      -0.454   6.196  74.684  1.00  0.590          C  
ATOM  43309  C   LYS G2822       0.021   4.996  73.864  1.00  0.580          C  
ATOM  43310  O   LYS G2822       0.931   4.293  74.286  1.00  0.610          O  
ATOM  43311  CB  LYS G2822      -1.796   5.903  75.352  1.00  0.830          C  
ATOM  43312  CG  LYS G2822      -1.767   4.730  76.334  1.00  0.830          C  
ATOM  43313  CD  LYS G2822      -3.124   4.549  77.030  1.00  0.830          C  
ATOM  43314  CE  LYS G2822      -3.075   3.486  78.150  1.00  0.830          C  
ATOM  43315  NZ  LYS G2822      -2.895   2.082  77.640  1.00  0.830          N  
ATOM  43316  H   LYS G2822      -1.424   7.844  73.700  1.00  0.710          H  
ATOM  43317  HA  LYS G2822       0.284   6.383  75.463  1.00  0.710          H  
ATOM  43318 1HB  LYS G2822      -2.145   6.795  75.874  1.00  0.990          H  
ATOM  43319 2HB  LYS G2822      -2.531   5.670  74.589  1.00  0.990          H  
ATOM  43320 1HG  LYS G2822      -1.523   3.814  75.789  1.00  0.990          H  
ATOM  43321 2HG  LYS G2822      -0.989   4.893  77.082  1.00  0.990          H  
ATOM  43322 1HD  LYS G2822      -3.441   5.501  77.457  1.00  0.990          H  
ATOM  43323 2HD  LYS G2822      -3.863   4.243  76.289  1.00  0.990          H  
ATOM  43324 1HE  LYS G2822      -2.250   3.720  78.821  1.00  0.990          H  
ATOM  43325 2HE  LYS G2822      -4.008   3.534  78.709  1.00  0.990          H  
ATOM  43326 1HZ  LYS G2822      -2.878   1.446  78.418  1.00  0.990          H  
ATOM  43327 2HZ  LYS G2822      -3.654   1.840  77.030  1.00  0.990          H  
ATOM  43328 3HZ  LYS G2822      -2.009   1.969  77.120  1.00  0.990          H  
ATOM  43329  N   LEU G2823      -0.542   4.788  72.659  1.00  0.540          N  
ATOM  43330  CA  LEU G2823      -0.153   3.673  71.786  1.00  0.530          C  
ATOM  43331  C   LEU G2823       1.352   3.693  71.516  1.00  0.530          C  
ATOM  43332  O   LEU G2823       2.025   2.655  71.593  1.00  0.520          O  
ATOM  43333  CB  LEU G2823      -0.916   3.767  70.436  1.00  0.750          C  
ATOM  43334  CG  LEU G2823      -0.623   2.695  69.334  1.00  0.750          C  
ATOM  43335  CD1 LEU G2823      -1.020   1.320  69.828  1.00  0.750          C  
ATOM  43336  CD2 LEU G2823      -1.393   3.072  68.031  1.00  0.750          C  
ATOM  43337  H   LEU G2823      -1.313   5.393  72.366  1.00  0.650          H  
ATOM  43338  HA  LEU G2823      -0.408   2.746  72.295  1.00  0.640          H  
ATOM  43339 1HB  LEU G2823      -1.983   3.753  70.651  1.00  0.900          H  
ATOM  43340 2HB  LEU G2823      -0.686   4.721  69.991  1.00  0.900          H  
ATOM  43341  HG  LEU G2823       0.445   2.680  69.123  1.00  0.900          H  
ATOM  43342 1HD1 LEU G2823      -0.801   0.584  69.054  1.00  0.900          H  
ATOM  43343 2HD1 LEU G2823      -0.458   1.070  70.726  1.00  0.900          H  
ATOM  43344 3HD1 LEU G2823      -2.086   1.307  70.050  1.00  0.900          H  
ATOM  43345 1HD2 LEU G2823      -1.185   2.341  67.249  1.00  0.900          H  
ATOM  43346 2HD2 LEU G2823      -2.459   3.083  68.221  1.00  0.900          H  
ATOM  43347 3HD2 LEU G2823      -1.073   4.058  67.697  1.00  0.900          H  
ATOM  43348  N   ILE G2824       1.873   4.880  71.207  1.00  0.530          N  
ATOM  43349  CA  ILE G2824       3.285   5.072  70.932  1.00  0.530          C  
ATOM  43350  C   ILE G2824       4.139   4.705  72.149  1.00  0.550          C  
ATOM  43351  O   ILE G2824       5.144   3.988  72.038  1.00  0.540          O  
ATOM  43352  CB  ILE G2824       3.525   6.526  70.457  1.00  0.740          C  
ATOM  43353  CG1 ILE G2824       2.890   6.711  69.035  1.00  0.740          C  
ATOM  43354  CG2 ILE G2824       4.969   6.914  70.483  1.00  0.740          C  
ATOM  43355  CD1 ILE G2824       2.790   8.146  68.554  1.00  0.740          C  
ATOM  43356  H   ILE G2824       1.230   5.677  71.136  1.00  0.640          H  
ATOM  43357  HA  ILE G2824       3.553   4.415  70.119  1.00  0.640          H  
ATOM  43358  HB  ILE G2824       2.983   7.187  71.131  1.00  0.890          H  
ATOM  43359 1HG1 ILE G2824       3.485   6.153  68.312  1.00  0.890          H  
ATOM  43360 2HG1 ILE G2824       1.884   6.291  69.050  1.00  0.890          H  
ATOM  43361 1HG2 ILE G2824       5.054   7.936  70.183  1.00  0.890          H  
ATOM  43362 2HG2 ILE G2824       5.377   6.812  71.487  1.00  0.890          H  
ATOM  43363 3HG2 ILE G2824       5.525   6.311  69.818  1.00  0.890          H  
ATOM  43364 1HD1 ILE G2824       2.326   8.160  67.566  1.00  0.890          H  
ATOM  43365 2HD1 ILE G2824       2.175   8.716  69.251  1.00  0.890          H  
ATOM  43366 3HD1 ILE G2824       3.771   8.600  68.486  1.00  0.890          H  
ATOM  43367  N   LYS G2825       3.752   5.176  73.329  1.00  0.570          N  
ATOM  43368  CA  LYS G2825       4.506   4.834  74.524  1.00  0.590          C  
ATOM  43369  C   LYS G2825       4.401   3.338  74.890  1.00  0.590          C  
ATOM  43370  O   LYS G2825       5.421   2.686  75.150  1.00  0.590          O  
ATOM  43371  CB  LYS G2825       4.015   5.698  75.681  1.00  0.820          C  
ATOM  43372  CG  LYS G2825       4.393   7.172  75.546  1.00  0.820          C  
ATOM  43373  CD  LYS G2825       3.818   8.012  76.679  1.00  0.820          C  
ATOM  43374  CE  LYS G2825       4.165   9.490  76.502  1.00  0.820          C  
ATOM  43375  NZ  LYS G2825       3.557  10.342  77.568  1.00  0.820          N  
ATOM  43376  H   LYS G2825       2.943   5.807  73.383  1.00  0.680          H  
ATOM  43377  HA  LYS G2825       5.555   5.060  74.338  1.00  0.710          H  
ATOM  43378 1HB  LYS G2825       2.924   5.635  75.734  1.00  0.980          H  
ATOM  43379 2HB  LYS G2825       4.414   5.317  76.619  1.00  0.980          H  
ATOM  43380 1HG  LYS G2825       5.479   7.264  75.543  1.00  0.980          H  
ATOM  43381 2HG  LYS G2825       4.016   7.550  74.595  1.00  0.980          H  
ATOM  43382 1HD  LYS G2825       2.731   7.903  76.687  1.00  0.980          H  
ATOM  43383 2HD  LYS G2825       4.211   7.663  77.632  1.00  0.980          H  
ATOM  43384 1HE  LYS G2825       5.247   9.607  76.531  1.00  0.980          H  
ATOM  43385 2HE  LYS G2825       3.797   9.827  75.531  1.00  0.980          H  
ATOM  43386 1HZ  LYS G2825       3.808  11.309  77.411  1.00  0.980          H  
ATOM  43387 2HZ  LYS G2825       2.549  10.250  77.538  1.00  0.980          H  
ATOM  43388 3HZ  LYS G2825       3.895  10.049  78.474  1.00  0.980          H  
ATOM  43389  N   ASP G2826       3.187   2.770  74.856  1.00  0.590          N  
ATOM  43390  CA  ASP G2826       2.962   1.376  75.253  1.00  0.590          C  
ATOM  43391  C   ASP G2826       3.719   0.375  74.410  1.00  0.580          C  
ATOM  43392  O   ASP G2826       4.250  -0.608  74.929  1.00  0.580          O  
ATOM  43393  CB  ASP G2826       1.478   0.983  75.178  1.00  0.830          C  
ATOM  43394  CG  ASP G2826       0.558   1.540  76.286  1.00  0.830          C  
ATOM  43395  OD1 ASP G2826       1.028   2.083  77.254  1.00  0.830          O  
ATOM  43396  OD2 ASP G2826      -0.644   1.346  76.158  1.00  0.830          O  
ATOM  43397  H   ASP G2826       2.385   3.342  74.606  1.00  0.710          H  
ATOM  43398  HA  ASP G2826       3.293   1.267  76.284  1.00  0.710          H  
ATOM  43399 1HB  ASP G2826       1.084   1.328  74.216  1.00  0.990          H  
ATOM  43400 2HB  ASP G2826       1.402  -0.105  75.178  1.00  0.990          H  
ATOM  43401  N   ASN G2827       3.818   0.633  73.112  1.00  0.560          N  
ATOM  43402  CA  ASN G2827       4.518  -0.288  72.234  1.00  0.560          C  
ATOM  43403  C   ASN G2827       5.980   0.085  72.019  1.00  0.560          C  
ATOM  43404  O   ASN G2827       6.643  -0.495  71.159  1.00  0.550          O  
ATOM  43405  CB  ASN G2827       3.796  -0.426  70.908  1.00  0.780          C  
ATOM  43406  CG  ASN G2827       2.508  -1.175  71.012  1.00  0.780          C  
ATOM  43407  OD1 ASN G2827       2.340  -2.083  71.839  1.00  0.780          O  
ATOM  43408  ND2 ASN G2827       1.583  -0.829  70.166  1.00  0.780          N  
ATOM  43409  H   ASN G2827       3.330   1.445  72.718  1.00  0.670          H  
ATOM  43410  HA  ASN G2827       4.517  -1.269  72.709  1.00  0.670          H  
ATOM  43411 1HB  ASN G2827       3.564   0.565  70.528  1.00  0.940          H  
ATOM  43412 2HB  ASN G2827       4.439  -0.920  70.185  1.00  0.940          H  
ATOM  43413 1HD2 ASN G2827       0.700  -1.300  70.174  1.00  0.940          H  
ATOM  43414 2HD2 ASN G2827       1.759  -0.101  69.503  1.00  0.940          H  
ATOM  43415  N   GLN G2828       6.493   1.054  72.785  1.00  0.560          N  
ATOM  43416  CA  GLN G2828       7.883   1.487  72.675  1.00  0.560          C  
ATOM  43417  C   GLN G2828       8.274   1.812  71.241  1.00  0.540          C  
ATOM  43418  O   GLN G2828       9.294   1.344  70.733  1.00  0.540          O  
ATOM  43419  CB  GLN G2828       8.807   0.419  73.267  1.00  0.780          C  
ATOM  43420  CG  GLN G2828       8.586   0.216  74.754  1.00  0.780          C  
ATOM  43421  CD  GLN G2828       9.100   1.385  75.566  1.00  0.780          C  
ATOM  43422  OE1 GLN G2828      10.316   1.562  75.702  1.00  0.780          O  
ATOM  43423  NE2 GLN G2828       8.193   2.207  76.088  1.00  0.780          N  
ATOM  43424  H   GLN G2828       5.913   1.507  73.496  1.00  0.670          H  
ATOM  43425  HA  GLN G2828       7.992   2.405  73.253  1.00  0.670          H  
ATOM  43426 1HB  GLN G2828       8.652  -0.531  72.761  1.00  0.940          H  
ATOM  43427 2HB  GLN G2828       9.845   0.709  73.114  1.00  0.940          H  
ATOM  43428 1HG  GLN G2828       7.514   0.115  74.943  1.00  0.940          H  
ATOM  43429 2HG  GLN G2828       9.107  -0.683  75.070  1.00  0.940          H  
ATOM  43430 1HE2 GLN G2828       8.487   2.997  76.623  1.00  0.940          H  
ATOM  43431 2HE2 GLN G2828       7.192   2.051  75.940  1.00  0.940          H  
ATOM  43432  N   ILE G2829       7.454   2.627  70.606  1.00  0.520          N  
ATOM  43433  CA  ILE G2829       7.608   3.042  69.226  1.00  0.490          C  
ATOM  43434  C   ILE G2829       8.718   4.054  69.042  1.00  0.500          C  
ATOM  43435  O   ILE G2829       8.875   4.972  69.847  1.00  0.520          O  
ATOM  43436  CB  ILE G2829       6.268   3.574  68.765  1.00  0.700          C  
ATOM  43437  CG1 ILE G2829       5.203   2.422  68.874  1.00  0.700          C  
ATOM  43438  CG2 ILE G2829       6.345   4.211  67.388  1.00  0.700          C  
ATOM  43439  CD1 ILE G2829       5.425   1.181  67.978  1.00  0.700          C  
ATOM  43440  H   ILE G2829       6.648   2.992  71.127  1.00  0.620          H  
ATOM  43441  HA  ILE G2829       7.880   2.180  68.634  1.00  0.590          H  
ATOM  43442  HB  ILE G2829       5.974   4.299  69.467  1.00  0.840          H  
ATOM  43443 1HG1 ILE G2829       5.192   2.084  69.901  1.00  0.840          H  
ATOM  43444 2HG1 ILE G2829       4.256   2.827  68.679  1.00  0.840          H  
ATOM  43445 1HG2 ILE G2829       5.409   4.636  67.109  1.00  0.840          H  
ATOM  43446 2HG2 ILE G2829       7.061   4.993  67.374  1.00  0.840          H  
ATOM  43447 3HG2 ILE G2829       6.641   3.470  66.663  1.00  0.840          H  
ATOM  43448 1HD1 ILE G2829       4.627   0.469  68.157  1.00  0.840          H  
ATOM  43449 2HD1 ILE G2829       5.413   1.467  66.928  1.00  0.840          H  
ATOM  43450 3HD1 ILE G2829       6.362   0.708  68.212  1.00  0.840          H  
ATOM  43451  N   GLU G2830       9.543   3.842  68.012  1.00  0.490          N  
ATOM  43452  CA  GLU G2830      10.651   4.738  67.737  1.00  0.510          C  
ATOM  43453  C   GLU G2830      10.303   5.744  66.644  1.00  0.490          C  
ATOM  43454  O   GLU G2830      10.755   6.893  66.694  1.00  0.510          O  
ATOM  43455  CB  GLU G2830      11.888   3.920  67.369  1.00  0.710          C  
ATOM  43456  CG  GLU G2830      12.362   3.014  68.523  1.00  0.710          C  
ATOM  43457  CD  GLU G2830      13.608   2.245  68.227  1.00  0.710          C  
ATOM  43458  OE1 GLU G2830      14.146   2.427  67.176  1.00  0.710          O  
ATOM  43459  OE2 GLU G2830      14.026   1.469  69.055  1.00  0.710          O  
ATOM  43460  H   GLU G2830       9.372   3.060  67.375  1.00  0.590          H  
ATOM  43461  HA  GLU G2830      10.874   5.296  68.646  1.00  0.610          H  
ATOM  43462 1HB  GLU G2830      11.658   3.281  66.512  1.00  0.850          H  
ATOM  43463 2HB  GLU G2830      12.703   4.583  67.080  1.00  0.850          H  
ATOM  43464 1HG  GLU G2830      12.531   3.635  69.402  1.00  0.850          H  
ATOM  43465 2HG  GLU G2830      11.561   2.311  68.765  1.00  0.850          H  
ATOM  43466  N   PHE G2831       9.464   5.334  65.684  1.00  0.450          N  
ATOM  43467  CA  PHE G2831       9.068   6.202  64.565  1.00  0.430          C  
ATOM  43468  C   PHE G2831       7.556   6.272  64.302  1.00  0.410          C  
ATOM  43469  O   PHE G2831       6.811   5.351  64.646  1.00  0.420          O  
ATOM  43470  CB  PHE G2831       9.729   5.741  63.275  1.00  0.610          C  
ATOM  43471  CG  PHE G2831      11.227   5.802  63.224  1.00  0.610          C  
ATOM  43472  CD1 PHE G2831      11.995   4.707  63.592  1.00  0.610          C  
ATOM  43473  CD2 PHE G2831      11.874   6.949  62.782  1.00  0.610          C  
ATOM  43474  CE1 PHE G2831      13.377   4.765  63.521  1.00  0.610          C  
ATOM  43475  CE2 PHE G2831      13.240   7.003  62.701  1.00  0.610          C  
ATOM  43476  CZ  PHE G2831      13.998   5.911  63.071  1.00  0.610          C  
ATOM  43477  H   PHE G2831       9.170   4.351  65.685  1.00  0.540          H  
ATOM  43478  HA  PHE G2831       9.403   7.213  64.780  1.00  0.520          H  
ATOM  43479 1HB  PHE G2831       9.440   4.720  63.088  1.00  0.730          H  
ATOM  43480 2HB  PHE G2831       9.341   6.325  62.476  1.00  0.730          H  
ATOM  43481  HD1 PHE G2831      11.496   3.794  63.939  1.00  0.730          H  
ATOM  43482  HD2 PHE G2831      11.286   7.815  62.491  1.00  0.730          H  
ATOM  43483  HE1 PHE G2831      13.980   3.900  63.814  1.00  0.730          H  
ATOM  43484  HE2 PHE G2831      13.720   7.908  62.343  1.00  0.730          H  
ATOM  43485  HZ  PHE G2831      15.088   5.947  63.008  1.00  0.730          H  
ATOM  43486  N   VAL G2832       7.119   7.366  63.669  1.00  0.380          N  
ATOM  43487  CA  VAL G2832       5.749   7.511  63.178  1.00  0.360          C  
ATOM  43488  C   VAL G2832       5.747   7.797  61.660  1.00  0.370          C  
ATOM  43489  O   VAL G2832       6.379   8.738  61.170  1.00  0.370          O  
ATOM  43490  CB  VAL G2832       4.972   8.602  63.960  1.00  0.510          C  
ATOM  43491  CG1 VAL G2832       3.535   8.782  63.392  1.00  0.510          C  
ATOM  43492  CG2 VAL G2832       4.884   8.181  65.431  1.00  0.510          C  
ATOM  43493  H   VAL G2832       7.778   8.118  63.480  1.00  0.460          H  
ATOM  43494  HA  VAL G2832       5.235   6.572  63.347  1.00  0.430          H  
ATOM  43495  HB  VAL G2832       5.497   9.555  63.869  1.00  0.610          H  
ATOM  43496 1HG1 VAL G2832       3.016   9.549  63.964  1.00  0.610          H  
ATOM  43497 2HG1 VAL G2832       3.577   9.085  62.344  1.00  0.610          H  
ATOM  43498 3HG1 VAL G2832       2.990   7.836  63.471  1.00  0.610          H  
ATOM  43499 1HG2 VAL G2832       4.347   8.931  65.996  1.00  0.610          H  
ATOM  43500 2HG2 VAL G2832       4.364   7.232  65.508  1.00  0.610          H  
ATOM  43501 3HG2 VAL G2832       5.879   8.076  65.823  1.00  0.610          H  
ATOM  43502  N   ASP G2833       5.047   6.943  60.924  1.00  0.390          N  
ATOM  43503  CA  ASP G2833       4.927   6.979  59.473  1.00  0.390          C  
ATOM  43504  C   ASP G2833       3.614   7.623  59.045  1.00  0.360          C  
ATOM  43505  O   ASP G2833       2.536   7.052  59.250  1.00  0.370          O  
ATOM  43506  CB  ASP G2833       5.047   5.565  58.910  1.00  0.550          C  
ATOM  43507  CG  ASP G2833       5.000   5.503  57.419  1.00  0.550          C  
ATOM  43508  OD1 ASP G2833       4.705   6.484  56.832  1.00  0.550          O  
ATOM  43509  OD2 ASP G2833       5.190   4.454  56.853  1.00  0.550          O  
ATOM  43510  H   ASP G2833       4.531   6.228  61.421  1.00  0.470          H  
ATOM  43511  HA  ASP G2833       5.743   7.579  59.068  1.00  0.470          H  
ATOM  43512 1HB  ASP G2833       5.992   5.145  59.227  1.00  0.660          H  
ATOM  43513 2HB  ASP G2833       4.271   4.964  59.323  1.00  0.660          H  
ATOM  43514  N   LEU G2834       3.686   8.841  58.535  1.00  0.350          N  
ATOM  43515  CA  LEU G2834       2.483   9.553  58.149  1.00  0.380          C  
ATOM  43516  C   LEU G2834       2.214   9.221  56.695  1.00  0.410          C  
ATOM  43517  O   LEU G2834       3.095   9.376  55.840  1.00  0.470          O  
ATOM  43518  CB  LEU G2834       2.666  11.059  58.337  1.00  0.520          C  
ATOM  43519  CG  LEU G2834       2.995  11.557  59.755  1.00  0.520          C  
ATOM  43520  CD1 LEU G2834       3.227  13.058  59.690  1.00  0.520          C  
ATOM  43521  CD2 LEU G2834       1.852  11.225  60.728  1.00  0.520          C  
ATOM  43522  H   LEU G2834       4.609   9.245  58.359  1.00  0.420          H  
ATOM  43523  HA  LEU G2834       1.639   9.200  58.736  1.00  0.460          H  
ATOM  43524 1HB  LEU G2834       3.472  11.362  57.702  1.00  0.620          H  
ATOM  43525 2HB  LEU G2834       1.779  11.557  58.007  1.00  0.620          H  
ATOM  43526  HG  LEU G2834       3.920  11.082  60.097  1.00  0.620          H  
ATOM  43527 1HD1 LEU G2834       3.501  13.425  60.671  1.00  0.620          H  
ATOM  43528 2HD1 LEU G2834       4.024  13.263  59.000  1.00  0.620          H  
ATOM  43529 3HD1 LEU G2834       2.318  13.559  59.350  1.00  0.620          H  
ATOM  43530 1HD2 LEU G2834       2.105  11.587  61.711  1.00  0.620          H  
ATOM  43531 2HD2 LEU G2834       0.941  11.706  60.388  1.00  0.620          H  
ATOM  43532 3HD2 LEU G2834       1.697  10.151  60.778  1.00  0.620          H  
ATOM  43533  N   ARG G2835       1.002   8.759  56.393  1.00  0.390          N  
ATOM  43534  CA  ARG G2835       0.726   8.356  55.022  1.00  0.430          C  
ATOM  43535  C   ARG G2835      -0.455   9.059  54.386  1.00  0.350          C  
ATOM  43536  O   ARG G2835      -1.400   9.472  55.056  1.00  0.310          O  
ATOM  43537  CB  ARG G2835       0.502   6.854  54.948  1.00  0.590          C  
ATOM  43538  CG  ARG G2835       1.687   6.033  55.398  1.00  0.590          C  
ATOM  43539  CD  ARG G2835       1.531   4.598  55.097  1.00  0.590          C  
ATOM  43540  NE  ARG G2835       2.623   3.816  55.638  1.00  0.590          N  
ATOM  43541  CZ  ARG G2835       2.672   2.479  55.746  1.00  0.590          C  
ATOM  43542  NH1 ARG G2835       1.686   1.711  55.301  1.00  0.590          N  
ATOM  43543  NH2 ARG G2835       3.751   1.995  56.349  1.00  0.590          N  
ATOM  43544  H   ARG G2835       0.308   8.647  57.139  1.00  0.470          H  
ATOM  43545  HA  ARG G2835       1.600   8.588  54.428  1.00  0.520          H  
ATOM  43546 1HB  ARG G2835      -0.349   6.579  55.568  1.00  0.700          H  
ATOM  43547 2HB  ARG G2835       0.272   6.567  53.919  1.00  0.700          H  
ATOM  43548 1HG  ARG G2835       2.568   6.397  54.917  1.00  0.700          H  
ATOM  43549 2HG  ARG G2835       1.811   6.142  56.476  1.00  0.700          H  
ATOM  43550 1HD  ARG G2835       0.596   4.235  55.514  1.00  0.700          H  
ATOM  43551 2HD  ARG G2835       1.532   4.476  54.026  1.00  0.700          H  
ATOM  43552  HE  ARG G2835       3.449   4.317  56.004  1.00  0.700          H  
ATOM  43553 1HH1 ARG G2835       0.866   2.135  54.823  1.00  0.700          H  
ATOM  43554 2HH1 ARG G2835       1.762   0.706  55.402  1.00  0.700          H  
ATOM  43555 1HH2 ARG G2835       4.455   2.689  56.661  1.00  0.700          H  
ATOM  43556 2HH2 ARG G2835       3.895   0.993  56.557  1.00  0.700          H  
ATOM  43557  N   PHE G2836      -0.416   9.139  53.069  1.00  0.370          N  
ATOM  43558  CA  PHE G2836      -1.498   9.750  52.306  1.00  0.390          C  
ATOM  43559  C   PHE G2836      -1.643   9.118  50.933  1.00  0.360          C  
ATOM  43560  O   PHE G2836      -0.857   8.256  50.558  1.00  0.380          O  
ATOM  43561  CB  PHE G2836      -1.334  11.264  52.239  1.00  0.540          C  
ATOM  43562  CG  PHE G2836      -0.119  11.792  51.543  1.00  0.540          C  
ATOM  43563  CD1 PHE G2836      -0.167  12.125  50.210  1.00  0.540          C  
ATOM  43564  CD2 PHE G2836       1.069  11.991  52.236  1.00  0.540          C  
ATOM  43565  CE1 PHE G2836       0.920  12.648  49.583  1.00  0.540          C  
ATOM  43566  CE2 PHE G2836       2.171  12.516  51.607  1.00  0.540          C  
ATOM  43567  CZ  PHE G2836       2.096  12.851  50.275  1.00  0.540          C  
ATOM  43568  H   PHE G2836       0.414   8.760  52.599  1.00  0.440          H  
ATOM  43569  HA  PHE G2836      -2.430   9.567  52.842  1.00  0.470          H  
ATOM  43570 1HB  PHE G2836      -2.207  11.690  51.750  1.00  0.650          H  
ATOM  43571 2HB  PHE G2836      -1.333  11.654  53.260  1.00  0.650          H  
ATOM  43572  HD1 PHE G2836      -1.085  11.969  49.653  1.00  0.650          H  
ATOM  43573  HD2 PHE G2836       1.121  11.730  53.292  1.00  0.650          H  
ATOM  43574  HE1 PHE G2836       0.845  12.899  48.537  1.00  0.650          H  
ATOM  43575  HE2 PHE G2836       3.097  12.671  52.164  1.00  0.650          H  
ATOM  43576  HZ  PHE G2836       2.965  13.273  49.776  1.00  0.650          H  
ATOM  43577  N   VAL G2837      -2.696   9.483  50.212  1.00  0.370          N  
ATOM  43578  CA  VAL G2837      -2.975   8.865  48.915  1.00  0.380          C  
ATOM  43579  C   VAL G2837      -3.046   9.895  47.797  1.00  0.390          C  
ATOM  43580  O   VAL G2837      -3.713  10.918  47.947  1.00  0.400          O  
ATOM  43581  CB  VAL G2837      -4.305   8.100  49.022  1.00  0.530          C  
ATOM  43582  CG1 VAL G2837      -4.682   7.425  47.717  1.00  0.530          C  
ATOM  43583  CG2 VAL G2837      -4.185   7.097  50.089  1.00  0.530          C  
ATOM  43584  H   VAL G2837      -3.304  10.214  50.555  1.00  0.440          H  
ATOM  43585  HA  VAL G2837      -2.178   8.162  48.685  1.00  0.460          H  
ATOM  43586  HB  VAL G2837      -5.099   8.806  49.269  1.00  0.630          H  
ATOM  43587 1HG1 VAL G2837      -5.626   6.900  47.836  1.00  0.630          H  
ATOM  43588 2HG1 VAL G2837      -4.787   8.159  46.938  1.00  0.630          H  
ATOM  43589 3HG1 VAL G2837      -3.901   6.713  47.443  1.00  0.630          H  
ATOM  43590 1HG2 VAL G2837      -5.118   6.620  50.162  1.00  0.630          H  
ATOM  43591 2HG2 VAL G2837      -3.401   6.379  49.833  1.00  0.630          H  
ATOM  43592 3HG2 VAL G2837      -3.950   7.558  51.026  1.00  0.630          H  
ATOM  43593  N   ASP G2838      -2.338   9.646  46.686  1.00  0.410          N  
ATOM  43594  CA  ASP G2838      -2.381  10.597  45.560  1.00  0.500          C  
ATOM  43595  C   ASP G2838      -3.594  10.326  44.656  1.00  0.430          C  
ATOM  43596  O   ASP G2838      -4.391   9.426  44.935  1.00  0.430          O  
ATOM  43597  CB  ASP G2838      -1.096  10.582  44.726  1.00  0.660          C  
ATOM  43598  CG  ASP G2838      -0.829   9.402  43.893  1.00  0.660          C  
ATOM  43599  OD1 ASP G2838      -1.696   8.555  43.763  1.00  0.660          O  
ATOM  43600  OD2 ASP G2838       0.272   9.334  43.360  1.00  0.660          O  
ATOM  43601  H   ASP G2838      -1.797   8.771  46.629  1.00  0.490          H  
ATOM  43602  HA  ASP G2838      -2.487  11.604  45.964  1.00  0.600          H  
ATOM  43603 1HB  ASP G2838      -1.097  11.439  44.065  1.00  0.800          H  
ATOM  43604 2HB  ASP G2838      -0.262  10.670  45.409  1.00  0.800          H  
ATOM  43605  N   MET G2839      -3.742  11.036  43.519  1.00  0.400          N  
ATOM  43606  CA  MET G2839      -4.953  10.801  42.715  1.00  0.390          C  
ATOM  43607  C   MET G2839      -4.924   9.519  41.905  1.00  0.360          C  
ATOM  43608  O   MET G2839      -5.901   9.178  41.238  1.00  0.480          O  
ATOM  43609  CB  MET G2839      -5.205  11.959  41.764  1.00  0.550          C  
ATOM  43610  CG  MET G2839      -5.627  13.204  42.435  1.00  0.550          C  
ATOM  43611  SD  MET G2839      -5.721  14.625  41.351  1.00  0.550          S  
ATOM  43612  CE  MET G2839      -6.970  14.327  40.148  1.00  0.550          C  
ATOM  43613  H   MET G2839      -3.082  11.762  43.204  1.00  0.480          H  
ATOM  43614  HA  MET G2839      -5.797  10.733  43.401  1.00  0.470          H  
ATOM  43615 1HB  MET G2839      -4.284  12.177  41.227  1.00  0.660          H  
ATOM  43616 2HB  MET G2839      -5.961  11.675  41.034  1.00  0.660          H  
ATOM  43617 1HG  MET G2839      -6.580  13.071  42.938  1.00  0.660          H  
ATOM  43618 2HG  MET G2839      -4.887  13.409  43.175  1.00  0.660          H  
ATOM  43619 1HE  MET G2839      -7.038  15.188  39.500  1.00  0.660          H  
ATOM  43620 2HE  MET G2839      -6.711  13.454  39.569  1.00  0.660          H  
ATOM  43621 3HE  MET G2839      -7.904  14.180  40.611  1.00  0.660          H  
ATOM  43622  N   ARG G2840      -3.798   8.815  41.931  1.00  0.390          N  
ATOM  43623  CA  ARG G2840      -3.625   7.589  41.197  1.00  0.380          C  
ATOM  43624  C   ARG G2840      -3.921   6.406  42.107  1.00  0.390          C  
ATOM  43625  O   ARG G2840      -3.894   5.260  41.662  1.00  0.480          O  
ATOM  43626  CB  ARG G2840      -2.201   7.462  40.697  1.00  0.540          C  
ATOM  43627  CG  ARG G2840      -1.743   8.536  39.747  1.00  0.540          C  
ATOM  43628  CD  ARG G2840      -0.341   8.305  39.352  1.00  0.540          C  
ATOM  43629  NE  ARG G2840       0.567   8.391  40.507  1.00  0.540          N  
ATOM  43630  CZ  ARG G2840       1.855   8.038  40.523  1.00  0.540          C  
ATOM  43631  NH1 ARG G2840       2.465   7.569  39.447  1.00  0.540          N  
ATOM  43632  NH2 ARG G2840       2.485   8.179  41.663  1.00  0.540          N  
ATOM  43633  H   ARG G2840      -3.023   9.084  42.541  1.00  0.470          H  
ATOM  43634  HA  ARG G2840      -4.315   7.578  40.356  1.00  0.460          H  
ATOM  43635 1HB  ARG G2840      -1.535   7.478  41.549  1.00  0.640          H  
ATOM  43636 2HB  ARG G2840      -2.070   6.500  40.205  1.00  0.640          H  
ATOM  43637 1HG  ARG G2840      -2.366   8.534  38.854  1.00  0.640          H  
ATOM  43638 2HG  ARG G2840      -1.815   9.504  40.238  1.00  0.640          H  
ATOM  43639 1HD  ARG G2840      -0.252   7.313  38.914  1.00  0.640          H  
ATOM  43640 2HD  ARG G2840      -0.045   9.060  38.622  1.00  0.640          H  
ATOM  43641  HE  ARG G2840       0.201   8.742  41.411  1.00  0.640          H  
ATOM  43642 1HH1 ARG G2840       1.960   7.468  38.580  1.00  0.640          H  
ATOM  43643 2HH1 ARG G2840       3.440   7.308  39.492  1.00  0.640          H  
ATOM  43644 1HH2 ARG G2840       1.933   8.546  42.461  1.00  0.640          H  
ATOM  43645 2HH2 ARG G2840       3.462   7.936  41.760  1.00  0.640          H  
ATOM  43646  N   GLY G2841      -4.162   6.680  43.396  1.00  0.370          N  
ATOM  43647  CA  GLY G2841      -4.369   5.627  44.374  1.00  0.380          C  
ATOM  43648  C   GLY G2841      -3.072   5.095  44.987  1.00  0.380          C  
ATOM  43649  O   GLY G2841      -3.078   4.012  45.579  1.00  0.370          O  
ATOM  43650  H   GLY G2841      -4.210   7.654  43.717  1.00  0.440          H  
ATOM  43651 1HA  GLY G2841      -5.013   6.005  45.166  1.00  0.460          H  
ATOM  43652 2HA  GLY G2841      -4.901   4.804  43.900  1.00  0.460          H  
ATOM  43653  N   VAL G2842      -1.949   5.805  44.799  1.00  0.390          N  
ATOM  43654  CA  VAL G2842      -0.676   5.348  45.332  1.00  0.410          C  
ATOM  43655  C   VAL G2842      -0.533   5.792  46.768  1.00  0.360          C  
ATOM  43656  O   VAL G2842      -0.787   6.952  47.102  1.00  0.320          O  
ATOM  43657  CB  VAL G2842       0.494   5.872  44.471  1.00  0.570          C  
ATOM  43658  CG1 VAL G2842       1.865   5.484  45.079  1.00  0.570          C  
ATOM  43659  CG2 VAL G2842       0.340   5.301  43.058  1.00  0.570          C  
ATOM  43660  H   VAL G2842      -1.967   6.724  44.327  1.00  0.470          H  
ATOM  43661  HA  VAL G2842      -0.657   4.259  45.302  1.00  0.490          H  
ATOM  43662  HB  VAL G2842       0.451   6.953  44.430  1.00  0.680          H  
ATOM  43663 1HG1 VAL G2842       2.660   5.873  44.445  1.00  0.680          H  
ATOM  43664 2HG1 VAL G2842       1.972   5.910  46.078  1.00  0.680          H  
ATOM  43665 3HG1 VAL G2842       1.948   4.400  45.139  1.00  0.680          H  
ATOM  43666 1HG2 VAL G2842       1.137   5.672  42.423  1.00  0.680          H  
ATOM  43667 2HG2 VAL G2842       0.381   4.217  43.098  1.00  0.680          H  
ATOM  43668 3HG2 VAL G2842      -0.619   5.606  42.647  1.00  0.680          H  
ATOM  43669  N   GLU G2843      -0.159   4.863  47.640  1.00  0.370          N  
ATOM  43670  CA  GLU G2843       0.025   5.225  49.032  1.00  0.340          C  
ATOM  43671  C   GLU G2843       1.437   5.833  49.140  1.00  0.330          C  
ATOM  43672  O   GLU G2843       2.420   5.236  48.667  1.00  0.320          O  
ATOM  43673  CB  GLU G2843      -0.158   4.002  49.935  1.00  0.490          C  
ATOM  43674  CG  GLU G2843      -0.296   4.318  51.417  1.00  0.490          C  
ATOM  43675  CD  GLU G2843      -0.364   3.070  52.280  1.00  0.490          C  
ATOM  43676  OE1 GLU G2843      -0.256   2.003  51.748  1.00  0.490          O  
ATOM  43677  OE2 GLU G2843      -0.514   3.197  53.478  1.00  0.490          O  
ATOM  43678  H   GLU G2843       0.007   3.917  47.326  1.00  0.440          H  
ATOM  43679  HA  GLU G2843      -0.706   5.985  49.313  1.00  0.410          H  
ATOM  43680 1HB  GLU G2843      -1.047   3.456  49.629  1.00  0.590          H  
ATOM  43681 2HB  GLU G2843       0.694   3.334  49.815  1.00  0.590          H  
ATOM  43682 1HG  GLU G2843       0.511   4.967  51.743  1.00  0.590          H  
ATOM  43683 2HG  GLU G2843      -1.223   4.879  51.545  1.00  0.590          H  
ATOM  43684  N   GLN G2844       1.500   7.019  49.748  1.00  0.330          N  
ATOM  43685  CA  GLN G2844       2.686   7.856  49.927  1.00  0.320          C  
ATOM  43686  C   GLN G2844       3.085   7.942  51.404  1.00  0.330          C  
ATOM  43687  O   GLN G2844       2.212   7.861  52.269  1.00  0.330          O  
ATOM  43688  CB  GLN G2844       2.334   9.273  49.448  1.00  0.450          C  
ATOM  43689  CG  GLN G2844       1.807   9.396  47.990  1.00  0.450          C  
ATOM  43690  CD  GLN G2844       2.843   9.092  47.026  1.00  0.450          C  
ATOM  43691  OE1 GLN G2844       3.975   9.028  47.455  1.00  0.450          O  
ATOM  43692  NE2 GLN G2844       2.547   8.914  45.749  1.00  0.450          N  
ATOM  43693  H   GLN G2844       0.620   7.397  50.085  1.00  0.400          H  
ATOM  43694  HA  GLN G2844       3.511   7.431  49.361  1.00  0.380          H  
ATOM  43695 1HB  GLN G2844       1.557   9.663  50.094  1.00  0.540          H  
ATOM  43696 2HB  GLN G2844       3.198   9.923  49.563  1.00  0.540          H  
ATOM  43697 1HG  GLN G2844       0.987   8.692  47.846  1.00  0.540          H  
ATOM  43698 2HG  GLN G2844       1.454  10.403  47.817  1.00  0.540          H  
ATOM  43699 1HE2 GLN G2844       3.274   8.701  45.096  1.00  0.540          H  
ATOM  43700 2HE2 GLN G2844       1.601   8.986  45.409  1.00  0.540          H  
ATOM  43701  N   HIS G2845       4.364   8.224  51.711  1.00  0.360          N  
ATOM  43702  CA  HIS G2845       4.750   8.375  53.130  1.00  0.390          C  
ATOM  43703  C   HIS G2845       5.937   9.277  53.476  1.00  0.420          C  
ATOM  43704  O   HIS G2845       6.858   9.494  52.682  1.00  0.510          O  
ATOM  43705  CB  HIS G2845       5.106   7.011  53.686  1.00  0.530          C  
ATOM  43706  CG  HIS G2845       6.268   6.469  53.034  1.00  0.530          C  
ATOM  43707  ND1 HIS G2845       7.546   6.520  53.543  1.00  0.530          N  
ATOM  43708  CD2 HIS G2845       6.357   5.928  51.855  1.00  0.530          C  
ATOM  43709  CE1 HIS G2845       8.362   5.982  52.658  1.00  0.530          C  
ATOM  43710  NE2 HIS G2845       7.645   5.618  51.626  1.00  0.530          N  
ATOM  43711  H   HIS G2845       5.062   8.257  50.964  1.00  0.430          H  
ATOM  43712  HA  HIS G2845       3.897   8.759  53.676  1.00  0.470          H  
ATOM  43713 1HB  HIS G2845       5.315   7.099  54.732  1.00  0.640          H  
ATOM  43714 2HB  HIS G2845       4.290   6.322  53.551  1.00  0.640          H  
ATOM  43715  HD2 HIS G2845       5.541   5.779  51.191  1.00  0.640          H  
ATOM  43716  HE1 HIS G2845       9.430   5.870  52.758  1.00  0.640          H  
ATOM  43717  HE2 HIS G2845       7.936   5.173  50.741  1.00  0.640          H  
ATOM  43718  N   VAL G2846       5.904   9.776  54.718  1.00  0.400          N  
ATOM  43719  CA  VAL G2846       7.005  10.513  55.348  1.00  0.410          C  
ATOM  43720  C   VAL G2846       7.189  10.032  56.798  1.00  0.360          C  
ATOM  43721  O   VAL G2846       6.208   9.895  57.534  1.00  0.370          O  
ATOM  43722  CB  VAL G2846       6.759  12.036  55.255  1.00  0.570          C  
ATOM  43723  CG1 VAL G2846       5.447  12.417  55.924  1.00  0.570          C  
ATOM  43724  CG2 VAL G2846       7.922  12.783  55.903  1.00  0.570          C  
ATOM  43725  H   VAL G2846       5.059   9.576  55.270  1.00  0.480          H  
ATOM  43726  HA  VAL G2846       7.925  10.293  54.803  1.00  0.490          H  
ATOM  43727  HB  VAL G2846       6.688  12.311  54.202  1.00  0.680          H  
ATOM  43728 1HG1 VAL G2846       5.288  13.489  55.825  1.00  0.680          H  
ATOM  43729 2HG1 VAL G2846       4.624  11.883  55.445  1.00  0.680          H  
ATOM  43730 3HG1 VAL G2846       5.482  12.158  56.969  1.00  0.680          H  
ATOM  43731 1HG2 VAL G2846       7.762  13.854  55.816  1.00  0.680          H  
ATOM  43732 2HG2 VAL G2846       7.995  12.521  56.953  1.00  0.680          H  
ATOM  43733 3HG2 VAL G2846       8.854  12.520  55.403  1.00  0.680          H  
ATOM  43734  N   THR G2847       8.428   9.806  57.240  1.00  0.370          N  
ATOM  43735  CA  THR G2847       8.612   9.333  58.611  1.00  0.360          C  
ATOM  43736  C   THR G2847       9.265  10.339  59.547  1.00  0.310          C  
ATOM  43737  O   THR G2847      10.299  10.943  59.254  1.00  0.300          O  
ATOM  43738  CB  THR G2847       9.388   7.993  58.642  1.00  0.510          C  
ATOM  43739  OG1 THR G2847       8.638   6.987  57.961  1.00  0.510          O  
ATOM  43740  CG2 THR G2847       9.626   7.535  60.063  1.00  0.510          C  
ATOM  43741  H   THR G2847       9.250   9.957  56.645  1.00  0.440          H  
ATOM  43742  HA  THR G2847       7.631   9.124  59.027  1.00  0.430          H  
ATOM  43743  HB  THR G2847      10.324   8.117  58.142  1.00  0.610          H  
ATOM  43744  HG1 THR G2847       8.573   7.210  57.029  1.00  0.610          H  
ATOM  43745 1HG2 THR G2847      10.165   6.589  60.053  1.00  0.610          H  
ATOM  43746 2HG2 THR G2847      10.215   8.270  60.593  1.00  0.610          H  
ATOM  43747 3HG2 THR G2847       8.667   7.404  60.559  1.00  0.610          H  
ATOM  43748  N   PHE G2848       8.643  10.502  60.704  1.00  0.330          N  
ATOM  43749  CA  PHE G2848       9.147  11.377  61.745  1.00  0.350          C  
ATOM  43750  C   PHE G2848       9.508  10.517  62.963  1.00  0.370          C  
ATOM  43751  O   PHE G2848       8.791   9.564  63.247  1.00  0.450          O  
ATOM  43752  CB  PHE G2848       8.070  12.401  62.115  1.00  0.480          C  
ATOM  43753  CG  PHE G2848       7.783  13.450  61.040  1.00  0.480          C  
ATOM  43754  CD1 PHE G2848       6.928  13.206  59.968  1.00  0.480          C  
ATOM  43755  CD2 PHE G2848       8.362  14.707  61.133  1.00  0.480          C  
ATOM  43756  CE1 PHE G2848       6.691  14.198  59.029  1.00  0.480          C  
ATOM  43757  CE2 PHE G2848       8.113  15.685  60.196  1.00  0.480          C  
ATOM  43758  CZ  PHE G2848       7.280  15.425  59.143  1.00  0.480          C  
ATOM  43759  H   PHE G2848       7.782   9.966  60.867  1.00  0.400          H  
ATOM  43760  HA  PHE G2848       9.999  11.919  61.359  1.00  0.420          H  
ATOM  43761 1HB  PHE G2848       7.139  11.875  62.332  1.00  0.580          H  
ATOM  43762 2HB  PHE G2848       8.364  12.914  63.024  1.00  0.580          H  
ATOM  43763  HD1 PHE G2848       6.450  12.227  59.866  1.00  0.580          H  
ATOM  43764  HD2 PHE G2848       9.030  14.919  61.966  1.00  0.580          H  
ATOM  43765  HE1 PHE G2848       6.036  14.011  58.194  1.00  0.580          H  
ATOM  43766  HE2 PHE G2848       8.586  16.662  60.289  1.00  0.580          H  
ATOM  43767  HZ  PHE G2848       7.086  16.193  58.396  1.00  0.580          H  
ATOM  43768  N   PRO G2849      10.626  10.727  63.660  1.00  0.420          N  
ATOM  43769  CA  PRO G2849      10.946  10.051  64.899  1.00  0.500          C  
ATOM  43770  C   PRO G2849       9.891  10.381  65.943  1.00  0.490          C  
ATOM  43771  O   PRO G2849       9.418  11.517  65.989  1.00  0.490          O  
ATOM  43772  CB  PRO G2849      12.325  10.618  65.250  1.00  0.750          C  
ATOM  43773  CG  PRO G2849      12.875  11.123  63.939  1.00  0.750          C  
ATOM  43774  CD  PRO G2849      11.680  11.626  63.184  1.00  0.750          C  
ATOM  43775  HA  PRO G2849      11.001   8.960  64.728  1.00  0.600          H  
ATOM  43776 1HB  PRO G2849      12.225  11.421  66.003  1.00  0.900          H  
ATOM  43777 2HB  PRO G2849      12.963   9.837  65.701  1.00  0.900          H  
ATOM  43778 1HG  PRO G2849      13.626  11.904  64.124  1.00  0.900          H  
ATOM  43779 2HG  PRO G2849      13.389  10.316  63.409  1.00  0.900          H  
ATOM  43780 1HD  PRO G2849      11.455  12.656  63.477  1.00  0.900          H  
ATOM  43781 2HD  PRO G2849      11.899  11.512  62.115  1.00  0.900          H  
ATOM  43782  N   VAL G2850       9.596   9.463  66.841  1.00  0.520          N  
ATOM  43783  CA  VAL G2850       8.660   9.720  67.937  1.00  0.560          C  
ATOM  43784  C   VAL G2850       8.968  10.958  68.753  1.00  0.630          C  
ATOM  43785  O   VAL G2850       8.059  11.599  69.279  1.00  0.670          O  
ATOM  43786  CB  VAL G2850       8.512   8.507  68.842  1.00  0.770          C  
ATOM  43787  CG1 VAL G2850       7.796   8.857  70.126  1.00  0.770          C  
ATOM  43788  CG2 VAL G2850       7.662   7.543  68.128  1.00  0.770          C  
ATOM  43789  H   VAL G2850      10.028   8.539  66.757  1.00  0.620          H  
ATOM  43790  HA  VAL G2850       7.681   9.871  67.483  1.00  0.670          H  
ATOM  43791  HB  VAL G2850       9.490   8.074  69.065  1.00  0.920          H  
ATOM  43792 1HG1 VAL G2850       7.673   7.950  70.717  1.00  0.920          H  
ATOM  43793 2HG1 VAL G2850       8.370   9.570  70.711  1.00  0.920          H  
ATOM  43794 3HG1 VAL G2850       6.825   9.286  69.894  1.00  0.920          H  
ATOM  43795 1HG2 VAL G2850       7.540   6.683  68.746  1.00  0.920          H  
ATOM  43796 2HG2 VAL G2850       6.696   7.991  67.938  1.00  0.920          H  
ATOM  43797 3HG2 VAL G2850       8.112   7.271  67.201  1.00  0.920          H  
ATOM  43798  N   SER G2851      10.240  11.264  68.954  1.00  0.690          N  
ATOM  43799  CA  SER G2851      10.629  12.409  69.757  1.00  0.800          C  
ATOM  43800  C   SER G2851      10.108  13.756  69.236  1.00  0.810          C  
ATOM  43801  O   SER G2851      10.137  14.744  69.974  1.00  0.920          O  
ATOM  43802  CB  SER G2851      12.137  12.458  69.892  1.00  1.080          C  
ATOM  43803  OG  SER G2851      12.746  12.662  68.653  1.00  1.080          O  
ATOM  43804  H   SER G2851      10.973  10.688  68.557  1.00  0.830          H  
ATOM  43805  HA  SER G2851      10.212  12.265  70.755  1.00  0.960          H  
ATOM  43806 1HB  SER G2851      12.411  13.266  70.570  1.00  1.290          H  
ATOM  43807 2HB  SER G2851      12.497  11.528  70.328  1.00  1.290          H  
ATOM  43808  HG  SER G2851      13.669  12.868  68.837  1.00  1.290          H  
ATOM  43809  N   ILE G2852       9.642  13.827  67.978  1.00  0.730          N  
ATOM  43810  CA  ILE G2852       9.118  15.090  67.473  1.00  0.790          C  
ATOM  43811  C   ILE G2852       7.602  14.989  67.254  1.00  0.790          C  
ATOM  43812  O   ILE G2852       6.996  15.828  66.576  1.00  0.870          O  
ATOM  43813  CB  ILE G2852       9.886  15.551  66.197  1.00  1.080          C  
ATOM  43814  CG1 ILE G2852       9.610  17.062  65.914  1.00  1.080          C  
ATOM  43815  CG2 ILE G2852       9.513  14.689  64.971  1.00  1.080          C  
ATOM  43816  CD1 ILE G2852      10.593  17.698  64.955  1.00  1.080          C  
ATOM  43817  H   ILE G2852       9.627  12.990  67.389  1.00  0.880          H  
ATOM  43818  HA  ILE G2852       9.280  15.854  68.229  1.00  0.950          H  
ATOM  43819  HB  ILE G2852      10.956  15.445  66.379  1.00  1.300          H  
ATOM  43820 1HG1 ILE G2852       8.627  17.177  65.484  1.00  1.300          H  
ATOM  43821 2HG1 ILE G2852       9.644  17.607  66.858  1.00  1.300          H  
ATOM  43822 1HG2 ILE G2852      10.084  15.003  64.105  1.00  1.300          H  
ATOM  43823 2HG2 ILE G2852       9.747  13.670  65.176  1.00  1.300          H  
ATOM  43824 3HG2 ILE G2852       8.450  14.779  64.749  1.00  1.300          H  
ATOM  43825 1HD1 ILE G2852      10.343  18.750  64.815  1.00  1.300          H  
ATOM  43826 2HD1 ILE G2852      11.585  17.619  65.384  1.00  1.300          H  
ATOM  43827 3HD1 ILE G2852      10.573  17.201  63.992  1.00  1.300          H  
ATOM  43828  N   VAL G2853       6.986  13.984  67.871  1.00  0.770          N  
ATOM  43829  CA  VAL G2853       5.552  13.800  67.813  1.00  0.840          C  
ATOM  43830  C   VAL G2853       4.927  14.387  69.075  1.00  0.780          C  
ATOM  43831  O   VAL G2853       5.240  13.992  70.196  1.00  0.780          O  
ATOM  43832  CB  VAL G2853       5.236  12.300  67.626  1.00  1.150          C  
ATOM  43833  CG1 VAL G2853       3.735  12.038  67.630  1.00  1.150          C  
ATOM  43834  CG2 VAL G2853       5.865  11.850  66.277  1.00  1.150          C  
ATOM  43835  H   VAL G2853       7.535  13.313  68.418  1.00  0.920          H  
ATOM  43836  HA  VAL G2853       5.164  14.340  66.950  1.00  1.010          H  
ATOM  43837  HB  VAL G2853       5.676  11.732  68.446  1.00  1.380          H  
ATOM  43838 1HG1 VAL G2853       3.554  10.976  67.489  1.00  1.380          H  
ATOM  43839 2HG1 VAL G2853       3.306  12.353  68.583  1.00  1.380          H  
ATOM  43840 3HG1 VAL G2853       3.278  12.586  66.835  1.00  1.380          H  
ATOM  43841 1HG2 VAL G2853       5.686  10.807  66.124  1.00  1.380          H  
ATOM  43842 2HG2 VAL G2853       5.424  12.419  65.461  1.00  1.380          H  
ATOM  43843 3HG2 VAL G2853       6.938  12.027  66.295  1.00  1.380          H  
ATOM  43844  N   GLU G2854       4.041  15.341  68.863  1.00  0.790          N  
ATOM  43845  CA  GLU G2854       3.381  16.102  69.912  1.00  0.780          C  
ATOM  43846  C   GLU G2854       2.039  16.544  69.321  1.00  0.750          C  
ATOM  43847  O   GLU G2854       1.927  16.525  68.097  1.00  0.740          O  
ATOM  43848  CB  GLU G2854       4.267  17.308  70.282  1.00  1.100          C  
ATOM  43849  CG  GLU G2854       4.418  18.307  69.146  1.00  1.100          C  
ATOM  43850  CD  GLU G2854       5.268  19.499  69.465  1.00  1.100          C  
ATOM  43851  OE1 GLU G2854       5.874  19.514  70.505  1.00  1.100          O  
ATOM  43852  OE2 GLU G2854       5.281  20.423  68.665  1.00  1.100          O  
ATOM  43853  H   GLU G2854       3.848  15.577  67.900  1.00  0.950          H  
ATOM  43854  HA  GLU G2854       3.228  15.455  70.775  1.00  0.940          H  
ATOM  43855 1HB  GLU G2854       3.920  17.821  71.157  1.00  1.320          H  
ATOM  43856 2HB  GLU G2854       5.270  16.942  70.513  1.00  1.320          H  
ATOM  43857 1HG  GLU G2854       4.843  17.796  68.280  1.00  1.320          H  
ATOM  43858 2HG  GLU G2854       3.444  18.651  68.875  1.00  1.320          H  
ATOM  43859  N   PRO G2855       1.056  17.031  70.110  1.00  0.760          N  
ATOM  43860  CA  PRO G2855      -0.257  17.491  69.664  1.00  0.730          C  
ATOM  43861  C   PRO G2855      -0.243  18.446  68.466  1.00  0.690          C  
ATOM  43862  O   PRO G2855      -1.174  18.394  67.659  1.00  0.660          O  
ATOM  43863  CB  PRO G2855      -0.803  18.179  70.917  1.00  1.090          C  
ATOM  43864  CG  PRO G2855      -0.160  17.423  72.060  1.00  1.090          C  
ATOM  43865  CD  PRO G2855       1.238  17.120  71.585  1.00  1.090          C  
ATOM  43866  HA  PRO G2855      -0.872  16.611  69.434  1.00  0.880          H  
ATOM  43867 1HB  PRO G2855      -0.551  19.255  70.904  1.00  1.310          H  
ATOM  43868 2HB  PRO G2855      -1.905  18.120  70.930  1.00  1.310          H  
ATOM  43869 1HG  PRO G2855      -0.175  18.033  72.978  1.00  1.310          H  
ATOM  43870 2HG  PRO G2855      -0.728  16.499  72.284  1.00  1.310          H  
ATOM  43871 1HD  PRO G2855       1.883  17.952  71.866  1.00  1.310          H  
ATOM  43872 2HD  PRO G2855       1.559  16.161  72.023  1.00  1.310          H  
ATOM  43873  N   SER G2856       0.809  19.273  68.286  1.00  0.690          N  
ATOM  43874  CA  SER G2856       0.860  20.199  67.143  1.00  0.650          C  
ATOM  43875  C   SER G2856       0.750  19.426  65.812  1.00  0.630          C  
ATOM  43876  O   SER G2856       0.224  19.945  64.812  1.00  0.600          O  
ATOM  43877  CB  SER G2856       2.166  20.968  67.163  1.00  0.930          C  
ATOM  43878  OG  SER G2856       3.239  20.126  66.845  1.00  0.930          O  
ATOM  43879  H   SER G2856       1.577  19.324  68.943  1.00  0.830          H  
ATOM  43880  HA  SER G2856       0.032  20.901  67.228  1.00  0.780          H  
ATOM  43881 1HB  SER G2856       2.124  21.805  66.462  1.00  1.110          H  
ATOM  43882 2HB  SER G2856       2.318  21.379  68.160  1.00  1.110          H  
ATOM  43883  HG  SER G2856       4.030  20.476  67.327  1.00  1.110          H  
ATOM  43884  N   LEU G2857       1.152  18.143  65.831  1.00  0.660          N  
ATOM  43885  CA  LEU G2857       1.066  17.230  64.702  1.00  0.620          C  
ATOM  43886  C   LEU G2857      -0.360  17.038  64.254  1.00  0.590          C  
ATOM  43887  O   LEU G2857      -0.626  16.823  63.079  1.00  0.570          O  
ATOM  43888  CB  LEU G2857       1.640  15.838  65.050  1.00  0.880          C  
ATOM  43889  CG  LEU G2857       1.428  14.703  63.972  1.00  0.880          C  
ATOM  43890  CD1 LEU G2857       2.031  15.061  62.653  1.00  0.880          C  
ATOM  43891  CD2 LEU G2857       2.028  13.401  64.464  1.00  0.880          C  
ATOM  43892  H   LEU G2857       1.545  17.767  66.698  1.00  0.790          H  
ATOM  43893  HA  LEU G2857       1.633  17.662  63.879  1.00  0.740          H  
ATOM  43894 1HB  LEU G2857       2.704  15.938  65.245  1.00  1.060          H  
ATOM  43895 2HB  LEU G2857       1.161  15.498  65.962  1.00  1.060          H  
ATOM  43896  HG  LEU G2857       0.370  14.569  63.841  1.00  1.060          H  
ATOM  43897 1HD1 LEU G2857       1.828  14.266  61.956  1.00  1.060          H  
ATOM  43898 2HD1 LEU G2857       1.592  15.974  62.271  1.00  1.060          H  
ATOM  43899 3HD1 LEU G2857       3.092  15.178  62.760  1.00  1.060          H  
ATOM  43900 1HD2 LEU G2857       1.845  12.617  63.743  1.00  1.060          H  
ATOM  43901 2HD2 LEU G2857       3.102  13.522  64.605  1.00  1.060          H  
ATOM  43902 3HD2 LEU G2857       1.566  13.134  65.400  1.00  1.060          H  
ATOM  43903  N   PHE G2858      -1.281  17.023  65.201  1.00  0.590          N  
ATOM  43904  CA  PHE G2858      -2.655  16.744  64.880  1.00  0.570          C  
ATOM  43905  C   PHE G2858      -3.460  18.040  64.796  1.00  0.570          C  
ATOM  43906  O   PHE G2858      -4.477  18.099  64.105  1.00  0.540          O  
ATOM  43907  CB  PHE G2858      -3.199  15.832  65.970  1.00  0.810          C  
ATOM  43908  CG  PHE G2858      -2.460  14.494  66.054  1.00  0.810          C  
ATOM  43909  CD1 PHE G2858      -1.405  14.333  66.944  1.00  0.810          C  
ATOM  43910  CD2 PHE G2858      -2.825  13.409  65.281  1.00  0.810          C  
ATOM  43911  CE1 PHE G2858      -0.740  13.137  67.051  1.00  0.810          C  
ATOM  43912  CE2 PHE G2858      -2.148  12.207  65.383  1.00  0.810          C  
ATOM  43913  CZ  PHE G2858      -1.111  12.073  66.269  1.00  0.810          C  
ATOM  43914  H   PHE G2858      -1.049  17.230  66.166  1.00  0.710          H  
ATOM  43915  HA  PHE G2858      -2.703  16.236  63.918  1.00  0.680          H  
ATOM  43916 1HB  PHE G2858      -3.109  16.338  66.934  1.00  0.970          H  
ATOM  43917 2HB  PHE G2858      -4.255  15.635  65.791  1.00  0.970          H  
ATOM  43918  HD1 PHE G2858      -1.102  15.172  67.567  1.00  0.970          H  
ATOM  43919  HD2 PHE G2858      -3.660  13.510  64.572  1.00  0.970          H  
ATOM  43920  HE1 PHE G2858       0.084  13.034  67.761  1.00  0.970          H  
ATOM  43921  HE2 PHE G2858      -2.443  11.363  64.761  1.00  0.970          H  
ATOM  43922  HZ  PHE G2858      -0.582  11.126  66.352  1.00  0.970          H  
ATOM  43923  N   GLU G2859      -2.986  19.081  65.486  1.00  0.620          N  
ATOM  43924  CA  GLU G2859      -3.654  20.379  65.512  1.00  0.630          C  
ATOM  43925  C   GLU G2859      -3.341  21.242  64.283  1.00  0.620          C  
ATOM  43926  O   GLU G2859      -4.246  21.834  63.692  1.00  0.610          O  
ATOM  43927  CB  GLU G2859      -3.245  21.143  66.772  1.00  0.880          C  
ATOM  43928  CG  GLU G2859      -3.748  20.539  68.083  1.00  0.880          C  
ATOM  43929  CD  GLU G2859      -3.184  21.234  69.299  1.00  0.880          C  
ATOM  43930  OE1 GLU G2859      -2.303  22.049  69.136  1.00  0.880          O  
ATOM  43931  OE2 GLU G2859      -3.633  20.953  70.387  1.00  0.880          O  
ATOM  43932  H   GLU G2859      -2.167  18.937  66.078  1.00  0.740          H  
ATOM  43933  HA  GLU G2859      -4.729  20.206  65.541  1.00  0.760          H  
ATOM  43934 1HB  GLU G2859      -2.169  21.191  66.819  1.00  1.050          H  
ATOM  43935 2HB  GLU G2859      -3.612  22.166  66.709  1.00  1.050          H  
ATOM  43936 1HG  GLU G2859      -4.834  20.611  68.106  1.00  1.050          H  
ATOM  43937 2HG  GLU G2859      -3.483  19.484  68.114  1.00  1.050          H  
ATOM  43938  N   GLU G2860      -2.057  21.341  63.911  1.00  0.630          N  
ATOM  43939  CA  GLU G2860      -1.642  22.167  62.783  1.00  0.650          C  
ATOM  43940  C   GLU G2860      -1.210  21.332  61.577  1.00  0.580          C  
ATOM  43941  O   GLU G2860      -1.486  21.711  60.441  1.00  0.570          O  
ATOM  43942  CB  GLU G2860      -0.497  23.099  63.194  1.00  0.900          C  
ATOM  43943  CG  GLU G2860      -0.862  24.127  64.270  1.00  0.900          C  
ATOM  43944  CD  GLU G2860       0.293  25.049  64.634  1.00  0.900          C  
ATOM  43945  OE1 GLU G2860       1.362  24.870  64.100  1.00  0.900          O  
ATOM  43946  OE2 GLU G2860       0.098  25.927  65.443  1.00  0.900          O  
ATOM  43947  H   GLU G2860      -1.335  20.843  64.427  1.00  0.760          H  
ATOM  43948  HA  GLU G2860      -2.488  22.780  62.480  1.00  0.780          H  
ATOM  43949 1HB  GLU G2860       0.334  22.498  63.573  1.00  1.080          H  
ATOM  43950 2HB  GLU G2860      -0.137  23.637  62.318  1.00  1.080          H  
ATOM  43951 1HG  GLU G2860      -1.697  24.726  63.909  1.00  1.080          H  
ATOM  43952 2HG  GLU G2860      -1.194  23.595  65.163  1.00  1.080          H  
ATOM  43953  N   GLY G2861      -0.551  20.196  61.826  1.00  0.550          N  
ATOM  43954  CA  GLY G2861      -0.063  19.311  60.760  1.00  0.510          C  
ATOM  43955  C   GLY G2861       1.363  19.593  60.290  1.00  0.540          C  
ATOM  43956  O   GLY G2861       2.016  20.542  60.732  1.00  0.600          O  
ATOM  43957  H   GLY G2861      -0.346  19.961  62.799  1.00  0.660          H  
ATOM  43958 1HA  GLY G2861      -0.127  18.276  61.097  1.00  0.610          H  
ATOM  43959 2HA  GLY G2861      -0.720  19.387  59.904  1.00  0.610          H  
ATOM  43960  N   LYS G2862       1.860  18.724  59.402  1.00  0.500          N  
ATOM  43961  CA  LYS G2862       3.228  18.831  58.871  1.00  0.510          C  
ATOM  43962  C   LYS G2862       3.206  19.278  57.422  1.00  0.510          C  
ATOM  43963  O   LYS G2862       2.248  19.022  56.703  1.00  0.540          O  
ATOM  43964  CB  LYS G2862       3.987  17.504  59.008  1.00  0.710          C  
ATOM  43965  CG  LYS G2862       4.120  16.976  60.442  1.00  0.710          C  
ATOM  43966  CD  LYS G2862       4.978  17.891  61.342  1.00  0.710          C  
ATOM  43967  CE  LYS G2862       5.201  17.276  62.730  1.00  0.710          C  
ATOM  43968  NZ  LYS G2862       5.963  18.181  63.640  1.00  0.710          N  
ATOM  43969  H   LYS G2862       1.231  17.977  59.088  1.00  0.600          H  
ATOM  43970  HA  LYS G2862       3.761  19.600  59.427  1.00  0.610          H  
ATOM  43971 1HB  LYS G2862       3.479  16.737  58.423  1.00  0.850          H  
ATOM  43972 2HB  LYS G2862       4.988  17.615  58.595  1.00  0.850          H  
ATOM  43973 1HG  LYS G2862       3.130  16.934  60.858  1.00  0.850          H  
ATOM  43974 2HG  LYS G2862       4.537  15.969  60.435  1.00  0.850          H  
ATOM  43975 1HD  LYS G2862       5.945  18.068  60.870  1.00  0.850          H  
ATOM  43976 2HD  LYS G2862       4.475  18.847  61.481  1.00  0.850          H  
ATOM  43977 1HE  LYS G2862       4.241  17.076  63.185  1.00  0.850          H  
ATOM  43978 2HE  LYS G2862       5.750  16.338  62.620  1.00  0.850          H  
ATOM  43979 1HZ  LYS G2862       6.072  17.724  64.548  1.00  0.850          H  
ATOM  43980 2HZ  LYS G2862       6.869  18.380  63.244  1.00  0.850          H  
ATOM  43981 3HZ  LYS G2862       5.446  19.042  63.762  1.00  0.850          H  
ATOM  43982  N   MET G2863       4.256  19.942  56.970  1.00  0.500          N  
ATOM  43983  CA  MET G2863       4.246  20.404  55.587  1.00  0.530          C  
ATOM  43984  C   MET G2863       4.899  19.401  54.637  1.00  0.500          C  
ATOM  43985  O   MET G2863       5.819  18.676  55.026  1.00  0.490          O  
ATOM  43986  CB  MET G2863       4.940  21.758  55.482  1.00  0.730          C  
ATOM  43987  CG  MET G2863       4.405  22.836  56.458  1.00  0.730          C  
ATOM  43988  SD  MET G2863       2.637  23.205  56.316  1.00  0.730          S  
ATOM  43989  CE  MET G2863       2.448  23.986  54.746  1.00  0.730          C  
ATOM  43990  H   MET G2863       5.044  20.133  57.573  1.00  0.600          H  
ATOM  43991  HA  MET G2863       3.216  20.526  55.274  1.00  0.640          H  
ATOM  43992 1HB  MET G2863       6.003  21.632  55.674  1.00  0.880          H  
ATOM  43993 2HB  MET G2863       4.842  22.136  54.463  1.00  0.880          H  
ATOM  43994 1HG  MET G2863       4.596  22.514  57.479  1.00  0.880          H  
ATOM  43995 2HG  MET G2863       4.955  23.765  56.294  1.00  0.880          H  
ATOM  43996 1HE  MET G2863       1.417  24.260  54.612  1.00  0.880          H  
ATOM  43997 2HE  MET G2863       3.066  24.878  54.709  1.00  0.880          H  
ATOM  43998 3HE  MET G2863       2.746  23.294  53.959  1.00  0.880          H  
ATOM  43999  N   PHE G2864       4.453  19.396  53.380  1.00  0.530          N  
ATOM  44000  CA  PHE G2864       5.069  18.564  52.346  1.00  0.510          C  
ATOM  44001  C   PHE G2864       4.941  19.242  50.980  1.00  0.540          C  
ATOM  44002  O   PHE G2864       4.201  20.217  50.826  1.00  0.570          O  
ATOM  44003  CB  PHE G2864       4.445  17.162  52.300  1.00  0.720          C  
ATOM  44004  CG  PHE G2864       3.038  17.100  51.794  1.00  0.720          C  
ATOM  44005  CD1 PHE G2864       2.790  16.763  50.460  1.00  0.720          C  
ATOM  44006  CD2 PHE G2864       1.972  17.389  52.614  1.00  0.720          C  
ATOM  44007  CE1 PHE G2864       1.516  16.709  49.982  1.00  0.720          C  
ATOM  44008  CE2 PHE G2864       0.693  17.336  52.131  1.00  0.720          C  
ATOM  44009  CZ  PHE G2864       0.470  16.993  50.810  1.00  0.720          C  
ATOM  44010  H   PHE G2864       3.647  19.986  53.160  1.00  0.640          H  
ATOM  44011  HA  PHE G2864       6.130  18.457  52.575  1.00  0.610          H  
ATOM  44012 1HB  PHE G2864       5.054  16.514  51.674  1.00  0.870          H  
ATOM  44013 2HB  PHE G2864       4.457  16.739  53.306  1.00  0.870          H  
ATOM  44014  HD1 PHE G2864       3.628  16.536  49.795  1.00  0.870          H  
ATOM  44015  HD2 PHE G2864       2.161  17.672  53.652  1.00  0.870          H  
ATOM  44016  HE1 PHE G2864       1.338  16.443  48.946  1.00  0.870          H  
ATOM  44017  HE2 PHE G2864      -0.148  17.571  52.788  1.00  0.870          H  
ATOM  44018  HZ  PHE G2864      -0.540  16.958  50.425  1.00  0.870          H  
ATOM  44019  N   ASP G2865       5.702  18.745  49.998  1.00  0.550          N  
ATOM  44020  CA  ASP G2865       5.693  19.275  48.631  1.00  0.580          C  
ATOM  44021  C   ASP G2865       4.583  18.669  47.767  1.00  0.550          C  
ATOM  44022  O   ASP G2865       4.686  17.537  47.289  1.00  0.640          O  
ATOM  44023  CB  ASP G2865       7.057  19.034  47.970  1.00  0.800          C  
ATOM  44024  CG  ASP G2865       7.149  19.613  46.562  1.00  0.800          C  
ATOM  44025  OD1 ASP G2865       6.123  20.030  46.036  1.00  0.800          O  
ATOM  44026  OD2 ASP G2865       8.219  19.614  45.992  1.00  0.800          O  
ATOM  44027  H   ASP G2865       6.301  17.961  50.201  1.00  0.660          H  
ATOM  44028  HA  ASP G2865       5.526  20.354  48.689  1.00  0.700          H  
ATOM  44029 1HB  ASP G2865       7.840  19.484  48.584  1.00  0.960          H  
ATOM  44030 2HB  ASP G2865       7.253  17.961  47.917  1.00  0.960          H  
ATOM  44031  N   GLY G2866       3.516  19.422  47.545  1.00  0.490          N  
ATOM  44032  CA  GLY G2866       2.355  18.922  46.831  1.00  0.510          C  
ATOM  44033  C   GLY G2866       2.566  18.877  45.329  1.00  0.450          C  
ATOM  44034  O   GLY G2866       1.760  18.295  44.597  1.00  0.470          O  
ATOM  44035  H   GLY G2866       3.506  20.372  47.916  1.00  0.590          H  
ATOM  44036 1HA  GLY G2866       2.101  17.930  47.199  1.00  0.610          H  
ATOM  44037 2HA  GLY G2866       1.511  19.569  47.045  1.00  0.610          H  
ATOM  44038  N   SER G2867       3.671  19.453  44.848  1.00  0.470          N  
ATOM  44039  CA  SER G2867       3.923  19.474  43.414  1.00  0.490          C  
ATOM  44040  C   SER G2867       4.512  18.140  42.985  1.00  0.450          C  
ATOM  44041  O   SER G2867       4.668  17.863  41.794  1.00  0.550          O  
ATOM  44042  CB  SER G2867       4.814  20.632  43.019  1.00  0.680          C  
ATOM  44043  OG  SER G2867       6.112  20.441  43.459  1.00  0.680          O  
ATOM  44044  H   SER G2867       4.371  19.862  45.480  1.00  0.560          H  
ATOM  44045  HA  SER G2867       2.978  19.590  42.903  1.00  0.590          H  
ATOM  44046 1HB  SER G2867       4.803  20.740  41.939  1.00  0.810          H  
ATOM  44047 2HB  SER G2867       4.419  21.553  43.442  1.00  0.810          H  
ATOM  44048  HG  SER G2867       6.092  20.509  44.426  1.00  0.810          H  
ATOM  44049  N   SER G2868       4.862  17.318  43.977  1.00  0.410          N  
ATOM  44050  CA  SER G2868       5.420  16.000  43.781  1.00  0.510          C  
ATOM  44051  C   SER G2868       4.341  14.959  43.594  1.00  0.490          C  
ATOM  44052  O   SER G2868       4.632  13.809  43.255  1.00  0.560          O  
ATOM  44053  CB  SER G2868       6.192  15.572  44.995  1.00  0.670          C  
ATOM  44054  OG  SER G2868       5.359  15.385  46.086  1.00  0.670          O  
ATOM  44055  H   SER G2868       4.695  17.595  44.947  1.00  0.490          H  
ATOM  44056  HA  SER G2868       6.065  16.015  42.903  1.00  0.610          H  
ATOM  44057 1HB  SER G2868       6.617  14.635  44.763  1.00  0.810          H  
ATOM  44058 2HB  SER G2868       6.982  16.284  45.233  1.00  0.810          H  
ATOM  44059  HG  SER G2868       5.223  16.256  46.485  1.00  0.810          H  
ATOM  44060  N   ILE G2869       3.094  15.345  43.852  1.00  0.470          N  
ATOM  44061  CA  ILE G2869       2.022  14.389  43.863  1.00  0.560          C  
ATOM  44062  C   ILE G2869       1.166  14.504  42.628  1.00  0.530          C  
ATOM  44063  O   ILE G2869       0.674  15.587  42.299  1.00  0.490          O  
ATOM  44064  CB  ILE G2869       1.194  14.583  45.145  1.00  0.750          C  
ATOM  44065  CG1 ILE G2869       2.119  14.519  46.413  1.00  0.750          C  
ATOM  44066  CG2 ILE G2869       0.154  13.565  45.212  1.00  0.750          C  
ATOM  44067  CD1 ILE G2869       2.931  13.218  46.616  1.00  0.750          C  
ATOM  44068  H   ILE G2869       2.880  16.323  44.060  1.00  0.560          H  
ATOM  44069  HA  ILE G2869       2.444  13.387  43.867  1.00  0.670          H  
ATOM  44070  HB  ILE G2869       0.740  15.572  45.140  1.00  0.900          H  
ATOM  44071 1HG1 ILE G2869       2.819  15.349  46.363  1.00  0.900          H  
ATOM  44072 2HG1 ILE G2869       1.494  14.667  47.282  1.00  0.900          H  
ATOM  44073 1HG2 ILE G2869      -0.425  13.664  46.102  1.00  0.900          H  
ATOM  44074 2HG2 ILE G2869      -0.507  13.652  44.348  1.00  0.900          H  
ATOM  44075 3HG2 ILE G2869       0.642  12.624  45.209  1.00  0.900          H  
ATOM  44076 1HD1 ILE G2869       3.515  13.317  47.515  1.00  0.900          H  
ATOM  44077 2HD1 ILE G2869       2.284  12.361  46.712  1.00  0.900          H  
ATOM  44078 3HD1 ILE G2869       3.612  13.058  45.782  1.00  0.900          H  
ATOM  44079  N   ALA G2870       0.998  13.383  41.935  1.00  0.640          N  
ATOM  44080  CA  ALA G2870       0.256  13.393  40.698  1.00  0.690          C  
ATOM  44081  C   ALA G2870      -1.112  14.017  40.870  1.00  0.670          C  
ATOM  44082  O   ALA G2870      -1.943  13.561  41.676  1.00  0.720          O  
ATOM  44083  CB  ALA G2870       0.093  11.974  40.183  1.00  0.950          C  
ATOM  44084  H   ALA G2870       1.434  12.532  42.270  1.00  0.770          H  
ATOM  44085  HA  ALA G2870       0.813  13.985  39.972  1.00  0.830          H  
ATOM  44086 1HB  ALA G2870      -0.450  11.989  39.243  1.00  1.140          H  
ATOM  44087 2HB  ALA G2870       1.074  11.526  40.030  1.00  1.140          H  
ATOM  44088 3HB  ALA G2870      -0.462  11.391  40.915  1.00  1.140          H  
ATOM  44089  N   GLY G2871      -1.331  15.048  40.048  1.00  0.630          N  
ATOM  44090  CA  GLY G2871      -2.569  15.793  39.950  1.00  0.600          C  
ATOM  44091  C   GLY G2871      -2.828  16.851  41.023  1.00  0.590          C  
ATOM  44092  O   GLY G2871      -3.890  17.474  40.993  1.00  0.620          O  
ATOM  44093  H   GLY G2871      -0.565  15.334  39.456  1.00  0.760          H  
ATOM  44094 1HA  GLY G2871      -2.595  16.277  38.974  1.00  0.720          H  
ATOM  44095 2HA  GLY G2871      -3.388  15.094  39.945  1.00  0.720          H  
ATOM  44096  N   TRP G2872      -1.903  17.102  41.962  1.00  0.570          N  
ATOM  44097  CA  TRP G2872      -2.270  18.080  42.997  1.00  0.570          C  
ATOM  44098  C   TRP G2872      -1.847  19.550  42.820  1.00  0.650          C  
ATOM  44099  O   TRP G2872      -2.673  20.373  42.438  1.00  1.360          O  
ATOM  44100  CB  TRP G2872      -1.782  17.599  44.366  1.00  0.800          C  
ATOM  44101  CG  TRP G2872      -2.582  16.445  44.926  1.00  0.800          C  
ATOM  44102  CD1 TRP G2872      -3.693  15.858  44.375  1.00  0.800          C  
ATOM  44103  CD2 TRP G2872      -2.385  15.779  46.189  1.00  0.800          C  
ATOM  44104  NE1 TRP G2872      -4.175  14.897  45.202  1.00  0.800          N  
ATOM  44105  CE2 TRP G2872      -3.390  14.812  46.296  1.00  0.800          C  
ATOM  44106  CE3 TRP G2872      -1.454  15.921  47.237  1.00  0.800          C  
ATOM  44107  CZ2 TRP G2872      -3.480  13.989  47.363  1.00  0.800          C  
ATOM  44108  CZ3 TRP G2872      -1.566  15.059  48.313  1.00  0.800          C  
ATOM  44109  CH2 TRP G2872      -2.550  14.121  48.349  1.00  0.800          C  
ATOM  44110  H   TRP G2872      -1.010  16.594  41.987  1.00  0.680          H  
ATOM  44111  HA  TRP G2872      -3.351  18.095  43.047  1.00  0.680          H  
ATOM  44112 1HB  TRP G2872      -0.738  17.291  44.286  1.00  0.960          H  
ATOM  44113 2HB  TRP G2872      -1.833  18.421  45.078  1.00  0.960          H  
ATOM  44114  HD1 TRP G2872      -4.151  16.121  43.432  1.00  0.960          H  
ATOM  44115  HE1 TRP G2872      -5.027  14.348  45.017  1.00  0.960          H  
ATOM  44116  HE3 TRP G2872      -0.664  16.671  47.193  1.00  0.960          H  
ATOM  44117  HZ2 TRP G2872      -4.251  13.233  47.438  1.00  0.960          H  
ATOM  44118  HZ3 TRP G2872      -0.856  15.133  49.126  1.00  0.960          H  
ATOM  44119  HH2 TRP G2872      -2.612  13.453  49.193  1.00  0.960          H  
ATOM  44120  N   LYS G2873      -0.593  19.907  43.050  1.00  0.730          N  
ATOM  44121  CA  LYS G2873      -0.219  21.328  42.940  1.00  0.670          C  
ATOM  44122  C   LYS G2873       0.854  21.623  41.936  1.00  0.540          C  
ATOM  44123  O   LYS G2873       1.553  20.726  41.481  1.00  0.750          O  
ATOM  44124  CB  LYS G2873       0.227  21.909  44.287  1.00  0.960          C  
ATOM  44125  CG  LYS G2873      -0.814  21.986  45.412  1.00  0.960          C  
ATOM  44126  CD  LYS G2873      -1.891  23.047  45.052  1.00  0.960          C  
ATOM  44127  CE  LYS G2873      -2.822  23.396  46.202  1.00  0.960          C  
ATOM  44128  NZ  LYS G2873      -3.889  24.363  45.784  1.00  0.960          N  
ATOM  44129  H   LYS G2873       0.100  19.215  43.349  1.00  0.880          H  
ATOM  44130  HA  LYS G2873      -1.093  21.883  42.611  1.00  0.800          H  
ATOM  44131 1HB  LYS G2873       1.058  21.324  44.665  1.00  1.150          H  
ATOM  44132 2HB  LYS G2873       0.610  22.922  44.133  1.00  1.150          H  
ATOM  44133 1HG  LYS G2873      -1.283  21.013  45.567  1.00  1.150          H  
ATOM  44134 2HG  LYS G2873      -0.306  22.288  46.327  1.00  1.150          H  
ATOM  44135 1HD  LYS G2873      -1.394  23.964  44.719  1.00  1.150          H  
ATOM  44136 2HD  LYS G2873      -2.508  22.673  44.238  1.00  1.150          H  
ATOM  44137 1HE  LYS G2873      -3.286  22.496  46.581  1.00  1.150          H  
ATOM  44138 2HE  LYS G2873      -2.239  23.861  46.996  1.00  1.150          H  
ATOM  44139 1HZ  LYS G2873      -4.482  24.588  46.600  1.00  1.150          H  
ATOM  44140 2HZ  LYS G2873      -3.473  25.227  45.438  1.00  1.150          H  
ATOM  44141 3HZ  LYS G2873      -4.444  23.947  45.061  1.00  1.150          H  
ATOM  44142  N   GLY G2874       0.931  22.883  41.520  1.00  0.490          N  
ATOM  44143  CA  GLY G2874       1.995  23.296  40.639  1.00  0.510          C  
ATOM  44144  C   GLY G2874       3.206  23.718  41.454  1.00  0.460          C  
ATOM  44145  O   GLY G2874       3.176  23.775  42.685  1.00  0.520          O  
ATOM  44146  H   GLY G2874       0.278  23.575  41.860  1.00  0.590          H  
ATOM  44147 1HA  GLY G2874       2.263  22.478  39.970  1.00  0.610          H  
ATOM  44148 2HA  GLY G2874       1.658  24.127  40.021  1.00  0.610          H  
ATOM  44149  N   ILE G2875       4.229  24.147  40.753  1.00  0.450          N  
ATOM  44150  CA  ILE G2875       5.497  24.549  41.340  1.00  0.470          C  
ATOM  44151  C   ILE G2875       5.411  25.718  42.307  1.00  0.510          C  
ATOM  44152  O   ILE G2875       6.137  25.748  43.302  1.00  0.670          O  
ATOM  44153  CB  ILE G2875       6.498  24.855  40.211  1.00  0.650          C  
ATOM  44154  CG1 ILE G2875       7.230  23.566  39.758  1.00  0.650          C  
ATOM  44155  CG2 ILE G2875       7.508  25.926  40.591  1.00  0.650          C  
ATOM  44156  CD1 ILE G2875       6.326  22.411  39.323  1.00  0.650          C  
ATOM  44157  H   ILE G2875       4.155  24.117  39.743  1.00  0.540          H  
ATOM  44158  HA  ILE G2875       5.882  23.701  41.906  1.00  0.560          H  
ATOM  44159  HB  ILE G2875       5.939  25.201  39.357  1.00  0.780          H  
ATOM  44160 1HG1 ILE G2875       7.865  23.829  38.905  1.00  0.780          H  
ATOM  44161 2HG1 ILE G2875       7.865  23.219  40.569  1.00  0.780          H  
ATOM  44162 1HG2 ILE G2875       8.142  26.092  39.733  1.00  0.780          H  
ATOM  44163 2HG2 ILE G2875       7.022  26.859  40.840  1.00  0.780          H  
ATOM  44164 3HG2 ILE G2875       8.100  25.591  41.431  1.00  0.780          H  
ATOM  44165 1HD1 ILE G2875       6.940  21.581  39.001  1.00  0.780          H  
ATOM  44166 2HD1 ILE G2875       5.695  22.078  40.136  1.00  0.780          H  
ATOM  44167 3HD1 ILE G2875       5.708  22.741  38.485  1.00  0.780          H  
ATOM  44168  N   ASN G2876       4.597  26.722  41.978  1.00  0.470          N  
ATOM  44169  CA  ASN G2876       4.508  27.943  42.769  1.00  0.490          C  
ATOM  44170  C   ASN G2876       3.518  27.902  43.932  1.00  0.530          C  
ATOM  44171  O   ASN G2876       3.287  28.919  44.582  1.00  0.700          O  
ATOM  44172  CB  ASN G2876       4.197  29.088  41.832  1.00  0.680          C  
ATOM  44173  CG  ASN G2876       2.891  28.857  41.132  1.00  0.680          C  
ATOM  44174  OD1 ASN G2876       2.529  27.679  40.942  1.00  0.680          O  
ATOM  44175  ND2 ASN G2876       2.183  29.892  40.741  1.00  0.680          N  
ATOM  44176  H   ASN G2876       4.001  26.636  41.159  1.00  0.560          H  
ATOM  44177  HA  ASN G2876       5.478  28.133  43.195  1.00  0.590          H  
ATOM  44178 1HB  ASN G2876       4.155  30.027  42.389  1.00  0.810          H  
ATOM  44179 2HB  ASN G2876       4.991  29.173  41.100  1.00  0.810          H  
ATOM  44180 1HD2 ASN G2876       1.309  29.751  40.278  1.00  0.810          H  
ATOM  44181 2HD2 ASN G2876       2.510  30.847  40.899  1.00  0.810          H  
ATOM  44182  N   GLU G2877       2.932  26.737  44.188  1.00  0.490          N  
ATOM  44183  CA  GLU G2877       2.002  26.550  45.293  1.00  0.520          C  
ATOM  44184  C   GLU G2877       2.293  25.215  45.957  1.00  0.500          C  
ATOM  44185  O   GLU G2877       1.365  24.478  46.292  1.00  0.470          O  
ATOM  44186  CB  GLU G2877       0.542  26.588  44.820  1.00  0.720          C  
ATOM  44187  CG  GLU G2877       0.074  27.916  44.216  1.00  0.720          C  
ATOM  44188  CD  GLU G2877      -1.412  27.922  43.870  1.00  0.720          C  
ATOM  44189  OE1 GLU G2877      -2.000  26.859  43.808  1.00  0.720          O  
ATOM  44190  OE2 GLU G2877      -1.957  28.988  43.697  1.00  0.720          O  
ATOM  44191  H   GLU G2877       3.153  25.918  43.612  1.00  0.590          H  
ATOM  44192  HA  GLU G2877       2.160  27.341  46.025  1.00  0.620          H  
ATOM  44193 1HB  GLU G2877       0.393  25.813  44.068  1.00  0.860          H  
ATOM  44194 2HB  GLU G2877      -0.115  26.360  45.659  1.00  0.860          H  
ATOM  44195 1HG  GLU G2877       0.288  28.718  44.915  1.00  0.860          H  
ATOM  44196 2HG  GLU G2877       0.646  28.105  43.309  1.00  0.860          H  
ATOM  44197  N   SER G2878       3.574  24.865  46.099  1.00  0.580          N  
ATOM  44198  CA  SER G2878       3.938  23.541  46.572  1.00  0.560          C  
ATOM  44199  C   SER G2878       3.722  23.242  48.052  1.00  0.540          C  
ATOM  44200  O   SER G2878       3.599  22.078  48.431  1.00  0.550          O  
ATOM  44201  CB  SER G2878       5.398  23.283  46.252  1.00  0.790          C  
ATOM  44202  OG  SER G2878       6.248  24.101  47.014  1.00  0.790          O  
ATOM  44203  H   SER G2878       4.338  25.525  45.902  1.00  0.700          H  
ATOM  44204  HA  SER G2878       3.341  22.828  45.999  1.00  0.670          H  
ATOM  44205 1HB  SER G2878       5.620  22.257  46.461  1.00  0.950          H  
ATOM  44206 2HB  SER G2878       5.578  23.451  45.187  1.00  0.950          H  
ATOM  44207  HG  SER G2878       7.141  23.806  46.818  1.00  0.950          H  
ATOM  44208  N   ASP G2879       3.609  24.234  48.922  1.00  0.570          N  
ATOM  44209  CA  ASP G2879       3.451  23.852  50.324  1.00  0.630          C  
ATOM  44210  C   ASP G2879       2.031  23.437  50.666  1.00  0.610          C  
ATOM  44211  O   ASP G2879       1.111  24.252  50.611  1.00  0.820          O  
ATOM  44212  CB  ASP G2879       3.857  24.964  51.296  1.00  0.860          C  
ATOM  44213  CG  ASP G2879       5.366  25.233  51.432  1.00  0.860          C  
ATOM  44214  OD1 ASP G2879       6.185  24.428  51.056  1.00  0.860          O  
ATOM  44215  OD2 ASP G2879       5.696  26.271  51.970  1.00  0.860          O  
ATOM  44216  H   ASP G2879       3.684  25.198  48.643  1.00  0.680          H  
ATOM  44217  HA  ASP G2879       4.097  22.992  50.517  1.00  0.760          H  
ATOM  44218 1HB  ASP G2879       3.362  25.873  51.008  1.00  1.030          H  
ATOM  44219 2HB  ASP G2879       3.485  24.712  52.267  1.00  1.030          H  
ATOM  44220  N   MET G2880       1.878  22.167  51.044  1.00  0.550          N  
ATOM  44221  CA  MET G2880       0.612  21.538  51.435  1.00  0.520          C  
ATOM  44222  C   MET G2880       0.726  21.051  52.862  1.00  0.510          C  
ATOM  44223  O   MET G2880       1.840  20.805  53.329  1.00  0.550          O  
ATOM  44224  CB  MET G2880       0.245  20.387  50.511  1.00  0.740          C  
ATOM  44225  CG  MET G2880      -0.074  20.778  49.116  1.00  0.740          C  
ATOM  44226  SD  MET G2880      -1.583  21.759  49.024  1.00  0.740          S  
ATOM  44227  CE  MET G2880      -2.887  20.600  49.362  1.00  0.740          C  
ATOM  44228  H   MET G2880       2.713  21.569  51.020  1.00  0.660          H  
ATOM  44229  HA  MET G2880      -0.173  22.278  51.393  1.00  0.620          H  
ATOM  44230 1HB  MET G2880       1.114  19.732  50.443  1.00  0.890          H  
ATOM  44231 2HB  MET G2880      -0.568  19.814  50.937  1.00  0.890          H  
ATOM  44232 1HG  MET G2880       0.751  21.363  48.699  1.00  0.890          H  
ATOM  44233 2HG  MET G2880      -0.214  19.884  48.520  1.00  0.890          H  
ATOM  44234 1HE  MET G2880      -3.835  21.119  49.327  1.00  0.890          H  
ATOM  44235 2HE  MET G2880      -2.876  19.798  48.621  1.00  0.890          H  
ATOM  44236 3HE  MET G2880      -2.752  20.192  50.350  1.00  0.890          H  
ATOM  44237  N   VAL G2881      -0.400  20.895  53.584  1.00  0.480          N  
ATOM  44238  CA  VAL G2881      -0.247  20.425  54.960  1.00  0.480          C  
ATOM  44239  C   VAL G2881      -0.974  19.087  55.197  1.00  0.480          C  
ATOM  44240  O   VAL G2881      -2.123  18.867  54.794  1.00  0.500          O  
ATOM  44241  CB  VAL G2881      -0.662  21.540  55.965  1.00  0.670          C  
ATOM  44242  CG1 VAL G2881      -2.115  21.885  55.850  1.00  0.670          C  
ATOM  44243  CG2 VAL G2881      -0.265  21.141  57.375  1.00  0.670          C  
ATOM  44244  H   VAL G2881      -1.334  21.073  53.199  1.00  0.580          H  
ATOM  44245  HA  VAL G2881       0.808  20.245  55.141  1.00  0.580          H  
ATOM  44246  HB  VAL G2881      -0.129  22.439  55.704  1.00  0.810          H  
ATOM  44247 1HG1 VAL G2881      -2.353  22.694  56.537  1.00  0.810          H  
ATOM  44248 2HG1 VAL G2881      -2.349  22.191  54.839  1.00  0.810          H  
ATOM  44249 3HG1 VAL G2881      -2.692  21.008  56.111  1.00  0.810          H  
ATOM  44250 1HG2 VAL G2881      -0.517  21.942  58.067  1.00  0.810          H  
ATOM  44251 2HG2 VAL G2881      -0.767  20.256  57.670  1.00  0.810          H  
ATOM  44252 3HG2 VAL G2881       0.801  20.966  57.416  1.00  0.810          H  
ATOM  44253  N   LEU G2882      -0.242  18.196  55.840  1.00  0.470          N  
ATOM  44254  CA  LEU G2882      -0.611  16.829  56.166  1.00  0.480          C  
ATOM  44255  C   LEU G2882      -1.158  16.716  57.606  1.00  0.470          C  
ATOM  44256  O   LEU G2882      -0.435  17.005  58.570  1.00  0.540          O  
ATOM  44257  CB  LEU G2882       0.715  16.040  56.005  1.00  0.670          C  
ATOM  44258  CG  LEU G2882       0.780  14.555  56.157  1.00  0.670          C  
ATOM  44259  CD1 LEU G2882       0.017  13.921  55.030  1.00  0.670          C  
ATOM  44260  CD2 LEU G2882       2.236  14.117  56.116  1.00  0.670          C  
ATOM  44261  H   LEU G2882       0.685  18.508  56.113  1.00  0.560          H  
ATOM  44262  HA  LEU G2882      -1.373  16.496  55.464  1.00  0.580          H  
ATOM  44263 1HB  LEU G2882       1.087  16.250  55.026  1.00  0.800          H  
ATOM  44264 2HB  LEU G2882       1.428  16.457  56.713  1.00  0.800          H  
ATOM  44265  HG  LEU G2882       0.338  14.258  57.101  1.00  0.800          H  
ATOM  44266 1HD1 LEU G2882       0.079  12.842  55.124  1.00  0.800          H  
ATOM  44267 2HD1 LEU G2882      -1.013  14.233  55.064  1.00  0.800          H  
ATOM  44268 3HD1 LEU G2882       0.453  14.222  54.077  1.00  0.800          H  
ATOM  44269 1HD2 LEU G2882       2.294  13.037  56.212  1.00  0.800          H  
ATOM  44270 2HD2 LEU G2882       2.681  14.417  55.166  1.00  0.800          H  
ATOM  44271 3HD2 LEU G2882       2.783  14.584  56.935  1.00  0.800          H  
ATOM  44272  N   LEU G2883      -2.432  16.325  57.774  1.00  0.460          N  
ATOM  44273  CA  LEU G2883      -3.008  16.231  59.129  1.00  0.490          C  
ATOM  44274  C   LEU G2883      -3.552  14.837  59.453  1.00  0.470          C  
ATOM  44275  O   LEU G2883      -4.642  14.490  58.994  1.00  0.480          O  
ATOM  44276  CB  LEU G2883      -4.121  17.257  59.381  1.00  0.670          C  
ATOM  44277  CG  LEU G2883      -3.638  18.653  59.829  1.00  0.670          C  
ATOM  44278  CD1 LEU G2883      -3.265  19.453  58.634  1.00  0.670          C  
ATOM  44279  CD2 LEU G2883      -4.708  19.345  60.651  1.00  0.670          C  
ATOM  44280  H   LEU G2883      -2.995  16.097  56.946  1.00  0.550          H  
ATOM  44281  HA  LEU G2883      -2.223  16.506  59.808  1.00  0.590          H  
ATOM  44282 1HB  LEU G2883      -4.695  17.377  58.456  1.00  0.810          H  
ATOM  44283 2HB  LEU G2883      -4.787  16.865  60.151  1.00  0.810          H  
ATOM  44284  HG  LEU G2883      -2.765  18.543  60.451  1.00  0.810          H  
ATOM  44285 1HD1 LEU G2883      -2.921  20.434  58.937  1.00  0.810          H  
ATOM  44286 2HD1 LEU G2883      -2.503  18.974  58.082  1.00  0.810          H  
ATOM  44287 3HD1 LEU G2883      -4.100  19.547  58.028  1.00  0.810          H  
ATOM  44288 1HD2 LEU G2883      -4.342  20.326  60.976  1.00  0.810          H  
ATOM  44289 2HD2 LEU G2883      -5.605  19.471  60.059  1.00  0.810          H  
ATOM  44290 3HD2 LEU G2883      -4.936  18.739  61.531  1.00  0.810          H  
ATOM  44291  N   PRO G2884      -2.860  14.035  60.283  1.00  0.440          N  
ATOM  44292  CA  PRO G2884      -3.203  12.667  60.619  1.00  0.430          C  
ATOM  44293  C   PRO G2884      -4.530  12.448  61.305  1.00  0.430          C  
ATOM  44294  O   PRO G2884      -4.973  13.239  62.142  1.00  0.440          O  
ATOM  44295  CB  PRO G2884      -2.027  12.233  61.493  1.00  0.650          C  
ATOM  44296  CG  PRO G2884      -1.380  13.466  61.963  1.00  0.650          C  
ATOM  44297  CD  PRO G2884      -1.632  14.508  60.933  1.00  0.650          C  
ATOM  44298  HA  PRO G2884      -3.176  12.055  59.731  1.00  0.520          H  
ATOM  44299 1HB  PRO G2884      -2.414  11.672  62.334  1.00  0.770          H  
ATOM  44300 2HB  PRO G2884      -1.367  11.557  60.942  1.00  0.770          H  
ATOM  44301 1HG  PRO G2884      -1.751  13.776  62.916  1.00  0.770          H  
ATOM  44302 2HG  PRO G2884      -0.321  13.260  62.091  1.00  0.770          H  
ATOM  44303 1HD  PRO G2884      -1.810  15.421  61.507  1.00  0.770          H  
ATOM  44304 2HD  PRO G2884      -0.793  14.598  60.216  1.00  0.770          H  
ATOM  44305  N   ASP G2885      -5.135  11.331  60.928  1.00  0.420          N  
ATOM  44306  CA  ASP G2885      -6.373  10.793  61.449  1.00  0.430          C  
ATOM  44307  C   ASP G2885      -6.051   9.663  62.399  1.00  0.450          C  
ATOM  44308  O   ASP G2885      -5.716   8.545  61.971  1.00  0.430          O  
ATOM  44309  CB  ASP G2885      -7.264  10.250  60.337  1.00  0.600          C  
ATOM  44310  CG  ASP G2885      -8.590   9.718  60.873  1.00  0.600          C  
ATOM  44311  OD1 ASP G2885      -8.793   9.781  62.091  1.00  0.600          O  
ATOM  44312  OD2 ASP G2885      -9.382   9.244  60.080  1.00  0.600          O  
ATOM  44313  H   ASP G2885      -4.681  10.791  60.194  1.00  0.500          H  
ATOM  44314  HA  ASP G2885      -6.902  11.578  61.992  1.00  0.520          H  
ATOM  44315 1HB  ASP G2885      -7.459  11.044  59.610  1.00  0.720          H  
ATOM  44316 2HB  ASP G2885      -6.737   9.446  59.812  1.00  0.720          H  
ATOM  44317  N   THR G2886      -6.207   9.924  63.684  1.00  0.480          N  
ATOM  44318  CA  THR G2886      -5.838   9.000  64.737  1.00  0.490          C  
ATOM  44319  C   THR G2886      -6.584   7.674  64.652  1.00  0.480          C  
ATOM  44320  O   THR G2886      -6.081   6.652  65.121  1.00  0.460          O  
ATOM  44321  CB  THR G2886      -6.102   9.675  66.104  1.00  0.680          C  
ATOM  44322  OG1 THR G2886      -7.464  10.111  66.167  1.00  0.680          O  
ATOM  44323  CG2 THR G2886      -5.190  10.869  66.288  1.00  0.680          C  
ATOM  44324  H   THR G2886      -6.563  10.835  63.948  1.00  0.580          H  
ATOM  44325  HA  THR G2886      -4.772   8.793  64.650  1.00  0.590          H  
ATOM  44326  HB  THR G2886      -5.937   8.963  66.903  1.00  0.820          H  
ATOM  44327  HG1 THR G2886      -8.044   9.354  66.273  1.00  0.820          H  
ATOM  44328 1HG2 THR G2886      -5.391  11.331  67.237  1.00  0.820          H  
ATOM  44329 2HG2 THR G2886      -4.169  10.540  66.261  1.00  0.820          H  
ATOM  44330 3HG2 THR G2886      -5.360  11.593  65.497  1.00  0.820          H  
ATOM  44331  N   ALA G2887      -7.759   7.669  64.016  1.00  0.480          N  
ATOM  44332  CA  ALA G2887      -8.585   6.472  63.899  1.00  0.470          C  
ATOM  44333  C   ALA G2887      -7.873   5.346  63.158  1.00  0.430          C  
ATOM  44334  O   ALA G2887      -8.213   4.174  63.318  1.00  0.420          O  
ATOM  44335  CB  ALA G2887      -9.876   6.805  63.180  1.00  0.660          C  
ATOM  44336  H   ALA G2887      -8.091   8.540  63.563  1.00  0.580          H  
ATOM  44337  HA  ALA G2887      -8.812   6.122  64.903  1.00  0.560          H  
ATOM  44338 1HB  ALA G2887     -10.505   5.919  63.120  1.00  0.790          H  
ATOM  44339 2HB  ALA G2887     -10.399   7.591  63.723  1.00  0.790          H  
ATOM  44340 3HB  ALA G2887      -9.645   7.159  62.171  1.00  0.790          H  
ATOM  44341  N   SER G2888      -6.956   5.719  62.274  1.00  0.400          N  
ATOM  44342  CA  SER G2888      -6.227   4.800  61.422  1.00  0.370          C  
ATOM  44343  C   SER G2888      -4.955   4.232  62.042  1.00  0.370          C  
ATOM  44344  O   SER G2888      -4.297   3.392  61.429  1.00  0.350          O  
ATOM  44345  CB  SER G2888      -5.823   5.522  60.168  1.00  0.530          C  
ATOM  44346  OG  SER G2888      -4.845   6.487  60.472  1.00  0.530          O  
ATOM  44347  H   SER G2888      -6.704   6.709  62.218  1.00  0.480          H  
ATOM  44348  HA  SER G2888      -6.890   3.971  61.172  1.00  0.440          H  
ATOM  44349 1HB  SER G2888      -5.428   4.808  59.446  1.00  0.640          H  
ATOM  44350 2HB  SER G2888      -6.691   6.002  59.715  1.00  0.640          H  
ATOM  44351  HG  SER G2888      -5.326   7.268  60.834  1.00  0.640          H  
ATOM  44352  N   ALA G2889      -4.552   4.717  63.215  1.00  0.390          N  
ATOM  44353  CA  ALA G2889      -3.251   4.320  63.745  1.00  0.390          C  
ATOM  44354  C   ALA G2889      -3.076   2.806  63.942  1.00  0.380          C  
ATOM  44355  O   ALA G2889      -3.910   2.149  64.570  1.00  0.390          O  
ATOM  44356  CB  ALA G2889      -3.021   5.024  65.077  1.00  0.550          C  
ATOM  44357  H   ALA G2889      -5.139   5.371  63.740  1.00  0.470          H  
ATOM  44358  HA  ALA G2889      -2.505   4.658  63.046  1.00  0.470          H  
ATOM  44359 1HB  ALA G2889      -2.033   4.780  65.450  1.00  0.660          H  
ATOM  44360 2HB  ALA G2889      -3.107   6.101  64.938  1.00  0.660          H  
ATOM  44361 3HB  ALA G2889      -3.769   4.695  65.785  1.00  0.660          H  
ATOM  44362  N   TYR G2890      -1.920   2.283  63.499  1.00  0.370          N  
ATOM  44363  CA  TYR G2890      -1.575   0.865  63.709  1.00  0.350          C  
ATOM  44364  C   TYR G2890      -0.059   0.695  63.759  1.00  0.340          C  
ATOM  44365  O   TYR G2890       0.671   1.557  63.282  1.00  0.340          O  
ATOM  44366  CB  TYR G2890      -2.164  -0.045  62.616  1.00  0.500          C  
ATOM  44367  CG  TYR G2890      -1.537   0.059  61.220  1.00  0.500          C  
ATOM  44368  CD1 TYR G2890      -0.535  -0.824  60.869  1.00  0.500          C  
ATOM  44369  CD2 TYR G2890      -1.961   0.987  60.310  1.00  0.500          C  
ATOM  44370  CE1 TYR G2890       0.038  -0.796  59.629  1.00  0.500          C  
ATOM  44371  CE2 TYR G2890      -1.388   1.020  59.046  1.00  0.500          C  
ATOM  44372  CZ  TYR G2890      -0.393   0.127  58.713  1.00  0.500          C  
ATOM  44373  OH  TYR G2890       0.163   0.155  57.466  1.00  0.500          O  
ATOM  44374  H   TYR G2890      -1.322   2.895  62.935  1.00  0.440          H  
ATOM  44375  HA  TYR G2890      -1.976   0.551  64.672  1.00  0.420          H  
ATOM  44376 1HB  TYR G2890      -2.087  -1.087  62.937  1.00  0.600          H  
ATOM  44377 2HB  TYR G2890      -3.230   0.173  62.515  1.00  0.600          H  
ATOM  44378  HD1 TYR G2890      -0.214  -1.554  61.585  1.00  0.600          H  
ATOM  44379  HD2 TYR G2890      -2.750   1.689  60.576  1.00  0.600          H  
ATOM  44380  HE1 TYR G2890       0.819  -1.505  59.370  1.00  0.600          H  
ATOM  44381  HE2 TYR G2890      -1.728   1.754  58.316  1.00  0.600          H  
ATOM  44382  HH  TYR G2890      -0.290   0.811  56.932  1.00  0.600          H  
ATOM  44383  N   VAL G2891       0.421  -0.456  64.232  1.00  0.320          N  
ATOM  44384  CA  VAL G2891       1.869  -0.682  64.242  1.00  0.300          C  
ATOM  44385  C   VAL G2891       2.246  -1.507  63.028  1.00  0.280          C  
ATOM  44386  O   VAL G2891       1.594  -2.500  62.730  1.00  0.280          O  
ATOM  44387  CB  VAL G2891       2.321  -1.374  65.557  1.00  0.430          C  
ATOM  44388  CG1 VAL G2891       1.677  -2.757  65.709  1.00  0.430          C  
ATOM  44389  CG2 VAL G2891       3.856  -1.460  65.598  1.00  0.430          C  
ATOM  44390  H   VAL G2891      -0.216  -1.154  64.591  1.00  0.380          H  
ATOM  44391  HA  VAL G2891       2.382   0.268  64.154  1.00  0.360          H  
ATOM  44392  HB  VAL G2891       1.976  -0.776  66.395  1.00  0.510          H  
ATOM  44393 1HG1 VAL G2891       1.990  -3.194  66.656  1.00  0.510          H  
ATOM  44394 2HG1 VAL G2891       0.596  -2.669  65.700  1.00  0.510          H  
ATOM  44395 3HG1 VAL G2891       1.988  -3.419  64.904  1.00  0.510          H  
ATOM  44396 1HG2 VAL G2891       4.170  -1.912  66.536  1.00  0.510          H  
ATOM  44397 2HG2 VAL G2891       4.222  -2.068  64.768  1.00  0.510          H  
ATOM  44398 3HG2 VAL G2891       4.275  -0.457  65.522  1.00  0.510          H  
ATOM  44399  N   ASP G2892       3.269  -1.056  62.317  1.00  0.260          N  
ATOM  44400  CA  ASP G2892       3.721  -1.681  61.087  1.00  0.260          C  
ATOM  44401  C   ASP G2892       4.569  -2.927  61.360  1.00  0.280          C  
ATOM  44402  O   ASP G2892       5.657  -2.815  61.930  1.00  0.290          O  
ATOM  44403  CB  ASP G2892       4.512  -0.699  60.244  1.00  0.360          C  
ATOM  44404  CG  ASP G2892       4.857  -1.253  58.900  1.00  0.360          C  
ATOM  44405  OD1 ASP G2892       5.344  -2.345  58.809  1.00  0.360          O  
ATOM  44406  OD2 ASP G2892       4.569  -0.614  57.925  1.00  0.360          O  
ATOM  44407  H   ASP G2892       3.748  -0.222  62.665  1.00  0.310          H  
ATOM  44408  HA  ASP G2892       2.837  -1.920  60.520  1.00  0.310          H  
ATOM  44409 1HB  ASP G2892       3.955   0.180  60.112  1.00  0.440          H  
ATOM  44410 2HB  ASP G2892       5.433  -0.426  60.766  1.00  0.440          H  
ATOM  44411  N   PRO G2893       4.111  -4.131  60.975  1.00  0.300          N  
ATOM  44412  CA  PRO G2893       4.745  -5.399  61.252  1.00  0.340          C  
ATOM  44413  C   PRO G2893       5.929  -5.743  60.343  1.00  0.290          C  
ATOM  44414  O   PRO G2893       6.454  -6.854  60.443  1.00  0.340          O  
ATOM  44415  CB  PRO G2893       3.576  -6.375  61.054  1.00  0.510          C  
ATOM  44416  CG  PRO G2893       2.747  -5.745  59.969  1.00  0.510          C  
ATOM  44417  CD  PRO G2893       2.848  -4.257  60.198  1.00  0.510          C  
ATOM  44418  HA  PRO G2893       5.069  -5.401  62.303  1.00  0.410          H  
ATOM  44419 1HB  PRO G2893       3.958  -7.367  60.768  1.00  0.610          H  
ATOM  44420 2HB  PRO G2893       3.019  -6.503  61.996  1.00  0.610          H  
ATOM  44421 1HG  PRO G2893       3.109  -6.070  58.998  1.00  0.610          H  
ATOM  44422 2HG  PRO G2893       1.709  -6.088  60.054  1.00  0.610          H  
ATOM  44423 1HD  PRO G2893       2.931  -3.741  59.222  1.00  0.610          H  
ATOM  44424 2HD  PRO G2893       1.988  -3.929  60.786  1.00  0.610          H  
ATOM  44425  N   PHE G2894       6.352  -4.834  59.444  1.00  0.290          N  
ATOM  44426  CA  PHE G2894       7.454  -5.216  58.576  1.00  0.310          C  
ATOM  44427  C   PHE G2894       8.593  -4.223  58.614  1.00  0.350          C  
ATOM  44428  O   PHE G2894       9.388  -4.183  57.678  1.00  0.480          O  
ATOM  44429  CB  PHE G2894       7.008  -5.136  57.121  1.00  0.430          C  
ATOM  44430  CG  PHE G2894       5.792  -5.835  56.781  1.00  0.430          C  
ATOM  44431  CD1 PHE G2894       4.640  -5.091  56.649  1.00  0.430          C  
ATOM  44432  CD2 PHE G2894       5.757  -7.177  56.563  1.00  0.430          C  
ATOM  44433  CE1 PHE G2894       3.477  -5.670  56.302  1.00  0.430          C  
ATOM  44434  CE2 PHE G2894       4.593  -7.765  56.217  1.00  0.430          C  
ATOM  44435  CZ  PHE G2894       3.449  -7.008  56.081  1.00  0.430          C  
ATOM  44436  H   PHE G2894       5.932  -3.904  59.339  1.00  0.350          H  
ATOM  44437  HA  PHE G2894       7.821  -6.203  58.848  1.00  0.370          H  
ATOM  44438 1HB  PHE G2894       6.866  -4.079  56.866  1.00  0.510          H  
ATOM  44439 2HB  PHE G2894       7.800  -5.513  56.479  1.00  0.510          H  
ATOM  44440  HD1 PHE G2894       4.691  -4.011  56.828  1.00  0.510          H  
ATOM  44441  HD2 PHE G2894       6.665  -7.763  56.661  1.00  0.510          H  
ATOM  44442  HE1 PHE G2894       2.584  -5.062  56.200  1.00  0.510          H  
ATOM  44443  HE2 PHE G2894       4.574  -8.823  56.041  1.00  0.510          H  
ATOM  44444  HZ  PHE G2894       2.531  -7.479  55.794  1.00  0.510          H  
ATOM  44445  N   TYR G2895       8.762  -3.509  59.710  1.00  0.300          N  
ATOM  44446  CA  TYR G2895       9.871  -2.571  59.819  1.00  0.350          C  
ATOM  44447  C   TYR G2895      10.755  -3.015  60.950  1.00  0.410          C  
ATOM  44448  O   TYR G2895      10.262  -3.447  61.992  1.00  0.470          O  
ATOM  44449  CB  TYR G2895       9.386  -1.130  60.021  1.00  0.470          C  
ATOM  44450  CG  TYR G2895       8.634  -0.477  58.822  1.00  0.470          C  
ATOM  44451  CD1 TYR G2895       8.739  -0.951  57.510  1.00  0.470          C  
ATOM  44452  CD2 TYR G2895       7.867   0.636  59.059  1.00  0.470          C  
ATOM  44453  CE1 TYR G2895       8.069  -0.323  56.497  1.00  0.470          C  
ATOM  44454  CE2 TYR G2895       7.200   1.270  58.042  1.00  0.470          C  
ATOM  44455  CZ  TYR G2895       7.295   0.792  56.766  1.00  0.470          C  
ATOM  44456  OH  TYR G2895       6.632   1.418  55.745  1.00  0.470          O  
ATOM  44457  H   TYR G2895       8.087  -3.601  60.463  1.00  0.360          H  
ATOM  44458  HA  TYR G2895      10.485  -2.615  58.920  1.00  0.420          H  
ATOM  44459 1HB  TYR G2895       8.717  -1.103  60.884  1.00  0.560          H  
ATOM  44460 2HB  TYR G2895      10.241  -0.499  60.268  1.00  0.560          H  
ATOM  44461  HD1 TYR G2895       9.340  -1.809  57.269  1.00  0.560          H  
ATOM  44462  HD2 TYR G2895       7.800   1.011  60.044  1.00  0.560          H  
ATOM  44463  HE1 TYR G2895       8.150  -0.703  55.482  1.00  0.560          H  
ATOM  44464  HE2 TYR G2895       6.595   2.156  58.247  1.00  0.560          H  
ATOM  44465  HH  TYR G2895       6.737   0.903  54.948  1.00  0.560          H  
ATOM  44466  N   ALA G2896      12.070  -2.911  60.766  1.00  0.400          N  
ATOM  44467  CA  ALA G2896      12.988  -3.322  61.825  1.00  0.440          C  
ATOM  44468  C   ALA G2896      12.806  -2.505  63.094  1.00  0.470          C  
ATOM  44469  O   ALA G2896      12.891  -3.030  64.206  1.00  0.500          O  
ATOM  44470  CB  ALA G2896      14.423  -3.188  61.347  1.00  0.600          C  
ATOM  44471  H   ALA G2896      12.452  -2.543  59.875  1.00  0.480          H  
ATOM  44472  HA  ALA G2896      12.784  -4.366  62.060  1.00  0.530          H  
ATOM  44473 1HB  ALA G2896      15.099  -3.520  62.129  1.00  0.720          H  
ATOM  44474 2HB  ALA G2896      14.567  -3.796  60.451  1.00  0.720          H  
ATOM  44475 3HB  ALA G2896      14.628  -2.141  61.110  1.00  0.720          H  
ATOM  44476  N   ASP G2897      12.545  -1.218  62.917  1.00  0.480          N  
ATOM  44477  CA  ASP G2897      12.399  -0.285  64.013  1.00  0.500          C  
ATOM  44478  C   ASP G2897      10.913  -0.035  64.228  1.00  0.490          C  
ATOM  44479  O   ASP G2897      10.277   0.542  63.338  1.00  0.500          O  
ATOM  44480  CB  ASP G2897      13.126   0.987  63.652  1.00  0.690          C  
ATOM  44481  CG  ASP G2897      14.584   0.688  63.458  1.00  0.690          C  
ATOM  44482  OD1 ASP G2897      15.172  -0.042  64.245  1.00  0.690          O  
ATOM  44483  OD2 ASP G2897      15.119   1.168  62.512  1.00  0.690          O  
ATOM  44484  H   ASP G2897      12.502  -0.865  61.969  1.00  0.580          H  
ATOM  44485  HA  ASP G2897      12.874  -0.697  64.894  1.00  0.600          H  
ATOM  44486 1HB  ASP G2897      12.713   1.422  62.741  1.00  0.830          H  
ATOM  44487 2HB  ASP G2897      13.015   1.714  64.465  1.00  0.830          H  
ATOM  44488  N   PRO G2898      10.314  -0.407  65.377  1.00  0.470          N  
ATOM  44489  CA  PRO G2898       8.886  -0.303  65.597  1.00  0.440          C  
ATOM  44490  C   PRO G2898       8.404   1.088  65.231  1.00  0.450          C  
ATOM  44491  O   PRO G2898       8.935   2.106  65.715  1.00  0.460          O  
ATOM  44492  CB  PRO G2898       8.782  -0.588  67.097  1.00  0.660          C  
ATOM  44493  CG  PRO G2898       9.938  -1.522  67.373  1.00  0.660          C  
ATOM  44494  CD  PRO G2898      11.068  -0.996  66.506  1.00  0.660          C  
ATOM  44495  HA  PRO G2898       8.368  -1.070  65.002  1.00  0.530          H  
ATOM  44496 1HB  PRO G2898       8.858   0.338  67.674  1.00  0.790          H  
ATOM  44497 2HB  PRO G2898       7.805  -1.036  67.332  1.00  0.790          H  
ATOM  44498 1HG  PRO G2898      10.187  -1.498  68.450  1.00  0.790          H  
ATOM  44499 2HG  PRO G2898       9.665  -2.559  67.131  1.00  0.790          H  
ATOM  44500 1HD  PRO G2898      11.664  -0.225  67.036  1.00  0.790          H  
ATOM  44501 2HD  PRO G2898      11.666  -1.867  66.188  1.00  0.790          H  
ATOM  44502  N   THR G2899       7.363   1.074  64.407  1.00  0.460          N  
ATOM  44503  CA  THR G2899       6.749   2.260  63.856  1.00  0.480          C  
ATOM  44504  C   THR G2899       5.221   2.227  63.868  1.00  0.450          C  
ATOM  44505  O   THR G2899       4.610   1.213  63.509  1.00  0.440          O  
ATOM  44506  CB  THR G2899       7.241   2.402  62.401  1.00  0.660          C  
ATOM  44507  OG1 THR G2899       8.680   2.497  62.393  1.00  0.660          O  
ATOM  44508  CG2 THR G2899       6.656   3.627  61.670  1.00  0.660          C  
ATOM  44509  H   THR G2899       7.031   0.178  64.081  1.00  0.550          H  
ATOM  44510  HA  THR G2899       7.089   3.101  64.433  1.00  0.580          H  
ATOM  44511  HB  THR G2899       6.946   1.513  61.876  1.00  0.800          H  
ATOM  44512  HG1 THR G2899       9.088   1.670  62.764  1.00  0.800          H  
ATOM  44513 1HG2 THR G2899       7.050   3.643  60.658  1.00  0.800          H  
ATOM  44514 2HG2 THR G2899       5.573   3.569  61.627  1.00  0.800          H  
ATOM  44515 3HG2 THR G2899       6.943   4.533  62.175  1.00  0.800          H  
ATOM  44516  N   ILE G2900       4.619   3.372  64.181  1.00  0.440          N  
ATOM  44517  CA  ILE G2900       3.165   3.569  64.086  1.00  0.440          C  
ATOM  44518  C   ILE G2900       2.853   4.288  62.809  1.00  0.410          C  
ATOM  44519  O   ILE G2900       3.543   5.226  62.442  1.00  0.420          O  
ATOM  44520  CB  ILE G2900       2.525   4.320  65.293  1.00  0.620          C  
ATOM  44521  CG1 ILE G2900       2.729   3.556  66.577  1.00  0.620          C  
ATOM  44522  CG2 ILE G2900       1.023   4.636  65.081  1.00  0.620          C  
ATOM  44523  CD1 ILE G2900       2.143   2.155  66.659  1.00  0.620          C  
ATOM  44524  H   ILE G2900       5.238   4.145  64.454  1.00  0.530          H  
ATOM  44525  HA  ILE G2900       2.692   2.604  64.007  1.00  0.530          H  
ATOM  44526  HB  ILE G2900       3.048   5.261  65.416  1.00  0.740          H  
ATOM  44527 1HG1 ILE G2900       3.744   3.448  66.700  1.00  0.740          H  
ATOM  44528 2HG1 ILE G2900       2.315   4.143  67.396  1.00  0.740          H  
ATOM  44529 1HG2 ILE G2900       0.647   5.188  65.944  1.00  0.740          H  
ATOM  44530 2HG2 ILE G2900       0.894   5.238  64.202  1.00  0.740          H  
ATOM  44531 3HG2 ILE G2900       0.452   3.718  64.962  1.00  0.740          H  
ATOM  44532 1HD1 ILE G2900       2.378   1.723  67.627  1.00  0.740          H  
ATOM  44533 2HD1 ILE G2900       1.071   2.175  66.538  1.00  0.740          H  
ATOM  44534 3HD1 ILE G2900       2.576   1.555  65.907  1.00  0.740          H  
ATOM  44535  N   VAL G2901       1.878   3.777  62.099  1.00  0.390          N  
ATOM  44536  CA  VAL G2901       1.444   4.309  60.835  1.00  0.370          C  
ATOM  44537  C   VAL G2901       0.115   5.002  60.995  1.00  0.360          C  
ATOM  44538  O   VAL G2901      -0.820   4.412  61.532  1.00  0.370          O  
ATOM  44539  CB  VAL G2901       1.264   3.172  59.846  1.00  0.530          C  
ATOM  44540  CG1 VAL G2901       0.795   3.713  58.519  1.00  0.530          C  
ATOM  44541  CG2 VAL G2901       2.533   2.396  59.724  1.00  0.530          C  
ATOM  44542  H   VAL G2901       1.396   2.974  62.493  1.00  0.470          H  
ATOM  44543  HA  VAL G2901       2.182   5.016  60.470  1.00  0.440          H  
ATOM  44544  HB  VAL G2901       0.510   2.518  60.226  1.00  0.630          H  
ATOM  44545 1HG1 VAL G2901       0.656   2.896  57.829  1.00  0.630          H  
ATOM  44546 2HG1 VAL G2901      -0.146   4.249  58.622  1.00  0.630          H  
ATOM  44547 3HG1 VAL G2901       1.556   4.392  58.140  1.00  0.630          H  
ATOM  44548 1HG2 VAL G2901       2.378   1.564  59.037  1.00  0.630          H  
ATOM  44549 2HG2 VAL G2901       3.320   3.016  59.350  1.00  0.630          H  
ATOM  44550 3HG2 VAL G2901       2.807   2.014  60.704  1.00  0.630          H  
ATOM  44551  N   ILE G2902       0.038   6.268  60.583  1.00  0.350          N  
ATOM  44552  CA  ILE G2902      -1.217   7.013  60.707  1.00  0.360          C  
ATOM  44553  C   ILE G2902      -1.563   7.633  59.347  1.00  0.350          C  
ATOM  44554  O   ILE G2902      -0.731   8.328  58.753  1.00  0.350          O  
ATOM  44555  CB  ILE G2902      -1.117   8.139  61.771  1.00  0.500          C  
ATOM  44556  CG1 ILE G2902      -0.651   7.552  63.117  1.00  0.500          C  
ATOM  44557  CG2 ILE G2902      -2.534   8.744  61.969  1.00  0.500          C  
ATOM  44558  CD1 ILE G2902      -0.311   8.565  64.187  1.00  0.500          C  
ATOM  44559  H   ILE G2902       0.873   6.682  60.152  1.00  0.420          H  
ATOM  44560  HA  ILE G2902      -2.020   6.328  60.984  1.00  0.430          H  
ATOM  44561  HB  ILE G2902      -0.412   8.907  61.456  1.00  0.600          H  
ATOM  44562 1HG1 ILE G2902      -1.408   6.882  63.487  1.00  0.600          H  
ATOM  44563 2HG1 ILE G2902       0.251   6.991  62.935  1.00  0.600          H  
ATOM  44564 1HG2 ILE G2902      -2.522   9.509  62.712  1.00  0.600          H  
ATOM  44565 2HG2 ILE G2902      -2.895   9.170  61.041  1.00  0.600          H  
ATOM  44566 3HG2 ILE G2902      -3.218   7.953  62.289  1.00  0.600          H  
ATOM  44567 1HD1 ILE G2902       0.039   8.030  65.067  1.00  0.600          H  
ATOM  44568 2HD1 ILE G2902       0.480   9.223  63.826  1.00  0.600          H  
ATOM  44569 3HD1 ILE G2902      -1.177   9.155  64.450  1.00  0.600          H  
ATOM  44570  N   SER G2903      -2.767   7.379  58.856  1.00  0.350          N  
ATOM  44571  CA  SER G2903      -3.228   7.944  57.594  1.00  0.350          C  
ATOM  44572  C   SER G2903      -3.551   9.421  57.794  1.00  0.380          C  
ATOM  44573  O   SER G2903      -4.011   9.795  58.871  1.00  0.430          O  
ATOM  44574  CB  SER G2903      -4.457   7.206  57.139  1.00  0.490          C  
ATOM  44575  OG  SER G2903      -4.187   5.843  56.842  1.00  0.490          O  
ATOM  44576  H   SER G2903      -3.414   6.799  59.386  1.00  0.420          H  
ATOM  44577  HA  SER G2903      -2.442   7.848  56.844  1.00  0.420          H  
ATOM  44578 1HB  SER G2903      -5.224   7.272  57.902  1.00  0.590          H  
ATOM  44579 2HB  SER G2903      -4.827   7.702  56.287  1.00  0.590          H  
ATOM  44580  HG  SER G2903      -5.061   5.429  56.609  1.00  0.590          H  
ATOM  44581  N   CYS G2904      -3.341  10.260  56.782  1.00  0.370          N  
ATOM  44582  CA  CYS G2904      -3.608  11.686  56.925  1.00  0.380          C  
ATOM  44583  C   CYS G2904      -4.501  12.349  55.895  1.00  0.380          C  
ATOM  44584  O   CYS G2904      -4.505  12.004  54.711  1.00  0.390          O  
ATOM  44585  CB  CYS G2904      -2.287  12.395  56.827  1.00  0.530          C  
ATOM  44586  SG  CYS G2904      -1.035  11.836  57.985  1.00  0.530          S  
ATOM  44587  H   CYS G2904      -2.925   9.905  55.925  1.00  0.440          H  
ATOM  44588  HA  CYS G2904      -4.082  11.855  57.878  1.00  0.460          H  
ATOM  44589 1HB  CYS G2904      -1.927  12.199  55.836  1.00  0.630          H  
ATOM  44590 2HB  CYS G2904      -2.427  13.470  56.938  1.00  0.630          H  
ATOM  44591  HG  CYS G2904      -1.159  10.531  57.701  1.00  0.630          H  
ATOM  44592  N   ASP G2905      -5.193  13.385  56.351  1.00  0.410          N  
ATOM  44593  CA  ASP G2905      -5.976  14.253  55.489  1.00  0.450          C  
ATOM  44594  C   ASP G2905      -5.051  15.275  54.861  1.00  0.450          C  
ATOM  44595  O   ASP G2905      -4.001  15.610  55.421  1.00  0.430          O  
ATOM  44596  CB  ASP G2905      -7.056  15.003  56.276  1.00  0.610          C  
ATOM  44597  CG  ASP G2905      -8.226  14.151  56.781  1.00  0.610          C  
ATOM  44598  OD1 ASP G2905      -8.456  13.052  56.318  1.00  0.610          O  
ATOM  44599  OD2 ASP G2905      -8.916  14.625  57.644  1.00  0.610          O  
ATOM  44600  H   ASP G2905      -5.150  13.611  57.351  1.00  0.490          H  
ATOM  44601  HA  ASP G2905      -6.438  13.659  54.699  1.00  0.540          H  
ATOM  44602 1HB  ASP G2905      -6.584  15.471  57.148  1.00  0.740          H  
ATOM  44603 2HB  ASP G2905      -7.453  15.810  55.662  1.00  0.740          H  
ATOM  44604  N   ILE G2906      -5.437  15.802  53.720  1.00  0.470          N  
ATOM  44605  CA  ILE G2906      -4.634  16.838  53.096  1.00  0.460          C  
ATOM  44606  C   ILE G2906      -5.407  18.129  53.074  1.00  0.500          C  
ATOM  44607  O   ILE G2906      -6.554  18.141  52.620  1.00  0.520          O  
ATOM  44608  CB  ILE G2906      -4.251  16.400  51.681  1.00  0.650          C  
ATOM  44609  CG1 ILE G2906      -3.527  15.015  51.745  1.00  0.650          C  
ATOM  44610  CG2 ILE G2906      -3.421  17.463  50.978  1.00  0.650          C  
ATOM  44611  CD1 ILE G2906      -2.229  14.959  52.495  1.00  0.650          C  
ATOM  44612  H   ILE G2906      -6.309  15.503  53.303  1.00  0.560          H  
ATOM  44613  HA  ILE G2906      -3.735  17.014  53.683  1.00  0.550          H  
ATOM  44614  HB  ILE G2906      -5.154  16.253  51.116  1.00  0.780          H  
ATOM  44615 1HG1 ILE G2906      -4.197  14.298  52.214  1.00  0.780          H  
ATOM  44616 2HG1 ILE G2906      -3.355  14.706  50.771  1.00  0.780          H  
ATOM  44617 1HG2 ILE G2906      -3.185  17.137  49.966  1.00  0.780          H  
ATOM  44618 2HG2 ILE G2906      -3.992  18.378  50.930  1.00  0.780          H  
ATOM  44619 3HG2 ILE G2906      -2.505  17.648  51.526  1.00  0.780          H  
ATOM  44620 1HD1 ILE G2906      -1.843  13.966  52.463  1.00  0.780          H  
ATOM  44621 2HD1 ILE G2906      -1.524  15.609  52.056  1.00  0.780          H  
ATOM  44622 3HD1 ILE G2906      -2.382  15.239  53.518  1.00  0.780          H  
ATOM  44623  N   LEU G2907      -4.804  19.193  53.598  1.00  0.500          N  
ATOM  44624  CA  LEU G2907      -5.464  20.491  53.589  1.00  0.510          C  
ATOM  44625  C   LEU G2907      -4.672  21.464  52.731  1.00  0.490          C  
ATOM  44626  O   LEU G2907      -3.446  21.342  52.585  1.00  0.480          O  
ATOM  44627  CB  LEU G2907      -5.562  21.142  54.970  1.00  0.710          C  
ATOM  44628  CG  LEU G2907      -6.101  20.349  56.148  1.00  0.710          C  
ATOM  44629  CD1 LEU G2907      -6.034  21.256  57.358  1.00  0.710          C  
ATOM  44630  CD2 LEU G2907      -7.465  19.864  55.927  1.00  0.710          C  
ATOM  44631  H   LEU G2907      -3.862  19.067  53.986  1.00  0.600          H  
ATOM  44632  HA  LEU G2907      -6.456  20.394  53.160  1.00  0.610          H  
ATOM  44633 1HB  LEU G2907      -4.635  21.537  55.224  1.00  0.850          H  
ATOM  44634 2HB  LEU G2907      -6.233  21.985  54.857  1.00  0.850          H  
ATOM  44635  HG  LEU G2907      -5.462  19.491  56.311  1.00  0.850          H  
ATOM  44636 1HD1 LEU G2907      -6.378  20.721  58.234  1.00  0.850          H  
ATOM  44637 2HD1 LEU G2907      -5.013  21.595  57.517  1.00  0.850          H  
ATOM  44638 3HD1 LEU G2907      -6.661  22.102  57.200  1.00  0.850          H  
ATOM  44639 1HD2 LEU G2907      -7.798  19.306  56.802  1.00  0.850          H  
ATOM  44640 2HD2 LEU G2907      -8.126  20.703  55.763  1.00  0.850          H  
ATOM  44641 3HD2 LEU G2907      -7.456  19.213  55.076  1.00  0.850          H  
ATOM  44642  N   ASP G2908      -5.376  22.440  52.167  1.00  0.500          N  
ATOM  44643  CA  ASP G2908      -4.743  23.511  51.398  1.00  0.530          C  
ATOM  44644  C   ASP G2908      -4.468  24.672  52.364  1.00  0.510          C  
ATOM  44645  O   ASP G2908      -5.432  25.388  52.680  1.00  0.490          O  
ATOM  44646  CB  ASP G2908      -5.616  23.980  50.241  1.00  0.730          C  
ATOM  44647  CG  ASP G2908      -4.890  25.006  49.328  1.00  0.730          C  
ATOM  44648  OD1 ASP G2908      -3.964  25.699  49.773  1.00  0.730          O  
ATOM  44649  OD2 ASP G2908      -5.252  25.056  48.154  1.00  0.730          O  
ATOM  44650  H   ASP G2908      -6.393  22.446  52.323  1.00  0.600          H  
ATOM  44651  HA  ASP G2908      -3.839  23.129  50.947  1.00  0.640          H  
ATOM  44652 1HB  ASP G2908      -5.910  23.124  49.646  1.00  0.880          H  
ATOM  44653 2HB  ASP G2908      -6.531  24.435  50.631  1.00  0.880          H  
ATOM  44654  N   PRO G2909      -3.198  24.938  52.780  1.00  0.550          N  
ATOM  44655  CA  PRO G2909      -2.757  25.892  53.789  1.00  0.580          C  
ATOM  44656  C   PRO G2909      -3.216  27.300  53.485  1.00  0.530          C  
ATOM  44657  O   PRO G2909      -3.232  28.159  54.360  1.00  0.550          O  
ATOM  44658  CB  PRO G2909      -1.239  25.813  53.701  1.00  0.870          C  
ATOM  44659  CG  PRO G2909      -0.957  24.514  53.143  1.00  0.870          C  
ATOM  44660  CD  PRO G2909      -2.055  24.250  52.161  1.00  0.870          C  
ATOM  44661  HA  PRO G2909      -3.101  25.570  54.773  1.00  0.700          H  
ATOM  44662 1HB  PRO G2909      -0.844  26.646  53.099  1.00  1.040          H  
ATOM  44663 2HB  PRO G2909      -0.816  25.898  54.697  1.00  1.040          H  
ATOM  44664 1HG  PRO G2909       0.024  24.536  52.685  1.00  1.040          H  
ATOM  44665 2HG  PRO G2909      -0.911  23.777  53.931  1.00  1.040          H  
ATOM  44666 1HD  PRO G2909      -1.825  24.664  51.159  1.00  1.040          H  
ATOM  44667 2HD  PRO G2909      -2.158  23.194  52.149  1.00  1.040          H  
ATOM  44668  N   ALA G2910      -3.572  27.577  52.228  1.00  0.530          N  
ATOM  44669  CA  ALA G2910      -4.046  28.913  51.918  1.00  0.530          C  
ATOM  44670  C   ALA G2910      -5.205  29.286  52.845  1.00  0.490          C  
ATOM  44671  O   ALA G2910      -5.352  30.450  53.230  1.00  0.490          O  
ATOM  44672  CB  ALA G2910      -4.507  28.994  50.481  1.00  0.740          C  
ATOM  44673  H   ALA G2910      -3.567  26.865  51.475  1.00  0.640          H  
ATOM  44674  HA  ALA G2910      -3.230  29.615  52.083  1.00  0.640          H  
ATOM  44675 1HB  ALA G2910      -4.852  30.002  50.264  1.00  0.890          H  
ATOM  44676 2HB  ALA G2910      -3.682  28.736  49.819  1.00  0.890          H  
ATOM  44677 3HB  ALA G2910      -5.324  28.285  50.328  1.00  0.890          H  
ATOM  44678  N   THR G2911      -6.074  28.300  53.142  1.00  0.480          N  
ATOM  44679  CA  THR G2911      -7.247  28.486  53.981  1.00  0.460          C  
ATOM  44680  C   THR G2911      -7.335  27.405  55.072  1.00  0.450          C  
ATOM  44681  O   THR G2911      -8.163  27.501  55.991  1.00  0.460          O  
ATOM  44682  CB  THR G2911      -8.528  28.469  53.123  1.00  0.650          C  
ATOM  44683  OG1 THR G2911      -8.654  27.187  52.481  1.00  0.650          O  
ATOM  44684  CG2 THR G2911      -8.463  29.550  52.053  1.00  0.650          C  
ATOM  44685  H   THR G2911      -5.922  27.348  52.801  1.00  0.580          H  
ATOM  44686  HA  THR G2911      -7.168  29.454  54.475  1.00  0.550          H  
ATOM  44687  HB  THR G2911      -9.391  28.641  53.763  1.00  0.780          H  
ATOM  44688  HG1 THR G2911      -9.532  27.111  52.093  1.00  0.780          H  
ATOM  44689 1HG2 THR G2911      -9.375  29.525  51.461  1.00  0.780          H  
ATOM  44690 2HG2 THR G2911      -8.363  30.524  52.529  1.00  0.780          H  
ATOM  44691 3HG2 THR G2911      -7.614  29.379  51.402  1.00  0.780          H  
ATOM  44692  N   MET G2912      -6.483  26.377  54.928  1.00  0.470          N  
ATOM  44693  CA  MET G2912      -6.419  25.135  55.722  1.00  0.520          C  
ATOM  44694  C   MET G2912      -7.733  24.391  55.744  1.00  0.500          C  
ATOM  44695  O   MET G2912      -8.169  23.888  56.779  1.00  0.510          O  
ATOM  44696  CB  MET G2912      -5.922  25.305  57.154  1.00  0.710          C  
ATOM  44697  CG  MET G2912      -4.471  25.652  57.298  1.00  0.710          C  
ATOM  44698  SD  MET G2912      -3.936  25.700  59.024  1.00  0.710          S  
ATOM  44699  CE  MET G2912      -3.768  23.930  59.430  1.00  0.710          C  
ATOM  44700  H   MET G2912      -5.865  26.423  54.121  1.00  0.560          H  
ATOM  44701  HA  MET G2912      -5.705  24.477  55.226  1.00  0.620          H  
ATOM  44702 1HB  MET G2912      -6.495  26.096  57.635  1.00  0.850          H  
ATOM  44703 2HB  MET G2912      -6.108  24.397  57.706  1.00  0.850          H  
ATOM  44704 1HG  MET G2912      -3.879  24.901  56.788  1.00  0.850          H  
ATOM  44705 2HG  MET G2912      -4.274  26.626  56.839  1.00  0.850          H  
ATOM  44706 1HE  MET G2912      -3.436  23.824  60.462  1.00  0.850          H  
ATOM  44707 2HE  MET G2912      -4.721  23.422  59.314  1.00  0.850          H  
ATOM  44708 3HE  MET G2912      -3.028  23.466  58.777  1.00  0.850          H  
ATOM  44709  N   GLN G2913      -8.352  24.316  54.589  1.00  0.480          N  
ATOM  44710  CA  GLN G2913      -9.582  23.588  54.433  1.00  0.470          C  
ATOM  44711  C   GLN G2913      -9.220  22.304  53.713  1.00  0.470          C  
ATOM  44712  O   GLN G2913      -8.175  22.261  53.054  1.00  0.490          O  
ATOM  44713  CB  GLN G2913     -10.597  24.435  53.670  1.00  0.660          C  
ATOM  44714  CG  GLN G2913     -10.871  25.742  54.364  1.00  0.660          C  
ATOM  44715  CD  GLN G2913     -11.437  25.540  55.725  1.00  0.660          C  
ATOM  44716  OE1 GLN G2913     -12.461  24.864  55.884  1.00  0.660          O  
ATOM  44717  NE2 GLN G2913     -10.775  26.106  56.729  1.00  0.660          N  
ATOM  44718  H   GLN G2913      -7.921  24.767  53.788  1.00  0.580          H  
ATOM  44719  HA  GLN G2913      -9.972  23.364  55.418  1.00  0.560          H  
ATOM  44720 1HB  GLN G2913     -10.209  24.651  52.675  1.00  0.790          H  
ATOM  44721 2HB  GLN G2913     -11.533  23.914  53.549  1.00  0.790          H  
ATOM  44722 1HG  GLN G2913      -9.945  26.272  54.485  1.00  0.790          H  
ATOM  44723 2HG  GLN G2913     -11.569  26.332  53.776  1.00  0.790          H  
ATOM  44724 1HE2 GLN G2913     -11.094  25.999  57.669  1.00  0.790          H  
ATOM  44725 2HE2 GLN G2913      -9.911  26.641  56.543  1.00  0.790          H  
ATOM  44726  N   PRO G2914     -10.027  21.233  53.795  1.00  0.470          N  
ATOM  44727  CA  PRO G2914      -9.761  19.981  53.116  1.00  0.480          C  
ATOM  44728  C   PRO G2914      -9.496  20.232  51.659  1.00  0.470          C  
ATOM  44729  O   PRO G2914     -10.239  20.964  50.999  1.00  0.480          O  
ATOM  44730  CB  PRO G2914     -11.067  19.212  53.339  1.00  0.720          C  
ATOM  44731  CG  PRO G2914     -11.593  19.750  54.656  1.00  0.720          C  
ATOM  44732  CD  PRO G2914     -11.259  21.231  54.622  1.00  0.720          C  
ATOM  44733  HA  PRO G2914      -8.919  19.459  53.562  1.00  0.580          H  
ATOM  44734 1HB  PRO G2914     -11.751  19.385  52.495  1.00  0.860          H  
ATOM  44735 2HB  PRO G2914     -10.860  18.132  53.368  1.00  0.860          H  
ATOM  44736 1HG  PRO G2914     -12.675  19.560  54.742  1.00  0.860          H  
ATOM  44737 2HG  PRO G2914     -11.112  19.228  55.498  1.00  0.860          H  
ATOM  44738 1HD  PRO G2914     -12.066  21.792  54.138  1.00  0.860          H  
ATOM  44739 2HD  PRO G2914     -11.073  21.559  55.650  1.00  0.860          H  
ATOM  44740  N   TYR G2915      -8.438  19.617  51.163  1.00  0.470          N  
ATOM  44741  CA  TYR G2915      -8.036  19.761  49.792  1.00  0.470          C  
ATOM  44742  C   TYR G2915      -8.988  19.033  48.853  1.00  0.460          C  
ATOM  44743  O   TYR G2915      -9.233  17.825  48.972  1.00  0.460          O  
ATOM  44744  CB  TYR G2915      -6.589  19.320  49.651  1.00  0.660          C  
ATOM  44745  CG  TYR G2915      -6.063  19.433  48.300  1.00  0.660          C  
ATOM  44746  CD1 TYR G2915      -6.067  20.651  47.639  1.00  0.660          C  
ATOM  44747  CD2 TYR G2915      -5.542  18.342  47.708  1.00  0.660          C  
ATOM  44748  CE1 TYR G2915      -5.563  20.735  46.380  1.00  0.660          C  
ATOM  44749  CE2 TYR G2915      -5.046  18.438  46.485  1.00  0.660          C  
ATOM  44750  CZ  TYR G2915      -5.050  19.618  45.804  1.00  0.660          C  
ATOM  44751  OH  TYR G2915      -4.543  19.668  44.545  1.00  0.660          O  
ATOM  44752  H   TYR G2915      -7.862  19.040  51.775  1.00  0.560          H  
ATOM  44753  HA  TYR G2915      -8.089  20.821  49.545  1.00  0.560          H  
ATOM  44754 1HB  TYR G2915      -5.962  19.918  50.314  1.00  0.790          H  
ATOM  44755 2HB  TYR G2915      -6.498  18.282  49.968  1.00  0.790          H  
ATOM  44756  HD1 TYR G2915      -6.474  21.536  48.110  1.00  0.790          H  
ATOM  44757  HD2 TYR G2915      -5.523  17.396  48.217  1.00  0.790          H  
ATOM  44758  HE1 TYR G2915      -5.570  21.682  45.846  1.00  0.790          H  
ATOM  44759  HE2 TYR G2915      -4.653  17.577  46.042  1.00  0.790          H  
ATOM  44760  HH  TYR G2915      -4.610  20.564  44.194  1.00  0.790          H  
ATOM  44761  N   GLY G2916      -9.508  19.767  47.879  1.00  0.440          N  
ATOM  44762  CA  GLY G2916     -10.492  19.237  46.949  1.00  0.430          C  
ATOM  44763  C   GLY G2916     -10.073  18.001  46.157  1.00  0.430          C  
ATOM  44764  O   GLY G2916     -10.903  17.126  45.908  1.00  0.420          O  
ATOM  44765  H   GLY G2916      -9.272  20.750  47.830  1.00  0.530          H  
ATOM  44766 1HA  GLY G2916     -11.402  19.014  47.503  1.00  0.520          H  
ATOM  44767 2HA  GLY G2916     -10.759  20.027  46.248  1.00  0.520          H  
ATOM  44768  N   ARG G2917      -8.792  17.879  45.813  1.00  0.460          N  
ATOM  44769  CA  ARG G2917      -8.368  16.737  45.014  1.00  0.480          C  
ATOM  44770  C   ARG G2917      -7.786  15.568  45.810  1.00  0.460          C  
ATOM  44771  O   ARG G2917      -7.173  14.676  45.215  1.00  0.460          O  
ATOM  44772  CB  ARG G2917      -7.349  17.139  43.955  1.00  0.660          C  
ATOM  44773  CG  ARG G2917      -7.813  18.152  42.906  1.00  0.660          C  
ATOM  44774  CD  ARG G2917      -6.773  18.323  41.836  1.00  0.660          C  
ATOM  44775  NE  ARG G2917      -7.119  19.345  40.833  1.00  0.660          N  
ATOM  44776  CZ  ARG G2917      -6.494  19.501  39.625  1.00  0.660          C  
ATOM  44777  NH1 ARG G2917      -5.511  18.697  39.257  1.00  0.660          N  
ATOM  44778  NH2 ARG G2917      -6.854  20.475  38.802  1.00  0.660          N  
ATOM  44779  H   ARG G2917      -8.128  18.603  46.055  1.00  0.550          H  
ATOM  44780  HA  ARG G2917      -9.247  16.367  44.495  1.00  0.580          H  
ATOM  44781 1HB  ARG G2917      -6.474  17.528  44.410  1.00  0.800          H  
ATOM  44782 2HB  ARG G2917      -7.050  16.253  43.414  1.00  0.800          H  
ATOM  44783 1HG  ARG G2917      -8.731  17.819  42.458  1.00  0.800          H  
ATOM  44784 2HG  ARG G2917      -7.974  19.122  43.378  1.00  0.800          H  
ATOM  44785 1HD  ARG G2917      -5.829  18.609  42.303  1.00  0.800          H  
ATOM  44786 2HD  ARG G2917      -6.650  17.386  41.324  1.00  0.800          H  
ATOM  44787  HE  ARG G2917      -7.851  20.036  41.080  1.00  0.800          H  
ATOM  44788 1HH1 ARG G2917      -5.170  17.966  39.884  1.00  0.800          H  
ATOM  44789 2HH1 ARG G2917      -5.054  18.837  38.376  1.00  0.800          H  
ATOM  44790 1HH2 ARG G2917      -7.607  21.132  39.069  1.00  0.800          H  
ATOM  44791 2HH2 ARG G2917      -6.392  20.592  37.921  1.00  0.800          H  
ATOM  44792  N   CYS G2918      -7.920  15.566  47.134  1.00  0.450          N  
ATOM  44793  CA  CYS G2918      -7.399  14.436  47.886  1.00  0.430          C  
ATOM  44794  C   CYS G2918      -8.489  13.364  48.045  1.00  0.410          C  
ATOM  44795  O   CYS G2918      -9.494  13.638  48.709  1.00  0.430          O  
ATOM  44796  CB  CYS G2918      -6.912  14.838  49.260  1.00  0.610          C  
ATOM  44797  SG  CYS G2918      -6.280  13.431  50.194  1.00  0.610          S  
ATOM  44798  H   CYS G2918      -8.421  16.328  47.611  1.00  0.540          H  
ATOM  44799  HA  CYS G2918      -6.536  14.057  47.359  1.00  0.520          H  
ATOM  44800 1HB  CYS G2918      -6.111  15.547  49.156  1.00  0.730          H  
ATOM  44801 2HB  CYS G2918      -7.715  15.319  49.825  1.00  0.730          H  
ATOM  44802  HG  CYS G2918      -5.193  13.241  49.433  1.00  0.730          H  
ATOM  44803  N   PRO G2919      -8.303  12.119  47.531  1.00  0.380          N  
ATOM  44804  CA  PRO G2919      -9.257  11.013  47.577  1.00  0.370          C  
ATOM  44805  C   PRO G2919      -9.844  10.775  48.958  1.00  0.380          C  
ATOM  44806  O   PRO G2919     -11.024  10.454  49.075  1.00  0.380          O  
ATOM  44807  CB  PRO G2919      -8.395   9.829  47.142  1.00  0.550          C  
ATOM  44808  CG  PRO G2919      -7.384  10.428  46.226  1.00  0.550          C  
ATOM  44809  CD  PRO G2919      -7.042  11.757  46.831  1.00  0.550          C  
ATOM  44810  HA  PRO G2919     -10.054  11.183  46.850  1.00  0.440          H  
ATOM  44811 1HB  PRO G2919      -7.946   9.334  48.018  1.00  0.670          H  
ATOM  44812 2HB  PRO G2919      -9.015   9.089  46.636  1.00  0.670          H  
ATOM  44813 1HG  PRO G2919      -6.511   9.766  46.154  1.00  0.670          H  
ATOM  44814 2HG  PRO G2919      -7.794  10.518  45.209  1.00  0.670          H  
ATOM  44815 1HD  PRO G2919      -6.194  11.657  47.530  1.00  0.670          H  
ATOM  44816 2HD  PRO G2919      -6.824  12.429  45.998  1.00  0.670          H  
ATOM  44817  N   ARG G2920      -9.052  10.983  50.004  1.00  0.380          N  
ATOM  44818  CA  ARG G2920      -9.555  10.799  51.352  1.00  0.400          C  
ATOM  44819  C   ARG G2920     -10.624  11.833  51.669  1.00  0.420          C  
ATOM  44820  O   ARG G2920     -11.602  11.537  52.366  1.00  0.430          O  
ATOM  44821  CB  ARG G2920      -8.418  10.900  52.340  1.00  0.550          C  
ATOM  44822  CG  ARG G2920      -7.512   9.727  52.291  1.00  0.550          C  
ATOM  44823  CD  ARG G2920      -6.379   9.819  53.212  1.00  0.550          C  
ATOM  44824  NE  ARG G2920      -5.576   8.612  53.143  1.00  0.550          N  
ATOM  44825  CZ  ARG G2920      -5.853   7.485  53.825  1.00  0.550          C  
ATOM  44826  NH1 ARG G2920      -6.888   7.425  54.626  1.00  0.550          N  
ATOM  44827  NH2 ARG G2920      -5.111   6.402  53.726  1.00  0.550          N  
ATOM  44828  H   ARG G2920      -8.078  11.224  49.881  1.00  0.460          H  
ATOM  44829  HA  ARG G2920      -9.996   9.805  51.426  1.00  0.480          H  
ATOM  44830 1HB  ARG G2920      -7.838  11.795  52.155  1.00  0.660          H  
ATOM  44831 2HB  ARG G2920      -8.817  10.974  53.352  1.00  0.660          H  
ATOM  44832 1HG  ARG G2920      -8.090   8.876  52.568  1.00  0.660          H  
ATOM  44833 2HG  ARG G2920      -7.128   9.591  51.279  1.00  0.660          H  
ATOM  44834 1HD  ARG G2920      -5.749  10.659  52.913  1.00  0.660          H  
ATOM  44835 2HD  ARG G2920      -6.713   9.976  54.237  1.00  0.660          H  
ATOM  44836  HE  ARG G2920      -4.769   8.615  52.541  1.00  0.660          H  
ATOM  44837 1HH1 ARG G2920      -7.502   8.213  54.746  1.00  0.660          H  
ATOM  44838 2HH1 ARG G2920      -7.058   6.542  55.140  1.00  0.660          H  
ATOM  44839 1HH2 ARG G2920      -4.293   6.375  53.131  1.00  0.660          H  
ATOM  44840 2HH2 ARG G2920      -5.391   5.580  54.294  1.00  0.660          H  
ATOM  44841  N   GLY G2921     -10.391  13.073  51.220  1.00  0.420          N  
ATOM  44842  CA  GLY G2921     -11.293  14.181  51.460  1.00  0.430          C  
ATOM  44843  C   GLY G2921     -12.573  13.926  50.704  1.00  0.430          C  
ATOM  44844  O   GLY G2921     -13.671  14.157  51.216  1.00  0.440          O  
ATOM  44845  H   GLY G2921      -9.595  13.242  50.612  1.00  0.500          H  
ATOM  44846 1HA  GLY G2921     -11.492  14.279  52.527  1.00  0.520          H  
ATOM  44847 2HA  GLY G2921     -10.832  15.106  51.112  1.00  0.520          H  
ATOM  44848  N   ILE G2922     -12.417  13.402  49.490  1.00  0.420          N  
ATOM  44849  CA  ILE G2922     -13.545  13.104  48.623  1.00  0.410          C  
ATOM  44850  C   ILE G2922     -14.430  12.061  49.281  1.00  0.410          C  
ATOM  44851  O   ILE G2922     -15.651  12.219  49.335  1.00  0.410          O  
ATOM  44852  CB  ILE G2922     -13.046  12.616  47.238  1.00  0.580          C  
ATOM  44853  CG1 ILE G2922     -12.357  13.804  46.501  1.00  0.580          C  
ATOM  44854  CG2 ILE G2922     -14.201  12.051  46.426  1.00  0.580          C  
ATOM  44855  CD1 ILE G2922     -11.537  13.476  45.290  1.00  0.580          C  
ATOM  44856  H   ILE G2922     -11.451  13.263  49.169  1.00  0.500          H  
ATOM  44857  HA  ILE G2922     -14.130  14.011  48.482  1.00  0.490          H  
ATOM  44858  HB  ILE G2922     -12.307  11.842  47.378  1.00  0.690          H  
ATOM  44859 1HG1 ILE G2922     -13.137  14.473  46.167  1.00  0.690          H  
ATOM  44860 2HG1 ILE G2922     -11.710  14.332  47.207  1.00  0.690          H  
ATOM  44861 1HG2 ILE G2922     -13.845  11.699  45.468  1.00  0.690          H  
ATOM  44862 2HG2 ILE G2922     -14.653  11.215  46.951  1.00  0.690          H  
ATOM  44863 3HG2 ILE G2922     -14.949  12.830  46.276  1.00  0.690          H  
ATOM  44864 1HD1 ILE G2922     -11.143  14.408  44.890  1.00  0.690          H  
ATOM  44865 2HD1 ILE G2922     -10.717  12.839  45.555  1.00  0.690          H  
ATOM  44866 3HD1 ILE G2922     -12.146  12.992  44.536  1.00  0.690          H  
ATOM  44867  N   ALA G2923     -13.820  10.988  49.770  1.00  0.410          N  
ATOM  44868  CA  ALA G2923     -14.563   9.937  50.427  1.00  0.400          C  
ATOM  44869  C   ALA G2923     -15.285  10.432  51.684  1.00  0.410          C  
ATOM  44870  O   ALA G2923     -16.433  10.041  51.916  1.00  0.410          O  
ATOM  44871  CB  ALA G2923     -13.621   8.827  50.729  1.00  0.560          C  
ATOM  44872  H   ALA G2923     -12.808  10.891  49.654  1.00  0.490          H  
ATOM  44873  HA  ALA G2923     -15.320   9.576  49.735  1.00  0.480          H  
ATOM  44874 1HB  ALA G2923     -14.138   8.008  51.176  1.00  0.680          H  
ATOM  44875 2HB  ALA G2923     -13.174   8.513  49.790  1.00  0.680          H  
ATOM  44876 3HB  ALA G2923     -12.848   9.192  51.407  1.00  0.680          H  
ATOM  44877  N   LYS G2924     -14.648  11.298  52.483  1.00  0.420          N  
ATOM  44878  CA  LYS G2924     -15.327  11.840  53.657  1.00  0.430          C  
ATOM  44879  C   LYS G2924     -16.509  12.713  53.242  1.00  0.420          C  
ATOM  44880  O   LYS G2924     -17.573  12.682  53.878  1.00  0.420          O  
ATOM  44881  CB  LYS G2924     -14.335  12.571  54.560  1.00  0.600          C  
ATOM  44882  CG  LYS G2924     -13.409  11.602  55.294  1.00  0.600          C  
ATOM  44883  CD  LYS G2924     -12.367  12.267  56.165  1.00  0.600          C  
ATOM  44884  CE  LYS G2924     -11.586  11.195  56.926  1.00  0.600          C  
ATOM  44885  NZ  LYS G2924     -10.509  11.751  57.764  1.00  0.600          N  
ATOM  44886  H   LYS G2924     -13.670  11.550  52.297  1.00  0.500          H  
ATOM  44887  HA  LYS G2924     -15.737  11.010  54.229  1.00  0.520          H  
ATOM  44888 1HB  LYS G2924     -13.719  13.240  53.953  1.00  0.720          H  
ATOM  44889 2HB  LYS G2924     -14.870  13.174  55.291  1.00  0.720          H  
ATOM  44890 1HG  LYS G2924     -14.018  10.969  55.935  1.00  0.720          H  
ATOM  44891 2HG  LYS G2924     -12.904  10.969  54.564  1.00  0.720          H  
ATOM  44892 1HD  LYS G2924     -11.670  12.838  55.541  1.00  0.720          H  
ATOM  44893 2HD  LYS G2924     -12.840  12.945  56.873  1.00  0.720          H  
ATOM  44894 1HE  LYS G2924     -12.280  10.656  57.566  1.00  0.720          H  
ATOM  44895 2HE  LYS G2924     -11.147  10.498  56.213  1.00  0.720          H  
ATOM  44896 1HZ  LYS G2924     -10.033  10.995  58.255  1.00  0.720          H  
ATOM  44897 2HZ  LYS G2924      -9.817  12.252  57.175  1.00  0.720          H  
ATOM  44898 3HZ  LYS G2924     -10.877  12.397  58.440  1.00  0.720          H  
ATOM  44899  N   ARG G2925     -16.336  13.504  52.174  1.00  0.420          N  
ATOM  44900  CA  ARG G2925     -17.433  14.317  51.681  1.00  0.420          C  
ATOM  44901  C   ARG G2925     -18.572  13.422  51.220  1.00  0.410          C  
ATOM  44902  O   ARG G2925     -19.739  13.759  51.432  1.00  0.420          O  
ATOM  44903  CB  ARG G2925     -17.004  15.255  50.560  1.00  0.590          C  
ATOM  44904  CG  ARG G2925     -16.141  16.433  51.015  1.00  0.590          C  
ATOM  44905  CD  ARG G2925     -16.000  17.489  49.966  1.00  0.590          C  
ATOM  44906  NE  ARG G2925     -15.242  17.059  48.782  1.00  0.590          N  
ATOM  44907  CZ  ARG G2925     -13.911  17.129  48.602  1.00  0.590          C  
ATOM  44908  NH1 ARG G2925     -13.078  17.582  49.529  1.00  0.590          N  
ATOM  44909  NH2 ARG G2925     -13.490  16.731  47.434  1.00  0.590          N  
ATOM  44910  H   ARG G2925     -15.415  13.557  51.726  1.00  0.500          H  
ATOM  44911  HA  ARG G2925     -17.793  14.935  52.501  1.00  0.500          H  
ATOM  44912 1HB  ARG G2925     -16.439  14.698  49.813  1.00  0.710          H  
ATOM  44913 2HB  ARG G2925     -17.883  15.663  50.072  1.00  0.710          H  
ATOM  44914 1HG  ARG G2925     -16.599  16.887  51.891  1.00  0.710          H  
ATOM  44915 2HG  ARG G2925     -15.155  16.083  51.274  1.00  0.710          H  
ATOM  44916 1HD  ARG G2925     -16.999  17.779  49.627  1.00  0.710          H  
ATOM  44917 2HD  ARG G2925     -15.511  18.359  50.391  1.00  0.710          H  
ATOM  44918  HE  ARG G2925     -15.759  16.685  47.966  1.00  0.710          H  
ATOM  44919 1HH1 ARG G2925     -13.433  17.890  50.419  1.00  0.710          H  
ATOM  44920 2HH1 ARG G2925     -12.077  17.612  49.345  1.00  0.710          H  
ATOM  44921 1HH2 ARG G2925     -14.207  16.388  46.770  1.00  0.710          H  
ATOM  44922 2HH2 ARG G2925     -12.498  16.757  47.162  1.00  0.710          H  
ATOM  44923  N   ALA G2926     -18.244  12.288  50.585  1.00  0.410          N  
ATOM  44924  CA  ALA G2926     -19.257  11.359  50.122  1.00  0.400          C  
ATOM  44925  C   ALA G2926     -20.103  10.845  51.285  1.00  0.410          C  
ATOM  44926  O   ALA G2926     -21.334  10.782  51.175  1.00  0.420          O  
ATOM  44927  CB  ALA G2926     -18.592  10.198  49.414  1.00  0.560          C  
ATOM  44928  H   ALA G2926     -17.256  12.110  50.369  1.00  0.490          H  
ATOM  44929  HA  ALA G2926     -19.901  11.886  49.423  1.00  0.480          H  
ATOM  44930 1HB  ALA G2926     -19.331   9.525  49.020  1.00  0.680          H  
ATOM  44931 2HB  ALA G2926     -17.995  10.595  48.624  1.00  0.680          H  
ATOM  44932 3HB  ALA G2926     -17.954   9.662  50.096  1.00  0.680          H  
ATOM  44933  N   GLU G2927     -19.463  10.509  52.418  1.00  0.410          N  
ATOM  44934  CA  GLU G2927     -20.242  10.053  53.566  1.00  0.410          C  
ATOM  44935  C   GLU G2927     -21.147  11.169  54.081  1.00  0.430          C  
ATOM  44936  O   GLU G2927     -22.311  10.928  54.428  1.00  0.450          O  
ATOM  44937  CB  GLU G2927     -19.352   9.608  54.728  1.00  0.570          C  
ATOM  44938  CG  GLU G2927     -18.560   8.325  54.546  1.00  0.570          C  
ATOM  44939  CD  GLU G2927     -17.725   8.052  55.788  1.00  0.570          C  
ATOM  44940  OE1 GLU G2927     -17.805   8.850  56.695  1.00  0.570          O  
ATOM  44941  OE2 GLU G2927     -16.984   7.090  55.832  1.00  0.570          O  
ATOM  44942  H   GLU G2927     -18.436  10.514  52.436  1.00  0.490          H  
ATOM  44943  HA  GLU G2927     -20.866   9.217  53.255  1.00  0.490          H  
ATOM  44944 1HB  GLU G2927     -18.628  10.400  54.934  1.00  0.690          H  
ATOM  44945 2HB  GLU G2927     -19.965   9.494  55.621  1.00  0.690          H  
ATOM  44946 1HG  GLU G2927     -19.244   7.493  54.376  1.00  0.690          H  
ATOM  44947 2HG  GLU G2927     -17.915   8.424  53.672  1.00  0.690          H  
ATOM  44948  N   ALA G2928     -20.618  12.402  54.126  1.00  0.440          N  
ATOM  44949  CA  ALA G2928     -21.409  13.528  54.599  1.00  0.450          C  
ATOM  44950  C   ALA G2928     -22.622  13.739  53.702  1.00  0.450          C  
ATOM  44951  O   ALA G2928     -23.724  13.989  54.192  1.00  0.460          O  
ATOM  44952  CB  ALA G2928     -20.563  14.786  54.634  1.00  0.630          C  
ATOM  44953  H   ALA G2928     -19.631  12.534  53.874  1.00  0.530          H  
ATOM  44954  HA  ALA G2928     -21.762  13.303  55.602  1.00  0.540          H  
ATOM  44955 1HB  ALA G2928     -21.159  15.616  55.007  1.00  0.750          H  
ATOM  44956 2HB  ALA G2928     -19.707  14.624  55.289  1.00  0.750          H  
ATOM  44957 3HB  ALA G2928     -20.212  15.013  53.632  1.00  0.750          H  
ATOM  44958  N   TYR G2929     -22.419  13.594  52.387  1.00  0.440          N  
ATOM  44959  CA  TYR G2929     -23.465  13.728  51.386  1.00  0.440          C  
ATOM  44960  C   TYR G2929     -24.594  12.754  51.663  1.00  0.440          C  
ATOM  44961  O   TYR G2929     -25.765  13.143  51.681  1.00  0.440          O  
ATOM  44962  CB  TYR G2929     -22.882  13.537  49.986  1.00  0.620          C  
ATOM  44963  CG  TYR G2929     -23.860  13.539  48.837  1.00  0.620          C  
ATOM  44964  CD1 TYR G2929     -24.389  14.717  48.393  1.00  0.620          C  
ATOM  44965  CD2 TYR G2929     -24.186  12.359  48.206  1.00  0.620          C  
ATOM  44966  CE1 TYR G2929     -25.251  14.736  47.316  1.00  0.620          C  
ATOM  44967  CE2 TYR G2929     -25.050  12.366  47.119  1.00  0.620          C  
ATOM  44968  CZ  TYR G2929     -25.586  13.548  46.676  1.00  0.620          C  
ATOM  44969  OH  TYR G2929     -26.451  13.561  45.580  1.00  0.620          O  
ATOM  44970  H   TYR G2929     -21.461  13.434  52.063  1.00  0.530          H  
ATOM  44971  HA  TYR G2929     -23.876  14.735  51.454  1.00  0.530          H  
ATOM  44972 1HB  TYR G2929     -22.155  14.326  49.808  1.00  0.740          H  
ATOM  44973 2HB  TYR G2929     -22.342  12.609  49.947  1.00  0.740          H  
ATOM  44974  HD1 TYR G2929     -24.124  15.638  48.898  1.00  0.740          H  
ATOM  44975  HD2 TYR G2929     -23.753  11.421  48.554  1.00  0.740          H  
ATOM  44976  HE1 TYR G2929     -25.665  15.681  46.970  1.00  0.740          H  
ATOM  44977  HE2 TYR G2929     -25.300  11.433  46.612  1.00  0.740          H  
ATOM  44978  HH  TYR G2929     -26.385  12.712  45.098  1.00  0.740          H  
ATOM  44979  N   LEU G2930     -24.229  11.483  51.871  1.00  0.430          N  
ATOM  44980  CA  LEU G2930     -25.240  10.468  52.144  1.00  0.420          C  
ATOM  44981  C   LEU G2930     -26.090  10.861  53.328  1.00  0.420          C  
ATOM  44982  O   LEU G2930     -27.325  10.854  53.249  1.00  0.390          O  
ATOM  44983  CB  LEU G2930     -24.590   9.124  52.509  1.00  0.590          C  
ATOM  44984  CG  LEU G2930     -25.569   7.961  52.920  1.00  0.590          C  
ATOM  44985  CD1 LEU G2930     -26.429   7.555  51.731  1.00  0.590          C  
ATOM  44986  CD2 LEU G2930     -24.753   6.812  53.462  1.00  0.590          C  
ATOM  44987  H   LEU G2930     -23.239  11.237  51.806  1.00  0.520          H  
ATOM  44988  HA  LEU G2930     -25.864  10.370  51.264  1.00  0.500          H  
ATOM  44989 1HB  LEU G2930     -24.012   8.789  51.663  1.00  0.710          H  
ATOM  44990 2HB  LEU G2930     -23.905   9.284  53.339  1.00  0.710          H  
ATOM  44991  HG  LEU G2930     -26.234   8.310  53.694  1.00  0.710          H  
ATOM  44992 1HD1 LEU G2930     -27.108   6.777  51.973  1.00  0.710          H  
ATOM  44993 2HD1 LEU G2930     -27.003   8.401  51.371  1.00  0.710          H  
ATOM  44994 3HD1 LEU G2930     -25.764   7.203  50.975  1.00  0.710          H  
ATOM  44995 1HD2 LEU G2930     -25.395   5.995  53.772  1.00  0.710          H  
ATOM  44996 2HD2 LEU G2930     -24.091   6.480  52.695  1.00  0.710          H  
ATOM  44997 3HD2 LEU G2930     -24.174   7.155  54.322  1.00  0.710          H  
ATOM  44998  N   LYS G2931     -25.446  11.242  54.427  1.00  0.440          N  
ATOM  44999  CA  LYS G2931     -26.166  11.603  55.635  1.00  0.450          C  
ATOM  45000  C   LYS G2931     -27.071  12.822  55.422  1.00  0.470          C  
ATOM  45001  O   LYS G2931     -28.251  12.807  55.810  1.00  0.490          O  
ATOM  45002  CB  LYS G2931     -25.144  11.892  56.736  1.00  0.630          C  
ATOM  45003  CG  LYS G2931     -24.428  10.647  57.233  1.00  0.630          C  
ATOM  45004  CD  LYS G2931     -23.328  10.966  58.237  1.00  0.630          C  
ATOM  45005  CE  LYS G2931     -22.627   9.685  58.698  1.00  0.630          C  
ATOM  45006  NZ  LYS G2931     -21.455   9.964  59.573  1.00  0.630          N  
ATOM  45007  H   LYS G2931     -24.419  11.237  54.423  1.00  0.530          H  
ATOM  45008  HA  LYS G2931     -26.788  10.761  55.930  1.00  0.540          H  
ATOM  45009 1HB  LYS G2931     -24.392  12.585  56.359  1.00  0.750          H  
ATOM  45010 2HB  LYS G2931     -25.641  12.365  57.579  1.00  0.750          H  
ATOM  45011 1HG  LYS G2931     -25.152   9.991  57.704  1.00  0.750          H  
ATOM  45012 2HG  LYS G2931     -23.994  10.113  56.385  1.00  0.750          H  
ATOM  45013 1HD  LYS G2931     -22.594  11.623  57.769  1.00  0.750          H  
ATOM  45014 2HD  LYS G2931     -23.754  11.474  59.101  1.00  0.750          H  
ATOM  45015 1HE  LYS G2931     -23.341   9.076  59.252  1.00  0.750          H  
ATOM  45016 2HE  LYS G2931     -22.291   9.125  57.822  1.00  0.750          H  
ATOM  45017 1HZ  LYS G2931     -21.033   9.088  59.849  1.00  0.750          H  
ATOM  45018 2HZ  LYS G2931     -20.783  10.512  59.049  1.00  0.750          H  
ATOM  45019 3HZ  LYS G2931     -21.751  10.471  60.393  1.00  0.750          H  
ATOM  45020  N   SER G2932     -26.562  13.850  54.739  1.00  0.470          N  
ATOM  45021  CA  SER G2932     -27.316  15.073  54.483  1.00  0.510          C  
ATOM  45022  C   SER G2932     -28.559  14.829  53.638  1.00  0.520          C  
ATOM  45023  O   SER G2932     -29.584  15.494  53.834  1.00  0.510          O  
ATOM  45024  CB  SER G2932     -26.437  16.111  53.798  1.00  0.700          C  
ATOM  45025  OG  SER G2932     -25.420  16.576  54.655  1.00  0.700          O  
ATOM  45026  H   SER G2932     -25.583  13.820  54.434  1.00  0.560          H  
ATOM  45027  HA  SER G2932     -27.630  15.478  55.441  1.00  0.610          H  
ATOM  45028 1HB  SER G2932     -25.987  15.663  52.911  1.00  0.840          H  
ATOM  45029 2HB  SER G2932     -27.052  16.946  53.469  1.00  0.840          H  
ATOM  45030  HG  SER G2932     -24.905  17.199  54.139  1.00  0.840          H  
ATOM  45031  N   SER G2933     -28.486  13.878  52.701  1.00  0.560          N  
ATOM  45032  CA  SER G2933     -29.600  13.557  51.811  1.00  0.550          C  
ATOM  45033  C   SER G2933     -30.789  12.920  52.526  1.00  0.530          C  
ATOM  45034  O   SER G2933     -31.887  12.845  51.969  1.00  0.540          O  
ATOM  45035  CB  SER G2933     -29.183  12.537  50.770  1.00  0.770          C  
ATOM  45036  OG  SER G2933     -29.090  11.253  51.342  1.00  0.770          O  
ATOM  45037  H   SER G2933     -27.588  13.400  52.564  1.00  0.670          H  
ATOM  45038  HA  SER G2933     -29.931  14.474  51.329  1.00  0.660          H  
ATOM  45039 1HB  SER G2933     -29.911  12.524  49.964  1.00  0.930          H  
ATOM  45040 2HB  SER G2933     -28.218  12.818  50.345  1.00  0.930          H  
ATOM  45041  HG  SER G2933     -28.294  11.238  51.909  1.00  0.930          H  
ATOM  45042  N   GLY G2934     -30.563  12.365  53.718  1.00  0.530          N  
ATOM  45043  CA  GLY G2934     -31.601  11.677  54.464  1.00  0.530          C  
ATOM  45044  C   GLY G2934     -31.823  10.224  54.013  1.00  0.520          C  
ATOM  45045  O   GLY G2934     -32.641   9.512  54.608  1.00  0.540          O  
ATOM  45046  H   GLY G2934     -29.658  12.492  54.185  1.00  0.640          H  
ATOM  45047 1HA  GLY G2934     -31.327  11.689  55.519  1.00  0.640          H  
ATOM  45048 2HA  GLY G2934     -32.532  12.236  54.374  1.00  0.640          H  
ATOM  45049  N   ILE G2935     -31.100   9.762  52.986  1.00  0.510          N  
ATOM  45050  CA  ILE G2935     -31.258   8.397  52.479  1.00  0.510          C  
ATOM  45051  C   ILE G2935     -30.811   7.349  53.482  1.00  0.510          C  
ATOM  45052  O   ILE G2935     -31.498   6.349  53.677  1.00  0.520          O  
ATOM  45053  CB  ILE G2935     -30.500   8.185  51.142  1.00  0.710          C  
ATOM  45054  CG1 ILE G2935     -31.184   9.022  50.031  1.00  0.710          C  
ATOM  45055  CG2 ILE G2935     -30.454   6.668  50.766  1.00  0.710          C  
ATOM  45056  CD1 ILE G2935     -30.384   9.154  48.741  1.00  0.710          C  
ATOM  45057  H   ILE G2935     -30.451  10.394  52.520  1.00  0.610          H  
ATOM  45058  HA  ILE G2935     -32.316   8.235  52.283  1.00  0.610          H  
ATOM  45059  HB  ILE G2935     -29.484   8.557  51.248  1.00  0.860          H  
ATOM  45060 1HG1 ILE G2935     -32.141   8.562  49.794  1.00  0.860          H  
ATOM  45061 2HG1 ILE G2935     -31.373  10.026  50.419  1.00  0.860          H  
ATOM  45062 1HG2 ILE G2935     -29.911   6.534  49.838  1.00  0.860          H  
ATOM  45063 2HG2 ILE G2935     -29.952   6.101  51.539  1.00  0.860          H  
ATOM  45064 3HG2 ILE G2935     -31.471   6.289  50.650  1.00  0.860          H  
ATOM  45065 1HD1 ILE G2935     -30.951   9.756  48.049  1.00  0.860          H  
ATOM  45066 2HD1 ILE G2935     -29.439   9.649  48.959  1.00  0.860          H  
ATOM  45067 3HD1 ILE G2935     -30.195   8.184  48.293  1.00  0.860          H  
ATOM  45068  N   ALA G2936     -29.644   7.544  54.077  1.00  0.490          N  
ATOM  45069  CA  ALA G2936     -29.099   6.580  55.018  1.00  0.480          C  
ATOM  45070  C   ALA G2936     -28.108   7.261  55.924  1.00  0.470          C  
ATOM  45071  O   ALA G2936     -27.674   8.377  55.655  1.00  0.470          O  
ATOM  45072  CB  ALA G2936     -28.439   5.428  54.298  1.00  0.680          C  
ATOM  45073  H   ALA G2936     -29.129   8.395  53.885  1.00  0.590          H  
ATOM  45074  HA  ALA G2936     -29.915   6.198  55.625  1.00  0.580          H  
ATOM  45075 1HB  ALA G2936     -28.058   4.713  55.005  1.00  0.810          H  
ATOM  45076 2HB  ALA G2936     -29.162   4.958  53.657  1.00  0.810          H  
ATOM  45077 3HB  ALA G2936     -27.646   5.782  53.726  1.00  0.810          H  
ATOM  45078  N   GLU G2937     -27.776   6.614  57.027  1.00  0.460          N  
ATOM  45079  CA  GLU G2937     -26.761   7.149  57.909  1.00  0.450          C  
ATOM  45080  C   GLU G2937     -25.381   6.641  57.514  1.00  0.440          C  
ATOM  45081  O   GLU G2937     -24.406   7.387  57.554  1.00  0.430          O  
ATOM  45082  CB  GLU G2937     -27.071   6.773  59.354  1.00  0.630          C  
ATOM  45083  CG  GLU G2937     -28.311   7.448  59.909  1.00  0.630          C  
ATOM  45084  CD  GLU G2937     -28.663   6.994  61.300  1.00  0.630          C  
ATOM  45085  OE1 GLU G2937     -28.347   5.869  61.643  1.00  0.630          O  
ATOM  45086  OE2 GLU G2937     -29.268   7.749  62.015  1.00  0.630          O  
ATOM  45087  H   GLU G2937     -28.168   5.692  57.220  1.00  0.550          H  
ATOM  45088  HA  GLU G2937     -26.765   8.233  57.825  1.00  0.540          H  
ATOM  45089 1HB  GLU G2937     -27.211   5.693  59.422  1.00  0.760          H  
ATOM  45090 2HB  GLU G2937     -26.226   7.037  59.987  1.00  0.760          H  
ATOM  45091 1HG  GLU G2937     -28.141   8.524  59.924  1.00  0.760          H  
ATOM  45092 2HG  GLU G2937     -29.133   7.256  59.237  1.00  0.760          H  
ATOM  45093  N   THR G2938     -25.298   5.360  57.157  1.00  0.450          N  
ATOM  45094  CA  THR G2938     -24.006   4.771  56.817  1.00  0.470          C  
ATOM  45095  C   THR G2938     -24.029   3.881  55.580  1.00  0.420          C  
ATOM  45096  O   THR G2938     -24.943   3.075  55.372  1.00  0.400          O  
ATOM  45097  CB  THR G2938     -23.430   3.975  58.018  1.00  0.650          C  
ATOM  45098  OG1 THR G2938     -23.291   4.853  59.140  1.00  0.650          O  
ATOM  45099  CG2 THR G2938     -22.035   3.393  57.683  1.00  0.650          C  
ATOM  45100  H   THR G2938     -26.149   4.795  57.150  1.00  0.540          H  
ATOM  45101  HA  THR G2938     -23.313   5.585  56.608  1.00  0.560          H  
ATOM  45102  HB  THR G2938     -24.111   3.166  58.281  1.00  0.780          H  
ATOM  45103  HG1 THR G2938     -24.168   5.157  59.399  1.00  0.780          H  
ATOM  45104 1HG2 THR G2938     -21.649   2.863  58.549  1.00  0.780          H  
ATOM  45105 2HG2 THR G2938     -22.082   2.699  56.852  1.00  0.780          H  
ATOM  45106 3HG2 THR G2938     -21.366   4.200  57.436  1.00  0.780          H  
ATOM  45107  N   ALA G2939     -22.996   4.031  54.750  1.00  0.420          N  
ATOM  45108  CA  ALA G2939     -22.805   3.148  53.611  1.00  0.400          C  
ATOM  45109  C   ALA G2939     -21.715   2.165  53.936  1.00  0.400          C  
ATOM  45110  O   ALA G2939     -20.630   2.550  54.392  1.00  0.410          O  
ATOM  45111  CB  ALA G2939     -22.440   3.909  52.364  1.00  0.570          C  
ATOM  45112  H   ALA G2939     -22.307   4.741  54.956  1.00  0.500          H  
ATOM  45113  HA  ALA G2939     -23.720   2.585  53.445  1.00  0.480          H  
ATOM  45114 1HB  ALA G2939     -22.307   3.209  51.540  1.00  0.680          H  
ATOM  45115 2HB  ALA G2939     -23.232   4.574  52.131  1.00  0.680          H  
ATOM  45116 3HB  ALA G2939     -21.520   4.464  52.522  1.00  0.680          H  
ATOM  45117  N   PHE G2940     -21.998   0.900  53.678  1.00  0.410          N  
ATOM  45118  CA  PHE G2940     -21.063  -0.170  53.940  1.00  0.420          C  
ATOM  45119  C   PHE G2940     -20.510  -0.792  52.681  1.00  0.390          C  
ATOM  45120  O   PHE G2940     -21.232  -1.081  51.719  1.00  0.380          O  
ATOM  45121  CB  PHE G2940     -21.720  -1.239  54.778  1.00  0.580          C  
ATOM  45122  CG  PHE G2940     -22.013  -0.783  56.135  1.00  0.580          C  
ATOM  45123  CD1 PHE G2940     -23.236  -0.235  56.443  1.00  0.580          C  
ATOM  45124  CD2 PHE G2940     -21.056  -0.883  57.118  1.00  0.580          C  
ATOM  45125  CE1 PHE G2940     -23.487   0.191  57.716  1.00  0.580          C  
ATOM  45126  CE2 PHE G2940     -21.301  -0.463  58.387  1.00  0.580          C  
ATOM  45127  CZ  PHE G2940     -22.523   0.075  58.693  1.00  0.580          C  
ATOM  45128  H   PHE G2940     -22.921   0.676  53.305  1.00  0.490          H  
ATOM  45129  HA  PHE G2940     -20.232   0.244  54.505  1.00  0.500          H  
ATOM  45130 1HB  PHE G2940     -22.657  -1.538  54.309  1.00  0.700          H  
ATOM  45131 2HB  PHE G2940     -21.083  -2.103  54.818  1.00  0.700          H  
ATOM  45132  HD1 PHE G2940     -24.003  -0.138  55.665  1.00  0.700          H  
ATOM  45133  HD2 PHE G2940     -20.099  -1.302  56.871  1.00  0.700          H  
ATOM  45134  HE1 PHE G2940     -24.437   0.624  57.951  1.00  0.700          H  
ATOM  45135  HE2 PHE G2940     -20.528  -0.552  59.152  1.00  0.700          H  
ATOM  45136  HZ  PHE G2940     -22.728   0.420  59.705  1.00  0.700          H  
ATOM  45137  N   PHE G2941     -19.204  -1.017  52.717  1.00  0.400          N  
ATOM  45138  CA  PHE G2941     -18.426  -1.597  51.635  1.00  0.390          C  
ATOM  45139  C   PHE G2941     -17.660  -2.863  51.990  1.00  0.450          C  
ATOM  45140  O   PHE G2941     -16.909  -2.918  52.972  1.00  0.720          O  
ATOM  45141  CB  PHE G2941     -17.452  -0.543  51.134  1.00  0.550          C  
ATOM  45142  CG  PHE G2941     -18.117   0.574  50.427  1.00  0.550          C  
ATOM  45143  CD1 PHE G2941     -18.820   1.564  51.074  1.00  0.550          C  
ATOM  45144  CD2 PHE G2941     -18.006   0.641  49.091  1.00  0.550          C  
ATOM  45145  CE1 PHE G2941     -19.397   2.562  50.364  1.00  0.550          C  
ATOM  45146  CE2 PHE G2941     -18.557   1.639  48.386  1.00  0.550          C  
ATOM  45147  CZ  PHE G2941     -19.260   2.606  49.016  1.00  0.550          C  
ATOM  45148  H   PHE G2941     -18.714  -0.723  53.558  1.00  0.480          H  
ATOM  45149  HA  PHE G2941     -19.116  -1.840  50.824  1.00  0.470          H  
ATOM  45150 1HB  PHE G2941     -16.901  -0.131  51.979  1.00  0.660          H  
ATOM  45151 2HB  PHE G2941     -16.734  -0.998  50.460  1.00  0.660          H  
ATOM  45152  HD1 PHE G2941     -18.924   1.548  52.161  1.00  0.660          H  
ATOM  45153  HD2 PHE G2941     -17.443  -0.122  48.594  1.00  0.660          H  
ATOM  45154  HE1 PHE G2941     -19.958   3.326  50.874  1.00  0.660          H  
ATOM  45155  HE2 PHE G2941     -18.441   1.670  47.308  1.00  0.660          H  
ATOM  45156  HZ  PHE G2941     -19.701   3.412  48.445  1.00  0.660          H  
ATOM  45157  N   GLY G2942     -17.946  -3.914  51.231  1.00  0.330          N  
ATOM  45158  CA  GLY G2942     -17.348  -5.250  51.309  1.00  0.350          C  
ATOM  45159  C   GLY G2942     -16.439  -5.646  50.122  1.00  0.380          C  
ATOM  45160  O   GLY G2942     -16.871  -6.484  49.340  1.00  0.540          O  
ATOM  45161  H   GLY G2942     -18.671  -3.752  50.523  1.00  0.400          H  
ATOM  45162 1HA  GLY G2942     -16.787  -5.335  52.239  1.00  0.420          H  
ATOM  45163 2HA  GLY G2942     -18.148  -5.980  51.397  1.00  0.420          H  
ATOM  45164  N   PRO G2943     -15.292  -5.023  49.851  1.00  0.390          N  
ATOM  45165  CA  PRO G2943     -14.415  -5.358  48.742  1.00  0.390          C  
ATOM  45166  C   PRO G2943     -13.775  -6.743  48.859  1.00  0.310          C  
ATOM  45167  O   PRO G2943     -13.432  -7.175  49.959  1.00  0.340          O  
ATOM  45168  CB  PRO G2943     -13.368  -4.299  48.828  1.00  0.580          C  
ATOM  45169  CG  PRO G2943     -13.385  -3.898  50.243  1.00  0.580          C  
ATOM  45170  CD  PRO G2943     -14.819  -3.986  50.667  1.00  0.580          C  
ATOM  45171  HA  PRO G2943     -14.948  -5.239  47.818  1.00  0.470          H  
ATOM  45172 1HB  PRO G2943     -12.448  -4.750  48.514  1.00  0.700          H  
ATOM  45173 2HB  PRO G2943     -13.590  -3.486  48.127  1.00  0.700          H  
ATOM  45174 1HG  PRO G2943     -12.749  -4.591  50.812  1.00  0.700          H  
ATOM  45175 2HG  PRO G2943     -12.955  -2.918  50.362  1.00  0.700          H  
ATOM  45176 1HD  PRO G2943     -14.886  -4.254  51.724  1.00  0.700          H  
ATOM  45177 2HD  PRO G2943     -15.337  -3.054  50.426  1.00  0.700          H  
ATOM  45178  N   GLU G2944     -13.524  -7.368  47.717  1.00  0.360          N  
ATOM  45179  CA  GLU G2944     -12.875  -8.670  47.576  1.00  0.390          C  
ATOM  45180  C   GLU G2944     -11.715  -8.578  46.556  1.00  0.420          C  
ATOM  45181  O   GLU G2944     -11.937  -8.783  45.361  1.00  0.570          O  
ATOM  45182  CB  GLU G2944     -13.906  -9.717  47.143  1.00  0.530          C  
ATOM  45183  CG  GLU G2944     -15.037  -9.981  48.177  1.00  0.530          C  
ATOM  45184  CD  GLU G2944     -16.054 -11.042  47.724  1.00  0.530          C  
ATOM  45185  OE1 GLU G2944     -15.943 -11.495  46.614  1.00  0.530          O  
ATOM  45186  OE2 GLU G2944     -16.904 -11.428  48.518  1.00  0.530          O  
ATOM  45187  H   GLU G2944     -13.902  -6.936  46.876  1.00  0.430          H  
ATOM  45188  HA  GLU G2944     -12.514  -8.983  48.547  1.00  0.470          H  
ATOM  45189 1HB  GLU G2944     -14.365  -9.395  46.224  1.00  0.640          H  
ATOM  45190 2HB  GLU G2944     -13.409 -10.660  46.944  1.00  0.640          H  
ATOM  45191 1HG  GLU G2944     -14.585 -10.297  49.115  1.00  0.640          H  
ATOM  45192 2HG  GLU G2944     -15.567  -9.042  48.359  1.00  0.640          H  
ATOM  45193  N   PRO G2945     -10.517  -8.105  46.990  1.00  0.350          N  
ATOM  45194  CA  PRO G2945      -9.310  -7.762  46.227  1.00  0.470          C  
ATOM  45195  C   PRO G2945      -8.455  -8.945  45.777  1.00  0.580          C  
ATOM  45196  O   PRO G2945      -7.591  -9.374  46.544  1.00  0.950          O  
ATOM  45197  CB  PRO G2945      -8.512  -6.928  47.237  1.00  0.700          C  
ATOM  45198  CG  PRO G2945      -8.875  -7.484  48.574  1.00  0.700          C  
ATOM  45199  CD  PRO G2945     -10.320  -7.921  48.460  1.00  0.700          C  
ATOM  45200  HA  PRO G2945      -9.599  -7.157  45.354  1.00  0.560          H  
ATOM  45201 1HB  PRO G2945      -7.447  -6.996  47.016  1.00  0.850          H  
ATOM  45202 2HB  PRO G2945      -8.776  -5.892  47.157  1.00  0.850          H  
ATOM  45203 1HG  PRO G2945      -8.202  -8.318  48.841  1.00  0.850          H  
ATOM  45204 2HG  PRO G2945      -8.739  -6.712  49.346  1.00  0.850          H  
ATOM  45205 1HD  PRO G2945     -10.411  -8.886  48.998  1.00  0.850          H  
ATOM  45206 2HD  PRO G2945     -10.973  -7.140  48.866  1.00  0.850          H  
ATOM  45207  N   GLU G2946      -8.733  -9.515  44.613  1.00  0.330          N  
ATOM  45208  CA  GLU G2946      -7.986 -10.683  44.133  1.00  0.340          C  
ATOM  45209  C   GLU G2946      -6.560 -10.241  43.760  1.00  0.330          C  
ATOM  45210  O   GLU G2946      -6.364  -9.118  43.291  1.00  0.320          O  
ATOM  45211  CB  GLU G2946      -8.705 -11.282  42.911  1.00  0.470          C  
ATOM  45212  CG  GLU G2946     -10.101 -11.886  43.215  1.00  0.470          C  
ATOM  45213  CD  GLU G2946     -10.873 -12.370  41.985  1.00  0.470          C  
ATOM  45214  OE1 GLU G2946     -10.562 -11.931  40.898  1.00  0.470          O  
ATOM  45215  OE2 GLU G2946     -11.789 -13.139  42.142  1.00  0.470          O  
ATOM  45216  H   GLU G2946      -9.460  -9.116  44.003  1.00  0.400          H  
ATOM  45217  HA  GLU G2946      -7.930 -11.428  44.930  1.00  0.410          H  
ATOM  45218 1HB  GLU G2946      -8.848 -10.502  42.182  1.00  0.570          H  
ATOM  45219 2HB  GLU G2946      -8.084 -12.055  42.456  1.00  0.570          H  
ATOM  45220 1HG  GLU G2946      -9.973 -12.726  43.897  1.00  0.570          H  
ATOM  45221 2HG  GLU G2946     -10.700 -11.131  43.734  1.00  0.570          H  
ATOM  45222  N   PHE G2947      -5.567 -11.119  43.937  1.00  0.320          N  
ATOM  45223  CA  PHE G2947      -4.172 -10.786  43.603  1.00  0.310          C  
ATOM  45224  C   PHE G2947      -3.311 -11.979  43.214  1.00  0.320          C  
ATOM  45225  O   PHE G2947      -3.681 -13.126  43.423  1.00  0.330          O  
ATOM  45226  CB  PHE G2947      -3.528 -10.112  44.804  1.00  0.440          C  
ATOM  45227  CG  PHE G2947      -3.436 -10.981  46.056  1.00  0.440          C  
ATOM  45228  CD1 PHE G2947      -2.311 -11.744  46.341  1.00  0.440          C  
ATOM  45229  CD2 PHE G2947      -4.499 -11.025  46.956  1.00  0.440          C  
ATOM  45230  CE1 PHE G2947      -2.256 -12.510  47.486  1.00  0.440          C  
ATOM  45231  CE2 PHE G2947      -4.439 -11.803  48.095  1.00  0.440          C  
ATOM  45232  CZ  PHE G2947      -3.316 -12.542  48.361  1.00  0.440          C  
ATOM  45233  H   PHE G2947      -5.779 -12.029  44.357  1.00  0.380          H  
ATOM  45234  HA  PHE G2947      -4.178 -10.085  42.767  1.00  0.370          H  
ATOM  45235 1HB  PHE G2947      -2.539  -9.745  44.548  1.00  0.530          H  
ATOM  45236 2HB  PHE G2947      -4.122  -9.284  45.036  1.00  0.530          H  
ATOM  45237  HD1 PHE G2947      -1.467 -11.734  45.654  1.00  0.530          H  
ATOM  45238  HD2 PHE G2947      -5.395 -10.432  46.750  1.00  0.530          H  
ATOM  45239  HE1 PHE G2947      -1.375 -13.087  47.700  1.00  0.530          H  
ATOM  45240  HE2 PHE G2947      -5.276 -11.824  48.785  1.00  0.530          H  
ATOM  45241  HZ  PHE G2947      -3.262 -13.150  49.263  1.00  0.530          H  
ATOM  45242  N   PHE G2948      -2.146 -11.718  42.626  1.00  0.320          N  
ATOM  45243  CA  PHE G2948      -1.242 -12.827  42.309  1.00  0.340          C  
ATOM  45244  C   PHE G2948       0.067 -12.812  43.049  1.00  0.330          C  
ATOM  45245  O   PHE G2948       0.723 -11.773  43.133  1.00  0.320          O  
ATOM  45246  CB  PHE G2948      -0.879 -12.842  40.841  1.00  0.470          C  
ATOM  45247  CG  PHE G2948      -1.928 -13.231  39.904  1.00  0.470          C  
ATOM  45248  CD1 PHE G2948      -2.867 -12.337  39.450  1.00  0.470          C  
ATOM  45249  CD2 PHE G2948      -1.945 -14.510  39.427  1.00  0.470          C  
ATOM  45250  CE1 PHE G2948      -3.815 -12.729  38.534  1.00  0.470          C  
ATOM  45251  CE2 PHE G2948      -2.860 -14.896  38.530  1.00  0.470          C  
ATOM  45252  CZ  PHE G2948      -3.813 -14.004  38.071  1.00  0.470          C  
ATOM  45253  H   PHE G2948      -1.892 -10.744  42.427  1.00  0.380          H  
ATOM  45254  HA  PHE G2948      -1.735 -13.762  42.559  1.00  0.410          H  
ATOM  45255 1HB  PHE G2948      -0.520 -11.866  40.551  1.00  0.560          H  
ATOM  45256 2HB  PHE G2948      -0.049 -13.532  40.718  1.00  0.560          H  
ATOM  45257  HD1 PHE G2948      -2.858 -11.311  39.820  1.00  0.560          H  
ATOM  45258  HD2 PHE G2948      -1.191 -15.230  39.779  1.00  0.560          H  
ATOM  45259  HE1 PHE G2948      -4.568 -12.018  38.175  1.00  0.560          H  
ATOM  45260  HE2 PHE G2948      -2.843 -15.933  38.173  1.00  0.560          H  
ATOM  45261  HZ  PHE G2948      -4.567 -14.317  37.340  1.00  0.560          H  
ATOM  45262  N   ILE G2949       0.504 -14.007  43.472  1.00  0.340          N  
ATOM  45263  CA  ILE G2949       1.826 -14.176  44.075  1.00  0.340          C  
ATOM  45264  C   ILE G2949       2.747 -14.855  43.053  1.00  0.360          C  
ATOM  45265  O   ILE G2949       2.559 -16.021  42.706  1.00  0.390          O  
ATOM  45266  CB  ILE G2949       1.791 -15.048  45.369  1.00  0.480          C  
ATOM  45267  CG1 ILE G2949       0.844 -14.426  46.460  1.00  0.480          C  
ATOM  45268  CG2 ILE G2949       3.223 -15.153  45.929  1.00  0.480          C  
ATOM  45269  CD1 ILE G2949       0.565 -15.313  47.701  1.00  0.480          C  
ATOM  45270  H   ILE G2949      -0.127 -14.814  43.379  1.00  0.410          H  
ATOM  45271  HA  ILE G2949       2.248 -13.202  44.308  1.00  0.410          H  
ATOM  45272  HB  ILE G2949       1.420 -16.038  45.125  1.00  0.570          H  
ATOM  45273 1HG1 ILE G2949       1.285 -13.524  46.821  1.00  0.570          H  
ATOM  45274 2HG1 ILE G2949      -0.110 -14.191  45.987  1.00  0.570          H  
ATOM  45275 1HG2 ILE G2949       3.241 -15.766  46.814  1.00  0.570          H  
ATOM  45276 2HG2 ILE G2949       3.885 -15.603  45.187  1.00  0.570          H  
ATOM  45277 3HG2 ILE G2949       3.577 -14.150  46.172  1.00  0.570          H  
ATOM  45278 1HD1 ILE G2949      -0.094 -14.794  48.387  1.00  0.570          H  
ATOM  45279 2HD1 ILE G2949       0.091 -16.225  47.404  1.00  0.570          H  
ATOM  45280 3HD1 ILE G2949       1.484 -15.544  48.219  1.00  0.570          H  
ATOM  45281  N   PHE G2950       3.758 -14.130  42.604  1.00  0.350          N  
ATOM  45282  CA  PHE G2950       4.703 -14.590  41.592  1.00  0.370          C  
ATOM  45283  C   PHE G2950       6.106 -14.751  42.190  1.00  0.360          C  
ATOM  45284  O   PHE G2950       6.410 -14.177  43.239  1.00  0.380          O  
ATOM  45285  CB  PHE G2950       4.720 -13.625  40.393  1.00  0.510          C  
ATOM  45286  CG  PHE G2950       3.408 -13.514  39.571  1.00  0.510          C  
ATOM  45287  CD1 PHE G2950       2.592 -14.606  39.287  1.00  0.510          C  
ATOM  45288  CD2 PHE G2950       3.026 -12.289  39.045  1.00  0.510          C  
ATOM  45289  CE1 PHE G2950       1.457 -14.451  38.516  1.00  0.510          C  
ATOM  45290  CE2 PHE G2950       1.889 -12.156  38.270  1.00  0.510          C  
ATOM  45291  CZ  PHE G2950       1.110 -13.234  38.010  1.00  0.510          C  
ATOM  45292  H   PHE G2950       3.856 -13.186  42.969  1.00  0.420          H  
ATOM  45293  HA  PHE G2950       4.392 -15.571  41.245  1.00  0.440          H  
ATOM  45294 1HB  PHE G2950       4.947 -12.638  40.753  1.00  0.610          H  
ATOM  45295 2HB  PHE G2950       5.526 -13.908  39.712  1.00  0.610          H  
ATOM  45296  HD1 PHE G2950       2.831 -15.593  39.669  1.00  0.610          H  
ATOM  45297  HD2 PHE G2950       3.642 -11.425  39.241  1.00  0.610          H  
ATOM  45298  HE1 PHE G2950       0.834 -15.310  38.313  1.00  0.610          H  
ATOM  45299  HE2 PHE G2950       1.621 -11.194  37.865  1.00  0.610          H  
ATOM  45300  HZ  PHE G2950       0.214 -13.135  37.403  1.00  0.610          H  
ATOM  45301  N   ASP G2951       6.979 -15.540  41.551  1.00  0.350          N  
ATOM  45302  CA  ASP G2951       8.356 -15.660  42.049  1.00  0.370          C  
ATOM  45303  C   ASP G2951       9.253 -14.569  41.472  1.00  0.370          C  
ATOM  45304  O   ASP G2951      10.172 -14.099  42.144  1.00  0.430          O  
ATOM  45305  CB  ASP G2951       8.964 -17.028  41.720  1.00  0.510          C  
ATOM  45306  CG  ASP G2951       8.294 -18.181  42.453  1.00  0.510          C  
ATOM  45307  OD1 ASP G2951       8.310 -18.196  43.669  1.00  0.510          O  
ATOM  45308  OD2 ASP G2951       7.797 -19.066  41.808  1.00  0.510          O  
ATOM  45309  H   ASP G2951       6.715 -16.006  40.684  1.00  0.420          H  
ATOM  45310  HA  ASP G2951       8.344 -15.546  43.133  1.00  0.440          H  
ATOM  45311 1HB  ASP G2951       8.891 -17.201  40.643  1.00  0.610          H  
ATOM  45312 2HB  ASP G2951      10.025 -17.016  41.976  1.00  0.610          H  
ATOM  45313  N   SER G2952       8.985 -14.166  40.229  1.00  0.330          N  
ATOM  45314  CA  SER G2952       9.793 -13.123  39.589  1.00  0.330          C  
ATOM  45315  C   SER G2952       9.069 -12.413  38.447  1.00  0.280          C  
ATOM  45316  O   SER G2952       8.084 -12.907  37.874  1.00  0.320          O  
ATOM  45317  CB  SER G2952      11.108 -13.672  39.081  1.00  0.460          C  
ATOM  45318  OG  SER G2952      10.937 -14.543  38.023  1.00  0.460          O  
ATOM  45319  H   SER G2952       8.225 -14.622  39.724  1.00  0.400          H  
ATOM  45320  HA  SER G2952      10.027 -12.367  40.343  1.00  0.400          H  
ATOM  45321 1HB  SER G2952      11.757 -12.844  38.784  1.00  0.550          H  
ATOM  45322 2HB  SER G2952      11.587 -14.197  39.879  1.00  0.550          H  
ATOM  45323  HG  SER G2952      11.818 -14.773  37.722  1.00  0.550          H  
ATOM  45324  N   VAL G2953       9.554 -11.214  38.139  1.00  0.270          N  
ATOM  45325  CA  VAL G2953       9.042 -10.411  37.044  1.00  0.330          C  
ATOM  45326  C   VAL G2953      10.132  -9.621  36.299  1.00  0.320          C  
ATOM  45327  O   VAL G2953      10.974  -8.990  36.922  1.00  0.450          O  
ATOM  45328  CB  VAL G2953       7.966  -9.480  37.616  1.00  0.440          C  
ATOM  45329  CG1 VAL G2953       8.538  -8.587  38.676  1.00  0.440          C  
ATOM  45330  CG2 VAL G2953       7.399  -8.716  36.554  1.00  0.440          C  
ATOM  45331  H   VAL G2953      10.340 -10.860  38.680  1.00  0.320          H  
ATOM  45332  HA  VAL G2953       8.567 -11.082  36.331  1.00  0.400          H  
ATOM  45333  HB  VAL G2953       7.189 -10.088  38.079  1.00  0.530          H  
ATOM  45334 1HG1 VAL G2953       7.773  -7.964  39.071  1.00  0.530          H  
ATOM  45335 2HG1 VAL G2953       8.945  -9.200  39.471  1.00  0.530          H  
ATOM  45336 3HG1 VAL G2953       9.318  -7.961  38.272  1.00  0.530          H  
ATOM  45337 1HG2 VAL G2953       6.611  -8.082  36.928  1.00  0.530          H  
ATOM  45338 2HG2 VAL G2953       8.145  -8.103  36.077  1.00  0.530          H  
ATOM  45339 3HG2 VAL G2953       7.012  -9.433  35.857  1.00  0.530          H  
ATOM  45340  N   ARG G2954      10.073  -9.590  34.967  1.00  0.290          N  
ATOM  45341  CA  ARG G2954      11.032  -8.780  34.188  1.00  0.410          C  
ATOM  45342  C   ARG G2954      10.339  -7.919  33.142  1.00  0.470          C  
ATOM  45343  O   ARG G2954       9.392  -8.368  32.503  1.00  0.510          O  
ATOM  45344  CB  ARG G2954      12.059  -9.638  33.489  1.00  0.530          C  
ATOM  45345  CG  ARG G2954      13.060 -10.363  34.354  1.00  0.530          C  
ATOM  45346  CD  ARG G2954      13.918 -11.227  33.503  1.00  0.530          C  
ATOM  45347  NE  ARG G2954      14.709 -10.436  32.550  1.00  0.530          N  
ATOM  45348  CZ  ARG G2954      15.178 -10.863  31.364  1.00  0.530          C  
ATOM  45349  NH1 ARG G2954      14.957 -12.090  30.924  1.00  0.530          N  
ATOM  45350  NH2 ARG G2954      15.865 -10.001  30.650  1.00  0.530          N  
ATOM  45351  H   ARG G2954       9.338 -10.145  34.512  1.00  0.350          H  
ATOM  45352  HA  ARG G2954      11.559  -8.112  34.874  1.00  0.490          H  
ATOM  45353 1HB  ARG G2954      11.553 -10.379  32.874  1.00  0.630          H  
ATOM  45354 2HB  ARG G2954      12.635  -8.992  32.836  1.00  0.630          H  
ATOM  45355 1HG  ARG G2954      13.695  -9.633  34.865  1.00  0.630          H  
ATOM  45356 2HG  ARG G2954      12.547 -10.981  35.090  1.00  0.630          H  
ATOM  45357 1HD  ARG G2954      14.609 -11.784  34.140  1.00  0.630          H  
ATOM  45358 2HD  ARG G2954      13.287 -11.918  32.948  1.00  0.630          H  
ATOM  45359  HE  ARG G2954      14.964  -9.462  32.790  1.00  0.630          H  
ATOM  45360 1HH1 ARG G2954      14.430 -12.744  31.479  1.00  0.630          H  
ATOM  45361 2HH1 ARG G2954      15.323 -12.375  30.026  1.00  0.630          H  
ATOM  45362 1HH2 ARG G2954      16.009  -9.058  31.055  1.00  0.630          H  
ATOM  45363 2HH2 ARG G2954      16.242 -10.252  29.748  1.00  0.630          H  
ATOM  45364  N   PHE G2955      10.865  -6.704  32.913  1.00  0.560          N  
ATOM  45365  CA  PHE G2955      10.270  -5.746  31.970  1.00  0.680          C  
ATOM  45366  C   PHE G2955      11.284  -5.135  30.971  1.00  0.770          C  
ATOM  45367  O   PHE G2955      12.444  -4.945  31.311  1.00  0.880          O  
ATOM  45368  CB  PHE G2955       9.802  -4.534  32.791  1.00  0.900          C  
ATOM  45369  CG  PHE G2955       8.885  -4.783  34.007  1.00  0.900          C  
ATOM  45370  CD1 PHE G2955       9.467  -5.166  35.224  1.00  0.900          C  
ATOM  45371  CD2 PHE G2955       7.524  -4.577  34.003  1.00  0.900          C  
ATOM  45372  CE1 PHE G2955       8.737  -5.354  36.354  1.00  0.900          C  
ATOM  45373  CE2 PHE G2955       6.795  -4.765  35.181  1.00  0.900          C  
ATOM  45374  CZ  PHE G2955       7.407  -5.155  36.336  1.00  0.900          C  
ATOM  45375  H   PHE G2955      11.660  -6.387  33.477  1.00  0.670          H  
ATOM  45376  HA  PHE G2955       9.460  -6.227  31.424  1.00  0.820          H  
ATOM  45377 1HB  PHE G2955      10.683  -4.008  33.144  1.00  1.080          H  
ATOM  45378 2HB  PHE G2955       9.283  -3.862  32.118  1.00  1.080          H  
ATOM  45379  HD1 PHE G2955      10.530  -5.319  35.273  1.00  1.080          H  
ATOM  45380  HD2 PHE G2955       7.023  -4.263  33.087  1.00  1.080          H  
ATOM  45381  HE1 PHE G2955       9.233  -5.661  37.267  1.00  1.080          H  
ATOM  45382  HE2 PHE G2955       5.741  -4.607  35.194  1.00  1.080          H  
ATOM  45383  HZ  PHE G2955       6.831  -5.301  37.237  1.00  1.080          H  
ATOM  45384  N   ALA G2956      10.835  -4.707  29.788  1.00  0.740          N  
ATOM  45385  CA  ALA G2956      11.697  -3.864  28.932  1.00  0.770          C  
ATOM  45386  C   ALA G2956      10.866  -2.971  28.033  1.00  0.720          C  
ATOM  45387  O   ALA G2956       9.773  -3.350  27.588  1.00  0.690          O  
ATOM  45388  CB  ALA G2956      12.640  -4.648  28.040  1.00  1.070          C  
ATOM  45389  H   ALA G2956       9.893  -4.971  29.503  1.00  0.890          H  
ATOM  45390  HA  ALA G2956      12.295  -3.239  29.596  1.00  0.920          H  
ATOM  45391 1HB  ALA G2956      13.260  -3.947  27.477  1.00  1.280          H  
ATOM  45392 2HB  ALA G2956      13.275  -5.293  28.642  1.00  1.280          H  
ATOM  45393 3HB  ALA G2956      12.089  -5.206  27.356  1.00  1.280          H  
ATOM  45394  N   ASN G2957      11.428  -1.808  27.709  1.00  0.740          N  
ATOM  45395  CA  ASN G2957      10.790  -0.872  26.799  1.00  0.720          C  
ATOM  45396  C   ASN G2957      11.847   0.026  26.164  1.00  0.660          C  
ATOM  45397  O   ASN G2957      12.220   1.070  26.706  1.00  0.830          O  
ATOM  45398  CB  ASN G2957       9.738  -0.085  27.559  1.00  1.020          C  
ATOM  45399  CG  ASN G2957       8.858   0.812  26.753  1.00  1.020          C  
ATOM  45400  OD1 ASN G2957       9.079   1.123  25.575  1.00  1.020          O  
ATOM  45401  ND2 ASN G2957       7.811   1.242  27.416  1.00  1.020          N  
ATOM  45402  H   ASN G2957      12.329  -1.564  28.100  1.00  0.890          H  
ATOM  45403  HA  ASN G2957      10.312  -1.431  25.992  1.00  0.860          H  
ATOM  45404 1HB  ASN G2957       9.091  -0.789  28.074  1.00  1.220          H  
ATOM  45405 2HB  ASN G2957      10.227   0.520  28.316  1.00  1.220          H  
ATOM  45406 1HD2 ASN G2957       7.150   1.852  26.981  1.00  1.220          H  
ATOM  45407 2HD2 ASN G2957       7.681   0.937  28.388  1.00  1.220          H  
ATOM  45408  N   GLU G2958      12.334  -0.420  25.025  1.00  0.530          N  
ATOM  45409  CA  GLU G2958      13.376   0.225  24.247  1.00  0.460          C  
ATOM  45410  C   GLU G2958      12.828   0.394  22.848  1.00  0.350          C  
ATOM  45411  O   GLU G2958      11.901  -0.310  22.457  1.00  0.360          O  
ATOM  45412  CB  GLU G2958      14.655  -0.608  24.202  1.00  0.670          C  
ATOM  45413  CG  GLU G2958      15.271  -0.927  25.561  1.00  0.670          C  
ATOM  45414  CD  GLU G2958      16.548  -1.732  25.451  1.00  0.670          C  
ATOM  45415  OE1 GLU G2958      16.897  -2.099  24.352  1.00  0.670          O  
ATOM  45416  OE2 GLU G2958      17.168  -1.975  26.462  1.00  0.670          O  
ATOM  45417  H   GLU G2958      11.954  -1.308  24.692  1.00  0.640          H  
ATOM  45418  HA  GLU G2958      13.591   1.207  24.666  1.00  0.550          H  
ATOM  45419 1HB  GLU G2958      14.461  -1.511  23.678  1.00  0.810          H  
ATOM  45420 2HB  GLU G2958      15.407  -0.070  23.629  1.00  0.810          H  
ATOM  45421 1HG  GLU G2958      15.474   0.005  26.087  1.00  0.810          H  
ATOM  45422 2HG  GLU G2958      14.545  -1.491  26.146  1.00  0.810          H  
ATOM  45423  N   MET G2959      13.436   1.249  22.045  1.00  0.330          N  
ATOM  45424  CA  MET G2959      12.921   1.490  20.701  1.00  0.330          C  
ATOM  45425  C   MET G2959      12.723   0.208  19.892  1.00  0.300          C  
ATOM  45426  O   MET G2959      11.744   0.061  19.149  1.00  0.310          O  
ATOM  45427  CB  MET G2959      13.915   2.334  19.945  1.00  0.460          C  
ATOM  45428  CG  MET G2959      14.084   3.748  20.415  1.00  0.460          C  
ATOM  45429  SD  MET G2959      15.369   4.574  19.516  1.00  0.460          S  
ATOM  45430  CE  MET G2959      14.545   4.816  17.946  1.00  0.460          C  
ATOM  45431  H   MET G2959      14.222   1.779  22.391  1.00  0.400          H  
ATOM  45432  HA  MET G2959      11.963   1.999  20.783  1.00  0.400          H  
ATOM  45433 1HB  MET G2959      14.880   1.862  20.011  1.00  0.550          H  
ATOM  45434 2HB  MET G2959      13.627   2.340  18.924  1.00  0.550          H  
ATOM  45435 1HG  MET G2959      13.163   4.299  20.273  1.00  0.550          H  
ATOM  45436 2HG  MET G2959      14.331   3.768  21.470  1.00  0.550          H  
ATOM  45437 1HE  MET G2959      15.195   5.324  17.242  1.00  0.550          H  
ATOM  45438 2HE  MET G2959      14.271   3.886  17.530  1.00  0.550          H  
ATOM  45439 3HE  MET G2959      13.647   5.416  18.111  1.00  0.550          H  
ATOM  45440  N   GLY G2960      13.664  -0.721  20.023  1.00  0.270          N  
ATOM  45441  CA  GLY G2960      13.623  -1.984  19.305  1.00  0.250          C  
ATOM  45442  C   GLY G2960      13.349  -3.174  20.216  1.00  0.300          C  
ATOM  45443  O   GLY G2960      13.674  -4.305  19.855  1.00  0.370          O  
ATOM  45444  H   GLY G2960      14.439  -0.547  20.650  1.00  0.320          H  
ATOM  45445 1HA  GLY G2960      12.865  -1.933  18.524  1.00  0.300          H  
ATOM  45446 2HA  GLY G2960      14.573  -2.142  18.811  1.00  0.300          H  
ATOM  45447  N   ASN G2961      12.822  -2.952  21.423  1.00  0.340          N  
ATOM  45448  CA  ASN G2961      12.626  -4.078  22.349  1.00  0.440          C  
ATOM  45449  C   ASN G2961      11.500  -3.901  23.362  1.00  0.530          C  
ATOM  45450  O   ASN G2961      11.549  -3.046  24.255  1.00  0.700          O  
ATOM  45451  CB  ASN G2961      13.925  -4.425  23.088  1.00  0.580          C  
ATOM  45452  CG  ASN G2961      13.855  -5.690  23.985  1.00  0.580          C  
ATOM  45453  OD1 ASN G2961      12.793  -6.242  24.292  1.00  0.580          O  
ATOM  45454  ND2 ASN G2961      15.013  -6.136  24.417  1.00  0.580          N  
ATOM  45455  H   ASN G2961      12.523  -2.009  21.680  1.00  0.410          H  
ATOM  45456  HA  ASN G2961      12.356  -4.947  21.755  1.00  0.530          H  
ATOM  45457 1HB  ASN G2961      14.732  -4.552  22.367  1.00  0.690          H  
ATOM  45458 2HB  ASN G2961      14.201  -3.618  23.730  1.00  0.690          H  
ATOM  45459 1HD2 ASN G2961      15.052  -6.943  25.008  1.00  0.690          H  
ATOM  45460 2HD2 ASN G2961      15.855  -5.657  24.164  1.00  0.690          H  
ATOM  45461  N   THR G2962      10.456  -4.694  23.209  1.00  0.430          N  
ATOM  45462  CA  THR G2962       9.351  -4.648  24.148  1.00  0.460          C  
ATOM  45463  C   THR G2962       9.319  -6.010  24.805  1.00  0.440          C  
ATOM  45464  O   THR G2962       9.266  -7.041  24.115  1.00  0.570          O  
ATOM  45465  CB  THR G2962       8.013  -4.389  23.462  1.00  0.630          C  
ATOM  45466  OG1 THR G2962       7.831  -5.394  22.475  1.00  0.630          O  
ATOM  45467  CG2 THR G2962       7.955  -3.006  22.815  1.00  0.630          C  
ATOM  45468  H   THR G2962      10.465  -5.376  22.444  1.00  0.520          H  
ATOM  45469  HA  THR G2962       9.535  -3.892  24.917  1.00  0.550          H  
ATOM  45470  HB  THR G2962       7.216  -4.462  24.193  1.00  0.760          H  
ATOM  45471  HG1 THR G2962       8.009  -6.264  22.883  1.00  0.760          H  
ATOM  45472 1HG2 THR G2962       6.984  -2.867  22.333  1.00  0.760          H  
ATOM  45473 2HG2 THR G2962       8.095  -2.243  23.582  1.00  0.760          H  
ATOM  45474 3HG2 THR G2962       8.746  -2.918  22.069  1.00  0.760          H  
ATOM  45475  N   PHE G2963       9.294  -6.036  26.126  1.00  0.390          N  
ATOM  45476  CA  PHE G2963       9.325  -7.313  26.816  1.00  0.370          C  
ATOM  45477  C   PHE G2963       8.724  -7.363  28.184  1.00  0.410          C  
ATOM  45478  O   PHE G2963       8.882  -6.452  29.011  1.00  0.490          O  
ATOM  45479  CB  PHE G2963      10.765  -7.792  26.937  1.00  0.530          C  
ATOM  45480  CG  PHE G2963      10.993  -8.970  27.800  1.00  0.530          C  
ATOM  45481  CD1 PHE G2963      10.647 -10.241  27.429  1.00  0.530          C  
ATOM  45482  CD2 PHE G2963      11.615  -8.778  29.020  1.00  0.530          C  
ATOM  45483  CE1 PHE G2963      10.901 -11.301  28.246  1.00  0.530          C  
ATOM  45484  CE2 PHE G2963      11.875  -9.826  29.830  1.00  0.530          C  
ATOM  45485  CZ  PHE G2963      11.525 -11.091  29.453  1.00  0.530          C  
ATOM  45486  H   PHE G2963       9.314  -5.149  26.641  1.00  0.470          H  
ATOM  45487  HA  PHE G2963       8.780  -8.027  26.203  1.00  0.440          H  
ATOM  45488 1HB  PHE G2963      11.186  -7.965  25.964  1.00  0.630          H  
ATOM  45489 2HB  PHE G2963      11.307  -7.048  27.361  1.00  0.630          H  
ATOM  45490  HD1 PHE G2963      10.161 -10.393  26.494  1.00  0.630          H  
ATOM  45491  HD2 PHE G2963      11.903  -7.766  29.328  1.00  0.630          H  
ATOM  45492  HE1 PHE G2963      10.613 -12.309  27.938  1.00  0.630          H  
ATOM  45493  HE2 PHE G2963      12.365  -9.660  30.762  1.00  0.630          H  
ATOM  45494  HZ  PHE G2963      11.739 -11.929  30.106  1.00  0.630          H  
ATOM  45495  N   PHE G2964       8.042  -8.457  28.442  1.00  0.350          N  
ATOM  45496  CA  PHE G2964       7.589  -8.714  29.772  1.00  0.390          C  
ATOM  45497  C   PHE G2964       7.440 -10.195  30.078  1.00  0.320          C  
ATOM  45498  O   PHE G2964       6.830 -10.949  29.306  1.00  0.300          O  
ATOM  45499  CB  PHE G2964       6.307  -7.997  30.063  1.00  0.530          C  
ATOM  45500  CG  PHE G2964       5.940  -8.257  31.384  1.00  0.530          C  
ATOM  45501  CD1 PHE G2964       6.485  -7.541  32.383  1.00  0.530          C  
ATOM  45502  CD2 PHE G2964       5.086  -9.251  31.675  1.00  0.530          C  
ATOM  45503  CE1 PHE G2964       6.175  -7.818  33.648  1.00  0.530          C  
ATOM  45504  CE2 PHE G2964       4.789  -9.507  32.934  1.00  0.530          C  
ATOM  45505  CZ  PHE G2964       5.319  -8.803  33.925  1.00  0.530          C  
ATOM  45506  H   PHE G2964       7.849  -9.129  27.693  1.00  0.420          H  
ATOM  45507  HA  PHE G2964       8.343  -8.320  30.442  1.00  0.470          H  
ATOM  45508 1HB  PHE G2964       6.464  -6.938  29.962  1.00  0.640          H  
ATOM  45509 2HB  PHE G2964       5.508  -8.315  29.393  1.00  0.640          H  
ATOM  45510  HD1 PHE G2964       7.190  -6.751  32.154  1.00  0.640          H  
ATOM  45511  HD2 PHE G2964       4.637  -9.846  30.874  1.00  0.640          H  
ATOM  45512  HE1 PHE G2964       6.612  -7.253  34.436  1.00  0.640          H  
ATOM  45513  HE2 PHE G2964       4.106 -10.257  33.145  1.00  0.640          H  
ATOM  45514  HZ  PHE G2964       5.045  -9.028  34.946  1.00  0.640          H  
ATOM  45515  N   LYS G2965       7.951 -10.617  31.237  1.00  0.330          N  
ATOM  45516  CA  LYS G2965       7.796 -12.009  31.628  1.00  0.300          C  
ATOM  45517  C   LYS G2965       7.361 -12.191  33.093  1.00  0.310          C  
ATOM  45518  O   LYS G2965       7.839 -11.504  34.008  1.00  0.380          O  
ATOM  45519  CB  LYS G2965       9.093 -12.756  31.316  1.00  0.430          C  
ATOM  45520  CG  LYS G2965       9.074 -14.269  31.459  1.00  0.430          C  
ATOM  45521  CD  LYS G2965      10.436 -14.847  31.027  1.00  0.430          C  
ATOM  45522  CE  LYS G2965      10.438 -16.381  30.896  1.00  0.430          C  
ATOM  45523  NZ  LYS G2965       9.991 -17.067  32.126  1.00  0.430          N  
ATOM  45524  H   LYS G2965       8.469  -9.951  31.820  1.00  0.400          H  
ATOM  45525  HA  LYS G2965       7.015 -12.439  31.015  1.00  0.360          H  
ATOM  45526 1HB  LYS G2965       9.326 -12.571  30.281  1.00  0.520          H  
ATOM  45527 2HB  LYS G2965       9.906 -12.356  31.921  1.00  0.520          H  
ATOM  45528 1HG  LYS G2965       8.884 -14.543  32.503  1.00  0.520          H  
ATOM  45529 2HG  LYS G2965       8.281 -14.684  30.839  1.00  0.520          H  
ATOM  45530 1HD  LYS G2965      10.718 -14.415  30.066  1.00  0.520          H  
ATOM  45531 2HD  LYS G2965      11.185 -14.565  31.767  1.00  0.520          H  
ATOM  45532 1HE  LYS G2965       9.792 -16.678  30.070  1.00  0.520          H  
ATOM  45533 2HE  LYS G2965      11.457 -16.697  30.678  1.00  0.520          H  
ATOM  45534 1HZ  LYS G2965      10.023 -18.063  32.023  1.00  0.520          H  
ATOM  45535 2HZ  LYS G2965      10.560 -16.814  32.932  1.00  0.520          H  
ATOM  45536 3HZ  LYS G2965       9.043 -16.812  32.363  1.00  0.520          H  
ATOM  45537  N   VAL G2966       6.459 -13.173  33.287  1.00  0.290          N  
ATOM  45538  CA  VAL G2966       5.904 -13.595  34.574  1.00  0.420          C  
ATOM  45539  C   VAL G2966       6.370 -14.981  34.946  1.00  0.280          C  
ATOM  45540  O   VAL G2966       6.126 -15.924  34.187  1.00  0.420          O  
ATOM  45541  CB  VAL G2966       4.351 -13.780  34.503  1.00  0.540          C  
ATOM  45542  CG1 VAL G2966       3.793 -14.251  35.847  1.00  0.540          C  
ATOM  45543  CG2 VAL G2966       3.695 -12.570  34.091  1.00  0.540          C  
ATOM  45544  H   VAL G2966       6.141 -13.670  32.451  1.00  0.350          H  
ATOM  45545  HA  VAL G2966       6.199 -12.886  35.351  1.00  0.500          H  
ATOM  45546  HB  VAL G2966       4.130 -14.553  33.780  1.00  0.640          H  
ATOM  45547 1HG1 VAL G2966       2.716 -14.390  35.754  1.00  0.640          H  
ATOM  45548 2HG1 VAL G2966       4.234 -15.191  36.163  1.00  0.640          H  
ATOM  45549 3HG1 VAL G2966       3.998 -13.495  36.594  1.00  0.640          H  
ATOM  45550 1HG2 VAL G2966       2.616 -12.735  34.026  1.00  0.640          H  
ATOM  45551 2HG2 VAL G2966       3.905 -11.781  34.812  1.00  0.640          H  
ATOM  45552 3HG2 VAL G2966       4.083 -12.321  33.111  1.00  0.640          H  
ATOM  45553  N   ASP G2967       6.974 -15.135  36.114  1.00  0.350          N  
ATOM  45554  CA  ASP G2967       7.366 -16.459  36.557  1.00  0.420          C  
ATOM  45555  C   ASP G2967       6.850 -16.816  37.922  1.00  0.390          C  
ATOM  45556  O   ASP G2967       6.861 -16.020  38.870  1.00  0.410          O  
ATOM  45557  CB  ASP G2967       8.869 -16.704  36.505  1.00  0.560          C  
ATOM  45558  CG  ASP G2967       9.376 -17.030  35.134  1.00  0.560          C  
ATOM  45559  OD1 ASP G2967       8.930 -18.029  34.586  1.00  0.560          O  
ATOM  45560  OD2 ASP G2967      10.224 -16.346  34.603  1.00  0.560          O  
ATOM  45561  H   ASP G2967       7.192 -14.322  36.702  1.00  0.420          H  
ATOM  45562  HA  ASP G2967       6.926 -17.179  35.868  1.00  0.500          H  
ATOM  45563 1HB  ASP G2967       9.358 -15.810  36.829  1.00  0.670          H  
ATOM  45564 2HB  ASP G2967       9.141 -17.500  37.200  1.00  0.670          H  
ATOM  45565  N   SER G2968       6.418 -18.054  37.991  1.00  0.360          N  
ATOM  45566  CA  SER G2968       5.934 -18.698  39.193  1.00  0.330          C  
ATOM  45567  C   SER G2968       6.089 -20.191  39.063  1.00  0.370          C  
ATOM  45568  O   SER G2968       5.740 -20.778  38.035  1.00  0.370          O  
ATOM  45569  CB  SER G2968       4.485 -18.386  39.477  1.00  0.470          C  
ATOM  45570  OG  SER G2968       4.057 -19.104  40.615  1.00  0.470          O  
ATOM  45571  H   SER G2968       6.471 -18.583  37.129  1.00  0.430          H  
ATOM  45572  HA  SER G2968       6.529 -18.359  40.033  1.00  0.400          H  
ATOM  45573 1HB  SER G2968       4.363 -17.325  39.642  1.00  0.570          H  
ATOM  45574 2HB  SER G2968       3.883 -18.657  38.627  1.00  0.570          H  
ATOM  45575  HG  SER G2968       3.149 -18.815  40.787  1.00  0.570          H  
ATOM  45576  N   GLU G2969       6.510 -20.826  40.141  1.00  0.390          N  
ATOM  45577  CA  GLU G2969       6.635 -22.278  40.209  1.00  0.460          C  
ATOM  45578  C   GLU G2969       5.299 -22.948  39.884  1.00  0.450          C  
ATOM  45579  O   GLU G2969       5.268 -24.075  39.384  1.00  0.510          O  
ATOM  45580  CB  GLU G2969       7.138 -22.717  41.589  1.00  0.620          C  
ATOM  45581  CG  GLU G2969       7.504 -24.206  41.696  1.00  0.620          C  
ATOM  45582  CD  GLU G2969       8.126 -24.571  43.026  1.00  0.620          C  
ATOM  45583  OE1 GLU G2969       8.192 -23.727  43.887  1.00  0.620          O  
ATOM  45584  OE2 GLU G2969       8.548 -25.692  43.170  1.00  0.620          O  
ATOM  45585  H   GLU G2969       6.818 -20.247  40.935  1.00  0.470          H  
ATOM  45586  HA  GLU G2969       7.365 -22.593  39.466  1.00  0.550          H  
ATOM  45587 1HB  GLU G2969       8.020 -22.129  41.855  1.00  0.740          H  
ATOM  45588 2HB  GLU G2969       6.370 -22.508  42.336  1.00  0.740          H  
ATOM  45589 1HG  GLU G2969       6.603 -24.806  41.558  1.00  0.740          H  
ATOM  45590 2HG  GLU G2969       8.198 -24.455  40.894  1.00  0.740          H  
ATOM  45591  N   GLU G2970       4.199 -22.267  40.216  1.00  0.410          N  
ATOM  45592  CA  GLU G2970       2.847 -22.765  40.009  1.00  0.420          C  
ATOM  45593  C   GLU G2970       2.282 -22.449  38.632  1.00  0.420          C  
ATOM  45594  O   GLU G2970       1.094 -22.675  38.376  1.00  0.450          O  
ATOM  45595  CB  GLU G2970       1.910 -22.198  41.055  1.00  0.580          C  
ATOM  45596  CG  GLU G2970       2.154 -22.688  42.434  1.00  0.580          C  
ATOM  45597  CD  GLU G2970       1.167 -22.138  43.369  1.00  0.580          C  
ATOM  45598  OE1 GLU G2970       0.676 -21.072  43.121  1.00  0.580          O  
ATOM  45599  OE2 GLU G2970       0.891 -22.797  44.349  1.00  0.580          O  
ATOM  45600  H   GLU G2970       4.318 -21.332  40.609  1.00  0.490          H  
ATOM  45601  HA  GLU G2970       2.875 -23.845  40.128  1.00  0.500          H  
ATOM  45602 1HB  GLU G2970       2.019 -21.114  41.074  1.00  0.700          H  
ATOM  45603 2HB  GLU G2970       0.880 -22.410  40.792  1.00  0.700          H  
ATOM  45604 1HG  GLU G2970       2.086 -23.779  42.446  1.00  0.700          H  
ATOM  45605 2HG  GLU G2970       3.159 -22.406  42.751  1.00  0.700          H  
ATOM  45606  N   ALA G2971       3.077 -21.822  37.783  1.00  0.400          N  
ATOM  45607  CA  ALA G2971       2.634 -21.479  36.458  1.00  0.390          C  
ATOM  45608  C   ALA G2971       2.577 -22.690  35.560  1.00  0.430          C  
ATOM  45609  O   ALA G2971       3.548 -23.435  35.423  1.00  0.500          O  
ATOM  45610  CB  ALA G2971       3.568 -20.480  35.854  1.00  0.550          C  
ATOM  45611  H   ALA G2971       4.046 -21.625  38.034  1.00  0.480          H  
ATOM  45612  HA  ALA G2971       1.632 -21.065  36.524  1.00  0.470          H  
ATOM  45613 1HB  ALA G2971       3.193 -20.264  34.911  1.00  0.660          H  
ATOM  45614 2HB  ALA G2971       3.612 -19.584  36.455  1.00  0.660          H  
ATOM  45615 3HB  ALA G2971       4.563 -20.906  35.771  1.00  0.660          H  
ATOM  45616  N   ALA G2972       1.502 -22.813  34.810  1.00  0.520          N  
ATOM  45617  CA  ALA G2972       1.349 -23.920  33.881  1.00  0.630          C  
ATOM  45618  C   ALA G2972       2.494 -23.990  32.864  1.00  0.640          C  
ATOM  45619  O   ALA G2972       2.963 -25.069  32.503  1.00  1.000          O  
ATOM  45620  CB  ALA G2972       0.022 -23.771  33.153  1.00  0.840          C  
ATOM  45621  H   ALA G2972       0.716 -22.189  34.987  1.00  0.620          H  
ATOM  45622  HA  ALA G2972       1.346 -24.845  34.459  1.00  0.760          H  
ATOM  45623 1HB  ALA G2972      -0.123 -24.613  32.481  1.00  1.010          H  
ATOM  45624 2HB  ALA G2972      -0.783 -23.743  33.889  1.00  1.010          H  
ATOM  45625 3HB  ALA G2972       0.020 -22.844  32.581  1.00  1.010          H  
ATOM  45626  N   TRP G2973       2.997 -22.841  32.446  1.00  0.920          N  
ATOM  45627  CA  TRP G2973       4.033 -22.789  31.428  1.00  0.880          C  
ATOM  45628  C   TRP G2973       5.427 -23.191  31.897  1.00  0.820          C  
ATOM  45629  O   TRP G2973       6.347 -23.282  31.083  1.00  0.870          O  
ATOM  45630  CB  TRP G2973       4.054 -21.391  30.785  1.00  1.250          C  
ATOM  45631  CG  TRP G2973       4.182 -20.180  31.732  1.00  1.250          C  
ATOM  45632  CD1 TRP G2973       5.328 -19.543  32.145  1.00  1.250          C  
ATOM  45633  CD2 TRP G2973       3.090 -19.465  32.365  1.00  1.250          C  
ATOM  45634  NE1 TRP G2973       5.000 -18.468  32.968  1.00  1.250          N  
ATOM  45635  CE2 TRP G2973       3.652 -18.419  33.112  1.00  1.250          C  
ATOM  45636  CE3 TRP G2973       1.708 -19.617  32.361  1.00  1.250          C  
ATOM  45637  CZ2 TRP G2973       2.870 -17.544  33.842  1.00  1.250          C  
ATOM  45638  CZ3 TRP G2973       0.945 -18.729  33.088  1.00  1.250          C  
ATOM  45639  CH2 TRP G2973       1.514 -17.725  33.807  1.00  1.250          C  
ATOM  45640  H   TRP G2973       2.597 -21.975  32.780  1.00  1.100          H  
ATOM  45641  HA  TRP G2973       3.745 -23.489  30.643  1.00  1.060          H  
ATOM  45642 1HB  TRP G2973       4.889 -21.343  30.083  1.00  1.500          H  
ATOM  45643 2HB  TRP G2973       3.145 -21.257  30.201  1.00  1.500          H  
ATOM  45644  HD1 TRP G2973       6.343 -19.824  31.853  1.00  1.500          H  
ATOM  45645  HE1 TRP G2973       5.640 -17.770  33.423  1.00  1.500          H  
ATOM  45646  HE3 TRP G2973       1.235 -20.413  31.790  1.00  1.500          H  
ATOM  45647  HZ2 TRP G2973       3.305 -16.737  34.423  1.00  1.500          H  
ATOM  45648  HZ3 TRP G2973      -0.131 -18.848  33.066  1.00  1.500          H  
ATOM  45649  HH2 TRP G2973       0.885 -17.053  34.363  1.00  1.500          H  
ATOM  45650  N   ASN G2974       5.594 -23.457  33.189  1.00  0.850          N  
ATOM  45651  CA  ASN G2974       6.874 -23.906  33.700  1.00  0.860          C  
ATOM  45652  C   ASN G2974       6.867 -25.409  33.959  1.00  0.970          C  
ATOM  45653  O   ASN G2974       7.809 -25.943  34.549  1.00  0.970          O  
ATOM  45654  CB  ASN G2974       7.306 -23.094  34.907  1.00  1.200          C  
ATOM  45655  CG  ASN G2974       7.759 -21.687  34.506  1.00  1.200          C  
ATOM  45656  OD1 ASN G2974       8.350 -21.521  33.430  1.00  1.200          O  
ATOM  45657  ND2 ASN G2974       7.543 -20.708  35.347  1.00  1.200          N  
ATOM  45658  H   ASN G2974       4.804 -23.378  33.839  1.00  1.020          H  
ATOM  45659  HA  ASN G2974       7.623 -23.737  32.928  1.00  1.030          H  
ATOM  45660 1HB  ASN G2974       6.465 -23.010  35.608  1.00  1.440          H  
ATOM  45661 2HB  ASN G2974       8.118 -23.599  35.425  1.00  1.440          H  
ATOM  45662 1HD2 ASN G2974       7.878 -19.757  35.118  1.00  1.440          H  
ATOM  45663 2HD2 ASN G2974       7.077 -20.895  36.224  1.00  1.440          H  
ATOM  45664  N   SER G2975       5.849 -26.114  33.425  1.00  1.180          N  
ATOM  45665  CA  SER G2975       5.675 -27.556  33.610  1.00  1.430          C  
ATOM  45666  C   SER G2975       6.835 -28.390  33.086  1.00  1.450          C  
ATOM  45667  O   SER G2975       7.065 -29.499  33.575  1.00  1.890          O  
ATOM  45668  CB  SER G2975       4.402 -28.022  32.937  1.00  1.900          C  
ATOM  45669  OG  SER G2975       4.504 -27.929  31.546  1.00  1.900          O  
ATOM  45670  H   SER G2975       5.099 -25.621  32.924  1.00  1.420          H  
ATOM  45671  HA  SER G2975       5.584 -27.744  34.669  1.00  1.720          H  
ATOM  45672 1HB  SER G2975       4.193 -29.047  33.225  1.00  2.280          H  
ATOM  45673 2HB  SER G2975       3.568 -27.416  33.282  1.00  2.280          H  
ATOM  45674  HG  SER G2975       3.694 -28.328  31.201  1.00  2.280          H  
ATOM  45675  N   GLY G2976       7.608 -27.849  32.152  1.00  1.450          N  
ATOM  45676  CA  GLY G2976       8.780 -28.533  31.635  1.00  1.570          C  
ATOM  45677  C   GLY G2976      10.095 -27.864  32.066  1.00  1.430          C  
ATOM  45678  O   GLY G2976      11.160 -28.235  31.551  1.00  1.600          O  
ATOM  45679  H   GLY G2976       7.346 -26.958  31.757  1.00  1.740          H  
ATOM  45680 1HA  GLY G2976       8.774 -29.569  31.961  1.00  1.880          H  
ATOM  45681 2HA  GLY G2976       8.725 -28.549  30.547  1.00  1.880          H  
ATOM  45682  N   ALA G2977      10.047 -26.838  32.955  1.00  1.220          N  
ATOM  45683  CA  ALA G2977      11.267 -26.129  33.353  1.00  1.170          C  
ATOM  45684  C   ALA G2977      12.041 -27.012  34.306  1.00  1.340          C  
ATOM  45685  O   ALA G2977      11.559 -28.140  34.467  1.00  1.400          O  
ATOM  45686  CB  ALA G2977      10.933 -24.798  34.008  1.00  1.660          C  
ATOM  45687  H   ALA G2977       9.159 -26.577  33.387  1.00  1.460          H  
ATOM  45688  HA  ALA G2977      11.878 -25.956  32.468  1.00  1.400          H  
ATOM  45689 1HB  ALA G2977      11.861 -24.297  34.295  1.00  1.990          H  
ATOM  45690 2HB  ALA G2977      10.375 -24.172  33.309  1.00  1.990          H  
ATOM  45691 3HB  ALA G2977      10.325 -24.977  34.894  1.00  1.990          H  
ATOM  45692  N   LYS G2978      13.338 -26.886  34.132  1.00  1.520          N  
ATOM  45693  CA  LYS G2978      14.157 -27.216  35.277  1.00  1.750          C  
ATOM  45694  C   LYS G2978      14.413 -26.030  36.176  1.00  1.570          C  
ATOM  45695  O   LYS G2978      14.931 -25.066  35.627  1.00  2.180          O  
ATOM  45696  CB  LYS G2978      15.476 -27.852  34.803  1.00  2.360          C  
ATOM  45697  CG  LYS G2978      16.421 -26.934  33.992  1.00  2.360          C  
ATOM  45698  CD  LYS G2978      17.644 -27.695  33.486  1.00  2.360          C  
ATOM  45699  CE  LYS G2978      18.607 -26.766  32.748  1.00  2.360          C  
ATOM  45700  NZ  LYS G2978      19.804 -27.492  32.235  1.00  2.360          N  
ATOM  45701  H   LYS G2978      13.670 -27.368  33.308  1.00  1.820          H  
ATOM  45702  HA  LYS G2978      13.627 -27.963  35.872  1.00  2.100          H  
ATOM  45703 1HB  LYS G2978      16.025 -28.229  35.667  1.00  2.830          H  
ATOM  45704 2HB  LYS G2978      15.242 -28.714  34.176  1.00  2.830          H  
ATOM  45705 1HG  LYS G2978      15.882 -26.489  33.155  1.00  2.830          H  
ATOM  45706 2HG  LYS G2978      16.798 -26.136  34.622  1.00  2.830          H  
ATOM  45707 1HD  LYS G2978      18.164 -28.149  34.330  1.00  2.830          H  
ATOM  45708 2HD  LYS G2978      17.326 -28.487  32.807  1.00  2.830          H  
ATOM  45709 1HE  LYS G2978      18.084 -26.309  31.909  1.00  2.830          H  
ATOM  45710 2HE  LYS G2978      18.936 -25.981  33.428  1.00  2.830          H  
ATOM  45711 1HZ  LYS G2978      20.412 -26.842  31.755  1.00  2.830          H  
ATOM  45712 2HZ  LYS G2978      20.304 -27.910  33.007  1.00  2.830          H  
ATOM  45713 3HZ  LYS G2978      19.513 -28.215  31.592  1.00  2.830          H  
ATOM  45714  N   TYR G2979      14.876 -26.457  37.324  1.00  1.240          N  
ATOM  45715  CA  TYR G2979      14.774 -25.541  38.422  1.00  1.160          C  
ATOM  45716  C   TYR G2979      15.861 -25.816  39.486  1.00  1.290          C  
ATOM  45717  O   TYR G2979      16.845 -25.085  39.552  1.00  1.940          O  
ATOM  45718  CB  TYR G2979      13.338 -25.588  38.957  1.00  1.660          C  
ATOM  45719  CG  TYR G2979      13.017 -24.638  40.062  1.00  1.660          C  
ATOM  45720  CD1 TYR G2979      12.844 -23.290  39.788  1.00  1.660          C  
ATOM  45721  CD2 TYR G2979      12.860 -25.106  41.340  1.00  1.660          C  
ATOM  45722  CE1 TYR G2979      12.526 -22.418  40.808  1.00  1.660          C  
ATOM  45723  CE2 TYR G2979      12.545 -24.242  42.353  1.00  1.660          C  
ATOM  45724  CZ  TYR G2979      12.379 -22.904  42.098  1.00  1.660          C  
ATOM  45725  OH  TYR G2979      12.064 -22.047  43.124  1.00  1.660          O  
ATOM  45726  H   TYR G2979      15.824 -26.783  37.254  1.00  1.490          H  
ATOM  45727  HA  TYR G2979      14.950 -24.535  38.041  1.00  1.390          H  
ATOM  45728 1HB  TYR G2979      12.647 -25.386  38.139  1.00  1.990          H  
ATOM  45729 2HB  TYR G2979      13.120 -26.584  39.303  1.00  1.990          H  
ATOM  45730  HD1 TYR G2979      12.959 -22.919  38.769  1.00  1.990          H  
ATOM  45731  HD2 TYR G2979      12.989 -26.169  41.556  1.00  1.990          H  
ATOM  45732  HE1 TYR G2979      12.391 -21.356  40.601  1.00  1.990          H  
ATOM  45733  HE2 TYR G2979      12.428 -24.627  43.369  1.00  1.990          H  
ATOM  45734  HH  TYR G2979      11.965 -22.555  43.936  1.00  1.990          H  
ATOM  45735  N   ASP G2980      15.743 -26.925  40.257  1.00  1.540          N  
ATOM  45736  CA  ASP G2980      16.725 -27.262  41.316  1.00  1.830          C  
ATOM  45737  C   ASP G2980      17.817 -28.376  41.136  1.00  1.540          C  
ATOM  45738  O   ASP G2980      18.547 -28.620  42.097  1.00  2.230          O  
ATOM  45739  CB  ASP G2980      15.985 -27.630  42.612  1.00  2.450          C  
ATOM  45740  CG  ASP G2980      15.282 -26.493  43.328  1.00  2.450          C  
ATOM  45741  OD1 ASP G2980      15.745 -25.374  43.289  1.00  2.450          O  
ATOM  45742  OD2 ASP G2980      14.272 -26.772  43.941  1.00  2.450          O  
ATOM  45743  H   ASP G2980      14.893 -27.491  40.188  1.00  1.850          H  
ATOM  45744  HA  ASP G2980      17.268 -26.339  41.519  1.00  2.200          H  
ATOM  45745 1HB  ASP G2980      15.235 -28.385  42.376  1.00  2.940          H  
ATOM  45746 2HB  ASP G2980      16.682 -28.083  43.313  1.00  2.940          H  
ATOM  45747  N   GLY G2981      17.984 -29.089  39.992  1.00  1.700          N  
ATOM  45748  CA  GLY G2981      17.265 -29.022  38.718  1.00  2.410          C  
ATOM  45749  C   GLY G2981      15.899 -29.699  38.793  1.00  2.770          C  
ATOM  45750  O   GLY G2981      15.133 -29.681  37.833  1.00  3.630          O  
ATOM  45751  H   GLY G2981      18.731 -29.770  40.021  1.00  2.040          H  
ATOM  45752 1HA  GLY G2981      17.180 -27.995  38.384  1.00  2.890          H  
ATOM  45753 2HA  GLY G2981      17.862 -29.528  37.961  1.00  2.890          H  
ATOM  45754  N   ALA G2982      15.614 -30.330  39.925  1.00  2.410          N  
ATOM  45755  CA  ALA G2982      14.326 -30.963  40.149  1.00  2.670          C  
ATOM  45756  C   ALA G2982      13.252 -29.884  40.091  1.00  1.750          C  
ATOM  45757  O   ALA G2982      13.507 -28.722  40.383  1.00  1.880          O  
ATOM  45758  CB  ALA G2982      14.294 -31.670  41.493  1.00  3.630          C  
ATOM  45759  H   ALA G2982      16.324 -30.374  40.645  1.00  2.890          H  
ATOM  45760  HA  ALA G2982      14.141 -31.676  39.350  1.00  3.200          H  
ATOM  45761 1HB  ALA G2982      13.311 -32.131  41.639  1.00  4.360          H  
ATOM  45762 2HB  ALA G2982      15.061 -32.442  41.521  1.00  4.360          H  
ATOM  45763 3HB  ALA G2982      14.475 -30.949  42.287  1.00  4.360          H  
ATOM  45764  N   ASN G2983      12.054 -30.208  39.672  1.00  1.250          N  
ATOM  45765  CA  ASN G2983      10.686 -29.869  39.368  1.00  0.590          C  
ATOM  45766  C   ASN G2983       9.789 -30.922  39.979  1.00  0.800          C  
ATOM  45767  O   ASN G2983       9.810 -32.091  39.591  1.00  1.620          O  
ATOM  45768  CB  ASN G2983      10.487 -29.729  37.873  1.00  1.090          C  
ATOM  45769  CG  ASN G2983       9.135 -29.141  37.486  1.00  1.090          C  
ATOM  45770  OD1 ASN G2983       8.093 -29.201  38.207  1.00  1.090          O  
ATOM  45771  ND2 ASN G2983       9.148 -28.521  36.324  1.00  1.090          N  
ATOM  45772  H   ASN G2983      12.016 -29.214  39.849  1.00  1.500          H  
ATOM  45773  HA  ASN G2983      10.444 -28.916  39.841  1.00  0.710          H  
ATOM  45774 1HB  ASN G2983      11.274 -29.090  37.459  1.00  1.310          H  
ATOM  45775 2HB  ASN G2983      10.591 -30.705  37.402  1.00  1.310          H  
ATOM  45776 1HD2 ASN G2983       8.325 -28.072  35.967  1.00  1.310          H  
ATOM  45777 2HD2 ASN G2983      10.011 -28.482  35.772  1.00  1.310          H  
ATOM  45778  N   SER G2984       9.074 -30.555  41.023  1.00  0.770          N  
ATOM  45779  CA  SER G2984       8.252 -31.530  41.716  1.00  0.990          C  
ATOM  45780  C   SER G2984       6.898 -31.796  41.050  1.00  1.030          C  
ATOM  45781  O   SER G2984       6.207 -32.763  41.406  1.00  1.720          O  
ATOM  45782  CB  SER G2984       8.072 -31.093  43.158  1.00  1.300          C  
ATOM  45783  OG  SER G2984       7.340 -29.911  43.237  1.00  1.300          O  
ATOM  45784  H   SER G2984       9.071 -29.596  41.351  1.00  0.920          H  
ATOM  45785  HA  SER G2984       8.801 -32.472  41.729  1.00  1.190          H  
ATOM  45786 1HB  SER G2984       7.565 -31.868  43.711  1.00  1.560          H  
ATOM  45787 2HB  SER G2984       9.048 -30.952  43.617  1.00  1.560          H  
ATOM  45788  HG  SER G2984       7.302 -29.678  44.171  1.00  1.560          H  
ATOM  45789  N   GLY G2985       6.531 -31.003  40.041  1.00  0.960          N  
ATOM  45790  CA  GLY G2985       5.206 -31.137  39.439  1.00  1.380          C  
ATOM  45791  C   GLY G2985       4.200 -30.512  40.401  1.00  0.970          C  
ATOM  45792  O   GLY G2985       4.562 -29.624  41.162  1.00  1.600          O  
ATOM  45793  H   GLY G2985       7.175 -30.294  39.688  1.00  1.150          H  
ATOM  45794 1HA  GLY G2985       5.180 -30.634  38.475  1.00  1.660          H  
ATOM  45795 2HA  GLY G2985       4.969 -32.187  39.279  1.00  1.660          H  
ATOM  45796  N   TYR G2986       2.936 -30.943  40.354  1.00  0.890          N  
ATOM  45797  CA  TYR G2986       1.863 -30.390  41.205  1.00  0.510          C  
ATOM  45798  C   TYR G2986       1.578 -28.926  41.070  1.00  0.550          C  
ATOM  45799  O   TYR G2986       1.652 -28.193  42.044  1.00  1.040          O  
ATOM  45800  CB  TYR G2986       2.101 -30.684  42.675  1.00  0.870          C  
ATOM  45801  CG  TYR G2986       2.115 -32.055  42.854  1.00  0.870          C  
ATOM  45802  CD1 TYR G2986       3.277 -32.672  42.820  1.00  0.870          C  
ATOM  45803  CD2 TYR G2986       0.951 -32.745  43.020  1.00  0.870          C  
ATOM  45804  CE1 TYR G2986       3.316 -33.966  42.914  1.00  0.870          C  
ATOM  45805  CE2 TYR G2986       1.016 -34.085  43.136  1.00  0.870          C  
ATOM  45806  CZ  TYR G2986       2.226 -34.672  43.057  1.00  0.870          C  
ATOM  45807  OH  TYR G2986       2.389 -35.967  43.113  1.00  0.870          O  
ATOM  45808  H   TYR G2986       2.707 -31.687  39.713  1.00  1.070          H  
ATOM  45809  HA  TYR G2986       0.940 -30.899  40.926  1.00  0.610          H  
ATOM  45810 1HB  TYR G2986       3.042 -30.263  43.025  1.00  1.040          H  
ATOM  45811 2HB  TYR G2986       1.299 -30.266  43.280  1.00  1.040          H  
ATOM  45812  HD1 TYR G2986       4.197 -32.108  42.694  1.00  1.040          H  
ATOM  45813  HD2 TYR G2986      -0.009 -32.225  43.049  1.00  1.040          H  
ATOM  45814  HE1 TYR G2986       4.229 -34.461  42.871  1.00  1.040          H  
ATOM  45815  HE2 TYR G2986       0.113 -34.681  43.262  1.00  1.040          H  
ATOM  45816  HH  TYR G2986       1.560 -36.421  43.323  1.00  1.040          H  
ATOM  45817  N   ARG G2987       1.280 -28.482  39.875  1.00  0.370          N  
ATOM  45818  CA  ARG G2987       0.932 -27.089  39.710  1.00  0.460          C  
ATOM  45819  C   ARG G2987      -0.406 -27.004  38.993  1.00  0.500          C  
ATOM  45820  O   ARG G2987      -0.694 -27.881  38.178  1.00  0.790          O  
ATOM  45821  CB  ARG G2987       1.990 -26.384  38.925  1.00  0.610          C  
ATOM  45822  CG  ARG G2987       2.284 -27.001  37.602  1.00  0.610          C  
ATOM  45823  CD  ARG G2987       3.247 -26.220  36.911  1.00  0.610          C  
ATOM  45824  NE  ARG G2987       4.461 -26.067  37.679  1.00  0.610          N  
ATOM  45825  CZ  ARG G2987       5.468 -26.940  37.798  1.00  0.610          C  
ATOM  45826  NH1 ARG G2987       5.479 -28.116  37.233  1.00  0.610          N  
ATOM  45827  NH2 ARG G2987       6.486 -26.599  38.525  1.00  0.610          N  
ATOM  45828  H   ARG G2987       1.254 -29.122  39.097  1.00  0.440          H  
ATOM  45829  HA  ARG G2987       0.897 -26.639  40.691  1.00  0.550          H  
ATOM  45830 1HB  ARG G2987       1.671 -25.368  38.728  1.00  0.730          H  
ATOM  45831 2HB  ARG G2987       2.903 -26.342  39.518  1.00  0.730          H  
ATOM  45832 1HG  ARG G2987       2.665 -28.007  37.738  1.00  0.730          H  
ATOM  45833 2HG  ARG G2987       1.384 -27.025  36.988  1.00  0.730          H  
ATOM  45834 1HD  ARG G2987       3.485 -26.638  35.937  1.00  0.730          H  
ATOM  45835 2HD  ARG G2987       2.813 -25.247  36.787  1.00  0.730          H  
ATOM  45836  HE  ARG G2987       4.587 -25.188  38.199  1.00  0.730          H  
ATOM  45837 1HH1 ARG G2987       4.702 -28.432  36.684  1.00  0.730          H  
ATOM  45838 2HH1 ARG G2987       6.308 -28.697  37.388  1.00  0.730          H  
ATOM  45839 1HH2 ARG G2987       6.468 -25.667  38.979  1.00  0.730          H  
ATOM  45840 2HH2 ARG G2987       7.249 -27.264  38.625  1.00  0.730          H  
ATOM  45841  N   PRO G2988      -1.253 -25.994  39.275  1.00  0.430          N  
ATOM  45842  CA  PRO G2988      -2.515 -25.735  38.601  1.00  0.460          C  
ATOM  45843  C   PRO G2988      -2.334 -25.447  37.122  1.00  0.400          C  
ATOM  45844  O   PRO G2988      -1.390 -24.748  36.740  1.00  0.440          O  
ATOM  45845  CB  PRO G2988      -3.019 -24.457  39.283  1.00  0.690          C  
ATOM  45846  CG  PRO G2988      -2.337 -24.410  40.617  1.00  0.690          C  
ATOM  45847  CD  PRO G2988      -0.976 -25.043  40.387  1.00  0.690          C  
ATOM  45848  HA  PRO G2988      -3.205 -26.577  38.764  1.00  0.550          H  
ATOM  45849 1HB  PRO G2988      -2.798 -23.593  38.649  1.00  0.830          H  
ATOM  45850 2HB  PRO G2988      -4.105 -24.506  39.366  1.00  0.830          H  
ATOM  45851 1HG  PRO G2988      -2.246 -23.359  40.953  1.00  0.830          H  
ATOM  45852 2HG  PRO G2988      -2.943 -24.915  41.372  1.00  0.830          H  
ATOM  45853 1HD  PRO G2988      -0.232 -24.297  40.082  1.00  0.830          H  
ATOM  45854 2HD  PRO G2988      -0.722 -25.539  41.332  1.00  0.830          H  
ATOM  45855  N   GLY G2989      -3.292 -25.886  36.313  1.00  0.510          N  
ATOM  45856  CA  GLY G2989      -3.276 -25.595  34.887  1.00  0.540          C  
ATOM  45857  C   GLY G2989      -3.935 -24.248  34.658  1.00  0.430          C  
ATOM  45858  O   GLY G2989      -4.301 -23.566  35.623  1.00  0.400          O  
ATOM  45859  H   GLY G2989      -4.040 -26.450  36.694  1.00  0.610          H  
ATOM  45860 1HA  GLY G2989      -2.251 -25.586  34.519  1.00  0.650          H  
ATOM  45861 2HA  GLY G2989      -3.817 -26.371  34.345  1.00  0.650          H  
ATOM  45862  N   VAL G2990      -4.079 -23.846  33.399  1.00  0.470          N  
ATOM  45863  CA  VAL G2990      -4.705 -22.560  33.136  1.00  0.430          C  
ATOM  45864  C   VAL G2990      -6.137 -22.653  33.653  1.00  0.450          C  
ATOM  45865  O   VAL G2990      -6.829 -23.640  33.388  1.00  0.520          O  
ATOM  45866  CB  VAL G2990      -4.625 -22.217  31.629  1.00  0.620          C  
ATOM  45867  CG1 VAL G2990      -5.496 -23.153  30.789  1.00  0.620          C  
ATOM  45868  CG2 VAL G2990      -4.982 -20.750  31.402  1.00  0.620          C  
ATOM  45869  H   VAL G2990      -3.758 -24.434  32.644  1.00  0.560          H  
ATOM  45870  HA  VAL G2990      -4.183 -21.779  33.692  1.00  0.520          H  
ATOM  45871  HB  VAL G2990      -3.608 -22.378  31.319  1.00  0.740          H  
ATOM  45872 1HG1 VAL G2990      -5.371 -22.906  29.736  1.00  0.740          H  
ATOM  45873 2HG1 VAL G2990      -5.200 -24.185  30.955  1.00  0.740          H  
ATOM  45874 3HG1 VAL G2990      -6.544 -23.034  31.054  1.00  0.740          H  
ATOM  45875 1HG2 VAL G2990      -4.879 -20.499  30.350  1.00  0.740          H  
ATOM  45876 2HG2 VAL G2990      -5.987 -20.561  31.706  1.00  0.740          H  
ATOM  45877 3HG2 VAL G2990      -4.304 -20.137  31.985  1.00  0.740          H  
ATOM  45878  N   LYS G2991      -6.547 -21.652  34.415  1.00  0.410          N  
ATOM  45879  CA  LYS G2991      -7.869 -21.570  35.043  1.00  0.440          C  
ATOM  45880  C   LYS G2991      -8.204 -22.772  35.957  1.00  0.470          C  
ATOM  45881  O   LYS G2991      -9.380 -23.056  36.203  1.00  0.520          O  
ATOM  45882  CB  LYS G2991      -8.979 -21.448  33.989  1.00  0.600          C  
ATOM  45883  CG  LYS G2991      -8.884 -20.243  33.068  1.00  0.600          C  
ATOM  45884  CD  LYS G2991     -10.073 -20.181  32.151  1.00  0.600          C  
ATOM  45885  CE  LYS G2991      -9.974 -19.044  31.142  1.00  0.600          C  
ATOM  45886  NZ  LYS G2991     -11.176 -19.027  30.259  1.00  0.600          N  
ATOM  45887  H   LYS G2991      -5.889 -20.871  34.563  1.00  0.490          H  
ATOM  45888  HA  LYS G2991      -7.866 -20.671  35.648  1.00  0.530          H  
ATOM  45889 1HB  LYS G2991      -8.994 -22.342  33.371  1.00  0.720          H  
ATOM  45890 2HB  LYS G2991      -9.942 -21.391  34.494  1.00  0.720          H  
ATOM  45891 1HG  LYS G2991      -8.839 -19.329  33.667  1.00  0.720          H  
ATOM  45892 2HG  LYS G2991      -7.994 -20.305  32.482  1.00  0.720          H  
ATOM  45893 1HD  LYS G2991     -10.159 -21.124  31.613  1.00  0.720          H  
ATOM  45894 2HD  LYS G2991     -10.974 -20.036  32.748  1.00  0.720          H  
ATOM  45895 1HE  LYS G2991      -9.902 -18.089  31.669  1.00  0.720          H  
ATOM  45896 2HE  LYS G2991      -9.080 -19.175  30.531  1.00  0.720          H  
ATOM  45897 1HZ  LYS G2991     -11.121 -18.274  29.585  1.00  0.720          H  
ATOM  45898 2HZ  LYS G2991     -11.248 -19.904  29.768  1.00  0.720          H  
ATOM  45899 3HZ  LYS G2991     -11.994 -18.893  30.851  1.00  0.720          H  
ATOM  45900  N   GLY G2992      -7.182 -23.460  36.484  1.00  0.450          N  
ATOM  45901  CA  GLY G2992      -7.356 -24.631  37.347  1.00  0.500          C  
ATOM  45902  C   GLY G2992      -6.955 -24.429  38.811  1.00  0.460          C  
ATOM  45903  O   GLY G2992      -6.716 -25.399  39.533  1.00  0.500          O  
ATOM  45904  H   GLY G2992      -6.229 -23.187  36.228  1.00  0.540          H  
ATOM  45905 1HA  GLY G2992      -8.398 -24.947  37.304  1.00  0.600          H  
ATOM  45906 2HA  GLY G2992      -6.772 -25.448  36.929  1.00  0.600          H  
ATOM  45907  N   GLY G2993      -6.835 -23.183  39.244  1.00  0.410          N  
ATOM  45908  CA  GLY G2993      -6.390 -22.849  40.595  1.00  0.410          C  
ATOM  45909  C   GLY G2993      -7.475 -22.909  41.658  1.00  0.360          C  
ATOM  45910  O   GLY G2993      -7.175 -22.804  42.845  1.00  0.340          O  
ATOM  45911  H   GLY G2993      -7.056 -22.415  38.613  1.00  0.490          H  
ATOM  45912 1HA  GLY G2993      -5.575 -23.509  40.884  1.00  0.490          H  
ATOM  45913 2HA  GLY G2993      -5.971 -21.842  40.574  1.00  0.490          H  
ATOM  45914  N   TYR G2994      -8.732 -23.101  41.266  1.00  0.350          N  
ATOM  45915  CA  TYR G2994      -9.782 -23.130  42.269  1.00  0.340          C  
ATOM  45916  C   TYR G2994     -10.339 -24.536  42.470  1.00  0.360          C  
ATOM  45917  O   TYR G2994     -10.997 -25.059  41.570  1.00  0.450          O  
ATOM  45918  CB  TYR G2994     -10.945 -22.207  41.941  1.00  0.480          C  
ATOM  45919  CG  TYR G2994     -11.924 -22.136  43.100  1.00  0.480          C  
ATOM  45920  CD1 TYR G2994     -11.758 -21.159  44.078  1.00  0.480          C  
ATOM  45921  CD2 TYR G2994     -12.946 -23.076  43.229  1.00  0.480          C  
ATOM  45922  CE1 TYR G2994     -12.608 -21.125  45.170  1.00  0.480          C  
ATOM  45923  CE2 TYR G2994     -13.788 -23.041  44.315  1.00  0.480          C  
ATOM  45924  CZ  TYR G2994     -13.624 -22.074  45.284  1.00  0.480          C  
ATOM  45925  OH  TYR G2994     -14.462 -22.060  46.372  1.00  0.480          O  
ATOM  45926  H   TYR G2994      -8.935 -23.212  40.283  1.00  0.420          H  
ATOM  45927  HA  TYR G2994      -9.371 -22.746  43.190  1.00  0.410          H  
ATOM  45928 1HB  TYR G2994     -10.569 -21.211  41.761  1.00  0.580          H  
ATOM  45929 2HB  TYR G2994     -11.466 -22.556  41.056  1.00  0.580          H  
ATOM  45930  HD1 TYR G2994     -10.952 -20.428  43.993  1.00  0.580          H  
ATOM  45931  HD2 TYR G2994     -13.079 -23.854  42.475  1.00  0.580          H  
ATOM  45932  HE1 TYR G2994     -12.473 -20.364  45.940  1.00  0.580          H  
ATOM  45933  HE2 TYR G2994     -14.581 -23.786  44.410  1.00  0.580          H  
ATOM  45934  HH  TYR G2994     -15.037 -22.826  46.324  1.00  0.580          H  
ATOM  45935  N   PHE G2995     -10.091 -25.162  43.615  1.00  0.350          N  
ATOM  45936  CA  PHE G2995      -9.174 -24.766  44.674  1.00  0.320          C  
ATOM  45937  C   PHE G2995      -8.636 -26.019  45.315  1.00  0.350          C  
ATOM  45938  O   PHE G2995      -9.080 -26.407  46.396  1.00  0.350          O  
ATOM  45939  CB  PHE G2995      -9.802 -23.891  45.727  1.00  0.460          C  
ATOM  45940  CG  PHE G2995      -8.830 -23.404  46.756  1.00  0.460          C  
ATOM  45941  CD1 PHE G2995      -7.464 -23.687  46.785  1.00  0.460          C  
ATOM  45942  CD2 PHE G2995      -9.320 -22.742  47.761  1.00  0.460          C  
ATOM  45943  CE1 PHE G2995      -6.719 -23.298  47.833  1.00  0.460          C  
ATOM  45944  CE2 PHE G2995      -8.572 -22.392  48.829  1.00  0.460          C  
ATOM  45945  CZ  PHE G2995      -7.278 -22.665  48.869  1.00  0.460          C  
ATOM  45946  H   PHE G2995     -10.553 -26.049  43.751  1.00  0.420          H  
ATOM  45947  HA  PHE G2995      -8.359 -24.212  44.263  1.00  0.380          H  
ATOM  45948 1HB  PHE G2995     -10.241 -23.036  45.287  1.00  0.550          H  
ATOM  45949 2HB  PHE G2995     -10.597 -24.435  46.236  1.00  0.550          H  
ATOM  45950  HD1 PHE G2995      -6.953 -24.227  46.007  1.00  0.550          H  
ATOM  45951  HD2 PHE G2995     -10.395 -22.532  47.766  1.00  0.550          H  
ATOM  45952  HE1 PHE G2995      -5.668 -23.536  47.850  1.00  0.550          H  
ATOM  45953  HE2 PHE G2995      -9.051 -21.903  49.667  1.00  0.550          H  
ATOM  45954  HZ  PHE G2995      -6.690 -22.389  49.729  1.00  0.550          H  
ATOM  45955  N   PRO G2996      -7.627 -26.639  44.695  1.00  0.390          N  
ATOM  45956  CA  PRO G2996      -7.070 -27.897  45.090  1.00  0.390          C  
ATOM  45957  C   PRO G2996      -6.221 -27.780  46.337  1.00  0.340          C  
ATOM  45958  O   PRO G2996      -5.527 -26.783  46.560  1.00  0.330          O  
ATOM  45959  CB  PRO G2996      -6.248 -28.285  43.866  1.00  0.580          C  
ATOM  45960  CG  PRO G2996      -5.835 -26.964  43.249  1.00  0.580          C  
ATOM  45961  CD  PRO G2996      -6.965 -26.029  43.512  1.00  0.580          C  
ATOM  45962  HA  PRO G2996      -7.887 -28.616  45.250  1.00  0.470          H  
ATOM  45963 1HB  PRO G2996      -5.415 -28.916  44.181  1.00  0.700          H  
ATOM  45964 2HB  PRO G2996      -6.861 -28.890  43.187  1.00  0.700          H  
ATOM  45965 1HG  PRO G2996      -4.900 -26.606  43.707  1.00  0.700          H  
ATOM  45966 2HG  PRO G2996      -5.644 -27.073  42.166  1.00  0.700          H  
ATOM  45967 1HD  PRO G2996      -6.499 -25.064  43.757  1.00  0.700          H  
ATOM  45968 2HD  PRO G2996      -7.636 -25.970  42.638  1.00  0.700          H  
ATOM  45969  N   VAL G2997      -6.184 -28.880  47.044  1.00  0.330          N  
ATOM  45970  CA  VAL G2997      -5.389 -29.139  48.234  1.00  0.300          C  
ATOM  45971  C   VAL G2997      -3.862 -29.232  47.961  1.00  0.300          C  
ATOM  45972  O   VAL G2997      -3.451 -29.769  46.922  1.00  0.340          O  
ATOM  45973  CB  VAL G2997      -5.994 -30.401  48.890  1.00  0.430          C  
ATOM  45974  CG1 VAL G2997      -5.212 -30.916  49.990  1.00  0.430          C  
ATOM  45975  CG2 VAL G2997      -7.344 -30.033  49.470  1.00  0.430          C  
ATOM  45976  H   VAL G2997      -6.840 -29.613  46.745  1.00  0.400          H  
ATOM  45977  HA  VAL G2997      -5.578 -28.342  48.919  1.00  0.360          H  
ATOM  45978  HB  VAL G2997      -6.092 -31.181  48.133  1.00  0.520          H  
ATOM  45979 1HG1 VAL G2997      -5.717 -31.801  50.392  1.00  0.520          H  
ATOM  45980 2HG1 VAL G2997      -4.238 -31.188  49.623  1.00  0.520          H  
ATOM  45981 3HG1 VAL G2997      -5.127 -30.187  50.770  1.00  0.520          H  
ATOM  45982 1HG2 VAL G2997      -7.769 -30.898  49.917  1.00  0.520          H  
ATOM  45983 2HG2 VAL G2997      -7.215 -29.272  50.232  1.00  0.520          H  
ATOM  45984 3HG2 VAL G2997      -8.002 -29.660  48.702  1.00  0.520          H  
ATOM  45985  N   PRO G2998      -2.994 -28.660  48.840  1.00  0.300          N  
ATOM  45986  CA  PRO G2998      -1.551 -28.730  48.755  1.00  0.330          C  
ATOM  45987  C   PRO G2998      -1.189 -30.196  48.611  1.00  0.370          C  
ATOM  45988  O   PRO G2998      -1.832 -31.038  49.224  1.00  0.350          O  
ATOM  45989  CB  PRO G2998      -1.103 -28.171  50.112  1.00  0.490          C  
ATOM  45990  CG  PRO G2998      -2.199 -27.216  50.501  1.00  0.490          C  
ATOM  45991  CD  PRO G2998      -3.464 -27.846  50.007  1.00  0.490          C  
ATOM  45992  HA  PRO G2998      -1.187 -28.104  47.940  1.00  0.400          H  
ATOM  45993 1HB  PRO G2998      -0.961 -28.990  50.842  1.00  0.590          H  
ATOM  45994 2HB  PRO G2998      -0.130 -27.665  49.998  1.00  0.590          H  
ATOM  45995 1HG  PRO G2998      -2.217 -27.071  51.583  1.00  0.590          H  
ATOM  45996 2HG  PRO G2998      -2.012 -26.223  50.065  1.00  0.590          H  
ATOM  45997 1HD  PRO G2998      -3.905 -28.434  50.801  1.00  0.590          H  
ATOM  45998 2HD  PRO G2998      -4.090 -27.031  49.684  1.00  0.590          H  
ATOM  45999  N   PRO G2999      -0.168 -30.532  47.832  1.00  0.450          N  
ATOM  46000  CA  PRO G2999       0.830 -29.721  47.149  1.00  0.510          C  
ATOM  46001  C   PRO G2999       0.442 -28.905  45.929  1.00  0.440          C  
ATOM  46002  O   PRO G2999       1.283 -28.163  45.444  1.00  0.440          O  
ATOM  46003  CB  PRO G2999       1.800 -30.782  46.679  1.00  0.770          C  
ATOM  46004  CG  PRO G2999       0.930 -32.000  46.487  1.00  0.770          C  
ATOM  46005  CD  PRO G2999      -0.030 -31.956  47.590  1.00  0.770          C  
ATOM  46006  HA  PRO G2999       1.313 -29.068  47.893  1.00  0.610          H  
ATOM  46007 1HB  PRO G2999       2.308 -30.466  45.753  1.00  0.920          H  
ATOM  46008 2HB  PRO G2999       2.570 -30.902  47.436  1.00  0.920          H  
ATOM  46009 1HG  PRO G2999       0.414 -31.914  45.537  1.00  0.920          H  
ATOM  46010 2HG  PRO G2999       1.508 -32.916  46.436  1.00  0.920          H  
ATOM  46011 1HD  PRO G2999      -0.997 -32.389  47.298  1.00  0.920          H  
ATOM  46012 2HD  PRO G2999       0.400 -32.453  48.457  1.00  0.920          H  
ATOM  46013  N   THR G3000      -0.777 -29.038  45.390  1.00  0.430          N  
ATOM  46014  CA  THR G3000      -1.077 -28.262  44.187  1.00  0.420          C  
ATOM  46015  C   THR G3000      -1.047 -26.786  44.580  1.00  0.350          C  
ATOM  46016  O   THR G3000      -0.575 -25.917  43.851  1.00  0.370          O  
ATOM  46017  CB  THR G3000      -2.407 -28.676  43.544  1.00  0.590          C  
ATOM  46018  OG1 THR G3000      -2.352 -30.071  43.182  1.00  0.590          O  
ATOM  46019  CG2 THR G3000      -2.596 -27.876  42.269  1.00  0.590          C  
ATOM  46020  H   THR G3000      -1.517 -29.630  45.779  1.00  0.520          H  
ATOM  46021  HA  THR G3000      -0.293 -28.431  43.456  1.00  0.500          H  
ATOM  46022  HB  THR G3000      -3.216 -28.508  44.243  1.00  0.710          H  
ATOM  46023  HG1 THR G3000      -3.230 -30.387  42.946  1.00  0.710          H  
ATOM  46024 1HG2 THR G3000      -3.519 -28.168  41.784  1.00  0.710          H  
ATOM  46025 2HG2 THR G3000      -2.632 -26.829  42.509  1.00  0.710          H  
ATOM  46026 3HG2 THR G3000      -1.760 -28.067  41.597  1.00  0.710          H  
ATOM  46027  N   ASP G3001      -1.631 -26.505  45.730  1.00  0.420          N  
ATOM  46028  CA  ASP G3001      -1.634 -25.186  46.341  1.00  0.390          C  
ATOM  46029  C   ASP G3001      -0.398 -25.019  47.218  1.00  0.380          C  
ATOM  46030  O   ASP G3001      -0.328 -25.610  48.294  1.00  0.390          O  
ATOM  46031  CB  ASP G3001      -2.843 -25.005  47.233  1.00  0.560          C  
ATOM  46032  CG  ASP G3001      -2.882 -23.652  47.915  1.00  0.560          C  
ATOM  46033  OD1 ASP G3001      -2.143 -22.749  47.547  1.00  0.560          O  
ATOM  46034  OD2 ASP G3001      -3.616 -23.529  48.866  1.00  0.560          O  
ATOM  46035  H   ASP G3001      -2.053 -27.278  46.223  1.00  0.500          H  
ATOM  46036  HA  ASP G3001      -1.618 -24.425  45.556  1.00  0.470          H  
ATOM  46037 1HB  ASP G3001      -3.741 -25.103  46.625  1.00  0.670          H  
ATOM  46038 2HB  ASP G3001      -2.876 -25.786  47.964  1.00  0.670          H  
ATOM  46039  N   THR G3002       0.586 -24.239  46.792  1.00  0.380          N  
ATOM  46040  CA  THR G3002       1.807 -24.133  47.590  1.00  0.390          C  
ATOM  46041  C   THR G3002       1.846 -22.817  48.368  1.00  0.390          C  
ATOM  46042  O   THR G3002       2.862 -22.471  48.977  1.00  0.390          O  
ATOM  46043  CB  THR G3002       3.073 -24.253  46.721  1.00  0.540          C  
ATOM  46044  OG1 THR G3002       3.137 -23.173  45.793  1.00  0.540          O  
ATOM  46045  CG2 THR G3002       3.061 -25.565  45.952  1.00  0.540          C  
ATOM  46046  H   THR G3002       0.515 -23.739  45.895  1.00  0.460          H  
ATOM  46047  HA  THR G3002       1.825 -24.948  48.311  1.00  0.470          H  
ATOM  46048  HB  THR G3002       3.952 -24.224  47.362  1.00  0.650          H  
ATOM  46049  HG1 THR G3002       2.324 -23.162  45.257  1.00  0.650          H  
ATOM  46050 1HG2 THR G3002       3.962 -25.641  45.347  1.00  0.650          H  
ATOM  46051 2HG2 THR G3002       3.019 -26.399  46.650  1.00  0.650          H  
ATOM  46052 3HG2 THR G3002       2.184 -25.600  45.298  1.00  0.650          H  
ATOM  46053  N   LEU G3003       0.744 -22.059  48.330  1.00  0.400          N  
ATOM  46054  CA  LEU G3003       0.709 -20.744  48.950  1.00  0.420          C  
ATOM  46055  C   LEU G3003      -0.068 -20.688  50.276  1.00  0.400          C  
ATOM  46056  O   LEU G3003      -0.317 -19.598  50.795  1.00  0.430          O  
ATOM  46057  CB  LEU G3003       0.138 -19.765  47.912  1.00  0.580          C  
ATOM  46058  CG  LEU G3003       0.958 -19.669  46.551  1.00  0.580          C  
ATOM  46059  CD1 LEU G3003       0.234 -18.821  45.601  1.00  0.580          C  
ATOM  46060  CD2 LEU G3003       2.324 -19.085  46.740  1.00  0.580          C  
ATOM  46061  H   LEU G3003      -0.111 -22.402  47.856  1.00  0.480          H  
ATOM  46062  HA  LEU G3003       1.730 -20.452  49.175  1.00  0.500          H  
ATOM  46063 1HB  LEU G3003      -0.857 -20.097  47.648  1.00  0.700          H  
ATOM  46064 2HB  LEU G3003       0.073 -18.771  48.354  1.00  0.700          H  
ATOM  46065  HG  LEU G3003       1.050 -20.670  46.119  1.00  0.700          H  
ATOM  46066 1HD1 LEU G3003       0.810 -18.796  44.684  1.00  0.700          H  
ATOM  46067 2HD1 LEU G3003      -0.746 -19.242  45.407  1.00  0.700          H  
ATOM  46068 3HD1 LEU G3003       0.126 -17.837  45.975  1.00  0.700          H  
ATOM  46069 1HD2 LEU G3003       2.830 -19.043  45.775  1.00  0.700          H  
ATOM  46070 2HD2 LEU G3003       2.221 -18.082  47.130  1.00  0.700          H  
ATOM  46071 3HD2 LEU G3003       2.908 -19.700  47.417  1.00  0.700          H  
ATOM  46072  N   HIS G3004      -0.430 -21.843  50.854  1.00  0.390          N  
ATOM  46073  CA  HIS G3004      -1.218 -21.840  52.094  1.00  0.420          C  
ATOM  46074  C   HIS G3004      -0.564 -21.086  53.239  1.00  0.420          C  
ATOM  46075  O   HIS G3004      -1.186 -20.198  53.825  1.00  0.460          O  
ATOM  46076  CB  HIS G3004      -1.521 -23.252  52.596  1.00  0.580          C  
ATOM  46077  CG  HIS G3004      -2.251 -23.216  53.915  1.00  0.580          C  
ATOM  46078  ND1 HIS G3004      -3.603 -22.938  54.021  1.00  0.580          N  
ATOM  46079  CD2 HIS G3004      -1.801 -23.370  55.184  1.00  0.580          C  
ATOM  46080  CE1 HIS G3004      -3.950 -22.945  55.297  1.00  0.580          C  
ATOM  46081  NE2 HIS G3004      -2.877 -23.196  56.017  1.00  0.580          N  
ATOM  46082  H   HIS G3004      -0.191 -22.718  50.407  1.00  0.470          H  
ATOM  46083  HA  HIS G3004      -2.169 -21.351  51.905  1.00  0.500          H  
ATOM  46084 1HB  HIS G3004      -2.139 -23.780  51.863  1.00  0.690          H  
ATOM  46085 2HB  HIS G3004      -0.598 -23.815  52.721  1.00  0.690          H  
ATOM  46086  HD2 HIS G3004      -0.773 -23.584  55.490  1.00  0.690          H  
ATOM  46087  HE1 HIS G3004      -4.950 -22.767  55.687  1.00  0.690          H  
ATOM  46088  HE2 HIS G3004      -2.845 -23.254  57.026  1.00  0.690          H  
ATOM  46089  N   ASP G3005       0.691 -21.412  53.569  1.00  0.410          N  
ATOM  46090  CA  ASP G3005       1.336 -20.698  54.665  1.00  0.390          C  
ATOM  46091  C   ASP G3005       1.459 -19.211  54.371  1.00  0.380          C  
ATOM  46092  O   ASP G3005       1.413 -18.395  55.289  1.00  0.390          O  
ATOM  46093  CB  ASP G3005       2.720 -21.256  55.001  1.00  0.550          C  
ATOM  46094  CG  ASP G3005       2.734 -22.591  55.788  1.00  0.550          C  
ATOM  46095  OD1 ASP G3005       1.741 -22.991  56.371  1.00  0.550          O  
ATOM  46096  OD2 ASP G3005       3.765 -23.193  55.818  1.00  0.550          O  
ATOM  46097  H   ASP G3005       1.173 -22.147  53.073  1.00  0.490          H  
ATOM  46098  HA  ASP G3005       0.712 -20.812  55.554  1.00  0.470          H  
ATOM  46099 1HB  ASP G3005       3.281 -21.393  54.076  1.00  0.660          H  
ATOM  46100 2HB  ASP G3005       3.261 -20.515  55.595  1.00  0.660          H  
ATOM  46101  N   LEU G3006       1.687 -18.833  53.107  1.00  0.360          N  
ATOM  46102  CA  LEU G3006       1.816 -17.406  52.829  1.00  0.370          C  
ATOM  46103  C   LEU G3006       0.514 -16.681  53.048  1.00  0.360          C  
ATOM  46104  O   LEU G3006       0.499 -15.604  53.647  1.00  0.340          O  
ATOM  46105  CB  LEU G3006       2.246 -17.147  51.384  1.00  0.510          C  
ATOM  46106  CG  LEU G3006       3.670 -17.502  51.000  1.00  0.510          C  
ATOM  46107  CD1 LEU G3006       3.783 -17.408  49.542  1.00  0.510          C  
ATOM  46108  CD2 LEU G3006       4.643 -16.539  51.639  1.00  0.510          C  
ATOM  46109  H   LEU G3006       1.742 -19.519  52.366  1.00  0.430          H  
ATOM  46110  HA  LEU G3006       2.543 -16.986  53.519  1.00  0.440          H  
ATOM  46111 1HB  LEU G3006       1.580 -17.713  50.730  1.00  0.620          H  
ATOM  46112 2HB  LEU G3006       2.099 -16.089  51.171  1.00  0.620          H  
ATOM  46113  HG  LEU G3006       3.895 -18.524  51.308  1.00  0.620          H  
ATOM  46114 1HD1 LEU G3006       4.789 -17.675  49.237  1.00  0.620          H  
ATOM  46115 2HD1 LEU G3006       3.087 -18.097  49.135  1.00  0.620          H  
ATOM  46116 3HD1 LEU G3006       3.553 -16.399  49.211  1.00  0.620          H  
ATOM  46117 1HD2 LEU G3006       5.652 -16.803  51.331  1.00  0.620          H  
ATOM  46118 2HD2 LEU G3006       4.422 -15.517  51.323  1.00  0.620          H  
ATOM  46119 3HD2 LEU G3006       4.568 -16.609  52.715  1.00  0.620          H  
ATOM  46120  N   ARG G3007      -0.592 -17.267  52.586  1.00  0.390          N  
ATOM  46121  CA  ARG G3007      -1.871 -16.609  52.773  1.00  0.380          C  
ATOM  46122  C   ARG G3007      -2.182 -16.531  54.259  1.00  0.350          C  
ATOM  46123  O   ARG G3007      -2.721 -15.526  54.729  1.00  0.330          O  
ATOM  46124  CB  ARG G3007      -2.995 -17.322  52.051  1.00  0.540          C  
ATOM  46125  CG  ARG G3007      -2.989 -17.241  50.537  1.00  0.540          C  
ATOM  46126  CD  ARG G3007      -4.287 -17.724  49.991  1.00  0.540          C  
ATOM  46127  NE  ARG G3007      -4.536 -19.077  50.407  1.00  0.540          N  
ATOM  46128  CZ  ARG G3007      -4.072 -20.178  49.797  1.00  0.540          C  
ATOM  46129  NH1 ARG G3007      -3.318 -20.111  48.721  1.00  0.540          N  
ATOM  46130  NH2 ARG G3007      -4.360 -21.348  50.297  1.00  0.540          N  
ATOM  46131  H   ARG G3007      -0.530 -18.154  52.075  1.00  0.470          H  
ATOM  46132  HA  ARG G3007      -1.803 -15.599  52.376  1.00  0.460          H  
ATOM  46133 1HB  ARG G3007      -3.002 -18.374  52.349  1.00  0.640          H  
ATOM  46134 2HB  ARG G3007      -3.931 -16.882  52.354  1.00  0.640          H  
ATOM  46135 1HG  ARG G3007      -2.849 -16.206  50.226  1.00  0.640          H  
ATOM  46136 2HG  ARG G3007      -2.181 -17.853  50.138  1.00  0.640          H  
ATOM  46137 1HD  ARG G3007      -5.104 -17.096  50.358  1.00  0.640          H  
ATOM  46138 2HD  ARG G3007      -4.284 -17.702  48.918  1.00  0.640          H  
ATOM  46139  HE  ARG G3007      -5.103 -19.213  51.233  1.00  0.640          H  
ATOM  46140 1HH1 ARG G3007      -3.071 -19.221  48.316  1.00  0.640          H  
ATOM  46141 2HH1 ARG G3007      -2.950 -20.991  48.297  1.00  0.640          H  
ATOM  46142 1HH2 ARG G3007      -4.926 -21.432  51.125  1.00  0.640          H  
ATOM  46143 2HH2 ARG G3007      -4.002 -22.188  49.835  1.00  0.640          H  
ATOM  46144  N   ALA G3008      -1.868 -17.600  55.003  1.00  0.350          N  
ATOM  46145  CA  ALA G3008      -2.123 -17.615  56.431  1.00  0.360          C  
ATOM  46146  C   ALA G3008      -1.321 -16.516  57.142  1.00  0.340          C  
ATOM  46147  O   ALA G3008      -1.872 -15.832  58.016  1.00  0.340          O  
ATOM  46148  CB  ALA G3008      -1.809 -18.980  56.992  1.00  0.500          C  
ATOM  46149  H   ALA G3008      -1.471 -18.430  54.553  1.00  0.420          H  
ATOM  46150  HA  ALA G3008      -3.182 -17.415  56.585  1.00  0.430          H  
ATOM  46151 1HB  ALA G3008      -2.025 -19.004  58.053  1.00  0.600          H  
ATOM  46152 2HB  ALA G3008      -2.406 -19.734  56.479  1.00  0.600          H  
ATOM  46153 3HB  ALA G3008      -0.753 -19.194  56.840  1.00  0.600          H  
ATOM  46154  N   GLU G3009      -0.041 -16.295  56.757  1.00  0.340          N  
ATOM  46155  CA  GLU G3009       0.710 -15.204  57.375  1.00  0.330          C  
ATOM  46156  C   GLU G3009       0.082 -13.870  57.032  1.00  0.310          C  
ATOM  46157  O   GLU G3009      -0.004 -12.992  57.894  1.00  0.310          O  
ATOM  46158  CB  GLU G3009       2.181 -15.155  56.967  1.00  0.470          C  
ATOM  46159  CG  GLU G3009       3.080 -16.240  57.541  1.00  0.470          C  
ATOM  46160  CD  GLU G3009       4.527 -16.011  57.154  1.00  0.470          C  
ATOM  46161  OE1 GLU G3009       4.765 -15.073  56.420  1.00  0.470          O  
ATOM  46162  OE2 GLU G3009       5.384 -16.729  57.596  1.00  0.470          O  
ATOM  46163  H   GLU G3009       0.416 -16.923  56.086  1.00  0.410          H  
ATOM  46164  HA  GLU G3009       0.668 -15.334  58.455  1.00  0.400          H  
ATOM  46165 1HB  GLU G3009       2.241 -15.241  55.879  1.00  0.560          H  
ATOM  46166 2HB  GLU G3009       2.599 -14.187  57.238  1.00  0.560          H  
ATOM  46167 1HG  GLU G3009       2.992 -16.243  58.627  1.00  0.560          H  
ATOM  46168 2HG  GLU G3009       2.750 -17.210  57.173  1.00  0.560          H  
ATOM  46169  N   MET G3010      -0.379 -13.710  55.784  1.00  0.300          N  
ATOM  46170  CA  MET G3010      -1.030 -12.478  55.374  1.00  0.290          C  
ATOM  46171  C   MET G3010      -2.252 -12.246  56.223  1.00  0.290          C  
ATOM  46172  O   MET G3010      -2.461 -11.136  56.705  1.00  0.300          O  
ATOM  46173  CB  MET G3010      -1.399 -12.543  53.903  1.00  0.410          C  
ATOM  46174  CG  MET G3010      -0.233 -12.513  52.996  1.00  0.410          C  
ATOM  46175  SD  MET G3010      -0.626 -12.775  51.288  1.00  0.410          S  
ATOM  46176  CE  MET G3010       1.042 -12.814  50.631  1.00  0.410          C  
ATOM  46177  H   MET G3010      -0.228 -14.460  55.100  1.00  0.360          H  
ATOM  46178  HA  MET G3010      -0.364 -11.646  55.540  1.00  0.350          H  
ATOM  46179 1HB  MET G3010      -1.934 -13.450  53.711  1.00  0.490          H  
ATOM  46180 2HB  MET G3010      -2.046 -11.705  53.653  1.00  0.490          H  
ATOM  46181 1HG  MET G3010       0.205 -11.536  53.087  1.00  0.490          H  
ATOM  46182 2HG  MET G3010       0.491 -13.238  53.296  1.00  0.490          H  
ATOM  46183 1HE  MET G3010       1.009 -12.961  49.555  1.00  0.490          H  
ATOM  46184 2HE  MET G3010       1.534 -11.869  50.847  1.00  0.490          H  
ATOM  46185 3HE  MET G3010       1.601 -13.627  51.096  1.00  0.490          H  
ATOM  46186  N   CYS G3011      -3.042 -13.293  56.441  1.00  0.310          N  
ATOM  46187  CA  CYS G3011      -4.254 -13.154  57.217  1.00  0.340          C  
ATOM  46188  C   CYS G3011      -3.957 -12.767  58.657  1.00  0.370          C  
ATOM  46189  O   CYS G3011      -4.604 -11.871  59.203  1.00  0.400          O  
ATOM  46190  CB  CYS G3011      -5.023 -14.460  57.197  1.00  0.460          C  
ATOM  46191  SG  CYS G3011      -5.682 -14.838  55.596  1.00  0.460          S  
ATOM  46192  H   CYS G3011      -2.819 -14.185  55.993  1.00  0.370          H  
ATOM  46193  HA  CYS G3011      -4.862 -12.381  56.758  1.00  0.410          H  
ATOM  46194 1HB  CYS G3011      -4.369 -15.274  57.489  1.00  0.560          H  
ATOM  46195 2HB  CYS G3011      -5.843 -14.416  57.910  1.00  0.560          H  
ATOM  46196  HG  CYS G3011      -4.513 -15.311  55.066  1.00  0.560          H  
ATOM  46197  N   LYS G3012      -2.960 -13.407  59.276  1.00  0.380          N  
ATOM  46198  CA  LYS G3012      -2.618 -13.035  60.640  1.00  0.410          C  
ATOM  46199  C   LYS G3012      -2.057 -11.629  60.694  1.00  0.380          C  
ATOM  46200  O   LYS G3012      -2.339 -10.887  61.635  1.00  0.410          O  
ATOM  46201  CB  LYS G3012      -1.670 -14.031  61.277  1.00  0.560          C  
ATOM  46202  CG  LYS G3012      -2.350 -15.339  61.613  1.00  0.560          C  
ATOM  46203  CD  LYS G3012      -1.503 -16.209  62.501  1.00  0.560          C  
ATOM  46204  CE  LYS G3012      -0.402 -16.902  61.739  1.00  0.560          C  
ATOM  46205  NZ  LYS G3012       0.327 -17.853  62.611  1.00  0.560          N  
ATOM  46206  H   LYS G3012      -2.461 -14.164  58.797  1.00  0.460          H  
ATOM  46207  HA  LYS G3012      -3.535 -13.038  61.232  1.00  0.490          H  
ATOM  46208 1HB  LYS G3012      -0.856 -14.234  60.577  1.00  0.670          H  
ATOM  46209 2HB  LYS G3012      -1.239 -13.605  62.182  1.00  0.670          H  
ATOM  46210 1HG  LYS G3012      -3.302 -15.137  62.111  1.00  0.670          H  
ATOM  46211 2HG  LYS G3012      -2.553 -15.874  60.687  1.00  0.670          H  
ATOM  46212 1HD  LYS G3012      -1.067 -15.618  63.306  1.00  0.670          H  
ATOM  46213 2HD  LYS G3012      -2.135 -16.980  62.947  1.00  0.670          H  
ATOM  46214 1HE  LYS G3012      -0.854 -17.451  60.918  1.00  0.670          H  
ATOM  46215 2HE  LYS G3012       0.303 -16.182  61.332  1.00  0.670          H  
ATOM  46216 1HZ  LYS G3012       1.031 -18.351  62.060  1.00  0.670          H  
ATOM  46217 2HZ  LYS G3012       0.761 -17.393  63.377  1.00  0.670          H  
ATOM  46218 3HZ  LYS G3012      -0.342 -18.541  62.975  1.00  0.670          H  
ATOM  46219  N   THR G3013      -1.256 -11.265  59.692  1.00  0.350          N  
ATOM  46220  CA  THR G3013      -0.645  -9.954  59.642  1.00  0.340          C  
ATOM  46221  C   THR G3013      -1.768  -8.922  59.556  1.00  0.350          C  
ATOM  46222  O   THR G3013      -1.695  -7.879  60.201  1.00  0.360          O  
ATOM  46223  CB  THR G3013       0.338  -9.815  58.464  1.00  0.480          C  
ATOM  46224  OG1 THR G3013       1.380 -10.804  58.555  1.00  0.480          O  
ATOM  46225  CG2 THR G3013       1.009  -8.463  58.562  1.00  0.480          C  
ATOM  46226  H   THR G3013      -1.032 -11.933  58.960  1.00  0.420          H  
ATOM  46227  HA  THR G3013      -0.090  -9.788  60.563  1.00  0.410          H  
ATOM  46228  HB  THR G3013      -0.187  -9.929  57.522  1.00  0.580          H  
ATOM  46229  HG1 THR G3013       0.964 -11.692  58.528  1.00  0.580          H  
ATOM  46230 1HG2 THR G3013       1.718  -8.369  57.769  1.00  0.580          H  
ATOM  46231 2HG2 THR G3013       0.276  -7.662  58.498  1.00  0.580          H  
ATOM  46232 3HG2 THR G3013       1.526  -8.408  59.515  1.00  0.580          H  
ATOM  46233  N   LEU G3014      -2.800  -9.196  58.738  1.00  0.350          N  
ATOM  46234  CA  LEU G3014      -3.938  -8.296  58.637  1.00  0.360          C  
ATOM  46235  C   LEU G3014      -4.663  -8.173  59.989  1.00  0.380          C  
ATOM  46236  O   LEU G3014      -4.916  -7.052  60.450  1.00  0.390          O  
ATOM  46237  CB  LEU G3014      -4.931  -8.800  57.572  1.00  0.500          C  
ATOM  46238  CG  LEU G3014      -4.507  -8.721  56.084  1.00  0.500          C  
ATOM  46239  CD1 LEU G3014      -5.538  -9.445  55.234  1.00  0.500          C  
ATOM  46240  CD2 LEU G3014      -4.403  -7.325  55.649  1.00  0.500          C  
ATOM  46241  H   LEU G3014      -2.764 -10.038  58.158  1.00  0.420          H  
ATOM  46242  HA  LEU G3014      -3.576  -7.320  58.354  1.00  0.430          H  
ATOM  46243 1HB  LEU G3014      -5.104  -9.846  57.779  1.00  0.600          H  
ATOM  46244 2HB  LEU G3014      -5.869  -8.292  57.683  1.00  0.600          H  
ATOM  46245  HG  LEU G3014      -3.558  -9.200  55.949  1.00  0.600          H  
ATOM  46246 1HD1 LEU G3014      -5.245  -9.410  54.183  1.00  0.600          H  
ATOM  46247 2HD1 LEU G3014      -5.588 -10.472  55.560  1.00  0.600          H  
ATOM  46248 3HD1 LEU G3014      -6.513  -8.975  55.355  1.00  0.600          H  
ATOM  46249 1HD2 LEU G3014      -4.115  -7.346  54.609  1.00  0.600          H  
ATOM  46250 2HD2 LEU G3014      -5.356  -6.850  55.771  1.00  0.600          H  
ATOM  46251 3HD2 LEU G3014      -3.661  -6.789  56.219  1.00  0.600          H  
ATOM  46252  N   GLU G3015      -4.856  -9.288  60.720  1.00  0.400          N  
ATOM  46253  CA  GLU G3015      -5.511  -9.185  62.034  1.00  0.430          C  
ATOM  46254  C   GLU G3015      -4.702  -8.304  62.985  1.00  0.410          C  
ATOM  46255  O   GLU G3015      -5.258  -7.472  63.714  1.00  0.410          O  
ATOM  46256  CB  GLU G3015      -5.689 -10.552  62.714  1.00  0.590          C  
ATOM  46257  CG  GLU G3015      -6.728 -11.494  62.119  1.00  0.590          C  
ATOM  46258  CD  GLU G3015      -6.797 -12.800  62.910  1.00  0.590          C  
ATOM  46259  OE1 GLU G3015      -5.889 -13.053  63.665  1.00  0.590          O  
ATOM  46260  OE2 GLU G3015      -7.764 -13.508  62.789  1.00  0.590          O  
ATOM  46261  H   GLU G3015      -4.628 -10.206  60.322  1.00  0.480          H  
ATOM  46262  HA  GLU G3015      -6.488  -8.733  61.902  1.00  0.520          H  
ATOM  46263 1HB  GLU G3015      -4.736 -11.078  62.693  1.00  0.710          H  
ATOM  46264 2HB  GLU G3015      -5.946 -10.399  63.760  1.00  0.710          H  
ATOM  46265 1HG  GLU G3015      -7.704 -11.006  62.128  1.00  0.710          H  
ATOM  46266 2HG  GLU G3015      -6.465 -11.705  61.082  1.00  0.710          H  
ATOM  46267  N   GLN G3016      -3.382  -8.433  62.919  1.00  0.390          N  
ATOM  46268  CA  GLN G3016      -2.444  -7.698  63.757  1.00  0.380          C  
ATOM  46269  C   GLN G3016      -2.447  -6.195  63.514  1.00  0.350          C  
ATOM  46270  O   GLN G3016      -1.899  -5.448  64.327  1.00  0.350          O  
ATOM  46271  CB  GLN G3016      -1.028  -8.242  63.566  1.00  0.540          C  
ATOM  46272  CG  GLN G3016      -0.811  -9.640  64.137  1.00  0.540          C  
ATOM  46273  CD  GLN G3016       0.516 -10.225  63.711  1.00  0.540          C  
ATOM  46274  OE1 GLN G3016       1.185  -9.651  62.846  1.00  0.540          O  
ATOM  46275  NE2 GLN G3016       0.902 -11.351  64.299  1.00  0.540          N  
ATOM  46276  H   GLN G3016      -3.012  -9.162  62.298  1.00  0.470          H  
ATOM  46277  HA  GLN G3016      -2.730  -7.862  64.793  1.00  0.460          H  
ATOM  46278 1HB  GLN G3016      -0.799  -8.271  62.507  1.00  0.640          H  
ATOM  46279 2HB  GLN G3016      -0.314  -7.567  64.033  1.00  0.640          H  
ATOM  46280 1HG  GLN G3016      -0.804  -9.560  65.222  1.00  0.640          H  
ATOM  46281 2HG  GLN G3016      -1.609 -10.298  63.830  1.00  0.640          H  
ATOM  46282 1HE2 GLN G3016       1.773 -11.773  64.046  1.00  0.640          H  
ATOM  46283 2HE2 GLN G3016       0.325 -11.779  64.997  1.00  0.640          H  
ATOM  46284  N   VAL G3017      -3.016  -5.740  62.394  1.00  0.390          N  
ATOM  46285  CA  VAL G3017      -3.034  -4.322  62.099  1.00  0.370          C  
ATOM  46286  C   VAL G3017      -4.470  -3.802  62.132  1.00  0.390          C  
ATOM  46287  O   VAL G3017      -4.745  -2.702  61.652  1.00  0.410          O  
ATOM  46288  CB  VAL G3017      -2.353  -3.989  60.749  1.00  0.530          C  
ATOM  46289  CG1 VAL G3017      -0.884  -4.387  60.805  1.00  0.530          C  
ATOM  46290  CG2 VAL G3017      -3.029  -4.682  59.606  1.00  0.530          C  
ATOM  46291  H   VAL G3017      -3.516  -6.379  61.770  1.00  0.470          H  
ATOM  46292  HA  VAL G3017      -2.472  -3.802  62.873  1.00  0.440          H  
ATOM  46293  HB  VAL G3017      -2.399  -2.927  60.605  1.00  0.630          H  
ATOM  46294 1HG1 VAL G3017      -0.400  -4.119  59.869  1.00  0.630          H  
ATOM  46295 2HG1 VAL G3017      -0.398  -3.870  61.631  1.00  0.630          H  
ATOM  46296 3HG1 VAL G3017      -0.804  -5.465  60.960  1.00  0.630          H  
ATOM  46297 1HG2 VAL G3017      -2.535  -4.420  58.678  1.00  0.630          H  
ATOM  46298 2HG2 VAL G3017      -2.946  -5.730  59.771  1.00  0.630          H  
ATOM  46299 3HG2 VAL G3017      -4.079  -4.400  59.550  1.00  0.630          H  
ATOM  46300  N   GLY G3018      -5.387  -4.592  62.718  1.00  0.400          N  
ATOM  46301  CA  GLY G3018      -6.775  -4.170  62.874  1.00  0.420          C  
ATOM  46302  C   GLY G3018      -7.789  -4.620  61.815  1.00  0.430          C  
ATOM  46303  O   GLY G3018      -8.914  -4.117  61.809  1.00  0.440          O  
ATOM  46304  H   GLY G3018      -5.118  -5.511  63.084  1.00  0.480          H  
ATOM  46305 1HA  GLY G3018      -7.120  -4.522  63.846  1.00  0.500          H  
ATOM  46306 2HA  GLY G3018      -6.796  -3.084  62.931  1.00  0.500          H  
ATOM  46307  N   ILE G3019      -7.434  -5.546  60.927  1.00  0.430          N  
ATOM  46308  CA  ILE G3019      -8.371  -6.005  59.910  1.00  0.440          C  
ATOM  46309  C   ILE G3019      -8.933  -7.375  60.236  1.00  0.410          C  
ATOM  46310  O   ILE G3019      -8.209  -8.362  60.297  1.00  0.480          O  
ATOM  46311  CB  ILE G3019      -7.686  -6.006  58.534  1.00  0.610          C  
ATOM  46312  CG1 ILE G3019      -7.308  -4.560  58.170  1.00  0.610          C  
ATOM  46313  CG2 ILE G3019      -8.548  -6.694  57.469  1.00  0.610          C  
ATOM  46314  CD1 ILE G3019      -6.419  -4.415  56.966  1.00  0.610          C  
ATOM  46315  H   ILE G3019      -6.510  -5.987  60.943  1.00  0.520          H  
ATOM  46316  HA  ILE G3019      -9.206  -5.305  59.866  1.00  0.530          H  
ATOM  46317  HB  ILE G3019      -6.759  -6.531  58.631  1.00  0.730          H  
ATOM  46318 1HG1 ILE G3019      -8.228  -4.017  57.982  1.00  0.730          H  
ATOM  46319 2HG1 ILE G3019      -6.805  -4.097  59.018  1.00  0.730          H  
ATOM  46320 1HG2 ILE G3019      -8.025  -6.701  56.525  1.00  0.730          H  
ATOM  46321 2HG2 ILE G3019      -8.754  -7.726  57.757  1.00  0.730          H  
ATOM  46322 3HG2 ILE G3019      -9.491  -6.151  57.361  1.00  0.730          H  
ATOM  46323 1HD1 ILE G3019      -6.243  -3.378  56.790  1.00  0.730          H  
ATOM  46324 2HD1 ILE G3019      -5.474  -4.922  57.144  1.00  0.730          H  
ATOM  46325 3HD1 ILE G3019      -6.894  -4.828  56.105  1.00  0.730          H  
ATOM  46326  N   GLU G3020     -10.247  -7.460  60.380  1.00  0.400          N  
ATOM  46327  CA  GLU G3020     -10.839  -8.748  60.697  1.00  0.400          C  
ATOM  46328  C   GLU G3020     -11.026  -9.567  59.427  1.00  0.430          C  
ATOM  46329  O   GLU G3020     -11.826  -9.209  58.559  1.00  0.700          O  
ATOM  46330  CB  GLU G3020     -12.181  -8.590  61.414  1.00  0.560          C  
ATOM  46331  CG  GLU G3020     -12.107  -7.922  62.788  1.00  0.560          C  
ATOM  46332  CD  GLU G3020     -13.434  -7.947  63.515  1.00  0.560          C  
ATOM  46333  OE1 GLU G3020     -14.290  -8.684  63.096  1.00  0.560          O  
ATOM  46334  OE2 GLU G3020     -13.604  -7.216  64.461  1.00  0.560          O  
ATOM  46335  H   GLU G3020     -10.818  -6.627  60.303  1.00  0.480          H  
ATOM  46336  HA  GLU G3020     -10.160  -9.293  61.354  1.00  0.480          H  
ATOM  46337 1HB  GLU G3020     -12.847  -7.996  60.799  1.00  0.670          H  
ATOM  46338 2HB  GLU G3020     -12.641  -9.571  61.536  1.00  0.670          H  
ATOM  46339 1HG  GLU G3020     -11.361  -8.438  63.391  1.00  0.670          H  
ATOM  46340 2HG  GLU G3020     -11.781  -6.890  62.662  1.00  0.670          H  
ATOM  46341  N   VAL G3021     -10.265 -10.646  59.326  1.00  0.350          N  
ATOM  46342  CA  VAL G3021     -10.257 -11.532  58.167  1.00  0.340          C  
ATOM  46343  C   VAL G3021     -11.341 -12.587  58.298  1.00  0.340          C  
ATOM  46344  O   VAL G3021     -11.508 -13.162  59.370  1.00  0.360          O  
ATOM  46345  CB  VAL G3021      -8.877 -12.196  58.009  1.00  0.480          C  
ATOM  46346  CG1 VAL G3021      -8.905 -13.196  56.847  1.00  0.480          C  
ATOM  46347  CG2 VAL G3021      -7.805 -11.104  57.771  1.00  0.480          C  
ATOM  46348  H   VAL G3021      -9.640 -10.843  60.099  1.00  0.420          H  
ATOM  46349  HA  VAL G3021     -10.458 -10.946  57.279  1.00  0.410          H  
ATOM  46350  HB  VAL G3021      -8.633 -12.745  58.920  1.00  0.580          H  
ATOM  46351 1HG1 VAL G3021      -7.945 -13.644  56.755  1.00  0.580          H  
ATOM  46352 2HG1 VAL G3021      -9.637 -13.980  57.023  1.00  0.580          H  
ATOM  46353 3HG1 VAL G3021      -9.155 -12.674  55.925  1.00  0.580          H  
ATOM  46354 1HG2 VAL G3021      -6.838 -11.572  57.677  1.00  0.580          H  
ATOM  46355 2HG2 VAL G3021      -8.027 -10.559  56.869  1.00  0.580          H  
ATOM  46356 3HG2 VAL G3021      -7.786 -10.409  58.617  1.00  0.580          H  
ATOM  46357  N   GLU G3022     -12.105 -12.814  57.233  1.00  0.360          N  
ATOM  46358  CA  GLU G3022     -13.163 -13.810  57.280  1.00  0.380          C  
ATOM  46359  C   GLU G3022     -12.808 -15.106  56.552  1.00  0.350          C  
ATOM  46360  O   GLU G3022     -13.178 -16.185  57.009  1.00  0.350          O  
ATOM  46361  CB  GLU G3022     -14.445 -13.235  56.670  1.00  0.520          C  
ATOM  46362  CG  GLU G3022     -15.038 -12.052  57.433  1.00  0.520          C  
ATOM  46363  CD  GLU G3022     -16.326 -11.534  56.825  1.00  0.520          C  
ATOM  46364  OE1 GLU G3022     -16.682 -11.979  55.763  1.00  0.520          O  
ATOM  46365  OE2 GLU G3022     -16.964 -10.713  57.446  1.00  0.520          O  
ATOM  46366  H   GLU G3022     -11.920 -12.319  56.360  1.00  0.430          H  
ATOM  46367  HA  GLU G3022     -13.358 -14.054  58.324  1.00  0.460          H  
ATOM  46368 1HB  GLU G3022     -14.234 -12.896  55.653  1.00  0.630          H  
ATOM  46369 2HB  GLU G3022     -15.200 -14.016  56.603  1.00  0.630          H  
ATOM  46370 1HG  GLU G3022     -15.210 -12.325  58.457  1.00  0.630          H  
ATOM  46371 2HG  GLU G3022     -14.304 -11.250  57.435  1.00  0.630          H  
ATOM  46372  N   VAL G3023     -12.113 -15.003  55.416  1.00  0.340          N  
ATOM  46373  CA  VAL G3023     -11.829 -16.201  54.620  1.00  0.320          C  
ATOM  46374  C   VAL G3023     -10.649 -16.061  53.652  1.00  0.310          C  
ATOM  46375  O   VAL G3023     -10.425 -15.001  53.069  1.00  0.330          O  
ATOM  46376  CB  VAL G3023     -13.129 -16.594  53.863  1.00  0.460          C  
ATOM  46377  CG1 VAL G3023     -13.529 -15.494  52.882  1.00  0.460          C  
ATOM  46378  CG2 VAL G3023     -12.957 -17.936  53.130  1.00  0.460          C  
ATOM  46379  H   VAL G3023     -11.813 -14.076  55.100  1.00  0.410          H  
ATOM  46380  HA  VAL G3023     -11.592 -17.012  55.310  1.00  0.380          H  
ATOM  46381  HB  VAL G3023     -13.928 -16.692  54.588  1.00  0.550          H  
ATOM  46382 1HG1 VAL G3023     -14.458 -15.772  52.390  1.00  0.550          H  
ATOM  46383 2HG1 VAL G3023     -13.673 -14.558  53.424  1.00  0.550          H  
ATOM  46384 3HG1 VAL G3023     -12.755 -15.361  52.129  1.00  0.550          H  
ATOM  46385 1HG2 VAL G3023     -13.892 -18.197  52.646  1.00  0.550          H  
ATOM  46386 2HG2 VAL G3023     -12.185 -17.883  52.373  1.00  0.550          H  
ATOM  46387 3HG2 VAL G3023     -12.699 -18.708  53.860  1.00  0.550          H  
ATOM  46388  N   GLN G3024      -9.941 -17.158  53.401  1.00  0.280          N  
ATOM  46389  CA  GLN G3024      -8.872 -17.126  52.413  1.00  0.270          C  
ATOM  46390  C   GLN G3024      -8.931 -18.313  51.446  1.00  0.290          C  
ATOM  46391  O   GLN G3024      -9.293 -19.451  51.810  1.00  0.310          O  
ATOM  46392  CB  GLN G3024      -7.511 -17.114  53.120  1.00  0.380          C  
ATOM  46393  CG  GLN G3024      -7.245 -18.368  53.982  1.00  0.380          C  
ATOM  46394  CD  GLN G3024      -5.908 -18.381  54.689  1.00  0.380          C  
ATOM  46395  OE1 GLN G3024      -5.042 -17.603  54.357  1.00  0.380          O  
ATOM  46396  NE2 GLN G3024      -5.737 -19.261  55.656  1.00  0.380          N  
ATOM  46397  H   GLN G3024     -10.147 -18.015  53.916  1.00  0.340          H  
ATOM  46398  HA  GLN G3024      -8.971 -16.220  51.819  1.00  0.320          H  
ATOM  46399 1HB  GLN G3024      -6.717 -17.020  52.381  1.00  0.460          H  
ATOM  46400 2HB  GLN G3024      -7.462 -16.244  53.758  1.00  0.460          H  
ATOM  46401 1HG  GLN G3024      -8.023 -18.446  54.737  1.00  0.460          H  
ATOM  46402 2HG  GLN G3024      -7.267 -19.230  53.332  1.00  0.460          H  
ATOM  46403 1HE2 GLN G3024      -4.860 -19.321  56.136  1.00  0.460          H  
ATOM  46404 2HE2 GLN G3024      -6.475 -19.878  55.908  1.00  0.460          H  
ATOM  46405  N   HIS G3025      -8.492 -18.049  50.214  1.00  0.290          N  
ATOM  46406  CA  HIS G3025      -8.424 -19.093  49.214  1.00  0.300          C  
ATOM  46407  C   HIS G3025      -7.475 -18.845  48.041  1.00  0.300          C  
ATOM  46408  O   HIS G3025      -7.110 -17.707  47.739  1.00  0.310          O  
ATOM  46409  CB  HIS G3025      -9.842 -19.358  48.627  1.00  0.420          C  
ATOM  46410  CG  HIS G3025     -10.525 -18.238  47.860  1.00  0.420          C  
ATOM  46411  ND1 HIS G3025     -11.303 -17.262  48.454  1.00  0.420          N  
ATOM  46412  CD2 HIS G3025     -10.557 -17.983  46.535  1.00  0.420          C  
ATOM  46413  CE1 HIS G3025     -11.771 -16.452  47.513  1.00  0.420          C  
ATOM  46414  NE2 HIS G3025     -11.327 -16.879  46.343  1.00  0.420          N  
ATOM  46415  H   HIS G3025      -8.245 -17.083  49.972  1.00  0.350          H  
ATOM  46416  HA  HIS G3025      -8.072 -19.979  49.712  1.00  0.360          H  
ATOM  46417 1HB  HIS G3025      -9.767 -20.131  47.898  1.00  0.500          H  
ATOM  46418 2HB  HIS G3025     -10.512 -19.708  49.410  1.00  0.500          H  
ATOM  46419  HD2 HIS G3025     -10.081 -18.533  45.760  1.00  0.500          H  
ATOM  46420  HE1 HIS G3025     -12.412 -15.591  47.673  1.00  0.500          H  
ATOM  46421  HE2 HIS G3025     -11.504 -16.479  45.398  1.00  0.500          H  
ATOM  46422  N   HIS G3026      -7.065 -19.928  47.370  1.00  0.300          N  
ATOM  46423  CA  HIS G3026      -6.350 -19.834  46.104  1.00  0.330          C  
ATOM  46424  C   HIS G3026      -7.471 -19.614  45.114  1.00  0.350          C  
ATOM  46425  O   HIS G3026      -8.532 -20.229  45.230  1.00  0.350          O  
ATOM  46426  CB  HIS G3026      -5.541 -21.080  45.750  1.00  0.450          C  
ATOM  46427  CG  HIS G3026      -4.503 -20.902  44.696  1.00  0.450          C  
ATOM  46428  ND1 HIS G3026      -4.797 -20.759  43.352  1.00  0.450          N  
ATOM  46429  CD2 HIS G3026      -3.160 -20.878  44.791  1.00  0.450          C  
ATOM  46430  CE1 HIS G3026      -3.680 -20.649  42.679  1.00  0.450          C  
ATOM  46431  NE2 HIS G3026      -2.670 -20.723  43.524  1.00  0.450          N  
ATOM  46432  H   HIS G3026      -7.341 -20.845  47.693  1.00  0.360          H  
ATOM  46433  HA  HIS G3026      -5.684 -18.976  46.078  1.00  0.400          H  
ATOM  46434 1HB  HIS G3026      -5.049 -21.465  46.634  1.00  0.540          H  
ATOM  46435 2HB  HIS G3026      -6.210 -21.827  45.364  1.00  0.540          H  
ATOM  46436  HD1 HIS G3026      -5.666 -20.390  42.939  1.00  0.540          H  
ATOM  46437  HD2 HIS G3026      -2.477 -20.968  45.638  1.00  0.540          H  
ATOM  46438  HE1 HIS G3026      -3.707 -20.524  41.596  1.00  0.540          H  
ATOM  46439  N   GLU G3027      -7.264 -18.756  44.150  1.00  0.380          N  
ATOM  46440  CA  GLU G3027      -8.312 -18.446  43.188  1.00  0.410          C  
ATOM  46441  C   GLU G3027      -8.066 -19.163  41.850  1.00  0.390          C  
ATOM  46442  O   GLU G3027      -7.077 -19.875  41.698  1.00  0.370          O  
ATOM  46443  CB  GLU G3027      -8.454 -16.911  43.150  1.00  0.560          C  
ATOM  46444  CG  GLU G3027      -9.547 -16.300  42.268  1.00  0.560          C  
ATOM  46445  CD  GLU G3027     -10.933 -16.826  42.554  1.00  0.560          C  
ATOM  46446  OE1 GLU G3027     -11.577 -16.494  43.525  1.00  0.560          O  
ATOM  46447  OE2 GLU G3027     -11.301 -17.655  41.778  1.00  0.560          O  
ATOM  46448  H   GLU G3027      -6.346 -18.318  44.079  1.00  0.460          H  
ATOM  46449  HA  GLU G3027      -9.256 -18.827  43.571  1.00  0.490          H  
ATOM  46450 1HB  GLU G3027      -8.626 -16.549  44.169  1.00  0.670          H  
ATOM  46451 2HB  GLU G3027      -7.521 -16.508  42.842  1.00  0.670          H  
ATOM  46452 1HG  GLU G3027      -9.558 -15.227  42.475  1.00  0.670          H  
ATOM  46453 2HG  GLU G3027      -9.308 -16.405  41.218  1.00  0.670          H  
ATOM  46454  N   VAL G3028      -8.965 -18.985  40.877  1.00  0.410          N  
ATOM  46455  CA  VAL G3028      -8.928 -19.710  39.605  1.00  0.430          C  
ATOM  46456  C   VAL G3028      -7.660 -19.661  38.739  1.00  0.400          C  
ATOM  46457  O   VAL G3028      -7.309 -20.680  38.143  1.00  0.450          O  
ATOM  46458  CB  VAL G3028     -10.151 -19.287  38.740  1.00  0.590          C  
ATOM  46459  CG1 VAL G3028     -10.033 -19.805  37.316  1.00  0.590          C  
ATOM  46460  CG2 VAL G3028     -11.419 -19.885  39.332  1.00  0.590          C  
ATOM  46461  H   VAL G3028      -9.767 -18.375  41.067  1.00  0.490          H  
ATOM  46462  HA  VAL G3028      -9.085 -20.755  39.853  1.00  0.520          H  
ATOM  46463  HB  VAL G3028     -10.224 -18.200  38.723  1.00  0.710          H  
ATOM  46464 1HG1 VAL G3028     -10.909 -19.530  36.746  1.00  0.710          H  
ATOM  46465 2HG1 VAL G3028      -9.165 -19.383  36.834  1.00  0.710          H  
ATOM  46466 3HG1 VAL G3028      -9.961 -20.887  37.340  1.00  0.710          H  
ATOM  46467 1HG2 VAL G3028     -12.278 -19.585  38.733  1.00  0.710          H  
ATOM  46468 2HG2 VAL G3028     -11.339 -20.965  39.324  1.00  0.710          H  
ATOM  46469 3HG2 VAL G3028     -11.557 -19.539  40.348  1.00  0.710          H  
ATOM  46470  N   ALA G3029      -6.998 -18.533  38.573  1.00  0.350          N  
ATOM  46471  CA  ALA G3029      -5.858 -18.551  37.647  1.00  0.360          C  
ATOM  46472  C   ALA G3029      -4.637 -19.367  38.129  1.00  0.370          C  
ATOM  46473  O   ALA G3029      -4.448 -19.645  39.318  1.00  0.470          O  
ATOM  46474  CB  ALA G3029      -5.440 -17.136  37.305  1.00  0.500          C  
ATOM  46475  H   ALA G3029      -7.269 -17.665  39.048  1.00  0.420          H  
ATOM  46476  HA  ALA G3029      -6.202 -19.030  36.741  1.00  0.430          H  
ATOM  46477 1HB  ALA G3029      -4.637 -17.157  36.571  1.00  0.600          H  
ATOM  46478 2HB  ALA G3029      -6.288 -16.594  36.895  1.00  0.600          H  
ATOM  46479 3HB  ALA G3029      -5.113 -16.658  38.157  1.00  0.600          H  
ATOM  46480  N   THR G3030      -3.813 -19.777  37.159  1.00  0.410          N  
ATOM  46481  CA  THR G3030      -2.567 -20.506  37.410  1.00  0.440          C  
ATOM  46482  C   THR G3030      -1.563 -19.517  37.930  1.00  0.510          C  
ATOM  46483  O   THR G3030      -1.875 -18.339  38.087  1.00  0.970          O  
ATOM  46484  CB  THR G3030      -1.992 -21.158  36.110  1.00  0.600          C  
ATOM  46485  OG1 THR G3030      -0.874 -22.037  36.420  1.00  0.600          O  
ATOM  46486  CG2 THR G3030      -1.496 -20.089  35.131  1.00  0.600          C  
ATOM  46487  H   THR G3030      -4.071 -19.564  36.188  1.00  0.490          H  
ATOM  46488  HA  THR G3030      -2.740 -21.274  38.162  1.00  0.530          H  
ATOM  46489  HB  THR G3030      -2.763 -21.721  35.631  1.00  0.720          H  
ATOM  46490  HG1 THR G3030      -1.186 -22.975  36.662  1.00  0.720          H  
ATOM  46491 1HG2 THR G3030      -1.127 -20.591  34.240  1.00  0.720          H  
ATOM  46492 2HG2 THR G3030      -2.312 -19.429  34.861  1.00  0.720          H  
ATOM  46493 3HG2 THR G3030      -0.698 -19.503  35.562  1.00  0.720          H  
ATOM  46494  N   ALA G3031      -0.373 -19.982  38.252  1.00  0.410          N  
ATOM  46495  CA  ALA G3031       0.681 -19.087  38.703  1.00  0.340          C  
ATOM  46496  C   ALA G3031       0.333 -18.225  39.920  1.00  0.440          C  
ATOM  46497  O   ALA G3031       0.647 -17.042  39.934  1.00  0.640          O  
ATOM  46498  CB  ALA G3031       1.103 -18.163  37.564  1.00  0.500          C  
ATOM  46499  H   ALA G3031      -0.177 -20.989  38.145  1.00  0.490          H  
ATOM  46500  HA  ALA G3031       1.531 -19.705  38.979  1.00  0.410          H  
ATOM  46501 1HB  ALA G3031       1.927 -17.536  37.884  1.00  0.600          H  
ATOM  46502 2HB  ALA G3031       1.408 -18.739  36.713  1.00  0.600          H  
ATOM  46503 3HB  ALA G3031       0.283 -17.543  37.286  1.00  0.600          H  
ATOM  46504  N   GLY G3032      -0.273 -18.812  40.946  1.00  0.540          N  
ATOM  46505  CA  GLY G3032      -0.484 -18.126  42.221  1.00  0.400          C  
ATOM  46506  C   GLY G3032      -1.639 -17.153  42.457  1.00  0.370          C  
ATOM  46507  O   GLY G3032      -1.519 -16.261  43.306  1.00  0.340          O  
ATOM  46508  H   GLY G3032      -0.586 -19.770  40.860  1.00  0.650          H  
ATOM  46509 1HA  GLY G3032      -0.595 -18.919  42.954  1.00  0.480          H  
ATOM  46510 2HA  GLY G3032       0.447 -17.621  42.482  1.00  0.480          H  
ATOM  46511  N   GLN G3033      -2.736 -17.224  41.723  1.00  0.410          N  
ATOM  46512  CA  GLN G3033      -3.777 -16.248  42.039  1.00  0.390          C  
ATOM  46513  C   GLN G3033      -4.389 -16.586  43.402  1.00  0.350          C  
ATOM  46514  O   GLN G3033      -4.659 -17.749  43.679  1.00  0.350          O  
ATOM  46515  CB  GLN G3033      -4.866 -16.208  41.002  1.00  0.550          C  
ATOM  46516  CG  GLN G3033      -5.740 -14.978  41.140  1.00  0.550          C  
ATOM  46517  CD  GLN G3033      -6.775 -14.834  40.082  1.00  0.550          C  
ATOM  46518  OE1 GLN G3033      -7.347 -15.809  39.536  1.00  0.550          O  
ATOM  46519  NE2 GLN G3033      -7.046 -13.580  39.764  1.00  0.550          N  
ATOM  46520  H   GLN G3033      -2.851 -17.924  40.994  1.00  0.490          H  
ATOM  46521  HA  GLN G3033      -3.335 -15.261  42.099  1.00  0.470          H  
ATOM  46522 1HB  GLN G3033      -4.430 -16.240  40.077  1.00  0.660          H  
ATOM  46523 2HB  GLN G3033      -5.491 -17.100  41.095  1.00  0.660          H  
ATOM  46524 1HG  GLN G3033      -6.225 -14.950  42.098  1.00  0.660          H  
ATOM  46525 2HG  GLN G3033      -5.085 -14.108  41.062  1.00  0.660          H  
ATOM  46526 1HE2 GLN G3033      -7.752 -13.364  39.060  1.00  0.660          H  
ATOM  46527 2HE2 GLN G3033      -6.566 -12.805  40.202  1.00  0.660          H  
ATOM  46528  N   CYS G3034      -4.605 -15.583  44.245  1.00  0.340          N  
ATOM  46529  CA  CYS G3034      -5.170 -15.754  45.582  1.00  0.300          C  
ATOM  46530  C   CYS G3034      -6.120 -14.628  46.011  1.00  0.300          C  
ATOM  46531  O   CYS G3034      -6.159 -13.550  45.412  1.00  0.290          O  
ATOM  46532  CB  CYS G3034      -4.024 -15.800  46.593  1.00  0.440          C  
ATOM  46533  SG  CYS G3034      -2.847 -17.150  46.334  1.00  0.440          S  
ATOM  46534  H   CYS G3034      -4.340 -14.653  43.946  1.00  0.410          H  
ATOM  46535  HA  CYS G3034      -5.720 -16.688  45.610  1.00  0.360          H  
ATOM  46536 1HB  CYS G3034      -3.470 -14.874  46.510  1.00  0.520          H  
ATOM  46537 2HB  CYS G3034      -4.419 -15.852  47.597  1.00  0.520          H  
ATOM  46538  HG  CYS G3034      -2.658 -16.884  45.019  1.00  0.520          H  
ATOM  46539  N   GLU G3035      -6.875 -14.874  47.085  1.00  0.330          N  
ATOM  46540  CA  GLU G3035      -7.737 -13.858  47.689  1.00  0.350          C  
ATOM  46541  C   GLU G3035      -7.905 -14.008  49.198  1.00  0.330          C  
ATOM  46542  O   GLU G3035      -7.992 -15.118  49.738  1.00  0.320          O  
ATOM  46543  CB  GLU G3035      -9.128 -13.844  47.070  1.00  0.480          C  
ATOM  46544  CG  GLU G3035     -10.079 -12.790  47.721  1.00  0.480          C  
ATOM  46545  CD  GLU G3035     -11.381 -12.718  47.119  1.00  0.480          C  
ATOM  46546  OE1 GLU G3035     -12.306 -13.194  47.717  1.00  0.480          O  
ATOM  46547  OE2 GLU G3035     -11.494 -12.148  46.090  1.00  0.480          O  
ATOM  46548  H   GLU G3035      -6.872 -15.820  47.479  1.00  0.400          H  
ATOM  46549  HA  GLU G3035      -7.285 -12.884  47.503  1.00  0.420          H  
ATOM  46550 1HB  GLU G3035      -9.055 -13.631  46.005  1.00  0.580          H  
ATOM  46551 2HB  GLU G3035      -9.565 -14.819  47.175  1.00  0.580          H  
ATOM  46552 1HG  GLU G3035     -10.260 -13.050  48.757  1.00  0.580          H  
ATOM  46553 2HG  GLU G3035      -9.613 -11.800  47.685  1.00  0.580          H  
ATOM  46554  N   ILE G3036      -7.934 -12.862  49.884  1.00  0.330          N  
ATOM  46555  CA  ILE G3036      -8.244 -12.812  51.304  1.00  0.320          C  
ATOM  46556  C   ILE G3036      -9.442 -11.879  51.500  1.00  0.330          C  
ATOM  46557  O   ILE G3036      -9.383 -10.706  51.139  1.00  0.350          O  
ATOM  46558  CB  ILE G3036      -7.035 -12.331  52.131  1.00  0.450          C  
ATOM  46559  CG1 ILE G3036      -5.840 -13.312  51.898  1.00  0.450          C  
ATOM  46560  CG2 ILE G3036      -7.443 -12.274  53.623  1.00  0.450          C  
ATOM  46561  CD1 ILE G3036      -4.510 -12.860  52.448  1.00  0.450          C  
ATOM  46562  H   ILE G3036      -7.817 -11.995  49.376  1.00  0.400          H  
ATOM  46563  HA  ILE G3036      -8.530 -13.804  51.649  1.00  0.380          H  
ATOM  46564  HB  ILE G3036      -6.722 -11.341  51.800  1.00  0.540          H  
ATOM  46565 1HG1 ILE G3036      -6.092 -14.270  52.352  1.00  0.540          H  
ATOM  46566 2HG1 ILE G3036      -5.707 -13.460  50.836  1.00  0.540          H  
ATOM  46567 1HG2 ILE G3036      -6.619 -11.955  54.223  1.00  0.540          H  
ATOM  46568 2HG2 ILE G3036      -8.269 -11.577  53.765  1.00  0.540          H  
ATOM  46569 3HG2 ILE G3036      -7.755 -13.271  53.941  1.00  0.540          H  
ATOM  46570 1HD1 ILE G3036      -3.764 -13.623  52.222  1.00  0.540          H  
ATOM  46571 2HD1 ILE G3036      -4.220 -11.921  51.982  1.00  0.540          H  
ATOM  46572 3HD1 ILE G3036      -4.565 -12.727  53.523  1.00  0.540          H  
ATOM  46573  N   GLY G3037     -10.533 -12.409  52.038  1.00  0.340          N  
ATOM  46574  CA  GLY G3037     -11.744 -11.632  52.267  1.00  0.350          C  
ATOM  46575  C   GLY G3037     -11.788 -11.169  53.711  1.00  0.360          C  
ATOM  46576  O   GLY G3037     -11.431 -11.936  54.620  1.00  0.370          O  
ATOM  46577  H   GLY G3037     -10.491 -13.384  52.317  1.00  0.410          H  
ATOM  46578 1HA  GLY G3037     -11.766 -10.771  51.597  1.00  0.420          H  
ATOM  46579 2HA  GLY G3037     -12.617 -12.243  52.044  1.00  0.420          H  
ATOM  46580  N   THR G3038     -12.295  -9.954  53.924  1.00  0.380          N  
ATOM  46581  CA  THR G3038     -12.383  -9.354  55.251  1.00  0.400          C  
ATOM  46582  C   THR G3038     -13.775  -8.767  55.538  1.00  0.400          C  
ATOM  46583  O   THR G3038     -14.592  -8.589  54.629  1.00  0.430          O  
ATOM  46584  CB  THR G3038     -11.294  -8.255  55.385  1.00  0.550          C  
ATOM  46585  OG1 THR G3038     -11.593  -7.169  54.492  1.00  0.550          O  
ATOM  46586  CG2 THR G3038      -9.904  -8.836  54.988  1.00  0.550          C  
ATOM  46587  H   THR G3038     -12.587  -9.397  53.129  1.00  0.460          H  
ATOM  46588  HA  THR G3038     -12.201 -10.119  55.999  1.00  0.480          H  
ATOM  46589  HB  THR G3038     -11.265  -7.889  56.411  1.00  0.660          H  
ATOM  46590  HG1 THR G3038     -10.981  -6.445  54.653  1.00  0.660          H  
ATOM  46591 1HG2 THR G3038      -9.152  -8.073  55.072  1.00  0.660          H  
ATOM  46592 2HG2 THR G3038      -9.659  -9.650  55.631  1.00  0.660          H  
ATOM  46593 3HG2 THR G3038      -9.922  -9.186  53.965  1.00  0.660          H  
ATOM  46594  N   LYS G3039     -14.013  -8.448  56.812  1.00  0.410          N  
ATOM  46595  CA  LYS G3039     -15.251  -7.840  57.327  1.00  0.430          C  
ATOM  46596  C   LYS G3039     -15.578  -6.508  56.664  1.00  0.390          C  
ATOM  46597  O   LYS G3039     -14.693  -5.668  56.516  1.00  0.420          O  
ATOM  46598  CB  LYS G3039     -15.119  -7.651  58.839  1.00  0.590          C  
ATOM  46599  CG  LYS G3039     -16.342  -7.070  59.554  1.00  0.590          C  
ATOM  46600  CD  LYS G3039     -16.087  -7.002  61.055  1.00  0.590          C  
ATOM  46601  CE  LYS G3039     -17.225  -6.337  61.805  1.00  0.590          C  
ATOM  46602  NZ  LYS G3039     -16.942  -6.243  63.275  1.00  0.590          N  
ATOM  46603  H   LYS G3039     -13.270  -8.663  57.482  1.00  0.490          H  
ATOM  46604  HA  LYS G3039     -16.076  -8.520  57.125  1.00  0.520          H  
ATOM  46605 1HB  LYS G3039     -14.895  -8.619  59.296  1.00  0.710          H  
ATOM  46606 2HB  LYS G3039     -14.273  -6.997  59.042  1.00  0.710          H  
ATOM  46607 1HG  LYS G3039     -16.547  -6.063  59.187  1.00  0.710          H  
ATOM  46608 2HG  LYS G3039     -17.213  -7.696  59.360  1.00  0.710          H  
ATOM  46609 1HD  LYS G3039     -15.967  -8.018  61.435  1.00  0.710          H  
ATOM  46610 2HD  LYS G3039     -15.162  -6.457  61.247  1.00  0.710          H  
ATOM  46611 1HE  LYS G3039     -17.370  -5.334  61.408  1.00  0.710          H  
ATOM  46612 2HE  LYS G3039     -18.139  -6.911  61.656  1.00  0.710          H  
ATOM  46613 1HZ  LYS G3039     -17.714  -5.790  63.738  1.00  0.710          H  
ATOM  46614 2HZ  LYS G3039     -16.818  -7.173  63.672  1.00  0.710          H  
ATOM  46615 3HZ  LYS G3039     -16.098  -5.699  63.421  1.00  0.710          H  
ATOM  46616  N   PHE G3040     -16.842  -6.298  56.286  1.00  0.390          N  
ATOM  46617  CA  PHE G3040     -17.242  -5.044  55.635  1.00  0.370          C  
ATOM  46618  C   PHE G3040     -17.285  -3.872  56.620  1.00  0.390          C  
ATOM  46619  O   PHE G3040     -17.470  -4.058  57.827  1.00  0.460          O  
ATOM  46620  CB  PHE G3040     -18.602  -5.188  54.944  1.00  0.530          C  
ATOM  46621  CG  PHE G3040     -19.760  -5.459  55.855  1.00  0.530          C  
ATOM  46622  CD1 PHE G3040     -20.419  -4.410  56.462  1.00  0.530          C  
ATOM  46623  CD2 PHE G3040     -20.208  -6.748  56.095  1.00  0.530          C  
ATOM  46624  CE1 PHE G3040     -21.493  -4.616  57.289  1.00  0.530          C  
ATOM  46625  CE2 PHE G3040     -21.289  -6.965  56.927  1.00  0.530          C  
ATOM  46626  CZ  PHE G3040     -21.932  -5.896  57.523  1.00  0.530          C  
ATOM  46627  H   PHE G3040     -17.525  -7.027  56.447  1.00  0.470          H  
ATOM  46628  HA  PHE G3040     -16.509  -4.811  54.866  1.00  0.440          H  
ATOM  46629 1HB  PHE G3040     -18.819  -4.272  54.392  1.00  0.630          H  
ATOM  46630 2HB  PHE G3040     -18.548  -5.992  54.218  1.00  0.630          H  
ATOM  46631  HD1 PHE G3040     -20.069  -3.414  56.280  1.00  0.630          H  
ATOM  46632  HD2 PHE G3040     -19.707  -7.592  55.623  1.00  0.630          H  
ATOM  46633  HE1 PHE G3040     -21.994  -3.766  57.757  1.00  0.630          H  
ATOM  46634  HE2 PHE G3040     -21.638  -7.976  57.117  1.00  0.630          H  
ATOM  46635  HZ  PHE G3040     -22.786  -6.069  58.179  1.00  0.630          H  
ATOM  46636  N   SER G3041     -17.133  -2.652  56.098  1.00  0.370          N  
ATOM  46637  CA  SER G3041     -17.201  -1.468  56.958  1.00  0.420          C  
ATOM  46638  C   SER G3041     -17.584  -0.181  56.241  1.00  0.400          C  
ATOM  46639  O   SER G3041     -17.929  -0.172  55.062  1.00  0.420          O  
ATOM  46640  CB  SER G3041     -15.890  -1.228  57.667  1.00  0.570          C  
ATOM  46641  OG  SER G3041     -16.066  -0.264  58.667  1.00  0.570          O  
ATOM  46642  H   SER G3041     -16.992  -2.573  55.087  1.00  0.440          H  
ATOM  46643  HA  SER G3041     -17.954  -1.659  57.722  1.00  0.500          H  
ATOM  46644 1HB  SER G3041     -15.526  -2.158  58.106  1.00  0.680          H  
ATOM  46645 2HB  SER G3041     -15.140  -0.883  56.952  1.00  0.680          H  
ATOM  46646  HG  SER G3041     -15.202  -0.170  59.101  1.00  0.680          H  
ATOM  46647  N   THR G3042     -17.521   0.914  56.972  1.00  0.410          N  
ATOM  46648  CA  THR G3042     -17.903   2.247  56.509  1.00  0.420          C  
ATOM  46649  C   THR G3042     -17.089   2.664  55.270  1.00  0.390          C  
ATOM  46650  O   THR G3042     -15.901   2.370  55.177  1.00  0.420          O  
ATOM  46651  CB  THR G3042     -17.759   3.259  57.670  1.00  0.580          C  
ATOM  46652  OG1 THR G3042     -18.608   2.858  58.765  1.00  0.580          O  
ATOM  46653  CG2 THR G3042     -18.168   4.624  57.223  1.00  0.580          C  
ATOM  46654  H   THR G3042     -17.203   0.812  57.937  1.00  0.490          H  
ATOM  46655  HA  THR G3042     -18.958   2.219  56.228  1.00  0.500          H  
ATOM  46656  HB  THR G3042     -16.737   3.281  58.006  1.00  0.700          H  
ATOM  46657  HG1 THR G3042     -18.411   3.395  59.539  1.00  0.700          H  
ATOM  46658 1HG2 THR G3042     -18.065   5.324  58.049  1.00  0.700          H  
ATOM  46659 2HG2 THR G3042     -17.531   4.937  56.425  1.00  0.700          H  
ATOM  46660 3HG2 THR G3042     -19.192   4.616  56.884  1.00  0.700          H  
ATOM  46661  N   LEU G3043     -17.708   3.382  54.326  1.00  0.420          N  
ATOM  46662  CA  LEU G3043     -17.033   3.801  53.078  1.00  0.400          C  
ATOM  46663  C   LEU G3043     -15.589   4.308  53.274  1.00  0.380          C  
ATOM  46664  O   LEU G3043     -14.665   3.757  52.656  1.00  0.380          O  
ATOM  46665  CB  LEU G3043     -17.869   4.957  52.446  1.00  0.570          C  
ATOM  46666  CG  LEU G3043     -17.527   5.448  50.972  1.00  0.570          C  
ATOM  46667  CD1 LEU G3043     -18.765   6.119  50.356  1.00  0.570          C  
ATOM  46668  CD2 LEU G3043     -16.379   6.451  50.924  1.00  0.570          C  
ATOM  46669  H   LEU G3043     -18.712   3.538  54.451  1.00  0.500          H  
ATOM  46670  HA  LEU G3043     -16.985   2.950  52.409  1.00  0.480          H  
ATOM  46671 1HB  LEU G3043     -18.914   4.667  52.469  1.00  0.680          H  
ATOM  46672 2HB  LEU G3043     -17.763   5.826  53.090  1.00  0.680          H  
ATOM  46673  HG  LEU G3043     -17.285   4.602  50.400  1.00  0.680          H  
ATOM  46674 1HD1 LEU G3043     -18.543   6.423  49.332  1.00  0.680          H  
ATOM  46675 2HD1 LEU G3043     -19.598   5.442  50.343  1.00  0.680          H  
ATOM  46676 3HD1 LEU G3043     -19.030   6.999  50.943  1.00  0.680          H  
ATOM  46677 1HD2 LEU G3043     -16.209   6.748  49.884  1.00  0.680          H  
ATOM  46678 2HD2 LEU G3043     -16.640   7.336  51.512  1.00  0.680          H  
ATOM  46679 3HD2 LEU G3043     -15.471   6.030  51.307  1.00  0.680          H  
ATOM  46680  N   VAL G3044     -15.353   5.313  54.129  1.00  0.370          N  
ATOM  46681  CA  VAL G3044     -13.980   5.793  54.300  1.00  0.370          C  
ATOM  46682  C   VAL G3044     -13.081   4.755  54.954  1.00  0.350          C  
ATOM  46683  O   VAL G3044     -11.940   4.550  54.531  1.00  0.370          O  
ATOM  46684  CB  VAL G3044     -13.967   7.093  55.112  1.00  0.520          C  
ATOM  46685  CG1 VAL G3044     -12.554   7.519  55.495  1.00  0.520          C  
ATOM  46686  CG2 VAL G3044     -14.575   8.163  54.273  1.00  0.520          C  
ATOM  46687  H   VAL G3044     -16.113   5.776  54.647  1.00  0.440          H  
ATOM  46688  HA  VAL G3044     -13.577   6.012  53.310  1.00  0.440          H  
ATOM  46689  HB  VAL G3044     -14.548   6.946  56.022  1.00  0.620          H  
ATOM  46690 1HG1 VAL G3044     -12.609   8.443  56.058  1.00  0.620          H  
ATOM  46691 2HG1 VAL G3044     -12.076   6.759  56.111  1.00  0.620          H  
ATOM  46692 3HG1 VAL G3044     -11.966   7.680  54.603  1.00  0.620          H  
ATOM  46693 1HG2 VAL G3044     -14.607   9.068  54.831  1.00  0.620          H  
ATOM  46694 2HG2 VAL G3044     -13.975   8.293  53.408  1.00  0.620          H  
ATOM  46695 3HG2 VAL G3044     -15.577   7.892  53.976  1.00  0.620          H  
ATOM  46696  N   GLN G3045     -13.584   4.123  56.009  1.00  0.340          N  
ATOM  46697  CA  GLN G3045     -12.808   3.149  56.753  1.00  0.340          C  
ATOM  46698  C   GLN G3045     -12.407   1.967  55.894  1.00  0.330          C  
ATOM  46699  O   GLN G3045     -11.290   1.470  56.025  1.00  0.340          O  
ATOM  46700  CB  GLN G3045     -13.603   2.641  57.948  1.00  0.480          C  
ATOM  46701  CG  GLN G3045     -13.816   3.671  59.033  1.00  0.480          C  
ATOM  46702  CD  GLN G3045     -14.675   3.138  60.152  1.00  0.480          C  
ATOM  46703  OE1 GLN G3045     -15.352   2.116  59.989  1.00  0.480          O  
ATOM  46704  NE2 GLN G3045     -14.655   3.815  61.294  1.00  0.480          N  
ATOM  46705  H   GLN G3045     -14.531   4.334  56.289  1.00  0.410          H  
ATOM  46706  HA  GLN G3045     -11.900   3.632  57.109  1.00  0.410          H  
ATOM  46707 1HB  GLN G3045     -14.576   2.289  57.603  1.00  0.570          H  
ATOM  46708 2HB  GLN G3045     -13.089   1.787  58.387  1.00  0.570          H  
ATOM  46709 1HG  GLN G3045     -12.849   3.956  59.445  1.00  0.570          H  
ATOM  46710 2HG  GLN G3045     -14.311   4.541  58.602  1.00  0.570          H  
ATOM  46711 1HE2 GLN G3045     -15.205   3.504  62.072  1.00  0.570          H  
ATOM  46712 2HE2 GLN G3045     -14.087   4.636  61.385  1.00  0.570          H  
ATOM  46713  N   LYS G3046     -13.292   1.512  55.024  1.00  0.330          N  
ATOM  46714  CA  LYS G3046     -12.949   0.393  54.195  1.00  0.340          C  
ATOM  46715  C   LYS G3046     -11.971   0.780  53.109  1.00  0.340          C  
ATOM  46716  O   LYS G3046     -11.058   0.013  52.807  1.00  0.350          O  
ATOM  46717  CB  LYS G3046     -14.159  -0.285  53.611  1.00  0.470          C  
ATOM  46718  CG  LYS G3046     -13.789  -1.478  52.739  1.00  0.470          C  
ATOM  46719  CD  LYS G3046     -12.968  -2.579  53.471  1.00  0.470          C  
ATOM  46720  CE  LYS G3046     -13.733  -3.281  54.530  1.00  0.470          C  
ATOM  46721  NZ  LYS G3046     -12.972  -4.389  55.077  1.00  0.470          N  
ATOM  46722  H   LYS G3046     -14.216   1.930  54.981  1.00  0.400          H  
ATOM  46723  HA  LYS G3046     -12.456  -0.321  54.845  1.00  0.410          H  
ATOM  46724 1HB  LYS G3046     -14.820  -0.614  54.408  1.00  0.570          H  
ATOM  46725 2HB  LYS G3046     -14.726   0.435  53.023  1.00  0.570          H  
ATOM  46726 1HG  LYS G3046     -14.709  -1.887  52.391  1.00  0.570          H  
ATOM  46727 2HG  LYS G3046     -13.213  -1.158  51.886  1.00  0.570          H  
ATOM  46728 1HD  LYS G3046     -12.658  -3.324  52.774  1.00  0.570          H  
ATOM  46729 2HD  LYS G3046     -12.078  -2.192  53.881  1.00  0.570          H  
ATOM  46730 1HE  LYS G3046     -13.981  -2.602  55.341  1.00  0.570          H  
ATOM  46731 2HE  LYS G3046     -14.646  -3.666  54.100  1.00  0.570          H  
ATOM  46732 1HZ  LYS G3046     -13.537  -4.842  55.768  1.00  0.570          H  
ATOM  46733 2HZ  LYS G3046     -12.753  -5.047  54.343  1.00  0.570          H  
ATOM  46734 3HZ  LYS G3046     -12.119  -4.059  55.530  1.00  0.570          H  
ATOM  46735  N   ALA G3047     -12.127   1.952  52.501  1.00  0.340          N  
ATOM  46736  CA  ALA G3047     -11.158   2.330  51.488  1.00  0.360          C  
ATOM  46737  C   ALA G3047      -9.756   2.375  52.134  1.00  0.350          C  
ATOM  46738  O   ALA G3047      -8.761   1.963  51.518  1.00  0.360          O  
ATOM  46739  CB  ALA G3047     -11.548   3.644  50.885  1.00  0.500          C  
ATOM  46740  H   ALA G3047     -12.917   2.570  52.721  1.00  0.410          H  
ATOM  46741  HA  ALA G3047     -11.144   1.571  50.708  1.00  0.430          H  
ATOM  46742 1HB  ALA G3047     -10.821   3.929  50.145  1.00  0.600          H  
ATOM  46743 2HB  ALA G3047     -12.525   3.575  50.431  1.00  0.600          H  
ATOM  46744 3HB  ALA G3047     -11.581   4.350  51.680  1.00  0.600          H  
ATOM  46745  N   ASP G3048      -9.697   2.818  53.406  1.00  0.340          N  
ATOM  46746  CA  ASP G3048      -8.458   2.868  54.172  1.00  0.340          C  
ATOM  46747  C   ASP G3048      -7.949   1.435  54.422  1.00  0.330          C  
ATOM  46748  O   ASP G3048      -6.750   1.162  54.257  1.00  0.340          O  
ATOM  46749  CB  ASP G3048      -8.713   3.629  55.487  1.00  0.480          C  
ATOM  46750  CG  ASP G3048      -7.487   3.974  56.359  1.00  0.480          C  
ATOM  46751  OD1 ASP G3048      -6.592   4.738  55.957  1.00  0.480          O  
ATOM  46752  OD2 ASP G3048      -7.488   3.487  57.471  1.00  0.480          O  
ATOM  46753  H   ASP G3048     -10.548   3.193  53.839  1.00  0.410          H  
ATOM  46754  HA  ASP G3048      -7.713   3.404  53.593  1.00  0.410          H  
ATOM  46755 1HB  ASP G3048      -9.273   4.539  55.275  1.00  0.570          H  
ATOM  46756 2HB  ASP G3048      -9.367   3.021  56.100  1.00  0.570          H  
ATOM  46757  N   GLU G3049      -8.845   0.503  54.804  1.00  0.320          N  
ATOM  46758  CA  GLU G3049      -8.405  -0.872  54.993  1.00  0.310          C  
ATOM  46759  C   GLU G3049      -7.902  -1.478  53.695  1.00  0.290          C  
ATOM  46760  O   GLU G3049      -6.943  -2.232  53.737  1.00  0.280          O  
ATOM  46761  CB  GLU G3049      -9.462  -1.783  55.595  1.00  0.440          C  
ATOM  46762  CG  GLU G3049      -9.786  -1.533  57.049  1.00  0.440          C  
ATOM  46763  CD  GLU G3049     -10.762  -2.520  57.573  1.00  0.440          C  
ATOM  46764  OE1 GLU G3049     -11.027  -3.479  56.871  1.00  0.440          O  
ATOM  46765  OE2 GLU G3049     -11.259  -2.334  58.654  1.00  0.440          O  
ATOM  46766  H   GLU G3049      -9.813   0.769  55.007  1.00  0.380          H  
ATOM  46767  HA  GLU G3049      -7.573  -0.860  55.688  1.00  0.370          H  
ATOM  46768 1HB  GLU G3049     -10.366  -1.642  55.053  1.00  0.530          H  
ATOM  46769 2HB  GLU G3049      -9.158  -2.824  55.478  1.00  0.530          H  
ATOM  46770 1HG  GLU G3049      -8.875  -1.608  57.630  1.00  0.530          H  
ATOM  46771 2HG  GLU G3049     -10.181  -0.528  57.165  1.00  0.530          H  
ATOM  46772  N   LEU G3050      -8.495  -1.157  52.537  1.00  0.300          N  
ATOM  46773  CA  LEU G3050      -7.951  -1.724  51.305  1.00  0.310          C  
ATOM  46774  C   LEU G3050      -6.530  -1.297  51.058  1.00  0.310          C  
ATOM  46775  O   LEU G3050      -5.716  -2.114  50.617  1.00  0.320          O  
ATOM  46776  CB  LEU G3050      -8.773  -1.370  50.069  1.00  0.430          C  
ATOM  46777  CG  LEU G3050     -10.092  -2.065  49.901  1.00  0.430          C  
ATOM  46778  CD1 LEU G3050     -10.831  -1.411  48.716  1.00  0.430          C  
ATOM  46779  CD2 LEU G3050      -9.815  -3.590  49.637  1.00  0.430          C  
ATOM  46780  H   LEU G3050      -9.335  -0.571  52.547  1.00  0.360          H  
ATOM  46781  HA  LEU G3050      -7.929  -2.795  51.428  1.00  0.370          H  
ATOM  46782 1HB  LEU G3050      -8.974  -0.297  50.105  1.00  0.520          H  
ATOM  46783 2HB  LEU G3050      -8.171  -1.573  49.186  1.00  0.520          H  
ATOM  46784  HG  LEU G3050     -10.702  -1.948  50.799  1.00  0.520          H  
ATOM  46785 1HD1 LEU G3050     -11.773  -1.896  48.554  1.00  0.520          H  
ATOM  46786 2HD1 LEU G3050     -11.001  -0.355  48.926  1.00  0.520          H  
ATOM  46787 3HD1 LEU G3050     -10.228  -1.508  47.820  1.00  0.520          H  
ATOM  46788 1HD2 LEU G3050     -10.705  -4.104  49.500  1.00  0.520          H  
ATOM  46789 2HD2 LEU G3050      -9.207  -3.698  48.748  1.00  0.520          H  
ATOM  46790 3HD2 LEU G3050      -9.307  -4.049  50.461  1.00  0.520          H  
ATOM  46791  N   LEU G3051      -6.201  -0.044  51.339  1.00  0.300          N  
ATOM  46792  CA  LEU G3051      -4.820   0.360  51.159  1.00  0.300          C  
ATOM  46793  C   LEU G3051      -3.936  -0.447  52.093  1.00  0.290          C  
ATOM  46794  O   LEU G3051      -2.877  -0.938  51.688  1.00  0.300          O  
ATOM  46795  CB  LEU G3051      -4.696   1.839  51.472  1.00  0.420          C  
ATOM  46796  CG  LEU G3051      -5.343   2.759  50.475  1.00  0.420          C  
ATOM  46797  CD1 LEU G3051      -5.451   4.056  51.065  1.00  0.420          C  
ATOM  46798  CD2 LEU G3051      -4.473   2.883  49.207  1.00  0.420          C  
ATOM  46799  H   LEU G3051      -6.931   0.621  51.628  1.00  0.360          H  
ATOM  46800  HA  LEU G3051      -4.520   0.153  50.137  1.00  0.360          H  
ATOM  46801 1HB  LEU G3051      -5.150   2.023  52.444  1.00  0.500          H  
ATOM  46802 2HB  LEU G3051      -3.634   2.093  51.537  1.00  0.500          H  
ATOM  46803  HG  LEU G3051      -6.341   2.394  50.223  1.00  0.500          H  
ATOM  46804 1HD1 LEU G3051      -5.922   4.671  50.333  1.00  0.500          H  
ATOM  46805 2HD1 LEU G3051      -6.066   4.001  51.959  1.00  0.500          H  
ATOM  46806 3HD1 LEU G3051      -4.464   4.434  51.320  1.00  0.500          H  
ATOM  46807 1HD2 LEU G3051      -4.943   3.575  48.506  1.00  0.500          H  
ATOM  46808 2HD2 LEU G3051      -3.486   3.263  49.478  1.00  0.500          H  
ATOM  46809 3HD2 LEU G3051      -4.360   1.917  48.727  1.00  0.500          H  
ATOM  46810  N   ARG G3052      -4.398  -0.624  53.335  1.00  0.280          N  
ATOM  46811  CA  ARG G3052      -3.664  -1.398  54.321  1.00  0.270          C  
ATOM  46812  C   ARG G3052      -3.519  -2.858  53.872  1.00  0.280          C  
ATOM  46813  O   ARG G3052      -2.448  -3.442  54.040  1.00  0.280          O  
ATOM  46814  CB  ARG G3052      -4.321  -1.260  55.682  1.00  0.380          C  
ATOM  46815  CG  ARG G3052      -3.553  -1.841  56.886  1.00  0.380          C  
ATOM  46816  CD  ARG G3052      -4.237  -1.517  58.206  1.00  0.380          C  
ATOM  46817  NE  ARG G3052      -4.397  -0.074  58.386  1.00  0.380          N  
ATOM  46818  CZ  ARG G3052      -5.544   0.640  58.340  1.00  0.380          C  
ATOM  46819  NH1 ARG G3052      -6.703   0.058  58.154  1.00  0.380          N  
ATOM  46820  NH2 ARG G3052      -5.486   1.957  58.481  1.00  0.380          N  
ATOM  46821  H   ARG G3052      -5.273  -0.161  53.608  1.00  0.340          H  
ATOM  46822  HA  ARG G3052      -2.665  -0.971  54.404  1.00  0.320          H  
ATOM  46823 1HB  ARG G3052      -4.490  -0.205  55.857  1.00  0.460          H  
ATOM  46824 2HB  ARG G3052      -5.287  -1.726  55.644  1.00  0.460          H  
ATOM  46825 1HG  ARG G3052      -3.494  -2.926  56.790  1.00  0.460          H  
ATOM  46826 2HG  ARG G3052      -2.544  -1.428  56.914  1.00  0.460          H  
ATOM  46827 1HD  ARG G3052      -5.196  -1.995  58.279  1.00  0.460          H  
ATOM  46828 2HD  ARG G3052      -3.615  -1.868  59.011  1.00  0.460          H  
ATOM  46829  HE  ARG G3052      -3.559   0.453  58.538  1.00  0.460          H  
ATOM  46830 1HH1 ARG G3052      -6.750  -0.943  58.058  1.00  0.460          H  
ATOM  46831 2HH1 ARG G3052      -7.554   0.620  58.132  1.00  0.460          H  
ATOM  46832 1HH2 ARG G3052      -4.609   2.443  58.615  1.00  0.460          H  
ATOM  46833 2HH2 ARG G3052      -6.334   2.524  58.400  1.00  0.460          H  
ATOM  46834  N   MET G3053      -4.578  -3.458  53.303  1.00  0.280          N  
ATOM  46835  CA  MET G3053      -4.489  -4.831  52.831  1.00  0.290          C  
ATOM  46836  C   MET G3053      -3.481  -4.949  51.720  1.00  0.290          C  
ATOM  46837  O   MET G3053      -2.670  -5.873  51.708  1.00  0.290          O  
ATOM  46838  CB  MET G3053      -5.809  -5.381  52.296  1.00  0.400          C  
ATOM  46839  CG  MET G3053      -6.892  -5.625  53.308  1.00  0.400          C  
ATOM  46840  SD  MET G3053      -8.418  -6.196  52.582  1.00  0.400          S  
ATOM  46841  CE  MET G3053      -7.975  -7.884  52.099  1.00  0.400          C  
ATOM  46842  H   MET G3053      -5.449  -2.948  53.235  1.00  0.340          H  
ATOM  46843  HA  MET G3053      -4.146  -5.437  53.649  1.00  0.350          H  
ATOM  46844 1HB  MET G3053      -6.206  -4.680  51.562  1.00  0.480          H  
ATOM  46845 2HB  MET G3053      -5.604  -6.304  51.779  1.00  0.480          H  
ATOM  46846 1HG  MET G3053      -6.571  -6.361  54.011  1.00  0.480          H  
ATOM  46847 2HG  MET G3053      -7.093  -4.706  53.837  1.00  0.480          H  
ATOM  46848 1HE  MET G3053      -8.845  -8.359  51.648  1.00  0.480          H  
ATOM  46849 2HE  MET G3053      -7.168  -7.875  51.377  1.00  0.480          H  
ATOM  46850 3HE  MET G3053      -7.670  -8.456  52.973  1.00  0.480          H  
ATOM  46851  N   LYS G3054      -3.506  -4.021  50.760  1.00  0.310          N  
ATOM  46852  CA  LYS G3054      -2.541  -4.104  49.676  1.00  0.310          C  
ATOM  46853  C   LYS G3054      -1.133  -4.036  50.221  1.00  0.290          C  
ATOM  46854  O   LYS G3054      -0.255  -4.798  49.803  1.00  0.280          O  
ATOM  46855  CB  LYS G3054      -2.733  -2.979  48.672  1.00  0.430          C  
ATOM  46856  CG  LYS G3054      -3.923  -3.082  47.768  1.00  0.430          C  
ATOM  46857  CD  LYS G3054      -3.967  -1.849  46.893  1.00  0.430          C  
ATOM  46858  CE  LYS G3054      -4.962  -1.962  45.791  1.00  0.430          C  
ATOM  46859  NZ  LYS G3054      -5.039  -0.703  45.009  1.00  0.430          N  
ATOM  46860  H   LYS G3054      -4.209  -3.274  50.778  1.00  0.370          H  
ATOM  46861  HA  LYS G3054      -2.668  -5.058  49.175  1.00  0.370          H  
ATOM  46862 1HB  LYS G3054      -2.822  -2.036  49.217  1.00  0.520          H  
ATOM  46863 2HB  LYS G3054      -1.855  -2.908  48.042  1.00  0.520          H  
ATOM  46864 1HG  LYS G3054      -3.838  -3.969  47.142  1.00  0.520          H  
ATOM  46865 2HG  LYS G3054      -4.832  -3.156  48.363  1.00  0.520          H  
ATOM  46866 1HD  LYS G3054      -4.215  -0.981  47.508  1.00  0.520          H  
ATOM  46867 2HD  LYS G3054      -2.983  -1.690  46.447  1.00  0.520          H  
ATOM  46868 1HE  LYS G3054      -4.630  -2.761  45.122  1.00  0.520          H  
ATOM  46869 2HE  LYS G3054      -5.950  -2.212  46.178  1.00  0.520          H  
ATOM  46870 1HZ  LYS G3054      -5.680  -0.853  44.231  1.00  0.520          H  
ATOM  46871 2HZ  LYS G3054      -5.361   0.069  45.570  1.00  0.520          H  
ATOM  46872 3HZ  LYS G3054      -4.137  -0.464  44.630  1.00  0.520          H  
ATOM  46873  N   TYR G3055      -0.912  -3.132  51.179  1.00  0.290          N  
ATOM  46874  CA  TYR G3055       0.384  -2.984  51.806  1.00  0.280          C  
ATOM  46875  C   TYR G3055       0.834  -4.272  52.462  1.00  0.270          C  
ATOM  46876  O   TYR G3055       1.961  -4.725  52.231  1.00  0.270          O  
ATOM  46877  CB  TYR G3055       0.371  -1.856  52.833  1.00  0.400          C  
ATOM  46878  CG  TYR G3055       1.651  -1.754  53.605  1.00  0.400          C  
ATOM  46879  CD1 TYR G3055       2.747  -1.258  52.982  1.00  0.400          C  
ATOM  46880  CD2 TYR G3055       1.724  -2.135  54.938  1.00  0.400          C  
ATOM  46881  CE1 TYR G3055       3.933  -1.132  53.646  1.00  0.400          C  
ATOM  46882  CE2 TYR G3055       2.924  -1.999  55.607  1.00  0.400          C  
ATOM  46883  CZ  TYR G3055       4.027  -1.499  54.939  1.00  0.400          C  
ATOM  46884  OH  TYR G3055       5.216  -1.330  55.566  1.00  0.400          O  
ATOM  46885  H   TYR G3055      -1.667  -2.495  51.459  1.00  0.350          H  
ATOM  46886  HA  TYR G3055       1.109  -2.738  51.032  1.00  0.340          H  
ATOM  46887 1HB  TYR G3055       0.189  -0.900  52.330  1.00  0.480          H  
ATOM  46888 2HB  TYR G3055      -0.438  -2.008  53.535  1.00  0.480          H  
ATOM  46889  HD1 TYR G3055       2.678  -0.966  51.940  1.00  0.480          H  
ATOM  46890  HD2 TYR G3055       0.847  -2.527  55.452  1.00  0.480          H  
ATOM  46891  HE1 TYR G3055       4.807  -0.734  53.133  1.00  0.480          H  
ATOM  46892  HE2 TYR G3055       3.006  -2.283  56.658  1.00  0.480          H  
ATOM  46893  HH  TYR G3055       5.067  -1.319  56.533  1.00  0.480          H  
ATOM  46894  N   VAL G3056      -0.035  -4.855  53.293  1.00  0.270          N  
ATOM  46895  CA  VAL G3056       0.298  -6.078  53.995  1.00  0.280          C  
ATOM  46896  C   VAL G3056       0.550  -7.241  53.076  1.00  0.290          C  
ATOM  46897  O   VAL G3056       1.526  -7.968  53.252  1.00  0.310          O  
ATOM  46898  CB  VAL G3056      -0.814  -6.452  54.996  1.00  0.390          C  
ATOM  46899  CG1 VAL G3056      -0.602  -7.873  55.541  1.00  0.390          C  
ATOM  46900  CG2 VAL G3056      -0.771  -5.458  56.171  1.00  0.390          C  
ATOM  46901  H   VAL G3056      -0.949  -4.415  53.441  1.00  0.320          H  
ATOM  46902  HA  VAL G3056       1.204  -5.890  54.553  1.00  0.340          H  
ATOM  46903  HB  VAL G3056      -1.782  -6.404  54.500  1.00  0.470          H  
ATOM  46904 1HG1 VAL G3056      -1.382  -8.103  56.261  1.00  0.470          H  
ATOM  46905 2HG1 VAL G3056      -0.638  -8.617  54.744  1.00  0.470          H  
ATOM  46906 3HG1 VAL G3056       0.344  -7.916  56.009  1.00  0.470          H  
ATOM  46907 1HG2 VAL G3056      -1.552  -5.707  56.883  1.00  0.470          H  
ATOM  46908 2HG2 VAL G3056       0.196  -5.517  56.664  1.00  0.470          H  
ATOM  46909 3HG2 VAL G3056      -0.926  -4.447  55.801  1.00  0.470          H  
ATOM  46910  N   ILE G3057      -0.319  -7.447  52.109  1.00  0.300          N  
ATOM  46911  CA  ILE G3057      -0.171  -8.568  51.215  1.00  0.320          C  
ATOM  46912  C   ILE G3057       1.124  -8.461  50.425  1.00  0.320          C  
ATOM  46913  O   ILE G3057       1.867  -9.444  50.310  1.00  0.340          O  
ATOM  46914  CB  ILE G3057      -1.426  -8.679  50.337  1.00  0.440          C  
ATOM  46915  CG1 ILE G3057      -2.634  -9.117  51.268  1.00  0.440          C  
ATOM  46916  CG2 ILE G3057      -1.194  -9.627  49.183  1.00  0.440          C  
ATOM  46917  CD1 ILE G3057      -4.028  -8.986  50.668  1.00  0.440          C  
ATOM  46918  H   ILE G3057      -1.113  -6.811  51.998  1.00  0.360          H  
ATOM  46919  HA  ILE G3057      -0.116  -9.472  51.815  1.00  0.380          H  
ATOM  46920  HB  ILE G3057      -1.663  -7.689  49.950  1.00  0.530          H  
ATOM  46921 1HG1 ILE G3057      -2.482 -10.156  51.542  1.00  0.530          H  
ATOM  46922 2HG1 ILE G3057      -2.604  -8.515  52.177  1.00  0.530          H  
ATOM  46923 1HG2 ILE G3057      -2.077  -9.679  48.564  1.00  0.530          H  
ATOM  46924 2HG2 ILE G3057      -0.375  -9.263  48.601  1.00  0.530          H  
ATOM  46925 3HG2 ILE G3057      -0.959 -10.603  49.543  1.00  0.530          H  
ATOM  46926 1HD1 ILE G3057      -4.767  -9.317  51.400  1.00  0.530          H  
ATOM  46927 2HD1 ILE G3057      -4.213  -7.942  50.415  1.00  0.530          H  
ATOM  46928 3HD1 ILE G3057      -4.112  -9.590  49.781  1.00  0.530          H  
ATOM  46929  N   LYS G3058       1.413  -7.283  49.873  1.00  0.310          N  
ATOM  46930  CA  LYS G3058       2.650  -7.155  49.142  1.00  0.330          C  
ATOM  46931  C   LYS G3058       3.849  -7.370  50.052  1.00  0.340          C  
ATOM  46932  O   LYS G3058       4.730  -8.165  49.721  1.00  0.420          O  
ATOM  46933  CB  LYS G3058       2.727  -5.794  48.449  1.00  0.450          C  
ATOM  46934  CG  LYS G3058       1.763  -5.662  47.263  1.00  0.450          C  
ATOM  46935  CD  LYS G3058       1.959  -4.382  46.435  1.00  0.450          C  
ATOM  46936  CE  LYS G3058       1.421  -3.153  47.147  1.00  0.450          C  
ATOM  46937  NZ  LYS G3058       1.360  -1.960  46.238  1.00  0.450          N  
ATOM  46938  H   LYS G3058       0.777  -6.487  49.967  1.00  0.370          H  
ATOM  46939  HA  LYS G3058       2.686  -7.930  48.391  1.00  0.400          H  
ATOM  46940 1HB  LYS G3058       2.500  -5.011  49.178  1.00  0.540          H  
ATOM  46941 2HB  LYS G3058       3.737  -5.630  48.087  1.00  0.540          H  
ATOM  46942 1HG  LYS G3058       1.874  -6.515  46.602  1.00  0.540          H  
ATOM  46943 2HG  LYS G3058       0.766  -5.661  47.650  1.00  0.540          H  
ATOM  46944 1HD  LYS G3058       3.020  -4.237  46.227  1.00  0.540          H  
ATOM  46945 2HD  LYS G3058       1.433  -4.487  45.476  1.00  0.540          H  
ATOM  46946 1HE  LYS G3058       0.423  -3.366  47.516  1.00  0.540          H  
ATOM  46947 2HE  LYS G3058       2.068  -2.916  47.992  1.00  0.540          H  
ATOM  46948 1HZ  LYS G3058       0.996  -1.171  46.739  1.00  0.540          H  
ATOM  46949 2HZ  LYS G3058       2.288  -1.741  45.893  1.00  0.540          H  
ATOM  46950 3HZ  LYS G3058       0.727  -2.168  45.439  1.00  0.540          H  
ATOM  46951  N   ASN G3059       3.864  -6.766  51.241  1.00  0.300          N  
ATOM  46952  CA  ASN G3059       5.042  -6.908  52.075  1.00  0.290          C  
ATOM  46953  C   ASN G3059       5.237  -8.301  52.665  1.00  0.300          C  
ATOM  46954  O   ASN G3059       6.388  -8.720  52.805  1.00  0.300          O  
ATOM  46955  CB  ASN G3059       5.088  -5.799  53.080  1.00  0.410          C  
ATOM  46956  CG  ASN G3059       5.511  -4.530  52.406  1.00  0.410          C  
ATOM  46957  OD1 ASN G3059       6.710  -4.272  52.208  1.00  0.410          O  
ATOM  46958  ND2 ASN G3059       4.560  -3.762  51.998  1.00  0.410          N  
ATOM  46959  H   ASN G3059       3.097  -6.155  51.540  1.00  0.360          H  
ATOM  46960  HA  ASN G3059       5.904  -6.737  51.433  1.00  0.350          H  
ATOM  46961 1HB  ASN G3059       4.102  -5.659  53.512  1.00  0.490          H  
ATOM  46962 2HB  ASN G3059       5.785  -6.038  53.868  1.00  0.490          H  
ATOM  46963 1HD2 ASN G3059       4.783  -2.894  51.496  1.00  0.490          H  
ATOM  46964 2HD2 ASN G3059       3.595  -4.041  52.151  1.00  0.490          H  
ATOM  46965  N   VAL G3060       4.165  -9.056  52.964  1.00  0.300          N  
ATOM  46966  CA  VAL G3060       4.379 -10.425  53.441  1.00  0.310          C  
ATOM  46967  C   VAL G3060       5.017 -11.228  52.326  1.00  0.320          C  
ATOM  46968  O   VAL G3060       5.928 -12.031  52.562  1.00  0.330          O  
ATOM  46969  CB  VAL G3060       3.084 -11.144  53.884  1.00  0.430          C  
ATOM  46970  CG1 VAL G3060       3.362 -12.657  54.158  1.00  0.430          C  
ATOM  46971  CG2 VAL G3060       2.553 -10.537  55.155  1.00  0.430          C  
ATOM  46972  H   VAL G3060       3.219  -8.667  52.890  1.00  0.360          H  
ATOM  46973  HA  VAL G3060       5.064 -10.399  54.286  1.00  0.370          H  
ATOM  46974  HB  VAL G3060       2.354 -11.056  53.096  1.00  0.520          H  
ATOM  46975 1HG1 VAL G3060       2.447 -13.145  54.473  1.00  0.520          H  
ATOM  46976 2HG1 VAL G3060       3.727 -13.154  53.262  1.00  0.520          H  
ATOM  46977 3HG1 VAL G3060       4.104 -12.760  54.949  1.00  0.520          H  
ATOM  46978 1HG2 VAL G3060       1.668 -11.040  55.451  1.00  0.520          H  
ATOM  46979 2HG2 VAL G3060       3.288 -10.639  55.944  1.00  0.520          H  
ATOM  46980 3HG2 VAL G3060       2.334  -9.506  54.991  1.00  0.520          H  
ATOM  46981  N   ALA G3061       4.490 -11.086  51.112  1.00  0.320          N  
ATOM  46982  CA  ALA G3061       5.052 -11.837  50.018  1.00  0.350          C  
ATOM  46983  C   ALA G3061       6.518 -11.505  49.827  1.00  0.360          C  
ATOM  46984  O   ALA G3061       7.328 -12.418  49.651  1.00  0.400          O  
ATOM  46985  CB  ALA G3061       4.297 -11.532  48.754  1.00  0.480          C  
ATOM  46986  H   ALA G3061       3.694 -10.457  50.955  1.00  0.380          H  
ATOM  46987  HA  ALA G3061       4.966 -12.898  50.249  1.00  0.420          H  
ATOM  46988 1HB  ALA G3061       4.695 -12.095  47.928  1.00  0.570          H  
ATOM  46989 2HB  ALA G3061       3.255 -11.786  48.899  1.00  0.570          H  
ATOM  46990 3HB  ALA G3061       4.383 -10.465  48.535  1.00  0.570          H  
ATOM  46991  N   HIS G3062       6.885 -10.226  49.968  1.00  0.350          N  
ATOM  46992  CA  HIS G3062       8.271  -9.836  49.762  1.00  0.380          C  
ATOM  46993  C   HIS G3062       9.152 -10.347  50.888  1.00  0.350          C  
ATOM  46994  O   HIS G3062      10.264 -10.834  50.651  1.00  0.360          O  
ATOM  46995  CB  HIS G3062       8.383  -8.324  49.624  1.00  0.520          C  
ATOM  46996  CG  HIS G3062       7.696  -7.847  48.401  1.00  0.520          C  
ATOM  46997  ND1 HIS G3062       7.970  -8.341  47.171  1.00  0.520          N  
ATOM  46998  CD2 HIS G3062       6.746  -6.932  48.226  1.00  0.520          C  
ATOM  46999  CE1 HIS G3062       7.210  -7.729  46.293  1.00  0.520          C  
ATOM  47000  NE2 HIS G3062       6.447  -6.897  46.894  1.00  0.520          N  
ATOM  47001  H   HIS G3062       6.168  -9.508  50.112  1.00  0.420          H  
ATOM  47002  HA  HIS G3062       8.640 -10.278  48.845  1.00  0.460          H  
ATOM  47003 1HB  HIS G3062       7.932  -7.842  50.491  1.00  0.620          H  
ATOM  47004 2HB  HIS G3062       9.429  -8.029  49.577  1.00  0.620          H  
ATOM  47005  HD1 HIS G3062       8.161  -9.337  47.032  1.00  0.620          H  
ATOM  47006  HD2 HIS G3062       6.219  -6.287  48.922  1.00  0.620          H  
ATOM  47007  HE1 HIS G3062       7.285  -7.960  45.256  1.00  0.620          H  
ATOM  47008  N   ARG G3063       8.633 -10.321  52.113  1.00  0.350          N  
ATOM  47009  CA  ARG G3063       9.350 -10.802  53.283  1.00  0.370          C  
ATOM  47010  C   ARG G3063       9.783 -12.249  53.067  1.00  0.370          C  
ATOM  47011  O   ARG G3063      10.873 -12.649  53.479  1.00  0.410          O  
ATOM  47012  CB  ARG G3063       8.478 -10.688  54.527  1.00  0.510          C  
ATOM  47013  CG  ARG G3063       9.153 -11.054  55.841  1.00  0.510          C  
ATOM  47014  CD  ARG G3063       8.267 -10.772  57.009  1.00  0.510          C  
ATOM  47015  NE  ARG G3063       7.096 -11.646  57.025  1.00  0.510          N  
ATOM  47016  CZ  ARG G3063       5.981 -11.468  57.775  1.00  0.510          C  
ATOM  47017  NH1 ARG G3063       5.863 -10.420  58.580  1.00  0.510          N  
ATOM  47018  NH2 ARG G3063       5.011 -12.362  57.709  1.00  0.510          N  
ATOM  47019  H   ARG G3063       7.718  -9.889  52.257  1.00  0.420          H  
ATOM  47020  HA  ARG G3063      10.238 -10.187  53.423  1.00  0.440          H  
ATOM  47021 1HB  ARG G3063       8.102  -9.670  54.613  1.00  0.610          H  
ATOM  47022 2HB  ARG G3063       7.613 -11.340  54.412  1.00  0.610          H  
ATOM  47023 1HG  ARG G3063       9.386 -12.121  55.842  1.00  0.610          H  
ATOM  47024 2HG  ARG G3063      10.072 -10.480  55.953  1.00  0.610          H  
ATOM  47025 1HD  ARG G3063       8.827 -10.931  57.932  1.00  0.610          H  
ATOM  47026 2HD  ARG G3063       7.930  -9.741  56.959  1.00  0.610          H  
ATOM  47027  HE  ARG G3063       7.129 -12.466  56.425  1.00  0.610          H  
ATOM  47028 1HH1 ARG G3063       6.610  -9.740  58.647  1.00  0.610          H  
ATOM  47029 2HH1 ARG G3063       5.030 -10.307  59.152  1.00  0.610          H  
ATOM  47030 1HH2 ARG G3063       5.118 -13.196  57.107  1.00  0.610          H  
ATOM  47031 2HH2 ARG G3063       4.176 -12.252  58.265  1.00  0.610          H  
ATOM  47032  N   ASN G3064       8.931 -13.025  52.391  1.00  0.350          N  
ATOM  47033  CA  ASN G3064       9.192 -14.426  52.112  1.00  0.360          C  
ATOM  47034  C   ASN G3064       9.809 -14.714  50.727  1.00  0.360          C  
ATOM  47035  O   ASN G3064       9.828 -15.866  50.284  1.00  0.380          O  
ATOM  47036  CB  ASN G3064       7.928 -15.205  52.316  1.00  0.500          C  
ATOM  47037  CG  ASN G3064       7.558 -15.279  53.766  1.00  0.500          C  
ATOM  47038  OD1 ASN G3064       8.400 -15.535  54.639  1.00  0.500          O  
ATOM  47039  ND2 ASN G3064       6.316 -15.058  54.036  1.00  0.500          N  
ATOM  47040  H   ASN G3064       8.021 -12.630  52.121  1.00  0.420          H  
ATOM  47041  HA  ASN G3064       9.916 -14.777  52.846  1.00  0.430          H  
ATOM  47042 1HB  ASN G3064       7.119 -14.711  51.767  1.00  0.600          H  
ATOM  47043 2HB  ASN G3064       8.039 -16.211  51.918  1.00  0.600          H  
ATOM  47044 1HD2 ASN G3064       5.969 -15.099  54.993  1.00  0.600          H  
ATOM  47045 2HD2 ASN G3064       5.686 -14.868  53.286  1.00  0.600          H  
ATOM  47046  N   GLY G3065      10.319 -13.681  50.043  1.00  0.350          N  
ATOM  47047  CA  GLY G3065      10.992 -13.849  48.752  1.00  0.370          C  
ATOM  47048  C   GLY G3065      10.104 -13.942  47.507  1.00  0.360          C  
ATOM  47049  O   GLY G3065      10.563 -14.398  46.460  1.00  0.390          O  
ATOM  47050  H   GLY G3065      10.266 -12.737  50.434  1.00  0.420          H  
ATOM  47051 1HA  GLY G3065      11.677 -13.012  48.624  1.00  0.440          H  
ATOM  47052 2HA  GLY G3065      11.613 -14.740  48.804  1.00  0.440          H  
ATOM  47053  N   LYS G3066       8.847 -13.535  47.614  1.00  0.320          N  
ATOM  47054  CA  LYS G3066       7.878 -13.581  46.527  1.00  0.320          C  
ATOM  47055  C   LYS G3066       7.514 -12.162  46.125  1.00  0.310          C  
ATOM  47056  O   LYS G3066       7.976 -11.197  46.746  1.00  0.320          O  
ATOM  47057  CB  LYS G3066       6.609 -14.310  46.974  1.00  0.450          C  
ATOM  47058  CG  LYS G3066       6.774 -15.725  47.469  1.00  0.450          C  
ATOM  47059  CD  LYS G3066       7.169 -16.671  46.366  1.00  0.450          C  
ATOM  47060  CE  LYS G3066       7.230 -18.103  46.862  1.00  0.450          C  
ATOM  47061  NZ  LYS G3066       7.604 -19.030  45.769  1.00  0.450          N  
ATOM  47062  H   LYS G3066       8.508 -13.138  48.488  1.00  0.380          H  
ATOM  47063  HA  LYS G3066       8.316 -14.074  45.658  1.00  0.380          H  
ATOM  47064 1HB  LYS G3066       6.149 -13.766  47.771  1.00  0.540          H  
ATOM  47065 2HB  LYS G3066       5.921 -14.330  46.142  1.00  0.540          H  
ATOM  47066 1HG  LYS G3066       7.536 -15.748  48.254  1.00  0.540          H  
ATOM  47067 2HG  LYS G3066       5.836 -16.049  47.893  1.00  0.540          H  
ATOM  47068 1HD  LYS G3066       6.456 -16.607  45.538  1.00  0.540          H  
ATOM  47069 2HD  LYS G3066       8.157 -16.405  45.983  1.00  0.540          H  
ATOM  47070 1HE  LYS G3066       7.975 -18.170  47.654  1.00  0.540          H  
ATOM  47071 2HE  LYS G3066       6.260 -18.397  47.261  1.00  0.540          H  
ATOM  47072 1HZ  LYS G3066       7.657 -19.977  46.095  1.00  0.540          H  
ATOM  47073 2HZ  LYS G3066       6.923 -18.972  45.018  1.00  0.540          H  
ATOM  47074 3HZ  LYS G3066       8.511 -18.757  45.368  1.00  0.540          H  
ATOM  47075  N   THR G3067       6.723 -12.023  45.068  1.00  0.340          N  
ATOM  47076  CA  THR G3067       6.260 -10.708  44.669  1.00  0.390          C  
ATOM  47077  C   THR G3067       4.762 -10.699  44.372  1.00  0.340          C  
ATOM  47078  O   THR G3067       4.214 -11.646  43.815  1.00  0.390          O  
ATOM  47079  CB  THR G3067       7.134 -10.170  43.498  1.00  0.530          C  
ATOM  47080  OG1 THR G3067       6.675  -8.881  43.092  1.00  0.530          O  
ATOM  47081  CG2 THR G3067       7.144 -11.101  42.302  1.00  0.530          C  
ATOM  47082  H   THR G3067       6.437 -12.846  44.535  1.00  0.410          H  
ATOM  47083  HA  THR G3067       6.392 -10.057  45.513  1.00  0.470          H  
ATOM  47084  HB  THR G3067       8.155 -10.068  43.857  1.00  0.630          H  
ATOM  47085  HG1 THR G3067       7.433  -8.399  42.661  1.00  0.630          H  
ATOM  47086 1HG2 THR G3067       7.782 -10.685  41.520  1.00  0.630          H  
ATOM  47087 2HG2 THR G3067       7.530 -12.070  42.596  1.00  0.630          H  
ATOM  47088 3HG2 THR G3067       6.143 -11.206  41.934  1.00  0.630          H  
ATOM  47089  N   VAL G3068       4.071  -9.637  44.780  1.00  0.300          N  
ATOM  47090  CA  VAL G3068       2.634  -9.548  44.544  1.00  0.290          C  
ATOM  47091  C   VAL G3068       2.195  -8.394  43.722  1.00  0.280          C  
ATOM  47092  O   VAL G3068       2.657  -7.267  43.889  1.00  0.290          O  
ATOM  47093  CB  VAL G3068       1.799  -9.546  45.847  1.00  0.410          C  
ATOM  47094  CG1 VAL G3068       0.273  -9.263  45.564  1.00  0.410          C  
ATOM  47095  CG2 VAL G3068       1.873 -10.880  46.436  1.00  0.410          C  
ATOM  47096  H   VAL G3068       4.557  -8.870  45.229  1.00  0.360          H  
ATOM  47097  HA  VAL G3068       2.357 -10.437  44.002  1.00  0.350          H  
ATOM  47098  HB  VAL G3068       2.184  -8.819  46.507  1.00  0.490          H  
ATOM  47099 1HG1 VAL G3068      -0.285  -9.300  46.465  1.00  0.490          H  
ATOM  47100 2HG1 VAL G3068       0.131  -8.276  45.129  1.00  0.490          H  
ATOM  47101 3HG1 VAL G3068      -0.113 -10.016  44.883  1.00  0.490          H  
ATOM  47102 1HG2 VAL G3068       1.307 -10.919  47.367  1.00  0.490          H  
ATOM  47103 2HG2 VAL G3068       1.459 -11.572  45.726  1.00  0.490          H  
ATOM  47104 3HG2 VAL G3068       2.886 -11.119  46.612  1.00  0.490          H  
ATOM  47105  N   THR G3069       1.307  -8.727  42.808  1.00  0.290          N  
ATOM  47106  CA  THR G3069       0.703  -7.746  41.948  1.00  0.310          C  
ATOM  47107  C   THR G3069      -0.811  -7.761  42.046  1.00  0.340          C  
ATOM  47108  O   THR G3069      -1.454  -8.822  42.053  1.00  0.370          O  
ATOM  47109  CB  THR G3069       1.113  -7.939  40.486  1.00  0.430          C  
ATOM  47110  OG1 THR G3069       0.467  -6.948  39.716  1.00  0.430          O  
ATOM  47111  CG2 THR G3069       0.741  -9.301  39.952  1.00  0.430          C  
ATOM  47112  H   THR G3069       1.048  -9.720  42.765  1.00  0.350          H  
ATOM  47113  HA  THR G3069       1.043  -6.755  42.256  1.00  0.370          H  
ATOM  47114  HB  THR G3069       2.183  -7.800  40.409  1.00  0.510          H  
ATOM  47115  HG1 THR G3069       0.954  -6.105  39.874  1.00  0.510          H  
ATOM  47116 1HG2 THR G3069       1.058  -9.349  38.924  1.00  0.510          H  
ATOM  47117 2HG2 THR G3069       1.246 -10.075  40.536  1.00  0.510          H  
ATOM  47118 3HG2 THR G3069      -0.328  -9.454  39.997  1.00  0.510          H  
ATOM  47119  N   PHE G3070      -1.385  -6.563  42.109  1.00  0.340          N  
ATOM  47120  CA  PHE G3070      -2.824  -6.356  42.106  1.00  0.360          C  
ATOM  47121  C   PHE G3070      -3.300  -5.867  40.726  1.00  0.390          C  
ATOM  47122  O   PHE G3070      -4.378  -5.293  40.592  1.00  0.580          O  
ATOM  47123  CB  PHE G3070      -3.218  -5.401  43.243  1.00  0.500          C  
ATOM  47124  CG  PHE G3070      -3.167  -6.003  44.657  1.00  0.500          C  
ATOM  47125  CD1 PHE G3070      -2.026  -5.974  45.454  1.00  0.500          C  
ATOM  47126  CD2 PHE G3070      -4.323  -6.576  45.196  1.00  0.500          C  
ATOM  47127  CE1 PHE G3070      -2.057  -6.533  46.735  1.00  0.500          C  
ATOM  47128  CE2 PHE G3070      -4.337  -7.111  46.467  1.00  0.500          C  
ATOM  47129  CZ  PHE G3070      -3.211  -7.094  47.223  1.00  0.500          C  
ATOM  47130  H   PHE G3070      -0.797  -5.721  42.187  1.00  0.410          H  
ATOM  47131  HA  PHE G3070      -3.309  -7.313  42.304  1.00  0.430          H  
ATOM  47132 1HB  PHE G3070      -2.570  -4.529  43.224  1.00  0.600          H  
ATOM  47133 2HB  PHE G3070      -4.176  -5.062  43.086  1.00  0.600          H  
ATOM  47134  HD1 PHE G3070      -1.106  -5.518  45.067  1.00  0.600          H  
ATOM  47135  HD2 PHE G3070      -5.233  -6.610  44.591  1.00  0.600          H  
ATOM  47136  HE1 PHE G3070      -1.177  -6.527  47.362  1.00  0.600          H  
ATOM  47137  HE2 PHE G3070      -5.246  -7.565  46.860  1.00  0.600          H  
ATOM  47138  HZ  PHE G3070      -3.230  -7.524  48.214  1.00  0.600          H  
ATOM  47139  N   MET G3071      -2.476  -6.093  39.700  1.00  0.330          N  
ATOM  47140  CA  MET G3071      -2.786  -5.722  38.327  1.00  0.340          C  
ATOM  47141  C   MET G3071      -3.982  -6.560  37.811  1.00  0.320          C  
ATOM  47142  O   MET G3071      -4.048  -7.751  38.096  1.00  0.320          O  
ATOM  47143  CB  MET G3071      -1.525  -5.954  37.499  1.00  0.470          C  
ATOM  47144  CG  MET G3071      -1.588  -5.570  36.073  1.00  0.470          C  
ATOM  47145  SD  MET G3071      -0.013  -5.730  35.272  1.00  0.470          S  
ATOM  47146  CE  MET G3071      -0.482  -5.300  33.628  1.00  0.470          C  
ATOM  47147  H   MET G3071      -1.576  -6.543  39.878  1.00  0.400          H  
ATOM  47148  HA  MET G3071      -3.004  -4.664  38.317  1.00  0.410          H  
ATOM  47149 1HB  MET G3071      -0.714  -5.380  37.943  1.00  0.570          H  
ATOM  47150 2HB  MET G3071      -1.242  -7.007  37.555  1.00  0.570          H  
ATOM  47151 1HG  MET G3071      -2.286  -6.225  35.566  1.00  0.570          H  
ATOM  47152 2HG  MET G3071      -1.925  -4.543  35.970  1.00  0.570          H  
ATOM  47153 1HE  MET G3071       0.363  -5.348  32.966  1.00  0.570          H  
ATOM  47154 2HE  MET G3071      -1.229  -6.005  33.292  1.00  0.570          H  
ATOM  47155 3HE  MET G3071      -0.891  -4.291  33.616  1.00  0.570          H  
ATOM  47156  N   PRO G3072      -4.991  -5.964  37.133  1.00  0.340          N  
ATOM  47157  CA  PRO G3072      -6.166  -6.633  36.561  1.00  0.340          C  
ATOM  47158  C   PRO G3072      -5.914  -7.843  35.667  1.00  0.340          C  
ATOM  47159  O   PRO G3072      -6.613  -8.847  35.768  1.00  0.350          O  
ATOM  47160  CB  PRO G3072      -6.767  -5.519  35.713  1.00  0.510          C  
ATOM  47161  CG  PRO G3072      -6.378  -4.286  36.416  1.00  0.510          C  
ATOM  47162  CD  PRO G3072      -5.000  -4.512  36.944  1.00  0.510          C  
ATOM  47163  HA  PRO G3072      -6.852  -6.900  37.384  1.00  0.410          H  
ATOM  47164 1HB  PRO G3072      -6.426  -5.582  34.673  1.00  0.610          H  
ATOM  47165 2HB  PRO G3072      -7.857  -5.625  35.684  1.00  0.610          H  
ATOM  47166 1HG  PRO G3072      -6.496  -3.420  35.753  1.00  0.610          H  
ATOM  47167 2HG  PRO G3072      -7.027  -4.140  37.233  1.00  0.610          H  
ATOM  47168 1HD  PRO G3072      -4.234  -4.171  36.250  1.00  0.610          H  
ATOM  47169 2HD  PRO G3072      -4.962  -3.993  37.915  1.00  0.610          H  
ATOM  47170  N   LYS G3073      -4.886  -7.799  34.831  1.00  0.330          N  
ATOM  47171  CA  LYS G3073      -4.618  -8.930  33.961  1.00  0.330          C  
ATOM  47172  C   LYS G3073      -3.144  -9.129  33.660  1.00  0.330          C  
ATOM  47173  O   LYS G3073      -2.662  -8.663  32.613  1.00  0.360          O  
ATOM  47174  CB  LYS G3073      -5.394  -8.829  32.658  1.00  0.460          C  
ATOM  47175  CG  LYS G3073      -5.226 -10.066  31.761  1.00  0.460          C  
ATOM  47176  CD  LYS G3073      -6.073  -9.958  30.585  1.00  0.460          C  
ATOM  47177  CE  LYS G3073      -5.912 -11.107  29.641  1.00  0.460          C  
ATOM  47178  NZ  LYS G3073      -6.776 -10.944  28.437  1.00  0.460          N  
ATOM  47179  H   LYS G3073      -4.336  -6.949  34.741  1.00  0.400          H  
ATOM  47180  HA  LYS G3073      -4.989  -9.823  34.452  1.00  0.400          H  
ATOM  47181 1HB  LYS G3073      -6.457  -8.708  32.872  1.00  0.550          H  
ATOM  47182 2HB  LYS G3073      -5.074  -7.951  32.100  1.00  0.550          H  
ATOM  47183 1HG  LYS G3073      -4.196 -10.174  31.422  1.00  0.550          H  
ATOM  47184 2HG  LYS G3073      -5.498 -10.966  32.316  1.00  0.550          H  
ATOM  47185 1HD  LYS G3073      -7.100  -9.914  30.913  1.00  0.550          H  
ATOM  47186 2HD  LYS G3073      -5.823  -9.062  30.074  1.00  0.550          H  
ATOM  47187 1HE  LYS G3073      -4.880 -11.159  29.322  1.00  0.550          H  
ATOM  47188 2HE  LYS G3073      -6.179 -12.034  30.152  1.00  0.550          H  
ATOM  47189 1HZ  LYS G3073      -6.655 -11.714  27.807  1.00  0.550          H  
ATOM  47190 2HZ  LYS G3073      -7.748 -10.890  28.737  1.00  0.550          H  
ATOM  47191 3HZ  LYS G3073      -6.512 -10.085  27.936  1.00  0.550          H  
ATOM  47192  N   PRO G3074      -2.371  -9.707  34.597  1.00  0.350          N  
ATOM  47193  CA  PRO G3074      -0.973  -9.976  34.428  1.00  0.350          C  
ATOM  47194  C   PRO G3074      -0.682 -11.230  33.579  1.00  0.350          C  
ATOM  47195  O   PRO G3074       0.449 -11.418  33.138  1.00  0.400          O  
ATOM  47196  CB  PRO G3074      -0.492 -10.145  35.867  1.00  0.520          C  
ATOM  47197  CG  PRO G3074      -1.688 -10.695  36.594  1.00  0.520          C  
ATOM  47198  CD  PRO G3074      -2.896 -10.055  35.929  1.00  0.520          C  
ATOM  47199  HA  PRO G3074      -0.555  -9.078  33.968  1.00  0.420          H  
ATOM  47200 1HB  PRO G3074       0.369 -10.826  35.882  1.00  0.630          H  
ATOM  47201 2HB  PRO G3074      -0.150  -9.176  36.268  1.00  0.630          H  
ATOM  47202 1HG  PRO G3074      -1.703 -11.792  36.555  1.00  0.630          H  
ATOM  47203 2HG  PRO G3074      -1.615 -10.421  37.659  1.00  0.630          H  
ATOM  47204 1HD  PRO G3074      -3.702 -10.800  35.882  1.00  0.630          H  
ATOM  47205 2HD  PRO G3074      -3.187  -9.168  36.465  1.00  0.630          H  
ATOM  47206  N   ILE G3075      -1.691 -12.088  33.371  1.00  0.340          N  
ATOM  47207  CA  ILE G3075      -1.519 -13.340  32.618  1.00  0.350          C  
ATOM  47208  C   ILE G3075      -2.457 -13.374  31.422  1.00  0.360          C  
ATOM  47209  O   ILE G3075      -3.667 -13.194  31.569  1.00  0.380          O  
ATOM  47210  CB  ILE G3075      -1.804 -14.594  33.480  1.00  0.490          C  
ATOM  47211  CG1 ILE G3075      -0.867 -14.618  34.688  1.00  0.490          C  
ATOM  47212  CG2 ILE G3075      -1.631 -15.899  32.616  1.00  0.490          C  
ATOM  47213  CD1 ILE G3075      -1.226 -15.674  35.686  1.00  0.490          C  
ATOM  47214  H   ILE G3075      -2.600 -11.897  33.765  1.00  0.410          H  
ATOM  47215  HA  ILE G3075      -0.495 -13.396  32.244  1.00  0.420          H  
ATOM  47216  HB  ILE G3075      -2.825 -14.545  33.857  1.00  0.580          H  
ATOM  47217 1HG1 ILE G3075       0.162 -14.755  34.358  1.00  0.580          H  
ATOM  47218 2HG1 ILE G3075      -0.938 -13.663  35.192  1.00  0.580          H  
ATOM  47219 1HG2 ILE G3075      -1.840 -16.784  33.199  1.00  0.580          H  
ATOM  47220 2HG2 ILE G3075      -2.312 -15.892  31.767  1.00  0.580          H  
ATOM  47221 3HG2 ILE G3075      -0.607 -15.942  32.250  1.00  0.580          H  
ATOM  47222 1HD1 ILE G3075      -0.562 -15.602  36.529  1.00  0.580          H  
ATOM  47223 2HD1 ILE G3075      -2.237 -15.504  36.002  1.00  0.580          H  
ATOM  47224 3HD1 ILE G3075      -1.158 -16.667  35.276  1.00  0.580          H  
ATOM  47225  N   VAL G3076      -1.919 -13.635  30.243  1.00  0.360          N  
ATOM  47226  CA  VAL G3076      -2.757 -13.678  29.062  1.00  0.380          C  
ATOM  47227  C   VAL G3076      -3.366 -15.067  28.874  1.00  0.360          C  
ATOM  47228  O   VAL G3076      -2.666 -16.067  28.869  1.00  0.400          O  
ATOM  47229  CB  VAL G3076      -1.947 -13.235  27.822  1.00  0.520          C  
ATOM  47230  CG1 VAL G3076      -2.790 -13.343  26.531  1.00  0.520          C  
ATOM  47231  CG2 VAL G3076      -1.488 -11.777  28.034  1.00  0.520          C  
ATOM  47232  H   VAL G3076      -0.916 -13.848  30.183  1.00  0.430          H  
ATOM  47233  HA  VAL G3076      -3.566 -12.972  29.195  1.00  0.460          H  
ATOM  47234  HB  VAL G3076      -1.072 -13.886  27.708  1.00  0.630          H  
ATOM  47235 1HG1 VAL G3076      -2.186 -13.023  25.680  1.00  0.630          H  
ATOM  47236 2HG1 VAL G3076      -3.104 -14.374  26.373  1.00  0.630          H  
ATOM  47237 3HG1 VAL G3076      -3.671 -12.703  26.610  1.00  0.630          H  
ATOM  47238 1HG2 VAL G3076      -0.900 -11.455  27.173  1.00  0.630          H  
ATOM  47239 2HG2 VAL G3076      -2.364 -11.138  28.149  1.00  0.630          H  
ATOM  47240 3HG2 VAL G3076      -0.873 -11.710  28.936  1.00  0.630          H  
ATOM  47241  N   GLY G3077      -4.683 -15.128  28.720  1.00  0.340          N  
ATOM  47242  CA  GLY G3077      -5.387 -16.392  28.519  1.00  0.330          C  
ATOM  47243  C   GLY G3077      -5.978 -16.986  29.793  1.00  0.350          C  
ATOM  47244  O   GLY G3077      -6.765 -17.931  29.727  1.00  0.360          O  
ATOM  47245  H   GLY G3077      -5.215 -14.274  28.762  1.00  0.410          H  
ATOM  47246 1HA  GLY G3077      -6.186 -16.238  27.794  1.00  0.400          H  
ATOM  47247 2HA  GLY G3077      -4.701 -17.112  28.075  1.00  0.400          H  
ATOM  47248  N   ASP G3078      -5.604 -16.459  30.946  1.00  0.370          N  
ATOM  47249  CA  ASP G3078      -6.152 -16.958  32.197  1.00  0.410          C  
ATOM  47250  C   ASP G3078      -7.012 -15.864  32.815  1.00  0.400          C  
ATOM  47251  O   ASP G3078      -7.120 -14.768  32.262  1.00  0.380          O  
ATOM  47252  CB  ASP G3078      -5.027 -17.418  33.129  1.00  0.560          C  
ATOM  47253  CG  ASP G3078      -5.484 -18.474  34.141  1.00  0.560          C  
ATOM  47254  OD1 ASP G3078      -6.619 -18.440  34.527  1.00  0.560          O  
ATOM  47255  OD2 ASP G3078      -4.721 -19.336  34.505  1.00  0.560          O  
ATOM  47256  H   ASP G3078      -4.969 -15.672  30.934  1.00  0.440          H  
ATOM  47257  HA  ASP G3078      -6.793 -17.815  31.993  1.00  0.490          H  
ATOM  47258 1HB  ASP G3078      -4.202 -17.810  32.539  1.00  0.670          H  
ATOM  47259 2HB  ASP G3078      -4.648 -16.549  33.677  1.00  0.670          H  
ATOM  47260  N   ASN G3079      -7.604 -16.137  33.966  1.00  0.420          N  
ATOM  47261  CA  ASN G3079      -8.413 -15.143  34.647  1.00  0.420          C  
ATOM  47262  C   ASN G3079      -7.596 -14.010  35.228  1.00  0.390          C  
ATOM  47263  O   ASN G3079      -6.491 -14.193  35.742  1.00  0.370          O  
ATOM  47264  CB  ASN G3079      -9.292 -15.733  35.726  1.00  0.590          C  
ATOM  47265  CG  ASN G3079     -10.446 -16.527  35.204  1.00  0.590          C  
ATOM  47266  OD1 ASN G3079     -10.690 -16.697  33.998  1.00  0.590          O  
ATOM  47267  ND2 ASN G3079     -11.223 -16.991  36.129  1.00  0.590          N  
ATOM  47268  H   ASN G3079      -7.492 -17.069  34.345  1.00  0.500          H  
ATOM  47269  HA  ASN G3079      -9.075 -14.689  33.913  1.00  0.500          H  
ATOM  47270 1HB  ASN G3079      -8.689 -16.385  36.363  1.00  0.710          H  
ATOM  47271 2HB  ASN G3079      -9.673 -14.929  36.359  1.00  0.710          H  
ATOM  47272 1HD2 ASN G3079     -12.043 -17.514  35.883  1.00  0.710          H  
ATOM  47273 2HD2 ASN G3079     -11.011 -16.816  37.092  1.00  0.710          H  
ATOM  47274  N   GLY G3080      -8.182 -12.825  35.184  1.00  0.380          N  
ATOM  47275  CA  GLY G3080      -7.576 -11.660  35.781  1.00  0.350          C  
ATOM  47276  C   GLY G3080      -8.020 -11.534  37.229  1.00  0.340          C  
ATOM  47277  O   GLY G3080      -8.623 -12.459  37.786  1.00  0.360          O  
ATOM  47278  H   GLY G3080      -9.077 -12.736  34.728  1.00  0.460          H  
ATOM  47279 1HA  GLY G3080      -6.489 -11.726  35.724  1.00  0.420          H  
ATOM  47280 2HA  GLY G3080      -7.879 -10.779  35.221  1.00  0.420          H  
ATOM  47281  N   SER G3081      -7.738 -10.380  37.818  1.00  0.330          N  
ATOM  47282  CA  SER G3081      -8.034 -10.085  39.219  1.00  0.320          C  
ATOM  47283  C   SER G3081      -9.029  -8.954  39.381  1.00  0.330          C  
ATOM  47284  O   SER G3081      -8.807  -7.833  38.917  1.00  0.340          O  
ATOM  47285  CB  SER G3081      -6.763  -9.704  39.951  1.00  0.450          C  
ATOM  47286  OG  SER G3081      -5.868 -10.776  40.036  1.00  0.450          O  
ATOM  47287  H   SER G3081      -7.273  -9.683  37.243  1.00  0.400          H  
ATOM  47288  HA  SER G3081      -8.460 -10.977  39.682  1.00  0.380          H  
ATOM  47289 1HB  SER G3081      -6.282  -8.874  39.425  1.00  0.540          H  
ATOM  47290 2HB  SER G3081      -7.015  -9.352  40.936  1.00  0.540          H  
ATOM  47291  HG  SER G3081      -5.081 -10.402  40.438  1.00  0.540          H  
ATOM  47292  N   GLY G3082     -10.140  -9.242  40.038  1.00  0.340          N  
ATOM  47293  CA  GLY G3082     -11.161  -8.222  40.264  1.00  0.340          C  
ATOM  47294  C   GLY G3082     -11.215  -7.771  41.722  1.00  0.340          C  
ATOM  47295  O   GLY G3082     -10.561  -8.343  42.598  1.00  0.350          O  
ATOM  47296  H   GLY G3082     -10.269 -10.205  40.386  1.00  0.410          H  
ATOM  47297 1HA  GLY G3082     -10.981  -7.363  39.618  1.00  0.410          H  
ATOM  47298 2HA  GLY G3082     -12.134  -8.625  39.979  1.00  0.410          H  
ATOM  47299  N   MET G3083     -11.941  -6.683  41.950  1.00  0.350          N  
ATOM  47300  CA  MET G3083     -12.243  -6.113  43.254  1.00  0.370          C  
ATOM  47301  C   MET G3083     -13.732  -6.191  43.377  1.00  0.350          C  
ATOM  47302  O   MET G3083     -14.424  -5.244  43.010  1.00  0.350          O  
ATOM  47303  CB  MET G3083     -11.822  -4.657  43.354  1.00  0.510          C  
ATOM  47304  CG  MET G3083     -12.133  -3.971  44.665  1.00  0.510          C  
ATOM  47305  SD  MET G3083     -11.153  -4.479  46.036  1.00  0.510          S  
ATOM  47306  CE  MET G3083      -9.639  -3.643  45.640  1.00  0.510          C  
ATOM  47307  H   MET G3083     -12.415  -6.254  41.154  1.00  0.420          H  
ATOM  47308  HA  MET G3083     -11.789  -6.707  44.043  1.00  0.440          H  
ATOM  47309 1HB  MET G3083     -10.779  -4.589  43.191  1.00  0.610          H  
ATOM  47310 2HB  MET G3083     -12.300  -4.088  42.587  1.00  0.610          H  
ATOM  47311 1HG  MET G3083     -12.005  -2.925  44.526  1.00  0.610          H  
ATOM  47312 2HG  MET G3083     -13.169  -4.143  44.922  1.00  0.610          H  
ATOM  47313 1HE  MET G3083      -8.905  -3.805  46.412  1.00  0.610          H  
ATOM  47314 2HE  MET G3083      -9.271  -4.027  44.730  1.00  0.610          H  
ATOM  47315 3HE  MET G3083      -9.824  -2.574  45.547  1.00  0.610          H  
ATOM  47316  N   HIS G3084     -14.276  -7.282  43.829  1.00  0.350          N  
ATOM  47317  CA  HIS G3084     -15.730  -7.232  43.806  1.00  0.330          C  
ATOM  47318  C   HIS G3084     -16.092  -6.390  44.989  1.00  0.320          C  
ATOM  47319  O   HIS G3084     -15.375  -6.431  45.977  1.00  0.330          O  
ATOM  47320  CB  HIS G3084     -16.345  -8.605  43.858  1.00  0.470          C  
ATOM  47321  CG  HIS G3084     -15.990  -9.376  42.681  1.00  0.470          C  
ATOM  47322  ND1 HIS G3084     -16.291 -10.688  42.564  1.00  0.470          N  
ATOM  47323  CD2 HIS G3084     -15.341  -9.021  41.537  1.00  0.470          C  
ATOM  47324  CE1 HIS G3084     -15.823 -11.133  41.405  1.00  0.470          C  
ATOM  47325  NE2 HIS G3084     -15.254 -10.130  40.765  1.00  0.470          N  
ATOM  47326  H   HIS G3084     -13.699  -8.063  44.173  1.00  0.420          H  
ATOM  47327  HA  HIS G3084     -16.096  -6.730  42.910  1.00  0.400          H  
ATOM  47328 1HB  HIS G3084     -16.034  -9.142  44.746  1.00  0.560          H  
ATOM  47329 2HB  HIS G3084     -17.426  -8.516  43.888  1.00  0.560          H  
ATOM  47330  HD1 HIS G3084     -17.104 -11.086  43.066  1.00  0.560          H  
ATOM  47331  HD2 HIS G3084     -14.916  -8.080  41.175  1.00  0.560          H  
ATOM  47332  HE1 HIS G3084     -15.937 -12.171  41.122  1.00  0.560          H  
ATOM  47333  N   VAL G3085     -17.148  -5.589  44.921  1.00  0.320          N  
ATOM  47334  CA  VAL G3085     -17.492  -4.818  46.111  1.00  0.310          C  
ATOM  47335  C   VAL G3085     -18.927  -4.998  46.521  1.00  0.310          C  
ATOM  47336  O   VAL G3085     -19.833  -4.558  45.807  1.00  0.300          O  
ATOM  47337  CB  VAL G3085     -17.237  -3.300  45.876  1.00  0.440          C  
ATOM  47338  CG1 VAL G3085     -17.589  -2.490  47.129  1.00  0.440          C  
ATOM  47339  CG2 VAL G3085     -15.782  -3.052  45.485  1.00  0.440          C  
ATOM  47340  H   VAL G3085     -17.697  -5.539  44.058  1.00  0.380          H  
ATOM  47341  HA  VAL G3085     -16.889  -5.158  46.940  1.00  0.370          H  
ATOM  47342  HB  VAL G3085     -17.890  -2.958  45.071  1.00  0.530          H  
ATOM  47343 1HG1 VAL G3085     -17.420  -1.447  46.902  1.00  0.530          H  
ATOM  47344 2HG1 VAL G3085     -18.630  -2.633  47.403  1.00  0.530          H  
ATOM  47345 3HG1 VAL G3085     -16.953  -2.799  47.963  1.00  0.530          H  
ATOM  47346 1HG2 VAL G3085     -15.630  -1.992  45.304  1.00  0.530          H  
ATOM  47347 2HG2 VAL G3085     -15.132  -3.384  46.278  1.00  0.530          H  
ATOM  47348 3HG2 VAL G3085     -15.552  -3.600  44.575  1.00  0.530          H  
ATOM  47349  N   HIS G3086     -19.133  -5.543  47.712  1.00  0.350          N  
ATOM  47350  CA  HIS G3086     -20.484  -5.706  48.209  1.00  0.350          C  
ATOM  47351  C   HIS G3086     -20.930  -4.382  48.785  1.00  0.340          C  
ATOM  47352  O   HIS G3086     -20.174  -3.722  49.506  1.00  0.380          O  
ATOM  47353  CB  HIS G3086     -20.571  -6.765  49.295  1.00  0.490          C  
ATOM  47354  CG  HIS G3086     -20.251  -8.146  48.857  1.00  0.490          C  
ATOM  47355  ND1 HIS G3086     -21.141  -8.951  48.184  1.00  0.490          N  
ATOM  47356  CD2 HIS G3086     -19.123  -8.868  48.996  1.00  0.490          C  
ATOM  47357  CE1 HIS G3086     -20.560 -10.120  47.932  1.00  0.490          C  
ATOM  47358  NE2 HIS G3086     -19.340 -10.083  48.417  1.00  0.490          N  
ATOM  47359  H   HIS G3086     -18.342  -5.897  48.258  1.00  0.420          H  
ATOM  47360  HA  HIS G3086     -21.155  -5.975  47.411  1.00  0.420          H  
ATOM  47361 1HB  HIS G3086     -19.924  -6.505  50.112  1.00  0.590          H  
ATOM  47362 2HB  HIS G3086     -21.576  -6.758  49.665  1.00  0.590          H  
ATOM  47363  HD2 HIS G3086     -18.198  -8.556  49.477  1.00  0.590          H  
ATOM  47364  HE1 HIS G3086     -21.009 -10.964  47.405  1.00  0.590          H  
ATOM  47365  HE2 HIS G3086     -18.621 -10.830  48.382  1.00  0.590          H  
ATOM  47366  N   GLN G3087     -22.167  -3.990  48.529  1.00  0.350          N  
ATOM  47367  CA  GLN G3087     -22.630  -2.736  49.092  1.00  0.360          C  
ATOM  47368  C   GLN G3087     -23.994  -2.800  49.760  1.00  0.400          C  
ATOM  47369  O   GLN G3087     -24.891  -3.538  49.327  1.00  0.480          O  
ATOM  47370  CB  GLN G3087     -22.689  -1.685  47.987  1.00  0.500          C  
ATOM  47371  CG  GLN G3087     -21.366  -1.394  47.320  1.00  0.500          C  
ATOM  47372  CD  GLN G3087     -21.523  -0.298  46.362  1.00  0.500          C  
ATOM  47373  OE1 GLN G3087     -22.149  -0.387  45.303  1.00  0.500          O  
ATOM  47374  NE2 GLN G3087     -21.005   0.819  46.739  1.00  0.500          N  
ATOM  47375  H   GLN G3087     -22.740  -4.534  47.884  1.00  0.420          H  
ATOM  47376  HA  GLN G3087     -21.916  -2.413  49.843  1.00  0.430          H  
ATOM  47377 1HB  GLN G3087     -23.386  -2.012  47.216  1.00  0.600          H  
ATOM  47378 2HB  GLN G3087     -23.070  -0.747  48.396  1.00  0.600          H  
ATOM  47379 1HG  GLN G3087     -20.631  -1.112  48.079  1.00  0.600          H  
ATOM  47380 2HG  GLN G3087     -21.032  -2.276  46.773  1.00  0.600          H  
ATOM  47381 1HE2 GLN G3087     -21.075   1.642  46.170  1.00  0.600          H  
ATOM  47382 2HE2 GLN G3087     -20.533   0.868  47.622  1.00  0.600          H  
ATOM  47383  N   SER G3088     -24.153  -1.969  50.793  1.00  0.370          N  
ATOM  47384  CA  SER G3088     -25.437  -1.781  51.476  1.00  0.430          C  
ATOM  47385  C   SER G3088     -25.527  -0.432  52.194  1.00  0.420          C  
ATOM  47386  O   SER G3088     -24.516   0.161  52.576  1.00  0.420          O  
ATOM  47387  CB  SER G3088     -25.690  -2.901  52.472  1.00  0.580          C  
ATOM  47388  OG  SER G3088     -24.763  -2.866  53.523  1.00  0.580          O  
ATOM  47389  H   SER G3088     -23.321  -1.462  51.115  1.00  0.440          H  
ATOM  47390  HA  SER G3088     -26.216  -1.815  50.732  1.00  0.520          H  
ATOM  47391 1HB  SER G3088     -26.704  -2.809  52.872  1.00  0.690          H  
ATOM  47392 2HB  SER G3088     -25.632  -3.863  51.965  1.00  0.690          H  
ATOM  47393  HG  SER G3088     -25.021  -3.570  54.126  1.00  0.690          H  
ATOM  47394  N   LEU G3089     -26.749   0.050  52.393  1.00  0.420          N  
ATOM  47395  CA  LEU G3089     -26.970   1.279  53.150  1.00  0.420          C  
ATOM  47396  C   LEU G3089     -27.811   0.979  54.380  1.00  0.430          C  
ATOM  47397  O   LEU G3089     -28.714   0.136  54.306  1.00  0.460          O  
ATOM  47398  CB  LEU G3089     -27.707   2.335  52.307  1.00  0.590          C  
ATOM  47399  CG  LEU G3089     -27.079   2.815  50.964  1.00  0.590          C  
ATOM  47400  CD1 LEU G3089     -28.053   3.762  50.297  1.00  0.590          C  
ATOM  47401  CD2 LEU G3089     -25.776   3.516  51.191  1.00  0.590          C  
ATOM  47402  H   LEU G3089     -27.545  -0.480  52.062  1.00  0.500          H  
ATOM  47403  HA  LEU G3089     -26.015   1.674  53.490  1.00  0.500          H  
ATOM  47404 1HB  LEU G3089     -28.700   1.951  52.083  1.00  0.710          H  
ATOM  47405 2HB  LEU G3089     -27.820   3.197  52.917  1.00  0.710          H  
ATOM  47406  HG  LEU G3089     -26.913   1.964  50.322  1.00  0.710          H  
ATOM  47407 1HD1 LEU G3089     -27.644   4.095  49.347  1.00  0.710          H  
ATOM  47408 2HD1 LEU G3089     -28.997   3.264  50.126  1.00  0.710          H  
ATOM  47409 3HD1 LEU G3089     -28.212   4.617  50.943  1.00  0.710          H  
ATOM  47410 1HD2 LEU G3089     -25.362   3.847  50.238  1.00  0.710          H  
ATOM  47411 2HD2 LEU G3089     -25.926   4.380  51.838  1.00  0.710          H  
ATOM  47412 3HD2 LEU G3089     -25.091   2.828  51.653  1.00  0.710          H  
ATOM  47413  N   SER G3090     -27.585   1.714  55.472  1.00  0.430          N  
ATOM  47414  CA  SER G3090     -28.436   1.537  56.647  1.00  0.440          C  
ATOM  47415  C   SER G3090     -28.787   2.846  57.350  1.00  0.450          C  
ATOM  47416  O   SER G3090     -28.065   3.855  57.263  1.00  0.450          O  
ATOM  47417  CB  SER G3090     -27.779   0.635  57.683  1.00  0.610          C  
ATOM  47418  OG  SER G3090     -26.678   1.248  58.261  1.00  0.610          O  
ATOM  47419  H   SER G3090     -26.784   2.350  55.496  1.00  0.520          H  
ATOM  47420  HA  SER G3090     -29.349   1.070  56.319  1.00  0.530          H  
ATOM  47421 1HB  SER G3090     -28.496   0.385  58.460  1.00  0.730          H  
ATOM  47422 2HB  SER G3090     -27.476  -0.297  57.207  1.00  0.730          H  
ATOM  47423  HG  SER G3090     -26.313   0.600  58.870  1.00  0.730          H  
ATOM  47424  N   LYS G3091     -29.895   2.799  58.090  1.00  0.470          N  
ATOM  47425  CA  LYS G3091     -30.357   3.914  58.925  1.00  0.490          C  
ATOM  47426  C   LYS G3091     -30.881   3.420  60.257  1.00  0.510          C  
ATOM  47427  O   LYS G3091     -31.794   2.597  60.303  1.00  0.530          O  
ATOM  47428  CB  LYS G3091     -31.473   4.689  58.225  1.00  0.680          C  
ATOM  47429  CG  LYS G3091     -32.052   5.859  59.032  1.00  0.680          C  
ATOM  47430  CD  LYS G3091     -33.228   6.534  58.327  1.00  0.680          C  
ATOM  47431  CE  LYS G3091     -32.788   7.394  57.158  1.00  0.680          C  
ATOM  47432  NZ  LYS G3091     -33.913   8.190  56.615  1.00  0.680          N  
ATOM  47433  H   LYS G3091     -30.415   1.912  58.066  1.00  0.560          H  
ATOM  47434  HA  LYS G3091     -29.518   4.580  59.126  1.00  0.590          H  
ATOM  47435 1HB  LYS G3091     -31.092   5.081  57.300  1.00  0.810          H  
ATOM  47436 2HB  LYS G3091     -32.285   4.013  57.990  1.00  0.810          H  
ATOM  47437 1HG  LYS G3091     -32.409   5.502  59.999  1.00  0.810          H  
ATOM  47438 2HG  LYS G3091     -31.284   6.596  59.214  1.00  0.810          H  
ATOM  47439 1HD  LYS G3091     -33.910   5.767  57.956  1.00  0.810          H  
ATOM  47440 2HD  LYS G3091     -33.765   7.158  59.040  1.00  0.810          H  
ATOM  47441 1HE  LYS G3091     -32.002   8.073  57.486  1.00  0.810          H  
ATOM  47442 2HE  LYS G3091     -32.399   6.764  56.357  1.00  0.810          H  
ATOM  47443 1HZ  LYS G3091     -33.543   8.748  55.839  1.00  0.810          H  
ATOM  47444 2HZ  LYS G3091     -34.643   7.584  56.279  1.00  0.810          H  
ATOM  47445 3HZ  LYS G3091     -34.281   8.800  57.322  1.00  0.810          H  
ATOM  47446  N   GLY G3092     -30.295   3.879  61.358  1.00  0.500          N  
ATOM  47447  CA  GLY G3092     -30.771   3.468  62.671  1.00  0.520          C  
ATOM  47448  C   GLY G3092     -30.435   2.009  62.933  1.00  0.520          C  
ATOM  47449  O   GLY G3092     -31.078   1.350  63.749  1.00  0.550          O  
ATOM  47450  H   GLY G3092     -29.529   4.562  61.307  1.00  0.600          H  
ATOM  47451 1HA  GLY G3092     -30.307   4.098  63.432  1.00  0.620          H  
ATOM  47452 2HA  GLY G3092     -31.848   3.622  62.736  1.00  0.620          H  
ATOM  47453  N   GLY G3093     -29.473   1.480  62.179  1.00  0.490          N  
ATOM  47454  CA  GLY G3093     -29.108   0.076  62.248  1.00  0.500          C  
ATOM  47455  C   GLY G3093     -29.929  -0.797  61.282  1.00  0.510          C  
ATOM  47456  O   GLY G3093     -29.636  -1.984  61.125  1.00  0.510          O  
ATOM  47457  H   GLY G3093     -28.941   2.090  61.569  1.00  0.590          H  
ATOM  47458 1HA  GLY G3093     -28.048  -0.029  62.017  1.00  0.600          H  
ATOM  47459 2HA  GLY G3093     -29.246  -0.283  63.267  1.00  0.600          H  
ATOM  47460  N   THR G3094     -30.945  -0.229  60.626  1.00  0.520          N  
ATOM  47461  CA  THR G3094     -31.779  -1.000  59.710  1.00  0.540          C  
ATOM  47462  C   THR G3094     -31.179  -1.101  58.322  1.00  0.530          C  
ATOM  47463  O   THR G3094     -30.824  -0.094  57.708  1.00  0.510          O  
ATOM  47464  CB  THR G3094     -33.202  -0.396  59.605  1.00  0.750          C  
ATOM  47465  OG1 THR G3094     -33.841  -0.465  60.886  1.00  0.750          O  
ATOM  47466  CG2 THR G3094     -34.054  -1.143  58.560  1.00  0.750          C  
ATOM  47467  H   THR G3094     -31.168   0.758  60.762  1.00  0.620          H  
ATOM  47468  HA  THR G3094     -31.875  -2.010  60.106  1.00  0.650          H  
ATOM  47469  HB  THR G3094     -33.125   0.650  59.311  1.00  0.900          H  
ATOM  47470  HG1 THR G3094     -33.389   0.122  61.503  1.00  0.900          H  
ATOM  47471 1HG2 THR G3094     -35.042  -0.689  58.520  1.00  0.900          H  
ATOM  47472 2HG2 THR G3094     -33.599  -1.075  57.574  1.00  0.900          H  
ATOM  47473 3HG2 THR G3094     -34.148  -2.189  58.843  1.00  0.900          H  
ATOM  47474  N   ASN G3095     -31.109  -2.323  57.795  1.00  0.540          N  
ATOM  47475  CA  ASN G3095     -30.573  -2.542  56.456  1.00  0.530          C  
ATOM  47476  C   ASN G3095     -31.643  -2.115  55.464  1.00  0.560          C  
ATOM  47477  O   ASN G3095     -32.690  -2.750  55.326  1.00  0.600          O  
ATOM  47478  CB  ASN G3095     -30.138  -3.989  56.259  1.00  0.750          C  
ATOM  47479  CG  ASN G3095     -29.485  -4.241  54.903  1.00  0.750          C  
ATOM  47480  OD1 ASN G3095     -29.828  -3.605  53.882  1.00  0.750          O  
ATOM  47481  ND2 ASN G3095     -28.545  -5.159  54.865  1.00  0.750          N  
ATOM  47482  H   ASN G3095     -31.420  -3.110  58.348  1.00  0.650          H  
ATOM  47483  HA  ASN G3095     -29.707  -1.893  56.305  1.00  0.640          H  
ATOM  47484 1HB  ASN G3095     -29.430  -4.271  57.043  1.00  0.900          H  
ATOM  47485 2HB  ASN G3095     -31.002  -4.651  56.349  1.00  0.900          H  
ATOM  47486 1HD2 ASN G3095     -28.109  -5.388  53.970  1.00  0.900          H  
ATOM  47487 2HD2 ASN G3095     -28.257  -5.666  55.701  1.00  0.900          H  
ATOM  47488  N   LEU G3096     -31.384  -1.018  54.772  1.00  0.530          N  
ATOM  47489  CA  LEU G3096     -32.374  -0.392  53.917  1.00  0.550          C  
ATOM  47490  C   LEU G3096     -32.534  -1.086  52.599  1.00  0.510          C  
ATOM  47491  O   LEU G3096     -33.417  -0.734  51.812  1.00  0.500          O  
ATOM  47492  CB  LEU G3096     -31.955   1.050  53.662  1.00  0.760          C  
ATOM  47493  CG  LEU G3096     -31.934   1.976  54.876  1.00  0.760          C  
ATOM  47494  CD1 LEU G3096     -31.291   3.264  54.458  1.00  0.760          C  
ATOM  47495  CD2 LEU G3096     -33.341   2.220  55.398  1.00  0.760          C  
ATOM  47496  H   LEU G3096     -30.463  -0.578  54.856  1.00  0.640          H  
ATOM  47497  HA  LEU G3096     -33.334  -0.429  54.422  1.00  0.660          H  
ATOM  47498 1HB  LEU G3096     -30.949   1.036  53.239  1.00  0.910          H  
ATOM  47499 2HB  LEU G3096     -32.617   1.479  52.932  1.00  0.910          H  
ATOM  47500  HG  LEU G3096     -31.357   1.536  55.658  1.00  0.910          H  
ATOM  47501 1HD1 LEU G3096     -31.242   3.940  55.296  1.00  0.910          H  
ATOM  47502 2HD1 LEU G3096     -30.290   3.046  54.110  1.00  0.910          H  
ATOM  47503 3HD1 LEU G3096     -31.864   3.729  53.657  1.00  0.910          H  
ATOM  47504 1HD2 LEU G3096     -33.298   2.889  56.248  1.00  0.910          H  
ATOM  47505 2HD2 LEU G3096     -33.945   2.676  54.612  1.00  0.910          H  
ATOM  47506 3HD2 LEU G3096     -33.797   1.290  55.714  1.00  0.910          H  
ATOM  47507  N   PHE G3097     -31.682  -2.068  52.340  1.00  0.490          N  
ATOM  47508  CA  PHE G3097     -31.757  -2.796  51.103  1.00  0.450          C  
ATOM  47509  C   PHE G3097     -32.509  -4.094  51.259  1.00  0.510          C  
ATOM  47510  O   PHE G3097     -32.702  -4.803  50.279  1.00  0.570          O  
ATOM  47511  CB  PHE G3097     -30.372  -2.992  50.483  1.00  0.650          C  
ATOM  47512  CG  PHE G3097     -29.763  -1.690  49.887  1.00  0.650          C  
ATOM  47513  CD1 PHE G3097     -30.472  -0.459  49.816  1.00  0.650          C  
ATOM  47514  CD2 PHE G3097     -28.505  -1.715  49.347  1.00  0.650          C  
ATOM  47515  CE1 PHE G3097     -29.920   0.628  49.254  1.00  0.650          C  
ATOM  47516  CE2 PHE G3097     -27.954  -0.590  48.774  1.00  0.650          C  
ATOM  47517  CZ  PHE G3097     -28.676   0.566  48.740  1.00  0.650          C  
ATOM  47518  H   PHE G3097     -30.983  -2.341  53.033  1.00  0.590          H  
ATOM  47519  HA  PHE G3097     -32.325  -2.218  50.403  1.00  0.540          H  
ATOM  47520 1HB  PHE G3097     -29.687  -3.369  51.248  1.00  0.780          H  
ATOM  47521 2HB  PHE G3097     -30.418  -3.743  49.704  1.00  0.780          H  
ATOM  47522  HD1 PHE G3097     -31.468  -0.347  50.202  1.00  0.780          H  
ATOM  47523  HD2 PHE G3097     -27.941  -2.646  49.377  1.00  0.780          H  
ATOM  47524  HE1 PHE G3097     -30.485   1.557  49.215  1.00  0.780          H  
ATOM  47525  HE2 PHE G3097     -26.946  -0.618  48.349  1.00  0.780          H  
ATOM  47526  HZ  PHE G3097     -28.255   1.447  48.305  1.00  0.780          H  
ATOM  47527  N   SER G3098     -33.028  -4.350  52.456  1.00  0.540          N  
ATOM  47528  CA  SER G3098     -33.830  -5.535  52.738  1.00  0.590          C  
ATOM  47529  C   SER G3098     -35.299  -5.302  52.407  1.00  0.610          C  
ATOM  47530  O   SER G3098     -35.869  -4.263  52.750  1.00  0.590          O  
ATOM  47531  CB  SER G3098     -33.704  -5.900  54.194  1.00  0.810          C  
ATOM  47532  OG  SER G3098     -34.618  -6.895  54.540  1.00  0.810          O  
ATOM  47533  H   SER G3098     -32.868  -3.705  53.236  1.00  0.650          H  
ATOM  47534  HA  SER G3098     -33.469  -6.358  52.120  1.00  0.710          H  
ATOM  47535 1HB  SER G3098     -32.689  -6.244  54.395  1.00  0.970          H  
ATOM  47536 2HB  SER G3098     -33.873  -5.015  54.806  1.00  0.970          H  
ATOM  47537  HG  SER G3098     -34.466  -7.059  55.469  1.00  0.970          H  
ATOM  47538  N   GLY G3099     -35.943  -6.270  51.775  1.00  0.660          N  
ATOM  47539  CA  GLY G3099     -37.350  -6.114  51.460  1.00  0.680          C  
ATOM  47540  C   GLY G3099     -37.971  -7.332  50.798  1.00  0.820          C  
ATOM  47541  O   GLY G3099     -37.507  -8.464  50.938  1.00  0.950          O  
ATOM  47542  H   GLY G3099     -35.443  -7.107  51.481  1.00  0.790          H  
ATOM  47543 1HA  GLY G3099     -37.895  -5.887  52.376  1.00  0.820          H  
ATOM  47544 2HA  GLY G3099     -37.472  -5.254  50.808  1.00  0.820          H  
ATOM  47545  N   ASP G3100     -39.108  -7.093  50.168  1.00  0.910          N  
ATOM  47546  CA  ASP G3100     -39.917  -8.077  49.499  1.00  0.650          C  
ATOM  47547  C   ASP G3100     -40.085  -7.808  47.999  1.00  0.800          C  
ATOM  47548  O   ASP G3100     -41.079  -8.228  47.415  1.00  1.310          O  
ATOM  47549  CB  ASP G3100     -41.260  -8.118  50.211  1.00  1.010          C  
ATOM  47550  CG  ASP G3100     -41.897  -6.735  50.218  1.00  1.010          C  
ATOM  47551  OD1 ASP G3100     -41.181  -5.783  49.891  1.00  1.010          O  
ATOM  47552  OD2 ASP G3100     -43.047  -6.611  50.571  1.00  1.010          O  
ATOM  47553  H   ASP G3100     -39.474  -6.137  50.126  1.00  1.090          H  
ATOM  47554  HA  ASP G3100     -39.433  -9.048  49.612  1.00  0.780          H  
ATOM  47555 1HB  ASP G3100     -41.925  -8.819  49.706  1.00  1.220          H  
ATOM  47556 2HB  ASP G3100     -41.126  -8.462  51.237  1.00  1.220          H  
ATOM  47557  N   GLY G3101     -39.119  -7.131  47.371  1.00  0.890          N  
ATOM  47558  CA  GLY G3101     -39.178  -6.780  45.952  1.00  1.000          C  
ATOM  47559  C   GLY G3101     -38.694  -7.902  45.044  1.00  1.120          C  
ATOM  47560  O   GLY G3101     -39.485  -8.535  44.340  1.00  1.930          O  
ATOM  47561  H   GLY G3101     -38.297  -6.805  47.877  1.00  1.070          H  
ATOM  47562 1HA  GLY G3101     -40.200  -6.511  45.690  1.00  1.200          H  
ATOM  47563 2HA  GLY G3101     -38.564  -5.893  45.787  1.00  1.200          H  
ATOM  47564  N   TYR G3102     -37.384  -8.059  44.985  1.00  0.710          N  
ATOM  47565  CA  TYR G3102     -36.731  -9.106  44.179  1.00  0.680          C  
ATOM  47566  C   TYR G3102     -35.495  -9.619  44.855  1.00  0.540          C  
ATOM  47567  O   TYR G3102     -34.629  -8.839  45.232  1.00  0.480          O  
ATOM  47568  CB  TYR G3102     -36.297  -8.618  42.793  1.00  0.960          C  
ATOM  47569  CG  TYR G3102     -35.406  -9.686  42.060  1.00  0.960          C  
ATOM  47570  CD1 TYR G3102     -35.942 -10.744  41.346  1.00  0.960          C  
ATOM  47571  CD2 TYR G3102     -34.022  -9.590  42.179  1.00  0.960          C  
ATOM  47572  CE1 TYR G3102     -35.081 -11.685  40.750  1.00  0.960          C  
ATOM  47573  CE2 TYR G3102     -33.171 -10.518  41.595  1.00  0.960          C  
ATOM  47574  CZ  TYR G3102     -33.684 -11.559  40.883  1.00  0.960          C  
ATOM  47575  OH  TYR G3102     -32.825 -12.500  40.299  1.00  0.960          O  
ATOM  47576  H   TYR G3102     -36.846  -7.448  45.609  1.00  0.850          H  
ATOM  47577  HA  TYR G3102     -37.424  -9.940  44.064  1.00  0.820          H  
ATOM  47578 1HB  TYR G3102     -37.175  -8.415  42.178  1.00  1.160          H  
ATOM  47579 2HB  TYR G3102     -35.733  -7.699  42.886  1.00  1.160          H  
ATOM  47580  HD1 TYR G3102     -37.022 -10.847  41.248  1.00  1.160          H  
ATOM  47581  HD2 TYR G3102     -33.610  -8.773  42.753  1.00  1.160          H  
ATOM  47582  HE1 TYR G3102     -35.501 -12.517  40.187  1.00  1.160          H  
ATOM  47583  HE2 TYR G3102     -32.092 -10.423  41.710  1.00  1.160          H  
ATOM  47584  HH  TYR G3102     -33.349 -13.138  39.799  1.00  1.160          H  
ATOM  47585  N   GLY G3103     -35.403 -10.927  45.056  1.00  0.550          N  
ATOM  47586  CA  GLY G3103     -34.195 -11.481  45.655  1.00  0.510          C  
ATOM  47587  C   GLY G3103     -34.109 -11.110  47.126  1.00  0.510          C  
ATOM  47588  O   GLY G3103     -33.049 -11.191  47.731  1.00  0.580          O  
ATOM  47589  H   GLY G3103     -36.146 -11.540  44.748  1.00  0.660          H  
ATOM  47590 1HA  GLY G3103     -34.194 -12.566  45.546  1.00  0.610          H  
ATOM  47591 2HA  GLY G3103     -33.319 -11.105  45.125  1.00  0.610          H  
ATOM  47592  N   GLY G3104     -35.222 -10.664  47.693  1.00  0.510          N  
ATOM  47593  CA  GLY G3104     -35.251 -10.189  49.062  1.00  0.580          C  
ATOM  47594  C   GLY G3104     -34.835  -8.721  49.187  1.00  0.620          C  
ATOM  47595  O   GLY G3104     -34.650  -8.235  50.306  1.00  0.720          O  
ATOM  47596  H   GLY G3104     -36.069 -10.661  47.147  1.00  0.610          H  
ATOM  47597 1HA  GLY G3104     -36.261 -10.304  49.458  1.00  0.700          H  
ATOM  47598 2HA  GLY G3104     -34.610 -10.805  49.674  1.00  0.700          H  
ATOM  47599  N   LEU G3105     -34.629  -8.026  48.062  1.00  0.590          N  
ATOM  47600  CA  LEU G3105     -34.256  -6.621  48.114  1.00  0.630          C  
ATOM  47601  C   LEU G3105     -35.434  -5.666  48.138  1.00  0.590          C  
ATOM  47602  O   LEU G3105     -36.503  -5.939  47.566  1.00  0.630          O  
ATOM  47603  CB  LEU G3105     -33.390  -6.190  46.932  1.00  0.870          C  
ATOM  47604  CG  LEU G3105     -32.036  -6.811  46.747  1.00  0.870          C  
ATOM  47605  CD1 LEU G3105     -31.419  -6.223  45.445  1.00  0.870          C  
ATOM  47606  CD2 LEU G3105     -31.105  -6.527  47.993  1.00  0.870          C  
ATOM  47607  H   LEU G3105     -34.704  -8.481  47.154  1.00  0.710          H  
ATOM  47608  HA  LEU G3105     -33.706  -6.471  49.029  1.00  0.760          H  
ATOM  47609 1HB  LEU G3105     -33.954  -6.391  46.023  1.00  1.040          H  
ATOM  47610 2HB  LEU G3105     -33.266  -5.159  47.001  1.00  1.040          H  
ATOM  47611  HG  LEU G3105     -32.165  -7.876  46.615  1.00  1.040          H  
ATOM  47612 1HD1 LEU G3105     -30.447  -6.674  45.260  1.00  1.040          H  
ATOM  47613 2HD1 LEU G3105     -32.079  -6.428  44.609  1.00  1.040          H  
ATOM  47614 3HD1 LEU G3105     -31.300  -5.154  45.539  1.00  1.040          H  
ATOM  47615 1HD2 LEU G3105     -30.125  -6.975  47.836  1.00  1.040          H  
ATOM  47616 2HD2 LEU G3105     -30.991  -5.459  48.124  1.00  1.040          H  
ATOM  47617 3HD2 LEU G3105     -31.545  -6.950  48.889  1.00  1.040          H  
ATOM  47618  N   SER G3106     -35.182  -4.508  48.747  1.00  0.560          N  
ATOM  47619  CA  SER G3106     -36.094  -3.365  48.822  1.00  0.550          C  
ATOM  47620  C   SER G3106     -36.129  -2.571  47.528  1.00  0.560          C  
ATOM  47621  O   SER G3106     -35.258  -2.726  46.665  1.00  0.560          O  
ATOM  47622  CB  SER G3106     -35.651  -2.408  49.906  1.00  0.770          C  
ATOM  47623  OG  SER G3106     -34.463  -1.750  49.544  1.00  0.770          O  
ATOM  47624  H   SER G3106     -34.275  -4.436  49.220  1.00  0.670          H  
ATOM  47625  HA  SER G3106     -37.098  -3.732  49.035  1.00  0.660          H  
ATOM  47626 1HB  SER G3106     -36.429  -1.679  50.108  1.00  0.930          H  
ATOM  47627 2HB  SER G3106     -35.480  -2.945  50.807  1.00  0.930          H  
ATOM  47628  HG  SER G3106     -34.151  -1.302  50.373  1.00  0.930          H  
ATOM  47629  N   GLN G3107     -37.110  -1.676  47.407  1.00  0.560          N  
ATOM  47630  CA  GLN G3107     -37.165  -0.835  46.225  1.00  0.550          C  
ATOM  47631  C   GLN G3107     -35.955   0.105  46.181  1.00  0.540          C  
ATOM  47632  O   GLN G3107     -35.458   0.426  45.098  1.00  0.530          O  
ATOM  47633  CB  GLN G3107     -38.467  -0.054  46.165  1.00  0.770          C  
ATOM  47634  CG  GLN G3107     -38.674   0.623  44.851  1.00  0.770          C  
ATOM  47635  CD  GLN G3107     -38.833  -0.375  43.700  1.00  0.770          C  
ATOM  47636  OE1 GLN G3107     -39.664  -1.282  43.791  1.00  0.770          O  
ATOM  47637  NE2 GLN G3107     -38.055  -0.226  42.637  1.00  0.770          N  
ATOM  47638  H   GLN G3107     -37.814  -1.591  48.128  1.00  0.670          H  
ATOM  47639  HA  GLN G3107     -37.115  -1.482  45.351  1.00  0.660          H  
ATOM  47640 1HB  GLN G3107     -39.308  -0.720  46.345  1.00  0.930          H  
ATOM  47641 2HB  GLN G3107     -38.473   0.712  46.940  1.00  0.930          H  
ATOM  47642 1HG  GLN G3107     -39.563   1.244  44.900  1.00  0.930          H  
ATOM  47643 2HG  GLN G3107     -37.810   1.220  44.648  1.00  0.930          H  
ATOM  47644 1HE2 GLN G3107     -38.139  -0.849  41.856  1.00  0.930          H  
ATOM  47645 2HE2 GLN G3107     -37.381   0.527  42.599  1.00  0.930          H  
ATOM  47646  N   LEU G3108     -35.484   0.555  47.357  1.00  0.550          N  
ATOM  47647  CA  LEU G3108     -34.327   1.442  47.396  1.00  0.540          C  
ATOM  47648  C   LEU G3108     -33.128   0.729  46.822  1.00  0.540          C  
ATOM  47649  O   LEU G3108     -32.379   1.313  46.043  1.00  0.530          O  
ATOM  47650  CB  LEU G3108     -33.954   1.833  48.832  1.00  0.760          C  
ATOM  47651  CG  LEU G3108     -34.904   2.740  49.613  1.00  0.760          C  
ATOM  47652  CD1 LEU G3108     -34.408   2.807  51.055  1.00  0.760          C  
ATOM  47653  CD2 LEU G3108     -34.932   4.120  48.998  1.00  0.760          C  
ATOM  47654  H   LEU G3108     -35.944   0.280  48.213  1.00  0.660          H  
ATOM  47655  HA  LEU G3108     -34.529   2.320  46.789  1.00  0.650          H  
ATOM  47656 1HB  LEU G3108     -33.829   0.917  49.412  1.00  0.910          H  
ATOM  47657 2HB  LEU G3108     -32.987   2.334  48.799  1.00  0.910          H  
ATOM  47658  HG  LEU G3108     -35.908   2.319  49.610  1.00  0.910          H  
ATOM  47659 1HD1 LEU G3108     -35.069   3.440  51.646  1.00  0.910          H  
ATOM  47660 2HD1 LEU G3108     -34.402   1.798  51.476  1.00  0.910          H  
ATOM  47661 3HD1 LEU G3108     -33.397   3.219  51.081  1.00  0.910          H  
ATOM  47662 1HD2 LEU G3108     -35.598   4.761  49.575  1.00  0.910          H  
ATOM  47663 2HD2 LEU G3108     -33.928   4.530  49.018  1.00  0.910          H  
ATOM  47664 3HD2 LEU G3108     -35.287   4.072  47.977  1.00  0.910          H  
ATOM  47665  N   ALA G3109     -32.972  -0.549  47.163  1.00  0.540          N  
ATOM  47666  CA  ALA G3109     -31.869  -1.338  46.644  1.00  0.550          C  
ATOM  47667  C   ALA G3109     -31.924  -1.453  45.143  1.00  0.540          C  
ATOM  47668  O   ALA G3109     -30.898  -1.343  44.468  1.00  0.560          O  
ATOM  47669  CB  ALA G3109     -31.928  -2.709  47.195  1.00  0.770          C  
ATOM  47670  H   ALA G3109     -33.613  -0.956  47.844  1.00  0.650          H  
ATOM  47671  HA  ALA G3109     -30.937  -0.854  46.926  1.00  0.660          H  
ATOM  47672 1HB  ALA G3109     -31.112  -3.279  46.816  1.00  0.920          H  
ATOM  47673 2HB  ALA G3109     -31.896  -2.679  48.239  1.00  0.920          H  
ATOM  47674 3HB  ALA G3109     -32.852  -3.123  46.880  1.00  0.920          H  
ATOM  47675  N   LEU G3110     -33.124  -1.665  44.605  1.00  0.500          N  
ATOM  47676  CA  LEU G3110     -33.256  -1.794  43.170  1.00  0.490          C  
ATOM  47677  C   LEU G3110     -32.899  -0.478  42.496  1.00  0.490          C  
ATOM  47678  O   LEU G3110     -32.232  -0.476  41.459  1.00  0.470          O  
ATOM  47679  CB  LEU G3110     -34.672  -2.272  42.825  1.00  0.690          C  
ATOM  47680  CG  LEU G3110     -35.017  -3.756  43.283  1.00  0.690          C  
ATOM  47681  CD1 LEU G3110     -36.515  -4.030  43.051  1.00  0.690          C  
ATOM  47682  CD2 LEU G3110     -34.144  -4.789  42.513  1.00  0.690          C  
ATOM  47683  H   LEU G3110     -33.933  -1.803  45.224  1.00  0.600          H  
ATOM  47684  HA  LEU G3110     -32.539  -2.526  42.826  1.00  0.590          H  
ATOM  47685 1HB  LEU G3110     -35.382  -1.602  43.313  1.00  0.830          H  
ATOM  47686 2HB  LEU G3110     -34.820  -2.201  41.753  1.00  0.830          H  
ATOM  47687  HG  LEU G3110     -34.823  -3.855  44.355  1.00  0.830          H  
ATOM  47688 1HD1 LEU G3110     -36.756  -5.040  43.389  1.00  0.830          H  
ATOM  47689 2HD1 LEU G3110     -37.109  -3.310  43.617  1.00  0.830          H  
ATOM  47690 3HD1 LEU G3110     -36.746  -3.938  41.993  1.00  0.830          H  
ATOM  47691 1HD2 LEU G3110     -34.398  -5.786  42.854  1.00  0.830          H  
ATOM  47692 2HD2 LEU G3110     -34.336  -4.710  41.443  1.00  0.830          H  
ATOM  47693 3HD2 LEU G3110     -33.096  -4.624  42.700  1.00  0.830          H  
ATOM  47694  N   TRP G3111     -33.302   0.641  43.096  1.00  0.500          N  
ATOM  47695  CA  TRP G3111     -32.969   1.947  42.556  1.00  0.500          C  
ATOM  47696  C   TRP G3111     -31.472   2.213  42.658  1.00  0.490          C  
ATOM  47697  O   TRP G3111     -30.868   2.758  41.729  1.00  0.490          O  
ATOM  47698  CB  TRP G3111     -33.766   3.019  43.260  1.00  0.700          C  
ATOM  47699  CG  TRP G3111     -35.202   3.018  42.908  1.00  0.700          C  
ATOM  47700  CD1 TRP G3111     -35.767   2.532  41.768  1.00  0.700          C  
ATOM  47701  CD2 TRP G3111     -36.281   3.526  43.699  1.00  0.700          C  
ATOM  47702  NE1 TRP G3111     -37.095   2.713  41.780  1.00  0.700          N  
ATOM  47703  CE2 TRP G3111     -37.449   3.327  42.959  1.00  0.700          C  
ATOM  47704  CE3 TRP G3111     -36.352   4.129  44.954  1.00  0.700          C  
ATOM  47705  CZ2 TRP G3111     -38.689   3.715  43.432  1.00  0.700          C  
ATOM  47706  CZ3 TRP G3111     -37.588   4.508  45.437  1.00  0.700          C  
ATOM  47707  CH2 TRP G3111     -38.731   4.307  44.695  1.00  0.700          C  
ATOM  47708  H   TRP G3111     -33.906   0.574  43.923  1.00  0.600          H  
ATOM  47709  HA  TRP G3111     -33.215   1.954  41.507  1.00  0.600          H  
ATOM  47710 1HB  TRP G3111     -33.658   2.915  44.335  1.00  0.840          H  
ATOM  47711 2HB  TRP G3111     -33.374   3.961  42.969  1.00  0.840          H  
ATOM  47712  HD1 TRP G3111     -35.253   2.070  40.954  1.00  0.840          H  
ATOM  47713  HE1 TRP G3111     -37.706   2.401  40.969  1.00  0.840          H  
ATOM  47714  HE3 TRP G3111     -35.452   4.296  45.537  1.00  0.840          H  
ATOM  47715  HZ2 TRP G3111     -39.603   3.565  42.857  1.00  0.840          H  
ATOM  47716  HZ3 TRP G3111     -37.634   4.976  46.418  1.00  0.840          H  
ATOM  47717  HH2 TRP G3111     -39.691   4.624  45.101  1.00  0.840          H  
ATOM  47718  N   TYR G3112     -30.856   1.777  43.756  1.00  0.490          N  
ATOM  47719  CA  TYR G3112     -29.427   1.911  43.940  1.00  0.480          C  
ATOM  47720  C   TYR G3112     -28.736   1.237  42.746  1.00  0.480          C  
ATOM  47721  O   TYR G3112     -27.858   1.836  42.112  1.00  0.470          O  
ATOM  47722  CB  TYR G3112     -28.985   1.265  45.258  1.00  0.680          C  
ATOM  47723  CG  TYR G3112     -27.539   1.386  45.521  1.00  0.680          C  
ATOM  47724  CD1 TYR G3112     -27.049   2.481  46.228  1.00  0.680          C  
ATOM  47725  CD2 TYR G3112     -26.679   0.428  45.023  1.00  0.680          C  
ATOM  47726  CE1 TYR G3112     -25.699   2.604  46.427  1.00  0.680          C  
ATOM  47727  CE2 TYR G3112     -25.350   0.566  45.206  1.00  0.680          C  
ATOM  47728  CZ  TYR G3112     -24.858   1.646  45.890  1.00  0.680          C  
ATOM  47729  OH  TYR G3112     -23.533   1.775  46.010  1.00  0.680          O  
ATOM  47730  H   TYR G3112     -31.413   1.381  44.513  1.00  0.590          H  
ATOM  47731  HA  TYR G3112     -29.165   2.966  43.942  1.00  0.580          H  
ATOM  47732 1HB  TYR G3112     -29.531   1.714  46.079  1.00  0.810          H  
ATOM  47733 2HB  TYR G3112     -29.227   0.218  45.251  1.00  0.810          H  
ATOM  47734  HD1 TYR G3112     -27.732   3.240  46.613  1.00  0.810          H  
ATOM  47735  HD2 TYR G3112     -27.063  -0.427  44.465  1.00  0.810          H  
ATOM  47736  HE1 TYR G3112     -25.296   3.463  46.967  1.00  0.810          H  
ATOM  47737  HE2 TYR G3112     -24.665  -0.174  44.795  1.00  0.810          H  
ATOM  47738  HH  TYR G3112     -23.113   1.027  45.538  1.00  0.810          H  
ATOM  47739  N   ILE G3113     -29.162  -0.007  42.428  1.00  0.480          N  
ATOM  47740  CA  ILE G3113     -28.602  -0.777  41.312  1.00  0.480          C  
ATOM  47741  C   ILE G3113     -28.849  -0.018  40.023  1.00  0.480          C  
ATOM  47742  O   ILE G3113     -27.952   0.103  39.186  1.00  0.490          O  
ATOM  47743  CB  ILE G3113     -29.253  -2.173  41.156  1.00  0.670          C  
ATOM  47744  CG1 ILE G3113     -28.903  -3.066  42.350  1.00  0.670          C  
ATOM  47745  CG2 ILE G3113     -28.755  -2.834  39.804  1.00  0.670          C  
ATOM  47746  CD1 ILE G3113     -29.747  -4.330  42.419  1.00  0.670          C  
ATOM  47747  H   ILE G3113     -29.880  -0.433  43.026  1.00  0.580          H  
ATOM  47748  HA  ILE G3113     -27.530  -0.888  41.459  1.00  0.580          H  
ATOM  47749  HB  ILE G3113     -30.334  -2.072  41.130  1.00  0.810          H  
ATOM  47750 1HG1 ILE G3113     -27.870  -3.336  42.286  1.00  0.810          H  
ATOM  47751 2HG1 ILE G3113     -29.050  -2.506  43.269  1.00  0.810          H  
ATOM  47752 1HG2 ILE G3113     -29.205  -3.805  39.667  1.00  0.810          H  
ATOM  47753 2HG2 ILE G3113     -29.023  -2.221  38.948  1.00  0.810          H  
ATOM  47754 3HG2 ILE G3113     -27.672  -2.942  39.828  1.00  0.810          H  
ATOM  47755 1HD1 ILE G3113     -29.474  -4.918  43.263  1.00  0.810          H  
ATOM  47756 2HD1 ILE G3113     -30.787  -4.059  42.505  1.00  0.810          H  
ATOM  47757 3HD1 ILE G3113     -29.607  -4.918  41.537  1.00  0.810          H  
ATOM  47758  N   GLY G3114     -30.074   0.485  39.853  1.00  0.470          N  
ATOM  47759  CA  GLY G3114     -30.461   1.258  38.687  1.00  0.470          C  
ATOM  47760  C   GLY G3114     -29.433   2.351  38.438  1.00  0.460          C  
ATOM  47761  O   GLY G3114     -28.915   2.459  37.324  1.00  0.460          O  
ATOM  47762  H   GLY G3114     -30.783   0.303  40.566  1.00  0.560          H  
ATOM  47763 1HA  GLY G3114     -30.539   0.609  37.819  1.00  0.560          H  
ATOM  47764 2HA  GLY G3114     -31.442   1.698  38.862  1.00  0.560          H  
ATOM  47765  N   GLY G3115     -29.137   3.153  39.471  1.00  0.460          N  
ATOM  47766  CA  GLY G3115     -28.157   4.238  39.393  1.00  0.450          C  
ATOM  47767  C   GLY G3115     -26.762   3.738  39.021  1.00  0.440          C  
ATOM  47768  O   GLY G3115     -26.085   4.347  38.185  1.00  0.440          O  
ATOM  47769  H   GLY G3115     -29.662   2.999  40.339  1.00  0.550          H  
ATOM  47770 1HA  GLY G3115     -28.491   4.983  38.673  1.00  0.540          H  
ATOM  47771 2HA  GLY G3115     -28.099   4.732  40.360  1.00  0.540          H  
ATOM  47772  N   ILE G3116     -26.344   2.601  39.580  1.00  0.440          N  
ATOM  47773  CA  ILE G3116     -25.028   2.082  39.235  1.00  0.420          C  
ATOM  47774  C   ILE G3116     -24.984   1.728  37.752  1.00  0.420          C  
ATOM  47775  O   ILE G3116     -23.996   2.008  37.078  1.00  0.410          O  
ATOM  47776  CB  ILE G3116     -24.627   0.831  40.056  1.00  0.600          C  
ATOM  47777  CG1 ILE G3116     -24.530   1.149  41.596  1.00  0.600          C  
ATOM  47778  CG2 ILE G3116     -23.274   0.260  39.530  1.00  0.600          C  
ATOM  47779  CD1 ILE G3116     -23.572   2.177  42.029  1.00  0.600          C  
ATOM  47780  H   ILE G3116     -26.926   2.161  40.304  1.00  0.530          H  
ATOM  47781  HA  ILE G3116     -24.298   2.862  39.408  1.00  0.500          H  
ATOM  47782  HB  ILE G3116     -25.401   0.069  39.942  1.00  0.720          H  
ATOM  47783 1HG1 ILE G3116     -25.501   1.442  41.946  1.00  0.720          H  
ATOM  47784 2HG1 ILE G3116     -24.239   0.263  42.094  1.00  0.720          H  
ATOM  47785 1HG2 ILE G3116     -23.014  -0.616  40.095  1.00  0.720          H  
ATOM  47786 2HG2 ILE G3116     -23.355  -0.014  38.482  1.00  0.720          H  
ATOM  47787 3HG2 ILE G3116     -22.488   0.996  39.636  1.00  0.720          H  
ATOM  47788 1HD1 ILE G3116     -23.622   2.256  43.112  1.00  0.720          H  
ATOM  47789 2HD1 ILE G3116     -22.566   1.912  41.744  1.00  0.720          H  
ATOM  47790 3HD1 ILE G3116     -23.829   3.119  41.600  1.00  0.720          H  
ATOM  47791  N   PHE G3117     -26.026   1.082  37.230  1.00  0.440          N  
ATOM  47792  CA  PHE G3117     -26.014   0.746  35.811  1.00  0.440          C  
ATOM  47793  C   PHE G3117     -26.123   1.977  34.938  1.00  0.450          C  
ATOM  47794  O   PHE G3117     -25.351   2.128  33.991  1.00  0.450          O  
ATOM  47795  CB  PHE G3117     -27.147  -0.189  35.448  1.00  0.620          C  
ATOM  47796  CG  PHE G3117     -27.006  -1.565  35.958  1.00  0.620          C  
ATOM  47797  CD1 PHE G3117     -25.844  -2.022  36.596  1.00  0.620          C  
ATOM  47798  CD2 PHE G3117     -28.040  -2.444  35.767  1.00  0.620          C  
ATOM  47799  CE1 PHE G3117     -25.767  -3.280  37.011  1.00  0.620          C  
ATOM  47800  CE2 PHE G3117     -27.941  -3.719  36.189  1.00  0.620          C  
ATOM  47801  CZ  PHE G3117     -26.803  -4.128  36.808  1.00  0.620          C  
ATOM  47802  H   PHE G3117     -26.806   0.809  37.841  1.00  0.530          H  
ATOM  47803  HA  PHE G3117     -25.070   0.281  35.560  1.00  0.530          H  
ATOM  47804 1HB  PHE G3117     -28.077   0.223  35.850  1.00  0.740          H  
ATOM  47805 2HB  PHE G3117     -27.248  -0.234  34.366  1.00  0.740          H  
ATOM  47806  HD1 PHE G3117     -24.994  -1.382  36.780  1.00  0.740          H  
ATOM  47807  HD2 PHE G3117     -28.940  -2.104  35.263  1.00  0.740          H  
ATOM  47808  HE1 PHE G3117     -24.867  -3.618  37.512  1.00  0.740          H  
ATOM  47809  HE2 PHE G3117     -28.763  -4.413  36.031  1.00  0.740          H  
ATOM  47810  HZ  PHE G3117     -26.723  -5.126  37.132  1.00  0.740          H  
ATOM  47811  N   LYS G3118     -27.022   2.891  35.286  1.00  0.460          N  
ATOM  47812  CA  LYS G3118     -27.249   4.104  34.517  1.00  0.480          C  
ATOM  47813  C   LYS G3118     -25.957   4.856  34.290  1.00  0.460          C  
ATOM  47814  O   LYS G3118     -25.689   5.342  33.191  1.00  0.450          O  
ATOM  47815  CB  LYS G3118     -28.253   5.008  35.238  1.00  0.660          C  
ATOM  47816  CG  LYS G3118     -28.583   6.331  34.535  1.00  0.660          C  
ATOM  47817  CD  LYS G3118     -29.634   7.112  35.330  1.00  0.660          C  
ATOM  47818  CE  LYS G3118     -29.839   8.527  34.795  1.00  0.660          C  
ATOM  47819  NZ  LYS G3118     -30.444   8.540  33.424  1.00  0.660          N  
ATOM  47820  H   LYS G3118     -27.614   2.711  36.096  1.00  0.550          H  
ATOM  47821  HA  LYS G3118     -27.654   3.825  33.545  1.00  0.580          H  
ATOM  47822 1HB  LYS G3118     -29.179   4.460  35.387  1.00  0.800          H  
ATOM  47823 2HB  LYS G3118     -27.862   5.251  36.226  1.00  0.800          H  
ATOM  47824 1HG  LYS G3118     -27.673   6.938  34.460  1.00  0.800          H  
ATOM  47825 2HG  LYS G3118     -28.947   6.123  33.533  1.00  0.800          H  
ATOM  47826 1HD  LYS G3118     -30.583   6.583  35.292  1.00  0.800          H  
ATOM  47827 2HD  LYS G3118     -29.314   7.174  36.373  1.00  0.800          H  
ATOM  47828 1HE  LYS G3118     -30.499   9.064  35.476  1.00  0.800          H  
ATOM  47829 2HE  LYS G3118     -28.876   9.036  34.762  1.00  0.800          H  
ATOM  47830 1HZ  LYS G3118     -30.563   9.497  33.119  1.00  0.800          H  
ATOM  47831 2HZ  LYS G3118     -29.839   8.057  32.775  1.00  0.800          H  
ATOM  47832 3HZ  LYS G3118     -31.344   8.081  33.448  1.00  0.800          H  
ATOM  47833  N   HIS G3119     -25.141   4.934  35.330  1.00  0.450          N  
ATOM  47834  CA  HIS G3119     -23.900   5.667  35.265  1.00  0.450          C  
ATOM  47835  C   HIS G3119     -22.668   4.763  35.134  1.00  0.420          C  
ATOM  47836  O   HIS G3119     -21.545   5.260  35.236  1.00  0.410          O  
ATOM  47837  CB  HIS G3119     -23.760   6.490  36.548  1.00  0.630          C  
ATOM  47838  CG  HIS G3119     -24.877   7.487  36.767  1.00  0.630          C  
ATOM  47839  ND1 HIS G3119     -25.049   8.604  35.982  1.00  0.630          N  
ATOM  47840  CD2 HIS G3119     -25.872   7.523  37.694  1.00  0.630          C  
ATOM  47841  CE1 HIS G3119     -26.095   9.282  36.410  1.00  0.630          C  
ATOM  47842  NE2 HIS G3119     -26.619   8.644  37.449  1.00  0.630          N  
ATOM  47843  H   HIS G3119     -25.436   4.538  36.229  1.00  0.540          H  
ATOM  47844  HA  HIS G3119     -23.921   6.347  34.413  1.00  0.540          H  
ATOM  47845 1HB  HIS G3119     -23.735   5.814  37.394  1.00  0.760          H  
ATOM  47846 2HB  HIS G3119     -22.825   7.024  36.527  1.00  0.760          H  
ATOM  47847  HD1 HIS G3119     -24.451   8.914  35.199  1.00  0.760          H  
ATOM  47848  HD2 HIS G3119     -26.147   6.868  38.519  1.00  0.760          H  
ATOM  47849  HE1 HIS G3119     -26.385  10.206  35.909  1.00  0.760          H  
ATOM  47850  N   ALA G3120     -22.834   3.460  34.849  1.00  0.420          N  
ATOM  47851  CA  ALA G3120     -21.692   2.531  34.852  1.00  0.410          C  
ATOM  47852  C   ALA G3120     -20.590   2.951  33.916  1.00  0.410          C  
ATOM  47853  O   ALA G3120     -19.407   2.850  34.250  1.00  0.390          O  
ATOM  47854  CB  ALA G3120     -22.130   1.134  34.472  1.00  0.580          C  
ATOM  47855  H   ALA G3120     -23.774   3.091  34.680  1.00  0.500          H  
ATOM  47856  HA  ALA G3120     -21.291   2.498  35.856  1.00  0.490          H  
ATOM  47857 1HB  ALA G3120     -21.276   0.458  34.514  1.00  0.690          H  
ATOM  47858 2HB  ALA G3120     -22.886   0.799  35.162  1.00  0.690          H  
ATOM  47859 3HB  ALA G3120     -22.537   1.147  33.467  1.00  0.690          H  
ATOM  47860  N   LYS G3121     -20.948   3.499  32.767  1.00  0.430          N  
ATOM  47861  CA  LYS G3121     -19.934   3.912  31.814  1.00  0.430          C  
ATOM  47862  C   LYS G3121     -18.988   4.951  32.412  1.00  0.430          C  
ATOM  47863  O   LYS G3121     -17.803   4.970  32.089  1.00  0.430          O  
ATOM  47864  CB  LYS G3121     -20.583   4.481  30.558  1.00  0.600          C  
ATOM  47865  CG  LYS G3121     -21.288   3.459  29.689  1.00  0.600          C  
ATOM  47866  CD  LYS G3121     -21.908   4.128  28.471  1.00  0.600          C  
ATOM  47867  CE  LYS G3121     -22.616   3.119  27.580  1.00  0.600          C  
ATOM  47868  NZ  LYS G3121     -23.260   3.777  26.402  1.00  0.600          N  
ATOM  47869  H   LYS G3121     -21.934   3.597  32.553  1.00  0.520          H  
ATOM  47870  HA  LYS G3121     -19.342   3.041  31.542  1.00  0.520          H  
ATOM  47871 1HB  LYS G3121     -21.299   5.253  30.835  1.00  0.720          H  
ATOM  47872 2HB  LYS G3121     -19.818   4.947  29.947  1.00  0.720          H  
ATOM  47873 1HG  LYS G3121     -20.572   2.706  29.356  1.00  0.720          H  
ATOM  47874 2HG  LYS G3121     -22.068   2.961  30.265  1.00  0.720          H  
ATOM  47875 1HD  LYS G3121     -22.627   4.882  28.795  1.00  0.720          H  
ATOM  47876 2HD  LYS G3121     -21.125   4.620  27.893  1.00  0.720          H  
ATOM  47877 1HE  LYS G3121     -21.890   2.386  27.225  1.00  0.720          H  
ATOM  47878 2HE  LYS G3121     -23.382   2.603  28.160  1.00  0.720          H  
ATOM  47879 1HZ  LYS G3121     -23.717   3.077  25.834  1.00  0.720          H  
ATOM  47880 2HZ  LYS G3121     -23.943   4.450  26.720  1.00  0.720          H  
ATOM  47881 3HZ  LYS G3121     -22.557   4.248  25.850  1.00  0.720          H  
ATOM  47882  N   ALA G3122     -19.520   5.844  33.259  1.00  0.440          N  
ATOM  47883  CA  ALA G3122     -18.721   6.894  33.879  1.00  0.440          C  
ATOM  47884  C   ALA G3122     -18.072   6.387  35.167  1.00  0.420          C  
ATOM  47885  O   ALA G3122     -16.931   6.714  35.478  1.00  0.410          O  
ATOM  47886  CB  ALA G3122     -19.594   8.098  34.164  1.00  0.620          C  
ATOM  47887  H   ALA G3122     -20.501   5.776  33.530  1.00  0.530          H  
ATOM  47888  HA  ALA G3122     -17.925   7.179  33.191  1.00  0.530          H  
ATOM  47889 1HB  ALA G3122     -19.010   8.885  34.620  1.00  0.740          H  
ATOM  47890 2HB  ALA G3122     -20.021   8.454  33.232  1.00  0.740          H  
ATOM  47891 3HB  ALA G3122     -20.391   7.801  34.839  1.00  0.740          H  
ATOM  47892  N   ILE G3123     -18.767   5.511  35.900  1.00  0.420          N  
ATOM  47893  CA  ILE G3123     -18.260   4.990  37.176  1.00  0.410          C  
ATOM  47894  C   ILE G3123     -16.958   4.276  36.922  1.00  0.400          C  
ATOM  47895  O   ILE G3123     -16.012   4.417  37.707  1.00  0.390          O  
ATOM  47896  CB  ILE G3123     -19.209   3.992  37.870  1.00  0.580          C  
ATOM  47897  CG1 ILE G3123     -20.481   4.697  38.346  1.00  0.580          C  
ATOM  47898  CG2 ILE G3123     -18.471   3.328  39.086  1.00  0.580          C  
ATOM  47899  CD1 ILE G3123     -21.569   3.734  38.742  1.00  0.580          C  
ATOM  47900  H   ILE G3123     -19.703   5.254  35.583  1.00  0.500          H  
ATOM  47901  HA  ILE G3123     -18.076   5.824  37.850  1.00  0.490          H  
ATOM  47902  HB  ILE G3123     -19.500   3.222  37.162  1.00  0.690          H  
ATOM  47903 1HG1 ILE G3123     -20.253   5.336  39.202  1.00  0.690          H  
ATOM  47904 2HG1 ILE G3123     -20.849   5.320  37.549  1.00  0.690          H  
ATOM  47905 1HG2 ILE G3123     -19.109   2.623  39.563  1.00  0.690          H  
ATOM  47906 2HG2 ILE G3123     -17.591   2.801  38.755  1.00  0.690          H  
ATOM  47907 3HG2 ILE G3123     -18.180   4.094  39.808  1.00  0.690          H  
ATOM  47908 1HD1 ILE G3123     -22.420   4.264  39.022  1.00  0.690          H  
ATOM  47909 2HD1 ILE G3123     -21.830   3.106  37.907  1.00  0.690          H  
ATOM  47910 3HD1 ILE G3123     -21.261   3.114  39.563  1.00  0.690          H  
ATOM  47911  N   ASN G3124     -16.921   3.520  35.822  1.00  0.400          N  
ATOM  47912  CA  ASN G3124     -15.779   2.728  35.401  1.00  0.390          C  
ATOM  47913  C   ASN G3124     -14.528   3.553  35.205  1.00  0.380          C  
ATOM  47914  O   ASN G3124     -13.429   3.039  35.343  1.00  0.370          O  
ATOM  47915  CB  ASN G3124     -16.144   1.919  34.187  1.00  0.550          C  
ATOM  47916  CG  ASN G3124     -17.000   0.765  34.599  1.00  0.550          C  
ATOM  47917  OD1 ASN G3124     -16.758   0.107  35.628  1.00  0.550          O  
ATOM  47918  ND2 ASN G3124     -18.016   0.523  33.851  1.00  0.550          N  
ATOM  47919  H   ASN G3124     -17.779   3.470  35.261  1.00  0.480          H  
ATOM  47920  HA  ASN G3124     -15.554   2.029  36.180  1.00  0.470          H  
ATOM  47921 1HB  ASN G3124     -16.696   2.545  33.477  1.00  0.660          H  
ATOM  47922 2HB  ASN G3124     -15.245   1.554  33.688  1.00  0.660          H  
ATOM  47923 1HD2 ASN G3124     -18.644  -0.216  34.087  1.00  0.660          H  
ATOM  47924 2HD2 ASN G3124     -18.180   1.080  33.039  1.00  0.660          H  
ATOM  47925  N   ALA G3125     -14.647   4.859  35.002  1.00  0.380          N  
ATOM  47926  CA  ALA G3125     -13.463   5.683  34.884  1.00  0.380          C  
ATOM  47927  C   ALA G3125     -12.652   5.576  36.187  1.00  0.370          C  
ATOM  47928  O   ALA G3125     -11.434   5.765  36.174  1.00  0.380          O  
ATOM  47929  CB  ALA G3125     -13.843   7.113  34.602  1.00  0.530          C  
ATOM  47930  H   ALA G3125     -15.562   5.315  34.959  1.00  0.460          H  
ATOM  47931  HA  ALA G3125     -12.849   5.300  34.067  1.00  0.460          H  
ATOM  47932 1HB  ALA G3125     -12.954   7.721  34.521  1.00  0.640          H  
ATOM  47933 2HB  ALA G3125     -14.413   7.162  33.673  1.00  0.640          H  
ATOM  47934 3HB  ALA G3125     -14.458   7.460  35.427  1.00  0.640          H  
ATOM  47935  N   PHE G3126     -13.336   5.297  37.317  1.00  0.370          N  
ATOM  47936  CA  PHE G3126     -12.718   5.140  38.624  1.00  0.370          C  
ATOM  47937  C   PHE G3126     -12.591   3.652  38.969  1.00  0.370          C  
ATOM  47938  O   PHE G3126     -11.533   3.198  39.400  1.00  0.370          O  
ATOM  47939  CB  PHE G3126     -13.571   5.829  39.688  1.00  0.520          C  
ATOM  47940  CG  PHE G3126     -13.655   7.290  39.491  1.00  0.520          C  
ATOM  47941  CD1 PHE G3126     -14.772   7.851  38.913  1.00  0.520          C  
ATOM  47942  CD2 PHE G3126     -12.623   8.110  39.860  1.00  0.520          C  
ATOM  47943  CE1 PHE G3126     -14.836   9.194  38.720  1.00  0.520          C  
ATOM  47944  CE2 PHE G3126     -12.694   9.454  39.665  1.00  0.520          C  
ATOM  47945  CZ  PHE G3126     -13.799   9.995  39.094  1.00  0.520          C  
ATOM  47946  H   PHE G3126     -14.343   5.161  37.280  1.00  0.440          H  
ATOM  47947  HA  PHE G3126     -11.730   5.578  38.610  1.00  0.440          H  
ATOM  47948 1HB  PHE G3126     -14.583   5.420  39.671  1.00  0.620          H  
ATOM  47949 2HB  PHE G3126     -13.153   5.634  40.677  1.00  0.620          H  
ATOM  47950  HD1 PHE G3126     -15.604   7.209  38.603  1.00  0.620          H  
ATOM  47951  HD2 PHE G3126     -11.731   7.674  40.308  1.00  0.620          H  
ATOM  47952  HE1 PHE G3126     -15.707   9.621  38.265  1.00  0.620          H  
ATOM  47953  HE2 PHE G3126     -11.865  10.087  39.956  1.00  0.620          H  
ATOM  47954  HZ  PHE G3126     -13.855  11.058  38.933  1.00  0.620          H  
ATOM  47955  N   ALA G3127     -13.685   2.890  38.779  1.00  0.370          N  
ATOM  47956  CA  ALA G3127     -13.721   1.447  39.118  1.00  0.370          C  
ATOM  47957  C   ALA G3127     -12.721   0.608  38.309  1.00  0.360          C  
ATOM  47958  O   ALA G3127     -12.191  -0.391  38.802  1.00  0.360          O  
ATOM  47959  CB  ALA G3127     -15.127   0.877  38.934  1.00  0.520          C  
ATOM  47960  H   ALA G3127     -14.525   3.346  38.416  1.00  0.440          H  
ATOM  47961  HA  ALA G3127     -13.450   1.350  40.164  1.00  0.440          H  
ATOM  47962 1HB  ALA G3127     -15.140  -0.141  39.231  1.00  0.620          H  
ATOM  47963 2HB  ALA G3127     -15.822   1.435  39.546  1.00  0.620          H  
ATOM  47964 3HB  ALA G3127     -15.424   0.930  37.928  1.00  0.620          H  
ATOM  47965  N   ASN G3128     -12.495   1.005  37.057  1.00  0.360          N  
ATOM  47966  CA  ASN G3128     -11.644   0.367  36.071  1.00  0.340          C  
ATOM  47967  C   ASN G3128     -10.785   1.438  35.439  1.00  0.330          C  
ATOM  47968  O   ASN G3128     -10.948   1.814  34.275  1.00  0.310          O  
ATOM  47969  CB  ASN G3128     -12.498  -0.360  35.053  1.00  0.480          C  
ATOM  47970  CG  ASN G3128     -13.110  -1.544  35.633  1.00  0.480          C  
ATOM  47971  OD1 ASN G3128     -12.356  -2.506  35.784  1.00  0.480          O  
ATOM  47972  ND2 ASN G3128     -14.371  -1.572  35.970  1.00  0.480          N  
ATOM  47973  H   ASN G3128     -12.955   1.839  36.695  1.00  0.430          H  
ATOM  47974  HA  ASN G3128     -10.981  -0.346  36.569  1.00  0.410          H  
ATOM  47975 1HB  ASN G3128     -13.297   0.310  34.732  1.00  0.580          H  
ATOM  47976 2HB  ASN G3128     -11.931  -0.617  34.176  1.00  0.580          H  
ATOM  47977 1HD2 ASN G3128     -14.717  -2.427  36.378  1.00  0.580          H  
ATOM  47978 2HD2 ASN G3128     -14.993  -0.780  35.838  1.00  0.580          H  
ATOM  47979  N   SER G3129      -9.911   1.990  36.262  1.00  0.370          N  
ATOM  47980  CA  SER G3129      -9.157   3.169  35.915  1.00  0.360          C  
ATOM  47981  C   SER G3129      -7.935   3.006  35.020  1.00  0.370          C  
ATOM  47982  O   SER G3129      -7.394   4.018  34.580  1.00  0.410          O  
ATOM  47983  CB  SER G3129      -8.728   3.853  37.182  1.00  0.510          C  
ATOM  47984  OG  SER G3129      -7.765   3.113  37.855  1.00  0.510          O  
ATOM  47985  H   SER G3129      -9.791   1.609  37.193  1.00  0.440          H  
ATOM  47986  HA  SER G3129      -9.848   3.840  35.399  1.00  0.430          H  
ATOM  47987 1HB  SER G3129      -8.356   4.800  36.940  1.00  0.610          H  
ATOM  47988 2HB  SER G3129      -9.595   3.997  37.824  1.00  0.610          H  
ATOM  47989  HG  SER G3129      -7.580   3.589  38.670  1.00  0.610          H  
ATOM  47990  N   GLY G3130      -7.438   1.793  34.756  1.00  0.360          N  
ATOM  47991  CA  GLY G3130      -6.254   1.754  33.896  1.00  0.380          C  
ATOM  47992  C   GLY G3130      -6.558   1.086  32.577  1.00  0.390          C  
ATOM  47993  O   GLY G3130      -7.594   0.452  32.424  1.00  0.430          O  
ATOM  47994  H   GLY G3130      -7.850   0.927  35.110  1.00  0.430          H  
ATOM  47995 1HA  GLY G3130      -5.884   2.761  33.715  1.00  0.460          H  
ATOM  47996 2HA  GLY G3130      -5.452   1.237  34.391  1.00  0.460          H  
ATOM  47997  N   THR G3131      -5.607   1.112  31.648  1.00  0.400          N  
ATOM  47998  CA  THR G3131      -5.848   0.497  30.344  1.00  0.440          C  
ATOM  47999  C   THR G3131      -5.997  -1.016  30.481  1.00  0.390          C  
ATOM  48000  O   THR G3131      -6.810  -1.643  29.794  1.00  0.360          O  
ATOM  48001  CB  THR G3131      -4.711   0.848  29.359  1.00  0.600          C  
ATOM  48002  OG1 THR G3131      -3.475   0.417  29.917  1.00  0.600          O  
ATOM  48003  CG2 THR G3131      -4.651   2.374  29.102  1.00  0.600          C  
ATOM  48004  H   THR G3131      -4.736   1.610  31.833  1.00  0.480          H  
ATOM  48005  HA  THR G3131      -6.781   0.892  29.942  1.00  0.530          H  
ATOM  48006  HB  THR G3131      -4.876   0.323  28.416  1.00  0.720          H  
ATOM  48007  HG1 THR G3131      -2.810   0.382  29.216  1.00  0.720          H  
ATOM  48008 1HG2 THR G3131      -3.840   2.591  28.411  1.00  0.720          H  
ATOM  48009 2HG2 THR G3131      -5.594   2.706  28.672  1.00  0.720          H  
ATOM  48010 3HG2 THR G3131      -4.475   2.904  30.039  1.00  0.720          H  
ATOM  48011  N   ASN G3132      -5.259  -1.580  31.435  1.00  0.410          N  
ATOM  48012  CA  ASN G3132      -5.232  -3.004  31.748  1.00  0.430          C  
ATOM  48013  C   ASN G3132      -6.585  -3.505  32.252  1.00  0.340          C  
ATOM  48014  O   ASN G3132      -6.888  -4.699  32.197  1.00  0.320          O  
ATOM  48015  CB  ASN G3132      -4.111  -3.311  32.734  1.00  0.590          C  
ATOM  48016  CG  ASN G3132      -3.879  -4.805  32.950  1.00  0.590          C  
ATOM  48017  OD1 ASN G3132      -4.055  -5.280  34.072  1.00  0.590          O  
ATOM  48018  ND2 ASN G3132      -3.498  -5.514  31.929  1.00  0.590          N  
ATOM  48019  H   ASN G3132      -4.624  -0.972  31.932  1.00  0.490          H  
ATOM  48020  HA  ASN G3132      -5.010  -3.542  30.828  1.00  0.520          H  
ATOM  48021 1HB  ASN G3132      -3.188  -2.876  32.355  1.00  0.710          H  
ATOM  48022 2HB  ASN G3132      -4.327  -2.844  33.693  1.00  0.710          H  
ATOM  48023 1HD2 ASN G3132      -3.320  -6.528  32.039  1.00  0.710          H  
ATOM  48024 2HD2 ASN G3132      -3.349  -5.039  31.037  1.00  0.710          H  
ATOM  48025  N   SER G3133      -7.419  -2.612  32.776  1.00  0.370          N  
ATOM  48026  CA  SER G3133      -8.697  -3.024  33.329  1.00  0.330          C  
ATOM  48027  C   SER G3133      -9.622  -3.553  32.248  1.00  0.330          C  
ATOM  48028  O   SER G3133     -10.555  -4.321  32.501  1.00  0.330          O  
ATOM  48029  CB  SER G3133      -9.375  -1.861  33.997  1.00  0.480          C  
ATOM  48030  OG  SER G3133      -8.687  -1.424  35.117  1.00  0.480          O  
ATOM  48031  H   SER G3133      -7.209  -1.614  32.771  1.00  0.440          H  
ATOM  48032  HA  SER G3133      -8.530  -3.807  34.066  1.00  0.400          H  
ATOM  48033 1HB  SER G3133      -9.478  -1.049  33.298  1.00  0.570          H  
ATOM  48034 2HB  SER G3133     -10.354  -2.175  34.285  1.00  0.570          H  
ATOM  48035  HG  SER G3133      -8.967  -2.066  35.835  1.00  0.570          H  
ATOM  48036  N   TYR G3134      -9.362  -3.164  31.010  1.00  0.350          N  
ATOM  48037  CA  TYR G3134     -10.260  -3.502  29.931  1.00  0.360          C  
ATOM  48038  C   TYR G3134      -9.756  -4.709  29.185  1.00  0.370          C  
ATOM  48039  O   TYR G3134     -10.299  -5.123  28.162  1.00  0.390          O  
ATOM  48040  CB  TYR G3134     -10.424  -2.268  29.073  1.00  0.500          C  
ATOM  48041  CG  TYR G3134     -11.069  -1.178  29.892  1.00  0.500          C  
ATOM  48042  CD1 TYR G3134     -10.274  -0.310  30.611  1.00  0.500          C  
ATOM  48043  CD2 TYR G3134     -12.441  -1.061  29.951  1.00  0.500          C  
ATOM  48044  CE1 TYR G3134     -10.843   0.641  31.399  1.00  0.500          C  
ATOM  48045  CE2 TYR G3134     -13.015  -0.085  30.739  1.00  0.500          C  
ATOM  48046  CZ  TYR G3134     -12.215   0.751  31.471  1.00  0.500          C  
ATOM  48047  OH  TYR G3134     -12.759   1.704  32.281  1.00  0.500          O  
ATOM  48048  H   TYR G3134      -8.536  -2.589  30.802  1.00  0.420          H  
ATOM  48049  HA  TYR G3134     -11.235  -3.751  30.348  1.00  0.430          H  
ATOM  48050 1HB  TYR G3134      -9.453  -1.921  28.712  1.00  0.600          H  
ATOM  48051 2HB  TYR G3134     -11.051  -2.491  28.227  1.00  0.600          H  
ATOM  48052  HD1 TYR G3134      -9.189  -0.393  30.572  1.00  0.600          H  
ATOM  48053  HD2 TYR G3134     -13.069  -1.746  29.383  1.00  0.600          H  
ATOM  48054  HE1 TYR G3134     -10.205   1.309  31.978  1.00  0.600          H  
ATOM  48055  HE2 TYR G3134     -14.099   0.003  30.794  1.00  0.600          H  
ATOM  48056  HH  TYR G3134     -12.096   1.925  32.982  1.00  0.600          H  
ATOM  48057  N   LYS G3135      -8.721  -5.320  29.754  1.00  0.360          N  
ATOM  48058  CA  LYS G3135      -8.155  -6.526  29.219  1.00  0.380          C  
ATOM  48059  C   LYS G3135      -8.777  -7.665  30.031  1.00  0.360          C  
ATOM  48060  O   LYS G3135      -8.822  -8.825  29.612  1.00  0.350          O  
ATOM  48061  CB  LYS G3135      -6.627  -6.443  29.325  1.00  0.520          C  
ATOM  48062  CG  LYS G3135      -5.994  -5.218  28.586  1.00  0.520          C  
ATOM  48063  CD  LYS G3135      -6.194  -5.353  27.125  1.00  0.520          C  
ATOM  48064  CE  LYS G3135      -5.556  -4.285  26.251  1.00  0.520          C  
ATOM  48065  NZ  LYS G3135      -4.101  -4.457  26.106  1.00  0.520          N  
ATOM  48066  H   LYS G3135      -8.284  -4.926  30.590  1.00  0.430          H  
ATOM  48067  HA  LYS G3135      -8.460  -6.658  28.183  1.00  0.460          H  
ATOM  48068 1HB  LYS G3135      -6.316  -6.426  30.372  1.00  0.630          H  
ATOM  48069 2HB  LYS G3135      -6.191  -7.311  28.854  1.00  0.630          H  
ATOM  48070 1HG  LYS G3135      -6.462  -4.293  28.926  1.00  0.630          H  
ATOM  48071 2HG  LYS G3135      -4.924  -5.171  28.805  1.00  0.630          H  
ATOM  48072 1HD  LYS G3135      -5.754  -6.311  26.841  1.00  0.630          H  
ATOM  48073 2HD  LYS G3135      -7.250  -5.365  26.883  1.00  0.630          H  
ATOM  48074 1HE  LYS G3135      -6.008  -4.376  25.265  1.00  0.630          H  
ATOM  48075 2HE  LYS G3135      -5.763  -3.290  26.645  1.00  0.630          H  
ATOM  48076 1HZ  LYS G3135      -3.746  -3.773  25.473  1.00  0.630          H  
ATOM  48077 2HZ  LYS G3135      -3.586  -4.351  26.978  1.00  0.630          H  
ATOM  48078 3HZ  LYS G3135      -3.917  -5.395  25.727  1.00  0.630          H  
ATOM  48079  N   ARG G3136      -9.297  -7.293  31.204  1.00  0.370          N  
ATOM  48080  CA  ARG G3136      -9.944  -8.184  32.150  1.00  0.370          C  
ATOM  48081  C   ARG G3136     -11.435  -8.301  31.823  1.00  0.380          C  
ATOM  48082  O   ARG G3136     -12.000  -9.395  31.838  1.00  0.400          O  
ATOM  48083  CB  ARG G3136      -9.763  -7.660  33.555  1.00  0.520          C  
ATOM  48084  CG  ARG G3136     -10.376  -8.494  34.649  1.00  0.520          C  
ATOM  48085  CD  ARG G3136     -10.162  -7.853  35.957  1.00  0.520          C  
ATOM  48086  NE  ARG G3136     -10.837  -6.546  36.026  1.00  0.520          N  
ATOM  48087  CZ  ARG G3136     -12.137  -6.348  36.290  1.00  0.520          C  
ATOM  48088  NH1 ARG G3136     -12.982  -7.341  36.523  1.00  0.520          N  
ATOM  48089  NH2 ARG G3136     -12.546  -5.114  36.329  1.00  0.520          N  
ATOM  48090  H   ARG G3136      -9.214  -6.321  31.464  1.00  0.440          H  
ATOM  48091  HA  ARG G3136      -9.485  -9.169  32.076  1.00  0.440          H  
ATOM  48092 1HB  ARG G3136      -8.697  -7.564  33.771  1.00  0.620          H  
ATOM  48093 2HB  ARG G3136     -10.194  -6.662  33.616  1.00  0.620          H  
ATOM  48094 1HG  ARG G3136     -11.444  -8.599  34.479  1.00  0.620          H  
ATOM  48095 2HG  ARG G3136      -9.911  -9.477  34.666  1.00  0.620          H  
ATOM  48096 1HD  ARG G3136     -10.547  -8.488  36.752  1.00  0.620          H  
ATOM  48097 2HD  ARG G3136      -9.099  -7.696  36.118  1.00  0.620          H  
ATOM  48098  HE  ARG G3136     -10.287  -5.666  35.889  1.00  0.620          H  
ATOM  48099 1HH1 ARG G3136     -12.667  -8.294  36.504  1.00  0.620          H  
ATOM  48100 2HH1 ARG G3136     -13.951  -7.129  36.743  1.00  0.620          H  
ATOM  48101 1HH2 ARG G3136     -11.891  -4.330  36.175  1.00  0.620          H  
ATOM  48102 2HH2 ARG G3136     -13.499  -4.882  36.553  1.00  0.620          H  
ATOM  48103  N   LEU G3137     -12.078  -7.171  31.491  1.00  0.390          N  
ATOM  48104  CA  LEU G3137     -13.518  -7.148  31.192  1.00  0.410          C  
ATOM  48105  C   LEU G3137     -13.819  -7.693  29.796  1.00  0.460          C  
ATOM  48106  O   LEU G3137     -14.225  -6.967  28.884  1.00  0.500          O  
ATOM  48107  CB  LEU G3137     -14.044  -5.711  31.308  1.00  0.570          C  
ATOM  48108  CG  LEU G3137     -13.944  -5.039  32.711  1.00  0.570          C  
ATOM  48109  CD1 LEU G3137     -14.358  -3.580  32.590  1.00  0.570          C  
ATOM  48110  CD2 LEU G3137     -14.868  -5.773  33.689  1.00  0.570          C  
ATOM  48111  H   LEU G3137     -11.563  -6.288  31.519  1.00  0.470          H  
ATOM  48112  HA  LEU G3137     -14.031  -7.789  31.901  1.00  0.490          H  
ATOM  48113 1HB  LEU G3137     -13.491  -5.088  30.604  1.00  0.680          H  
ATOM  48114 2HB  LEU G3137     -15.097  -5.708  31.013  1.00  0.680          H  
ATOM  48115  HG  LEU G3137     -12.920  -5.074  33.083  1.00  0.680          H  
ATOM  48116 1HD1 LEU G3137     -14.304  -3.104  33.557  1.00  0.680          H  
ATOM  48117 2HD1 LEU G3137     -13.691  -3.068  31.896  1.00  0.680          H  
ATOM  48118 3HD1 LEU G3137     -15.360  -3.536  32.220  1.00  0.680          H  
ATOM  48119 1HD2 LEU G3137     -14.818  -5.292  34.663  1.00  0.680          H  
ATOM  48120 2HD2 LEU G3137     -15.883  -5.732  33.307  1.00  0.680          H  
ATOM  48121 3HD2 LEU G3137     -14.572  -6.798  33.794  1.00  0.680          H  
ATOM  48122  N   VAL G3138     -13.578  -8.991  29.669  1.00  0.460          N  
ATOM  48123  CA  VAL G3138     -13.698  -9.788  28.471  1.00  0.530          C  
ATOM  48124  C   VAL G3138     -14.565 -11.025  28.773  1.00  0.520          C  
ATOM  48125  O   VAL G3138     -14.325 -11.702  29.782  1.00  0.570          O  
ATOM  48126  CB  VAL G3138     -12.286 -10.205  28.003  1.00  0.710          C  
ATOM  48127  CG1 VAL G3138     -12.359 -11.088  26.760  1.00  0.710          C  
ATOM  48128  CG2 VAL G3138     -11.461  -8.942  27.720  1.00  0.710          C  
ATOM  48129  H   VAL G3138     -13.239  -9.440  30.520  1.00  0.550          H  
ATOM  48130  HA  VAL G3138     -14.124  -9.162  27.703  1.00  0.640          H  
ATOM  48131  HB  VAL G3138     -11.800 -10.774  28.794  1.00  0.860          H  
ATOM  48132 1HG1 VAL G3138     -11.352 -11.366  26.462  1.00  0.860          H  
ATOM  48133 2HG1 VAL G3138     -12.932 -11.995  26.971  1.00  0.860          H  
ATOM  48134 3HG1 VAL G3138     -12.833 -10.540  25.952  1.00  0.860          H  
ATOM  48135 1HG2 VAL G3138     -10.457  -9.221  27.406  1.00  0.860          H  
ATOM  48136 2HG2 VAL G3138     -11.938  -8.360  26.935  1.00  0.860          H  
ATOM  48137 3HG2 VAL G3138     -11.386  -8.333  28.615  1.00  0.860          H  
ATOM  48138  N   PRO G3139     -15.572 -11.354  27.947  1.00  0.450          N  
ATOM  48139  CA  PRO G3139     -16.429 -12.504  28.134  1.00  0.440          C  
ATOM  48140  C   PRO G3139     -15.604 -13.777  28.226  1.00  0.440          C  
ATOM  48141  O   PRO G3139     -14.616 -13.931  27.511  1.00  0.470          O  
ATOM  48142  CB  PRO G3139     -17.271 -12.509  26.850  1.00  0.660          C  
ATOM  48143  CG  PRO G3139     -17.295 -11.073  26.394  1.00  0.660          C  
ATOM  48144  CD  PRO G3139     -15.922 -10.531  26.750  1.00  0.660          C  
ATOM  48145  HA  PRO G3139     -17.043 -12.354  29.029  1.00  0.530          H  
ATOM  48146 1HB  PRO G3139     -16.813 -13.182  26.108  1.00  0.790          H  
ATOM  48147 2HB  PRO G3139     -18.272 -12.905  27.055  1.00  0.790          H  
ATOM  48148 1HG  PRO G3139     -17.493 -11.030  25.311  1.00  0.790          H  
ATOM  48149 2HG  PRO G3139     -18.119 -10.534  26.881  1.00  0.790          H  
ATOM  48150 1HD  PRO G3139     -15.213 -10.701  25.931  1.00  0.790          H  
ATOM  48151 2HD  PRO G3139     -16.054  -9.467  26.987  1.00  0.790          H  
ATOM  48152  N   GLY G3140     -16.015 -14.686  29.099  1.00  0.420          N  
ATOM  48153  CA  GLY G3140     -15.331 -15.962  29.268  1.00  0.420          C  
ATOM  48154  C   GLY G3140     -14.372 -16.012  30.460  1.00  0.380          C  
ATOM  48155  O   GLY G3140     -13.979 -17.095  30.896  1.00  0.380          O  
ATOM  48156  H   GLY G3140     -16.841 -14.497  29.654  1.00  0.500          H  
ATOM  48157 1HA  GLY G3140     -16.080 -16.747  29.379  1.00  0.500          H  
ATOM  48158 2HA  GLY G3140     -14.778 -16.188  28.358  1.00  0.500          H  
ATOM  48159  N   PHE G3141     -14.021 -14.856  31.025  1.00  0.370          N  
ATOM  48160  CA  PHE G3141     -13.075 -14.813  32.153  1.00  0.360          C  
ATOM  48161  C   PHE G3141     -13.681 -14.559  33.531  1.00  0.370          C  
ATOM  48162  O   PHE G3141     -13.026 -13.993  34.407  1.00  0.400          O  
ATOM  48163  CB  PHE G3141     -12.024 -13.758  31.858  1.00  0.510          C  
ATOM  48164  CG  PHE G3141     -11.160 -14.127  30.704  1.00  0.510          C  
ATOM  48165  CD1 PHE G3141     -11.423 -13.658  29.425  1.00  0.510          C  
ATOM  48166  CD2 PHE G3141     -10.073 -14.948  30.896  1.00  0.510          C  
ATOM  48167  CE1 PHE G3141     -10.609 -14.006  28.373  1.00  0.510          C  
ATOM  48168  CE2 PHE G3141      -9.266 -15.297  29.857  1.00  0.510          C  
ATOM  48169  CZ  PHE G3141      -9.523 -14.830  28.591  1.00  0.510          C  
ATOM  48170  H   PHE G3141     -14.354 -13.967  30.624  1.00  0.440          H  
ATOM  48171  HA  PHE G3141     -12.571 -15.778  32.197  1.00  0.430          H  
ATOM  48172 1HB  PHE G3141     -12.513 -12.803  31.630  1.00  0.610          H  
ATOM  48173 2HB  PHE G3141     -11.390 -13.613  32.728  1.00  0.610          H  
ATOM  48174  HD1 PHE G3141     -12.285 -13.016  29.258  1.00  0.610          H  
ATOM  48175  HD2 PHE G3141      -9.855 -15.325  31.890  1.00  0.610          H  
ATOM  48176  HE1 PHE G3141     -10.826 -13.637  27.372  1.00  0.610          H  
ATOM  48177  HE2 PHE G3141      -8.424 -15.942  30.041  1.00  0.610          H  
ATOM  48178  HZ  PHE G3141      -8.875 -15.115  27.767  1.00  0.610          H  
ATOM  48179  N   GLU G3142     -14.965 -14.871  33.692  1.00  0.380          N  
ATOM  48180  CA  GLU G3142     -15.738 -14.676  34.929  1.00  0.390          C  
ATOM  48181  C   GLU G3142     -15.903 -13.181  35.279  1.00  0.380          C  
ATOM  48182  O   GLU G3142     -16.463 -12.817  36.318  1.00  0.440          O  
ATOM  48183  CB  GLU G3142     -15.056 -15.391  36.106  1.00  0.540          C  
ATOM  48184  CG  GLU G3142     -14.688 -16.888  35.886  1.00  0.540          C  
ATOM  48185  CD  GLU G3142     -15.848 -17.813  35.734  1.00  0.540          C  
ATOM  48186  OE1 GLU G3142     -16.939 -17.425  36.060  1.00  0.540          O  
ATOM  48187  OE2 GLU G3142     -15.633 -18.922  35.315  1.00  0.540          O  
ATOM  48188  H   GLU G3142     -15.429 -15.327  32.919  1.00  0.460          H  
ATOM  48189  HA  GLU G3142     -16.732 -15.106  34.788  1.00  0.470          H  
ATOM  48190 1HB  GLU G3142     -14.154 -14.860  36.399  1.00  0.650          H  
ATOM  48191 2HB  GLU G3142     -15.729 -15.350  36.957  1.00  0.650          H  
ATOM  48192 1HG  GLU G3142     -14.068 -16.973  34.997  1.00  0.650          H  
ATOM  48193 2HG  GLU G3142     -14.088 -17.218  36.729  1.00  0.650          H  
ATOM  48194  N   ALA G3143     -15.422 -12.310  34.396  1.00  0.370          N  
ATOM  48195  CA  ALA G3143     -15.547 -10.887  34.548  1.00  0.390          C  
ATOM  48196  C   ALA G3143     -16.875 -10.516  33.938  1.00  0.390          C  
ATOM  48197  O   ALA G3143     -17.257 -11.118  32.931  1.00  0.420          O  
ATOM  48198  CB  ALA G3143     -14.404 -10.152  33.855  1.00  0.540          C  
ATOM  48199  H   ALA G3143     -14.972 -12.673  33.571  1.00  0.440          H  
ATOM  48200  HA  ALA G3143     -15.536 -10.662  35.610  1.00  0.470          H  
ATOM  48201 1HB  ALA G3143     -14.523  -9.088  33.974  1.00  0.650          H  
ATOM  48202 2HB  ALA G3143     -13.455 -10.459  34.288  1.00  0.650          H  
ATOM  48203 3HB  ALA G3143     -14.406 -10.397  32.790  1.00  0.650          H  
ATOM  48204  N   PRO G3144     -17.592  -9.555  34.491  1.00  0.390          N  
ATOM  48205  CA  PRO G3144     -18.811  -9.037  33.955  1.00  0.410          C  
ATOM  48206  C   PRO G3144     -18.505  -8.208  32.754  1.00  0.380          C  
ATOM  48207  O   PRO G3144     -17.414  -7.652  32.647  1.00  0.370          O  
ATOM  48208  CB  PRO G3144     -19.321  -8.195  35.071  1.00  0.610          C  
ATOM  48209  CG  PRO G3144     -18.107  -7.766  35.783  1.00  0.610          C  
ATOM  48210  CD  PRO G3144     -17.174  -8.915  35.730  1.00  0.610          C  
ATOM  48211  HA  PRO G3144     -19.502  -9.862  33.717  1.00  0.490          H  
ATOM  48212 1HB  PRO G3144     -19.927  -7.368  34.676  1.00  0.740          H  
ATOM  48213 2HB  PRO G3144     -19.963  -8.817  35.690  1.00  0.740          H  
ATOM  48214 1HG  PRO G3144     -17.661  -6.934  35.291  1.00  0.740          H  
ATOM  48215 2HG  PRO G3144     -18.378  -7.447  36.759  1.00  0.740          H  
ATOM  48216 1HD  PRO G3144     -16.155  -8.510  35.666  1.00  0.740          H  
ATOM  48217 2HD  PRO G3144     -17.321  -9.582  36.600  1.00  0.740          H  
ATOM  48218  N   VAL G3145     -19.471  -8.099  31.885  1.00  0.400          N  
ATOM  48219  CA  VAL G3145     -19.357  -7.295  30.694  1.00  0.380          C  
ATOM  48220  C   VAL G3145     -20.658  -6.547  30.494  1.00  0.420          C  
ATOM  48221  O   VAL G3145     -20.681  -5.341  30.269  1.00  0.450          O  
ATOM  48222  CB  VAL G3145     -19.015  -8.184  29.473  1.00  0.540          C  
ATOM  48223  CG1 VAL G3145     -18.969  -7.341  28.189  1.00  0.540          C  
ATOM  48224  CG2 VAL G3145     -17.644  -8.882  29.707  1.00  0.540          C  
ATOM  48225  H   VAL G3145     -20.344  -8.562  32.101  1.00  0.480          H  
ATOM  48226  HA  VAL G3145     -18.551  -6.578  30.834  1.00  0.460          H  
ATOM  48227  HB  VAL G3145     -19.790  -8.936  29.345  1.00  0.650          H  
ATOM  48228 1HG1 VAL G3145     -18.736  -7.981  27.340  1.00  0.650          H  
ATOM  48229 2HG1 VAL G3145     -19.931  -6.859  28.012  1.00  0.650          H  
ATOM  48230 3HG1 VAL G3145     -18.198  -6.576  28.282  1.00  0.650          H  
ATOM  48231 1HG2 VAL G3145     -17.425  -9.489  28.873  1.00  0.650          H  
ATOM  48232 2HG2 VAL G3145     -16.863  -8.129  29.828  1.00  0.650          H  
ATOM  48233 3HG2 VAL G3145     -17.668  -9.514  30.588  1.00  0.650          H  
ATOM  48234  N   MET G3146     -21.748  -7.282  30.543  1.00  0.450          N  
ATOM  48235  CA  MET G3146     -23.055  -6.712  30.294  1.00  0.490          C  
ATOM  48236  C   MET G3146     -23.604  -6.018  31.543  1.00  0.460          C  
ATOM  48237  O   MET G3146     -23.412  -6.518  32.655  1.00  0.440          O  
ATOM  48238  CB  MET G3146     -23.923  -7.839  29.811  1.00  0.670          C  
ATOM  48239  CG  MET G3146     -23.372  -8.424  28.487  1.00  0.670          C  
ATOM  48240  SD  MET G3146     -24.282  -9.746  27.788  1.00  0.670          S  
ATOM  48241  CE  MET G3146     -25.607  -8.788  27.247  1.00  0.670          C  
ATOM  48242  H   MET G3146     -21.661  -8.270  30.732  1.00  0.540          H  
ATOM  48243  HA  MET G3146     -22.972  -5.967  29.511  1.00  0.590          H  
ATOM  48244 1HB  MET G3146     -23.915  -8.615  30.545  1.00  0.800          H  
ATOM  48245 2HB  MET G3146     -24.932  -7.483  29.709  1.00  0.800          H  
ATOM  48246 1HG  MET G3146     -23.336  -7.658  27.765  1.00  0.800          H  
ATOM  48247 2HG  MET G3146     -22.355  -8.770  28.639  1.00  0.800          H  
ATOM  48248 1HE  MET G3146     -26.315  -9.379  26.753  1.00  0.800          H  
ATOM  48249 2HE  MET G3146     -26.068  -8.351  28.089  1.00  0.800          H  
ATOM  48250 3HE  MET G3146     -25.258  -8.008  26.565  1.00  0.800          H  
ATOM  48251  N   LEU G3147     -24.344  -4.914  31.366  1.00  0.480          N  
ATOM  48252  CA  LEU G3147     -24.912  -4.186  32.506  1.00  0.460          C  
ATOM  48253  C   LEU G3147     -26.219  -4.818  32.944  1.00  0.460          C  
ATOM  48254  O   LEU G3147     -27.311  -4.291  32.719  1.00  0.460          O  
ATOM  48255  CB  LEU G3147     -25.155  -2.695  32.180  1.00  0.650          C  
ATOM  48256  CG  LEU G3147     -23.918  -1.844  31.697  1.00  0.650          C  
ATOM  48257  CD1 LEU G3147     -24.334  -0.391  31.497  1.00  0.650          C  
ATOM  48258  CD2 LEU G3147     -22.804  -1.945  32.660  1.00  0.650          C  
ATOM  48259  H   LEU G3147     -24.509  -4.554  30.422  1.00  0.580          H  
ATOM  48260  HA  LEU G3147     -24.228  -4.263  33.348  1.00  0.550          H  
ATOM  48261 1HB  LEU G3147     -25.910  -2.645  31.396  1.00  0.780          H  
ATOM  48262 2HB  LEU G3147     -25.563  -2.214  33.071  1.00  0.780          H  
ATOM  48263  HG  LEU G3147     -23.587  -2.222  30.734  1.00  0.780          H  
ATOM  48264 1HD1 LEU G3147     -23.480   0.184  31.136  1.00  0.780          H  
ATOM  48265 2HD1 LEU G3147     -25.125  -0.321  30.786  1.00  0.780          H  
ATOM  48266 3HD1 LEU G3147     -24.676   0.026  32.450  1.00  0.780          H  
ATOM  48267 1HD2 LEU G3147     -21.954  -1.364  32.299  1.00  0.780          H  
ATOM  48268 2HD2 LEU G3147     -23.125  -1.568  33.631  1.00  0.780          H  
ATOM  48269 3HD2 LEU G3147     -22.521  -2.973  32.733  1.00  0.780          H  
ATOM  48270  N   ALA G3148     -26.073  -5.973  33.570  1.00  0.460          N  
ATOM  48271  CA  ALA G3148     -27.183  -6.793  34.012  1.00  0.460          C  
ATOM  48272  C   ALA G3148     -27.047  -7.175  35.477  1.00  0.430          C  
ATOM  48273  O   ALA G3148     -25.938  -7.321  36.015  1.00  0.460          O  
ATOM  48274  CB  ALA G3148     -27.265  -8.046  33.157  1.00  0.640          C  
ATOM  48275  H   ALA G3148     -25.109  -6.298  33.649  1.00  0.550          H  
ATOM  48276  HA  ALA G3148     -28.101  -6.216  33.898  1.00  0.550          H  
ATOM  48277 1HB  ALA G3148     -28.112  -8.655  33.475  1.00  0.770          H  
ATOM  48278 2HB  ALA G3148     -27.388  -7.769  32.110  1.00  0.770          H  
ATOM  48279 3HB  ALA G3148     -26.346  -8.606  33.279  1.00  0.770          H  
ATOM  48280  N   TYR G3149     -28.212  -7.359  36.098  1.00  0.410          N  
ATOM  48281  CA  TYR G3149     -28.386  -7.780  37.484  1.00  0.420          C  
ATOM  48282  C   TYR G3149     -29.016  -9.145  37.568  1.00  0.420          C  
ATOM  48283  O   TYR G3149     -29.964  -9.421  36.825  1.00  0.500          O  
ATOM  48284  CB  TYR G3149     -29.244  -6.743  38.231  1.00  0.580          C  
ATOM  48285  CG  TYR G3149     -29.762  -7.180  39.590  1.00  0.580          C  
ATOM  48286  CD1 TYR G3149     -28.909  -7.633  40.544  1.00  0.580          C  
ATOM  48287  CD2 TYR G3149     -31.105  -7.076  39.881  1.00  0.580          C  
ATOM  48288  CE1 TYR G3149     -29.330  -8.007  41.753  1.00  0.580          C  
ATOM  48289  CE2 TYR G3149     -31.549  -7.445  41.121  1.00  0.580          C  
ATOM  48290  CZ  TYR G3149     -30.647  -7.923  42.058  1.00  0.580          C  
ATOM  48291  OH  TYR G3149     -31.043  -8.318  43.293  1.00  0.580          O  
ATOM  48292  H   TYR G3149     -29.052  -7.194  35.558  1.00  0.490          H  
ATOM  48293  HA  TYR G3149     -27.411  -7.852  37.943  1.00  0.500          H  
ATOM  48294 1HB  TYR G3149     -28.665  -5.840  38.379  1.00  0.700          H  
ATOM  48295 2HB  TYR G3149     -30.101  -6.476  37.614  1.00  0.700          H  
ATOM  48296  HD1 TYR G3149     -27.883  -7.706  40.326  1.00  0.700          H  
ATOM  48297  HD2 TYR G3149     -31.806  -6.700  39.133  1.00  0.700          H  
ATOM  48298  HE1 TYR G3149     -28.611  -8.373  42.474  1.00  0.700          H  
ATOM  48299  HE2 TYR G3149     -32.602  -7.360  41.355  1.00  0.700          H  
ATOM  48300  HH  TYR G3149     -31.981  -8.157  43.410  1.00  0.700          H  
ATOM  48301  N   SER G3150     -28.455 -10.021  38.408  1.00  0.410          N  
ATOM  48302  CA  SER G3150     -29.037 -11.350  38.542  1.00  0.460          C  
ATOM  48303  C   SER G3150     -28.591 -12.141  39.797  1.00  0.450          C  
ATOM  48304  O   SER G3150     -27.406 -12.175  40.175  1.00  0.590          O  
ATOM  48305  CB  SER G3150     -28.715 -12.091  37.266  1.00  0.620          C  
ATOM  48306  OG  SER G3150     -29.231 -13.358  37.236  1.00  0.620          O  
ATOM  48307  H   SER G3150     -27.619  -9.744  38.937  1.00  0.490          H  
ATOM  48308  HA  SER G3150     -30.120 -11.231  38.602  1.00  0.550          H  
ATOM  48309 1HB  SER G3150     -29.094 -11.557  36.420  1.00  0.750          H  
ATOM  48310 2HB  SER G3150     -27.658 -12.125  37.140  1.00  0.750          H  
ATOM  48311  HG  SER G3150     -29.124 -13.621  36.298  1.00  0.750          H  
ATOM  48312  N   ALA G3151     -29.540 -12.809  40.449  1.00  0.560          N  
ATOM  48313  CA  ALA G3151     -29.169 -13.648  41.583  1.00  0.510          C  
ATOM  48314  C   ALA G3151     -28.273 -14.790  41.161  1.00  0.520          C  
ATOM  48315  O   ALA G3151     -28.492 -15.399  40.116  1.00  0.630          O  
ATOM  48316  CB  ALA G3151     -30.415 -14.197  42.256  1.00  0.730          C  
ATOM  48317  H   ALA G3151     -30.515 -12.752  40.153  1.00  0.670          H  
ATOM  48318  HA  ALA G3151     -28.594 -13.058  42.277  1.00  0.610          H  
ATOM  48319 1HB  ALA G3151     -30.124 -14.805  43.114  1.00  0.880          H  
ATOM  48320 2HB  ALA G3151     -31.047 -13.375  42.590  1.00  0.880          H  
ATOM  48321 3HB  ALA G3151     -30.966 -14.807  41.546  1.00  0.880          H  
ATOM  48322  N   ARG G3152     -27.279 -15.082  42.002  1.00  0.450          N  
ATOM  48323  CA  ARG G3152     -26.350 -16.204  41.837  1.00  0.490          C  
ATOM  48324  C   ARG G3152     -25.570 -16.239  40.509  1.00  0.590          C  
ATOM  48325  O   ARG G3152     -24.994 -17.286  40.157  1.00  0.760          O  
ATOM  48326  CB  ARG G3152     -27.136 -17.504  41.931  1.00  0.670          C  
ATOM  48327  CG  ARG G3152     -27.935 -17.678  43.208  1.00  0.670          C  
ATOM  48328  CD  ARG G3152     -28.441 -19.048  43.341  1.00  0.670          C  
ATOM  48329  NE  ARG G3152     -29.436 -19.366  42.323  1.00  0.670          N  
ATOM  48330  CZ  ARG G3152     -29.874 -20.609  42.045  1.00  0.670          C  
ATOM  48331  NH1 ARG G3152     -29.405 -21.637  42.719  1.00  0.670          N  
ATOM  48332  NH2 ARG G3152     -30.771 -20.791  41.092  1.00  0.670          N  
ATOM  48333  H   ARG G3152     -27.188 -14.496  42.843  1.00  0.540          H  
ATOM  48334  HA  ARG G3152     -25.634 -16.148  42.643  1.00  0.590          H  
ATOM  48335 1HB  ARG G3152     -27.807 -17.606  41.081  1.00  0.800          H  
ATOM  48336 2HB  ARG G3152     -26.438 -18.334  41.884  1.00  0.800          H  
ATOM  48337 1HG  ARG G3152     -27.323 -17.431  44.066  1.00  0.800          H  
ATOM  48338 2HG  ARG G3152     -28.794 -17.010  43.182  1.00  0.800          H  
ATOM  48339 1HD  ARG G3152     -27.605 -19.741  43.230  1.00  0.800          H  
ATOM  48340 2HD  ARG G3152     -28.894 -19.172  44.323  1.00  0.800          H  
ATOM  48341  HE  ARG G3152     -29.826 -18.599  41.780  1.00  0.800          H  
ATOM  48342 1HH1 ARG G3152     -28.718 -21.503  43.448  1.00  0.800          H  
ATOM  48343 2HH1 ARG G3152     -29.726 -22.569  42.512  1.00  0.800          H  
ATOM  48344 1HH2 ARG G3152     -31.125 -19.996  40.573  1.00  0.800          H  
ATOM  48345 2HH2 ARG G3152     -31.099 -21.720  40.871  1.00  0.800          H  
ATOM  48346  N   ASN G3153     -25.546 -15.120  39.769  1.00  0.550          N  
ATOM  48347  CA  ASN G3153     -24.949 -15.126  38.444  1.00  0.580          C  
ATOM  48348  C   ASN G3153     -23.574 -14.486  38.318  1.00  0.570          C  
ATOM  48349  O   ASN G3153     -23.425 -13.267  38.365  1.00  0.590          O  
ATOM  48350  CB  ASN G3153     -25.936 -14.499  37.496  1.00  0.800          C  
ATOM  48351  CG  ASN G3153     -25.599 -14.617  36.038  1.00  0.800          C  
ATOM  48352  OD1 ASN G3153     -24.442 -14.806  35.595  1.00  0.800          O  
ATOM  48353  ND2 ASN G3153     -26.645 -14.526  35.259  1.00  0.800          N  
ATOM  48354  H   ASN G3153     -26.043 -14.284  40.094  1.00  0.660          H  
ATOM  48355  HA  ASN G3153     -24.816 -16.157  38.162  1.00  0.700          H  
ATOM  48356 1HB  ASN G3153     -26.926 -14.937  37.668  1.00  0.960          H  
ATOM  48357 2HB  ASN G3153     -26.003 -13.453  37.752  1.00  0.960          H  
ATOM  48358 1HD2 ASN G3153     -26.573 -14.628  34.249  1.00  0.960          H  
ATOM  48359 2HD2 ASN G3153     -27.546 -14.374  35.663  1.00  0.960          H  
ATOM  48360  N   ARG G3154     -22.557 -15.314  38.128  1.00  0.570          N  
ATOM  48361  CA  ARG G3154     -21.184 -14.813  38.040  1.00  0.580          C  
ATOM  48362  C   ARG G3154     -20.891 -13.926  36.828  1.00  0.550          C  
ATOM  48363  O   ARG G3154     -19.893 -13.213  36.826  1.00  0.640          O  
ATOM  48364  CB  ARG G3154     -20.178 -15.943  38.053  1.00  0.810          C  
ATOM  48365  CG  ARG G3154     -19.997 -16.576  39.382  1.00  0.810          C  
ATOM  48366  CD  ARG G3154     -19.126 -17.746  39.318  1.00  0.810          C  
ATOM  48367  NE  ARG G3154     -17.721 -17.441  38.939  1.00  0.810          N  
ATOM  48368  CZ  ARG G3154     -16.737 -17.045  39.796  1.00  0.810          C  
ATOM  48369  NH1 ARG G3154     -16.983 -16.848  41.065  1.00  0.810          N  
ATOM  48370  NH2 ARG G3154     -15.513 -16.855  39.352  1.00  0.810          N  
ATOM  48371  H   ARG G3154     -22.767 -16.317  38.054  1.00  0.680          H  
ATOM  48372  HA  ARG G3154     -21.006 -14.214  38.932  1.00  0.700          H  
ATOM  48373 1HB  ARG G3154     -20.496 -16.720  37.371  1.00  0.970          H  
ATOM  48374 2HB  ARG G3154     -19.210 -15.579  37.708  1.00  0.970          H  
ATOM  48375 1HG  ARG G3154     -19.544 -15.854  40.049  1.00  0.970          H  
ATOM  48376 2HG  ARG G3154     -20.963 -16.877  39.776  1.00  0.970          H  
ATOM  48377 1HD  ARG G3154     -19.132 -18.273  40.271  1.00  0.970          H  
ATOM  48378 2HD  ARG G3154     -19.540 -18.385  38.556  1.00  0.970          H  
ATOM  48379  HE  ARG G3154     -17.456 -17.569  37.945  1.00  0.970          H  
ATOM  48380 1HH1 ARG G3154     -17.920 -16.984  41.444  1.00  0.970          H  
ATOM  48381 2HH1 ARG G3154     -16.241 -16.577  41.704  1.00  0.970          H  
ATOM  48382 1HH2 ARG G3154     -15.307 -17.013  38.368  1.00  0.970          H  
ATOM  48383 2HH2 ARG G3154     -14.777 -16.567  39.986  1.00  0.970          H  
ATOM  48384  N   SER G3155     -21.702 -14.016  35.771  1.00  0.520          N  
ATOM  48385  CA  SER G3155     -21.471 -13.229  34.553  1.00  0.500          C  
ATOM  48386  C   SER G3155     -22.115 -11.856  34.618  1.00  0.490          C  
ATOM  48387  O   SER G3155     -21.928 -11.032  33.716  1.00  0.480          O  
ATOM  48388  CB  SER G3155     -22.002 -13.947  33.315  1.00  0.710          C  
ATOM  48389  OG  SER G3155     -23.427 -14.028  33.292  1.00  0.710          O  
ATOM  48390  H   SER G3155     -22.536 -14.593  35.838  1.00  0.620          H  
ATOM  48391  HA  SER G3155     -20.395 -13.091  34.438  1.00  0.600          H  
ATOM  48392 1HB  SER G3155     -21.665 -13.407  32.435  1.00  0.850          H  
ATOM  48393 2HB  SER G3155     -21.575 -14.917  33.254  1.00  0.850          H  
ATOM  48394  HG  SER G3155     -23.698 -14.555  34.058  1.00  0.850          H  
ATOM  48395  N   ALA G3156     -22.951 -11.643  35.636  1.00  0.510          N  
ATOM  48396  CA  ALA G3156     -23.718 -10.420  35.789  1.00  0.510          C  
ATOM  48397  C   ALA G3156     -22.809  -9.365  36.363  1.00  0.490          C  
ATOM  48398  O   ALA G3156     -21.830  -9.701  37.023  1.00  0.490          O  
ATOM  48399  CB  ALA G3156     -24.929 -10.669  36.677  1.00  0.710          C  
ATOM  48400  H   ALA G3156     -23.002 -12.331  36.392  1.00  0.610          H  
ATOM  48401  HA  ALA G3156     -24.055 -10.083  34.811  1.00  0.610          H  
ATOM  48402 1HB  ALA G3156     -25.503  -9.750  36.790  1.00  0.860          H  
ATOM  48403 2HB  ALA G3156     -25.551 -11.430  36.219  1.00  0.860          H  
ATOM  48404 3HB  ALA G3156     -24.598 -11.010  37.660  1.00  0.860          H  
ATOM  48405  N   SER G3157     -23.098  -8.089  36.127  1.00  0.490          N  
ATOM  48406  CA  SER G3157     -22.269  -7.065  36.733  1.00  0.510          C  
ATOM  48407  C   SER G3157     -22.674  -6.877  38.152  1.00  0.400          C  
ATOM  48408  O   SER G3157     -21.860  -6.593  39.033  1.00  0.360          O  
ATOM  48409  CB  SER G3157     -22.457  -5.778  36.032  1.00  0.710          C  
ATOM  48410  OG  SER G3157     -23.751  -5.340  36.199  1.00  0.710          O  
ATOM  48411  H   SER G3157     -23.928  -7.815  35.599  1.00  0.590          H  
ATOM  48412  HA  SER G3157     -21.234  -7.359  36.723  1.00  0.610          H  
ATOM  48413 1HB  SER G3157     -21.788  -5.078  36.477  1.00  0.850          H  
ATOM  48414 2HB  SER G3157     -22.223  -5.882  34.975  1.00  0.850          H  
ATOM  48415  HG  SER G3157     -23.817  -4.505  35.729  1.00  0.850          H  
ATOM  48416  N   CYS G3158     -23.939  -7.116  38.389  1.00  0.440          N  
ATOM  48417  CA  CYS G3158     -24.512  -6.972  39.691  1.00  0.410          C  
ATOM  48418  C   CYS G3158     -25.067  -8.304  40.176  1.00  0.410          C  
ATOM  48419  O   CYS G3158     -26.027  -8.841  39.618  1.00  0.480          O  
ATOM  48420  CB  CYS G3158     -25.564  -5.904  39.564  1.00  0.590          C  
ATOM  48421  SG  CYS G3158     -26.388  -5.484  40.920  1.00  0.590          S  
ATOM  48422  H   CYS G3158     -24.544  -7.300  37.583  1.00  0.530          H  
ATOM  48423  HA  CYS G3158     -23.743  -6.636  40.386  1.00  0.490          H  
ATOM  48424 1HB  CYS G3158     -25.088  -5.016  39.199  1.00  0.700          H  
ATOM  48425 2HB  CYS G3158     -26.264  -6.215  38.852  1.00  0.700          H  
ATOM  48426  HG  CYS G3158     -25.318  -5.058  41.600  1.00  0.700          H  
ATOM  48427  N   ARG G3159     -24.436  -8.871  41.186  1.00  0.400          N  
ATOM  48428  CA  ARG G3159     -24.871 -10.166  41.680  1.00  0.430          C  
ATOM  48429  C   ARG G3159     -25.529 -10.059  43.033  1.00  0.450          C  
ATOM  48430  O   ARG G3159     -25.085  -9.329  43.920  1.00  0.500          O  
ATOM  48431  CB  ARG G3159     -23.697 -11.145  41.758  1.00  0.590          C  
ATOM  48432  CG  ARG G3159     -23.992 -12.562  42.362  1.00  0.590          C  
ATOM  48433  CD  ARG G3159     -22.773 -13.409  42.286  1.00  0.590          C  
ATOM  48434  NE  ARG G3159     -22.901 -14.748  42.918  1.00  0.590          N  
ATOM  48435  CZ  ARG G3159     -21.890 -15.633  43.003  1.00  0.590          C  
ATOM  48436  NH1 ARG G3159     -20.702 -15.382  42.554  1.00  0.590          N  
ATOM  48437  NH2 ARG G3159     -22.086 -16.784  43.551  1.00  0.590          N  
ATOM  48438  H   ARG G3159     -23.638  -8.380  41.603  1.00  0.480          H  
ATOM  48439  HA  ARG G3159     -25.597 -10.580  40.982  1.00  0.520          H  
ATOM  48440 1HB  ARG G3159     -23.332 -11.319  40.743  1.00  0.710          H  
ATOM  48441 2HB  ARG G3159     -22.879 -10.712  42.309  1.00  0.710          H  
ATOM  48442 1HG  ARG G3159     -24.270 -12.479  43.413  1.00  0.710          H  
ATOM  48443 2HG  ARG G3159     -24.794 -13.049  41.803  1.00  0.710          H  
ATOM  48444 1HD  ARG G3159     -22.522 -13.557  41.233  1.00  0.710          H  
ATOM  48445 2HD  ARG G3159     -21.956 -12.877  42.778  1.00  0.710          H  
ATOM  48446  HE  ARG G3159     -23.788 -15.064  43.345  1.00  0.710          H  
ATOM  48447 1HH1 ARG G3159     -20.486 -14.502  42.130  1.00  0.710          H  
ATOM  48448 2HH1 ARG G3159     -19.993 -16.125  42.668  1.00  0.710          H  
ATOM  48449 1HH2 ARG G3159     -23.013 -17.004  43.916  1.00  0.710          H  
ATOM  48450 2HH2 ARG G3159     -21.301 -17.445  43.587  1.00  0.710          H  
ATOM  48451  N   ILE G3160     -26.596 -10.807  43.226  1.00  0.430          N  
ATOM  48452  CA  ILE G3160     -27.112 -10.847  44.592  1.00  0.470          C  
ATOM  48453  C   ILE G3160     -26.836 -12.246  45.167  1.00  0.450          C  
ATOM  48454  O   ILE G3160     -27.156 -13.250  44.516  1.00  0.450          O  
ATOM  48455  CB  ILE G3160     -28.595 -10.406  44.742  1.00  0.640          C  
ATOM  48456  CG1 ILE G3160     -28.977 -10.474  46.241  1.00  0.640          C  
ATOM  48457  CG2 ILE G3160     -29.530 -11.170  43.889  1.00  0.640          C  
ATOM  48458  CD1 ILE G3160     -30.231  -9.803  46.593  1.00  0.640          C  
ATOM  48459  H   ILE G3160     -26.972 -11.332  42.426  1.00  0.520          H  
ATOM  48460  HA  ILE G3160     -26.598 -10.098  45.166  1.00  0.560          H  
ATOM  48461  HB  ILE G3160     -28.659  -9.362  44.467  1.00  0.770          H  
ATOM  48462 1HG1 ILE G3160     -29.045 -11.517  46.556  1.00  0.770          H  
ATOM  48463 2HG1 ILE G3160     -28.212  -9.979  46.812  1.00  0.770          H  
ATOM  48464 1HG2 ILE G3160     -30.542 -10.807  44.004  1.00  0.770          H  
ATOM  48465 2HG2 ILE G3160     -29.236 -11.037  42.857  1.00  0.770          H  
ATOM  48466 3HG2 ILE G3160     -29.491 -12.215  44.179  1.00  0.770          H  
ATOM  48467 1HD1 ILE G3160     -30.402  -9.871  47.666  1.00  0.770          H  
ATOM  48468 2HD1 ILE G3160     -30.123  -8.781  46.302  1.00  0.770          H  
ATOM  48469 3HD1 ILE G3160     -31.072 -10.246  46.081  1.00  0.770          H  
ATOM  48470  N   PRO G3161     -26.155 -12.347  46.340  1.00  0.460          N  
ATOM  48471  CA  PRO G3161     -25.862 -13.584  47.046  1.00  0.490          C  
ATOM  48472  C   PRO G3161     -27.157 -14.295  47.337  1.00  0.520          C  
ATOM  48473  O   PRO G3161     -28.140 -13.637  47.664  1.00  0.840          O  
ATOM  48474  CB  PRO G3161     -25.172 -13.104  48.329  1.00  0.730          C  
ATOM  48475  CG  PRO G3161     -24.550 -11.773  47.957  1.00  0.730          C  
ATOM  48476  CD  PRO G3161     -25.508 -11.147  46.981  1.00  0.730          C  
ATOM  48477  HA  PRO G3161     -25.195 -14.220  46.437  1.00  0.590          H  
ATOM  48478 1HB  PRO G3161     -25.911 -13.030  49.142  1.00  0.880          H  
ATOM  48479 2HB  PRO G3161     -24.427 -13.850  48.647  1.00  0.880          H  
ATOM  48480 1HG  PRO G3161     -24.403 -11.152  48.858  1.00  0.880          H  
ATOM  48481 2HG  PRO G3161     -23.552 -11.923  47.514  1.00  0.880          H  
ATOM  48482 1HD  PRO G3161     -26.220 -10.519  47.520  1.00  0.880          H  
ATOM  48483 2HD  PRO G3161     -24.884 -10.579  46.268  1.00  0.880          H  
ATOM  48484  N   TRP G3162     -27.132 -15.623  47.277  1.00  0.700          N  
ATOM  48485  CA  TRP G3162     -28.311 -16.473  47.475  1.00  0.900          C  
ATOM  48486  C   TRP G3162     -29.458 -15.779  48.230  1.00  1.060          C  
ATOM  48487  O   TRP G3162     -30.299 -15.306  47.459  1.00  1.730          O  
ATOM  48488  CB  TRP G3162     -27.887 -17.815  48.136  1.00  1.180          C  
ATOM  48489  CG  TRP G3162     -29.015 -18.827  48.404  1.00  1.180          C  
ATOM  48490  CD1 TRP G3162     -29.996 -19.258  47.550  1.00  1.180          C  
ATOM  48491  CD2 TRP G3162     -29.287 -19.461  49.679  1.00  1.180          C  
ATOM  48492  NE1 TRP G3162     -30.864 -20.087  48.218  1.00  1.180          N  
ATOM  48493  CE2 TRP G3162     -30.446 -20.211  49.525  1.00  1.180          C  
ATOM  48494  CE3 TRP G3162     -28.662 -19.423  50.924  1.00  1.180          C  
ATOM  48495  CZ2 TRP G3162     -30.998 -20.914  50.579  1.00  1.180          C  
ATOM  48496  CZ3 TRP G3162     -29.212 -20.130  51.965  1.00  1.180          C  
ATOM  48497  CH2 TRP G3162     -30.350 -20.850  51.795  1.00  1.180          C  
ATOM  48498  H   TRP G3162     -26.240 -16.078  47.030  1.00  0.840          H  
ATOM  48499  HA  TRP G3162     -28.687 -16.727  46.485  1.00  1.080          H  
ATOM  48500 1HB  TRP G3162     -27.156 -18.294  47.510  1.00  1.420          H  
ATOM  48501 2HB  TRP G3162     -27.405 -17.592  49.086  1.00  1.420          H  
ATOM  48502  HD1 TRP G3162     -30.096 -18.964  46.509  1.00  1.420          H  
ATOM  48503  HE1 TRP G3162     -31.695 -20.532  47.824  1.00  1.420          H  
ATOM  48504  HE3 TRP G3162     -27.758 -18.834  51.077  1.00  1.420          H  
ATOM  48505  HZ2 TRP G3162     -31.912 -21.501  50.473  1.00  1.420          H  
ATOM  48506  HZ3 TRP G3162     -28.717 -20.089  52.935  1.00  1.420          H  
ATOM  48507  HH2 TRP G3162     -30.762 -21.382  52.637  1.00  1.420          H  
ATOM  48508  N   VAL G3163     -29.930 -16.517  49.208  1.00  1.440          N  
ATOM  48509  CA  VAL G3163     -30.577 -15.949  50.363  1.00  1.930          C  
ATOM  48510  C   VAL G3163     -29.593 -15.676  51.450  1.00  1.490          C  
ATOM  48511  O   VAL G3163     -28.817 -16.536  51.840  1.00  2.180          O  
ATOM  48512  CB  VAL G3163     -31.655 -16.923  50.903  1.00  2.510          C  
ATOM  48513  CG1 VAL G3163     -32.278 -16.399  52.197  1.00  2.510          C  
ATOM  48514  CG2 VAL G3163     -32.731 -17.116  49.847  1.00  2.510          C  
ATOM  48515  H   VAL G3163     -30.485 -17.275  48.850  1.00  1.730          H  
ATOM  48516  HA  VAL G3163     -31.045 -15.008  50.073  1.00  2.320          H  
ATOM  48517  HB  VAL G3163     -31.198 -17.869  51.132  1.00  3.010          H  
ATOM  48518 1HG1 VAL G3163     -33.024 -17.110  52.546  1.00  3.010          H  
ATOM  48519 2HG1 VAL G3163     -31.521 -16.283  52.970  1.00  3.010          H  
ATOM  48520 3HG1 VAL G3163     -32.750 -15.445  52.020  1.00  3.010          H  
ATOM  48521 1HG2 VAL G3163     -33.480 -17.809  50.223  1.00  3.010          H  
ATOM  48522 2HG2 VAL G3163     -33.197 -16.157  49.629  1.00  3.010          H  
ATOM  48523 3HG2 VAL G3163     -32.306 -17.519  48.936  1.00  3.010          H  
ATOM  48524  N   SER G3164     -29.626 -14.505  51.992  1.00  1.020          N  
ATOM  48525  CA  SER G3164     -29.145 -13.569  52.944  1.00  1.490          C  
ATOM  48526  C   SER G3164     -30.182 -13.281  53.994  1.00  1.280          C  
ATOM  48527  O   SER G3164     -31.357 -13.015  53.708  1.00  1.390          O  
ATOM  48528  CB  SER G3164     -28.678 -12.305  52.261  1.00  1.900          C  
ATOM  48529  OG  SER G3164     -27.535 -12.543  51.477  1.00  1.900          O  
ATOM  48530  H   SER G3164     -28.888 -14.997  52.468  1.00  1.220          H  
ATOM  48531  HA  SER G3164     -28.280 -14.009  53.442  1.00  1.790          H  
ATOM  48532 1HB  SER G3164     -29.465 -11.958  51.629  1.00  2.280          H  
ATOM  48533 2HB  SER G3164     -28.482 -11.532  52.994  1.00  2.280          H  
ATOM  48534  HG  SER G3164     -27.296 -11.695  51.094  1.00  2.280          H  
ATOM  48535  N   ASN G3165     -29.713 -13.313  55.228  1.00  1.200          N  
ATOM  48536  CA  ASN G3165     -30.509 -12.932  56.359  1.00  0.930          C  
ATOM  48537  C   ASN G3165     -30.846 -11.516  56.019  1.00  0.770          C  
ATOM  48538  O   ASN G3165     -29.980 -10.841  55.479  1.00  0.790          O  
ATOM  48539  CB  ASN G3165     -29.703 -12.989  57.650  1.00  1.410          C  
ATOM  48540  CG  ASN G3165     -30.514 -12.659  58.895  1.00  1.410          C  
ATOM  48541  OD1 ASN G3165     -30.893 -11.483  59.137  1.00  1.410          O  
ATOM  48542  ND2 ASN G3165     -30.789 -13.671  59.693  1.00  1.410          N  
ATOM  48543  H   ASN G3165     -28.750 -13.583  55.376  1.00  1.440          H  
ATOM  48544  HA  ASN G3165     -31.397 -13.556  56.420  1.00  1.120          H  
ATOM  48545 1HB  ASN G3165     -29.285 -13.988  57.767  1.00  1.690          H  
ATOM  48546 2HB  ASN G3165     -28.865 -12.297  57.583  1.00  1.690          H  
ATOM  48547 1HD2 ASN G3165     -31.319 -13.524  60.531  1.00  1.690          H  
ATOM  48548 2HD2 ASN G3165     -30.468 -14.596  59.467  1.00  1.690          H  
ATOM  48549  N   PRO G3166     -32.038 -11.000  56.277  1.00  0.740          N  
ATOM  48550  CA  PRO G3166     -32.359  -9.621  56.002  1.00  0.780          C  
ATOM  48551  C   PRO G3166     -31.253  -8.642  56.440  1.00  0.700          C  
ATOM  48552  O   PRO G3166     -30.959  -7.698  55.708  1.00  0.760          O  
ATOM  48553  CB  PRO G3166     -33.654  -9.459  56.810  1.00  1.170          C  
ATOM  48554  CG  PRO G3166     -34.302 -10.839  56.749  1.00  1.170          C  
ATOM  48555  CD  PRO G3166     -33.159 -11.812  56.823  1.00  1.170          C  
ATOM  48556  HA  PRO G3166     -32.572  -9.514  54.932  1.00  0.940          H  
ATOM  48557 1HB  PRO G3166     -33.422  -9.137  57.838  1.00  1.400          H  
ATOM  48558 2HB  PRO G3166     -34.283  -8.693  56.374  1.00  1.400          H  
ATOM  48559 1HG  PRO G3166     -35.019 -10.959  57.578  1.00  1.400          H  
ATOM  48560 2HG  PRO G3166     -34.878 -10.941  55.815  1.00  1.400          H  
ATOM  48561 1HD  PRO G3166     -32.998 -12.118  57.855  1.00  1.400          H  
ATOM  48562 2HD  PRO G3166     -33.383 -12.662  56.158  1.00  1.400          H  
ATOM  48563  N   LYS G3167     -30.545  -8.899  57.554  1.00  0.630          N  
ATOM  48564  CA  LYS G3167     -29.508  -7.945  57.968  1.00  0.610          C  
ATOM  48565  C   LYS G3167     -28.305  -7.923  57.018  1.00  0.500          C  
ATOM  48566  O   LYS G3167     -27.526  -6.969  57.004  1.00  0.510          O  
ATOM  48567  CB  LYS G3167     -29.000  -8.277  59.376  1.00  0.860          C  
ATOM  48568  CG  LYS G3167     -28.131  -9.547  59.465  1.00  0.860          C  
ATOM  48569  CD  LYS G3167     -27.754  -9.880  60.900  1.00  0.860          C  
ATOM  48570  CE  LYS G3167     -26.871 -11.125  60.964  1.00  0.860          C  
ATOM  48571  NZ  LYS G3167     -26.516 -11.491  62.367  1.00  0.860          N  
ATOM  48572  H   LYS G3167     -30.742  -9.712  58.148  1.00  0.760          H  
ATOM  48573  HA  LYS G3167     -29.945  -6.947  57.977  1.00  0.730          H  
ATOM  48574 1HB  LYS G3167     -28.414  -7.441  59.756  1.00  1.030          H  
ATOM  48575 2HB  LYS G3167     -29.852  -8.413  60.042  1.00  1.030          H  
ATOM  48576 1HG  LYS G3167     -28.641 -10.377  59.019  1.00  1.030          H  
ATOM  48577 2HG  LYS G3167     -27.204  -9.387  58.916  1.00  1.030          H  
ATOM  48578 1HD  LYS G3167     -27.220  -9.038  61.341  1.00  1.030          H  
ATOM  48579 2HD  LYS G3167     -28.661 -10.061  61.479  1.00  1.030          H  
ATOM  48580 1HE  LYS G3167     -27.403 -11.959  60.503  1.00  1.030          H  
ATOM  48581 2HE  LYS G3167     -25.954 -10.940  60.404  1.00  1.030          H  
ATOM  48582 1HZ  LYS G3167     -25.935 -12.318  62.364  1.00  1.030          H  
ATOM  48583 2HZ  LYS G3167     -26.013 -10.729  62.800  1.00  1.030          H  
ATOM  48584 3HZ  LYS G3167     -27.360 -11.677  62.891  1.00  1.030          H  
ATOM  48585  N   ALA G3168     -28.139  -8.999  56.263  1.00  0.470          N  
ATOM  48586  CA  ALA G3168     -27.037  -9.216  55.352  1.00  0.430          C  
ATOM  48587  C   ALA G3168     -27.352  -8.830  53.917  1.00  0.520          C  
ATOM  48588  O   ALA G3168     -26.492  -8.971  53.042  1.00  0.850          O  
ATOM  48589  CB  ALA G3168     -26.639 -10.682  55.402  1.00  0.620          C  
ATOM  48590  H   ALA G3168     -28.863  -9.706  56.288  1.00  0.560          H  
ATOM  48591  HA  ALA G3168     -26.205  -8.599  55.685  1.00  0.520          H  
ATOM  48592 1HB  ALA G3168     -25.793 -10.862  54.747  1.00  0.740          H  
ATOM  48593 2HB  ALA G3168     -26.377 -10.948  56.424  1.00  0.740          H  
ATOM  48594 3HB  ALA G3168     -27.476 -11.283  55.079  1.00  0.740          H  
ATOM  48595  N   ARG G3169     -28.570  -8.367  53.633  1.00  0.500          N  
ATOM  48596  CA  ARG G3169     -28.877  -8.072  52.239  1.00  0.480          C  
ATOM  48597  C   ARG G3169     -27.910  -7.047  51.688  1.00  0.470          C  
ATOM  48598  O   ARG G3169     -27.678  -5.992  52.282  1.00  0.510          O  
ATOM  48599  CB  ARG G3169     -30.327  -7.633  52.092  1.00  0.680          C  
ATOM  48600  CG  ARG G3169     -31.299  -8.753  52.432  1.00  0.680          C  
ATOM  48601  CD  ARG G3169     -31.436  -9.710  51.324  1.00  0.680          C  
ATOM  48602  NE  ARG G3169     -32.291 -10.826  51.669  1.00  0.680          N  
ATOM  48603  CZ  ARG G3169     -32.467 -11.904  50.891  1.00  0.680          C  
ATOM  48604  NH1 ARG G3169     -31.834 -11.982  49.753  1.00  0.680          N  
ATOM  48605  NH2 ARG G3169     -33.283 -12.869  51.262  1.00  0.680          N  
ATOM  48606  H   ARG G3169     -29.269  -8.219  54.371  1.00  0.600          H  
ATOM  48607  HA  ARG G3169     -28.734  -8.981  51.666  1.00  0.580          H  
ATOM  48608 1HB  ARG G3169     -30.530  -6.799  52.769  1.00  0.820          H  
ATOM  48609 2HB  ARG G3169     -30.520  -7.293  51.078  1.00  0.820          H  
ATOM  48610 1HG  ARG G3169     -30.917  -9.310  53.286  1.00  0.820          H  
ATOM  48611 2HG  ARG G3169     -32.281  -8.352  52.667  1.00  0.820          H  
ATOM  48612 1HD  ARG G3169     -31.899  -9.187  50.480  1.00  0.820          H  
ATOM  48613 2HD  ARG G3169     -30.487 -10.089  51.020  1.00  0.820          H  
ATOM  48614  HE  ARG G3169     -32.782 -10.799  52.551  1.00  0.820          H  
ATOM  48615 1HH1 ARG G3169     -31.235 -11.237  49.450  1.00  0.820          H  
ATOM  48616 2HH1 ARG G3169     -31.954 -12.770  49.135  1.00  0.820          H  
ATOM  48617 1HH2 ARG G3169     -33.764 -12.807  52.148  1.00  0.820          H  
ATOM  48618 2HH2 ARG G3169     -33.443 -13.650  50.644  1.00  0.820          H  
ATOM  48619  N   ARG G3170     -27.334  -7.374  50.540  1.00  0.460          N  
ATOM  48620  CA  ARG G3170     -26.326  -6.534  49.927  1.00  0.470          C  
ATOM  48621  C   ARG G3170     -26.222  -6.866  48.458  1.00  0.440          C  
ATOM  48622  O   ARG G3170     -26.680  -7.924  48.021  1.00  0.430          O  
ATOM  48623  CB  ARG G3170     -24.979  -6.777  50.622  1.00  0.650          C  
ATOM  48624  CG  ARG G3170     -24.394  -8.198  50.398  1.00  0.650          C  
ATOM  48625  CD  ARG G3170     -23.243  -8.570  51.322  1.00  0.650          C  
ATOM  48626  NE  ARG G3170     -23.647  -8.916  52.705  1.00  0.650          N  
ATOM  48627  CZ  ARG G3170     -22.764  -9.257  53.695  1.00  0.650          C  
ATOM  48628  NH1 ARG G3170     -21.464  -9.289  53.451  1.00  0.650          N  
ATOM  48629  NH2 ARG G3170     -23.193  -9.571  54.903  1.00  0.650          N  
ATOM  48630  H   ARG G3170     -27.578  -8.246  50.097  1.00  0.550          H  
ATOM  48631  HA  ARG G3170     -26.610  -5.486  50.037  1.00  0.560          H  
ATOM  48632 1HB  ARG G3170     -24.247  -6.056  50.258  1.00  0.780          H  
ATOM  48633 2HB  ARG G3170     -25.084  -6.622  51.698  1.00  0.780          H  
ATOM  48634 1HG  ARG G3170     -25.185  -8.933  50.551  1.00  0.780          H  
ATOM  48635 2HG  ARG G3170     -24.027  -8.275  49.372  1.00  0.780          H  
ATOM  48636 1HD  ARG G3170     -22.714  -9.421  50.892  1.00  0.780          H  
ATOM  48637 2HD  ARG G3170     -22.576  -7.727  51.389  1.00  0.780          H  
ATOM  48638  HE  ARG G3170     -24.662  -8.926  52.927  1.00  0.780          H  
ATOM  48639 1HH1 ARG G3170     -21.114  -9.059  52.535  1.00  0.780          H  
ATOM  48640 2HH1 ARG G3170     -20.817  -9.558  54.182  1.00  0.780          H  
ATOM  48641 1HH2 ARG G3170     -24.180  -9.557  55.111  1.00  0.780          H  
ATOM  48642 2HH2 ARG G3170     -22.537  -9.841  55.619  1.00  0.780          H  
ATOM  48643  N   ILE G3171     -25.591  -5.988  47.703  1.00  0.440          N  
ATOM  48644  CA  ILE G3171     -25.411  -6.240  46.284  1.00  0.390          C  
ATOM  48645  C   ILE G3171     -23.929  -6.251  45.891  1.00  0.370          C  
ATOM  48646  O   ILE G3171     -23.177  -5.375  46.310  1.00  0.390          O  
ATOM  48647  CB  ILE G3171     -26.208  -5.219  45.475  1.00  0.570          C  
ATOM  48648  CG1 ILE G3171     -27.700  -5.200  45.912  1.00  0.570          C  
ATOM  48649  CG2 ILE G3171     -26.178  -5.620  44.096  1.00  0.570          C  
ATOM  48650  CD1 ILE G3171     -28.065  -4.069  46.857  1.00  0.570          C  
ATOM  48651  H   ILE G3171     -25.258  -5.121  48.138  1.00  0.530          H  
ATOM  48652  HA  ILE G3171     -25.811  -7.226  46.050  1.00  0.470          H  
ATOM  48653  HB  ILE G3171     -25.787  -4.220  45.595  1.00  0.680          H  
ATOM  48654 1HG1 ILE G3171     -28.311  -5.113  45.051  1.00  0.680          H  
ATOM  48655 2HG1 ILE G3171     -27.933  -6.145  46.394  1.00  0.680          H  
ATOM  48656 1HG2 ILE G3171     -26.758  -4.898  43.565  1.00  0.680          H  
ATOM  48657 2HG2 ILE G3171     -25.161  -5.637  43.716  1.00  0.680          H  
ATOM  48658 3HG2 ILE G3171     -26.623  -6.615  43.982  1.00  0.680          H  
ATOM  48659 1HD1 ILE G3171     -29.107  -4.143  47.108  1.00  0.680          H  
ATOM  48660 2HD1 ILE G3171     -27.481  -4.135  47.761  1.00  0.680          H  
ATOM  48661 3HD1 ILE G3171     -27.874  -3.108  46.375  1.00  0.680          H  
ATOM  48662  N   GLU G3172     -23.497  -7.284  45.150  1.00  0.360          N  
ATOM  48663  CA  GLU G3172     -22.101  -7.429  44.728  1.00  0.360          C  
ATOM  48664  C   GLU G3172     -21.823  -6.821  43.364  1.00  0.370          C  
ATOM  48665  O   GLU G3172     -22.310  -7.306  42.336  1.00  0.390          O  
ATOM  48666  CB  GLU G3172     -21.735  -8.919  44.685  1.00  0.500          C  
ATOM  48667  CG  GLU G3172     -20.267  -9.271  44.297  1.00  0.500          C  
ATOM  48668  CD  GLU G3172     -20.000 -10.795  44.341  1.00  0.500          C  
ATOM  48669  OE1 GLU G3172     -20.888 -11.490  44.775  1.00  0.500          O  
ATOM  48670  OE2 GLU G3172     -18.945 -11.264  43.920  1.00  0.500          O  
ATOM  48671  H   GLU G3172     -24.157  -7.992  44.823  1.00  0.430          H  
ATOM  48672  HA  GLU G3172     -21.461  -6.932  45.449  1.00  0.430          H  
ATOM  48673 1HB  GLU G3172     -21.965  -9.367  45.632  1.00  0.600          H  
ATOM  48674 2HB  GLU G3172     -22.373  -9.395  43.973  1.00  0.600          H  
ATOM  48675 1HG  GLU G3172     -20.053  -8.894  43.305  1.00  0.600          H  
ATOM  48676 2HG  GLU G3172     -19.599  -8.769  45.001  1.00  0.600          H  
ATOM  48677  N   MET G3173     -21.014  -5.773  43.338  1.00  0.350          N  
ATOM  48678  CA  MET G3173     -20.679  -5.136  42.077  1.00  0.410          C  
ATOM  48679  C   MET G3173     -19.367  -5.767  41.604  1.00  0.390          C  
ATOM  48680  O   MET G3173     -18.333  -5.656  42.262  1.00  0.440          O  
ATOM  48681  CB  MET G3173     -20.613  -3.617  42.260  1.00  0.550          C  
ATOM  48682  CG  MET G3173     -21.968  -3.000  42.716  1.00  0.550          C  
ATOM  48683  SD  MET G3173     -23.282  -3.135  41.452  1.00  0.550          S  
ATOM  48684  CE  MET G3173     -24.753  -2.668  42.372  1.00  0.550          C  
ATOM  48685  H   MET G3173     -20.654  -5.387  44.219  1.00  0.420          H  
ATOM  48686  HA  MET G3173     -21.446  -5.368  41.338  1.00  0.490          H  
ATOM  48687 1HB  MET G3173     -19.868  -3.373  43.022  1.00  0.660          H  
ATOM  48688 2HB  MET G3173     -20.310  -3.142  41.329  1.00  0.660          H  
ATOM  48689 1HG  MET G3173     -22.308  -3.509  43.622  1.00  0.660          H  
ATOM  48690 2HG  MET G3173     -21.826  -1.942  42.961  1.00  0.660          H  
ATOM  48691 1HE  MET G3173     -25.616  -2.682  41.712  1.00  0.660          H  
ATOM  48692 2HE  MET G3173     -24.897  -3.350  43.185  1.00  0.660          H  
ATOM  48693 3HE  MET G3173     -24.637  -1.692  42.779  1.00  0.660          H  
ATOM  48694  N   ARG G3174     -19.419  -6.495  40.492  1.00  0.350          N  
ATOM  48695  CA  ARG G3174     -18.274  -7.275  40.026  1.00  0.330          C  
ATOM  48696  C   ARG G3174     -17.356  -6.568  39.025  1.00  0.320          C  
ATOM  48697  O   ARG G3174     -16.369  -7.147  38.570  1.00  0.300          O  
ATOM  48698  CB  ARG G3174     -18.798  -8.573  39.426  1.00  0.470          C  
ATOM  48699  CG  ARG G3174     -19.484  -9.493  40.438  1.00  0.470          C  
ATOM  48700  CD  ARG G3174     -20.132 -10.678  39.797  1.00  0.470          C  
ATOM  48701  NE  ARG G3174     -19.173 -11.572  39.120  1.00  0.470          N  
ATOM  48702  CZ  ARG G3174     -18.489 -12.576  39.703  1.00  0.470          C  
ATOM  48703  NH1 ARG G3174     -18.653 -12.819  40.989  1.00  0.470          N  
ATOM  48704  NH2 ARG G3174     -17.636 -13.319  38.993  1.00  0.470          N  
ATOM  48705  H   ARG G3174     -20.301  -6.544  39.970  1.00  0.420          H  
ATOM  48706  HA  ARG G3174     -17.682  -7.532  40.899  1.00  0.400          H  
ATOM  48707 1HB  ARG G3174     -19.526  -8.356  38.644  1.00  0.560          H  
ATOM  48708 2HB  ARG G3174     -17.976  -9.128  38.977  1.00  0.560          H  
ATOM  48709 1HG  ARG G3174     -18.760  -9.837  41.172  1.00  0.560          H  
ATOM  48710 2HG  ARG G3174     -20.270  -8.932  40.943  1.00  0.560          H  
ATOM  48711 1HD  ARG G3174     -20.667 -11.247  40.553  1.00  0.560          H  
ATOM  48712 2HD  ARG G3174     -20.840 -10.333  39.069  1.00  0.560          H  
ATOM  48713  HE  ARG G3174     -19.035 -11.438  38.116  1.00  0.560          H  
ATOM  48714 1HH1 ARG G3174     -19.268 -12.233  41.549  1.00  0.560          H  
ATOM  48715 2HH1 ARG G3174     -18.135 -13.558  41.442  1.00  0.560          H  
ATOM  48716 1HH2 ARG G3174     -17.459 -13.129  37.980  1.00  0.560          H  
ATOM  48717 2HH2 ARG G3174     -17.117 -14.053  39.437  1.00  0.560          H  
ATOM  48718  N   PHE G3175     -17.699  -5.335  38.653  1.00  0.330          N  
ATOM  48719  CA  PHE G3175     -16.893  -4.583  37.691  1.00  0.310          C  
ATOM  48720  C   PHE G3175     -15.558  -4.025  38.155  1.00  0.300          C  
ATOM  48721  O   PHE G3175     -14.657  -4.001  37.336  1.00  0.310          O  
ATOM  48722  CB  PHE G3175     -17.631  -3.370  37.063  1.00  0.440          C  
ATOM  48723  CG  PHE G3175     -18.533  -3.648  35.925  1.00  0.440          C  
ATOM  48724  CD1 PHE G3175     -19.798  -3.152  35.896  1.00  0.440          C  
ATOM  48725  CD2 PHE G3175     -18.101  -4.389  34.862  1.00  0.440          C  
ATOM  48726  CE1 PHE G3175     -20.605  -3.415  34.834  1.00  0.440          C  
ATOM  48727  CE2 PHE G3175     -18.902  -4.673  33.813  1.00  0.440          C  
ATOM  48728  CZ  PHE G3175     -20.159  -4.196  33.792  1.00  0.440          C  
ATOM  48729  H   PHE G3175     -18.531  -4.930  39.056  1.00  0.400          H  
ATOM  48730  HA  PHE G3175     -16.660  -5.278  36.891  1.00  0.370          H  
ATOM  48731 1HB  PHE G3175     -18.223  -2.873  37.818  1.00  0.530          H  
ATOM  48732 2HB  PHE G3175     -16.896  -2.644  36.723  1.00  0.530          H  
ATOM  48733  HD1 PHE G3175     -20.165  -2.541  36.724  1.00  0.530          H  
ATOM  48734  HD2 PHE G3175     -17.101  -4.760  34.864  1.00  0.530          H  
ATOM  48735  HE1 PHE G3175     -21.606  -3.018  34.833  1.00  0.530          H  
ATOM  48736  HE2 PHE G3175     -18.528  -5.282  32.986  1.00  0.530          H  
ATOM  48737  HZ  PHE G3175     -20.806  -4.428  32.946  1.00  0.530          H  
ATOM  48738  N   PRO G3176     -15.402  -3.458  39.363  1.00  0.320          N  
ATOM  48739  CA  PRO G3176     -14.180  -2.819  39.832  1.00  0.330          C  
ATOM  48740  C   PRO G3176     -12.994  -3.759  39.942  1.00  0.350          C  
ATOM  48741  O   PRO G3176     -13.176  -4.967  40.141  1.00  0.370          O  
ATOM  48742  CB  PRO G3176     -14.584  -2.298  41.225  1.00  0.490          C  
ATOM  48743  CG  PRO G3176     -16.090  -2.234  41.216  1.00  0.490          C  
ATOM  48744  CD  PRO G3176     -16.511  -3.384  40.347  1.00  0.490          C  
ATOM  48745  HA  PRO G3176     -13.933  -2.005  39.149  1.00  0.400          H  
ATOM  48746 1HB  PRO G3176     -14.208  -2.967  42.000  1.00  0.590          H  
ATOM  48747 2HB  PRO G3176     -14.114  -1.322  41.395  1.00  0.590          H  
ATOM  48748 1HG  PRO G3176     -16.468  -2.341  42.247  1.00  0.590          H  
ATOM  48749 2HG  PRO G3176     -16.445  -1.266  40.855  1.00  0.590          H  
ATOM  48750 1HD  PRO G3176     -16.551  -4.313  40.950  1.00  0.590          H  
ATOM  48751 2HD  PRO G3176     -17.459  -3.117  39.910  1.00  0.590          H  
ATOM  48752  N   ASP G3177     -11.786  -3.207  39.802  1.00  0.340          N  
ATOM  48753  CA  ASP G3177     -10.562  -3.971  40.041  1.00  0.330          C  
ATOM  48754  C   ASP G3177      -9.589  -3.140  40.909  1.00  0.360          C  
ATOM  48755  O   ASP G3177      -9.671  -1.908  40.899  1.00  0.460          O  
ATOM  48756  CB  ASP G3177      -9.955  -4.496  38.749  1.00  0.470          C  
ATOM  48757  CG  ASP G3177      -9.418  -3.506  37.887  1.00  0.470          C  
ATOM  48758  OD1 ASP G3177      -8.570  -2.805  38.356  1.00  0.470          O  
ATOM  48759  OD2 ASP G3177      -9.728  -3.473  36.701  1.00  0.470          O  
ATOM  48760  H   ASP G3177     -11.741  -2.205  39.570  1.00  0.410          H  
ATOM  48761  HA  ASP G3177     -10.853  -4.838  40.586  1.00  0.400          H  
ATOM  48762 1HB  ASP G3177      -9.204  -5.245  38.924  1.00  0.560          H  
ATOM  48763 2HB  ASP G3177     -10.726  -4.993  38.239  1.00  0.560          H  
ATOM  48764  N   PRO G3178      -8.626  -3.775  41.624  1.00  0.340          N  
ATOM  48765  CA  PRO G3178      -7.646  -3.173  42.515  1.00  0.350          C  
ATOM  48766  C   PRO G3178      -6.772  -2.074  41.914  1.00  0.340          C  
ATOM  48767  O   PRO G3178      -6.065  -1.393  42.661  1.00  0.380          O  
ATOM  48768  CB  PRO G3178      -6.786  -4.369  42.913  1.00  0.520          C  
ATOM  48769  CG  PRO G3178      -7.641  -5.577  42.740  1.00  0.520          C  
ATOM  48770  CD  PRO G3178      -8.446  -5.272  41.536  1.00  0.520          C  
ATOM  48771  HA  PRO G3178      -8.174  -2.756  43.375  1.00  0.420          H  
ATOM  48772 1HB  PRO G3178      -5.956  -4.387  42.224  1.00  0.630          H  
ATOM  48773 2HB  PRO G3178      -6.387  -4.246  43.928  1.00  0.630          H  
ATOM  48774 1HG  PRO G3178      -7.006  -6.475  42.591  1.00  0.630          H  
ATOM  48775 2HG  PRO G3178      -8.246  -5.779  43.628  1.00  0.630          H  
ATOM  48776 1HD  PRO G3178      -7.860  -5.553  40.643  1.00  0.630          H  
ATOM  48777 2HD  PRO G3178      -9.343  -5.824  41.621  1.00  0.630          H  
ATOM  48778  N   ILE G3179      -6.777  -1.898  40.584  1.00  0.320          N  
ATOM  48779  CA  ILE G3179      -5.980  -0.850  39.932  1.00  0.330          C  
ATOM  48780  C   ILE G3179      -6.462   0.536  40.410  1.00  0.320          C  
ATOM  48781  O   ILE G3179      -5.776   1.544  40.245  1.00  0.350          O  
ATOM  48782  CB  ILE G3179      -6.180  -0.965  38.401  1.00  0.460          C  
ATOM  48783  CG1 ILE G3179      -5.057  -0.314  37.582  1.00  0.460          C  
ATOM  48784  CG2 ILE G3179      -7.513  -0.205  38.016  1.00  0.460          C  
ATOM  48785  CD1 ILE G3179      -5.057  -0.803  36.112  1.00  0.460          C  
ATOM  48786  H   ILE G3179      -7.376  -2.460  39.956  1.00  0.380          H  
ATOM  48787  HA  ILE G3179      -4.932  -0.979  40.195  1.00  0.400          H  
ATOM  48788  HB  ILE G3179      -6.268  -1.998  38.136  1.00  0.550          H  
ATOM  48789 1HG1 ILE G3179      -5.206   0.769  37.586  1.00  0.550          H  
ATOM  48790 2HG1 ILE G3179      -4.087  -0.530  38.035  1.00  0.550          H  
ATOM  48791 1HG2 ILE G3179      -7.704  -0.293  36.981  1.00  0.550          H  
ATOM  48792 2HG2 ILE G3179      -8.365  -0.601  38.551  1.00  0.550          H  
ATOM  48793 3HG2 ILE G3179      -7.426   0.824  38.245  1.00  0.550          H  
ATOM  48794 1HD1 ILE G3179      -4.293  -0.329  35.569  1.00  0.550          H  
ATOM  48795 2HD1 ILE G3179      -4.881  -1.850  36.091  1.00  0.550          H  
ATOM  48796 3HD1 ILE G3179      -5.998  -0.601  35.636  1.00  0.550          H  
ATOM  48797  N   GLN G3180      -7.687   0.555  40.938  1.00  0.330          N  
ATOM  48798  CA  GLN G3180      -8.407   1.713  41.426  1.00  0.350          C  
ATOM  48799  C   GLN G3180      -7.926   2.310  42.730  1.00  0.350          C  
ATOM  48800  O   GLN G3180      -7.350   1.634  43.587  1.00  0.340          O  
ATOM  48801  CB  GLN G3180      -9.847   1.325  41.713  1.00  0.480          C  
ATOM  48802  CG  GLN G3180      -9.997   0.430  43.004  1.00  0.480          C  
ATOM  48803  CD  GLN G3180     -11.379   0.029  43.250  1.00  0.480          C  
ATOM  48804  OE1 GLN G3180     -12.177   0.054  42.325  1.00  0.480          O  
ATOM  48805  NE2 GLN G3180     -11.699  -0.330  44.476  1.00  0.480          N  
ATOM  48806  H   GLN G3180      -8.180  -0.342  40.988  1.00  0.400          H  
ATOM  48807  HA  GLN G3180      -8.368   2.483  40.656  1.00  0.420          H  
ATOM  48808 1HB  GLN G3180     -10.426   2.228  41.847  1.00  0.580          H  
ATOM  48809 2HB  GLN G3180     -10.260   0.784  40.853  1.00  0.580          H  
ATOM  48810 1HG  GLN G3180      -9.385  -0.459  42.909  1.00  0.580          H  
ATOM  48811 2HG  GLN G3180      -9.699   0.989  43.880  1.00  0.580          H  
ATOM  48812 1HE2 GLN G3180     -12.634  -0.614  44.681  1.00  0.580          H  
ATOM  48813 2HE2 GLN G3180     -11.003  -0.339  45.195  1.00  0.580          H  
ATOM  48814  N   SER G3181      -8.270   3.571  42.915  1.00  0.360          N  
ATOM  48815  CA  SER G3181      -8.119   4.218  44.200  1.00  0.360          C  
ATOM  48816  C   SER G3181      -9.392   3.865  44.953  1.00  0.360          C  
ATOM  48817  O   SER G3181     -10.491   4.220  44.516  1.00  0.380          O  
ATOM  48818  CB  SER G3181      -7.983   5.708  44.050  1.00  0.500          C  
ATOM  48819  OG  SER G3181      -7.964   6.337  45.297  1.00  0.500          O  
ATOM  48820  H   SER G3181      -8.685   4.077  42.147  1.00  0.430          H  
ATOM  48821  HA  SER G3181      -7.253   3.808  44.724  1.00  0.430          H  
ATOM  48822 1HB  SER G3181      -7.083   5.950  43.495  1.00  0.600          H  
ATOM  48823 2HB  SER G3181      -8.817   6.070  43.478  1.00  0.600          H  
ATOM  48824  HG  SER G3181      -7.700   7.244  45.113  1.00  0.600          H  
ATOM  48825  N   GLY G3182      -9.281   3.123  46.058  1.00  0.350          N  
ATOM  48826  CA  GLY G3182     -10.483   2.665  46.765  1.00  0.350          C  
ATOM  48827  C   GLY G3182     -11.389   3.812  47.187  1.00  0.360          C  
ATOM  48828  O   GLY G3182     -12.611   3.708  47.109  1.00  0.370          O  
ATOM  48829  H   GLY G3182      -8.363   2.852  46.382  1.00  0.420          H  
ATOM  48830 1HA  GLY G3182     -11.040   1.985  46.122  1.00  0.420          H  
ATOM  48831 2HA  GLY G3182     -10.186   2.095  47.646  1.00  0.420          H  
ATOM  48832  N   TYR G3183     -10.799   4.939  47.558  1.00  0.350          N  
ATOM  48833  CA  TYR G3183     -11.577   6.088  47.985  1.00  0.360          C  
ATOM  48834  C   TYR G3183     -12.444   6.656  46.873  1.00  0.350          C  
ATOM  48835  O   TYR G3183     -13.600   7.047  47.111  1.00  0.330          O  
ATOM  48836  CB  TYR G3183     -10.644   7.181  48.481  1.00  0.500          C  
ATOM  48837  CG  TYR G3183     -10.032   6.907  49.805  1.00  0.500          C  
ATOM  48838  CD1 TYR G3183      -8.687   6.660  49.923  1.00  0.500          C  
ATOM  48839  CD2 TYR G3183     -10.823   6.880  50.915  1.00  0.500          C  
ATOM  48840  CE1 TYR G3183      -8.188   6.381  51.160  1.00  0.500          C  
ATOM  48841  CE2 TYR G3183     -10.314   6.610  52.121  1.00  0.500          C  
ATOM  48842  CZ  TYR G3183      -9.027   6.352  52.247  1.00  0.500          C  
ATOM  48843  OH  TYR G3183      -8.548   6.055  53.460  1.00  0.500          O  
ATOM  48844  H   TYR G3183      -9.790   4.973  47.594  1.00  0.420          H  
ATOM  48845  HA  TYR G3183     -12.241   5.776  48.790  1.00  0.430          H  
ATOM  48846 1HB  TYR G3183      -9.845   7.302  47.764  1.00  0.600          H  
ATOM  48847 2HB  TYR G3183     -11.182   8.108  48.530  1.00  0.600          H  
ATOM  48848  HD1 TYR G3183      -8.032   6.681  49.052  1.00  0.600          H  
ATOM  48849  HD2 TYR G3183     -11.856   7.044  50.830  1.00  0.600          H  
ATOM  48850  HE1 TYR G3183      -7.147   6.185  51.297  1.00  0.600          H  
ATOM  48851  HE2 TYR G3183     -10.958   6.570  52.989  1.00  0.600          H  
ATOM  48852  HH  TYR G3183      -7.639   5.767  53.376  1.00  0.600          H  
ATOM  48853  N   LEU G3184     -11.900   6.682  45.653  1.00  0.360          N  
ATOM  48854  CA  LEU G3184     -12.606   7.285  44.543  1.00  0.350          C  
ATOM  48855  C   LEU G3184     -13.641   6.335  43.986  1.00  0.350          C  
ATOM  48856  O   LEU G3184     -14.739   6.773  43.639  1.00  0.350          O  
ATOM  48857  CB  LEU G3184     -11.637   7.663  43.428  1.00  0.490          C  
ATOM  48858  CG  LEU G3184     -10.551   8.717  43.758  1.00  0.490          C  
ATOM  48859  CD1 LEU G3184      -9.654   8.883  42.521  1.00  0.490          C  
ATOM  48860  CD2 LEU G3184     -11.189  10.040  44.183  1.00  0.490          C  
ATOM  48861  H   LEU G3184     -10.979   6.277  45.513  1.00  0.430          H  
ATOM  48862  HA  LEU G3184     -13.131   8.166  44.899  1.00  0.420          H  
ATOM  48863 1HB  LEU G3184     -11.143   6.755  43.082  1.00  0.590          H  
ATOM  48864 2HB  LEU G3184     -12.227   8.058  42.618  1.00  0.590          H  
ATOM  48865  HG  LEU G3184      -9.928   8.356  44.568  1.00  0.590          H  
ATOM  48866 1HD1 LEU G3184      -8.861   9.607  42.730  1.00  0.590          H  
ATOM  48867 2HD1 LEU G3184      -9.201   7.938  42.255  1.00  0.590          H  
ATOM  48868 3HD1 LEU G3184     -10.244   9.223  41.687  1.00  0.590          H  
ATOM  48869 1HD2 LEU G3184     -10.400  10.757  44.396  1.00  0.590          H  
ATOM  48870 2HD2 LEU G3184     -11.816  10.417  43.387  1.00  0.590          H  
ATOM  48871 3HD2 LEU G3184     -11.791   9.910  45.077  1.00  0.590          H  
ATOM  48872  N   THR G3185     -13.324   5.036  43.905  1.00  0.340          N  
ATOM  48873  CA  THR G3185     -14.320   4.100  43.401  1.00  0.340          C  
ATOM  48874  C   THR G3185     -15.469   4.027  44.363  1.00  0.350          C  
ATOM  48875  O   THR G3185     -16.629   4.094  43.962  1.00  0.360          O  
ATOM  48876  CB  THR G3185     -13.800   2.679  43.156  1.00  0.480          C  
ATOM  48877  OG1 THR G3185     -12.801   2.705  42.160  1.00  0.480          O  
ATOM  48878  CG2 THR G3185     -14.966   1.793  42.676  1.00  0.480          C  
ATOM  48879  H   THR G3185     -12.394   4.699  44.176  1.00  0.410          H  
ATOM  48880  HA  THR G3185     -14.695   4.474  42.450  1.00  0.410          H  
ATOM  48881  HB  THR G3185     -13.373   2.274  44.076  1.00  0.570          H  
ATOM  48882  HG1 THR G3185     -12.470   1.787  42.026  1.00  0.570          H  
ATOM  48883 1HG2 THR G3185     -14.610   0.790  42.486  1.00  0.570          H  
ATOM  48884 2HG2 THR G3185     -15.738   1.745  43.429  1.00  0.570          H  
ATOM  48885 3HG2 THR G3185     -15.380   2.210  41.764  1.00  0.570          H  
ATOM  48886  N   PHE G3186     -15.182   3.901  45.656  1.00  0.360          N  
ATOM  48887  CA  PHE G3186     -16.265   3.792  46.602  1.00  0.370          C  
ATOM  48888  C   PHE G3186     -17.151   5.013  46.529  1.00  0.370          C  
ATOM  48889  O   PHE G3186     -18.383   4.891  46.528  1.00  0.380          O  
ATOM  48890  CB  PHE G3186     -15.748   3.616  48.002  1.00  0.510          C  
ATOM  48891  CG  PHE G3186     -15.166   2.279  48.314  1.00  0.510          C  
ATOM  48892  CD1 PHE G3186     -15.075   1.221  47.375  1.00  0.510          C  
ATOM  48893  CD2 PHE G3186     -14.751   2.045  49.588  1.00  0.510          C  
ATOM  48894  CE1 PHE G3186     -14.569   0.013  47.759  1.00  0.510          C  
ATOM  48895  CE2 PHE G3186     -14.258   0.847  49.941  1.00  0.510          C  
ATOM  48896  CZ  PHE G3186     -14.165  -0.169  49.041  1.00  0.510          C  
ATOM  48897  H   PHE G3186     -14.212   3.838  45.984  1.00  0.430          H  
ATOM  48898  HA  PHE G3186     -16.878   2.940  46.333  1.00  0.440          H  
ATOM  48899 1HB  PHE G3186     -14.993   4.376  48.211  1.00  0.620          H  
ATOM  48900 2HB  PHE G3186     -16.543   3.770  48.655  1.00  0.620          H  
ATOM  48901  HD1 PHE G3186     -15.400   1.346  46.350  1.00  0.620          H  
ATOM  48902  HD2 PHE G3186     -14.829   2.841  50.335  1.00  0.620          H  
ATOM  48903  HE1 PHE G3186     -14.495  -0.800  47.047  1.00  0.620          H  
ATOM  48904  HE2 PHE G3186     -13.944   0.702  50.939  1.00  0.620          H  
ATOM  48905  HZ  PHE G3186     -13.774  -1.118  49.348  1.00  0.620          H  
ATOM  48906  N   THR G3187     -16.537   6.196  46.417  1.00  0.370          N  
ATOM  48907  CA  THR G3187     -17.319   7.391  46.265  1.00  0.380          C  
ATOM  48908  C   THR G3187     -18.161   7.327  45.012  1.00  0.380          C  
ATOM  48909  O   THR G3187     -19.367   7.529  45.078  1.00  0.380          O  
ATOM  48910  CB  THR G3187     -16.426   8.637  46.166  1.00  0.530          C  
ATOM  48911  OG1 THR G3187     -15.709   8.813  47.391  1.00  0.530          O  
ATOM  48912  CG2 THR G3187     -17.283   9.872  45.828  1.00  0.530          C  
ATOM  48913  H   THR G3187     -15.521   6.282  46.463  1.00  0.440          H  
ATOM  48914  HA  THR G3187     -17.981   7.489  47.124  1.00  0.460          H  
ATOM  48915  HB  THR G3187     -15.694   8.493  45.377  1.00  0.630          H  
ATOM  48916  HG1 THR G3187     -14.995   8.129  47.449  1.00  0.630          H  
ATOM  48917 1HG2 THR G3187     -16.649  10.740  45.758  1.00  0.630          H  
ATOM  48918 2HG2 THR G3187     -17.793   9.742  44.878  1.00  0.630          H  
ATOM  48919 3HG2 THR G3187     -18.014  10.018  46.581  1.00  0.630          H  
ATOM  48920  N   ALA G3188     -17.555   7.012  43.861  1.00  0.370          N  
ATOM  48921  CA  ALA G3188     -18.296   7.016  42.608  1.00  0.370          C  
ATOM  48922  C   ALA G3188     -19.462   6.037  42.620  1.00  0.370          C  
ATOM  48923  O   ALA G3188     -20.546   6.352  42.109  1.00  0.380          O  
ATOM  48924  CB  ALA G3188     -17.363   6.696  41.448  1.00  0.520          C  
ATOM  48925  H   ALA G3188     -16.553   6.816  43.853  1.00  0.440          H  
ATOM  48926  HA  ALA G3188     -18.706   8.007  42.481  1.00  0.440          H  
ATOM  48927 1HB  ALA G3188     -17.912   6.737  40.509  1.00  0.620          H  
ATOM  48928 2HB  ALA G3188     -16.550   7.424  41.429  1.00  0.620          H  
ATOM  48929 3HB  ALA G3188     -16.948   5.697  41.588  1.00  0.620          H  
ATOM  48930  N   LEU G3189     -19.267   4.856  43.214  1.00  0.370          N  
ATOM  48931  CA  LEU G3189     -20.347   3.891  43.273  1.00  0.370          C  
ATOM  48932  C   LEU G3189     -21.479   4.430  44.119  1.00  0.380          C  
ATOM  48933  O   LEU G3189     -22.639   4.428  43.697  1.00  0.390          O  
ATOM  48934  CB  LEU G3189     -19.874   2.573  43.922  1.00  0.520          C  
ATOM  48935  CG  LEU G3189     -18.921   1.642  43.138  1.00  0.520          C  
ATOM  48936  CD1 LEU G3189     -18.362   0.564  44.112  1.00  0.520          C  
ATOM  48937  CD2 LEU G3189     -19.694   0.952  42.007  1.00  0.520          C  
ATOM  48938  H   LEU G3189     -18.344   4.631  43.595  1.00  0.440          H  
ATOM  48939  HA  LEU G3189     -20.717   3.716  42.266  1.00  0.440          H  
ATOM  48940 1HB  LEU G3189     -19.369   2.829  44.855  1.00  0.620          H  
ATOM  48941 2HB  LEU G3189     -20.760   1.991  44.161  1.00  0.620          H  
ATOM  48942  HG  LEU G3189     -18.096   2.223  42.728  1.00  0.620          H  
ATOM  48943 1HD1 LEU G3189     -17.689  -0.100  43.572  1.00  0.620          H  
ATOM  48944 2HD1 LEU G3189     -17.817   1.050  44.918  1.00  0.620          H  
ATOM  48945 3HD1 LEU G3189     -19.180  -0.020  44.528  1.00  0.620          H  
ATOM  48946 1HD2 LEU G3189     -19.024   0.290  41.460  1.00  0.620          H  
ATOM  48947 2HD2 LEU G3189     -20.517   0.368  42.430  1.00  0.620          H  
ATOM  48948 3HD2 LEU G3189     -20.097   1.687  41.334  1.00  0.620          H  
ATOM  48949  N   MET G3190     -21.158   4.949  45.304  1.00  0.390          N  
ATOM  48950  CA  MET G3190     -22.227   5.424  46.151  1.00  0.400          C  
ATOM  48951  C   MET G3190     -22.933   6.615  45.529  1.00  0.420          C  
ATOM  48952  O   MET G3190     -24.157   6.693  45.583  1.00  0.430          O  
ATOM  48953  CB  MET G3190     -21.753   5.748  47.557  1.00  0.560          C  
ATOM  48954  CG  MET G3190     -22.911   6.144  48.464  1.00  0.560          C  
ATOM  48955  SD  MET G3190     -22.486   6.476  50.117  1.00  0.560          S  
ATOM  48956  CE  MET G3190     -21.782   8.046  49.979  1.00  0.560          C  
ATOM  48957  H   MET G3190     -20.182   4.966  45.618  1.00  0.470          H  
ATOM  48958  HA  MET G3190     -22.961   4.623  46.236  1.00  0.480          H  
ATOM  48959 1HB  MET G3190     -21.272   4.887  47.983  1.00  0.670          H  
ATOM  48960 2HB  MET G3190     -21.016   6.552  47.507  1.00  0.670          H  
ATOM  48961 1HG  MET G3190     -23.361   7.037  48.065  1.00  0.670          H  
ATOM  48962 2HG  MET G3190     -23.655   5.348  48.458  1.00  0.670          H  
ATOM  48963 1HE  MET G3190     -21.463   8.360  50.962  1.00  0.670          H  
ATOM  48964 2HE  MET G3190     -20.934   8.004  49.318  1.00  0.670          H  
ATOM  48965 3HE  MET G3190     -22.516   8.753  49.588  1.00  0.670          H  
ATOM  48966  N   MET G3191     -22.191   7.552  44.936  1.00  0.410          N  
ATOM  48967  CA  MET G3191     -22.836   8.728  44.382  1.00  0.420          C  
ATOM  48968  C   MET G3191     -23.822   8.328  43.284  1.00  0.430          C  
ATOM  48969  O   MET G3191     -24.949   8.832  43.246  1.00  0.450          O  
ATOM  48970  CB  MET G3191     -21.790   9.683  43.817  1.00  0.580          C  
ATOM  48971  CG  MET G3191     -20.859  10.373  44.849  1.00  0.580          C  
ATOM  48972  SD  MET G3191     -21.661  11.396  46.057  1.00  0.580          S  
ATOM  48973  CE  MET G3191     -22.242  12.795  45.102  1.00  0.580          C  
ATOM  48974  H   MET G3191     -21.175   7.455  44.905  1.00  0.490          H  
ATOM  48975  HA  MET G3191     -23.393   9.226  45.173  1.00  0.500          H  
ATOM  48976 1HB  MET G3191     -21.147   9.115  43.147  1.00  0.700          H  
ATOM  48977 2HB  MET G3191     -22.274  10.436  43.225  1.00  0.700          H  
ATOM  48978 1HG  MET G3191     -20.328   9.625  45.390  1.00  0.700          H  
ATOM  48979 2HG  MET G3191     -20.127  10.983  44.317  1.00  0.700          H  
ATOM  48980 1HE  MET G3191     -22.722  13.503  45.763  1.00  0.700          H  
ATOM  48981 2HE  MET G3191     -21.410  13.287  44.606  1.00  0.700          H  
ATOM  48982 3HE  MET G3191     -22.957  12.463  44.362  1.00  0.700          H  
ATOM  48983  N   ALA G3192     -23.429   7.393  42.404  1.00  0.420          N  
ATOM  48984  CA  ALA G3192     -24.347   6.952  41.362  1.00  0.440          C  
ATOM  48985  C   ALA G3192     -25.559   6.262  41.953  1.00  0.440          C  
ATOM  48986  O   ALA G3192     -26.693   6.500  41.520  1.00  0.460          O  
ATOM  48987  CB  ALA G3192     -23.661   6.007  40.434  1.00  0.610          C  
ATOM  48988  H   ALA G3192     -22.477   7.011  42.450  1.00  0.500          H  
ATOM  48989  HA  ALA G3192     -24.689   7.827  40.809  1.00  0.530          H  
ATOM  48990 1HB  ALA G3192     -24.350   5.686  39.666  1.00  0.730          H  
ATOM  48991 2HB  ALA G3192     -22.816   6.483  39.984  1.00  0.730          H  
ATOM  48992 3HB  ALA G3192     -23.324   5.161  41.004  1.00  0.730          H  
ATOM  48993  N   GLY G3193     -25.330   5.423  42.959  1.00  0.440          N  
ATOM  48994  CA  GLY G3193     -26.393   4.682  43.593  1.00  0.450          C  
ATOM  48995  C   GLY G3193     -27.413   5.606  44.247  1.00  0.450          C  
ATOM  48996  O   GLY G3193     -28.625   5.382  44.141  1.00  0.450          O  
ATOM  48997  H   GLY G3193     -24.371   5.243  43.276  1.00  0.530          H  
ATOM  48998 1HA  GLY G3193     -26.876   4.037  42.861  1.00  0.540          H  
ATOM  48999 2HA  GLY G3193     -25.937   4.047  44.321  1.00  0.540          H  
ATOM  49000  N   LEU G3194     -26.922   6.639  44.933  1.00  0.450          N  
ATOM  49001  CA  LEU G3194     -27.773   7.627  45.574  1.00  0.460          C  
ATOM  49002  C   LEU G3194     -28.584   8.387  44.547  1.00  0.460          C  
ATOM  49003  O   LEU G3194     -29.762   8.638  44.794  1.00  0.470          O  
ATOM  49004  CB  LEU G3194     -26.929   8.550  46.435  1.00  0.640          C  
ATOM  49005  CG  LEU G3194     -26.745   8.123  47.923  1.00  0.640          C  
ATOM  49006  CD1 LEU G3194     -26.372   6.610  48.024  1.00  0.640          C  
ATOM  49007  CD2 LEU G3194     -25.638   9.022  48.487  1.00  0.640          C  
ATOM  49008  H   LEU G3194     -25.906   6.725  45.027  1.00  0.540          H  
ATOM  49009  HA  LEU G3194     -28.481   7.112  46.217  1.00  0.550          H  
ATOM  49010 1HB  LEU G3194     -25.940   8.629  45.978  1.00  0.770          H  
ATOM  49011 2HB  LEU G3194     -27.386   9.540  46.425  1.00  0.770          H  
ATOM  49012  HG  LEU G3194     -27.651   8.268  48.484  1.00  0.770          H  
ATOM  49013 1HD1 LEU G3194     -26.222   6.328  49.045  1.00  0.770          H  
ATOM  49014 2HD1 LEU G3194     -27.165   5.993  47.623  1.00  0.770          H  
ATOM  49015 3HD1 LEU G3194     -25.493   6.417  47.482  1.00  0.770          H  
ATOM  49016 1HD2 LEU G3194     -25.437   8.800  49.500  1.00  0.770          H  
ATOM  49017 2HD2 LEU G3194     -24.725   8.884  47.912  1.00  0.770          H  
ATOM  49018 3HD2 LEU G3194     -25.961  10.045  48.414  1.00  0.770          H  
ATOM  49019  N   ASP G3195     -28.000   8.752  43.386  1.00  0.460          N  
ATOM  49020  CA  ASP G3195     -28.847   9.386  42.375  1.00  0.460          C  
ATOM  49021  C   ASP G3195     -29.899   8.402  41.895  1.00  0.460          C  
ATOM  49022  O   ASP G3195     -31.036   8.789  41.620  1.00  0.460          O  
ATOM  49023  CB  ASP G3195     -28.101   9.961  41.182  1.00  0.640          C  
ATOM  49024  CG  ASP G3195     -27.401  11.266  41.470  1.00  0.640          C  
ATOM  49025  OD1 ASP G3195     -27.578  11.840  42.525  1.00  0.640          O  
ATOM  49026  OD2 ASP G3195     -26.761  11.740  40.581  1.00  0.640          O  
ATOM  49027  H   ASP G3195     -26.991   8.624  43.236  1.00  0.550          H  
ATOM  49028  HA  ASP G3195     -29.362  10.220  42.845  1.00  0.550          H  
ATOM  49029 1HB  ASP G3195     -27.349   9.233  40.852  1.00  0.770          H  
ATOM  49030 2HB  ASP G3195     -28.793  10.108  40.355  1.00  0.770          H  
ATOM  49031  N   GLY G3196     -29.539   7.116  41.828  1.00  0.450          N  
ATOM  49032  CA  GLY G3196     -30.474   6.065  41.457  1.00  0.460          C  
ATOM  49033  C   GLY G3196     -31.684   6.150  42.373  1.00  0.470          C  
ATOM  49034  O   GLY G3196     -32.835   6.176  41.921  1.00  0.470          O  
ATOM  49035  H   GLY G3196     -28.558   6.872  41.997  1.00  0.540          H  
ATOM  49036 1HA  GLY G3196     -30.762   6.168  40.417  1.00  0.550          H  
ATOM  49037 2HA  GLY G3196     -29.997   5.096  41.585  1.00  0.550          H  
ATOM  49038  N   ILE G3197     -31.427   6.197  43.681  1.00  0.480          N  
ATOM  49039  CA  ILE G3197     -32.496   6.307  44.663  1.00  0.490          C  
ATOM  49040  C   ILE G3197     -33.269   7.623  44.530  1.00  0.510          C  
ATOM  49041  O   ILE G3197     -34.498   7.611  44.451  1.00  0.510          O  
ATOM  49042  CB  ILE G3197     -31.940   6.148  46.100  1.00  0.680          C  
ATOM  49043  CG1 ILE G3197     -31.443   4.672  46.295  1.00  0.680          C  
ATOM  49044  CG2 ILE G3197     -33.009   6.534  47.135  1.00  0.680          C  
ATOM  49045  CD1 ILE G3197     -30.596   4.420  47.548  1.00  0.680          C  
ATOM  49046  H   ILE G3197     -30.445   6.120  43.971  1.00  0.580          H  
ATOM  49047  HA  ILE G3197     -33.200   5.505  44.503  1.00  0.590          H  
ATOM  49048  HB  ILE G3197     -31.073   6.798  46.222  1.00  0.820          H  
ATOM  49049 1HG1 ILE G3197     -32.314   4.013  46.333  1.00  0.820          H  
ATOM  49050 2HG1 ILE G3197     -30.846   4.394  45.425  1.00  0.820          H  
ATOM  49051 1HG2 ILE G3197     -32.612   6.427  48.137  1.00  0.820          H  
ATOM  49052 2HG2 ILE G3197     -33.319   7.568  47.003  1.00  0.820          H  
ATOM  49053 3HG2 ILE G3197     -33.870   5.888  47.009  1.00  0.820          H  
ATOM  49054 1HD1 ILE G3197     -30.306   3.374  47.572  1.00  0.820          H  
ATOM  49055 2HD1 ILE G3197     -29.702   5.042  47.511  1.00  0.820          H  
ATOM  49056 3HD1 ILE G3197     -31.160   4.650  48.442  1.00  0.820          H  
ATOM  49057  N   LYS G3198     -32.572   8.760  44.468  1.00  0.510          N  
ATOM  49058  CA  LYS G3198     -33.254  10.052  44.402  1.00  0.520          C  
ATOM  49059  C   LYS G3198     -34.166  10.211  43.201  1.00  0.530          C  
ATOM  49060  O   LYS G3198     -35.260  10.764  43.317  1.00  0.550          O  
ATOM  49061  CB  LYS G3198     -32.267  11.216  44.380  1.00  0.720          C  
ATOM  49062  CG  LYS G3198     -31.547  11.495  45.680  1.00  0.720          C  
ATOM  49063  CD  LYS G3198     -30.612  12.688  45.516  1.00  0.720          C  
ATOM  49064  CE  LYS G3198     -29.943  13.094  46.823  1.00  0.720          C  
ATOM  49065  NZ  LYS G3198     -29.070  14.294  46.631  1.00  0.720          N  
ATOM  49066  H   LYS G3198     -31.554   8.719  44.501  1.00  0.610          H  
ATOM  49067  HA  LYS G3198     -33.872  10.145  45.294  1.00  0.620          H  
ATOM  49068 1HB  LYS G3198     -31.511  11.017  43.621  1.00  0.870          H  
ATOM  49069 2HB  LYS G3198     -32.791  12.123  44.081  1.00  0.870          H  
ATOM  49070 1HG  LYS G3198     -32.266  11.686  46.476  1.00  0.870          H  
ATOM  49071 2HG  LYS G3198     -30.958  10.624  45.937  1.00  0.870          H  
ATOM  49072 1HD  LYS G3198     -29.828  12.426  44.793  1.00  0.870          H  
ATOM  49073 2HD  LYS G3198     -31.169  13.537  45.124  1.00  0.870          H  
ATOM  49074 1HE  LYS G3198     -30.714  13.331  47.554  1.00  0.870          H  
ATOM  49075 2HE  LYS G3198     -29.336  12.268  47.202  1.00  0.870          H  
ATOM  49076 1HZ  LYS G3198     -28.649  14.569  47.510  1.00  0.870          H  
ATOM  49077 2HZ  LYS G3198     -28.329  14.083  45.948  1.00  0.870          H  
ATOM  49078 3HZ  LYS G3198     -29.629  15.059  46.286  1.00  0.870          H  
ATOM  49079  N   ASN G3199     -33.736   9.710  42.050  1.00  0.520          N  
ATOM  49080  CA  ASN G3199     -34.515   9.836  40.836  1.00  0.540          C  
ATOM  49081  C   ASN G3199     -35.347   8.594  40.543  1.00  0.540          C  
ATOM  49082  O   ASN G3199     -35.925   8.478  39.460  1.00  0.560          O  
ATOM  49083  CB  ASN G3199     -33.595  10.148  39.677  1.00  0.750          C  
ATOM  49084  CG  ASN G3199     -32.975  11.511  39.773  1.00  0.750          C  
ATOM  49085  OD1 ASN G3199     -33.633  12.504  40.116  1.00  0.750          O  
ATOM  49086  ND2 ASN G3199     -31.699  11.581  39.480  1.00  0.750          N  
ATOM  49087  H   ASN G3199     -32.807   9.280  42.001  1.00  0.620          H  
ATOM  49088  HA  ASN G3199     -35.212  10.666  40.960  1.00  0.650          H  
ATOM  49089 1HB  ASN G3199     -32.794   9.412  39.654  1.00  0.900          H  
ATOM  49090 2HB  ASN G3199     -34.144  10.072  38.742  1.00  0.900          H  
ATOM  49091 1HD2 ASN G3199     -31.219  12.460  39.528  1.00  0.900          H  
ATOM  49092 2HD2 ASN G3199     -31.201  10.755  39.211  1.00  0.900          H  
ATOM  49093  N   GLN G3200     -35.407   7.661  41.495  1.00  0.540          N  
ATOM  49094  CA  GLN G3200     -36.167   6.431  41.341  1.00  0.550          C  
ATOM  49095  C   GLN G3200     -35.866   5.717  40.025  1.00  0.540          C  
ATOM  49096  O   GLN G3200     -36.780   5.399  39.260  1.00  0.570          O  
ATOM  49097  CB  GLN G3200     -37.664   6.713  41.474  1.00  0.770          C  
ATOM  49098  CG  GLN G3200     -38.023   7.317  42.817  1.00  0.770          C  
ATOM  49099  CD  GLN G3200     -39.511   7.444  43.052  1.00  0.770          C  
ATOM  49100  OE1 GLN G3200     -40.330   6.735  42.456  1.00  0.770          O  
ATOM  49101  NE2 GLN G3200     -39.877   8.355  43.942  1.00  0.770          N  
ATOM  49102  H   GLN G3200     -34.928   7.806  42.388  1.00  0.650          H  
ATOM  49103  HA  GLN G3200     -35.870   5.770  42.148  1.00  0.660          H  
ATOM  49104 1HB  GLN G3200     -37.980   7.401  40.694  1.00  0.920          H  
ATOM  49105 2HB  GLN G3200     -38.222   5.790  41.342  1.00  0.920          H  
ATOM  49106 1HG  GLN G3200     -37.584   6.719  43.598  1.00  0.920          H  
ATOM  49107 2HG  GLN G3200     -37.596   8.320  42.855  1.00  0.920          H  
ATOM  49108 1HE2 GLN G3200     -40.847   8.493  44.152  1.00  0.920          H  
ATOM  49109 2HE2 GLN G3200     -39.180   8.908  44.406  1.00  0.920          H  
ATOM  49110  N   ILE G3201     -34.588   5.474  39.752  1.00  0.510          N  
ATOM  49111  CA  ILE G3201     -34.205   4.844  38.498  1.00  0.500          C  
ATOM  49112  C   ILE G3201     -34.356   3.347  38.568  1.00  0.510          C  
ATOM  49113  O   ILE G3201     -33.642   2.679  39.303  1.00  0.550          O  
ATOM  49114  CB  ILE G3201     -32.719   5.153  38.177  1.00  0.700          C  
ATOM  49115  CG1 ILE G3201     -32.466   6.702  38.128  1.00  0.700          C  
ATOM  49116  CG2 ILE G3201     -32.235   4.440  36.895  1.00  0.700          C  
ATOM  49117  CD1 ILE G3201     -33.285   7.492  37.116  1.00  0.700          C  
ATOM  49118  H   ILE G3201     -33.889   5.754  40.443  1.00  0.610          H  
ATOM  49119  HA  ILE G3201     -34.851   5.211  37.705  1.00  0.600          H  
ATOM  49120  HB  ILE G3201     -32.119   4.776  39.005  1.00  0.840          H  
ATOM  49121 1HG1 ILE G3201     -32.672   7.110  39.116  1.00  0.840          H  
ATOM  49122 2HG1 ILE G3201     -31.413   6.862  37.903  1.00  0.840          H  
ATOM  49123 1HG2 ILE G3201     -31.180   4.650  36.748  1.00  0.840          H  
ATOM  49124 2HG2 ILE G3201     -32.364   3.360  36.988  1.00  0.840          H  
ATOM  49125 3HG2 ILE G3201     -32.797   4.786  36.034  1.00  0.840          H  
ATOM  49126 1HD1 ILE G3201     -33.012   8.540  37.182  1.00  0.840          H  
ATOM  49127 2HD1 ILE G3201     -33.089   7.137  36.110  1.00  0.840          H  
ATOM  49128 3HD1 ILE G3201     -34.349   7.391  37.338  1.00  0.840          H  
ATOM  49129  N   ASP G3202     -35.251   2.796  37.771  1.00  0.620          N  
ATOM  49130  CA  ASP G3202     -35.423   1.361  37.820  1.00  0.700          C  
ATOM  49131  C   ASP G3202     -34.293   0.669  37.056  1.00  0.620          C  
ATOM  49132  O   ASP G3202     -33.861   1.172  36.015  1.00  0.660          O  
ATOM  49133  CB  ASP G3202     -36.771   0.925  37.238  1.00  0.950          C  
ATOM  49134  CG  ASP G3202     -38.011   1.245  38.125  1.00  0.950          C  
ATOM  49135  OD1 ASP G3202     -37.888   1.508  39.320  1.00  0.950          O  
ATOM  49136  OD2 ASP G3202     -39.083   1.198  37.579  1.00  0.950          O  
ATOM  49137  H   ASP G3202     -35.830   3.378  37.181  1.00  0.740          H  
ATOM  49138  HA  ASP G3202     -35.411   1.081  38.865  1.00  0.840          H  
ATOM  49139 1HB  ASP G3202     -36.912   1.413  36.274  1.00  1.140          H  
ATOM  49140 2HB  ASP G3202     -36.746  -0.153  37.041  1.00  1.140          H  
ATOM  49141  N   PRO G3203     -33.799  -0.476  37.539  1.00  0.540          N  
ATOM  49142  CA  PRO G3203     -32.870  -1.340  36.863  1.00  0.550          C  
ATOM  49143  C   PRO G3203     -33.743  -2.025  35.841  1.00  0.720          C  
ATOM  49144  O   PRO G3203     -34.969  -1.978  35.977  1.00  1.760          O  
ATOM  49145  CB  PRO G3203     -32.378  -2.278  37.970  1.00  0.830          C  
ATOM  49146  CG  PRO G3203     -33.554  -2.378  38.909  1.00  0.830          C  
ATOM  49147  CD  PRO G3203     -34.223  -0.989  38.860  1.00  0.830          C  
ATOM  49148  HA  PRO G3203     -32.066  -0.753  36.397  1.00  0.660          H  
ATOM  49149 1HB  PRO G3203     -32.101  -3.254  37.537  1.00  0.990          H  
ATOM  49150 2HB  PRO G3203     -31.480  -1.865  38.450  1.00  0.990          H  
ATOM  49151 1HG  PRO G3203     -34.232  -3.186  38.576  1.00  0.990          H  
ATOM  49152 2HG  PRO G3203     -33.201  -2.649  39.917  1.00  0.990          H  
ATOM  49153 1HD  PRO G3203     -35.314  -1.134  38.897  1.00  0.990          H  
ATOM  49154 2HD  PRO G3203     -33.854  -0.337  39.661  1.00  0.990          H  
ATOM  49155  N   GLY G3204     -33.176  -2.657  34.849  1.00  0.710          N  
ATOM  49156  CA  GLY G3204     -34.016  -3.405  33.936  1.00  0.590          C  
ATOM  49157  C   GLY G3204     -34.356  -4.746  34.561  1.00  0.570          C  
ATOM  49158  O   GLY G3204     -34.044  -4.999  35.727  1.00  0.610          O  
ATOM  49159  H   GLY G3204     -32.175  -2.658  34.732  1.00  0.850          H  
ATOM  49160 1HA  GLY G3204     -34.928  -2.846  33.724  1.00  0.710          H  
ATOM  49161 2HA  GLY G3204     -33.494  -3.557  32.991  1.00  0.710          H  
ATOM  49162  N   ALA G3205     -35.008  -5.606  33.792  1.00  0.550          N  
ATOM  49163  CA  ALA G3205     -35.390  -6.907  34.304  1.00  0.530          C  
ATOM  49164  C   ALA G3205     -34.131  -7.700  34.669  1.00  0.520          C  
ATOM  49165  O   ALA G3205     -33.104  -7.517  34.012  1.00  0.550          O  
ATOM  49166  CB  ALA G3205     -36.201  -7.677  33.277  1.00  0.750          C  
ATOM  49167  H   ALA G3205     -35.239  -5.347  32.844  1.00  0.660          H  
ATOM  49168  HA  ALA G3205     -36.010  -6.741  35.171  1.00  0.640          H  
ATOM  49169 1HB  ALA G3205     -36.489  -8.644  33.691  1.00  0.900          H  
ATOM  49170 2HB  ALA G3205     -37.094  -7.113  33.017  1.00  0.900          H  
ATOM  49171 3HB  ALA G3205     -35.597  -7.836  32.384  1.00  0.900          H  
ATOM  49172  N   PRO G3206     -34.165  -8.548  35.717  1.00  0.500          N  
ATOM  49173  CA  PRO G3206     -33.113  -9.472  36.089  1.00  0.500          C  
ATOM  49174  C   PRO G3206     -32.865 -10.443  34.944  1.00  0.490          C  
ATOM  49175  O   PRO G3206     -33.789 -10.766  34.196  1.00  0.570          O  
ATOM  49176  CB  PRO G3206     -33.695 -10.196  37.313  1.00  0.750          C  
ATOM  49177  CG  PRO G3206     -34.712  -9.241  37.881  1.00  0.750          C  
ATOM  49178  CD  PRO G3206     -35.292  -8.517  36.684  1.00  0.750          C  
ATOM  49179  HA  PRO G3206     -32.212  -8.901  36.338  1.00  0.600          H  
ATOM  49180 1HB  PRO G3206     -34.126 -11.161  37.011  1.00  0.900          H  
ATOM  49181 2HB  PRO G3206     -32.883 -10.417  38.027  1.00  0.900          H  
ATOM  49182 1HG  PRO G3206     -35.475  -9.795  38.445  1.00  0.900          H  
ATOM  49183 2HG  PRO G3206     -34.225  -8.559  38.597  1.00  0.900          H  
ATOM  49184 1HD  PRO G3206     -36.176  -9.032  36.283  1.00  0.900          H  
ATOM  49185 2HD  PRO G3206     -35.501  -7.496  37.035  1.00  0.900          H  
ATOM  49186  N   SER G3207     -31.638 -10.924  34.838  1.00  0.460          N  
ATOM  49187  CA  SER G3207     -31.273 -11.878  33.790  1.00  0.540          C  
ATOM  49188  C   SER G3207     -30.598 -13.154  34.311  1.00  0.630          C  
ATOM  49189  O   SER G3207     -29.383 -13.225  34.507  1.00  1.200          O  
ATOM  49190  CB  SER G3207     -30.379 -11.201  32.782  1.00  0.720          C  
ATOM  49191  OG  SER G3207     -29.994 -12.112  31.817  1.00  0.720          O  
ATOM  49192  H   SER G3207     -30.941 -10.580  35.504  1.00  0.550          H  
ATOM  49193  HA  SER G3207     -32.187 -12.180  33.278  1.00  0.650          H  
ATOM  49194 1HB  SER G3207     -30.912 -10.371  32.319  1.00  0.870          H  
ATOM  49195 2HB  SER G3207     -29.500 -10.796  33.282  1.00  0.870          H  
ATOM  49196  HG  SER G3207     -29.528 -11.608  31.151  1.00  0.870          H  
ATOM  49197  N   ASP G3208     -31.393 -14.186  34.581  1.00  0.530          N  
ATOM  49198  CA  ASP G3208     -30.894 -15.425  35.178  1.00  0.600          C  
ATOM  49199  C   ASP G3208     -30.397 -16.449  34.161  1.00  0.530          C  
ATOM  49200  O   ASP G3208     -30.874 -17.581  34.109  1.00  0.630          O  
ATOM  49201  CB  ASP G3208     -31.987 -16.007  36.077  1.00  0.810          C  
ATOM  49202  CG  ASP G3208     -33.307 -16.206  35.336  1.00  0.810          C  
ATOM  49203  OD1 ASP G3208     -33.524 -15.473  34.375  1.00  0.810          O  
ATOM  49204  OD2 ASP G3208     -34.097 -17.032  35.736  1.00  0.810          O  
ATOM  49205  H   ASP G3208     -32.397 -14.138  34.372  1.00  0.640          H  
ATOM  49206  HA  ASP G3208     -30.052 -15.188  35.816  1.00  0.720          H  
ATOM  49207 1HB  ASP G3208     -31.655 -16.967  36.476  1.00  0.970          H  
ATOM  49208 2HB  ASP G3208     -32.150 -15.340  36.926  1.00  0.970          H  
ATOM  49209  N   LYS G3209     -29.395 -16.054  33.394  1.00  0.480          N  
ATOM  49210  CA  LYS G3209     -28.819 -16.878  32.334  1.00  0.410          C  
ATOM  49211  C   LYS G3209     -27.336 -16.619  32.166  1.00  0.540          C  
ATOM  49212  O   LYS G3209     -26.829 -15.582  32.581  1.00  1.060          O  
ATOM  49213  CB  LYS G3209     -29.566 -16.645  31.028  1.00  0.600          C  
ATOM  49214  CG  LYS G3209     -29.573 -15.202  30.578  1.00  0.600          C  
ATOM  49215  CD  LYS G3209     -30.189 -15.026  29.203  1.00  0.600          C  
ATOM  49216  CE  LYS G3209     -31.691 -15.297  29.146  1.00  0.600          C  
ATOM  49217  NZ  LYS G3209     -32.242 -14.958  27.793  1.00  0.600          N  
ATOM  49218  H   LYS G3209     -29.049 -15.109  33.573  1.00  0.580          H  
ATOM  49219  HA  LYS G3209     -28.940 -17.922  32.602  1.00  0.490          H  
ATOM  49220 1HB  LYS G3209     -29.117 -17.245  30.237  1.00  0.720          H  
ATOM  49221 2HB  LYS G3209     -30.593 -16.976  31.156  1.00  0.720          H  
ATOM  49222 1HG  LYS G3209     -30.151 -14.621  31.297  1.00  0.720          H  
ATOM  49223 2HG  LYS G3209     -28.554 -14.810  30.565  1.00  0.720          H  
ATOM  49224 1HD  LYS G3209     -30.045 -13.990  28.913  1.00  0.720          H  
ATOM  49225 2HD  LYS G3209     -29.679 -15.668  28.487  1.00  0.720          H  
ATOM  49226 1HE  LYS G3209     -31.887 -16.345  29.344  1.00  0.720          H  
ATOM  49227 2HE  LYS G3209     -32.197 -14.691  29.899  1.00  0.720          H  
ATOM  49228 1HZ  LYS G3209     -33.230 -15.133  27.748  1.00  0.720          H  
ATOM  49229 2HZ  LYS G3209     -32.073 -13.975  27.588  1.00  0.720          H  
ATOM  49230 3HZ  LYS G3209     -31.778 -15.525  27.084  1.00  0.720          H  
ATOM  49231  N   ASP G3210     -26.624 -17.542  31.532  1.00  0.580          N  
ATOM  49232  CA  ASP G3210     -25.208 -17.299  31.319  1.00  0.650          C  
ATOM  49233  C   ASP G3210     -25.059 -16.359  30.141  1.00  0.660          C  
ATOM  49234  O   ASP G3210     -25.246 -16.747  28.983  1.00  0.790          O  
ATOM  49235  CB  ASP G3210     -24.438 -18.590  31.071  1.00  0.880          C  
ATOM  49236  CG  ASP G3210     -22.928 -18.351  30.951  1.00  0.880          C  
ATOM  49237  OD1 ASP G3210     -22.518 -17.207  30.760  1.00  0.880          O  
ATOM  49238  OD2 ASP G3210     -22.191 -19.297  31.100  1.00  0.880          O  
ATOM  49239  H   ASP G3210     -27.057 -18.392  31.201  1.00  0.700          H  
ATOM  49240  HA  ASP G3210     -24.791 -16.813  32.203  1.00  0.780          H  
ATOM  49241 1HB  ASP G3210     -24.630 -19.296  31.878  1.00  1.060          H  
ATOM  49242 2HB  ASP G3210     -24.786 -19.049  30.142  1.00  1.060          H  
ATOM  49243  N   LEU G3211     -24.746 -15.111  30.458  1.00  0.590          N  
ATOM  49244  CA  LEU G3211     -24.692 -14.020  29.512  1.00  0.600          C  
ATOM  49245  C   LEU G3211     -23.620 -14.229  28.463  1.00  0.640          C  
ATOM  49246  O   LEU G3211     -23.718 -13.705  27.353  1.00  0.670          O  
ATOM  49247  CB  LEU G3211     -24.454 -12.722  30.292  1.00  0.840          C  
ATOM  49248  CG  LEU G3211     -25.635 -12.249  31.207  1.00  0.840          C  
ATOM  49249  CD1 LEU G3211     -25.154 -11.125  32.107  1.00  0.840          C  
ATOM  49250  CD2 LEU G3211     -26.817 -11.745  30.342  1.00  0.840          C  
ATOM  49251  H   LEU G3211     -24.544 -14.901  31.438  1.00  0.710          H  
ATOM  49252  HA  LEU G3211     -25.648 -13.970  29.006  1.00  0.720          H  
ATOM  49253 1HB  LEU G3211     -23.583 -12.861  30.925  1.00  1.000          H  
ATOM  49254 2HB  LEU G3211     -24.235 -11.940  29.596  1.00  1.000          H  
ATOM  49255  HG  LEU G3211     -25.967 -13.081  31.841  1.00  1.000          H  
ATOM  49256 1HD1 LEU G3211     -25.971 -10.818  32.750  1.00  1.000          H  
ATOM  49257 2HD1 LEU G3211     -24.331 -11.485  32.717  1.00  1.000          H  
ATOM  49258 3HD1 LEU G3211     -24.830 -10.303  31.516  1.00  1.000          H  
ATOM  49259 1HD2 LEU G3211     -27.606 -11.413  30.999  1.00  1.000          H  
ATOM  49260 2HD2 LEU G3211     -26.489 -10.909  29.721  1.00  1.000          H  
ATOM  49261 3HD2 LEU G3211     -27.194 -12.538  29.705  1.00  1.000          H  
ATOM  49262  N   TYR G3212     -22.620 -15.047  28.774  1.00  0.650          N  
ATOM  49263  CA  TYR G3212     -21.511 -15.247  27.866  1.00  0.670          C  
ATOM  49264  C   TYR G3212     -21.950 -15.990  26.604  1.00  0.820          C  
ATOM  49265  O   TYR G3212     -21.311 -15.857  25.561  1.00  0.980          O  
ATOM  49266  CB  TYR G3212     -20.394 -16.030  28.565  1.00  0.930          C  
ATOM  49267  CG  TYR G3212     -19.767 -15.331  29.798  1.00  0.930          C  
ATOM  49268  CD1 TYR G3212     -19.550 -16.085  30.951  1.00  0.930          C  
ATOM  49269  CD2 TYR G3212     -19.436 -13.972  29.797  1.00  0.930          C  
ATOM  49270  CE1 TYR G3212     -19.006 -15.505  32.075  1.00  0.930          C  
ATOM  49271  CE2 TYR G3212     -18.890 -13.397  30.937  1.00  0.930          C  
ATOM  49272  CZ  TYR G3212     -18.681 -14.163  32.062  1.00  0.930          C  
ATOM  49273  OH  TYR G3212     -18.150 -13.610  33.174  1.00  0.930          O  
ATOM  49274  H   TYR G3212     -22.632 -15.570  29.665  1.00  0.780          H  
ATOM  49275  HA  TYR G3212     -21.138 -14.274  27.554  1.00  0.800          H  
ATOM  49276 1HB  TYR G3212     -20.788 -16.999  28.886  1.00  1.120          H  
ATOM  49277 2HB  TYR G3212     -19.598 -16.231  27.850  1.00  1.120          H  
ATOM  49278  HD1 TYR G3212     -19.817 -17.146  30.965  1.00  1.120          H  
ATOM  49279  HD2 TYR G3212     -19.602 -13.361  28.918  1.00  1.120          H  
ATOM  49280  HE1 TYR G3212     -18.841 -16.104  32.974  1.00  1.120          H  
ATOM  49281  HE2 TYR G3212     -18.628 -12.333  30.949  1.00  1.120          H  
ATOM  49282  HH  TYR G3212     -17.887 -12.685  32.988  1.00  1.120          H  
ATOM  49283  N   ASP G3213     -23.020 -16.798  26.697  1.00  0.770          N  
ATOM  49284  CA  ASP G3213     -23.512 -17.567  25.558  1.00  0.900          C  
ATOM  49285  C   ASP G3213     -24.786 -16.961  24.982  1.00  0.820          C  
ATOM  49286  O   ASP G3213     -25.510 -17.611  24.222  1.00  0.850          O  
ATOM  49287  CB  ASP G3213     -23.780 -19.028  25.943  1.00  1.210          C  
ATOM  49288  CG  ASP G3213     -22.522 -19.854  26.278  1.00  1.210          C  
ATOM  49289  OD1 ASP G3213     -21.488 -19.636  25.688  1.00  1.210          O  
ATOM  49290  OD2 ASP G3213     -22.632 -20.738  27.093  1.00  1.210          O  
ATOM  49291  H   ASP G3213     -23.549 -16.875  27.575  1.00  0.920          H  
ATOM  49292  HA  ASP G3213     -22.752 -17.554  24.778  1.00  1.080          H  
ATOM  49293 1HB  ASP G3213     -24.436 -19.041  26.818  1.00  1.450          H  
ATOM  49294 2HB  ASP G3213     -24.312 -19.525  25.133  1.00  1.450          H  
ATOM  49295  N   LEU G3214     -25.103 -15.743  25.384  1.00  0.730          N  
ATOM  49296  CA  LEU G3214     -26.316 -15.106  24.941  1.00  0.720          C  
ATOM  49297  C   LEU G3214     -26.280 -14.898  23.414  1.00  0.790          C  
ATOM  49298  O   LEU G3214     -25.264 -14.427  22.905  1.00  0.880          O  
ATOM  49299  CB  LEU G3214     -26.405 -13.780  25.670  1.00  1.010          C  
ATOM  49300  CG  LEU G3214     -27.647 -12.994  25.575  1.00  1.010          C  
ATOM  49301  CD1 LEU G3214     -28.765 -13.689  26.282  1.00  1.010          C  
ATOM  49302  CD2 LEU G3214     -27.393 -11.730  26.207  1.00  1.010          C  
ATOM  49303  H   LEU G3214     -24.481 -15.218  26.008  1.00  0.880          H  
ATOM  49304  HA  LEU G3214     -27.135 -15.732  25.248  1.00  0.860          H  
ATOM  49305 1HB  LEU G3214     -26.238 -13.976  26.718  1.00  1.210          H  
ATOM  49306 2HB  LEU G3214     -25.583 -13.149  25.319  1.00  1.210          H  
ATOM  49307  HG  LEU G3214     -27.916 -12.843  24.527  1.00  1.210          H  
ATOM  49308 1HD1 LEU G3214     -29.664 -13.081  26.239  1.00  1.210          H  
ATOM  49309 2HD1 LEU G3214     -28.979 -14.647  25.848  1.00  1.210          H  
ATOM  49310 3HD1 LEU G3214     -28.460 -13.819  27.310  1.00  1.210          H  
ATOM  49311 1HD2 LEU G3214     -28.284 -11.105  26.143  1.00  1.210          H  
ATOM  49312 2HD2 LEU G3214     -27.119 -11.879  27.250  1.00  1.210          H  
ATOM  49313 3HD2 LEU G3214     -26.570 -11.280  25.684  1.00  1.210          H  
ATOM  49314  N   PRO G3215     -27.318 -15.285  22.643  1.00  0.750          N  
ATOM  49315  CA  PRO G3215     -27.401 -15.074  21.211  1.00  0.760          C  
ATOM  49316  C   PRO G3215     -27.381 -13.579  20.909  1.00  0.760          C  
ATOM  49317  O   PRO G3215     -27.976 -12.829  21.686  1.00  0.740          O  
ATOM  49318  CB  PRO G3215     -28.769 -15.672  20.854  1.00  1.140          C  
ATOM  49319  CG  PRO G3215     -29.064 -16.656  21.956  1.00  1.140          C  
ATOM  49320  CD  PRO G3215     -28.452 -16.054  23.198  1.00  1.140          C  
ATOM  49321  HA  PRO G3215     -26.588 -15.633  20.738  1.00  0.910          H  
ATOM  49322 1HB  PRO G3215     -29.524 -14.871  20.780  1.00  1.370          H  
ATOM  49323 2HB  PRO G3215     -28.725 -16.143  19.857  1.00  1.370          H  
ATOM  49324 1HG  PRO G3215     -30.154 -16.798  22.052  1.00  1.370          H  
ATOM  49325 2HG  PRO G3215     -28.637 -17.640  21.709  1.00  1.370          H  
ATOM  49326 1HD  PRO G3215     -29.171 -15.392  23.702  1.00  1.370          H  
ATOM  49327 2HD  PRO G3215     -28.115 -16.897  23.818  1.00  1.370          H  
ATOM  49328  N   PRO G3216     -26.796 -13.123  19.780  1.00  0.790          N  
ATOM  49329  CA  PRO G3216     -26.796 -11.743  19.292  1.00  0.820          C  
ATOM  49330  C   PRO G3216     -28.177 -11.091  19.398  1.00  0.790          C  
ATOM  49331  O   PRO G3216     -28.305  -9.920  19.768  1.00  0.830          O  
ATOM  49332  CB  PRO G3216     -26.368 -11.926  17.832  1.00  1.230          C  
ATOM  49333  CG  PRO G3216     -25.460 -13.131  17.869  1.00  1.230          C  
ATOM  49334  CD  PRO G3216     -26.097 -14.068  18.877  1.00  1.230          C  
ATOM  49335  HA  PRO G3216     -26.042 -11.166  19.845  1.00  0.980          H  
ATOM  49336 1HB  PRO G3216     -27.257 -12.079  17.192  1.00  1.480          H  
ATOM  49337 2HB  PRO G3216     -25.863 -11.019  17.471  1.00  1.480          H  
ATOM  49338 1HG  PRO G3216     -25.383 -13.579  16.864  1.00  1.480          H  
ATOM  49339 2HG  PRO G3216     -24.442 -12.828  18.163  1.00  1.480          H  
ATOM  49340 1HD  PRO G3216     -26.817 -14.754  18.390  1.00  1.480          H  
ATOM  49341 2HD  PRO G3216     -25.286 -14.593  19.403  1.00  1.480          H  
ATOM  49342  N   GLU G3217     -29.222 -11.886  19.119  1.00  0.750          N  
ATOM  49343  CA  GLU G3217     -30.611 -11.448  19.171  1.00  0.760          C  
ATOM  49344  C   GLU G3217     -31.050 -10.907  20.530  1.00  0.720          C  
ATOM  49345  O   GLU G3217     -31.996 -10.124  20.609  1.00  0.720          O  
ATOM  49346  CB  GLU G3217     -31.528 -12.603  18.762  1.00  1.060          C  
ATOM  49347  CG  GLU G3217     -31.393 -13.028  17.291  1.00  1.060          C  
ATOM  49348  CD  GLU G3217     -30.265 -14.003  17.027  1.00  1.060          C  
ATOM  49349  OE1 GLU G3217     -29.511 -14.283  17.937  1.00  1.060          O  
ATOM  49350  OE2 GLU G3217     -30.157 -14.463  15.919  1.00  1.060          O  
ATOM  49351  H   GLU G3217     -29.068 -12.845  18.791  1.00  0.900          H  
ATOM  49352  HA  GLU G3217     -30.729 -10.648  18.444  1.00  0.910          H  
ATOM  49353 1HB  GLU G3217     -31.317 -13.470  19.388  1.00  1.270          H  
ATOM  49354 2HB  GLU G3217     -32.565 -12.320  18.938  1.00  1.270          H  
ATOM  49355 1HG  GLU G3217     -32.331 -13.483  16.972  1.00  1.270          H  
ATOM  49356 2HG  GLU G3217     -31.235 -12.135  16.688  1.00  1.270          H  
ATOM  49357  N   GLU G3218     -30.414 -11.366  21.606  1.00  0.730          N  
ATOM  49358  CA  GLU G3218     -30.743 -10.891  22.937  1.00  0.720          C  
ATOM  49359  C   GLU G3218     -29.608 -10.007  23.452  1.00  0.740          C  
ATOM  49360  O   GLU G3218     -29.821  -9.087  24.241  1.00  0.750          O  
ATOM  49361  CB  GLU G3218     -31.045 -12.055  23.883  1.00  1.010          C  
ATOM  49362  CG  GLU G3218     -32.298 -12.872  23.493  1.00  1.010          C  
ATOM  49363  CD  GLU G3218     -32.655 -13.990  24.476  1.00  1.010          C  
ATOM  49364  OE1 GLU G3218     -31.966 -14.146  25.463  1.00  1.010          O  
ATOM  49365  OE2 GLU G3218     -33.614 -14.678  24.241  1.00  1.010          O  
ATOM  49366  H   GLU G3218     -29.659 -12.040  21.491  1.00  0.880          H  
ATOM  49367  HA  GLU G3218     -31.640 -10.277  22.876  1.00  0.860          H  
ATOM  49368 1HB  GLU G3218     -30.204 -12.741  23.867  1.00  1.210          H  
ATOM  49369 2HB  GLU G3218     -31.163 -11.684  24.898  1.00  1.210          H  
ATOM  49370 1HG  GLU G3218     -33.144 -12.190  23.413  1.00  1.210          H  
ATOM  49371 2HG  GLU G3218     -32.128 -13.307  22.508  1.00  1.210          H  
ATOM  49372  N   GLU G3219     -28.377 -10.280  23.017  1.00  0.740          N  
ATOM  49373  CA  GLU G3219     -27.224  -9.507  23.466  1.00  0.740          C  
ATOM  49374  C   GLU G3219     -27.374  -8.046  23.094  1.00  0.760          C  
ATOM  49375  O   GLU G3219     -27.035  -7.154  23.871  1.00  0.750          O  
ATOM  49376  CB  GLU G3219     -25.924 -10.063  22.891  1.00  1.040          C  
ATOM  49377  CG  GLU G3219     -24.681  -9.352  23.404  1.00  1.040          C  
ATOM  49378  CD  GLU G3219     -23.393  -9.911  22.884  1.00  1.040          C  
ATOM  49379  OE1 GLU G3219     -23.428 -10.831  22.116  1.00  1.040          O  
ATOM  49380  OE2 GLU G3219     -22.361  -9.392  23.256  1.00  1.040          O  
ATOM  49381  H   GLU G3219     -28.234 -11.064  22.380  1.00  0.890          H  
ATOM  49382  HA  GLU G3219     -27.179  -9.540  24.543  1.00  0.890          H  
ATOM  49383 1HB  GLU G3219     -25.845 -11.132  23.119  1.00  1.240          H  
ATOM  49384 2HB  GLU G3219     -25.942  -9.960  21.813  1.00  1.240          H  
ATOM  49385 1HG  GLU G3219     -24.733  -8.301  23.129  1.00  1.240          H  
ATOM  49386 2HG  GLU G3219     -24.677  -9.414  24.488  1.00  1.240          H  
ATOM  49387  N   LYS G3220     -27.909  -7.797  21.905  1.00  0.790          N  
ATOM  49388  CA  LYS G3220     -28.111  -6.451  21.389  1.00  0.810          C  
ATOM  49389  C   LYS G3220     -29.085  -5.623  22.232  1.00  0.790          C  
ATOM  49390  O   LYS G3220     -29.177  -4.409  22.057  1.00  0.810          O  
ATOM  49391  CB  LYS G3220     -28.627  -6.492  19.945  1.00  1.130          C  
ATOM  49392  CG  LYS G3220     -30.073  -6.988  19.786  1.00  1.130          C  
ATOM  49393  CD  LYS G3220     -30.481  -7.061  18.321  1.00  1.130          C  
ATOM  49394  CE  LYS G3220     -31.944  -7.464  18.170  1.00  1.130          C  
ATOM  49395  NZ  LYS G3220     -32.345  -7.572  16.736  1.00  1.130          N  
ATOM  49396  H   LYS G3220     -28.138  -8.593  21.302  1.00  0.950          H  
ATOM  49397  HA  LYS G3220     -27.148  -5.939  21.400  1.00  0.970          H  
ATOM  49398 1HB  LYS G3220     -28.562  -5.498  19.508  1.00  1.350          H  
ATOM  49399 2HB  LYS G3220     -27.990  -7.155  19.358  1.00  1.350          H  
ATOM  49400 1HG  LYS G3220     -30.181  -7.974  20.244  1.00  1.350          H  
ATOM  49401 2HG  LYS G3220     -30.745  -6.300  20.283  1.00  1.350          H  
ATOM  49402 1HD  LYS G3220     -30.322  -6.093  17.850  1.00  1.350          H  
ATOM  49403 2HD  LYS G3220     -29.858  -7.804  17.817  1.00  1.350          H  
ATOM  49404 1HE  LYS G3220     -32.100  -8.424  18.653  1.00  1.350          H  
ATOM  49405 2HE  LYS G3220     -32.570  -6.718  18.659  1.00  1.350          H  
ATOM  49406 1HZ  LYS G3220     -33.318  -7.841  16.681  1.00  1.350          H  
ATOM  49407 2HZ  LYS G3220     -32.215  -6.681  16.275  1.00  1.350          H  
ATOM  49408 3HZ  LYS G3220     -31.775  -8.272  16.282  1.00  1.350          H  
ATOM  49409  N   LEU G3221     -29.883  -6.276  23.078  1.00  0.770          N  
ATOM  49410  CA  LEU G3221     -30.878  -5.586  23.868  1.00  0.760          C  
ATOM  49411  C   LEU G3221     -30.373  -5.203  25.259  1.00  0.690          C  
ATOM  49412  O   LEU G3221     -31.104  -4.577  26.032  1.00  0.680          O  
ATOM  49413  CB  LEU G3221     -32.110  -6.490  23.987  1.00  1.070          C  
ATOM  49414  CG  LEU G3221     -32.783  -6.908  22.631  1.00  1.070          C  
ATOM  49415  CD1 LEU G3221     -33.909  -7.877  22.916  1.00  1.070          C  
ATOM  49416  CD2 LEU G3221     -33.300  -5.674  21.870  1.00  1.070          C  
ATOM  49417  H   LEU G3221     -29.769  -7.279  23.230  1.00  0.920          H  
ATOM  49418  HA  LEU G3221     -31.144  -4.664  23.360  1.00  0.910          H  
ATOM  49419 1HB  LEU G3221     -31.807  -7.406  24.500  1.00  1.280          H  
ATOM  49420 2HB  LEU G3221     -32.856  -5.985  24.598  1.00  1.280          H  
ATOM  49421  HG  LEU G3221     -32.054  -7.434  22.016  1.00  1.280          H  
ATOM  49422 1HD1 LEU G3221     -34.359  -8.195  21.975  1.00  1.280          H  
ATOM  49423 2HD1 LEU G3221     -33.513  -8.749  23.436  1.00  1.280          H  
ATOM  49424 3HD1 LEU G3221     -34.661  -7.395  23.536  1.00  1.280          H  
ATOM  49425 1HD2 LEU G3221     -33.760  -5.998  20.938  1.00  1.280          H  
ATOM  49426 2HD2 LEU G3221     -34.039  -5.152  22.478  1.00  1.280          H  
ATOM  49427 3HD2 LEU G3221     -32.482  -4.999  21.639  1.00  1.280          H  
ATOM  49428  N   ILE G3222     -29.139  -5.582  25.597  1.00  0.650          N  
ATOM  49429  CA  ILE G3222     -28.608  -5.265  26.915  1.00  0.600          C  
ATOM  49430  C   ILE G3222     -27.358  -4.370  26.782  1.00  0.570          C  
ATOM  49431  O   ILE G3222     -26.416  -4.741  26.086  1.00  0.590          O  
ATOM  49432  CB  ILE G3222     -28.249  -6.545  27.680  1.00  0.860          C  
ATOM  49433  CG1 ILE G3222     -29.509  -7.438  27.852  1.00  0.860          C  
ATOM  49434  CG2 ILE G3222     -27.604  -6.189  29.086  1.00  0.860          C  
ATOM  49435  CD1 ILE G3222     -29.228  -8.845  28.383  1.00  0.860          C  
ATOM  49436  H   ILE G3222     -28.550  -6.089  24.924  1.00  0.780          H  
ATOM  49437  HA  ILE G3222     -29.388  -4.788  27.483  1.00  0.720          H  
ATOM  49438  HB  ILE G3222     -27.578  -7.091  27.068  1.00  1.030          H  
ATOM  49439 1HG1 ILE G3222     -30.203  -6.938  28.524  1.00  1.030          H  
ATOM  49440 2HG1 ILE G3222     -29.991  -7.554  26.881  1.00  1.030          H  
ATOM  49441 1HG2 ILE G3222     -27.331  -7.085  29.620  1.00  1.030          H  
ATOM  49442 2HG2 ILE G3222     -26.714  -5.594  28.946  1.00  1.030          H  
ATOM  49443 3HG2 ILE G3222     -28.318  -5.626  29.687  1.00  1.030          H  
ATOM  49444 1HD1 ILE G3222     -30.167  -9.394  28.453  1.00  1.030          H  
ATOM  49445 2HD1 ILE G3222     -28.565  -9.358  27.700  1.00  1.030          H  
ATOM  49446 3HD1 ILE G3222     -28.772  -8.804  29.363  1.00  1.030          H  
ATOM  49447  N   PRO G3223     -27.319  -3.181  27.413  1.00  0.550          N  
ATOM  49448  CA  PRO G3223     -26.192  -2.255  27.418  1.00  0.530          C  
ATOM  49449  C   PRO G3223     -24.949  -2.931  27.977  1.00  0.500          C  
ATOM  49450  O   PRO G3223     -25.076  -3.803  28.835  1.00  0.500          O  
ATOM  49451  CB  PRO G3223     -26.685  -1.144  28.344  1.00  0.800          C  
ATOM  49452  CG  PRO G3223     -28.183  -1.193  28.259  1.00  0.800          C  
ATOM  49453  CD  PRO G3223     -28.521  -2.654  28.105  1.00  0.800          C  
ATOM  49454  HA  PRO G3223     -26.014  -1.885  26.397  1.00  0.640          H  
ATOM  49455 1HB  PRO G3223     -26.347  -1.359  29.347  1.00  0.950          H  
ATOM  49456 2HB  PRO G3223     -26.253  -0.177  28.051  1.00  0.950          H  
ATOM  49457 1HG  PRO G3223     -28.624  -0.751  29.169  1.00  0.950          H  
ATOM  49458 2HG  PRO G3223     -28.537  -0.589  27.410  1.00  0.950          H  
ATOM  49459 1HD  PRO G3223     -28.661  -3.139  29.085  1.00  0.950          H  
ATOM  49460 2HD  PRO G3223     -29.419  -2.698  27.462  1.00  0.950          H  
ATOM  49461  N   GLN G3224     -23.768  -2.557  27.480  1.00  0.500          N  
ATOM  49462  CA  GLN G3224     -22.515  -3.161  27.946  1.00  0.500          C  
ATOM  49463  C   GLN G3224     -21.502  -2.141  28.441  1.00  0.480          C  
ATOM  49464  O   GLN G3224     -21.556  -0.966  28.070  1.00  0.490          O  
ATOM  49465  CB  GLN G3224     -21.876  -4.022  26.858  1.00  0.700          C  
ATOM  49466  CG  GLN G3224     -22.771  -5.133  26.399  1.00  0.700          C  
ATOM  49467  CD  GLN G3224     -22.061  -6.165  25.546  1.00  0.700          C  
ATOM  49468  OE1 GLN G3224     -20.836  -6.131  25.403  1.00  0.700          O  
ATOM  49469  NE2 GLN G3224     -22.823  -7.083  24.986  1.00  0.700          N  
ATOM  49470  H   GLN G3224     -23.731  -1.836  26.771  1.00  0.600          H  
ATOM  49471  HA  GLN G3224     -22.738  -3.805  28.791  1.00  0.600          H  
ATOM  49472 1HB  GLN G3224     -21.621  -3.404  26.000  1.00  0.840          H  
ATOM  49473 2HB  GLN G3224     -20.949  -4.459  27.239  1.00  0.840          H  
ATOM  49474 1HG  GLN G3224     -23.211  -5.587  27.253  1.00  0.840          H  
ATOM  49475 2HG  GLN G3224     -23.565  -4.697  25.787  1.00  0.840          H  
ATOM  49476 1HE2 GLN G3224     -22.426  -7.827  24.394  1.00  0.840          H  
ATOM  49477 2HE2 GLN G3224     -23.812  -7.069  25.135  1.00  0.840          H  
ATOM  49478  N   VAL G3225     -20.585  -2.625  29.274  1.00  0.470          N  
ATOM  49479  CA  VAL G3225     -19.482  -1.876  29.851  1.00  0.500          C  
ATOM  49480  C   VAL G3225     -18.531  -1.349  28.784  1.00  0.440          C  
ATOM  49481  O   VAL G3225     -18.331  -1.986  27.749  1.00  0.420          O  
ATOM  49482  CB  VAL G3225     -18.694  -2.797  30.802  1.00  0.690          C  
ATOM  49483  CG1 VAL G3225     -17.879  -3.855  30.030  1.00  0.690          C  
ATOM  49484  CG2 VAL G3225     -17.848  -2.002  31.731  1.00  0.690          C  
ATOM  49485  H   VAL G3225     -20.664  -3.609  29.547  1.00  0.560          H  
ATOM  49486  HA  VAL G3225     -19.891  -1.034  30.410  1.00  0.600          H  
ATOM  49487  HB  VAL G3225     -19.415  -3.337  31.362  1.00  0.830          H  
ATOM  49488 1HG1 VAL G3225     -17.394  -4.520  30.739  1.00  0.830          H  
ATOM  49489 2HG1 VAL G3225     -18.533  -4.427  29.385  1.00  0.830          H  
ATOM  49490 3HG1 VAL G3225     -17.110  -3.377  29.421  1.00  0.830          H  
ATOM  49491 1HG2 VAL G3225     -17.369  -2.658  32.435  1.00  0.830          H  
ATOM  49492 2HG2 VAL G3225     -17.085  -1.439  31.199  1.00  0.830          H  
ATOM  49493 3HG2 VAL G3225     -18.505  -1.347  32.246  1.00  0.830          H  
ATOM  49494  N   CYS G3226     -17.922  -0.196  29.055  1.00  0.460          N  
ATOM  49495  CA  CYS G3226     -16.951   0.378  28.145  1.00  0.430          C  
ATOM  49496  C   CYS G3226     -15.857  -0.638  27.858  1.00  0.410          C  
ATOM  49497  O   CYS G3226     -15.403  -1.343  28.761  1.00  0.420          O  
ATOM  49498  CB  CYS G3226     -16.308   1.623  28.767  1.00  0.610          C  
ATOM  49499  SG  CYS G3226     -17.438   3.004  29.020  1.00  0.610          S  
ATOM  49500  H   CYS G3226     -18.148   0.294  29.907  1.00  0.550          H  
ATOM  49501  HA  CYS G3226     -17.452   0.639  27.216  1.00  0.520          H  
ATOM  49502 1HB  CYS G3226     -15.876   1.365  29.733  1.00  0.740          H  
ATOM  49503 2HB  CYS G3226     -15.490   1.963  28.137  1.00  0.740          H  
ATOM  49504  HG  CYS G3226     -16.495   3.915  29.293  1.00  0.740          H  
ATOM  49505  N   SER G3227     -15.449  -0.714  26.590  1.00  0.400          N  
ATOM  49506  CA  SER G3227     -14.410  -1.630  26.129  1.00  0.390          C  
ATOM  49507  C   SER G3227     -13.000  -1.080  26.290  1.00  0.390          C  
ATOM  49508  O   SER G3227     -12.021  -1.809  26.112  1.00  0.420          O  
ATOM  49509  CB  SER G3227     -14.636  -1.976  24.672  1.00  0.550          C  
ATOM  49510  OG  SER G3227     -14.460  -0.847  23.859  1.00  0.550          O  
ATOM  49511  H   SER G3227     -15.859  -0.066  25.911  1.00  0.480          H  
ATOM  49512  HA  SER G3227     -14.483  -2.545  26.719  1.00  0.470          H  
ATOM  49513 1HB  SER G3227     -13.937  -2.755  24.372  1.00  0.660          H  
ATOM  49514 2HB  SER G3227     -15.643  -2.368  24.543  1.00  0.660          H  
ATOM  49515  HG  SER G3227     -14.533  -1.157  22.950  1.00  0.660          H  
ATOM  49516  N   SER G3228     -12.897   0.186  26.657  1.00  0.390          N  
ATOM  49517  CA  SER G3228     -11.608   0.830  26.826  1.00  0.390          C  
ATOM  49518  C   SER G3228     -11.637   1.967  27.839  1.00  0.400          C  
ATOM  49519  O   SER G3228     -12.683   2.573  28.116  1.00  0.440          O  
ATOM  49520  CB  SER G3228     -11.127   1.373  25.507  1.00  0.550          C  
ATOM  49521  OG  SER G3228     -11.982   2.379  25.062  1.00  0.550          O  
ATOM  49522  H   SER G3228     -13.747   0.714  26.785  1.00  0.470          H  
ATOM  49523  HA  SER G3228     -10.897   0.083  27.176  1.00  0.470          H  
ATOM  49524 1HB  SER G3228     -10.125   1.780  25.630  1.00  0.660          H  
ATOM  49525 2HB  SER G3228     -11.073   0.577  24.769  1.00  0.660          H  
ATOM  49526  HG  SER G3228     -11.421   2.991  24.547  1.00  0.660          H  
ATOM  49527  N   LEU G3229     -10.451   2.306  28.346  1.00  0.410          N  
ATOM  49528  CA  LEU G3229     -10.317   3.414  29.273  1.00  0.420          C  
ATOM  49529  C   LEU G3229     -10.663   4.757  28.663  1.00  0.420          C  
ATOM  49530  O   LEU G3229     -11.235   5.598  29.349  1.00  0.410          O  
ATOM  49531  CB  LEU G3229      -8.906   3.486  29.869  1.00  0.580          C  
ATOM  49532  CG  LEU G3229      -8.656   4.654  30.893  1.00  0.580          C  
ATOM  49533  CD1 LEU G3229      -9.629   4.560  32.100  1.00  0.580          C  
ATOM  49534  CD2 LEU G3229      -7.239   4.577  31.386  1.00  0.580          C  
ATOM  49535  H   LEU G3229      -9.638   1.767  28.090  1.00  0.490          H  
ATOM  49536  HA  LEU G3229     -11.015   3.230  30.084  1.00  0.500          H  
ATOM  49537 1HB  LEU G3229      -8.695   2.549  30.384  1.00  0.700          H  
ATOM  49538 2HB  LEU G3229      -8.193   3.601  29.056  1.00  0.700          H  
ATOM  49539  HG  LEU G3229      -8.808   5.599  30.399  1.00  0.700          H  
ATOM  49540 1HD1 LEU G3229      -9.422   5.376  32.794  1.00  0.700          H  
ATOM  49541 2HD1 LEU G3229     -10.660   4.634  31.779  1.00  0.700          H  
ATOM  49542 3HD1 LEU G3229      -9.483   3.609  32.611  1.00  0.700          H  
ATOM  49543 1HD2 LEU G3229      -7.045   5.384  32.087  1.00  0.700          H  
ATOM  49544 2HD2 LEU G3229      -7.104   3.651  31.880  1.00  0.700          H  
ATOM  49545 3HD2 LEU G3229      -6.547   4.645  30.567  1.00  0.700          H  
ATOM  49546  N   ASP G3230     -10.277   5.020  27.412  1.00  0.470          N  
ATOM  49547  CA  ASP G3230     -10.562   6.337  26.876  1.00  0.470          C  
ATOM  49548  C   ASP G3230     -12.064   6.515  26.736  1.00  0.430          C  
ATOM  49549  O   ASP G3230     -12.581   7.603  26.990  1.00  0.470          O  
ATOM  49550  CB  ASP G3230      -9.830   6.531  25.560  1.00  0.660          C  
ATOM  49551  CG  ASP G3230     -10.152   5.433  24.609  1.00  0.660          C  
ATOM  49552  OD1 ASP G3230     -10.505   4.363  25.104  1.00  0.660          O  
ATOM  49553  OD2 ASP G3230     -10.037   5.612  23.422  1.00  0.660          O  
ATOM  49554  H   ASP G3230      -9.852   4.315  26.810  1.00  0.560          H  
ATOM  49555  HA  ASP G3230     -10.192   7.084  27.575  1.00  0.560          H  
ATOM  49556 1HB  ASP G3230     -10.111   7.489  25.117  1.00  0.790          H  
ATOM  49557 2HB  ASP G3230      -8.766   6.549  25.742  1.00  0.790          H  
ATOM  49558  N   GLN G3231     -12.761   5.434  26.399  1.00  0.420          N  
ATOM  49559  CA  GLN G3231     -14.215   5.465  26.300  1.00  0.420          C  
ATOM  49560  C   GLN G3231     -14.817   5.814  27.665  1.00  0.390          C  
ATOM  49561  O   GLN G3231     -15.725   6.648  27.756  1.00  0.390          O  
ATOM  49562  CB  GLN G3231     -14.764   4.124  25.830  1.00  0.590          C  
ATOM  49563  CG  GLN G3231     -16.264   4.100  25.629  1.00  0.590          C  
ATOM  49564  CD  GLN G3231     -16.767   2.715  25.280  1.00  0.590          C  
ATOM  49565  OE1 GLN G3231     -16.025   1.717  25.362  1.00  0.590          O  
ATOM  49566  NE2 GLN G3231     -18.031   2.639  24.896  1.00  0.590          N  
ATOM  49567  H   GLN G3231     -12.201   4.611  26.138  1.00  0.500          H  
ATOM  49568  HA  GLN G3231     -14.499   6.240  25.587  1.00  0.500          H  
ATOM  49569 1HB  GLN G3231     -14.288   3.852  24.888  1.00  0.710          H  
ATOM  49570 2HB  GLN G3231     -14.501   3.360  26.545  1.00  0.710          H  
ATOM  49571 1HG  GLN G3231     -16.764   4.434  26.529  1.00  0.710          H  
ATOM  49572 2HG  GLN G3231     -16.511   4.769  24.804  1.00  0.710          H  
ATOM  49573 1HE2 GLN G3231     -18.433   1.754  24.650  1.00  0.710          H  
ATOM  49574 2HE2 GLN G3231     -18.590   3.470  24.844  1.00  0.710          H  
ATOM  49575  N   ALA G3232     -14.324   5.156  28.731  1.00  0.380          N  
ATOM  49576  CA  ALA G3232     -14.804   5.437  30.089  1.00  0.380          C  
ATOM  49577  C   ALA G3232     -14.520   6.885  30.487  1.00  0.390          C  
ATOM  49578  O   ALA G3232     -15.353   7.536  31.124  1.00  0.400          O  
ATOM  49579  CB  ALA G3232     -14.157   4.492  31.087  1.00  0.530          C  
ATOM  49580  H   ALA G3232     -13.616   4.426  28.578  1.00  0.460          H  
ATOM  49581  HA  ALA G3232     -15.881   5.291  30.111  1.00  0.460          H  
ATOM  49582 1HB  ALA G3232     -14.544   4.694  32.080  1.00  0.640          H  
ATOM  49583 2HB  ALA G3232     -14.381   3.462  30.815  1.00  0.640          H  
ATOM  49584 3HB  ALA G3232     -13.080   4.636  31.079  1.00  0.640          H  
ATOM  49585  N   LEU G3233     -13.353   7.404  30.110  1.00  0.400          N  
ATOM  49586  CA  LEU G3233     -13.016   8.776  30.441  1.00  0.410          C  
ATOM  49587  C   LEU G3233     -13.928   9.753  29.703  1.00  0.410          C  
ATOM  49588  O   LEU G3233     -14.336  10.763  30.285  1.00  0.430          O  
ATOM  49589  CB  LEU G3233     -11.545   9.026  30.138  1.00  0.570          C  
ATOM  49590  CG  LEU G3233     -10.534   8.246  31.053  1.00  0.570          C  
ATOM  49591  CD1 LEU G3233      -9.144   8.414  30.487  1.00  0.570          C  
ATOM  49592  CD2 LEU G3233     -10.583   8.743  32.495  1.00  0.570          C  
ATOM  49593  H   LEU G3233     -12.669   6.809  29.631  1.00  0.480          H  
ATOM  49594  HA  LEU G3233     -13.189   8.921  31.501  1.00  0.490          H  
ATOM  49595 1HB  LEU G3233     -11.357   8.728  29.108  1.00  0.680          H  
ATOM  49596 2HB  LEU G3233     -11.351  10.079  30.223  1.00  0.680          H  
ATOM  49597  HG  LEU G3233     -10.786   7.201  31.044  1.00  0.680          H  
ATOM  49598 1HD1 LEU G3233      -8.445   7.861  31.070  1.00  0.680          H  
ATOM  49599 2HD1 LEU G3233      -9.126   8.033  29.476  1.00  0.680          H  
ATOM  49600 3HD1 LEU G3233      -8.868   9.464  30.491  1.00  0.680          H  
ATOM  49601 1HD2 LEU G3233      -9.875   8.175  33.093  1.00  0.680          H  
ATOM  49602 2HD2 LEU G3233     -10.319   9.774  32.512  1.00  0.680          H  
ATOM  49603 3HD2 LEU G3233     -11.562   8.617  32.912  1.00  0.680          H  
ATOM  49604  N   GLU G3234     -14.268   9.470  28.434  1.00  0.410          N  
ATOM  49605  CA  GLU G3234     -15.198  10.342  27.723  1.00  0.410          C  
ATOM  49606  C   GLU G3234     -16.557  10.318  28.415  1.00  0.410          C  
ATOM  49607  O   GLU G3234     -17.205  11.364  28.551  1.00  0.420          O  
ATOM  49608  CB  GLU G3234     -15.373   9.927  26.259  1.00  0.570          C  
ATOM  49609  CG  GLU G3234     -14.173  10.184  25.358  1.00  0.570          C  
ATOM  49610  CD  GLU G3234     -14.401   9.701  23.946  1.00  0.570          C  
ATOM  49611  OE1 GLU G3234     -15.422   9.096  23.708  1.00  0.570          O  
ATOM  49612  OE2 GLU G3234     -13.561   9.938  23.111  1.00  0.570          O  
ATOM  49613  H   GLU G3234     -13.839   8.670  27.955  1.00  0.490          H  
ATOM  49614  HA  GLU G3234     -14.812  11.360  27.751  1.00  0.490          H  
ATOM  49615 1HB  GLU G3234     -15.585   8.857  26.219  1.00  0.690          H  
ATOM  49616 2HB  GLU G3234     -16.231  10.446  25.836  1.00  0.690          H  
ATOM  49617 1HG  GLU G3234     -13.973  11.254  25.337  1.00  0.690          H  
ATOM  49618 2HG  GLU G3234     -13.300   9.691  25.773  1.00  0.690          H  
ATOM  49619  N   ALA G3235     -16.987   9.123  28.866  1.00  0.400          N  
ATOM  49620  CA  ALA G3235     -18.256   8.987  29.563  1.00  0.400          C  
ATOM  49621  C   ALA G3235     -18.251   9.814  30.832  1.00  0.410          C  
ATOM  49622  O   ALA G3235     -19.239  10.482  31.130  1.00  0.420          O  
ATOM  49623  CB  ALA G3235     -18.532   7.533  29.903  1.00  0.560          C  
ATOM  49624  H   ALA G3235     -16.430   8.284  28.667  1.00  0.480          H  
ATOM  49625  HA  ALA G3235     -19.043   9.363  28.910  1.00  0.480          H  
ATOM  49626 1HB  ALA G3235     -19.491   7.454  30.407  1.00  0.670          H  
ATOM  49627 2HB  ALA G3235     -18.547   6.944  28.987  1.00  0.670          H  
ATOM  49628 3HB  ALA G3235     -17.754   7.156  30.555  1.00  0.670          H  
ATOM  49629  N   LEU G3236     -17.125   9.809  31.555  1.00  0.410          N  
ATOM  49630  CA  LEU G3236     -16.999  10.594  32.772  1.00  0.430          C  
ATOM  49631  C   LEU G3236     -17.016  12.079  32.481  1.00  0.480          C  
ATOM  49632  O   LEU G3236     -17.656  12.853  33.185  1.00  0.590          O  
ATOM  49633  CB  LEU G3236     -15.714  10.242  33.540  1.00  0.590          C  
ATOM  49634  CG  LEU G3236     -15.471  11.045  34.865  1.00  0.590          C  
ATOM  49635  CD1 LEU G3236     -16.605  10.797  35.827  1.00  0.590          C  
ATOM  49636  CD2 LEU G3236     -14.115  10.655  35.499  1.00  0.590          C  
ATOM  49637  H   LEU G3236     -16.367   9.175  31.280  1.00  0.490          H  
ATOM  49638  HA  LEU G3236     -17.858  10.369  33.387  1.00  0.520          H  
ATOM  49639 1HB  LEU G3236     -15.761   9.185  33.789  1.00  0.710          H  
ATOM  49640 2HB  LEU G3236     -14.861  10.401  32.882  1.00  0.710          H  
ATOM  49641  HG  LEU G3236     -15.455  12.106  34.638  1.00  0.710          H  
ATOM  49642 1HD1 LEU G3236     -16.411  11.365  36.705  1.00  0.710          H  
ATOM  49643 2HD1 LEU G3236     -17.559  11.115  35.410  1.00  0.710          H  
ATOM  49644 3HD1 LEU G3236     -16.655   9.734  36.073  1.00  0.710          H  
ATOM  49645 1HD2 LEU G3236     -13.954  11.240  36.399  1.00  0.710          H  
ATOM  49646 2HD2 LEU G3236     -14.109   9.620  35.756  1.00  0.710          H  
ATOM  49647 3HD2 LEU G3236     -13.317  10.854  34.798  1.00  0.710          H  
ATOM  49648  N   ASP G3237     -16.307  12.498  31.438  1.00  0.470          N  
ATOM  49649  CA  ASP G3237     -16.234  13.908  31.102  1.00  0.560          C  
ATOM  49650  C   ASP G3237     -17.636  14.477  30.864  1.00  0.640          C  
ATOM  49651  O   ASP G3237     -17.955  15.576  31.341  1.00  0.850          O  
ATOM  49652  CB  ASP G3237     -15.377  14.083  29.832  1.00  0.750          C  
ATOM  49653  CG  ASP G3237     -15.006  15.520  29.496  1.00  0.750          C  
ATOM  49654  OD1 ASP G3237     -14.315  16.124  30.282  1.00  0.750          O  
ATOM  49655  OD2 ASP G3237     -15.381  15.997  28.452  1.00  0.750          O  
ATOM  49656  H   ASP G3237     -15.756  11.825  30.901  1.00  0.560          H  
ATOM  49657  HA  ASP G3237     -15.769  14.437  31.931  1.00  0.670          H  
ATOM  49658 1HB  ASP G3237     -14.474  13.490  29.917  1.00  0.900          H  
ATOM  49659 2HB  ASP G3237     -15.931  13.673  28.985  1.00  0.900          H  
ATOM  49660  N   LYS G3238     -18.475  13.703  30.155  1.00  0.570          N  
ATOM  49661  CA  LYS G3238     -19.842  14.095  29.840  1.00  0.650          C  
ATOM  49662  C   LYS G3238     -20.820  13.915  31.012  1.00  0.700          C  
ATOM  49663  O   LYS G3238     -21.641  14.792  31.293  1.00  1.030          O  
ATOM  49664  CB  LYS G3238     -20.318  13.272  28.646  1.00  0.880          C  
ATOM  49665  CG  LYS G3238     -19.619  13.616  27.340  1.00  0.880          C  
ATOM  49666  CD  LYS G3238     -20.083  12.719  26.203  1.00  0.880          C  
ATOM  49667  CE  LYS G3238     -19.346  13.042  24.906  1.00  0.880          C  
ATOM  49668  NZ  LYS G3238     -19.746  12.132  23.793  1.00  0.880          N  
ATOM  49669  H   LYS G3238     -18.104  12.827  29.768  1.00  0.680          H  
ATOM  49670  HA  LYS G3238     -19.836  15.149  29.567  1.00  0.780          H  
ATOM  49671 1HB  LYS G3238     -20.134  12.212  28.851  1.00  1.050          H  
ATOM  49672 2HB  LYS G3238     -21.390  13.403  28.515  1.00  1.050          H  
ATOM  49673 1HG  LYS G3238     -19.817  14.658  27.087  1.00  1.050          H  
ATOM  49674 2HG  LYS G3238     -18.542  13.494  27.471  1.00  1.050          H  
ATOM  49675 1HD  LYS G3238     -19.888  11.677  26.470  1.00  1.050          H  
ATOM  49676 2HD  LYS G3238     -21.153  12.845  26.048  1.00  1.050          H  
ATOM  49677 1HE  LYS G3238     -19.564  14.069  24.619  1.00  1.050          H  
ATOM  49678 2HE  LYS G3238     -18.272  12.941  25.074  1.00  1.050          H  
ATOM  49679 1HZ  LYS G3238     -19.234  12.376  22.956  1.00  1.050          H  
ATOM  49680 2HZ  LYS G3238     -19.533  11.175  24.048  1.00  1.050          H  
ATOM  49681 3HZ  LYS G3238     -20.738  12.221  23.619  1.00  1.050          H  
ATOM  49682  N   ASP G3239     -20.786  12.754  31.662  1.00  0.570          N  
ATOM  49683  CA  ASP G3239     -21.668  12.424  32.778  1.00  0.570          C  
ATOM  49684  C   ASP G3239     -21.014  12.644  34.148  1.00  0.570          C  
ATOM  49685  O   ASP G3239     -20.677  11.682  34.835  1.00  0.940          O  
ATOM  49686  CB  ASP G3239     -22.133  10.970  32.664  1.00  0.800          C  
ATOM  49687  CG  ASP G3239     -23.201  10.615  33.666  1.00  0.800          C  
ATOM  49688  OD1 ASP G3239     -23.796  11.525  34.202  1.00  0.800          O  
ATOM  49689  OD2 ASP G3239     -23.476   9.445  33.858  1.00  0.800          O  
ATOM  49690  H   ASP G3239     -20.106  12.046  31.395  1.00  0.680          H  
ATOM  49691  HA  ASP G3239     -22.543  13.068  32.715  1.00  0.680          H  
ATOM  49692 1HB  ASP G3239     -22.514  10.791  31.660  1.00  0.960          H  
ATOM  49693 2HB  ASP G3239     -21.282  10.319  32.805  1.00  0.960          H  
ATOM  49694  N   ARG G3240     -20.819  13.889  34.574  1.00  0.460          N  
ATOM  49695  CA  ARG G3240     -20.141  14.100  35.855  1.00  0.480          C  
ATOM  49696  C   ARG G3240     -21.071  14.657  36.935  1.00  0.430          C  
ATOM  49697  O   ARG G3240     -20.666  14.819  38.088  1.00  0.440          O  
ATOM  49698  CB  ARG G3240     -18.949  15.043  35.689  1.00  0.660          C  
ATOM  49699  CG  ARG G3240     -19.307  16.504  35.373  1.00  0.660          C  
ATOM  49700  CD  ARG G3240     -18.101  17.379  35.207  1.00  0.660          C  
ATOM  49701  NE  ARG G3240     -17.373  17.140  33.955  1.00  0.660          N  
ATOM  49702  CZ  ARG G3240     -16.172  17.659  33.640  1.00  0.660          C  
ATOM  49703  NH1 ARG G3240     -15.505  18.442  34.458  1.00  0.660          N  
ATOM  49704  NH2 ARG G3240     -15.688  17.360  32.471  1.00  0.660          N  
ATOM  49705  H   ARG G3240     -21.102  14.672  33.994  1.00  0.550          H  
ATOM  49706  HA  ARG G3240     -19.755  13.141  36.204  1.00  0.580          H  
ATOM  49707 1HB  ARG G3240     -18.354  15.036  36.600  1.00  0.800          H  
ATOM  49708 2HB  ARG G3240     -18.312  14.679  34.881  1.00  0.800          H  
ATOM  49709 1HG  ARG G3240     -19.874  16.541  34.444  1.00  0.800          H  
ATOM  49710 2HG  ARG G3240     -19.905  16.926  36.184  1.00  0.800          H  
ATOM  49711 1HD  ARG G3240     -18.416  18.425  35.226  1.00  0.800          H  
ATOM  49712 2HD  ARG G3240     -17.419  17.198  36.041  1.00  0.800          H  
ATOM  49713  HE  ARG G3240     -17.796  16.534  33.227  1.00  0.800          H  
ATOM  49714 1HH1 ARG G3240     -15.883  18.688  35.361  1.00  0.800          H  
ATOM  49715 2HH1 ARG G3240     -14.577  18.810  34.162  1.00  0.800          H  
ATOM  49716 1HH2 ARG G3240     -16.257  16.755  31.861  1.00  0.800          H  
ATOM  49717 2HH2 ARG G3240     -14.779  17.716  32.162  1.00  0.800          H  
ATOM  49718  N   GLU G3241     -22.316  14.962  36.576  1.00  0.410          N  
ATOM  49719  CA  GLU G3241     -23.240  15.618  37.506  1.00  0.420          C  
ATOM  49720  C   GLU G3241     -23.517  14.803  38.766  1.00  0.430          C  
ATOM  49721  O   GLU G3241     -23.664  15.368  39.856  1.00  0.450          O  
ATOM  49722  CB  GLU G3241     -24.562  15.926  36.805  1.00  0.580          C  
ATOM  49723  CG  GLU G3241     -24.474  17.024  35.750  1.00  0.580          C  
ATOM  49724  CD  GLU G3241     -25.779  17.252  35.037  1.00  0.580          C  
ATOM  49725  OE1 GLU G3241     -26.687  16.486  35.252  1.00  0.580          O  
ATOM  49726  OE2 GLU G3241     -25.866  18.187  34.279  1.00  0.580          O  
ATOM  49727  H   GLU G3241     -22.617  14.763  35.631  1.00  0.490          H  
ATOM  49728  HA  GLU G3241     -22.793  16.565  37.808  1.00  0.500          H  
ATOM  49729 1HB  GLU G3241     -24.934  15.021  36.322  1.00  0.700          H  
ATOM  49730 2HB  GLU G3241     -25.303  16.230  37.545  1.00  0.700          H  
ATOM  49731 1HG  GLU G3241     -24.170  17.952  36.234  1.00  0.700          H  
ATOM  49732 2HG  GLU G3241     -23.708  16.759  35.023  1.00  0.700          H  
ATOM  49733  N   PHE G3242     -23.596  13.481  38.617  1.00  0.450          N  
ATOM  49734  CA  PHE G3242     -23.872  12.603  39.745  1.00  0.450          C  
ATOM  49735  C   PHE G3242     -22.747  12.632  40.772  1.00  0.440          C  
ATOM  49736  O   PHE G3242     -22.962  12.342  41.941  1.00  0.500          O  
ATOM  49737  CB  PHE G3242     -24.163  11.167  39.269  1.00  0.630          C  
ATOM  49738  CG  PHE G3242     -23.008  10.316  38.805  1.00  0.630          C  
ATOM  49739  CD1 PHE G3242     -22.374   9.466  39.690  1.00  0.630          C  
ATOM  49740  CD2 PHE G3242     -22.571  10.340  37.494  1.00  0.630          C  
ATOM  49741  CE1 PHE G3242     -21.342   8.646  39.279  1.00  0.630          C  
ATOM  49742  CE2 PHE G3242     -21.535   9.536  37.086  1.00  0.630          C  
ATOM  49743  CZ  PHE G3242     -20.920   8.680  37.976  1.00  0.630          C  
ATOM  49744  H   PHE G3242     -23.477  13.083  37.697  1.00  0.540          H  
ATOM  49745  HA  PHE G3242     -24.774  12.968  40.239  1.00  0.540          H  
ATOM  49746 1HB  PHE G3242     -24.651  10.632  40.088  1.00  0.760          H  
ATOM  49747 2HB  PHE G3242     -24.894  11.209  38.466  1.00  0.760          H  
ATOM  49748  HD1 PHE G3242     -22.710   9.447  40.723  1.00  0.760          H  
ATOM  49749  HD2 PHE G3242     -23.054  10.995  36.760  1.00  0.760          H  
ATOM  49750  HE1 PHE G3242     -20.860   7.973  40.000  1.00  0.760          H  
ATOM  49751  HE2 PHE G3242     -21.216   9.580  36.044  1.00  0.760          H  
ATOM  49752  HZ  PHE G3242     -20.105   8.040  37.644  1.00  0.760          H  
ATOM  49753  N   LEU G3243     -21.533  12.993  40.348  1.00  0.410          N  
ATOM  49754  CA  LEU G3243     -20.389  13.037  41.248  1.00  0.420          C  
ATOM  49755  C   LEU G3243     -20.250  14.430  41.840  1.00  0.410          C  
ATOM  49756  O   LEU G3243     -19.805  14.601  42.985  1.00  0.410          O  
ATOM  49757  CB  LEU G3243     -19.131  12.669  40.464  1.00  0.580          C  
ATOM  49758  CG  LEU G3243     -19.098  11.282  39.883  1.00  0.580          C  
ATOM  49759  CD1 LEU G3243     -17.954  11.152  38.988  1.00  0.580          C  
ATOM  49760  CD2 LEU G3243     -18.958  10.261  40.995  1.00  0.580          C  
ATOM  49761  H   LEU G3243     -21.391  13.280  39.382  1.00  0.490          H  
ATOM  49762  HA  LEU G3243     -20.554  12.345  42.067  1.00  0.500          H  
ATOM  49763 1HB  LEU G3243     -18.999  13.387  39.653  1.00  0.700          H  
ATOM  49764 2HB  LEU G3243     -18.299  12.738  41.124  1.00  0.700          H  
ATOM  49765  HG  LEU G3243     -19.994  11.114  39.312  1.00  0.700          H  
ATOM  49766 1HD1 LEU G3243     -17.952  10.150  38.563  1.00  0.700          H  
ATOM  49767 2HD1 LEU G3243     -18.057  11.888  38.193  1.00  0.700          H  
ATOM  49768 3HD1 LEU G3243     -17.038  11.320  39.525  1.00  0.700          H  
ATOM  49769 1HD2 LEU G3243     -18.916   9.276  40.556  1.00  0.700          H  
ATOM  49770 2HD2 LEU G3243     -18.050  10.439  41.555  1.00  0.700          H  
ATOM  49771 3HD2 LEU G3243     -19.800  10.317  41.660  1.00  0.700          H  
ATOM  49772  N   LYS G3244     -20.591  15.429  41.017  1.00  0.420          N  
ATOM  49773  CA  LYS G3244     -20.541  16.837  41.380  1.00  0.430          C  
ATOM  49774  C   LYS G3244     -21.501  17.160  42.505  1.00  0.440          C  
ATOM  49775  O   LYS G3244     -21.224  18.034  43.335  1.00  0.450          O  
ATOM  49776  CB  LYS G3244     -20.806  17.727  40.175  1.00  0.600          C  
ATOM  49777  CG  LYS G3244     -20.661  19.222  40.460  1.00  0.600          C  
ATOM  49778  CD  LYS G3244     -20.707  20.028  39.169  1.00  0.600          C  
ATOM  49779  CE  LYS G3244     -20.573  21.523  39.434  1.00  0.600          C  
ATOM  49780  NZ  LYS G3244     -20.427  22.318  38.160  1.00  0.600          N  
ATOM  49781  H   LYS G3244     -20.870  15.191  40.064  1.00  0.500          H  
ATOM  49782  HA  LYS G3244     -19.547  17.060  41.740  1.00  0.520          H  
ATOM  49783 1HB  LYS G3244     -20.122  17.456  39.368  1.00  0.720          H  
ATOM  49784 2HB  LYS G3244     -21.818  17.550  39.819  1.00  0.720          H  
ATOM  49785 1HG  LYS G3244     -21.466  19.553  41.116  1.00  0.720          H  
ATOM  49786 2HG  LYS G3244     -19.708  19.398  40.962  1.00  0.720          H  
ATOM  49787 1HD  LYS G3244     -19.896  19.709  38.518  1.00  0.720          H  
ATOM  49788 2HD  LYS G3244     -21.649  19.839  38.658  1.00  0.720          H  
ATOM  49789 1HE  LYS G3244     -21.467  21.858  39.955  1.00  0.720          H  
ATOM  49790 2HE  LYS G3244     -19.703  21.707  40.066  1.00  0.720          H  
ATOM  49791 1HZ  LYS G3244     -20.353  23.295  38.379  1.00  0.720          H  
ATOM  49792 2HZ  LYS G3244     -19.548  22.028  37.662  1.00  0.720          H  
ATOM  49793 3HZ  LYS G3244     -21.217  22.168  37.560  1.00  0.720          H  
ATOM  49794  N   ALA G3245     -22.648  16.486  42.511  1.00  0.440          N  
ATOM  49795  CA  ALA G3245     -23.674  16.733  43.498  1.00  0.450          C  
ATOM  49796  C   ALA G3245     -23.111  16.750  44.913  1.00  0.450          C  
ATOM  49797  O   ALA G3245     -22.312  15.904  45.318  1.00  0.450          O  
ATOM  49798  CB  ALA G3245     -24.732  15.651  43.393  1.00  0.630          C  
ATOM  49799  H   ALA G3245     -22.842  15.831  41.745  1.00  0.530          H  
ATOM  49800  HA  ALA G3245     -24.119  17.704  43.289  1.00  0.540          H  
ATOM  49801 1HB  ALA G3245     -25.523  15.838  44.113  1.00  0.750          H  
ATOM  49802 2HB  ALA G3245     -25.148  15.647  42.383  1.00  0.750          H  
ATOM  49803 3HB  ALA G3245     -24.280  14.678  43.596  1.00  0.750          H  
ATOM  49804  N   GLY G3246     -23.487  17.786  45.653  1.00  0.460          N  
ATOM  49805  CA  GLY G3246     -23.082  17.942  47.041  1.00  0.470          C  
ATOM  49806  C   GLY G3246     -21.676  18.489  47.185  1.00  0.480          C  
ATOM  49807  O   GLY G3246     -21.203  18.720  48.299  1.00  0.490          O  
ATOM  49808  H   GLY G3246     -24.108  18.473  45.250  1.00  0.550          H  
ATOM  49809 1HA  GLY G3246     -23.788  18.592  47.557  1.00  0.560          H  
ATOM  49810 2HA  GLY G3246     -23.121  16.978  47.524  1.00  0.560          H  
ATOM  49811  N   GLY G3247     -21.000  18.698  46.058  1.00  0.470          N  
ATOM  49812  CA  GLY G3247     -19.635  19.155  46.068  1.00  0.480          C  
ATOM  49813  C   GLY G3247     -18.690  18.009  46.410  1.00  0.480          C  
ATOM  49814  O   GLY G3247     -17.556  18.256  46.819  1.00  0.500          O  
ATOM  49815  H   GLY G3247     -21.421  18.502  45.148  1.00  0.560          H  
ATOM  49816 1HA  GLY G3247     -19.386  19.551  45.082  1.00  0.580          H  
ATOM  49817 2HA  GLY G3247     -19.521  19.964  46.787  1.00  0.580          H  
ATOM  49818  N   VAL G3248     -19.129  16.746  46.255  1.00  0.470          N  
ATOM  49819  CA  VAL G3248     -18.241  15.654  46.631  1.00  0.470          C  
ATOM  49820  C   VAL G3248     -17.043  15.569  45.672  1.00  0.450          C  
ATOM  49821  O   VAL G3248     -15.901  15.738  46.113  1.00  0.470          O  
ATOM  49822  CB  VAL G3248     -19.034  14.338  46.685  1.00  0.660          C  
ATOM  49823  CG1 VAL G3248     -18.110  13.159  46.924  1.00  0.660          C  
ATOM  49824  CG2 VAL G3248     -20.088  14.441  47.801  1.00  0.660          C  
ATOM  49825  H   VAL G3248     -20.078  16.541  45.912  1.00  0.560          H  
ATOM  49826  HA  VAL G3248     -17.867  15.852  47.632  1.00  0.560          H  
ATOM  49827  HB  VAL G3248     -19.531  14.182  45.728  1.00  0.790          H  
ATOM  49828 1HG1 VAL G3248     -18.708  12.258  46.949  1.00  0.790          H  
ATOM  49829 2HG1 VAL G3248     -17.382  13.080  46.128  1.00  0.790          H  
ATOM  49830 3HG1 VAL G3248     -17.588  13.278  47.875  1.00  0.790          H  
ATOM  49831 1HG2 VAL G3248     -20.668  13.531  47.842  1.00  0.790          H  
ATOM  49832 2HG2 VAL G3248     -19.602  14.598  48.752  1.00  0.790          H  
ATOM  49833 3HG2 VAL G3248     -20.756  15.279  47.596  1.00  0.790          H  
ATOM  49834  N   MET G3249     -17.270  15.381  44.363  1.00  0.430          N  
ATOM  49835  CA  MET G3249     -16.148  15.472  43.422  1.00  0.410          C  
ATOM  49836  C   MET G3249     -16.315  16.724  42.576  1.00  0.480          C  
ATOM  49837  O   MET G3249     -17.239  16.819  41.779  1.00  0.780          O  
ATOM  49838  CB  MET G3249     -16.014  14.264  42.506  1.00  0.580          C  
ATOM  49839  CG  MET G3249     -15.670  12.929  43.163  1.00  0.580          C  
ATOM  49840  SD  MET G3249     -15.386  11.637  41.913  1.00  0.580          S  
ATOM  49841  CE  MET G3249     -15.048  10.111  42.784  1.00  0.580          C  
ATOM  49842  H   MET G3249     -18.218  15.209  44.009  1.00  0.520          H  
ATOM  49843  HA  MET G3249     -15.218  15.578  43.979  1.00  0.490          H  
ATOM  49844 1HB  MET G3249     -16.935  14.157  41.978  1.00  0.700          H  
ATOM  49845 2HB  MET G3249     -15.254  14.475  41.766  1.00  0.700          H  
ATOM  49846 1HG  MET G3249     -14.762  13.057  43.741  1.00  0.700          H  
ATOM  49847 2HG  MET G3249     -16.472  12.616  43.827  1.00  0.700          H  
ATOM  49848 1HE  MET G3249     -14.853   9.313  42.064  1.00  0.700          H  
ATOM  49849 2HE  MET G3249     -14.183  10.233  43.424  1.00  0.700          H  
ATOM  49850 3HE  MET G3249     -15.901   9.842  43.376  1.00  0.700          H  
ATOM  49851  N   SER G3250     -15.414  17.678  42.730  1.00  0.410          N  
ATOM  49852  CA  SER G3250     -15.528  18.941  42.013  1.00  0.430          C  
ATOM  49853  C   SER G3250     -15.136  18.804  40.554  1.00  0.430          C  
ATOM  49854  O   SER G3250     -14.448  17.850  40.177  1.00  0.440          O  
ATOM  49855  CB  SER G3250     -14.645  19.981  42.678  1.00  0.590          C  
ATOM  49856  OG  SER G3250     -13.272  19.677  42.517  1.00  0.590          O  
ATOM  49857  H   SER G3250     -14.651  17.549  43.381  1.00  0.490          H  
ATOM  49858  HA  SER G3250     -16.568  19.272  42.061  1.00  0.520          H  
ATOM  49859 1HB  SER G3250     -14.855  20.963  42.258  1.00  0.710          H  
ATOM  49860 2HB  SER G3250     -14.885  20.023  43.741  1.00  0.710          H  
ATOM  49861  HG  SER G3250     -12.799  20.319  43.067  1.00  0.710          H  
ATOM  49862  N   ASP G3251     -15.504  19.807  39.739  1.00  0.450          N  
ATOM  49863  CA  ASP G3251     -15.110  19.816  38.332  1.00  0.450          C  
ATOM  49864  C   ASP G3251     -13.603  19.841  38.206  1.00  0.450          C  
ATOM  49865  O   ASP G3251     -13.044  19.206  37.319  1.00  0.440          O  
ATOM  49866  CB  ASP G3251     -15.690  21.024  37.596  1.00  0.630          C  
ATOM  49867  CG  ASP G3251     -17.189  20.928  37.345  1.00  0.630          C  
ATOM  49868  OD1 ASP G3251     -17.733  19.872  37.476  1.00  0.630          O  
ATOM  49869  OD2 ASP G3251     -17.798  21.937  37.066  1.00  0.630          O  
ATOM  49870  H   ASP G3251     -16.087  20.549  40.097  1.00  0.540          H  
ATOM  49871  HA  ASP G3251     -15.481  18.905  37.863  1.00  0.540          H  
ATOM  49872 1HB  ASP G3251     -15.487  21.929  38.167  1.00  0.760          H  
ATOM  49873 2HB  ASP G3251     -15.182  21.133  36.632  1.00  0.760          H  
ATOM  49874  N   ASP G3252     -12.944  20.548  39.125  1.00  0.440          N  
ATOM  49875  CA  ASP G3252     -11.494  20.645  39.135  1.00  0.440          C  
ATOM  49876  C   ASP G3252     -10.901  19.247  39.283  1.00  0.430          C  
ATOM  49877  O   ASP G3252     -10.045  18.832  38.490  1.00  0.440          O  
ATOM  49878  CB  ASP G3252     -11.058  21.572  40.275  1.00  0.620          C  
ATOM  49879  CG  ASP G3252      -9.590  21.770  40.359  1.00  0.620          C  
ATOM  49880  OD1 ASP G3252      -9.006  22.185  39.396  1.00  0.620          O  
ATOM  49881  OD2 ASP G3252      -9.036  21.504  41.401  1.00  0.620          O  
ATOM  49882  H   ASP G3252     -13.472  21.049  39.822  1.00  0.530          H  
ATOM  49883  HA  ASP G3252     -11.162  21.064  38.185  1.00  0.530          H  
ATOM  49884 1HB  ASP G3252     -11.531  22.546  40.148  1.00  0.740          H  
ATOM  49885 2HB  ASP G3252     -11.400  21.167  41.221  1.00  0.740          H  
ATOM  49886  N   PHE G3253     -11.401  18.500  40.269  1.00  0.420          N  
ATOM  49887  CA  PHE G3253     -10.961  17.132  40.471  1.00  0.420          C  
ATOM  49888  C   PHE G3253     -11.188  16.268  39.240  1.00  0.430          C  
ATOM  49889  O   PHE G3253     -10.270  15.556  38.823  1.00  0.430          O  
ATOM  49890  CB  PHE G3253     -11.646  16.477  41.672  1.00  0.590          C  
ATOM  49891  CG  PHE G3253     -11.327  15.030  41.722  1.00  0.590          C  
ATOM  49892  CD1 PHE G3253     -10.120  14.565  42.194  1.00  0.590          C  
ATOM  49893  CD2 PHE G3253     -12.237  14.123  41.246  1.00  0.590          C  
ATOM  49894  CE1 PHE G3253      -9.846  13.226  42.174  1.00  0.590          C  
ATOM  49895  CE2 PHE G3253     -11.956  12.806  41.222  1.00  0.590          C  
ATOM  49896  CZ  PHE G3253     -10.761  12.366  41.677  1.00  0.590          C  
ATOM  49897  H   PHE G3253     -12.083  18.913  40.900  1.00  0.500          H  
ATOM  49898  HA  PHE G3253      -9.894  17.145  40.660  1.00  0.500          H  
ATOM  49899 1HB  PHE G3253     -11.312  16.947  42.595  1.00  0.710          H  
ATOM  49900 2HB  PHE G3253     -12.726  16.599  41.599  1.00  0.710          H  
ATOM  49901  HD1 PHE G3253      -9.381  15.257  42.565  1.00  0.710          H  
ATOM  49902  HD2 PHE G3253     -13.186  14.482  40.869  1.00  0.710          H  
ATOM  49903  HE1 PHE G3253      -8.893  12.852  42.540  1.00  0.710          H  
ATOM  49904  HE2 PHE G3253     -12.679  12.108  40.834  1.00  0.710          H  
ATOM  49905  HZ  PHE G3253     -10.540  11.332  41.645  1.00  0.710          H  
ATOM  49906  N   ILE G3254     -12.400  16.298  38.671  1.00  0.450          N  
ATOM  49907  CA  ILE G3254     -12.711  15.448  37.528  1.00  0.480          C  
ATOM  49908  C   ILE G3254     -11.823  15.790  36.333  1.00  0.500          C  
ATOM  49909  O   ILE G3254     -11.314  14.872  35.679  1.00  0.500          O  
ATOM  49910  CB  ILE G3254     -14.212  15.566  37.117  1.00  0.660          C  
ATOM  49911  CG1 ILE G3254     -15.163  15.041  38.273  1.00  0.660          C  
ATOM  49912  CG2 ILE G3254     -14.491  14.794  35.778  1.00  0.660          C  
ATOM  49913  CD1 ILE G3254     -15.033  13.580  38.658  1.00  0.660          C  
ATOM  49914  H   ILE G3254     -13.116  16.912  39.072  1.00  0.540          H  
ATOM  49915  HA  ILE G3254     -12.500  14.422  37.798  1.00  0.580          H  
ATOM  49916  HB  ILE G3254     -14.453  16.620  36.970  1.00  0.790          H  
ATOM  49917 1HG1 ILE G3254     -14.968  15.632  39.164  1.00  0.790          H  
ATOM  49918 2HG1 ILE G3254     -16.194  15.218  37.967  1.00  0.790          H  
ATOM  49919 1HG2 ILE G3254     -15.540  14.903  35.500  1.00  0.790          H  
ATOM  49920 2HG2 ILE G3254     -13.876  15.199  34.977  1.00  0.790          H  
ATOM  49921 3HG2 ILE G3254     -14.257  13.746  35.898  1.00  0.790          H  
ATOM  49922 1HD1 ILE G3254     -15.741  13.371  39.453  1.00  0.790          H  
ATOM  49923 2HD1 ILE G3254     -15.255  12.953  37.815  1.00  0.790          H  
ATOM  49924 3HD1 ILE G3254     -14.040  13.370  39.007  1.00  0.790          H  
ATOM  49925  N   ASP G3255     -11.620  17.084  36.032  1.00  0.510          N  
ATOM  49926  CA  ASP G3255     -10.764  17.447  34.904  1.00  0.520          C  
ATOM  49927  C   ASP G3255      -9.345  16.944  35.132  1.00  0.470          C  
ATOM  49928  O   ASP G3255      -8.703  16.434  34.205  1.00  0.460          O  
ATOM  49929  CB  ASP G3255     -10.688  18.973  34.716  1.00  0.720          C  
ATOM  49930  CG  ASP G3255     -11.956  19.640  34.160  1.00  0.720          C  
ATOM  49931  OD1 ASP G3255     -12.823  18.951  33.675  1.00  0.720          O  
ATOM  49932  OD2 ASP G3255     -12.024  20.843  34.193  1.00  0.720          O  
ATOM  49933  H   ASP G3255     -12.073  17.821  36.581  1.00  0.610          H  
ATOM  49934  HA  ASP G3255     -11.162  16.987  34.000  1.00  0.620          H  
ATOM  49935 1HB  ASP G3255     -10.476  19.429  35.691  1.00  0.870          H  
ATOM  49936 2HB  ASP G3255      -9.854  19.212  34.061  1.00  0.870          H  
ATOM  49937  N   GLY G3256      -8.863  17.081  36.373  1.00  0.460          N  
ATOM  49938  CA  GLY G3256      -7.536  16.644  36.771  1.00  0.430          C  
ATOM  49939  C   GLY G3256      -7.383  15.141  36.598  1.00  0.410          C  
ATOM  49940  O   GLY G3256      -6.400  14.665  36.018  1.00  0.410          O  
ATOM  49941  H   GLY G3256      -9.434  17.556  37.082  1.00  0.550          H  
ATOM  49942 1HA  GLY G3256      -6.786  17.167  36.181  1.00  0.520          H  
ATOM  49943 2HA  GLY G3256      -7.381  16.913  37.815  1.00  0.520          H  
ATOM  49944  N   TYR G3257      -8.356  14.398  37.131  1.00  0.400          N  
ATOM  49945  CA  TYR G3257      -8.383  12.953  37.093  1.00  0.390          C  
ATOM  49946  C   TYR G3257      -8.314  12.465  35.661  1.00  0.410          C  
ATOM  49947  O   TYR G3257      -7.485  11.611  35.329  1.00  0.410          O  
ATOM  49948  CB  TYR G3257      -9.644  12.428  37.789  1.00  0.550          C  
ATOM  49949  CG  TYR G3257      -9.720  10.943  37.814  1.00  0.550          C  
ATOM  49950  CD1 TYR G3257      -8.989  10.276  38.773  1.00  0.550          C  
ATOM  49951  CD2 TYR G3257     -10.491  10.235  36.888  1.00  0.550          C  
ATOM  49952  CE1 TYR G3257      -9.006   8.916  38.819  1.00  0.550          C  
ATOM  49953  CE2 TYR G3257     -10.510   8.858  36.937  1.00  0.550          C  
ATOM  49954  CZ  TYR G3257      -9.761   8.201  37.901  1.00  0.550          C  
ATOM  49955  OH  TYR G3257      -9.746   6.834  37.965  1.00  0.550          O  
ATOM  49956  H   TYR G3257      -9.117  14.873  37.619  1.00  0.480          H  
ATOM  49957  HA  TYR G3257      -7.506  12.569  37.608  1.00  0.470          H  
ATOM  49958 1HB  TYR G3257      -9.674  12.796  38.816  1.00  0.660          H  
ATOM  49959 2HB  TYR G3257     -10.529  12.810  37.283  1.00  0.660          H  
ATOM  49960  HD1 TYR G3257      -8.387  10.837  39.493  1.00  0.660          H  
ATOM  49961  HD2 TYR G3257     -11.067  10.763  36.130  1.00  0.660          H  
ATOM  49962  HE1 TYR G3257      -8.419   8.395  39.575  1.00  0.660          H  
ATOM  49963  HE2 TYR G3257     -11.101   8.292  36.220  1.00  0.660          H  
ATOM  49964  HH  TYR G3257     -10.404   6.465  37.335  1.00  0.660          H  
ATOM  49965  N   ILE G3258      -9.172  13.010  34.797  1.00  0.430          N  
ATOM  49966  CA  ILE G3258      -9.169  12.575  33.420  1.00  0.450          C  
ATOM  49967  C   ILE G3258      -7.838  12.895  32.766  1.00  0.450          C  
ATOM  49968  O   ILE G3258      -7.296  12.057  32.045  1.00  0.470          O  
ATOM  49969  CB  ILE G3258     -10.333  13.167  32.611  1.00  0.620          C  
ATOM  49970  CG1 ILE G3258     -11.666  12.571  33.148  1.00  0.620          C  
ATOM  49971  CG2 ILE G3258     -10.130  12.829  31.099  1.00  0.620          C  
ATOM  49972  CD1 ILE G3258     -12.907  13.259  32.653  1.00  0.620          C  
ATOM  49973  H   ILE G3258      -9.842  13.719  35.116  1.00  0.520          H  
ATOM  49974  HA  ILE G3258      -9.282  11.498  33.417  1.00  0.540          H  
ATOM  49975  HB  ILE G3258     -10.373  14.253  32.758  1.00  0.750          H  
ATOM  49976 1HG1 ILE G3258     -11.732  11.531  32.867  1.00  0.750          H  
ATOM  49977 2HG1 ILE G3258     -11.657  12.640  34.236  1.00  0.750          H  
ATOM  49978 1HG2 ILE G3258     -10.946  13.229  30.510  1.00  0.750          H  
ATOM  49979 2HG2 ILE G3258      -9.202  13.263  30.733  1.00  0.750          H  
ATOM  49980 3HG2 ILE G3258     -10.087  11.758  30.975  1.00  0.750          H  
ATOM  49981 1HD1 ILE G3258     -13.778  12.787  33.084  1.00  0.750          H  
ATOM  49982 2HD1 ILE G3258     -12.885  14.310  32.943  1.00  0.750          H  
ATOM  49983 3HD1 ILE G3258     -12.964  13.184  31.583  1.00  0.750          H  
ATOM  49984  N   ALA G3259      -7.297  14.102  32.974  1.00  0.450          N  
ATOM  49985  CA  ALA G3259      -6.027  14.423  32.344  1.00  0.470          C  
ATOM  49986  C   ALA G3259      -4.929  13.427  32.739  1.00  0.470          C  
ATOM  49987  O   ALA G3259      -4.166  12.984  31.872  1.00  0.530          O  
ATOM  49988  CB  ALA G3259      -5.603  15.825  32.729  1.00  0.650          C  
ATOM  49989  H   ALA G3259      -7.771  14.807  33.550  1.00  0.540          H  
ATOM  49990  HA  ALA G3259      -6.164  14.370  31.266  1.00  0.560          H  
ATOM  49991 1HB  ALA G3259      -4.667  16.073  32.235  1.00  0.780          H  
ATOM  49992 2HB  ALA G3259      -6.378  16.530  32.428  1.00  0.780          H  
ATOM  49993 3HB  ALA G3259      -5.472  15.874  33.810  1.00  0.780          H  
ATOM  49994  N   LEU G3260      -4.875  13.020  34.017  1.00  0.440          N  
ATOM  49995  CA  LEU G3260      -3.859  12.045  34.417  1.00  0.440          C  
ATOM  49996  C   LEU G3260      -4.068  10.712  33.715  1.00  0.430          C  
ATOM  49997  O   LEU G3260      -3.109  10.051  33.293  1.00  0.430          O  
ATOM  49998  CB  LEU G3260      -3.894  11.761  35.931  1.00  0.620          C  
ATOM  49999  CG  LEU G3260      -3.432  12.857  36.919  1.00  0.620          C  
ATOM  50000  CD1 LEU G3260      -3.745  12.369  38.353  1.00  0.620          C  
ATOM  50001  CD2 LEU G3260      -1.925  13.120  36.754  1.00  0.620          C  
ATOM  50002  H   LEU G3260      -5.503  13.443  34.711  1.00  0.530          H  
ATOM  50003  HA  LEU G3260      -2.884  12.426  34.128  1.00  0.530          H  
ATOM  50004 1HB  LEU G3260      -4.930  11.523  36.190  1.00  0.740          H  
ATOM  50005 2HB  LEU G3260      -3.292  10.875  36.120  1.00  0.740          H  
ATOM  50006  HG  LEU G3260      -3.987  13.780  36.737  1.00  0.740          H  
ATOM  50007 1HD1 LEU G3260      -3.444  13.101  39.069  1.00  0.740          H  
ATOM  50008 2HD1 LEU G3260      -4.816  12.193  38.451  1.00  0.740          H  
ATOM  50009 3HD1 LEU G3260      -3.210  11.444  38.553  1.00  0.740          H  
ATOM  50010 1HD2 LEU G3260      -1.615  13.878  37.461  1.00  0.740          H  
ATOM  50011 2HD2 LEU G3260      -1.372  12.201  36.942  1.00  0.740          H  
ATOM  50012 3HD2 LEU G3260      -1.710  13.468  35.746  1.00  0.740          H  
ATOM  50013  N   LYS G3261      -5.322  10.305  33.571  1.00  0.420          N  
ATOM  50014  CA  LYS G3261      -5.569   9.016  32.962  1.00  0.430          C  
ATOM  50015  C   LYS G3261      -5.336   9.061  31.461  1.00  0.460          C  
ATOM  50016  O   LYS G3261      -4.910   8.057  30.882  1.00  0.490          O  
ATOM  50017  CB  LYS G3261      -6.945   8.517  33.341  1.00  0.600          C  
ATOM  50018  CG  LYS G3261      -7.117   8.282  34.847  1.00  0.600          C  
ATOM  50019  CD  LYS G3261      -6.107   7.273  35.420  1.00  0.600          C  
ATOM  50020  CE  LYS G3261      -6.380   7.042  36.856  1.00  0.600          C  
ATOM  50021  NZ  LYS G3261      -5.397   6.127  37.494  1.00  0.600          N  
ATOM  50022  H   LYS G3261      -6.090  10.862  33.969  1.00  0.500          H  
ATOM  50023  HA  LYS G3261      -4.838   8.310  33.343  1.00  0.520          H  
ATOM  50024 1HB  LYS G3261      -7.686   9.251  33.026  1.00  0.720          H  
ATOM  50025 2HB  LYS G3261      -7.145   7.583  32.845  1.00  0.720          H  
ATOM  50026 1HG  LYS G3261      -6.998   9.217  35.379  1.00  0.720          H  
ATOM  50027 2HG  LYS G3261      -8.125   7.912  35.034  1.00  0.720          H  
ATOM  50028 1HD  LYS G3261      -6.156   6.323  34.874  1.00  0.720          H  
ATOM  50029 2HD  LYS G3261      -5.094   7.655  35.368  1.00  0.720          H  
ATOM  50030 1HE  LYS G3261      -6.363   7.995  37.383  1.00  0.720          H  
ATOM  50031 2HE  LYS G3261      -7.349   6.637  36.938  1.00  0.720          H  
ATOM  50032 1HZ  LYS G3261      -5.689   6.031  38.449  1.00  0.720          H  
ATOM  50033 2HZ  LYS G3261      -5.361   5.209  37.059  1.00  0.720          H  
ATOM  50034 3HZ  LYS G3261      -4.481   6.542  37.444  1.00  0.720          H  
ATOM  50035  N   MET G3262      -5.563  10.209  30.820  1.00  0.490          N  
ATOM  50036  CA  MET G3262      -5.248  10.291  29.406  1.00  0.530          C  
ATOM  50037  C   MET G3262      -3.740  10.197  29.182  1.00  0.550          C  
ATOM  50038  O   MET G3262      -3.311   9.745  28.112  1.00  0.580          O  
ATOM  50039  CB  MET G3262      -5.838  11.520  28.732  1.00  0.730          C  
ATOM  50040  CG  MET G3262      -7.356  11.469  28.525  1.00  0.730          C  
ATOM  50041  SD  MET G3262      -7.913   9.964  27.612  1.00  0.730          S  
ATOM  50042  CE  MET G3262      -7.106  10.059  26.023  1.00  0.730          C  
ATOM  50043  H   MET G3262      -5.989  10.994  31.320  1.00  0.590          H  
ATOM  50044  HA  MET G3262      -5.689   9.426  28.924  1.00  0.640          H  
ATOM  50045 1HB  MET G3262      -5.634  12.388  29.367  1.00  0.870          H  
ATOM  50046 2HB  MET G3262      -5.349  11.696  27.778  1.00  0.870          H  
ATOM  50047 1HG  MET G3262      -7.837  11.474  29.500  1.00  0.870          H  
ATOM  50048 2HG  MET G3262      -7.684  12.351  27.980  1.00  0.870          H  
ATOM  50049 1HE  MET G3262      -7.395   9.198  25.419  1.00  0.870          H  
ATOM  50050 2HE  MET G3262      -7.406  10.975  25.514  1.00  0.870          H  
ATOM  50051 3HE  MET G3262      -6.023  10.053  26.157  1.00  0.870          H  
ATOM  50052  N   GLN G3263      -2.920  10.615  30.166  1.00  0.550          N  
ATOM  50053  CA  GLN G3263      -1.480  10.457  30.007  1.00  0.580          C  
ATOM  50054  C   GLN G3263      -1.165   8.959  29.956  1.00  0.520          C  
ATOM  50055  O   GLN G3263      -0.378   8.523  29.111  1.00  0.580          O  
ATOM  50056  CB  GLN G3263      -0.713  11.133  31.149  1.00  0.800          C  
ATOM  50057  CG  GLN G3263      -0.777  12.658  31.136  1.00  0.800          C  
ATOM  50058  CD  GLN G3263      -0.130  13.279  32.365  1.00  0.800          C  
ATOM  50059  OE1 GLN G3263       0.167  12.583  33.342  1.00  0.800          O  
ATOM  50060  NE2 GLN G3263       0.085  14.587  32.324  1.00  0.800          N  
ATOM  50061  H   GLN G3263      -3.308  11.072  31.001  1.00  0.660          H  
ATOM  50062  HA  GLN G3263      -1.176  10.907  29.065  1.00  0.700          H  
ATOM  50063 1HB  GLN G3263      -1.101  10.791  32.100  1.00  0.960          H  
ATOM  50064 2HB  GLN G3263       0.333  10.840  31.103  1.00  0.960          H  
ATOM  50065 1HG  GLN G3263      -0.256  13.021  30.254  1.00  0.960          H  
ATOM  50066 2HG  GLN G3263      -1.815  12.967  31.102  1.00  0.960          H  
ATOM  50067 1HE2 GLN G3263       0.506  15.050  33.105  1.00  0.960          H  
ATOM  50068 2HE2 GLN G3263      -0.171  15.114  31.513  1.00  0.960          H  
ATOM  50069  N   GLU G3264      -1.821   8.162  30.819  1.00  0.450          N  
ATOM  50070  CA  GLU G3264      -1.607   6.711  30.793  1.00  0.430          C  
ATOM  50071  C   GLU G3264      -2.082   6.097  29.466  1.00  0.430          C  
ATOM  50072  O   GLU G3264      -1.381   5.261  28.873  1.00  0.450          O  
ATOM  50073  CB  GLU G3264      -2.319   6.023  31.964  1.00  0.610          C  
ATOM  50074  CG  GLU G3264      -1.702   6.315  33.340  1.00  0.610          C  
ATOM  50075  CD  GLU G3264      -2.387   5.578  34.476  1.00  0.610          C  
ATOM  50076  OE1 GLU G3264      -3.417   4.989  34.242  1.00  0.610          O  
ATOM  50077  OE2 GLU G3264      -1.871   5.587  35.566  1.00  0.610          O  
ATOM  50078  H   GLU G3264      -2.412   8.605  31.536  1.00  0.540          H  
ATOM  50079  HA  GLU G3264      -0.538   6.522  30.887  1.00  0.520          H  
ATOM  50080 1HB  GLU G3264      -3.355   6.354  31.998  1.00  0.730          H  
ATOM  50081 2HB  GLU G3264      -2.335   4.949  31.803  1.00  0.730          H  
ATOM  50082 1HG  GLU G3264      -0.651   6.056  33.316  1.00  0.730          H  
ATOM  50083 2HG  GLU G3264      -1.776   7.388  33.522  1.00  0.730          H  
ATOM  50084  N   VAL G3265      -3.226   6.582  28.951  1.00  0.440          N  
ATOM  50085  CA  VAL G3265      -3.759   6.081  27.684  1.00  0.460          C  
ATOM  50086  C   VAL G3265      -2.786   6.381  26.559  1.00  0.500          C  
ATOM  50087  O   VAL G3265      -2.526   5.515  25.722  1.00  0.500          O  
ATOM  50088  CB  VAL G3265      -5.129   6.717  27.306  1.00  0.640          C  
ATOM  50089  CG1 VAL G3265      -5.535   6.305  25.866  1.00  0.640          C  
ATOM  50090  CG2 VAL G3265      -6.220   6.277  28.278  1.00  0.640          C  
ATOM  50091  H   VAL G3265      -3.754   7.260  29.511  1.00  0.530          H  
ATOM  50092  HA  VAL G3265      -3.884   5.004  27.762  1.00  0.550          H  
ATOM  50093  HB  VAL G3265      -5.032   7.798  27.331  1.00  0.760          H  
ATOM  50094 1HG1 VAL G3265      -6.479   6.770  25.621  1.00  0.760          H  
ATOM  50095 2HG1 VAL G3265      -4.790   6.631  25.144  1.00  0.760          H  
ATOM  50096 3HG1 VAL G3265      -5.638   5.220  25.812  1.00  0.760          H  
ATOM  50097 1HG2 VAL G3265      -7.167   6.740  28.008  1.00  0.760          H  
ATOM  50098 2HG2 VAL G3265      -6.323   5.197  28.238  1.00  0.760          H  
ATOM  50099 3HG2 VAL G3265      -5.954   6.576  29.278  1.00  0.760          H  
ATOM  50100  N   THR G3266      -2.269   7.610  26.529  1.00  0.540          N  
ATOM  50101  CA  THR G3266      -1.341   8.060  25.508  1.00  0.570          C  
ATOM  50102  C   THR G3266      -0.057   7.243  25.509  1.00  0.600          C  
ATOM  50103  O   THR G3266       0.418   6.839  24.441  1.00  0.690          O  
ATOM  50104  CB  THR G3266      -0.989   9.548  25.720  1.00  0.790          C  
ATOM  50105  OG1 THR G3266      -2.187  10.338  25.632  1.00  0.790          O  
ATOM  50106  CG2 THR G3266       0.001  10.009  24.644  1.00  0.790          C  
ATOM  50107  H   THR G3266      -2.558   8.282  27.240  1.00  0.650          H  
ATOM  50108  HA  THR G3266      -1.821   7.950  24.538  1.00  0.680          H  
ATOM  50109  HB  THR G3266      -0.548   9.683  26.707  1.00  0.940          H  
ATOM  50110  HG1 THR G3266      -2.737  10.175  26.434  1.00  0.940          H  
ATOM  50111 1HG2 THR G3266       0.231  11.061  24.801  1.00  0.940          H  
ATOM  50112 2HG2 THR G3266       0.922   9.432  24.698  1.00  0.940          H  
ATOM  50113 3HG2 THR G3266      -0.449   9.879  23.661  1.00  0.940          H  
ATOM  50114  N   LYS G3267       0.529   7.015  26.696  1.00  0.570          N  
ATOM  50115  CA  LYS G3267       1.766   6.247  26.787  1.00  0.620          C  
ATOM  50116  C   LYS G3267       1.552   4.860  26.218  1.00  0.600          C  
ATOM  50117  O   LYS G3267       2.360   4.361  25.438  1.00  0.620          O  
ATOM  50118  CB  LYS G3267       2.232   6.150  28.239  1.00  0.850          C  
ATOM  50119  CG  LYS G3267       2.761   7.453  28.818  1.00  0.850          C  
ATOM  50120  CD  LYS G3267       3.118   7.311  30.297  1.00  0.850          C  
ATOM  50121  CE  LYS G3267       3.581   8.644  30.880  1.00  0.850          C  
ATOM  50122  NZ  LYS G3267       3.875   8.547  32.342  1.00  0.850          N  
ATOM  50123  H   LYS G3267       0.109   7.406  27.548  1.00  0.680          H  
ATOM  50124  HA  LYS G3267       2.534   6.746  26.192  1.00  0.740          H  
ATOM  50125 1HB  LYS G3267       1.390   5.828  28.860  1.00  1.020          H  
ATOM  50126 2HB  LYS G3267       3.009   5.397  28.325  1.00  1.020          H  
ATOM  50127 1HG  LYS G3267       3.655   7.743  28.268  1.00  1.020          H  
ATOM  50128 2HG  LYS G3267       2.024   8.236  28.696  1.00  1.020          H  
ATOM  50129 1HD  LYS G3267       2.238   6.969  30.850  1.00  1.020          H  
ATOM  50130 2HD  LYS G3267       3.911   6.574  30.414  1.00  1.020          H  
ATOM  50131 1HE  LYS G3267       4.480   8.967  30.359  1.00  1.020          H  
ATOM  50132 2HE  LYS G3267       2.796   9.389  30.728  1.00  1.020          H  
ATOM  50133 1HZ  LYS G3267       4.174   9.450  32.687  1.00  1.020          H  
ATOM  50134 2HZ  LYS G3267       3.039   8.260  32.834  1.00  1.020          H  
ATOM  50135 3HZ  LYS G3267       4.607   7.869  32.498  1.00  1.020          H  
ATOM  50136  N   PHE G3268       0.430   4.254  26.589  1.00  0.590          N  
ATOM  50137  CA  PHE G3268       0.056   2.952  26.085  1.00  0.620          C  
ATOM  50138  C   PHE G3268      -0.091   2.929  24.586  1.00  0.700          C  
ATOM  50139  O   PHE G3268       0.546   2.124  23.902  1.00  0.810          O  
ATOM  50140  CB  PHE G3268      -1.242   2.514  26.753  1.00  0.860          C  
ATOM  50141  CG  PHE G3268      -1.860   1.349  26.131  1.00  0.860          C  
ATOM  50142  CD1 PHE G3268      -1.390   0.079  26.343  1.00  0.860          C  
ATOM  50143  CD2 PHE G3268      -2.954   1.541  25.288  1.00  0.860          C  
ATOM  50144  CE1 PHE G3268      -1.996  -0.987  25.716  1.00  0.860          C  
ATOM  50145  CE2 PHE G3268      -3.555   0.487  24.665  1.00  0.860          C  
ATOM  50146  CZ  PHE G3268      -3.078  -0.783  24.875  1.00  0.860          C  
ATOM  50147  H   PHE G3268      -0.193   4.709  27.266  1.00  0.710          H  
ATOM  50148  HA  PHE G3268       0.837   2.250  26.337  1.00  0.740          H  
ATOM  50149 1HB  PHE G3268      -1.053   2.288  27.800  1.00  1.030          H  
ATOM  50150 2HB  PHE G3268      -1.952   3.329  26.734  1.00  1.030          H  
ATOM  50151  HD1 PHE G3268      -0.535  -0.083  26.999  1.00  1.030          H  
ATOM  50152  HD2 PHE G3268      -3.328   2.558  25.120  1.00  1.030          H  
ATOM  50153  HE1 PHE G3268      -1.622  -1.992  25.884  1.00  1.030          H  
ATOM  50154  HE2 PHE G3268      -4.405   0.653  24.003  1.00  1.030          H  
ATOM  50155  HZ  PHE G3268      -3.554  -1.622  24.376  1.00  1.030          H  
ATOM  50156  N   ARG G3269      -0.914   3.845  24.073  1.00  0.690          N  
ATOM  50157  CA  ARG G3269      -1.226   3.958  22.667  1.00  0.840          C  
ATOM  50158  C   ARG G3269       0.019   4.108  21.823  1.00  0.900          C  
ATOM  50159  O   ARG G3269       0.104   3.569  20.734  1.00  0.960          O  
ATOM  50160  CB  ARG G3269      -2.134   5.146  22.435  1.00  1.120          C  
ATOM  50161  CG  ARG G3269      -2.656   5.308  21.026  1.00  1.120          C  
ATOM  50162  CD  ARG G3269      -3.529   6.504  20.915  1.00  1.120          C  
ATOM  50163  NE  ARG G3269      -4.721   6.406  21.765  1.00  1.120          N  
ATOM  50164  CZ  ARG G3269      -5.859   5.742  21.445  1.00  1.120          C  
ATOM  50165  NH1 ARG G3269      -5.956   5.104  20.298  1.00  1.120          N  
ATOM  50166  NH2 ARG G3269      -6.876   5.739  22.290  1.00  1.120          N  
ATOM  50167  H   ARG G3269      -1.379   4.493  24.712  1.00  0.830          H  
ATOM  50168  HA  ARG G3269      -1.747   3.049  22.364  1.00  1.010          H  
ATOM  50169 1HB  ARG G3269      -2.985   5.071  23.108  1.00  1.340          H  
ATOM  50170 2HB  ARG G3269      -1.597   6.058  22.699  1.00  1.340          H  
ATOM  50171 1HG  ARG G3269      -1.821   5.440  20.336  1.00  1.340          H  
ATOM  50172 2HG  ARG G3269      -3.219   4.422  20.741  1.00  1.340          H  
ATOM  50173 1HD  ARG G3269      -2.961   7.379  21.234  1.00  1.340          H  
ATOM  50174 2HD  ARG G3269      -3.843   6.641  19.879  1.00  1.340          H  
ATOM  50175  HE  ARG G3269      -4.692   6.886  22.657  1.00  1.340          H  
ATOM  50176 1HH1 ARG G3269      -5.175   5.101  19.646  1.00  1.340          H  
ATOM  50177 2HH1 ARG G3269      -6.806   4.616  20.057  1.00  1.340          H  
ATOM  50178 1HH2 ARG G3269      -6.801   6.227  23.169  1.00  1.340          H  
ATOM  50179 2HH2 ARG G3269      -7.738   5.247  22.057  1.00  1.340          H  
ATOM  50180  N   ALA G3270       0.980   4.868  22.318  1.00  0.940          N  
ATOM  50181  CA  ALA G3270       2.222   5.128  21.621  1.00  1.060          C  
ATOM  50182  C   ALA G3270       3.071   3.884  21.283  1.00  0.870          C  
ATOM  50183  O   ALA G3270       3.798   3.927  20.277  1.00  0.850          O  
ATOM  50184  CB  ALA G3270       3.069   6.067  22.461  1.00  1.440          C  
ATOM  50185  H   ALA G3270       0.816   5.341  23.212  1.00  1.130          H  
ATOM  50186  HA  ALA G3270       1.967   5.621  20.684  1.00  1.270          H  
ATOM  50187 1HB  ALA G3270       3.981   6.318  21.928  1.00  1.720          H  
ATOM  50188 2HB  ALA G3270       2.502   6.975  22.672  1.00  1.720          H  
ATOM  50189 3HB  ALA G3270       3.319   5.574  23.401  1.00  1.720          H  
ATOM  50190  N   ALA G3271       3.052   2.835  22.127  1.00  0.800          N  
ATOM  50191  CA  ALA G3271       3.903   1.656  21.924  1.00  0.770          C  
ATOM  50192  C   ALA G3271       3.248   0.585  21.050  1.00  0.570          C  
ATOM  50193  O   ALA G3271       2.028   0.390  21.102  1.00  0.500          O  
ATOM  50194  CB  ALA G3271       4.271   1.052  23.267  1.00  1.090          C  
ATOM  50195  H   ALA G3271       2.395   2.817  22.917  1.00  0.960          H  
ATOM  50196  HA  ALA G3271       4.811   1.983  21.425  1.00  0.920          H  
ATOM  50197 1HB  ALA G3271       4.934   0.205  23.111  1.00  1.310          H  
ATOM  50198 2HB  ALA G3271       4.773   1.801  23.877  1.00  1.310          H  
ATOM  50199 3HB  ALA G3271       3.360   0.721  23.773  1.00  1.310          H  
ATOM  50200  N   THR G3272       4.084  -0.170  20.320  1.00  0.660          N  
ATOM  50201  CA  THR G3272       3.652  -1.303  19.492  1.00  0.620          C  
ATOM  50202  C   THR G3272       3.702  -2.602  20.319  1.00  0.660          C  
ATOM  50203  O   THR G3272       4.671  -2.838  21.040  1.00  0.940          O  
ATOM  50204  CB  THR G3272       4.553  -1.459  18.221  1.00  0.880          C  
ATOM  50205  OG1 THR G3272       4.503  -0.265  17.394  1.00  0.880          O  
ATOM  50206  CG2 THR G3272       4.040  -2.593  17.389  1.00  0.880          C  
ATOM  50207  H   THR G3272       5.069   0.053  20.317  1.00  0.790          H  
ATOM  50208  HA  THR G3272       2.623  -1.140  19.171  1.00  0.740          H  
ATOM  50209  HB  THR G3272       5.581  -1.653  18.519  1.00  1.060          H  
ATOM  50210  HG1 THR G3272       5.075  -0.395  16.573  1.00  1.060          H  
ATOM  50211 1HG2 THR G3272       4.664  -2.688  16.511  1.00  1.060          H  
ATOM  50212 2HG2 THR G3272       4.050  -3.516  17.939  1.00  1.060          H  
ATOM  50213 3HG2 THR G3272       3.037  -2.381  17.094  1.00  1.060          H  
ATOM  50214  N   HIS G3273       2.628  -3.406  20.295  1.00  0.580          N  
ATOM  50215  CA  HIS G3273       2.571  -4.692  21.018  1.00  0.590          C  
ATOM  50216  C   HIS G3273       3.305  -5.805  20.261  1.00  0.530          C  
ATOM  50217  O   HIS G3273       3.107  -5.936  19.053  1.00  0.600          O  
ATOM  50218  CB  HIS G3273       1.103  -5.152  21.245  1.00  0.820          C  
ATOM  50219  CG  HIS G3273       0.964  -6.260  22.284  1.00  0.820          C  
ATOM  50220  ND1 HIS G3273       1.306  -7.574  22.044  1.00  0.820          N  
ATOM  50221  CD2 HIS G3273       0.569  -6.214  23.554  1.00  0.820          C  
ATOM  50222  CE1 HIS G3273       1.150  -8.277  23.155  1.00  0.820          C  
ATOM  50223  NE2 HIS G3273       0.721  -7.476  24.082  1.00  0.820          N  
ATOM  50224  H   HIS G3273       1.822  -3.125  19.722  1.00  0.700          H  
ATOM  50225  HA  HIS G3273       3.040  -4.573  21.977  1.00  0.710          H  
ATOM  50226 1HB  HIS G3273       0.496  -4.306  21.551  1.00  0.990          H  
ATOM  50227 2HB  HIS G3273       0.693  -5.522  20.317  1.00  0.990          H  
ATOM  50228  HD2 HIS G3273       0.231  -5.333  24.072  1.00  0.990          H  
ATOM  50229  HE1 HIS G3273       1.365  -9.341  23.279  1.00  0.990          H  
ATOM  50230  HE2 HIS G3273       0.545  -7.740  25.066  1.00  0.990          H  
ATOM  50231  N   PRO G3274       4.038  -6.721  20.930  1.00  0.560          N  
ATOM  50232  CA  PRO G3274       4.625  -7.909  20.314  1.00  0.560          C  
ATOM  50233  C   PRO G3274       3.664  -8.659  19.366  1.00  0.480          C  
ATOM  50234  O   PRO G3274       4.094  -9.162  18.322  1.00  0.450          O  
ATOM  50235  CB  PRO G3274       4.988  -8.727  21.551  1.00  0.840          C  
ATOM  50236  CG  PRO G3274       5.364  -7.671  22.590  1.00  0.840          C  
ATOM  50237  CD  PRO G3274       4.417  -6.524  22.364  1.00  0.840          C  
ATOM  50238  HA  PRO G3274       5.533  -7.621  19.795  1.00  0.670          H  
ATOM  50239 1HB  PRO G3274       4.129  -9.342  21.861  1.00  1.010          H  
ATOM  50240 2HB  PRO G3274       5.787  -9.416  21.313  1.00  1.010          H  
ATOM  50241 1HG  PRO G3274       5.302  -8.080  23.601  1.00  1.010          H  
ATOM  50242 2HG  PRO G3274       6.405  -7.394  22.442  1.00  1.010          H  
ATOM  50243 1HD  PRO G3274       3.583  -6.599  23.052  1.00  1.010          H  
ATOM  50244 2HD  PRO G3274       4.974  -5.573  22.486  1.00  1.010          H  
ATOM  50245  N   LEU G3275       2.375  -8.725  19.719  1.00  0.490          N  
ATOM  50246  CA  LEU G3275       1.333  -9.335  18.901  1.00  0.480          C  
ATOM  50247  C   LEU G3275       1.251  -8.673  17.540  1.00  0.430          C  
ATOM  50248  O   LEU G3275       1.027  -9.350  16.535  1.00  0.440          O  
ATOM  50249  CB  LEU G3275      -0.031  -9.261  19.604  1.00  0.680          C  
ATOM  50250  CG  LEU G3275      -1.249  -9.991  18.929  1.00  0.680          C  
ATOM  50251  CD1 LEU G3275      -2.197 -10.428  20.049  1.00  0.680          C  
ATOM  50252  CD2 LEU G3275      -2.001  -9.045  17.923  1.00  0.680          C  
ATOM  50253  H   LEU G3275       2.065  -8.333  20.605  1.00  0.590          H  
ATOM  50254  HA  LEU G3275       1.584 -10.385  18.758  1.00  0.580          H  
ATOM  50255 1HB  LEU G3275       0.084  -9.681  20.599  1.00  0.810          H  
ATOM  50256 2HB  LEU G3275      -0.303  -8.210  19.714  1.00  0.810          H  
ATOM  50257  HG  LEU G3275      -0.909 -10.883  18.401  1.00  0.810          H  
ATOM  50258 1HD1 LEU G3275      -3.048 -10.952  19.625  1.00  0.810          H  
ATOM  50259 2HD1 LEU G3275      -1.674 -11.095  20.731  1.00  0.810          H  
ATOM  50260 3HD1 LEU G3275      -2.548  -9.566  20.605  1.00  0.810          H  
ATOM  50261 1HD2 LEU G3275      -2.859  -9.578  17.505  1.00  0.810          H  
ATOM  50262 2HD2 LEU G3275      -2.340  -8.169  18.433  1.00  0.810          H  
ATOM  50263 3HD2 LEU G3275      -1.366  -8.738  17.108  1.00  0.810          H  
ATOM  50264  N   GLU G3276       1.317  -7.329  17.517  1.00  0.410          N  
ATOM  50265  CA  GLU G3276       1.175  -6.549  16.299  1.00  0.370          C  
ATOM  50266  C   GLU G3276       2.278  -6.936  15.370  1.00  0.370          C  
ATOM  50267  O   GLU G3276       2.086  -6.974  14.161  1.00  0.390          O  
ATOM  50268  CB  GLU G3276       1.258  -5.049  16.571  1.00  0.530          C  
ATOM  50269  CG  GLU G3276       0.100  -4.470  17.346  1.00  0.530          C  
ATOM  50270  CD  GLU G3276       0.311  -3.019  17.694  1.00  0.530          C  
ATOM  50271  OE1 GLU G3276       0.625  -2.262  16.826  1.00  0.530          O  
ATOM  50272  OE2 GLU G3276       0.242  -2.674  18.858  1.00  0.530          O  
ATOM  50273  H   GLU G3276       1.554  -6.823  18.366  1.00  0.490          H  
ATOM  50274  HA  GLU G3276       0.219  -6.781  15.832  1.00  0.440          H  
ATOM  50275 1HB  GLU G3276       2.167  -4.829  17.102  1.00  0.640          H  
ATOM  50276 2HB  GLU G3276       1.311  -4.519  15.624  1.00  0.640          H  
ATOM  50277 1HG  GLU G3276      -0.797  -4.556  16.738  1.00  0.640          H  
ATOM  50278 2HG  GLU G3276      -0.053  -5.050  18.241  1.00  0.640          H  
ATOM  50279  N   TYR G3277       3.439  -7.238  15.928  1.00  0.400          N  
ATOM  50280  CA  TYR G3277       4.533  -7.643  15.079  1.00  0.450          C  
ATOM  50281  C   TYR G3277       4.283  -9.047  14.568  1.00  0.510          C  
ATOM  50282  O   TYR G3277       4.417  -9.307  13.374  1.00  0.580          O  
ATOM  50283  CB  TYR G3277       5.824  -7.621  15.838  1.00  0.610          C  
ATOM  50284  CG  TYR G3277       6.287  -6.312  16.242  1.00  0.610          C  
ATOM  50285  CD1 TYR G3277       5.990  -5.862  17.486  1.00  0.610          C  
ATOM  50286  CD2 TYR G3277       7.067  -5.592  15.417  1.00  0.610          C  
ATOM  50287  CE1 TYR G3277       6.484  -4.686  17.936  1.00  0.610          C  
ATOM  50288  CE2 TYR G3277       7.574  -4.418  15.846  1.00  0.610          C  
ATOM  50289  CZ  TYR G3277       7.291  -3.951  17.107  1.00  0.610          C  
ATOM  50290  OH  TYR G3277       7.827  -2.771  17.554  1.00  0.610          O  
ATOM  50291  H   TYR G3277       3.539  -7.129  16.947  1.00  0.480          H  
ATOM  50292  HA  TYR G3277       4.592  -6.984  14.222  1.00  0.540          H  
ATOM  50293 1HB  TYR G3277       5.746  -8.242  16.722  1.00  0.730          H  
ATOM  50294 2HB  TYR G3277       6.590  -8.046  15.217  1.00  0.730          H  
ATOM  50295  HD1 TYR G3277       5.375  -6.446  18.107  1.00  0.730          H  
ATOM  50296  HD2 TYR G3277       7.317  -5.969  14.432  1.00  0.730          H  
ATOM  50297  HE1 TYR G3277       6.248  -4.340  18.944  1.00  0.730          H  
ATOM  50298  HE2 TYR G3277       8.226  -3.877  15.203  1.00  0.730          H  
ATOM  50299  HH  TYR G3277       8.492  -2.450  16.915  1.00  0.730          H  
ATOM  50300  N   GLN G3278       3.819  -9.949  15.425  1.00  0.530          N  
ATOM  50301  CA  GLN G3278       3.581 -11.308  14.950  1.00  0.650          C  
ATOM  50302  C   GLN G3278       2.555 -11.299  13.813  1.00  0.630          C  
ATOM  50303  O   GLN G3278       2.654 -12.081  12.862  1.00  0.760          O  
ATOM  50304  CB  GLN G3278       3.090 -12.211  16.087  1.00  0.860          C  
ATOM  50305  CG  GLN G3278       2.923 -13.685  15.692  1.00  0.860          C  
ATOM  50306  CD  GLN G3278       4.234 -14.391  15.368  1.00  0.860          C  
ATOM  50307  OE1 GLN G3278       5.061 -14.637  16.260  1.00  0.860          O  
ATOM  50308  NE2 GLN G3278       4.425 -14.701  14.092  1.00  0.860          N  
ATOM  50309  H   GLN G3278       3.708  -9.706  16.416  1.00  0.640          H  
ATOM  50310  HA  GLN G3278       4.514 -11.708  14.558  1.00  0.780          H  
ATOM  50311 1HB  GLN G3278       3.790 -12.152  16.921  1.00  1.030          H  
ATOM  50312 2HB  GLN G3278       2.126 -11.843  16.444  1.00  1.030          H  
ATOM  50313 1HG  GLN G3278       2.460 -14.209  16.526  1.00  1.030          H  
ATOM  50314 2HG  GLN G3278       2.276 -13.752  14.818  1.00  1.030          H  
ATOM  50315 1HE2 GLN G3278       5.262 -15.158  13.790  1.00  1.030          H  
ATOM  50316 2HE2 GLN G3278       3.724 -14.454  13.407  1.00  1.030          H  
ATOM  50317  N   LEU G3279       1.568 -10.414  13.934  1.00  0.520          N  
ATOM  50318  CA  LEU G3279       0.493 -10.246  12.981  1.00  0.540          C  
ATOM  50319  C   LEU G3279       0.869  -9.456  11.703  1.00  0.520          C  
ATOM  50320  O   LEU G3279       0.461  -9.844  10.603  1.00  0.610          O  
ATOM  50321  CB  LEU G3279      -0.669  -9.577  13.735  1.00  0.750          C  
ATOM  50322  CG  LEU G3279      -1.980  -9.309  13.007  1.00  0.750          C  
ATOM  50323  CD1 LEU G3279      -2.587 -10.586  12.474  1.00  0.750          C  
ATOM  50324  CD2 LEU G3279      -2.939  -8.646  14.001  1.00  0.750          C  
ATOM  50325  H   LEU G3279       1.542  -9.845  14.784  1.00  0.620          H  
ATOM  50326  HA  LEU G3279       0.184 -11.242  12.678  1.00  0.650          H  
ATOM  50327 1HB  LEU G3279      -0.891 -10.179  14.616  1.00  0.900          H  
ATOM  50328 2HB  LEU G3279      -0.307  -8.610  14.086  1.00  0.900          H  
ATOM  50329  HG  LEU G3279      -1.798  -8.658  12.172  1.00  0.900          H  
ATOM  50330 1HD1 LEU G3279      -3.518 -10.349  11.964  1.00  0.900          H  
ATOM  50331 2HD1 LEU G3279      -1.909 -11.055  11.763  1.00  0.900          H  
ATOM  50332 3HD1 LEU G3279      -2.785 -11.271  13.296  1.00  0.900          H  
ATOM  50333 1HD2 LEU G3279      -3.870  -8.427  13.502  1.00  0.900          H  
ATOM  50334 2HD2 LEU G3279      -3.124  -9.317  14.839  1.00  0.900          H  
ATOM  50335 3HD2 LEU G3279      -2.504  -7.724  14.372  1.00  0.900          H  
ATOM  50336  N   TYR G3280       1.623  -8.349  11.828  1.00  0.460          N  
ATOM  50337  CA  TYR G3280       1.916  -7.503  10.671  1.00  0.490          C  
ATOM  50338  C   TYR G3280       3.388  -7.407  10.219  1.00  0.530          C  
ATOM  50339  O   TYR G3280       3.664  -6.840   9.159  1.00  0.570          O  
ATOM  50340  CB  TYR G3280       1.437  -6.085  10.961  1.00  0.670          C  
ATOM  50341  CG  TYR G3280      -0.023  -5.985  11.335  1.00  0.670          C  
ATOM  50342  CD1 TYR G3280      -0.353  -5.479  12.581  1.00  0.670          C  
ATOM  50343  CD2 TYR G3280      -1.032  -6.406  10.467  1.00  0.670          C  
ATOM  50344  CE1 TYR G3280      -1.661  -5.362  12.955  1.00  0.670          C  
ATOM  50345  CE2 TYR G3280      -2.359  -6.292  10.852  1.00  0.670          C  
ATOM  50346  CZ  TYR G3280      -2.673  -5.763  12.093  1.00  0.670          C  
ATOM  50347  OH  TYR G3280      -3.995  -5.628  12.493  1.00  0.670          O  
ATOM  50348  H   TYR G3280       1.924  -8.037  12.745  1.00  0.550          H  
ATOM  50349  HA  TYR G3280       1.353  -7.897   9.828  1.00  0.590          H  
ATOM  50350 1HB  TYR G3280       2.025  -5.677  11.783  1.00  0.810          H  
ATOM  50351 2HB  TYR G3280       1.612  -5.453  10.091  1.00  0.810          H  
ATOM  50352  HD1 TYR G3280       0.434  -5.163  13.264  1.00  0.810          H  
ATOM  50353  HD2 TYR G3280      -0.782  -6.817   9.489  1.00  0.810          H  
ATOM  50354  HE1 TYR G3280      -1.901  -4.957  13.929  1.00  0.810          H  
ATOM  50355  HE2 TYR G3280      -3.158  -6.614  10.179  1.00  0.810          H  
ATOM  50356  HH  TYR G3280      -4.594  -6.067  11.828  1.00  0.810          H  
ATOM  50357  N   TYR G3281       4.348  -7.938  10.975  1.00  0.550          N  
ATOM  50358  CA  TYR G3281       5.767  -7.802  10.624  1.00  0.590          C  
ATOM  50359  C   TYR G3281       6.044  -8.281   9.203  1.00  0.670          C  
ATOM  50360  O   TYR G3281       6.776  -7.640   8.452  1.00  0.800          O  
ATOM  50361  CB  TYR G3281       6.683  -8.539  11.599  1.00  0.810          C  
ATOM  50362  CG  TYR G3281       8.141  -8.338  11.282  1.00  0.810          C  
ATOM  50363  CD1 TYR G3281       8.809  -7.245  11.814  1.00  0.810          C  
ATOM  50364  CD2 TYR G3281       8.801  -9.207  10.432  1.00  0.810          C  
ATOM  50365  CE1 TYR G3281      10.130  -7.032  11.502  1.00  0.810          C  
ATOM  50366  CE2 TYR G3281      10.112  -8.986  10.113  1.00  0.810          C  
ATOM  50367  CZ  TYR G3281      10.778  -7.912  10.639  1.00  0.810          C  
ATOM  50368  OH  TYR G3281      12.082  -7.710  10.306  1.00  0.810          O  
ATOM  50369  H   TYR G3281       4.123  -8.424  11.838  1.00  0.660          H  
ATOM  50370  HA  TYR G3281       6.027  -6.746  10.667  1.00  0.710          H  
ATOM  50371 1HB  TYR G3281       6.510  -8.161  12.601  1.00  0.970          H  
ATOM  50372 2HB  TYR G3281       6.458  -9.604  11.592  1.00  0.970          H  
ATOM  50373  HD1 TYR G3281       8.288  -6.556  12.474  1.00  0.970          H  
ATOM  50374  HD2 TYR G3281       8.277 -10.060  10.007  1.00  0.970          H  
ATOM  50375  HE1 TYR G3281      10.655  -6.178  11.919  1.00  0.970          H  
ATOM  50376  HE2 TYR G3281      10.632  -9.668   9.435  1.00  0.970          H  
ATOM  50377  HH  TYR G3281      12.390  -8.449   9.764  1.00  0.970          H  
ATOM  50378  N   ALA G3282       5.451  -9.417   8.831  1.00  0.640          N  
ATOM  50379  CA  ALA G3282       5.670 -10.048   7.533  1.00  0.740          C  
ATOM  50380  C   ALA G3282       4.915  -9.367   6.374  1.00  0.640          C  
ATOM  50381  O   ALA G3282       4.983  -9.854   5.239  1.00  0.670          O  
ATOM  50382  CB  ALA G3282       5.268 -11.512   7.605  1.00  1.000          C  
ATOM  50383  H   ALA G3282       4.852  -9.876   9.507  1.00  0.770          H  
ATOM  50384  HA  ALA G3282       6.736  -9.983   7.313  1.00  0.890          H  
ATOM  50385 1HB  ALA G3282       5.476 -11.995   6.649  1.00  1.200          H  
ATOM  50386 2HB  ALA G3282       5.832 -12.005   8.392  1.00  1.200          H  
ATOM  50387 3HB  ALA G3282       4.202 -11.580   7.822  1.00  1.200          H  
ATOM  50388  N   SER G3283       4.164  -8.293   6.653  1.00  0.620          N  
ATOM  50389  CA  SER G3283       3.450  -7.560   5.613  1.00  0.670          C  
ATOM  50390  C   SER G3283       4.418  -7.196   4.489  1.00  0.770          C  
ATOM  50391  O   SER G3283       5.516  -6.687   4.747  1.00  0.980          O  
ATOM  50392  OXT SER G3283       3.999  -7.166   3.331  1.00  1.010          O  
ATOM  50393  CB  SER G3283       2.843  -6.268   6.155  1.00  0.870          C  
ATOM  50394  OG  SER G3283       1.887  -6.508   7.149  1.00  0.870          O  
ATOM  50395  H   SER G3283       4.113  -7.929   7.605  1.00  0.740          H  
ATOM  50396  HA  SER G3283       2.659  -8.196   5.211  1.00  0.800          H  
ATOM  50397 1HB  SER G3283       3.635  -5.634   6.561  1.00  1.050          H  
ATOM  50398 2HB  SER G3283       2.382  -5.720   5.334  1.00  1.050          H  
ATOM  50399  HG  SER G3283       2.396  -6.575   7.972  1.00  1.050          H  
TER                                                                             
ATOM  50401  N   MET H3284      30.953  21.479  76.336  1.00  0.690          N  
ATOM  50402  CA  MET H3284      31.907  20.635  77.050  1.00  0.610          C  
ATOM  50403  C   MET H3284      33.177  21.396  77.414  1.00  0.640          C  
ATOM  50404  O   MET H3284      33.271  22.609  77.229  1.00  0.750          O  
ATOM  50405  CB  MET H3284      32.248  19.355  76.258  1.00  0.890          C  
ATOM  50406  CG  MET H3284      31.088  18.349  76.098  1.00  0.890          C  
ATOM  50407  SD  MET H3284      31.593  16.812  75.264  1.00  0.890          S  
ATOM  50408  CE  MET H3284      32.472  15.911  76.568  1.00  0.890          C  
ATOM  50409 1H   MET H3284      30.551  20.970  75.563  1.00  0.830          H  
ATOM  50410 2H   MET H3284      30.220  21.765  76.969  1.00  0.830          H  
ATOM  50411 3H   MET H3284      31.431  22.300  75.988  1.00  0.830          H  
ATOM  50412  HA  MET H3284      31.447  20.325  77.987  1.00  0.730          H  
ATOM  50413 1HB  MET H3284      32.569  19.632  75.255  1.00  1.060          H  
ATOM  50414 2HB  MET H3284      33.074  18.829  76.712  1.00  1.060          H  
ATOM  50415 1HG  MET H3284      30.688  18.090  77.078  1.00  1.060          H  
ATOM  50416 2HG  MET H3284      30.286  18.797  75.513  1.00  1.060          H  
ATOM  50417 1HE  MET H3284      32.841  14.973  76.174  1.00  1.060          H  
ATOM  50418 2HE  MET H3284      33.305  16.499  76.914  1.00  1.060          H  
ATOM  50419 3HE  MET H3284      31.799  15.713  77.401  1.00  1.060          H  
ATOM  50420  N   SER H3285      34.132  20.657  77.950  1.00  0.590          N  
ATOM  50421  CA  SER H3285      35.418  21.138  78.425  1.00  0.610          C  
ATOM  50422  C   SER H3285      36.394  19.985  78.354  1.00  0.590          C  
ATOM  50423  O   SER H3285      35.988  18.851  78.077  1.00  0.570          O  
ATOM  50424  CB  SER H3285      35.315  21.605  79.860  1.00  0.850          C  
ATOM  50425  OG  SER H3285      35.081  20.513  80.725  1.00  0.850          O  
ATOM  50426  H   SER H3285      33.965  19.674  78.057  1.00  0.710          H  
ATOM  50427  HA  SER H3285      35.769  21.948  77.781  1.00  0.730          H  
ATOM  50428 1HB  SER H3285      36.239  22.105  80.151  1.00  1.020          H  
ATOM  50429 2HB  SER H3285      34.508  22.328  79.952  1.00  1.020          H  
ATOM  50430  HG  SER H3285      35.062  20.894  81.617  1.00  1.020          H  
ATOM  50431  N   VAL H3286      37.672  20.252  78.604  1.00  0.600          N  
ATOM  50432  CA  VAL H3286      38.669  19.191  78.566  1.00  0.590          C  
ATOM  50433  C   VAL H3286      38.375  18.136  79.606  1.00  0.600          C  
ATOM  50434  O   VAL H3286      38.476  16.942  79.319  1.00  0.590          O  
ATOM  50435  CB  VAL H3286      40.081  19.756  78.779  1.00  0.830          C  
ATOM  50436  CG1 VAL H3286      41.107  18.607  78.945  1.00  0.830          C  
ATOM  50437  CG2 VAL H3286      40.423  20.615  77.586  1.00  0.830          C  
ATOM  50438  H   VAL H3286      37.941  21.198  78.839  1.00  0.720          H  
ATOM  50439  HA  VAL H3286      38.636  18.716  77.586  1.00  0.710          H  
ATOM  50440  HB  VAL H3286      40.106  20.358  79.693  1.00  1.000          H  
ATOM  50441 1HG1 VAL H3286      42.099  19.028  79.083  1.00  1.000          H  
ATOM  50442 2HG1 VAL H3286      40.868  17.988  79.815  1.00  1.000          H  
ATOM  50443 3HG1 VAL H3286      41.097  17.985  78.063  1.00  1.000          H  
ATOM  50444 1HG2 VAL H3286      41.420  21.032  77.707  1.00  1.000          H  
ATOM  50445 2HG2 VAL H3286      40.383  20.003  76.700  1.00  1.000          H  
ATOM  50446 3HG2 VAL H3286      39.704  21.423  77.491  1.00  1.000          H  
ATOM  50447  N   GLU H3287      38.030  18.570  80.814  1.00  0.630          N  
ATOM  50448  CA  GLU H3287      37.733  17.647  81.887  1.00  0.640          C  
ATOM  50449  C   GLU H3287      36.519  16.792  81.540  1.00  0.620          C  
ATOM  50450  O   GLU H3287      36.511  15.590  81.819  1.00  0.640          O  
ATOM  50451  CB  GLU H3287      37.493  18.432  83.176  1.00  0.890          C  
ATOM  50452  CG  GLU H3287      38.741  19.177  83.686  1.00  0.890          C  
ATOM  50453  CD  GLU H3287      38.991  20.480  82.941  1.00  0.890          C  
ATOM  50454  OE1 GLU H3287      38.149  20.851  82.147  1.00  0.890          O  
ATOM  50455  OE2 GLU H3287      40.010  21.083  83.149  1.00  0.890          O  
ATOM  50456  H   GLU H3287      37.985  19.575  80.998  1.00  0.760          H  
ATOM  50457  HA  GLU H3287      38.592  16.988  82.025  1.00  0.770          H  
ATOM  50458 1HB  GLU H3287      36.695  19.159  83.016  1.00  1.070          H  
ATOM  50459 2HB  GLU H3287      37.163  17.751  83.959  1.00  1.070          H  
ATOM  50460 1HG  GLU H3287      38.619  19.393  84.747  1.00  1.070          H  
ATOM  50461 2HG  GLU H3287      39.608  18.526  83.570  1.00  1.070          H  
ATOM  50462  N   ASN H3288      35.502  17.394  80.906  1.00  0.600          N  
ATOM  50463  CA  ASN H3288      34.330  16.616  80.529  1.00  0.570          C  
ATOM  50464  C   ASN H3288      34.676  15.589  79.451  1.00  0.530          C  
ATOM  50465  O   ASN H3288      34.138  14.480  79.466  1.00  0.510          O  
ATOM  50466  CB  ASN H3288      33.179  17.507  80.119  1.00  0.810          C  
ATOM  50467  CG  ASN H3288      32.558  18.199  81.319  1.00  0.810          C  
ATOM  50468  OD1 ASN H3288      32.768  17.802  82.472  1.00  0.810          O  
ATOM  50469  ND2 ASN H3288      31.779  19.217  81.077  1.00  0.810          N  
ATOM  50470  H   ASN H3288      35.542  18.402  80.753  1.00  0.720          H  
ATOM  50471  HA  ASN H3288      34.005  16.050  81.403  1.00  0.680          H  
ATOM  50472 1HB  ASN H3288      33.539  18.256  79.424  1.00  0.970          H  
ATOM  50473 2HB  ASN H3288      32.418  16.920  79.610  1.00  0.970          H  
ATOM  50474 1HD2 ASN H3288      31.343  19.699  81.839  1.00  0.970          H  
ATOM  50475 2HD2 ASN H3288      31.604  19.513  80.145  1.00  0.970          H  
ATOM  50476  N   VAL H3289      35.588  15.931  78.533  1.00  0.530          N  
ATOM  50477  CA  VAL H3289      36.022  14.964  77.533  1.00  0.510          C  
ATOM  50478  C   VAL H3289      36.766  13.821  78.195  1.00  0.530          C  
ATOM  50479  O   VAL H3289      36.532  12.667  77.838  1.00  0.530          O  
ATOM  50480  CB  VAL H3289      36.864  15.593  76.410  1.00  0.720          C  
ATOM  50481  CG1 VAL H3289      37.473  14.517  75.534  1.00  0.720          C  
ATOM  50482  CG2 VAL H3289      35.963  16.426  75.545  1.00  0.720          C  
ATOM  50483  H   VAL H3289      35.944  16.893  78.520  1.00  0.640          H  
ATOM  50484  HA  VAL H3289      35.135  14.551  77.060  1.00  0.610          H  
ATOM  50485  HB  VAL H3289      37.666  16.201  76.842  1.00  0.870          H  
ATOM  50486 1HG1 VAL H3289      38.040  14.992  74.752  1.00  0.870          H  
ATOM  50487 2HG1 VAL H3289      38.135  13.887  76.115  1.00  0.870          H  
ATOM  50488 3HG1 VAL H3289      36.682  13.910  75.101  1.00  0.870          H  
ATOM  50489 1HG2 VAL H3289      36.536  16.860  74.744  1.00  0.870          H  
ATOM  50490 2HG2 VAL H3289      35.178  15.800  75.124  1.00  0.870          H  
ATOM  50491 3HG2 VAL H3289      35.515  17.207  76.149  1.00  0.870          H  
ATOM  50492  N   GLU H3290      37.671  14.115  79.137  1.00  0.560          N  
ATOM  50493  CA  GLU H3290      38.384  13.031  79.799  1.00  0.590          C  
ATOM  50494  C   GLU H3290      37.390  12.119  80.513  1.00  0.590          C  
ATOM  50495  O   GLU H3290      37.544  10.893  80.492  1.00  0.590          O  
ATOM  50496  CB  GLU H3290      39.400  13.564  80.808  1.00  0.810          C  
ATOM  50497  CG  GLU H3290      40.614  14.258  80.204  1.00  0.810          C  
ATOM  50498  CD  GLU H3290      41.540  14.787  81.263  1.00  0.810          C  
ATOM  50499  OE1 GLU H3290      41.201  14.689  82.420  1.00  0.810          O  
ATOM  50500  OE2 GLU H3290      42.579  15.283  80.921  1.00  0.810          O  
ATOM  50501  H   GLU H3290      37.872  15.094  79.370  1.00  0.670          H  
ATOM  50502  HA  GLU H3290      38.910  12.448  79.047  1.00  0.710          H  
ATOM  50503 1HB  GLU H3290      38.904  14.284  81.462  1.00  0.980          H  
ATOM  50504 2HB  GLU H3290      39.755  12.746  81.433  1.00  0.980          H  
ATOM  50505 1HG  GLU H3290      41.155  13.549  79.577  1.00  0.980          H  
ATOM  50506 2HG  GLU H3290      40.278  15.079  79.572  1.00  0.980          H  
ATOM  50507  N   LYS H3291      36.352  12.711  81.125  1.00  0.590          N  
ATOM  50508  CA  LYS H3291      35.327  11.926  81.783  1.00  0.600          C  
ATOM  50509  C   LYS H3291      34.614  11.051  80.758  1.00  0.580          C  
ATOM  50510  O   LYS H3291      34.443   9.861  80.995  1.00  0.610          O  
ATOM  50511  CB  LYS H3291      34.326  12.812  82.521  1.00  0.840          C  
ATOM  50512  CG  LYS H3291      33.256  12.035  83.297  1.00  0.840          C  
ATOM  50513  CD  LYS H3291      32.332  12.978  84.079  1.00  0.840          C  
ATOM  50514  CE  LYS H3291      31.348  12.214  84.993  1.00  0.840          C  
ATOM  50515  NZ  LYS H3291      30.294  11.449  84.236  1.00  0.840          N  
ATOM  50516  H   LYS H3291      36.308  13.734  81.163  1.00  0.710          H  
ATOM  50517  HA  LYS H3291      35.805  11.270  82.509  1.00  0.720          H  
ATOM  50518 1HB  LYS H3291      34.859  13.469  83.211  1.00  1.000          H  
ATOM  50519 2HB  LYS H3291      33.814  13.446  81.804  1.00  1.000          H  
ATOM  50520 1HG  LYS H3291      32.654  11.454  82.593  1.00  1.000          H  
ATOM  50521 2HG  LYS H3291      33.734  11.337  83.985  1.00  1.000          H  
ATOM  50522 1HD  LYS H3291      32.935  13.651  84.690  1.00  1.000          H  
ATOM  50523 2HD  LYS H3291      31.759  13.579  83.372  1.00  1.000          H  
ATOM  50524 1HE  LYS H3291      31.912  11.513  85.607  1.00  1.000          H  
ATOM  50525 2HE  LYS H3291      30.854  12.934  85.643  1.00  1.000          H  
ATOM  50526 1HZ  LYS H3291      29.689  10.983  84.889  1.00  1.000          H  
ATOM  50527 2HZ  LYS H3291      29.752  12.078  83.674  1.00  1.000          H  
ATOM  50528 3HZ  LYS H3291      30.702  10.728  83.615  1.00  1.000          H  
ATOM  50529  N   LEU H3292      34.236  11.616  79.599  1.00  0.540          N  
ATOM  50530  CA  LEU H3292      33.537  10.859  78.558  1.00  0.530          C  
ATOM  50531  C   LEU H3292      34.387   9.669  78.087  1.00  0.520          C  
ATOM  50532  O   LEU H3292      33.863   8.562  77.892  1.00  0.520          O  
ATOM  50533  CB  LEU H3292      33.163  11.805  77.386  1.00  0.750          C  
ATOM  50534  CG  LEU H3292      32.376  11.204  76.162  1.00  0.750          C  
ATOM  50535  CD1 LEU H3292      31.062  10.610  76.625  1.00  0.750          C  
ATOM  50536  CD2 LEU H3292      32.080  12.334  75.135  1.00  0.750          C  
ATOM  50537  H   LEU H3292      34.382  12.620  79.465  1.00  0.650          H  
ATOM  50538  HA  LEU H3292      32.623  10.474  79.000  1.00  0.640          H  
ATOM  50539 1HB  LEU H3292      32.577  12.630  77.791  1.00  0.900          H  
ATOM  50540 2HB  LEU H3292      34.089  12.222  76.992  1.00  0.900          H  
ATOM  50541  HG  LEU H3292      32.974  10.422  75.694  1.00  0.900          H  
ATOM  50542 1HD1 LEU H3292      30.528  10.207  75.766  1.00  0.900          H  
ATOM  50543 2HD1 LEU H3292      31.241   9.810  77.339  1.00  0.900          H  
ATOM  50544 3HD1 LEU H3292      30.457  11.385  77.095  1.00  0.900          H  
ATOM  50545 1HD2 LEU H3292      31.541  11.925  74.277  1.00  0.900          H  
ATOM  50546 2HD2 LEU H3292      31.467  13.100  75.609  1.00  0.900          H  
ATOM  50547 3HD2 LEU H3292      32.992  12.780  74.800  1.00  0.900          H  
ATOM  50548  N   ILE H3293      35.696   9.887  77.929  1.00  0.530          N  
ATOM  50549  CA  ILE H3293      36.618   8.830  77.533  1.00  0.530          C  
ATOM  50550  C   ILE H3293      36.639   7.708  78.572  1.00  0.550          C  
ATOM  50551  O   ILE H3293      36.564   6.518  78.238  1.00  0.540          O  
ATOM  50552  CB  ILE H3293      38.035   9.412  77.301  1.00  0.740          C  
ATOM  50553  CG1 ILE H3293      38.013  10.287  76.037  1.00  0.740          C  
ATOM  50554  CG2 ILE H3293      39.092   8.359  77.241  1.00  0.740          C  
ATOM  50555  CD1 ILE H3293      39.248  11.156  75.801  1.00  0.740          C  
ATOM  50556  H   ILE H3293      36.044  10.842  78.066  1.00  0.640          H  
ATOM  50557  HA  ILE H3293      36.268   8.420  76.593  1.00  0.640          H  
ATOM  50558  HB  ILE H3293      38.262  10.073  78.134  1.00  0.890          H  
ATOM  50559 1HG1 ILE H3293      37.876   9.632  75.184  1.00  0.890          H  
ATOM  50560 2HG1 ILE H3293      37.153  10.944  76.106  1.00  0.890          H  
ATOM  50561 1HG2 ILE H3293      40.038   8.837  77.119  1.00  0.890          H  
ATOM  50562 2HG2 ILE H3293      39.113   7.781  78.162  1.00  0.890          H  
ATOM  50563 3HG2 ILE H3293      38.923   7.708  76.426  1.00  0.890          H  
ATOM  50564 1HD1 ILE H3293      39.107  11.737  74.889  1.00  0.890          H  
ATOM  50565 2HD1 ILE H3293      39.375  11.833  76.644  1.00  0.890          H  
ATOM  50566 3HD1 ILE H3293      40.138  10.546  75.691  1.00  0.890          H  
ATOM  50567  N   LYS H3294      36.737   8.065  79.849  1.00  0.570          N  
ATOM  50568  CA  LYS H3294      36.733   7.048  80.887  1.00  0.590          C  
ATOM  50569  C   LYS H3294      35.373   6.331  81.014  1.00  0.590          C  
ATOM  50570  O   LYS H3294      35.323   5.095  81.064  1.00  0.590          O  
ATOM  50571  CB  LYS H3294      37.119   7.696  82.213  1.00  0.820          C  
ATOM  50572  CG  LYS H3294      38.582   8.130  82.279  1.00  0.820          C  
ATOM  50573  CD  LYS H3294      38.904   8.842  83.585  1.00  0.820          C  
ATOM  50574  CE  LYS H3294      40.357   9.313  83.615  1.00  0.820          C  
ATOM  50575  NZ  LYS H3294      40.677  10.070  84.862  1.00  0.820          N  
ATOM  50576  H   LYS H3294      36.850   9.058  80.090  1.00  0.680          H  
ATOM  50577  HA  LYS H3294      37.483   6.301  80.631  1.00  0.710          H  
ATOM  50578 1HB  LYS H3294      36.498   8.582  82.371  1.00  0.980          H  
ATOM  50579 2HB  LYS H3294      36.921   7.005  83.030  1.00  0.980          H  
ATOM  50580 1HG  LYS H3294      39.222   7.254  82.178  1.00  0.980          H  
ATOM  50581 2HG  LYS H3294      38.791   8.804  81.447  1.00  0.980          H  
ATOM  50582 1HD  LYS H3294      38.250   9.710  83.689  1.00  0.980          H  
ATOM  50583 2HD  LYS H3294      38.728   8.170  84.423  1.00  0.980          H  
ATOM  50584 1HE  LYS H3294      41.013   8.447  83.549  1.00  0.980          H  
ATOM  50585 2HE  LYS H3294      40.537   9.961  82.754  1.00  0.980          H  
ATOM  50586 1HZ  LYS H3294      41.644  10.365  84.838  1.00  0.980          H  
ATOM  50587 2HZ  LYS H3294      40.081  10.886  84.922  1.00  0.980          H  
ATOM  50588 3HZ  LYS H3294      40.525   9.480  85.668  1.00  0.980          H  
ATOM  50589  N   ASP H3295      34.264   7.086  81.006  1.00  0.590          N  
ATOM  50590  CA  ASP H3295      32.926   6.513  81.190  1.00  0.590          C  
ATOM  50591  C   ASP H3295      32.545   5.504  80.128  1.00  0.580          C  
ATOM  50592  O   ASP H3295      31.942   4.474  80.432  1.00  0.580          O  
ATOM  50593  CB  ASP H3295      31.828   7.589  81.194  1.00  0.830          C  
ATOM  50594  CG  ASP H3295      31.719   8.466  82.465  1.00  0.830          C  
ATOM  50595  OD1 ASP H3295      32.328   8.170  83.464  1.00  0.830          O  
ATOM  50596  OD2 ASP H3295      30.953   9.421  82.419  1.00  0.830          O  
ATOM  50597  H   ASP H3295      34.356   8.095  80.936  1.00  0.710          H  
ATOM  50598  HA  ASP H3295      32.912   6.008  82.155  1.00  0.710          H  
ATOM  50599 1HB  ASP H3295      32.008   8.257  80.347  1.00  0.990          H  
ATOM  50600 2HB  ASP H3295      30.865   7.111  81.018  1.00  0.990          H  
ATOM  50601  N   ASN H3296      32.927   5.762  78.882  1.00  0.560          N  
ATOM  50602  CA  ASN H3296      32.586   4.839  77.814  1.00  0.560          C  
ATOM  50603  C   ASN H3296      33.699   3.850  77.504  1.00  0.560          C  
ATOM  50604  O   ASN H3296      33.637   3.149  76.494  1.00  0.550          O  
ATOM  50605  CB  ASN H3296      32.151   5.588  76.571  1.00  0.780          C  
ATOM  50606  CG  ASN H3296      30.812   6.234  76.734  1.00  0.780          C  
ATOM  50607  OD1 ASN H3296      29.914   5.719  77.414  1.00  0.780          O  
ATOM  50608  ND2 ASN H3296      30.647   7.354  76.109  1.00  0.780          N  
ATOM  50609  H   ASN H3296      33.398   6.647  78.659  1.00  0.670          H  
ATOM  50610  HA  ASN H3296      31.735   4.243  78.144  1.00  0.670          H  
ATOM  50611 1HB  ASN H3296      32.873   6.372  76.357  1.00  0.940          H  
ATOM  50612 2HB  ASN H3296      32.124   4.916  75.716  1.00  0.940          H  
ATOM  50613 1HD2 ASN H3296      29.770   7.834  76.167  1.00  0.940          H  
ATOM  50614 2HD2 ASN H3296      31.396   7.727  75.560  1.00  0.940          H  
ATOM  50615  N   GLN H3297      34.726   3.788  78.358  1.00  0.560          N  
ATOM  50616  CA  GLN H3297      35.840   2.867  78.169  1.00  0.570          C  
ATOM  50617  C   GLN H3297      36.428   2.960  76.769  1.00  0.540          C  
ATOM  50618  O   GLN H3297      36.609   1.948  76.088  1.00  0.540          O  
ATOM  50619  CB  GLN H3297      35.389   1.436  78.481  1.00  0.790          C  
ATOM  50620  CG  GLN H3297      34.985   1.242  79.930  1.00  0.790          C  
ATOM  50621  CD  GLN H3297      36.178   1.263  80.856  1.00  0.790          C  
ATOM  50622  OE1 GLN H3297      36.967   0.311  80.878  1.00  0.790          O  
ATOM  50623  NE2 GLN H3297      36.344   2.348  81.605  1.00  0.790          N  
ATOM  50624  H   GLN H3297      34.739   4.382  79.191  1.00  0.670          H  
ATOM  50625  HA  GLN H3297      36.628   3.150  78.867  1.00  0.680          H  
ATOM  50626 1HB  GLN H3297      34.545   1.168  77.852  1.00  0.950          H  
ATOM  50627 2HB  GLN H3297      36.198   0.743  78.261  1.00  0.950          H  
ATOM  50628 1HG  GLN H3297      34.307   2.048  80.226  1.00  0.950          H  
ATOM  50629 2HG  GLN H3297      34.487   0.281  80.030  1.00  0.950          H  
ATOM  50630 1HE2 GLN H3297      37.125   2.410  82.225  1.00  0.950          H  
ATOM  50631 2HE2 GLN H3297      35.689   3.132  81.550  1.00  0.950          H  
ATOM  50632  N   ILE H3298      36.728   4.183  76.354  1.00  0.520          N  
ATOM  50633  CA  ILE H3298      37.273   4.481  75.043  1.00  0.490          C  
ATOM  50634  C   ILE H3298      38.738   4.065  74.951  1.00  0.500          C  
ATOM  50635  O   ILE H3298      39.512   4.244  75.893  1.00  0.520          O  
ATOM  50636  CB  ILE H3298      37.040   5.974  74.731  1.00  0.700          C  
ATOM  50637  CG1 ILE H3298      35.498   6.318  74.716  1.00  0.700          C  
ATOM  50638  CG2 ILE H3298      37.681   6.404  73.485  1.00  0.700          C  
ATOM  50639  CD1 ILE H3298      34.628   5.567  73.693  1.00  0.700          C  
ATOM  50640  H   ILE H3298      36.570   4.963  77.002  1.00  0.620          H  
ATOM  50641  HA  ILE H3298      36.742   3.894  74.307  1.00  0.590          H  
ATOM  50642  HB  ILE H3298      37.445   6.524  75.529  1.00  0.840          H  
ATOM  50643 1HG1 ILE H3298      35.106   6.119  75.709  1.00  0.840          H  
ATOM  50644 2HG1 ILE H3298      35.391   7.382  74.512  1.00  0.840          H  
ATOM  50645 1HG2 ILE H3298      37.511   7.452  73.353  1.00  0.840          H  
ATOM  50646 2HG2 ILE H3298      38.741   6.228  73.517  1.00  0.840          H  
ATOM  50647 3HG2 ILE H3298      37.269   5.862  72.653  1.00  0.840          H  
ATOM  50648 1HD1 ILE H3298      33.602   5.902  73.797  1.00  0.840          H  
ATOM  50649 2HD1 ILE H3298      34.963   5.767  72.678  1.00  0.840          H  
ATOM  50650 3HD1 ILE H3298      34.660   4.502  73.882  1.00  0.840          H  
ATOM  50651  N   GLU H3299      39.092   3.405  73.840  1.00  0.490          N  
ATOM  50652  CA  GLU H3299      40.447   2.929  73.607  1.00  0.510          C  
ATOM  50653  C   GLU H3299      41.246   3.907  72.750  1.00  0.490          C  
ATOM  50654  O   GLU H3299      42.447   4.098  72.977  1.00  0.510          O  
ATOM  50655  CB  GLU H3299      40.392   1.546  72.950  1.00  0.710          C  
ATOM  50656  CG  GLU H3299      39.797   0.471  73.839  1.00  0.710          C  
ATOM  50657  CD  GLU H3299      39.697  -0.893  73.145  1.00  0.710          C  
ATOM  50658  OE1 GLU H3299      39.879  -0.930  71.957  1.00  0.710          O  
ATOM  50659  OE2 GLU H3299      39.457  -1.879  73.794  1.00  0.710          O  
ATOM  50660  H   GLU H3299      38.406   3.269  73.096  1.00  0.590          H  
ATOM  50661  HA  GLU H3299      40.950   2.834  74.569  1.00  0.610          H  
ATOM  50662 1HB  GLU H3299      39.791   1.591  72.038  1.00  0.850          H  
ATOM  50663 2HB  GLU H3299      41.391   1.228  72.676  1.00  0.850          H  
ATOM  50664 1HG  GLU H3299      40.431   0.390  74.713  1.00  0.850          H  
ATOM  50665 2HG  GLU H3299      38.811   0.807  74.169  1.00  0.850          H  
ATOM  50666  N   PHE H3300      40.573   4.553  71.790  1.00  0.450          N  
ATOM  50667  CA  PHE H3300      41.223   5.500  70.873  1.00  0.430          C  
ATOM  50668  C   PHE H3300      40.544   6.872  70.766  1.00  0.410          C  
ATOM  50669  O   PHE H3300      39.344   7.009  71.013  1.00  0.420          O  
ATOM  50670  CB  PHE H3300      41.318   4.901  69.479  1.00  0.610          C  
ATOM  50671  CG  PHE H3300      42.193   3.673  69.346  1.00  0.610          C  
ATOM  50672  CD1 PHE H3300      41.657   2.402  69.487  1.00  0.610          C  
ATOM  50673  CD2 PHE H3300      43.558   3.793  69.065  1.00  0.610          C  
ATOM  50674  CE1 PHE H3300      42.460   1.281  69.356  1.00  0.610          C  
ATOM  50675  CE2 PHE H3300      44.358   2.674  68.927  1.00  0.610          C  
ATOM  50676  CZ  PHE H3300      43.810   1.416  69.072  1.00  0.610          C  
ATOM  50677  H   PHE H3300      39.590   4.304  71.639  1.00  0.540          H  
ATOM  50678  HA  PHE H3300      42.235   5.676  71.227  1.00  0.520          H  
ATOM  50679 1HB  PHE H3300      40.322   4.637  69.142  1.00  0.730          H  
ATOM  50680 2HB  PHE H3300      41.681   5.647  68.826  1.00  0.730          H  
ATOM  50681  HD1 PHE H3300      40.588   2.294  69.707  1.00  0.730          H  
ATOM  50682  HD2 PHE H3300      43.996   4.784  68.951  1.00  0.730          H  
ATOM  50683  HE1 PHE H3300      42.026   0.287  69.473  1.00  0.730          H  
ATOM  50684  HE2 PHE H3300      45.419   2.785  68.702  1.00  0.730          H  
ATOM  50685  HZ  PHE H3300      44.438   0.528  68.961  1.00  0.730          H  
ATOM  50686  N   VAL H3301      41.334   7.879  70.383  1.00  0.380          N  
ATOM  50687  CA  VAL H3301      40.856   9.230  70.116  1.00  0.360          C  
ATOM  50688  C   VAL H3301      41.185   9.639  68.667  1.00  0.370          C  
ATOM  50689  O   VAL H3301      42.347   9.687  68.259  1.00  0.370          O  
ATOM  50690  CB  VAL H3301      41.509  10.222  71.116  1.00  0.510          C  
ATOM  50691  CG1 VAL H3301      41.023  11.663  70.859  1.00  0.510          C  
ATOM  50692  CG2 VAL H3301      41.215   9.745  72.553  1.00  0.510          C  
ATOM  50693  H   VAL H3301      42.322   7.694  70.244  1.00  0.460          H  
ATOM  50694  HA  VAL H3301      39.778   9.253  70.238  1.00  0.430          H  
ATOM  50695  HB  VAL H3301      42.590  10.230  70.959  1.00  0.610          H  
ATOM  50696 1HG1 VAL H3301      41.512  12.342  71.557  1.00  0.610          H  
ATOM  50697 2HG1 VAL H3301      41.275  11.953  69.843  1.00  0.610          H  
ATOM  50698 3HG1 VAL H3301      39.955  11.728  70.988  1.00  0.610          H  
ATOM  50699 1HG2 VAL H3301      41.645  10.397  73.275  1.00  0.610          H  
ATOM  50700 2HG2 VAL H3301      40.186   9.709  72.735  1.00  0.610          H  
ATOM  50701 3HG2 VAL H3301      41.630   8.758  72.667  1.00  0.610          H  
ATOM  50702  N   ASP H3302      40.144   9.924  67.902  1.00  0.390          N  
ATOM  50703  CA  ASP H3302      40.187  10.298  66.494  1.00  0.390          C  
ATOM  50704  C   ASP H3302      40.091  11.802  66.305  1.00  0.360          C  
ATOM  50705  O   ASP H3302      39.043  12.406  66.561  1.00  0.370          O  
ATOM  50706  CB  ASP H3302      39.069   9.585  65.753  1.00  0.550          C  
ATOM  50707  CG  ASP H3302      38.966   9.918  64.308  1.00  0.550          C  
ATOM  50708  OD1 ASP H3302      39.663  10.762  63.846  1.00  0.550          O  
ATOM  50709  OD2 ASP H3302      38.119   9.377  63.659  1.00  0.550          O  
ATOM  50710  H   ASP H3302      39.228   9.893  68.334  1.00  0.470          H  
ATOM  50711  HA  ASP H3302      41.139   9.969  66.076  1.00  0.470          H  
ATOM  50712 1HB  ASP H3302      39.249   8.521  65.819  1.00  0.660          H  
ATOM  50713 2HB  ASP H3302      38.143   9.784  66.247  1.00  0.660          H  
ATOM  50714  N   LEU H3303      41.198  12.422  65.944  1.00  0.350          N  
ATOM  50715  CA  LEU H3303      41.222  13.858  65.796  1.00  0.380          C  
ATOM  50716  C   LEU H3303      40.937  14.167  64.343  1.00  0.410          C  
ATOM  50717  O   LEU H3303      41.608  13.645  63.444  1.00  0.470          O  
ATOM  50718  CB  LEU H3303      42.576  14.409  66.225  1.00  0.520          C  
ATOM  50719  CG  LEU H3303      43.027  14.078  67.659  1.00  0.520          C  
ATOM  50720  CD1 LEU H3303      44.382  14.729  67.883  1.00  0.520          C  
ATOM  50721  CD2 LEU H3303      41.971  14.544  68.690  1.00  0.520          C  
ATOM  50722  H   LEU H3303      42.025  11.865  65.717  1.00  0.420          H  
ATOM  50723  HA  LEU H3303      40.431  14.307  66.389  1.00  0.460          H  
ATOM  50724 1HB  LEU H3303      43.310  13.997  65.563  1.00  0.620          H  
ATOM  50725 2HB  LEU H3303      42.582  15.464  66.101  1.00  0.620          H  
ATOM  50726  HG  LEU H3303      43.163  12.997  67.753  1.00  0.620          H  
ATOM  50727 1HD1 LEU H3303      44.744  14.470  68.872  1.00  0.620          H  
ATOM  50728 2HD1 LEU H3303      45.078  14.369  67.143  1.00  0.620          H  
ATOM  50729 3HD1 LEU H3303      44.293  15.814  67.794  1.00  0.620          H  
ATOM  50730 1HD2 LEU H3303      42.316  14.303  69.686  1.00  0.620          H  
ATOM  50731 2HD2 LEU H3303      41.820  15.599  68.607  1.00  0.620          H  
ATOM  50732 3HD2 LEU H3303      41.023  14.040  68.517  1.00  0.620          H  
ATOM  50733  N   ARG H3304      39.931  15.005  64.092  1.00  0.390          N  
ATOM  50734  CA  ARG H3304      39.567  15.270  62.708  1.00  0.430          C  
ATOM  50735  C   ARG H3304      39.637  16.729  62.315  1.00  0.350          C  
ATOM  50736  O   ARG H3304      39.464  17.631  63.131  1.00  0.310          O  
ATOM  50737  CB  ARG H3304      38.176  14.741  62.406  1.00  0.590          C  
ATOM  50738  CG  ARG H3304      38.039  13.247  62.581  1.00  0.590          C  
ATOM  50739  CD  ARG H3304      36.760  12.729  62.057  1.00  0.590          C  
ATOM  50740  NE  ARG H3304      36.584  11.326  62.360  1.00  0.590          N  
ATOM  50741  CZ  ARG H3304      35.464  10.607  62.213  1.00  0.590          C  
ATOM  50742  NH1 ARG H3304      34.364  11.131  61.698  1.00  0.590          N  
ATOM  50743  NH2 ARG H3304      35.535   9.358  62.653  1.00  0.590          N  
ATOM  50744  H   ARG H3304      39.411  15.412  64.877  1.00  0.470          H  
ATOM  50745  HA  ARG H3304      40.262  14.732  62.078  1.00  0.520          H  
ATOM  50746 1HB  ARG H3304      37.450  15.220  63.058  1.00  0.700          H  
ATOM  50747 2HB  ARG H3304      37.907  14.980  61.373  1.00  0.700          H  
ATOM  50748 1HG  ARG H3304      38.843  12.762  62.079  1.00  0.700          H  
ATOM  50749 2HG  ARG H3304      38.095  13.004  63.642  1.00  0.700          H  
ATOM  50750 1HD  ARG H3304      35.933  13.289  62.487  1.00  0.700          H  
ATOM  50751 2HD  ARG H3304      36.768  12.840  60.985  1.00  0.700          H  
ATOM  50752  HE  ARG H3304      37.378  10.814  62.774  1.00  0.700          H  
ATOM  50753 1HH1 ARG H3304      34.362  12.114  61.361  1.00  0.700          H  
ATOM  50754 2HH1 ARG H3304      33.537  10.555  61.613  1.00  0.700          H  
ATOM  50755 1HH2 ARG H3304      36.440   9.068  63.054  1.00  0.700          H  
ATOM  50756 2HH2 ARG H3304      34.744   8.697  62.673  1.00  0.700          H  
ATOM  50757  N   PHE H3305      39.849  16.947  61.035  1.00  0.370          N  
ATOM  50758  CA  PHE H3305      39.949  18.288  60.480  1.00  0.390          C  
ATOM  50759  C   PHE H3305      39.464  18.359  59.039  1.00  0.360          C  
ATOM  50760  O   PHE H3305      39.140  17.342  58.438  1.00  0.380          O  
ATOM  50761  CB  PHE H3305      41.371  18.803  60.694  1.00  0.540          C  
ATOM  50762  CG  PHE H3305      42.485  17.973  60.084  1.00  0.540          C  
ATOM  50763  CD1 PHE H3305      43.024  18.261  58.841  1.00  0.540          C  
ATOM  50764  CD2 PHE H3305      43.008  16.882  60.799  1.00  0.540          C  
ATOM  50765  CE1 PHE H3305      44.053  17.481  58.339  1.00  0.540          C  
ATOM  50766  CE2 PHE H3305      44.033  16.120  60.289  1.00  0.540          C  
ATOM  50767  CZ  PHE H3305      44.557  16.421  59.062  1.00  0.540          C  
ATOM  50768  H   PHE H3305      39.974  16.124  60.434  1.00  0.440          H  
ATOM  50769  HA  PHE H3305      39.299  18.939  61.066  1.00  0.470          H  
ATOM  50770 1HB  PHE H3305      41.439  19.804  60.284  1.00  0.650          H  
ATOM  50771 2HB  PHE H3305      41.560  18.890  61.767  1.00  0.650          H  
ATOM  50772  HD1 PHE H3305      42.635  19.102  58.260  1.00  0.650          H  
ATOM  50773  HD2 PHE H3305      42.600  16.641  61.781  1.00  0.650          H  
ATOM  50774  HE1 PHE H3305      44.460  17.696  57.367  1.00  0.650          H  
ATOM  50775  HE2 PHE H3305      44.429  15.277  60.861  1.00  0.650          H  
ATOM  50776  HZ  PHE H3305      45.367  15.819  58.653  1.00  0.650          H  
ATOM  50777  N   VAL H3306      39.328  19.569  58.504  1.00  0.370          N  
ATOM  50778  CA  VAL H3306      38.770  19.731  57.157  1.00  0.380          C  
ATOM  50779  C   VAL H3306      39.712  20.478  56.216  1.00  0.390          C  
ATOM  50780  O   VAL H3306      40.247  21.529  56.579  1.00  0.400          O  
ATOM  50781  CB  VAL H3306      37.434  20.487  57.279  1.00  0.530          C  
ATOM  50782  CG1 VAL H3306      36.778  20.699  55.932  1.00  0.530          C  
ATOM  50783  CG2 VAL H3306      36.532  19.729  58.164  1.00  0.530          C  
ATOM  50784  H   VAL H3306      39.620  20.383  59.029  1.00  0.440          H  
ATOM  50785  HA  VAL H3306      38.582  18.745  56.738  1.00  0.460          H  
ATOM  50786  HB  VAL H3306      37.626  21.472  57.709  1.00  0.630          H  
ATOM  50787 1HG1 VAL H3306      35.845  21.240  56.061  1.00  0.630          H  
ATOM  50788 2HG1 VAL H3306      37.423  21.267  55.293  1.00  0.630          H  
ATOM  50789 3HG1 VAL H3306      36.575  19.728  55.474  1.00  0.630          H  
ATOM  50790 1HG2 VAL H3306      35.647  20.295  58.252  1.00  0.630          H  
ATOM  50791 2HG2 VAL H3306      36.325  18.749  57.726  1.00  0.630          H  
ATOM  50792 3HG2 VAL H3306      36.966  19.598  59.135  1.00  0.630          H  
ATOM  50793  N   ASP H3307      39.938  19.930  55.010  1.00  0.410          N  
ATOM  50794  CA  ASP H3307      40.820  20.620  54.046  1.00  0.500          C  
ATOM  50795  C   ASP H3307      40.037  21.680  53.251  1.00  0.430          C  
ATOM  50796  O   ASP H3307      38.839  21.871  53.476  1.00  0.430          O  
ATOM  50797  CB  ASP H3307      41.516  19.655  53.068  1.00  0.660          C  
ATOM  50798  CG  ASP H3307      40.691  19.002  52.045  1.00  0.660          C  
ATOM  50799  OD1 ASP H3307      39.537  19.360  51.902  1.00  0.660          O  
ATOM  50800  OD2 ASP H3307      41.214  18.123  51.373  1.00  0.660          O  
ATOM  50801  H   ASP H3307      39.465  19.044  54.780  1.00  0.490          H  
ATOM  50802  HA  ASP H3307      41.604  21.135  54.604  1.00  0.600          H  
ATOM  50803 1HB  ASP H3307      42.286  20.198  52.532  1.00  0.800          H  
ATOM  50804 2HB  ASP H3307      41.990  18.865  53.644  1.00  0.800          H  
ATOM  50805  N   MET H3308      40.656  22.355  52.258  1.00  0.400          N  
ATOM  50806  CA  MET H3308      39.898  23.414  51.570  1.00  0.390          C  
ATOM  50807  C   MET H3308      38.894  22.893  50.565  1.00  0.360          C  
ATOM  50808  O   MET H3308      38.158  23.669  49.954  1.00  0.480          O  
ATOM  50809  CB  MET H3308      40.836  24.375  50.857  1.00  0.550          C  
ATOM  50810  CG  MET H3308      41.627  25.238  51.767  1.00  0.550          C  
ATOM  50811  SD  MET H3308      42.897  26.189  50.940  1.00  0.550          S  
ATOM  50812  CE  MET H3308      42.096  27.324  49.856  1.00  0.550          C  
ATOM  50813  H   MET H3308      41.633  22.200  51.969  1.00  0.480          H  
ATOM  50814  HA  MET H3308      39.345  23.971  52.325  1.00  0.470          H  
ATOM  50815 1HB  MET H3308      41.542  23.798  50.263  1.00  0.660          H  
ATOM  50816 2HB  MET H3308      40.264  25.007  50.179  1.00  0.660          H  
ATOM  50817 1HG  MET H3308      40.974  25.917  52.312  1.00  0.660          H  
ATOM  50818 2HG  MET H3308      42.098  24.604  52.472  1.00  0.660          H  
ATOM  50819 1HE  MET H3308      42.848  27.916  49.358  1.00  0.660          H  
ATOM  50820 2HE  MET H3308      41.518  26.778  49.127  1.00  0.660          H  
ATOM  50821 3HE  MET H3308      41.463  27.969  50.400  1.00  0.660          H  
ATOM  50822  N   ARG H3309      38.874  21.582  50.359  1.00  0.390          N  
ATOM  50823  CA  ARG H3309      37.985  20.951  49.423  1.00  0.380          C  
ATOM  50824  C   ARG H3309      36.752  20.449  50.160  1.00  0.390          C  
ATOM  50825  O   ARG H3309      35.833  19.920  49.538  1.00  0.480          O  
ATOM  50826  CB  ARG H3309      38.660  19.772  48.753  1.00  0.540          C  
ATOM  50827  CG  ARG H3309      39.891  20.098  47.941  1.00  0.540          C  
ATOM  50828  CD  ARG H3309      40.456  18.870  47.351  1.00  0.540          C  
ATOM  50829  NE  ARG H3309      40.898  17.935  48.392  1.00  0.540          N  
ATOM  50830  CZ  ARG H3309      41.298  16.675  48.206  1.00  0.540          C  
ATOM  50831  NH1 ARG H3309      41.352  16.127  47.002  1.00  0.540          N  
ATOM  50832  NH2 ARG H3309      41.631  16.006  49.286  1.00  0.540          N  
ATOM  50833  H   ARG H3309      39.448  20.952  50.924  1.00  0.470          H  
ATOM  50834  HA  ARG H3309      37.684  21.678  48.673  1.00  0.460          H  
ATOM  50835 1HB  ARG H3309      38.952  19.065  49.515  1.00  0.640          H  
ATOM  50836 2HB  ARG H3309      37.951  19.267  48.099  1.00  0.640          H  
ATOM  50837 1HG  ARG H3309      39.638  20.791  47.141  1.00  0.640          H  
ATOM  50838 2HG  ARG H3309      40.640  20.549  48.590  1.00  0.640          H  
ATOM  50839 1HD  ARG H3309      39.696  18.380  46.744  1.00  0.640          H  
ATOM  50840 2HD  ARG H3309      41.314  19.130  46.731  1.00  0.640          H  
ATOM  50841  HE  ARG H3309      40.894  18.248  49.379  1.00  0.640          H  
ATOM  50842 1HH1 ARG H3309      41.089  16.662  46.187  1.00  0.640          H  
ATOM  50843 2HH1 ARG H3309      41.658  15.170  46.896  1.00  0.640          H  
ATOM  50844 1HH2 ARG H3309      41.544  16.511  50.190  1.00  0.640          H  
ATOM  50845 2HH2 ARG H3309      41.945  15.047  49.240  1.00  0.640          H  
ATOM  50846  N   GLY H3310      36.747  20.579  51.495  1.00  0.370          N  
ATOM  50847  CA  GLY H3310      35.658  20.065  52.308  1.00  0.380          C  
ATOM  50848  C   GLY H3310      35.815  18.592  52.691  1.00  0.380          C  
ATOM  50849  O   GLY H3310      34.835  17.961  53.096  1.00  0.370          O  
ATOM  50850  H   GLY H3310      37.521  21.054  51.971  1.00  0.440          H  
ATOM  50851 1HA  GLY H3310      35.582  20.665  53.213  1.00  0.460          H  
ATOM  50852 2HA  GLY H3310      34.723  20.191  51.766  1.00  0.460          H  
ATOM  50853  N   VAL H3311      37.012  18.020  52.512  1.00  0.390          N  
ATOM  50854  CA  VAL H3311      37.224  16.617  52.830  1.00  0.410          C  
ATOM  50855  C   VAL H3311      37.544  16.469  54.299  1.00  0.360          C  
ATOM  50856  O   VAL H3311      38.375  17.199  54.847  1.00  0.320          O  
ATOM  50857  CB  VAL H3311      38.348  16.021  51.958  1.00  0.570          C  
ATOM  50858  CG1 VAL H3311      38.648  14.551  52.352  1.00  0.570          C  
ATOM  50859  CG2 VAL H3311      37.927  16.125  50.489  1.00  0.570          C  
ATOM  50860  H   VAL H3311      37.830  18.571  52.202  1.00  0.470          H  
ATOM  50861  HA  VAL H3311      36.304  16.071  52.618  1.00  0.490          H  
ATOM  50862  HB  VAL H3311      39.256  16.588  52.112  1.00  0.680          H  
ATOM  50863 1HG1 VAL H3311      39.447  14.166  51.721  1.00  0.680          H  
ATOM  50864 2HG1 VAL H3311      38.963  14.491  53.394  1.00  0.680          H  
ATOM  50865 3HG1 VAL H3311      37.754  13.944  52.213  1.00  0.680          H  
ATOM  50866 1HG2 VAL H3311      38.715  15.733  49.853  1.00  0.680          H  
ATOM  50867 2HG2 VAL H3311      37.015  15.558  50.331  1.00  0.680          H  
ATOM  50868 3HG2 VAL H3311      37.748  17.168  50.238  1.00  0.680          H  
ATOM  50869  N   GLU H3312      36.860  15.544  54.961  1.00  0.370          N  
ATOM  50870  CA  GLU H3312      37.132  15.328  56.368  1.00  0.340          C  
ATOM  50871  C   GLU H3312      38.370  14.410  56.439  1.00  0.330          C  
ATOM  50872  O   GLU H3312      38.419  13.358  55.777  1.00  0.320          O  
ATOM  50873  CB  GLU H3312      35.912  14.717  57.059  1.00  0.490          C  
ATOM  50874  CG  GLU H3312      35.959  14.742  58.573  1.00  0.490          C  
ATOM  50875  CD  GLU H3312      34.781  14.029  59.201  1.00  0.490          C  
ATOM  50876  OE1 GLU H3312      33.992  13.489  58.480  1.00  0.490          O  
ATOM  50877  OE2 GLU H3312      34.683  14.018  60.408  1.00  0.490          O  
ATOM  50878  H   GLU H3312      36.165  14.991  54.478  1.00  0.440          H  
ATOM  50879  HA  GLU H3312      37.373  16.279  56.846  1.00  0.410          H  
ATOM  50880 1HB  GLU H3312      35.016  15.245  56.745  1.00  0.590          H  
ATOM  50881 2HB  GLU H3312      35.804  13.679  56.747  1.00  0.590          H  
ATOM  50882 1HG  GLU H3312      36.896  14.329  58.932  1.00  0.590          H  
ATOM  50883 2HG  GLU H3312      35.935  15.788  58.882  1.00  0.590          H  
ATOM  50884  N   GLN H3313      39.351  14.843  57.228  1.00  0.330          N  
ATOM  50885  CA  GLN H3313      40.658  14.224  57.437  1.00  0.320          C  
ATOM  50886  C   GLN H3313      40.802  13.684  58.863  1.00  0.330          C  
ATOM  50887  O   GLN H3313      40.195  14.240  59.780  1.00  0.330          O  
ATOM  50888  CB  GLN H3313      41.710  15.309  57.244  1.00  0.450          C  
ATOM  50889  CG  GLN H3313      41.708  16.049  55.881  1.00  0.450          C  
ATOM  50890  CD  GLN H3313      42.110  15.160  54.842  1.00  0.450          C  
ATOM  50891  OE1 GLN H3313      42.804  14.242  55.211  1.00  0.450          O  
ATOM  50892  NE2 GLN H3313      41.772  15.367  53.582  1.00  0.450          N  
ATOM  50893  H   GLN H3313      39.184  15.725  57.706  1.00  0.400          H  
ATOM  50894  HA  GLN H3313      40.785  13.408  56.730  1.00  0.380          H  
ATOM  50895 1HB  GLN H3313      41.534  16.056  57.997  1.00  0.540          H  
ATOM  50896 2HB  GLN H3313      42.694  14.892  57.426  1.00  0.540          H  
ATOM  50897 1HG  GLN H3313      40.701  16.407  55.664  1.00  0.540          H  
ATOM  50898 2HG  GLN H3313      42.402  16.885  55.914  1.00  0.540          H  
ATOM  50899 1HE2 GLN H3313      42.073  14.732  52.869  1.00  0.540          H  
ATOM  50900 2HE2 GLN H3313      41.233  16.170  53.307  1.00  0.540          H  
ATOM  50901  N   HIS H3314      41.679  12.689  59.094  1.00  0.360          N  
ATOM  50902  CA  HIS H3314      41.880  12.216  60.478  1.00  0.390          C  
ATOM  50903  C   HIS H3314      43.231  11.597  60.847  1.00  0.420          C  
ATOM  50904  O   HIS H3314      43.960  11.051  60.013  1.00  0.510          O  
ATOM  50905  CB  HIS H3314      40.842  11.151  60.786  1.00  0.530          C  
ATOM  50906  CG  HIS H3314      41.037   9.985  59.960  1.00  0.530          C  
ATOM  50907  ND1 HIS H3314      41.676   8.834  60.366  1.00  0.530          N  
ATOM  50908  CD2 HIS H3314      40.751   9.829  58.697  1.00  0.530          C  
ATOM  50909  CE1 HIS H3314      41.726   8.008  59.336  1.00  0.530          C  
ATOM  50910  NE2 HIS H3314      41.164   8.608  58.316  1.00  0.530          N  
ATOM  50911  H   HIS H3314      42.135  12.226  58.302  1.00  0.430          H  
ATOM  50912  HA  HIS H3314      41.728  13.053  61.148  1.00  0.470          H  
ATOM  50913 1HB  HIS H3314      40.904  10.864  61.829  1.00  0.640          H  
ATOM  50914 2HB  HIS H3314      39.854  11.528  60.592  1.00  0.640          H  
ATOM  50915  HD2 HIS H3314      40.283  10.559  58.080  1.00  0.640          H  
ATOM  50916  HE1 HIS H3314      42.161   7.017  59.329  1.00  0.640          H  
ATOM  50917  HE2 HIS H3314      41.027   8.285  57.343  1.00  0.640          H  
ATOM  50918  N   VAL H3315      43.530  11.670  62.149  1.00  0.390          N  
ATOM  50919  CA  VAL H3315      44.668  10.996  62.783  1.00  0.410          C  
ATOM  50920  C   VAL H3315      44.208  10.364  64.106  1.00  0.360          C  
ATOM  50921  O   VAL H3315      43.487  11.004  64.875  1.00  0.370          O  
ATOM  50922  CB  VAL H3315      45.844  11.980  62.977  1.00  0.570          C  
ATOM  50923  CG1 VAL H3315      45.423  13.164  63.829  1.00  0.570          C  
ATOM  50924  CG2 VAL H3315      47.022  11.252  63.628  1.00  0.570          C  
ATOM  50925  H   VAL H3315      42.877  12.197  62.741  1.00  0.470          H  
ATOM  50926  HA  VAL H3315      45.009  10.193  62.125  1.00  0.490          H  
ATOM  50927  HB  VAL H3315      46.141  12.360  62.000  1.00  0.680          H  
ATOM  50928 1HG1 VAL H3315      46.263  13.847  63.931  1.00  0.680          H  
ATOM  50929 2HG1 VAL H3315      44.589  13.682  63.352  1.00  0.680          H  
ATOM  50930 3HG1 VAL H3315      45.122  12.822  64.806  1.00  0.680          H  
ATOM  50931 1HG2 VAL H3315      47.857  11.939  63.742  1.00  0.680          H  
ATOM  50932 2HG2 VAL H3315      46.738  10.879  64.607  1.00  0.680          H  
ATOM  50933 3HG2 VAL H3315      47.331  10.416  63.002  1.00  0.680          H  
ATOM  50934  N   THR H3316      44.621   9.133  64.406  1.00  0.370          N  
ATOM  50935  CA  THR H3316      44.171   8.538  65.662  1.00  0.360          C  
ATOM  50936  C   THR H3316      45.282   8.290  66.674  1.00  0.310          C  
ATOM  50937  O   THR H3316      46.347   7.745  66.375  1.00  0.300          O  
ATOM  50938  CB  THR H3316      43.351   7.251  65.410  1.00  0.510          C  
ATOM  50939  OG1 THR H3316      42.182   7.566  64.654  1.00  0.510          O  
ATOM  50940  CG2 THR H3316      42.915   6.626  66.711  1.00  0.510          C  
ATOM  50941  H   THR H3316      45.245   8.604  63.787  1.00  0.440          H  
ATOM  50942  HA  THR H3316      43.487   9.236  66.133  1.00  0.430          H  
ATOM  50943  HB  THR H3316      43.940   6.560  64.855  1.00  0.610          H  
ATOM  50944  HG1 THR H3316      42.437   7.863  63.777  1.00  0.610          H  
ATOM  50945 1HG2 THR H3316      42.331   5.736  66.499  1.00  0.610          H  
ATOM  50946 2HG2 THR H3316      43.778   6.353  67.304  1.00  0.610          H  
ATOM  50947 3HG2 THR H3316      42.305   7.329  67.262  1.00  0.610          H  
ATOM  50948  N   PHE H3317      45.015   8.710  67.901  1.00  0.330          N  
ATOM  50949  CA  PHE H3317      45.931   8.525  69.011  1.00  0.350          C  
ATOM  50950  C   PHE H3317      45.274   7.572  70.015  1.00  0.370          C  
ATOM  50951  O   PHE H3317      44.062   7.621  70.164  1.00  0.450          O  
ATOM  50952  CB  PHE H3317      46.205   9.883  69.665  1.00  0.480          C  
ATOM  50953  CG  PHE H3317      47.032  10.844  68.811  1.00  0.480          C  
ATOM  50954  CD1 PHE H3317      46.459  11.640  67.818  1.00  0.480          C  
ATOM  50955  CD2 PHE H3317      48.395  10.963  69.029  1.00  0.480          C  
ATOM  50956  CE1 PHE H3317      47.249  12.504  67.078  1.00  0.480          C  
ATOM  50957  CE2 PHE H3317      49.168  11.830  68.289  1.00  0.480          C  
ATOM  50958  CZ  PHE H3317      48.591  12.595  67.312  1.00  0.480          C  
ATOM  50959  H   PHE H3317      44.109   9.162  68.062  1.00  0.400          H  
ATOM  50960  HA  PHE H3317      46.867   8.139  68.631  1.00  0.420          H  
ATOM  50961 1HB  PHE H3317      45.253  10.367  69.892  1.00  0.580          H  
ATOM  50962 2HB  PHE H3317      46.718   9.730  70.607  1.00  0.580          H  
ATOM  50963  HD1 PHE H3317      45.386  11.574  67.622  1.00  0.580          H  
ATOM  50964  HD2 PHE H3317      48.861  10.354  69.802  1.00  0.580          H  
ATOM  50965  HE1 PHE H3317      46.811  13.116  66.307  1.00  0.580          H  
ATOM  50966  HE2 PHE H3317      50.238  11.899  68.476  1.00  0.580          H  
ATOM  50967  HZ  PHE H3317      49.201  13.277  66.721  1.00  0.580          H  
ATOM  50968  N   PRO H3318      45.975   6.631  70.646  1.00  0.420          N  
ATOM  50969  CA  PRO H3318      45.434   5.818  71.714  1.00  0.500          C  
ATOM  50970  C   PRO H3318      45.060   6.715  72.886  1.00  0.490          C  
ATOM  50971  O   PRO H3318      45.773   7.673  73.171  1.00  0.490          O  
ATOM  50972  CB  PRO H3318      46.604   4.883  72.050  1.00  0.750          C  
ATOM  50973  CG  PRO H3318      47.463   4.878  70.807  1.00  0.750          C  
ATOM  50974  CD  PRO H3318      47.335   6.271  70.245  1.00  0.750          C  
ATOM  50975  HA  PRO H3318      44.564   5.250  71.359  1.00  0.600          H  
ATOM  50976 1HB  PRO H3318      47.145   5.254  72.938  1.00  0.900          H  
ATOM  50977 2HB  PRO H3318      46.225   3.877  72.306  1.00  0.900          H  
ATOM  50978 1HG  PRO H3318      48.496   4.631  71.080  1.00  0.900          H  
ATOM  50979 2HG  PRO H3318      47.133   4.101  70.107  1.00  0.900          H  
ATOM  50980 1HD  PRO H3318      48.056   6.939  70.726  1.00  0.900          H  
ATOM  50981 2HD  PRO H3318      47.463   6.202  69.158  1.00  0.900          H  
ATOM  50982  N   VAL H3319      44.031   6.357  73.630  1.00  0.520          N  
ATOM  50983  CA  VAL H3319      43.653   7.103  74.831  1.00  0.560          C  
ATOM  50984  C   VAL H3319      44.785   7.318  75.819  1.00  0.630          C  
ATOM  50985  O   VAL H3319      44.822   8.339  76.503  1.00  0.670          O  
ATOM  50986  CB  VAL H3319      42.448   6.467  75.519  1.00  0.770          C  
ATOM  50987  CG1 VAL H3319      42.250   7.033  76.907  1.00  0.770          C  
ATOM  50988  CG2 VAL H3319      41.234   6.831  74.722  1.00  0.770          C  
ATOM  50989  H   VAL H3319      43.477   5.543  73.349  1.00  0.620          H  
ATOM  50990  HA  VAL H3319      43.327   8.090  74.501  1.00  0.670          H  
ATOM  50991  HB  VAL H3319      42.568   5.383  75.570  1.00  0.920          H  
ATOM  50992 1HG1 VAL H3319      41.359   6.584  77.344  1.00  0.920          H  
ATOM  50993 2HG1 VAL H3319      43.098   6.802  77.546  1.00  0.920          H  
ATOM  50994 3HG1 VAL H3319      42.135   8.112  76.846  1.00  0.920          H  
ATOM  50995 1HG2 VAL H3319      40.373   6.401  75.181  1.00  0.920          H  
ATOM  50996 2HG2 VAL H3319      41.129   7.906  74.711  1.00  0.920          H  
ATOM  50997 3HG2 VAL H3319      41.329   6.471  73.721  1.00  0.920          H  
ATOM  50998  N   SER H3320      45.677   6.350  75.953  1.00  0.690          N  
ATOM  50999  CA  SER H3320      46.781   6.432  76.895  1.00  0.800          C  
ATOM  51000  C   SER H3320      47.726   7.624  76.670  1.00  0.810          C  
ATOM  51001  O   SER H3320      48.512   7.952  77.562  1.00  0.920          O  
ATOM  51002  CB  SER H3320      47.572   5.142  76.847  1.00  1.080          C  
ATOM  51003  OG  SER H3320      48.183   4.982  75.601  1.00  1.080          O  
ATOM  51004  H   SER H3320      45.587   5.503  75.406  1.00  0.830          H  
ATOM  51005  HA  SER H3320      46.355   6.534  77.894  1.00  0.960          H  
ATOM  51006 1HB  SER H3320      48.330   5.150  77.631  1.00  1.290          H  
ATOM  51007 2HB  SER H3320      46.908   4.301  77.040  1.00  1.290          H  
ATOM  51008  HG  SER H3320      48.679   4.155  75.647  1.00  1.290          H  
ATOM  51009  N   ILE H3321      47.680   8.275  75.497  1.00  0.730          N  
ATOM  51010  CA  ILE H3321      48.554   9.422  75.268  1.00  0.790          C  
ATOM  51011  C   ILE H3321      47.730  10.709  75.187  1.00  0.790          C  
ATOM  51012  O   ILE H3321      48.203  11.752  74.719  1.00  0.870          O  
ATOM  51013  CB  ILE H3321      49.457   9.209  74.015  1.00  1.080          C  
ATOM  51014  CG1 ILE H3321      50.639  10.230  74.022  1.00  1.080          C  
ATOM  51015  CG2 ILE H3321      48.641   9.324  72.704  1.00  1.080          C  
ATOM  51016  CD1 ILE H3321      51.769   9.868  73.090  1.00  1.080          C  
ATOM  51017  H   ILE H3321      47.012   7.984  74.778  1.00  0.880          H  
ATOM  51018  HA  ILE H3321      49.220   9.520  76.122  1.00  0.950          H  
ATOM  51019  HB  ILE H3321      49.890   8.209  74.064  1.00  1.300          H  
ATOM  51020 1HG1 ILE H3321      50.282  11.202  73.719  1.00  1.300          H  
ATOM  51021 2HG1 ILE H3321      51.033  10.303  75.035  1.00  1.300          H  
ATOM  51022 1HG2 ILE H3321      49.280   9.139  71.848  1.00  1.300          H  
ATOM  51023 2HG2 ILE H3321      47.866   8.591  72.709  1.00  1.300          H  
ATOM  51024 3HG2 ILE H3321      48.200  10.315  72.612  1.00  1.300          H  
ATOM  51025 1HD1 ILE H3321      52.557  10.618  73.155  1.00  1.300          H  
ATOM  51026 2HD1 ILE H3321      52.162   8.906  73.395  1.00  1.300          H  
ATOM  51027 3HD1 ILE H3321      51.424   9.810  72.064  1.00  1.300          H  
ATOM  51028  N   VAL H3322      46.507  10.646  75.687  1.00  0.770          N  
ATOM  51029  CA  VAL H3322      45.635  11.791  75.716  1.00  0.840          C  
ATOM  51030  C   VAL H3322      45.595  12.387  77.117  1.00  0.780          C  
ATOM  51031  O   VAL H3322      45.258  11.732  78.101  1.00  0.780          O  
ATOM  51032  CB  VAL H3322      44.278  11.365  75.148  1.00  1.150          C  
ATOM  51033  CG1 VAL H3322      43.260  12.490  75.205  1.00  1.150          C  
ATOM  51034  CG2 VAL H3322      44.574  10.919  73.676  1.00  1.150          C  
ATOM  51035  H   VAL H3322      46.155   9.759  76.064  1.00  0.920          H  
ATOM  51036  HA  VAL H3322      46.040  12.547  75.044  1.00  1.010          H  
ATOM  51037  HB  VAL H3322      43.877  10.529  75.719  1.00  1.380          H  
ATOM  51038 1HG1 VAL H3322      42.321  12.160  74.772  1.00  1.380          H  
ATOM  51039 2HG1 VAL H3322      43.093  12.780  76.244  1.00  1.380          H  
ATOM  51040 3HG1 VAL H3322      43.634  13.322  74.663  1.00  1.380          H  
ATOM  51041 1HG2 VAL H3322      43.720  10.588  73.193  1.00  1.380          H  
ATOM  51042 2HG2 VAL H3322      44.986  11.760  73.123  1.00  1.380          H  
ATOM  51043 3HG2 VAL H3322      45.294  10.107  73.673  1.00  1.380          H  
ATOM  51044  N   GLU H3323      45.980  13.649  77.175  1.00  0.790          N  
ATOM  51045  CA  GLU H3323      46.137  14.421  78.396  1.00  0.780          C  
ATOM  51046  C   GLU H3323      45.884  15.881  78.003  1.00  0.750          C  
ATOM  51047  O   GLU H3323      45.931  16.165  76.806  1.00  0.740          O  
ATOM  51048  CB  GLU H3323      47.573  14.213  78.917  1.00  1.100          C  
ATOM  51049  CG  GLU H3323      48.631  14.778  77.975  1.00  1.100          C  
ATOM  51050  CD  GLU H3323      50.045  14.612  78.435  1.00  1.100          C  
ATOM  51051  OE1 GLU H3323      50.261  13.947  79.415  1.00  1.100          O  
ATOM  51052  OE2 GLU H3323      50.919  15.192  77.807  1.00  1.100          O  
ATOM  51053  H   GLU H3323      46.217  14.088  76.296  1.00  0.950          H  
ATOM  51054  HA  GLU H3323      45.401  14.084  79.127  1.00  0.940          H  
ATOM  51055 1HB  GLU H3323      47.722  14.611  79.898  1.00  1.320          H  
ATOM  51056 2HB  GLU H3323      47.761  13.140  78.988  1.00  1.320          H  
ATOM  51057 1HG  GLU H3323      48.525  14.300  76.999  1.00  1.320          H  
ATOM  51058 2HG  GLU H3323      48.441  15.821  77.846  1.00  1.320          H  
ATOM  51059  N   PRO H3324      45.715  16.837  78.946  1.00  0.760          N  
ATOM  51060  CA  PRO H3324      45.471  18.257  78.698  1.00  0.730          C  
ATOM  51061  C   PRO H3324      46.406  18.914  77.681  1.00  0.690          C  
ATOM  51062  O   PRO H3324      45.961  19.814  76.963  1.00  0.660          O  
ATOM  51063  CB  PRO H3324      45.644  18.864  80.091  1.00  1.090          C  
ATOM  51064  CG  PRO H3324      45.223  17.755  81.031  1.00  1.090          C  
ATOM  51065  CD  PRO H3324      45.742  16.493  80.394  1.00  1.090          C  
ATOM  51066  HA  PRO H3324      44.426  18.375  78.379  1.00  0.880          H  
ATOM  51067 1HB  PRO H3324      46.690  19.192  80.238  1.00  1.310          H  
ATOM  51068 2HB  PRO H3324      45.021  19.769  80.189  1.00  1.310          H  
ATOM  51069 1HG  PRO H3324      45.639  17.927  82.037  1.00  1.310          H  
ATOM  51070 2HG  PRO H3324      44.121  17.736  81.143  1.00  1.310          H  
ATOM  51071 1HD  PRO H3324      46.757  16.329  80.754  1.00  1.310          H  
ATOM  51072 2HD  PRO H3324      45.059  15.663  80.638  1.00  1.310          H  
ATOM  51073  N   SER H3325      47.669  18.463  77.550  1.00  0.690          N  
ATOM  51074  CA  SER H3325      48.595  19.064  76.580  1.00  0.650          C  
ATOM  51075  C   SER H3325      48.014  18.999  75.150  1.00  0.630          C  
ATOM  51076  O   SER H3325      48.276  19.876  74.311  1.00  0.600          O  
ATOM  51077  CB  SER H3325      49.924  18.334  76.623  1.00  0.930          C  
ATOM  51078  OG  SER H3325      49.796  17.044  76.087  1.00  0.930          O  
ATOM  51079  H   SER H3325      48.045  17.727  78.137  1.00  0.830          H  
ATOM  51080  HA  SER H3325      48.758  20.106  76.858  1.00  0.780          H  
ATOM  51081 1HB  SER H3325      50.684  18.896  76.076  1.00  1.110          H  
ATOM  51082 2HB  SER H3325      50.251  18.258  77.659  1.00  1.110          H  
ATOM  51083  HG  SER H3325      50.446  16.472  76.571  1.00  1.110          H  
ATOM  51084  N   LEU H3326      47.133  18.010  74.909  1.00  0.660          N  
ATOM  51085  CA  LEU H3326      46.421  17.818  73.650  1.00  0.620          C  
ATOM  51086  C   LEU H3326      45.558  18.999  73.306  1.00  0.590          C  
ATOM  51087  O   LEU H3326      45.308  19.280  72.135  1.00  0.570          O  
ATOM  51088  CB  LEU H3326      45.511  16.568  73.689  1.00  0.880          C  
ATOM  51089  CG  LEU H3326      44.544  16.380  72.448  1.00  0.880          C  
ATOM  51090  CD1 LEU H3326      45.292  16.289  71.165  1.00  0.880          C  
ATOM  51091  CD2 LEU H3326      43.706  15.140  72.611  1.00  0.880          C  
ATOM  51092  H   LEU H3326      46.933  17.337  75.656  1.00  0.790          H  
ATOM  51093  HA  LEU H3326      47.170  17.695  72.867  1.00  0.740          H  
ATOM  51094 1HB  LEU H3326      46.130  15.681  73.783  1.00  1.060          H  
ATOM  51095 2HB  LEU H3326      44.885  16.641  74.572  1.00  1.060          H  
ATOM  51096  HG  LEU H3326      43.891  17.236  72.413  1.00  1.060          H  
ATOM  51097 1HD1 LEU H3326      44.583  16.194  70.360  1.00  1.060          H  
ATOM  51098 2HD1 LEU H3326      45.880  17.180  71.001  1.00  1.060          H  
ATOM  51099 3HD1 LEU H3326      45.931  15.425  71.182  1.00  1.060          H  
ATOM  51100 1HD2 LEU H3326      43.023  15.049  71.774  1.00  1.060          H  
ATOM  51101 2HD2 LEU H3326      44.354  14.268  72.649  1.00  1.060          H  
ATOM  51102 3HD2 LEU H3326      43.140  15.219  73.523  1.00  1.060          H  
ATOM  51103  N   PHE H3327      44.994  19.634  74.314  1.00  0.590          N  
ATOM  51104  CA  PHE H3327      44.069  20.708  74.085  1.00  0.570          C  
ATOM  51105  C   PHE H3327      44.746  22.058  74.319  1.00  0.570          C  
ATOM  51106  O   PHE H3327      44.324  23.075  73.768  1.00  0.540          O  
ATOM  51107  CB  PHE H3327      42.901  20.506  75.032  1.00  0.810          C  
ATOM  51108  CG  PHE H3327      42.176  19.171  74.819  1.00  0.810          C  
ATOM  51109  CD1 PHE H3327      42.490  18.077  75.617  1.00  0.810          C  
ATOM  51110  CD2 PHE H3327      41.190  19.014  73.869  1.00  0.810          C  
ATOM  51111  CE1 PHE H3327      41.841  16.876  75.472  1.00  0.810          C  
ATOM  51112  CE2 PHE H3327      40.536  17.795  73.722  1.00  0.810          C  
ATOM  51113  CZ  PHE H3327      40.862  16.736  74.525  1.00  0.810          C  
ATOM  51114  H   PHE H3327      45.226  19.395  75.274  1.00  0.710          H  
ATOM  51115  HA  PHE H3327      43.718  20.665  73.055  1.00  0.680          H  
ATOM  51116 1HB  PHE H3327      43.272  20.537  76.060  1.00  0.970          H  
ATOM  51117 2HB  PHE H3327      42.183  21.315  74.910  1.00  0.970          H  
ATOM  51118  HD1 PHE H3327      43.262  18.179  76.373  1.00  0.970          H  
ATOM  51119  HD2 PHE H3327      40.922  19.867  73.230  1.00  0.970          H  
ATOM  51120  HE1 PHE H3327      42.104  16.034  76.117  1.00  0.970          H  
ATOM  51121  HE2 PHE H3327      39.756  17.678  72.972  1.00  0.970          H  
ATOM  51122  HZ  PHE H3327      40.346  15.783  74.411  1.00  0.970          H  
ATOM  51123  N   GLU H3328      45.812  22.057  75.126  1.00  0.620          N  
ATOM  51124  CA  GLU H3328      46.559  23.271  75.443  1.00  0.630          C  
ATOM  51125  C   GLU H3328      47.577  23.649  74.357  1.00  0.620          C  
ATOM  51126  O   GLU H3328      47.664  24.814  73.965  1.00  0.610          O  
ATOM  51127  CB  GLU H3328      47.294  23.090  76.773  1.00  0.880          C  
ATOM  51128  CG  GLU H3328      46.388  22.988  78.001  1.00  0.880          C  
ATOM  51129  CD  GLU H3328      47.150  22.649  79.260  1.00  0.880          C  
ATOM  51130  OE1 GLU H3328      48.316  22.336  79.156  1.00  0.880          O  
ATOM  51131  OE2 GLU H3328      46.570  22.704  80.320  1.00  0.880          O  
ATOM  51132  H   GLU H3328      46.065  21.189  75.595  1.00  0.740          H  
ATOM  51133  HA  GLU H3328      45.849  24.091  75.543  1.00  0.760          H  
ATOM  51134 1HB  GLU H3328      47.890  22.192  76.725  1.00  1.050          H  
ATOM  51135 2HB  GLU H3328      47.977  23.924  76.924  1.00  1.050          H  
ATOM  51136 1HG  GLU H3328      45.881  23.941  78.141  1.00  1.050          H  
ATOM  51137 2HG  GLU H3328      45.629  22.230  77.822  1.00  1.050          H  
ATOM  51138  N   GLU H3329      48.367  22.671  73.887  1.00  0.630          N  
ATOM  51139  CA  GLU H3329      49.395  22.925  72.881  1.00  0.650          C  
ATOM  51140  C   GLU H3329      49.027  22.344  71.517  1.00  0.580          C  
ATOM  51141  O   GLU H3329      49.319  22.954  70.492  1.00  0.570          O  
ATOM  51142  CB  GLU H3329      50.740  22.348  73.334  1.00  0.900          C  
ATOM  51143  CG  GLU H3329      51.317  22.986  74.601  1.00  0.900          C  
ATOM  51144  CD  GLU H3329      52.662  22.399  75.002  1.00  0.900          C  
ATOM  51145  OE1 GLU H3329      53.111  21.492  74.343  1.00  0.900          O  
ATOM  51146  OE2 GLU H3329      53.231  22.862  75.964  1.00  0.900          O  
ATOM  51147  H   GLU H3329      48.271  21.723  74.238  1.00  0.760          H  
ATOM  51148  HA  GLU H3329      49.505  24.002  72.766  1.00  0.780          H  
ATOM  51149 1HB  GLU H3329      50.626  21.277  73.521  1.00  1.080          H  
ATOM  51150 2HB  GLU H3329      51.470  22.462  72.533  1.00  1.080          H  
ATOM  51151 1HG  GLU H3329      51.431  24.056  74.431  1.00  1.080          H  
ATOM  51152 2HG  GLU H3329      50.606  22.849  75.416  1.00  1.080          H  
ATOM  51153  N   GLY H3330      48.376  21.176  71.510  1.00  0.550          N  
ATOM  51154  CA  GLY H3330      47.976  20.503  70.271  1.00  0.510          C  
ATOM  51155  C   GLY H3330      48.991  19.501  69.718  1.00  0.540          C  
ATOM  51156  O   GLY H3330      50.091  19.330  70.251  1.00  0.600          O  
ATOM  51157  H   GLY H3330      48.189  20.722  72.405  1.00  0.660          H  
ATOM  51158 1HA  GLY H3330      47.027  19.991  70.435  1.00  0.610          H  
ATOM  51159 2HA  GLY H3330      47.782  21.249  69.511  1.00  0.610          H  
ATOM  51160  N   LYS H3331      48.590  18.806  68.648  1.00  0.500          N  
ATOM  51161  CA  LYS H3331      49.427  17.777  68.006  1.00  0.510          C  
ATOM  51162  C   LYS H3331      49.925  18.235  66.649  1.00  0.510          C  
ATOM  51163  O   LYS H3331      49.254  18.990  65.952  1.00  0.540          O  
ATOM  51164  CB  LYS H3331      48.677  16.445  67.863  1.00  0.710          C  
ATOM  51165  CG  LYS H3331      48.185  15.829  69.172  1.00  0.710          C  
ATOM  51166  CD  LYS H3331      49.333  15.388  70.104  1.00  0.710          C  
ATOM  51167  CE  LYS H3331      48.803  14.657  71.345  1.00  0.710          C  
ATOM  51168  NZ  LYS H3331      49.892  14.288  72.302  1.00  0.710          N  
ATOM  51169  H   LYS H3331      47.661  19.040  68.284  1.00  0.600          H  
ATOM  51170  HA  LYS H3331      50.310  17.614  68.622  1.00  0.610          H  
ATOM  51171 1HB  LYS H3331      47.806  16.590  67.222  1.00  0.850          H  
ATOM  51172 2HB  LYS H3331      49.321  15.718  67.371  1.00  0.850          H  
ATOM  51173 1HG  LYS H3331      47.625  16.588  69.679  1.00  0.850          H  
ATOM  51174 2HG  LYS H3331      47.527  14.983  68.968  1.00  0.850          H  
ATOM  51175 1HD  LYS H3331      50.014  14.729  69.563  1.00  0.850          H  
ATOM  51176 2HD  LYS H3331      49.887  16.263  70.444  1.00  0.850          H  
ATOM  51177 1HE  LYS H3331      48.106  15.304  71.863  1.00  0.850          H  
ATOM  51178 2HE  LYS H3331      48.284  13.748  71.030  1.00  0.850          H  
ATOM  51179 1HZ  LYS H3331      49.481  13.815  73.110  1.00  0.850          H  
ATOM  51180 2HZ  LYS H3331      50.555  13.675  71.851  1.00  0.850          H  
ATOM  51181 3HZ  LYS H3331      50.360  15.129  72.613  1.00  0.850          H  
ATOM  51182  N   MET H3332      51.103  17.780  66.256  1.00  0.500          N  
ATOM  51183  CA  MET H3332      51.659  18.213  64.979  1.00  0.530          C  
ATOM  51184  C   MET H3332      51.249  17.309  63.820  1.00  0.500          C  
ATOM  51185  O   MET H3332      51.071  16.101  63.995  1.00  0.490          O  
ATOM  51186  CB  MET H3332      53.180  18.276  65.071  1.00  0.730          C  
ATOM  51187  CG  MET H3332      53.720  19.147  66.228  1.00  0.730          C  
ATOM  51188  SD  MET H3332      53.182  20.874  66.200  1.00  0.730          S  
ATOM  51189  CE  MET H3332      53.991  21.578  64.789  1.00  0.730          C  
ATOM  51190  H   MET H3332      51.622  17.145  66.847  1.00  0.600          H  
ATOM  51191  HA  MET H3332      51.285  19.209  64.766  1.00  0.640          H  
ATOM  51192 1HB  MET H3332      53.572  17.271  65.201  1.00  0.880          H  
ATOM  51193 2HB  MET H3332      53.581  18.658  64.134  1.00  0.880          H  
ATOM  51194 1HG  MET H3332      53.403  18.715  67.174  1.00  0.880          H  
ATOM  51195 2HG  MET H3332      54.812  19.132  66.203  1.00  0.880          H  
ATOM  51196 1HE  MET H3332      53.733  22.618  64.720  1.00  0.880          H  
ATOM  51197 2HE  MET H3332      55.073  21.480  64.901  1.00  0.880          H  
ATOM  51198 3HE  MET H3332      53.663  21.063  63.885  1.00  0.880          H  
ATOM  51199  N   PHE H3333      51.137  17.893  62.632  1.00  0.530          N  
ATOM  51200  CA  PHE H3333      50.853  17.133  61.419  1.00  0.510          C  
ATOM  51201  C   PHE H3333      51.482  17.821  60.202  1.00  0.540          C  
ATOM  51202  O   PHE H3333      51.934  18.965  60.286  1.00  0.570          O  
ATOM  51203  CB  PHE H3333      49.352  16.980  61.215  1.00  0.720          C  
ATOM  51204  CG  PHE H3333      48.712  18.241  60.898  1.00  0.720          C  
ATOM  51205  CD1 PHE H3333      48.505  18.572  59.596  1.00  0.720          C  
ATOM  51206  CD2 PHE H3333      48.349  19.129  61.869  1.00  0.720          C  
ATOM  51207  CE1 PHE H3333      47.957  19.737  59.288  1.00  0.720          C  
ATOM  51208  CE2 PHE H3333      47.773  20.302  61.528  1.00  0.720          C  
ATOM  51209  CZ  PHE H3333      47.584  20.586  60.227  1.00  0.720          C  
ATOM  51210  H   PHE H3333      51.241  18.910  62.588  1.00  0.640          H  
ATOM  51211  HA  PHE H3333      51.294  16.140  61.520  1.00  0.610          H  
ATOM  51212 1HB  PHE H3333      49.153  16.278  60.410  1.00  0.870          H  
ATOM  51213 2HB  PHE H3333      48.898  16.583  62.125  1.00  0.870          H  
ATOM  51214  HD1 PHE H3333      48.801  17.886  58.803  1.00  0.870          H  
ATOM  51215  HD2 PHE H3333      48.536  18.891  62.914  1.00  0.870          H  
ATOM  51216  HE1 PHE H3333      47.828  19.995  58.286  1.00  0.870          H  
ATOM  51217  HE2 PHE H3333      47.480  21.015  62.286  1.00  0.870          H  
ATOM  51218  HZ  PHE H3333      47.156  21.505  59.935  1.00  0.870          H  
ATOM  51219  N   ASP H3334      51.537  17.100  59.077  1.00  0.550          N  
ATOM  51220  CA  ASP H3334      52.099  17.606  57.820  1.00  0.580          C  
ATOM  51221  C   ASP H3334      51.096  18.384  56.960  1.00  0.550          C  
ATOM  51222  O   ASP H3334      50.260  17.797  56.266  1.00  0.640          O  
ATOM  51223  CB  ASP H3334      52.666  16.433  57.016  1.00  0.800          C  
ATOM  51224  CG  ASP H3334      53.326  16.849  55.715  1.00  0.800          C  
ATOM  51225  OD1 ASP H3334      53.191  18.005  55.323  1.00  0.800          O  
ATOM  51226  OD2 ASP H3334      53.939  16.012  55.093  1.00  0.800          O  
ATOM  51227  H   ASP H3334      51.167  16.163  59.087  1.00  0.660          H  
ATOM  51228  HA  ASP H3334      52.922  18.281  58.070  1.00  0.700          H  
ATOM  51229 1HB  ASP H3334      53.403  15.903  57.624  1.00  0.960          H  
ATOM  51230 2HB  ASP H3334      51.863  15.730  56.785  1.00  0.960          H  
ATOM  51231  N   GLY H3335      51.184  19.709  56.978  1.00  0.490          N  
ATOM  51232  CA  GLY H3335      50.222  20.566  56.304  1.00  0.510          C  
ATOM  51233  C   GLY H3335      50.428  20.627  54.801  1.00  0.450          C  
ATOM  51234  O   GLY H3335      49.584  21.154  54.071  1.00  0.470          O  
ATOM  51235  H   GLY H3335      51.939  20.133  57.521  1.00  0.590          H  
ATOM  51236 1HA  GLY H3335      49.219  20.213  56.517  1.00  0.610          H  
ATOM  51237 2HA  GLY H3335      50.302  21.569  56.714  1.00  0.610          H  
ATOM  51238  N   SER H3336      51.528  20.054  54.310  1.00  0.470          N  
ATOM  51239  CA  SER H3336      51.800  20.093  52.880  1.00  0.490          C  
ATOM  51240  C   SER H3336      50.989  19.005  52.190  1.00  0.450          C  
ATOM  51241  O   SER H3336      50.931  18.932  50.960  1.00  0.550          O  
ATOM  51242  CB  SER H3336      53.278  19.962  52.588  1.00  0.680          C  
ATOM  51243  OG  SER H3336      53.730  18.679  52.854  1.00  0.680          O  
ATOM  51244  H   SER H3336      52.181  19.550  54.926  1.00  0.560          H  
ATOM  51245  HA  SER H3336      51.467  21.048  52.491  1.00  0.590          H  
ATOM  51246 1HB  SER H3336      53.458  20.207  51.547  1.00  0.810          H  
ATOM  51247 2HB  SER H3336      53.832  20.678  53.192  1.00  0.810          H  
ATOM  51248  HG  SER H3336      53.686  18.559  53.815  1.00  0.810          H  
ATOM  51249  N   SER H3337      50.375  18.138  53.005  1.00  0.410          N  
ATOM  51250  CA  SER H3337      49.539  17.044  52.562  1.00  0.510          C  
ATOM  51251  C   SER H3337      48.118  17.497  52.297  1.00  0.490          C  
ATOM  51252  O   SER H3337      47.315  16.740  51.745  1.00  0.560          O  
ATOM  51253  CB  SER H3337      49.418  16.003  53.639  1.00  0.670          C  
ATOM  51254  OG  SER H3337      48.684  16.491  54.714  1.00  0.670          O  
ATOM  51255  H   SER H3337      50.456  18.254  54.017  1.00  0.490          H  
ATOM  51256  HA  SER H3337      49.963  16.617  51.653  1.00  0.610          H  
ATOM  51257 1HB  SER H3337      48.881  15.188  53.229  1.00  0.810          H  
ATOM  51258 2HB  SER H3337      50.399  15.660  53.971  1.00  0.810          H  
ATOM  51259  HG  SER H3337      49.309  16.972  55.277  1.00  0.810          H  
ATOM  51260  N   ILE H3338      47.792  18.722  52.717  1.00  0.470          N  
ATOM  51261  CA  ILE H3338      46.431  19.199  52.656  1.00  0.560          C  
ATOM  51262  C   ILE H3338      46.228  20.123  51.489  1.00  0.530          C  
ATOM  51263  O   ILE H3338      46.950  21.112  51.338  1.00  0.490          O  
ATOM  51264  CB  ILE H3338      46.059  19.947  53.952  1.00  0.750          C  
ATOM  51265  CG1 ILE H3338      46.193  19.030  55.146  1.00  0.750          C  
ATOM  51266  CG2 ILE H3338      44.680  20.453  53.858  1.00  0.750          C  
ATOM  51267  CD1 ILE H3338      46.037  19.732  56.448  1.00  0.750          C  
ATOM  51268  H   ILE H3338      48.506  19.342  53.108  1.00  0.560          H  
ATOM  51269  HA  ILE H3338      45.766  18.344  52.538  1.00  0.670          H  
ATOM  51270  HB  ILE H3338      46.744  20.767  54.097  1.00  0.900          H  
ATOM  51271 1HG1 ILE H3338      45.470  18.222  55.077  1.00  0.900          H  
ATOM  51272 2HG1 ILE H3338      47.192  18.599  55.133  1.00  0.900          H  
ATOM  51273 1HG2 ILE H3338      44.384  20.985  54.734  1.00  0.900          H  
ATOM  51274 2HG2 ILE H3338      44.566  21.125  53.011  1.00  0.900          H  
ATOM  51275 3HG2 ILE H3338      44.075  19.595  53.736  1.00  0.900          H  
ATOM  51276 1HD1 ILE H3338      46.193  19.019  57.236  1.00  0.900          H  
ATOM  51277 2HD1 ILE H3338      46.779  20.513  56.497  1.00  0.900          H  
ATOM  51278 3HD1 ILE H3338      45.056  20.168  56.569  1.00  0.900          H  
ATOM  51279  N   ALA H3339      45.251  19.803  50.651  1.00  0.640          N  
ATOM  51280  CA  ALA H3339      45.016  20.620  49.487  1.00  0.690          C  
ATOM  51281  C   ALA H3339      44.819  22.078  49.866  1.00  0.670          C  
ATOM  51282  O   ALA H3339      43.914  22.433  50.645  1.00  0.720          O  
ATOM  51283  CB  ALA H3339      43.785  20.123  48.748  1.00  0.950          C  
ATOM  51284  H   ALA H3339      44.699  18.973  50.823  1.00  0.770          H  
ATOM  51285  HA  ALA H3339      45.887  20.548  48.837  1.00  0.830          H  
ATOM  51286 1HB  ALA H3339      43.622  20.729  47.864  1.00  1.140          H  
ATOM  51287 2HB  ALA H3339      43.930  19.083  48.454  1.00  1.140          H  
ATOM  51288 3HB  ALA H3339      42.920  20.195  49.404  1.00  1.140          H  
ATOM  51289  N   GLY H3340      45.661  22.913  49.238  1.00  0.630          N  
ATOM  51290  CA  GLY H3340      45.667  24.363  49.358  1.00  0.600          C  
ATOM  51291  C   GLY H3340      46.324  24.939  50.608  1.00  0.590          C  
ATOM  51292  O   GLY H3340      46.278  26.156  50.801  1.00  0.630          O  
ATOM  51293  H   GLY H3340      46.360  22.494  48.642  1.00  0.760          H  
ATOM  51294 1HA  GLY H3340      46.167  24.774  48.481  1.00  0.720          H  
ATOM  51295 2HA  GLY H3340      44.651  24.720  49.304  1.00  0.720          H  
ATOM  51296  N   TRP H3341      46.947  24.120  51.460  1.00  0.570          N  
ATOM  51297  CA  TRP H3341      47.483  24.720  52.679  1.00  0.570          C  
ATOM  51298  C   TRP H3341      48.953  25.145  52.774  1.00  0.650          C  
ATOM  51299  O   TRP H3341      49.259  26.325  52.644  1.00  1.360          O  
ATOM  51300  CB  TRP H3341      47.238  23.788  53.823  1.00  0.800          C  
ATOM  51301  CG  TRP H3341      45.867  23.772  54.281  1.00  0.800          C  
ATOM  51302  CD1 TRP H3341      44.705  24.010  53.618  1.00  0.800          C  
ATOM  51303  CD2 TRP H3341      45.519  23.564  55.598  1.00  0.800          C  
ATOM  51304  NE1 TRP H3341      43.669  23.939  54.479  1.00  0.800          N  
ATOM  51305  CE2 TRP H3341      44.134  23.681  55.680  1.00  0.800          C  
ATOM  51306  CE3 TRP H3341      46.240  23.312  56.709  1.00  0.800          C  
ATOM  51307  CZ2 TRP H3341      43.490  23.552  56.832  1.00  0.800          C  
ATOM  51308  CZ3 TRP H3341      45.603  23.196  57.836  1.00  0.800          C  
ATOM  51309  CH2 TRP H3341      44.253  23.321  57.916  1.00  0.800          C  
ATOM  51310  H   TRP H3341      46.994  23.107  51.297  1.00  0.680          H  
ATOM  51311  HA  TRP H3341      46.890  25.611  52.871  1.00  0.680          H  
ATOM  51312 1HB  TRP H3341      47.515  22.787  53.524  1.00  0.960          H  
ATOM  51313 2HB  TRP H3341      47.874  24.079  54.649  1.00  0.960          H  
ATOM  51314  HD1 TRP H3341      44.597  24.228  52.569  1.00  0.960          H  
ATOM  51315  HE1 TRP H3341      42.693  24.084  54.262  1.00  0.960          H  
ATOM  51316  HE3 TRP H3341      47.323  23.215  56.677  1.00  0.960          H  
ATOM  51317  HZ2 TRP H3341      42.411  23.638  56.910  1.00  0.960          H  
ATOM  51318  HZ3 TRP H3341      46.200  23.006  58.652  1.00  0.960          H  
ATOM  51319  HH2 TRP H3341      43.773  23.243  58.844  1.00  0.960          H  
ATOM  51320  N   LYS H3342      49.885  24.228  52.996  1.00  0.730          N  
ATOM  51321  CA  LYS H3342      51.272  24.681  53.155  1.00  0.670          C  
ATOM  51322  C   LYS H3342      52.189  24.090  52.118  1.00  0.540          C  
ATOM  51323  O   LYS H3342      51.832  23.123  51.452  1.00  0.750          O  
ATOM  51324  CB  LYS H3342      51.816  24.334  54.542  1.00  0.960          C  
ATOM  51325  CG  LYS H3342      51.037  24.884  55.781  1.00  0.960          C  
ATOM  51326  CD  LYS H3342      51.030  26.450  55.942  1.00  0.960          C  
ATOM  51327  CE  LYS H3342      52.436  27.017  56.224  1.00  0.960          C  
ATOM  51328  NZ  LYS H3342      52.460  28.523  56.579  1.00  0.960          N  
ATOM  51329  H   LYS H3342      49.646  23.238  53.095  1.00  0.880          H  
ATOM  51330  HA  LYS H3342      51.311  25.759  53.029  1.00  0.800          H  
ATOM  51331 1HB  LYS H3342      51.840  23.253  54.645  1.00  1.150          H  
ATOM  51332 2HB  LYS H3342      52.853  24.663  54.618  1.00  1.150          H  
ATOM  51333 1HG  LYS H3342      50.011  24.523  55.760  1.00  1.150          H  
ATOM  51334 2HG  LYS H3342      51.527  24.465  56.650  1.00  1.150          H  
ATOM  51335 1HD  LYS H3342      50.625  26.914  55.046  1.00  1.150          H  
ATOM  51336 2HD  LYS H3342      50.391  26.711  56.779  1.00  1.150          H  
ATOM  51337 1HE  LYS H3342      52.912  26.454  57.027  1.00  1.150          H  
ATOM  51338 2HE  LYS H3342      53.013  26.890  55.315  1.00  1.150          H  
ATOM  51339 1HZ  LYS H3342      53.450  28.806  56.673  1.00  1.150          H  
ATOM  51340 2HZ  LYS H3342      52.053  29.051  55.833  1.00  1.150          H  
ATOM  51341 3HZ  LYS H3342      51.968  28.764  57.477  1.00  1.150          H  
ATOM  51342  N   GLY H3343      53.350  24.705  51.929  1.00  0.490          N  
ATOM  51343  CA  GLY H3343      54.327  24.146  51.023  1.00  0.510          C  
ATOM  51344  C   GLY H3343      55.232  23.176  51.764  1.00  0.460          C  
ATOM  51345  O   GLY H3343      55.160  23.023  52.985  1.00  0.520          O  
ATOM  51346  H   GLY H3343      53.577  25.541  52.448  1.00  0.590          H  
ATOM  51347 1HA  GLY H3343      53.823  23.632  50.203  1.00  0.610          H  
ATOM  51348 2HA  GLY H3343      54.924  24.947  50.587  1.00  0.610          H  
ATOM  51349  N   ILE H3344      56.181  22.630  51.039  1.00  0.450          N  
ATOM  51350  CA  ILE H3344      57.121  21.647  51.555  1.00  0.470          C  
ATOM  51351  C   ILE H3344      57.991  22.141  52.698  1.00  0.520          C  
ATOM  51352  O   ILE H3344      58.302  21.376  53.612  1.00  0.670          O  
ATOM  51353  CB  ILE H3344      57.995  21.125  50.400  1.00  0.650          C  
ATOM  51354  CG1 ILE H3344      57.310  19.933  49.683  1.00  0.650          C  
ATOM  51355  CG2 ILE H3344      59.397  20.731  50.850  1.00  0.650          C  
ATOM  51356  CD1 ILE H3344      55.899  20.200  49.157  1.00  0.650          C  
ATOM  51357  H   ILE H3344      56.206  22.847  50.050  1.00  0.540          H  
ATOM  51358  HA  ILE H3344      56.542  20.808  51.941  1.00  0.560          H  
ATOM  51359  HB  ILE H3344      58.080  21.911  49.665  1.00  0.780          H  
ATOM  51360 1HG1 ILE H3344      57.937  19.657  48.828  1.00  0.780          H  
ATOM  51361 2HG1 ILE H3344      57.266  19.091  50.368  1.00  0.780          H  
ATOM  51362 1HG2 ILE H3344      59.941  20.408  49.974  1.00  0.780          H  
ATOM  51363 2HG2 ILE H3344      59.923  21.569  51.287  1.00  0.780          H  
ATOM  51364 3HG2 ILE H3344      59.339  19.925  51.568  1.00  0.780          H  
ATOM  51365 1HD1 ILE H3344      55.534  19.313  48.655  1.00  0.780          H  
ATOM  51366 2HD1 ILE H3344      55.221  20.445  49.961  1.00  0.780          H  
ATOM  51367 3HD1 ILE H3344      55.938  21.024  48.440  1.00  0.780          H  
ATOM  51368  N   ASN H3345      58.460  23.388  52.611  1.00  0.470          N  
ATOM  51369  CA  ASN H3345      59.385  23.935  53.594  1.00  0.490          C  
ATOM  51370  C   ASN H3345      58.738  24.553  54.830  1.00  0.530          C  
ATOM  51371  O   ASN H3345      59.436  25.139  55.658  1.00  0.700          O  
ATOM  51372  CB  ASN H3345      60.279  24.932  52.895  1.00  0.680          C  
ATOM  51373  CG  ASN H3345      59.469  26.046  52.305  1.00  0.680          C  
ATOM  51374  OD1 ASN H3345      58.296  25.798  51.961  1.00  0.680          O  
ATOM  51375  ND2 ASN H3345      60.018  27.231  52.166  1.00  0.680          N  
ATOM  51376  H   ASN H3345      58.153  23.987  51.850  1.00  0.560          H  
ATOM  51377  HA  ASN H3345      60.011  23.130  53.942  1.00  0.590          H  
ATOM  51378 1HB  ASN H3345      61.007  25.340  53.599  1.00  0.810          H  
ATOM  51379 2HB  ASN H3345      60.826  24.427  52.110  1.00  0.810          H  
ATOM  51380 1HD2 ASN H3345      59.487  27.983  51.778  1.00  0.810          H  
ATOM  51381 2HD2 ASN H3345      60.985  27.403  52.445  1.00  0.810          H  
ATOM  51382  N   GLU H3346      57.418  24.439  54.949  1.00  0.490          N  
ATOM  51383  CA  GLU H3346      56.704  24.941  56.111  1.00  0.520          C  
ATOM  51384  C   GLU H3346      55.630  23.936  56.502  1.00  0.500          C  
ATOM  51385  O   GLU H3346      54.499  24.322  56.798  1.00  0.470          O  
ATOM  51386  CB  GLU H3346      56.068  26.312  55.869  1.00  0.720          C  
ATOM  51387  CG  GLU H3346      57.037  27.440  55.499  1.00  0.720          C  
ATOM  51388  CD  GLU H3346      56.403  28.831  55.606  1.00  0.720          C  
ATOM  51389  OE1 GLU H3346      55.275  28.924  56.075  1.00  0.720          O  
ATOM  51390  OE2 GLU H3346      57.044  29.791  55.243  1.00  0.720          O  
ATOM  51391  H   GLU H3346      56.877  23.950  54.227  1.00  0.590          H  
ATOM  51392  HA  GLU H3346      57.405  25.029  56.939  1.00  0.620          H  
ATOM  51393 1HB  GLU H3346      55.347  26.226  55.060  1.00  0.860          H  
ATOM  51394 2HB  GLU H3346      55.529  26.618  56.763  1.00  0.860          H  
ATOM  51395 1HG  GLU H3346      57.908  27.387  56.147  1.00  0.860          H  
ATOM  51396 2HG  GLU H3346      57.377  27.280  54.476  1.00  0.860          H  
ATOM  51397  N   SER H3347      55.953  22.642  56.447  1.00  0.580          N  
ATOM  51398  CA  SER H3347      54.946  21.616  56.648  1.00  0.560          C  
ATOM  51399  C   SER H3347      54.477  21.389  58.082  1.00  0.540          C  
ATOM  51400  O   SER H3347      53.404  20.826  58.299  1.00  0.550          O  
ATOM  51401  CB  SER H3347      55.463  20.297  56.107  1.00  0.790          C  
ATOM  51402  OG  SER H3347      56.527  19.803  56.875  1.00  0.790          O  
ATOM  51403  H   SER H3347      56.919  22.329  56.286  1.00  0.700          H  
ATOM  51404  HA  SER H3347      54.077  21.903  56.053  1.00  0.670          H  
ATOM  51405 1HB  SER H3347      54.664  19.588  56.118  1.00  0.950          H  
ATOM  51406 2HB  SER H3347      55.783  20.422  55.068  1.00  0.950          H  
ATOM  51407  HG  SER H3347      56.725  18.932  56.523  1.00  0.950          H  
ATOM  51408  N   ASP H3348      55.204  21.850  59.090  1.00  0.570          N  
ATOM  51409  CA  ASP H3348      54.745  21.557  60.443  1.00  0.630          C  
ATOM  51410  C   ASP H3348      53.600  22.478  60.857  1.00  0.610          C  
ATOM  51411  O   ASP H3348      53.793  23.683  61.007  1.00  0.820          O  
ATOM  51412  CB  ASP H3348      55.885  21.712  61.457  1.00  0.860          C  
ATOM  51413  CG  ASP H3348      57.018  20.659  61.356  1.00  0.860          C  
ATOM  51414  OD1 ASP H3348      56.867  19.635  60.743  1.00  0.860          O  
ATOM  51415  OD2 ASP H3348      58.045  20.890  61.949  1.00  0.860          O  
ATOM  51416  H   ASP H3348      56.077  22.328  58.940  1.00  0.680          H  
ATOM  51417  HA  ASP H3348      54.379  20.528  60.472  1.00  0.760          H  
ATOM  51418 1HB  ASP H3348      56.307  22.698  61.356  1.00  1.030          H  
ATOM  51419 2HB  ASP H3348      55.475  21.656  62.446  1.00  1.030          H  
ATOM  51420  N   MET H3349      52.416  21.895  61.061  1.00  0.550          N  
ATOM  51421  CA  MET H3349      51.178  22.591  61.441  1.00  0.520          C  
ATOM  51422  C   MET H3349      50.605  21.966  62.704  1.00  0.520          C  
ATOM  51423  O   MET H3349      50.942  20.823  63.019  1.00  0.550          O  
ATOM  51424  CB  MET H3349      50.180  22.564  60.302  1.00  0.740          C  
ATOM  51425  CG  MET H3349      50.569  23.353  59.100  1.00  0.740          C  
ATOM  51426  SD  MET H3349      50.571  25.129  59.419  1.00  0.740          S  
ATOM  51427  CE  MET H3349      48.834  25.504  59.508  1.00  0.740          C  
ATOM  51428  H   MET H3349      52.350  20.885  60.883  1.00  0.660          H  
ATOM  51429  HA  MET H3349      51.416  23.621  61.656  1.00  0.620          H  
ATOM  51430 1HB  MET H3349      50.116  21.537  59.962  1.00  0.890          H  
ATOM  51431 2HB  MET H3349      49.209  22.870  60.655  1.00  0.890          H  
ATOM  51432 1HG  MET H3349      51.567  23.054  58.767  1.00  0.890          H  
ATOM  51433 2HG  MET H3349      49.862  23.157  58.304  1.00  0.890          H  
ATOM  51434 1HE  MET H3349      48.716  26.555  59.713  1.00  0.890          H  
ATOM  51435 2HE  MET H3349      48.346  25.254  58.563  1.00  0.890          H  
ATOM  51436 3HE  MET H3349      48.385  24.948  60.308  1.00  0.890          H  
ATOM  51437  N   VAL H3350      49.756  22.685  63.470  1.00  0.480          N  
ATOM  51438  CA  VAL H3350      49.279  22.050  64.708  1.00  0.480          C  
ATOM  51439  C   VAL H3350      47.740  21.986  64.877  1.00  0.480          C  
ATOM  51440  O   VAL H3350      47.024  22.973  64.660  1.00  0.500          O  
ATOM  51441  CB  VAL H3350      49.967  22.759  65.914  1.00  0.670          C  
ATOM  51442  CG1 VAL H3350      49.566  24.208  66.001  1.00  0.670          C  
ATOM  51443  CG2 VAL H3350      49.690  22.017  67.206  1.00  0.670          C  
ATOM  51444  H   VAL H3350      49.436  23.625  63.212  1.00  0.580          H  
ATOM  51445  HA  VAL H3350      49.634  21.025  64.711  1.00  0.580          H  
ATOM  51446  HB  VAL H3350      51.028  22.758  65.737  1.00  0.810          H  
ATOM  51447 1HG1 VAL H3350      50.097  24.686  66.822  1.00  0.810          H  
ATOM  51448 2HG1 VAL H3350      49.804  24.718  65.075  1.00  0.810          H  
ATOM  51449 3HG1 VAL H3350      48.502  24.264  66.186  1.00  0.810          H  
ATOM  51450 1HG2 VAL H3350      50.209  22.506  68.029  1.00  0.810          H  
ATOM  51451 2HG2 VAL H3350      48.645  21.999  67.415  1.00  0.810          H  
ATOM  51452 3HG2 VAL H3350      50.050  21.009  67.123  1.00  0.810          H  
ATOM  51453  N   LEU H3351      47.261  20.803  65.306  1.00  0.470          N  
ATOM  51454  CA  LEU H3351      45.838  20.507  65.562  1.00  0.480          C  
ATOM  51455  C   LEU H3351      45.461  20.775  67.005  1.00  0.470          C  
ATOM  51456  O   LEU H3351      46.060  20.194  67.918  1.00  0.540          O  
ATOM  51457  CB  LEU H3351      45.486  18.993  65.431  1.00  0.670          C  
ATOM  51458  CG  LEU H3351      45.731  18.201  64.142  1.00  0.670          C  
ATOM  51459  CD1 LEU H3351      45.294  16.759  64.362  1.00  0.670          C  
ATOM  51460  CD2 LEU H3351      44.992  18.792  63.008  1.00  0.670          C  
ATOM  51461  H   LEU H3351      47.957  20.077  65.454  1.00  0.560          H  
ATOM  51462  HA  LEU H3351      45.214  21.126  64.919  1.00  0.580          H  
ATOM  51463 1HB  LEU H3351      46.049  18.472  66.203  1.00  0.800          H  
ATOM  51464 2HB  LEU H3351      44.439  18.884  65.676  1.00  0.800          H  
ATOM  51465  HG  LEU H3351      46.777  18.190  63.936  1.00  0.800          H  
ATOM  51466 1HD1 LEU H3351      45.488  16.187  63.457  1.00  0.800          H  
ATOM  51467 2HD1 LEU H3351      45.853  16.328  65.193  1.00  0.800          H  
ATOM  51468 3HD1 LEU H3351      44.227  16.729  64.588  1.00  0.800          H  
ATOM  51469 1HD2 LEU H3351      45.191  18.219  62.105  1.00  0.800          H  
ATOM  51470 2HD2 LEU H3351      43.921  18.797  63.211  1.00  0.800          H  
ATOM  51471 3HD2 LEU H3351      45.339  19.775  62.877  1.00  0.800          H  
ATOM  51472  N   LEU H3352      44.447  21.606  67.232  1.00  0.460          N  
ATOM  51473  CA  LEU H3352      43.963  21.862  68.592  1.00  0.490          C  
ATOM  51474  C   LEU H3352      42.468  21.551  68.666  1.00  0.470          C  
ATOM  51475  O   LEU H3352      41.656  22.367  68.219  1.00  0.480          O  
ATOM  51476  CB  LEU H3352      44.250  23.285  69.078  1.00  0.670          C  
ATOM  51477  CG  LEU H3352      45.672  23.488  69.683  1.00  0.670          C  
ATOM  51478  CD1 LEU H3352      46.655  23.723  68.586  1.00  0.670          C  
ATOM  51479  CD2 LEU H3352      45.657  24.632  70.669  1.00  0.670          C  
ATOM  51480  H   LEU H3352      44.000  22.078  66.437  1.00  0.550          H  
ATOM  51481  HA  LEU H3352      44.522  21.244  69.278  1.00  0.590          H  
ATOM  51482 1HB  LEU H3352      44.137  23.969  68.230  1.00  0.810          H  
ATOM  51483 2HB  LEU H3352      43.514  23.549  69.839  1.00  0.810          H  
ATOM  51484  HG  LEU H3352      45.970  22.593  70.217  1.00  0.810          H  
ATOM  51485 1HD1 LEU H3352      47.644  23.869  68.997  1.00  0.810          H  
ATOM  51486 2HD1 LEU H3352      46.682  22.913  67.917  1.00  0.810          H  
ATOM  51487 3HD1 LEU H3352      46.364  24.568  68.064  1.00  0.810          H  
ATOM  51488 1HD2 LEU H3352      46.658  24.755  71.101  1.00  0.810          H  
ATOM  51489 2HD2 LEU H3352      45.362  25.547  70.170  1.00  0.810          H  
ATOM  51490 3HD2 LEU H3352      44.948  24.412  71.471  1.00  0.810          H  
ATOM  51491  N   PRO H3353      42.076  20.395  69.236  1.00  0.440          N  
ATOM  51492  CA  PRO H3353      40.722  19.887  69.317  1.00  0.430          C  
ATOM  51493  C   PRO H3353      39.744  20.793  70.036  1.00  0.430          C  
ATOM  51494  O   PRO H3353      40.079  21.441  71.029  1.00  0.440          O  
ATOM  51495  CB  PRO H3353      40.906  18.603  70.111  1.00  0.650          C  
ATOM  51496  CG  PRO H3353      42.305  18.214  69.912  1.00  0.650          C  
ATOM  51497  CD  PRO H3353      43.062  19.474  69.832  1.00  0.650          C  
ATOM  51498  HA  PRO H3353      40.346  19.627  68.338  1.00  0.520          H  
ATOM  51499 1HB  PRO H3353      40.630  18.768  71.129  1.00  0.770          H  
ATOM  51500 2HB  PRO H3353      40.241  17.841  69.714  1.00  0.770          H  
ATOM  51501 1HG  PRO H3353      42.599  17.585  70.726  1.00  0.770          H  
ATOM  51502 2HG  PRO H3353      42.431  17.637  69.016  1.00  0.770          H  
ATOM  51503 1HD  PRO H3353      43.358  19.817  70.826  1.00  0.770          H  
ATOM  51504 2HD  PRO H3353      43.914  19.259  69.170  1.00  0.770          H  
ATOM  51505  N   ASP H3354      38.526  20.790  69.524  1.00  0.420          N  
ATOM  51506  CA  ASP H3354      37.379  21.487  70.071  1.00  0.430          C  
ATOM  51507  C   ASP H3354      36.506  20.476  70.783  1.00  0.450          C  
ATOM  51508  O   ASP H3354      35.784  19.696  70.143  1.00  0.430          O  
ATOM  51509  CB  ASP H3354      36.542  22.181  68.997  1.00  0.600          C  
ATOM  51510  CG  ASP H3354      35.344  22.930  69.622  1.00  0.600          C  
ATOM  51511  OD1 ASP H3354      35.215  22.877  70.851  1.00  0.600          O  
ATOM  51512  OD2 ASP H3354      34.585  23.536  68.900  1.00  0.600          O  
ATOM  51513  H   ASP H3354      38.383  20.246  68.680  1.00  0.500          H  
ATOM  51514  HA  ASP H3354      37.722  22.230  70.792  1.00  0.520          H  
ATOM  51515 1HB  ASP H3354      37.168  22.896  68.448  1.00  0.720          H  
ATOM  51516 2HB  ASP H3354      36.179  21.440  68.278  1.00  0.720          H  
ATOM  51517  N   THR H3355      36.536  20.514  72.105  1.00  0.480          N  
ATOM  51518  CA  THR H3355      35.858  19.550  72.948  1.00  0.490          C  
ATOM  51519  C   THR H3355      34.347  19.533  72.735  1.00  0.480          C  
ATOM  51520  O   THR H3355      33.700  18.515  72.979  1.00  0.460          O  
ATOM  51521  CB  THR H3355      36.201  19.859  74.425  1.00  0.680          C  
ATOM  51522  OG1 THR H3355      35.863  21.219  74.720  1.00  0.680          O  
ATOM  51523  CG2 THR H3355      37.693  19.647  74.676  1.00  0.680          C  
ATOM  51524  H   THR H3355      37.093  21.233  72.550  1.00  0.580          H  
ATOM  51525  HA  THR H3355      36.241  18.559  72.707  1.00  0.590          H  
ATOM  51526  HB  THR H3355      35.623  19.219  75.075  1.00  0.820          H  
ATOM  51527  HG1 THR H3355      34.909  21.314  74.774  1.00  0.820          H  
ATOM  51528 1HG2 THR H3355      37.918  19.871  75.705  1.00  0.820          H  
ATOM  51529 2HG2 THR H3355      37.949  18.622  74.469  1.00  0.820          H  
ATOM  51530 3HG2 THR H3355      38.276  20.300  74.033  1.00  0.820          H  
ATOM  51531  N   ALA H3356      33.786  20.638  72.237  1.00  0.480          N  
ATOM  51532  CA  ALA H3356      32.349  20.762  72.011  1.00  0.470          C  
ATOM  51533  C   ALA H3356      31.827  19.729  71.018  1.00  0.430          C  
ATOM  51534  O   ALA H3356      30.640  19.405  71.012  1.00  0.420          O  
ATOM  51535  CB  ALA H3356      32.022  22.152  71.504  1.00  0.660          C  
ATOM  51536  H   ALA H3356      34.394  21.434  71.974  1.00  0.580          H  
ATOM  51537  HA  ALA H3356      31.846  20.598  72.961  1.00  0.560          H  
ATOM  51538 1HB  ALA H3356      30.946  22.249  71.366  1.00  0.790          H  
ATOM  51539 2HB  ALA H3356      32.369  22.890  72.224  1.00  0.790          H  
ATOM  51540 3HB  ALA H3356      32.529  22.315  70.549  1.00  0.790          H  
ATOM  51541  N   SER H3357      32.701  19.289  70.119  1.00  0.400          N  
ATOM  51542  CA  SER H3357      32.375  18.362  69.052  1.00  0.370          C  
ATOM  51543  C   SER H3357      32.483  16.892  69.441  1.00  0.370          C  
ATOM  51544  O   SER H3357      32.165  16.016  68.636  1.00  0.350          O  
ATOM  51545  CB  SER H3357      33.319  18.592  67.905  1.00  0.530          C  
ATOM  51546  OG  SER H3357      34.617  18.186  68.268  1.00  0.530          O  
ATOM  51547  H   SER H3357      33.679  19.576  70.204  1.00  0.480          H  
ATOM  51548  HA  SER H3357      31.352  18.560  68.730  1.00  0.440          H  
ATOM  51549 1HB  SER H3357      32.985  18.026  67.036  1.00  0.640          H  
ATOM  51550 2HB  SER H3357      33.323  19.647  67.629  1.00  0.640          H  
ATOM  51551  HG  SER H3357      34.997  18.918  68.807  1.00  0.640          H  
ATOM  51552  N   ALA H3358      32.988  16.594  70.635  1.00  0.390          N  
ATOM  51553  CA  ALA H3358      33.270  15.204  70.973  1.00  0.390          C  
ATOM  51554  C   ALA H3358      32.062  14.257  70.892  1.00  0.380          C  
ATOM  51555  O   ALA H3358      31.011  14.524  71.480  1.00  0.390          O  
ATOM  51556  CB  ALA H3358      33.839  15.149  72.380  1.00  0.550          C  
ATOM  51557  H   ALA H3358      33.194  17.332  71.314  1.00  0.470          H  
ATOM  51558  HA  ALA H3358      34.020  14.856  70.285  1.00  0.470          H  
ATOM  51559 1HB  ALA H3358      34.098  14.139  72.605  1.00  0.660          H  
ATOM  51560 2HB  ALA H3358      34.722  15.784  72.445  1.00  0.660          H  
ATOM  51561 3HB  ALA H3358      33.094  15.502  73.079  1.00  0.660          H  
ATOM  51562  N   TYR H3359      32.264  13.089  70.258  1.00  0.370          N  
ATOM  51563  CA  TYR H3359      31.223  12.046  70.198  1.00  0.350          C  
ATOM  51564  C   TYR H3359      31.862  10.665  70.080  1.00  0.340          C  
ATOM  51565  O   TYR H3359      33.033  10.551  69.741  1.00  0.340          O  
ATOM  51566  CB  TYR H3359      30.244  12.256  69.030  1.00  0.500          C  
ATOM  51567  CG  TYR H3359      30.787  11.997  67.618  1.00  0.500          C  
ATOM  51568  CD1 TYR H3359      30.613  10.748  67.045  1.00  0.500          C  
ATOM  51569  CD2 TYR H3359      31.411  12.978  66.905  1.00  0.500          C  
ATOM  51570  CE1 TYR H3359      31.050  10.482  65.776  1.00  0.500          C  
ATOM  51571  CE2 TYR H3359      31.853  12.714  65.614  1.00  0.500          C  
ATOM  51572  CZ  TYR H3359      31.668  11.470  65.059  1.00  0.500          C  
ATOM  51573  OH  TYR H3359      32.094  11.220  63.786  1.00  0.500          O  
ATOM  51574  H   TYR H3359      33.148  12.985  69.748  1.00  0.440          H  
ATOM  51575  HA  TYR H3359      30.657  12.071  71.129  1.00  0.420          H  
ATOM  51576 1HB  TYR H3359      29.373  11.613  69.172  1.00  0.600          H  
ATOM  51577 2HB  TYR H3359      29.880  13.286  69.059  1.00  0.600          H  
ATOM  51578  HD1 TYR H3359      30.115   9.979  67.606  1.00  0.600          H  
ATOM  51579  HD2 TYR H3359      31.554  13.966  67.346  1.00  0.600          H  
ATOM  51580  HE1 TYR H3359      30.898   9.501  65.339  1.00  0.600          H  
ATOM  51581  HE2 TYR H3359      32.347  13.497  65.040  1.00  0.600          H  
ATOM  51582  HH  TYR H3359      32.444  12.030  63.407  1.00  0.600          H  
ATOM  51583  N   VAL H3360      31.103   9.605  70.331  1.00  0.320          N  
ATOM  51584  CA  VAL H3360      31.661   8.260  70.174  1.00  0.300          C  
ATOM  51585  C   VAL H3360      31.270   7.693  68.814  1.00  0.280          C  
ATOM  51586  O   VAL H3360      30.103   7.727  68.438  1.00  0.280          O  
ATOM  51587  CB  VAL H3360      31.240   7.367  71.354  1.00  0.430          C  
ATOM  51588  CG1 VAL H3360      31.773   5.935  71.173  1.00  0.430          C  
ATOM  51589  CG2 VAL H3360      31.808   7.994  72.650  1.00  0.430          C  
ATOM  51590  H   VAL H3360      30.135   9.726  70.606  1.00  0.380          H  
ATOM  51591  HA  VAL H3360      32.745   8.325  70.200  1.00  0.360          H  
ATOM  51592  HB  VAL H3360      30.153   7.315  71.406  1.00  0.510          H  
ATOM  51593 1HG1 VAL H3360      31.473   5.324  72.021  1.00  0.510          H  
ATOM  51594 2HG1 VAL H3360      31.372   5.495  70.256  1.00  0.510          H  
ATOM  51595 3HG1 VAL H3360      32.861   5.960  71.112  1.00  0.510          H  
ATOM  51596 1HG2 VAL H3360      31.522   7.383  73.493  1.00  0.510          H  
ATOM  51597 2HG2 VAL H3360      32.898   8.039  72.582  1.00  0.510          H  
ATOM  51598 3HG2 VAL H3360      31.417   9.002  72.781  1.00  0.510          H  
ATOM  51599  N   ASP H3361      32.262   7.214  68.069  1.00  0.260          N  
ATOM  51600  CA  ASP H3361      32.075   6.722  66.711  1.00  0.260          C  
ATOM  51601  C   ASP H3361      31.428   5.331  66.683  1.00  0.280          C  
ATOM  51602  O   ASP H3361      32.031   4.364  67.156  1.00  0.290          O  
ATOM  51603  CB  ASP H3361      33.394   6.680  65.960  1.00  0.360          C  
ATOM  51604  CG  ASP H3361      33.214   6.337  64.512  1.00  0.360          C  
ATOM  51605  OD1 ASP H3361      32.547   5.392  64.201  1.00  0.360          O  
ATOM  51606  OD2 ASP H3361      33.688   7.063  63.685  1.00  0.360          O  
ATOM  51607  H   ASP H3361      33.195   7.197  68.489  1.00  0.310          H  
ATOM  51608  HA  ASP H3361      31.465   7.449  66.203  1.00  0.310          H  
ATOM  51609 1HB  ASP H3361      33.873   7.612  66.028  1.00  0.440          H  
ATOM  51610 2HB  ASP H3361      34.054   5.940  66.422  1.00  0.440          H  
ATOM  51611  N   PRO H3362      30.205   5.187  66.140  1.00  0.300          N  
ATOM  51612  CA  PRO H3362      29.424   3.971  66.132  1.00  0.340          C  
ATOM  51613  C   PRO H3362      29.830   2.943  65.072  1.00  0.290          C  
ATOM  51614  O   PRO H3362      29.147   1.925  64.937  1.00  0.340          O  
ATOM  51615  CB  PRO H3362      28.011   4.517  65.878  1.00  0.510          C  
ATOM  51616  CG  PRO H3362      28.229   5.721  65.005  1.00  0.510          C  
ATOM  51617  CD  PRO H3362      29.523   6.333  65.477  1.00  0.510          C  
ATOM  51618  HA  PRO H3362      29.482   3.517  67.132  1.00  0.410          H  
ATOM  51619 1HB  PRO H3362      27.393   3.749  65.387  1.00  0.610          H  
ATOM  51620 2HB  PRO H3362      27.518   4.766  66.832  1.00  0.610          H  
ATOM  51621 1HG  PRO H3362      28.235   5.420  63.963  1.00  0.610          H  
ATOM  51622 2HG  PRO H3362      27.393   6.421  65.130  1.00  0.610          H  
ATOM  51623 1HD  PRO H3362      30.102   6.684  64.602  1.00  0.610          H  
ATOM  51624 2HD  PRO H3362      29.300   7.127  66.193  1.00  0.610          H  
ATOM  51625  N   PHE H3363      30.906   3.186  64.302  1.00  0.290          N  
ATOM  51626  CA  PHE H3363      31.232   2.202  63.283  1.00  0.310          C  
ATOM  51627  C   PHE H3363      32.663   1.721  63.376  1.00  0.350          C  
ATOM  51628  O   PHE H3363      33.190   1.211  62.389  1.00  0.480          O  
ATOM  51629  CB  PHE H3363      31.203   2.860  61.909  1.00  0.430          C  
ATOM  51630  CG  PHE H3363      30.006   3.596  61.570  1.00  0.430          C  
ATOM  51631  CD1 PHE H3363      30.046   4.968  61.674  1.00  0.430          C  
ATOM  51632  CD2 PHE H3363      28.870   2.986  61.129  1.00  0.430          C  
ATOM  51633  CE1 PHE H3363      28.982   5.720  61.344  1.00  0.430          C  
ATOM  51634  CE2 PHE H3363      27.796   3.736  60.797  1.00  0.430          C  
ATOM  51635  CZ  PHE H3363      27.855   5.108  60.901  1.00  0.430          C  
ATOM  51636  H   PHE H3363      31.489   4.025  64.394  1.00  0.350          H  
ATOM  51637  HA  PHE H3363      30.557   1.352  63.354  1.00  0.370          H  
ATOM  51638 1HB  PHE H3363      32.048   3.555  61.846  1.00  0.510          H  
ATOM  51639 2HB  PHE H3363      31.356   2.104  61.143  1.00  0.510          H  
ATOM  51640  HD1 PHE H3363      30.969   5.438  62.030  1.00  0.510          H  
ATOM  51641  HD2 PHE H3363      28.839   1.906  61.039  1.00  0.510          H  
ATOM  51642  HE1 PHE H3363      29.041   6.799  61.432  1.00  0.510          H  
ATOM  51643  HE2 PHE H3363      26.903   3.252  60.444  1.00  0.510          H  
ATOM  51644  HZ  PHE H3363      27.006   5.699  60.624  1.00  0.510          H  
ATOM  51645  N   TYR H3364      33.260   1.758  64.552  1.00  0.300          N  
ATOM  51646  CA  TYR H3364      34.620   1.258  64.706  1.00  0.350          C  
ATOM  51647  C   TYR H3364      34.575   0.104  65.667  1.00  0.410          C  
ATOM  51648  O   TYR H3364      33.842   0.146  66.655  1.00  0.470          O  
ATOM  51649  CB  TYR H3364      35.589   2.352  65.173  1.00  0.470          C  
ATOM  51650  CG  TYR H3364      35.857   3.516  64.162  1.00  0.470          C  
ATOM  51651  CD1 TYR H3364      35.618   3.396  62.789  1.00  0.470          C  
ATOM  51652  CD2 TYR H3364      36.383   4.690  64.636  1.00  0.470          C  
ATOM  51653  CE1 TYR H3364      35.887   4.443  61.951  1.00  0.470          C  
ATOM  51654  CE2 TYR H3364      36.660   5.738  63.795  1.00  0.470          C  
ATOM  51655  CZ  TYR H3364      36.409   5.619  62.459  1.00  0.470          C  
ATOM  51656  OH  TYR H3364      36.679   6.660  61.611  1.00  0.470          O  
ATOM  51657  H   TYR H3364      32.770   2.168  65.341  1.00  0.360          H  
ATOM  51658  HA  TYR H3364      34.978   0.850  63.760  1.00  0.420          H  
ATOM  51659 1HB  TYR H3364      35.203   2.796  66.094  1.00  0.560          H  
ATOM  51660 2HB  TYR H3364      36.548   1.893  65.421  1.00  0.560          H  
ATOM  51661  HD1 TYR H3364      35.222   2.491  62.365  1.00  0.560          H  
ATOM  51662  HD2 TYR H3364      36.585   4.781  65.666  1.00  0.560          H  
ATOM  51663  HE1 TYR H3364      35.690   4.345  60.886  1.00  0.560          H  
ATOM  51664  HE2 TYR H3364      37.080   6.667  64.189  1.00  0.560          H  
ATOM  51665  HH  TYR H3364      36.345   6.443  60.742  1.00  0.560          H  
ATOM  51666  N   ALA H3365      35.345  -0.945  65.387  1.00  0.400          N  
ATOM  51667  CA  ALA H3365      35.350  -2.105  66.276  1.00  0.440          C  
ATOM  51668  C   ALA H3365      35.857  -1.747  67.660  1.00  0.470          C  
ATOM  51669  O   ALA H3365      35.367  -2.244  68.676  1.00  0.500          O  
ATOM  51670  CB  ALA H3365      36.215  -3.206  65.695  1.00  0.600          C  
ATOM  51671  H   ALA H3365      35.960  -0.939  64.551  1.00  0.480          H  
ATOM  51672  HA  ALA H3365      34.325  -2.463  66.369  1.00  0.530          H  
ATOM  51673 1HB  ALA H3365      36.192  -4.071  66.350  1.00  0.720          H  
ATOM  51674 2HB  ALA H3365      35.838  -3.480  64.708  1.00  0.720          H  
ATOM  51675 3HB  ALA H3365      37.244  -2.846  65.603  1.00  0.720          H  
ATOM  51676  N   ASP H3366      36.848  -0.876  67.674  1.00  0.480          N  
ATOM  51677  CA  ASP H3366      37.532  -0.438  68.866  1.00  0.500          C  
ATOM  51678  C   ASP H3366      36.925   0.896  69.304  1.00  0.490          C  
ATOM  51679  O   ASP H3366      37.072   1.880  68.570  1.00  0.500          O  
ATOM  51680  CB  ASP H3366      38.985  -0.284  68.488  1.00  0.690          C  
ATOM  51681  CG  ASP H3366      39.523  -1.609  67.997  1.00  0.690          C  
ATOM  51682  OD1 ASP H3366      39.422  -2.612  68.694  1.00  0.690          O  
ATOM  51683  OD2 ASP H3366      39.987  -1.630  66.890  1.00  0.690          O  
ATOM  51684  H   ASP H3366      37.187  -0.546  66.778  1.00  0.580          H  
ATOM  51685  HA  ASP H3366      37.444  -1.197  69.636  1.00  0.600          H  
ATOM  51686 1HB  ASP H3366      39.103   0.468  67.711  1.00  0.830          H  
ATOM  51687 2HB  ASP H3366      39.553   0.028  69.368  1.00  0.830          H  
ATOM  51688  N   PRO H3367      36.247   1.004  70.463  1.00  0.470          N  
ATOM  51689  CA  PRO H3367      35.570   2.220  70.868  1.00  0.440          C  
ATOM  51690  C   PRO H3367      36.522   3.395  70.736  1.00  0.450          C  
ATOM  51691  O   PRO H3367      37.629   3.390  71.305  1.00  0.460          O  
ATOM  51692  CB  PRO H3367      35.210   1.902  72.320  1.00  0.660          C  
ATOM  51693  CG  PRO H3367      35.021   0.398  72.329  1.00  0.660          C  
ATOM  51694  CD  PRO H3367      36.102  -0.127  71.397  1.00  0.660          C  
ATOM  51695  HA  PRO H3367      34.672   2.364  70.247  1.00  0.530          H  
ATOM  51696 1HB  PRO H3367      36.016   2.206  72.992  1.00  0.790          H  
ATOM  51697 2HB  PRO H3367      34.309   2.454  72.622  1.00  0.790          H  
ATOM  51698 1HG  PRO H3367      35.134   0.018  73.360  1.00  0.790          H  
ATOM  51699 2HG  PRO H3367      34.007   0.133  71.998  1.00  0.790          H  
ATOM  51700 1HD  PRO H3367      37.046  -0.317  71.941  1.00  0.790          H  
ATOM  51701 2HD  PRO H3367      35.707  -1.022  70.891  1.00  0.790          H  
ATOM  51702  N   THR H3368      36.027   4.403  70.030  1.00  0.460          N  
ATOM  51703  CA  THR H3368      36.763   5.607  69.711  1.00  0.480          C  
ATOM  51704  C   THR H3368      35.931   6.864  69.900  1.00  0.450          C  
ATOM  51705  O   THR H3368      34.758   6.907  69.510  1.00  0.440          O  
ATOM  51706  CB  THR H3368      37.239   5.515  68.250  1.00  0.660          C  
ATOM  51707  OG1 THR H3368      38.061   4.343  68.096  1.00  0.660          O  
ATOM  51708  CG2 THR H3368      38.047   6.748  67.797  1.00  0.660          C  
ATOM  51709  H   THR H3368      35.109   4.292  69.625  1.00  0.550          H  
ATOM  51710  HA  THR H3368      37.622   5.652  70.358  1.00  0.580          H  
ATOM  51711  HB  THR H3368      36.366   5.418  67.633  1.00  0.800          H  
ATOM  51712  HG1 THR H3368      37.531   3.526  68.292  1.00  0.800          H  
ATOM  51713 1HG2 THR H3368      38.340   6.603  66.762  1.00  0.800          H  
ATOM  51714 2HG2 THR H3368      37.447   7.649  67.870  1.00  0.800          H  
ATOM  51715 3HG2 THR H3368      38.932   6.857  68.406  1.00  0.800          H  
ATOM  51716  N   ILE H3369      36.580   7.907  70.393  1.00  0.440          N  
ATOM  51717  CA  ILE H3369      35.949   9.211  70.566  1.00  0.440          C  
ATOM  51718  C   ILE H3369      36.490  10.096  69.456  1.00  0.410          C  
ATOM  51719  O   ILE H3369      37.678  10.048  69.150  1.00  0.420          O  
ATOM  51720  CB  ILE H3369      36.227   9.812  71.968  1.00  0.620          C  
ATOM  51721  CG1 ILE H3369      35.424  11.116  72.209  1.00  0.620          C  
ATOM  51722  CG2 ILE H3369      37.667  10.086  72.107  1.00  0.620          C  
ATOM  51723  CD1 ILE H3369      35.418  11.563  73.665  1.00  0.620          C  
ATOM  51724  H   ILE H3369      37.573   7.766  70.619  1.00  0.530          H  
ATOM  51725  HA  ILE H3369      34.878   9.114  70.443  1.00  0.530          H  
ATOM  51726  HB  ILE H3369      35.921   9.093  72.721  1.00  0.740          H  
ATOM  51727 1HG1 ILE H3369      35.844  11.920  71.604  1.00  0.740          H  
ATOM  51728 2HG1 ILE H3369      34.389  10.956  71.903  1.00  0.740          H  
ATOM  51729 1HG2 ILE H3369      37.899  10.464  73.073  1.00  0.740          H  
ATOM  51730 2HG2 ILE H3369      38.199   9.165  71.953  1.00  0.740          H  
ATOM  51731 3HG2 ILE H3369      37.972  10.813  71.380  1.00  0.740          H  
ATOM  51732 1HD1 ILE H3369      34.853  12.453  73.761  1.00  0.740          H  
ATOM  51733 2HD1 ILE H3369      34.978  10.782  74.287  1.00  0.740          H  
ATOM  51734 3HD1 ILE H3369      36.418  11.765  74.001  1.00  0.740          H  
ATOM  51735  N   VAL H3370      35.614  10.831  68.813  1.00  0.390          N  
ATOM  51736  CA  VAL H3370      35.963  11.688  67.703  1.00  0.370          C  
ATOM  51737  C   VAL H3370      35.853  13.136  68.097  1.00  0.360          C  
ATOM  51738  O   VAL H3370      34.815  13.554  68.602  1.00  0.370          O  
ATOM  51739  CB  VAL H3370      34.998  11.444  66.555  1.00  0.530          C  
ATOM  51740  CG1 VAL H3370      35.342  12.340  65.384  1.00  0.530          C  
ATOM  51741  CG2 VAL H3370      35.014  10.008  66.181  1.00  0.530          C  
ATOM  51742  H   VAL H3370      34.653  10.793  69.130  1.00  0.470          H  
ATOM  51743  HA  VAL H3370      36.980  11.477  67.393  1.00  0.440          H  
ATOM  51744  HB  VAL H3370      34.013  11.694  66.888  1.00  0.630          H  
ATOM  51745 1HG1 VAL H3370      34.642  12.165  64.582  1.00  0.630          H  
ATOM  51746 2HG1 VAL H3370      35.297  13.390  65.666  1.00  0.630          H  
ATOM  51747 3HG1 VAL H3370      36.351  12.098  65.053  1.00  0.630          H  
ATOM  51748 1HG2 VAL H3370      34.295   9.840  65.379  1.00  0.630          H  
ATOM  51749 2HG2 VAL H3370      35.990   9.720  65.842  1.00  0.630          H  
ATOM  51750 3HG2 VAL H3370      34.739   9.414  67.047  1.00  0.630          H  
ATOM  51751  N   ILE H3371      36.934  13.894  67.918  1.00  0.350          N  
ATOM  51752  CA  ILE H3371      36.916  15.309  68.283  1.00  0.360          C  
ATOM  51753  C   ILE H3371      37.411  16.144  67.086  1.00  0.350          C  
ATOM  51754  O   ILE H3371      38.494  15.881  66.552  1.00  0.350          O  
ATOM  51755  CB  ILE H3371      37.815  15.570  69.524  1.00  0.500          C  
ATOM  51756  CG1 ILE H3371      37.383  14.632  70.706  1.00  0.500          C  
ATOM  51757  CG2 ILE H3371      37.609  17.053  69.972  1.00  0.500          C  
ATOM  51758  CD1 ILE H3371      38.315  14.615  71.894  1.00  0.500          C  
ATOM  51759  H   ILE H3371      37.761  13.459  67.492  1.00  0.420          H  
ATOM  51760  HA  ILE H3371      35.893  15.613  68.510  1.00  0.430          H  
ATOM  51761  HB  ILE H3371      38.862  15.383  69.283  1.00  0.600          H  
ATOM  51762 1HG1 ILE H3371      36.402  14.923  71.034  1.00  0.600          H  
ATOM  51763 2HG1 ILE H3371      37.339  13.612  70.344  1.00  0.600          H  
ATOM  51764 1HG2 ILE H3371      38.205  17.281  70.841  1.00  0.600          H  
ATOM  51765 2HG2 ILE H3371      37.892  17.727  69.171  1.00  0.600          H  
ATOM  51766 3HG2 ILE H3371      36.553  17.209  70.212  1.00  0.600          H  
ATOM  51767 1HD1 ILE H3371      37.923  13.914  72.630  1.00  0.600          H  
ATOM  51768 2HD1 ILE H3371      39.306  14.287  71.575  1.00  0.600          H  
ATOM  51769 3HD1 ILE H3371      38.387  15.599  72.338  1.00  0.600          H  
ATOM  51770  N   SER H3372      36.626  17.125  66.663  1.00  0.350          N  
ATOM  51771  CA  SER H3372      37.004  18.009  65.564  1.00  0.350          C  
ATOM  51772  C   SER H3372      38.113  18.948  66.034  1.00  0.380          C  
ATOM  51773  O   SER H3372      38.124  19.311  67.207  1.00  0.430          O  
ATOM  51774  CB  SER H3372      35.800  18.797  65.125  1.00  0.490          C  
ATOM  51775  OG  SER H3372      34.786  17.962  64.579  1.00  0.490          O  
ATOM  51776  H   SER H3372      35.740  17.300  67.134  1.00  0.420          H  
ATOM  51777  HA  SER H3372      37.374  17.413  64.730  1.00  0.420          H  
ATOM  51778 1HB  SER H3372      35.403  19.355  65.967  1.00  0.590          H  
ATOM  51779 2HB  SER H3372      36.123  19.502  64.412  1.00  0.590          H  
ATOM  51780  HG  SER H3372      34.010  18.551  64.376  1.00  0.590          H  
ATOM  51781  N   CYS H3373      39.021  19.358  65.146  1.00  0.370          N  
ATOM  51782  CA  CYS H3373      40.115  20.260  65.515  1.00  0.380          C  
ATOM  51783  C   CYS H3373      40.270  21.524  64.702  1.00  0.380          C  
ATOM  51784  O   CYS H3373      40.137  21.533  63.477  1.00  0.390          O  
ATOM  51785  CB  CYS H3373      41.440  19.520  65.356  1.00  0.530          C  
ATOM  51786  SG  CYS H3373      41.562  18.034  66.311  1.00  0.530          S  
ATOM  51787  H   CYS H3373      38.978  18.986  64.202  1.00  0.440          H  
ATOM  51788  HA  CYS H3373      39.969  20.580  66.533  1.00  0.460          H  
ATOM  51789 1HB  CYS H3373      41.569  19.251  64.308  1.00  0.630          H  
ATOM  51790 2HB  CYS H3373      42.263  20.182  65.631  1.00  0.630          H  
ATOM  51791  HG  CYS H3373      40.378  17.531  65.932  1.00  0.630          H  
ATOM  51792  N   ASP H3374      40.636  22.593  65.388  1.00  0.410          N  
ATOM  51793  CA  ASP H3374      40.969  23.828  64.713  1.00  0.450          C  
ATOM  51794  C   ASP H3374      42.427  23.726  64.340  1.00  0.450          C  
ATOM  51795  O   ASP H3374      43.186  22.989  64.981  1.00  0.430          O  
ATOM  51796  CB  ASP H3374      40.724  25.038  65.611  1.00  0.610          C  
ATOM  51797  CG  ASP H3374      39.236  25.336  65.868  1.00  0.610          C  
ATOM  51798  OD1 ASP H3374      38.389  24.894  65.123  1.00  0.610          O  
ATOM  51799  OD2 ASP H3374      38.963  26.068  66.809  1.00  0.610          O  
ATOM  51800  H   ASP H3374      40.731  22.541  66.409  1.00  0.490          H  
ATOM  51801  HA  ASP H3374      40.373  23.925  63.804  1.00  0.540          H  
ATOM  51802 1HB  ASP H3374      41.209  24.861  66.576  1.00  0.740          H  
ATOM  51803 2HB  ASP H3374      41.192  25.916  65.169  1.00  0.740          H  
ATOM  51804  N   ILE H3375      42.854  24.447  63.327  1.00  0.470          N  
ATOM  51805  CA  ILE H3375      44.267  24.403  63.013  1.00  0.460          C  
ATOM  51806  C   ILE H3375      44.943  25.741  63.110  1.00  0.500          C  
ATOM  51807  O   ILE H3375      44.420  26.754  62.644  1.00  0.520          O  
ATOM  51808  CB  ILE H3375      44.532  23.686  61.698  1.00  0.650          C  
ATOM  51809  CG1 ILE H3375      44.068  22.197  61.883  1.00  0.650          C  
ATOM  51810  CG2 ILE H3375      46.018  23.778  61.423  1.00  0.650          C  
ATOM  51811  CD1 ILE H3375      43.975  21.302  60.683  1.00  0.650          C  
ATOM  51812  H   ILE H3375      42.213  25.025  62.799  1.00  0.560          H  
ATOM  51813  HA  ILE H3375      44.758  23.783  63.762  1.00  0.550          H  
ATOM  51814  HB  ILE H3375      43.963  24.131  60.896  1.00  0.780          H  
ATOM  51815 1HG1 ILE H3375      44.770  21.784  62.567  1.00  0.780          H  
ATOM  51816 2HG1 ILE H3375      43.096  22.167  62.337  1.00  0.780          H  
ATOM  51817 1HG2 ILE H3375      46.243  23.285  60.588  1.00  0.780          H  
ATOM  51818 2HG2 ILE H3375      46.315  24.813  61.300  1.00  0.780          H  
ATOM  51819 3HG2 ILE H3375      46.577  23.336  62.241  1.00  0.780          H  
ATOM  51820 1HD1 ILE H3375      43.693  20.329  61.021  1.00  0.780          H  
ATOM  51821 2HD1 ILE H3375      43.223  21.662  60.012  1.00  0.780          H  
ATOM  51822 3HD1 ILE H3375      44.910  21.233  60.180  1.00  0.780          H  
ATOM  51823  N   LEU H3376      46.080  25.731  63.804  1.00  0.500          N  
ATOM  51824  CA  LEU H3376      46.893  26.919  64.007  1.00  0.510          C  
ATOM  51825  C   LEU H3376      48.165  26.824  63.177  1.00  0.490          C  
ATOM  51826  O   LEU H3376      48.634  25.722  62.851  1.00  0.480          O  
ATOM  51827  CB  LEU H3376      47.359  27.074  65.455  1.00  0.710          C  
ATOM  51828  CG  LEU H3376      46.347  27.001  66.588  1.00  0.710          C  
ATOM  51829  CD1 LEU H3376      47.118  27.114  67.887  1.00  0.710          C  
ATOM  51830  CD2 LEU H3376      45.339  28.060  66.506  1.00  0.710          C  
ATOM  51831  H   LEU H3376      46.391  24.818  64.159  1.00  0.600          H  
ATOM  51832  HA  LEU H3376      46.338  27.795  63.689  1.00  0.610          H  
ATOM  51833 1HB  LEU H3376      48.124  26.387  65.641  1.00  0.850          H  
ATOM  51834 2HB  LEU H3376      47.801  28.057  65.521  1.00  0.850          H  
ATOM  51835  HG  LEU H3376      45.843  26.046  66.545  1.00  0.850          H  
ATOM  51836 1HD1 LEU H3376      46.436  27.041  68.724  1.00  0.850          H  
ATOM  51837 2HD1 LEU H3376      47.862  26.323  67.953  1.00  0.850          H  
ATOM  51838 3HD1 LEU H3376      47.604  28.045  67.923  1.00  0.850          H  
ATOM  51839 1HD2 LEU H3376      44.645  27.965  67.338  1.00  0.850          H  
ATOM  51840 2HD2 LEU H3376      45.823  29.020  66.556  1.00  0.850          H  
ATOM  51841 3HD2 LEU H3376      44.808  27.950  65.591  1.00  0.850          H  
ATOM  51842  N   ASP H3377      48.735  27.987  62.859  1.00  0.500          N  
ATOM  51843  CA  ASP H3377      50.045  28.054  62.209  1.00  0.530          C  
ATOM  51844  C   ASP H3377      51.085  28.281  63.319  1.00  0.510          C  
ATOM  51845  O   ASP H3377      51.154  29.418  63.816  1.00  0.490          O  
ATOM  51846  CB  ASP H3377      50.133  29.157  61.153  1.00  0.730          C  
ATOM  51847  CG  ASP H3377      51.502  29.151  60.349  1.00  0.730          C  
ATOM  51848  OD1 ASP H3377      52.531  28.688  60.873  1.00  0.730          O  
ATOM  51849  OD2 ASP H3377      51.486  29.597  59.190  1.00  0.730          O  
ATOM  51850  H   ASP H3377      48.250  28.849  63.141  1.00  0.600          H  
ATOM  51851  HA  ASP H3377      50.218  27.130  61.679  1.00  0.640          H  
ATOM  51852 1HB  ASP H3377      49.322  29.044  60.457  1.00  0.880          H  
ATOM  51853 2HB  ASP H3377      50.012  30.131  61.636  1.00  0.880          H  
ATOM  51854  N   PRO H3378      51.917  27.265  63.692  1.00  0.550          N  
ATOM  51855  CA  PRO H3378      52.882  27.230  64.781  1.00  0.580          C  
ATOM  51856  C   PRO H3378      53.814  28.406  64.778  1.00  0.530          C  
ATOM  51857  O   PRO H3378      54.317  28.795  65.824  1.00  0.550          O  
ATOM  51858  CB  PRO H3378      53.671  25.956  64.517  1.00  0.870          C  
ATOM  51859  CG  PRO H3378      52.746  25.098  63.815  1.00  0.870          C  
ATOM  51860  CD  PRO H3378      51.940  26.016  62.928  1.00  0.870          C  
ATOM  51861  HA  PRO H3378      52.354  27.150  65.727  1.00  0.700          H  
ATOM  51862 1HB  PRO H3378      54.586  26.183  63.941  1.00  1.040          H  
ATOM  51863 2HB  PRO H3378      53.987  25.522  65.462  1.00  1.040          H  
ATOM  51864 1HG  PRO H3378      53.305  24.362  63.245  1.00  1.040          H  
ATOM  51865 2HG  PRO H3378      52.136  24.544  64.526  1.00  1.040          H  
ATOM  51866 1HD  PRO H3378      52.422  26.154  61.938  1.00  1.040          H  
ATOM  51867 2HD  PRO H3378      50.968  25.565  62.861  1.00  1.040          H  
ATOM  51868  N   ALA H3379      54.041  29.018  63.615  1.00  0.530          N  
ATOM  51869  CA  ALA H3379      54.939  30.159  63.595  1.00  0.530          C  
ATOM  51870  C   ALA H3379      54.528  31.197  64.645  1.00  0.490          C  
ATOM  51871  O   ALA H3379      55.387  31.866  65.228  1.00  0.490          O  
ATOM  51872  CB  ALA H3379      54.938  30.804  62.228  1.00  0.740          C  
ATOM  51873  H   ALA H3379      53.586  28.726  62.730  1.00  0.640          H  
ATOM  51874  HA  ALA H3379      55.941  29.807  63.835  1.00  0.640          H  
ATOM  51875 1HB  ALA H3379      55.625  31.647  62.220  1.00  0.890          H  
ATOM  51876 2HB  ALA H3379      55.244  30.072  61.482  1.00  0.890          H  
ATOM  51877 3HB  ALA H3379      53.928  31.151  61.997  1.00  0.890          H  
ATOM  51878  N   THR H3380      53.206  31.385  64.830  1.00  0.480          N  
ATOM  51879  CA  THR H3380      52.668  32.353  65.770  1.00  0.460          C  
ATOM  51880  C   THR H3380      51.624  31.699  66.683  1.00  0.450          C  
ATOM  51881  O   THR H3380      51.196  32.293  67.687  1.00  0.460          O  
ATOM  51882  CB  THR H3380      52.041  33.546  65.019  1.00  0.650          C  
ATOM  51883  OG1 THR H3380      50.941  33.079  64.215  1.00  0.650          O  
ATOM  51884  CG2 THR H3380      53.075  34.195  64.108  1.00  0.650          C  
ATOM  51885  H   THR H3380      52.516  30.819  64.332  1.00  0.580          H  
ATOM  51886  HA  THR H3380      53.479  32.720  66.397  1.00  0.550          H  
ATOM  51887  HB  THR H3380      51.679  34.276  65.740  1.00  0.780          H  
ATOM  51888  HG1 THR H3380      50.440  33.837  63.892  1.00  0.780          H  
ATOM  51889 1HG2 THR H3380      52.621  35.035  63.587  1.00  0.780          H  
ATOM  51890 2HG2 THR H3380      53.914  34.547  64.709  1.00  0.780          H  
ATOM  51891 3HG2 THR H3380      53.432  33.477  63.379  1.00  0.780          H  
ATOM  51892  N   MET H3381      51.221  30.478  66.301  1.00  0.470          N  
ATOM  51893  CA  MET H3381      50.152  29.665  66.902  1.00  0.520          C  
ATOM  51894  C   MET H3381      48.823  30.395  66.938  1.00  0.500          C  
ATOM  51895  O   MET H3381      48.087  30.352  67.924  1.00  0.510          O  
ATOM  51896  CB  MET H3381      50.505  29.104  68.285  1.00  0.710          C  
ATOM  51897  CG  MET H3381      51.574  28.023  68.262  1.00  0.710          C  
ATOM  51898  SD  MET H3381      51.919  27.271  69.866  1.00  0.710          S  
ATOM  51899  CE  MET H3381      50.478  26.159  70.064  1.00  0.710          C  
ATOM  51900  H   MET H3381      51.641  30.113  65.447  1.00  0.560          H  
ATOM  51901  HA  MET H3381      50.009  28.801  66.254  1.00  0.620          H  
ATOM  51902 1HB  MET H3381      50.874  29.913  68.913  1.00  0.850          H  
ATOM  51903 2HB  MET H3381      49.623  28.712  68.760  1.00  0.850          H  
ATOM  51904 1HG  MET H3381      51.230  27.237  67.605  1.00  0.850          H  
ATOM  51905 2HG  MET H3381      52.505  28.437  67.861  1.00  0.850          H  
ATOM  51906 1HE  MET H3381      50.559  25.619  71.010  1.00  0.850          H  
ATOM  51907 2HE  MET H3381      49.555  26.734  70.064  1.00  0.850          H  
ATOM  51908 3HE  MET H3381      50.452  25.434  69.248  1.00  0.850          H  
ATOM  51909  N   GLN H3382      48.523  31.054  65.837  1.00  0.480          N  
ATOM  51910  CA  GLN H3382      47.274  31.753  65.672  1.00  0.470          C  
ATOM  51911  C   GLN H3382      46.450  30.923  64.703  1.00  0.470          C  
ATOM  51912  O   GLN H3382      47.029  30.137  63.949  1.00  0.490          O  
ATOM  51913  CB  GLN H3382      47.528  33.172  65.170  1.00  0.660          C  
ATOM  51914  CG  GLN H3382      48.427  33.944  66.096  1.00  0.660          C  
ATOM  51915  CD  GLN H3382      47.835  34.088  67.452  1.00  0.660          C  
ATOM  51916  OE1 GLN H3382      46.708  34.574  67.599  1.00  0.660          O  
ATOM  51917  NE2 GLN H3382      48.577  33.653  68.465  1.00  0.660          N  
ATOM  51918  H   GLN H3382      49.196  31.033  65.076  1.00  0.580          H  
ATOM  51919  HA  GLN H3382      46.780  31.797  66.636  1.00  0.560          H  
ATOM  51920 1HB  GLN H3382      48.005  33.127  64.191  1.00  0.790          H  
ATOM  51921 2HB  GLN H3382      46.607  33.721  65.059  1.00  0.790          H  
ATOM  51922 1HG  GLN H3382      49.349  33.411  66.209  1.00  0.790          H  
ATOM  51923 2HG  GLN H3382      48.611  34.934  65.687  1.00  0.790          H  
ATOM  51924 1HE2 GLN H3382      48.236  33.707  69.402  1.00  0.790          H  
ATOM  51925 2HE2 GLN H3382      49.504  33.234  68.285  1.00  0.790          H  
ATOM  51926  N   PRO H3383      45.113  31.045  64.669  1.00  0.470          N  
ATOM  51927  CA  PRO H3383      44.263  30.297  63.758  1.00  0.480          C  
ATOM  51928  C   PRO H3383      44.747  30.449  62.338  1.00  0.470          C  
ATOM  51929  O   PRO H3383      45.037  31.562  61.891  1.00  0.480          O  
ATOM  51930  CB  PRO H3383      42.900  30.969  63.969  1.00  0.720          C  
ATOM  51931  CG  PRO H3383      42.950  31.461  65.404  1.00  0.720          C  
ATOM  51932  CD  PRO H3383      44.377  31.941  65.594  1.00  0.720          C  
ATOM  51933  HA  PRO H3383      44.223  29.241  64.025  1.00  0.580          H  
ATOM  51934 1HB  PRO H3383      42.767  31.778  63.237  1.00  0.860          H  
ATOM  51935 2HB  PRO H3383      42.097  30.240  63.791  1.00  0.860          H  
ATOM  51936 1HG  PRO H3383      42.207  32.261  65.559  1.00  0.860          H  
ATOM  51937 2HG  PRO H3383      42.684  30.646  66.093  1.00  0.860          H  
ATOM  51938 1HD  PRO H3383      44.470  32.989  65.289  1.00  0.860          H  
ATOM  51939 2HD  PRO H3383      44.652  31.779  66.642  1.00  0.860          H  
ATOM  51940  N   TYR H3384      44.823  29.325  61.634  1.00  0.470          N  
ATOM  51941  CA  TYR H3384      45.278  29.293  60.262  1.00  0.470          C  
ATOM  51942  C   TYR H3384      44.252  29.930  59.338  1.00  0.460          C  
ATOM  51943  O   TYR H3384      43.076  29.551  59.304  1.00  0.460          O  
ATOM  51944  CB  TYR H3384      45.623  27.854  59.862  1.00  0.660          C  
ATOM  51945  CG  TYR H3384      46.157  27.709  58.478  1.00  0.660          C  
ATOM  51946  CD1 TYR H3384      47.340  28.325  58.125  1.00  0.660          C  
ATOM  51947  CD2 TYR H3384      45.510  26.941  57.569  1.00  0.660          C  
ATOM  51948  CE1 TYR H3384      47.852  28.167  56.869  1.00  0.660          C  
ATOM  51949  CE2 TYR H3384      46.028  26.794  56.333  1.00  0.660          C  
ATOM  51950  CZ  TYR H3384      47.184  27.391  55.974  1.00  0.660          C  
ATOM  51951  OH  TYR H3384      47.672  27.201  54.715  1.00  0.660          O  
ATOM  51952  H   TYR H3384      44.581  28.441  62.077  1.00  0.560          H  
ATOM  51953  HA  TYR H3384      46.188  29.889  60.199  1.00  0.560          H  
ATOM  51954 1HB  TYR H3384      46.368  27.458  60.558  1.00  0.790          H  
ATOM  51955 2HB  TYR H3384      44.737  27.230  59.956  1.00  0.790          H  
ATOM  51956  HD1 TYR H3384      47.870  28.934  58.839  1.00  0.790          H  
ATOM  51957  HD2 TYR H3384      44.590  26.443  57.821  1.00  0.790          H  
ATOM  51958  HE1 TYR H3384      48.785  28.654  56.593  1.00  0.790          H  
ATOM  51959  HE2 TYR H3384      45.511  26.191  55.617  1.00  0.790          H  
ATOM  51960  HH  TYR H3384      48.514  27.652  54.600  1.00  0.790          H  
ATOM  51961  N   GLY H3385      44.707  30.893  58.549  1.00  0.440          N  
ATOM  51962  CA  GLY H3385      43.831  31.646  57.664  1.00  0.430          C  
ATOM  51963  C   GLY H3385      43.044  30.821  56.654  1.00  0.430          C  
ATOM  51964  O   GLY H3385      41.892  31.143  56.362  1.00  0.420          O  
ATOM  51965  H   GLY H3385      45.680  31.159  58.615  1.00  0.530          H  
ATOM  51966 1HA  GLY H3385      43.137  32.223  58.273  1.00  0.520          H  
ATOM  51967 2HA  GLY H3385      44.434  32.376  57.125  1.00  0.520          H  
ATOM  51968  N   ARG H3386      43.614  29.725  56.161  1.00  0.460          N  
ATOM  51969  CA  ARG H3386      42.905  28.947  55.158  1.00  0.480          C  
ATOM  51970  C   ARG H3386      42.156  27.743  55.727  1.00  0.460          C  
ATOM  51971  O   ARG H3386      41.741  26.876  54.962  1.00  0.460          O  
ATOM  51972  CB  ARG H3386      43.840  28.453  54.058  1.00  0.660          C  
ATOM  51973  CG  ARG H3386      44.578  29.522  53.255  1.00  0.660          C  
ATOM  51974  CD  ARG H3386      45.352  28.905  52.120  1.00  0.660          C  
ATOM  51975  NE  ARG H3386      46.159  29.876  51.360  1.00  0.660          N  
ATOM  51976  CZ  ARG H3386      46.742  29.634  50.144  1.00  0.660          C  
ATOM  51977  NH1 ARG H3386      46.601  28.470  49.537  1.00  0.660          N  
ATOM  51978  NH2 ARG H3386      47.477  30.563  49.553  1.00  0.660          N  
ATOM  51979  H   ARG H3386      44.553  29.469  56.436  1.00  0.550          H  
ATOM  51980  HA  ARG H3386      42.171  29.600  54.694  1.00  0.580          H  
ATOM  51981 1HB  ARG H3386      44.556  27.795  54.436  1.00  0.800          H  
ATOM  51982 2HB  ARG H3386      43.256  27.888  53.345  1.00  0.800          H  
ATOM  51983 1HG  ARG H3386      43.876  30.230  52.867  1.00  0.800          H  
ATOM  51984 2HG  ARG H3386      45.288  30.039  53.900  1.00  0.800          H  
ATOM  51985 1HD  ARG H3386      46.023  28.140  52.520  1.00  0.800          H  
ATOM  51986 2HD  ARG H3386      44.657  28.450  51.438  1.00  0.800          H  
ATOM  51987  HE  ARG H3386      46.350  30.795  51.800  1.00  0.800          H  
ATOM  51988 1HH1 ARG H3386      46.092  27.703  49.982  1.00  0.800          H  
ATOM  51989 2HH1 ARG H3386      47.049  28.308  48.655  1.00  0.800          H  
ATOM  51990 1HH2 ARG H3386      47.625  31.478  50.008  1.00  0.800          H  
ATOM  51991 2HH2 ARG H3386      47.908  30.382  48.668  1.00  0.800          H  
ATOM  51992  N   CYS H3387      42.004  27.645  57.049  1.00  0.440          N  
ATOM  51993  CA  CYS H3387      41.276  26.509  57.598  1.00  0.430          C  
ATOM  51994  C   CYS H3387      39.773  26.834  57.643  1.00  0.410          C  
ATOM  51995  O   CYS H3387      39.388  27.719  58.410  1.00  0.430          O  
ATOM  51996  CB  CYS H3387      41.759  26.178  59.011  1.00  0.610          C  
ATOM  51997  SG  CYS H3387      40.909  24.770  59.774  1.00  0.610          S  
ATOM  51998  H   CYS H3387      42.363  28.380  57.672  1.00  0.530          H  
ATOM  51999  HA  CYS H3387      41.477  25.652  56.978  1.00  0.520          H  
ATOM  52000 1HB  CYS H3387      42.814  25.949  58.993  1.00  0.730          H  
ATOM  52001 2HB  CYS H3387      41.636  27.052  59.655  1.00  0.730          H  
ATOM  52002  HG  CYS H3387      41.360  23.853  58.918  1.00  0.730          H  
ATOM  52003  N   PRO H3388      38.884  26.102  56.913  1.00  0.380          N  
ATOM  52004  CA  PRO H3388      37.441  26.331  56.834  1.00  0.370          C  
ATOM  52005  C   PRO H3388      36.784  26.496  58.192  1.00  0.380          C  
ATOM  52006  O   PRO H3388      35.877  27.312  58.345  1.00  0.380          O  
ATOM  52007  CB  PRO H3388      36.949  25.057  56.149  1.00  0.550          C  
ATOM  52008  CG  PRO H3388      38.092  24.640  55.288  1.00  0.550          C  
ATOM  52009  CD  PRO H3388      39.326  24.944  56.095  1.00  0.550          C  
ATOM  52010  HA  PRO H3388      37.238  27.201  56.204  1.00  0.440          H  
ATOM  52011 1HB  PRO H3388      36.669  24.297  56.897  1.00  0.670          H  
ATOM  52012 2HB  PRO H3388      36.053  25.274  55.562  1.00  0.670          H  
ATOM  52013 1HG  PRO H3388      38.006  23.575  55.046  1.00  0.670          H  
ATOM  52014 2HG  PRO H3388      38.066  25.182  54.331  1.00  0.670          H  
ATOM  52015 1HD  PRO H3388      39.608  24.077  56.721  1.00  0.670          H  
ATOM  52016 2HD  PRO H3388      40.103  25.212  55.380  1.00  0.670          H  
ATOM  52017  N   ARG H3389      37.277  25.772  59.192  1.00  0.380          N  
ATOM  52018  CA  ARG H3389      36.725  25.887  60.526  1.00  0.400          C  
ATOM  52019  C   ARG H3389      37.011  27.266  61.093  1.00  0.420          C  
ATOM  52020  O   ARG H3389      36.172  27.853  61.782  1.00  0.440          O  
ATOM  52021  CB  ARG H3389      37.312  24.813  61.414  1.00  0.550          C  
ATOM  52022  CG  ARG H3389      36.801  23.455  61.086  1.00  0.550          C  
ATOM  52023  CD  ARG H3389      37.387  22.388  61.905  1.00  0.550          C  
ATOM  52024  NE  ARG H3389      36.791  21.112  61.564  1.00  0.550          N  
ATOM  52025  CZ  ARG H3389      35.622  20.677  62.066  1.00  0.550          C  
ATOM  52026  NH1 ARG H3389      34.954  21.403  62.930  1.00  0.550          N  
ATOM  52027  NH2 ARG H3389      35.096  19.521  61.725  1.00  0.550          N  
ATOM  52028  H   ARG H3389      38.012  25.098  59.030  1.00  0.460          H  
ATOM  52029  HA  ARG H3389      35.645  25.745  60.471  1.00  0.480          H  
ATOM  52030 1HB  ARG H3389      38.388  24.804  61.329  1.00  0.660          H  
ATOM  52031 2HB  ARG H3389      37.071  25.022  62.459  1.00  0.660          H  
ATOM  52032 1HG  ARG H3389      35.749  23.467  61.265  1.00  0.660          H  
ATOM  52033 2HG  ARG H3389      36.985  23.228  60.034  1.00  0.660          H  
ATOM  52034 1HD  ARG H3389      38.455  22.327  61.691  1.00  0.660          H  
ATOM  52035 2HD  ARG H3389      37.251  22.585  62.969  1.00  0.660          H  
ATOM  52036  HE  ARG H3389      37.274  20.523  60.906  1.00  0.660          H  
ATOM  52037 1HH1 ARG H3389      35.297  22.302  63.235  1.00  0.660          H  
ATOM  52038 2HH1 ARG H3389      34.063  21.027  63.300  1.00  0.660          H  
ATOM  52039 1HH2 ARG H3389      35.557  18.906  61.068  1.00  0.660          H  
ATOM  52040 2HH2 ARG H3389      34.194  19.260  62.167  1.00  0.660          H  
ATOM  52041  N   GLY H3390      38.229  27.759  60.845  1.00  0.420          N  
ATOM  52042  CA  GLY H3390      38.672  29.045  61.344  1.00  0.430          C  
ATOM  52043  C   GLY H3390      37.859  30.127  60.678  1.00  0.430          C  
ATOM  52044  O   GLY H3390      37.436  31.092  61.320  1.00  0.440          O  
ATOM  52045  H   GLY H3390      38.850  27.259  60.217  1.00  0.500          H  
ATOM  52046 1HA  GLY H3390      38.552  29.089  62.426  1.00  0.520          H  
ATOM  52047 2HA  GLY H3390      39.729  29.179  61.112  1.00  0.520          H  
ATOM  52048  N   ILE H3391      37.609  29.930  59.385  1.00  0.420          N  
ATOM  52049  CA  ILE H3391      36.853  30.880  58.586  1.00  0.410          C  
ATOM  52050  C   ILE H3391      35.444  30.998  59.142  1.00  0.410          C  
ATOM  52051  O   ILE H3391      34.938  32.105  59.338  1.00  0.410          O  
ATOM  52052  CB  ILE H3391      36.835  30.437  57.099  1.00  0.580          C  
ATOM  52053  CG1 ILE H3391      38.276  30.568  56.514  1.00  0.580          C  
ATOM  52054  CG2 ILE H3391      35.836  31.272  56.304  1.00  0.580          C  
ATOM  52055  CD1 ILE H3391      38.542  29.900  55.198  1.00  0.580          C  
ATOM  52056  H   ILE H3391      38.023  29.092  58.960  1.00  0.500          H  
ATOM  52057  HA  ILE H3391      37.331  31.856  58.652  1.00  0.490          H  
ATOM  52058  HB  ILE H3391      36.548  29.396  57.040  1.00  0.690          H  
ATOM  52059 1HG1 ILE H3391      38.472  31.621  56.368  1.00  0.690          H  
ATOM  52060 2HG1 ILE H3391      38.990  30.168  57.239  1.00  0.690          H  
ATOM  52061 1HG2 ILE H3391      35.818  30.950  55.271  1.00  0.690          H  
ATOM  52062 2HG2 ILE H3391      34.840  31.152  56.719  1.00  0.690          H  
ATOM  52063 3HG2 ILE H3391      36.126  32.323  56.355  1.00  0.690          H  
ATOM  52064 1HD1 ILE H3391      39.576  30.096  54.924  1.00  0.690          H  
ATOM  52065 2HD1 ILE H3391      38.400  28.841  55.281  1.00  0.690          H  
ATOM  52066 3HD1 ILE H3391      37.888  30.296  54.431  1.00  0.690          H  
ATOM  52067  N   ALA H3392      34.805  29.862  59.387  1.00  0.410          N  
ATOM  52068  CA  ALA H3392      33.466  29.857  59.931  1.00  0.400          C  
ATOM  52069  C   ALA H3392      33.395  30.506  61.317  1.00  0.410          C  
ATOM  52070  O   ALA H3392      32.445  31.244  61.593  1.00  0.410          O  
ATOM  52071  CB  ALA H3392      32.983  28.451  59.957  1.00  0.560          C  
ATOM  52072  H   ALA H3392      35.261  28.973  59.162  1.00  0.490          H  
ATOM  52073  HA  ALA H3392      32.829  30.436  59.267  1.00  0.480          H  
ATOM  52074 1HB  ALA H3392      31.979  28.405  60.313  1.00  0.680          H  
ATOM  52075 2HB  ALA H3392      33.032  28.070  58.940  1.00  0.680          H  
ATOM  52076 3HB  ALA H3392      33.633  27.864  60.607  1.00  0.680          H  
ATOM  52077  N   LYS H3393      34.389  30.262  62.182  1.00  0.420          N  
ATOM  52078  CA  LYS H3393      34.392  30.896  63.498  1.00  0.430          C  
ATOM  52079  C   LYS H3393      34.536  32.411  63.352  1.00  0.420          C  
ATOM  52080  O   LYS H3393      33.890  33.186  64.074  1.00  0.420          O  
ATOM  52081  CB  LYS H3393      35.497  30.307  64.372  1.00  0.600          C  
ATOM  52082  CG  LYS H3393      35.203  28.870  64.846  1.00  0.600          C  
ATOM  52083  CD  LYS H3393      36.409  28.203  65.526  1.00  0.600          C  
ATOM  52084  CE  LYS H3393      36.678  28.733  66.933  1.00  0.600          C  
ATOM  52085  NZ  LYS H3393      37.815  28.012  67.570  1.00  0.600          N  
ATOM  52086  H   LYS H3393      35.129  29.592  61.938  1.00  0.500          H  
ATOM  52087  HA  LYS H3393      33.435  30.707  63.979  1.00  0.520          H  
ATOM  52088 1HB  LYS H3393      36.431  30.291  63.805  1.00  0.720          H  
ATOM  52089 2HB  LYS H3393      35.646  30.943  65.239  1.00  0.720          H  
ATOM  52090 1HG  LYS H3393      34.368  28.890  65.547  1.00  0.720          H  
ATOM  52091 2HG  LYS H3393      34.911  28.264  63.989  1.00  0.720          H  
ATOM  52092 1HD  LYS H3393      36.239  27.123  65.588  1.00  0.720          H  
ATOM  52093 2HD  LYS H3393      37.301  28.360  64.917  1.00  0.720          H  
ATOM  52094 1HE  LYS H3393      36.916  29.791  66.892  1.00  0.720          H  
ATOM  52095 2HE  LYS H3393      35.787  28.590  67.542  1.00  0.720          H  
ATOM  52096 1HZ  LYS H3393      37.980  28.359  68.492  1.00  0.720          H  
ATOM  52097 2HZ  LYS H3393      37.638  26.996  67.620  1.00  0.720          H  
ATOM  52098 3HZ  LYS H3393      38.653  28.126  67.019  1.00  0.720          H  
ATOM  52099  N   ARG H3394      35.396  32.848  62.419  1.00  0.420          N  
ATOM  52100  CA  ARG H3394      35.562  34.270  62.174  1.00  0.410          C  
ATOM  52101  C   ARG H3394      34.257  34.866  61.679  1.00  0.410          C  
ATOM  52102  O   ARG H3394      33.917  35.990  62.054  1.00  0.420          O  
ATOM  52103  CB  ARG H3394      36.690  34.564  61.194  1.00  0.580          C  
ATOM  52104  CG  ARG H3394      38.095  34.351  61.761  1.00  0.580          C  
ATOM  52105  CD  ARG H3394      39.166  34.938  60.897  1.00  0.580          C  
ATOM  52106  NE  ARG H3394      39.310  34.279  59.590  1.00  0.580          N  
ATOM  52107  CZ  ARG H3394      40.080  33.217  59.298  1.00  0.580          C  
ATOM  52108  NH1 ARG H3394      40.812  32.578  60.203  1.00  0.580          N  
ATOM  52109  NH2 ARG H3394      40.071  32.860  58.045  1.00  0.580          N  
ATOM  52110  H   ARG H3394      35.964  32.171  61.899  1.00  0.500          H  
ATOM  52111  HA  ARG H3394      35.820  34.748  63.117  1.00  0.490          H  
ATOM  52112 1HB  ARG H3394      36.586  33.928  60.316  1.00  0.690          H  
ATOM  52113 2HB  ARG H3394      36.625  35.595  60.865  1.00  0.690          H  
ATOM  52114 1HG  ARG H3394      38.156  34.823  62.739  1.00  0.690          H  
ATOM  52115 2HG  ARG H3394      38.290  33.296  61.868  1.00  0.690          H  
ATOM  52116 1HD  ARG H3394      38.927  35.989  60.708  1.00  0.690          H  
ATOM  52117 2HD  ARG H3394      40.118  34.885  61.415  1.00  0.690          H  
ATOM  52118  HE  ARG H3394      38.802  34.668  58.775  1.00  0.690          H  
ATOM  52119 1HH1 ARG H3394      40.807  32.878  61.163  1.00  0.690          H  
ATOM  52120 2HH1 ARG H3394      41.376  31.775  59.927  1.00  0.690          H  
ATOM  52121 1HH2 ARG H3394      39.469  33.408  57.404  1.00  0.690          H  
ATOM  52122 2HH2 ARG H3394      40.636  32.080  57.686  1.00  0.690          H  
ATOM  52123  N   ALA H3395      33.527  34.127  60.834  1.00  0.410          N  
ATOM  52124  CA  ALA H3395      32.257  34.601  60.320  1.00  0.400          C  
ATOM  52125  C   ALA H3395      31.273  34.868  61.456  1.00  0.410          C  
ATOM  52126  O   ALA H3395      30.593  35.902  61.456  1.00  0.420          O  
ATOM  52127  CB  ALA H3395      31.682  33.573  59.370  1.00  0.560          C  
ATOM  52128  H   ALA H3395      33.910  33.236  60.498  1.00  0.490          H  
ATOM  52129  HA  ALA H3395      32.437  35.528  59.783  1.00  0.480          H  
ATOM  52130 1HB  ALA H3395      30.764  33.929  58.940  1.00  0.680          H  
ATOM  52131 2HB  ALA H3395      32.403  33.395  58.605  1.00  0.680          H  
ATOM  52132 3HB  ALA H3395      31.493  32.649  59.891  1.00  0.680          H  
ATOM  52133  N   GLU H3396      31.214  33.965  62.451  1.00  0.400          N  
ATOM  52134  CA  GLU H3396      30.315  34.204  63.577  1.00  0.410          C  
ATOM  52135  C   GLU H3396      30.745  35.445  64.356  1.00  0.430          C  
ATOM  52136  O   GLU H3396      29.905  36.255  64.766  1.00  0.450          O  
ATOM  52137  CB  GLU H3396      30.293  33.030  64.557  1.00  0.570          C  
ATOM  52138  CG  GLU H3396      29.634  31.743  64.089  1.00  0.570          C  
ATOM  52139  CD  GLU H3396      29.720  30.688  65.183  1.00  0.570          C  
ATOM  52140  OE1 GLU H3396      30.271  31.004  66.214  1.00  0.570          O  
ATOM  52141  OE2 GLU H3396      29.283  29.570  64.995  1.00  0.570          O  
ATOM  52142  H   GLU H3396      31.750  33.092  62.370  1.00  0.480          H  
ATOM  52143  HA  GLU H3396      29.311  34.368  63.193  1.00  0.490          H  
ATOM  52144 1HB  GLU H3396      31.322  32.779  64.823  1.00  0.680          H  
ATOM  52145 2HB  GLU H3396      29.793  33.342  65.473  1.00  0.680          H  
ATOM  52146 1HG  GLU H3396      28.589  31.934  63.847  1.00  0.680          H  
ATOM  52147 2HG  GLU H3396      30.136  31.391  63.187  1.00  0.680          H  
ATOM  52148  N   ALA H3397      32.063  35.605  64.557  1.00  0.440          N  
ATOM  52149  CA  ALA H3397      32.566  36.760  65.285  1.00  0.450          C  
ATOM  52150  C   ALA H3397      32.201  38.046  64.558  1.00  0.450          C  
ATOM  52151  O   ALA H3397      31.794  39.025  65.187  1.00  0.460          O  
ATOM  52152  CB  ALA H3397      34.070  36.664  65.450  1.00  0.630          C  
ATOM  52153  H   ALA H3397      32.711  34.874  64.236  1.00  0.530          H  
ATOM  52154  HA  ALA H3397      32.096  36.776  66.267  1.00  0.540          H  
ATOM  52155 1HB  ALA H3397      34.432  37.522  66.013  1.00  0.750          H  
ATOM  52156 2HB  ALA H3397      34.315  35.745  65.982  1.00  0.750          H  
ATOM  52157 3HB  ALA H3397      34.540  36.648  64.471  1.00  0.750          H  
ATOM  52158  N   TYR H3398      32.308  38.024  63.227  1.00  0.440          N  
ATOM  52159  CA  TYR H3398      31.976  39.148  62.366  1.00  0.440          C  
ATOM  52160  C   TYR H3398      30.534  39.573  62.581  1.00  0.440          C  
ATOM  52161  O   TYR H3398      30.256  40.758  62.774  1.00  0.440          O  
ATOM  52162  CB  TYR H3398      32.250  38.793  60.908  1.00  0.620          C  
ATOM  52163  CG  TYR H3398      31.849  39.817  59.884  1.00  0.620          C  
ATOM  52164  CD1 TYR H3398      32.615  40.931  59.694  1.00  0.620          C  
ATOM  52165  CD2 TYR H3398      30.731  39.610  59.110  1.00  0.620          C  
ATOM  52166  CE1 TYR H3398      32.277  41.856  58.729  1.00  0.620          C  
ATOM  52167  CE2 TYR H3398      30.382  40.529  58.136  1.00  0.620          C  
ATOM  52168  CZ  TYR H3398      31.146  41.651  57.945  1.00  0.620          C  
ATOM  52169  OH  TYR H3398      30.796  42.573  56.959  1.00  0.620          O  
ATOM  52170  H   TYR H3398      32.699  37.184  62.789  1.00  0.530          H  
ATOM  52171  HA  TYR H3398      32.610  39.989  62.643  1.00  0.530          H  
ATOM  52172 1HB  TYR H3398      33.314  38.606  60.795  1.00  0.740          H  
ATOM  52173 2HB  TYR H3398      31.748  37.875  60.661  1.00  0.740          H  
ATOM  52174  HD1 TYR H3398      33.493  41.081  60.312  1.00  0.740          H  
ATOM  52175  HD2 TYR H3398      30.127  38.714  59.257  1.00  0.740          H  
ATOM  52176  HE1 TYR H3398      32.895  42.740  58.583  1.00  0.740          H  
ATOM  52177  HE2 TYR H3398      29.503  40.359  57.515  1.00  0.740          H  
ATOM  52178  HH  TYR H3398      30.152  42.167  56.357  1.00  0.740          H  
ATOM  52179  N   LEU H3399      29.625  38.593  62.533  1.00  0.430          N  
ATOM  52180  CA  LEU H3399      28.212  38.897  62.727  1.00  0.420          C  
ATOM  52181  C   LEU H3399      27.993  39.619  64.035  1.00  0.420          C  
ATOM  52182  O   LEU H3399      27.355  40.678  64.072  1.00  0.390          O  
ATOM  52183  CB  LEU H3399      27.371  37.611  62.798  1.00  0.590          C  
ATOM  52184  CG  LEU H3399      25.837  37.795  63.104  1.00  0.590          C  
ATOM  52185  CD1 LEU H3399      25.155  38.523  61.955  1.00  0.590          C  
ATOM  52186  CD2 LEU H3399      25.229  36.437  63.368  1.00  0.590          C  
ATOM  52187  H   LEU H3399      29.937  37.639  62.335  1.00  0.520          H  
ATOM  52188  HA  LEU H3399      27.890  39.527  61.907  1.00  0.500          H  
ATOM  52189 1HB  LEU H3399      27.463  37.097  61.855  1.00  0.710          H  
ATOM  52190 2HB  LEU H3399      27.787  36.969  63.571  1.00  0.710          H  
ATOM  52191  HG  LEU H3399      25.719  38.406  63.986  1.00  0.710          H  
ATOM  52192 1HD1 LEU H3399      24.122  38.674  62.131  1.00  0.710          H  
ATOM  52193 2HD1 LEU H3399      25.612  39.494  61.795  1.00  0.710          H  
ATOM  52194 3HD1 LEU H3399      25.267  37.909  61.091  1.00  0.710          H  
ATOM  52195 1HD2 LEU H3399      24.173  36.526  63.600  1.00  0.710          H  
ATOM  52196 2HD2 LEU H3399      25.359  35.838  62.496  1.00  0.710          H  
ATOM  52197 3HD2 LEU H3399      25.740  35.972  64.213  1.00  0.710          H  
ATOM  52198  N   LYS H3400      28.543  39.076  65.117  1.00  0.440          N  
ATOM  52199  CA  LYS H3400      28.364  39.667  66.431  1.00  0.450          C  
ATOM  52200  C   LYS H3400      28.950  41.082  66.513  1.00  0.470          C  
ATOM  52201  O   LYS H3400      28.288  42.012  67.003  1.00  0.490          O  
ATOM  52202  CB  LYS H3400      29.035  38.759  67.463  1.00  0.630          C  
ATOM  52203  CG  LYS H3400      28.302  37.444  67.675  1.00  0.630          C  
ATOM  52204  CD  LYS H3400      29.048  36.502  68.609  1.00  0.630          C  
ATOM  52205  CE  LYS H3400      28.280  35.188  68.778  1.00  0.630          C  
ATOM  52206  NZ  LYS H3400      29.042  34.184  69.572  1.00  0.630          N  
ATOM  52207  H   LYS H3400      29.073  38.202  65.016  1.00  0.530          H  
ATOM  52208  HA  LYS H3400      27.297  39.724  66.638  1.00  0.540          H  
ATOM  52209 1HB  LYS H3400      30.049  38.528  67.137  1.00  0.750          H  
ATOM  52210 2HB  LYS H3400      29.101  39.276  68.417  1.00  0.750          H  
ATOM  52211 1HG  LYS H3400      27.324  37.652  68.097  1.00  0.750          H  
ATOM  52212 2HG  LYS H3400      28.153  36.951  66.712  1.00  0.750          H  
ATOM  52213 1HD  LYS H3400      30.032  36.284  68.189  1.00  0.750          H  
ATOM  52214 2HD  LYS H3400      29.177  36.972  69.582  1.00  0.750          H  
ATOM  52215 1HE  LYS H3400      27.339  35.396  69.288  1.00  0.750          H  
ATOM  52216 2HE  LYS H3400      28.062  34.771  67.793  1.00  0.750          H  
ATOM  52217 1HZ  LYS H3400      28.490  33.341  69.654  1.00  0.750          H  
ATOM  52218 2HZ  LYS H3400      29.906  33.976  69.085  1.00  0.750          H  
ATOM  52219 3HZ  LYS H3400      29.242  34.550  70.490  1.00  0.750          H  
ATOM  52220  N   SER H3401      30.150  41.276  65.965  1.00  0.470          N  
ATOM  52221  CA  SER H3401      30.825  42.572  65.989  1.00  0.510          C  
ATOM  52222  C   SER H3401      30.051  43.646  65.237  1.00  0.520          C  
ATOM  52223  O   SER H3401      30.072  44.819  65.634  1.00  0.510          O  
ATOM  52224  CB  SER H3401      32.226  42.459  65.408  1.00  0.700          C  
ATOM  52225  OG  SER H3401      33.071  41.689  66.231  1.00  0.700          O  
ATOM  52226  H   SER H3401      30.663  40.481  65.569  1.00  0.560          H  
ATOM  52227  HA  SER H3401      30.913  42.881  67.027  1.00  0.610          H  
ATOM  52228 1HB  SER H3401      32.165  42.000  64.420  1.00  0.840          H  
ATOM  52229 2HB  SER H3401      32.645  43.455  65.280  1.00  0.840          H  
ATOM  52230  HG  SER H3401      33.916  41.651  65.780  1.00  0.840          H  
ATOM  52231  N   SER H3402      29.366  43.266  64.154  1.00  0.560          N  
ATOM  52232  CA  SER H3402      28.603  44.204  63.332  1.00  0.550          C  
ATOM  52233  C   SER H3402      27.374  44.774  64.038  1.00  0.530          C  
ATOM  52234  O   SER H3402      26.793  45.760  63.581  1.00  0.530          O  
ATOM  52235  CB  SER H3402      28.052  43.515  62.100  1.00  0.770          C  
ATOM  52236  OG  SER H3402      26.954  42.698  62.436  1.00  0.770          O  
ATOM  52237  H   SER H3402      29.434  42.286  63.855  1.00  0.670          H  
ATOM  52238  HA  SER H3402      29.257  45.023  63.045  1.00  0.660          H  
ATOM  52239 1HB  SER H3402      27.740  44.263  61.378  1.00  0.930          H  
ATOM  52240 2HB  SER H3402      28.832  42.907  61.637  1.00  0.930          H  
ATOM  52241  HG  SER H3402      27.302  41.920  62.913  1.00  0.930          H  
ATOM  52242  N   GLY H3403      26.911  44.108  65.098  1.00  0.530          N  
ATOM  52243  CA  GLY H3403      25.718  44.521  65.811  1.00  0.530          C  
ATOM  52244  C   GLY H3403      24.411  44.060  65.149  1.00  0.520          C  
ATOM  52245  O   GLY H3403      23.324  44.300  65.689  1.00  0.540          O  
ATOM  52246  H   GLY H3403      27.445  43.326  65.491  1.00  0.640          H  
ATOM  52247 1HA  GLY H3403      25.770  44.120  66.823  1.00  0.640          H  
ATOM  52248 2HA  GLY H3403      25.717  45.607  65.903  1.00  0.640          H  
ATOM  52249  N   ILE H3404      24.489  43.384  63.994  1.00  0.510          N  
ATOM  52250  CA  ILE H3404      23.296  42.921  63.284  1.00  0.510          C  
ATOM  52251  C   ILE H3404      22.542  41.850  64.049  1.00  0.510          C  
ATOM  52252  O   ILE H3404      21.317  41.901  64.138  1.00  0.520          O  
ATOM  52253  CB  ILE H3404      23.635  42.395  61.865  1.00  0.710          C  
ATOM  52254  CG1 ILE H3404      24.097  43.579  60.979  1.00  0.710          C  
ATOM  52255  CG2 ILE H3404      22.406  41.661  61.237  1.00  0.710          C  
ATOM  52256  CD1 ILE H3404      24.746  43.181  59.659  1.00  0.710          C  
ATOM  52257  H   ILE H3404      25.408  43.225  63.582  1.00  0.610          H  
ATOM  52258  HA  ILE H3404      22.628  43.772  63.165  1.00  0.610          H  
ATOM  52259  HB  ILE H3404      24.468  41.700  61.934  1.00  0.860          H  
ATOM  52260 1HG1 ILE H3404      23.233  44.203  60.760  1.00  0.860          H  
ATOM  52261 2HG1 ILE H3404      24.817  44.176  61.546  1.00  0.860          H  
ATOM  52262 1HG2 ILE H3404      22.661  41.288  60.253  1.00  0.860          H  
ATOM  52263 2HG2 ILE H3404      22.111  40.823  61.853  1.00  0.860          H  
ATOM  52264 3HG2 ILE H3404      21.567  42.356  61.157  1.00  0.860          H  
ATOM  52265 1HD1 ILE H3404      25.028  44.079  59.134  1.00  0.860          H  
ATOM  52266 2HD1 ILE H3404      25.636  42.588  59.866  1.00  0.860          H  
ATOM  52267 3HD1 ILE H3404      24.061  42.611  59.040  1.00  0.860          H  
ATOM  52268  N   ALA H3405      23.257  40.855  64.553  1.00  0.490          N  
ATOM  52269  CA  ALA H3405      22.632  39.753  65.264  1.00  0.480          C  
ATOM  52270  C   ALA H3405      23.639  39.099  66.172  1.00  0.470          C  
ATOM  52271  O   ALA H3405      24.838  39.333  66.052  1.00  0.470          O  
ATOM  52272  CB  ALA H3405      22.062  38.738  64.302  1.00  0.680          C  
ATOM  52273  H   ALA H3405      24.265  40.876  64.459  1.00  0.590          H  
ATOM  52274  HA  ALA H3405      21.827  40.154  65.875  1.00  0.580          H  
ATOM  52275 1HB  ALA H3405      21.584  37.938  64.841  1.00  0.810          H  
ATOM  52276 2HB  ALA H3405      21.347  39.225  63.665  1.00  0.810          H  
ATOM  52277 3HB  ALA H3405      22.825  38.335  63.725  1.00  0.810          H  
ATOM  52278  N   GLU H3406      23.158  38.308  67.114  1.00  0.460          N  
ATOM  52279  CA  GLU H3406      24.055  37.564  67.971  1.00  0.450          C  
ATOM  52280  C   GLU H3406      24.378  36.205  67.367  1.00  0.440          C  
ATOM  52281  O   GLU H3406      25.515  35.743  67.437  1.00  0.430          O  
ATOM  52282  CB  GLU H3406      23.438  37.396  69.356  1.00  0.630          C  
ATOM  52283  CG  GLU H3406      23.317  38.692  70.133  1.00  0.630          C  
ATOM  52284  CD  GLU H3406      22.616  38.531  71.455  1.00  0.630          C  
ATOM  52285  OE1 GLU H3406      21.792  37.642  71.572  1.00  0.630          O  
ATOM  52286  OE2 GLU H3406      22.876  39.302  72.340  1.00  0.630          O  
ATOM  52287  H   GLU H3406      22.153  38.147  67.186  1.00  0.550          H  
ATOM  52288  HA  GLU H3406      24.982  38.124  68.071  1.00  0.540          H  
ATOM  52289 1HB  GLU H3406      22.442  36.964  69.255  1.00  0.760          H  
ATOM  52290 2HB  GLU H3406      24.041  36.703  69.941  1.00  0.760          H  
ATOM  52291 1HG  GLU H3406      24.317  39.083  70.312  1.00  0.760          H  
ATOM  52292 2HG  GLU H3406      22.790  39.408  69.520  1.00  0.760          H  
ATOM  52293  N   THR H3407      23.367  35.553  66.794  1.00  0.450          N  
ATOM  52294  CA  THR H3407      23.570  34.219  66.238  1.00  0.470          C  
ATOM  52295  C   THR H3407      22.920  34.000  64.877  1.00  0.420          C  
ATOM  52296  O   THR H3407      21.779  34.406  64.626  1.00  0.400          O  
ATOM  52297  CB  THR H3407      23.081  33.128  67.228  1.00  0.650          C  
ATOM  52298  OG1 THR H3407      23.793  33.261  68.462  1.00  0.650          O  
ATOM  52299  CG2 THR H3407      23.343  31.708  66.667  1.00  0.650          C  
ATOM  52300  H   THR H3407      22.446  35.994  66.774  1.00  0.540          H  
ATOM  52301  HA  THR H3407      24.641  34.073  66.103  1.00  0.560          H  
ATOM  52302  HB  THR H3407      22.015  33.256  67.415  1.00  0.780          H  
ATOM  52303  HG1 THR H3407      23.571  34.113  68.851  1.00  0.780          H  
ATOM  52304 1HG2 THR H3407      23.013  30.970  67.392  1.00  0.780          H  
ATOM  52305 2HG2 THR H3407      22.808  31.541  65.741  1.00  0.780          H  
ATOM  52306 3HG2 THR H3407      24.400  31.586  66.496  1.00  0.780          H  
ATOM  52307  N   ALA H3408      23.662  33.339  63.989  1.00  0.420          N  
ATOM  52308  CA  ALA H3408      23.119  32.924  62.706  1.00  0.400          C  
ATOM  52309  C   ALA H3408      22.821  31.453  62.755  1.00  0.400          C  
ATOM  52310  O   ALA H3408      23.670  30.649  63.164  1.00  0.410          O  
ATOM  52311  CB  ALA H3408      24.071  33.203  61.573  1.00  0.570          C  
ATOM  52312  H   ALA H3408      24.605  33.075  64.243  1.00  0.500          H  
ATOM  52313  HA  ALA H3408      22.181  33.447  62.536  1.00  0.480          H  
ATOM  52314 1HB  ALA H3408      23.623  32.875  60.636  1.00  0.680          H  
ATOM  52315 2HB  ALA H3408      24.247  34.247  61.530  1.00  0.680          H  
ATOM  52316 3HB  ALA H3408      25.005  32.673  61.734  1.00  0.680          H  
ATOM  52317  N   PHE H3409      21.626  31.103  62.317  1.00  0.410          N  
ATOM  52318  CA  PHE H3409      21.184  29.729  62.303  1.00  0.420          C  
ATOM  52319  C   PHE H3409      21.060  29.165  60.908  1.00  0.390          C  
ATOM  52320  O   PHE H3409      20.528  29.797  59.989  1.00  0.380          O  
ATOM  52321  CB  PHE H3409      19.857  29.603  63.011  1.00  0.580          C  
ATOM  52322  CG  PHE H3409      19.962  29.849  64.448  1.00  0.580          C  
ATOM  52323  CD1 PHE H3409      19.763  31.110  64.962  1.00  0.580          C  
ATOM  52324  CD2 PHE H3409      20.277  28.819  65.304  1.00  0.580          C  
ATOM  52325  CE1 PHE H3409      19.870  31.319  66.308  1.00  0.580          C  
ATOM  52326  CE2 PHE H3409      20.383  29.021  66.644  1.00  0.580          C  
ATOM  52327  CZ  PHE H3409      20.177  30.276  67.153  1.00  0.580          C  
ATOM  52328  H   PHE H3409      20.990  31.835  62.001  1.00  0.490          H  
ATOM  52329  HA  PHE H3409      21.917  29.137  62.843  1.00  0.500          H  
ATOM  52330 1HB  PHE H3409      19.157  30.326  62.591  1.00  0.700          H  
ATOM  52331 2HB  PHE H3409      19.455  28.621  62.842  1.00  0.700          H  
ATOM  52332  HD1 PHE H3409      19.522  31.943  64.289  1.00  0.700          H  
ATOM  52333  HD2 PHE H3409      20.441  27.838  64.897  1.00  0.700          H  
ATOM  52334  HE1 PHE H3409      19.722  32.303  66.704  1.00  0.700          H  
ATOM  52335  HE2 PHE H3409      20.634  28.189  67.304  1.00  0.700          H  
ATOM  52336  HZ  PHE H3409      20.265  30.450  68.224  1.00  0.700          H  
ATOM  52337  N   PHE H3410      21.542  27.937  60.777  1.00  0.400          N  
ATOM  52338  CA  PHE H3410      21.545  27.171  59.543  1.00  0.390          C  
ATOM  52339  C   PHE H3410      20.823  25.834  59.617  1.00  0.450          C  
ATOM  52340  O   PHE H3410      21.064  25.013  60.509  1.00  0.720          O  
ATOM  52341  CB  PHE H3410      22.988  26.946  59.121  1.00  0.550          C  
ATOM  52342  CG  PHE H3410      23.655  28.181  58.666  1.00  0.550          C  
ATOM  52343  CD1 PHE H3410      24.092  29.161  59.528  1.00  0.550          C  
ATOM  52344  CD2 PHE H3410      23.870  28.343  57.347  1.00  0.550          C  
ATOM  52345  CE1 PHE H3410      24.706  30.267  59.044  1.00  0.550          C  
ATOM  52346  CE2 PHE H3410      24.498  29.428  56.865  1.00  0.550          C  
ATOM  52347  CZ  PHE H3410      24.918  30.400  57.709  1.00  0.550          C  
ATOM  52348  H   PHE H3410      21.971  27.526  61.601  1.00  0.480          H  
ATOM  52349  HA  PHE H3410      21.056  27.773  58.776  1.00  0.470          H  
ATOM  52350 1HB  PHE H3410      23.551  26.547  59.964  1.00  0.660          H  
ATOM  52351 2HB  PHE H3410      23.029  26.218  58.320  1.00  0.660          H  
ATOM  52352  HD1 PHE H3410      23.939  29.056  60.604  1.00  0.660          H  
ATOM  52353  HD2 PHE H3410      23.541  27.568  56.679  1.00  0.660          H  
ATOM  52354  HE1 PHE H3410      25.032  31.037  59.722  1.00  0.660          H  
ATOM  52355  HE2 PHE H3410      24.666  29.525  55.797  1.00  0.660          H  
ATOM  52356  HZ  PHE H3410      25.426  31.273  57.317  1.00  0.660          H  
ATOM  52357  N   GLY H3411      19.879  25.662  58.702  1.00  0.330          N  
ATOM  52358  CA  GLY H3411      19.045  24.472  58.509  1.00  0.350          C  
ATOM  52359  C   GLY H3411      19.273  23.703  57.187  1.00  0.380          C  
ATOM  52360  O   GLY H3411      18.387  23.760  56.346  1.00  0.540          O  
ATOM  52361  H   GLY H3411      19.718  26.470  58.093  1.00  0.400          H  
ATOM  52362 1HA  GLY H3411      19.189  23.797  59.351  1.00  0.420          H  
ATOM  52363 2HA  GLY H3411      18.002  24.771  58.566  1.00  0.420          H  
ATOM  52364  N   PRO H3412      20.431  23.115  56.885  1.00  0.390          N  
ATOM  52365  CA  PRO H3412      20.695  22.384  55.657  1.00  0.390          C  
ATOM  52366  C   PRO H3412      19.858  21.110  55.498  1.00  0.310          C  
ATOM  52367  O   PRO H3412      19.587  20.416  56.476  1.00  0.340          O  
ATOM  52368  CB  PRO H3412      22.140  22.034  55.795  1.00  0.580          C  
ATOM  52369  CG  PRO H3412      22.368  22.042  57.235  1.00  0.580          C  
ATOM  52370  CD  PRO H3412      21.508  23.143  57.775  1.00  0.580          C  
ATOM  52371  HA  PRO H3412      20.582  23.043  54.820  1.00  0.470          H  
ATOM  52372 1HB  PRO H3412      22.269  21.071  55.349  1.00  0.700          H  
ATOM  52373 2HB  PRO H3412      22.764  22.741  55.236  1.00  0.700          H  
ATOM  52374 1HG  PRO H3412      22.060  21.062  57.627  1.00  0.700          H  
ATOM  52375 2HG  PRO H3412      23.413  22.148  57.463  1.00  0.700          H  
ATOM  52376 1HD  PRO H3412      21.182  22.908  58.788  1.00  0.700          H  
ATOM  52377 2HD  PRO H3412      22.033  24.100  57.705  1.00  0.700          H  
ATOM  52378  N   GLU H3413      19.546  20.768  54.255  1.00  0.360          N  
ATOM  52379  CA  GLU H3413      18.798  19.574  53.867  1.00  0.390          C  
ATOM  52380  C   GLU H3413      19.568  18.804  52.771  1.00  0.420          C  
ATOM  52381  O   GLU H3413      19.364  19.070  51.586  1.00  0.570          O  
ATOM  52382  CB  GLU H3413      17.397  19.965  53.381  1.00  0.530          C  
ATOM  52383  CG  GLU H3413      16.515  20.645  54.470  1.00  0.530          C  
ATOM  52384  CD  GLU H3413      15.095  21.051  54.010  1.00  0.530          C  
ATOM  52385  OE1 GLU H3413      14.784  20.909  52.854  1.00  0.530          O  
ATOM  52386  OE2 GLU H3413      14.304  21.448  54.858  1.00  0.530          O  
ATOM  52387  H   GLU H3413      19.780  21.443  53.531  1.00  0.430          H  
ATOM  52388  HA  GLU H3413      18.652  18.957  54.745  1.00  0.470          H  
ATOM  52389 1HB  GLU H3413      17.493  20.631  52.553  1.00  0.640          H  
ATOM  52390 2HB  GLU H3413      16.873  19.080  53.028  1.00  0.640          H  
ATOM  52391 1HG  GLU H3413      16.431  19.966  55.316  1.00  0.640          H  
ATOM  52392 2HG  GLU H3413      17.033  21.543  54.817  1.00  0.640          H  
ATOM  52393  N   PRO H3414      20.563  17.964  53.157  1.00  0.350          N  
ATOM  52394  CA  PRO H3414      21.549  17.244  52.341  1.00  0.470          C  
ATOM  52395  C   PRO H3414      21.019  16.004  51.627  1.00  0.580          C  
ATOM  52396  O   PRO H3414      21.026  14.927  52.224  1.00  0.950          O  
ATOM  52397  CB  PRO H3414      22.587  16.814  53.387  1.00  0.700          C  
ATOM  52398  CG  PRO H3414      21.810  16.618  54.649  1.00  0.700          C  
ATOM  52399  CD  PRO H3414      20.701  17.647  54.611  1.00  0.700          C  
ATOM  52400  HA  PRO H3414      21.986  17.940  51.610  1.00  0.560          H  
ATOM  52401 1HB  PRO H3414      23.099  15.911  53.052  1.00  0.850          H  
ATOM  52402 2HB  PRO H3414      23.340  17.568  53.499  1.00  0.850          H  
ATOM  52403 1HG  PRO H3414      21.424  15.584  54.707  1.00  0.850          H  
ATOM  52404 2HG  PRO H3414      22.470  16.755  55.519  1.00  0.850          H  
ATOM  52405 1HD  PRO H3414      19.789  17.152  55.002  1.00  0.850          H  
ATOM  52406 2HD  PRO H3414      20.994  18.528  55.196  1.00  0.850          H  
ATOM  52407  N   GLU H3415      20.497  16.157  50.419  1.00  0.330          N  
ATOM  52408  CA  GLU H3415      19.921  15.036  49.672  1.00  0.340          C  
ATOM  52409  C   GLU H3415      21.067  14.097  49.239  1.00  0.330          C  
ATOM  52410  O   GLU H3415      22.169  14.566  48.944  1.00  0.320          O  
ATOM  52411  CB  GLU H3415      19.171  15.597  48.448  1.00  0.470          C  
ATOM  52412  CG  GLU H3415      17.920  16.476  48.793  1.00  0.470          C  
ATOM  52413  CD  GLU H3415      17.280  17.188  47.575  1.00  0.470          C  
ATOM  52414  OE1 GLU H3415      17.915  17.235  46.553  1.00  0.470          O  
ATOM  52415  OE2 GLU H3415      16.207  17.749  47.694  1.00  0.470          O  
ATOM  52416  H   GLU H3415      20.522  17.079  49.963  1.00  0.400          H  
ATOM  52417  HA  GLU H3415      19.230  14.485  50.314  1.00  0.410          H  
ATOM  52418 1HB  GLU H3415      19.851  16.211  47.882  1.00  0.570          H  
ATOM  52419 2HB  GLU H3415      18.848  14.776  47.804  1.00  0.570          H  
ATOM  52420 1HG  GLU H3415      17.166  15.840  49.261  1.00  0.570          H  
ATOM  52421 2HG  GLU H3415      18.213  17.231  49.530  1.00  0.570          H  
ATOM  52422  N   PHE H3416      20.818  12.783  49.173  1.00  0.320          N  
ATOM  52423  CA  PHE H3416      21.863  11.825  48.768  1.00  0.310          C  
ATOM  52424  C   PHE H3416      21.345  10.556  48.106  1.00  0.320          C  
ATOM  52425  O   PHE H3416      20.160  10.254  48.155  1.00  0.330          O  
ATOM  52426  CB  PHE H3416      22.662  11.423  49.997  1.00  0.440          C  
ATOM  52427  CG  PHE H3416      21.860  10.695  51.072  1.00  0.440          C  
ATOM  52428  CD1 PHE H3416      21.781   9.309  51.118  1.00  0.440          C  
ATOM  52429  CD2 PHE H3416      21.178  11.420  52.047  1.00  0.440          C  
ATOM  52430  CE1 PHE H3416      21.055   8.681  52.107  1.00  0.440          C  
ATOM  52431  CE2 PHE H3416      20.445  10.786  53.027  1.00  0.440          C  
ATOM  52432  CZ  PHE H3416      20.386   9.416  53.059  1.00  0.440          C  
ATOM  52433  H   PHE H3416      19.896  12.437  49.455  1.00  0.380          H  
ATOM  52434  HA  PHE H3416      22.530  12.326  48.064  1.00  0.370          H  
ATOM  52435 1HB  PHE H3416      23.518  10.815  49.714  1.00  0.530          H  
ATOM  52436 2HB  PHE H3416      23.027  12.308  50.419  1.00  0.530          H  
ATOM  52437  HD1 PHE H3416      22.299   8.716  50.367  1.00  0.530          H  
ATOM  52438  HD2 PHE H3416      21.228  12.512  52.026  1.00  0.530          H  
ATOM  52439  HE1 PHE H3416      21.010   7.607  52.137  1.00  0.530          H  
ATOM  52440  HE2 PHE H3416      19.920  11.368  53.778  1.00  0.530          H  
ATOM  52441  HZ  PHE H3416      19.816   8.911  53.836  1.00  0.530          H  
ATOM  52442  N   PHE H3417      22.234   9.799  47.465  1.00  0.320          N  
ATOM  52443  CA  PHE H3417      21.801   8.525  46.882  1.00  0.340          C  
ATOM  52444  C   PHE H3417      22.426   7.296  47.486  1.00  0.330          C  
ATOM  52445  O   PHE H3417      23.642   7.246  47.679  1.00  0.320          O  
ATOM  52446  CB  PHE H3417      22.122   8.457  45.405  1.00  0.470          C  
ATOM  52447  CG  PHE H3417      21.337   9.307  44.513  1.00  0.470          C  
ATOM  52448  CD1 PHE H3417      21.648  10.627  44.299  1.00  0.470          C  
ATOM  52449  CD2 PHE H3417      20.291   8.755  43.832  1.00  0.470          C  
ATOM  52450  CE1 PHE H3417      20.910  11.384  43.417  1.00  0.470          C  
ATOM  52451  CE2 PHE H3417      19.572   9.478  42.969  1.00  0.470          C  
ATOM  52452  CZ  PHE H3417      19.874  10.813  42.749  1.00  0.470          C  
ATOM  52453  H   PHE H3417      23.211  10.110  47.412  1.00  0.380          H  
ATOM  52454  HA  PHE H3417      20.729   8.429  47.014  1.00  0.410          H  
ATOM  52455 1HB  PHE H3417      23.164   8.691  45.255  1.00  0.560          H  
ATOM  52456 2HB  PHE H3417      21.984   7.428  45.093  1.00  0.560          H  
ATOM  52457  HD1 PHE H3417      22.487  11.076  44.833  1.00  0.560          H  
ATOM  52458  HD2 PHE H3417      20.040   7.696  43.992  1.00  0.560          H  
ATOM  52459  HE1 PHE H3417      21.153  12.439  43.250  1.00  0.560          H  
ATOM  52460  HE2 PHE H3417      18.740   8.996  42.444  1.00  0.560          H  
ATOM  52461  HZ  PHE H3417      19.284  11.413  42.045  1.00  0.560          H  
ATOM  52462  N   ILE H3418      21.600   6.251  47.658  1.00  0.340          N  
ATOM  52463  CA  ILE H3418      22.092   4.944  48.097  1.00  0.340          C  
ATOM  52464  C   ILE H3418      22.089   3.992  46.893  1.00  0.360          C  
ATOM  52465  O   ILE H3418      21.034   3.625  46.375  1.00  0.390          O  
ATOM  52466  CB  ILE H3418      21.220   4.315  49.229  1.00  0.480          C  
ATOM  52467  CG1 ILE H3418      21.150   5.248  50.492  1.00  0.480          C  
ATOM  52468  CG2 ILE H3418      21.844   2.954  49.624  1.00  0.480          C  
ATOM  52469  CD1 ILE H3418      20.139   4.826  51.585  1.00  0.480          C  
ATOM  52470  H   ILE H3418      20.596   6.395  47.489  1.00  0.410          H  
ATOM  52471  HA  ILE H3418      23.117   5.039  48.444  1.00  0.410          H  
ATOM  52472  HB  ILE H3418      20.206   4.162  48.864  1.00  0.570          H  
ATOM  52473 1HG1 ILE H3418      22.111   5.271  50.954  1.00  0.570          H  
ATOM  52474 2HG1 ILE H3418      20.892   6.253  50.157  1.00  0.570          H  
ATOM  52475 1HG2 ILE H3418      21.259   2.477  50.393  1.00  0.570          H  
ATOM  52476 2HG2 ILE H3418      21.877   2.292  48.757  1.00  0.570          H  
ATOM  52477 3HG2 ILE H3418      22.860   3.123  49.989  1.00  0.570          H  
ATOM  52478 1HD1 ILE H3418      20.167   5.533  52.407  1.00  0.570          H  
ATOM  52479 2HD1 ILE H3418      19.146   4.815  51.183  1.00  0.570          H  
ATOM  52480 3HD1 ILE H3418      20.379   3.845  51.969  1.00  0.570          H  
ATOM  52481  N   PHE H3419      23.271   3.572  46.479  1.00  0.350          N  
ATOM  52482  CA  PHE H3419      23.468   2.709  45.320  1.00  0.370          C  
ATOM  52483  C   PHE H3419      24.005   1.334  45.732  1.00  0.360          C  
ATOM  52484  O   PHE H3419      24.570   1.175  46.817  1.00  0.380          O  
ATOM  52485  CB  PHE H3419      24.416   3.375  44.309  1.00  0.510          C  
ATOM  52486  CG  PHE H3419      23.916   4.674  43.632  1.00  0.510          C  
ATOM  52487  CD1 PHE H3419      24.821   5.678  43.328  1.00  0.510          C  
ATOM  52488  CD2 PHE H3419      22.586   4.897  43.290  1.00  0.510          C  
ATOM  52489  CE1 PHE H3419      24.426   6.844  42.699  1.00  0.510          C  
ATOM  52490  CE2 PHE H3419      22.212   6.065  42.668  1.00  0.510          C  
ATOM  52491  CZ  PHE H3419      23.128   7.034  42.371  1.00  0.510          C  
ATOM  52492  H   PHE H3419      24.090   3.901  46.985  1.00  0.420          H  
ATOM  52493  HA  PHE H3419      22.506   2.543  44.843  1.00  0.440          H  
ATOM  52494 1HB  PHE H3419      25.331   3.622  44.814  1.00  0.610          H  
ATOM  52495 2HB  PHE H3419      24.669   2.658  43.525  1.00  0.610          H  
ATOM  52496  HD1 PHE H3419      25.858   5.534  43.582  1.00  0.610          H  
ATOM  52497  HD2 PHE H3419      21.822   4.156  43.508  1.00  0.610          H  
ATOM  52498  HE1 PHE H3419      25.156   7.603  42.465  1.00  0.610          H  
ATOM  52499  HE2 PHE H3419      21.174   6.219  42.412  1.00  0.610          H  
ATOM  52500  HZ  PHE H3419      22.810   7.948  41.879  1.00  0.610          H  
ATOM  52501  N   ASP H3420      23.817   0.318  44.883  1.00  0.350          N  
ATOM  52502  CA  ASP H3420      24.365  -1.016  45.153  1.00  0.370          C  
ATOM  52503  C   ASP H3420      25.818  -1.147  44.690  1.00  0.370          C  
ATOM  52504  O   ASP H3420      26.612  -1.834  45.334  1.00  0.430          O  
ATOM  52505  CB  ASP H3420      23.481  -2.100  44.521  1.00  0.510          C  
ATOM  52506  CG  ASP H3420      22.132  -2.232  45.248  1.00  0.510          C  
ATOM  52507  OD1 ASP H3420      22.128  -2.828  46.301  1.00  0.510          O  
ATOM  52508  OD2 ASP H3420      21.125  -1.723  44.805  1.00  0.510          O  
ATOM  52509  H   ASP H3420      23.342   0.482  43.998  1.00  0.420          H  
ATOM  52510  HA  ASP H3420      24.352  -1.175  46.231  1.00  0.440          H  
ATOM  52511 1HB  ASP H3420      23.313  -1.872  43.460  1.00  0.610          H  
ATOM  52512 2HB  ASP H3420      24.000  -3.058  44.563  1.00  0.610          H  
ATOM  52513  N   SER H3421      26.174  -0.479  43.590  1.00  0.330          N  
ATOM  52514  CA  SER H3421      27.567  -0.526  43.115  1.00  0.330          C  
ATOM  52515  C   SER H3421      27.900   0.643  42.195  1.00  0.280          C  
ATOM  52516  O   SER H3421      27.021   1.329  41.646  1.00  0.320          O  
ATOM  52517  CB  SER H3421      27.918  -1.819  42.400  1.00  0.460          C  
ATOM  52518  OG  SER H3421      27.330  -1.917  41.150  1.00  0.460          O  
ATOM  52519  H   SER H3421      25.458   0.048  43.091  1.00  0.400          H  
ATOM  52520  HA  SER H3421      28.224  -0.451  43.986  1.00  0.400          H  
ATOM  52521 1HB  SER H3421      29.004  -1.894  42.306  1.00  0.550          H  
ATOM  52522 2HB  SER H3421      27.584  -2.644  43.003  1.00  0.550          H  
ATOM  52523  HG  SER H3421      27.592  -2.771  40.800  1.00  0.550          H  
ATOM  52524  N   VAL H3422      29.198   0.883  42.052  1.00  0.270          N  
ATOM  52525  CA  VAL H3422      29.724   1.904  41.171  1.00  0.330          C  
ATOM  52526  C   VAL H3422      31.025   1.488  40.462  1.00  0.320          C  
ATOM  52527  O   VAL H3422      31.943   0.981  41.095  1.00  0.450          O  
ATOM  52528  CB  VAL H3422      29.916   3.178  42.003  1.00  0.440          C  
ATOM  52529  CG1 VAL H3422      30.865   2.947  43.137  1.00  0.440          C  
ATOM  52530  CG2 VAL H3422      30.381   4.213  41.155  1.00  0.440          C  
ATOM  52531  H   VAL H3422      29.854   0.298  42.566  1.00  0.320          H  
ATOM  52532  HA  VAL H3422      28.974   2.106  40.408  1.00  0.400          H  
ATOM  52533  HB  VAL H3422      28.955   3.463  42.429  1.00  0.530          H  
ATOM  52534 1HG1 VAL H3422      30.967   3.839  43.710  1.00  0.530          H  
ATOM  52535 2HG1 VAL H3422      30.470   2.161  43.767  1.00  0.530          H  
ATOM  52536 3HG1 VAL H3422      31.837   2.658  42.771  1.00  0.530          H  
ATOM  52537 1HG2 VAL H3422      30.484   5.134  41.707  1.00  0.530          H  
ATOM  52538 2HG2 VAL H3422      31.331   3.959  40.717  1.00  0.530          H  
ATOM  52539 3HG2 VAL H3422      29.639   4.306  40.394  1.00  0.530          H  
ATOM  52540  N   ARG H3423      31.134   1.768  39.164  1.00  0.290          N  
ATOM  52541  CA  ARG H3423      32.388   1.474  38.442  1.00  0.410          C  
ATOM  52542  C   ARG H3423      32.849   2.659  37.606  1.00  0.470          C  
ATOM  52543  O   ARG H3423      32.032   3.338  36.990  1.00  0.510          O  
ATOM  52544  CB  ARG H3423      32.252   0.244  37.566  1.00  0.530          C  
ATOM  52545  CG  ARG H3423      32.087  -1.080  38.303  1.00  0.530          C  
ATOM  52546  CD  ARG H3423      31.853  -2.183  37.352  1.00  0.530          C  
ATOM  52547  NE  ARG H3423      32.996  -2.399  36.461  1.00  0.530          N  
ATOM  52548  CZ  ARG H3423      32.945  -2.970  35.241  1.00  0.530          C  
ATOM  52549  NH1 ARG H3423      31.812  -3.402  34.716  1.00  0.530          N  
ATOM  52550  NH2 ARG H3423      34.075  -3.078  34.582  1.00  0.530          N  
ATOM  52551  H   ARG H3423      30.324   2.195  38.699  1.00  0.350          H  
ATOM  52552  HA  ARG H3423      33.169   1.267  39.177  1.00  0.490          H  
ATOM  52553 1HB  ARG H3423      31.412   0.364  36.886  1.00  0.630          H  
ATOM  52554 2HB  ARG H3423      33.155   0.151  36.974  1.00  0.630          H  
ATOM  52555 1HG  ARG H3423      32.997  -1.295  38.869  1.00  0.630          H  
ATOM  52556 2HG  ARG H3423      31.241  -1.028  38.986  1.00  0.630          H  
ATOM  52557 1HD  ARG H3423      31.682  -3.104  37.913  1.00  0.630          H  
ATOM  52558 2HD  ARG H3423      30.981  -1.948  36.751  1.00  0.630          H  
ATOM  52559  HE  ARG H3423      33.947  -2.117  36.773  1.00  0.630          H  
ATOM  52560 1HH1 ARG H3423      30.950  -3.317  35.227  1.00  0.630          H  
ATOM  52561 2HH1 ARG H3423      31.810  -3.823  33.797  1.00  0.630          H  
ATOM  52562 1HH2 ARG H3423      34.932  -2.723  35.040  1.00  0.630          H  
ATOM  52563 2HH2 ARG H3423      34.105  -3.494  33.664  1.00  0.630          H  
ATOM  52564  N   PHE H3424      34.175   2.869  37.543  1.00  0.570          N  
ATOM  52565  CA  PHE H3424      34.763   4.017  36.837  1.00  0.680          C  
ATOM  52566  C   PHE H3424      35.899   3.641  35.859  1.00  0.770          C  
ATOM  52567  O   PHE H3424      36.634   2.692  36.101  1.00  0.880          O  
ATOM  52568  CB  PHE H3424      35.473   4.882  37.887  1.00  0.910          C  
ATOM  52569  CG  PHE H3424      34.683   5.332  39.133  1.00  0.910          C  
ATOM  52570  CD1 PHE H3424      34.563   4.447  40.212  1.00  0.910          C  
ATOM  52571  CD2 PHE H3424      34.149   6.592  39.292  1.00  0.910          C  
ATOM  52572  CE1 PHE H3424      33.931   4.792  41.367  1.00  0.910          C  
ATOM  52573  CE2 PHE H3424      33.517   6.929  40.487  1.00  0.910          C  
ATOM  52574  CZ  PHE H3424      33.411   6.027  41.507  1.00  0.910          C  
ATOM  52575  H   PHE H3424      34.803   2.259  38.074  1.00  0.680          H  
ATOM  52576  HA  PHE H3424      33.983   4.557  36.304  1.00  0.820          H  
ATOM  52577 1HB  PHE H3424      36.347   4.341  38.227  1.00  1.090          H  
ATOM  52578 2HB  PHE H3424      35.830   5.771  37.387  1.00  1.090          H  
ATOM  52579  HD1 PHE H3424      34.982   3.458  40.133  1.00  1.090          H  
ATOM  52580  HD2 PHE H3424      34.229   7.322  38.488  1.00  1.090          H  
ATOM  52581  HE1 PHE H3424      33.852   4.073  42.173  1.00  1.090          H  
ATOM  52582  HE2 PHE H3424      33.104   7.902  40.621  1.00  1.090          H  
ATOM  52583  HZ  PHE H3424      32.915   6.298  42.426  1.00  1.090          H  
ATOM  52584  N   ALA H3425      36.137   4.451  34.827  1.00  0.740          N  
ATOM  52585  CA  ALA H3425      37.359   4.288  34.018  1.00  0.770          C  
ATOM  52586  C   ALA H3425      37.776   5.596  33.361  1.00  0.720          C  
ATOM  52587  O   ALA H3425      36.925   6.401  32.958  1.00  0.690          O  
ATOM  52588  CB  ALA H3425      37.189   3.257  32.926  1.00  1.070          C  
ATOM  52589  H   ALA H3425      35.451   5.170  34.602  1.00  0.890          H  
ATOM  52590  HA  ALA H3425      38.156   3.965  34.688  1.00  0.920          H  
ATOM  52591 1HB  ALA H3425      38.124   3.154  32.375  1.00  1.280          H  
ATOM  52592 2HB  ALA H3425      36.910   2.297  33.357  1.00  1.280          H  
ATOM  52593 3HB  ALA H3425      36.448   3.597  32.272  1.00  1.280          H  
ATOM  52594  N   ASN H3426      39.092   5.766  33.182  1.00  0.740          N  
ATOM  52595  CA  ASN H3426      39.632   6.918  32.469  1.00  0.720          C  
ATOM  52596  C   ASN H3426      41.016   6.590  31.906  1.00  0.660          C  
ATOM  52597  O   ASN H3426      42.042   6.778  32.565  1.00  0.830          O  
ATOM  52598  CB  ASN H3426      39.677   8.154  33.360  1.00  1.020          C  
ATOM  52599  CG  ASN H3426      40.053   9.431  32.615  1.00  1.020          C  
ATOM  52600  OD1 ASN H3426      39.890   9.528  31.392  1.00  1.020          O  
ATOM  52601  ND2 ASN H3426      40.549  10.412  33.337  1.00  1.020          N  
ATOM  52602  H   ASN H3426      39.735   5.069  33.535  1.00  0.890          H  
ATOM  52603  HA  ASN H3426      38.987   7.131  31.615  1.00  0.860          H  
ATOM  52604 1HB  ASN H3426      38.694   8.305  33.804  1.00  1.220          H  
ATOM  52605 2HB  ASN H3426      40.383   8.001  34.174  1.00  1.220          H  
ATOM  52606 1HD2 ASN H3426      40.810  11.272  32.901  1.00  1.220          H  
ATOM  52607 2HD2 ASN H3426      40.672  10.295  34.324  1.00  1.220          H  
ATOM  52608  N   GLU H3427      41.014   6.075  30.693  1.00  0.530          N  
ATOM  52609  CA  GLU H3427      42.193   5.665  29.947  1.00  0.460          C  
ATOM  52610  C   GLU H3427      42.195   6.452  28.649  1.00  0.350          C  
ATOM  52611  O   GLU H3427      41.153   6.942  28.222  1.00  0.360          O  
ATOM  52612  CB  GLU H3427      42.180   4.169  29.634  1.00  0.670          C  
ATOM  52613  CG  GLU H3427      42.122   3.247  30.848  1.00  0.670          C  
ATOM  52614  CD  GLU H3427      42.127   1.779  30.466  1.00  0.670          C  
ATOM  52615  OE1 GLU H3427      42.097   1.497  29.290  1.00  0.670          O  
ATOM  52616  OE2 GLU H3427      42.163   0.951  31.348  1.00  0.670          O  
ATOM  52617  H   GLU H3427      40.097   5.951  30.265  1.00  0.640          H  
ATOM  52618  HA  GLU H3427      43.089   5.915  30.514  1.00  0.550          H  
ATOM  52619 1HB  GLU H3427      41.357   3.957  28.992  1.00  0.810          H  
ATOM  52620 2HB  GLU H3427      43.083   3.914  29.082  1.00  0.810          H  
ATOM  52621 1HG  GLU H3427      42.973   3.456  31.494  1.00  0.810          H  
ATOM  52622 2HG  GLU H3427      41.213   3.466  31.407  1.00  0.810          H  
ATOM  52623  N   MET H3428      43.329   6.517  27.967  1.00  0.330          N  
ATOM  52624  CA  MET H3428      43.425   7.275  26.717  1.00  0.330          C  
ATOM  52625  C   MET H3428      42.289   6.947  25.734  1.00  0.300          C  
ATOM  52626  O   MET H3428      41.718   7.834  25.085  1.00  0.310          O  
ATOM  52627  CB  MET H3428      44.755   6.934  26.055  1.00  0.460          C  
ATOM  52628  CG  MET H3428      46.004   7.430  26.758  1.00  0.460          C  
ATOM  52629  SD  MET H3428      47.526   6.885  25.931  1.00  0.460          S  
ATOM  52630  CE  MET H3428      48.726   7.327  27.186  1.00  0.460          C  
ATOM  52631  H   MET H3428      44.150   6.072  28.347  1.00  0.400          H  
ATOM  52632  HA  MET H3428      43.376   8.335  26.954  1.00  0.400          H  
ATOM  52633 1HB  MET H3428      44.835   5.866  25.993  1.00  0.550          H  
ATOM  52634 2HB  MET H3428      44.769   7.328  25.053  1.00  0.550          H  
ATOM  52635 1HG  MET H3428      45.997   8.518  26.772  1.00  0.550          H  
ATOM  52636 2HG  MET H3428      46.021   7.081  27.784  1.00  0.550          H  
ATOM  52637 1HE  MET H3428      49.721   7.047  26.864  1.00  0.550          H  
ATOM  52638 2HE  MET H3428      48.688   8.403  27.366  1.00  0.550          H  
ATOM  52639 3HE  MET H3428      48.495   6.799  28.111  1.00  0.550          H  
ATOM  52640  N   GLY H3429      41.967   5.662  25.612  1.00  0.270          N  
ATOM  52641  CA  GLY H3429      40.930   5.197  24.704  1.00  0.250          C  
ATOM  52642  C   GLY H3429      39.684   4.684  25.419  1.00  0.300          C  
ATOM  52643  O   GLY H3429      38.921   3.916  24.835  1.00  0.370          O  
ATOM  52644  H   GLY H3429      42.459   4.982  26.176  1.00  0.320          H  
ATOM  52645 1HA  GLY H3429      40.658   6.002  24.021  1.00  0.300          H  
ATOM  52646 2HA  GLY H3429      41.326   4.393  24.096  1.00  0.300          H  
ATOM  52647  N   ASN H3430      39.485   5.026  26.692  1.00  0.340          N  
ATOM  52648  CA  ASN H3430      38.337   4.464  27.420  1.00  0.440          C  
ATOM  52649  C   ASN H3430      37.802   5.319  28.566  1.00  0.530          C  
ATOM  52650  O   ASN H3430      38.453   5.511  29.598  1.00  0.700          O  
ATOM  52651  CB  ASN H3430      38.651   3.054  27.933  1.00  0.580          C  
ATOM  52652  CG  ASN H3430      37.464   2.314  28.595  1.00  0.580          C  
ATOM  52653  OD1 ASN H3430      36.409   2.873  28.914  1.00  0.580          O  
ATOM  52654  ND2 ASN H3430      37.661   1.034  28.813  1.00  0.580          N  
ATOM  52655  H   ASN H3430      40.107   5.704  27.139  1.00  0.410          H  
ATOM  52656  HA  ASN H3430      37.518   4.370  26.714  1.00  0.530          H  
ATOM  52657 1HB  ASN H3430      39.019   2.443  27.109  1.00  0.690          H  
ATOM  52658 2HB  ASN H3430      39.429   3.100  28.666  1.00  0.690          H  
ATOM  52659 1HD2 ASN H3430      36.948   0.481  29.245  1.00  0.690          H  
ATOM  52660 2HD2 ASN H3430      38.534   0.614  28.552  1.00  0.690          H  
ATOM  52661  N   THR H3431      36.611   5.861  28.378  1.00  0.430          N  
ATOM  52662  CA  THR H3431      35.993   6.654  29.425  1.00  0.460          C  
ATOM  52663  C   THR H3431      34.732   5.919  29.826  1.00  0.440          C  
ATOM  52664  O   THR H3431      33.896   5.585  28.975  1.00  0.570          O  
ATOM  52665  CB  THR H3431      35.618   8.057  28.948  1.00  0.630          C  
ATOM  52666  OG1 THR H3431      34.767   7.921  27.817  1.00  0.630          O  
ATOM  52667  CG2 THR H3431      36.852   8.887  28.580  1.00  0.630          C  
ATOM  52668  H   THR H3431      36.118   5.669  27.501  1.00  0.520          H  
ATOM  52669  HA  THR H3431      36.651   6.718  30.293  1.00  0.550          H  
ATOM  52670  HB  THR H3431      35.079   8.569  29.738  1.00  0.760          H  
ATOM  52671  HG1 THR H3431      34.053   7.292  28.042  1.00  0.760          H  
ATOM  52672 1HG2 THR H3431      36.539   9.879  28.242  1.00  0.760          H  
ATOM  52673 2HG2 THR H3431      37.498   8.987  29.456  1.00  0.760          H  
ATOM  52674 3HG2 THR H3431      37.402   8.388  27.782  1.00  0.760          H  
ATOM  52675  N   PHE H3432      34.552   5.710  31.118  1.00  0.390          N  
ATOM  52676  CA  PHE H3432      33.391   4.962  31.568  1.00  0.370          C  
ATOM  52677  C   PHE H3432      32.935   5.171  32.982  1.00  0.410          C  
ATOM  52678  O   PHE H3432      33.728   5.330  33.921  1.00  0.490          O  
ATOM  52679  CB  PHE H3432      33.606   3.471  31.336  1.00  0.530          C  
ATOM  52680  CG  PHE H3432      32.707   2.555  32.128  1.00  0.530          C  
ATOM  52681  CD1 PHE H3432      31.370   2.325  31.815  1.00  0.530          C  
ATOM  52682  CD2 PHE H3432      33.249   1.891  33.218  1.00  0.530          C  
ATOM  52683  CE1 PHE H3432      30.623   1.468  32.557  1.00  0.530          C  
ATOM  52684  CE2 PHE H3432      32.500   1.037  33.960  1.00  0.530          C  
ATOM  52685  CZ  PHE H3432      31.187   0.816  33.635  1.00  0.530          C  
ATOM  52686  H   PHE H3432      35.267   6.032  31.778  1.00  0.470          H  
ATOM  52687  HA  PHE H3432      32.562   5.261  30.931  1.00  0.440          H  
ATOM  52688 1HB  PHE H3432      33.461   3.276  30.292  1.00  0.630          H  
ATOM  52689 2HB  PHE H3432      34.586   3.201  31.535  1.00  0.630          H  
ATOM  52690  HD1 PHE H3432      30.910   2.843  30.975  1.00  0.630          H  
ATOM  52691  HD2 PHE H3432      34.298   2.060  33.480  1.00  0.630          H  
ATOM  52692  HE1 PHE H3432      29.577   1.304  32.292  1.00  0.630          H  
ATOM  52693  HE2 PHE H3432      32.948   0.530  34.795  1.00  0.630          H  
ATOM  52694  HZ  PHE H3432      30.591   0.128  34.226  1.00  0.630          H  
ATOM  52695  N   PHE H3433      31.626   5.173  33.129  1.00  0.350          N  
ATOM  52696  CA  PHE H3433      31.051   5.168  34.439  1.00  0.390          C  
ATOM  52697  C   PHE H3433      29.680   4.507  34.508  1.00  0.320          C  
ATOM  52698  O   PHE H3433      28.790   4.794  33.695  1.00  0.300          O  
ATOM  52699  CB  PHE H3433      30.959   6.562  34.989  1.00  0.530          C  
ATOM  52700  CG  PHE H3433      30.416   6.516  36.285  1.00  0.530          C  
ATOM  52701  CD1 PHE H3433      31.217   6.264  37.335  1.00  0.530          C  
ATOM  52702  CD2 PHE H3433      29.089   6.673  36.489  1.00  0.530          C  
ATOM  52703  CE1 PHE H3433      30.703   6.179  38.561  1.00  0.530          C  
ATOM  52704  CE2 PHE H3433      28.597   6.583  37.715  1.00  0.530          C  
ATOM  52705  CZ  PHE H3433      29.386   6.344  38.752  1.00  0.530          C  
ATOM  52706  H   PHE H3433      31.024   5.147  32.301  1.00  0.420          H  
ATOM  52707  HA  PHE H3433      31.719   4.602  35.074  1.00  0.470          H  
ATOM  52708 1HB  PHE H3433      31.951   6.979  35.056  1.00  0.640          H  
ATOM  52709 2HB  PHE H3433      30.340   7.199  34.357  1.00  0.640          H  
ATOM  52710  HD1 PHE H3433      32.279   6.117  37.177  1.00  0.640          H  
ATOM  52711  HD2 PHE H3433      28.421   6.874  35.645  1.00  0.640          H  
ATOM  52712  HE1 PHE H3433      31.342   5.978  39.388  1.00  0.640          H  
ATOM  52713  HE2 PHE H3433      27.580   6.728  37.868  1.00  0.640          H  
ATOM  52714  HZ  PHE H3433      28.960   6.290  39.745  1.00  0.640          H  
ATOM  52715  N   LYS H3434      29.484   3.653  35.522  1.00  0.330          N  
ATOM  52716  CA  LYS H3434      28.176   3.039  35.734  1.00  0.300          C  
ATOM  52717  C   LYS H3434      27.661   3.132  37.175  1.00  0.310          C  
ATOM  52718  O   LYS H3434      28.401   2.925  38.149  1.00  0.380          O  
ATOM  52719  CB  LYS H3434      28.174   1.577  35.278  1.00  0.430          C  
ATOM  52720  CG  LYS H3434      26.848   0.826  35.487  1.00  0.430          C  
ATOM  52721  CD  LYS H3434      26.890  -0.584  34.904  1.00  0.430          C  
ATOM  52722  CE  LYS H3434      25.551  -1.301  35.122  1.00  0.430          C  
ATOM  52723  NZ  LYS H3434      25.553  -2.690  34.565  1.00  0.430          N  
ATOM  52724  H   LYS H3434      30.275   3.435  36.137  1.00  0.400          H  
ATOM  52725  HA  LYS H3434      27.466   3.572  35.115  1.00  0.360          H  
ATOM  52726 1HB  LYS H3434      28.364   1.551  34.221  1.00  0.520          H  
ATOM  52727 2HB  LYS H3434      28.968   1.033  35.783  1.00  0.520          H  
ATOM  52728 1HG  LYS H3434      26.638   0.732  36.555  1.00  0.520          H  
ATOM  52729 2HG  LYS H3434      26.032   1.386  35.022  1.00  0.520          H  
ATOM  52730 1HD  LYS H3434      27.098  -0.526  33.833  1.00  0.520          H  
ATOM  52731 2HD  LYS H3434      27.686  -1.153  35.385  1.00  0.520          H  
ATOM  52732 1HE  LYS H3434      25.342  -1.350  36.194  1.00  0.520          H  
ATOM  52733 2HE  LYS H3434      24.761  -0.726  34.637  1.00  0.520          H  
ATOM  52734 1HZ  LYS H3434      24.649  -3.119  34.732  1.00  0.520          H  
ATOM  52735 2HZ  LYS H3434      25.731  -2.659  33.570  1.00  0.520          H  
ATOM  52736 3HZ  LYS H3434      26.269  -3.236  35.018  1.00  0.520          H  
ATOM  52737  N   VAL H3435      26.339   3.375  37.270  1.00  0.290          N  
ATOM  52738  CA  VAL H3435      25.545   3.432  38.499  1.00  0.420          C  
ATOM  52739  C   VAL H3435      24.658   2.211  38.590  1.00  0.280          C  
ATOM  52740  O   VAL H3435      23.868   1.957  37.673  1.00  0.420          O  
ATOM  52741  CB  VAL H3435      24.531   4.620  38.493  1.00  0.540          C  
ATOM  52742  CG1 VAL H3435      23.693   4.625  39.774  1.00  0.540          C  
ATOM  52743  CG2 VAL H3435      25.203   5.896  38.341  1.00  0.540          C  
ATOM  52744  H   VAL H3435      25.845   3.528  36.387  1.00  0.350          H  
ATOM  52745  HA  VAL H3435      26.210   3.472  39.366  1.00  0.500          H  
ATOM  52746  HB  VAL H3435      23.856   4.488  37.665  1.00  0.640          H  
ATOM  52747 1HG1 VAL H3435      22.981   5.451  39.735  1.00  0.640          H  
ATOM  52748 2HG1 VAL H3435      23.140   3.700  39.897  1.00  0.640          H  
ATOM  52749 3HG1 VAL H3435      24.353   4.755  40.619  1.00  0.640          H  
ATOM  52750 1HG2 VAL H3435      24.465   6.703  38.319  1.00  0.640          H  
ATOM  52751 2HG2 VAL H3435      25.886   6.048  39.175  1.00  0.640          H  
ATOM  52752 3HG2 VAL H3435      25.737   5.872  37.397  1.00  0.640          H  
ATOM  52753  N   ASP H3436      24.726   1.484  39.694  1.00  0.350          N  
ATOM  52754  CA  ASP H3436      23.876   0.322  39.841  1.00  0.420          C  
ATOM  52755  C   ASP H3436      23.087   0.368  41.128  1.00  0.390          C  
ATOM  52756  O   ASP H3436      23.627   0.645  42.208  1.00  0.410          O  
ATOM  52757  CB  ASP H3436      24.658  -0.975  39.803  1.00  0.560          C  
ATOM  52758  CG  ASP H3436      23.736  -2.169  39.759  1.00  0.560          C  
ATOM  52759  OD1 ASP H3436      22.993  -2.237  38.808  1.00  0.560          O  
ATOM  52760  OD2 ASP H3436      23.742  -2.992  40.649  1.00  0.560          O  
ATOM  52761  H   ASP H3436      25.414   1.694  40.423  1.00  0.420          H  
ATOM  52762  HA  ASP H3436      23.163   0.305  39.018  1.00  0.500          H  
ATOM  52763 1HB  ASP H3436      25.351  -0.988  38.963  1.00  0.670          H  
ATOM  52764 2HB  ASP H3436      25.226  -1.030  40.709  1.00  0.670          H  
ATOM  52765  N   SER H3437      21.802   0.125  40.989  1.00  0.360          N  
ATOM  52766  CA  SER H3437      20.879   0.061  42.103  1.00  0.330          C  
ATOM  52767  C   SER H3437      19.700  -0.806  41.756  1.00  0.370          C  
ATOM  52768  O   SER H3437      19.103  -0.667  40.684  1.00  0.370          O  
ATOM  52769  CB  SER H3437      20.378   1.419  42.515  1.00  0.470          C  
ATOM  52770  OG  SER H3437      19.431   1.278  43.550  1.00  0.470          O  
ATOM  52771  H   SER H3437      21.476  -0.080  40.051  1.00  0.430          H  
ATOM  52772  HA  SER H3437      21.391  -0.386  42.947  1.00  0.400          H  
ATOM  52773 1HB  SER H3437      21.205   2.029  42.851  1.00  0.570          H  
ATOM  52774 2HB  SER H3437      19.927   1.908  41.671  1.00  0.570          H  
ATOM  52775  HG  SER H3437      19.226   2.174  43.852  1.00  0.570          H  
ATOM  52776  N   GLU H3438      19.276  -1.626  42.705  1.00  0.390          N  
ATOM  52777  CA  GLU H3438      18.104  -2.478  42.508  1.00  0.460          C  
ATOM  52778  C   GLU H3438      16.858  -1.624  42.242  1.00  0.450          C  
ATOM  52779  O   GLU H3438      15.904  -2.080  41.618  1.00  0.510          O  
ATOM  52780  CB  GLU H3438      17.845  -3.378  43.727  1.00  0.620          C  
ATOM  52781  CG  GLU H3438      18.868  -4.495  44.016  1.00  0.620          C  
ATOM  52782  CD  GLU H3438      18.504  -5.353  45.271  1.00  0.620          C  
ATOM  52783  OE1 GLU H3438      17.327  -5.529  45.566  1.00  0.620          O  
ATOM  52784  OE2 GLU H3438      19.413  -5.784  45.947  1.00  0.620          O  
ATOM  52785  H   GLU H3438      19.837  -1.680  43.569  1.00  0.470          H  
ATOM  52786  HA  GLU H3438      18.277  -3.112  41.639  1.00  0.550          H  
ATOM  52787 1HB  GLU H3438      17.743  -2.764  44.622  1.00  0.740          H  
ATOM  52788 2HB  GLU H3438      16.931  -3.871  43.568  1.00  0.740          H  
ATOM  52789 1HG  GLU H3438      18.930  -5.151  43.148  1.00  0.740          H  
ATOM  52790 2HG  GLU H3438      19.849  -4.043  44.163  1.00  0.740          H  
ATOM  52791  N   GLU H3439      16.868  -0.382  42.737  1.00  0.410          N  
ATOM  52792  CA  GLU H3439      15.763   0.556  42.584  1.00  0.420          C  
ATOM  52793  C   GLU H3439      15.851   1.390  41.324  1.00  0.420          C  
ATOM  52794  O   GLU H3439      15.069   2.327  41.140  1.00  0.450          O  
ATOM  52795  CB  GLU H3439      15.645   1.474  43.790  1.00  0.580          C  
ATOM  52796  CG  GLU H3439      15.190   0.809  45.081  1.00  0.580          C  
ATOM  52797  CD  GLU H3439      15.082   1.825  46.160  1.00  0.580          C  
ATOM  52798  OE1 GLU H3439      15.816   2.767  46.071  1.00  0.580          O  
ATOM  52799  OE2 GLU H3439      14.273   1.687  47.063  1.00  0.580          O  
ATOM  52800  H   GLU H3439      17.713  -0.071  43.219  1.00  0.490          H  
ATOM  52801  HA  GLU H3439      14.853  -0.000  42.511  1.00  0.500          H  
ATOM  52802 1HB  GLU H3439      16.620   1.918  43.986  1.00  0.700          H  
ATOM  52803 2HB  GLU H3439      14.959   2.287  43.570  1.00  0.700          H  
ATOM  52804 1HG  GLU H3439      14.214   0.342  44.927  1.00  0.700          H  
ATOM  52805 2HG  GLU H3439      15.900   0.035  45.370  1.00  0.700          H  
ATOM  52806  N   ALA H3440      16.860   1.140  40.511  1.00  0.400          N  
ATOM  52807  CA  ALA H3440      17.028   1.877  39.289  1.00  0.390          C  
ATOM  52808  C   ALA H3440      16.006   1.474  38.255  1.00  0.430          C  
ATOM  52809  O   ALA H3440      15.820   0.292  37.964  1.00  0.500          O  
ATOM  52810  CB  ALA H3440      18.394   1.631  38.736  1.00  0.550          C  
ATOM  52811  H   ALA H3440      17.499   0.370  40.705  1.00  0.480          H  
ATOM  52812  HA  ALA H3440      16.893   2.935  39.498  1.00  0.470          H  
ATOM  52813 1HB  ALA H3440      18.460   2.188  37.865  1.00  0.660          H  
ATOM  52814 2HB  ALA H3440      19.152   1.940  39.439  1.00  0.660          H  
ATOM  52815 3HB  ALA H3440      18.520   0.577  38.511  1.00  0.660          H  
ATOM  52816  N   ALA H3441      15.454   2.457  37.573  1.00  0.520          N  
ATOM  52817  CA  ALA H3441      14.516   2.210  36.492  1.00  0.630          C  
ATOM  52818  C   ALA H3441      15.140   1.359  35.379  1.00  0.640          C  
ATOM  52819  O   ALA H3441      14.495   0.486  34.794  1.00  1.000          O  
ATOM  52820  CB  ALA H3441      14.050   3.548  35.928  1.00  0.840          C  
ATOM  52821  H   ALA H3441      15.609   3.407  37.902  1.00  0.620          H  
ATOM  52822  HA  ALA H3441      13.662   1.669  36.902  1.00  0.760          H  
ATOM  52823 1HB  ALA H3441      13.322   3.377  35.138  1.00  1.010          H  
ATOM  52824 2HB  ALA H3441      13.592   4.133  36.728  1.00  1.010          H  
ATOM  52825 3HB  ALA H3441      14.902   4.093  35.524  1.00  1.010          H  
ATOM  52826  N   TRP H3442      16.423   1.563  35.125  1.00  0.920          N  
ATOM  52827  CA  TRP H3442      17.100   0.872  34.041  1.00  0.880          C  
ATOM  52828  C   TRP H3442      17.433  -0.590  34.323  1.00  0.820          C  
ATOM  52829  O   TRP H3442      17.906  -1.294  33.429  1.00  0.870          O  
ATOM  52830  CB  TRP H3442      18.361   1.657  33.628  1.00  1.250          C  
ATOM  52831  CG  TRP H3442      19.382   1.978  34.732  1.00  1.250          C  
ATOM  52832  CD1 TRP H3442      20.473   1.233  35.104  1.00  1.250          C  
ATOM  52833  CD2 TRP H3442      19.397   3.145  35.596  1.00  1.250          C  
ATOM  52834  NE1 TRP H3442      21.164   1.883  36.124  1.00  1.250          N  
ATOM  52835  CE2 TRP H3442      20.516   3.028  36.433  1.00  1.250          C  
ATOM  52836  CE3 TRP H3442      18.573   4.254  35.737  1.00  1.250          C  
ATOM  52837  CZ2 TRP H3442      20.813   3.976  37.382  1.00  1.250          C  
ATOM  52838  CZ3 TRP H3442      18.900   5.193  36.694  1.00  1.250          C  
ATOM  52839  CH2 TRP H3442      19.985   5.053  37.488  1.00  1.250          C  
ATOM  52840  H   TRP H3442      16.925   2.272  35.640  1.00  1.100          H  
ATOM  52841  HA  TRP H3442      16.429   0.887  33.182  1.00  1.060          H  
ATOM  52842 1HB  TRP H3442      18.887   1.092  32.854  1.00  1.500          H  
ATOM  52843 2HB  TRP H3442      18.059   2.600  33.176  1.00  1.500          H  
ATOM  52844  HD1 TRP H3442      20.766   0.281  34.653  1.00  1.500          H  
ATOM  52845  HE1 TRP H3442      22.045   1.587  36.608  1.00  1.500          H  
ATOM  52846  HE3 TRP H3442      17.695   4.387  35.107  1.00  1.500          H  
ATOM  52847  HZ2 TRP H3442      21.669   3.875  38.025  1.00  1.500          H  
ATOM  52848  HZ3 TRP H3442      18.269   6.051  36.798  1.00  1.500          H  
ATOM  52849  HH2 TRP H3442      20.203   5.808  38.226  1.00  1.500          H  
ATOM  52850  N   ASN H3443      17.174  -1.067  35.541  1.00  0.850          N  
ATOM  52851  CA  ASN H3443      17.402  -2.464  35.858  1.00  0.860          C  
ATOM  52852  C   ASN H3443      16.105  -3.261  35.838  1.00  0.970          C  
ATOM  52853  O   ASN H3443      16.095  -4.431  36.222  1.00  0.970          O  
ATOM  52854  CB  ASN H3443      18.129  -2.646  37.176  1.00  1.200          C  
ATOM  52855  CG  ASN H3443      19.596  -2.304  37.117  1.00  1.200          C  
ATOM  52856  OD1 ASN H3443      20.248  -2.417  36.067  1.00  1.200          O  
ATOM  52857  ND2 ASN H3443      20.146  -1.964  38.248  1.00  1.200          N  
ATOM  52858  H   ASN H3443      16.774  -0.460  36.265  1.00  1.020          H  
ATOM  52859  HA  ASN H3443      18.038  -2.889  35.081  1.00  1.030          H  
ATOM  52860 1HB  ASN H3443      17.657  -2.007  37.932  1.00  1.440          H  
ATOM  52861 2HB  ASN H3443      18.025  -3.674  37.513  1.00  1.440          H  
ATOM  52862 1HD2 ASN H3443      21.156  -1.813  38.306  1.00  1.440          H  
ATOM  52863 2HD2 ASN H3443      19.584  -1.903  39.086  1.00  1.440          H  
ATOM  52864  N   SER H3444      15.021  -2.658  35.321  1.00  1.180          N  
ATOM  52865  CA  SER H3444      13.691  -3.271  35.286  1.00  1.430          C  
ATOM  52866  C   SER H3444      13.629  -4.568  34.489  1.00  1.450          C  
ATOM  52867  O   SER H3444      12.759  -5.405  34.740  1.00  1.890          O  
ATOM  52868  CB  SER H3444      12.694  -2.267  34.750  1.00  1.900          C  
ATOM  52869  OG  SER H3444      12.943  -1.972  33.408  1.00  1.900          O  
ATOM  52870  H   SER H3444      15.087  -1.687  34.994  1.00  1.420          H  
ATOM  52871  HA  SER H3444      13.407  -3.499  36.314  1.00  1.720          H  
ATOM  52872 1HB  SER H3444      11.683  -2.654  34.863  1.00  2.280          H  
ATOM  52873 2HB  SER H3444      12.761  -1.354  35.341  1.00  2.280          H  
ATOM  52874  HG  SER H3444      12.436  -1.178  33.220  1.00  2.280          H  
ATOM  52875  N   GLY H3445      14.577  -4.784  33.586  1.00  1.450          N  
ATOM  52876  CA  GLY H3445      14.650  -6.027  32.841  1.00  1.570          C  
ATOM  52877  C   GLY H3445      15.859  -6.886  33.254  1.00  1.430          C  
ATOM  52878  O   GLY H3445      16.146  -7.886  32.582  1.00  1.600          O  
ATOM  52879  H   GLY H3445      15.240  -4.050  33.385  1.00  1.740          H  
ATOM  52880 1HA  GLY H3445      13.734  -6.594  32.979  1.00  1.880          H  
ATOM  52881 2HA  GLY H3445      14.719  -5.798  31.779  1.00  1.880          H  
ATOM  52882  N   ALA H3446      16.612  -6.488  34.317  1.00  1.220          N  
ATOM  52883  CA  ALA H3446      17.814  -7.226  34.712  1.00  1.170          C  
ATOM  52884  C   ALA H3446      17.420  -8.510  35.414  1.00  1.340          C  
ATOM  52885  O   ALA H3446      16.202  -8.698  35.536  1.00  1.400          O  
ATOM  52886  CB  ALA H3446      18.690  -6.377  35.622  1.00  1.660          C  
ATOM  52887  H   ALA H3446      16.326  -5.682  34.873  1.00  1.460          H  
ATOM  52888  HA  ALA H3446      18.373  -7.486  33.814  1.00  1.400          H  
ATOM  52889 1HB  ALA H3446      19.582  -6.943  35.894  1.00  1.990          H  
ATOM  52890 2HB  ALA H3446      18.978  -5.461  35.105  1.00  1.990          H  
ATOM  52891 3HB  ALA H3446      18.131  -6.121  36.522  1.00  1.990          H  
ATOM  52892  N   LYS H3447      18.197  -9.486  35.018  1.00  1.520          N  
ATOM  52893  CA  LYS H3447      18.359 -10.658  35.847  1.00  1.750          C  
ATOM  52894  C   LYS H3447      19.358 -10.537  36.979  1.00  1.570          C  
ATOM  52895  O   LYS H3447      20.494 -10.857  36.669  1.00  2.180          O  
ATOM  52896  CB  LYS H3447      18.749 -11.830  34.926  1.00  2.360          C  
ATOM  52897  CG  LYS H3447      18.853 -13.218  35.570  1.00  2.360          C  
ATOM  52898  CD  LYS H3447      19.163 -14.290  34.517  1.00  2.360          C  
ATOM  52899  CE  LYS H3447      19.257 -15.677  35.136  1.00  2.360          C  
ATOM  52900  NZ  LYS H3447      19.568 -16.723  34.117  1.00  2.360          N  
ATOM  52901  H   LYS H3447      17.974  -9.790  34.080  1.00  1.820          H  
ATOM  52902  HA  LYS H3447      17.390 -10.881  36.299  1.00  2.100          H  
ATOM  52903 1HB  LYS H3447      18.013 -11.902  34.125  1.00  2.830          H  
ATOM  52904 2HB  LYS H3447      19.709 -11.614  34.460  1.00  2.830          H  
ATOM  52905 1HG  LYS H3447      19.636 -13.236  36.328  1.00  2.830          H  
ATOM  52906 2HG  LYS H3447      17.906 -13.459  36.040  1.00  2.830          H  
ATOM  52907 1HD  LYS H3447      18.378 -14.291  33.760  1.00  2.830          H  
ATOM  52908 2HD  LYS H3447      20.111 -14.055  34.031  1.00  2.830          H  
ATOM  52909 1HE  LYS H3447      20.039 -15.676  35.894  1.00  2.830          H  
ATOM  52910 2HE  LYS H3447      18.306 -15.920  35.610  1.00  2.830          H  
ATOM  52911 1HZ  LYS H3447      19.621 -17.628  34.566  1.00  2.830          H  
ATOM  52912 2HZ  LYS H3447      18.840 -16.741  33.415  1.00  2.830          H  
ATOM  52913 3HZ  LYS H3447      20.453 -16.516  33.677  1.00  2.830          H  
ATOM  52914  N   TYR H3448      18.827 -11.025  38.073  1.00  1.240          N  
ATOM  52915  CA  TYR H3448      19.518 -10.698  39.299  1.00  1.160          C  
ATOM  52916  C   TYR H3448      19.837 -11.931  40.190  1.00  1.290          C  
ATOM  52917  O   TYR H3448      21.003 -12.311  40.285  1.00  1.940          O  
ATOM  52918  CB  TYR H3448      18.742  -9.621  40.056  1.00  1.660          C  
ATOM  52919  CG  TYR H3448      19.380  -9.208  41.347  1.00  1.660          C  
ATOM  52920  CD1 TYR H3448      20.577  -8.514  41.331  1.00  1.660          C  
ATOM  52921  CD2 TYR H3448      18.763  -9.502  42.550  1.00  1.660          C  
ATOM  52922  CE1 TYR H3448      21.163  -8.131  42.513  1.00  1.660          C  
ATOM  52923  CE2 TYR H3448      19.348  -9.113  43.733  1.00  1.660          C  
ATOM  52924  CZ  TYR H3448      20.547  -8.435  43.715  1.00  1.660          C  
ATOM  52925  OH  TYR H3448      21.133  -8.045  44.889  1.00  1.660          O  
ATOM  52926  H   TYR H3448      18.612 -12.012  38.031  1.00  1.490          H  
ATOM  52927  HA  TYR H3448      20.477 -10.263  39.025  1.00  1.390          H  
ATOM  52928 1HB  TYR H3448      18.647  -8.737  39.426  1.00  1.990          H  
ATOM  52929 2HB  TYR H3448      17.746  -9.969  40.263  1.00  1.990          H  
ATOM  52930  HD1 TYR H3448      21.060  -8.275  40.384  1.00  1.990          H  
ATOM  52931  HD2 TYR H3448      17.815 -10.043  42.559  1.00  1.990          H  
ATOM  52932  HE1 TYR H3448      22.108  -7.589  42.504  1.00  1.990          H  
ATOM  52933  HE2 TYR H3448      18.865  -9.342  44.683  1.00  1.990          H  
ATOM  52934  HH  TYR H3448      20.492  -8.115  45.609  1.00  1.990          H  
ATOM  52935  N   ASP H3449      18.835 -12.610  40.808  1.00  1.540          N  
ATOM  52936  CA  ASP H3449      19.166 -13.763  41.684  1.00  1.830          C  
ATOM  52937  C   ASP H3449      18.545 -15.194  41.406  1.00  1.540          C  
ATOM  52938  O   ASP H3449      18.486 -16.004  42.327  1.00  2.220          O  
ATOM  52939  CB  ASP H3449      18.820 -13.341  43.125  1.00  2.450          C  
ATOM  52940  CG  ASP H3449      19.535 -14.124  44.265  1.00  2.450          C  
ATOM  52941  OD1 ASP H3449      20.675 -14.505  44.096  1.00  2.450          O  
ATOM  52942  OD2 ASP H3449      18.936 -14.277  45.314  1.00  2.450          O  
ATOM  52943  H   ASP H3449      17.870 -12.274  40.763  1.00  1.850          H  
ATOM  52944  HA  ASP H3449      20.246 -13.890  41.641  1.00  2.200          H  
ATOM  52945 1HB  ASP H3449      19.069 -12.294  43.246  1.00  2.940          H  
ATOM  52946 2HB  ASP H3449      17.742 -13.428  43.266  1.00  2.940          H  
ATOM  52947  N   GLY H3450      18.102 -15.574  40.177  1.00  1.700          N  
ATOM  52948  CA  GLY H3450      18.033 -14.784  38.956  1.00  2.400          C  
ATOM  52949  C   GLY H3450      16.798 -13.893  38.979  1.00  2.770          C  
ATOM  52950  O   GLY H3450      16.698 -12.956  38.199  1.00  3.630          O  
ATOM  52951  H   GLY H3450      17.781 -16.532  40.102  1.00  2.040          H  
ATOM  52952 1HA  GLY H3450      18.945 -14.213  38.808  1.00  2.880          H  
ATOM  52953 2HA  GLY H3450      17.961 -15.463  38.109  1.00  2.880          H  
ATOM  52954  N   ALA H3451      15.927 -14.131  39.958  1.00  2.410          N  
ATOM  52955  CA  ALA H3451      14.714 -13.357  40.160  1.00  2.670          C  
ATOM  52956  C   ALA H3451      15.080 -11.908  40.434  1.00  1.750          C  
ATOM  52957  O   ALA H3451      16.127 -11.622  41.005  1.00  1.880          O  
ATOM  52958  CB  ALA H3451      13.921 -13.913  41.331  1.00  3.630          C  
ATOM  52959  H   ALA H3451      16.110 -14.918  40.565  1.00  2.890          H  
ATOM  52960  HA  ALA H3451      14.117 -13.394  39.251  1.00  3.200          H  
ATOM  52961 1HB  ALA H3451      13.015 -13.316  41.478  1.00  4.360          H  
ATOM  52962 2HB  ALA H3451      13.646 -14.948  41.132  1.00  4.360          H  
ATOM  52963 3HB  ALA H3451      14.528 -13.866  42.232  1.00  4.360          H  
ATOM  52964  N   ASN H3452      14.257 -10.981  39.997  1.00  1.250          N  
ATOM  52965  CA  ASN H3452      13.794  -9.623  39.815  1.00  0.590          C  
ATOM  52966  C   ASN H3452      12.403  -9.538  40.393  1.00  0.800          C  
ATOM  52967  O   ASN H3452      11.453 -10.122  39.875  1.00  1.620          O  
ATOM  52968  CB  ASN H3452      13.849  -9.207  38.361  1.00  1.090          C  
ATOM  52969  CG  ASN H3452      13.474  -7.736  38.129  1.00  1.090          C  
ATOM  52970  OD1 ASN H3452      12.722  -7.085  38.907  1.00  1.090          O  
ATOM  52971  ND2 ASN H3452      14.004  -7.188  37.059  1.00  1.090          N  
ATOM  52972  H   ASN H3452      14.999 -10.446  40.422  1.00  1.500          H  
ATOM  52973  HA  ASN H3452      14.432  -8.951  40.388  1.00  0.710          H  
ATOM  52974 1HB  ASN H3452      14.861  -9.368  37.976  1.00  1.310          H  
ATOM  52975 2HB  ASN H3452      13.184  -9.838  37.779  1.00  1.310          H  
ATOM  52976 1HD2 ASN H3452      13.782  -6.237  36.837  1.00  1.310          H  
ATOM  52977 2HD2 ASN H3452      14.642  -7.722  36.457  1.00  1.310          H  
ATOM  52978  N   SER H3453      12.264  -8.876  41.510  1.00  0.770          N  
ATOM  52979  CA  SER H3453      10.971  -8.884  42.154  1.00  0.990          C  
ATOM  52980  C   SER H3453      10.051  -7.737  41.700  1.00  1.030          C  
ATOM  52981  O   SER H3453       8.891  -7.640  42.135  1.00  1.720          O  
ATOM  52982  CB  SER H3453      11.191  -8.877  43.637  1.00  1.300          C  
ATOM  52983  OG  SER H3453      11.924  -9.994  44.047  1.00  1.300          O  
ATOM  52984  H   SER H3453      13.041  -8.399  41.939  1.00  0.920          H  
ATOM  52985  HA  SER H3453      10.476  -9.823  41.905  1.00  1.190          H  
ATOM  52986 1HB  SER H3453      11.700  -7.966  43.933  1.00  1.560          H  
ATOM  52987 2HB  SER H3453      10.235  -8.916  44.108  1.00  1.560          H  
ATOM  52988  HG  SER H3453      11.949  -9.956  45.007  1.00  1.560          H  
ATOM  52989  N   GLY H3454      10.533  -6.885  40.801  1.00  0.960          N  
ATOM  52990  CA  GLY H3454       9.741  -5.743  40.360  1.00  1.380          C  
ATOM  52991  C   GLY H3454       9.734  -4.696  41.453  1.00  0.970          C  
ATOM  52992  O   GLY H3454      10.715  -4.592  42.177  1.00  1.600          O  
ATOM  52993  H   GLY H3454      11.457  -7.038  40.396  1.00  1.150          H  
ATOM  52994 1HA  GLY H3454      10.176  -5.332  39.449  1.00  1.660          H  
ATOM  52995 2HA  GLY H3454       8.724  -6.055  40.135  1.00  1.660          H  
ATOM  52996  N   TYR H3455       8.639  -3.924  41.542  1.00  0.890          N  
ATOM  52997  CA  TYR H3455       8.424  -2.792  42.468  1.00  0.510          C  
ATOM  52998  C   TYR H3455       9.514  -1.739  42.544  1.00  0.550          C  
ATOM  52999  O   TYR H3455       9.906  -1.342  43.618  1.00  1.040          O  
ATOM  53000  CB  TYR H3455       8.122  -3.269  43.908  1.00  0.870          C  
ATOM  53001  CG  TYR H3455       9.181  -4.170  44.594  1.00  0.870          C  
ATOM  53002  CD1 TYR H3455      10.312  -3.685  45.255  1.00  0.870          C  
ATOM  53003  CD2 TYR H3455       8.972  -5.491  44.614  1.00  0.870          C  
ATOM  53004  CE1 TYR H3455      11.175  -4.533  45.870  1.00  0.870          C  
ATOM  53005  CE2 TYR H3455       9.850  -6.303  45.250  1.00  0.870          C  
ATOM  53006  CZ  TYR H3455      10.937  -5.842  45.864  1.00  0.870          C  
ATOM  53007  OH  TYR H3455      11.804  -6.713  46.499  1.00  0.870          O  
ATOM  53008  H   TYR H3455       7.891  -4.132  40.899  1.00  1.070          H  
ATOM  53009  HA  TYR H3455       7.530  -2.270  42.123  1.00  0.610          H  
ATOM  53010 1HB  TYR H3455       7.968  -2.399  44.546  1.00  1.040          H  
ATOM  53011 2HB  TYR H3455       7.183  -3.816  43.905  1.00  1.040          H  
ATOM  53012  HD1 TYR H3455      10.535  -2.640  45.301  1.00  1.040          H  
ATOM  53013  HD2 TYR H3455       8.094  -5.909  44.127  1.00  1.040          H  
ATOM  53014  HE1 TYR H3455      12.037  -4.154  46.366  1.00  1.040          H  
ATOM  53015  HE2 TYR H3455       9.664  -7.336  45.268  1.00  1.040          H  
ATOM  53016  HH  TYR H3455      12.541  -6.220  46.869  1.00  1.040          H  
ATOM  53017  N   ARG H3456      10.001  -1.228  41.435  1.00  0.370          N  
ATOM  53018  CA  ARG H3456      11.047  -0.222  41.575  1.00  0.460          C  
ATOM  53019  C   ARG H3456      10.516   1.117  41.052  1.00  0.500          C  
ATOM  53020  O   ARG H3456       9.723   1.111  40.112  1.00  0.790          O  
ATOM  53021  CB  ARG H3456      12.267  -0.694  40.821  1.00  0.610          C  
ATOM  53022  CG  ARG H3456      12.707  -2.132  41.216  1.00  0.610          C  
ATOM  53023  CD  ARG H3456      13.015  -2.319  42.699  1.00  0.610          C  
ATOM  53024  NE  ARG H3456      13.533  -3.613  42.966  1.00  0.610          N  
ATOM  53025  CZ  ARG H3456      14.259  -3.942  44.045  1.00  0.610          C  
ATOM  53026  NH1 ARG H3456      14.542  -3.053  44.975  1.00  0.610          N  
ATOM  53027  NH2 ARG H3456      14.718  -5.166  44.145  1.00  0.610          N  
ATOM  53028  H   ARG H3456       9.672  -1.536  40.531  1.00  0.440          H  
ATOM  53029  HA  ARG H3456      11.307  -0.125  42.622  1.00  0.550          H  
ATOM  53030 1HB  ARG H3456      12.056  -0.700  39.753  1.00  0.730          H  
ATOM  53031 2HB  ARG H3456      13.101  -0.022  40.975  1.00  0.730          H  
ATOM  53032 1HG  ARG H3456      11.933  -2.828  40.940  1.00  0.730          H  
ATOM  53033 2HG  ARG H3456      13.606  -2.381  40.661  1.00  0.730          H  
ATOM  53034 1HD  ARG H3456      13.703  -1.617  43.040  1.00  0.730          H  
ATOM  53035 2HD  ARG H3456      12.128  -2.226  43.277  1.00  0.730          H  
ATOM  53036  HE  ARG H3456      13.357  -4.332  42.277  1.00  0.730          H  
ATOM  53037 1HH1 ARG H3456      14.180  -2.114  44.910  1.00  0.730          H  
ATOM  53038 2HH1 ARG H3456      15.108  -3.314  45.777  1.00  0.730          H  
ATOM  53039 1HH2 ARG H3456      14.492  -5.825  43.424  1.00  0.730          H  
ATOM  53040 2HH2 ARG H3456      15.355  -5.418  44.911  1.00  0.730          H  
ATOM  53041  N   PRO H3457      10.893   2.271  41.644  1.00  0.430          N  
ATOM  53042  CA  PRO H3457      10.467   3.600  41.221  1.00  0.460          C  
ATOM  53043  C   PRO H3457      10.990   3.949  39.833  1.00  0.400          C  
ATOM  53044  O   PRO H3457      12.126   3.613  39.484  1.00  0.440          O  
ATOM  53045  CB  PRO H3457      11.057   4.513  42.308  1.00  0.690          C  
ATOM  53046  CG  PRO H3457      12.230   3.728  42.889  1.00  0.690          C  
ATOM  53047  CD  PRO H3457      11.830   2.266  42.788  1.00  0.690          C  
ATOM  53048  HA  PRO H3457       9.368   3.645  41.239  1.00  0.550          H  
ATOM  53049 1HB  PRO H3457      11.368   5.472  41.852  1.00  0.830          H  
ATOM  53050 2HB  PRO H3457      10.282   4.754  43.054  1.00  0.830          H  
ATOM  53051 1HG  PRO H3457      13.150   3.939  42.312  1.00  0.830          H  
ATOM  53052 2HG  PRO H3457      12.434   4.043  43.931  1.00  0.830          H  
ATOM  53053 1HD  PRO H3457      12.730   1.686  42.562  1.00  0.830          H  
ATOM  53054 2HD  PRO H3457      11.337   1.930  43.717  1.00  0.830          H  
ATOM  53055  N   GLY H3458      10.185   4.696  39.087  1.00  0.510          N  
ATOM  53056  CA  GLY H3458      10.546   5.138  37.752  1.00  0.540          C  
ATOM  53057  C   GLY H3458      11.365   6.406  37.790  1.00  0.430          C  
ATOM  53058  O   GLY H3458      11.799   6.855  38.858  1.00  0.400          O  
ATOM  53059  H   GLY H3458       9.274   4.943  39.451  1.00  0.610          H  
ATOM  53060 1HA  GLY H3458      11.107   4.350  37.248  1.00  0.650          H  
ATOM  53061 2HA  GLY H3458       9.641   5.307  37.170  1.00  0.650          H  
ATOM  53062  N   VAL H3459      11.552   6.999  36.624  1.00  0.470          N  
ATOM  53063  CA  VAL H3459      12.375   8.182  36.500  1.00  0.430          C  
ATOM  53064  C   VAL H3459      11.624   9.317  37.167  1.00  0.450          C  
ATOM  53065  O   VAL H3459      10.466   9.564  36.831  1.00  0.520          O  
ATOM  53066  CB  VAL H3459      12.593   8.465  35.000  1.00  0.620          C  
ATOM  53067  CG1 VAL H3459      13.418   9.742  34.802  1.00  0.620          C  
ATOM  53068  CG2 VAL H3459      13.218   7.231  34.370  1.00  0.620          C  
ATOM  53069  H   VAL H3459      11.117   6.600  35.805  1.00  0.560          H  
ATOM  53070  HA  VAL H3459      13.332   8.028  37.005  1.00  0.520          H  
ATOM  53071  HB  VAL H3459      11.633   8.651  34.521  1.00  0.740          H  
ATOM  53072 1HG1 VAL H3459      13.552   9.933  33.739  1.00  0.740          H  
ATOM  53073 2HG1 VAL H3459      12.902  10.573  35.240  1.00  0.740          H  
ATOM  53074 3HG1 VAL H3459      14.387   9.637  35.271  1.00  0.740          H  
ATOM  53075 1HG2 VAL H3459      13.375   7.400  33.305  1.00  0.740          H  
ATOM  53076 2HG2 VAL H3459      14.136   7.034  34.845  1.00  0.740          H  
ATOM  53077 3HG2 VAL H3459      12.578   6.368  34.496  1.00  0.740          H  
ATOM  53078  N   LYS H3460      12.272   9.958  38.141  1.00  0.410          N  
ATOM  53079  CA  LYS H3460      11.685  11.028  38.960  1.00  0.440          C  
ATOM  53080  C   LYS H3460      10.396  10.560  39.678  1.00  0.470          C  
ATOM  53081  O   LYS H3460       9.519  11.376  39.976  1.00  0.520          O  
ATOM  53082  CB  LYS H3460      11.359  12.263  38.103  1.00  0.600          C  
ATOM  53083  CG  LYS H3460      12.552  12.879  37.365  1.00  0.600          C  
ATOM  53084  CD  LYS H3460      12.138  14.097  36.569  1.00  0.600          C  
ATOM  53085  CE  LYS H3460      13.269  14.619  35.683  1.00  0.600          C  
ATOM  53086  NZ  LYS H3460      12.821  15.799  34.870  1.00  0.600          N  
ATOM  53087  H   LYS H3460      13.252   9.687  38.326  1.00  0.490          H  
ATOM  53088  HA  LYS H3460      12.421  11.312  39.710  1.00  0.530          H  
ATOM  53089 1HB  LYS H3460      10.597  12.013  37.370  1.00  0.720          H  
ATOM  53090 2HB  LYS H3460      10.943  13.039  38.746  1.00  0.720          H  
ATOM  53091 1HG  LYS H3460      13.294  13.184  38.101  1.00  0.720          H  
ATOM  53092 2HG  LYS H3460      13.012  12.159  36.723  1.00  0.720          H  
ATOM  53093 1HD  LYS H3460      11.284  13.846  35.943  1.00  0.720          H  
ATOM  53094 2HD  LYS H3460      11.846  14.890  37.258  1.00  0.720          H  
ATOM  53095 1HE  LYS H3460      14.124  14.907  36.299  1.00  0.720          H  
ATOM  53096 2HE  LYS H3460      13.576  13.823  35.008  1.00  0.720          H  
ATOM  53097 1HZ  LYS H3460      13.572  16.119  34.274  1.00  0.720          H  
ATOM  53098 2HZ  LYS H3460      12.038  15.532  34.295  1.00  0.720          H  
ATOM  53099 3HZ  LYS H3460      12.546  16.558  35.492  1.00  0.720          H  
ATOM  53100  N   GLY H3461      10.292   9.250  39.976  1.00  0.450          N  
ATOM  53101  CA  GLY H3461       9.121   8.651  40.620  1.00  0.500          C  
ATOM  53102  C   GLY H3461       9.336   8.201  42.067  1.00  0.460          C  
ATOM  53103  O   GLY H3461       8.567   7.393  42.591  1.00  0.500          O  
ATOM  53104  H   GLY H3461      11.053   8.619  39.705  1.00  0.540          H  
ATOM  53105 1HA  GLY H3461       8.299   9.365  40.588  1.00  0.600          H  
ATOM  53106 2HA  GLY H3461       8.807   7.795  40.026  1.00  0.600          H  
ATOM  53107  N   GLY H3462      10.394   8.689  42.701  1.00  0.410          N  
ATOM  53108  CA  GLY H3462      10.760   8.302  44.062  1.00  0.410          C  
ATOM  53109  C   GLY H3462       9.970   9.022  45.167  1.00  0.360          C  
ATOM  53110  O   GLY H3462      10.067   8.656  46.337  1.00  0.340          O  
ATOM  53111  H   GLY H3462      10.992   9.355  42.214  1.00  0.490          H  
ATOM  53112 1HA  GLY H3462      10.624   7.227  44.172  1.00  0.490          H  
ATOM  53113 2HA  GLY H3462      11.826   8.481  44.190  1.00  0.490          H  
ATOM  53114  N   TYR H3463       9.167  10.020  44.802  1.00  0.350          N  
ATOM  53115  CA  TYR H3463       8.334  10.744  45.765  1.00  0.340          C  
ATOM  53116  C   TYR H3463       6.909  10.221  45.801  1.00  0.360          C  
ATOM  53117  O   TYR H3463       6.185  10.428  44.828  1.00  0.450          O  
ATOM  53118  CB  TYR H3463       8.164  12.233  45.433  1.00  0.480          C  
ATOM  53119  CG  TYR H3463       9.229  13.246  45.746  1.00  0.480          C  
ATOM  53120  CD1 TYR H3463       9.264  14.412  45.007  1.00  0.480          C  
ATOM  53121  CD2 TYR H3463      10.078  13.101  46.792  1.00  0.480          C  
ATOM  53122  CE1 TYR H3463      10.114  15.423  45.321  1.00  0.480          C  
ATOM  53123  CE2 TYR H3463      10.935  14.105  47.098  1.00  0.480          C  
ATOM  53124  CZ  TYR H3463      10.956  15.267  46.377  1.00  0.480          C  
ATOM  53125  OH  TYR H3463      11.856  16.255  46.673  1.00  0.480          O  
ATOM  53126  H   TYR H3463       9.130  10.267  43.824  1.00  0.420          H  
ATOM  53127  HA  TYR H3463       8.774  10.644  46.747  1.00  0.410          H  
ATOM  53128 1HB  TYR H3463       7.968  12.308  44.363  1.00  0.580          H  
ATOM  53129 2HB  TYR H3463       7.254  12.572  45.926  1.00  0.580          H  
ATOM  53130  HD1 TYR H3463       8.610  14.538  44.160  1.00  0.580          H  
ATOM  53131  HD2 TYR H3463      10.079  12.207  47.405  1.00  0.580          H  
ATOM  53132  HE1 TYR H3463      10.135  16.340  44.722  1.00  0.580          H  
ATOM  53133  HE2 TYR H3463      11.596  13.990  47.933  1.00  0.580          H  
ATOM  53134  HH  TYR H3463      12.690  15.843  47.004  1.00  0.580          H  
ATOM  53135  N   PHE H3464       6.442   9.605  46.894  1.00  0.350          N  
ATOM  53136  CA  PHE H3464       7.107   9.138  48.116  1.00  0.320          C  
ATOM  53137  C   PHE H3464       6.512   7.756  48.403  1.00  0.350          C  
ATOM  53138  O   PHE H3464       5.950   7.565  49.476  1.00  0.350          O  
ATOM  53139  CB  PHE H3464       6.752  10.019  49.322  1.00  0.460          C  
ATOM  53140  CG  PHE H3464       7.073  11.467  49.227  1.00  0.460          C  
ATOM  53141  CD1 PHE H3464       6.120  12.341  48.750  1.00  0.460          C  
ATOM  53142  CD2 PHE H3464       8.290  11.973  49.656  1.00  0.460          C  
ATOM  53143  CE1 PHE H3464       6.374  13.692  48.684  1.00  0.460          C  
ATOM  53144  CE2 PHE H3464       8.540  13.325  49.599  1.00  0.460          C  
ATOM  53145  CZ  PHE H3464       7.583  14.182  49.107  1.00  0.460          C  
ATOM  53146  H   PHE H3464       5.458   9.385  46.864  1.00  0.420          H  
ATOM  53147  HA  PHE H3464       8.183   9.038  47.988  1.00  0.380          H  
ATOM  53148 1HB  PHE H3464       5.685   9.936  49.518  1.00  0.550          H  
ATOM  53149 2HB  PHE H3464       7.268   9.627  50.202  1.00  0.550          H  
ATOM  53150  HD1 PHE H3464       5.160  11.938  48.423  1.00  0.550          H  
ATOM  53151  HD2 PHE H3464       9.056  11.293  50.044  1.00  0.550          H  
ATOM  53152  HE1 PHE H3464       5.616  14.375  48.300  1.00  0.550          H  
ATOM  53153  HE2 PHE H3464       9.499  13.718  49.937  1.00  0.550          H  
ATOM  53154  HZ  PHE H3464       7.786  15.248  49.054  1.00  0.550          H  
ATOM  53155  N   PRO H3465       6.555   6.784  47.481  1.00  0.390          N  
ATOM  53156  CA  PRO H3465       5.788   5.558  47.567  1.00  0.390          C  
ATOM  53157  C   PRO H3465       6.199   4.653  48.712  1.00  0.340          C  
ATOM  53158  O   PRO H3465       7.382   4.513  49.034  1.00  0.330          O  
ATOM  53159  CB  PRO H3465       6.091   4.895  46.230  1.00  0.580          C  
ATOM  53160  CG  PRO H3465       7.463   5.420  45.846  1.00  0.580          C  
ATOM  53161  CD  PRO H3465       7.520   6.817  46.388  1.00  0.580          C  
ATOM  53162  HA  PRO H3465       4.719   5.810  47.643  1.00  0.470          H  
ATOM  53163 1HB  PRO H3465       6.031   3.818  46.346  1.00  0.700          H  
ATOM  53164 2HB  PRO H3465       5.317   5.174  45.501  1.00  0.700          H  
ATOM  53165 1HG  PRO H3465       8.250   4.780  46.277  1.00  0.700          H  
ATOM  53166 2HG  PRO H3465       7.600   5.403  44.750  1.00  0.700          H  
ATOM  53167 1HD  PRO H3465       8.511   6.992  46.789  1.00  0.700          H  
ATOM  53168 2HD  PRO H3465       7.249   7.506  45.589  1.00  0.700          H  
ATOM  53169  N   VAL H3466       5.202   3.966  49.228  1.00  0.330          N  
ATOM  53170  CA  VAL H3466       5.275   2.978  50.296  1.00  0.300          C  
ATOM  53171  C   VAL H3466       5.998   1.670  49.900  1.00  0.300          C  
ATOM  53172  O   VAL H3466       5.851   1.205  48.762  1.00  0.340          O  
ATOM  53173  CB  VAL H3466       3.826   2.758  50.798  1.00  0.430          C  
ATOM  53174  CG1 VAL H3466       3.686   1.651  51.742  1.00  0.430          C  
ATOM  53175  CG2 VAL H3466       3.393   3.992  51.548  1.00  0.430          C  
ATOM  53176  H   VAL H3466       4.268   4.213  48.875  1.00  0.400          H  
ATOM  53177  HA  VAL H3466       5.799   3.439  51.108  1.00  0.360          H  
ATOM  53178  HB  VAL H3466       3.178   2.570  49.940  1.00  0.520          H  
ATOM  53179 1HG1 VAL H3466       2.634   1.580  52.040  1.00  0.520          H  
ATOM  53180 2HG1 VAL H3466       3.983   0.739  51.255  1.00  0.520          H  
ATOM  53181 3HG1 VAL H3466       4.278   1.815  52.618  1.00  0.520          H  
ATOM  53182 1HG2 VAL H3466       2.399   3.848  51.889  1.00  0.520          H  
ATOM  53183 2HG2 VAL H3466       4.042   4.143  52.405  1.00  0.520          H  
ATOM  53184 3HG2 VAL H3466       3.437   4.858  50.913  1.00  0.520          H  
ATOM  53185  N   PRO H3467       6.844   1.095  50.793  1.00  0.300          N  
ATOM  53186  CA  PRO H3467       7.524  -0.168  50.598  1.00  0.330          C  
ATOM  53187  C   PRO H3467       6.466  -1.178  50.183  1.00  0.370          C  
ATOM  53188  O   PRO H3467       5.370  -1.168  50.730  1.00  0.350          O  
ATOM  53189  CB  PRO H3467       8.099  -0.459  51.992  1.00  0.490          C  
ATOM  53190  CG  PRO H3467       8.347   0.913  52.585  1.00  0.490          C  
ATOM  53191  CD  PRO H3467       7.211   1.769  52.093  1.00  0.490          C  
ATOM  53192  HA  PRO H3467       8.327  -0.046  49.873  1.00  0.400          H  
ATOM  53193 1HB  PRO H3467       7.398  -1.077  52.580  1.00  0.590          H  
ATOM  53194 2HB  PRO H3467       9.034  -1.038  51.887  1.00  0.590          H  
ATOM  53195 1HG  PRO H3467       8.398   0.858  53.675  1.00  0.590          H  
ATOM  53196 2HG  PRO H3467       9.328   1.291  52.258  1.00  0.590          H  
ATOM  53197 1HD  PRO H3467       6.409   1.764  52.817  1.00  0.590          H  
ATOM  53198 2HD  PRO H3467       7.630   2.772  51.925  1.00  0.590          H  
ATOM  53199  N   PRO H3468       6.774  -2.084  49.274  1.00  0.450          N  
ATOM  53200  CA  PRO H3468       8.057  -2.441  48.699  1.00  0.510          C  
ATOM  53201  C   PRO H3468       8.692  -1.508  47.686  1.00  0.440          C  
ATOM  53202  O   PRO H3468       9.855  -1.707  47.378  1.00  0.440          O  
ATOM  53203  CB  PRO H3468       7.700  -3.722  47.990  1.00  0.770          C  
ATOM  53204  CG  PRO H3468       6.252  -3.522  47.592  1.00  0.770          C  
ATOM  53205  CD  PRO H3468       5.649  -2.806  48.719  1.00  0.770          C  
ATOM  53206  HA  PRO H3468       8.763  -2.644  49.519  1.00  0.610          H  
ATOM  53207 1HB  PRO H3468       8.350  -3.885  47.159  1.00  0.920          H  
ATOM  53208 2HB  PRO H3468       7.864  -4.545  48.679  1.00  0.920          H  
ATOM  53209 1HG  PRO H3468       6.208  -2.942  46.656  1.00  0.920          H  
ATOM  53210 2HG  PRO H3468       5.749  -4.450  47.383  1.00  0.920          H  
ATOM  53211 1HD  PRO H3468       4.877  -2.101  48.378  1.00  0.920          H  
ATOM  53212 2HD  PRO H3468       5.258  -3.526  49.438  1.00  0.920          H  
ATOM  53213  N   THR H3469       7.988  -0.480  47.188  1.00  0.430          N  
ATOM  53214  CA  THR H3469       8.616   0.351  46.161  1.00  0.420          C  
ATOM  53215  C   THR H3469       9.865   0.976  46.751  1.00  0.350          C  
ATOM  53216  O   THR H3469      10.910   1.077  46.111  1.00  0.370          O  
ATOM  53217  CB  THR H3469       7.668   1.420  45.602  1.00  0.590          C  
ATOM  53218  OG1 THR H3469       6.535   0.779  44.987  1.00  0.590          O  
ATOM  53219  CG2 THR H3469       8.402   2.237  44.522  1.00  0.590          C  
ATOM  53220  H   THR H3469       7.041  -0.239  47.490  1.00  0.520          H  
ATOM  53221  HA  THR H3469       8.908  -0.282  45.347  1.00  0.500          H  
ATOM  53222  HB  THR H3469       7.333   2.055  46.410  1.00  0.710          H  
ATOM  53223  HG1 THR H3469       5.849   1.424  44.796  1.00  0.710          H  
ATOM  53224 1HG2 THR H3469       7.729   2.980  44.110  1.00  0.710          H  
ATOM  53225 2HG2 THR H3469       9.268   2.738  44.947  1.00  0.710          H  
ATOM  53226 3HG2 THR H3469       8.728   1.564  43.727  1.00  0.710          H  
ATOM  53227  N   ASP H3470       9.713   1.462  47.964  1.00  0.420          N  
ATOM  53228  CA  ASP H3470      10.785   2.031  48.753  1.00  0.390          C  
ATOM  53229  C   ASP H3470      11.462   0.930  49.564  1.00  0.380          C  
ATOM  53230  O   ASP H3470      10.882   0.431  50.529  1.00  0.390          O  
ATOM  53231  CB  ASP H3470      10.223   3.085  49.686  1.00  0.560          C  
ATOM  53232  CG  ASP H3470      11.238   3.769  50.551  1.00  0.560          C  
ATOM  53233  OD1 ASP H3470      12.405   3.402  50.599  1.00  0.560          O  
ATOM  53234  OD2 ASP H3470      10.839   4.672  51.234  1.00  0.560          O  
ATOM  53235  H   ASP H3470       8.791   1.383  48.369  1.00  0.500          H  
ATOM  53236  HA  ASP H3470      11.524   2.480  48.084  1.00  0.470          H  
ATOM  53237 1HB  ASP H3470       9.740   3.850  49.078  1.00  0.670          H  
ATOM  53238 2HB  ASP H3470       9.456   2.651  50.303  1.00  0.670          H  
ATOM  53239  N   THR H3471      12.673   0.519  49.190  1.00  0.380          N  
ATOM  53240  CA  THR H3471      13.301  -0.589  49.907  1.00  0.390          C  
ATOM  53241  C   THR H3471      14.363  -0.085  50.871  1.00  0.390          C  
ATOM  53242  O   THR H3471      15.166  -0.867  51.387  1.00  0.390          O  
ATOM  53243  CB  THR H3471      13.954  -1.612  48.969  1.00  0.540          C  
ATOM  53244  OG1 THR H3471      15.017  -1.006  48.229  1.00  0.540          O  
ATOM  53245  CG2 THR H3471      12.921  -2.103  48.006  1.00  0.540          C  
ATOM  53246  H   THR H3471      13.161   0.946  48.384  1.00  0.460          H  
ATOM  53247  HA  THR H3471      12.540  -1.107  50.486  1.00  0.470          H  
ATOM  53248  HB  THR H3471      14.344  -2.448  49.546  1.00  0.650          H  
ATOM  53249  HG1 THR H3471      15.753  -0.823  48.827  1.00  0.650          H  
ATOM  53250 1HG2 THR H3471      13.384  -2.816  47.365  1.00  0.650          H  
ATOM  53251 2HG2 THR H3471      12.101  -2.571  48.550  1.00  0.650          H  
ATOM  53252 3HG2 THR H3471      12.530  -1.272  47.413  1.00  0.650          H  
ATOM  53253  N   LEU H3472      14.418   1.232  51.069  1.00  0.400          N  
ATOM  53254  CA  LEU H3472      15.446   1.833  51.902  1.00  0.420          C  
ATOM  53255  C   LEU H3472      14.955   2.286  53.285  1.00  0.400          C  
ATOM  53256  O   LEU H3472      15.692   2.967  54.002  1.00  0.430          O  
ATOM  53257  CB  LEU H3472      16.059   2.989  51.100  1.00  0.580          C  
ATOM  53258  CG  LEU H3472      16.721   2.565  49.723  1.00  0.580          C  
ATOM  53259  CD1 LEU H3472      17.125   3.764  48.972  1.00  0.580          C  
ATOM  53260  CD2 LEU H3472      17.939   1.706  49.926  1.00  0.580          C  
ATOM  53261  H   LEU H3472      13.706   1.852  50.644  1.00  0.480          H  
ATOM  53262  HA  LEU H3472      16.214   1.087  52.077  1.00  0.500          H  
ATOM  53263 1HB  LEU H3472      15.270   3.690  50.862  1.00  0.700          H  
ATOM  53264 2HB  LEU H3472      16.809   3.494  51.711  1.00  0.700          H  
ATOM  53265  HG  LEU H3472      15.985   2.021  49.124  1.00  0.700          H  
ATOM  53266 1HD1 LEU H3472      17.553   3.431  48.036  1.00  0.700          H  
ATOM  53267 2HD1 LEU H3472      16.248   4.385  48.777  1.00  0.700          H  
ATOM  53268 3HD1 LEU H3472      17.847   4.328  49.508  1.00  0.700          H  
ATOM  53269 1HD2 LEU H3472      18.359   1.447  48.953  1.00  0.700          H  
ATOM  53270 2HD2 LEU H3472      18.672   2.267  50.494  1.00  0.700          H  
ATOM  53271 3HD2 LEU H3472      17.680   0.794  50.449  1.00  0.700          H  
ATOM  53272  N   HIS H3473      13.737   1.895  53.693  1.00  0.390          N  
ATOM  53273  CA  HIS H3473      13.207   2.337  54.990  1.00  0.420          C  
ATOM  53274  C   HIS H3473      14.093   1.969  56.166  1.00  0.420          C  
ATOM  53275  O   HIS H3473      14.450   2.837  56.968  1.00  0.460          O  
ATOM  53276  CB  HIS H3473      11.821   1.757  55.284  1.00  0.580          C  
ATOM  53277  CG  HIS H3473      11.340   2.148  56.664  1.00  0.580          C  
ATOM  53278  ND1 HIS H3473      10.816   3.393  56.953  1.00  0.580          N  
ATOM  53279  CD2 HIS H3473      11.360   1.468  57.839  1.00  0.580          C  
ATOM  53280  CE1 HIS H3473      10.513   3.450  58.243  1.00  0.580          C  
ATOM  53281  NE2 HIS H3473      10.842   2.303  58.799  1.00  0.580          N  
ATOM  53282  H   HIS H3473      13.170   1.323  53.082  1.00  0.470          H  
ATOM  53283  HA  HIS H3473      13.118   3.422  54.985  1.00  0.500          H  
ATOM  53284 1HB  HIS H3473      11.104   2.121  54.546  1.00  0.690          H  
ATOM  53285 2HB  HIS H3473      11.846   0.670  55.218  1.00  0.690          H  
ATOM  53286  HD2 HIS H3473      11.727   0.449  57.995  1.00  0.690          H  
ATOM  53287  HE1 HIS H3473      10.076   4.306  58.761  1.00  0.690          H  
ATOM  53288  HE2 HIS H3473      10.731   2.073  59.779  1.00  0.690          H  
ATOM  53289  N   ASP H3474      14.455   0.685  56.289  1.00  0.410          N  
ATOM  53290  CA  ASP H3474      15.296   0.290  57.411  1.00  0.390          C  
ATOM  53291  C   ASP H3474      16.644   0.995  57.365  1.00  0.380          C  
ATOM  53292  O   ASP H3474      17.189   1.347  58.409  1.00  0.390          O  
ATOM  53293  CB  ASP H3474      15.532  -1.223  57.454  1.00  0.550          C  
ATOM  53294  CG  ASP H3474      14.339  -2.097  57.946  1.00  0.550          C  
ATOM  53295  OD1 ASP H3474      13.408  -1.620  58.586  1.00  0.550          O  
ATOM  53296  OD2 ASP H3474      14.391  -3.261  57.685  1.00  0.550          O  
ATOM  53297  H   ASP H3474      14.138   0.003  55.616  1.00  0.490          H  
ATOM  53298  HA  ASP H3474      14.792   0.580  58.333  1.00  0.470          H  
ATOM  53299 1HB  ASP H3474      15.816  -1.563  56.458  1.00  0.660          H  
ATOM  53300 2HB  ASP H3474      16.382  -1.423  58.110  1.00  0.660          H  
ATOM  53301  N   LEU H3475      17.220   1.194  56.172  1.00  0.360          N  
ATOM  53302  CA  LEU H3475      18.512   1.877  56.148  1.00  0.370          C  
ATOM  53303  C   LEU H3475      18.399   3.308  56.605  1.00  0.360          C  
ATOM  53304  O   LEU H3475      19.251   3.776  57.362  1.00  0.340          O  
ATOM  53305  CB  LEU H3475      19.152   1.880  54.757  1.00  0.510          C  
ATOM  53306  CG  LEU H3475      19.693   0.558  54.238  1.00  0.510          C  
ATOM  53307  CD1 LEU H3475      20.077   0.729  52.809  1.00  0.510          C  
ATOM  53308  CD2 LEU H3475      20.918   0.138  55.034  1.00  0.510          C  
ATOM  53309  H   LEU H3475      16.771   0.875  55.324  1.00  0.430          H  
ATOM  53310  HA  LEU H3475      19.171   1.373  56.848  1.00  0.440          H  
ATOM  53311 1HB  LEU H3475      18.398   2.229  54.043  1.00  0.620          H  
ATOM  53312 2HB  LEU H3475      19.968   2.598  54.756  1.00  0.620          H  
ATOM  53313  HG  LEU H3475      18.922  -0.209  54.306  1.00  0.620          H  
ATOM  53314 1HD1 LEU H3475      20.451  -0.216  52.427  1.00  0.620          H  
ATOM  53315 2HD1 LEU H3475      19.208   1.018  52.266  1.00  0.620          H  
ATOM  53316 3HD1 LEU H3475      20.847   1.493  52.716  1.00  0.620          H  
ATOM  53317 1HD2 LEU H3475      21.273  -0.790  54.620  1.00  0.620          H  
ATOM  53318 2HD2 LEU H3475      21.698   0.897  54.956  1.00  0.620          H  
ATOM  53319 3HD2 LEU H3475      20.674  -0.013  56.082  1.00  0.620          H  
ATOM  53320  N   ARG H3476      17.353   4.016  56.169  1.00  0.390          N  
ATOM  53321  CA  ARG H3476      17.207   5.392  56.610  1.00  0.380          C  
ATOM  53322  C   ARG H3476      16.998   5.420  58.107  1.00  0.350          C  
ATOM  53323  O   ARG H3476      17.543   6.288  58.791  1.00  0.330          O  
ATOM  53324  CB  ARG H3476      16.057   6.105  55.934  1.00  0.540          C  
ATOM  53325  CG  ARG H3476      16.272   6.447  54.474  1.00  0.540          C  
ATOM  53326  CD  ARG H3476      15.243   7.393  53.994  1.00  0.540          C  
ATOM  53327  NE  ARG H3476      13.917   6.841  54.128  1.00  0.540          N  
ATOM  53328  CZ  ARG H3476      13.319   6.035  53.237  1.00  0.540          C  
ATOM  53329  NH1 ARG H3476      13.922   5.646  52.141  1.00  0.540          N  
ATOM  53330  NH2 ARG H3476      12.106   5.612  53.460  1.00  0.540          N  
ATOM  53331  H   ARG H3476      16.685   3.600  55.513  1.00  0.470          H  
ATOM  53332  HA  ARG H3476      18.125   5.928  56.374  1.00  0.460          H  
ATOM  53333 1HB  ARG H3476      15.166   5.474  56.001  1.00  0.640          H  
ATOM  53334 2HB  ARG H3476      15.845   7.030  56.466  1.00  0.640          H  
ATOM  53335 1HG  ARG H3476      17.250   6.914  54.349  1.00  0.640          H  
ATOM  53336 2HG  ARG H3476      16.227   5.537  53.877  1.00  0.640          H  
ATOM  53337 1HD  ARG H3476      15.289   8.316  54.575  1.00  0.640          H  
ATOM  53338 2HD  ARG H3476      15.402   7.629  52.956  1.00  0.640          H  
ATOM  53339  HE  ARG H3476      13.388   7.087  54.951  1.00  0.640          H  
ATOM  53340 1HH1 ARG H3476      14.862   5.943  51.931  1.00  0.640          H  
ATOM  53341 2HH1 ARG H3476      13.431   4.983  51.505  1.00  0.640          H  
ATOM  53342 1HH2 ARG H3476      11.604   5.876  54.290  1.00  0.640          H  
ATOM  53343 2HH2 ARG H3476      11.655   5.025  52.751  1.00  0.640          H  
ATOM  53344  N   ALA H3477      16.203   4.476  58.626  1.00  0.350          N  
ATOM  53345  CA  ALA H3477      15.948   4.423  60.052  1.00  0.360          C  
ATOM  53346  C   ALA H3477      17.249   4.198  60.825  1.00  0.340          C  
ATOM  53347  O   ALA H3477      17.465   4.854  61.851  1.00  0.340          O  
ATOM  53348  CB  ALA H3477      14.941   3.335  60.359  1.00  0.500          C  
ATOM  53349  H   ALA H3477      15.744   3.804  58.005  1.00  0.420          H  
ATOM  53350  HA  ALA H3477      15.533   5.381  60.358  1.00  0.430          H  
ATOM  53351 1HB  ALA H3477      14.737   3.319  61.420  1.00  0.600          H  
ATOM  53352 2HB  ALA H3477      14.020   3.524  59.812  1.00  0.600          H  
ATOM  53353 3HB  ALA H3477      15.346   2.371  60.061  1.00  0.600          H  
ATOM  53354  N   GLU H3478      18.146   3.314  60.335  1.00  0.340          N  
ATOM  53355  CA  GLU H3478      19.417   3.135  61.029  1.00  0.330          C  
ATOM  53356  C   GLU H3478      20.233   4.408  60.986  1.00  0.310          C  
ATOM  53357  O   GLU H3478      20.858   4.769  61.987  1.00  0.310          O  
ATOM  53358  CB  GLU H3478      20.269   2.000  60.467  1.00  0.470          C  
ATOM  53359  CG  GLU H3478      19.775   0.596  60.743  1.00  0.470          C  
ATOM  53360  CD  GLU H3478      20.762  -0.447  60.264  1.00  0.470          C  
ATOM  53361  OE1 GLU H3478      21.770  -0.051  59.709  1.00  0.470          O  
ATOM  53362  OE2 GLU H3478      20.531  -1.608  60.471  1.00  0.470          O  
ATOM  53363  H   GLU H3478      17.906   2.732  59.525  1.00  0.410          H  
ATOM  53364  HA  GLU H3478      19.204   2.906  62.070  1.00  0.400          H  
ATOM  53365 1HB  GLU H3478      20.318   2.107  59.381  1.00  0.560          H  
ATOM  53366 2HB  GLU H3478      21.285   2.087  60.848  1.00  0.560          H  
ATOM  53367 1HG  GLU H3478      19.616   0.478  61.815  1.00  0.560          H  
ATOM  53368 2HG  GLU H3478      18.818   0.451  60.243  1.00  0.560          H  
ATOM  53369  N   MET H3479      20.220   5.105  59.841  1.00  0.300          N  
ATOM  53370  CA  MET H3479      20.946   6.358  59.712  1.00  0.290          C  
ATOM  53371  C   MET H3479      20.420   7.346  60.723  1.00  0.300          C  
ATOM  53372  O   MET H3479      21.205   7.979  61.416  1.00  0.300          O  
ATOM  53373  CB  MET H3479      20.824   6.886  58.295  1.00  0.410          C  
ATOM  53374  CG  MET H3479      21.555   6.065  57.301  1.00  0.410          C  
ATOM  53375  SD  MET H3479      21.291   6.540  55.617  1.00  0.410          S  
ATOM  53376  CE  MET H3479      22.209   5.220  54.821  1.00  0.410          C  
ATOM  53377  H   MET H3479      19.723   4.716  59.033  1.00  0.360          H  
ATOM  53378  HA  MET H3479      21.989   6.196  59.939  1.00  0.350          H  
ATOM  53379 1HB  MET H3479      19.790   6.904  58.009  1.00  0.490          H  
ATOM  53380 2HB  MET H3479      21.211   7.902  58.252  1.00  0.490          H  
ATOM  53381 1HG  MET H3479      22.605   6.171  57.515  1.00  0.490          H  
ATOM  53382 2HG  MET H3479      21.292   5.035  57.409  1.00  0.490          H  
ATOM  53383 1HE  MET H3479      22.175   5.347  53.744  1.00  0.490          H  
ATOM  53384 2HE  MET H3479      23.244   5.254  55.150  1.00  0.490          H  
ATOM  53385 3HE  MET H3479      21.778   4.257  55.092  1.00  0.490          H  
ATOM  53386  N   CYS H3480      19.095   7.453  60.847  1.00  0.310          N  
ATOM  53387  CA  CYS H3480      18.495   8.357  61.809  1.00  0.340          C  
ATOM  53388  C   CYS H3480      18.919   8.043  63.220  1.00  0.370          C  
ATOM  53389  O   CYS H3480      19.310   8.944  63.965  1.00  0.400          O  
ATOM  53390  CB  CYS H3480      16.980   8.270  61.777  1.00  0.460          C  
ATOM  53391  SG  CYS H3480      16.183   9.246  63.073  1.00  0.460          S  
ATOM  53392  H   CYS H3480      18.484   6.913  60.231  1.00  0.370          H  
ATOM  53393  HA  CYS H3480      18.795   9.366  61.558  1.00  0.410          H  
ATOM  53394 1HB  CYS H3480      16.616   8.616  60.810  1.00  0.560          H  
ATOM  53395 2HB  CYS H3480      16.672   7.242  61.885  1.00  0.560          H  
ATOM  53396  HG  CYS H3480      16.992   8.869  64.079  1.00  0.560          H  
ATOM  53397  N   LYS H3481      18.813   6.777  63.612  1.00  0.380          N  
ATOM  53398  CA  LYS H3481      19.187   6.398  64.961  1.00  0.410          C  
ATOM  53399  C   LYS H3481      20.661   6.659  65.204  1.00  0.380          C  
ATOM  53400  O   LYS H3481      21.039   7.129  66.278  1.00  0.410          O  
ATOM  53401  CB  LYS H3481      18.903   4.924  65.196  1.00  0.560          C  
ATOM  53402  CG  LYS H3481      17.429   4.569  65.277  1.00  0.560          C  
ATOM  53403  CD  LYS H3481      17.230   3.136  65.746  1.00  0.560          C  
ATOM  53404  CE  LYS H3481      17.721   2.116  64.720  1.00  0.560          C  
ATOM  53405  NZ  LYS H3481      17.370   0.718  65.121  1.00  0.560          N  
ATOM  53406  H   LYS H3481      18.459   6.073  62.957  1.00  0.460          H  
ATOM  53407  HA  LYS H3481      18.611   6.996  65.668  1.00  0.490          H  
ATOM  53408 1HB  LYS H3481      19.340   4.368  64.368  1.00  0.670          H  
ATOM  53409 2HB  LYS H3481      19.396   4.600  66.111  1.00  0.670          H  
ATOM  53410 1HG  LYS H3481      16.930   5.247  65.973  1.00  0.670          H  
ATOM  53411 2HG  LYS H3481      16.967   4.687  64.302  1.00  0.670          H  
ATOM  53412 1HD  LYS H3481      17.746   2.976  66.691  1.00  0.670          H  
ATOM  53413 2HD  LYS H3481      16.166   2.962  65.903  1.00  0.670          H  
ATOM  53414 1HE  LYS H3481      17.270   2.330  63.747  1.00  0.670          H  
ATOM  53415 2HE  LYS H3481      18.801   2.177  64.632  1.00  0.670          H  
ATOM  53416 1HZ  LYS H3481      17.691   0.069  64.427  1.00  0.670          H  
ATOM  53417 2HZ  LYS H3481      17.775   0.492  66.007  1.00  0.670          H  
ATOM  53418 3HZ  LYS H3481      16.344   0.619  65.181  1.00  0.670          H  
ATOM  53419  N   THR H3482      21.491   6.356  64.204  1.00  0.350          N  
ATOM  53420  CA  THR H3482      22.925   6.520  64.311  1.00  0.340          C  
ATOM  53421  C   THR H3482      23.224   8.002  64.500  1.00  0.350          C  
ATOM  53422  O   THR H3482      24.085   8.362  65.299  1.00  0.360          O  
ATOM  53423  CB  THR H3482      23.663   5.957  63.082  1.00  0.480          C  
ATOM  53424  OG1 THR H3482      23.368   4.558  62.905  1.00  0.480          O  
ATOM  53425  CG2 THR H3482      25.148   6.055  63.338  1.00  0.480          C  
ATOM  53426  H   THR H3482      21.119   5.951  63.349  1.00  0.420          H  
ATOM  53427  HA  THR H3482      23.275   5.981  65.189  1.00  0.410          H  
ATOM  53428  HB  THR H3482      23.376   6.503  62.188  1.00  0.580          H  
ATOM  53429  HG1 THR H3482      22.403   4.464  62.755  1.00  0.580          H  
ATOM  53430 1HG2 THR H3482      25.672   5.636  62.508  1.00  0.580          H  
ATOM  53431 2HG2 THR H3482      25.449   7.091  63.479  1.00  0.580          H  
ATOM  53432 3HG2 THR H3482      25.377   5.485  64.233  1.00  0.580          H  
ATOM  53433  N   LEU H3483      22.532   8.867  63.746  1.00  0.350          N  
ATOM  53434  CA  LEU H3483      22.714  10.299  63.890  1.00  0.360          C  
ATOM  53435  C   LEU H3483      22.315  10.746  65.310  1.00  0.380          C  
ATOM  53436  O   LEU H3483      23.077  11.471  65.963  1.00  0.390          O  
ATOM  53437  CB  LEU H3483      21.860  11.037  62.839  1.00  0.500          C  
ATOM  53438  CG  LEU H3483      22.280  10.927  61.336  1.00  0.500          C  
ATOM  53439  CD1 LEU H3483      21.196  11.533  60.475  1.00  0.500          C  
ATOM  53440  CD2 LEU H3483      23.527  11.622  61.096  1.00  0.500          C  
ATOM  53441  H   LEU H3483      21.889   8.509  63.038  1.00  0.420          H  
ATOM  53442  HA  LEU H3483      23.758  10.532  63.734  1.00  0.430          H  
ATOM  53443 1HB  LEU H3483      20.864  10.623  62.903  1.00  0.600          H  
ATOM  53444 2HB  LEU H3483      21.793  12.069  63.088  1.00  0.600          H  
ATOM  53445  HG  LEU H3483      22.405   9.907  61.065  1.00  0.600          H  
ATOM  53446 1HD1 LEU H3483      21.470  11.452  59.422  1.00  0.600          H  
ATOM  53447 2HD1 LEU H3483      20.279  10.989  60.653  1.00  0.600          H  
ATOM  53448 3HD1 LEU H3483      21.057  12.582  60.734  1.00  0.600          H  
ATOM  53449 1HD2 LEU H3483      23.761  11.522  60.041  1.00  0.600          H  
ATOM  53450 2HD2 LEU H3483      23.391  12.639  61.351  1.00  0.600          H  
ATOM  53451 3HD2 LEU H3483      24.327  11.202  61.685  1.00  0.600          H  
ATOM  53452  N   GLU H3484      21.204  10.225  65.858  1.00  0.400          N  
ATOM  53453  CA  GLU H3484      20.803  10.607  67.221  1.00  0.430          C  
ATOM  53454  C   GLU H3484      21.874  10.216  68.240  1.00  0.410          C  
ATOM  53455  O   GLU H3484      22.207  10.990  69.148  1.00  0.410          O  
ATOM  53456  CB  GLU H3484      19.478   9.943  67.622  1.00  0.590          C  
ATOM  53457  CG  GLU H3484      18.231  10.468  66.920  1.00  0.590          C  
ATOM  53458  CD  GLU H3484      16.987   9.690  67.306  1.00  0.590          C  
ATOM  53459  OE1 GLU H3484      17.124   8.618  67.845  1.00  0.590          O  
ATOM  53460  OE2 GLU H3484      15.913  10.194  67.097  1.00  0.590          O  
ATOM  53461  H   GLU H3484      20.591   9.628  65.292  1.00  0.480          H  
ATOM  53462  HA  GLU H3484      20.676  11.683  67.258  1.00  0.520          H  
ATOM  53463 1HB  GLU H3484      19.540   8.878  67.417  1.00  0.710          H  
ATOM  53464 2HB  GLU H3484      19.330  10.056  68.695  1.00  0.710          H  
ATOM  53465 1HG  GLU H3484      18.095  11.519  67.176  1.00  0.710          H  
ATOM  53466 2HG  GLU H3484      18.376  10.407  65.843  1.00  0.710          H  
ATOM  53467  N   GLN H3485      22.472   9.048  68.036  1.00  0.390          N  
ATOM  53468  CA  GLN H3485      23.507   8.491  68.898  1.00  0.380          C  
ATOM  53469  C   GLN H3485      24.792   9.307  68.925  1.00  0.350          C  
ATOM  53470  O   GLN H3485      25.622   9.107  69.814  1.00  0.350          O  
ATOM  53471  CB  GLN H3485      23.826   7.055  68.481  1.00  0.540          C  
ATOM  53472  CG  GLN H3485      22.715   6.054  68.778  1.00  0.540          C  
ATOM  53473  CD  GLN H3485      22.973   4.713  68.132  1.00  0.540          C  
ATOM  53474  OE1 GLN H3485      23.891   4.594  67.316  1.00  0.540          O  
ATOM  53475  NE2 GLN H3485      22.181   3.708  68.484  1.00  0.540          N  
ATOM  53476  H   GLN H3485      22.113   8.466  67.269  1.00  0.470          H  
ATOM  53477  HA  GLN H3485      23.113   8.467  69.911  1.00  0.460          H  
ATOM  53478 1HB  GLN H3485      24.026   7.030  67.416  1.00  0.640          H  
ATOM  53479 2HB  GLN H3485      24.729   6.723  68.988  1.00  0.640          H  
ATOM  53480 1HG  GLN H3485      22.681   5.903  69.854  1.00  0.640          H  
ATOM  53481 2HG  GLN H3485      21.765   6.439  68.440  1.00  0.640          H  
ATOM  53482 1HE2 GLN H3485      22.315   2.802  68.081  1.00  0.640          H  
ATOM  53483 2HE2 GLN H3485      21.449   3.852  69.152  1.00  0.640          H  
ATOM  53484  N   VAL H3486      24.993  10.197  67.947  1.00  0.390          N  
ATOM  53485  CA  VAL H3486      26.211  10.977  67.906  1.00  0.370          C  
ATOM  53486  C   VAL H3486      25.890  12.449  68.155  1.00  0.390          C  
ATOM  53487  O   VAL H3486      26.715  13.322  67.880  1.00  0.410          O  
ATOM  53488  CB  VAL H3486      26.989  10.786  66.580  1.00  0.530          C  
ATOM  53489  CG1 VAL H3486      27.419   9.332  66.443  1.00  0.530          C  
ATOM  53490  CG2 VAL H3486      26.170  11.185  65.399  1.00  0.530          C  
ATOM  53491  H   VAL H3486      24.257  10.395  67.264  1.00  0.470          H  
ATOM  53492  HA  VAL H3486      26.866  10.637  68.707  1.00  0.440          H  
ATOM  53493  HB  VAL H3486      27.878  11.388  66.623  1.00  0.630          H  
ATOM  53494 1HG1 VAL H3486      27.994   9.209  65.529  1.00  0.630          H  
ATOM  53495 2HG1 VAL H3486      28.026   9.047  67.300  1.00  0.630          H  
ATOM  53496 3HG1 VAL H3486      26.534   8.692  66.403  1.00  0.630          H  
ATOM  53497 1HG2 VAL H3486      26.747  11.049  64.491  1.00  0.630          H  
ATOM  53498 2HG2 VAL H3486      25.308  10.559  65.370  1.00  0.630          H  
ATOM  53499 3HG2 VAL H3486      25.868  12.223  65.483  1.00  0.630          H  
ATOM  53500  N   GLY H3487      24.690  12.721  68.700  1.00  0.400          N  
ATOM  53501  CA  GLY H3487      24.300  14.082  69.059  1.00  0.420          C  
ATOM  53502  C   GLY H3487      23.503  14.885  68.027  1.00  0.430          C  
ATOM  53503  O   GLY H3487      23.366  16.101  68.182  1.00  0.440          O  
ATOM  53504  H   GLY H3487      24.026  11.964  68.888  1.00  0.480          H  
ATOM  53505 1HA  GLY H3487      23.716  14.030  69.977  1.00  0.500          H  
ATOM  53506 2HA  GLY H3487      25.199  14.639  69.312  1.00  0.500          H  
ATOM  53507  N   ILE H3488      22.974  14.245  66.987  1.00  0.430          N  
ATOM  53508  CA  ILE H3488      22.211  14.952  65.970  1.00  0.440          C  
ATOM  53509  C   ILE H3488      20.718  14.737  66.132  1.00  0.410          C  
ATOM  53510  O   ILE H3488      20.222  13.628  65.971  1.00  0.480          O  
ATOM  53511  CB  ILE H3488      22.660  14.450  64.597  1.00  0.610          C  
ATOM  53512  CG1 ILE H3488      24.153  14.769  64.431  1.00  0.610          C  
ATOM  53513  CG2 ILE H3488      21.759  14.970  63.470  1.00  0.610          C  
ATOM  53514  CD1 ILE H3488      24.793  14.155  63.224  1.00  0.610          C  
ATOM  53515  H   ILE H3488      23.068  13.233  66.867  1.00  0.520          H  
ATOM  53516  HA  ILE H3488      22.420  16.020  66.045  1.00  0.530          H  
ATOM  53517  HB  ILE H3488      22.603  13.407  64.604  1.00  0.730          H  
ATOM  53518 1HG1 ILE H3488      24.266  15.835  64.400  1.00  0.730          H  
ATOM  53519 2HG1 ILE H3488      24.691  14.402  65.302  1.00  0.730          H  
ATOM  53520 1HG2 ILE H3488      22.082  14.574  62.520  1.00  0.730          H  
ATOM  53521 2HG2 ILE H3488      20.729  14.662  63.634  1.00  0.730          H  
ATOM  53522 3HG2 ILE H3488      21.800  16.046  63.443  1.00  0.730          H  
ATOM  53523 1HD1 ILE H3488      25.817  14.428  63.189  1.00  0.730          H  
ATOM  53524 2HD1 ILE H3488      24.708  13.074  63.286  1.00  0.730          H  
ATOM  53525 3HD1 ILE H3488      24.317  14.513  62.333  1.00  0.730          H  
ATOM  53526  N   GLU H3489      19.969  15.803  66.375  1.00  0.400          N  
ATOM  53527  CA  GLU H3489      18.533  15.627  66.535  1.00  0.400          C  
ATOM  53528  C   GLU H3489      17.862  15.591  65.169  1.00  0.430          C  
ATOM  53529  O   GLU H3489      17.809  16.605  64.470  1.00  0.700          O  
ATOM  53530  CB  GLU H3489      17.916  16.737  67.387  1.00  0.560          C  
ATOM  53531  CG  GLU H3489      18.401  16.787  68.837  1.00  0.560          C  
ATOM  53532  CD  GLU H3489      17.627  17.788  69.672  1.00  0.560          C  
ATOM  53533  OE1 GLU H3489      16.590  18.210  69.225  1.00  0.560          O  
ATOM  53534  OE2 GLU H3489      18.081  18.152  70.730  1.00  0.560          O  
ATOM  53535  H   GLU H3489      20.402  16.713  66.479  1.00  0.480          H  
ATOM  53536  HA  GLU H3489      18.349  14.671  67.028  1.00  0.480          H  
ATOM  53537 1HB  GLU H3489      18.139  17.698  66.937  1.00  0.670          H  
ATOM  53538 2HB  GLU H3489      16.832  16.626  67.394  1.00  0.670          H  
ATOM  53539 1HG  GLU H3489      18.293  15.798  69.279  1.00  0.670          H  
ATOM  53540 2HG  GLU H3489      19.459  17.046  68.847  1.00  0.670          H  
ATOM  53541  N   VAL H3490      17.375  14.418  64.791  1.00  0.350          N  
ATOM  53542  CA  VAL H3490      16.762  14.190  63.486  1.00  0.340          C  
ATOM  53543  C   VAL H3490      15.277  14.524  63.543  1.00  0.340          C  
ATOM  53544  O   VAL H3490      14.602  14.164  64.505  1.00  0.360          O  
ATOM  53545  CB  VAL H3490      16.972  12.737  63.028  1.00  0.480          C  
ATOM  53546  CG1 VAL H3490      16.264  12.507  61.664  1.00  0.480          C  
ATOM  53547  CG2 VAL H3490      18.486  12.428  62.940  1.00  0.480          C  
ATOM  53548  H   VAL H3490      17.466  13.645  65.440  1.00  0.420          H  
ATOM  53549  HA  VAL H3490      17.230  14.843  62.761  1.00  0.410          H  
ATOM  53550  HB  VAL H3490      16.521  12.070  63.758  1.00  0.580          H  
ATOM  53551 1HG1 VAL H3490      16.407  11.490  61.332  1.00  0.580          H  
ATOM  53552 2HG1 VAL H3490      15.197  12.694  61.745  1.00  0.580          H  
ATOM  53553 3HG1 VAL H3490      16.690  13.182  60.927  1.00  0.580          H  
ATOM  53554 1HG2 VAL H3490      18.619  11.401  62.641  1.00  0.580          H  
ATOM  53555 2HG2 VAL H3490      18.957  13.072  62.221  1.00  0.580          H  
ATOM  53556 3HG2 VAL H3490      18.954  12.578  63.917  1.00  0.580          H  
ATOM  53557  N   GLU H3491      14.776  15.258  62.554  1.00  0.360          N  
ATOM  53558  CA  GLU H3491      13.368  15.622  62.546  1.00  0.380          C  
ATOM  53559  C   GLU H3491      12.541  14.790  61.569  1.00  0.350          C  
ATOM  53560  O   GLU H3491      11.409  14.424  61.875  1.00  0.350          O  
ATOM  53561  CB  GLU H3491      13.222  17.102  62.187  1.00  0.520          C  
ATOM  53562  CG  GLU H3491      13.843  18.059  63.203  1.00  0.520          C  
ATOM  53563  CD  GLU H3491      13.660  19.514  62.842  1.00  0.520          C  
ATOM  53564  OE1 GLU H3491      13.178  19.784  61.771  1.00  0.520          O  
ATOM  53565  OE2 GLU H3491      13.980  20.352  63.655  1.00  0.520          O  
ATOM  53566  H   GLU H3491      15.368  15.523  61.766  1.00  0.430          H  
ATOM  53567  HA  GLU H3491      12.966  15.466  63.547  1.00  0.460          H  
ATOM  53568 1HB  GLU H3491      13.703  17.285  61.224  1.00  0.630          H  
ATOM  53569 2HB  GLU H3491      12.168  17.349  62.078  1.00  0.630          H  
ATOM  53570 1HG  GLU H3491      13.434  17.875  64.178  1.00  0.630          H  
ATOM  53571 2HG  GLU H3491      14.908  17.845  63.258  1.00  0.630          H  
ATOM  53572  N   VAL H3492      13.099  14.484  60.398  1.00  0.340          N  
ATOM  53573  CA  VAL H3492      12.305  13.779  59.391  1.00  0.320          C  
ATOM  53574  C   VAL H3492      13.120  13.008  58.350  1.00  0.310          C  
ATOM  53575  O   VAL H3492      14.189  13.443  57.925  1.00  0.330          O  
ATOM  53576  CB  VAL H3492      11.379  14.822  58.709  1.00  0.460          C  
ATOM  53577  CG1 VAL H3492      12.207  15.880  57.981  1.00  0.460          C  
ATOM  53578  CG2 VAL H3492      10.403  14.142  57.745  1.00  0.460          C  
ATOM  53579  H   VAL H3492      14.058  14.783  60.205  1.00  0.410          H  
ATOM  53580  HA  VAL H3492      11.670  13.060  59.908  1.00  0.380          H  
ATOM  53581  HB  VAL H3492      10.818  15.326  59.481  1.00  0.550          H  
ATOM  53582 1HG1 VAL H3492      11.540  16.619  57.544  1.00  0.550          H  
ATOM  53583 2HG1 VAL H3492      12.875  16.370  58.689  1.00  0.550          H  
ATOM  53584 3HG1 VAL H3492      12.794  15.420  57.188  1.00  0.550          H  
ATOM  53585 1HG2 VAL H3492       9.748  14.894  57.318  1.00  0.550          H  
ATOM  53586 2HG2 VAL H3492      10.922  13.642  56.935  1.00  0.550          H  
ATOM  53587 3HG2 VAL H3492       9.807  13.415  58.301  1.00  0.550          H  
ATOM  53588  N   GLN H3493      12.576  11.896  57.870  1.00  0.280          N  
ATOM  53589  CA  GLN H3493      13.233  11.163  56.801  1.00  0.270          C  
ATOM  53590  C   GLN H3493      12.239  10.707  55.728  1.00  0.290          C  
ATOM  53591  O   GLN H3493      11.075  10.372  56.005  1.00  0.310          O  
ATOM  53592  CB  GLN H3493      13.969   9.946  57.379  1.00  0.380          C  
ATOM  53593  CG  GLN H3493      13.038   8.904  58.022  1.00  0.380          C  
ATOM  53594  CD  GLN H3493      13.765   7.732  58.606  1.00  0.380          C  
ATOM  53595  OE1 GLN H3493      14.908   7.862  59.016  1.00  0.380          O  
ATOM  53596  NE2 GLN H3493      13.108   6.581  58.644  1.00  0.380          N  
ATOM  53597  H   GLN H3493      11.695  11.563  58.263  1.00  0.340          H  
ATOM  53598  HA  GLN H3493      13.955  11.819  56.319  1.00  0.320          H  
ATOM  53599 1HB  GLN H3493      14.539   9.462  56.593  1.00  0.460          H  
ATOM  53600 2HB  GLN H3493      14.680  10.281  58.135  1.00  0.460          H  
ATOM  53601 1HG  GLN H3493      12.455   9.379  58.812  1.00  0.460          H  
ATOM  53602 2HG  GLN H3493      12.382   8.518  57.251  1.00  0.460          H  
ATOM  53603 1HE2 GLN H3493      13.543   5.761  59.023  1.00  0.460          H  
ATOM  53604 2HE2 GLN H3493      12.171   6.532  58.295  1.00  0.460          H  
ATOM  53605  N   HIS H3494      12.722  10.644  54.498  1.00  0.290          N  
ATOM  53606  CA  HIS H3494      11.907  10.175  53.388  1.00  0.300          C  
ATOM  53607  C   HIS H3494      12.719   9.751  52.174  1.00  0.300          C  
ATOM  53608  O   HIS H3494      13.910  10.073  52.048  1.00  0.310          O  
ATOM  53609  CB  HIS H3494      10.888  11.255  52.976  1.00  0.420          C  
ATOM  53610  CG  HIS H3494      11.508  12.561  52.579  1.00  0.420          C  
ATOM  53611  ND1 HIS H3494      11.755  13.585  53.486  1.00  0.420          N  
ATOM  53612  CD2 HIS H3494      11.963  13.004  51.395  1.00  0.420          C  
ATOM  53613  CE1 HIS H3494      12.340  14.584  52.858  1.00  0.420          C  
ATOM  53614  NE2 HIS H3494      12.468  14.249  51.593  1.00  0.420          N  
ATOM  53615  H   HIS H3494      13.683  10.971  54.336  1.00  0.350          H  
ATOM  53616  HA  HIS H3494      11.342   9.301  53.710  1.00  0.360          H  
ATOM  53617 1HB  HIS H3494      10.304  10.894  52.129  1.00  0.500          H  
ATOM  53618 2HB  HIS H3494      10.194  11.434  53.786  1.00  0.500          H  
ATOM  53619  HD2 HIS H3494      11.955  12.487  50.455  1.00  0.500          H  
ATOM  53620  HE1 HIS H3494      12.668  15.525  53.304  1.00  0.500          H  
ATOM  53621  HE2 HIS H3494      12.894  14.801  50.840  1.00  0.500          H  
ATOM  53622  N   HIS H3495      12.065   9.008  51.279  1.00  0.300          N  
ATOM  53623  CA  HIS H3495      12.653   8.669  49.991  1.00  0.330          C  
ATOM  53624  C   HIS H3495      12.496   9.918  49.132  1.00  0.350          C  
ATOM  53625  O   HIS H3495      11.444  10.555  49.172  1.00  0.350          O  
ATOM  53626  CB  HIS H3495      11.942   7.474  49.353  1.00  0.450          C  
ATOM  53627  CG  HIS H3495      12.718   6.794  48.249  1.00  0.450          C  
ATOM  53628  ND1 HIS H3495      12.878   7.329  46.983  1.00  0.450          N  
ATOM  53629  CD2 HIS H3495      13.364   5.610  48.241  1.00  0.450          C  
ATOM  53630  CE1 HIS H3495      13.590   6.493  46.251  1.00  0.450          C  
ATOM  53631  NE2 HIS H3495      13.881   5.442  46.994  1.00  0.450          N  
ATOM  53632  H   HIS H3495      11.109   8.730  51.472  1.00  0.360          H  
ATOM  53633  HA  HIS H3495      13.713   8.438  50.085  1.00  0.400          H  
ATOM  53634 1HB  HIS H3495      11.726   6.734  50.118  1.00  0.540          H  
ATOM  53635 2HB  HIS H3495      10.987   7.800  48.935  1.00  0.540          H  
ATOM  53636  HD1 HIS H3495      12.799   8.324  46.722  1.00  0.540          H  
ATOM  53637  HD2 HIS H3495      13.515   4.838  48.989  1.00  0.540          H  
ATOM  53638  HE1 HIS H3495      13.830   6.737  45.211  1.00  0.540          H  
ATOM  53639  N   GLU H3496      13.515  10.269  48.371  1.00  0.380          N  
ATOM  53640  CA  GLU H3496      13.477  11.431  47.496  1.00  0.410          C  
ATOM  53641  C   GLU H3496      13.012  11.105  46.099  1.00  0.390          C  
ATOM  53642  O   GLU H3496      12.705   9.963  45.782  1.00  0.370          O  
ATOM  53643  CB  GLU H3496      14.809  12.168  47.506  1.00  0.560          C  
ATOM  53644  CG  GLU H3496      14.999  13.170  48.628  1.00  0.560          C  
ATOM  53645  CD  GLU H3496      14.162  14.439  48.355  1.00  0.560          C  
ATOM  53646  OE1 GLU H3496      14.142  14.846  47.221  1.00  0.560          O  
ATOM  53647  OE2 GLU H3496      13.505  14.968  49.225  1.00  0.560          O  
ATOM  53648  H   GLU H3496      14.344   9.675  48.353  1.00  0.460          H  
ATOM  53649  HA  GLU H3496      12.754  12.117  47.917  1.00  0.490          H  
ATOM  53650 1HB  GLU H3496      15.563  11.450  47.646  1.00  0.670          H  
ATOM  53651 2HB  GLU H3496      14.992  12.661  46.561  1.00  0.670          H  
ATOM  53652 1HG  GLU H3496      14.678  12.717  49.569  1.00  0.670          H  
ATOM  53653 2HG  GLU H3496      16.057  13.428  48.710  1.00  0.670          H  
ATOM  53654  N   VAL H3497      12.956  12.129  45.273  1.00  0.410          N  
ATOM  53655  CA  VAL H3497      12.393  12.049  43.937  1.00  0.430          C  
ATOM  53656  C   VAL H3497      13.059  11.164  42.882  1.00  0.400          C  
ATOM  53657  O   VAL H3497      12.361  10.568  42.060  1.00  0.450          O  
ATOM  53658  CB  VAL H3497      12.279  13.483  43.417  1.00  0.590          C  
ATOM  53659  CG1 VAL H3497      13.615  14.092  43.185  1.00  0.590          C  
ATOM  53660  CG2 VAL H3497      11.404  13.519  42.173  1.00  0.590          C  
ATOM  53661  H   VAL H3497      13.325  13.012  45.626  1.00  0.490          H  
ATOM  53662  HA  VAL H3497      11.377  11.682  44.063  1.00  0.520          H  
ATOM  53663  HB  VAL H3497      11.865  14.039  44.144  1.00  0.710          H  
ATOM  53664 1HG1 VAL H3497      13.483  15.132  42.876  1.00  0.710          H  
ATOM  53665 2HG1 VAL H3497      14.201  14.074  44.104  1.00  0.710          H  
ATOM  53666 3HG1 VAL H3497      14.124  13.557  42.437  1.00  0.710          H  
ATOM  53667 1HG2 VAL H3497      11.284  14.555  41.850  1.00  0.710          H  
ATOM  53668 2HG2 VAL H3497      11.850  12.944  41.375  1.00  0.710          H  
ATOM  53669 3HG2 VAL H3497      10.423  13.104  42.405  1.00  0.710          H  
ATOM  53670  N   ALA H3498      14.373  11.052  42.867  1.00  0.350          N  
ATOM  53671  CA  ALA H3498      14.991  10.269  41.805  1.00  0.360          C  
ATOM  53672  C   ALA H3498      14.875   8.754  41.995  1.00  0.370          C  
ATOM  53673  O   ALA H3498      14.645   8.238  43.095  1.00  0.470          O  
ATOM  53674  CB  ALA H3498      16.440  10.676  41.639  1.00  0.500          C  
ATOM  53675  H   ALA H3498      14.969  11.536  43.549  1.00  0.420          H  
ATOM  53676  HA  ALA H3498      14.466  10.508  40.887  1.00  0.430          H  
ATOM  53677 1HB  ALA H3498      16.886  10.128  40.814  1.00  0.600          H  
ATOM  53678 2HB  ALA H3498      16.500  11.746  41.441  1.00  0.600          H  
ATOM  53679 3HB  ALA H3498      16.951  10.463  42.507  1.00  0.600          H  
ATOM  53680  N   THR H3499      15.047   8.035  40.884  1.00  0.410          N  
ATOM  53681  CA  THR H3499      15.057   6.575  40.873  1.00  0.440          C  
ATOM  53682  C   THR H3499      16.371   6.155  41.469  1.00  0.510          C  
ATOM  53683  O   THR H3499      17.175   7.000  41.859  1.00  0.970          O  
ATOM  53684  CB  THR H3499      14.955   5.996  39.423  1.00  0.600          C  
ATOM  53685  OG1 THR H3499      14.755   4.556  39.454  1.00  0.600          O  
ATOM  53686  CG2 THR H3499      16.228   6.278  38.621  1.00  0.600          C  
ATOM  53687  H   THR H3499      15.176   8.537  39.997  1.00  0.490          H  
ATOM  53688  HA  THR H3499      14.236   6.194  41.481  1.00  0.530          H  
ATOM  53689  HB  THR H3499      14.138   6.460  38.913  1.00  0.720          H  
ATOM  53690  HG1 THR H3499      13.770   4.317  39.570  1.00  0.720          H  
ATOM  53691 1HG2 THR H3499      16.095   5.874  37.621  1.00  0.720          H  
ATOM  53692 2HG2 THR H3499      16.394   7.349  38.559  1.00  0.720          H  
ATOM  53693 3HG2 THR H3499      17.090   5.816  39.077  1.00  0.720          H  
ATOM  53694  N   ALA H3500      16.587   4.866  41.595  1.00  0.410          N  
ATOM  53695  CA  ALA H3500      17.854   4.362  42.103  1.00  0.340          C  
ATOM  53696  C   ALA H3500      18.275   4.894  43.478  1.00  0.440          C  
ATOM  53697  O   ALA H3500      19.438   5.227  43.668  1.00  0.640          O  
ATOM  53698  CB  ALA H3500      18.969   4.666  41.108  1.00  0.500          C  
ATOM  53699  H   ALA H3500      15.859   4.205  41.286  1.00  0.490          H  
ATOM  53700  HA  ALA H3500      17.759   3.285  42.193  1.00  0.410          H  
ATOM  53701 1HB  ALA H3500      19.903   4.243  41.457  1.00  0.600          H  
ATOM  53702 2HB  ALA H3500      18.730   4.248  40.146  1.00  0.600          H  
ATOM  53703 3HB  ALA H3500      19.080   5.721  41.012  1.00  0.600          H  
ATOM  53704  N   GLY H3501      17.359   4.932  44.439  1.00  0.540          N  
ATOM  53705  CA  GLY H3501      17.695   5.242  45.831  1.00  0.400          C  
ATOM  53706  C   GLY H3501      17.922   6.662  46.329  1.00  0.380          C  
ATOM  53707  O   GLY H3501      18.690   6.857  47.280  1.00  0.340          O  
ATOM  53708  H   GLY H3501      16.393   4.721  44.224  1.00  0.650          H  
ATOM  53709 1HA  GLY H3501      16.871   4.849  46.418  1.00  0.480          H  
ATOM  53710 2HA  GLY H3501      18.559   4.637  46.105  1.00  0.480          H  
ATOM  53711  N   GLN H3502      17.345   7.679  45.723  1.00  0.410          N  
ATOM  53712  CA  GLN H3502      17.623   8.990  46.296  1.00  0.390          C  
ATOM  53713  C   GLN H3502      16.882   9.088  47.632  1.00  0.350          C  
ATOM  53714  O   GLN H3502      15.734   8.665  47.723  1.00  0.350          O  
ATOM  53715  CB  GLN H3502      17.200  10.119  45.394  1.00  0.550          C  
ATOM  53716  CG  GLN H3502      17.820  11.443  45.796  1.00  0.550          C  
ATOM  53717  CD  GLN H3502      17.490  12.556  44.884  1.00  0.550          C  
ATOM  53718  OE1 GLN H3502      16.409  12.611  44.254  1.00  0.550          O  
ATOM  53719  NE2 GLN H3502      18.424  13.486  44.790  1.00  0.550          N  
ATOM  53720  H   GLN H3502      16.730   7.549  44.922  1.00  0.490          H  
ATOM  53721  HA  GLN H3502      18.685   9.087  46.481  1.00  0.470          H  
ATOM  53722 1HB  GLN H3502      17.464   9.877  44.434  1.00  0.660          H  
ATOM  53723 2HB  GLN H3502      16.115  10.215  45.416  1.00  0.660          H  
ATOM  53724 1HG  GLN H3502      17.550  11.725  46.795  1.00  0.660          H  
ATOM  53725 2HG  GLN H3502      18.903  11.314  45.758  1.00  0.660          H  
ATOM  53726 1HE2 GLN H3502      18.284  14.306  44.199  1.00  0.660          H  
ATOM  53727 2HE2 GLN H3502      19.298  13.412  45.294  1.00  0.660          H  
ATOM  53728  N   CYS H3503      17.524   9.642  48.658  1.00  0.340          N  
ATOM  53729  CA  CYS H3503      16.944   9.814  49.992  1.00  0.300          C  
ATOM  53730  C   CYS H3503      17.342  11.125  50.685  1.00  0.300          C  
ATOM  53731  O   CYS H3503      18.296  11.804  50.293  1.00  0.290          O  
ATOM  53732  CB  CYS H3503      17.400   8.663  50.885  1.00  0.440          C  
ATOM  53733  SG  CYS H3503      16.895   7.037  50.309  1.00  0.440          S  
ATOM  53734  H   CYS H3503      18.477   9.948  48.502  1.00  0.410          H  
ATOM  53735  HA  CYS H3503      15.862   9.792  49.907  1.00  0.360          H  
ATOM  53736 1HB  CYS H3503      18.484   8.671  50.910  1.00  0.520          H  
ATOM  53737 2HB  CYS H3503      17.051   8.815  51.896  1.00  0.520          H  
ATOM  53738  HG  CYS H3503      17.333   7.227  49.044  1.00  0.520          H  
ATOM  53739  N   GLU H3504      16.616  11.467  51.756  1.00  0.330          N  
ATOM  53740  CA  GLU H3504      16.950  12.626  52.587  1.00  0.350          C  
ATOM  53741  C   GLU H3504      16.630  12.427  54.063  1.00  0.330          C  
ATOM  53742  O   GLU H3504      15.614  11.824  54.432  1.00  0.320          O  
ATOM  53743  CB  GLU H3504      16.221  13.890  52.139  1.00  0.480          C  
ATOM  53744  CG  GLU H3504      16.528  15.138  53.031  1.00  0.480          C  
ATOM  53745  CD  GLU H3504      15.837  16.337  52.620  1.00  0.480          C  
ATOM  53746  OE1 GLU H3504      14.931  16.716  53.317  1.00  0.480          O  
ATOM  53747  OE2 GLU H3504      16.203  16.912  51.649  1.00  0.480          O  
ATOM  53748  H   GLU H3504      15.781  10.915  51.983  1.00  0.400          H  
ATOM  53749  HA  GLU H3504      18.022  12.806  52.500  1.00  0.420          H  
ATOM  53750 1HB  GLU H3504      16.507  14.133  51.116  1.00  0.580          H  
ATOM  53751 2HB  GLU H3504      15.152  13.711  52.146  1.00  0.580          H  
ATOM  53752 1HG  GLU H3504      16.198  14.958  54.046  1.00  0.580          H  
ATOM  53753 2HG  GLU H3504      17.606  15.326  53.043  1.00  0.580          H  
ATOM  53754  N   ILE H3505      17.532  12.930  54.913  1.00  0.330          N  
ATOM  53755  CA  ILE H3505      17.318  12.970  56.350  1.00  0.320          C  
ATOM  53756  C   ILE H3505      17.492  14.420  56.822  1.00  0.330          C  
ATOM  53757  O   ILE H3505      18.561  15.005  56.656  1.00  0.350          O  
ATOM  53758  CB  ILE H3505      18.298  12.032  57.084  1.00  0.450          C  
ATOM  53759  CG1 ILE H3505      18.095  10.573  56.553  1.00  0.450          C  
ATOM  53760  CG2 ILE H3505      18.035  12.121  58.600  1.00  0.450          C  
ATOM  53761  CD1 ILE H3505      19.120   9.567  57.007  1.00  0.450          C  
ATOM  53762  H   ILE H3505      18.357  13.373  54.528  1.00  0.400          H  
ATOM  53763  HA  ILE H3505      16.298  12.661  56.574  1.00  0.380          H  
ATOM  53764  HB  ILE H3505      19.326  12.325  56.873  1.00  0.540          H  
ATOM  53765 1HG1 ILE H3505      17.110  10.227  56.863  1.00  0.540          H  
ATOM  53766 2HG1 ILE H3505      18.131  10.583  55.474  1.00  0.540          H  
ATOM  53767 1HG2 ILE H3505      18.694  11.473  59.129  1.00  0.540          H  
ATOM  53768 2HG2 ILE H3505      18.193  13.143  58.949  1.00  0.540          H  
ATOM  53769 3HG2 ILE H3505      17.003  11.824  58.799  1.00  0.540          H  
ATOM  53770 1HD1 ILE H3505      18.877   8.597  56.568  1.00  0.540          H  
ATOM  53771 2HD1 ILE H3505      20.109   9.876  56.675  1.00  0.540          H  
ATOM  53772 3HD1 ILE H3505      19.112   9.477  58.090  1.00  0.540          H  
ATOM  53773  N   GLY H3506      16.436  15.006  57.373  1.00  0.340          N  
ATOM  53774  CA  GLY H3506      16.467  16.387  57.844  1.00  0.350          C  
ATOM  53775  C   GLY H3506      16.680  16.421  59.347  1.00  0.360          C  
ATOM  53776  O   GLY H3506      16.109  15.589  60.069  1.00  0.370          O  
ATOM  53777  H   GLY H3506      15.596  14.446  57.480  1.00  0.410          H  
ATOM  53778 1HA  GLY H3506      17.267  16.934  57.341  1.00  0.420          H  
ATOM  53779 2HA  GLY H3506      15.528  16.879  57.590  1.00  0.420          H  
ATOM  53780  N   THR H3507      17.429  17.422  59.824  1.00  0.380          N  
ATOM  53781  CA  THR H3507      17.731  17.557  61.247  1.00  0.400          C  
ATOM  53782  C   THR H3507      17.486  18.986  61.755  1.00  0.400          C  
ATOM  53783  O   THR H3507      17.314  19.921  60.967  1.00  0.430          O  
ATOM  53784  CB  THR H3507      19.206  17.162  61.519  1.00  0.550          C  
ATOM  53785  OG1 THR H3507      20.078  18.146  60.961  1.00  0.550          O  
ATOM  53786  CG2 THR H3507      19.515  15.804  60.842  1.00  0.550          C  
ATOM  53787  H   THR H3507      17.843  18.087  59.181  1.00  0.460          H  
ATOM  53788  HA  THR H3507      17.079  16.904  61.815  1.00  0.480          H  
ATOM  53789  HB  THR H3507      19.381  17.090  62.590  1.00  0.660          H  
ATOM  53790  HG1 THR H3507      20.989  18.001  61.317  1.00  0.660          H  
ATOM  53791 1HG2 THR H3507      20.543  15.537  61.023  1.00  0.660          H  
ATOM  53792 2HG2 THR H3507      18.873  15.052  61.234  1.00  0.660          H  
ATOM  53793 3HG2 THR H3507      19.362  15.879  59.774  1.00  0.660          H  
ATOM  53794  N   LYS H3508      17.502  19.136  63.081  1.00  0.410          N  
ATOM  53795  CA  LYS H3508      17.329  20.406  63.803  1.00  0.430          C  
ATOM  53796  C   LYS H3508      18.359  21.455  63.406  1.00  0.390          C  
ATOM  53797  O   LYS H3508      19.540  21.139  63.305  1.00  0.420          O  
ATOM  53798  CB  LYS H3508      17.411  20.143  65.307  1.00  0.590          C  
ATOM  53799  CG  LYS H3508      17.199  21.360  66.213  1.00  0.590          C  
ATOM  53800  CD  LYS H3508      17.246  20.938  67.676  1.00  0.590          C  
ATOM  53801  CE  LYS H3508      17.143  22.119  68.622  1.00  0.590          C  
ATOM  53802  NZ  LYS H3508      17.235  21.689  70.056  1.00  0.590          N  
ATOM  53803  H   LYS H3508      17.636  18.285  63.634  1.00  0.490          H  
ATOM  53804  HA  LYS H3508      16.344  20.803  63.565  1.00  0.520          H  
ATOM  53805 1HB  LYS H3508      16.662  19.392  65.574  1.00  0.710          H  
ATOM  53806 2HB  LYS H3508      18.386  19.721  65.540  1.00  0.710          H  
ATOM  53807 1HG  LYS H3508      17.981  22.100  66.038  1.00  0.710          H  
ATOM  53808 2HG  LYS H3508      16.233  21.816  65.995  1.00  0.710          H  
ATOM  53809 1HD  LYS H3508      16.413  20.260  67.872  1.00  0.710          H  
ATOM  53810 2HD  LYS H3508      18.174  20.400  67.872  1.00  0.710          H  
ATOM  53811 1HE  LYS H3508      17.953  22.814  68.408  1.00  0.710          H  
ATOM  53812 2HE  LYS H3508      16.191  22.626  68.463  1.00  0.710          H  
ATOM  53813 1HZ  LYS H3508      17.170  22.496  70.655  1.00  0.710          H  
ATOM  53814 2HZ  LYS H3508      16.476  21.047  70.282  1.00  0.710          H  
ATOM  53815 3HZ  LYS H3508      18.124  21.226  70.212  1.00  0.710          H  
ATOM  53816  N   PHE H3509      17.919  22.693  63.193  1.00  0.390          N  
ATOM  53817  CA  PHE H3509      18.816  23.788  62.807  1.00  0.370          C  
ATOM  53818  C   PHE H3509      19.726  24.226  63.962  1.00  0.390          C  
ATOM  53819  O   PHE H3509      19.386  24.064  65.137  1.00  0.460          O  
ATOM  53820  CB  PHE H3509      18.002  24.982  62.305  1.00  0.530          C  
ATOM  53821  CG  PHE H3509      17.133  25.614  63.351  1.00  0.530          C  
ATOM  53822  CD1 PHE H3509      17.636  26.622  64.141  1.00  0.530          C  
ATOM  53823  CD2 PHE H3509      15.824  25.202  63.559  1.00  0.530          C  
ATOM  53824  CE1 PHE H3509      16.876  27.224  65.110  1.00  0.530          C  
ATOM  53825  CE2 PHE H3509      15.053  25.801  64.537  1.00  0.530          C  
ATOM  53826  CZ  PHE H3509      15.581  26.815  65.310  1.00  0.530          C  
ATOM  53827  H   PHE H3509      16.930  22.872  63.303  1.00  0.470          H  
ATOM  53828  HA  PHE H3509      19.447  23.443  61.989  1.00  0.440          H  
ATOM  53829 1HB  PHE H3509      18.683  25.744  61.919  1.00  0.630          H  
ATOM  53830 2HB  PHE H3509      17.372  24.666  61.480  1.00  0.630          H  
ATOM  53831  HD1 PHE H3509      18.648  26.930  63.988  1.00  0.630          H  
ATOM  53832  HD2 PHE H3509      15.404  24.403  62.950  1.00  0.630          H  
ATOM  53833  HE1 PHE H3509      17.303  28.022  65.721  1.00  0.630          H  
ATOM  53834  HE2 PHE H3509      14.028  25.473  64.702  1.00  0.630          H  
ATOM  53835  HZ  PHE H3509      14.973  27.288  66.080  1.00  0.630          H  
ATOM  53836  N   SER H3510      20.885  24.801  63.626  1.00  0.370          N  
ATOM  53837  CA  SER H3510      21.795  25.287  64.667  1.00  0.420          C  
ATOM  53838  C   SER H3510      22.752  26.381  64.220  1.00  0.400          C  
ATOM  53839  O   SER H3510      22.690  26.882  63.100  1.00  0.420          O  
ATOM  53840  CB  SER H3510      22.620  24.161  65.242  1.00  0.570          C  
ATOM  53841  OG  SER H3510      23.288  24.610  66.387  1.00  0.570          O  
ATOM  53842  H   SER H3510      21.106  24.913  62.632  1.00  0.440          H  
ATOM  53843  HA  SER H3510      21.185  25.689  65.475  1.00  0.500          H  
ATOM  53844 1HB  SER H3510      21.978  23.317  65.492  1.00  0.680          H  
ATOM  53845 2HB  SER H3510      23.346  23.820  64.503  1.00  0.680          H  
ATOM  53846  HG  SER H3510      23.772  23.845  66.733  1.00  0.680          H  
ATOM  53847  N   THR H3511      23.648  26.748  65.115  1.00  0.410          N  
ATOM  53848  CA  THR H3511      24.624  27.819  64.925  1.00  0.420          C  
ATOM  53849  C   THR H3511      25.520  27.548  63.701  1.00  0.390          C  
ATOM  53850  O   THR H3511      25.895  26.408  63.444  1.00  0.420          O  
ATOM  53851  CB  THR H3511      25.446  28.006  66.222  1.00  0.580          C  
ATOM  53852  OG1 THR H3511      24.559  28.340  67.310  1.00  0.580          O  
ATOM  53853  CG2 THR H3511      26.437  29.111  66.055  1.00  0.580          C  
ATOM  53854  H   THR H3511      23.637  26.260  66.011  1.00  0.490          H  
ATOM  53855  HA  THR H3511      24.079  28.748  64.745  1.00  0.500          H  
ATOM  53856  HB  THR H3511      25.964  27.092  66.457  1.00  0.700          H  
ATOM  53857  HG1 THR H3511      25.045  28.315  68.141  1.00  0.700          H  
ATOM  53858 1HG2 THR H3511      27.004  29.233  66.974  1.00  0.700          H  
ATOM  53859 2HG2 THR H3511      27.110  28.863  65.264  1.00  0.700          H  
ATOM  53860 3HG2 THR H3511      25.931  30.035  65.820  1.00  0.700          H  
ATOM  53861  N   LEU H3512      25.900  28.594  62.958  1.00  0.420          N  
ATOM  53862  CA  LEU H3512      26.727  28.440  61.741  1.00  0.400          C  
ATOM  53863  C   LEU H3512      27.891  27.433  61.885  1.00  0.380          C  
ATOM  53864  O   LEU H3512      27.964  26.480  61.094  1.00  0.380          O  
ATOM  53865  CB  LEU H3512      27.331  29.835  61.390  1.00  0.570          C  
ATOM  53866  CG  LEU H3512      28.072  30.033  59.996  1.00  0.570          C  
ATOM  53867  CD1 LEU H3512      28.054  31.522  59.611  1.00  0.570          C  
ATOM  53868  CD2 LEU H3512      29.525  29.575  60.018  1.00  0.570          C  
ATOM  53869  H   LEU H3512      25.501  29.504  63.203  1.00  0.500          H  
ATOM  53870  HA  LEU H3512      26.093  28.085  60.937  1.00  0.480          H  
ATOM  53871 1HB  LEU H3512      26.536  30.570  61.455  1.00  0.680          H  
ATOM  53872 2HB  LEU H3512      28.058  30.078  62.161  1.00  0.680          H  
ATOM  53873  HG  LEU H3512      27.539  29.493  59.270  1.00  0.680          H  
ATOM  53874 1HD1 LEU H3512      28.529  31.653  58.639  1.00  0.680          H  
ATOM  53875 2HD1 LEU H3512      27.047  31.891  59.556  1.00  0.680          H  
ATOM  53876 3HD1 LEU H3512      28.602  32.096  60.359  1.00  0.680          H  
ATOM  53877 1HD2 LEU H3512      29.968  29.748  59.032  1.00  0.680          H  
ATOM  53878 2HD2 LEU H3512      30.080  30.147  60.767  1.00  0.680          H  
ATOM  53879 3HD2 LEU H3512      29.606  28.530  60.243  1.00  0.680          H  
ATOM  53880  N   VAL H3513      28.785  27.589  62.874  1.00  0.370          N  
ATOM  53881  CA  VAL H3513      29.888  26.630  62.992  1.00  0.370          C  
ATOM  53882  C   VAL H3513      29.402  25.237  63.368  1.00  0.350          C  
ATOM  53883  O   VAL H3513      29.859  24.237  62.807  1.00  0.370          O  
ATOM  53884  CB  VAL H3513      30.931  27.121  64.014  1.00  0.520          C  
ATOM  53885  CG1 VAL H3513      31.984  26.052  64.320  1.00  0.520          C  
ATOM  53886  CG2 VAL H3513      31.629  28.313  63.439  1.00  0.520          C  
ATOM  53887  H   VAL H3513      28.734  28.378  63.534  1.00  0.440          H  
ATOM  53888  HA  VAL H3513      30.379  26.565  62.021  1.00  0.440          H  
ATOM  53889  HB  VAL H3513      30.421  27.388  64.939  1.00  0.620          H  
ATOM  53890 1HG1 VAL H3513      32.701  26.451  65.038  1.00  0.620          H  
ATOM  53891 2HG1 VAL H3513      31.518  25.164  64.744  1.00  0.620          H  
ATOM  53892 3HG1 VAL H3513      32.506  25.784  63.413  1.00  0.620          H  
ATOM  53893 1HG2 VAL H3513      32.341  28.680  64.154  1.00  0.620          H  
ATOM  53894 2HG2 VAL H3513      32.131  28.015  62.551  1.00  0.620          H  
ATOM  53895 3HG2 VAL H3513      30.920  29.093  63.204  1.00  0.620          H  
ATOM  53896  N   GLN H3514      28.497  25.168  64.341  1.00  0.340          N  
ATOM  53897  CA  GLN H3514      27.990  23.898  64.832  1.00  0.340          C  
ATOM  53898  C   GLN H3514      27.272  23.108  63.754  1.00  0.330          C  
ATOM  53899  O   GLN H3514      27.379  21.882  63.718  1.00  0.340          O  
ATOM  53900  CB  GLN H3514      27.034  24.126  65.994  1.00  0.480          C  
ATOM  53901  CG  GLN H3514      27.698  24.633  67.253  1.00  0.480          C  
ATOM  53902  CD  GLN H3514      26.693  24.910  68.343  1.00  0.480          C  
ATOM  53903  OE1 GLN H3514      25.491  25.005  68.075  1.00  0.480          O  
ATOM  53904  NE2 GLN H3514      27.170  25.039  69.575  1.00  0.480          N  
ATOM  53905  H   GLN H3514      28.161  26.032  64.743  1.00  0.410          H  
ATOM  53906  HA  GLN H3514      28.834  23.304  65.179  1.00  0.410          H  
ATOM  53907 1HB  GLN H3514      26.269  24.839  65.688  1.00  0.570          H  
ATOM  53908 2HB  GLN H3514      26.527  23.193  66.232  1.00  0.570          H  
ATOM  53909 1HG  GLN H3514      28.399  23.880  67.612  1.00  0.570          H  
ATOM  53910 2HG  GLN H3514      28.227  25.558  67.026  1.00  0.570          H  
ATOM  53911 1HE2 GLN H3514      26.547  25.222  70.338  1.00  0.570          H  
ATOM  53912 2HE2 GLN H3514      28.154  24.951  69.749  1.00  0.570          H  
ATOM  53913  N   LYS H3515      26.523  23.783  62.899  1.00  0.330          N  
ATOM  53914  CA  LYS H3515      25.827  23.085  61.854  1.00  0.340          C  
ATOM  53915  C   LYS H3515      26.774  22.633  60.766  1.00  0.340          C  
ATOM  53916  O   LYS H3515      26.626  21.529  60.249  1.00  0.350          O  
ATOM  53917  CB  LYS H3515      24.695  23.890  61.277  1.00  0.470          C  
ATOM  53918  CG  LYS H3515      23.959  23.159  60.162  1.00  0.470          C  
ATOM  53919  CD  LYS H3515      23.320  21.794  60.549  1.00  0.470          C  
ATOM  53920  CE  LYS H3515      22.219  21.920  61.517  1.00  0.470          C  
ATOM  53921  NZ  LYS H3515      21.434  20.705  61.574  1.00  0.470          N  
ATOM  53922  H   LYS H3515      26.420  24.787  63.010  1.00  0.400          H  
ATOM  53923  HA  LYS H3515      25.397  22.200  62.309  1.00  0.410          H  
ATOM  53924 1HB  LYS H3515      23.985  24.144  62.061  1.00  0.570          H  
ATOM  53925 2HB  LYS H3515      25.083  24.835  60.896  1.00  0.570          H  
ATOM  53926 1HG  LYS H3515      23.197  23.826  59.820  1.00  0.570          H  
ATOM  53927 2HG  LYS H3515      24.626  22.962  59.340  1.00  0.570          H  
ATOM  53928 1HD  LYS H3515      22.940  21.289  59.703  1.00  0.570          H  
ATOM  53929 2HD  LYS H3515      24.048  21.146  60.957  1.00  0.570          H  
ATOM  53930 1HE  LYS H3515      22.624  22.115  62.507  1.00  0.570          H  
ATOM  53931 2HE  LYS H3515      21.576  22.731  61.235  1.00  0.570          H  
ATOM  53932 1HZ  LYS H3515      20.705  20.842  62.247  1.00  0.570          H  
ATOM  53933 2HZ  LYS H3515      21.018  20.523  60.673  1.00  0.570          H  
ATOM  53934 3HZ  LYS H3515      21.967  19.895  61.860  1.00  0.570          H  
ATOM  53935  N   ALA H3516      27.751  23.453  60.389  1.00  0.340          N  
ATOM  53936  CA  ALA H3516      28.679  22.993  59.370  1.00  0.360          C  
ATOM  53937  C   ALA H3516      29.389  21.719  59.875  1.00  0.350          C  
ATOM  53938  O   ALA H3516      29.616  20.772  59.105  1.00  0.360          O  
ATOM  53939  CB  ALA H3516      29.649  24.085  59.043  1.00  0.500          C  
ATOM  53940  H   ALA H3516      27.846  24.395  60.787  1.00  0.410          H  
ATOM  53941  HA  ALA H3516      28.120  22.732  58.472  1.00  0.430          H  
ATOM  53942 1HB  ALA H3516      30.342  23.736  58.299  1.00  0.600          H  
ATOM  53943 2HB  ALA H3516      29.127  24.956  58.678  1.00  0.600          H  
ATOM  53944 3HB  ALA H3516      30.155  24.335  59.948  1.00  0.600          H  
ATOM  53945  N   ASP H3517      29.681  21.679  61.190  1.00  0.340          N  
ATOM  53946  CA  ASP H3517      30.308  20.531  61.830  1.00  0.340          C  
ATOM  53947  C   ASP H3517      29.341  19.340  61.762  1.00  0.330          C  
ATOM  53948  O   ASP H3517      29.747  18.224  61.408  1.00  0.340          O  
ATOM  53949  CB  ASP H3517      30.679  20.912  63.276  1.00  0.480          C  
ATOM  53950  CG  ASP H3517      31.527  19.909  64.086  1.00  0.480          C  
ATOM  53951  OD1 ASP H3517      32.685  19.606  63.748  1.00  0.480          O  
ATOM  53952  OD2 ASP H3517      31.006  19.487  65.097  1.00  0.480          O  
ATOM  53953  H   ASP H3517      29.506  22.511  61.764  1.00  0.410          H  
ATOM  53954  HA  ASP H3517      31.212  20.277  61.284  1.00  0.410          H  
ATOM  53955 1HB  ASP H3517      31.172  21.883  63.278  1.00  0.570          H  
ATOM  53956 2HB  ASP H3517      29.755  21.055  63.827  1.00  0.570          H  
ATOM  53957  N   GLU H3518      28.057  19.574  62.077  1.00  0.320          N  
ATOM  53958  CA  GLU H3518      27.065  18.526  61.968  1.00  0.310          C  
ATOM  53959  C   GLU H3518      26.941  17.986  60.557  1.00  0.290          C  
ATOM  53960  O   GLU H3518      26.815  16.780  60.395  1.00  0.280          O  
ATOM  53961  CB  GLU H3518      25.719  18.962  62.486  1.00  0.440          C  
ATOM  53962  CG  GLU H3518      24.676  17.917  62.293  1.00  0.440          C  
ATOM  53963  CD  GLU H3518      23.449  18.173  63.008  1.00  0.440          C  
ATOM  53964  OE1 GLU H3518      22.419  18.235  62.387  1.00  0.440          O  
ATOM  53965  OE2 GLU H3518      23.506  18.305  64.201  1.00  0.440          O  
ATOM  53966  H   GLU H3518      27.775  20.493  62.427  1.00  0.380          H  
ATOM  53967  HA  GLU H3518      27.387  17.703  62.598  1.00  0.370          H  
ATOM  53968 1HB  GLU H3518      25.793  19.202  63.547  1.00  0.530          H  
ATOM  53969 2HB  GLU H3518      25.426  19.845  61.977  1.00  0.530          H  
ATOM  53970 1HG  GLU H3518      24.431  17.863  61.232  1.00  0.530          H  
ATOM  53971 2HG  GLU H3518      25.087  16.964  62.579  1.00  0.530          H  
ATOM  53972  N   LEU H3519      27.003  18.831  59.526  1.00  0.300          N  
ATOM  53973  CA  LEU H3519      26.919  18.276  58.181  1.00  0.310          C  
ATOM  53974  C   LEU H3519      28.042  17.315  57.891  1.00  0.310          C  
ATOM  53975  O   LEU H3519      27.809  16.285  57.252  1.00  0.320          O  
ATOM  53976  CB  LEU H3519      26.915  19.350  57.098  1.00  0.430          C  
ATOM  53977  CG  LEU H3519      25.657  20.163  56.940  1.00  0.430          C  
ATOM  53978  CD1 LEU H3519      25.946  21.306  55.944  1.00  0.430          C  
ATOM  53979  CD2 LEU H3519      24.518  19.216  56.415  1.00  0.430          C  
ATOM  53980  H   LEU H3519      27.052  19.838  59.700  1.00  0.360          H  
ATOM  53981  HA  LEU H3519      26.006  17.703  58.126  1.00  0.370          H  
ATOM  53982 1HB  LEU H3519      27.725  20.048  57.326  1.00  0.520          H  
ATOM  53983 2HB  LEU H3519      27.134  18.877  56.143  1.00  0.520          H  
ATOM  53984  HG  LEU H3519      25.362  20.601  57.896  1.00  0.520          H  
ATOM  53985 1HD1 LEU H3519      25.064  21.898  55.793  1.00  0.520          H  
ATOM  53986 2HD1 LEU H3519      26.743  21.941  56.335  1.00  0.520          H  
ATOM  53987 3HD1 LEU H3519      26.254  20.886  54.995  1.00  0.520          H  
ATOM  53988 1HD2 LEU H3519      23.635  19.749  56.279  1.00  0.520          H  
ATOM  53989 2HD2 LEU H3519      24.817  18.781  55.468  1.00  0.520          H  
ATOM  53990 3HD2 LEU H3519      24.310  18.425  57.111  1.00  0.520          H  
ATOM  53991  N   LEU H3520      29.253  17.611  58.349  1.00  0.300          N  
ATOM  53992  CA  LEU H3520      30.320  16.656  58.114  1.00  0.300          C  
ATOM  53993  C   LEU H3520      29.989  15.350  58.814  1.00  0.290          C  
ATOM  53994  O   LEU H3520      30.150  14.269  58.236  1.00  0.300          O  
ATOM  53995  CB  LEU H3520      31.622  17.197  58.679  1.00  0.420          C  
ATOM  53996  CG  LEU H3520      32.212  18.375  57.965  1.00  0.420          C  
ATOM  53997  CD1 LEU H3520      33.230  18.941  58.809  1.00  0.420          C  
ATOM  53998  CD2 LEU H3520      32.865  17.944  56.639  1.00  0.420          C  
ATOM  53999  H   LEU H3520      29.419  18.517  58.810  1.00  0.360          H  
ATOM  54000  HA  LEU H3520      30.403  16.468  57.048  1.00  0.360          H  
ATOM  54001 1HB  LEU H3520      31.452  17.487  59.711  1.00  0.500          H  
ATOM  54002 2HB  LEU H3520      32.362  16.391  58.672  1.00  0.500          H  
ATOM  54003  HG  LEU H3520      31.438  19.126  57.785  1.00  0.500          H  
ATOM  54004 1HD1 LEU H3520      33.610  19.775  58.281  1.00  0.500          H  
ATOM  54005 2HD1 LEU H3520      32.790  19.262  59.750  1.00  0.500          H  
ATOM  54006 3HD1 LEU H3520      34.014  18.208  58.998  1.00  0.500          H  
ATOM  54007 1HD2 LEU H3520      33.311  18.813  56.151  1.00  0.500          H  
ATOM  54008 2HD2 LEU H3520      33.643  17.208  56.840  1.00  0.500          H  
ATOM  54009 3HD2 LEU H3520      32.125  17.508  55.977  1.00  0.500          H  
ATOM  54010  N   ARG H3521      29.482  15.454  60.049  1.00  0.280          N  
ATOM  54011  CA  ARG H3521      29.114  14.281  60.825  1.00  0.270          C  
ATOM  54012  C   ARG H3521      27.993  13.498  60.130  1.00  0.280          C  
ATOM  54013  O   ARG H3521      28.040  12.267  60.092  1.00  0.280          O  
ATOM  54014  CB  ARG H3521      28.756  14.690  62.247  1.00  0.380          C  
ATOM  54015  CG  ARG H3521      28.584  13.548  63.273  1.00  0.380          C  
ATOM  54016  CD  ARG H3521      28.371  14.083  64.688  1.00  0.380          C  
ATOM  54017  NE  ARG H3521      29.490  14.932  65.114  1.00  0.380          N  
ATOM  54018  CZ  ARG H3521      29.487  16.275  65.287  1.00  0.380          C  
ATOM  54019  NH1 ARG H3521      28.393  16.986  65.113  1.00  0.380          N  
ATOM  54020  NH2 ARG H3521      30.614  16.884  65.631  1.00  0.380          N  
ATOM  54021  H   ARG H3521      29.406  16.388  60.471  1.00  0.340          H  
ATOM  54022  HA  ARG H3521      29.989  13.634  60.888  1.00  0.320          H  
ATOM  54023 1HB  ARG H3521      29.526  15.363  62.602  1.00  0.460          H  
ATOM  54024 2HB  ARG H3521      27.829  15.251  62.227  1.00  0.460          H  
ATOM  54025 1HG  ARG H3521      27.729  12.931  63.000  1.00  0.460          H  
ATOM  54026 2HG  ARG H3521      29.481  12.930  63.279  1.00  0.460          H  
ATOM  54027 1HD  ARG H3521      27.453  14.642  64.760  1.00  0.460          H  
ATOM  54028 2HD  ARG H3521      28.324  13.249  65.372  1.00  0.460          H  
ATOM  54029  HE  ARG H3521      30.365  14.470  65.272  1.00  0.460          H  
ATOM  54030 1HH1 ARG H3521      27.531  16.534  64.864  1.00  0.460          H  
ATOM  54031 2HH1 ARG H3521      28.411  17.995  65.251  1.00  0.460          H  
ATOM  54032 1HH2 ARG H3521      31.486  16.387  65.760  1.00  0.460          H  
ATOM  54033 2HH2 ARG H3521      30.645  17.900  65.719  1.00  0.460          H  
ATOM  54034  N   MET H3522      26.987  14.192  59.573  1.00  0.280          N  
ATOM  54035  CA  MET H3522      25.912  13.507  58.873  1.00  0.290          C  
ATOM  54036  C   MET H3522      26.437  12.780  57.660  1.00  0.290          C  
ATOM  54037  O   MET H3522      26.076  11.631  57.415  1.00  0.290          O  
ATOM  54038  CB  MET H3522      24.811  14.446  58.395  1.00  0.400          C  
ATOM  54039  CG  MET H3522      23.950  15.064  59.462  1.00  0.400          C  
ATOM  54040  SD  MET H3522      22.755  16.208  58.808  1.00  0.400          S  
ATOM  54041  CE  MET H3522      21.595  15.072  57.996  1.00  0.400          C  
ATOM  54042  H   MET H3522      26.976  15.200  59.675  1.00  0.340          H  
ATOM  54043  HA  MET H3522      25.496  12.773  59.543  1.00  0.350          H  
ATOM  54044 1HB  MET H3522      25.268  15.262  57.835  1.00  0.480          H  
ATOM  54045 2HB  MET H3522      24.181  13.902  57.712  1.00  0.480          H  
ATOM  54046 1HG  MET H3522      23.413  14.303  59.973  1.00  0.480          H  
ATOM  54047 2HG  MET H3522      24.576  15.586  60.178  1.00  0.480          H  
ATOM  54048 1HE  MET H3522      20.784  15.652  57.556  1.00  0.480          H  
ATOM  54049 2HE  MET H3522      22.091  14.516  57.211  1.00  0.480          H  
ATOM  54050 3HE  MET H3522      21.181  14.377  58.725  1.00  0.480          H  
ATOM  54051  N   LYS H3523      27.300  13.429  56.872  1.00  0.300          N  
ATOM  54052  CA  LYS H3523      27.827  12.751  55.698  1.00  0.310          C  
ATOM  54053  C   LYS H3523      28.566  11.497  56.103  1.00  0.290          C  
ATOM  54054  O   LYS H3523      28.416  10.442  55.478  1.00  0.280          O  
ATOM  54055  CB  LYS H3523      28.778  13.643  54.917  1.00  0.430          C  
ATOM  54056  CG  LYS H3523      28.160  14.757  54.129  1.00  0.430          C  
ATOM  54057  CD  LYS H3523      29.270  15.554  53.481  1.00  0.430          C  
ATOM  54058  CE  LYS H3523      28.768  16.530  52.475  1.00  0.430          C  
ATOM  54059  NZ  LYS H3523      29.876  17.352  51.927  1.00  0.430          N  
ATOM  54060  H   LYS H3523      27.568  14.397  57.080  1.00  0.360          H  
ATOM  54061  HA  LYS H3523      26.996  12.468  55.062  1.00  0.370          H  
ATOM  54062 1HB  LYS H3523      29.485  14.097  55.615  1.00  0.520          H  
ATOM  54063 2HB  LYS H3523      29.348  13.037  54.224  1.00  0.520          H  
ATOM  54064 1HG  LYS H3523      27.507  14.350  53.360  1.00  0.520          H  
ATOM  54065 2HG  LYS H3523      27.575  15.395  54.789  1.00  0.520          H  
ATOM  54066 1HD  LYS H3523      29.825  16.092  54.253  1.00  0.520          H  
ATOM  54067 2HD  LYS H3523      29.955  14.869  52.974  1.00  0.520          H  
ATOM  54068 1HE  LYS H3523      28.322  15.965  51.654  1.00  0.520          H  
ATOM  54069 2HE  LYS H3523      28.010  17.184  52.909  1.00  0.520          H  
ATOM  54070 1HZ  LYS H3523      29.493  17.954  51.199  1.00  0.520          H  
ATOM  54071 2HZ  LYS H3523      30.315  17.913  52.639  1.00  0.520          H  
ATOM  54072 3HZ  LYS H3523      30.580  16.765  51.507  1.00  0.520          H  
ATOM  54073  N   TYR H3524      29.360  11.598  57.172  1.00  0.290          N  
ATOM  54074  CA  TYR H3524      30.101  10.465  57.684  1.00  0.280          C  
ATOM  54075  C   TYR H3524      29.181   9.329  58.069  1.00  0.270          C  
ATOM  54076  O   TYR H3524      29.402   8.184  57.656  1.00  0.270          O  
ATOM  54077  CB  TYR H3524      30.954  10.866  58.881  1.00  0.400          C  
ATOM  54078  CG  TYR H3524      31.624   9.699  59.531  1.00  0.400          C  
ATOM  54079  CD1 TYR H3524      32.672   9.119  58.900  1.00  0.400          C  
ATOM  54080  CD2 TYR H3524      31.205   9.221  60.764  1.00  0.400          C  
ATOM  54081  CE1 TYR H3524      33.326   8.060  59.458  1.00  0.400          C  
ATOM  54082  CE2 TYR H3524      31.872   8.153  61.328  1.00  0.400          C  
ATOM  54083  CZ  TYR H3524      32.933   7.576  60.655  1.00  0.400          C  
ATOM  54084  OH  TYR H3524      33.629   6.542  61.187  1.00  0.400          O  
ATOM  54085  H   TYR H3524      29.482  12.510  57.628  1.00  0.350          H  
ATOM  54086  HA  TYR H3524      30.759  10.106  56.895  1.00  0.340          H  
ATOM  54087 1HB  TYR H3524      31.723  11.579  58.565  1.00  0.480          H  
ATOM  54088 2HB  TYR H3524      30.341  11.363  59.622  1.00  0.480          H  
ATOM  54089  HD1 TYR H3524      32.988   9.502  57.934  1.00  0.480          H  
ATOM  54090  HD2 TYR H3524      30.367   9.686  61.283  1.00  0.480          H  
ATOM  54091  HE1 TYR H3524      34.166   7.601  58.940  1.00  0.480          H  
ATOM  54092  HE2 TYR H3524      31.568   7.764  62.302  1.00  0.480          H  
ATOM  54093  HH  TYR H3524      33.468   6.513  62.152  1.00  0.480          H  
ATOM  54094  N   VAL H3525      28.159   9.633  58.872  1.00  0.270          N  
ATOM  54095  CA  VAL H3525      27.229   8.618  59.324  1.00  0.280          C  
ATOM  54096  C   VAL H3525      26.460   7.978  58.202  1.00  0.290          C  
ATOM  54097  O   VAL H3525      26.332   6.757  58.158  1.00  0.310          O  
ATOM  54098  CB  VAL H3525      26.239   9.202  60.350  1.00  0.390          C  
ATOM  54099  CG1 VAL H3525      25.095   8.213  60.624  1.00  0.390          C  
ATOM  54100  CG2 VAL H3525      26.991   9.471  61.668  1.00  0.390          C  
ATOM  54101  H   VAL H3525      28.043  10.604  59.182  1.00  0.320          H  
ATOM  54102  HA  VAL H3525      27.809   7.849  59.814  1.00  0.340          H  
ATOM  54103  HB  VAL H3525      25.821  10.129  59.964  1.00  0.470          H  
ATOM  54104 1HG1 VAL H3525      24.425   8.633  61.367  1.00  0.470          H  
ATOM  54105 2HG1 VAL H3525      24.522   8.003  59.720  1.00  0.470          H  
ATOM  54106 3HG1 VAL H3525      25.511   7.312  60.984  1.00  0.470          H  
ATOM  54107 1HG2 VAL H3525      26.303   9.888  62.398  1.00  0.470          H  
ATOM  54108 2HG2 VAL H3525      27.401   8.540  62.050  1.00  0.470          H  
ATOM  54109 3HG2 VAL H3525      27.801  10.175  61.490  1.00  0.470          H  
ATOM  54110  N   ILE H3526      25.926   8.777  57.302  1.00  0.300          N  
ATOM  54111  CA  ILE H3526      25.135   8.243  56.222  1.00  0.310          C  
ATOM  54112  C   ILE H3526      25.972   7.330  55.339  1.00  0.320          C  
ATOM  54113  O   ILE H3526      25.531   6.229  54.985  1.00  0.340          O  
ATOM  54114  CB  ILE H3526      24.471   9.404  55.465  1.00  0.430          C  
ATOM  54115  CG1 ILE H3526      23.383  10.052  56.422  1.00  0.430          C  
ATOM  54116  CG2 ILE H3526      23.893   8.930  54.151  1.00  0.430          C  
ATOM  54117  CD1 ILE H3526      22.828  11.403  55.990  1.00  0.430          C  
ATOM  54118  H   ILE H3526      26.064   9.789  57.379  1.00  0.360          H  
ATOM  54119  HA  ILE H3526      24.338   7.643  56.652  1.00  0.370          H  
ATOM  54120  HB  ILE H3526      25.226  10.166  55.275  1.00  0.520          H  
ATOM  54121 1HG1 ILE H3526      22.554   9.357  56.502  1.00  0.520          H  
ATOM  54122 2HG1 ILE H3526      23.825  10.174  57.412  1.00  0.520          H  
ATOM  54123 1HG2 ILE H3526      23.449   9.760  53.621  1.00  0.520          H  
ATOM  54124 2HG2 ILE H3526      24.681   8.515  53.561  1.00  0.520          H  
ATOM  54125 3HG2 ILE H3526      23.152   8.182  54.318  1.00  0.520          H  
ATOM  54126 1HD1 ILE H3526      22.094  11.742  56.724  1.00  0.520          H  
ATOM  54127 2HD1 ILE H3526      23.642  12.125  55.935  1.00  0.520          H  
ATOM  54128 3HD1 ILE H3526      22.353  11.322  55.026  1.00  0.520          H  
ATOM  54129  N   LYS H3527      27.176   7.765  54.969  1.00  0.310          N  
ATOM  54130  CA  LYS H3527      27.994   6.900  54.154  1.00  0.330          C  
ATOM  54131  C   LYS H3527      28.344   5.619  54.895  1.00  0.340          C  
ATOM  54132  O   LYS H3527      28.157   4.530  54.350  1.00  0.420          O  
ATOM  54133  CB  LYS H3527      29.258   7.629  53.695  1.00  0.450          C  
ATOM  54134  CG  LYS H3527      28.986   8.716  52.647  1.00  0.450          C  
ATOM  54135  CD  LYS H3527      30.255   9.329  52.032  1.00  0.450          C  
ATOM  54136  CE  LYS H3527      30.950  10.281  52.990  1.00  0.450          C  
ATOM  54137  NZ  LYS H3527      32.016  11.086  52.305  1.00  0.450          N  
ATOM  54138  H   LYS H3527      27.515   8.686  55.258  1.00  0.370          H  
ATOM  54139  HA  LYS H3527      27.425   6.611  53.284  1.00  0.400          H  
ATOM  54140 1HB  LYS H3527      29.738   8.090  54.564  1.00  0.540          H  
ATOM  54141 2HB  LYS H3527      29.954   6.913  53.270  1.00  0.540          H  
ATOM  54142 1HG  LYS H3527      28.383   8.307  51.843  1.00  0.540          H  
ATOM  54143 2HG  LYS H3527      28.433   9.498  53.122  1.00  0.540          H  
ATOM  54144 1HD  LYS H3527      30.949   8.536  51.752  1.00  0.540          H  
ATOM  54145 2HD  LYS H3527      29.985   9.885  51.124  1.00  0.540          H  
ATOM  54146 1HE  LYS H3527      30.214  10.959  53.412  1.00  0.540          H  
ATOM  54147 2HE  LYS H3527      31.407   9.709  53.796  1.00  0.540          H  
ATOM  54148 1HZ  LYS H3527      32.448  11.705  52.965  1.00  0.540          H  
ATOM  54149 2HZ  LYS H3527      32.718  10.468  51.914  1.00  0.540          H  
ATOM  54150 3HZ  LYS H3527      31.585  11.655  51.547  1.00  0.540          H  
ATOM  54151  N   ASN H3528      28.750   5.707  56.162  1.00  0.300          N  
ATOM  54152  CA  ASN H3528      29.158   4.495  56.845  1.00  0.290          C  
ATOM  54153  C   ASN H3528      28.015   3.537  57.169  1.00  0.300          C  
ATOM  54154  O   ASN H3528      28.239   2.325  57.129  1.00  0.300          O  
ATOM  54155  CB  ASN H3528      30.028   4.841  58.014  1.00  0.410          C  
ATOM  54156  CG  ASN H3528      31.390   5.228  57.525  1.00  0.410          C  
ATOM  54157  OD1 ASN H3528      32.251   4.371  57.264  1.00  0.410          O  
ATOM  54158  ND2 ASN H3528      31.587   6.488  57.339  1.00  0.410          N  
ATOM  54159  H   ASN H3528      28.844   6.613  56.631  1.00  0.360          H  
ATOM  54160  HA  ASN H3528      29.811   3.954  56.163  1.00  0.350          H  
ATOM  54161 1HB  ASN H3528      29.595   5.677  58.555  1.00  0.490          H  
ATOM  54162 2HB  ASN H3528      30.111   3.997  58.680  1.00  0.490          H  
ATOM  54163 1HD2 ASN H3528      32.488   6.817  56.971  1.00  0.490          H  
ATOM  54164 2HD2 ASN H3528      30.834   7.143  57.532  1.00  0.490          H  
ATOM  54165  N   VAL H3529      26.790   4.024  57.431  1.00  0.300          N  
ATOM  54166  CA  VAL H3529      25.687   3.083  57.644  1.00  0.310          C  
ATOM  54167  C   VAL H3529      25.441   2.322  56.359  1.00  0.320          C  
ATOM  54168  O   VAL H3529      25.204   1.106  56.376  1.00  0.340          O  
ATOM  54169  CB  VAL H3529      24.360   3.758  58.067  1.00  0.430          C  
ATOM  54170  CG1 VAL H3529      23.187   2.720  58.043  1.00  0.430          C  
ATOM  54171  CG2 VAL H3529      24.468   4.299  59.471  1.00  0.430          C  
ATOM  54172  H   VAL H3529      26.641   5.035  57.514  1.00  0.360          H  
ATOM  54173  HA  VAL H3529      25.976   2.375  58.418  1.00  0.370          H  
ATOM  54174  HB  VAL H3529      24.140   4.558  57.375  1.00  0.520          H  
ATOM  54175 1HG1 VAL H3529      22.268   3.205  58.347  1.00  0.520          H  
ATOM  54176 2HG1 VAL H3529      23.046   2.312  57.045  1.00  0.520          H  
ATOM  54177 3HG1 VAL H3529      23.400   1.906  58.735  1.00  0.520          H  
ATOM  54178 1HG2 VAL H3529      23.549   4.753  59.751  1.00  0.520          H  
ATOM  54179 2HG2 VAL H3529      24.679   3.490  60.161  1.00  0.520          H  
ATOM  54180 3HG2 VAL H3529      25.248   5.025  59.513  1.00  0.520          H  
ATOM  54181  N   ALA H3530      25.406   3.039  55.237  1.00  0.320          N  
ATOM  54182  CA  ALA H3530      25.162   2.361  53.990  1.00  0.350          C  
ATOM  54183  C   ALA H3530      26.224   1.313  53.724  1.00  0.360          C  
ATOM  54184  O   ALA H3530      25.886   0.198  53.322  1.00  0.400          O  
ATOM  54185  CB  ALA H3530      25.140   3.355  52.865  1.00  0.480          C  
ATOM  54186  H   ALA H3530      25.547   4.057  55.259  1.00  0.380          H  
ATOM  54187  HA  ALA H3530      24.196   1.862  54.054  1.00  0.420          H  
ATOM  54188 1HB  ALA H3530      24.943   2.862  51.927  1.00  0.570          H  
ATOM  54189 2HB  ALA H3530      24.367   4.088  53.061  1.00  0.570          H  
ATOM  54190 3HB  ALA H3530      26.111   3.855  52.813  1.00  0.570          H  
ATOM  54191  N   HIS H3531      27.488   1.619  54.043  1.00  0.350          N  
ATOM  54192  CA  HIS H3531      28.564   0.674  53.784  1.00  0.380          C  
ATOM  54193  C   HIS H3531      28.483  -0.516  54.722  1.00  0.350          C  
ATOM  54194  O   HIS H3531      28.675  -1.664  54.307  1.00  0.360          O  
ATOM  54195  CB  HIS H3531      29.918   1.362  53.895  1.00  0.520          C  
ATOM  54196  CG  HIS H3531      30.092   2.373  52.829  1.00  0.520          C  
ATOM  54197  ND1 HIS H3531      29.952   2.078  51.517  1.00  0.520          N  
ATOM  54198  CD2 HIS H3531      30.387   3.670  52.886  1.00  0.520          C  
ATOM  54199  CE1 HIS H3531      30.168   3.164  50.815  1.00  0.520          C  
ATOM  54200  NE2 HIS H3531      30.406   4.143  51.606  1.00  0.520          N  
ATOM  54201  H   HIS H3531      27.710   2.566  54.371  1.00  0.420          H  
ATOM  54202  HA  HIS H3531      28.473   0.289  52.776  1.00  0.460          H  
ATOM  54203 1HB  HIS H3531      30.001   1.853  54.864  1.00  0.620          H  
ATOM  54204 2HB  HIS H3531      30.718   0.628  53.818  1.00  0.620          H  
ATOM  54205  HD1 HIS H3531      29.219   1.439  51.200  1.00  0.620          H  
ATOM  54206  HD2 HIS H3531      30.582   4.337  53.718  1.00  0.620          H  
ATOM  54207  HE1 HIS H3531      30.124   3.137  49.751  1.00  0.620          H  
ATOM  54208  N   ARG H3532      28.112  -0.266  55.977  1.00  0.350          N  
ATOM  54209  CA  ARG H3532      27.963  -1.310  56.978  1.00  0.370          C  
ATOM  54210  C   ARG H3532      26.977  -2.364  56.480  1.00  0.370          C  
ATOM  54211  O   ARG H3532      27.155  -3.559  56.722  1.00  0.410          O  
ATOM  54212  CB  ARG H3532      27.493  -0.721  58.302  1.00  0.510          C  
ATOM  54213  CG  ARG H3532      27.419  -1.699  59.467  1.00  0.510          C  
ATOM  54214  CD  ARG H3532      27.106  -1.001  60.748  1.00  0.510          C  
ATOM  54215  NE  ARG H3532      25.761  -0.437  60.737  1.00  0.510          N  
ATOM  54216  CZ  ARG H3532      25.272   0.473  61.615  1.00  0.510          C  
ATOM  54217  NH1 ARG H3532      26.028   0.955  62.592  1.00  0.510          N  
ATOM  54218  NH2 ARG H3532      24.019   0.867  61.492  1.00  0.510          N  
ATOM  54219  H   ARG H3532      27.987   0.704  56.275  1.00  0.420          H  
ATOM  54220  HA  ARG H3532      28.932  -1.782  57.133  1.00  0.440          H  
ATOM  54221 1HB  ARG H3532      28.153   0.096  58.588  1.00  0.610          H  
ATOM  54222 2HB  ARG H3532      26.499  -0.296  58.165  1.00  0.610          H  
ATOM  54223 1HG  ARG H3532      26.630  -2.429  59.276  1.00  0.610          H  
ATOM  54224 2HG  ARG H3532      28.373  -2.213  59.573  1.00  0.610          H  
ATOM  54225 1HD  ARG H3532      27.174  -1.713  61.572  1.00  0.610          H  
ATOM  54226 2HD  ARG H3532      27.819  -0.198  60.899  1.00  0.610          H  
ATOM  54227  HE  ARG H3532      25.135  -0.766  60.009  1.00  0.610          H  
ATOM  54228 1HH1 ARG H3532      26.985   0.643  62.699  1.00  0.610          H  
ATOM  54229 2HH1 ARG H3532      25.641   1.623  63.254  1.00  0.610          H  
ATOM  54230 1HH2 ARG H3532      23.425   0.466  60.747  1.00  0.610          H  
ATOM  54231 2HH2 ARG H3532      23.628   1.538  62.136  1.00  0.610          H  
ATOM  54232  N   ASN H3533      25.949  -1.916  55.753  1.00  0.350          N  
ATOM  54233  CA  ASN H3533      24.922  -2.786  55.204  1.00  0.360          C  
ATOM  54234  C   ASN H3533      25.147  -3.225  53.745  1.00  0.360          C  
ATOM  54235  O   ASN H3533      24.226  -3.743  53.107  1.00  0.380          O  
ATOM  54236  CB  ASN H3533      23.589  -2.123  55.339  1.00  0.500          C  
ATOM  54237  CG  ASN H3533      23.101  -2.092  56.741  1.00  0.500          C  
ATOM  54238  OD1 ASN H3533      22.658  -3.127  57.255  1.00  0.500          O  
ATOM  54239  ND2 ASN H3533      23.156  -0.953  57.366  1.00  0.500          N  
ATOM  54240  H   ASN H3533      25.841  -0.900  55.635  1.00  0.420          H  
ATOM  54241  HA  ASN H3533      24.907  -3.696  55.805  1.00  0.430          H  
ATOM  54242 1HB  ASN H3533      23.680  -1.095  54.974  1.00  0.600          H  
ATOM  54243 2HB  ASN H3533      22.858  -2.635  54.717  1.00  0.600          H  
ATOM  54244 1HD2 ASN H3533      22.790  -0.866  58.313  1.00  0.600          H  
ATOM  54245 2HD2 ASN H3533      23.536  -0.140  56.902  1.00  0.600          H  
ATOM  54246  N   GLY H3534      26.358  -3.030  53.214  1.00  0.350          N  
ATOM  54247  CA  GLY H3534      26.700  -3.469  51.861  1.00  0.370          C  
ATOM  54248  C   GLY H3534      26.283  -2.557  50.704  1.00  0.360          C  
ATOM  54249  O   GLY H3534      26.241  -3.007  49.558  1.00  0.390          O  
ATOM  54250  H   GLY H3534      27.090  -2.579  53.769  1.00  0.420          H  
ATOM  54251 1HA  GLY H3534      27.780  -3.606  51.820  1.00  0.440          H  
ATOM  54252 2HA  GLY H3534      26.266  -4.454  51.702  1.00  0.440          H  
ATOM  54253  N   LYS H3535      25.954  -1.303  50.985  1.00  0.320          N  
ATOM  54254  CA  LYS H3535      25.522  -0.342  49.978  1.00  0.320          C  
ATOM  54255  C   LYS H3535      26.562   0.762  49.878  1.00  0.310          C  
ATOM  54256  O   LYS H3535      27.552   0.756  50.619  1.00  0.320          O  
ATOM  54257  CB  LYS H3535      24.168   0.262  50.349  1.00  0.450          C  
ATOM  54258  CG  LYS H3535      23.030  -0.717  50.573  1.00  0.450          C  
ATOM  54259  CD  LYS H3535      22.629  -1.460  49.319  1.00  0.450          C  
ATOM  54260  CE  LYS H3535      21.408  -2.352  49.575  1.00  0.450          C  
ATOM  54261  NZ  LYS H3535      21.065  -3.183  48.378  1.00  0.450          N  
ATOM  54262  H   LYS H3535      26.022  -0.951  51.939  1.00  0.380          H  
ATOM  54263  HA  LYS H3535      25.457  -0.829  49.003  1.00  0.380          H  
ATOM  54264 1HB  LYS H3535      24.267   0.831  51.256  1.00  0.540          H  
ATOM  54265 2HB  LYS H3535      23.866   0.940  49.560  1.00  0.540          H  
ATOM  54266 1HG  LYS H3535      23.319  -1.440  51.343  1.00  0.540          H  
ATOM  54267 2HG  LYS H3535      22.178  -0.163  50.925  1.00  0.540          H  
ATOM  54268 1HD  LYS H3535      22.395  -0.750  48.517  1.00  0.540          H  
ATOM  54269 2HD  LYS H3535      23.449  -2.097  48.980  1.00  0.540          H  
ATOM  54270 1HE  LYS H3535      21.619  -3.012  50.415  1.00  0.540          H  
ATOM  54271 2HE  LYS H3535      20.553  -1.723  49.823  1.00  0.540          H  
ATOM  54272 1HZ  LYS H3535      20.264  -3.765  48.547  1.00  0.540          H  
ATOM  54273 2HZ  LYS H3535      20.874  -2.587  47.556  1.00  0.540          H  
ATOM  54274 3HZ  LYS H3535      21.850  -3.768  48.119  1.00  0.540          H  
ATOM  54275  N   THR H3536      26.374   1.686  48.941  1.00  0.340          N  
ATOM  54276  CA  THR H3536      27.283   2.812  48.826  1.00  0.390          C  
ATOM  54277  C   THR H3536      26.537   4.137  48.684  1.00  0.340          C  
ATOM  54278  O   THR H3536      25.497   4.219  48.037  1.00  0.390          O  
ATOM  54279  CB  THR H3536      28.311   2.544  47.682  1.00  0.530          C  
ATOM  54280  OG1 THR H3536      29.214   3.646  47.555  1.00  0.530          O  
ATOM  54281  CG2 THR H3536      27.642   2.287  46.349  1.00  0.530          C  
ATOM  54282  H   THR H3536      25.584   1.602  48.298  1.00  0.410          H  
ATOM  54283  HA  THR H3536      27.822   2.880  49.753  1.00  0.470          H  
ATOM  54284  HB  THR H3536      28.885   1.666  47.946  1.00  0.630          H  
ATOM  54285  HG1 THR H3536      30.062   3.315  47.144  1.00  0.630          H  
ATOM  54286 1HG2 THR H3536      28.405   2.089  45.591  1.00  0.630          H  
ATOM  54287 2HG2 THR H3536      26.990   1.427  46.426  1.00  0.630          H  
ATOM  54288 3HG2 THR H3536      27.075   3.151  46.073  1.00  0.630          H  
ATOM  54289  N   VAL H3537      27.043   5.188  49.323  1.00  0.300          N  
ATOM  54290  CA  VAL H3537      26.391   6.493  49.246  1.00  0.290          C  
ATOM  54291  C   VAL H3537      27.218   7.581  48.673  1.00  0.280          C  
ATOM  54292  O   VAL H3537      28.400   7.725  48.978  1.00  0.290          O  
ATOM  54293  CB  VAL H3537      25.841   6.988  50.606  1.00  0.410          C  
ATOM  54294  CG1 VAL H3537      25.313   8.475  50.520  1.00  0.410          C  
ATOM  54295  CG2 VAL H3537      24.697   6.160  50.962  1.00  0.410          C  
ATOM  54296  H   VAL H3537      27.908   5.086  49.841  1.00  0.360          H  
ATOM  54297  HA  VAL H3537      25.541   6.372  48.595  1.00  0.350          H  
ATOM  54298  HB  VAL H3537      26.600   6.917  51.334  1.00  0.490          H  
ATOM  54299 1HG1 VAL H3537      24.911   8.782  51.452  1.00  0.490          H  
ATOM  54300 2HG1 VAL H3537      26.116   9.164  50.266  1.00  0.490          H  
ATOM  54301 3HG1 VAL H3537      24.533   8.539  49.766  1.00  0.490          H  
ATOM  54302 1HG2 VAL H3537      24.286   6.467  51.924  1.00  0.490          H  
ATOM  54303 2HG2 VAL H3537      23.958   6.281  50.191  1.00  0.490          H  
ATOM  54304 3HG2 VAL H3537      25.006   5.152  50.998  1.00  0.490          H  
ATOM  54305  N   THR H3538      26.558   8.320  47.806  1.00  0.290          N  
ATOM  54306  CA  THR H3538      27.157   9.468  47.183  1.00  0.310          C  
ATOM  54307  C   THR H3538      26.351  10.731  47.423  1.00  0.340          C  
ATOM  54308  O   THR H3538      25.116  10.749  47.315  1.00  0.370          O  
ATOM  54309  CB  THR H3538      27.342   9.265  45.677  1.00  0.430          C  
ATOM  54310  OG1 THR H3538      27.921  10.437  45.146  1.00  0.430          O  
ATOM  54311  CG2 THR H3538      26.040   8.986  44.962  1.00  0.430          C  
ATOM  54312  H   THR H3538      25.584   8.051  47.626  1.00  0.350          H  
ATOM  54313  HA  THR H3538      28.148   9.622  47.616  1.00  0.370          H  
ATOM  54314  HB  THR H3538      28.022   8.439  45.525  1.00  0.510          H  
ATOM  54315  HG1 THR H3538      28.875  10.417  45.396  1.00  0.510          H  
ATOM  54316 1HG2 THR H3538      26.257   8.863  43.913  1.00  0.510          H  
ATOM  54317 2HG2 THR H3538      25.590   8.073  45.359  1.00  0.510          H  
ATOM  54318 3HG2 THR H3538      25.350   9.811  45.081  1.00  0.510          H  
ATOM  54319  N   PHE H3539      27.068  11.805  47.741  1.00  0.340          N  
ATOM  54320  CA  PHE H3539      26.499  13.131  47.910  1.00  0.360          C  
ATOM  54321  C   PHE H3539      26.799  14.013  46.683  1.00  0.390          C  
ATOM  54322  O   PHE H3539      26.742  15.238  46.751  1.00  0.580          O  
ATOM  54323  CB  PHE H3539      27.001  13.751  49.223  1.00  0.500          C  
ATOM  54324  CG  PHE H3539      26.385  13.169  50.504  1.00  0.500          C  
ATOM  54325  CD1 PHE H3539      26.929  12.085  51.188  1.00  0.500          C  
ATOM  54326  CD2 PHE H3539      25.243  13.769  51.042  1.00  0.500          C  
ATOM  54327  CE1 PHE H3539      26.316  11.617  52.354  1.00  0.500          C  
ATOM  54328  CE2 PHE H3539      24.659  13.300  52.199  1.00  0.500          C  
ATOM  54329  CZ  PHE H3539      25.189  12.229  52.841  1.00  0.500          C  
ATOM  54330  H   PHE H3539      28.081  11.711  47.902  1.00  0.410          H  
ATOM  54331  HA  PHE H3539      25.416  13.035  47.992  1.00  0.430          H  
ATOM  54332 1HB  PHE H3539      28.080  13.640  49.287  1.00  0.600          H  
ATOM  54333 2HB  PHE H3539      26.808  14.761  49.218  1.00  0.600          H  
ATOM  54334  HD1 PHE H3539      27.835  11.601  50.800  1.00  0.600          H  
ATOM  54335  HD2 PHE H3539      24.796  14.623  50.526  1.00  0.600          H  
ATOM  54336  HE1 PHE H3539      26.721  10.770  52.889  1.00  0.600          H  
ATOM  54337  HE2 PHE H3539      23.760  13.776  52.591  1.00  0.600          H  
ATOM  54338  HZ  PHE H3539      24.718  11.864  53.743  1.00  0.600          H  
ATOM  54339  N   MET H3540      27.129  13.371  45.560  1.00  0.330          N  
ATOM  54340  CA  MET H3540      27.415  14.049  44.303  1.00  0.340          C  
ATOM  54341  C   MET H3540      26.132  14.737  43.770  1.00  0.320          C  
ATOM  54342  O   MET H3540      25.058  14.151  43.858  1.00  0.320          O  
ATOM  54343  CB  MET H3540      27.946  12.999  43.330  1.00  0.470          C  
ATOM  54344  CG  MET H3540      28.375  13.484  41.999  1.00  0.470          C  
ATOM  54345  SD  MET H3540      29.130  12.201  41.034  1.00  0.470          S  
ATOM  54346  CE  MET H3540      29.414  13.091  39.539  1.00  0.470          C  
ATOM  54347  H   MET H3540      27.196  12.353  45.572  1.00  0.400          H  
ATOM  54348  HA  MET H3540      28.204  14.764  44.491  1.00  0.410          H  
ATOM  54349 1HB  MET H3540      28.812  12.518  43.783  1.00  0.570          H  
ATOM  54350 2HB  MET H3540      27.189  12.227  43.181  1.00  0.570          H  
ATOM  54351 1HG  MET H3540      27.503  13.835  41.460  1.00  0.570          H  
ATOM  54352 2HG  MET H3540      29.082  14.301  42.102  1.00  0.570          H  
ATOM  54353 1HE  MET H3540      29.874  12.460  38.800  1.00  0.570          H  
ATOM  54354 2HE  MET H3540      28.461  13.433  39.160  1.00  0.570          H  
ATOM  54355 3HE  MET H3540      30.062  13.943  39.736  1.00  0.570          H  
ATOM  54356  N   PRO H3541      26.184  16.005  43.301  1.00  0.340          N  
ATOM  54357  CA  PRO H3541      25.061  16.768  42.741  1.00  0.340          C  
ATOM  54358  C   PRO H3541      24.244  16.099  41.637  1.00  0.340          C  
ATOM  54359  O   PRO H3541      23.018  16.175  41.637  1.00  0.350          O  
ATOM  54360  CB  PRO H3541      25.785  17.975  42.148  1.00  0.510          C  
ATOM  54361  CG  PRO H3541      26.975  18.139  43.009  1.00  0.510          C  
ATOM  54362  CD  PRO H3541      27.436  16.768  43.363  1.00  0.510          C  
ATOM  54363  HA  PRO H3541      24.405  17.084  43.570  1.00  0.410          H  
ATOM  54364 1HB  PRO H3541      26.003  17.826  41.084  1.00  0.610          H  
ATOM  54365 2HB  PRO H3541      25.135  18.855  42.207  1.00  0.610          H  
ATOM  54366 1HG  PRO H3541      27.722  18.767  42.506  1.00  0.610          H  
ATOM  54367 2HG  PRO H3541      26.695  18.641  43.892  1.00  0.610          H  
ATOM  54368 1HD  PRO H3541      28.188  16.399  42.667  1.00  0.610          H  
ATOM  54369 2HD  PRO H3541      27.804  16.831  44.398  1.00  0.610          H  
ATOM  54370  N   LYS H3542      24.892  15.389  40.728  1.00  0.330          N  
ATOM  54371  CA  LYS H3542      24.154  14.741  39.661  1.00  0.330          C  
ATOM  54372  C   LYS H3542      24.782  13.442  39.192  1.00  0.330          C  
ATOM  54373  O   LYS H3542      25.524  13.442  38.192  1.00  0.360          O  
ATOM  54374  CB  LYS H3542      23.960  15.671  38.473  1.00  0.460          C  
ATOM  54375  CG  LYS H3542      23.081  15.061  37.374  1.00  0.460          C  
ATOM  54376  CD  LYS H3542      22.846  16.031  36.321  1.00  0.460          C  
ATOM  54377  CE  LYS H3542      22.035  15.477  35.194  1.00  0.460          C  
ATOM  54378  NZ  LYS H3542      21.837  16.490  34.122  1.00  0.460          N  
ATOM  54379  H   LYS H3542      25.909  15.359  40.733  1.00  0.400          H  
ATOM  54380  HA  LYS H3542      23.157  14.523  40.027  1.00  0.400          H  
ATOM  54381 1HB  LYS H3542      23.493  16.600  38.805  1.00  0.550          H  
ATOM  54382 2HB  LYS H3542      24.926  15.931  38.039  1.00  0.550          H  
ATOM  54383 1HG  LYS H3542      23.550  14.186  36.927  1.00  0.550          H  
ATOM  54384 2HG  LYS H3542      22.122  14.756  37.798  1.00  0.550          H  
ATOM  54385 1HD  LYS H3542      22.323  16.873  36.749  1.00  0.550          H  
ATOM  54386 2HD  LYS H3542      23.786  16.349  35.939  1.00  0.550          H  
ATOM  54387 1HE  LYS H3542      22.554  14.626  34.774  1.00  0.550          H  
ATOM  54388 2HE  LYS H3542      21.063  15.156  35.572  1.00  0.550          H  
ATOM  54389 1HZ  LYS H3542      21.301  16.108  33.367  1.00  0.550          H  
ATOM  54390 2HZ  LYS H3542      21.353  17.295  34.520  1.00  0.550          H  
ATOM  54391 3HZ  LYS H3542      22.751  16.776  33.746  1.00  0.550          H  
ATOM  54392  N   PRO H3543      24.614  12.339  39.942  1.00  0.350          N  
ATOM  54393  CA  PRO H3543      25.138  11.049  39.597  1.00  0.350          C  
ATOM  54394  C   PRO H3543      24.312  10.316  38.523  1.00  0.350          C  
ATOM  54395  O   PRO H3543      24.789   9.344  37.947  1.00  0.400          O  
ATOM  54396  CB  PRO H3543      25.105  10.312  40.934  1.00  0.520          C  
ATOM  54397  CG  PRO H3543      23.941  10.923  41.667  1.00  0.520          C  
ATOM  54398  CD  PRO H3543      23.914  12.382  41.238  1.00  0.520          C  
ATOM  54399  HA  PRO H3543      26.164  11.223  39.262  1.00  0.420          H  
ATOM  54400 1HB  PRO H3543      24.976   9.239  40.748  1.00  0.630          H  
ATOM  54401 2HB  PRO H3543      26.067  10.439  41.461  1.00  0.630          H  
ATOM  54402 1HG  PRO H3543      23.009  10.390  41.443  1.00  0.630          H  
ATOM  54403 2HG  PRO H3543      24.108  10.821  42.752  1.00  0.630          H  
ATOM  54404 1HD  PRO H3543      22.866  12.697  41.141  1.00  0.630          H  
ATOM  54405 2HD  PRO H3543      24.459  12.985  41.942  1.00  0.630          H  
ATOM  54406  N   ILE H3544      23.077  10.774  38.273  1.00  0.340          N  
ATOM  54407  CA  ILE H3544      22.177  10.127  37.308  1.00  0.350          C  
ATOM  54408  C   ILE H3544      21.756  11.108  36.223  1.00  0.360          C  
ATOM  54409  O   ILE H3544      21.261  12.196  36.520  1.00  0.380          O  
ATOM  54410  CB  ILE H3544      20.905   9.573  37.986  1.00  0.490          C  
ATOM  54411  CG1 ILE H3544      21.287   8.554  39.056  1.00  0.490          C  
ATOM  54412  CG2 ILE H3544      19.975   8.927  36.932  1.00  0.490          C  
ATOM  54413  CD1 ILE H3544      20.134   8.128  39.901  1.00  0.490          C  
ATOM  54414  H   ILE H3544      22.729  11.573  38.780  1.00  0.410          H  
ATOM  54415  HA  ILE H3544      22.704   9.301  36.827  1.00  0.420          H  
ATOM  54416  HB  ILE H3544      20.378  10.391  38.479  1.00  0.580          H  
ATOM  54417 1HG1 ILE H3544      21.745   7.682  38.591  1.00  0.580          H  
ATOM  54418 2HG1 ILE H3544      22.014   9.009  39.713  1.00  0.580          H  
ATOM  54419 1HG2 ILE H3544      19.080   8.554  37.399  1.00  0.580          H  
ATOM  54420 2HG2 ILE H3544      19.682   9.652  36.176  1.00  0.580          H  
ATOM  54421 3HG2 ILE H3544      20.506   8.106  36.455  1.00  0.580          H  
ATOM  54422 1HD1 ILE H3544      20.486   7.454  40.658  1.00  0.580          H  
ATOM  54423 2HD1 ILE H3544      19.715   9.003  40.356  1.00  0.580          H  
ATOM  54424 3HD1 ILE H3544      19.364   7.636  39.333  1.00  0.580          H  
ATOM  54425  N   VAL H3545      21.919  10.724  34.967  1.00  0.360          N  
ATOM  54426  CA  VAL H3545      21.552  11.615  33.884  1.00  0.380          C  
ATOM  54427  C   VAL H3545      20.082  11.465  33.495  1.00  0.360          C  
ATOM  54428  O   VAL H3545      19.612  10.382  33.192  1.00  0.390          O  
ATOM  54429  CB  VAL H3545      22.483  11.377  32.672  1.00  0.520          C  
ATOM  54430  CG1 VAL H3545      22.076  12.260  31.468  1.00  0.520          C  
ATOM  54431  CG2 VAL H3545      23.931  11.698  33.096  1.00  0.520          C  
ATOM  54432  H   VAL H3545      22.267   9.778  34.770  1.00  0.430          H  
ATOM  54433  HA  VAL H3545      21.705  12.631  34.222  1.00  0.460          H  
ATOM  54434  HB  VAL H3545      22.410  10.329  32.359  1.00  0.630          H  
ATOM  54435 1HG1 VAL H3545      22.754  12.063  30.636  1.00  0.630          H  
ATOM  54436 2HG1 VAL H3545      21.058  12.027  31.156  1.00  0.630          H  
ATOM  54437 3HG1 VAL H3545      22.139  13.314  31.745  1.00  0.630          H  
ATOM  54438 1HG2 VAL H3545      24.600  11.518  32.253  1.00  0.630          H  
ATOM  54439 2HG2 VAL H3545      23.993  12.742  33.407  1.00  0.630          H  
ATOM  54440 3HG2 VAL H3545      24.223  11.056  33.932  1.00  0.630          H  
ATOM  54441  N   GLY H3546      19.355  12.575  33.485  1.00  0.340          N  
ATOM  54442  CA  GLY H3546      17.939  12.581  33.130  1.00  0.330          C  
ATOM  54443  C   GLY H3546      17.010  12.566  34.339  1.00  0.350          C  
ATOM  54444  O   GLY H3546      15.810  12.805  34.204  1.00  0.360          O  
ATOM  54445  H   GLY H3546      19.793  13.441  33.755  1.00  0.410          H  
ATOM  54446 1HA  GLY H3546      17.727  13.464  32.527  1.00  0.400          H  
ATOM  54447 2HA  GLY H3546      17.724  11.717  32.504  1.00  0.400          H  
ATOM  54448  N   ASP H3547      17.545  12.281  35.512  1.00  0.370          N  
ATOM  54449  CA  ASP H3547      16.730  12.283  36.714  1.00  0.410          C  
ATOM  54450  C   ASP H3547      17.145  13.484  37.546  1.00  0.400          C  
ATOM  54451  O   ASP H3547      18.052  14.228  37.170  1.00  0.380          O  
ATOM  54452  CB  ASP H3547      16.856  10.963  37.479  1.00  0.560          C  
ATOM  54453  CG  ASP H3547      15.607  10.635  38.327  1.00  0.560          C  
ATOM  54454  OD1 ASP H3547      15.025  11.549  38.847  1.00  0.560          O  
ATOM  54455  OD2 ASP H3547      15.207   9.493  38.423  1.00  0.560          O  
ATOM  54456  H   ASP H3547      18.540  12.111  35.562  1.00  0.440          H  
ATOM  54457  HA  ASP H3547      15.683  12.411  36.439  1.00  0.490          H  
ATOM  54458 1HB  ASP H3547      17.044  10.170  36.798  1.00  0.670          H  
ATOM  54459 2HB  ASP H3547      17.722  11.028  38.147  1.00  0.670          H  
ATOM  54460  N   ASN H3548      16.515  13.664  38.681  1.00  0.420          N  
ATOM  54461  CA  ASN H3548      16.839  14.769  39.551  1.00  0.420          C  
ATOM  54462  C   ASN H3548      18.129  14.540  40.322  1.00  0.390          C  
ATOM  54463  O   ASN H3548      18.460  13.426  40.734  1.00  0.370          O  
ATOM  54464  CB  ASN H3548      15.675  15.054  40.443  1.00  0.590          C  
ATOM  54465  CG  ASN H3548      14.496  15.633  39.671  1.00  0.590          C  
ATOM  54466  OD1 ASN H3548      14.655  16.309  38.665  1.00  0.590          O  
ATOM  54467  ND2 ASN H3548      13.321  15.376  40.118  1.00  0.590          N  
ATOM  54468  H   ASN H3548      15.766  13.020  38.913  1.00  0.500          H  
ATOM  54469  HA  ASN H3548      17.007  15.650  38.939  1.00  0.500          H  
ATOM  54470 1HB  ASN H3548      15.387  14.115  40.858  1.00  0.710          H  
ATOM  54471 2HB  ASN H3548      15.963  15.720  41.258  1.00  0.710          H  
ATOM  54472 1HD2 ASN H3548      12.513  15.742  39.654  1.00  0.710          H  
ATOM  54473 2HD2 ASN H3548      13.204  14.825  40.940  1.00  0.710          H  
ATOM  54474  N   GLY H3549      18.860  15.624  40.525  1.00  0.380          N  
ATOM  54475  CA  GLY H3549      20.094  15.578  41.281  1.00  0.350          C  
ATOM  54476  C   GLY H3549      19.841  15.790  42.763  1.00  0.340          C  
ATOM  54477  O   GLY H3549      18.695  15.756  43.223  1.00  0.360          O  
ATOM  54478  H   GLY H3549      18.548  16.506  40.147  1.00  0.460          H  
ATOM  54479 1HA  GLY H3549      20.594  14.623  41.121  1.00  0.420          H  
ATOM  54480 2HA  GLY H3549      20.759  16.353  40.909  1.00  0.420          H  
ATOM  54481  N   SER H3550      20.923  16.019  43.496  1.00  0.330          N  
ATOM  54482  CA  SER H3550      20.902  16.186  44.948  1.00  0.320          C  
ATOM  54483  C   SER H3550      21.344  17.566  45.388  1.00  0.330          C  
ATOM  54484  O   SER H3550      22.454  18.012  45.087  1.00  0.340          O  
ATOM  54485  CB  SER H3550      21.815  15.168  45.603  1.00  0.450          C  
ATOM  54486  OG  SER H3550      21.354  13.859  45.424  1.00  0.450          O  
ATOM  54487  H   SER H3550      21.808  16.062  42.997  1.00  0.400          H  
ATOM  54488  HA  SER H3550      19.881  16.032  45.302  1.00  0.380          H  
ATOM  54489 1HB  SER H3550      22.818  15.259  45.176  1.00  0.540          H  
ATOM  54490 2HB  SER H3550      21.896  15.392  46.652  1.00  0.540          H  
ATOM  54491  HG  SER H3550      22.038  13.307  45.810  1.00  0.540          H  
ATOM  54492  N   GLY H3551      20.476  18.253  46.107  1.00  0.340          N  
ATOM  54493  CA  GLY H3551      20.795  19.587  46.600  1.00  0.340          C  
ATOM  54494  C   GLY H3551      20.985  19.616  48.116  1.00  0.340          C  
ATOM  54495  O   GLY H3551      20.742  18.631  48.817  1.00  0.350          O  
ATOM  54496  H   GLY H3551      19.564  17.824  46.307  1.00  0.410          H  
ATOM  54497 1HA  GLY H3551      21.692  19.962  46.109  1.00  0.410          H  
ATOM  54498 2HA  GLY H3551      19.988  20.268  46.330  1.00  0.410          H  
ATOM  54499  N   MET H3552      21.505  20.740  48.596  1.00  0.350          N  
ATOM  54500  CA  MET H3552      21.693  21.063  50.002  1.00  0.370          C  
ATOM  54501  C   MET H3552      20.815  22.254  50.234  1.00  0.350          C  
ATOM  54502  O   MET H3552      21.274  23.387  50.089  1.00  0.350          O  
ATOM  54503  CB  MET H3552      23.132  21.444  50.308  1.00  0.510          C  
ATOM  54504  CG  MET H3552      23.418  21.815  51.739  1.00  0.510          C  
ATOM  54505  SD  MET H3552      23.393  20.473  52.876  1.00  0.510          S  
ATOM  54506  CE  MET H3552      24.935  19.703  52.470  1.00  0.510          C  
ATOM  54507  H   MET H3552      21.707  21.490  47.934  1.00  0.420          H  
ATOM  54508  HA  MET H3552      21.356  20.243  50.631  1.00  0.440          H  
ATOM  54509 1HB  MET H3552      23.764  20.635  50.045  1.00  0.610          H  
ATOM  54510 2HB  MET H3552      23.422  22.275  49.704  1.00  0.610          H  
ATOM  54511 1HG  MET H3552      24.375  22.281  51.781  1.00  0.610          H  
ATOM  54512 2HG  MET H3552      22.686  22.537  52.070  1.00  0.610          H  
ATOM  54513 1HE  MET H3552      25.115  18.856  53.112  1.00  0.610          H  
ATOM  54514 2HE  MET H3552      24.891  19.372  51.472  1.00  0.610          H  
ATOM  54515 3HE  MET H3552      25.746  20.418  52.590  1.00  0.610          H  
ATOM  54516  N   HIS H3553      19.567  22.062  50.558  1.00  0.350          N  
ATOM  54517  CA  HIS H3553      18.785  23.286  50.638  1.00  0.330          C  
ATOM  54518  C   HIS H3553      19.241  23.870  51.955  1.00  0.320          C  
ATOM  54519  O   HIS H3553      19.520  23.096  52.860  1.00  0.330          O  
ATOM  54520  CB  HIS H3553      17.293  22.970  50.625  1.00  0.470          C  
ATOM  54521  CG  HIS H3553      16.944  22.116  49.446  1.00  0.470          C  
ATOM  54522  ND1 HIS H3553      16.962  22.568  48.147  1.00  0.470          N  
ATOM  54523  CD2 HIS H3553      16.626  20.807  49.383  1.00  0.470          C  
ATOM  54524  CE1 HIS H3553      16.663  21.566  47.334  1.00  0.470          C  
ATOM  54525  NE2 HIS H3553      16.454  20.493  48.065  1.00  0.470          N  
ATOM  54526  H   HIS H3553      19.201  21.114  50.718  1.00  0.420          H  
ATOM  54527  HA  HIS H3553      19.026  23.981  49.831  1.00  0.400          H  
ATOM  54528 1HB  HIS H3553      16.980  22.494  51.540  1.00  0.560          H  
ATOM  54529 2HB  HIS H3553      16.735  23.899  50.540  1.00  0.560          H  
ATOM  54530  HD2 HIS H3553      16.535  20.114  50.228  1.00  0.560          H  
ATOM  54531  HE1 HIS H3553      16.605  21.619  46.247  1.00  0.560          H  
ATOM  54532  HE2 HIS H3553      16.214  19.537  47.736  1.00  0.560          H  
ATOM  54533  N   VAL H3554      19.369  25.188  52.109  1.00  0.320          N  
ATOM  54534  CA  VAL H3554      19.764  25.679  53.435  1.00  0.320          C  
ATOM  54535  C   VAL H3554      18.836  26.733  53.977  1.00  0.310          C  
ATOM  54536  O   VAL H3554      18.745  27.832  53.421  1.00  0.300          O  
ATOM  54537  CB  VAL H3554      21.206  26.273  53.408  1.00  0.450          C  
ATOM  54538  CG1 VAL H3554      21.612  26.783  54.803  1.00  0.450          C  
ATOM  54539  CG2 VAL H3554      22.210  25.231  52.935  1.00  0.450          C  
ATOM  54540  H   VAL H3554      19.192  25.817  51.321  1.00  0.380          H  
ATOM  54541  HA  VAL H3554      19.734  24.860  54.136  1.00  0.380          H  
ATOM  54542  HB  VAL H3554      21.220  27.126  52.726  1.00  0.540          H  
ATOM  54543 1HG1 VAL H3554      22.606  27.206  54.729  1.00  0.540          H  
ATOM  54544 2HG1 VAL H3554      20.925  27.549  55.149  1.00  0.540          H  
ATOM  54545 3HG1 VAL H3554      21.613  25.955  55.515  1.00  0.540          H  
ATOM  54546 1HG2 VAL H3554      23.204  25.667  52.906  1.00  0.540          H  
ATOM  54547 2HG2 VAL H3554      22.201  24.390  53.609  1.00  0.540          H  
ATOM  54548 3HG2 VAL H3554      21.942  24.898  51.939  1.00  0.540          H  
ATOM  54549  N   HIS H3555      18.198  26.435  55.104  1.00  0.350          N  
ATOM  54550  CA  HIS H3555      17.324  27.420  55.711  1.00  0.350          C  
ATOM  54551  C   HIS H3555      18.173  28.367  56.527  1.00  0.340          C  
ATOM  54552  O   HIS H3555      19.078  27.936  57.248  1.00  0.380          O  
ATOM  54553  CB  HIS H3555      16.288  26.790  56.622  1.00  0.490          C  
ATOM  54554  CG  HIS H3555      15.308  25.901  55.952  1.00  0.490          C  
ATOM  54555  ND1 HIS H3555      14.223  26.366  55.238  1.00  0.490          N  
ATOM  54556  CD2 HIS H3555      15.253  24.559  55.887  1.00  0.490          C  
ATOM  54557  CE1 HIS H3555      13.547  25.327  54.762  1.00  0.490          C  
ATOM  54558  NE2 HIS H3555      14.159  24.228  55.149  1.00  0.490          N  
ATOM  54559  H   HIS H3555      18.280  25.501  55.513  1.00  0.420          H  
ATOM  54560  HA  HIS H3555      16.810  27.983  54.955  1.00  0.420          H  
ATOM  54561 1HB  HIS H3555      16.772  26.243  57.407  1.00  0.590          H  
ATOM  54562 2HB  HIS H3555      15.749  27.592  57.074  1.00  0.590          H  
ATOM  54563  HD2 HIS H3555      15.945  23.850  56.333  1.00  0.590          H  
ATOM  54564  HE1 HIS H3555      12.647  25.369  54.150  1.00  0.590          H  
ATOM  54565  HE2 HIS H3555      13.897  23.245  54.943  1.00  0.590          H  
ATOM  54566  N   GLN H3556      17.870  29.654  56.482  1.00  0.350          N  
ATOM  54567  CA  GLN H3556      18.641  30.588  57.277  1.00  0.360          C  
ATOM  54568  C   GLN H3556      17.813  31.598  58.059  1.00  0.400          C  
ATOM  54569  O   GLN H3556      16.752  32.056  57.608  1.00  0.480          O  
ATOM  54570  CB  GLN H3556      19.591  31.355  56.362  1.00  0.500          C  
ATOM  54571  CG  GLN H3556      20.585  30.494  55.617  1.00  0.500          C  
ATOM  54572  CD  GLN H3556      21.513  31.342  54.870  1.00  0.500          C  
ATOM  54573  OE1 GLN H3556      21.199  32.004  53.878  1.00  0.500          O  
ATOM  54574  NE2 GLN H3556      22.700  31.409  55.371  1.00  0.500          N  
ATOM  54575  H   GLN H3556      17.155  29.974  55.833  1.00  0.420          H  
ATOM  54576  HA  GLN H3556      19.227  30.022  57.994  1.00  0.430          H  
ATOM  54577 1HB  GLN H3556      19.009  31.909  55.623  1.00  0.600          H  
ATOM  54578 2HB  GLN H3556      20.153  32.084  56.949  1.00  0.600          H  
ATOM  54579 1HG  GLN H3556      21.143  29.882  56.331  1.00  0.600          H  
ATOM  54580 2HG  GLN H3556      20.054  29.863  54.903  1.00  0.600          H  
ATOM  54581 1HE2 GLN H3556      23.407  31.983  54.953  1.00  0.600          H  
ATOM  54582 2HE2 GLN H3556      22.913  30.888  56.201  1.00  0.600          H  
ATOM  54583  N   SER H3557      18.345  31.980  59.221  1.00  0.370          N  
ATOM  54584  CA  SER H3557      17.772  33.047  60.044  1.00  0.430          C  
ATOM  54585  C   SER H3557      18.801  33.681  60.981  1.00  0.420          C  
ATOM  54586  O   SER H3557      19.793  33.056  61.364  1.00  0.420          O  
ATOM  54587  CB  SER H3557      16.595  32.534  60.859  1.00  0.580          C  
ATOM  54588  OG  SER H3557      17.007  31.588  61.808  1.00  0.580          O  
ATOM  54589  H   SER H3557      19.183  31.479  59.537  1.00  0.440          H  
ATOM  54590  HA  SER H3557      17.408  33.815  59.383  1.00  0.520          H  
ATOM  54591 1HB  SER H3557      16.111  33.374  61.364  1.00  0.690          H  
ATOM  54592 2HB  SER H3557      15.854  32.089  60.195  1.00  0.690          H  
ATOM  54593  HG  SER H3557      16.220  31.360  62.310  1.00  0.690          H  
ATOM  54594  N   LEU H3558      18.558  34.928  61.368  1.00  0.420          N  
ATOM  54595  CA  LEU H3558      19.412  35.605  62.339  1.00  0.420          C  
ATOM  54596  C   LEU H3558      18.603  35.960  63.574  1.00  0.430          C  
ATOM  54597  O   LEU H3558      17.425  36.317  63.446  1.00  0.460          O  
ATOM  54598  CB  LEU H3558      20.006  36.902  61.764  1.00  0.590          C  
ATOM  54599  CG  LEU H3558      20.871  36.838  60.470  1.00  0.590          C  
ATOM  54600  CD1 LEU H3558      21.231  38.253  60.074  1.00  0.590          C  
ATOM  54601  CD2 LEU H3558      22.121  36.045  60.688  1.00  0.590          C  
ATOM  54602  H   LEU H3558      17.729  35.394  61.022  1.00  0.500          H  
ATOM  54603  HA  LEU H3558      20.212  34.936  62.649  1.00  0.500          H  
ATOM  54604 1HB  LEU H3558      19.185  37.589  61.571  1.00  0.710          H  
ATOM  54605 2HB  LEU H3558      20.619  37.326  62.519  1.00  0.710          H  
ATOM  54606  HG  LEU H3558      20.299  36.380  59.679  1.00  0.710          H  
ATOM  54607 1HD1 LEU H3558      21.819  38.236  59.161  1.00  0.710          H  
ATOM  54608 2HD1 LEU H3558      20.333  38.834  59.911  1.00  0.710          H  
ATOM  54609 3HD1 LEU H3558      21.810  38.705  60.869  1.00  0.710          H  
ATOM  54610 1HD2 LEU H3558      22.711  36.023  59.772  1.00  0.710          H  
ATOM  54611 2HD2 LEU H3558      22.712  36.494  61.486  1.00  0.710          H  
ATOM  54612 3HD2 LEU H3558      21.849  35.041  60.957  1.00  0.710          H  
ATOM  54613  N   SER H3559      19.242  35.954  64.747  1.00  0.430          N  
ATOM  54614  CA  SER H3559      18.539  36.390  65.953  1.00  0.440          C  
ATOM  54615  C   SER H3559      19.402  37.225  66.895  1.00  0.450          C  
ATOM  54616  O   SER H3559      20.642  37.132  66.910  1.00  0.450          O  
ATOM  54617  CB  SER H3559      18.014  35.206  66.753  1.00  0.610          C  
ATOM  54618  OG  SER H3559      19.052  34.475  67.314  1.00  0.610          O  
ATOM  54619  H   SER H3559      20.196  35.588  64.802  1.00  0.520          H  
ATOM  54620  HA  SER H3559      17.699  36.987  65.640  1.00  0.530          H  
ATOM  54621 1HB  SER H3559      17.359  35.559  67.544  1.00  0.730          H  
ATOM  54622 2HB  SER H3559      17.423  34.565  66.101  1.00  0.730          H  
ATOM  54623  HG  SER H3559      18.632  33.739  67.766  1.00  0.730          H  
ATOM  54624  N   LYS H3560      18.716  38.019  67.719  1.00  0.470          N  
ATOM  54625  CA  LYS H3560      19.345  38.830  68.768  1.00  0.490          C  
ATOM  54626  C   LYS H3560      18.527  38.804  70.043  1.00  0.510          C  
ATOM  54627  O   LYS H3560      17.350  39.161  70.037  1.00  0.530          O  
ATOM  54628  CB  LYS H3560      19.489  40.283  68.317  1.00  0.680          C  
ATOM  54629  CG  LYS H3560      20.107  41.225  69.360  1.00  0.680          C  
ATOM  54630  CD  LYS H3560      20.136  42.680  68.892  1.00  0.680          C  
ATOM  54631  CE  LYS H3560      21.207  42.933  67.848  1.00  0.680          C  
ATOM  54632  NZ  LYS H3560      21.349  44.378  67.555  1.00  0.680          N  
ATOM  54633  H   LYS H3560      17.695  38.021  67.596  1.00  0.560          H  
ATOM  54634  HA  LYS H3560      20.327  38.417  68.996  1.00  0.590          H  
ATOM  54635 1HB  LYS H3560      20.107  40.310  67.438  1.00  0.810          H  
ATOM  54636 2HB  LYS H3560      18.515  40.674  68.051  1.00  0.810          H  
ATOM  54637 1HG  LYS H3560      19.527  41.188  70.282  1.00  0.810          H  
ATOM  54638 2HG  LYS H3560      21.115  40.911  69.588  1.00  0.810          H  
ATOM  54639 1HD  LYS H3560      19.166  42.938  68.464  1.00  0.810          H  
ATOM  54640 2HD  LYS H3560      20.320  43.329  69.747  1.00  0.810          H  
ATOM  54641 1HE  LYS H3560      22.161  42.551  68.210  1.00  0.810          H  
ATOM  54642 2HE  LYS H3560      20.951  42.421  66.920  1.00  0.810          H  
ATOM  54643 1HZ  LYS H3560      22.089  44.473  66.852  1.00  0.810          H  
ATOM  54644 2HZ  LYS H3560      20.488  44.750  67.193  1.00  0.810          H  
ATOM  54645 3HZ  LYS H3560      21.609  44.878  68.386  1.00  0.810          H  
ATOM  54646  N   GLY H3561      19.118  38.350  71.143  1.00  0.500          N  
ATOM  54647  CA  GLY H3561      18.397  38.328  72.409  1.00  0.520          C  
ATOM  54648  C   GLY H3561      17.306  37.269  72.388  1.00  0.520          C  
ATOM  54649  O   GLY H3561      16.336  37.350  73.139  1.00  0.550          O  
ATOM  54650  H   GLY H3561      20.100  38.050  71.134  1.00  0.600          H  
ATOM  54651 1HA  GLY H3561      19.101  38.120  73.216  1.00  0.620          H  
ATOM  54652 2HA  GLY H3561      17.964  39.309  72.602  1.00  0.620          H  
ATOM  54653  N   GLY H3562      17.428  36.314  71.468  1.00  0.490          N  
ATOM  54654  CA  GLY H3562      16.417  35.291  71.264  1.00  0.500          C  
ATOM  54655  C   GLY H3562      15.341  35.715  70.249  1.00  0.510          C  
ATOM  54656  O   GLY H3562      14.498  34.900  69.868  1.00  0.510          O  
ATOM  54657  H   GLY H3562      18.280  36.269  70.921  1.00  0.590          H  
ATOM  54658 1HA  GLY H3562      16.900  34.377  70.919  1.00  0.600          H  
ATOM  54659 2HA  GLY H3562      15.944  35.057  72.217  1.00  0.600          H  
ATOM  54660  N   THR H3563      15.360  36.973  69.796  1.00  0.520          N  
ATOM  54661  CA  THR H3563      14.359  37.451  68.847  1.00  0.540          C  
ATOM  54662  C   THR H3563      14.715  37.122  67.412  1.00  0.530          C  
ATOM  54663  O   THR H3563      15.813  37.423  66.943  1.00  0.510          O  
ATOM  54664  CB  THR H3563      14.147  38.979  68.981  1.00  0.750          C  
ATOM  54665  OG1 THR H3563      13.637  39.275  70.287  1.00  0.750          O  
ATOM  54666  CG2 THR H3563      13.170  39.508  67.912  1.00  0.750          C  
ATOM  54667  H   THR H3563      16.071  37.632  70.116  1.00  0.620          H  
ATOM  54668  HA  THR H3563      13.413  36.962  69.076  1.00  0.650          H  
ATOM  54669  HB  THR H3563      15.105  39.485  68.859  1.00  0.900          H  
ATOM  54670  HG1 THR H3563      14.312  39.080  70.948  1.00  0.900          H  
ATOM  54671 1HG2 THR H3563      13.049  40.581  68.043  1.00  0.900          H  
ATOM  54672 2HG2 THR H3563      13.556  39.320  66.912  1.00  0.900          H  
ATOM  54673 3HG2 THR H3563      12.205  39.019  68.024  1.00  0.900          H  
ATOM  54674  N   ASN H3564      13.761  36.541  66.684  1.00  0.540          N  
ATOM  54675  CA  ASN H3564      13.974  36.198  65.283  1.00  0.530          C  
ATOM  54676  C   ASN H3564      13.879  37.487  64.481  1.00  0.560          C  
ATOM  54677  O   ASN H3564      12.810  38.083  64.338  1.00  0.600          O  
ATOM  54678  CB  ASN H3564      12.980  35.143  64.810  1.00  0.750          C  
ATOM  54679  CG  ASN H3564      13.222  34.686  63.375  1.00  0.750          C  
ATOM  54680  OD1 ASN H3564      13.686  35.461  62.508  1.00  0.750          O  
ATOM  54681  ND2 ASN H3564      12.916  33.437  63.097  1.00  0.750          N  
ATOM  54682  H   ASN H3564      12.879  36.321  67.127  1.00  0.650          H  
ATOM  54683  HA  ASN H3564      14.986  35.806  65.158  1.00  0.640          H  
ATOM  54684 1HB  ASN H3564      13.031  34.269  65.466  1.00  0.900          H  
ATOM  54685 2HB  ASN H3564      11.963  35.537  64.877  1.00  0.900          H  
ATOM  54686 1HD2 ASN H3564      13.027  33.101  62.139  1.00  0.900          H  
ATOM  54687 2HD2 ASN H3564      12.550  32.804  63.810  1.00  0.900          H  
ATOM  54688  N   LEU H3565      15.011  37.930  63.960  1.00  0.530          N  
ATOM  54689  CA  LEU H3565      15.112  39.228  63.321  1.00  0.550          C  
ATOM  54690  C   LEU H3565      14.566  39.240  61.926  1.00  0.510          C  
ATOM  54691  O   LEU H3565      14.487  40.299  61.297  1.00  0.500          O  
ATOM  54692  CB  LEU H3565      16.578  39.635  63.275  1.00  0.760          C  
ATOM  54693  CG  LEU H3565      17.259  39.876  64.620  1.00  0.760          C  
ATOM  54694  CD1 LEU H3565      18.727  40.043  64.366  1.00  0.760          C  
ATOM  54695  CD2 LEU H3565      16.687  41.105  65.308  1.00  0.760          C  
ATOM  54696  H   LEU H3565      15.855  37.352  64.029  1.00  0.640          H  
ATOM  54697  HA  LEU H3565      14.533  39.939  63.901  1.00  0.660          H  
ATOM  54698 1HB  LEU H3565      17.128  38.846  62.761  1.00  0.910          H  
ATOM  54699 2HB  LEU H3565      16.669  40.535  62.695  1.00  0.910          H  
ATOM  54700  HG  LEU H3565      17.109  39.034  65.258  1.00  0.910          H  
ATOM  54701 1HD1 LEU H3565      19.246  40.198  65.297  1.00  0.910          H  
ATOM  54702 2HD1 LEU H3565      19.094  39.143  63.892  1.00  0.910          H  
ATOM  54703 3HD1 LEU H3565      18.902  40.898  63.713  1.00  0.910          H  
ATOM  54704 1HD2 LEU H3565      17.196  41.260  66.250  1.00  0.910          H  
ATOM  54705 2HD2 LEU H3565      16.836  41.979  64.671  1.00  0.910          H  
ATOM  54706 3HD2 LEU H3565      15.630  40.974  65.503  1.00  0.910          H  
ATOM  54707  N   PHE H3566      14.193  38.072  61.424  1.00  0.490          N  
ATOM  54708  CA  PHE H3566      13.655  37.986  60.093  1.00  0.450          C  
ATOM  54709  C   PHE H3566      12.148  37.957  60.096  1.00  0.510          C  
ATOM  54710  O   PHE H3566      11.538  37.951  59.030  1.00  0.570          O  
ATOM  54711  CB  PHE H3566      14.275  36.824  59.320  1.00  0.650          C  
ATOM  54712  CG  PHE H3566      15.763  37.075  58.912  1.00  0.650          C  
ATOM  54713  CD1 PHE H3566      16.424  38.327  59.083  1.00  0.650          C  
ATOM  54714  CD2 PHE H3566      16.475  36.081  58.310  1.00  0.650          C  
ATOM  54715  CE1 PHE H3566      17.691  38.506  58.673  1.00  0.650          C  
ATOM  54716  CE2 PHE H3566      17.773  36.280  57.896  1.00  0.650          C  
ATOM  54717  CZ  PHE H3566      18.361  37.495  58.086  1.00  0.650          C  
ATOM  54718  H   PHE H3566      14.253  37.223  61.990  1.00  0.590          H  
ATOM  54719  HA  PHE H3566      13.917  38.877  59.562  1.00  0.540          H  
ATOM  54720 1HB  PHE H3566      14.236  35.920  59.936  1.00  0.780          H  
ATOM  54721 2HB  PHE H3566      13.692  36.621  58.423  1.00  0.780          H  
ATOM  54722  HD1 PHE H3566      15.944  39.174  59.538  1.00  0.780          H  
ATOM  54723  HD2 PHE H3566      15.994  35.118  58.158  1.00  0.780          H  
ATOM  54724  HE1 PHE H3566      18.171  39.471  58.817  1.00  0.780          H  
ATOM  54725  HE2 PHE H3566      18.335  35.472  57.415  1.00  0.780          H  
ATOM  54726  HZ  PHE H3566      19.371  37.656  57.773  1.00  0.780          H  
ATOM  54727  N   SER H3567      11.547  38.053  61.281  1.00  0.540          N  
ATOM  54728  CA  SER H3567      10.099  38.095  61.442  1.00  0.590          C  
ATOM  54729  C   SER H3567       9.569  39.518  61.303  1.00  0.610          C  
ATOM  54730  O   SER H3567      10.124  40.461  61.874  1.00  0.590          O  
ATOM  54731  CB  SER H3567       9.722  37.554  62.798  1.00  0.810          C  
ATOM  54732  OG  SER H3567       8.370  37.766  63.057  1.00  0.810          O  
ATOM  54733  H   SER H3567      12.107  38.097  62.138  1.00  0.650          H  
ATOM  54734  HA  SER H3567       9.636  37.482  60.669  1.00  0.710          H  
ATOM  54735 1HB  SER H3567       9.942  36.485  62.835  1.00  0.970          H  
ATOM  54736 2HB  SER H3567      10.326  38.038  63.563  1.00  0.970          H  
ATOM  54737  HG  SER H3567       8.221  37.388  63.922  1.00  0.970          H  
ATOM  54738  N   GLY H3568       8.474  39.691  60.580  1.00  0.660          N  
ATOM  54739  CA  GLY H3568       7.905  41.017  60.431  1.00  0.680          C  
ATOM  54740  C   GLY H3568       6.612  41.042  59.633  1.00  0.830          C  
ATOM  54741  O   GLY H3568       5.888  40.050  59.527  1.00  0.950          O  
ATOM  54742  H   GLY H3568       8.056  38.898  60.099  1.00  0.790          H  
ATOM  54743 1HA  GLY H3568       7.725  41.439  61.420  1.00  0.820          H  
ATOM  54744 2HA  GLY H3568       8.633  41.661  59.949  1.00  0.820          H  
ATOM  54745  N   ASP H3569       6.277  42.234  59.170  1.00  0.910          N  
ATOM  54746  CA  ASP H3569       5.083  42.538  58.426  1.00  0.650          C  
ATOM  54747  C   ASP H3569       5.364  43.068  57.014  1.00  0.800          C  
ATOM  54748  O   ASP H3569       4.542  43.793  56.462  1.00  1.310          O  
ATOM  54749  CB  ASP H3569       4.277  43.535  59.245  1.00  1.010          C  
ATOM  54750  CG  ASP H3569       5.114  44.771  59.550  1.00  1.010          C  
ATOM  54751  OD1 ASP H3569       6.326  44.699  59.328  1.00  1.010          O  
ATOM  54752  OD2 ASP H3569       4.581  45.749  60.021  1.00  1.010          O  
ATOM  54753  H   ASP H3569       6.897  43.034  59.332  1.00  1.090          H  
ATOM  54754  HA  ASP H3569       4.502  41.621  58.326  1.00  0.780          H  
ATOM  54755 1HB  ASP H3569       3.384  43.832  58.694  1.00  1.220          H  
ATOM  54756 2HB  ASP H3569       3.956  43.074  60.180  1.00  1.220          H  
ATOM  54757  N   GLY H3570       6.501  42.695  56.420  1.00  0.890          N  
ATOM  54758  CA  GLY H3570       6.904  43.152  55.091  1.00  1.000          C  
ATOM  54759  C   GLY H3570       6.293  42.324  53.969  1.00  1.120          C  
ATOM  54760  O   GLY H3570       5.409  42.791  53.245  1.00  1.930          O  
ATOM  54761  H   GLY H3570       7.160  42.084  56.899  1.00  1.070          H  
ATOM  54762 1HA  GLY H3570       6.624  44.198  54.969  1.00  1.200          H  
ATOM  54763 2HA  GLY H3570       7.992  43.105  55.021  1.00  1.200          H  
ATOM  54764  N   TYR H3571       6.850  41.142  53.762  1.00  0.710          N  
ATOM  54765  CA  TYR H3571       6.372  40.198  52.734  1.00  0.680          C  
ATOM  54766  C   TYR H3571       6.502  38.770  53.185  1.00  0.540          C  
ATOM  54767  O   TYR H3571       7.572  38.342  53.598  1.00  0.480          O  
ATOM  54768  CB  TYR H3571       7.136  40.316  51.413  1.00  0.960          C  
ATOM  54769  CG  TYR H3571       6.763  39.161  50.424  1.00  0.960          C  
ATOM  54770  CD1 TYR H3571       5.626  39.189  49.633  1.00  0.960          C  
ATOM  54771  CD2 TYR H3571       7.587  38.050  50.373  1.00  0.960          C  
ATOM  54772  CE1 TYR H3571       5.338  38.096  48.795  1.00  0.960          C  
ATOM  54773  CE2 TYR H3571       7.307  36.966  49.550  1.00  0.960          C  
ATOM  54774  CZ  TYR H3571       6.195  36.979  48.763  1.00  0.960          C  
ATOM  54775  OH  TYR H3571       5.908  35.886  47.930  1.00  0.960          O  
ATOM  54776  H   TYR H3571       7.590  40.892  54.426  1.00  0.850          H  
ATOM  54777  HA  TYR H3571       5.315  40.395  52.549  1.00  0.820          H  
ATOM  54778 1HB  TYR H3571       6.907  41.269  50.937  1.00  1.160          H  
ATOM  54779 2HB  TYR H3571       8.203  40.280  51.601  1.00  1.160          H  
ATOM  54780  HD1 TYR H3571       4.959  40.051  49.664  1.00  1.160          H  
ATOM  54781  HD2 TYR H3571       8.457  38.037  51.003  1.00  1.160          H  
ATOM  54782  HE1 TYR H3571       4.446  38.116  48.173  1.00  1.160          H  
ATOM  54783  HE2 TYR H3571       7.970  36.103  49.533  1.00  1.160          H  
ATOM  54784  HH  TYR H3571       5.078  36.053  47.465  1.00  1.160          H  
ATOM  54785  N   GLY H3572       5.409  38.020  53.176  1.00  0.550          N  
ATOM  54786  CA  GLY H3572       5.492  36.614  53.562  1.00  0.510          C  
ATOM  54787  C   GLY H3572       5.741  36.482  55.062  1.00  0.510          C  
ATOM  54788  O   GLY H3572       6.091  35.419  55.563  1.00  0.580          O  
ATOM  54789  H   GLY H3572       4.533  38.407  52.851  1.00  0.660          H  
ATOM  54790 1HA  GLY H3572       4.565  36.105  53.294  1.00  0.610          H  
ATOM  54791 2HA  GLY H3572       6.296  36.129  53.005  1.00  0.610          H  
ATOM  54792  N   GLY H3573       5.537  37.561  55.794  1.00  0.510          N  
ATOM  54793  CA  GLY H3573       5.832  37.572  57.211  1.00  0.580          C  
ATOM  54794  C   GLY H3573       7.285  37.963  57.492  1.00  0.620          C  
ATOM  54795  O   GLY H3573       7.720  37.879  58.642  1.00  0.720          O  
ATOM  54796  H   GLY H3573       5.195  38.395  55.343  1.00  0.610          H  
ATOM  54797 1HA  GLY H3573       5.169  38.280  57.712  1.00  0.700          H  
ATOM  54798 2HA  GLY H3573       5.627  36.591  57.636  1.00  0.700          H  
ATOM  54799  N   LEU H3574       8.055  38.339  56.457  1.00  0.590          N  
ATOM  54800  CA  LEU H3574       9.439  38.767  56.654  1.00  0.630          C  
ATOM  54801  C   LEU H3574       9.599  40.212  57.057  1.00  0.590          C  
ATOM  54802  O   LEU H3574       8.853  41.091  56.600  1.00  0.630          O  
ATOM  54803  CB  LEU H3574      10.315  38.667  55.396  1.00  0.870          C  
ATOM  54804  CG  LEU H3574      10.633  37.345  54.786  1.00  0.870          C  
ATOM  54805  CD1 LEU H3574      11.494  37.599  53.559  1.00  0.870          C  
ATOM  54806  CD2 LEU H3574      11.367  36.444  55.784  1.00  0.870          C  
ATOM  54807  H   LEU H3574       7.687  38.306  55.508  1.00  0.710          H  
ATOM  54808  HA  LEU H3574       9.857  38.161  57.442  1.00  0.760          H  
ATOM  54809 1HB  LEU H3574       9.804  39.229  54.619  1.00  1.040          H  
ATOM  54810 2HB  LEU H3574      11.215  39.181  55.588  1.00  1.040          H  
ATOM  54811  HG  LEU H3574       9.715  36.879  54.473  1.00  1.040          H  
ATOM  54812 1HD1 LEU H3574      11.737  36.657  53.087  1.00  1.040          H  
ATOM  54813 2HD1 LEU H3574      10.948  38.230  52.869  1.00  1.040          H  
ATOM  54814 3HD1 LEU H3574      12.414  38.097  53.848  1.00  1.040          H  
ATOM  54815 1HD2 LEU H3574      11.598  35.484  55.334  1.00  1.040          H  
ATOM  54816 2HD2 LEU H3574      12.257  36.888  56.112  1.00  1.040          H  
ATOM  54817 3HD2 LEU H3574      10.749  36.303  56.605  1.00  1.040          H  
ATOM  54818  N   SER H3575      10.667  40.451  57.816  1.00  0.560          N  
ATOM  54819  CA  SER H3575      11.149  41.775  58.202  1.00  0.550          C  
ATOM  54820  C   SER H3575      11.921  42.428  57.067  1.00  0.560          C  
ATOM  54821  O   SER H3575      12.319  41.760  56.105  1.00  0.560          O  
ATOM  54822  CB  SER H3575      12.096  41.674  59.376  1.00  0.770          C  
ATOM  54823  OG  SER H3575      13.313  41.083  58.994  1.00  0.770          O  
ATOM  54824  H   SER H3575      11.159  39.628  58.180  1.00  0.670          H  
ATOM  54825  HA  SER H3575      10.296  42.404  58.457  1.00  0.660          H  
ATOM  54826 1HB  SER H3575      12.280  42.656  59.800  1.00  0.930          H  
ATOM  54827 2HB  SER H3575      11.653  41.078  60.139  1.00  0.930          H  
ATOM  54828  HG  SER H3575      13.777  40.875  59.847  1.00  0.930          H  
ATOM  54829  N   GLN H3576      12.189  43.727  57.196  1.00  0.560          N  
ATOM  54830  CA  GLN H3576      12.985  44.392  56.178  1.00  0.550          C  
ATOM  54831  C   GLN H3576      14.414  43.839  56.168  1.00  0.540          C  
ATOM  54832  O   GLN H3576      15.042  43.760  55.109  1.00  0.530          O  
ATOM  54833  CB  GLN H3576      12.984  45.899  56.376  1.00  0.770          C  
ATOM  54834  CG  GLN H3576      13.574  46.634  55.217  1.00  0.770          C  
ATOM  54835  CD  GLN H3576      12.749  46.469  53.937  1.00  0.770          C  
ATOM  54836  OE1 GLN H3576      11.540  46.709  53.958  1.00  0.770          O  
ATOM  54837  NE2 GLN H3576      13.376  46.062  52.843  1.00  0.770          N  
ATOM  54838  H   GLN H3576      11.834  44.245  57.987  1.00  0.670          H  
ATOM  54839  HA  GLN H3576      12.538  44.176  55.209  1.00  0.660          H  
ATOM  54840 1HB  GLN H3576      11.965  46.253  56.525  1.00  0.930          H  
ATOM  54841 2HB  GLN H3576      13.561  46.154  57.264  1.00  0.930          H  
ATOM  54842 1HG  GLN H3576      13.639  47.692  55.456  1.00  0.930          H  
ATOM  54843 2HG  GLN H3576      14.548  46.231  55.033  1.00  0.930          H  
ATOM  54844 1HE2 GLN H3576      12.874  45.956  51.981  1.00  0.930          H  
ATOM  54845 2HE2 GLN H3576      14.369  45.869  52.864  1.00  0.930          H  
ATOM  54846  N   LEU H3577      14.935  43.464  57.350  1.00  0.550          N  
ATOM  54847  CA  LEU H3577      16.286  42.922  57.419  1.00  0.540          C  
ATOM  54848  C   LEU H3577      16.359  41.649  56.614  1.00  0.540          C  
ATOM  54849  O   LEU H3577      17.316  41.442  55.874  1.00  0.530          O  
ATOM  54850  CB  LEU H3577      16.680  42.552  58.855  1.00  0.760          C  
ATOM  54851  CG  LEU H3577      16.885  43.676  59.871  1.00  0.760          C  
ATOM  54852  CD1 LEU H3577      17.065  43.036  61.244  1.00  0.760          C  
ATOM  54853  CD2 LEU H3577      18.101  44.495  59.504  1.00  0.760          C  
ATOM  54854  H   LEU H3577      14.385  43.572  58.190  1.00  0.660          H  
ATOM  54855  HA  LEU H3577      16.981  43.639  56.993  1.00  0.650          H  
ATOM  54856 1HB  LEU H3577      15.915  41.886  59.258  1.00  0.910          H  
ATOM  54857 2HB  LEU H3577      17.613  41.990  58.809  1.00  0.910          H  
ATOM  54858  HG  LEU H3577      16.007  44.318  59.898  1.00  0.910          H  
ATOM  54859 1HD1 LEU H3577      17.205  43.810  61.998  1.00  0.910          H  
ATOM  54860 2HD1 LEU H3577      16.172  42.455  61.485  1.00  0.910          H  
ATOM  54861 3HD1 LEU H3577      17.937  42.380  61.237  1.00  0.910          H  
ATOM  54862 1HD2 LEU H3577      18.245  45.281  60.246  1.00  0.910          H  
ATOM  54863 2HD2 LEU H3577      18.968  43.844  59.492  1.00  0.910          H  
ATOM  54864 3HD2 LEU H3577      17.971  44.950  58.531  1.00  0.910          H  
ATOM  54865  N   ALA H3578      15.327  40.817  56.717  1.00  0.540          N  
ATOM  54866  CA  ALA H3578      15.287  39.581  55.958  1.00  0.550          C  
ATOM  54867  C   ALA H3578      15.287  39.827  54.473  1.00  0.540          C  
ATOM  54868  O   ALA H3578      15.966  39.121  53.725  1.00  0.560          O  
ATOM  54869  CB  ALA H3578      14.067  38.836  56.273  1.00  0.770          C  
ATOM  54870  H   ALA H3578      14.582  41.035  57.380  1.00  0.650          H  
ATOM  54871  HA  ALA H3578      16.165  38.993  56.215  1.00  0.660          H  
ATOM  54872 1HB  ALA H3578      14.085  37.940  55.702  1.00  0.920          H  
ATOM  54873 2HB  ALA H3578      14.022  38.629  57.296  1.00  0.920          H  
ATOM  54874 3HB  ALA H3578      13.246  39.442  56.000  1.00  0.920          H  
ATOM  54875  N   LEU H3579      14.527  40.827  54.029  1.00  0.500          N  
ATOM  54876  CA  LEU H3579      14.493  41.123  52.612  1.00  0.490          C  
ATOM  54877  C   LEU H3579      15.863  41.578  52.143  1.00  0.490          C  
ATOM  54878  O   LEU H3579      16.310  41.177  51.066  1.00  0.470          O  
ATOM  54879  CB  LEU H3579      13.405  42.168  52.323  1.00  0.690          C  
ATOM  54880  CG  LEU H3579      11.923  41.663  52.487  1.00  0.690          C  
ATOM  54881  CD1 LEU H3579      10.959  42.853  52.423  1.00  0.690          C  
ATOM  54882  CD2 LEU H3579      11.580  40.652  51.353  1.00  0.690          C  
ATOM  54883  H   LEU H3579      13.931  41.339  54.692  1.00  0.600          H  
ATOM  54884  HA  LEU H3579      14.261  40.210  52.080  1.00  0.590          H  
ATOM  54885 1HB  LEU H3579      13.548  43.000  53.015  1.00  0.830          H  
ATOM  54886 2HB  LEU H3579      13.532  42.542  51.314  1.00  0.830          H  
ATOM  54887  HG  LEU H3579      11.807  41.178  53.462  1.00  0.830          H  
ATOM  54888 1HD1 LEU H3579       9.934  42.498  52.546  1.00  0.830          H  
ATOM  54889 2HD1 LEU H3579      11.194  43.557  53.223  1.00  0.830          H  
ATOM  54890 3HD1 LEU H3579      11.055  43.354  51.462  1.00  0.830          H  
ATOM  54891 1HD2 LEU H3579      10.557  40.315  51.477  1.00  0.830          H  
ATOM  54892 2HD2 LEU H3579      11.684  41.139  50.385  1.00  0.830          H  
ATOM  54893 3HD2 LEU H3579      12.233  39.792  51.388  1.00  0.830          H  
ATOM  54894  N   TRP H3580      16.548  42.376  52.959  1.00  0.500          N  
ATOM  54895  CA  TRP H3580      17.884  42.830  52.622  1.00  0.500          C  
ATOM  54896  C   TRP H3580      18.871  41.670  52.625  1.00  0.490          C  
ATOM  54897  O   TRP H3580      19.739  41.583  51.751  1.00  0.490          O  
ATOM  54898  CB  TRP H3580      18.315  43.921  53.572  1.00  0.700          C  
ATOM  54899  CG  TRP H3580      17.600  45.199  53.366  1.00  0.700          C  
ATOM  54900  CD1 TRP H3580      17.001  45.628  52.220  1.00  0.700          C  
ATOM  54901  CD2 TRP H3580      17.394  46.235  54.333  1.00  0.700          C  
ATOM  54902  NE1 TRP H3580      16.462  46.843  52.392  1.00  0.700          N  
ATOM  54903  CE2 TRP H3580      16.687  47.251  53.686  1.00  0.700          C  
ATOM  54904  CE3 TRP H3580      17.750  46.385  55.672  1.00  0.700          C  
ATOM  54905  CZ2 TRP H3580      16.327  48.417  54.336  1.00  0.700          C  
ATOM  54906  CZ3 TRP H3580      17.383  47.541  56.330  1.00  0.700          C  
ATOM  54907  CH2 TRP H3580      16.688  48.536  55.678  1.00  0.700          C  
ATOM  54908  H   TRP H3580      16.097  42.720  53.815  1.00  0.600          H  
ATOM  54909  HA  TRP H3580      17.869  43.221  51.619  1.00  0.600          H  
ATOM  54910 1HB  TRP H3580      18.181  43.594  54.599  1.00  0.840          H  
ATOM  54911 2HB  TRP H3580      19.346  44.110  53.410  1.00  0.840          H  
ATOM  54912  HD1 TRP H3580      16.954  45.099  51.294  1.00  0.840          H  
ATOM  54913  HE1 TRP H3580      15.957  47.342  51.602  1.00  0.840          H  
ATOM  54914  HE3 TRP H3580      18.305  45.605  56.186  1.00  0.840          H  
ATOM  54915  HZ2 TRP H3580      15.778  49.216  53.835  1.00  0.840          H  
ATOM  54916  HZ3 TRP H3580      17.662  47.648  57.376  1.00  0.840          H  
ATOM  54917  HH2 TRP H3580      16.418  49.441  56.223  1.00  0.840          H  
ATOM  54918  N   TYR H3581      18.708  40.742  53.567  1.00  0.490          N  
ATOM  54919  CA  TYR H3581      19.539  39.561  53.634  1.00  0.480          C  
ATOM  54920  C   TYR H3581      19.440  38.837  52.281  1.00  0.480          C  
ATOM  54921  O   TYR H3581      20.465  38.503  51.675  1.00  0.470          O  
ATOM  54922  CB  TYR H3581      19.084  38.647  54.778  1.00  0.680          C  
ATOM  54923  CG  TYR H3581      19.898  37.435  54.922  1.00  0.680          C  
ATOM  54924  CD1 TYR H3581      21.022  37.451  55.739  1.00  0.680          C  
ATOM  54925  CD2 TYR H3581      19.560  36.305  54.207  1.00  0.680          C  
ATOM  54926  CE1 TYR H3581      21.801  36.333  55.832  1.00  0.680          C  
ATOM  54927  CE2 TYR H3581      20.343  35.211  54.287  1.00  0.680          C  
ATOM  54928  CZ  TYR H3581      21.461  35.223  55.084  1.00  0.680          C  
ATOM  54929  OH  TYR H3581      22.243  34.142  55.102  1.00  0.680          O  
ATOM  54930  H   TYR H3581      18.008  40.893  54.293  1.00  0.590          H  
ATOM  54931  HA  TYR H3581      20.572  39.860  53.792  1.00  0.580          H  
ATOM  54932 1HB  TYR H3581      19.104  39.199  55.710  1.00  0.810          H  
ATOM  54933 2HB  TYR H3581      18.068  38.337  54.616  1.00  0.810          H  
ATOM  54934  HD1 TYR H3581      21.288  38.352  56.295  1.00  0.810          H  
ATOM  54935  HD2 TYR H3581      18.680  36.297  53.563  1.00  0.810          H  
ATOM  54936  HE1 TYR H3581      22.695  36.332  56.459  1.00  0.810          H  
ATOM  54937  HE2 TYR H3581      20.095  34.322  53.706  1.00  0.810          H  
ATOM  54938  HH  TYR H3581      21.873  33.492  54.471  1.00  0.810          H  
ATOM  54939  N   ILE H3582      18.194  38.628  51.798  1.00  0.480          N  
ATOM  54940  CA  ILE H3582      17.939  37.959  50.516  1.00  0.480          C  
ATOM  54941  C   ILE H3582      18.579  38.772  49.406  1.00  0.480          C  
ATOM  54942  O   ILE H3582      19.250  38.228  48.527  1.00  0.490          O  
ATOM  54943  CB  ILE H3582      16.427  37.835  50.198  1.00  0.670          C  
ATOM  54944  CG1 ILE H3582      15.754  36.877  51.184  1.00  0.670          C  
ATOM  54945  CG2 ILE H3582      16.231  37.327  48.706  1.00  0.670          C  
ATOM  54946  CD1 ILE H3582      14.233  36.935  51.147  1.00  0.670          C  
ATOM  54947  H   ILE H3582      17.402  38.924  52.379  1.00  0.580          H  
ATOM  54948  HA  ILE H3582      18.389  36.968  50.536  1.00  0.580          H  
ATOM  54949  HB  ILE H3582      15.954  38.807  50.311  1.00  0.810          H  
ATOM  54950 1HG1 ILE H3582      16.073  35.882  50.953  1.00  0.810          H  
ATOM  54951 2HG1 ILE H3582      16.082  37.113  52.194  1.00  0.810          H  
ATOM  54952 1HG2 ILE H3582      15.181  37.250  48.465  1.00  0.810          H  
ATOM  54953 2HG2 ILE H3582      16.686  38.015  47.999  1.00  0.810          H  
ATOM  54954 3HG2 ILE H3582      16.693  36.353  48.586  1.00  0.810          H  
ATOM  54955 1HD1 ILE H3582      13.812  36.242  51.849  1.00  0.810          H  
ATOM  54956 2HD1 ILE H3582      13.905  37.935  51.400  1.00  0.810          H  
ATOM  54957 3HD1 ILE H3582      13.878  36.684  50.170  1.00  0.810          H  
ATOM  54958  N   GLY H3583      18.382  40.090  49.443  1.00  0.470          N  
ATOM  54959  CA  GLY H3583      18.954  40.999  48.467  1.00  0.470          C  
ATOM  54960  C   GLY H3583      20.442  40.720  48.311  1.00  0.460          C  
ATOM  54961  O   GLY H3583      20.914  40.517  47.188  1.00  0.460          O  
ATOM  54962  H   GLY H3583      17.783  40.480  50.174  1.00  0.560          H  
ATOM  54963 1HA  GLY H3583      18.448  40.885  47.511  1.00  0.560          H  
ATOM  54964 2HA  GLY H3583      18.798  42.023  48.802  1.00  0.560          H  
ATOM  54965  N   GLY H3584      21.179  40.706  49.431  1.00  0.460          N  
ATOM  54966  CA  GLY H3584      22.619  40.440  49.442  1.00  0.450          C  
ATOM  54967  C   GLY H3584      22.974  39.071  48.867  1.00  0.440          C  
ATOM  54968  O   GLY H3584      23.945  38.948  48.107  1.00  0.440          O  
ATOM  54969  H   GLY H3584      20.695  40.926  50.308  1.00  0.550          H  
ATOM  54970 1HA  GLY H3584      23.138  41.221  48.889  1.00  0.540          H  
ATOM  54971 2HA  GLY H3584      22.976  40.484  50.468  1.00  0.540          H  
ATOM  54972  N   ILE H3585      22.175  38.046  49.186  1.00  0.440          N  
ATOM  54973  CA  ILE H3585      22.453  36.720  48.654  1.00  0.420          C  
ATOM  54974  C   ILE H3585      22.306  36.735  47.135  1.00  0.420          C  
ATOM  54975  O   ILE H3585      23.119  36.148  46.427  1.00  0.410          O  
ATOM  54976  CB  ILE H3585      21.528  35.625  49.238  1.00  0.600          C  
ATOM  54977  CG1 ILE H3585      21.712  35.474  50.814  1.00  0.600          C  
ATOM  54978  CG2 ILE H3585      21.815  34.264  48.518  1.00  0.600          C  
ATOM  54979  CD1 ILE H3585      23.026  35.080  51.305  1.00  0.600          C  
ATOM  54980  H   ILE H3585      21.421  38.203  49.866  1.00  0.530          H  
ATOM  54981  HA  ILE H3585      23.480  36.469  48.883  1.00  0.500          H  
ATOM  54982  HB  ILE H3585      20.489  35.912  49.067  1.00  0.720          H  
ATOM  54983 1HG1 ILE H3585      21.478  36.411  51.272  1.00  0.720          H  
ATOM  54984 2HG1 ILE H3585      21.030  34.734  51.183  1.00  0.720          H  
ATOM  54985 1HG2 ILE H3585      21.172  33.504  48.910  1.00  0.720          H  
ATOM  54986 2HG2 ILE H3585      21.640  34.350  47.450  1.00  0.720          H  
ATOM  54987 3HG2 ILE H3585      22.836  33.967  48.677  1.00  0.720          H  
ATOM  54988 1HD1 ILE H3585      22.975  35.025  52.388  1.00  0.720          H  
ATOM  54989 2HD1 ILE H3585      23.308  34.114  50.918  1.00  0.720          H  
ATOM  54990 3HD1 ILE H3585      23.755  35.806  51.024  1.00  0.720          H  
ATOM  54991  N   PHE H3586      21.256  37.370  46.617  1.00  0.440          N  
ATOM  54992  CA  PHE H3586      21.100  37.410  45.168  1.00  0.440          C  
ATOM  54993  C   PHE H3586      22.154  38.268  44.505  1.00  0.450          C  
ATOM  54994  O   PHE H3586      22.768  37.839  43.527  1.00  0.450          O  
ATOM  54995  CB  PHE H3586      19.742  37.945  44.773  1.00  0.620          C  
ATOM  54996  CG  PHE H3586      18.613  37.032  45.032  1.00  0.620          C  
ATOM  54997  CD1 PHE H3586      18.786  35.727  45.521  1.00  0.620          C  
ATOM  54998  CD2 PHE H3586      17.347  37.464  44.741  1.00  0.620          C  
ATOM  54999  CE1 PHE H3586      17.729  34.943  45.702  1.00  0.620          C  
ATOM  55000  CE2 PHE H3586      16.289  36.654  44.923  1.00  0.620          C  
ATOM  55001  CZ  PHE H3586      16.486  35.398  45.400  1.00  0.620          C  
ATOM  55002  H   PHE H3586      20.564  37.797  47.243  1.00  0.530          H  
ATOM  55003  HA  PHE H3586      21.219  36.412  44.769  1.00  0.530          H  
ATOM  55004 1HB  PHE H3586      19.559  38.869  45.328  1.00  0.740          H  
ATOM  55005 2HB  PHE H3586      19.745  38.193  43.713  1.00  0.740          H  
ATOM  55006  HD1 PHE H3586      19.757  35.325  45.771  1.00  0.740          H  
ATOM  55007  HD2 PHE H3586      17.203  38.467  44.348  1.00  0.740          H  
ATOM  55008  HE1 PHE H3586      17.873  33.935  46.088  1.00  0.740          H  
ATOM  55009  HE2 PHE H3586      15.288  37.003  44.683  1.00  0.740          H  
ATOM  55010  HZ  PHE H3586      15.655  34.760  45.532  1.00  0.740          H  
ATOM  55011  N   LYS H3587      22.426  39.440  45.061  1.00  0.460          N  
ATOM  55012  CA  LYS H3587      23.391  40.357  44.482  1.00  0.480          C  
ATOM  55013  C   LYS H3587      24.734  39.678  44.290  1.00  0.460          C  
ATOM  55014  O   LYS H3587      25.387  39.858  43.257  1.00  0.450          O  
ATOM  55015  CB  LYS H3587      23.540  41.600  45.371  1.00  0.660          C  
ATOM  55016  CG  LYS H3587      24.513  42.673  44.852  1.00  0.660          C  
ATOM  55017  CD  LYS H3587      24.523  43.898  45.782  1.00  0.660          C  
ATOM  55018  CE  LYS H3587      25.594  44.917  45.392  1.00  0.660          C  
ATOM  55019  NZ  LYS H3587      25.314  45.564  44.070  1.00  0.660          N  
ATOM  55020  H   LYS H3587      21.898  39.730  45.883  1.00  0.550          H  
ATOM  55021  HA  LYS H3587      23.026  40.669  43.505  1.00  0.580          H  
ATOM  55022 1HB  LYS H3587      22.562  42.061  45.497  1.00  0.800          H  
ATOM  55023 2HB  LYS H3587      23.877  41.289  46.360  1.00  0.800          H  
ATOM  55024 1HG  LYS H3587      25.524  42.254  44.805  1.00  0.800          H  
ATOM  55025 2HG  LYS H3587      24.212  42.969  43.851  1.00  0.800          H  
ATOM  55026 1HD  LYS H3587      23.550  44.386  45.743  1.00  0.800          H  
ATOM  55027 2HD  LYS H3587      24.701  43.570  46.808  1.00  0.800          H  
ATOM  55028 1HE  LYS H3587      25.638  45.688  46.162  1.00  0.800          H  
ATOM  55029 2HE  LYS H3587      26.560  44.415  45.339  1.00  0.800          H  
ATOM  55030 1HZ  LYS H3587      26.046  46.231  43.860  1.00  0.800          H  
ATOM  55031 2HZ  LYS H3587      25.284  44.864  43.342  1.00  0.800          H  
ATOM  55032 3HZ  LYS H3587      24.426  46.045  44.110  1.00  0.800          H  
ATOM  55033  N   HIS H3588      25.145  38.887  45.275  1.00  0.450          N  
ATOM  55034  CA  HIS H3588      26.419  38.203  45.268  1.00  0.450          C  
ATOM  55035  C   HIS H3588      26.308  36.725  44.854  1.00  0.420          C  
ATOM  55036  O   HIS H3588      27.303  36.004  44.932  1.00  0.410          O  
ATOM  55037  CB  HIS H3588      26.958  38.277  46.700  1.00  0.630          C  
ATOM  55038  CG  HIS H3588      28.421  38.044  46.930  1.00  0.630          C  
ATOM  55039  ND1 HIS H3588      29.375  38.920  46.480  1.00  0.630          N  
ATOM  55040  CD2 HIS H3588      29.092  37.092  47.625  1.00  0.630          C  
ATOM  55041  CE1 HIS H3588      30.550  38.514  46.883  1.00  0.630          C  
ATOM  55042  NE2 HIS H3588      30.402  37.406  47.573  1.00  0.630          N  
ATOM  55043  H   HIS H3588      24.566  38.815  46.124  1.00  0.540          H  
ATOM  55044  HA  HIS H3588      27.106  38.706  44.590  1.00  0.540          H  
ATOM  55045 1HB  HIS H3588      26.705  39.240  47.105  1.00  0.760          H  
ATOM  55046 2HB  HIS H3588      26.418  37.545  47.290  1.00  0.760          H  
ATOM  55047  HD1 HIS H3588      29.289  39.545  45.659  1.00  0.760          H  
ATOM  55048  HD2 HIS H3588      28.802  36.221  48.182  1.00  0.760          H  
ATOM  55049  HE1 HIS H3588      31.413  39.097  46.646  1.00  0.760          H  
ATOM  55050  N   ALA H3589      25.148  36.267  44.350  1.00  0.420          N  
ATOM  55051  CA  ALA H3589      24.955  34.832  44.080  1.00  0.410          C  
ATOM  55052  C   ALA H3589      25.973  34.265  43.129  1.00  0.410          C  
ATOM  55053  O   ALA H3589      26.467  33.151  43.325  1.00  0.390          O  
ATOM  55054  CB  ALA H3589      23.579  34.571  43.509  1.00  0.580          C  
ATOM  55055  H   ALA H3589      24.364  36.907  44.208  1.00  0.500          H  
ATOM  55056  HA  ALA H3589      25.038  34.304  45.020  1.00  0.490          H  
ATOM  55057 1HB  ALA H3589      23.445  33.502  43.350  1.00  0.690          H  
ATOM  55058 2HB  ALA H3589      22.836  34.927  44.201  1.00  0.690          H  
ATOM  55059 3HB  ALA H3589      23.476  35.097  42.564  1.00  0.690          H  
ATOM  55060  N   LYS H3590      26.364  35.039  42.133  1.00  0.430          N  
ATOM  55061  CA  LYS H3590      27.332  34.548  41.172  1.00  0.430          C  
ATOM  55062  C   LYS H3590      28.643  34.161  41.849  1.00  0.430          C  
ATOM  55063  O   LYS H3590      29.305  33.217  41.422  1.00  0.430          O  
ATOM  55064  CB  LYS H3590      27.600  35.597  40.102  1.00  0.600          C  
ATOM  55065  CG  LYS H3590      26.450  35.834  39.145  1.00  0.600          C  
ATOM  55066  CD  LYS H3590      26.810  36.902  38.125  1.00  0.600          C  
ATOM  55067  CE  LYS H3590      25.670  37.151  37.150  1.00  0.600          C  
ATOM  55068  NZ  LYS H3590      26.004  38.228  36.170  1.00  0.600          N  
ATOM  55069  H   LYS H3590      25.955  35.962  42.037  1.00  0.520          H  
ATOM  55070  HA  LYS H3590      26.925  33.656  40.699  1.00  0.520          H  
ATOM  55071 1HB  LYS H3590      27.859  36.544  40.575  1.00  0.720          H  
ATOM  55072 2HB  LYS H3590      28.450  35.283  39.507  1.00  0.720          H  
ATOM  55073 1HG  LYS H3590      26.217  34.905  38.620  1.00  0.720          H  
ATOM  55074 2HG  LYS H3590      25.566  36.146  39.700  1.00  0.720          H  
ATOM  55075 1HD  LYS H3590      27.047  37.835  38.641  1.00  0.720          H  
ATOM  55076 2HD  LYS H3590      27.690  36.583  37.564  1.00  0.720          H  
ATOM  55077 1HE  LYS H3590      25.458  36.229  36.607  1.00  0.720          H  
ATOM  55078 2HE  LYS H3590      24.779  37.443  37.708  1.00  0.720          H  
ATOM  55079 1HZ  LYS H3590      25.225  38.364  35.540  1.00  0.720          H  
ATOM  55080 2HZ  LYS H3590      26.190  39.091  36.663  1.00  0.720          H  
ATOM  55081 3HZ  LYS H3590      26.821  37.962  35.639  1.00  0.720          H  
ATOM  55082  N   ALA H3591      29.042  34.912  42.886  1.00  0.440          N  
ATOM  55083  CA  ALA H3591      30.284  34.644  43.599  1.00  0.440          C  
ATOM  55084  C   ALA H3591      30.052  33.615  44.708  1.00  0.420          C  
ATOM  55085  O   ALA H3591      30.889  32.751  44.956  1.00  0.410          O  
ATOM  55086  CB  ALA H3591      30.843  35.932  44.171  1.00  0.620          C  
ATOM  55087  H   ALA H3591      28.451  35.667  43.237  1.00  0.530          H  
ATOM  55088  HA  ALA H3591      31.005  34.224  42.896  1.00  0.530          H  
ATOM  55089 1HB  ALA H3591      31.767  35.740  44.699  1.00  0.740          H  
ATOM  55090 2HB  ALA H3591      31.025  36.640  43.368  1.00  0.740          H  
ATOM  55091 3HB  ALA H3591      30.121  36.350  44.863  1.00  0.740          H  
ATOM  55092  N   ILE H3592      28.866  33.633  45.334  1.00  0.420          N  
ATOM  55093  CA  ILE H3592      28.560  32.713  46.442  1.00  0.410          C  
ATOM  55094  C   ILE H3592      28.676  31.302  45.941  1.00  0.400          C  
ATOM  55095  O   ILE H3592      29.215  30.438  46.643  1.00  0.390          O  
ATOM  55096  CB  ILE H3592      27.136  32.855  47.037  1.00  0.580          C  
ATOM  55097  CG1 ILE H3592      26.992  34.174  47.739  1.00  0.580          C  
ATOM  55098  CG2 ILE H3592      26.864  31.682  48.039  1.00  0.580          C  
ATOM  55099  CD1 ILE H3592      25.593  34.541  48.107  1.00  0.580          C  
ATOM  55100  H   ILE H3592      28.198  34.361  45.076  1.00  0.500          H  
ATOM  55101  HA  ILE H3592      29.289  32.865  47.237  1.00  0.490          H  
ATOM  55102  HB  ILE H3592      26.405  32.821  46.235  1.00  0.690          H  
ATOM  55103 1HG1 ILE H3592      27.603  34.175  48.646  1.00  0.690          H  
ATOM  55104 2HG1 ILE H3592      27.354  34.923  47.078  1.00  0.690          H  
ATOM  55105 1HG2 ILE H3592      25.881  31.761  48.441  1.00  0.690          H  
ATOM  55106 2HG2 ILE H3592      26.935  30.735  47.538  1.00  0.690          H  
ATOM  55107 3HG2 ILE H3592      27.591  31.713  48.854  1.00  0.690          H  
ATOM  55108 1HD1 ILE H3592      25.592  35.499  48.555  1.00  0.690          H  
ATOM  55109 2HD1 ILE H3592      24.971  34.578  47.225  1.00  0.690          H  
ATOM  55110 3HD1 ILE H3592      25.182  33.834  48.799  1.00  0.690          H  
ATOM  55111  N   ASN H3593      28.168  31.083  44.727  1.00  0.400          N  
ATOM  55112  CA  ASN H3593      28.138  29.792  44.067  1.00  0.390          C  
ATOM  55113  C   ASN H3593      29.509  29.176  43.908  1.00  0.380          C  
ATOM  55114  O   ASN H3593      29.631  27.962  43.862  1.00  0.370          O  
ATOM  55115  CB  ASN H3593      27.390  29.910  42.768  1.00  0.550          C  
ATOM  55116  CG  ASN H3593      25.920  29.990  43.050  1.00  0.550          C  
ATOM  55117  OD1 ASN H3593      25.382  29.277  43.917  1.00  0.550          O  
ATOM  55118  ND2 ASN H3593      25.263  30.865  42.375  1.00  0.550          N  
ATOM  55119  H   ASN H3593      27.733  31.883  44.253  1.00  0.480          H  
ATOM  55120  HA  ASN H3593      27.579  29.117  44.684  1.00  0.470          H  
ATOM  55121 1HB  ASN H3593      27.707  30.816  42.239  1.00  0.660          H  
ATOM  55122 2HB  ASN H3593      27.598  29.053  42.128  1.00  0.660          H  
ATOM  55123 1HD2 ASN H3593      24.286  30.989  42.539  1.00  0.660          H  
ATOM  55124 2HD2 ASN H3593      25.730  31.426  41.695  1.00  0.660          H  
ATOM  55125  N   ALA H3594      30.577  29.965  43.942  1.00  0.380          N  
ATOM  55126  CA  ALA H3594      31.905  29.388  43.863  1.00  0.380          C  
ATOM  55127  C   ALA H3594      32.104  28.431  45.054  1.00  0.370          C  
ATOM  55128  O   ALA H3594      32.905  27.495  44.981  1.00  0.380          O  
ATOM  55129  CB  ALA H3594      32.948  30.474  43.863  1.00  0.530          C  
ATOM  55130  H   ALA H3594      30.493  30.978  44.056  1.00  0.460          H  
ATOM  55131  HA  ALA H3594      31.981  28.809  42.942  1.00  0.460          H  
ATOM  55132 1HB  ALA H3594      33.934  30.037  43.810  1.00  0.640          H  
ATOM  55133 2HB  ALA H3594      32.788  31.135  43.010  1.00  0.640          H  
ATOM  55134 3HB  ALA H3594      32.839  31.036  44.786  1.00  0.640          H  
ATOM  55135  N   PHE H3595      31.394  28.689  46.172  1.00  0.370          N  
ATOM  55136  CA  PHE H3595      31.456  27.872  47.374  1.00  0.370          C  
ATOM  55137  C   PHE H3595      30.229  26.957  47.449  1.00  0.370          C  
ATOM  55138  O   PHE H3595      30.356  25.761  47.707  1.00  0.370          O  
ATOM  55139  CB  PHE H3595      31.485  28.767  48.612  1.00  0.520          C  
ATOM  55140  CG  PHE H3595      32.694  29.611  48.671  1.00  0.520          C  
ATOM  55141  CD1 PHE H3595      32.634  30.937  48.303  1.00  0.520          C  
ATOM  55142  CD2 PHE H3595      33.896  29.092  49.075  1.00  0.520          C  
ATOM  55143  CE1 PHE H3595      33.751  31.706  48.345  1.00  0.520          C  
ATOM  55144  CE2 PHE H3595      35.012  29.867  49.115  1.00  0.520          C  
ATOM  55145  CZ  PHE H3595      34.940  31.173  48.749  1.00  0.520          C  
ATOM  55146  H   PHE H3595      30.753  29.477  46.196  1.00  0.440          H  
ATOM  55147  HA  PHE H3595      32.345  27.259  47.348  1.00  0.440          H  
ATOM  55148 1HB  PHE H3595      30.609  29.418  48.616  1.00  0.620          H  
ATOM  55149 2HB  PHE H3595      31.444  28.152  49.512  1.00  0.620          H  
ATOM  55150  HD1 PHE H3595      31.682  31.365  47.970  1.00  0.620          H  
ATOM  55151  HD2 PHE H3595      33.955  28.042  49.358  1.00  0.620          H  
ATOM  55152  HE1 PHE H3595      33.694  32.737  48.052  1.00  0.620          H  
ATOM  55153  HE2 PHE H3595      35.956  29.440  49.430  1.00  0.620          H  
ATOM  55154  HZ  PHE H3595      35.823  31.786  48.775  1.00  0.620          H  
ATOM  55155  N   ALA H3596      29.032  27.531  47.233  1.00  0.370          N  
ATOM  55156  CA  ALA H3596      27.757  26.781  47.324  1.00  0.370          C  
ATOM  55157  C   ALA H3596      27.644  25.646  46.296  1.00  0.360          C  
ATOM  55158  O   ALA H3596      27.022  24.614  46.562  1.00  0.360          O  
ATOM  55159  CB  ALA H3596      26.563  27.720  47.175  1.00  0.520          C  
ATOM  55160  H   ALA H3596      29.016  28.532  47.027  1.00  0.440          H  
ATOM  55161  HA  ALA H3596      27.713  26.328  48.309  1.00  0.440          H  
ATOM  55162 1HB  ALA H3596      25.663  27.174  47.293  1.00  0.620          H  
ATOM  55163 2HB  ALA H3596      26.617  28.484  47.935  1.00  0.620          H  
ATOM  55164 3HB  ALA H3596      26.555  28.169  46.223  1.00  0.620          H  
ATOM  55165  N   ASN H3597      28.218  25.861  45.113  1.00  0.360          N  
ATOM  55166  CA  ASN H3597      28.213  24.980  43.960  1.00  0.340          C  
ATOM  55167  C   ASN H3597      29.628  24.897  43.434  1.00  0.330          C  
ATOM  55168  O   ASN H3597      29.965  25.419  42.369  1.00  0.310          O  
ATOM  55169  CB  ASN H3597      27.248  25.510  42.920  1.00  0.480          C  
ATOM  55170  CG  ASN H3597      25.872  25.346  43.353  1.00  0.480          C  
ATOM  55171  OD1 ASN H3597      25.425  24.200  43.275  1.00  0.480          O  
ATOM  55172  ND2 ASN H3597      25.168  26.353  43.792  1.00  0.480          N  
ATOM  55173  H   ASN H3597      28.722  26.729  44.941  1.00  0.430          H  
ATOM  55174  HA  ASN H3597      27.909  23.977  44.267  1.00  0.410          H  
ATOM  55175 1HB  ASN H3597      27.434  26.577  42.786  1.00  0.580          H  
ATOM  55176 2HB  ASN H3597      27.401  25.042  41.965  1.00  0.580          H  
ATOM  55177 1HD2 ASN H3597      24.222  26.158  44.085  1.00  0.580          H  
ATOM  55178 2HD2 ASN H3597      25.534  27.299  43.847  1.00  0.580          H  
ATOM  55179  N   SER H3598      30.482  24.309  44.253  1.00  0.370          N  
ATOM  55180  CA  SER H3598      31.906  24.332  44.024  1.00  0.360          C  
ATOM  55181  C   SER H3598      32.501  23.369  43.000  1.00  0.370          C  
ATOM  55182  O   SER H3598      33.642  23.581  42.601  1.00  0.410          O  
ATOM  55183  CB  SER H3598      32.592  24.108  45.339  1.00  0.510          C  
ATOM  55184  OG  SER H3598      32.390  22.811  45.797  1.00  0.510          O  
ATOM  55185  H   SER H3598      30.142  23.864  45.098  1.00  0.440          H  
ATOM  55186  HA  SER H3598      32.150  25.344  43.694  1.00  0.430          H  
ATOM  55187 1HB  SER H3598      33.615  24.299  45.218  1.00  0.610          H  
ATOM  55188 2HB  SER H3598      32.209  24.819  46.068  1.00  0.610          H  
ATOM  55189  HG  SER H3598      32.811  22.762  46.660  1.00  0.610          H  
ATOM  55190  N   GLY H3599      31.792  22.339  42.540  1.00  0.360          N  
ATOM  55191  CA  GLY H3599      32.441  21.465  41.558  1.00  0.380          C  
ATOM  55192  C   GLY H3599      31.817  21.608  40.186  1.00  0.390          C  
ATOM  55193  O   GLY H3599      30.740  22.176  40.037  1.00  0.430          O  
ATOM  55194  H   GLY H3599      30.847  22.154  42.859  1.00  0.430          H  
ATOM  55195 1HA  GLY H3599      33.503  21.696  41.498  1.00  0.460          H  
ATOM  55196 2HA  GLY H3599      32.389  20.437  41.879  1.00  0.460          H  
ATOM  55197  N   THR H3600      32.414  20.980  39.176  1.00  0.400          N  
ATOM  55198  CA  THR H3600      31.872  21.110  37.823  1.00  0.440          C  
ATOM  55199  C   THR H3600      30.494  20.462  37.718  1.00  0.390          C  
ATOM  55200  O   THR H3600      29.606  20.965  37.020  1.00  0.360          O  
ATOM  55201  CB  THR H3600      32.839  20.497  36.786  1.00  0.600          C  
ATOM  55202  OG1 THR H3600      33.074  19.136  37.126  1.00  0.600          O  
ATOM  55203  CG2 THR H3600      34.188  21.261  36.764  1.00  0.600          C  
ATOM  55204  H   THR H3600      33.280  20.462  39.338  1.00  0.480          H  
ATOM  55205  HA  THR H3600      31.760  22.171  37.599  1.00  0.530          H  
ATOM  55206  HB  THR H3600      32.379  20.540  35.797  1.00  0.720          H  
ATOM  55207  HG1 THR H3600      33.430  18.677  36.353  1.00  0.720          H  
ATOM  55208 1HG2 THR H3600      34.846  20.806  36.028  1.00  0.720          H  
ATOM  55209 2HG2 THR H3600      34.012  22.301  36.498  1.00  0.720          H  
ATOM  55210 3HG2 THR H3600      34.660  21.215  37.745  1.00  0.720          H  
ATOM  55211  N   ASN H3601      30.307  19.382  38.477  1.00  0.410          N  
ATOM  55212  CA  ASN H3601      29.080  18.594  38.538  1.00  0.430          C  
ATOM  55213  C   ASN H3601      27.903  19.406  39.075  1.00  0.340          C  
ATOM  55214  O   ASN H3601      26.739  19.081  38.840  1.00  0.320          O  
ATOM  55215  CB  ASN H3601      29.307  17.318  39.340  1.00  0.590          C  
ATOM  55216  CG  ASN H3601      28.135  16.338  39.279  1.00  0.590          C  
ATOM  55217  OD1 ASN H3601      27.537  16.057  40.319  1.00  0.590          O  
ATOM  55218  ND2 ASN H3601      27.822  15.835  38.120  1.00  0.590          N  
ATOM  55219  H   ASN H3601      31.107  19.058  39.001  1.00  0.490          H  
ATOM  55220  HA  ASN H3601      28.827  18.295  37.521  1.00  0.520          H  
ATOM  55221 1HB  ASN H3601      30.189  16.818  38.946  1.00  0.710          H  
ATOM  55222 2HB  ASN H3601      29.508  17.570  40.380  1.00  0.710          H  
ATOM  55223 1HD2 ASN H3601      27.042  15.159  38.041  1.00  0.710          H  
ATOM  55224 2HD2 ASN H3601      28.383  16.096  37.309  1.00  0.710          H  
ATOM  55225  N   SER H3602      28.174  20.462  39.833  1.00  0.370          N  
ATOM  55226  CA  SER H3602      27.094  21.240  40.411  1.00  0.330          C  
ATOM  55227  C   SER H3602      26.274  21.944  39.349  1.00  0.330          C  
ATOM  55228  O   SER H3602      25.078  22.207  39.519  1.00  0.330          O  
ATOM  55229  CB  SER H3602      27.638  22.284  41.335  1.00  0.480          C  
ATOM  55230  OG  SER H3602      28.229  21.734  42.451  1.00  0.480          O  
ATOM  55231  H   SER H3602      29.129  20.783  39.995  1.00  0.440          H  
ATOM  55232  HA  SER H3602      26.444  20.576  40.977  1.00  0.400          H  
ATOM  55233 1HB  SER H3602      28.357  22.895  40.809  1.00  0.570          H  
ATOM  55234 2HB  SER H3602      26.827  22.912  41.635  1.00  0.570          H  
ATOM  55235  HG  SER H3602      27.462  21.521  43.049  1.00  0.570          H  
ATOM  55236  N   TYR H3603      26.873  22.180  38.193  1.00  0.350          N  
ATOM  55237  CA  TYR H3603      26.206  22.956  37.179  1.00  0.360          C  
ATOM  55238  C   TYR H3603      25.508  22.056  36.195  1.00  0.370          C  
ATOM  55239  O   TYR H3603      24.926  22.509  35.212  1.00  0.390          O  
ATOM  55240  CB  TYR H3603      27.243  23.864  36.553  1.00  0.500          C  
ATOM  55241  CG  TYR H3603      27.767  24.810  37.605  1.00  0.500          C  
ATOM  55242  CD1 TYR H3603      28.857  24.440  38.371  1.00  0.500          C  
ATOM  55243  CD2 TYR H3603      27.152  26.020  37.827  1.00  0.500          C  
ATOM  55244  CE1 TYR H3603      29.304  25.259  39.358  1.00  0.500          C  
ATOM  55245  CE2 TYR H3603      27.617  26.857  38.821  1.00  0.500          C  
ATOM  55246  CZ  TYR H3603      28.681  26.467  39.591  1.00  0.500          C  
ATOM  55247  OH  TYR H3603      29.144  27.263  40.597  1.00  0.500          O  
ATOM  55248  H   TYR H3603      27.839  21.884  38.011  1.00  0.420          H  
ATOM  55249  HA  TYR H3603      25.452  23.582  37.655  1.00  0.430          H  
ATOM  55250 1HB  TYR H3603      28.072  23.277  36.152  1.00  0.600          H  
ATOM  55251 2HB  TYR H3603      26.801  24.439  35.750  1.00  0.600          H  
ATOM  55252  HD1 TYR H3603      29.353  23.484  38.205  1.00  0.600          H  
ATOM  55253  HD2 TYR H3603      26.294  26.309  37.224  1.00  0.600          H  
ATOM  55254  HE1 TYR H3603      30.153  24.949  39.968  1.00  0.600          H  
ATOM  55255  HE2 TYR H3603      27.126  27.812  39.003  1.00  0.600          H  
ATOM  55256  HH  TYR H3603      29.613  26.687  41.250  1.00  0.600          H  
ATOM  55257  N   LYS H3604      25.495  20.766  36.525  1.00  0.360          N  
ATOM  55258  CA  LYS H3604      24.812  19.773  35.745  1.00  0.380          C  
ATOM  55259  C   LYS H3604      23.445  19.584  36.414  1.00  0.360          C  
ATOM  55260  O   LYS H3604      22.482  19.096  35.816  1.00  0.350          O  
ATOM  55261  CB  LYS H3604      25.663  18.498  35.718  1.00  0.520          C  
ATOM  55262  CG  LYS H3604      27.104  18.692  35.137  1.00  0.520          C  
ATOM  55263  CD  LYS H3604      27.028  19.029  33.701  1.00  0.520          C  
ATOM  55264  CE  LYS H3604      28.352  19.158  32.963  1.00  0.520          C  
ATOM  55265  NZ  LYS H3604      28.964  17.854  32.658  1.00  0.520          N  
ATOM  55266  H   LYS H3604      26.002  20.443  37.352  1.00  0.430          H  
ATOM  55267  HA  LYS H3604      24.637  20.142  34.736  1.00  0.460          H  
ATOM  55268 1HB  LYS H3604      25.741  18.071  36.719  1.00  0.630          H  
ATOM  55269 2HB  LYS H3604      25.190  17.771  35.075  1.00  0.630          H  
ATOM  55270 1HG  LYS H3604      27.614  19.499  35.666  1.00  0.630          H  
ATOM  55271 2HG  LYS H3604      27.677  17.770  35.265  1.00  0.630          H  
ATOM  55272 1HD  LYS H3604      26.475  18.215  33.230  1.00  0.630          H  
ATOM  55273 2HD  LYS H3604      26.489  19.956  33.553  1.00  0.630          H  
ATOM  55274 1HE  LYS H3604      28.138  19.660  32.022  1.00  0.630          H  
ATOM  55275 2HE  LYS H3604      29.057  19.761  33.536  1.00  0.630          H  
ATOM  55276 1HZ  LYS H3604      29.791  17.990  32.120  1.00  0.630          H  
ATOM  55277 2HZ  LYS H3604      29.231  17.325  33.485  1.00  0.630          H  
ATOM  55278 3HZ  LYS H3604      28.297  17.293  32.113  1.00  0.630          H  
ATOM  55279  N   ARG H3605      23.375  20.020  37.676  1.00  0.370          N  
ATOM  55280  CA  ARG H3605      22.190  19.954  38.514  1.00  0.370          C  
ATOM  55281  C   ARG H3605      21.344  21.211  38.311  1.00  0.380          C  
ATOM  55282  O   ARG H3605      20.121  21.139  38.187  1.00  0.400          O  
ATOM  55283  CB  ARG H3605      22.590  19.833  39.970  1.00  0.520          C  
ATOM  55284  CG  ARG H3605      21.456  19.745  40.955  1.00  0.520          C  
ATOM  55285  CD  ARG H3605      21.981  19.658  42.327  1.00  0.520          C  
ATOM  55286  NE  ARG H3605      22.739  20.866  42.685  1.00  0.520          N  
ATOM  55287  CZ  ARG H3605      22.215  22.029  43.095  1.00  0.520          C  
ATOM  55288  NH1 ARG H3605      20.912  22.225  43.223  1.00  0.520          N  
ATOM  55289  NH2 ARG H3605      23.052  22.979  43.384  1.00  0.520          N  
ATOM  55290  H   ARG H3605      24.211  20.416  38.081  1.00  0.440          H  
ATOM  55291  HA  ARG H3605      21.605  19.080  38.232  1.00  0.440          H  
ATOM  55292 1HB  ARG H3605      23.213  18.946  40.101  1.00  0.620          H  
ATOM  55293 2HB  ARG H3605      23.194  20.692  40.241  1.00  0.620          H  
ATOM  55294 1HG  ARG H3605      20.827  20.628  40.873  1.00  0.620          H  
ATOM  55295 2HG  ARG H3605      20.864  18.855  40.754  1.00  0.620          H  
ATOM  55296 1HD  ARG H3605      21.164  19.535  43.035  1.00  0.620          H  
ATOM  55297 2HD  ARG H3605      22.647  18.801  42.409  1.00  0.620          H  
ATOM  55298  HE  ARG H3605      23.785  20.851  42.656  1.00  0.620          H  
ATOM  55299 1HH1 ARG H3605      20.264  21.489  43.009  1.00  0.620          H  
ATOM  55300 2HH1 ARG H3605      20.573  23.123  43.560  1.00  0.620          H  
ATOM  55301 1HH2 ARG H3605      24.071  22.832  43.310  1.00  0.620          H  
ATOM  55302 2HH2 ARG H3605      22.738  23.871  43.728  1.00  0.620          H  
ATOM  55303  N   LEU H3606      22.002  22.374  38.237  1.00  0.390          N  
ATOM  55304  CA  LEU H3606      21.311  23.663  38.081  1.00  0.410          C  
ATOM  55305  C   LEU H3606      20.839  23.885  36.645  1.00  0.460          C  
ATOM  55306  O   LEU H3606      21.346  24.742  35.915  1.00  0.500          O  
ATOM  55307  CB  LEU H3606      22.255  24.795  38.499  1.00  0.570          C  
ATOM  55308  CG  LEU H3606      22.729  24.788  39.981  1.00  0.570          C  
ATOM  55309  CD1 LEU H3606      23.777  25.865  40.167  1.00  0.570          C  
ATOM  55310  CD2 LEU H3606      21.524  25.055  40.895  1.00  0.570          C  
ATOM  55311  H   LEU H3606      23.016  22.365  38.365  1.00  0.470          H  
ATOM  55312  HA  LEU H3606      20.426  23.663  38.709  1.00  0.490          H  
ATOM  55313 1HB  LEU H3606      23.142  24.751  37.867  1.00  0.680          H  
ATOM  55314 2HB  LEU H3606      21.749  25.746  38.315  1.00  0.680          H  
ATOM  55315  HG  LEU H3606      23.178  23.827  40.238  1.00  0.680          H  
ATOM  55316 1HD1 LEU H3606      24.105  25.877  41.194  1.00  0.680          H  
ATOM  55317 2HD1 LEU H3606      24.629  25.665  39.517  1.00  0.680          H  
ATOM  55318 3HD1 LEU H3606      23.350  26.811  39.913  1.00  0.680          H  
ATOM  55319 1HD2 LEU H3606      21.853  25.076  41.932  1.00  0.680          H  
ATOM  55320 2HD2 LEU H3606      21.086  26.012  40.627  1.00  0.680          H  
ATOM  55321 3HD2 LEU H3606      20.784  24.287  40.784  1.00  0.680          H  
ATOM  55322  N   VAL H3607      19.874  23.057  36.272  1.00  0.460          N  
ATOM  55323  CA  VAL H3607      19.249  22.959  34.973  1.00  0.530          C  
ATOM  55324  C   VAL H3607      17.730  23.022  35.189  1.00  0.520          C  
ATOM  55325  O   VAL H3607      17.215  22.292  36.044  1.00  0.570          O  
ATOM  55326  CB  VAL H3607      19.675  21.618  34.324  1.00  0.710          C  
ATOM  55327  CG1 VAL H3607      19.028  21.419  32.959  1.00  0.710          C  
ATOM  55328  CG2 VAL H3607      21.204  21.585  34.198  1.00  0.710          C  
ATOM  55329  H   VAL H3607      19.584  22.402  37.000  1.00  0.550          H  
ATOM  55330  HA  VAL H3607      19.603  23.786  34.367  1.00  0.640          H  
ATOM  55331  HB  VAL H3607      19.353  20.799  34.969  1.00  0.860          H  
ATOM  55332 1HG1 VAL H3607      19.346  20.461  32.555  1.00  0.860          H  
ATOM  55333 2HG1 VAL H3607      17.937  21.428  33.051  1.00  0.860          H  
ATOM  55334 3HG1 VAL H3607      19.342  22.205  32.285  1.00  0.860          H  
ATOM  55335 1HG2 VAL H3607      21.515  20.635  33.766  1.00  0.860          H  
ATOM  55336 2HG2 VAL H3607      21.537  22.400  33.563  1.00  0.860          H  
ATOM  55337 3HG2 VAL H3607      21.665  21.687  35.174  1.00  0.860          H  
ATOM  55338  N   PRO H3608      16.984  23.849  34.449  1.00  0.450          N  
ATOM  55339  CA  PRO H3608      15.561  23.982  34.619  1.00  0.440          C  
ATOM  55340  C   PRO H3608      14.882  22.657  34.325  1.00  0.440          C  
ATOM  55341  O   PRO H3608      15.314  21.910  33.449  1.00  0.470          O  
ATOM  55342  CB  PRO H3608      15.194  25.076  33.608  1.00  0.660          C  
ATOM  55343  CG  PRO H3608      16.313  25.062  32.582  1.00  0.660          C  
ATOM  55344  CD  PRO H3608      17.555  24.650  33.342  1.00  0.660          C  
ATOM  55345  HA  PRO H3608      15.359  24.306  35.647  1.00  0.530          H  
ATOM  55346 1HB  PRO H3608      14.209  24.855  33.165  1.00  0.790          H  
ATOM  55347 2HB  PRO H3608      15.102  26.044  34.120  1.00  0.790          H  
ATOM  55348 1HG  PRO H3608      16.066  24.353  31.774  1.00  0.790          H  
ATOM  55349 2HG  PRO H3608      16.410  26.055  32.114  1.00  0.790          H  
ATOM  55350 1HD  PRO H3608      18.152  24.049  32.673  1.00  0.790          H  
ATOM  55351 2HD  PRO H3608      18.107  25.525  33.710  1.00  0.790          H  
ATOM  55352  N   GLY H3609      13.818  22.379  35.064  1.00  0.420          N  
ATOM  55353  CA  GLY H3609      13.047  21.157  34.902  1.00  0.420          C  
ATOM  55354  C   GLY H3609      13.410  20.094  35.941  1.00  0.380          C  
ATOM  55355  O   GLY H3609      12.669  19.127  36.134  1.00  0.380          O  
ATOM  55356  H   GLY H3609      13.520  23.048  35.763  1.00  0.500          H  
ATOM  55357 1HA  GLY H3609      11.985  21.394  34.977  1.00  0.500          H  
ATOM  55358 2HA  GLY H3609      13.213  20.758  33.902  1.00  0.500          H  
ATOM  55359  N   PHE H3610      14.527  20.288  36.652  1.00  0.370          N  
ATOM  55360  CA  PHE H3610      14.985  19.315  37.649  1.00  0.360          C  
ATOM  55361  C   PHE H3610      14.768  19.691  39.119  1.00  0.370          C  
ATOM  55362  O   PHE H3610      15.523  19.265  39.993  1.00  0.400          O  
ATOM  55363  CB  PHE H3610      16.463  19.036  37.403  1.00  0.510          C  
ATOM  55364  CG  PHE H3610      16.714  18.330  36.100  1.00  0.510          C  
ATOM  55365  CD1 PHE H3610      16.997  19.033  34.943  1.00  0.510          C  
ATOM  55366  CD2 PHE H3610      16.680  16.953  36.038  1.00  0.510          C  
ATOM  55367  CE1 PHE H3610      17.235  18.368  33.762  1.00  0.510          C  
ATOM  55368  CE2 PHE H3610      16.916  16.292  34.871  1.00  0.510          C  
ATOM  55369  CZ  PHE H3610      17.194  16.991  33.727  1.00  0.510          C  
ATOM  55370  H   PHE H3610      15.133  21.096  36.450  1.00  0.440          H  
ATOM  55371  HA  PHE H3610      14.439  18.395  37.464  1.00  0.430          H  
ATOM  55372 1HB  PHE H3610      17.020  19.979  37.396  1.00  0.610          H  
ATOM  55373 2HB  PHE H3610      16.857  18.420  38.206  1.00  0.610          H  
ATOM  55374  HD1 PHE H3610      17.024  20.119  34.969  1.00  0.610          H  
ATOM  55375  HD2 PHE H3610      16.464  16.386  36.929  1.00  0.610          H  
ATOM  55376  HE1 PHE H3610      17.449  18.930  32.856  1.00  0.610          H  
ATOM  55377  HE2 PHE H3610      16.881  15.214  34.861  1.00  0.610          H  
ATOM  55378  HZ  PHE H3610      17.378  16.459  32.798  1.00  0.610          H  
ATOM  55379  N   GLU H3611      13.795  20.565  39.379  1.00  0.380          N  
ATOM  55380  CA  GLU H3611      13.424  21.070  40.716  1.00  0.390          C  
ATOM  55381  C   GLU H3611      14.559  21.896  41.352  1.00  0.380          C  
ATOM  55382  O   GLU H3611      14.507  22.298  42.522  1.00  0.440          O  
ATOM  55383  CB  GLU H3611      13.090  19.885  41.645  1.00  0.540          C  
ATOM  55384  CG  GLU H3611      12.026  18.918  41.101  1.00  0.540          C  
ATOM  55385  CD  GLU H3611      11.601  17.864  42.096  1.00  0.540          C  
ATOM  55386  OE1 GLU H3611      12.211  17.781  43.132  1.00  0.540          O  
ATOM  55387  OE2 GLU H3611      10.661  17.149  41.812  1.00  0.540          O  
ATOM  55388  H   GLU H3611      13.239  20.872  38.592  1.00  0.460          H  
ATOM  55389  HA  GLU H3611      12.546  21.709  40.617  1.00  0.470          H  
ATOM  55390 1HB  GLU H3611      13.984  19.316  41.878  1.00  0.650          H  
ATOM  55391 2HB  GLU H3611      12.715  20.277  42.586  1.00  0.650          H  
ATOM  55392 1HG  GLU H3611      11.177  19.477  40.765  1.00  0.650          H  
ATOM  55393 2HG  GLU H3611      12.440  18.411  40.233  1.00  0.650          H  
ATOM  55394  N   ALA H3612      15.576  22.180  40.547  1.00  0.370          N  
ATOM  55395  CA  ALA H3612      16.714  22.968  40.937  1.00  0.390          C  
ATOM  55396  C   ALA H3612      16.408  24.385  40.535  1.00  0.390          C  
ATOM  55397  O   ALA H3612      15.781  24.585  39.492  1.00  0.420          O  
ATOM  55398  CB  ALA H3612      17.988  22.475  40.256  1.00  0.540          C  
ATOM  55399  H   ALA H3612      15.519  21.831  39.603  1.00  0.440          H  
ATOM  55400  HA  ALA H3612      16.822  22.889  42.014  1.00  0.470          H  
ATOM  55401 1HB  ALA H3612      18.826  23.083  40.555  1.00  0.650          H  
ATOM  55402 2HB  ALA H3612      18.177  21.440  40.534  1.00  0.650          H  
ATOM  55403 3HB  ALA H3612      17.870  22.536  39.171  1.00  0.650          H  
ATOM  55404  N   PRO H3613      16.818  25.376  41.305  1.00  0.390          N  
ATOM  55405  CA  PRO H3613      16.687  26.761  40.986  1.00  0.410          C  
ATOM  55406  C   PRO H3613      17.658  27.105  39.905  1.00  0.380          C  
ATOM  55407  O   PRO H3613      18.697  26.461  39.774  1.00  0.370          O  
ATOM  55408  CB  PRO H3613      17.045  27.425  42.271  1.00  0.610          C  
ATOM  55409  CG  PRO H3613      17.963  26.479  42.918  1.00  0.610          C  
ATOM  55410  CD  PRO H3613      17.461  25.126  42.585  1.00  0.610          C  
ATOM  55411  HA  PRO H3613      15.650  26.984  40.686  1.00  0.490          H  
ATOM  55412 1HB  PRO H3613      17.478  28.415  42.081  1.00  0.740          H  
ATOM  55413 2HB  PRO H3613      16.129  27.563  42.840  1.00  0.740          H  
ATOM  55414 1HG  PRO H3613      18.950  26.591  42.531  1.00  0.740          H  
ATOM  55415 2HG  PRO H3613      18.003  26.705  43.953  1.00  0.740          H  
ATOM  55416 1HD  PRO H3613      18.332  24.465  42.490  1.00  0.740          H  
ATOM  55417 2HD  PRO H3613      16.733  24.780  43.340  1.00  0.740          H  
ATOM  55418  N   VAL H3614      17.336  28.130  39.167  1.00  0.400          N  
ATOM  55419  CA  VAL H3614      18.183  28.633  38.114  1.00  0.380          C  
ATOM  55420  C   VAL H3614      18.176  30.144  38.182  1.00  0.420          C  
ATOM  55421  O   VAL H3614      19.215  30.797  38.170  1.00  0.450          O  
ATOM  55422  CB  VAL H3614      17.690  28.134  36.733  1.00  0.540          C  
ATOM  55423  CG1 VAL H3614      18.545  28.736  35.606  1.00  0.540          C  
ATOM  55424  CG2 VAL H3614      17.754  26.583  36.681  1.00  0.540          C  
ATOM  55425  H   VAL H3614      16.476  28.611  39.396  1.00  0.480          H  
ATOM  55426  HA  VAL H3614      19.195  28.270  38.275  1.00  0.460          H  
ATOM  55427  HB  VAL H3614      16.664  28.459  36.579  1.00  0.650          H  
ATOM  55428 1HG1 VAL H3614      18.178  28.383  34.643  1.00  0.650          H  
ATOM  55429 2HG1 VAL H3614      18.493  29.825  35.625  1.00  0.650          H  
ATOM  55430 3HG1 VAL H3614      19.584  28.425  35.731  1.00  0.650          H  
ATOM  55431 1HG2 VAL H3614      17.401  26.266  35.729  1.00  0.650          H  
ATOM  55432 2HG2 VAL H3614      18.785  26.249  36.824  1.00  0.650          H  
ATOM  55433 3HG2 VAL H3614      17.127  26.138  37.447  1.00  0.650          H  
ATOM  55434  N   MET H3615      16.985  30.700  38.216  1.00  0.450          N  
ATOM  55435  CA  MET H3615      16.819  32.137  38.197  1.00  0.490          C  
ATOM  55436  C   MET H3615      17.013  32.734  39.592  1.00  0.460          C  
ATOM  55437  O   MET H3615      16.585  32.130  40.580  1.00  0.440          O  
ATOM  55438  CB  MET H3615      15.455  32.396  37.623  1.00  0.670          C  
ATOM  55439  CG  MET H3615      15.364  31.858  36.170  1.00  0.670          C  
ATOM  55440  SD  MET H3615      13.834  32.087  35.354  1.00  0.670          S  
ATOM  55441  CE  MET H3615      14.012  33.780  35.109  1.00  0.670          C  
ATOM  55442  H   MET H3615      16.171  30.104  38.227  1.00  0.540          H  
ATOM  55443  HA  MET H3615      17.569  32.569  37.544  1.00  0.590          H  
ATOM  55444 1HB  MET H3615      14.729  31.883  38.215  1.00  0.800          H  
ATOM  55445 2HB  MET H3615      15.250  33.450  37.677  1.00  0.800          H  
ATOM  55446 1HG  MET H3615      16.100  32.334  35.585  1.00  0.800          H  
ATOM  55447 2HG  MET H3615      15.585  30.795  36.162  1.00  0.800          H  
ATOM  55448 1HE  MET H3615      13.190  34.171  34.596  1.00  0.800          H  
ATOM  55449 2HE  MET H3615      14.068  34.249  36.053  1.00  0.800          H  
ATOM  55450 3HE  MET H3615      14.920  33.987  34.535  1.00  0.800          H  
ATOM  55451  N   LEU H3616      17.583  33.944  39.675  1.00  0.480          N  
ATOM  55452  CA  LEU H3616      17.800  34.598  40.970  1.00  0.460          C  
ATOM  55453  C   LEU H3616      16.539  35.314  41.410  1.00  0.460          C  
ATOM  55454  O   LEU H3616      16.436  36.543  41.385  1.00  0.460          O  
ATOM  55455  CB  LEU H3616      18.970  35.605  40.923  1.00  0.650          C  
ATOM  55456  CG  LEU H3616      20.379  35.060  40.469  1.00  0.650          C  
ATOM  55457  CD1 LEU H3616      21.416  36.173  40.553  1.00  0.650          C  
ATOM  55458  CD2 LEU H3616      20.782  33.900  41.292  1.00  0.650          C  
ATOM  55459  H   LEU H3616      17.891  34.424  38.824  1.00  0.580          H  
ATOM  55460  HA  LEU H3616      18.008  33.837  41.719  1.00  0.550          H  
ATOM  55461 1HB  LEU H3616      18.693  36.404  40.235  1.00  0.780          H  
ATOM  55462 2HB  LEU H3616      19.085  36.040  41.917  1.00  0.780          H  
ATOM  55463  HG  LEU H3616      20.318  34.751  39.430  1.00  0.780          H  
ATOM  55464 1HD1 LEU H3616      22.381  35.794  40.211  1.00  0.780          H  
ATOM  55465 2HD1 LEU H3616      21.131  36.998  39.942  1.00  0.780          H  
ATOM  55466 3HD1 LEU H3616      21.505  36.512  41.590  1.00  0.780          H  
ATOM  55467 1HD2 LEU H3616      21.749  33.529  40.952  1.00  0.780          H  
ATOM  55468 2HD2 LEU H3616      20.846  34.197  42.338  1.00  0.780          H  
ATOM  55469 3HD2 LEU H3616      20.047  33.134  41.165  1.00  0.780          H  
ATOM  55470  N   ALA H3617      15.574  34.500  41.800  1.00  0.460          N  
ATOM  55471  CA  ALA H3617      14.251  34.939  42.183  1.00  0.460          C  
ATOM  55472  C   ALA H3617      13.860  34.405  43.551  1.00  0.430          C  
ATOM  55473  O   ALA H3617      14.274  33.312  43.972  1.00  0.460          O  
ATOM  55474  CB  ALA H3617      13.241  34.484  41.144  1.00  0.640          C  
ATOM  55475  H   ALA H3617      15.802  33.509  41.734  1.00  0.550          H  
ATOM  55476  HA  ALA H3617      14.252  36.028  42.235  1.00  0.550          H  
ATOM  55477 1HB  ALA H3617      12.245  34.831  41.421  1.00  0.770          H  
ATOM  55478 2HB  ALA H3617      13.511  34.889  40.169  1.00  0.770          H  
ATOM  55479 3HB  ALA H3617      13.256  33.402  41.105  1.00  0.770          H  
ATOM  55480  N   TYR H3618      13.023  35.196  44.213  1.00  0.410          N  
ATOM  55481  CA  TYR H3618      12.448  34.936  45.523  1.00  0.420          C  
ATOM  55482  C   TYR H3618      10.953  34.757  45.455  1.00  0.420          C  
ATOM  55483  O   TYR H3618      10.286  35.538  44.772  1.00  0.500          O  
ATOM  55484  CB  TYR H3618      12.808  36.106  46.448  1.00  0.580          C  
ATOM  55485  CG  TYR H3618      12.065  36.154  47.740  1.00  0.580          C  
ATOM  55486  CD1 TYR H3618      12.013  35.067  48.524  1.00  0.580          C  
ATOM  55487  CD2 TYR H3618      11.466  37.326  48.152  1.00  0.580          C  
ATOM  55488  CE1 TYR H3618      11.393  35.076  49.681  1.00  0.580          C  
ATOM  55489  CE2 TYR H3618      10.823  37.348  49.354  1.00  0.580          C  
ATOM  55490  CZ  TYR H3618      10.789  36.203  50.117  1.00  0.580          C  
ATOM  55491  OH  TYR H3618      10.161  36.171  51.306  1.00  0.580          O  
ATOM  55492  H   TYR H3618      12.767  36.066  43.763  1.00  0.490          H  
ATOM  55493  HA  TYR H3618      12.860  34.010  45.898  1.00  0.500          H  
ATOM  55494 1HB  TYR H3618      13.865  36.061  46.684  1.00  0.700          H  
ATOM  55495 2HB  TYR H3618      12.635  37.045  45.924  1.00  0.700          H  
ATOM  55496  HD1 TYR H3618      12.474  34.168  48.204  1.00  0.700          H  
ATOM  55497  HD2 TYR H3618      11.510  38.221  47.529  1.00  0.700          H  
ATOM  55498  HE1 TYR H3618      11.383  34.182  50.257  1.00  0.700          H  
ATOM  55499  HE2 TYR H3618      10.346  38.261  49.699  1.00  0.700          H  
ATOM  55500  HH  TYR H3618       9.773  37.022  51.498  1.00  0.700          H  
ATOM  55501  N   SER H3619      10.431  33.700  46.092  1.00  0.410          N  
ATOM  55502  CA  SER H3619       8.986  33.495  46.063  1.00  0.460          C  
ATOM  55503  C   SER H3619       8.426  32.507  47.117  1.00  0.450          C  
ATOM  55504  O   SER H3619       8.982  31.422  47.370  1.00  0.590          O  
ATOM  55505  CB  SER H3619       8.643  33.065  44.657  1.00  0.620          C  
ATOM  55506  OG  SER H3619       7.305  32.857  44.473  1.00  0.620          O  
ATOM  55507  H   SER H3619      11.054  33.050  46.586  1.00  0.490          H  
ATOM  55508  HA  SER H3619       8.515  34.463  46.245  1.00  0.550          H  
ATOM  55509 1HB  SER H3619       8.965  33.800  43.953  1.00  0.750          H  
ATOM  55510 2HB  SER H3619       9.185  32.181  44.422  1.00  0.750          H  
ATOM  55511  HG  SER H3619       7.220  32.799  43.499  1.00  0.750          H  
ATOM  55512  N   ALA H3620       7.295  32.866  47.729  1.00  0.560          N  
ATOM  55513  CA  ALA H3620       6.658  31.943  48.663  1.00  0.510          C  
ATOM  55514  C   ALA H3620       6.190  30.687  47.983  1.00  0.520          C  
ATOM  55515  O   ALA H3620       5.657  30.732  46.877  1.00  0.630          O  
ATOM  55516  CB  ALA H3620       5.490  32.627  49.355  1.00  0.730          C  
ATOM  55517  H   ALA H3620       6.867  33.771  47.535  1.00  0.670          H  
ATOM  55518  HA  ALA H3620       7.384  31.620  49.381  1.00  0.610          H  
ATOM  55519 1HB  ALA H3620       5.036  31.935  50.067  1.00  0.880          H  
ATOM  55520 2HB  ALA H3620       5.843  33.513  49.882  1.00  0.880          H  
ATOM  55521 3HB  ALA H3620       4.755  32.920  48.611  1.00  0.880          H  
ATOM  55522  N   ARG H3621       6.391  29.565  48.674  1.00  0.450          N  
ATOM  55523  CA  ARG H3621       5.953  28.233  48.250  1.00  0.490          C  
ATOM  55524  C   ARG H3621       6.425  27.825  46.838  1.00  0.590          C  
ATOM  55525  O   ARG H3621       5.845  26.903  46.244  1.00  0.760          O  
ATOM  55526  CB  ARG H3621       4.430  28.196  48.262  1.00  0.670          C  
ATOM  55527  CG  ARG H3621       3.788  28.526  49.603  1.00  0.670          C  
ATOM  55528  CD  ARG H3621       2.328  28.250  49.594  1.00  0.670          C  
ATOM  55529  NE  ARG H3621       1.593  29.170  48.719  1.00  0.670          N  
ATOM  55530  CZ  ARG H3621       0.320  28.990  48.299  1.00  0.670          C  
ATOM  55531  NH1 ARG H3621      -0.355  27.922  48.670  1.00  0.670          N  
ATOM  55532  NH2 ARG H3621      -0.244  29.893  47.512  1.00  0.670          N  
ATOM  55533  H   ARG H3621       6.855  29.662  49.586  1.00  0.540          H  
ATOM  55534  HA  ARG H3621       6.336  27.510  48.974  1.00  0.590          H  
ATOM  55535 1HB  ARG H3621       4.033  28.876  47.509  1.00  0.800          H  
ATOM  55536 2HB  ARG H3621       4.101  27.197  47.988  1.00  0.800          H  
ATOM  55537 1HG  ARG H3621       4.264  27.953  50.393  1.00  0.800          H  
ATOM  55538 2HG  ARG H3621       3.921  29.588  49.806  1.00  0.800          H  
ATOM  55539 1HD  ARG H3621       2.166  27.232  49.236  1.00  0.800          H  
ATOM  55540 2HD  ARG H3621       1.937  28.349  50.609  1.00  0.800          H  
ATOM  55541  HE  ARG H3621       2.072  30.009  48.405  1.00  0.800          H  
ATOM  55542 1HH1 ARG H3621       0.073  27.232  49.272  1.00  0.800          H  
ATOM  55543 2HH1 ARG H3621      -1.307  27.783  48.360  1.00  0.800          H  
ATOM  55544 1HH2 ARG H3621       0.279  30.710  47.224  1.00  0.800          H  
ATOM  55545 2HH2 ARG H3621      -1.193  29.764  47.183  1.00  0.800          H  
ATOM  55546  N   ASN H3622       7.474  28.472  46.301  1.00  0.550          N  
ATOM  55547  CA  ASN H3622       7.898  28.188  44.934  1.00  0.580          C  
ATOM  55548  C   ASN H3622       9.168  27.342  44.790  1.00  0.570          C  
ATOM  55549  O   ASN H3622      10.276  27.798  45.026  1.00  0.590          O  
ATOM  55550  CB  ASN H3622       8.037  29.493  44.201  1.00  0.800          C  
ATOM  55551  CG  ASN H3622       8.253  29.363  42.712  1.00  0.800          C  
ATOM  55552  OD1 ASN H3622       8.690  28.325  42.149  1.00  0.800          O  
ATOM  55553  ND2 ASN H3622       7.919  30.440  42.049  1.00  0.800          N  
ATOM  55554  H   ASN H3622       7.898  29.254  46.807  1.00  0.660          H  
ATOM  55555  HA  ASN H3622       7.114  27.620  44.469  1.00  0.700          H  
ATOM  55556 1HB  ASN H3622       7.144  30.100  44.381  1.00  0.960          H  
ATOM  55557 2HB  ASN H3622       8.874  30.015  44.631  1.00  0.960          H  
ATOM  55558 1HD2 ASN H3622       7.970  30.483  41.035  1.00  0.960          H  
ATOM  55559 2HD2 ASN H3622       7.579  31.240  42.544  1.00  0.960          H  
ATOM  55560  N   ARG H3623       8.975  26.100  44.351  1.00  0.570          N  
ATOM  55561  CA  ARG H3623      10.072  25.137  44.215  1.00  0.580          C  
ATOM  55562  C   ARG H3623      11.172  25.569  43.224  1.00  0.550          C  
ATOM  55563  O   ARG H3623      12.332  25.159  43.348  1.00  0.640          O  
ATOM  55564  CB  ARG H3623       9.527  23.790  43.759  1.00  0.810          C  
ATOM  55565  CG  ARG H3623      10.535  22.665  43.824  1.00  0.810          C  
ATOM  55566  CD  ARG H3623       9.920  21.338  43.638  1.00  0.810          C  
ATOM  55567  NE  ARG H3623       9.489  21.089  42.279  1.00  0.810          N  
ATOM  55568  CZ  ARG H3623       8.656  20.087  41.929  1.00  0.810          C  
ATOM  55569  NH1 ARG H3623       8.146  19.305  42.852  1.00  0.810          N  
ATOM  55570  NH2 ARG H3623       8.356  19.881  40.654  1.00  0.810          N  
ATOM  55571  H   ARG H3623       8.017  25.818  44.126  1.00  0.680          H  
ATOM  55572  HA  ARG H3623      10.527  25.007  45.194  1.00  0.700          H  
ATOM  55573 1HB  ARG H3623       8.665  23.514  44.368  1.00  0.970          H  
ATOM  55574 2HB  ARG H3623       9.187  23.864  42.729  1.00  0.970          H  
ATOM  55575 1HG  ARG H3623      11.303  22.791  43.056  1.00  0.970          H  
ATOM  55576 2HG  ARG H3623      10.993  22.679  44.802  1.00  0.970          H  
ATOM  55577 1HD  ARG H3623      10.630  20.559  43.920  1.00  0.970          H  
ATOM  55578 2HD  ARG H3623       9.047  21.276  44.287  1.00  0.970          H  
ATOM  55579  HE  ARG H3623       9.872  21.666  41.547  1.00  0.970          H  
ATOM  55580 1HH1 ARG H3623       8.351  19.455  43.857  1.00  0.970          H  
ATOM  55581 2HH1 ARG H3623       7.521  18.567  42.587  1.00  0.970          H  
ATOM  55582 1HH2 ARG H3623       8.771  20.452  39.936  1.00  0.970          H  
ATOM  55583 2HH2 ARG H3623       7.740  19.120  40.396  1.00  0.970          H  
ATOM  55584  N   SER H3624      10.798  26.342  42.195  1.00  0.520          N  
ATOM  55585  CA  SER H3624      11.717  26.773  41.136  1.00  0.500          C  
ATOM  55586  C   SER H3624      12.529  28.011  41.500  1.00  0.490          C  
ATOM  55587  O   SER H3624      13.407  28.426  40.735  1.00  0.480          O  
ATOM  55588  CB  SER H3624      10.954  27.058  39.846  1.00  0.710          C  
ATOM  55589  OG  SER H3624      10.131  28.223  39.943  1.00  0.710          O  
ATOM  55590  H   SER H3624       9.845  26.696  42.157  1.00  0.620          H  
ATOM  55591  HA  SER H3624      12.417  25.957  40.949  1.00  0.600          H  
ATOM  55592 1HB  SER H3624      11.668  27.196  39.040  1.00  0.850          H  
ATOM  55593 2HB  SER H3624      10.353  26.202  39.587  1.00  0.850          H  
ATOM  55594  HG  SER H3624       9.465  28.048  40.624  1.00  0.850          H  
ATOM  55595  N   ALA H3625      12.174  28.655  42.614  1.00  0.510          N  
ATOM  55596  CA  ALA H3625      12.801  29.897  43.047  1.00  0.510          C  
ATOM  55597  C   ALA H3625      14.118  29.561  43.705  1.00  0.490          C  
ATOM  55598  O   ALA H3625      14.278  28.453  44.217  1.00  0.490          O  
ATOM  55599  CB  ALA H3625      11.879  30.655  43.991  1.00  0.710          C  
ATOM  55600  H   ALA H3625      11.489  28.225  43.242  1.00  0.610          H  
ATOM  55601  HA  ALA H3625      13.005  30.517  42.175  1.00  0.610          H  
ATOM  55602 1HB  ALA H3625      12.355  31.582  44.311  1.00  0.860          H  
ATOM  55603 2HB  ALA H3625      10.954  30.880  43.476  1.00  0.860          H  
ATOM  55604 3HB  ALA H3625      11.670  30.038  44.869  1.00  0.860          H  
ATOM  55605  N   SER H3626      15.073  30.489  43.706  1.00  0.490          N  
ATOM  55606  CA  SER H3626      16.317  30.203  44.401  1.00  0.510          C  
ATOM  55607  C   SER H3626      16.124  30.413  45.862  1.00  0.400          C  
ATOM  55608  O   SER H3626      16.674  29.696  46.699  1.00  0.360          O  
ATOM  55609  CB  SER H3626      17.376  31.130  43.951  1.00  0.710          C  
ATOM  55610  OG  SER H3626      17.053  32.411  44.319  1.00  0.710          O  
ATOM  55611  H   SER H3626      14.925  31.414  43.306  1.00  0.590          H  
ATOM  55612  HA  SER H3626      16.613  29.179  44.247  1.00  0.610          H  
ATOM  55613 1HB  SER H3626      18.276  30.840  44.442  1.00  0.850          H  
ATOM  55614 2HB  SER H3626      17.510  31.063  42.874  1.00  0.850          H  
ATOM  55615  HG  SER H3626      17.780  32.967  44.026  1.00  0.850          H  
ATOM  55616  N   CYS H3627      15.265  31.359  46.169  1.00  0.440          N  
ATOM  55617  CA  CYS H3627      14.947  31.698  47.528  1.00  0.410          C  
ATOM  55618  C   CYS H3627      13.498  31.379  47.805  1.00  0.410          C  
ATOM  55619  O   CYS H3627      12.589  32.005  47.247  1.00  0.480          O  
ATOM  55620  CB  CYS H3627      15.232  33.160  47.735  1.00  0.590          C  
ATOM  55621  SG  CYS H3627      14.942  33.745  49.270  1.00  0.590          S  
ATOM  55622  H   CYS H3627      14.889  31.922  45.402  1.00  0.530          H  
ATOM  55623  HA  CYS H3627      15.572  31.115  48.202  1.00  0.490          H  
ATOM  55624 1HB  CYS H3627      16.258  33.337  47.514  1.00  0.700          H  
ATOM  55625 2HB  CYS H3627      14.654  33.720  47.067  1.00  0.700          H  
ATOM  55626  HG  CYS H3627      15.822  32.945  49.879  1.00  0.700          H  
ATOM  55627  N   ARG H3628      13.266  30.365  48.613  1.00  0.400          N  
ATOM  55628  CA  ARG H3628      11.900  29.963  48.850  1.00  0.430          C  
ATOM  55629  C   ARG H3628      11.512  30.346  50.254  1.00  0.450          C  
ATOM  55630  O   ARG H3628      12.281  30.194  51.207  1.00  0.500          O  
ATOM  55631  CB  ARG H3628      11.727  28.462  48.640  1.00  0.590          C  
ATOM  55632  CG  ARG H3628      10.287  27.947  48.717  1.00  0.590          C  
ATOM  55633  CD  ARG H3628      10.213  26.509  48.363  1.00  0.590          C  
ATOM  55634  NE  ARG H3628      10.711  25.653  49.456  1.00  0.590          N  
ATOM  55635  CZ  ARG H3628       9.922  25.092  50.416  1.00  0.590          C  
ATOM  55636  NH1 ARG H3628       8.615  25.263  50.376  1.00  0.590          N  
ATOM  55637  NH2 ARG H3628      10.468  24.357  51.380  1.00  0.590          N  
ATOM  55638  H   ARG H3628      14.056  29.878  49.047  1.00  0.480          H  
ATOM  55639  HA  ARG H3628      11.241  30.482  48.154  1.00  0.520          H  
ATOM  55640 1HB  ARG H3628      12.101  28.206  47.647  1.00  0.710          H  
ATOM  55641 2HB  ARG H3628      12.317  27.909  49.357  1.00  0.710          H  
ATOM  55642 1HG  ARG H3628       9.901  28.064  49.732  1.00  0.710          H  
ATOM  55643 2HG  ARG H3628       9.669  28.512  48.024  1.00  0.710          H  
ATOM  55644 1HD  ARG H3628       9.190  26.236  48.121  1.00  0.710          H  
ATOM  55645 2HD  ARG H3628      10.836  26.333  47.485  1.00  0.710          H  
ATOM  55646  HE  ARG H3628      11.728  25.482  49.525  1.00  0.710          H  
ATOM  55647 1HH1 ARG H3628       8.190  25.800  49.650  1.00  0.710          H  
ATOM  55648 2HH1 ARG H3628       7.983  24.825  51.060  1.00  0.710          H  
ATOM  55649 1HH2 ARG H3628      11.499  24.229  51.419  1.00  0.710          H  
ATOM  55650 2HH2 ARG H3628       9.881  23.936  52.081  1.00  0.710          H  
ATOM  55651  N   ILE H3629      10.312  30.853  50.410  1.00  0.430          N  
ATOM  55652  CA  ILE H3629       9.904  31.103  51.778  1.00  0.460          C  
ATOM  55653  C   ILE H3629       8.743  30.133  52.115  1.00  0.450          C  
ATOM  55654  O   ILE H3629       7.742  30.091  51.388  1.00  0.450          O  
ATOM  55655  CB  ILE H3629       9.644  32.614  51.988  1.00  0.630          C  
ATOM  55656  CG1 ILE H3629       9.283  32.882  53.363  1.00  0.630          C  
ATOM  55657  CG2 ILE H3629       8.653  33.159  51.049  1.00  0.630          C  
ATOM  55658  CD1 ILE H3629       9.348  34.344  53.719  1.00  0.630          C  
ATOM  55659  H   ILE H3629       9.740  31.028  49.575  1.00  0.520          H  
ATOM  55660  HA  ILE H3629      10.741  30.924  52.429  1.00  0.550          H  
ATOM  55661  HB  ILE H3629      10.579  33.112  51.841  1.00  0.760          H  
ATOM  55662 1HG1 ILE H3629       8.281  32.503  53.549  1.00  0.760          H  
ATOM  55663 2HG1 ILE H3629       9.989  32.359  54.007  1.00  0.760          H  
ATOM  55664 1HG2 ILE H3629       8.516  34.214  51.164  1.00  0.760          H  
ATOM  55665 2HG2 ILE H3629       9.002  32.978  50.045  1.00  0.760          H  
ATOM  55666 3HG2 ILE H3629       7.713  32.664  51.241  1.00  0.760          H  
ATOM  55667 1HD1 ILE H3629       9.109  34.488  54.749  1.00  0.760          H  
ATOM  55668 2HD1 ILE H3629      10.358  34.684  53.532  1.00  0.760          H  
ATOM  55669 3HD1 ILE H3629       8.660  34.939  53.143  1.00  0.760          H  
ATOM  55670  N   PRO H3630       8.897  29.256  53.145  1.00  0.460          N  
ATOM  55671  CA  PRO H3630       7.896  28.295  53.606  1.00  0.490          C  
ATOM  55672  C   PRO H3630       6.625  29.005  54.014  1.00  0.520          C  
ATOM  55673  O   PRO H3630       6.710  30.029  54.675  1.00  0.840          O  
ATOM  55674  CB  PRO H3630       8.582  27.636  54.812  1.00  0.730          C  
ATOM  55675  CG  PRO H3630      10.068  27.776  54.537  1.00  0.730          C  
ATOM  55676  CD  PRO H3630      10.221  29.100  53.829  1.00  0.730          C  
ATOM  55677  HA  PRO H3630       7.692  27.560  52.808  1.00  0.590          H  
ATOM  55678 1HB  PRO H3630       8.258  28.123  55.742  1.00  0.880          H  
ATOM  55679 2HB  PRO H3630       8.263  26.584  54.880  1.00  0.880          H  
ATOM  55680 1HG  PRO H3630      10.645  27.727  55.478  1.00  0.880          H  
ATOM  55681 2HG  PRO H3630      10.418  26.935  53.916  1.00  0.880          H  
ATOM  55682 1HD  PRO H3630      10.428  29.921  54.534  1.00  0.880          H  
ATOM  55683 2HD  PRO H3630      11.038  28.951  53.102  1.00  0.880          H  
ATOM  55684  N   TRP H3631       5.468  28.411  53.721  1.00  0.700          N  
ATOM  55685  CA  TRP H3631       4.142  28.972  54.036  1.00  0.900          C  
ATOM  55686  C   TRP H3631       4.188  30.044  55.153  1.00  1.060          C  
ATOM  55687  O   TRP H3631       4.403  31.177  54.697  1.00  1.730          O  
ATOM  55688  CB  TRP H3631       3.156  27.812  54.348  1.00  1.180          C  
ATOM  55689  CG  TRP H3631       1.703  28.222  54.624  1.00  1.180          C  
ATOM  55690  CD1 TRP H3631       0.912  29.072  53.895  1.00  1.180          C  
ATOM  55691  CD2 TRP H3631       0.901  27.810  55.758  1.00  1.180          C  
ATOM  55692  NE1 TRP H3631      -0.300  29.228  54.515  1.00  1.180          N  
ATOM  55693  CE2 TRP H3631      -0.318  28.471  55.658  1.00  1.180          C  
ATOM  55694  CE3 TRP H3631       1.129  26.964  56.841  1.00  1.180          C  
ATOM  55695  CZ2 TRP H3631      -1.302  28.321  56.607  1.00  1.180          C  
ATOM  55696  CZ3 TRP H3631       0.142  26.812  57.784  1.00  1.180          C  
ATOM  55697  CH2 TRP H3631      -1.037  27.479  57.669  1.00  1.180          C  
ATOM  55698  H   TRP H3631       5.505  27.544  53.172  1.00  0.840          H  
ATOM  55699  HA  TRP H3631       3.775  29.461  53.133  1.00  1.080          H  
ATOM  55700 1HB  TRP H3631       3.157  27.111  53.516  1.00  1.420          H  
ATOM  55701 2HB  TRP H3631       3.520  27.279  55.224  1.00  1.420          H  
ATOM  55702  HD1 TRP H3631       1.208  29.569  52.975  1.00  1.420          H  
ATOM  55703  HE1 TRP H3631      -1.072  29.815  54.200  1.00  1.420          H  
ATOM  55704  HE3 TRP H3631       2.076  26.440  56.948  1.00  1.420          H  
ATOM  55705  HZ2 TRP H3631      -2.260  28.842  56.537  1.00  1.420          H  
ATOM  55706  HZ3 TRP H3631       0.332  26.154  58.630  1.00  1.420          H  
ATOM  55707  HH2 TRP H3631      -1.784  27.351  58.431  1.00  1.420          H  
ATOM  55708  N   VAL H3632       3.184  29.936  56.018  1.00  1.440          N  
ATOM  55709  CA  VAL H3632       3.294  30.396  57.407  1.00  1.930          C  
ATOM  55710  C   VAL H3632       3.989  29.288  58.204  1.00  1.490          C  
ATOM  55711  O   VAL H3632       3.582  28.157  58.038  1.00  2.180          O  
ATOM  55712  CB  VAL H3632       1.887  30.654  57.997  1.00  2.510          C  
ATOM  55713  CG1 VAL H3632       1.981  31.040  59.463  1.00  2.510          C  
ATOM  55714  CG2 VAL H3632       1.188  31.745  57.207  1.00  2.510          C  
ATOM  55715  H   VAL H3632       2.328  30.273  55.611  1.00  1.730          H  
ATOM  55716  HA  VAL H3632       3.842  31.313  57.388  1.00  2.320          H  
ATOM  55717  HB  VAL H3632       1.307  29.742  57.942  1.00  3.010          H  
ATOM  55718 1HG1 VAL H3632       0.980  31.200  59.855  1.00  3.010          H  
ATOM  55719 2HG1 VAL H3632       2.457  30.245  60.033  1.00  3.010          H  
ATOM  55720 3HG1 VAL H3632       2.560  31.958  59.564  1.00  3.010          H  
ATOM  55721 1HG2 VAL H3632       0.197  31.906  57.625  1.00  3.010          H  
ATOM  55722 2HG2 VAL H3632       1.768  32.665  57.274  1.00  3.010          H  
ATOM  55723 3HG2 VAL H3632       1.086  31.462  56.166  1.00  3.010          H  
ATOM  55724  N   SER H3633       5.040  29.451  59.038  1.00  1.020          N  
ATOM  55725  CA  SER H3633       5.744  30.566  59.672  1.00  1.490          C  
ATOM  55726  C   SER H3633       5.215  31.173  60.933  1.00  1.280          C  
ATOM  55727  O   SER H3633       4.942  32.380  60.980  1.00  1.390          O  
ATOM  55728  CB  SER H3633       5.957  31.729  58.808  1.00  1.900          C  
ATOM  55729  OG  SER H3633       6.905  32.544  59.393  1.00  1.900          O  
ATOM  55730  H   SER H3633       5.406  28.563  59.340  1.00  1.220          H  
ATOM  55731  HA  SER H3633       6.740  30.185  59.923  1.00  1.790          H  
ATOM  55732 1HB  SER H3633       6.252  31.380  57.855  1.00  2.280          H  
ATOM  55733 2HB  SER H3633       5.057  32.311  58.713  1.00  2.280          H  
ATOM  55734  HG  SER H3633       6.445  32.951  60.163  1.00  2.280          H  
ATOM  55735  N   ASN H3634       5.172  30.379  61.995  1.00  1.200          N  
ATOM  55736  CA  ASN H3634       4.997  30.979  63.296  1.00  0.930          C  
ATOM  55737  C   ASN H3634       6.150  31.964  63.303  1.00  0.770          C  
ATOM  55738  O   ASN H3634       7.224  31.581  62.840  1.00  0.790          O  
ATOM  55739  CB  ASN H3634       5.173  29.977  64.425  1.00  1.410          C  
ATOM  55740  CG  ASN H3634       4.956  30.595  65.803  1.00  1.410          C  
ATOM  55741  OD1 ASN H3634       5.783  31.416  66.291  1.00  1.410          O  
ATOM  55742  ND2 ASN H3634       3.865  30.225  66.439  1.00  1.410          N  
ATOM  55743  H   ASN H3634       5.328  29.386  61.899  1.00  1.440          H  
ATOM  55744  HA  ASN H3634       4.031  31.474  63.357  1.00  1.120          H  
ATOM  55745 1HB  ASN H3634       4.471  29.153  64.293  1.00  1.690          H  
ATOM  55746 2HB  ASN H3634       6.180  29.559  64.383  1.00  1.690          H  
ATOM  55747 1HD2 ASN H3634       3.661  30.593  67.351  1.00  1.690          H  
ATOM  55748 2HD2 ASN H3634       3.231  29.568  66.019  1.00  1.690          H  
ATOM  55749  N   PRO H3635       6.003  33.210  63.758  1.00  0.740          N  
ATOM  55750  CA  PRO H3635       7.065  34.193  63.774  1.00  0.780          C  
ATOM  55751  C   PRO H3635       8.403  33.669  64.295  1.00  0.700          C  
ATOM  55752  O   PRO H3635       9.444  34.024  63.742  1.00  0.760          O  
ATOM  55753  CB  PRO H3635       6.462  35.255  64.703  1.00  1.170          C  
ATOM  55754  CG  PRO H3635       4.971  35.171  64.452  1.00  1.170          C  
ATOM  55755  CD  PRO H3635       4.689  33.710  64.249  1.00  1.170          C  
ATOM  55756  HA  PRO H3635       7.184  34.595  62.756  1.00  0.940          H  
ATOM  55757 1HB  PRO H3635       6.736  35.042  65.750  1.00  1.400          H  
ATOM  55758 2HB  PRO H3635       6.857  36.235  64.470  1.00  1.400          H  
ATOM  55759 1HG  PRO H3635       4.417  35.596  65.304  1.00  1.400          H  
ATOM  55760 2HG  PRO H3635       4.707  35.773  63.570  1.00  1.400          H  
ATOM  55761 1HD  PRO H3635       4.388  33.251  65.191  1.00  1.400          H  
ATOM  55762 2HD  PRO H3635       3.920  33.627  63.466  1.00  1.400          H  
ATOM  55763  N   LYS H3636       8.409  32.755  65.274  1.00  0.630          N  
ATOM  55764  CA  LYS H3636       9.698  32.278  65.784  1.00  0.610          C  
ATOM  55765  C   LYS H3636      10.475  31.462  64.751  1.00  0.500          C  
ATOM  55766  O   LYS H3636      11.693  31.301  64.853  1.00  0.510          O  
ATOM  55767  CB  LYS H3636       9.484  31.406  67.025  1.00  0.860          C  
ATOM  55768  CG  LYS H3636       8.846  30.030  66.739  1.00  0.860          C  
ATOM  55769  CD  LYS H3636       8.552  29.263  68.017  1.00  0.860          C  
ATOM  55770  CE  LYS H3636       7.952  27.894  67.712  1.00  0.860          C  
ATOM  55771  NZ  LYS H3636       7.629  27.136  68.957  1.00  0.860          N  
ATOM  55772  H   LYS H3636       7.541  32.411  65.705  1.00  0.760          H  
ATOM  55773  HA  LYS H3636      10.303  33.143  66.053  1.00  0.730          H  
ATOM  55774 1HB  LYS H3636      10.442  31.236  67.518  1.00  1.030          H  
ATOM  55775 2HB  LYS H3636       8.840  31.932  67.728  1.00  1.030          H  
ATOM  55776 1HG  LYS H3636       7.942  30.149  66.165  1.00  1.030          H  
ATOM  55777 2HG  LYS H3636       9.538  29.427  66.156  1.00  1.030          H  
ATOM  55778 1HD  LYS H3636       9.474  29.134  68.584  1.00  1.030          H  
ATOM  55779 2HD  LYS H3636       7.845  29.832  68.623  1.00  1.030          H  
ATOM  55780 1HE  LYS H3636       7.039  28.029  67.131  1.00  1.030          H  
ATOM  55781 2HE  LYS H3636       8.664  27.317  67.122  1.00  1.030          H  
ATOM  55782 1HZ  LYS H3636       7.234  26.237  68.712  1.00  1.030          H  
ATOM  55783 2HZ  LYS H3636       8.471  26.996  69.498  1.00  1.030          H  
ATOM  55784 3HZ  LYS H3636       6.959  27.657  69.506  1.00  1.030          H  
ATOM  55785  N   ALA H3637       9.754  30.919  63.780  1.00  0.470          N  
ATOM  55786  CA  ALA H3637      10.279  30.043  62.762  1.00  0.430          C  
ATOM  55787  C   ALA H3637      10.521  30.742  61.447  1.00  0.520          C  
ATOM  55788  O   ALA H3637      10.921  30.095  60.474  1.00  0.850          O  
ATOM  55789  CB  ALA H3637       9.302  28.901  62.540  1.00  0.620          C  
ATOM  55790  H   ALA H3637       8.769  31.163  63.721  1.00  0.560          H  
ATOM  55791  HA  ALA H3637      11.230  29.653  63.116  1.00  0.520          H  
ATOM  55792 1HB  ALA H3637       9.698  28.216  61.796  1.00  0.740          H  
ATOM  55793 2HB  ALA H3637       9.143  28.373  63.478  1.00  0.740          H  
ATOM  55794 3HB  ALA H3637       8.356  29.314  62.189  1.00  0.740          H  
ATOM  55795  N   ARG H3638      10.297  32.052  61.372  1.00  0.500          N  
ATOM  55796  CA  ARG H3638      10.439  32.650  60.065  1.00  0.480          C  
ATOM  55797  C   ARG H3638      11.879  32.475  59.587  1.00  0.470          C  
ATOM  55798  O   ARG H3638      12.838  32.737  60.320  1.00  0.510          O  
ATOM  55799  CB  ARG H3638      10.027  34.125  60.087  1.00  0.680          C  
ATOM  55800  CG  ARG H3638      10.063  34.854  58.723  1.00  0.680          C  
ATOM  55801  CD  ARG H3638       8.891  34.513  57.795  1.00  0.680          C  
ATOM  55802  NE  ARG H3638       9.064  33.180  57.223  1.00  0.680          N  
ATOM  55803  CZ  ARG H3638       8.202  32.485  56.449  1.00  0.680          C  
ATOM  55804  NH1 ARG H3638       7.042  32.979  56.000  1.00  0.680          N  
ATOM  55805  NH2 ARG H3638       8.533  31.258  56.142  1.00  0.680          N  
ATOM  55806  H   ARG H3638      10.010  32.605  62.189  1.00  0.600          H  
ATOM  55807  HA  ARG H3638       9.776  32.108  59.402  1.00  0.580          H  
ATOM  55808 1HB  ARG H3638       9.015  34.208  60.485  1.00  0.820          H  
ATOM  55809 2HB  ARG H3638      10.685  34.672  60.768  1.00  0.820          H  
ATOM  55810 1HG  ARG H3638      10.009  35.920  58.907  1.00  0.820          H  
ATOM  55811 2HG  ARG H3638      10.994  34.629  58.212  1.00  0.820          H  
ATOM  55812 1HD  ARG H3638       7.967  34.537  58.359  1.00  0.820          H  
ATOM  55813 2HD  ARG H3638       8.816  35.230  56.985  1.00  0.820          H  
ATOM  55814  HE  ARG H3638       9.905  32.692  57.477  1.00  0.820          H  
ATOM  55815 1HH1 ARG H3638       6.758  33.939  56.189  1.00  0.820          H  
ATOM  55816 2HH1 ARG H3638       6.389  32.381  55.430  1.00  0.820          H  
ATOM  55817 1HH2 ARG H3638       9.382  30.849  56.480  1.00  0.820          H  
ATOM  55818 2HH2 ARG H3638       7.904  30.709  55.565  1.00  0.820          H  
ATOM  55819  N   ARG H3639      12.027  32.031  58.341  1.00  0.460          N  
ATOM  55820  CA  ARG H3639      13.336  31.752  57.782  1.00  0.470          C  
ATOM  55821  C   ARG H3639      13.298  31.751  56.265  1.00  0.440          C  
ATOM  55822  O   ARG H3639      12.228  31.693  55.655  1.00  0.430          O  
ATOM  55823  CB  ARG H3639      13.814  30.392  58.303  1.00  0.650          C  
ATOM  55824  CG  ARG H3639      12.956  29.191  57.840  1.00  0.650          C  
ATOM  55825  CD  ARG H3639      13.242  27.915  58.589  1.00  0.650          C  
ATOM  55826  NE  ARG H3639      12.700  27.875  59.958  1.00  0.650          N  
ATOM  55827  CZ  ARG H3639      12.970  26.874  60.845  1.00  0.650          C  
ATOM  55828  NH1 ARG H3639      13.760  25.873  60.491  1.00  0.650          N  
ATOM  55829  NH2 ARG H3639      12.445  26.886  62.055  1.00  0.650          N  
ATOM  55830  H   ARG H3639      11.212  31.833  57.786  1.00  0.550          H  
ATOM  55831  HA  ARG H3639      14.035  32.522  58.115  1.00  0.560          H  
ATOM  55832 1HB  ARG H3639      14.834  30.212  57.967  1.00  0.780          H  
ATOM  55833 2HB  ARG H3639      13.826  30.396  59.393  1.00  0.780          H  
ATOM  55834 1HG  ARG H3639      11.902  29.425  57.982  1.00  0.780          H  
ATOM  55835 2HG  ARG H3639      13.144  29.000  56.780  1.00  0.780          H  
ATOM  55836 1HD  ARG H3639      12.834  27.074  58.028  1.00  0.780          H  
ATOM  55837 2HD  ARG H3639      14.306  27.812  58.675  1.00  0.780          H  
ATOM  55838  HE  ARG H3639      12.059  28.639  60.252  1.00  0.780          H  
ATOM  55839 1HH1 ARG H3639      14.163  25.850  59.568  1.00  0.780          H  
ATOM  55840 2HH1 ARG H3639      13.953  25.120  61.135  1.00  0.780          H  
ATOM  55841 1HH2 ARG H3639      11.839  27.640  62.339  1.00  0.780          H  
ATOM  55842 2HH2 ARG H3639      12.648  26.141  62.701  1.00  0.780          H  
ATOM  55843  N   ILE H3640      14.472  31.770  55.664  1.00  0.430          N  
ATOM  55844  CA  ILE H3640      14.608  31.744  54.216  1.00  0.390          C  
ATOM  55845  C   ILE H3640      15.327  30.498  53.704  1.00  0.370          C  
ATOM  55846  O   ILE H3640      16.389  30.165  54.215  1.00  0.390          O  
ATOM  55847  CB  ILE H3640      15.357  33.002  53.764  1.00  0.560          C  
ATOM  55848  CG1 ILE H3640      14.609  34.277  54.218  1.00  0.560          C  
ATOM  55849  CG2 ILE H3640      15.479  33.003  52.342  1.00  0.560          C  
ATOM  55850  CD1 ILE H3640      15.176  34.930  55.451  1.00  0.560          C  
ATOM  55851  H   ILE H3640      15.305  31.839  56.256  1.00  0.520          H  
ATOM  55852  HA  ILE H3640      13.611  31.754  53.773  1.00  0.470          H  
ATOM  55853  HB  ILE H3640      16.352  33.023  54.215  1.00  0.670          H  
ATOM  55854 1HG1 ILE H3640      14.637  34.992  53.430  1.00  0.670          H  
ATOM  55855 2HG1 ILE H3640      13.567  34.016  54.412  1.00  0.670          H  
ATOM  55856 1HG2 ILE H3640      15.994  33.898  52.061  1.00  0.670          H  
ATOM  55857 2HG2 ILE H3640      16.035  32.138  51.983  1.00  0.670          H  
ATOM  55858 3HG2 ILE H3640      14.471  32.993  51.926  1.00  0.670          H  
ATOM  55859 1HD1 ILE H3640      14.593  35.797  55.693  1.00  0.670          H  
ATOM  55860 2HD1 ILE H3640      15.147  34.243  56.282  1.00  0.670          H  
ATOM  55861 3HD1 ILE H3640      16.209  35.226  55.265  1.00  0.670          H  
ATOM  55862  N   GLU H3641      14.755  29.791  52.717  1.00  0.360          N  
ATOM  55863  CA  GLU H3641      15.412  28.600  52.177  1.00  0.360          C  
ATOM  55864  C   GLU H3641      16.175  28.886  50.892  1.00  0.360          C  
ATOM  55865  O   GLU H3641      15.576  29.225  49.866  1.00  0.400          O  
ATOM  55866  CB  GLU H3641      14.386  27.516  51.858  1.00  0.500          C  
ATOM  55867  CG  GLU H3641      14.988  26.194  51.347  1.00  0.500          C  
ATOM  55868  CD  GLU H3641      13.950  25.191  50.929  1.00  0.500          C  
ATOM  55869  OE1 GLU H3641      13.661  25.146  49.759  1.00  0.500          O  
ATOM  55870  OE2 GLU H3641      13.421  24.501  51.753  1.00  0.500          O  
ATOM  55871  H   GLU H3641      13.860  30.076  52.311  1.00  0.430          H  
ATOM  55872  HA  GLU H3641      16.119  28.220  52.904  1.00  0.430          H  
ATOM  55873 1HB  GLU H3641      13.783  27.320  52.728  1.00  0.600          H  
ATOM  55874 2HB  GLU H3641      13.720  27.884  51.098  1.00  0.600          H  
ATOM  55875 1HG  GLU H3641      15.635  26.392  50.493  1.00  0.600          H  
ATOM  55876 2HG  GLU H3641      15.606  25.765  52.141  1.00  0.600          H  
ATOM  55877  N   MET H3642      17.491  28.719  50.916  1.00  0.350          N  
ATOM  55878  CA  MET H3642      18.259  28.921  49.699  1.00  0.410          C  
ATOM  55879  C   MET H3642      18.449  27.559  49.042  1.00  0.390          C  
ATOM  55880  O   MET H3642      19.022  26.639  49.628  1.00  0.440          O  
ATOM  55881  CB  MET H3642      19.567  29.666  49.973  1.00  0.550          C  
ATOM  55882  CG  MET H3642      19.355  31.126  50.430  1.00  0.550          C  
ATOM  55883  SD  MET H3642      18.636  32.146  49.075  1.00  0.550          S  
ATOM  55884  CE  MET H3642      18.338  33.741  49.830  1.00  0.550          C  
ATOM  55885  H   MET H3642      17.955  28.463  51.796  1.00  0.420          H  
ATOM  55886  HA  MET H3642      17.674  29.528  49.010  1.00  0.490          H  
ATOM  55887 1HB  MET H3642      20.123  29.147  50.758  1.00  0.660          H  
ATOM  55888 2HB  MET H3642      20.184  29.673  49.076  1.00  0.660          H  
ATOM  55889 1HG  MET H3642      18.672  31.144  51.280  1.00  0.660          H  
ATOM  55890 2HG  MET H3642      20.307  31.566  50.744  1.00  0.660          H  
ATOM  55891 1HE  MET H3642      17.920  34.422  49.094  1.00  0.660          H  
ATOM  55892 2HE  MET H3642      17.668  33.629  50.648  1.00  0.660          H  
ATOM  55893 3HE  MET H3642      19.238  34.137  50.190  1.00  0.660          H  
ATOM  55894  N   ARG H3643      17.916  27.408  47.832  1.00  0.350          N  
ATOM  55895  CA  ARG H3643      17.906  26.117  47.144  1.00  0.330          C  
ATOM  55896  C   ARG H3643      19.079  25.877  46.196  1.00  0.320          C  
ATOM  55897  O   ARG H3643      19.145  24.838  45.536  1.00  0.300          O  
ATOM  55898  CB  ARG H3643      16.580  25.961  46.395  1.00  0.470          C  
ATOM  55899  CG  ARG H3643      15.374  25.866  47.322  1.00  0.470          C  
ATOM  55900  CD  ARG H3643      14.022  25.734  46.621  1.00  0.470          C  
ATOM  55901  NE  ARG H3643      13.902  24.508  45.801  1.00  0.470          N  
ATOM  55902  CZ  ARG H3643      13.678  23.250  46.269  1.00  0.470          C  
ATOM  55903  NH1 ARG H3643      13.567  23.015  47.575  1.00  0.470          N  
ATOM  55904  NH2 ARG H3643      13.583  22.236  45.403  1.00  0.470          N  
ATOM  55905  H   ARG H3643      17.462  28.215  47.392  1.00  0.420          H  
ATOM  55906  HA  ARG H3643      17.933  25.337  47.905  1.00  0.400          H  
ATOM  55907 1HB  ARG H3643      16.415  26.815  45.737  1.00  0.560          H  
ATOM  55908 2HB  ARG H3643      16.601  25.061  45.788  1.00  0.560          H  
ATOM  55909 1HG  ARG H3643      15.510  25.013  47.978  1.00  0.560          H  
ATOM  55910 2HG  ARG H3643      15.329  26.771  47.934  1.00  0.560          H  
ATOM  55911 1HD  ARG H3643      13.235  25.729  47.365  1.00  0.560          H  
ATOM  55912 2HD  ARG H3643      13.878  26.594  45.963  1.00  0.560          H  
ATOM  55913  HE  ARG H3643      13.883  24.637  44.779  1.00  0.560          H  
ATOM  55914 1HH1 ARG H3643      13.645  23.782  48.260  1.00  0.560          H  
ATOM  55915 2HH1 ARG H3643      13.414  22.076  47.913  1.00  0.560          H  
ATOM  55916 1HH2 ARG H3643      13.708  22.399  44.381  1.00  0.560          H  
ATOM  55917 2HH2 ARG H3643      13.425  21.297  45.736  1.00  0.560          H  
ATOM  55918  N   PHE H3644      19.983  26.852  46.090  1.00  0.330          N  
ATOM  55919  CA  PHE H3644      21.134  26.714  45.201  1.00  0.310          C  
ATOM  55920  C   PHE H3644      22.254  25.780  45.629  1.00  0.300          C  
ATOM  55921  O   PHE H3644      22.822  25.163  44.748  1.00  0.310          O  
ATOM  55922  CB  PHE H3644      21.835  28.056  44.862  1.00  0.440          C  
ATOM  55923  CG  PHE H3644      21.230  28.873  43.786  1.00  0.440          C  
ATOM  55924  CD1 PHE H3644      20.985  30.198  43.967  1.00  0.440          C  
ATOM  55925  CD2 PHE H3644      20.929  28.315  42.575  1.00  0.440          C  
ATOM  55926  CE1 PHE H3644      20.436  30.929  42.960  1.00  0.440          C  
ATOM  55927  CE2 PHE H3644      20.364  29.029  41.577  1.00  0.440          C  
ATOM  55928  CZ  PHE H3644      20.107  30.337  41.762  1.00  0.440          C  
ATOM  55929  H   PHE H3644      19.854  27.684  46.647  1.00  0.400          H  
ATOM  55930  HA  PHE H3644      20.746  26.303  44.274  1.00  0.370          H  
ATOM  55931 1HB  PHE H3644      21.877  28.680  45.743  1.00  0.530          H  
ATOM  55932 2HB  PHE H3644      22.866  27.857  44.577  1.00  0.530          H  
ATOM  55933  HD1 PHE H3644      21.230  30.674  44.920  1.00  0.530          H  
ATOM  55934  HD2 PHE H3644      21.143  27.283  42.416  1.00  0.530          H  
ATOM  55935  HE1 PHE H3644      20.243  31.977  43.126  1.00  0.530          H  
ATOM  55936  HE2 PHE H3644      20.123  28.548  40.625  1.00  0.530          H  
ATOM  55937  HZ  PHE H3644      19.649  30.913  40.956  1.00  0.530          H  
ATOM  55938  N   PRO H3645      22.696  25.729  46.898  1.00  0.320          N  
ATOM  55939  CA  PRO H3645      23.824  24.930  47.357  1.00  0.330          C  
ATOM  55940  C   PRO H3645      23.632  23.433  47.198  1.00  0.350          C  
ATOM  55941  O   PRO H3645      22.494  22.949  47.207  1.00  0.370          O  
ATOM  55942  CB  PRO H3645      23.915  25.304  48.850  1.00  0.490          C  
ATOM  55943  CG  PRO H3645      23.193  26.620  48.986  1.00  0.490          C  
ATOM  55944  CD  PRO H3645      22.085  26.546  47.976  1.00  0.490          C  
ATOM  55945  HA  PRO H3645      24.713  25.239  46.805  1.00  0.400          H  
ATOM  55946 1HB  PRO H3645      23.456  24.526  49.460  1.00  0.590          H  
ATOM  55947 2HB  PRO H3645      24.970  25.358  49.147  1.00  0.590          H  
ATOM  55948 1HG  PRO H3645      22.804  26.721  50.013  1.00  0.590          H  
ATOM  55949 2HG  PRO H3645      23.870  27.463  48.826  1.00  0.590          H  
ATOM  55950 1HD  PRO H3645      21.217  26.015  48.413  1.00  0.590          H  
ATOM  55951 2HD  PRO H3645      21.864  27.557  47.679  1.00  0.590          H  
ATOM  55952  N   ASP H3646      24.742  22.704  47.048  1.00  0.340          N  
ATOM  55953  CA  ASP H3646      24.703  21.243  47.041  1.00  0.330          C  
ATOM  55954  C   ASP H3646      25.838  20.686  47.931  1.00  0.360          C  
ATOM  55955  O   ASP H3646      26.843  21.375  48.129  1.00  0.460          O  
ATOM  55956  CB  ASP H3646      24.680  20.676  45.631  1.00  0.470          C  
ATOM  55957  CG  ASP H3646      25.872  20.855  44.890  1.00  0.470          C  
ATOM  55958  OD1 ASP H3646      26.874  20.414  45.382  1.00  0.470          O  
ATOM  55959  OD2 ASP H3646      25.838  21.325  43.759  1.00  0.470          O  
ATOM  55960  H   ASP H3646      25.638  23.205  46.984  1.00  0.410          H  
ATOM  55961  HA  ASP H3646      23.768  20.967  47.470  1.00  0.400          H  
ATOM  55962 1HB  ASP H3646      24.417  19.635  45.612  1.00  0.560          H  
ATOM  55963 2HB  ASP H3646      23.900  21.168  45.123  1.00  0.560          H  
ATOM  55964  N   PRO H3647      25.731  19.432  48.439  1.00  0.340          N  
ATOM  55965  CA  PRO H3647      26.671  18.750  49.315  1.00  0.350          C  
ATOM  55966  C   PRO H3647      28.112  18.656  48.820  1.00  0.340          C  
ATOM  55967  O   PRO H3647      28.989  18.269  49.596  1.00  0.380          O  
ATOM  55968  CB  PRO H3647      26.064  17.354  49.427  1.00  0.520          C  
ATOM  55969  CG  PRO H3647      24.607  17.507  49.149  1.00  0.520          C  
ATOM  55970  CD  PRO H3647      24.554  18.547  48.098  1.00  0.520          C  
ATOM  55971  HA  PRO H3647      26.678  19.261  50.279  1.00  0.420          H  
ATOM  55972 1HB  PRO H3647      26.537  16.756  48.663  1.00  0.630          H  
ATOM  55973 2HB  PRO H3647      26.287  16.904  50.402  1.00  0.630          H  
ATOM  55974 1HG  PRO H3647      24.184  16.545  48.794  1.00  0.630          H  
ATOM  55975 2HG  PRO H3647      24.045  17.770  50.051  1.00  0.630          H  
ATOM  55976 1HD  PRO H3647      24.692  18.058  47.118  1.00  0.630          H  
ATOM  55977 2HD  PRO H3647      23.615  19.021  48.186  1.00  0.630          H  
ATOM  55978  N   ILE H3648      28.385  18.975  47.543  1.00  0.320          N  
ATOM  55979  CA  ILE H3648      29.750  18.927  47.010  1.00  0.330          C  
ATOM  55980  C   ILE H3648      30.630  19.951  47.755  1.00  0.320          C  
ATOM  55981  O   ILE H3648      31.859  19.898  47.704  1.00  0.350          O  
ATOM  55982  CB  ILE H3648      29.706  19.284  45.502  1.00  0.460          C  
ATOM  55983  CG1 ILE H3648      30.936  18.783  44.719  1.00  0.460          C  
ATOM  55984  CG2 ILE H3648      29.688  20.859  45.357  1.00  0.460          C  
ATOM  55985  CD1 ILE H3648      30.692  18.771  43.187  1.00  0.460          C  
ATOM  55986  H   ILE H3648      27.654  19.310  46.891  1.00  0.380          H  
ATOM  55987  HA  ILE H3648      30.157  17.929  47.152  1.00  0.400          H  
ATOM  55988  HB  ILE H3648      28.813  18.878  45.074  1.00  0.550          H  
ATOM  55989 1HG1 ILE H3648      31.775  19.450  44.929  1.00  0.550          H  
ATOM  55990 2HG1 ILE H3648      31.204  17.776  45.048  1.00  0.550          H  
ATOM  55991 1HG2 ILE H3648      29.617  21.136  44.336  1.00  0.550          H  
ATOM  55992 2HG2 ILE H3648      28.852  21.296  45.884  1.00  0.550          H  
ATOM  55993 3HG2 ILE H3648      30.584  21.275  45.751  1.00  0.550          H  
ATOM  55994 1HD1 ILE H3648      31.561  18.444  42.684  1.00  0.550          H  
ATOM  55995 2HD1 ILE H3648      29.895  18.100  42.960  1.00  0.550          H  
ATOM  55996 3HD1 ILE H3648      30.431  19.751  42.831  1.00  0.550          H  
ATOM  55997  N   GLN H3649      29.961  20.919  48.387  1.00  0.330          N  
ATOM  55998  CA  GLN H3649      30.523  22.028  49.129  1.00  0.350          C  
ATOM  55999  C   GLN H3649      31.154  21.700  50.463  1.00  0.350          C  
ATOM  56000  O   GLN H3649      30.799  20.728  51.135  1.00  0.340          O  
ATOM  56001  CB  GLN H3649      29.415  23.007  49.484  1.00  0.480          C  
ATOM  56002  CG  GLN H3649      28.456  22.468  50.618  1.00  0.480          C  
ATOM  56003  CD  GLN H3649      27.373  23.397  50.927  1.00  0.480          C  
ATOM  56004  OE1 GLN H3649      27.066  24.245  50.103  1.00  0.480          O  
ATOM  56005  NE2 GLN H3649      26.787  23.277  52.101  1.00  0.480          N  
ATOM  56006  H   GLN H3649      28.938  20.883  48.329  1.00  0.400          H  
ATOM  56007  HA  GLN H3649      31.268  22.513  48.500  1.00  0.420          H  
ATOM  56008 1HB  GLN H3649      29.866  23.929  49.823  1.00  0.580          H  
ATOM  56009 2HB  GLN H3649      28.821  23.232  48.590  1.00  0.580          H  
ATOM  56010 1HG  GLN H3649      28.030  21.518  50.318  1.00  0.580          H  
ATOM  56011 2HG  GLN H3649      29.005  22.348  51.541  1.00  0.580          H  
ATOM  56012 1HE2 GLN H3649      26.041  23.893  52.349  1.00  0.580          H  
ATOM  56013 2HE2 GLN H3649      27.076  22.559  52.735  1.00  0.580          H  
ATOM  56014  N   SER H3650      32.030  22.593  50.893  1.00  0.360          N  
ATOM  56015  CA  SER H3650      32.534  22.569  52.247  1.00  0.360          C  
ATOM  56016  C   SER H3650      31.502  23.346  53.050  1.00  0.360          C  
ATOM  56017  O   SER H3650      31.274  24.531  52.786  1.00  0.380          O  
ATOM  56018  CB  SER H3650      33.884  23.227  52.341  1.00  0.500          C  
ATOM  56019  OG  SER H3650      34.302  23.317  53.671  1.00  0.500          O  
ATOM  56020  H   SER H3650      32.318  23.329  50.265  1.00  0.430          H  
ATOM  56021  HA  SER H3650      32.586  21.541  52.609  1.00  0.430          H  
ATOM  56022 1HB  SER H3650      34.612  22.676  51.756  1.00  0.600          H  
ATOM  56023 2HB  SER H3650      33.814  24.212  51.919  1.00  0.600          H  
ATOM  56024  HG  SER H3650      35.231  23.565  53.623  1.00  0.600          H  
ATOM  56025  N   GLY H3651      30.824  22.695  53.998  1.00  0.350          N  
ATOM  56026  CA  GLY H3651      29.745  23.369  54.728  1.00  0.350          C  
ATOM  56027  C   GLY H3651      30.211  24.639  55.421  1.00  0.360          C  
ATOM  56028  O   GLY H3651      29.500  25.642  55.441  1.00  0.370          O  
ATOM  56029  H   GLY H3651      31.040  21.724  54.183  1.00  0.420          H  
ATOM  56030 1HA  GLY H3651      28.940  23.612  54.036  1.00  0.420          H  
ATOM  56031 2HA  GLY H3651      29.330  22.683  55.468  1.00  0.420          H  
ATOM  56032  N   TYR H3652      31.440  24.636  55.920  1.00  0.350          N  
ATOM  56033  CA  TYR H3652      31.977  25.798  56.605  1.00  0.360          C  
ATOM  56034  C   TYR H3652      32.111  27.006  55.695  1.00  0.350          C  
ATOM  56035  O   TYR H3652      31.818  28.143  56.106  1.00  0.330          O  
ATOM  56036  CB  TYR H3652      33.348  25.466  57.179  1.00  0.500          C  
ATOM  56037  CG  TYR H3652      33.313  24.586  58.376  1.00  0.500          C  
ATOM  56038  CD1 TYR H3652      33.787  23.299  58.325  1.00  0.500          C  
ATOM  56039  CD2 TYR H3652      32.781  25.063  59.537  1.00  0.500          C  
ATOM  56040  CE1 TYR H3652      33.697  22.531  59.450  1.00  0.500          C  
ATOM  56041  CE2 TYR H3652      32.706  24.299  60.630  1.00  0.500          C  
ATOM  56042  CZ  TYR H3652      33.142  23.053  60.592  1.00  0.500          C  
ATOM  56043  OH  TYR H3652      33.029  22.301  61.692  1.00  0.500          O  
ATOM  56044  H   TYR H3652      31.985  23.787  55.864  1.00  0.420          H  
ATOM  56045  HA  TYR H3652      31.296  26.069  57.411  1.00  0.430          H  
ATOM  56046 1HB  TYR H3652      33.933  24.970  56.415  1.00  0.600          H  
ATOM  56047 2HB  TYR H3652      33.851  26.379  57.432  1.00  0.600          H  
ATOM  56048  HD1 TYR H3652      34.220  22.894  57.410  1.00  0.600          H  
ATOM  56049  HD2 TYR H3652      32.395  26.037  59.577  1.00  0.600          H  
ATOM  56050  HE1 TYR H3652      34.052  21.524  59.455  1.00  0.600          H  
ATOM  56051  HE2 TYR H3652      32.261  24.686  61.536  1.00  0.600          H  
ATOM  56052  HH  TYR H3652      33.273  21.399  61.482  1.00  0.600          H  
ATOM  56053  N   LEU H3653      32.530  26.764  54.451  1.00  0.360          N  
ATOM  56054  CA  LEU H3653      32.781  27.851  53.531  1.00  0.350          C  
ATOM  56055  C   LEU H3653      31.492  28.349  52.922  1.00  0.350          C  
ATOM  56056  O   LEU H3653      31.329  29.558  52.757  1.00  0.350          O  
ATOM  56057  CB  LEU H3653      33.716  27.404  52.413  1.00  0.490          C  
ATOM  56058  CG  LEU H3653      35.143  26.951  52.817  1.00  0.490          C  
ATOM  56059  CD1 LEU H3653      35.873  26.482  51.548  1.00  0.490          C  
ATOM  56060  CD2 LEU H3653      35.890  28.079  53.527  1.00  0.490          C  
ATOM  56061  H   LEU H3653      32.679  25.803  54.157  1.00  0.430          H  
ATOM  56062  HA  LEU H3653      33.222  28.678  54.079  1.00  0.420          H  
ATOM  56063 1HB  LEU H3653      33.235  26.588  51.873  1.00  0.590          H  
ATOM  56064 2HB  LEU H3653      33.826  28.238  51.738  1.00  0.590          H  
ATOM  56065  HG  LEU H3653      35.080  26.102  53.490  1.00  0.590          H  
ATOM  56066 1HD1 LEU H3653      36.878  26.136  51.802  1.00  0.590          H  
ATOM  56067 2HD1 LEU H3653      35.333  25.670  51.081  1.00  0.590          H  
ATOM  56068 3HD1 LEU H3653      35.936  27.293  50.844  1.00  0.590          H  
ATOM  56069 1HD2 LEU H3653      36.887  27.730  53.784  1.00  0.590          H  
ATOM  56070 2HD2 LEU H3653      35.963  28.935  52.875  1.00  0.590          H  
ATOM  56071 3HD2 LEU H3653      35.376  28.370  54.438  1.00  0.590          H  
ATOM  56072  N   THR H3654      30.558  27.445  52.595  1.00  0.340          N  
ATOM  56073  CA  THR H3654      29.296  27.909  52.035  1.00  0.340          C  
ATOM  56074  C   THR H3654      28.545  28.691  53.075  1.00  0.350          C  
ATOM  56075  O   THR H3654      28.037  29.775  52.798  1.00  0.360          O  
ATOM  56076  CB  THR H3654      28.378  26.800  51.506  1.00  0.480          C  
ATOM  56077  OG1 THR H3654      29.014  26.129  50.441  1.00  0.480          O  
ATOM  56078  CG2 THR H3654      27.070  27.433  50.992  1.00  0.480          C  
ATOM  56079  H   THR H3654      30.726  26.440  52.717  1.00  0.410          H  
ATOM  56080  HA  THR H3654      29.512  28.574  51.200  1.00  0.410          H  
ATOM  56081  HB  THR H3654      28.164  26.083  52.301  1.00  0.570          H  
ATOM  56082  HG1 THR H3654      28.417  25.411  50.125  1.00  0.570          H  
ATOM  56083 1HG2 THR H3654      26.420  26.662  50.601  1.00  0.570          H  
ATOM  56084 2HG2 THR H3654      26.557  27.942  51.793  1.00  0.570          H  
ATOM  56085 3HG2 THR H3654      27.303  28.144  50.205  1.00  0.570          H  
ATOM  56086  N   PHE H3655      28.463  28.170  54.296  1.00  0.360          N  
ATOM  56087  CA  PHE H3655      27.717  28.882  55.305  1.00  0.370          C  
ATOM  56088  C   PHE H3655      28.306  30.252  55.526  1.00  0.370          C  
ATOM  56089  O   PHE H3655      27.565  31.241  55.624  1.00  0.380          O  
ATOM  56090  CB  PHE H3655      27.697  28.125  56.600  1.00  0.510          C  
ATOM  56091  CG  PHE H3655      26.847  26.913  56.620  1.00  0.510          C  
ATOM  56092  CD1 PHE H3655      26.077  26.472  55.512  1.00  0.510          C  
ATOM  56093  CD2 PHE H3655      26.758  26.219  57.782  1.00  0.510          C  
ATOM  56094  CE1 PHE H3655      25.287  25.371  55.631  1.00  0.510          C  
ATOM  56095  CE2 PHE H3655      25.975  25.139  57.874  1.00  0.510          C  
ATOM  56096  CZ  PHE H3655      25.239  24.710  56.812  1.00  0.510          C  
ATOM  56097  H   PHE H3655      28.882  27.261  54.517  1.00  0.430          H  
ATOM  56098  HA  PHE H3655      26.703  29.027  54.953  1.00  0.440          H  
ATOM  56099 1HB  PHE H3655      28.714  27.836  56.872  1.00  0.620          H  
ATOM  56100 2HB  PHE H3655      27.340  28.769  57.337  1.00  0.620          H  
ATOM  56101  HD1 PHE H3655      26.098  26.993  54.563  1.00  0.620          H  
ATOM  56102  HD2 PHE H3655      27.330  26.552  58.655  1.00  0.620          H  
ATOM  56103  HE1 PHE H3655      24.695  25.027  54.789  1.00  0.620          H  
ATOM  56104  HE2 PHE H3655      25.934  24.623  58.795  1.00  0.620          H  
ATOM  56105  HZ  PHE H3655      24.618  23.851  56.912  1.00  0.620          H  
ATOM  56106  N   THR H3656      29.638  30.336  55.562  1.00  0.370          N  
ATOM  56107  CA  THR H3656      30.265  31.621  55.691  1.00  0.380          C  
ATOM  56108  C   THR H3656      29.897  32.512  54.528  1.00  0.380          C  
ATOM  56109  O   THR H3656      29.438  33.629  54.738  1.00  0.380          O  
ATOM  56110  CB  THR H3656      31.795  31.500  55.722  1.00  0.530          C  
ATOM  56111  OG1 THR H3656      32.196  30.771  56.885  1.00  0.530          O  
ATOM  56112  CG2 THR H3656      32.434  32.903  55.680  1.00  0.530          C  
ATOM  56113  H   THR H3656      30.233  29.506  55.524  1.00  0.440          H  
ATOM  56114  HA  THR H3656      29.921  32.089  56.611  1.00  0.460          H  
ATOM  56115  HB  THR H3656      32.128  30.937  54.857  1.00  0.630          H  
ATOM  56116  HG1 THR H3656      31.979  29.813  56.758  1.00  0.630          H  
ATOM  56117 1HG2 THR H3656      33.506  32.810  55.699  1.00  0.630          H  
ATOM  56118 2HG2 THR H3656      32.151  33.431  54.774  1.00  0.630          H  
ATOM  56119 3HG2 THR H3656      32.106  33.472  56.511  1.00  0.630          H  
ATOM  56120  N   ALA H3657      30.049  32.025  53.293  1.00  0.370          N  
ATOM  56121  CA  ALA H3657      29.794  32.855  52.126  1.00  0.370          C  
ATOM  56122  C   ALA H3657      28.362  33.370  52.083  1.00  0.370          C  
ATOM  56123  O   ALA H3657      28.136  34.538  51.735  1.00  0.380          O  
ATOM  56124  CB  ALA H3657      30.100  32.075  50.854  1.00  0.520          C  
ATOM  56125  H   ALA H3657      30.402  31.076  53.162  1.00  0.440          H  
ATOM  56126  HA  ALA H3657      30.449  33.711  52.191  1.00  0.440          H  
ATOM  56127 1HB  ALA H3657      29.944  32.712  49.984  1.00  0.620          H  
ATOM  56128 2HB  ALA H3657      31.135  31.738  50.880  1.00  0.620          H  
ATOM  56129 3HB  ALA H3657      29.440  31.208  50.798  1.00  0.620          H  
ATOM  56130  N   LEU H3658      27.395  32.524  52.455  1.00  0.370          N  
ATOM  56131  CA  LEU H3658      26.013  32.956  52.456  1.00  0.370          C  
ATOM  56132  C   LEU H3658      25.807  34.042  53.489  1.00  0.390          C  
ATOM  56133  O   LEU H3658      25.252  35.100  53.188  1.00  0.390          O  
ATOM  56134  CB  LEU H3658      25.072  31.788  52.821  1.00  0.520          C  
ATOM  56135  CG  LEU H3658      24.848  30.650  51.799  1.00  0.520          C  
ATOM  56136  CD1 LEU H3658      24.128  29.469  52.511  1.00  0.520          C  
ATOM  56137  CD2 LEU H3658      23.969  31.159  50.651  1.00  0.520          C  
ATOM  56138  H   LEU H3658      27.640  31.563  52.704  1.00  0.440          H  
ATOM  56139  HA  LEU H3658      25.770  33.357  51.476  1.00  0.440          H  
ATOM  56140 1HB  LEU H3658      25.461  31.325  53.730  1.00  0.620          H  
ATOM  56141 2HB  LEU H3658      24.098  32.213  53.043  1.00  0.620          H  
ATOM  56142  HG  LEU H3658      25.808  30.309  51.412  1.00  0.620          H  
ATOM  56143 1HD1 LEU H3658      23.963  28.661  51.800  1.00  0.620          H  
ATOM  56144 2HD1 LEU H3658      24.746  29.107  53.329  1.00  0.620          H  
ATOM  56145 3HD1 LEU H3658      23.168  29.802  52.902  1.00  0.620          H  
ATOM  56146 1HD2 LEU H3658      23.805  30.356  49.934  1.00  0.620          H  
ATOM  56147 2HD2 LEU H3658      23.007  31.494  51.049  1.00  0.620          H  
ATOM  56148 3HD2 LEU H3658      24.450  31.983  50.159  1.00  0.620          H  
ATOM  56149  N   MET H3659      26.293  33.823  54.709  1.00  0.390          N  
ATOM  56150  CA  MET H3659      26.055  34.824  55.722  1.00  0.400          C  
ATOM  56151  C   MET H3659      26.757  36.128  55.387  1.00  0.420          C  
ATOM  56152  O   MET H3659      26.180  37.196  55.571  1.00  0.430          O  
ATOM  56153  CB  MET H3659      26.439  34.346  57.112  1.00  0.560          C  
ATOM  56154  CG  MET H3659      26.086  35.373  58.179  1.00  0.560          C  
ATOM  56155  SD  MET H3659      26.439  34.900  59.813  1.00  0.560          S  
ATOM  56156  CE  MET H3659      28.150  35.119  59.868  1.00  0.560          C  
ATOM  56157  H   MET H3659      26.783  32.949  54.927  1.00  0.470          H  
ATOM  56158  HA  MET H3659      24.985  35.030  55.738  1.00  0.480          H  
ATOM  56159 1HB  MET H3659      25.916  33.433  57.337  1.00  0.670          H  
ATOM  56160 2HB  MET H3659      27.509  34.130  57.130  1.00  0.670          H  
ATOM  56161 1HG  MET H3659      26.642  36.272  57.980  1.00  0.670          H  
ATOM  56162 2HG  MET H3659      25.022  35.601  58.113  1.00  0.670          H  
ATOM  56163 1HE  MET H3659      28.492  34.839  60.853  1.00  0.670          H  
ATOM  56164 2HE  MET H3659      28.618  34.493  59.130  1.00  0.670          H  
ATOM  56165 3HE  MET H3659      28.401  36.164  59.675  1.00  0.670          H  
ATOM  56166  N   MET H3660      27.996  36.070  54.899  1.00  0.410          N  
ATOM  56167  CA  MET H3660      28.713  37.300  54.620  1.00  0.420          C  
ATOM  56168  C   MET H3660      27.974  38.122  53.560  1.00  0.430          C  
ATOM  56169  O   MET H3660      27.827  39.343  53.703  1.00  0.450          O  
ATOM  56170  CB  MET H3660      30.123  36.977  54.142  1.00  0.580          C  
ATOM  56171  CG  MET H3660      31.085  36.358  55.188  1.00  0.580          C  
ATOM  56172  SD  MET H3660      31.421  37.351  56.614  1.00  0.580          S  
ATOM  56173  CE  MET H3660      32.407  38.694  55.957  1.00  0.580          C  
ATOM  56174  H   MET H3660      28.447  35.165  54.753  1.00  0.490          H  
ATOM  56175  HA  MET H3660      28.764  37.891  55.533  1.00  0.500          H  
ATOM  56176 1HB  MET H3660      30.030  36.243  53.347  1.00  0.700          H  
ATOM  56177 2HB  MET H3660      30.577  37.858  53.714  1.00  0.700          H  
ATOM  56178 1HG  MET H3660      30.666  35.444  55.545  1.00  0.700          H  
ATOM  56179 2HG  MET H3660      32.034  36.124  54.703  1.00  0.700          H  
ATOM  56180 1HE  MET H3660      32.695  39.353  56.764  1.00  0.700          H  
ATOM  56181 2HE  MET H3660      33.305  38.309  55.482  1.00  0.700          H  
ATOM  56182 3HE  MET H3660      31.831  39.252  55.236  1.00  0.700          H  
ATOM  56183  N   ALA H3661      27.477  37.464  52.499  1.00  0.420          N  
ATOM  56184  CA  ALA H3661      26.735  38.192  51.479  1.00  0.440          C  
ATOM  56185  C   ALA H3661      25.446  38.772  52.040  1.00  0.440          C  
ATOM  56186  O   ALA H3661      25.081  39.915  51.740  1.00  0.460          O  
ATOM  56187  CB  ALA H3661      26.425  37.289  50.329  1.00  0.610          C  
ATOM  56188  H   ALA H3661      27.645  36.456  52.396  1.00  0.500          H  
ATOM  56189  HA  ALA H3661      27.352  39.016  51.141  1.00  0.530          H  
ATOM  56190 1HB  ALA H3661      25.887  37.840  49.567  1.00  0.730          H  
ATOM  56191 2HB  ALA H3661      27.349  36.902  49.929  1.00  0.730          H  
ATOM  56192 3HB  ALA H3661      25.825  36.470  50.689  1.00  0.730          H  
ATOM  56193  N   GLY H3662      24.766  37.993  52.874  1.00  0.440          N  
ATOM  56194  CA  GLY H3662      23.519  38.399  53.477  1.00  0.450          C  
ATOM  56195  C   GLY H3662      23.697  39.634  54.354  1.00  0.450          C  
ATOM  56196  O   GLY H3662      22.895  40.573  54.292  1.00  0.450          O  
ATOM  56197  H   GLY H3662      25.097  37.042  53.071  1.00  0.530          H  
ATOM  56198 1HA  GLY H3662      22.778  38.584  52.701  1.00  0.540          H  
ATOM  56199 2HA  GLY H3662      23.171  37.571  54.059  1.00  0.540          H  
ATOM  56200  N   LEU H3663      24.737  39.617  55.187  1.00  0.450          N  
ATOM  56201  CA  LEU H3663      25.069  40.727  56.061  1.00  0.460          C  
ATOM  56202  C   LEU H3663      25.420  41.956  55.253  1.00  0.460          C  
ATOM  56203  O   LEU H3663      25.064  43.061  55.658  1.00  0.470          O  
ATOM  56204  CB  LEU H3663      26.206  40.328  56.988  1.00  0.640          C  
ATOM  56205  CG  LEU H3663      25.804  39.704  58.352  1.00  0.640          C  
ATOM  56206  CD1 LEU H3663      24.705  38.614  58.159  1.00  0.640          C  
ATOM  56207  CD2 LEU H3663      27.095  39.123  58.944  1.00  0.640          C  
ATOM  56208  H   LEU H3663      25.326  38.781  55.214  1.00  0.540          H  
ATOM  56209  HA  LEU H3663      24.199  40.974  56.662  1.00  0.550          H  
ATOM  56210 1HB  LEU H3663      26.833  39.607  56.460  1.00  0.770          H  
ATOM  56211 2HB  LEU H3663      26.806  41.213  57.194  1.00  0.770          H  
ATOM  56212  HG  LEU H3663      25.402  40.448  59.017  1.00  0.770          H  
ATOM  56213 1HD1 LEU H3663      24.449  38.169  59.098  1.00  0.770          H  
ATOM  56214 2HD1 LEU H3663      23.807  39.048  57.741  1.00  0.770          H  
ATOM  56215 3HD1 LEU H3663      25.049  37.864  57.506  1.00  0.770          H  
ATOM  56216 1HD2 LEU H3663      26.925  38.666  59.879  1.00  0.770          H  
ATOM  56217 2HD2 LEU H3663      27.509  38.380  58.265  1.00  0.770          H  
ATOM  56218 3HD2 LEU H3663      27.801  39.925  59.075  1.00  0.770          H  
ATOM  56219  N   ASP H3664      26.114  41.798  54.109  1.00  0.460          N  
ATOM  56220  CA  ASP H3664      26.388  42.981  53.303  1.00  0.460          C  
ATOM  56221  C   ASP H3664      25.044  43.524  52.811  1.00  0.460          C  
ATOM  56222  O   ASP H3664      24.791  44.730  52.863  1.00  0.460          O  
ATOM  56223  CB  ASP H3664      27.277  42.701  52.103  1.00  0.640          C  
ATOM  56224  CG  ASP H3664      27.802  44.012  51.514  1.00  0.640          C  
ATOM  56225  OD1 ASP H3664      28.756  44.532  52.064  1.00  0.640          O  
ATOM  56226  OD2 ASP H3664      27.202  44.536  50.591  1.00  0.640          O  
ATOM  56227  H   ASP H3664      26.484  40.879  53.840  1.00  0.550          H  
ATOM  56228  HA  ASP H3664      26.869  43.734  53.925  1.00  0.550          H  
ATOM  56229 1HB  ASP H3664      28.114  42.065  52.399  1.00  0.770          H  
ATOM  56230 2HB  ASP H3664      26.709  42.159  51.343  1.00  0.770          H  
ATOM  56231  N   GLY H3665      24.129  42.611  52.436  1.00  0.450          N  
ATOM  56232  CA  GLY H3665      22.786  42.972  52.001  1.00  0.460          C  
ATOM  56233  C   GLY H3665      22.144  43.875  53.037  1.00  0.470          C  
ATOM  56234  O   GLY H3665      21.607  44.940  52.713  1.00  0.470          O  
ATOM  56235  H   GLY H3665      24.406  41.626  52.390  1.00  0.540          H  
ATOM  56236 1HA  GLY H3665      22.829  43.458  51.034  1.00  0.550          H  
ATOM  56237 2HA  GLY H3665      22.189  42.069  51.900  1.00  0.550          H  
ATOM  56238  N   ILE H3666      22.196  43.452  54.299  1.00  0.480          N  
ATOM  56239  CA  ILE H3666      21.639  44.243  55.385  1.00  0.490          C  
ATOM  56240  C   ILE H3666      22.369  45.580  55.550  1.00  0.510          C  
ATOM  56241  O   ILE H3666      21.728  46.631  55.588  1.00  0.510          O  
ATOM  56242  CB  ILE H3666      21.660  43.446  56.711  1.00  0.680          C  
ATOM  56243  CG1 ILE H3666      20.650  42.251  56.600  1.00  0.680          C  
ATOM  56244  CG2 ILE H3666      21.330  44.367  57.896  1.00  0.680          C  
ATOM  56245  CD1 ILE H3666      20.762  41.193  57.700  1.00  0.680          C  
ATOM  56246  H   ILE H3666      22.614  42.530  54.470  1.00  0.580          H  
ATOM  56247  HA  ILE H3666      20.607  44.466  55.160  1.00  0.590          H  
ATOM  56248  HB  ILE H3666      22.651  43.018  56.856  1.00  0.820          H  
ATOM  56249 1HG1 ILE H3666      19.633  42.650  56.611  1.00  0.820          H  
ATOM  56250 2HG1 ILE H3666      20.810  41.756  55.641  1.00  0.820          H  
ATOM  56251 1HG2 ILE H3666      21.351  43.805  58.821  1.00  0.820          H  
ATOM  56252 2HG2 ILE H3666      22.056  45.173  57.972  1.00  0.820          H  
ATOM  56253 3HG2 ILE H3666      20.345  44.793  57.747  1.00  0.820          H  
ATOM  56254 1HD1 ILE H3666      20.026  40.417  57.517  1.00  0.820          H  
ATOM  56255 2HD1 ILE H3666      21.760  40.756  57.682  1.00  0.820          H  
ATOM  56256 3HD1 ILE H3666      20.577  41.633  58.671  1.00  0.820          H  
ATOM  56257  N   LYS H3667      23.703  45.567  55.613  1.00  0.510          N  
ATOM  56258  CA  LYS H3667      24.455  46.806  55.830  1.00  0.520          C  
ATOM  56259  C   LYS H3667      24.226  47.864  54.767  1.00  0.530          C  
ATOM  56260  O   LYS H3667      24.112  49.050  55.081  1.00  0.550          O  
ATOM  56261  CB  LYS H3667      25.959  46.550  55.914  1.00  0.720          C  
ATOM  56262  CG  LYS H3667      26.439  45.864  57.177  1.00  0.720          C  
ATOM  56263  CD  LYS H3667      27.953  45.694  57.146  1.00  0.720          C  
ATOM  56264  CE  LYS H3667      28.507  45.116  58.445  1.00  0.720          C  
ATOM  56265  NZ  LYS H3667      29.998  45.000  58.385  1.00  0.720          N  
ATOM  56266  H   LYS H3667      24.196  44.676  55.536  1.00  0.610          H  
ATOM  56267  HA  LYS H3667      24.130  47.225  56.781  1.00  0.620          H  
ATOM  56268 1HB  LYS H3667      26.255  45.925  55.066  1.00  0.870          H  
ATOM  56269 2HB  LYS H3667      26.490  47.496  55.816  1.00  0.870          H  
ATOM  56270 1HG  LYS H3667      26.143  46.442  58.053  1.00  0.870          H  
ATOM  56271 2HG  LYS H3667      25.979  44.886  57.229  1.00  0.870          H  
ATOM  56272 1HD  LYS H3667      28.216  45.021  56.326  1.00  0.870          H  
ATOM  56273 2HD  LYS H3667      28.422  46.659  56.961  1.00  0.870          H  
ATOM  56274 1HE  LYS H3667      28.236  45.773  59.269  1.00  0.870          H  
ATOM  56275 2HE  LYS H3667      28.079  44.126  58.623  1.00  0.870          H  
ATOM  56276 1HZ  LYS H3667      30.367  44.634  59.254  1.00  0.870          H  
ATOM  56277 2HZ  LYS H3667      30.259  44.377  57.616  1.00  0.870          H  
ATOM  56278 3HZ  LYS H3667      30.396  45.914  58.223  1.00  0.870          H  
ATOM  56279  N   ASN H3668      24.135  47.443  53.514  1.00  0.520          N  
ATOM  56280  CA  ASN H3668      23.936  48.366  52.414  1.00  0.540          C  
ATOM  56281  C   ASN H3668      22.480  48.485  51.987  1.00  0.540          C  
ATOM  56282  O   ASN H3668      22.185  49.089  50.954  1.00  0.560          O  
ATOM  56283  CB  ASN H3668      24.832  47.980  51.252  1.00  0.750          C  
ATOM  56284  CG  ASN H3668      26.285  48.277  51.533  1.00  0.750          C  
ATOM  56285  OD1 ASN H3668      26.597  49.363  52.050  1.00  0.750          O  
ATOM  56286  ND2 ASN H3668      27.181  47.367  51.219  1.00  0.750          N  
ATOM  56287  H   ASN H3668      24.264  46.445  53.313  1.00  0.620          H  
ATOM  56288  HA  ASN H3668      24.240  49.357  52.750  1.00  0.650          H  
ATOM  56289 1HB  ASN H3668      24.731  46.908  51.060  1.00  0.900          H  
ATOM  56290 2HB  ASN H3668      24.526  48.511  50.356  1.00  0.900          H  
ATOM  56291 1HD2 ASN H3668      28.148  47.532  51.402  1.00  0.900          H  
ATOM  56292 2HD2 ASN H3668      26.930  46.462  50.811  1.00  0.900          H  
ATOM  56293  N   GLN H3669      21.565  47.916  52.774  1.00  0.540          N  
ATOM  56294  CA  GLN H3669      20.141  47.972  52.486  1.00  0.550          C  
ATOM  56295  C   GLN H3669      19.818  47.581  51.047  1.00  0.540          C  
ATOM  56296  O   GLN H3669      19.143  48.326  50.332  1.00  0.570          O  
ATOM  56297  CB  GLN H3669      19.591  49.362  52.805  1.00  0.770          C  
ATOM  56298  CG  GLN H3669      19.789  49.743  54.258  1.00  0.770          C  
ATOM  56299  CD  GLN H3669      19.103  51.032  54.651  1.00  0.770          C  
ATOM  56300  OE1 GLN H3669      18.133  51.474  54.025  1.00  0.770          O  
ATOM  56301  NE2 GLN H3669      19.602  51.649  55.713  1.00  0.770          N  
ATOM  56302  H   GLN H3669      21.852  47.436  53.632  1.00  0.650          H  
ATOM  56303  HA  GLN H3669      19.657  47.254  53.138  1.00  0.660          H  
ATOM  56304 1HB  GLN H3669      20.087  50.105  52.185  1.00  0.920          H  
ATOM  56305 2HB  GLN H3669      18.530  49.397  52.574  1.00  0.920          H  
ATOM  56306 1HG  GLN H3669      19.433  48.941  54.881  1.00  0.920          H  
ATOM  56307 2HG  GLN H3669      20.859  49.875  54.424  1.00  0.920          H  
ATOM  56308 1HE2 GLN H3669      19.196  52.507  56.033  1.00  0.920          H  
ATOM  56309 2HE2 GLN H3669      20.389  51.255  56.194  1.00  0.920          H  
ATOM  56310  N   ILE H3670      20.304  46.423  50.615  1.00  0.510          N  
ATOM  56311  CA  ILE H3670      20.087  45.998  49.243  1.00  0.500          C  
ATOM  56312  C   ILE H3670      18.729  45.365  49.075  1.00  0.510          C  
ATOM  56313  O   ILE H3670      18.462  44.302  49.616  1.00  0.550          O  
ATOM  56314  CB  ILE H3670      21.154  44.947  48.832  1.00  0.700          C  
ATOM  56315  CG1 ILE H3670      22.610  45.519  49.017  1.00  0.700          C  
ATOM  56316  CG2 ILE H3670      20.919  44.397  47.408  1.00  0.700          C  
ATOM  56317  CD1 ILE H3670      22.948  46.781  48.242  1.00  0.700          C  
ATOM  56318  H   ILE H3670      20.842  45.855  51.274  1.00  0.610          H  
ATOM  56319  HA  ILE H3670      20.137  46.865  48.591  1.00  0.600          H  
ATOM  56320  HB  ILE H3670      21.071  44.108  49.522  1.00  0.840          H  
ATOM  56321 1HG1 ILE H3670      22.765  45.731  50.077  1.00  0.840          H  
ATOM  56322 2HG1 ILE H3670      23.316  44.746  48.715  1.00  0.840          H  
ATOM  56323 1HG2 ILE H3670      21.661  43.632  47.195  1.00  0.840          H  
ATOM  56324 2HG2 ILE H3670      19.926  43.949  47.333  1.00  0.840          H  
ATOM  56325 3HG2 ILE H3670      20.998  45.194  46.677  1.00  0.840          H  
ATOM  56326 1HD1 ILE H3670      23.978  47.060  48.457  1.00  0.840          H  
ATOM  56327 2HD1 ILE H3670      22.841  46.611  47.176  1.00  0.840          H  
ATOM  56328 3HD1 ILE H3670      22.291  47.596  48.550  1.00  0.840          H  
ATOM  56329  N   ASP H3671      17.869  45.986  48.289  1.00  0.620          N  
ATOM  56330  CA  ASP H3671      16.555  45.407  48.114  1.00  0.700          C  
ATOM  56331  C   ASP H3671      16.623  44.231  47.139  1.00  0.620          C  
ATOM  56332  O   ASP H3671      17.372  44.291  46.159  1.00  0.660          O  
ATOM  56333  CB  ASP H3671      15.542  46.434  47.600  1.00  0.950          C  
ATOM  56334  CG  ASP H3671      15.088  47.498  48.644  1.00  0.950          C  
ATOM  56335  OD1 ASP H3671      15.264  47.324  49.847  1.00  0.950          O  
ATOM  56336  OD2 ASP H3671      14.543  48.478  48.203  1.00  0.950          O  
ATOM  56337  H   ASP H3671      18.120  46.869  47.864  1.00  0.740          H  
ATOM  56338  HA  ASP H3671      16.226  45.081  49.091  1.00  0.840          H  
ATOM  56339 1HB  ASP H3671      15.974  46.961  46.750  1.00  1.140          H  
ATOM  56340 2HB  ASP H3671      14.656  45.909  47.224  1.00  1.140          H  
ATOM  56341  N   PRO H3672      15.859  43.159  47.372  1.00  0.540          N  
ATOM  56342  CA  PRO H3672      15.669  42.052  46.475  1.00  0.550          C  
ATOM  56343  C   PRO H3672      14.730  42.623  45.441  1.00  0.720          C  
ATOM  56344  O   PRO H3672      14.122  43.665  45.700  1.00  1.760          O  
ATOM  56345  CB  PRO H3672      15.023  40.979  47.357  1.00  0.830          C  
ATOM  56346  CG  PRO H3672      14.241  41.771  48.375  1.00  0.830          C  
ATOM  56347  CD  PRO H3672      15.079  43.041  48.622  1.00  0.830          C  
ATOM  56348  HA  PRO H3672      16.628  41.740  46.038  1.00  0.660          H  
ATOM  56349 1HB  PRO H3672      14.378  40.329  46.744  1.00  0.990          H  
ATOM  56350 2HB  PRO H3672      15.795  40.343  47.811  1.00  0.990          H  
ATOM  56351 1HG  PRO H3672      13.233  41.998  47.980  1.00  0.990          H  
ATOM  56352 2HG  PRO H3672      14.102  41.166  49.285  1.00  0.990          H  
ATOM  56353 1HD  PRO H3672      14.385  43.890  48.738  1.00  0.990          H  
ATOM  56354 2HD  PRO H3672      15.748  42.920  49.481  1.00  0.990          H  
ATOM  56355  N   GLY H3673      14.579  41.990  44.308  1.00  0.710          N  
ATOM  56356  CA  GLY H3673      13.594  42.483  43.368  1.00  0.590          C  
ATOM  56357  C   GLY H3673      12.219  41.997  43.791  1.00  0.570          C  
ATOM  56358  O   GLY H3673      12.057  41.410  44.863  1.00  0.610          O  
ATOM  56359  H   GLY H3673      15.107  41.157  44.099  1.00  0.850          H  
ATOM  56360 1HA  GLY H3673      13.615  43.573  43.341  1.00  0.710          H  
ATOM  56361 2HA  GLY H3673      13.824  42.122  42.366  1.00  0.710          H  
ATOM  56362  N   ALA H3674      11.221  42.251  42.958  1.00  0.550          N  
ATOM  56363  CA  ALA H3674       9.870  41.836  43.283  1.00  0.530          C  
ATOM  56364  C   ALA H3674       9.816  40.308  43.380  1.00  0.520          C  
ATOM  56365  O   ALA H3674      10.564  39.642  42.661  1.00  0.550          O  
ATOM  56366  CB  ALA H3674       8.887  42.316  42.230  1.00  0.750          C  
ATOM  56367  H   ALA H3674      11.408  42.737  42.093  1.00  0.660          H  
ATOM  56368  HA  ALA H3674       9.611  42.295  44.224  1.00  0.640          H  
ATOM  56369 1HB  ALA H3674       7.878  42.006  42.505  1.00  0.900          H  
ATOM  56370 2HB  ALA H3674       8.925  43.402  42.160  1.00  0.900          H  
ATOM  56371 3HB  ALA H3674       9.146  41.880  41.267  1.00  0.900          H  
ATOM  56372  N   PRO H3675       8.987  39.730  44.272  1.00  0.500          N  
ATOM  56373  CA  PRO H3675       8.715  38.310  44.373  1.00  0.500          C  
ATOM  56374  C   PRO H3675       8.118  37.811  43.064  1.00  0.490          C  
ATOM  56375  O   PRO H3675       7.431  38.565  42.372  1.00  0.570          O  
ATOM  56376  CB  PRO H3675       7.697  38.223  45.520  1.00  0.750          C  
ATOM  56377  CG  PRO H3675       7.933  39.464  46.342  1.00  0.750          C  
ATOM  56378  CD  PRO H3675       8.346  40.530  45.347  1.00  0.750          C  
ATOM  56379  HA  PRO H3675       9.650  37.791  44.614  1.00  0.600          H  
ATOM  56380 1HB  PRO H3675       6.677  38.156  45.115  1.00  0.900          H  
ATOM  56381 2HB  PRO H3675       7.874  37.299  46.096  1.00  0.900          H  
ATOM  56382 1HG  PRO H3675       7.019  39.733  46.892  1.00  0.900          H  
ATOM  56383 2HG  PRO H3675       8.708  39.268  47.100  1.00  0.900          H  
ATOM  56384 1HD  PRO H3675       7.480  41.092  44.965  1.00  0.900          H  
ATOM  56385 2HD  PRO H3675       9.075  41.158  45.877  1.00  0.900          H  
ATOM  56386  N   SER H3676       8.351  36.547  42.757  1.00  0.460          N  
ATOM  56387  CA  SER H3676       7.825  35.936  41.535  1.00  0.540          C  
ATOM  56388  C   SER H3676       7.043  34.636  41.770  1.00  0.630          C  
ATOM  56389  O   SER H3676       7.596  33.534  41.830  1.00  1.200          O  
ATOM  56390  CB  SER H3676       8.956  35.685  40.570  1.00  0.720          C  
ATOM  56391  OG  SER H3676       8.472  35.064  39.435  1.00  0.720          O  
ATOM  56392  H   SER H3676       8.944  36.013  43.398  1.00  0.550          H  
ATOM  56393  HA  SER H3676       7.140  36.648  41.073  1.00  0.650          H  
ATOM  56394 1HB  SER H3676       9.426  36.632  40.303  1.00  0.870          H  
ATOM  56395 2HB  SER H3676       9.712  35.060  41.043  1.00  0.870          H  
ATOM  56396  HG  SER H3676       9.203  35.030  38.820  1.00  0.870          H  
ATOM  56397  N   ASP H3677       5.728  34.747  41.941  1.00  0.530          N  
ATOM  56398  CA  ASP H3677       4.880  33.601  42.273  1.00  0.600          C  
ATOM  56399  C   ASP H3677       4.365  32.834  41.059  1.00  0.530          C  
ATOM  56400  O   ASP H3677       3.160  32.680  40.864  1.00  0.630          O  
ATOM  56401  CB  ASP H3677       3.734  34.084  43.165  1.00  0.810          C  
ATOM  56402  CG  ASP H3677       2.946  35.228  42.532  1.00  0.810          C  
ATOM  56403  OD1 ASP H3677       3.544  35.944  41.734  1.00  0.810          O  
ATOM  56404  OD2 ASP H3677       1.797  35.415  42.863  1.00  0.810          O  
ATOM  56405  H   ASP H3677       5.265  35.658  41.843  1.00  0.640          H  
ATOM  56406  HA  ASP H3677       5.461  32.898  42.858  1.00  0.720          H  
ATOM  56407 1HB  ASP H3677       3.056  33.253  43.366  1.00  0.970          H  
ATOM  56408 2HB  ASP H3677       4.137  34.415  44.124  1.00  0.970          H  
ATOM  56409  N   LYS H3678       5.294  32.307  40.278  1.00  0.480          N  
ATOM  56410  CA  LYS H3678       4.992  31.580  39.048  1.00  0.410          C  
ATOM  56411  C   LYS H3678       6.004  30.485  38.778  1.00  0.540          C  
ATOM  56412  O   LYS H3678       7.114  30.515  39.299  1.00  1.060          O  
ATOM  56413  CB  LYS H3678       4.916  32.550  37.876  1.00  0.600          C  
ATOM  56414  CG  LYS H3678       6.180  33.358  37.673  1.00  0.600          C  
ATOM  56415  CD  LYS H3678       6.138  34.199  36.410  1.00  0.600          C  
ATOM  56416  CE  LYS H3678       5.132  35.347  36.452  1.00  0.600          C  
ATOM  56417  NZ  LYS H3678       5.266  36.215  35.235  1.00  0.600          N  
ATOM  56418  H   LYS H3678       6.259  32.457  40.579  1.00  0.580          H  
ATOM  56419  HA  LYS H3678       4.020  31.108  39.154  1.00  0.490          H  
ATOM  56420 1HB  LYS H3678       4.713  31.999  36.958  1.00  0.720          H  
ATOM  56421 2HB  LYS H3678       4.088  33.233  38.046  1.00  0.720          H  
ATOM  56422 1HG  LYS H3678       6.306  34.019  38.529  1.00  0.720          H  
ATOM  56423 2HG  LYS H3678       7.045  32.692  37.626  1.00  0.720          H  
ATOM  56424 1HD  LYS H3678       7.119  34.646  36.287  1.00  0.720          H  
ATOM  56425 2HD  LYS H3678       5.927  33.564  35.552  1.00  0.720          H  
ATOM  56426 1HE  LYS H3678       4.122  34.952  36.483  1.00  0.720          H  
ATOM  56427 2HE  LYS H3678       5.308  35.951  37.343  1.00  0.720          H  
ATOM  56428 1HZ  LYS H3678       4.607  36.973  35.255  1.00  0.720          H  
ATOM  56429 2HZ  LYS H3678       6.207  36.600  35.188  1.00  0.720          H  
ATOM  56430 3HZ  LYS H3678       5.097  35.660  34.397  1.00  0.720          H  
ATOM  56431  N   ASP H3679       5.651  29.524  37.936  1.00  0.580          N  
ATOM  56432  CA  ASP H3679       6.620  28.486  37.626  1.00  0.650          C  
ATOM  56433  C   ASP H3679       7.601  29.032  36.612  1.00  0.660          C  
ATOM  56434  O   ASP H3679       7.279  29.195  35.430  1.00  0.790          O  
ATOM  56435  CB  ASP H3679       5.957  27.219  37.097  1.00  0.880          C  
ATOM  56436  CG  ASP H3679       6.976  26.089  36.861  1.00  0.880          C  
ATOM  56437  OD1 ASP H3679       8.172  26.370  36.834  1.00  0.880          O  
ATOM  56438  OD2 ASP H3679       6.566  24.957  36.754  1.00  0.880          O  
ATOM  56439  H   ASP H3679       4.732  29.514  37.517  1.00  0.700          H  
ATOM  56440  HA  ASP H3679       7.171  28.234  38.532  1.00  0.780          H  
ATOM  56441 1HB  ASP H3679       5.196  26.881  37.798  1.00  1.060          H  
ATOM  56442 2HB  ASP H3679       5.460  27.436  36.148  1.00  1.060          H  
ATOM  56443  N   LEU H3680       8.795  29.338  37.100  1.00  0.590          N  
ATOM  56444  CA  LEU H3680       9.842  29.998  36.356  1.00  0.600          C  
ATOM  56445  C   LEU H3680      10.318  29.162  35.186  1.00  0.640          C  
ATOM  56446  O   LEU H3680      10.816  29.696  34.194  1.00  0.670          O  
ATOM  56447  CB  LEU H3680      10.991  30.300  37.324  1.00  0.840          C  
ATOM  56448  CG  LEU H3680      10.690  31.376  38.423  1.00  0.840          C  
ATOM  56449  CD1 LEU H3680      11.803  31.362  39.456  1.00  0.840          C  
ATOM  56450  CD2 LEU H3680      10.597  32.786  37.784  1.00  0.840          C  
ATOM  56451  H   LEU H3680       8.986  29.102  38.075  1.00  0.710          H  
ATOM  56452  HA  LEU H3680       9.441  30.924  35.964  1.00  0.720          H  
ATOM  56453 1HB  LEU H3680      11.259  29.377  37.831  1.00  1.000          H  
ATOM  56454 2HB  LEU H3680      11.840  30.624  36.759  1.00  1.000          H  
ATOM  56455  HG  LEU H3680       9.748  31.133  38.927  1.00  1.000          H  
ATOM  56456 1HD1 LEU H3680      11.578  32.094  40.223  1.00  1.000          H  
ATOM  56457 2HD1 LEU H3680      11.859  30.375  39.904  1.00  1.000          H  
ATOM  56458 3HD1 LEU H3680      12.732  31.597  38.991  1.00  1.000          H  
ATOM  56459 1HD2 LEU H3680      10.404  33.504  38.567  1.00  1.000          H  
ATOM  56460 2HD2 LEU H3680      11.540  33.032  37.293  1.00  1.000          H  
ATOM  56461 3HD2 LEU H3680       9.793  32.828  37.058  1.00  1.000          H  
ATOM  56462  N   TYR H3681      10.113  27.852  35.258  1.00  0.650          N  
ATOM  56463  CA  TYR H3681      10.600  26.959  34.227  1.00  0.670          C  
ATOM  56464  C   TYR H3681       9.863  27.176  32.906  1.00  0.820          C  
ATOM  56465  O   TYR H3681      10.410  26.877  31.845  1.00  0.980          O  
ATOM  56466  CB  TYR H3681      10.430  25.503  34.671  1.00  0.930          C  
ATOM  56467  CG  TYR H3681      11.231  25.088  35.929  1.00  0.930          C  
ATOM  56468  CD1 TYR H3681      10.609  24.267  36.863  1.00  0.930          C  
ATOM  56469  CD2 TYR H3681      12.541  25.520  36.163  1.00  0.930          C  
ATOM  56470  CE1 TYR H3681      11.272  23.872  38.001  1.00  0.930          C  
ATOM  56471  CE2 TYR H3681      13.201  25.117  37.317  1.00  0.930          C  
ATOM  56472  CZ  TYR H3681      12.564  24.298  38.223  1.00  0.930          C  
ATOM  56473  OH  TYR H3681      13.201  23.893  39.347  1.00  0.930          O  
ATOM  56474  H   TYR H3681       9.582  27.451  36.047  1.00  0.780          H  
ATOM  56475  HA  TYR H3681      11.650  27.173  34.048  1.00  0.800          H  
ATOM  56476 1HB  TYR H3681       9.371  25.313  34.863  1.00  1.120          H  
ATOM  56477 2HB  TYR H3681      10.726  24.847  33.854  1.00  1.120          H  
ATOM  56478  HD1 TYR H3681       9.580  23.934  36.692  1.00  1.120          H  
ATOM  56479  HD2 TYR H3681      13.048  26.166  35.456  1.00  1.120          H  
ATOM  56480  HE1 TYR H3681      10.773  23.228  38.724  1.00  1.120          H  
ATOM  56481  HE2 TYR H3681      14.227  25.448  37.511  1.00  1.120          H  
ATOM  56482  HH  TYR H3681      14.126  24.223  39.338  1.00  1.120          H  
ATOM  56483  N   ASP H3682       8.612  27.663  32.962  1.00  0.770          N  
ATOM  56484  CA  ASP H3682       7.815  27.888  31.759  1.00  0.900          C  
ATOM  56485  C   ASP H3682       7.719  29.370  31.423  1.00  0.820          C  
ATOM  56486  O   ASP H3682       6.861  29.788  30.641  1.00  0.850          O  
ATOM  56487  CB  ASP H3682       6.401  27.311  31.909  1.00  1.210          C  
ATOM  56488  CG  ASP H3682       6.331  25.772  31.974  1.00  1.210          C  
ATOM  56489  OD1 ASP H3682       7.111  25.110  31.326  1.00  1.210          O  
ATOM  56490  OD2 ASP H3682       5.453  25.278  32.639  1.00  1.210          O  
ATOM  56491  H   ASP H3682       8.185  27.924  33.859  1.00  0.920          H  
ATOM  56492  HA  ASP H3682       8.302  27.386  30.924  1.00  1.080          H  
ATOM  56493 1HB  ASP H3682       5.959  27.709  32.826  1.00  1.450          H  
ATOM  56494 2HB  ASP H3682       5.783  27.649  31.079  1.00  1.450          H  
ATOM  56495  N   LEU H3683       8.550  30.181  32.055  1.00  0.730          N  
ATOM  56496  CA  LEU H3683       8.502  31.605  31.846  1.00  0.720          C  
ATOM  56497  C   LEU H3683       8.842  31.936  30.379  1.00  0.790          C  
ATOM  56498  O   LEU H3683       9.818  31.394  29.862  1.00  0.880          O  
ATOM  56499  CB  LEU H3683       9.511  32.221  32.795  1.00  1.010          C  
ATOM  56500  CG  LEU H3683       9.541  33.686  32.954  1.00  1.010          C  
ATOM  56501  CD1 LEU H3683       8.303  34.166  33.637  1.00  1.010          C  
ATOM  56502  CD2 LEU H3683      10.687  33.996  33.766  1.00  1.010          C  
ATOM  56503  H   LEU H3683       9.261  29.810  32.694  1.00  0.880          H  
ATOM  56504  HA  LEU H3683       7.515  31.934  32.120  1.00  0.860          H  
ATOM  56505 1HB  LEU H3683       9.331  31.803  33.774  1.00  1.210          H  
ATOM  56506 2HB  LEU H3683      10.508  31.899  32.479  1.00  1.210          H  
ATOM  56507  HG  LEU H3683       9.631  34.167  31.978  1.00  1.210          H  
ATOM  56508 1HD1 LEU H3683       8.355  35.241  33.784  1.00  1.210          H  
ATOM  56509 2HD1 LEU H3683       7.420  33.942  33.069  1.00  1.210          H  
ATOM  56510 3HD1 LEU H3683       8.251  33.668  34.594  1.00  1.210          H  
ATOM  56511 1HD2 LEU H3683      10.760  35.075  33.895  1.00  1.210          H  
ATOM  56512 2HD2 LEU H3683      10.603  33.512  34.738  1.00  1.210          H  
ATOM  56513 3HD2 LEU H3683      11.547  33.611  33.250  1.00  1.210          H  
ATOM  56514  N   PRO H3684       8.047  32.753  29.657  1.00  0.750          N  
ATOM  56515  CA  PRO H3684       8.320  33.169  28.295  1.00  0.760          C  
ATOM  56516  C   PRO H3684       9.629  33.950  28.248  1.00  0.760          C  
ATOM  56517  O   PRO H3684       9.883  34.700  29.193  1.00  0.740          O  
ATOM  56518  CB  PRO H3684       7.135  34.092  27.974  1.00  1.140          C  
ATOM  56519  CG  PRO H3684       6.042  33.666  28.918  1.00  1.140          C  
ATOM  56520  CD  PRO H3684       6.753  33.238  30.180  1.00  1.140          C  
ATOM  56521  HA  PRO H3684       8.311  32.278  27.660  1.00  0.910          H  
ATOM  56522 1HB  PRO H3684       7.431  35.147  28.108  1.00  1.370          H  
ATOM  56523 2HB  PRO H3684       6.853  33.986  26.912  1.00  1.370          H  
ATOM  56524 1HG  PRO H3684       5.346  34.505  29.093  1.00  1.370          H  
ATOM  56525 2HG  PRO H3684       5.451  32.852  28.470  1.00  1.370          H  
ATOM  56526 1HD  PRO H3684       6.894  34.096  30.854  1.00  1.370          H  
ATOM  56527 2HD  PRO H3684       6.153  32.426  30.615  1.00  1.370          H  
ATOM  56528  N   PRO H3685      10.427  33.871  27.161  1.00  0.790          N  
ATOM  56529  CA  PRO H3685      11.646  34.643  26.914  1.00  0.820          C  
ATOM  56530  C   PRO H3685      11.473  36.124  27.260  1.00  0.790          C  
ATOM  56531  O   PRO H3685      12.366  36.756  27.832  1.00  0.830          O  
ATOM  56532  CB  PRO H3685      11.851  34.433  25.410  1.00  1.230          C  
ATOM  56533  CG  PRO H3685      11.294  33.053  25.157  1.00  1.230          C  
ATOM  56534  CD  PRO H3685      10.072  32.956  26.050  1.00  1.230          C  
ATOM  56535  HA  PRO H3685      12.474  34.197  27.482  1.00  0.980          H  
ATOM  56536 1HB  PRO H3685      11.321  35.219  24.841  1.00  1.480          H  
ATOM  56537 2HB  PRO H3685      12.918  34.518  25.160  1.00  1.480          H  
ATOM  56538 1HG  PRO H3685      11.050  32.933  24.088  1.00  1.480          H  
ATOM  56539 2HG  PRO H3685      12.052  32.290  25.399  1.00  1.480          H  
ATOM  56540 1HD  PRO H3685       9.162  33.307  25.526  1.00  1.480          H  
ATOM  56541 2HD  PRO H3685       9.998  31.916  26.400  1.00  1.480          H  
ATOM  56542  N   GLU H3686      10.282  36.661  26.952  1.00  0.750          N  
ATOM  56543  CA  GLU H3686       9.928  38.051  27.210  1.00  0.760          C  
ATOM  56544  C   GLU H3686      10.031  38.465  28.676  1.00  0.720          C  
ATOM  56545  O   GLU H3686      10.198  39.648  28.975  1.00  0.720          O  
ATOM  56546  CB  GLU H3686       8.511  38.322  26.701  1.00  1.060          C  
ATOM  56547  CG  GLU H3686       8.359  38.243  25.173  1.00  1.060          C  
ATOM  56548  CD  GLU H3686       8.141  36.841  24.643  1.00  1.060          C  
ATOM  56549  OE1 GLU H3686       8.207  35.907  25.417  1.00  1.060          O  
ATOM  56550  OE2 GLU H3686       7.911  36.706  23.468  1.00  1.060          O  
ATOM  56551  H   GLU H3686       9.578  36.106  26.454  1.00  0.900          H  
ATOM  56552  HA  GLU H3686      10.616  38.674  26.642  1.00  0.910          H  
ATOM  56553 1HB  GLU H3686       7.823  37.603  27.149  1.00  1.270          H  
ATOM  56554 2HB  GLU H3686       8.196  39.314  27.021  1.00  1.270          H  
ATOM  56555 1HG  GLU H3686       7.517  38.865  24.873  1.00  1.270          H  
ATOM  56556 2HG  GLU H3686       9.257  38.656  24.717  1.00  1.270          H  
ATOM  56557  N   GLU H3687       9.869  37.515  29.594  1.00  0.730          N  
ATOM  56558  CA  GLU H3687       9.975  37.807  31.011  1.00  0.720          C  
ATOM  56559  C   GLU H3687      11.266  37.200  31.556  1.00  0.740          C  
ATOM  56560  O   GLU H3687      11.862  37.708  32.504  1.00  0.750          O  
ATOM  56561  CB  GLU H3687       8.740  37.322  31.773  1.00  1.010          C  
ATOM  56562  CG  GLU H3687       7.430  38.042  31.375  1.00  1.010          C  
ATOM  56563  CD  GLU H3687       6.203  37.620  32.186  1.00  1.010          C  
ATOM  56564  OE1 GLU H3687       6.333  36.789  33.062  1.00  1.010          O  
ATOM  56565  OE2 GLU H3687       5.142  38.130  31.932  1.00  1.010          O  
ATOM  56566  H   GLU H3687       9.698  36.556  29.296  1.00  0.880          H  
ATOM  56567  HA  GLU H3687      10.036  38.886  31.140  1.00  0.860          H  
ATOM  56568 1HB  GLU H3687       8.595  36.268  31.563  1.00  1.210          H  
ATOM  56569 2HB  GLU H3687       8.898  37.437  32.843  1.00  1.210          H  
ATOM  56570 1HG  GLU H3687       7.579  39.116  31.491  1.00  1.210          H  
ATOM  56571 2HG  GLU H3687       7.243  37.846  30.319  1.00  1.210          H  
ATOM  56572  N   GLU H3688      11.714  36.090  30.967  1.00  0.740          N  
ATOM  56573  CA  GLU H3688      12.926  35.422  31.427  1.00  0.740          C  
ATOM  56574  C   GLU H3688      14.125  36.341  31.321  1.00  0.760          C  
ATOM  56575  O   GLU H3688      14.985  36.370  32.200  1.00  0.750          O  
ATOM  56576  CB  GLU H3688      13.183  34.135  30.645  1.00  1.040          C  
ATOM  56577  CG  GLU H3688      14.384  33.349  31.150  1.00  1.040          C  
ATOM  56578  CD  GLU H3688      14.627  32.063  30.423  1.00  1.040          C  
ATOM  56579  OE1 GLU H3688      13.900  31.761  29.518  1.00  1.040          O  
ATOM  56580  OE2 GLU H3688      15.567  31.383  30.778  1.00  1.040          O  
ATOM  56581  H   GLU H3688      11.182  35.683  30.196  1.00  0.890          H  
ATOM  56582  HA  GLU H3688      12.819  35.185  32.474  1.00  0.890          H  
ATOM  56583 1HB  GLU H3688      12.294  33.496  30.683  1.00  1.240          H  
ATOM  56584 2HB  GLU H3688      13.363  34.383  29.607  1.00  1.240          H  
ATOM  56585 1HG  GLU H3688      15.276  33.965  31.061  1.00  1.240          H  
ATOM  56586 2HG  GLU H3688      14.230  33.132  32.203  1.00  1.240          H  
ATOM  56587  N   LYS H3689      14.173  37.121  30.247  1.00  0.790          N  
ATOM  56588  CA  LYS H3689      15.261  38.051  29.985  1.00  0.810          C  
ATOM  56589  C   LYS H3689      15.379  39.152  31.043  1.00  0.790          C  
ATOM  56590  O   LYS H3689      16.380  39.866  31.083  1.00  0.810          O  
ATOM  56591  CB  LYS H3689      15.095  38.712  28.611  1.00  1.130          C  
ATOM  56592  CG  LYS H3689      13.939  39.719  28.508  1.00  1.130          C  
ATOM  56593  CD  LYS H3689      13.804  40.275  27.098  1.00  1.130          C  
ATOM  56594  CE  LYS H3689      12.717  41.342  27.021  1.00  1.130          C  
ATOM  56595  NZ  LYS H3689      12.553  41.869  25.635  1.00  1.130          N  
ATOM  56596  H   LYS H3689      13.435  37.018  29.543  1.00  0.950          H  
ATOM  56597  HA  LYS H3689      16.193  37.487  29.990  1.00  0.970          H  
ATOM  56598 1HB  LYS H3689      16.015  39.227  28.342  1.00  1.350          H  
ATOM  56599 2HB  LYS H3689      14.918  37.938  27.862  1.00  1.350          H  
ATOM  56600 1HG  LYS H3689      13.002  39.241  28.804  1.00  1.350          H  
ATOM  56601 2HG  LYS H3689      14.128  40.551  29.175  1.00  1.350          H  
ATOM  56602 1HD  LYS H3689      14.753  40.703  26.782  1.00  1.350          H  
ATOM  56603 2HD  LYS H3689      13.543  39.459  26.420  1.00  1.350          H  
ATOM  56604 1HE  LYS H3689      11.774  40.914  27.350  1.00  1.350          H  
ATOM  56605 2HE  LYS H3689      12.980  42.165  27.686  1.00  1.350          H  
ATOM  56606 1HZ  LYS H3689      11.825  42.571  25.628  1.00  1.350          H  
ATOM  56607 2HZ  LYS H3689      13.421  42.282  25.319  1.00  1.350          H  
ATOM  56608 3HZ  LYS H3689      12.296  41.111  25.018  1.00  1.350          H  
ATOM  56609  N   LEU H3690      14.330  39.362  31.840  1.00  0.770          N  
ATOM  56610  CA  LEU H3690      14.325  40.420  32.825  1.00  0.760          C  
ATOM  56611  C   LEU H3690      14.781  39.949  34.206  1.00  0.690          C  
ATOM  56612  O   LEU H3690      14.860  40.754  35.139  1.00  0.680          O  
ATOM  56613  CB  LEU H3690      12.907  40.994  32.908  1.00  1.070          C  
ATOM  56614  CG  LEU H3690      12.330  41.585  31.571  1.00  1.070          C  
ATOM  56615  CD1 LEU H3690      10.896  42.008  31.796  1.00  1.070          C  
ATOM  56616  CD2 LEU H3690      13.183  42.768  31.080  1.00  1.070          C  
ATOM  56617  H   LEU H3690      13.523  38.738  31.810  1.00  0.920          H  
ATOM  56618  HA  LEU H3690      15.019  41.191  32.506  1.00  0.910          H  
ATOM  56619 1HB  LEU H3690      12.238  40.192  33.229  1.00  1.280          H  
ATOM  56620 2HB  LEU H3690      12.891  41.778  33.663  1.00  1.280          H  
ATOM  56621  HG  LEU H3690      12.320  40.805  30.810  1.00  1.280          H  
ATOM  56622 1HD1 LEU H3690      10.482  42.389  30.863  1.00  1.280          H  
ATOM  56623 2HD1 LEU H3690      10.311  41.148  32.123  1.00  1.280          H  
ATOM  56624 3HD1 LEU H3690      10.857  42.784  32.557  1.00  1.280          H  
ATOM  56625 1HD2 LEU H3690      12.756  43.153  30.156  1.00  1.280          H  
ATOM  56626 2HD2 LEU H3690      13.184  43.555  31.834  1.00  1.280          H  
ATOM  56627 3HD2 LEU H3690      14.202  42.450  30.889  1.00  1.280          H  
ATOM  56628  N   ILE H3691      15.068  38.655  34.357  1.00  0.650          N  
ATOM  56629  CA  ILE H3691      15.488  38.143  35.653  1.00  0.600          C  
ATOM  56630  C   ILE H3691      16.909  37.549  35.554  1.00  0.570          C  
ATOM  56631  O   ILE H3691      17.148  36.679  34.720  1.00  0.590          O  
ATOM  56632  CB  ILE H3691      14.513  37.071  36.156  1.00  0.860          C  
ATOM  56633  CG1 ILE H3691      13.085  37.669  36.296  1.00  0.860          C  
ATOM  56634  CG2 ILE H3691      15.017  36.466  37.535  1.00  0.860          C  
ATOM  56635  CD1 ILE H3691      11.984  36.639  36.555  1.00  0.860          C  
ATOM  56636  H   ILE H3691      15.007  38.014  33.556  1.00  0.780          H  
ATOM  56637  HA  ILE H3691      15.436  38.949  36.364  1.00  0.720          H  
ATOM  56638  HB  ILE H3691      14.455  36.331  35.402  1.00  1.030          H  
ATOM  56639 1HG1 ILE H3691      13.088  38.396  37.105  1.00  1.030          H  
ATOM  56640 2HG1 ILE H3691      12.830  38.183  35.370  1.00  1.030          H  
ATOM  56641 1HG2 ILE H3691      14.347  35.699  37.884  1.00  1.030          H  
ATOM  56642 2HG2 ILE H3691      15.997  36.030  37.413  1.00  1.030          H  
ATOM  56643 3HG2 ILE H3691      15.070  37.255  38.286  1.00  1.030          H  
ATOM  56644 1HD1 ILE H3691      11.025  37.151  36.621  1.00  1.030          H  
ATOM  56645 2HD1 ILE H3691      11.955  35.933  35.737  1.00  1.030          H  
ATOM  56646 3HD1 ILE H3691      12.162  36.107  37.481  1.00  1.030          H  
ATOM  56647  N   PRO H3692      17.880  38.004  36.369  1.00  0.550          N  
ATOM  56648  CA  PRO H3692      19.251  37.507  36.422  1.00  0.530          C  
ATOM  56649  C   PRO H3692      19.267  36.019  36.738  1.00  0.500          C  
ATOM  56650  O   PRO H3692      18.379  35.546  37.445  1.00  0.500          O  
ATOM  56651  CB  PRO H3692      19.851  38.325  37.566  1.00  0.800          C  
ATOM  56652  CG  PRO H3692      19.042  39.589  37.616  1.00  0.800          C  
ATOM  56653  CD  PRO H3692      17.640  39.172  37.250  1.00  0.800          C  
ATOM  56654  HA  PRO H3692      19.755  37.713  35.466  1.00  0.640          H  
ATOM  56655 1HB  PRO H3692      19.745  37.763  38.481  1.00  0.950          H  
ATOM  56656 2HB  PRO H3692      20.925  38.490  37.401  1.00  0.950          H  
ATOM  56657 1HG  PRO H3692      19.102  40.032  38.624  1.00  0.950          H  
ATOM  56658 2HG  PRO H3692      19.453  40.333  36.918  1.00  0.950          H  
ATOM  56659 1HD  PRO H3692      17.061  38.886  38.144  1.00  0.950          H  
ATOM  56660 2HD  PRO H3692      17.199  40.022  36.698  1.00  0.950          H  
ATOM  56661  N   GLN H3693      20.246  35.286  36.202  1.00  0.500          N  
ATOM  56662  CA  GLN H3693      20.340  33.842  36.436  1.00  0.500          C  
ATOM  56663  C   GLN H3693      21.684  33.405  36.996  1.00  0.480          C  
ATOM  56664  O   GLN H3693      22.690  34.101  36.836  1.00  0.490          O  
ATOM  56665  CB  GLN H3693      20.042  33.053  35.162  1.00  0.700          C  
ATOM  56666  CG  GLN H3693      18.677  33.336  34.612  1.00  0.700          C  
ATOM  56667  CD  GLN H3693      18.251  32.362  33.531  1.00  0.700          C  
ATOM  56668  OE1 GLN H3693      18.934  31.368  33.273  1.00  0.700          O  
ATOM  56669  NE2 GLN H3693      17.125  32.641  32.906  1.00  0.700          N  
ATOM  56670  H   GLN H3693      20.946  35.735  35.625  1.00  0.600          H  
ATOM  56671  HA  GLN H3693      19.596  33.566  37.178  1.00  0.600          H  
ATOM  56672 1HB  GLN H3693      20.780  33.291  34.399  1.00  0.840          H  
ATOM  56673 2HB  GLN H3693      20.117  31.983  35.372  1.00  0.840          H  
ATOM  56674 1HG  GLN H3693      17.982  33.333  35.415  1.00  0.840          H  
ATOM  56675 2HG  GLN H3693      18.691  34.332  34.164  1.00  0.840          H  
ATOM  56676 1HE2 GLN H3693      16.757  32.032  32.161  1.00  0.840          H  
ATOM  56677 2HE2 GLN H3693      16.606  33.459  33.153  1.00  0.840          H  
ATOM  56678  N   VAL H3694      21.667  32.242  37.640  1.00  0.470          N  
ATOM  56679  CA  VAL H3694      22.818  31.573  38.225  1.00  0.500          C  
ATOM  56680  C   VAL H3694      23.863  31.212  37.177  1.00  0.440          C  
ATOM  56681  O   VAL H3694      23.526  30.904  36.032  1.00  0.420          O  
ATOM  56682  CB  VAL H3694      22.345  30.277  38.913  1.00  0.690          C  
ATOM  56683  CG1 VAL H3694      21.939  29.198  37.886  1.00  0.690          C  
ATOM  56684  CG2 VAL H3694      23.369  29.780  39.872  1.00  0.690          C  
ATOM  56685  H   VAL H3694      20.763  31.773  37.749  1.00  0.560          H  
ATOM  56686  HA  VAL H3694      23.267  32.239  38.962  1.00  0.600          H  
ATOM  56687  HB  VAL H3694      21.460  30.524  39.443  1.00  0.830          H  
ATOM  56688 1HG1 VAL H3694      21.554  28.331  38.414  1.00  0.830          H  
ATOM  56689 2HG1 VAL H3694      21.177  29.586  37.222  1.00  0.830          H  
ATOM  56690 3HG1 VAL H3694      22.802  28.889  37.293  1.00  0.830          H  
ATOM  56691 1HG2 VAL H3694      22.986  28.922  40.392  1.00  0.830          H  
ATOM  56692 2HG2 VAL H3694      24.291  29.503  39.368  1.00  0.830          H  
ATOM  56693 3HG2 VAL H3694      23.542  30.566  40.563  1.00  0.830          H  
ATOM  56694  N   CYS H3695      25.132  31.222  37.581  1.00  0.460          N  
ATOM  56695  CA  CYS H3695      26.212  30.839  36.692  1.00  0.430          C  
ATOM  56696  C   CYS H3695      25.939  29.454  36.121  1.00  0.410          C  
ATOM  56697  O   CYS H3695      25.482  28.559  36.833  1.00  0.420          O  
ATOM  56698  CB  CYS H3695      27.542  30.805  37.451  1.00  0.610          C  
ATOM  56699  SG  CYS H3695      28.105  32.411  38.050  1.00  0.610          S  
ATOM  56700  H   CYS H3695      25.350  31.510  38.523  1.00  0.550          H  
ATOM  56701  HA  CYS H3695      26.266  31.558  35.878  1.00  0.520          H  
ATOM  56702 1HB  CYS H3695      27.455  30.142  38.310  1.00  0.740          H  
ATOM  56703 2HB  CYS H3695      28.317  30.389  36.809  1.00  0.740          H  
ATOM  56704  HG  CYS H3695      29.345  32.019  38.375  1.00  0.740          H  
ATOM  56705  N   SER H3696      26.217  29.296  34.825  1.00  0.400          N  
ATOM  56706  CA  SER H3696      26.020  28.052  34.082  1.00  0.390          C  
ATOM  56707  C   SER H3696      27.185  27.073  34.214  1.00  0.390          C  
ATOM  56708  O   SER H3696      27.111  25.925  33.750  1.00  0.420          O  
ATOM  56709  CB  SER H3696      25.807  28.377  32.616  1.00  0.550          C  
ATOM  56710  OG  SER H3696      26.973  28.903  32.052  1.00  0.550          O  
ATOM  56711  H   SER H3696      26.628  30.090  34.324  1.00  0.480          H  
ATOM  56712  HA  SER H3696      25.123  27.568  34.472  1.00  0.470          H  
ATOM  56713 1HB  SER H3696      25.519  27.488  32.080  1.00  0.660          H  
ATOM  56714 2HB  SER H3696      24.996  29.097  32.518  1.00  0.660          H  
ATOM  56715  HG  SER H3696      26.794  29.010  31.111  1.00  0.660          H  
ATOM  56716  N   SER H3697      28.268  27.540  34.817  1.00  0.390          N  
ATOM  56717  CA  SER H3697      29.471  26.744  34.976  1.00  0.390          C  
ATOM  56718  C   SER H3697      30.330  27.175  36.158  1.00  0.400          C  
ATOM  56719  O   SER H3697      30.278  28.321  36.627  1.00  0.440          O  
ATOM  56720  CB  SER H3697      30.305  26.818  33.723  1.00  0.550          C  
ATOM  56721  OG  SER H3697      30.759  28.121  33.526  1.00  0.550          O  
ATOM  56722  H   SER H3697      28.240  28.488  35.159  1.00  0.470          H  
ATOM  56723  HA  SER H3697      29.175  25.708  35.132  1.00  0.470          H  
ATOM  56724 1HB  SER H3697      31.159  26.151  33.819  1.00  0.660          H  
ATOM  56725 2HB  SER H3697      29.724  26.492  32.862  1.00  0.660          H  
ATOM  56726  HG  SER H3697      31.617  28.034  33.067  1.00  0.660          H  
ATOM  56727  N   LEU H3698      31.192  26.256  36.595  1.00  0.410          N  
ATOM  56728  CA  LEU H3698      32.122  26.543  37.670  1.00  0.420          C  
ATOM  56729  C   LEU H3698      33.142  27.610  37.327  1.00  0.420          C  
ATOM  56730  O   LEU H3698      33.498  28.401  38.196  1.00  0.410          O  
ATOM  56731  CB  LEU H3698      32.860  25.280  38.128  1.00  0.580          C  
ATOM  56732  CG  LEU H3698      33.892  25.481  39.291  1.00  0.580          C  
ATOM  56733  CD1 LEU H3698      33.204  26.065  40.555  1.00  0.580          C  
ATOM  56734  CD2 LEU H3698      34.513  24.155  39.626  1.00  0.580          C  
ATOM  56735  H   LEU H3698      31.181  25.338  36.177  1.00  0.490          H  
ATOM  56736  HA  LEU H3698      31.531  26.908  38.504  1.00  0.500          H  
ATOM  56737 1HB  LEU H3698      32.126  24.549  38.464  1.00  0.700          H  
ATOM  56738 2HB  LEU H3698      33.395  24.865  37.277  1.00  0.700          H  
ATOM  56739  HG  LEU H3698      34.663  26.162  38.970  1.00  0.700          H  
ATOM  56740 1HD1 LEU H3698      33.946  26.180  41.347  1.00  0.700          H  
ATOM  56741 2HD1 LEU H3698      32.765  27.032  40.352  1.00  0.700          H  
ATOM  56742 3HD1 LEU H3698      32.424  25.383  40.891  1.00  0.700          H  
ATOM  56743 1HD2 LEU H3698      35.240  24.276  40.424  1.00  0.700          H  
ATOM  56744 2HD2 LEU H3698      33.749  23.499  39.950  1.00  0.700          H  
ATOM  56745 3HD2 LEU H3698      34.997  23.734  38.766  1.00  0.700          H  
ATOM  56746  N   ASP H3699      33.681  27.624  36.107  1.00  0.470          N  
ATOM  56747  CA  ASP H3699      34.703  28.612  35.827  1.00  0.470          C  
ATOM  56748  C   ASP H3699      34.092  30.002  35.867  1.00  0.430          C  
ATOM  56749  O   ASP H3699      34.727  30.940  36.349  1.00  0.470          O  
ATOM  56750  CB  ASP H3699      35.367  28.307  34.496  1.00  0.660          C  
ATOM  56751  CG  ASP H3699      34.352  28.193  33.412  1.00  0.660          C  
ATOM  56752  OD1 ASP H3699      33.213  27.878  33.756  1.00  0.660          O  
ATOM  56753  OD2 ASP H3699      34.674  28.378  32.264  1.00  0.660          O  
ATOM  56754  H   ASP H3699      33.356  27.012  35.358  1.00  0.560          H  
ATOM  56755  HA  ASP H3699      35.467  28.551  36.601  1.00  0.560          H  
ATOM  56756 1HB  ASP H3699      36.077  29.099  34.245  1.00  0.790          H  
ATOM  56757 2HB  ASP H3699      35.916  27.382  34.574  1.00  0.790          H  
ATOM  56758  N   GLN H3700      32.844  30.113  35.423  1.00  0.420          N  
ATOM  56759  CA  GLN H3700      32.129  31.382  35.475  1.00  0.420          C  
ATOM  56760  C   GLN H3700      31.985  31.836  36.930  1.00  0.390          C  
ATOM  56761  O   GLN H3700      32.215  33.009  37.248  1.00  0.390          O  
ATOM  56762  CB  GLN H3700      30.749  31.263  34.841  1.00  0.590          C  
ATOM  56763  CG  GLN H3700      29.973  32.564  34.791  1.00  0.590          C  
ATOM  56764  CD  GLN H3700      28.567  32.366  34.267  1.00  0.590          C  
ATOM  56765  OE1 GLN H3700      28.092  31.227  34.097  1.00  0.590          O  
ATOM  56766  NE2 GLN H3700      27.886  33.472  34.011  1.00  0.590          N  
ATOM  56767  H   GLN H3700      32.456  29.272  34.976  1.00  0.500          H  
ATOM  56768  HA  GLN H3700      32.709  32.131  34.933  1.00  0.500          H  
ATOM  56769 1HB  GLN H3700      30.852  30.886  33.824  1.00  0.710          H  
ATOM  56770 2HB  GLN H3700      30.166  30.536  35.388  1.00  0.710          H  
ATOM  56771 1HG  GLN H3700      29.914  32.999  35.781  1.00  0.710          H  
ATOM  56772 2HG  GLN H3700      30.493  33.249  34.121  1.00  0.710          H  
ATOM  56773 1HE2 GLN H3700      26.947  33.418  33.661  1.00  0.710          H  
ATOM  56774 2HE2 GLN H3700      28.309  34.368  34.162  1.00  0.710          H  
ATOM  56775  N   ALA H3701      31.579  30.909  37.818  1.00  0.380          N  
ATOM  56776  CA  ALA H3701      31.441  31.228  39.243  1.00  0.380          C  
ATOM  56777  C   ALA H3701      32.782  31.642  39.849  1.00  0.390          C  
ATOM  56778  O   ALA H3701      32.843  32.568  40.663  1.00  0.400          O  
ATOM  56779  CB  ALA H3701      30.878  30.037  40.001  1.00  0.530          C  
ATOM  56780  H   ALA H3701      31.339  29.968  37.477  1.00  0.460          H  
ATOM  56781  HA  ALA H3701      30.757  32.067  39.343  1.00  0.460          H  
ATOM  56782 1HB  ALA H3701      30.755  30.299  41.047  1.00  0.640          H  
ATOM  56783 2HB  ALA H3701      29.912  29.760  39.582  1.00  0.640          H  
ATOM  56784 3HB  ALA H3701      31.559  29.196  39.913  1.00  0.640          H  
ATOM  56785  N   LEU H3702      33.862  30.973  39.454  1.00  0.400          N  
ATOM  56786  CA  LEU H3702      35.172  31.316  39.977  1.00  0.410          C  
ATOM  56787  C   LEU H3702      35.600  32.703  39.504  1.00  0.410          C  
ATOM  56788  O   LEU H3702      36.192  33.455  40.284  1.00  0.430          O  
ATOM  56789  CB  LEU H3702      36.175  30.241  39.579  1.00  0.570          C  
ATOM  56790  CG  LEU H3702      35.949  28.838  40.249  1.00  0.570          C  
ATOM  56791  CD1 LEU H3702      36.864  27.834  39.590  1.00  0.570          C  
ATOM  56792  CD2 LEU H3702      36.212  28.884  41.750  1.00  0.570          C  
ATOM  56793  H   LEU H3702      33.756  30.176  38.818  1.00  0.480          H  
ATOM  56794  HA  LEU H3702      35.105  31.356  41.057  1.00  0.490          H  
ATOM  56795 1HB  LEU H3702      36.115  30.106  38.500  1.00  0.680          H  
ATOM  56796 2HB  LEU H3702      37.163  30.588  39.819  1.00  0.680          H  
ATOM  56797  HG  LEU H3702      34.930  28.533  40.090  1.00  0.680          H  
ATOM  56798 1HD1 LEU H3702      36.701  26.865  40.005  1.00  0.680          H  
ATOM  56799 2HD1 LEU H3702      36.645  27.798  38.532  1.00  0.680          H  
ATOM  56800 3HD1 LEU H3702      37.900  28.122  39.743  1.00  0.680          H  
ATOM  56801 1HD2 LEU H3702      36.038  27.899  42.174  1.00  0.680          H  
ATOM  56802 2HD2 LEU H3702      37.224  29.171  41.913  1.00  0.680          H  
ATOM  56803 3HD2 LEU H3702      35.559  29.584  42.233  1.00  0.680          H  
ATOM  56804  N   GLU H3703      35.304  33.064  38.244  1.00  0.410          N  
ATOM  56805  CA  GLU H3703      35.632  34.409  37.782  1.00  0.410          C  
ATOM  56806  C   GLU H3703      34.843  35.437  38.587  1.00  0.410          C  
ATOM  56807  O   GLU H3703      35.385  36.486  38.959  1.00  0.420          O  
ATOM  56808  CB  GLU H3703      35.327  34.595  36.293  1.00  0.570          C  
ATOM  56809  CG  GLU H3703      36.254  33.854  35.338  1.00  0.570          C  
ATOM  56810  CD  GLU H3703      35.859  34.039  33.893  1.00  0.570          C  
ATOM  56811  OE1 GLU H3703      34.839  34.643  33.653  1.00  0.570          O  
ATOM  56812  OE2 GLU H3703      36.575  33.580  33.035  1.00  0.570          O  
ATOM  56813  H   GLU H3703      34.891  32.381  37.599  1.00  0.490          H  
ATOM  56814  HA  GLU H3703      36.695  34.584  37.943  1.00  0.490          H  
ATOM  56815 1HB  GLU H3703      34.312  34.248  36.094  1.00  0.690          H  
ATOM  56816 2HB  GLU H3703      35.365  35.655  36.045  1.00  0.690          H  
ATOM  56817 1HG  GLU H3703      37.268  34.223  35.477  1.00  0.690          H  
ATOM  56818 2HG  GLU H3703      36.249  32.797  35.582  1.00  0.690          H  
ATOM  56819  N   ALA H3704      33.560  35.131  38.870  1.00  0.400          N  
ATOM  56820  CA  ALA H3704      32.723  36.026  39.653  1.00  0.400          C  
ATOM  56821  C   ALA H3704      33.307  36.221  41.037  1.00  0.400          C  
ATOM  56822  O   ALA H3704      33.331  37.344  41.538  1.00  0.420          O  
ATOM  56823  CB  ALA H3704      31.311  35.478  39.770  1.00  0.560          C  
ATOM  56824  H   ALA H3704      33.154  34.272  38.481  1.00  0.480          H  
ATOM  56825  HA  ALA H3704      32.696  36.991  39.151  1.00  0.480          H  
ATOM  56826 1HB  ALA H3704      30.701  36.170  40.343  1.00  0.670          H  
ATOM  56827 2HB  ALA H3704      30.889  35.350  38.774  1.00  0.670          H  
ATOM  56828 3HB  ALA H3704      31.332  34.519  40.273  1.00  0.670          H  
ATOM  56829  N   LEU H3705      33.817  35.139  41.638  1.00  0.410          N  
ATOM  56830  CA  LEU H3705      34.433  35.219  42.953  1.00  0.430          C  
ATOM  56831  C   LEU H3705      35.717  36.020  42.917  1.00  0.480          C  
ATOM  56832  O   LEU H3705      35.978  36.833  43.798  1.00  0.590          O  
ATOM  56833  CB  LEU H3705      34.724  33.821  43.525  1.00  0.590          C  
ATOM  56834  CG  LEU H3705      35.405  33.791  44.940  1.00  0.590          C  
ATOM  56835  CD1 LEU H3705      34.514  34.468  45.947  1.00  0.590          C  
ATOM  56836  CD2 LEU H3705      35.714  32.337  45.367  1.00  0.590          C  
ATOM  56837  H   LEU H3705      33.698  34.225  41.188  1.00  0.490          H  
ATOM  56838  HA  LEU H3705      33.739  35.737  43.599  1.00  0.520          H  
ATOM  56839 1HB  LEU H3705      33.777  33.291  43.594  1.00  0.710          H  
ATOM  56840 2HB  LEU H3705      35.365  33.285  42.826  1.00  0.710          H  
ATOM  56841  HG  LEU H3705      36.337  34.345  44.896  1.00  0.710          H  
ATOM  56842 1HD1 LEU H3705      35.004  34.444  46.892  1.00  0.710          H  
ATOM  56843 2HD1 LEU H3705      34.331  35.507  45.680  1.00  0.710          H  
ATOM  56844 3HD1 LEU H3705      33.560  33.940  46.010  1.00  0.710          H  
ATOM  56845 1HD2 LEU H3705      36.208  32.341  46.335  1.00  0.710          H  
ATOM  56846 2HD2 LEU H3705      34.813  31.773  45.444  1.00  0.710          H  
ATOM  56847 3HD2 LEU H3705      36.365  31.876  44.639  1.00  0.710          H  
ATOM  56848  N   ASP H3706      36.541  35.796  41.899  1.00  0.470          N  
ATOM  56849  CA  ASP H3706      37.813  36.487  41.800  1.00  0.560          C  
ATOM  56850  C   ASP H3706      37.603  38.002  41.788  1.00  0.640          C  
ATOM  56851  O   ASP H3706      38.326  38.741  42.471  1.00  0.850          O  
ATOM  56852  CB  ASP H3706      38.528  36.053  40.504  1.00  0.750          C  
ATOM  56853  CG  ASP H3706      39.976  36.507  40.383  1.00  0.750          C  
ATOM  56854  OD1 ASP H3706      40.767  36.093  41.198  1.00  0.750          O  
ATOM  56855  OD2 ASP H3706      40.295  37.227  39.468  1.00  0.750          O  
ATOM  56856  H   ASP H3706      36.303  35.083  41.206  1.00  0.560          H  
ATOM  56857  HA  ASP H3706      38.422  36.217  42.661  1.00  0.670          H  
ATOM  56858 1HB  ASP H3706      38.478  34.977  40.402  1.00  0.900          H  
ATOM  56859 2HB  ASP H3706      37.977  36.465  39.655  1.00  0.900          H  
ATOM  56860  N   LYS H3707      36.589  38.448  41.034  1.00  0.570          N  
ATOM  56861  CA  LYS H3707      36.263  39.859  40.912  1.00  0.650          C  
ATOM  56862  C   LYS H3707      35.484  40.418  42.108  1.00  0.700          C  
ATOM  56863  O   LYS H3707      35.772  41.513  42.596  1.00  1.030          O  
ATOM  56864  CB  LYS H3707      35.445  40.056  39.638  1.00  0.880          C  
ATOM  56865  CG  LYS H3707      36.233  39.839  38.357  1.00  0.880          C  
ATOM  56866  CD  LYS H3707      35.350  39.983  37.127  1.00  0.880          C  
ATOM  56867  CE  LYS H3707      36.137  39.722  35.847  1.00  0.880          C  
ATOM  56868  NZ  LYS H3707      35.273  39.804  34.632  1.00  0.880          N  
ATOM  56869  H   LYS H3707      36.067  37.764  40.474  1.00  0.680          H  
ATOM  56870  HA  LYS H3707      37.195  40.415  40.828  1.00  0.780          H  
ATOM  56871 1HB  LYS H3707      34.613  39.345  39.640  1.00  1.050          H  
ATOM  56872 2HB  LYS H3707      35.024  41.059  39.625  1.00  1.050          H  
ATOM  56873 1HG  LYS H3707      37.050  40.559  38.307  1.00  1.050          H  
ATOM  56874 2HG  LYS H3707      36.661  38.835  38.370  1.00  1.050          H  
ATOM  56875 1HD  LYS H3707      34.530  39.264  37.191  1.00  1.050          H  
ATOM  56876 2HD  LYS H3707      34.931  40.987  37.091  1.00  1.050          H  
ATOM  56877 1HE  LYS H3707      36.935  40.457  35.763  1.00  1.050          H  
ATOM  56878 2HE  LYS H3707      36.577  38.724  35.898  1.00  1.050          H  
ATOM  56879 1HZ  LYS H3707      35.830  39.622  33.808  1.00  1.050          H  
ATOM  56880 2HZ  LYS H3707      34.535  39.114  34.697  1.00  1.050          H  
ATOM  56881 3HZ  LYS H3707      34.866  40.727  34.565  1.00  1.050          H  
ATOM  56882  N   ASP H3708      34.450  39.708  42.547  1.00  0.570          N  
ATOM  56883  CA  ASP H3708      33.604  40.160  43.636  1.00  0.570          C  
ATOM  56884  C   ASP H3708      33.968  39.476  44.969  1.00  0.570          C  
ATOM  56885  O   ASP H3708      33.275  38.562  45.399  1.00  0.940          O  
ATOM  56886  CB  ASP H3708      32.136  39.902  43.271  1.00  0.800          C  
ATOM  56887  CG  ASP H3708      31.162  40.601  44.177  1.00  0.800          C  
ATOM  56888  OD1 ASP H3708      31.602  41.476  44.887  1.00  0.800          O  
ATOM  56889  OD2 ASP H3708      29.972  40.304  44.145  1.00  0.800          O  
ATOM  56890  H   ASP H3708      34.223  38.811  42.124  1.00  0.680          H  
ATOM  56891  HA  ASP H3708      33.743  41.232  43.755  1.00  0.680          H  
ATOM  56892 1HB  ASP H3708      31.959  40.223  42.246  1.00  0.960          H  
ATOM  56893 2HB  ASP H3708      31.946  38.833  43.308  1.00  0.960          H  
ATOM  56894  N   ARG H3709      35.066  39.868  45.619  1.00  0.460          N  
ATOM  56895  CA  ARG H3709      35.466  39.166  46.846  1.00  0.480          C  
ATOM  56896  C   ARG H3709      35.356  40.041  48.102  1.00  0.430          C  
ATOM  56897  O   ARG H3709      35.576  39.566  49.219  1.00  0.440          O  
ATOM  56898  CB  ARG H3709      36.899  38.641  46.729  1.00  0.660          C  
ATOM  56899  CG  ARG H3709      37.996  39.717  46.706  1.00  0.660          C  
ATOM  56900  CD  ARG H3709      39.380  39.143  46.584  1.00  0.660          C  
ATOM  56901  NE  ARG H3709      39.680  38.610  45.249  1.00  0.660          N  
ATOM  56902  CZ  ARG H3709      40.777  37.901  44.919  1.00  0.660          C  
ATOM  56903  NH1 ARG H3709      41.707  37.590  45.795  1.00  0.660          N  
ATOM  56904  NH2 ARG H3709      40.892  37.532  43.678  1.00  0.660          N  
ATOM  56905  H   ARG H3709      35.630  40.622  45.242  1.00  0.550          H  
ATOM  56906  HA  ARG H3709      34.812  38.304  46.977  1.00  0.580          H  
ATOM  56907 1HB  ARG H3709      37.107  37.974  47.563  1.00  0.800          H  
ATOM  56908 2HB  ARG H3709      36.995  38.056  45.813  1.00  0.800          H  
ATOM  56909 1HG  ARG H3709      37.834  40.375  45.853  1.00  0.800          H  
ATOM  56910 2HG  ARG H3709      37.966  40.301  47.629  1.00  0.800          H  
ATOM  56911 1HD  ARG H3709      40.108  39.924  46.812  1.00  0.800          H  
ATOM  56912 2HD  ARG H3709      39.489  38.333  47.309  1.00  0.800          H  
ATOM  56913  HE  ARG H3709      39.019  38.786  44.469  1.00  0.800          H  
ATOM  56914 1HH1 ARG H3709      41.630  37.885  46.757  1.00  0.800          H  
ATOM  56915 2HH1 ARG H3709      42.530  37.036  45.481  1.00  0.800          H  
ATOM  56916 1HH2 ARG H3709      40.145  37.811  43.027  1.00  0.800          H  
ATOM  56917 2HH2 ARG H3709      41.698  36.988  43.355  1.00  0.800          H  
ATOM  56918  N   GLU H3710      34.991  41.310  47.927  1.00  0.410          N  
ATOM  56919  CA  GLU H3710      34.957  42.285  49.024  1.00  0.420          C  
ATOM  56920  C   GLU H3710      34.009  41.908  50.157  1.00  0.430          C  
ATOM  56921  O   GLU H3710      34.285  42.184  51.331  1.00  0.450          O  
ATOM  56922  CB  GLU H3710      34.556  43.661  48.494  1.00  0.580          C  
ATOM  56923  CG  GLU H3710      35.602  44.336  47.617  1.00  0.580          C  
ATOM  56924  CD  GLU H3710      35.132  45.658  47.076  1.00  0.580          C  
ATOM  56925  OE1 GLU H3710      33.981  45.975  47.269  1.00  0.580          O  
ATOM  56926  OE2 GLU H3710      35.917  46.348  46.471  1.00  0.580          O  
ATOM  56927  H   GLU H3710      34.768  41.619  46.989  1.00  0.490          H  
ATOM  56928  HA  GLU H3710      35.964  42.361  49.436  1.00  0.500          H  
ATOM  56929 1HB  GLU H3710      33.638  43.567  47.910  1.00  0.700          H  
ATOM  56930 2HB  GLU H3710      34.342  44.324  49.331  1.00  0.700          H  
ATOM  56931 1HG  GLU H3710      36.505  44.496  48.207  1.00  0.700          H  
ATOM  56932 2HG  GLU H3710      35.854  43.675  46.788  1.00  0.700          H  
ATOM  56933  N   PHE H3711      32.886  41.278  49.811  1.00  0.450          N  
ATOM  56934  CA  PHE H3711      31.889  40.905  50.804  1.00  0.450          C  
ATOM  56935  C   PHE H3711      32.418  39.833  51.727  1.00  0.440          C  
ATOM  56936  O   PHE H3711      31.955  39.705  52.852  1.00  0.500          O  
ATOM  56937  CB  PHE H3711      30.621  40.329  50.166  1.00  0.630          C  
ATOM  56938  CG  PHE H3711      29.715  41.287  49.427  1.00  0.630          C  
ATOM  56939  CD1 PHE H3711      30.074  42.604  49.139  1.00  0.630          C  
ATOM  56940  CD2 PHE H3711      28.460  40.855  49.029  1.00  0.630          C  
ATOM  56941  CE1 PHE H3711      29.205  43.427  48.472  1.00  0.630          C  
ATOM  56942  CE2 PHE H3711      27.591  41.687  48.368  1.00  0.630          C  
ATOM  56943  CZ  PHE H3711      27.968  42.970  48.090  1.00  0.630          C  
ATOM  56944  H   PHE H3711      32.704  41.088  48.835  1.00  0.540          H  
ATOM  56945  HA  PHE H3711      31.636  41.782  51.404  1.00  0.540          H  
ATOM  56946 1HB  PHE H3711      30.907  39.540  49.482  1.00  0.760          H  
ATOM  56947 2HB  PHE H3711      30.028  39.855  50.950  1.00  0.760          H  
ATOM  56948  HD1 PHE H3711      31.035  43.005  49.436  1.00  0.760          H  
ATOM  56949  HD2 PHE H3711      28.163  39.837  49.241  1.00  0.760          H  
ATOM  56950  HE1 PHE H3711      29.495  44.455  48.258  1.00  0.760          H  
ATOM  56951  HE2 PHE H3711      26.606  41.335  48.066  1.00  0.760          H  
ATOM  56952  HZ  PHE H3711      27.288  43.636  47.581  1.00  0.760          H  
ATOM  56953  N   LEU H3712      33.373  39.037  51.247  1.00  0.410          N  
ATOM  56954  CA  LEU H3712      33.896  37.926  52.021  1.00  0.420          C  
ATOM  56955  C   LEU H3712      35.121  38.378  52.801  1.00  0.410          C  
ATOM  56956  O   LEU H3712      35.400  37.880  53.901  1.00  0.410          O  
ATOM  56957  CB  LEU H3712      34.241  36.805  51.044  1.00  0.580          C  
ATOM  56958  CG  LEU H3712      33.059  36.278  50.187  1.00  0.580          C  
ATOM  56959  CD1 LEU H3712      33.580  35.317  49.188  1.00  0.580          C  
ATOM  56960  CD2 LEU H3712      32.032  35.608  51.061  1.00  0.580          C  
ATOM  56961  H   LEU H3712      33.781  39.210  50.329  1.00  0.490          H  
ATOM  56962  HA  LEU H3712      33.150  37.602  52.739  1.00  0.500          H  
ATOM  56963 1HB  LEU H3712      35.029  37.152  50.372  1.00  0.700          H  
ATOM  56964 2HB  LEU H3712      34.612  35.972  51.607  1.00  0.700          H  
ATOM  56965  HG  LEU H3712      32.595  37.109  49.649  1.00  0.700          H  
ATOM  56966 1HD1 LEU H3712      32.755  34.959  48.568  1.00  0.700          H  
ATOM  56967 2HD1 LEU H3712      34.308  35.832  48.567  1.00  0.700          H  
ATOM  56968 3HD1 LEU H3712      34.048  34.484  49.684  1.00  0.700          H  
ATOM  56969 1HD2 LEU H3712      31.214  35.243  50.438  1.00  0.700          H  
ATOM  56970 2HD2 LEU H3712      32.495  34.774  51.590  1.00  0.700          H  
ATOM  56971 3HD2 LEU H3712      31.644  36.313  51.767  1.00  0.700          H  
ATOM  56972  N   LYS H3713      35.862  39.313  52.194  1.00  0.420          N  
ATOM  56973  CA  LYS H3713      37.058  39.906  52.770  1.00  0.430          C  
ATOM  56974  C   LYS H3713      36.735  40.691  54.025  1.00  0.440          C  
ATOM  56975  O   LYS H3713      37.546  40.748  54.957  1.00  0.450          O  
ATOM  56976  CB  LYS H3713      37.785  40.777  51.758  1.00  0.600          C  
ATOM  56977  CG  LYS H3713      39.104  41.354  52.270  1.00  0.600          C  
ATOM  56978  CD  LYS H3713      39.890  42.012  51.143  1.00  0.600          C  
ATOM  56979  CE  LYS H3713      41.203  42.604  51.646  1.00  0.600          C  
ATOM  56980  NZ  LYS H3713      42.079  43.091  50.518  1.00  0.600          N  
ATOM  56981  H   LYS H3713      35.593  39.603  51.253  1.00  0.500          H  
ATOM  56982  HA  LYS H3713      37.728  39.110  53.060  1.00  0.520          H  
ATOM  56983 1HB  LYS H3713      37.985  40.193  50.856  1.00  0.720          H  
ATOM  56984 2HB  LYS H3713      37.141  41.606  51.473  1.00  0.720          H  
ATOM  56985 1HG  LYS H3713      38.906  42.094  53.045  1.00  0.720          H  
ATOM  56986 2HG  LYS H3713      39.700  40.549  52.702  1.00  0.720          H  
ATOM  56987 1HD  LYS H3713      40.105  41.272  50.376  1.00  0.720          H  
ATOM  56988 2HD  LYS H3713      39.289  42.803  50.696  1.00  0.720          H  
ATOM  56989 1HE  LYS H3713      40.971  43.445  52.296  1.00  0.720          H  
ATOM  56990 2HE  LYS H3713      41.750  41.854  52.217  1.00  0.720          H  
ATOM  56991 1HZ  LYS H3713      42.924  43.482  50.894  1.00  0.720          H  
ATOM  56992 2HZ  LYS H3713      42.340  42.283  49.901  1.00  0.720          H  
ATOM  56993 3HZ  LYS H3713      41.600  43.787  49.977  1.00  0.720          H  
ATOM  56994  N   ALA H3714      35.568  41.332  54.032  1.00  0.440          N  
ATOM  56995  CA  ALA H3714      35.155  42.159  55.143  1.00  0.450          C  
ATOM  56996  C   ALA H3714      35.330  41.450  56.479  1.00  0.450          C  
ATOM  56997  O   ALA H3714      34.984  40.281  56.660  1.00  0.450          O  
ATOM  56998  CB  ALA H3714      33.695  42.534  54.967  1.00  0.630          C  
ATOM  56999  H   ALA H3714      34.981  41.304  53.191  1.00  0.530          H  
ATOM  57000  HA  ALA H3714      35.768  43.059  55.143  1.00  0.540          H  
ATOM  57001 1HB  ALA H3714      33.380  43.176  55.785  1.00  0.750          H  
ATOM  57002 2HB  ALA H3714      33.568  43.057  54.017  1.00  0.750          H  
ATOM  57003 3HB  ALA H3714      33.087  41.627  54.962  1.00  0.750          H  
ATOM  57004  N   GLY H3715      35.949  42.161  57.414  1.00  0.460          N  
ATOM  57005  CA  GLY H3715      36.163  41.661  58.763  1.00  0.470          C  
ATOM  57006  C   GLY H3715      37.345  40.717  58.860  1.00  0.480          C  
ATOM  57007  O   GLY H3715      37.683  40.244  59.946  1.00  0.490          O  
ATOM  57008  H   GLY H3715      36.251  43.099  57.191  1.00  0.550          H  
ATOM  57009 1HA  GLY H3715      36.302  42.500  59.445  1.00  0.560          H  
ATOM  57010 2HA  GLY H3715      35.278  41.132  59.081  1.00  0.560          H  
ATOM  57011  N   GLY H3716      37.977  40.437  57.724  1.00  0.470          N  
ATOM  57012  CA  GLY H3716      39.074  39.506  57.678  1.00  0.480          C  
ATOM  57013  C   GLY H3716      38.561  38.071  57.734  1.00  0.480          C  
ATOM  57014  O   GLY H3716      39.323  37.164  58.067  1.00  0.500          O  
ATOM  57015  H   GLY H3716      37.675  40.848  56.837  1.00  0.560          H  
ATOM  57016 1HA  GLY H3716      39.632  39.657  56.753  1.00  0.580          H  
ATOM  57017 2HA  GLY H3716      39.754  39.694  58.507  1.00  0.580          H  
ATOM  57018  N   VAL H3717      37.274  37.838  57.416  1.00  0.470          N  
ATOM  57019  CA  VAL H3717      36.774  36.474  57.518  1.00  0.470          C  
ATOM  57020  C   VAL H3717      37.407  35.577  56.441  1.00  0.450          C  
ATOM  57021  O   VAL H3717      38.102  34.616  56.784  1.00  0.470          O  
ATOM  57022  CB  VAL H3717      35.239  36.478  57.437  1.00  0.660          C  
ATOM  57023  CG1 VAL H3717      34.695  35.063  57.389  1.00  0.660          C  
ATOM  57024  CG2 VAL H3717      34.680  37.239  58.652  1.00  0.660          C  
ATOM  57025  H   VAL H3717      36.639  38.599  57.137  1.00  0.560          H  
ATOM  57026  HA  VAL H3717      37.050  36.085  58.495  1.00  0.560          H  
ATOM  57027  HB  VAL H3717      34.933  36.981  56.521  1.00  0.790          H  
ATOM  57028 1HG1 VAL H3717      33.617  35.114  57.326  1.00  0.790          H  
ATOM  57029 2HG1 VAL H3717      35.077  34.538  56.524  1.00  0.790          H  
ATOM  57030 3HG1 VAL H3717      34.983  34.520  58.291  1.00  0.790          H  
ATOM  57031 1HG2 VAL H3717      33.602  37.268  58.600  1.00  0.790          H  
ATOM  57032 2HG2 VAL H3717      34.980  36.747  59.563  1.00  0.790          H  
ATOM  57033 3HG2 VAL H3717      35.063  38.260  58.651  1.00  0.790          H  
ATOM  57034  N   MET H3718      37.241  35.904  55.150  1.00  0.430          N  
ATOM  57035  CA  MET H3718      37.967  35.162  54.113  1.00  0.410          C  
ATOM  57036  C   MET H3718      39.039  36.063  53.516  1.00  0.480          C  
ATOM  57037  O   MET H3718      38.730  37.032  52.835  1.00  0.780          O  
ATOM  57038  CB  MET H3718      37.064  34.640  53.000  1.00  0.580          C  
ATOM  57039  CG  MET H3718      36.044  33.564  53.382  1.00  0.580          C  
ATOM  57040  SD  MET H3718      35.139  32.962  51.917  1.00  0.580          S  
ATOM  57041  CE  MET H3718      34.049  31.660  52.477  1.00  0.580          C  
ATOM  57042  H   MET H3718      36.636  36.686  54.876  1.00  0.520          H  
ATOM  57043  HA  MET H3718      38.473  34.311  54.568  1.00  0.490          H  
ATOM  57044 1HB  MET H3718      36.530  35.477  52.590  1.00  0.700          H  
ATOM  57045 2HB  MET H3718      37.683  34.247  52.206  1.00  0.700          H  
ATOM  57046 1HG  MET H3718      36.571  32.730  53.831  1.00  0.700          H  
ATOM  57047 2HG  MET H3718      35.332  33.962  54.102  1.00  0.700          H  
ATOM  57048 1HE  MET H3718      33.496  31.254  51.628  1.00  0.700          H  
ATOM  57049 2HE  MET H3718      34.624  30.867  52.939  1.00  0.700          H  
ATOM  57050 3HE  MET H3718      33.353  32.057  53.183  1.00  0.700          H  
ATOM  57051  N   SER H3719      40.300  35.740  53.749  1.00  0.410          N  
ATOM  57052  CA  SER H3719      41.389  36.584  53.277  1.00  0.430          C  
ATOM  57053  C   SER H3719      41.621  36.435  51.785  1.00  0.430          C  
ATOM  57054  O   SER H3719      41.196  35.441  51.183  1.00  0.440          O  
ATOM  57055  CB  SER H3719      42.663  36.233  54.024  1.00  0.590          C  
ATOM  57056  OG  SER H3719      43.127  34.940  53.679  1.00  0.590          O  
ATOM  57057  H   SER H3719      40.515  34.916  54.294  1.00  0.490          H  
ATOM  57058  HA  SER H3719      41.132  37.626  53.483  1.00  0.520          H  
ATOM  57059 1HB  SER H3719      43.433  36.969  53.802  1.00  0.710          H  
ATOM  57060 2HB  SER H3719      42.470  36.275  55.096  1.00  0.710          H  
ATOM  57061  HG  SER H3719      43.860  34.758  54.287  1.00  0.710          H  
ATOM  57062  N   ASP H3720      42.365  37.383  51.193  1.00  0.450          N  
ATOM  57063  CA  ASP H3720      42.714  37.292  49.777  1.00  0.450          C  
ATOM  57064  C   ASP H3720      43.530  36.047  49.512  1.00  0.450          C  
ATOM  57065  O   ASP H3720      43.369  35.405  48.481  1.00  0.440          O  
ATOM  57066  CB  ASP H3720      43.509  38.514  49.315  1.00  0.630          C  
ATOM  57067  CG  ASP H3720      42.671  39.779  49.191  1.00  0.630          C  
ATOM  57068  OD1 ASP H3720      41.478  39.689  49.188  1.00  0.630          O  
ATOM  57069  OD2 ASP H3720      43.236  40.850  49.146  1.00  0.630          O  
ATOM  57070  H   ASP H3720      42.662  38.187  51.728  1.00  0.540          H  
ATOM  57071  HA  ASP H3720      41.794  37.230  49.196  1.00  0.540          H  
ATOM  57072 1HB  ASP H3720      44.325  38.700  50.011  1.00  0.760          H  
ATOM  57073 2HB  ASP H3720      43.961  38.298  48.341  1.00  0.760          H  
ATOM  57074  N   ASP H3721      44.383  35.685  50.471  1.00  0.440          N  
ATOM  57075  CA  ASP H3721      45.214  34.502  50.363  1.00  0.440          C  
ATOM  57076  C   ASP H3721      44.321  33.271  50.209  1.00  0.430          C  
ATOM  57077  O   ASP H3721      44.491  32.473  49.281  1.00  0.440          O  
ATOM  57078  CB  ASP H3721      46.116  34.403  51.598  1.00  0.620          C  
ATOM  57079  CG  ASP H3721      47.027  33.242  51.579  1.00  0.620          C  
ATOM  57080  OD1 ASP H3721      47.785  33.115  50.658  1.00  0.620          O  
ATOM  57081  OD2 ASP H3721      46.972  32.462  52.499  1.00  0.620          O  
ATOM  57082  H   ASP H3721      44.464  36.264  51.293  1.00  0.530          H  
ATOM  57083  HA  ASP H3721      45.838  34.589  49.470  1.00  0.530          H  
ATOM  57084 1HB  ASP H3721      46.715  35.310  51.679  1.00  0.740          H  
ATOM  57085 2HB  ASP H3721      45.502  34.340  52.490  1.00  0.740          H  
ATOM  57086  N   PHE H3722      43.332  33.162  51.097  1.00  0.420          N  
ATOM  57087  CA  PHE H3722      42.371  32.072  51.020  1.00  0.420          C  
ATOM  57088  C   PHE H3722      41.640  32.043  49.690  1.00  0.430          C  
ATOM  57089  O   PHE H3722      41.549  30.974  49.073  1.00  0.430          O  
ATOM  57090  CB  PHE H3722      41.348  32.130  52.156  1.00  0.590          C  
ATOM  57091  CG  PHE H3722      40.265  31.145  51.929  1.00  0.590          C  
ATOM  57092  CD1 PHE H3722      40.437  29.799  52.168  1.00  0.590          C  
ATOM  57093  CD2 PHE H3722      39.062  31.575  51.426  1.00  0.590          C  
ATOM  57094  CE1 PHE H3722      39.428  28.920  51.893  1.00  0.590          C  
ATOM  57095  CE2 PHE H3722      38.074  30.701  51.154  1.00  0.590          C  
ATOM  57096  CZ  PHE H3722      38.264  29.381  51.378  1.00  0.590          C  
ATOM  57097  H   PHE H3722      43.266  33.839  51.850  1.00  0.500          H  
ATOM  57098  HA  PHE H3722      42.914  31.140  51.103  1.00  0.500          H  
ATOM  57099 1HB  PHE H3722      41.831  31.916  53.108  1.00  0.710          H  
ATOM  57100 2HB  PHE H3722      40.912  33.124  52.212  1.00  0.710          H  
ATOM  57101  HD1 PHE H3722      41.376  29.434  52.557  1.00  0.710          H  
ATOM  57102  HD2 PHE H3722      38.922  32.633  51.233  1.00  0.710          H  
ATOM  57103  HE1 PHE H3722      39.560  27.853  52.072  1.00  0.710          H  
ATOM  57104  HE2 PHE H3722      37.136  31.053  50.749  1.00  0.710          H  
ATOM  57105  HZ  PHE H3722      37.489  28.699  51.149  1.00  0.710          H  
ATOM  57106  N   ILE H3723      41.089  33.178  49.253  1.00  0.450          N  
ATOM  57107  CA  ILE H3723      40.322  33.215  48.014  1.00  0.480          C  
ATOM  57108  C   ILE H3723      41.188  32.823  46.819  1.00  0.500          C  
ATOM  57109  O   ILE H3723      40.738  32.042  45.975  1.00  0.500          O  
ATOM  57110  CB  ILE H3723      39.678  34.610  47.770  1.00  0.660          C  
ATOM  57111  CG1 ILE H3723      38.619  34.965  48.900  1.00  0.660          C  
ATOM  57112  CG2 ILE H3723      39.015  34.685  46.349  1.00  0.660          C  
ATOM  57113  CD1 ILE H3723      37.408  34.054  49.012  1.00  0.660          C  
ATOM  57114  H   ILE H3723      41.203  34.031  49.815  1.00  0.540          H  
ATOM  57115  HA  ILE H3723      39.533  32.472  48.088  1.00  0.580          H  
ATOM  57116  HB  ILE H3723      40.460  35.370  47.831  1.00  0.790          H  
ATOM  57117 1HG1 ILE H3723      39.130  34.953  49.859  1.00  0.790          H  
ATOM  57118 2HG1 ILE H3723      38.262  35.979  48.718  1.00  0.790          H  
ATOM  57119 1HG2 ILE H3723      38.589  35.675  46.190  1.00  0.790          H  
ATOM  57120 2HG2 ILE H3723      39.761  34.501  45.578  1.00  0.790          H  
ATOM  57121 3HG2 ILE H3723      38.238  33.940  46.263  1.00  0.790          H  
ATOM  57122 1HD1 ILE H3723      36.771  34.416  49.815  1.00  0.790          H  
ATOM  57123 2HD1 ILE H3723      36.853  34.065  48.094  1.00  0.790          H  
ATOM  57124 3HD1 ILE H3723      37.715  33.048  49.232  1.00  0.790          H  
ATOM  57125  N   ASP H3724      42.423  33.353  46.723  1.00  0.510          N  
ATOM  57126  CA  ASP H3724      43.283  32.996  45.597  1.00  0.520          C  
ATOM  57127  C   ASP H3724      43.571  31.500  45.599  1.00  0.470          C  
ATOM  57128  O   ASP H3724      43.558  30.855  44.543  1.00  0.460          O  
ATOM  57129  CB  ASP H3724      44.638  33.725  45.664  1.00  0.720          C  
ATOM  57130  CG  ASP H3724      44.603  35.229  45.353  1.00  0.720          C  
ATOM  57131  OD1 ASP H3724      43.614  35.706  44.845  1.00  0.720          O  
ATOM  57132  OD2 ASP H3724      45.588  35.881  45.593  1.00  0.720          O  
ATOM  57133  H   ASP H3724      42.759  34.014  47.428  1.00  0.610          H  
ATOM  57134  HA  ASP H3724      42.773  33.256  44.669  1.00  0.620          H  
ATOM  57135 1HB  ASP H3724      45.042  33.607  46.678  1.00  0.870          H  
ATOM  57136 2HB  ASP H3724      45.337  33.246  44.983  1.00  0.870          H  
ATOM  57137  N   GLY H3725      43.819  30.949  46.794  1.00  0.460          N  
ATOM  57138  CA  GLY H3725      44.098  29.537  46.982  1.00  0.430          C  
ATOM  57139  C   GLY H3725      42.918  28.682  46.547  1.00  0.410          C  
ATOM  57140  O   GLY H3725      43.079  27.706  45.805  1.00  0.410          O  
ATOM  57141  H   GLY H3725      43.857  31.552  47.623  1.00  0.550          H  
ATOM  57142 1HA  GLY H3725      44.988  29.261  46.419  1.00  0.520          H  
ATOM  57143 2HA  GLY H3725      44.309  29.363  48.036  1.00  0.520          H  
ATOM  57144  N   TYR H3726      41.733  29.047  47.040  1.00  0.400          N  
ATOM  57145  CA  TYR H3726      40.495  28.353  46.766  1.00  0.390          C  
ATOM  57146  C   TYR H3726      40.249  28.292  45.273  1.00  0.410          C  
ATOM  57147  O   TYR H3726      39.984  27.216  44.726  1.00  0.410          O  
ATOM  57148  CB  TYR H3726      39.331  29.046  47.487  1.00  0.550          C  
ATOM  57149  CG  TYR H3726      38.028  28.363  47.281  1.00  0.550          C  
ATOM  57150  CD1 TYR H3726      37.756  27.249  48.046  1.00  0.550          C  
ATOM  57151  CD2 TYR H3726      37.107  28.816  46.334  1.00  0.550          C  
ATOM  57152  CE1 TYR H3726      36.587  26.575  47.876  1.00  0.550          C  
ATOM  57153  CE2 TYR H3726      35.923  28.135  46.163  1.00  0.550          C  
ATOM  57154  CZ  TYR H3726      35.668  27.009  46.933  1.00  0.550          C  
ATOM  57155  OH  TYR H3726      34.508  26.301  46.774  1.00  0.550          O  
ATOM  57156  H   TYR H3726      41.695  29.851  47.669  1.00  0.480          H  
ATOM  57157  HA  TYR H3726      40.576  27.330  47.123  1.00  0.470          H  
ATOM  57158 1HB  TYR H3726      39.538  29.086  48.558  1.00  0.660          H  
ATOM  57159 2HB  TYR H3726      39.242  30.074  47.138  1.00  0.660          H  
ATOM  57160  HD1 TYR H3726      38.482  26.900  48.785  1.00  0.660          H  
ATOM  57161  HD2 TYR H3726      37.325  29.696  45.729  1.00  0.660          H  
ATOM  57162  HE1 TYR H3726      36.382  25.689  48.479  1.00  0.660          H  
ATOM  57163  HE2 TYR H3726      35.198  28.472  45.425  1.00  0.660          H  
ATOM  57164  HH  TYR H3726      33.910  26.777  46.154  1.00  0.660          H  
ATOM  57165  N   ILE H3727      40.349  29.437  44.598  1.00  0.430          N  
ATOM  57166  CA  ILE H3727      40.110  29.447  43.174  1.00  0.450          C  
ATOM  57167  C   ILE H3727      41.135  28.587  42.459  1.00  0.450          C  
ATOM  57168  O   ILE H3727      40.771  27.828  41.559  1.00  0.470          O  
ATOM  57169  CB  ILE H3727      40.083  30.867  42.591  1.00  0.620          C  
ATOM  57170  CG1 ILE H3727      38.834  31.607  43.146  1.00  0.620          C  
ATOM  57171  CG2 ILE H3727      40.043  30.778  41.030  1.00  0.620          C  
ATOM  57172  CD1 ILE H3727      38.818  33.086  42.894  1.00  0.620          C  
ATOM  57173  H   ILE H3727      40.575  30.307  45.093  1.00  0.520          H  
ATOM  57174  HA  ILE H3727      39.137  29.004  43.003  1.00  0.540          H  
ATOM  57175  HB  ILE H3727      40.971  31.421  42.919  1.00  0.750          H  
ATOM  57176 1HG1 ILE H3727      37.944  31.188  42.704  1.00  0.750          H  
ATOM  57177 2HG1 ILE H3727      38.796  31.452  44.225  1.00  0.750          H  
ATOM  57178 1HG2 ILE H3727      40.012  31.770  40.596  1.00  0.750          H  
ATOM  57179 2HG2 ILE H3727      40.928  30.270  40.654  1.00  0.750          H  
ATOM  57180 3HG2 ILE H3727      39.168  30.224  40.727  1.00  0.750          H  
ATOM  57181 1HD1 ILE H3727      37.925  33.516  43.322  1.00  0.750          H  
ATOM  57182 2HD1 ILE H3727      39.695  33.547  43.350  1.00  0.750          H  
ATOM  57183 3HD1 ILE H3727      38.825  33.274  41.838  1.00  0.750          H  
ATOM  57184  N   ALA H3728      42.421  28.696  42.812  1.00  0.450          N  
ATOM  57185  CA  ALA H3728      43.412  27.884  42.124  1.00  0.470          C  
ATOM  57186  C   ALA H3728      43.097  26.387  42.238  1.00  0.470          C  
ATOM  57187  O   ALA H3728      43.196  25.664  41.239  1.00  0.530          O  
ATOM  57188  CB  ALA H3728      44.787  28.159  42.696  1.00  0.650          C  
ATOM  57189  H   ALA H3728      42.721  29.355  43.539  1.00  0.540          H  
ATOM  57190  HA  ALA H3728      43.398  28.156  41.071  1.00  0.560          H  
ATOM  57191 1HB  ALA H3728      45.529  27.570  42.162  1.00  0.780          H  
ATOM  57192 2HB  ALA H3728      45.013  29.220  42.594  1.00  0.780          H  
ATOM  57193 3HB  ALA H3728      44.794  27.889  43.752  1.00  0.780          H  
ATOM  57194  N   LEU H3729      42.659  25.921  43.419  1.00  0.440          N  
ATOM  57195  CA  LEU H3729      42.319  24.503  43.547  1.00  0.440          C  
ATOM  57196  C   LEU H3729      41.143  24.130  42.660  1.00  0.430          C  
ATOM  57197  O   LEU H3729      41.113  23.052  42.050  1.00  0.430          O  
ATOM  57198  CB  LEU H3729      41.914  24.132  44.986  1.00  0.620          C  
ATOM  57199  CG  LEU H3729      42.985  24.118  46.091  1.00  0.620          C  
ATOM  57200  CD1 LEU H3729      42.266  23.885  47.442  1.00  0.620          C  
ATOM  57201  CD2 LEU H3729      44.010  23.006  45.819  1.00  0.620          C  
ATOM  57202  H   LEU H3729      42.628  26.549  44.232  1.00  0.530          H  
ATOM  57203  HA  LEU H3729      43.175  23.914  43.231  1.00  0.530          H  
ATOM  57204 1HB  LEU H3729      41.150  24.848  45.299  1.00  0.740          H  
ATOM  57205 2HB  LEU H3729      41.457  23.146  44.961  1.00  0.740          H  
ATOM  57206  HG  LEU H3729      43.494  25.083  46.131  1.00  0.740          H  
ATOM  57207 1HD1 LEU H3729      42.969  23.869  48.242  1.00  0.740          H  
ATOM  57208 2HD1 LEU H3729      41.548  24.687  47.614  1.00  0.740          H  
ATOM  57209 3HD1 LEU H3729      41.742  22.933  47.421  1.00  0.740          H  
ATOM  57210 1HD2 LEU H3729      44.746  22.996  46.608  1.00  0.740          H  
ATOM  57211 2HD2 LEU H3729      43.503  22.043  45.784  1.00  0.740          H  
ATOM  57212 3HD2 LEU H3729      44.514  23.178  44.870  1.00  0.740          H  
ATOM  57213  N   LYS H3730      40.160  25.016  42.572  1.00  0.420          N  
ATOM  57214  CA  LYS H3730      38.992  24.680  41.787  1.00  0.430          C  
ATOM  57215  C   LYS H3730      39.294  24.751  40.300  1.00  0.460          C  
ATOM  57216  O   LYS H3730      38.730  23.969  39.529  1.00  0.490          O  
ATOM  57217  CB  LYS H3730      37.821  25.539  42.211  1.00  0.600          C  
ATOM  57218  CG  LYS H3730      37.396  25.315  43.673  1.00  0.600          C  
ATOM  57219  CD  LYS H3730      36.996  23.861  43.973  1.00  0.600          C  
ATOM  57220  CE  LYS H3730      36.540  23.733  45.381  1.00  0.600          C  
ATOM  57221  NZ  LYS H3730      36.193  22.339  45.748  1.00  0.600          N  
ATOM  57222  H   LYS H3730      40.201  25.882  43.126  1.00  0.500          H  
ATOM  57223  HA  LYS H3730      38.736  23.643  41.978  1.00  0.520          H  
ATOM  57224 1HB  LYS H3730      38.090  26.587  42.093  1.00  0.720          H  
ATOM  57225 2HB  LYS H3730      36.967  25.325  41.591  1.00  0.720          H  
ATOM  57226 1HG  LYS H3730      38.211  25.584  44.334  1.00  0.720          H  
ATOM  57227 2HG  LYS H3730      36.551  25.965  43.898  1.00  0.720          H  
ATOM  57228 1HD  LYS H3730      36.201  23.533  43.293  1.00  0.720          H  
ATOM  57229 2HD  LYS H3730      37.842  23.189  43.873  1.00  0.720          H  
ATOM  57230 1HE  LYS H3730      37.324  24.087  46.051  1.00  0.720          H  
ATOM  57231 2HE  LYS H3730      35.696  24.355  45.505  1.00  0.720          H  
ATOM  57232 1HZ  LYS H3730      35.880  22.375  46.700  1.00  0.720          H  
ATOM  57233 2HZ  LYS H3730      35.461  21.948  45.165  1.00  0.720          H  
ATOM  57234 3HZ  LYS H3730      37.011  21.761  45.660  1.00  0.720          H  
ATOM  57235  N   MET H3731      40.207  25.632  39.882  1.00  0.490          N  
ATOM  57236  CA  MET H3731      40.578  25.643  38.479  1.00  0.530          C  
ATOM  57237  C   MET H3731      41.307  24.355  38.102  1.00  0.550          C  
ATOM  57238  O   MET H3731      41.251  23.945  36.935  1.00  0.580          O  
ATOM  57239  CB  MET H3731      41.380  26.874  38.083  1.00  0.730          C  
ATOM  57240  CG  MET H3731      40.567  28.172  38.012  1.00  0.730          C  
ATOM  57241  SD  MET H3731      39.092  28.043  36.909  1.00  0.730          S  
ATOM  57242  CE  MET H3731      39.752  27.677  35.292  1.00  0.730          C  
ATOM  57243  H   MET H3731      40.597  26.310  40.543  1.00  0.590          H  
ATOM  57244  HA  MET H3731      39.662  25.664  37.902  1.00  0.640          H  
ATOM  57245 1HB  MET H3731      42.159  27.030  38.835  1.00  0.870          H  
ATOM  57246 2HB  MET H3731      41.878  26.707  37.132  1.00  0.870          H  
ATOM  57247 1HG  MET H3731      40.224  28.419  39.014  1.00  0.870          H  
ATOM  57248 2HG  MET H3731      41.199  28.984  37.659  1.00  0.870          H  
ATOM  57249 1HE  MET H3731      38.933  27.592  34.578  1.00  0.870          H  
ATOM  57250 2HE  MET H3731      40.423  28.478  34.980  1.00  0.870          H  
ATOM  57251 3HE  MET H3731      40.300  26.733  35.322  1.00  0.870          H  
ATOM  57252  N   GLN H3732      41.993  23.703  39.060  1.00  0.550          N  
ATOM  57253  CA  GLN H3732      42.627  22.431  38.739  1.00  0.580          C  
ATOM  57254  C   GLN H3732      41.531  21.416  38.398  1.00  0.520          C  
ATOM  57255  O   GLN H3732      41.656  20.684  37.414  1.00  0.580          O  
ATOM  57256  CB  GLN H3732      43.492  21.928  39.900  1.00  0.800          C  
ATOM  57257  CG  GLN H3732      44.753  22.754  40.149  1.00  0.800          C  
ATOM  57258  CD  GLN H3732      45.505  22.311  41.395  1.00  0.800          C  
ATOM  57259  OE1 GLN H3732      44.981  21.552  42.217  1.00  0.800          O  
ATOM  57260  NE2 GLN H3732      46.733  22.788  41.544  1.00  0.800          N  
ATOM  57261  H   GLN H3732      42.099  24.119  39.994  1.00  0.660          H  
ATOM  57262  HA  GLN H3732      43.260  22.563  37.863  1.00  0.700          H  
ATOM  57263 1HB  GLN H3732      42.909  21.926  40.812  1.00  0.960          H  
ATOM  57264 2HB  GLN H3732      43.793  20.901  39.707  1.00  0.960          H  
ATOM  57265 1HG  GLN H3732      45.414  22.644  39.294  1.00  0.960          H  
ATOM  57266 2HG  GLN H3732      44.475  23.793  40.268  1.00  0.960          H  
ATOM  57267 1HE2 GLN H3732      47.275  22.535  42.346  1.00  0.960          H  
ATOM  57268 2HE2 GLN H3732      47.121  23.403  40.855  1.00  0.960          H  
ATOM  57269  N   GLU H3733      40.432  21.405  39.174  1.00  0.450          N  
ATOM  57270  CA  GLU H3733      39.325  20.491  38.857  1.00  0.430          C  
ATOM  57271  C   GLU H3733      38.677  20.835  37.508  1.00  0.430          C  
ATOM  57272  O   GLU H3733      38.367  19.932  36.719  1.00  0.450          O  
ATOM  57273  CB  GLU H3733      38.266  20.467  39.963  1.00  0.610          C  
ATOM  57274  CG  GLU H3733      38.723  19.781  41.259  1.00  0.610          C  
ATOM  57275  CD  GLU H3733      37.667  19.788  42.331  1.00  0.610          C  
ATOM  57276  OE1 GLU H3733      36.658  20.428  42.130  1.00  0.610          O  
ATOM  57277  OE2 GLU H3733      37.854  19.154  43.340  1.00  0.610          O  
ATOM  57278  H   GLU H3733      40.420  21.998  40.016  1.00  0.540          H  
ATOM  57279  HA  GLU H3733      39.734  19.484  38.778  1.00  0.520          H  
ATOM  57280 1HB  GLU H3733      37.979  21.492  40.209  1.00  0.730          H  
ATOM  57281 2HB  GLU H3733      37.376  19.954  39.600  1.00  0.730          H  
ATOM  57282 1HG  GLU H3733      38.992  18.748  41.032  1.00  0.730          H  
ATOM  57283 2HG  GLU H3733      39.615  20.290  41.627  1.00  0.730          H  
ATOM  57284  N   VAL H3734      38.537  22.141  37.212  1.00  0.440          N  
ATOM  57285  CA  VAL H3734      37.951  22.568  35.940  1.00  0.460          C  
ATOM  57286  C   VAL H3734      38.818  22.088  34.791  1.00  0.500          C  
ATOM  57287  O   VAL H3734      38.297  21.583  33.794  1.00  0.500          O  
ATOM  57288  CB  VAL H3734      37.818  24.114  35.814  1.00  0.640          C  
ATOM  57289  CG1 VAL H3734      37.390  24.501  34.375  1.00  0.640          C  
ATOM  57290  CG2 VAL H3734      36.790  24.654  36.800  1.00  0.640          C  
ATOM  57291  H   VAL H3734      38.794  22.829  37.929  1.00  0.530          H  
ATOM  57292  HA  VAL H3734      36.963  22.122  35.847  1.00  0.550          H  
ATOM  57293  HB  VAL H3734      38.785  24.565  36.010  1.00  0.760          H  
ATOM  57294 1HG1 VAL H3734      37.319  25.578  34.307  1.00  0.760          H  
ATOM  57295 2HG1 VAL H3734      38.119  24.155  33.646  1.00  0.760          H  
ATOM  57296 3HG1 VAL H3734      36.419  24.057  34.151  1.00  0.760          H  
ATOM  57297 1HG2 VAL H3734      36.720  25.736  36.706  1.00  0.760          H  
ATOM  57298 2HG2 VAL H3734      35.823  24.210  36.588  1.00  0.760          H  
ATOM  57299 3HG2 VAL H3734      37.089  24.405  37.805  1.00  0.760          H  
ATOM  57300  N   THR H3735      40.133  22.265  34.921  1.00  0.540          N  
ATOM  57301  CA  THR H3735      41.093  21.873  33.905  1.00  0.570          C  
ATOM  57302  C   THR H3735      41.060  20.372  33.650  1.00  0.600          C  
ATOM  57303  O   THR H3735      41.060  19.944  32.490  1.00  0.690          O  
ATOM  57304  CB  THR H3735      42.520  22.282  34.329  1.00  0.790          C  
ATOM  57305  OG1 THR H3735      42.580  23.709  34.491  1.00  0.790          O  
ATOM  57306  CG2 THR H3735      43.525  21.853  33.254  1.00  0.790          C  
ATOM  57307  H   THR H3735      40.486  22.725  35.760  1.00  0.650          H  
ATOM  57308  HA  THR H3735      40.842  22.388  32.980  1.00  0.680          H  
ATOM  57309  HB  THR H3735      42.772  21.806  35.276  1.00  0.940          H  
ATOM  57310  HG1 THR H3735      42.079  23.958  35.304  1.00  0.940          H  
ATOM  57311 1HG2 THR H3735      44.523  22.156  33.561  1.00  0.940          H  
ATOM  57312 2HG2 THR H3735      43.506  20.773  33.121  1.00  0.940          H  
ATOM  57313 3HG2 THR H3735      43.273  22.337  32.311  1.00  0.940          H  
ATOM  57314  N   LYS H3736      41.054  19.564  34.725  1.00  0.570          N  
ATOM  57315  CA  LYS H3736      41.031  18.110  34.566  1.00  0.620          C  
ATOM  57316  C   LYS H3736      39.790  17.698  33.807  1.00  0.600          C  
ATOM  57317  O   LYS H3736      39.852  16.875  32.889  1.00  0.620          O  
ATOM  57318  CB  LYS H3736      41.033  17.419  35.936  1.00  0.850          C  
ATOM  57319  CG  LYS H3736      42.344  17.497  36.697  1.00  0.850          C  
ATOM  57320  CD  LYS H3736      42.224  16.850  38.079  1.00  0.850          C  
ATOM  57321  CE  LYS H3736      43.521  16.989  38.871  1.00  0.850          C  
ATOM  57322  NZ  LYS H3736      43.407  16.413  40.243  1.00  0.850          N  
ATOM  57323  H   LYS H3736      41.096  19.974  35.662  1.00  0.680          H  
ATOM  57324  HA  LYS H3736      41.905  17.801  34.000  1.00  0.740          H  
ATOM  57325 1HB  LYS H3736      40.260  17.869  36.564  1.00  1.020          H  
ATOM  57326 2HB  LYS H3736      40.783  16.371  35.813  1.00  1.020          H  
ATOM  57327 1HG  LYS H3736      43.114  16.976  36.129  1.00  1.020          H  
ATOM  57328 2HG  LYS H3736      42.648  18.531  36.803  1.00  1.020          H  
ATOM  57329 1HD  LYS H3736      41.418  17.337  38.636  1.00  1.020          H  
ATOM  57330 2HD  LYS H3736      41.981  15.794  37.970  1.00  1.020          H  
ATOM  57331 1HE  LYS H3736      44.319  16.475  38.337  1.00  1.020          H  
ATOM  57332 2HE  LYS H3736      43.774  18.048  38.952  1.00  1.020          H  
ATOM  57333 1HZ  LYS H3736      44.286  16.529  40.732  1.00  1.020          H  
ATOM  57334 2HZ  LYS H3736      42.676  16.895  40.750  1.00  1.020          H  
ATOM  57335 3HZ  LYS H3736      43.184  15.430  40.183  1.00  1.020          H  
ATOM  57336  N   PHE H3737      38.656  18.296  34.170  1.00  0.590          N  
ATOM  57337  CA  PHE H3737      37.401  18.053  33.506  1.00  0.620          C  
ATOM  57338  C   PHE H3737      37.445  18.405  32.033  1.00  0.700          C  
ATOM  57339  O   PHE H3737      37.159  17.567  31.176  1.00  0.810          O  
ATOM  57340  CB  PHE H3737      36.303  18.851  34.207  1.00  0.860          C  
ATOM  57341  CG  PHE H3737      35.045  18.905  33.467  1.00  0.860          C  
ATOM  57342  CD1 PHE H3737      34.183  17.840  33.427  1.00  0.860          C  
ATOM  57343  CD2 PHE H3737      34.721  20.073  32.777  1.00  0.860          C  
ATOM  57344  CE1 PHE H3737      33.017  17.930  32.705  1.00  0.860          C  
ATOM  57345  CE2 PHE H3737      33.564  20.165  32.059  1.00  0.860          C  
ATOM  57346  CZ  PHE H3737      32.707  19.092  32.018  1.00  0.860          C  
ATOM  57347  H   PHE H3737      38.668  18.947  34.963  1.00  0.710          H  
ATOM  57348  HA  PHE H3737      37.157  17.004  33.599  1.00  0.740          H  
ATOM  57349 1HB  PHE H3737      36.110  18.418  35.186  1.00  1.030          H  
ATOM  57350 2HB  PHE H3737      36.644  19.861  34.375  1.00  1.030          H  
ATOM  57351  HD1 PHE H3737      34.428  16.922  33.963  1.00  1.030          H  
ATOM  57352  HD2 PHE H3737      35.411  20.923  32.811  1.00  1.030          H  
ATOM  57353  HE1 PHE H3737      32.340  17.082  32.675  1.00  1.030          H  
ATOM  57354  HE2 PHE H3737      33.324  21.084  31.519  1.00  1.030          H  
ATOM  57355  HZ  PHE H3737      31.787  19.160  31.444  1.00  1.030          H  
ATOM  57356  N   ARG H3738      37.857  19.643  31.760  1.00  0.690          N  
ATOM  57357  CA  ARG H3738      37.924  20.196  30.420  1.00  0.840          C  
ATOM  57358  C   ARG H3738      38.787  19.358  29.506  1.00  0.900          C  
ATOM  57359  O   ARG H3738      38.481  19.205  28.333  1.00  0.960          O  
ATOM  57360  CB  ARG H3738      38.483  21.603  30.480  1.00  1.120          C  
ATOM  57361  CG  ARG H3738      38.479  22.363  29.172  1.00  1.120          C  
ATOM  57362  CD  ARG H3738      39.041  23.726  29.348  1.00  1.120          C  
ATOM  57363  NE  ARG H3738      38.252  24.539  30.281  1.00  1.120          N  
ATOM  57364  CZ  ARG H3738      37.120  25.218  29.966  1.00  1.120          C  
ATOM  57365  NH1 ARG H3738      36.635  25.169  28.744  1.00  1.120          N  
ATOM  57366  NH2 ARG H3738      36.505  25.932  30.893  1.00  1.120          N  
ATOM  57367  H   ARG H3738      38.104  20.257  32.534  1.00  0.830          H  
ATOM  57368  HA  ARG H3738      36.916  20.232  30.020  1.00  1.010          H  
ATOM  57369 1HB  ARG H3738      37.909  22.174  31.207  1.00  1.340          H  
ATOM  57370 2HB  ARG H3738      39.511  21.565  30.841  1.00  1.340          H  
ATOM  57371 1HG  ARG H3738      39.096  21.840  28.440  1.00  1.340          H  
ATOM  57372 2HG  ARG H3738      37.461  22.436  28.795  1.00  1.340          H  
ATOM  57373 1HD  ARG H3738      40.050  23.636  29.754  1.00  1.340          H  
ATOM  57374 2HD  ARG H3738      39.087  24.238  28.386  1.00  1.340          H  
ATOM  57375  HE  ARG H3738      38.590  24.608  31.233  1.00  1.340          H  
ATOM  57376 1HH1 ARG H3738      37.104  24.618  28.028  1.00  1.340          H  
ATOM  57377 2HH1 ARG H3738      35.797  25.680  28.505  1.00  1.340          H  
ATOM  57378 1HH2 ARG H3738      36.878  25.968  31.828  1.00  1.340          H  
ATOM  57379 2HH2 ARG H3738      35.658  26.450  30.664  1.00  1.340          H  
ATOM  57380  N   ALA H3739      39.880  18.837  30.026  1.00  0.940          N  
ATOM  57381  CA  ALA H3739      40.813  18.029  29.269  1.00  1.060          C  
ATOM  57382  C   ALA H3739      40.230  16.743  28.648  1.00  0.870          C  
ATOM  57383  O   ALA H3739      40.740  16.310  27.603  1.00  0.850          O  
ATOM  57384  CB  ALA H3739      41.969  17.638  30.173  1.00  1.440          C  
ATOM  57385  H   ALA H3739      40.108  19.059  31.000  1.00  1.130          H  
ATOM  57386  HA  ALA H3739      41.191  18.649  28.458  1.00  1.270          H  
ATOM  57387 1HB  ALA H3739      42.707  17.078  29.607  1.00  1.720          H  
ATOM  57388 2HB  ALA H3739      42.425  18.539  30.586  1.00  1.720          H  
ATOM  57389 3HB  ALA H3739      41.588  17.022  30.988  1.00  1.720          H  
ATOM  57390  N   ALA H3740      39.246  16.097  29.300  1.00  0.800          N  
ATOM  57391  CA  ALA H3740      38.702  14.818  28.824  1.00  0.770          C  
ATOM  57392  C   ALA H3740      37.541  14.985  27.843  1.00  0.570          C  
ATOM  57393  O   ALA H3740      36.739  15.916  27.971  1.00  0.500          O  
ATOM  57394  CB  ALA H3740      38.245  13.985  30.007  1.00  1.090          C  
ATOM  57395  H   ALA H3740      38.811  16.515  30.133  1.00  0.960          H  
ATOM  57396  HA  ALA H3740      39.501  14.290  28.309  1.00  0.920          H  
ATOM  57397 1HB  ALA H3740      37.884  13.025  29.651  1.00  1.310          H  
ATOM  57398 2HB  ALA H3740      39.080  13.832  30.688  1.00  1.310          H  
ATOM  57399 3HB  ALA H3740      37.442  14.513  30.530  1.00  1.310          H  
ATOM  57400  N   THR H3741      37.403  14.016  26.922  1.00  0.660          N  
ATOM  57401  CA  THR H3741      36.297  13.956  25.959  1.00  0.620          C  
ATOM  57402  C   THR H3741      35.140  13.127  26.550  1.00  0.660          C  
ATOM  57403  O   THR H3741      35.374  12.065  27.128  1.00  0.940          O  
ATOM  57404  CB  THR H3741      36.750  13.322  24.600  1.00  0.880          C  
ATOM  57405  OG1 THR H3741      37.819  14.098  23.990  1.00  0.880          O  
ATOM  57406  CG2 THR H3741      35.599  13.328  23.643  1.00  0.880          C  
ATOM  57407  H   THR H3741      38.103  13.290  26.867  1.00  0.790          H  
ATOM  57408  HA  THR H3741      35.932  14.965  25.766  1.00  0.740          H  
ATOM  57409  HB  THR H3741      37.090  12.302  24.764  1.00  1.060          H  
ATOM  57410  HG1 THR H3741      38.081  13.685  23.106  1.00  1.060          H  
ATOM  57411 1HG2 THR H3741      35.923  12.896  22.707  1.00  1.060          H  
ATOM  57412 2HG2 THR H3741      34.768  12.766  24.030  1.00  1.060          H  
ATOM  57413 3HG2 THR H3741      35.286  14.335  23.483  1.00  1.060          H  
ATOM  57414  N   HIS H3742      33.902  13.644  26.492  1.00  0.580          N  
ATOM  57415  CA  HIS H3742      32.710  12.930  26.991  1.00  0.590          C  
ATOM  57416  C   HIS H3742      32.219  11.877  25.992  1.00  0.530          C  
ATOM  57417  O   HIS H3742      32.119  12.181  24.803  1.00  0.600          O  
ATOM  57418  CB  HIS H3742      31.535  13.910  27.273  1.00  0.820          C  
ATOM  57419  CG  HIS H3742      30.422  13.297  28.117  1.00  0.820          C  
ATOM  57420  ND1 HIS H3742      29.509  12.387  27.626  1.00  0.820          N  
ATOM  57421  CD2 HIS H3742      30.132  13.443  29.407  1.00  0.820          C  
ATOM  57422  CE1 HIS H3742      28.723  11.980  28.611  1.00  0.820          C  
ATOM  57423  NE2 HIS H3742      29.089  12.591  29.697  1.00  0.820          N  
ATOM  57424  H   HIS H3742      33.778  14.563  26.051  1.00  0.700          H  
ATOM  57425  HA  HIS H3742      32.961  12.433  27.909  1.00  0.710          H  
ATOM  57426 1HB  HIS H3742      31.909  14.798  27.774  1.00  0.990          H  
ATOM  57427 2HB  HIS H3742      31.100  14.228  26.338  1.00  0.990          H  
ATOM  57428  HD2 HIS H3742      30.654  14.085  30.098  1.00  0.990          H  
ATOM  57429  HE1 HIS H3742      27.920  11.243  28.531  1.00  0.990          H  
ATOM  57430  HE2 HIS H3742      28.678  12.443  30.634  1.00  0.990          H  
ATOM  57431  N   PRO H3743      31.761  10.683  26.423  1.00  0.560          N  
ATOM  57432  CA  PRO H3743      31.120   9.696  25.559  1.00  0.560          C  
ATOM  57433  C   PRO H3743      30.077  10.296  24.592  1.00  0.480          C  
ATOM  57434  O   PRO H3743      29.993   9.866  23.437  1.00  0.450          O  
ATOM  57435  CB  PRO H3743      30.497   8.764  26.597  1.00  0.840          C  
ATOM  57436  CG  PRO H3743      31.493   8.799  27.761  1.00  0.840          C  
ATOM  57437  CD  PRO H3743      31.989  10.218  27.827  1.00  0.840          C  
ATOM  57438  HA  PRO H3743      31.891   9.164  25.012  1.00  0.670          H  
ATOM  57439 1HB  PRO H3743      29.498   9.131  26.880  1.00  1.010          H  
ATOM  57440 2HB  PRO H3743      30.352   7.782  26.169  1.00  1.010          H  
ATOM  57441 1HG  PRO H3743      31.021   8.467  28.688  1.00  1.010          H  
ATOM  57442 2HG  PRO H3743      32.291   8.085  27.558  1.00  1.010          H  
ATOM  57443 1HD  PRO H3743      31.420  10.769  28.567  1.00  1.010          H  
ATOM  57444 2HD  PRO H3743      33.073  10.207  28.057  1.00  1.010          H  
ATOM  57445  N   LEU H3744      29.310  11.290  25.051  1.00  0.490          N  
ATOM  57446  CA  LEU H3744      28.328  12.012  24.246  1.00  0.480          C  
ATOM  57447  C   LEU H3744      28.976  12.638  23.028  1.00  0.430          C  
ATOM  57448  O   LEU H3744      28.380  12.663  21.951  1.00  0.440          O  
ATOM  57449  CB  LEU H3744      27.626  13.096  25.079  1.00  0.680          C  
ATOM  57450  CG  LEU H3744      26.449  13.893  24.411  1.00  0.680          C  
ATOM  57451  CD1 LEU H3744      25.482  14.300  25.524  1.00  0.680          C  
ATOM  57452  CD2 LEU H3744      26.975  15.173  23.661  1.00  0.680          C  
ATOM  57453  H   LEU H3744      29.389  11.592  26.019  1.00  0.590          H  
ATOM  57454  HA  LEU H3744      27.576  11.300  23.909  1.00  0.580          H  
ATOM  57455 1HB  LEU H3744      27.224  12.619  25.968  1.00  0.810          H  
ATOM  57456 2HB  LEU H3744      28.374  13.823  25.397  1.00  0.810          H  
ATOM  57457  HG  LEU H3744      25.913  13.254  23.706  1.00  0.810          H  
ATOM  57458 1HD1 LEU H3744      24.644  14.842  25.102  1.00  0.810          H  
ATOM  57459 2HD1 LEU H3744      25.112  13.408  26.027  1.00  0.810          H  
ATOM  57460 3HD1 LEU H3744      25.987  14.927  26.252  1.00  0.810          H  
ATOM  57461 1HD2 LEU H3744      26.124  15.716  23.244  1.00  0.810          H  
ATOM  57462 2HD2 LEU H3744      27.500  15.804  24.347  1.00  0.810          H  
ATOM  57463 3HD2 LEU H3744      27.642  14.921  22.853  1.00  0.810          H  
ATOM  57464  N   GLU H3745      30.157  13.255  23.225  1.00  0.410          N  
ATOM  57465  CA  GLU H3745      30.862  13.968  22.175  1.00  0.370          C  
ATOM  57466  C   GLU H3745      31.190  12.993  21.090  1.00  0.370          C  
ATOM  57467  O   GLU H3745      31.175  13.345  19.918  1.00  0.390          O  
ATOM  57468  CB  GLU H3745      32.155  14.601  22.684  1.00  0.530          C  
ATOM  57469  CG  GLU H3745      31.973  15.745  23.650  1.00  0.530          C  
ATOM  57470  CD  GLU H3745      33.282  16.234  24.217  1.00  0.530          C  
ATOM  57471  OE1 GLU H3745      34.171  16.490  23.465  1.00  0.530          O  
ATOM  57472  OE2 GLU H3745      33.425  16.273  25.423  1.00  0.530          O  
ATOM  57473  H   GLU H3745      30.630  13.165  24.120  1.00  0.490          H  
ATOM  57474  HA  GLU H3745      30.214  14.744  21.770  1.00  0.440          H  
ATOM  57475 1HB  GLU H3745      32.761  13.849  23.157  1.00  0.640          H  
ATOM  57476 2HB  GLU H3745      32.723  14.977  21.838  1.00  0.640          H  
ATOM  57477 1HG  GLU H3745      31.495  16.566  23.122  1.00  0.640          H  
ATOM  57478 2HG  GLU H3745      31.315  15.436  24.445  1.00  0.640          H  
ATOM  57479  N   TYR H3746      31.478  11.759  21.471  1.00  0.400          N  
ATOM  57480  CA  TYR H3746      31.778  10.772  20.461  1.00  0.450          C  
ATOM  57481  C   TYR H3746      30.501  10.374  19.747  1.00  0.510          C  
ATOM  57482  O   TYR H3746      30.466  10.320  18.520  1.00  0.580          O  
ATOM  57483  CB  TYR H3746      32.397   9.556  21.077  1.00  0.610          C  
ATOM  57484  CG  TYR H3746      33.713   9.749  21.649  1.00  0.610          C  
ATOM  57485  CD1 TYR H3746      33.821  10.025  22.972  1.00  0.610          C  
ATOM  57486  CD2 TYR H3746      34.815   9.579  20.886  1.00  0.610          C  
ATOM  57487  CE1 TYR H3746      35.032  10.118  23.567  1.00  0.610          C  
ATOM  57488  CE2 TYR H3746      36.034   9.666  21.463  1.00  0.610          C  
ATOM  57489  CZ  TYR H3746      36.157   9.934  22.807  1.00  0.610          C  
ATOM  57490  OH  TYR H3746      37.392   9.994  23.400  1.00  0.610          O  
ATOM  57491  H   TYR H3746      31.520  11.548  22.478  1.00  0.480          H  
ATOM  57492  HA  TYR H3746      32.450  11.198  19.726  1.00  0.540          H  
ATOM  57493 1HB  TYR H3746      31.747   9.156  21.846  1.00  0.730          H  
ATOM  57494 2HB  TYR H3746      32.494   8.802  20.318  1.00  0.730          H  
ATOM  57495  HD1 TYR H3746      32.945  10.155  23.540  1.00  0.730          H  
ATOM  57496  HD2 TYR H3746      34.721   9.338  19.830  1.00  0.730          H  
ATOM  57497  HE1 TYR H3746      35.104  10.327  24.637  1.00  0.730          H  
ATOM  57498  HE2 TYR H3746      36.898   9.487  20.866  1.00  0.730          H  
ATOM  57499  HH  TYR H3746      38.076   9.706  22.765  1.00  0.730          H  
ATOM  57500  N   GLN H3747      29.409  10.192  20.480  1.00  0.530          N  
ATOM  57501  CA  GLN H3747      28.168   9.806  19.817  1.00  0.650          C  
ATOM  57502  C   GLN H3747      27.755  10.873  18.803  1.00  0.630          C  
ATOM  57503  O   GLN H3747      27.238  10.562  17.727  1.00  0.760          O  
ATOM  57504  CB  GLN H3747      27.047   9.620  20.840  1.00  0.860          C  
ATOM  57505  CG  GLN H3747      27.202   8.415  21.727  1.00  0.860          C  
ATOM  57506  CD  GLN H3747      26.158   8.359  22.796  1.00  0.860          C  
ATOM  57507  OE1 GLN H3747      25.854   9.373  23.429  1.00  0.860          O  
ATOM  57508  NE2 GLN H3747      25.580   7.183  22.997  1.00  0.860          N  
ATOM  57509  H   GLN H3747      29.469  10.251  21.503  1.00  0.640          H  
ATOM  57510  HA  GLN H3747      28.326   8.871  19.284  1.00  0.780          H  
ATOM  57511 1HB  GLN H3747      26.992  10.502  21.474  1.00  1.030          H  
ATOM  57512 2HB  GLN H3747      26.096   9.534  20.320  1.00  1.030          H  
ATOM  57513 1HG  GLN H3747      27.110   7.526  21.109  1.00  1.030          H  
ATOM  57514 2HG  GLN H3747      28.176   8.448  22.208  1.00  1.030          H  
ATOM  57515 1HE2 GLN H3747      24.864   7.089  23.690  1.00  1.030          H  
ATOM  57516 2HE2 GLN H3747      25.845   6.390  22.450  1.00  1.030          H  
ATOM  57517  N   LEU H3748      27.999  12.128  19.163  1.00  0.520          N  
ATOM  57518  CA  LEU H3748      27.679  13.286  18.359  1.00  0.540          C  
ATOM  57519  C   LEU H3748      28.672  13.570  17.207  1.00  0.520          C  
ATOM  57520  O   LEU H3748      28.240  13.915  16.101  1.00  0.610          O  
ATOM  57521  CB  LEU H3748      27.572  14.480  19.323  1.00  0.750          C  
ATOM  57522  CG  LEU H3748      27.187  15.847  18.777  1.00  0.750          C  
ATOM  57523  CD1 LEU H3748      25.838  15.811  18.097  1.00  0.750          C  
ATOM  57524  CD2 LEU H3748      27.155  16.829  19.954  1.00  0.750          C  
ATOM  57525  H   LEU H3748      28.388  12.285  20.096  1.00  0.620          H  
ATOM  57526  HA  LEU H3748      26.703  13.103  17.920  1.00  0.650          H  
ATOM  57527 1HB  LEU H3748      26.861  14.219  20.107  1.00  0.900          H  
ATOM  57528 2HB  LEU H3748      28.547  14.599  19.797  1.00  0.900          H  
ATOM  57529  HG  LEU H3748      27.912  16.158  18.051  1.00  0.900          H  
ATOM  57530 1HD1 LEU H3748      25.605  16.805  17.723  1.00  0.900          H  
ATOM  57531 2HD1 LEU H3748      25.861  15.119  17.258  1.00  0.900          H  
ATOM  57532 3HD1 LEU H3748      25.076  15.499  18.807  1.00  0.900          H  
ATOM  57533 1HD2 LEU H3748      26.904  17.811  19.587  1.00  0.900          H  
ATOM  57534 2HD2 LEU H3748      26.409  16.510  20.681  1.00  0.900          H  
ATOM  57535 3HD2 LEU H3748      28.128  16.861  20.433  1.00  0.900          H  
ATOM  57536  N   TYR H3749      29.990  13.451  17.446  1.00  0.460          N  
ATOM  57537  CA  TYR H3749      30.976  13.814  16.430  1.00  0.490          C  
ATOM  57538  C   TYR H3749      31.862  12.684  15.864  1.00  0.530          C  
ATOM  57539  O   TYR H3749      32.595  12.916  14.897  1.00  0.570          O  
ATOM  57540  CB  TYR H3749      31.904  14.881  16.999  1.00  0.670          C  
ATOM  57541  CG  TYR H3749      31.193  16.110  17.517  1.00  0.670          C  
ATOM  57542  CD1 TYR H3749      31.332  16.438  18.853  1.00  0.670          C  
ATOM  57543  CD2 TYR H3749      30.392  16.897  16.686  1.00  0.670          C  
ATOM  57544  CE1 TYR H3749      30.715  17.544  19.361  1.00  0.670          C  
ATOM  57545  CE2 TYR H3749      29.761  18.018  17.207  1.00  0.670          C  
ATOM  57546  CZ  TYR H3749      29.930  18.346  18.542  1.00  0.670          C  
ATOM  57547  OH  TYR H3749      29.318  19.469  19.081  1.00  0.670          O  
ATOM  57548  H   TYR H3749      30.320  13.190  18.370  1.00  0.550          H  
ATOM  57549  HA  TYR H3749      30.434  14.238  15.588  1.00  0.590          H  
ATOM  57550 1HB  TYR H3749      32.475  14.449  17.822  1.00  0.810          H  
ATOM  57551 2HB  TYR H3749      32.617  15.194  16.237  1.00  0.810          H  
ATOM  57552  HD1 TYR H3749      31.946  15.815  19.504  1.00  0.810          H  
ATOM  57553  HD2 TYR H3749      30.265  16.641  15.635  1.00  0.810          H  
ATOM  57554  HE1 TYR H3749      30.841  17.790  20.407  1.00  0.810          H  
ATOM  57555  HE2 TYR H3749      29.136  18.646  16.567  1.00  0.810          H  
ATOM  57556  HH  TYR H3749      28.699  19.869  18.410  1.00  0.810          H  
ATOM  57557  N   TYR H3750      31.826  11.468  16.416  1.00  0.550          N  
ATOM  57558  CA  TYR H3750      32.701  10.383  15.950  1.00  0.590          C  
ATOM  57559  C   TYR H3750      32.574  10.181  14.454  1.00  0.670          C  
ATOM  57560  O   TYR H3750      33.570  10.025  13.749  1.00  0.800          O  
ATOM  57561  CB  TYR H3750      32.427   9.046  16.644  1.00  0.810          C  
ATOM  57562  CG  TYR H3750      33.354   7.937  16.146  1.00  0.810          C  
ATOM  57563  CD1 TYR H3750      34.598   7.773  16.735  1.00  0.810          C  
ATOM  57564  CD2 TYR H3750      32.979   7.118  15.074  1.00  0.810          C  
ATOM  57565  CE1 TYR H3750      35.461   6.801  16.265  1.00  0.810          C  
ATOM  57566  CE2 TYR H3750      33.847   6.158  14.603  1.00  0.810          C  
ATOM  57567  CZ  TYR H3750      35.084   5.992  15.183  1.00  0.810          C  
ATOM  57568  OH  TYR H3750      35.959   5.035  14.693  1.00  0.810          O  
ATOM  57569  H   TYR H3750      31.210  11.272  17.199  1.00  0.660          H  
ATOM  57570  HA  TYR H3750      33.733  10.662  16.157  1.00  0.710          H  
ATOM  57571 1HB  TYR H3750      32.588   9.160  17.713  1.00  0.970          H  
ATOM  57572 2HB  TYR H3750      31.393   8.746  16.486  1.00  0.970          H  
ATOM  57573  HD1 TYR H3750      34.897   8.414  17.564  1.00  0.970          H  
ATOM  57574  HD2 TYR H3750      32.007   7.244  14.600  1.00  0.970          H  
ATOM  57575  HE1 TYR H3750      36.432   6.681  16.730  1.00  0.970          H  
ATOM  57576  HE2 TYR H3750      33.559   5.530  13.769  1.00  0.970          H  
ATOM  57577  HH  TYR H3750      35.556   4.559  13.932  1.00  0.970          H  
ATOM  57578  N   ALA H3751      31.336  10.189  13.969  1.00  0.640          N  
ATOM  57579  CA  ALA H3751      31.041   9.913  12.577  1.00  0.740          C  
ATOM  57580  C   ALA H3751      31.336  11.082  11.621  1.00  0.640          C  
ATOM  57581  O   ALA H3751      31.047  10.969  10.425  1.00  0.670          O  
ATOM  57582  CB  ALA H3751      29.587   9.502  12.438  1.00  1.000          C  
ATOM  57583  H   ALA H3751      30.574  10.347  14.617  1.00  0.770          H  
ATOM  57584  HA  ALA H3751      31.676   9.088  12.289  1.00  0.890          H  
ATOM  57585 1HB  ALA H3751      29.378   9.241  11.403  1.00  1.200          H  
ATOM  57586 2HB  ALA H3751      29.392   8.643  13.075  1.00  1.200          H  
ATOM  57587 3HB  ALA H3751      28.949  10.332  12.738  1.00  1.200          H  
ATOM  57588  N   SER H3752      31.846  12.210  12.139  1.00  0.620          N  
ATOM  57589  CA  SER H3752      32.208  13.353  11.306  1.00  0.670          C  
ATOM  57590  C   SER H3752      33.117  12.873  10.177  1.00  0.770          C  
ATOM  57591  O   SER H3752      34.091  12.150  10.421  1.00  0.980          O  
ATOM  57592  OXT SER H3752      32.846  13.139   9.003  1.00  1.010          O  
ATOM  57593  CB  SER H3752      32.957  14.416  12.109  1.00  0.870          C  
ATOM  57594  OG  SER H3752      32.173  14.949  13.141  1.00  0.870          O  
ATOM  57595  H   SER H3752      32.045  12.276  13.139  1.00  0.740          H  
ATOM  57596  HA  SER H3752      31.301  13.785  10.879  1.00  0.800          H  
ATOM  57597 1HB  SER H3752      33.866  13.982  12.533  1.00  1.050          H  
ATOM  57598 2HB  SER H3752      33.265  15.217  11.438  1.00  1.050          H  
ATOM  57599  HG  SER H3752      32.291  14.335  13.886  1.00  1.050          H  
TER                                                                             
ATOM  57601  N   MET I3753      64.427  -7.405  82.936  1.00  0.690          N  
ATOM  57602  CA  MET I3753      64.138  -8.757  83.405  1.00  0.610          C  
ATOM  57603  C   MET I3753      65.408  -9.514  83.771  1.00  0.640          C  
ATOM  57604  O   MET I3753      66.504  -8.956  83.786  1.00  0.750          O  
ATOM  57605  CB  MET I3753      63.305  -9.557  82.381  1.00  0.890          C  
ATOM  57606  CG  MET I3753      61.864  -9.051  82.161  1.00  0.890          C  
ATOM  57607  SD  MET I3753      60.902 -10.120  81.043  1.00  0.890          S  
ATOM  57608  CE  MET I3753      60.473 -11.521  82.109  1.00  0.890          C  
ATOM  57609 1H   MET I3753      63.857  -7.188  82.131  1.00  0.830          H  
ATOM  57610 2H   MET I3753      64.229  -6.745  83.675  1.00  0.830          H  
ATOM  57611 3H   MET I3753      65.405  -7.341  82.685  1.00  0.830          H  
ATOM  57612  HA  MET I3753      63.545  -8.678  84.316  1.00  0.730          H  
ATOM  57613 1HB  MET I3753      63.804  -9.523  81.414  1.00  1.060          H  
ATOM  57614 2HB  MET I3753      63.247 -10.598  82.661  1.00  1.060          H  
ATOM  57615 1HG  MET I3753      61.343  -9.000  83.117  1.00  1.060          H  
ATOM  57616 2HG  MET I3753      61.884  -8.051  81.731  1.00  1.060          H  
ATOM  57617 1HE  MET I3753      59.904 -12.246  81.545  1.00  1.060          H  
ATOM  57618 2HE  MET I3753      61.373 -11.988  82.472  1.00  1.060          H  
ATOM  57619 3HE  MET I3753      59.878 -11.177  82.954  1.00  1.060          H  
ATOM  57620  N   SER I3754      65.226 -10.785  84.082  1.00  0.590          N  
ATOM  57621  CA  SER I3754      66.257 -11.716  84.508  1.00  0.610          C  
ATOM  57622  C   SER I3754      65.791 -13.111  84.152  1.00  0.590          C  
ATOM  57623  O   SER I3754      64.644 -13.288  83.728  1.00  0.570          O  
ATOM  57624  CB  SER I3754      66.462 -11.634  86.004  1.00  0.850          C  
ATOM  57625  OG  SER I3754      65.331 -12.127  86.692  1.00  0.850          O  
ATOM  57626  H   SER I3754      64.294 -11.154  84.036  1.00  0.710          H  
ATOM  57627  HA  SER I3754      67.188 -11.502  83.979  1.00  0.730          H  
ATOM  57628 1HB  SER I3754      67.340 -12.216  86.287  1.00  1.020          H  
ATOM  57629 2HB  SER I3754      66.647 -10.602  86.291  1.00  1.020          H  
ATOM  57630  HG  SER I3754      65.559 -12.069  87.633  1.00  1.020          H  
ATOM  57631  N   VAL I3755      66.657 -14.104  84.324  1.00  0.600          N  
ATOM  57632  CA  VAL I3755      66.279 -15.476  84.015  1.00  0.590          C  
ATOM  57633  C   VAL I3755      65.131 -15.928  84.884  1.00  0.600          C  
ATOM  57634  O   VAL I3755      64.195 -16.560  84.391  1.00  0.590          O  
ATOM  57635  CB  VAL I3755      67.472 -16.426  84.189  1.00  0.830          C  
ATOM  57636  CG1 VAL I3755      67.013 -17.901  84.062  1.00  0.830          C  
ATOM  57637  CG2 VAL I3755      68.494 -16.086  83.132  1.00  0.830          C  
ATOM  57638  H   VAL I3755      67.578 -13.898  84.689  1.00  0.720          H  
ATOM  57639  HA  VAL I3755      65.953 -15.522  82.976  1.00  0.710          H  
ATOM  57640  HB  VAL I3755      67.908 -16.299  85.185  1.00  1.000          H  
ATOM  57641 1HG1 VAL I3755      67.873 -18.555  84.176  1.00  1.000          H  
ATOM  57642 2HG1 VAL I3755      66.280 -18.152  84.834  1.00  1.000          H  
ATOM  57643 3HG1 VAL I3755      66.566 -18.055  83.094  1.00  1.000          H  
ATOM  57644 1HG2 VAL I3755      69.355 -16.743  83.228  1.00  1.000          H  
ATOM  57645 2HG2 VAL I3755      68.040 -16.210  82.163  1.00  1.000          H  
ATOM  57646 3HG2 VAL I3755      68.814 -15.054  83.242  1.00  1.000          H  
ATOM  57647  N   GLU I3756      65.205 -15.621  86.175  1.00  0.630          N  
ATOM  57648  CA  GLU I3756      64.165 -16.009  87.102  1.00  0.640          C  
ATOM  57649  C   GLU I3756      62.842 -15.349  86.733  1.00  0.620          C  
ATOM  57650  O   GLU I3756      61.789 -15.989  86.811  1.00  0.640          O  
ATOM  57651  CB  GLU I3756      64.585 -15.627  88.521  1.00  0.890          C  
ATOM  57652  CG  GLU I3756      65.817 -16.398  89.030  1.00  0.890          C  
ATOM  57653  CD  GLU I3756      67.124 -15.834  88.495  1.00  0.890          C  
ATOM  57654  OE1 GLU I3756      67.078 -14.802  87.854  1.00  0.890          O  
ATOM  57655  OE2 GLU I3756      68.147 -16.430  88.708  1.00  0.890          O  
ATOM  57656  H   GLU I3756      66.019 -15.113  86.529  1.00  0.760          H  
ATOM  57657  HA  GLU I3756      64.038 -17.093  87.047  1.00  0.770          H  
ATOM  57658 1HB  GLU I3756      64.802 -14.558  88.561  1.00  1.070          H  
ATOM  57659 2HB  GLU I3756      63.760 -15.817  89.206  1.00  1.070          H  
ATOM  57660 1HG  GLU I3756      65.834 -16.364  90.119  1.00  1.070          H  
ATOM  57661 2HG  GLU I3756      65.726 -17.441  88.725  1.00  1.070          H  
ATOM  57662  N   ASN I3757      62.887 -14.079  86.305  1.00  0.600          N  
ATOM  57663  CA  ASN I3757      61.654 -13.409  85.915  1.00  0.570          C  
ATOM  57664  C   ASN I3757      61.063 -14.035  84.652  1.00  0.530          C  
ATOM  57665  O   ASN I3757      59.840 -14.125  84.528  1.00  0.510          O  
ATOM  57666  CB  ASN I3757      61.855 -11.917  85.773  1.00  0.810          C  
ATOM  57667  CG  ASN I3757      62.005 -11.246  87.127  1.00  0.810          C  
ATOM  57668  OD1 ASN I3757      61.662 -11.817  88.170  1.00  0.810          O  
ATOM  57669  ND2 ASN I3757      62.493 -10.036  87.138  1.00  0.810          N  
ATOM  57670  H   ASN I3757      63.779 -13.585  86.317  1.00  0.720          H  
ATOM  57671  HA  ASN I3757      60.922 -13.562  86.708  1.00  0.680          H  
ATOM  57672 1HB  ASN I3757      62.744 -11.731  85.183  1.00  0.970          H  
ATOM  57673 2HB  ASN I3757      61.010 -11.478  85.248  1.00  0.970          H  
ATOM  57674 1HD2 ASN I3757      62.602  -9.554  88.009  1.00  0.970          H  
ATOM  57675 2HD2 ASN I3757      62.745  -9.583  86.292  1.00  0.970          H  
ATOM  57676  N   VAL I3758      61.911 -14.494  83.722  1.00  0.530          N  
ATOM  57677  CA  VAL I3758      61.399 -15.177  82.541  1.00  0.510          C  
ATOM  57678  C   VAL I3758      60.758 -16.494  82.942  1.00  0.530          C  
ATOM  57679  O   VAL I3758      59.678 -16.814  82.450  1.00  0.530          O  
ATOM  57680  CB  VAL I3758      62.458 -15.393  81.447  1.00  0.720          C  
ATOM  57681  CG1 VAL I3758      61.906 -16.296  80.342  1.00  0.720          C  
ATOM  57682  CG2 VAL I3758      62.799 -14.062  80.834  1.00  0.720          C  
ATOM  57683  H   VAL I3758      62.916 -14.321  83.836  1.00  0.640          H  
ATOM  57684  HA  VAL I3758      60.626 -14.553  82.101  1.00  0.610          H  
ATOM  57685  HB  VAL I3758      63.349 -15.861  81.880  1.00  0.870          H  
ATOM  57686 1HG1 VAL I3758      62.667 -16.417  79.589  1.00  0.870          H  
ATOM  57687 2HG1 VAL I3758      61.651 -17.271  80.744  1.00  0.870          H  
ATOM  57688 3HG1 VAL I3758      61.015 -15.842  79.900  1.00  0.870          H  
ATOM  57689 1HG2 VAL I3758      63.531 -14.202  80.055  1.00  0.870          H  
ATOM  57690 2HG2 VAL I3758      61.903 -13.616  80.406  1.00  0.870          H  
ATOM  57691 3HG2 VAL I3758      63.194 -13.409  81.603  1.00  0.870          H  
ATOM  57692  N   GLU I3759      61.395 -17.268  83.831  1.00  0.560          N  
ATOM  57693  CA  GLU I3759      60.779 -18.524  84.243  1.00  0.590          C  
ATOM  57694  C   GLU I3759      59.417 -18.249  84.874  1.00  0.590          C  
ATOM  57695  O   GLU I3759      58.460 -18.997  84.641  1.00  0.590          O  
ATOM  57696  CB  GLU I3759      61.661 -19.284  85.232  1.00  0.810          C  
ATOM  57697  CG  GLU I3759      62.932 -19.877  84.638  1.00  0.810          C  
ATOM  57698  CD  GLU I3759      63.765 -20.577  85.674  1.00  0.810          C  
ATOM  57699  OE1 GLU I3759      63.410 -20.520  86.829  1.00  0.810          O  
ATOM  57700  OE2 GLU I3759      64.745 -21.172  85.313  1.00  0.810          O  
ATOM  57701  H   GLU I3759      62.314 -16.989  84.193  1.00  0.670          H  
ATOM  57702  HA  GLU I3759      60.630 -19.146  83.367  1.00  0.710          H  
ATOM  57703 1HB  GLU I3759      61.958 -18.606  86.034  1.00  0.980          H  
ATOM  57704 2HB  GLU I3759      61.088 -20.093  85.682  1.00  0.980          H  
ATOM  57705 1HG  GLU I3759      62.663 -20.587  83.856  1.00  0.980          H  
ATOM  57706 2HG  GLU I3759      63.517 -19.079  84.181  1.00  0.980          H  
ATOM  57707  N   LYS I3760      59.315 -17.164  85.655  1.00  0.590          N  
ATOM  57708  CA  LYS I3760      58.045 -16.787  86.243  1.00  0.590          C  
ATOM  57709  C   LYS I3760      57.053 -16.456  85.126  1.00  0.580          C  
ATOM  57710  O   LYS I3760      55.933 -16.951  85.138  1.00  0.610          O  
ATOM  57711  CB  LYS I3760      58.201 -15.609  87.203  1.00  0.830          C  
ATOM  57712  CG  LYS I3760      56.912 -15.205  87.921  1.00  0.830          C  
ATOM  57713  CD  LYS I3760      57.164 -14.073  88.927  1.00  0.830          C  
ATOM  57714  CE  LYS I3760      55.921 -13.760  89.788  1.00  0.830          C  
ATOM  57715  NZ  LYS I3760      54.797 -13.126  89.013  1.00  0.830          N  
ATOM  57716  H   LYS I3760      60.157 -16.620  85.870  1.00  0.710          H  
ATOM  57717  HA  LYS I3760      57.651 -17.635  86.801  1.00  0.710          H  
ATOM  57718 1HB  LYS I3760      58.963 -15.845  87.947  1.00  0.990          H  
ATOM  57719 2HB  LYS I3760      58.550 -14.742  86.651  1.00  0.990          H  
ATOM  57720 1HG  LYS I3760      56.182 -14.867  87.182  1.00  0.990          H  
ATOM  57721 2HG  LYS I3760      56.492 -16.069  88.438  1.00  0.990          H  
ATOM  57722 1HD  LYS I3760      57.990 -14.349  89.584  1.00  0.990          H  
ATOM  57723 2HD  LYS I3760      57.448 -13.172  88.382  1.00  0.990          H  
ATOM  57724 1HE  LYS I3760      55.558 -14.686  90.231  1.00  0.990          H  
ATOM  57725 2HE  LYS I3760      56.218 -13.081  90.585  1.00  0.990          H  
ATOM  57726 1HZ  LYS I3760      54.027 -12.946  89.632  1.00  0.990          H  
ATOM  57727 2HZ  LYS I3760      55.106 -12.262  88.608  1.00  0.990          H  
ATOM  57728 3HZ  LYS I3760      54.456 -13.739  88.254  1.00  0.990          H  
ATOM  57729  N   LEU I3761      57.470 -15.667  84.117  1.00  0.540          N  
ATOM  57730  CA  LEU I3761      56.588 -15.291  83.004  1.00  0.530          C  
ATOM  57731  C   LEU I3761      56.034 -16.547  82.312  1.00  0.520          C  
ATOM  57732  O   LEU I3761      54.837 -16.617  81.995  1.00  0.520          O  
ATOM  57733  CB  LEU I3761      57.365 -14.423  81.972  1.00  0.750          C  
ATOM  57734  CG  LEU I3761      56.578 -13.860  80.722  1.00  0.750          C  
ATOM  57735  CD1 LEU I3761      55.495 -12.904  81.177  1.00  0.750          C  
ATOM  57736  CD2 LEU I3761      57.572 -13.171  79.727  1.00  0.750          C  
ATOM  57737  H   LEU I3761      58.409 -15.262  84.161  1.00  0.650          H  
ATOM  57738  HA  LEU I3761      55.759 -14.723  83.417  1.00  0.640          H  
ATOM  57739 1HB  LEU I3761      57.809 -13.583  82.504  1.00  0.900          H  
ATOM  57740 2HB  LEU I3761      58.175 -15.027  81.577  1.00  0.900          H  
ATOM  57741  HG  LEU I3761      56.087 -14.665  80.227  1.00  0.900          H  
ATOM  57742 1HD1 LEU I3761      54.950 -12.541  80.306  1.00  0.900          H  
ATOM  57743 2HD1 LEU I3761      54.802 -13.412  81.844  1.00  0.900          H  
ATOM  57744 3HD1 LEU I3761      55.950 -12.061  81.698  1.00  0.900          H  
ATOM  57745 1HD2 LEU I3761      57.025 -12.804  78.854  1.00  0.900          H  
ATOM  57746 2HD2 LEU I3761      58.061 -12.335  80.214  1.00  0.900          H  
ATOM  57747 3HD2 LEU I3761      58.322 -13.888  79.404  1.00  0.900          H  
ATOM  57748  N   ILE I3762      56.904 -17.545  82.105  1.00  0.530          N  
ATOM  57749  CA  ILE I3762      56.525 -18.806  81.477  1.00  0.530          C  
ATOM  57750  C   ILE I3762      55.463 -19.524  82.303  1.00  0.550          C  
ATOM  57751  O   ILE I3762      54.444 -19.992  81.777  1.00  0.540          O  
ATOM  57752  CB  ILE I3762      57.771 -19.730  81.307  1.00  0.740          C  
ATOM  57753  CG1 ILE I3762      58.759 -19.158  80.239  1.00  0.740          C  
ATOM  57754  CG2 ILE I3762      57.360 -21.115  80.946  1.00  0.740          C  
ATOM  57755  CD1 ILE I3762      60.136 -19.784  80.205  1.00  0.740          C  
ATOM  57756  H   ILE I3762      57.881 -17.382  82.370  1.00  0.640          H  
ATOM  57757  HA  ILE I3762      56.105 -18.595  80.504  1.00  0.640          H  
ATOM  57758  HB  ILE I3762      58.305 -19.762  82.250  1.00  0.890          H  
ATOM  57759 1HG1 ILE I3762      58.338 -19.330  79.261  1.00  0.890          H  
ATOM  57760 2HG1 ILE I3762      58.871 -18.086  80.403  1.00  0.890          H  
ATOM  57761 1HG2 ILE I3762      58.234 -21.713  80.878  1.00  0.890          H  
ATOM  57762 2HG2 ILE I3762      56.708 -21.545  81.703  1.00  0.890          H  
ATOM  57763 3HG2 ILE I3762      56.852 -21.112  80.005  1.00  0.890          H  
ATOM  57764 1HD1 ILE I3762      60.719 -19.306  79.417  1.00  0.890          H  
ATOM  57765 2HD1 ILE I3762      60.629 -19.630  81.156  1.00  0.890          H  
ATOM  57766 3HD1 ILE I3762      60.076 -20.846  80.001  1.00  0.890          H  
ATOM  57767  N   LYS I3763      55.685 -19.625  83.609  1.00  0.570          N  
ATOM  57768  CA  LYS I3763      54.715 -20.289  84.463  1.00  0.590          C  
ATOM  57769  C   LYS I3763      53.392 -19.512  84.586  1.00  0.590          C  
ATOM  57770  O   LYS I3763      52.311 -20.093  84.426  1.00  0.590          O  
ATOM  57771  CB  LYS I3763      55.335 -20.496  85.841  1.00  0.820          C  
ATOM  57772  CG  LYS I3763      56.455 -21.535  85.857  1.00  0.820          C  
ATOM  57773  CD  LYS I3763      57.100 -21.655  87.231  1.00  0.820          C  
ATOM  57774  CE  LYS I3763      58.249 -22.664  87.216  1.00  0.820          C  
ATOM  57775  NZ  LYS I3763      58.939 -22.751  88.537  1.00  0.820          N  
ATOM  57776  H   LYS I3763      56.565 -19.266  84.000  1.00  0.680          H  
ATOM  57777  HA  LYS I3763      54.493 -21.262  84.029  1.00  0.710          H  
ATOM  57778 1HB  LYS I3763      55.754 -19.547  86.189  1.00  0.980          H  
ATOM  57779 2HB  LYS I3763      54.565 -20.796  86.549  1.00  0.980          H  
ATOM  57780 1HG  LYS I3763      56.050 -22.502  85.562  1.00  0.980          H  
ATOM  57781 2HG  LYS I3763      57.216 -21.248  85.131  1.00  0.980          H  
ATOM  57782 1HD  LYS I3763      57.492 -20.679  87.528  1.00  0.980          H  
ATOM  57783 2HD  LYS I3763      56.357 -21.970  87.961  1.00  0.980          H  
ATOM  57784 1HE  LYS I3763      57.855 -23.645  86.957  1.00  0.980          H  
ATOM  57785 2HE  LYS I3763      58.975 -22.362  86.459  1.00  0.980          H  
ATOM  57786 1HZ  LYS I3763      59.691 -23.425  88.482  1.00  0.980          H  
ATOM  57787 2HZ  LYS I3763      59.320 -21.845  88.778  1.00  0.980          H  
ATOM  57788 3HZ  LYS I3763      58.281 -23.039  89.248  1.00  0.980          H  
ATOM  57789  N   ASP I3764      53.463 -18.193  84.807  1.00  0.590          N  
ATOM  57790  CA  ASP I3764      52.268 -17.370  85.012  1.00  0.590          C  
ATOM  57791  C   ASP I3764      51.319 -17.376  83.836  1.00  0.580          C  
ATOM  57792  O   ASP I3764      50.101 -17.424  84.012  1.00  0.580          O  
ATOM  57793  CB  ASP I3764      52.616 -15.899  85.284  1.00  0.830          C  
ATOM  57794  CG  ASP I3764      53.189 -15.571  86.676  1.00  0.830          C  
ATOM  57795  OD1 ASP I3764      53.171 -16.398  87.553  1.00  0.830          O  
ATOM  57796  OD2 ASP I3764      53.597 -14.430  86.853  1.00  0.830          O  
ATOM  57797  H   ASP I3764      54.377 -17.759  84.899  1.00  0.710          H  
ATOM  57798  HA  ASP I3764      51.737 -17.764  85.877  1.00  0.710          H  
ATOM  57799 1HB  ASP I3764      53.353 -15.582  84.540  1.00  0.990          H  
ATOM  57800 2HB  ASP I3764      51.725 -15.291  85.123  1.00  0.990          H  
ATOM  57801  N   ASN I3765      51.863 -17.373  82.627  1.00  0.560          N  
ATOM  57802  CA  ASN I3765      51.015 -17.357  81.450  1.00  0.560          C  
ATOM  57803  C   ASN I3765      50.758 -18.746  80.877  1.00  0.560          C  
ATOM  57804  O   ASN I3765      50.222 -18.869  79.776  1.00  0.550          O  
ATOM  57805  CB  ASN I3765      51.583 -16.420  80.405  1.00  0.780          C  
ATOM  57806  CG  ASN I3765      51.469 -14.983  80.808  1.00  0.780          C  
ATOM  57807  OD1 ASN I3765      50.506 -14.561  81.462  1.00  0.780          O  
ATOM  57808  ND2 ASN I3765      52.434 -14.207  80.420  1.00  0.780          N  
ATOM  57809  H   ASN I3765      52.881 -17.298  82.528  1.00  0.670          H  
ATOM  57810  HA  ASN I3765      50.043 -16.963  81.743  1.00  0.670          H  
ATOM  57811 1HB  ASN I3765      52.637 -16.641  80.256  1.00  0.940          H  
ATOM  57812 2HB  ASN I3765      51.070 -16.566  79.458  1.00  0.940          H  
ATOM  57813 1HD2 ASN I3765      52.410 -13.232  80.649  1.00  0.940          H  
ATOM  57814 2HD2 ASN I3765      53.186 -14.590  79.880  1.00  0.940          H  
ATOM  57815  N   GLN I3766      51.137 -19.800  81.611  1.00  0.560          N  
ATOM  57816  CA  GLN I3766      50.927 -21.178  81.175  1.00  0.560          C  
ATOM  57817  C   GLN I3766      51.437 -21.424  79.765  1.00  0.540          C  
ATOM  57818  O   GLN I3766      50.728 -21.958  78.912  1.00  0.540          O  
ATOM  57819  CB  GLN I3766      49.442 -21.537  81.287  1.00  0.780          C  
ATOM  57820  CG  GLN I3766      48.940 -21.511  82.716  1.00  0.780          C  
ATOM  57821  CD  GLN I3766      49.479 -22.673  83.527  1.00  0.780          C  
ATOM  57822  OE1 GLN I3766      49.061 -23.820  83.329  1.00  0.780          O  
ATOM  57823  NE2 GLN I3766      50.426 -22.400  84.421  1.00  0.780          N  
ATOM  57824  H   GLN I3766      51.573 -19.655  82.526  1.00  0.670          H  
ATOM  57825  HA  GLN I3766      51.496 -21.827  81.841  1.00  0.670          H  
ATOM  57826 1HB  GLN I3766      48.846 -20.842  80.699  1.00  0.940          H  
ATOM  57827 2HB  GLN I3766      49.277 -22.535  80.886  1.00  0.940          H  
ATOM  57828 1HG  GLN I3766      49.266 -20.582  83.190  1.00  0.940          H  
ATOM  57829 2HG  GLN I3766      47.854 -21.565  82.710  1.00  0.940          H  
ATOM  57830 1HE2 GLN I3766      50.819 -23.135  84.972  1.00  0.940          H  
ATOM  57831 2HE2 GLN I3766      50.771 -21.445  84.549  1.00  0.940          H  
ATOM  57832  N   ILE I3767      52.677 -21.034  79.536  1.00  0.520          N  
ATOM  57833  CA  ILE I3767      53.333 -21.137  78.248  1.00  0.490          C  
ATOM  57834  C   ILE I3767      53.777 -22.550  77.928  1.00  0.500          C  
ATOM  57835  O   ILE I3767      54.257 -23.280  78.794  1.00  0.520          O  
ATOM  57836  CB  ILE I3767      54.462 -20.118  78.229  1.00  0.700          C  
ATOM  57837  CG1 ILE I3767      53.846 -18.697  78.423  1.00  0.700          C  
ATOM  57838  CG2 ILE I3767      55.317 -20.206  77.002  1.00  0.700          C  
ATOM  57839  CD1 ILE I3767      52.855 -18.200  77.365  1.00  0.700          C  
ATOM  57840  H   ILE I3767      53.205 -20.626  80.316  1.00  0.620          H  
ATOM  57841  HA  ILE I3767      52.619 -20.876  77.480  1.00  0.590          H  
ATOM  57842  HB  ILE I3767      55.070 -20.295  79.083  1.00  0.840          H  
ATOM  57843 1HG1 ILE I3767      53.353 -18.678  79.384  1.00  0.840          H  
ATOM  57844 2HG1 ILE I3767      54.610 -18.033  78.455  1.00  0.840          H  
ATOM  57845 1HG2 ILE I3767      56.115 -19.479  77.051  1.00  0.840          H  
ATOM  57846 2HG2 ILE I3767      55.755 -21.184  76.913  1.00  0.840          H  
ATOM  57847 3HG2 ILE I3767      54.716 -20.020  76.135  1.00  0.840          H  
ATOM  57848 1HD1 ILE I3767      52.531 -17.201  77.628  1.00  0.840          H  
ATOM  57849 2HD1 ILE I3767      53.327 -18.169  76.387  1.00  0.840          H  
ATOM  57850 3HD1 ILE I3767      51.991 -18.838  77.332  1.00  0.840          H  
ATOM  57851  N   GLU I3768      53.507 -22.975  76.689  1.00  0.490          N  
ATOM  57852  CA  GLU I3768      53.852 -24.311  76.235  1.00  0.510          C  
ATOM  57853  C   GLU I3768      55.183 -24.342  75.500  1.00  0.490          C  
ATOM  57854  O   GLU I3768      55.944 -25.306  75.633  1.00  0.510          O  
ATOM  57855  CB  GLU I3768      52.736 -24.839  75.340  1.00  0.710          C  
ATOM  57856  CG  GLU I3768      51.408 -25.054  76.086  1.00  0.710          C  
ATOM  57857  CD  GLU I3768      50.281 -25.520  75.199  1.00  0.710          C  
ATOM  57858  OE1 GLU I3768      50.453 -25.497  74.008  1.00  0.710          O  
ATOM  57859  OE2 GLU I3768      49.252 -25.904  75.699  1.00  0.710          O  
ATOM  57860  H   GLU I3768      53.093 -22.330  76.012  1.00  0.590          H  
ATOM  57861  HA  GLU I3768      53.933 -24.957  77.108  1.00  0.610          H  
ATOM  57862 1HB  GLU I3768      52.557 -24.121  74.535  1.00  0.850          H  
ATOM  57863 2HB  GLU I3768      53.045 -25.776  74.881  1.00  0.850          H  
ATOM  57864 1HG  GLU I3768      51.567 -25.784  76.875  1.00  0.850          H  
ATOM  57865 2HG  GLU I3768      51.125 -24.112  76.559  1.00  0.850          H  
ATOM  57866  N   PHE I3769      55.482 -23.276  74.751  1.00  0.450          N  
ATOM  57867  CA  PHE I3769      56.722 -23.193  73.969  1.00  0.430          C  
ATOM  57868  C   PHE I3769      57.509 -21.890  74.156  1.00  0.410          C  
ATOM  57869  O   PHE I3769      56.952 -20.859  74.537  1.00  0.420          O  
ATOM  57870  CB  PHE I3769      56.428 -23.355  72.483  1.00  0.610          C  
ATOM  57871  CG  PHE I3769      55.854 -24.681  72.048  1.00  0.610          C  
ATOM  57872  CD1 PHE I3769      54.481 -24.878  72.005  1.00  0.610          C  
ATOM  57873  CD2 PHE I3769      56.688 -25.727  71.656  1.00  0.610          C  
ATOM  57874  CE1 PHE I3769      53.955 -26.088  71.590  1.00  0.610          C  
ATOM  57875  CE2 PHE I3769      56.166 -26.935  71.235  1.00  0.610          C  
ATOM  57876  CZ  PHE I3769      54.796 -27.118  71.202  1.00  0.610          C  
ATOM  57877  H   PHE I3769      54.775 -22.541  74.653  1.00  0.540          H  
ATOM  57878  HA  PHE I3769      57.375 -24.008  74.273  1.00  0.520          H  
ATOM  57879 1HB  PHE I3769      55.738 -22.582  72.178  1.00  0.730          H  
ATOM  57880 2HB  PHE I3769      57.334 -23.193  71.951  1.00  0.730          H  
ATOM  57881  HD1 PHE I3769      53.815 -24.060  72.305  1.00  0.730          H  
ATOM  57882  HD2 PHE I3769      57.770 -25.586  71.683  1.00  0.730          H  
ATOM  57883  HE1 PHE I3769      52.872 -26.229  71.565  1.00  0.730          H  
ATOM  57884  HE2 PHE I3769      56.832 -27.740  70.928  1.00  0.730          H  
ATOM  57885  HZ  PHE I3769      54.376 -28.070  70.866  1.00  0.730          H  
ATOM  57886  N   VAL I3770      58.811 -21.951  73.878  1.00  0.380          N  
ATOM  57887  CA  VAL I3770      59.668 -20.771  73.829  1.00  0.360          C  
ATOM  57888  C   VAL I3770      60.346 -20.657  72.446  1.00  0.370          C  
ATOM  57889  O   VAL I3770      61.004 -21.580  71.958  1.00  0.370          O  
ATOM  57890  CB  VAL I3770      60.704 -20.775  74.982  1.00  0.510          C  
ATOM  57891  CG1 VAL I3770      61.636 -19.559  74.883  1.00  0.510          C  
ATOM  57892  CG2 VAL I3770      59.953 -20.719  76.324  1.00  0.510          C  
ATOM  57893  H   VAL I3770      59.216 -22.853  73.637  1.00  0.460          H  
ATOM  57894  HA  VAL I3770      59.040 -19.898  73.969  1.00  0.430          H  
ATOM  57895  HB  VAL I3770      61.310 -21.680  74.921  1.00  0.610          H  
ATOM  57896 1HG1 VAL I3770      62.350 -19.585  75.704  1.00  0.610          H  
ATOM  57897 2HG1 VAL I3770      62.174 -19.582  73.940  1.00  0.610          H  
ATOM  57898 3HG1 VAL I3770      61.048 -18.638  74.939  1.00  0.610          H  
ATOM  57899 1HG2 VAL I3770      60.659 -20.723  77.147  1.00  0.610          H  
ATOM  57900 2HG2 VAL I3770      59.352 -19.813  76.368  1.00  0.610          H  
ATOM  57901 3HG2 VAL I3770      59.313 -21.576  76.393  1.00  0.610          H  
ATOM  57902  N   ASP I3771      60.120 -19.517  71.811  1.00  0.390          N  
ATOM  57903  CA  ASP I3771      60.590 -19.153  70.478  1.00  0.390          C  
ATOM  57904  C   ASP I3771      61.842 -18.285  70.549  1.00  0.360          C  
ATOM  57905  O   ASP I3771      61.777 -17.118  70.951  1.00  0.370          O  
ATOM  57906  CB  ASP I3771      59.440 -18.456  69.726  1.00  0.550          C  
ATOM  57907  CG  ASP I3771      59.774 -17.992  68.332  1.00  0.550          C  
ATOM  57908  OD1 ASP I3771      60.919 -17.949  68.035  1.00  0.550          O  
ATOM  57909  OD2 ASP I3771      58.885 -17.635  67.559  1.00  0.550          O  
ATOM  57910  H   ASP I3771      59.607 -18.813  72.328  1.00  0.470          H  
ATOM  57911  HA  ASP I3771      60.846 -20.064  69.937  1.00  0.470          H  
ATOM  57912 1HB  ASP I3771      58.631 -19.164  69.632  1.00  0.660          H  
ATOM  57913 2HB  ASP I3771      59.078 -17.631  70.313  1.00  0.660          H  
ATOM  57914  N   LEU I3772      62.998 -18.859  70.242  1.00  0.350          N  
ATOM  57915  CA  LEU I3772      64.222 -18.095  70.354  1.00  0.380          C  
ATOM  57916  C   LEU I3772      64.463 -17.437  69.019  1.00  0.410          C  
ATOM  57917  O   LEU I3772      64.378 -18.097  67.982  1.00  0.470          O  
ATOM  57918  CB  LEU I3772      65.386 -19.001  70.738  1.00  0.520          C  
ATOM  57919  CG  LEU I3772      65.246 -19.768  72.063  1.00  0.520          C  
ATOM  57920  CD1 LEU I3772      66.518 -20.560  72.277  1.00  0.520          C  
ATOM  57921  CD2 LEU I3772      64.947 -18.802  73.240  1.00  0.520          C  
ATOM  57922  H   LEU I3772      63.011 -19.816  69.884  1.00  0.420          H  
ATOM  57923  HA  LEU I3772      64.103 -17.308  71.090  1.00  0.460          H  
ATOM  57924 1HB  LEU I3772      65.488 -19.750  69.951  1.00  0.620          H  
ATOM  57925 2HB  LEU I3772      66.280 -18.432  70.761  1.00  0.620          H  
ATOM  57926  HG  LEU I3772      64.428 -20.486  71.973  1.00  0.620          H  
ATOM  57927 1HD1 LEU I3772      66.415 -21.153  73.171  1.00  0.620          H  
ATOM  57928 2HD1 LEU I3772      66.685 -21.207  71.445  1.00  0.620          H  
ATOM  57929 3HD1 LEU I3772      67.368 -19.880  72.373  1.00  0.620          H  
ATOM  57930 1HD2 LEU I3772      64.858 -19.373  74.158  1.00  0.620          H  
ATOM  57931 2HD2 LEU I3772      65.736 -18.083  73.337  1.00  0.620          H  
ATOM  57932 3HD2 LEU I3772      64.014 -18.274  73.067  1.00  0.620          H  
ATOM  57933  N   ARG I3773      64.779 -16.141  69.020  1.00  0.390          N  
ATOM  57934  CA  ARG I3773      64.944 -15.469  67.739  1.00  0.430          C  
ATOM  57935  C   ARG I3773      66.263 -14.749  67.573  1.00  0.350          C  
ATOM  57936  O   ARG I3773      66.881 -14.304  68.535  1.00  0.310          O  
ATOM  57937  CB  ARG I3773      63.812 -14.481  67.511  1.00  0.590          C  
ATOM  57938  CG  ARG I3773      62.443 -15.114  67.520  1.00  0.590          C  
ATOM  57939  CD  ARG I3773      61.395 -14.215  67.005  1.00  0.590          C  
ATOM  57940  NE  ARG I3773      60.072 -14.812  67.094  1.00  0.590          N  
ATOM  57941  CZ  ARG I3773      58.904 -14.167  66.992  1.00  0.590          C  
ATOM  57942  NH1 ARG I3773      58.838 -12.863  66.748  1.00  0.590          N  
ATOM  57943  NH2 ARG I3773      57.841 -14.924  67.186  1.00  0.590          N  
ATOM  57944  H   ARG I3773      64.838 -15.638  69.910  1.00  0.470          H  
ATOM  57945  HA  ARG I3773      64.884 -16.215  66.960  1.00  0.520          H  
ATOM  57946 1HB  ARG I3773      63.829 -13.716  68.284  1.00  0.700          H  
ATOM  57947 2HB  ARG I3773      63.942 -13.986  66.546  1.00  0.700          H  
ATOM  57948 1HG  ARG I3773      62.455 -16.002  66.966  1.00  0.700          H  
ATOM  57949 2HG  ARG I3773      62.188 -15.365  68.547  1.00  0.700          H  
ATOM  57950 1HD  ARG I3773      61.403 -13.288  67.572  1.00  0.700          H  
ATOM  57951 2HD  ARG I3773      61.602 -14.016  65.964  1.00  0.700          H  
ATOM  57952  HE  ARG I3773      59.989 -15.832  67.269  1.00  0.700          H  
ATOM  57953 1HH1 ARG I3773      59.709 -12.317  66.589  1.00  0.700          H  
ATOM  57954 2HH1 ARG I3773      57.932 -12.408  66.711  1.00  0.700          H  
ATOM  57955 1HH2 ARG I3773      58.027 -15.918  67.394  1.00  0.700          H  
ATOM  57956 2HH2 ARG I3773      56.869 -14.580  67.183  1.00  0.700          H  
ATOM  57957  N   PHE I3774      66.665 -14.595  66.327  1.00  0.370          N  
ATOM  57958  CA  PHE I3774      67.902 -13.904  65.992  1.00  0.390          C  
ATOM  57959  C   PHE I3774      67.825 -13.216  64.638  1.00  0.360          C  
ATOM  57960  O   PHE I3774      66.851 -13.377  63.913  1.00  0.380          O  
ATOM  57961  CB  PHE I3774      69.072 -14.869  66.116  1.00  0.540          C  
ATOM  57962  CG  PHE I3774      69.025 -16.079  65.228  1.00  0.540          C  
ATOM  57963  CD1 PHE I3774      69.664 -16.108  64.001  1.00  0.540          C  
ATOM  57964  CD2 PHE I3774      68.336 -17.217  65.648  1.00  0.540          C  
ATOM  57965  CE1 PHE I3774      69.612 -17.244  63.229  1.00  0.540          C  
ATOM  57966  CE2 PHE I3774      68.293 -18.345  64.874  1.00  0.540          C  
ATOM  57967  CZ  PHE I3774      68.933 -18.364  63.664  1.00  0.540          C  
ATOM  57968  H   PHE I3774      66.081 -15.001  65.587  1.00  0.440          H  
ATOM  57969  HA  PHE I3774      68.064 -13.129  66.740  1.00  0.470          H  
ATOM  57970 1HB  PHE I3774      69.987 -14.330  65.898  1.00  0.650          H  
ATOM  57971 2HB  PHE I3774      69.144 -15.209  67.153  1.00  0.650          H  
ATOM  57972  HD1 PHE I3774      70.209 -15.227  63.648  1.00  0.650          H  
ATOM  57973  HD2 PHE I3774      67.829 -17.209  66.614  1.00  0.650          H  
ATOM  57974  HE1 PHE I3774      70.098 -17.254  62.269  1.00  0.650          H  
ATOM  57975  HE2 PHE I3774      67.754 -19.220  65.219  1.00  0.650          H  
ATOM  57976  HZ  PHE I3774      68.896 -19.258  63.043  1.00  0.650          H  
ATOM  57977  N   VAL I3775      68.819 -12.389  64.320  1.00  0.370          N  
ATOM  57978  CA  VAL I3775      68.793 -11.629  63.065  1.00  0.380          C  
ATOM  57979  C   VAL I3775      70.013 -11.922  62.194  1.00  0.390          C  
ATOM  57980  O   VAL I3775      71.142 -11.927  62.691  1.00  0.400          O  
ATOM  57981  CB  VAL I3775      68.723 -10.117  63.384  1.00  0.530          C  
ATOM  57982  CG1 VAL I3775      68.703  -9.281  62.134  1.00  0.530          C  
ATOM  57983  CG2 VAL I3775      67.511  -9.834  64.157  1.00  0.530          C  
ATOM  57984  H   VAL I3775      69.610 -12.300  64.942  1.00  0.440          H  
ATOM  57985  HA  VAL I3775      67.903 -11.909  62.507  1.00  0.460          H  
ATOM  57986  HB  VAL I3775      69.606  -9.833  63.958  1.00  0.630          H  
ATOM  57987 1HG1 VAL I3775      68.657  -8.227  62.399  1.00  0.630          H  
ATOM  57988 2HG1 VAL I3775      69.586  -9.453  61.564  1.00  0.630          H  
ATOM  57989 3HG1 VAL I3775      67.828  -9.547  61.539  1.00  0.630          H  
ATOM  57990 1HG2 VAL I3775      67.508  -8.781  64.365  1.00  0.630          H  
ATOM  57991 2HG2 VAL I3775      66.630 -10.106  63.571  1.00  0.630          H  
ATOM  57992 3HG2 VAL I3775      67.511 -10.389  65.082  1.00  0.630          H  
ATOM  57993  N   ASP I3776      69.791 -12.203  60.900  1.00  0.410          N  
ATOM  57994  CA  ASP I3776      70.932 -12.463  60.000  1.00  0.500          C  
ATOM  57995  C   ASP I3776      71.505 -11.141  59.461  1.00  0.430          C  
ATOM  57996  O   ASP I3776      71.029 -10.061  59.819  1.00  0.430          O  
ATOM  57997  CB  ASP I3776      70.577 -13.395  58.830  1.00  0.660          C  
ATOM  57998  CG  ASP I3776      69.689 -12.865  57.771  1.00  0.660          C  
ATOM  57999  OD1 ASP I3776      69.403 -11.680  57.776  1.00  0.660          O  
ATOM  58000  OD2 ASP I3776      69.284 -13.655  56.926  1.00  0.660          O  
ATOM  58001  H   ASP I3776      68.822 -12.197  60.550  1.00  0.490          H  
ATOM  58002  HA  ASP I3776      71.719 -12.956  60.575  1.00  0.600          H  
ATOM  58003 1HB  ASP I3776      71.494 -13.705  58.339  1.00  0.800          H  
ATOM  58004 2HB  ASP I3776      70.092 -14.277  59.237  1.00  0.800          H  
ATOM  58005  N   MET I3777      72.493 -11.171  58.544  1.00  0.400          N  
ATOM  58006  CA  MET I3777      73.069  -9.886  58.117  1.00  0.390          C  
ATOM  58007  C   MET I3777      72.205  -9.119  57.138  1.00  0.360          C  
ATOM  58008  O   MET I3777      72.545  -8.005  56.740  1.00  0.480          O  
ATOM  58009  CB  MET I3777      74.440 -10.094  57.496  1.00  0.550          C  
ATOM  58010  CG  MET I3777      75.495 -10.492  58.466  1.00  0.550          C  
ATOM  58011  SD  MET I3777      77.035 -10.963  57.693  1.00  0.550          S  
ATOM  58012  CE  MET I3777      77.683  -9.544  56.858  1.00  0.550          C  
ATOM  58013  H   MET I3777      72.889 -12.033  58.144  1.00  0.480          H  
ATOM  58014  HA  MET I3777      73.187  -9.265  59.004  1.00  0.470          H  
ATOM  58015 1HB  MET I3777      74.370 -10.884  56.751  1.00  0.660          H  
ATOM  58016 2HB  MET I3777      74.752  -9.183  56.990  1.00  0.660          H  
ATOM  58017 1HG  MET I3777      75.685  -9.689  59.172  1.00  0.660          H  
ATOM  58018 2HG  MET I3777      75.134 -11.329  59.019  1.00  0.660          H  
ATOM  58019 1HE  MET I3777      78.620  -9.815  56.395  1.00  0.660          H  
ATOM  58020 2HE  MET I3777      76.985  -9.220  56.101  1.00  0.660          H  
ATOM  58021 3HE  MET I3777      77.857  -8.760  57.540  1.00  0.660          H  
ATOM  58022  N   ARG I3778      71.095  -9.718  56.721  1.00  0.390          N  
ATOM  58023  CA  ARG I3778      70.189  -9.119  55.780  1.00  0.380          C  
ATOM  58024  C   ARG I3778      69.050  -8.444  56.528  1.00  0.390          C  
ATOM  58025  O   ARG I3778      68.187  -7.822  55.911  1.00  0.480          O  
ATOM  58026  CB  ARG I3778      69.607 -10.172  54.863  1.00  0.540          C  
ATOM  58027  CG  ARG I3778      70.607 -10.920  54.017  1.00  0.540          C  
ATOM  58028  CD  ARG I3778      69.921 -11.907  53.171  1.00  0.540          C  
ATOM  58029  NE  ARG I3778      69.244 -12.926  53.981  1.00  0.540          N  
ATOM  58030  CZ  ARG I3778      68.380 -13.839  53.535  1.00  0.540          C  
ATOM  58031  NH1 ARG I3778      68.052 -13.926  52.255  1.00  0.540          N  
ATOM  58032  NH2 ARG I3778      67.871 -14.646  54.432  1.00  0.540          N  
ATOM  58033  H   ARG I3778      70.799 -10.614  57.112  1.00  0.470          H  
ATOM  58034  HA  ARG I3778      70.726  -8.376  55.195  1.00  0.460          H  
ATOM  58035 1HB  ARG I3778      69.077 -10.899  55.463  1.00  0.640          H  
ATOM  58036 2HB  ARG I3778      68.879  -9.715  54.196  1.00  0.640          H  
ATOM  58037 1HG  ARG I3778      71.150 -10.225  53.379  1.00  0.640          H  
ATOM  58038 2HG  ARG I3778      71.307 -11.443  54.666  1.00  0.640          H  
ATOM  58039 1HD  ARG I3778      69.177 -11.399  52.559  1.00  0.640          H  
ATOM  58040 2HD  ARG I3778      70.652 -12.403  52.532  1.00  0.640          H  
ATOM  58041  HE  ARG I3778      69.418 -12.954  55.003  1.00  0.640          H  
ATOM  58042 1HH1 ARG I3778      68.457 -13.291  51.582  1.00  0.640          H  
ATOM  58043 2HH1 ARG I3778      67.393 -14.627  51.949  1.00  0.640          H  
ATOM  58044 1HH2 ARG I3778      68.176 -14.504  55.414  1.00  0.640          H  
ATOM  58045 2HH2 ARG I3778      67.208 -15.364  54.178  1.00  0.640          H  
ATOM  58046  N   GLY I3779      69.022  -8.599  57.859  1.00  0.370          N  
ATOM  58047  CA  GLY I3779      67.937  -8.068  58.667  1.00  0.380          C  
ATOM  58048  C   GLY I3779      66.741  -9.015  58.791  1.00  0.380          C  
ATOM  58049  O   GLY I3779      65.670  -8.597  59.243  1.00  0.370          O  
ATOM  58050  H   GLY I3779      69.780  -9.100  58.336  1.00  0.440          H  
ATOM  58051 1HA  GLY I3779      68.318  -7.835  59.659  1.00  0.460          H  
ATOM  58052 2HA  GLY I3779      67.601  -7.129  58.231  1.00  0.460          H  
ATOM  58053  N   VAL I3780      66.889 -10.278  58.370  1.00  0.390          N  
ATOM  58054  CA  VAL I3780      65.776 -11.211  58.442  1.00  0.410          C  
ATOM  58055  C   VAL I3780      65.680 -11.786  59.835  1.00  0.360          C  
ATOM  58056  O   VAL I3780      66.682 -12.213  60.418  1.00  0.320          O  
ATOM  58057  CB  VAL I3780      65.928 -12.334  57.393  1.00  0.570          C  
ATOM  58058  CG1 VAL I3780      64.795 -13.390  57.528  1.00  0.570          C  
ATOM  58059  CG2 VAL I3780      65.928 -11.696  56.000  1.00  0.570          C  
ATOM  58060  H   VAL I3780      67.800 -10.630  58.032  1.00  0.470          H  
ATOM  58061  HA  VAL I3780      64.854 -10.669  58.226  1.00  0.490          H  
ATOM  58062  HB  VAL I3780      66.869 -12.845  57.554  1.00  0.680          H  
ATOM  58063 1HG1 VAL I3780      64.937 -14.165  56.778  1.00  0.680          H  
ATOM  58064 2HG1 VAL I3780      64.817 -13.850  58.515  1.00  0.680          H  
ATOM  58065 3HG1 VAL I3780      63.828 -12.913  57.375  1.00  0.680          H  
ATOM  58066 1HG2 VAL I3780      66.058 -12.466  55.246  1.00  0.680          H  
ATOM  58067 2HG2 VAL I3780      64.986 -11.181  55.838  1.00  0.680          H  
ATOM  58068 3HG2 VAL I3780      66.744 -10.981  55.930  1.00  0.680          H  
ATOM  58069  N   GLU I3781      64.477 -11.766  60.401  1.00  0.370          N  
ATOM  58070  CA  GLU I3781      64.309 -12.328  61.726  1.00  0.340          C  
ATOM  58071  C   GLU I3781      64.156 -13.844  61.524  1.00  0.330          C  
ATOM  58072  O   GLU I3781      63.331 -14.294  60.710  1.00  0.320          O  
ATOM  58073  CB  GLU I3781      63.096 -11.712  62.431  1.00  0.490          C  
ATOM  58074  CG  GLU I3781      63.023 -11.993  63.927  1.00  0.490          C  
ATOM  58075  CD  GLU I3781      61.759 -11.453  64.574  1.00  0.490          C  
ATOM  58076  OE1 GLU I3781      60.916 -10.970  63.871  1.00  0.490          O  
ATOM  58077  OE2 GLU I3781      61.644 -11.538  65.781  1.00  0.490          O  
ATOM  58078  H   GLU I3781      63.692 -11.373  59.901  1.00  0.440          H  
ATOM  58079  HA  GLU I3781      65.202 -12.141  62.324  1.00  0.410          H  
ATOM  58080 1HB  GLU I3781      63.101 -10.637  62.290  1.00  0.590          H  
ATOM  58081 2HB  GLU I3781      62.184 -12.095  61.977  1.00  0.590          H  
ATOM  58082 1HG  GLU I3781      63.123 -13.058  64.114  1.00  0.590          H  
ATOM  58083 2HG  GLU I3781      63.883 -11.509  64.390  1.00  0.590          H  
ATOM  58084  N   GLN I3782      64.964 -14.596  62.263  1.00  0.330          N  
ATOM  58085  CA  GLN I3782      65.081 -16.047  62.223  1.00  0.320          C  
ATOM  58086  C   GLN I3782      64.626 -16.647  63.559  1.00  0.330          C  
ATOM  58087  O   GLN I3782      64.707 -15.974  64.590  1.00  0.330          O  
ATOM  58088  CB  GLN I3782      66.552 -16.395  62.015  1.00  0.450          C  
ATOM  58089  CG  GLN I3782      67.275 -15.783  60.768  1.00  0.450          C  
ATOM  58090  CD  GLN I3782      66.808 -16.343  59.500  1.00  0.450          C  
ATOM  58091  OE1 GLN I3782      66.123 -17.345  59.541  1.00  0.450          O  
ATOM  58092  NE2 GLN I3782      67.168 -15.769  58.361  1.00  0.450          N  
ATOM  58093  H   GLN I3782      65.593 -14.101  62.888  1.00  0.400          H  
ATOM  58094  HA  GLN I3782      64.461 -16.434  61.421  1.00  0.380          H  
ATOM  58095 1HB  GLN I3782      67.081 -16.045  62.882  1.00  0.540          H  
ATOM  58096 2HB  GLN I3782      66.657 -17.477  61.978  1.00  0.540          H  
ATOM  58097 1HG  GLN I3782      67.091 -14.711  60.749  1.00  0.540          H  
ATOM  58098 2HG  GLN I3782      68.342 -15.968  60.846  1.00  0.540          H  
ATOM  58099 1HE2 GLN I3782      66.856 -16.159  57.496  1.00  0.540          H  
ATOM  58100 2HE2 GLN I3782      67.761 -14.951  58.344  1.00  0.540          H  
ATOM  58101  N   HIS I3783      64.225 -17.920  63.588  1.00  0.360          N  
ATOM  58102  CA  HIS I3783      63.829 -18.490  64.891  1.00  0.390          C  
ATOM  58103  C   HIS I3783      63.964 -19.987  65.078  1.00  0.420          C  
ATOM  58104  O   HIS I3783      64.103 -20.697  64.122  1.00  0.510          O  
ATOM  58105  CB  HIS I3783      62.395 -18.091  65.175  1.00  0.530          C  
ATOM  58106  CG  HIS I3783      61.420 -18.605  64.245  1.00  0.530          C  
ATOM  58107  ND1 HIS I3783      60.386 -19.441  64.601  1.00  0.530          N  
ATOM  58108  CD2 HIS I3783      61.313 -18.406  62.943  1.00  0.530          C  
ATOM  58109  CE1 HIS I3783      59.670 -19.691  63.531  1.00  0.530          C  
ATOM  58110  NE2 HIS I3783      60.236 -19.067  62.515  1.00  0.530          N  
ATOM  58111  H   HIS I3783      64.158 -18.437  62.704  1.00  0.430          H  
ATOM  58112  HA  HIS I3783      64.454 -18.040  65.648  1.00  0.470          H  
ATOM  58113 1HB  HIS I3783      62.133 -18.413  66.165  1.00  0.640          H  
ATOM  58114 2HB  HIS I3783      62.314 -17.025  65.125  1.00  0.640          H  
ATOM  58115  HD2 HIS I3783      61.954 -17.808  62.324  1.00  0.640          H  
ATOM  58116  HE1 HIS I3783      58.774 -20.314  63.478  1.00  0.640          H  
ATOM  58117  HE2 HIS I3783      59.969 -19.033  61.510  1.00  0.640          H  
ATOM  58118  N   VAL I3784      64.012 -20.452  66.332  1.00  0.390          N  
ATOM  58119  CA  VAL I3784      64.012 -21.887  66.676  1.00  0.410          C  
ATOM  58120  C   VAL I3784      63.040 -22.112  67.851  1.00  0.360          C  
ATOM  58121  O   VAL I3784      63.088 -21.352  68.820  1.00  0.370          O  
ATOM  58122  CB  VAL I3784      65.430 -22.378  67.067  1.00  0.570          C  
ATOM  58123  CG1 VAL I3784      65.382 -23.874  67.377  1.00  0.570          C  
ATOM  58124  CG2 VAL I3784      66.437 -22.086  65.945  1.00  0.570          C  
ATOM  58125  H   VAL I3784      63.979 -19.750  67.082  1.00  0.470          H  
ATOM  58126  HA  VAL I3784      63.662 -22.459  65.817  1.00  0.490          H  
ATOM  58127  HB  VAL I3784      65.746 -21.861  67.973  1.00  0.680          H  
ATOM  58128 1HG1 VAL I3784      66.372 -24.214  67.670  1.00  0.680          H  
ATOM  58129 2HG1 VAL I3784      64.689 -24.072  68.185  1.00  0.680          H  
ATOM  58130 3HG1 VAL I3784      65.060 -24.424  66.489  1.00  0.680          H  
ATOM  58131 1HG2 VAL I3784      67.428 -22.432  66.242  1.00  0.680          H  
ATOM  58132 2HG2 VAL I3784      66.127 -22.603  65.033  1.00  0.680          H  
ATOM  58133 3HG2 VAL I3784      66.474 -21.026  65.759  1.00  0.680          H  
ATOM  58134  N   THR I3785      62.164 -23.127  67.818  1.00  0.370          N  
ATOM  58135  CA  THR I3785      61.267 -23.270  68.974  1.00  0.360          C  
ATOM  58136  C   THR I3785      61.539 -24.508  69.829  1.00  0.310          C  
ATOM  58137  O   THR I3785      61.680 -25.632  69.343  1.00  0.300          O  
ATOM  58138  CB  THR I3785      59.780 -23.198  68.556  1.00  0.510          C  
ATOM  58139  OG1 THR I3785      59.510 -21.925  67.963  1.00  0.510          O  
ATOM  58140  CG2 THR I3785      58.881 -23.349  69.773  1.00  0.510          C  
ATOM  58141  H   THR I3785      62.119 -23.799  67.043  1.00  0.440          H  
ATOM  58142  HA  THR I3785      61.422 -22.419  69.630  1.00  0.430          H  
ATOM  58143  HB  THR I3785      59.568 -23.960  67.844  1.00  0.610          H  
ATOM  58144  HG1 THR I3785      59.988 -21.853  67.133  1.00  0.610          H  
ATOM  58145 1HG2 THR I3785      57.843 -23.274  69.470  1.00  0.610          H  
ATOM  58146 2HG2 THR I3785      59.044 -24.310  70.244  1.00  0.610          H  
ATOM  58147 3HG2 THR I3785      59.101 -22.557  70.482  1.00  0.610          H  
ATOM  58148  N   PHE I3786      61.608 -24.280  71.135  1.00  0.330          N  
ATOM  58149  CA  PHE I3786      61.840 -25.336  72.107  1.00  0.350          C  
ATOM  58150  C   PHE I3786      60.607 -25.434  73.014  1.00  0.370          C  
ATOM  58151  O   PHE I3786      60.013 -24.406  73.316  1.00  0.450          O  
ATOM  58152  CB  PHE I3786      63.069 -24.970  72.942  1.00  0.480          C  
ATOM  58153  CG  PHE I3786      64.368 -24.938  72.162  1.00  0.480          C  
ATOM  58154  CD1 PHE I3786      64.740 -23.813  71.430  1.00  0.480          C  
ATOM  58155  CD2 PHE I3786      65.229 -26.021  72.178  1.00  0.480          C  
ATOM  58156  CE1 PHE I3786      65.924 -23.791  70.734  1.00  0.480          C  
ATOM  58157  CE2 PHE I3786      66.421 -25.988  71.481  1.00  0.480          C  
ATOM  58158  CZ  PHE I3786      66.763 -24.871  70.757  1.00  0.480          C  
ATOM  58159  H   PHE I3786      61.484 -23.314  71.459  1.00  0.400          H  
ATOM  58160  HA  PHE I3786      62.042 -26.257  71.579  1.00  0.420          H  
ATOM  58161 1HB  PHE I3786      62.918 -23.986  73.390  1.00  0.580          H  
ATOM  58162 2HB  PHE I3786      63.176 -25.680  73.752  1.00  0.580          H  
ATOM  58163  HD1 PHE I3786      64.078 -22.943  71.403  1.00  0.580          H  
ATOM  58164  HD2 PHE I3786      64.956 -26.914  72.748  1.00  0.580          H  
ATOM  58165  HE1 PHE I3786      66.193 -22.914  70.156  1.00  0.580          H  
ATOM  58166  HE2 PHE I3786      67.087 -26.850  71.499  1.00  0.580          H  
ATOM  58167  HZ  PHE I3786      67.698 -24.844  70.200  1.00  0.580          H  
ATOM  58168  N   PRO I3787      60.128 -26.613  73.415  1.00  0.420          N  
ATOM  58169  CA  PRO I3787      59.065 -26.760  74.391  1.00  0.500          C  
ATOM  58170  C   PRO I3787      59.517 -26.189  75.730  1.00  0.490          C  
ATOM  58171  O   PRO I3787      60.676 -26.342  76.099  1.00  0.490          O  
ATOM  58172  CB  PRO I3787      58.876 -28.283  74.452  1.00  0.750          C  
ATOM  58173  CG  PRO I3787      59.429 -28.795  73.144  1.00  0.750          C  
ATOM  58174  CD  PRO I3787      60.580 -27.874  72.824  1.00  0.750          C  
ATOM  58175  HA  PRO I3787      58.152 -26.262  74.041  1.00  0.600          H  
ATOM  58176 1HB  PRO I3787      59.406 -28.698  75.326  1.00  0.900          H  
ATOM  58177 2HB  PRO I3787      57.806 -28.529  74.582  1.00  0.900          H  
ATOM  58178 1HG  PRO I3787      59.749 -29.836  73.271  1.00  0.900          H  
ATOM  58179 2HG  PRO I3787      58.653 -28.803  72.370  1.00  0.900          H  
ATOM  58180 1HD  PRO I3787      61.492 -28.215  73.328  1.00  0.900          H  
ATOM  58181 2HD  PRO I3787      60.676 -27.833  71.732  1.00  0.900          H  
ATOM  58182  N   VAL I3788      58.600 -25.639  76.504  1.00  0.520          N  
ATOM  58183  CA  VAL I3788      58.916 -25.148  77.847  1.00  0.560          C  
ATOM  58184  C   VAL I3788      59.603 -26.163  78.740  1.00  0.630          C  
ATOM  58185  O   VAL I3788      60.396 -25.795  79.607  1.00  0.670          O  
ATOM  58186  CB  VAL I3788      57.685 -24.570  78.533  1.00  0.770          C  
ATOM  58187  CG1 VAL I3788      57.932 -24.360  80.005  1.00  0.770          C  
ATOM  58188  CG2 VAL I3788      57.447 -23.222  77.934  1.00  0.770          C  
ATOM  58189  H   VAL I3788      57.647 -25.541  76.147  1.00  0.620          H  
ATOM  58190  HA  VAL I3788      59.603 -24.313  77.723  1.00  0.670          H  
ATOM  58191  HB  VAL I3788      56.819 -25.221  78.387  1.00  0.920          H  
ATOM  58192 1HG1 VAL I3788      57.048 -23.904  80.447  1.00  0.920          H  
ATOM  58193 2HG1 VAL I3788      58.115 -25.306  80.508  1.00  0.920          H  
ATOM  58194 3HG1 VAL I3788      58.796 -23.715  80.136  1.00  0.920          H  
ATOM  58195 1HG2 VAL I3788      56.593 -22.777  78.396  1.00  0.920          H  
ATOM  58196 2HG2 VAL I3788      58.312 -22.601  78.114  1.00  0.920          H  
ATOM  58197 3HG2 VAL I3788      57.289 -23.310  76.884  1.00  0.920          H  
ATOM  58198  N   SER I3789      59.249 -27.430  78.610  1.00  0.690          N  
ATOM  58199  CA  SER I3789      59.813 -28.479  79.440  1.00  0.800          C  
ATOM  58200  C   SER I3789      61.338 -28.617  79.330  1.00  0.810          C  
ATOM  58201  O   SER I3789      61.953 -29.258  80.185  1.00  0.920          O  
ATOM  58202  CB  SER I3789      59.159 -29.798  79.090  1.00  1.080          C  
ATOM  58203  OG  SER I3789      59.481 -30.178  77.786  1.00  1.080          O  
ATOM  58204  H   SER I3789      58.551 -27.694  77.926  1.00  0.830          H  
ATOM  58205  HA  SER I3789      59.576 -28.244  80.478  1.00  0.960          H  
ATOM  58206 1HB  SER I3789      59.490 -30.566  79.789  1.00  1.290          H  
ATOM  58207 2HB  SER I3789      58.079 -29.706  79.188  1.00  1.290          H  
ATOM  58208  HG  SER I3789      59.053 -31.030  77.638  1.00  1.290          H  
ATOM  58209  N   ILE I3790      61.964 -28.039  78.292  1.00  0.730          N  
ATOM  58210  CA  ILE I3790      63.413 -28.139  78.176  1.00  0.790          C  
ATOM  58211  C   ILE I3790      64.064 -26.768  78.399  1.00  0.790          C  
ATOM  58212  O   ILE I3790      65.241 -26.562  78.081  1.00  0.870          O  
ATOM  58213  CB  ILE I3790      63.825 -28.788  76.818  1.00  1.080          C  
ATOM  58214  CG1 ILE I3790      65.303 -29.274  76.881  1.00  1.080          C  
ATOM  58215  CG2 ILE I3790      63.627 -27.805  75.636  1.00  1.080          C  
ATOM  58216  CD1 ILE I3790      65.671 -30.253  75.790  1.00  1.080          C  
ATOM  58217  H   ILE I3790      61.427 -27.508  77.601  1.00  0.880          H  
ATOM  58218  HA  ILE I3790      63.774 -28.797  78.962  1.00  0.950          H  
ATOM  58219  HB  ILE I3790      63.199 -29.665  76.647  1.00  1.300          H  
ATOM  58220 1HG1 ILE I3790      65.967 -28.429  76.786  1.00  1.300          H  
ATOM  58221 2HG1 ILE I3790      65.476 -29.749  77.846  1.00  1.300          H  
ATOM  58222 1HG2 ILE I3790      63.888 -28.285  74.699  1.00  1.300          H  
ATOM  58223 2HG2 ILE I3790      62.604 -27.517  75.591  1.00  1.300          H  
ATOM  58224 3HG2 ILE I3790      64.247 -26.919  75.766  1.00  1.300          H  
ATOM  58225 1HD1 ILE I3790      66.712 -30.555  75.901  1.00  1.300          H  
ATOM  58226 2HD1 ILE I3790      65.032 -31.123  75.887  1.00  1.300          H  
ATOM  58227 3HD1 ILE I3790      65.536 -29.812  74.809  1.00  1.300          H  
ATOM  58228  N   VAL I3791      63.306 -25.846  78.987  1.00  0.770          N  
ATOM  58229  CA  VAL I3791      63.811 -24.531  79.317  1.00  0.840          C  
ATOM  58230  C   VAL I3791      64.225 -24.511  80.785  1.00  0.780          C  
ATOM  58231  O   VAL I3791      63.430 -24.772  81.685  1.00  0.780          O  
ATOM  58232  CB  VAL I3791      62.743 -23.466  78.986  1.00  1.150          C  
ATOM  58233  CG1 VAL I3791      63.209 -22.072  79.385  1.00  1.150          C  
ATOM  58234  CG2 VAL I3791      62.465 -23.529  77.459  1.00  1.150          C  
ATOM  58235  H   VAL I3791      62.333 -26.064  79.228  1.00  0.920          H  
ATOM  58236  HA  VAL I3791      64.691 -24.330  78.707  1.00  1.010          H  
ATOM  58237  HB  VAL I3791      61.827 -23.685  79.536  1.00  1.380          H  
ATOM  58238 1HG1 VAL I3791      62.442 -21.350  79.129  1.00  1.380          H  
ATOM  58239 2HG1 VAL I3791      63.394 -22.035  80.459  1.00  1.380          H  
ATOM  58240 3HG1 VAL I3791      64.108 -21.840  78.860  1.00  1.380          H  
ATOM  58241 1HG2 VAL I3791      61.710 -22.812  77.199  1.00  1.380          H  
ATOM  58242 2HG2 VAL I3791      63.380 -23.311  76.911  1.00  1.380          H  
ATOM  58243 3HG2 VAL I3791      62.118 -24.525  77.190  1.00  1.380          H  
ATOM  58244  N   GLU I3792      65.489 -24.201  81.000  1.00  0.790          N  
ATOM  58245  CA  GLU I3792      66.129 -24.200  82.305  1.00  0.780          C  
ATOM  58246  C   GLU I3792      67.269 -23.182  82.204  1.00  0.750          C  
ATOM  58247  O   GLU I3792      67.651 -22.867  81.078  1.00  0.740          O  
ATOM  58248  CB  GLU I3792      66.655 -25.619  82.600  1.00  1.100          C  
ATOM  58249  CG  GLU I3792      67.760 -26.057  81.650  1.00  1.100          C  
ATOM  58250  CD  GLU I3792      68.303 -27.430  81.907  1.00  1.100          C  
ATOM  58251  OE1 GLU I3792      67.746 -28.129  82.713  1.00  1.100          O  
ATOM  58252  OE2 GLU I3792      69.314 -27.766  81.308  1.00  1.100          O  
ATOM  58253  H   GLU I3792      66.049 -23.990  80.186  1.00  0.950          H  
ATOM  58254  HA  GLU I3792      65.402 -23.893  83.056  1.00  0.940          H  
ATOM  58255 1HB  GLU I3792      66.997 -25.730  83.610  1.00  1.320          H  
ATOM  58256 2HB  GLU I3792      65.832 -26.326  82.471  1.00  1.320          H  
ATOM  58257 1HG  GLU I3792      67.382 -26.017  80.627  1.00  1.320          H  
ATOM  58258 2HG  GLU I3792      68.562 -25.356  81.728  1.00  1.320          H  
ATOM  58259  N   PRO I3793      67.896 -22.725  83.310  1.00  0.760          N  
ATOM  58260  CA  PRO I3793      68.998 -21.764  83.339  1.00  0.730          C  
ATOM  58261  C   PRO I3793      70.142 -22.049  82.359  1.00  0.690          C  
ATOM  58262  O   PRO I3793      70.740 -21.095  81.856  1.00  0.660          O  
ATOM  58263  CB  PRO I3793      69.471 -21.859  84.791  1.00  1.090          C  
ATOM  58264  CG  PRO I3793      68.219 -22.218  85.562  1.00  1.090          C  
ATOM  58265  CD  PRO I3793      67.472 -23.172  84.664  1.00  1.090          C  
ATOM  58266  HA  PRO I3793      68.588 -20.762  83.155  1.00  0.880          H  
ATOM  58267 1HB  PRO I3793      70.276 -22.611  84.883  1.00  1.310          H  
ATOM  58268 2HB  PRO I3793      69.909 -20.897  85.108  1.00  1.310          H  
ATOM  58269 1HG  PRO I3793      68.483 -22.666  86.533  1.00  1.310          H  
ATOM  58270 2HG  PRO I3793      67.625 -21.310  85.782  1.00  1.310          H  
ATOM  58271 1HD  PRO I3793      67.810 -24.184  84.883  1.00  1.310          H  
ATOM  58272 2HD  PRO I3793      66.390 -23.036  84.828  1.00  1.310          H  
ATOM  58273  N   SER I3794      70.430 -23.325  82.026  1.00  0.690          N  
ATOM  58274  CA  SER I3794      71.519 -23.636  81.086  1.00  0.650          C  
ATOM  58275  C   SER I3794      71.289 -22.931  79.732  1.00  0.630          C  
ATOM  58276  O   SER I3794      72.248 -22.569  79.028  1.00  0.600          O  
ATOM  58277  CB  SER I3794      71.590 -25.134  80.863  1.00  0.930          C  
ATOM  58278  OG  SER I3794      70.486 -25.576  80.122  1.00  0.930          O  
ATOM  58279  H   SER I3794      69.947 -24.115  82.435  1.00  0.830          H  
ATOM  58280  HA  SER I3794      72.458 -23.297  81.519  1.00  0.780          H  
ATOM  58281 1HB  SER I3794      72.518 -25.396  80.350  1.00  1.110          H  
ATOM  58282 2HB  SER I3794      71.594 -25.634  81.830  1.00  1.110          H  
ATOM  58283  HG  SER I3794      70.298 -26.503  80.416  1.00  1.110          H  
ATOM  58284  N   LEU I3795      70.015 -22.639  79.420  1.00  0.660          N  
ATOM  58285  CA  LEU I3795      69.592 -21.917  78.228  1.00  0.620          C  
ATOM  58286  C   LEU I3795      70.185 -20.532  78.167  1.00  0.590          C  
ATOM  58287  O   LEU I3795      70.406 -19.988  77.091  1.00  0.570          O  
ATOM  58288  CB  LEU I3795      68.054 -21.770  78.166  1.00  0.880          C  
ATOM  58289  CG  LEU I3795      67.497 -20.830  77.030  1.00  0.880          C  
ATOM  58290  CD1 LEU I3795      67.914 -21.283  75.680  1.00  0.880          C  
ATOM  58291  CD2 LEU I3795      65.985 -20.776  77.080  1.00  0.880          C  
ATOM  58292  H   LEU I3795      69.275 -22.936  80.063  1.00  0.790          H  
ATOM  58293  HA  LEU I3795      69.937 -22.478  77.362  1.00  0.740          H  
ATOM  58294 1HB  LEU I3795      67.610 -22.753  78.056  1.00  1.060          H  
ATOM  58295 2HB  LEU I3795      67.723 -21.352  79.110  1.00  1.060          H  
ATOM  58296  HG  LEU I3795      67.887 -19.839  77.202  1.00  1.060          H  
ATOM  58297 1HD1 LEU I3795      67.532 -20.587  74.964  1.00  1.060          H  
ATOM  58298 2HD1 LEU I3795      68.991 -21.304  75.596  1.00  1.060          H  
ATOM  58299 3HD1 LEU I3795      67.511 -22.260  75.486  1.00  1.060          H  
ATOM  58300 1HD2 LEU I3795      65.619 -20.098  76.317  1.00  1.060          H  
ATOM  58301 2HD2 LEU I3795      65.576 -21.771  76.910  1.00  1.060          H  
ATOM  58302 3HD2 LEU I3795      65.682 -20.418  78.047  1.00  1.060          H  
ATOM  58303  N   PHE I3796      70.340 -19.910  79.319  1.00  0.590          N  
ATOM  58304  CA  PHE I3796      70.797 -18.549  79.358  1.00  0.570          C  
ATOM  58305  C   PHE I3796      72.273 -18.490  79.747  1.00  0.570          C  
ATOM  58306  O   PHE I3796      72.970 -17.530  79.416  1.00  0.540          O  
ATOM  58307  CB  PHE I3796      69.935 -17.817  80.371  1.00  0.810          C  
ATOM  58308  CG  PHE I3796      68.447 -17.833  80.014  1.00  0.810          C  
ATOM  58309  CD1 PHE I3796      67.607 -18.778  80.590  1.00  0.810          C  
ATOM  58310  CD2 PHE I3796      67.890 -16.916  79.150  1.00  0.810          C  
ATOM  58311  CE1 PHE I3796      66.262 -18.802  80.316  1.00  0.810          C  
ATOM  58312  CE2 PHE I3796      66.529 -16.944  78.872  1.00  0.810          C  
ATOM  58313  CZ  PHE I3796      65.723 -17.883  79.457  1.00  0.810          C  
ATOM  58314  H   PHE I3796      70.166 -20.386  80.198  1.00  0.710          H  
ATOM  58315  HA  PHE I3796      70.672 -18.100  78.376  1.00  0.680          H  
ATOM  58316 1HB  PHE I3796      70.061 -18.289  81.348  1.00  0.970          H  
ATOM  58317 2HB  PHE I3796      70.263 -16.783  80.453  1.00  0.970          H  
ATOM  58318  HD1 PHE I3796      68.025 -19.509  81.274  1.00  0.970          H  
ATOM  58319  HD2 PHE I3796      68.535 -16.157  78.687  1.00  0.970          H  
ATOM  58320  HE1 PHE I3796      65.624 -19.552  80.788  1.00  0.970          H  
ATOM  58321  HE2 PHE I3796      66.095 -16.215  78.192  1.00  0.970          H  
ATOM  58322  HZ  PHE I3796      64.655 -17.899  79.242  1.00  0.970          H  
ATOM  58323  N   GLU I3797      72.749 -19.532  80.435  1.00  0.620          N  
ATOM  58324  CA  GLU I3797      74.138 -19.614  80.877  1.00  0.630          C  
ATOM  58325  C   GLU I3797      75.088 -20.106  79.776  1.00  0.620          C  
ATOM  58326  O   GLU I3797      76.160 -19.532  79.577  1.00  0.610          O  
ATOM  58327  CB  GLU I3797      74.239 -20.555  82.079  1.00  0.880          C  
ATOM  58328  CG  GLU I3797      73.569 -20.045  83.354  1.00  0.880          C  
ATOM  58329  CD  GLU I3797      73.558 -21.075  84.458  1.00  0.880          C  
ATOM  58330  OE1 GLU I3797      73.908 -22.203  84.191  1.00  0.880          O  
ATOM  58331  OE2 GLU I3797      73.203 -20.735  85.563  1.00  0.880          O  
ATOM  58332  H   GLU I3797      72.096 -20.258  80.727  1.00  0.740          H  
ATOM  58333  HA  GLU I3797      74.457 -18.618  81.182  1.00  0.760          H  
ATOM  58334 1HB  GLU I3797      73.787 -21.500  81.823  1.00  1.050          H  
ATOM  58335 2HB  GLU I3797      75.287 -20.747  82.300  1.00  1.050          H  
ATOM  58336 1HG  GLU I3797      74.101 -19.161  83.700  1.00  1.050          H  
ATOM  58337 2HG  GLU I3797      72.546 -19.751  83.126  1.00  1.050          H  
ATOM  58338  N   GLU I3798      74.711 -21.187  79.074  1.00  0.630          N  
ATOM  58339  CA  GLU I3798      75.554 -21.765  78.032  1.00  0.650          C  
ATOM  58340  C   GLU I3798      74.998 -21.510  76.631  1.00  0.580          C  
ATOM  58341  O   GLU I3798      75.766 -21.281  75.699  1.00  0.570          O  
ATOM  58342  CB  GLU I3798      75.713 -23.273  78.249  1.00  0.900          C  
ATOM  58343  CG  GLU I3798      76.435 -23.660  79.543  1.00  0.900          C  
ATOM  58344  CD  GLU I3798      76.593 -25.164  79.712  1.00  0.900          C  
ATOM  58345  OE1 GLU I3798      76.114 -25.890  78.873  1.00  0.900          O  
ATOM  58346  OE2 GLU I3798      77.193 -25.577  80.678  1.00  0.900          O  
ATOM  58347  H   GLU I3798      73.821 -21.638  79.271  1.00  0.760          H  
ATOM  58348  HA  GLU I3798      76.537 -21.303  78.090  1.00  0.780          H  
ATOM  58349 1HB  GLU I3798      74.724 -23.739  78.264  1.00  1.080          H  
ATOM  58350 2HB  GLU I3798      76.262 -23.702  77.411  1.00  1.080          H  
ATOM  58351 1HG  GLU I3798      77.420 -23.196  79.544  1.00  1.080          H  
ATOM  58352 2HG  GLU I3798      75.875 -23.259  80.388  1.00  1.080          H  
ATOM  58353  N   GLY I3799      73.670 -21.539  76.491  1.00  0.550          N  
ATOM  58354  CA  GLY I3799      73.006 -21.325  75.201  1.00  0.510          C  
ATOM  58355  C   GLY I3799      72.728 -22.595  74.392  1.00  0.540          C  
ATOM  58356  O   GLY I3799      73.100 -23.706  74.781  1.00  0.600          O  
ATOM  58357  H   GLY I3799      73.102 -21.758  77.311  1.00  0.660          H  
ATOM  58358 1HA  GLY I3799      72.065 -20.801  75.369  1.00  0.610          H  
ATOM  58359 2HA  GLY I3799      73.612 -20.661  74.598  1.00  0.610          H  
ATOM  58360  N   LYS I3800      72.030 -22.416  73.264  1.00  0.500          N  
ATOM  58361  CA  LYS I3800      71.640 -23.530  72.381  1.00  0.510          C  
ATOM  58362  C   LYS I3800      72.417 -23.501  71.076  1.00  0.510          C  
ATOM  58363  O   LYS I3800      72.785 -22.441  70.583  1.00  0.540          O  
ATOM  58364  CB  LYS I3800      70.132 -23.516  72.093  1.00  0.710          C  
ATOM  58365  CG  LYS I3800      69.231 -23.620  73.325  1.00  0.710          C  
ATOM  58366  CD  LYS I3800      69.362 -24.975  74.056  1.00  0.710          C  
ATOM  58367  CE  LYS I3800      68.356 -25.100  75.210  1.00  0.710          C  
ATOM  58368  NZ  LYS I3800      68.532 -26.365  75.983  1.00  0.710          N  
ATOM  58369  H   LYS I3800      71.786 -21.447  73.039  1.00  0.600          H  
ATOM  58370  HA  LYS I3800      71.894 -24.467  72.871  1.00  0.610          H  
ATOM  58371 1HB  LYS I3800      69.874 -22.590  71.576  1.00  0.850          H  
ATOM  58372 2HB  LYS I3800      69.884 -24.339  71.424  1.00  0.850          H  
ATOM  58373 1HG  LYS I3800      69.540 -22.848  74.005  1.00  0.850          H  
ATOM  58374 2HG  LYS I3800      68.191 -23.445  73.048  1.00  0.850          H  
ATOM  58375 1HD  LYS I3800      69.199 -25.790  73.348  1.00  0.850          H  
ATOM  58376 2HD  LYS I3800      70.361 -25.072  74.479  1.00  0.850          H  
ATOM  58377 1HE  LYS I3800      68.492 -24.269  75.891  1.00  0.850          H  
ATOM  58378 2HE  LYS I3800      67.343 -25.071  74.804  1.00  0.850          H  
ATOM  58379 1HZ  LYS I3800      67.845 -26.391  76.739  1.00  0.850          H  
ATOM  58380 2HZ  LYS I3800      68.402 -27.159  75.372  1.00  0.850          H  
ATOM  58381 3HZ  LYS I3800      69.463 -26.386  76.378  1.00  0.850          H  
ATOM  58382  N   MET I3801      72.668 -24.668  70.505  1.00  0.500          N  
ATOM  58383  CA  MET I3801      73.450 -24.719  69.275  1.00  0.530          C  
ATOM  58384  C   MET I3801      72.591 -24.635  68.014  1.00  0.500          C  
ATOM  58385  O   MET I3801      71.455 -25.115  67.994  1.00  0.490          O  
ATOM  58386  CB  MET I3801      74.284 -25.993  69.253  1.00  0.730          C  
ATOM  58387  CG  MET I3801      75.168 -26.201  70.502  1.00  0.730          C  
ATOM  58388  SD  MET I3801      76.332 -24.858  70.847  1.00  0.730          S  
ATOM  58389  CE  MET I3801      77.482 -24.909  69.504  1.00  0.730          C  
ATOM  58390  H   MET I3801      72.335 -25.521  70.930  1.00  0.600          H  
ATOM  58391  HA  MET I3801      74.125 -23.868  69.267  1.00  0.640          H  
ATOM  58392 1HB  MET I3801      73.625 -26.852  69.165  1.00  0.880          H  
ATOM  58393 2HB  MET I3801      74.924 -25.991  68.372  1.00  0.880          H  
ATOM  58394 1HG  MET I3801      74.531 -26.322  71.374  1.00  0.880          H  
ATOM  58395 2HG  MET I3801      75.743 -27.120  70.377  1.00  0.880          H  
ATOM  58396 1HE  MET I3801      78.232 -24.150  69.653  1.00  0.880          H  
ATOM  58397 2HE  MET I3801      77.957 -25.889  69.470  1.00  0.880          H  
ATOM  58398 3HE  MET I3801      76.959 -24.720  68.568  1.00  0.880          H  
ATOM  58399  N   PHE I3802      73.153 -24.055  66.956  1.00  0.530          N  
ATOM  58400  CA  PHE I3802      72.487 -23.990  65.655  1.00  0.510          C  
ATOM  58401  C   PHE I3802      73.516 -23.962  64.519  1.00  0.540          C  
ATOM  58402  O   PHE I3802      74.714 -23.785  64.759  1.00  0.570          O  
ATOM  58403  CB  PHE I3802      71.597 -22.760  65.571  1.00  0.720          C  
ATOM  58404  CG  PHE I3802      72.361 -21.515  65.567  1.00  0.720          C  
ATOM  58405  CD1 PHE I3802      72.688 -20.917  64.385  1.00  0.720          C  
ATOM  58406  CD2 PHE I3802      72.797 -20.945  66.726  1.00  0.720          C  
ATOM  58407  CE1 PHE I3802      73.409 -19.795  64.386  1.00  0.720          C  
ATOM  58408  CE2 PHE I3802      73.508 -19.798  66.692  1.00  0.720          C  
ATOM  58409  CZ  PHE I3802      73.801 -19.240  65.515  1.00  0.720          C  
ATOM  58410  H   PHE I3802      74.073 -23.627  67.082  1.00  0.640          H  
ATOM  58411  HA  PHE I3802      71.868 -24.881  65.535  1.00  0.610          H  
ATOM  58412 1HB  PHE I3802      70.996 -22.800  64.670  1.00  0.870          H  
ATOM  58413 2HB  PHE I3802      70.918 -22.743  66.425  1.00  0.870          H  
ATOM  58414  HD1 PHE I3802      72.370 -21.359  63.441  1.00  0.870          H  
ATOM  58415  HD2 PHE I3802      72.573 -21.424  67.675  1.00  0.870          H  
ATOM  58416  HE1 PHE I3802      73.686 -19.346  63.485  1.00  0.870          H  
ATOM  58417  HE2 PHE I3802      73.853 -19.336  67.600  1.00  0.870          H  
ATOM  58418  HZ  PHE I3802      74.370 -18.358  65.473  1.00  0.870          H  
ATOM  58419  N   ASP I3803      73.046 -24.161  63.281  1.00  0.550          N  
ATOM  58420  CA  ASP I3803      73.913 -24.136  62.102  1.00  0.580          C  
ATOM  58421  C   ASP I3803      74.106 -22.737  61.512  1.00  0.550          C  
ATOM  58422  O   ASP I3803      73.227 -22.186  60.841  1.00  0.640          O  
ATOM  58423  CB  ASP I3803      73.322 -25.048  61.046  1.00  0.800          C  
ATOM  58424  CG  ASP I3803      73.415 -26.515  61.426  1.00  0.800          C  
ATOM  58425  OD1 ASP I3803      74.506 -27.001  61.664  1.00  0.800          O  
ATOM  58426  OD2 ASP I3803      72.397 -27.164  61.446  1.00  0.800          O  
ATOM  58427  H   ASP I3803      72.060 -24.339  63.154  1.00  0.660          H  
ATOM  58428  HA  ASP I3803      74.892 -24.520  62.392  1.00  0.700          H  
ATOM  58429 1HB  ASP I3803      72.277 -24.784  60.875  1.00  0.960          H  
ATOM  58430 2HB  ASP I3803      73.851 -24.899  60.101  1.00  0.960          H  
ATOM  58431  N   GLY I3804      75.302 -22.188  61.693  1.00  0.490          N  
ATOM  58432  CA  GLY I3804      75.598 -20.830  61.268  1.00  0.510          C  
ATOM  58433  C   GLY I3804      75.863 -20.731  59.780  1.00  0.450          C  
ATOM  58434  O   GLY I3804      75.870 -19.641  59.207  1.00  0.470          O  
ATOM  58435  H   GLY I3804      76.011 -22.713  62.210  1.00  0.590          H  
ATOM  58436 1HA  GLY I3804      74.770 -20.184  61.537  1.00  0.610          H  
ATOM  58437 2HA  GLY I3804      76.470 -20.474  61.810  1.00  0.610          H  
ATOM  58438  N   SER I3805      76.024 -21.877  59.128  1.00  0.470          N  
ATOM  58439  CA  SER I3805      76.305 -21.890  57.703  1.00  0.490          C  
ATOM  58440  C   SER I3805      75.044 -21.644  56.898  1.00  0.450          C  
ATOM  58441  O   SER I3805      75.107 -21.399  55.693  1.00  0.550          O  
ATOM  58442  CB  SER I3805      76.907 -23.195  57.271  1.00  0.680          C  
ATOM  58443  OG  SER I3805      75.966 -24.209  57.367  1.00  0.680          O  
ATOM  58444  H   SER I3805      75.967 -22.751  59.629  1.00  0.560          H  
ATOM  58445  HA  SER I3805      77.002 -21.093  57.482  1.00  0.590          H  
ATOM  58446 1HB  SER I3805      77.255 -23.107  56.242  1.00  0.810          H  
ATOM  58447 2HB  SER I3805      77.773 -23.429  57.890  1.00  0.810          H  
ATOM  58448  HG  SER I3805      76.305 -24.919  56.821  1.00  0.810          H  
ATOM  58449  N   SER I3806      73.890 -21.695  57.566  1.00  0.410          N  
ATOM  58450  CA  SER I3806      72.619 -21.487  56.911  1.00  0.510          C  
ATOM  58451  C   SER I3806      72.215 -20.018  56.985  1.00  0.490          C  
ATOM  58452  O   SER I3806      71.164 -19.635  56.471  1.00  0.560          O  
ATOM  58453  CB  SER I3806      71.545 -22.348  57.548  1.00  0.670          C  
ATOM  58454  OG  SER I3806      71.802 -23.721  57.388  1.00  0.670          O  
ATOM  58455  H   SER I3806      73.876 -21.891  58.569  1.00  0.490          H  
ATOM  58456  HA  SER I3806      72.717 -21.767  55.863  1.00  0.610          H  
ATOM  58457 1HB  SER I3806      71.487 -22.111  58.611  1.00  0.810          H  
ATOM  58458 2HB  SER I3806      70.587 -22.105  57.101  1.00  0.810          H  
ATOM  58459  HG  SER I3806      71.055 -24.179  57.783  1.00  0.810          H  
ATOM  58460  N   ILE I3807      73.044 -19.189  57.628  1.00  0.470          N  
ATOM  58461  CA  ILE I3807      72.722 -17.788  57.818  1.00  0.560          C  
ATOM  58462  C   ILE I3807      73.521 -16.921  56.871  1.00  0.530          C  
ATOM  58463  O   ILE I3807      74.752 -17.003  56.833  1.00  0.490          O  
ATOM  58464  CB  ILE I3807      73.019 -17.362  59.260  1.00  0.750          C  
ATOM  58465  CG1 ILE I3807      72.203 -18.192  60.210  1.00  0.750          C  
ATOM  58466  CG2 ILE I3807      72.711 -15.919  59.432  1.00  0.750          C  
ATOM  58467  CD1 ILE I3807      72.586 -17.991  61.609  1.00  0.750          C  
ATOM  58468  H   ILE I3807      73.933 -19.534  58.007  1.00  0.560          H  
ATOM  58469  HA  ILE I3807      71.662 -17.639  57.612  1.00  0.670          H  
ATOM  58470  HB  ILE I3807      74.062 -17.547  59.479  1.00  0.900          H  
ATOM  58471 1HG1 ILE I3807      71.146 -17.974  60.083  1.00  0.900          H  
ATOM  58472 2HG1 ILE I3807      72.369 -19.246  59.982  1.00  0.900          H  
ATOM  58473 1HG2 ILE I3807      72.913 -15.576  60.427  1.00  0.900          H  
ATOM  58474 2HG2 ILE I3807      73.303 -15.316  58.749  1.00  0.900          H  
ATOM  58475 3HG2 ILE I3807      71.676 -15.815  59.217  1.00  0.900          H  
ATOM  58476 1HD1 ILE I3807      71.986 -18.654  62.222  1.00  0.900          H  
ATOM  58477 2HD1 ILE I3807      73.631 -18.228  61.700  1.00  0.900          H  
ATOM  58478 3HD1 ILE I3807      72.431 -16.978  61.942  1.00  0.900          H  
ATOM  58479  N   ALA I3808      72.827 -16.102  56.089  1.00  0.640          N  
ATOM  58480  CA  ALA I3808      73.518 -15.283  55.118  1.00  0.690          C  
ATOM  58481  C   ALA I3808      74.618 -14.447  55.756  1.00  0.670          C  
ATOM  58482  O   ALA I3808      74.378 -13.646  56.678  1.00  0.720          O  
ATOM  58483  CB  ALA I3808      72.528 -14.359  54.430  1.00  0.950          C  
ATOM  58484  H   ALA I3808      71.817 -16.086  56.160  1.00  0.770          H  
ATOM  58485  HA  ALA I3808      73.974 -15.942  54.381  1.00  0.830          H  
ATOM  58486 1HB  ALA I3808      73.044 -13.761  53.685  1.00  1.140          H  
ATOM  58487 2HB  ALA I3808      71.752 -14.951  53.945  1.00  1.140          H  
ATOM  58488 3HB  ALA I3808      72.074 -13.705  55.171  1.00  1.140          H  
ATOM  58489  N   GLY I3809      75.823 -14.624  55.190  1.00  0.630          N  
ATOM  58490  CA  GLY I3809      77.046 -13.918  55.545  1.00  0.600          C  
ATOM  58491  C   GLY I3809      77.759 -14.402  56.802  1.00  0.590          C  
ATOM  58492  O   GLY I3809      78.755 -13.794  57.203  1.00  0.630          O  
ATOM  58493  H   GLY I3809      75.886 -15.319  54.459  1.00  0.760          H  
ATOM  58494 1HA  GLY I3809      77.736 -13.987  54.705  1.00  0.720          H  
ATOM  58495 2HA  GLY I3809      76.824 -12.869  55.652  1.00  0.720          H  
ATOM  58496  N   TRP I3810      77.305 -15.488  57.426  1.00  0.570          N  
ATOM  58497  CA  TRP I3810      77.961 -15.866  58.671  1.00  0.570          C  
ATOM  58498  C   TRP I3810      79.087 -16.904  58.700  1.00  0.650          C  
ATOM  58499  O   TRP I3810      80.257 -16.541  58.749  1.00  1.360          O  
ATOM  58500  CB  TRP I3810      76.917 -16.359  59.615  1.00  0.800          C  
ATOM  58501  CG  TRP I3810      76.149 -15.316  60.221  1.00  0.800          C  
ATOM  58502  CD1 TRP I3810      75.754 -14.098  59.753  1.00  0.800          C  
ATOM  58503  CD2 TRP I3810      75.732 -15.383  61.525  1.00  0.800          C  
ATOM  58504  NE1 TRP I3810      75.099 -13.431  60.728  1.00  0.800          N  
ATOM  58505  CE2 TRP I3810      75.086 -14.183  61.814  1.00  0.800          C  
ATOM  58506  CE3 TRP I3810      75.865 -16.331  62.481  1.00  0.800          C  
ATOM  58507  CZ2 TRP I3810      74.592 -13.934  63.021  1.00  0.800          C  
ATOM  58508  CZ3 TRP I3810      75.396 -16.086  63.652  1.00  0.800          C  
ATOM  58509  CH2 TRP I3810      74.773 -14.908  63.944  1.00  0.800          C  
ATOM  58510  H   TRP I3810      76.482 -16.001  57.085  1.00  0.680          H  
ATOM  58511  HA  TRP I3810      78.368 -14.950  59.094  1.00  0.680          H  
ATOM  58512 1HB  TRP I3810      76.243 -17.019  59.082  1.00  0.960          H  
ATOM  58513 2HB  TRP I3810      77.400 -16.930  60.389  1.00  0.960          H  
ATOM  58514  HD1 TRP I3810      75.933 -13.703  58.764  1.00  0.960          H  
ATOM  58515  HE1 TRP I3810      74.707 -12.500  60.671  1.00  0.960          H  
ATOM  58516  HE3 TRP I3810      76.366 -17.275  62.286  1.00  0.960          H  
ATOM  58517  HZ2 TRP I3810      74.087 -13.002  63.269  1.00  0.960          H  
ATOM  58518  HZ3 TRP I3810      75.544 -16.858  64.345  1.00  0.960          H  
ATOM  58519  HH2 TRP I3810      74.425 -14.734  64.911  1.00  0.960          H  
ATOM  58520  N   LYS I3811      78.780 -18.192  58.675  1.00  0.730          N  
ATOM  58521  CA  LYS I3811      79.870 -19.166  58.777  1.00  0.670          C  
ATOM  58522  C   LYS I3811      79.939 -20.059  57.572  1.00  0.540          C  
ATOM  58523  O   LYS I3811      78.998 -20.112  56.787  1.00  0.750          O  
ATOM  58524  CB  LYS I3811      79.728 -20.041  60.025  1.00  0.960          C  
ATOM  58525  CG  LYS I3811      79.674 -19.322  61.406  1.00  0.960          C  
ATOM  58526  CD  LYS I3811      80.985 -18.561  61.814  1.00  0.960          C  
ATOM  58527  CE  LYS I3811      82.183 -19.514  62.003  1.00  0.960          C  
ATOM  58528  NZ  LYS I3811      83.414 -18.847  62.601  1.00  0.960          N  
ATOM  58529  H   LYS I3811      77.806 -18.504  58.622  1.00  0.880          H  
ATOM  58530  HA  LYS I3811      80.817 -18.637  58.831  1.00  0.800          H  
ATOM  58531 1HB  LYS I3811      78.811 -20.615  59.940  1.00  1.150          H  
ATOM  58532 2HB  LYS I3811      80.535 -20.773  60.050  1.00  1.150          H  
ATOM  58533 1HG  LYS I3811      78.838 -18.626  61.428  1.00  1.150          H  
ATOM  58534 2HG  LYS I3811      79.496 -20.094  62.145  1.00  1.150          H  
ATOM  58535 1HD  LYS I3811      81.231 -17.815  61.064  1.00  1.150          H  
ATOM  58536 2HD  LYS I3811      80.814 -18.050  62.758  1.00  1.150          H  
ATOM  58537 1HE  LYS I3811      81.895 -20.356  62.631  1.00  1.150          H  
ATOM  58538 2HE  LYS I3811      82.457 -19.883  61.020  1.00  1.150          H  
ATOM  58539 1HZ  LYS I3811      84.184 -19.543  62.629  1.00  1.150          H  
ATOM  58540 2HZ  LYS I3811      83.703 -18.083  62.023  1.00  1.150          H  
ATOM  58541 3HZ  LYS I3811      83.244 -18.497  63.573  1.00  1.150          H  
ATOM  58542  N   GLY I3812      81.074 -20.715  57.378  1.00  0.490          N  
ATOM  58543  CA  GLY I3812      81.171 -21.671  56.300  1.00  0.510          C  
ATOM  58544  C   GLY I3812      80.760 -23.048  56.793  1.00  0.460          C  
ATOM  58545  O   GLY I3812      80.500 -23.268  57.978  1.00  0.520          O  
ATOM  58546  H   GLY I3812      81.856 -20.591  58.005  1.00  0.590          H  
ATOM  58547 1HA  GLY I3812      80.534 -21.363  55.471  1.00  0.610          H  
ATOM  58548 2HA  GLY I3812      82.196 -21.701  55.929  1.00  0.610          H  
ATOM  58549  N   ILE I3813      80.838 -24.009  55.899  1.00  0.450          N  
ATOM  58550  CA  ILE I3813      80.466 -25.385  56.177  1.00  0.470          C  
ATOM  58551  C   ILE I3813      81.252 -26.069  57.282  1.00  0.520          C  
ATOM  58552  O   ILE I3813      80.681 -26.874  58.024  1.00  0.670          O  
ATOM  58553  CB  ILE I3813      80.572 -26.194  54.870  1.00  0.650          C  
ATOM  58554  CG1 ILE I3813      79.475 -25.742  53.837  1.00  0.650          C  
ATOM  58555  CG2 ILE I3813      80.558 -27.675  55.090  1.00  0.650          C  
ATOM  58556  CD1 ILE I3813      78.003 -25.948  54.258  1.00  0.650          C  
ATOM  58557  H   ILE I3813      81.107 -23.754  54.958  1.00  0.540          H  
ATOM  58558  HA  ILE I3813      79.438 -25.387  56.503  1.00  0.560          H  
ATOM  58559  HB  ILE I3813      81.516 -25.949  54.413  1.00  0.780          H  
ATOM  58560 1HG1 ILE I3813      79.624 -24.691  53.616  1.00  0.780          H  
ATOM  58561 2HG1 ILE I3813      79.633 -26.308  52.912  1.00  0.780          H  
ATOM  58562 1HG2 ILE I3813      80.688 -28.125  54.126  1.00  0.780          H  
ATOM  58563 2HG2 ILE I3813      81.374 -27.972  55.732  1.00  0.780          H  
ATOM  58564 3HG2 ILE I3813      79.629 -27.990  55.525  1.00  0.780          H  
ATOM  58565 1HD1 ILE I3813      77.350 -25.609  53.450  1.00  0.780          H  
ATOM  58566 2HD1 ILE I3813      77.804 -27.004  54.443  1.00  0.780          H  
ATOM  58567 3HD1 ILE I3813      77.764 -25.385  55.142  1.00  0.780          H  
ATOM  58568  N   ASN I3814      82.558 -25.821  57.359  1.00  0.470          N  
ATOM  58569  CA  ASN I3814      83.417 -26.497  58.325  1.00  0.490          C  
ATOM  58570  C   ASN I3814      83.493 -25.848  59.706  1.00  0.530          C  
ATOM  58571  O   ASN I3814      84.273 -26.297  60.549  1.00  0.700          O  
ATOM  58572  CB  ASN I3814      84.793 -26.638  57.717  1.00  0.680          C  
ATOM  58573  CG  ASN I3814      85.372 -25.293  57.403  1.00  0.680          C  
ATOM  58574  OD1 ASN I3814      84.582 -24.364  57.139  1.00  0.680          O  
ATOM  58575  ND2 ASN I3814      86.678 -25.141  57.410  1.00  0.680          N  
ATOM  58576  H   ASN I3814      82.978 -25.129  56.743  1.00  0.560          H  
ATOM  58577  HA  ASN I3814      83.027 -27.492  58.473  1.00  0.590          H  
ATOM  58578 1HB  ASN I3814      85.453 -27.173  58.403  1.00  0.810          H  
ATOM  58579 2HB  ASN I3814      84.720 -27.221  56.808  1.00  0.810          H  
ATOM  58580 1HD2 ASN I3814      87.075 -24.248  57.206  1.00  0.810          H  
ATOM  58581 2HD2 ASN I3814      87.300 -25.923  57.619  1.00  0.810          H  
ATOM  58582  N   GLU I3815      82.709 -24.798  59.939  1.00  0.490          N  
ATOM  58583  CA  GLU I3815      82.661 -24.136  61.237  1.00  0.520          C  
ATOM  58584  C   GLU I3815      81.216 -23.793  61.555  1.00  0.500          C  
ATOM  58585  O   GLU I3815      80.924 -22.692  62.027  1.00  0.470          O  
ATOM  58586  CB  GLU I3815      83.527 -22.872  61.284  1.00  0.720          C  
ATOM  58587  CG  GLU I3815      85.022 -23.087  61.026  1.00  0.720          C  
ATOM  58588  CD  GLU I3815      85.902 -21.871  61.376  1.00  0.720          C  
ATOM  58589  OE1 GLU I3815      85.393 -20.883  61.898  1.00  0.720          O  
ATOM  58590  OE2 GLU I3815      87.086 -21.945  61.140  1.00  0.720          O  
ATOM  58591  H   GLU I3815      82.083 -24.456  59.200  1.00  0.590          H  
ATOM  58592  HA  GLU I3815      83.023 -24.828  61.995  1.00  0.620          H  
ATOM  58593 1HB  GLU I3815      83.167 -22.170  60.536  1.00  0.860          H  
ATOM  58594 2HB  GLU I3815      83.423 -22.401  62.259  1.00  0.860          H  
ATOM  58595 1HG  GLU I3815      85.356 -23.949  61.597  1.00  0.860          H  
ATOM  58596 2HG  GLU I3815      85.154 -23.323  59.971  1.00  0.860          H  
ATOM  58597  N   SER I3816      80.297 -24.701  61.240  1.00  0.580          N  
ATOM  58598  CA  SER I3816      78.880 -24.419  61.369  1.00  0.560          C  
ATOM  58599  C   SER I3816      78.308 -24.359  62.792  1.00  0.540          C  
ATOM  58600  O   SER I3816      77.278 -23.717  63.008  1.00  0.550          O  
ATOM  58601  CB  SER I3816      78.116 -25.454  60.566  1.00  0.790          C  
ATOM  58602  OG  SER I3816      78.260 -26.732  61.132  1.00  0.790          O  
ATOM  58603  H   SER I3816      80.574 -25.636  60.924  1.00  0.700          H  
ATOM  58604  HA  SER I3816      78.711 -23.446  60.903  1.00  0.670          H  
ATOM  58605 1HB  SER I3816      77.058 -25.185  60.541  1.00  0.950          H  
ATOM  58606 2HB  SER I3816      78.479 -25.465  59.536  1.00  0.950          H  
ATOM  58607  HG  SER I3816      79.160 -27.046  60.892  1.00  0.950          H  
ATOM  58608  N   ASP I3817      78.951 -24.967  63.795  1.00  0.570          N  
ATOM  58609  CA  ASP I3817      78.358 -24.895  65.134  1.00  0.630          C  
ATOM  58610  C   ASP I3817      78.480 -23.499  65.737  1.00  0.610          C  
ATOM  58611  O   ASP I3817      79.587 -23.047  66.023  1.00  0.820          O  
ATOM  58612  CB  ASP I3817      79.016 -25.866  66.141  1.00  0.860          C  
ATOM  58613  CG  ASP I3817      78.732 -27.388  65.981  1.00  0.860          C  
ATOM  58614  OD1 ASP I3817      78.356 -27.997  66.961  1.00  0.860          O  
ATOM  58615  OD2 ASP I3817      78.954 -27.941  64.936  1.00  0.860          O  
ATOM  58616  H   ASP I3817      79.797 -25.494  63.638  1.00  0.680          H  
ATOM  58617  HA  ASP I3817      77.293 -25.132  65.053  1.00  0.760          H  
ATOM  58618 1HB  ASP I3817      80.077 -25.711  66.113  1.00  1.030          H  
ATOM  58619 2HB  ASP I3817      78.704 -25.583  67.127  1.00  1.030          H  
ATOM  58620  N   MET I3818      77.343 -22.856  65.998  1.00  0.550          N  
ATOM  58621  CA  MET I3818      77.258 -21.514  66.585  1.00  0.520          C  
ATOM  58622  C   MET I3818      76.314 -21.549  67.774  1.00  0.520          C  
ATOM  58623  O   MET I3818      75.489 -22.461  67.862  1.00  0.550          O  
ATOM  58624  CB  MET I3818      76.827 -20.493  65.552  1.00  0.740          C  
ATOM  58625  CG  MET I3818      77.820 -20.233  64.470  1.00  0.740          C  
ATOM  58626  SD  MET I3818      79.300 -19.397  65.085  1.00  0.740          S  
ATOM  58627  CE  MET I3818      78.721 -17.744  65.394  1.00  0.740          C  
ATOM  58628  H   MET I3818      76.465 -23.296  65.701  1.00  0.660          H  
ATOM  58629  HA  MET I3818      78.235 -21.232  66.943  1.00  0.620          H  
ATOM  58630 1HB  MET I3818      75.950 -20.892  65.054  1.00  0.890          H  
ATOM  58631 2HB  MET I3818      76.556 -19.570  66.038  1.00  0.890          H  
ATOM  58632 1HG  MET I3818      78.118 -21.175  64.002  1.00  0.890          H  
ATOM  58633 2HG  MET I3818      77.366 -19.600  63.721  1.00  0.890          H  
ATOM  58634 1HE  MET I3818      79.539 -17.157  65.781  1.00  0.890          H  
ATOM  58635 2HE  MET I3818      78.355 -17.297  64.468  1.00  0.890          H  
ATOM  58636 3HE  MET I3818      77.935 -17.763  66.127  1.00  0.890          H  
ATOM  58637  N   VAL I3819      76.414 -20.596  68.724  1.00  0.480          N  
ATOM  58638  CA  VAL I3819      75.510 -20.715  69.877  1.00  0.480          C  
ATOM  58639  C   VAL I3819      74.639 -19.470  70.176  1.00  0.480          C  
ATOM  58640  O   VAL I3819      75.121 -18.330  70.189  1.00  0.500          O  
ATOM  58641  CB  VAL I3819      76.353 -21.143  71.115  1.00  0.670          C  
ATOM  58642  CG1 VAL I3819      77.365 -20.089  71.485  1.00  0.670          C  
ATOM  58643  CG2 VAL I3819      75.454 -21.497  72.280  1.00  0.670          C  
ATOM  58644  H   VAL I3819      77.071 -19.810  68.657  1.00  0.580          H  
ATOM  58645  HA  VAL I3819      74.825 -21.531  69.675  1.00  0.580          H  
ATOM  58646  HB  VAL I3819      76.922 -22.015  70.843  1.00  0.810          H  
ATOM  58647 1HG1 VAL I3819      77.966 -20.440  72.323  1.00  0.810          H  
ATOM  58648 2HG1 VAL I3819      78.013 -19.879  70.642  1.00  0.810          H  
ATOM  58649 3HG1 VAL I3819      76.841 -19.189  71.776  1.00  0.810          H  
ATOM  58650 1HG2 VAL I3819      76.058 -21.830  73.121  1.00  0.810          H  
ATOM  58651 2HG2 VAL I3819      74.875 -20.655  72.578  1.00  0.810          H  
ATOM  58652 3HG2 VAL I3819      74.795 -22.294  71.992  1.00  0.810          H  
ATOM  58653  N   LEU I3820      73.344 -19.732  70.444  1.00  0.470          N  
ATOM  58654  CA  LEU I3820      72.320 -18.724  70.781  1.00  0.480          C  
ATOM  58655  C   LEU I3820      72.220 -18.513  72.280  1.00  0.470          C  
ATOM  58656  O   LEU I3820      71.957 -19.466  73.022  1.00  0.540          O  
ATOM  58657  CB  LEU I3820      70.864 -19.176  70.430  1.00  0.670          C  
ATOM  58658  CG  LEU I3820      70.438 -19.547  68.993  1.00  0.670          C  
ATOM  58659  CD1 LEU I3820      68.956 -19.992  68.998  1.00  0.670          C  
ATOM  58660  CD2 LEU I3820      70.633 -18.390  68.068  1.00  0.670          C  
ATOM  58661  H   LEU I3820      73.080 -20.712  70.403  1.00  0.560          H  
ATOM  58662  HA  LEU I3820      72.573 -17.774  70.312  1.00  0.580          H  
ATOM  58663 1HB  LEU I3820      70.654 -20.057  71.032  1.00  0.800          H  
ATOM  58664 2HB  LEU I3820      70.195 -18.397  70.767  1.00  0.800          H  
ATOM  58665  HG  LEU I3820      71.013 -20.376  68.671  1.00  0.800          H  
ATOM  58666 1HD1 LEU I3820      68.656 -20.282  67.989  1.00  0.800          H  
ATOM  58667 2HD1 LEU I3820      68.833 -20.844  69.669  1.00  0.800          H  
ATOM  58668 3HD1 LEU I3820      68.328 -19.168  69.338  1.00  0.800          H  
ATOM  58669 1HD2 LEU I3820      70.344 -18.681  67.062  1.00  0.800          H  
ATOM  58670 2HD2 LEU I3820      70.034 -17.539  68.390  1.00  0.800          H  
ATOM  58671 3HD2 LEU I3820      71.656 -18.132  68.072  1.00  0.800          H  
ATOM  58672  N   LEU I3821      72.379 -17.275  72.739  1.00  0.460          N  
ATOM  58673  CA  LEU I3821      72.224 -16.965  74.164  1.00  0.490          C  
ATOM  58674  C   LEU I3821      71.176 -15.866  74.334  1.00  0.470          C  
ATOM  58675  O   LEU I3821      71.489 -14.692  74.117  1.00  0.480          O  
ATOM  58676  CB  LEU I3821      73.537 -16.572  74.846  1.00  0.670          C  
ATOM  58677  CG  LEU I3821      74.394 -17.777  75.337  1.00  0.670          C  
ATOM  58678  CD1 LEU I3821      75.206 -18.307  74.205  1.00  0.670          C  
ATOM  58679  CD2 LEU I3821      75.264 -17.359  76.498  1.00  0.670          C  
ATOM  58680  H   LEU I3821      72.621 -16.529  72.076  1.00  0.550          H  
ATOM  58681  HA  LEU I3821      71.929 -17.864  74.682  1.00  0.590          H  
ATOM  58682 1HB  LEU I3821      74.136 -15.991  74.137  1.00  0.810          H  
ATOM  58683 2HB  LEU I3821      73.309 -15.941  75.706  1.00  0.810          H  
ATOM  58684  HG  LEU I3821      73.740 -18.569  75.681  1.00  0.810          H  
ATOM  58685 1HD1 LEU I3821      75.806 -19.144  74.537  1.00  0.810          H  
ATOM  58686 2HD1 LEU I3821      74.594 -18.622  73.410  1.00  0.810          H  
ATOM  58687 3HD1 LEU I3821      75.821 -17.548  73.863  1.00  0.810          H  
ATOM  58688 1HD2 LEU I3821      75.849 -18.219  76.845  1.00  0.810          H  
ATOM  58689 2HD2 LEU I3821      75.932 -16.564  76.191  1.00  0.810          H  
ATOM  58690 3HD2 LEU I3821      74.631 -17.004  77.315  1.00  0.810          H  
ATOM  58691  N   PRO I3822      69.938 -16.209  74.739  1.00  0.440          N  
ATOM  58692  CA  PRO I3822      68.797 -15.328  74.866  1.00  0.430          C  
ATOM  58693  C   PRO I3822      68.994 -14.164  75.814  1.00  0.430          C  
ATOM  58694  O   PRO I3822      69.630 -14.287  76.862  1.00  0.440          O  
ATOM  58695  CB  PRO I3822      67.728 -16.260  75.415  1.00  0.650          C  
ATOM  58696  CG  PRO I3822      68.140 -17.608  75.019  1.00  0.650          C  
ATOM  58697  CD  PRO I3822      69.613 -17.607  75.073  1.00  0.650          C  
ATOM  58698  HA  PRO I3822      68.473 -14.971  73.899  1.00  0.520          H  
ATOM  58699 1HB  PRO I3822      67.630 -16.116  76.468  1.00  0.770          H  
ATOM  58700 2HB  PRO I3822      66.773 -16.011  74.962  1.00  0.770          H  
ATOM  58701 1HG  PRO I3822      67.684 -18.306  75.693  1.00  0.770          H  
ATOM  58702 2HG  PRO I3822      67.790 -17.854  74.030  1.00  0.770          H  
ATOM  58703 1HD  PRO I3822      69.968 -17.856  76.074  1.00  0.770          H  
ATOM  58704 2HD  PRO I3822      69.934 -18.324  74.301  1.00  0.770          H  
ATOM  58705  N   ASP I3823      68.405 -13.049  75.426  1.00  0.420          N  
ATOM  58706  CA  ASP I3823      68.353 -11.811  76.172  1.00  0.430          C  
ATOM  58707  C   ASP I3823      66.981 -11.694  76.794  1.00  0.450          C  
ATOM  58708  O   ASP I3823      66.001 -11.360  76.110  1.00  0.430          O  
ATOM  58709  CB  ASP I3823      68.582 -10.597  75.280  1.00  0.600          C  
ATOM  58710  CG  ASP I3823      68.562  -9.290  76.081  1.00  0.600          C  
ATOM  58711  OD1 ASP I3823      68.376  -9.360  77.303  1.00  0.600          O  
ATOM  58712  OD2 ASP I3823      68.715  -8.241  75.481  1.00  0.600          O  
ATOM  58713  H   ASP I3823      67.946 -13.065  74.523  1.00  0.500          H  
ATOM  58714  HA  ASP I3823      69.104 -11.834  76.962  1.00  0.520          H  
ATOM  58715 1HB  ASP I3823      69.547 -10.698  74.772  1.00  0.720          H  
ATOM  58716 2HB  ASP I3823      67.806 -10.561  74.507  1.00  0.720          H  
ATOM  58717  N   THR I3824      66.912 -11.920  78.095  1.00  0.480          N  
ATOM  58718  CA  THR I3824      65.663 -11.966  78.828  1.00  0.490          C  
ATOM  58719  C   THR I3824      64.891 -10.656  78.763  1.00  0.480          C  
ATOM  58720  O   THR I3824      63.667 -10.652  78.896  1.00  0.460          O  
ATOM  58721  CB  THR I3824      65.961 -12.353  80.295  1.00  0.680          C  
ATOM  58722  OG1 THR I3824      66.914 -11.439  80.848  1.00  0.680          O  
ATOM  58723  CG2 THR I3824      66.522 -13.769  80.365  1.00  0.680          C  
ATOM  58724  H   THR I3824      67.771 -12.112  78.596  1.00  0.580          H  
ATOM  58725  HA  THR I3824      65.040 -12.745  78.387  1.00  0.590          H  
ATOM  58726  HB  THR I3824      65.053 -12.289  80.880  1.00  0.820          H  
ATOM  58727  HG1 THR I3824      66.498 -10.588  81.003  1.00  0.820          H  
ATOM  58728 1HG2 THR I3824      66.729 -14.022  81.390  1.00  0.820          H  
ATOM  58729 2HG2 THR I3824      65.801 -14.460  79.964  1.00  0.820          H  
ATOM  58730 3HG2 THR I3824      67.441 -13.836  79.789  1.00  0.820          H  
ATOM  58731  N   ALA I3825      65.587  -9.544  78.511  1.00  0.480          N  
ATOM  58732  CA  ALA I3825      64.963  -8.228  78.456  1.00  0.470          C  
ATOM  58733  C   ALA I3825      63.901  -8.143  77.366  1.00  0.430          C  
ATOM  58734  O   ALA I3825      62.990  -7.319  77.434  1.00  0.420          O  
ATOM  58735  CB  ALA I3825      66.015  -7.165  78.215  1.00  0.660          C  
ATOM  58736  H   ALA I3825      66.603  -9.614  78.319  1.00  0.580          H  
ATOM  58737  HA  ALA I3825      64.478  -8.045  79.412  1.00  0.560          H  
ATOM  58738 1HB  ALA I3825      65.549  -6.182  78.202  1.00  0.790          H  
ATOM  58739 2HB  ALA I3825      66.761  -7.208  79.007  1.00  0.790          H  
ATOM  58740 3HB  ALA I3825      66.502  -7.350  77.253  1.00  0.790          H  
ATOM  58741  N   SER I3826      64.076  -8.939  76.319  1.00  0.400          N  
ATOM  58742  CA  SER I3826      63.215  -8.943  75.155  1.00  0.370          C  
ATOM  58743  C   SER I3826      61.991  -9.842  75.278  1.00  0.370          C  
ATOM  58744  O   SER I3826      61.164  -9.870  74.369  1.00  0.350          O  
ATOM  58745  CB  SER I3826      64.001  -9.418  73.963  1.00  0.530          C  
ATOM  58746  OG  SER I3826      64.304 -10.784  74.102  1.00  0.530          O  
ATOM  58747  H   SER I3826      64.831  -9.628  76.345  1.00  0.480          H  
ATOM  58748  HA  SER I3826      62.876  -7.922  74.987  1.00  0.440          H  
ATOM  58749 1HB  SER I3826      63.417  -9.258  73.052  1.00  0.640          H  
ATOM  58750 2HB  SER I3826      64.922  -8.843  73.871  1.00  0.640          H  
ATOM  58751  HG  SER I3826      65.061 -10.839  74.731  1.00  0.640          H  
ATOM  58752  N   ALA I3827      61.887 -10.630  76.346  1.00  0.390          N  
ATOM  58753  CA  ALA I3827      60.821 -11.623  76.399  1.00  0.390          C  
ATOM  58754  C   ALA I3827      59.395 -11.057  76.294  1.00  0.380          C  
ATOM  58755  O   ALA I3827      59.026 -10.132  77.022  1.00  0.390          O  
ATOM  58756  CB  ALA I3827      60.945 -12.412  77.696  1.00  0.550          C  
ATOM  58757  H   ALA I3827      62.552 -10.553  77.121  1.00  0.470          H  
ATOM  58758  HA  ALA I3827      60.980 -12.296  75.580  1.00  0.470          H  
ATOM  58759 1HB  ALA I3827      60.195 -13.197  77.719  1.00  0.660          H  
ATOM  58760 2HB  ALA I3827      61.940 -12.851  77.761  1.00  0.660          H  
ATOM  58761 3HB  ALA I3827      60.796 -11.744  78.534  1.00  0.660          H  
ATOM  58762  N   TYR I3828      58.563 -11.704  75.458  1.00  0.370          N  
ATOM  58763  CA  TYR I3828      57.136 -11.349  75.339  1.00  0.350          C  
ATOM  58764  C   TYR I3828      56.306 -12.555  74.898  1.00  0.330          C  
ATOM  58765  O   TYR I3828      56.844 -13.499  74.330  1.00  0.340          O  
ATOM  58766  CB  TYR I3828      56.904 -10.179  74.366  1.00  0.500          C  
ATOM  58767  CG  TYR I3828      57.172 -10.452  72.880  1.00  0.500          C  
ATOM  58768  CD1 TYR I3828      56.138 -10.883  72.064  1.00  0.500          C  
ATOM  58769  CD2 TYR I3828      58.413 -10.242  72.339  1.00  0.500          C  
ATOM  58770  CE1 TYR I3828      56.338 -11.099  70.728  1.00  0.500          C  
ATOM  58771  CE2 TYR I3828      58.622 -10.455  70.993  1.00  0.500          C  
ATOM  58772  CZ  TYR I3828      57.585 -10.881  70.190  1.00  0.500          C  
ATOM  58773  OH  TYR I3828      57.789 -11.079  68.851  1.00  0.500          O  
ATOM  58774  H   TYR I3828      58.984 -12.414  74.848  1.00  0.440          H  
ATOM  58775  HA  TYR I3828      56.777 -11.047  76.323  1.00  0.420          H  
ATOM  58776 1HB  TYR I3828      55.871  -9.836  74.457  1.00  0.600          H  
ATOM  58777 2HB  TYR I3828      57.539  -9.342  74.665  1.00  0.600          H  
ATOM  58778  HD1 TYR I3828      55.162 -11.038  72.486  1.00  0.600          H  
ATOM  58779  HD2 TYR I3828      59.225  -9.899  72.969  1.00  0.600          H  
ATOM  58780  HE1 TYR I3828      55.516 -11.432  70.098  1.00  0.600          H  
ATOM  58781  HE2 TYR I3828      59.609 -10.280  70.566  1.00  0.600          H  
ATOM  58782  HH  TYR I3828      58.691 -10.837  68.623  1.00  0.600          H  
ATOM  58783  N   VAL I3829      54.988 -12.502  75.091  1.00  0.320          N  
ATOM  58784  CA  VAL I3829      54.123 -13.591  74.624  1.00  0.300          C  
ATOM  58785  C   VAL I3829      53.623 -13.296  73.211  1.00  0.280          C  
ATOM  58786  O   VAL I3829      53.123 -12.208  72.947  1.00  0.280          O  
ATOM  58787  CB  VAL I3829      52.955 -13.820  75.608  1.00  0.430          C  
ATOM  58788  CG1 VAL I3829      52.011 -14.915  75.084  1.00  0.430          C  
ATOM  58789  CG2 VAL I3829      53.524 -14.244  76.962  1.00  0.430          C  
ATOM  58790  H   VAL I3829      54.581 -11.696  75.551  1.00  0.380          H  
ATOM  58791  HA  VAL I3829      54.706 -14.509  74.592  1.00  0.360          H  
ATOM  58792  HB  VAL I3829      52.384 -12.898  75.712  1.00  0.510          H  
ATOM  58793 1HG1 VAL I3829      51.200 -15.066  75.792  1.00  0.510          H  
ATOM  58794 2HG1 VAL I3829      51.590 -14.626  74.118  1.00  0.510          H  
ATOM  58795 3HG1 VAL I3829      52.570 -15.847  74.969  1.00  0.510          H  
ATOM  58796 1HG2 VAL I3829      52.707 -14.401  77.656  1.00  0.510          H  
ATOM  58797 2HG2 VAL I3829      54.067 -15.165  76.835  1.00  0.510          H  
ATOM  58798 3HG2 VAL I3829      54.191 -13.476  77.348  1.00  0.510          H  
ATOM  58799  N   ASP I3830      53.779 -14.262  72.312  1.00  0.260          N  
ATOM  58800  CA  ASP I3830      53.409 -14.122  70.910  1.00  0.260          C  
ATOM  58801  C   ASP I3830      51.890 -14.258  70.706  1.00  0.280          C  
ATOM  58802  O   ASP I3830      51.332 -15.331  70.948  1.00  0.290          O  
ATOM  58803  CB  ASP I3830      54.125 -15.152  70.051  1.00  0.360          C  
ATOM  58804  CG  ASP I3830      53.880 -14.935  68.590  1.00  0.360          C  
ATOM  58805  OD1 ASP I3830      52.759 -14.785  68.192  1.00  0.360          O  
ATOM  58806  OD2 ASP I3830      54.819 -14.834  67.853  1.00  0.360          O  
ATOM  58807  H   ASP I3830      54.186 -15.141  72.640  1.00  0.310          H  
ATOM  58808  HA  ASP I3830      53.768 -13.156  70.589  1.00  0.310          H  
ATOM  58809 1HB  ASP I3830      55.164 -15.111  70.230  1.00  0.440          H  
ATOM  58810 2HB  ASP I3830      53.787 -16.156  70.326  1.00  0.440          H  
ATOM  58811  N   PRO I3831      51.186 -13.197  70.269  1.00  0.300          N  
ATOM  58812  CA  PRO I3831      49.747 -13.139  70.132  1.00  0.340          C  
ATOM  58813  C   PRO I3831      49.183 -13.822  68.882  1.00  0.290          C  
ATOM  58814  O   PRO I3831      47.976 -13.730  68.645  1.00  0.340          O  
ATOM  58815  CB  PRO I3831      49.503 -11.622  70.109  1.00  0.510          C  
ATOM  58816  CG  PRO I3831      50.724 -11.058  69.434  1.00  0.510          C  
ATOM  58817  CD  PRO I3831      51.871 -11.935  69.875  1.00  0.510          C  
ATOM  58818  HA  PRO I3831      49.299 -13.581  71.033  1.00  0.410          H  
ATOM  58819 1HB  PRO I3831      48.578 -11.398  69.555  1.00  0.610          H  
ATOM  58820 2HB  PRO I3831      49.366 -11.239  71.134  1.00  0.610          H  
ATOM  58821 1HG  PRO I3831      50.568 -11.041  68.361  1.00  0.610          H  
ATOM  58822 2HG  PRO I3831      50.872 -10.016  69.750  1.00  0.610          H  
ATOM  58823 1HD  PRO I3831      52.551 -12.107  69.021  1.00  0.610          H  
ATOM  58824 2HD  PRO I3831      52.367 -11.472  70.732  1.00  0.610          H  
ATOM  58825  N   PHE I3832      50.021 -14.484  68.063  1.00  0.290          N  
ATOM  58826  CA  PHE I3832      49.455 -15.088  66.868  1.00  0.310          C  
ATOM  58827  C   PHE I3832      49.797 -16.557  66.750  1.00  0.350          C  
ATOM  58828  O   PHE I3832      49.748 -17.103  65.649  1.00  0.480          O  
ATOM  58829  CB  PHE I3832      50.124 -14.501  65.632  1.00  0.430          C  
ATOM  58830  CG  PHE I3832      50.153 -13.058  65.537  1.00  0.430          C  
ATOM  58831  CD1 PHE I3832      51.327 -12.419  65.865  1.00  0.430          C  
ATOM  58832  CD2 PHE I3832      49.084 -12.329  65.113  1.00  0.430          C  
ATOM  58833  CE1 PHE I3832      51.441 -11.083  65.769  1.00  0.430          C  
ATOM  58834  CE2 PHE I3832      49.190 -10.986  65.017  1.00  0.430          C  
ATOM  58835  CZ  PHE I3832      50.375 -10.362  65.341  1.00  0.430          C  
ATOM  58836  H   PHE I3832      51.028 -14.574  68.239  1.00  0.350          H  
ATOM  58837  HA  PHE I3832      48.374 -14.963  66.860  1.00  0.370          H  
ATOM  58838 1HB  PHE I3832      51.161 -14.856  65.605  1.00  0.510          H  
ATOM  58839 2HB  PHE I3832      49.634 -14.884  64.740  1.00  0.510          H  
ATOM  58840  HD1 PHE I3832      52.174 -13.025  66.203  1.00  0.510          H  
ATOM  58841  HD2 PHE I3832      48.161 -12.831  64.849  1.00  0.510          H  
ATOM  58842  HE1 PHE I3832      52.379 -10.606  66.029  1.00  0.510          H  
ATOM  58843  HE2 PHE I3832      48.346 -10.414  64.676  1.00  0.510          H  
ATOM  58844  HZ  PHE I3832      50.460  -9.298  65.251  1.00  0.510          H  
ATOM  58845  N   TYR I3833      50.028 -17.229  67.859  1.00  0.300          N  
ATOM  58846  CA  TYR I3833      50.307 -18.657  67.819  1.00  0.350          C  
ATOM  58847  C   TYR I3833      49.187 -19.362  68.542  1.00  0.410          C  
ATOM  58848  O   TYR I3833      48.728 -18.891  69.583  1.00  0.470          O  
ATOM  58849  CB  TYR I3833      51.671 -18.998  68.439  1.00  0.470          C  
ATOM  58850  CG  TYR I3833      52.970 -18.533  67.670  1.00  0.470          C  
ATOM  58851  CD1 TYR I3833      52.975 -18.053  66.360  1.00  0.470          C  
ATOM  58852  CD2 TYR I3833      54.168 -18.661  68.316  1.00  0.470          C  
ATOM  58853  CE1 TYR I3833      54.179 -17.711  65.757  1.00  0.470          C  
ATOM  58854  CE2 TYR I3833      55.366 -18.326  67.727  1.00  0.470          C  
ATOM  58855  CZ  TYR I3833      55.387 -17.857  66.457  1.00  0.470          C  
ATOM  58856  OH  TYR I3833      56.606 -17.534  65.857  1.00  0.470          O  
ATOM  58857  H   TYR I3833      50.036 -16.727  68.742  1.00  0.360          H  
ATOM  58858  HA  TYR I3833      50.291 -19.011  66.788  1.00  0.420          H  
ATOM  58859 1HB  TYR I3833      51.714 -18.564  69.441  1.00  0.560          H  
ATOM  58860 2HB  TYR I3833      51.733 -20.080  68.569  1.00  0.560          H  
ATOM  58861  HD1 TYR I3833      52.060 -17.944  65.800  1.00  0.560          H  
ATOM  58862  HD2 TYR I3833      54.163 -19.046  69.288  1.00  0.560          H  
ATOM  58863  HE1 TYR I3833      54.176 -17.337  64.742  1.00  0.560          H  
ATOM  58864  HE2 TYR I3833      56.303 -18.450  68.271  1.00  0.560          H  
ATOM  58865  HH  TYR I3833      57.366 -17.657  66.503  1.00  0.560          H  
ATOM  58866  N   ALA I3834      48.732 -20.495  68.010  1.00  0.400          N  
ATOM  58867  CA  ALA I3834      47.653 -21.230  68.672  1.00  0.440          C  
ATOM  58868  C   ALA I3834      48.068 -21.717  70.048  1.00  0.460          C  
ATOM  58869  O   ALA I3834      47.282 -21.722  70.997  1.00  0.500          O  
ATOM  58870  CB  ALA I3834      47.232 -22.422  67.832  1.00  0.600          C  
ATOM  58871  H   ALA I3834      49.146 -20.873  67.136  1.00  0.480          H  
ATOM  58872  HA  ALA I3834      46.808 -20.552  68.790  1.00  0.530          H  
ATOM  58873 1HB  ALA I3834      46.417 -22.944  68.324  1.00  0.720          H  
ATOM  58874 2HB  ALA I3834      46.908 -22.078  66.848  1.00  0.720          H  
ATOM  58875 3HB  ALA I3834      48.081 -23.102  67.717  1.00  0.720          H  
ATOM  58876  N   ASP I3835      49.320 -22.126  70.131  1.00  0.480          N  
ATOM  58877  CA  ASP I3835      49.920 -22.696  71.315  1.00  0.500          C  
ATOM  58878  C   ASP I3835      50.705 -21.592  72.025  1.00  0.490          C  
ATOM  58879  O   ASP I3835      51.728 -21.160  71.482  1.00  0.500          O  
ATOM  58880  CB  ASP I3835      50.838 -23.798  70.839  1.00  0.690          C  
ATOM  58881  CG  ASP I3835      50.041 -24.830  70.071  1.00  0.690          C  
ATOM  58882  OD1 ASP I3835      49.074 -25.369  70.583  1.00  0.690          O  
ATOM  58883  OD2 ASP I3835      50.371 -25.040  68.944  1.00  0.690          O  
ATOM  58884  H   ASP I3835      49.873 -22.094  69.282  1.00  0.580          H  
ATOM  58885  HA  ASP I3835      49.148 -23.122  71.946  1.00  0.600          H  
ATOM  58886 1HB  ASP I3835      51.626 -23.394  70.202  1.00  0.830          H  
ATOM  58887 2HB  ASP I3835      51.304 -24.280  71.703  1.00  0.830          H  
ATOM  58888  N   PRO I3836      50.313 -21.124  73.227  1.00  0.470          N  
ATOM  58889  CA  PRO I3836      50.952 -20.005  73.892  1.00  0.440          C  
ATOM  58890  C   PRO I3836      52.456 -20.201  73.916  1.00  0.450          C  
ATOM  58891  O   PRO I3836      52.961 -21.241  74.383  1.00  0.460          O  
ATOM  58892  CB  PRO I3836      50.316 -20.066  75.281  1.00  0.660          C  
ATOM  58893  CG  PRO I3836      48.946 -20.657  75.033  1.00  0.660          C  
ATOM  58894  CD  PRO I3836      49.172 -21.705  73.959  1.00  0.660          C  
ATOM  58895  HA  PRO I3836      50.685 -19.071  73.368  1.00  0.530          H  
ATOM  58896 1HB  PRO I3836      50.914 -20.692  75.953  1.00  0.790          H  
ATOM  58897 2HB  PRO I3836      50.271 -19.063  75.725  1.00  0.790          H  
ATOM  58898 1HG  PRO I3836      48.549 -21.087  75.970  1.00  0.790          H  
ATOM  58899 2HG  PRO I3836      48.241 -19.872  74.717  1.00  0.790          H  
ATOM  58900 1HD  PRO I3836      49.438 -22.686  74.399  1.00  0.790          H  
ATOM  58901 2HD  PRO I3836      48.266 -21.744  73.334  1.00  0.790          H  
ATOM  58902  N   THR I3837      53.136 -19.160  73.453  1.00  0.460          N  
ATOM  58903  CA  THR I3837      54.574 -19.129  73.315  1.00  0.480          C  
ATOM  58904  C   THR I3837      55.215 -17.813  73.749  1.00  0.450          C  
ATOM  58905  O   THR I3837      54.713 -16.732  73.428  1.00  0.440          O  
ATOM  58906  CB  THR I3837      54.908 -19.379  71.837  1.00  0.660          C  
ATOM  58907  OG1 THR I3837      54.361 -20.649  71.436  1.00  0.660          O  
ATOM  58908  CG2 THR I3837      56.413 -19.374  71.533  1.00  0.660          C  
ATOM  58909  H   THR I3837      52.610 -18.372  73.100  1.00  0.550          H  
ATOM  58910  HA  THR I3837      54.974 -19.930  73.907  1.00  0.580          H  
ATOM  58911  HB  THR I3837      54.437 -18.596  71.274  1.00  0.800          H  
ATOM  58912  HG1 THR I3837      53.374 -20.642  71.518  1.00  0.800          H  
ATOM  58913 1HG2 THR I3837      56.542 -19.552  70.475  1.00  0.800          H  
ATOM  58914 2HG2 THR I3837      56.859 -18.419  71.787  1.00  0.800          H  
ATOM  58915 3HG2 THR I3837      56.905 -20.152  72.082  1.00  0.800          H  
ATOM  58916  N   ILE I3838      56.385 -17.920  74.370  1.00  0.440          N  
ATOM  58917  CA  ILE I3838      57.223 -16.762  74.698  1.00  0.440          C  
ATOM  58918  C   ILE I3838      58.368 -16.626  73.740  1.00  0.410          C  
ATOM  58919  O   ILE I3838      59.073 -17.582  73.456  1.00  0.420          O  
ATOM  58920  CB  ILE I3838      57.734 -16.731  76.155  1.00  0.620          C  
ATOM  58921  CG1 ILE I3838      56.582 -16.489  77.049  1.00  0.620          C  
ATOM  58922  CG2 ILE I3838      58.852 -15.664  76.362  1.00  0.620          C  
ATOM  58923  CD1 ILE I3838      56.857 -16.722  78.473  1.00  0.620          C  
ATOM  58924  H   ILE I3838      56.707 -18.877  74.569  1.00  0.530          H  
ATOM  58925  HA  ILE I3838      56.613 -15.875  74.583  1.00  0.530          H  
ATOM  58926  HB  ILE I3838      58.135 -17.710  76.402  1.00  0.740          H  
ATOM  58927 1HG1 ILE I3838      56.303 -15.446  76.939  1.00  0.740          H  
ATOM  58928 2HG1 ILE I3838      55.753 -17.100  76.723  1.00  0.740          H  
ATOM  58929 1HG2 ILE I3838      59.216 -15.668  77.380  1.00  0.740          H  
ATOM  58930 2HG2 ILE I3838      59.678 -15.883  75.716  1.00  0.740          H  
ATOM  58931 3HG2 ILE I3838      58.464 -14.671  76.126  1.00  0.740          H  
ATOM  58932 1HD1 ILE I3838      55.979 -16.502  79.053  1.00  0.740          H  
ATOM  58933 2HD1 ILE I3838      57.107 -17.736  78.579  1.00  0.740          H  
ATOM  58934 3HD1 ILE I3838      57.661 -16.112  78.832  1.00  0.740          H  
ATOM  58935  N   VAL I3839      58.517 -15.426  73.231  1.00  0.390          N  
ATOM  58936  CA  VAL I3839      59.542 -15.057  72.290  1.00  0.370          C  
ATOM  58937  C   VAL I3839      60.683 -14.367  72.989  1.00  0.360          C  
ATOM  58938  O   VAL I3839      60.448 -13.404  73.710  1.00  0.370          O  
ATOM  58939  CB  VAL I3839      58.968 -14.073  71.281  1.00  0.530          C  
ATOM  58940  CG1 VAL I3839      60.042 -13.648  70.307  1.00  0.530          C  
ATOM  58941  CG2 VAL I3839      57.800 -14.697  70.603  1.00  0.530          C  
ATOM  58942  H   VAL I3839      57.857 -14.722  73.546  1.00  0.470          H  
ATOM  58943  HA  VAL I3839      59.902 -15.947  71.789  1.00  0.440          H  
ATOM  58944  HB  VAL I3839      58.630 -13.192  71.807  1.00  0.630          H  
ATOM  58945 1HG1 VAL I3839      59.632 -12.948  69.598  1.00  0.630          H  
ATOM  58946 2HG1 VAL I3839      60.874 -13.171  70.822  1.00  0.630          H  
ATOM  58947 3HG1 VAL I3839      60.395 -14.530  69.794  1.00  0.630          H  
ATOM  58948 1HG2 VAL I3839      57.365 -13.987  69.900  1.00  0.630          H  
ATOM  58949 2HG2 VAL I3839      58.110 -15.584  70.072  1.00  0.630          H  
ATOM  58950 3HG2 VAL I3839      57.063 -14.960  71.353  1.00  0.630          H  
ATOM  58951  N   ILE I3840      61.910 -14.862  72.808  1.00  0.350          N  
ATOM  58952  CA  ILE I3840      63.066 -14.210  73.430  1.00  0.360          C  
ATOM  58953  C   ILE I3840      64.141 -14.005  72.352  1.00  0.350          C  
ATOM  58954  O   ILE I3840      64.546 -14.966  71.690  1.00  0.350          O  
ATOM  58955  CB  ILE I3840      63.675 -15.051  74.586  1.00  0.500          C  
ATOM  58956  CG1 ILE I3840      62.591 -15.408  75.609  1.00  0.500          C  
ATOM  58957  CG2 ILE I3840      64.754 -14.177  75.301  1.00  0.500          C  
ATOM  58958  CD1 ILE I3840      63.009 -16.386  76.686  1.00  0.500          C  
ATOM  58959  H   ILE I3840      62.008 -15.684  72.201  1.00  0.420          H  
ATOM  58960  HA  ILE I3840      62.772 -13.230  73.811  1.00  0.430          H  
ATOM  58961  HB  ILE I3840      64.116 -15.966  74.200  1.00  0.600          H  
ATOM  58962 1HG1 ILE I3840      62.224 -14.503  76.066  1.00  0.600          H  
ATOM  58963 2HG1 ILE I3840      61.786 -15.877  75.072  1.00  0.600          H  
ATOM  58964 1HG2 ILE I3840      65.204 -14.706  76.124  1.00  0.600          H  
ATOM  58965 2HG2 ILE I3840      65.534 -13.904  74.604  1.00  0.600          H  
ATOM  58966 3HG2 ILE I3840      64.281 -13.267  75.680  1.00  0.600          H  
ATOM  58967 1HD1 ILE I3840      62.146 -16.591  77.317  1.00  0.600          H  
ATOM  58968 2HD1 ILE I3840      63.347 -17.313  76.223  1.00  0.600          H  
ATOM  58969 3HD1 ILE I3840      63.803 -15.977  77.292  1.00  0.600          H  
ATOM  58970  N   SER I3841      64.608 -12.781  72.179  1.00  0.350          N  
ATOM  58971  CA  SER I3841      65.658 -12.491  71.212  1.00  0.350          C  
ATOM  58972  C   SER I3841      66.991 -13.019  71.734  1.00  0.380          C  
ATOM  58973  O   SER I3841      67.184 -13.046  72.945  1.00  0.430          O  
ATOM  58974  CB  SER I3841      65.705 -11.012  70.987  1.00  0.490          C  
ATOM  58975  OG  SER I3841      64.509 -10.560  70.376  1.00  0.490          O  
ATOM  58976  H   SER I3841      64.249 -12.014  72.746  1.00  0.420          H  
ATOM  58977  HA  SER I3841      65.427 -12.988  70.270  1.00  0.420          H  
ATOM  58978 1HB  SER I3841      65.849 -10.504  71.933  1.00  0.590          H  
ATOM  58979 2HB  SER I3841      66.540 -10.800  70.397  1.00  0.590          H  
ATOM  58980  HG  SER I3841      64.595  -9.577  70.262  1.00  0.590          H  
ATOM  58981  N   CYS I3842      67.908 -13.428  70.851  1.00  0.370          N  
ATOM  58982  CA  CYS I3842      69.208 -13.959  71.270  1.00  0.380          C  
ATOM  58983  C   CYS I3842      70.451 -13.325  70.689  1.00  0.380          C  
ATOM  58984  O   CYS I3842      70.532 -13.006  69.500  1.00  0.390          O  
ATOM  58985  CB  CYS I3842      69.296 -15.427  70.862  1.00  0.530          C  
ATOM  58986  SG  CYS I3842      68.016 -16.443  71.529  1.00  0.530          S  
ATOM  58987  H   CYS I3842      67.670 -13.416  69.866  1.00  0.440          H  
ATOM  58988  HA  CYS I3842      69.293 -13.850  72.339  1.00  0.460          H  
ATOM  58989 1HB  CYS I3842      69.239 -15.493  69.775  1.00  0.630          H  
ATOM  58990 2HB  CYS I3842      70.262 -15.835  71.166  1.00  0.630          H  
ATOM  58991  HG  CYS I3842      67.014 -15.614  71.205  1.00  0.630          H  
ATOM  58992  N   ASP I3843      71.472 -13.236  71.528  1.00  0.410          N  
ATOM  58993  CA  ASP I3843      72.787 -12.816  71.092  1.00  0.450          C  
ATOM  58994  C   ASP I3843      73.441 -14.029  70.488  1.00  0.450          C  
ATOM  58995  O   ASP I3843      73.112 -15.164  70.853  1.00  0.430          O  
ATOM  58996  CB  ASP I3843      73.655 -12.346  72.263  1.00  0.610          C  
ATOM  58997  CG  ASP I3843      73.253 -11.025  72.899  1.00  0.610          C  
ATOM  58998  OD1 ASP I3843      72.535 -10.240  72.311  1.00  0.610          O  
ATOM  58999  OD2 ASP I3843      73.684 -10.790  74.004  1.00  0.610          O  
ATOM  59000  H   ASP I3843      71.351 -13.517  72.508  1.00  0.490          H  
ATOM  59001  HA  ASP I3843      72.699 -12.032  70.338  1.00  0.540          H  
ATOM  59002 1HB  ASP I3843      73.626 -13.114  73.043  1.00  0.740          H  
ATOM  59003 2HB  ASP I3843      74.691 -12.272  71.931  1.00  0.740          H  
ATOM  59004  N   ILE I3844      74.380 -13.833  69.594  1.00  0.470          N  
ATOM  59005  CA  ILE I3844      75.084 -14.993  69.102  1.00  0.460          C  
ATOM  59006  C   ILE I3844      76.561 -14.922  69.357  1.00  0.500          C  
ATOM  59007  O   ILE I3844      77.197 -13.893  69.126  1.00  0.520          O  
ATOM  59008  CB  ILE I3844      74.729 -15.307  67.666  1.00  0.650          C  
ATOM  59009  CG1 ILE I3844      73.194 -15.660  67.630  1.00  0.650          C  
ATOM  59010  CG2 ILE I3844      75.574 -16.464  67.234  1.00  0.650          C  
ATOM  59011  CD1 ILE I3844      72.509 -15.817  66.312  1.00  0.650          C  
ATOM  59012  H   ILE I3844      74.613 -12.897  69.289  1.00  0.560          H  
ATOM  59013  HA  ILE I3844      74.740 -15.861  69.661  1.00  0.550          H  
ATOM  59014  HB  ILE I3844      74.899 -14.446  67.038  1.00  0.780          H  
ATOM  59015 1HG1 ILE I3844      73.110 -16.576  68.174  1.00  0.780          H  
ATOM  59016 2HG1 ILE I3844      72.634 -14.904  68.150  1.00  0.780          H  
ATOM  59017 1HG2 ILE I3844      75.329 -16.704  66.304  1.00  0.780          H  
ATOM  59018 2HG2 ILE I3844      76.627 -16.203  67.263  1.00  0.780          H  
ATOM  59019 3HG2 ILE I3844      75.397 -17.322  67.879  1.00  0.780          H  
ATOM  59020 1HD1 ILE I3844      71.499 -16.093  66.508  1.00  0.780          H  
ATOM  59021 2HD1 ILE I3844      72.522 -14.882  65.771  1.00  0.780          H  
ATOM  59022 3HD1 ILE I3844      72.967 -16.585  65.726  1.00  0.780          H  
ATOM  59023  N   LEU I3845      77.072 -16.014  69.918  1.00  0.500          N  
ATOM  59024  CA  LEU I3845      78.482 -16.141  70.241  1.00  0.510          C  
ATOM  59025  C   LEU I3845      79.141 -17.123  69.289  1.00  0.490          C  
ATOM  59026  O   LEU I3845      78.482 -18.017  68.734  1.00  0.480          O  
ATOM  59027  CB  LEU I3845      78.718 -16.698  71.646  1.00  0.710          C  
ATOM  59028  CG  LEU I3845      78.018 -16.060  72.839  1.00  0.710          C  
ATOM  59029  CD1 LEU I3845      78.389 -16.866  74.063  1.00  0.710          C  
ATOM  59030  CD2 LEU I3845      78.397 -14.659  73.025  1.00  0.710          C  
ATOM  59031  H   LEU I3845      76.423 -16.795  70.074  1.00  0.600          H  
ATOM  59032  HA  LEU I3845      78.967 -15.177  70.131  1.00  0.610          H  
ATOM  59033 1HB  LEU I3845      78.516 -17.724  71.645  1.00  0.850          H  
ATOM  59034 2HB  LEU I3845      79.775 -16.589  71.835  1.00  0.850          H  
ATOM  59035  HG  LEU I3845      76.951 -16.106  72.682  1.00  0.850          H  
ATOM  59036 1HD1 LEU I3845      77.891 -16.459  74.933  1.00  0.850          H  
ATOM  59037 2HD1 LEU I3845      78.101 -17.906  73.930  1.00  0.850          H  
ATOM  59038 3HD1 LEU I3845      79.428 -16.814  74.211  1.00  0.850          H  
ATOM  59039 1HD2 LEU I3845      77.873 -14.253  73.888  1.00  0.850          H  
ATOM  59040 2HD2 LEU I3845      79.459 -14.592  73.192  1.00  0.850          H  
ATOM  59041 3HD2 LEU I3845      78.114 -14.116  72.155  1.00  0.850          H  
ATOM  59042  N   ASP I3846      80.452 -16.965  69.116  1.00  0.500          N  
ATOM  59043  CA  ASP I3846      81.241 -17.930  68.354  1.00  0.530          C  
ATOM  59044  C   ASP I3846      81.867 -18.886  69.385  1.00  0.510          C  
ATOM  59045  O   ASP I3846      82.818 -18.459  70.064  1.00  0.490          O  
ATOM  59046  CB  ASP I3846      82.306 -17.276  67.484  1.00  0.730          C  
ATOM  59047  CG  ASP I3846      83.013 -18.305  66.536  1.00  0.730          C  
ATOM  59048  OD1 ASP I3846      83.284 -19.452  66.930  1.00  0.730          O  
ATOM  59049  OD2 ASP I3846      83.216 -17.931  65.373  1.00  0.730          O  
ATOM  59050  H   ASP I3846      80.908 -16.173  69.586  1.00  0.600          H  
ATOM  59051  HA  ASP I3846      80.591 -18.445  67.666  1.00  0.640          H  
ATOM  59052 1HB  ASP I3846      81.855 -16.504  66.889  1.00  0.880          H  
ATOM  59053 2HB  ASP I3846      83.059 -16.801  68.121  1.00  0.880          H  
ATOM  59054  N   PRO I3847      81.413 -20.166  69.488  1.00  0.550          N  
ATOM  59055  CA  PRO I3847      81.773 -21.177  70.469  1.00  0.580          C  
ATOM  59056  C   PRO I3847      83.260 -21.413  70.552  1.00  0.530          C  
ATOM  59057  O   PRO I3847      83.756 -21.880  71.570  1.00  0.550          O  
ATOM  59058  CB  PRO I3847      81.084 -22.431  69.945  1.00  0.870          C  
ATOM  59059  CG  PRO I3847      79.967 -21.953  69.166  1.00  0.870          C  
ATOM  59060  CD  PRO I3847      80.445 -20.687  68.516  1.00  0.870          C  
ATOM  59061  HA  PRO I3847      81.365 -20.902  71.438  1.00  0.700          H  
ATOM  59062 1HB  PRO I3847      81.792 -23.044  69.364  1.00  1.040          H  
ATOM  59063 2HB  PRO I3847      80.745 -23.029  70.784  1.00  1.040          H  
ATOM  59064 1HG  PRO I3847      79.692 -22.712  68.435  1.00  1.040          H  
ATOM  59065 2HG  PRO I3847      79.100 -21.807  69.804  1.00  1.040          H  
ATOM  59066 1HD  PRO I3847      80.919 -20.879  67.532  1.00  1.040          H  
ATOM  59067 2HD  PRO I3847      79.570 -20.071  68.445  1.00  1.040          H  
ATOM  59068  N   ALA I3848      84.008 -21.068  69.501  1.00  0.530          N  
ATOM  59069  CA  ALA I3848      85.442 -21.274  69.577  1.00  0.530          C  
ATOM  59070  C   ALA I3848      86.012 -20.607  70.834  1.00  0.490          C  
ATOM  59071  O   ALA I3848      86.965 -21.114  71.434  1.00  0.490          O  
ATOM  59072  CB  ALA I3848      86.127 -20.707  68.352  1.00  0.740          C  
ATOM  59073  H   ALA I3848      83.612 -20.635  68.647  1.00  0.640          H  
ATOM  59074  HA  ALA I3848      85.631 -22.344  69.640  1.00  0.640          H  
ATOM  59075 1HB  ALA I3848      87.198 -20.879  68.420  1.00  0.890          H  
ATOM  59076 2HB  ALA I3848      85.732 -21.188  67.460  1.00  0.890          H  
ATOM  59077 3HB  ALA I3848      85.930 -19.634  68.298  1.00  0.890          H  
ATOM  59078  N   THR I3849      85.473 -19.422  71.185  1.00  0.480          N  
ATOM  59079  CA  THR I3849      85.923 -18.650  72.331  1.00  0.460          C  
ATOM  59080  C   THR I3849      84.738 -18.238  73.215  1.00  0.450          C  
ATOM  59081  O   THR I3849      84.927 -17.748  74.339  1.00  0.460          O  
ATOM  59082  CB  THR I3849      86.696 -17.398  71.869  1.00  0.650          C  
ATOM  59083  OG1 THR I3849      85.818 -16.549  71.105  1.00  0.650          O  
ATOM  59084  CG2 THR I3849      87.874 -17.800  70.994  1.00  0.650          C  
ATOM  59085  H   THR I3849      84.687 -19.027  70.665  1.00  0.580          H  
ATOM  59086  HA  THR I3849      86.589 -19.271  72.929  1.00  0.550          H  
ATOM  59087  HB  THR I3849      87.056 -16.855  72.740  1.00  0.780          H  
ATOM  59088  HG1 THR I3849      86.243 -15.696  70.965  1.00  0.780          H  
ATOM  59089 1HG2 THR I3849      88.411 -16.908  70.679  1.00  0.780          H  
ATOM  59090 2HG2 THR I3849      88.542 -18.446  71.563  1.00  0.780          H  
ATOM  59091 3HG2 THR I3849      87.522 -18.331  70.117  1.00  0.780          H  
ATOM  59092  N   MET I3850      83.527 -18.434  72.671  1.00  0.470          N  
ATOM  59093  CA  MET I3850      82.226 -18.028  73.224  1.00  0.520          C  
ATOM  59094  C   MET I3850      82.157 -16.539  73.506  1.00  0.500          C  
ATOM  59095  O   MET I3850      81.647 -16.098  74.534  1.00  0.510          O  
ATOM  59096  CB  MET I3850      81.791 -18.826  74.458  1.00  0.710          C  
ATOM  59097  CG  MET I3850      81.422 -20.271  74.176  1.00  0.710          C  
ATOM  59098  SD  MET I3850      80.790 -21.161  75.616  1.00  0.710          S  
ATOM  59099  CE  MET I3850      79.082 -20.520  75.727  1.00  0.710          C  
ATOM  59100  H   MET I3850      83.512 -18.829  71.731  1.00  0.560          H  
ATOM  59101  HA  MET I3850      81.479 -18.227  72.457  1.00  0.620          H  
ATOM  59102 1HB  MET I3850      82.608 -18.834  75.179  1.00  0.850          H  
ATOM  59103 2HB  MET I3850      80.957 -18.342  74.934  1.00  0.850          H  
ATOM  59104 1HG  MET I3850      80.644 -20.277  73.426  1.00  0.850          H  
ATOM  59105 2HG  MET I3850      82.294 -20.806  73.786  1.00  0.850          H  
ATOM  59106 1HE  MET I3850      78.568 -20.989  76.568  1.00  0.850          H  
ATOM  59107 2HE  MET I3850      79.092 -19.443  75.876  1.00  0.850          H  
ATOM  59108 3HE  MET I3850      78.537 -20.752  74.809  1.00  0.850          H  
ATOM  59109  N   GLN I3851      82.669 -15.771  72.567  1.00  0.480          N  
ATOM  59110  CA  GLN I3851      82.631 -14.335  72.644  1.00  0.470          C  
ATOM  59111  C   GLN I3851      81.591 -13.885  71.633  1.00  0.470          C  
ATOM  59112  O   GLN I3851      81.296 -14.644  70.706  1.00  0.490          O  
ATOM  59113  CB  GLN I3851      84.016 -13.756  72.369  1.00  0.660          C  
ATOM  59114  CG  GLN I3851      85.048 -14.293  73.323  1.00  0.660          C  
ATOM  59115  CD  GLN I3851      84.732 -13.949  74.736  1.00  0.660          C  
ATOM  59116  OE1 GLN I3851      84.548 -12.772  75.070  1.00  0.660          O  
ATOM  59117  NE2 GLN I3851      84.647 -14.969  75.583  1.00  0.660          N  
ATOM  59118  H   GLN I3851      83.075 -16.226  71.754  1.00  0.580          H  
ATOM  59119  HA  GLN I3851      82.319 -14.055  73.646  1.00  0.560          H  
ATOM  59120 1HB  GLN I3851      84.322 -14.017  71.357  1.00  0.790          H  
ATOM  59121 2HB  GLN I3851      84.015 -12.680  72.443  1.00  0.790          H  
ATOM  59122 1HG  GLN I3851      85.064 -15.362  73.255  1.00  0.790          H  
ATOM  59123 2HG  GLN I3851      86.024 -13.884  73.075  1.00  0.790          H  
ATOM  59124 1HE2 GLN I3851      84.425 -14.810  76.545  1.00  0.790          H  
ATOM  59125 2HE2 GLN I3851      84.788 -15.935  75.247  1.00  0.790          H  
ATOM  59126  N   PRO I3852      81.001 -12.684  71.748  1.00  0.470          N  
ATOM  59127  CA  PRO I3852      80.014 -12.182  70.806  1.00  0.480          C  
ATOM  59128  C   PRO I3852      80.534 -12.277  69.393  1.00  0.470          C  
ATOM  59129  O   PRO I3852      81.670 -11.891  69.116  1.00  0.480          O  
ATOM  59130  CB  PRO I3852      79.859 -10.723  71.258  1.00  0.720          C  
ATOM  59131  CG  PRO I3852      80.159 -10.763  72.747  1.00  0.720          C  
ATOM  59132  CD  PRO I3852      81.286 -11.771  72.883  1.00  0.720          C  
ATOM  59133  HA  PRO I3852      79.071 -12.720  70.894  1.00  0.580          H  
ATOM  59134 1HB  PRO I3852      80.551 -10.084  70.694  1.00  0.860          H  
ATOM  59135 2HB  PRO I3852      78.842 -10.373  71.035  1.00  0.860          H  
ATOM  59136 1HG  PRO I3852      80.441  -9.759  73.105  1.00  0.860          H  
ATOM  59137 2HG  PRO I3852      79.258 -11.057  73.307  1.00  0.860          H  
ATOM  59138 1HD  PRO I3852      82.257 -11.281  72.767  1.00  0.860          H  
ATOM  59139 2HD  PRO I3852      81.175 -12.269  73.853  1.00  0.860          H  
ATOM  59140  N   TYR I3853      79.684 -12.786  68.506  1.00  0.470          N  
ATOM  59141  CA  TYR I3853      80.026 -12.957  67.111  1.00  0.470          C  
ATOM  59142  C   TYR I3853      80.119 -11.612  66.409  1.00  0.460          C  
ATOM  59143  O   TYR I3853      79.189 -10.798  66.424  1.00  0.460          O  
ATOM  59144  CB  TYR I3853      79.025 -13.907  66.442  1.00  0.660          C  
ATOM  59145  CG  TYR I3853      79.306 -14.203  65.002  1.00  0.660          C  
ATOM  59146  CD1 TYR I3853      80.482 -14.831  64.634  1.00  0.660          C  
ATOM  59147  CD2 TYR I3853      78.389 -13.898  64.050  1.00  0.660          C  
ATOM  59148  CE1 TYR I3853      80.720 -15.136  63.324  1.00  0.660          C  
ATOM  59149  CE2 TYR I3853      78.637 -14.207  62.759  1.00  0.660          C  
ATOM  59150  CZ  TYR I3853      79.781 -14.821  62.388  1.00  0.660          C  
ATOM  59151  OH  TYR I3853      79.980 -15.121  61.073  1.00  0.660          O  
ATOM  59152  H   TYR I3853      78.766 -13.098  68.816  1.00  0.560          H  
ATOM  59153  HA  TYR I3853      81.011 -13.419  67.063  1.00  0.560          H  
ATOM  59154 1HB  TYR I3853      79.014 -14.856  66.988  1.00  0.790          H  
ATOM  59155 2HB  TYR I3853      78.023 -13.488  66.517  1.00  0.790          H  
ATOM  59156  HD1 TYR I3853      81.219 -15.086  65.378  1.00  0.790          H  
ATOM  59157  HD2 TYR I3853      77.464 -13.416  64.310  1.00  0.790          H  
ATOM  59158  HE1 TYR I3853      81.646 -15.632  63.037  1.00  0.790          H  
ATOM  59159  HE2 TYR I3853      77.910 -13.960  62.010  1.00  0.790          H  
ATOM  59160  HH  TYR I3853      80.809 -15.593  60.949  1.00  0.790          H  
ATOM  59161  N   GLY I3854      81.249 -11.383  65.754  1.00  0.440          N  
ATOM  59162  CA  GLY I3854      81.515 -10.115  65.094  1.00  0.430          C  
ATOM  59163  C   GLY I3854      80.500  -9.692  64.041  1.00  0.440          C  
ATOM  59164  O   GLY I3854      80.202  -8.504  63.914  1.00  0.420          O  
ATOM  59165  H   GLY I3854      81.974 -12.087  65.772  1.00  0.530          H  
ATOM  59166 1HA  GLY I3854      81.588  -9.338  65.854  1.00  0.520          H  
ATOM  59167 2HA  GLY I3854      82.499 -10.171  64.630  1.00  0.520          H  
ATOM  59168  N   ARG I3855      79.911 -10.646  63.324  1.00  0.460          N  
ATOM  59169  CA  ARG I3855      78.977 -10.270  62.276  1.00  0.480          C  
ATOM  59170  C   ARG I3855      77.509 -10.335  62.701  1.00  0.460          C  
ATOM  59171  O   ARG I3855      76.631 -10.305  61.842  1.00  0.460          O  
ATOM  59172  CB  ARG I3855      79.151 -11.132  61.029  1.00  0.660          C  
ATOM  59173  CG  ARG I3855      80.519 -11.090  60.355  1.00  0.660          C  
ATOM  59174  CD  ARG I3855      80.504 -11.860  59.061  1.00  0.660          C  
ATOM  59175  NE  ARG I3855      81.818 -11.928  58.399  1.00  0.660          N  
ATOM  59176  CZ  ARG I3855      82.027 -12.337  57.109  1.00  0.660          C  
ATOM  59177  NH1 ARG I3855      81.021 -12.701  56.334  1.00  0.660          N  
ATOM  59178  NH2 ARG I3855      83.253 -12.391  56.611  1.00  0.660          N  
ATOM  59179  H   ARG I3855      80.157 -11.617  63.463  1.00  0.550          H  
ATOM  59180  HA  ARG I3855      79.191  -9.243  61.999  1.00  0.580          H  
ATOM  59181 1HB  ARG I3855      78.930 -12.132  61.227  1.00  0.800          H  
ATOM  59182 2HB  ARG I3855      78.437 -10.805  60.288  1.00  0.800          H  
ATOM  59183 1HG  ARG I3855      80.798 -10.076  60.169  1.00  0.800          H  
ATOM  59184 2HG  ARG I3855      81.261 -11.551  61.008  1.00  0.800          H  
ATOM  59185 1HD  ARG I3855      80.164 -12.881  59.256  1.00  0.800          H  
ATOM  59186 2HD  ARG I3855      79.821 -11.378  58.387  1.00  0.800          H  
ATOM  59187  HE  ARG I3855      82.657 -11.701  58.965  1.00  0.800          H  
ATOM  59188 1HH1 ARG I3855      80.064 -12.734  56.693  1.00  0.800          H  
ATOM  59189 2HH1 ARG I3855      81.198 -13.013  55.398  1.00  0.800          H  
ATOM  59190 1HH2 ARG I3855      84.065 -12.133  57.195  1.00  0.800          H  
ATOM  59191 2HH2 ARG I3855      83.405 -12.697  55.669  1.00  0.800          H  
ATOM  59192  N   CYS I3856      77.220 -10.470  63.995  1.00  0.440          N  
ATOM  59193  CA  CYS I3856      75.824 -10.510  64.414  1.00  0.430          C  
ATOM  59194  C   CYS I3856      75.321  -9.075  64.659  1.00  0.400          C  
ATOM  59195  O   CYS I3856      75.799  -8.439  65.602  1.00  0.430          O  
ATOM  59196  CB  CYS I3856      75.662 -11.327  65.696  1.00  0.610          C  
ATOM  59197  SG  CYS I3856      73.952 -11.433  66.297  1.00  0.610          S  
ATOM  59198  H   CYS I3856      77.971 -10.505  64.697  1.00  0.530          H  
ATOM  59199  HA  CYS I3856      75.256 -11.010  63.643  1.00  0.520          H  
ATOM  59200 1HB  CYS I3856      76.013 -12.336  65.536  1.00  0.730          H  
ATOM  59201 2HB  CYS I3856      76.284 -10.897  66.486  1.00  0.730          H  
ATOM  59202  HG  CYS I3856      73.484 -12.146  65.273  1.00  0.730          H  
ATOM  59203  N   PRO I3857      74.312  -8.557  63.902  1.00  0.380          N  
ATOM  59204  CA  PRO I3857      73.768  -7.200  63.996  1.00  0.370          C  
ATOM  59205  C   PRO I3857      73.429  -6.782  65.414  1.00  0.380          C  
ATOM  59206  O   PRO I3857      73.628  -5.626  65.787  1.00  0.380          O  
ATOM  59207  CB  PRO I3857      72.497  -7.303  63.152  1.00  0.550          C  
ATOM  59208  CG  PRO I3857      72.818  -8.340  62.131  1.00  0.550          C  
ATOM  59209  CD  PRO I3857      73.636  -9.374  62.860  1.00  0.550          C  
ATOM  59210  HA  PRO I3857      74.465  -6.490  63.544  1.00  0.440          H  
ATOM  59211 1HB  PRO I3857      71.632  -7.567  63.783  1.00  0.670          H  
ATOM  59212 2HB  PRO I3857      72.277  -6.335  62.697  1.00  0.670          H  
ATOM  59213 1HG  PRO I3857      71.892  -8.758  61.722  1.00  0.670          H  
ATOM  59214 2HG  PRO I3857      73.360  -7.890  61.287  1.00  0.670          H  
ATOM  59215 1HD  PRO I3857      72.985 -10.151  63.301  1.00  0.670          H  
ATOM  59216 2HD  PRO I3857      74.337  -9.780  62.132  1.00  0.670          H  
ATOM  59217  N   ARG I3858      72.972  -7.729  66.227  1.00  0.380          N  
ATOM  59218  CA  ARG I3858      72.642  -7.417  67.600  1.00  0.400          C  
ATOM  59219  C   ARG I3858      73.900  -7.067  68.377  1.00  0.420          C  
ATOM  59220  O   ARG I3858      73.882  -6.192  69.249  1.00  0.430          O  
ATOM  59221  CB  ARG I3858      71.959  -8.596  68.242  1.00  0.550          C  
ATOM  59222  CG  ARG I3858      70.587  -8.847  67.725  1.00  0.550          C  
ATOM  59223  CD  ARG I3858      69.963  -9.990  68.393  1.00  0.550          C  
ATOM  59224  NE  ARG I3858      68.626 -10.228  67.909  1.00  0.550          N  
ATOM  59225  CZ  ARG I3858      67.550  -9.548  68.328  1.00  0.550          C  
ATOM  59226  NH1 ARG I3858      67.665  -8.590  69.212  1.00  0.550          N  
ATOM  59227  NH2 ARG I3858      66.338  -9.812  67.899  1.00  0.550          N  
ATOM  59228  H   ARG I3858      72.802  -8.666  65.889  1.00  0.460          H  
ATOM  59229  HA  ARG I3858      71.968  -6.564  67.615  1.00  0.480          H  
ATOM  59230 1HB  ARG I3858      72.549  -9.491  68.093  1.00  0.660          H  
ATOM  59231 2HB  ARG I3858      71.885  -8.433  69.318  1.00  0.660          H  
ATOM  59232 1HG  ARG I3858      69.996  -7.971  67.896  1.00  0.660          H  
ATOM  59233 2HG  ARG I3858      70.626  -9.052  66.655  1.00  0.660          H  
ATOM  59234 1HD  ARG I3858      70.558 -10.876  68.174  1.00  0.660          H  
ATOM  59235 2HD  ARG I3858      69.934  -9.845  69.473  1.00  0.660          H  
ATOM  59236  HE  ARG I3858      68.492 -10.978  67.252  1.00  0.660          H  
ATOM  59237 1HH1 ARG I3858      68.562  -8.333  69.590  1.00  0.660          H  
ATOM  59238 2HH1 ARG I3858      66.802  -8.108  69.525  1.00  0.660          H  
ATOM  59239 1HH2 ARG I3858      66.147 -10.554  67.242  1.00  0.660          H  
ATOM  59240 2HH2 ARG I3858      65.564  -9.244  68.295  1.00  0.660          H  
ATOM  59241  N   GLY I3859      74.977  -7.816  68.106  1.00  0.420          N  
ATOM  59242  CA  GLY I3859      76.249  -7.640  68.775  1.00  0.430          C  
ATOM  59243  C   GLY I3859      76.812  -6.299  68.379  1.00  0.430          C  
ATOM  59244  O   GLY I3859      77.356  -5.568  69.209  1.00  0.440          O  
ATOM  59245  H   GLY I3859      74.941  -8.485  67.343  1.00  0.500          H  
ATOM  59246 1HA  GLY I3859      76.116  -7.696  69.856  1.00  0.520          H  
ATOM  59247 2HA  GLY I3859      76.931  -8.436  68.472  1.00  0.520          H  
ATOM  59248  N   ILE I3860      76.629  -5.965  67.103  1.00  0.420          N  
ATOM  59249  CA  ILE I3860      77.116  -4.711  66.557  1.00  0.410          C  
ATOM  59250  C   ILE I3860      76.436  -3.540  67.254  1.00  0.410          C  
ATOM  59251  O   ILE I3860      77.110  -2.599  67.681  1.00  0.410          O  
ATOM  59252  CB  ILE I3860      76.885  -4.664  65.023  1.00  0.580          C  
ATOM  59253  CG1 ILE I3860      77.813  -5.717  64.339  1.00  0.580          C  
ATOM  59254  CG2 ILE I3860      77.146  -3.262  64.487  1.00  0.580          C  
ATOM  59255  CD1 ILE I3860      77.526  -6.054  62.904  1.00  0.580          C  
ATOM  59256  H   ILE I3860      76.173  -6.664  66.505  1.00  0.500          H  
ATOM  59257  HA  ILE I3860      78.187  -4.642  66.742  1.00  0.490          H  
ATOM  59258  HB  ILE I3860      75.862  -4.937  64.807  1.00  0.690          H  
ATOM  59259 1HG1 ILE I3860      78.820  -5.325  64.366  1.00  0.690          H  
ATOM  59260 2HG1 ILE I3860      77.776  -6.647  64.913  1.00  0.690          H  
ATOM  59261 1HG2 ILE I3860      76.971  -3.233  63.421  1.00  0.690          H  
ATOM  59262 2HG2 ILE I3860      76.477  -2.552  64.964  1.00  0.690          H  
ATOM  59263 3HG2 ILE I3860      78.179  -2.983  64.697  1.00  0.690          H  
ATOM  59264 1HD1 ILE I3860      78.264  -6.783  62.573  1.00  0.690          H  
ATOM  59265 2HD1 ILE I3860      76.549  -6.483  62.810  1.00  0.690          H  
ATOM  59266 3HD1 ILE I3860      77.597  -5.169  62.283  1.00  0.690          H  
ATOM  59267  N   ALA I3861      75.107  -3.578  67.364  1.00  0.410          N  
ATOM  59268  CA  ALA I3861      74.397  -2.497  68.032  1.00  0.400          C  
ATOM  59269  C   ALA I3861      74.793  -2.376  69.505  1.00  0.410          C  
ATOM  59270  O   ALA I3861      74.920  -1.257  70.007  1.00  0.410          O  
ATOM  59271  CB  ALA I3861      72.924  -2.689  67.886  1.00  0.560          C  
ATOM  59272  H   ALA I3861      74.588  -4.361  66.954  1.00  0.490          H  
ATOM  59273  HA  ALA I3861      74.671  -1.567  67.543  1.00  0.480          H  
ATOM  59274 1HB  ALA I3861      72.394  -1.863  68.345  1.00  0.680          H  
ATOM  59275 2HB  ALA I3861      72.689  -2.730  66.822  1.00  0.680          H  
ATOM  59276 3HB  ALA I3861      72.654  -3.627  68.371  1.00  0.680          H  
ATOM  59277  N   LYS I3862      75.000  -3.501  70.203  1.00  0.420          N  
ATOM  59278  CA  LYS I3862      75.435  -3.423  71.594  1.00  0.430          C  
ATOM  59279  C   LYS I3862      76.829  -2.807  71.698  1.00  0.420          C  
ATOM  59280  O   LYS I3862      77.094  -2.004  72.605  1.00  0.420          O  
ATOM  59281  CB  LYS I3862      75.339  -4.793  72.264  1.00  0.600          C  
ATOM  59282  CG  LYS I3862      73.892  -5.191  72.536  1.00  0.600          C  
ATOM  59283  CD  LYS I3862      73.714  -6.565  73.137  1.00  0.600          C  
ATOM  59284  CE  LYS I3862      72.238  -6.771  73.483  1.00  0.600          C  
ATOM  59285  NZ  LYS I3862      71.951  -8.113  74.009  1.00  0.600          N  
ATOM  59286  H   LYS I3862      74.824  -4.418  69.776  1.00  0.500          H  
ATOM  59287  HA  LYS I3862      74.759  -2.756  72.124  1.00  0.520          H  
ATOM  59288 1HB  LYS I3862      75.785  -5.547  71.611  1.00  0.720          H  
ATOM  59289 2HB  LYS I3862      75.890  -4.790  73.202  1.00  0.720          H  
ATOM  59290 1HG  LYS I3862      73.472  -4.476  73.237  1.00  0.720          H  
ATOM  59291 2HG  LYS I3862      73.327  -5.138  71.605  1.00  0.720          H  
ATOM  59292 1HD  LYS I3862      74.018  -7.329  72.413  1.00  0.720          H  
ATOM  59293 2HD  LYS I3862      74.319  -6.671  74.036  1.00  0.720          H  
ATOM  59294 1HE  LYS I3862      71.959  -6.038  74.236  1.00  0.720          H  
ATOM  59295 2HE  LYS I3862      71.635  -6.615  72.591  1.00  0.720          H  
ATOM  59296 1HZ  LYS I3862      70.958  -8.190  74.234  1.00  0.720          H  
ATOM  59297 2HZ  LYS I3862      72.185  -8.820  73.297  1.00  0.720          H  
ATOM  59298 3HZ  LYS I3862      72.488  -8.304  74.839  1.00  0.720          H  
ATOM  59299  N   ARG I3863      77.732  -3.172  70.776  1.00  0.420          N  
ATOM  59300  CA  ARG I3863      79.060  -2.579  70.777  1.00  0.420          C  
ATOM  59301  C   ARG I3863      78.953  -1.086  70.529  1.00  0.410          C  
ATOM  59302  O   ARG I3863      79.696  -0.306  71.128  1.00  0.420          O  
ATOM  59303  CB  ARG I3863      79.985  -3.220  69.753  1.00  0.590          C  
ATOM  59304  CG  ARG I3863      80.461  -4.625  70.119  1.00  0.590          C  
ATOM  59305  CD  ARG I3863      81.596  -5.092  69.266  1.00  0.590          C  
ATOM  59306  NE  ARG I3863      81.237  -5.302  67.857  1.00  0.590          N  
ATOM  59307  CZ  ARG I3863      80.751  -6.427  67.305  1.00  0.590          C  
ATOM  59308  NH1 ARG I3863      80.489  -7.522  68.007  1.00  0.590          N  
ATOM  59309  NH2 ARG I3863      80.565  -6.376  66.017  1.00  0.590          N  
ATOM  59310  H   ARG I3863      77.495  -3.897  70.092  1.00  0.500          H  
ATOM  59311  HA  ARG I3863      79.501  -2.733  71.760  1.00  0.500          H  
ATOM  59312 1HB  ARG I3863      79.475  -3.282  68.790  1.00  0.710          H  
ATOM  59313 2HB  ARG I3863      80.866  -2.599  69.620  1.00  0.710          H  
ATOM  59314 1HG  ARG I3863      80.795  -4.626  71.154  1.00  0.710          H  
ATOM  59315 2HG  ARG I3863      79.647  -5.325  70.010  1.00  0.710          H  
ATOM  59316 1HD  ARG I3863      82.387  -4.337  69.292  1.00  0.710          H  
ATOM  59317 2HD  ARG I3863      81.990  -6.023  69.663  1.00  0.710          H  
ATOM  59318  HE  ARG I3863      81.396  -4.533  67.180  1.00  0.710          H  
ATOM  59319 1HH1 ARG I3863      80.649  -7.536  69.000  1.00  0.710          H  
ATOM  59320 2HH1 ARG I3863      80.117  -8.349  67.541  1.00  0.710          H  
ATOM  59321 1HH2 ARG I3863      80.789  -5.482  65.544  1.00  0.710          H  
ATOM  59322 2HH2 ARG I3863      80.222  -7.180  65.476  1.00  0.710          H  
ATOM  59323  N   ALA I3864      78.048  -0.685  69.636  1.00  0.410          N  
ATOM  59324  CA  ALA I3864      77.854   0.714  69.341  1.00  0.400          C  
ATOM  59325  C   ALA I3864      77.421   1.490  70.589  1.00  0.410          C  
ATOM  59326  O   ALA I3864      77.921   2.598  70.824  1.00  0.420          O  
ATOM  59327  CB  ALA I3864      76.840   0.831  68.247  1.00  0.560          C  
ATOM  59328  H   ALA I3864      77.516  -1.389  69.112  1.00  0.490          H  
ATOM  59329  HA  ALA I3864      78.799   1.121  68.994  1.00  0.480          H  
ATOM  59330 1HB  ALA I3864      76.700   1.856  67.961  1.00  0.680          H  
ATOM  59331 2HB  ALA I3864      77.187   0.259  67.419  1.00  0.680          H  
ATOM  59332 3HB  ALA I3864      75.929   0.418  68.588  1.00  0.680          H  
ATOM  59333  N   GLU I3865      76.518   0.921  71.416  1.00  0.410          N  
ATOM  59334  CA  GLU I3865      76.143   1.632  72.640  1.00  0.410          C  
ATOM  59335  C   GLU I3865      77.341   1.761  73.568  1.00  0.430          C  
ATOM  59336  O   GLU I3865      77.551   2.813  74.185  1.00  0.450          O  
ATOM  59337  CB  GLU I3865      75.029   0.933  73.435  1.00  0.570          C  
ATOM  59338  CG  GLU I3865      73.659   0.954  72.820  1.00  0.570          C  
ATOM  59339  CD  GLU I3865      72.596   0.351  73.717  1.00  0.570          C  
ATOM  59340  OE1 GLU I3865      72.952  -0.161  74.756  1.00  0.570          O  
ATOM  59341  OE2 GLU I3865      71.422   0.405  73.364  1.00  0.570          O  
ATOM  59342  H   GLU I3865      76.066   0.039  71.144  1.00  0.490          H  
ATOM  59343  HA  GLU I3865      75.807   2.631  72.372  1.00  0.490          H  
ATOM  59344 1HB  GLU I3865      75.302  -0.116  73.572  1.00  0.690          H  
ATOM  59345 2HB  GLU I3865      74.959   1.382  74.425  1.00  0.690          H  
ATOM  59346 1HG  GLU I3865      73.396   1.979  72.570  1.00  0.690          H  
ATOM  59347 2HG  GLU I3865      73.705   0.371  71.912  1.00  0.690          H  
ATOM  59348  N   ALA I3866      78.142   0.689  73.672  1.00  0.440          N  
ATOM  59349  CA  ALA I3866      79.315   0.723  74.528  1.00  0.450          C  
ATOM  59350  C   ALA I3866      80.282   1.802  74.060  1.00  0.450          C  
ATOM  59351  O   ALA I3866      80.840   2.536  74.874  1.00  0.460          O  
ATOM  59352  CB  ALA I3866      80.001  -0.627  74.542  1.00  0.630          C  
ATOM  59353  H   ALA I3866      77.890  -0.176  73.174  1.00  0.530          H  
ATOM  59354  HA  ALA I3866      78.992   0.972  75.539  1.00  0.540          H  
ATOM  59355 1HB  ALA I3866      80.864  -0.592  75.203  1.00  0.750          H  
ATOM  59356 2HB  ALA I3866      79.299  -1.384  74.892  1.00  0.750          H  
ATOM  59357 3HB  ALA I3866      80.326  -0.877  73.536  1.00  0.750          H  
ATOM  59358  N   TYR I3867      80.444   1.917  72.737  1.00  0.440          N  
ATOM  59359  CA  TYR I3867      81.306   2.910  72.110  1.00  0.440          C  
ATOM  59360  C   TYR I3867      80.892   4.308  72.521  1.00  0.440          C  
ATOM  59361  O   TYR I3867      81.735   5.114  72.934  1.00  0.440          O  
ATOM  59362  CB  TYR I3867      81.288   2.733  70.592  1.00  0.620          C  
ATOM  59363  CG  TYR I3867      82.038   3.760  69.790  1.00  0.620          C  
ATOM  59364  CD1 TYR I3867      83.402   3.718  69.723  1.00  0.620          C  
ATOM  59365  CD2 TYR I3867      81.345   4.718  69.086  1.00  0.620          C  
ATOM  59366  CE1 TYR I3867      84.093   4.632  68.957  1.00  0.620          C  
ATOM  59367  CE2 TYR I3867      82.028   5.640  68.312  1.00  0.620          C  
ATOM  59368  CZ  TYR I3867      83.397   5.604  68.246  1.00  0.620          C  
ATOM  59369  OH  TYR I3867      84.084   6.532  67.462  1.00  0.620          O  
ATOM  59370  H   TYR I3867      79.980   1.233  72.134  1.00  0.530          H  
ATOM  59371  HA  TYR I3867      82.323   2.749  72.463  1.00  0.530          H  
ATOM  59372 1HB  TYR I3867      81.699   1.755  70.355  1.00  0.740          H  
ATOM  59373 2HB  TYR I3867      80.272   2.732  70.244  1.00  0.740          H  
ATOM  59374  HD1 TYR I3867      83.937   2.958  70.281  1.00  0.740          H  
ATOM  59375  HD2 TYR I3867      80.255   4.743  69.133  1.00  0.740          H  
ATOM  59376  HE1 TYR I3867      85.180   4.589  68.909  1.00  0.740          H  
ATOM  59377  HE2 TYR I3867      81.477   6.391  67.747  1.00  0.740          H  
ATOM  59378  HH  TYR I3867      83.457   6.974  66.866  1.00  0.740          H  
ATOM  59379  N   LEU I3868      79.591   4.599  72.400  1.00  0.430          N  
ATOM  59380  CA  LEU I3868      79.094   5.914  72.766  1.00  0.420          C  
ATOM  59381  C   LEU I3868      79.466   6.249  74.196  1.00  0.420          C  
ATOM  59382  O   LEU I3868      80.032   7.315  74.465  1.00  0.390          O  
ATOM  59383  CB  LEU I3868      77.556   5.965  72.696  1.00  0.590          C  
ATOM  59384  CG  LEU I3868      76.875   7.310  73.162  1.00  0.590          C  
ATOM  59385  CD1 LEU I3868      77.249   8.440  72.223  1.00  0.590          C  
ATOM  59386  CD2 LEU I3868      75.382   7.102  73.230  1.00  0.590          C  
ATOM  59387  H   LEU I3868      78.963   3.884  72.018  1.00  0.520          H  
ATOM  59388  HA  LEU I3868      79.536   6.641  72.099  1.00  0.500          H  
ATOM  59389 1HB  LEU I3868      77.259   5.773  71.671  1.00  0.710          H  
ATOM  59390 2HB  LEU I3868      77.156   5.164  73.314  1.00  0.710          H  
ATOM  59391  HG  LEU I3868      77.237   7.573  74.147  1.00  0.710          H  
ATOM  59392 1HD1 LEU I3868      76.812   9.362  72.509  1.00  0.710          H  
ATOM  59393 2HD1 LEU I3868      78.326   8.573  72.195  1.00  0.710          H  
ATOM  59394 3HD1 LEU I3868      76.877   8.171  71.262  1.00  0.710          H  
ATOM  59395 1HD2 LEU I3868      74.884   8.007  73.562  1.00  0.710          H  
ATOM  59396 2HD2 LEU I3868      75.035   6.835  72.256  1.00  0.710          H  
ATOM  59397 3HD2 LEU I3868      75.162   6.296  73.932  1.00  0.710          H  
ATOM  59398  N   LYS I3869      79.191   5.329  75.113  1.00  0.440          N  
ATOM  59399  CA  LYS I3869      79.475   5.560  76.520  1.00  0.450          C  
ATOM  59400  C   LYS I3869      80.974   5.760  76.782  1.00  0.470          C  
ATOM  59401  O   LYS I3869      81.372   6.702  77.479  1.00  0.490          O  
ATOM  59402  CB  LYS I3869      78.955   4.366  77.321  1.00  0.630          C  
ATOM  59403  CG  LYS I3869      77.438   4.294  77.381  1.00  0.630          C  
ATOM  59404  CD  LYS I3869      76.937   3.036  78.080  1.00  0.630          C  
ATOM  59405  CE  LYS I3869      75.406   3.009  78.110  1.00  0.630          C  
ATOM  59406  NZ  LYS I3869      74.870   1.735  78.667  1.00  0.630          N  
ATOM  59407  H   LYS I3869      78.735   4.457  74.822  1.00  0.530          H  
ATOM  59408  HA  LYS I3869      78.952   6.462  76.831  1.00  0.540          H  
ATOM  59409 1HB  LYS I3869      79.316   3.442  76.867  1.00  0.750          H  
ATOM  59410 2HB  LYS I3869      79.340   4.411  78.336  1.00  0.750          H  
ATOM  59411 1HG  LYS I3869      77.070   5.161  77.920  1.00  0.750          H  
ATOM  59412 2HG  LYS I3869      77.029   4.330  76.369  1.00  0.750          H  
ATOM  59413 1HD  LYS I3869      77.296   2.158  77.540  1.00  0.750          H  
ATOM  59414 2HD  LYS I3869      77.317   3.003  79.098  1.00  0.750          H  
ATOM  59415 1HE  LYS I3869      75.055   3.836  78.727  1.00  0.750          H  
ATOM  59416 2HE  LYS I3869      75.024   3.141  77.095  1.00  0.750          H  
ATOM  59417 1HZ  LYS I3869      73.859   1.776  78.666  1.00  0.750          H  
ATOM  59418 2HZ  LYS I3869      75.175   0.967  78.082  1.00  0.750          H  
ATOM  59419 3HZ  LYS I3869      75.203   1.605  79.610  1.00  0.750          H  
ATOM  59420  N   SER I3870      81.816   4.924  76.166  1.00  0.470          N  
ATOM  59421  CA  SER I3870      83.261   4.998  76.343  1.00  0.510          C  
ATOM  59422  C   SER I3870      83.848   6.318  75.861  1.00  0.520          C  
ATOM  59423  O   SER I3870      84.812   6.823  76.448  1.00  0.510          O  
ATOM  59424  CB  SER I3870      83.950   3.846  75.626  1.00  0.700          C  
ATOM  59425  OG  SER I3870      83.653   2.606  76.225  1.00  0.700          O  
ATOM  59426  H   SER I3870      81.443   4.159  75.595  1.00  0.560          H  
ATOM  59427  HA  SER I3870      83.471   4.903  77.407  1.00  0.610          H  
ATOM  59428 1HB  SER I3870      83.622   3.833  74.584  1.00  0.840          H  
ATOM  59429 2HB  SER I3870      85.025   4.008  75.628  1.00  0.840          H  
ATOM  59430  HG  SER I3870      84.099   1.943  75.695  1.00  0.840          H  
ATOM  59431  N   SER I3871      83.274   6.890  74.798  1.00  0.560          N  
ATOM  59432  CA  SER I3871      83.748   8.146  74.220  1.00  0.550          C  
ATOM  59433  C   SER I3871      83.530   9.356  75.125  1.00  0.530          C  
ATOM  59434  O   SER I3871      84.110  10.422  74.897  1.00  0.540          O  
ATOM  59435  CB  SER I3871      82.999   8.475  72.947  1.00  0.770          C  
ATOM  59436  OG  SER I3871      81.701   8.940  73.244  1.00  0.770          O  
ATOM  59437  H   SER I3871      82.507   6.391  74.331  1.00  0.670          H  
ATOM  59438  HA  SER I3871      84.814   8.050  74.015  1.00  0.660          H  
ATOM  59439 1HB  SER I3871      83.540   9.238  72.396  1.00  0.930          H  
ATOM  59440 2HB  SER I3871      82.935   7.587  72.316  1.00  0.930          H  
ATOM  59441  HG  SER I3871      81.175   8.175  73.548  1.00  0.930          H  
ATOM  59442  N   GLY I3872      82.618   9.242  76.092  1.00  0.530          N  
ATOM  59443  CA  GLY I3872      82.280  10.344  76.973  1.00  0.530          C  
ATOM  59444  C   GLY I3872      81.270  11.333  76.367  1.00  0.520          C  
ATOM  59445  O   GLY I3872      80.855  12.283  77.043  1.00  0.540          O  
ATOM  59446  H   GLY I3872      82.191   8.331  76.297  1.00  0.640          H  
ATOM  59447 1HA  GLY I3872      81.871   9.931  77.895  1.00  0.640          H  
ATOM  59448 2HA  GLY I3872      83.193  10.874  77.243  1.00  0.640          H  
ATOM  59449  N   ILE I3873      80.849  11.122  75.112  1.00  0.510          N  
ATOM  59450  CA  ILE I3873      79.901  12.019  74.448  1.00  0.510          C  
ATOM  59451  C   ILE I3873      78.528  11.998  75.089  1.00  0.510          C  
ATOM  59452  O   ILE I3873      77.923  13.049  75.293  1.00  0.520          O  
ATOM  59453  CB  ILE I3873      79.760  11.695  72.936  1.00  0.710          C  
ATOM  59454  CG1 ILE I3873      81.088  12.042  72.219  1.00  0.710          C  
ATOM  59455  CG2 ILE I3873      78.551  12.463  72.308  1.00  0.710          C  
ATOM  59456  CD1 ILE I3873      81.211  11.506  70.801  1.00  0.710          C  
ATOM  59457  H   ILE I3873      81.233  10.333  74.595  1.00  0.610          H  
ATOM  59458  HA  ILE I3873      80.287  13.034  74.529  1.00  0.610          H  
ATOM  59459  HB  ILE I3873      79.601  10.625  72.819  1.00  0.860          H  
ATOM  59460 1HG1 ILE I3873      81.186  13.126  72.183  1.00  0.860          H  
ATOM  59461 2HG1 ILE I3873      81.917  11.641  72.808  1.00  0.860          H  
ATOM  59462 1HG2 ILE I3873      78.460  12.214  71.260  1.00  0.860          H  
ATOM  59463 2HG2 ILE I3873      77.626  12.193  72.801  1.00  0.860          H  
ATOM  59464 3HG2 ILE I3873      78.711  13.533  72.415  1.00  0.860          H  
ATOM  59465 1HD1 ILE I3873      82.168  11.803  70.406  1.00  0.860          H  
ATOM  59466 2HD1 ILE I3873      81.153  10.418  70.827  1.00  0.860          H  
ATOM  59467 3HD1 ILE I3873      80.428  11.899  70.161  1.00  0.860          H  
ATOM  59468  N   ALA I3874      78.011  10.809  75.357  1.00  0.490          N  
ATOM  59469  CA  ALA I3874      76.684  10.668  75.928  1.00  0.480          C  
ATOM  59470  C   ALA I3874      76.574   9.340  76.622  1.00  0.470          C  
ATOM  59471  O   ALA I3874      77.406   8.457  76.427  1.00  0.470          O  
ATOM  59472  CB  ALA I3874      75.619  10.786  74.865  1.00  0.680          C  
ATOM  59473  H   ALA I3874      78.563   9.979  75.175  1.00  0.590          H  
ATOM  59474  HA  ALA I3874      76.544  11.455  76.664  1.00  0.580          H  
ATOM  59475 1HB  ALA I3874      74.640  10.697  75.304  1.00  0.810          H  
ATOM  59476 2HB  ALA I3874      75.714  11.736  74.378  1.00  0.810          H  
ATOM  59477 3HB  ALA I3874      75.738  10.023  74.169  1.00  0.810          H  
ATOM  59478  N   GLU I3875      75.571   9.197  77.466  1.00  0.460          N  
ATOM  59479  CA  GLU I3875      75.335   7.918  78.098  1.00  0.450          C  
ATOM  59480  C   GLU I3875      74.417   7.067  77.239  1.00  0.440          C  
ATOM  59481  O   GLU I3875      74.606   5.859  77.122  1.00  0.430          O  
ATOM  59482  CB  GLU I3875      74.734   8.119  79.485  1.00  0.630          C  
ATOM  59483  CG  GLU I3875      75.690   8.749  80.481  1.00  0.630          C  
ATOM  59484  CD  GLU I3875      75.057   9.034  81.814  1.00  0.630          C  
ATOM  59485  OE1 GLU I3875      73.862   9.268  81.852  1.00  0.630          O  
ATOM  59486  OE2 GLU I3875      75.757   9.046  82.793  1.00  0.630          O  
ATOM  59487  H   GLU I3875      74.903   9.956  77.609  1.00  0.550          H  
ATOM  59488  HA  GLU I3875      76.286   7.401  78.203  1.00  0.540          H  
ATOM  59489 1HB  GLU I3875      73.853   8.758  79.407  1.00  0.760          H  
ATOM  59490 2HB  GLU I3875      74.411   7.159  79.884  1.00  0.760          H  
ATOM  59491 1HG  GLU I3875      76.530   8.072  80.628  1.00  0.760          H  
ATOM  59492 2HG  GLU I3875      76.076   9.661  80.052  1.00  0.760          H  
ATOM  59493  N   THR I3876      73.401   7.697  76.655  1.00  0.450          N  
ATOM  59494  CA  THR I3876      72.433   6.951  75.866  1.00  0.470          C  
ATOM  59495  C   THR I3876      72.018   7.621  74.558  1.00  0.420          C  
ATOM  59496  O   THR I3876      71.776   8.831  74.495  1.00  0.400          O  
ATOM  59497  CB  THR I3876      71.183   6.651  76.719  1.00  0.650          C  
ATOM  59498  OG1 THR I3876      71.568   5.907  77.879  1.00  0.650          O  
ATOM  59499  CG2 THR I3876      70.182   5.831  75.950  1.00  0.650          C  
ATOM  59500  H   THR I3876      73.294   8.703  76.800  1.00  0.540          H  
ATOM  59501  HA  THR I3876      72.885   5.995  75.602  1.00  0.560          H  
ATOM  59502  HB  THR I3876      70.725   7.589  77.033  1.00  0.780          H  
ATOM  59503  HG1 THR I3876      72.151   6.456  78.413  1.00  0.780          H  
ATOM  59504 1HG2 THR I3876      69.353   5.649  76.614  1.00  0.780          H  
ATOM  59505 2HG2 THR I3876      69.825   6.353  75.071  1.00  0.780          H  
ATOM  59506 3HG2 THR I3876      70.628   4.886  75.651  1.00  0.780          H  
ATOM  59507  N   ALA I3877      71.922   6.812  73.501  1.00  0.420          N  
ATOM  59508  CA  ALA I3877      71.387   7.285  72.232  1.00  0.400          C  
ATOM  59509  C   ALA I3877      69.979   6.787  72.081  1.00  0.400          C  
ATOM  59510  O   ALA I3877      69.713   5.590  72.256  1.00  0.410          O  
ATOM  59511  CB  ALA I3877      72.203   6.809  71.055  1.00  0.570          C  
ATOM  59512  H   ALA I3877      72.180   5.840  73.606  1.00  0.500          H  
ATOM  59513  HA  ALA I3877      71.358   8.370  72.246  1.00  0.480          H  
ATOM  59514 1HB  ALA I3877      71.759   7.183  70.136  1.00  0.680          H  
ATOM  59515 2HB  ALA I3877      73.191   7.187  71.148  1.00  0.680          H  
ATOM  59516 3HB  ALA I3877      72.221   5.722  71.033  1.00  0.680          H  
ATOM  59517  N   PHE I3878      69.087   7.696  71.726  1.00  0.410          N  
ATOM  59518  CA  PHE I3878      67.695   7.363  71.530  1.00  0.420          C  
ATOM  59519  C   PHE I3878      67.263   7.445  70.084  1.00  0.390          C  
ATOM  59520  O   PHE I3878      67.540   8.415  69.379  1.00  0.380          O  
ATOM  59521  CB  PHE I3878      66.812   8.260  72.371  1.00  0.580          C  
ATOM  59522  CG  PHE I3878      66.926   7.993  73.822  1.00  0.580          C  
ATOM  59523  CD1 PHE I3878      67.836   8.668  74.607  1.00  0.580          C  
ATOM  59524  CD2 PHE I3878      66.112   7.047  74.408  1.00  0.580          C  
ATOM  59525  CE1 PHE I3878      67.909   8.397  75.949  1.00  0.580          C  
ATOM  59526  CE2 PHE I3878      66.180   6.775  75.737  1.00  0.580          C  
ATOM  59527  CZ  PHE I3878      67.080   7.452  76.516  1.00  0.580          C  
ATOM  59528  H   PHE I3878      69.391   8.665  71.608  1.00  0.490          H  
ATOM  59529  HA  PHE I3878      67.553   6.343  71.863  1.00  0.500          H  
ATOM  59530 1HB  PHE I3878      67.085   9.304  72.194  1.00  0.700          H  
ATOM  59531 2HB  PHE I3878      65.785   8.132  72.067  1.00  0.700          H  
ATOM  59532  HD1 PHE I3878      68.498   9.419  74.156  1.00  0.700          H  
ATOM  59533  HD2 PHE I3878      65.406   6.519  73.792  1.00  0.700          H  
ATOM  59534  HE1 PHE I3878      68.626   8.923  76.563  1.00  0.700          H  
ATOM  59535  HE2 PHE I3878      65.522   6.023  76.176  1.00  0.700          H  
ATOM  59536  HZ  PHE I3878      67.146   7.240  77.582  1.00  0.700          H  
ATOM  59537  N   PHE I3879      66.535   6.420  69.666  1.00  0.400          N  
ATOM  59538  CA  PHE I3879      66.009   6.280  68.314  1.00  0.390          C  
ATOM  59539  C   PHE I3879      64.483   6.182  68.234  1.00  0.450          C  
ATOM  59540  O   PHE I3879      63.837   5.402  68.943  1.00  0.720          O  
ATOM  59541  CB  PHE I3879      66.641   5.057  67.661  1.00  0.550          C  
ATOM  59542  CG  PHE I3879      68.108   5.209  67.378  1.00  0.550          C  
ATOM  59543  CD1 PHE I3879      69.076   5.030  68.344  1.00  0.550          C  
ATOM  59544  CD2 PHE I3879      68.509   5.510  66.114  1.00  0.550          C  
ATOM  59545  CE1 PHE I3879      70.400   5.153  68.016  1.00  0.550          C  
ATOM  59546  CE2 PHE I3879      69.814   5.627  65.788  1.00  0.550          C  
ATOM  59547  CZ  PHE I3879      70.757   5.441  66.733  1.00  0.550          C  
ATOM  59548  H   PHE I3879      66.366   5.682  70.345  1.00  0.480          H  
ATOM  59549  HA  PHE I3879      66.315   7.159  67.746  1.00  0.470          H  
ATOM  59550 1HB  PHE I3879      66.508   4.192  68.310  1.00  0.660          H  
ATOM  59551 2HB  PHE I3879      66.136   4.844  66.724  1.00  0.660          H  
ATOM  59552  HD1 PHE I3879      68.781   4.794  69.368  1.00  0.660          H  
ATOM  59553  HD2 PHE I3879      67.762   5.644  65.369  1.00  0.660          H  
ATOM  59554  HE1 PHE I3879      71.169   5.018  68.765  1.00  0.660          H  
ATOM  59555  HE2 PHE I3879      70.111   5.865  64.773  1.00  0.660          H  
ATOM  59556  HZ  PHE I3879      71.790   5.525  66.462  1.00  0.660          H  
ATOM  59557  N   GLY I3880      63.914   7.055  67.412  1.00  0.330          N  
ATOM  59558  CA  GLY I3880      62.488   7.194  67.101  1.00  0.350          C  
ATOM  59559  C   GLY I3880      62.077   6.848  65.650  1.00  0.380          C  
ATOM  59560  O   GLY I3880      61.751   7.776  64.923  1.00  0.540          O  
ATOM  59561  H   GLY I3880      64.561   7.707  66.965  1.00  0.400          H  
ATOM  59562 1HA  GLY I3880      61.912   6.585  67.797  1.00  0.420          H  
ATOM  59563 2HA  GLY I3880      62.190   8.216  67.315  1.00  0.420          H  
ATOM  59564  N   PRO I3881      62.197   5.625  65.137  1.00  0.390          N  
ATOM  59565  CA  PRO I3881      61.827   5.255  63.780  1.00  0.390          C  
ATOM  59566  C   PRO I3881      60.326   5.364  63.485  1.00  0.310          C  
ATOM  59567  O   PRO I3881      59.498   5.084  64.351  1.00  0.340          O  
ATOM  59568  CB  PRO I3881      62.256   3.825  63.709  1.00  0.580          C  
ATOM  59569  CG  PRO I3881      62.238   3.384  65.101  1.00  0.580          C  
ATOM  59570  CD  PRO I3881      62.688   4.567  65.906  1.00  0.580          C  
ATOM  59571  HA  PRO I3881      62.412   5.827  63.085  1.00  0.470          H  
ATOM  59572 1HB  PRO I3881      61.538   3.316  63.097  1.00  0.700          H  
ATOM  59573 2HB  PRO I3881      63.231   3.738  63.215  1.00  0.700          H  
ATOM  59574 1HG  PRO I3881      61.205   3.101  65.349  1.00  0.700          H  
ATOM  59575 2HG  PRO I3881      62.836   2.501  65.240  1.00  0.700          H  
ATOM  59576 1HD  PRO I3881      62.224   4.554  66.890  1.00  0.700          H  
ATOM  59577 2HD  PRO I3881      63.782   4.605  65.949  1.00  0.700          H  
ATOM  59578  N   GLU I3882      59.999   5.665  62.234  1.00  0.360          N  
ATOM  59579  CA  GLU I3882      58.638   5.772  61.707  1.00  0.390          C  
ATOM  59580  C   GLU I3882      58.492   4.897  60.443  1.00  0.420          C  
ATOM  59581  O   GLU I3882      58.738   5.384  59.340  1.00  0.570          O  
ATOM  59582  CB  GLU I3882      58.309   7.231  61.374  1.00  0.530          C  
ATOM  59583  CG  GLU I3882      58.314   8.195  62.589  1.00  0.530          C  
ATOM  59584  CD  GLU I3882      57.977   9.666  62.234  1.00  0.530          C  
ATOM  59585  OE1 GLU I3882      57.813   9.960  61.077  1.00  0.530          O  
ATOM  59586  OE2 GLU I3882      57.830  10.471  63.143  1.00  0.530          O  
ATOM  59587  H   GLU I3882      60.769   5.925  61.621  1.00  0.430          H  
ATOM  59588  HA  GLU I3882      57.942   5.465  62.477  1.00  0.470          H  
ATOM  59589 1HB  GLU I3882      59.018   7.584  60.659  1.00  0.640          H  
ATOM  59590 2HB  GLU I3882      57.330   7.285  60.911  1.00  0.640          H  
ATOM  59591 1HG  GLU I3882      57.596   7.833  63.322  1.00  0.640          H  
ATOM  59592 2HG  GLU I3882      59.305   8.163  63.048  1.00  0.640          H  
ATOM  59593  N   PRO I3883      58.246   3.573  60.601  1.00  0.350          N  
ATOM  59594  CA  PRO I3883      58.223   2.501  59.598  1.00  0.470          C  
ATOM  59595  C   PRO I3883      56.967   2.446  58.731  1.00  0.580          C  
ATOM  59596  O   PRO I3883      56.002   1.793  59.129  1.00  0.950          O  
ATOM  59597  CB  PRO I3883      58.289   1.239  60.470  1.00  0.700          C  
ATOM  59598  CG  PRO I3883      57.591   1.608  61.741  1.00  0.700          C  
ATOM  59599  CD  PRO I3883      57.897   3.074  61.966  1.00  0.700          C  
ATOM  59600  HA  PRO I3883      59.115   2.589  58.960  1.00  0.560          H  
ATOM  59601 1HB  PRO I3883      57.822   0.402  59.950  1.00  0.850          H  
ATOM  59602 2HB  PRO I3883      59.310   0.959  60.648  1.00  0.850          H  
ATOM  59603 1HG  PRO I3883      56.507   1.412  61.656  1.00  0.850          H  
ATOM  59604 2HG  PRO I3883      57.960   0.979  62.564  1.00  0.850          H  
ATOM  59605 1HD  PRO I3883      56.967   3.547  62.339  1.00  0.850          H  
ATOM  59606 2HD  PRO I3883      58.737   3.171  62.664  1.00  0.850          H  
ATOM  59607  N   GLU I3884      56.938   3.176  57.624  1.00  0.330          N  
ATOM  59608  CA  GLU I3884      55.757   3.227  56.755  1.00  0.340          C  
ATOM  59609  C   GLU I3884      55.596   1.858  56.063  1.00  0.330          C  
ATOM  59610  O   GLU I3884      56.594   1.206  55.747  1.00  0.320          O  
ATOM  59611  CB  GLU I3884      55.956   4.350  55.719  1.00  0.470          C  
ATOM  59612  CG  GLU I3884      56.008   5.795  56.321  1.00  0.470          C  
ATOM  59613  CD  GLU I3884      56.396   6.904  55.310  1.00  0.470          C  
ATOM  59614  OE1 GLU I3884      56.877   6.564  54.257  1.00  0.470          O  
ATOM  59615  OE2 GLU I3884      56.271   8.075  55.618  1.00  0.470          O  
ATOM  59616  H   GLU I3884      57.777   3.696  57.331  1.00  0.400          H  
ATOM  59617  HA  GLU I3884      54.870   3.429  57.358  1.00  0.410          H  
ATOM  59618 1HB  GLU I3884      56.888   4.182  55.206  1.00  0.570          H  
ATOM  59619 2HB  GLU I3884      55.156   4.314  54.975  1.00  0.570          H  
ATOM  59620 1HG  GLU I3884      55.029   6.033  56.741  1.00  0.570          H  
ATOM  59621 2HG  GLU I3884      56.727   5.804  57.147  1.00  0.570          H  
ATOM  59622  N   PHE I3885      54.356   1.426  55.800  1.00  0.320          N  
ATOM  59623  CA  PHE I3885      54.120   0.128  55.142  1.00  0.310          C  
ATOM  59624  C   PHE I3885      52.837   0.048  54.327  1.00  0.320          C  
ATOM  59625  O   PHE I3885      51.963   0.898  54.434  1.00  0.330          O  
ATOM  59626  CB  PHE I3885      54.072  -0.957  56.205  1.00  0.440          C  
ATOM  59627  CG  PHE I3885      52.935  -0.818  57.214  1.00  0.440          C  
ATOM  59628  CD1 PHE I3885      51.713  -1.454  57.035  1.00  0.440          C  
ATOM  59629  CD2 PHE I3885      53.104  -0.039  58.357  1.00  0.440          C  
ATOM  59630  CE1 PHE I3885      50.709  -1.318  57.971  1.00  0.440          C  
ATOM  59631  CE2 PHE I3885      52.091   0.102  59.282  1.00  0.440          C  
ATOM  59632  CZ  PHE I3885      50.895  -0.541  59.091  1.00  0.440          C  
ATOM  59633  H   PHE I3885      53.557   1.991  56.106  1.00  0.380          H  
ATOM  59634  HA  PHE I3885      54.959  -0.073  54.473  1.00  0.370          H  
ATOM  59635 1HB  PHE I3885      54.027  -1.940  55.746  1.00  0.530          H  
ATOM  59636 2HB  PHE I3885      54.972  -0.896  56.735  1.00  0.530          H  
ATOM  59637  HD1 PHE I3885      51.550  -2.066  56.151  1.00  0.530          H  
ATOM  59638  HD2 PHE I3885      54.058   0.470  58.514  1.00  0.530          H  
ATOM  59639  HE1 PHE I3885      49.771  -1.824  57.826  1.00  0.530          H  
ATOM  59640  HE2 PHE I3885      52.241   0.713  60.167  1.00  0.530          H  
ATOM  59641  HZ  PHE I3885      50.096  -0.440  59.824  1.00  0.530          H  
ATOM  59642  N   PHE I3886      52.714  -0.979  53.487  1.00  0.320          N  
ATOM  59643  CA  PHE I3886      51.462  -1.149  52.742  1.00  0.340          C  
ATOM  59644  C   PHE I3886      50.685  -2.396  53.067  1.00  0.330          C  
ATOM  59645  O   PHE I3886      51.255  -3.486  53.131  1.00  0.320          O  
ATOM  59646  CB  PHE I3886      51.710  -1.205  51.251  1.00  0.470          C  
ATOM  59647  CG  PHE I3886      52.104   0.039  50.596  1.00  0.470          C  
ATOM  59648  CD1 PHE I3886      53.407   0.474  50.578  1.00  0.470          C  
ATOM  59649  CD2 PHE I3886      51.154   0.764  49.938  1.00  0.470          C  
ATOM  59650  CE1 PHE I3886      53.746   1.629  49.912  1.00  0.470          C  
ATOM  59651  CE2 PHE I3886      51.474   1.883  49.283  1.00  0.470          C  
ATOM  59652  CZ  PHE I3886      52.785   2.334  49.262  1.00  0.470          C  
ATOM  59653  H   PHE I3886      53.489  -1.645  53.395  1.00  0.380          H  
ATOM  59654  HA  PHE I3886      50.812  -0.308  52.959  1.00  0.410          H  
ATOM  59655 1HB  PHE I3886      52.468  -1.944  51.043  1.00  0.560          H  
ATOM  59656 2HB  PHE I3886      50.795  -1.552  50.784  1.00  0.560          H  
ATOM  59657  HD1 PHE I3886      54.174  -0.103  51.095  1.00  0.560          H  
ATOM  59658  HD2 PHE I3886      50.110   0.418  49.941  1.00  0.560          H  
ATOM  59659  HE1 PHE I3886      54.784   1.981  49.902  1.00  0.560          H  
ATOM  59660  HE2 PHE I3886      50.680   2.437  48.769  1.00  0.560          H  
ATOM  59661  HZ  PHE I3886      53.054   3.255  48.730  1.00  0.560          H  
ATOM  59662  N   ILE I3887      49.353  -2.244  53.137  1.00  0.340          N  
ATOM  59663  CA  ILE I3887      48.452  -3.385  53.300  1.00  0.340          C  
ATOM  59664  C   ILE I3887      47.753  -3.655  51.960  1.00  0.360          C  
ATOM  59665  O   ILE I3887      46.939  -2.856  51.496  1.00  0.390          O  
ATOM  59666  CB  ILE I3887      47.359  -3.142  54.390  1.00  0.480          C  
ATOM  59667  CG1 ILE I3887      47.998  -2.833  55.794  1.00  0.480          C  
ATOM  59668  CG2 ILE I3887      46.477  -4.404  54.491  1.00  0.480          C  
ATOM  59669  CD1 ILE I3887      47.012  -2.370  56.897  1.00  0.480          C  
ATOM  59670  H   ILE I3887      48.972  -1.290  53.090  1.00  0.410          H  
ATOM  59671  HA  ILE I3887      49.027  -4.270  53.559  1.00  0.410          H  
ATOM  59672  HB  ILE I3887      46.748  -2.290  54.104  1.00  0.570          H  
ATOM  59673 1HG1 ILE I3887      48.470  -3.718  56.157  1.00  0.570          H  
ATOM  59674 2HG1 ILE I3887      48.751  -2.057  55.661  1.00  0.570          H  
ATOM  59675 1HG2 ILE I3887      45.697  -4.267  55.221  1.00  0.570          H  
ATOM  59676 2HG2 ILE I3887      46.011  -4.615  53.527  1.00  0.570          H  
ATOM  59677 3HG2 ILE I3887      47.107  -5.247  54.783  1.00  0.570          H  
ATOM  59678 1HD1 ILE I3887      47.550  -2.183  57.820  1.00  0.570          H  
ATOM  59679 2HD1 ILE I3887      46.527  -1.463  56.600  1.00  0.570          H  
ATOM  59680 3HD1 ILE I3887      46.264  -3.128  57.084  1.00  0.570          H  
ATOM  59681  N   PHE I3888      48.049  -4.799  51.367  1.00  0.350          N  
ATOM  59682  CA  PHE I3888      47.527  -5.204  50.065  1.00  0.370          C  
ATOM  59683  C   PHE I3888      46.595  -6.415  50.199  1.00  0.360          C  
ATOM  59684  O   PHE I3888      46.647  -7.139  51.196  1.00  0.380          O  
ATOM  59685  CB  PHE I3888      48.681  -5.504  49.094  1.00  0.510          C  
ATOM  59686  CG  PHE I3888      49.588  -4.308  48.702  1.00  0.510          C  
ATOM  59687  CD1 PHE I3888      50.950  -4.506  48.522  1.00  0.510          C  
ATOM  59688  CD2 PHE I3888      49.106  -3.018  48.503  1.00  0.510          C  
ATOM  59689  CE1 PHE I3888      51.788  -3.472  48.144  1.00  0.510          C  
ATOM  59690  CE2 PHE I3888      49.959  -2.001  48.133  1.00  0.510          C  
ATOM  59691  CZ  PHE I3888      51.293  -2.229  47.951  1.00  0.510          C  
ATOM  59692  H   PHE I3888      48.708  -5.415  51.838  1.00  0.420          H  
ATOM  59693  HA  PHE I3888      46.932  -4.391  49.660  1.00  0.440          H  
ATOM  59694 1HB  PHE I3888      49.319  -6.244  49.543  1.00  0.610          H  
ATOM  59695 2HB  PHE I3888      48.280  -5.943  48.178  1.00  0.610          H  
ATOM  59696  HD1 PHE I3888      51.355  -5.493  48.669  1.00  0.610          H  
ATOM  59697  HD2 PHE I3888      48.053  -2.789  48.638  1.00  0.610          H  
ATOM  59698  HE1 PHE I3888      52.839  -3.657  47.999  1.00  0.610          H  
ATOM  59699  HE2 PHE I3888      49.565  -1.006  47.986  1.00  0.610          H  
ATOM  59700  HZ  PHE I3888      51.947  -1.413  47.658  1.00  0.610          H  
ATOM  59701  N   ASP I3889      45.718  -6.649  49.213  1.00  0.350          N  
ATOM  59702  CA  ASP I3889      44.862  -7.843  49.268  1.00  0.370          C  
ATOM  59703  C   ASP I3889      45.558  -9.054  48.655  1.00  0.370          C  
ATOM  59704  O   ASP I3889      45.359 -10.182  49.107  1.00  0.430          O  
ATOM  59705  CB  ASP I3889      43.526  -7.625  48.547  1.00  0.510          C  
ATOM  59706  CG  ASP I3889      42.617  -6.608  49.230  1.00  0.510          C  
ATOM  59707  OD1 ASP I3889      42.245  -6.819  50.369  1.00  0.510          O  
ATOM  59708  OD2 ASP I3889      42.261  -5.639  48.611  1.00  0.510          O  
ATOM  59709  H   ASP I3889      45.689  -6.043  48.395  1.00  0.420          H  
ATOM  59710  HA  ASP I3889      44.651  -8.071  50.313  1.00  0.440          H  
ATOM  59711 1HB  ASP I3889      43.724  -7.293  47.524  1.00  0.610          H  
ATOM  59712 2HB  ASP I3889      42.999  -8.579  48.480  1.00  0.610          H  
ATOM  59713  N   SER I3890      46.375  -8.819  47.627  1.00  0.330          N  
ATOM  59714  CA  SER I3890      47.088  -9.918  46.967  1.00  0.330          C  
ATOM  59715  C   SER I3890      48.337  -9.464  46.212  1.00  0.280          C  
ATOM  59716  O   SER I3890      48.515  -8.283  45.870  1.00  0.320          O  
ATOM  59717  CB  SER I3890      46.177 -10.685  46.032  1.00  0.460          C  
ATOM  59718  OG  SER I3890      45.785  -9.926  44.941  1.00  0.460          O  
ATOM  59719  H   SER I3890      46.470  -7.860  47.293  1.00  0.400          H  
ATOM  59720  HA  SER I3890      47.416 -10.617  47.741  1.00  0.400          H  
ATOM  59721 1HB  SER I3890      46.690 -11.588  45.691  1.00  0.550          H  
ATOM  59722 2HB  SER I3890      45.302 -10.992  46.575  1.00  0.550          H  
ATOM  59723  HG  SER I3890      45.274 -10.513  44.380  1.00  0.550          H  
ATOM  59724  N   VAL I3891      49.232 -10.423  45.982  1.00  0.270          N  
ATOM  59725  CA  VAL I3891      50.453 -10.205  45.229  1.00  0.330          C  
ATOM  59726  C   VAL I3891      50.853 -11.396  44.338  1.00  0.320          C  
ATOM  59727  O   VAL I3891      50.849 -12.531  44.789  1.00  0.450          O  
ATOM  59728  CB  VAL I3891      51.562  -9.864  46.234  1.00  0.440          C  
ATOM  59729  CG1 VAL I3891      51.765 -10.986  47.220  1.00  0.440          C  
ATOM  59730  CG2 VAL I3891      52.763  -9.583  45.519  1.00  0.440          C  
ATOM  59731  H   VAL I3891      49.032 -11.359  46.329  1.00  0.320          H  
ATOM  59732  HA  VAL I3891      50.298  -9.341  44.586  1.00  0.400          H  
ATOM  59733  HB  VAL I3891      51.262  -8.980  46.796  1.00  0.530          H  
ATOM  59734 1HG1 VAL I3891      52.524 -10.720  47.917  1.00  0.530          H  
ATOM  59735 2HG1 VAL I3891      50.837 -11.159  47.752  1.00  0.530          H  
ATOM  59736 3HG1 VAL I3891      52.062 -11.892  46.718  1.00  0.530          H  
ATOM  59737 1HG2 VAL I3891      53.547  -9.299  46.203  1.00  0.530          H  
ATOM  59738 2HG2 VAL I3891      53.086 -10.440  44.952  1.00  0.530          H  
ATOM  59739 3HG2 VAL I3891      52.523  -8.774  44.858  1.00  0.530          H  
ATOM  59740  N   ARG I3892      51.276 -11.134  43.101  1.00  0.290          N  
ATOM  59741  CA  ARG I3892      51.765 -12.218  42.222  1.00  0.410          C  
ATOM  59742  C   ARG I3892      53.111 -11.887  41.598  1.00  0.470          C  
ATOM  59743  O   ARG I3892      53.342 -10.748  41.203  1.00  0.510          O  
ATOM  59744  CB  ARG I3892      50.808 -12.517  41.095  1.00  0.530          C  
ATOM  59745  CG  ARG I3892      49.481 -13.134  41.437  1.00  0.530          C  
ATOM  59746  CD  ARG I3892      48.680 -13.291  40.185  1.00  0.530          C  
ATOM  59747  NE  ARG I3892      49.323 -14.229  39.244  1.00  0.530          N  
ATOM  59748  CZ  ARG I3892      49.236 -14.205  37.899  1.00  0.530          C  
ATOM  59749  NH1 ARG I3892      48.539 -13.293  37.252  1.00  0.530          N  
ATOM  59750  NH2 ARG I3892      49.893 -15.135  37.247  1.00  0.530          N  
ATOM  59751  H   ARG I3892      51.250 -10.156  42.789  1.00  0.350          H  
ATOM  59752  HA  ARG I3892      51.886 -13.124  42.819  1.00  0.490          H  
ATOM  59753 1HB  ARG I3892      50.608 -11.600  40.547  1.00  0.630          H  
ATOM  59754 2HB  ARG I3892      51.303 -13.213  40.426  1.00  0.630          H  
ATOM  59755 1HG  ARG I3892      49.639 -14.122  41.878  1.00  0.630          H  
ATOM  59756 2HG  ARG I3892      48.939 -12.500  42.138  1.00  0.630          H  
ATOM  59757 1HD  ARG I3892      47.696 -13.681  40.437  1.00  0.630          H  
ATOM  59758 2HD  ARG I3892      48.581 -12.324  39.702  1.00  0.630          H  
ATOM  59759  HE  ARG I3892      49.886 -15.009  39.622  1.00  0.630          H  
ATOM  59760 1HH1 ARG I3892      48.044 -12.584  37.757  1.00  0.630          H  
ATOM  59761 2HH1 ARG I3892      48.510 -13.308  36.241  1.00  0.630          H  
ATOM  59762 1HH2 ARG I3892      50.416 -15.825  37.814  1.00  0.630          H  
ATOM  59763 2HH2 ARG I3892      49.879 -15.177  36.239  1.00  0.630          H  
ATOM  59764  N   PHE I3893      53.971 -12.906  41.430  1.00  0.560          N  
ATOM  59765  CA  PHE I3893      55.323 -12.722  40.884  1.00  0.680          C  
ATOM  59766  C   PHE I3893      55.678 -13.718  39.752  1.00  0.770          C  
ATOM  59767  O   PHE I3893      55.211 -14.850  39.757  1.00  0.880          O  
ATOM  59768  CB  PHE I3893      56.317 -13.077  42.003  1.00  0.900          C  
ATOM  59769  CG  PHE I3893      56.161 -12.388  43.373  1.00  0.900          C  
ATOM  59770  CD1 PHE I3893      55.213 -12.883  44.279  1.00  0.900          C  
ATOM  59771  CD2 PHE I3893      56.959 -11.357  43.802  1.00  0.900          C  
ATOM  59772  CE1 PHE I3893      55.057 -12.362  45.526  1.00  0.900          C  
ATOM  59773  CE2 PHE I3893      56.789 -10.842  45.090  1.00  0.900          C  
ATOM  59774  CZ  PHE I3893      55.840 -11.346  45.932  1.00  0.900          C  
ATOM  59775  H   PHE I3893      53.720 -13.837  41.772  1.00  0.670          H  
ATOM  59776  HA  PHE I3893      55.438 -11.701  40.526  1.00  0.820          H  
ATOM  59777 1HB  PHE I3893      56.268 -14.143  42.167  1.00  1.080          H  
ATOM  59778 2HB  PHE I3893      57.328 -12.872  41.648  1.00  1.080          H  
ATOM  59779  HD1 PHE I3893      54.583 -13.704  43.984  1.00  1.080          H  
ATOM  59780  HD2 PHE I3893      57.725 -10.953  43.138  1.00  1.080          H  
ATOM  59781  HE1 PHE I3893      54.303 -12.768  46.188  1.00  1.080          H  
ATOM  59782  HE2 PHE I3893      57.403 -10.042  45.436  1.00  1.080          H  
ATOM  59783  HZ  PHE I3893      55.717 -10.937  46.923  1.00  1.080          H  
ATOM  59784  N   ALA I3894      56.589 -13.353  38.844  1.00  0.740          N  
ATOM  59785  CA  ALA I3894      57.175 -14.363  37.938  1.00  0.770          C  
ATOM  59786  C   ALA I3894      58.556 -13.941  37.466  1.00  0.720          C  
ATOM  59787  O   ALA I3894      58.832 -12.746  37.285  1.00  0.690          O  
ATOM  59788  CB  ALA I3894      56.340 -14.642  36.702  1.00  1.070          C  
ATOM  59789  H   ALA I3894      56.872 -12.375  38.808  1.00  0.890          H  
ATOM  59790  HA  ALA I3894      57.266 -15.289  38.507  1.00  0.920          H  
ATOM  59791 1HB  ALA I3894      56.826 -15.424  36.115  1.00  1.280          H  
ATOM  59792 2HB  ALA I3894      55.343 -14.969  36.991  1.00  1.280          H  
ATOM  59793 3HB  ALA I3894      56.290 -13.784  36.109  1.00  1.280          H  
ATOM  59794  N   ASN I3895      59.403 -14.937  37.201  1.00  0.740          N  
ATOM  59795  CA  ASN I3895      60.724 -14.694  36.640  1.00  0.720          C  
ATOM  59796  C   ASN I3895      61.208 -15.931  35.884  1.00  0.660          C  
ATOM  59797  O   ASN I3895      61.868 -16.811  36.444  1.00  0.830          O  
ATOM  59798  CB  ASN I3895      61.715 -14.285  37.724  1.00  1.020          C  
ATOM  59799  CG  ASN I3895      63.066 -13.824  37.170  1.00  1.020          C  
ATOM  59800  OD1 ASN I3895      63.186 -13.439  36.001  1.00  1.020          O  
ATOM  59801  ND2 ASN I3895      64.081 -13.850  38.007  1.00  1.020          N  
ATOM  59802  H   ASN I3895      59.120 -15.891  37.381  1.00  0.890          H  
ATOM  59803  HA  ASN I3895      60.650 -13.887  35.909  1.00  0.860          H  
ATOM  59804 1HB  ASN I3895      61.288 -13.472  38.314  1.00  1.220          H  
ATOM  59805 2HB  ASN I3895      61.881 -15.123  38.399  1.00  1.220          H  
ATOM  59806 1HD2 ASN I3895      64.990 -13.559  37.703  1.00  1.220          H  
ATOM  59807 2HD2 ASN I3895      63.946 -14.167  38.945  1.00  1.220          H  
ATOM  59808  N   GLU I3896      60.842 -15.990  34.618  1.00  0.530          N  
ATOM  59809  CA  GLU I3896      61.183 -17.064  33.698  1.00  0.460          C  
ATOM  59810  C   GLU I3896      61.989 -16.441  32.576  1.00  0.350          C  
ATOM  59811  O   GLU I3896      61.934 -15.232  32.371  1.00  0.360          O  
ATOM  59812  CB  GLU I3896      59.939 -17.740  33.121  1.00  0.670          C  
ATOM  59813  CG  GLU I3896      59.001 -18.368  34.147  1.00  0.670          C  
ATOM  59814  CD  GLU I3896      57.799 -19.036  33.507  1.00  0.670          C  
ATOM  59815  OE1 GLU I3896      57.663 -18.932  32.309  1.00  0.670          O  
ATOM  59816  OE2 GLU I3896      57.029 -19.646  34.213  1.00  0.670          O  
ATOM  59817  H   GLU I3896      60.276 -15.213  34.276  1.00  0.640          H  
ATOM  59818  HA  GLU I3896      61.799 -17.802  34.210  1.00  0.550          H  
ATOM  59819 1HB  GLU I3896      59.401 -17.033  32.534  1.00  0.810          H  
ATOM  59820 2HB  GLU I3896      60.250 -18.534  32.446  1.00  0.810          H  
ATOM  59821 1HG  GLU I3896      59.554 -19.102  34.730  1.00  0.810          H  
ATOM  59822 2HG  GLU I3896      58.657 -17.588  34.827  1.00  0.810          H  
ATOM  59823  N   MET I3897      62.665 -17.249  31.776  1.00  0.330          N  
ATOM  59824  CA  MET I3897      63.493 -16.702  30.705  1.00  0.330          C  
ATOM  59825  C   MET I3897      62.731 -15.747  29.786  1.00  0.300          C  
ATOM  59826  O   MET I3897      63.256 -14.716  29.346  1.00  0.310          O  
ATOM  59827  CB  MET I3897      63.988 -17.836  29.845  1.00  0.460          C  
ATOM  59828  CG  MET I3897      64.974 -18.772  30.477  1.00  0.460          C  
ATOM  59829  SD  MET I3897      65.368 -20.120  29.392  1.00  0.460          S  
ATOM  59830  CE  MET I3897      66.393 -19.270  28.195  1.00  0.460          C  
ATOM  59831  H   MET I3897      62.652 -18.242  31.952  1.00  0.400          H  
ATOM  59832  HA  MET I3897      64.326 -16.162  31.151  1.00  0.400          H  
ATOM  59833 1HB  MET I3897      63.142 -18.427  29.542  1.00  0.550          H  
ATOM  59834 2HB  MET I3897      64.419 -17.417  28.970  1.00  0.550          H  
ATOM  59835 1HG  MET I3897      65.891 -18.243  30.707  1.00  0.550          H  
ATOM  59836 2HG  MET I3897      64.575 -19.174  31.400  1.00  0.550          H  
ATOM  59837 1HE  MET I3897      66.740 -19.954  27.429  1.00  0.550          H  
ATOM  59838 2HE  MET I3897      65.845 -18.499  27.727  1.00  0.550          H  
ATOM  59839 3HE  MET I3897      67.252 -18.837  28.713  1.00  0.550          H  
ATOM  59840  N   GLY I3898      61.488 -16.101  29.479  1.00  0.270          N  
ATOM  59841  CA  GLY I3898      60.643 -15.310  28.602  1.00  0.250          C  
ATOM  59842  C   GLY I3898      59.490 -14.639  29.338  1.00  0.300          C  
ATOM  59843  O   GLY I3898      58.492 -14.288  28.711  1.00  0.370          O  
ATOM  59844  H   GLY I3898      61.111 -16.953  29.874  1.00  0.320          H  
ATOM  59845 1HA  GLY I3898      61.246 -14.557  28.096  1.00  0.300          H  
ATOM  59846 2HA  GLY I3898      60.231 -15.951  27.834  1.00  0.300          H  
ATOM  59847  N   ASN I3899      59.561 -14.513  30.666  1.00  0.340          N  
ATOM  59848  CA  ASN I3899      58.419 -13.942  31.397  1.00  0.440          C  
ATOM  59849  C   ASN I3899      58.762 -13.253  32.713  1.00  0.530          C  
ATOM  59850  O   ASN I3899      59.151 -13.883  33.701  1.00  0.700          O  
ATOM  59851  CB  ASN I3899      57.336 -14.997  31.649  1.00  0.580          C  
ATOM  59852  CG  ASN I3899      56.029 -14.448  32.283  1.00  0.580          C  
ATOM  59853  OD1 ASN I3899      55.930 -13.308  32.746  1.00  0.580          O  
ATOM  59854  ND2 ASN I3899      55.020 -15.288  32.308  1.00  0.580          N  
ATOM  59855  H   ASN I3899      60.419 -14.774  31.158  1.00  0.410          H  
ATOM  59856  HA  ASN I3899      57.978 -13.175  30.767  1.00  0.530          H  
ATOM  59857 1HB  ASN I3899      57.090 -15.499  30.715  1.00  0.690          H  
ATOM  59858 2HB  ASN I3899      57.708 -15.742  32.320  1.00  0.690          H  
ATOM  59859 1HD2 ASN I3899      54.145 -15.012  32.708  1.00  0.690          H  
ATOM  59860 2HD2 ASN I3899      55.132 -16.212  31.937  1.00  0.690          H  
ATOM  59861  N   THR I3900      58.634 -11.938  32.728  1.00  0.430          N  
ATOM  59862  CA  THR I3900      58.889 -11.194  33.949  1.00  0.460          C  
ATOM  59863  C   THR I3900      57.563 -10.593  34.349  1.00  0.440          C  
ATOM  59864  O   THR I3900      56.903  -9.917  33.542  1.00  0.570          O  
ATOM  59865  CB  THR I3900      59.915 -10.079  33.747  1.00  0.630          C  
ATOM  59866  OG1 THR I3900      59.444  -9.238  32.705  1.00  0.630          O  
ATOM  59867  CG2 THR I3900      61.299 -10.629  33.392  1.00  0.630          C  
ATOM  59868  H   THR I3900      58.306 -11.464  31.881  1.00  0.520          H  
ATOM  59869  HA  THR I3900      59.223 -11.867  34.742  1.00  0.550          H  
ATOM  59870  HB  THR I3900      59.997  -9.501  34.660  1.00  0.760          H  
ATOM  59871  HG1 THR I3900      58.520  -8.996  32.898  1.00  0.760          H  
ATOM  59872 1HG2 THR I3900      61.996  -9.799  33.255  1.00  0.760          H  
ATOM  59873 2HG2 THR I3900      61.651 -11.273  34.202  1.00  0.760          H  
ATOM  59874 3HG2 THR I3900      61.237 -11.208  32.471  1.00  0.760          H  
ATOM  59875  N   PHE I3901      57.174 -10.779  35.601  1.00  0.390          N  
ATOM  59876  CA  PHE I3901      55.880 -10.282  36.030  1.00  0.370          C  
ATOM  59877  C   PHE I3901      55.717  -9.964  37.480  1.00  0.410          C  
ATOM  59878  O   PHE I3901      56.181 -10.695  38.373  1.00  0.490          O  
ATOM  59879  CB  PHE I3901      54.802 -11.298  35.680  1.00  0.530          C  
ATOM  59880  CG  PHE I3901      53.452 -11.018  36.205  1.00  0.530          C  
ATOM  59881  CD1 PHE I3901      52.658 -10.023  35.708  1.00  0.530          C  
ATOM  59882  CD2 PHE I3901      52.958 -11.814  37.216  1.00  0.530          C  
ATOM  59883  CE1 PHE I3901      51.410  -9.808  36.198  1.00  0.530          C  
ATOM  59884  CE2 PHE I3901      51.720 -11.606  37.698  1.00  0.530          C  
ATOM  59885  CZ  PHE I3901      50.938 -10.608  37.197  1.00  0.530          C  
ATOM  59886  H   PHE I3901      57.776 -11.325  36.228  1.00  0.470          H  
ATOM  59887  HA  PHE I3901      55.681  -9.365  35.479  1.00  0.440          H  
ATOM  59888 1HB  PHE I3901      54.762 -11.466  34.620  1.00  0.630          H  
ATOM  59889 2HB  PHE I3901      55.067 -12.187  36.107  1.00  0.630          H  
ATOM  59890  HD1 PHE I3901      53.037  -9.405  34.936  1.00  0.630          H  
ATOM  59891  HD2 PHE I3901      53.576 -12.622  37.623  1.00  0.630          H  
ATOM  59892  HE1 PHE I3901      50.795  -9.002  35.793  1.00  0.630          H  
ATOM  59893  HE2 PHE I3901      51.354 -12.234  38.469  1.00  0.630          H  
ATOM  59894  HZ  PHE I3901      49.944 -10.450  37.589  1.00  0.630          H  
ATOM  59895  N   PHE I3902      55.013  -8.885  37.734  1.00  0.350          N  
ATOM  59896  CA  PHE I3902      54.616  -8.594  39.074  1.00  0.390          C  
ATOM  59897  C   PHE I3902      53.340  -7.773  39.160  1.00  0.320          C  
ATOM  59898  O   PHE I3902      53.194  -6.743  38.490  1.00  0.300          O  
ATOM  59899  CB  PHE I3902      55.715  -7.915  39.835  1.00  0.530          C  
ATOM  59900  CG  PHE I3902      55.284  -7.704  41.149  1.00  0.530          C  
ATOM  59901  CD1 PHE I3902      55.375  -8.697  42.053  1.00  0.530          C  
ATOM  59902  CD2 PHE I3902      54.728  -6.536  41.509  1.00  0.530          C  
ATOM  59903  CE1 PHE I3902      54.920  -8.517  43.292  1.00  0.530          C  
ATOM  59904  CE2 PHE I3902      54.288  -6.378  42.742  1.00  0.530          C  
ATOM  59905  CZ  PHE I3902      54.380  -7.348  43.638  1.00  0.530          C  
ATOM  59906  H   PHE I3902      54.744  -8.255  36.968  1.00  0.420          H  
ATOM  59907  HA  PHE I3902      54.424  -9.542  39.557  1.00  0.470          H  
ATOM  59908 1HB  PHE I3902      56.573  -8.562  39.865  1.00  0.640          H  
ATOM  59909 2HB  PHE I3902      55.988  -6.962  39.382  1.00  0.640          H  
ATOM  59910  HD1 PHE I3902      55.805  -9.650  41.763  1.00  0.640          H  
ATOM  59911  HD2 PHE I3902      54.643  -5.718  40.786  1.00  0.640          H  
ATOM  59912  HE1 PHE I3902      54.987  -9.304  44.003  1.00  0.640          H  
ATOM  59913  HE2 PHE I3902      53.891  -5.463  43.018  1.00  0.640          H  
ATOM  59914  HZ  PHE I3902      54.021  -7.180  44.644  1.00  0.640          H  
ATOM  59915  N   LYS I3903      52.421  -8.197  40.034  1.00  0.330          N  
ATOM  59916  CA  LYS I3903      51.195  -7.436  40.218  1.00  0.300          C  
ATOM  59917  C   LYS I3903      50.796  -7.239  41.691  1.00  0.310          C  
ATOM  59918  O   LYS I3903      50.888  -8.155  42.522  1.00  0.380          O  
ATOM  59919  CB  LYS I3903      50.074  -8.068  39.388  1.00  0.430          C  
ATOM  59920  CG  LYS I3903      48.742  -7.312  39.369  1.00  0.430          C  
ATOM  59921  CD  LYS I3903      47.820  -7.819  38.222  1.00  0.430          C  
ATOM  59922  CE  LYS I3903      47.098  -9.132  38.539  1.00  0.430          C  
ATOM  59923  NZ  LYS I3903      45.973  -8.931  39.489  1.00  0.430          N  
ATOM  59924  H   LYS I3903      52.588  -9.071  40.543  1.00  0.400          H  
ATOM  59925  HA  LYS I3903      51.366  -6.447  39.814  1.00  0.360          H  
ATOM  59926 1HB  LYS I3903      50.412  -8.106  38.360  1.00  0.520          H  
ATOM  59927 2HB  LYS I3903      49.907  -9.086  39.728  1.00  0.520          H  
ATOM  59928 1HG  LYS I3903      48.228  -7.433  40.328  1.00  0.520          H  
ATOM  59929 2HG  LYS I3903      48.928  -6.252  39.217  1.00  0.520          H  
ATOM  59930 1HD  LYS I3903      47.073  -7.051  38.013  1.00  0.520          H  
ATOM  59931 2HD  LYS I3903      48.419  -7.966  37.326  1.00  0.520          H  
ATOM  59932 1HE  LYS I3903      46.709  -9.552  37.615  1.00  0.520          H  
ATOM  59933 2HE  LYS I3903      47.801  -9.836  38.977  1.00  0.520          H  
ATOM  59934 1HZ  LYS I3903      45.515  -9.795  39.686  1.00  0.520          H  
ATOM  59935 2HZ  LYS I3903      46.307  -8.539  40.381  1.00  0.520          H  
ATOM  59936 3HZ  LYS I3903      45.300  -8.286  39.113  1.00  0.520          H  
ATOM  59937  N   VAL I3904      50.334  -6.010  41.977  1.00  0.290          N  
ATOM  59938  CA  VAL I3904      49.850  -5.544  43.279  1.00  0.420          C  
ATOM  59939  C   VAL I3904      48.361  -5.303  43.243  1.00  0.280          C  
ATOM  59940  O   VAL I3904      47.905  -4.522  42.405  1.00  0.420          O  
ATOM  59941  CB  VAL I3904      50.408  -4.125  43.630  1.00  0.540          C  
ATOM  59942  CG1 VAL I3904      49.869  -3.639  44.974  1.00  0.540          C  
ATOM  59943  CG2 VAL I3904      51.845  -4.112  43.640  1.00  0.540          C  
ATOM  59944  H   VAL I3904      50.307  -5.343  41.202  1.00  0.350          H  
ATOM  59945  HA  VAL I3904      50.088  -6.284  44.047  1.00  0.500          H  
ATOM  59946  HB  VAL I3904      50.066  -3.426  42.878  1.00  0.640          H  
ATOM  59947 1HG1 VAL I3904      50.258  -2.642  45.174  1.00  0.640          H  
ATOM  59948 2HG1 VAL I3904      48.784  -3.592  44.984  1.00  0.640          H  
ATOM  59949 3HG1 VAL I3904      50.197  -4.321  45.747  1.00  0.640          H  
ATOM  59950 1HG2 VAL I3904      52.208  -3.103  43.862  1.00  0.640          H  
ATOM  59951 2HG2 VAL I3904      52.210  -4.809  44.393  1.00  0.640          H  
ATOM  59952 3HG2 VAL I3904      52.165  -4.401  42.647  1.00  0.640          H  
ATOM  59953  N   ASP I3905      47.618  -5.907  44.163  1.00  0.350          N  
ATOM  59954  CA  ASP I3905      46.193  -5.646  44.240  1.00  0.420          C  
ATOM  59955  C   ASP I3905      45.726  -5.269  45.619  1.00  0.390          C  
ATOM  59956  O   ASP I3905      46.144  -5.829  46.641  1.00  0.410          O  
ATOM  59957  CB  ASP I3905      45.335  -6.793  43.725  1.00  0.560          C  
ATOM  59958  CG  ASP I3905      45.227  -6.851  42.230  1.00  0.560          C  
ATOM  59959  OD1 ASP I3905      44.690  -5.918  41.668  1.00  0.560          O  
ATOM  59960  OD2 ASP I3905      45.629  -7.827  41.630  1.00  0.560          O  
ATOM  59961  H   ASP I3905      48.043  -6.581  44.809  1.00  0.420          H  
ATOM  59962  HA  ASP I3905      45.978  -4.795  43.596  1.00  0.500          H  
ATOM  59963 1HB  ASP I3905      45.776  -7.713  44.061  1.00  0.670          H  
ATOM  59964 2HB  ASP I3905      44.336  -6.730  44.161  1.00  0.670          H  
ATOM  59965  N   SER I3906      44.826  -4.309  45.610  1.00  0.360          N  
ATOM  59966  CA  SER I3906      44.149  -3.788  46.777  1.00  0.330          C  
ATOM  59967  C   SER I3906      42.848  -3.144  46.364  1.00  0.370          C  
ATOM  59968  O   SER I3906      42.799  -2.383  45.394  1.00  0.370          O  
ATOM  59969  CB  SER I3906      44.977  -2.764  47.518  1.00  0.470          C  
ATOM  59970  OG  SER I3906      44.236  -2.238  48.600  1.00  0.470          O  
ATOM  59971  H   SER I3906      44.567  -3.945  44.702  1.00  0.430          H  
ATOM  59972  HA  SER I3906      43.934  -4.609  47.450  1.00  0.400          H  
ATOM  59973 1HB  SER I3906      45.887  -3.219  47.880  1.00  0.570          H  
ATOM  59974 2HB  SER I3906      45.252  -1.970  46.845  1.00  0.570          H  
ATOM  59975  HG  SER I3906      44.834  -1.635  49.065  1.00  0.570          H  
ATOM  59976  N   GLU I3907      41.813  -3.354  47.159  1.00  0.390          N  
ATOM  59977  CA  GLU I3907      40.511  -2.721  46.950  1.00  0.460          C  
ATOM  59978  C   GLU I3907      40.651  -1.202  46.882  1.00  0.450          C  
ATOM  59979  O   GLU I3907      39.877  -0.528  46.194  1.00  0.510          O  
ATOM  59980  CB  GLU I3907      39.525  -3.100  48.064  1.00  0.620          C  
ATOM  59981  CG  GLU I3907      38.087  -2.575  47.857  1.00  0.620          C  
ATOM  59982  CD  GLU I3907      37.114  -3.055  48.913  1.00  0.620          C  
ATOM  59983  OE1 GLU I3907      37.528  -3.742  49.813  1.00  0.620          O  
ATOM  59984  OE2 GLU I3907      35.955  -2.733  48.810  1.00  0.620          O  
ATOM  59985  H   GLU I3907      41.936  -4.044  47.914  1.00  0.470          H  
ATOM  59986  HA  GLU I3907      40.108  -3.072  46.000  1.00  0.550          H  
ATOM  59987 1HB  GLU I3907      39.483  -4.188  48.153  1.00  0.740          H  
ATOM  59988 2HB  GLU I3907      39.889  -2.709  49.016  1.00  0.740          H  
ATOM  59989 1HG  GLU I3907      38.099  -1.484  47.873  1.00  0.740          H  
ATOM  59990 2HG  GLU I3907      37.737  -2.892  46.875  1.00  0.740          H  
ATOM  59991  N   GLU I3908      41.614  -0.666  47.636  1.00  0.410          N  
ATOM  59992  CA  GLU I3908      41.866   0.763  47.730  1.00  0.420          C  
ATOM  59993  C   GLU I3908      42.777   1.302  46.640  1.00  0.420          C  
ATOM  59994  O   GLU I3908      43.192   2.464  46.692  1.00  0.450          O  
ATOM  59995  CB  GLU I3908      42.477   1.100  49.077  1.00  0.580          C  
ATOM  59996  CG  GLU I3908      41.559   0.932  50.225  1.00  0.580          C  
ATOM  59997  CD  GLU I3908      42.199   1.310  51.488  1.00  0.580          C  
ATOM  59998  OE1 GLU I3908      43.394   1.243  51.577  1.00  0.580          O  
ATOM  59999  OE2 GLU I3908      41.475   1.678  52.386  1.00  0.580          O  
ATOM  60000  H   GLU I3908      42.223  -1.301  48.156  1.00  0.490          H  
ATOM  60001  HA  GLU I3908      40.908   1.273  47.653  1.00  0.500          H  
ATOM  60002 1HB  GLU I3908      43.330   0.445  49.249  1.00  0.700          H  
ATOM  60003 2HB  GLU I3908      42.852   2.117  49.079  1.00  0.700          H  
ATOM  60004 1HG  GLU I3908      40.678   1.562  50.073  1.00  0.700          H  
ATOM  60005 2HG  GLU I3908      41.228  -0.105  50.279  1.00  0.700          H  
ATOM  60006  N   ALA I3909      43.196   0.443  45.727  1.00  0.400          N  
ATOM  60007  CA  ALA I3909      44.058   0.855  44.651  1.00  0.390          C  
ATOM  60008  C   ALA I3909      43.307   1.670  43.628  1.00  0.430          C  
ATOM  60009  O   ALA I3909      42.270   1.251  43.112  1.00  0.500          O  
ATOM  60010  CB  ALA I3909      44.636  -0.348  43.980  1.00  0.550          C  
ATOM  60011  H   ALA I3909      42.855  -0.518  45.729  1.00  0.480          H  
ATOM  60012  HA  ALA I3909      44.850   1.478  45.058  1.00  0.470          H  
ATOM  60013 1HB  ALA I3909      45.251   0.005  43.224  1.00  0.660          H  
ATOM  60014 2HB  ALA I3909      45.205  -0.942  44.680  1.00  0.660          H  
ATOM  60015 3HB  ALA I3909      43.841  -0.954  43.559  1.00  0.660          H  
ATOM  60016  N   ALA I3910      43.899   2.767  43.200  1.00  0.520          N  
ATOM  60017  CA  ALA I3910      43.296   3.614  42.182  1.00  0.630          C  
ATOM  60018  C   ALA I3910      43.020   2.848  40.882  1.00  0.640          C  
ATOM  60019  O   ALA I3910      42.002   3.054  40.220  1.00  1.000          O  
ATOM  60020  CB  ALA I3910      44.226   4.789  41.906  1.00  0.840          C  
ATOM  60021  H   ALA I3910      44.732   3.083  43.690  1.00  0.620          H  
ATOM  60022  HA  ALA I3910      42.347   3.985  42.571  1.00  0.760          H  
ATOM  60023 1HB  ALA I3910      43.772   5.450  41.170  1.00  1.010          H  
ATOM  60024 2HB  ALA I3910      44.395   5.337  42.836  1.00  1.010          H  
ATOM  60025 3HB  ALA I3910      45.178   4.422  41.524  1.00  1.010          H  
ATOM  60026  N   TRP I3911      43.893   1.913  40.543  1.00  0.920          N  
ATOM  60027  CA  TRP I3911      43.771   1.176  39.296  1.00  0.880          C  
ATOM  60028  C   TRP I3911      42.670   0.118  39.274  1.00  0.820          C  
ATOM  60029  O   TRP I3911      42.407  -0.471  38.225  1.00  0.870          O  
ATOM  60030  CB  TRP I3911      45.133   0.555  38.925  1.00  1.250          C  
ATOM  60031  CG  TRP I3911      45.812  -0.353  39.974  1.00  1.250          C  
ATOM  60032  CD1 TRP I3911      45.695  -1.718  40.104  1.00  1.250          C  
ATOM  60033  CD2 TRP I3911      46.728   0.059  41.027  1.00  1.250          C  
ATOM  60034  NE1 TRP I3911      46.497  -2.163  41.151  1.00  1.250          N  
ATOM  60035  CE2 TRP I3911      47.113  -1.098  41.720  1.00  1.250          C  
ATOM  60036  CE3 TRP I3911      47.244   1.286  41.438  1.00  1.250          C  
ATOM  60037  CZ2 TRP I3911      47.982  -1.050  42.791  1.00  1.250          C  
ATOM  60038  CZ3 TRP I3911      48.117   1.303  42.511  1.00  1.250          C  
ATOM  60039  CH2 TRP I3911      48.470   0.170  43.162  1.00  1.250          C  
ATOM  60040  H   TRP I3911      44.709   1.763  41.120  1.00  1.100          H  
ATOM  60041  HA  TRP I3911      43.536   1.900  38.517  1.00  1.060          H  
ATOM  60042 1HB  TRP I3911      45.009  -0.039  38.017  1.00  1.500          H  
ATOM  60043 2HB  TRP I3911      45.832   1.354  38.683  1.00  1.500          H  
ATOM  60044  HD1 TRP I3911      45.081  -2.361  39.467  1.00  1.500          H  
ATOM  60045  HE1 TRP I3911      46.648  -3.148  41.489  1.00  1.500          H  
ATOM  60046  HE3 TRP I3911      46.974   2.209  40.929  1.00  1.500          H  
ATOM  60047  HZ2 TRP I3911      48.271  -1.945  43.323  1.00  1.500          H  
ATOM  60048  HZ3 TRP I3911      48.518   2.246  42.823  1.00  1.500          H  
ATOM  60049  HH2 TRP I3911      49.152   0.227  43.996  1.00  1.500          H  
ATOM  60050  N   ASN I3912      42.004  -0.113  40.403  1.00  0.850          N  
ATOM  60051  CA  ASN I3912      40.907  -1.063  40.443  1.00  0.860          C  
ATOM  60052  C   ASN I3912      39.558  -0.351  40.438  1.00  0.970          C  
ATOM  60053  O   ASN I3912      38.518  -0.983  40.636  1.00  0.970          O  
ATOM  60054  CB  ASN I3912      41.059  -2.042  41.593  1.00  1.200          C  
ATOM  60055  CG  ASN I3912      42.165  -3.060  41.320  1.00  1.200          C  
ATOM  60056  OD1 ASN I3912      42.360  -3.455  40.162  1.00  1.200          O  
ATOM  60057  ND2 ASN I3912      42.841  -3.520  42.341  1.00  1.200          N  
ATOM  60058  H   ASN I3912      42.242   0.401  41.259  1.00  1.020          H  
ATOM  60059  HA  ASN I3912      40.939  -1.652  39.528  1.00  1.030          H  
ATOM  60060 1HB  ASN I3912      41.302  -1.491  42.511  1.00  1.440          H  
ATOM  60061 2HB  ASN I3912      40.122  -2.566  41.762  1.00  1.440          H  
ATOM  60062 1HD2 ASN I3912      43.564  -4.245  42.186  1.00  1.440          H  
ATOM  60063 2HD2 ASN I3912      42.631  -3.183  43.269  1.00  1.440          H  
ATOM  60064  N   SER I3913      39.567   0.952  40.107  1.00  1.180          N  
ATOM  60065  CA  SER I3913      38.376   1.801  40.082  1.00  1.430          C  
ATOM  60066  C   SER I3913      37.300   1.335  39.113  1.00  1.450          C  
ATOM  60067  O   SER I3913      36.119   1.625  39.321  1.00  1.890          O  
ATOM  60068  CB  SER I3913      38.788   3.221  39.764  1.00  1.900          C  
ATOM  60069  OG  SER I3913      39.285   3.326  38.462  1.00  1.900          O  
ATOM  60070  H   SER I3913      40.463   1.421  39.932  1.00  1.420          H  
ATOM  60071  HA  SER I3913      37.951   1.795  41.072  1.00  1.720          H  
ATOM  60072 1HB  SER I3913      37.940   3.887  39.891  1.00  2.280          H  
ATOM  60073 2HB  SER I3913      39.551   3.535  40.470  1.00  2.280          H  
ATOM  60074  HG  SER I3913      39.743   4.169  38.427  1.00  2.280          H  
ATOM  60075  N   GLY I3914      37.677   0.556  38.108  1.00  1.450          N  
ATOM  60076  CA  GLY I3914      36.722  -0.005  37.169  1.00  1.570          C  
ATOM  60077  C   GLY I3914      36.579  -1.530  37.311  1.00  1.430          C  
ATOM  60078  O   GLY I3914      35.942  -2.160  36.455  1.00  1.600          O  
ATOM  60079  H   GLY I3914      38.662   0.387  37.963  1.00  1.740          H  
ATOM  60080 1HA  GLY I3914      35.752   0.466  37.307  1.00  1.880          H  
ATOM  60081 2HA  GLY I3914      37.041   0.233  36.156  1.00  1.880          H  
ATOM  60082  N   ALA I3915      37.212  -2.152  38.342  1.00  1.220          N  
ATOM  60083  CA  ALA I3915      37.163  -3.611  38.491  1.00  1.170          C  
ATOM  60084  C   ALA I3915      35.794  -3.998  39.004  1.00  1.340          C  
ATOM  60085  O   ALA I3915      34.991  -3.061  39.087  1.00  1.400          O  
ATOM  60086  CB  ALA I3915      38.245  -4.098  39.444  1.00  1.660          C  
ATOM  60087  H   ALA I3915      37.700  -1.600  39.049  1.00  1.460          H  
ATOM  60088  HA  ALA I3915      37.307  -4.069  37.513  1.00  1.400          H  
ATOM  60089 1HB  ALA I3915      38.180  -5.185  39.532  1.00  1.990          H  
ATOM  60090 2HB  ALA I3915      39.227  -3.815  39.062  1.00  1.990          H  
ATOM  60091 3HB  ALA I3915      38.095  -3.642  40.422  1.00  1.990          H  
ATOM  60092  N   LYS I3916      35.397  -5.140  38.489  1.00  1.520          N  
ATOM  60093  CA  LYS I3916      34.423  -5.877  39.264  1.00  1.750          C  
ATOM  60094  C   LYS I3916      35.060  -6.819  40.259  1.00  1.570          C  
ATOM  60095  O   LYS I3916      35.821  -7.647  39.773  1.00  2.180          O  
ATOM  60096  CB  LYS I3916      33.470  -6.628  38.317  1.00  2.360          C  
ATOM  60097  CG  LYS I3916      34.112  -7.754  37.465  1.00  2.360          C  
ATOM  60098  CD  LYS I3916      33.116  -8.360  36.484  1.00  2.360          C  
ATOM  60099  CE  LYS I3916      33.749  -9.514  35.703  1.00  2.360          C  
ATOM  60100  NZ  LYS I3916      32.800 -10.119  34.724  1.00  2.360          N  
ATOM  60101  H   LYS I3916      35.093  -5.051  37.531  1.00  1.820          H  
ATOM  60102  HA  LYS I3916      33.826  -5.161  39.835  1.00  2.100          H  
ATOM  60103 1HB  LYS I3916      32.652  -7.058  38.896  1.00  2.830          H  
ATOM  60104 2HB  LYS I3916      33.027  -5.908  37.626  1.00  2.830          H  
ATOM  60105 1HG  LYS I3916      34.981  -7.370  36.929  1.00  2.830          H  
ATOM  60106 2HG  LYS I3916      34.434  -8.569  38.103  1.00  2.830          H  
ATOM  60107 1HD  LYS I3916      32.248  -8.730  37.031  1.00  2.830          H  
ATOM  60108 2HD  LYS I3916      32.785  -7.595  35.782  1.00  2.830          H  
ATOM  60109 1HE  LYS I3916      34.621  -9.144  35.167  1.00  2.830          H  
ATOM  60110 2HE  LYS I3916      34.069 -10.285  36.405  1.00  2.830          H  
ATOM  60111 1HZ  LYS I3916      33.257 -10.875  34.233  1.00  2.830          H  
ATOM  60112 2HZ  LYS I3916      31.991 -10.478  35.214  1.00  2.830          H  
ATOM  60113 3HZ  LYS I3916      32.506  -9.417  34.060  1.00  2.830          H  
ATOM  60114  N   TYR I3917      34.160  -7.191  41.134  1.00  1.240          N  
ATOM  60115  CA  TYR I3917      34.666  -7.731  42.361  1.00  1.160          C  
ATOM  60116  C   TYR I3917      33.655  -8.708  43.006  1.00  1.290          C  
ATOM  60117  O   TYR I3917      33.824  -9.919  42.890  1.00  1.940          O  
ATOM  60118  CB  TYR I3917      35.089  -6.565  43.261  1.00  1.660          C  
ATOM  60119  CG  TYR I3917      35.699  -6.932  44.568  1.00  1.660          C  
ATOM  60120  CD1 TYR I3917      37.009  -7.389  44.626  1.00  1.660          C  
ATOM  60121  CD2 TYR I3917      34.970  -6.790  45.714  1.00  1.660          C  
ATOM  60122  CE1 TYR I3917      37.568  -7.710  45.848  1.00  1.660          C  
ATOM  60123  CE2 TYR I3917      35.520  -7.108  46.921  1.00  1.660          C  
ATOM  60124  CZ  TYR I3917      36.807  -7.566  46.999  1.00  1.660          C  
ATOM  60125  OH  TYR I3917      37.333  -7.884  48.227  1.00  1.660          O  
ATOM  60126  H   TYR I3917      33.489  -7.830  40.743  1.00  1.490          H  
ATOM  60127  HA  TYR I3917      35.561  -8.309  42.133  1.00  1.390          H  
ATOM  60128 1HB  TYR I3917      35.811  -5.949  42.725  1.00  1.990          H  
ATOM  60129 2HB  TYR I3917      34.240  -5.938  43.455  1.00  1.990          H  
ATOM  60130  HD1 TYR I3917      37.594  -7.494  43.712  1.00  1.990          H  
ATOM  60131  HD2 TYR I3917      33.942  -6.427  45.670  1.00  1.990          H  
ATOM  60132  HE1 TYR I3917      38.594  -8.071  45.906  1.00  1.990          H  
ATOM  60133  HE2 TYR I3917      34.922  -6.997  47.828  1.00  1.990          H  
ATOM  60134  HH  TYR I3917      36.651  -7.746  48.895  1.00  1.990          H  
ATOM  60135  N   ASP I3918      32.546  -8.197  43.597  1.00  1.540          N  
ATOM  60136  CA  ASP I3918      31.525  -9.056  44.249  1.00  1.830          C  
ATOM  60137  C   ASP I3918      30.134  -9.374  43.592  1.00  1.540          C  
ATOM  60138  O   ASP I3918      29.323 -10.019  44.256  1.00  2.230          O  
ATOM  60139  CB  ASP I3918      31.207  -8.517  45.656  1.00  2.450          C  
ATOM  60140  CG  ASP I3918      32.307  -8.696  46.713  1.00  2.450          C  
ATOM  60141  OD1 ASP I3918      33.039  -9.660  46.658  1.00  2.450          O  
ATOM  60142  OD2 ASP I3918      32.373  -7.869  47.601  1.00  2.450          O  
ATOM  60143  H   ASP I3918      32.457  -7.182  43.696  1.00  1.850          H  
ATOM  60144  HA  ASP I3918      32.009 -10.021  44.398  1.00  2.200          H  
ATOM  60145 1HB  ASP I3918      31.000  -7.448  45.573  1.00  2.940          H  
ATOM  60146 2HB  ASP I3918      30.303  -8.988  46.033  1.00  2.940          H  
ATOM  60147  N   GLY I3919      29.777  -8.965  42.346  1.00  1.700          N  
ATOM  60148  CA  GLY I3919      30.522  -8.189  41.355  1.00  2.410          C  
ATOM  60149  C   GLY I3919      30.535  -6.703  41.692  1.00  2.770          C  
ATOM  60150  O   GLY I3919      31.157  -5.902  40.998  1.00  3.630          O  
ATOM  60151  H   GLY I3919      28.852  -9.251  42.054  1.00  2.040          H  
ATOM  60152 1HA  GLY I3919      31.526  -8.579  41.242  1.00  2.890          H  
ATOM  60153 2HA  GLY I3919      30.044  -8.322  40.385  1.00  2.890          H  
ATOM  60154  N   ALA I3920      29.806  -6.332  42.737  1.00  2.410          N  
ATOM  60155  CA  ALA I3920      29.776  -4.958  43.202  1.00  2.670          C  
ATOM  60156  C   ALA I3920      31.187  -4.576  43.622  1.00  1.750          C  
ATOM  60157  O   ALA I3920      31.964  -5.419  44.050  1.00  1.880          O  
ATOM  60158  CB  ALA I3920      28.818  -4.802  44.370  1.00  3.630          C  
ATOM  60159  H   ALA I3920      29.255  -7.033  43.215  1.00  2.890          H  
ATOM  60160  HA  ALA I3920      29.474  -4.314  42.379  1.00  3.200          H  
ATOM  60161 1HB  ALA I3920      28.823  -3.761  44.711  1.00  4.360          H  
ATOM  60162 2HB  ALA I3920      27.811  -5.075  44.059  1.00  4.360          H  
ATOM  60163 3HB  ALA I3920      29.133  -5.447  45.187  1.00  4.360          H  
ATOM  60164  N   ASN I3921      31.571  -3.333  43.478  1.00  1.250          N  
ATOM  60165  CA  ASN I3921      32.550  -2.284  43.607  1.00  0.590          C  
ATOM  60166  C   ASN I3921      31.863  -1.122  44.271  1.00  0.800          C  
ATOM  60167  O   ASN I3921      30.960  -0.503  43.714  1.00  1.620          O  
ATOM  60168  CB  ASN I3921      33.151  -1.919  42.271  1.00  1.090          C  
ATOM  60169  CG  ASN I3921      34.351  -0.992  42.401  1.00  1.090          C  
ATOM  60170  OD1 ASN I3921      34.533  -0.195  43.373  1.00  1.090          O  
ATOM  60171  ND2 ASN I3921      35.219  -1.112  41.421  1.00  1.090          N  
ATOM  60172  H   ASN I3921      32.377  -3.813  43.849  1.00  1.500          H  
ATOM  60173  HA  ASN I3921      33.348  -2.621  44.270  1.00  0.710          H  
ATOM  60174 1HB  ASN I3921      33.467  -2.829  41.749  1.00  1.310          H  
ATOM  60175 2HB  ASN I3921      32.397  -1.440  41.653  1.00  1.310          H  
ATOM  60176 1HD2 ASN I3921      36.065  -0.572  41.410  1.00  1.310          H  
ATOM  60177 2HD2 ASN I3921      35.045  -1.777  40.661  1.00  1.310          H  
ATOM  60178  N   SER I3922      32.213  -0.857  45.501  1.00  0.770          N  
ATOM  60179  CA  SER I3922      31.485   0.160  46.218  1.00  0.990          C  
ATOM  60180  C   SER I3922      32.073   1.570  46.061  1.00  1.030          C  
ATOM  60181  O   SER I3922      31.530   2.551  46.597  1.00  1.720          O  
ATOM  60182  CB  SER I3922      31.389  -0.261  47.652  1.00  1.300          C  
ATOM  60183  OG  SER I3922      30.702  -1.472  47.779  1.00  1.300          O  
ATOM  60184  H   SER I3922      32.954  -1.368  45.963  1.00  0.920          H  
ATOM  60185  HA  SER I3922      30.468   0.185  45.824  1.00  1.190          H  
ATOM  60186 1HB  SER I3922      32.384  -0.358  48.070  1.00  1.560          H  
ATOM  60187 2HB  SER I3922      30.853   0.492  48.185  1.00  1.560          H  
ATOM  60188  HG  SER I3922      30.611  -1.629  48.723  1.00  1.560          H  
ATOM  60189  N   GLY I3923      33.158   1.700  45.296  1.00  0.960          N  
ATOM  60190  CA  GLY I3923      33.790   3.004  45.135  1.00  1.380          C  
ATOM  60191  C   GLY I3923      34.572   3.342  46.389  1.00  0.970          C  
ATOM  60192  O   GLY I3923      35.133   2.450  47.007  1.00  1.600          O  
ATOM  60193  H   GLY I3923      33.544   0.891  44.805  1.00  1.150          H  
ATOM  60194 1HA  GLY I3923      34.454   2.982  44.272  1.00  1.660          H  
ATOM  60195 2HA  GLY I3923      33.036   3.765  44.951  1.00  1.660          H  
ATOM  60196  N   TYR I3924      34.611   4.632  46.745  1.00  0.890          N  
ATOM  60197  CA  TYR I3924      35.369   5.187  47.882  1.00  0.510          C  
ATOM  60198  C   TYR I3924      36.833   4.788  48.012  1.00  0.550          C  
ATOM  60199  O   TYR I3924      37.267   4.387  49.068  1.00  1.040          O  
ATOM  60200  CB  TYR I3924      34.676   4.918  49.241  1.00  0.870          C  
ATOM  60201  CG  TYR I3924      34.397   3.445  49.638  1.00  0.870          C  
ATOM  60202  CD1 TYR I3924      35.341   2.595  50.236  1.00  0.870          C  
ATOM  60203  CD2 TYR I3924      33.160   2.972  49.470  1.00  0.870          C  
ATOM  60204  CE1 TYR I3924      35.006   1.327  50.594  1.00  0.870          C  
ATOM  60205  CE2 TYR I3924      32.860   1.709  49.862  1.00  0.870          C  
ATOM  60206  CZ  TYR I3924      33.763   0.895  50.404  1.00  0.870          C  
ATOM  60207  OH  TYR I3924      33.409  -0.383  50.777  1.00  0.870          O  
ATOM  60208  H   TYR I3924      34.086   5.279  46.177  1.00  1.070          H  
ATOM  60209  HA  TYR I3924      35.370   6.271  47.755  1.00  0.610          H  
ATOM  60210 1HB  TYR I3924      35.273   5.363  50.034  1.00  1.040          H  
ATOM  60211 2HB  TYR I3924      33.722   5.441  49.253  1.00  1.040          H  
ATOM  60212  HD1 TYR I3924      36.347   2.908  50.429  1.00  1.040          H  
ATOM  60213  HD2 TYR I3924      32.394   3.606  49.030  1.00  1.040          H  
ATOM  60214  HE1 TYR I3924      35.730   0.675  51.039  1.00  1.040          H  
ATOM  60215  HE2 TYR I3924      31.879   1.353  49.742  1.00  1.040          H  
ATOM  60216  HH  TYR I3924      34.195  -0.865  51.059  1.00  1.040          H  
ATOM  60217  N   ARG I3925      37.629   4.921  46.977  1.00  0.370          N  
ATOM  60218  CA  ARG I3925      39.034   4.571  47.164  1.00  0.460          C  
ATOM  60219  C   ARG I3925      39.930   5.785  46.948  1.00  0.500          C  
ATOM  60220  O   ARG I3925      39.579   6.641  46.138  1.00  0.790          O  
ATOM  60221  CB  ARG I3925      39.410   3.471  46.225  1.00  0.610          C  
ATOM  60222  CG  ARG I3925      39.123   3.760  44.795  1.00  0.610          C  
ATOM  60223  CD  ARG I3925      39.566   2.679  43.991  1.00  0.610          C  
ATOM  60224  NE  ARG I3925      38.968   1.425  44.409  1.00  0.610          N  
ATOM  60225  CZ  ARG I3925      37.744   0.967  44.113  1.00  0.610          C  
ATOM  60226  NH1 ARG I3925      36.871   1.630  43.402  1.00  0.610          N  
ATOM  60227  NH2 ARG I3925      37.402  -0.195  44.572  1.00  0.610          N  
ATOM  60228  H   ARG I3925      37.273   5.262  46.098  1.00  0.440          H  
ATOM  60229  HA  ARG I3925      39.145   4.175  48.159  1.00  0.550          H  
ATOM  60230 1HB  ARG I3925      40.476   3.278  46.298  1.00  0.730          H  
ATOM  60231 2HB  ARG I3925      38.886   2.564  46.524  1.00  0.730          H  
ATOM  60232 1HG  ARG I3925      38.059   3.900  44.649  1.00  0.730          H  
ATOM  60233 2HG  ARG I3925      39.663   4.653  44.478  1.00  0.730          H  
ATOM  60234 1HD  ARG I3925      39.357   2.846  42.941  1.00  0.730          H  
ATOM  60235 2HD  ARG I3925      40.626   2.606  44.136  1.00  0.730          H  
ATOM  60236  HE  ARG I3925      39.536   0.797  45.004  1.00  0.730          H  
ATOM  60237 1HH1 ARG I3925      37.077   2.546  43.049  1.00  0.730          H  
ATOM  60238 2HH1 ARG I3925      35.968   1.176  43.238  1.00  0.730          H  
ATOM  60239 1HH2 ARG I3925      38.091  -0.712  45.152  1.00  0.730          H  
ATOM  60240 2HH2 ARG I3925      36.466  -0.534  44.356  1.00  0.730          H  
ATOM  60241  N   PRO I3926      41.078   5.903  47.654  1.00  0.430          N  
ATOM  60242  CA  PRO I3926      42.083   6.941  47.479  1.00  0.460          C  
ATOM  60243  C   PRO I3926      42.677   6.940  46.081  1.00  0.400          C  
ATOM  60244  O   PRO I3926      42.959   5.873  45.527  1.00  0.440          O  
ATOM  60245  CB  PRO I3926      43.179   6.539  48.475  1.00  0.690          C  
ATOM  60246  CG  PRO I3926      42.493   5.701  49.512  1.00  0.690          C  
ATOM  60247  CD  PRO I3926      41.395   4.963  48.765  1.00  0.690          C  
ATOM  60248  HA  PRO I3926      41.652   7.923  47.729  1.00  0.550          H  
ATOM  60249 1HB  PRO I3926      43.971   6.004  47.946  1.00  0.830          H  
ATOM  60250 2HB  PRO I3926      43.642   7.443  48.895  1.00  0.830          H  
ATOM  60251 1HG  PRO I3926      43.219   4.999  49.966  1.00  0.830          H  
ATOM  60252 2HG  PRO I3926      42.131   6.324  50.330  1.00  0.830          H  
ATOM  60253 1HD  PRO I3926      41.751   4.006  48.373  1.00  0.830          H  
ATOM  60254 2HD  PRO I3926      40.573   4.855  49.487  1.00  0.830          H  
ATOM  60255  N   GLY I3927      42.964   8.129  45.573  1.00  0.510          N  
ATOM  60256  CA  GLY I3927      43.595   8.283  44.276  1.00  0.540          C  
ATOM  60257  C   GLY I3927      45.098   8.201  44.431  1.00  0.430          C  
ATOM  60258  O   GLY I3927      45.606   7.868  45.509  1.00  0.400          O  
ATOM  60259  H   GLY I3927      42.710   8.957  46.095  1.00  0.610          H  
ATOM  60260 1HA  GLY I3927      43.243   7.505  43.598  1.00  0.650          H  
ATOM  60261 2HA  GLY I3927      43.319   9.245  43.845  1.00  0.650          H  
ATOM  60262  N   VAL I3928      45.808   8.538  43.369  1.00  0.470          N  
ATOM  60263  CA  VAL I3928      47.254   8.439  43.373  1.00  0.430          C  
ATOM  60264  C   VAL I3928      47.770   9.525  44.297  1.00  0.450          C  
ATOM  60265  O   VAL I3928      47.417  10.692  44.126  1.00  0.520          O  
ATOM  60266  CB  VAL I3928      47.759   8.647  41.932  1.00  0.620          C  
ATOM  60267  CG1 VAL I3928      49.292   8.606  41.883  1.00  0.620          C  
ATOM  60268  CG2 VAL I3928      47.094   7.608  41.042  1.00  0.620          C  
ATOM  60269  H   VAL I3928      45.324   8.853  42.542  1.00  0.560          H  
ATOM  60270  HA  VAL I3928      47.562   7.460  43.750  1.00  0.520          H  
ATOM  60271  HB  VAL I3928      47.473   9.638  41.584  1.00  0.740          H  
ATOM  60272 1HG1 VAL I3928      49.631   8.765  40.861  1.00  0.740          H  
ATOM  60273 2HG1 VAL I3928      49.690   9.383  42.504  1.00  0.740          H  
ATOM  60274 3HG1 VAL I3928      49.652   7.649  42.234  1.00  0.740          H  
ATOM  60275 1HG2 VAL I3928      47.427   7.737  40.013  1.00  0.740          H  
ATOM  60276 2HG2 VAL I3928      47.350   6.648  41.388  1.00  0.740          H  
ATOM  60277 3HG2 VAL I3928      46.017   7.706  41.077  1.00  0.740          H  
ATOM  60278  N   LYS I3929      48.556   9.123  45.297  1.00  0.410          N  
ATOM  60279  CA  LYS I3929      49.084  10.013  46.339  1.00  0.440          C  
ATOM  60280  C   LYS I3929      47.953  10.757  47.088  1.00  0.470          C  
ATOM  60281  O   LYS I3929      48.164  11.866  47.590  1.00  0.520          O  
ATOM  60282  CB  LYS I3929      50.052  11.051  45.745  1.00  0.600          C  
ATOM  60283  CG  LYS I3929      51.267  10.471  45.014  1.00  0.600          C  
ATOM  60284  CD  LYS I3929      52.167  11.568  44.487  1.00  0.600          C  
ATOM  60285  CE  LYS I3929      53.285  11.023  43.601  1.00  0.600          C  
ATOM  60286  NZ  LYS I3929      54.135  12.134  43.056  1.00  0.600          N  
ATOM  60287  H   LYS I3929      48.813   8.123  45.336  1.00  0.490          H  
ATOM  60288  HA  LYS I3929      49.632   9.399  47.051  1.00  0.530          H  
ATOM  60289 1HB  LYS I3929      49.518  11.700  45.055  1.00  0.720          H  
ATOM  60290 2HB  LYS I3929      50.433  11.681  46.549  1.00  0.720          H  
ATOM  60291 1HG  LYS I3929      51.836   9.867  45.718  1.00  0.720          H  
ATOM  60292 2HG  LYS I3929      50.958   9.831  44.216  1.00  0.720          H  
ATOM  60293 1HD  LYS I3929      51.573  12.277  43.912  1.00  0.720          H  
ATOM  60294 2HD  LYS I3929      52.618  12.092  45.329  1.00  0.720          H  
ATOM  60295 1HE  LYS I3929      53.913  10.335  44.172  1.00  0.720          H  
ATOM  60296 2HE  LYS I3929      52.839  10.482  42.769  1.00  0.720          H  
ATOM  60297 1HZ  LYS I3929      54.858  11.762  42.455  1.00  0.720          H  
ATOM  60298 2HZ  LYS I3929      53.558  12.764  42.522  1.00  0.720          H  
ATOM  60299 3HZ  LYS I3929      54.573  12.640  43.825  1.00  0.720          H  
ATOM  60300  N   GLY I3930      46.758  10.140  47.183  1.00  0.450          N  
ATOM  60301  CA  GLY I3930      45.588  10.739  47.830  1.00  0.500          C  
ATOM  60302  C   GLY I3930      45.180  10.091  49.154  1.00  0.460          C  
ATOM  60303  O   GLY I3930      44.045  10.254  49.607  1.00  0.500          O  
ATOM  60304  H   GLY I3930      46.634   9.218  46.754  1.00  0.540          H  
ATOM  60305 1HA  GLY I3930      45.783  11.798  47.997  1.00  0.600          H  
ATOM  60306 2HA  GLY I3930      44.752  10.687  47.137  1.00  0.600          H  
ATOM  60307  N   GLY I3931      46.082   9.327  49.755  1.00  0.410          N  
ATOM  60308  CA  GLY I3931      45.818   8.594  50.992  1.00  0.410          C  
ATOM  60309  C   GLY I3931      45.923   9.435  52.273  1.00  0.360          C  
ATOM  60310  O   GLY I3931      45.555   8.969  53.350  1.00  0.340          O  
ATOM  60311  H   GLY I3931      47.001   9.231  49.329  1.00  0.490          H  
ATOM  60312 1HA  GLY I3931      44.822   8.156  50.940  1.00  0.490          H  
ATOM  60313 2HA  GLY I3931      46.508   7.755  51.041  1.00  0.490          H  
ATOM  60314  N   TYR I3932      46.392  10.678  52.164  1.00  0.350          N  
ATOM  60315  CA  TYR I3932      46.486  11.577  53.317  1.00  0.340          C  
ATOM  60316  C   TYR I3932      45.295  12.513  53.397  1.00  0.360          C  
ATOM  60317  O   TYR I3932      45.185  13.393  52.544  1.00  0.450          O  
ATOM  60318  CB  TYR I3932      47.688  12.540  53.265  1.00  0.480          C  
ATOM  60319  CG  TYR I3932      49.091  12.104  53.612  1.00  0.480          C  
ATOM  60320  CD1 TYR I3932      50.156  12.811  53.072  1.00  0.480          C  
ATOM  60321  CD2 TYR I3932      49.341  11.117  54.508  1.00  0.480          C  
ATOM  60322  CE1 TYR I3932      51.445  12.538  53.434  1.00  0.480          C  
ATOM  60323  CE2 TYR I3932      50.629  10.839  54.861  1.00  0.480          C  
ATOM  60324  CZ  TYR I3932      51.681  11.537  54.336  1.00  0.480          C  
ATOM  60325  OH  TYR I3932      52.977  11.213  54.670  1.00  0.480          O  
ATOM  60326  H   TYR I3932      46.673  11.003  51.250  1.00  0.420          H  
ATOM  60327  HA  TYR I3932      46.539  10.985  54.221  1.00  0.410          H  
ATOM  60328 1HB  TYR I3932      47.731  12.952  52.257  1.00  0.580          H  
ATOM  60329 2HB  TYR I3932      47.452  13.378  53.916  1.00  0.580          H  
ATOM  60330  HD1 TYR I3932      49.978  13.593  52.349  1.00  0.580          H  
ATOM  60331  HD2 TYR I3932      48.535  10.550  54.964  1.00  0.580          H  
ATOM  60332  HE1 TYR I3932      52.278  13.097  52.993  1.00  0.580          H  
ATOM  60333  HE2 TYR I3932      50.812  10.069  55.574  1.00  0.580          H  
ATOM  60334  HH  TYR I3932      53.007  10.297  55.044  1.00  0.580          H  
ATOM  60335  N   PHE I3933      44.426  12.420  54.410  1.00  0.350          N  
ATOM  60336  CA  PHE I3933      44.252  11.419  55.466  1.00  0.320          C  
ATOM  60337  C   PHE I3933      42.738  11.191  55.569  1.00  0.350          C  
ATOM  60338  O   PHE I3933      42.178  11.393  56.641  1.00  0.350          O  
ATOM  60339  CB  PHE I3933      44.703  11.959  56.831  1.00  0.460          C  
ATOM  60340  CG  PHE I3933      46.110  12.430  56.943  1.00  0.460          C  
ATOM  60341  CD1 PHE I3933      46.400  13.765  56.723  1.00  0.460          C  
ATOM  60342  CD2 PHE I3933      47.136  11.574  57.310  1.00  0.460          C  
ATOM  60343  CE1 PHE I3933      47.685  14.235  56.854  1.00  0.460          C  
ATOM  60344  CE2 PHE I3933      48.422  12.047  57.448  1.00  0.460          C  
ATOM  60345  CZ  PHE I3933      48.696  13.376  57.215  1.00  0.460          C  
ATOM  60346  H   PHE I3933      43.745  13.160  54.445  1.00  0.420          H  
ATOM  60347  HA  PHE I3933      44.737  10.475  55.223  1.00  0.380          H  
ATOM  60348 1HB  PHE I3933      44.059  12.788  57.118  1.00  0.550          H  
ATOM  60349 2HB  PHE I3933      44.562  11.173  57.577  1.00  0.550          H  
ATOM  60350  HD1 PHE I3933      45.588  14.444  56.441  1.00  0.550          H  
ATOM  60351  HD2 PHE I3933      46.924  10.515  57.493  1.00  0.550          H  
ATOM  60352  HE1 PHE I3933      47.901  15.287  56.676  1.00  0.550          H  
ATOM  60353  HE2 PHE I3933      49.226  11.368  57.736  1.00  0.550          H  
ATOM  60354  HZ  PHE I3933      49.712  13.746  57.316  1.00  0.550          H  
ATOM  60355  N   PRO I3934      42.022  10.825  54.497  1.00  0.390          N  
ATOM  60356  CA  PRO I3934      40.575  10.847  54.447  1.00  0.390          C  
ATOM  60357  C   PRO I3934      39.907   9.855  55.383  1.00  0.340          C  
ATOM  60358  O   PRO I3934      40.375   8.728  55.570  1.00  0.330          O  
ATOM  60359  CB  PRO I3934      40.296  10.477  52.996  1.00  0.580          C  
ATOM  60360  CG  PRO I3934      41.495   9.642  52.579  1.00  0.580          C  
ATOM  60361  CD  PRO I3934      42.657  10.211  53.335  1.00  0.580          C  
ATOM  60362  HA  PRO I3934      40.223  11.869  54.662  1.00  0.470          H  
ATOM  60363 1HB  PRO I3934      39.344   9.964  52.938  1.00  0.700          H  
ATOM  60364 2HB  PRO I3934      40.194  11.393  52.398  1.00  0.700          H  
ATOM  60365 1HG  PRO I3934      41.324   8.582  52.828  1.00  0.700          H  
ATOM  60366 2HG  PRO I3934      41.654   9.694  51.486  1.00  0.700          H  
ATOM  60367 1HD  PRO I3934      43.290   9.396  53.660  1.00  0.700          H  
ATOM  60368 2HD  PRO I3934      43.169  10.926  52.691  1.00  0.700          H  
ATOM  60369  N   VAL I3935      38.755  10.271  55.864  1.00  0.330          N  
ATOM  60370  CA  VAL I3935      37.849   9.535  56.738  1.00  0.300          C  
ATOM  60371  C   VAL I3935      37.153   8.333  56.060  1.00  0.300          C  
ATOM  60372  O   VAL I3935      36.791   8.416  54.878  1.00  0.340          O  
ATOM  60373  CB  VAL I3935      36.859  10.571  57.329  1.00  0.430          C  
ATOM  60374  CG1 VAL I3935      35.753   9.978  58.080  1.00  0.430          C  
ATOM  60375  CG2 VAL I3935      37.608  11.430  58.315  1.00  0.430          C  
ATOM  60376  H   VAL I3935      38.510  11.245  55.644  1.00  0.400          H  
ATOM  60377  HA  VAL I3935      38.435   9.186  57.564  1.00  0.360          H  
ATOM  60378  HB  VAL I3935      36.448  11.171  56.515  1.00  0.520          H  
ATOM  60379 1HG1 VAL I3935      35.118  10.787  58.458  1.00  0.520          H  
ATOM  60380 2HG1 VAL I3935      35.181   9.352  57.420  1.00  0.520          H  
ATOM  60381 3HG1 VAL I3935      36.113   9.410  58.912  1.00  0.520          H  
ATOM  60382 1HG2 VAL I3935      36.937  12.144  58.717  1.00  0.520          H  
ATOM  60383 2HG2 VAL I3935      37.989  10.810  59.121  1.00  0.520          H  
ATOM  60384 3HG2 VAL I3935      38.428  11.931  57.834  1.00  0.520          H  
ATOM  60385  N   PRO I3936      37.014   7.177  56.759  1.00  0.300          N  
ATOM  60386  CA  PRO I3936      36.314   6.001  56.289  1.00  0.330          C  
ATOM  60387  C   PRO I3936      34.944   6.462  55.814  1.00  0.370          C  
ATOM  60388  O   PRO I3936      34.335   7.311  56.447  1.00  0.350          O  
ATOM  60389  CB  PRO I3936      36.231   5.132  57.550  1.00  0.490          C  
ATOM  60390  CG  PRO I3936      37.465   5.510  58.342  1.00  0.490          C  
ATOM  60391  CD  PRO I3936      37.650   6.985  58.112  1.00  0.490          C  
ATOM  60392  HA  PRO I3936      36.903   5.499  55.523  1.00  0.400          H  
ATOM  60393 1HB  PRO I3936      35.284   5.319  58.090  1.00  0.590          H  
ATOM  60394 2HB  PRO I3936      36.235   4.068  57.261  1.00  0.590          H  
ATOM  60395 1HG  PRO I3936      37.339   5.254  59.395  1.00  0.590          H  
ATOM  60396 2HG  PRO I3936      38.327   4.921  57.995  1.00  0.590          H  
ATOM  60397 1HD  PRO I3936      37.158   7.543  58.897  1.00  0.590          H  
ATOM  60398 2HD  PRO I3936      38.735   7.161  58.080  1.00  0.590          H  
ATOM  60399  N   PRO I3937      34.421   5.891  54.740  1.00  0.450          N  
ATOM  60400  CA  PRO I3937      34.836   4.715  54.001  1.00  0.510          C  
ATOM  60401  C   PRO I3937      36.058   4.810  53.106  1.00  0.440          C  
ATOM  60402  O   PRO I3937      36.531   3.773  52.670  1.00  0.440          O  
ATOM  60403  CB  PRO I3937      33.634   4.495  53.117  1.00  0.770          C  
ATOM  60404  CG  PRO I3937      33.090   5.892  52.896  1.00  0.770          C  
ATOM  60405  CD  PRO I3937      33.274   6.576  54.180  1.00  0.770          C  
ATOM  60406  HA  PRO I3937      34.950   3.878  54.706  1.00  0.610          H  
ATOM  60407 1HB  PRO I3937      33.919   3.998  52.215  1.00  0.920          H  
ATOM  60408 2HB  PRO I3937      32.951   3.829  53.637  1.00  0.920          H  
ATOM  60409 1HG  PRO I3937      33.652   6.376  52.080  1.00  0.920          H  
ATOM  60410 2HG  PRO I3937      32.062   5.890  52.578  1.00  0.920          H  
ATOM  60411 1HD  PRO I3937      33.500   7.642  54.038  1.00  0.920          H  
ATOM  60412 2HD  PRO I3937      32.391   6.423  54.801  1.00  0.920          H  
ATOM  60413  N   THR I3938      36.602   6.007  52.850  1.00  0.430          N  
ATOM  60414  CA  THR I3938      37.735   6.083  51.934  1.00  0.420          C  
ATOM  60415  C   THR I3938      38.873   5.255  52.510  1.00  0.350          C  
ATOM  60416  O   THR I3938      39.573   4.529  51.809  1.00  0.370          O  
ATOM  60417  CB  THR I3938      38.160   7.533  51.664  1.00  0.590          C  
ATOM  60418  OG1 THR I3938      37.068   8.246  51.054  1.00  0.590          O  
ATOM  60419  CG2 THR I3938      39.330   7.540  50.699  1.00  0.590          C  
ATOM  60420  H   THR I3938      36.271   6.878  53.273  1.00  0.520          H  
ATOM  60421  HA  THR I3938      37.446   5.647  50.992  1.00  0.500          H  
ATOM  60422  HB  THR I3938      38.422   8.005  52.601  1.00  0.710          H  
ATOM  60423  HG1 THR I3938      37.254   9.189  51.044  1.00  0.710          H  
ATOM  60424 1HG2 THR I3938      39.626   8.563  50.490  1.00  0.710          H  
ATOM  60425 2HG2 THR I3938      40.157   7.012  51.140  1.00  0.710          H  
ATOM  60426 3HG2 THR I3938      39.036   7.051  49.770  1.00  0.710          H  
ATOM  60427  N   ASP I3939      39.085   5.423  53.799  1.00  0.420          N  
ATOM  60428  CA  ASP I3939      40.055   4.663  54.564  1.00  0.390          C  
ATOM  60429  C   ASP I3939      39.392   3.393  55.101  1.00  0.380          C  
ATOM  60430  O   ASP I3939      38.570   3.460  56.015  1.00  0.390          O  
ATOM  60431  CB  ASP I3939      40.576   5.500  55.715  1.00  0.560          C  
ATOM  60432  CG  ASP I3939      41.609   4.822  56.570  1.00  0.560          C  
ATOM  60433  OD1 ASP I3939      41.922   3.650  56.402  1.00  0.560          O  
ATOM  60434  OD2 ASP I3939      42.091   5.480  57.453  1.00  0.560          O  
ATOM  60435  H   ASP I3939      38.496   6.093  54.273  1.00  0.500          H  
ATOM  60436  HA  ASP I3939      40.883   4.378  53.910  1.00  0.470          H  
ATOM  60437 1HB  ASP I3939      41.033   6.398  55.299  1.00  0.670          H  
ATOM  60438 2HB  ASP I3939      39.756   5.826  56.327  1.00  0.670          H  
ATOM  60439  N   THR I3940      39.714   2.233  54.538  1.00  0.380          N  
ATOM  60440  CA  THR I3940      39.038   1.001  54.950  1.00  0.390          C  
ATOM  60441  C   THR I3940      39.898   0.198  55.921  1.00  0.390          C  
ATOM  60442  O   THR I3940      39.564  -0.936  56.275  1.00  0.390          O  
ATOM  60443  CB  THR I3940      38.709   0.094  53.753  1.00  0.540          C  
ATOM  60444  OG1 THR I3940      39.911  -0.361  53.138  1.00  0.540          O  
ATOM  60445  CG2 THR I3940      37.907   0.847  52.728  1.00  0.540          C  
ATOM  60446  H   THR I3940      40.412   2.197  53.783  1.00  0.460          H  
ATOM  60447  HA  THR I3940      38.109   1.262  55.453  1.00  0.470          H  
ATOM  60448  HB  THR I3940      38.137  -0.765  54.096  1.00  0.650          H  
ATOM  60449  HG1 THR I3940      40.438   0.405  52.867  1.00  0.650          H  
ATOM  60450 1HG2 THR I3940      37.697   0.182  51.897  1.00  0.650          H  
ATOM  60451 2HG2 THR I3940      36.977   1.197  53.172  1.00  0.650          H  
ATOM  60452 3HG2 THR I3940      38.478   1.709  52.366  1.00  0.650          H  
ATOM  60453  N   LEU I3941      41.038   0.764  56.320  1.00  0.400          N  
ATOM  60454  CA  LEU I3941      41.993   0.043  57.145  1.00  0.420          C  
ATOM  60455  C   LEU I3941      41.996   0.453  58.623  1.00  0.400          C  
ATOM  60456  O   LEU I3941      42.877   0.027  59.374  1.00  0.430          O  
ATOM  60457  CB  LEU I3941      43.371   0.226  56.495  1.00  0.580          C  
ATOM  60458  CG  LEU I3941      43.480  -0.311  55.002  1.00  0.580          C  
ATOM  60459  CD1 LEU I3941      44.785   0.061  54.434  1.00  0.580          C  
ATOM  60460  CD2 LEU I3941      43.344  -1.806  54.926  1.00  0.580          C  
ATOM  60461  H   LEU I3941      41.255   1.741  56.056  1.00  0.480          H  
ATOM  60462  HA  LEU I3941      41.731  -1.010  57.117  1.00  0.500          H  
ATOM  60463 1HB  LEU I3941      43.588   1.285  56.458  1.00  0.700          H  
ATOM  60464 2HB  LEU I3941      44.127  -0.271  57.104  1.00  0.700          H  
ATOM  60465  HG  LEU I3941      42.698   0.156  54.395  1.00  0.700          H  
ATOM  60466 1HD1 LEU I3941      44.812  -0.304  53.414  1.00  0.700          H  
ATOM  60467 2HD1 LEU I3941      44.890   1.147  54.440  1.00  0.700          H  
ATOM  60468 3HD1 LEU I3941      45.580  -0.374  54.984  1.00  0.700          H  
ATOM  60469 1HD2 LEU I3941      43.430  -2.120  53.885  1.00  0.700          H  
ATOM  60470 2HD2 LEU I3941      44.140  -2.259  55.503  1.00  0.700          H  
ATOM  60471 3HD2 LEU I3941      42.377  -2.118  55.306  1.00  0.700          H  
ATOM  60472  N   HIS I3942      41.008   1.240  59.070  1.00  0.390          N  
ATOM  60473  CA  HIS I3942      41.000   1.699  60.465  1.00  0.420          C  
ATOM  60474  C   HIS I3942      41.021   0.567  61.479  1.00  0.420          C  
ATOM  60475  O   HIS I3942      41.882   0.550  62.362  1.00  0.460          O  
ATOM  60476  CB  HIS I3942      39.787   2.573  60.782  1.00  0.580          C  
ATOM  60477  CG  HIS I3942      39.758   2.963  62.236  1.00  0.580          C  
ATOM  60478  ND1 HIS I3942      40.560   3.959  62.765  1.00  0.580          N  
ATOM  60479  CD2 HIS I3942      39.060   2.452  63.277  1.00  0.580          C  
ATOM  60480  CE1 HIS I3942      40.334   4.053  64.066  1.00  0.580          C  
ATOM  60481  NE2 HIS I3942      39.437   3.147  64.397  1.00  0.580          N  
ATOM  60482  H   HIS I3942      40.291   1.550  58.427  1.00  0.470          H  
ATOM  60483  HA  HIS I3942      41.890   2.298  60.643  1.00  0.500          H  
ATOM  60484 1HB  HIS I3942      39.817   3.481  60.175  1.00  0.690          H  
ATOM  60485 2HB  HIS I3942      38.866   2.043  60.543  1.00  0.690          H  
ATOM  60486  HD2 HIS I3942      38.336   1.632  63.235  1.00  0.690          H  
ATOM  60487  HE1 HIS I3942      40.815   4.753  64.750  1.00  0.690          H  
ATOM  60488  HE2 HIS I3942      39.078   2.981  65.328  1.00  0.690          H  
ATOM  60489  N   ASP I3943      40.095  -0.394  61.371  1.00  0.410          N  
ATOM  60490  CA  ASP I3943      40.103  -1.487  62.338  1.00  0.390          C  
ATOM  60491  C   ASP I3943      41.397  -2.284  62.279  1.00  0.380          C  
ATOM  60492  O   ASP I3943      41.845  -2.804  63.299  1.00  0.400          O  
ATOM  60493  CB  ASP I3943      38.921  -2.446  62.162  1.00  0.550          C  
ATOM  60494  CG  ASP I3943      37.547  -1.937  62.682  1.00  0.550          C  
ATOM  60495  OD1 ASP I3943      37.473  -0.997  63.453  1.00  0.550          O  
ATOM  60496  OD2 ASP I3943      36.573  -2.526  62.317  1.00  0.550          O  
ATOM  60497  H   ASP I3943      39.400  -0.351  60.640  1.00  0.490          H  
ATOM  60498  HA  ASP I3943      40.024  -1.053  63.336  1.00  0.470          H  
ATOM  60499 1HB  ASP I3943      38.820  -2.691  61.105  1.00  0.660          H  
ATOM  60500 2HB  ASP I3943      39.148  -3.379  62.684  1.00  0.660          H  
ATOM  60501  N   LEU I3944      41.985  -2.458  61.088  1.00  0.360          N  
ATOM  60502  CA  LEU I3944      43.222  -3.234  61.049  1.00  0.370          C  
ATOM  60503  C   LEU I3944      44.347  -2.517  61.741  1.00  0.360          C  
ATOM  60504  O   LEU I3944      45.105  -3.138  62.487  1.00  0.340          O  
ATOM  60505  CB  LEU I3944      43.673  -3.534  59.619  1.00  0.510          C  
ATOM  60506  CG  LEU I3944      42.858  -4.536  58.830  1.00  0.510          C  
ATOM  60507  CD1 LEU I3944      43.321  -4.508  57.421  1.00  0.510          C  
ATOM  60508  CD2 LEU I3944      43.051  -5.939  59.392  1.00  0.510          C  
ATOM  60509  H   LEU I3944      41.597  -2.039  60.254  1.00  0.430          H  
ATOM  60510  HA  LEU I3944      43.056  -4.164  61.584  1.00  0.440          H  
ATOM  60511 1HB  LEU I3944      43.666  -2.593  59.062  1.00  0.620          H  
ATOM  60512 2HB  LEU I3944      44.699  -3.892  59.654  1.00  0.620          H  
ATOM  60513  HG  LEU I3944      41.803  -4.263  58.861  1.00  0.620          H  
ATOM  60514 1HD1 LEU I3944      42.734  -5.210  56.840  1.00  0.620          H  
ATOM  60515 2HD1 LEU I3944      43.172  -3.521  57.052  1.00  0.620          H  
ATOM  60516 3HD1 LEU I3944      44.375  -4.773  57.366  1.00  0.620          H  
ATOM  60517 1HD2 LEU I3944      42.469  -6.620  58.789  1.00  0.620          H  
ATOM  60518 2HD2 LEU I3944      44.105  -6.221  59.348  1.00  0.620          H  
ATOM  60519 3HD2 LEU I3944      42.710  -5.998  60.422  1.00  0.620          H  
ATOM  60520  N   ARG I3945      44.467  -1.207  61.517  1.00  0.390          N  
ATOM  60521  CA  ARG I3945      45.537  -0.481  62.171  1.00  0.380          C  
ATOM  60522  C   ARG I3945      45.318  -0.512  63.673  1.00  0.350          C  
ATOM  60523  O   ARG I3945      46.276  -0.637  64.438  1.00  0.330          O  
ATOM  60524  CB  ARG I3945      45.634   0.954  61.703  1.00  0.540          C  
ATOM  60525  CG  ARG I3945      46.132   1.165  60.298  1.00  0.540          C  
ATOM  60526  CD  ARG I3945      46.465   2.594  60.077  1.00  0.540          C  
ATOM  60527  NE  ARG I3945      45.316   3.439  60.280  1.00  0.540          N  
ATOM  60528  CZ  ARG I3945      44.383   3.709  59.354  1.00  0.540          C  
ATOM  60529  NH1 ARG I3945      44.432   3.188  58.153  1.00  0.540          N  
ATOM  60530  NH2 ARG I3945      43.390   4.501  59.646  1.00  0.540          N  
ATOM  60531  H   ARG I3945      43.829  -0.733  60.870  1.00  0.470          H  
ATOM  60532  HA  ARG I3945      46.480  -0.973  61.945  1.00  0.460          H  
ATOM  60533 1HB  ARG I3945      44.657   1.435  61.805  1.00  0.640          H  
ATOM  60534 2HB  ARG I3945      46.332   1.478  62.335  1.00  0.640          H  
ATOM  60535 1HG  ARG I3945      47.033   0.572  60.137  1.00  0.640          H  
ATOM  60536 2HG  ARG I3945      45.364   0.860  59.588  1.00  0.640          H  
ATOM  60537 1HD  ARG I3945      47.245   2.907  60.776  1.00  0.640          H  
ATOM  60538 2HD  ARG I3945      46.815   2.751  59.075  1.00  0.640          H  
ATOM  60539  HE  ARG I3945      45.205   3.872  61.187  1.00  0.640          H  
ATOM  60540 1HH1 ARG I3945      45.178   2.566  57.886  1.00  0.640          H  
ATOM  60541 2HH1 ARG I3945      43.659   3.391  57.485  1.00  0.640          H  
ATOM  60542 1HH2 ARG I3945      43.305   4.919  60.557  1.00  0.640          H  
ATOM  60543 2HH2 ARG I3945      42.707   4.718  58.912  1.00  0.640          H  
ATOM  60544  N   ALA I3946      44.058  -0.373  64.105  1.00  0.350          N  
ATOM  60545  CA  ALA I3946      43.748  -0.398  65.521  1.00  0.360          C  
ATOM  60546  C   ALA I3946      44.123  -1.751  66.141  1.00  0.340          C  
ATOM  60547  O   ALA I3946      44.697  -1.778  67.239  1.00  0.340          O  
ATOM  60548  CB  ALA I3946      42.289  -0.080  65.730  1.00  0.500          C  
ATOM  60549  H   ALA I3946      43.307  -0.216  63.427  1.00  0.420          H  
ATOM  60550  HA  ALA I3946      44.342   0.373  66.010  1.00  0.430          H  
ATOM  60551 1HB  ALA I3946      42.060  -0.070  66.788  1.00  0.600          H  
ATOM  60552 2HB  ALA I3946      42.059   0.893  65.296  1.00  0.600          H  
ATOM  60553 3HB  ALA I3946      41.686  -0.842  65.242  1.00  0.600          H  
ATOM  60554  N   GLU I3947      43.856  -2.881  65.441  1.00  0.340          N  
ATOM  60555  CA  GLU I3947      44.273  -4.172  65.986  1.00  0.330          C  
ATOM  60556  C   GLU I3947      45.782  -4.242  66.072  1.00  0.310          C  
ATOM  60557  O   GLU I3947      46.318  -4.752  67.059  1.00  0.310          O  
ATOM  60558  CB  GLU I3947      43.793  -5.375  65.173  1.00  0.470          C  
ATOM  60559  CG  GLU I3947      42.312  -5.703  65.249  1.00  0.470          C  
ATOM  60560  CD  GLU I3947      41.991  -6.984  64.494  1.00  0.470          C  
ATOM  60561  OE1 GLU I3947      42.907  -7.539  63.914  1.00  0.470          O  
ATOM  60562  OE2 GLU I3947      40.866  -7.410  64.516  1.00  0.470          O  
ATOM  60563  H   GLU I3947      43.313  -2.837  64.571  1.00  0.410          H  
ATOM  60564  HA  GLU I3947      43.866  -4.262  66.992  1.00  0.400          H  
ATOM  60565 1HB  GLU I3947      44.019  -5.192  64.119  1.00  0.560          H  
ATOM  60566 2HB  GLU I3947      44.354  -6.259  65.473  1.00  0.560          H  
ATOM  60567 1HG  GLU I3947      42.024  -5.819  66.294  1.00  0.560          H  
ATOM  60568 2HG  GLU I3947      41.740  -4.877  64.832  1.00  0.560          H  
ATOM  60569  N   MET I3948      46.477  -3.713  65.057  1.00  0.300          N  
ATOM  60570  CA  MET I3948      47.929  -3.702  65.067  1.00  0.290          C  
ATOM  60571  C   MET I3948      48.416  -2.926  66.258  1.00  0.290          C  
ATOM  60572  O   MET I3948      49.304  -3.388  66.963  1.00  0.300          O  
ATOM  60573  CB  MET I3948      48.461  -3.104  63.776  1.00  0.410          C  
ATOM  60574  CG  MET I3948      48.235  -3.956  62.590  1.00  0.410          C  
ATOM  60575  SD  MET I3948      48.675  -3.203  61.048  1.00  0.410          S  
ATOM  60576  CE  MET I3948      48.101  -4.495  59.943  1.00  0.410          C  
ATOM  60577  H   MET I3948      45.970  -3.350  64.243  1.00  0.360          H  
ATOM  60578  HA  MET I3948      48.297  -4.710  65.173  1.00  0.350          H  
ATOM  60579 1HB  MET I3948      47.980  -2.164  63.597  1.00  0.490          H  
ATOM  60580 2HB  MET I3948      49.530  -2.927  63.871  1.00  0.490          H  
ATOM  60581 1HG  MET I3948      48.845  -4.832  62.717  1.00  0.490          H  
ATOM  60582 2HG  MET I3948      47.213  -4.261  62.542  1.00  0.490          H  
ATOM  60583 1HE  MET I3948      48.301  -4.214  58.914  1.00  0.490          H  
ATOM  60584 2HE  MET I3948      48.628  -5.418  60.169  1.00  0.490          H  
ATOM  60585 3HE  MET I3948      47.031  -4.649  60.083  1.00  0.490          H  
ATOM  60586  N   CYS I3949      47.815  -1.769  66.516  1.00  0.310          N  
ATOM  60587  CA  CYS I3949      48.248  -0.944  67.621  1.00  0.340          C  
ATOM  60588  C   CYS I3949      48.037  -1.638  68.956  1.00  0.370          C  
ATOM  60589  O   CYS I3949      48.930  -1.628  69.807  1.00  0.400          O  
ATOM  60590  CB  CYS I3949      47.489   0.366  67.609  1.00  0.460          C  
ATOM  60591  SG  CYS I3949      47.922   1.386  66.228  1.00  0.460          S  
ATOM  60592  H   CYS I3949      47.088  -1.434  65.880  1.00  0.370          H  
ATOM  60593  HA  CYS I3949      49.304  -0.735  67.493  1.00  0.410          H  
ATOM  60594 1HB  CYS I3949      46.422   0.172  67.560  1.00  0.560          H  
ATOM  60595 2HB  CYS I3949      47.689   0.919  68.525  1.00  0.560          H  
ATOM  60596  HG  CYS I3949      47.150   0.724  65.311  1.00  0.560          H  
ATOM  60597  N   LYS I3950      46.879  -2.273  69.148  1.00  0.380          N  
ATOM  60598  CA  LYS I3950      46.660  -2.980  70.400  1.00  0.410          C  
ATOM  60599  C   LYS I3950      47.588  -4.170  70.523  1.00  0.380          C  
ATOM  60600  O   LYS I3950      48.078  -4.462  71.615  1.00  0.410          O  
ATOM  60601  CB  LYS I3950      45.211  -3.392  70.571  1.00  0.560          C  
ATOM  60602  CG  LYS I3950      44.311  -2.217  70.867  1.00  0.560          C  
ATOM  60603  CD  LYS I3950      42.935  -2.653  71.305  1.00  0.560          C  
ATOM  60604  CE  LYS I3950      42.084  -3.109  70.151  1.00  0.560          C  
ATOM  60605  NZ  LYS I3950      40.696  -3.410  70.601  1.00  0.560          N  
ATOM  60606  H   LYS I3950      46.151  -2.242  68.426  1.00  0.460          H  
ATOM  60607  HA  LYS I3950      46.900  -2.299  71.218  1.00  0.490          H  
ATOM  60608 1HB  LYS I3950      44.871  -3.868  69.649  1.00  0.670          H  
ATOM  60609 2HB  LYS I3950      45.126  -4.118  71.378  1.00  0.670          H  
ATOM  60610 1HG  LYS I3950      44.763  -1.610  71.657  1.00  0.670          H  
ATOM  60611 2HG  LYS I3950      44.229  -1.608  69.971  1.00  0.670          H  
ATOM  60612 1HD  LYS I3950      43.006  -3.461  72.028  1.00  0.670          H  
ATOM  60613 2HD  LYS I3950      42.429  -1.808  71.781  1.00  0.670          H  
ATOM  60614 1HE  LYS I3950      42.059  -2.308  69.416  1.00  0.670          H  
ATOM  60615 2HE  LYS I3950      42.504  -3.992  69.687  1.00  0.670          H  
ATOM  60616 1HZ  LYS I3950      40.124  -3.674  69.797  1.00  0.670          H  
ATOM  60617 2HZ  LYS I3950      40.671  -4.139  71.267  1.00  0.670          H  
ATOM  60618 3HZ  LYS I3950      40.297  -2.547  71.024  1.00  0.670          H  
ATOM  60619  N   THR I3951      47.821  -4.866  69.411  1.00  0.350          N  
ATOM  60620  CA  THR I3951      48.676  -6.033  69.404  1.00  0.340          C  
ATOM  60621  C   THR I3951      50.077  -5.580  69.805  1.00  0.350          C  
ATOM  60622  O   THR I3951      50.759  -6.271  70.559  1.00  0.360          O  
ATOM  60623  CB  THR I3951      48.686  -6.733  68.035  1.00  0.480          C  
ATOM  60624  OG1 THR I3951      47.355  -7.137  67.662  1.00  0.480          O  
ATOM  60625  CG2 THR I3951      49.509  -7.993  68.153  1.00  0.480          C  
ATOM  60626  H   THR I3951      47.360  -4.598  68.544  1.00  0.420          H  
ATOM  60627  HA  THR I3951      48.313  -6.742  70.145  1.00  0.410          H  
ATOM  60628  HB  THR I3951      49.088  -6.069  67.277  1.00  0.580          H  
ATOM  60629  HG1 THR I3951      46.792  -6.335  67.623  1.00  0.580          H  
ATOM  60630 1HG2 THR I3951      49.497  -8.505  67.215  1.00  0.580          H  
ATOM  60631 2HG2 THR I3951      50.533  -7.758  68.432  1.00  0.580          H  
ATOM  60632 3HG2 THR I3951      49.060  -8.624  68.914  1.00  0.580          H  
ATOM  60633  N   LEU I3952      50.524  -4.430  69.278  1.00  0.350          N  
ATOM  60634  CA  LEU I3952      51.822  -3.893  69.638  1.00  0.360          C  
ATOM  60635  C   LEU I3952      51.868  -3.572  71.149  1.00  0.380          C  
ATOM  60636  O   LEU I3952      52.819  -3.974  71.830  1.00  0.390          O  
ATOM  60637  CB  LEU I3952      52.111  -2.618  68.813  1.00  0.500          C  
ATOM  60638  CG  LEU I3952      52.377  -2.769  67.273  1.00  0.500          C  
ATOM  60639  CD1 LEU I3952      52.426  -1.392  66.640  1.00  0.500          C  
ATOM  60640  CD2 LEU I3952      53.628  -3.453  67.028  1.00  0.500          C  
ATOM  60641  H   LEU I3952      49.947  -3.942  68.591  1.00  0.420          H  
ATOM  60642  HA  LEU I3952      52.575  -4.637  69.421  1.00  0.430          H  
ATOM  60643 1HB  LEU I3952      51.245  -1.984  68.907  1.00  0.600          H  
ATOM  60644 2HB  LEU I3952      52.936  -2.097  69.236  1.00  0.600          H  
ATOM  60645  HG  LEU I3952      51.595  -3.328  66.821  1.00  0.600          H  
ATOM  60646 1HD1 LEU I3952      52.598  -1.481  65.566  1.00  0.600          H  
ATOM  60647 2HD1 LEU I3952      51.482  -0.904  66.813  1.00  0.600          H  
ATOM  60648 3HD1 LEU I3952      53.228  -0.806  67.088  1.00  0.600          H  
ATOM  60649 1HD2 LEU I3952      53.763  -3.519  65.954  1.00  0.600          H  
ATOM  60650 2HD2 LEU I3952      54.403  -2.883  67.465  1.00  0.600          H  
ATOM  60651 3HD2 LEU I3952      53.618  -4.443  67.454  1.00  0.600          H  
ATOM  60652  N   GLU I3953      50.800  -2.979  71.720  1.00  0.400          N  
ATOM  60653  CA  GLU I3953      50.812  -2.697  73.167  1.00  0.430          C  
ATOM  60654  C   GLU I3953      50.941  -3.983  73.982  1.00  0.410          C  
ATOM  60655  O   GLU I3953      51.684  -4.043  74.971  1.00  0.410          O  
ATOM  60656  CB  GLU I3953      49.539  -1.978  73.642  1.00  0.590          C  
ATOM  60657  CG  GLU I3953      49.367  -0.523  73.226  1.00  0.590          C  
ATOM  60658  CD  GLU I3953      48.069   0.057  73.785  1.00  0.590          C  
ATOM  60659  OE1 GLU I3953      47.240  -0.712  74.205  1.00  0.590          O  
ATOM  60660  OE2 GLU I3953      47.933   1.255  73.826  1.00  0.590          O  
ATOM  60661  H   GLU I3953      50.026  -2.648  71.133  1.00  0.480          H  
ATOM  60662  HA  GLU I3953      51.667  -2.068  73.392  1.00  0.520          H  
ATOM  60663 1HB  GLU I3953      48.673  -2.520  73.266  1.00  0.710          H  
ATOM  60664 2HB  GLU I3953      49.492  -2.017  74.729  1.00  0.710          H  
ATOM  60665 1HG  GLU I3953      50.217   0.059  73.587  1.00  0.710          H  
ATOM  60666 2HG  GLU I3953      49.356  -0.463  72.137  1.00  0.710          H  
ATOM  60667  N   GLN I3954      50.271  -5.034  73.521  1.00  0.390          N  
ATOM  60668  CA  GLN I3954      50.255  -6.341  74.165  1.00  0.380          C  
ATOM  60669  C   GLN I3954      51.617  -7.024  74.200  1.00  0.350          C  
ATOM  60670  O   GLN I3954      51.799  -7.980  74.958  1.00  0.350          O  
ATOM  60671  CB  GLN I3954      49.240  -7.258  73.479  1.00  0.540          C  
ATOM  60672  CG  GLN I3954      47.784  -6.869  73.713  1.00  0.540          C  
ATOM  60673  CD  GLN I3954      46.837  -7.648  72.829  1.00  0.540          C  
ATOM  60674  OE1 GLN I3954      47.287  -8.354  71.922  1.00  0.540          O  
ATOM  60675  NE2 GLN I3954      45.539  -7.530  73.079  1.00  0.540          N  
ATOM  60676  H   GLN I3954      49.661  -4.881  72.709  1.00  0.470          H  
ATOM  60677  HA  GLN I3954      49.934  -6.198  75.194  1.00  0.460          H  
ATOM  60678 1HB  GLN I3954      49.422  -7.256  72.412  1.00  0.640          H  
ATOM  60679 2HB  GLN I3954      49.380  -8.279  73.829  1.00  0.640          H  
ATOM  60680 1HG  GLN I3954      47.538  -7.101  74.747  1.00  0.640          H  
ATOM  60681 2HG  GLN I3954      47.647  -5.811  73.540  1.00  0.640          H  
ATOM  60682 1HE2 GLN I3954      44.875  -8.026  72.518  1.00  0.640          H  
ATOM  60683 2HE2 GLN I3954      45.221  -6.946  73.827  1.00  0.640          H  
ATOM  60684  N   VAL I3955      52.567  -6.578  73.370  1.00  0.390          N  
ATOM  60685  CA  VAL I3955      53.875  -7.200  73.335  1.00  0.370          C  
ATOM  60686  C   VAL I3955      54.922  -6.214  73.848  1.00  0.390          C  
ATOM  60687  O   VAL I3955      56.119  -6.377  73.591  1.00  0.410          O  
ATOM  60688  CB  VAL I3955      54.246  -7.732  71.927  1.00  0.530          C  
ATOM  60689  CG1 VAL I3955      53.271  -8.822  71.519  1.00  0.530          C  
ATOM  60690  CG2 VAL I3955      54.244  -6.643  70.910  1.00  0.530          C  
ATOM  60691  H   VAL I3955      52.409  -5.738  72.806  1.00  0.470          H  
ATOM  60692  HA  VAL I3955      53.866  -8.059  74.004  1.00  0.440          H  
ATOM  60693  HB  VAL I3955      55.226  -8.172  71.982  1.00  0.630          H  
ATOM  60694 1HG1 VAL I3955      53.556  -9.218  70.547  1.00  0.630          H  
ATOM  60695 2HG1 VAL I3955      53.287  -9.621  72.258  1.00  0.630          H  
ATOM  60696 3HG1 VAL I3955      52.262  -8.406  71.461  1.00  0.630          H  
ATOM  60697 1HG2 VAL I3955      54.520  -7.047  69.943  1.00  0.630          H  
ATOM  60698 2HG2 VAL I3955      53.258  -6.237  70.861  1.00  0.630          H  
ATOM  60699 3HG2 VAL I3955      54.946  -5.866  71.189  1.00  0.630          H  
ATOM  60700  N   GLY I3956      54.466  -5.183  74.582  1.00  0.400          N  
ATOM  60701  CA  GLY I3956      55.366  -4.218  75.206  1.00  0.420          C  
ATOM  60702  C   GLY I3956      55.741  -2.970  74.401  1.00  0.430          C  
ATOM  60703  O   GLY I3956      56.692  -2.277  74.769  1.00  0.440          O  
ATOM  60704  H   GLY I3956      53.459  -5.067  74.732  1.00  0.480          H  
ATOM  60705 1HA  GLY I3956      54.906  -3.894  76.141  1.00  0.500          H  
ATOM  60706 2HA  GLY I3956      56.279  -4.735  75.491  1.00  0.500          H  
ATOM  60707  N   ILE I3957      55.023  -2.665  73.323  1.00  0.430          N  
ATOM  60708  CA  ILE I3957      55.330  -1.497  72.514  1.00  0.440          C  
ATOM  60709  C   ILE I3957      54.365  -0.358  72.783  1.00  0.410          C  
ATOM  60710  O   ILE I3957      53.177  -0.462  72.497  1.00  0.480          O  
ATOM  60711  CB  ILE I3957      55.259  -1.893  71.039  1.00  0.610          C  
ATOM  60712  CG1 ILE I3957      56.312  -2.977  70.779  1.00  0.610          C  
ATOM  60713  CG2 ILE I3957      55.340  -0.678  70.111  1.00  0.610          C  
ATOM  60714  CD1 ILE I3957      56.225  -3.611  69.426  1.00  0.610          C  
ATOM  60715  H   ILE I3957      54.219  -3.227  73.027  1.00  0.520          H  
ATOM  60716  HA  ILE I3957      56.342  -1.159  72.744  1.00  0.530          H  
ATOM  60717  HB  ILE I3957      54.339  -2.362  70.881  1.00  0.730          H  
ATOM  60718 1HG1 ILE I3957      57.283  -2.543  70.918  1.00  0.730          H  
ATOM  60719 2HG1 ILE I3957      56.193  -3.766  71.516  1.00  0.730          H  
ATOM  60720 1HG2 ILE I3957      55.254  -0.989  69.083  1.00  0.730          H  
ATOM  60721 2HG2 ILE I3957      54.533   0.019  70.325  1.00  0.730          H  
ATOM  60722 3HG2 ILE I3957      56.281  -0.176  70.257  1.00  0.730          H  
ATOM  60723 1HD1 ILE I3957      56.980  -4.341  69.324  1.00  0.730          H  
ATOM  60724 2HD1 ILE I3957      55.252  -4.080  69.315  1.00  0.730          H  
ATOM  60725 3HD1 ILE I3957      56.370  -2.873  68.664  1.00  0.730          H  
ATOM  60726  N   GLU I3958      54.867   0.769  73.263  1.00  0.400          N  
ATOM  60727  CA  GLU I3958      53.960   1.875  73.531  1.00  0.400          C  
ATOM  60728  C   GLU I3958      53.691   2.654  72.250  1.00  0.430          C  
ATOM  60729  O   GLU I3958      54.580   3.328  71.724  1.00  0.700          O  
ATOM  60730  CB  GLU I3958      54.512   2.819  74.601  1.00  0.560          C  
ATOM  60731  CG  GLU I3958      54.682   2.200  75.989  1.00  0.560          C  
ATOM  60732  CD  GLU I3958      55.050   3.229  77.041  1.00  0.560          C  
ATOM  60733  OE1 GLU I3958      54.888   4.393  76.771  1.00  0.560          O  
ATOM  60734  OE2 GLU I3958      55.516   2.859  78.092  1.00  0.560          O  
ATOM  60735  H   GLU I3958      55.857   0.838  73.467  1.00  0.480          H  
ATOM  60736  HA  GLU I3958      53.011   1.471  73.887  1.00  0.480          H  
ATOM  60737 1HB  GLU I3958      55.483   3.184  74.289  1.00  0.670          H  
ATOM  60738 2HB  GLU I3958      53.854   3.683  74.692  1.00  0.670          H  
ATOM  60739 1HG  GLU I3958      53.750   1.714  76.275  1.00  0.670          H  
ATOM  60740 2HG  GLU I3958      55.457   1.437  75.941  1.00  0.670          H  
ATOM  60741  N   VAL I3959      52.472   2.538  71.749  1.00  0.350          N  
ATOM  60742  CA  VAL I3959      52.047   3.164  70.501  1.00  0.340          C  
ATOM  60743  C   VAL I3959      51.587   4.591  70.752  1.00  0.340          C  
ATOM  60744  O   VAL I3959      50.865   4.842  71.713  1.00  0.360          O  
ATOM  60745  CB  VAL I3959      50.921   2.346  69.842  1.00  0.480          C  
ATOM  60746  CG1 VAL I3959      50.423   3.062  68.581  1.00  0.480          C  
ATOM  60747  CG2 VAL I3959      51.444   0.928  69.503  1.00  0.480          C  
ATOM  60748  H   VAL I3959      51.815   1.958  72.260  1.00  0.420          H  
ATOM  60749  HA  VAL I3959      52.890   3.192  69.821  1.00  0.410          H  
ATOM  60750  HB  VAL I3959      50.082   2.262  70.535  1.00  0.580          H  
ATOM  60751 1HG1 VAL I3959      49.647   2.483  68.143  1.00  0.580          H  
ATOM  60752 2HG1 VAL I3959      50.029   4.047  68.818  1.00  0.580          H  
ATOM  60753 3HG1 VAL I3959      51.245   3.166  67.875  1.00  0.580          H  
ATOM  60754 1HG2 VAL I3959      50.646   0.355  69.056  1.00  0.580          H  
ATOM  60755 2HG2 VAL I3959      52.268   0.992  68.812  1.00  0.580          H  
ATOM  60756 3HG2 VAL I3959      51.777   0.424  70.415  1.00  0.580          H  
ATOM  60757  N   GLU I3960      52.035   5.532  69.925  1.00  0.360          N  
ATOM  60758  CA  GLU I3960      51.635   6.918  70.104  1.00  0.380          C  
ATOM  60759  C   GLU I3960      50.592   7.374  69.087  1.00  0.350          C  
ATOM  60760  O   GLU I3960      49.685   8.128  69.431  1.00  0.350          O  
ATOM  60761  CB  GLU I3960      52.857   7.829  69.999  1.00  0.520          C  
ATOM  60762  CG  GLU I3960      53.902   7.611  71.088  1.00  0.520          C  
ATOM  60763  CD  GLU I3960      55.075   8.553  70.981  1.00  0.520          C  
ATOM  60764  OE1 GLU I3960      55.154   9.263  70.011  1.00  0.520          O  
ATOM  60765  OE2 GLU I3960      55.875   8.581  71.890  1.00  0.520          O  
ATOM  60766  H   GLU I3960      52.625   5.278  69.132  1.00  0.430          H  
ATOM  60767  HA  GLU I3960      51.205   7.027  71.099  1.00  0.460          H  
ATOM  60768 1HB  GLU I3960      53.346   7.661  69.037  1.00  0.630          H  
ATOM  60769 2HB  GLU I3960      52.541   8.870  70.027  1.00  0.630          H  
ATOM  60770 1HG  GLU I3960      53.452   7.703  72.056  1.00  0.630          H  
ATOM  60771 2HG  GLU I3960      54.266   6.590  71.003  1.00  0.630          H  
ATOM  60772  N   VAL I3961      50.715   6.926  67.837  1.00  0.340          N  
ATOM  60773  CA  VAL I3961      49.805   7.424  66.803  1.00  0.320          C  
ATOM  60774  C   VAL I3961      49.659   6.520  65.575  1.00  0.310          C  
ATOM  60775  O   VAL I3961      50.617   5.893  65.123  1.00  0.330          O  
ATOM  60776  CB  VAL I3961      50.288   8.842  66.395  1.00  0.460          C  
ATOM  60777  CG1 VAL I3961      51.684   8.776  65.776  1.00  0.460          C  
ATOM  60778  CG2 VAL I3961      49.297   9.503  65.429  1.00  0.460          C  
ATOM  60779  H   VAL I3961      51.464   6.266  67.612  1.00  0.410          H  
ATOM  60780  HA  VAL I3961      48.816   7.528  67.250  1.00  0.380          H  
ATOM  60781  HB  VAL I3961      50.359   9.443  67.290  1.00  0.550          H  
ATOM  60782 1HG1 VAL I3961      52.017   9.782  65.534  1.00  0.550          H  
ATOM  60783 2HG1 VAL I3961      52.377   8.329  66.490  1.00  0.550          H  
ATOM  60784 3HG1 VAL I3961      51.667   8.179  64.866  1.00  0.550          H  
ATOM  60785 1HG2 VAL I3961      49.645  10.505  65.197  1.00  0.550          H  
ATOM  60786 2HG2 VAL I3961      49.211   8.949  64.502  1.00  0.550          H  
ATOM  60787 3HG2 VAL I3961      48.319   9.562  65.913  1.00  0.550          H  
ATOM  60788  N   GLN I3962      48.474   6.522  64.971  1.00  0.280          N  
ATOM  60789  CA  GLN I3962      48.266   5.777  63.737  1.00  0.270          C  
ATOM  60790  C   GLN I3962      47.501   6.596  62.695  1.00  0.290          C  
ATOM  60791  O   GLN I3962      46.601   7.392  63.010  1.00  0.310          O  
ATOM  60792  CB  GLN I3962      47.486   4.488  64.028  1.00  0.380          C  
ATOM  60793  CG  GLN I3962      46.061   4.737  64.587  1.00  0.380          C  
ATOM  60794  CD  GLN I3962      45.261   3.489  64.870  1.00  0.380          C  
ATOM  60795  OE1 GLN I3962      45.636   2.423  64.437  1.00  0.380          O  
ATOM  60796  NE2 GLN I3962      44.159   3.618  65.583  1.00  0.380          N  
ATOM  60797  H   GLN I3962      47.706   7.046  65.389  1.00  0.340          H  
ATOM  60798  HA  GLN I3962      49.236   5.525  63.312  1.00  0.320          H  
ATOM  60799 1HB  GLN I3962      47.410   3.896  63.120  1.00  0.460          H  
ATOM  60800 2HB  GLN I3962      48.040   3.904  64.749  1.00  0.460          H  
ATOM  60801 1HG  GLN I3962      46.139   5.305  65.511  1.00  0.460          H  
ATOM  60802 2HG  GLN I3962      45.508   5.298  63.849  1.00  0.460          H  
ATOM  60803 1HE2 GLN I3962      43.584   2.819  65.772  1.00  0.460          H  
ATOM  60804 2HE2 GLN I3962      43.883   4.510  65.927  1.00  0.460          H  
ATOM  60805  N   HIS I3963      47.818   6.347  61.436  1.00  0.290          N  
ATOM  60806  CA  HIS I3963      47.115   6.998  60.340  1.00  0.300          C  
ATOM  60807  C   HIS I3963      47.292   6.294  59.004  1.00  0.300          C  
ATOM  60808  O   HIS I3963      48.196   5.465  58.825  1.00  0.310          O  
ATOM  60809  CB  HIS I3963      47.557   8.468  60.215  1.00  0.420          C  
ATOM  60810  CG  HIS I3963      49.027   8.646  59.998  1.00  0.420          C  
ATOM  60811  ND1 HIS I3963      49.933   8.776  61.044  1.00  0.420          N  
ATOM  60812  CD2 HIS I3963      49.757   8.681  58.872  1.00  0.420          C  
ATOM  60813  CE1 HIS I3963      51.150   8.872  60.549  1.00  0.420          C  
ATOM  60814  NE2 HIS I3963      51.059   8.821  59.239  1.00  0.420          N  
ATOM  60815  H   HIS I3963      48.600   5.709  61.247  1.00  0.350          H  
ATOM  60816  HA  HIS I3963      46.047   6.998  60.556  1.00  0.360          H  
ATOM  60817 1HB  HIS I3963      47.041   8.928  59.372  1.00  0.500          H  
ATOM  60818 2HB  HIS I3963      47.270   9.017  61.102  1.00  0.500          H  
ATOM  60819  HD2 HIS I3963      49.405   8.600  57.860  1.00  0.500          H  
ATOM  60820  HE1 HIS I3963      52.076   8.971  61.120  1.00  0.500          H  
ATOM  60821  HE2 HIS I3963      51.824   8.859  58.556  1.00  0.500          H  
ATOM  60822  N   HIS I3964      46.408   6.624  58.060  1.00  0.300          N  
ATOM  60823  CA  HIS I3964      46.556   6.168  56.685  1.00  0.330          C  
ATOM  60824  C   HIS I3964      47.611   7.078  56.069  1.00  0.350          C  
ATOM  60825  O   HIS I3964      47.598   8.283  56.322  1.00  0.350          O  
ATOM  60826  CB  HIS I3964      45.234   6.259  55.920  1.00  0.450          C  
ATOM  60827  CG  HIS I3964      45.189   5.444  54.644  1.00  0.450          C  
ATOM  60828  ND1 HIS I3964      45.836   5.811  53.479  1.00  0.450          N  
ATOM  60829  CD2 HIS I3964      44.558   4.284  54.373  1.00  0.450          C  
ATOM  60830  CE1 HIS I3964      45.595   4.908  52.551  1.00  0.450          C  
ATOM  60831  NE2 HIS I3964      44.815   3.978  53.071  1.00  0.450          N  
ATOM  60832  H   HIS I3964      45.655   7.263  58.288  1.00  0.360          H  
ATOM  60833  HA  HIS I3964      46.913   5.139  56.643  1.00  0.400          H  
ATOM  60834 1HB  HIS I3964      44.421   5.928  56.562  1.00  0.540          H  
ATOM  60835 2HB  HIS I3964      45.038   7.301  55.657  1.00  0.540          H  
ATOM  60836  HD1 HIS I3964      46.662   6.421  53.402  1.00  0.540          H  
ATOM  60837  HD2 HIS I3964      43.931   3.624  54.967  1.00  0.540          H  
ATOM  60838  HE1 HIS I3964      46.024   5.020  51.551  1.00  0.540          H  
ATOM  60839  N   GLU I3965      48.514   6.527  55.280  1.00  0.380          N  
ATOM  60840  CA  GLU I3965      49.553   7.308  54.624  1.00  0.410          C  
ATOM  60841  C   GLU I3965      49.158   7.761  53.238  1.00  0.390          C  
ATOM  60842  O   GLU I3965      48.080   7.448  52.751  1.00  0.370          O  
ATOM  60843  CB  GLU I3965      50.880   6.556  54.628  1.00  0.560          C  
ATOM  60844  CG  GLU I3965      51.727   6.685  55.895  1.00  0.560          C  
ATOM  60845  CD  GLU I3965      52.409   8.075  55.947  1.00  0.560          C  
ATOM  60846  OE1 GLU I3965      52.851   8.501  54.914  1.00  0.560          O  
ATOM  60847  OE2 GLU I3965      52.444   8.740  56.957  1.00  0.560          O  
ATOM  60848  H   GLU I3965      48.450   5.529  55.079  1.00  0.460          H  
ATOM  60849  HA  GLU I3965      49.706   8.198  55.221  1.00  0.490          H  
ATOM  60850 1HB  GLU I3965      50.655   5.531  54.545  1.00  0.670          H  
ATOM  60851 2HB  GLU I3965      51.485   6.833  53.773  1.00  0.670          H  
ATOM  60852 1HG  GLU I3965      51.082   6.564  56.769  1.00  0.670          H  
ATOM  60853 2HG  GLU I3965      52.482   5.896  55.910  1.00  0.670          H  
ATOM  60854  N   VAL I3966      50.052   8.492  52.602  1.00  0.410          N  
ATOM  60855  CA  VAL I3966      49.818   9.121  51.315  1.00  0.430          C  
ATOM  60856  C   VAL I3966      49.533   8.271  50.077  1.00  0.400          C  
ATOM  60857  O   VAL I3966      48.745   8.690  49.228  1.00  0.450          O  
ATOM  60858  CB  VAL I3966      51.017  10.031  51.048  1.00  0.590          C  
ATOM  60859  CG1 VAL I3966      52.267   9.241  50.836  1.00  0.590          C  
ATOM  60860  CG2 VAL I3966      50.721  10.966  49.891  1.00  0.590          C  
ATOM  60861  H   VAL I3966      50.932   8.666  53.082  1.00  0.490          H  
ATOM  60862  HA  VAL I3966      48.958   9.771  51.457  1.00  0.520          H  
ATOM  60863  HB  VAL I3966      51.181  10.564  51.878  1.00  0.710          H  
ATOM  60864 1HG1 VAL I3966      53.107   9.930  50.715  1.00  0.710          H  
ATOM  60865 2HG1 VAL I3966      52.461   8.605  51.701  1.00  0.710          H  
ATOM  60866 3HG1 VAL I3966      52.172   8.640  49.979  1.00  0.710          H  
ATOM  60867 1HG2 VAL I3966      51.565  11.647  49.758  1.00  0.710          H  
ATOM  60868 2HG2 VAL I3966      50.564  10.410  48.981  1.00  0.710          H  
ATOM  60869 3HG2 VAL I3966      49.827  11.550  50.112  1.00  0.710          H  
ATOM  60870  N   ALA I3967      50.130   7.105  49.931  1.00  0.350          N  
ATOM  60871  CA  ALA I3967      49.896   6.363  48.698  1.00  0.360          C  
ATOM  60872  C   ALA I3967      48.532   5.669  48.636  1.00  0.370          C  
ATOM  60873  O   ALA I3967      47.864   5.423  49.647  1.00  0.470          O  
ATOM  60874  CB  ALA I3967      51.014   5.366  48.474  1.00  0.500          C  
ATOM  60875  H   ALA I3967      50.784   6.734  50.631  1.00  0.420          H  
ATOM  60876  HA  ALA I3967      49.916   7.080  47.886  1.00  0.430          H  
ATOM  60877 1HB  ALA I3967      50.865   4.850  47.530  1.00  0.600          H  
ATOM  60878 2HB  ALA I3967      51.970   5.889  48.457  1.00  0.600          H  
ATOM  60879 3HB  ALA I3967      51.016   4.682  49.240  1.00  0.600          H  
ATOM  60880  N   THR I3968      48.122   5.346  47.408  1.00  0.410          N  
ATOM  60881  CA  THR I3968      46.885   4.614  47.152  1.00  0.440          C  
ATOM  60882  C   THR I3968      47.141   3.186  47.543  1.00  0.510          C  
ATOM  60883  O   THR I3968      48.240   2.847  47.976  1.00  0.970          O  
ATOM  60884  CB  THR I3968      46.474   4.665  45.640  1.00  0.600          C  
ATOM  60885  OG1 THR I3968      45.136   4.124  45.443  1.00  0.600          O  
ATOM  60886  CG2 THR I3968      47.441   3.846  44.779  1.00  0.600          C  
ATOM  60887  H   THR I3968      48.702   5.634  46.610  1.00  0.490          H  
ATOM  60888  HA  THR I3968      46.084   5.021  47.767  1.00  0.530          H  
ATOM  60889  HB  THR I3968      46.506   5.678  45.297  1.00  0.720          H  
ATOM  60890  HG1 THR I3968      44.413   4.819  45.633  1.00  0.720          H  
ATOM  60891 1HG2 THR I3968      47.127   3.928  43.742  1.00  0.720          H  
ATOM  60892 2HG2 THR I3968      48.448   4.237  44.885  1.00  0.720          H  
ATOM  60893 3HG2 THR I3968      47.436   2.807  45.068  1.00  0.720          H  
ATOM  60894  N   ALA I3969      46.134   2.348  47.441  1.00  0.410          N  
ATOM  60895  CA  ALA I3969      46.303   0.933  47.734  1.00  0.340          C  
ATOM  60896  C   ALA I3969      46.844   0.608  49.130  1.00  0.440          C  
ATOM  60897  O   ALA I3969      47.709  -0.249  49.260  1.00  0.640          O  
ATOM  60898  CB  ALA I3969      47.227   0.293  46.701  1.00  0.500          C  
ATOM  60899  H   ALA I3969      45.221   2.702  47.116  1.00  0.490          H  
ATOM  60900  HA  ALA I3969      45.324   0.470  47.652  1.00  0.410          H  
ATOM  60901 1HB  ALA I3969      47.305  -0.771  46.887  1.00  0.600          H  
ATOM  60902 2HB  ALA I3969      46.844   0.452  45.712  1.00  0.600          H  
ATOM  60903 3HB  ALA I3969      48.197   0.730  46.771  1.00  0.600          H  
ATOM  60904  N   GLY I3970      46.315   1.250  50.166  1.00  0.540          N  
ATOM  60905  CA  GLY I3970      46.620   0.886  51.551  1.00  0.400          C  
ATOM  60906  C   GLY I3970      47.904   1.316  52.255  1.00  0.370          C  
ATOM  60907  O   GLY I3970      48.384   0.594  53.138  1.00  0.340          O  
ATOM  60908  H   GLY I3970      45.663   2.007  50.009  1.00  0.650          H  
ATOM  60909 1HA  GLY I3970      45.798   1.290  52.139  1.00  0.480          H  
ATOM  60910 2HA  GLY I3970      46.530  -0.197  51.635  1.00  0.480          H  
ATOM  60911  N   GLN I3971      48.524   2.421  51.891  1.00  0.410          N  
ATOM  60912  CA  GLN I3971      49.734   2.743  52.641  1.00  0.390          C  
ATOM  60913  C   GLN I3971      49.317   3.191  54.044  1.00  0.350          C  
ATOM  60914  O   GLN I3971      48.349   3.932  54.185  1.00  0.350          O  
ATOM  60915  CB  GLN I3971      50.557   3.821  51.988  1.00  0.550          C  
ATOM  60916  CG  GLN I3971      51.968   3.889  52.543  1.00  0.550          C  
ATOM  60917  CD  GLN I3971      52.830   4.884  51.870  1.00  0.550          C  
ATOM  60918  OE1 GLN I3971      52.376   5.935  51.364  1.00  0.550          O  
ATOM  60919  NE2 GLN I3971      54.113   4.572  51.848  1.00  0.550          N  
ATOM  60920  H   GLN I3971      48.163   3.022  51.153  1.00  0.490          H  
ATOM  60921  HA  GLN I3971      50.350   1.857  52.732  1.00  0.470          H  
ATOM  60922 1HB  GLN I3971      50.577   3.640  50.980  1.00  0.660          H  
ATOM  60923 2HB  GLN I3971      50.071   4.787  52.132  1.00  0.660          H  
ATOM  60924 1HG  GLN I3971      51.974   4.088  53.597  1.00  0.660          H  
ATOM  60925 2HG  GLN I3971      52.425   2.912  52.378  1.00  0.660          H  
ATOM  60926 1HE2 GLN I3971      54.795   5.201  51.423  1.00  0.660          H  
ATOM  60927 2HE2 GLN I3971      54.455   3.708  52.248  1.00  0.660          H  
ATOM  60928  N   CYS I3972      50.031   2.748  55.073  1.00  0.340          N  
ATOM  60929  CA  CYS I3972      49.749   3.091  56.468  1.00  0.310          C  
ATOM  60930  C   CYS I3972      51.000   3.294  57.335  1.00  0.300          C  
ATOM  60931  O   CYS I3972      52.110   2.892  56.974  1.00  0.290          O  
ATOM  60932  CB  CYS I3972      48.936   1.961  57.093  1.00  0.450          C  
ATOM  60933  SG  CYS I3972      47.346   1.662  56.297  1.00  0.450          S  
ATOM  60934  H   CYS I3972      50.804   2.124  54.876  1.00  0.410          H  
ATOM  60935  HA  CYS I3972      49.168   4.009  56.491  1.00  0.370          H  
ATOM  60936 1HB  CYS I3972      49.514   1.049  57.000  1.00  0.540          H  
ATOM  60937 2HB  CYS I3972      48.789   2.145  58.145  1.00  0.540          H  
ATOM  60938  HG  CYS I3972      47.855   1.610  55.044  1.00  0.540          H  
ATOM  60939  N   GLU I3973      50.806   3.894  58.515  1.00  0.330          N  
ATOM  60940  CA  GLU I3973      51.880   4.041  59.499  1.00  0.350          C  
ATOM  60941  C   GLU I3973      51.402   3.978  60.946  1.00  0.330          C  
ATOM  60942  O   GLU I3973      50.332   4.490  61.299  1.00  0.320          O  
ATOM  60943  CB  GLU I3973      52.646   5.353  59.334  1.00  0.480          C  
ATOM  60944  CG  GLU I3973      53.766   5.547  60.405  1.00  0.480          C  
ATOM  60945  CD  GLU I3973      54.525   6.765  60.272  1.00  0.480          C  
ATOM  60946  OE1 GLU I3973      54.366   7.611  61.114  1.00  0.480          O  
ATOM  60947  OE2 GLU I3973      55.287   6.874  59.370  1.00  0.480          O  
ATOM  60948  H   GLU I3973      49.882   4.292  58.723  1.00  0.400          H  
ATOM  60949  HA  GLU I3973      52.586   3.223  59.349  1.00  0.420          H  
ATOM  60950 1HB  GLU I3973      53.111   5.384  58.350  1.00  0.580          H  
ATOM  60951 2HB  GLU I3973      51.954   6.184  59.397  1.00  0.580          H  
ATOM  60952 1HG  GLU I3973      53.322   5.607  61.391  1.00  0.580          H  
ATOM  60953 2HG  GLU I3973      54.449   4.692  60.382  1.00  0.580          H  
ATOM  60954  N   ILE I3974      52.209   3.317  61.783  1.00  0.330          N  
ATOM  60955  CA  ILE I3974      52.000   3.295  63.222  1.00  0.320          C  
ATOM  60956  C   ILE I3974      53.282   3.791  63.901  1.00  0.330          C  
ATOM  60957  O   ILE I3974      54.348   3.203  63.725  1.00  0.350          O  
ATOM  60958  CB  ILE I3974      51.634   1.883  63.724  1.00  0.450          C  
ATOM  60959  CG1 ILE I3974      50.331   1.406  63.002  1.00  0.450          C  
ATOM  60960  CG2 ILE I3974      51.443   1.939  65.259  1.00  0.450          C  
ATOM  60961  CD1 ILE I3974      49.965  -0.045  63.213  1.00  0.450          C  
ATOM  60962  H   ILE I3974      53.045   2.890  61.404  1.00  0.400          H  
ATOM  60963  HA  ILE I3974      51.193   3.979  63.481  1.00  0.380          H  
ATOM  60964  HB  ILE I3974      52.428   1.179  63.479  1.00  0.540          H  
ATOM  60965 1HG1 ILE I3974      49.503   2.026  63.347  1.00  0.540          H  
ATOM  60966 2HG1 ILE I3974      50.445   1.550  61.937  1.00  0.540          H  
ATOM  60967 1HG2 ILE I3974      51.176   0.980  65.636  1.00  0.540          H  
ATOM  60968 2HG2 ILE I3974      52.363   2.263  65.746  1.00  0.540          H  
ATOM  60969 3HG2 ILE I3974      50.645   2.650  65.489  1.00  0.540          H  
ATOM  60970 1HD1 ILE I3974      49.047  -0.256  62.662  1.00  0.540          H  
ATOM  60971 2HD1 ILE I3974      50.764  -0.682  62.842  1.00  0.540          H  
ATOM  60972 3HD1 ILE I3974      49.800  -0.249  64.265  1.00  0.540          H  
ATOM  60973  N   GLY I3975      53.182   4.885  64.644  1.00  0.340          N  
ATOM  60974  CA  GLY I3975      54.326   5.465  65.338  1.00  0.350          C  
ATOM  60975  C   GLY I3975      54.317   5.038  66.795  1.00  0.360          C  
ATOM  60976  O   GLY I3975      53.241   4.970  67.412  1.00  0.370          O  
ATOM  60977  H   GLY I3975      52.258   5.298  64.738  1.00  0.410          H  
ATOM  60978 1HA  GLY I3975      55.253   5.145  64.859  1.00  0.420          H  
ATOM  60979 2HA  GLY I3975      54.281   6.552  65.268  1.00  0.420          H  
ATOM  60980  N   THR I3976      55.510   4.822  67.361  1.00  0.380          N  
ATOM  60981  CA  THR I3976      55.651   4.389  68.749  1.00  0.400          C  
ATOM  60982  C   THR I3976      56.691   5.230  69.504  1.00  0.400          C  
ATOM  60983  O   THR I3976      57.469   5.974  68.899  1.00  0.430          O  
ATOM  60984  CB  THR I3976      56.055   2.893  68.806  1.00  0.550          C  
ATOM  60985  OG1 THR I3976      57.393   2.737  68.328  1.00  0.550          O  
ATOM  60986  CG2 THR I3976      55.113   2.063  67.894  1.00  0.550          C  
ATOM  60987  H   THR I3976      56.352   4.919  66.804  1.00  0.460          H  
ATOM  60988  HA  THR I3976      54.704   4.517  69.263  1.00  0.480          H  
ATOM  60989  HB  THR I3976      55.996   2.529  69.828  1.00  0.660          H  
ATOM  60990  HG1 THR I3976      57.714   1.832  68.568  1.00  0.660          H  
ATOM  60991 1HG2 THR I3976      55.403   1.027  67.924  1.00  0.660          H  
ATOM  60992 2HG2 THR I3976      54.104   2.163  68.228  1.00  0.660          H  
ATOM  60993 3HG2 THR I3976      55.186   2.410  66.874  1.00  0.660          H  
ATOM  60994  N   LYS I3977      56.705   5.076  70.829  1.00  0.410          N  
ATOM  60995  CA  LYS I3977      57.628   5.747  71.755  1.00  0.430          C  
ATOM  60996  C   LYS I3977      59.089   5.452  71.452  1.00  0.390          C  
ATOM  60997  O   LYS I3977      59.442   4.305  71.197  1.00  0.420          O  
ATOM  60998  CB  LYS I3977      57.305   5.326  73.189  1.00  0.590          C  
ATOM  60999  CG  LYS I3977      58.142   5.995  74.287  1.00  0.590          C  
ATOM  61000  CD  LYS I3977      57.682   5.527  75.659  1.00  0.590          C  
ATOM  61001  CE  LYS I3977      58.544   6.085  76.774  1.00  0.590          C  
ATOM  61002  NZ  LYS I3977      58.109   5.571  78.114  1.00  0.590          N  
ATOM  61003  H   LYS I3977      56.002   4.445  71.223  1.00  0.490          H  
ATOM  61004  HA  LYS I3977      57.483   6.822  71.661  1.00  0.520          H  
ATOM  61005 1HB  LYS I3977      56.252   5.539  73.391  1.00  0.710          H  
ATOM  61006 2HB  LYS I3977      57.439   4.250  73.279  1.00  0.710          H  
ATOM  61007 1HG  LYS I3977      59.192   5.734  74.168  1.00  0.710          H  
ATOM  61008 2HG  LYS I3977      58.043   7.078  74.216  1.00  0.710          H  
ATOM  61009 1HD  LYS I3977      56.652   5.854  75.816  1.00  0.710          H  
ATOM  61010 2HD  LYS I3977      57.702   4.438  75.700  1.00  0.710          H  
ATOM  61011 1HE  LYS I3977      59.580   5.794  76.601  1.00  0.710          H  
ATOM  61012 2HE  LYS I3977      58.478   7.173  76.772  1.00  0.710          H  
ATOM  61013 1HZ  LYS I3977      58.703   5.954  78.832  1.00  0.710          H  
ATOM  61014 2HZ  LYS I3977      57.146   5.844  78.298  1.00  0.710          H  
ATOM  61015 3HZ  LYS I3977      58.180   4.559  78.124  1.00  0.710          H  
ATOM  61016  N   PHE I3978      59.933   6.478  71.485  1.00  0.390          N  
ATOM  61017  CA  PHE I3978      61.368   6.325  71.227  1.00  0.370          C  
ATOM  61018  C   PHE I3978      62.062   5.525  72.338  1.00  0.390          C  
ATOM  61019  O   PHE I3978      61.619   5.514  73.488  1.00  0.460          O  
ATOM  61020  CB  PHE I3978      62.017   7.701  71.080  1.00  0.530          C  
ATOM  61021  CG  PHE I3978      61.959   8.526  72.325  1.00  0.530          C  
ATOM  61022  CD1 PHE I3978      62.972   8.446  73.250  1.00  0.530          C  
ATOM  61023  CD2 PHE I3978      60.885   9.368  72.587  1.00  0.530          C  
ATOM  61024  CE1 PHE I3978      62.946   9.180  74.407  1.00  0.530          C  
ATOM  61025  CE2 PHE I3978      60.847  10.106  73.749  1.00  0.530          C  
ATOM  61026  CZ  PHE I3978      61.882  10.013  74.660  1.00  0.530          C  
ATOM  61027  H   PHE I3978      59.558   7.392  71.702  1.00  0.470          H  
ATOM  61028  HA  PHE I3978      61.495   5.789  70.288  1.00  0.440          H  
ATOM  61029 1HB  PHE I3978      63.066   7.577  70.798  1.00  0.630          H  
ATOM  61030 2HB  PHE I3978      61.528   8.248  70.281  1.00  0.630          H  
ATOM  61031  HD1 PHE I3978      63.792   7.789  73.051  1.00  0.630          H  
ATOM  61032  HD2 PHE I3978      60.067   9.443  71.872  1.00  0.630          H  
ATOM  61033  HE1 PHE I3978      63.765   9.098  75.124  1.00  0.630          H  
ATOM  61034  HE2 PHE I3978      60.001  10.761  73.953  1.00  0.630          H  
ATOM  61035  HZ  PHE I3978      61.854  10.596  75.579  1.00  0.630          H  
ATOM  61036  N   SER I3979      63.166   4.860  71.994  1.00  0.370          N  
ATOM  61037  CA  SER I3979      63.914   4.097  73.001  1.00  0.430          C  
ATOM  61038  C   SER I3979      65.386   4.041  72.679  1.00  0.400          C  
ATOM  61039  O   SER I3979      65.855   4.731  71.779  1.00  0.420          O  
ATOM  61040  CB  SER I3979      63.394   2.689  73.159  1.00  0.580          C  
ATOM  61041  OG  SER I3979      63.950   2.105  74.310  1.00  0.580          O  
ATOM  61042  H   SER I3979      63.493   4.920  71.026  1.00  0.440          H  
ATOM  61043  HA  SER I3979      63.801   4.602  73.960  1.00  0.520          H  
ATOM  61044 1HB  SER I3979      62.306   2.701  73.233  1.00  0.690          H  
ATOM  61045 2HB  SER I3979      63.661   2.097  72.285  1.00  0.690          H  
ATOM  61046  HG  SER I3979      63.585   1.215  74.353  1.00  0.690          H  
ATOM  61047  N   THR I3980      66.125   3.226  73.400  1.00  0.410          N  
ATOM  61048  CA  THR I3980      67.566   3.232  73.206  1.00  0.420          C  
ATOM  61049  C   THR I3980      67.944   2.501  71.922  1.00  0.390          C  
ATOM  61050  O   THR I3980      67.174   1.693  71.406  1.00  0.420          O  
ATOM  61051  CB  THR I3980      68.265   2.588  74.410  1.00  0.580          C  
ATOM  61052  OG1 THR I3980      67.941   1.193  74.486  1.00  0.580          O  
ATOM  61053  CG2 THR I3980      67.739   3.259  75.667  1.00  0.580          C  
ATOM  61054  H   THR I3980      65.674   2.654  74.106  1.00  0.490          H  
ATOM  61055  HA  THR I3980      67.900   4.265  73.134  1.00  0.500          H  
ATOM  61056  HB  THR I3980      69.347   2.720  74.324  1.00  0.700          H  
ATOM  61057  HG1 THR I3980      68.562   0.760  75.092  1.00  0.700          H  
ATOM  61058 1HG2 THR I3980      68.225   2.832  76.541  1.00  0.700          H  
ATOM  61059 2HG2 THR I3980      67.941   4.303  75.608  1.00  0.700          H  
ATOM  61060 3HG2 THR I3980      66.667   3.117  75.753  1.00  0.700          H  
ATOM  61061  N   LEU I3981      69.174   2.693  71.451  1.00  0.420          N  
ATOM  61062  CA  LEU I3981      69.654   2.022  70.230  1.00  0.390          C  
ATOM  61063  C   LEU I3981      69.306   0.545  70.074  1.00  0.380          C  
ATOM  61064  O   LEU I3981      68.620   0.162  69.114  1.00  0.380          O  
ATOM  61065  CB  LEU I3981      71.189   2.181  70.169  1.00  0.560          C  
ATOM  61066  CG  LEU I3981      71.991   1.378  69.083  1.00  0.560          C  
ATOM  61067  CD1 LEU I3981      71.548   1.677  67.786  1.00  0.560          C  
ATOM  61068  CD2 LEU I3981      73.427   1.766  69.123  1.00  0.560          C  
ATOM  61069  H   LEU I3981      69.738   3.412  71.915  1.00  0.500          H  
ATOM  61070  HA  LEU I3981      69.204   2.533  69.384  1.00  0.470          H  
ATOM  61071 1HB  LEU I3981      71.427   3.226  70.057  1.00  0.670          H  
ATOM  61072 2HB  LEU I3981      71.572   1.867  71.124  1.00  0.670          H  
ATOM  61073  HG  LEU I3981      71.886   0.311  69.263  1.00  0.670          H  
ATOM  61074 1HD1 LEU I3981      72.137   1.109  67.065  1.00  0.670          H  
ATOM  61075 2HD1 LEU I3981      70.508   1.413  67.682  1.00  0.670          H  
ATOM  61076 3HD1 LEU I3981      71.684   2.730  67.609  1.00  0.670          H  
ATOM  61077 1HD2 LEU I3981      73.938   1.205  68.357  1.00  0.670          H  
ATOM  61078 2HD2 LEU I3981      73.520   2.831  68.919  1.00  0.670          H  
ATOM  61079 3HD2 LEU I3981      73.861   1.552  70.074  1.00  0.670          H  
ATOM  61080  N   VAL I3982      69.755  -0.282  71.003  1.00  0.370          N  
ATOM  61081  CA  VAL I3982      69.497  -1.706  70.876  1.00  0.370          C  
ATOM  61082  C   VAL I3982      68.027  -2.050  71.040  1.00  0.350          C  
ATOM  61083  O   VAL I3982      67.477  -2.841  70.268  1.00  0.370          O  
ATOM  61084  CB  VAL I3982      70.356  -2.464  71.886  1.00  0.520          C  
ATOM  61085  CG1 VAL I3982      69.997  -3.942  71.926  1.00  0.520          C  
ATOM  61086  CG2 VAL I3982      71.794  -2.298  71.479  1.00  0.520          C  
ATOM  61087  H   VAL I3982      70.303   0.081  71.797  1.00  0.440          H  
ATOM  61088  HA  VAL I3982      69.808  -2.012  69.876  1.00  0.440          H  
ATOM  61089  HB  VAL I3982      70.201  -2.035  72.878  1.00  0.620          H  
ATOM  61090 1HG1 VAL I3982      70.634  -4.429  72.647  1.00  0.620          H  
ATOM  61091 2HG1 VAL I3982      68.957  -4.079  72.222  1.00  0.620          H  
ATOM  61092 3HG1 VAL I3982      70.154  -4.381  70.945  1.00  0.620          H  
ATOM  61093 1HG2 VAL I3982      72.417  -2.789  72.188  1.00  0.620          H  
ATOM  61094 2HG2 VAL I3982      71.933  -2.730  70.511  1.00  0.620          H  
ATOM  61095 3HG2 VAL I3982      72.055  -1.252  71.443  1.00  0.620          H  
ATOM  61096  N   GLN I3983      67.395  -1.473  72.061  1.00  0.340          N  
ATOM  61097  CA  GLN I3983      66.002  -1.750  72.352  1.00  0.340          C  
ATOM  61098  C   GLN I3983      65.084  -1.349  71.218  1.00  0.330          C  
ATOM  61099  O   GLN I3983      64.120  -2.060  70.928  1.00  0.340          O  
ATOM  61100  CB  GLN I3983      65.581  -0.998  73.611  1.00  0.480          C  
ATOM  61101  CG  GLN I3983      64.167  -1.288  74.120  1.00  0.480          C  
ATOM  61102  CD  GLN I3983      63.997  -2.691  74.590  1.00  0.480          C  
ATOM  61103  OE1 GLN I3983      64.810  -3.176  75.377  1.00  0.480          O  
ATOM  61104  NE2 GLN I3983      62.945  -3.355  74.138  1.00  0.480          N  
ATOM  61105  H   GLN I3983      67.909  -0.841  72.660  1.00  0.410          H  
ATOM  61106  HA  GLN I3983      65.895  -2.823  72.517  1.00  0.410          H  
ATOM  61107 1HB  GLN I3983      66.280  -1.222  74.414  1.00  0.570          H  
ATOM  61108 2HB  GLN I3983      65.654   0.076  73.417  1.00  0.570          H  
ATOM  61109 1HG  GLN I3983      63.968  -0.636  74.965  1.00  0.570          H  
ATOM  61110 2HG  GLN I3983      63.444  -1.099  73.325  1.00  0.570          H  
ATOM  61111 1HE2 GLN I3983      62.786  -4.296  74.441  1.00  0.570          H  
ATOM  61112 2HE2 GLN I3983      62.311  -2.919  73.492  1.00  0.570          H  
ATOM  61113  N   LYS I3984      65.368  -0.232  70.566  1.00  0.330          N  
ATOM  61114  CA  LYS I3984      64.523   0.186  69.481  1.00  0.340          C  
ATOM  61115  C   LYS I3984      64.740  -0.674  68.261  1.00  0.340          C  
ATOM  61116  O   LYS I3984      63.781  -1.006  67.569  1.00  0.350          O  
ATOM  61117  CB  LYS I3984      64.685   1.642  69.138  1.00  0.470          C  
ATOM  61118  CG  LYS I3984      63.777   2.085  67.994  1.00  0.470          C  
ATOM  61119  CD  LYS I3984      62.244   1.887  68.218  1.00  0.470          C  
ATOM  61120  CE  LYS I3984      61.690   2.727  69.295  1.00  0.470          C  
ATOM  61121  NZ  LYS I3984      60.240   2.776  69.230  1.00  0.470          N  
ATOM  61122  H   LYS I3984      66.161   0.334  70.859  1.00  0.400          H  
ATOM  61123  HA  LYS I3984      63.501   0.040  69.812  1.00  0.410          H  
ATOM  61124 1HB  LYS I3984      64.481   2.257  70.010  1.00  0.570          H  
ATOM  61125 2HB  LYS I3984      65.722   1.833  68.859  1.00  0.570          H  
ATOM  61126 1HG  LYS I3984      63.985   3.122  67.835  1.00  0.570          H  
ATOM  61127 2HG  LYS I3984      64.019   1.551  67.094  1.00  0.570          H  
ATOM  61128 1HD  LYS I3984      61.694   2.097  67.340  1.00  0.570          H  
ATOM  61129 2HD  LYS I3984      62.032   0.877  68.443  1.00  0.570          H  
ATOM  61130 1HE  LYS I3984      61.977   2.317  70.259  1.00  0.570          H  
ATOM  61131 2HE  LYS I3984      62.070   3.727  69.211  1.00  0.570          H  
ATOM  61132 1HZ  LYS I3984      59.913   3.352  69.983  1.00  0.570          H  
ATOM  61133 2HZ  LYS I3984      59.948   3.185  68.356  1.00  0.570          H  
ATOM  61134 3HZ  LYS I3984      59.803   1.868  69.329  1.00  0.570          H  
ATOM  61135  N   ALA I3985      65.982  -1.045  67.960  1.00  0.340          N  
ATOM  61136  CA  ALA I3985      66.175  -1.902  66.808  1.00  0.360          C  
ATOM  61137  C   ALA I3985      65.387  -3.212  67.021  1.00  0.350          C  
ATOM  61138  O   ALA I3985      64.765  -3.734  66.083  1.00  0.360          O  
ATOM  61139  CB  ALA I3985      67.641  -2.152  66.602  1.00  0.500          C  
ATOM  61140  H   ALA I3985      66.791  -0.724  68.505  1.00  0.410          H  
ATOM  61141  HA  ALA I3985      65.772  -1.406  65.927  1.00  0.430          H  
ATOM  61142 1HB  ALA I3985      67.774  -2.790  65.747  1.00  0.600          H  
ATOM  61143 2HB  ALA I3985      68.159  -1.214  66.445  1.00  0.600          H  
ATOM  61144 3HB  ALA I3985      68.024  -2.624  67.491  1.00  0.600          H  
ATOM  61145  N   ASP I3986      65.350  -3.714  68.275  1.00  0.340          N  
ATOM  61146  CA  ASP I3986      64.589  -4.927  68.561  1.00  0.340          C  
ATOM  61147  C   ASP I3986      63.100  -4.640  68.385  1.00  0.330          C  
ATOM  61148  O   ASP I3986      62.383  -5.434  67.765  1.00  0.340          O  
ATOM  61149  CB  ASP I3986      64.838  -5.447  69.983  1.00  0.480          C  
ATOM  61150  CG  ASP I3986      64.257  -6.894  70.220  1.00  0.480          C  
ATOM  61151  OD1 ASP I3986      64.860  -7.873  69.764  1.00  0.480          O  
ATOM  61152  OD2 ASP I3986      63.216  -6.998  70.840  1.00  0.480          O  
ATOM  61153  H   ASP I3986      65.915  -3.282  69.015  1.00  0.410          H  
ATOM  61154  HA  ASP I3986      64.874  -5.694  67.848  1.00  0.410          H  
ATOM  61155 1HB  ASP I3986      65.911  -5.440  70.189  1.00  0.570          H  
ATOM  61156 2HB  ASP I3986      64.378  -4.759  70.698  1.00  0.570          H  
ATOM  61157  N   GLU I3987      62.628  -3.493  68.891  1.00  0.320          N  
ATOM  61158  CA  GLU I3987      61.236  -3.146  68.717  1.00  0.310          C  
ATOM  61159  C   GLU I3987      60.855  -3.073  67.253  1.00  0.290          C  
ATOM  61160  O   GLU I3987      59.778  -3.532  66.898  1.00  0.280          O  
ATOM  61161  CB  GLU I3987      60.874  -1.871  69.428  1.00  0.440          C  
ATOM  61162  CG  GLU I3987      59.463  -1.480  69.184  1.00  0.440          C  
ATOM  61163  CD  GLU I3987      58.993  -0.433  70.051  1.00  0.440          C  
ATOM  61164  OE1 GLU I3987      58.565   0.580  69.556  1.00  0.440          O  
ATOM  61165  OE2 GLU I3987      59.040  -0.616  71.239  1.00  0.440          O  
ATOM  61166  H   GLU I3987      63.237  -2.877  69.434  1.00  0.380          H  
ATOM  61167  HA  GLU I3987      60.640  -3.935  69.174  1.00  0.370          H  
ATOM  61168 1HB  GLU I3987      61.032  -1.988  70.500  1.00  0.530          H  
ATOM  61169 2HB  GLU I3987      61.515  -1.098  69.090  1.00  0.530          H  
ATOM  61170 1HG  GLU I3987      59.373  -1.123  68.158  1.00  0.530          H  
ATOM  61171 2HG  GLU I3987      58.845  -2.357  69.278  1.00  0.530          H  
ATOM  61172  N   LEU I3988      61.716  -2.542  66.382  1.00  0.300          N  
ATOM  61173  CA  LEU I3988      61.346  -2.537  64.974  1.00  0.310          C  
ATOM  61174  C   LEU I3988      61.147  -3.933  64.433  1.00  0.310          C  
ATOM  61175  O   LEU I3988      60.226  -4.147  63.639  1.00  0.320          O  
ATOM  61176  CB  LEU I3988      62.366  -1.815  64.096  1.00  0.430          C  
ATOM  61177  CG  LEU I3988      62.409  -0.307  64.187  1.00  0.430          C  
ATOM  61178  CD1 LEU I3988      63.624   0.188  63.376  1.00  0.430          C  
ATOM  61179  CD2 LEU I3988      61.064   0.270  63.612  1.00  0.430          C  
ATOM  61180  H   LEU I3988      62.581  -2.113  66.722  1.00  0.360          H  
ATOM  61181  HA  LEU I3988      60.391  -2.041  64.895  1.00  0.370          H  
ATOM  61182 1HB  LEU I3988      63.356  -2.185  64.374  1.00  0.520          H  
ATOM  61183 2HB  LEU I3988      62.180  -2.085  63.059  1.00  0.520          H  
ATOM  61184  HG  LEU I3988      62.534   0.010  65.225  1.00  0.520          H  
ATOM  61185 1HD1 LEU I3988      63.676   1.259  63.404  1.00  0.520          H  
ATOM  61186 2HD1 LEU I3988      64.541  -0.230  63.795  1.00  0.520          H  
ATOM  61187 3HD1 LEU I3988      63.521  -0.131  62.345  1.00  0.520          H  
ATOM  61188 1HD2 LEU I3988      61.071   1.313  63.645  1.00  0.520          H  
ATOM  61189 2HD2 LEU I3988      60.943  -0.049  62.584  1.00  0.520          H  
ATOM  61190 3HD2 LEU I3988      60.215  -0.064  64.182  1.00  0.520          H  
ATOM  61191  N   LEU I3989      61.967  -4.901  64.849  1.00  0.300          N  
ATOM  61192  CA  LEU I3989      61.730  -6.249  64.351  1.00  0.300          C  
ATOM  61193  C   LEU I3989      60.359  -6.703  64.814  1.00  0.290          C  
ATOM  61194  O   LEU I3989      59.585  -7.280  64.043  1.00  0.300          O  
ATOM  61195  CB  LEU I3989      62.677  -7.264  64.977  1.00  0.420          C  
ATOM  61196  CG  LEU I3989      64.130  -7.224  64.682  1.00  0.420          C  
ATOM  61197  CD1 LEU I3989      64.739  -8.190  65.645  1.00  0.420          C  
ATOM  61198  CD2 LEU I3989      64.428  -7.625  63.226  1.00  0.420          C  
ATOM  61199  H   LEU I3989      62.764  -4.672  65.458  1.00  0.360          H  
ATOM  61200  HA  LEU I3989      61.770  -6.257  63.265  1.00  0.360          H  
ATOM  61201 1HB  LEU I3989      62.575  -7.191  66.053  1.00  0.500          H  
ATOM  61202 2HB  LEU I3989      62.323  -8.259  64.690  1.00  0.500          H  
ATOM  61203  HG  LEU I3989      64.529  -6.226  64.882  1.00  0.500          H  
ATOM  61204 1HD1 LEU I3989      65.769  -8.216  65.526  1.00  0.500          H  
ATOM  61205 2HD1 LEU I3989      64.505  -7.876  66.667  1.00  0.500          H  
ATOM  61206 3HD1 LEU I3989      64.329  -9.187  65.468  1.00  0.500          H  
ATOM  61207 1HD2 LEU I3989      65.504  -7.620  63.057  1.00  0.500          H  
ATOM  61208 2HD2 LEU I3989      64.039  -8.622  63.039  1.00  0.500          H  
ATOM  61209 3HD2 LEU I3989      63.957  -6.921  62.546  1.00  0.500          H  
ATOM  61210  N   ARG I3990      60.053  -6.401  66.084  1.00  0.280          N  
ATOM  61211  CA  ARG I3990      58.801  -6.803  66.695  1.00  0.270          C  
ATOM  61212  C   ARG I3990      57.624  -6.133  65.983  1.00  0.280          C  
ATOM  61213  O   ARG I3990      56.610  -6.786  65.733  1.00  0.280          O  
ATOM  61214  CB  ARG I3990      58.828  -6.484  68.186  1.00  0.380          C  
ATOM  61215  CG  ARG I3990      57.752  -7.183  69.050  1.00  0.380          C  
ATOM  61216  CD  ARG I3990      57.902  -6.883  70.543  1.00  0.380          C  
ATOM  61217  NE  ARG I3990      59.276  -7.062  71.014  1.00  0.380          N  
ATOM  61218  CZ  ARG I3990      59.706  -6.890  72.286  1.00  0.380          C  
ATOM  61219  NH1 ARG I3990      58.879  -6.593  73.278  1.00  0.380          N  
ATOM  61220  NH2 ARG I3990      60.992  -7.019  72.553  1.00  0.380          N  
ATOM  61221  H   ARG I3990      60.769  -5.931  66.654  1.00  0.340          H  
ATOM  61222  HA  ARG I3990      58.700  -7.883  66.586  1.00  0.320          H  
ATOM  61223 1HB  ARG I3990      59.810  -6.743  68.564  1.00  0.460          H  
ATOM  61224 2HB  ARG I3990      58.717  -5.417  68.315  1.00  0.460          H  
ATOM  61225 1HG  ARG I3990      56.764  -6.847  68.735  1.00  0.460          H  
ATOM  61226 2HG  ARG I3990      57.821  -8.255  68.909  1.00  0.460          H  
ATOM  61227 1HD  ARG I3990      57.601  -5.876  70.774  1.00  0.460          H  
ATOM  61228 2HD  ARG I3990      57.273  -7.570  71.095  1.00  0.460          H  
ATOM  61229  HE  ARG I3990      59.983  -7.294  70.329  1.00  0.460          H  
ATOM  61230 1HH1 ARG I3990      57.865  -6.496  73.137  1.00  0.460          H  
ATOM  61231 2HH1 ARG I3990      59.242  -6.478  74.212  1.00  0.460          H  
ATOM  61232 1HH2 ARG I3990      61.683  -7.224  71.805  1.00  0.460          H  
ATOM  61233 2HH2 ARG I3990      61.322  -6.886  73.488  1.00  0.460          H  
ATOM  61234  N   MET I3991      57.748  -4.842  65.642  1.00  0.280          N  
ATOM  61235  CA  MET I3991      56.681  -4.154  64.935  1.00  0.290          C  
ATOM  61236  C   MET I3991      56.461  -4.766  63.575  1.00  0.290          C  
ATOM  61237  O   MET I3991      55.323  -4.993  63.169  1.00  0.290          O  
ATOM  61238  CB  MET I3991      56.957  -2.670  64.732  1.00  0.400          C  
ATOM  61239  CG  MET I3991      56.927  -1.811  65.968  1.00  0.400          C  
ATOM  61240  SD  MET I3991      57.342  -0.113  65.642  1.00  0.400          S  
ATOM  61241  CE  MET I3991      55.853   0.442  64.763  1.00  0.400          C  
ATOM  61242  H   MET I3991      58.590  -4.346  65.913  1.00  0.340          H  
ATOM  61243  HA  MET I3991      55.774  -4.278  65.503  1.00  0.350          H  
ATOM  61244 1HB  MET I3991      57.946  -2.558  64.284  1.00  0.480          H  
ATOM  61245 2HB  MET I3991      56.240  -2.289  64.025  1.00  0.480          H  
ATOM  61246 1HG  MET I3991      55.949  -1.822  66.386  1.00  0.480          H  
ATOM  61247 2HG  MET I3991      57.620  -2.203  66.705  1.00  0.480          H  
ATOM  61248 1HE  MET I3991      55.965   1.497  64.511  1.00  0.480          H  
ATOM  61249 2HE  MET I3991      55.717  -0.121  63.848  1.00  0.480          H  
ATOM  61250 3HE  MET I3991      54.977   0.319  65.397  1.00  0.480          H  
ATOM  61251  N   LYS I3992      57.539  -5.048  62.836  1.00  0.300          N  
ATOM  61252  CA  LYS I3992      57.352  -5.644  61.523  1.00  0.310          C  
ATOM  61253  C   LYS I3992      56.627  -6.965  61.642  1.00  0.290          C  
ATOM  61254  O   LYS I3992      55.711  -7.258  60.867  1.00  0.280          O  
ATOM  61255  CB  LYS I3992      58.679  -5.877  60.822  1.00  0.430          C  
ATOM  61256  CG  LYS I3992      59.379  -4.665  60.291  1.00  0.430          C  
ATOM  61257  CD  LYS I3992      60.697  -5.100  59.690  1.00  0.430          C  
ATOM  61258  CE  LYS I3992      61.362  -4.018  58.913  1.00  0.430          C  
ATOM  61259  NZ  LYS I3992      62.692  -4.455  58.417  1.00  0.430          N  
ATOM  61260  H   LYS I3992      58.480  -4.829  63.180  1.00  0.360          H  
ATOM  61261  HA  LYS I3992      56.743  -4.974  60.925  1.00  0.370          H  
ATOM  61262 1HB  LYS I3992      59.364  -6.361  61.521  1.00  0.520          H  
ATOM  61263 2HB  LYS I3992      58.530  -6.555  59.991  1.00  0.520          H  
ATOM  61264 1HG  LYS I3992      58.769  -4.188  59.525  1.00  0.520          H  
ATOM  61265 2HG  LYS I3992      59.551  -3.955  61.099  1.00  0.520          H  
ATOM  61266 1HD  LYS I3992      61.368  -5.426  60.489  1.00  0.520          H  
ATOM  61267 2HD  LYS I3992      60.524  -5.941  59.016  1.00  0.520          H  
ATOM  61268 1HE  LYS I3992      60.732  -3.790  58.050  1.00  0.520          H  
ATOM  61269 2HE  LYS I3992      61.478  -3.117  59.516  1.00  0.520          H  
ATOM  61270 1HZ  LYS I3992      63.071  -3.705  57.838  1.00  0.520          H  
ATOM  61271 2HZ  LYS I3992      63.324  -4.660  59.174  1.00  0.520          H  
ATOM  61272 3HZ  LYS I3992      62.603  -5.279  57.843  1.00  0.520          H  
ATOM  61273  N   TYR I3993      57.019  -7.769  62.635  1.00  0.290          N  
ATOM  61274  CA  TYR I3993      56.387  -9.048  62.876  1.00  0.280          C  
ATOM  61275  C   TYR I3993      54.908  -8.896  63.151  1.00  0.270          C  
ATOM  61276  O   TYR I3993      54.088  -9.584  62.533  1.00  0.270          O  
ATOM  61277  CB  TYR I3993      57.053  -9.781  64.034  1.00  0.400          C  
ATOM  61278  CG  TYR I3993      56.335 -11.042  64.415  1.00  0.400          C  
ATOM  61279  CD1 TYR I3993      56.415 -12.113  63.586  1.00  0.400          C  
ATOM  61280  CD2 TYR I3993      55.619 -11.136  65.599  1.00  0.400          C  
ATOM  61281  CE1 TYR I3993      55.794 -13.293  63.896  1.00  0.400          C  
ATOM  61282  CE2 TYR I3993      54.997 -12.329  65.914  1.00  0.400          C  
ATOM  61283  CZ  TYR I3993      55.090 -13.404  65.042  1.00  0.400          C  
ATOM  61284  OH  TYR I3993      54.512 -14.601  65.326  1.00  0.400          O  
ATOM  61285  H   TYR I3993      57.814  -7.495  63.224  1.00  0.350          H  
ATOM  61286  HA  TYR I3993      56.495  -9.654  61.978  1.00  0.340          H  
ATOM  61287 1HB  TYR I3993      58.085 -10.035  63.768  1.00  0.480          H  
ATOM  61288 2HB  TYR I3993      57.095  -9.136  64.904  1.00  0.480          H  
ATOM  61289  HD1 TYR I3993      56.975 -12.024  62.661  1.00  0.480          H  
ATOM  61290  HD2 TYR I3993      55.555 -10.284  66.277  1.00  0.480          H  
ATOM  61291  HE1 TYR I3993      55.867 -14.142  63.219  1.00  0.480          H  
ATOM  61292  HE2 TYR I3993      54.435 -12.430  66.845  1.00  0.480          H  
ATOM  61293  HH  TYR I3993      54.328 -14.649  66.284  1.00  0.480          H  
ATOM  61294  N   VAL I3994      54.562  -8.010  64.088  1.00  0.270          N  
ATOM  61295  CA  VAL I3994      53.174  -7.804  64.449  1.00  0.280          C  
ATOM  61296  C   VAL I3994      52.338  -7.281  63.314  1.00  0.290          C  
ATOM  61297  O   VAL I3994      51.239  -7.776  63.078  1.00  0.310          O  
ATOM  61298  CB  VAL I3994      53.056  -6.844  65.648  1.00  0.390          C  
ATOM  61299  CG1 VAL I3994      51.594  -6.413  65.862  1.00  0.390          C  
ATOM  61300  CG2 VAL I3994      53.549  -7.569  66.914  1.00  0.390          C  
ATOM  61301  H   VAL I3994      55.297  -7.478  64.566  1.00  0.320          H  
ATOM  61302  HA  VAL I3994      52.775  -8.763  64.745  1.00  0.340          H  
ATOM  61303  HB  VAL I3994      53.663  -5.960  65.465  1.00  0.470          H  
ATOM  61304 1HG1 VAL I3994      51.531  -5.758  66.725  1.00  0.470          H  
ATOM  61305 2HG1 VAL I3994      51.204  -5.879  64.994  1.00  0.470          H  
ATOM  61306 3HG1 VAL I3994      51.009  -7.278  66.025  1.00  0.470          H  
ATOM  61307 1HG2 VAL I3994      53.476  -6.899  67.765  1.00  0.470          H  
ATOM  61308 2HG2 VAL I3994      52.935  -8.448  67.093  1.00  0.470          H  
ATOM  61309 3HG2 VAL I3994      54.585  -7.874  66.781  1.00  0.470          H  
ATOM  61310  N   ILE I3995      52.825  -6.276  62.618  1.00  0.300          N  
ATOM  61311  CA  ILE I3995      52.064  -5.690  61.543  1.00  0.310          C  
ATOM  61312  C   ILE I3995      51.808  -6.710  60.444  1.00  0.320          C  
ATOM  61313  O   ILE I3995      50.677  -6.829  59.956  1.00  0.340          O  
ATOM  61314  CB  ILE I3995      52.774  -4.418  61.059  1.00  0.430          C  
ATOM  61315  CG1 ILE I3995      52.667  -3.330  62.211  1.00  0.430          C  
ATOM  61316  CG2 ILE I3995      52.198  -3.945  59.744  1.00  0.430          C  
ATOM  61317  CD1 ILE I3995      53.564  -2.108  62.067  1.00  0.430          C  
ATOM  61318  H   ILE I3995      53.750  -5.900  62.848  1.00  0.360          H  
ATOM  61319  HA  ILE I3995      51.099  -5.388  61.941  1.00  0.370          H  
ATOM  61320  HB  ILE I3995      53.832  -4.644  60.929  1.00  0.520          H  
ATOM  61321 1HG1 ILE I3995      51.637  -2.990  62.253  1.00  0.520          H  
ATOM  61322 2HG1 ILE I3995      52.908  -3.810  63.160  1.00  0.520          H  
ATOM  61323 1HG2 ILE I3995      52.722  -3.064  59.406  1.00  0.520          H  
ATOM  61324 2HG2 ILE I3995      52.313  -4.723  59.021  1.00  0.520          H  
ATOM  61325 3HG2 ILE I3995      51.161  -3.720  59.850  1.00  0.520          H  
ATOM  61326 1HD1 ILE I3995      53.400  -1.439  62.914  1.00  0.520          H  
ATOM  61327 2HD1 ILE I3995      54.606  -2.426  62.056  1.00  0.520          H  
ATOM  61328 3HD1 ILE I3995      53.339  -1.584  61.153  1.00  0.520          H  
ATOM  61329  N   LYS I3996      52.838  -7.451  60.038  1.00  0.310          N  
ATOM  61330  CA  LYS I3996      52.605  -8.440  59.015  1.00  0.330          C  
ATOM  61331  C   LYS I3996      51.628  -9.503  59.494  1.00  0.340          C  
ATOM  61332  O   LYS I3996      50.656  -9.795  58.795  1.00  0.420          O  
ATOM  61333  CB  LYS I3996      53.924  -9.072  58.567  1.00  0.450          C  
ATOM  61334  CG  LYS I3996      54.805  -8.121  57.746  1.00  0.450          C  
ATOM  61335  CD  LYS I3996      56.041  -8.789  57.123  1.00  0.450          C  
ATOM  61336  CE  LYS I3996      57.120  -9.065  58.156  1.00  0.450          C  
ATOM  61337  NZ  LYS I3996      58.421  -9.455  57.517  1.00  0.450          N  
ATOM  61338  H   LYS I3996      53.770  -7.326  60.444  1.00  0.370          H  
ATOM  61339  HA  LYS I3996      52.147  -7.955  58.168  1.00  0.400          H  
ATOM  61340 1HB  LYS I3996      54.482  -9.395  59.450  1.00  0.540          H  
ATOM  61341 2HB  LYS I3996      53.717  -9.951  57.964  1.00  0.540          H  
ATOM  61342 1HG  LYS I3996      54.220  -7.676  56.948  1.00  0.540          H  
ATOM  61343 2HG  LYS I3996      55.139  -7.342  58.397  1.00  0.540          H  
ATOM  61344 1HD  LYS I3996      55.752  -9.729  56.651  1.00  0.540          H  
ATOM  61345 2HD  LYS I3996      56.458  -8.130  56.350  1.00  0.540          H  
ATOM  61346 1HE  LYS I3996      57.275  -8.172  58.753  1.00  0.540          H  
ATOM  61347 2HE  LYS I3996      56.795  -9.875  58.808  1.00  0.540          H  
ATOM  61348 1HZ  LYS I3996      59.109  -9.623  58.227  1.00  0.540          H  
ATOM  61349 2HZ  LYS I3996      58.296 -10.295  56.963  1.00  0.540          H  
ATOM  61350 3HZ  LYS I3996      58.753  -8.678  56.909  1.00  0.540          H  
ATOM  61351  N   ASN I3997      51.793 -10.019  60.712  1.00  0.300          N  
ATOM  61352  CA  ASN I3997      50.911 -11.088  61.137  1.00  0.290          C  
ATOM  61353  C   ASN I3997      49.473 -10.654  61.405  1.00  0.300          C  
ATOM  61354  O   ASN I3997      48.565 -11.446  61.140  1.00  0.300          O  
ATOM  61355  CB  ASN I3997      51.547 -11.854  62.253  1.00  0.410          C  
ATOM  61356  CG  ASN I3997      52.627 -12.726  61.698  1.00  0.410          C  
ATOM  61357  OD1 ASN I3997      52.378 -13.844  61.217  1.00  0.410          O  
ATOM  61358  ND2 ASN I3997      53.811 -12.220  61.698  1.00  0.410          N  
ATOM  61359  H   ASN I3997      52.567  -9.725  61.316  1.00  0.360          H  
ATOM  61360  HA  ASN I3997      50.855 -11.796  60.312  1.00  0.350          H  
ATOM  61361 1HB  ASN I3997      51.983 -11.162  62.968  1.00  0.490          H  
ATOM  61362 2HB  ASN I3997      50.813 -12.463  62.756  1.00  0.490          H  
ATOM  61363 1HD2 ASN I3997      54.597 -12.748  61.303  1.00  0.490          H  
ATOM  61364 2HD2 ASN I3997      53.951 -11.284  62.069  1.00  0.490          H  
ATOM  61365  N   VAL I3998      49.224  -9.417  61.866  1.00  0.300          N  
ATOM  61366  CA  VAL I3998      47.830  -8.992  62.022  1.00  0.310          C  
ATOM  61367  C   VAL I3998      47.182  -8.945  60.656  1.00  0.320          C  
ATOM  61368  O   VAL I3998      46.025  -9.351  60.487  1.00  0.330          O  
ATOM  61369  CB  VAL I3998      47.667  -7.604  62.683  1.00  0.430          C  
ATOM  61370  CG1 VAL I3998      46.176  -7.127  62.597  1.00  0.430          C  
ATOM  61371  CG2 VAL I3998      48.050  -7.668  64.138  1.00  0.430          C  
ATOM  61372  H   VAL I3998      49.995  -8.797  62.132  1.00  0.360          H  
ATOM  61373  HA  VAL I3998      47.305  -9.726  62.630  1.00  0.370          H  
ATOM  61374  HB  VAL I3998      48.294  -6.897  62.163  1.00  0.520          H  
ATOM  61375 1HG1 VAL I3998      46.076  -6.158  63.070  1.00  0.520          H  
ATOM  61376 2HG1 VAL I3998      45.853  -7.040  61.563  1.00  0.520          H  
ATOM  61377 3HG1 VAL I3998      45.532  -7.837  63.115  1.00  0.520          H  
ATOM  61378 1HG2 VAL I3998      47.929  -6.714  64.582  1.00  0.520          H  
ATOM  61379 2HG2 VAL I3998      47.410  -8.373  64.655  1.00  0.520          H  
ATOM  61380 3HG2 VAL I3998      49.068  -7.971  64.222  1.00  0.520          H  
ATOM  61381  N   ALA I3999      47.884  -8.367  59.683  1.00  0.320          N  
ATOM  61382  CA  ALA I3999      47.307  -8.286  58.367  1.00  0.350          C  
ATOM  61383  C   ALA I3999      46.991  -9.667  57.827  1.00  0.360          C  
ATOM  61384  O   ALA I3999      45.905  -9.871  57.281  1.00  0.400          O  
ATOM  61385  CB  ALA I3999      48.259  -7.585  57.439  1.00  0.480          C  
ATOM  61386  H   ALA I3999      48.819  -7.980  59.867  1.00  0.380          H  
ATOM  61387  HA  ALA I3999      46.378  -7.721  58.432  1.00  0.420          H  
ATOM  61388 1HB  ALA I3999      47.839  -7.503  56.452  1.00  0.570          H  
ATOM  61389 2HB  ALA I3999      48.464  -6.597  57.831  1.00  0.570          H  
ATOM  61390 3HB  ALA I3999      49.190  -8.155  57.386  1.00  0.570          H  
ATOM  61391  N   HIS I4000      47.875 -10.642  58.071  1.00  0.350          N  
ATOM  61392  CA  HIS I4000      47.652 -11.982  57.550  1.00  0.380          C  
ATOM  61393  C   HIS I4000      46.507 -12.664  58.278  1.00  0.350          C  
ATOM  61394  O   HIS I4000      45.669 -13.329  57.658  1.00  0.360          O  
ATOM  61395  CB  HIS I4000      48.928 -12.807  57.642  1.00  0.520          C  
ATOM  61396  CG  HIS I4000      49.981 -12.258  56.760  1.00  0.520          C  
ATOM  61397  ND1 HIS I4000      49.788 -12.048  55.438  1.00  0.520          N  
ATOM  61398  CD2 HIS I4000      51.227 -11.871  57.015  1.00  0.520          C  
ATOM  61399  CE1 HIS I4000      50.892 -11.560  54.924  1.00  0.520          C  
ATOM  61400  NE2 HIS I4000      51.765 -11.417  55.846  1.00  0.520          N  
ATOM  61401  H   HIS I4000      48.763 -10.414  58.530  1.00  0.420          H  
ATOM  61402  HA  HIS I4000      47.373 -11.924  56.505  1.00  0.460          H  
ATOM  61403 1HB  HIS I4000      49.291 -12.805  58.670  1.00  0.620          H  
ATOM  61404 2HB  HIS I4000      48.728 -13.838  57.354  1.00  0.620          H  
ATOM  61405  HD1 HIS I4000      48.895 -11.693  55.086  1.00  0.620          H  
ATOM  61406  HD2 HIS I4000      51.814 -11.854  57.928  1.00  0.620          H  
ATOM  61407  HE1 HIS I4000      50.956 -11.343  53.883  1.00  0.620          H  
ATOM  61408  N   ARG I4001      46.407 -12.435  59.586  1.00  0.350          N  
ATOM  61409  CA  ARG I4001      45.347 -12.997  60.407  1.00  0.370          C  
ATOM  61410  C   ARG I4001      43.987 -12.601  59.835  1.00  0.370          C  
ATOM  61411  O   ARG I4001      43.041 -13.391  59.855  1.00  0.410          O  
ATOM  61412  CB  ARG I4001      45.476 -12.524  61.849  1.00  0.510          C  
ATOM  61413  CG  ARG I4001      44.496 -13.144  62.836  1.00  0.510          C  
ATOM  61414  CD  ARG I4001      44.801 -12.739  64.239  1.00  0.510          C  
ATOM  61415  NE  ARG I4001      44.576 -11.313  64.449  1.00  0.510          N  
ATOM  61416  CZ  ARG I4001      45.010 -10.587  65.509  1.00  0.510          C  
ATOM  61417  NH1 ARG I4001      45.721 -11.150  66.477  1.00  0.510          N  
ATOM  61418  NH2 ARG I4001      44.701  -9.306  65.576  1.00  0.510          N  
ATOM  61419  H   ARG I4001      47.139 -11.896  60.054  1.00  0.420          H  
ATOM  61420  HA  ARG I4001      45.432 -14.082  60.389  1.00  0.440          H  
ATOM  61421 1HB  ARG I4001      46.485 -12.724  62.206  1.00  0.610          H  
ATOM  61422 2HB  ARG I4001      45.335 -11.444  61.881  1.00  0.610          H  
ATOM  61423 1HG  ARG I4001      43.484 -12.810  62.598  1.00  0.610          H  
ATOM  61424 2HG  ARG I4001      44.546 -14.230  62.767  1.00  0.610          H  
ATOM  61425 1HD  ARG I4001      44.157 -13.293  64.922  1.00  0.610          H  
ATOM  61426 2HD  ARG I4001      45.841 -12.963  64.455  1.00  0.610          H  
ATOM  61427  HE  ARG I4001      44.039 -10.826  63.739  1.00  0.610          H  
ATOM  61428 1HH1 ARG I4001      45.947 -12.136  66.437  1.00  0.610          H  
ATOM  61429 2HH1 ARG I4001      46.024 -10.599  67.275  1.00  0.610          H  
ATOM  61430 1HH2 ARG I4001      44.120  -8.877  64.836  1.00  0.610          H  
ATOM  61431 2HH2 ARG I4001      45.005  -8.746  66.358  1.00  0.610          H  
ATOM  61432  N   ASN I4002      43.904 -11.380  59.296  1.00  0.350          N  
ATOM  61433  CA  ASN I4002      42.683 -10.850  58.710  1.00  0.360          C  
ATOM  61434  C   ASN I4002      42.564 -11.014  57.183  1.00  0.360          C  
ATOM  61435  O   ASN I4002      41.707 -10.382  56.559  1.00  0.380          O  
ATOM  61436  CB  ASN I4002      42.539  -9.406  59.081  1.00  0.500          C  
ATOM  61437  CG  ASN I4002      42.173  -9.209  60.511  1.00  0.500          C  
ATOM  61438  OD1 ASN I4002      41.017  -9.452  60.882  1.00  0.500          O  
ATOM  61439  ND2 ASN I4002      43.100  -8.769  61.310  1.00  0.500          N  
ATOM  61440  H   ASN I4002      44.723 -10.762  59.361  1.00  0.420          H  
ATOM  61441  HA  ASN I4002      41.846 -11.394  59.147  1.00  0.430          H  
ATOM  61442 1HB  ASN I4002      43.493  -8.905  58.889  1.00  0.600          H  
ATOM  61443 2HB  ASN I4002      41.785  -8.939  58.453  1.00  0.600          H  
ATOM  61444 1HD2 ASN I4002      42.889  -8.571  62.288  1.00  0.600          H  
ATOM  61445 2HD2 ASN I4002      44.029  -8.595  60.956  1.00  0.600          H  
ATOM  61446  N   GLY I4003      43.408 -11.855  56.575  1.00  0.350          N  
ATOM  61447  CA  GLY I4003      43.335 -12.129  55.138  1.00  0.370          C  
ATOM  61448  C   GLY I4003      44.003 -11.118  54.202  1.00  0.360          C  
ATOM  61449  O   GLY I4003      43.710 -11.103  53.006  1.00  0.390          O  
ATOM  61450  H   GLY I4003      44.118 -12.348  57.122  1.00  0.420          H  
ATOM  61451 1HA  GLY I4003      43.781 -13.108  54.965  1.00  0.440          H  
ATOM  61452 2HA  GLY I4003      42.288 -12.223  54.860  1.00  0.440          H  
ATOM  61453  N   LYS I4004      44.876 -10.270  54.729  1.00  0.320          N  
ATOM  61454  CA  LYS I4004      45.576  -9.242  53.969  1.00  0.320          C  
ATOM  61455  C   LYS I4004      47.057  -9.571  53.935  1.00  0.310          C  
ATOM  61456  O   LYS I4004      47.494 -10.547  54.555  1.00  0.320          O  
ATOM  61457  CB  LYS I4004      45.391  -7.873  54.623  1.00  0.450          C  
ATOM  61458  CG  LYS I4004      43.978  -7.388  54.804  1.00  0.450          C  
ATOM  61459  CD  LYS I4004      43.310  -7.071  53.494  1.00  0.450          C  
ATOM  61460  CE  LYS I4004      41.926  -6.490  53.713  1.00  0.450          C  
ATOM  61461  NZ  LYS I4004      41.275  -6.160  52.424  1.00  0.450          N  
ATOM  61462  H   LYS I4004      45.116 -10.326  55.718  1.00  0.380          H  
ATOM  61463  HA  LYS I4004      45.211  -9.226  52.941  1.00  0.380          H  
ATOM  61464 1HB  LYS I4004      45.830  -7.883  55.597  1.00  0.540          H  
ATOM  61465 2HB  LYS I4004      45.916  -7.140  54.028  1.00  0.540          H  
ATOM  61466 1HG  LYS I4004      43.397  -8.150  55.333  1.00  0.540          H  
ATOM  61467 2HG  LYS I4004      44.005  -6.498  55.405  1.00  0.540          H  
ATOM  61468 1HD  LYS I4004      43.914  -6.358  52.923  1.00  0.540          H  
ATOM  61469 2HD  LYS I4004      43.204  -7.981  52.898  1.00  0.540          H  
ATOM  61470 1HE  LYS I4004      41.317  -7.225  54.239  1.00  0.540          H  
ATOM  61471 2HE  LYS I4004      41.996  -5.587  54.319  1.00  0.540          H  
ATOM  61472 1HZ  LYS I4004      40.354  -5.788  52.565  1.00  0.540          H  
ATOM  61473 2HZ  LYS I4004      41.836  -5.482  51.916  1.00  0.540          H  
ATOM  61474 3HZ  LYS I4004      41.217  -6.998  51.831  1.00  0.540          H  
ATOM  61475  N   THR I4005      47.828  -8.789  53.188  1.00  0.340          N  
ATOM  61476  CA  THR I4005      49.264  -8.985  53.167  1.00  0.390          C  
ATOM  61477  C   THR I4005      50.021  -7.667  53.315  1.00  0.340          C  
ATOM  61478  O   THR I4005      49.619  -6.635  52.784  1.00  0.390          O  
ATOM  61479  CB  THR I4005      49.668  -9.803  51.902  1.00  0.530          C  
ATOM  61480  OG1 THR I4005      51.083  -9.996  51.868  1.00  0.530          O  
ATOM  61481  CG2 THR I4005      49.218  -9.141  50.616  1.00  0.530          C  
ATOM  61482  H   THR I4005      47.407  -8.046  52.627  1.00  0.410          H  
ATOM  61483  HA  THR I4005      49.516  -9.563  54.035  1.00  0.470          H  
ATOM  61484  HB  THR I4005      49.195 -10.779  51.966  1.00  0.630          H  
ATOM  61485  HG1 THR I4005      51.277 -10.813  51.329  1.00  0.630          H  
ATOM  61486 1HG2 THR I4005      49.510  -9.761  49.765  1.00  0.630          H  
ATOM  61487 2HG2 THR I4005      48.141  -9.030  50.619  1.00  0.630          H  
ATOM  61488 3HG2 THR I4005      49.683  -8.179  50.537  1.00  0.630          H  
ATOM  61489  N   VAL I4006      51.111  -7.677  54.077  1.00  0.300          N  
ATOM  61490  CA  VAL I4006      51.893  -6.461  54.281  1.00  0.290          C  
ATOM  61491  C   VAL I4006      53.301  -6.524  53.824  1.00  0.280          C  
ATOM  61492  O   VAL I4006      54.007  -7.510  54.037  1.00  0.290          O  
ATOM  61493  CB  VAL I4006      51.894  -5.973  55.749  1.00  0.410          C  
ATOM  61494  CG1 VAL I4006      52.894  -4.770  55.966  1.00  0.410          C  
ATOM  61495  CG2 VAL I4006      50.562  -5.472  56.062  1.00  0.410          C  
ATOM  61496  H   VAL I4006      51.419  -8.549  54.493  1.00  0.360          H  
ATOM  61497  HA  VAL I4006      51.413  -5.690  53.701  1.00  0.350          H  
ATOM  61498  HB  VAL I4006      52.154  -6.776  56.382  1.00  0.490          H  
ATOM  61499 1HG1 VAL I4006      52.854  -4.431  56.971  1.00  0.490          H  
ATOM  61500 2HG1 VAL I4006      53.920  -5.069  55.760  1.00  0.490          H  
ATOM  61501 3HG1 VAL I4006      52.618  -3.949  55.310  1.00  0.490          H  
ATOM  61502 1HG2 VAL I4006      50.515  -5.129  57.096  1.00  0.490          H  
ATOM  61503 2HG2 VAL I4006      50.359  -4.654  55.395  1.00  0.490          H  
ATOM  61504 3HG2 VAL I4006      49.860  -6.243  55.897  1.00  0.490          H  
ATOM  61505  N   THR I4007      53.671  -5.450  53.160  1.00  0.290          N  
ATOM  61506  CA  THR I4007      55.019  -5.280  52.686  1.00  0.310          C  
ATOM  61507  C   THR I4007      55.650  -4.003  53.210  1.00  0.340          C  
ATOM  61508  O   THR I4007      55.031  -2.927  53.224  1.00  0.370          O  
ATOM  61509  CB  THR I4007      55.089  -5.286  51.156  1.00  0.430          C  
ATOM  61510  OG1 THR I4007      56.437  -5.100  50.781  1.00  0.430          O  
ATOM  61511  CG2 THR I4007      54.247  -4.201  50.531  1.00  0.430          C  
ATOM  61512  H   THR I4007      52.955  -4.727  53.029  1.00  0.350          H  
ATOM  61513  HA  THR I4007      55.622  -6.117  53.045  1.00  0.370          H  
ATOM  61514  HB  THR I4007      54.757  -6.252  50.802  1.00  0.510          H  
ATOM  61515  HG1 THR I4007      56.894  -5.960  50.933  1.00  0.510          H  
ATOM  61516 1HG2 THR I4007      54.360  -4.273  49.460  1.00  0.510          H  
ATOM  61517 2HG2 THR I4007      53.200  -4.343  50.806  1.00  0.510          H  
ATOM  61518 3HG2 THR I4007      54.577  -3.223  50.851  1.00  0.510          H  
ATOM  61519  N   PHE I4008      56.903  -4.125  53.635  1.00  0.340          N  
ATOM  61520  CA  PHE I4008      57.717  -3.006  54.080  1.00  0.360          C  
ATOM  61521  C   PHE I4008      58.739  -2.612  52.996  1.00  0.390          C  
ATOM  61522  O   PHE I4008      59.742  -1.962  53.275  1.00  0.580          O  
ATOM  61523  CB  PHE I4008      58.378  -3.342  55.425  1.00  0.500          C  
ATOM  61524  CG  PHE I4008      57.441  -3.324  56.643  1.00  0.500          C  
ATOM  61525  CD1 PHE I4008      56.736  -4.443  57.078  1.00  0.500          C  
ATOM  61526  CD2 PHE I4008      57.308  -2.145  57.381  1.00  0.500          C  
ATOM  61527  CE1 PHE I4008      55.909  -4.354  58.202  1.00  0.500          C  
ATOM  61528  CE2 PHE I4008      56.497  -2.080  58.494  1.00  0.500          C  
ATOM  61529  CZ  PHE I4008      55.800  -3.173  58.893  1.00  0.500          C  
ATOM  61530  H   PHE I4008      57.336  -5.058  53.681  1.00  0.410          H  
ATOM  61531  HA  PHE I4008      57.063  -2.148  54.244  1.00  0.430          H  
ATOM  61532 1HB  PHE I4008      58.838  -4.324  55.368  1.00  0.600          H  
ATOM  61533 2HB  PHE I4008      59.133  -2.671  55.609  1.00  0.600          H  
ATOM  61534  HD1 PHE I4008      56.830  -5.389  56.528  1.00  0.600          H  
ATOM  61535  HD2 PHE I4008      57.852  -1.252  57.063  1.00  0.600          H  
ATOM  61536  HE1 PHE I4008      55.349  -5.211  58.545  1.00  0.600          H  
ATOM  61537  HE2 PHE I4008      56.399  -1.144  59.046  1.00  0.600          H  
ATOM  61538  HZ  PHE I4008      55.160  -3.108  59.762  1.00  0.600          H  
ATOM  61539  N   MET I4009      58.475  -3.024  51.755  1.00  0.330          N  
ATOM  61540  CA  MET I4009      59.319  -2.715  50.609  1.00  0.340          C  
ATOM  61541  C   MET I4009      59.283  -1.193  50.321  1.00  0.320          C  
ATOM  61542  O   MET I4009      58.219  -0.591  50.410  1.00  0.320          O  
ATOM  61543  CB  MET I4009      58.798  -3.533  49.430  1.00  0.470          C  
ATOM  61544  CG  MET I4009      59.559  -3.432  48.167  1.00  0.470          C  
ATOM  61545  SD  MET I4009      58.954  -4.556  46.935  1.00  0.470          S  
ATOM  61546  CE  MET I4009      59.995  -4.094  45.589  1.00  0.470          C  
ATOM  61547  H   MET I4009      57.642  -3.594  51.589  1.00  0.400          H  
ATOM  61548  HA  MET I4009      60.317  -3.055  50.840  1.00  0.410          H  
ATOM  61549 1HB  MET I4009      58.801  -4.583  49.714  1.00  0.570          H  
ATOM  61550 2HB  MET I4009      57.763  -3.256  49.224  1.00  0.570          H  
ATOM  61551 1HG  MET I4009      59.454  -2.427  47.780  1.00  0.570          H  
ATOM  61552 2HG  MET I4009      60.611  -3.640  48.337  1.00  0.570          H  
ATOM  61553 1HE  MET I4009      59.769  -4.676  44.714  1.00  0.570          H  
ATOM  61554 2HE  MET I4009      59.821  -3.051  45.367  1.00  0.570          H  
ATOM  61555 3HE  MET I4009      61.038  -4.248  45.862  1.00  0.570          H  
ATOM  61556  N   PRO I4010      60.428  -0.520  50.063  1.00  0.340          N  
ATOM  61557  CA  PRO I4010      60.548   0.909  49.746  1.00  0.340          C  
ATOM  61558  C   PRO I4010      59.655   1.448  48.628  1.00  0.340          C  
ATOM  61559  O   PRO I4010      59.080   2.525  48.759  1.00  0.350          O  
ATOM  61560  CB  PRO I4010      62.002   0.999  49.293  1.00  0.510          C  
ATOM  61561  CG  PRO I4010      62.676  -0.066  50.057  1.00  0.510          C  
ATOM  61562  CD  PRO I4010      61.723  -1.208  50.130  1.00  0.510          C  
ATOM  61563  HA  PRO I4010      60.395   1.489  50.671  1.00  0.410          H  
ATOM  61564 1HB  PRO I4010      62.087   0.913  48.206  1.00  0.610          H  
ATOM  61565 2HB  PRO I4010      62.405   1.982  49.555  1.00  0.610          H  
ATOM  61566 1HG  PRO I4010      63.650  -0.295  49.609  1.00  0.610          H  
ATOM  61567 2HG  PRO I4010      62.859   0.279  51.033  1.00  0.610          H  
ATOM  61568 1HD  PRO I4010      61.870  -1.916  49.317  1.00  0.610          H  
ATOM  61569 2HD  PRO I4010      61.871  -1.657  51.123  1.00  0.610          H  
ATOM  61570  N   LYS I4011      59.482   0.698  47.551  1.00  0.330          N  
ATOM  61571  CA  LYS I4011      58.645   1.181  46.468  1.00  0.330          C  
ATOM  61572  C   LYS I4011      57.912   0.077  45.732  1.00  0.330          C  
ATOM  61573  O   LYS I4011      58.392  -0.388  44.681  1.00  0.360          O  
ATOM  61574  CB  LYS I4011      59.446   2.010  45.477  1.00  0.460          C  
ATOM  61575  CG  LYS I4011      58.577   2.643  44.380  1.00  0.460          C  
ATOM  61576  CD  LYS I4011      59.382   3.513  43.535  1.00  0.460          C  
ATOM  61577  CE  LYS I4011      58.604   4.121  42.411  1.00  0.460          C  
ATOM  61578  NZ  LYS I4011      59.469   4.983  41.560  1.00  0.460          N  
ATOM  61579  H   LYS I4011      59.989  -0.177  47.446  1.00  0.400          H  
ATOM  61580  HA  LYS I4011      57.910   1.858  46.887  1.00  0.400          H  
ATOM  61581 1HB  LYS I4011      59.961   2.814  46.006  1.00  0.550          H  
ATOM  61582 2HB  LYS I4011      60.208   1.393  45.006  1.00  0.550          H  
ATOM  61583 1HG  LYS I4011      58.123   1.881  43.744  1.00  0.550          H  
ATOM  61584 2HG  LYS I4011      57.778   3.229  44.835  1.00  0.550          H  
ATOM  61585 1HD  LYS I4011      59.777   4.304  44.154  1.00  0.550          H  
ATOM  61586 2HD  LYS I4011      60.180   2.945  43.127  1.00  0.550          H  
ATOM  61587 1HE  LYS I4011      58.192   3.331  41.799  1.00  0.550          H  
ATOM  61588 2HE  LYS I4011      57.789   4.721  42.822  1.00  0.550          H  
ATOM  61589 1HZ  LYS I4011      58.940   5.381  40.808  1.00  0.550          H  
ATOM  61590 2HZ  LYS I4011      59.861   5.726  42.140  1.00  0.550          H  
ATOM  61591 3HZ  LYS I4011      60.226   4.419  41.149  1.00  0.550          H  
ATOM  61592  N   PRO I4012      56.816  -0.455  46.301  1.00  0.350          N  
ATOM  61593  CA  PRO I4012      56.022  -1.488  45.701  1.00  0.350          C  
ATOM  61594  C   PRO I4012      55.069  -0.971  44.607  1.00  0.350          C  
ATOM  61595  O   PRO I4012      54.532  -1.762  43.839  1.00  0.400          O  
ATOM  61596  CB  PRO I4012      55.260  -2.052  46.898  1.00  0.520          C  
ATOM  61597  CG  PRO I4012      55.108  -0.879  47.828  1.00  0.520          C  
ATOM  61598  CD  PRO I4012      56.371  -0.053  47.647  1.00  0.520          C  
ATOM  61599  HA  PRO I4012      56.735  -2.211  45.301  1.00  0.420          H  
ATOM  61600 1HB  PRO I4012      54.298  -2.457  46.557  1.00  0.630          H  
ATOM  61601 2HB  PRO I4012      55.825  -2.887  47.346  1.00  0.630          H  
ATOM  61602 1HG  PRO I4012      54.188  -0.320  47.612  1.00  0.630          H  
ATOM  61603 2HG  PRO I4012      55.013  -1.250  48.860  1.00  0.630          H  
ATOM  61604 1HD  PRO I4012      56.099   1.011  47.701  1.00  0.630          H  
ATOM  61605 2HD  PRO I4012      57.103  -0.330  48.388  1.00  0.630          H  
ATOM  61606  N   ILE I4013      54.847   0.349  44.554  1.00  0.340          N  
ATOM  61607  CA  ILE I4013      53.919   0.954  43.586  1.00  0.360          C  
ATOM  61608  C   ILE I4013      54.641   1.977  42.721  1.00  0.360          C  
ATOM  61609  O   ILE I4013      55.281   2.893  43.236  1.00  0.380          O  
ATOM  61610  CB  ILE I4013      52.732   1.658  44.278  1.00  0.500          C  
ATOM  61611  CG1 ILE I4013      51.955   0.660  45.136  1.00  0.500          C  
ATOM  61612  CG2 ILE I4013      51.803   2.298  43.220  1.00  0.500          C  
ATOM  61613  CD1 ILE I4013      50.910   1.307  45.992  1.00  0.500          C  
ATOM  61614  H   ILE I4013      55.304   0.959  45.214  1.00  0.410          H  
ATOM  61615  HA  ILE I4013      53.530   0.173  42.931  1.00  0.430          H  
ATOM  61616  HB  ILE I4013      53.114   2.437  44.939  1.00  0.600          H  
ATOM  61617 1HG1 ILE I4013      51.498  -0.099  44.502  1.00  0.600          H  
ATOM  61618 2HG1 ILE I4013      52.655   0.171  45.800  1.00  0.600          H  
ATOM  61619 1HG2 ILE I4013      50.983   2.804  43.697  1.00  0.600          H  
ATOM  61620 2HG2 ILE I4013      52.342   3.026  42.618  1.00  0.600          H  
ATOM  61621 3HG2 ILE I4013      51.418   1.512  42.572  1.00  0.600          H  
ATOM  61622 1HD1 ILE I4013      50.444   0.556  46.603  1.00  0.600          H  
ATOM  61623 2HD1 ILE I4013      51.391   2.037  46.615  1.00  0.600          H  
ATOM  61624 3HD1 ILE I4013      50.148   1.798  45.412  1.00  0.600          H  
ATOM  61625  N   VAL I4014      54.518   1.851  41.409  1.00  0.360          N  
ATOM  61626  CA  VAL I4014      55.192   2.787  40.530  1.00  0.380          C  
ATOM  61627  C   VAL I4014      54.344   4.029  40.264  1.00  0.370          C  
ATOM  61628  O   VAL I4014      53.209   3.942  39.826  1.00  0.400          O  
ATOM  61629  CB  VAL I4014      55.585   2.080  39.212  1.00  0.520          C  
ATOM  61630  CG1 VAL I4014      56.244   3.068  38.221  1.00  0.520          C  
ATOM  61631  CG2 VAL I4014      56.561   0.932  39.544  1.00  0.520          C  
ATOM  61632  H   VAL I4014      53.913   1.114  41.026  1.00  0.430          H  
ATOM  61633  HA  VAL I4014      56.105   3.104  41.018  1.00  0.460          H  
ATOM  61634  HB  VAL I4014      54.686   1.675  38.735  1.00  0.630          H  
ATOM  61635 1HG1 VAL I4014      56.505   2.534  37.305  1.00  0.630          H  
ATOM  61636 2HG1 VAL I4014      55.551   3.872  37.973  1.00  0.630          H  
ATOM  61637 3HG1 VAL I4014      57.147   3.490  38.664  1.00  0.630          H  
ATOM  61638 1HG2 VAL I4014      56.834   0.415  38.623  1.00  0.630          H  
ATOM  61639 2HG2 VAL I4014      57.452   1.343  40.021  1.00  0.630          H  
ATOM  61640 3HG2 VAL I4014      56.083   0.224  40.228  1.00  0.630          H  
ATOM  61641  N   GLY I4015      54.913   5.201  40.511  1.00  0.340          N  
ATOM  61642  CA  GLY I4015      54.220   6.470  40.299  1.00  0.330          C  
ATOM  61643  C   GLY I4015      53.607   7.049  41.569  1.00  0.350          C  
ATOM  61644  O   GLY I4015      53.197   8.209  41.590  1.00  0.360          O  
ATOM  61645  H   GLY I4015      55.850   5.215  40.882  1.00  0.410          H  
ATOM  61646 1HA  GLY I4015      54.921   7.191  39.879  1.00  0.400          H  
ATOM  61647 2HA  GLY I4015      53.436   6.328  39.556  1.00  0.400          H  
ATOM  61648  N   ASP I4016      53.530   6.253  42.622  1.00  0.370          N  
ATOM  61649  CA  ASP I4016      52.992   6.746  43.877  1.00  0.410          C  
ATOM  61650  C   ASP I4016      54.145   6.854  44.860  1.00  0.400          C  
ATOM  61651  O   ASP I4016      55.285   6.516  44.533  1.00  0.380          O  
ATOM  61652  CB  ASP I4016      51.863   5.846  44.388  1.00  0.560          C  
ATOM  61653  CG  ASP I4016      50.852   6.595  45.281  1.00  0.560          C  
ATOM  61654  OD1 ASP I4016      51.273   7.457  46.005  1.00  0.560          O  
ATOM  61655  OD2 ASP I4016      49.666   6.348  45.213  1.00  0.560          O  
ATOM  61656  H   ASP I4016      53.901   5.317  42.546  1.00  0.440          H  
ATOM  61657  HA  ASP I4016      52.582   7.744  43.729  1.00  0.490          H  
ATOM  61658 1HB  ASP I4016      51.354   5.406  43.565  1.00  0.670          H  
ATOM  61659 2HB  ASP I4016      52.302   5.029  44.971  1.00  0.670          H  
ATOM  61660  N   ASN I4017      53.860   7.287  46.064  1.00  0.420          N  
ATOM  61661  CA  ASN I4017      54.883   7.420  47.074  1.00  0.420          C  
ATOM  61662  C   ASN I4017      55.284   6.080  47.669  1.00  0.390          C  
ATOM  61663  O   ASN I4017      54.471   5.173  47.855  1.00  0.370          O  
ATOM  61664  CB  ASN I4017      54.438   8.402  48.107  1.00  0.590          C  
ATOM  61665  CG  ASN I4017      54.399   9.819  47.558  1.00  0.590          C  
ATOM  61666  OD1 ASN I4017      55.156  10.188  46.671  1.00  0.590          O  
ATOM  61667  ND2 ASN I4017      53.529  10.614  48.061  1.00  0.590          N  
ATOM  61668  H   ASN I4017      52.902   7.563  46.251  1.00  0.500          H  
ATOM  61669  HA  ASN I4017      55.777   7.820  46.606  1.00  0.500          H  
ATOM  61670 1HB  ASN I4017      53.449   8.115  48.387  1.00  0.710          H  
ATOM  61671 2HB  ASN I4017      55.076   8.354  48.991  1.00  0.710          H  
ATOM  61672 1HD2 ASN I4017      53.468  11.561  47.745  1.00  0.710          H  
ATOM  61673 2HD2 ASN I4017      52.920  10.300  48.785  1.00  0.710          H  
ATOM  61674  N   GLY I4018      56.566   5.968  47.981  1.00  0.380          N  
ATOM  61675  CA  GLY I4018      57.095   4.770  48.596  1.00  0.350          C  
ATOM  61676  C   GLY I4018      57.005   4.841  50.110  1.00  0.340          C  
ATOM  61677  O   GLY I4018      56.340   5.722  50.667  1.00  0.360          O  
ATOM  61678  H   GLY I4018      57.188   6.738  47.788  1.00  0.460          H  
ATOM  61679 1HA  GLY I4018      56.559   3.894  48.231  1.00  0.420          H  
ATOM  61680 2HA  GLY I4018      58.134   4.656  48.296  1.00  0.420          H  
ATOM  61681  N   SER I4019      57.691   3.912  50.763  1.00  0.330          N  
ATOM  61682  CA  SER I4019      57.687   3.770  52.218  1.00  0.320          C  
ATOM  61683  C   SER I4019      59.049   4.004  52.837  1.00  0.330          C  
ATOM  61684  O   SER I4019      60.029   3.332  52.510  1.00  0.340          O  
ATOM  61685  CB  SER I4019      57.226   2.378  52.604  1.00  0.450          C  
ATOM  61686  OG  SER I4019      55.888   2.154  52.257  1.00  0.450          O  
ATOM  61687  H   SER I4019      58.232   3.265  50.195  1.00  0.400          H  
ATOM  61688  HA  SER I4019      56.997   4.504  52.638  1.00  0.380          H  
ATOM  61689 1HB  SER I4019      57.858   1.638  52.104  1.00  0.540          H  
ATOM  61690 2HB  SER I4019      57.360   2.245  53.664  1.00  0.540          H  
ATOM  61691  HG  SER I4019      55.732   1.233  52.477  1.00  0.540          H  
ATOM  61692  N   GLY I4020      59.118   4.965  53.742  1.00  0.340          N  
ATOM  61693  CA  GLY I4020      60.372   5.273  54.418  1.00  0.340          C  
ATOM  61694  C   GLY I4020      60.350   4.874  55.892  1.00  0.340          C  
ATOM  61695  O   GLY I4020      59.318   4.474  56.438  1.00  0.350          O  
ATOM  61696  H   GLY I4020      58.262   5.494  53.955  1.00  0.410          H  
ATOM  61697 1HA  GLY I4020      61.200   4.775  53.914  1.00  0.410          H  
ATOM  61698 2HA  GLY I4020      60.563   6.344  54.343  1.00  0.410          H  
ATOM  61699  N   MET I4021      61.529   4.910  56.501  1.00  0.350          N  
ATOM  61700  CA  MET I4021      61.771   4.679  57.915  1.00  0.370          C  
ATOM  61701  C   MET I4021      62.303   5.985  58.415  1.00  0.350          C  
ATOM  61702  O   MET I4021      63.516   6.190  58.414  1.00  0.350          O  
ATOM  61703  CB  MET I4021      62.815   3.600  58.145  1.00  0.510          C  
ATOM  61704  CG  MET I4021      63.139   3.306  59.585  1.00  0.510          C  
ATOM  61705  SD  MET I4021      61.871   2.466  60.473  1.00  0.510          S  
ATOM  61706  CE  MET I4021      62.052   0.839  59.799  1.00  0.510          C  
ATOM  61707  H   MET I4021      62.334   5.220  55.955  1.00  0.420          H  
ATOM  61708  HA  MET I4021      60.842   4.450  58.431  1.00  0.440          H  
ATOM  61709 1HB  MET I4021      62.487   2.702  57.690  1.00  0.610          H  
ATOM  61710 2HB  MET I4021      63.730   3.875  57.668  1.00  0.610          H  
ATOM  61711 1HG  MET I4021      64.027   2.719  59.619  1.00  0.610          H  
ATOM  61712 2HG  MET I4021      63.337   4.235  60.101  1.00  0.610          H  
ATOM  61713 1HE  MET I4021      61.359   0.157  60.266  1.00  0.610          H  
ATOM  61714 2HE  MET I4021      61.849   0.880  58.769  1.00  0.610          H  
ATOM  61715 3HE  MET I4021      63.067   0.483  59.965  1.00  0.610          H  
ATOM  61716  N   HIS I4022      61.461   6.895  58.814  1.00  0.350          N  
ATOM  61717  CA  HIS I4022      62.087   8.162  59.160  1.00  0.330          C  
ATOM  61718  C   HIS I4022      62.697   7.856  60.511  1.00  0.320          C  
ATOM  61719  O   HIS I4022      62.110   7.073  61.246  1.00  0.330          O  
ATOM  61720  CB  HIS I4022      61.050   9.278  59.222  1.00  0.470          C  
ATOM  61721  CG  HIS I4022      60.243   9.337  57.952  1.00  0.470          C  
ATOM  61722  ND1 HIS I4022      60.760   9.722  56.734  1.00  0.470          N  
ATOM  61723  CD2 HIS I4022      58.956   9.000  57.723  1.00  0.470          C  
ATOM  61724  CE1 HIS I4022      59.816   9.622  55.809  1.00  0.470          C  
ATOM  61725  NE2 HIS I4022      58.716   9.188  56.390  1.00  0.470          N  
ATOM  61726  H   HIS I4022      60.452   6.702  58.852  1.00  0.420          H  
ATOM  61727  HA  HIS I4022      62.879   8.433  58.460  1.00  0.400          H  
ATOM  61728 1HB  HIS I4022      60.401   9.170  60.075  1.00  0.560          H  
ATOM  61729 2HB  HIS I4022      61.563  10.228  59.330  1.00  0.560          H  
ATOM  61730  HD2 HIS I4022      58.235   8.632  58.462  1.00  0.560          H  
ATOM  61731  HE1 HIS I4022      59.930   9.854  54.750  1.00  0.560          H  
ATOM  61732  HE2 HIS I4022      57.797   8.990  55.945  1.00  0.560          H  
ATOM  61733  N   VAL I4023      63.863   8.395  60.866  1.00  0.320          N  
ATOM  61734  CA  VAL I4023      64.368   8.086  62.207  1.00  0.310          C  
ATOM  61735  C   VAL I4023      64.722   9.310  63.006  1.00  0.310          C  
ATOM  61736  O   VAL I4023      65.651  10.044  62.653  1.00  0.300          O  
ATOM  61737  CB  VAL I4023      65.626   7.172  62.132  1.00  0.440          C  
ATOM  61738  CG1 VAL I4023      66.152   6.855  63.539  1.00  0.440          C  
ATOM  61739  CG2 VAL I4023      65.302   5.875  61.405  1.00  0.440          C  
ATOM  61740  H   VAL I4023      64.368   9.007  60.218  1.00  0.380          H  
ATOM  61741  HA  VAL I4023      63.597   7.573  62.763  1.00  0.370          H  
ATOM  61742  HB  VAL I4023      66.413   7.701  61.593  1.00  0.530          H  
ATOM  61743 1HG1 VAL I4023      67.032   6.235  63.427  1.00  0.530          H  
ATOM  61744 2HG1 VAL I4023      66.424   7.769  64.071  1.00  0.530          H  
ATOM  61745 3HG1 VAL I4023      65.390   6.319  64.110  1.00  0.530          H  
ATOM  61746 1HG2 VAL I4023      66.192   5.257  61.344  1.00  0.530          H  
ATOM  61747 2HG2 VAL I4023      64.526   5.347  61.939  1.00  0.530          H  
ATOM  61748 3HG2 VAL I4023      64.962   6.099  60.402  1.00  0.530          H  
ATOM  61749  N   HIS I4024      64.036   9.490  64.126  1.00  0.350          N  
ATOM  61750  CA  HIS I4024      64.339  10.616  64.983  1.00  0.350          C  
ATOM  61751  C   HIS I4024      65.481  10.225  65.896  1.00  0.340          C  
ATOM  61752  O   HIS I4024      65.505   9.113  66.430  1.00  0.390          O  
ATOM  61753  CB  HIS I4024      63.144  11.022  65.828  1.00  0.490          C  
ATOM  61754  CG  HIS I4024      61.979  11.568  65.078  1.00  0.490          C  
ATOM  61755  ND1 HIS I4024      61.841  12.906  64.762  1.00  0.490          N  
ATOM  61756  CD2 HIS I4024      60.892  10.951  64.580  1.00  0.490          C  
ATOM  61757  CE1 HIS I4024      60.704  13.073  64.098  1.00  0.490          C  
ATOM  61758  NE2 HIS I4024      60.119  11.900  63.986  1.00  0.490          N  
ATOM  61759  H   HIS I4024      63.258   8.869  64.363  1.00  0.420          H  
ATOM  61760  HA  HIS I4024      64.639  11.462  64.396  1.00  0.420          H  
ATOM  61761 1HB  HIS I4024      62.811  10.187  66.414  1.00  0.590          H  
ATOM  61762 2HB  HIS I4024      63.480  11.774  66.501  1.00  0.590          H  
ATOM  61763  HD2 HIS I4024      60.649   9.898  64.634  1.00  0.590          H  
ATOM  61764  HE1 HIS I4024      60.318  14.012  63.707  1.00  0.590          H  
ATOM  61765  HE2 HIS I4024      59.216  11.678  63.524  1.00  0.590          H  
ATOM  61766  N   GLN I4025      66.398  11.136  66.152  1.00  0.350          N  
ATOM  61767  CA  GLN I4025      67.476  10.793  67.058  1.00  0.360          C  
ATOM  61768  C   GLN I4025      67.989  11.911  67.945  1.00  0.400          C  
ATOM  61769  O   GLN I4025      68.035  13.086  67.558  1.00  0.470          O  
ATOM  61770  CB  GLN I4025      68.644  10.189  66.281  1.00  0.500          C  
ATOM  61771  CG  GLN I4025      69.773   9.721  67.168  1.00  0.500          C  
ATOM  61772  CD  GLN I4025      70.774   9.021  66.469  1.00  0.500          C  
ATOM  61773  OE1 GLN I4025      70.836   9.014  65.226  1.00  0.500          O  
ATOM  61774  NE2 GLN I4025      71.664   8.405  67.228  1.00  0.500          N  
ATOM  61775  H   GLN I4025      66.368  12.023  65.646  1.00  0.420          H  
ATOM  61776  HA  GLN I4025      67.100  10.025  67.723  1.00  0.430          H  
ATOM  61777 1HB  GLN I4025      68.292   9.329  65.706  1.00  0.600          H  
ATOM  61778 2HB  GLN I4025      69.036  10.924  65.579  1.00  0.600          H  
ATOM  61779 1HG  GLN I4025      70.270  10.576  67.620  1.00  0.600          H  
ATOM  61780 2HG  GLN I4025      69.388   9.055  67.932  1.00  0.600          H  
ATOM  61781 1HE2 GLN I4025      72.413   7.880  66.814  1.00  0.600          H  
ATOM  61782 2HE2 GLN I4025      71.590   8.445  68.220  1.00  0.600          H  
ATOM  61783  N   SER I4026      68.356  11.519  69.167  1.00  0.370          N  
ATOM  61784  CA  SER I4026      68.988  12.411  70.141  1.00  0.430          C  
ATOM  61785  C   SER I4026      69.922  11.655  71.084  1.00  0.420          C  
ATOM  61786  O   SER I4026      69.810  10.438  71.269  1.00  0.420          O  
ATOM  61787  CB  SER I4026      67.947  13.165  70.946  1.00  0.580          C  
ATOM  61788  OG  SER I4026      67.184  12.298  71.745  1.00  0.580          O  
ATOM  61789  H   SER I4026      68.203  10.532  69.405  1.00  0.440          H  
ATOM  61790  HA  SER I4026      69.582  13.136  69.605  1.00  0.520          H  
ATOM  61791 1HB  SER I4026      68.444  13.907  71.580  1.00  0.690          H  
ATOM  61792 2HB  SER I4026      67.293  13.711  70.272  1.00  0.690          H  
ATOM  61793  HG  SER I4026      66.588  12.863  72.247  1.00  0.690          H  
ATOM  61794  N   LEU I4027      70.865  12.377  71.675  1.00  0.420          N  
ATOM  61795  CA  LEU I4027      71.774  11.798  72.654  1.00  0.420          C  
ATOM  61796  C   LEU I4027      71.543  12.465  74.002  1.00  0.430          C  
ATOM  61797  O   LEU I4027      71.250  13.668  74.039  1.00  0.460          O  
ATOM  61798  CB  LEU I4027      73.243  12.007  72.244  1.00  0.590          C  
ATOM  61799  CG  LEU I4027      73.729  11.481  70.851  1.00  0.590          C  
ATOM  61800  CD1 LEU I4027      75.172  11.887  70.672  1.00  0.590          C  
ATOM  61801  CD2 LEU I4027      73.599   9.992  70.758  1.00  0.590          C  
ATOM  61802  H   LEU I4027      70.917  13.371  71.486  1.00  0.500          H  
ATOM  61803  HA  LEU I4027      71.564  10.738  72.768  1.00  0.500          H  
ATOM  61804 1HB  LEU I4027      73.461  13.071  72.290  1.00  0.710          H  
ATOM  61805 2HB  LEU I4027      73.840  11.517  72.974  1.00  0.710          H  
ATOM  61806  HG  LEU I4027      73.139  11.934  70.063  1.00  0.710          H  
ATOM  61807 1HD1 LEU I4027      75.527  11.549  69.704  1.00  0.710          H  
ATOM  61808 2HD1 LEU I4027      75.260  12.950  70.729  1.00  0.710          H  
ATOM  61809 3HD1 LEU I4027      75.772  11.435  71.455  1.00  0.710          H  
ATOM  61810 1HD2 LEU I4027      73.952   9.651  69.784  1.00  0.710          H  
ATOM  61811 2HD2 LEU I4027      74.191   9.520  71.542  1.00  0.710          H  
ATOM  61812 3HD2 LEU I4027      72.561   9.729  70.871  1.00  0.710          H  
ATOM  61813  N   SER I4028      71.749  11.727  75.095  1.00  0.430          N  
ATOM  61814  CA  SER I4028      71.635  12.338  76.419  1.00  0.440          C  
ATOM  61815  C   SER I4028      72.702  11.869  77.410  1.00  0.450          C  
ATOM  61816  O   SER I4028      73.267  10.766  77.297  1.00  0.450          O  
ATOM  61817  CB  SER I4028      70.267  12.064  77.032  1.00  0.610          C  
ATOM  61818  OG  SER I4028      70.096  10.717  77.322  1.00  0.610          O  
ATOM  61819  H   SER I4028      71.925  10.724  75.000  1.00  0.520          H  
ATOM  61820  HA  SER I4028      71.735  13.403  76.292  1.00  0.530          H  
ATOM  61821 1HB  SER I4028      70.154  12.642  77.946  1.00  0.730          H  
ATOM  61822 2HB  SER I4028      69.493  12.394  76.341  1.00  0.730          H  
ATOM  61823  HG  SER I4028      69.204  10.641  77.668  1.00  0.730          H  
ATOM  61824  N   LYS I4029      72.941  12.715  78.413  1.00  0.470          N  
ATOM  61825  CA  LYS I4029      73.862  12.417  79.517  1.00  0.490          C  
ATOM  61826  C   LYS I4029      73.298  12.879  80.847  1.00  0.510          C  
ATOM  61827  O   LYS I4029      72.991  14.057  81.020  1.00  0.530          O  
ATOM  61828  CB  LYS I4029      75.206  13.112  79.295  1.00  0.680          C  
ATOM  61829  CG  LYS I4029      76.239  12.888  80.407  1.00  0.680          C  
ATOM  61830  CD  LYS I4029      77.526  13.681  80.181  1.00  0.680          C  
ATOM  61831  CE  LYS I4029      78.399  13.074  79.101  1.00  0.680          C  
ATOM  61832  NZ  LYS I4029      79.721  13.735  79.034  1.00  0.680          N  
ATOM  61833  H   LYS I4029      72.423  13.603  78.389  1.00  0.560          H  
ATOM  61834  HA  LYS I4029      74.010  11.339  79.576  1.00  0.590          H  
ATOM  61835 1HB  LYS I4029      75.626  12.768  78.366  1.00  0.810          H  
ATOM  61836 2HB  LYS I4029      75.043  14.180  79.209  1.00  0.810          H  
ATOM  61837 1HG  LYS I4029      75.824  13.199  81.366  1.00  0.810          H  
ATOM  61838 2HG  LYS I4029      76.482  11.838  80.474  1.00  0.810          H  
ATOM  61839 1HD  LYS I4029      77.272  14.701  79.890  1.00  0.810          H  
ATOM  61840 2HD  LYS I4029      78.094  13.718  81.110  1.00  0.810          H  
ATOM  61841 1HE  LYS I4029      78.546  12.015  79.310  1.00  0.810          H  
ATOM  61842 2HE  LYS I4029      77.916  13.177  78.128  1.00  0.810          H  
ATOM  61843 1HZ  LYS I4029      80.254  13.268  78.295  1.00  0.810          H  
ATOM  61844 2HZ  LYS I4029      79.616  14.711  78.814  1.00  0.810          H  
ATOM  61845 3HZ  LYS I4029      80.203  13.637  79.909  1.00  0.810          H  
ATOM  61846  N   GLY I4030      73.118  11.962  81.792  1.00  0.500          N  
ATOM  61847  CA  GLY I4030      72.608  12.345  83.102  1.00  0.520          C  
ATOM  61848  C   GLY I4030      71.145  12.748  83.013  1.00  0.520          C  
ATOM  61849  O   GLY I4030      70.642  13.488  83.858  1.00  0.550          O  
ATOM  61850  H   GLY I4030      73.373  10.979  81.637  1.00  0.600          H  
ATOM  61851 1HA  GLY I4030      72.720  11.504  83.788  1.00  0.620          H  
ATOM  61852 2HA  GLY I4030      73.200  13.169  83.500  1.00  0.620          H  
ATOM  61853  N   GLY I4031      70.478  12.324  81.941  1.00  0.490          N  
ATOM  61854  CA  GLY I4031      69.103  12.710  81.675  1.00  0.500          C  
ATOM  61855  C   GLY I4031      69.003  14.005  80.850  1.00  0.510          C  
ATOM  61856  O   GLY I4031      67.910  14.379  80.420  1.00  0.510          O  
ATOM  61857  H   GLY I4031      70.926  11.667  81.313  1.00  0.590          H  
ATOM  61858 1HA  GLY I4031      68.603  11.902  81.141  1.00  0.600          H  
ATOM  61859 2HA  GLY I4031      68.575  12.839  82.619  1.00  0.600          H  
ATOM  61860  N   THR I4032      70.125  14.692  80.614  1.00  0.520          N  
ATOM  61861  CA  THR I4032      70.104  15.938  79.856  1.00  0.540          C  
ATOM  61862  C   THR I4032      70.146  15.705  78.360  1.00  0.530          C  
ATOM  61863  O   THR I4032      71.015  14.997  77.849  1.00  0.510          O  
ATOM  61864  CB  THR I4032      71.281  16.860  80.262  1.00  0.750          C  
ATOM  61865  OG1 THR I4032      71.143  17.225  81.640  1.00  0.750          O  
ATOM  61866  CG2 THR I4032      71.324  18.132  79.392  1.00  0.750          C  
ATOM  61867  H   THR I4032      71.024  14.363  80.971  1.00  0.620          H  
ATOM  61868  HA  THR I4032      69.177  16.460  80.087  1.00  0.650          H  
ATOM  61869  HB  THR I4032      72.218  16.321  80.137  1.00  0.900          H  
ATOM  61870  HG1 THR I4032      71.263  16.444  82.193  1.00  0.900          H  
ATOM  61871 1HG2 THR I4032      72.161  18.750  79.710  1.00  0.900          H  
ATOM  61872 2HG2 THR I4032      71.459  17.875  78.342  1.00  0.900          H  
ATOM  61873 3HG2 THR I4032      70.397  18.689  79.511  1.00  0.900          H  
ATOM  61874  N   ASN I4033      69.227  16.344  77.639  1.00  0.540          N  
ATOM  61875  CA  ASN I4033      69.173  16.220  76.188  1.00  0.530          C  
ATOM  61876  C   ASN I4033      70.292  17.076  75.610  1.00  0.560          C  
ATOM  61877  O   ASN I4033      70.264  18.306  75.674  1.00  0.600          O  
ATOM  61878  CB  ASN I4033      67.800  16.606  75.653  1.00  0.750          C  
ATOM  61879  CG  ASN I4033      67.666  16.409  74.156  1.00  0.750          C  
ATOM  61880  OD1 ASN I4033      68.648  16.543  73.395  1.00  0.750          O  
ATOM  61881  ND2 ASN I4033      66.473  16.098  73.705  1.00  0.750          N  
ATOM  61882  H   ASN I4033      68.544  16.914  78.119  1.00  0.650          H  
ATOM  61883  HA  ASN I4033      69.376  15.183  75.909  1.00  0.640          H  
ATOM  61884 1HB  ASN I4033      67.029  16.013  76.152  1.00  0.900          H  
ATOM  61885 2HB  ASN I4033      67.597  17.655  75.879  1.00  0.900          H  
ATOM  61886 1HD2 ASN I4033      66.338  16.004  72.698  1.00  0.900          H  
ATOM  61887 2HD2 ASN I4033      65.678  15.980  74.333  1.00  0.900          H  
ATOM  61888  N   LEU I4034      71.298  16.418  75.053  1.00  0.530          N  
ATOM  61889  CA  LEU I4034      72.504  17.093  74.612  1.00  0.550          C  
ATOM  61890  C   LEU I4034      72.340  17.792  73.296  1.00  0.510          C  
ATOM  61891  O   LEU I4034      73.238  18.526  72.877  1.00  0.500          O  
ATOM  61892  CB  LEU I4034      73.623  16.073  74.471  1.00  0.760          C  
ATOM  61893  CG  LEU I4034      74.081  15.374  75.746  1.00  0.760          C  
ATOM  61894  CD1 LEU I4034      75.021  14.279  75.349  1.00  0.760          C  
ATOM  61895  CD2 LEU I4034      74.754  16.348  76.694  1.00  0.760          C  
ATOM  61896  H   LEU I4034      71.237  15.401  74.946  1.00  0.640          H  
ATOM  61897  HA  LEU I4034      72.762  17.845  75.351  1.00  0.660          H  
ATOM  61898 1HB  LEU I4034      73.297  15.306  73.769  1.00  0.910          H  
ATOM  61899 2HB  LEU I4034      74.477  16.573  74.050  1.00  0.910          H  
ATOM  61900  HG  LEU I4034      73.242  14.946  76.246  1.00  0.910          H  
ATOM  61901 1HD1 LEU I4034      75.355  13.743  76.227  1.00  0.910          H  
ATOM  61902 2HD1 LEU I4034      74.494  13.604  74.690  1.00  0.910          H  
ATOM  61903 3HD1 LEU I4034      75.886  14.693  74.833  1.00  0.910          H  
ATOM  61904 1HD2 LEU I4034      75.080  15.819  77.581  1.00  0.910          H  
ATOM  61905 2HD2 LEU I4034      75.620  16.793  76.203  1.00  0.910          H  
ATOM  61906 3HD2 LEU I4034      74.062  17.129  76.990  1.00  0.910          H  
ATOM  61907  N   PHE I4035      71.196  17.585  72.644  1.00  0.490          N  
ATOM  61908  CA  PHE I4035      70.937  18.233  71.379  1.00  0.450          C  
ATOM  61909  C   PHE I4035      70.219  19.548  71.572  1.00  0.510          C  
ATOM  61910  O   PHE I4035      70.015  20.271  70.602  1.00  0.570          O  
ATOM  61911  CB  PHE I4035      70.114  17.373  70.391  1.00  0.650          C  
ATOM  61912  CG  PHE I4035      70.841  16.214  69.687  1.00  0.650          C  
ATOM  61913  CD1 PHE I4035      72.066  15.706  70.113  1.00  0.650          C  
ATOM  61914  CD2 PHE I4035      70.293  15.675  68.522  1.00  0.650          C  
ATOM  61915  CE1 PHE I4035      72.684  14.697  69.415  1.00  0.650          C  
ATOM  61916  CE2 PHE I4035      70.937  14.665  67.840  1.00  0.650          C  
ATOM  61917  CZ  PHE I4035      72.117  14.179  68.293  1.00  0.650          C  
ATOM  61918  H   PHE I4035      70.470  16.995  73.055  1.00  0.590          H  
ATOM  61919  HA  PHE I4035      71.893  18.442  70.920  1.00  0.540          H  
ATOM  61920 1HB  PHE I4035      69.255  16.951  70.921  1.00  0.780          H  
ATOM  61921 2HB  PHE I4035      69.707  18.025  69.621  1.00  0.780          H  
ATOM  61922  HD1 PHE I4035      72.544  16.102  70.996  1.00  0.780          H  
ATOM  61923  HD2 PHE I4035      69.343  16.060  68.147  1.00  0.780          H  
ATOM  61924  HE1 PHE I4035      73.632  14.309  69.758  1.00  0.780          H  
ATOM  61925  HE2 PHE I4035      70.504  14.244  66.943  1.00  0.780          H  
ATOM  61926  HZ  PHE I4035      72.602  13.381  67.759  1.00  0.780          H  
ATOM  61927  N   SER I4036      69.869  19.885  72.812  1.00  0.540          N  
ATOM  61928  CA  SER I4036      69.168  21.127  73.127  1.00  0.590          C  
ATOM  61929  C   SER I4036      70.116  22.311  73.262  1.00  0.610          C  
ATOM  61930  O   SER I4036      71.156  22.220  73.919  1.00  0.590          O  
ATOM  61931  CB  SER I4036      68.405  20.964  74.415  1.00  0.810          C  
ATOM  61932  OG  SER I4036      67.888  22.186  74.840  1.00  0.810          O  
ATOM  61933  H   SER I4036      70.096  19.270  73.599  1.00  0.650          H  
ATOM  61934  HA  SER I4036      68.465  21.348  72.325  1.00  0.710          H  
ATOM  61935 1HB  SER I4036      67.592  20.250  74.268  1.00  0.970          H  
ATOM  61936 2HB  SER I4036      69.064  20.556  75.179  1.00  0.970          H  
ATOM  61937  HG  SER I4036      67.416  21.988  75.647  1.00  0.970          H  
ATOM  61938  N   GLY I4037      69.752  23.447  72.687  1.00  0.660          N  
ATOM  61939  CA  GLY I4037      70.595  24.622  72.807  1.00  0.680          C  
ATOM  61940  C   GLY I4037      70.012  25.865  72.155  1.00  0.820          C  
ATOM  61941  O   GLY I4037      68.802  25.999  71.961  1.00  0.950          O  
ATOM  61942  H   GLY I4037      68.902  23.482  72.128  1.00  0.790          H  
ATOM  61943 1HA  GLY I4037      70.776  24.821  73.862  1.00  0.820          H  
ATOM  61944 2HA  GLY I4037      71.562  24.408  72.363  1.00  0.820          H  
ATOM  61945  N   ASP I4038      70.890  26.828  71.932  1.00  0.910          N  
ATOM  61946  CA  ASP I4038      70.595  28.120  71.370  1.00  0.650          C  
ATOM  61947  C   ASP I4038      71.321  28.385  70.045  1.00  0.800          C  
ATOM  61948  O   ASP I4038      71.563  29.538  69.704  1.00  1.310          O  
ATOM  61949  CB  ASP I4038      70.950  29.164  72.417  1.00  1.010          C  
ATOM  61950  CG  ASP I4038      72.408  29.023  72.838  1.00  1.010          C  
ATOM  61951  OD1 ASP I4038      72.998  27.995  72.490  1.00  1.010          O  
ATOM  61952  OD2 ASP I4038      72.918  29.886  73.515  1.00  1.010          O  
ATOM  61953  H   ASP I4038      71.878  26.677  72.161  1.00  1.090          H  
ATOM  61954  HA  ASP I4038      69.523  28.170  71.178  1.00  0.780          H  
ATOM  61955 1HB  ASP I4038      70.789  30.164  72.012  1.00  1.220          H  
ATOM  61956 2HB  ASP I4038      70.307  29.049  73.290  1.00  1.220          H  
ATOM  61957  N   GLY I4039      71.649  27.331  69.290  1.00  0.890          N  
ATOM  61958  CA  GLY I4039      72.370  27.437  68.022  1.00  0.990          C  
ATOM  61959  C   GLY I4039      71.451  27.733  66.844  1.00  1.120          C  
ATOM  61960  O   GLY I4039      71.463  28.836  66.293  1.00  1.930          O  
ATOM  61961  H   GLY I4039      71.425  26.386  69.596  1.00  1.070          H  
ATOM  61962 1HA  GLY I4039      73.127  28.216  68.102  1.00  1.190          H  
ATOM  61963 2HA  GLY I4039      72.898  26.499  67.842  1.00  1.190          H  
ATOM  61964  N   TYR I4040      70.745  26.706  66.400  1.00  0.710          N  
ATOM  61965  CA  TYR I4040      69.786  26.809  65.282  1.00  0.680          C  
ATOM  61966  C   TYR I4040      68.610  25.889  65.474  1.00  0.540          C  
ATOM  61967  O   TYR I4040      68.780  24.701  65.708  1.00  0.480          O  
ATOM  61968  CB  TYR I4040      70.405  26.456  63.927  1.00  0.960          C  
ATOM  61969  CG  TYR I4040      69.321  26.363  62.798  1.00  0.960          C  
ATOM  61970  CD1 TYR I4040      68.840  27.472  62.124  1.00  0.960          C  
ATOM  61971  CD2 TYR I4040      68.798  25.119  62.496  1.00  0.960          C  
ATOM  61972  CE1 TYR I4040      67.845  27.309  61.143  1.00  0.960          C  
ATOM  61973  CE2 TYR I4040      67.815  24.950  61.530  1.00  0.960          C  
ATOM  61974  CZ  TYR I4040      67.336  26.027  60.852  1.00  0.960          C  
ATOM  61975  OH  TYR I4040      66.346  25.858  59.874  1.00  0.960          O  
ATOM  61976  H   TYR I4040      70.854  25.843  66.942  1.00  0.850          H  
ATOM  61977  HA  TYR I4040      69.407  27.831  65.243  1.00  0.820          H  
ATOM  61978 1HB  TYR I4040      71.139  27.214  63.645  1.00  1.160          H  
ATOM  61979 2HB  TYR I4040      70.918  25.502  63.995  1.00  1.160          H  
ATOM  61980  HD1 TYR I4040      69.231  28.463  62.353  1.00  1.160          H  
ATOM  61981  HD2 TYR I4040      69.171  24.269  63.038  1.00  1.160          H  
ATOM  61982  HE1 TYR I4040      67.467  28.180  60.609  1.00  1.160          H  
ATOM  61983  HE2 TYR I4040      67.422  23.958  61.316  1.00  1.160          H  
ATOM  61984  HH  TYR I4040      66.100  26.722  59.521  1.00  1.160          H  
ATOM  61985  N   GLY I4041      67.395  26.425  65.442  1.00  0.550          N  
ATOM  61986  CA  GLY I4041      66.212  25.571  65.577  1.00  0.510          C  
ATOM  61987  C   GLY I4041      66.074  25.056  67.011  1.00  0.510          C  
ATOM  61988  O   GLY I4041      65.286  24.156  67.309  1.00  0.580          O  
ATOM  61989  H   GLY I4041      67.287  27.416  65.268  1.00  0.660          H  
ATOM  61990 1HA  GLY I4041      65.322  26.137  65.301  1.00  0.610          H  
ATOM  61991 2HA  GLY I4041      66.286  24.732  64.884  1.00  0.610          H  
ATOM  61992  N   GLY I4042      66.837  25.645  67.915  1.00  0.510          N  
ATOM  61993  CA  GLY I4042      66.878  25.189  69.286  1.00  0.580          C  
ATOM  61994  C   GLY I4042      67.941  24.104  69.491  1.00  0.620          C  
ATOM  61995  O   GLY I4042      67.984  23.499  70.563  1.00  0.720          O  
ATOM  61996  H   GLY I4042      67.424  26.410  67.623  1.00  0.610          H  
ATOM  61997 1HA  GLY I4042      67.097  26.033  69.942  1.00  0.700          H  
ATOM  61998 2HA  GLY I4042      65.902  24.805  69.576  1.00  0.700          H  
ATOM  61999  N   LEU I4043      68.762  23.814  68.463  1.00  0.590          N  
ATOM  62000  CA  LEU I4043      69.829  22.822  68.598  1.00  0.630          C  
ATOM  62001  C   LEU I4043      71.101  23.348  69.213  1.00  0.590          C  
ATOM  62002  O   LEU I4043      71.496  24.501  68.980  1.00  0.630          O  
ATOM  62003  CB  LEU I4043      70.325  22.231  67.268  1.00  0.870          C  
ATOM  62004  CG  LEU I4043      69.429  21.404  66.421  1.00  0.870          C  
ATOM  62005  CD1 LEU I4043      70.201  21.011  65.175  1.00  0.870          C  
ATOM  62006  CD2 LEU I4043      68.964  20.155  67.170  1.00  0.870          C  
ATOM  62007  H   LEU I4043      68.634  24.269  67.563  1.00  0.710          H  
ATOM  62008  HA  LEU I4043      69.458  22.035  69.233  1.00  0.760          H  
ATOM  62009 1HB  LEU I4043      70.623  23.072  66.645  1.00  1.040          H  
ATOM  62010 2HB  LEU I4043      71.212  21.676  67.468  1.00  1.040          H  
ATOM  62011  HG  LEU I4043      68.583  22.001  66.136  1.00  1.040          H  
ATOM  62012 1HD1 LEU I4043      69.573  20.413  64.533  1.00  1.040          H  
ATOM  62013 2HD1 LEU I4043      70.512  21.908  64.657  1.00  1.040          H  
ATOM  62014 3HD1 LEU I4043      71.079  20.431  65.451  1.00  1.040          H  
ATOM  62015 1HD2 LEU I4043      68.307  19.560  66.544  1.00  1.040          H  
ATOM  62016 2HD2 LEU I4043      69.782  19.568  67.463  1.00  1.040          H  
ATOM  62017 3HD2 LEU I4043      68.455  20.457  68.020  1.00  1.040          H  
ATOM  62018  N   SER I4044      71.794  22.436  69.890  1.00  0.560          N  
ATOM  62019  CA  SER I4044      73.134  22.622  70.433  1.00  0.550          C  
ATOM  62020  C   SER I4044      74.184  22.485  69.341  1.00  0.560          C  
ATOM  62021  O   SER I4044      73.903  21.952  68.260  1.00  0.560          O  
ATOM  62022  CB  SER I4044      73.422  21.563  71.474  1.00  0.770          C  
ATOM  62023  OG  SER I4044      73.547  20.292  70.882  1.00  0.770          O  
ATOM  62024  H   SER I4044      71.320  21.544  70.065  1.00  0.670          H  
ATOM  62025  HA  SER I4044      73.206  23.617  70.872  1.00  0.660          H  
ATOM  62026 1HB  SER I4044      74.327  21.807  72.020  1.00  0.930          H  
ATOM  62027 2HB  SER I4044      72.627  21.532  72.178  1.00  0.930          H  
ATOM  62028  HG  SER I4044      73.502  19.651  71.635  1.00  0.930          H  
ATOM  62029  N   GLN I4045      75.417  22.905  69.637  1.00  0.560          N  
ATOM  62030  CA  GLN I4045      76.483  22.738  68.660  1.00  0.550          C  
ATOM  62031  C   GLN I4045      76.764  21.250  68.442  1.00  0.540          C  
ATOM  62032  O   GLN I4045      77.117  20.836  67.336  1.00  0.530          O  
ATOM  62033  CB  GLN I4045      77.743  23.478  69.079  1.00  0.770          C  
ATOM  62034  CG  GLN I4045      78.770  23.536  67.993  1.00  0.770          C  
ATOM  62035  CD  GLN I4045      78.294  24.346  66.784  1.00  0.770          C  
ATOM  62036  OE1 GLN I4045      77.852  25.486  66.951  1.00  0.770          O  
ATOM  62037  NE2 GLN I4045      78.372  23.782  65.587  1.00  0.770          N  
ATOM  62038  H   GLN I4045      75.604  23.349  70.526  1.00  0.670          H  
ATOM  62039  HA  GLN I4045      76.141  23.155  67.715  1.00  0.660          H  
ATOM  62040 1HB  GLN I4045      77.494  24.497  69.371  1.00  0.930          H  
ATOM  62041 2HB  GLN I4045      78.192  22.982  69.939  1.00  0.930          H  
ATOM  62042 1HG  GLN I4045      79.680  23.986  68.380  1.00  0.930          H  
ATOM  62043 2HG  GLN I4045      78.958  22.535  67.663  1.00  0.930          H  
ATOM  62044 1HE2 GLN I4045      78.085  24.286  64.770  1.00  0.930          H  
ATOM  62045 2HE2 GLN I4045      78.738  22.844  65.488  1.00  0.930          H  
ATOM  62046  N   LEU I4046      76.625  20.459  69.511  1.00  0.550          N  
ATOM  62047  CA  LEU I4046      76.826  19.020  69.457  1.00  0.540          C  
ATOM  62048  C   LEU I4046      75.878  18.433  68.423  1.00  0.540          C  
ATOM  62049  O   LEU I4046      76.302  17.656  67.566  1.00  0.530          O  
ATOM  62050  CB  LEU I4046      76.602  18.420  70.864  1.00  0.760          C  
ATOM  62051  CG  LEU I4046      76.855  16.899  71.075  1.00  0.760          C  
ATOM  62052  CD1 LEU I4046      77.295  16.641  72.512  1.00  0.760          C  
ATOM  62053  CD2 LEU I4046      75.568  16.122  70.835  1.00  0.760          C  
ATOM  62054  H   LEU I4046      76.363  20.874  70.394  1.00  0.660          H  
ATOM  62055  HA  LEU I4046      77.849  18.820  69.145  1.00  0.650          H  
ATOM  62056 1HB  LEU I4046      77.245  18.952  71.559  1.00  0.910          H  
ATOM  62057 2HB  LEU I4046      75.570  18.612  71.155  1.00  0.910          H  
ATOM  62058  HG  LEU I4046      77.634  16.562  70.410  1.00  0.910          H  
ATOM  62059 1HD1 LEU I4046      77.463  15.577  72.661  1.00  0.910          H  
ATOM  62060 2HD1 LEU I4046      78.218  17.180  72.715  1.00  0.910          H  
ATOM  62061 3HD1 LEU I4046      76.530  16.980  73.197  1.00  0.910          H  
ATOM  62062 1HD2 LEU I4046      75.764  15.081  71.012  1.00  0.910          H  
ATOM  62063 2HD2 LEU I4046      74.805  16.471  71.526  1.00  0.910          H  
ATOM  62064 3HD2 LEU I4046      75.218  16.248  69.822  1.00  0.910          H  
ATOM  62065  N   ALA I4047      74.597  18.803  68.491  1.00  0.540          N  
ATOM  62066  CA  ALA I4047      73.634  18.307  67.520  1.00  0.550          C  
ATOM  62067  C   ALA I4047      73.977  18.712  66.102  1.00  0.540          C  
ATOM  62068  O   ALA I4047      73.814  17.911  65.182  1.00  0.560          O  
ATOM  62069  CB  ALA I4047      72.289  18.823  67.806  1.00  0.770          C  
ATOM  62070  H   ALA I4047      74.295  19.415  69.249  1.00  0.650          H  
ATOM  62071  HA  ALA I4047      73.627  17.219  67.583  1.00  0.660          H  
ATOM  62072 1HB  ALA I4047      71.603  18.406  67.077  1.00  0.920          H  
ATOM  62073 2HB  ALA I4047      72.012  18.547  68.764  1.00  0.920          H  
ATOM  62074 3HB  ALA I4047      72.321  19.885  67.737  1.00  0.920          H  
ATOM  62075  N   LEU I4048      74.446  19.950  65.906  1.00  0.500          N  
ATOM  62076  CA  LEU I4048      74.804  20.375  64.563  1.00  0.490          C  
ATOM  62077  C   LEU I4048      75.957  19.534  64.039  1.00  0.490          C  
ATOM  62078  O   LEU I4048      75.958  19.147  62.869  1.00  0.470          O  
ATOM  62079  CB  LEU I4048      75.136  21.876  64.549  1.00  0.690          C  
ATOM  62080  CG  LEU I4048      73.914  22.849  64.753  1.00  0.690          C  
ATOM  62081  CD1 LEU I4048      74.419  24.281  64.981  1.00  0.690          C  
ATOM  62082  CD2 LEU I4048      73.003  22.817  63.490  1.00  0.690          C  
ATOM  62083  H   LEU I4048      74.500  20.602  66.699  1.00  0.600          H  
ATOM  62084  HA  LEU I4048      73.959  20.195  63.916  1.00  0.590          H  
ATOM  62085 1HB  LEU I4048      75.847  22.068  65.352  1.00  0.830          H  
ATOM  62086 2HB  LEU I4048      75.616  22.123  63.608  1.00  0.830          H  
ATOM  62087  HG  LEU I4048      73.341  22.539  65.634  1.00  0.830          H  
ATOM  62088 1HD1 LEU I4048      73.566  24.947  65.126  1.00  0.830          H  
ATOM  62089 2HD1 LEU I4048      75.052  24.309  65.868  1.00  0.830          H  
ATOM  62090 3HD1 LEU I4048      74.993  24.610  64.118  1.00  0.830          H  
ATOM  62091 1HD2 LEU I4048      72.166  23.493  63.639  1.00  0.830          H  
ATOM  62092 2HD2 LEU I4048      73.573  23.137  62.620  1.00  0.830          H  
ATOM  62093 3HD2 LEU I4048      72.618  21.826  63.314  1.00  0.830          H  
ATOM  62094  N   TRP I4049      76.920  19.223  64.901  1.00  0.500          N  
ATOM  62095  CA  TRP I4049      78.034  18.383  64.509  1.00  0.500          C  
ATOM  62096  C   TRP I4049      77.570  16.957  64.237  1.00  0.490          C  
ATOM  62097  O   TRP I4049      78.026  16.320  63.281  1.00  0.490          O  
ATOM  62098  CB  TRP I4049      79.114  18.428  65.568  1.00  0.700          C  
ATOM  62099  CG  TRP I4049      79.842  19.723  65.615  1.00  0.700          C  
ATOM  62100  CD1 TRP I4049      79.976  20.622  64.604  1.00  0.700          C  
ATOM  62101  CD2 TRP I4049      80.544  20.281  66.732  1.00  0.700          C  
ATOM  62102  NE1 TRP I4049      80.713  21.671  64.993  1.00  0.700          N  
ATOM  62103  CE2 TRP I4049      81.084  21.495  66.299  1.00  0.700          C  
ATOM  62104  CE3 TRP I4049      80.763  19.858  68.040  1.00  0.700          C  
ATOM  62105  CZ2 TRP I4049      81.838  22.298  67.132  1.00  0.700          C  
ATOM  62106  CZ3 TRP I4049      81.508  20.664  68.879  1.00  0.700          C  
ATOM  62107  CH2 TRP I4049      82.035  21.856  68.436  1.00  0.700          C  
ATOM  62108  H   TRP I4049      76.898  19.633  65.842  1.00  0.600          H  
ATOM  62109  HA  TRP I4049      78.434  18.758  63.582  1.00  0.600          H  
ATOM  62110 1HB  TRP I4049      78.686  18.220  66.545  1.00  0.840          H  
ATOM  62111 2HB  TRP I4049      79.831  17.675  65.344  1.00  0.840          H  
ATOM  62112  HD1 TRP I4049      79.569  20.534  63.623  1.00  0.840          H  
ATOM  62113  HE1 TRP I4049      80.934  22.475  64.336  1.00  0.840          H  
ATOM  62114  HE3 TRP I4049      80.354  18.913  68.392  1.00  0.840          H  
ATOM  62115  HZ2 TRP I4049      82.264  23.245  66.797  1.00  0.840          H  
ATOM  62116  HZ3 TRP I4049      81.672  20.329  69.901  1.00  0.840          H  
ATOM  62117  HH2 TRP I4049      82.622  22.465  69.122  1.00  0.840          H  
ATOM  62118  N   TYR I4050      76.616  16.467  65.031  1.00  0.490          N  
ATOM  62119  CA  TYR I4050      76.063  15.145  64.821  1.00  0.480          C  
ATOM  62120  C   TYR I4050      75.512  15.098  63.379  1.00  0.480          C  
ATOM  62121  O   TYR I4050      75.804  14.159  62.628  1.00  0.470          O  
ATOM  62122  CB  TYR I4050      74.958  14.841  65.842  1.00  0.680          C  
ATOM  62123  CG  TYR I4050      74.466  13.444  65.780  1.00  0.680          C  
ATOM  62124  CD1 TYR I4050      75.002  12.489  66.634  1.00  0.680          C  
ATOM  62125  CD2 TYR I4050      73.524  13.087  64.856  1.00  0.680          C  
ATOM  62126  CE1 TYR I4050      74.588  11.198  66.549  1.00  0.680          C  
ATOM  62127  CE2 TYR I4050      73.118  11.793  64.766  1.00  0.680          C  
ATOM  62128  CZ  TYR I4050      73.656  10.859  65.593  1.00  0.680          C  
ATOM  62129  OH  TYR I4050      73.295   9.583  65.472  1.00  0.680          O  
ATOM  62130  H   TYR I4050      76.312  17.013  65.840  1.00  0.590          H  
ATOM  62131  HA  TYR I4050      76.857  14.408  64.913  1.00  0.580          H  
ATOM  62132 1HB  TYR I4050      75.318  15.045  66.848  1.00  0.810          H  
ATOM  62133 2HB  TYR I4050      74.113  15.495  65.667  1.00  0.810          H  
ATOM  62134  HD1 TYR I4050      75.751  12.758  67.355  1.00  0.810          H  
ATOM  62135  HD2 TYR I4050      73.116  13.833  64.184  1.00  0.810          H  
ATOM  62136  HE1 TYR I4050      75.009  10.437  67.202  1.00  0.810          H  
ATOM  62137  HE2 TYR I4050      72.380  11.498  64.019  1.00  0.810          H  
ATOM  62138  HH  TYR I4050      72.477   9.501  64.943  1.00  0.810          H  
ATOM  62139  N   ILE I4051      74.732  16.138  62.990  1.00  0.480          N  
ATOM  62140  CA  ILE I4051      74.143  16.243  61.646  1.00  0.480          C  
ATOM  62141  C   ILE I4051      75.266  16.292  60.625  1.00  0.480          C  
ATOM  62142  O   ILE I4051      75.216  15.612  59.599  1.00  0.490          O  
ATOM  62143  CB  ILE I4051      73.297  17.528  61.454  1.00  0.670          C  
ATOM  62144  CG1 ILE I4051      72.053  17.484  62.324  1.00  0.670          C  
ATOM  62145  CG2 ILE I4051      72.888  17.667  59.927  1.00  0.670          C  
ATOM  62146  CD1 ILE I4051      71.356  18.812  62.434  1.00  0.670          C  
ATOM  62147  H   ILE I4051      74.521  16.858  63.690  1.00  0.580          H  
ATOM  62148  HA  ILE I4051      73.526  15.366  61.458  1.00  0.580          H  
ATOM  62149  HB  ILE I4051      73.877  18.395  61.751  1.00  0.810          H  
ATOM  62150 1HG1 ILE I4051      71.369  16.766  61.909  1.00  0.810          H  
ATOM  62151 2HG1 ILE I4051      72.327  17.158  63.321  1.00  0.810          H  
ATOM  62152 1HG2 ILE I4051      72.309  18.563  59.764  1.00  0.810          H  
ATOM  62153 2HG2 ILE I4051      73.769  17.723  59.293  1.00  0.810          H  
ATOM  62154 3HG2 ILE I4051      72.297  16.800  59.627  1.00  0.810          H  
ATOM  62155 1HD1 ILE I4051      70.486  18.724  63.053  1.00  0.810          H  
ATOM  62156 2HD1 ILE I4051      72.028  19.533  62.873  1.00  0.810          H  
ATOM  62157 3HD1 ILE I4051      71.060  19.151  61.474  1.00  0.810          H  
ATOM  62158  N   GLY I4052      76.286  17.106  60.900  1.00  0.470          N  
ATOM  62159  CA  GLY I4052      77.445  17.238  60.036  1.00  0.470          C  
ATOM  62160  C   GLY I4052      77.980  15.857  59.687  1.00  0.460          C  
ATOM  62161  O   GLY I4052      78.154  15.551  58.504  1.00  0.460          O  
ATOM  62162  H   GLY I4052      76.244  17.680  61.745  1.00  0.560          H  
ATOM  62163 1HA  GLY I4052      77.177  17.779  59.133  1.00  0.560          H  
ATOM  62164 2HA  GLY I4052      78.209  17.817  60.553  1.00  0.560          H  
ATOM  62165  N   GLY I4053      78.235  15.027  60.710  1.00  0.460          N  
ATOM  62166  CA  GLY I4053      78.735  13.660  60.536  1.00  0.450          C  
ATOM  62167  C   GLY I4053      77.788  12.801  59.699  1.00  0.440          C  
ATOM  62168  O   GLY I4053      78.232  12.065  58.811  1.00  0.440          O  
ATOM  62169  H   GLY I4053      78.096  15.402  61.655  1.00  0.550          H  
ATOM  62170 1HA  GLY I4053      79.722  13.684  60.077  1.00  0.540          H  
ATOM  62171 2HA  GLY I4053      78.847  13.200  61.514  1.00  0.540          H  
ATOM  62172  N   ILE I4054      76.481  12.932  59.929  1.00  0.440          N  
ATOM  62173  CA  ILE I4054      75.524  12.170  59.140  1.00  0.420          C  
ATOM  62174  C   ILE I4054      75.623  12.547  57.666  1.00  0.420          C  
ATOM  62175  O   ILE I4054      75.594  11.677  56.798  1.00  0.410          O  
ATOM  62176  CB  ILE I4054      74.063  12.390  59.612  1.00  0.600          C  
ATOM  62177  CG1 ILE I4054      73.822  11.842  61.081  1.00  0.600          C  
ATOM  62178  CG2 ILE I4054      73.081  11.769  58.618  1.00  0.600          C  
ATOM  62179  CD1 ILE I4054      74.018  10.357  61.297  1.00  0.600          C  
ATOM  62180  H   ILE I4054      76.176  13.519  60.715  1.00  0.530          H  
ATOM  62181  HA  ILE I4054      75.771  11.121  59.230  1.00  0.500          H  
ATOM  62182  HB  ILE I4054      73.872  13.460  59.651  1.00  0.720          H  
ATOM  62183 1HG1 ILE I4054      74.495  12.351  61.748  1.00  0.720          H  
ATOM  62184 2HG1 ILE I4054      72.801  12.087  61.369  1.00  0.720          H  
ATOM  62185 1HG2 ILE I4054      72.071  11.973  58.960  1.00  0.720          H  
ATOM  62186 2HG2 ILE I4054      73.201  12.192  57.629  1.00  0.720          H  
ATOM  62187 3HG2 ILE I4054      73.241  10.698  58.558  1.00  0.720          H  
ATOM  62188 1HD1 ILE I4054      73.820  10.126  62.341  1.00  0.720          H  
ATOM  62189 2HD1 ILE I4054      73.339   9.782  60.678  1.00  0.720          H  
ATOM  62190 3HD1 ILE I4054      75.024  10.081  61.071  1.00  0.720          H  
ATOM  62191  N   PHE I4055      75.714  13.838  57.358  1.00  0.440          N  
ATOM  62192  CA  PHE I4055      75.816  14.228  55.958  1.00  0.440          C  
ATOM  62193  C   PHE I4055      77.157  13.844  55.365  1.00  0.450          C  
ATOM  62194  O   PHE I4055      77.205  13.269  54.277  1.00  0.450          O  
ATOM  62195  CB  PHE I4055      75.612  15.720  55.782  1.00  0.620          C  
ATOM  62196  CG  PHE I4055      74.220  16.198  56.029  1.00  0.620          C  
ATOM  62197  CD1 PHE I4055      73.152  15.324  56.278  1.00  0.620          C  
ATOM  62198  CD2 PHE I4055      73.963  17.544  55.979  1.00  0.620          C  
ATOM  62199  CE1 PHE I4055      71.918  15.804  56.475  1.00  0.620          C  
ATOM  62200  CE2 PHE I4055      72.708  18.015  56.170  1.00  0.620          C  
ATOM  62201  CZ  PHE I4055      71.688  17.137  56.419  1.00  0.620          C  
ATOM  62202  H   PHE I4055      75.673  14.535  58.112  1.00  0.530          H  
ATOM  62203  HA  PHE I4055      75.065  13.699  55.384  1.00  0.530          H  
ATOM  62204 1HB  PHE I4055      76.273  16.244  56.479  1.00  0.740          H  
ATOM  62205 2HB  PHE I4055      75.901  16.011  54.774  1.00  0.740          H  
ATOM  62206  HD1 PHE I4055      73.287  14.255  56.329  1.00  0.740          H  
ATOM  62207  HD2 PHE I4055      74.779  18.233  55.774  1.00  0.740          H  
ATOM  62208  HE1 PHE I4055      71.099  15.116  56.676  1.00  0.740          H  
ATOM  62209  HE2 PHE I4055      72.519  19.084  56.122  1.00  0.740          H  
ATOM  62210  HZ  PHE I4055      70.691  17.499  56.566  1.00  0.740          H  
ATOM  62211  N   LYS I4056      78.238  14.089  56.098  1.00  0.460          N  
ATOM  62212  CA  LYS I4056      79.588  13.798  55.640  1.00  0.480          C  
ATOM  62213  C   LYS I4056      79.712  12.362  55.182  1.00  0.460          C  
ATOM  62214  O   LYS I4056      80.319  12.075  54.149  1.00  0.450          O  
ATOM  62215  CB  LYS I4056      80.596  14.072  56.760  1.00  0.660          C  
ATOM  62216  CG  LYS I4056      82.066  13.800  56.417  1.00  0.660          C  
ATOM  62217  CD  LYS I4056      82.966  14.166  57.602  1.00  0.660          C  
ATOM  62218  CE  LYS I4056      84.409  13.704  57.411  1.00  0.660          C  
ATOM  62219  NZ  LYS I4056      85.102  14.429  56.296  1.00  0.660          N  
ATOM  62220  H   LYS I4056      78.120  14.549  56.999  1.00  0.550          H  
ATOM  62221  HA  LYS I4056      79.812  14.444  54.793  1.00  0.580          H  
ATOM  62222 1HB  LYS I4056      80.505  15.108  57.072  1.00  0.800          H  
ATOM  62223 2HB  LYS I4056      80.342  13.454  57.622  1.00  0.800          H  
ATOM  62224 1HG  LYS I4056      82.194  12.735  56.191  1.00  0.800          H  
ATOM  62225 2HG  LYS I4056      82.344  14.379  55.541  1.00  0.800          H  
ATOM  62226 1HD  LYS I4056      82.960  15.244  57.740  1.00  0.800          H  
ATOM  62227 2HD  LYS I4056      82.568  13.698  58.507  1.00  0.800          H  
ATOM  62228 1HE  LYS I4056      84.955  13.877  58.339  1.00  0.800          H  
ATOM  62229 2HE  LYS I4056      84.413  12.636  57.195  1.00  0.800          H  
ATOM  62230 1HZ  LYS I4056      86.052  14.091  56.215  1.00  0.800          H  
ATOM  62231 2HZ  LYS I4056      84.617  14.269  55.424  1.00  0.800          H  
ATOM  62232 3HZ  LYS I4056      85.116  15.419  56.495  1.00  0.800          H  
ATOM  62233  N   HIS I4057      79.117  11.454  55.941  1.00  0.450          N  
ATOM  62234  CA  HIS I4057      79.203  10.046  55.640  1.00  0.440          C  
ATOM  62235  C   HIS I4057      77.926   9.475  55.023  1.00  0.420          C  
ATOM  62236  O   HIS I4057      77.820   8.255  54.886  1.00  0.410          O  
ATOM  62237  CB  HIS I4057      79.477   9.289  56.938  1.00  0.620          C  
ATOM  62238  CG  HIS I4057      80.742   9.701  57.608  1.00  0.620          C  
ATOM  62239  ND1 HIS I4057      81.987   9.440  57.083  1.00  0.620          N  
ATOM  62240  CD2 HIS I4057      80.955  10.361  58.770  1.00  0.620          C  
ATOM  62241  CE1 HIS I4057      82.904   9.921  57.887  1.00  0.620          C  
ATOM  62242  NE2 HIS I4057      82.302  10.489  58.919  1.00  0.620          N  
ATOM  62243  H   HIS I4057      78.655  11.750  56.809  1.00  0.540          H  
ATOM  62244  HA  HIS I4057      80.028   9.868  54.951  1.00  0.530          H  
ATOM  62245 1HB  HIS I4057      78.653   9.455  57.624  1.00  0.740          H  
ATOM  62246 2HB  HIS I4057      79.527   8.233  56.731  1.00  0.740          H  
ATOM  62247  HD1 HIS I4057      82.206   8.900  56.232  1.00  0.740          H  
ATOM  62248  HD2 HIS I4057      80.292  10.769  59.530  1.00  0.740          H  
ATOM  62249  HE1 HIS I4057      83.959   9.806  57.637  1.00  0.740          H  
ATOM  62250  N   ALA I4058      76.973  10.315  54.587  1.00  0.420          N  
ATOM  62251  CA  ALA I4058      75.677   9.801  54.116  1.00  0.410          C  
ATOM  62252  C   ALA I4058      75.818   8.812  52.989  1.00  0.410          C  
ATOM  62253  O   ALA I4058      75.123   7.794  52.956  1.00  0.390          O  
ATOM  62254  CB  ALA I4058      74.778  10.929  53.658  1.00  0.580          C  
ATOM  62255  H   ALA I4058      77.123  11.327  54.632  1.00  0.500          H  
ATOM  62256  HA  ALA I4058      75.193   9.304  54.944  1.00  0.490          H  
ATOM  62257 1HB  ALA I4058      73.815  10.526  53.346  1.00  0.690          H  
ATOM  62258 2HB  ALA I4058      74.631  11.622  54.471  1.00  0.690          H  
ATOM  62259 3HB  ALA I4058      75.246  11.442  52.825  1.00  0.690          H  
ATOM  62260  N   LYS I4059      76.770   9.039  52.098  1.00  0.430          N  
ATOM  62261  CA  LYS I4059      76.952   8.129  50.981  1.00  0.430          C  
ATOM  62262  C   LYS I4059      77.252   6.707  51.453  1.00  0.430          C  
ATOM  62263  O   LYS I4059      76.842   5.742  50.812  1.00  0.430          O  
ATOM  62264  CB  LYS I4059      78.082   8.611  50.080  1.00  0.600          C  
ATOM  62265  CG  LYS I4059      77.773   9.865  49.286  1.00  0.600          C  
ATOM  62266  CD  LYS I4059      78.967  10.264  48.430  1.00  0.600          C  
ATOM  62267  CE  LYS I4059      78.679  11.517  47.617  1.00  0.600          C  
ATOM  62268  NZ  LYS I4059      79.862  11.935  46.804  1.00  0.600          N  
ATOM  62269  H   LYS I4059      77.343   9.869  52.190  1.00  0.520          H  
ATOM  62270  HA  LYS I4059      76.029   8.100  50.406  1.00  0.520          H  
ATOM  62271 1HB  LYS I4059      78.974   8.793  50.679  1.00  0.720          H  
ATOM  62272 2HB  LYS I4059      78.321   7.831  49.366  1.00  0.720          H  
ATOM  62273 1HG  LYS I4059      76.914   9.684  48.637  1.00  0.720          H  
ATOM  62274 2HG  LYS I4059      77.526  10.680  49.965  1.00  0.720          H  
ATOM  62275 1HD  LYS I4059      79.831  10.448  49.071  1.00  0.720          H  
ATOM  62276 2HD  LYS I4059      79.209   9.449  47.747  1.00  0.720          H  
ATOM  62277 1HE  LYS I4059      77.839  11.321  46.948  1.00  0.720          H  
ATOM  62278 2HE  LYS I4059      78.408  12.329  48.292  1.00  0.720          H  
ATOM  62279 1HZ  LYS I4059      79.633  12.767  46.278  1.00  0.720          H  
ATOM  62280 2HZ  LYS I4059      80.643  12.130  47.416  1.00  0.720          H  
ATOM  62281 3HZ  LYS I4059      80.114  11.194  46.165  1.00  0.720          H  
ATOM  62282  N   ALA I4060      78.003   6.574  52.557  1.00  0.440          N  
ATOM  62283  CA  ALA I4060      78.368   5.270  53.097  1.00  0.440          C  
ATOM  62284  C   ALA I4060      77.279   4.757  54.040  1.00  0.420          C  
ATOM  62285  O   ALA I4060      76.968   3.570  54.069  1.00  0.410          O  
ATOM  62286  CB  ALA I4060      79.695   5.364  53.820  1.00  0.620          C  
ATOM  62287  H   ALA I4060      78.297   7.399  53.079  1.00  0.530          H  
ATOM  62288  HA  ALA I4060      78.457   4.563  52.270  1.00  0.530          H  
ATOM  62289 1HB  ALA I4060      79.977   4.397  54.218  1.00  0.740          H  
ATOM  62290 2HB  ALA I4060      80.453   5.706  53.123  1.00  0.740          H  
ATOM  62291 3HB  ALA I4060      79.602   6.078  54.635  1.00  0.740          H  
ATOM  62292  N   ILE I4061      76.623   5.665  54.774  1.00  0.420          N  
ATOM  62293  CA  ILE I4061      75.582   5.286  55.740  1.00  0.410          C  
ATOM  62294  C   ILE I4061      74.484   4.565  55.010  1.00  0.400          C  
ATOM  62295  O   ILE I4061      73.964   3.558  55.507  1.00  0.390          O  
ATOM  62296  CB  ILE I4061      74.927   6.482  56.473  1.00  0.580          C  
ATOM  62297  CG1 ILE I4061      75.920   7.161  57.425  1.00  0.580          C  
ATOM  62298  CG2 ILE I4061      73.656   6.007  57.248  1.00  0.580          C  
ATOM  62299  CD1 ILE I4061      75.431   8.504  57.937  1.00  0.580          C  
ATOM  62300  H   ILE I4061      76.908   6.642  54.695  1.00  0.500          H  
ATOM  62301  HA  ILE I4061      76.013   4.612  56.479  1.00  0.490          H  
ATOM  62302  HB  ILE I4061      74.627   7.220  55.738  1.00  0.690          H  
ATOM  62303 1HG1 ILE I4061      76.113   6.511  58.283  1.00  0.690          H  
ATOM  62304 2HG1 ILE I4061      76.851   7.312  56.902  1.00  0.690          H  
ATOM  62305 1HG2 ILE I4061      73.190   6.837  57.721  1.00  0.690          H  
ATOM  62306 2HG2 ILE I4061      72.940   5.574  56.573  1.00  0.690          H  
ATOM  62307 3HG2 ILE I4061      73.933   5.267  58.004  1.00  0.690          H  
ATOM  62308 1HD1 ILE I4061      76.165   8.929  58.553  1.00  0.690          H  
ATOM  62309 2HD1 ILE I4061      75.257   9.176  57.118  1.00  0.690          H  
ATOM  62310 3HD1 ILE I4061      74.520   8.403  58.504  1.00  0.690          H  
ATOM  62311  N   ASN I4062      74.144   5.090  53.833  1.00  0.400          N  
ATOM  62312  CA  ASN I4062      73.090   4.584  52.976  1.00  0.390          C  
ATOM  62313  C   ASN I4062      73.298   3.144  52.569  1.00  0.380          C  
ATOM  62314  O   ASN I4062      72.337   2.441  52.296  1.00  0.370          O  
ATOM  62315  CB  ASN I4062      72.907   5.517  51.813  1.00  0.550          C  
ATOM  62316  CG  ASN I4062      72.187   6.749  52.283  1.00  0.550          C  
ATOM  62317  OD1 ASN I4062      71.244   6.686  53.088  1.00  0.550          O  
ATOM  62318  ND2 ASN I4062      72.630   7.865  51.832  1.00  0.550          N  
ATOM  62319  H   ASN I4062      74.643   5.937  53.541  1.00  0.480          H  
ATOM  62320  HA  ASN I4062      72.174   4.603  53.531  1.00  0.470          H  
ATOM  62321 1HB  ASN I4062      73.885   5.799  51.405  1.00  0.660          H  
ATOM  62322 2HB  ASN I4062      72.336   5.032  51.021  1.00  0.660          H  
ATOM  62323 1HD2 ASN I4062      72.212   8.723  52.125  1.00  0.660          H  
ATOM  62324 2HD2 ASN I4062      73.397   7.873  51.193  1.00  0.660          H  
ATOM  62325  N   ALA I4063      74.520   2.631  52.630  1.00  0.380          N  
ATOM  62326  CA  ALA I4063      74.732   1.233  52.317  1.00  0.380          C  
ATOM  62327  C   ALA I4063      73.912   0.375  53.297  1.00  0.370          C  
ATOM  62328  O   ALA I4063      73.536  -0.752  52.969  1.00  0.380          O  
ATOM  62329  CB  ALA I4063      76.197   0.893  52.398  1.00  0.530          C  
ATOM  62330  H   ALA I4063      75.324   3.189  52.928  1.00  0.460          H  
ATOM  62331  HA  ALA I4063      74.368   1.041  51.307  1.00  0.460          H  
ATOM  62332 1HB  ALA I4063      76.345  -0.152  52.169  1.00  0.640          H  
ATOM  62333 2HB  ALA I4063      76.755   1.510  51.692  1.00  0.640          H  
ATOM  62334 3HB  ALA I4063      76.529   1.103  53.409  1.00  0.640          H  
ATOM  62335  N   PHE I4064      73.660   0.904  54.514  1.00  0.370          N  
ATOM  62336  CA  PHE I4064      72.883   0.233  55.544  1.00  0.370          C  
ATOM  62337  C   PHE I4064      71.461   0.810  55.586  1.00  0.370          C  
ATOM  62338  O   PHE I4064      70.484   0.063  55.615  1.00  0.370          O  
ATOM  62339  CB  PHE I4064      73.550   0.428  56.908  1.00  0.520          C  
ATOM  62340  CG  PHE I4064      74.900  -0.201  56.992  1.00  0.520          C  
ATOM  62341  CD1 PHE I4064      76.037   0.568  56.867  1.00  0.520          C  
ATOM  62342  CD2 PHE I4064      75.041  -1.553  57.182  1.00  0.520          C  
ATOM  62343  CE1 PHE I4064      77.271  -0.011  56.936  1.00  0.520          C  
ATOM  62344  CE2 PHE I4064      76.279  -2.130  57.250  1.00  0.520          C  
ATOM  62345  CZ  PHE I4064      77.398  -1.358  57.126  1.00  0.520          C  
ATOM  62346  H   PHE I4064      73.999   1.834  54.746  1.00  0.440          H  
ATOM  62347  HA  PHE I4064      72.822  -0.822  55.319  1.00  0.440          H  
ATOM  62348 1HB  PHE I4064      73.655   1.494  57.115  1.00  0.620          H  
ATOM  62349 2HB  PHE I4064      72.919   0.002  57.689  1.00  0.620          H  
ATOM  62350  HD1 PHE I4064      75.945   1.648  56.707  1.00  0.620          H  
ATOM  62351  HD2 PHE I4064      74.150  -2.173  57.272  1.00  0.620          H  
ATOM  62352  HE1 PHE I4064      78.145   0.600  56.834  1.00  0.620          H  
ATOM  62353  HE2 PHE I4064      76.366  -3.201  57.393  1.00  0.620          H  
ATOM  62354  HZ  PHE I4064      78.387  -1.812  57.176  1.00  0.620          H  
ATOM  62355  N   ALA I4065      71.348   2.153  55.592  1.00  0.370          N  
ATOM  62356  CA  ALA I4065      70.039   2.846  55.679  1.00  0.370          C  
ATOM  62357  C   ALA I4065      69.114   2.555  54.487  1.00  0.360          C  
ATOM  62358  O   ALA I4065      67.890   2.523  54.630  1.00  0.360          O  
ATOM  62359  CB  ALA I4065      70.225   4.358  55.815  1.00  0.520          C  
ATOM  62360  H   ALA I4065      72.210   2.701  55.566  1.00  0.440          H  
ATOM  62361  HA  ALA I4065      69.536   2.484  56.569  1.00  0.440          H  
ATOM  62362 1HB  ALA I4065      69.279   4.823  55.926  1.00  0.620          H  
ATOM  62363 2HB  ALA I4065      70.829   4.567  56.687  1.00  0.620          H  
ATOM  62364 3HB  ALA I4065      70.690   4.758  54.964  1.00  0.620          H  
ATOM  62365  N   ASN I4066      69.708   2.378  53.308  1.00  0.360          N  
ATOM  62366  CA  ASN I4066      69.067   2.146  52.027  1.00  0.340          C  
ATOM  62367  C   ASN I4066      69.772   0.985  51.365  1.00  0.330          C  
ATOM  62368  O   ASN I4066      70.495   1.130  50.374  1.00  0.300          O  
ATOM  62369  CB  ASN I4066      69.133   3.409  51.192  1.00  0.480          C  
ATOM  62370  CG  ASN I4066      68.259   4.443  51.726  1.00  0.480          C  
ATOM  62371  OD1 ASN I4066      67.061   4.319  51.498  1.00  0.480          O  
ATOM  62372  ND2 ASN I4066      68.720   5.442  52.412  1.00  0.480          N  
ATOM  62373  H   ASN I4066      70.724   2.410  53.237  1.00  0.430          H  
ATOM  62374  HA  ASN I4066      68.023   1.863  52.187  1.00  0.410          H  
ATOM  62375 1HB  ASN I4066      70.155   3.787  51.218  1.00  0.580          H  
ATOM  62376 2HB  ASN I4066      68.896   3.211  50.162  1.00  0.580          H  
ATOM  62377 1HD2 ASN I4066      68.035   6.098  52.750  1.00  0.580          H  
ATOM  62378 2HD2 ASN I4066      69.703   5.574  52.611  1.00  0.580          H  
ATOM  62379  N   SER I4067      69.620  -0.173  51.985  1.00  0.370          N  
ATOM  62380  CA  SER I4067      70.386  -1.344  51.638  1.00  0.360          C  
ATOM  62381  C   SER I4067      69.958  -2.151  50.416  1.00  0.370          C  
ATOM  62382  O   SER I4067      70.705  -3.041  50.015  1.00  0.410          O  
ATOM  62383  CB  SER I4067      70.418  -2.264  52.826  1.00  0.510          C  
ATOM  62384  OG  SER I4067      69.170  -2.820  53.069  1.00  0.510          O  
ATOM  62385  H   SER I4067      68.979  -0.242  52.767  1.00  0.440          H  
ATOM  62386  HA  SER I4067      71.408  -1.006  51.459  1.00  0.430          H  
ATOM  62387 1HB  SER I4067      71.122  -3.016  52.645  1.00  0.610          H  
ATOM  62388 2HB  SER I4067      70.750  -1.709  53.700  1.00  0.610          H  
ATOM  62389  HG  SER I4067      69.263  -3.357  53.862  1.00  0.610          H  
ATOM  62390  N   GLY I4068      68.781  -1.925  49.825  1.00  0.360          N  
ATOM  62391  CA  GLY I4068      68.467  -2.766  48.668  1.00  0.380          C  
ATOM  62392  C   GLY I4068      68.414  -1.951  47.399  1.00  0.390          C  
ATOM  62393  O   GLY I4068      68.382  -0.728  47.443  1.00  0.430          O  
ATOM  62394  H   GLY I4068      68.125  -1.202  50.133  1.00  0.430          H  
ATOM  62395 1HA  GLY I4068      69.208  -3.555  48.562  1.00  0.460          H  
ATOM  62396 2HA  GLY I4068      67.528  -3.270  48.818  1.00  0.460          H  
ATOM  62397  N   THR I4069      68.280  -2.615  46.255  1.00  0.400          N  
ATOM  62398  CA  THR I4069      68.239  -1.882  44.990  1.00  0.440          C  
ATOM  62399  C   THR I4069      66.982  -1.020  44.909  1.00  0.390          C  
ATOM  62400  O   THR I4069      67.008   0.101  44.390  1.00  0.360          O  
ATOM  62401  CB  THR I4069      68.312  -2.855  43.794  1.00  0.600          C  
ATOM  62402  OG1 THR I4069      67.238  -3.782  43.892  1.00  0.600          O  
ATOM  62403  CG2 THR I4069      69.654  -3.627  43.790  1.00  0.600          C  
ATOM  62404  H   THR I4069      68.262  -3.636  46.263  1.00  0.480          H  
ATOM  62405  HA  THR I4069      69.105  -1.220  44.946  1.00  0.530          H  
ATOM  62406  HB  THR I4069      68.210  -2.293  42.864  1.00  0.720          H  
ATOM  62407  HG1 THR I4069      67.114  -4.212  43.035  1.00  0.720          H  
ATOM  62408 1HG2 THR I4069      69.675  -4.307  42.941  1.00  0.720          H  
ATOM  62409 2HG2 THR I4069      70.477  -2.921  43.711  1.00  0.720          H  
ATOM  62410 3HG2 THR I4069      69.757  -4.200  44.712  1.00  0.720          H  
ATOM  62411  N   ASN I4070      65.903  -1.527  45.502  1.00  0.410          N  
ATOM  62412  CA  ASN I4070      64.591  -0.891  45.551  1.00  0.430          C  
ATOM  62413  C   ASN I4070      64.620   0.422  46.332  1.00  0.340          C  
ATOM  62414  O   ASN I4070      63.755   1.285  46.167  1.00  0.320          O  
ATOM  62415  CB  ASN I4070      63.553  -1.860  46.106  1.00  0.590          C  
ATOM  62416  CG  ASN I4070      62.116  -1.347  45.993  1.00  0.590          C  
ATOM  62417  OD1 ASN I4070      61.467  -1.151  47.021  1.00  0.590          O  
ATOM  62418  ND2 ASN I4070      61.637  -1.145  44.802  1.00  0.590          N  
ATOM  62419  H   ASN I4070      65.996  -2.455  45.889  1.00  0.490          H  
ATOM  62420  HA  ASN I4070      64.298  -0.655  44.529  1.00  0.520          H  
ATOM  62421 1HB  ASN I4070      63.624  -2.795  45.554  1.00  0.710          H  
ATOM  62422 2HB  ASN I4070      63.773  -2.076  47.150  1.00  0.710          H  
ATOM  62423 1HD2 ASN I4070      60.664  -0.808  44.684  1.00  0.710          H  
ATOM  62424 2HD2 ASN I4070      62.230  -1.357  43.998  1.00  0.710          H  
ATOM  62425  N   SER I4071      65.600   0.595  47.215  1.00  0.370          N  
ATOM  62426  CA  SER I4071      65.657   1.791  48.037  1.00  0.330          C  
ATOM  62427  C   SER I4071      65.924   3.027  47.195  1.00  0.330          C  
ATOM  62428  O   SER I4071      65.613   4.159  47.576  1.00  0.330          O  
ATOM  62429  CB  SER I4071      66.755   1.670  49.059  1.00  0.480          C  
ATOM  62430  OG  SER I4071      66.502   0.669  49.985  1.00  0.480          O  
ATOM  62431  H   SER I4071      66.357  -0.080  47.316  1.00  0.440          H  
ATOM  62432  HA  SER I4071      64.707   1.913  48.554  1.00  0.400          H  
ATOM  62433 1HB  SER I4071      67.693   1.478  48.564  1.00  0.570          H  
ATOM  62434 2HB  SER I4071      66.836   2.609  49.569  1.00  0.570          H  
ATOM  62435  HG  SER I4071      65.874   1.097  50.637  1.00  0.570          H  
ATOM  62436  N   TYR I4072      66.491   2.824  46.016  1.00  0.350          N  
ATOM  62437  CA  TYR I4072      66.907   3.940  45.198  1.00  0.360          C  
ATOM  62438  C   TYR I4072      65.872   4.236  44.145  1.00  0.370          C  
ATOM  62439  O   TYR I4072      66.055   5.077  43.265  1.00  0.390          O  
ATOM  62440  CB  TYR I4072      68.275   3.613  44.646  1.00  0.500          C  
ATOM  62441  CG  TYR I4072      69.254   3.479  45.786  1.00  0.500          C  
ATOM  62442  CD1 TYR I4072      69.442   2.245  46.375  1.00  0.500          C  
ATOM  62443  CD2 TYR I4072      69.936   4.579  46.262  1.00  0.500          C  
ATOM  62444  CE1 TYR I4072      70.279   2.118  47.439  1.00  0.500          C  
ATOM  62445  CE2 TYR I4072      70.796   4.444  47.333  1.00  0.500          C  
ATOM  62446  CZ  TYR I4072      70.953   3.219  47.926  1.00  0.500          C  
ATOM  62447  OH  TYR I4072      71.776   3.065  49.003  1.00  0.500          O  
ATOM  62448  H   TYR I4072      66.674   1.871  45.678  1.00  0.420          H  
ATOM  62449  HA  TYR I4072      67.003   4.823  45.829  1.00  0.430          H  
ATOM  62450 1HB  TYR I4072      68.246   2.676  44.084  1.00  0.600          H  
ATOM  62451 2HB  TYR I4072      68.603   4.401  43.990  1.00  0.600          H  
ATOM  62452  HD1 TYR I4072      68.908   1.370  46.008  1.00  0.600          H  
ATOM  62453  HD2 TYR I4072      69.789   5.554  45.798  1.00  0.600          H  
ATOM  62454  HE1 TYR I4072      70.406   1.142  47.908  1.00  0.600          H  
ATOM  62455  HE2 TYR I4072      71.331   5.313  47.715  1.00  0.600          H  
ATOM  62456  HH  TYR I4072      71.471   2.271  49.509  1.00  0.600          H  
ATOM  62457  N   LYS I4073      64.734   3.563  44.279  1.00  0.360          N  
ATOM  62458  CA  LYS I4073      63.612   3.772  43.406  1.00  0.380          C  
ATOM  62459  C   LYS I4073      62.687   4.736  44.155  1.00  0.360          C  
ATOM  62460  O   LYS I4073      61.844   5.426  43.574  1.00  0.350          O  
ATOM  62461  CB  LYS I4073      62.976   2.414  43.085  1.00  0.520          C  
ATOM  62462  CG  LYS I4073      63.948   1.390  42.413  1.00  0.520          C  
ATOM  62463  CD  LYS I4073      64.338   1.874  41.069  1.00  0.520          C  
ATOM  62464  CE  LYS I4073      65.212   0.946  40.240  1.00  0.520          C  
ATOM  62465  NZ  LYS I4073      64.461  -0.180  39.659  1.00  0.520          N  
ATOM  62466  H   LYS I4073      64.636   2.856  45.009  1.00  0.430          H  
ATOM  62467  HA  LYS I4073      63.933   4.270  42.493  1.00  0.460          H  
ATOM  62468 1HB  LYS I4073      62.557   1.965  43.989  1.00  0.630          H  
ATOM  62469 2HB  LYS I4073      62.177   2.555  42.373  1.00  0.630          H  
ATOM  62470 1HG  LYS I4073      64.845   1.270  43.022  1.00  0.630          H  
ATOM  62471 2HG  LYS I4073      63.453   0.420  42.322  1.00  0.630          H  
ATOM  62472 1HD  LYS I4073      63.410   2.028  40.514  1.00  0.630          H  
ATOM  62473 2HD  LYS I4073      64.866   2.817  41.140  1.00  0.630          H  
ATOM  62474 1HE  LYS I4073      65.616   1.542  39.424  1.00  0.630          H  
ATOM  62475 2HE  LYS I4073      66.037   0.556  40.837  1.00  0.630          H  
ATOM  62476 1HZ  LYS I4073      65.065  -0.717  39.074  1.00  0.630          H  
ATOM  62477 2HZ  LYS I4073      64.075  -0.817  40.353  1.00  0.630          H  
ATOM  62478 3HZ  LYS I4073      63.690   0.196  39.092  1.00  0.630          H  
ATOM  62479  N   ARG I4074      62.892   4.792  45.472  1.00  0.370          N  
ATOM  62480  CA  ARG I4074      62.150   5.632  46.391  1.00  0.370          C  
ATOM  62481  C   ARG I4074      62.806   7.010  46.492  1.00  0.380          C  
ATOM  62482  O   ARG I4074      62.123   8.035  46.470  1.00  0.400          O  
ATOM  62483  CB  ARG I4074      62.100   4.979  47.752  1.00  0.520          C  
ATOM  62484  CG  ARG I4074      61.356   5.739  48.819  1.00  0.520          C  
ATOM  62485  CD  ARG I4074      61.414   5.007  50.095  1.00  0.520          C  
ATOM  62486  NE  ARG I4074      62.800   4.867  50.563  1.00  0.520          N  
ATOM  62487  CZ  ARG I4074      63.509   5.795  51.214  1.00  0.520          C  
ATOM  62488  NH1 ARG I4074      63.026   6.989  51.523  1.00  0.520          N  
ATOM  62489  NH2 ARG I4074      64.717   5.453  51.552  1.00  0.520          N  
ATOM  62490  H   ARG I4074      63.602   4.190  45.861  1.00  0.440          H  
ATOM  62491  HA  ARG I4074      61.132   5.748  46.018  1.00  0.440          H  
ATOM  62492 1HB  ARG I4074      61.634   3.996  47.665  1.00  0.620          H  
ATOM  62493 2HB  ARG I4074      63.119   4.821  48.102  1.00  0.620          H  
ATOM  62494 1HG  ARG I4074      61.805   6.721  48.955  1.00  0.620          H  
ATOM  62495 2HG  ARG I4074      60.313   5.851  48.531  1.00  0.620          H  
ATOM  62496 1HD  ARG I4074      60.839   5.531  50.855  1.00  0.620          H  
ATOM  62497 2HD  ARG I4074      60.997   4.012  49.964  1.00  0.620          H  
ATOM  62498  HE  ARG I4074      63.313   3.968  50.416  1.00  0.620          H  
ATOM  62499 1HH1 ARG I4074      62.088   7.240  51.267  1.00  0.620          H  
ATOM  62500 2HH1 ARG I4074      63.605   7.644  52.042  1.00  0.620          H  
ATOM  62501 1HH2 ARG I4074      65.055   4.494  51.319  1.00  0.620          H  
ATOM  62502 2HH2 ARG I4074      65.315   6.079  52.077  1.00  0.620          H  
ATOM  62503  N   LEU I4075      64.144   7.047  46.565  1.00  0.390          N  
ATOM  62504  CA  LEU I4075      64.876   8.314  46.706  1.00  0.410          C  
ATOM  62505  C   LEU I4075      64.968   9.077  45.384  1.00  0.460          C  
ATOM  62506  O   LEU I4075      66.033   9.208  44.773  1.00  0.500          O  
ATOM  62507  CB  LEU I4075      66.284   8.038  47.247  1.00  0.570          C  
ATOM  62508  CG  LEU I4075      66.366   7.379  48.659  1.00  0.570          C  
ATOM  62509  CD1 LEU I4075      67.816   7.073  48.977  1.00  0.570          C  
ATOM  62510  CD2 LEU I4075      65.776   8.333  49.696  1.00  0.570          C  
ATOM  62511  H   LEU I4075      64.661   6.166  46.602  1.00  0.470          H  
ATOM  62512  HA  LEU I4075      64.335   8.953  47.395  1.00  0.490          H  
ATOM  62513 1HB  LEU I4075      66.799   7.381  46.545  1.00  0.680          H  
ATOM  62514 2HB  LEU I4075      66.825   8.988  47.291  1.00  0.680          H  
ATOM  62515  HG  LEU I4075      65.815   6.440  48.678  1.00  0.680          H  
ATOM  62516 1HD1 LEU I4075      67.882   6.624  49.955  1.00  0.680          H  
ATOM  62517 2HD1 LEU I4075      68.220   6.385  48.232  1.00  0.680          H  
ATOM  62518 3HD1 LEU I4075      68.370   7.987  48.960  1.00  0.680          H  
ATOM  62519 1HD2 LEU I4075      65.853   7.887  50.684  1.00  0.680          H  
ATOM  62520 2HD2 LEU I4075      66.323   9.266  49.668  1.00  0.680          H  
ATOM  62521 3HD2 LEU I4075      64.748   8.523  49.486  1.00  0.680          H  
ATOM  62522  N   VAL I4076      63.802   9.546  44.964  1.00  0.460          N  
ATOM  62523  CA  VAL I4076      63.536  10.253  43.733  1.00  0.530          C  
ATOM  62524  C   VAL I4076      62.780  11.552  44.069  1.00  0.520          C  
ATOM  62525  O   VAL I4076      61.813  11.496  44.840  1.00  0.570          O  
ATOM  62526  CB  VAL I4076      62.700   9.348  42.803  1.00  0.710          C  
ATOM  62527  CG1 VAL I4076      62.363  10.068  41.501  1.00  0.710          C  
ATOM  62528  CG2 VAL I4076      63.482   8.057  42.522  1.00  0.710          C  
ATOM  62529  H   VAL I4076      63.019   9.338  45.584  1.00  0.550          H  
ATOM  62530  HA  VAL I4076      64.483  10.437  43.249  1.00  0.640          H  
ATOM  62531  HB  VAL I4076      61.765   9.092  43.299  1.00  0.860          H  
ATOM  62532 1HG1 VAL I4076      61.770   9.407  40.873  1.00  0.860          H  
ATOM  62533 2HG1 VAL I4076      61.791  10.977  41.704  1.00  0.860          H  
ATOM  62534 3HG1 VAL I4076      63.280  10.327  40.981  1.00  0.860          H  
ATOM  62535 1HG2 VAL I4076      62.894   7.403  41.881  1.00  0.860          H  
ATOM  62536 2HG2 VAL I4076      64.422   8.297  42.031  1.00  0.860          H  
ATOM  62537 3HG2 VAL I4076      63.691   7.535  43.450  1.00  0.860          H  
ATOM  62538  N   PRO I4077      63.176  12.719  43.532  1.00  0.450          N  
ATOM  62539  CA  PRO I4077      62.523  13.987  43.767  1.00  0.440          C  
ATOM  62540  C   PRO I4077      61.050  13.914  43.402  1.00  0.440          C  
ATOM  62541  O   PRO I4077      60.681  13.277  42.418  1.00  0.470          O  
ATOM  62542  CB  PRO I4077      63.260  14.931  42.806  1.00  0.660          C  
ATOM  62543  CG  PRO I4077      64.621  14.314  42.620  1.00  0.660          C  
ATOM  62544  CD  PRO I4077      64.373  12.816  42.641  1.00  0.660          C  
ATOM  62545  HA  PRO I4077      62.665  14.276  44.815  1.00  0.530          H  
ATOM  62546 1HB  PRO I4077      62.698  15.014  41.862  1.00  0.790          H  
ATOM  62547 2HB  PRO I4077      63.307  15.941  43.231  1.00  0.790          H  
ATOM  62548 1HG  PRO I4077      65.056  14.652  41.667  1.00  0.790          H  
ATOM  62549 2HG  PRO I4077      65.303  14.656  43.410  1.00  0.790          H  
ATOM  62550 1HD  PRO I4077      64.149  12.447  41.633  1.00  0.790          H  
ATOM  62551 2HD  PRO I4077      65.269  12.354  43.075  1.00  0.790          H  
ATOM  62552  N   GLY I4078      60.215  14.573  44.195  1.00  0.420          N  
ATOM  62553  CA  GLY I4078      58.779  14.612  43.953  1.00  0.420          C  
ATOM  62554  C   GLY I4078      57.986  13.588  44.765  1.00  0.380          C  
ATOM  62555  O   GLY I4078      56.762  13.691  44.870  1.00  0.380          O  
ATOM  62556  H   GLY I4078      60.589  15.082  44.985  1.00  0.500          H  
ATOM  62557 1HA  GLY I4078      58.412  15.613  44.181  1.00  0.500          H  
ATOM  62558 2HA  GLY I4078      58.595  14.446  42.893  1.00  0.500          H  
ATOM  62559  N   PHE I4079      58.673  12.622  45.380  1.00  0.370          N  
ATOM  62560  CA  PHE I4079      57.991  11.575  46.150  1.00  0.360          C  
ATOM  62561  C   PHE I4079      58.051  11.705  47.675  1.00  0.370          C  
ATOM  62562  O   PHE I4079      57.993  10.707  48.392  1.00  0.400          O  
ATOM  62563  CB  PHE I4079      58.547  10.223  45.723  1.00  0.510          C  
ATOM  62564  CG  PHE I4079      58.201   9.872  44.301  1.00  0.510          C  
ATOM  62565  CD1 PHE I4079      59.056  10.172  43.256  1.00  0.510          C  
ATOM  62566  CD2 PHE I4079      57.017   9.225  44.012  1.00  0.510          C  
ATOM  62567  CE1 PHE I4079      58.728   9.835  41.963  1.00  0.510          C  
ATOM  62568  CE2 PHE I4079      56.689   8.887  42.733  1.00  0.510          C  
ATOM  62569  CZ  PHE I4079      57.538   9.188  41.701  1.00  0.510          C  
ATOM  62570  H   PHE I4079      59.692  12.551  45.255  1.00  0.440          H  
ATOM  62571  HA  PHE I4079      56.945  11.605  45.863  1.00  0.430          H  
ATOM  62572 1HB  PHE I4079      59.639  10.227  45.819  1.00  0.610          H  
ATOM  62573 2HB  PHE I4079      58.155   9.445  46.371  1.00  0.610          H  
ATOM  62574  HD1 PHE I4079      59.990  10.687  43.460  1.00  0.610          H  
ATOM  62575  HD2 PHE I4079      56.337   8.979  44.811  1.00  0.610          H  
ATOM  62576  HE1 PHE I4079      59.406  10.083  41.149  1.00  0.610          H  
ATOM  62577  HE2 PHE I4079      55.753   8.381  42.546  1.00  0.610          H  
ATOM  62578  HZ  PHE I4079      57.270   8.920  40.682  1.00  0.610          H  
ATOM  62579  N   GLU I4080      58.262  12.927  48.166  1.00  0.380          N  
ATOM  62580  CA  GLU I4080      58.361  13.277  49.597  1.00  0.390          C  
ATOM  62581  C   GLU I4080      59.587  12.624  50.263  1.00  0.380          C  
ATOM  62582  O   GLU I4080      59.779  12.674  51.486  1.00  0.440          O  
ATOM  62583  CB  GLU I4080      57.089  12.817  50.334  1.00  0.540          C  
ATOM  62584  CG  GLU I4080      55.772  13.326  49.727  1.00  0.540          C  
ATOM  62585  CD  GLU I4080      54.558  13.001  50.561  1.00  0.540          C  
ATOM  62586  OE1 GLU I4080      54.701  12.276  51.513  1.00  0.540          O  
ATOM  62587  OE2 GLU I4080      53.492  13.488  50.244  1.00  0.540          O  
ATOM  62588  H   GLU I4080      58.316  13.682  47.495  1.00  0.460          H  
ATOM  62589  HA  GLU I4080      58.457  14.360  49.685  1.00  0.470          H  
ATOM  62590 1HB  GLU I4080      57.047  11.733  50.385  1.00  0.650          H  
ATOM  62591 2HB  GLU I4080      57.130  13.175  51.358  1.00  0.650          H  
ATOM  62592 1HG  GLU I4080      55.842  14.382  49.564  1.00  0.650          H  
ATOM  62593 2HG  GLU I4080      55.642  12.859  48.754  1.00  0.650          H  
ATOM  62594  N   ALA I4081      60.440  12.041  49.432  1.00  0.370          N  
ATOM  62595  CA  ALA I4081      61.661  11.406  49.845  1.00  0.390          C  
ATOM  62596  C   ALA I4081      62.750  12.437  49.708  1.00  0.390          C  
ATOM  62597  O   ALA I4081      62.699  13.234  48.767  1.00  0.420          O  
ATOM  62598  CB  ALA I4081      61.962  10.184  48.986  1.00  0.540          C  
ATOM  62599  H   ALA I4081      60.208  12.071  48.450  1.00  0.440          H  
ATOM  62600  HA  ALA I4081      61.547  11.105  50.882  1.00  0.470          H  
ATOM  62601 1HB  ALA I4081      62.878   9.731  49.307  1.00  0.650          H  
ATOM  62602 2HB  ALA I4081      61.151   9.463  49.074  1.00  0.650          H  
ATOM  62603 3HB  ALA I4081      62.056  10.487  47.939  1.00  0.650          H  
ATOM  62604  N   PRO I4082      63.731  12.464  50.595  1.00  0.390          N  
ATOM  62605  CA  PRO I4082      64.876  13.316  50.521  1.00  0.410          C  
ATOM  62606  C   PRO I4082      65.774  12.828  49.434  1.00  0.380          C  
ATOM  62607  O   PRO I4082      65.772  11.640  49.116  1.00  0.370          O  
ATOM  62608  CB  PRO I4082      65.507  13.135  51.861  1.00  0.610          C  
ATOM  62609  CG  PRO I4082      65.114  11.783  52.262  1.00  0.610          C  
ATOM  62610  CD  PRO I4082      63.729  11.587  51.754  1.00  0.610          C  
ATOM  62611  HA  PRO I4082      64.562  14.359  50.353  1.00  0.490          H  
ATOM  62612 1HB  PRO I4082      66.594  13.279  51.789  1.00  0.740          H  
ATOM  62613 2HB  PRO I4082      65.112  13.895  52.531  1.00  0.740          H  
ATOM  62614 1HG  PRO I4082      65.762  11.057  51.827  1.00  0.740          H  
ATOM  62615 2HG  PRO I4082      65.224  11.712  53.313  1.00  0.740          H  
ATOM  62616 1HD  PRO I4082      63.626  10.531  51.475  1.00  0.740          H  
ATOM  62617 2HD  PRO I4082      62.986  11.913  52.502  1.00  0.740          H  
ATOM  62618  N   VAL I4083      66.549  13.731  48.901  1.00  0.400          N  
ATOM  62619  CA  VAL I4083      67.511  13.425  47.874  1.00  0.380          C  
ATOM  62620  C   VAL I4083      68.779  14.196  48.173  1.00  0.420          C  
ATOM  62621  O   VAL I4083      69.881  13.656  48.166  1.00  0.450          O  
ATOM  62622  CB  VAL I4083      66.945  13.780  46.478  1.00  0.540          C  
ATOM  62623  CG1 VAL I4083      68.000  13.526  45.389  1.00  0.540          C  
ATOM  62624  CG2 VAL I4083      65.672  12.931  46.203  1.00  0.540          C  
ATOM  62625  H   VAL I4083      66.491  14.668  49.276  1.00  0.480          H  
ATOM  62626  HA  VAL I4083      67.726  12.360  47.900  1.00  0.460          H  
ATOM  62627  HB  VAL I4083      66.691  14.837  46.447  1.00  0.650          H  
ATOM  62628 1HG1 VAL I4083      67.590  13.789  44.416  1.00  0.650          H  
ATOM  62629 2HG1 VAL I4083      68.890  14.130  45.571  1.00  0.650          H  
ATOM  62630 3HG1 VAL I4083      68.276  12.471  45.389  1.00  0.650          H  
ATOM  62631 1HG2 VAL I4083      65.293  13.185  45.254  1.00  0.650          H  
ATOM  62632 2HG2 VAL I4083      65.926  11.869  46.224  1.00  0.650          H  
ATOM  62633 3HG2 VAL I4083      64.900  13.126  46.938  1.00  0.650          H  
ATOM  62634  N   MET I4084      68.617  15.481  48.408  1.00  0.450          N  
ATOM  62635  CA  MET I4084      69.748  16.352  48.642  1.00  0.490          C  
ATOM  62636  C   MET I4084      70.218  16.255  50.092  1.00  0.460          C  
ATOM  62637  O   MET I4084      69.388  16.158  51.000  1.00  0.440          O  
ATOM  62638  CB  MET I4084      69.311  17.735  48.249  1.00  0.670          C  
ATOM  62639  CG  MET I4084      68.950  17.786  46.744  1.00  0.670          C  
ATOM  62640  SD  MET I4084      68.434  19.339  46.125  1.00  0.670          S  
ATOM  62641  CE  MET I4084      69.994  20.070  46.157  1.00  0.670          C  
ATOM  62642  H   MET I4084      67.683  15.865  48.398  1.00  0.540          H  
ATOM  62643  HA  MET I4084      70.569  16.043  48.006  1.00  0.590          H  
ATOM  62644 1HB  MET I4084      68.438  17.991  48.808  1.00  0.800          H  
ATOM  62645 2HB  MET I4084      70.090  18.430  48.503  1.00  0.800          H  
ATOM  62646 1HG  MET I4084      69.792  17.492  46.181  1.00  0.800          H  
ATOM  62647 2HG  MET I4084      68.159  17.070  46.536  1.00  0.800          H  
ATOM  62648 1HE  MET I4084      69.953  21.051  45.796  1.00  0.800          H  
ATOM  62649 2HE  MET I4084      70.330  20.098  47.156  1.00  0.800          H  
ATOM  62650 3HE  MET I4084      70.694  19.496  45.543  1.00  0.800          H  
ATOM  62651  N   LEU I4085      71.532  16.355  50.326  1.00  0.470          N  
ATOM  62652  CA  LEU I4085      72.068  16.269  51.685  1.00  0.460          C  
ATOM  62653  C   LEU I4085      72.003  17.622  52.367  1.00  0.460          C  
ATOM  62654  O   LEU I4085      73.007  18.313  52.559  1.00  0.460          O  
ATOM  62655  CB  LEU I4085      73.518  15.750  51.688  1.00  0.650          C  
ATOM  62656  CG  LEU I4085      73.779  14.353  50.999  1.00  0.650          C  
ATOM  62657  CD1 LEU I4085      75.245  13.976  51.160  1.00  0.650          C  
ATOM  62658  CD2 LEU I4085      72.873  13.295  51.557  1.00  0.650          C  
ATOM  62659  H   LEU I4085      72.184  16.476  49.545  1.00  0.560          H  
ATOM  62660  HA  LEU I4085      71.446  15.594  52.266  1.00  0.550          H  
ATOM  62661 1HB  LEU I4085      74.138  16.487  51.179  1.00  0.780          H  
ATOM  62662 2HB  LEU I4085      73.854  15.681  52.725  1.00  0.780          H  
ATOM  62663  HG  LEU I4085      73.588  14.446  49.937  1.00  0.780          H  
ATOM  62664 1HD1 LEU I4085      75.433  13.027  50.654  1.00  0.780          H  
ATOM  62665 2HD1 LEU I4085      75.870  14.731  50.730  1.00  0.780          H  
ATOM  62666 3HD1 LEU I4085      75.486  13.876  52.223  1.00  0.780          H  
ATOM  62667 1HD2 LEU I4085      73.064  12.348  51.052  1.00  0.780          H  
ATOM  62668 2HD2 LEU I4085      73.046  13.183  52.626  1.00  0.780          H  
ATOM  62669 3HD2 LEU I4085      71.857  13.591  51.373  1.00  0.780          H  
ATOM  62670  N   ALA I4086      70.781  17.983  52.713  1.00  0.460          N  
ATOM  62671  CA  ALA I4086      70.454  19.262  53.305  1.00  0.460          C  
ATOM  62672  C   ALA I4086      69.662  19.095  54.591  1.00  0.430          C  
ATOM  62673  O   ALA I4086      68.888  18.143  54.768  1.00  0.460          O  
ATOM  62674  CB  ALA I4086      69.661  20.097  52.314  1.00  0.640          C  
ATOM  62675  H   ALA I4086      70.051  17.318  52.457  1.00  0.550          H  
ATOM  62676  HA  ALA I4086      71.385  19.775  53.547  1.00  0.550          H  
ATOM  62677 1HB  ALA I4086      69.431  21.069  52.752  1.00  0.770          H  
ATOM  62678 2HB  ALA I4086      70.243  20.235  51.403  1.00  0.770          H  
ATOM  62679 3HB  ALA I4086      68.742  19.573  52.082  1.00  0.770          H  
ATOM  62680  N   TYR I4087      69.856  20.067  55.469  1.00  0.410          N  
ATOM  62681  CA  TYR I4087      69.201  20.187  56.760  1.00  0.420          C  
ATOM  62682  C   TYR I4087      68.275  21.382  56.794  1.00  0.420          C  
ATOM  62683  O   TYR I4087      68.656  22.448  56.300  1.00  0.500          O  
ATOM  62684  CB  TYR I4087      70.283  20.304  57.834  1.00  0.580          C  
ATOM  62685  CG  TYR I4087      69.814  20.720  59.149  1.00  0.580          C  
ATOM  62686  CD1 TYR I4087      68.921  19.969  59.819  1.00  0.580          C  
ATOM  62687  CD2 TYR I4087      70.329  21.860  59.715  1.00  0.580          C  
ATOM  62688  CE1 TYR I4087      68.507  20.322  61.022  1.00  0.580          C  
ATOM  62689  CE2 TYR I4087      69.919  22.227  60.945  1.00  0.580          C  
ATOM  62690  CZ  TYR I4087      68.996  21.458  61.600  1.00  0.580          C  
ATOM  62691  OH  TYR I4087      68.564  21.805  62.818  1.00  0.580          O  
ATOM  62692  H   TYR I4087      70.522  20.786  55.219  1.00  0.490          H  
ATOM  62693  HA  TYR I4087      68.604  19.297  56.933  1.00  0.500          H  
ATOM  62694 1HB  TYR I4087      70.766  19.352  57.961  1.00  0.700          H  
ATOM  62695 2HB  TYR I4087      71.044  21.012  57.504  1.00  0.700          H  
ATOM  62696  HD1 TYR I4087      68.533  19.086  59.375  1.00  0.700          H  
ATOM  62697  HD2 TYR I4087      71.065  22.463  59.178  1.00  0.700          H  
ATOM  62698  HE1 TYR I4087      67.799  19.701  61.520  1.00  0.700          H  
ATOM  62699  HE2 TYR I4087      70.323  23.122  61.400  1.00  0.700          H  
ATOM  62700  HH  TYR I4087      69.054  22.557  63.137  1.00  0.700          H  
ATOM  62701  N   SER I4088      67.049  21.200  57.305  1.00  0.410          N  
ATOM  62702  CA  SER I4088      66.131  22.338  57.365  1.00  0.460          C  
ATOM  62703  C   SER I4088      64.893  22.152  58.279  1.00  0.450          C  
ATOM  62704  O   SER I4088      64.228  21.102  58.285  1.00  0.590          O  
ATOM  62705  CB  SER I4088      65.722  22.646  55.942  1.00  0.620          C  
ATOM  62706  OG  SER I4088      64.872  23.715  55.849  1.00  0.620          O  
ATOM  62707  H   SER I4088      66.780  20.268  57.639  1.00  0.490          H  
ATOM  62708  HA  SER I4088      66.691  23.191  57.750  1.00  0.550          H  
ATOM  62709 1HB  SER I4088      66.580  22.852  55.341  1.00  0.750          H  
ATOM  62710 2HB  SER I4088      65.268  21.783  55.516  1.00  0.750          H  
ATOM  62711  HG  SER I4088      64.867  23.918  54.890  1.00  0.750          H  
ATOM  62712  N   ALA I4089      64.552  23.192  59.044  1.00  0.560          N  
ATOM  62713  CA  ALA I4089      63.343  23.122  59.858  1.00  0.510          C  
ATOM  62714  C   ALA I4089      62.100  23.013  59.019  1.00  0.520          C  
ATOM  62715  O   ALA I4089      61.986  23.668  57.985  1.00  0.630          O  
ATOM  62716  CB  ALA I4089      63.248  24.342  60.760  1.00  0.730          C  
ATOM  62717  H   ALA I4089      65.122  24.037  59.054  1.00  0.670          H  
ATOM  62718  HA  ALA I4089      63.374  22.224  60.438  1.00  0.610          H  
ATOM  62719 1HB  ALA I4089      62.354  24.264  61.379  1.00  0.880          H  
ATOM  62720 2HB  ALA I4089      64.129  24.397  61.398  1.00  0.880          H  
ATOM  62721 3HB  ALA I4089      63.191  25.236  60.147  1.00  0.880          H  
ATOM  62722  N   ARG I4090      61.166  22.186  59.489  1.00  0.450          N  
ATOM  62723  CA  ARG I4090      59.847  21.993  58.883  1.00  0.490          C  
ATOM  62724  C   ARG I4090      59.874  21.556  57.404  1.00  0.590          C  
ATOM  62725  O   ARG I4090      58.845  21.646  56.721  1.00  0.760          O  
ATOM  62726  CB  ARG I4090      59.077  23.311  58.938  1.00  0.670          C  
ATOM  62727  CG  ARG I4090      58.906  23.899  60.315  1.00  0.670          C  
ATOM  62728  CD  ARG I4090      57.900  25.002  60.344  1.00  0.670          C  
ATOM  62729  NE  ARG I4090      58.359  26.224  59.683  1.00  0.670          N  
ATOM  62730  CZ  ARG I4090      57.570  27.294  59.427  1.00  0.670          C  
ATOM  62731  NH1 ARG I4090      56.299  27.267  59.770  1.00  0.670          N  
ATOM  62732  NH2 ARG I4090      58.073  28.367  58.838  1.00  0.670          N  
ATOM  62733  H   ARG I4090      61.389  21.683  60.359  1.00  0.540          H  
ATOM  62734  HA  ARG I4090      59.317  21.237  59.465  1.00  0.590          H  
ATOM  62735 1HB  ARG I4090      59.549  24.055  58.302  1.00  0.800          H  
ATOM  62736 2HB  ARG I4090      58.081  23.145  58.543  1.00  0.800          H  
ATOM  62737 1HG  ARG I4090      58.618  23.125  61.004  1.00  0.800          H  
ATOM  62738 2HG  ARG I4090      59.858  24.318  60.636  1.00  0.800          H  
ATOM  62739 1HD  ARG I4090      56.997  24.658  59.835  1.00  0.800          H  
ATOM  62740 2HD  ARG I4090      57.661  25.245  61.374  1.00  0.800          H  
ATOM  62741  HE  ARG I4090      59.336  26.279  59.403  1.00  0.800          H  
ATOM  62742 1HH1 ARG I4090      55.909  26.452  60.224  1.00  0.800          H  
ATOM  62743 2HH1 ARG I4090      55.701  28.056  59.568  1.00  0.800          H  
ATOM  62744 1HH2 ARG I4090      59.047  28.387  58.567  1.00  0.800          H  
ATOM  62745 2HH2 ARG I4090      57.484  29.170  58.650  1.00  0.800          H  
ATOM  62746  N   ASN I4091      61.030  21.105  56.889  1.00  0.550          N  
ATOM  62747  CA  ASN I4091      61.140  20.811  55.465  1.00  0.580          C  
ATOM  62748  C   ASN I4091      61.088  19.343  55.061  1.00  0.570          C  
ATOM  62749  O   ASN I4091      62.033  18.581  55.272  1.00  0.590          O  
ATOM  62750  CB  ASN I4091      62.385  21.473  54.943  1.00  0.800          C  
ATOM  62751  CG  ASN I4091      62.527  21.467  53.441  1.00  0.800          C  
ATOM  62752  OD1 ASN I4091      61.918  20.676  52.673  1.00  0.800          O  
ATOM  62753  ND2 ASN I4091      63.338  22.393  52.999  1.00  0.800          N  
ATOM  62754  H   ASN I4091      61.870  21.064  57.475  1.00  0.660          H  
ATOM  62755  HA  ASN I4091      60.291  21.271  54.984  1.00  0.700          H  
ATOM  62756 1HB  ASN I4091      62.419  22.508  55.301  1.00  0.960          H  
ATOM  62757 2HB  ASN I4091      63.226  20.958  55.375  1.00  0.960          H  
ATOM  62758 1HD2 ASN I4091      63.497  22.538  52.007  1.00  0.960          H  
ATOM  62759 2HD2 ASN I4091      63.800  22.995  53.650  1.00  0.960          H  
ATOM  62760  N   ARG I4092      59.981  18.948  54.449  1.00  0.570          N  
ATOM  62761  CA  ARG I4092      59.741  17.565  54.040  1.00  0.580          C  
ATOM  62762  C   ARG I4092      60.781  17.007  53.042  1.00  0.550          C  
ATOM  62763  O   ARG I4092      61.020  15.800  52.984  1.00  0.640          O  
ATOM  62764  CB  ARG I4092      58.359  17.419  53.430  1.00  0.810          C  
ATOM  62765  CG  ARG I4092      57.930  15.983  53.219  1.00  0.810          C  
ATOM  62766  CD  ARG I4092      56.501  15.857  52.888  1.00  0.810          C  
ATOM  62767  NE  ARG I4092      56.177  16.325  51.554  1.00  0.810          N  
ATOM  62768  CZ  ARG I4092      54.918  16.577  51.133  1.00  0.810          C  
ATOM  62769  NH1 ARG I4092      53.909  16.444  51.965  1.00  0.810          N  
ATOM  62770  NH2 ARG I4092      54.691  16.947  49.878  1.00  0.810          N  
ATOM  62771  H   ARG I4092      59.262  19.666  54.265  1.00  0.680          H  
ATOM  62772  HA  ARG I4092      59.782  16.948  54.942  1.00  0.700          H  
ATOM  62773 1HB  ARG I4092      57.621  17.908  54.065  1.00  0.970          H  
ATOM  62774 2HB  ARG I4092      58.334  17.912  52.462  1.00  0.970          H  
ATOM  62775 1HG  ARG I4092      58.507  15.518  52.415  1.00  0.970          H  
ATOM  62776 2HG  ARG I4092      58.096  15.445  54.142  1.00  0.970          H  
ATOM  62777 1HD  ARG I4092      56.195  14.812  52.969  1.00  0.970          H  
ATOM  62778 2HD  ARG I4092      55.934  16.451  53.605  1.00  0.970          H  
ATOM  62779  HE  ARG I4092      56.928  16.427  50.891  1.00  0.970          H  
ATOM  62780 1HH1 ARG I4092      54.059  16.169  52.953  1.00  0.970          H  
ATOM  62781 2HH1 ARG I4092      52.978  16.638  51.648  1.00  0.970          H  
ATOM  62782 1HH2 ARG I4092      55.452  17.014  49.223  1.00  0.970          H  
ATOM  62783 2HH2 ARG I4092      53.743  17.121  49.567  1.00  0.970          H  
ATOM  62784  N   SER I4093      61.334  17.889  52.193  1.00  0.520          N  
ATOM  62785  CA  SER I4093      62.278  17.493  51.137  1.00  0.500          C  
ATOM  62786  C   SER I4093      63.715  17.367  51.625  1.00  0.490          C  
ATOM  62787  O   SER I4093      64.597  16.957  50.860  1.00  0.480          O  
ATOM  62788  CB  SER I4093      62.247  18.503  49.990  1.00  0.710          C  
ATOM  62789  OG  SER I4093      62.804  19.768  50.354  1.00  0.710          O  
ATOM  62790  H   SER I4093      61.144  18.878  52.303  1.00  0.620          H  
ATOM  62791  HA  SER I4093      61.965  16.523  50.753  1.00  0.600          H  
ATOM  62792 1HB  SER I4093      62.808  18.095  49.152  1.00  0.850          H  
ATOM  62793 2HB  SER I4093      61.232  18.630  49.653  1.00  0.850          H  
ATOM  62794  HG  SER I4093      62.246  20.137  51.054  1.00  0.850          H  
ATOM  62795  N   ALA I4094      63.973  17.808  52.860  1.00  0.510          N  
ATOM  62796  CA  ALA I4094      65.312  17.834  53.430  1.00  0.510          C  
ATOM  62797  C   ALA I4094      65.673  16.444  53.899  1.00  0.490          C  
ATOM  62798  O   ALA I4094      64.786  15.651  54.213  1.00  0.490          O  
ATOM  62799  CB  ALA I4094      65.376  18.838  54.571  1.00  0.710          C  
ATOM  62800  H   ALA I4094      63.192  18.069  53.469  1.00  0.610          H  
ATOM  62801  HA  ALA I4094      66.022  18.125  52.659  1.00  0.610          H  
ATOM  62802 1HB  ALA I4094      66.381  18.857  54.993  1.00  0.860          H  
ATOM  62803 2HB  ALA I4094      65.124  19.819  54.188  1.00  0.860          H  
ATOM  62804 3HB  ALA I4094      64.664  18.553  55.349  1.00  0.860          H  
ATOM  62805  N   SER I4095      66.967  16.128  53.947  1.00  0.490          N  
ATOM  62806  CA  SER I4095      67.383  14.834  54.454  1.00  0.510          C  
ATOM  62807  C   SER I4095      67.289  14.806  55.939  1.00  0.400          C  
ATOM  62808  O   SER I4095      66.916  13.795  56.540  1.00  0.360          O  
ATOM  62809  CB  SER I4095      68.795  14.592  54.107  1.00  0.710          C  
ATOM  62810  OG  SER I4095      69.583  15.521  54.723  1.00  0.710          O  
ATOM  62811  H   SER I4095      67.687  16.810  53.712  1.00  0.590          H  
ATOM  62812  HA  SER I4095      66.750  14.056  54.058  1.00  0.610          H  
ATOM  62813 1HB  SER I4095      69.053  13.631  54.486  1.00  0.850          H  
ATOM  62814 2HB  SER I4095      68.938  14.617  53.031  1.00  0.850          H  
ATOM  62815  HG  SER I4095      70.489  15.298  54.493  1.00  0.850          H  
ATOM  62816  N   CYS I4096      67.580  15.943  56.542  1.00  0.440          N  
ATOM  62817  CA  CYS I4096      67.492  16.062  57.976  1.00  0.410          C  
ATOM  62818  C   CYS I4096      66.477  17.131  58.311  1.00  0.410          C  
ATOM  62819  O   CYS I4096      66.653  18.313  57.987  1.00  0.480          O  
ATOM  62820  CB  CYS I4096      68.850  16.370  58.592  1.00  0.590          C  
ATOM  62821  SG  CYS I4096      68.844  16.486  60.370  1.00  0.590          S  
ATOM  62822  H   CYS I4096      67.931  16.717  55.969  1.00  0.530          H  
ATOM  62823  HA  CYS I4096      67.148  15.119  58.390  1.00  0.490          H  
ATOM  62824 1HB  CYS I4096      69.547  15.591  58.316  1.00  0.700          H  
ATOM  62825 2HB  CYS I4096      69.220  17.291  58.199  1.00  0.700          H  
ATOM  62826  HG  CYS I4096      70.085  16.956  60.485  1.00  0.700          H  
ATOM  62827  N   ARG I4097      65.374  16.704  58.888  1.00  0.400          N  
ATOM  62828  CA  ARG I4097      64.316  17.638  59.189  1.00  0.430          C  
ATOM  62829  C   ARG I4097      64.345  17.943  60.656  1.00  0.450          C  
ATOM  62830  O   ARG I4097      64.499  17.055  61.501  1.00  0.500          O  
ATOM  62831  CB  ARG I4097      62.945  17.082  58.804  1.00  0.590          C  
ATOM  62832  CG  ARG I4097      61.754  18.053  59.004  1.00  0.590          C  
ATOM  62833  CD  ARG I4097      60.479  17.471  58.484  1.00  0.590          C  
ATOM  62834  NE  ARG I4097      59.981  16.388  59.360  1.00  0.590          N  
ATOM  62835  CZ  ARG I4097      59.077  16.546  60.376  1.00  0.590          C  
ATOM  62836  NH1 ARG I4097      58.515  17.717  60.625  1.00  0.590          N  
ATOM  62837  NH2 ARG I4097      58.737  15.499  61.123  1.00  0.590          N  
ATOM  62838  H   ARG I4097      65.295  15.709  59.124  1.00  0.480          H  
ATOM  62839  HA  ARG I4097      64.480  18.563  58.635  1.00  0.520          H  
ATOM  62840 1HB  ARG I4097      62.961  16.816  57.746  1.00  0.710          H  
ATOM  62841 2HB  ARG I4097      62.735  16.179  59.360  1.00  0.710          H  
ATOM  62842 1HG  ARG I4097      61.614  18.260  60.067  1.00  0.710          H  
ATOM  62843 2HG  ARG I4097      61.955  18.983  58.475  1.00  0.710          H  
ATOM  62844 1HD  ARG I4097      59.721  18.249  58.405  1.00  0.710          H  
ATOM  62845 2HD  ARG I4097      60.658  17.051  57.491  1.00  0.710          H  
ATOM  62846  HE  ARG I4097      60.367  15.437  59.227  1.00  0.710          H  
ATOM  62847 1HH1 ARG I4097      58.696  18.543  60.084  1.00  0.710          H  
ATOM  62848 2HH1 ARG I4097      57.828  17.831  61.357  1.00  0.710          H  
ATOM  62849 1HH2 ARG I4097      59.168  14.568  60.954  1.00  0.710          H  
ATOM  62850 2HH2 ARG I4097      58.065  15.604  61.864  1.00  0.710          H  
ATOM  62851  N   ILE I4098      64.197  19.198  60.996  1.00  0.430          N  
ATOM  62852  CA  ILE I4098      64.101  19.451  62.413  1.00  0.460          C  
ATOM  62853  C   ILE I4098      62.664  19.922  62.683  1.00  0.450          C  
ATOM  62854  O   ILE I4098      62.194  20.882  62.065  1.00  0.450          O  
ATOM  62855  CB  ILE I4098      65.234  20.394  62.877  1.00  0.630          C  
ATOM  62856  CG1 ILE I4098      65.151  20.600  64.299  1.00  0.630          C  
ATOM  62857  CG2 ILE I4098      65.272  21.659  62.146  1.00  0.630          C  
ATOM  62858  CD1 ILE I4098      66.370  21.227  64.900  1.00  0.630          C  
ATOM  62859  H   ILE I4098      64.137  19.911  60.259  1.00  0.520          H  
ATOM  62860  HA  ILE I4098      64.304  18.542  62.953  1.00  0.550          H  
ATOM  62861  HB  ILE I4098      66.145  19.875  62.721  1.00  0.760          H  
ATOM  62862 1HG1 ILE I4098      64.279  21.212  64.519  1.00  0.760          H  
ATOM  62863 2HG1 ILE I4098      65.034  19.625  64.760  1.00  0.760          H  
ATOM  62864 1HG2 ILE I4098      66.091  22.278  62.444  1.00  0.760          H  
ATOM  62865 2HG2 ILE I4098      65.384  21.443  61.097  1.00  0.760          H  
ATOM  62866 3HG2 ILE I4098      64.355  22.182  62.348  1.00  0.760          H  
ATOM  62867 1HD1 ILE I4098      66.260  21.318  65.961  1.00  0.760          H  
ATOM  62868 2HD1 ILE I4098      67.211  20.588  64.679  1.00  0.760          H  
ATOM  62869 3HD1 ILE I4098      66.557  22.214  64.511  1.00  0.760          H  
ATOM  62870  N   PRO I4099      61.893  19.207  63.515  1.00  0.460          N  
ATOM  62871  CA  PRO I4099      60.544  19.586  63.866  1.00  0.490          C  
ATOM  62872  C   PRO I4099      60.516  20.965  64.504  1.00  0.520          C  
ATOM  62873  O   PRO I4099      61.379  21.270  65.340  1.00  0.840          O  
ATOM  62874  CB  PRO I4099      60.137  18.487  64.857  1.00  0.730          C  
ATOM  62875  CG  PRO I4099      60.987  17.274  64.467  1.00  0.730          C  
ATOM  62876  CD  PRO I4099      62.302  17.844  63.992  1.00  0.730          C  
ATOM  62877  HA  PRO I4099      59.909  19.564  62.964  1.00  0.590          H  
ATOM  62878 1HB  PRO I4099      60.307  18.836  65.889  1.00  0.880          H  
ATOM  62879 2HB  PRO I4099      59.056  18.299  64.766  1.00  0.880          H  
ATOM  62880 1HG  PRO I4099      61.105  16.591  65.326  1.00  0.880          H  
ATOM  62881 2HG  PRO I4099      60.480  16.698  63.677  1.00  0.880          H  
ATOM  62882 1HD  PRO I4099      63.044  17.879  64.796  1.00  0.880          H  
ATOM  62883 2HD  PRO I4099      62.627  17.208  63.155  1.00  0.880          H  
ATOM  62884  N   TRP I4100      59.487  21.751  64.166  1.00  0.700          N  
ATOM  62885  CA  TRP I4100      59.237  23.075  64.747  1.00  0.900          C  
ATOM  62886  C   TRP I4100      59.222  22.788  66.200  1.00  1.060          C  
ATOM  62887  O   TRP I4100      58.950  21.669  66.519  1.00  1.730          O  
ATOM  62888  CB  TRP I4100      57.916  23.676  64.261  1.00  1.180          C  
ATOM  62889  CG  TRP I4100      57.669  25.024  64.820  1.00  1.180          C  
ATOM  62890  CD1 TRP I4100      58.107  26.212  64.325  1.00  1.180          C  
ATOM  62891  CD2 TRP I4100      56.910  25.339  66.000  1.00  1.180          C  
ATOM  62892  NE1 TRP I4100      57.694  27.232  65.128  1.00  1.180          N  
ATOM  62893  CE2 TRP I4100      56.964  26.714  66.161  1.00  1.180          C  
ATOM  62894  CE3 TRP I4100      56.205  24.571  66.923  1.00  1.180          C  
ATOM  62895  CZ2 TRP I4100      56.351  27.345  67.218  1.00  1.180          C  
ATOM  62896  CZ3 TRP I4100      55.582  25.204  67.978  1.00  1.180          C  
ATOM  62897  CH2 TRP I4100      55.654  26.556  68.125  1.00  1.180          C  
ATOM  62898  H   TRP I4100      58.853  21.416  63.431  1.00  0.840          H  
ATOM  62899  HA  TRP I4100      60.058  23.753  64.519  1.00  1.080          H  
ATOM  62900 1HB  TRP I4100      57.921  23.735  63.190  1.00  1.420          H  
ATOM  62901 2HB  TRP I4100      57.093  23.027  64.545  1.00  1.420          H  
ATOM  62902  HD1 TRP I4100      58.712  26.332  63.430  1.00  1.420          H  
ATOM  62903  HE1 TRP I4100      57.893  28.212  64.993  1.00  1.420          H  
ATOM  62904  HE3 TRP I4100      56.151  23.488  66.825  1.00  1.420          H  
ATOM  62905  HZ2 TRP I4100      56.391  28.429  67.345  1.00  1.420          H  
ATOM  62906  HZ3 TRP I4100      55.039  24.592  68.693  1.00  1.420          H  
ATOM  62907  HH2 TRP I4100      55.153  27.027  68.968  1.00  1.420          H  
ATOM  62908  N   VAL I4101      59.545  23.673  67.111  1.00  1.440          N  
ATOM  62909  CA  VAL I4101      59.796  23.877  68.521  1.00  1.930          C  
ATOM  62910  C   VAL I4101      58.831  22.861  69.163  1.00  1.490          C  
ATOM  62911  O   VAL I4101      57.641  23.017  68.989  1.00  2.180          O  
ATOM  62912  CB  VAL I4101      59.414  25.301  68.933  1.00  2.510          C  
ATOM  62913  CG1 VAL I4101      59.622  25.483  70.421  1.00  2.510          C  
ATOM  62914  CG2 VAL I4101      60.213  26.278  68.108  1.00  2.510          C  
ATOM  62915  H   VAL I4101      59.314  22.797  67.568  1.00  1.730          H  
ATOM  62916  HA  VAL I4101      60.826  23.726  68.724  1.00  2.320          H  
ATOM  62917  HB  VAL I4101      58.367  25.457  68.745  1.00  3.010          H  
ATOM  62918 1HG1 VAL I4101      59.332  26.492  70.704  1.00  3.010          H  
ATOM  62919 2HG1 VAL I4101      59.012  24.767  70.972  1.00  3.010          H  
ATOM  62920 3HG1 VAL I4101      60.675  25.323  70.667  1.00  3.010          H  
ATOM  62921 1HG2 VAL I4101      59.934  27.295  68.376  1.00  3.010          H  
ATOM  62922 2HG2 VAL I4101      61.274  26.127  68.294  1.00  3.010          H  
ATOM  62923 3HG2 VAL I4101      60.001  26.112  67.050  1.00  3.010          H  
ATOM  62924  N   SER I4102      59.235  21.787  69.876  1.00  1.020          N  
ATOM  62925  CA  SER I4102      60.486  21.321  70.494  1.00  1.490          C  
ATOM  62926  C   SER I4102      60.800  21.872  71.859  1.00  1.280          C  
ATOM  62927  O   SER I4102      61.723  22.673  72.043  1.00  1.390          O  
ATOM  62928  CB  SER I4102      61.719  21.535  69.689  1.00  1.900          C  
ATOM  62929  OG  SER I4102      62.729  20.754  70.189  1.00  1.900          O  
ATOM  62930  H   SER I4102      58.461  21.172  70.087  1.00  1.220          H  
ATOM  62931  HA  SER I4102      60.395  20.241  70.616  1.00  1.790          H  
ATOM  62932 1HB  SER I4102      61.532  21.317  68.643  1.00  2.280          H  
ATOM  62933 2HB  SER I4102      62.059  22.540  69.791  1.00  2.280          H  
ATOM  62934  HG  SER I4102      63.512  21.300  70.122  1.00  2.280          H  
ATOM  62935  N   ASN I4103      60.000  21.435  72.834  1.00  1.200          N  
ATOM  62936  CA  ASN I4103      60.333  21.684  74.214  1.00  0.930          C  
ATOM  62937  C   ASN I4103      61.745  21.145  74.276  1.00  0.770          C  
ATOM  62938  O   ASN I4103      61.973  20.089  73.686  1.00  0.790          O  
ATOM  62939  CB  ASN I4103      59.444  20.896  75.169  1.00  1.410          C  
ATOM  62940  CG  ASN I4103      59.758  21.155  76.641  1.00  1.410          C  
ATOM  62941  OD1 ASN I4103      60.824  20.732  77.171  1.00  1.410          O  
ATOM  62942  ND2 ASN I4103      58.854  21.837  77.314  1.00  1.410          N  
ATOM  62943  H   ASN I4103      59.212  20.844  72.604  1.00  1.440          H  
ATOM  62944  HA  ASN I4103      60.288  22.749  74.421  1.00  1.120          H  
ATOM  62945 1HB  ASN I4103      58.399  21.151  74.984  1.00  1.690          H  
ATOM  62946 2HB  ASN I4103      59.558  19.828  74.970  1.00  1.690          H  
ATOM  62947 1HD2 ASN I4103      58.995  22.040  78.286  1.00  1.690          H  
ATOM  62948 2HD2 ASN I4103      58.017  22.153  76.859  1.00  1.690          H  
ATOM  62949  N   PRO I4104      62.706  21.799  74.930  1.00  0.740          N  
ATOM  62950  CA  PRO I4104      64.078  21.351  75.014  1.00  0.780          C  
ATOM  62951  C   PRO I4104      64.248  19.866  75.322  1.00  0.700          C  
ATOM  62952  O   PRO I4104      65.133  19.232  74.747  1.00  0.760          O  
ATOM  62953  CB  PRO I4104      64.604  22.231  76.157  1.00  1.170          C  
ATOM  62954  CG  PRO I4104      63.819  23.520  76.025  1.00  1.170          C  
ATOM  62955  CD  PRO I4104      62.443  23.103  75.604  1.00  1.170          C  
ATOM  62956  HA  PRO I4104      64.584  21.603  74.070  1.00  0.940          H  
ATOM  62957 1HB  PRO I4104      64.447  21.728  77.125  1.00  1.400          H  
ATOM  62958 2HB  PRO I4104      65.664  22.390  76.055  1.00  1.400          H  
ATOM  62959 1HG  PRO I4104      63.825  24.067  76.982  1.00  1.400          H  
ATOM  62960 2HG  PRO I4104      64.303  24.175  75.283  1.00  1.400          H  
ATOM  62961 1HD  PRO I4104      61.796  23.007  76.476  1.00  1.400          H  
ATOM  62962 2HD  PRO I4104      62.078  23.850  74.882  1.00  1.400          H  
ATOM  62963  N   LYS I4105      63.373  19.261  76.135  1.00  0.630          N  
ATOM  62964  CA  LYS I4105      63.570  17.841  76.439  1.00  0.610          C  
ATOM  62965  C   LYS I4105      63.379  16.940  75.215  1.00  0.500          C  
ATOM  62966  O   LYS I4105      63.865  15.808  75.177  1.00  0.510          O  
ATOM  62967  CB  LYS I4105      62.593  17.395  77.530  1.00  0.860          C  
ATOM  62968  CG  LYS I4105      61.119  17.324  77.082  1.00  0.860          C  
ATOM  62969  CD  LYS I4105      60.196  16.981  78.239  1.00  0.860          C  
ATOM  62970  CE  LYS I4105      58.746  16.877  77.778  1.00  0.860          C  
ATOM  62971  NZ  LYS I4105      57.821  16.570  78.909  1.00  0.860          N  
ATOM  62972  H   LYS I4105      62.598  19.770  76.581  1.00  0.760          H  
ATOM  62973  HA  LYS I4105      64.590  17.705  76.798  1.00  0.730          H  
ATOM  62974 1HB  LYS I4105      62.882  16.411  77.895  1.00  1.030          H  
ATOM  62975 2HB  LYS I4105      62.651  18.089  78.368  1.00  1.030          H  
ATOM  62976 1HG  LYS I4105      60.817  18.260  76.634  1.00  1.030          H  
ATOM  62977 2HG  LYS I4105      61.006  16.540  76.335  1.00  1.030          H  
ATOM  62978 1HD  LYS I4105      60.503  16.031  78.678  1.00  1.030          H  
ATOM  62979 2HD  LYS I4105      60.269  17.758  79.001  1.00  1.030          H  
ATOM  62980 1HE  LYS I4105      58.450  17.824  77.324  1.00  1.030          H  
ATOM  62981 2HE  LYS I4105      58.665  16.087  77.032  1.00  1.030          H  
ATOM  62982 1HZ  LYS I4105      56.873  16.510  78.564  1.00  1.030          H  
ATOM  62983 2HZ  LYS I4105      58.080  15.689  79.331  1.00  1.030          H  
ATOM  62984 3HZ  LYS I4105      57.880  17.304  79.602  1.00  1.030          H  
ATOM  62985  N   ALA I4106      62.639  17.440  74.234  1.00  0.470          N  
ATOM  62986  CA  ALA I4106      62.271  16.722  73.036  1.00  0.430          C  
ATOM  62987  C   ALA I4106      63.141  17.066  71.850  1.00  0.520          C  
ATOM  62988  O   ALA I4106      62.915  16.553  70.749  1.00  0.850          O  
ATOM  62989  CB  ALA I4106      60.824  17.031  72.695  1.00  0.620          C  
ATOM  62990  H   ALA I4106      62.338  18.410  74.303  1.00  0.560          H  
ATOM  62991  HA  ALA I4106      62.385  15.659  73.238  1.00  0.520          H  
ATOM  62992 1HB  ALA I4106      60.525  16.472  71.812  1.00  0.740          H  
ATOM  62993 2HB  ALA I4106      60.188  16.758  73.535  1.00  0.740          H  
ATOM  62994 3HB  ALA I4106      60.732  18.100  72.500  1.00  0.740          H  
ATOM  62995  N   ARG I4107      64.143  17.921  72.026  1.00  0.500          N  
ATOM  62996  CA  ARG I4107      64.867  18.301  70.836  1.00  0.480          C  
ATOM  62997  C   ARG I4107      65.524  17.074  70.213  1.00  0.470          C  
ATOM  62998  O   ARG I4107      66.191  16.284  70.885  1.00  0.510          O  
ATOM  62999  CB  ARG I4107      65.898  19.389  71.160  1.00  0.680          C  
ATOM  63000  CG  ARG I4107      66.702  19.955  69.961  1.00  0.680          C  
ATOM  63001  CD  ARG I4107      65.895  20.887  69.062  1.00  0.680          C  
ATOM  63002  NE  ARG I4107      65.030  20.109  68.200  1.00  0.680          N  
ATOM  63003  CZ  ARG I4107      64.045  20.545  67.400  1.00  0.680          C  
ATOM  63004  NH1 ARG I4107      63.733  21.812  67.190  1.00  0.680          N  
ATOM  63005  NH2 ARG I4107      63.344  19.654  66.771  1.00  0.680          N  
ATOM  63006  H   ARG I4107      64.374  18.314  72.946  1.00  0.600          H  
ATOM  63007  HA  ARG I4107      64.141  18.693  70.137  1.00  0.580          H  
ATOM  63008 1HB  ARG I4107      65.395  20.222  71.651  1.00  0.820          H  
ATOM  63009 2HB  ARG I4107      66.623  18.988  71.875  1.00  0.820          H  
ATOM  63010 1HG  ARG I4107      67.530  20.534  70.342  1.00  0.820          H  
ATOM  63011 2HG  ARG I4107      67.087  19.133  69.363  1.00  0.820          H  
ATOM  63012 1HD  ARG I4107      65.290  21.542  69.674  1.00  0.820          H  
ATOM  63013 2HD  ARG I4107      66.544  21.498  68.442  1.00  0.820          H  
ATOM  63014  HE  ARG I4107      65.141  19.104  68.231  1.00  0.820          H  
ATOM  63015 1HH1 ARG I4107      64.267  22.598  67.591  1.00  0.820          H  
ATOM  63016 2HH1 ARG I4107      62.950  21.991  66.532  1.00  0.820          H  
ATOM  63017 1HH2 ARG I4107      63.596  18.655  66.849  1.00  0.820          H  
ATOM  63018 2HH2 ARG I4107      62.575  20.007  66.168  1.00  0.820          H  
ATOM  63019  N   ARG I4108      65.338  16.932  68.908  1.00  0.460          N  
ATOM  63020  CA  ARG I4108      65.854  15.798  68.166  1.00  0.470          C  
ATOM  63021  C   ARG I4108      65.887  16.115  66.686  1.00  0.440          C  
ATOM  63022  O   ARG I4108      65.244  17.075  66.236  1.00  0.430          O  
ATOM  63023  CB  ARG I4108      64.954  14.587  68.423  1.00  0.650          C  
ATOM  63024  CG  ARG I4108      63.524  14.729  67.858  1.00  0.650          C  
ATOM  63025  CD  ARG I4108      62.556  13.709  68.393  1.00  0.650          C  
ATOM  63026  NE  ARG I4108      62.090  13.966  69.767  1.00  0.650          N  
ATOM  63027  CZ  ARG I4108      61.318  13.092  70.474  1.00  0.650          C  
ATOM  63028  NH1 ARG I4108      60.955  11.942  69.934  1.00  0.650          N  
ATOM  63029  NH2 ARG I4108      60.915  13.381  71.695  1.00  0.650          N  
ATOM  63030  H   ARG I4108      64.753  17.603  68.442  1.00  0.550          H  
ATOM  63031  HA  ARG I4108      66.867  15.574  68.507  1.00  0.560          H  
ATOM  63032 1HB  ARG I4108      65.398  13.699  67.974  1.00  0.780          H  
ATOM  63033 2HB  ARG I4108      64.872  14.403  69.495  1.00  0.780          H  
ATOM  63034 1HG  ARG I4108      63.135  15.714  68.114  1.00  0.780          H  
ATOM  63035 2HG  ARG I4108      63.551  14.622  66.771  1.00  0.780          H  
ATOM  63036 1HD  ARG I4108      61.687  13.663  67.735  1.00  0.780          H  
ATOM  63037 2HD  ARG I4108      63.057  12.755  68.407  1.00  0.780          H  
ATOM  63038  HE  ARG I4108      62.344  14.873  70.207  1.00  0.780          H  
ATOM  63039 1HH1 ARG I4108      61.246  11.707  69.000  1.00  0.780          H  
ATOM  63040 2HH1 ARG I4108      60.375  11.302  70.456  1.00  0.780          H  
ATOM  63041 1HH2 ARG I4108      61.177  14.254  72.124  1.00  0.780          H  
ATOM  63042 2HH2 ARG I4108      60.340  12.728  72.203  1.00  0.780          H  
ATOM  63043  N   ILE I4109      66.578  15.281  65.914  1.00  0.430          N  
ATOM  63044  CA  ILE I4109      66.603  15.475  64.464  1.00  0.390          C  
ATOM  63045  C   ILE I4109      66.034  14.257  63.738  1.00  0.370          C  
ATOM  63046  O   ILE I4109      66.239  13.125  64.177  1.00  0.390          O  
ATOM  63047  CB  ILE I4109      68.044  15.767  64.013  1.00  0.560          C  
ATOM  63048  CG1 ILE I4109      68.960  14.542  64.333  1.00  0.560          C  
ATOM  63049  CG2 ILE I4109      68.544  17.060  64.722  1.00  0.560          C  
ATOM  63050  CD1 ILE I4109      70.363  14.619  63.797  1.00  0.560          C  
ATOM  63051  H   ILE I4109      67.094  14.515  66.361  1.00  0.520          H  
ATOM  63052  HA  ILE I4109      65.981  16.335  64.206  1.00  0.470          H  
ATOM  63053  HB  ILE I4109      68.053  15.908  62.960  1.00  0.670          H  
ATOM  63054 1HG1 ILE I4109      68.990  14.401  65.398  1.00  0.670          H  
ATOM  63055 2HG1 ILE I4109      68.534  13.656  63.883  1.00  0.670          H  
ATOM  63056 1HG2 ILE I4109      69.540  17.292  64.413  1.00  0.670          H  
ATOM  63057 2HG2 ILE I4109      67.881  17.890  64.460  1.00  0.670          H  
ATOM  63058 3HG2 ILE I4109      68.536  16.920  65.798  1.00  0.670          H  
ATOM  63059 1HD1 ILE I4109      70.869  13.705  64.062  1.00  0.670          H  
ATOM  63060 2HD1 ILE I4109      70.334  14.718  62.713  1.00  0.670          H  
ATOM  63061 3HD1 ILE I4109      70.889  15.459  64.229  1.00  0.670          H  
ATOM  63062  N   GLU I4110      65.313  14.480  62.632  1.00  0.360          N  
ATOM  63063  CA  GLU I4110      64.725  13.385  61.858  1.00  0.360          C  
ATOM  63064  C   GLU I4110      65.456  13.091  60.563  1.00  0.370          C  
ATOM  63065  O   GLU I4110      65.448  13.920  59.646  1.00  0.400          O  
ATOM  63066  CB  GLU I4110      63.287  13.729  61.487  1.00  0.500          C  
ATOM  63067  CG  GLU I4110      62.536  12.640  60.717  1.00  0.500          C  
ATOM  63068  CD  GLU I4110      61.179  13.095  60.278  1.00  0.500          C  
ATOM  63069  OE1 GLU I4110      61.073  13.561  59.169  1.00  0.500          O  
ATOM  63070  OE2 GLU I4110      60.264  13.033  61.043  1.00  0.500          O  
ATOM  63071  H   GLU I4110      65.145  15.439  62.316  1.00  0.430          H  
ATOM  63072  HA  GLU I4110      64.737  12.483  62.458  1.00  0.430          H  
ATOM  63073 1HB  GLU I4110      62.738  13.965  62.379  1.00  0.600          H  
ATOM  63074 2HB  GLU I4110      63.289  14.618  60.880  1.00  0.600          H  
ATOM  63075 1HG  GLU I4110      63.104  12.346  59.836  1.00  0.600          H  
ATOM  63076 2HG  GLU I4110      62.435  11.762  61.362  1.00  0.600          H  
ATOM  63077  N   MET I4111      66.087  11.924  60.448  1.00  0.350          N  
ATOM  63078  CA  MET I4111      66.744  11.647  59.178  1.00  0.410          C  
ATOM  63079  C   MET I4111      65.694  10.939  58.326  1.00  0.390          C  
ATOM  63080  O   MET I4111      65.121   9.928  58.739  1.00  0.440          O  
ATOM  63081  CB  MET I4111      68.029  10.831  59.320  1.00  0.550          C  
ATOM  63082  CG  MET I4111      68.799  10.622  57.968  1.00  0.550          C  
ATOM  63083  SD  MET I4111      70.328   9.706  58.198  1.00  0.550          S  
ATOM  63084  CE  MET I4111      71.151   9.423  56.611  1.00  0.550          C  
ATOM  63085  H   MET I4111      66.086  11.252  61.223  1.00  0.420          H  
ATOM  63086  HA  MET I4111      66.998  12.584  58.689  1.00  0.490          H  
ATOM  63087 1HB  MET I4111      68.698  11.333  60.020  1.00  0.660          H  
ATOM  63088 2HB  MET I4111      67.791   9.848  59.735  1.00  0.660          H  
ATOM  63089 1HG  MET I4111      68.190  10.114  57.268  1.00  0.660          H  
ATOM  63090 2HG  MET I4111      69.045  11.604  57.549  1.00  0.660          H  
ATOM  63091 1HE  MET I4111      72.083   8.884  56.782  1.00  0.660          H  
ATOM  63092 2HE  MET I4111      70.526   8.830  55.967  1.00  0.660          H  
ATOM  63093 3HE  MET I4111      71.379  10.376  56.140  1.00  0.660          H  
ATOM  63094  N   ARG I4112      65.413  11.477  57.148  1.00  0.350          N  
ATOM  63095  CA  ARG I4112      64.351  10.940  56.297  1.00  0.340          C  
ATOM  63096  C   ARG I4112      64.817   9.966  55.215  1.00  0.320          C  
ATOM  63097  O   ARG I4112      64.012   9.497  54.408  1.00  0.300          O  
ATOM  63098  CB  ARG I4112      63.577  12.103  55.676  1.00  0.480          C  
ATOM  63099  CG  ARG I4112      62.798  12.923  56.700  1.00  0.480          C  
ATOM  63100  CD  ARG I4112      62.031  14.115  56.130  1.00  0.480          C  
ATOM  63101  NE  ARG I4112      61.002  13.728  55.139  1.00  0.480          N  
ATOM  63102  CZ  ARG I4112      59.784  13.188  55.415  1.00  0.480          C  
ATOM  63103  NH1 ARG I4112      59.412  12.936  56.671  1.00  0.480          N  
ATOM  63104  NH2 ARG I4112      58.955  12.897  54.407  1.00  0.480          N  
ATOM  63105  H   ARG I4112      65.926  12.314  56.855  1.00  0.420          H  
ATOM  63106  HA  ARG I4112      63.652  10.405  56.940  1.00  0.410          H  
ATOM  63107 1HB  ARG I4112      64.262  12.788  55.174  1.00  0.580          H  
ATOM  63108 2HB  ARG I4112      62.868  11.730  54.943  1.00  0.580          H  
ATOM  63109 1HG  ARG I4112      62.096  12.263  57.202  1.00  0.580          H  
ATOM  63110 2HG  ARG I4112      63.497  13.316  57.443  1.00  0.580          H  
ATOM  63111 1HD  ARG I4112      61.547  14.651  56.940  1.00  0.580          H  
ATOM  63112 2HD  ARG I4112      62.738  14.788  55.634  1.00  0.580          H  
ATOM  63113  HE  ARG I4112      61.191  13.987  54.159  1.00  0.580          H  
ATOM  63114 1HH1 ARG I4112      60.039  13.146  57.463  1.00  0.580          H  
ATOM  63115 2HH1 ARG I4112      58.512  12.522  56.864  1.00  0.580          H  
ATOM  63116 1HH2 ARG I4112      59.249  13.052  53.418  1.00  0.580          H  
ATOM  63117 2HH2 ARG I4112      58.051  12.490  54.593  1.00  0.580          H  
ATOM  63118  N   PHE I4113      66.117   9.693  55.170  1.00  0.330          N  
ATOM  63119  CA  PHE I4113      66.673   8.788  54.168  1.00  0.310          C  
ATOM  63120  C   PHE I4113      66.446   7.292  54.331  1.00  0.300          C  
ATOM  63121  O   PHE I4113      66.325   6.641  53.308  1.00  0.310          O  
ATOM  63122  CB  PHE I4113      68.194   8.949  53.972  1.00  0.440          C  
ATOM  63123  CG  PHE I4113      68.628  10.028  53.082  1.00  0.440          C  
ATOM  63124  CD1 PHE I4113      69.474  10.992  53.496  1.00  0.440          C  
ATOM  63125  CD2 PHE I4113      68.187  10.063  51.804  1.00  0.440          C  
ATOM  63126  CE1 PHE I4113      69.857  11.970  52.636  1.00  0.440          C  
ATOM  63127  CE2 PHE I4113      68.539  11.052  50.950  1.00  0.440          C  
ATOM  63128  CZ  PHE I4113      69.376  12.016  51.369  1.00  0.440          C  
ATOM  63129  H   PHE I4113      66.710  10.134  55.854  1.00  0.400          H  
ATOM  63130  HA  PHE I4113      66.200   9.059  53.227  1.00  0.370          H  
ATOM  63131 1HB  PHE I4113      68.634   9.144  54.918  1.00  0.530          H  
ATOM  63132 2HB  PHE I4113      68.622   8.020  53.606  1.00  0.530          H  
ATOM  63133  HD1 PHE I4113      69.854  10.981  54.512  1.00  0.530          H  
ATOM  63134  HD2 PHE I4113      67.534   9.286  51.475  1.00  0.530          H  
ATOM  63135  HE1 PHE I4113      70.540  12.729  52.980  1.00  0.530          H  
ATOM  63136  HE2 PHE I4113      68.151  11.064  49.931  1.00  0.530          H  
ATOM  63137  HZ  PHE I4113      69.673  12.820  50.692  1.00  0.530          H  
ATOM  63138  N   PRO I4114      66.527   6.682  55.528  1.00  0.320          N  
ATOM  63139  CA  PRO I4114      66.404   5.248  55.747  1.00  0.330          C  
ATOM  63140  C   PRO I4114      65.048   4.684  55.366  1.00  0.350          C  
ATOM  63141  O   PRO I4114      64.044   5.405  55.405  1.00  0.370          O  
ATOM  63142  CB  PRO I4114      66.637   5.117  57.264  1.00  0.490          C  
ATOM  63143  CG  PRO I4114      67.368   6.370  57.669  1.00  0.490          C  
ATOM  63144  CD  PRO I4114      66.826   7.431  56.761  1.00  0.490          C  
ATOM  63145  HA  PRO I4114      67.181   4.743  55.169  1.00  0.400          H  
ATOM  63146 1HB  PRO I4114      65.683   5.020  57.784  1.00  0.590          H  
ATOM  63147 2HB  PRO I4114      67.204   4.199  57.467  1.00  0.590          H  
ATOM  63148 1HG  PRO I4114      67.156   6.595  58.728  1.00  0.590          H  
ATOM  63149 2HG  PRO I4114      68.452   6.250  57.591  1.00  0.590          H  
ATOM  63150 1HD  PRO I4114      65.906   7.873  57.194  1.00  0.590          H  
ATOM  63151 2HD  PRO I4114      67.611   8.128  56.617  1.00  0.590          H  
ATOM  63152  N   ASP I4115      65.020   3.402  54.992  1.00  0.340          N  
ATOM  63153  CA  ASP I4115      63.760   2.703  54.749  1.00  0.330          C  
ATOM  63154  C   ASP I4115      63.791   1.315  55.428  1.00  0.360          C  
ATOM  63155  O   ASP I4115      64.880   0.773  55.641  1.00  0.460          O  
ATOM  63156  CB  ASP I4115      63.402   2.659  53.272  1.00  0.470          C  
ATOM  63157  CG  ASP I4115      64.255   1.851  52.467  1.00  0.470          C  
ATOM  63158  OD1 ASP I4115      64.339   0.702  52.787  1.00  0.470          O  
ATOM  63159  OD2 ASP I4115      64.759   2.291  51.438  1.00  0.470          O  
ATOM  63160  H   ASP I4115      65.919   2.905  54.925  1.00  0.410          H  
ATOM  63161  HA  ASP I4115      62.998   3.290  55.207  1.00  0.400          H  
ATOM  63162 1HB  ASP I4115      62.387   2.356  53.104  1.00  0.560          H  
ATOM  63163 2HB  ASP I4115      63.451   3.646  52.926  1.00  0.560          H  
ATOM  63164  N   PRO I4116      62.623   0.694  55.730  1.00  0.340          N  
ATOM  63165  CA  PRO I4116      62.450  -0.592  56.387  1.00  0.350          C  
ATOM  63166  C   PRO I4116      63.165  -1.780  55.748  1.00  0.340          C  
ATOM  63167  O   PRO I4116      63.219  -2.848  56.363  1.00  0.370          O  
ATOM  63168  CB  PRO I4116      60.940  -0.795  56.324  1.00  0.520          C  
ATOM  63169  CG  PRO I4116      60.337   0.565  56.215  1.00  0.520          C  
ATOM  63170  CD  PRO I4116      61.291   1.309  55.363  1.00  0.520          C  
ATOM  63171  HA  PRO I4116      62.799  -0.502  57.417  1.00  0.420          H  
ATOM  63172 1HB  PRO I4116      60.750  -1.368  55.429  1.00  0.630          H  
ATOM  63173 2HB  PRO I4116      60.582  -1.373  57.185  1.00  0.630          H  
ATOM  63174 1HG  PRO I4116      59.334   0.502  55.746  1.00  0.630          H  
ATOM  63175 2HG  PRO I4116      60.182   1.022  57.197  1.00  0.630          H  
ATOM  63176 1HD  PRO I4116      61.035   1.115  54.307  1.00  0.630          H  
ATOM  63177 2HD  PRO I4116      61.198   2.328  55.623  1.00  0.630          H  
ATOM  63178  N   ILE I4117      63.696  -1.638  54.522  1.00  0.320          N  
ATOM  63179  CA  ILE I4117      64.415  -2.728  53.857  1.00  0.330          C  
ATOM  63180  C   ILE I4117      65.672  -3.090  54.673  1.00  0.320          C  
ATOM  63181  O   ILE I4117      66.270  -4.152  54.496  1.00  0.350          O  
ATOM  63182  CB  ILE I4117      64.839  -2.245  52.445  1.00  0.460          C  
ATOM  63183  CG1 ILE I4117      65.125  -3.389  51.461  1.00  0.460          C  
ATOM  63184  CG2 ILE I4117      66.187  -1.427  52.583  1.00  0.460          C  
ATOM  63185  CD1 ILE I4117      65.124  -2.897  49.991  1.00  0.460          C  
ATOM  63186  H   ILE I4117      63.661  -0.741  54.008  1.00  0.380          H  
ATOM  63187  HA  ILE I4117      63.766  -3.598  53.785  1.00  0.400          H  
ATOM  63188  HB  ILE I4117      64.074  -1.611  52.048  1.00  0.550          H  
ATOM  63189 1HG1 ILE I4117      66.110  -3.804  51.686  1.00  0.550          H  
ATOM  63190 2HG1 ILE I4117      64.380  -4.181  51.577  1.00  0.550          H  
ATOM  63191 1HG2 ILE I4117      66.489  -1.049  51.645  1.00  0.550          H  
ATOM  63192 2HG2 ILE I4117      66.080  -0.594  53.264  1.00  0.550          H  
ATOM  63193 3HG2 ILE I4117      66.958  -2.054  52.945  1.00  0.550          H  
ATOM  63194 1HD1 ILE I4117      65.342  -3.692  49.339  1.00  0.550          H  
ATOM  63195 2HD1 ILE I4117      64.162  -2.519  49.748  1.00  0.550          H  
ATOM  63196 3HD1 ILE I4117      65.850  -2.119  49.842  1.00  0.550          H  
ATOM  63197  N   GLN I4118      66.084  -2.147  55.524  1.00  0.330          N  
ATOM  63198  CA  GLN I4118      67.249  -2.195  56.383  1.00  0.350          C  
ATOM  63199  C   GLN I4118      67.171  -3.116  57.579  1.00  0.350          C  
ATOM  63200  O   GLN I4118      66.098  -3.410  58.113  1.00  0.340          O  
ATOM  63201  CB  GLN I4118      67.475  -0.823  56.996  1.00  0.480          C  
ATOM  63202  CG  GLN I4118      66.414  -0.462  58.110  1.00  0.480          C  
ATOM  63203  CD  GLN I4118      66.617   0.873  58.661  1.00  0.480          C  
ATOM  63204  OE1 GLN I4118      67.258   1.688  58.015  1.00  0.480          O  
ATOM  63205  NE2 GLN I4118      66.102   1.127  59.848  1.00  0.480          N  
ATOM  63206  H   GLN I4118      65.527  -1.286  55.559  1.00  0.400          H  
ATOM  63207  HA  GLN I4118      68.104  -2.483  55.775  1.00  0.420          H  
ATOM  63208 1HB  GLN I4118      68.460  -0.806  57.438  1.00  0.580          H  
ATOM  63209 2HB  GLN I4118      67.444  -0.058  56.212  1.00  0.580          H  
ATOM  63210 1HG  GLN I4118      65.413  -0.525  57.700  1.00  0.580          H  
ATOM  63211 2HG  GLN I4118      66.511  -1.138  58.948  1.00  0.580          H  
ATOM  63212 1HE2 GLN I4118      66.217   2.031  60.256  1.00  0.580          H  
ATOM  63213 2HE2 GLN I4118      65.581   0.422  60.329  1.00  0.580          H  
ATOM  63214  N   SER I4119      68.344  -3.486  58.066  1.00  0.360          N  
ATOM  63215  CA  SER I4119      68.458  -4.148  59.346  1.00  0.360          C  
ATOM  63216  C   SER I4119      68.510  -3.013  60.359  1.00  0.360          C  
ATOM  63217  O   SER I4119      69.424  -2.183  60.316  1.00  0.380          O  
ATOM  63218  CB  SER I4119      69.708  -4.984  59.421  1.00  0.500          C  
ATOM  63219  OG  SER I4119      69.878  -5.516  60.701  1.00  0.500          O  
ATOM  63220  H   SER I4119      69.177  -3.259  57.543  1.00  0.430          H  
ATOM  63221  HA  SER I4119      67.577  -4.765  59.528  1.00  0.430          H  
ATOM  63222 1HB  SER I4119      69.670  -5.781  58.685  1.00  0.600          H  
ATOM  63223 2HB  SER I4119      70.548  -4.362  59.175  1.00  0.600          H  
ATOM  63224  HG  SER I4119      70.581  -6.168  60.607  1.00  0.600          H  
ATOM  63225  N   GLY I4120      67.516  -2.917  61.243  1.00  0.350          N  
ATOM  63226  CA  GLY I4120      67.457  -1.782  62.173  1.00  0.350          C  
ATOM  63227  C   GLY I4120      68.709  -1.651  63.028  1.00  0.360          C  
ATOM  63228  O   GLY I4120      69.190  -0.546  63.274  1.00  0.370          O  
ATOM  63229  H   GLY I4120      66.785  -3.616  61.245  1.00  0.420          H  
ATOM  63230 1HA  GLY I4120      67.312  -0.863  61.607  1.00  0.420          H  
ATOM  63231 2HA  GLY I4120      66.587  -1.895  62.820  1.00  0.420          H  
ATOM  63232  N   TYR I4121      69.298  -2.779  63.403  1.00  0.350          N  
ATOM  63233  CA  TYR I4121      70.494  -2.772  64.227  1.00  0.360          C  
ATOM  63234  C   TYR I4121      71.679  -2.135  63.521  1.00  0.350          C  
ATOM  63235  O   TYR I4121      72.452  -1.382  64.139  1.00  0.330          O  
ATOM  63236  CB  TYR I4121      70.858  -4.203  64.593  1.00  0.500          C  
ATOM  63237  CG  TYR I4121      69.932  -4.825  65.568  1.00  0.500          C  
ATOM  63238  CD1 TYR I4121      68.958  -5.684  65.135  1.00  0.500          C  
ATOM  63239  CD2 TYR I4121      70.038  -4.529  66.901  1.00  0.500          C  
ATOM  63240  CE1 TYR I4121      68.103  -6.212  66.043  1.00  0.500          C  
ATOM  63241  CE2 TYR I4121      69.191  -5.066  67.800  1.00  0.500          C  
ATOM  63242  CZ  TYR I4121      68.226  -5.893  67.377  1.00  0.500          C  
ATOM  63243  OH  TYR I4121      67.371  -6.409  68.277  1.00  0.500          O  
ATOM  63244  H   TYR I4121      68.863  -3.656  63.156  1.00  0.420          H  
ATOM  63245  HA  TYR I4121      70.296  -2.196  65.130  1.00  0.430          H  
ATOM  63246 1HB  TYR I4121      70.862  -4.808  63.695  1.00  0.600          H  
ATOM  63247 2HB  TYR I4121      71.849  -4.215  65.002  1.00  0.600          H  
ATOM  63248  HD1 TYR I4121      68.860  -5.931  64.078  1.00  0.600          H  
ATOM  63249  HD2 TYR I4121      70.773  -3.867  67.231  1.00  0.600          H  
ATOM  63250  HE1 TYR I4121      67.338  -6.867  65.721  1.00  0.600          H  
ATOM  63251  HE2 TYR I4121      69.274  -4.815  68.855  1.00  0.600          H  
ATOM  63252  HH  TYR I4121      66.718  -6.950  67.825  1.00  0.600          H  
ATOM  63253  N   LEU I4122      71.810  -2.410  62.221  1.00  0.360          N  
ATOM  63254  CA  LEU I4122      72.951  -1.929  61.474  1.00  0.350          C  
ATOM  63255  C   LEU I4122      72.763  -0.486  61.075  1.00  0.350          C  
ATOM  63256  O   LEU I4122      73.721   0.288  61.133  1.00  0.350          O  
ATOM  63257  CB  LEU I4122      73.160  -2.757  60.209  1.00  0.490          C  
ATOM  63258  CG  LEU I4122      73.480  -4.261  60.387  1.00  0.490          C  
ATOM  63259  CD1 LEU I4122      73.574  -4.897  58.990  1.00  0.490          C  
ATOM  63260  CD2 LEU I4122      74.765  -4.450  61.191  1.00  0.490          C  
ATOM  63261  H   LEU I4122      71.098  -2.971  61.761  1.00  0.430          H  
ATOM  63262  HA  LEU I4122      73.831  -1.981  62.106  1.00  0.420          H  
ATOM  63263 1HB  LEU I4122      72.266  -2.668  59.592  1.00  0.590          H  
ATOM  63264 2HB  LEU I4122      73.987  -2.317  59.673  1.00  0.590          H  
ATOM  63265  HG  LEU I4122      72.667  -4.748  60.915  1.00  0.590          H  
ATOM  63266 1HD1 LEU I4122      73.780  -5.967  59.079  1.00  0.590          H  
ATOM  63267 2HD1 LEU I4122      72.646  -4.766  58.452  1.00  0.590          H  
ATOM  63268 3HD1 LEU I4122      74.361  -4.423  58.427  1.00  0.590          H  
ATOM  63269 1HD2 LEU I4122      74.965  -5.515  61.286  1.00  0.590          H  
ATOM  63270 2HD2 LEU I4122      75.589  -3.970  60.681  1.00  0.590          H  
ATOM  63271 3HD2 LEU I4122      74.665  -4.024  62.185  1.00  0.590          H  
ATOM  63272  N   THR I4123      71.544  -0.095  60.685  1.00  0.340          N  
ATOM  63273  CA  THR I4123      71.339   1.299  60.323  1.00  0.340          C  
ATOM  63274  C   THR I4123      71.505   2.168  61.532  1.00  0.360          C  
ATOM  63275  O   THR I4123      72.227   3.160  61.491  1.00  0.360          O  
ATOM  63276  CB  THR I4123      69.974   1.606  59.696  1.00  0.480          C  
ATOM  63277  OG1 THR I4123      69.838   0.904  58.482  1.00  0.480          O  
ATOM  63278  CG2 THR I4123      69.878   3.116  59.420  1.00  0.480          C  
ATOM  63279  H   THR I4123      70.766  -0.761  60.622  1.00  0.410          H  
ATOM  63280  HA  THR I4123      72.099   1.581  59.594  1.00  0.410          H  
ATOM  63281  HB  THR I4123      69.175   1.297  60.374  1.00  0.570          H  
ATOM  63282  HG1 THR I4123      68.950   1.104  58.105  1.00  0.570          H  
ATOM  63283 1HG2 THR I4123      68.925   3.348  58.965  1.00  0.570          H  
ATOM  63284 2HG2 THR I4123      69.961   3.669  60.338  1.00  0.570          H  
ATOM  63285 3HG2 THR I4123      70.680   3.408  58.750  1.00  0.570          H  
ATOM  63286  N   PHE I4124      70.876   1.810  62.645  1.00  0.360          N  
ATOM  63287  CA  PHE I4124      70.994   2.661  63.801  1.00  0.370          C  
ATOM  63288  C   PHE I4124      72.450   2.780  64.212  1.00  0.370          C  
ATOM  63289  O   PHE I4124      72.907   3.878  64.556  1.00  0.380          O  
ATOM  63290  CB  PHE I4124      70.165   2.169  64.940  1.00  0.510          C  
ATOM  63291  CG  PHE I4124      68.708   2.274  64.824  1.00  0.510          C  
ATOM  63292  CD1 PHE I4124      68.050   2.986  63.809  1.00  0.510          C  
ATOM  63293  CD2 PHE I4124      67.958   1.686  65.803  1.00  0.510          C  
ATOM  63294  CE1 PHE I4124      66.692   3.065  63.817  1.00  0.510          C  
ATOM  63295  CE2 PHE I4124      66.634   1.773  65.790  1.00  0.510          C  
ATOM  63296  CZ  PHE I4124      65.993   2.460  64.808  1.00  0.510          C  
ATOM  63297  H   PHE I4124      70.284   0.972  62.677  1.00  0.430          H  
ATOM  63298  HA  PHE I4124      70.669   3.660  63.538  1.00  0.440          H  
ATOM  63299 1HB  PHE I4124      70.417   1.129  65.151  1.00  0.620          H  
ATOM  63300 2HB  PHE I4124      70.418   2.757  65.764  1.00  0.620          H  
ATOM  63301  HD1 PHE I4124      68.599   3.477  63.017  1.00  0.620          H  
ATOM  63302  HD2 PHE I4124      68.452   1.140  66.609  1.00  0.620          H  
ATOM  63303  HE1 PHE I4124      66.170   3.609  63.043  1.00  0.620          H  
ATOM  63304  HE2 PHE I4124      66.086   1.298  66.565  1.00  0.620          H  
ATOM  63305  HZ  PHE I4124      64.935   2.525  64.817  1.00  0.620          H  
ATOM  63306  N   THR I4125      73.199   1.669  64.159  1.00  0.370          N  
ATOM  63307  CA  THR I4125      74.608   1.748  64.455  1.00  0.380          C  
ATOM  63308  C   THR I4125      75.307   2.695  63.504  1.00  0.380          C  
ATOM  63309  O   THR I4125      76.008   3.597  63.942  1.00  0.380          O  
ATOM  63310  CB  THR I4125      75.296   0.381  64.342  1.00  0.530          C  
ATOM  63311  OG1 THR I4125      74.768  -0.507  65.327  1.00  0.530          O  
ATOM  63312  CG2 THR I4125      76.818   0.547  64.488  1.00  0.530          C  
ATOM  63313  H   THR I4125      72.805   0.755  63.924  1.00  0.440          H  
ATOM  63314  HA  THR I4125      74.729   2.128  65.472  1.00  0.460          H  
ATOM  63315  HB  THR I4125      75.083  -0.051  63.367  1.00  0.630          H  
ATOM  63316  HG1 THR I4125      73.844  -0.753  65.077  1.00  0.630          H  
ATOM  63317 1HG2 THR I4125      77.295  -0.415  64.408  1.00  0.630          H  
ATOM  63318 2HG2 THR I4125      77.216   1.192  63.710  1.00  0.630          H  
ATOM  63319 3HG2 THR I4125      77.038   0.983  65.427  1.00  0.630          H  
ATOM  63320  N   ALA I4126      75.102   2.528  62.192  1.00  0.370          N  
ATOM  63321  CA  ALA I4126      75.800   3.358  61.220  1.00  0.370          C  
ATOM  63322  C   ALA I4126      75.493   4.836  61.415  1.00  0.370          C  
ATOM  63323  O   ALA I4126      76.389   5.682  61.282  1.00  0.380          O  
ATOM  63324  CB  ALA I4126      75.435   2.933  59.804  1.00  0.520          C  
ATOM  63325  H   ALA I4126      74.487   1.783  61.864  1.00  0.440          H  
ATOM  63326  HA  ALA I4126      76.861   3.218  61.378  1.00  0.440          H  
ATOM  63327 1HB  ALA I4126      75.986   3.535  59.084  1.00  0.620          H  
ATOM  63328 2HB  ALA I4126      75.684   1.880  59.669  1.00  0.620          H  
ATOM  63329 3HB  ALA I4126      74.363   3.072  59.655  1.00  0.620          H  
ATOM  63330  N   LEU I4127      74.240   5.153  61.751  1.00  0.370          N  
ATOM  63331  CA  LEU I4127      73.861   6.536  61.962  1.00  0.370          C  
ATOM  63332  C   LEU I4127      74.594   7.100  63.154  1.00  0.380          C  
ATOM  63333  O   LEU I4127      75.206   8.169  63.073  1.00  0.390          O  
ATOM  63334  CB  LEU I4127      72.354   6.635  62.279  1.00  0.520          C  
ATOM  63335  CG  LEU I4127      71.365   6.303  61.161  1.00  0.520          C  
ATOM  63336  CD1 LEU I4127      69.930   6.242  61.740  1.00  0.520          C  
ATOM  63337  CD2 LEU I4127      71.443   7.311  60.132  1.00  0.520          C  
ATOM  63338  H   LEU I4127      73.539   4.411  61.808  1.00  0.440          H  
ATOM  63339  HA  LEU I4127      74.135   7.117  61.086  1.00  0.440          H  
ATOM  63340 1HB  LEU I4127      72.144   5.948  63.096  1.00  0.620          H  
ATOM  63341 2HB  LEU I4127      72.141   7.646  62.632  1.00  0.620          H  
ATOM  63342  HG  LEU I4127      71.612   5.349  60.731  1.00  0.620          H  
ATOM  63343 1HD1 LEU I4127      69.225   6.005  60.945  1.00  0.620          H  
ATOM  63344 2HD1 LEU I4127      69.877   5.484  62.497  1.00  0.620          H  
ATOM  63345 3HD1 LEU I4127      69.667   7.206  62.177  1.00  0.620          H  
ATOM  63346 1HD2 LEU I4127      70.738   7.054  59.344  1.00  0.620          H  
ATOM  63347 2HD2 LEU I4127      71.189   8.274  60.569  1.00  0.620          H  
ATOM  63348 3HD2 LEU I4127      72.429   7.358  59.724  1.00  0.620          H  
ATOM  63349  N   MET I4128      74.593   6.355  64.258  1.00  0.390          N  
ATOM  63350  CA  MET I4128      75.244   6.858  65.443  1.00  0.400          C  
ATOM  63351  C   MET I4128      76.738   6.975  65.243  1.00  0.420          C  
ATOM  63352  O   MET I4128      77.331   7.961  65.667  1.00  0.430          O  
ATOM  63353  CB  MET I4128      74.908   6.029  66.669  1.00  0.560          C  
ATOM  63354  CG  MET I4128      75.479   6.620  67.944  1.00  0.560          C  
ATOM  63355  SD  MET I4128      75.014   5.780  69.406  1.00  0.560          S  
ATOM  63356  CE  MET I4128      76.004   4.378  69.319  1.00  0.560          C  
ATOM  63357  H   MET I4128      74.080   5.468  64.274  1.00  0.470          H  
ATOM  63358  HA  MET I4128      74.883   7.857  65.629  1.00  0.480          H  
ATOM  63359 1HB  MET I4128      73.851   5.962  66.780  1.00  0.670          H  
ATOM  63360 2HB  MET I4128      75.288   5.019  66.520  1.00  0.670          H  
ATOM  63361 1HG  MET I4128      76.555   6.605  67.881  1.00  0.670          H  
ATOM  63362 2HG  MET I4128      75.151   7.656  68.030  1.00  0.670          H  
ATOM  63363 1HE  MET I4128      75.800   3.762  70.184  1.00  0.670          H  
ATOM  63364 2HE  MET I4128      75.771   3.828  68.421  1.00  0.670          H  
ATOM  63365 3HE  MET I4128      77.058   4.666  69.313  1.00  0.670          H  
ATOM  63366  N   MET I4129      77.365   5.995  64.597  1.00  0.410          N  
ATOM  63367  CA  MET I4129      78.803   6.059  64.432  1.00  0.420          C  
ATOM  63368  C   MET I4129      79.190   7.293  63.607  1.00  0.430          C  
ATOM  63369  O   MET I4129      80.156   7.992  63.942  1.00  0.450          O  
ATOM  63370  CB  MET I4129      79.302   4.787  63.757  1.00  0.580          C  
ATOM  63371  CG  MET I4129      79.184   3.477  64.590  1.00  0.580          C  
ATOM  63372  SD  MET I4129      80.067   3.451  66.135  1.00  0.580          S  
ATOM  63373  CE  MET I4129      81.787   3.391  65.643  1.00  0.580          C  
ATOM  63374  H   MET I4129      76.837   5.190  64.255  1.00  0.490          H  
ATOM  63375  HA  MET I4129      79.263   6.151  65.414  1.00  0.500          H  
ATOM  63376 1HB  MET I4129      78.715   4.640  62.853  1.00  0.700          H  
ATOM  63377 2HB  MET I4129      80.321   4.917  63.453  1.00  0.700          H  
ATOM  63378 1HG  MET I4129      78.157   3.311  64.823  1.00  0.700          H  
ATOM  63379 2HG  MET I4129      79.530   2.636  63.986  1.00  0.700          H  
ATOM  63380 1HE  MET I4129      82.412   3.340  66.526  1.00  0.700          H  
ATOM  63381 2HE  MET I4129      81.975   2.514  65.032  1.00  0.700          H  
ATOM  63382 3HE  MET I4129      82.039   4.278  65.082  1.00  0.700          H  
ATOM  63383  N   ALA I4130      78.440   7.583  62.528  1.00  0.430          N  
ATOM  63384  CA  ALA I4130      78.742   8.763  61.720  1.00  0.440          C  
ATOM  63385  C   ALA I4130      78.539  10.036  62.513  1.00  0.440          C  
ATOM  63386  O   ALA I4130      79.357  10.960  62.451  1.00  0.460          O  
ATOM  63387  CB  ALA I4130      77.863   8.808  60.511  1.00  0.610          C  
ATOM  63388  H   ALA I4130      77.673   6.958  62.253  1.00  0.520          H  
ATOM  63389  HA  ALA I4130      79.785   8.714  61.414  1.00  0.530          H  
ATOM  63390 1HB  ALA I4130      78.098   9.685  59.923  1.00  0.730          H  
ATOM  63391 2HB  ALA I4130      78.005   7.929  59.917  1.00  0.730          H  
ATOM  63392 3HB  ALA I4130      76.839   8.849  60.840  1.00  0.730          H  
ATOM  63393  N   GLY I4131      77.458  10.079  63.279  1.00  0.440          N  
ATOM  63394  CA  GLY I4131      77.113  11.231  64.074  1.00  0.450          C  
ATOM  63395  C   GLY I4131      78.181  11.533  65.113  1.00  0.450          C  
ATOM  63396  O   GLY I4131      78.601  12.685  65.268  1.00  0.450          O  
ATOM  63397  H   GLY I4131      76.800   9.293  63.288  1.00  0.530          H  
ATOM  63398 1HA  GLY I4131      76.962  12.090  63.424  1.00  0.540          H  
ATOM  63399 2HA  GLY I4131      76.176  11.020  64.540  1.00  0.540          H  
ATOM  63400  N   LEU I4132      78.611  10.498  65.834  1.00  0.450          N  
ATOM  63401  CA  LEU I4132      79.650  10.618  66.842  1.00  0.460          C  
ATOM  63402  C   LEU I4132      80.952  11.068  66.215  1.00  0.460          C  
ATOM  63403  O   LEU I4132      81.675  11.852  66.829  1.00  0.470          O  
ATOM  63404  CB  LEU I4132      79.819   9.293  67.571  1.00  0.640          C  
ATOM  63405  CG  LEU I4132      78.956   9.083  68.843  1.00  0.640          C  
ATOM  63406  CD1 LEU I4132      77.480   9.484  68.575  1.00  0.640          C  
ATOM  63407  CD2 LEU I4132      79.092   7.599  69.207  1.00  0.640          C  
ATOM  63408  H   LEU I4132      78.188   9.580  65.674  1.00  0.540          H  
ATOM  63409  HA  LEU I4132      79.358  11.378  67.560  1.00  0.550          H  
ATOM  63410 1HB  LEU I4132      79.587   8.490  66.869  1.00  0.770          H  
ATOM  63411 2HB  LEU I4132      80.864   9.195  67.863  1.00  0.770          H  
ATOM  63412  HG  LEU I4132      79.309   9.690  69.656  1.00  0.770          H  
ATOM  63413 1HD1 LEU I4132      76.880   9.320  69.443  1.00  0.770          H  
ATOM  63414 2HD1 LEU I4132      77.413  10.532  68.320  1.00  0.770          H  
ATOM  63415 3HD1 LEU I4132      77.089   8.917  67.779  1.00  0.770          H  
ATOM  63416 1HD2 LEU I4132      78.528   7.356  70.065  1.00  0.770          H  
ATOM  63417 2HD2 LEU I4132      78.748   6.983  68.380  1.00  0.770          H  
ATOM  63418 3HD2 LEU I4132      80.130   7.391  69.406  1.00  0.770          H  
ATOM  63419  N   ASP I4133      81.277  10.594  64.997  1.00  0.460          N  
ATOM  63420  CA  ASP I4133      82.499  11.076  64.365  1.00  0.460          C  
ATOM  63421  C   ASP I4133      82.321  12.577  64.107  1.00  0.460          C  
ATOM  63422  O   ASP I4133      83.215  13.378  64.392  1.00  0.460          O  
ATOM  63423  CB  ASP I4133      82.809  10.362  63.051  1.00  0.640          C  
ATOM  63424  CG  ASP I4133      84.251  10.642  62.607  1.00  0.640          C  
ATOM  63425  OD1 ASP I4133      85.140  10.028  63.165  1.00  0.640          O  
ATOM  63426  OD2 ASP I4133      84.467  11.507  61.781  1.00  0.640          O  
ATOM  63427  H   ASP I4133      80.707   9.870  64.544  1.00  0.550          H  
ATOM  63428  HA  ASP I4133      83.335  10.931  65.048  1.00  0.550          H  
ATOM  63429 1HB  ASP I4133      82.661   9.288  63.173  1.00  0.770          H  
ATOM  63430 2HB  ASP I4133      82.116  10.700  62.272  1.00  0.770          H  
ATOM  63431  N   GLY I4134      81.112  12.972  63.673  1.00  0.450          N  
ATOM  63432  CA  GLY I4134      80.771  14.370  63.440  1.00  0.460          C  
ATOM  63433  C   GLY I4134      81.095  15.197  64.672  1.00  0.470          C  
ATOM  63434  O   GLY I4134      81.742  16.247  64.587  1.00  0.470          O  
ATOM  63435  H   GLY I4134      80.419  12.257  63.430  1.00  0.540          H  
ATOM  63436 1HA  GLY I4134      81.308  14.739  62.573  1.00  0.550          H  
ATOM  63437 2HA  GLY I4134      79.707  14.448  63.233  1.00  0.550          H  
ATOM  63438  N   ILE I4135      80.648  14.722  65.833  1.00  0.480          N  
ATOM  63439  CA  ILE I4135      80.903  15.412  67.089  1.00  0.490          C  
ATOM  63440  C   ILE I4135      82.404  15.442  67.407  1.00  0.510          C  
ATOM  63441  O   ILE I4135      82.958  16.508  67.679  1.00  0.510          O  
ATOM  63442  CB  ILE I4135      80.125  14.734  68.243  1.00  0.680          C  
ATOM  63443  CG1 ILE I4135      78.606  14.935  68.012  1.00  0.680          C  
ATOM  63444  CG2 ILE I4135      80.548  15.335  69.617  1.00  0.680          C  
ATOM  63445  CD1 ILE I4135      77.720  14.064  68.878  1.00  0.680          C  
ATOM  63446  H   ILE I4135      80.077  13.871  65.800  1.00  0.580          H  
ATOM  63447  HA  ILE I4135      80.561  16.433  67.009  1.00  0.590          H  
ATOM  63448  HB  ILE I4135      80.327  13.664  68.235  1.00  0.820          H  
ATOM  63449 1HG1 ILE I4135      78.361  15.982  68.201  1.00  0.820          H  
ATOM  63450 2HG1 ILE I4135      78.375  14.720  66.971  1.00  0.820          H  
ATOM  63451 1HG2 ILE I4135      80.003  14.857  70.421  1.00  0.820          H  
ATOM  63452 2HG2 ILE I4135      81.612  15.180  69.786  1.00  0.820          H  
ATOM  63453 3HG2 ILE I4135      80.336  16.406  69.626  1.00  0.820          H  
ATOM  63454 1HD1 ILE I4135      76.686  14.283  68.650  1.00  0.820          H  
ATOM  63455 2HD1 ILE I4135      77.926  13.020  68.672  1.00  0.820          H  
ATOM  63456 3HD1 ILE I4135      77.892  14.258  69.920  1.00  0.820          H  
ATOM  63457  N   LYS I4136      83.083  14.292  67.341  1.00  0.510          N  
ATOM  63458  CA  LYS I4136      84.507  14.235  67.687  1.00  0.520          C  
ATOM  63459  C   LYS I4136      85.388  15.130  66.836  1.00  0.530          C  
ATOM  63460  O   LYS I4136      86.312  15.767  67.346  1.00  0.550          O  
ATOM  63461  CB  LYS I4136      85.059  12.813  67.584  1.00  0.720          C  
ATOM  63462  CG  LYS I4136      84.609  11.851  68.664  1.00  0.720          C  
ATOM  63463  CD  LYS I4136      85.251  10.485  68.456  1.00  0.720          C  
ATOM  63464  CE  LYS I4136      84.930   9.504  69.581  1.00  0.720          C  
ATOM  63465  NZ  LYS I4136      85.607   8.189  69.353  1.00  0.720          N  
ATOM  63466  H   LYS I4136      82.590  13.438  67.070  1.00  0.610          H  
ATOM  63467  HA  LYS I4136      84.608  14.564  68.719  1.00  0.620          H  
ATOM  63468 1HB  LYS I4136      84.757  12.390  66.621  1.00  0.870          H  
ATOM  63469 2HB  LYS I4136      86.148  12.850  67.591  1.00  0.870          H  
ATOM  63470 1HG  LYS I4136      84.868  12.243  69.648  1.00  0.870          H  
ATOM  63471 2HG  LYS I4136      83.535  11.745  68.599  1.00  0.870          H  
ATOM  63472 1HD  LYS I4136      84.889  10.064  67.515  1.00  0.870          H  
ATOM  63473 2HD  LYS I4136      86.332  10.599  68.388  1.00  0.870          H  
ATOM  63474 1HE  LYS I4136      85.276   9.922  70.524  1.00  0.870          H  
ATOM  63475 2HE  LYS I4136      83.850   9.344  69.637  1.00  0.870          H  
ATOM  63476 1HZ  LYS I4136      85.408   7.545  70.110  1.00  0.870          H  
ATOM  63477 2HZ  LYS I4136      85.280   7.786  68.470  1.00  0.870          H  
ATOM  63478 3HZ  LYS I4136      86.605   8.333  69.304  1.00  0.870          H  
ATOM  63479  N   ASN I4137      85.097  15.201  65.545  1.00  0.520          N  
ATOM  63480  CA  ASN I4137      85.880  16.006  64.629  1.00  0.540          C  
ATOM  63481  C   ASN I4137      85.279  17.383  64.378  1.00  0.540          C  
ATOM  63482  O   ASN I4137      85.741  18.109  63.496  1.00  0.560          O  
ATOM  63483  CB  ASN I4137      86.094  15.242  63.331  1.00  0.750          C  
ATOM  63484  CG  ASN I4137      87.063  14.087  63.494  1.00  0.750          C  
ATOM  63485  OD1 ASN I4137      88.098  14.258  64.159  1.00  0.750          O  
ATOM  63486  ND2 ASN I4137      86.776  12.931  62.926  1.00  0.750          N  
ATOM  63487  H   ASN I4137      84.331  14.627  65.175  1.00  0.620          H  
ATOM  63488  HA  ASN I4137      86.857  16.173  65.081  1.00  0.650          H  
ATOM  63489 1HB  ASN I4137      85.137  14.841  62.987  1.00  0.900          H  
ATOM  63490 2HB  ASN I4137      86.470  15.914  62.567  1.00  0.900          H  
ATOM  63491 1HD2 ASN I4137      87.396  12.156  63.030  1.00  0.900          H  
ATOM  63492 2HD2 ASN I4137      85.917  12.770  62.390  1.00  0.900          H  
ATOM  63493  N   GLN I4138      84.251  17.752  65.146  1.00  0.540          N  
ATOM  63494  CA  GLN I4138      83.598  19.045  65.014  1.00  0.550          C  
ATOM  63495  C   GLN I4138      83.231  19.368  63.569  1.00  0.540          C  
ATOM  63496  O   GLN I4138      83.584  20.433  63.055  1.00  0.570          O  
ATOM  63497  CB  GLN I4138      84.482  20.145  65.606  1.00  0.770          C  
ATOM  63498  CG  GLN I4138      84.781  19.923  67.075  1.00  0.770          C  
ATOM  63499  CD  GLN I4138      85.504  21.075  67.735  1.00  0.770          C  
ATOM  63500  OE1 GLN I4138      85.469  22.221  67.272  1.00  0.770          O  
ATOM  63501  NE2 GLN I4138      86.169  20.778  68.843  1.00  0.770          N  
ATOM  63502  H   GLN I4138      83.905  17.126  65.879  1.00  0.650          H  
ATOM  63503  HA  GLN I4138      82.679  18.997  65.585  1.00  0.660          H  
ATOM  63504 1HB  GLN I4138      85.426  20.188  65.068  1.00  0.920          H  
ATOM  63505 2HB  GLN I4138      83.993  21.108  65.488  1.00  0.920          H  
ATOM  63506 1HG  GLN I4138      83.858  19.734  67.595  1.00  0.920          H  
ATOM  63507 2HG  GLN I4138      85.420  19.042  67.155  1.00  0.920          H  
ATOM  63508 1HE2 GLN I4138      86.669  21.492  69.336  1.00  0.920          H  
ATOM  63509 2HE2 GLN I4138      86.170  19.835  69.186  1.00  0.920          H  
ATOM  63510  N   ILE I4139      82.534  18.451  62.906  1.00  0.510          N  
ATOM  63511  CA  ILE I4139      82.188  18.653  61.509  1.00  0.500          C  
ATOM  63512  C   ILE I4139      80.964  19.519  61.365  1.00  0.510          C  
ATOM  63513  O   ILE I4139      79.870  19.126  61.747  1.00  0.550          O  
ATOM  63514  CB  ILE I4139      81.883  17.289  60.833  1.00  0.700          C  
ATOM  63515  CG1 ILE I4139      83.103  16.306  60.969  1.00  0.700          C  
ATOM  63516  CG2 ILE I4139      81.425  17.451  59.366  1.00  0.700          C  
ATOM  63517  CD1 ILE I4139      84.422  16.773  60.379  1.00  0.700          C  
ATOM  63518  H   ILE I4139      82.266  17.601  63.407  1.00  0.610          H  
ATOM  63519  HA  ILE I4139      83.013  19.150  61.008  1.00  0.600          H  
ATOM  63520  HB  ILE I4139      81.062  16.827  61.380  1.00  0.840          H  
ATOM  63521 1HG1 ILE I4139      83.268  16.108  62.029  1.00  0.840          H  
ATOM  63522 2HG1 ILE I4139      82.835  15.369  60.483  1.00  0.840          H  
ATOM  63523 1HG2 ILE I4139      81.178  16.474  58.961  1.00  0.840          H  
ATOM  63524 2HG2 ILE I4139      80.539  18.084  59.312  1.00  0.840          H  
ATOM  63525 3HG2 ILE I4139      82.213  17.902  58.771  1.00  0.840          H  
ATOM  63526 1HD1 ILE I4139      85.170  16.000  60.538  1.00  0.840          H  
ATOM  63527 2HD1 ILE I4139      84.318  16.954  59.315  1.00  0.840          H  
ATOM  63528 3HD1 ILE I4139      84.749  17.688  60.875  1.00  0.840          H  
ATOM  63529  N   ASP I4140      81.120  20.688  60.771  1.00  0.620          N  
ATOM  63530  CA  ASP I4140      79.965  21.546  60.620  1.00  0.700          C  
ATOM  63531  C   ASP I4140      79.089  21.057  59.467  1.00  0.620          C  
ATOM  63532  O   ASP I4140      79.618  20.610  58.445  1.00  0.660          O  
ATOM  63533  CB  ASP I4140      80.362  23.004  60.365  1.00  0.950          C  
ATOM  63534  CG  ASP I4140      80.929  23.760  61.599  1.00  0.950          C  
ATOM  63535  OD1 ASP I4140      80.750  23.336  62.736  1.00  0.950          O  
ATOM  63536  OD2 ASP I4140      81.526  24.781  61.373  1.00  0.950          O  
ATOM  63537  H   ASP I4140      82.041  20.984  60.475  1.00  0.740          H  
ATOM  63538  HA  ASP I4140      79.427  21.511  61.557  1.00  0.840          H  
ATOM  63539 1HB  ASP I4140      81.115  23.032  59.578  1.00  1.140          H  
ATOM  63540 2HB  ASP I4140      79.491  23.552  59.986  1.00  1.140          H  
ATOM  63541  N   PRO I4141      77.760  21.130  59.594  1.00  0.540          N  
ATOM  63542  CA  PRO I4141      76.803  20.887  58.550  1.00  0.550          C  
ATOM  63543  C   PRO I4141      76.898  22.145  57.722  1.00  0.720          C  
ATOM  63544  O   PRO I4141      77.443  23.139  58.210  1.00  1.760          O  
ATOM  63545  CB  PRO I4141      75.475  20.749  59.302  1.00  0.830          C  
ATOM  63546  CG  PRO I4141      75.648  21.638  60.507  1.00  0.830          C  
ATOM  63547  CD  PRO I4141      77.140  21.523  60.879  1.00  0.830          C  
ATOM  63548  HA  PRO I4141      77.077  19.990  57.976  1.00  0.660          H  
ATOM  63549 1HB  PRO I4141      74.643  21.073  58.655  1.00  0.990          H  
ATOM  63550 2HB  PRO I4141      75.294  19.698  59.567  1.00  0.990          H  
ATOM  63551 1HG  PRO I4141      75.353  22.674  60.256  1.00  0.990          H  
ATOM  63552 2HG  PRO I4141      74.980  21.299  61.315  1.00  0.990          H  
ATOM  63553 1HD  PRO I4141      77.488  22.518  61.199  1.00  0.990          H  
ATOM  63554 2HD  PRO I4141      77.306  20.749  61.638  1.00  0.990          H  
ATOM  63555  N   GLY I4142      76.391  22.149  56.518  1.00  0.710          N  
ATOM  63556  CA  GLY I4142      76.388  23.393  55.775  1.00  0.590          C  
ATOM  63557  C   GLY I4142      75.220  24.244  56.240  1.00  0.570          C  
ATOM  63558  O   GLY I4142      74.534  23.904  57.207  1.00  0.610          O  
ATOM  63559  H   GLY I4142      75.979  21.320  56.120  1.00  0.850          H  
ATOM  63560 1HA  GLY I4142      77.327  23.924  55.932  1.00  0.710          H  
ATOM  63561 2HA  GLY I4142      76.297  23.188  54.709  1.00  0.710          H  
ATOM  63562  N   ALA I4143      74.997  25.361  55.563  1.00  0.550          N  
ATOM  63563  CA  ALA I4143      73.912  26.244  55.944  1.00  0.530          C  
ATOM  63564  C   ALA I4143      72.578  25.507  55.786  1.00  0.520          C  
ATOM  63565  O   ALA I4143      72.469  24.662  54.894  1.00  0.550          O  
ATOM  63566  CB  ALA I4143      73.907  27.498  55.087  1.00  0.750          C  
ATOM  63567  H   ALA I4143      75.589  25.593  54.780  1.00  0.660          H  
ATOM  63568  HA  ALA I4143      74.077  26.533  56.969  1.00  0.640          H  
ATOM  63569 1HB  ALA I4143      73.093  28.152  55.403  1.00  0.900          H  
ATOM  63570 2HB  ALA I4143      74.856  28.021  55.198  1.00  0.900          H  
ATOM  63571 3HB  ALA I4143      73.763  27.223  54.044  1.00  0.900          H  
ATOM  63572  N   PRO I4144      71.571  25.767  56.644  1.00  0.500          N  
ATOM  63573  CA  PRO I4144      70.215  25.270  56.530  1.00  0.500          C  
ATOM  63574  C   PRO I4144      69.606  25.748  55.220  1.00  0.490          C  
ATOM  63575  O   PRO I4144      69.952  26.828  54.736  1.00  0.570          O  
ATOM  63576  CB  PRO I4144      69.503  25.895  57.739  1.00  0.750          C  
ATOM  63577  CG  PRO I4144      70.600  26.179  58.732  1.00  0.750          C  
ATOM  63578  CD  PRO I4144      71.814  26.532  57.895  1.00  0.750          C  
ATOM  63579  HA  PRO I4144      70.237  24.175  56.588  1.00  0.600          H  
ATOM  63580 1HB  PRO I4144      68.953  26.795  57.428  1.00  0.900          H  
ATOM  63581 2HB  PRO I4144      68.756  25.184  58.132  1.00  0.900          H  
ATOM  63582 1HG  PRO I4144      70.300  26.996  59.404  1.00  0.900          H  
ATOM  63583 2HG  PRO I4144      70.766  25.295  59.367  1.00  0.900          H  
ATOM  63584 1HD  PRO I4144      71.876  27.612  57.697  1.00  0.900          H  
ATOM  63585 2HD  PRO I4144      72.677  26.139  58.451  1.00  0.900          H  
ATOM  63586  N   SER I4145      68.685  24.968  54.682  1.00  0.460          N  
ATOM  63587  CA  SER I4145      68.009  25.316  53.431  1.00  0.540          C  
ATOM  63588  C   SER I4145      66.476  25.291  53.520  1.00  0.630          C  
ATOM  63589  O   SER I4145      65.822  24.259  53.347  1.00  1.200          O  
ATOM  63590  CB  SER I4145      68.473  24.393  52.333  1.00  0.720          C  
ATOM  63591  OG  SER I4145      67.798  24.686  51.163  1.00  0.720          O  
ATOM  63592  H   SER I4145      68.482  24.087  55.161  1.00  0.550          H  
ATOM  63593  HA  SER I4145      68.301  26.332  53.163  1.00  0.650          H  
ATOM  63594 1HB  SER I4145      69.546  24.512  52.184  1.00  0.870          H  
ATOM  63595 2HB  SER I4145      68.288  23.358  52.619  1.00  0.870          H  
ATOM  63596  HG  SER I4145      68.207  24.154  50.482  1.00  0.870          H  
ATOM  63597  N   ASP I4146      65.873  26.435  53.831  1.00  0.530          N  
ATOM  63598  CA  ASP I4146      64.429  26.528  54.046  1.00  0.600          C  
ATOM  63599  C   ASP I4146      63.625  26.789  52.775  1.00  0.530          C  
ATOM  63600  O   ASP I4146      62.888  27.768  52.674  1.00  0.630          O  
ATOM  63601  CB  ASP I4146      64.162  27.593  55.112  1.00  0.810          C  
ATOM  63602  CG  ASP I4146      64.787  28.941  54.757  1.00  0.810          C  
ATOM  63603  OD1 ASP I4146      65.779  28.925  54.034  1.00  0.810          O  
ATOM  63604  OD2 ASP I4146      64.320  29.956  55.223  1.00  0.810          O  
ATOM  63605  H   ASP I4146      66.417  27.300  53.928  1.00  0.640          H  
ATOM  63606  HA  ASP I4146      64.078  25.584  54.448  1.00  0.720          H  
ATOM  63607 1HB  ASP I4146      63.086  27.722  55.235  1.00  0.970          H  
ATOM  63608 2HB  ASP I4146      64.562  27.256  56.070  1.00  0.970          H  
ATOM  63609  N   LYS I4147      63.733  25.869  51.830  1.00  0.480          N  
ATOM  63610  CA  LYS I4147      63.076  25.971  50.530  1.00  0.410          C  
ATOM  63611  C   LYS I4147      62.695  24.610  49.985  1.00  0.540          C  
ATOM  63612  O   LYS I4147      63.244  23.592  50.396  1.00  1.060          O  
ATOM  63613  CB  LYS I4147      63.973  26.718  49.551  1.00  0.600          C  
ATOM  63614  CG  LYS I4147      65.333  26.082  49.366  1.00  0.600          C  
ATOM  63615  CD  LYS I4147      66.146  26.752  48.273  1.00  0.600          C  
ATOM  63616  CE  LYS I4147      66.596  28.173  48.603  1.00  0.600          C  
ATOM  63617  NZ  LYS I4147      67.517  28.699  47.543  1.00  0.600          N  
ATOM  63618  H   LYS I4147      64.332  25.072  52.057  1.00  0.580          H  
ATOM  63619  HA  LYS I4147      62.162  26.544  50.647  1.00  0.490          H  
ATOM  63620 1HB  LYS I4147      63.486  26.770  48.577  1.00  0.720          H  
ATOM  63621 2HB  LYS I4147      64.108  27.734  49.912  1.00  0.720          H  
ATOM  63622 1HG  LYS I4147      65.879  26.161  50.305  1.00  0.720          H  
ATOM  63623 2HG  LYS I4147      65.221  25.023  49.126  1.00  0.720          H  
ATOM  63624 1HD  LYS I4147      67.046  26.162  48.133  1.00  0.720          H  
ATOM  63625 2HD  LYS I4147      65.579  26.758  47.344  1.00  0.720          H  
ATOM  63626 1HE  LYS I4147      65.734  28.828  48.666  1.00  0.720          H  
ATOM  63627 2HE  LYS I4147      67.116  28.174  49.562  1.00  0.720          H  
ATOM  63628 1HZ  LYS I4147      67.818  29.634  47.754  1.00  0.720          H  
ATOM  63629 2HZ  LYS I4147      68.338  28.100  47.470  1.00  0.720          H  
ATOM  63630 3HZ  LYS I4147      67.037  28.706  46.644  1.00  0.720          H  
ATOM  63631  N   ASP I4148      61.774  24.570  49.030  1.00  0.580          N  
ATOM  63632  CA  ASP I4148      61.424  23.279  48.462  1.00  0.650          C  
ATOM  63633  C   ASP I4148      62.492  22.889  47.464  1.00  0.660          C  
ATOM  63634  O   ASP I4148      62.577  23.445  46.363  1.00  0.790          O  
ATOM  63635  CB  ASP I4148      60.051  23.292  47.797  1.00  0.880          C  
ATOM  63636  CG  ASP I4148      59.643  21.898  47.285  1.00  0.880          C  
ATOM  63637  OD1 ASP I4148      60.506  21.028  47.189  1.00  0.880          O  
ATOM  63638  OD2 ASP I4148      58.478  21.696  47.036  1.00  0.880          O  
ATOM  63639  H   ASP I4148      61.329  25.417  48.704  1.00  0.700          H  
ATOM  63640  HA  ASP I4148      61.412  22.533  49.257  1.00  0.780          H  
ATOM  63641 1HB  ASP I4148      59.303  23.654  48.501  1.00  1.060          H  
ATOM  63642 2HB  ASP I4148      60.065  23.979  46.947  1.00  1.060          H  
ATOM  63643  N   LEU I4149      63.325  21.946  47.881  1.00  0.590          N  
ATOM  63644  CA  LEU I4149      64.500  21.511  47.162  1.00  0.600          C  
ATOM  63645  C   LEU I4149      64.149  20.887  45.827  1.00  0.640          C  
ATOM  63646  O   LEU I4149      64.954  20.902  44.895  1.00  0.670          O  
ATOM  63647  CB  LEU I4149      65.260  20.522  48.053  1.00  0.840          C  
ATOM  63648  CG  LEU I4149      65.916  21.131  49.341  1.00  0.840          C  
ATOM  63649  CD1 LEU I4149      66.382  20.004  50.248  1.00  0.840          C  
ATOM  63650  CD2 LEU I4149      67.129  22.018  48.958  1.00  0.840          C  
ATOM  63651  H   LEU I4149      63.128  21.501  48.779  1.00  0.710          H  
ATOM  63652  HA  LEU I4149      65.117  22.381  46.972  1.00  0.720          H  
ATOM  63653 1HB  LEU I4149      64.565  19.750  48.372  1.00  1.000          H  
ATOM  63654 2HB  LEU I4149      66.028  20.055  47.473  1.00  1.000          H  
ATOM  63655  HG  LEU I4149      65.175  21.728  49.885  1.00  1.000          H  
ATOM  63656 1HD1 LEU I4149      66.816  20.432  51.145  1.00  1.000          H  
ATOM  63657 2HD1 LEU I4149      65.528  19.391  50.519  1.00  1.000          H  
ATOM  63658 3HD1 LEU I4149      67.105  19.407  49.745  1.00  1.000          H  
ATOM  63659 1HD2 LEU I4149      67.567  22.410  49.864  1.00  1.000          H  
ATOM  63660 2HD2 LEU I4149      67.871  21.420  48.428  1.00  1.000          H  
ATOM  63661 3HD2 LEU I4149      66.817  22.844  48.328  1.00  1.000          H  
ATOM  63662  N   TYR I4150      62.923  20.393  45.696  1.00  0.650          N  
ATOM  63663  CA  TYR I4150      62.516  19.709  44.487  1.00  0.670          C  
ATOM  63664  C   TYR I4150      62.441  20.669  43.299  1.00  0.820          C  
ATOM  63665  O   TYR I4150      62.568  20.236  42.154  1.00  0.970          O  
ATOM  63666  CB  TYR I4150      61.150  19.046  44.693  1.00  0.930          C  
ATOM  63667  CG  TYR I4150      61.096  17.944  45.782  1.00  0.930          C  
ATOM  63668  CD1 TYR I4150      59.989  17.908  46.625  1.00  0.930          C  
ATOM  63669  CD2 TYR I4150      62.119  17.003  45.956  1.00  0.930          C  
ATOM  63670  CE1 TYR I4150      59.889  16.957  47.613  1.00  0.930          C  
ATOM  63671  CE2 TYR I4150      62.009  16.046  46.959  1.00  0.930          C  
ATOM  63672  CZ  TYR I4150      60.898  16.030  47.776  1.00  0.930          C  
ATOM  63673  OH  TYR I4150      60.778  15.099  48.753  1.00  0.930          O  
ATOM  63674  H   TYR I4150      62.232  20.508  46.455  1.00  0.780          H  
ATOM  63675  HA  TYR I4150      63.261  18.955  44.245  1.00  0.800          H  
ATOM  63676 1HB  TYR I4150      60.419  19.817  44.953  1.00  1.120          H  
ATOM  63677 2HB  TYR I4150      60.824  18.605  43.753  1.00  1.120          H  
ATOM  63678  HD1 TYR I4150      59.191  18.648  46.503  1.00  1.120          H  
ATOM  63679  HD2 TYR I4150      62.996  17.011  45.320  1.00  1.120          H  
ATOM  63680  HE1 TYR I4150      59.016  16.941  48.266  1.00  1.120          H  
ATOM  63681  HE2 TYR I4150      62.801  15.304  47.105  1.00  1.120          H  
ATOM  63682  HH  TYR I4150      61.539  14.479  48.711  1.00  1.120          H  
ATOM  63683  N   ASP I4151      62.201  21.965  43.559  1.00  0.770          N  
ATOM  63684  CA  ASP I4151      62.090  22.959  42.495  1.00  0.900          C  
ATOM  63685  C   ASP I4151      63.333  23.837  42.420  1.00  0.820          C  
ATOM  63686  O   ASP I4151      63.317  24.905  41.803  1.00  0.850          O  
ATOM  63687  CB  ASP I4151      60.855  23.848  42.688  1.00  1.210          C  
ATOM  63688  CG  ASP I4151      59.503  23.131  42.505  1.00  1.210          C  
ATOM  63689  OD1 ASP I4151      59.401  22.246  41.685  1.00  1.210          O  
ATOM  63690  OD2 ASP I4151      58.568  23.521  43.162  1.00  1.210          O  
ATOM  63691  H   ASP I4151      62.119  22.305  44.525  1.00  0.920          H  
ATOM  63692  HA  ASP I4151      61.991  22.437  41.544  1.00  1.080          H  
ATOM  63693 1HB  ASP I4151      60.883  24.266  43.697  1.00  1.450          H  
ATOM  63694 2HB  ASP I4151      60.898  24.684  41.991  1.00  1.450          H  
ATOM  63695  N   LEU I4152      64.393  23.430  43.095  1.00  0.730          N  
ATOM  63696  CA  LEU I4152      65.599  24.218  43.131  1.00  0.720          C  
ATOM  63697  C   LEU I4152      66.195  24.341  41.715  1.00  0.790          C  
ATOM  63698  O   LEU I4152      66.290  23.328  41.024  1.00  0.880          O  
ATOM  63699  CB  LEU I4152      66.556  23.509  44.069  1.00  1.010          C  
ATOM  63700  CG  LEU I4152      67.800  24.188  44.468  1.00  1.010          C  
ATOM  63701  CD1 LEU I4152      67.502  25.366  45.337  1.00  1.010          C  
ATOM  63702  CD2 LEU I4152      68.581  23.234  45.206  1.00  1.010          C  
ATOM  63703  H   LEU I4152      64.386  22.533  43.593  1.00  0.880          H  
ATOM  63704  HA  LEU I4152      65.340  25.175  43.550  1.00  0.860          H  
ATOM  63705 1HB  LEU I4152      66.014  23.288  44.977  1.00  1.210          H  
ATOM  63706 2HB  LEU I4152      66.829  22.554  43.610  1.00  1.210          H  
ATOM  63707  HG  LEU I4152      68.348  24.516  43.582  1.00  1.210          H  
ATOM  63708 1HD1 LEU I4152      68.429  25.834  45.656  1.00  1.210          H  
ATOM  63709 2HD1 LEU I4152      66.908  26.100  44.826  1.00  1.210          H  
ATOM  63710 3HD1 LEU I4152      66.962  25.000  46.197  1.00  1.210          H  
ATOM  63711 1HD2 LEU I4152      69.525  23.689  45.506  1.00  1.210          H  
ATOM  63712 2HD2 LEU I4152      68.035  22.899  46.087  1.00  1.210          H  
ATOM  63713 3HD2 LEU I4152      68.749  22.398  44.552  1.00  1.210          H  
ATOM  63714  N   PRO I4153      66.545  25.546  41.219  1.00  0.750          N  
ATOM  63715  CA  PRO I4153      67.170  25.752  39.927  1.00  0.760          C  
ATOM  63716  C   PRO I4153      68.517  25.039  39.886  1.00  0.760          C  
ATOM  63717  O   PRO I4153      69.196  25.038  40.915  1.00  0.740          O  
ATOM  63718  CB  PRO I4153      67.369  27.274  39.880  1.00  1.140          C  
ATOM  63719  CG  PRO I4153      66.350  27.831  40.839  1.00  1.140          C  
ATOM  63720  CD  PRO I4153      66.237  26.800  41.938  1.00  1.140          C  
ATOM  63721  HA  PRO I4153      66.468  25.421  39.156  1.00  0.910          H  
ATOM  63722 1HB  PRO I4153      68.406  27.527  40.160  1.00  1.370          H  
ATOM  63723 2HB  PRO I4153      67.233  27.640  38.848  1.00  1.370          H  
ATOM  63724 1HG  PRO I4153      66.686  28.812  41.218  1.00  1.370          H  
ATOM  63725 2HG  PRO I4153      65.395  28.001  40.320  1.00  1.370          H  
ATOM  63726 1HD  PRO I4153      66.974  26.996  42.730  1.00  1.370          H  
ATOM  63727 2HD  PRO I4153      65.194  26.831  42.286  1.00  1.370          H  
ATOM  63728  N   PRO I4154      68.966  24.503  38.730  1.00  0.790          N  
ATOM  63729  CA  PRO I4154      70.278  23.896  38.501  1.00  0.820          C  
ATOM  63730  C   PRO I4154      71.414  24.725  39.105  1.00  0.790          C  
ATOM  63731  O   PRO I4154      72.361  24.186  39.687  1.00  0.830          O  
ATOM  63732  CB  PRO I4154      70.349  23.871  36.971  1.00  1.230          C  
ATOM  63733  CG  PRO I4154      68.911  23.696  36.543  1.00  1.230          C  
ATOM  63734  CD  PRO I4154      68.110  24.536  37.521  1.00  1.230          C  
ATOM  63735  HA  PRO I4154      70.276  22.874  38.904  1.00  0.980          H  
ATOM  63736 1HB  PRO I4154      70.795  24.810  36.596  1.00  1.480          H  
ATOM  63737 2HB  PRO I4154      70.998  23.049  36.637  1.00  1.480          H  
ATOM  63738 1HG  PRO I4154      68.784  24.024  35.498  1.00  1.480          H  
ATOM  63739 2HG  PRO I4154      68.634  22.630  36.580  1.00  1.480          H  
ATOM  63740 1HD  PRO I4154      67.986  25.572  37.153  1.00  1.480          H  
ATOM  63741 2HD  PRO I4154      67.155  24.019  37.697  1.00  1.480          H  
ATOM  63742  N   GLU I4155      71.282  26.058  39.008  1.00  0.750          N  
ATOM  63743  CA  GLU I4155      72.254  27.010  39.528  1.00  0.760          C  
ATOM  63744  C   GLU I4155      72.521  26.882  41.026  1.00  0.720          C  
ATOM  63745  O   GLU I4155      73.584  27.281  41.502  1.00  0.720          O  
ATOM  63746  CB  GLU I4155      71.797  28.435  39.210  1.00  1.060          C  
ATOM  63747  CG  GLU I4155      71.796  28.781  37.712  1.00  1.060          C  
ATOM  63748  CD  GLU I4155      70.542  28.355  36.978  1.00  1.060          C  
ATOM  63749  OE1 GLU I4155      69.710  27.701  37.573  1.00  1.060          O  
ATOM  63750  OE2 GLU I4155      70.420  28.680  35.824  1.00  1.060          O  
ATOM  63751  H   GLU I4155      70.492  26.462  38.494  1.00  0.900          H  
ATOM  63752  HA  GLU I4155      73.194  26.833  39.009  1.00  0.910          H  
ATOM  63753 1HB  GLU I4155      70.788  28.584  39.595  1.00  1.270          H  
ATOM  63754 2HB  GLU I4155      72.447  29.144  39.720  1.00  1.270          H  
ATOM  63755 1HG  GLU I4155      71.916  29.859  37.603  1.00  1.270          H  
ATOM  63756 2HG  GLU I4155      72.656  28.302  37.247  1.00  1.270          H  
ATOM  63757  N   GLU I4156      71.542  26.391  41.782  1.00  0.730          N  
ATOM  63758  CA  GLU I4156      71.712  26.208  43.212  1.00  0.720          C  
ATOM  63759  C   GLU I4156      71.814  24.715  43.521  1.00  0.740          C  
ATOM  63760  O   GLU I4156      72.465  24.303  44.480  1.00  0.750          O  
ATOM  63761  CB  GLU I4156      70.586  26.886  43.996  1.00  1.010          C  
ATOM  63762  CG  GLU I4156      70.557  28.426  43.852  1.00  1.010          C  
ATOM  63763  CD  GLU I4156      69.484  29.121  44.695  1.00  1.010          C  
ATOM  63764  OE1 GLU I4156      68.765  28.448  45.405  1.00  1.010          O  
ATOM  63765  OE2 GLU I4156      69.391  30.320  44.633  1.00  1.010          O  
ATOM  63766  H   GLU I4156      70.667  26.106  41.346  1.00  0.880          H  
ATOM  63767  HA  GLU I4156      72.648  26.674  43.514  1.00  0.860          H  
ATOM  63768 1HB  GLU I4156      69.636  26.517  43.627  1.00  1.210          H  
ATOM  63769 2HB  GLU I4156      70.665  26.629  45.051  1.00  1.210          H  
ATOM  63770 1HG  GLU I4156      71.535  28.817  44.132  1.00  1.210          H  
ATOM  63771 2HG  GLU I4156      70.392  28.665  42.801  1.00  1.210          H  
ATOM  63772  N   GLU I4157      71.159  23.880  42.713  1.00  0.740          N  
ATOM  63773  CA  GLU I4157      71.177  22.438  42.936  1.00  0.740          C  
ATOM  63774  C   GLU I4157      72.590  21.897  42.873  1.00  0.760          C  
ATOM  63775  O   GLU I4157      72.977  21.032  43.658  1.00  0.750          O  
ATOM  63776  CB  GLU I4157      70.292  21.709  41.927  1.00  1.040          C  
ATOM  63777  CG  GLU I4157      70.199  20.210  42.174  1.00  1.040          C  
ATOM  63778  CD  GLU I4157      69.303  19.484  41.220  1.00  1.040          C  
ATOM  63779  OE1 GLU I4157      68.756  20.104  40.352  1.00  1.040          O  
ATOM  63780  OE2 GLU I4157      69.181  18.286  41.362  1.00  1.040          O  
ATOM  63781  H   GLU I4157      70.612  24.258  41.940  1.00  0.890          H  
ATOM  63782  HA  GLU I4157      70.820  22.234  43.934  1.00  0.890          H  
ATOM  63783 1HB  GLU I4157      69.284  22.137  41.942  1.00  1.240          H  
ATOM  63784 2HB  GLU I4157      70.695  21.856  40.934  1.00  1.240          H  
ATOM  63785 1HG  GLU I4157      71.195  19.776  42.106  1.00  1.240          H  
ATOM  63786 2HG  GLU I4157      69.834  20.055  43.184  1.00  1.240          H  
ATOM  63787  N   LYS I4158      73.379  22.427  41.946  1.00  0.790          N  
ATOM  63788  CA  LYS I4158      74.760  22.012  41.742  1.00  0.810          C  
ATOM  63789  C   LYS I4158      75.655  22.284  42.954  1.00  0.790          C  
ATOM  63790  O   LYS I4158      76.778  21.784  43.018  1.00  0.810          O  
ATOM  63791  CB  LYS I4158      75.365  22.715  40.520  1.00  1.130          C  
ATOM  63792  CG  LYS I4158      75.631  24.218  40.700  1.00  1.130          C  
ATOM  63793  CD  LYS I4158      76.167  24.848  39.422  1.00  1.130          C  
ATOM  63794  CE  LYS I4158      76.517  26.318  39.630  1.00  1.130          C  
ATOM  63795  NZ  LYS I4158      77.011  26.954  38.374  1.00  1.130          N  
ATOM  63796  H   LYS I4158      72.977  23.121  41.309  1.00  0.950          H  
ATOM  63797  HA  LYS I4158      74.764  20.937  41.563  1.00  0.970          H  
ATOM  63798 1HB  LYS I4158      76.306  22.236  40.255  1.00  1.350          H  
ATOM  63799 2HB  LYS I4158      74.687  22.605  39.673  1.00  1.350          H  
ATOM  63800 1HG  LYS I4158      74.710  24.725  40.999  1.00  1.350          H  
ATOM  63801 2HG  LYS I4158      76.371  24.361  41.476  1.00  1.350          H  
ATOM  63802 1HD  LYS I4158      77.054  24.309  39.094  1.00  1.350          H  
ATOM  63803 2HD  LYS I4158      75.404  24.776  38.645  1.00  1.350          H  
ATOM  63804 1HE  LYS I4158      75.633  26.849  39.971  1.00  1.350          H  
ATOM  63805 2HE  LYS I4158      77.289  26.395  40.396  1.00  1.350          H  
ATOM  63806 1HZ  LYS I4158      77.230  27.925  38.555  1.00  1.350          H  
ATOM  63807 2HZ  LYS I4158      77.843  26.476  38.052  1.00  1.350          H  
ATOM  63808 3HZ  LYS I4158      76.293  26.897  37.666  1.00  1.350          H  
ATOM  63809  N   LEU I4159      75.213  23.145  43.872  1.00  0.770          N  
ATOM  63810  CA  LEU I4159      76.016  23.511  45.017  1.00  0.760          C  
ATOM  63811  C   LEU I4159      75.721  22.656  46.250  1.00  0.690          C  
ATOM  63812  O   LEU I4159      76.357  22.835  47.293  1.00  0.680          O  
ATOM  63813  CB  LEU I4159      75.760  24.989  45.331  1.00  1.070          C  
ATOM  63814  CG  LEU I4159      76.090  25.999  44.173  1.00  1.070          C  
ATOM  63815  CD1 LEU I4159      75.684  27.392  44.602  1.00  1.070          C  
ATOM  63816  CD2 LEU I4159      77.585  25.949  43.810  1.00  1.070          C  
ATOM  63817  H   LEU I4159      74.267  23.524  43.815  1.00  0.920          H  
ATOM  63818  HA  LEU I4159      77.061  23.362  44.768  1.00  0.910          H  
ATOM  63819 1HB  LEU I4159      74.701  25.103  45.574  1.00  1.280          H  
ATOM  63820 2HB  LEU I4159      76.346  25.268  46.205  1.00  1.280          H  
ATOM  63821  HG  LEU I4159      75.495  25.746  43.296  1.00  1.280          H  
ATOM  63822 1HD1 LEU I4159      75.882  28.091  43.790  1.00  1.280          H  
ATOM  63823 2HD1 LEU I4159      74.619  27.404  44.834  1.00  1.280          H  
ATOM  63824 3HD1 LEU I4159      76.251  27.684  45.483  1.00  1.280          H  
ATOM  63825 1HD2 LEU I4159      77.779  26.659  43.008  1.00  1.280          H  
ATOM  63826 2HD2 LEU I4159      78.183  26.214  44.682  1.00  1.280          H  
ATOM  63827 3HD2 LEU I4159      77.861  24.956  43.471  1.00  1.280          H  
ATOM  63828  N   ILE I4160      74.756  21.739  46.153  1.00  0.650          N  
ATOM  63829  CA  ILE I4160      74.414  20.908  47.298  1.00  0.600          C  
ATOM  63830  C   ILE I4160      74.658  19.420  46.968  1.00  0.570          C  
ATOM  63831  O   ILE I4160      74.126  18.922  45.978  1.00  0.590          O  
ATOM  63832  CB  ILE I4160      72.949  21.114  47.702  1.00  0.860          C  
ATOM  63833  CG1 ILE I4160      72.701  22.602  48.076  1.00  0.860          C  
ATOM  63834  CG2 ILE I4160      72.561  20.150  48.903  1.00  0.860          C  
ATOM  63835  CD1 ILE I4160      71.229  22.979  48.260  1.00  0.860          C  
ATOM  63836  H   ILE I4160      74.257  21.605  45.265  1.00  0.780          H  
ATOM  63837  HA  ILE I4160      75.003  21.236  48.137  1.00  0.720          H  
ATOM  63838  HB  ILE I4160      72.362  20.921  46.841  1.00  1.030          H  
ATOM  63839 1HG1 ILE I4160      73.242  22.828  48.992  1.00  1.030          H  
ATOM  63840 2HG1 ILE I4160      73.094  23.233  47.278  1.00  1.030          H  
ATOM  63841 1HG2 ILE I4160      71.526  20.277  49.177  1.00  1.030          H  
ATOM  63842 2HG2 ILE I4160      72.711  19.121  48.615  1.00  1.030          H  
ATOM  63843 3HG2 ILE I4160      73.184  20.372  49.770  1.00  1.030          H  
ATOM  63844 1HD1 ILE I4160      71.160  24.039  48.502  1.00  1.030          H  
ATOM  63845 2HD1 ILE I4160      70.694  22.788  47.340  1.00  1.030          H  
ATOM  63846 3HD1 ILE I4160      70.781  22.406  49.061  1.00  1.030          H  
ATOM  63847  N   PRO I4161      75.468  18.685  47.755  1.00  0.550          N  
ATOM  63848  CA  PRO I4161      75.753  17.263  47.593  1.00  0.530          C  
ATOM  63849  C   PRO I4161      74.466  16.454  47.646  1.00  0.500          C  
ATOM  63850  O   PRO I4161      73.535  16.852  48.345  1.00  0.500          O  
ATOM  63851  CB  PRO I4161      76.646  16.965  48.799  1.00  0.800          C  
ATOM  63852  CG  PRO I4161      77.293  18.277  49.143  1.00  0.800          C  
ATOM  63853  CD  PRO I4161      76.246  19.323  48.845  1.00  0.800          C  
ATOM  63854  HA  PRO I4161      76.282  17.099  46.642  1.00  0.640          H  
ATOM  63855 1HB  PRO I4161      76.028  16.605  49.612  1.00  0.950          H  
ATOM  63856 2HB  PRO I4161      77.364  16.169  48.556  1.00  0.950          H  
ATOM  63857 1HG  PRO I4161      77.598  18.276  50.203  1.00  0.950          H  
ATOM  63858 2HG  PRO I4161      78.208  18.419  48.550  1.00  0.950          H  
ATOM  63859 1HD  PRO I4161      75.612  19.518  49.726  1.00  0.950          H  
ATOM  63860 2HD  PRO I4161      76.793  20.216  48.492  1.00  0.950          H  
ATOM  63861  N   GLN I4162      74.403  15.350  46.900  1.00  0.500          N  
ATOM  63862  CA  GLN I4162      73.203  14.509  46.876  1.00  0.500          C  
ATOM  63863  C   GLN I4162      73.484  13.055  47.217  1.00  0.480          C  
ATOM  63864  O   GLN I4162      74.613  12.580  47.076  1.00  0.490          O  
ATOM  63865  CB  GLN I4162      72.499  14.584  45.521  1.00  0.700          C  
ATOM  63866  CG  GLN I4162      72.081  15.977  45.161  1.00  0.700          C  
ATOM  63867  CD  GLN I4162      71.134  16.034  43.978  1.00  0.700          C  
ATOM  63868  OE1 GLN I4162      70.661  15.000  43.499  1.00  0.700          O  
ATOM  63869  NE2 GLN I4162      70.853  17.233  43.514  1.00  0.700          N  
ATOM  63870  H   GLN I4162      75.203  15.078  46.343  1.00  0.600          H  
ATOM  63871  HA  GLN I4162      72.512  14.873  47.629  1.00  0.600          H  
ATOM  63872 1HB  GLN I4162      73.157  14.205  44.742  1.00  0.840          H  
ATOM  63873 2HB  GLN I4162      71.609  13.949  45.541  1.00  0.840          H  
ATOM  63874 1HG  GLN I4162      71.643  16.431  46.016  1.00  0.840          H  
ATOM  63875 2HG  GLN I4162      72.977  16.540  44.886  1.00  0.840          H  
ATOM  63876 1HE2 GLN I4162      70.215  17.368  42.716  1.00  0.840          H  
ATOM  63877 2HE2 GLN I4162      71.260  18.042  43.940  1.00  0.840          H  
ATOM  63878  N   VAL I4163      72.433  12.373  47.658  1.00  0.470          N  
ATOM  63879  CA  VAL I4163      72.427  10.961  48.002  1.00  0.500          C  
ATOM  63880  C   VAL I4163      72.755  10.075  46.811  1.00  0.440          C  
ATOM  63881  O   VAL I4163      72.414  10.398  45.671  1.00  0.420          O  
ATOM  63882  CB  VAL I4163      71.034  10.578  48.525  1.00  0.690          C  
ATOM  63883  CG1 VAL I4163      69.984  10.558  47.392  1.00  0.690          C  
ATOM  63884  CG2 VAL I4163      71.084   9.283  49.267  1.00  0.690          C  
ATOM  63885  H   VAL I4163      71.553  12.882  47.779  1.00  0.560          H  
ATOM  63886  HA  VAL I4163      73.169  10.794  48.782  1.00  0.600          H  
ATOM  63887  HB  VAL I4163      70.742  11.351  49.187  1.00  0.830          H  
ATOM  63888 1HG1 VAL I4163      69.007  10.344  47.809  1.00  0.830          H  
ATOM  63889 2HG1 VAL I4163      69.963  11.516  46.891  1.00  0.830          H  
ATOM  63890 3HG1 VAL I4163      70.224   9.783  46.662  1.00  0.830          H  
ATOM  63891 1HG2 VAL I4163      70.125   9.070  49.690  1.00  0.830          H  
ATOM  63892 2HG2 VAL I4163      71.370   8.458  48.621  1.00  0.830          H  
ATOM  63893 3HG2 VAL I4163      71.795   9.412  50.043  1.00  0.830          H  
ATOM  63894  N   CYS I4164      73.392   8.940  47.085  1.00  0.460          N  
ATOM  63895  CA  CYS I4164      73.705   7.978  46.049  1.00  0.430          C  
ATOM  63896  C   CYS I4164      72.433   7.605  45.305  1.00  0.410          C  
ATOM  63897  O   CYS I4164      71.379   7.423  45.916  1.00  0.420          O  
ATOM  63898  CB  CYS I4164      74.297   6.706  46.666  1.00  0.610          C  
ATOM  63899  SG  CYS I4164      75.898   6.934  47.462  1.00  0.610          S  
ATOM  63900  H   CYS I4164      73.671   8.748  48.034  1.00  0.550          H  
ATOM  63901  HA  CYS I4164      74.412   8.426  45.356  1.00  0.520          H  
ATOM  63902 1HB  CYS I4164      73.609   6.308  47.410  1.00  0.740          H  
ATOM  63903 2HB  CYS I4164      74.404   5.945  45.897  1.00  0.740          H  
ATOM  63904  HG  CYS I4164      76.178   5.631  47.599  1.00  0.740          H  
ATOM  63905  N   SER I4165      72.541   7.508  43.979  1.00  0.400          N  
ATOM  63906  CA  SER I4165      71.428   7.161  43.100  1.00  0.390          C  
ATOM  63907  C   SER I4165      71.223   5.662  42.944  1.00  0.390          C  
ATOM  63908  O   SER I4165      70.219   5.224  42.377  1.00  0.420          O  
ATOM  63909  CB  SER I4165      71.644   7.770  41.730  1.00  0.550          C  
ATOM  63910  OG  SER I4165      72.754   7.193  41.097  1.00  0.550          O  
ATOM  63911  H   SER I4165      73.465   7.645  43.558  1.00  0.480          H  
ATOM  63912  HA  SER I4165      70.518   7.583  43.529  1.00  0.470          H  
ATOM  63913 1HB  SER I4165      70.754   7.617  41.121  1.00  0.660          H  
ATOM  63914 2HB  SER I4165      71.794   8.844  41.828  1.00  0.660          H  
ATOM  63915  HG  SER I4165      72.777   7.561  40.208  1.00  0.660          H  
ATOM  63916  N   SER I4166      72.148   4.880  43.472  1.00  0.390          N  
ATOM  63917  CA  SER I4166      72.075   3.435  43.374  1.00  0.390          C  
ATOM  63918  C   SER I4166      72.766   2.722  44.528  1.00  0.400          C  
ATOM  63919  O   SER I4166      73.666   3.260  45.188  1.00  0.440          O  
ATOM  63920  CB  SER I4166      72.698   2.975  42.082  1.00  0.550          C  
ATOM  63921  OG  SER I4166      74.059   3.274  42.073  1.00  0.550          O  
ATOM  63922  H   SER I4166      72.939   5.317  43.922  1.00  0.470          H  
ATOM  63923  HA  SER I4166      71.025   3.146  43.377  1.00  0.470          H  
ATOM  63924 1HB  SER I4166      72.565   1.899  41.982  1.00  0.660          H  
ATOM  63925 2HB  SER I4166      72.207   3.450  41.237  1.00  0.660          H  
ATOM  63926  HG  SER I4166      74.477   2.578  41.530  1.00  0.660          H  
ATOM  63927  N   LEU I4167      72.384   1.459  44.725  1.00  0.410          N  
ATOM  63928  CA  LEU I4167      73.002   0.635  45.746  1.00  0.420          C  
ATOM  63929  C   LEU I4167      74.471   0.360  45.494  1.00  0.420          C  
ATOM  63930  O   LEU I4167      75.244   0.310  46.446  1.00  0.410          O  
ATOM  63931  CB  LEU I4167      72.267  -0.700  45.918  1.00  0.580          C  
ATOM  63932  CG  LEU I4167      72.857  -1.669  47.007  1.00  0.580          C  
ATOM  63933  CD1 LEU I4167      72.865  -1.000  48.408  1.00  0.580          C  
ATOM  63934  CD2 LEU I4167      72.022  -2.918  47.055  1.00  0.580          C  
ATOM  63935  H   LEU I4167      71.638   1.080  44.161  1.00  0.490          H  
ATOM  63936  HA  LEU I4167      72.924   1.184  46.680  1.00  0.500          H  
ATOM  63937 1HB  LEU I4167      71.231  -0.497  46.187  1.00  0.700          H  
ATOM  63938 2HB  LEU I4167      72.279  -1.225  44.966  1.00  0.700          H  
ATOM  63939  HG  LEU I4167      73.868  -1.930  46.742  1.00  0.700          H  
ATOM  63940 1HD1 LEU I4167      73.269  -1.702  49.140  1.00  0.700          H  
ATOM  63941 2HD1 LEU I4167      73.478  -0.108  48.412  1.00  0.700          H  
ATOM  63942 3HD1 LEU I4167      71.847  -0.734  48.690  1.00  0.700          H  
ATOM  63943 1HD2 LEU I4167      72.421  -3.605  47.795  1.00  0.700          H  
ATOM  63944 2HD2 LEU I4167      71.034  -2.653  47.328  1.00  0.700          H  
ATOM  63945 3HD2 LEU I4167      72.005  -3.401  46.096  1.00  0.700          H  
ATOM  63946  N   ASP I4168      74.880   0.111  44.247  1.00  0.470          N  
ATOM  63947  CA  ASP I4168      76.277  -0.215  44.044  1.00  0.470          C  
ATOM  63948  C   ASP I4168      77.135   0.995  44.371  1.00  0.430          C  
ATOM  63949  O   ASP I4168      78.217   0.848  44.940  1.00  0.470          O  
ATOM  63950  CB  ASP I4168      76.493  -0.712  42.626  1.00  0.660          C  
ATOM  63951  CG  ASP I4168      75.974   0.271  41.637  1.00  0.660          C  
ATOM  63952  OD1 ASP I4168      75.081   1.021  42.025  1.00  0.660          O  
ATOM  63953  OD2 ASP I4168      76.414   0.283  40.513  1.00  0.660          O  
ATOM  63954  H   ASP I4168      74.263   0.204  43.441  1.00  0.560          H  
ATOM  63955  HA  ASP I4168      76.549  -1.021  44.723  1.00  0.560          H  
ATOM  63956 1HB  ASP I4168      77.558  -0.878  42.449  1.00  0.790          H  
ATOM  63957 2HB  ASP I4168      75.985  -1.656  42.497  1.00  0.790          H  
ATOM  63958  N   GLN I4169      76.623   2.184  44.069  1.00  0.420          N  
ATOM  63959  CA  GLN I4169      77.323   3.420  44.396  1.00  0.420          C  
ATOM  63960  C   GLN I4169      77.497   3.529  45.915  1.00  0.390          C  
ATOM  63961  O   GLN I4169      78.581   3.869  46.401  1.00  0.390          O  
ATOM  63962  CB  GLN I4169      76.563   4.635  43.879  1.00  0.590          C  
ATOM  63963  CG  GLN I4169      77.266   5.955  44.109  1.00  0.590          C  
ATOM  63964  CD  GLN I4169      76.415   7.132  43.686  1.00  0.590          C  
ATOM  63965  OE1 GLN I4169      75.214   6.990  43.383  1.00  0.590          O  
ATOM  63966  NE2 GLN I4169      77.024   8.307  43.666  1.00  0.590          N  
ATOM  63967  H   GLN I4169      75.749   2.164  43.526  1.00  0.500          H  
ATOM  63968  HA  GLN I4169      78.311   3.392  43.935  1.00  0.500          H  
ATOM  63969 1HB  GLN I4169      76.392   4.522  42.809  1.00  0.710          H  
ATOM  63970 2HB  GLN I4169      75.592   4.675  44.349  1.00  0.710          H  
ATOM  63971 1HG  GLN I4169      77.514   6.065  45.157  1.00  0.710          H  
ATOM  63972 2HG  GLN I4169      78.180   5.965  43.515  1.00  0.710          H  
ATOM  63973 1HE2 GLN I4169      76.523   9.133  43.396  1.00  0.710          H  
ATOM  63974 2HE2 GLN I4169      77.993   8.374  43.917  1.00  0.710          H  
ATOM  63975  N   ALA I4170      76.414   3.260  46.670  1.00  0.380          N  
ATOM  63976  CA  ALA I4170      76.478   3.298  48.135  1.00  0.380          C  
ATOM  63977  C   ALA I4170      77.469   2.266  48.674  1.00  0.390          C  
ATOM  63978  O   ALA I4170      78.208   2.541  49.623  1.00  0.400          O  
ATOM  63979  CB  ALA I4170      75.103   3.053  48.733  1.00  0.530          C  
ATOM  63980  H   ALA I4170      75.523   3.048  46.200  1.00  0.460          H  
ATOM  63981  HA  ALA I4170      76.825   4.283  48.439  1.00  0.460          H  
ATOM  63982 1HB  ALA I4170      75.163   3.114  49.815  1.00  0.640          H  
ATOM  63983 2HB  ALA I4170      74.404   3.803  48.367  1.00  0.640          H  
ATOM  63984 3HB  ALA I4170      74.751   2.067  48.442  1.00  0.640          H  
ATOM  63985  N   LEU I4171      77.501   1.080  48.071  1.00  0.400          N  
ATOM  63986  CA  LEU I4171      78.423   0.052  48.518  1.00  0.410          C  
ATOM  63987  C   LEU I4171      79.868   0.464  48.246  1.00  0.410          C  
ATOM  63988  O   LEU I4171      80.740   0.207  49.082  1.00  0.430          O  
ATOM  63989  CB  LEU I4171      78.071  -1.271  47.853  1.00  0.570          C  
ATOM  63990  CG  LEU I4171      76.700  -1.895  48.295  1.00  0.570          C  
ATOM  63991  CD1 LEU I4171      76.389  -3.062  47.392  1.00  0.570          C  
ATOM  63992  CD2 LEU I4171      76.732  -2.345  49.754  1.00  0.570          C  
ATOM  63993  H   LEU I4171      76.829   0.877  47.323  1.00  0.480          H  
ATOM  63994  HA  LEU I4171      78.320  -0.052  49.590  1.00  0.490          H  
ATOM  63995 1HB  LEU I4171      78.028  -1.108  46.777  1.00  0.680          H  
ATOM  63996 2HB  LEU I4171      78.856  -1.977  48.055  1.00  0.680          H  
ATOM  63997  HG  LEU I4171      75.926  -1.157  48.184  1.00  0.680          H  
ATOM  63998 1HD1 LEU I4171      75.442  -3.479  47.649  1.00  0.680          H  
ATOM  63999 2HD1 LEU I4171      76.346  -2.716  46.370  1.00  0.680          H  
ATOM  64000 3HD1 LEU I4171      77.157  -3.823  47.492  1.00  0.680          H  
ATOM  64001 1HD2 LEU I4171      75.766  -2.763  50.021  1.00  0.680          H  
ATOM  64002 2HD2 LEU I4171      77.487  -3.087  49.868  1.00  0.680          H  
ATOM  64003 3HD2 LEU I4171      76.939  -1.520  50.406  1.00  0.680          H  
ATOM  64004  N   GLU I4172      80.139   1.109  47.099  1.00  0.410          N  
ATOM  64005  CA  GLU I4172      81.496   1.583  46.841  1.00  0.410          C  
ATOM  64006  C   GLU I4172      81.879   2.632  47.880  1.00  0.410          C  
ATOM  64007  O   GLU I4172      83.017   2.636  48.369  1.00  0.420          O  
ATOM  64008  CB  GLU I4172      81.638   2.187  45.441  1.00  0.570          C  
ATOM  64009  CG  GLU I4172      81.584   1.192  44.289  1.00  0.570          C  
ATOM  64010  CD  GLU I4172      81.680   1.866  42.942  1.00  0.570          C  
ATOM  64011  OE1 GLU I4172      81.686   3.076  42.908  1.00  0.570          O  
ATOM  64012  OE2 GLU I4172      81.748   1.175  41.953  1.00  0.570          O  
ATOM  64013  H   GLU I4172      79.406   1.224  46.390  1.00  0.490          H  
ATOM  64014  HA  GLU I4172      82.182   0.742  46.927  1.00  0.490          H  
ATOM  64015 1HB  GLU I4172      80.835   2.909  45.284  1.00  0.690          H  
ATOM  64016 2HB  GLU I4172      82.581   2.728  45.375  1.00  0.690          H  
ATOM  64017 1HG  GLU I4172      82.410   0.491  44.393  1.00  0.690          H  
ATOM  64018 2HG  GLU I4172      80.659   0.627  44.347  1.00  0.690          H  
ATOM  64019  N   ALA I4173      80.924   3.518  48.231  1.00  0.400          N  
ATOM  64020  CA  ALA I4173      81.173   4.545  49.230  1.00  0.400          C  
ATOM  64021  C   ALA I4173      81.513   3.913  50.565  1.00  0.410          C  
ATOM  64022  O   ALA I4173      82.438   4.366  51.236  1.00  0.420          O  
ATOM  64023  CB  ALA I4173      79.961   5.448  49.389  1.00  0.560          C  
ATOM  64024  H   ALA I4173      80.021   3.497  47.743  1.00  0.480          H  
ATOM  64025  HA  ALA I4173      82.025   5.138  48.902  1.00  0.480          H  
ATOM  64026 1HB  ALA I4173      80.175   6.217  50.125  1.00  0.670          H  
ATOM  64027 2HB  ALA I4173      79.727   5.910  48.431  1.00  0.670          H  
ATOM  64028 3HB  ALA I4173      79.111   4.864  49.718  1.00  0.670          H  
ATOM  64029  N   LEU I4174      80.803   2.838  50.929  1.00  0.410          N  
ATOM  64030  CA  LEU I4174      81.072   2.126  52.170  1.00  0.430          C  
ATOM  64031  C   LEU I4174      82.425   1.448  52.143  1.00  0.480          C  
ATOM  64032  O   LEU I4174      83.169   1.485  53.118  1.00  0.590          O  
ATOM  64033  CB  LEU I4174      79.979   1.087  52.468  1.00  0.590          C  
ATOM  64034  CG  LEU I4174      80.189   0.216  53.761  1.00  0.590          C  
ATOM  64035  CD1 LEU I4174      80.258   1.094  54.982  1.00  0.590          C  
ATOM  64036  CD2 LEU I4174      79.047  -0.817  53.900  1.00  0.590          C  
ATOM  64037  H   LEU I4174      80.004   2.560  50.349  1.00  0.490          H  
ATOM  64038  HA  LEU I4174      81.086   2.860  52.965  1.00  0.520          H  
ATOM  64039 1HB  LEU I4174      79.038   1.622  52.570  1.00  0.710          H  
ATOM  64040 2HB  LEU I4174      79.899   0.414  51.615  1.00  0.710          H  
ATOM  64041  HG  LEU I4174      81.131  -0.310  53.683  1.00  0.710          H  
ATOM  64042 1HD1 LEU I4174      80.414   0.450  55.835  1.00  0.710          H  
ATOM  64043 2HD1 LEU I4174      81.088   1.798  54.915  1.00  0.710          H  
ATOM  64044 3HD1 LEU I4174      79.324   1.647  55.092  1.00  0.710          H  
ATOM  64045 1HD2 LEU I4174      79.217  -1.431  54.780  1.00  0.710          H  
ATOM  64046 2HD2 LEU I4174      78.109  -0.321  54.004  1.00  0.710          H  
ATOM  64047 3HD2 LEU I4174      79.022  -1.451  53.023  1.00  0.710          H  
ATOM  64048  N   ASP I4175      82.761   0.813  51.026  1.00  0.470          N  
ATOM  64049  CA  ASP I4175      84.022   0.105  50.921  1.00  0.570          C  
ATOM  64050  C   ASP I4175      85.196   1.052  51.190  1.00  0.640          C  
ATOM  64051  O   ASP I4175      86.136   0.693  51.913  1.00  0.850          O  
ATOM  64052  CB  ASP I4175      84.151  -0.498  49.508  1.00  0.760          C  
ATOM  64053  CG  ASP I4175      85.302  -1.478  49.328  1.00  0.760          C  
ATOM  64054  OD1 ASP I4175      85.280  -2.498  49.975  1.00  0.760          O  
ATOM  64055  OD2 ASP I4175      86.172  -1.225  48.531  1.00  0.760          O  
ATOM  64056  H   ASP I4175      82.096   0.774  50.249  1.00  0.560          H  
ATOM  64057  HA  ASP I4175      84.031  -0.694  51.660  1.00  0.680          H  
ATOM  64058 1HB  ASP I4175      83.221  -0.983  49.233  1.00  0.910          H  
ATOM  64059 2HB  ASP I4175      84.291   0.318  48.797  1.00  0.910          H  
ATOM  64060  N   LYS I4176      85.112   2.271  50.633  1.00  0.570          N  
ATOM  64061  CA  LYS I4176      86.142   3.289  50.792  1.00  0.650          C  
ATOM  64062  C   LYS I4176      86.088   4.015  52.147  1.00  0.700          C  
ATOM  64063  O   LYS I4176      87.115   4.228  52.794  1.00  1.030          O  
ATOM  64064  CB  LYS I4176      85.996   4.304  49.662  1.00  0.880          C  
ATOM  64065  CG  LYS I4176      86.352   3.756  48.289  1.00  0.880          C  
ATOM  64066  CD  LYS I4176      86.122   4.788  47.196  1.00  0.880          C  
ATOM  64067  CE  LYS I4176      86.439   4.216  45.818  1.00  0.880          C  
ATOM  64068  NZ  LYS I4176      86.164   5.197  44.728  1.00  0.880          N  
ATOM  64069  H   LYS I4176      84.312   2.461  50.017  1.00  0.680          H  
ATOM  64070  HA  LYS I4176      87.113   2.802  50.712  1.00  0.780          H  
ATOM  64071 1HB  LYS I4176      84.956   4.644  49.624  1.00  1.050          H  
ATOM  64072 2HB  LYS I4176      86.621   5.171  49.865  1.00  1.050          H  
ATOM  64073 1HG  LYS I4176      87.396   3.444  48.283  1.00  1.050          H  
ATOM  64074 2HG  LYS I4176      85.732   2.880  48.085  1.00  1.050          H  
ATOM  64075 1HD  LYS I4176      85.075   5.100  47.216  1.00  1.050          H  
ATOM  64076 2HD  LYS I4176      86.749   5.659  47.376  1.00  1.050          H  
ATOM  64077 1HE  LYS I4176      87.490   3.934  45.782  1.00  1.050          H  
ATOM  64078 2HE  LYS I4176      85.828   3.326  45.653  1.00  1.050          H  
ATOM  64079 1HZ  LYS I4176      86.383   4.779  43.833  1.00  1.050          H  
ATOM  64080 2HZ  LYS I4176      85.185   5.453  44.746  1.00  1.050          H  
ATOM  64081 3HZ  LYS I4176      86.731   6.023  44.861  1.00  1.050          H  
ATOM  64082  N   ASP I4177      84.899   4.457  52.553  1.00  0.570          N  
ATOM  64083  CA  ASP I4177      84.688   5.189  53.798  1.00  0.570          C  
ATOM  64084  C   ASP I4177      84.204   4.294  54.948  1.00  0.570          C  
ATOM  64085  O   ASP I4177      83.041   4.365  55.341  1.00  0.940          O  
ATOM  64086  CB  ASP I4177      83.683   6.320  53.572  1.00  0.800          C  
ATOM  64087  CG  ASP I4177      83.562   7.246  54.751  1.00  0.800          C  
ATOM  64088  OD1 ASP I4177      84.442   7.219  55.584  1.00  0.800          O  
ATOM  64089  OD2 ASP I4177      82.633   8.031  54.802  1.00  0.800          O  
ATOM  64090  H   ASP I4177      84.074   4.276  51.988  1.00  0.680          H  
ATOM  64091  HA  ASP I4177      85.638   5.631  54.093  1.00  0.680          H  
ATOM  64092 1HB  ASP I4177      83.978   6.895  52.696  1.00  0.960          H  
ATOM  64093 2HB  ASP I4177      82.716   5.889  53.359  1.00  0.960          H  
ATOM  64094  N   ARG I4178      85.067   3.448  55.502  1.00  0.460          N  
ATOM  64095  CA  ARG I4178      84.603   2.546  56.556  1.00  0.480          C  
ATOM  64096  C   ARG I4178      85.168   2.880  57.938  1.00  0.430          C  
ATOM  64097  O   ARG I4178      84.780   2.272  58.938  1.00  0.440          O  
ATOM  64098  CB  ARG I4178      84.959   1.103  56.219  1.00  0.660          C  
ATOM  64099  CG  ARG I4178      86.443   0.762  56.241  1.00  0.660          C  
ATOM  64100  CD  ARG I4178      86.696  -0.672  55.908  1.00  0.660          C  
ATOM  64101  NE  ARG I4178      86.484  -0.981  54.494  1.00  0.660          N  
ATOM  64102  CZ  ARG I4178      86.444  -2.215  53.964  1.00  0.660          C  
ATOM  64103  NH1 ARG I4178      86.571  -3.301  54.691  1.00  0.660          N  
ATOM  64104  NH2 ARG I4178      86.282  -2.299  52.677  1.00  0.660          N  
ATOM  64105  H   ARG I4178      86.022   3.409  55.161  1.00  0.550          H  
ATOM  64106  HA  ARG I4178      83.515   2.613  56.611  1.00  0.580          H  
ATOM  64107 1HB  ARG I4178      84.500   0.458  56.937  1.00  0.800          H  
ATOM  64108 2HB  ARG I4178      84.562   0.843  55.235  1.00  0.800          H  
ATOM  64109 1HG  ARG I4178      86.966   1.375  55.508  1.00  0.800          H  
ATOM  64110 2HG  ARG I4178      86.856   0.945  57.236  1.00  0.800          H  
ATOM  64111 1HD  ARG I4178      87.729  -0.920  56.163  1.00  0.800          H  
ATOM  64112 2HD  ARG I4178      86.023  -1.294  56.503  1.00  0.800          H  
ATOM  64113  HE  ARG I4178      86.367  -0.207  53.814  1.00  0.800          H  
ATOM  64114 1HH1 ARG I4178      86.709  -3.244  55.690  1.00  0.800          H  
ATOM  64115 2HH1 ARG I4178      86.532  -4.226  54.220  1.00  0.800          H  
ATOM  64116 1HH2 ARG I4178      86.204  -1.419  52.149  1.00  0.800          H  
ATOM  64117 2HH2 ARG I4178      86.241  -3.207  52.203  1.00  0.800          H  
ATOM  64118  N   GLU I4179      86.095   3.830  58.009  1.00  0.410          N  
ATOM  64119  CA  GLU I4179      86.787   4.126  59.267  1.00  0.420          C  
ATOM  64120  C   GLU I4179      85.858   4.580  60.388  1.00  0.430          C  
ATOM  64121  O   GLU I4179      86.077   4.257  61.561  1.00  0.450          O  
ATOM  64122  CB  GLU I4179      87.857   5.192  59.037  1.00  0.580          C  
ATOM  64123  CG  GLU I4179      89.053   4.718  58.215  1.00  0.580          C  
ATOM  64124  CD  GLU I4179      90.050   5.814  57.954  1.00  0.580          C  
ATOM  64125  OE1 GLU I4179      89.755   6.941  58.275  1.00  0.580          O  
ATOM  64126  OE2 GLU I4179      91.101   5.526  57.435  1.00  0.580          O  
ATOM  64127  H   GLU I4179      86.354   4.338  57.173  1.00  0.490          H  
ATOM  64128  HA  GLU I4179      87.289   3.215  59.592  1.00  0.500          H  
ATOM  64129 1HB  GLU I4179      87.412   6.046  58.525  1.00  0.700          H  
ATOM  64130 2HB  GLU I4179      88.230   5.545  59.999  1.00  0.700          H  
ATOM  64131 1HG  GLU I4179      89.549   3.910  58.752  1.00  0.700          H  
ATOM  64132 2HG  GLU I4179      88.698   4.320  57.265  1.00  0.700          H  
ATOM  64133  N   PHE I4180      84.828   5.348  60.037  1.00  0.450          N  
ATOM  64134  CA  PHE I4180      83.897   5.856  61.032  1.00  0.450          C  
ATOM  64135  C   PHE I4180      83.107   4.729  61.696  1.00  0.440          C  
ATOM  64136  O   PHE I4180      82.618   4.902  62.805  1.00  0.500          O  
ATOM  64137  CB  PHE I4180      82.964   6.918  60.428  1.00  0.630          C  
ATOM  64138  CG  PHE I4180      81.846   6.436  59.534  1.00  0.630          C  
ATOM  64139  CD1 PHE I4180      80.598   6.187  60.065  1.00  0.630          C  
ATOM  64140  CD2 PHE I4180      82.028   6.249  58.174  1.00  0.630          C  
ATOM  64141  CE1 PHE I4180      79.548   5.781  59.266  1.00  0.630          C  
ATOM  64142  CE2 PHE I4180      80.988   5.833  57.379  1.00  0.630          C  
ATOM  64143  CZ  PHE I4180      79.741   5.604  57.920  1.00  0.630          C  
ATOM  64144  H   PHE I4180      84.703   5.589  59.064  1.00  0.540          H  
ATOM  64145  HA  PHE I4180      84.479   6.352  61.812  1.00  0.540          H  
ATOM  64146 1HB  PHE I4180      82.513   7.491  61.241  1.00  0.760          H  
ATOM  64147 2HB  PHE I4180      83.562   7.626  59.854  1.00  0.760          H  
ATOM  64148  HD1 PHE I4180      80.450   6.324  61.132  1.00  0.760          H  
ATOM  64149  HD2 PHE I4180      83.004   6.442  57.712  1.00  0.760          H  
ATOM  64150  HE1 PHE I4180      78.563   5.597  59.713  1.00  0.760          H  
ATOM  64151  HE2 PHE I4180      81.165   5.697  56.311  1.00  0.760          H  
ATOM  64152  HZ  PHE I4180      78.920   5.281  57.284  1.00  0.760          H  
ATOM  64153  N   LEU I4181      82.984   3.577  61.019  1.00  0.410          N  
ATOM  64154  CA  LEU I4181      82.248   2.423  61.530  1.00  0.420          C  
ATOM  64155  C   LEU I4181      83.187   1.486  62.277  1.00  0.410          C  
ATOM  64156  O   LEU I4181      82.793   0.818  63.246  1.00  0.410          O  
ATOM  64157  CB  LEU I4181      81.617   1.681  60.354  1.00  0.580          C  
ATOM  64158  CG  LEU I4181      80.596   2.431  59.551  1.00  0.580          C  
ATOM  64159  CD1 LEU I4181      80.261   1.661  58.349  1.00  0.580          C  
ATOM  64160  CD2 LEU I4181      79.335   2.630  60.373  1.00  0.580          C  
ATOM  64161  H   LEU I4181      83.453   3.472  60.121  1.00  0.490          H  
ATOM  64162  HA  LEU I4181      81.493   2.766  62.229  1.00  0.500          H  
ATOM  64163 1HB  LEU I4181      82.413   1.367  59.679  1.00  0.700          H  
ATOM  64164 2HB  LEU I4181      81.127   0.813  60.734  1.00  0.700          H  
ATOM  64165  HG  LEU I4181      81.007   3.376  59.244  1.00  0.700          H  
ATOM  64166 1HD1 LEU I4181      79.532   2.218  57.766  1.00  0.700          H  
ATOM  64167 2HD1 LEU I4181      81.170   1.523  57.765  1.00  0.700          H  
ATOM  64168 3HD1 LEU I4181      79.855   0.697  58.621  1.00  0.700          H  
ATOM  64169 1HD2 LEU I4181      78.604   3.155  59.772  1.00  0.700          H  
ATOM  64170 2HD2 LEU I4181      78.928   1.675  60.671  1.00  0.700          H  
ATOM  64171 3HD2 LEU I4181      79.555   3.210  61.249  1.00  0.700          H  
ATOM  64172  N   LYS I4182      84.424   1.407  61.770  1.00  0.420          N  
ATOM  64173  CA  LYS I4182      85.490   0.586  62.326  1.00  0.430          C  
ATOM  64174  C   LYS I4182      85.873   1.038  63.720  1.00  0.440          C  
ATOM  64175  O   LYS I4182      86.254   0.219  64.564  1.00  0.450          O  
ATOM  64176  CB  LYS I4182      86.708   0.566  61.414  1.00  0.600          C  
ATOM  64177  CG  LYS I4182      87.825  -0.362  61.889  1.00  0.600          C  
ATOM  64178  CD  LYS I4182      88.904  -0.511  60.826  1.00  0.600          C  
ATOM  64179  CE  LYS I4182      90.032  -1.422  61.297  1.00  0.600          C  
ATOM  64180  NZ  LYS I4182      91.014  -1.732  60.195  1.00  0.600          N  
ATOM  64181  H   LYS I4182      84.625   1.930  60.917  1.00  0.500          H  
ATOM  64182  HA  LYS I4182      85.129  -0.428  62.413  1.00  0.520          H  
ATOM  64183 1HB  LYS I4182      86.402   0.263  60.410  1.00  0.720          H  
ATOM  64184 2HB  LYS I4182      87.114   1.570  61.344  1.00  0.720          H  
ATOM  64185 1HG  LYS I4182      88.274   0.036  62.799  1.00  0.720          H  
ATOM  64186 2HG  LYS I4182      87.401  -1.343  62.113  1.00  0.720          H  
ATOM  64187 1HD  LYS I4182      88.463  -0.927  59.924  1.00  0.720          H  
ATOM  64188 2HD  LYS I4182      89.312   0.470  60.586  1.00  0.720          H  
ATOM  64189 1HE  LYS I4182      90.561  -0.920  62.104  1.00  0.720          H  
ATOM  64190 2HE  LYS I4182      89.617  -2.357  61.672  1.00  0.720          H  
ATOM  64191 1HZ  LYS I4182      91.743  -2.323  60.551  1.00  0.720          H  
ATOM  64192 2HZ  LYS I4182      90.524  -2.248  59.422  1.00  0.720          H  
ATOM  64193 3HZ  LYS I4182      91.414  -0.887  59.833  1.00  0.720          H  
ATOM  64194  N   ALA I4183      85.810   2.348  63.947  1.00  0.440          N  
ATOM  64195  CA  ALA I4183      86.187   2.928  65.216  1.00  0.450          C  
ATOM  64196  C   ALA I4183      85.541   2.192  66.381  1.00  0.450          C  
ATOM  64197  O   ALA I4183      84.377   1.789  66.341  1.00  0.450          O  
ATOM  64198  CB  ALA I4183      85.765   4.386  65.245  1.00  0.630          C  
ATOM  64199  H   ALA I4183      85.564   2.974  63.172  1.00  0.530          H  
ATOM  64200  HA  ALA I4183      87.269   2.856  65.316  1.00  0.540          H  
ATOM  64201 1HB  ALA I4183      86.064   4.836  66.187  1.00  0.750          H  
ATOM  64202 2HB  ALA I4183      86.239   4.916  64.416  1.00  0.750          H  
ATOM  64203 3HB  ALA I4183      84.681   4.451  65.139  1.00  0.750          H  
ATOM  64204  N   GLY I4184      86.364   1.887  67.377  1.00  0.460          N  
ATOM  64205  CA  GLY I4184      85.912   1.224  68.589  1.00  0.470          C  
ATOM  64206  C   GLY I4184      85.733  -0.270  68.415  1.00  0.480          C  
ATOM  64207  O   GLY I4184      85.400  -0.976  69.368  1.00  0.490          O  
ATOM  64208  H   GLY I4184      87.329   2.184  67.319  1.00  0.550          H  
ATOM  64209 1HA  GLY I4184      86.615   1.421  69.398  1.00  0.560          H  
ATOM  64210 2HA  GLY I4184      84.962   1.647  68.878  1.00  0.560          H  
ATOM  64211  N   GLY I4185      85.945  -0.762  67.196  1.00  0.470          N  
ATOM  64212  CA  GLY I4185      85.736  -2.155  66.900  1.00  0.480          C  
ATOM  64213  C   GLY I4185      84.244  -2.445  66.756  1.00  0.480          C  
ATOM  64214  O   GLY I4185      83.835  -3.603  66.857  1.00  0.500          O  
ATOM  64215  H   GLY I4185      86.230  -0.156  66.422  1.00  0.560          H  
ATOM  64216 1HA  GLY I4185      86.248  -2.403  65.970  1.00  0.580          H  
ATOM  64217 2HA  GLY I4185      86.165  -2.770  67.689  1.00  0.580          H  
ATOM  64218  N   VAL I4186      83.411  -1.414  66.524  1.00  0.470          N  
ATOM  64219  CA  VAL I4186      81.982  -1.682  66.437  1.00  0.470          C  
ATOM  64220  C   VAL I4186      81.650  -2.487  65.172  1.00  0.450          C  
ATOM  64221  O   VAL I4186      81.176  -3.622  65.283  1.00  0.470          O  
ATOM  64222  CB  VAL I4186      81.207  -0.357  66.490  1.00  0.660          C  
ATOM  64223  CG1 VAL I4186      79.730  -0.585  66.242  1.00  0.660          C  
ATOM  64224  CG2 VAL I4186      81.438   0.296  67.864  1.00  0.660          C  
ATOM  64225  H   VAL I4186      83.759  -0.449  66.439  1.00  0.560          H  
ATOM  64226  HA  VAL I4186      81.693  -2.268  67.306  1.00  0.560          H  
ATOM  64227  HB  VAL I4186      81.578   0.302  65.707  1.00  0.790          H  
ATOM  64228 1HG1 VAL I4186      79.231   0.373  66.280  1.00  0.790          H  
ATOM  64229 2HG1 VAL I4186      79.569  -1.027  65.269  1.00  0.790          H  
ATOM  64230 3HG1 VAL I4186      79.318  -1.247  67.007  1.00  0.790          H  
ATOM  64231 1HG2 VAL I4186      80.916   1.240  67.912  1.00  0.790          H  
ATOM  64232 2HG2 VAL I4186      81.074  -0.356  68.646  1.00  0.790          H  
ATOM  64233 3HG2 VAL I4186      82.504   0.472  68.009  1.00  0.790          H  
ATOM  64234  N   MET I4187      81.951  -1.964  63.974  1.00  0.430          N  
ATOM  64235  CA  MET I4187      81.798  -2.790  62.772  1.00  0.410          C  
ATOM  64236  C   MET I4187      83.171  -3.137  62.223  1.00  0.480          C  
ATOM  64237  O   MET I4187      83.891  -2.270  61.745  1.00  0.780          O  
ATOM  64238  CB  MET I4187      80.977  -2.129  61.677  1.00  0.580          C  
ATOM  64239  CG  MET I4187      79.505  -1.870  61.973  1.00  0.580          C  
ATOM  64240  SD  MET I4187      78.652  -1.233  60.499  1.00  0.580          S  
ATOM  64241  CE  MET I4187      76.945  -0.940  60.976  1.00  0.580          C  
ATOM  64242  H   MET I4187      82.308  -1.004  63.894  1.00  0.520          H  
ATOM  64243  HA  MET I4187      81.311  -3.727  63.041  1.00  0.490          H  
ATOM  64244 1HB  MET I4187      81.440  -1.193  61.452  1.00  0.700          H  
ATOM  64245 2HB  MET I4187      81.036  -2.731  60.781  1.00  0.700          H  
ATOM  64246 1HG  MET I4187      79.040  -2.804  62.269  1.00  0.700          H  
ATOM  64247 2HG  MET I4187      79.403  -1.151  62.783  1.00  0.700          H  
ATOM  64248 1HE  MET I4187      76.381  -0.570  60.116  1.00  0.700          H  
ATOM  64249 2HE  MET I4187      76.494  -1.861  61.327  1.00  0.700          H  
ATOM  64250 3HE  MET I4187      76.912  -0.202  61.755  1.00  0.700          H  
ATOM  64251  N   SER I4188      83.531  -4.406  62.269  1.00  0.410          N  
ATOM  64252  CA  SER I4188      84.853  -4.827  61.832  1.00  0.430          C  
ATOM  64253  C   SER I4188      84.979  -4.844  60.319  1.00  0.430          C  
ATOM  64254  O   SER I4188      83.970  -4.866  59.604  1.00  0.440          O  
ATOM  64255  CB  SER I4188      85.147  -6.211  62.383  1.00  0.590          C  
ATOM  64256  OG  SER I4188      84.314  -7.193  61.793  1.00  0.590          O  
ATOM  64257  H   SER I4188      82.895  -5.095  62.647  1.00  0.490          H  
ATOM  64258  HA  SER I4188      85.587  -4.123  62.230  1.00  0.520          H  
ATOM  64259 1HB  SER I4188      86.191  -6.461  62.206  1.00  0.710          H  
ATOM  64260 2HB  SER I4188      84.991  -6.203  63.461  1.00  0.710          H  
ATOM  64261  HG  SER I4188      84.483  -8.007  62.293  1.00  0.710          H  
ATOM  64262  N   ASP I4189      86.230  -4.907  59.828  1.00  0.450          N  
ATOM  64263  CA  ASP I4189      86.478  -5.013  58.392  1.00  0.450          C  
ATOM  64264  C   ASP I4189      85.875  -6.289  57.850  1.00  0.450          C  
ATOM  64265  O   ASP I4189      85.379  -6.319  56.729  1.00  0.440          O  
ATOM  64266  CB  ASP I4189      87.975  -5.002  58.078  1.00  0.630          C  
ATOM  64267  CG  ASP I4189      88.633  -3.640  58.256  1.00  0.630          C  
ATOM  64268  OD1 ASP I4189      87.945  -2.668  58.349  1.00  0.630          O  
ATOM  64269  OD2 ASP I4189      89.840  -3.586  58.345  1.00  0.630          O  
ATOM  64270  H   ASP I4189      87.012  -4.853  60.464  1.00  0.540          H  
ATOM  64271  HA  ASP I4189      86.004  -4.168  57.893  1.00  0.540          H  
ATOM  64272 1HB  ASP I4189      88.484  -5.723  58.715  1.00  0.760          H  
ATOM  64273 2HB  ASP I4189      88.124  -5.328  57.043  1.00  0.760          H  
ATOM  64274  N   ASP I4190      85.912  -7.347  58.658  1.00  0.440          N  
ATOM  64275  CA  ASP I4190      85.353  -8.630  58.275  1.00  0.440          C  
ATOM  64276  C   ASP I4190      83.859  -8.467  58.012  1.00  0.430          C  
ATOM  64277  O   ASP I4190      83.355  -8.855  56.949  1.00  0.440          O  
ATOM  64278  CB  ASP I4190      85.626  -9.649  59.387  1.00  0.620          C  
ATOM  64279  CG  ASP I4190      85.114 -11.001  59.087  1.00  0.620          C  
ATOM  64280  OD1 ASP I4190      85.483 -11.554  58.088  1.00  0.620          O  
ATOM  64281  OD2 ASP I4190      84.337 -11.500  59.867  1.00  0.620          O  
ATOM  64282  H   ASP I4190      86.358  -7.259  59.559  1.00  0.530          H  
ATOM  64283  HA  ASP I4190      85.834  -8.964  57.355  1.00  0.530          H  
ATOM  64284 1HB  ASP I4190      86.699  -9.716  59.558  1.00  0.740          H  
ATOM  64285 2HB  ASP I4190      85.169  -9.308  60.309  1.00  0.740          H  
ATOM  64286  N   PHE I4191      83.159  -7.849  58.961  1.00  0.420          N  
ATOM  64287  CA  PHE I4191      81.741  -7.580  58.799  1.00  0.420          C  
ATOM  64288  C   PHE I4191      81.440  -6.756  57.566  1.00  0.430          C  
ATOM  64289  O   PHE I4191      80.549  -7.108  56.792  1.00  0.430          O  
ATOM  64290  CB  PHE I4191      81.137  -6.895  60.021  1.00  0.590          C  
ATOM  64291  CG  PHE I4191      79.746  -6.446  59.740  1.00  0.590          C  
ATOM  64292  CD1 PHE I4191      78.686  -7.321  59.726  1.00  0.590          C  
ATOM  64293  CD2 PHE I4191      79.508  -5.124  59.441  1.00  0.590          C  
ATOM  64294  CE1 PHE I4191      77.435  -6.877  59.408  1.00  0.590          C  
ATOM  64295  CE2 PHE I4191      78.276  -4.697  59.122  1.00  0.590          C  
ATOM  64296  CZ  PHE I4191      77.247  -5.577  59.096  1.00  0.590          C  
ATOM  64297  H   PHE I4191      83.628  -7.567  59.820  1.00  0.500          H  
ATOM  64298  HA  PHE I4191      81.240  -8.538  58.662  1.00  0.500          H  
ATOM  64299 1HB  PHE I4191      81.127  -7.575  60.873  1.00  0.710          H  
ATOM  64300 2HB  PHE I4191      81.738  -6.026  60.290  1.00  0.710          H  
ATOM  64301  HD1 PHE I4191      78.843  -8.363  59.948  1.00  0.710          H  
ATOM  64302  HD2 PHE I4191      80.326  -4.430  59.450  1.00  0.710          H  
ATOM  64303  HE1 PHE I4191      76.595  -7.565  59.388  1.00  0.710          H  
ATOM  64304  HE2 PHE I4191      78.112  -3.658  58.881  1.00  0.710          H  
ATOM  64305  HZ  PHE I4191      76.281  -5.242  58.833  1.00  0.710          H  
ATOM  64306  N   ILE I4192      82.150  -5.635  57.387  1.00  0.450          N  
ATOM  64307  CA  ILE I4192      81.870  -4.762  56.263  1.00  0.480          C  
ATOM  64308  C   ILE I4192      82.140  -5.463  54.932  1.00  0.500          C  
ATOM  64309  O   ILE I4192      81.325  -5.330  54.013  1.00  0.500          O  
ATOM  64310  CB  ILE I4192      82.597  -3.401  56.398  1.00  0.660          C  
ATOM  64311  CG1 ILE I4192      81.936  -2.653  57.611  1.00  0.660          C  
ATOM  64312  CG2 ILE I4192      82.493  -2.569  55.078  1.00  0.660          C  
ATOM  64313  CD1 ILE I4192      82.629  -1.419  58.095  1.00  0.660          C  
ATOM  64314  H   ILE I4192      82.879  -5.392  58.067  1.00  0.540          H  
ATOM  64315  HA  ILE I4192      80.810  -4.529  56.289  1.00  0.580          H  
ATOM  64316  HB  ILE I4192      83.649  -3.572  56.647  1.00  0.790          H  
ATOM  64317 1HG1 ILE I4192      80.909  -2.399  57.354  1.00  0.790          H  
ATOM  64318 2HG1 ILE I4192      81.926  -3.342  58.443  1.00  0.790          H  
ATOM  64319 1HG2 ILE I4192      82.994  -1.610  55.186  1.00  0.790          H  
ATOM  64320 2HG2 ILE I4192      82.964  -3.113  54.257  1.00  0.790          H  
ATOM  64321 3HG2 ILE I4192      81.448  -2.408  54.841  1.00  0.790          H  
ATOM  64322 1HD1 ILE I4192      82.090  -1.023  58.954  1.00  0.790          H  
ATOM  64323 2HD1 ILE I4192      83.654  -1.667  58.396  1.00  0.790          H  
ATOM  64324 3HD1 ILE I4192      82.640  -0.682  57.312  1.00  0.790          H  
ATOM  64325  N   ASP I4193      83.259  -6.196  54.793  1.00  0.510          N  
ATOM  64326  CA  ASP I4193      83.515  -6.901  53.536  1.00  0.520          C  
ATOM  64327  C   ASP I4193      82.402  -7.910  53.259  1.00  0.470          C  
ATOM  64328  O   ASP I4193      81.951  -8.050  52.115  1.00  0.460          O  
ATOM  64329  CB  ASP I4193      84.839  -7.685  53.581  1.00  0.720          C  
ATOM  64330  CG  ASP I4193      86.109  -6.835  53.541  1.00  0.720          C  
ATOM  64331  OD1 ASP I4193      86.027  -5.666  53.242  1.00  0.720          O  
ATOM  64332  OD2 ASP I4193      87.164  -7.376  53.767  1.00  0.720          O  
ATOM  64333  H   ASP I4193      83.937  -6.269  55.559  1.00  0.610          H  
ATOM  64334  HA  ASP I4193      83.546  -6.175  52.725  1.00  0.620          H  
ATOM  64335 1HB  ASP I4193      84.862  -8.268  54.511  1.00  0.870          H  
ATOM  64336 2HB  ASP I4193      84.866  -8.394  52.757  1.00  0.870          H  
ATOM  64337  N   GLY I4194      81.955  -8.606  54.313  1.00  0.460          N  
ATOM  64338  CA  GLY I4194      80.889  -9.592  54.234  1.00  0.430          C  
ATOM  64339  C   GLY I4194      79.586  -8.952  53.777  1.00  0.410          C  
ATOM  64340  O   GLY I4194      78.915  -9.457  52.868  1.00  0.410          O  
ATOM  64341  H   GLY I4194      82.407  -8.476  55.226  1.00  0.550          H  
ATOM  64342 1HA  GLY I4194      81.177 -10.387  53.551  1.00  0.520          H  
ATOM  64343 2HA  GLY I4194      80.755 -10.036  55.220  1.00  0.520          H  
ATOM  64344  N   TYR I4195      79.222  -7.851  54.437  1.00  0.400          N  
ATOM  64345  CA  TYR I4195      78.012  -7.107  54.166  1.00  0.390          C  
ATOM  64346  C   TYR I4195      77.975  -6.673  52.715  1.00  0.410          C  
ATOM  64347  O   TYR I4195      76.977  -6.891  52.021  1.00  0.410          O  
ATOM  64348  CB  TYR I4195      77.917  -5.897  55.101  1.00  0.550          C  
ATOM  64349  CG  TYR I4195      76.684  -5.093  54.900  1.00  0.550          C  
ATOM  64350  CD1 TYR I4195      75.517  -5.541  55.480  1.00  0.550          C  
ATOM  64351  CD2 TYR I4195      76.694  -3.925  54.133  1.00  0.550          C  
ATOM  64352  CE1 TYR I4195      74.359  -4.847  55.301  1.00  0.550          C  
ATOM  64353  CE2 TYR I4195      75.524  -3.223  53.954  1.00  0.550          C  
ATOM  64354  CZ  TYR I4195      74.355  -3.690  54.535  1.00  0.550          C  
ATOM  64355  OH  TYR I4195      73.174  -3.023  54.359  1.00  0.550          O  
ATOM  64356  H   TYR I4195      79.820  -7.521  55.196  1.00  0.480          H  
ATOM  64357  HA  TYR I4195      77.154  -7.755  54.333  1.00  0.470          H  
ATOM  64358 1HB  TYR I4195      77.948  -6.234  56.139  1.00  0.660          H  
ATOM  64359 2HB  TYR I4195      78.777  -5.249  54.946  1.00  0.660          H  
ATOM  64360  HD1 TYR I4195      75.516  -6.455  56.078  1.00  0.660          H  
ATOM  64361  HD2 TYR I4195      77.618  -3.574  53.675  1.00  0.660          H  
ATOM  64362  HE1 TYR I4195      73.437  -5.210  55.757  1.00  0.660          H  
ATOM  64363  HE2 TYR I4195      75.515  -2.314  53.355  1.00  0.660          H  
ATOM  64364  HH  TYR I4195      73.337  -2.172  53.891  1.00  0.660          H  
ATOM  64365  N   ILE I4196      79.066  -6.072  52.240  1.00  0.430          N  
ATOM  64366  CA  ILE I4196      79.092  -5.622  50.867  1.00  0.450          C  
ATOM  64367  C   ILE I4196      78.962  -6.800  49.921  1.00  0.450          C  
ATOM  64368  O   ILE I4196      78.215  -6.720  48.946  1.00  0.470          O  
ATOM  64369  CB  ILE I4196      80.345  -4.795  50.541  1.00  0.620          C  
ATOM  64370  CG1 ILE I4196      80.280  -3.457  51.329  1.00  0.620          C  
ATOM  64371  CG2 ILE I4196      80.402  -4.541  48.998  1.00  0.620          C  
ATOM  64372  CD1 ILE I4196      81.560  -2.670  51.338  1.00  0.620          C  
ATOM  64373  H   ILE I4196      79.873  -5.912  52.854  1.00  0.520          H  
ATOM  64374  HA  ILE I4196      78.231  -4.985  50.715  1.00  0.540          H  
ATOM  64375  HB  ILE I4196      81.242  -5.332  50.873  1.00  0.750          H  
ATOM  64376 1HG1 ILE I4196      79.512  -2.829  50.901  1.00  0.750          H  
ATOM  64377 2HG1 ILE I4196      80.015  -3.678  52.363  1.00  0.750          H  
ATOM  64378 1HG2 ILE I4196      81.274  -3.950  48.745  1.00  0.750          H  
ATOM  64379 2HG2 ILE I4196      80.461  -5.483  48.458  1.00  0.750          H  
ATOM  64380 3HG2 ILE I4196      79.510  -4.018  48.690  1.00  0.750          H  
ATOM  64381 1HD1 ILE I4196      81.425  -1.767  51.909  1.00  0.750          H  
ATOM  64382 2HD1 ILE I4196      82.355  -3.268  51.790  1.00  0.750          H  
ATOM  64383 3HD1 ILE I4196      81.837  -2.409  50.333  1.00  0.750          H  
ATOM  64384  N   ALA I4197      79.688  -7.898  50.165  1.00  0.450          N  
ATOM  64385  CA  ALA I4197      79.578  -9.030  49.259  1.00  0.470          C  
ATOM  64386  C   ALA I4197      78.132  -9.530  49.150  1.00  0.470          C  
ATOM  64387  O   ALA I4197      77.665  -9.808  48.038  1.00  0.520          O  
ATOM  64388  CB  ALA I4197      80.471 -10.156  49.735  1.00  0.650          C  
ATOM  64389  H   ALA I4197      80.334  -7.945  50.961  1.00  0.540          H  
ATOM  64390  HA  ALA I4197      79.902  -8.704  48.273  1.00  0.560          H  
ATOM  64391 1HB  ALA I4197      80.408 -10.992  49.042  1.00  0.780          H  
ATOM  64392 2HB  ALA I4197      81.499  -9.800  49.791  1.00  0.780          H  
ATOM  64393 3HB  ALA I4197      80.145 -10.475  50.725  1.00  0.780          H  
ATOM  64394  N   LEU I4198      77.396  -9.589  50.271  1.00  0.440          N  
ATOM  64395  CA  LEU I4198      76.003 -10.030  50.188  1.00  0.440          C  
ATOM  64396  C   LEU I4198      75.165  -9.067  49.364  1.00  0.430          C  
ATOM  64397  O   LEU I4198      74.298  -9.478  48.580  1.00  0.430          O  
ATOM  64398  CB  LEU I4198      75.334 -10.116  51.573  1.00  0.620          C  
ATOM  64399  CG  LEU I4198      75.765 -11.222  52.556  1.00  0.620          C  
ATOM  64400  CD1 LEU I4198      75.057 -10.955  53.908  1.00  0.620          C  
ATOM  64401  CD2 LEU I4198      75.376 -12.603  52.001  1.00  0.620          C  
ATOM  64402  H   LEU I4198      77.835  -9.386  51.178  1.00  0.530          H  
ATOM  64403  HA  LEU I4198      75.977 -10.998  49.697  1.00  0.530          H  
ATOM  64404 1HB  LEU I4198      75.515  -9.162  52.076  1.00  0.740          H  
ATOM  64405 2HB  LEU I4198      74.261 -10.212  51.421  1.00  0.740          H  
ATOM  64406  HG  LEU I4198      76.845 -11.180  52.714  1.00  0.740          H  
ATOM  64407 1HD1 LEU I4198      75.326 -11.696  54.623  1.00  0.740          H  
ATOM  64408 2HD1 LEU I4198      75.349  -9.974  54.283  1.00  0.740          H  
ATOM  64409 3HD1 LEU I4198      73.979 -10.979  53.770  1.00  0.740          H  
ATOM  64410 1HD2 LEU I4198      75.670 -13.367  52.705  1.00  0.740          H  
ATOM  64411 2HD2 LEU I4198      74.299 -12.646  51.848  1.00  0.740          H  
ATOM  64412 3HD2 LEU I4198      75.879 -12.786  51.053  1.00  0.740          H  
ATOM  64413  N   LYS I4199      75.415  -7.774  49.522  1.00  0.420          N  
ATOM  64414  CA  LYS I4199      74.603  -6.816  48.804  1.00  0.430          C  
ATOM  64415  C   LYS I4199      74.965  -6.786  47.329  1.00  0.460          C  
ATOM  64416  O   LYS I4199      74.086  -6.553  46.494  1.00  0.490          O  
ATOM  64417  CB  LYS I4199      74.686  -5.461  49.470  1.00  0.600          C  
ATOM  64418  CG  LYS I4199      74.136  -5.449  50.902  1.00  0.600          C  
ATOM  64419  CD  LYS I4199      72.666  -5.890  50.989  1.00  0.600          C  
ATOM  64420  CE  LYS I4199      72.189  -5.789  52.385  1.00  0.600          C  
ATOM  64421  NZ  LYS I4199      70.792  -6.267  52.557  1.00  0.600          N  
ATOM  64422  H   LYS I4199      76.115  -7.469  50.212  1.00  0.500          H  
ATOM  64423  HA  LYS I4199      73.570  -7.147  48.838  1.00  0.520          H  
ATOM  64424 1HB  LYS I4199      75.729  -5.148  49.504  1.00  0.720          H  
ATOM  64425 2HB  LYS I4199      74.122  -4.741  48.903  1.00  0.720          H  
ATOM  64426 1HG  LYS I4199      74.724  -6.109  51.525  1.00  0.720          H  
ATOM  64427 2HG  LYS I4199      74.221  -4.440  51.304  1.00  0.720          H  
ATOM  64428 1HD  LYS I4199      72.039  -5.274  50.335  1.00  0.720          H  
ATOM  64429 2HD  LYS I4199      72.548  -6.931  50.709  1.00  0.720          H  
ATOM  64430 1HE  LYS I4199      72.841  -6.375  53.032  1.00  0.720          H  
ATOM  64431 2HE  LYS I4199      72.258  -4.778  52.676  1.00  0.720          H  
ATOM  64432 1HZ  LYS I4199      70.573  -6.137  53.527  1.00  0.720          H  
ATOM  64433 2HZ  LYS I4199      70.120  -5.760  51.987  1.00  0.720          H  
ATOM  64434 3HZ  LYS I4199      70.749  -7.242  52.310  1.00  0.720          H  
ATOM  64435  N   MET I4200      76.224  -7.057  46.981  1.00  0.490          N  
ATOM  64436  CA  MET I4200      76.557  -7.129  45.570  1.00  0.530          C  
ATOM  64437  C   MET I4200      75.874  -8.326  44.913  1.00  0.550          C  
ATOM  64438  O   MET I4200      75.604  -8.285  43.706  1.00  0.580          O  
ATOM  64439  CB  MET I4200      78.056  -7.129  45.310  1.00  0.730          C  
ATOM  64440  CG  MET I4200      78.745  -5.779  45.539  1.00  0.730          C  
ATOM  64441  SD  MET I4200      77.972  -4.400  44.583  1.00  0.730          S  
ATOM  64442  CE  MET I4200      78.149  -4.866  42.869  1.00  0.730          C  
ATOM  64443  H   MET I4200      76.938  -7.170  47.707  1.00  0.590          H  
ATOM  64444  HA  MET I4200      76.155  -6.242  45.096  1.00  0.640          H  
ATOM  64445 1HB  MET I4200      78.522  -7.842  45.997  1.00  0.870          H  
ATOM  64446 2HB  MET I4200      78.262  -7.473  44.300  1.00  0.870          H  
ATOM  64447 1HG  MET I4200      78.684  -5.536  46.597  1.00  0.870          H  
ATOM  64448 2HG  MET I4200      79.795  -5.849  45.266  1.00  0.870          H  
ATOM  64449 1HE  MET I4200      77.718  -4.089  42.237  1.00  0.870          H  
ATOM  64450 2HE  MET I4200      79.206  -4.983  42.628  1.00  0.870          H  
ATOM  64451 3HE  MET I4200      77.626  -5.806  42.687  1.00  0.870          H  
ATOM  64452  N   GLN I4201      75.586  -9.398  45.677  1.00  0.550          N  
ATOM  64453  CA  GLN I4201      74.859 -10.516  45.089  1.00  0.580          C  
ATOM  64454  C   GLN I4201      73.461 -10.027  44.699  1.00  0.520          C  
ATOM  64455  O   GLN I4201      72.984 -10.335  43.604  1.00  0.580          O  
ATOM  64456  CB  GLN I4201      74.767 -11.698  46.060  1.00  0.800          C  
ATOM  64457  CG  GLN I4201      76.095 -12.404  46.323  1.00  0.800          C  
ATOM  64458  CD  GLN I4201      75.981 -13.474  47.400  1.00  0.800          C  
ATOM  64459  OE1 GLN I4201      74.976 -13.545  48.116  1.00  0.800          O  
ATOM  64460  NE2 GLN I4201      77.009 -14.302  47.523  1.00  0.800          N  
ATOM  64461  H   GLN I4201      75.908  -9.438  46.653  1.00  0.660          H  
ATOM  64462  HA  GLN I4201      75.377 -10.840  44.188  1.00  0.700          H  
ATOM  64463 1HB  GLN I4201      74.375 -11.359  47.010  1.00  0.960          H  
ATOM  64464 2HB  GLN I4201      74.069 -12.433  45.667  1.00  0.960          H  
ATOM  64465 1HG  GLN I4201      76.426 -12.878  45.403  1.00  0.960          H  
ATOM  64466 2HG  GLN I4201      76.826 -11.671  46.644  1.00  0.960          H  
ATOM  64467 1HE2 GLN I4201      76.991 -15.024  48.216  1.00  0.960          H  
ATOM  64468 2HE2 GLN I4201      77.806 -14.209  46.923  1.00  0.960          H  
ATOM  64469  N   GLU I4202      72.828  -9.219  45.568  1.00  0.450          N  
ATOM  64470  CA  GLU I4202      71.506  -8.672  45.237  1.00  0.430          C  
ATOM  64471  C   GLU I4202      71.574  -7.736  44.020  1.00  0.430          C  
ATOM  64472  O   GLU I4202      70.723  -7.812  43.120  1.00  0.450          O  
ATOM  64473  CB  GLU I4202      70.897  -7.929  46.432  1.00  0.610          C  
ATOM  64474  CG  GLU I4202      70.477  -8.840  47.594  1.00  0.610          C  
ATOM  64475  CD  GLU I4202      69.824  -8.093  48.740  1.00  0.610          C  
ATOM  64476  OE1 GLU I4202      69.848  -6.883  48.729  1.00  0.610          O  
ATOM  64477  OE2 GLU I4202      69.283  -8.730  49.610  1.00  0.610          O  
ATOM  64478  H   GLU I4202      73.261  -9.058  46.488  1.00  0.540          H  
ATOM  64479  HA  GLU I4202      70.848  -9.503  44.985  1.00  0.520          H  
ATOM  64480 1HB  GLU I4202      71.625  -7.220  46.822  1.00  0.730          H  
ATOM  64481 2HB  GLU I4202      70.036  -7.352  46.104  1.00  0.730          H  
ATOM  64482 1HG  GLU I4202      69.801  -9.598  47.219  1.00  0.730          H  
ATOM  64483 2HG  GLU I4202      71.370  -9.345  47.967  1.00  0.730          H  
ATOM  64484  N   VAL I4203      72.640  -6.918  43.945  1.00  0.440          N  
ATOM  64485  CA  VAL I4203      72.811  -6.000  42.819  1.00  0.460          C  
ATOM  64486  C   VAL I4203      72.955  -6.787  41.529  1.00  0.500          C  
ATOM  64487  O   VAL I4203      72.342  -6.433  40.520  1.00  0.500          O  
ATOM  64488  CB  VAL I4203      74.067  -5.091  42.960  1.00  0.640          C  
ATOM  64489  CG1 VAL I4203      74.306  -4.297  41.648  1.00  0.640          C  
ATOM  64490  CG2 VAL I4203      73.900  -4.108  44.115  1.00  0.640          C  
ATOM  64491  H   VAL I4203      73.291  -6.903  44.737  1.00  0.530          H  
ATOM  64492  HA  VAL I4203      71.929  -5.369  42.749  1.00  0.550          H  
ATOM  64493  HB  VAL I4203      74.936  -5.718  43.135  1.00  0.760          H  
ATOM  64494 1HG1 VAL I4203      75.190  -3.685  41.763  1.00  0.760          H  
ATOM  64495 2HG1 VAL I4203      74.458  -4.971  40.808  1.00  0.760          H  
ATOM  64496 3HG1 VAL I4203      73.444  -3.659  41.446  1.00  0.760          H  
ATOM  64497 1HG2 VAL I4203      74.791  -3.489  44.208  1.00  0.760          H  
ATOM  64498 2HG2 VAL I4203      73.040  -3.475  43.927  1.00  0.760          H  
ATOM  64499 3HG2 VAL I4203      73.753  -4.652  45.034  1.00  0.760          H  
ATOM  64500  N   THR I4204      73.778  -7.836  41.558  1.00  0.540          N  
ATOM  64501  CA  THR I4204      74.041  -8.676  40.405  1.00  0.570          C  
ATOM  64502  C   THR I4204      72.775  -9.360  39.901  1.00  0.600          C  
ATOM  64503  O   THR I4204      72.527  -9.382  38.692  1.00  0.690          O  
ATOM  64504  CB  THR I4204      75.088  -9.754  40.752  1.00  0.790          C  
ATOM  64505  OG1 THR I4204      76.317  -9.116  41.142  1.00  0.790          O  
ATOM  64506  CG2 THR I4204      75.349 -10.643  39.531  1.00  0.790          C  
ATOM  64507  H   THR I4204      74.276  -8.045  42.424  1.00  0.650          H  
ATOM  64508  HA  THR I4204      74.435  -8.051  39.607  1.00  0.680          H  
ATOM  64509  HB  THR I4204      74.728 -10.364  41.580  1.00  0.940          H  
ATOM  64510  HG1 THR I4204      76.193  -8.703  42.030  1.00  0.940          H  
ATOM  64511 1HG2 THR I4204      76.096 -11.390  39.788  1.00  0.940          H  
ATOM  64512 2HG2 THR I4204      74.434 -11.147  39.222  1.00  0.940          H  
ATOM  64513 3HG2 THR I4204      75.716 -10.029  38.710  1.00  0.940          H  
ATOM  64514  N   LYS I4205      71.984  -9.942  40.818  1.00  0.570          N  
ATOM  64515  CA  LYS I4205      70.758 -10.627  40.419  1.00  0.620          C  
ATOM  64516  C   LYS I4205      69.834  -9.654  39.712  1.00  0.600          C  
ATOM  64517  O   LYS I4205      69.278  -9.960  38.660  1.00  0.620          O  
ATOM  64518  CB  LYS I4205      70.054 -11.215  41.642  1.00  0.850          C  
ATOM  64519  CG  LYS I4205      70.760 -12.413  42.258  1.00  0.850          C  
ATOM  64520  CD  LYS I4205      70.059 -12.889  43.530  1.00  0.850          C  
ATOM  64521  CE  LYS I4205      70.818 -14.045  44.177  1.00  0.850          C  
ATOM  64522  NZ  LYS I4205      70.188 -14.484  45.458  1.00  0.850          N  
ATOM  64523  H   LYS I4205      72.259  -9.925  41.806  1.00  0.680          H  
ATOM  64524  HA  LYS I4205      71.010 -11.427  39.722  1.00  0.740          H  
ATOM  64525 1HB  LYS I4205      69.976 -10.443  42.413  1.00  1.020          H  
ATOM  64526 2HB  LYS I4205      69.044 -11.514  41.375  1.00  1.020          H  
ATOM  64527 1HG  LYS I4205      70.765 -13.227  41.534  1.00  1.020          H  
ATOM  64528 2HG  LYS I4205      71.787 -12.159  42.483  1.00  1.020          H  
ATOM  64529 1HD  LYS I4205      70.001 -12.061  44.241  1.00  1.020          H  
ATOM  64530 2HD  LYS I4205      69.048 -13.215  43.291  1.00  1.020          H  
ATOM  64531 1HE  LYS I4205      70.840 -14.886  43.487  1.00  1.020          H  
ATOM  64532 2HE  LYS I4205      71.843 -13.725  44.379  1.00  1.020          H  
ATOM  64533 1HZ  LYS I4205      70.724 -15.246  45.853  1.00  1.020          H  
ATOM  64534 2HZ  LYS I4205      70.177 -13.709  46.109  1.00  1.020          H  
ATOM  64535 3HZ  LYS I4205      69.242 -14.792  45.285  1.00  1.020          H  
ATOM  64536  N   PHE I4206      69.712  -8.461  40.285  1.00  0.590          N  
ATOM  64537  CA  PHE I4206      68.913  -7.409  39.694  1.00  0.620          C  
ATOM  64538  C   PHE I4206      69.390  -7.021  38.322  1.00  0.700          C  
ATOM  64539  O   PHE I4206      68.617  -7.044  37.355  1.00  0.810          O  
ATOM  64540  CB  PHE I4206      68.929  -6.198  40.624  1.00  0.860          C  
ATOM  64541  CG  PHE I4206      68.392  -4.986  40.015  1.00  0.860          C  
ATOM  64542  CD1 PHE I4206      67.044  -4.784  39.867  1.00  0.860          C  
ATOM  64543  CD2 PHE I4206      69.283  -4.013  39.564  1.00  0.860          C  
ATOM  64544  CE1 PHE I4206      66.589  -3.631  39.267  1.00  0.860          C  
ATOM  64545  CE2 PHE I4206      68.834  -2.871  38.969  1.00  0.860          C  
ATOM  64546  CZ  PHE I4206      67.484  -2.675  38.815  1.00  0.860          C  
ATOM  64547  H   PHE I4206      70.176  -8.275  41.177  1.00  0.710          H  
ATOM  64548  HA  PHE I4206      67.900  -7.763  39.593  1.00  0.740          H  
ATOM  64549 1HB  PHE I4206      68.353  -6.421  41.516  1.00  1.030          H  
ATOM  64550 2HB  PHE I4206      69.943  -6.000  40.947  1.00  1.030          H  
ATOM  64551  HD1 PHE I4206      66.338  -5.538  40.215  1.00  1.030          H  
ATOM  64552  HD2 PHE I4206      70.359  -4.178  39.686  1.00  1.030          H  
ATOM  64553  HE1 PHE I4206      65.522  -3.474  39.149  1.00  1.030          H  
ATOM  64554  HE2 PHE I4206      69.543  -2.121  38.616  1.00  1.030          H  
ATOM  64555  HZ  PHE I4206      67.126  -1.767  38.338  1.00  1.030          H  
ATOM  64556  N   ARG I4207      70.679  -6.695  38.224  1.00  0.690          N  
ATOM  64557  CA  ARG I4207      71.313  -6.249  37.007  1.00  0.840          C  
ATOM  64558  C   ARG I4207      71.133  -7.241  35.881  1.00  0.900          C  
ATOM  64559  O   ARG I4207      70.952  -6.859  34.737  1.00  0.960          O  
ATOM  64560  CB  ARG I4207      72.793  -6.033  37.249  1.00  1.120          C  
ATOM  64561  CG  ARG I4207      73.563  -5.431  36.096  1.00  1.120          C  
ATOM  64562  CD  ARG I4207      74.997  -5.267  36.443  1.00  1.120          C  
ATOM  64563  NE  ARG I4207      75.199  -4.348  37.568  1.00  1.120          N  
ATOM  64564  CZ  ARG I4207      75.234  -2.996  37.479  1.00  1.120          C  
ATOM  64565  NH1 ARG I4207      75.064  -2.402  36.317  1.00  1.120          N  
ATOM  64566  NH2 ARG I4207      75.441  -2.272  38.566  1.00  1.120          N  
ATOM  64567  H   ARG I4207      71.252  -6.730  39.071  1.00  0.830          H  
ATOM  64568  HA  ARG I4207      70.860  -5.303  36.716  1.00  1.010          H  
ATOM  64569 1HB  ARG I4207      72.912  -5.384  38.114  1.00  1.340          H  
ATOM  64570 2HB  ARG I4207      73.255  -6.988  37.498  1.00  1.340          H  
ATOM  64571 1HG  ARG I4207      73.502  -6.090  35.229  1.00  1.340          H  
ATOM  64572 2HG  ARG I4207      73.140  -4.462  35.840  1.00  1.340          H  
ATOM  64573 1HD  ARG I4207      75.396  -6.241  36.730  1.00  1.340          H  
ATOM  64574 2HD  ARG I4207      75.549  -4.896  35.579  1.00  1.340          H  
ATOM  64575  HE  ARG I4207      75.338  -4.762  38.483  1.00  1.340          H  
ATOM  64576 1HH1 ARG I4207      74.900  -2.955  35.479  1.00  1.340          H  
ATOM  64577 2HH1 ARG I4207      75.097  -1.395  36.249  1.00  1.340          H  
ATOM  64578 1HH2 ARG I4207      75.571  -2.727  39.455  1.00  1.340          H  
ATOM  64579 2HH2 ARG I4207      75.475  -1.255  38.509  1.00  1.340          H  
ATOM  64580  N   ALA I4208      71.210  -8.520  36.196  1.00  0.940          N  
ATOM  64581  CA  ALA I4208      71.079  -9.586  35.227  1.00  1.060          C  
ATOM  64582  C   ALA I4208      69.742  -9.625  34.457  1.00  0.870          C  
ATOM  64583  O   ALA I4208      69.740 -10.096  33.307  1.00  0.850          O  
ATOM  64584  CB  ALA I4208      71.261 -10.918  35.931  1.00  1.440          C  
ATOM  64585  H   ALA I4208      71.428  -8.769  37.168  1.00  1.130          H  
ATOM  64586  HA  ALA I4208      71.877  -9.457  34.498  1.00  1.270          H  
ATOM  64587 1HB  ALA I4208      71.223 -11.726  35.208  1.00  1.720          H  
ATOM  64588 2HB  ALA I4208      72.225 -10.928  36.443  1.00  1.720          H  
ATOM  64589 3HB  ALA I4208      70.464 -11.045  36.663  1.00  1.720          H  
ATOM  64590  N   ALA I4209      68.620  -9.226  35.083  1.00  0.800          N  
ATOM  64591  CA  ALA I4209      67.296  -9.321  34.455  1.00  0.770          C  
ATOM  64592  C   ALA I4209      66.927  -8.084  33.636  1.00  0.570          C  
ATOM  64593  O   ALA I4209      67.287  -6.958  33.999  1.00  0.500          O  
ATOM  64594  CB  ALA I4209      66.240  -9.551  35.518  1.00  1.090          C  
ATOM  64595  H   ALA I4209      68.672  -8.793  36.015  1.00  0.960          H  
ATOM  64596  HA  ALA I4209      67.310 -10.174  33.781  1.00  0.920          H  
ATOM  64597 1HB  ALA I4209      65.269  -9.662  35.042  1.00  1.310          H  
ATOM  64598 2HB  ALA I4209      66.477 -10.454  36.077  1.00  1.310          H  
ATOM  64599 3HB  ALA I4209      66.222  -8.695  36.199  1.00  1.310          H  
ATOM  64600  N   THR I4210      66.121  -8.295  32.584  1.00  0.660          N  
ATOM  64601  CA  THR I4210      65.586  -7.223  31.736  1.00  0.620          C  
ATOM  64602  C   THR I4210      64.224  -6.757  32.285  1.00  0.660          C  
ATOM  64603  O   THR I4210      63.389  -7.585  32.648  1.00  0.940          O  
ATOM  64604  CB  THR I4210      65.416  -7.694  30.252  1.00  0.880          C  
ATOM  64605  OG1 THR I4210      66.688  -8.110  29.684  1.00  0.880          O  
ATOM  64606  CG2 THR I4210      64.916  -6.550  29.426  1.00  0.880          C  
ATOM  64607  H   THR I4210      65.875  -9.243  32.338  1.00  0.790          H  
ATOM  64608  HA  THR I4210      66.272  -6.375  31.753  1.00  0.740          H  
ATOM  64609  HB  THR I4210      64.710  -8.521  30.207  1.00  1.060          H  
ATOM  64610  HG1 THR I4210      66.558  -8.392  28.724  1.00  1.060          H  
ATOM  64611 1HG2 THR I4210      64.807  -6.882  28.403  1.00  1.060          H  
ATOM  64612 2HG2 THR I4210      63.970  -6.191  29.790  1.00  1.060          H  
ATOM  64613 3HG2 THR I4210      65.624  -5.755  29.472  1.00  1.060          H  
ATOM  64614  N   HIS I4211      64.025  -5.437  32.435  1.00  0.580          N  
ATOM  64615  CA  HIS I4211      62.751  -4.868  32.917  1.00  0.590          C  
ATOM  64616  C   HIS I4211      61.696  -4.806  31.806  1.00  0.530          C  
ATOM  64617  O   HIS I4211      62.016  -4.368  30.702  1.00  0.600          O  
ATOM  64618  CB  HIS I4211      62.948  -3.427  33.473  1.00  0.820          C  
ATOM  64619  CG  HIS I4211      61.772  -2.929  34.307  1.00  0.820          C  
ATOM  64620  ND1 HIS I4211      60.573  -2.522  33.762  1.00  0.820          N  
ATOM  64621  CD2 HIS I4211      61.624  -2.830  35.626  1.00  0.820          C  
ATOM  64622  CE1 HIS I4211      59.727  -2.224  34.737  1.00  0.820          C  
ATOM  64623  NE2 HIS I4211      60.334  -2.416  35.869  1.00  0.820          N  
ATOM  64624  H   HIS I4211      64.783  -4.797  32.172  1.00  0.700          H  
ATOM  64625  HA  HIS I4211      62.371  -5.485  33.709  1.00  0.710          H  
ATOM  64626 1HB  HIS I4211      63.848  -3.387  34.077  1.00  0.990          H  
ATOM  64627 2HB  HIS I4211      63.080  -2.740  32.653  1.00  0.990          H  
ATOM  64628  HD2 HIS I4211      62.374  -3.071  36.359  1.00  0.990          H  
ATOM  64629  HE1 HIS I4211      58.693  -1.895  34.614  1.00  0.990          H  
ATOM  64630  HE2 HIS I4211      59.906  -2.299  36.803  1.00  0.990          H  
ATOM  64631  N   PRO I4212      60.402  -5.083  32.075  1.00  0.560          N  
ATOM  64632  CA  PRO I4212      59.308  -4.883  31.126  1.00  0.560          C  
ATOM  64633  C   PRO I4212      59.367  -3.533  30.381  1.00  0.480          C  
ATOM  64634  O   PRO I4212      59.045  -3.472  29.189  1.00  0.450          O  
ATOM  64635  CB  PRO I4212      58.099  -4.991  32.053  1.00  0.840          C  
ATOM  64636  CG  PRO I4212      58.534  -6.014  33.103  1.00  0.840          C  
ATOM  64637  CD  PRO I4212      59.993  -5.744  33.353  1.00  0.840          C  
ATOM  64638  HA  PRO I4212      59.300  -5.712  30.426  1.00  0.670          H  
ATOM  64639 1HB  PRO I4212      57.871  -4.006  32.488  1.00  1.010          H  
ATOM  64640 2HB  PRO I4212      57.227  -5.283  31.483  1.00  1.010          H  
ATOM  64641 1HG  PRO I4212      57.924  -5.928  34.006  1.00  1.010          H  
ATOM  64642 2HG  PRO I4212      58.354  -7.013  32.712  1.00  1.010          H  
ATOM  64643 1HD  PRO I4212      60.102  -5.112  34.227  1.00  1.010          H  
ATOM  64644 2HD  PRO I4212      60.520  -6.712  33.469  1.00  1.010          H  
ATOM  64645  N   LEU I4213      59.781  -2.465  31.071  1.00  0.490          N  
ATOM  64646  CA  LEU I4213      59.958  -1.136  30.495  1.00  0.480          C  
ATOM  64647  C   LEU I4213      60.944  -1.168  29.345  1.00  0.430          C  
ATOM  64648  O   LEU I4213      60.754  -0.470  28.348  1.00  0.440          O  
ATOM  64649  CB  LEU I4213      60.425  -0.133  31.560  1.00  0.680          C  
ATOM  64650  CG  LEU I4213      60.537   1.380  31.148  1.00  0.680          C  
ATOM  64651  CD1 LEU I4213      60.267   2.217  32.402  1.00  0.680          C  
ATOM  64652  CD2 LEU I4213      61.962   1.715  30.573  1.00  0.680          C  
ATOM  64653  H   LEU I4213      59.999  -2.546  32.061  1.00  0.590          H  
ATOM  64654  HA  LEU I4213      58.995  -0.802  30.112  1.00  0.580          H  
ATOM  64655 1HB  LEU I4213      59.732  -0.187  32.394  1.00  0.810          H  
ATOM  64656 2HB  LEU I4213      61.406  -0.446  31.919  1.00  0.810          H  
ATOM  64657  HG  LEU I4213      59.779   1.626  30.402  1.00  0.810          H  
ATOM  64658 1HD1 LEU I4213      60.321   3.272  32.157  1.00  0.810          H  
ATOM  64659 2HD1 LEU I4213      59.274   1.990  32.784  1.00  0.810          H  
ATOM  64660 3HD1 LEU I4213      60.996   1.988  33.171  1.00  0.810          H  
ATOM  64661 1HD2 LEU I4213      62.008   2.780  30.335  1.00  0.810          H  
ATOM  64662 2HD2 LEU I4213      62.710   1.478  31.299  1.00  0.810          H  
ATOM  64663 3HD2 LEU I4213      62.173   1.159  29.675  1.00  0.810          H  
ATOM  64664  N   GLU I4214      62.064  -1.892  29.530  1.00  0.410          N  
ATOM  64665  CA  GLU I4214      63.136  -1.956  28.553  1.00  0.370          C  
ATOM  64666  C   GLU I4214      62.583  -2.543  27.295  1.00  0.370          C  
ATOM  64667  O   GLU I4214      62.981  -2.156  26.203  1.00  0.390          O  
ATOM  64668  CB  GLU I4214      64.297  -2.823  29.036  1.00  0.530          C  
ATOM  64669  CG  GLU I4214      65.081  -2.259  30.196  1.00  0.530          C  
ATOM  64670  CD  GLU I4214      66.122  -3.222  30.708  1.00  0.530          C  
ATOM  64671  OE1 GLU I4214      66.872  -3.721  29.926  1.00  0.530          O  
ATOM  64672  OE2 GLU I4214      66.113  -3.532  31.883  1.00  0.530          O  
ATOM  64673  H   GLU I4214      62.146  -2.489  30.349  1.00  0.490          H  
ATOM  64674  HA  GLU I4214      63.497  -0.949  28.347  1.00  0.440          H  
ATOM  64675 1HB  GLU I4214      63.928  -3.794  29.315  1.00  0.640          H  
ATOM  64676 2HB  GLU I4214      64.994  -2.973  28.216  1.00  0.640          H  
ATOM  64677 1HG  GLU I4214      65.579  -1.352  29.864  1.00  0.640          H  
ATOM  64678 2HG  GLU I4214      64.401  -1.990  30.987  1.00  0.640          H  
ATOM  64679  N   TYR I4215      61.652  -3.471  27.439  1.00  0.400          N  
ATOM  64680  CA  TYR I4215      61.066  -4.053  26.257  1.00  0.450          C  
ATOM  64681  C   TYR I4215      60.129  -3.054  25.611  1.00  0.510          C  
ATOM  64682  O   TYR I4215      60.189  -2.836  24.403  1.00  0.580          O  
ATOM  64683  CB  TYR I4215      60.296  -5.288  26.606  1.00  0.610          C  
ATOM  64684  CG  TYR I4215      61.088  -6.405  27.076  1.00  0.610          C  
ATOM  64685  CD1 TYR I4215      61.248  -6.588  28.409  1.00  0.610          C  
ATOM  64686  CD2 TYR I4215      61.591  -7.289  26.195  1.00  0.610          C  
ATOM  64687  CE1 TYR I4215      61.900  -7.671  28.889  1.00  0.610          C  
ATOM  64688  CE2 TYR I4215      62.242  -8.379  26.652  1.00  0.610          C  
ATOM  64689  CZ  TYR I4215      62.404  -8.584  28.000  1.00  0.610          C  
ATOM  64690  OH  TYR I4215      63.042  -9.704  28.465  1.00  0.610          O  
ATOM  64691  H   TYR I4215      61.410  -3.782  28.389  1.00  0.480          H  
ATOM  64692  HA  TYR I4215      61.844  -4.288  25.542  1.00  0.540          H  
ATOM  64693 1HB  TYR I4215      59.551  -5.060  27.359  1.00  0.730          H  
ATOM  64694 2HB  TYR I4215      59.771  -5.621  25.729  1.00  0.730          H  
ATOM  64695  HD1 TYR I4215      60.847  -5.878  29.073  1.00  0.730          H  
ATOM  64696  HD2 TYR I4215      61.440  -7.147  25.132  1.00  0.730          H  
ATOM  64697  HE1 TYR I4215      62.011  -7.814  29.967  1.00  0.730          H  
ATOM  64698  HE2 TYR I4215      62.596  -9.095  25.949  1.00  0.730          H  
ATOM  64699  HH  TYR I4215      63.202 -10.322  27.726  1.00  0.730          H  
ATOM  64700  N   GLN I4216      59.321  -2.355  26.400  1.00  0.530          N  
ATOM  64701  CA  GLN I4216      58.407  -1.396  25.790  1.00  0.650          C  
ATOM  64702  C   GLN I4216      59.195  -0.336  25.014  1.00  0.630          C  
ATOM  64703  O   GLN I4216      58.760   0.131  23.957  1.00  0.760          O  
ATOM  64704  CB  GLN I4216      57.524  -0.723  26.847  1.00  0.860          C  
ATOM  64705  CG  GLN I4216      56.457   0.219  26.269  1.00  0.860          C  
ATOM  64706  CD  GLN I4216      55.370  -0.491  25.463  1.00  0.860          C  
ATOM  64707  OE1 GLN I4216      54.532  -1.218  26.022  1.00  0.860          O  
ATOM  64708  NE2 GLN I4216      55.396  -0.290  24.152  1.00  0.860          N  
ATOM  64709  H   GLN I4216      59.294  -2.550  27.408  1.00  0.640          H  
ATOM  64710  HA  GLN I4216      57.769  -1.923  25.084  1.00  0.780          H  
ATOM  64711 1HB  GLN I4216      57.027  -1.489  27.441  1.00  1.030          H  
ATOM  64712 2HB  GLN I4216      58.158  -0.146  27.525  1.00  1.030          H  
ATOM  64713 1HG  GLN I4216      55.974   0.733  27.097  1.00  1.030          H  
ATOM  64714 2HG  GLN I4216      56.937   0.949  25.619  1.00  1.030          H  
ATOM  64715 1HE2 GLN I4216      54.726  -0.724  23.549  1.00  1.030          H  
ATOM  64716 2HE2 GLN I4216      56.117   0.294  23.750  1.00  1.030          H  
ATOM  64717  N   LEU I4217      60.349   0.040  25.561  1.00  0.520          N  
ATOM  64718  CA  LEU I4217      61.242   1.031  24.998  1.00  0.540          C  
ATOM  64719  C   LEU I4217      62.110   0.532  23.817  1.00  0.520          C  
ATOM  64720  O   LEU I4217      62.275   1.258  22.831  1.00  0.610          O  
ATOM  64721  CB  LEU I4217      62.112   1.553  26.155  1.00  0.750          C  
ATOM  64722  CG  LEU I4217      63.132   2.651  25.887  1.00  0.750          C  
ATOM  64723  CD1 LEU I4217      62.474   3.895  25.343  1.00  0.750          C  
ATOM  64724  CD2 LEU I4217      63.838   2.966  27.211  1.00  0.750          C  
ATOM  64725  H   LEU I4217      60.601  -0.364  26.466  1.00  0.620          H  
ATOM  64726  HA  LEU I4217      60.619   1.844  24.635  1.00  0.650          H  
ATOM  64727 1HB  LEU I4217      61.449   1.896  26.948  1.00  0.900          H  
ATOM  64728 2HB  LEU I4217      62.669   0.701  26.545  1.00  0.900          H  
ATOM  64729  HG  LEU I4217      63.841   2.309  25.158  1.00  0.900          H  
ATOM  64730 1HD1 LEU I4217      63.238   4.651  25.167  1.00  0.900          H  
ATOM  64731 2HD1 LEU I4217      61.978   3.675  24.399  1.00  0.900          H  
ATOM  64732 3HD1 LEU I4217      61.747   4.271  26.058  1.00  0.900          H  
ATOM  64733 1HD2 LEU I4217      64.582   3.729  27.043  1.00  0.900          H  
ATOM  64734 2HD2 LEU I4217      63.111   3.320  27.941  1.00  0.900          H  
ATOM  64735 3HD2 LEU I4217      64.319   2.071  27.593  1.00  0.900          H  
ATOM  64736  N   TYR I4218      62.681  -0.684  23.903  1.00  0.460          N  
ATOM  64737  CA  TYR I4218      63.598  -1.161  22.869  1.00  0.490          C  
ATOM  64738  C   TYR I4218      63.158  -2.384  22.038  1.00  0.530          C  
ATOM  64739  O   TYR I4218      63.820  -2.724  21.054  1.00  0.570          O  
ATOM  64740  CB  TYR I4218      64.933  -1.510  23.516  1.00  0.670          C  
ATOM  64741  CG  TYR I4218      65.559  -0.383  24.304  1.00  0.670          C  
ATOM  64742  CD1 TYR I4218      65.781  -0.569  25.657  1.00  0.670          C  
ATOM  64743  CD2 TYR I4218      65.895   0.833  23.704  1.00  0.670          C  
ATOM  64744  CE1 TYR I4218      66.355   0.418  26.405  1.00  0.670          C  
ATOM  64745  CE2 TYR I4218      66.473   1.836  24.468  1.00  0.670          C  
ATOM  64746  CZ  TYR I4218      66.711   1.624  25.817  1.00  0.670          C  
ATOM  64747  OH  TYR I4218      67.299   2.608  26.597  1.00  0.670          O  
ATOM  64748  H   TYR I4218      62.550  -1.251  24.734  1.00  0.550          H  
ATOM  64749  HA  TYR I4218      63.752  -0.343  22.168  1.00  0.590          H  
ATOM  64750 1HB  TYR I4218      64.786  -2.352  24.192  1.00  0.810          H  
ATOM  64751 2HB  TYR I4218      65.641  -1.825  22.751  1.00  0.810          H  
ATOM  64752  HD1 TYR I4218      65.507  -1.512  26.128  1.00  0.810          H  
ATOM  64753  HD2 TYR I4218      65.713   0.994  22.642  1.00  0.810          H  
ATOM  64754  HE1 TYR I4218      66.529   0.252  27.461  1.00  0.810          H  
ATOM  64755  HE2 TYR I4218      66.747   2.790  24.010  1.00  0.810          H  
ATOM  64756  HH  TYR I4218      67.386   3.448  26.069  1.00  0.810          H  
ATOM  64757  N   TYR I4219      62.066  -3.062  22.387  1.00  0.550          N  
ATOM  64758  CA  TYR I4219      61.651  -4.276  21.675  1.00  0.590          C  
ATOM  64759  C   TYR I4219      61.525  -4.032  20.174  1.00  0.670          C  
ATOM  64760  O   TYR I4219      61.959  -4.849  19.364  1.00  0.800          O  
ATOM  64761  CB  TYR I4219      60.341  -4.848  22.213  1.00  0.810          C  
ATOM  64762  CG  TYR I4219      59.952  -6.135  21.538  1.00  0.810          C  
ATOM  64763  CD1 TYR I4219      60.441  -7.337  22.031  1.00  0.810          C  
ATOM  64764  CD2 TYR I4219      59.151  -6.123  20.411  1.00  0.810          C  
ATOM  64765  CE1 TYR I4219      60.120  -8.514  21.401  1.00  0.810          C  
ATOM  64766  CE2 TYR I4219      58.843  -7.296  19.779  1.00  0.810          C  
ATOM  64767  CZ  TYR I4219      59.319  -8.484  20.263  1.00  0.810          C  
ATOM  64768  OH  TYR I4219      59.002  -9.639  19.617  1.00  0.810          O  
ATOM  64769  H   TYR I4219      61.507  -2.772  23.185  1.00  0.660          H  
ATOM  64770  HA  TYR I4219      62.420  -5.032  21.817  1.00  0.710          H  
ATOM  64771 1HB  TYR I4219      60.455  -5.056  23.272  1.00  0.970          H  
ATOM  64772 2HB  TYR I4219      59.537  -4.123  22.093  1.00  0.970          H  
ATOM  64773  HD1 TYR I4219      61.078  -7.346  22.910  1.00  0.970          H  
ATOM  64774  HD2 TYR I4219      58.773  -5.181  20.018  1.00  0.970          H  
ATOM  64775  HE1 TYR I4219      60.501  -9.457  21.785  1.00  0.970          H  
ATOM  64776  HE2 TYR I4219      58.217  -7.287  18.883  1.00  0.970          H  
ATOM  64777  HH  TYR I4219      58.379  -9.444  18.905  1.00  0.970          H  
ATOM  64778  N   ALA I4220      60.930  -2.898  19.803  1.00  0.640          N  
ATOM  64779  CA  ALA I4220      60.667  -2.549  18.410  1.00  0.740          C  
ATOM  64780  C   ALA I4220      61.911  -2.054  17.646  1.00  0.640          C  
ATOM  64781  O   ALA I4220      61.791  -1.677  16.475  1.00  0.670          O  
ATOM  64782  CB  ALA I4220      59.581  -1.487  18.348  1.00  1.000          C  
ATOM  64783  H   ALA I4220      60.615  -2.273  20.535  1.00  0.770          H  
ATOM  64784  HA  ALA I4220      60.311  -3.450  17.909  1.00  0.890          H  
ATOM  64785 1HB  ALA I4220      59.351  -1.260  17.306  1.00  1.200          H  
ATOM  64786 2HB  ALA I4220      58.688  -1.852  18.847  1.00  1.200          H  
ATOM  64787 3HB  ALA I4220      59.934  -0.584  18.847  1.00  1.200          H  
ATOM  64788  N   SER I4221      63.076  -2.000  18.304  1.00  0.620          N  
ATOM  64789  CA  SER I4221      64.312  -1.584  17.649  1.00  0.670          C  
ATOM  64790  C   SER I4221      64.513  -2.399  16.372  1.00  0.770          C  
ATOM  64791  O   SER I4221      64.385  -3.630  16.386  1.00  0.980          O  
ATOM  64792  OXT SER I4221      65.045  -1.861  15.400  1.00  1.010          O  
ATOM  64793  CB  SER I4221      65.527  -1.804  18.553  1.00  0.870          C  
ATOM  64794  OG  SER I4221      65.463  -1.038  19.723  1.00  0.870          O  
ATOM  64795  H   SER I4221      63.136  -2.299  19.277  1.00  0.740          H  
ATOM  64796  HA  SER I4221      64.237  -0.528  17.391  1.00  0.800          H  
ATOM  64797 1HB  SER I4221      65.602  -2.863  18.817  1.00  1.050          H  
ATOM  64798 2HB  SER I4221      66.432  -1.547  18.002  1.00  1.050          H  
ATOM  64799  HG  SER I4221      64.943  -1.575  20.342  1.00  1.050          H  
TER                                                                             
ATOM  64801  N   MET J4222      56.632 -51.391  81.378  1.00  0.690          N  
ATOM  64802  CA  MET J4222      55.288 -51.899  81.639  1.00  0.610          C  
ATOM  64803  C   MET J4222      55.268 -53.419  81.748  1.00  0.640          C  
ATOM  64804  O   MET J4222      56.309 -54.074  81.749  1.00  0.750          O  
ATOM  64805  CB  MET J4222      54.273 -51.414  80.582  1.00  0.890          C  
ATOM  64806  CG  MET J4222      53.979 -49.899  80.594  1.00  0.890          C  
ATOM  64807  SD  MET J4222      52.686 -49.420  79.405  1.00  0.890          S  
ATOM  64808  CE  MET J4222      51.160 -49.936  80.234  1.00  0.890          C  
ATOM  64809 1H   MET J4222      56.597 -50.668  80.673  1.00  0.830          H  
ATOM  64810 2H   MET J4222      57.018 -51.011  82.231  1.00  0.830          H  
ATOM  64811 3H   MET J4222      57.217 -52.150  81.056  1.00  0.830          H  
ATOM  64812  HA  MET J4222      54.963 -51.510  82.604  1.00  0.730          H  
ATOM  64813 1HB  MET J4222      54.653 -51.656  79.589  1.00  1.060          H  
ATOM  64814 2HB  MET J4222      53.331 -51.931  80.686  1.00  1.060          H  
ATOM  64815 1HG  MET J4222      53.657 -49.596  81.589  1.00  1.060          H  
ATOM  64816 2HG  MET J4222      54.883 -49.344  80.345  1.00  1.060          H  
ATOM  64817 1HE  MET J4222      50.310 -49.713  79.600  1.00  1.060          H  
ATOM  64818 2HE  MET J4222      51.190 -50.996  80.421  1.00  1.060          H  
ATOM  64819 3HE  MET J4222      51.052 -49.405  81.179  1.00  1.060          H  
ATOM  64820  N   SER J4223      54.064 -53.951  81.859  1.00  0.590          N  
ATOM  64821  CA  SER J4223      53.767 -55.364  82.019  1.00  0.610          C  
ATOM  64822  C   SER J4223      52.374 -55.605  81.480  1.00  0.590          C  
ATOM  64823  O   SER J4223      51.670 -54.646  81.145  1.00  0.570          O  
ATOM  64824  CB  SER J4223      53.799 -55.752  83.481  1.00  0.850          C  
ATOM  64825  OG  SER J4223      52.729 -55.152  84.182  1.00  0.850          O  
ATOM  64826  H   SER J4223      53.271 -53.336  81.842  1.00  0.710          H  
ATOM  64827  HA  SER J4223      54.483 -55.959  81.448  1.00  0.730          H  
ATOM  64828 1HB  SER J4223      53.732 -56.835  83.576  1.00  1.020          H  
ATOM  64829 2HB  SER J4223      54.746 -55.443  83.920  1.00  1.020          H  
ATOM  64830  HG  SER J4223      52.806 -55.476  85.093  1.00  1.020          H  
ATOM  64831  N   VAL J4224      51.963 -56.866  81.394  1.00  0.600          N  
ATOM  64832  CA  VAL J4224      50.631 -57.176  80.894  1.00  0.590          C  
ATOM  64833  C   VAL J4224      49.568 -56.574  81.784  1.00  0.600          C  
ATOM  64834  O   VAL J4224      48.590 -56.015  81.283  1.00  0.590          O  
ATOM  64835  CB  VAL J4224      50.424 -58.694  80.786  1.00  0.830          C  
ATOM  64836  CG1 VAL J4224      48.946 -59.018  80.452  1.00  0.830          C  
ATOM  64837  CG2 VAL J4224      51.346 -59.213  79.709  1.00  0.830          C  
ATOM  64838  H   VAL J4224      52.581 -57.607  81.698  1.00  0.720          H  
ATOM  64839  HA  VAL J4224      50.523 -56.744  79.900  1.00  0.710          H  
ATOM  64840  HB  VAL J4224      50.661 -59.171  81.742  1.00  1.000          H  
ATOM  64841 1HG1 VAL J4224      48.825 -60.094  80.369  1.00  1.000          H  
ATOM  64842 2HG1 VAL J4224      48.276 -58.652  81.236  1.00  1.000          H  
ATOM  64843 3HG1 VAL J4224      48.677 -58.550  79.517  1.00  1.000          H  
ATOM  64844 1HG2 VAL J4224      51.223 -60.289  79.608  1.00  1.000          H  
ATOM  64845 2HG2 VAL J4224      51.098 -58.724  78.780  1.00  1.000          H  
ATOM  64846 3HG2 VAL J4224      52.377 -58.990  79.963  1.00  1.000          H  
ATOM  64847  N   GLU J4225      49.745 -56.702  83.094  1.00  0.630          N  
ATOM  64848  CA  GLU J4225      48.786 -56.169  84.037  1.00  0.640          C  
ATOM  64849  C   GLU J4225      48.697 -54.652  83.915  1.00  0.620          C  
ATOM  64850  O   GLU J4225      47.599 -54.091  83.980  1.00  0.640          O  
ATOM  64851  CB  GLU J4225      49.192 -56.576  85.453  1.00  0.890          C  
ATOM  64852  CG  GLU J4225      49.126 -58.094  85.702  1.00  0.890          C  
ATOM  64853  CD  GLU J4225      50.334 -58.833  85.146  1.00  0.890          C  
ATOM  64854  OE1 GLU J4225      51.250 -58.168  84.701  1.00  0.890          O  
ATOM  64855  OE2 GLU J4225      50.336 -60.035  85.151  1.00  0.890          O  
ATOM  64856  H   GLU J4225      50.566 -57.196  83.449  1.00  0.760          H  
ATOM  64857  HA  GLU J4225      47.806 -56.593  83.811  1.00  0.770          H  
ATOM  64858 1HB  GLU J4225      50.208 -56.235  85.653  1.00  1.070          H  
ATOM  64859 2HB  GLU J4225      48.536 -56.087  86.172  1.00  1.070          H  
ATOM  64860 1HG  GLU J4225      49.060 -58.278  86.775  1.00  1.070          H  
ATOM  64861 2HG  GLU J4225      48.221 -58.486  85.235  1.00  1.070          H  
ATOM  64862  N   ASN J4226      49.840 -53.982  83.709  1.00  0.600          N  
ATOM  64863  CA  ASN J4226      49.807 -52.533  83.558  1.00  0.570          C  
ATOM  64864  C   ASN J4226      49.088 -52.133  82.270  1.00  0.530          C  
ATOM  64865  O   ASN J4226      48.381 -51.123  82.252  1.00  0.510          O  
ATOM  64866  CB  ASN J4226      51.191 -51.932  83.650  1.00  0.810          C  
ATOM  64867  CG  ASN J4226      51.713 -51.953  85.075  1.00  0.810          C  
ATOM  64868  OD1 ASN J4226      50.953 -52.127  86.036  1.00  0.810          O  
ATOM  64869  ND2 ASN J4226      52.993 -51.760  85.240  1.00  0.810          N  
ATOM  64870  H   ASN J4226      50.723 -54.494  83.722  1.00  0.720          H  
ATOM  64871  HA  ASN J4226      49.221 -52.123  84.380  1.00  0.680          H  
ATOM  64872 1HB  ASN J4226      51.866 -52.495  83.016  1.00  0.970          H  
ATOM  64873 2HB  ASN J4226      51.175 -50.907  83.288  1.00  0.970          H  
ATOM  64874 1HD2 ASN J4226      53.378 -51.758  86.164  1.00  0.970          H  
ATOM  64875 2HD2 ASN J4226      53.587 -51.602  84.460  1.00  0.970          H  
ATOM  64876  N   VAL J4227      49.235 -52.924  81.200  1.00  0.530          N  
ATOM  64877  CA  VAL J4227      48.508 -52.641  79.970  1.00  0.510          C  
ATOM  64878  C   VAL J4227      47.017 -52.812  80.190  1.00  0.530          C  
ATOM  64879  O   VAL J4227      46.243 -51.976  79.726  1.00  0.530          O  
ATOM  64880  CB  VAL J4227      48.988 -53.483  78.777  1.00  0.720          C  
ATOM  64881  CG1 VAL J4227      48.055 -53.315  77.595  1.00  0.720          C  
ATOM  64882  CG2 VAL J4227      50.345 -52.992  78.359  1.00  0.720          C  
ATOM  64883  H   VAL J4227      49.898 -53.705  81.248  1.00  0.640          H  
ATOM  64884  HA  VAL J4227      48.686 -51.602  79.707  1.00  0.610          H  
ATOM  64885  HB  VAL J4227      49.025 -54.541  79.058  1.00  0.870          H  
ATOM  64886 1HG1 VAL J4227      48.429 -53.904  76.775  1.00  0.870          H  
ATOM  64887 2HG1 VAL J4227      47.059 -53.658  77.848  1.00  0.870          H  
ATOM  64888 3HG1 VAL J4227      48.015 -52.267  77.310  1.00  0.870          H  
ATOM  64889 1HG2 VAL J4227      50.688 -53.561  77.513  1.00  0.870          H  
ATOM  64890 2HG2 VAL J4227      50.284 -51.941  78.080  1.00  0.870          H  
ATOM  64891 3HG2 VAL J4227      51.034 -53.104  79.187  1.00  0.870          H  
ATOM  64892  N   GLU J4228      46.596 -53.886  80.871  1.00  0.560          N  
ATOM  64893  CA  GLU J4228      45.170 -54.060  81.111  1.00  0.580          C  
ATOM  64894  C   GLU J4228      44.633 -52.881  81.916  1.00  0.590          C  
ATOM  64895  O   GLU J4228      43.529 -52.395  81.647  1.00  0.590          O  
ATOM  64896  CB  GLU J4228      44.885 -55.360  81.861  1.00  0.800          C  
ATOM  64897  CG  GLU J4228      45.108 -56.636  81.060  1.00  0.800          C  
ATOM  64898  CD  GLU J4228      44.844 -57.866  81.883  1.00  0.800          C  
ATOM  64899  OE1 GLU J4228      44.580 -57.724  83.056  1.00  0.800          O  
ATOM  64900  OE2 GLU J4228      44.900 -58.939  81.346  1.00  0.800          O  
ATOM  64901  H   GLU J4228      47.273 -54.586  81.198  1.00  0.670          H  
ATOM  64902  HA  GLU J4228      44.656 -54.089  80.153  1.00  0.700          H  
ATOM  64903 1HB  GLU J4228      45.530 -55.409  82.740  1.00  0.960          H  
ATOM  64904 2HB  GLU J4228      43.854 -55.357  82.213  1.00  0.960          H  
ATOM  64905 1HG  GLU J4228      44.445 -56.636  80.195  1.00  0.960          H  
ATOM  64906 2HG  GLU J4228      46.135 -56.656  80.698  1.00  0.960          H  
ATOM  64907  N   LYS J4229      45.422 -52.399  82.888  1.00  0.590          N  
ATOM  64908  CA  LYS J4229      45.023 -51.247  83.671  1.00  0.600          C  
ATOM  64909  C   LYS J4229      44.887 -50.029  82.763  1.00  0.580          C  
ATOM  64910  O   LYS J4229      43.885 -49.329  82.841  1.00  0.610          O  
ATOM  64911  CB  LYS J4229      46.009 -50.964  84.803  1.00  0.840          C  
ATOM  64912  CG  LYS J4229      45.602 -49.797  85.710  1.00  0.840          C  
ATOM  64913  CD  LYS J4229      46.590 -49.616  86.871  1.00  0.840          C  
ATOM  64914  CE  LYS J4229      46.115 -48.553  87.887  1.00  0.840          C  
ATOM  64915  NZ  LYS J4229      46.149 -47.147  87.346  1.00  0.840          N  
ATOM  64916  H   LYS J4229      46.301 -52.879  83.108  1.00  0.710          H  
ATOM  64917  HA  LYS J4229      44.047 -51.447  84.110  1.00  0.720          H  
ATOM  64918 1HB  LYS J4229      46.133 -51.861  85.411  1.00  1.000          H  
ATOM  64919 2HB  LYS J4229      46.980 -50.726  84.379  1.00  1.000          H  
ATOM  64920 1HG  LYS J4229      45.576 -48.876  85.122  1.00  1.000          H  
ATOM  64921 2HG  LYS J4229      44.600 -49.971  86.106  1.00  1.000          H  
ATOM  64922 1HD  LYS J4229      46.720 -50.568  87.387  1.00  1.000          H  
ATOM  64923 2HD  LYS J4229      47.555 -49.310  86.468  1.00  1.000          H  
ATOM  64924 1HE  LYS J4229      45.094 -48.785  88.187  1.00  1.000          H  
ATOM  64925 2HE  LYS J4229      46.760 -48.604  88.762  1.00  1.000          H  
ATOM  64926 1HZ  LYS J4229      45.835 -46.511  88.057  1.00  1.000          H  
ATOM  64927 2HZ  LYS J4229      47.085 -46.907  87.077  1.00  1.000          H  
ATOM  64928 3HZ  LYS J4229      45.533 -47.030  86.523  1.00  1.000          H  
ATOM  64929  N   LEU J4230      45.865 -49.795  81.871  1.00  0.540          N  
ATOM  64930  CA  LEU J4230      45.829 -48.648  80.962  1.00  0.530          C  
ATOM  64931  C   LEU J4230      44.576 -48.696  80.075  1.00  0.530          C  
ATOM  64932  O   LEU J4230      43.924 -47.664  79.855  1.00  0.520          O  
ATOM  64933  CB  LEU J4230      47.133 -48.606  80.120  1.00  0.750          C  
ATOM  64934  CG  LEU J4230      47.320 -47.431  79.089  1.00  0.750          C  
ATOM  64935  CD1 LEU J4230      47.266 -46.096  79.802  1.00  0.750          C  
ATOM  64936  CD2 LEU J4230      48.703 -47.571  78.393  1.00  0.750          C  
ATOM  64937  H   LEU J4230      46.691 -50.399  81.871  1.00  0.650          H  
ATOM  64938  HA  LEU J4230      45.782 -47.753  81.575  1.00  0.640          H  
ATOM  64939 1HB  LEU J4230      47.978 -48.589  80.808  1.00  0.900          H  
ATOM  64940 2HB  LEU J4230      47.188 -49.535  79.555  1.00  0.900          H  
ATOM  64941  HG  LEU J4230      46.523 -47.469  78.346  1.00  0.900          H  
ATOM  64942 1HD1 LEU J4230      47.405 -45.297  79.077  1.00  0.900          H  
ATOM  64943 2HD1 LEU J4230      46.302 -45.969  80.291  1.00  0.900          H  
ATOM  64944 3HD1 LEU J4230      48.059 -46.050  80.548  1.00  0.900          H  
ATOM  64945 1HD2 LEU J4230      48.839 -46.765  77.669  1.00  0.900          H  
ATOM  64946 2HD2 LEU J4230      49.492 -47.514  79.144  1.00  0.900          H  
ATOM  64947 3HD2 LEU J4230      48.773 -48.512  77.892  1.00  0.900          H  
ATOM  64948  N   ILE J4231      44.225 -49.891  79.590  1.00  0.530          N  
ATOM  64949  CA  ILE J4231      43.032 -50.075  78.776  1.00  0.530          C  
ATOM  64950  C   ILE J4231      41.773 -49.707  79.564  1.00  0.550          C  
ATOM  64951  O   ILE J4231      40.894 -48.985  79.075  1.00  0.540          O  
ATOM  64952  CB  ILE J4231      42.962 -51.530  78.248  1.00  0.740          C  
ATOM  64953  CG1 ILE J4231      44.076 -51.738  77.206  1.00  0.740          C  
ATOM  64954  CG2 ILE J4231      41.614 -51.893  77.714  1.00  0.740          C  
ATOM  64955  CD1 ILE J4231      44.334 -53.183  76.777  1.00  0.740          C  
ATOM  64956  H   ILE J4231      44.843 -50.687  79.779  1.00  0.640          H  
ATOM  64957  HA  ILE J4231      43.107 -49.413  77.922  1.00  0.640          H  
ATOM  64958  HB  ILE J4231      43.185 -52.195  79.080  1.00  0.890          H  
ATOM  64959 1HG1 ILE J4231      43.821 -51.152  76.330  1.00  0.890          H  
ATOM  64960 2HG1 ILE J4231      44.996 -51.346  77.624  1.00  0.890          H  
ATOM  64961 1HG2 ILE J4231      41.636 -52.914  77.410  1.00  0.890          H  
ATOM  64962 2HG2 ILE J4231      40.851 -51.777  78.481  1.00  0.890          H  
ATOM  64963 3HG2 ILE J4231      41.366 -51.287  76.885  1.00  0.890          H  
ATOM  64964 1HD1 ILE J4231      45.148 -53.200  76.053  1.00  0.890          H  
ATOM  64965 2HD1 ILE J4231      44.615 -53.770  77.650  1.00  0.890          H  
ATOM  64966 3HD1 ILE J4231      43.451 -53.617  76.320  1.00  0.890          H  
ATOM  64967  N   LYS J4232      41.668 -50.188  80.799  1.00  0.570          N  
ATOM  64968  CA  LYS J4232      40.509 -49.851  81.608  1.00  0.590          C  
ATOM  64969  C   LYS J4232      40.467 -48.359  81.996  1.00  0.590          C  
ATOM  64970  O   LYS J4232      39.427 -47.705  81.846  1.00  0.590          O  
ATOM  64971  CB  LYS J4232      40.510 -50.724  82.859  1.00  0.820          C  
ATOM  64972  CG  LYS J4232      40.212 -52.196  82.575  1.00  0.820          C  
ATOM  64973  CD  LYS J4232      40.300 -53.047  83.835  1.00  0.820          C  
ATOM  64974  CE  LYS J4232      40.048 -54.523  83.525  1.00  0.820          C  
ATOM  64975  NZ  LYS J4232      40.194 -55.385  84.737  1.00  0.820          N  
ATOM  64976  H   LYS J4232      42.391 -50.824  81.159  1.00  0.680          H  
ATOM  64977  HA  LYS J4232      39.616 -50.072  81.027  1.00  0.710          H  
ATOM  64978 1HB  LYS J4232      41.495 -50.667  83.331  1.00  0.980          H  
ATOM  64979 2HB  LYS J4232      39.780 -50.346  83.571  1.00  0.980          H  
ATOM  64980 1HG  LYS J4232      39.213 -52.283  82.150  1.00  0.980          H  
ATOM  64981 2HG  LYS J4232      40.928 -52.569  81.843  1.00  0.980          H  
ATOM  64982 1HD  LYS J4232      41.299 -52.943  84.266  1.00  0.980          H  
ATOM  64983 2HD  LYS J4232      39.568 -52.704  84.564  1.00  0.980          H  
ATOM  64984 1HE  LYS J4232      39.040 -54.635  83.131  1.00  0.980          H  
ATOM  64985 2HE  LYS J4232      40.764 -54.854  82.770  1.00  0.980          H  
ATOM  64986 1HZ  LYS J4232      40.022 -56.350  84.487  1.00  0.980          H  
ATOM  64987 2HZ  LYS J4232      41.134 -55.296  85.101  1.00  0.980          H  
ATOM  64988 3HZ  LYS J4232      39.530 -55.097  85.443  1.00  0.980          H  
ATOM  64989  N   ASP J4233      41.603 -47.795  82.435  1.00  0.590          N  
ATOM  64990  CA  ASP J4233      41.658 -46.403  82.893  1.00  0.590          C  
ATOM  64991  C   ASP J4233      41.275 -45.398  81.829  1.00  0.580          C  
ATOM  64992  O   ASP J4233      40.581 -44.421  82.114  1.00  0.580          O  
ATOM  64993  CB  ASP J4233      43.057 -46.008  83.392  1.00  0.830          C  
ATOM  64994  CG  ASP J4233      43.490 -46.567  84.772  1.00  0.830          C  
ATOM  64995  OD1 ASP J4233      42.685 -47.103  85.491  1.00  0.830          O  
ATOM  64996  OD2 ASP J4233      44.654 -46.384  85.106  1.00  0.830          O  
ATOM  64997  H   ASP J4233      42.437 -48.368  82.515  1.00  0.710          H  
ATOM  64998  HA  ASP J4233      40.959 -46.299  83.721  1.00  0.710          H  
ATOM  64999 1HB  ASP J4233      43.788 -46.348  82.654  1.00  0.990          H  
ATOM  65000 2HB  ASP J4233      43.125 -44.920  83.423  1.00  0.990          H  
ATOM  65001  N   ASN J4234      41.680 -45.642  80.586  1.00  0.560          N  
ATOM  65002  CA  ASN J4234      41.350 -44.708  79.523  1.00  0.560          C  
ATOM  65003  C   ASN J4234      40.102 -45.100  78.746  1.00  0.560          C  
ATOM  65004  O   ASN J4234      39.824 -44.523  77.694  1.00  0.550          O  
ATOM  65005  CB  ASN J4234      42.532 -44.502  78.599  1.00  0.780          C  
ATOM  65006  CG  ASN J4234      43.628 -43.717  79.247  1.00  0.780          C  
ATOM  65007  OD1 ASN J4234      43.389 -42.816  80.062  1.00  0.780          O  
ATOM  65008  ND2 ASN J4234      44.834 -44.023  78.894  1.00  0.780          N  
ATOM  65009  H   ASN J4234      42.287 -46.447  80.385  1.00  0.670          H  
ATOM  65010  HA  ASN J4234      41.132 -43.744  79.983  1.00  0.670          H  
ATOM  65011 1HB  ASN J4234      42.938 -45.471  78.316  1.00  0.940          H  
ATOM  65012 2HB  ASN J4234      42.214 -43.995  77.690  1.00  0.940          H  
ATOM  65013 1HD2 ASN J4234      45.610 -43.526  79.285  1.00  0.940          H  
ATOM  65014 2HD2 ASN J4234      44.984 -44.748  78.220  1.00  0.940          H  
ATOM  65015  N   GLN J4235      39.347 -46.085  79.244  1.00  0.560          N  
ATOM  65016  CA  GLN J4235      38.124 -46.539  78.592  1.00  0.570          C  
ATOM  65017  C   GLN J4235      38.343 -46.851  77.121  1.00  0.540          C  
ATOM  65018  O   GLN J4235      37.598 -46.387  76.255  1.00  0.540          O  
ATOM  65019  CB  GLN J4235      37.017 -45.495  78.769  1.00  0.790          C  
ATOM  65020  CG  GLN J4235      36.625 -45.303  80.220  1.00  0.790          C  
ATOM  65021  CD  GLN J4235      35.847 -46.491  80.765  1.00  0.790          C  
ATOM  65022  OE1 GLN J4235      34.683 -46.696  80.401  1.00  0.790          O  
ATOM  65023  NE2 GLN J4235      36.483 -47.295  81.615  1.00  0.790          N  
ATOM  65024  H   GLN J4235      39.607 -46.533  80.127  1.00  0.670          H  
ATOM  65025  HA  GLN J4235      37.813 -47.466  79.076  1.00  0.680          H  
ATOM  65026 1HB  GLN J4235      37.341 -44.537  78.367  1.00  0.950          H  
ATOM  65027 2HB  GLN J4235      36.132 -45.803  78.214  1.00  0.950          H  
ATOM  65028 1HG  GLN J4235      37.536 -45.194  80.813  1.00  0.950          H  
ATOM  65029 2HG  GLN J4235      36.014 -44.408  80.311  1.00  0.950          H  
ATOM  65030 1HE2 GLN J4235      36.015 -48.094  81.992  1.00  0.950          H  
ATOM  65031 2HE2 GLN J4235      37.454 -47.118  81.884  1.00  0.950          H  
ATOM  65032  N   ILE J4236      39.368 -47.646  76.850  1.00  0.520          N  
ATOM  65033  CA  ILE J4236      39.754 -48.034  75.507  1.00  0.490          C  
ATOM  65034  C   ILE J4236      38.780 -49.051  74.923  1.00  0.500          C  
ATOM  65035  O   ILE J4236      38.326 -49.964  75.613  1.00  0.520          O  
ATOM  65036  CB  ILE J4236      41.212 -48.533  75.536  1.00  0.700          C  
ATOM  65037  CG1 ILE J4236      42.187 -47.393  76.026  1.00  0.700          C  
ATOM  65038  CG2 ILE J4236      41.646 -49.086  74.245  1.00  0.700          C  
ATOM  65039  CD1 ILE J4236      42.225 -46.120  75.179  1.00  0.700          C  
ATOM  65040  H   ILE J4236      39.916 -48.011  77.638  1.00  0.620          H  
ATOM  65041  HA  ILE J4236      39.702 -47.164  74.869  1.00  0.590          H  
ATOM  65042  HB  ILE J4236      41.268 -49.286  76.267  1.00  0.840          H  
ATOM  65043 1HG1 ILE J4236      41.900 -47.121  77.039  1.00  0.840          H  
ATOM  65044 2HG1 ILE J4236      43.199 -47.796  76.054  1.00  0.840          H  
ATOM  65045 1HG2 ILE J4236      42.649 -49.448  74.338  1.00  0.840          H  
ATOM  65046 2HG2 ILE J4236      41.013 -49.900  73.947  1.00  0.840          H  
ATOM  65047 3HG2 ILE J4236      41.606 -48.326  73.485  1.00  0.840          H  
ATOM  65048 1HD1 ILE J4236      42.928 -45.425  75.621  1.00  0.840          H  
ATOM  65049 2HD1 ILE J4236      42.542 -46.348  74.166  1.00  0.840          H  
ATOM  65050 3HD1 ILE J4236      41.250 -45.654  75.160  1.00  0.840          H  
ATOM  65051  N   GLU J4237      38.373 -48.828  73.666  1.00  0.490          N  
ATOM  65052  CA  GLU J4237      37.435 -49.711  72.988  1.00  0.510          C  
ATOM  65053  C   GLU J4237      38.157 -50.737  72.122  1.00  0.490          C  
ATOM  65054  O   GLU J4237      37.723 -51.890  72.026  1.00  0.510          O  
ATOM  65055  CB  GLU J4237      36.466 -48.879  72.140  1.00  0.710          C  
ATOM  65056  CG  GLU J4237      35.522 -47.961  72.968  1.00  0.710          C  
ATOM  65057  CD  GLU J4237      34.626 -47.108  72.118  1.00  0.710          C  
ATOM  65058  OE1 GLU J4237      34.842 -47.053  70.926  1.00  0.710          O  
ATOM  65059  OE2 GLU J4237      33.718 -46.509  72.644  1.00  0.710          O  
ATOM  65060  H   GLU J4237      38.765 -48.048  73.135  1.00  0.590          H  
ATOM  65061  HA  GLU J4237      36.865 -50.250  73.743  1.00  0.610          H  
ATOM  65062 1HB  GLU J4237      37.041 -48.231  71.475  1.00  0.850          H  
ATOM  65063 2HB  GLU J4237      35.865 -49.539  71.512  1.00  0.850          H  
ATOM  65064 1HG  GLU J4237      34.907 -48.571  73.630  1.00  0.850          H  
ATOM  65065 2HG  GLU J4237      36.130 -47.309  73.597  1.00  0.850          H  
ATOM  65066  N   PHE J4238      39.279 -50.328  71.518  1.00  0.450          N  
ATOM  65067  CA  PHE J4238      40.055 -51.200  70.630  1.00  0.430          C  
ATOM  65068  C   PHE J4238      41.553 -51.291  70.947  1.00  0.410          C  
ATOM  65069  O   PHE J4238      42.135 -50.381  71.539  1.00  0.420          O  
ATOM  65070  CB  PHE J4238      39.897 -50.751  69.189  1.00  0.610          C  
ATOM  65071  CG  PHE J4238      38.509 -50.862  68.606  1.00  0.610          C  
ATOM  65072  CD1 PHE J4238      37.622 -49.799  68.674  1.00  0.610          C  
ATOM  65073  CD2 PHE J4238      38.097 -52.032  67.966  1.00  0.610          C  
ATOM  65074  CE1 PHE J4238      36.358 -49.901  68.120  1.00  0.610          C  
ATOM  65075  CE2 PHE J4238      36.839 -52.134  67.407  1.00  0.610          C  
ATOM  65076  CZ  PHE J4238      35.966 -51.067  67.481  1.00  0.610          C  
ATOM  65077  H   PHE J4238      39.546 -49.343  71.613  1.00  0.540          H  
ATOM  65078  HA  PHE J4238      39.655 -52.208  70.711  1.00  0.520          H  
ATOM  65079 1HB  PHE J4238      40.204 -49.714  69.113  1.00  0.730          H  
ATOM  65080 2HB  PHE J4238      40.559 -51.318  68.592  1.00  0.730          H  
ATOM  65081  HD1 PHE J4238      37.934 -48.872  69.173  1.00  0.730          H  
ATOM  65082  HD2 PHE J4238      38.783 -52.876  67.908  1.00  0.730          H  
ATOM  65083  HE1 PHE J4238      35.669 -49.058  68.182  1.00  0.730          H  
ATOM  65084  HE2 PHE J4238      36.537 -53.053  66.905  1.00  0.730          H  
ATOM  65085  HZ  PHE J4238      34.971 -51.138  67.035  1.00  0.730          H  
ATOM  65086  N   VAL J4239      42.164 -52.402  70.527  1.00  0.380          N  
ATOM  65087  CA  VAL J4239      43.600 -52.624  70.632  1.00  0.360          C  
ATOM  65088  C   VAL J4239      44.213 -52.862  69.238  1.00  0.370          C  
ATOM  65089  O   VAL J4239      43.853 -53.802  68.526  1.00  0.370          O  
ATOM  65090  CB  VAL J4239      43.874 -53.847  71.548  1.00  0.510          C  
ATOM  65091  CG1 VAL J4239      45.391 -54.109  71.677  1.00  0.510          C  
ATOM  65092  CG2 VAL J4239      43.200 -53.607  72.912  1.00  0.510          C  
ATOM  65093  H   VAL J4239      41.604 -53.125  70.088  1.00  0.460          H  
ATOM  65094  HA  VAL J4239      44.061 -51.740  71.060  1.00  0.430          H  
ATOM  65095  HB  VAL J4239      43.443 -54.740  71.092  1.00  0.610          H  
ATOM  65096 1HG1 VAL J4239      45.555 -54.983  72.307  1.00  0.610          H  
ATOM  65097 2HG1 VAL J4239      45.814 -54.293  70.693  1.00  0.610          H  
ATOM  65098 3HG1 VAL J4239      45.883 -53.257  72.117  1.00  0.610          H  
ATOM  65099 1HG2 VAL J4239      43.366 -54.424  73.571  1.00  0.610          H  
ATOM  65100 2HG2 VAL J4239      43.577 -52.749  73.373  1.00  0.610          H  
ATOM  65101 3HG2 VAL J4239      42.143 -53.487  72.745  1.00  0.610          H  
ATOM  65102  N   ASP J4240      45.139 -51.995  68.863  1.00  0.390          N  
ATOM  65103  CA  ASP J4240      45.839 -51.985  67.585  1.00  0.390          C  
ATOM  65104  C   ASP J4240      47.215 -52.623  67.685  1.00  0.360          C  
ATOM  65105  O   ASP J4240      48.121 -52.073  68.323  1.00  0.370          O  
ATOM  65106  CB  ASP J4240      45.940 -50.554  67.084  1.00  0.550          C  
ATOM  65107  CG  ASP J4240      46.681 -50.392  65.805  1.00  0.550          C  
ATOM  65108  OD1 ASP J4240      47.224 -51.327  65.314  1.00  0.550          O  
ATOM  65109  OD2 ASP J4240      46.781 -49.292  65.342  1.00  0.550          O  
ATOM  65110  H   ASP J4240      45.398 -51.276  69.528  1.00  0.470          H  
ATOM  65111  HA  ASP J4240      45.256 -52.561  66.866  1.00  0.470          H  
ATOM  65112 1HB  ASP J4240      44.938 -50.183  66.916  1.00  0.660          H  
ATOM  65113 2HB  ASP J4240      46.379 -49.949  67.847  1.00  0.660          H  
ATOM  65114  N   LEU J4241      47.356 -53.814  67.134  1.00  0.350          N  
ATOM  65115  CA  LEU J4241      48.612 -54.523  67.226  1.00  0.380          C  
ATOM  65116  C   LEU J4241      49.413 -54.181  65.989  1.00  0.410          C  
ATOM  65117  O   LEU J4241      48.925 -54.328  64.861  1.00  0.470          O  
ATOM  65118  CB  LEU J4241      48.368 -56.023  67.327  1.00  0.520          C  
ATOM  65119  CG  LEU J4241      47.490 -56.495  68.497  1.00  0.520          C  
ATOM  65120  CD1 LEU J4241      47.379 -58.008  68.416  1.00  0.520          C  
ATOM  65121  CD2 LEU J4241      48.073 -56.020  69.850  1.00  0.520          C  
ATOM  65122  H   LEU J4241      46.580 -54.203  66.594  1.00  0.420          H  
ATOM  65123  HA  LEU J4241      49.174 -54.176  68.087  1.00  0.460          H  
ATOM  65124 1HB  LEU J4241      47.879 -56.327  66.424  1.00  0.620          H  
ATOM  65125 2HB  LEU J4241      49.302 -56.528  67.377  1.00  0.620          H  
ATOM  65126  HG  LEU J4241      46.482 -56.085  68.379  1.00  0.620          H  
ATOM  65127 1HD1 LEU J4241      46.723 -58.361  69.204  1.00  0.620          H  
ATOM  65128 2HD1 LEU J4241      46.967 -58.285  67.460  1.00  0.620          H  
ATOM  65129 3HD1 LEU J4241      48.367 -58.459  68.526  1.00  0.620          H  
ATOM  65130 1HD2 LEU J4241      47.439 -56.369  70.653  1.00  0.620          H  
ATOM  65131 2HD2 LEU J4241      49.064 -56.408  69.977  1.00  0.620          H  
ATOM  65132 3HD2 LEU J4241      48.115 -54.934  69.885  1.00  0.620          H  
ATOM  65133  N   ARG J4242      50.646 -53.712  66.182  1.00  0.390          N  
ATOM  65134  CA  ARG J4242      51.428 -53.296  65.027  1.00  0.430          C  
ATOM  65135  C   ARG J4242      52.748 -54.017  64.876  1.00  0.350          C  
ATOM  65136  O   ARG J4242      53.363 -54.466  65.842  1.00  0.310          O  
ATOM  65137  CB  ARG J4242      51.678 -51.799  65.053  1.00  0.590          C  
ATOM  65138  CG  ARG J4242      50.417 -50.969  65.004  1.00  0.590          C  
ATOM  65139  CD  ARG J4242      50.691 -49.534  64.786  1.00  0.590          C  
ATOM  65140  NE  ARG J4242      49.488 -48.737  64.886  1.00  0.590          N  
ATOM  65141  CZ  ARG J4242      49.414 -47.401  64.946  1.00  0.590          C  
ATOM  65142  NH1 ARG J4242      50.493 -46.641  64.862  1.00  0.590          N  
ATOM  65143  NH2 ARG J4242      48.196 -46.912  65.130  1.00  0.590          N  
ATOM  65144  H   ARG J4242      51.001 -53.614  67.139  1.00  0.470          H  
ATOM  65145  HA  ARG J4242      50.843 -53.509  64.141  1.00  0.520          H  
ATOM  65146 1HB  ARG J4242      52.217 -51.532  65.960  1.00  0.700          H  
ATOM  65147 2HB  ARG J4242      52.297 -51.512  64.199  1.00  0.700          H  
ATOM  65148 1HG  ARG J4242      49.793 -51.327  64.219  1.00  0.700          H  
ATOM  65149 2HG  ARG J4242      49.880 -51.074  65.947  1.00  0.700          H  
ATOM  65150 1HD  ARG J4242      51.410 -49.180  65.520  1.00  0.700          H  
ATOM  65151 2HD  ARG J4242      51.086 -49.417  63.792  1.00  0.700          H  
ATOM  65152  HE  ARG J4242      48.584 -49.227  64.963  1.00  0.700          H  
ATOM  65153 1HH1 ARG J4242      51.427 -47.072  64.710  1.00  0.700          H  
ATOM  65154 2HH1 ARG J4242      50.392 -45.637  64.921  1.00  0.700          H  
ATOM  65155 1HH2 ARG J4242      47.434 -47.605  65.200  1.00  0.700          H  
ATOM  65156 2HH2 ARG J4242      47.979 -45.913  65.264  1.00  0.700          H  
ATOM  65157  N   PHE J4243      53.200 -54.082  63.641  1.00  0.370          N  
ATOM  65158  CA  PHE J4243      54.450 -54.743  63.307  1.00  0.390          C  
ATOM  65159  C   PHE J4243      55.141 -54.128  62.098  1.00  0.360          C  
ATOM  65160  O   PHE J4243      54.598 -53.239  61.453  1.00  0.380          O  
ATOM  65161  CB  PHE J4243      54.187 -56.239  63.189  1.00  0.540          C  
ATOM  65162  CG  PHE J4243      53.148 -56.669  62.165  1.00  0.540          C  
ATOM  65163  CD1 PHE J4243      53.494 -57.086  60.891  1.00  0.540          C  
ATOM  65164  CD2 PHE J4243      51.785 -56.658  62.511  1.00  0.540          C  
ATOM  65165  CE1 PHE J4243      52.505 -57.486  60.004  1.00  0.540          C  
ATOM  65166  CE2 PHE J4243      50.817 -57.059  61.621  1.00  0.540          C  
ATOM  65167  CZ  PHE J4243      51.177 -57.477  60.371  1.00  0.540          C  
ATOM  65168  H   PHE J4243      52.615 -53.671  62.905  1.00  0.440          H  
ATOM  65169  HA  PHE J4243      55.126 -54.621  64.154  1.00  0.470          H  
ATOM  65170 1HB  PHE J4243      55.121 -56.721  62.937  1.00  0.650          H  
ATOM  65171 2HB  PHE J4243      53.884 -56.626  64.166  1.00  0.650          H  
ATOM  65172  HD1 PHE J4243      54.545 -57.102  60.588  1.00  0.650          H  
ATOM  65173  HD2 PHE J4243      51.489 -56.335  63.510  1.00  0.650          H  
ATOM  65174  HE1 PHE J4243      52.772 -57.797  59.010  1.00  0.650          H  
ATOM  65175  HE2 PHE J4243      49.764 -57.047  61.912  1.00  0.650          H  
ATOM  65176  HZ  PHE J4243      50.413 -57.794  59.662  1.00  0.650          H  
ATOM  65177  N   VAL J4244      56.380 -54.536  61.835  1.00  0.370          N  
ATOM  65178  CA  VAL J4244      57.155 -53.919  60.752  1.00  0.380          C  
ATOM  65179  C   VAL J4244      57.626 -54.935  59.714  1.00  0.390          C  
ATOM  65180  O   VAL J4244      58.170 -55.982  60.077  1.00  0.400          O  
ATOM  65181  CB  VAL J4244      58.370 -53.207  61.375  1.00  0.530          C  
ATOM  65182  CG1 VAL J4244      59.228 -52.532  60.330  1.00  0.530          C  
ATOM  65183  CG2 VAL J4244      57.897 -52.216  62.352  1.00  0.530          C  
ATOM  65184  H   VAL J4244      56.788 -55.282  62.381  1.00  0.440          H  
ATOM  65185  HA  VAL J4244      56.529 -53.184  60.251  1.00  0.460          H  
ATOM  65186  HB  VAL J4244      58.992 -53.949  61.878  1.00  0.630          H  
ATOM  65187 1HG1 VAL J4244      60.077 -52.050  60.807  1.00  0.630          H  
ATOM  65188 2HG1 VAL J4244      59.590 -53.254  59.629  1.00  0.630          H  
ATOM  65189 3HG1 VAL J4244      58.633 -51.783  59.804  1.00  0.630          H  
ATOM  65190 1HG2 VAL J4244      58.759 -51.779  62.783  1.00  0.630          H  
ATOM  65191 2HG2 VAL J4244      57.290 -51.462  61.846  1.00  0.630          H  
ATOM  65192 3HG2 VAL J4244      57.316 -52.683  63.121  1.00  0.630          H  
ATOM  65193  N   ASP J4245      57.401 -54.646  58.421  1.00  0.410          N  
ATOM  65194  CA  ASP J4245      57.863 -55.580  57.371  1.00  0.500          C  
ATOM  65195  C   ASP J4245      59.339 -55.317  57.027  1.00  0.430          C  
ATOM  65196  O   ASP J4245      59.969 -54.434  57.614  1.00  0.430          O  
ATOM  65197  CB  ASP J4245      57.016 -55.522  56.083  1.00  0.660          C  
ATOM  65198  CG  ASP J4245      57.130 -54.320  55.239  1.00  0.660          C  
ATOM  65199  OD1 ASP J4245      57.986 -53.498  55.504  1.00  0.660          O  
ATOM  65200  OD2 ASP J4245      56.359 -54.211  54.293  1.00  0.660          O  
ATOM  65201  H   ASP J4245      56.929 -53.759  58.194  1.00  0.490          H  
ATOM  65202  HA  ASP J4245      57.790 -56.598  57.759  1.00  0.600          H  
ATOM  65203 1HB  ASP J4245      57.288 -56.358  55.449  1.00  0.800          H  
ATOM  65204 2HB  ASP J4245      55.967 -55.623  56.354  1.00  0.800          H  
ATOM  65205  N   MET J4246      59.920 -56.013  56.028  1.00  0.400          N  
ATOM  65206  CA  MET J4246      61.353 -55.788  55.781  1.00  0.380          C  
ATOM  65207  C   MET J4246      61.653 -54.506  55.033  1.00  0.360          C  
ATOM  65208  O   MET J4246      62.815 -54.173  54.802  1.00  0.480          O  
ATOM  65209  CB  MET J4246      61.954 -56.951  55.012  1.00  0.540          C  
ATOM  65210  CG  MET J4246      62.067 -58.210  55.797  1.00  0.540          C  
ATOM  65211  SD  MET J4246      62.555 -59.624  54.813  1.00  0.540          S  
ATOM  65212  CE  MET J4246      64.185 -59.319  54.195  1.00  0.540          C  
ATOM  65213  H   MET J4246      59.439 -56.716  55.450  1.00  0.480          H  
ATOM  65214  HA  MET J4246      61.850 -55.725  56.748  1.00  0.460          H  
ATOM  65215 1HB  MET J4246      61.325 -57.163  54.149  1.00  0.650          H  
ATOM  65216 2HB  MET J4246      62.941 -56.673  54.647  1.00  0.650          H  
ATOM  65217 1HG  MET J4246      62.775 -58.086  56.613  1.00  0.650          H  
ATOM  65218 2HG  MET J4246      61.109 -58.417  56.225  1.00  0.650          H  
ATOM  65219 1HE  MET J4246      64.498 -60.170  53.609  1.00  0.650          H  
ATOM  65220 2HE  MET J4246      64.177 -58.434  53.577  1.00  0.650          H  
ATOM  65221 3HE  MET J4246      64.862 -59.190  54.991  1.00  0.650          H  
ATOM  65222  N   ARG J4247      60.612 -53.792  54.624  1.00  0.390          N  
ATOM  65223  CA  ARG J4247      60.747 -52.563  53.892  1.00  0.380          C  
ATOM  65224  C   ARG J4247      60.649 -51.388  54.854  1.00  0.390          C  
ATOM  65225  O   ARG J4247      60.788 -50.238  54.442  1.00  0.480          O  
ATOM  65226  CB  ARG J4247      59.654 -52.440  52.851  1.00  0.540          C  
ATOM  65227  CG  ARG J4247      59.647 -53.514  51.789  1.00  0.540          C  
ATOM  65228  CD  ARG J4247      58.545 -53.294  50.836  1.00  0.540          C  
ATOM  65229  NE  ARG J4247      57.240 -53.396  51.498  1.00  0.540          N  
ATOM  65230  CZ  ARG J4247      56.055 -53.084  50.960  1.00  0.540          C  
ATOM  65231  NH1 ARG J4247      55.945 -52.645  49.716  1.00  0.540          N  
ATOM  65232  NH2 ARG J4247      55.006 -53.236  51.734  1.00  0.540          N  
ATOM  65233  H   ARG J4247      59.659 -54.055  54.884  1.00  0.470          H  
ATOM  65234  HA  ARG J4247      61.719 -52.547  53.404  1.00  0.460          H  
ATOM  65235 1HB  ARG J4247      58.695 -52.472  53.352  1.00  0.640          H  
ATOM  65236 2HB  ARG J4247      59.727 -51.474  52.354  1.00  0.640          H  
ATOM  65237 1HG  ARG J4247      60.590 -53.506  51.246  1.00  0.640          H  
ATOM  65238 2HG  ARG J4247      59.508 -54.485  52.262  1.00  0.640          H  
ATOM  65239 1HD  ARG J4247      58.638 -52.299  50.403  1.00  0.640          H  
ATOM  65240 2HD  ARG J4247      58.594 -54.047  50.050  1.00  0.640          H  
ATOM  65241  HE  ARG J4247      57.201 -53.720  52.482  1.00  0.640          H  
ATOM  65242 1HH1 ARG J4247      56.769 -52.536  49.140  1.00  0.640          H  
ATOM  65243 2HH1 ARG J4247      55.036 -52.417  49.338  1.00  0.640          H  
ATOM  65244 1HH2 ARG J4247      55.182 -53.580  52.694  1.00  0.640          H  
ATOM  65245 2HH2 ARG J4247      54.073 -53.023  51.408  1.00  0.640          H  
ATOM  65246  N   GLY J4248      60.378 -51.674  56.136  1.00  0.370          N  
ATOM  65247  CA  GLY J4248      60.189 -50.630  57.129  1.00  0.380          C  
ATOM  65248  C   GLY J4248      58.761 -50.087  57.194  1.00  0.380          C  
ATOM  65249  O   GLY J4248      58.546 -49.001  57.739  1.00  0.370          O  
ATOM  65250  H   GLY J4248      60.301 -52.650  56.442  1.00  0.440          H  
ATOM  65251 1HA  GLY J4248      60.470 -51.021  58.106  1.00  0.460          H  
ATOM  65252 2HA  GLY J4248      60.869 -49.809  56.911  1.00  0.460          H  
ATOM  65253  N   VAL J4249      57.792 -50.791  56.593  1.00  0.390          N  
ATOM  65254  CA  VAL J4249      56.418 -50.317  56.594  1.00  0.410          C  
ATOM  65255  C   VAL J4249      55.729 -50.758  57.865  1.00  0.360          C  
ATOM  65256  O   VAL J4249      55.819 -51.922  58.267  1.00  0.320          O  
ATOM  65257  CB  VAL J4249      55.657 -50.834  55.353  1.00  0.570          C  
ATOM  65258  CG1 VAL J4249      54.164 -50.403  55.392  1.00  0.570          C  
ATOM  65259  CG2 VAL J4249      56.357 -50.308  54.098  1.00  0.570          C  
ATOM  65260  H   VAL J4249      57.983 -51.714  56.169  1.00  0.470          H  
ATOM  65261  HA  VAL J4249      56.425 -49.227  56.560  1.00  0.490          H  
ATOM  65262  HB  VAL J4249      55.681 -51.915  55.348  1.00  0.680          H  
ATOM  65263 1HG1 VAL J4249      53.657 -50.788  54.509  1.00  0.680          H  
ATOM  65264 2HG1 VAL J4249      53.673 -50.800  56.279  1.00  0.680          H  
ATOM  65265 3HG1 VAL J4249      54.097 -49.316  55.400  1.00  0.680          H  
ATOM  65266 1HG2 VAL J4249      55.850 -50.683  53.212  1.00  0.680          H  
ATOM  65267 2HG2 VAL J4249      56.337 -49.222  54.098  1.00  0.680          H  
ATOM  65268 3HG2 VAL J4249      57.390 -50.647  54.092  1.00  0.680          H  
ATOM  65269  N   GLU J4250      55.059 -49.825  58.531  1.00  0.370          N  
ATOM  65270  CA  GLU J4250      54.353 -50.185  59.745  1.00  0.340          C  
ATOM  65271  C   GLU J4250      53.002 -50.789  59.308  1.00  0.330          C  
ATOM  65272  O   GLU J4250      52.271 -50.191  58.499  1.00  0.330          O  
ATOM  65273  CB  GLU J4250      54.178 -48.958  60.643  1.00  0.490          C  
ATOM  65274  CG  GLU J4250      53.741 -49.265  62.060  1.00  0.490          C  
ATOM  65275  CD  GLU J4250      53.480 -48.015  62.869  1.00  0.490          C  
ATOM  65276  OE1 GLU J4250      53.576 -46.953  62.325  1.00  0.490          O  
ATOM  65277  OE2 GLU J4250      53.171 -48.130  64.035  1.00  0.490          O  
ATOM  65278  H   GLU J4250      55.038 -48.876  58.183  1.00  0.440          H  
ATOM  65279  HA  GLU J4250      54.919 -50.944  60.287  1.00  0.410          H  
ATOM  65280 1HB  GLU J4250      55.113 -48.410  60.693  1.00  0.590          H  
ATOM  65281 2HB  GLU J4250      53.435 -48.294  60.204  1.00  0.590          H  
ATOM  65282 1HG  GLU J4250      52.869 -49.912  62.057  1.00  0.590          H  
ATOM  65283 2HG  GLU J4250      54.549 -49.823  62.536  1.00  0.590          H  
ATOM  65284  N   GLN J4251      52.715 -51.975  59.840  1.00  0.330          N  
ATOM  65285  CA  GLN J4251      51.549 -52.813  59.566  1.00  0.320          C  
ATOM  65286  C   GLN J4251      50.616 -52.896  60.777  1.00  0.330          C  
ATOM  65287  O   GLN J4251      51.095 -52.808  61.910  1.00  0.330          O  
ATOM  65288  CB  GLN J4251      52.055 -54.220  59.287  1.00  0.450          C  
ATOM  65289  CG  GLN J4251      53.078 -54.378  58.146  1.00  0.450          C  
ATOM  65290  CD  GLN J4251      52.465 -54.108  56.890  1.00  0.450          C  
ATOM  65291  OE1 GLN J4251      51.285 -54.365  56.828  1.00  0.450          O  
ATOM  65292  NE2 GLN J4251      53.170 -53.651  55.877  1.00  0.450          N  
ATOM  65293  H   GLN J4251      53.407 -52.355  60.481  1.00  0.400          H  
ATOM  65294  HA  GLN J4251      51.006 -52.404  58.718  1.00  0.380          H  
ATOM  65295 1HB  GLN J4251      52.537 -54.565  60.183  1.00  0.540          H  
ATOM  65296 2HB  GLN J4251      51.210 -54.873  59.101  1.00  0.540          H  
ATOM  65297 1HG  GLN J4251      53.896 -53.673  58.294  1.00  0.540          H  
ATOM  65298 2HG  GLN J4251      53.462 -55.394  58.135  1.00  0.540          H  
ATOM  65299 1HE2 GLN J4251      52.733 -53.474  54.993  1.00  0.540          H  
ATOM  65300 2HE2 GLN J4251      54.158 -53.491  55.966  1.00  0.540          H  
ATOM  65301  N   HIS J4252      49.319 -53.187  60.576  1.00  0.360          N  
ATOM  65302  CA  HIS J4252      48.432 -53.353  61.746  1.00  0.390          C  
ATOM  65303  C   HIS J4252      47.204 -54.256  61.604  1.00  0.420          C  
ATOM  65304  O   HIS J4252      46.654 -54.462  60.518  1.00  0.510          O  
ATOM  65305  CB  HIS J4252      47.898 -51.990  62.153  1.00  0.530          C  
ATOM  65306  CG  HIS J4252      47.059 -51.434  61.120  1.00  0.530          C  
ATOM  65307  ND1 HIS J4252      45.681 -51.471  61.124  1.00  0.530          N  
ATOM  65308  CD2 HIS J4252      47.415 -50.897  59.985  1.00  0.530          C  
ATOM  65309  CE1 HIS J4252      45.252 -50.924  59.999  1.00  0.530          C  
ATOM  65310  NE2 HIS J4252      46.305 -50.573  59.301  1.00  0.530          N  
ATOM  65311  H   HIS J4252      48.950 -53.213  59.621  1.00  0.430          H  
ATOM  65312  HA  HIS J4252      49.019 -53.753  62.563  1.00  0.470          H  
ATOM  65313 1HB  HIS J4252      47.326 -52.076  63.070  1.00  0.640          H  
ATOM  65314 2HB  HIS J4252      48.712 -51.307  62.319  1.00  0.640          H  
ATOM  65315  HD2 HIS J4252      48.420 -50.759  59.663  1.00  0.640          H  
ATOM  65316  HE1 HIS J4252      44.220 -50.797  59.699  1.00  0.640          H  
ATOM  65317  HE2 HIS J4252      46.369 -50.130  58.369  1.00  0.640          H  
ATOM  65318  N   VAL J4253      46.764 -54.769  62.759  1.00  0.390          N  
ATOM  65319  CA  VAL J4253      45.507 -55.508  62.919  1.00  0.410          C  
ATOM  65320  C   VAL J4253      44.796 -55.027  64.194  1.00  0.360          C  
ATOM  65321  O   VAL J4253      45.438 -54.868  65.234  1.00  0.370          O  
ATOM  65322  CB  VAL J4253      45.769 -57.031  62.929  1.00  0.570          C  
ATOM  65323  CG1 VAL J4253      46.719 -57.409  64.049  1.00  0.570          C  
ATOM  65324  CG2 VAL J4253      44.444 -57.779  63.085  1.00  0.570          C  
ATOM  65325  H   VAL J4253      47.333 -54.577  63.594  1.00  0.470          H  
ATOM  65326  HA  VAL J4253      44.862 -55.286  62.067  1.00  0.490          H  
ATOM  65327  HB  VAL J4253      46.238 -57.308  61.985  1.00  0.680          H  
ATOM  65328 1HG1 VAL J4253      46.901 -58.480  64.021  1.00  0.680          H  
ATOM  65329 2HG1 VAL J4253      47.664 -56.875  63.925  1.00  0.680          H  
ATOM  65330 3HG1 VAL J4253      46.284 -57.148  65.001  1.00  0.680          H  
ATOM  65331 1HG2 VAL J4253      44.626 -58.850  63.068  1.00  0.680          H  
ATOM  65332 2HG2 VAL J4253      43.975 -57.517  64.028  1.00  0.680          H  
ATOM  65333 3HG2 VAL J4253      43.773 -57.518  62.267  1.00  0.680          H  
ATOM  65334  N   THR J4254      43.481 -54.814  64.150  1.00  0.370          N  
ATOM  65335  CA  THR J4254      42.815 -54.347  65.364  1.00  0.360          C  
ATOM  65336  C   THR J4254      41.825 -55.340  65.960  1.00  0.310          C  
ATOM  65337  O   THR J4254      40.977 -55.923  65.282  1.00  0.300          O  
ATOM  65338  CB  THR J4254      42.150 -52.968  65.142  1.00  0.510          C  
ATOM  65339  OG1 THR J4254      43.148 -52.001  64.816  1.00  0.510          O  
ATOM  65340  CG2 THR J4254      41.433 -52.507  66.389  1.00  0.510          C  
ATOM  65341  H   THR J4254      42.933 -54.972  63.298  1.00  0.440          H  
ATOM  65342  HA  THR J4254      43.576 -54.191  66.121  1.00  0.430          H  
ATOM  65343  HB  THR J4254      41.462 -53.034  64.332  1.00  0.610          H  
ATOM  65344  HG1 THR J4254      43.537 -52.214  63.964  1.00  0.610          H  
ATOM  65345 1HG2 THR J4254      40.990 -51.533  66.206  1.00  0.610          H  
ATOM  65346 2HG2 THR J4254      40.652 -53.208  66.654  1.00  0.610          H  
ATOM  65347 3HG2 THR J4254      42.140 -52.428  67.204  1.00  0.610          H  
ATOM  65348  N   PHE J4255      41.950 -55.529  67.264  1.00  0.330          N  
ATOM  65349  CA  PHE J4255      41.072 -56.402  68.021  1.00  0.350          C  
ATOM  65350  C   PHE J4255      40.266 -55.533  68.993  1.00  0.370          C  
ATOM  65351  O   PHE J4255      40.803 -54.551  69.484  1.00  0.450          O  
ATOM  65352  CB  PHE J4255      41.921 -57.421  68.788  1.00  0.480          C  
ATOM  65353  CG  PHE J4255      42.617 -58.461  67.910  1.00  0.480          C  
ATOM  65354  CD1 PHE J4255      43.829 -58.204  67.268  1.00  0.480          C  
ATOM  65355  CD2 PHE J4255      42.055 -59.718  67.754  1.00  0.480          C  
ATOM  65356  CE1 PHE J4255      44.427 -59.185  66.492  1.00  0.480          C  
ATOM  65357  CE2 PHE J4255      42.662 -60.686  66.984  1.00  0.480          C  
ATOM  65358  CZ  PHE J4255      43.846 -60.414  66.352  1.00  0.480          C  
ATOM  65359  H   PHE J4255      42.689 -55.010  67.751  1.00  0.400          H  
ATOM  65360  HA  PHE J4255      40.438 -56.942  67.331  1.00  0.420          H  
ATOM  65361 1HB  PHE J4255      42.688 -56.890  69.354  1.00  0.580          H  
ATOM  65362 2HB  PHE J4255      41.297 -57.939  69.505  1.00  0.580          H  
ATOM  65363  HD1 PHE J4255      44.303 -57.224  67.373  1.00  0.580          H  
ATOM  65364  HD2 PHE J4255      41.112 -59.940  68.250  1.00  0.580          H  
ATOM  65365  HE1 PHE J4255      45.359 -58.988  65.990  1.00  0.580          H  
ATOM  65366  HE2 PHE J4255      42.196 -61.663  66.873  1.00  0.580          H  
ATOM  65367  HZ  PHE J4255      44.325 -61.175  65.738  1.00  0.580          H  
ATOM  65368  N   PRO J4256      38.975 -55.762  69.234  1.00  0.420          N  
ATOM  65369  CA  PRO J4256      38.216 -55.077  70.259  1.00  0.500          C  
ATOM  65370  C   PRO J4256      38.811 -55.402  71.621  1.00  0.490          C  
ATOM  65371  O   PRO J4256      39.228 -56.534  71.848  1.00  0.490          O  
ATOM  65372  CB  PRO J4256      36.809 -55.662  70.084  1.00  0.750          C  
ATOM  65373  CG  PRO J4256      36.781 -56.182  68.667  1.00  0.750          C  
ATOM  65374  CD  PRO J4256      38.182 -56.672  68.408  1.00  0.750          C  
ATOM  65375  HA  PRO J4256      38.219 -53.993  70.077  1.00  0.600          H  
ATOM  65376 1HB  PRO J4256      36.633 -56.457  70.830  1.00  0.900          H  
ATOM  65377 2HB  PRO J4256      36.046 -54.883  70.265  1.00  0.900          H  
ATOM  65378 1HG  PRO J4256      36.037 -56.984  68.591  1.00  0.900          H  
ATOM  65379 2HG  PRO J4256      36.463 -55.398  67.971  1.00  0.900          H  
ATOM  65380 1HD  PRO J4256      38.297 -57.698  68.770  1.00  0.900          H  
ATOM  65381 2HD  PRO J4256      38.378 -56.564  67.334  1.00  0.900          H  
ATOM  65382  N   VAL J4257      38.749 -54.475  72.558  1.00  0.520          N  
ATOM  65383  CA  VAL J4257      39.211 -54.730  73.923  1.00  0.560          C  
ATOM  65384  C   VAL J4257      38.610 -55.969  74.565  1.00  0.630          C  
ATOM  65385  O   VAL J4257      39.266 -56.627  75.370  1.00  0.670          O  
ATOM  65386  CB  VAL J4257      39.012 -53.508  74.817  1.00  0.770          C  
ATOM  65387  CG1 VAL J4257      39.198 -53.864  76.270  1.00  0.770          C  
ATOM  65388  CG2 VAL J4257      40.079 -52.516  74.468  1.00  0.770          C  
ATOM  65389  H   VAL J4257      38.382 -53.550  72.317  1.00  0.620          H  
ATOM  65390  HA  VAL J4257      40.288 -54.891  73.867  1.00  0.670          H  
ATOM  65391  HB  VAL J4257      38.019 -53.080  74.662  1.00  0.920          H  
ATOM  65392 1HG1 VAL J4257      39.088 -52.961  76.867  1.00  0.920          H  
ATOM  65393 2HG1 VAL J4257      38.451 -54.582  76.595  1.00  0.920          H  
ATOM  65394 3HG1 VAL J4257      40.187 -54.291  76.413  1.00  0.920          H  
ATOM  65395 1HG2 VAL J4257      39.965 -51.653  75.083  1.00  0.920          H  
ATOM  65396 2HG2 VAL J4257      41.047 -52.954  74.653  1.00  0.920          H  
ATOM  65397 3HG2 VAL J4257      40.004 -52.242  73.441  1.00  0.920          H  
ATOM  65398  N   SER J4258      37.352 -56.265  74.276  1.00  0.690          N  
ATOM  65399  CA  SER J4258      36.668 -57.406  74.862  1.00  0.800          C  
ATOM  65400  C   SER J4258      37.328 -58.766  74.578  1.00  0.810          C  
ATOM  65401  O   SER J4258      37.008 -59.748  75.253  1.00  0.920          O  
ATOM  65402  CB  SER J4258      35.231 -57.429  74.383  1.00  1.080          C  
ATOM  65403  OG  SER J4258      35.172 -57.656  73.006  1.00  1.080          O  
ATOM  65404  H   SER J4258      36.827 -55.673  73.644  1.00  0.830          H  
ATOM  65405  HA  SER J4258      36.662 -57.264  75.944  1.00  0.960          H  
ATOM  65406 1HB  SER J4258      34.685 -58.213  74.907  1.00  1.290          H  
ATOM  65407 2HB  SER J4258      34.753 -56.481  74.618  1.00  1.290          H  
ATOM  65408  HG  SER J4258      34.234 -57.671  72.773  1.00  1.290          H  
ATOM  65409  N   ILE J4259      38.236 -58.855  73.592  1.00  0.730          N  
ATOM  65410  CA  ILE J4259      38.889 -60.134  73.319  1.00  0.790          C  
ATOM  65411  C   ILE J4259      40.370 -60.064  73.696  1.00  0.790          C  
ATOM  65412  O   ILE J4259      41.180 -60.908  73.295  1.00  0.870          O  
ATOM  65413  CB  ILE J4259      38.673 -60.579  71.840  1.00  1.080          C  
ATOM  65414  CG1 ILE J4259      39.016 -62.098  71.672  1.00  1.080          C  
ATOM  65415  CG2 ILE J4259      39.507 -59.716  70.866  1.00  1.080          C  
ATOM  65416  CD1 ILE J4259      38.480 -62.714  70.399  1.00  1.080          C  
ATOM  65417  H   ILE J4259      38.487 -58.021  73.055  1.00  0.880          H  
ATOM  65418  HA  ILE J4259      38.432 -60.893  73.948  1.00  0.950          H  
ATOM  65419  HB  ILE J4259      37.618 -60.455  71.592  1.00  1.300          H  
ATOM  65420 1HG1 ILE J4259      40.087 -62.230  71.658  1.00  1.300          H  
ATOM  65421 2HG1 ILE J4259      38.608 -62.646  72.522  1.00  1.300          H  
ATOM  65422 1HG2 ILE J4259      39.315 -60.017  69.843  1.00  1.300          H  
ATOM  65423 2HG2 ILE J4259      39.224 -58.694  70.976  1.00  1.300          H  
ATOM  65424 3HG2 ILE J4259      40.571 -59.822  71.075  1.00  1.300          H  
ATOM  65425 1HD1 ILE J4259      38.750 -63.770  70.356  1.00  1.300          H  
ATOM  65426 2HD1 ILE J4259      37.401 -62.619  70.405  1.00  1.300          H  
ATOM  65427 3HD1 ILE J4259      38.883 -62.214  69.526  1.00  1.300          H  
ATOM  65428  N   VAL J4260      40.714 -59.078  74.509  1.00  0.770          N  
ATOM  65429  CA  VAL J4260      42.064 -58.913  74.979  1.00  0.840          C  
ATOM  65430  C   VAL J4260      42.187 -59.413  76.413  1.00  0.780          C  
ATOM  65431  O   VAL J4260      41.499 -58.963  77.326  1.00  0.780          O  
ATOM  65432  CB  VAL J4260      42.461 -57.451  74.760  1.00  1.150          C  
ATOM  65433  CG1 VAL J4260      43.852 -57.154  75.293  1.00  1.150          C  
ATOM  65434  CG2 VAL J4260      42.367 -57.231  73.212  1.00  1.150          C  
ATOM  65435  H   VAL J4260      40.008 -58.400  74.815  1.00  0.920          H  
ATOM  65436  HA  VAL J4260      42.721 -59.520  74.357  1.00  1.010          H  
ATOM  65437  HB  VAL J4260      41.764 -56.791  75.274  1.00  1.380          H  
ATOM  65438 1HG1 VAL J4260      44.108 -56.117  75.098  1.00  1.380          H  
ATOM  65439 2HG1 VAL J4260      43.877 -57.333  76.369  1.00  1.380          H  
ATOM  65440 3HG1 VAL J4260      44.550 -57.793  74.813  1.00  1.380          H  
ATOM  65441 1HG2 VAL J4260      42.596 -56.258  72.944  1.00  1.380          H  
ATOM  65442 2HG2 VAL J4260      43.057 -57.906  72.712  1.00  1.380          H  
ATOM  65443 3HG2 VAL J4260      41.359 -57.440  72.870  1.00  1.380          H  
ATOM  65444  N   GLU J4261      43.071 -60.381  76.569  1.00  0.790          N  
ATOM  65445  CA  GLU J4261      43.308 -61.106  77.805  1.00  0.780          C  
ATOM  65446  C   GLU J4261      44.772 -61.557  77.751  1.00  0.750          C  
ATOM  65447  O   GLU J4261      45.330 -61.543  76.654  1.00  0.740          O  
ATOM  65448  CB  GLU J4261      42.344 -62.310  77.852  1.00  1.100          C  
ATOM  65449  CG  GLU J4261      42.621 -63.332  76.754  1.00  1.100          C  
ATOM  65450  CD  GLU J4261      41.720 -64.525  76.757  1.00  1.100          C  
ATOM  65451  OE1 GLU J4261      40.779 -64.539  77.507  1.00  1.100          O  
ATOM  65452  OE2 GLU J4261      42.003 -65.454  76.013  1.00  1.100          O  
ATOM  65453  H   GLU J4261      43.590 -60.654  75.746  1.00  0.950          H  
ATOM  65454  HA  GLU J4261      43.140 -60.436  78.649  1.00  0.940          H  
ATOM  65455 1HB  GLU J4261      42.337 -62.801  78.801  1.00  1.320          H  
ATOM  65456 2HB  GLU J4261      41.329 -61.943  77.686  1.00  1.320          H  
ATOM  65457 1HG  GLU J4261      42.541 -62.838  75.785  1.00  1.320          H  
ATOM  65458 2HG  GLU J4261      43.628 -63.672  76.862  1.00  1.320          H  
ATOM  65459  N   PRO J4262      45.391 -62.046  78.849  1.00  0.760          N  
ATOM  65460  CA  PRO J4262      46.775 -62.509  78.925  1.00  0.730          C  
ATOM  65461  C   PRO J4262      47.206 -63.466  77.811  1.00  0.690          C  
ATOM  65462  O   PRO J4262      48.370 -63.419  77.409  1.00  0.660          O  
ATOM  65463  CB  PRO J4262      46.816 -63.191  80.294  1.00  1.090          C  
ATOM  65464  CG  PRO J4262      45.795 -62.432  81.113  1.00  1.090          C  
ATOM  65465  CD  PRO J4262      44.674 -62.136  80.151  1.00  1.090          C  
ATOM  65466  HA  PRO J4262      47.432 -61.630  78.938  1.00  0.880          H  
ATOM  65467 1HB  PRO J4262      46.587 -64.268  80.193  1.00  1.310          H  
ATOM  65468 2HB  PRO J4262      47.834 -63.130  80.715  1.00  1.310          H  
ATOM  65469 1HG  PRO J4262      45.469 -63.038  81.974  1.00  1.310          H  
ATOM  65470 2HG  PRO J4262      46.238 -61.505  81.527  1.00  1.310          H  
ATOM  65471 1HD  PRO J4262      43.980 -62.975  80.176  1.00  1.310          H  
ATOM  65472 2HD  PRO J4262      44.205 -61.181  80.435  1.00  1.310          H  
ATOM  65473  N   SER J4263      46.296 -64.292  77.254  1.00  0.690          N  
ATOM  65474  CA  SER J4263      46.676 -65.221  76.180  1.00  0.650          C  
ATOM  65475  C   SER J4263      47.285 -64.458  74.984  1.00  0.630          C  
ATOM  65476  O   SER J4263      48.158 -64.980  74.268  1.00  0.600          O  
ATOM  65477  CB  SER J4263      45.453 -65.991  75.719  1.00  0.930          C  
ATOM  65478  OG  SER J4263      44.569 -65.151  75.029  1.00  0.930          O  
ATOM  65479  H   SER J4263      45.338 -64.340  77.577  1.00  0.830          H  
ATOM  65480  HA  SER J4263      47.407 -65.925  76.574  1.00  0.780          H  
ATOM  65481 1HB  SER J4263      45.749 -66.829  75.086  1.00  1.110          H  
ATOM  65482 2HB  SER J4263      44.946 -66.400  76.593  1.00  1.110          H  
ATOM  65483  HG  SER J4263      43.656 -65.496  75.203  1.00  1.110          H  
ATOM  65484  N   LEU J4264      46.898 -63.178  74.834  1.00  0.660          N  
ATOM  65485  CA  LEU J4264      47.409 -62.270  73.815  1.00  0.620          C  
ATOM  65486  C   LEU J4264      48.898 -62.063  73.943  1.00  0.590          C  
ATOM  65487  O   LEU J4264      49.580 -61.789  72.960  1.00  0.570          O  
ATOM  65488  CB  LEU J4264      46.731 -60.883  73.891  1.00  0.880          C  
ATOM  65489  CG  LEU J4264      47.348 -59.773  72.959  1.00  0.880          C  
ATOM  65490  CD1 LEU J4264      47.306 -60.165  71.516  1.00  0.880          C  
ATOM  65491  CD2 LEU J4264      46.621 -58.464  73.134  1.00  0.880          C  
ATOM  65492  H   LEU J4264      46.198 -62.798  75.477  1.00  0.790          H  
ATOM  65493  HA  LEU J4264      47.203 -62.717  72.845  1.00  0.740          H  
ATOM  65494 1HB  LEU J4264      45.677 -60.991  73.654  1.00  1.060          H  
ATOM  65495 2HB  LEU J4264      46.815 -60.524  74.912  1.00  1.060          H  
ATOM  65496  HG  LEU J4264      48.368 -59.637  73.255  1.00  1.060          H  
ATOM  65497 1HD1 LEU J4264      47.771 -59.385  70.936  1.00  1.060          H  
ATOM  65498 2HD1 LEU J4264      47.850 -61.084  71.353  1.00  1.060          H  
ATOM  65499 3HD1 LEU J4264      46.282 -60.285  71.203  1.00  1.060          H  
ATOM  65500 1HD2 LEU J4264      47.085 -57.704  72.518  1.00  1.060          H  
ATOM  65501 2HD2 LEU J4264      45.579 -58.584  72.842  1.00  1.060          H  
ATOM  65502 3HD2 LEU J4264      46.682 -58.169  74.168  1.00  1.060          H  
ATOM  65503  N   PHE J4265      49.395 -62.072  75.165  1.00  0.590          N  
ATOM  65504  CA  PHE J4265      50.782 -61.784  75.408  1.00  0.570          C  
ATOM  65505  C   PHE J4265      51.556 -63.071  75.689  1.00  0.570          C  
ATOM  65506  O   PHE J4265      52.772 -63.122  75.518  1.00  0.540          O  
ATOM  65507  CB  PHE J4265      50.849 -60.842  76.596  1.00  0.810          C  
ATOM  65508  CG  PHE J4265      50.101 -59.525  76.366  1.00  0.810          C  
ATOM  65509  CD1 PHE J4265      48.798 -59.376  76.827  1.00  0.810          C  
ATOM  65510  CD2 PHE J4265      50.688 -58.452  75.734  1.00  0.810          C  
ATOM  65511  CE1 PHE J4265      48.111 -58.198  76.662  1.00  0.810          C  
ATOM  65512  CE2 PHE J4265      49.989 -57.260  75.565  1.00  0.810          C  
ATOM  65513  CZ  PHE J4265      48.708 -57.139  76.031  1.00  0.810          C  
ATOM  65514  H   PHE J4265      48.812 -62.318  75.960  1.00  0.710          H  
ATOM  65515  HA  PHE J4265      51.209 -61.302  74.531  1.00  0.680          H  
ATOM  65516 1HB  PHE J4265      50.411 -61.340  77.465  1.00  0.970          H  
ATOM  65517 2HB  PHE J4265      51.888 -60.616  76.827  1.00  0.970          H  
ATOM  65518  HD1 PHE J4265      48.317 -60.208  77.330  1.00  0.970          H  
ATOM  65519  HD2 PHE J4265      51.719 -58.548  75.368  1.00  0.970          H  
ATOM  65520  HE1 PHE J4265      47.090 -58.107  77.039  1.00  0.970          H  
ATOM  65521  HE2 PHE J4265      50.459 -56.414  75.066  1.00  0.970          H  
ATOM  65522  HZ  PHE J4265      48.164 -56.204  75.901  1.00  0.970          H  
ATOM  65523  N   GLU J4266      50.847 -64.116  76.119  1.00  0.620          N  
ATOM  65524  CA  GLU J4266      51.462 -65.406  76.414  1.00  0.630          C  
ATOM  65525  C   GLU J4266      51.664 -66.261  75.156  1.00  0.620          C  
ATOM  65526  O   GLU J4266      52.735 -66.838  74.960  1.00  0.610          O  
ATOM  65527  CB  GLU J4266      50.597 -66.178  77.411  1.00  0.880          C  
ATOM  65528  CG  GLU J4266      50.537 -65.573  78.814  1.00  0.880          C  
ATOM  65529  CD  GLU J4266      49.546 -66.274  79.711  1.00  0.880          C  
ATOM  65530  OE1 GLU J4266      48.800 -67.089  79.214  1.00  0.880          O  
ATOM  65531  OE2 GLU J4266      49.534 -65.996  80.889  1.00  0.880          O  
ATOM  65532  H   GLU J4266      49.857 -63.984  76.319  1.00  0.740          H  
ATOM  65533  HA  GLU J4266      52.438 -65.224  76.863  1.00  0.760          H  
ATOM  65534 1HB  GLU J4266      49.590 -66.235  77.031  1.00  1.050          H  
ATOM  65535 2HB  GLU J4266      50.968 -67.197  77.497  1.00  1.050          H  
ATOM  65536 1HG  GLU J4266      51.526 -65.637  79.264  1.00  1.050          H  
ATOM  65537 2HG  GLU J4266      50.275 -64.520  78.738  1.00  1.050          H  
ATOM  65538  N   GLU J4267      50.626 -66.366  74.313  1.00  0.630          N  
ATOM  65539  CA  GLU J4267      50.698 -67.180  73.105  1.00  0.650          C  
ATOM  65540  C   GLU J4267      50.768 -66.315  71.846  1.00  0.580          C  
ATOM  65541  O   GLU J4267      51.497 -66.641  70.914  1.00  0.570          O  
ATOM  65542  CB  GLU J4267      49.490 -68.121  73.019  1.00  0.900          C  
ATOM  65543  CG  GLU J4267      49.408 -69.162  74.144  1.00  0.900          C  
ATOM  65544  CD  GLU J4267      48.213 -70.099  74.012  1.00  0.900          C  
ATOM  65545  OE1 GLU J4267      47.443 -69.925  73.097  1.00  0.900          O  
ATOM  65546  OE2 GLU J4267      48.080 -70.983  74.827  1.00  0.900          O  
ATOM  65547  H   GLU J4267      49.755 -65.880  74.511  1.00  0.760          H  
ATOM  65548  HA  GLU J4267      51.602 -67.784  73.147  1.00  0.780          H  
ATOM  65549 1HB  GLU J4267      48.572 -67.528  73.044  1.00  1.080          H  
ATOM  65550 2HB  GLU J4267      49.510 -68.649  72.067  1.00  1.080          H  
ATOM  65551 1HG  GLU J4267      50.324 -69.751  74.141  1.00  1.080          H  
ATOM  65552 2HG  GLU J4267      49.351 -68.638  75.099  1.00  1.080          H  
ATOM  65553  N   GLY J4268      50.038 -65.198  71.833  1.00  0.550          N  
ATOM  65554  CA  GLY J4268      50.005 -64.305  70.671  1.00  0.510          C  
ATOM  65555  C   GLY J4268      48.877 -64.619  69.678  1.00  0.540          C  
ATOM  65556  O   GLY J4268      48.108 -65.570  69.851  1.00  0.600          O  
ATOM  65557  H   GLY J4268      49.451 -64.992  72.642  1.00  0.660          H  
ATOM  65558 1HA  GLY J4268      49.900 -63.276  71.013  1.00  0.610          H  
ATOM  65559 2HA  GLY J4268      50.962 -64.352  70.156  1.00  0.610          H  
ATOM  65560  N   LYS J4269      48.756 -63.781  68.646  1.00  0.500          N  
ATOM  65561  CA  LYS J4269      47.697 -63.931  67.635  1.00  0.510          C  
ATOM  65562  C   LYS J4269      48.277 -64.327  66.288  1.00  0.510          C  
ATOM  65563  O   LYS J4269      49.411 -63.978  65.973  1.00  0.540          O  
ATOM  65564  CB  LYS J4269      46.884 -62.636  67.478  1.00  0.710          C  
ATOM  65565  CG  LYS J4269      46.194 -62.129  68.747  1.00  0.710          C  
ATOM  65566  CD  LYS J4269      45.076 -63.060  69.244  1.00  0.710          C  
ATOM  65567  CE  LYS J4269      44.332 -62.449  70.442  1.00  0.710          C  
ATOM  65568  NZ  LYS J4269      43.282 -63.360  70.992  1.00  0.710          N  
ATOM  65569  H   LYS J4269      49.451 -63.029  68.585  1.00  0.600          H  
ATOM  65570  HA  LYS J4269      47.029 -64.734  67.942  1.00  0.610          H  
ATOM  65571 1HB  LYS J4269      47.541 -61.840  67.123  1.00  0.850          H  
ATOM  65572 2HB  LYS J4269      46.117 -62.783  66.718  1.00  0.850          H  
ATOM  65573 1HG  LYS J4269      46.944 -62.081  69.513  1.00  0.850          H  
ATOM  65574 2HG  LYS J4269      45.795 -61.127  68.585  1.00  0.850          H  
ATOM  65575 1HD  LYS J4269      44.365 -63.246  68.438  1.00  0.850          H  
ATOM  65576 2HD  LYS J4269      45.504 -64.011  69.562  1.00  0.850          H  
ATOM  65577 1HE  LYS J4269      45.048 -62.244  71.230  1.00  0.850          H  
ATOM  65578 2HE  LYS J4269      43.863 -61.513  70.131  1.00  0.850          H  
ATOM  65579 1HZ  LYS J4269      42.831 -62.907  71.788  1.00  0.850          H  
ATOM  65580 2HZ  LYS J4269      42.591 -63.561  70.284  1.00  0.850          H  
ATOM  65581 3HZ  LYS J4269      43.716 -64.219  71.301  1.00  0.850          H  
ATOM  65582  N   MET J4270      47.511 -65.051  65.473  1.00  0.500          N  
ATOM  65583  CA  MET J4270      48.032 -65.399  64.156  1.00  0.530          C  
ATOM  65584  C   MET J4270      47.681 -64.419  63.054  1.00  0.500          C  
ATOM  65585  O   MET J4270      46.656 -63.734  63.097  1.00  0.490          O  
ATOM  65586  CB  MET J4270      47.663 -66.823  63.734  1.00  0.730          C  
ATOM  65587  CG  MET J4270      48.376 -67.890  64.539  1.00  0.730          C  
ATOM  65588  SD  MET J4270      48.165 -69.578  63.913  1.00  0.730          S  
ATOM  65589  CE  MET J4270      46.546 -70.146  64.400  1.00  0.730          C  
ATOM  65590  H   MET J4270      46.583 -65.339  65.754  1.00  0.600          H  
ATOM  65591  HA  MET J4270      49.109 -65.386  64.236  1.00  0.640          H  
ATOM  65592 1HB  MET J4270      46.592 -66.967  63.834  1.00  0.880          H  
ATOM  65593 2HB  MET J4270      47.920 -66.967  62.681  1.00  0.880          H  
ATOM  65594 1HG  MET J4270      49.429 -67.658  64.486  1.00  0.880          H  
ATOM  65595 2HG  MET J4270      48.066 -67.850  65.583  1.00  0.880          H  
ATOM  65596 1HE  MET J4270      46.401 -71.165  64.038  1.00  0.880          H  
ATOM  65597 2HE  MET J4270      46.469 -70.139  65.489  1.00  0.880          H  
ATOM  65598 3HE  MET J4270      45.783 -69.497  63.972  1.00  0.880          H  
ATOM  65599  N   PHE J4271      48.542 -64.397  62.045  1.00  0.530          N  
ATOM  65600  CA  PHE J4271      48.351 -63.591  60.851  1.00  0.510          C  
ATOM  65601  C   PHE J4271      49.015 -64.271  59.652  1.00  0.540          C  
ATOM  65602  O   PHE J4271      49.774 -65.231  59.809  1.00  0.570          O  
ATOM  65603  CB  PHE J4271      48.933 -62.199  61.048  1.00  0.720          C  
ATOM  65604  CG  PHE J4271      50.389 -62.218  61.170  1.00  0.720          C  
ATOM  65605  CD1 PHE J4271      51.171 -61.991  60.077  1.00  0.720          C  
ATOM  65606  CD2 PHE J4271      50.998 -62.502  62.358  1.00  0.720          C  
ATOM  65607  CE1 PHE J4271      52.501 -62.040  60.189  1.00  0.720          C  
ATOM  65608  CE2 PHE J4271      52.345 -62.526  62.443  1.00  0.720          C  
ATOM  65609  CZ  PHE J4271      53.079 -62.289  61.354  1.00  0.720          C  
ATOM  65610  H   PHE J4271      49.389 -64.961  62.147  1.00  0.640          H  
ATOM  65611  HA  PHE J4271      47.281 -63.503  60.654  1.00  0.610          H  
ATOM  65612 1HB  PHE J4271      48.664 -61.558  60.213  1.00  0.870          H  
ATOM  65613 2HB  PHE J4271      48.519 -61.756  61.956  1.00  0.870          H  
ATOM  65614  HD1 PHE J4271      50.713 -61.780  59.109  1.00  0.870          H  
ATOM  65615  HD2 PHE J4271      50.391 -62.716  63.234  1.00  0.870          H  
ATOM  65616  HE1 PHE J4271      53.099 -61.894  59.349  1.00  0.870          H  
ATOM  65617  HE2 PHE J4271      52.833 -62.746  63.377  1.00  0.870          H  
ATOM  65618  HZ  PHE J4271      54.131 -62.322  61.410  1.00  0.870          H  
ATOM  65619  N   ASP J4272      48.696 -63.784  58.449  1.00  0.550          N  
ATOM  65620  CA  ASP J4272      49.246 -64.307  57.196  1.00  0.580          C  
ATOM  65621  C   ASP J4272      50.599 -63.690  56.816  1.00  0.550          C  
ATOM  65622  O   ASP J4272      50.668 -62.565  56.315  1.00  0.640          O  
ATOM  65623  CB  ASP J4272      48.239 -64.077  56.063  1.00  0.800          C  
ATOM  65624  CG  ASP J4272      48.702 -64.636  54.730  1.00  0.800          C  
ATOM  65625  OD1 ASP J4272      49.855 -65.042  54.635  1.00  0.800          O  
ATOM  65626  OD2 ASP J4272      47.932 -64.633  53.795  1.00  0.800          O  
ATOM  65627  H   ASP J4272      48.052 -63.011  58.398  1.00  0.660          H  
ATOM  65628  HA  ASP J4272      49.388 -65.384  57.317  1.00  0.700          H  
ATOM  65629 1HB  ASP J4272      47.288 -64.545  56.325  1.00  0.960          H  
ATOM  65630 2HB  ASP J4272      48.060 -63.006  55.946  1.00  0.960          H  
ATOM  65631  N   GLY J4273      51.680 -64.429  57.032  1.00  0.490          N  
ATOM  65632  CA  GLY J4273      53.026 -63.920  56.823  1.00  0.510          C  
ATOM  65633  C   GLY J4273      53.417 -63.870  55.355  1.00  0.450          C  
ATOM  65634  O   GLY J4273      54.443 -63.287  54.996  1.00  0.470          O  
ATOM  65635  H   GLY J4273      51.555 -65.376  57.391  1.00  0.590          H  
ATOM  65636 1HA  GLY J4273      53.104 -62.926  57.255  1.00  0.610          H  
ATOM  65637 2HA  GLY J4273      53.727 -64.555  57.355  1.00  0.610          H  
ATOM  65638  N   SER J4274      52.585 -64.440  54.482  1.00  0.470          N  
ATOM  65639  CA  SER J4274      52.904 -64.450  53.060  1.00  0.490          C  
ATOM  65640  C   SER J4274      52.526 -63.103  52.456  1.00  0.450          C  
ATOM  65641  O   SER J4274      52.834 -62.811  51.299  1.00  0.550          O  
ATOM  65642  CB  SER J4274      52.230 -65.599  52.341  1.00  0.680          C  
ATOM  65643  OG  SER J4274      50.862 -65.405  52.253  1.00  0.680          O  
ATOM  65644  H   SER J4274      51.696 -64.855  54.792  1.00  0.560          H  
ATOM  65645  HA  SER J4274      53.974 -64.570  52.948  1.00  0.590          H  
ATOM  65646 1HB  SER J4274      52.653 -65.694  51.347  1.00  0.810          H  
ATOM  65647 2HB  SER J4274      52.434 -66.527  52.872  1.00  0.810          H  
ATOM  65648  HG  SER J4274      50.511 -65.480  53.153  1.00  0.810          H  
ATOM  65649  N   SER J4275      51.830 -62.285  53.257  1.00  0.410          N  
ATOM  65650  CA  SER J4275      51.395 -60.955  52.891  1.00  0.510          C  
ATOM  65651  C   SER J4275      52.486 -59.928  53.117  1.00  0.490          C  
ATOM  65652  O   SER J4275      52.353 -58.774  52.700  1.00  0.560          O  
ATOM  65653  CB  SER J4275      50.262 -60.512  53.770  1.00  0.670          C  
ATOM  65654  OG  SER J4275      50.698 -60.313  55.073  1.00  0.670          O  
ATOM  65655  H   SER J4275      51.609 -62.580  54.210  1.00  0.490          H  
ATOM  65656  HA  SER J4275      51.101 -60.951  51.841  1.00  0.610          H  
ATOM  65657 1HB  SER J4275      49.928 -59.578  53.401  1.00  0.810          H  
ATOM  65658 2HB  SER J4275      49.438 -61.226  53.747  1.00  0.810          H  
ATOM  65659  HG  SER J4275      50.667 -61.178  55.508  1.00  0.810          H  
ATOM  65660  N   ILE J4276      53.554 -60.333  53.808  1.00  0.470          N  
ATOM  65661  CA  ILE J4276      54.582 -59.407  54.217  1.00  0.560          C  
ATOM  65662  C   ILE J4276      55.792 -59.499  53.329  1.00  0.530          C  
ATOM  65663  O   ILE J4276      56.355 -60.582  53.146  1.00  0.490          O  
ATOM  65664  CB  ILE J4276      55.008 -59.683  55.671  1.00  0.750          C  
ATOM  65665  CG1 ILE J4276      53.825 -59.529  56.596  1.00  0.750          C  
ATOM  65666  CG2 ILE J4276      56.085 -58.762  56.065  1.00  0.750          C  
ATOM  65667  CD1 ILE J4276      54.105 -59.965  57.981  1.00  0.750          C  
ATOM  65668  H   ILE J4276      53.654 -61.315  54.077  1.00  0.560          H  
ATOM  65669  HA  ILE J4276      54.185 -58.394  54.151  1.00  0.670          H  
ATOM  65670  HB  ILE J4276      55.349 -60.704  55.752  1.00  0.900          H  
ATOM  65671 1HG1 ILE J4276      53.485 -58.497  56.598  1.00  0.900          H  
ATOM  65672 2HG1 ILE J4276      53.020 -60.156  56.222  1.00  0.900          H  
ATOM  65673 1HG2 ILE J4276      56.413 -58.930  57.067  1.00  0.900          H  
ATOM  65674 2HG2 ILE J4276      56.948 -58.869  55.413  1.00  0.900          H  
ATOM  65675 3HG2 ILE J4276      55.671 -57.796  55.978  1.00  0.900          H  
ATOM  65676 1HD1 ILE J4276      53.200 -59.869  58.551  1.00  0.900          H  
ATOM  65677 2HD1 ILE J4276      54.418 -60.995  57.945  1.00  0.900          H  
ATOM  65678 3HD1 ILE J4276      54.875 -59.376  58.455  1.00  0.900          H  
ATOM  65679  N   ALA J4277      56.193 -58.368  52.767  1.00  0.640          N  
ATOM  65680  CA  ALA J4277      57.325 -58.378  51.875  1.00  0.690          C  
ATOM  65681  C   ALA J4277      58.543 -59.002  52.536  1.00  0.670          C  
ATOM  65682  O   ALA J4277      59.017 -58.544  53.592  1.00  0.720          O  
ATOM  65683  CB  ALA J4277      57.657 -56.959  51.447  1.00  0.950          C  
ATOM  65684  H   ALA J4277      55.683 -57.513  52.949  1.00  0.770          H  
ATOM  65685  HA  ALA J4277      57.066 -58.973  51.000  1.00  0.830          H  
ATOM  65686 1HB  ALA J4277      58.498 -56.971  50.763  1.00  1.140          H  
ATOM  65687 2HB  ALA J4277      56.793 -56.515  50.953  1.00  1.140          H  
ATOM  65688 3HB  ALA J4277      57.912 -56.370  52.327  1.00  1.140          H  
ATOM  65689  N   GLY J4278      59.069 -60.021  51.837  1.00  0.630          N  
ATOM  65690  CA  GLY J4278      60.268 -60.767  52.190  1.00  0.600          C  
ATOM  65691  C   GLY J4278      60.107 -61.833  53.267  1.00  0.600          C  
ATOM  65692  O   GLY J4278      61.102 -62.438  53.668  1.00  0.620          O  
ATOM  65693  H   GLY J4278      58.577 -60.301  51.000  1.00  0.760          H  
ATOM  65694 1HA  GLY J4278      60.652 -61.239  51.286  1.00  0.720          H  
ATOM  65695 2HA  GLY J4278      61.031 -60.072  52.500  1.00  0.720          H  
ATOM  65696  N   TRP J4279      58.889 -62.100  53.738  1.00  0.570          N  
ATOM  65697  CA  TRP J4279      58.796 -63.067  54.823  1.00  0.570          C  
ATOM  65698  C   TRP J4279      58.483 -64.544  54.571  1.00  0.650          C  
ATOM  65699  O   TRP J4279      59.388 -65.371  54.558  1.00  1.360          O  
ATOM  65700  CB  TRP J4279      57.762 -62.595  55.776  1.00  0.800          C  
ATOM  65701  CG  TRP J4279      58.201 -61.554  56.629  1.00  0.800          C  
ATOM  65702  CD1 TRP J4279      59.110 -60.551  56.450  1.00  0.800          C  
ATOM  65703  CD2 TRP J4279      57.771 -61.466  57.920  1.00  0.800          C  
ATOM  65704  NE1 TRP J4279      59.233 -59.848  57.596  1.00  0.800          N  
ATOM  65705  CE2 TRP J4279      58.438 -60.394  58.505  1.00  0.800          C  
ATOM  65706  CE3 TRP J4279      56.902 -62.209  58.647  1.00  0.800          C  
ATOM  65707  CZ2 TRP J4279      58.247 -60.073  59.772  1.00  0.800          C  
ATOM  65708  CZ3 TRP J4279      56.724 -61.903  59.878  1.00  0.800          C  
ATOM  65709  CH2 TRP J4279      57.385 -60.858  60.453  1.00  0.800          C  
ATOM  65710  H   TRP J4279      58.059 -61.601  53.399  1.00  0.680          H  
ATOM  65711  HA  TRP J4279      59.750 -63.038  55.346  1.00  0.680          H  
ATOM  65712 1HB  TRP J4279      56.902 -62.249  55.219  1.00  0.960          H  
ATOM  65713 2HB  TRP J4279      57.456 -63.428  56.378  1.00  0.960          H  
ATOM  65714  HD1 TRP J4279      59.661 -60.342  55.544  1.00  0.960          H  
ATOM  65715  HE1 TRP J4279      59.843 -59.058  57.768  1.00  0.960          H  
ATOM  65716  HE3 TRP J4279      56.368 -63.052  58.219  1.00  0.960          H  
ATOM  65717  HZ2 TRP J4279      58.757 -59.244  60.252  1.00  0.960          H  
ATOM  65718  HZ3 TRP J4279      56.041 -62.525  60.393  1.00  0.960          H  
ATOM  65719  HH2 TRP J4279      57.235 -60.648  61.457  1.00  0.960          H  
ATOM  65720  N   LYS J4280      57.227 -64.914  54.370  1.00  0.730          N  
ATOM  65721  CA  LYS J4280      56.943 -66.344  54.216  1.00  0.670          C  
ATOM  65722  C   LYS J4280      56.326 -66.657  52.883  1.00  0.540          C  
ATOM  65723  O   LYS J4280      55.849 -65.762  52.192  1.00  0.750          O  
ATOM  65724  CB  LYS J4280      56.013 -66.841  55.326  1.00  0.960          C  
ATOM  65725  CG  LYS J4280      56.505 -66.630  56.787  1.00  0.960          C  
ATOM  65726  CD  LYS J4280      57.740 -67.498  57.214  1.00  0.960          C  
ATOM  65727  CE  LYS J4280      57.366 -68.981  57.435  1.00  0.960          C  
ATOM  65728  NZ  LYS J4280      58.512 -69.825  57.980  1.00  0.960          N  
ATOM  65729  H   LYS J4280      56.464 -64.231  54.368  1.00  0.880          H  
ATOM  65730  HA  LYS J4280      57.874 -66.900  54.269  1.00  0.800          H  
ATOM  65731 1HB  LYS J4280      55.057 -66.335  55.236  1.00  1.150          H  
ATOM  65732 2HB  LYS J4280      55.809 -67.903  55.180  1.00  1.150          H  
ATOM  65733 1HG  LYS J4280      56.731 -65.583  56.957  1.00  1.150          H  
ATOM  65734 2HG  LYS J4280      55.676 -66.903  57.424  1.00  1.150          H  
ATOM  65735 1HD  LYS J4280      58.532 -67.426  56.474  1.00  1.150          H  
ATOM  65736 2HD  LYS J4280      58.116 -67.112  58.154  1.00  1.150          H  
ATOM  65737 1HE  LYS J4280      56.527 -69.037  58.129  1.00  1.150          H  
ATOM  65738 2HE  LYS J4280      57.065 -69.396  56.487  1.00  1.150          H  
ATOM  65739 1HZ  LYS J4280      58.206 -70.776  58.100  1.00  1.150          H  
ATOM  65740 2HZ  LYS J4280      59.285 -69.809  57.342  1.00  1.150          H  
ATOM  65741 3HZ  LYS J4280      58.828 -69.503  58.905  1.00  1.150          H  
ATOM  65742  N   GLY J4281      56.390 -67.918  52.484  1.00  0.490          N  
ATOM  65743  CA  GLY J4281      55.741 -68.329  51.261  1.00  0.510          C  
ATOM  65744  C   GLY J4281      54.303 -68.729  51.540  1.00  0.460          C  
ATOM  65745  O   GLY J4281      53.855 -68.790  52.686  1.00  0.520          O  
ATOM  65746  H   GLY J4281      56.856 -68.606  53.060  1.00  0.590          H  
ATOM  65747 1HA  GLY J4281      55.766 -67.515  50.535  1.00  0.610          H  
ATOM  65748 2HA  GLY J4281      56.280 -69.170  50.825  1.00  0.610          H  
ATOM  65749  N   ILE J4282      53.625 -69.141  50.494  1.00  0.450          N  
ATOM  65750  CA  ILE J4282      52.225 -69.529  50.543  1.00  0.470          C  
ATOM  65751  C   ILE J4282      51.926 -70.703  51.459  1.00  0.520          C  
ATOM  65752  O   ILE J4282      50.875 -70.732  52.101  1.00  0.670          O  
ATOM  65753  CB  ILE J4282      51.731 -69.821  49.114  1.00  0.650          C  
ATOM  65754  CG1 ILE J4282      51.236 -68.525  48.423  1.00  0.650          C  
ATOM  65755  CG2 ILE J4282      50.645 -70.888  49.069  1.00  0.650          C  
ATOM  65756  CD1 ILE J4282      52.245 -67.376  48.375  1.00  0.650          C  
ATOM  65757  H   ILE J4282      54.083 -69.109  49.591  1.00  0.540          H  
ATOM  65758  HA  ILE J4282      51.659 -68.679  50.925  1.00  0.560          H  
ATOM  65759  HB  ILE J4282      52.574 -70.169  48.536  1.00  0.780          H  
ATOM  65760 1HG1 ILE J4282      50.974 -68.780  47.391  1.00  0.780          H  
ATOM  65761 2HG1 ILE J4282      50.342 -68.176  48.933  1.00  0.780          H  
ATOM  65762 1HG2 ILE J4282      50.388 -71.044  48.031  1.00  0.780          H  
ATOM  65763 2HG2 ILE J4282      50.993 -71.826  49.478  1.00  0.780          H  
ATOM  65764 3HG2 ILE J4282      49.779 -70.552  49.619  1.00  0.780          H  
ATOM  65765 1HD1 ILE J4282      51.804 -66.539  47.848  1.00  0.780          H  
ATOM  65766 2HD1 ILE J4282      52.519 -67.052  49.369  1.00  0.780          H  
ATOM  65767 3HD1 ILE J4282      53.134 -67.707  47.834  1.00  0.780          H  
ATOM  65768  N   ASN J4283      52.799 -71.712  51.457  1.00  0.470          N  
ATOM  65769  CA  ASN J4283      52.576 -72.937  52.213  1.00  0.490          C  
ATOM  65770  C   ASN J4283      53.042 -72.904  53.665  1.00  0.530          C  
ATOM  65771  O   ASN J4283      53.002 -73.926  54.349  1.00  0.700          O  
ATOM  65772  CB  ASN J4283      53.224 -74.078  51.463  1.00  0.680          C  
ATOM  65773  CG  ASN J4283      54.698 -73.845  51.325  1.00  0.680          C  
ATOM  65774  OD1 ASN J4283      55.099 -72.665  51.285  1.00  0.680          O  
ATOM  65775  ND2 ASN J4283      55.507 -74.877  51.250  1.00  0.680          N  
ATOM  65776  H   ASN J4283      53.662 -71.626  50.927  1.00  0.560          H  
ATOM  65777  HA  ASN J4283      51.516 -73.126  52.231  1.00  0.590          H  
ATOM  65778 1HB  ASN J4283      53.048 -75.018  51.988  1.00  0.810          H  
ATOM  65779 2HB  ASN J4283      52.775 -74.157  50.481  1.00  0.810          H  
ATOM  65780 1HD2 ASN J4283      56.492 -74.731  51.165  1.00  0.810          H  
ATOM  65781 2HD2 ASN J4283      55.149 -75.833  51.274  1.00  0.810          H  
ATOM  65782  N   GLU J4284      53.492 -71.746  54.136  1.00  0.490          N  
ATOM  65783  CA  GLU J4284      53.922 -71.587  55.515  1.00  0.520          C  
ATOM  65784  C   GLU J4284      53.417 -70.246  56.033  1.00  0.500          C  
ATOM  65785  O   GLU J4284      54.160 -69.520  56.697  1.00  0.470          O  
ATOM  65786  CB  GLU J4284      55.450 -71.657  55.640  1.00  0.720          C  
ATOM  65787  CG  GLU J4284      56.106 -72.968  55.188  1.00  0.720          C  
ATOM  65788  CD  GLU J4284      57.598 -73.005  55.488  1.00  0.720          C  
ATOM  65789  OE1 GLU J4284      58.260 -72.010  55.271  1.00  0.720          O  
ATOM  65790  OE2 GLU J4284      58.075 -74.028  55.924  1.00  0.720          O  
ATOM  65791  H   GLU J4284      53.516 -70.919  53.529  1.00  0.590          H  
ATOM  65792  HA  GLU J4284      53.479 -72.379  56.117  1.00  0.620          H  
ATOM  65793 1HB  GLU J4284      55.886 -70.857  55.045  1.00  0.860          H  
ATOM  65794 2HB  GLU J4284      55.731 -71.494  56.677  1.00  0.860          H  
ATOM  65795 1HG  GLU J4284      55.615 -73.803  55.683  1.00  0.860          H  
ATOM  65796 2HG  GLU J4284      55.959 -73.081  54.116  1.00  0.860          H  
ATOM  65797  N   SER J4285      52.180 -69.881  55.681  1.00  0.580          N  
ATOM  65798  CA  SER J4285      51.674 -68.553  55.987  1.00  0.560          C  
ATOM  65799  C   SER J4285      51.305 -68.252  57.438  1.00  0.540          C  
ATOM  65800  O   SER J4285      51.283 -67.088  57.835  1.00  0.550          O  
ATOM  65801  CB  SER J4285      50.450 -68.279  55.134  1.00  0.790          C  
ATOM  65802  OG  SER J4285      49.366 -69.092  55.507  1.00  0.790          O  
ATOM  65803  H   SER J4285      51.542 -70.532  55.207  1.00  0.700          H  
ATOM  65804  HA  SER J4285      52.451 -67.845  55.690  1.00  0.670          H  
ATOM  65805 1HB  SER J4285      50.174 -67.252  55.251  1.00  0.950          H  
ATOM  65806 2HB  SER J4285      50.690 -68.440  54.080  1.00  0.950          H  
ATOM  65807  HG  SER J4285      48.614 -68.775  54.999  1.00  0.950          H  
ATOM  65808  N   ASP J4286      51.061 -69.245  58.284  1.00  0.570          N  
ATOM  65809  CA  ASP J4286      50.675 -68.860  59.644  1.00  0.630          C  
ATOM  65810  C   ASP J4286      51.868 -68.440  60.479  1.00  0.610          C  
ATOM  65811  O   ASP J4286      52.764 -69.240  60.738  1.00  0.820          O  
ATOM  65812  CB  ASP J4286      49.943 -69.968  60.407  1.00  0.860          C  
ATOM  65813  CG  ASP J4286      48.495 -70.255  59.952  1.00  0.860          C  
ATOM  65814  OD1 ASP J4286      47.881 -69.460  59.275  1.00  0.860          O  
ATOM  65815  OD2 ASP J4286      47.989 -71.298  60.320  1.00  0.860          O  
ATOM  65816  H   ASP J4286      51.090 -70.208  57.995  1.00  0.680          H  
ATOM  65817  HA  ASP J4286      50.002 -68.002  59.578  1.00  0.760          H  
ATOM  65818 1HB  ASP J4286      50.519 -70.874  60.352  1.00  1.030          H  
ATOM  65819 2HB  ASP J4286      49.912 -69.686  61.457  1.00  1.030          H  
ATOM  65820  N   MET J4287      51.849 -67.185  60.923  1.00  0.550          N  
ATOM  65821  CA  MET J4287      52.882 -66.553  61.748  1.00  0.520          C  
ATOM  65822  C   MET J4287      52.245 -65.973  63.005  1.00  0.510          C  
ATOM  65823  O   MET J4287      51.042 -65.713  63.013  1.00  0.550          O  
ATOM  65824  CB  MET J4287      53.626 -65.487  60.965  1.00  0.740          C  
ATOM  65825  CG  MET J4287      54.475 -65.986  59.846  1.00  0.740          C  
ATOM  65826  SD  MET J4287      55.904 -66.927  60.433  1.00  0.740          S  
ATOM  65827  CE  MET J4287      56.971 -65.673  61.109  1.00  0.740          C  
ATOM  65828  H   MET J4287      51.065 -66.594  60.619  1.00  0.660          H  
ATOM  65829  HA  MET J4287      53.591 -67.310  62.052  1.00  0.620          H  
ATOM  65830 1HB  MET J4287      52.876 -64.862  60.496  1.00  0.890          H  
ATOM  65831 2HB  MET J4287      54.211 -64.877  61.636  1.00  0.890          H  
ATOM  65832 1HG  MET J4287      53.878 -66.627  59.190  1.00  0.890          H  
ATOM  65833 2HG  MET J4287      54.840 -65.143  59.274  1.00  0.890          H  
ATOM  65834 1HE  MET J4287      57.855 -66.148  61.503  1.00  0.890          H  
ATOM  65835 2HE  MET J4287      57.249 -64.959  60.333  1.00  0.890          H  
ATOM  65836 3HE  MET J4287      56.466 -65.169  61.910  1.00  0.890          H  
ATOM  65837  N   VAL J4288      53.026 -65.760  64.083  1.00  0.480          N  
ATOM  65838  CA  VAL J4288      52.448 -65.245  65.335  1.00  0.480          C  
ATOM  65839  C   VAL J4288      52.954 -63.886  65.831  1.00  0.480          C  
ATOM  65840  O   VAL J4288      54.160 -63.674  65.975  1.00  0.500          O  
ATOM  65841  CB  VAL J4288      52.692 -66.275  66.468  1.00  0.670          C  
ATOM  65842  CG1 VAL J4288      52.180 -65.742  67.822  1.00  0.670          C  
ATOM  65843  CG2 VAL J4288      51.980 -67.570  66.141  1.00  0.670          C  
ATOM  65844  H   VAL J4288      54.034 -65.958  64.065  1.00  0.580          H  
ATOM  65845  HA  VAL J4288      51.375 -65.160  65.186  1.00  0.580          H  
ATOM  65846  HB  VAL J4288      53.751 -66.463  66.551  1.00  0.810          H  
ATOM  65847 1HG1 VAL J4288      52.362 -66.482  68.584  1.00  0.810          H  
ATOM  65848 2HG1 VAL J4288      52.692 -64.826  68.109  1.00  0.810          H  
ATOM  65849 3HG1 VAL J4288      51.109 -65.551  67.756  1.00  0.810          H  
ATOM  65850 1HG2 VAL J4288      52.167 -68.298  66.929  1.00  0.810          H  
ATOM  65851 2HG2 VAL J4288      50.925 -67.372  66.078  1.00  0.810          H  
ATOM  65852 3HG2 VAL J4288      52.338 -67.959  65.196  1.00  0.810          H  
ATOM  65853  N   LEU J4289      52.002 -62.988  66.147  1.00  0.470          N  
ATOM  65854  CA  LEU J4289      52.298 -61.663  66.716  1.00  0.480          C  
ATOM  65855  C   LEU J4289      52.277 -61.738  68.230  1.00  0.470          C  
ATOM  65856  O   LEU J4289      51.252 -62.104  68.822  1.00  0.540          O  
ATOM  65857  CB  LEU J4289      51.211 -60.579  66.435  1.00  0.670          C  
ATOM  65858  CG  LEU J4289      50.825 -60.165  65.023  1.00  0.670          C  
ATOM  65859  CD1 LEU J4289      49.740 -59.095  65.099  1.00  0.670          C  
ATOM  65860  CD2 LEU J4289      52.006 -59.653  64.284  1.00  0.670          C  
ATOM  65861  H   LEU J4289      51.038 -63.268  65.986  1.00  0.560          H  
ATOM  65862  HA  LEU J4289      53.285 -61.332  66.397  1.00  0.580          H  
ATOM  65863 1HB  LEU J4289      50.291 -60.929  66.898  1.00  0.800          H  
ATOM  65864 2HB  LEU J4289      51.506 -59.682  66.957  1.00  0.800          H  
ATOM  65865  HG  LEU J4289      50.409 -61.002  64.522  1.00  0.800          H  
ATOM  65866 1HD1 LEU J4289      49.446 -58.813  64.089  1.00  0.800          H  
ATOM  65867 2HD1 LEU J4289      48.876 -59.486  65.635  1.00  0.800          H  
ATOM  65868 3HD1 LEU J4289      50.126 -58.219  65.621  1.00  0.800          H  
ATOM  65869 1HD2 LEU J4289      51.712 -59.379  63.276  1.00  0.800          H  
ATOM  65870 2HD2 LEU J4289      52.426 -58.788  64.794  1.00  0.800          H  
ATOM  65871 3HD2 LEU J4289      52.723 -60.424  64.235  1.00  0.800          H  
ATOM  65872  N   LEU J4290      53.378 -61.386  68.878  1.00  0.460          N  
ATOM  65873  CA  LEU J4290      53.380 -61.391  70.334  1.00  0.490          C  
ATOM  65874  C   LEU J4290      53.747 -59.964  70.799  1.00  0.470          C  
ATOM  65875  O   LEU J4290      54.915 -59.577  70.708  1.00  0.480          O  
ATOM  65876  CB  LEU J4290      54.322 -62.476  70.866  1.00  0.670          C  
ATOM  65877  CG  LEU J4290      54.115 -62.836  72.364  1.00  0.670          C  
ATOM  65878  CD1 LEU J4290      54.540 -64.279  72.591  1.00  0.670          C  
ATOM  65879  CD2 LEU J4290      54.940 -61.898  73.266  1.00  0.670          C  
ATOM  65880  H   LEU J4290      54.212 -61.111  68.347  1.00  0.550          H  
ATOM  65881  HA  LEU J4290      52.407 -61.687  70.691  1.00  0.590          H  
ATOM  65882 1HB  LEU J4290      54.171 -63.384  70.277  1.00  0.810          H  
ATOM  65883 2HB  LEU J4290      55.354 -62.145  70.729  1.00  0.810          H  
ATOM  65884  HG  LEU J4290      53.054 -62.751  72.622  1.00  0.810          H  
ATOM  65885 1HD1 LEU J4290      54.378 -64.544  73.642  1.00  0.810          H  
ATOM  65886 2HD1 LEU J4290      53.943 -64.945  71.958  1.00  0.810          H  
ATOM  65887 3HD1 LEU J4290      55.589 -64.386  72.350  1.00  0.810          H  
ATOM  65888 1HD2 LEU J4290      54.784 -62.180  74.307  1.00  0.810          H  
ATOM  65889 2HD2 LEU J4290      55.996 -61.990  73.022  1.00  0.810          H  
ATOM  65890 3HD2 LEU J4290      54.639 -60.866  73.145  1.00  0.810          H  
ATOM  65891  N   PRO J4291      52.789 -59.169  71.319  1.00  0.440          N  
ATOM  65892  CA  PRO J4291      52.940 -57.779  71.718  1.00  0.430          C  
ATOM  65893  C   PRO J4291      53.957 -57.506  72.808  1.00  0.430          C  
ATOM  65894  O   PRO J4291      54.101 -58.270  73.763  1.00  0.440          O  
ATOM  65895  CB  PRO J4291      51.552 -57.435  72.226  1.00  0.650          C  
ATOM  65896  CG  PRO J4291      50.651 -58.395  71.583  1.00  0.650          C  
ATOM  65897  CD  PRO J4291      51.414 -59.657  71.478  1.00  0.650          C  
ATOM  65898  HA  PRO J4291      53.146 -57.156  70.859  1.00  0.520          H  
ATOM  65899 1HB  PRO J4291      51.546 -57.461  73.290  1.00  0.770          H  
ATOM  65900 2HB  PRO J4291      51.307 -56.417  71.925  1.00  0.770          H  
ATOM  65901 1HG  PRO J4291      49.766 -58.469  72.171  1.00  0.770          H  
ATOM  65902 2HG  PRO J4291      50.347 -58.051  70.609  1.00  0.770          H  
ATOM  65903 1HD  PRO J4291      51.325 -60.256  72.385  1.00  0.770          H  
ATOM  65904 2HD  PRO J4291      51.019 -60.155  70.583  1.00  0.770          H  
ATOM  65905  N   ASP J4292      54.603 -56.361  72.669  1.00  0.420          N  
ATOM  65906  CA  ASP J4292      55.557 -55.805  73.608  1.00  0.430          C  
ATOM  65907  C   ASP J4292      54.889 -54.679  74.369  1.00  0.450          C  
ATOM  65908  O   ASP J4292      54.724 -53.566  73.845  1.00  0.430          O  
ATOM  65909  CB  ASP J4292      56.786 -55.245  72.902  1.00  0.600          C  
ATOM  65910  CG  ASP J4292      57.815 -54.698  73.900  1.00  0.600          C  
ATOM  65911  OD1 ASP J4292      57.549 -54.770  75.106  1.00  0.600          O  
ATOM  65912  OD2 ASP J4292      58.841 -54.207  73.463  1.00  0.600          O  
ATOM  65913  H   ASP J4292      54.420 -55.829  71.825  1.00  0.500          H  
ATOM  65914  HA  ASP J4292      55.861 -56.580  74.312  1.00  0.520          H  
ATOM  65915 1HB  ASP J4292      57.248 -56.034  72.300  1.00  0.720          H  
ATOM  65916 2HB  ASP J4292      56.482 -54.446  72.219  1.00  0.720          H  
ATOM  65917  N   THR J4293      54.545 -54.946  75.618  1.00  0.480          N  
ATOM  65918  CA  THR J4293      53.793 -54.028  76.450  1.00  0.490          C  
ATOM  65919  C   THR J4293      54.514 -52.703  76.677  1.00  0.480          C  
ATOM  65920  O   THR J4293      53.870 -51.685  76.932  1.00  0.460          O  
ATOM  65921  CB  THR J4293      53.483 -54.721  77.799  1.00  0.680          C  
ATOM  65922  OG1 THR J4293      54.703 -55.164  78.402  1.00  0.680          O  
ATOM  65923  CG2 THR J4293      52.566 -55.923  77.577  1.00  0.680          C  
ATOM  65924  H   THR J4293      54.785 -55.854  75.998  1.00  0.580          H  
ATOM  65925  HA  THR J4293      52.848 -53.814  75.949  1.00  0.590          H  
ATOM  65926  HB  THR J4293      53.010 -54.017  78.469  1.00  0.820          H  
ATOM  65927  HG1 THR J4293      55.194 -54.409  78.735  1.00  0.820          H  
ATOM  65928 1HG2 THR J4293      52.364 -56.398  78.522  1.00  0.820          H  
ATOM  65929 2HG2 THR J4293      51.641 -55.594  77.137  1.00  0.820          H  
ATOM  65930 3HG2 THR J4293      53.043 -56.639  76.913  1.00  0.820          H  
ATOM  65931  N   ALA J4294      55.843 -52.695  76.540  1.00  0.480          N  
ATOM  65932  CA  ALA J4294      56.649 -51.498  76.760  1.00  0.470          C  
ATOM  65933  C   ALA J4294      56.277 -50.366  75.810  1.00  0.430          C  
ATOM  65934  O   ALA J4294      56.528 -49.195  76.095  1.00  0.420          O  
ATOM  65935  CB  ALA J4294      58.119 -51.826  76.595  1.00  0.660          C  
ATOM  65936  H   ALA J4294      56.326 -53.561  76.237  1.00  0.580          H  
ATOM  65937  HA  ALA J4294      56.469 -51.156  77.777  1.00  0.560          H  
ATOM  65938 1HB  ALA J4294      58.718 -50.937  76.789  1.00  0.790          H  
ATOM  65939 2HB  ALA J4294      58.395 -52.615  77.291  1.00  0.790          H  
ATOM  65940 3HB  ALA J4294      58.298 -52.170  75.572  1.00  0.790          H  
ATOM  65941  N   SER J4295      55.768 -50.732  74.639  1.00  0.400          N  
ATOM  65942  CA  SER J4295      55.423 -49.810  73.574  1.00  0.370          C  
ATOM  65943  C   SER J4295      54.016 -49.233  73.669  1.00  0.370          C  
ATOM  65944  O   SER J4295      53.641 -48.387  72.856  1.00  0.350          O  
ATOM  65945  CB  SER J4295      55.520 -50.531  72.260  1.00  0.530          C  
ATOM  65946  OG  SER J4295      54.496 -51.494  72.168  1.00  0.530          O  
ATOM  65947  H   SER J4295      55.556 -51.720  74.485  1.00  0.480          H  
ATOM  65948  HA  SER J4295      56.137 -48.985  73.595  1.00  0.440          H  
ATOM  65949 1HB  SER J4295      55.430 -49.816  71.443  1.00  0.640          H  
ATOM  65950 2HB  SER J4295      56.493 -51.013  72.169  1.00  0.640          H  
ATOM  65951  HG  SER J4295      54.799 -52.276  72.685  1.00  0.640          H  
ATOM  65952  N   ALA J4296      53.201 -49.716  74.602  1.00  0.390          N  
ATOM  65953  CA  ALA J4296      51.799 -49.317  74.610  1.00  0.390          C  
ATOM  65954  C   ALA J4296      51.553 -47.804  74.720  1.00  0.380          C  
ATOM  65955  O   ALA J4296      52.078 -47.143  75.620  1.00  0.390          O  
ATOM  65956  CB  ALA J4296      51.101 -50.010  75.767  1.00  0.550          C  
ATOM  65957  H   ALA J4296      53.545 -50.375  75.305  1.00  0.470          H  
ATOM  65958  HA  ALA J4296      51.364 -49.665  73.689  1.00  0.470          H  
ATOM  65959 1HB  ALA J4296      50.064 -49.763  75.738  1.00  0.660          H  
ATOM  65960 2HB  ALA J4296      51.230 -51.088  75.683  1.00  0.660          H  
ATOM  65961 3HB  ALA J4296      51.533 -49.671  76.698  1.00  0.660          H  
ATOM  65962  N   TYR J4297      50.653 -47.285  73.866  1.00  0.370          N  
ATOM  65963  CA  TYR J4297      50.247 -45.869  73.933  1.00  0.350          C  
ATOM  65964  C   TYR J4297      48.824 -45.701  73.408  1.00  0.330          C  
ATOM  65965  O   TYR J4297      48.304 -46.582  72.735  1.00  0.340          O  
ATOM  65966  CB  TYR J4297      51.192 -44.945  73.145  1.00  0.500          C  
ATOM  65967  CG  TYR J4297      51.133 -45.038  71.615  1.00  0.500          C  
ATOM  65968  CD1 TYR J4297      50.312 -44.169  70.917  1.00  0.500          C  
ATOM  65969  CD2 TYR J4297      51.891 -45.939  70.927  1.00  0.500          C  
ATOM  65970  CE1 TYR J4297      50.252 -44.191  69.550  1.00  0.500          C  
ATOM  65971  CE2 TYR J4297      51.837 -45.962  69.539  1.00  0.500          C  
ATOM  65972  CZ  TYR J4297      51.021 -45.088  68.861  1.00  0.500          C  
ATOM  65973  OH  TYR J4297      50.981 -45.109  67.497  1.00  0.500          O  
ATOM  65974  H   TYR J4297      50.319 -47.898  73.115  1.00  0.440          H  
ATOM  65975  HA  TYR J4297      50.255 -45.557  74.977  1.00  0.420          H  
ATOM  65976 1HB  TYR J4297      50.993 -43.908  73.422  1.00  0.600          H  
ATOM  65977 2HB  TYR J4297      52.221 -45.157  73.448  1.00  0.600          H  
ATOM  65978  HD1 TYR J4297      49.720 -43.455  71.461  1.00  0.600          H  
ATOM  65979  HD2 TYR J4297      52.541 -46.629  71.467  1.00  0.600          H  
ATOM  65980  HE1 TYR J4297      49.611 -43.497  69.018  1.00  0.600          H  
ATOM  65981  HE2 TYR J4297      52.446 -46.677  68.986  1.00  0.600          H  
ATOM  65982  HH  TYR J4297      51.622 -45.746  67.173  1.00  0.600          H  
ATOM  65983  N   VAL J4298      48.189 -44.568  73.684  1.00  0.320          N  
ATOM  65984  CA  VAL J4298      46.843 -44.343  73.152  1.00  0.300          C  
ATOM  65985  C   VAL J4298      46.922 -43.496  71.885  1.00  0.280          C  
ATOM  65986  O   VAL J4298      47.576 -42.459  71.871  1.00  0.280          O  
ATOM  65987  CB  VAL J4298      45.936 -43.738  74.236  1.00  0.430          C  
ATOM  65988  CG1 VAL J4298      44.534 -43.442  73.674  1.00  0.430          C  
ATOM  65989  CG2 VAL J4298      45.846 -44.753  75.402  1.00  0.430          C  
ATOM  65990  H   VAL J4298      48.643 -43.853  74.241  1.00  0.380          H  
ATOM  65991  HA  VAL J4298      46.410 -45.300  72.877  1.00  0.360          H  
ATOM  65992  HB  VAL J4298      46.360 -42.798  74.588  1.00  0.510          H  
ATOM  65993 1HG1 VAL J4298      43.907 -43.024  74.459  1.00  0.510          H  
ATOM  65994 2HG1 VAL J4298      44.601 -42.727  72.851  1.00  0.510          H  
ATOM  65995 3HG1 VAL J4298      44.089 -44.368  73.310  1.00  0.510          H  
ATOM  65996 1HG2 VAL J4298      45.214 -44.346  76.178  1.00  0.510          H  
ATOM  65997 2HG2 VAL J4298      45.419 -45.689  75.034  1.00  0.510          H  
ATOM  65998 3HG2 VAL J4298      46.838 -44.949  75.805  1.00  0.510          H  
ATOM  65999  N   ASP J4299      46.287 -43.973  70.819  1.00  0.260          N  
ATOM  66000  CA  ASP J4299      46.339 -43.339  69.509  1.00  0.260          C  
ATOM  66001  C   ASP J4299      45.452 -42.089  69.434  1.00  0.280          C  
ATOM  66002  O   ASP J4299      44.228 -42.197  69.546  1.00  0.290          O  
ATOM  66003  CB  ASP J4299      45.933 -44.312  68.417  1.00  0.360          C  
ATOM  66004  CG  ASP J4299      46.135 -43.745  67.046  1.00  0.360          C  
ATOM  66005  OD1 ASP J4299      45.716 -42.654  66.785  1.00  0.360          O  
ATOM  66006  OD2 ASP J4299      46.778 -44.371  66.253  1.00  0.360          O  
ATOM  66007  H   ASP J4299      45.738 -44.828  70.945  1.00  0.310          H  
ATOM  66008  HA  ASP J4299      47.372 -43.098  69.325  1.00  0.310          H  
ATOM  66009 1HB  ASP J4299      46.495 -45.195  68.501  1.00  0.440          H  
ATOM  66010 2HB  ASP J4299      44.881 -44.583  68.541  1.00  0.440          H  
ATOM  66011  N   PRO J4300      46.026 -40.886  69.249  1.00  0.300          N  
ATOM  66012  CA  PRO J4300      45.341 -39.614  69.261  1.00  0.340          C  
ATOM  66013  C   PRO J4300      44.590 -39.268  67.972  1.00  0.290          C  
ATOM  66014  O   PRO J4300      44.067 -38.157  67.867  1.00  0.340          O  
ATOM  66015  CB  PRO J4300      46.503 -38.643  69.519  1.00  0.510          C  
ATOM  66016  CG  PRO J4300      47.680 -39.279  68.834  1.00  0.510          C  
ATOM  66017  CD  PRO J4300      47.492 -40.766  69.012  1.00  0.510          C  
ATOM  66018  HA  PRO J4300      44.644 -39.606  70.111  1.00  0.410          H  
ATOM  66019 1HB  PRO J4300      46.264 -37.650  69.104  1.00  0.610          H  
ATOM  66020 2HB  PRO J4300      46.659 -38.510  70.602  1.00  0.610          H  
ATOM  66021 1HG  PRO J4300      47.714 -38.958  67.799  1.00  0.610          H  
ATOM  66022 2HG  PRO J4300      48.610 -38.937  69.307  1.00  0.610          H  
ATOM  66023 1HD  PRO J4300      47.786 -41.285  68.080  1.00  0.610          H  
ATOM  66024 2HD  PRO J4300      48.061 -41.095  69.885  1.00  0.610          H  
ATOM  66025  N   PHE J4301      44.538 -40.176  66.980  1.00  0.290          N  
ATOM  66026  CA  PHE J4301      43.848 -39.791  65.761  1.00  0.310          C  
ATOM  66027  C   PHE J4301      42.778 -40.781  65.362  1.00  0.350          C  
ATOM  66028  O   PHE J4301      42.388 -40.807  64.196  1.00  0.480          O  
ATOM  66029  CB  PHE J4301      44.812 -39.868  64.584  1.00  0.430          C  
ATOM  66030  CG  PHE J4301      46.066 -39.167  64.733  1.00  0.430          C  
ATOM  66031  CD1 PHE J4301      47.184 -39.910  65.046  1.00  0.430          C  
ATOM  66032  CD2 PHE J4301      46.180 -37.823  64.548  1.00  0.430          C  
ATOM  66033  CE1 PHE J4301      48.391 -39.329  65.167  1.00  0.430          C  
ATOM  66034  CE2 PHE J4301      47.387 -37.234  64.670  1.00  0.430          C  
ATOM  66035  CZ  PHE J4301      48.497 -37.990  64.976  1.00  0.430          C  
ATOM  66036  H   PHE J4301      44.966 -41.106  67.042  1.00  0.350          H  
ATOM  66037  HA  PHE J4301      43.406 -38.804  65.876  1.00  0.370          H  
ATOM  66038 1HB  PHE J4301      45.041 -40.925  64.400  1.00  0.510          H  
ATOM  66039 2HB  PHE J4301      44.322 -39.489  63.690  1.00  0.510          H  
ATOM  66040  HD1 PHE J4301      47.071 -40.990  65.190  1.00  0.510          H  
ATOM  66041  HD2 PHE J4301      45.302 -37.238  64.296  1.00  0.510          H  
ATOM  66042  HE1 PHE J4301      49.256 -39.935  65.410  1.00  0.510          H  
ATOM  66043  HE2 PHE J4301      47.471 -36.175  64.518  1.00  0.510          H  
ATOM  66044  HZ  PHE J4301      49.455 -37.519  65.058  1.00  0.510          H  
ATOM  66045  N   TYR J4302      42.213 -41.502  66.311  1.00  0.300          N  
ATOM  66046  CA  TYR J4302      41.141 -42.433  65.990  1.00  0.350          C  
ATOM  66047  C   TYR J4302      39.909 -41.981  66.721  1.00  0.410          C  
ATOM  66048  O   TYR J4302      39.988 -41.549  67.870  1.00  0.470          O  
ATOM  66049  CB  TYR J4302      41.513 -43.883  66.334  1.00  0.470          C  
ATOM  66050  CG  TYR J4302      42.666 -44.519  65.488  1.00  0.470          C  
ATOM  66051  CD1 TYR J4302      43.050 -44.024  64.236  1.00  0.470          C  
ATOM  66052  CD2 TYR J4302      43.304 -45.630  65.975  1.00  0.470          C  
ATOM  66053  CE1 TYR J4302      44.055 -44.631  63.534  1.00  0.470          C  
ATOM  66054  CE2 TYR J4302      44.308 -46.244  65.268  1.00  0.470          C  
ATOM  66055  CZ  TYR J4302      44.686 -45.745  64.055  1.00  0.470          C  
ATOM  66056  OH  TYR J4302      45.687 -46.349  63.342  1.00  0.470          O  
ATOM  66057  H   TYR J4302      42.559 -41.422  67.261  1.00  0.360          H  
ATOM  66058  HA  TYR J4302      40.899 -42.376  64.929  1.00  0.420          H  
ATOM  66059 1HB  TYR J4302      41.807 -43.934  67.386  1.00  0.560          H  
ATOM  66060 2HB  TYR J4302      40.628 -44.511  66.224  1.00  0.560          H  
ATOM  66061  HD1 TYR J4302      42.570 -43.166  63.801  1.00  0.560          H  
ATOM  66062  HD2 TYR J4302      43.009 -46.021  66.908  1.00  0.560          H  
ATOM  66063  HE1 TYR J4302      44.351 -44.234  62.566  1.00  0.560          H  
ATOM  66064  HE2 TYR J4302      44.805 -47.130  65.671  1.00  0.560          H  
ATOM  66065  HH  TYR J4302      45.890 -45.811  62.580  1.00  0.560          H  
ATOM  66066  N   ALA J4303      38.759 -42.062  66.060  1.00  0.400          N  
ATOM  66067  CA  ALA J4303      37.512 -41.638  66.694  1.00  0.440          C  
ATOM  66068  C   ALA J4303      37.192 -42.480  67.913  1.00  0.470          C  
ATOM  66069  O   ALA J4303      36.690 -41.988  68.925  1.00  0.500          O  
ATOM  66070  CB  ALA J4303      36.360 -41.734  65.711  1.00  0.600          C  
ATOM  66071  H   ALA J4303      38.742 -42.448  65.098  1.00  0.480          H  
ATOM  66072  HA  ALA J4303      37.631 -40.603  67.012  1.00  0.530          H  
ATOM  66073 1HB  ALA J4303      35.447 -41.395  66.190  1.00  0.720          H  
ATOM  66074 2HB  ALA J4303      36.572 -41.115  64.838  1.00  0.720          H  
ATOM  66075 3HB  ALA J4303      36.242 -42.775  65.397  1.00  0.720          H  
ATOM  66076  N   ASP J4304      37.492 -43.760  67.790  1.00  0.480          N  
ATOM  66077  CA  ASP J4304      37.215 -44.761  68.791  1.00  0.500          C  
ATOM  66078  C   ASP J4304      38.493 -44.989  69.598  1.00  0.490          C  
ATOM  66079  O   ASP J4304      39.469 -45.491  69.029  1.00  0.500          O  
ATOM  66080  CB  ASP J4304      36.808 -46.011  68.047  1.00  0.690          C  
ATOM  66081  CG  ASP J4304      35.587 -45.727  67.201  1.00  0.690          C  
ATOM  66082  OD1 ASP J4304      34.574 -45.267  67.709  1.00  0.690          O  
ATOM  66083  OD2 ASP J4304      35.688 -45.921  66.027  1.00  0.690          O  
ATOM  66084  H   ASP J4304      37.888 -44.061  66.907  1.00  0.580          H  
ATOM  66085  HA  ASP J4304      36.390 -44.432  69.413  1.00  0.600          H  
ATOM  66086 1HB  ASP J4304      37.622 -46.367  67.417  1.00  0.830          H  
ATOM  66087 2HB  ASP J4304      36.563 -46.792  68.767  1.00  0.830          H  
ATOM  66088  N   PRO J4305      38.558 -44.661  70.904  1.00  0.470          N  
ATOM  66089  CA  PRO J4305      39.777 -44.761  71.682  1.00  0.440          C  
ATOM  66090  C   PRO J4305      40.393 -46.133  71.478  1.00  0.450          C  
ATOM  66091  O   PRO J4305      39.734 -47.167  71.694  1.00  0.460          O  
ATOM  66092  CB  PRO J4305      39.254 -44.546  73.103  1.00  0.660          C  
ATOM  66093  CG  PRO J4305      38.056 -43.641  72.918  1.00  0.660          C  
ATOM  66094  CD  PRO J4305      37.395 -44.140  71.642  1.00  0.660          C  
ATOM  66095  HA  PRO J4305      40.473 -43.962  71.378  1.00  0.530          H  
ATOM  66096 1HB  PRO J4305      38.970 -45.497  73.556  1.00  0.790          H  
ATOM  66097 2HB  PRO J4305      40.035 -44.103  73.739  1.00  0.790          H  
ATOM  66098 1HG  PRO J4305      37.392 -43.721  73.799  1.00  0.790          H  
ATOM  66099 2HG  PRO J4305      38.375 -42.591  72.852  1.00  0.790          H  
ATOM  66100 1HD  PRO J4305      36.664 -44.944  71.849  1.00  0.790          H  
ATOM  66101 2HD  PRO J4305      36.949 -43.271  71.132  1.00  0.790          H  
ATOM  66102  N   THR J4306      41.670 -46.098  71.124  1.00  0.460          N  
ATOM  66103  CA  THR J4306      42.456 -47.271  70.812  1.00  0.480          C  
ATOM  66104  C   THR J4306      43.839 -47.227  71.440  1.00  0.450          C  
ATOM  66105  O   THR J4306      44.509 -46.186  71.415  1.00  0.440          O  
ATOM  66106  CB  THR J4306      42.584 -47.384  69.283  1.00  0.660          C  
ATOM  66107  OG1 THR J4306      41.269 -47.475  68.705  1.00  0.660          O  
ATOM  66108  CG2 THR J4306      43.407 -48.607  68.834  1.00  0.660          C  
ATOM  66109  H   THR J4306      42.099 -45.194  70.988  1.00  0.550          H  
ATOM  66110  HA  THR J4306      41.928 -48.132  71.184  1.00  0.580          H  
ATOM  66111  HB  THR J4306      43.063 -46.490  68.932  1.00  0.800          H  
ATOM  66112  HG1 THR J4306      40.750 -46.653  68.905  1.00  0.800          H  
ATOM  66113 1HG2 THR J4306      43.451 -48.611  67.749  1.00  0.800          H  
ATOM  66114 2HG2 THR J4306      44.417 -48.557  69.226  1.00  0.800          H  
ATOM  66115 3HG2 THR J4306      42.936 -49.518  69.175  1.00  0.800          H  
ATOM  66116  N   ILE J4307      44.297 -48.383  71.895  1.00  0.440          N  
ATOM  66117  CA  ILE J4307      45.636 -48.529  72.457  1.00  0.440          C  
ATOM  66118  C   ILE J4307      46.465 -49.243  71.402  1.00  0.410          C  
ATOM  66119  O   ILE J4307      45.984 -50.176  70.765  1.00  0.420          O  
ATOM  66120  CB  ILE J4307      45.626 -49.303  73.801  1.00  0.620          C  
ATOM  66121  CG1 ILE J4307      47.023 -49.313  74.475  1.00  0.620          C  
ATOM  66122  CG2 ILE J4307      45.185 -50.688  73.565  1.00  0.620          C  
ATOM  66123  CD1 ILE J4307      46.992 -49.777  75.926  1.00  0.620          C  
ATOM  66124  H   ILE J4307      43.672 -49.194  71.801  1.00  0.530          H  
ATOM  66125  HA  ILE J4307      46.064 -47.549  72.630  1.00  0.530          H  
ATOM  66126  HB  ILE J4307      44.934 -48.813  74.479  1.00  0.740          H  
ATOM  66127 1HG1 ILE J4307      47.691 -49.970  73.918  1.00  0.740          H  
ATOM  66128 2HG1 ILE J4307      47.433 -48.302  74.455  1.00  0.740          H  
ATOM  66129 1HG2 ILE J4307      45.130 -51.238  74.474  1.00  0.740          H  
ATOM  66130 2HG2 ILE J4307      44.210 -50.656  73.114  1.00  0.740          H  
ATOM  66131 3HG2 ILE J4307      45.877 -51.186  72.913  1.00  0.740          H  
ATOM  66132 1HD1 ILE J4307      47.972 -49.759  76.325  1.00  0.740          H  
ATOM  66133 2HD1 ILE J4307      46.348 -49.119  76.510  1.00  0.740          H  
ATOM  66134 3HD1 ILE J4307      46.625 -50.784  75.992  1.00  0.740          H  
ATOM  66135  N   VAL J4308      47.661 -48.757  71.167  1.00  0.390          N  
ATOM  66136  CA  VAL J4308      48.552 -49.294  70.164  1.00  0.370          C  
ATOM  66137  C   VAL J4308      49.721 -49.992  70.806  1.00  0.360          C  
ATOM  66138  O   VAL J4308      50.394 -49.406  71.649  1.00  0.370          O  
ATOM  66139  CB  VAL J4308      49.099 -48.158  69.315  1.00  0.530          C  
ATOM  66140  CG1 VAL J4308      50.041 -48.700  68.262  1.00  0.530          C  
ATOM  66141  CG2 VAL J4308      47.977 -47.391  68.717  1.00  0.530          C  
ATOM  66142  H   VAL J4308      47.965 -47.976  71.735  1.00  0.470          H  
ATOM  66143  HA  VAL J4308      48.009 -49.999  69.544  1.00  0.440          H  
ATOM  66144  HB  VAL J4308      49.652 -47.502  69.952  1.00  0.630          H  
ATOM  66145 1HG1 VAL J4308      50.430 -47.881  67.675  1.00  0.630          H  
ATOM  66146 2HG1 VAL J4308      50.873 -49.233  68.714  1.00  0.630          H  
ATOM  66147 3HG1 VAL J4308      49.482 -49.380  67.620  1.00  0.630          H  
ATOM  66148 1HG2 VAL J4308      48.382 -46.561  68.138  1.00  0.630          H  
ATOM  66149 2HG2 VAL J4308      47.397 -48.020  68.070  1.00  0.630          H  
ATOM  66150 3HG2 VAL J4308      47.347 -47.007  69.514  1.00  0.630          H  
ATOM  66151  N   ILE J4309      49.934 -51.260  70.454  1.00  0.350          N  
ATOM  66152  CA  ILE J4309      51.039 -52.018  71.038  1.00  0.360          C  
ATOM  66153  C   ILE J4309      51.872 -52.659  69.911  1.00  0.350          C  
ATOM  66154  O   ILE J4309      51.322 -53.360  69.054  1.00  0.350          O  
ATOM  66155  CB  ILE J4309      50.502 -53.120  71.995  1.00  0.500          C  
ATOM  66156  CG1 ILE J4309      49.565 -52.478  73.079  1.00  0.500          C  
ATOM  66157  CG2 ILE J4309      51.719 -53.777  72.720  1.00  0.500          C  
ATOM  66158  CD1 ILE J4309      48.795 -53.457  73.935  1.00  0.500          C  
ATOM  66159  H   ILE J4309      49.318 -51.671  69.742  1.00  0.420          H  
ATOM  66160  HA  ILE J4309      51.687 -51.341  71.597  1.00  0.430          H  
ATOM  66161  HB  ILE J4309      49.940 -53.868  71.436  1.00  0.600          H  
ATOM  66162 1HG1 ILE J4309      50.159 -51.847  73.716  1.00  0.600          H  
ATOM  66163 2HG1 ILE J4309      48.823 -51.866  72.581  1.00  0.600          H  
ATOM  66164 1HG2 ILE J4309      51.393 -54.543  73.406  1.00  0.600          H  
ATOM  66165 2HG2 ILE J4309      52.388 -54.226  71.995  1.00  0.600          H  
ATOM  66166 3HG2 ILE J4309      52.261 -53.007  73.276  1.00  0.600          H  
ATOM  66167 1HD1 ILE J4309      48.168 -52.893  74.624  1.00  0.600          H  
ATOM  66168 2HD1 ILE J4309      48.164 -54.079  73.297  1.00  0.600          H  
ATOM  66169 3HD1 ILE J4309      49.471 -54.087  74.497  1.00  0.600          H  
ATOM  66170  N   SER J4310      53.176 -52.414  69.904  1.00  0.350          N  
ATOM  66171  CA  SER J4310      54.082 -52.998  68.919  1.00  0.350          C  
ATOM  66172  C   SER J4310      54.239 -54.490  69.195  1.00  0.380          C  
ATOM  66173  O   SER J4310      54.181 -54.884  70.356  1.00  0.430          O  
ATOM  66174  CB  SER J4310      55.417 -52.311  69.008  1.00  0.490          C  
ATOM  66175  OG  SER J4310      55.335 -50.942  68.633  1.00  0.490          O  
ATOM  66176  H   SER J4310      53.578 -51.825  70.630  1.00  0.420          H  
ATOM  66177  HA  SER J4310      53.667 -52.864  67.919  1.00  0.420          H  
ATOM  66178 1HB  SER J4310      55.800 -52.394  70.019  1.00  0.590          H  
ATOM  66179 2HB  SER J4310      56.087 -52.830  68.384  1.00  0.590          H  
ATOM  66180  HG  SER J4310      56.228 -50.543  68.801  1.00  0.590          H  
ATOM  66181  N   CYS J4311      54.452 -55.314  68.165  1.00  0.370          N  
ATOM  66182  CA  CYS J4311      54.626 -56.756  68.357  1.00  0.380          C  
ATOM  66183  C   CYS J4311      55.872 -57.398  67.777  1.00  0.380          C  
ATOM  66184  O   CYS J4311      56.310 -57.093  66.665  1.00  0.390          O  
ATOM  66185  CB  CYS J4311      53.454 -57.485  67.705  1.00  0.530          C  
ATOM  66186  SG  CYS J4311      51.861 -57.013  68.337  1.00  0.530          S  
ATOM  66187  H   CYS J4311      54.439 -54.930  67.224  1.00  0.440          H  
ATOM  66188  HA  CYS J4311      54.655 -56.957  69.416  1.00  0.460          H  
ATOM  66189 1HB  CYS J4311      53.462 -57.276  66.636  1.00  0.630          H  
ATOM  66190 2HB  CYS J4311      53.578 -58.562  67.833  1.00  0.630          H  
ATOM  66191  HG  CYS J4311      52.069 -55.690  68.261  1.00  0.630          H  
ATOM  66192  N   ASP J4312      56.399 -58.364  68.517  1.00  0.410          N  
ATOM  66193  CA  ASP J4312      57.490 -59.192  68.042  1.00  0.450          C  
ATOM  66194  C   ASP J4312      56.869 -60.247  67.168  1.00  0.450          C  
ATOM  66195  O   ASP J4312      55.697 -60.596  67.353  1.00  0.430          O  
ATOM  66196  CB  ASP J4312      58.214 -59.901  69.194  1.00  0.610          C  
ATOM  66197  CG  ASP J4312      59.060 -59.015  70.099  1.00  0.610          C  
ATOM  66198  OD1 ASP J4312      59.415 -57.911  69.747  1.00  0.610          O  
ATOM  66199  OD2 ASP J4312      59.368 -59.465  71.175  1.00  0.610          O  
ATOM  66200  H   ASP J4312      55.995 -58.576  69.435  1.00  0.490          H  
ATOM  66201  HA  ASP J4312      58.189 -58.594  67.456  1.00  0.540          H  
ATOM  66202 1HB  ASP J4312      57.462 -60.395  69.820  1.00  0.740          H  
ATOM  66203 2HB  ASP J4312      58.849 -60.686  68.785  1.00  0.740          H  
ATOM  66204  N   ILE J4313      57.616 -60.794  66.237  1.00  0.470          N  
ATOM  66205  CA  ILE J4313      57.039 -61.881  65.482  1.00  0.460          C  
ATOM  66206  C   ILE J4313      57.808 -63.162  65.618  1.00  0.500          C  
ATOM  66207  O   ILE J4313      59.035 -63.184  65.519  1.00  0.520          O  
ATOM  66208  CB  ILE J4313      56.747 -61.488  64.052  1.00  0.650          C  
ATOM  66209  CG1 ILE J4313      55.669 -60.349  64.103  1.00  0.650          C  
ATOM  66210  CG2 ILE J4313      56.246 -62.702  63.333  1.00  0.650          C  
ATOM  66211  CD1 ILE J4313      55.308 -59.636  62.847  1.00  0.650          C  
ATOM  66212  H   ILE J4313      58.565 -60.477  66.083  1.00  0.560          H  
ATOM  66213  HA  ILE J4313      56.060 -62.096  65.900  1.00  0.550          H  
ATOM  66214  HB  ILE J4313      57.635 -61.096  63.580  1.00  0.780          H  
ATOM  66215 1HG1 ILE J4313      54.797 -60.809  64.506  1.00  0.780          H  
ATOM  66216 2HG1 ILE J4313      55.990 -59.577  64.782  1.00  0.780          H  
ATOM  66217 1HG2 ILE J4313      56.014 -62.451  62.397  1.00  0.780          H  
ATOM  66218 2HG2 ILE J4313      57.012 -63.469  63.312  1.00  0.780          H  
ATOM  66219 3HG2 ILE J4313      55.355 -63.090  63.821  1.00  0.780          H  
ATOM  66220 1HD1 ILE J4313      54.545 -58.937  63.086  1.00  0.780          H  
ATOM  66221 2HD1 ILE J4313      56.170 -59.107  62.458  1.00  0.780          H  
ATOM  66222 3HD1 ILE J4313      54.933 -60.314  62.113  1.00  0.780          H  
ATOM  66223  N   LEU J4314      57.053 -64.213  65.924  1.00  0.500          N  
ATOM  66224  CA  LEU J4314      57.570 -65.550  66.122  1.00  0.510          C  
ATOM  66225  C   LEU J4314      57.218 -66.481  64.977  1.00  0.490          C  
ATOM  66226  O   LEU J4314      56.131 -66.400  64.381  1.00  0.480          O  
ATOM  66227  CB  LEU J4314      56.949 -66.186  67.372  1.00  0.710          C  
ATOM  66228  CG  LEU J4314      57.070 -65.457  68.716  1.00  0.710          C  
ATOM  66229  CD1 LEU J4314      56.293 -66.242  69.729  1.00  0.710          C  
ATOM  66230  CD2 LEU J4314      58.502 -65.341  69.138  1.00  0.710          C  
ATOM  66231  H   LEU J4314      56.043 -64.050  65.994  1.00  0.600          H  
ATOM  66232  HA  LEU J4314      58.650 -65.501  66.204  1.00  0.610          H  
ATOM  66233 1HB  LEU J4314      55.902 -66.341  67.182  1.00  0.850          H  
ATOM  66234 2HB  LEU J4314      57.410 -67.163  67.498  1.00  0.850          H  
ATOM  66235  HG  LEU J4314      56.632 -64.461  68.636  1.00  0.850          H  
ATOM  66236 1HD1 LEU J4314      56.348 -65.751  70.686  1.00  0.850          H  
ATOM  66237 2HD1 LEU J4314      55.250 -66.309  69.413  1.00  0.850          H  
ATOM  66238 3HD1 LEU J4314      56.716 -67.243  69.814  1.00  0.850          H  
ATOM  66239 1HD2 LEU J4314      58.561 -64.832  70.097  1.00  0.850          H  
ATOM  66240 2HD2 LEU J4314      58.936 -66.331  69.231  1.00  0.850          H  
ATOM  66241 3HD2 LEU J4314      59.030 -64.775  68.408  1.00  0.850          H  
ATOM  66242  N   ASP J4315      58.113 -67.426  64.715  1.00  0.500          N  
ATOM  66243  CA  ASP J4315      57.824 -68.459  63.738  1.00  0.530          C  
ATOM  66244  C   ASP J4315      57.258 -69.651  64.523  1.00  0.510          C  
ATOM  66245  O   ASP J4315      58.029 -70.311  65.244  1.00  0.490          O  
ATOM  66246  CB  ASP J4315      59.040 -68.864  62.919  1.00  0.730          C  
ATOM  66247  CG  ASP J4315      58.665 -69.822  61.745  1.00  0.730          C  
ATOM  66248  OD1 ASP J4315      57.777 -70.683  61.877  1.00  0.730          O  
ATOM  66249  OD2 ASP J4315      59.243 -69.621  60.672  1.00  0.730          O  
ATOM  66250  H   ASP J4315      58.998 -67.420  65.235  1.00  0.600          H  
ATOM  66251  HA  ASP J4315      57.108 -68.055  63.040  1.00  0.640          H  
ATOM  66252 1HB  ASP J4315      59.509 -67.985  62.523  1.00  0.880          H  
ATOM  66253 2HB  ASP J4315      59.767 -69.361  63.569  1.00  0.880          H  
ATOM  66254  N   PRO J4316      55.936 -69.945  64.423  1.00  0.550          N  
ATOM  66255  CA  PRO J4316      55.170 -70.903  65.200  1.00  0.580          C  
ATOM  66256  C   PRO J4316      55.676 -72.312  65.058  1.00  0.530          C  
ATOM  66257  O   PRO J4316      55.355 -73.175  65.870  1.00  0.550          O  
ATOM  66258  CB  PRO J4316      53.758 -70.739  64.657  1.00  0.870          C  
ATOM  66259  CG  PRO J4316      53.905 -70.173  63.332  1.00  0.870          C  
ATOM  66260  CD  PRO J4316      55.124 -69.313  63.380  1.00  0.870          C  
ATOM  66261  HA  PRO J4316      55.209 -70.605  66.240  1.00  0.700          H  
ATOM  66262 1HB  PRO J4316      53.310 -71.692  64.564  1.00  1.040          H  
ATOM  66263 2HB  PRO J4316      53.141 -70.162  65.350  1.00  1.040          H  
ATOM  66264 1HG  PRO J4316      53.961 -70.964  62.568  1.00  1.040          H  
ATOM  66265 2HG  PRO J4316      53.001 -69.595  63.113  1.00  1.040          H  
ATOM  66266 1HD  PRO J4316      55.596 -69.386  62.384  1.00  1.040          H  
ATOM  66267 2HD  PRO J4316      54.855 -68.298  63.658  1.00  1.040          H  
ATOM  66268  N   ALA J4317      56.472 -72.580  64.024  1.00  0.530          N  
ATOM  66269  CA  ALA J4317      57.017 -73.918  63.903  1.00  0.530          C  
ATOM  66270  C   ALA J4317      57.754 -74.287  65.194  1.00  0.490          C  
ATOM  66271  O   ALA J4317      57.744 -75.447  65.618  1.00  0.490          O  
ATOM  66272  CB  ALA J4317      57.966 -74.003  62.729  1.00  0.740          C  
ATOM  66273  H   ALA J4317      56.752 -71.862  63.331  1.00  0.640          H  
ATOM  66274  HA  ALA J4317      56.193 -74.615  63.761  1.00  0.640          H  
ATOM  66275 1HB  ALA J4317      58.360 -75.014  62.651  1.00  0.890          H  
ATOM  66276 2HB  ALA J4317      57.434 -73.743  61.815  1.00  0.890          H  
ATOM  66277 3HB  ALA J4317      58.786 -73.299  62.879  1.00  0.890          H  
ATOM  66278  N   THR J4318      58.451 -73.294  65.780  1.00  0.480          N  
ATOM  66279  CA  THR J4318      59.233 -73.461  66.992  1.00  0.460          C  
ATOM  66280  C   THR J4318      58.875 -72.416  68.068  1.00  0.450          C  
ATOM  66281  O   THR J4318      59.318 -72.540  69.222  1.00  0.460          O  
ATOM  66282  CB  THR J4318      60.740 -73.392  66.667  1.00  0.650          C  
ATOM  66283  OG1 THR J4318      61.054 -72.101  66.123  1.00  0.650          O  
ATOM  66284  CG2 THR J4318      61.103 -74.458  65.643  1.00  0.650          C  
ATOM  66285  H   THR J4318      58.437 -72.351  65.392  1.00  0.580          H  
ATOM  66286  HA  THR J4318      59.016 -74.445  67.404  1.00  0.550          H  
ATOM  66287  HB  THR J4318      61.313 -73.552  67.578  1.00  0.780          H  
ATOM  66288  HG1 THR J4318      62.011 -71.992  66.092  1.00  0.780          H  
ATOM  66289 1HG2 THR J4318      62.167 -74.400  65.427  1.00  0.780          H  
ATOM  66290 2HG2 THR J4318      60.864 -75.441  66.046  1.00  0.780          H  
ATOM  66291 3HG2 THR J4318      60.546 -74.299  64.727  1.00  0.780          H  
ATOM  66292  N   MET J4319      58.077 -71.396  67.679  1.00  0.470          N  
ATOM  66293  CA  MET J4319      57.687 -70.237  68.503  1.00  0.520          C  
ATOM  66294  C   MET J4319      58.893 -69.437  68.945  1.00  0.500          C  
ATOM  66295  O   MET J4319      58.958 -68.940  70.070  1.00  0.510          O  
ATOM  66296  CB  MET J4319      56.849 -70.674  69.714  1.00  0.710          C  
ATOM  66297  CG  MET J4319      55.454 -71.188  69.371  1.00  0.710          C  
ATOM  66298  SD  MET J4319      54.348 -69.881  68.718  1.00  0.710          S  
ATOM  66299  CE  MET J4319      53.915 -68.952  70.181  1.00  0.710          C  
ATOM  66300  H   MET J4319      57.787 -71.372  66.708  1.00  0.560          H  
ATOM  66301  HA  MET J4319      57.076 -69.582  67.884  1.00  0.620          H  
ATOM  66302 1HB  MET J4319      57.361 -71.463  70.252  1.00  0.850          H  
ATOM  66303 2HB  MET J4319      56.751 -69.840  70.398  1.00  0.850          H  
ATOM  66304 1HG  MET J4319      55.543 -71.973  68.613  1.00  0.850          H  
ATOM  66305 2HG  MET J4319      54.996 -71.622  70.257  1.00  0.850          H  
ATOM  66306 1HE  MET J4319      53.254 -68.138  69.911  1.00  0.850          H  
ATOM  66307 2HE  MET J4319      53.404 -69.603  70.889  1.00  0.850          H  
ATOM  66308 3HE  MET J4319      54.803 -68.548  70.648  1.00  0.850          H  
ATOM  66309  N   GLN J4320      59.848 -69.317  68.037  1.00  0.480          N  
ATOM  66310  CA  GLN J4320      61.062 -68.570  68.315  1.00  0.470          C  
ATOM  66311  C   GLN J4320      61.016 -67.278  67.531  1.00  0.470          C  
ATOM  66312  O   GLN J4320      60.323 -67.216  66.517  1.00  0.490          O  
ATOM  66313  CB  GLN J4320      62.292 -69.404  67.963  1.00  0.660          C  
ATOM  66314  CG  GLN J4320      62.332 -70.698  68.714  1.00  0.660          C  
ATOM  66315  CD  GLN J4320      62.391 -70.491  70.183  1.00  0.660          C  
ATOM  66316  OE1 GLN J4320      63.268 -69.778  70.688  1.00  0.660          O  
ATOM  66317  NE2 GLN J4320      61.448 -71.098  70.892  1.00  0.660          N  
ATOM  66318  H   GLN J4320      59.654 -69.725  67.115  1.00  0.580          H  
ATOM  66319  HA  GLN J4320      61.081 -68.354  69.376  1.00  0.560          H  
ATOM  66320 1HB  GLN J4320      62.275 -69.634  66.900  1.00  0.790          H  
ATOM  66321 2HB  GLN J4320      63.204 -68.866  68.166  1.00  0.790          H  
ATOM  66322 1HG  GLN J4320      61.435 -71.241  68.511  1.00  0.790          H  
ATOM  66323 2HG  GLN J4320      63.200 -71.275  68.407  1.00  0.790          H  
ATOM  66324 1HE2 GLN J4320      61.415 -70.995  71.885  1.00  0.790          H  
ATOM  66325 2HE2 GLN J4320      60.730 -71.664  70.413  1.00  0.790          H  
ATOM  66326  N   PRO J4321      61.739 -66.219  67.926  1.00  0.470          N  
ATOM  66327  CA  PRO J4321      61.771 -64.966  67.193  1.00  0.480          C  
ATOM  66328  C   PRO J4321      62.106 -65.224  65.742  1.00  0.470          C  
ATOM  66329  O   PRO J4321      63.049 -65.960  65.439  1.00  0.480          O  
ATOM  66330  CB  PRO J4321      62.888 -64.204  67.913  1.00  0.720          C  
ATOM  66331  CG  PRO J4321      62.849 -64.742  69.334  1.00  0.720          C  
ATOM  66332  CD  PRO J4321      62.534 -66.220  69.178  1.00  0.720          C  
ATOM  66333  HA  PRO J4321      60.818 -64.435  67.271  1.00  0.580          H  
ATOM  66334 1HB  PRO J4321      63.848 -64.385  67.405  1.00  0.860          H  
ATOM  66335 2HB  PRO J4321      62.696 -63.124  67.857  1.00  0.860          H  
ATOM  66336 1HG  PRO J4321      63.816 -64.564  69.834  1.00  0.860          H  
ATOM  66337 2HG  PRO J4321      62.087 -64.204  69.920  1.00  0.860          H  
ATOM  66338 1HD  PRO J4321      63.457 -66.805  69.075  1.00  0.860          H  
ATOM  66339 2HD  PRO J4321      61.938 -66.526  70.047  1.00  0.860          H  
ATOM  66340  N   TYR J4322      61.334 -64.606  64.858  1.00  0.470          N  
ATOM  66341  CA  TYR J4322      61.510 -64.755  63.430  1.00  0.470          C  
ATOM  66342  C   TYR J4322      62.769 -64.047  62.959  1.00  0.460          C  
ATOM  66343  O   TYR J4322      62.974 -62.851  63.195  1.00  0.460          O  
ATOM  66344  CB  TYR J4322      60.258 -64.270  62.696  1.00  0.660          C  
ATOM  66345  CG  TYR J4322      60.303 -64.429  61.206  1.00  0.660          C  
ATOM  66346  CD1 TYR J4322      60.425 -65.686  60.640  1.00  0.660          C  
ATOM  66347  CD2 TYR J4322      60.175 -63.350  60.399  1.00  0.660          C  
ATOM  66348  CE1 TYR J4322      60.418 -65.838  59.283  1.00  0.660          C  
ATOM  66349  CE2 TYR J4322      60.168 -63.517  59.059  1.00  0.660          C  
ATOM  66350  CZ  TYR J4322      60.282 -64.737  58.495  1.00  0.660          C  
ATOM  66351  OH  TYR J4322      60.251 -64.849  57.134  1.00  0.660          O  
ATOM  66352  H   TYR J4322      60.566 -64.028  65.189  1.00  0.560          H  
ATOM  66353  HA  TYR J4322      61.635 -65.816  63.219  1.00  0.560          H  
ATOM  66354 1HB  TYR J4322      59.390 -64.819  63.072  1.00  0.790          H  
ATOM  66355 2HB  TYR J4322      60.091 -63.219  62.925  1.00  0.790          H  
ATOM  66356  HD1 TYR J4322      60.523 -66.559  61.263  1.00  0.790          H  
ATOM  66357  HD2 TYR J4322      60.071 -62.361  60.813  1.00  0.790          H  
ATOM  66358  HE1 TYR J4322      60.512 -66.829  58.843  1.00  0.790          H  
ATOM  66359  HE2 TYR J4322      60.069 -62.662  58.425  1.00  0.790          H  
ATOM  66360  HH  TYR J4322      60.268 -65.774  56.865  1.00  0.790          H  
ATOM  66361  N   GLY J4323      63.612 -64.784  62.251  1.00  0.440          N  
ATOM  66362  CA  GLY J4323      64.891 -64.265  61.789  1.00  0.430          C  
ATOM  66363  C   GLY J4323      64.822 -63.017  60.918  1.00  0.430          C  
ATOM  66364  O   GLY J4323      65.689 -62.149  61.022  1.00  0.420          O  
ATOM  66365  H   GLY J4323      63.393 -65.757  62.088  1.00  0.530          H  
ATOM  66366 1HA  GLY J4323      65.516 -64.064  62.656  1.00  0.520          H  
ATOM  66367 2HA  GLY J4323      65.397 -65.052  61.231  1.00  0.520          H  
ATOM  66368  N   ARG J4324      63.777 -62.874  60.109  1.00  0.460          N  
ATOM  66369  CA  ARG J4324      63.713 -61.716  59.233  1.00  0.480          C  
ATOM  66370  C   ARG J4324      62.856 -60.574  59.777  1.00  0.460          C  
ATOM  66371  O   ARG J4324      62.514 -59.667  59.023  1.00  0.460          O  
ATOM  66372  CB  ARG J4324      63.196 -62.081  57.845  1.00  0.660          C  
ATOM  66373  CG  ARG J4324      64.005 -63.108  57.057  1.00  0.660          C  
ATOM  66374  CD  ARG J4324      63.463 -63.262  55.658  1.00  0.660          C  
ATOM  66375  NE  ARG J4324      64.146 -64.306  54.873  1.00  0.660          N  
ATOM  66376  CZ  ARG J4324      64.031 -64.474  53.517  1.00  0.660          C  
ATOM  66377  NH1 ARG J4324      63.281 -63.669  52.788  1.00  0.660          N  
ATOM  66378  NH2 ARG J4324      64.663 -65.465  52.906  1.00  0.660          N  
ATOM  66379  H   ARG J4324      63.065 -63.591  60.060  1.00  0.550          H  
ATOM  66380  HA  ARG J4324      64.725 -61.338  59.116  1.00  0.580          H  
ATOM  66381 1HB  ARG J4324      62.210 -62.420  57.885  1.00  0.800          H  
ATOM  66382 2HB  ARG J4324      63.181 -61.183  57.244  1.00  0.800          H  
ATOM  66383 1HG  ARG J4324      65.030 -62.806  57.014  1.00  0.800          H  
ATOM  66384 2HG  ARG J4324      63.939 -64.079  57.548  1.00  0.800          H  
ATOM  66385 1HD  ARG J4324      62.400 -63.511  55.712  1.00  0.800          H  
ATOM  66386 2HD  ARG J4324      63.586 -62.328  55.140  1.00  0.800          H  
ATOM  66387  HE  ARG J4324      64.715 -65.003  55.388  1.00  0.800          H  
ATOM  66388 1HH1 ARG J4324      62.728 -62.928  53.223  1.00  0.800          H  
ATOM  66389 2HH1 ARG J4324      63.199 -63.820  51.801  1.00  0.800          H  
ATOM  66390 1HH2 ARG J4324      65.241 -66.126  53.447  1.00  0.800          H  
ATOM  66391 2HH2 ARG J4324      64.572 -65.590  51.917  1.00  0.800          H  
ATOM  66392  N   CYS J4325      62.463 -60.613  61.051  1.00  0.440          N  
ATOM  66393  CA  CYS J4325      61.662 -59.518  61.582  1.00  0.430          C  
ATOM  66394  C   CYS J4325      62.591 -58.412  62.115  1.00  0.410          C  
ATOM  66395  O   CYS J4325      63.290 -58.658  63.101  1.00  0.430          O  
ATOM  66396  CB  CYS J4325      60.753 -60.003  62.710  1.00  0.610          C  
ATOM  66397  SG  CYS J4325      59.717 -58.704  63.438  1.00  0.610          S  
ATOM  66398  H   CYS J4325      62.756 -61.385  61.664  1.00  0.530          H  
ATOM  66399  HA  CYS J4325      61.021 -59.156  60.790  1.00  0.520          H  
ATOM  66400 1HB  CYS J4325      60.094 -60.777  62.342  1.00  0.730          H  
ATOM  66401 2HB  CYS J4325      61.359 -60.452  63.502  1.00  0.730          H  
ATOM  66402  HG  CYS J4325      58.990 -58.470  62.345  1.00  0.730          H  
ATOM  66403  N   PRO J4326      62.577 -57.168  61.557  1.00  0.380          N  
ATOM  66404  CA  PRO J4326      63.433 -56.043  61.936  1.00  0.370          C  
ATOM  66405  C   PRO J4326      63.473 -55.792  63.432  1.00  0.380          C  
ATOM  66406  O   PRO J4326      64.523 -55.455  63.975  1.00  0.380          O  
ATOM  66407  CB  PRO J4326      62.768 -54.873  61.211  1.00  0.550          C  
ATOM  66408  CG  PRO J4326      62.161 -55.493  59.998  1.00  0.550          C  
ATOM  66409  CD  PRO J4326      61.638 -56.829  60.455  1.00  0.550          C  
ATOM  66410  HA  PRO J4326      64.444 -56.201  61.550  1.00  0.440          H  
ATOM  66411 1HB  PRO J4326      62.026 -54.383  61.864  1.00  0.670          H  
ATOM  66412 2HB  PRO J4326      63.517 -54.121  60.957  1.00  0.670          H  
ATOM  66413 1HG  PRO J4326      61.367 -54.849  59.605  1.00  0.670          H  
ATOM  66414 2HG  PRO J4326      62.913 -55.585  59.200  1.00  0.670          H  
ATOM  66415 1HD  PRO J4326      60.594 -56.741  60.810  1.00  0.670          H  
ATOM  66416 2HD  PRO J4326      61.734 -57.503  59.606  1.00  0.670          H  
ATOM  66417  N   ARG J4327      62.351 -56.012  64.110  1.00  0.380          N  
ATOM  66418  CA  ARG J4327      62.305 -55.818  65.545  1.00  0.400          C  
ATOM  66419  C   ARG J4327      63.182 -56.844  66.246  1.00  0.420          C  
ATOM  66420  O   ARG J4327      63.823 -56.542  67.260  1.00  0.440          O  
ATOM  66421  CB  ARG J4327      60.876 -55.922  66.031  1.00  0.550          C  
ATOM  66422  CG  ARG J4327      60.033 -54.753  65.632  1.00  0.550          C  
ATOM  66423  CD  ARG J4327      58.635 -54.858  66.085  1.00  0.550          C  
ATOM  66424  NE  ARG J4327      57.885 -53.664  65.726  1.00  0.550          N  
ATOM  66425  CZ  ARG J4327      57.895 -52.530  66.451  1.00  0.550          C  
ATOM  66426  NH1 ARG J4327      58.598 -52.452  67.552  1.00  0.550          N  
ATOM  66427  NH2 ARG J4327      57.209 -51.459  66.103  1.00  0.550          N  
ATOM  66428  H   ARG J4327      61.499 -56.275  63.632  1.00  0.460          H  
ATOM  66429  HA  ARG J4327      62.681 -54.821  65.773  1.00  0.480          H  
ATOM  66430 1HB  ARG J4327      60.417 -56.822  65.646  1.00  0.660          H  
ATOM  66431 2HB  ARG J4327      60.863 -55.989  67.119  1.00  0.660          H  
ATOM  66432 1HG  ARG J4327      60.462 -53.888  66.081  1.00  0.660          H  
ATOM  66433 2HG  ARG J4327      60.039 -54.639  64.547  1.00  0.660          H  
ATOM  66434 1HD  ARG J4327      58.168 -55.708  65.585  1.00  0.660          H  
ATOM  66435 2HD  ARG J4327      58.579 -55.010  67.162  1.00  0.660          H  
ATOM  66436  HE  ARG J4327      57.328 -53.686  64.888  1.00  0.660          H  
ATOM  66437 1HH1 ARG J4327      59.150 -53.230  67.875  1.00  0.660          H  
ATOM  66438 2HH1 ARG J4327      58.573 -51.567  68.090  1.00  0.660          H  
ATOM  66439 1HH2 ARG J4327      56.637 -51.447  65.269  1.00  0.660          H  
ATOM  66440 2HH2 ARG J4327      57.269 -50.632  66.727  1.00  0.660          H  
ATOM  66441  N   GLY J4328      63.143 -58.086  65.747  1.00  0.420          N  
ATOM  66442  CA  GLY J4328      63.894 -59.189  66.310  1.00  0.430          C  
ATOM  66443  C   GLY J4328      65.365 -58.933  66.092  1.00  0.430          C  
ATOM  66444  O   GLY J4328      66.188 -59.164  66.980  1.00  0.440          O  
ATOM  66445  H   GLY J4328      62.636 -58.260  64.884  1.00  0.500          H  
ATOM  66446 1HA  GLY J4328      63.676 -59.287  67.373  1.00  0.520          H  
ATOM  66447 2HA  GLY J4328      63.601 -60.116  65.815  1.00  0.520          H  
ATOM  66448  N   ILE J4329      65.679 -58.409  64.909  1.00  0.420          N  
ATOM  66449  CA  ILE J4329      67.050 -58.110  64.530  1.00  0.410          C  
ATOM  66450  C   ILE J4329      67.618 -57.065  65.474  1.00  0.410          C  
ATOM  66451  O   ILE J4329      68.729 -57.221  65.986  1.00  0.410          O  
ATOM  66452  CB  ILE J4329      67.109 -57.624  63.058  1.00  0.580          C  
ATOM  66453  CG1 ILE J4329      66.751 -58.815  62.118  1.00  0.580          C  
ATOM  66454  CG2 ILE J4329      68.487 -57.058  62.739  1.00  0.580          C  
ATOM  66455  CD1 ILE J4329      66.446 -58.489  60.687  1.00  0.580          C  
ATOM  66456  H   ILE J4329      64.905 -58.271  64.247  1.00  0.500          H  
ATOM  66457  HA  ILE J4329      67.647 -59.015  64.620  1.00  0.490          H  
ATOM  66458  HB  ILE J4329      66.369 -56.851  62.907  1.00  0.690          H  
ATOM  66459 1HG1 ILE J4329      67.601 -59.482  62.104  1.00  0.690          H  
ATOM  66460 2HG1 ILE J4329      65.888 -59.344  62.530  1.00  0.690          H  
ATOM  66461 1HG2 ILE J4329      68.518 -56.709  61.716  1.00  0.690          H  
ATOM  66462 2HG2 ILE J4329      68.706 -56.220  63.394  1.00  0.690          H  
ATOM  66463 3HG2 ILE J4329      69.238 -57.836  62.884  1.00  0.690          H  
ATOM  66464 1HD1 ILE J4329      66.234 -59.421  60.168  1.00  0.690          H  
ATOM  66465 2HD1 ILE J4329      65.585 -57.854  60.625  1.00  0.690          H  
ATOM  66466 3HD1 ILE J4329      67.292 -58.003  60.218  1.00  0.690          H  
ATOM  66467  N   ALA J4330      66.865 -55.996  65.697  1.00  0.410          N  
ATOM  66468  CA  ALA J4330      67.299 -54.945  66.589  1.00  0.400          C  
ATOM  66469  C   ALA J4330      67.492 -55.441  68.026  1.00  0.410          C  
ATOM  66470  O   ALA J4330      68.466 -55.051  68.676  1.00  0.410          O  
ATOM  66471  CB  ALA J4330      66.305 -53.843  66.516  1.00  0.560          C  
ATOM  66472  H   ALA J4330      65.973 -55.902  65.205  1.00  0.490          H  
ATOM  66473  HA  ALA J4330      68.260 -54.578  66.238  1.00  0.480          H  
ATOM  66474 1HB  ALA J4330      66.604 -53.024  67.127  1.00  0.680          H  
ATOM  66475 2HB  ALA J4330      66.246 -53.526  65.479  1.00  0.680          H  
ATOM  66476 3HB  ALA J4330      65.336 -54.217  66.848  1.00  0.680          H  
ATOM  66477  N   LYS J4331      66.600 -56.308  68.523  1.00  0.420          N  
ATOM  66478  CA  LYS J4331      66.784 -56.850  69.866  1.00  0.430          C  
ATOM  66479  C   LYS J4331      68.035 -57.723  69.931  1.00  0.420          C  
ATOM  66480  O   LYS J4331      68.777 -57.693  70.924  1.00  0.420          O  
ATOM  66481  CB  LYS J4331      65.520 -57.575  70.330  1.00  0.600          C  
ATOM  66482  CG  LYS J4331      64.394 -56.593  70.660  1.00  0.600          C  
ATOM  66483  CD  LYS J4331      63.088 -57.230  71.077  1.00  0.600          C  
ATOM  66484  CE  LYS J4331      62.105 -56.125  71.488  1.00  0.600          C  
ATOM  66485  NZ  LYS J4331      60.776 -56.637  71.867  1.00  0.600          N  
ATOM  66486  H   LYS J4331      65.765 -56.561  67.980  1.00  0.500          H  
ATOM  66487  HA  LYS J4331      66.947 -56.018  70.549  1.00  0.520          H  
ATOM  66488 1HB  LYS J4331      65.172 -58.241  69.535  1.00  0.720          H  
ATOM  66489 2HB  LYS J4331      65.736 -58.179  71.208  1.00  0.720          H  
ATOM  66490 1HG  LYS J4331      64.726 -55.968  71.485  1.00  0.720          H  
ATOM  66491 2HG  LYS J4331      64.213 -55.956  69.794  1.00  0.720          H  
ATOM  66492 1HD  LYS J4331      62.661 -57.789  70.236  1.00  0.720          H  
ATOM  66493 2HD  LYS J4331      63.242 -57.912  71.911  1.00  0.720          H  
ATOM  66494 1HE  LYS J4331      62.527 -55.594  72.338  1.00  0.720          H  
ATOM  66495 2HE  LYS J4331      61.984 -55.429  70.659  1.00  0.720          H  
ATOM  66496 1HZ  LYS J4331      60.171 -55.858  72.141  1.00  0.720          H  
ATOM  66497 2HZ  LYS J4331      60.342 -57.125  71.063  1.00  0.720          H  
ATOM  66498 3HZ  LYS J4331      60.842 -57.282  72.634  1.00  0.720          H  
ATOM  66499  N   ARG J4332      68.283 -58.513  68.877  1.00  0.420          N  
ATOM  66500  CA  ARG J4332      69.486 -59.325  68.839  1.00  0.410          C  
ATOM  66501  C   ARG J4332      70.715 -58.429  68.847  1.00  0.410          C  
ATOM  66502  O   ARG J4332      71.714 -58.765  69.487  1.00  0.420          O  
ATOM  66503  CB  ARG J4332      69.517 -60.264  67.641  1.00  0.580          C  
ATOM  66504  CG  ARG J4332      68.547 -61.443  67.736  1.00  0.580          C  
ATOM  66505  CD  ARG J4332      68.817 -62.501  66.716  1.00  0.580          C  
ATOM  66506  NE  ARG J4332      68.572 -62.075  65.332  1.00  0.580          N  
ATOM  66507  CZ  ARG J4332      67.413 -62.144  64.654  1.00  0.580          C  
ATOM  66508  NH1 ARG J4332      66.283 -62.592  65.187  1.00  0.580          N  
ATOM  66509  NH2 ARG J4332      67.476 -61.748  63.414  1.00  0.580          N  
ATOM  66510  H   ARG J4332      67.603 -58.566  68.112  1.00  0.500          H  
ATOM  66511  HA  ARG J4332      69.507 -59.942  69.735  1.00  0.490          H  
ATOM  66512 1HB  ARG J4332      69.278 -59.709  66.735  1.00  0.690          H  
ATOM  66513 2HB  ARG J4332      70.516 -60.672  67.525  1.00  0.690          H  
ATOM  66514 1HG  ARG J4332      68.635 -61.894  68.722  1.00  0.690          H  
ATOM  66515 2HG  ARG J4332      67.536 -61.093  67.599  1.00  0.690          H  
ATOM  66516 1HD  ARG J4332      69.869 -62.794  66.787  1.00  0.690          H  
ATOM  66517 2HD  ARG J4332      68.199 -63.370  66.923  1.00  0.690          H  
ATOM  66518  HE  ARG J4332      69.365 -61.707  64.775  1.00  0.690          H  
ATOM  66519 1HH1 ARG J4332      66.259 -62.899  66.145  1.00  0.690          H  
ATOM  66520 2HH1 ARG J4332      65.431 -62.619  64.627  1.00  0.690          H  
ATOM  66521 1HH2 ARG J4332      68.395 -61.408  63.076  1.00  0.690          H  
ATOM  66522 2HH2 ARG J4332      66.667 -61.776  62.782  1.00  0.690          H  
ATOM  66523  N   ALA J4333      70.652 -57.296  68.135  1.00  0.410          N  
ATOM  66524  CA  ALA J4333      71.765 -56.366  68.092  1.00  0.400          C  
ATOM  66525  C   ALA J4333      72.105 -55.850  69.489  1.00  0.410          C  
ATOM  66526  O   ALA J4333      73.286 -55.784  69.855  1.00  0.420          O  
ATOM  66527  CB  ALA J4333      71.418 -55.205  67.186  1.00  0.560          C  
ATOM  66528  H   ALA J4333      69.822 -57.118  67.558  1.00  0.490          H  
ATOM  66529  HA  ALA J4333      72.627 -56.892  67.690  1.00  0.480          H  
ATOM  66530 1HB  ALA J4333      72.251 -54.530  67.103  1.00  0.680          H  
ATOM  66531 2HB  ALA J4333      71.166 -55.601  66.228  1.00  0.680          H  
ATOM  66532 3HB  ALA J4333      70.568 -54.670  67.575  1.00  0.680          H  
ATOM  66533  N   GLU J4334      71.081 -55.516  70.293  1.00  0.410          N  
ATOM  66534  CA  GLU J4334      71.363 -55.060  71.652  1.00  0.410          C  
ATOM  66535  C   GLU J4334      72.005 -56.176  72.472  1.00  0.430          C  
ATOM  66536  O   GLU J4334      72.950 -55.935  73.234  1.00  0.450          O  
ATOM  66537  CB  GLU J4334      70.096 -54.621  72.387  1.00  0.570          C  
ATOM  66538  CG  GLU J4334      69.425 -53.340  71.918  1.00  0.570          C  
ATOM  66539  CD  GLU J4334      68.180 -53.070  72.752  1.00  0.570          C  
ATOM  66540  OE1 GLU J4334      67.912 -53.870  73.621  1.00  0.570          O  
ATOM  66541  OE2 GLU J4334      67.478 -52.106  72.516  1.00  0.570          O  
ATOM  66542  H   GLU J4334      70.124 -55.524  69.919  1.00  0.490          H  
ATOM  66543  HA  GLU J4334      72.056 -54.223  71.602  1.00  0.490          H  
ATOM  66544 1HB  GLU J4334      69.352 -55.417  72.304  1.00  0.690          H  
ATOM  66545 2HB  GLU J4334      70.323 -54.504  73.446  1.00  0.690          H  
ATOM  66546 1HG  GLU J4334      70.120 -52.507  72.015  1.00  0.690          H  
ATOM  66547 2HG  GLU J4334      69.157 -53.444  70.865  1.00  0.690          H  
ATOM  66548  N   ALA J4335      71.499 -57.410  72.312  1.00  0.440          N  
ATOM  66549  CA  ALA J4335      72.051 -58.537  73.049  1.00  0.450          C  
ATOM  66550  C   ALA J4335      73.514 -58.748  72.683  1.00  0.450          C  
ATOM  66551  O   ALA J4335      74.345 -58.998  73.555  1.00  0.460          O  
ATOM  66552  CB  ALA J4335      71.255 -59.795  72.760  1.00  0.630          C  
ATOM  66553  H   ALA J4335      70.683 -57.542  71.703  1.00  0.530          H  
ATOM  66554  HA  ALA J4335      71.994 -58.312  74.112  1.00  0.540          H  
ATOM  66555 1HB  ALA J4335      71.664 -60.625  73.332  1.00  0.750          H  
ATOM  66556 2HB  ALA J4335      70.214 -59.633  73.039  1.00  0.750          H  
ATOM  66557 3HB  ALA J4335      71.311 -60.022  71.700  1.00  0.750          H  
ATOM  66558  N   TYR J4336      73.825 -58.601  71.390  1.00  0.440          N  
ATOM  66559  CA  TYR J4336      75.174 -58.739  70.864  1.00  0.440          C  
ATOM  66560  C   TYR J4336      76.110 -57.758  71.545  1.00  0.440          C  
ATOM  66561  O   TYR J4336      77.189 -58.150  72.008  1.00  0.440          O  
ATOM  66562  CB  TYR J4336      75.163 -58.549  69.347  1.00  0.620          C  
ATOM  66563  CG  TYR J4336      76.502 -58.542  68.664  1.00  0.620          C  
ATOM  66564  CD1 TYR J4336      77.173 -59.714  68.457  1.00  0.620          C  
ATOM  66565  CD2 TYR J4336      77.031 -57.357  68.207  1.00  0.620          C  
ATOM  66566  CE1 TYR J4336      78.382 -59.719  67.795  1.00  0.620          C  
ATOM  66567  CE2 TYR J4336      78.242 -57.350  67.539  1.00  0.620          C  
ATOM  66568  CZ  TYR J4336      78.921 -58.523  67.333  1.00  0.620          C  
ATOM  66569  OH  TYR J4336      80.141 -58.514  66.656  1.00  0.620          O  
ATOM  66570  H   TYR J4336      73.063 -58.442  70.726  1.00  0.530          H  
ATOM  66571  HA  TYR J4336      75.528 -59.742  71.083  1.00  0.530          H  
ATOM  66572 1HB  TYR J4336      74.567 -59.344  68.909  1.00  0.740          H  
ATOM  66573 2HB  TYR J4336      74.671 -57.625  69.103  1.00  0.740          H  
ATOM  66574  HD1 TYR J4336      76.745 -60.640  68.822  1.00  0.740          H  
ATOM  66575  HD2 TYR J4336      76.488 -56.424  68.364  1.00  0.740          H  
ATOM  66576  HE1 TYR J4336      78.908 -60.658  67.634  1.00  0.740          H  
ATOM  66577  HE2 TYR J4336      78.655 -56.412  67.168  1.00  0.740          H  
ATOM  66578  HH  TYR J4336      80.253 -57.659  66.210  1.00  0.740          H  
ATOM  66579  N   LEU J4337      75.699 -56.490  71.602  1.00  0.430          N  
ATOM  66580  CA  LEU J4337      76.528 -55.475  72.238  1.00  0.420          C  
ATOM  66581  C   LEU J4337      76.864 -55.867  73.658  1.00  0.420          C  
ATOM  66582  O   LEU J4337      78.034 -55.858  74.056  1.00  0.390          O  
ATOM  66583  CB  LEU J4337      75.787 -54.131  72.332  1.00  0.590          C  
ATOM  66584  CG  LEU J4337      76.536 -52.968  73.083  1.00  0.590          C  
ATOM  66585  CD1 LEU J4337      77.779 -52.558  72.312  1.00  0.590          C  
ATOM  66586  CD2 LEU J4337      75.572 -51.824  73.278  1.00  0.590          C  
ATOM  66587  H   LEU J4337      74.804 -56.242  71.164  1.00  0.520          H  
ATOM  66588  HA  LEU J4337      77.441 -55.378  71.663  1.00  0.500          H  
ATOM  66589 1HB  LEU J4337      75.572 -53.797  71.330  1.00  0.710          H  
ATOM  66590 2HB  LEU J4337      74.839 -54.295  72.841  1.00  0.710          H  
ATOM  66591  HG  LEU J4337      76.861 -53.318  74.052  1.00  0.710          H  
ATOM  66592 1HD1 LEU J4337      78.314 -51.781  72.794  1.00  0.710          H  
ATOM  66593 2HD1 LEU J4337      78.451 -53.402  72.194  1.00  0.710          H  
ATOM  66594 3HD1 LEU J4337      77.449 -52.205  71.362  1.00  0.710          H  
ATOM  66595 1HD2 LEU J4337      76.048 -51.006  73.808  1.00  0.710          H  
ATOM  66596 2HD2 LEU J4337      75.250 -51.495  72.317  1.00  0.710          H  
ATOM  66597 3HD2 LEU J4337      74.713 -52.170  73.855  1.00  0.710          H  
ATOM  66598  N   LYS J4338      75.852 -56.253  74.426  1.00  0.440          N  
ATOM  66599  CA  LYS J4338      76.054 -56.619  75.816  1.00  0.450          C  
ATOM  66600  C   LYS J4338      76.977 -57.834  75.962  1.00  0.470          C  
ATOM  66601  O   LYS J4338      77.919 -57.820  76.769  1.00  0.490          O  
ATOM  66602  CB  LYS J4338      74.694 -56.905  76.447  1.00  0.630          C  
ATOM  66603  CG  LYS J4338      73.841 -55.661  76.633  1.00  0.630          C  
ATOM  66604  CD  LYS J4338      72.444 -55.980  77.146  1.00  0.630          C  
ATOM  66605  CE  LYS J4338      71.623 -54.699  77.305  1.00  0.630          C  
ATOM  66606  NZ  LYS J4338      70.206 -54.976  77.669  1.00  0.630          N  
ATOM  66607  H   LYS J4338      74.901 -56.253  74.032  1.00  0.530          H  
ATOM  66608  HA  LYS J4338      76.519 -55.773  76.325  1.00  0.540          H  
ATOM  66609 1HB  LYS J4338      74.141 -57.600  75.812  1.00  0.750          H  
ATOM  66610 2HB  LYS J4338      74.832 -57.379  77.415  1.00  0.750          H  
ATOM  66611 1HG  LYS J4338      74.333 -55.004  77.344  1.00  0.750          H  
ATOM  66612 2HG  LYS J4338      73.762 -55.127  75.684  1.00  0.750          H  
ATOM  66613 1HD  LYS J4338      71.941 -56.636  76.433  1.00  0.750          H  
ATOM  66614 2HD  LYS J4338      72.510 -56.488  78.105  1.00  0.750          H  
ATOM  66615 1HE  LYS J4338      72.073 -54.090  78.089  1.00  0.750          H  
ATOM  66616 2HE  LYS J4338      71.646 -54.139  76.367  1.00  0.750          H  
ATOM  66617 1HZ  LYS J4338      69.712 -54.098  77.763  1.00  0.750          H  
ATOM  66618 2HZ  LYS J4338      69.784 -55.523  76.929  1.00  0.750          H  
ATOM  66619 3HZ  LYS J4338      70.167 -55.483  78.540  1.00  0.750          H  
ATOM  66620  N   SER J4339      76.765 -58.862  75.138  1.00  0.470          N  
ATOM  66621  CA  SER J4339      77.559 -60.083  75.180  1.00  0.510          C  
ATOM  66622  C   SER J4339      79.032 -59.836  74.875  1.00  0.520          C  
ATOM  66623  O   SER J4339      79.905 -60.500  75.444  1.00  0.510          O  
ATOM  66624  CB  SER J4339      77.011 -61.121  74.216  1.00  0.700          C  
ATOM  66625  OG  SER J4339      75.745 -61.591  74.619  1.00  0.700          O  
ATOM  66626  H   SER J4339      75.975 -58.831  74.482  1.00  0.560          H  
ATOM  66627  HA  SER J4339      77.488 -60.489  76.191  1.00  0.610          H  
ATOM  66628 1HB  SER J4339      76.930 -60.672  73.223  1.00  0.840          H  
ATOM  66629 2HB  SER J4339      77.706 -61.953  74.143  1.00  0.840          H  
ATOM  66630  HG  SER J4339      75.467 -62.213  73.945  1.00  0.840          H  
ATOM  66631  N   SER J4340      79.317 -58.885  73.986  1.00  0.560          N  
ATOM  66632  CA  SER J4340      80.687 -58.556  73.581  1.00  0.550          C  
ATOM  66633  C   SER J4340      81.515 -57.925  74.695  1.00  0.530          C  
ATOM  66634  O   SER J4340      82.743 -57.839  74.592  1.00  0.530          O  
ATOM  66635  CB  SER J4340      80.695 -57.540  72.464  1.00  0.770          C  
ATOM  66636  OG  SER J4340      80.394 -56.256  72.966  1.00  0.770          O  
ATOM  66637  H   SER J4340      78.539 -58.404  73.516  1.00  0.670          H  
ATOM  66638  HA  SER J4340      81.175 -59.479  73.261  1.00  0.660          H  
ATOM  66639 1HB  SER J4340      81.673 -57.526  71.995  1.00  0.930          H  
ATOM  66640 2HB  SER J4340      79.962 -57.816  71.706  1.00  0.930          H  
ATOM  66641  HG  SER J4340      79.444 -56.242  73.191  1.00  0.930          H  
ATOM  66642  N   GLY J4341      80.855 -57.374  75.716  1.00  0.530          N  
ATOM  66643  CA  GLY J4341      81.531 -56.690  76.800  1.00  0.530          C  
ATOM  66644  C   GLY J4341      81.907 -55.235  76.471  1.00  0.520          C  
ATOM  66645  O   GLY J4341      82.437 -54.524  77.333  1.00  0.540          O  
ATOM  66646  H   GLY J4341      79.841 -57.508  75.806  1.00  0.640          H  
ATOM  66647 1HA  GLY J4341      80.877 -56.703  77.673  1.00  0.640          H  
ATOM  66648 2HA  GLY J4341      82.427 -57.247  77.071  1.00  0.640          H  
ATOM  66649  N   ILE J4342      81.627 -54.770  75.247  1.00  0.510          N  
ATOM  66650  CA  ILE J4342      81.964 -53.405  74.839  1.00  0.510          C  
ATOM  66651  C   ILE J4342      81.171 -52.357  75.596  1.00  0.510          C  
ATOM  66652  O   ILE J4342      81.732 -51.357  76.039  1.00  0.520          O  
ATOM  66653  CB  ILE J4342      81.772 -53.191  73.314  1.00  0.710          C  
ATOM  66654  CG1 ILE J4342      82.828 -54.026  72.546  1.00  0.710          C  
ATOM  66655  CG2 ILE J4342      81.868 -51.675  72.948  1.00  0.710          C  
ATOM  66656  CD1 ILE J4342      82.580 -54.157  71.049  1.00  0.710          C  
ATOM  66657  H   ILE J4342      81.202 -55.401  74.567  1.00  0.610          H  
ATOM  66658  HA  ILE J4342      83.018 -53.243  75.059  1.00  0.610          H  
ATOM  66659  HB  ILE J4342      80.793 -53.566  73.025  1.00  0.860          H  
ATOM  66660 1HG1 ILE J4342      83.803 -53.565  72.690  1.00  0.860          H  
ATOM  66661 2HG1 ILE J4342      82.856 -55.031  72.975  1.00  0.860          H  
ATOM  66662 1HG2 ILE J4342      81.717 -51.541  71.885  1.00  0.860          H  
ATOM  66663 2HG2 ILE J4342      81.108 -51.110  73.473  1.00  0.860          H  
ATOM  66664 3HG2 ILE J4342      82.851 -51.292  73.228  1.00  0.860          H  
ATOM  66665 1HD1 ILE J4342      83.369 -54.756  70.624  1.00  0.860          H  
ATOM  66666 2HD1 ILE J4342      81.623 -54.653  70.890  1.00  0.860          H  
ATOM  66667 3HD1 ILE J4342      82.574 -53.187  70.564  1.00  0.860          H  
ATOM  66668  N   ALA J4343      79.865 -52.553  75.702  1.00  0.490          N  
ATOM  66669  CA  ALA J4343      79.003 -51.591  76.367  1.00  0.480          C  
ATOM  66670  C   ALA J4343      77.743 -52.272  76.828  1.00  0.470          C  
ATOM  66671  O   ALA J4343      77.443 -53.388  76.412  1.00  0.470          O  
ATOM  66672  CB  ALA J4343      78.665 -50.438  75.450  1.00  0.680          C  
ATOM  66673  H   ALA J4343      79.462 -53.404  75.329  1.00  0.590          H  
ATOM  66674  HA  ALA J4343      79.527 -51.209  77.239  1.00  0.580          H  
ATOM  66675 1HB  ALA J4343      78.044 -49.723  75.961  1.00  0.810          H  
ATOM  66676 2HB  ALA J4343      79.577 -49.966  75.133  1.00  0.810          H  
ATOM  66677 3HB  ALA J4343      78.149 -50.790  74.621  1.00  0.810          H  
ATOM  66678  N   GLU J4344      77.016 -51.628  77.723  1.00  0.460          N  
ATOM  66679  CA  GLU J4344      75.742 -52.163  78.152  1.00  0.450          C  
ATOM  66680  C   GLU J4344      74.617 -51.653  77.264  1.00  0.440          C  
ATOM  66681  O   GLU J4344      73.698 -52.397  76.927  1.00  0.430          O  
ATOM  66682  CB  GLU J4344      75.481 -51.790  79.608  1.00  0.630          C  
ATOM  66683  CG  GLU J4344      76.417 -52.466  80.592  1.00  0.630          C  
ATOM  66684  CD  GLU J4344      76.215 -52.014  82.012  1.00  0.630          C  
ATOM  66685  OE1 GLU J4344      75.791 -50.890  82.211  1.00  0.630          O  
ATOM  66686  OE2 GLU J4344      76.504 -52.770  82.902  1.00  0.630          O  
ATOM  66687  H   GLU J4344      77.306 -50.706  78.052  1.00  0.550          H  
ATOM  66688  HA  GLU J4344      75.777 -53.247  78.074  1.00  0.540          H  
ATOM  66689 1HB  GLU J4344      75.583 -50.710  79.727  1.00  0.760          H  
ATOM  66690 2HB  GLU J4344      74.458 -52.055  79.873  1.00  0.760          H  
ATOM  66691 1HG  GLU J4344      76.255 -53.542  80.539  1.00  0.760          H  
ATOM  66692 2HG  GLU J4344      77.432 -52.272  80.282  1.00  0.760          H  
ATOM  66693  N   THR J4345      74.677 -50.371  76.907  1.00  0.450          N  
ATOM  66694  CA  THR J4345      73.614 -49.777  76.103  1.00  0.470          C  
ATOM  66695  C   THR J4345      74.111 -48.888  74.970  1.00  0.420          C  
ATOM  66696  O   THR J4345      75.037 -48.086  75.127  1.00  0.400          O  
ATOM  66697  CB  THR J4345      72.628 -48.976  76.995  1.00  0.650          C  
ATOM  66698  OG1 THR J4345      72.068 -49.853  77.978  1.00  0.650          O  
ATOM  66699  CG2 THR J4345      71.468 -48.384  76.154  1.00  0.650          C  
ATOM  66700  H   THR J4345      75.468 -49.808  77.226  1.00  0.540          H  
ATOM  66701  HA  THR J4345      73.049 -50.587  75.644  1.00  0.560          H  
ATOM  66702  HB  THR J4345      73.162 -48.171  77.499  1.00  0.780          H  
ATOM  66703  HG1 THR J4345      72.778 -50.161  78.551  1.00  0.780          H  
ATOM  66704 1HG2 THR J4345      70.785 -47.852  76.809  1.00  0.780          H  
ATOM  66705 2HG2 THR J4345      71.833 -47.692  75.406  1.00  0.780          H  
ATOM  66706 3HG2 THR J4345      70.938 -49.188  75.668  1.00  0.780          H  
ATOM  66707  N   ALA J4346      73.473 -49.034  73.812  1.00  0.420          N  
ATOM  66708  CA  ALA J4346      73.734 -48.149  72.690  1.00  0.400          C  
ATOM  66709  C   ALA J4346      72.588 -47.182  72.568  1.00  0.400          C  
ATOM  66710  O   ALA J4346      71.419 -47.591  72.574  1.00  0.410          O  
ATOM  66711  CB  ALA J4346      73.902 -48.914  71.404  1.00  0.570          C  
ATOM  66712  H   ALA J4346      72.755 -49.741  73.737  1.00  0.500          H  
ATOM  66713  HA  ALA J4346      74.632 -47.573  72.894  1.00  0.480          H  
ATOM  66714 1HB  ALA J4346      74.092 -48.216  70.589  1.00  0.680          H  
ATOM  66715 2HB  ALA J4346      74.731 -49.567  71.502  1.00  0.680          H  
ATOM  66716 3HB  ALA J4346      73.005 -49.486  71.196  1.00  0.680          H  
ATOM  66717  N   PHE J4347      72.934 -45.910  72.443  1.00  0.410          N  
ATOM  66718  CA  PHE J4347      71.967 -44.840  72.322  1.00  0.420          C  
ATOM  66719  C   PHE J4347      71.955 -44.242  70.936  1.00  0.390          C  
ATOM  66720  O   PHE J4347      73.003 -44.043  70.307  1.00  0.380          O  
ATOM  66721  CB  PHE J4347      72.254 -43.761  73.338  1.00  0.580          C  
ATOM  66722  CG  PHE J4347      72.013 -44.208  74.708  1.00  0.580          C  
ATOM  66723  CD1 PHE J4347      73.033 -44.745  75.459  1.00  0.580          C  
ATOM  66724  CD2 PHE J4347      70.756 -44.112  75.256  1.00  0.580          C  
ATOM  66725  CE1 PHE J4347      72.787 -45.165  76.735  1.00  0.580          C  
ATOM  66726  CE2 PHE J4347      70.506 -44.526  76.526  1.00  0.580          C  
ATOM  66727  CZ  PHE J4347      71.525 -45.053  77.275  1.00  0.580          C  
ATOM  66728  H   PHE J4347      73.928 -45.680  72.452  1.00  0.490          H  
ATOM  66729  HA  PHE J4347      70.984 -45.253  72.526  1.00  0.500          H  
ATOM  66730 1HB  PHE J4347      73.297 -43.458  73.255  1.00  0.700          H  
ATOM  66731 2HB  PHE J4347      71.644 -42.900  73.128  1.00  0.700          H  
ATOM  66732  HD1 PHE J4347      74.038 -44.839  75.028  1.00  0.700          H  
ATOM  66733  HD2 PHE J4347      69.960 -43.702  74.663  1.00  0.700          H  
ATOM  66734  HE1 PHE J4347      73.581 -45.590  77.314  1.00  0.700          H  
ATOM  66735  HE2 PHE J4347      69.501 -44.440  76.942  1.00  0.700          H  
ATOM  66736  HZ  PHE J4347      71.335 -45.393  78.291  1.00  0.700          H  
ATOM  66737  N   PHE J4348      70.742 -43.940  70.476  1.00  0.400          N  
ATOM  66738  CA  PHE J4348      70.482 -43.379  69.162  1.00  0.390          C  
ATOM  66739  C   PHE J4348      69.604 -42.135  69.202  1.00  0.450          C  
ATOM  66740  O   PHE J4348      68.534 -42.111  69.824  1.00  0.720          O  
ATOM  66741  CB  PHE J4348      69.812 -44.449  68.304  1.00  0.550          C  
ATOM  66742  CG  PHE J4348      70.685 -45.642  68.050  1.00  0.550          C  
ATOM  66743  CD1 PHE J4348      70.920 -46.576  69.024  1.00  0.550          C  
ATOM  66744  CD2 PHE J4348      71.237 -45.856  66.828  1.00  0.550          C  
ATOM  66745  CE1 PHE J4348      71.688 -47.643  68.785  1.00  0.550          C  
ATOM  66746  CE2 PHE J4348      71.993 -46.970  66.594  1.00  0.550          C  
ATOM  66747  CZ  PHE J4348      72.215 -47.847  67.580  1.00  0.550          C  
ATOM  66748  H   PHE J4348      69.946 -44.149  71.075  1.00  0.480          H  
ATOM  66749  HA  PHE J4348      71.438 -43.113  68.710  1.00  0.470          H  
ATOM  66750 1HB  PHE J4348      68.904 -44.791  68.797  1.00  0.660          H  
ATOM  66751 2HB  PHE J4348      69.529 -44.022  67.347  1.00  0.660          H  
ATOM  66752  HD1 PHE J4348      70.484 -46.456  70.015  1.00  0.660          H  
ATOM  66753  HD2 PHE J4348      71.053 -45.143  66.040  1.00  0.660          H  
ATOM  66754  HE1 PHE J4348      71.870 -48.348  69.565  1.00  0.660          H  
ATOM  66755  HE2 PHE J4348      72.415 -47.165  65.614  1.00  0.660          H  
ATOM  66756  HZ  PHE J4348      72.807 -48.719  67.398  1.00  0.660          H  
ATOM  66757  N   GLY J4349      70.127 -41.064  68.625  1.00  0.330          N  
ATOM  66758  CA  GLY J4349      69.512 -39.745  68.476  1.00  0.350          C  
ATOM  66759  C   GLY J4349      69.139 -39.349  67.030  1.00  0.380          C  
ATOM  66760  O   GLY J4349      69.838 -38.509  66.483  1.00  0.540          O  
ATOM  66761  H   GLY J4349      71.066 -41.191  68.244  1.00  0.400          H  
ATOM  66762 1HA  GLY J4349      68.627 -39.690  69.107  1.00  0.420          H  
ATOM  66763 2HA  GLY J4349      70.189 -38.999  68.881  1.00  0.420          H  
ATOM  66764  N   PRO J4350      68.207 -39.983  66.324  1.00  0.390          N  
ATOM  66765  CA  PRO J4350      67.829 -39.640  64.965  1.00  0.390          C  
ATOM  66766  C   PRO J4350      67.175 -38.257  64.831  1.00  0.310          C  
ATOM  66767  O   PRO J4350      66.423 -37.837  65.709  1.00  0.340          O  
ATOM  66768  CB  PRO J4350      66.850 -40.714  64.625  1.00  0.580          C  
ATOM  66769  CG  PRO J4350      66.339 -41.145  65.919  1.00  0.580          C  
ATOM  66770  CD  PRO J4350      67.494 -41.052  66.864  1.00  0.580          C  
ATOM  66771  HA  PRO J4350      68.682 -39.741  64.323  1.00  0.470          H  
ATOM  66772 1HB  PRO J4350      66.106 -40.268  64.007  1.00  0.700          H  
ATOM  66773 2HB  PRO J4350      67.331 -41.508  64.044  1.00  0.700          H  
ATOM  66774 1HG  PRO J4350      65.528 -40.460  66.206  1.00  0.700          H  
ATOM  66775 2HG  PRO J4350      65.904 -42.126  65.854  1.00  0.700          H  
ATOM  66776 1HD  PRO J4350      67.144 -40.819  67.868  1.00  0.700          H  
ATOM  66777 2HD  PRO J4350      68.093 -41.968  66.821  1.00  0.700          H  
ATOM  66778  N   GLU J4351      67.387 -37.619  63.688  1.00  0.360          N  
ATOM  66779  CA  GLU J4351      66.833 -36.318  63.311  1.00  0.390          C  
ATOM  66780  C   GLU J4351      66.133 -36.405  61.935  1.00  0.420          C  
ATOM  66781  O   GLU J4351      66.782 -36.189  60.910  1.00  0.570          O  
ATOM  66782  CB  GLU J4351      67.948 -35.268  63.274  1.00  0.530          C  
ATOM  66783  CG  GLU J4351      68.625 -34.986  64.636  1.00  0.530          C  
ATOM  66784  CD  GLU J4351      69.733 -33.922  64.557  1.00  0.530          C  
ATOM  66785  OE1 GLU J4351      70.025 -33.488  63.473  1.00  0.530          O  
ATOM  66786  OE2 GLU J4351      70.243 -33.517  65.592  1.00  0.530          O  
ATOM  66787  H   GLU J4351      68.075 -38.035  63.066  1.00  0.430          H  
ATOM  66788  HA  GLU J4351      66.140 -36.003  64.080  1.00  0.470          H  
ATOM  66789 1HB  GLU J4351      68.710 -35.593  62.587  1.00  0.640          H  
ATOM  66790 2HB  GLU J4351      67.554 -34.331  62.899  1.00  0.640          H  
ATOM  66791 1HG  GLU J4351      67.864 -34.659  65.344  1.00  0.640          H  
ATOM  66792 2HG  GLU J4351      69.053 -35.918  65.010  1.00  0.640          H  
ATOM  66793  N   PRO J4352      64.855 -36.866  61.891  1.00  0.350          N  
ATOM  66794  CA  PRO J4352      64.017 -37.204  60.733  1.00  0.470          C  
ATOM  66795  C   PRO J4352      63.414 -36.024  59.983  1.00  0.580          C  
ATOM  66796  O   PRO J4352      62.328 -35.580  60.356  1.00  0.950          O  
ATOM  66797  CB  PRO J4352      62.878 -38.010  61.377  1.00  0.700          C  
ATOM  66798  CG  PRO J4352      62.726 -37.442  62.749  1.00  0.700          C  
ATOM  66799  CD  PRO J4352      64.120 -37.035  63.181  1.00  0.700          C  
ATOM  66800  HA  PRO J4352      64.600 -37.824  60.036  1.00  0.560          H  
ATOM  66801 1HB  PRO J4352      61.974 -37.918  60.776  1.00  0.850          H  
ATOM  66802 2HB  PRO J4352      63.116 -39.053  61.407  1.00  0.850          H  
ATOM  66803 1HG  PRO J4352      62.022 -36.590  62.739  1.00  0.850          H  
ATOM  66804 2HG  PRO J4352      62.293 -38.200  63.418  1.00  0.850          H  
ATOM  66805 1HD  PRO J4352      64.023 -36.070  63.716  1.00  0.850          H  
ATOM  66806 2HD  PRO J4352      64.560 -37.827  63.801  1.00  0.850          H  
ATOM  66807  N   GLU J4353      64.121 -35.472  59.008  1.00  0.330          N  
ATOM  66808  CA  GLU J4353      63.619 -34.306  58.275  1.00  0.340          C  
ATOM  66809  C   GLU J4353      62.438 -34.752  57.393  1.00  0.330          C  
ATOM  66810  O   GLU J4353      62.438 -35.876  56.886  1.00  0.320          O  
ATOM  66811  CB  GLU J4353      64.751 -33.713  57.416  1.00  0.470          C  
ATOM  66812  CG  GLU J4353      65.925 -33.118  58.230  1.00  0.470          C  
ATOM  66813  CD  GLU J4353      67.097 -32.592  57.397  1.00  0.470          C  
ATOM  66814  OE1 GLU J4353      67.352 -33.121  56.331  1.00  0.470          O  
ATOM  66815  OE2 GLU J4353      67.761 -31.696  57.858  1.00  0.470          O  
ATOM  66816  H   GLU J4353      65.024 -35.878  58.723  1.00  0.400          H  
ATOM  66817  HA  GLU J4353      63.266 -33.557  58.986  1.00  0.410          H  
ATOM  66818 1HB  GLU J4353      65.159 -34.495  56.799  1.00  0.570          H  
ATOM  66819 2HB  GLU J4353      64.352 -32.938  56.758  1.00  0.570          H  
ATOM  66820 1HG  GLU J4353      65.540 -32.300  58.839  1.00  0.570          H  
ATOM  66821 2HG  GLU J4353      66.295 -33.888  58.915  1.00  0.570          H  
ATOM  66822  N   PHE J4354      61.451 -33.875  57.179  1.00  0.320          N  
ATOM  66823  CA  PHE J4354      60.284 -34.209  56.344  1.00  0.310          C  
ATOM  66824  C   PHE J4354      59.636 -33.018  55.650  1.00  0.320          C  
ATOM  66825  O   PHE J4354      59.893 -31.872  55.989  1.00  0.330          O  
ATOM  66826  CB  PHE J4354      59.233 -34.874  57.217  1.00  0.440          C  
ATOM  66827  CG  PHE J4354      58.681 -34.000  58.347  1.00  0.440          C  
ATOM  66828  CD1 PHE J4354      57.544 -33.218  58.190  1.00  0.440          C  
ATOM  66829  CD2 PHE J4354      59.317 -33.977  59.584  1.00  0.440          C  
ATOM  66830  CE1 PHE J4354      57.065 -32.457  59.234  1.00  0.440          C  
ATOM  66831  CE2 PHE J4354      58.839 -33.203  60.620  1.00  0.440          C  
ATOM  66832  CZ  PHE J4354      57.710 -32.447  60.447  1.00  0.440          C  
ATOM  66833  H   PHE J4354      61.488 -32.965  57.647  1.00  0.380          H  
ATOM  66834  HA  PHE J4354      60.602 -34.917  55.576  1.00  0.370          H  
ATOM  66835 1HB  PHE J4354      58.411 -35.237  56.609  1.00  0.530          H  
ATOM  66836 2HB  PHE J4354      59.692 -35.705  57.656  1.00  0.530          H  
ATOM  66837  HD1 PHE J4354      57.027 -33.208  57.235  1.00  0.530          H  
ATOM  66838  HD2 PHE J4354      60.213 -34.585  59.728  1.00  0.530          H  
ATOM  66839  HE1 PHE J4354      56.178 -31.866  59.100  1.00  0.530          H  
ATOM  66840  HE2 PHE J4354      59.349 -33.200  61.578  1.00  0.530          H  
ATOM  66841  HZ  PHE J4354      57.324 -31.843  61.266  1.00  0.530          H  
ATOM  66842  N   PHE J4355      58.788 -33.278  54.657  1.00  0.320          N  
ATOM  66843  CA  PHE J4355      58.079 -32.166  54.013  1.00  0.340          C  
ATOM  66844  C   PHE J4355      56.584 -32.167  54.187  1.00  0.330          C  
ATOM  66845  O   PHE J4355      55.934 -33.195  54.000  1.00  0.320          O  
ATOM  66846  CB  PHE J4355      58.319 -32.151  52.519  1.00  0.470          C  
ATOM  66847  CG  PHE J4355      59.653 -31.756  52.062  1.00  0.470          C  
ATOM  66848  CD1 PHE J4355      60.705 -32.642  52.013  1.00  0.470          C  
ATOM  66849  CD2 PHE J4355      59.844 -30.478  51.620  1.00  0.470          C  
ATOM  66850  CE1 PHE J4355      61.932 -32.240  51.535  1.00  0.470          C  
ATOM  66851  CE2 PHE J4355      61.032 -30.081  51.149  1.00  0.470          C  
ATOM  66852  CZ  PHE J4355      62.098 -30.964  51.101  1.00  0.470          C  
ATOM  66853  H   PHE J4355      58.630 -34.251  54.373  1.00  0.380          H  
ATOM  66854  HA  PHE J4355      58.444 -31.233  54.434  1.00  0.410          H  
ATOM  66855 1HB  PHE J4355      58.104 -33.127  52.113  1.00  0.560          H  
ATOM  66856 2HB  PHE J4355      57.601 -31.464  52.086  1.00  0.560          H  
ATOM  66857  HD1 PHE J4355      60.563 -33.667  52.355  1.00  0.560          H  
ATOM  66858  HD2 PHE J4355      59.007 -29.765  51.647  1.00  0.560          H  
ATOM  66859  HE1 PHE J4355      62.773 -32.942  51.501  1.00  0.560          H  
ATOM  66860  HE2 PHE J4355      61.146 -29.046  50.807  1.00  0.560          H  
ATOM  66861  HZ  PHE J4355      63.075 -30.643  50.720  1.00  0.560          H  
ATOM  66862  N   ILE J4356      56.027 -30.971  54.431  1.00  0.340          N  
ATOM  66863  CA  ILE J4356      54.576 -30.800  54.490  1.00  0.340          C  
ATOM  66864  C   ILE J4356      54.106 -30.124  53.197  1.00  0.360          C  
ATOM  66865  O   ILE J4356      54.409 -28.958  52.945  1.00  0.390          O  
ATOM  66866  CB  ILE J4356      54.121 -29.925  55.703  1.00  0.480          C  
ATOM  66867  CG1 ILE J4356      54.583 -30.546  57.078  1.00  0.480          C  
ATOM  66868  CG2 ILE J4356      52.586 -29.812  55.681  1.00  0.480          C  
ATOM  66869  CD1 ILE J4356      54.371 -29.661  58.335  1.00  0.480          C  
ATOM  66870  H   ILE J4356      56.649 -30.169  54.595  1.00  0.410          H  
ATOM  66871  HA  ILE J4356      54.094 -31.772  54.543  1.00  0.410          H  
ATOM  66872  HB  ILE J4356      54.560 -28.937  55.615  1.00  0.570          H  
ATOM  66873 1HG1 ILE J4356      54.032 -31.440  57.247  1.00  0.570          H  
ATOM  66874 2HG1 ILE J4356      55.643 -30.788  57.004  1.00  0.570          H  
ATOM  66875 1HG2 ILE J4356      52.239 -29.196  56.494  1.00  0.570          H  
ATOM  66876 2HG2 ILE J4356      52.253 -29.364  54.744  1.00  0.570          H  
ATOM  66877 3HG2 ILE J4356      52.165 -30.813  55.777  1.00  0.570          H  
ATOM  66878 1HD1 ILE J4356      54.715 -30.184  59.218  1.00  0.570          H  
ATOM  66879 2HD1 ILE J4356      54.927 -28.752  58.246  1.00  0.570          H  
ATOM  66880 3HD1 ILE J4356      53.325 -29.426  58.463  1.00  0.570          H  
ATOM  66881  N   PHE J4357      53.340 -30.853  52.402  1.00  0.350          N  
ATOM  66882  CA  PHE J4357      52.844 -30.392  51.110  1.00  0.370          C  
ATOM  66883  C   PHE J4357      51.321 -30.230  51.137  1.00  0.360          C  
ATOM  66884  O   PHE J4357      50.645 -30.798  51.998  1.00  0.380          O  
ATOM  66885  CB  PHE J4357      53.269 -31.360  49.994  1.00  0.510          C  
ATOM  66886  CG  PHE J4357      54.770 -31.483  49.721  1.00  0.510          C  
ATOM  66887  CD1 PHE J4357      55.292 -32.718  49.383  1.00  0.510          C  
ATOM  66888  CD2 PHE J4357      55.652 -30.409  49.785  1.00  0.510          C  
ATOM  66889  CE1 PHE J4357      56.637 -32.876  49.100  1.00  0.510          C  
ATOM  66890  CE2 PHE J4357      56.986 -30.583  49.508  1.00  0.510          C  
ATOM  66891  CZ  PHE J4357      57.479 -31.812  49.162  1.00  0.510          C  
ATOM  66892  H   PHE J4357      53.114 -31.803  52.694  1.00  0.420          H  
ATOM  66893  HA  PHE J4357      53.263 -29.412  50.904  1.00  0.440          H  
ATOM  66894 1HB  PHE J4357      52.930 -32.343  50.249  1.00  0.610          H  
ATOM  66895 2HB  PHE J4357      52.773 -31.080  49.062  1.00  0.610          H  
ATOM  66896  HD1 PHE J4357      54.617 -33.571  49.332  1.00  0.610          H  
ATOM  66897  HD2 PHE J4357      55.302 -29.416  50.057  1.00  0.610          H  
ATOM  66898  HE1 PHE J4357      57.019 -33.846  48.824  1.00  0.610          H  
ATOM  66899  HE2 PHE J4357      57.654 -29.735  49.566  1.00  0.610          H  
ATOM  66900  HZ  PHE J4357      58.536 -31.930  48.944  1.00  0.610          H  
ATOM  66901  N   ASP J4358      50.756 -29.445  50.208  1.00  0.350          N  
ATOM  66902  CA  ASP J4358      49.294 -29.326  50.144  1.00  0.370          C  
ATOM  66903  C   ASP J4358      48.688 -30.426  49.272  1.00  0.370          C  
ATOM  66904  O   ASP J4358      47.590 -30.909  49.553  1.00  0.430          O  
ATOM  66905  CB  ASP J4358      48.858 -27.954  49.612  1.00  0.510          C  
ATOM  66906  CG  ASP J4358      49.198 -26.795  50.557  1.00  0.510          C  
ATOM  66907  OD1 ASP J4358      48.725 -26.796  51.678  1.00  0.510          O  
ATOM  66908  OD2 ASP J4358      49.899 -25.896  50.160  1.00  0.510          O  
ATOM  66909  H   ASP J4358      51.331 -28.984  49.504  1.00  0.420          H  
ATOM  66910  HA  ASP J4358      48.893 -29.438  51.151  1.00  0.440          H  
ATOM  66911 1HB  ASP J4358      49.338 -27.777  48.646  1.00  0.610          H  
ATOM  66912 2HB  ASP J4358      47.780 -27.965  49.441  1.00  0.610          H  
ATOM  66913  N   SER J4359      49.408 -30.829  48.221  1.00  0.330          N  
ATOM  66914  CA  SER J4359      48.906 -31.884  47.330  1.00  0.330          C  
ATOM  66915  C   SER J4359      50.003 -32.590  46.534  1.00  0.280          C  
ATOM  66916  O   SER J4359      51.102 -32.060  46.303  1.00  0.320          O  
ATOM  66917  CB  SER J4359      47.866 -31.351  46.373  1.00  0.460          C  
ATOM  66918  OG  SER J4359      48.406 -30.476  45.449  1.00  0.460          O  
ATOM  66919  H   SER J4359      50.299 -30.368  48.037  1.00  0.400          H  
ATOM  66920  HA  SER J4359      48.418 -32.640  47.949  1.00  0.400          H  
ATOM  66921 1HB  SER J4359      47.388 -32.189  45.860  1.00  0.550          H  
ATOM  66922 2HB  SER J4359      47.115 -30.836  46.935  1.00  0.550          H  
ATOM  66923  HG  SER J4359      47.696 -30.255  44.844  1.00  0.550          H  
ATOM  66924  N   VAL J4360      49.692 -33.815  46.113  1.00  0.270          N  
ATOM  66925  CA  VAL J4360      50.582 -34.618  45.292  1.00  0.330          C  
ATOM  66926  C   VAL J4360      49.858 -35.394  44.174  1.00  0.320          C  
ATOM  66927  O   VAL J4360      48.838 -36.032  44.418  1.00  0.450          O  
ATOM  66928  CB  VAL J4360      51.353 -35.563  46.226  1.00  0.440          C  
ATOM  66929  CG1 VAL J4360      50.419 -36.460  46.976  1.00  0.440          C  
ATOM  66930  CG2 VAL J4360      52.284 -36.320  45.457  1.00  0.440          C  
ATOM  66931  H   VAL J4360      48.777 -34.198  46.362  1.00  0.320          H  
ATOM  66932  HA  VAL J4360      51.300 -33.947  44.821  1.00  0.400          H  
ATOM  66933  HB  VAL J4360      51.893 -34.964  46.961  1.00  0.530          H  
ATOM  66934 1HG1 VAL J4360      50.974 -37.092  47.631  1.00  0.530          H  
ATOM  66935 2HG1 VAL J4360      49.741 -35.850  47.558  1.00  0.530          H  
ATOM  66936 3HG1 VAL J4360      49.853 -37.078  46.301  1.00  0.530          H  
ATOM  66937 1HG2 VAL J4360      52.864 -36.962  46.101  1.00  0.530          H  
ATOM  66938 2HG2 VAL J4360      51.778 -36.923  44.722  1.00  0.530          H  
ATOM  66939 3HG2 VAL J4360      52.913 -35.601  44.973  1.00  0.530          H  
ATOM  66940  N   ARG J4361      50.420 -35.394  42.963  1.00  0.290          N  
ATOM  66941  CA  ARG J4361      49.821 -36.171  41.863  1.00  0.410          C  
ATOM  66942  C   ARG J4361      50.857 -37.027  41.141  1.00  0.470          C  
ATOM  66943  O   ARG J4361      51.985 -36.589  40.938  1.00  0.510          O  
ATOM  66944  CB  ARG J4361      49.147 -35.267  40.866  1.00  0.530          C  
ATOM  66945  CG  ARG J4361      47.981 -34.464  41.379  1.00  0.530          C  
ATOM  66946  CD  ARG J4361      47.412 -33.655  40.288  1.00  0.530          C  
ATOM  66947  NE  ARG J4361      46.837 -34.518  39.258  1.00  0.530          N  
ATOM  66948  CZ  ARG J4361      46.552 -34.150  37.986  1.00  0.530          C  
ATOM  66949  NH1 ARG J4361      46.795 -32.916  37.567  1.00  0.530          N  
ATOM  66950  NH2 ARG J4361      46.026 -35.039  37.157  1.00  0.530          N  
ATOM  66951  H   ARG J4361      51.273 -34.838  42.832  1.00  0.350          H  
ATOM  66952  HA  ARG J4361      49.066 -36.842  42.277  1.00  0.490          H  
ATOM  66953 1HB  ARG J4361      49.873 -34.574  40.448  1.00  0.630          H  
ATOM  66954 2HB  ARG J4361      48.766 -35.891  40.064  1.00  0.630          H  
ATOM  66955 1HG  ARG J4361      47.209 -35.145  41.757  1.00  0.630          H  
ATOM  66956 2HG  ARG J4361      48.306 -33.798  42.177  1.00  0.630          H  
ATOM  66957 1HD  ARG J4361      46.621 -33.018  40.684  1.00  0.630          H  
ATOM  66958 2HD  ARG J4361      48.198 -33.046  39.841  1.00  0.630          H  
ATOM  66959  HE  ARG J4361      46.625 -35.495  39.537  1.00  0.630          H  
ATOM  66960 1HH1 ARG J4361      47.192 -32.238  38.196  1.00  0.630          H  
ATOM  66961 2HH1 ARG J4361      46.582 -32.649  36.614  1.00  0.630          H  
ATOM  66962 1HH2 ARG J4361      45.845 -35.983  37.484  1.00  0.630          H  
ATOM  66963 2HH2 ARG J4361      45.806 -34.782  36.207  1.00  0.630          H  
ATOM  66964  N   PHE J4362      50.451 -38.226  40.698  1.00  0.560          N  
ATOM  66965  CA  PHE J4362      51.361 -39.182  40.055  1.00  0.680          C  
ATOM  66966  C   PHE J4362      50.798 -39.807  38.754  1.00  0.770          C  
ATOM  66967  O   PHE J4362      49.590 -39.974  38.616  1.00  0.880          O  
ATOM  66968  CB  PHE J4362      51.491 -40.391  40.988  1.00  0.900          C  
ATOM  66969  CG  PHE J4362      51.848 -40.161  42.469  1.00  0.900          C  
ATOM  66970  CD1 PHE J4362      50.823 -39.815  43.360  1.00  0.900          C  
ATOM  66971  CD2 PHE J4362      53.107 -40.360  42.998  1.00  0.900          C  
ATOM  66972  CE1 PHE J4362      51.048 -39.653  44.694  1.00  0.900          C  
ATOM  66973  CE2 PHE J4362      53.315 -40.201  44.369  1.00  0.900          C  
ATOM  66974  CZ  PHE J4362      52.288 -39.845  45.200  1.00  0.900          C  
ATOM  66975  H   PHE J4362      49.490 -38.528  40.877  1.00  0.670          H  
ATOM  66976  HA  PHE J4362      52.314 -38.701  39.850  1.00  0.820          H  
ATOM  66977 1HB  PHE J4362      50.564 -40.923  40.953  1.00  1.080          H  
ATOM  66978 2HB  PHE J4362      52.243 -41.045  40.569  1.00  1.080          H  
ATOM  66979  HD1 PHE J4362      49.817 -39.670  42.980  1.00  1.080          H  
ATOM  66980  HD2 PHE J4362      53.932 -40.647  42.346  1.00  1.080          H  
ATOM  66981  HE1 PHE J4362      50.229 -39.374  45.348  1.00  1.080          H  
ATOM  66982  HE2 PHE J4362      54.285 -40.357  44.788  1.00  1.080          H  
ATOM  66983  HZ  PHE J4362      52.462 -39.721  46.261  1.00  1.080          H  
ATOM  66984  N   ALA J4363      51.668 -40.270  37.850  1.00  0.740          N  
ATOM  66985  CA  ALA J4363      51.203 -41.142  36.752  1.00  0.770          C  
ATOM  66986  C   ALA J4363      52.328 -42.020  36.228  1.00  0.720          C  
ATOM  66987  O   ALA J4363      53.502 -41.623  36.222  1.00  0.690          O  
ATOM  66988  CB  ALA J4363      50.625 -40.389  35.568  1.00  1.070          C  
ATOM  66989  H   ALA J4363      52.652 -40.018  37.951  1.00  0.890          H  
ATOM  66990  HA  ALA J4363      50.421 -41.781  37.162  1.00  0.920          H  
ATOM  66991 1HB  ALA J4363      50.269 -41.113  34.831  1.00  1.280          H  
ATOM  66992 2HB  ALA J4363      49.794 -39.764  35.893  1.00  1.280          H  
ATOM  66993 3HB  ALA J4363      51.365 -39.810  35.113  1.00  1.280          H  
ATOM  66994  N   ASN J4364      51.948 -43.194  35.722  1.00  0.740          N  
ATOM  66995  CA  ASN J4364      52.889 -44.102  35.081  1.00  0.720          C  
ATOM  66996  C   ASN J4364      52.157 -44.996  34.086  1.00  0.660          C  
ATOM  66997  O   ASN J4364      51.682 -46.082  34.426  1.00  0.830          O  
ATOM  66998  CB  ASN J4364      53.646 -44.934  36.106  1.00  1.020          C  
ATOM  66999  CG  ASN J4364      54.763 -45.769  35.501  1.00  1.020          C  
ATOM  67000  OD1 ASN J4364      55.301 -45.448  34.434  1.00  1.020          O  
ATOM  67001  ND2 ASN J4364      55.113 -46.841  36.168  1.00  1.020          N  
ATOM  67002  H   ASN J4364      50.973 -43.459  35.762  1.00  0.890          H  
ATOM  67003  HA  ASN J4364      53.608 -43.513  34.509  1.00  0.860          H  
ATOM  67004 1HB  ASN J4364      54.089 -44.267  36.844  1.00  1.220          H  
ATOM  67005 2HB  ASN J4364      52.957 -45.592  36.632  1.00  1.220          H  
ATOM  67006 1HD2 ASN J4364      55.839 -47.434  35.823  1.00  1.220          H  
ATOM  67007 2HD2 ASN J4364      54.642 -47.068  37.023  1.00  1.220          H  
ATOM  67008  N   GLU J4365      52.054 -44.504  32.869  1.00  0.530          N  
ATOM  67009  CA  GLU J4365      51.398 -45.161  31.753  1.00  0.460          C  
ATOM  67010  C   GLU J4365      52.454 -45.353  30.685  1.00  0.350          C  
ATOM  67011  O   GLU J4365      53.472 -44.668  30.690  1.00  0.360          O  
ATOM  67012  CB  GLU J4365      50.247 -44.326  31.193  1.00  0.670          C  
ATOM  67013  CG  GLU J4365      49.133 -44.000  32.188  1.00  0.670          C  
ATOM  67014  CD  GLU J4365      48.012 -43.183  31.571  1.00  0.670          C  
ATOM  67015  OE1 GLU J4365      48.144 -42.809  30.428  1.00  0.670          O  
ATOM  67016  OE2 GLU J4365      47.034 -42.942  32.241  1.00  0.670          O  
ATOM  67017  H   GLU J4365      52.470 -43.584  32.719  1.00  0.640          H  
ATOM  67018  HA  GLU J4365      51.028 -46.136  32.067  1.00  0.550          H  
ATOM  67019 1HB  GLU J4365      50.639 -43.422  30.793  1.00  0.810          H  
ATOM  67020 2HB  GLU J4365      49.789 -44.863  30.365  1.00  0.810          H  
ATOM  67021 1HG  GLU J4365      48.727 -44.930  32.583  1.00  0.810          H  
ATOM  67022 2HG  GLU J4365      49.564 -43.443  33.020  1.00  0.810          H  
ATOM  67023  N   MET J4366      52.199 -46.207  29.711  1.00  0.330          N  
ATOM  67024  CA  MET J4366      53.200 -46.463  28.682  1.00  0.330          C  
ATOM  67025  C   MET J4366      53.696 -45.186  27.997  1.00  0.300          C  
ATOM  67026  O   MET J4366      54.885 -45.039  27.683  1.00  0.310          O  
ATOM  67027  CB  MET J4366      52.587 -47.333  27.621  1.00  0.460          C  
ATOM  67028  CG  MET J4366      52.258 -48.743  28.030  1.00  0.460          C  
ATOM  67029  SD  MET J4366      51.456 -49.620  26.725  1.00  0.460          S  
ATOM  67030  CE  MET J4366      52.845 -49.866  25.625  1.00  0.460          C  
ATOM  67031  H   MET J4366      51.333 -46.723  29.719  1.00  0.400          H  
ATOM  67032  HA  MET J4366      54.052 -46.962  29.142  1.00  0.400          H  
ATOM  67033 1HB  MET J4366      51.670 -46.876  27.298  1.00  0.550          H  
ATOM  67034 2HB  MET J4366      53.252 -47.351  26.793  1.00  0.550          H  
ATOM  67035 1HG  MET J4366      53.156 -49.279  28.296  1.00  0.550          H  
ATOM  67036 2HG  MET J4366      51.605 -48.737  28.895  1.00  0.550          H  
ATOM  67037 1HE  MET J4366      52.538 -50.398  24.734  1.00  0.550          H  
ATOM  67038 2HE  MET J4366      53.248 -48.936  25.327  1.00  0.550          H  
ATOM  67039 3HE  MET J4366      53.615 -50.440  26.146  1.00  0.550          H  
ATOM  67040  N   GLY J4367      52.778 -44.258  27.751  1.00  0.270          N  
ATOM  67041  CA  GLY J4367      53.092 -43.001  27.095  1.00  0.250          C  
ATOM  67042  C   GLY J4367      52.997 -41.804  28.035  1.00  0.300          C  
ATOM  67043  O   GLY J4367      52.837 -40.677  27.568  1.00  0.370          O  
ATOM  67044  H   GLY J4367      51.821 -44.429  28.034  1.00  0.320          H  
ATOM  67045 1HA  GLY J4367      54.092 -43.054  26.666  1.00  0.300          H  
ATOM  67046 2HA  GLY J4367      52.406 -42.846  26.274  1.00  0.300          H  
ATOM  67047  N   ASN J4368      53.020 -42.017  29.354  1.00  0.340          N  
ATOM  67048  CA  ASN J4368      52.847 -40.879  30.267  1.00  0.440          C  
ATOM  67049  C   ASN J4368      53.478 -41.049  31.648  1.00  0.530          C  
ATOM  67050  O   ASN J4368      53.050 -41.867  32.469  1.00  0.700          O  
ATOM  67051  CB  ASN J4368      51.366 -40.510  30.422  1.00  0.580          C  
ATOM  67052  CG  ASN J4368      51.091 -39.221  31.240  1.00  0.580          C  
ATOM  67053  OD1 ASN J4368      51.948 -38.661  31.933  1.00  0.580          O  
ATOM  67054  ND2 ASN J4368      49.865 -38.757  31.155  1.00  0.580          N  
ATOM  67055  H   ASN J4368      53.197 -42.957  29.717  1.00  0.410          H  
ATOM  67056  HA  ASN J4368      53.342 -40.023  29.819  1.00  0.530          H  
ATOM  67057 1HB  ASN J4368      50.911 -40.403  29.439  1.00  0.690          H  
ATOM  67058 2HB  ASN J4368      50.850 -41.301  30.924  1.00  0.690          H  
ATOM  67059 1HD2 ASN J4368      49.602 -37.933  31.658  1.00  0.690          H  
ATOM  67060 2HD2 ASN J4368      49.189 -39.240  30.594  1.00  0.690          H  
ATOM  67061  N   THR J4369      54.524 -40.282  31.902  1.00  0.430          N  
ATOM  67062  CA  THR J4369      55.168 -40.333  33.203  1.00  0.460          C  
ATOM  67063  C   THR J4369      54.948 -38.967  33.819  1.00  0.440          C  
ATOM  67064  O   THR J4369      55.258 -37.939  33.203  1.00  0.570          O  
ATOM  67065  CB  THR J4369      56.668 -40.612  33.096  1.00  0.630          C  
ATOM  67066  OG1 THR J4369      57.237 -39.620  32.256  1.00  0.630          O  
ATOM  67067  CG2 THR J4369      56.950 -42.007  32.529  1.00  0.630          C  
ATOM  67068  H   THR J4369      54.836 -39.622  31.184  1.00  0.520          H  
ATOM  67069  HA  THR J4369      54.694 -41.083  33.836  1.00  0.550          H  
ATOM  67070  HB  THR J4369      57.114 -40.544  34.082  1.00  0.760          H  
ATOM  67071  HG1 THR J4369      56.949 -38.745  32.575  1.00  0.760          H  
ATOM  67072 1HG2 THR J4369      58.030 -42.164  32.465  1.00  0.760          H  
ATOM  67073 2HG2 THR J4369      56.508 -42.761  33.184  1.00  0.760          H  
ATOM  67074 3HG2 THR J4369      56.512 -42.092  31.534  1.00  0.760          H  
ATOM  67075  N   PHE J4370      54.463 -38.943  35.050  1.00  0.390          N  
ATOM  67076  CA  PHE J4370      54.156 -37.666  35.679  1.00  0.370          C  
ATOM  67077  C   PHE J4370      54.218 -37.617  37.175  1.00  0.410          C  
ATOM  67078  O   PHE J4370      53.771 -38.528  37.884  1.00  0.490          O  
ATOM  67079  CB  PHE J4370      52.757 -37.226  35.277  1.00  0.530          C  
ATOM  67080  CG  PHE J4370      52.207 -36.050  35.987  1.00  0.530          C  
ATOM  67081  CD1 PHE J4370      52.647 -34.771  35.765  1.00  0.530          C  
ATOM  67082  CD2 PHE J4370      51.177 -36.250  36.887  1.00  0.530          C  
ATOM  67083  CE1 PHE J4370      52.089 -33.715  36.425  1.00  0.530          C  
ATOM  67084  CE2 PHE J4370      50.615 -35.206  37.538  1.00  0.530          C  
ATOM  67085  CZ  PHE J4370      51.063 -33.935  37.315  1.00  0.530          C  
ATOM  67086  H   PHE J4370      54.252 -39.832  35.515  1.00  0.470          H  
ATOM  67087  HA  PHE J4370      54.873 -36.936  35.304  1.00  0.440          H  
ATOM  67088 1HB  PHE J4370      52.689 -37.082  34.216  1.00  0.630          H  
ATOM  67089 2HB  PHE J4370      52.122 -37.990  35.511  1.00  0.630          H  
ATOM  67090  HD1 PHE J4370      53.440 -34.608  35.075  1.00  0.630          H  
ATOM  67091  HD2 PHE J4370      50.809 -37.265  37.067  1.00  0.630          H  
ATOM  67092  HE1 PHE J4370      52.457 -32.703  36.241  1.00  0.630          H  
ATOM  67093  HE2 PHE J4370      49.813 -35.385  38.217  1.00  0.630          H  
ATOM  67094  HZ  PHE J4370      50.607 -33.100  37.838  1.00  0.630          H  
ATOM  67095  N   PHE J4371      54.748 -36.518  37.663  1.00  0.350          N  
ATOM  67096  CA  PHE J4371      54.676 -36.262  39.069  1.00  0.390          C  
ATOM  67097  C   PHE J4371      54.702 -34.781  39.411  1.00  0.320          C  
ATOM  67098  O   PHE J4371      55.555 -34.027  38.926  1.00  0.300          O  
ATOM  67099  CB  PHE J4371      55.764 -36.978  39.815  1.00  0.530          C  
ATOM  67100  CG  PHE J4371      55.607 -36.712  41.176  1.00  0.530          C  
ATOM  67101  CD1 PHE J4371      54.720 -37.422  41.896  1.00  0.530          C  
ATOM  67102  CD2 PHE J4371      56.287 -35.715  41.763  1.00  0.530          C  
ATOM  67103  CE1 PHE J4371      54.523 -37.138  43.183  1.00  0.530          C  
ATOM  67104  CE2 PHE J4371      56.082 -35.449  43.038  1.00  0.530          C  
ATOM  67105  CZ  PHE J4371      55.212 -36.148  43.759  1.00  0.530          C  
ATOM  67106  H   PHE J4371      55.197 -35.845  37.039  1.00  0.420          H  
ATOM  67107  HA  PHE J4371      53.732 -36.658  39.413  1.00  0.470          H  
ATOM  67108 1HB  PHE J4371      55.656 -38.037  39.665  1.00  0.640          H  
ATOM  67109 2HB  PHE J4371      56.754 -36.658  39.490  1.00  0.640          H  
ATOM  67110  HD1 PHE J4371      54.154 -38.215  41.420  1.00  0.640          H  
ATOM  67111  HD2 PHE J4371      57.009 -35.125  41.190  1.00  0.640          H  
ATOM  67112  HE1 PHE J4371      53.817 -37.701  43.748  1.00  0.640          H  
ATOM  67113  HE2 PHE J4371      56.636 -34.697  43.487  1.00  0.640          H  
ATOM  67114  HZ  PHE J4371      55.076 -35.912  44.804  1.00  0.640          H  
ATOM  67115  N   LYS J4372      53.792 -34.362  40.295  1.00  0.330          N  
ATOM  67116  CA  LYS J4372      53.781 -32.969  40.715  1.00  0.300          C  
ATOM  67117  C   LYS J4372      53.632 -32.781  42.237  1.00  0.310          C  
ATOM  67118  O   LYS J4372      52.843 -33.464  42.910  1.00  0.380          O  
ATOM  67119  CB  LYS J4372      52.687 -32.236  39.936  1.00  0.430          C  
ATOM  67120  CG  LYS J4372      52.638 -30.720  40.061  1.00  0.430          C  
ATOM  67121  CD  LYS J4372      51.524 -30.161  39.152  1.00  0.430          C  
ATOM  67122  CE  LYS J4372      51.553 -28.627  39.017  1.00  0.430          C  
ATOM  67123  NZ  LYS J4372      51.521 -27.932  40.323  1.00  0.430          N  
ATOM  67124  H   LYS J4372      53.094 -35.027  40.644  1.00  0.400          H  
ATOM  67125  HA  LYS J4372      54.732 -32.535  40.435  1.00  0.360          H  
ATOM  67126 1HB  LYS J4372      52.845 -32.437  38.888  1.00  0.520          H  
ATOM  67127 2HB  LYS J4372      51.713 -32.636  40.210  1.00  0.520          H  
ATOM  67128 1HG  LYS J4372      52.427 -30.439  41.098  1.00  0.520          H  
ATOM  67129 2HG  LYS J4372      53.599 -30.299  39.772  1.00  0.520          H  
ATOM  67130 1HD  LYS J4372      51.624 -30.598  38.157  1.00  0.520          H  
ATOM  67131 2HD  LYS J4372      50.556 -30.454  39.562  1.00  0.520          H  
ATOM  67132 1HE  LYS J4372      52.451 -28.326  38.478  1.00  0.520          H  
ATOM  67133 2HE  LYS J4372      50.678 -28.323  38.445  1.00  0.520          H  
ATOM  67134 1HZ  LYS J4372      51.522 -26.936  40.211  1.00  0.520          H  
ATOM  67135 2HZ  LYS J4372      50.702 -28.187  40.873  1.00  0.520          H  
ATOM  67136 3HZ  LYS J4372      52.323 -28.178  40.882  1.00  0.520          H  
ATOM  67137  N   VAL J4373      54.392 -31.796  42.757  1.00  0.290          N  
ATOM  67138  CA  VAL J4373      54.414 -31.382  44.160  1.00  0.420          C  
ATOM  67139  C   VAL J4373      53.834 -30.000  44.344  1.00  0.280          C  
ATOM  67140  O   VAL J4373      54.393 -29.033  43.817  1.00  0.420          O  
ATOM  67141  CB  VAL J4373      55.875 -31.191  44.685  1.00  0.540          C  
ATOM  67142  CG1 VAL J4373      55.878 -30.734  46.142  1.00  0.540          C  
ATOM  67143  CG2 VAL J4373      56.649 -32.393  44.542  1.00  0.540          C  
ATOM  67144  H   VAL J4373      55.003 -31.299  42.104  1.00  0.350          H  
ATOM  67145  HA  VAL J4373      53.852 -32.100  44.762  1.00  0.500          H  
ATOM  67146  HB  VAL J4373      56.349 -30.412  44.105  1.00  0.640          H  
ATOM  67147 1HG1 VAL J4373      56.907 -30.589  46.467  1.00  0.640          H  
ATOM  67148 2HG1 VAL J4373      55.340 -29.799  46.275  1.00  0.640          H  
ATOM  67149 3HG1 VAL J4373      55.409 -31.498  46.747  1.00  0.640          H  
ATOM  67150 1HG2 VAL J4373      57.671 -32.222  44.893  1.00  0.640          H  
ATOM  67151 2HG2 VAL J4373      56.189 -33.191  45.122  1.00  0.640          H  
ATOM  67152 3HG2 VAL J4373      56.664 -32.633  43.485  1.00  0.640          H  
ATOM  67153  N   ASP J4374      52.800 -29.867  45.158  1.00  0.350          N  
ATOM  67154  CA  ASP J4374      52.272 -28.543  45.431  1.00  0.420          C  
ATOM  67155  C   ASP J4374      52.247 -28.181  46.890  1.00  0.390          C  
ATOM  67156  O   ASP J4374      51.884 -28.974  47.769  1.00  0.410          O  
ATOM  67157  CB  ASP J4374      50.900 -28.300  44.820  1.00  0.560          C  
ATOM  67158  CG  ASP J4374      50.959 -27.972  43.355  1.00  0.560          C  
ATOM  67159  OD1 ASP J4374      51.609 -26.992  43.017  1.00  0.560          O  
ATOM  67160  OD2 ASP J4374      50.360 -28.642  42.541  1.00  0.560          O  
ATOM  67161  H   ASP J4374      52.347 -30.692  45.567  1.00  0.420          H  
ATOM  67162  HA  ASP J4374      52.934 -27.822  44.955  1.00  0.500          H  
ATOM  67163 1HB  ASP J4374      50.323 -29.196  44.934  1.00  0.670          H  
ATOM  67164 2HB  ASP J4374      50.387 -27.502  45.359  1.00  0.670          H  
ATOM  67165  N   SER J4375      52.616 -26.940  47.111  1.00  0.360          N  
ATOM  67166  CA  SER J4375      52.614 -26.293  48.406  1.00  0.330          C  
ATOM  67167  C   SER J4375      52.538 -24.798  48.226  1.00  0.370          C  
ATOM  67168  O   SER J4375      53.263 -24.222  47.410  1.00  0.370          O  
ATOM  67169  CB  SER J4375      53.843 -26.621  49.219  1.00  0.470          C  
ATOM  67170  OG  SER J4375      53.814 -25.908  50.438  1.00  0.470          O  
ATOM  67171  H   SER J4375      52.891 -26.412  46.291  1.00  0.430          H  
ATOM  67172  HA  SER J4375      51.738 -26.619  48.957  1.00  0.400          H  
ATOM  67173 1HB  SER J4375      53.881 -27.683  49.413  1.00  0.570          H  
ATOM  67174 2HB  SER J4375      54.726 -26.356  48.661  1.00  0.570          H  
ATOM  67175  HG  SER J4375      54.587 -26.206  50.940  1.00  0.570          H  
ATOM  67176  N   GLU J4376      51.748 -24.154  49.063  1.00  0.390          N  
ATOM  67177  CA  GLU J4376      51.636 -22.696  49.082  1.00  0.460          C  
ATOM  67178  C   GLU J4376      53.001 -22.054  49.333  1.00  0.450          C  
ATOM  67179  O   GLU J4376      53.264 -20.931  48.909  1.00  0.510          O  
ATOM  67180  CB  GLU J4376      50.616 -22.245  50.133  1.00  0.620          C  
ATOM  67181  CG  GLU J4376      50.331 -20.730  50.176  1.00  0.620          C  
ATOM  67182  CD  GLU J4376      49.727 -20.191  48.898  1.00  0.620          C  
ATOM  67183  OE1 GLU J4376      49.246 -20.960  48.111  1.00  0.620          O  
ATOM  67184  OE2 GLU J4376      49.753 -18.993  48.720  1.00  0.620          O  
ATOM  67185  H   GLU J4376      51.149 -24.725  49.675  1.00  0.470          H  
ATOM  67186  HA  GLU J4376      51.283 -22.369  48.103  1.00  0.550          H  
ATOM  67187 1HB  GLU J4376      49.669 -22.762  49.958  1.00  0.740          H  
ATOM  67188 2HB  GLU J4376      50.967 -22.544  51.122  1.00  0.740          H  
ATOM  67189 1HG  GLU J4376      49.636 -20.538  50.991  1.00  0.740          H  
ATOM  67190 2HG  GLU J4376      51.253 -20.192  50.396  1.00  0.740          H  
ATOM  67191  N   GLU J4377      53.866 -22.756  50.057  1.00  0.410          N  
ATOM  67192  CA  GLU J4377      55.191 -22.260  50.386  1.00  0.420          C  
ATOM  67193  C   GLU J4377      56.232 -22.557  49.315  1.00  0.420          C  
ATOM  67194  O   GLU J4377      57.428 -22.333  49.527  1.00  0.450          O  
ATOM  67195  CB  GLU J4377      55.664 -22.837  51.704  1.00  0.580          C  
ATOM  67196  CG  GLU J4377      54.919 -22.349  52.891  1.00  0.580          C  
ATOM  67197  CD  GLU J4377      55.473 -22.908  54.122  1.00  0.580          C  
ATOM  67198  OE1 GLU J4377      56.015 -23.974  54.067  1.00  0.580          O  
ATOM  67199  OE2 GLU J4377      55.355 -22.262  55.143  1.00  0.580          O  
ATOM  67200  H   GLU J4377      53.597 -23.692  50.366  1.00  0.490          H  
ATOM  67201  HA  GLU J4377      55.118 -21.181  50.500  1.00  0.500          H  
ATOM  67202 1HB  GLU J4377      55.548 -23.920  51.675  1.00  0.700          H  
ATOM  67203 2HB  GLU J4377      56.719 -22.633  51.850  1.00  0.700          H  
ATOM  67204 1HG  GLU J4377      54.984 -21.258  52.935  1.00  0.700          H  
ATOM  67205 2HG  GLU J4377      53.868 -22.624  52.802  1.00  0.700          H  
ATOM  67206  N   ALA J4378      55.815 -23.170  48.217  1.00  0.400          N  
ATOM  67207  CA  ALA J4378      56.725 -23.499  47.150  1.00  0.390          C  
ATOM  67208  C   ALA J4378      57.126 -22.283  46.350  1.00  0.430          C  
ATOM  67209  O   ALA J4378      56.289 -21.525  45.857  1.00  0.500          O  
ATOM  67210  CB  ALA J4378      56.086 -24.485  46.227  1.00  0.550          C  
ATOM  67211  H   ALA J4378      54.823 -23.363  48.081  1.00  0.480          H  
ATOM  67212  HA  ALA J4378      57.625 -23.924  47.585  1.00  0.470          H  
ATOM  67213 1HB  ALA J4378      56.788 -24.697  45.491  1.00  0.660          H  
ATOM  67214 2HB  ALA J4378      55.813 -25.385  46.756  1.00  0.660          H  
ATOM  67215 3HB  ALA J4378      55.199 -24.050  45.779  1.00  0.660          H  
ATOM  67216  N   ALA J4379      58.404 -22.173  46.062  1.00  0.520          N  
ATOM  67217  CA  ALA J4379      58.905 -21.070  45.260  1.00  0.630          C  
ATOM  67218  C   ALA J4379      58.230 -21.000  43.883  1.00  0.640          C  
ATOM  67219  O   ALA J4379      57.934 -19.921  43.371  1.00  1.000          O  
ATOM  67220  CB  ALA J4379      60.412 -21.227  45.093  1.00  0.840          C  
ATOM  67221  H   ALA J4379      59.057 -22.804  46.521  1.00  0.620          H  
ATOM  67222  HA  ALA J4379      58.693 -20.142  45.794  1.00  0.760          H  
ATOM  67223 1HB  ALA J4379      60.806 -20.387  44.525  1.00  1.010          H  
ATOM  67224 2HB  ALA J4379      60.879 -21.252  46.081  1.00  1.010          H  
ATOM  67225 3HB  ALA J4379      60.629 -22.155  44.567  1.00  1.010          H  
ATOM  67226  N   TRP J4380      57.919 -22.151  43.308  1.00  0.920          N  
ATOM  67227  CA  TRP J4380      57.347 -22.201  41.971  1.00  0.880          C  
ATOM  67228  C   TRP J4380      55.878 -21.798  41.876  1.00  0.820          C  
ATOM  67229  O   TRP J4380      55.337 -21.701  40.774  1.00  0.870          O  
ATOM  67230  CB  TRP J4380      57.565 -23.600  41.365  1.00  1.250          C  
ATOM  67231  CG  TRP J4380      57.063 -24.806  42.181  1.00  1.250          C  
ATOM  67232  CD1 TRP J4380      55.835 -25.416  42.111  1.00  1.250          C  
ATOM  67233  CD2 TRP J4380      57.806 -25.547  43.183  1.00  1.250          C  
ATOM  67234  NE1 TRP J4380      55.795 -26.495  42.990  1.00  1.250          N  
ATOM  67235  CE2 TRP J4380      56.973 -26.575  43.644  1.00  1.250          C  
ATOM  67236  CE3 TRP J4380      59.082 -25.431  43.723  1.00  1.250          C  
ATOM  67237  CZ2 TRP J4380      57.383 -27.466  44.610  1.00  1.250          C  
ATOM  67238  CZ3 TRP J4380      59.468 -26.340  44.687  1.00  1.250          C  
ATOM  67239  CH2 TRP J4380      58.642 -27.322  45.112  1.00  1.250          C  
ATOM  67240  H   TRP J4380      58.159 -23.017  43.770  1.00  1.100          H  
ATOM  67241  HA  TRP J4380      57.911 -21.502  41.355  1.00  1.060          H  
ATOM  67242 1HB  TRP J4380      57.070 -23.640  40.393  1.00  1.500          H  
ATOM  67243 2HB  TRP J4380      58.628 -23.746  41.184  1.00  1.500          H  
ATOM  67244  HD1 TRP J4380      55.018 -25.113  41.451  1.00  1.500          H  
ATOM  67245  HE1 TRP J4380      55.019 -27.178  43.165  1.00  1.500          H  
ATOM  67246  HE3 TRP J4380      59.764 -24.649  43.394  1.00  1.500          H  
ATOM  67247  HZ2 TRP J4380      56.733 -28.255  44.965  1.00  1.500          H  
ATOM  67248  HZ3 TRP J4380      60.453 -26.253  45.098  1.00  1.500          H  
ATOM  67249  HH2 TRP J4380      58.981 -28.010  45.868  1.00  1.500          H  
ATOM  67250  N   ASN J4381      55.230 -21.537  43.008  1.00  0.850          N  
ATOM  67251  CA  ASN J4381      53.851 -21.094  42.993  1.00  0.860          C  
ATOM  67252  C   ASN J4381      53.755 -19.591  43.233  1.00  0.970          C  
ATOM  67253  O   ASN J4381      52.658 -19.061  43.423  1.00  0.960          O  
ATOM  67254  CB  ASN J4381      52.992 -21.909  43.944  1.00  1.200          C  
ATOM  67255  CG  ASN J4381      52.726 -23.318  43.398  1.00  1.200          C  
ATOM  67256  OD1 ASN J4381      52.588 -23.482  42.177  1.00  1.200          O  
ATOM  67257  ND2 ASN J4381      52.606 -24.299  44.256  1.00  1.200          N  
ATOM  67258  H   ASN J4381      55.712 -21.620  43.911  1.00  1.020          H  
ATOM  67259  HA  ASN J4381      53.452 -21.265  41.994  1.00  1.030          H  
ATOM  67260 1HB  ASN J4381      53.505 -21.995  44.911  1.00  1.440          H  
ATOM  67261 2HB  ASN J4381      52.044 -21.404  44.119  1.00  1.440          H  
ATOM  67262 1HD2 ASN J4381      52.384 -25.250  43.914  1.00  1.440          H  
ATOM  67263 2HD2 ASN J4381      52.703 -24.112  45.245  1.00  1.440          H  
ATOM  67264  N   SER J4382      54.900 -18.886  43.119  1.00  1.180          N  
ATOM  67265  CA  SER J4382      54.997 -17.443  43.353  1.00  1.430          C  
ATOM  67266  C   SER J4382      54.120 -16.605  42.437  1.00  1.450          C  
ATOM  67267  O   SER J4382      53.727 -15.494  42.803  1.00  1.890          O  
ATOM  67268  CB  SER J4382      56.431 -16.984  43.203  1.00  1.900          C  
ATOM  67269  OG  SER J4382      56.856 -17.083  41.875  1.00  1.900          O  
ATOM  67270  H   SER J4382      55.781 -19.380  42.939  1.00  1.420          H  
ATOM  67271  HA  SER J4382      54.692 -17.258  44.365  1.00  1.720          H  
ATOM  67272 1HB  SER J4382      56.521 -15.958  43.544  1.00  2.280          H  
ATOM  67273 2HB  SER J4382      57.073 -17.588  43.837  1.00  2.280          H  
ATOM  67274  HG  SER J4382      57.742 -16.698  41.857  1.00  2.280          H  
ATOM  67275  N   GLY J4383      53.751 -17.142  41.284  1.00  1.450          N  
ATOM  67276  CA  GLY J4383      52.860 -16.451  40.370  1.00  1.570          C  
ATOM  67277  C   GLY J4383      51.479 -17.119  40.276  1.00  1.430          C  
ATOM  67278  O   GLY J4383      50.684 -16.745  39.404  1.00  1.600          O  
ATOM  67279  H   GLY J4383      54.136 -18.036  41.014  1.00  1.740          H  
ATOM  67280 1HA  GLY J4383      52.746 -15.417  40.680  1.00  1.880          H  
ATOM  67281 2HA  GLY J4383      53.318 -16.431  39.382  1.00  1.880          H  
ATOM  67282  N   ALA J4384      51.181 -18.137  41.124  1.00  1.220          N  
ATOM  67283  CA  ALA J4384      49.898 -18.840  41.024  1.00  1.170          C  
ATOM  67284  C   ALA J4384      48.791 -17.972  41.600  1.00  1.340          C  
ATOM  67285  O   ALA J4384      49.140 -16.847  41.981  1.00  1.400          O  
ATOM  67286  CB  ALA J4384      49.959 -20.171  41.761  1.00  1.660          C  
ATOM  67287  H   ALA J4384      51.837 -18.404  41.860  1.00  1.460          H  
ATOM  67288  HA  ALA J4384      49.680 -19.019  39.972  1.00  1.400          H  
ATOM  67289 1HB  ALA J4384      48.997 -20.678  41.666  1.00  1.990          H  
ATOM  67290 2HB  ALA J4384      50.749 -20.792  41.335  1.00  1.990          H  
ATOM  67291 3HB  ALA J4384      50.174 -19.988  42.814  1.00  1.990          H  
ATOM  67292  N   LYS J4385      47.677 -18.107  40.913  1.00  1.520          N  
ATOM  67293  CA  LYS J4385      46.439 -17.822  41.614  1.00  1.750          C  
ATOM  67294  C   LYS J4385      45.889 -19.003  42.369  1.00  1.570          C  
ATOM  67295  O   LYS J4385      45.567 -19.950  41.664  1.00  2.180          O  
ATOM  67296  CB  LYS J4385      45.361 -17.338  40.638  1.00  2.360          C  
ATOM  67297  CG  LYS J4385      45.619 -16.001  39.967  1.00  2.360          C  
ATOM  67298  CD  LYS J4385      44.456 -15.642  39.036  1.00  2.360          C  
ATOM  67299  CE  LYS J4385      44.666 -14.309  38.335  1.00  2.360          C  
ATOM  67300  NZ  LYS J4385      43.529 -13.980  37.416  1.00  2.360          N  
ATOM  67301  H   LYS J4385      47.698 -17.614  40.034  1.00  1.820          H  
ATOM  67302  HA  LYS J4385      46.631 -17.029  42.342  1.00  2.100          H  
ATOM  67303 1HB  LYS J4385      45.221 -18.084  39.857  1.00  2.830          H  
ATOM  67304 2HB  LYS J4385      44.415 -17.240  41.167  1.00  2.830          H  
ATOM  67305 1HG  LYS J4385      45.712 -15.234  40.741  1.00  2.830          H  
ATOM  67306 2HG  LYS J4385      46.546 -16.033  39.399  1.00  2.830          H  
ATOM  67307 1HD  LYS J4385      44.346 -16.422  38.281  1.00  2.830          H  
ATOM  67308 2HD  LYS J4385      43.535 -15.592  39.617  1.00  2.830          H  
ATOM  67309 1HE  LYS J4385      44.757 -13.522  39.083  1.00  2.830          H  
ATOM  67310 2HE  LYS J4385      45.589 -14.353  37.756  1.00  2.830          H  
ATOM  67311 1HZ  LYS J4385      43.701 -13.092  36.966  1.00  2.830          H  
ATOM  67312 2HZ  LYS J4385      43.444 -14.700  36.711  1.00  2.830          H  
ATOM  67313 3HZ  LYS J4385      42.670 -13.926  37.944  1.00  2.830          H  
ATOM  67314  N   TYR J4386      45.067 -18.570  43.292  1.00  1.240          N  
ATOM  67315  CA  TYR J4386      44.742 -19.482  44.349  1.00  1.160          C  
ATOM  67316  C   TYR J4386      43.329 -19.200  44.914  1.00  1.290          C  
ATOM  67317  O   TYR J4386      42.390 -19.916  44.578  1.00  1.940          O  
ATOM  67318  CB  TYR J4386      45.855 -19.456  45.398  1.00  1.660          C  
ATOM  67319  CG  TYR J4386      45.670 -20.401  46.537  1.00  1.660          C  
ATOM  67320  CD1 TYR J4386      45.889 -21.761  46.360  1.00  1.660          C  
ATOM  67321  CD2 TYR J4386      45.304 -19.920  47.761  1.00  1.660          C  
ATOM  67322  CE1 TYR J4386      45.725 -22.626  47.425  1.00  1.660          C  
ATOM  67323  CE2 TYR J4386      45.139 -20.774  48.814  1.00  1.660          C  
ATOM  67324  CZ  TYR J4386      45.345 -22.118  48.658  1.00  1.660          C  
ATOM  67325  OH  TYR J4386      45.166 -22.955  49.734  1.00  1.660          O  
ATOM  67326  H   TYR J4386      44.214 -18.224  42.889  1.00  1.490          H  
ATOM  67327  HA  TYR J4386      44.717 -20.488  43.932  1.00  1.390          H  
ATOM  67328 1HB  TYR J4386      46.804 -19.696  44.919  1.00  1.990          H  
ATOM  67329 2HB  TYR J4386      45.953 -18.463  45.799  1.00  1.990          H  
ATOM  67330  HD1 TYR J4386      46.189 -22.146  45.386  1.00  1.990          H  
ATOM  67331  HD2 TYR J4386      45.135 -18.851  47.902  1.00  1.990          H  
ATOM  67332  HE1 TYR J4386      45.892 -23.695  47.297  1.00  1.990          H  
ATOM  67333  HE2 TYR J4386      44.838 -20.374  49.784  1.00  1.990          H  
ATOM  67334  HH  TYR J4386      44.854 -22.430  50.478  1.00  1.990          H  
ATOM  67335  N   ASP J4387      43.144 -18.102  45.691  1.00  1.540          N  
ATOM  67336  CA  ASP J4387      41.822 -17.763  46.279  1.00  1.830          C  
ATOM  67337  C   ASP J4387      40.902 -16.618  45.720  1.00  1.540          C  
ATOM  67338  O   ASP J4387      39.872 -16.358  46.342  1.00  2.230          O  
ATOM  67339  CB  ASP J4387      41.975 -17.474  47.785  1.00  2.450          C  
ATOM  67340  CG  ASP J4387      42.260 -18.690  48.680  1.00  2.450          C  
ATOM  67341  OD1 ASP J4387      41.803 -19.770  48.380  1.00  2.450          O  
ATOM  67342  OD2 ASP J4387      42.909 -18.508  49.691  1.00  2.450          O  
ATOM  67343  H   ASP J4387      43.958 -17.547  45.970  1.00  1.850          H  
ATOM  67344  HA  ASP J4387      41.230 -18.675  46.208  1.00  2.200          H  
ATOM  67345 1HB  ASP J4387      42.800 -16.769  47.913  1.00  2.940          H  
ATOM  67346 2HB  ASP J4387      41.079 -16.986  48.159  1.00  2.940          H  
ATOM  67347  N   GLY J4388      41.187 -15.899  44.604  1.00  1.700          N  
ATOM  67348  CA  GLY J4388      42.324 -15.983  43.688  1.00  2.400          C  
ATOM  67349  C   GLY J4388      43.568 -15.324  44.267  1.00  2.770          C  
ATOM  67350  O   GLY J4388      44.635 -15.347  43.659  1.00  3.630          O  
ATOM  67351  H   GLY J4388      40.498 -15.199  44.362  1.00  2.040          H  
ATOM  67352 1HA  GLY J4388      42.514 -17.014  43.413  1.00  2.880          H  
ATOM  67353 2HA  GLY J4388      42.058 -15.474  42.763  1.00  2.880          H  
ATOM  67354  N   ALA J4389      43.417 -14.703  45.430  1.00  2.410          N  
ATOM  67355  CA  ALA J4389      44.533 -14.085  46.119  1.00  2.670          C  
ATOM  67356  C   ALA J4389      45.555 -15.167  46.445  1.00  1.750          C  
ATOM  67357  O   ALA J4389      45.206 -16.324  46.652  1.00  1.880          O  
ATOM  67358  CB  ALA J4389      44.070 -13.400  47.394  1.00  3.630          C  
ATOM  67359  H   ALA J4389      42.492 -14.657  45.837  1.00  2.890          H  
ATOM  67360  HA  ALA J4389      44.999 -13.361  45.455  1.00  3.200          H  
ATOM  67361 1HB  ALA J4389      44.930 -12.949  47.900  1.00  4.360          H  
ATOM  67362 2HB  ALA J4389      43.345 -12.624  47.152  1.00  4.360          H  
ATOM  67363 3HB  ALA J4389      43.610 -14.133  48.053  1.00  4.360          H  
ATOM  67364  N   ASN J4390      46.822 -14.833  46.448  1.00  1.250          N  
ATOM  67365  CA  ASN J4390      48.234 -15.080  46.613  1.00  0.590          C  
ATOM  67366  C   ASN J4390      48.760 -14.054  47.579  1.00  0.800          C  
ATOM  67367  O   ASN J4390      48.845 -12.867  47.273  1.00  1.620          O  
ATOM  67368  CB  ASN J4390      48.943 -15.041  45.276  1.00  1.090          C  
ATOM  67369  CG  ASN J4390      50.435 -15.395  45.337  1.00  1.090          C  
ATOM  67370  OD1 ASN J4390      51.159 -15.227  46.364  1.00  1.090          O  
ATOM  67371  ND2 ASN J4390      50.915 -15.908  44.227  1.00  1.090          N  
ATOM  67372  H   ASN J4390      46.842 -15.821  46.653  1.00  1.500          H  
ATOM  67373  HA  ASN J4390      48.376 -16.066  47.060  1.00  0.710          H  
ATOM  67374 1HB  ASN J4390      48.456 -15.740  44.590  1.00  1.310          H  
ATOM  67375 2HB  ASN J4390      48.835 -14.049  44.842  1.00  1.310          H  
ATOM  67376 1HD2 ASN J4390      51.887 -16.146  44.161  1.00  1.310          H  
ATOM  67377 2HD2 ASN J4390      50.296 -16.071  43.427  1.00  1.310          H  
ATOM  67378  N   SER J4391      49.057 -14.465  48.783  1.00  0.770          N  
ATOM  67379  CA  SER J4391      49.442 -13.476  49.759  1.00  0.990          C  
ATOM  67380  C   SER J4391      50.957 -13.211  49.797  1.00  1.030          C  
ATOM  67381  O   SER J4391      51.437 -12.361  50.564  1.00  1.730          O  
ATOM  67382  CB  SER J4391      48.907 -13.907  51.089  1.00  1.300          C  
ATOM  67383  OG  SER J4391      47.514 -14.019  51.064  1.00  1.300          O  
ATOM  67384  H   SER J4391      48.986 -15.439  49.048  1.00  0.920          H  
ATOM  67385  HA  SER J4391      48.949 -12.537  49.503  1.00  1.190          H  
ATOM  67386 1HB  SER J4391      49.352 -14.851  51.382  1.00  1.560          H  
ATOM  67387 2HB  SER J4391      49.166 -13.157  51.801  1.00  1.560          H  
ATOM  67388  HG  SER J4391      47.247 -14.211  51.966  1.00  1.560          H  
ATOM  67389  N   GLY J4392      51.718 -13.899  48.948  1.00  0.960          N  
ATOM  67390  CA  GLY J4392      53.168 -13.743  48.958  1.00  1.380          C  
ATOM  67391  C   GLY J4392      53.745 -14.464  50.163  1.00  0.970          C  
ATOM  67392  O   GLY J4392      53.231 -15.502  50.551  1.00  1.600          O  
ATOM  67393  H   GLY J4392      51.283 -14.520  48.266  1.00  1.150          H  
ATOM  67394 1HA  GLY J4392      53.585 -14.148  48.039  1.00  1.660          H  
ATOM  67395 2HA  GLY J4392      53.428 -12.688  48.999  1.00  1.660          H  
ATOM  67396  N   TYR J4393      54.831 -13.924  50.721  1.00  0.890          N  
ATOM  67397  CA  TYR J4393      55.586 -14.492  51.853  1.00  0.510          C  
ATOM  67398  C   TYR J4393      55.968 -15.965  51.783  1.00  0.550          C  
ATOM  67399  O   TYR J4393      55.745 -16.698  52.719  1.00  1.040          O  
ATOM  67400  CB  TYR J4393      54.881 -14.242  53.206  1.00  0.870          C  
ATOM  67401  CG  TYR J4393      53.444 -14.790  53.392  1.00  0.870          C  
ATOM  67402  CD1 TYR J4393      53.148 -16.102  53.786  1.00  0.870          C  
ATOM  67403  CD2 TYR J4393      52.422 -13.946  53.243  1.00  0.870          C  
ATOM  67404  CE1 TYR J4393      51.865 -16.498  53.984  1.00  0.870          C  
ATOM  67405  CE2 TYR J4393      51.156 -14.374  53.464  1.00  0.870          C  
ATOM  67406  CZ  TYR J4393      50.875 -15.626  53.823  1.00  0.870          C  
ATOM  67407  OH  TYR J4393      49.568 -16.014  54.036  1.00  0.870          O  
ATOM  67408  H   TYR J4393      55.164 -13.055  50.332  1.00  1.070          H  
ATOM  67409  HA  TYR J4393      56.529 -13.946  51.902  1.00  0.610          H  
ATOM  67410 1HB  TYR J4393      55.494 -14.659  54.003  1.00  1.040          H  
ATOM  67411 2HB  TYR J4393      54.842 -13.170  53.383  1.00  1.040          H  
ATOM  67412  HD1 TYR J4393      53.914 -16.830  53.949  1.00  1.040          H  
ATOM  67413  HD2 TYR J4393      52.610 -12.913  52.957  1.00  1.040          H  
ATOM  67414  HE1 TYR J4393      51.645 -17.503  54.282  1.00  1.040          H  
ATOM  67415  HE2 TYR J4393      50.363 -13.695  53.360  1.00  1.040          H  
ATOM  67416  HH  TYR J4393      49.547 -16.941  54.281  1.00  1.040          H  
ATOM  67417  N   ARG J4394      56.580 -16.423  50.718  1.00  0.370          N  
ATOM  67418  CA  ARG J4394      56.970 -17.830  50.735  1.00  0.460          C  
ATOM  67419  C   ARG J4394      58.487 -17.956  50.589  1.00  0.500          C  
ATOM  67420  O   ARG J4394      59.089 -17.112  49.928  1.00  0.790          O  
ATOM  67421  CB  ARG J4394      56.229 -18.575  49.658  1.00  0.610          C  
ATOM  67422  CG  ARG J4394      56.398 -18.045  48.291  1.00  0.610          C  
ATOM  67423  CD  ARG J4394      55.582 -18.805  47.358  1.00  0.610          C  
ATOM  67424  NE  ARG J4394      54.139 -18.686  47.621  1.00  0.610          N  
ATOM  67425  CZ  ARG J4394      53.343 -17.660  47.247  1.00  0.610          C  
ATOM  67426  NH1 ARG J4394      53.823 -16.607  46.646  1.00  0.610          N  
ATOM  67427  NH2 ARG J4394      52.048 -17.664  47.464  1.00  0.610          N  
ATOM  67428  H   ARG J4394      56.776 -15.818  49.936  1.00  0.440          H  
ATOM  67429  HA  ARG J4394      56.638 -18.253  51.667  1.00  0.550          H  
ATOM  67430 1HB  ARG J4394      56.588 -19.595  49.627  1.00  0.730          H  
ATOM  67431 2HB  ARG J4394      55.166 -18.602  49.899  1.00  0.730          H  
ATOM  67432 1HG  ARG J4394      56.104 -17.004  48.259  1.00  0.730          H  
ATOM  67433 2HG  ARG J4394      57.442 -18.145  47.986  1.00  0.730          H  
ATOM  67434 1HD  ARG J4394      55.785 -18.524  46.326  1.00  0.730          H  
ATOM  67435 2HD  ARG J4394      55.841 -19.845  47.498  1.00  0.730          H  
ATOM  67436  HE  ARG J4394      53.693 -19.487  48.088  1.00  0.730          H  
ATOM  67437 1HH1 ARG J4394      54.806 -16.522  46.467  1.00  0.730          H  
ATOM  67438 2HH1 ARG J4394      53.157 -15.875  46.375  1.00  0.730          H  
ATOM  67439 1HH2 ARG J4394      51.546 -18.424  47.940  1.00  0.730          H  
ATOM  67440 2HH2 ARG J4394      51.523 -16.873  47.133  1.00  0.730          H  
ATOM  67441  N   PRO J4395      59.136 -18.977  51.201  1.00  0.430          N  
ATOM  67442  CA  PRO J4395      60.560 -19.270  51.097  1.00  0.460          C  
ATOM  67443  C   PRO J4395      61.005 -19.549  49.675  1.00  0.400          C  
ATOM  67444  O   PRO J4395      60.304 -20.235  48.927  1.00  0.440          O  
ATOM  67445  CB  PRO J4395      60.709 -20.566  51.906  1.00  0.690          C  
ATOM  67446  CG  PRO J4395      59.559 -20.579  52.864  1.00  0.690          C  
ATOM  67447  CD  PRO J4395      58.416 -19.904  52.123  1.00  0.690          C  
ATOM  67448  HA  PRO J4395      61.142 -18.451  51.544  1.00  0.550          H  
ATOM  67449 1HB  PRO J4395      60.710 -21.421  51.225  1.00  0.830          H  
ATOM  67450 2HB  PRO J4395      61.684 -20.568  52.407  1.00  0.830          H  
ATOM  67451 1HG  PRO J4395      59.311 -21.625  53.131  1.00  0.830          H  
ATOM  67452 2HG  PRO J4395      59.834 -20.091  53.799  1.00  0.830          H  
ATOM  67453 1HD  PRO J4395      57.821 -20.628  51.558  1.00  0.830          H  
ATOM  67454 2HD  PRO J4395      57.837 -19.384  52.899  1.00  0.830          H  
ATOM  67455  N   GLY J4396      62.211 -19.103  49.351  1.00  0.510          N  
ATOM  67456  CA  GLY J4396      62.799 -19.346  48.049  1.00  0.540          C  
ATOM  67457  C   GLY J4396      63.502 -20.686  48.049  1.00  0.430          C  
ATOM  67458  O   GLY J4396      63.380 -21.463  49.005  1.00  0.400          O  
ATOM  67459  H   GLY J4396      62.726 -18.556  50.026  1.00  0.610          H  
ATOM  67460 1HA  GLY J4396      62.024 -19.327  47.282  1.00  0.650          H  
ATOM  67461 2HA  GLY J4396      63.511 -18.555  47.815  1.00  0.650          H  
ATOM  67462  N   VAL J4397      64.258 -20.942  46.996  1.00  0.470          N  
ATOM  67463  CA  VAL J4397      64.931 -22.216  46.846  1.00  0.430          C  
ATOM  67464  C   VAL J4397      66.033 -22.265  47.884  1.00  0.450          C  
ATOM  67465  O   VAL J4397      66.856 -21.352  47.946  1.00  0.520          O  
ATOM  67466  CB  VAL J4397      65.505 -22.295  45.418  1.00  0.620          C  
ATOM  67467  CG1 VAL J4397      66.284 -23.602  45.215  1.00  0.620          C  
ATOM  67468  CG2 VAL J4397      64.359 -22.113  44.438  1.00  0.620          C  
ATOM  67469  H   VAL J4397      64.350 -20.234  46.283  1.00  0.560          H  
ATOM  67470  HA  VAL J4397      64.227 -23.034  47.020  1.00  0.520          H  
ATOM  67471  HB  VAL J4397      66.223 -21.490  45.267  1.00  0.740          H  
ATOM  67472 1HG1 VAL J4397      66.689 -23.636  44.206  1.00  0.740          H  
ATOM  67473 2HG1 VAL J4397      67.094 -23.647  45.915  1.00  0.740          H  
ATOM  67474 3HG1 VAL J4397      65.634 -24.453  45.367  1.00  0.740          H  
ATOM  67475 1HG2 VAL J4397      64.737 -22.156  43.416  1.00  0.740          H  
ATOM  67476 2HG2 VAL J4397      63.651 -22.878  44.595  1.00  0.740          H  
ATOM  67477 3HG2 VAL J4397      63.871 -21.160  44.591  1.00  0.740          H  
ATOM  67478  N   LYS J4398      66.007 -23.303  48.719  1.00  0.410          N  
ATOM  67479  CA  LYS J4398      66.944 -23.476  49.835  1.00  0.440          C  
ATOM  67480  C   LYS J4398      66.926 -22.264  50.796  1.00  0.470          C  
ATOM  67481  O   LYS J4398      67.948 -21.950  51.415  1.00  0.520          O  
ATOM  67482  CB  LYS J4398      68.379 -23.681  49.322  1.00  0.600          C  
ATOM  67483  CG  LYS J4398      68.580 -24.886  48.400  1.00  0.600          C  
ATOM  67484  CD  LYS J4398      70.026 -25.008  47.971  1.00  0.600          C  
ATOM  67485  CE  LYS J4398      70.225 -26.088  46.910  1.00  0.600          C  
ATOM  67486  NZ  LYS J4398      71.660 -26.160  46.470  1.00  0.600          N  
ATOM  67487  H   LYS J4398      65.289 -24.031  48.570  1.00  0.490          H  
ATOM  67488  HA  LYS J4398      66.641 -24.365  50.383  1.00  0.530          H  
ATOM  67489 1HB  LYS J4398      68.712 -22.792  48.793  1.00  0.720          H  
ATOM  67490 2HB  LYS J4398      69.044 -23.814  50.174  1.00  0.720          H  
ATOM  67491 1HG  LYS J4398      68.302 -25.787  48.943  1.00  0.720          H  
ATOM  67492 2HG  LYS J4398      67.945 -24.817  47.543  1.00  0.720          H  
ATOM  67493 1HD  LYS J4398      70.365 -24.053  47.572  1.00  0.720          H  
ATOM  67494 2HD  LYS J4398      70.635 -25.260  48.839  1.00  0.720          H  
ATOM  67495 1HE  LYS J4398      69.918 -27.060  47.302  1.00  0.720          H  
ATOM  67496 2HE  LYS J4398      69.607 -25.845  46.049  1.00  0.720          H  
ATOM  67497 1HZ  LYS J4398      71.772 -26.863  45.752  1.00  0.720          H  
ATOM  67498 2HZ  LYS J4398      71.942 -25.267  46.100  1.00  0.720          H  
ATOM  67499 3HZ  LYS J4398      72.250 -26.404  47.265  1.00  0.720          H  
ATOM  67500  N   GLY J4399      65.769 -21.584  50.931  1.00  0.450          N  
ATOM  67501  CA  GLY J4399      65.634 -20.401  51.783  1.00  0.500          C  
ATOM  67502  C   GLY J4399      64.698 -20.585  52.978  1.00  0.460          C  
ATOM  67503  O   GLY J4399      64.212 -19.609  53.553  1.00  0.500          O  
ATOM  67504  H   GLY J4399      64.942 -21.873  50.400  1.00  0.540          H  
ATOM  67505 1HA  GLY J4399      66.620 -20.110  52.143  1.00  0.600          H  
ATOM  67506 2HA  GLY J4399      65.274 -19.577  51.171  1.00  0.600          H  
ATOM  67507  N   GLY J4400      64.415 -21.827  53.334  1.00  0.410          N  
ATOM  67508  CA  GLY J4400      63.495 -22.157  54.417  1.00  0.410          C  
ATOM  67509  C   GLY J4400      64.103 -22.101  55.812  1.00  0.360          C  
ATOM  67510  O   GLY J4400      63.382 -22.228  56.798  1.00  0.340          O  
ATOM  67511  H   GLY J4400      64.850 -22.594  52.823  1.00  0.490          H  
ATOM  67512 1HA  GLY J4400      62.635 -21.491  54.377  1.00  0.490          H  
ATOM  67513 2HA  GLY J4400      63.107 -23.163  54.239  1.00  0.490          H  
ATOM  67514  N   TYR J4401      65.414 -21.894  55.922  1.00  0.360          N  
ATOM  67515  CA  TYR J4401      66.018 -21.864  57.243  1.00  0.340          C  
ATOM  67516  C   TYR J4401      66.430 -20.448  57.642  1.00  0.360          C  
ATOM  67517  O   TYR J4401      67.363 -19.902  57.051  1.00  0.450          O  
ATOM  67518  CB  TYR J4401      67.245 -22.767  57.357  1.00  0.480          C  
ATOM  67519  CG  TYR J4401      67.729 -22.822  58.802  1.00  0.480          C  
ATOM  67520  CD1 TYR J4401      67.216 -23.790  59.665  1.00  0.480          C  
ATOM  67521  CD2 TYR J4401      68.634 -21.877  59.285  1.00  0.480          C  
ATOM  67522  CE1 TYR J4401      67.612 -23.809  60.992  1.00  0.480          C  
ATOM  67523  CE2 TYR J4401      69.027 -21.898  60.601  1.00  0.480          C  
ATOM  67524  CZ  TYR J4401      68.522 -22.853  61.456  1.00  0.480          C  
ATOM  67525  OH  TYR J4401      68.915 -22.854  62.771  1.00  0.480          O  
ATOM  67526  H   TYR J4401      65.968 -21.764  55.087  1.00  0.430          H  
ATOM  67527  HA  TYR J4401      65.302 -22.265  57.946  1.00  0.410          H  
ATOM  67528 1HB  TYR J4401      66.994 -23.775  57.049  1.00  0.580          H  
ATOM  67529 2HB  TYR J4401      68.050 -22.402  56.722  1.00  0.580          H  
ATOM  67530  HD1 TYR J4401      66.495 -24.526  59.300  1.00  0.580          H  
ATOM  67531  HD2 TYR J4401      69.031 -21.107  58.620  1.00  0.580          H  
ATOM  67532  HE1 TYR J4401      67.207 -24.562  61.669  1.00  0.580          H  
ATOM  67533  HE2 TYR J4401      69.734 -21.151  60.968  1.00  0.580          H  
ATOM  67534  HH  TYR J4401      69.516 -22.118  62.909  1.00  0.580          H  
ATOM  67535  N   PHE J4402      65.750 -19.828  58.604  1.00  0.350          N  
ATOM  67536  CA  PHE J4402      64.509 -20.247  59.245  1.00  0.320          C  
ATOM  67537  C   PHE J4402      63.752 -19.005  59.636  1.00  0.350          C  
ATOM  67538  O   PHE J4402      63.740 -18.623  60.807  1.00  0.350          O  
ATOM  67539  CB  PHE J4402      64.702 -21.122  60.457  1.00  0.460          C  
ATOM  67540  CG  PHE J4402      63.408 -21.615  61.042  1.00  0.460          C  
ATOM  67541  CD1 PHE J4402      62.132 -21.337  60.548  1.00  0.460          C  
ATOM  67542  CD2 PHE J4402      63.478 -22.267  62.163  1.00  0.460          C  
ATOM  67543  CE1 PHE J4402      61.045 -21.720  61.237  1.00  0.460          C  
ATOM  67544  CE2 PHE J4402      62.378 -22.612  62.869  1.00  0.460          C  
ATOM  67545  CZ  PHE J4402      61.168 -22.343  62.412  1.00  0.460          C  
ATOM  67546  H   PHE J4402      66.077 -18.908  58.871  1.00  0.420          H  
ATOM  67547  HA  PHE J4402      63.918 -20.812  58.557  1.00  0.380          H  
ATOM  67548 1HB  PHE J4402      65.279 -21.976  60.214  1.00  0.550          H  
ATOM  67549 2HB  PHE J4402      65.242 -20.576  61.230  1.00  0.550          H  
ATOM  67550  HD1 PHE J4402      61.954 -20.806  59.630  1.00  0.550          H  
ATOM  67551  HD2 PHE J4402      64.469 -22.473  62.578  1.00  0.550          H  
ATOM  67552  HE1 PHE J4402      60.066 -21.486  60.851  1.00  0.550          H  
ATOM  67553  HE2 PHE J4402      62.501 -23.095  63.830  1.00  0.550          H  
ATOM  67554  HZ  PHE J4402      60.296 -22.615  62.986  1.00  0.550          H  
ATOM  67555  N   PRO J4403      63.063 -18.382  58.676  1.00  0.390          N  
ATOM  67556  CA  PRO J4403      62.405 -17.121  58.829  1.00  0.390          C  
ATOM  67557  C   PRO J4403      61.153 -17.230  59.667  1.00  0.340          C  
ATOM  67558  O   PRO J4403      60.419 -18.222  59.614  1.00  0.330          O  
ATOM  67559  CB  PRO J4403      62.100 -16.738  57.384  1.00  0.580          C  
ATOM  67560  CG  PRO J4403      61.947 -18.064  56.662  1.00  0.580          C  
ATOM  67561  CD  PRO J4403      62.900 -18.994  57.331  1.00  0.580          C  
ATOM  67562  HA  PRO J4403      63.108 -16.403  59.278  1.00  0.470          H  
ATOM  67563 1HB  PRO J4403      61.210 -16.105  57.361  1.00  0.700          H  
ATOM  67564 2HB  PRO J4403      62.924 -16.136  56.982  1.00  0.700          H  
ATOM  67565 1HG  PRO J4403      60.909 -18.422  56.741  1.00  0.700          H  
ATOM  67566 2HG  PRO J4403      62.172 -17.958  55.585  1.00  0.700          H  
ATOM  67567 1HD  PRO J4403      62.387 -19.964  57.382  1.00  0.700          H  
ATOM  67568 2HD  PRO J4403      63.852 -19.042  56.775  1.00  0.700          H  
ATOM  67569  N   VAL J4404      60.861 -16.128  60.310  1.00  0.330          N  
ATOM  67570  CA  VAL J4404      59.681 -15.866  61.117  1.00  0.300          C  
ATOM  67571  C   VAL J4404      58.368 -15.772  60.295  1.00  0.300          C  
ATOM  67572  O   VAL J4404      58.375 -15.236  59.177  1.00  0.340          O  
ATOM  67573  CB  VAL J4404      59.998 -14.603  61.951  1.00  0.430          C  
ATOM  67574  CG1 VAL J4404      58.859 -14.082  62.681  1.00  0.430          C  
ATOM  67575  CG2 VAL J4404      61.029 -14.973  62.992  1.00  0.430          C  
ATOM  67576  H   VAL J4404      61.586 -15.399  60.278  1.00  0.400          H  
ATOM  67577  HA  VAL J4404      59.598 -16.661  61.824  1.00  0.360          H  
ATOM  67578  HB  VAL J4404      60.374 -13.825  61.284  1.00  0.520          H  
ATOM  67579 1HG1 VAL J4404      59.178 -13.196  63.241  1.00  0.520          H  
ATOM  67580 2HG1 VAL J4404      58.095 -13.808  61.976  1.00  0.520          H  
ATOM  67581 3HG1 VAL J4404      58.484 -14.808  63.373  1.00  0.520          H  
ATOM  67582 1HG2 VAL J4404      61.258 -14.109  63.564  1.00  0.520          H  
ATOM  67583 2HG2 VAL J4404      60.621 -15.732  63.650  1.00  0.520          H  
ATOM  67584 3HG2 VAL J4404      61.924 -15.349  62.526  1.00  0.520          H  
ATOM  67585  N   PRO J4405      57.236 -16.339  60.793  1.00  0.300          N  
ATOM  67586  CA  PRO J4405      55.934 -16.268  60.175  1.00  0.330          C  
ATOM  67587  C   PRO J4405      55.677 -14.800  59.895  1.00  0.370          C  
ATOM  67588  O   PRO J4405      56.031 -13.955  60.702  1.00  0.350          O  
ATOM  67589  CB  PRO J4405      55.007 -16.812  61.270  1.00  0.490          C  
ATOM  67590  CG  PRO J4405      55.872 -17.776  62.033  1.00  0.490          C  
ATOM  67591  CD  PRO J4405      57.234 -17.155  62.047  1.00  0.490          C  
ATOM  67592  HA  PRO J4405      55.904 -16.903  59.293  1.00  0.400          H  
ATOM  67593 1HB  PRO J4405      54.612 -15.990  61.893  1.00  0.590          H  
ATOM  67594 2HB  PRO J4405      54.141 -17.311  60.802  1.00  0.590          H  
ATOM  67595 1HG  PRO J4405      55.487 -17.925  63.043  1.00  0.590          H  
ATOM  67596 2HG  PRO J4405      55.851 -18.766  61.551  1.00  0.590          H  
ATOM  67597 1HD  PRO J4405      57.355 -16.571  62.950  1.00  0.590          H  
ATOM  67598 2HD  PRO J4405      57.928 -17.975  61.974  1.00  0.590          H  
ATOM  67599  N   PRO J4406      55.034 -14.476  58.790  1.00  0.450          N  
ATOM  67600  CA  PRO J4406      54.320 -15.306  57.842  1.00  0.510          C  
ATOM  67601  C   PRO J4406      55.119 -16.154  56.868  1.00  0.440          C  
ATOM  67602  O   PRO J4406      54.524 -17.008  56.231  1.00  0.440          O  
ATOM  67603  CB  PRO J4406      53.586 -14.256  57.051  1.00  0.770          C  
ATOM  67604  CG  PRO J4406      54.515 -13.058  57.094  1.00  0.770          C  
ATOM  67605  CD  PRO J4406      55.081 -13.072  58.444  1.00  0.770          C  
ATOM  67606  HA  PRO J4406      53.606 -15.937  58.393  1.00  0.610          H  
ATOM  67607 1HB  PRO J4406      53.384 -14.603  56.067  1.00  0.920          H  
ATOM  67608 2HB  PRO J4406      52.622 -14.091  57.525  1.00  0.920          H  
ATOM  67609 1HG  PRO J4406      55.288 -13.169  56.317  1.00  0.920          H  
ATOM  67610 2HG  PRO J4406      54.012 -12.134  56.874  1.00  0.920          H  
ATOM  67611 1HD  PRO J4406      56.120 -12.715  58.445  1.00  0.920          H  
ATOM  67612 2HD  PRO J4406      54.446 -12.487  59.111  1.00  0.920          H  
ATOM  67613  N   THR J4407      56.443 -15.976  56.763  1.00  0.430          N  
ATOM  67614  CA  THR J4407      57.175 -16.750  55.761  1.00  0.420          C  
ATOM  67615  C   THR J4407      57.011 -18.226  56.100  1.00  0.350          C  
ATOM  67616  O   THR J4407      56.823 -19.079  55.235  1.00  0.370          O  
ATOM  67617  CB  THR J4407      58.648 -16.331  55.665  1.00  0.590          C  
ATOM  67618  OG1 THR J4407      58.728 -14.942  55.295  1.00  0.590          O  
ATOM  67619  CG2 THR J4407      59.311 -17.140  54.567  1.00  0.590          C  
ATOM  67620  H   THR J4407      56.973 -15.329  57.352  1.00  0.520          H  
ATOM  67621  HA  THR J4407      56.726 -16.576  54.799  1.00  0.500          H  
ATOM  67622  HB  THR J4407      59.132 -16.486  56.620  1.00  0.710          H  
ATOM  67623  HG1 THR J4407      59.627 -14.621  55.406  1.00  0.710          H  
ATOM  67624 1HG2 THR J4407      60.347 -16.842  54.467  1.00  0.710          H  
ATOM  67625 2HG2 THR J4407      59.260 -18.185  54.816  1.00  0.710          H  
ATOM  67626 3HG2 THR J4407      58.791 -16.964  53.624  1.00  0.710          H  
ATOM  67627  N   ASP J4408      57.134 -18.518  57.379  1.00  0.420          N  
ATOM  67628  CA  ASP J4408      56.906 -19.837  57.940  1.00  0.390          C  
ATOM  67629  C   ASP J4408      55.426 -20.005  58.271  1.00  0.380          C  
ATOM  67630  O   ASP J4408      54.944 -19.415  59.239  1.00  0.390          O  
ATOM  67631  CB  ASP J4408      57.676 -20.014  59.231  1.00  0.560          C  
ATOM  67632  CG  ASP J4408      57.456 -21.363  59.872  1.00  0.560          C  
ATOM  67633  OD1 ASP J4408      56.913 -22.266  59.250  1.00  0.560          O  
ATOM  67634  OD2 ASP J4408      57.778 -21.487  61.029  1.00  0.560          O  
ATOM  67635  H   ASP J4408      57.355 -17.750  57.997  1.00  0.500          H  
ATOM  67636  HA  ASP J4408      57.197 -20.596  57.209  1.00  0.470          H  
ATOM  67637 1HB  ASP J4408      58.738 -19.906  59.019  1.00  0.670          H  
ATOM  67638 2HB  ASP J4408      57.414 -19.235  59.917  1.00  0.670          H  
ATOM  67639  N   THR J4409      54.686 -20.787  57.494  1.00  0.380          N  
ATOM  67640  CA  THR J4409      53.249 -20.901  57.746  1.00  0.390          C  
ATOM  67641  C   THR J4409      52.920 -22.199  58.477  1.00  0.390          C  
ATOM  67642  O   THR J4409      51.749 -22.538  58.667  1.00  0.390          O  
ATOM  67643  CB  THR J4409      52.430 -20.860  56.445  1.00  0.540          C  
ATOM  67644  OG1 THR J4409      52.729 -21.994  55.637  1.00  0.540          O  
ATOM  67645  CG2 THR J4409      52.760 -19.617  55.664  1.00  0.540          C  
ATOM  67646  H   THR J4409      55.103 -21.284  56.695  1.00  0.460          H  
ATOM  67647  HA  THR J4409      52.935 -20.068  58.373  1.00  0.470          H  
ATOM  67648  HB  THR J4409      51.370 -20.862  56.685  1.00  0.650          H  
ATOM  67649  HG1 THR J4409      53.684 -22.018  55.466  1.00  0.650          H  
ATOM  67650 1HG2 THR J4409      52.175 -19.612  54.753  1.00  0.650          H  
ATOM  67651 2HG2 THR J4409      52.529 -18.737  56.262  1.00  0.650          H  
ATOM  67652 3HG2 THR J4409      53.825 -19.608  55.408  1.00  0.650          H  
ATOM  67653  N   LEU J4410      53.954 -22.957  58.858  1.00  0.400          N  
ATOM  67654  CA  LEU J4410      53.748 -24.268  59.448  1.00  0.420          C  
ATOM  67655  C   LEU J4410      53.962 -24.319  60.968  1.00  0.400          C  
ATOM  67656  O   LEU J4410      53.992 -25.408  61.545  1.00  0.430          O  
ATOM  67657  CB  LEU J4410      54.669 -25.247  58.704  1.00  0.580          C  
ATOM  67658  CG  LEU J4410      54.424 -25.335  57.130  1.00  0.580          C  
ATOM  67659  CD1 LEU J4410      55.451 -26.182  56.518  1.00  0.580          C  
ATOM  67660  CD2 LEU J4410      53.087 -25.910  56.785  1.00  0.580          C  
ATOM  67661  H   LEU J4410      54.925 -22.616  58.741  1.00  0.480          H  
ATOM  67662  HA  LEU J4410      52.718 -24.558  59.269  1.00  0.500          H  
ATOM  67663 1HB  LEU J4410      55.690 -24.919  58.839  1.00  0.700          H  
ATOM  67664 2HB  LEU J4410      54.557 -26.243  59.133  1.00  0.700          H  
ATOM  67665  HG  LEU J4410      54.505 -24.332  56.702  1.00  0.700          H  
ATOM  67666 1HD1 LEU J4410      55.265 -26.200  55.451  1.00  0.700          H  
ATOM  67667 2HD1 LEU J4410      56.431 -25.764  56.711  1.00  0.700          H  
ATOM  67668 3HD1 LEU J4410      55.409 -27.165  56.897  1.00  0.700          H  
ATOM  67669 1HD2 LEU J4410      52.984 -25.944  55.700  1.00  0.700          H  
ATOM  67670 2HD2 LEU J4410      53.031 -26.915  57.178  1.00  0.700          H  
ATOM  67671 3HD2 LEU J4410      52.293 -25.294  57.194  1.00  0.700          H  
ATOM  67672  N   HIS J4411      54.078 -23.163  61.636  1.00  0.390          N  
ATOM  67673  CA  HIS J4411      54.333 -23.163  63.083  1.00  0.420          C  
ATOM  67674  C   HIS J4411      53.291 -23.917  63.889  1.00  0.420          C  
ATOM  67675  O   HIS J4411      53.642 -24.806  64.667  1.00  0.460          O  
ATOM  67676  CB  HIS J4411      54.419 -21.751  63.661  1.00  0.580          C  
ATOM  67677  CG  HIS J4411      54.591 -21.787  65.159  1.00  0.580          C  
ATOM  67678  ND1 HIS J4411      55.801 -22.064  65.772  1.00  0.580          N  
ATOM  67679  CD2 HIS J4411      53.692 -21.633  66.160  1.00  0.580          C  
ATOM  67680  CE1 HIS J4411      55.635 -22.057  67.083  1.00  0.580          C  
ATOM  67681  NE2 HIS J4411      54.368 -21.807  67.340  1.00  0.580          N  
ATOM  67682  H   HIS J4411      54.030 -22.288  61.130  1.00  0.470          H  
ATOM  67683  HA  HIS J4411      55.283 -23.652  63.272  1.00  0.500          H  
ATOM  67684 1HB  HIS J4411      55.269 -21.222  63.218  1.00  0.690          H  
ATOM  67685 2HB  HIS J4411      53.517 -21.190  63.424  1.00  0.690          H  
ATOM  67686  HD2 HIS J4411      52.624 -21.420  66.050  1.00  0.690          H  
ATOM  67687  HE1 HIS J4411      56.411 -22.235  67.824  1.00  0.690          H  
ATOM  67688  HE2 HIS J4411      53.954 -21.750  68.260  1.00  0.690          H  
ATOM  67689  N   ASP J4412      52.005 -23.591  63.715  1.00  0.410          N  
ATOM  67690  CA  ASP J4412      50.990 -24.305  64.481  1.00  0.390          C  
ATOM  67691  C   ASP J4412      50.988 -25.791  64.162  1.00  0.380          C  
ATOM  67692  O   ASP J4412      50.679 -26.608  65.027  1.00  0.400          O  
ATOM  67693  CB  ASP J4412      49.582 -23.745  64.263  1.00  0.550          C  
ATOM  67694  CG  ASP J4412      49.269 -22.410  64.985  1.00  0.550          C  
ATOM  67695  OD1 ASP J4412      49.965 -22.010  65.902  1.00  0.550          O  
ATOM  67696  OD2 ASP J4412      48.302 -21.810  64.622  1.00  0.550          O  
ATOM  67697  H   ASP J4412      51.750 -22.854  63.074  1.00  0.490          H  
ATOM  67698  HA  ASP J4412      51.225 -24.192  65.541  1.00  0.470          H  
ATOM  67699 1HB  ASP J4412      49.418 -23.607  63.194  1.00  0.660          H  
ATOM  67700 2HB  ASP J4412      48.854 -24.486  64.604  1.00  0.660          H  
ATOM  67701  N   LEU J4413      51.260 -26.170  62.907  1.00  0.360          N  
ATOM  67702  CA  LEU J4413      51.245 -27.597  62.601  1.00  0.370          C  
ATOM  67703  C   LEU J4413      52.366 -28.322  63.298  1.00  0.360          C  
ATOM  67704  O   LEU J4413      52.152 -29.399  63.856  1.00  0.340          O  
ATOM  67705  CB  LEU J4413      51.395 -27.858  61.102  1.00  0.510          C  
ATOM  67706  CG  LEU J4413      50.224 -27.505  60.206  1.00  0.510          C  
ATOM  67707  CD1 LEU J4413      50.672 -27.602  58.815  1.00  0.510          C  
ATOM  67708  CD2 LEU J4413      49.083 -28.469  60.430  1.00  0.510          C  
ATOM  67709  H   LEU J4413      51.492 -25.484  62.200  1.00  0.430          H  
ATOM  67710  HA  LEU J4413      50.311 -28.015  62.964  1.00  0.440          H  
ATOM  67711 1HB  LEU J4413      52.259 -27.290  60.750  1.00  0.620          H  
ATOM  67712 2HB  LEU J4413      51.614 -28.915  60.962  1.00  0.620          H  
ATOM  67713  HG  LEU J4413      49.897 -26.484  60.404  1.00  0.620          H  
ATOM  67714 1HD1 LEU J4413      49.856 -27.339  58.152  1.00  0.620          H  
ATOM  67715 2HD1 LEU J4413      51.469 -26.912  58.701  1.00  0.620          H  
ATOM  67716 3HD1 LEU J4413      51.012 -28.611  58.598  1.00  0.620          H  
ATOM  67717 1HD2 LEU J4413      48.266 -28.207  59.762  1.00  0.620          H  
ATOM  67718 2HD2 LEU J4413      49.408 -29.491  60.224  1.00  0.620          H  
ATOM  67719 3HD2 LEU J4413      48.743 -28.398  61.454  1.00  0.620          H  
ATOM  67720  N   ARG J4414      53.565 -27.736  63.292  1.00  0.390          N  
ATOM  67721  CA  ARG J4414      54.676 -28.395  63.952  1.00  0.380          C  
ATOM  67722  C   ARG J4414      54.397 -28.473  65.443  1.00  0.350          C  
ATOM  67723  O   ARG J4414      54.716 -29.478  66.082  1.00  0.330          O  
ATOM  67724  CB  ARG J4414      55.988 -27.681  63.715  1.00  0.540          C  
ATOM  67725  CG  ARG J4414      56.559 -27.759  62.316  1.00  0.540          C  
ATOM  67726  CD  ARG J4414      57.965 -27.278  62.309  1.00  0.540          C  
ATOM  67727  NE  ARG J4414      58.038 -25.930  62.797  1.00  0.540          N  
ATOM  67728  CZ  ARG J4414      57.840 -24.826  62.063  1.00  0.540          C  
ATOM  67729  NH1 ARG J4414      57.549 -24.888  60.782  1.00  0.540          N  
ATOM  67730  NH2 ARG J4414      57.920 -23.660  62.640  1.00  0.540          N  
ATOM  67731  H   ARG J4414      53.701 -26.849  62.798  1.00  0.470          H  
ATOM  67732  HA  ARG J4414      54.764 -29.405  63.558  1.00  0.460          H  
ATOM  67733 1HB  ARG J4414      55.881 -26.630  63.994  1.00  0.640          H  
ATOM  67734 2HB  ARG J4414      56.738 -28.122  64.351  1.00  0.640          H  
ATOM  67735 1HG  ARG J4414      56.549 -28.794  61.974  1.00  0.640          H  
ATOM  67736 2HG  ARG J4414      55.964 -27.146  61.641  1.00  0.640          H  
ATOM  67737 1HD  ARG J4414      58.582 -27.911  62.953  1.00  0.640          H  
ATOM  67738 2HD  ARG J4414      58.369 -27.292  61.315  1.00  0.640          H  
ATOM  67739  HE  ARG J4414      58.250 -25.800  63.777  1.00  0.640          H  
ATOM  67740 1HH1 ARG J4414      57.472 -25.776  60.311  1.00  0.640          H  
ATOM  67741 2HH1 ARG J4414      57.370 -24.007  60.252  1.00  0.640          H  
ATOM  67742 1HH2 ARG J4414      58.131 -23.581  63.621  1.00  0.640          H  
ATOM  67743 2HH2 ARG J4414      57.764 -22.817  62.081  1.00  0.640          H  
ATOM  67744  N   ALA J4415      53.823 -27.404  66.012  1.00  0.350          N  
ATOM  67745  CA  ALA J4415      53.515 -27.389  67.429  1.00  0.360          C  
ATOM  67746  C   ALA J4415      52.500 -28.487  67.780  1.00  0.340          C  
ATOM  67747  O   ALA J4415      52.676 -29.171  68.798  1.00  0.340          O  
ATOM  67748  CB  ALA J4415      53.011 -26.024  67.830  1.00  0.500          C  
ATOM  67749  H   ALA J4415      53.629 -26.574  65.444  1.00  0.420          H  
ATOM  67750  HA  ALA J4415      54.434 -27.591  67.975  1.00  0.430          H  
ATOM  67751 1HB  ALA J4415      52.807 -26.003  68.893  1.00  0.600          H  
ATOM  67752 2HB  ALA J4415      53.759 -25.271  67.584  1.00  0.600          H  
ATOM  67753 3HB  ALA J4415      52.094 -25.809  67.286  1.00  0.600          H  
ATOM  67754  N   GLU J4416      51.463 -28.707  66.936  1.00  0.340          N  
ATOM  67755  CA  GLU J4416      50.533 -29.797  67.219  1.00  0.330          C  
ATOM  67756  C   GLU J4416      51.243 -31.130  67.139  1.00  0.310          C  
ATOM  67757  O   GLU J4416      50.994 -32.010  67.968  1.00  0.310          O  
ATOM  67758  CB  GLU J4416      49.328 -29.844  66.281  1.00  0.470          C  
ATOM  67759  CG  GLU J4416      48.281 -28.759  66.470  1.00  0.470          C  
ATOM  67760  CD  GLU J4416      47.092 -28.988  65.559  1.00  0.470          C  
ATOM  67761  OE1 GLU J4416      47.153 -29.925  64.790  1.00  0.470          O  
ATOM  67762  OE2 GLU J4416      46.132 -28.269  65.641  1.00  0.470          O  
ATOM  67763  H   GLU J4416      51.298 -28.078  66.141  1.00  0.410          H  
ATOM  67764  HA  GLU J4416      50.160 -29.668  68.234  1.00  0.400          H  
ATOM  67765 1HB  GLU J4416      49.686 -29.760  65.252  1.00  0.560          H  
ATOM  67766 2HB  GLU J4416      48.837 -30.811  66.373  1.00  0.560          H  
ATOM  67767 1HG  GLU J4416      47.948 -28.758  67.507  1.00  0.560          H  
ATOM  67768 2HG  GLU J4416      48.727 -27.789  66.257  1.00  0.560          H  
ATOM  67769  N   MET J4417      52.144 -31.288  66.161  1.00  0.300          N  
ATOM  67770  CA  MET J4417      52.901 -32.519  66.031  1.00  0.290          C  
ATOM  67771  C   MET J4417      53.704 -32.748  67.281  1.00  0.300          C  
ATOM  67772  O   MET J4417      53.704 -33.852  67.811  1.00  0.300          O  
ATOM  67773  CB  MET J4417      53.804 -32.458  64.811  1.00  0.410          C  
ATOM  67774  CG  MET J4417      53.074 -32.489  63.528  1.00  0.410          C  
ATOM  67775  SD  MET J4417      54.092 -32.230  62.099  1.00  0.410          S  
ATOM  67776  CE  MET J4417      52.803 -32.195  60.849  1.00  0.410          C  
ATOM  67777  H   MET J4417      52.267 -30.537  65.471  1.00  0.360          H  
ATOM  67778  HA  MET J4417      52.222 -33.351  65.932  1.00  0.350          H  
ATOM  67779 1HB  MET J4417      54.374 -31.552  64.838  1.00  0.490          H  
ATOM  67780 2HB  MET J4417      54.497 -33.297  64.830  1.00  0.490          H  
ATOM  67781 1HG  MET J4417      52.633 -33.466  63.446  1.00  0.490          H  
ATOM  67782 2HG  MET J4417      52.290 -31.763  63.528  1.00  0.490          H  
ATOM  67783 1HE  MET J4417      53.247 -32.049  59.869  1.00  0.490          H  
ATOM  67784 2HE  MET J4417      52.267 -33.141  60.862  1.00  0.490          H  
ATOM  67785 3HE  MET J4417      52.106 -31.384  61.063  1.00  0.490          H  
ATOM  67786  N   CYS J4418      54.355 -31.703  67.784  1.00  0.310          N  
ATOM  67787  CA  CYS J4418      55.179 -31.846  68.963  1.00  0.340          C  
ATOM  67788  C   CYS J4418      54.356 -32.238  70.179  1.00  0.370          C  
ATOM  67789  O   CYS J4418      54.746 -33.136  70.928  1.00  0.400          O  
ATOM  67790  CB  CYS J4418      55.898 -30.542  69.244  1.00  0.460          C  
ATOM  67791  SG  CYS J4418      57.121 -30.161  68.019  1.00  0.460          S  
ATOM  67792  H   CYS J4418      54.325 -30.812  67.284  1.00  0.370          H  
ATOM  67793  HA  CYS J4418      55.916 -32.616  68.769  1.00  0.410          H  
ATOM  67794 1HB  CYS J4418      55.182 -29.728  69.265  1.00  0.560          H  
ATOM  67795 2HB  CYS J4418      56.382 -30.590  70.216  1.00  0.560          H  
ATOM  67796  HG  CYS J4418      56.247 -29.686  67.080  1.00  0.560          H  
ATOM  67797  N   LYS J4419      53.199 -31.601  70.374  1.00  0.380          N  
ATOM  67798  CA  LYS J4419      52.362 -31.975  71.504  1.00  0.410          C  
ATOM  67799  C   LYS J4419      51.819 -33.379  71.340  1.00  0.380          C  
ATOM  67800  O   LYS J4419      51.720 -34.123  72.317  1.00  0.410          O  
ATOM  67801  CB  LYS J4419      51.244 -30.978  71.729  1.00  0.560          C  
ATOM  67802  CG  LYS J4419      51.746 -29.671  72.297  1.00  0.560          C  
ATOM  67803  CD  LYS J4419      50.628 -28.803  72.800  1.00  0.560          C  
ATOM  67804  CE  LYS J4419      49.895 -28.105  71.682  1.00  0.560          C  
ATOM  67805  NZ  LYS J4419      48.895 -27.157  72.221  1.00  0.560          N  
ATOM  67806  H   LYS J4419      52.919 -30.844  69.742  1.00  0.460          H  
ATOM  67807  HA  LYS J4419      52.984 -31.972  72.401  1.00  0.490          H  
ATOM  67808 1HB  LYS J4419      50.757 -30.778  70.771  1.00  0.670          H  
ATOM  67809 2HB  LYS J4419      50.501 -31.402  72.403  1.00  0.670          H  
ATOM  67810 1HG  LYS J4419      52.440 -29.869  73.118  1.00  0.670          H  
ATOM  67811 2HG  LYS J4419      52.282 -29.133  71.518  1.00  0.670          H  
ATOM  67812 1HD  LYS J4419      49.919 -29.397  73.376  1.00  0.670          H  
ATOM  67813 2HD  LYS J4419      51.045 -28.036  73.457  1.00  0.670          H  
ATOM  67814 1HE  LYS J4419      50.625 -27.548  71.087  1.00  0.670          H  
ATOM  67815 2HE  LYS J4419      49.392 -28.821  71.040  1.00  0.670          H  
ATOM  67816 1HZ  LYS J4419      48.450 -26.653  71.439  1.00  0.670          H  
ATOM  67817 2HZ  LYS J4419      48.201 -27.629  72.767  1.00  0.670          H  
ATOM  67818 3HZ  LYS J4419      49.390 -26.470  72.819  1.00  0.670          H  
ATOM  67819  N   THR J4420      51.455 -33.740  70.110  1.00  0.350          N  
ATOM  67820  CA  THR J4420      50.904 -35.048  69.826  1.00  0.340          C  
ATOM  67821  C   THR J4420      51.977 -36.080  70.164  1.00  0.350          C  
ATOM  67822  O   THR J4420      51.671 -37.129  70.728  1.00  0.360          O  
ATOM  67823  CB  THR J4420      50.443 -35.178  68.363  1.00  0.480          C  
ATOM  67824  OG1 THR J4420      49.446 -34.186  68.055  1.00  0.480          O  
ATOM  67825  CG2 THR J4420      49.785 -36.526  68.191  1.00  0.480          C  
ATOM  67826  H   THR J4420      51.526 -33.069  69.349  1.00  0.420          H  
ATOM  67827  HA  THR J4420      50.043 -35.216  70.469  1.00  0.410          H  
ATOM  67828  HB  THR J4420      51.288 -35.063  67.692  1.00  0.580          H  
ATOM  67829  HG1 THR J4420      49.841 -33.299  68.196  1.00  0.580          H  
ATOM  67830 1HG2 THR J4420      49.433 -36.614  67.187  1.00  0.580          H  
ATOM  67831 2HG2 THR J4420      50.488 -37.328  68.406  1.00  0.580          H  
ATOM  67832 3HG2 THR J4420      48.944 -36.586  68.875  1.00  0.580          H  
ATOM  67833  N   LEU J4421      53.236 -35.799  69.797  1.00  0.350          N  
ATOM  67834  CA  LEU J4421      54.331 -36.693  70.120  1.00  0.360          C  
ATOM  67835  C   LEU J4421      54.484 -36.820  71.653  1.00  0.380          C  
ATOM  67836  O   LEU J4421      54.571 -37.942  72.167  1.00  0.390          O  
ATOM  67837  CB  LEU J4421      55.641 -36.163  69.496  1.00  0.500          C  
ATOM  67838  CG  LEU J4421      55.797 -36.211  67.937  1.00  0.500          C  
ATOM  67839  CD1 LEU J4421      57.053 -35.458  67.540  1.00  0.500          C  
ATOM  67840  CD2 LEU J4421      55.886 -37.576  67.470  1.00  0.500          C  
ATOM  67841  H   LEU J4421      53.417 -34.952  69.255  1.00  0.420          H  
ATOM  67842  HA  LEU J4421      54.109 -37.670  69.715  1.00  0.430          H  
ATOM  67843 1HB  LEU J4421      55.719 -35.124  69.771  1.00  0.600          H  
ATOM  67844 2HB  LEU J4421      56.473 -36.668  69.924  1.00  0.600          H  
ATOM  67845  HG  LEU J4421      54.960 -35.749  67.472  1.00  0.600          H  
ATOM  67846 1HD1 LEU J4421      57.168 -35.472  66.455  1.00  0.600          H  
ATOM  67847 2HD1 LEU J4421      56.961 -34.441  67.878  1.00  0.600          H  
ATOM  67848 3HD1 LEU J4421      57.924 -35.920  68.003  1.00  0.600          H  
ATOM  67849 1HD2 LEU J4421      56.003 -37.549  66.392  1.00  0.600          H  
ATOM  67850 2HD2 LEU J4421      56.729 -38.024  67.923  1.00  0.600          H  
ATOM  67851 3HD2 LEU J4421      54.998 -38.132  67.724  1.00  0.600          H  
ATOM  67852  N   GLU J4422      54.382 -35.709  72.410  1.00  0.400          N  
ATOM  67853  CA  GLU J4422      54.493 -35.816  73.876  1.00  0.430          C  
ATOM  67854  C   GLU J4422      53.392 -36.703  74.453  1.00  0.410          C  
ATOM  67855  O   GLU J4422      53.637 -37.531  75.341  1.00  0.410          O  
ATOM  67856  CB  GLU J4422      54.396 -34.450  74.577  1.00  0.590          C  
ATOM  67857  CG  GLU J4422      55.581 -33.506  74.423  1.00  0.590          C  
ATOM  67858  CD  GLU J4422      55.340 -32.198  75.173  1.00  0.590          C  
ATOM  67859  OE1 GLU J4422      54.211 -31.944  75.519  1.00  0.590          O  
ATOM  67860  OE2 GLU J4422      56.280 -31.490  75.432  1.00  0.590          O  
ATOM  67861  H   GLU J4422      54.317 -34.790  71.960  1.00  0.480          H  
ATOM  67862  HA  GLU J4422      55.450 -36.262  74.121  1.00  0.520          H  
ATOM  67863 1HB  GLU J4422      53.521 -33.925  74.199  1.00  0.710          H  
ATOM  67864 2HB  GLU J4422      54.239 -34.607  75.643  1.00  0.710          H  
ATOM  67865 1HG  GLU J4422      56.479 -33.991  74.808  1.00  0.710          H  
ATOM  67866 2HG  GLU J4422      55.738 -33.299  73.364  1.00  0.710          H  
ATOM  67867  N   GLN J4423      52.194 -36.582  73.893  1.00  0.390          N  
ATOM  67868  CA  GLN J4423      51.013 -37.326  74.312  1.00  0.380          C  
ATOM  67869  C   GLN J4423      51.130 -38.829  74.106  1.00  0.350          C  
ATOM  67870  O   GLN J4423      50.338 -39.585  74.674  1.00  0.350          O  
ATOM  67871  CB  GLN J4423      49.773 -36.807  73.584  1.00  0.540          C  
ATOM  67872  CG  GLN J4423      49.331 -35.412  74.013  1.00  0.540          C  
ATOM  67873  CD  GLN J4423      48.262 -34.848  73.104  1.00  0.540          C  
ATOM  67874  OE1 GLN J4423      47.979 -35.435  72.055  1.00  0.540          O  
ATOM  67875  NE2 GLN J4423      47.669 -33.725  73.489  1.00  0.540          N  
ATOM  67876  H   GLN J4423      52.083 -35.854  73.178  1.00  0.470          H  
ATOM  67877  HA  GLN J4423      50.875 -37.151  75.377  1.00  0.460          H  
ATOM  67878 1HB  GLN J4423      49.969 -36.786  72.518  1.00  0.640          H  
ATOM  67879 2HB  GLN J4423      48.944 -37.492  73.746  1.00  0.640          H  
ATOM  67880 1HG  GLN J4423      48.909 -35.489  75.012  1.00  0.640          H  
ATOM  67881 2HG  GLN J4423      50.177 -34.741  74.030  1.00  0.640          H  
ATOM  67882 1HE2 GLN J4423      46.957 -33.316  72.918  1.00  0.640          H  
ATOM  67883 2HE2 GLN J4423      47.932 -33.286  74.349  1.00  0.640          H  
ATOM  67884  N   VAL J4424      52.076 -39.278  73.276  1.00  0.390          N  
ATOM  67885  CA  VAL J4424      52.213 -40.695  73.018  1.00  0.370          C  
ATOM  67886  C   VAL J4424      53.535 -41.199  73.593  1.00  0.390          C  
ATOM  67887  O   VAL J4424      53.990 -42.289  73.244  1.00  0.410          O  
ATOM  67888  CB  VAL J4424      52.085 -41.033  71.512  1.00  0.530          C  
ATOM  67889  CG1 VAL J4424      50.699 -40.647  71.016  1.00  0.530          C  
ATOM  67890  CG2 VAL J4424      53.124 -40.336  70.702  1.00  0.530          C  
ATOM  67891  H   VAL J4424      52.765 -38.635  72.876  1.00  0.470          H  
ATOM  67892  HA  VAL J4424      51.405 -41.217  73.528  1.00  0.440          H  
ATOM  67893  HB  VAL J4424      52.190 -42.095  71.398  1.00  0.630          H  
ATOM  67894 1HG1 VAL J4424      50.601 -40.918  69.968  1.00  0.630          H  
ATOM  67895 2HG1 VAL J4424      49.943 -41.167  71.602  1.00  0.630          H  
ATOM  67896 3HG1 VAL J4424      50.559 -39.569  71.127  1.00  0.630          H  
ATOM  67897 1HG2 VAL J4424      53.014 -40.603  69.657  1.00  0.630          H  
ATOM  67898 2HG2 VAL J4424      52.984 -39.285  70.818  1.00  0.630          H  
ATOM  67899 3HG2 VAL J4424      54.116 -40.612  71.042  1.00  0.630          H  
ATOM  67900  N   GLY J4425      54.143 -40.408  74.496  1.00  0.400          N  
ATOM  67901  CA  GLY J4425      55.369 -40.815  75.175  1.00  0.420          C  
ATOM  67902  C   GLY J4425      56.700 -40.368  74.562  1.00  0.430          C  
ATOM  67903  O   GLY J4425      57.749 -40.887  74.950  1.00  0.440          O  
ATOM  67904  H   GLY J4425      53.739 -39.497  74.736  1.00  0.480          H  
ATOM  67905 1HA  GLY J4425      55.322 -40.445  76.199  1.00  0.500          H  
ATOM  67906 2HA  GLY J4425      55.372 -41.900  75.254  1.00  0.500          H  
ATOM  67907  N   ILE J4426      56.686 -39.423  73.625  1.00  0.430          N  
ATOM  67908  CA  ILE J4426      57.914 -38.957  72.999  1.00  0.440          C  
ATOM  67909  C   ILE J4426      58.352 -37.611  73.545  1.00  0.410          C  
ATOM  67910  O   ILE J4426      57.674 -36.607  73.359  1.00  0.480          O  
ATOM  67911  CB  ILE J4426      57.675 -38.853  71.492  1.00  0.610          C  
ATOM  67912  CG1 ILE J4426      57.330 -40.252  70.963  1.00  0.610          C  
ATOM  67913  CG2 ILE J4426      58.831 -38.154  70.771  1.00  0.610          C  
ATOM  67914  CD1 ILE J4426      56.865 -40.285  69.540  1.00  0.610          C  
ATOM  67915  H   ILE J4426      55.819 -38.975  73.317  1.00  0.520          H  
ATOM  67916  HA  ILE J4426      58.706 -39.683  73.185  1.00  0.530          H  
ATOM  67917  HB  ILE J4426      56.810 -38.286  71.345  1.00  0.730          H  
ATOM  67918 1HG1 ILE J4426      58.195 -40.876  71.077  1.00  0.730          H  
ATOM  67919 2HG1 ILE J4426      56.534 -40.674  71.572  1.00  0.730          H  
ATOM  67920 1HG2 ILE J4426      58.617 -38.070  69.717  1.00  0.730          H  
ATOM  67921 2HG2 ILE J4426      58.979 -37.153  71.170  1.00  0.730          H  
ATOM  67922 3HG2 ILE J4426      59.736 -38.721  70.908  1.00  0.730          H  
ATOM  67923 1HD1 ILE J4426      56.653 -41.285  69.260  1.00  0.730          H  
ATOM  67924 2HD1 ILE J4426      55.966 -39.682  69.444  1.00  0.730          H  
ATOM  67925 3HD1 ILE J4426      57.633 -39.909  68.895  1.00  0.730          H  
ATOM  67926  N   GLU J4427      59.524 -37.553  74.159  1.00  0.400          N  
ATOM  67927  CA  GLU J4427      59.966 -36.276  74.695  1.00  0.400          C  
ATOM  67928  C   GLU J4427      60.618 -35.442  73.599  1.00  0.430          C  
ATOM  67929  O   GLU J4427      61.704 -35.771  73.118  1.00  0.700          O  
ATOM  67930  CB  GLU J4427      60.940 -36.457  75.860  1.00  0.560          C  
ATOM  67931  CG  GLU J4427      60.352 -37.142  77.095  1.00  0.560          C  
ATOM  67932  CD  GLU J4427      61.304 -37.133  78.273  1.00  0.560          C  
ATOM  67933  OE1 GLU J4427      62.251 -36.389  78.223  1.00  0.560          O  
ATOM  67934  OE2 GLU J4427      61.107 -37.881  79.199  1.00  0.560          O  
ATOM  67935  H   GLU J4427      60.076 -38.394  74.278  1.00  0.480          H  
ATOM  67936  HA  GLU J4427      59.094 -35.730  75.061  1.00  0.480          H  
ATOM  67937 1HB  GLU J4427      61.784 -37.051  75.530  1.00  0.670          H  
ATOM  67938 2HB  GLU J4427      61.327 -35.483  76.161  1.00  0.670          H  
ATOM  67939 1HG  GLU J4427      59.432 -36.631  77.376  1.00  0.670          H  
ATOM  67940 2HG  GLU J4427      60.099 -38.171  76.841  1.00  0.670          H  
ATOM  67941  N   VAL J4428      59.936 -34.378  73.203  1.00  0.350          N  
ATOM  67942  CA  VAL J4428      60.366 -33.489  72.128  1.00  0.340          C  
ATOM  67943  C   VAL J4428      61.317 -32.430  72.662  1.00  0.340          C  
ATOM  67944  O   VAL J4428      61.062 -31.856  73.718  1.00  0.360          O  
ATOM  67945  CB  VAL J4428      59.149 -32.829  71.455  1.00  0.480          C  
ATOM  67946  CG1 VAL J4428      59.616 -31.826  70.395  1.00  0.480          C  
ATOM  67947  CG2 VAL J4428      58.252 -33.924  70.821  1.00  0.480          C  
ATOM  67948  H   VAL J4428      59.051 -34.200  73.665  1.00  0.420          H  
ATOM  67949  HA  VAL J4428      60.893 -34.073  71.383  1.00  0.410          H  
ATOM  67950  HB  VAL J4428      58.573 -32.283  72.205  1.00  0.580          H  
ATOM  67951 1HG1 VAL J4428      58.763 -31.380  69.944  1.00  0.580          H  
ATOM  67952 2HG1 VAL J4428      60.222 -31.040  70.839  1.00  0.580          H  
ATOM  67953 3HG1 VAL J4428      60.201 -32.345  69.639  1.00  0.580          H  
ATOM  67954 1HG2 VAL J4428      57.392 -33.458  70.365  1.00  0.580          H  
ATOM  67955 2HG2 VAL J4428      58.804 -34.467  70.072  1.00  0.580          H  
ATOM  67956 3HG2 VAL J4428      57.911 -34.621  71.594  1.00  0.580          H  
ATOM  67957  N   GLU J4429      62.429 -32.198  71.969  1.00  0.360          N  
ATOM  67958  CA  GLU J4429      63.384 -31.199  72.419  1.00  0.380          C  
ATOM  67959  C   GLU J4429      63.342 -29.906  71.605  1.00  0.350          C  
ATOM  67960  O   GLU J4429      63.512 -28.825  72.165  1.00  0.350          O  
ATOM  67961  CB  GLU J4429      64.800 -31.773  72.365  1.00  0.520          C  
ATOM  67962  CG  GLU J4429      65.041 -32.949  73.307  1.00  0.520          C  
ATOM  67963  CD  GLU J4429      66.457 -33.462  73.259  1.00  0.520          C  
ATOM  67964  OE1 GLU J4429      67.203 -33.011  72.427  1.00  0.520          O  
ATOM  67965  OE2 GLU J4429      66.798 -34.286  74.078  1.00  0.520          O  
ATOM  67966  H   GLU J4429      62.593 -32.691  71.091  1.00  0.430          H  
ATOM  67967  HA  GLU J4429      63.156 -30.950  73.455  1.00  0.460          H  
ATOM  67968 1HB  GLU J4429      65.005 -32.120  71.349  1.00  0.630          H  
ATOM  67969 2HB  GLU J4429      65.522 -30.992  72.595  1.00  0.630          H  
ATOM  67970 1HG  GLU J4429      64.790 -32.671  74.313  1.00  0.630          H  
ATOM  67971 2HG  GLU J4429      64.367 -33.753  73.021  1.00  0.630          H  
ATOM  67972  N   VAL J4430      63.137 -30.013  70.290  1.00  0.340          N  
ATOM  67973  CA  VAL J4430      63.182 -28.815  69.446  1.00  0.320          C  
ATOM  67974  C   VAL J4430      62.460 -28.955  68.102  1.00  0.310          C  
ATOM  67975  O   VAL J4430      62.476 -30.014  67.475  1.00  0.320          O  
ATOM  67976  CB  VAL J4430      64.674 -28.425  69.241  1.00  0.460          C  
ATOM  67977  CG1 VAL J4430      65.416 -29.528  68.490  1.00  0.460          C  
ATOM  67978  CG2 VAL J4430      64.795 -27.085  68.494  1.00  0.460          C  
ATOM  67979  H   VAL J4430      62.977 -30.939  69.885  1.00  0.410          H  
ATOM  67980  HA  VAL J4430      62.702 -28.003  69.992  1.00  0.380          H  
ATOM  67981  HB  VAL J4430      65.135 -28.326  70.216  1.00  0.550          H  
ATOM  67982 1HG1 VAL J4430      66.463 -29.252  68.389  1.00  0.550          H  
ATOM  67983 2HG1 VAL J4430      65.341 -30.463  69.048  1.00  0.550          H  
ATOM  67984 3HG1 VAL J4430      64.988 -29.664  67.498  1.00  0.550          H  
ATOM  67985 1HG2 VAL J4430      65.845 -26.825  68.402  1.00  0.550          H  
ATOM  67986 2HG2 VAL J4430      64.370 -27.140  67.500  1.00  0.550          H  
ATOM  67987 3HG2 VAL J4430      64.280 -26.311  69.069  1.00  0.550          H  
ATOM  67988  N   GLN J4431      61.901 -27.856  67.604  1.00  0.290          N  
ATOM  67989  CA  GLN J4431      61.287 -27.886  66.285  1.00  0.270          C  
ATOM  67990  C   GLN J4431      61.707 -26.698  65.417  1.00  0.290          C  
ATOM  67991  O   GLN J4431      61.904 -25.561  65.894  1.00  0.310          O  
ATOM  67992  CB  GLN J4431      59.758 -27.898  66.422  1.00  0.390          C  
ATOM  67993  CG  GLN J4431      59.185 -26.642  67.119  1.00  0.390          C  
ATOM  67994  CD  GLN J4431      57.679 -26.628  67.264  1.00  0.390          C  
ATOM  67995  OE1 GLN J4431      57.004 -27.405  66.628  1.00  0.390          O  
ATOM  67996  NE2 GLN J4431      57.154 -25.748  68.094  1.00  0.390          N  
ATOM  67997  H   GLN J4431      61.896 -27.001  68.160  1.00  0.350          H  
ATOM  67998  HA  GLN J4431      61.603 -28.791  65.771  1.00  0.320          H  
ATOM  67999 1HB  GLN J4431      59.305 -27.991  65.437  1.00  0.460          H  
ATOM  68000 2HB  GLN J4431      59.471 -28.768  66.993  1.00  0.460          H  
ATOM  68001 1HG  GLN J4431      59.619 -26.564  68.112  1.00  0.460          H  
ATOM  68002 2HG  GLN J4431      59.453 -25.781  66.525  1.00  0.460          H  
ATOM  68003 1HE2 GLN J4431      56.160 -25.688  68.204  1.00  0.460          H  
ATOM  68004 2HE2 GLN J4431      57.741 -25.131  68.608  1.00  0.460          H  
ATOM  68005  N   HIS J4432      61.767 -26.959  64.111  1.00  0.290          N  
ATOM  68006  CA  HIS J4432      62.080 -25.911  63.166  1.00  0.300          C  
ATOM  68007  C   HIS J4432      61.645 -26.161  61.723  1.00  0.300          C  
ATOM  68008  O   HIS J4432      61.429 -27.300  61.304  1.00  0.310          O  
ATOM  68009  CB  HIS J4432      63.613 -25.640  63.166  1.00  0.420          C  
ATOM  68010  CG  HIS J4432      64.549 -26.745  62.710  1.00  0.420          C  
ATOM  68011  ND1 HIS J4432      65.027 -27.743  63.541  1.00  0.420          N  
ATOM  68012  CD2 HIS J4432      65.120 -26.959  61.507  1.00  0.420          C  
ATOM  68013  CE1 HIS J4432      65.841 -28.526  62.847  1.00  0.420          C  
ATOM  68014  NE2 HIS J4432      65.909 -28.061  61.612  1.00  0.420          N  
ATOM  68015  H   HIS J4432      61.632 -27.924  63.791  1.00  0.350          H  
ATOM  68016  HA  HIS J4432      61.563 -25.027  63.494  1.00  0.360          H  
ATOM  68017 1HB  HIS J4432      63.817 -24.867  62.467  1.00  0.500          H  
ATOM  68018 2HB  HIS J4432      63.933 -25.289  64.146  1.00  0.500          H  
ATOM  68019  HD2 HIS J4432      64.998 -26.377  60.622  1.00  0.500          H  
ATOM  68020  HE1 HIS J4432      66.369 -29.394  63.229  1.00  0.500          H  
ATOM  68021  HE2 HIS J4432      66.460 -28.430  60.811  1.00  0.500          H  
ATOM  68022  N   HIS J4433      61.503 -25.080  60.951  1.00  0.300          N  
ATOM  68023  CA  HIS J4433      61.316 -25.176  59.512  1.00  0.330          C  
ATOM  68024  C   HIS J4433      62.729 -25.380  59.031  1.00  0.350          C  
ATOM  68025  O   HIS J4433      63.654 -24.747  59.545  1.00  0.350          O  
ATOM  68026  CB  HIS J4433      60.693 -23.935  58.878  1.00  0.450          C  
ATOM  68027  CG  HIS J4433      60.136 -24.116  57.511  1.00  0.450          C  
ATOM  68028  ND1 HIS J4433      60.921 -24.260  56.382  1.00  0.450          N  
ATOM  68029  CD2 HIS J4433      58.860 -24.139  57.085  1.00  0.450          C  
ATOM  68030  CE1 HIS J4433      60.148 -24.371  55.334  1.00  0.450          C  
ATOM  68031  NE2 HIS J4433      58.892 -24.295  55.726  1.00  0.450          N  
ATOM  68032  H   HIS J4433      61.631 -24.162  61.355  1.00  0.360          H  
ATOM  68033  HA  HIS J4433      60.719 -26.041  59.237  1.00  0.400          H  
ATOM  68034 1HB  HIS J4433      59.902 -23.551  59.510  1.00  0.540          H  
ATOM  68035 2HB  HIS J4433      61.454 -23.187  58.772  1.00  0.540          H  
ATOM  68036  HD1 HIS J4433      61.881 -24.627  56.330  1.00  0.540          H  
ATOM  68037  HD2 HIS J4433      57.905 -24.047  57.607  1.00  0.540          H  
ATOM  68038  HE1 HIS J4433      60.588 -24.498  54.344  1.00  0.540          H  
ATOM  68039  N   GLU J4434      62.923 -26.241  58.072  1.00  0.380          N  
ATOM  68040  CA  GLU J4434      64.263 -26.508  57.598  1.00  0.410          C  
ATOM  68041  C   GLU J4434      64.505 -25.814  56.251  1.00  0.390          C  
ATOM  68042  O   GLU J4434      63.621 -25.142  55.721  1.00  0.370          O  
ATOM  68043  CB  GLU J4434      64.475 -28.034  57.681  1.00  0.560          C  
ATOM  68044  CG  GLU J4434      65.841 -28.595  57.309  1.00  0.560          C  
ATOM  68045  CD  GLU J4434      67.013 -27.961  58.054  1.00  0.560          C  
ATOM  68046  OE1 GLU J4434      67.314 -28.278  59.185  1.00  0.560          O  
ATOM  68047  OE2 GLU J4434      67.561 -27.077  57.455  1.00  0.560          O  
ATOM  68048  H   GLU J4434      62.122 -26.702  57.655  1.00  0.460          H  
ATOM  68049  HA  GLU J4434      64.972 -26.070  58.296  1.00  0.490          H  
ATOM  68050 1HB  GLU J4434      64.262 -28.362  58.703  1.00  0.670          H  
ATOM  68051 2HB  GLU J4434      63.749 -28.503  57.056  1.00  0.670          H  
ATOM  68052 1HG  GLU J4434      65.826 -29.654  57.582  1.00  0.670          H  
ATOM  68053 2HG  GLU J4434      65.981 -28.563  56.248  1.00  0.670          H  
ATOM  68054  N   VAL J4435      65.708 -25.957  55.715  1.00  0.410          N  
ATOM  68055  CA  VAL J4435      66.168 -25.244  54.535  1.00  0.430          C  
ATOM  68056  C   VAL J4435      65.398 -25.312  53.201  1.00  0.400          C  
ATOM  68057  O   VAL J4435      65.381 -24.311  52.485  1.00  0.450          O  
ATOM  68058  CB  VAL J4435      67.645 -25.653  54.327  1.00  0.590          C  
ATOM  68059  CG1 VAL J4435      67.739 -27.121  53.929  1.00  0.590          C  
ATOM  68060  CG2 VAL J4435      68.308 -24.754  53.289  1.00  0.590          C  
ATOM  68061  H   VAL J4435      66.387 -26.522  56.226  1.00  0.490          H  
ATOM  68062  HA  VAL J4435      66.188 -24.199  54.815  1.00  0.520          H  
ATOM  68063  HB  VAL J4435      68.165 -25.545  55.282  1.00  0.710          H  
ATOM  68064 1HG1 VAL J4435      68.784 -27.403  53.833  1.00  0.710          H  
ATOM  68065 2HG1 VAL J4435      67.285 -27.738  54.682  1.00  0.710          H  
ATOM  68066 3HG1 VAL J4435      67.234 -27.277  53.004  1.00  0.710          H  
ATOM  68067 1HG2 VAL J4435      69.354 -25.033  53.181  1.00  0.710          H  
ATOM  68068 2HG2 VAL J4435      67.819 -24.859  52.336  1.00  0.710          H  
ATOM  68069 3HG2 VAL J4435      68.246 -23.712  53.611  1.00  0.710          H  
ATOM  68070  N   ALA J4436      64.751 -26.404  52.832  1.00  0.350          N  
ATOM  68071  CA  ALA J4436      64.100 -26.393  51.517  1.00  0.360          C  
ATOM  68072  C   ALA J4436      62.788 -25.578  51.454  1.00  0.370          C  
ATOM  68073  O   ALA J4436      62.142 -25.268  52.462  1.00  0.470          O  
ATOM  68074  CB  ALA J4436      63.864 -27.812  51.044  1.00  0.500          C  
ATOM  68075  H   ALA J4436      64.735 -27.254  53.405  1.00  0.420          H  
ATOM  68076  HA  ALA J4436      64.788 -25.921  50.828  1.00  0.430          H  
ATOM  68077 1HB  ALA J4436      63.435 -27.803  50.046  1.00  0.600          H  
ATOM  68078 2HB  ALA J4436      64.809 -28.352  51.027  1.00  0.600          H  
ATOM  68079 3HB  ALA J4436      63.218 -28.283  51.685  1.00  0.600          H  
ATOM  68080  N   THR J4437      62.405 -25.208  50.229  1.00  0.410          N  
ATOM  68081  CA  THR J4437      61.156 -24.484  49.972  1.00  0.440          C  
ATOM  68082  C   THR J4437      60.033 -25.478  50.090  1.00  0.510          C  
ATOM  68083  O   THR J4437      60.270 -26.653  50.359  1.00  0.970          O  
ATOM  68084  CB  THR J4437      61.123 -23.852  48.538  1.00  0.600          C  
ATOM  68085  OG1 THR J4437      59.983 -22.954  48.390  1.00  0.600          O  
ATOM  68086  CG2 THR J4437      61.009 -24.933  47.458  1.00  0.600          C  
ATOM  68087  H   THR J4437      63.016 -25.436  49.435  1.00  0.490          H  
ATOM  68088  HA  THR J4437      61.028 -23.704  50.720  1.00  0.530          H  
ATOM  68089  HB  THR J4437      62.031 -23.311  48.367  1.00  0.720          H  
ATOM  68090  HG1 THR J4437      60.183 -22.020  48.748  1.00  0.720          H  
ATOM  68091 1HG2 THR J4437      61.010 -24.445  46.487  1.00  0.720          H  
ATOM  68092 2HG2 THR J4437      61.855 -25.609  47.524  1.00  0.720          H  
ATOM  68093 3HG2 THR J4437      60.098 -25.501  47.567  1.00  0.720          H  
ATOM  68094  N   ALA J4438      58.808 -25.020  49.939  1.00  0.410          N  
ATOM  68095  CA  ALA J4438      57.663 -25.919  49.967  1.00  0.340          C  
ATOM  68096  C   ALA J4438      57.531 -26.783  51.226  1.00  0.440          C  
ATOM  68097  O   ALA J4438      57.248 -27.970  51.120  1.00  0.640          O  
ATOM  68098  CB  ALA J4438      57.699 -26.844  48.754  1.00  0.500          C  
ATOM  68099  H   ALA J4438      58.665 -24.013  49.765  1.00  0.490          H  
ATOM  68100  HA  ALA J4438      56.770 -25.303  49.904  1.00  0.410          H  
ATOM  68101 1HB  ALA J4438      56.818 -27.474  48.742  1.00  0.600          H  
ATOM  68102 2HB  ALA J4438      57.733 -26.266  47.849  1.00  0.600          H  
ATOM  68103 3HB  ALA J4438      58.567 -27.461  48.804  1.00  0.600          H  
ATOM  68104  N   GLY J4439      57.697 -26.194  52.404  1.00  0.540          N  
ATOM  68105  CA  GLY J4439      57.412 -26.885  53.664  1.00  0.400          C  
ATOM  68106  C   GLY J4439      58.394 -27.856  54.319  1.00  0.370          C  
ATOM  68107  O   GLY J4439      57.963 -28.748  55.061  1.00  0.340          O  
ATOM  68108  H   GLY J4439      58.006 -25.232  52.444  1.00  0.650          H  
ATOM  68109 1HA  GLY J4439      57.233 -26.095  54.386  1.00  0.480          H  
ATOM  68110 2HA  GLY J4439      56.453 -27.391  53.551  1.00  0.480          H  
ATOM  68111  N   GLN J4440      59.688 -27.783  54.059  1.00  0.410          N  
ATOM  68112  CA  GLN J4440      60.534 -28.759  54.749  1.00  0.390          C  
ATOM  68113  C   GLN J4440      60.581 -28.420  56.236  1.00  0.350          C  
ATOM  68114  O   GLN J4440      60.831 -27.278  56.584  1.00  0.350          O  
ATOM  68115  CB  GLN J4440      61.943 -28.783  54.214  1.00  0.550          C  
ATOM  68116  CG  GLN J4440      62.719 -29.982  54.694  1.00  0.550          C  
ATOM  68117  CD  GLN J4440      64.084 -30.099  54.117  1.00  0.550          C  
ATOM  68118  OE1 GLN J4440      64.801 -29.110  53.839  1.00  0.550          O  
ATOM  68119  NE2 GLN J4440      64.479 -31.343  53.916  1.00  0.550          N  
ATOM  68120  H   GLN J4440      60.068 -27.078  53.432  1.00  0.490          H  
ATOM  68121  HA  GLN J4440      60.109 -29.749  54.634  1.00  0.470          H  
ATOM  68122 1HB  GLN J4440      61.896 -28.777  53.198  1.00  0.660          H  
ATOM  68123 2HB  GLN J4440      62.465 -27.873  54.523  1.00  0.660          H  
ATOM  68124 1HG  GLN J4440      62.801 -29.978  55.765  1.00  0.660          H  
ATOM  68125 2HG  GLN J4440      62.165 -30.872  54.388  1.00  0.660          H  
ATOM  68126 1HE2 GLN J4440      65.403 -31.546  53.535  1.00  0.660          H  
ATOM  68127 2HE2 GLN J4440      63.879 -32.127  54.130  1.00  0.660          H  
ATOM  68128  N   CYS J4441      60.426 -29.415  57.102  1.00  0.340          N  
ATOM  68129  CA  CYS J4441      60.450 -29.244  58.553  1.00  0.310          C  
ATOM  68130  C   CYS J4441      61.166 -30.372  59.312  1.00  0.300          C  
ATOM  68131  O   CYS J4441      61.433 -31.448  58.770  1.00  0.290          O  
ATOM  68132  CB  CYS J4441      59.014 -29.177  59.061  1.00  0.450          C  
ATOM  68133  SG  CYS J4441      58.039 -27.825  58.358  1.00  0.450          S  
ATOM  68134  H   CYS J4441      60.235 -30.335  56.724  1.00  0.410          H  
ATOM  68135  HA  CYS J4441      60.959 -28.313  58.783  1.00  0.370          H  
ATOM  68136 1HB  CYS J4441      58.522 -30.101  58.785  1.00  0.540          H  
ATOM  68137 2HB  CYS J4441      59.005 -29.113  60.137  1.00  0.540          H  
ATOM  68138  HG  CYS J4441      58.344 -28.119  57.072  1.00  0.540          H  
ATOM  68139  N   GLU J4442      61.460 -30.125  60.592  1.00  0.330          N  
ATOM  68140  CA  GLU J4442      62.031 -31.140  61.477  1.00  0.350          C  
ATOM  68141  C   GLU J4442      61.616 -30.996  62.940  1.00  0.330          C  
ATOM  68142  O   GLU J4442      61.491 -29.888  63.475  1.00  0.320          O  
ATOM  68143  CB  GLU J4442      63.554 -31.146  61.431  1.00  0.480          C  
ATOM  68144  CG  GLU J4442      64.192 -32.199  62.389  1.00  0.480          C  
ATOM  68145  CD  GLU J4442      65.625 -32.260  62.326  1.00  0.480          C  
ATOM  68146  OE1 GLU J4442      66.249 -31.782  63.233  1.00  0.480          O  
ATOM  68147  OE2 GLU J4442      66.125 -32.818  61.413  1.00  0.480          O  
ATOM  68148  H   GLU J4442      61.307 -29.180  60.957  1.00  0.400          H  
ATOM  68149  HA  GLU J4442      61.687 -32.116  61.132  1.00  0.420          H  
ATOM  68150 1HB  GLU J4442      63.889 -31.355  60.417  1.00  0.580          H  
ATOM  68151 2HB  GLU J4442      63.916 -30.167  61.696  1.00  0.580          H  
ATOM  68152 1HG  GLU J4442      63.964 -31.946  63.417  1.00  0.580          H  
ATOM  68153 2HG  GLU J4442      63.781 -33.190  62.173  1.00  0.580          H  
ATOM  68154  N   ILE J4443      61.383 -32.144  63.583  1.00  0.330          N  
ATOM  68155  CA  ILE J4443      61.134 -32.197  65.017  1.00  0.320          C  
ATOM  68156  C   ILE J4443      62.162 -33.140  65.649  1.00  0.330          C  
ATOM  68157  O   ILE J4443      62.237 -34.312  65.286  1.00  0.350          O  
ATOM  68158  CB  ILE J4443      59.700 -32.671  65.328  1.00  0.450          C  
ATOM  68159  CG1 ILE J4443      58.684 -31.689  64.661  1.00  0.450          C  
ATOM  68160  CG2 ILE J4443      59.518 -32.720  66.865  1.00  0.450          C  
ATOM  68161  CD1 ILE J4443      57.242 -32.138  64.672  1.00  0.450          C  
ATOM  68162  H   ILE J4443      61.467 -33.011  63.066  1.00  0.400          H  
ATOM  68163  HA  ILE J4443      61.275 -31.206  65.446  1.00  0.380          H  
ATOM  68164  HB  ILE J4443      59.531 -33.662  64.906  1.00  0.540          H  
ATOM  68165 1HG1 ILE J4443      58.750 -30.729  65.174  1.00  0.540          H  
ATOM  68166 2HG1 ILE J4443      58.959 -31.543  63.627  1.00  0.540          H  
ATOM  68167 1HG2 ILE J4443      58.530 -33.032  67.114  1.00  0.540          H  
ATOM  68168 2HG2 ILE J4443      60.227 -33.418  67.311  1.00  0.540          H  
ATOM  68169 3HG2 ILE J4443      59.691 -31.721  67.272  1.00  0.540          H  
ATOM  68170 1HD1 ILE J4443      56.636 -31.375  64.182  1.00  0.540          H  
ATOM  68171 2HD1 ILE J4443      57.147 -33.079  64.134  1.00  0.540          H  
ATOM  68172 3HD1 ILE J4443      56.890 -32.269  65.690  1.00  0.540          H  
ATOM  68173  N   GLY J4444      62.969 -32.620  66.566  1.00  0.340          N  
ATOM  68174  CA  GLY J4444      63.993 -33.412  67.237  1.00  0.350          C  
ATOM  68175  C   GLY J4444      63.490 -33.862  68.597  1.00  0.360          C  
ATOM  68176  O   GLY J4444      62.815 -33.085  69.294  1.00  0.370          O  
ATOM  68177  H   GLY J4444      62.831 -31.644  66.812  1.00  0.410          H  
ATOM  68178 1HA  GLY J4444      64.251 -34.280  66.629  1.00  0.420          H  
ATOM  68179 2HA  GLY J4444      64.897 -32.814  67.353  1.00  0.420          H  
ATOM  68180  N   THR J4445      63.875 -35.077  69.004  1.00  0.380          N  
ATOM  68181  CA  THR J4445      63.453 -35.648  70.281  1.00  0.400          C  
ATOM  68182  C   THR J4445      64.638 -36.240  71.061  1.00  0.400          C  
ATOM  68183  O   THR J4445      65.730 -36.426  70.516  1.00  0.430          O  
ATOM  68184  CB  THR J4445      62.387 -36.750  70.048  1.00  0.550          C  
ATOM  68185  OG1 THR J4445      62.994 -37.882  69.422  1.00  0.550          O  
ATOM  68186  CG2 THR J4445      61.277 -36.215  69.108  1.00  0.550          C  
ATOM  68187  H   THR J4445      64.448 -35.648  68.394  1.00  0.460          H  
ATOM  68188  HA  THR J4445      63.023 -34.867  70.899  1.00  0.480          H  
ATOM  68189  HB  THR J4445      61.952 -37.056  70.996  1.00  0.660          H  
ATOM  68190  HG1 THR J4445      62.367 -38.646  69.472  1.00  0.660          H  
ATOM  68191 1HG2 THR J4445      60.546 -36.987  68.937  1.00  0.660          H  
ATOM  68192 2HG2 THR J4445      60.806 -35.367  69.550  1.00  0.660          H  
ATOM  68193 3HG2 THR J4445      61.702 -35.929  68.157  1.00  0.660          H  
ATOM  68194  N   LYS J4446      64.387 -36.558  72.333  1.00  0.410          N  
ATOM  68195  CA  LYS J4446      65.340 -37.173  73.271  1.00  0.430          C  
ATOM  68196  C   LYS J4446      65.888 -38.501  72.766  1.00  0.390          C  
ATOM  68197  O   LYS J4446      65.122 -39.323  72.275  1.00  0.420          O  
ATOM  68198  CB  LYS J4446      64.648 -37.375  74.619  1.00  0.590          C  
ATOM  68199  CG  LYS J4446      65.511 -37.964  75.737  1.00  0.590          C  
ATOM  68200  CD  LYS J4446      64.706 -38.049  77.028  1.00  0.590          C  
ATOM  68201  CE  LYS J4446      65.476 -38.724  78.146  1.00  0.590          C  
ATOM  68202  NZ  LYS J4446      64.653 -38.836  79.395  1.00  0.590          N  
ATOM  68203  H   LYS J4446      63.449 -36.341  72.678  1.00  0.490          H  
ATOM  68204  HA  LYS J4446      66.182 -36.494  73.399  1.00  0.520          H  
ATOM  68205 1HB  LYS J4446      64.265 -36.411  74.965  1.00  0.710          H  
ATOM  68206 2HB  LYS J4446      63.790 -38.030  74.481  1.00  0.710          H  
ATOM  68207 1HG  LYS J4446      65.845 -38.967  75.466  1.00  0.710          H  
ATOM  68208 2HG  LYS J4446      66.387 -37.335  75.895  1.00  0.710          H  
ATOM  68209 1HD  LYS J4446      64.448 -37.038  77.344  1.00  0.710          H  
ATOM  68210 2HD  LYS J4446      63.779 -38.596  76.847  1.00  0.710          H  
ATOM  68211 1HE  LYS J4446      65.766 -39.723  77.822  1.00  0.710          H  
ATOM  68212 2HE  LYS J4446      66.374 -38.148  78.363  1.00  0.710          H  
ATOM  68213 1HZ  LYS J4446      65.191 -39.294  80.113  1.00  0.710          H  
ATOM  68214 2HZ  LYS J4446      64.381 -37.911  79.723  1.00  0.710          H  
ATOM  68215 3HZ  LYS J4446      63.820 -39.382  79.200  1.00  0.710          H  
ATOM  68216  N   PHE J4447      67.198 -38.719  72.896  1.00  0.390          N  
ATOM  68217  CA  PHE J4447      67.815 -39.970  72.437  1.00  0.370          C  
ATOM  68218  C   PHE J4447      67.475 -41.149  73.354  1.00  0.390          C  
ATOM  68219  O   PHE J4447      67.172 -40.971  74.537  1.00  0.460          O  
ATOM  68220  CB  PHE J4447      69.335 -39.825  72.329  1.00  0.530          C  
ATOM  68221  CG  PHE J4447      70.033 -39.540  73.621  1.00  0.530          C  
ATOM  68222  CD1 PHE J4447      70.408 -40.578  74.449  1.00  0.530          C  
ATOM  68223  CD2 PHE J4447      70.333 -38.243  74.009  1.00  0.530          C  
ATOM  68224  CE1 PHE J4447      71.062 -40.354  75.633  1.00  0.530          C  
ATOM  68225  CE2 PHE J4447      70.990 -38.006  75.200  1.00  0.530          C  
ATOM  68226  CZ  PHE J4447      71.355 -39.067  76.013  1.00  0.530          C  
ATOM  68227  H   PHE J4447      67.769 -37.998  73.317  1.00  0.470          H  
ATOM  68228  HA  PHE J4447      67.434 -40.194  71.443  1.00  0.440          H  
ATOM  68229 1HB  PHE J4447      69.754 -40.744  71.915  1.00  0.630          H  
ATOM  68230 2HB  PHE J4447      69.569 -39.025  71.633  1.00  0.630          H  
ATOM  68231  HD1 PHE J4447      70.173 -41.579  74.152  1.00  0.630          H  
ATOM  68232  HD2 PHE J4447      70.053 -37.404  73.368  1.00  0.630          H  
ATOM  68233  HE1 PHE J4447      71.345 -41.196  76.269  1.00  0.630          H  
ATOM  68234  HE2 PHE J4447      71.224 -36.985  75.500  1.00  0.630          H  
ATOM  68235  HZ  PHE J4447      71.876 -38.879  76.953  1.00  0.630          H  
ATOM  68236  N   SER J4448      67.538 -42.365  72.806  1.00  0.370          N  
ATOM  68237  CA  SER J4448      67.262 -43.550  73.619  1.00  0.430          C  
ATOM  68238  C   SER J4448      67.895 -44.830  73.103  1.00  0.400          C  
ATOM  68239  O   SER J4448      68.669 -44.832  72.148  1.00  0.420          O  
ATOM  68240  CB  SER J4448      65.777 -43.789  73.750  1.00  0.580          C  
ATOM  68241  OG  SER J4448      65.544 -44.765  74.727  1.00  0.580          O  
ATOM  68242  H   SER J4448      67.806 -42.447  71.822  1.00  0.440          H  
ATOM  68243  HA  SER J4448      67.653 -43.364  74.618  1.00  0.520          H  
ATOM  68244 1HB  SER J4448      65.273 -42.862  74.023  1.00  0.690          H  
ATOM  68245 2HB  SER J4448      65.370 -44.122  72.794  1.00  0.690          H  
ATOM  68246  HG  SER J4448      64.581 -44.850  74.795  1.00  0.690          H  
ATOM  68247  N   THR J4449      67.556 -45.925  73.754  1.00  0.410          N  
ATOM  68248  CA  THR J4449      68.079 -47.262  73.481  1.00  0.420          C  
ATOM  68249  C   THR J4449      67.788 -47.687  72.030  1.00  0.390          C  
ATOM  68250  O   THR J4449      66.730 -47.379  71.491  1.00  0.420          O  
ATOM  68251  CB  THR J4449      67.505 -48.263  74.513  1.00  0.580          C  
ATOM  68252  OG1 THR J4449      67.881 -47.849  75.843  1.00  0.580          O  
ATOM  68253  CG2 THR J4449      68.047 -49.633  74.267  1.00  0.580          C  
ATOM  68254  H   THR J4449      66.891 -45.820  74.521  1.00  0.490          H  
ATOM  68255  HA  THR J4449      69.162 -47.237  73.615  1.00  0.500          H  
ATOM  68256  HB  THR J4449      66.431 -48.282  74.440  1.00  0.700          H  
ATOM  68257  HG1 THR J4449      67.409 -48.382  76.491  1.00  0.700          H  
ATOM  68258 1HG2 THR J4449      67.639 -50.323  75.001  1.00  0.700          H  
ATOM  68259 2HG2 THR J4449      67.757 -49.957  73.292  1.00  0.700          H  
ATOM  68260 3HG2 THR J4449      69.125 -49.628  74.340  1.00  0.700          H  
ATOM  68261  N   LEU J4450      68.707 -48.425  71.401  1.00  0.420          N  
ATOM  68262  CA  LEU J4450      68.558 -48.860  69.994  1.00  0.400          C  
ATOM  68263  C   LEU J4450      67.146 -49.338  69.622  1.00  0.380          C  
ATOM  68264  O   LEU J4450      66.538 -48.781  68.695  1.00  0.380          O  
ATOM  68265  CB  LEU J4450      69.527 -50.056  69.761  1.00  0.570          C  
ATOM  68266  CG  LEU J4450      69.809 -50.549  68.286  1.00  0.570          C  
ATOM  68267  CD1 LEU J4450      71.161 -51.260  68.257  1.00  0.570          C  
ATOM  68268  CD2 LEU J4450      68.759 -51.502  67.761  1.00  0.570          C  
ATOM  68269  H   LEU J4450      69.585 -48.589  71.902  1.00  0.500          H  
ATOM  68270  HA  LEU J4450      68.788 -48.030  69.341  1.00  0.480          H  
ATOM  68271 1HB  LEU J4450      70.467 -49.842  70.245  1.00  0.680          H  
ATOM  68272 2HB  LEU J4450      69.102 -50.911  70.278  1.00  0.680          H  
ATOM  68273  HG  LEU J4450      69.861 -49.702  67.664  1.00  0.680          H  
ATOM  68274 1HD1 LEU J4450      71.390 -51.573  67.236  1.00  0.680          H  
ATOM  68275 2HD1 LEU J4450      71.935 -50.597  68.605  1.00  0.680          H  
ATOM  68276 3HD1 LEU J4450      71.125 -52.139  68.903  1.00  0.680          H  
ATOM  68277 1HD2 LEU J4450      69.030 -51.806  66.745  1.00  0.680          H  
ATOM  68278 2HD2 LEU J4450      68.716 -52.385  68.402  1.00  0.680          H  
ATOM  68279 3HD2 LEU J4450      67.790 -51.039  67.728  1.00  0.680          H  
ATOM  68280  N   VAL J4451      66.594 -50.331  70.324  1.00  0.370          N  
ATOM  68281  CA  VAL J4451      65.259 -50.801  69.965  1.00  0.370          C  
ATOM  68282  C   VAL J4451      64.188 -49.756  70.228  1.00  0.350          C  
ATOM  68283  O   VAL J4451      63.297 -49.547  69.401  1.00  0.370          O  
ATOM  68284  CB  VAL J4451      64.941 -52.097  70.715  1.00  0.520          C  
ATOM  68285  CG1 VAL J4451      63.491 -52.519  70.542  1.00  0.520          C  
ATOM  68286  CG2 VAL J4451      65.824 -53.169  70.165  1.00  0.520          C  
ATOM  68287  H   VAL J4451      67.097 -50.794  71.095  1.00  0.440          H  
ATOM  68288  HA  VAL J4451      65.260 -51.023  68.898  1.00  0.440          H  
ATOM  68289  HB  VAL J4451      65.139 -51.948  71.776  1.00  0.620          H  
ATOM  68290 1HG1 VAL J4451      63.333 -53.439  71.085  1.00  0.620          H  
ATOM  68291 2HG1 VAL J4451      62.818 -51.758  70.933  1.00  0.620          H  
ATOM  68292 3HG1 VAL J4451      63.279 -52.682  69.495  1.00  0.620          H  
ATOM  68293 1HG2 VAL J4451      65.647 -54.072  70.694  1.00  0.620          H  
ATOM  68294 2HG2 VAL J4451      65.594 -53.302  69.135  1.00  0.620          H  
ATOM  68295 3HG2 VAL J4451      66.863 -52.896  70.266  1.00  0.620          H  
ATOM  68296  N   GLN J4452      64.258 -49.119  71.393  1.00  0.340          N  
ATOM  68297  CA  GLN J4452      63.268 -48.135  71.790  1.00  0.340          C  
ATOM  68298  C   GLN J4452      63.225 -46.951  70.844  1.00  0.330          C  
ATOM  68299  O   GLN J4452      62.148 -46.415  70.579  1.00  0.340          O  
ATOM  68300  CB  GLN J4452      63.560 -47.632  73.197  1.00  0.480          C  
ATOM  68301  CG  GLN J4452      63.338 -48.661  74.281  1.00  0.480          C  
ATOM  68302  CD  GLN J4452      63.713 -48.131  75.642  1.00  0.480          C  
ATOM  68303  OE1 GLN J4452      64.404 -47.112  75.747  1.00  0.480          O  
ATOM  68304  NE2 GLN J4452      63.262 -48.809  76.690  1.00  0.480          N  
ATOM  68305  H   GLN J4452      65.026 -49.336  72.011  1.00  0.410          H  
ATOM  68306  HA  GLN J4452      62.288 -48.610  71.781  1.00  0.410          H  
ATOM  68307 1HB  GLN J4452      64.595 -47.291  73.244  1.00  0.570          H  
ATOM  68308 2HB  GLN J4452      62.929 -46.772  73.412  1.00  0.570          H  
ATOM  68309 1HG  GLN J4452      62.284 -48.938  74.296  1.00  0.570          H  
ATOM  68310 2HG  GLN J4452      63.952 -49.536  74.069  1.00  0.570          H  
ATOM  68311 1HE2 GLN J4452      63.479 -48.500  77.618  1.00  0.570          H  
ATOM  68312 2HE2 GLN J4452      62.700 -49.628  76.559  1.00  0.570          H  
ATOM  68313  N   LYS J4453      64.376 -46.516  70.358  1.00  0.330          N  
ATOM  68314  CA  LYS J4453      64.388 -45.404  69.450  1.00  0.340          C  
ATOM  68315  C   LYS J4453      63.888 -45.802  68.082  1.00  0.340          C  
ATOM  68316  O   LYS J4453      63.164 -45.037  67.452  1.00  0.350          O  
ATOM  68317  CB  LYS J4453      65.739 -44.751  69.353  1.00  0.470          C  
ATOM  68318  CG  LYS J4453      65.755 -43.577  68.385  1.00  0.470          C  
ATOM  68319  CD  LYS J4453      64.764 -42.415  68.708  1.00  0.470          C  
ATOM  68320  CE  LYS J4453      65.092 -41.703  69.954  1.00  0.470          C  
ATOM  68321  NZ  LYS J4453      64.395 -40.432  70.035  1.00  0.470          N  
ATOM  68322  H   LYS J4453      65.242 -46.953  70.656  1.00  0.400          H  
ATOM  68323  HA  LYS J4453      63.701 -44.671  69.855  1.00  0.410          H  
ATOM  68324 1HB  LYS J4453      66.055 -44.404  70.336  1.00  0.570          H  
ATOM  68325 2HB  LYS J4453      66.477 -45.489  69.035  1.00  0.570          H  
ATOM  68326 1HG  LYS J4453      66.757 -43.203  68.387  1.00  0.570          H  
ATOM  68327 2HG  LYS J4453      65.524 -43.913  67.389  1.00  0.570          H  
ATOM  68328 1HD  LYS J4453      64.735 -41.700  67.932  1.00  0.570          H  
ATOM  68329 2HD  LYS J4453      63.776 -42.780  68.784  1.00  0.570          H  
ATOM  68330 1HE  LYS J4453      64.799 -42.310  70.807  1.00  0.570          H  
ATOM  68331 2HE  LYS J4453      66.148 -41.520  70.001  1.00  0.570          H  
ATOM  68332 1HZ  LYS J4453      64.651 -39.996  70.899  1.00  0.570          H  
ATOM  68333 2HZ  LYS J4453      64.676 -39.834  69.273  1.00  0.570          H  
ATOM  68334 3HZ  LYS J4453      63.387 -40.523  70.025  1.00  0.570          H  
ATOM  68335  N   ALA J4454      64.254 -46.981  67.587  1.00  0.340          N  
ATOM  68336  CA  ALA J4454      63.741 -47.368  66.284  1.00  0.360          C  
ATOM  68337  C   ALA J4454      62.203 -47.412  66.341  1.00  0.350          C  
ATOM  68338  O   ALA J4454      61.520 -47.002  65.389  1.00  0.350          O  
ATOM  68339  CB  ALA J4454      64.320 -48.688  65.885  1.00  0.500          C  
ATOM  68340  H   ALA J4454      64.899 -47.600  68.094  1.00  0.410          H  
ATOM  68341  HA  ALA J4454      64.028 -46.616  65.551  1.00  0.430          H  
ATOM  68342 1HB  ALA J4454      63.926 -48.977  64.927  1.00  0.600          H  
ATOM  68343 2HB  ALA J4454      65.393 -48.631  65.836  1.00  0.600          H  
ATOM  68344 3HB  ALA J4454      64.043 -49.388  66.640  1.00  0.600          H  
ATOM  68345  N   ASP J4455      61.665 -47.855  67.493  1.00  0.340          N  
ATOM  68346  CA  ASP J4455      60.232 -47.920  67.730  1.00  0.340          C  
ATOM  68347  C   ASP J4455      59.670 -46.491  67.740  1.00  0.330          C  
ATOM  68348  O   ASP J4455      58.646 -46.217  67.098  1.00  0.340          O  
ATOM  68349  CB  ASP J4455      59.987 -48.664  69.055  1.00  0.480          C  
ATOM  68350  CG  ASP J4455      58.534 -49.019  69.417  1.00  0.480          C  
ATOM  68351  OD1 ASP J4455      57.860 -49.794  68.720  1.00  0.480          O  
ATOM  68352  OD2 ASP J4455      58.120 -48.534  70.449  1.00  0.480          O  
ATOM  68353  H   ASP J4455      62.287 -48.216  68.224  1.00  0.410          H  
ATOM  68354  HA  ASP J4455      59.767 -48.471  66.917  1.00  0.410          H  
ATOM  68355 1HB  ASP J4455      60.592 -49.570  69.076  1.00  0.570          H  
ATOM  68356 2HB  ASP J4455      60.368 -48.043  69.859  1.00  0.570          H  
ATOM  68357  N   GLU J4456      60.348 -45.570  68.443  1.00  0.320          N  
ATOM  68358  CA  GLU J4456      59.931 -44.184  68.445  1.00  0.310          C  
ATOM  68359  C   GLU J4456      59.933 -43.574  67.058  1.00  0.290          C  
ATOM  68360  O   GLU J4456      59.015 -42.833  66.736  1.00  0.280          O  
ATOM  68361  CB  GLU J4456      60.750 -43.347  69.393  1.00  0.440          C  
ATOM  68362  CG  GLU J4456      60.386 -41.903  69.328  1.00  0.440          C  
ATOM  68363  CD  GLU J4456      60.944 -41.110  70.396  1.00  0.440          C  
ATOM  68364  OE1 GLU J4456      61.628 -40.159  70.116  1.00  0.440          O  
ATOM  68365  OE2 GLU J4456      60.691 -41.427  71.528  1.00  0.440          O  
ATOM  68366  H   GLU J4456      61.153 -45.848  69.011  1.00  0.380          H  
ATOM  68367  HA  GLU J4456      58.908 -44.151  68.808  1.00  0.370          H  
ATOM  68368 1HB  GLU J4456      60.610 -43.704  70.413  1.00  0.530          H  
ATOM  68369 2HB  GLU J4456      61.775 -43.461  69.151  1.00  0.530          H  
ATOM  68370 1HG  GLU J4456      60.758 -41.494  68.389  1.00  0.530          H  
ATOM  68371 2HG  GLU J4456      59.313 -41.819  69.315  1.00  0.530          H  
ATOM  68372  N   LEU J4457      60.917 -43.882  66.213  1.00  0.300          N  
ATOM  68373  CA  LEU J4457      60.875 -43.312  64.873  1.00  0.310          C  
ATOM  68374  C   LEU J4457      59.645 -43.733  64.115  1.00  0.310          C  
ATOM  68375  O   LEU J4457      59.057 -42.909  63.408  1.00  0.320          O  
ATOM  68376  CB  LEU J4457      62.104 -43.680  64.048  1.00  0.430          C  
ATOM  68377  CG  LEU J4457      63.395 -42.995  64.407  1.00  0.430          C  
ATOM  68378  CD1 LEU J4457      64.539 -43.666  63.609  1.00  0.430          C  
ATOM  68379  CD2 LEU J4457      63.255 -41.472  64.047  1.00  0.430          C  
ATOM  68380  H   LEU J4457      61.696 -44.460  66.536  1.00  0.360          H  
ATOM  68381  HA  LEU J4457      60.815 -42.240  64.982  1.00  0.370          H  
ATOM  68382 1HB  LEU J4457      62.265 -44.754  64.157  1.00  0.520          H  
ATOM  68383 2HB  LEU J4457      61.891 -43.472  63.001  1.00  0.520          H  
ATOM  68384  HG  LEU J4457      63.603 -43.106  65.473  1.00  0.520          H  
ATOM  68385 1HD1 LEU J4457      65.477 -43.190  63.827  1.00  0.520          H  
ATOM  68386 2HD1 LEU J4457      64.603 -44.721  63.878  1.00  0.520          H  
ATOM  68387 3HD1 LEU J4457      64.339 -43.577  62.549  1.00  0.520          H  
ATOM  68388 1HD2 LEU J4457      64.132 -40.965  64.266  1.00  0.520          H  
ATOM  68389 2HD2 LEU J4457      63.044 -41.368  62.991  1.00  0.520          H  
ATOM  68390 3HD2 LEU J4457      62.468 -41.001  64.606  1.00  0.520          H  
ATOM  68391  N   LEU J4458      59.224 -44.985  64.250  1.00  0.300          N  
ATOM  68392  CA  LEU J4458      58.005 -45.368  63.560  1.00  0.300          C  
ATOM  68393  C   LEU J4458      56.845 -44.550  64.097  1.00  0.290          C  
ATOM  68394  O   LEU J4458      56.021 -44.048  63.325  1.00  0.300          O  
ATOM  68395  CB  LEU J4458      57.718 -46.840  63.803  1.00  0.420          C  
ATOM  68396  CG  LEU J4458      58.655 -47.813  63.155  1.00  0.420          C  
ATOM  68397  CD1 LEU J4458      58.427 -49.108  63.743  1.00  0.420          C  
ATOM  68398  CD2 LEU J4458      58.385 -47.912  61.641  1.00  0.420          C  
ATOM  68399  H   LEU J4458      59.786 -45.659  64.788  1.00  0.360          H  
ATOM  68400  HA  LEU J4458      58.115 -45.161  62.501  1.00  0.360          H  
ATOM  68401 1HB  LEU J4458      57.744 -47.020  64.875  1.00  0.500          H  
ATOM  68402 2HB  LEU J4458      56.705 -47.057  63.449  1.00  0.500          H  
ATOM  68403  HG  LEU J4458      59.689 -47.513  63.340  1.00  0.500          H  
ATOM  68404 1HD1 LEU J4458      59.112 -49.761  63.272  1.00  0.500          H  
ATOM  68405 2HD1 LEU J4458      58.622 -49.065  64.813  1.00  0.500          H  
ATOM  68406 3HD1 LEU J4458      57.401 -49.429  63.568  1.00  0.500          H  
ATOM  68407 1HD2 LEU J4458      59.061 -48.646  61.196  1.00  0.500          H  
ATOM  68408 2HD2 LEU J4458      57.356 -48.227  61.475  1.00  0.500          H  
ATOM  68409 3HD2 LEU J4458      58.544 -46.951  61.164  1.00  0.500          H  
ATOM  68410  N   ARG J4459      56.805 -44.380  65.424  1.00  0.280          N  
ATOM  68411  CA  ARG J4459      55.750 -43.612  66.064  1.00  0.270          C  
ATOM  68412  C   ARG J4459      55.780 -42.150  65.599  1.00  0.280          C  
ATOM  68413  O   ARG J4459      54.724 -41.569  65.344  1.00  0.280          O  
ATOM  68414  CB  ARG J4459      55.849 -43.753  67.577  1.00  0.380          C  
ATOM  68415  CG  ARG J4459      54.663 -43.210  68.401  1.00  0.380          C  
ATOM  68416  CD  ARG J4459      54.806 -43.536  69.886  1.00  0.380          C  
ATOM  68417  NE  ARG J4459      54.909 -44.983  70.109  1.00  0.380          N  
ATOM  68418  CZ  ARG J4459      56.001 -45.681  70.502  1.00  0.380          C  
ATOM  68419  NH1 ARG J4459      57.139 -45.078  70.776  1.00  0.380          N  
ATOM  68420  NH2 ARG J4459      55.920 -47.001  70.605  1.00  0.380          N  
ATOM  68421  H   ARG J4459      57.511 -44.854  66.002  1.00  0.340          H  
ATOM  68422  HA  ARG J4459      54.794 -44.042  65.765  1.00  0.320          H  
ATOM  68423 1HB  ARG J4459      55.979 -44.804  67.804  1.00  0.460          H  
ATOM  68424 2HB  ARG J4459      56.742 -43.243  67.918  1.00  0.460          H  
ATOM  68425 1HG  ARG J4459      54.597 -42.129  68.285  1.00  0.460          H  
ATOM  68426 2HG  ARG J4459      53.738 -43.662  68.044  1.00  0.460          H  
ATOM  68427 1HD  ARG J4459      55.666 -43.048  70.312  1.00  0.460          H  
ATOM  68428 2HD  ARG J4459      53.922 -43.195  70.402  1.00  0.460          H  
ATOM  68429  HE  ARG J4459      54.085 -45.522  69.926  1.00  0.460          H  
ATOM  68430 1HH1 ARG J4459      57.208 -44.078  70.713  1.00  0.460          H  
ATOM  68431 2HH1 ARG J4459      57.947 -45.622  71.073  1.00  0.460          H  
ATOM  68432 1HH2 ARG J4459      55.075 -47.516  70.391  1.00  0.460          H  
ATOM  68433 2HH2 ARG J4459      56.744 -47.549  70.854  1.00  0.460          H  
ATOM  68434  N   MET J4460      56.974 -41.548  65.479  1.00  0.280          N  
ATOM  68435  CA  MET J4460      57.067 -40.172  65.013  1.00  0.290          C  
ATOM  68436  C   MET J4460      56.567 -40.050  63.596  1.00  0.290          C  
ATOM  68437  O   MET J4460      55.822 -39.127  63.272  1.00  0.290          O  
ATOM  68438  CB  MET J4460      58.490 -39.625  65.039  1.00  0.400          C  
ATOM  68439  CG  MET J4460      59.090 -39.385  66.397  1.00  0.400          C  
ATOM  68440  SD  MET J4460      60.777 -38.827  66.319  1.00  0.400          S  
ATOM  68441  CE  MET J4460      60.553 -37.132  65.704  1.00  0.400          C  
ATOM  68442  H   MET J4460      57.807 -42.059  65.748  1.00  0.340          H  
ATOM  68443  HA  MET J4460      56.434 -39.567  65.640  1.00  0.350          H  
ATOM  68444 1HB  MET J4460      59.142 -40.325  64.516  1.00  0.480          H  
ATOM  68445 2HB  MET J4460      58.503 -38.701  64.486  1.00  0.480          H  
ATOM  68446 1HG  MET J4460      58.533 -38.638  66.908  1.00  0.480          H  
ATOM  68447 2HG  MET J4460      59.053 -40.300  66.978  1.00  0.480          H  
ATOM  68448 1HE  MET J4460      61.529 -36.656  65.623  1.00  0.480          H  
ATOM  68449 2HE  MET J4460      60.085 -37.137  64.728  1.00  0.480          H  
ATOM  68450 3HE  MET J4460      59.936 -36.562  66.397  1.00  0.480          H  
ATOM  68451  N   LYS J4461      56.964 -40.975  62.717  1.00  0.310          N  
ATOM  68452  CA  LYS J4461      56.501 -40.888  61.341  1.00  0.310          C  
ATOM  68453  C   LYS J4461      54.990 -40.958  61.296  1.00  0.290          C  
ATOM  68454  O   LYS J4461      54.340 -40.199  60.568  1.00  0.280          O  
ATOM  68455  CB  LYS J4461      57.082 -42.011  60.494  1.00  0.430          C  
ATOM  68456  CG  LYS J4461      58.543 -41.898  60.144  1.00  0.430          C  
ATOM  68457  CD  LYS J4461      58.957 -43.127  59.355  1.00  0.430          C  
ATOM  68458  CE  LYS J4461      60.331 -43.011  58.790  1.00  0.430          C  
ATOM  68459  NZ  LYS J4461      60.732 -44.253  58.079  1.00  0.430          N  
ATOM  68460  H   LYS J4461      57.606 -41.722  63.004  1.00  0.370          H  
ATOM  68461  HA  LYS J4461      56.812 -39.933  60.932  1.00  0.370          H  
ATOM  68462 1HB  LYS J4461      56.949 -42.957  61.025  1.00  0.520          H  
ATOM  68463 2HB  LYS J4461      56.532 -42.080  59.564  1.00  0.520          H  
ATOM  68464 1HG  LYS J4461      58.707 -41.007  59.539  1.00  0.520          H  
ATOM  68465 2HG  LYS J4461      59.137 -41.819  61.052  1.00  0.520          H  
ATOM  68466 1HD  LYS J4461      58.915 -44.003  60.006  1.00  0.520          H  
ATOM  68467 2HD  LYS J4461      58.260 -43.275  58.528  1.00  0.520          H  
ATOM  68468 1HE  LYS J4461      60.330 -42.190  58.073  1.00  0.520          H  
ATOM  68469 2HE  LYS J4461      61.056 -42.795  59.577  1.00  0.520          H  
ATOM  68470 1HZ  LYS J4461      61.646 -44.101  57.659  1.00  0.520          H  
ATOM  68471 2HZ  LYS J4461      60.768 -45.048  58.700  1.00  0.520          H  
ATOM  68472 3HZ  LYS J4461      60.086 -44.453  57.333  1.00  0.520          H  
ATOM  68473  N   TYR J4462      54.415 -41.861  62.096  1.00  0.280          N  
ATOM  68474  CA  TYR J4462      52.977 -42.010  62.178  1.00  0.280          C  
ATOM  68475  C   TYR J4462      52.306 -40.727  62.614  1.00  0.270          C  
ATOM  68476  O   TYR J4462      51.353 -40.274  61.968  1.00  0.270          O  
ATOM  68477  CB  TYR J4462      52.600 -43.137  63.130  1.00  0.390          C  
ATOM  68478  CG  TYR J4462      51.127 -43.232  63.360  1.00  0.390          C  
ATOM  68479  CD1 TYR J4462      50.348 -43.721  62.369  1.00  0.390          C  
ATOM  68480  CD2 TYR J4462      50.558 -42.852  64.568  1.00  0.390          C  
ATOM  68481  CE1 TYR J4462      48.999 -43.844  62.535  1.00  0.390          C  
ATOM  68482  CE2 TYR J4462      49.193 -42.983  64.735  1.00  0.390          C  
ATOM  68483  CZ  TYR J4462      48.424 -43.478  63.698  1.00  0.390          C  
ATOM  68484  OH  TYR J4462      47.085 -43.648  63.829  1.00  0.390          O  
ATOM  68485  H   TYR J4462      55.004 -42.495  62.647  1.00  0.340          H  
ATOM  68486  HA  TYR J4462      52.605 -42.257  61.185  1.00  0.340          H  
ATOM  68487 1HB  TYR J4462      52.953 -44.093  62.729  1.00  0.470          H  
ATOM  68488 2HB  TYR J4462      53.085 -42.992  64.086  1.00  0.470          H  
ATOM  68489  HD1 TYR J4462      50.806 -44.012  61.428  1.00  0.470          H  
ATOM  68490  HD2 TYR J4462      51.178 -42.465  65.377  1.00  0.470          H  
ATOM  68491  HE1 TYR J4462      48.383 -44.237  61.727  1.00  0.470          H  
ATOM  68492  HE2 TYR J4462      48.722 -42.701  65.678  1.00  0.470          H  
ATOM  68493  HH  TYR J4462      46.856 -43.655  64.780  1.00  0.470          H  
ATOM  68494  N   VAL J4463      52.786 -40.145  63.717  1.00  0.270          N  
ATOM  68495  CA  VAL J4463      52.203 -38.926  64.239  1.00  0.280          C  
ATOM  68496  C   VAL J4463      52.315 -37.765  63.291  1.00  0.290          C  
ATOM  68497  O   VAL J4463      51.345 -37.040  63.086  1.00  0.310          O  
ATOM  68498  CB  VAL J4463      52.846 -38.546  65.588  1.00  0.390          C  
ATOM  68499  CG1 VAL J4463      52.430 -37.125  66.010  1.00  0.390          C  
ATOM  68500  CG2 VAL J4463      52.367 -39.541  66.664  1.00  0.390          C  
ATOM  68501  H   VAL J4463      53.574 -40.584  64.206  1.00  0.320          H  
ATOM  68502  HA  VAL J4463      51.154 -39.121  64.410  1.00  0.340          H  
ATOM  68503  HB  VAL J4463      53.929 -38.586  65.497  1.00  0.470          H  
ATOM  68504 1HG1 VAL J4463      52.874 -36.889  66.971  1.00  0.470          H  
ATOM  68505 2HG1 VAL J4463      52.761 -36.380  65.284  1.00  0.470          H  
ATOM  68506 3HG1 VAL J4463      51.377 -37.090  66.083  1.00  0.470          H  
ATOM  68507 1HG2 VAL J4463      52.818 -39.285  67.618  1.00  0.470          H  
ATOM  68508 2HG2 VAL J4463      51.285 -39.490  66.753  1.00  0.470          H  
ATOM  68509 3HG2 VAL J4463      52.659 -40.550  66.384  1.00  0.470          H  
ATOM  68510  N   ILE J4464      53.485 -37.559  62.723  1.00  0.300          N  
ATOM  68511  CA  ILE J4464      53.681 -36.439  61.835  1.00  0.310          C  
ATOM  68512  C   ILE J4464      52.780 -36.552  60.612  1.00  0.320          C  
ATOM  68513  O   ILE J4464      52.131 -35.571  60.225  1.00  0.340          O  
ATOM  68514  CB  ILE J4464      55.175 -36.325  61.502  1.00  0.430          C  
ATOM  68515  CG1 ILE J4464      55.936 -35.881  62.823  1.00  0.430          C  
ATOM  68516  CG2 ILE J4464      55.396 -35.379  60.343  1.00  0.430          C  
ATOM  68517  CD1 ILE J4464      57.453 -36.012  62.801  1.00  0.430          C  
ATOM  68518  H   ILE J4464      54.265 -38.192  62.923  1.00  0.360          H  
ATOM  68519  HA  ILE J4464      53.400 -35.535  62.368  1.00  0.370          H  
ATOM  68520  HB  ILE J4464      55.544 -37.315  61.238  1.00  0.520          H  
ATOM  68521 1HG1 ILE J4464      55.692 -34.841  63.014  1.00  0.520          H  
ATOM  68522 2HG1 ILE J4464      55.562 -36.479  63.655  1.00  0.520          H  
ATOM  68523 1HG2 ILE J4464      56.448 -35.322  60.106  1.00  0.520          H  
ATOM  68524 2HG2 ILE J4464      54.860 -35.750  59.494  1.00  0.520          H  
ATOM  68525 3HG2 ILE J4464      55.037 -34.402  60.583  1.00  0.520          H  
ATOM  68526 1HD1 ILE J4464      57.859 -35.676  63.757  1.00  0.520          H  
ATOM  68527 2HD1 ILE J4464      57.721 -37.057  62.643  1.00  0.520          H  
ATOM  68528 3HD1 ILE J4464      57.867 -35.412  62.010  1.00  0.520          H  
ATOM  68529  N   LYS J4465      52.726 -37.730  59.989  1.00  0.310          N  
ATOM  68530  CA  LYS J4465      51.853 -37.874  58.843  1.00  0.330          C  
ATOM  68531  C   LYS J4465      50.394 -37.661  59.216  1.00  0.340          C  
ATOM  68532  O   LYS J4465      49.697 -36.897  58.544  1.00  0.420          O  
ATOM  68533  CB  LYS J4465      52.045 -39.241  58.189  1.00  0.450          C  
ATOM  68534  CG  LYS J4465      53.360 -39.365  57.440  1.00  0.450          C  
ATOM  68535  CD  LYS J4465      53.511 -40.669  56.642  1.00  0.450          C  
ATOM  68536  CE  LYS J4465      53.860 -41.846  57.549  1.00  0.450          C  
ATOM  68537  NZ  LYS J4465      54.307 -43.057  56.773  1.00  0.450          N  
ATOM  68538  H   LYS J4465      53.286 -38.521  60.320  1.00  0.370          H  
ATOM  68539  HA  LYS J4465      52.107 -37.108  58.123  1.00  0.400          H  
ATOM  68540 1HB  LYS J4465      52.001 -40.016  58.960  1.00  0.540          H  
ATOM  68541 2HB  LYS J4465      51.239 -39.421  57.489  1.00  0.540          H  
ATOM  68542 1HG  LYS J4465      53.467 -38.526  56.759  1.00  0.540          H  
ATOM  68543 2HG  LYS J4465      54.152 -39.319  58.159  1.00  0.540          H  
ATOM  68544 1HD  LYS J4465      52.578 -40.888  56.127  1.00  0.540          H  
ATOM  68545 2HD  LYS J4465      54.305 -40.551  55.892  1.00  0.540          H  
ATOM  68546 1HE  LYS J4465      54.657 -41.548  58.221  1.00  0.540          H  
ATOM  68547 2HE  LYS J4465      52.982 -42.114  58.137  1.00  0.540          H  
ATOM  68548 1HZ  LYS J4465      54.530 -43.800  57.407  1.00  0.540          H  
ATOM  68549 2HZ  LYS J4465      53.578 -43.364  56.144  1.00  0.540          H  
ATOM  68550 3HZ  LYS J4465      55.166 -42.827  56.224  1.00  0.540          H  
ATOM  68551  N   ASN J4466      49.935 -38.243  60.324  1.00  0.300          N  
ATOM  68552  CA  ASN J4466      48.533 -38.102  60.660  1.00  0.290          C  
ATOM  68553  C   ASN J4466      48.135 -36.706  61.129  1.00  0.300          C  
ATOM  68554  O   ASN J4466      47.020 -36.283  60.818  1.00  0.300          O  
ATOM  68555  CB  ASN J4466      48.122 -39.202  61.589  1.00  0.410          C  
ATOM  68556  CG  ASN J4466      47.980 -40.472  60.822  1.00  0.410          C  
ATOM  68557  OD1 ASN J4466      46.929 -40.742  60.218  1.00  0.410          O  
ATOM  68558  ND2 ASN J4466      49.022 -41.230  60.778  1.00  0.410          N  
ATOM  68559  H   ASN J4466      50.539 -38.837  60.901  1.00  0.360          H  
ATOM  68560  HA  ASN J4466      47.971 -38.279  59.745  1.00  0.350          H  
ATOM  68561 1HB  ASN J4466      48.879 -39.334  62.356  1.00  0.490          H  
ATOM  68562 2HB  ASN J4466      47.183 -38.960  62.060  1.00  0.490          H  
ATOM  68563 1HD2 ASN J4466      49.000 -42.098  60.229  1.00  0.490          H  
ATOM  68564 2HD2 ASN J4466      49.869 -40.940  61.260  1.00  0.490          H  
ATOM  68565  N   VAL J4467      49.014 -35.955  61.815  1.00  0.300          N  
ATOM  68566  CA  VAL J4467      48.638 -34.585  62.174  1.00  0.310          C  
ATOM  68567  C   VAL J4467      48.473 -33.786  60.899  1.00  0.320          C  
ATOM  68568  O   VAL J4467      47.546 -32.977  60.771  1.00  0.330          O  
ATOM  68569  CB  VAL J4467      49.669 -33.863  63.074  1.00  0.430          C  
ATOM  68570  CG1 VAL J4467      49.306 -32.349  63.219  1.00  0.430          C  
ATOM  68571  CG2 VAL J4467      49.679 -34.466  64.452  1.00  0.430          C  
ATOM  68572  H   VAL J4467      49.916 -36.345  62.108  1.00  0.360          H  
ATOM  68573  HA  VAL J4467      47.683 -34.608  62.696  1.00  0.370          H  
ATOM  68574  HB  VAL J4467      50.644 -33.951  62.621  1.00  0.520          H  
ATOM  68575 1HG1 VAL J4467      50.033 -31.858  63.856  1.00  0.520          H  
ATOM  68576 2HG1 VAL J4467      49.308 -31.855  62.251  1.00  0.520          H  
ATOM  68577 3HG1 VAL J4467      48.320 -32.246  63.670  1.00  0.520          H  
ATOM  68578 1HG2 VAL J4467      50.386 -33.961  65.059  1.00  0.520          H  
ATOM  68579 2HG2 VAL J4467      48.700 -34.364  64.903  1.00  0.520          H  
ATOM  68580 3HG2 VAL J4467      49.945 -35.497  64.385  1.00  0.520          H  
ATOM  68581  N   ALA J4468      49.419 -33.939  59.975  1.00  0.320          N  
ATOM  68582  CA  ALA J4468      49.323 -33.194  58.748  1.00  0.350          C  
ATOM  68583  C   ALA J4468      48.035 -33.513  58.015  1.00  0.360          C  
ATOM  68584  O   ALA J4468      47.353 -32.592  57.563  1.00  0.400          O  
ATOM  68585  CB  ALA J4468      50.498 -33.521  57.873  1.00  0.480          C  
ATOM  68586  H   ALA J4468      50.208 -34.576  60.130  1.00  0.380          H  
ATOM  68587  HA  ALA J4468      49.328 -32.132  58.989  1.00  0.420          H  
ATOM  68588 1HB  ALA J4468      50.457 -32.964  56.955  1.00  0.570          H  
ATOM  68589 2HB  ALA J4468      51.406 -33.275  58.409  1.00  0.570          H  
ATOM  68590 3HB  ALA J4468      50.490 -34.588  57.644  1.00  0.570          H  
ATOM  68591  N   HIS J4469      47.632 -34.788  57.993  1.00  0.350          N  
ATOM  68592  CA  HIS J4469      46.415 -35.152  57.284  1.00  0.380          C  
ATOM  68593  C   HIS J4469      45.182 -34.647  58.006  1.00  0.350          C  
ATOM  68594  O   HIS J4469      44.239 -34.157  57.375  1.00  0.360          O  
ATOM  68595  CB  HIS J4469      46.341 -36.657  57.068  1.00  0.520          C  
ATOM  68596  CG  HIS J4469      47.340 -37.127  56.072  1.00  0.520          C  
ATOM  68597  ND1 HIS J4469      47.337 -36.703  54.767  1.00  0.520          N  
ATOM  68598  CD2 HIS J4469      48.370 -37.966  56.189  1.00  0.520          C  
ATOM  68599  CE1 HIS J4469      48.309 -37.304  54.130  1.00  0.520          C  
ATOM  68600  NE2 HIS J4469      48.968 -38.046  54.974  1.00  0.520          N  
ATOM  68601  H   HIS J4469      48.234 -35.520  58.383  1.00  0.420          H  
ATOM  68602  HA  HIS J4469      46.417 -34.687  56.306  1.00  0.460          H  
ATOM  68603 1HB  HIS J4469      46.529 -37.166  58.013  1.00  0.620          H  
ATOM  68604 2HB  HIS J4469      45.347 -36.935  56.729  1.00  0.620          H  
ATOM  68605  HD1 HIS J4469      47.245 -35.702  54.590  1.00  0.620          H  
ATOM  68606  HD2 HIS J4469      48.760 -38.536  57.022  1.00  0.620          H  
ATOM  68607  HE1 HIS J4469      48.478 -37.118  53.075  1.00  0.620          H  
ATOM  68608  N   ARG J4470      45.208 -34.678  59.336  1.00  0.350          N  
ATOM  68609  CA  ARG J4470      44.104 -34.199  60.150  1.00  0.370          C  
ATOM  68610  C   ARG J4470      43.786 -32.751  59.786  1.00  0.370          C  
ATOM  68611  O   ARG J4470      42.622 -32.348  59.757  1.00  0.410          O  
ATOM  68612  CB  ARG J4470      44.440 -34.313  61.631  1.00  0.510          C  
ATOM  68613  CG  ARG J4470      43.317 -33.945  62.592  1.00  0.510          C  
ATOM  68614  CD  ARG J4470      43.692 -34.226  64.008  1.00  0.510          C  
ATOM  68615  NE  ARG J4470      44.770 -33.353  64.467  1.00  0.510          N  
ATOM  68616  CZ  ARG J4470      45.514 -33.532  65.585  1.00  0.510          C  
ATOM  68617  NH1 ARG J4470      45.315 -34.579  66.374  1.00  0.510          N  
ATOM  68618  NH2 ARG J4470      46.437 -32.639  65.892  1.00  0.510          N  
ATOM  68619  H   ARG J4470      46.001 -35.113  59.811  1.00  0.420          H  
ATOM  68620  HA  ARG J4470      43.228 -34.812  59.944  1.00  0.440          H  
ATOM  68621 1HB  ARG J4470      44.755 -35.331  61.853  1.00  0.610          H  
ATOM  68622 2HB  ARG J4470      45.285 -33.661  61.852  1.00  0.610          H  
ATOM  68623 1HG  ARG J4470      43.101 -32.878  62.503  1.00  0.610          H  
ATOM  68624 2HG  ARG J4470      42.424 -34.518  62.347  1.00  0.610          H  
ATOM  68625 1HD  ARG J4470      42.824 -34.066  64.649  1.00  0.610          H  
ATOM  68626 2HD  ARG J4470      44.022 -35.257  64.090  1.00  0.610          H  
ATOM  68627  HE  ARG J4470      44.969 -32.534  63.899  1.00  0.610          H  
ATOM  68628 1HH1 ARG J4470      44.598 -35.258  66.152  1.00  0.610          H  
ATOM  68629 2HH1 ARG J4470      45.866 -34.693  67.221  1.00  0.610          H  
ATOM  68630 1HH2 ARG J4470      46.568 -31.805  65.295  1.00  0.610          H  
ATOM  68631 2HH2 ARG J4470      46.998 -32.748  66.725  1.00  0.610          H  
ATOM  68632  N   ASN J4471      44.831 -31.975  59.481  1.00  0.350          N  
ATOM  68633  CA  ASN J4471      44.698 -30.574  59.122  1.00  0.360          C  
ATOM  68634  C   ASN J4471      44.658 -30.286  57.606  1.00  0.360          C  
ATOM  68635  O   ASN J4471      44.816 -29.135  57.190  1.00  0.380          O  
ATOM  68636  CB  ASN J4471      45.789 -29.796  59.793  1.00  0.500          C  
ATOM  68637  CG  ASN J4471      45.578 -29.722  61.274  1.00  0.500          C  
ATOM  68638  OD1 ASN J4471      44.467 -29.462  61.760  1.00  0.500          O  
ATOM  68639  ND2 ASN J4471      46.622 -29.948  61.997  1.00  0.500          N  
ATOM  68640  H   ASN J4471      45.776 -32.372  59.572  1.00  0.420          H  
ATOM  68641  HA  ASN J4471      43.748 -30.223  59.524  1.00  0.430          H  
ATOM  68642 1HB  ASN J4471      46.745 -30.291  59.594  1.00  0.600          H  
ATOM  68643 2HB  ASN J4471      45.839 -28.790  59.383  1.00  0.600          H  
ATOM  68644 1HD2 ASN J4471      46.578 -29.907  63.014  1.00  0.600          H  
ATOM  68645 2HD2 ASN J4471      47.490 -30.141  61.545  1.00  0.600          H  
ATOM  68646  N   GLY J4472      44.442 -31.317  56.778  1.00  0.350          N  
ATOM  68647  CA  GLY J4472      44.318 -31.146  55.328  1.00  0.370          C  
ATOM  68648  C   GLY J4472      45.618 -31.075  54.518  1.00  0.360          C  
ATOM  68649  O   GLY J4472      45.601 -30.630  53.370  1.00  0.390          O  
ATOM  68650  H   GLY J4472      44.336 -32.261  57.160  1.00  0.420          H  
ATOM  68651 1HA  GLY J4472      43.719 -31.972  54.946  1.00  0.440          H  
ATOM  68652 2HA  GLY J4472      43.741 -30.244  55.139  1.00  0.440          H  
ATOM  68653  N   LYS J4473      46.733 -31.491  55.102  1.00  0.320          N  
ATOM  68654  CA  LYS J4473      48.047 -31.470  54.472  1.00  0.320          C  
ATOM  68655  C   LYS J4473      48.512 -32.897  54.212  1.00  0.310          C  
ATOM  68656  O   LYS J4473      47.833 -33.858  54.586  1.00  0.320          O  
ATOM  68657  CB  LYS J4473      49.065 -30.771  55.374  1.00  0.450          C  
ATOM  68658  CG  LYS J4473      48.763 -29.349  55.782  1.00  0.450          C  
ATOM  68659  CD  LYS J4473      48.836 -28.396  54.618  1.00  0.450          C  
ATOM  68660  CE  LYS J4473      48.646 -26.963  55.067  1.00  0.450          C  
ATOM  68661  NZ  LYS J4473      48.719 -26.033  53.922  1.00  0.450          N  
ATOM  68662  H   LYS J4473      46.704 -31.877  56.044  1.00  0.380          H  
ATOM  68663  HA  LYS J4473      47.985 -30.959  53.509  1.00  0.380          H  
ATOM  68664 1HB  LYS J4473      49.165 -31.317  56.281  1.00  0.540          H  
ATOM  68665 2HB  LYS J4473      50.023 -30.777  54.875  1.00  0.540          H  
ATOM  68666 1HG  LYS J4473      47.761 -29.305  56.222  1.00  0.540          H  
ATOM  68667 2HG  LYS J4473      49.479 -29.049  56.531  1.00  0.540          H  
ATOM  68668 1HD  LYS J4473      49.799 -28.489  54.109  1.00  0.540          H  
ATOM  68669 2HD  LYS J4473      48.048 -28.628  53.898  1.00  0.540          H  
ATOM  68670 1HE  LYS J4473      47.669 -26.869  55.540  1.00  0.540          H  
ATOM  68671 2HE  LYS J4473      49.418 -26.698  55.788  1.00  0.540          H  
ATOM  68672 1HZ  LYS J4473      48.583 -25.086  54.217  1.00  0.540          H  
ATOM  68673 2HZ  LYS J4473      49.620 -26.117  53.463  1.00  0.540          H  
ATOM  68674 3HZ  LYS J4473      48.007 -26.278  53.219  1.00  0.540          H  
ATOM  68675  N   THR J4474      49.647 -33.032  53.540  1.00  0.340          N  
ATOM  68676  CA  THR J4474      50.256 -34.328  53.268  1.00  0.390          C  
ATOM  68677  C   THR J4474      51.762 -34.335  53.594  1.00  0.340          C  
ATOM  68678  O   THR J4474      52.484 -33.403  53.243  1.00  0.390          O  
ATOM  68679  CB  THR J4474      49.895 -34.738  51.801  1.00  0.530          C  
ATOM  68680  OG1 THR J4474      50.610 -35.880  51.406  1.00  0.530          O  
ATOM  68681  CG2 THR J4474      50.117 -33.649  50.801  1.00  0.530          C  
ATOM  68682  H   THR J4474      50.113 -32.191  53.190  1.00  0.410          H  
ATOM  68683  HA  THR J4474      49.800 -35.055  53.929  1.00  0.470          H  
ATOM  68684  HB  THR J4474      48.846 -34.987  51.784  1.00  0.630          H  
ATOM  68685  HG1 THR J4474      50.019 -36.429  50.812  1.00  0.630          H  
ATOM  68686 1HG2 THR J4474      49.821 -34.000  49.810  1.00  0.630          H  
ATOM  68687 2HG2 THR J4474      49.523 -32.782  51.062  1.00  0.630          H  
ATOM  68688 3HG2 THR J4474      51.147 -33.395  50.796  1.00  0.630          H  
ATOM  68689  N   VAL J4475      52.249 -35.363  54.314  1.00  0.300          N  
ATOM  68690  CA  VAL J4475      53.684 -35.417  54.658  1.00  0.290          C  
ATOM  68691  C   VAL J4475      54.479 -36.569  54.145  1.00  0.280          C  
ATOM  68692  O   VAL J4475      54.220 -37.733  54.443  1.00  0.290          O  
ATOM  68693  CB  VAL J4475      53.956 -35.364  56.175  1.00  0.410          C  
ATOM  68694  CG1 VAL J4475      55.486 -35.582  56.483  1.00  0.410          C  
ATOM  68695  CG2 VAL J4475      53.622 -34.042  56.646  1.00  0.410          C  
ATOM  68696  H   VAL J4475      51.625 -36.107  54.605  1.00  0.360          H  
ATOM  68697  HA  VAL J4475      54.121 -34.531  54.235  1.00  0.350          H  
ATOM  68698  HB  VAL J4475      53.376 -36.104  56.670  1.00  0.490          H  
ATOM  68699 1HG1 VAL J4475      55.668 -35.504  57.522  1.00  0.490          H  
ATOM  68700 2HG1 VAL J4475      55.823 -36.568  56.164  1.00  0.490          H  
ATOM  68701 3HG1 VAL J4475      56.065 -34.824  55.967  1.00  0.490          H  
ATOM  68702 1HG2 VAL J4475      53.796 -33.966  57.719  1.00  0.490          H  
ATOM  68703 2HG2 VAL J4475      54.248 -33.351  56.122  1.00  0.490          H  
ATOM  68704 3HG2 VAL J4475      52.612 -33.846  56.419  1.00  0.490          H  
ATOM  68705  N   THR J4476      55.558 -36.212  53.492  1.00  0.290          N  
ATOM  68706  CA  THR J4476      56.443 -37.209  52.952  1.00  0.310          C  
ATOM  68707  C   THR J4476      57.801 -37.212  53.622  1.00  0.340          C  
ATOM  68708  O   THR J4476      58.406 -36.160  53.872  1.00  0.370          O  
ATOM  68709  CB  THR J4476      56.632 -37.040  51.445  1.00  0.430          C  
ATOM  68710  OG1 THR J4476      57.504 -38.050  50.993  1.00  0.430          O  
ATOM  68711  CG2 THR J4476      57.209 -35.697  51.080  1.00  0.430          C  
ATOM  68712  H   THR J4476      55.726 -35.208  53.377  1.00  0.350          H  
ATOM  68713  HA  THR J4476      55.996 -38.192  53.111  1.00  0.370          H  
ATOM  68714  HB  THR J4476      55.673 -37.167  50.968  1.00  0.510          H  
ATOM  68715  HG1 THR J4476      56.982 -38.887  50.964  1.00  0.510          H  
ATOM  68716 1HG2 THR J4476      57.314 -35.665  50.007  1.00  0.510          H  
ATOM  68717 2HG2 THR J4476      56.537 -34.906  51.414  1.00  0.510          H  
ATOM  68718 3HG2 THR J4476      58.183 -35.559  51.530  1.00  0.510          H  
ATOM  68719  N   PHE J4477      58.288 -38.416  53.904  1.00  0.340          N  
ATOM  68720  CA  PHE J4477      59.618 -38.636  54.448  1.00  0.360          C  
ATOM  68721  C   PHE J4477      60.583 -39.130  53.351  1.00  0.390          C  
ATOM  68722  O   PHE J4477      61.626 -39.713  53.637  1.00  0.580          O  
ATOM  68723  CB  PHE J4477      59.540 -39.596  55.644  1.00  0.500          C  
ATOM  68724  CG  PHE J4477      58.950 -38.992  56.928  1.00  0.500          C  
ATOM  68725  CD1 PHE J4477      57.588 -39.013  57.221  1.00  0.500          C  
ATOM  68726  CD2 PHE J4477      59.809 -38.424  57.872  1.00  0.500          C  
ATOM  68727  CE1 PHE J4477      57.122 -38.454  58.413  1.00  0.500          C  
ATOM  68728  CE2 PHE J4477      59.331 -37.886  59.048  1.00  0.500          C  
ATOM  68729  CZ  PHE J4477      58.000 -37.897  59.309  1.00  0.500          C  
ATOM  68730  H   PHE J4477      57.694 -39.245  53.760  1.00  0.410          H  
ATOM  68731  HA  PHE J4477      60.000 -37.685  54.819  1.00  0.430          H  
ATOM  68732 1HB  PHE J4477      58.947 -40.463  55.375  1.00  0.600          H  
ATOM  68733 2HB  PHE J4477      60.489 -39.939  55.870  1.00  0.600          H  
ATOM  68734  HD1 PHE J4477      56.886 -39.464  56.506  1.00  0.600          H  
ATOM  68735  HD2 PHE J4477      60.883 -38.396  57.668  1.00  0.600          H  
ATOM  68736  HE1 PHE J4477      56.066 -38.454  58.647  1.00  0.600          H  
ATOM  68737  HE2 PHE J4477      60.017 -37.436  59.763  1.00  0.600          H  
ATOM  68738  HZ  PHE J4477      57.636 -37.465  60.229  1.00  0.600          H  
ATOM  68739  N   MET J4478      60.215 -38.897  52.087  1.00  0.330          N  
ATOM  68740  CA  MET J4478      61.022 -39.266  50.932  1.00  0.340          C  
ATOM  68741  C   MET J4478      62.325 -38.426  50.910  1.00  0.320          C  
ATOM  68742  O   MET J4478      62.276 -37.236  51.202  1.00  0.320          O  
ATOM  68743  CB  MET J4478      60.170 -39.031  49.687  1.00  0.470          C  
ATOM  68744  CG  MET J4478      60.768 -39.413  48.390  1.00  0.470          C  
ATOM  68745  SD  MET J4478      59.616 -39.250  47.051  1.00  0.470          S  
ATOM  68746  CE  MET J4478      60.671 -39.680  45.705  1.00  0.470          C  
ATOM  68747  H   MET J4478      59.318 -38.442  51.911  1.00  0.400          H  
ATOM  68748  HA  MET J4478      61.227 -40.324  51.004  1.00  0.410          H  
ATOM  68749 1HB  MET J4478      59.249 -39.605  49.788  1.00  0.570          H  
ATOM  68750 2HB  MET J4478      59.888 -37.977  49.633  1.00  0.570          H  
ATOM  68751 1HG  MET J4478      61.605 -38.755  48.189  1.00  0.570          H  
ATOM  68752 2HG  MET J4478      61.122 -40.438  48.419  1.00  0.570          H  
ATOM  68753 1HE  MET J4478      60.140 -39.629  44.773  1.00  0.570          H  
ATOM  68754 2HE  MET J4478      61.492 -38.977  45.678  1.00  0.570          H  
ATOM  68755 3HE  MET J4478      61.053 -40.690  45.846  1.00  0.570          H  
ATOM  68756  N   PRO J4479      63.515 -39.020  50.662  1.00  0.350          N  
ATOM  68757  CA  PRO J4479      64.823 -38.352  50.580  1.00  0.340          C  
ATOM  68758  C   PRO J4479      64.927 -37.136  49.660  1.00  0.340          C  
ATOM  68759  O   PRO J4479      65.531 -36.129  50.024  1.00  0.350          O  
ATOM  68760  CB  PRO J4479      65.694 -39.469  50.011  1.00  0.510          C  
ATOM  68761  CG  PRO J4479      65.064 -40.704  50.515  1.00  0.510          C  
ATOM  68762  CD  PRO J4479      63.592 -40.472  50.485  1.00  0.510          C  
ATOM  68763  HA  PRO J4479      65.150 -38.093  51.600  1.00  0.410          H  
ATOM  68764 1HB  PRO J4479      65.770 -39.402  48.921  1.00  0.610          H  
ATOM  68765 2HB  PRO J4479      66.716 -39.364  50.395  1.00  0.610          H  
ATOM  68766 1HG  PRO J4479      65.413 -41.574  49.942  1.00  0.610          H  
ATOM  68767 2HG  PRO J4479      65.357 -40.855  51.511  1.00  0.610          H  
ATOM  68768 1HD  PRO J4479      63.144 -40.806  49.553  1.00  0.610          H  
ATOM  68769 2HD  PRO J4479      63.188 -40.993  51.367  1.00  0.610          H  
ATOM  68770  N   LYS J4480      64.298 -37.183  48.495  1.00  0.330          N  
ATOM  68771  CA  LYS J4480      64.378 -36.054  47.588  1.00  0.330          C  
ATOM  68772  C   LYS J4480      63.128 -35.861  46.751  1.00  0.330          C  
ATOM  68773  O   LYS J4480      63.081 -36.324  45.596  1.00  0.360          O  
ATOM  68774  CB  LYS J4480      65.592 -36.156  46.679  1.00  0.460          C  
ATOM  68775  CG  LYS J4480      65.779 -34.922  45.783  1.00  0.460          C  
ATOM  68776  CD  LYS J4480      67.012 -35.035  45.019  1.00  0.460          C  
ATOM  68777  CE  LYS J4480      67.225 -33.890  44.081  1.00  0.460          C  
ATOM  68778  NZ  LYS J4480      68.483 -34.056  43.302  1.00  0.460          N  
ATOM  68779  H   LYS J4480      63.826 -38.035  48.202  1.00  0.400          H  
ATOM  68780  HA  LYS J4480      64.533 -35.159  48.181  1.00  0.400          H  
ATOM  68781 1HB  LYS J4480      66.494 -36.274  47.283  1.00  0.550          H  
ATOM  68782 2HB  LYS J4480      65.510 -37.037  46.044  1.00  0.550          H  
ATOM  68783 1HG  LYS J4480      64.955 -34.814  45.078  1.00  0.550          H  
ATOM  68784 2HG  LYS J4480      65.823 -34.023  46.399  1.00  0.550          H  
ATOM  68785 1HD  LYS J4480      67.835 -35.077  45.715  1.00  0.550          H  
ATOM  68786 2HD  LYS J4480      66.975 -35.933  44.454  1.00  0.550          H  
ATOM  68787 1HE  LYS J4480      66.395 -33.841  43.391  1.00  0.550          H  
ATOM  68788 2HE  LYS J4480      67.275 -32.960  44.651  1.00  0.550          H  
ATOM  68789 1HZ  LYS J4480      68.612 -33.289  42.670  1.00  0.550          H  
ATOM  68790 2HZ  LYS J4480      69.268 -34.107  43.951  1.00  0.550          H  
ATOM  68791 3HZ  LYS J4480      68.430 -34.918  42.742  1.00  0.550          H  
ATOM  68792  N   PRO J4481      62.054 -35.289  47.327  1.00  0.350          N  
ATOM  68793  CA  PRO J4481      60.820 -35.030  46.643  1.00  0.350          C  
ATOM  68794  C   PRO J4481      60.870 -33.782  45.743  1.00  0.350          C  
ATOM  68795  O   PRO J4481      59.993 -33.597  44.904  1.00  0.400          O  
ATOM  68796  CB  PRO J4481      59.835 -34.856  47.798  1.00  0.520          C  
ATOM  68797  CG  PRO J4481      60.669 -34.296  48.920  1.00  0.520          C  
ATOM  68798  CD  PRO J4481      62.041 -34.930  48.758  1.00  0.520          C  
ATOM  68799  HA  PRO J4481      60.608 -35.932  46.066  1.00  0.420          H  
ATOM  68800 1HB  PRO J4481      59.027 -34.181  47.487  1.00  0.630          H  
ATOM  68801 2HB  PRO J4481      59.370 -35.827  48.046  1.00  0.630          H  
ATOM  68802 1HG  PRO J4481      60.694 -33.199  48.887  1.00  0.630          H  
ATOM  68803 2HG  PRO J4481      60.206 -34.569  49.881  1.00  0.630          H  
ATOM  68804 1HD  PRO J4481      62.802 -34.179  49.012  1.00  0.630          H  
ATOM  68805 2HD  PRO J4481      62.114 -35.812  49.371  1.00  0.630          H  
ATOM  68806  N   ILE J4482      61.881 -32.924  45.931  1.00  0.340          N  
ATOM  68807  CA  ILE J4482      62.006 -31.674  45.169  1.00  0.350          C  
ATOM  68808  C   ILE J4482      63.333 -31.628  44.426  1.00  0.360          C  
ATOM  68809  O   ILE J4482      64.393 -31.801  45.029  1.00  0.380          O  
ATOM  68810  CB  ILE J4482      61.913 -30.430  46.079  1.00  0.490          C  
ATOM  68811  CG1 ILE J4482      60.573 -30.422  46.818  1.00  0.490          C  
ATOM  68812  CG2 ILE J4482      62.075 -29.141  45.238  1.00  0.490          C  
ATOM  68813  CD1 ILE J4482      60.491 -29.369  47.874  1.00  0.490          C  
ATOM  68814  H   ILE J4482      62.572 -33.116  46.640  1.00  0.410          H  
ATOM  68815  HA  ILE J4482      61.205 -31.626  44.429  1.00  0.420          H  
ATOM  68816  HB  ILE J4482      62.704 -30.475  46.828  1.00  0.580          H  
ATOM  68817 1HG1 ILE J4482      59.758 -30.297  46.107  1.00  0.580          H  
ATOM  68818 2HG1 ILE J4482      60.451 -31.377  47.309  1.00  0.580          H  
ATOM  68819 1HG2 ILE J4482      62.027 -28.271  45.868  1.00  0.580          H  
ATOM  68820 2HG2 ILE J4482      63.035 -29.131  44.725  1.00  0.580          H  
ATOM  68821 3HG2 ILE J4482      61.276 -29.102  44.501  1.00  0.580          H  
ATOM  68822 1HD1 ILE J4482      59.549 -29.455  48.382  1.00  0.580          H  
ATOM  68823 2HD1 ILE J4482      61.295 -29.528  48.564  1.00  0.580          H  
ATOM  68824 3HD1 ILE J4482      60.576 -28.373  47.473  1.00  0.580          H  
ATOM  68825  N   VAL J4483      63.291 -31.368  43.129  1.00  0.360          N  
ATOM  68826  CA  VAL J4483      64.520 -31.324  42.363  1.00  0.380          C  
ATOM  68827  C   VAL J4483      65.155 -29.935  42.393  1.00  0.360          C  
ATOM  68828  O   VAL J4483      64.525 -28.946  42.063  1.00  0.400          O  
ATOM  68829  CB  VAL J4483      64.253 -31.792  40.913  1.00  0.520          C  
ATOM  68830  CG1 VAL J4483      65.528 -31.689  40.044  1.00  0.520          C  
ATOM  68831  CG2 VAL J4483      63.756 -33.253  40.953  1.00  0.520          C  
ATOM  68832  H   VAL J4483      62.388 -31.160  42.686  1.00  0.430          H  
ATOM  68833  HA  VAL J4483      65.218 -32.020  42.810  1.00  0.460          H  
ATOM  68834  HB  VAL J4483      63.486 -31.152  40.462  1.00  0.630          H  
ATOM  68835 1HG1 VAL J4483      65.298 -32.025  39.031  1.00  0.630          H  
ATOM  68836 2HG1 VAL J4483      65.873 -30.656  40.002  1.00  0.630          H  
ATOM  68837 3HG1 VAL J4483      66.314 -32.319  40.464  1.00  0.630          H  
ATOM  68838 1HG2 VAL J4483      63.547 -33.589  39.936  1.00  0.630          H  
ATOM  68839 2HG2 VAL J4483      64.523 -33.883  41.405  1.00  0.630          H  
ATOM  68840 3HG2 VAL J4483      62.841 -33.317  41.549  1.00  0.630          H  
ATOM  68841  N   GLY J4484      66.423 -29.868  42.775  1.00  0.340          N  
ATOM  68842  CA  GLY J4484      67.155 -28.605  42.845  1.00  0.330          C  
ATOM  68843  C   GLY J4484      67.209 -28.011  44.247  1.00  0.350          C  
ATOM  68844  O   GLY J4484      67.979 -27.082  44.499  1.00  0.360          O  
ATOM  68845  H   GLY J4484      66.892 -30.717  43.049  1.00  0.410          H  
ATOM  68846 1HA  GLY J4484      68.171 -28.763  42.483  1.00  0.400          H  
ATOM  68847 2HA  GLY J4484      66.690 -27.888  42.171  1.00  0.400          H  
ATOM  68848  N   ASP J4485      66.403 -28.522  45.158  1.00  0.370          N  
ATOM  68849  CA  ASP J4485      66.421 -28.031  46.523  1.00  0.410          C  
ATOM  68850  C   ASP J4485      67.022 -29.116  47.402  1.00  0.400          C  
ATOM  68851  O   ASP J4485      67.362 -30.199  46.921  1.00  0.380          O  
ATOM  68852  CB  ASP J4485      65.025 -27.612  46.984  1.00  0.560          C  
ATOM  68853  CG  ASP J4485      65.049 -26.527  48.078  1.00  0.560          C  
ATOM  68854  OD1 ASP J4485      65.927 -26.571  48.896  1.00  0.560          O  
ATOM  68855  OD2 ASP J4485      64.233 -25.633  48.076  1.00  0.560          O  
ATOM  68856  H   ASP J4485      65.806 -29.298  44.893  1.00  0.440          H  
ATOM  68857  HA  ASP J4485      67.069 -27.156  46.581  1.00  0.490          H  
ATOM  68858 1HB  ASP J4485      64.459 -27.268  46.152  1.00  0.670          H  
ATOM  68859 2HB  ASP J4485      64.509 -28.494  47.381  1.00  0.670          H  
ATOM  68860  N   ASN J4486      67.128 -28.850  48.682  1.00  0.420          N  
ATOM  68861  CA  ASN J4486      67.672 -29.812  49.611  1.00  0.420          C  
ATOM  68862  C   ASN J4486      66.689 -30.930  49.922  1.00  0.390          C  
ATOM  68863  O   ASN J4486      65.477 -30.728  50.023  1.00  0.370          O  
ATOM  68864  CB  ASN J4486      68.165 -29.099  50.838  1.00  0.590          C  
ATOM  68865  CG  ASN J4486      69.408 -28.256  50.532  1.00  0.590          C  
ATOM  68866  OD1 ASN J4486      70.211 -28.588  49.673  1.00  0.590          O  
ATOM  68867  ND2 ASN J4486      69.572 -27.177  51.213  1.00  0.590          N  
ATOM  68868  H   ASN J4486      66.846 -27.928  48.995  1.00  0.500          H  
ATOM  68869  HA  ASN J4486      68.531 -30.289  49.146  1.00  0.500          H  
ATOM  68870 1HB  ASN J4486      67.373 -28.449  51.178  1.00  0.710          H  
ATOM  68871 2HB  ASN J4486      68.384 -29.814  51.632  1.00  0.710          H  
ATOM  68872 1HD2 ASN J4486      70.374 -26.597  51.055  1.00  0.710          H  
ATOM  68873 2HD2 ASN J4486      68.909 -26.915  51.906  1.00  0.710          H  
ATOM  68874  N   GLY J4487      67.229 -32.128  50.082  1.00  0.380          N  
ATOM  68875  CA  GLY J4487      66.427 -33.281  50.428  1.00  0.350          C  
ATOM  68876  C   GLY J4487      66.302 -33.422  51.934  1.00  0.340          C  
ATOM  68877  O   GLY J4487      66.664 -32.512  52.689  1.00  0.360          O  
ATOM  68878  H   GLY J4487      68.226 -32.237  49.967  1.00  0.460          H  
ATOM  68879 1HA  GLY J4487      65.438 -33.199  49.978  1.00  0.420          H  
ATOM  68880 2HA  GLY J4487      66.895 -34.171  50.015  1.00  0.420          H  
ATOM  68881  N   SER J4488      65.802 -34.574  52.358  1.00  0.330          N  
ATOM  68882  CA  SER J4488      65.552 -34.877  53.765  1.00  0.320          C  
ATOM  68883  C   SER J4488      66.388 -36.032  54.275  1.00  0.330          C  
ATOM  68884  O   SER J4488      66.340 -37.144  53.745  1.00  0.340          O  
ATOM  68885  CB  SER J4488      64.087 -35.206  53.979  1.00  0.450          C  
ATOM  68886  OG  SER J4488      63.267 -34.090  53.758  1.00  0.450          O  
ATOM  68887  H   SER J4488      65.578 -35.263  51.642  1.00  0.400          H  
ATOM  68888  HA  SER J4488      65.806 -33.997  54.359  1.00  0.380          H  
ATOM  68889 1HB  SER J4488      63.796 -36.010  53.295  1.00  0.540          H  
ATOM  68890 2HB  SER J4488      63.951 -35.576  54.978  1.00  0.540          H  
ATOM  68891  HG  SER J4488      62.371 -34.408  53.890  1.00  0.540          H  
ATOM  68892  N   GLY J4489      67.172 -35.773  55.308  1.00  0.340          N  
ATOM  68893  CA  GLY J4489      68.008 -36.819  55.885  1.00  0.340          C  
ATOM  68894  C   GLY J4489      67.529 -37.236  57.273  1.00  0.340          C  
ATOM  68895  O   GLY J4489      66.607 -36.644  57.839  1.00  0.350          O  
ATOM  68896  H   GLY J4489      67.180 -34.817  55.697  1.00  0.410          H  
ATOM  68897 1HA  GLY J4489      68.030 -37.686  55.226  1.00  0.410          H  
ATOM  68898 2HA  GLY J4489      69.035 -36.457  55.955  1.00  0.410          H  
ATOM  68899  N   MET J4490      68.114 -38.319  57.774  1.00  0.350          N  
ATOM  68900  CA  MET J4490      67.901 -38.841  59.113  1.00  0.370          C  
ATOM  68901  C   MET J4490      69.235 -38.755  59.781  1.00  0.350          C  
ATOM  68902  O   MET J4490      70.014 -39.704  59.708  1.00  0.350          O  
ATOM  68903  CB  MET J4490      67.486 -40.300  59.139  1.00  0.510          C  
ATOM  68904  CG  MET J4490      67.236 -40.838  60.562  1.00  0.510          C  
ATOM  68905  SD  MET J4490      65.743 -40.291  61.270  1.00  0.510          S  
ATOM  68906  CE  MET J4490      64.587 -41.299  60.368  1.00  0.510          C  
ATOM  68907  H   MET J4490      68.840 -38.771  57.219  1.00  0.420          H  
ATOM  68908  HA  MET J4490      67.190 -38.223  59.652  1.00  0.440          H  
ATOM  68909 1HB  MET J4490      66.605 -40.423  58.565  1.00  0.610          H  
ATOM  68910 2HB  MET J4490      68.247 -40.905  58.681  1.00  0.610          H  
ATOM  68911 1HG  MET J4490      67.257 -41.886  60.600  1.00  0.610          H  
ATOM  68912 2HG  MET J4490      68.039 -40.486  61.210  1.00  0.610          H  
ATOM  68913 1HE  MET J4490      63.578 -41.108  60.698  1.00  0.610          H  
ATOM  68914 2HE  MET J4490      64.660 -41.069  59.346  1.00  0.610          H  
ATOM  68915 3HE  MET J4490      64.816 -42.347  60.527  1.00  0.610          H  
ATOM  68916  N   HIS J4491      69.570 -37.666  60.401  1.00  0.350          N  
ATOM  68917  CA  HIS J4491      70.926 -37.724  60.928  1.00  0.330          C  
ATOM  68918  C   HIS J4491      70.812 -38.580  62.151  1.00  0.320          C  
ATOM  68919  O   HIS J4491      69.770 -38.548  62.788  1.00  0.330          O  
ATOM  68920  CB  HIS J4491      71.472 -36.354  61.235  1.00  0.470          C  
ATOM  68921  CG  HIS J4491      71.577 -35.561  60.032  1.00  0.470          C  
ATOM  68922  ND1 HIS J4491      71.875 -34.244  60.063  1.00  0.470          N  
ATOM  68923  CD2 HIS J4491      71.416 -35.895  58.722  1.00  0.470          C  
ATOM  68924  CE1 HIS J4491      71.870 -33.776  58.822  1.00  0.470          C  
ATOM  68925  NE2 HIS J4491      71.608 -34.769  57.997  1.00  0.470          N  
ATOM  68926  H   HIS J4491      68.909 -36.882  60.497  1.00  0.420          H  
ATOM  68927  HA  HIS J4491      71.604 -38.217  60.231  1.00  0.400          H  
ATOM  68928 1HB  HIS J4491      70.853 -35.836  61.957  1.00  0.560          H  
ATOM  68929 2HB  HIS J4491      72.465 -36.450  61.662  1.00  0.560          H  
ATOM  68930  HD1 HIS J4491      72.447 -33.854  60.832  1.00  0.560          H  
ATOM  68931  HD2 HIS J4491      71.178 -36.830  58.207  1.00  0.560          H  
ATOM  68932  HE1 HIS J4491      72.062 -32.730  58.623  1.00  0.560          H  
ATOM  68933  N   VAL J4492      71.815 -39.381  62.487  1.00  0.320          N  
ATOM  68934  CA  VAL J4492      71.679 -40.153  63.718  1.00  0.320          C  
ATOM  68935  C   VAL J4492      72.846 -39.948  64.647  1.00  0.310          C  
ATOM  68936  O   VAL J4492      73.983 -40.290  64.312  1.00  0.300          O  
ATOM  68937  CB  VAL J4492      71.539 -41.673  63.411  1.00  0.450          C  
ATOM  68938  CG1 VAL J4492      71.386 -42.478  64.723  1.00  0.450          C  
ATOM  68939  CG2 VAL J4492      70.340 -41.927  62.487  1.00  0.450          C  
ATOM  68940  H   VAL J4492      72.650 -39.430  61.897  1.00  0.380          H  
ATOM  68941  HA  VAL J4492      70.802 -39.819  64.251  1.00  0.380          H  
ATOM  68942  HB  VAL J4492      72.451 -42.016  62.920  1.00  0.540          H  
ATOM  68943 1HG1 VAL J4492      71.316 -43.530  64.477  1.00  0.540          H  
ATOM  68944 2HG1 VAL J4492      72.242 -42.320  65.368  1.00  0.540          H  
ATOM  68945 3HG1 VAL J4492      70.482 -42.162  65.247  1.00  0.540          H  
ATOM  68946 1HG2 VAL J4492      70.268 -42.988  62.265  1.00  0.540          H  
ATOM  68947 2HG2 VAL J4492      69.437 -41.593  62.969  1.00  0.540          H  
ATOM  68948 3HG2 VAL J4492      70.475 -41.381  61.556  1.00  0.540          H  
ATOM  68949  N   HIS J4493      72.557 -39.448  65.840  1.00  0.350          N  
ATOM  68950  CA  HIS J4493      73.592 -39.260  66.838  1.00  0.350          C  
ATOM  68951  C   HIS J4493      73.796 -40.584  67.550  1.00  0.340          C  
ATOM  68952  O   HIS J4493      72.826 -41.242  67.935  1.00  0.380          O  
ATOM  68953  CB  HIS J4493      73.212 -38.188  67.851  1.00  0.490          C  
ATOM  68954  CG  HIS J4493      73.111 -36.791  67.319  1.00  0.490          C  
ATOM  68955  ND1 HIS J4493      74.183 -35.924  67.271  1.00  0.490          N  
ATOM  68956  CD2 HIS J4493      72.063 -36.111  66.815  1.00  0.490          C  
ATOM  68957  CE1 HIS J4493      73.785 -34.770  66.746  1.00  0.490          C  
ATOM  68958  NE2 HIS J4493      72.506 -34.867  66.474  1.00  0.490          N  
ATOM  68959  H   HIS J4493      71.601 -39.147  66.045  1.00  0.420          H  
ATOM  68960  HA  HIS J4493      74.519 -38.973  66.373  1.00  0.420          H  
ATOM  68961 1HB  HIS J4493      72.282 -38.442  68.320  1.00  0.590          H  
ATOM  68962 2HB  HIS J4493      73.958 -38.197  68.600  1.00  0.590          H  
ATOM  68963  HD2 HIS J4493      71.047 -36.460  66.695  1.00  0.590          H  
ATOM  68964  HE1 HIS J4493      74.408 -33.891  66.570  1.00  0.590          H  
ATOM  68965  HE2 HIS J4493      71.887 -34.143  66.064  1.00  0.590          H  
ATOM  68966  N   GLN J4494      75.038 -40.993  67.761  1.00  0.350          N  
ATOM  68967  CA  GLN J4494      75.257 -42.261  68.436  1.00  0.360          C  
ATOM  68968  C   GLN J4494      76.268 -42.210  69.574  1.00  0.400          C  
ATOM  68969  O   GLN J4494      77.261 -41.468  69.524  1.00  0.480          O  
ATOM  68970  CB  GLN J4494      75.737 -43.286  67.411  1.00  0.500          C  
ATOM  68971  CG  GLN J4494      74.771 -43.510  66.270  1.00  0.500          C  
ATOM  68972  CD  GLN J4494      75.220 -44.594  65.392  1.00  0.500          C  
ATOM  68973  OE1 GLN J4494      76.351 -44.655  64.914  1.00  0.500          O  
ATOM  68974  NE2 GLN J4494      74.353 -45.512  65.195  1.00  0.500          N  
ATOM  68975  H   GLN J4494      75.813 -40.452  67.385  1.00  0.420          H  
ATOM  68976  HA  GLN J4494      74.312 -42.597  68.855  1.00  0.430          H  
ATOM  68977 1HB  GLN J4494      76.688 -42.956  66.989  1.00  0.600          H  
ATOM  68978 2HB  GLN J4494      75.908 -44.244  67.904  1.00  0.600          H  
ATOM  68979 1HG  GLN J4494      73.793 -43.767  66.683  1.00  0.600          H  
ATOM  68980 2HG  GLN J4494      74.706 -42.601  65.671  1.00  0.600          H  
ATOM  68981 1HE2 GLN J4494      74.576 -46.319  64.655  1.00  0.600          H  
ATOM  68982 2HE2 GLN J4494      73.456 -45.435  65.629  1.00  0.600          H  
ATOM  68983  N   SER J4495      76.023 -43.050  70.583  1.00  0.370          N  
ATOM  68984  CA  SER J4495      76.949 -43.234  71.704  1.00  0.430          C  
ATOM  68985  C   SER J4495      76.766 -44.582  72.402  1.00  0.410          C  
ATOM  68986  O   SER J4495      75.689 -45.181  72.372  1.00  0.420          O  
ATOM  68987  CB  SER J4495      76.801 -42.113  72.722  1.00  0.580          C  
ATOM  68988  OG  SER J4495      75.544 -42.149  73.342  1.00  0.580          O  
ATOM  68989  H   SER J4495      75.139 -43.571  70.555  1.00  0.440          H  
ATOM  68990  HA  SER J4495      77.951 -43.195  71.314  1.00  0.520          H  
ATOM  68991 1HB  SER J4495      77.587 -42.205  73.479  1.00  0.690          H  
ATOM  68992 2HB  SER J4495      76.941 -41.151  72.232  1.00  0.690          H  
ATOM  68993  HG  SER J4495      75.558 -41.453  74.005  1.00  0.690          H  
ATOM  68994  N   LEU J4496      77.822 -45.058  73.052  1.00  0.420          N  
ATOM  68995  CA  LEU J4496      77.747 -46.287  73.834  1.00  0.420          C  
ATOM  68996  C   LEU J4496      78.055 -45.987  75.291  1.00  0.430          C  
ATOM  68997  O   LEU J4496      78.916 -45.142  75.567  1.00  0.460          O  
ATOM  68998  CB  LEU J4496      78.755 -47.336  73.331  1.00  0.590          C  
ATOM  68999  CG  LEU J4496      78.684 -47.812  71.849  1.00  0.590          C  
ATOM  69000  CD1 LEU J4496      79.843 -48.749  71.597  1.00  0.590          C  
ATOM  69001  CD2 LEU J4496      77.399 -48.519  71.565  1.00  0.590          C  
ATOM  69002  H   LEU J4496      78.681 -44.521  73.050  1.00  0.500          H  
ATOM  69003  HA  LEU J4496      76.737 -46.689  73.786  1.00  0.500          H  
ATOM  69004 1HB  LEU J4496      79.756 -46.944  73.498  1.00  0.710          H  
ATOM  69005 2HB  LEU J4496      78.637 -48.200  73.937  1.00  0.710          H  
ATOM  69006  HG  LEU J4496      78.764 -46.959  71.193  1.00  0.710          H  
ATOM  69007 1HD1 LEU J4496      79.825 -49.079  70.562  1.00  0.710          H  
ATOM  69008 2HD1 LEU J4496      80.779 -48.245  71.795  1.00  0.710          H  
ATOM  69009 3HD1 LEU J4496      79.753 -49.607  72.252  1.00  0.710          H  
ATOM  69010 1HD2 LEU J4496      77.377 -48.846  70.525  1.00  0.710          H  
ATOM  69011 2HD2 LEU J4496      77.299 -49.385  72.218  1.00  0.710          H  
ATOM  69012 3HD2 LEU J4496      76.587 -47.835  71.737  1.00  0.710          H  
ATOM  69013  N   SER J4497      77.433 -46.725  76.215  1.00  0.430          N  
ATOM  69014  CA  SER J4497      77.770 -46.549  77.626  1.00  0.440          C  
ATOM  69015  C   SER J4497      77.830 -47.858  78.408  1.00  0.450          C  
ATOM  69016  O   SER J4497      77.195 -48.868  78.053  1.00  0.450          O  
ATOM  69017  CB  SER J4497      76.766 -45.650  78.334  1.00  0.610          C  
ATOM  69018  OG  SER J4497      75.528 -46.267  78.448  1.00  0.610          O  
ATOM  69019  H   SER J4497      76.685 -47.363  75.932  1.00  0.520          H  
ATOM  69020  HA  SER J4497      78.738 -46.079  77.671  1.00  0.530          H  
ATOM  69021 1HB  SER J4497      77.132 -45.400  79.325  1.00  0.730          H  
ATOM  69022 2HB  SER J4497      76.664 -44.719  77.779  1.00  0.730          H  
ATOM  69023  HG  SER J4497      74.957 -45.622  78.873  1.00  0.730          H  
ATOM  69024  N   LYS J4498      78.573 -47.812  79.514  1.00  0.470          N  
ATOM  69025  CA  LYS J4498      78.684 -48.928  80.460  1.00  0.490          C  
ATOM  69026  C   LYS J4498      78.660 -48.436  81.892  1.00  0.510          C  
ATOM  69027  O   LYS J4498      79.486 -47.613  82.284  1.00  0.530          O  
ATOM  69028  CB  LYS J4498      79.984 -49.701  80.237  1.00  0.680          C  
ATOM  69029  CG  LYS J4498      80.212 -50.873  81.202  1.00  0.680          C  
ATOM  69030  CD  LYS J4498      81.569 -51.546  80.995  1.00  0.680          C  
ATOM  69031  CE  LYS J4498      81.606 -52.405  79.746  1.00  0.680          C  
ATOM  69032  NZ  LYS J4498      82.854 -53.200  79.670  1.00  0.680          N  
ATOM  69033  H   LYS J4498      79.063 -46.925  79.690  1.00  0.560          H  
ATOM  69034  HA  LYS J4498      77.832 -49.595  80.325  1.00  0.590          H  
ATOM  69035 1HB  LYS J4498      79.984 -50.090  79.236  1.00  0.810          H  
ATOM  69036 2HB  LYS J4498      80.823 -49.024  80.331  1.00  0.810          H  
ATOM  69037 1HG  LYS J4498      80.174 -50.517  82.232  1.00  0.810          H  
ATOM  69038 2HG  LYS J4498      79.434 -51.610  81.075  1.00  0.810          H  
ATOM  69039 1HD  LYS J4498      82.340 -50.778  80.912  1.00  0.810          H  
ATOM  69040 2HD  LYS J4498      81.795 -52.171  81.858  1.00  0.810          H  
ATOM  69041 1HE  LYS J4498      80.755 -53.085  79.751  1.00  0.810          H  
ATOM  69042 2HE  LYS J4498      81.549 -51.775  78.858  1.00  0.810          H  
ATOM  69043 1HZ  LYS J4498      82.806 -53.757  78.811  1.00  0.810          H  
ATOM  69044 2HZ  LYS J4498      83.656 -52.594  79.637  1.00  0.810          H  
ATOM  69045 3HZ  LYS J4498      82.926 -53.811  80.464  1.00  0.810          H  
ATOM  69046  N   GLY J4499      77.699 -48.896  82.686  1.00  0.500          N  
ATOM  69047  CA  GLY J4499      77.639 -48.486  84.082  1.00  0.520          C  
ATOM  69048  C   GLY J4499      77.228 -47.027  84.197  1.00  0.520          C  
ATOM  69049  O   GLY J4499      77.512 -46.369  85.196  1.00  0.550          O  
ATOM  69050  H   GLY J4499      77.011 -49.580  82.347  1.00  0.600          H  
ATOM  69051 1HA  GLY J4499      76.920 -49.117  84.608  1.00  0.620          H  
ATOM  69052 2HA  GLY J4499      78.609 -48.641  84.552  1.00  0.620          H  
ATOM  69053  N   GLY J4500      76.625 -46.498  83.134  1.00  0.490          N  
ATOM  69054  CA  GLY J4500      76.261 -45.093  83.060  1.00  0.500          C  
ATOM  69055  C   GLY J4500      77.388 -44.220  82.481  1.00  0.510          C  
ATOM  69056  O   GLY J4500      77.177 -43.032  82.226  1.00  0.510          O  
ATOM  69057  H   GLY J4500      76.365 -47.107  82.367  1.00  0.590          H  
ATOM  69058 1HA  GLY J4500      75.369 -44.988  82.443  1.00  0.600          H  
ATOM  69059 2HA  GLY J4500      76.000 -44.735  84.055  1.00  0.600          H  
ATOM  69060  N   THR J4501      78.578 -44.788  82.259  1.00  0.520          N  
ATOM  69061  CA  THR J4501      79.698 -44.016  81.730  1.00  0.540          C  
ATOM  69062  C   THR J4501      79.669 -43.911  80.219  1.00  0.530          C  
ATOM  69063  O   THR J4501      79.574 -44.916  79.513  1.00  0.510          O  
ATOM  69064  CB  THR J4501      81.053 -44.622  82.172  1.00  0.750          C  
ATOM  69065  OG1 THR J4501      81.158 -44.557  83.600  1.00  0.750          O  
ATOM  69066  CG2 THR J4501      82.239 -43.874  81.532  1.00  0.750          C  
ATOM  69067  H   THR J4501      78.732 -45.775  82.468  1.00  0.620          H  
ATOM  69068  HA  THR J4501      79.636 -43.007  82.135  1.00  0.650          H  
ATOM  69069  HB  THR J4501      81.093 -45.667  81.868  1.00  0.900          H  
ATOM  69070  HG1 THR J4501      80.505 -45.145  83.998  1.00  0.900          H  
ATOM  69071 1HG2 THR J4501      83.168 -44.330  81.869  1.00  0.900          H  
ATOM  69072 2HG2 THR J4501      82.193 -43.939  80.447  1.00  0.900          H  
ATOM  69073 3HG2 THR J4501      82.219 -42.829  81.833  1.00  0.900          H  
ATOM  69074  N   ASN J4502      79.805 -42.687  79.708  1.00  0.540          N  
ATOM  69075  CA  ASN J4502      79.817 -42.461  78.267  1.00  0.530          C  
ATOM  69076  C   ASN J4502      81.184 -42.889  77.753  1.00  0.560          C  
ATOM  69077  O   ASN J4502      82.205 -42.256  78.025  1.00  0.600          O  
ATOM  69078  CB  ASN J4502      79.492 -41.009  77.929  1.00  0.750          C  
ATOM  69079  CG  ASN J4502      79.403 -40.745  76.429  1.00  0.750          C  
ATOM  69080  OD1 ASN J4502      80.106 -41.379  75.610  1.00  0.750          O  
ATOM  69081  ND2 ASN J4502      78.551 -39.817  76.044  1.00  0.750          N  
ATOM  69082  H   ASN J4502      79.883 -41.903  80.341  1.00  0.650          H  
ATOM  69083  HA  ASN J4502      79.072 -43.106  77.795  1.00  0.640          H  
ATOM  69084 1HB  ASN J4502      78.540 -40.729  78.387  1.00  0.900          H  
ATOM  69085 2HB  ASN J4502      80.258 -40.352  78.347  1.00  0.900          H  
ATOM  69086 1HD2 ASN J4502      78.489 -39.582  75.051  1.00  0.900          H  
ATOM  69087 2HD2 ASN J4502      77.969 -39.311  76.713  1.00  0.900          H  
ATOM  69088  N   LEU J4503      81.206 -43.983  77.010  1.00  0.530          N  
ATOM  69089  CA  LEU J4503      82.446 -44.610  76.594  1.00  0.550          C  
ATOM  69090  C   LEU J4503      83.096 -43.915  75.437  1.00  0.510          C  
ATOM  69091  O   LEU J4503      84.210 -44.273  75.042  1.00  0.500          O  
ATOM  69092  CB  LEU J4503      82.155 -46.051  76.199  1.00  0.760          C  
ATOM  69093  CG  LEU J4503      81.676 -46.979  77.314  1.00  0.760          C  
ATOM  69094  CD1 LEU J4503      81.238 -48.267  76.682  1.00  0.760          C  
ATOM  69095  CD2 LEU J4503      82.779 -47.224  78.331  1.00  0.760          C  
ATOM  69096  H   LEU J4503      80.321 -44.422  76.736  1.00  0.640          H  
ATOM  69097  HA  LEU J4503      83.142 -44.573  77.426  1.00  0.660          H  
ATOM  69098 1HB  LEU J4503      81.385 -46.037  75.426  1.00  0.910          H  
ATOM  69099 2HB  LEU J4503      83.044 -46.479  75.774  1.00  0.910          H  
ATOM  69100  HG  LEU J4503      80.846 -46.538  77.819  1.00  0.910          H  
ATOM  69101 1HD1 LEU J4503      80.876 -48.943  77.438  1.00  0.910          H  
ATOM  69102 2HD1 LEU J4503      80.444 -48.048  75.981  1.00  0.910          H  
ATOM  69103 3HD1 LEU J4503      82.073 -48.731  76.158  1.00  0.910          H  
ATOM  69104 1HD2 LEU J4503      82.417 -47.893  79.101  1.00  0.910          H  
ATOM  69105 2HD2 LEU J4503      83.637 -47.679  77.833  1.00  0.910          H  
ATOM  69106 3HD2 LEU J4503      83.082 -46.293  78.796  1.00  0.910          H  
ATOM  69107  N   PHE J4504      82.413 -42.926  74.877  1.00  0.490          N  
ATOM  69108  CA  PHE J4504      82.961 -42.199  73.763  1.00  0.450          C  
ATOM  69109  C   PHE J4504      83.609 -40.911  74.197  1.00  0.510          C  
ATOM  69110  O   PHE J4504      84.179 -40.210  73.366  1.00  0.570          O  
ATOM  69111  CB  PHE J4504      81.920 -41.989  72.665  1.00  0.650          C  
ATOM  69112  CG  PHE J4504      81.569 -43.288  71.888  1.00  0.650          C  
ATOM  69113  CD1 PHE J4504      82.260 -44.520  72.068  1.00  0.650          C  
ATOM  69114  CD2 PHE J4504      80.589 -43.260  70.941  1.00  0.650          C  
ATOM  69115  CE1 PHE J4504      81.946 -45.602  71.341  1.00  0.650          C  
ATOM  69116  CE2 PHE J4504      80.280 -44.379  70.204  1.00  0.650          C  
ATOM  69117  CZ  PHE J4504      80.967 -45.534  70.421  1.00  0.650          C  
ATOM  69118  H   PHE J4504      81.504 -42.648  75.252  1.00  0.590          H  
ATOM  69119  HA  PHE J4504      83.749 -42.781  73.331  1.00  0.540          H  
ATOM  69120 1HB  PHE J4504      81.000 -41.598  73.111  1.00  0.780          H  
ATOM  69121 2HB  PHE J4504      82.273 -41.241  71.958  1.00  0.780          H  
ATOM  69122  HD1 PHE J4504      83.053 -44.636  72.783  1.00  0.780          H  
ATOM  69123  HD2 PHE J4504      80.050 -42.329  70.776  1.00  0.780          H  
ATOM  69124  HE1 PHE J4504      82.487 -46.532  71.499  1.00  0.780          H  
ATOM  69125  HE2 PHE J4504      79.489 -44.347  69.448  1.00  0.780          H  
ATOM  69126  HZ  PHE J4504      80.728 -46.407  69.861  1.00  0.780          H  
ATOM  69127  N   SER J4505      83.617 -40.651  75.503  1.00  0.540          N  
ATOM  69128  CA  SER J4505      84.251 -39.473  76.079  1.00  0.590          C  
ATOM  69129  C   SER J4505      85.735 -39.709  76.330  1.00  0.610          C  
ATOM  69130  O   SER J4505      86.131 -40.749  76.865  1.00  0.590          O  
ATOM  69131  CB  SER J4505      83.578 -39.117  77.379  1.00  0.810          C  
ATOM  69132  OG  SER J4505      84.287 -38.122  78.047  1.00  0.810          O  
ATOM  69133  H   SER J4505      83.160 -41.294  76.157  1.00  0.650          H  
ATOM  69134  HA  SER J4505      84.153 -38.639  75.385  1.00  0.710          H  
ATOM  69135 1HB  SER J4505      82.560 -38.775  77.179  1.00  0.970          H  
ATOM  69136 2HB  SER J4505      83.507 -40.004  78.006  1.00  0.970          H  
ATOM  69137  HG  SER J4505      83.785 -37.953  78.842  1.00  0.970          H  
ATOM  69138  N   GLY J4506      86.572 -38.743  75.987  1.00  0.660          N  
ATOM  69139  CA  GLY J4506      87.994 -38.898  76.227  1.00  0.680          C  
ATOM  69140  C   GLY J4506      88.815 -37.677  75.848  1.00  0.820          C  
ATOM  69141  O   GLY J4506      88.324 -36.549  75.790  1.00  0.950          O  
ATOM  69142  H   GLY J4506      86.219 -37.910  75.521  1.00  0.790          H  
ATOM  69143 1HA  GLY J4506      88.153 -39.126  77.280  1.00  0.820          H  
ATOM  69144 2HA  GLY J4506      88.354 -39.755  75.668  1.00  0.820          H  
ATOM  69145  N   ASP J4507      90.109 -37.910  75.707  1.00  0.910          N  
ATOM  69146  CA  ASP J4507      91.108 -36.921  75.398  1.00  0.650          C  
ATOM  69147  C   ASP J4507      91.836 -37.187  74.075  1.00  0.800          C  
ATOM  69148  O   ASP J4507      92.973 -36.758  73.910  1.00  1.310          O  
ATOM  69149  CB  ASP J4507      92.078 -36.873  76.569  1.00  1.010          C  
ATOM  69150  CG  ASP J4507      92.672 -38.253  76.826  1.00  1.010          C  
ATOM  69151  OD1 ASP J4507      92.138 -39.211  76.260  1.00  1.010          O  
ATOM  69152  OD2 ASP J4507      93.605 -38.366  77.588  1.00  1.010          O  
ATOM  69153  H   ASP J4507      90.468 -38.863  75.815  1.00  1.090          H  
ATOM  69154  HA  ASP J4507      90.614 -35.953  75.317  1.00  0.780          H  
ATOM  69155 1HB  ASP J4507      92.883 -36.170  76.354  1.00  1.220          H  
ATOM  69156 2HB  ASP J4507      91.562 -36.528  77.465  1.00  1.220          H  
ATOM  69157  N   GLY J4508      91.184 -37.869  73.129  1.00  0.890          N  
ATOM  69158  CA  GLY J4508      91.773 -38.218  71.837  1.00  1.000          C  
ATOM  69159  C   GLY J4508      91.661 -37.097  70.813  1.00  1.120          C  
ATOM  69160  O   GLY J4508      92.655 -36.458  70.461  1.00  1.930          O  
ATOM  69161  H   GLY J4508      90.235 -38.202  73.290  1.00  1.070          H  
ATOM  69162 1HA  GLY J4508      92.821 -38.481  71.979  1.00  1.200          H  
ATOM  69163 2HA  GLY J4508      91.272 -39.108  71.454  1.00  1.200          H  
ATOM  69164  N   TYR J4509      90.469 -36.947  70.260  1.00  0.710          N  
ATOM  69165  CA  TYR J4509      90.176 -35.896  69.267  1.00  0.680          C  
ATOM  69166  C   TYR J4509      88.778 -35.363  69.415  1.00  0.540          C  
ATOM  69167  O   TYR J4509      87.818 -36.122  69.430  1.00  0.480          O  
ATOM  69168  CB  TYR J4509      90.315 -36.383  67.823  1.00  0.960          C  
ATOM  69169  CG  TYR J4509      89.785 -35.320  66.802  1.00  0.960          C  
ATOM  69170  CD1 TYR J4509      90.538 -34.231  66.393  1.00  0.960          C  
ATOM  69171  CD2 TYR J4509      88.493 -35.456  66.326  1.00  0.960          C  
ATOM  69172  CE1 TYR J4509      89.979 -33.298  65.501  1.00  0.960          C  
ATOM  69173  CE2 TYR J4509      87.934 -34.538  65.446  1.00  0.960          C  
ATOM  69174  CZ  TYR J4509      88.662 -33.464  65.029  1.00  0.960          C  
ATOM  69175  OH  TYR J4509      88.102 -32.534  64.140  1.00  0.960          O  
ATOM  69176  H   TYR J4509      89.739 -37.563  70.631  1.00  0.850          H  
ATOM  69177  HA  TYR J4509      90.867 -35.068  69.426  1.00  0.820          H  
ATOM  69178 1HB  TYR J4509      91.363 -36.589  67.600  1.00  1.160          H  
ATOM  69179 2HB  TYR J4509      89.757 -37.303  67.690  1.00  1.160          H  
ATOM  69180  HD1 TYR J4509      91.555 -34.099  66.762  1.00  1.160          H  
ATOM  69181  HD2 TYR J4509      87.918 -36.297  66.665  1.00  1.160          H  
ATOM  69182  HE1 TYR J4509      90.569 -32.442  65.177  1.00  1.160          H  
ATOM  69183  HE2 TYR J4509      86.914 -34.668  65.090  1.00  1.160          H  
ATOM  69184  HH  TYR J4509      88.748 -31.839  63.962  1.00  1.160          H  
ATOM  69185  N   GLY J4510      88.637 -34.058  69.597  1.00  0.550          N  
ATOM  69186  CA  GLY J4510      87.302 -33.476  69.700  1.00  0.510          C  
ATOM  69187  C   GLY J4510      86.643 -33.863  71.020  1.00  0.510          C  
ATOM  69188  O   GLY J4510      85.448 -33.675  71.214  1.00  0.580          O  
ATOM  69189  H   GLY J4510      89.453 -33.459  69.606  1.00  0.660          H  
ATOM  69190 1HA  GLY J4510      87.372 -32.391  69.625  1.00  0.610          H  
ATOM  69191 2HA  GLY J4510      86.691 -33.817  68.863  1.00  0.610          H  
ATOM  69192  N   GLY J4511      87.430 -34.379  71.947  1.00  0.510          N  
ATOM  69193  CA  GLY J4511      86.902 -34.868  73.203  1.00  0.580          C  
ATOM  69194  C   GLY J4511      86.506 -36.346  73.123  1.00  0.620          C  
ATOM  69195  O   GLY J4511      85.913 -36.864  74.071  1.00  0.720          O  
ATOM  69196  H   GLY J4511      88.414 -34.460  71.751  1.00  0.610          H  
ATOM  69197 1HA  GLY J4511      87.654 -34.743  73.984  1.00  0.700          H  
ATOM  69198 2HA  GLY J4511      86.039 -34.273  73.496  1.00  0.700          H  
ATOM  69199  N   LEU J4512      86.783 -37.017  71.991  1.00  0.590          N  
ATOM  69200  CA  LEU J4512      86.477 -38.440  71.858  1.00  0.630          C  
ATOM  69201  C   LEU J4512      87.519 -39.367  72.432  1.00  0.590          C  
ATOM  69202  O   LEU J4512      88.728 -39.096  72.358  1.00  0.630          O  
ATOM  69203  CB  LEU J4512      86.358 -38.926  70.407  1.00  0.870          C  
ATOM  69204  CG  LEU J4512      85.274 -38.430  69.523  1.00  0.870          C  
ATOM  69205  CD1 LEU J4512      85.451 -39.088  68.161  1.00  0.870          C  
ATOM  69206  CD2 LEU J4512      83.889 -38.753  70.108  1.00  0.870          C  
ATOM  69207  H   LEU J4512      87.190 -36.530  71.196  1.00  0.710          H  
ATOM  69208  HA  LEU J4512      85.553 -38.624  72.383  1.00  0.760          H  
ATOM  69209 1HB  LEU J4512      87.286 -38.649  69.912  1.00  1.040          H  
ATOM  69210 2HB  LEU J4512      86.334 -39.978  70.420  1.00  1.040          H  
ATOM  69211  HG  LEU J4512      85.387 -37.370  69.410  1.00  1.040          H  
ATOM  69212 1HD1 LEU J4512      84.682 -38.737  67.487  1.00  1.040          H  
ATOM  69213 2HD1 LEU J4512      86.428 -38.833  67.771  1.00  1.040          H  
ATOM  69214 3HD1 LEU J4512      85.373 -40.166  68.256  1.00  1.040          H  
ATOM  69215 1HD2 LEU J4512      83.105 -38.385  69.452  1.00  1.040          H  
ATOM  69216 2HD2 LEU J4512      83.764 -39.788  70.240  1.00  1.040          H  
ATOM  69217 3HD2 LEU J4512      83.810 -38.291  71.037  1.00  1.040          H  
ATOM  69218  N   SER J4513      87.032 -40.522  72.882  1.00  0.560          N  
ATOM  69219  CA  SER J4513      87.833 -41.661  73.328  1.00  0.550          C  
ATOM  69220  C   SER J4513      88.367 -42.451  72.144  1.00  0.560          C  
ATOM  69221  O   SER J4513      87.898 -42.290  71.011  1.00  0.560          O  
ATOM  69222  CB  SER J4513      86.991 -42.613  74.147  1.00  0.770          C  
ATOM  69223  OG  SER J4513      86.055 -43.283  73.339  1.00  0.770          O  
ATOM  69224  H   SER J4513      86.012 -40.588  72.949  1.00  0.670          H  
ATOM  69225  HA  SER J4513      88.673 -41.296  73.918  1.00  0.660          H  
ATOM  69226 1HB  SER J4513      87.621 -43.334  74.656  1.00  0.930          H  
ATOM  69227 2HB  SER J4513      86.464 -42.068  74.895  1.00  0.930          H  
ATOM  69228  HG  SER J4513      85.429 -43.717  73.975  1.00  0.930          H  
ATOM  69229  N   GLN J4514      89.315 -43.352  72.405  1.00  0.560          N  
ATOM  69230  CA  GLN J4514      89.816 -44.188  71.328  1.00  0.550          C  
ATOM  69231  C   GLN J4514      88.714 -45.123  70.817  1.00  0.540          C  
ATOM  69232  O   GLN J4514      88.670 -45.438  69.625  1.00  0.530          O  
ATOM  69233  CB  GLN J4514      91.039 -44.976  71.765  1.00  0.770          C  
ATOM  69234  CG  GLN J4514      91.731 -45.650  70.625  1.00  0.770          C  
ATOM  69235  CD  GLN J4514      92.321 -44.651  69.626  1.00  0.770          C  
ATOM  69236  OE1 GLN J4514      93.058 -43.748  70.030  1.00  0.770          O  
ATOM  69237  NE2 GLN J4514      92.007 -44.794  68.346  1.00  0.770          N  
ATOM  69238  H   GLN J4514      89.686 -43.444  73.340  1.00  0.670          H  
ATOM  69239  HA  GLN J4514      90.106 -43.537  70.506  1.00  0.660          H  
ATOM  69240 1HB  GLN J4514      91.751 -44.314  72.257  1.00  0.930          H  
ATOM  69241 2HB  GLN J4514      90.746 -45.744  72.481  1.00  0.930          H  
ATOM  69242 1HG  GLN J4514      92.533 -46.275  71.009  1.00  0.930          H  
ATOM  69243 2HG  GLN J4514      91.009 -46.245  70.106  1.00  0.930          H  
ATOM  69244 1HE2 GLN J4514      92.386 -44.170  67.659  1.00  0.930          H  
ATOM  69245 2HE2 GLN J4514      91.397 -45.544  68.051  1.00  0.930          H  
ATOM  69246  N   LEU J4515      87.827 -45.578  71.720  1.00  0.550          N  
ATOM  69247  CA  LEU J4515      86.747 -46.466  71.307  1.00  0.540          C  
ATOM  69248  C   LEU J4515      85.863 -45.753  70.315  1.00  0.540          C  
ATOM  69249  O   LEU J4515      85.473 -46.336  69.307  1.00  0.530          O  
ATOM  69250  CB  LEU J4515      85.847 -46.857  72.487  1.00  0.760          C  
ATOM  69251  CG  LEU J4515      86.420 -47.765  73.574  1.00  0.760          C  
ATOM  69252  CD1 LEU J4515      85.404 -47.829  74.711  1.00  0.760          C  
ATOM  69253  CD2 LEU J4515      86.682 -49.145  73.017  1.00  0.760          C  
ATOM  69254  H   LEU J4515      87.923 -45.307  72.688  1.00  0.660          H  
ATOM  69255  HA  LEU J4515      87.168 -47.342  70.825  1.00  0.650          H  
ATOM  69256 1HB  LEU J4515      85.508 -45.942  72.975  1.00  0.910          H  
ATOM  69257 2HB  LEU J4515      84.968 -47.358  72.082  1.00  0.910          H  
ATOM  69258  HG  LEU J4515      87.348 -47.346  73.960  1.00  0.910          H  
ATOM  69259 1HD1 LEU J4515      85.784 -48.464  75.512  1.00  0.910          H  
ATOM  69260 2HD1 LEU J4515      85.239 -46.821  75.097  1.00  0.910          H  
ATOM  69261 3HD1 LEU J4515      84.462 -48.240  74.344  1.00  0.910          H  
ATOM  69262 1HD2 LEU J4515      87.073 -49.787  73.807  1.00  0.910          H  
ATOM  69263 2HD2 LEU J4515      85.748 -49.554  72.648  1.00  0.910          H  
ATOM  69264 3HD2 LEU J4515      87.405 -49.098  72.213  1.00  0.910          H  
ATOM  69265  N   ALA J4516      85.585 -44.479  70.571  1.00  0.540          N  
ATOM  69266  CA  ALA J4516      84.769 -43.696  69.664  1.00  0.550          C  
ATOM  69267  C   ALA J4516      85.397 -43.569  68.301  1.00  0.540          C  
ATOM  69268  O   ALA J4516      84.707 -43.669  67.286  1.00  0.560          O  
ATOM  69269  CB  ALA J4516      84.592 -42.341  70.190  1.00  0.770          C  
ATOM  69270  H   ALA J4516      85.912 -44.070  71.447  1.00  0.650          H  
ATOM  69271  HA  ALA J4516      83.804 -44.188  69.559  1.00  0.660          H  
ATOM  69272 1HB  ALA J4516      83.988 -41.804  69.504  1.00  0.920          H  
ATOM  69273 2HB  ALA J4516      84.149 -42.373  71.135  1.00  0.920          H  
ATOM  69274 3HB  ALA J4516      85.552 -41.906  70.266  1.00  0.920          H  
ATOM  69275  N   LEU J4517      86.712 -43.350  68.265  1.00  0.500          N  
ATOM  69276  CA  LEU J4517      87.384 -43.230  66.987  1.00  0.490          C  
ATOM  69277  C   LEU J4517      87.297 -44.543  66.228  1.00  0.490          C  
ATOM  69278  O   LEU J4517      87.067 -44.540  65.017  1.00  0.470          O  
ATOM  69279  CB  LEU J4517      88.836 -42.781  67.201  1.00  0.690          C  
ATOM  69280  CG  LEU J4517      89.019 -41.296  67.694  1.00  0.690          C  
ATOM  69281  CD1 LEU J4517      90.477 -41.063  68.109  1.00  0.690          C  
ATOM  69282  CD2 LEU J4517      88.638 -40.309  66.551  1.00  0.690          C  
ATOM  69283  H   LEU J4517      87.222 -43.210  69.146  1.00  0.600          H  
ATOM  69284  HA  LEU J4517      86.863 -42.488  66.399  1.00  0.590          H  
ATOM  69285 1HB  LEU J4517      89.282 -43.434  67.953  1.00  0.830          H  
ATOM  69286 2HB  LEU J4517      89.386 -42.906  66.276  1.00  0.830          H  
ATOM  69287  HG  LEU J4517      88.380 -41.118  68.566  1.00  0.830          H  
ATOM  69288 1HD1 LEU J4517      90.595 -40.035  68.458  1.00  0.830          H  
ATOM  69289 2HD1 LEU J4517      90.741 -41.749  68.916  1.00  0.830          H  
ATOM  69290 3HD1 LEU J4517      91.134 -41.235  67.260  1.00  0.830          H  
ATOM  69291 1HD2 LEU J4517      88.771 -39.292  66.903  1.00  0.830          H  
ATOM  69292 2HD2 LEU J4517      89.283 -40.479  65.690  1.00  0.830          H  
ATOM  69293 3HD2 LEU J4517      87.609 -40.439  66.253  1.00  0.830          H  
ATOM  69294  N   TRP J4518      87.439 -45.662  66.935  1.00  0.500          N  
ATOM  69295  CA  TRP J4518      87.331 -46.966  66.308  1.00  0.500          C  
ATOM  69296  C   TRP J4518      85.909 -47.229  65.830  1.00  0.490          C  
ATOM  69297  O   TRP J4518      85.703 -47.775  64.742  1.00  0.490          O  
ATOM  69298  CB  TRP J4518      87.796 -48.040  67.263  1.00  0.700          C  
ATOM  69299  CG  TRP J4518      89.258 -48.037  67.487  1.00  0.700          C  
ATOM  69300  CD1 TRP J4518      90.216 -47.548  66.651  1.00  0.700          C  
ATOM  69301  CD2 TRP J4518      89.953 -48.548  68.630  1.00  0.700          C  
ATOM  69302  NE1 TRP J4518      91.437 -47.728  67.170  1.00  0.700          N  
ATOM  69303  CE2 TRP J4518      91.314 -48.347  68.393  1.00  0.700          C  
ATOM  69304  CE3 TRP J4518      89.540 -49.154  69.815  1.00  0.700          C  
ATOM  69305  CZ2 TRP J4518      92.280 -48.736  69.303  1.00  0.700          C  
ATOM  69306  CZ3 TRP J4518      90.497 -49.535  70.732  1.00  0.700          C  
ATOM  69307  CH2 TRP J4518      91.837 -49.333  70.484  1.00  0.700          C  
ATOM  69308  H   TRP J4518      87.686 -45.596  67.929  1.00  0.600          H  
ATOM  69309  HA  TRP J4518      87.958 -46.975  65.433  1.00  0.600          H  
ATOM  69310 1HB  TRP J4518      87.285 -47.936  68.215  1.00  0.840          H  
ATOM  69311 2HB  TRP J4518      87.545 -48.982  66.844  1.00  0.840          H  
ATOM  69312  HD1 TRP J4518      90.051 -47.083  65.703  1.00  0.840          H  
ATOM  69313  HE1 TRP J4518      92.311 -47.415  66.654  1.00  0.840          H  
ATOM  69314  HE3 TRP J4518      88.484 -49.323  70.009  1.00  0.840          H  
ATOM  69315  HZ2 TRP J4518      93.345 -48.585  69.121  1.00  0.840          H  
ATOM  69316  HZ3 TRP J4518      90.165 -50.005  71.656  1.00  0.840          H  
ATOM  69317  HH2 TRP J4518      92.569 -49.651  71.226  1.00  0.840          H  
ATOM  69318  N   TYR J4519      84.923 -46.793  66.610  1.00  0.490          N  
ATOM  69319  CA  TYR J4519      83.531 -46.925  66.242  1.00  0.480          C  
ATOM  69320  C   TYR J4519      83.339 -46.240  64.879  1.00  0.480          C  
ATOM  69321  O   TYR J4519      82.768 -46.836  63.958  1.00  0.470          O  
ATOM  69322  CB  TYR J4519      82.641 -46.297  67.315  1.00  0.680          C  
ATOM  69323  CG  TYR J4519      81.195 -46.421  67.072  1.00  0.680          C  
ATOM  69324  CD1 TYR J4519      80.505 -47.537  67.544  1.00  0.680          C  
ATOM  69325  CD2 TYR J4519      80.543 -45.438  66.369  1.00  0.680          C  
ATOM  69326  CE1 TYR J4519      79.159 -47.650  67.313  1.00  0.680          C  
ATOM  69327  CE2 TYR J4519      79.219 -45.559  66.126  1.00  0.680          C  
ATOM  69328  CZ  TYR J4519      78.522 -46.658  66.591  1.00  0.680          C  
ATOM  69329  OH  TYR J4519      77.206 -46.768  66.316  1.00  0.680          O  
ATOM  69330  H   TYR J4519      85.154 -46.396  67.521  1.00  0.590          H  
ATOM  69331  HA  TYR J4519      83.289 -47.979  66.137  1.00  0.580          H  
ATOM  69332 1HB  TYR J4519      82.872 -46.743  68.275  1.00  0.810          H  
ATOM  69333 2HB  TYR J4519      82.863 -45.248  67.397  1.00  0.810          H  
ATOM  69334  HD1 TYR J4519      81.032 -48.315  68.097  1.00  0.810          H  
ATOM  69335  HD2 TYR J4519      81.087 -44.568  65.997  1.00  0.810          H  
ATOM  69336  HE1 TYR J4519      78.607 -48.519  67.675  1.00  0.810          H  
ATOM  69337  HE2 TYR J4519      78.709 -44.786  65.558  1.00  0.810          H  
ATOM  69338  HH  TYR J4519      76.961 -46.049  65.705  1.00  0.810          H  
ATOM  69339  N   ILE J4520      83.852 -44.994  64.746  1.00  0.480          N  
ATOM  69340  CA  ILE J4520      83.761 -44.224  63.497  1.00  0.480          C  
ATOM  69341  C   ILE J4520      84.486 -44.987  62.404  1.00  0.480          C  
ATOM  69342  O   ILE J4520      83.978 -45.136  61.291  1.00  0.490          O  
ATOM  69343  CB  ILE J4520      84.426 -42.828  63.602  1.00  0.670          C  
ATOM  69344  CG1 ILE J4520      83.646 -41.935  64.567  1.00  0.670          C  
ATOM  69345  CG2 ILE J4520      84.498 -42.161  62.160  1.00  0.670          C  
ATOM  69346  CD1 ILE J4520      84.401 -40.675  64.962  1.00  0.670          C  
ATOM  69347  H   ILE J4520      84.291 -44.569  65.571  1.00  0.580          H  
ATOM  69348  HA  ILE J4520      82.714 -44.113  63.221  1.00  0.580          H  
ATOM  69349  HB  ILE J4520      85.433 -42.935  63.997  1.00  0.810          H  
ATOM  69350 1HG1 ILE J4520      82.722 -41.659  64.100  1.00  0.810          H  
ATOM  69351 2HG1 ILE J4520      83.417 -42.496  65.470  1.00  0.810          H  
ATOM  69352 1HG2 ILE J4520      84.972 -41.193  62.210  1.00  0.810          H  
ATOM  69353 2HG2 ILE J4520      85.073 -42.778  61.475  1.00  0.810          H  
ATOM  69354 3HG2 ILE J4520      83.496 -42.044  61.761  1.00  0.810          H  
ATOM  69355 1HD1 ILE J4520      83.819 -40.079  65.633  1.00  0.810          H  
ATOM  69356 2HD1 ILE J4520      85.326 -40.950  65.451  1.00  0.810          H  
ATOM  69357 3HD1 ILE J4520      84.621 -40.090  64.095  1.00  0.810          H  
ATOM  69358  N   GLY J4521      85.684 -45.483  62.718  1.00  0.470          N  
ATOM  69359  CA  GLY J4521      86.485 -46.257  61.786  1.00  0.470          C  
ATOM  69360  C   GLY J4521      85.630 -47.350  61.161  1.00  0.460          C  
ATOM  69361  O   GLY J4521      85.573 -47.453  59.933  1.00  0.460          O  
ATOM  69362  H   GLY J4521      86.071 -45.293  63.644  1.00  0.560          H  
ATOM  69363 1HA  GLY J4521      86.890 -45.608  61.014  1.00  0.560          H  
ATOM  69364 2HA  GLY J4521      87.325 -46.698  62.321  1.00  0.560          H  
ATOM  69365  N   GLY J4522      84.967 -48.157  62.001  1.00  0.460          N  
ATOM  69366  CA  GLY J4522      84.094 -49.243  61.553  1.00  0.450          C  
ATOM  69367  C   GLY J4522      82.938 -48.747  60.686  1.00  0.440          C  
ATOM  69368  O   GLY J4522      82.629 -49.354  59.653  1.00  0.440          O  
ATOM  69369  H   GLY J4522      85.119 -48.007  63.003  1.00  0.550          H  
ATOM  69370 1HA  GLY J4522      84.678 -49.982  61.008  1.00  0.540          H  
ATOM  69371 2HA  GLY J4522      83.681 -49.742  62.425  1.00  0.540          H  
ATOM  69372  N   ILE J4523      82.328 -47.620  61.055  1.00  0.440          N  
ATOM  69373  CA  ILE J4523      81.231 -47.106  60.248  1.00  0.420          C  
ATOM  69374  C   ILE J4523      81.749 -46.740  58.855  1.00  0.420          C  
ATOM  69375  O   ILE J4523      81.091 -47.016  57.855  1.00  0.410          O  
ATOM  69376  CB  ILE J4523      80.547 -45.866  60.873  1.00  0.600          C  
ATOM  69377  CG1 ILE J4523      79.888 -46.203  62.295  1.00  0.600          C  
ATOM  69378  CG2 ILE J4523      79.461 -45.327  59.880  1.00  0.600          C  
ATOM  69379  CD1 ILE J4523      78.833 -47.198  62.332  1.00  0.600          C  
ATOM  69380  H   ILE J4523      82.593 -47.182  61.946  1.00  0.530          H  
ATOM  69381  HA  ILE J4523      80.495 -47.891  60.132  1.00  0.500          H  
ATOM  69382  HB  ILE J4523      81.298 -45.094  61.045  1.00  0.720          H  
ATOM  69383 1HG1 ILE J4523      80.660 -46.545  62.949  1.00  0.720          H  
ATOM  69384 2HG1 ILE J4523      79.457 -45.316  62.710  1.00  0.720          H  
ATOM  69385 1HG2 ILE J4523      78.986 -44.462  60.299  1.00  0.720          H  
ATOM  69386 2HG2 ILE J4523      79.912 -45.050  58.932  1.00  0.720          H  
ATOM  69387 3HG2 ILE J4523      78.712 -46.083  59.700  1.00  0.720          H  
ATOM  69388 1HD1 ILE J4523      78.505 -47.302  63.365  1.00  0.720          H  
ATOM  69389 2HD1 ILE J4523      77.995 -46.895  61.726  1.00  0.720          H  
ATOM  69390 3HD1 ILE J4523      79.205 -48.132  61.987  1.00  0.720          H  
ATOM  69391  N   PHE J4524      82.908 -46.087  58.769  1.00  0.440          N  
ATOM  69392  CA  PHE J4524      83.435 -45.741  57.453  1.00  0.440          C  
ATOM  69393  C   PHE J4524      83.879 -46.964  56.677  1.00  0.450          C  
ATOM  69394  O   PHE J4524      83.527 -47.109  55.506  1.00  0.450          O  
ATOM  69395  CB  PHE J4524      84.608 -44.794  57.556  1.00  0.620          C  
ATOM  69396  CG  PHE J4524      84.261 -43.419  57.966  1.00  0.620          C  
ATOM  69397  CD1 PHE J4524      82.936 -42.993  58.161  1.00  0.620          C  
ATOM  69398  CD2 PHE J4524      85.273 -42.511  58.123  1.00  0.620          C  
ATOM  69399  CE1 PHE J4524      82.688 -41.733  58.500  1.00  0.620          C  
ATOM  69400  CE2 PHE J4524      85.004 -41.237  58.459  1.00  0.620          C  
ATOM  69401  CZ  PHE J4524      83.714 -40.854  58.643  1.00  0.620          C  
ATOM  69402  H   PHE J4524      83.400 -45.819  59.630  1.00  0.530          H  
ATOM  69403  HA  PHE J4524      82.653 -45.275  56.867  1.00  0.530          H  
ATOM  69404 1HB  PHE J4524      85.313 -45.194  58.291  1.00  0.740          H  
ATOM  69405 2HB  PHE J4524      85.122 -44.746  56.599  1.00  0.740          H  
ATOM  69406  HD1 PHE J4524      82.091 -43.658  58.054  1.00  0.740          H  
ATOM  69407  HD2 PHE J4524      86.301 -42.826  57.961  1.00  0.740          H  
ATOM  69408  HE1 PHE J4524      81.659 -41.414  58.654  1.00  0.740          H  
ATOM  69409  HE2 PHE J4524      85.814 -40.521  58.574  1.00  0.740          H  
ATOM  69410  HZ  PHE J4524      83.505 -39.852  58.897  1.00  0.740          H  
ATOM  69411  N   LYS J4525      84.583 -47.879  57.335  1.00  0.460          N  
ATOM  69412  CA  LYS J4525      85.092 -49.087  56.703  1.00  0.480          C  
ATOM  69413  C   LYS J4525      83.985 -49.834  55.994  1.00  0.460          C  
ATOM  69414  O   LYS J4525      84.157 -50.313  54.872  1.00  0.450          O  
ATOM  69415  CB  LYS J4525      85.742 -49.997  57.749  1.00  0.660          C  
ATOM  69416  CG  LYS J4525      86.318 -51.319  57.221  1.00  0.660          C  
ATOM  69417  CD  LYS J4525      86.983 -52.102  58.359  1.00  0.660          C  
ATOM  69418  CE  LYS J4525      87.369 -53.522  57.950  1.00  0.660          C  
ATOM  69419  NZ  LYS J4525      88.453 -53.547  56.915  1.00  0.660          N  
ATOM  69420  H   LYS J4525      84.824 -47.701  58.308  1.00  0.550          H  
ATOM  69421  HA  LYS J4525      85.838 -48.803  55.963  1.00  0.580          H  
ATOM  69422 1HB  LYS J4525      86.540 -49.451  58.245  1.00  0.800          H  
ATOM  69423 2HB  LYS J4525      85.002 -50.245  58.510  1.00  0.800          H  
ATOM  69424 1HG  LYS J4525      85.506 -51.925  56.802  1.00  0.800          H  
ATOM  69425 2HG  LYS J4525      87.039 -51.109  56.437  1.00  0.800          H  
ATOM  69426 1HD  LYS J4525      87.879 -51.576  58.682  1.00  0.800          H  
ATOM  69427 2HD  LYS J4525      86.290 -52.158  59.203  1.00  0.800          H  
ATOM  69428 1HE  LYS J4525      87.712 -54.057  58.836  1.00  0.800          H  
ATOM  69429 2HE  LYS J4525      86.488 -54.027  57.553  1.00  0.800          H  
ATOM  69430 1HZ  LYS J4525      88.674 -54.506  56.684  1.00  0.800          H  
ATOM  69431 2HZ  LYS J4525      88.146 -53.066  56.081  1.00  0.800          H  
ATOM  69432 3HZ  LYS J4525      89.278 -53.092  57.281  1.00  0.800          H  
ATOM  69433  N   HIS J4526      82.832 -49.916  56.641  1.00  0.450          N  
ATOM  69434  CA  HIS J4526      81.711 -50.643  56.098  1.00  0.450          C  
ATOM  69435  C   HIS J4526      80.620 -49.741  55.518  1.00  0.420          C  
ATOM  69436  O   HIS J4526      79.542 -50.238  55.185  1.00  0.410          O  
ATOM  69437  CB  HIS J4526      81.092 -51.478  57.215  1.00  0.630          C  
ATOM  69438  CG  HIS J4526      82.041 -52.461  57.813  1.00  0.630          C  
ATOM  69439  ND1 HIS J4526      82.514 -53.555  57.128  1.00  0.630          N  
ATOM  69440  CD2 HIS J4526      82.609 -52.512  59.040  1.00  0.630          C  
ATOM  69441  CE1 HIS J4526      83.327 -54.232  57.901  1.00  0.630          C  
ATOM  69442  NE2 HIS J4526      83.405 -53.617  59.069  1.00  0.630          N  
ATOM  69443  H   HIS J4526      82.761 -49.527  57.588  1.00  0.540          H  
ATOM  69444  HA  HIS J4526      82.056 -51.314  55.312  1.00  0.540          H  
ATOM  69445 1HB  HIS J4526      80.744 -50.815  58.000  1.00  0.760          H  
ATOM  69446 2HB  HIS J4526      80.240 -52.012  56.831  1.00  0.760          H  
ATOM  69447  HD1 HIS J4526      82.244 -53.865  56.183  1.00  0.760          H  
ATOM  69448  HD2 HIS J4526      82.543 -51.877  59.922  1.00  0.760          H  
ATOM  69449  HE1 HIS J4526      83.801 -55.141  57.528  1.00  0.760          H  
ATOM  69450  N   ALA J4527      80.880 -48.438  55.322  1.00  0.420          N  
ATOM  69451  CA  ALA J4527      79.820 -47.513  54.894  1.00  0.410          C  
ATOM  69452  C   ALA J4527      79.158 -47.936  53.609  1.00  0.410          C  
ATOM  69453  O   ALA J4527      77.938 -47.841  53.468  1.00  0.390          O  
ATOM  69454  CB  ALA J4527      80.365 -46.114  54.713  1.00  0.580          C  
ATOM  69455  H   ALA J4527      81.813 -48.069  55.524  1.00  0.500          H  
ATOM  69456  HA  ALA J4527      79.067 -47.484  55.670  1.00  0.490          H  
ATOM  69457 1HB  ALA J4527      79.558 -45.439  54.429  1.00  0.690          H  
ATOM  69458 2HB  ALA J4527      80.801 -45.782  55.641  1.00  0.690          H  
ATOM  69459 3HB  ALA J4527      81.125 -46.123  53.939  1.00  0.690          H  
ATOM  69460  N   LYS J4528      79.929 -48.482  52.683  1.00  0.430          N  
ATOM  69461  CA  LYS J4528      79.357 -48.899  51.417  1.00  0.430          C  
ATOM  69462  C   LYS J4528      78.257 -49.942  51.608  1.00  0.430          C  
ATOM  69463  O   LYS J4528      77.284 -49.962  50.858  1.00  0.430          O  
ATOM  69464  CB  LYS J4528      80.438 -49.467  50.506  1.00  0.600          C  
ATOM  69465  CG  LYS J4528      81.420 -48.445  49.971  1.00  0.600          C  
ATOM  69466  CD  LYS J4528      82.460 -49.114  49.085  1.00  0.600          C  
ATOM  69467  CE  LYS J4528      83.455 -48.106  48.531  1.00  0.600          C  
ATOM  69468  NZ  LYS J4528      84.502 -48.765  47.693  1.00  0.600          N  
ATOM  69469  H   LYS J4528      80.923 -48.575  52.860  1.00  0.520          H  
ATOM  69470  HA  LYS J4528      78.910 -48.030  50.938  1.00  0.520          H  
ATOM  69471 1HB  LYS J4528      80.995 -50.238  51.037  1.00  0.720          H  
ATOM  69472 2HB  LYS J4528      79.966 -49.935  49.649  1.00  0.720          H  
ATOM  69473 1HG  LYS J4528      80.885 -47.694  49.387  1.00  0.720          H  
ATOM  69474 2HG  LYS J4528      81.918 -47.944  50.800  1.00  0.720          H  
ATOM  69475 1HD  LYS J4528      83.000 -49.867  49.661  1.00  0.720          H  
ATOM  69476 2HD  LYS J4528      81.959 -49.608  48.252  1.00  0.720          H  
ATOM  69477 1HE  LYS J4528      82.920 -47.375  47.923  1.00  0.720          H  
ATOM  69478 2HE  LYS J4528      83.939 -47.587  49.360  1.00  0.720          H  
ATOM  69479 1HZ  LYS J4528      85.142 -48.066  47.343  1.00  0.720          H  
ATOM  69480 2HZ  LYS J4528      85.012 -49.436  48.251  1.00  0.720          H  
ATOM  69481 3HZ  LYS J4528      84.065 -49.239  46.915  1.00  0.720          H  
ATOM  69482  N   ALA J4529      78.427 -50.835  52.593  1.00  0.440          N  
ATOM  69483  CA  ALA J4529      77.457 -51.889  52.861  1.00  0.440          C  
ATOM  69484  C   ALA J4529      76.361 -51.387  53.799  1.00  0.420          C  
ATOM  69485  O   ALA J4529      75.188 -51.718  53.648  1.00  0.410          O  
ATOM  69486  CB  ALA J4529      78.159 -53.090  53.461  1.00  0.620          C  
ATOM  69487  H   ALA J4529      79.231 -50.763  53.217  1.00  0.530          H  
ATOM  69488  HA  ALA J4529      76.987 -52.178  51.919  1.00  0.530          H  
ATOM  69489 1HB  ALA J4529      77.448 -53.881  53.659  1.00  0.740          H  
ATOM  69490 2HB  ALA J4529      78.913 -53.442  52.767  1.00  0.740          H  
ATOM  69491 3HB  ALA J4529      78.634 -52.792  54.393  1.00  0.740          H  
ATOM  69492  N   ILE J4530      76.719 -50.512  54.742  1.00  0.420          N  
ATOM  69493  CA  ILE J4530      75.763 -49.992  55.728  1.00  0.410          C  
ATOM  69494  C   ILE J4530      74.657 -49.280  54.995  1.00  0.400          C  
ATOM  69495  O   ILE J4530      73.483 -49.422  55.353  1.00  0.390          O  
ATOM  69496  CB  ILE J4530      76.377 -48.996  56.728  1.00  0.580          C  
ATOM  69497  CG1 ILE J4530      77.372 -49.703  57.650  1.00  0.580          C  
ATOM  69498  CG2 ILE J4530      75.237 -48.331  57.566  1.00  0.580          C  
ATOM  69499  CD1 ILE J4530      78.227 -48.743  58.430  1.00  0.580          C  
ATOM  69500  H   ILE J4530      77.705 -50.251  54.807  1.00  0.500          H  
ATOM  69501  HA  ILE J4530      75.337 -50.828  56.280  1.00  0.490          H  
ATOM  69502  HB  ILE J4530      76.917 -48.228  56.183  1.00  0.690          H  
ATOM  69503 1HG1 ILE J4530      76.835 -50.343  58.355  1.00  0.690          H  
ATOM  69504 2HG1 ILE J4530      78.014 -50.326  57.053  1.00  0.690          H  
ATOM  69505 1HG2 ILE J4530      75.648 -47.628  58.244  1.00  0.690          H  
ATOM  69506 2HG2 ILE J4530      74.549 -47.802  56.925  1.00  0.690          H  
ATOM  69507 3HG2 ILE J4530      74.690 -49.093  58.125  1.00  0.690          H  
ATOM  69508 1HD1 ILE J4530      78.907 -49.272  59.010  1.00  0.690          H  
ATOM  69509 2HD1 ILE J4530      78.785 -48.114  57.759  1.00  0.690          H  
ATOM  69510 3HD1 ILE J4530      77.631 -48.126  59.072  1.00  0.690          H  
ATOM  69511  N   ASN J4531      75.044 -48.521  53.968  1.00  0.400          N  
ATOM  69512  CA  ASN J4531      74.148 -47.728  53.147  1.00  0.390          C  
ATOM  69513  C   ASN J4531      73.062 -48.551  52.491  1.00  0.380          C  
ATOM  69514  O   ASN J4531      71.990 -48.035  52.212  1.00  0.370          O  
ATOM  69515  CB  ASN J4531      74.953 -46.925  52.165  1.00  0.550          C  
ATOM  69516  CG  ASN J4531      75.595 -45.778  52.878  1.00  0.550          C  
ATOM  69517  OD1 ASN J4531      74.987 -45.136  53.751  1.00  0.550          O  
ATOM  69518  ND2 ASN J4531      76.815 -45.528  52.565  1.00  0.550          N  
ATOM  69519  H   ASN J4531      76.051 -48.469  53.779  1.00  0.480          H  
ATOM  69520  HA  ASN J4531      73.647 -47.026  53.785  1.00  0.470          H  
ATOM  69521 1HB  ASN J4531      75.730 -47.555  51.717  1.00  0.660          H  
ATOM  69522 2HB  ASN J4531      74.315 -46.552  51.363  1.00  0.660          H  
ATOM  69523 1HD2 ASN J4531      77.307 -44.792  53.027  1.00  0.660          H  
ATOM  69524 2HD2 ASN J4531      77.274 -46.075  51.869  1.00  0.660          H  
ATOM  69525  N   ALA J4532      73.247 -49.857  52.334  1.00  0.380          N  
ATOM  69526  CA  ALA J4532      72.190 -50.674  51.771  1.00  0.380          C  
ATOM  69527  C   ALA J4532      70.949 -50.576  52.677  1.00  0.370          C  
ATOM  69528  O   ALA J4532      69.818 -50.770  52.221  1.00  0.380          O  
ATOM  69529  CB  ALA J4532      72.647 -52.104  51.637  1.00  0.530          C  
ATOM  69530  H   ALA J4532      74.112 -50.317  52.631  1.00  0.460          H  
ATOM  69531  HA  ALA J4532      71.928 -50.282  50.788  1.00  0.460          H  
ATOM  69532 1HB  ALA J4532      71.852 -52.708  51.224  1.00  0.640          H  
ATOM  69533 2HB  ALA J4532      73.523 -52.150  50.990  1.00  0.640          H  
ATOM  69534 3HB  ALA J4532      72.908 -52.459  52.629  1.00  0.640          H  
ATOM  69535  N   PHE J4533      71.163 -50.302  53.981  1.00  0.370          N  
ATOM  69536  CA  PHE J4533      70.099 -50.159  54.959  1.00  0.370          C  
ATOM  69537  C   PHE J4533      69.828 -48.677  55.237  1.00  0.370          C  
ATOM  69538  O   PHE J4533      68.673 -48.256  55.282  1.00  0.370          O  
ATOM  69539  CB  PHE J4533      70.492 -50.849  56.266  1.00  0.520          C  
ATOM  69540  CG  PHE J4533      70.642 -52.310  56.119  1.00  0.520          C  
ATOM  69541  CD1 PHE J4533      71.892 -52.876  56.001  1.00  0.520          C  
ATOM  69542  CD2 PHE J4533      69.543 -53.127  56.082  1.00  0.520          C  
ATOM  69543  CE1 PHE J4533      72.018 -54.220  55.855  1.00  0.520          C  
ATOM  69544  CE2 PHE J4533      69.676 -54.470  55.934  1.00  0.520          C  
ATOM  69545  CZ  PHE J4533      70.913 -55.017  55.819  1.00  0.520          C  
ATOM  69546  H   PHE J4533      72.110 -50.156  54.319  1.00  0.440          H  
ATOM  69547  HA  PHE J4533      69.195 -50.609  54.573  1.00  0.440          H  
ATOM  69548 1HB  PHE J4533      71.438 -50.441  56.627  1.00  0.620          H  
ATOM  69549 2HB  PHE J4533      69.738 -50.655  57.027  1.00  0.620          H  
ATOM  69550  HD1 PHE J4533      72.781 -52.236  56.021  1.00  0.620          H  
ATOM  69551  HD2 PHE J4533      68.549 -52.688  56.165  1.00  0.620          H  
ATOM  69552  HE1 PHE J4533      72.995 -54.652  55.760  1.00  0.620          H  
ATOM  69553  HE2 PHE J4533      68.796 -55.100  55.899  1.00  0.620          H  
ATOM  69554  HZ  PHE J4533      71.020 -56.080  55.696  1.00  0.620          H  
ATOM  69555  N   ALA J4534      70.904 -47.901  55.460  1.00  0.370          N  
ATOM  69556  CA  ALA J4534      70.808 -46.461  55.784  1.00  0.370          C  
ATOM  69557  C   ALA J4534      70.213 -45.607  54.658  1.00  0.360          C  
ATOM  69558  O   ALA J4534      69.543 -44.608  54.922  1.00  0.360          O  
ATOM  69559  CB  ALA J4534      72.170 -45.903  56.191  1.00  0.520          C  
ATOM  69560  H   ALA J4534      71.823 -48.346  55.421  1.00  0.440          H  
ATOM  69561  HA  ALA J4534      70.138 -46.372  56.620  1.00  0.440          H  
ATOM  69562 1HB  ALA J4534      72.070 -44.884  56.477  1.00  0.620          H  
ATOM  69563 2HB  ALA J4534      72.546 -46.477  57.035  1.00  0.620          H  
ATOM  69564 3HB  ALA J4534      72.854 -45.958  55.392  1.00  0.620          H  
ATOM  69565  N   ASN J4535      70.482 -45.995  53.416  1.00  0.360          N  
ATOM  69566  CA  ASN J4535      70.079 -45.340  52.188  1.00  0.340          C  
ATOM  69567  C   ASN J4535      69.522 -46.412  51.279  1.00  0.330          C  
ATOM  69568  O   ASN J4535      70.115 -46.785  50.264  1.00  0.310          O  
ATOM  69569  CB  ASN J4535      71.268 -44.624  51.578  1.00  0.480          C  
ATOM  69570  CG  ASN J4535      71.651 -43.458  52.371  1.00  0.480          C  
ATOM  69571  OD1 ASN J4535      70.949 -42.458  52.256  1.00  0.480          O  
ATOM  69572  ND2 ASN J4535      72.678 -43.479  53.164  1.00  0.480          N  
ATOM  69573  H   ASN J4535      71.039 -46.832  53.253  1.00  0.430          H  
ATOM  69574  HA  ASN J4535      69.281 -44.623  52.398  1.00  0.410          H  
ATOM  69575 1HB  ASN J4535      72.115 -45.311  51.561  1.00  0.580          H  
ATOM  69576 2HB  ASN J4535      71.075 -44.337  50.559  1.00  0.580          H  
ATOM  69577 1HD2 ASN J4535      72.854 -42.631  53.680  1.00  0.580          H  
ATOM  69578 2HD2 ASN J4535      73.279 -44.285  53.275  1.00  0.580          H  
ATOM  69579  N   SER J4536      68.411 -46.983  51.720  1.00  0.370          N  
ATOM  69580  CA  SER J4536      67.860 -48.168  51.109  1.00  0.360          C  
ATOM  69581  C   SER J4536      67.066 -48.017  49.819  1.00  0.370          C  
ATOM  69582  O   SER J4536      66.848 -49.022  49.151  1.00  0.410          O  
ATOM  69583  CB  SER J4536      66.990 -48.856  52.118  1.00  0.510          C  
ATOM  69584  OG  SER J4536      65.848 -48.111  52.386  1.00  0.510          O  
ATOM  69585  H   SER J4536      67.943 -46.610  52.538  1.00  0.440          H  
ATOM  69586  HA  SER J4536      68.703 -48.828  50.894  1.00  0.430          H  
ATOM  69587 1HB  SER J4536      66.730 -49.800  51.744  1.00  0.610          H  
ATOM  69588 2HB  SER J4536      67.553 -49.008  53.035  1.00  0.610          H  
ATOM  69589  HG  SER J4536      65.369 -48.590  53.069  1.00  0.610          H  
ATOM  69590  N   GLY J4537      66.637 -46.820  49.428  1.00  0.360          N  
ATOM  69591  CA  GLY J4537      65.892 -46.757  48.173  1.00  0.380          C  
ATOM  69592  C   GLY J4537      66.709 -46.073  47.101  1.00  0.390          C  
ATOM  69593  O   GLY J4537      67.713 -45.433  47.389  1.00  0.430          O  
ATOM  69594  H   GLY J4537      66.809 -45.983  49.974  1.00  0.430          H  
ATOM  69595 1HA  GLY J4537      65.626 -47.760  47.845  1.00  0.460          H  
ATOM  69596 2HA  GLY J4537      64.958 -46.237  48.316  1.00  0.460          H  
ATOM  69597  N   THR J4538      66.230 -46.089  45.867  1.00  0.400          N  
ATOM  69598  CA  THR J4538      67.002 -45.449  44.805  1.00  0.440          C  
ATOM  69599  C   THR J4538      67.007 -43.935  44.940  1.00  0.390          C  
ATOM  69600  O   THR J4538      67.981 -43.268  44.581  1.00  0.360          O  
ATOM  69601  CB  THR J4538      66.478 -45.850  43.433  1.00  0.600          C  
ATOM  69602  OG1 THR J4538      65.099 -45.509  43.370  1.00  0.600          O  
ATOM  69603  CG2 THR J4538      66.678 -47.349  43.210  1.00  0.600          C  
ATOM  69604  H   THR J4538      65.364 -46.589  45.663  1.00  0.480          H  
ATOM  69605  HA  THR J4538      68.034 -45.792  44.882  1.00  0.530          H  
ATOM  69606  HB  THR J4538      67.017 -45.290  42.669  1.00  0.720          H  
ATOM  69607  HG1 THR J4538      64.808 -45.493  42.446  1.00  0.720          H  
ATOM  69608 1HG2 THR J4538      66.323 -47.613  42.230  1.00  0.720          H  
ATOM  69609 2HG2 THR J4538      67.736 -47.580  43.274  1.00  0.720          H  
ATOM  69610 3HG2 THR J4538      66.136 -47.917  43.964  1.00  0.720          H  
ATOM  69611  N   ASN J4539      65.947 -43.400  45.539  1.00  0.410          N  
ATOM  69612  CA  ASN J4539      65.785 -41.976  45.790  1.00  0.430          C  
ATOM  69613  C   ASN J4539      66.847 -41.463  46.764  1.00  0.340          C  
ATOM  69614  O   ASN J4539      67.150 -40.269  46.812  1.00  0.320          O  
ATOM  69615  CB  ASN J4539      64.372 -41.671  46.267  1.00  0.590          C  
ATOM  69616  CG  ASN J4539      64.072 -40.179  46.366  1.00  0.590          C  
ATOM  69617  OD1 ASN J4539      63.805 -39.698  47.469  1.00  0.590          O  
ATOM  69618  ND2 ASN J4539      64.109 -39.476  45.274  1.00  0.590          N  
ATOM  69619  H   ASN J4539      65.184 -44.016  45.774  1.00  0.490          H  
ATOM  69620  HA  ASN J4539      65.929 -41.450  44.846  1.00  0.520          H  
ATOM  69621 1HB  ASN J4539      63.671 -42.108  45.560  1.00  0.710          H  
ATOM  69622 2HB  ASN J4539      64.200 -42.136  47.236  1.00  0.710          H  
ATOM  69623 1HD2 ASN J4539      63.902 -38.461  45.304  1.00  0.710          H  
ATOM  69624 2HD2 ASN J4539      64.313 -39.956  44.394  1.00  0.710          H  
ATOM  69625  N   SER J4540      67.424 -42.346  47.579  1.00  0.370          N  
ATOM  69626  CA  SER J4540      68.403 -41.917  48.565  1.00  0.330          C  
ATOM  69627  C   SER J4540      69.669 -41.407  47.908  1.00  0.330          C  
ATOM  69628  O   SER J4540      70.442 -40.638  48.488  1.00  0.330          O  
ATOM  69629  CB  SER J4540      68.781 -43.056  49.464  1.00  0.480          C  
ATOM  69630  OG  SER J4540      67.726 -43.472  50.247  1.00  0.480          O  
ATOM  69631  H   SER J4540      67.231 -43.347  47.520  1.00  0.440          H  
ATOM  69632  HA  SER J4540      67.971 -41.120  49.167  1.00  0.400          H  
ATOM  69633 1HB  SER J4540      69.142 -43.884  48.871  1.00  0.570          H  
ATOM  69634 2HB  SER J4540      69.583 -42.728  50.096  1.00  0.570          H  
ATOM  69635  HG  SER J4540      67.706 -42.813  50.992  1.00  0.570          H  
ATOM  69636  N   TYR J4541      69.895 -41.813  46.669  1.00  0.350          N  
ATOM  69637  CA  TYR J4541      71.136 -41.488  46.007  1.00  0.360          C  
ATOM  69638  C   TYR J4541      70.959 -40.279  45.127  1.00  0.370          C  
ATOM  69639  O   TYR J4541      71.872 -39.851  44.424  1.00  0.390          O  
ATOM  69640  CB  TYR J4541      71.600 -42.725  45.265  1.00  0.500          C  
ATOM  69641  CG  TYR J4541      71.886 -43.812  46.266  1.00  0.500          C  
ATOM  69642  CD1 TYR J4541      70.876 -44.670  46.641  1.00  0.500          C  
ATOM  69643  CD2 TYR J4541      73.136 -43.933  46.832  1.00  0.500          C  
ATOM  69644  CE1 TYR J4541      71.105 -45.618  47.586  1.00  0.500          C  
ATOM  69645  CE2 TYR J4541      73.371 -44.907  47.780  1.00  0.500          C  
ATOM  69646  CZ  TYR J4541      72.351 -45.736  48.163  1.00  0.500          C  
ATOM  69647  OH  TYR J4541      72.549 -46.690  49.119  1.00  0.500          O  
ATOM  69648  H   TYR J4541      69.206 -42.388  46.171  1.00  0.420          H  
ATOM  69649  HA  TYR J4541      71.885 -41.247  46.760  1.00  0.430          H  
ATOM  69650 1HB  TYR J4541      70.827 -43.068  44.572  1.00  0.600          H  
ATOM  69651 2HB  TYR J4541      72.498 -42.509  44.707  1.00  0.600          H  
ATOM  69652  HD1 TYR J4541      69.884 -44.581  46.202  1.00  0.600          H  
ATOM  69653  HD2 TYR J4541      73.933 -43.254  46.537  1.00  0.600          H  
ATOM  69654  HE1 TYR J4541      70.292 -46.279  47.887  1.00  0.600          H  
ATOM  69655  HE2 TYR J4541      74.356 -45.000  48.235  1.00  0.600          H  
ATOM  69656  HH  TYR J4541      71.670 -46.909  49.517  1.00  0.600          H  
ATOM  69657  N   LYS J4542      69.779 -39.671  45.244  1.00  0.360          N  
ATOM  69658  CA  LYS J4542      69.460 -38.465  44.533  1.00  0.380          C  
ATOM  69659  C   LYS J4542      69.725 -37.324  45.524  1.00  0.360          C  
ATOM  69660  O   LYS J4542      69.925 -36.164  45.153  1.00  0.350          O  
ATOM  69661  CB  LYS J4542      68.005 -38.548  44.048  1.00  0.520          C  
ATOM  69662  CG  LYS J4542      67.698 -39.777  43.122  1.00  0.520          C  
ATOM  69663  CD  LYS J4542      68.425 -39.644  41.836  1.00  0.520          C  
ATOM  69664  CE  LYS J4542      68.184 -40.742  40.799  1.00  0.520          C  
ATOM  69665  NZ  LYS J4542      66.880 -40.615  40.097  1.00  0.520          N  
ATOM  69666  H   LYS J4542      69.050 -40.073  45.835  1.00  0.430          H  
ATOM  69667  HA  LYS J4542      70.138 -38.334  43.692  1.00  0.460          H  
ATOM  69668 1HB  LYS J4542      67.318 -38.562  44.896  1.00  0.630          H  
ATOM  69669 2HB  LYS J4542      67.784 -37.680  43.445  1.00  0.630          H  
ATOM  69670 1HG  LYS J4542      68.011 -40.701  43.612  1.00  0.630          H  
ATOM  69671 2HG  LYS J4542      66.624 -39.831  42.928  1.00  0.630          H  
ATOM  69672 1HD  LYS J4542      68.105 -38.699  41.392  1.00  0.630          H  
ATOM  69673 2HD  LYS J4542      69.494 -39.606  42.009  1.00  0.630          H  
ATOM  69674 1HE  LYS J4542      68.976 -40.649  40.060  1.00  0.630          H  
ATOM  69675 2HE  LYS J4542      68.246 -41.725  41.266  1.00  0.630          H  
ATOM  69676 1HZ  LYS J4542      66.814 -41.323  39.393  1.00  0.630          H  
ATOM  69677 2HZ  LYS J4542      66.070 -40.722  40.706  1.00  0.630          H  
ATOM  69678 3HZ  LYS J4542      66.835 -39.679  39.655  1.00  0.630          H  
ATOM  69679  N   ARG J4543      69.755 -37.693  46.809  1.00  0.370          N  
ATOM  69680  CA  ARG J4543      69.995 -36.796  47.926  1.00  0.370          C  
ATOM  69681  C   ARG J4543      71.498 -36.683  48.196  1.00  0.380          C  
ATOM  69682  O   ARG J4543      72.017 -35.589  48.419  1.00  0.400          O  
ATOM  69683  CB  ARG J4543      69.288 -37.302  49.164  1.00  0.520          C  
ATOM  69684  CG  ARG J4543      69.455 -36.456  50.404  1.00  0.520          C  
ATOM  69685  CD  ARG J4543      68.752 -37.070  51.543  1.00  0.520          C  
ATOM  69686  NE  ARG J4543      69.313 -38.391  51.861  1.00  0.520          N  
ATOM  69687  CZ  ARG J4543      70.414 -38.635  52.586  1.00  0.520          C  
ATOM  69688  NH1 ARG J4543      71.155 -37.677  53.126  1.00  0.520          N  
ATOM  69689  NH2 ARG J4543      70.714 -39.890  52.752  1.00  0.520          N  
ATOM  69690  H   ARG J4543      69.577 -38.664  47.019  1.00  0.440          H  
ATOM  69691  HA  ARG J4543      69.605 -35.811  47.676  1.00  0.440          H  
ATOM  69692 1HB  ARG J4543      68.218 -37.382  48.960  1.00  0.620          H  
ATOM  69693 2HB  ARG J4543      69.648 -38.303  49.390  1.00  0.620          H  
ATOM  69694 1HG  ARG J4543      70.511 -36.369  50.651  1.00  0.620          H  
ATOM  69695 2HG  ARG J4543      69.038 -35.465  50.233  1.00  0.620          H  
ATOM  69696 1HD  ARG J4543      68.834 -36.433  52.422  1.00  0.620          H  
ATOM  69697 2HD  ARG J4543      67.699 -37.196  51.298  1.00  0.620          H  
ATOM  69698  HE  ARG J4543      68.826 -39.253  51.528  1.00  0.620          H  
ATOM  69699 1HH1 ARG J4543      70.907 -36.711  53.003  1.00  0.620          H  
ATOM  69700 2HH1 ARG J4543      71.966 -37.927  53.688  1.00  0.620          H  
ATOM  69701 1HH2 ARG J4543      70.090 -40.615  52.336  1.00  0.620          H  
ATOM  69702 2HH2 ARG J4543      71.506 -40.177  53.313  1.00  0.620          H  
ATOM  69703  N   LEU J4544      72.215 -37.815  48.144  1.00  0.390          N  
ATOM  69704  CA  LEU J4544      73.660 -37.838  48.419  1.00  0.410          C  
ATOM  69705  C   LEU J4544      74.478 -37.297  47.245  1.00  0.460          C  
ATOM  69706  O   LEU J4544      75.196 -38.027  46.558  1.00  0.500          O  
ATOM  69707  CB  LEU J4544      74.103 -39.275  48.732  1.00  0.570          C  
ATOM  69708  CG  LEU J4544      73.473 -39.949  49.993  1.00  0.570          C  
ATOM  69709  CD1 LEU J4544      73.910 -41.405  50.042  1.00  0.570          C  
ATOM  69710  CD2 LEU J4544      73.941 -39.209  51.251  1.00  0.570          C  
ATOM  69711  H   LEU J4544      71.727 -38.699  47.977  1.00  0.470          H  
ATOM  69712  HA  LEU J4544      73.862 -37.195  49.271  1.00  0.490          H  
ATOM  69713 1HB  LEU J4544      73.861 -39.903  47.875  1.00  0.680          H  
ATOM  69714 2HB  LEU J4544      75.186 -39.277  48.865  1.00  0.680          H  
ATOM  69715  HG  LEU J4544      72.384 -39.920  49.942  1.00  0.680          H  
ATOM  69716 1HD1 LEU J4544      73.493 -41.882  50.913  1.00  0.680          H  
ATOM  69717 2HD1 LEU J4544      73.566 -41.920  49.145  1.00  0.680          H  
ATOM  69718 3HD1 LEU J4544      74.978 -41.441  50.088  1.00  0.680          H  
ATOM  69719 1HD2 LEU J4544      73.520 -39.693  52.132  1.00  0.680          H  
ATOM  69720 2HD2 LEU J4544      75.024 -39.242  51.291  1.00  0.680          H  
ATOM  69721 3HD2 LEU J4544      73.619 -38.187  51.231  1.00  0.680          H  
ATOM  69722  N   VAL J4545      74.305 -35.997  47.031  1.00  0.460          N  
ATOM  69723  CA  VAL J4545      74.880 -35.207  45.968  1.00  0.530          C  
ATOM  69724  C   VAL J4545      75.572 -33.966  46.579  1.00  0.520          C  
ATOM  69725  O   VAL J4545      74.963 -33.287  47.416  1.00  0.570          O  
ATOM  69726  CB  VAL J4545      73.761 -34.790  44.993  1.00  0.710          C  
ATOM  69727  CG1 VAL J4545      74.316 -33.921  43.872  1.00  0.710          C  
ATOM  69728  CG2 VAL J4545      73.100 -36.052  44.420  1.00  0.710          C  
ATOM  69729  H   VAL J4545      73.671 -35.546  47.688  1.00  0.550          H  
ATOM  69730  HA  VAL J4545      75.571 -35.840  45.427  1.00  0.640          H  
ATOM  69731  HB  VAL J4545      73.013 -34.211  45.534  1.00  0.860          H  
ATOM  69732 1HG1 VAL J4545      73.504 -33.640  43.207  1.00  0.860          H  
ATOM  69733 2HG1 VAL J4545      74.772 -33.016  44.281  1.00  0.860          H  
ATOM  69734 3HG1 VAL J4545      75.059 -34.482  43.316  1.00  0.860          H  
ATOM  69735 1HG2 VAL J4545      72.296 -35.770  43.740  1.00  0.860          H  
ATOM  69736 2HG2 VAL J4545      73.839 -36.640  43.883  1.00  0.860          H  
ATOM  69737 3HG2 VAL J4545      72.680 -36.655  45.217  1.00  0.860          H  
ATOM  69738  N   PRO J4546      76.817 -33.636  46.201  1.00  0.450          N  
ATOM  69739  CA  PRO J4546      77.538 -32.489  46.706  1.00  0.440          C  
ATOM  69740  C   PRO J4546      76.747 -31.211  46.473  1.00  0.440          C  
ATOM  69741  O   PRO J4546      76.098 -31.060  45.438  1.00  0.470          O  
ATOM  69742  CB  PRO J4546      78.814 -32.487  45.848  1.00  0.660          C  
ATOM  69743  CG  PRO J4546      79.004 -33.919  45.425  1.00  0.660          C  
ATOM  69744  CD  PRO J4546      77.593 -34.453  45.225  1.00  0.660          C  
ATOM  69745  HA  PRO J4546      77.765 -32.637  47.768  1.00  0.530          H  
ATOM  69746 1HB  PRO J4546      78.685 -31.798  44.991  1.00  0.790          H  
ATOM  69747 2HB  PRO J4546      79.660 -32.100  46.426  1.00  0.790          H  
ATOM  69748 1HG  PRO J4546      79.604 -33.969  44.507  1.00  0.790          H  
ATOM  69749 2HG  PRO J4546      79.570 -34.470  46.192  1.00  0.790          H  
ATOM  69750 1HD  PRO J4546      77.256 -34.261  44.196  1.00  0.790          H  
ATOM  69751 2HD  PRO J4546      77.620 -35.519  45.473  1.00  0.790          H  
ATOM  69752  N   GLY J4547      76.794 -30.296  47.432  1.00  0.420          N  
ATOM  69753  CA  GLY J4547      76.097 -29.022  47.328  1.00  0.420          C  
ATOM  69754  C   GLY J4547      74.744 -28.984  48.039  1.00  0.380          C  
ATOM  69755  O   GLY J4547      74.187 -27.905  48.258  1.00  0.380          O  
ATOM  69756  H   GLY J4547      77.358 -30.479  48.255  1.00  0.500          H  
ATOM  69757 1HA  GLY J4547      76.735 -28.235  47.730  1.00  0.500          H  
ATOM  69758 2HA  GLY J4547      75.948 -28.791  46.273  1.00  0.500          H  
ATOM  69759  N   PHE J4548      74.218 -30.146  48.435  1.00  0.370          N  
ATOM  69760  CA  PHE J4548      72.906 -30.205  49.089  1.00  0.360          C  
ATOM  69761  C   PHE J4548      72.908 -30.453  50.602  1.00  0.370          C  
ATOM  69762  O   PHE J4548      71.958 -31.019  51.146  1.00  0.400          O  
ATOM  69763  CB  PHE J4548      72.072 -31.277  48.399  1.00  0.510          C  
ATOM  69764  CG  PHE J4548      71.728 -30.926  46.977  1.00  0.510          C  
ATOM  69765  CD1 PHE J4548      72.520 -31.340  45.921  1.00  0.510          C  
ATOM  69766  CD2 PHE J4548      70.595 -30.189  46.697  1.00  0.510          C  
ATOM  69767  CE1 PHE J4548      72.184 -31.021  44.625  1.00  0.510          C  
ATOM  69768  CE2 PHE J4548      70.258 -29.871  45.415  1.00  0.510          C  
ATOM  69769  CZ  PHE J4548      71.047 -30.283  44.371  1.00  0.510          C  
ATOM  69770  H   PHE J4548      74.698 -31.029  48.214  1.00  0.440          H  
ATOM  69771  HA  PHE J4548      72.422 -29.246  48.919  1.00  0.430          H  
ATOM  69772 1HB  PHE J4548      72.630 -32.222  48.393  1.00  0.610          H  
ATOM  69773 2HB  PHE J4548      71.150 -31.434  48.945  1.00  0.610          H  
ATOM  69774  HD1 PHE J4548      73.419 -31.918  46.121  1.00  0.610          H  
ATOM  69775  HD2 PHE J4548      69.960 -29.857  47.505  1.00  0.610          H  
ATOM  69776  HE1 PHE J4548      72.817 -31.346  43.802  1.00  0.610          H  
ATOM  69777  HE2 PHE J4548      69.365 -29.293  45.232  1.00  0.610          H  
ATOM  69778  HZ  PHE J4548      70.776 -30.024  43.352  1.00  0.610          H  
ATOM  69779  N   GLU J4549      74.016 -30.132  51.265  1.00  0.380          N  
ATOM  69780  CA  GLU J4549      74.236 -30.321  52.708  1.00  0.390          C  
ATOM  69781  C   GLU J4549      74.281 -31.813  53.100  1.00  0.380          C  
ATOM  69782  O   GLU J4549      74.417 -32.171  54.275  1.00  0.440          O  
ATOM  69783  CB  GLU J4549      73.120 -29.638  53.516  1.00  0.540          C  
ATOM  69784  CG  GLU J4549      72.826 -28.154  53.158  1.00  0.540          C  
ATOM  69785  CD  GLU J4549      73.947 -27.214  53.456  1.00  0.540          C  
ATOM  69786  OE1 GLU J4549      74.829 -27.583  54.192  1.00  0.540          O  
ATOM  69787  OE2 GLU J4549      73.917 -26.121  52.958  1.00  0.540          O  
ATOM  69788  H   GLU J4549      74.749 -29.675  50.744  1.00  0.460          H  
ATOM  69789  HA  GLU J4549      75.193 -29.866  52.975  1.00  0.470          H  
ATOM  69790 1HB  GLU J4549      72.194 -30.199  53.430  1.00  0.650          H  
ATOM  69791 2HB  GLU J4549      73.401 -29.666  54.564  1.00  0.650          H  
ATOM  69792 1HG  GLU J4549      72.591 -28.081  52.099  1.00  0.650          H  
ATOM  69793 2HG  GLU J4549      71.940 -27.835  53.703  1.00  0.650          H  
ATOM  69794  N   ALA J4550      74.185 -32.688  52.104  1.00  0.370          N  
ATOM  69795  CA  ALA J4550      74.259 -34.109  52.294  1.00  0.390          C  
ATOM  69796  C   ALA J4550      75.721 -34.473  52.237  1.00  0.390          C  
ATOM  69797  O   ALA J4550      76.458 -33.869  51.452  1.00  0.420          O  
ATOM  69798  CB  ALA J4550      73.475 -34.851  51.217  1.00  0.540          C  
ATOM  69799  H   ALA J4550      74.073 -32.327  51.169  1.00  0.440          H  
ATOM  69800  HA  ALA J4550      73.843 -34.337  53.271  1.00  0.470          H  
ATOM  69801 1HB  ALA J4550      73.549 -35.912  51.374  1.00  0.650          H  
ATOM  69802 2HB  ALA J4550      72.430 -34.551  51.253  1.00  0.650          H  
ATOM  69803 3HB  ALA J4550      73.883 -34.603  50.233  1.00  0.650          H  
ATOM  69804  N   PRO J4551      76.177 -35.433  53.022  1.00  0.390          N  
ATOM  69805  CA  PRO J4551      77.508 -35.950  52.990  1.00  0.410          C  
ATOM  69806  C   PRO J4551      77.680 -36.779  51.761  1.00  0.380          C  
ATOM  69807  O   PRO J4551      76.711 -37.338  51.250  1.00  0.370          O  
ATOM  69808  CB  PRO J4551      77.559 -36.791  54.217  1.00  0.610          C  
ATOM  69809  CG  PRO J4551      76.168 -37.219  54.419  1.00  0.610          C  
ATOM  69810  CD  PRO J4551      75.322 -36.072  54.014  1.00  0.610          C  
ATOM  69811  HA  PRO J4551      78.237 -35.124  53.029  1.00  0.490          H  
ATOM  69812 1HB  PRO J4551      78.268 -37.618  54.083  1.00  0.740          H  
ATOM  69813 2HB  PRO J4551      77.919 -36.168  55.032  1.00  0.740          H  
ATOM  69814 1HG  PRO J4551      75.941 -38.053  53.801  1.00  0.740          H  
ATOM  69815 2HG  PRO J4551      76.053 -37.533  55.426  1.00  0.740          H  
ATOM  69816 1HD  PRO J4551      74.404 -36.479  53.570  1.00  0.740          H  
ATOM  69817 2HD  PRO J4551      75.128 -35.402  54.871  1.00  0.740          H  
ATOM  69818  N   VAL J4552      78.903 -36.886  51.322  1.00  0.400          N  
ATOM  69819  CA  VAL J4552      79.248 -37.690  50.177  1.00  0.380          C  
ATOM  69820  C   VAL J4552      80.527 -38.440  50.484  1.00  0.420          C  
ATOM  69821  O   VAL J4552      80.632 -39.646  50.282  1.00  0.450          O  
ATOM  69822  CB  VAL J4552      79.395 -36.801  48.917  1.00  0.540          C  
ATOM  69823  CG1 VAL J4552      79.838 -37.645  47.712  1.00  0.540          C  
ATOM  69824  CG2 VAL J4552      78.038 -36.104  48.615  1.00  0.540          C  
ATOM  69825  H   VAL J4552      79.628 -36.420  51.851  1.00  0.480          H  
ATOM  69826  HA  VAL J4552      78.449 -38.405  49.999  1.00  0.460          H  
ATOM  69827  HB  VAL J4552      80.160 -36.049  49.091  1.00  0.650          H  
ATOM  69828 1HG1 VAL J4552      79.945 -37.007  46.837  1.00  0.650          H  
ATOM  69829 2HG1 VAL J4552      80.796 -38.127  47.914  1.00  0.650          H  
ATOM  69830 3HG1 VAL J4552      79.089 -38.410  47.508  1.00  0.650          H  
ATOM  69831 1HG2 VAL J4552      78.151 -35.498  47.760  1.00  0.650          H  
ATOM  69832 2HG2 VAL J4552      77.269 -36.857  48.431  1.00  0.650          H  
ATOM  69833 3HG2 VAL J4552      77.727 -35.471  49.439  1.00  0.650          H  
ATOM  69834  N   MET J4553      81.518 -37.707  50.945  1.00  0.450          N  
ATOM  69835  CA  MET J4553      82.821 -38.280  51.211  1.00  0.490          C  
ATOM  69836  C   MET J4553      82.849 -38.978  52.572  1.00  0.460          C  
ATOM  69837  O   MET J4553      82.245 -38.480  53.527  1.00  0.440          O  
ATOM  69838  CB  MET J4553      83.809 -37.153  51.101  1.00  0.670          C  
ATOM  69839  CG  MET J4553      83.806 -36.562  49.667  1.00  0.670          C  
ATOM  69840  SD  MET J4553      84.914 -35.240  49.372  1.00  0.670          S  
ATOM  69841  CE  MET J4553      86.343 -36.199  49.371  1.00  0.670          C  
ATOM  69842  H   MET J4553      81.367 -36.719  51.088  1.00  0.540          H  
ATOM  69843  HA  MET J4553      83.042 -39.022  50.452  1.00  0.590          H  
ATOM  69844 1HB  MET J4553      83.523 -36.379  51.780  1.00  0.800          H  
ATOM  69845 2HB  MET J4553      84.780 -37.512  51.389  1.00  0.800          H  
ATOM  69846 1HG  MET J4553      84.048 -37.326  48.984  1.00  0.800          H  
ATOM  69847 2HG  MET J4553      82.807 -36.215  49.420  1.00  0.800          H  
ATOM  69848 1HE  MET J4553      87.187 -35.609  49.188  1.00  0.800          H  
ATOM  69849 2HE  MET J4553      86.448 -36.642  50.322  1.00  0.800          H  
ATOM  69850 3HE  MET J4553      86.279 -36.975  48.603  1.00  0.800          H  
ATOM  69851  N   LEU J4554      83.602 -40.083  52.691  1.00  0.480          N  
ATOM  69852  CA  LEU J4554      83.694 -40.812  53.961  1.00  0.460          C  
ATOM  69853  C   LEU J4554      84.736 -40.171  54.855  1.00  0.460          C  
ATOM  69854  O   LEU J4554      85.835 -40.693  55.065  1.00  0.460          O  
ATOM  69855  CB  LEU J4554      84.047 -42.301  53.752  1.00  0.650          C  
ATOM  69856  CG  LEU J4554      83.090 -43.153  52.831  1.00  0.650          C  
ATOM  69857  CD1 LEU J4554      83.554 -44.605  52.805  1.00  0.650          C  
ATOM  69858  CD2 LEU J4554      81.691 -43.052  53.294  1.00  0.650          C  
ATOM  69859  H   LEU J4554      84.115 -40.440  51.880  1.00  0.580          H  
ATOM  69860  HA  LEU J4554      82.742 -40.735  54.482  1.00  0.550          H  
ATOM  69861 1HB  LEU J4554      85.045 -42.349  53.318  1.00  0.780          H  
ATOM  69862 2HB  LEU J4554      84.082 -42.782  54.732  1.00  0.780          H  
ATOM  69863  HG  LEU J4554      83.154 -42.774  51.815  1.00  0.780          H  
ATOM  69864 1HD1 LEU J4554      82.904 -45.181  52.143  1.00  0.780          H  
ATOM  69865 2HD1 LEU J4554      84.556 -44.673  52.451  1.00  0.780          H  
ATOM  69866 3HD1 LEU J4554      83.504 -45.023  53.816  1.00  0.780          H  
ATOM  69867 1HD2 LEU J4554      81.044 -43.633  52.634  1.00  0.780          H  
ATOM  69868 2HD2 LEU J4554      81.614 -43.429  54.313  1.00  0.780          H  
ATOM  69869 3HD2 LEU J4554      81.402 -42.024  53.253  1.00  0.780          H  
ATOM  69870  N   ALA J4555      84.361 -39.012  55.363  1.00  0.460          N  
ATOM  69871  CA  ALA J4555      85.210 -38.170  56.175  1.00  0.460          C  
ATOM  69872  C   ALA J4555      84.543 -37.806  57.489  1.00  0.430          C  
ATOM  69873  O   ALA J4555      83.311 -37.686  57.588  1.00  0.460          O  
ATOM  69874  CB  ALA J4555      85.561 -36.908  55.408  1.00  0.640          C  
ATOM  69875  H   ALA J4555      83.434 -38.700  55.072  1.00  0.550          H  
ATOM  69876  HA  ALA J4555      86.123 -38.722  56.402  1.00  0.550          H  
ATOM  69877 1HB  ALA J4555      86.217 -36.279  56.010  1.00  0.770          H  
ATOM  69878 2HB  ALA J4555      86.061 -37.171  54.476  1.00  0.770          H  
ATOM  69879 3HB  ALA J4555      84.642 -36.377  55.190  1.00  0.770          H  
ATOM  69880  N   TYR J4556      85.401 -37.601  58.482  1.00  0.410          N  
ATOM  69881  CA  TYR J4556      85.068 -37.207  59.842  1.00  0.420          C  
ATOM  69882  C   TYR J4556      85.594 -35.834  60.174  1.00  0.420          C  
ATOM  69883  O   TYR J4556      86.747 -35.539  59.847  1.00  0.500          O  
ATOM  69884  CB  TYR J4556      85.654 -38.253  60.799  1.00  0.580          C  
ATOM  69885  CG  TYR J4556      85.661 -37.872  62.236  1.00  0.580          C  
ATOM  69886  CD1 TYR J4556      84.538 -37.426  62.811  1.00  0.580          C  
ATOM  69887  CD2 TYR J4556      86.808 -38.014  62.987  1.00  0.580          C  
ATOM  69888  CE1 TYR J4556      84.491 -37.106  64.080  1.00  0.580          C  
ATOM  69889  CE2 TYR J4556      86.771 -37.687  64.310  1.00  0.580          C  
ATOM  69890  CZ  TYR J4556      85.594 -37.225  64.851  1.00  0.580          C  
ATOM  69891  OH  TYR J4556      85.507 -36.882  66.149  1.00  0.580          O  
ATOM  69892  H   TYR J4556      86.381 -37.739  58.272  1.00  0.490          H  
ATOM  69893  HA  TYR J4556      83.993 -37.163  59.931  1.00  0.500          H  
ATOM  69894 1HB  TYR J4556      85.087 -39.174  60.710  1.00  0.700          H  
ATOM  69895 2HB  TYR J4556      86.679 -38.477  60.504  1.00  0.700          H  
ATOM  69896  HD1 TYR J4556      83.659 -37.317  62.230  1.00  0.700          H  
ATOM  69897  HD2 TYR J4556      87.729 -38.386  62.533  1.00  0.700          H  
ATOM  69898  HE1 TYR J4556      83.569 -36.757  64.475  1.00  0.700          H  
ATOM  69899  HE2 TYR J4556      87.662 -37.792  64.922  1.00  0.700          H  
ATOM  69900  HH  TYR J4556      86.347 -37.009  66.582  1.00  0.700          H  
ATOM  69901  N   SER J4557      84.744 -34.971  60.749  1.00  0.410          N  
ATOM  69902  CA  SER J4557      85.219 -33.635  61.095  1.00  0.460          C  
ATOM  69903  C   SER J4557      84.326 -32.840  62.083  1.00  0.450          C  
ATOM  69904  O   SER J4557      83.087 -32.812  61.979  1.00  0.590          O  
ATOM  69905  CB  SER J4557      85.401 -32.894  59.792  1.00  0.620          C  
ATOM  69906  OG  SER J4557      85.873 -31.623  59.962  1.00  0.620          O  
ATOM  69907  H   SER J4557      83.778 -35.262  60.933  1.00  0.490          H  
ATOM  69908  HA  SER J4557      86.198 -33.746  61.564  1.00  0.550          H  
ATOM  69909 1HB  SER J4557      86.079 -33.418  59.156  1.00  0.750          H  
ATOM  69910 2HB  SER J4557      84.471 -32.870  59.273  1.00  0.750          H  
ATOM  69911  HG  SER J4557      86.141 -31.361  59.056  1.00  0.750          H  
ATOM  69912  N   ALA J4558      84.956 -32.160  63.041  1.00  0.570          N  
ATOM  69913  CA  ALA J4558      84.187 -31.310  63.944  1.00  0.510          C  
ATOM  69914  C   ALA J4558      83.524 -30.171  63.217  1.00  0.520          C  
ATOM  69915  O   ALA J4558      84.119 -29.568  62.328  1.00  0.630          O  
ATOM  69916  CB  ALA J4558      85.084 -30.767  65.043  1.00  0.740          C  
ATOM  69917  H   ALA J4558      85.970 -32.216  63.137  1.00  0.680          H  
ATOM  69918  HA  ALA J4558      83.385 -31.887  64.359  1.00  0.610          H  
ATOM  69919 1HB  ALA J4558      84.490 -30.154  65.722  1.00  0.890          H  
ATOM  69920 2HB  ALA J4558      85.531 -31.593  65.595  1.00  0.890          H  
ATOM  69921 3HB  ALA J4558      85.870 -30.164  64.599  1.00  0.890          H  
ATOM  69922  N   ARG J4559      82.291 -29.879  63.627  1.00  0.450          N  
ATOM  69923  CA  ARG J4559      81.490 -28.760  63.129  1.00  0.490          C  
ATOM  69924  C   ARG J4559      81.263 -28.734  61.605  1.00  0.590          C  
ATOM  69925  O   ARG J4559      80.856 -27.693  61.058  1.00  0.760          O  
ATOM  69926  CB  ARG J4559      82.184 -27.453  63.507  1.00  0.670          C  
ATOM  69927  CG  ARG J4559      82.441 -27.268  64.991  1.00  0.670          C  
ATOM  69928  CD  ARG J4559      82.850 -25.874  65.322  1.00  0.670          C  
ATOM  69929  NE  ARG J4559      84.199 -25.542  64.850  1.00  0.670          N  
ATOM  69930  CZ  ARG J4559      84.720 -24.291  64.834  1.00  0.670          C  
ATOM  69931  NH1 ARG J4559      83.996 -23.273  65.248  1.00  0.670          N  
ATOM  69932  NH2 ARG J4559      85.955 -24.092  64.404  1.00  0.670          N  
ATOM  69933  H   ARG J4559      81.898 -30.470  64.370  1.00  0.540          H  
ATOM  69934  HA  ARG J4559      80.524 -28.814  63.610  1.00  0.590          H  
ATOM  69935 1HB  ARG J4559      83.129 -27.354  62.976  1.00  0.800          H  
ATOM  69936 2HB  ARG J4559      81.557 -26.627  63.194  1.00  0.800          H  
ATOM  69937 1HG  ARG J4559      81.557 -27.533  65.554  1.00  0.800          H  
ATOM  69938 2HG  ARG J4559      83.255 -27.925  65.286  1.00  0.800          H  
ATOM  69939 1HD  ARG J4559      82.146 -25.187  64.850  1.00  0.800          H  
ATOM  69940 2HD  ARG J4559      82.820 -25.741  66.401  1.00  0.800          H  
ATOM  69941  HE  ARG J4559      84.790 -26.302  64.522  1.00  0.800          H  
ATOM  69942 1HH1 ARG J4559      83.053 -23.415  65.578  1.00  0.800          H  
ATOM  69943 2HH1 ARG J4559      84.378 -22.337  65.227  1.00  0.800          H  
ATOM  69944 1HH2 ARG J4559      86.511 -24.870  64.078  1.00  0.800          H  
ATOM  69945 2HH2 ARG J4559      86.348 -23.157  64.395  1.00  0.800          H  
ATOM  69946  N   ASN J4560      81.521 -29.854  60.915  1.00  0.550          N  
ATOM  69947  CA  ASN J4560      81.469 -29.857  59.463  1.00  0.580          C  
ATOM  69948  C   ASN J4560      80.244 -30.501  58.830  1.00  0.570          C  
ATOM  69949  O   ASN J4560      80.091 -31.723  58.820  1.00  0.590          O  
ATOM  69950  CB  ASN J4560      82.742 -30.483  58.964  1.00  0.800          C  
ATOM  69951  CG  ASN J4560      82.984 -30.374  57.489  1.00  0.800          C  
ATOM  69952  OD1 ASN J4560      82.081 -30.208  56.635  1.00  0.800          O  
ATOM  69953  ND2 ASN J4560      84.249 -30.449  57.172  1.00  0.800          N  
ATOM  69954  H   ASN J4560      81.856 -30.689  61.405  1.00  0.660          H  
ATOM  69955  HA  ASN J4560      81.454 -28.826  59.146  1.00  0.700          H  
ATOM  69956 1HB  ASN J4560      83.590 -30.037  59.496  1.00  0.960          H  
ATOM  69957 2HB  ASN J4560      82.712 -31.527  59.234  1.00  0.960          H  
ATOM  69958 1HD2 ASN J4560      84.569 -30.353  56.212  1.00  0.960          H  
ATOM  69959 2HD2 ASN J4560      84.926 -30.583  57.894  1.00  0.960          H  
ATOM  69960  N   ARG J4561      79.372 -29.678  58.267  1.00  0.570          N  
ATOM  69961  CA  ARG J4561      78.134 -30.184  57.668  1.00  0.580          C  
ATOM  69962  C   ARG J4561      78.324 -31.068  56.434  1.00  0.550          C  
ATOM  69963  O   ARG J4561      77.396 -31.776  56.048  1.00  0.640          O  
ATOM  69964  CB  ARG J4561      77.195 -29.055  57.302  1.00  0.810          C  
ATOM  69965  CG  ARG J4561      76.519 -28.428  58.466  1.00  0.810          C  
ATOM  69966  CD  ARG J4561      75.741 -27.255  58.080  1.00  0.810          C  
ATOM  69967  NE  ARG J4561      74.585 -27.548  57.188  1.00  0.810          N  
ATOM  69968  CZ  ARG J4561      73.345 -27.934  57.597  1.00  0.810          C  
ATOM  69969  NH1 ARG J4561      73.077 -28.132  58.863  1.00  0.810          N  
ATOM  69970  NH2 ARG J4561      72.391 -28.110  56.709  1.00  0.810          N  
ATOM  69971  H   ARG J4561      79.592 -28.674  58.279  1.00  0.680          H  
ATOM  69972  HA  ARG J4561      77.636 -30.784  58.426  1.00  0.700          H  
ATOM  69973 1HB  ARG J4561      77.744 -28.274  56.795  1.00  0.970          H  
ATOM  69974 2HB  ARG J4561      76.431 -29.419  56.615  1.00  0.970          H  
ATOM  69975 1HG  ARG J4561      75.844 -29.152  58.906  1.00  0.970          H  
ATOM  69976 2HG  ARG J4561      77.261 -28.133  59.202  1.00  0.970          H  
ATOM  69977 1HD  ARG J4561      75.383 -26.732  58.967  1.00  0.970          H  
ATOM  69978 2HD  ARG J4561      76.419 -26.616  57.541  1.00  0.970          H  
ATOM  69979  HE  ARG J4561      74.718 -27.418  56.167  1.00  0.970          H  
ATOM  69980 1HH1 ARG J4561      73.796 -28.004  59.576  1.00  0.970          H  
ATOM  69981 2HH1 ARG J4561      72.143 -28.394  59.164  1.00  0.970          H  
ATOM  69982 1HH2 ARG J4561      72.591 -27.950  55.723  1.00  0.970          H  
ATOM  69983 2HH2 ARG J4561      71.461 -28.388  57.001  1.00  0.970          H  
ATOM  69984  N   SER J4562      79.476 -30.986  55.766  1.00  0.520          N  
ATOM  69985  CA  SER J4562      79.726 -31.774  54.553  1.00  0.500          C  
ATOM  69986  C   SER J4562      80.303 -33.145  54.859  1.00  0.490          C  
ATOM  69987  O   SER J4562      80.477 -33.968  53.953  1.00  0.480          O  
ATOM  69988  CB  SER J4562      80.680 -31.054  53.603  1.00  0.710          C  
ATOM  69989  OG  SER J4562      82.008 -30.966  54.119  1.00  0.710          O  
ATOM  69990  H   SER J4562      80.225 -30.413  56.149  1.00  0.620          H  
ATOM  69991  HA  SER J4562      78.773 -31.916  54.041  1.00  0.600          H  
ATOM  69992 1HB  SER J4562      80.702 -31.598  52.663  1.00  0.850          H  
ATOM  69993 2HB  SER J4562      80.301 -30.085  53.381  1.00  0.850          H  
ATOM  69994  HG  SER J4562      81.966 -30.440  54.931  1.00  0.850          H  
ATOM  69995  N   ALA J4563      80.690 -33.360  56.118  1.00  0.510          N  
ATOM  69996  CA  ALA J4563      81.343 -34.585  56.552  1.00  0.510          C  
ATOM  69997  C   ALA J4563      80.285 -35.642  56.737  1.00  0.490          C  
ATOM  69998  O   ALA J4563      79.130 -35.305  56.981  1.00  0.490          O  
ATOM  69999  CB  ALA J4563      82.123 -34.338  57.835  1.00  0.710          C  
ATOM  70000  H   ALA J4563      80.449 -32.673  56.838  1.00  0.610          H  
ATOM  70001  HA  ALA J4563      82.028 -34.920  55.775  1.00  0.610          H  
ATOM  70002 1HB  ALA J4563      82.610 -35.257  58.158  1.00  0.860          H  
ATOM  70003 2HB  ALA J4563      82.871 -33.576  57.652  1.00  0.860          H  
ATOM  70004 3HB  ALA J4563      81.439 -33.999  58.617  1.00  0.860          H  
ATOM  70005  N   SER J4564      80.641 -36.919  56.625  1.00  0.490          N  
ATOM  70006  CA  SER J4564      79.641 -37.941  56.877  1.00  0.510          C  
ATOM  70007  C   SER J4564      79.484 -38.117  58.347  1.00  0.400          C  
ATOM  70008  O   SER J4564      78.389 -38.363  58.861  1.00  0.360          O  
ATOM  70009  CB  SER J4564      80.079 -39.233  56.312  1.00  0.710          C  
ATOM  70010  OG  SER J4564      81.203 -39.668  56.969  1.00  0.710          O  
ATOM  70011  H   SER J4564      81.608 -37.194  56.449  1.00  0.590          H  
ATOM  70012  HA  SER J4564      78.687 -37.648  56.473  1.00  0.610          H  
ATOM  70013 1HB  SER J4564      79.287 -39.930  56.471  1.00  0.850          H  
ATOM  70014 2HB  SER J4564      80.273 -39.138  55.246  1.00  0.850          H  
ATOM  70015  HG  SER J4564      81.434 -40.515  56.579  1.00  0.850          H  
ATOM  70016  N   CYS J4565      80.579 -37.905  59.038  1.00  0.440          N  
ATOM  70017  CA  CYS J4565      80.625 -38.028  60.465  1.00  0.410          C  
ATOM  70018  C   CYS J4565      80.927 -36.689  61.100  1.00  0.410          C  
ATOM  70019  O   CYS J4565      82.027 -36.146  60.953  1.00  0.480          O  
ATOM  70020  CB  CYS J4565      81.679 -39.046  60.807  1.00  0.590          C  
ATOM  70021  SG  CYS J4565      81.899 -39.365  62.427  1.00  0.590          S  
ATOM  70022  H   CYS J4565      81.443 -37.742  58.513  1.00  0.530          H  
ATOM  70023  HA  CYS J4565      79.658 -38.378  60.825  1.00  0.490          H  
ATOM  70024 1HB  CYS J4565      81.420 -39.965  60.333  1.00  0.700          H  
ATOM  70025 2HB  CYS J4565      82.595 -38.728  60.418  1.00  0.700          H  
ATOM  70026  HG  CYS J4565      80.664 -39.828  62.636  1.00  0.700          H  
ATOM  70027  N   ARG J4566      79.932 -36.114  61.747  1.00  0.400          N  
ATOM  70028  CA  ARG J4566      80.117 -34.811  62.343  1.00  0.430          C  
ATOM  70029  C   ARG J4566      80.250 -34.939  63.826  1.00  0.450          C  
ATOM  70030  O   ARG J4566      79.523 -35.681  64.493  1.00  0.500          O  
ATOM  70031  CB  ARG J4566      78.970 -33.861  62.008  1.00  0.590          C  
ATOM  70032  CG  ARG J4566      79.038 -32.436  62.665  1.00  0.590          C  
ATOM  70033  CD  ARG J4566      77.912 -31.598  62.186  1.00  0.590          C  
ATOM  70034  NE  ARG J4566      77.820 -30.257  62.822  1.00  0.590          N  
ATOM  70035  CZ  ARG J4566      76.856 -29.363  62.539  1.00  0.590          C  
ATOM  70036  NH1 ARG J4566      75.909 -29.605  61.689  1.00  0.590          N  
ATOM  70037  NH2 ARG J4566      76.851 -28.214  63.124  1.00  0.590          N  
ATOM  70038  H   ARG J4566      79.040 -36.612  61.828  1.00  0.480          H  
ATOM  70039  HA  ARG J4566      81.034 -34.370  61.954  1.00  0.520          H  
ATOM  70040 1HB  ARG J4566      78.968 -33.699  60.928  1.00  0.710          H  
ATOM  70041 2HB  ARG J4566      78.020 -34.309  62.260  1.00  0.710          H  
ATOM  70042 1HG  ARG J4566      78.953 -32.511  63.750  1.00  0.710          H  
ATOM  70043 2HG  ARG J4566      79.976 -31.945  62.400  1.00  0.710          H  
ATOM  70044 1HD  ARG J4566      78.026 -31.452  61.109  1.00  0.710          H  
ATOM  70045 2HD  ARG J4566      76.980 -32.132  62.381  1.00  0.710          H  
ATOM  70046  HE  ARG J4566      78.497 -29.949  63.539  1.00  0.710          H  
ATOM  70047 1HH1 ARG J4566      75.855 -30.482  61.213  1.00  0.710          H  
ATOM  70048 2HH1 ARG J4566      75.215 -28.855  61.540  1.00  0.710          H  
ATOM  70049 1HH2 ARG J4566      77.583 -27.999  63.803  1.00  0.710          H  
ATOM  70050 2HH2 ARG J4566      76.111 -27.546  62.873  1.00  0.710          H  
ATOM  70051  N   ILE J4567      81.187 -34.215  64.376  1.00  0.430          N  
ATOM  70052  CA  ILE J4567      81.227 -34.223  65.817  1.00  0.460          C  
ATOM  70053  C   ILE J4567      80.814 -32.810  66.267  1.00  0.450          C  
ATOM  70054  O   ILE J4567      81.391 -31.820  65.804  1.00  0.450          O  
ATOM  70055  CB  ILE J4567      82.579 -34.764  66.335  1.00  0.630          C  
ATOM  70056  CG1 ILE J4567      82.579 -34.813  67.787  1.00  0.630          C  
ATOM  70057  CG2 ILE J4567      83.727 -34.025  65.816  1.00  0.630          C  
ATOM  70058  CD1 ILE J4567      83.702 -35.630  68.357  1.00  0.630          C  
ATOM  70059  H   ILE J4567      81.815 -33.674  63.768  1.00  0.520          H  
ATOM  70060  HA  ILE J4567      80.532 -34.957  66.181  1.00  0.550          H  
ATOM  70061  HB  ILE J4567      82.643 -35.781  66.024  1.00  0.760          H  
ATOM  70062 1HG1 ILE J4567      82.626 -33.800  68.177  1.00  0.760          H  
ATOM  70063 2HG1 ILE J4567      81.649 -35.276  68.110  1.00  0.760          H  
ATOM  70064 1HG2 ILE J4567      84.660 -34.439  66.141  1.00  0.760          H  
ATOM  70065 2HG2 ILE J4567      83.700 -34.068  64.740  1.00  0.760          H  
ATOM  70066 3HG2 ILE J4567      83.652 -33.013  66.176  1.00  0.760          H  
ATOM  70067 1HD1 ILE J4567      83.639 -35.668  69.425  1.00  0.760          H  
ATOM  70068 2HD1 ILE J4567      83.611 -36.629  67.956  1.00  0.760          H  
ATOM  70069 3HD1 ILE J4567      84.670 -35.231  68.105  1.00  0.760          H  
ATOM  70070  N   PRO J4568      79.760 -32.674  67.096  1.00  0.460          N  
ATOM  70071  CA  PRO J4568      79.271 -31.410  67.623  1.00  0.490          C  
ATOM  70072  C   PRO J4568      80.379 -30.747  68.404  1.00  0.520          C  
ATOM  70073  O   PRO J4568      81.224 -31.457  68.958  1.00  0.840          O  
ATOM  70074  CB  PRO J4568      78.105 -31.837  68.527  1.00  0.730          C  
ATOM  70075  CG  PRO J4568      77.630 -33.163  67.951  1.00  0.730          C  
ATOM  70076  CD  PRO J4568      78.868 -33.836  67.405  1.00  0.730          C  
ATOM  70077  HA  PRO J4568      78.929 -30.759  66.801  1.00  0.590          H  
ATOM  70078 1HB  PRO J4568      78.451 -31.902  69.571  1.00  0.880          H  
ATOM  70079 2HB  PRO J4568      77.327 -31.058  68.503  1.00  0.880          H  
ATOM  70080 1HG  PRO J4568      77.132 -33.767  68.729  1.00  0.880          H  
ATOM  70081 2HG  PRO J4568      76.877 -32.988  67.165  1.00  0.880          H  
ATOM  70082 1HD  PRO J4568      79.310 -34.529  68.129  1.00  0.880          H  
ATOM  70083 2HD  PRO J4568      78.537 -34.347  66.483  1.00  0.880          H  
ATOM  70084  N   TRP J4569      80.377 -29.412  68.443  1.00  0.700          N  
ATOM  70085  CA  TRP J4569      81.357 -28.631  69.213  1.00  0.900          C  
ATOM  70086  C   TRP J4569      81.337 -29.141  70.647  1.00  1.060          C  
ATOM  70087  O   TRP J4569      80.606 -30.049  70.931  1.00  1.730          O  
ATOM  70088  CB  TRP J4569      81.088 -27.115  69.088  1.00  1.180          C  
ATOM  70089  CG  TRP J4569      82.001 -26.266  69.918  1.00  1.180          C  
ATOM  70090  CD1 TRP J4569      83.284 -25.901  69.642  1.00  1.180          C  
ATOM  70091  CD2 TRP J4569      81.678 -25.655  71.189  1.00  1.180          C  
ATOM  70092  NE1 TRP J4569      83.785 -25.154  70.671  1.00  1.180          N  
ATOM  70093  CE2 TRP J4569      82.815 -24.997  71.624  1.00  1.180          C  
ATOM  70094  CE3 TRP J4569      80.537 -25.636  71.980  1.00  1.180          C  
ATOM  70095  CZ2 TRP J4569      82.849 -24.329  72.833  1.00  1.180          C  
ATOM  70096  CZ3 TRP J4569      80.568 -24.967  73.180  1.00  1.180          C  
ATOM  70097  CH2 TRP J4569      81.696 -24.332  73.599  1.00  1.180          C  
ATOM  70098  H   TRP J4569      79.636 -28.911  67.924  1.00  0.840          H  
ATOM  70099  HA  TRP J4569      82.349 -28.818  68.803  1.00  1.080          H  
ATOM  70100 1HB  TRP J4569      81.200 -26.818  68.055  1.00  1.420          H  
ATOM  70101 2HB  TRP J4569      80.066 -26.909  69.372  1.00  1.420          H  
ATOM  70102  HD1 TRP J4569      83.840 -26.183  68.750  1.00  1.420          H  
ATOM  70103  HE1 TRP J4569      84.722 -24.770  70.736  1.00  1.420          H  
ATOM  70104  HE3 TRP J4569      79.632 -26.155  71.664  1.00  1.420          H  
ATOM  70105  HZ2 TRP J4569      83.745 -23.809  73.182  1.00  1.420          H  
ATOM  70106  HZ3 TRP J4569      79.667 -24.971  73.790  1.00  1.420          H  
ATOM  70107  HH2 TRP J4569      81.689 -23.818  74.555  1.00  1.420          H  
ATOM  70108  N   VAL J4570      82.143 -28.637  71.555  1.00  1.440          N  
ATOM  70109  CA  VAL J4570      82.112 -29.217  72.903  1.00  1.930          C  
ATOM  70110  C   VAL J4570      80.639 -29.200  73.396  1.00  1.490          C  
ATOM  70111  O   VAL J4570      80.031 -28.157  73.302  1.00  2.180          O  
ATOM  70112  CB  VAL J4570      82.972 -28.363  73.852  1.00  2.510          C  
ATOM  70113  CG1 VAL J4570      82.844 -28.857  75.292  1.00  2.510          C  
ATOM  70114  CG2 VAL J4570      84.410 -28.398  73.384  1.00  2.510          C  
ATOM  70115  H   VAL J4570      82.761 -27.876  71.323  1.00  1.730          H  
ATOM  70116  HA  VAL J4570      82.531 -30.191  72.821  1.00  2.320          H  
ATOM  70117  HB  VAL J4570      82.613 -27.337  73.830  1.00  3.010          H  
ATOM  70118 1HG1 VAL J4570      83.450 -28.229  75.940  1.00  3.010          H  
ATOM  70119 2HG1 VAL J4570      81.808 -28.806  75.621  1.00  3.010          H  
ATOM  70120 3HG1 VAL J4570      83.194 -29.889  75.359  1.00  3.010          H  
ATOM  70121 1HG2 VAL J4570      85.020 -27.780  74.042  1.00  3.010          H  
ATOM  70122 2HG2 VAL J4570      84.772 -29.426  73.409  1.00  3.010          H  
ATOM  70123 3HG2 VAL J4570      84.479 -28.015  72.370  1.00  3.010          H  
ATOM  70124  N   SER J4571      79.971 -30.272  73.899  1.00  1.020          N  
ATOM  70125  CA  SER J4571      80.288 -31.618  74.391  1.00  1.500          C  
ATOM  70126  C   SER J4571      80.701 -31.777  75.820  1.00  1.280          C  
ATOM  70127  O   SER J4571      81.817 -32.218  76.112  1.00  1.390          O  
ATOM  70128  CB  SER J4571      81.362 -32.320  73.657  1.00  1.910          C  
ATOM  70129  OG  SER J4571      81.409 -33.643  74.075  1.00  1.910          O  
ATOM  70130  H   SER J4571      78.995 -30.054  74.020  1.00  1.220          H  
ATOM  70131  HA  SER J4571      79.388 -32.217  74.262  1.00  1.800          H  
ATOM  70132 1HB  SER J4571      81.180 -32.234  72.605  1.00  2.290          H  
ATOM  70133 2HB  SER J4571      82.315 -31.904  73.891  1.00  2.290          H  
ATOM  70134  HG  SER J4571      81.753 -33.607  74.996  1.00  2.290          H  
ATOM  70135  N   ASN J4572      79.765 -31.498  76.725  1.00  1.200          N  
ATOM  70136  CA  ASN J4572      79.975 -31.898  78.097  1.00  0.930          C  
ATOM  70137  C   ASN J4572      80.274 -33.375  77.930  1.00  0.770          C  
ATOM  70138  O   ASN J4572      79.590 -34.006  77.126  1.00  0.790          O  
ATOM  70139  CB  ASN J4572      78.724 -31.728  78.946  1.00  1.410          C  
ATOM  70140  CG  ASN J4572      78.939 -32.108  80.410  1.00  1.410          C  
ATOM  70141  OD1 ASN J4572      79.123 -33.308  80.758  1.00  1.410          O  
ATOM  70142  ND2 ASN J4572      78.921 -31.114  81.275  1.00  1.410          N  
ATOM  70143  H   ASN J4572      78.894 -31.076  76.439  1.00  1.440          H  
ATOM  70144  HA  ASN J4572      80.813 -31.354  78.521  1.00  1.120          H  
ATOM  70145 1HB  ASN J4572      78.389 -30.691  78.898  1.00  1.690          H  
ATOM  70146 2HB  ASN J4572      77.924 -32.348  78.539  1.00  1.690          H  
ATOM  70147 1HD2 ASN J4572      79.056 -31.293  82.254  1.00  1.690          H  
ATOM  70148 2HD2 ASN J4572      78.769 -30.173  80.961  1.00  1.690          H  
ATOM  70149  N   PRO J4573      81.262 -33.963  78.606  1.00  0.740          N  
ATOM  70150  CA  PRO J4573      81.608 -35.361  78.478  1.00  0.780          C  
ATOM  70151  C   PRO J4573      80.413 -36.315  78.493  1.00  0.700          C  
ATOM  70152  O   PRO J4573      80.403 -37.278  77.727  1.00  0.760          O  
ATOM  70153  CB  PRO J4573      82.506 -35.554  79.709  1.00  1.170          C  
ATOM  70154  CG  PRO J4573      83.182 -34.210  79.891  1.00  1.170          C  
ATOM  70155  CD  PRO J4573      82.140 -33.193  79.534  1.00  1.170          C  
ATOM  70156  HA  PRO J4573      82.189 -35.493  77.553  1.00  0.940          H  
ATOM  70157 1HB  PRO J4573      81.898 -35.852  80.578  1.00  1.400          H  
ATOM  70158 2HB  PRO J4573      83.219 -36.346  79.539  1.00  1.400          H  
ATOM  70159 1HG  PRO J4573      83.543 -34.103  80.927  1.00  1.400          H  
ATOM  70160 2HG  PRO J4573      84.069 -34.148  79.241  1.00  1.400          H  
ATOM  70161 1HD  PRO J4573      81.616 -32.859  80.430  1.00  1.400          H  
ATOM  70162 2HD  PRO J4573      82.646 -32.371  79.003  1.00  1.400          H  
ATOM  70163  N   LYS J4574      79.356 -36.024  79.262  1.00  0.630          N  
ATOM  70164  CA  LYS J4574      78.231 -36.963  79.287  1.00  0.610          C  
ATOM  70165  C   LYS J4574      77.480 -37.024  77.955  1.00  0.500          C  
ATOM  70166  O   LYS J4574      76.772 -37.992  77.668  1.00  0.510          O  
ATOM  70167  CB  LYS J4574      77.235 -36.565  80.382  1.00  0.860          C  
ATOM  70168  CG  LYS J4574      76.432 -35.281  80.082  1.00  0.860          C  
ATOM  70169  CD  LYS J4574      75.551 -34.878  81.250  1.00  0.860          C  
ATOM  70170  CE  LYS J4574      74.741 -33.627  80.924  1.00  0.860          C  
ATOM  70171  NZ  LYS J4574      73.892 -33.195  82.073  1.00  0.860          N  
ATOM  70172  H   LYS J4574      79.331 -35.191  79.864  1.00  0.760          H  
ATOM  70173  HA  LYS J4574      78.618 -37.960  79.499  1.00  0.730          H  
ATOM  70174 1HB  LYS J4574      76.525 -37.376  80.539  1.00  1.030          H  
ATOM  70175 2HB  LYS J4574      77.772 -36.410  81.317  1.00  1.030          H  
ATOM  70176 1HG  LYS J4574      77.099 -34.472  79.827  1.00  1.030          H  
ATOM  70177 2HG  LYS J4574      75.775 -35.458  79.232  1.00  1.030          H  
ATOM  70178 1HD  LYS J4574      74.870 -35.695  81.490  1.00  1.030          H  
ATOM  70179 2HD  LYS J4574      76.176 -34.677  82.121  1.00  1.030          H  
ATOM  70180 1HE  LYS J4574      75.428 -32.819  80.666  1.00  1.030          H  
ATOM  70181 2HE  LYS J4574      74.099 -33.832  80.068  1.00  1.030          H  
ATOM  70182 1HZ  LYS J4574      73.375 -32.365  81.817  1.00  1.030          H  
ATOM  70183 2HZ  LYS J4574      73.245 -33.932  82.315  1.00  1.030          H  
ATOM  70184 3HZ  LYS J4574      74.480 -32.990  82.870  1.00  1.030          H  
ATOM  70185  N   ALA J4575      77.612 -35.964  77.169  1.00  0.470          N  
ATOM  70186  CA  ALA J4575      76.923 -35.768  75.917  1.00  0.430          C  
ATOM  70187  C   ALA J4575      77.772 -36.130  74.715  1.00  0.520          C  
ATOM  70188  O   ALA J4575      77.330 -35.957  73.571  1.00  0.850          O  
ATOM  70189  CB  ALA J4575      76.496 -34.311  75.822  1.00  0.620          C  
ATOM  70190  H   ALA J4575      78.279 -35.246  77.442  1.00  0.560          H  
ATOM  70191  HA  ALA J4575      76.044 -36.410  75.914  1.00  0.520          H  
ATOM  70192 1HB  ALA J4575      75.945 -34.152  74.906  1.00  0.740          H  
ATOM  70193 2HB  ALA J4575      75.866 -34.064  76.674  1.00  0.740          H  
ATOM  70194 3HB  ALA J4575      77.386 -33.681  75.831  1.00  0.740          H  
ATOM  70195  N   ARG J4576      79.001 -36.599  74.932  1.00  0.500          N  
ATOM  70196  CA  ARG J4576      79.838 -36.820  73.773  1.00  0.480          C  
ATOM  70197  C   ARG J4576      79.218 -37.885  72.872  1.00  0.470          C  
ATOM  70198  O   ARG J4576      78.793 -38.947  73.334  1.00  0.510          O  
ATOM  70199  CB  ARG J4576      81.258 -37.205  74.194  1.00  0.680          C  
ATOM  70200  CG  ARG J4576      82.270 -37.378  73.043  1.00  0.680          C  
ATOM  70201  CD  ARG J4576      82.766 -36.061  72.451  1.00  0.680          C  
ATOM  70202  NE  ARG J4576      81.735 -35.449  71.618  1.00  0.680          N  
ATOM  70203  CZ  ARG J4576      81.798 -34.276  70.966  1.00  0.680          C  
ATOM  70204  NH1 ARG J4576      82.872 -33.526  70.929  1.00  0.680          N  
ATOM  70205  NH2 ARG J4576      80.740 -33.853  70.337  1.00  0.680          N  
ATOM  70206  H   ARG J4576      79.353 -36.778  75.879  1.00  0.600          H  
ATOM  70207  HA  ARG J4576      79.870 -35.880  73.239  1.00  0.580          H  
ATOM  70208 1HB  ARG J4576      81.648 -36.447  74.875  1.00  0.820          H  
ATOM  70209 2HB  ARG J4576      81.225 -38.148  74.748  1.00  0.820          H  
ATOM  70210 1HG  ARG J4576      83.142 -37.890  73.425  1.00  0.820          H  
ATOM  70211 2HG  ARG J4576      81.831 -37.977  72.252  1.00  0.820          H  
ATOM  70212 1HD  ARG J4576      83.016 -35.380  73.256  1.00  0.820          H  
ATOM  70213 2HD  ARG J4576      83.653 -36.216  71.844  1.00  0.820          H  
ATOM  70214  HE  ARG J4576      80.859 -35.935  71.556  1.00  0.820          H  
ATOM  70215 1HH1 ARG J4576      83.742 -33.797  71.376  1.00  0.820          H  
ATOM  70216 2HH1 ARG J4576      82.848 -32.653  70.404  1.00  0.820          H  
ATOM  70217 1HH2 ARG J4576      79.881 -34.371  70.367  1.00  0.820          H  
ATOM  70218 2HH2 ARG J4576      80.803 -32.955  69.828  1.00  0.820          H  
ATOM  70219  N   ARG J4577      79.166 -37.596  71.571  1.00  0.460          N  
ATOM  70220  CA  ARG J4577      78.537 -38.494  70.620  1.00  0.470          C  
ATOM  70221  C   ARG J4577      78.953 -38.178  69.196  1.00  0.440          C  
ATOM  70222  O   ARG J4577      79.536 -37.128  68.924  1.00  0.430          O  
ATOM  70223  CB  ARG J4577      77.037 -38.353  70.756  1.00  0.650          C  
ATOM  70224  CG  ARG J4577      76.548 -36.977  70.405  1.00  0.650          C  
ATOM  70225  CD  ARG J4577      75.196 -36.749  70.849  1.00  0.650          C  
ATOM  70226  NE  ARG J4577      74.699 -35.499  70.319  1.00  0.650          N  
ATOM  70227  CZ  ARG J4577      74.797 -34.290  70.927  1.00  0.650          C  
ATOM  70228  NH1 ARG J4577      75.386 -34.172  72.112  1.00  0.650          N  
ATOM  70229  NH2 ARG J4577      74.303 -33.212  70.330  1.00  0.650          N  
ATOM  70230  H   ARG J4577      79.523 -36.715  71.242  1.00  0.550          H  
ATOM  70231  HA  ARG J4577      78.826 -39.520  70.855  1.00  0.560          H  
ATOM  70232 1HB  ARG J4577      76.536 -39.056  70.096  1.00  0.780          H  
ATOM  70233 2HB  ARG J4577      76.725 -38.577  71.775  1.00  0.780          H  
ATOM  70234 1HG  ARG J4577      77.184 -36.226  70.866  1.00  0.780          H  
ATOM  70235 2HG  ARG J4577      76.564 -36.848  69.321  1.00  0.780          H  
ATOM  70236 1HD  ARG J4577      74.551 -37.543  70.544  1.00  0.780          H  
ATOM  70237 2HD  ARG J4577      75.184 -36.699  71.934  1.00  0.780          H  
ATOM  70238  HE  ARG J4577      74.299 -35.540  69.374  1.00  0.780          H  
ATOM  70239 1HH1 ARG J4577      75.815 -34.994  72.577  1.00  0.780          H  
ATOM  70240 2HH1 ARG J4577      75.452 -33.268  72.550  1.00  0.780          H  
ATOM  70241 1HH2 ARG J4577      73.851 -33.289  69.428  1.00  0.780          H  
ATOM  70242 2HH2 ARG J4577      74.373 -32.310  70.776  1.00  0.780          H  
ATOM  70243  N   ILE J4578      78.601 -39.068  68.287  1.00  0.430          N  
ATOM  70244  CA  ILE J4578      78.905 -38.894  66.875  1.00  0.390          C  
ATOM  70245  C   ILE J4578      77.661 -38.798  65.989  1.00  0.370          C  
ATOM  70246  O   ILE J4578      76.766 -39.624  66.110  1.00  0.390          O  
ATOM  70247  CB  ILE J4578      79.794 -40.049  66.410  1.00  0.560          C  
ATOM  70248  CG1 ILE J4578      81.089 -40.111  67.251  1.00  0.560          C  
ATOM  70249  CG2 ILE J4578      80.131 -39.865  65.036  1.00  0.560          C  
ATOM  70250  CD1 ILE J4578      81.081 -41.159  68.340  1.00  0.560          C  
ATOM  70251  H   ILE J4578      78.131 -39.919  68.613  1.00  0.520          H  
ATOM  70252  HA  ILE J4578      79.461 -37.964  66.754  1.00  0.470          H  
ATOM  70253  HB  ILE J4578      79.269 -40.998  66.536  1.00  0.670          H  
ATOM  70254 1HG1 ILE J4578      81.906 -40.319  66.607  1.00  0.670          H  
ATOM  70255 2HG1 ILE J4578      81.252 -39.136  67.710  1.00  0.670          H  
ATOM  70256 1HG2 ILE J4578      80.763 -40.681  64.757  1.00  0.670          H  
ATOM  70257 2HG2 ILE J4578      79.248 -39.856  64.399  1.00  0.670          H  
ATOM  70258 3HG2 ILE J4578      80.665 -38.916  64.941  1.00  0.670          H  
ATOM  70259 1HD1 ILE J4578      82.011 -41.123  68.870  1.00  0.670          H  
ATOM  70260 2HD1 ILE J4578      80.275 -40.970  69.029  1.00  0.670          H  
ATOM  70261 3HD1 ILE J4578      80.952 -42.148  67.898  1.00  0.670          H  
ATOM  70262  N   GLU J4579      77.590 -37.781  65.114  1.00  0.360          N  
ATOM  70263  CA  GLU J4579      76.448 -37.614  64.212  1.00  0.360          C  
ATOM  70264  C   GLU J4579      76.705 -38.181  62.819  1.00  0.360          C  
ATOM  70265  O   GLU J4579      77.535 -37.663  62.063  1.00  0.400          O  
ATOM  70266  CB  GLU J4579      76.106 -36.120  64.094  1.00  0.500          C  
ATOM  70267  CG  GLU J4579      74.901 -35.746  63.178  1.00  0.500          C  
ATOM  70268  CD  GLU J4579      74.645 -34.220  63.144  1.00  0.500          C  
ATOM  70269  OE1 GLU J4579      75.289 -33.541  63.911  1.00  0.500          O  
ATOM  70270  OE2 GLU J4579      73.851 -33.733  62.340  1.00  0.500          O  
ATOM  70271  H   GLU J4579      78.350 -37.102  65.039  1.00  0.430          H  
ATOM  70272  HA  GLU J4579      75.592 -38.136  64.627  1.00  0.430          H  
ATOM  70273 1HB  GLU J4579      75.907 -35.731  65.080  1.00  0.600          H  
ATOM  70274 2HB  GLU J4579      76.969 -35.597  63.731  1.00  0.600          H  
ATOM  70275 1HG  GLU J4579      75.085 -36.104  62.169  1.00  0.600          H  
ATOM  70276 2HG  GLU J4579      74.011 -36.253  63.561  1.00  0.600          H  
ATOM  70277  N   MET J4580      75.990 -39.242  62.463  1.00  0.350          N  
ATOM  70278  CA  MET J4580      76.156 -39.820  61.139  1.00  0.410          C  
ATOM  70279  C   MET J4580      75.102 -39.202  60.231  1.00  0.390          C  
ATOM  70280  O   MET J4580      73.899 -39.333  60.458  1.00  0.440          O  
ATOM  70281  CB  MET J4580      76.121 -41.350  61.183  1.00  0.550          C  
ATOM  70282  CG  MET J4580      77.330 -41.966  61.919  1.00  0.550          C  
ATOM  70283  SD  MET J4580      78.894 -41.655  60.996  1.00  0.550          S  
ATOM  70284  CE  MET J4580      80.174 -42.319  62.051  1.00  0.550          C  
ATOM  70285  H   MET J4580      75.330 -39.651  63.133  1.00  0.420          H  
ATOM  70286  HA  MET J4580      77.127 -39.526  60.746  1.00  0.490          H  
ATOM  70287 1HB  MET J4580      75.214 -41.679  61.699  1.00  0.660          H  
ATOM  70288 2HB  MET J4580      76.093 -41.750  60.170  1.00  0.660          H  
ATOM  70289 1HG  MET J4580      77.415 -41.518  62.912  1.00  0.660          H  
ATOM  70290 2HG  MET J4580      77.191 -43.044  62.038  1.00  0.660          H  
ATOM  70291 1HE  MET J4580      81.144 -42.189  61.579  1.00  0.660          H  
ATOM  70292 2HE  MET J4580      80.154 -41.825  62.991  1.00  0.660          H  
ATOM  70293 3HE  MET J4580      80.007 -43.336  62.210  1.00  0.660          H  
ATOM  70294  N   ARG J4581      75.558 -38.465  59.225  1.00  0.350          N  
ATOM  70295  CA  ARG J4581      74.670 -37.692  58.366  1.00  0.340          C  
ATOM  70296  C   ARG J4581      74.208 -38.404  57.092  1.00  0.320          C  
ATOM  70297  O   ARG J4581      73.463 -37.832  56.295  1.00  0.300          O  
ATOM  70298  CB  ARG J4581      75.376 -36.389  58.016  1.00  0.480          C  
ATOM  70299  CG  ARG J4581      75.624 -35.474  59.218  1.00  0.480          C  
ATOM  70300  CD  ARG J4581      76.467 -34.291  58.872  1.00  0.480          C  
ATOM  70301  NE  ARG J4581      75.836 -33.394  57.889  1.00  0.480          N  
ATOM  70302  CZ  ARG J4581      74.986 -32.391  58.178  1.00  0.480          C  
ATOM  70303  NH1 ARG J4581      74.654 -32.155  59.434  1.00  0.480          N  
ATOM  70304  NH2 ARG J4581      74.467 -31.643  57.202  1.00  0.480          N  
ATOM  70305  H   ARG J4581      76.573 -38.406  59.079  1.00  0.420          H  
ATOM  70306  HA  ARG J4581      73.790 -37.444  58.950  1.00  0.410          H  
ATOM  70307 1HB  ARG J4581      76.348 -36.599  57.570  1.00  0.580          H  
ATOM  70308 2HB  ARG J4581      74.784 -35.832  57.292  1.00  0.580          H  
ATOM  70309 1HG  ARG J4581      74.675 -35.130  59.619  1.00  0.580          H  
ATOM  70310 2HG  ARG J4581      76.155 -36.038  59.987  1.00  0.580          H  
ATOM  70311 1HD  ARG J4581      76.679 -33.726  59.775  1.00  0.580          H  
ATOM  70312 2HD  ARG J4581      77.399 -34.636  58.460  1.00  0.580          H  
ATOM  70313  HE  ARG J4581      76.088 -33.522  56.907  1.00  0.580          H  
ATOM  70314 1HH1 ARG J4581      75.009 -32.749  60.177  1.00  0.580          H  
ATOM  70315 2HH1 ARG J4581      74.006 -31.415  59.662  1.00  0.580          H  
ATOM  70316 1HH2 ARG J4581      74.688 -31.832  56.197  1.00  0.580          H  
ATOM  70317 2HH2 ARG J4581      73.820 -30.908  57.419  1.00  0.580          H  
ATOM  70318  N   PHE J4582      74.679 -39.633  56.878  1.00  0.330          N  
ATOM  70319  CA  PHE J4582      74.306 -40.393  55.683  1.00  0.310          C  
ATOM  70320  C   PHE J4582      72.897 -40.959  55.605  1.00  0.300          C  
ATOM  70321  O   PHE J4582      72.379 -41.001  54.502  1.00  0.310          O  
ATOM  70322  CB  PHE J4582      75.234 -41.604  55.392  1.00  0.440          C  
ATOM  70323  CG  PHE J4582      76.503 -41.329  54.686  1.00  0.440          C  
ATOM  70324  CD1 PHE J4582      77.681 -41.831  55.143  1.00  0.440          C  
ATOM  70325  CD2 PHE J4582      76.513 -40.589  53.541  1.00  0.440          C  
ATOM  70326  CE1 PHE J4582      78.833 -41.571  54.471  1.00  0.440          C  
ATOM  70327  CE2 PHE J4582      77.654 -40.308  52.879  1.00  0.440          C  
ATOM  70328  CZ  PHE J4582      78.822 -40.789  53.340  1.00  0.440          C  
ATOM  70329  H   PHE J4582      75.299 -40.031  57.568  1.00  0.400          H  
ATOM  70330  HA  PHE J4582      74.391 -39.701  54.851  1.00  0.370          H  
ATOM  70331 1HB  PHE J4582      75.493 -42.096  56.317  1.00  0.530          H  
ATOM  70332 2HB  PHE J4582      74.688 -42.335  54.801  1.00  0.530          H  
ATOM  70333  HD1 PHE J4582      77.700 -42.442  56.049  1.00  0.530          H  
ATOM  70334  HD2 PHE J4582      75.590 -40.215  53.161  1.00  0.530          H  
ATOM  70335  HE1 PHE J4582      79.758 -41.972  54.853  1.00  0.530          H  
ATOM  70336  HE2 PHE J4582      77.626 -39.699  51.972  1.00  0.530          H  
ATOM  70337  HZ  PHE J4582      79.744 -40.559  52.804  1.00  0.530          H  
ATOM  70338  N   PRO J4583      72.300 -41.524  56.668  1.00  0.320          N  
ATOM  70339  CA  PRO J4583      70.993 -42.167  56.657  1.00  0.330          C  
ATOM  70340  C   PRO J4583      69.848 -41.231  56.313  1.00  0.350          C  
ATOM  70341  O   PRO J4583      69.939 -40.025  56.570  1.00  0.370          O  
ATOM  70342  CB  PRO J4583      70.860 -42.678  58.105  1.00  0.490          C  
ATOM  70343  CG  PRO J4583      72.262 -42.729  58.650  1.00  0.490          C  
ATOM  70344  CD  PRO J4583      72.960 -41.583  57.997  1.00  0.490          C  
ATOM  70345  HA  PRO J4583      71.017 -42.991  55.937  1.00  0.400          H  
ATOM  70346 1HB  PRO J4583      70.224 -42.008  58.682  1.00  0.590          H  
ATOM  70347 2HB  PRO J4583      70.377 -43.657  58.107  1.00  0.590          H  
ATOM  70348 1HG  PRO J4583      72.236 -42.621  59.747  1.00  0.590          H  
ATOM  70349 2HG  PRO J4583      72.732 -43.695  58.443  1.00  0.590          H  
ATOM  70350 1HD  PRO J4583      72.761 -40.655  58.566  1.00  0.590          H  
ATOM  70351 2HD  PRO J4583      74.004 -41.844  57.951  1.00  0.590          H  
ATOM  70352  N   ASP J4584      68.773 -41.783  55.743  1.00  0.340          N  
ATOM  70353  CA  ASP J4584      67.551 -41.016  55.505  1.00  0.330          C  
ATOM  70354  C   ASP J4584      66.326 -41.863  55.901  1.00  0.360          C  
ATOM  70355  O   ASP J4584      66.407 -43.094  55.851  1.00  0.460          O  
ATOM  70356  CB  ASP J4584      67.474 -40.463  54.091  1.00  0.470          C  
ATOM  70357  CG  ASP J4584      67.306 -41.438  53.064  1.00  0.470          C  
ATOM  70358  OD1 ASP J4584      66.338 -42.144  53.156  1.00  0.470          O  
ATOM  70359  OD2 ASP J4584      68.048 -41.455  52.088  1.00  0.470          O  
ATOM  70360  H   ASP J4584      68.820 -42.782  55.500  1.00  0.410          H  
ATOM  70361  HA  ASP J4584      67.600 -40.167  56.143  1.00  0.400          H  
ATOM  70362 1HB  ASP J4584      66.703 -39.724  53.985  1.00  0.560          H  
ATOM  70363 2HB  ASP J4584      68.373 -39.948  53.920  1.00  0.560          H  
ATOM  70364  N   PRO J4585      65.168 -41.241  56.240  1.00  0.340          N  
ATOM  70365  CA  PRO J4585      63.927 -41.857  56.676  1.00  0.350          C  
ATOM  70366  C   PRO J4585      63.343 -42.942  55.772  1.00  0.340          C  
ATOM  70367  O   PRO J4585      62.410 -43.629  56.195  1.00  0.380          O  
ATOM  70368  CB  PRO J4585      62.973 -40.664  56.737  1.00  0.520          C  
ATOM  70369  CG  PRO J4585      63.822 -39.459  56.946  1.00  0.520          C  
ATOM  70370  CD  PRO J4585      65.036 -39.736  56.150  1.00  0.520          C  
ATOM  70371  HA  PRO J4585      64.086 -42.289  57.666  1.00  0.420          H  
ATOM  70372 1HB  PRO J4585      62.472 -40.618  55.778  1.00  0.630          H  
ATOM  70373 2HB  PRO J4585      62.215 -40.804  57.513  1.00  0.630          H  
ATOM  70374 1HG  PRO J4585      63.295 -38.553  56.584  1.00  0.630          H  
ATOM  70375 2HG  PRO J4585      64.028 -39.286  58.006  1.00  0.630          H  
ATOM  70376 1HD  PRO J4585      64.854 -39.408  55.113  1.00  0.630          H  
ATOM  70377 2HD  PRO J4585      65.820 -39.206  56.614  1.00  0.630          H  
ATOM  70378  N   ILE J4586      63.845 -43.109  54.536  1.00  0.320          N  
ATOM  70379  CA  ILE J4586      63.343 -44.147  53.628  1.00  0.330          C  
ATOM  70380  C   ILE J4586      63.603 -45.542  54.233  1.00  0.320          C  
ATOM  70381  O   ILE J4586      63.001 -46.540  53.837  1.00  0.350          O  
ATOM  70382  CB  ILE J4586      64.092 -44.020  52.276  1.00  0.460          C  
ATOM  70383  CG1 ILE J4586      63.352 -44.675  51.097  1.00  0.460          C  
ATOM  70384  CG2 ILE J4586      65.485 -44.758  52.400  1.00  0.460          C  
ATOM  70385  CD1 ILE J4586      63.888 -44.186  49.729  1.00  0.460          C  
ATOM  70386  H   ILE J4586      64.635 -42.539  54.180  1.00  0.380          H  
ATOM  70387  HA  ILE J4586      62.272 -44.009  53.484  1.00  0.400          H  
ATOM  70388  HB  ILE J4586      64.259 -42.984  52.068  1.00  0.550          H  
ATOM  70389 1HG1 ILE J4586      63.494 -45.756  51.156  1.00  0.550          H  
ATOM  70390 2HG1 ILE J4586      62.281 -44.463  51.161  1.00  0.550          H  
ATOM  70391 1HG2 ILE J4586      66.040 -44.652  51.504  1.00  0.550          H  
ATOM  70392 2HG2 ILE J4586      66.076 -44.355  53.211  1.00  0.550          H  
ATOM  70393 3HG2 ILE J4586      65.338 -45.797  52.576  1.00  0.550          H  
ATOM  70394 1HD1 ILE J4586      63.376 -44.670  48.946  1.00  0.550          H  
ATOM  70395 2HD1 ILE J4586      63.728 -43.138  49.641  1.00  0.550          H  
ATOM  70396 3HD1 ILE J4586      64.940 -44.384  49.630  1.00  0.550          H  
ATOM  70397  N   GLN J4587      64.572 -45.585  55.147  1.00  0.330          N  
ATOM  70398  CA  GLN J4587      65.072 -46.753  55.853  1.00  0.350          C  
ATOM  70399  C   GLN J4587      64.160 -47.313  56.930  1.00  0.350          C  
ATOM  70400  O   GLN J4587      63.338 -46.606  57.520  1.00  0.340          O  
ATOM  70401  CB  GLN J4587      66.366 -46.363  56.546  1.00  0.480          C  
ATOM  70402  CG  GLN J4587      66.113 -45.457  57.736  1.00  0.480          C  
ATOM  70403  CD  GLN J4587      67.324 -44.871  58.287  1.00  0.480          C  
ATOM  70404  OE1 GLN J4587      68.459 -45.221  57.960  1.00  0.480          O  
ATOM  70405  NE2 GLN J4587      67.125 -43.945  59.168  1.00  0.480          N  
ATOM  70406  H   GLN J4587      65.024 -44.692  55.370  1.00  0.400          H  
ATOM  70407  HA  GLN J4587      65.264 -47.534  55.120  1.00  0.420          H  
ATOM  70408 1HB  GLN J4587      66.890 -47.255  56.894  1.00  0.580          H  
ATOM  70409 2HB  GLN J4587      67.023 -45.840  55.844  1.00  0.580          H  
ATOM  70410 1HG  GLN J4587      65.429 -44.664  57.460  1.00  0.580          H  
ATOM  70411 2HG  GLN J4587      65.677 -46.050  58.537  1.00  0.580          H  
ATOM  70412 1HE2 GLN J4587      67.911 -43.508  59.603  1.00  0.580          H  
ATOM  70413 2HE2 GLN J4587      66.193 -43.680  59.413  1.00  0.580          H  
ATOM  70414  N   SER J4588      64.377 -48.582  57.243  1.00  0.360          N  
ATOM  70415  CA  SER J4588      63.751 -49.203  58.390  1.00  0.360          C  
ATOM  70416  C   SER J4588      64.640 -48.861  59.575  1.00  0.360          C  
ATOM  70417  O   SER J4588      65.821 -49.226  59.591  1.00  0.380          O  
ATOM  70418  CB  SER J4588      63.660 -50.695  58.212  1.00  0.500          C  
ATOM  70419  OG  SER J4588      63.178 -51.308  59.369  1.00  0.500          O  
ATOM  70420  H   SER J4588      65.025 -49.114  56.682  1.00  0.430          H  
ATOM  70421  HA  SER J4588      62.757 -48.780  58.542  1.00  0.430          H  
ATOM  70422 1HB  SER J4588      63.022 -50.934  57.368  1.00  0.600          H  
ATOM  70423 2HB  SER J4588      64.639 -51.074  57.987  1.00  0.600          H  
ATOM  70424  HG  SER J4588      62.978 -52.213  59.104  1.00  0.600          H  
ATOM  70425  N   GLY J4589      64.118 -48.119  60.554  1.00  0.350          N  
ATOM  70426  CA  GLY J4589      64.948 -47.670  61.676  1.00  0.350          C  
ATOM  70427  C   GLY J4589      65.609 -48.828  62.420  1.00  0.360          C  
ATOM  70428  O   GLY J4589      66.763 -48.737  62.836  1.00  0.370          O  
ATOM  70429  H   GLY J4589      63.147 -47.843  60.497  1.00  0.420          H  
ATOM  70430 1HA  GLY J4589      65.712 -46.988  61.303  1.00  0.420          H  
ATOM  70431 2HA  GLY J4589      64.333 -47.098  62.370  1.00  0.420          H  
ATOM  70432  N   TYR J4590      64.915 -49.953  62.523  1.00  0.350          N  
ATOM  70433  CA  TYR J4590      65.468 -51.101  63.220  1.00  0.360          C  
ATOM  70434  C   TYR J4590      66.701 -51.665  62.531  1.00  0.350          C  
ATOM  70435  O   TYR J4590      67.693 -52.020  63.194  1.00  0.330          O  
ATOM  70436  CB  TYR J4590      64.415 -52.196  63.314  1.00  0.500          C  
ATOM  70437  CG  TYR J4590      63.333 -51.920  64.300  1.00  0.500          C  
ATOM  70438  CD1 TYR J4590      62.052 -51.651  63.888  1.00  0.500          C  
ATOM  70439  CD2 TYR J4590      63.627 -51.915  65.631  1.00  0.500          C  
ATOM  70440  CE1 TYR J4590      61.113 -51.372  64.839  1.00  0.500          C  
ATOM  70441  CE2 TYR J4590      62.692 -51.647  66.548  1.00  0.500          C  
ATOM  70442  CZ  TYR J4590      61.461 -51.368  66.165  1.00  0.500          C  
ATOM  70443  OH  TYR J4590      60.550 -51.074  67.098  1.00  0.500          O  
ATOM  70444  H   TYR J4590      63.974 -49.984  62.158  1.00  0.420          H  
ATOM  70445  HA  TYR J4590      65.766 -50.789  64.221  1.00  0.430          H  
ATOM  70446 1HB  TYR J4590      63.957 -52.325  62.341  1.00  0.600          H  
ATOM  70447 2HB  TYR J4590      64.893 -53.118  63.572  1.00  0.600          H  
ATOM  70448  HD1 TYR J4590      61.788 -51.652  62.831  1.00  0.600          H  
ATOM  70449  HD2 TYR J4590      64.606 -52.095  65.953  1.00  0.600          H  
ATOM  70450  HE1 TYR J4590      60.105 -51.156  64.565  1.00  0.600          H  
ATOM  70451  HE2 TYR J4590      62.948 -51.625  67.599  1.00  0.600          H  
ATOM  70452  HH  TYR J4590      59.743 -50.785  66.670  1.00  0.600          H  
ATOM  70453  N   LEU J4591      66.661 -51.708  61.199  1.00  0.360          N  
ATOM  70454  CA  LEU J4591      67.736 -52.301  60.434  1.00  0.350          C  
ATOM  70455  C   LEU J4591      68.892 -51.339  60.299  1.00  0.350          C  
ATOM  70456  O   LEU J4591      70.047 -51.770  60.280  1.00  0.350          O  
ATOM  70457  CB  LEU J4591      67.254 -52.680  59.036  1.00  0.490          C  
ATOM  70458  CG  LEU J4591      66.127 -53.738  58.931  1.00  0.490          C  
ATOM  70459  CD1 LEU J4591      65.764 -53.906  57.448  1.00  0.490          C  
ATOM  70460  CD2 LEU J4591      66.560 -55.056  59.564  1.00  0.490          C  
ATOM  70461  H   LEU J4591      65.846 -51.334  60.721  1.00  0.430          H  
ATOM  70462  HA  LEU J4591      68.098 -53.180  60.961  1.00  0.420          H  
ATOM  70463 1HB  LEU J4591      66.919 -51.772  58.535  1.00  0.590          H  
ATOM  70464 2HB  LEU J4591      68.106 -53.069  58.499  1.00  0.590          H  
ATOM  70465  HG  LEU J4591      65.242 -53.381  59.447  1.00  0.590          H  
ATOM  70466 1HD1 LEU J4591      64.955 -54.634  57.341  1.00  0.590          H  
ATOM  70467 2HD1 LEU J4591      65.440 -52.963  57.030  1.00  0.590          H  
ATOM  70468 3HD1 LEU J4591      66.627 -54.240  56.898  1.00  0.590          H  
ATOM  70469 1HD2 LEU J4591      65.752 -55.775  59.462  1.00  0.590          H  
ATOM  70470 2HD2 LEU J4591      67.442 -55.429  59.063  1.00  0.590          H  
ATOM  70471 3HD2 LEU J4591      66.779 -54.924  60.619  1.00  0.590          H  
ATOM  70472  N   THR J4592      68.599 -50.037  60.221  1.00  0.340          N  
ATOM  70473  CA  THR J4592      69.673 -49.071  60.058  1.00  0.340          C  
ATOM  70474  C   THR J4592      70.439 -48.953  61.358  1.00  0.360          C  
ATOM  70475  O   THR J4592      71.669 -48.907  61.349  1.00  0.360          O  
ATOM  70476  CB  THR J4592      69.151 -47.675  59.639  1.00  0.480          C  
ATOM  70477  OG1 THR J4592      70.156 -47.013  58.915  1.00  0.480          O  
ATOM  70478  CG2 THR J4592      68.834 -46.770  60.837  1.00  0.480          C  
ATOM  70479  H   THR J4592      67.622 -49.729  60.203  1.00  0.410          H  
ATOM  70480  HA  THR J4592      70.354 -49.424  59.285  1.00  0.410          H  
ATOM  70481  HB  THR J4592      68.260 -47.802  59.021  1.00  0.570          H  
ATOM  70482  HG1 THR J4592      69.743 -46.221  58.504  1.00  0.570          H  
ATOM  70483 1HG2 THR J4592      68.500 -45.825  60.507  1.00  0.570          H  
ATOM  70484 2HG2 THR J4592      68.068 -47.203  61.444  1.00  0.570          H  
ATOM  70485 3HG2 THR J4592      69.725 -46.609  61.409  1.00  0.570          H  
ATOM  70486  N   PHE J4593      69.728 -48.946  62.495  1.00  0.360          N  
ATOM  70487  CA  PHE J4593      70.411 -48.813  63.755  1.00  0.370          C  
ATOM  70488  C   PHE J4593      71.242 -50.032  63.985  1.00  0.370          C  
ATOM  70489  O   PHE J4593      72.412 -49.923  64.377  1.00  0.380          O  
ATOM  70490  CB  PHE J4593      69.451 -48.625  64.902  1.00  0.510          C  
ATOM  70491  CG  PHE J4593      68.785 -47.286  64.997  1.00  0.510          C  
ATOM  70492  CD1 PHE J4593      69.168 -46.163  64.239  1.00  0.510          C  
ATOM  70493  CD2 PHE J4593      67.790 -47.128  65.898  1.00  0.510          C  
ATOM  70494  CE1 PHE J4593      68.535 -44.971  64.397  1.00  0.510          C  
ATOM  70495  CE2 PHE J4593      67.180 -45.938  66.040  1.00  0.510          C  
ATOM  70496  CZ  PHE J4593      67.545 -44.863  65.294  1.00  0.510          C  
ATOM  70497  H   PHE J4593      68.705 -48.970  62.470  1.00  0.430          H  
ATOM  70498  HA  PHE J4593      71.096 -47.975  63.706  1.00  0.440          H  
ATOM  70499 1HB  PHE J4593      68.669 -49.385  64.842  1.00  0.620          H  
ATOM  70500 2HB  PHE J4593      69.977 -48.782  65.791  1.00  0.620          H  
ATOM  70501  HD1 PHE J4593      69.964 -46.222  63.527  1.00  0.620          H  
ATOM  70502  HD2 PHE J4593      67.487 -47.975  66.518  1.00  0.620          H  
ATOM  70503  HE1 PHE J4593      68.827 -44.111  63.808  1.00  0.620          H  
ATOM  70504  HE2 PHE J4593      66.407 -45.844  66.749  1.00  0.620          H  
ATOM  70505  HZ  PHE J4593      67.048 -43.928  65.425  1.00  0.620          H  
ATOM  70506  N   THR J4594      70.691 -51.203  63.661  1.00  0.370          N  
ATOM  70507  CA  THR J4594      71.458 -52.406  63.792  1.00  0.380          C  
ATOM  70508  C   THR J4594      72.698 -52.345  62.932  1.00  0.380          C  
ATOM  70509  O   THR J4594      73.796 -52.551  63.432  1.00  0.380          O  
ATOM  70510  CB  THR J4594      70.653 -53.641  63.372  1.00  0.530          C  
ATOM  70511  OG1 THR J4594      69.531 -53.808  64.242  1.00  0.530          O  
ATOM  70512  CG2 THR J4594      71.567 -54.884  63.378  1.00  0.530          C  
ATOM  70513  H   THR J4594      69.718 -51.276  63.355  1.00  0.440          H  
ATOM  70514  HA  THR J4594      71.765 -52.513  64.835  1.00  0.460          H  
ATOM  70515  HB  THR J4594      70.268 -53.493  62.365  1.00  0.630          H  
ATOM  70516  HG1 THR J4594      68.853 -53.120  64.034  1.00  0.630          H  
ATOM  70517 1HG2 THR J4594      70.999 -55.747  63.079  1.00  0.630          H  
ATOM  70518 2HG2 THR J4594      72.395 -54.761  62.686  1.00  0.630          H  
ATOM  70519 3HG2 THR J4594      71.965 -55.032  64.349  1.00  0.630          H  
ATOM  70520  N   ALA J4595      72.553 -52.023  61.638  1.00  0.370          N  
ATOM  70521  CA  ALA J4595      73.710 -52.035  60.757  1.00  0.370          C  
ATOM  70522  C   ALA J4595      74.794 -51.067  61.208  1.00  0.370          C  
ATOM  70523  O   ALA J4595      75.987 -51.401  61.150  1.00  0.380          O  
ATOM  70524  CB  ALA J4595      73.286 -51.708  59.331  1.00  0.520          C  
ATOM  70525  H   ALA J4595      71.628 -51.824  61.253  1.00  0.440          H  
ATOM  70526  HA  ALA J4595      74.127 -53.029  60.790  1.00  0.440          H  
ATOM  70527 1HB  ALA J4595      74.147 -51.755  58.668  1.00  0.620          H  
ATOM  70528 2HB  ALA J4595      72.533 -52.427  59.006  1.00  0.620          H  
ATOM  70529 3HB  ALA J4595      72.858 -50.703  59.308  1.00  0.620          H  
ATOM  70530  N   LEU J4596      74.399 -49.877  61.674  1.00  0.370          N  
ATOM  70531  CA  LEU J4596      75.380 -48.919  62.134  1.00  0.370          C  
ATOM  70532  C   LEU J4596      76.098 -49.443  63.365  1.00  0.380          C  
ATOM  70533  O   LEU J4596      77.329 -49.428  63.427  1.00  0.390          O  
ATOM  70534  CB  LEU J4596      74.682 -47.590  62.482  1.00  0.520          C  
ATOM  70535  CG  LEU J4596      74.144 -46.719  61.305  1.00  0.520          C  
ATOM  70536  CD1 LEU J4596      73.171 -45.633  61.846  1.00  0.520          C  
ATOM  70537  CD2 LEU J4596      75.331 -46.018  60.621  1.00  0.520          C  
ATOM  70538  H   LEU J4596      73.404 -49.630  61.672  1.00  0.440          H  
ATOM  70539  HA  LEU J4596      76.113 -48.769  61.346  1.00  0.440          H  
ATOM  70540 1HB  LEU J4596      73.836 -47.819  63.132  1.00  0.620          H  
ATOM  70541 2HB  LEU J4596      75.395 -46.984  63.033  1.00  0.620          H  
ATOM  70542  HG  LEU J4596      73.613 -47.355  60.592  1.00  0.620          H  
ATOM  70543 1HD1 LEU J4596      72.803 -45.034  61.015  1.00  0.620          H  
ATOM  70544 2HD1 LEU J4596      72.329 -46.119  62.339  1.00  0.620          H  
ATOM  70545 3HD1 LEU J4596      73.685 -44.987  62.552  1.00  0.620          H  
ATOM  70546 1HD2 LEU J4596      74.964 -45.407  59.797  1.00  0.620          H  
ATOM  70547 2HD2 LEU J4596      75.846 -45.380  61.344  1.00  0.620          H  
ATOM  70548 3HD2 LEU J4596      76.024 -46.746  60.246  1.00  0.620          H  
ATOM  70549  N   MET J4597      75.355 -49.967  64.339  1.00  0.390          N  
ATOM  70550  CA  MET J4597      76.028 -50.430  65.530  1.00  0.400          C  
ATOM  70551  C   MET J4597      76.922 -51.618  65.233  1.00  0.420          C  
ATOM  70552  O   MET J4597      78.028 -51.695  65.760  1.00  0.430          O  
ATOM  70553  CB  MET J4597      75.062 -50.751  66.651  1.00  0.560          C  
ATOM  70554  CG  MET J4597      75.786 -51.133  67.936  1.00  0.560          C  
ATOM  70555  SD  MET J4597      74.759 -51.460  69.306  1.00  0.560          S  
ATOM  70556  CE  MET J4597      74.167 -53.040  68.921  1.00  0.560          C  
ATOM  70557  H   MET J4597      74.332 -50.002  64.267  1.00  0.470          H  
ATOM  70558  HA  MET J4597      76.671 -49.622  65.882  1.00  0.480          H  
ATOM  70559 1HB  MET J4597      74.464 -49.893  66.843  1.00  0.670          H  
ATOM  70560 2HB  MET J4597      74.399 -51.557  66.330  1.00  0.670          H  
ATOM  70561 1HG  MET J4597      76.359 -52.023  67.748  1.00  0.670          H  
ATOM  70562 2HG  MET J4597      76.470 -50.329  68.208  1.00  0.670          H  
ATOM  70563 1HE  MET J4597      73.497 -53.353  69.709  1.00  0.670          H  
ATOM  70564 2HE  MET J4597      73.636 -53.008  67.984  1.00  0.670          H  
ATOM  70565 3HE  MET J4597      74.998 -53.743  68.846  1.00  0.670          H  
ATOM  70566  N   MET J4598      76.467 -52.556  64.400  1.00  0.410          N  
ATOM  70567  CA  MET J4598      77.278 -53.732  64.134  1.00  0.420          C  
ATOM  70568  C   MET J4598      78.610 -53.322  63.495  1.00  0.430          C  
ATOM  70569  O   MET J4598      79.669 -53.834  63.878  1.00  0.450          O  
ATOM  70570  CB  MET J4598      76.526 -54.688  63.215  1.00  0.580          C  
ATOM  70571  CG  MET J4598      75.272 -55.383  63.817  1.00  0.580          C  
ATOM  70572  SD  MET J4598      75.560 -56.415  65.236  1.00  0.580          S  
ATOM  70573  CE  MET J4598      76.443 -57.823  64.567  1.00  0.580          C  
ATOM  70574  H   MET J4598      75.541 -52.462  63.979  1.00  0.490          H  
ATOM  70575  HA  MET J4598      77.494 -54.228  65.078  1.00  0.500          H  
ATOM  70576 1HB  MET J4598      76.182 -54.118  62.354  1.00  0.700          H  
ATOM  70577 2HB  MET J4598      77.198 -55.439  62.847  1.00  0.700          H  
ATOM  70578 1HG  MET J4598      74.576 -54.635  64.123  1.00  0.700          H  
ATOM  70579 2HG  MET J4598      74.795 -55.989  63.046  1.00  0.700          H  
ATOM  70580 1HE  MET J4598      76.640 -58.533  65.361  1.00  0.700          H  
ATOM  70581 2HE  MET J4598      75.850 -58.311  63.801  1.00  0.700          H  
ATOM  70582 3HE  MET J4598      77.381 -57.500  64.142  1.00  0.700          H  
ATOM  70583  N   ALA J4599      78.578 -52.382  62.535  1.00  0.430          N  
ATOM  70584  CA  ALA J4599      79.822 -51.922  61.921  1.00  0.440          C  
ATOM  70585  C   ALA J4599      80.709 -51.228  62.935  1.00  0.440          C  
ATOM  70586  O   ALA J4599      81.927 -51.434  62.958  1.00  0.460          O  
ATOM  70587  CB  ALA J4599      79.534 -50.977  60.806  1.00  0.610          C  
ATOM  70588  H   ALA J4599      77.676 -52.007  62.216  1.00  0.520          H  
ATOM  70589  HA  ALA J4599      80.358 -52.788  61.535  1.00  0.530          H  
ATOM  70590 1HB  ALA J4599      80.462 -50.645  60.361  1.00  0.730          H  
ATOM  70591 2HB  ALA J4599      78.931 -51.455  60.066  1.00  0.730          H  
ATOM  70592 3HB  ALA J4599      78.996 -50.139  61.204  1.00  0.730          H  
ATOM  70593  N   GLY J4600      80.095 -50.418  63.791  1.00  0.440          N  
ATOM  70594  CA  GLY J4600      80.794 -49.668  64.807  1.00  0.450          C  
ATOM  70595  C   GLY J4600      81.531 -50.590  65.770  1.00  0.450          C  
ATOM  70596  O   GLY J4600      82.705 -50.366  66.091  1.00  0.450          O  
ATOM  70597  H   GLY J4600      79.084 -50.266  63.706  1.00  0.530          H  
ATOM  70598 1HA  GLY J4600      81.489 -48.972  64.338  1.00  0.540          H  
ATOM  70599 2HA  GLY J4600      80.058 -49.086  65.331  1.00  0.540          H  
ATOM  70600  N   LEU J4601      80.824 -51.607  66.257  1.00  0.450          N  
ATOM  70601  CA  LEU J4601      81.375 -52.598  67.163  1.00  0.460          C  
ATOM  70602  C   LEU J4601      82.489 -53.373  66.496  1.00  0.460          C  
ATOM  70603  O   LEU J4601      83.473 -53.699  67.159  1.00  0.470          O  
ATOM  70604  CB  LEU J4601      80.266 -53.521  67.640  1.00  0.640          C  
ATOM  70605  CG  LEU J4601      79.525 -53.101  68.936  1.00  0.640          C  
ATOM  70606  CD1 LEU J4601      79.145 -51.588  68.885  1.00  0.640          C  
ATOM  70607  CD2 LEU J4601      78.287 -54.005  69.021  1.00  0.640          C  
ATOM  70608  H   LEU J4601      79.844 -51.694  65.976  1.00  0.540          H  
ATOM  70609  HA  LEU J4601      81.804 -52.090  68.022  1.00  0.550          H  
ATOM  70610 1HB  LEU J4601      79.528 -53.602  66.840  1.00  0.770          H  
ATOM  70611 2HB  LEU J4601      80.693 -54.510  67.808  1.00  0.770          H  
ATOM  70612  HG  LEU J4601      80.142 -53.248  69.805  1.00  0.770          H  
ATOM  70613 1HD1 LEU J4601      78.609 -51.305  69.767  1.00  0.770          H  
ATOM  70614 2HD1 LEU J4601      80.033 -50.975  68.826  1.00  0.770          H  
ATOM  70615 3HD1 LEU J4601      78.545 -51.394  68.041  1.00  0.770          H  
ATOM  70616 1HD2 LEU J4601      77.705 -53.790  69.875  1.00  0.770          H  
ATOM  70617 2HD2 LEU J4601      77.670 -53.867  68.136  1.00  0.770          H  
ATOM  70618 3HD2 LEU J4601      78.616 -55.028  69.076  1.00  0.770          H  
ATOM  70619  N   ASP J4602      82.366 -53.681  65.190  1.00  0.460          N  
ATOM  70620  CA  ASP J4602      83.467 -54.373  64.532  1.00  0.460          C  
ATOM  70621  C   ASP J4602      84.674 -53.429  64.542  1.00  0.460          C  
ATOM  70622  O   ASP J4602      85.794 -53.838  64.855  1.00  0.460          O  
ATOM  70623  CB  ASP J4602      83.139 -54.773  63.094  1.00  0.640          C  
ATOM  70624  CG  ASP J4602      84.163 -55.788  62.568  1.00  0.640          C  
ATOM  70625  OD1 ASP J4602      84.048 -56.941  62.932  1.00  0.640          O  
ATOM  70626  OD2 ASP J4602      85.087 -55.405  61.877  1.00  0.640          O  
ATOM  70627  H   ASP J4602      81.497 -53.480  64.683  1.00  0.550          H  
ATOM  70628  HA  ASP J4602      83.714 -55.270  65.097  1.00  0.550          H  
ATOM  70629 1HB  ASP J4602      82.137 -55.202  63.053  1.00  0.770          H  
ATOM  70630 2HB  ASP J4602      83.142 -53.885  62.452  1.00  0.770          H  
ATOM  70631  N   GLY J4603      84.419 -52.128  64.311  1.00  0.450          N  
ATOM  70632  CA  GLY J4603      85.448 -51.098  64.346  1.00  0.460          C  
ATOM  70633  C   GLY J4603      86.205 -51.180  65.658  1.00  0.470          C  
ATOM  70634  O   GLY J4603      87.441 -51.205  65.683  1.00  0.470          O  
ATOM  70635  H   GLY J4603      83.472 -51.857  64.030  1.00  0.540          H  
ATOM  70636 1HA  GLY J4603      86.118 -51.217  63.502  1.00  0.550          H  
ATOM  70637 2HA  GLY J4603      84.978 -50.121  64.269  1.00  0.550          H  
ATOM  70638  N   ILE J4604      85.465 -51.224  66.765  1.00  0.480          N  
ATOM  70639  CA  ILE J4604      86.079 -51.331  68.079  1.00  0.490          C  
ATOM  70640  C   ILE J4604      86.842 -52.648  68.247  1.00  0.510          C  
ATOM  70641  O   ILE J4604      88.009 -52.637  68.641  1.00  0.510          O  
ATOM  70642  CB  ILE J4604      85.020 -51.175  69.196  1.00  0.680          C  
ATOM  70643  CG1 ILE J4604      84.484 -49.701  69.187  1.00  0.680          C  
ATOM  70644  CG2 ILE J4604      85.618 -51.558  70.560  1.00  0.680          C  
ATOM  70645  CD1 ILE J4604      83.228 -49.456  70.023  1.00  0.680          C  
ATOM  70646  H   ILE J4604      84.447 -51.146  66.656  1.00  0.580          H  
ATOM  70647  HA  ILE J4604      86.792 -50.529  68.197  1.00  0.590          H  
ATOM  70648  HB  ILE J4604      84.174 -51.827  68.981  1.00  0.820          H  
ATOM  70649 1HG1 ILE J4604      85.274 -49.040  69.552  1.00  0.820          H  
ATOM  70650 2HG1 ILE J4604      84.261 -49.425  68.155  1.00  0.820          H  
ATOM  70651 1HG2 ILE J4604      84.871 -51.452  71.336  1.00  0.820          H  
ATOM  70652 2HG2 ILE J4604      85.958 -52.591  70.555  1.00  0.820          H  
ATOM  70653 3HG2 ILE J4604      86.461 -50.910  70.769  1.00  0.820          H  
ATOM  70654 1HD1 ILE J4604      82.946 -48.411  69.938  1.00  0.820          H  
ATOM  70655 2HD1 ILE J4604      82.418 -50.081  69.651  1.00  0.820          H  
ATOM  70656 3HD1 ILE J4604      83.413 -49.686  71.064  1.00  0.820          H  
ATOM  70657  N   LYS J4605      86.220 -53.784  67.922  1.00  0.510          N  
ATOM  70658  CA  LYS J4605      86.876 -55.079  68.115  1.00  0.520          C  
ATOM  70659  C   LYS J4605      88.175 -55.234  67.348  1.00  0.530          C  
ATOM  70660  O   LYS J4605      89.147 -55.784  67.869  1.00  0.550          O  
ATOM  70661  CB  LYS J4605      85.965 -56.242  67.724  1.00  0.720          C  
ATOM  70662  CG  LYS J4605      84.812 -56.519  68.667  1.00  0.720          C  
ATOM  70663  CD  LYS J4605      84.002 -57.711  68.176  1.00  0.720          C  
ATOM  70664  CE  LYS J4605      82.895 -58.111  69.147  1.00  0.720          C  
ATOM  70665  NZ  LYS J4605      82.149 -59.305  68.644  1.00  0.720          N  
ATOM  70666  H   LYS J4605      85.265 -53.743  67.561  1.00  0.610          H  
ATOM  70667  HA  LYS J4605      87.110 -55.174  69.174  1.00  0.620          H  
ATOM  70668 1HB  LYS J4605      85.540 -56.036  66.736  1.00  0.870          H  
ATOM  70669 2HB  LYS J4605      86.559 -57.150  67.635  1.00  0.870          H  
ATOM  70670 1HG  LYS J4605      85.187 -56.707  69.672  1.00  0.870          H  
ATOM  70671 2HG  LYS J4605      84.172 -55.647  68.688  1.00  0.870          H  
ATOM  70672 1HD  LYS J4605      83.546 -57.457  67.216  1.00  0.870          H  
ATOM  70673 2HD  LYS J4605      84.664 -58.563  68.027  1.00  0.870          H  
ATOM  70674 1HE  LYS J4605      83.340 -58.352  70.112  1.00  0.870          H  
ATOM  70675 2HE  LYS J4605      82.196 -57.282  69.275  1.00  0.870          H  
ATOM  70676 1HZ  LYS J4605      81.427 -59.582  69.297  1.00  0.870          H  
ATOM  70677 2HZ  LYS J4605      81.723 -59.082  67.740  1.00  0.870          H  
ATOM  70678 3HZ  LYS J4605      82.793 -60.075  68.528  1.00  0.870          H  
ATOM  70679  N   ASN J4606      88.207 -54.732  66.121  1.00  0.520          N  
ATOM  70680  CA  ASN J4606      89.386 -54.838  65.284  1.00  0.540          C  
ATOM  70681  C   ASN J4606      90.264 -53.594  65.329  1.00  0.540          C  
ATOM  70682  O   ASN J4606      91.205 -53.472  64.543  1.00  0.560          O  
ATOM  70683  CB  ASN J4606      88.971 -55.183  63.862  1.00  0.750          C  
ATOM  70684  CG  ASN J4606      88.475 -56.611  63.735  1.00  0.750          C  
ATOM  70685  OD1 ASN J4606      89.098 -57.519  64.311  1.00  0.750          O  
ATOM  70686  ND2 ASN J4606      87.393 -56.848  63.017  1.00  0.750          N  
ATOM  70687  H   ASN J4606      87.357 -54.308  65.734  1.00  0.620          H  
ATOM  70688  HA  ASN J4606      89.993 -55.660  65.663  1.00  0.650          H  
ATOM  70689 1HB  ASN J4606      88.168 -54.512  63.548  1.00  0.900          H  
ATOM  70690 2HB  ASN J4606      89.810 -55.039  63.190  1.00  0.900          H  
ATOM  70691 1HD2 ASN J4606      87.045 -57.779  62.930  1.00  0.900          H  
ATOM  70692 2HD2 ASN J4606      86.857 -56.107  62.551  1.00  0.900          H  
ATOM  70693  N   GLN J4607      89.966 -52.667  66.243  1.00  0.540          N  
ATOM  70694  CA  GLN J4607      90.733 -51.441  66.396  1.00  0.550          C  
ATOM  70695  C   GLN J4607      90.957 -50.723  65.069  1.00  0.540          C  
ATOM  70696  O   GLN J4607      92.094 -50.403  64.714  1.00  0.570          O  
ATOM  70697  CB  GLN J4607      92.065 -51.731  67.088  1.00  0.770          C  
ATOM  70698  CG  GLN J4607      91.884 -52.340  68.464  1.00  0.770          C  
ATOM  70699  CD  GLN J4607      93.170 -52.475  69.247  1.00  0.770          C  
ATOM  70700  OE1 GLN J4607      94.157 -51.769  69.011  1.00  0.770          O  
ATOM  70701  NE2 GLN J4607      93.168 -53.390  70.206  1.00  0.770          N  
ATOM  70702  H   GLN J4607      89.186 -52.815  66.889  1.00  0.650          H  
ATOM  70703  HA  GLN J4607      90.154 -50.782  67.033  1.00  0.660          H  
ATOM  70704 1HB  GLN J4607      92.651 -52.420  66.484  1.00  0.920          H  
ATOM  70705 2HB  GLN J4607      92.635 -50.811  67.183  1.00  0.920          H  
ATOM  70706 1HG  GLN J4607      91.184 -51.740  69.022  1.00  0.920          H  
ATOM  70707 2HG  GLN J4607      91.469 -53.340  68.334  1.00  0.920          H  
ATOM  70708 1HE2 GLN J4607      93.985 -53.533  70.767  1.00  0.920          H  
ATOM  70709 2HE2 GLN J4607      92.345 -53.941  70.367  1.00  0.920          H  
ATOM  70710  N   ILE J4608      89.881 -50.479  64.329  1.00  0.510          N  
ATOM  70711  CA  ILE J4608      90.006 -49.847  63.027  1.00  0.500          C  
ATOM  70712  C   ILE J4608      90.122 -48.350  63.151  1.00  0.510          C  
ATOM  70713  O   ILE J4608      89.184 -47.682  63.561  1.00  0.550          O  
ATOM  70714  CB  ILE J4608      88.754 -50.154  62.163  1.00  0.700          C  
ATOM  70715  CG1 ILE J4608      88.536 -51.705  62.014  1.00  0.700          C  
ATOM  70716  CG2 ILE J4608      88.795 -49.437  60.795  1.00  0.700          C  
ATOM  70717  CD1 ILE J4608      89.672 -52.494  61.388  1.00  0.700          C  
ATOM  70718  H   ILE J4608      88.972 -50.763  64.702  1.00  0.610          H  
ATOM  70719  HA  ILE J4608      90.905 -50.215  62.539  1.00  0.600          H  
ATOM  70720  HB  ILE J4608      87.884 -49.778  62.701  1.00  0.840          H  
ATOM  70721 1HG1 ILE J4608      88.351 -52.122  63.005  1.00  0.840          H  
ATOM  70722 2HG1 ILE J4608      87.646 -51.862  61.405  1.00  0.840          H  
ATOM  70723 1HG2 ILE J4608      87.876 -49.644  60.257  1.00  0.840          H  
ATOM  70724 2HG2 ILE J4608      88.880 -48.358  60.934  1.00  0.840          H  
ATOM  70725 3HG2 ILE J4608      89.643 -49.781  60.212  1.00  0.840          H  
ATOM  70726 1HD1 ILE J4608      89.386 -53.542  61.342  1.00  0.840          H  
ATOM  70727 2HD1 ILE J4608      89.873 -52.137  60.385  1.00  0.840          H  
ATOM  70728 3HD1 ILE J4608      90.572 -52.400  61.998  1.00  0.840          H  
ATOM  70729  N   ASP J4609      91.254 -47.799  62.756  1.00  0.620          N  
ATOM  70730  CA  ASP J4609      91.395 -46.364  62.869  1.00  0.700          C  
ATOM  70731  C   ASP J4609      90.643 -45.669  61.733  1.00  0.620          C  
ATOM  70732  O   ASP J4609      90.640 -46.171  60.605  1.00  0.660          O  
ATOM  70733  CB  ASP J4609      92.864 -45.930  62.845  1.00  0.950          C  
ATOM  70734  CG  ASP J4609      93.673 -46.253  64.137  1.00  0.950          C  
ATOM  70735  OD1 ASP J4609      93.104 -46.517  65.194  1.00  0.950          O  
ATOM  70736  OD2 ASP J4609      94.872 -46.207  64.040  1.00  0.950          O  
ATOM  70737  H   ASP J4609      92.013 -48.381  62.429  1.00  0.740          H  
ATOM  70738  HA  ASP J4609      90.986 -46.085  63.831  1.00  0.840          H  
ATOM  70739 1HB  ASP J4609      93.361 -46.417  62.007  1.00  1.140          H  
ATOM  70740 2HB  ASP J4609      92.918 -44.851  62.656  1.00  1.140          H  
ATOM  70741  N   PRO J4610      90.003 -44.524  61.992  1.00  0.540          N  
ATOM  70742  CA  PRO J4610      89.403 -43.658  61.015  1.00  0.550          C  
ATOM  70743  C   PRO J4610      90.599 -42.971  60.403  1.00  0.720          C  
ATOM  70744  O   PRO J4610      91.680 -43.020  60.996  1.00  1.760          O  
ATOM  70745  CB  PRO J4610      88.525 -42.722  61.852  1.00  0.830          C  
ATOM  70746  CG  PRO J4610      89.255 -42.624  63.168  1.00  0.830          C  
ATOM  70747  CD  PRO J4610      89.893 -44.012  63.375  1.00  0.830          C  
ATOM  70748  HA  PRO J4610      88.837 -44.244  60.276  1.00  0.660          H  
ATOM  70749 1HB  PRO J4610      88.433 -41.745  61.349  1.00  0.990          H  
ATOM  70750 2HB  PRO J4610      87.513 -43.136  61.953  1.00  0.990          H  
ATOM  70751 1HG  PRO J4610      90.007 -41.815  63.121  1.00  0.990          H  
ATOM  70752 2HG  PRO J4610      88.543 -42.358  63.966  1.00  0.990          H  
ATOM  70753 1HD  PRO J4610      90.888 -43.866  63.824  1.00  0.990          H  
ATOM  70754 2HD  PRO J4610      89.249 -44.665  63.974  1.00  0.990          H  
ATOM  70755  N   GLY J4611      90.451 -42.336  59.271  1.00  0.710          N  
ATOM  70756  CA  GLY J4611      91.576 -41.587  58.749  1.00  0.590          C  
ATOM  70757  C   GLY J4611      91.652 -40.248  59.460  1.00  0.570          C  
ATOM  70758  O   GLY J4611      90.919 -39.997  60.419  1.00  0.610          O  
ATOM  70759  H   GLY J4611      89.569 -42.333  58.783  1.00  0.850          H  
ATOM  70760 1HA  GLY J4611      92.500 -42.146  58.899  1.00  0.710          H  
ATOM  70761 2HA  GLY J4611      91.453 -41.432  57.677  1.00  0.710          H  
ATOM  70762  N   ALA J4612      92.548 -39.386  59.002  1.00  0.550          N  
ATOM  70763  CA  ALA J4612      92.702 -38.087  59.626  1.00  0.530          C  
ATOM  70764  C   ALA J4612      91.400 -37.293  59.476  1.00  0.520          C  
ATOM  70765  O   ALA J4612      90.710 -37.473  58.470  1.00  0.550          O  
ATOM  70766  CB  ALA J4612      93.847 -37.314  58.996  1.00  0.750          C  
ATOM  70767  H   ALA J4612      93.125 -39.642  58.214  1.00  0.660          H  
ATOM  70768  HA  ALA J4612      92.937 -38.255  60.665  1.00  0.640          H  
ATOM  70769 1HB  ALA J4612      93.951 -36.348  59.493  1.00  0.900          H  
ATOM  70770 2HB  ALA J4612      94.772 -37.877  59.101  1.00  0.900          H  
ATOM  70771 3HB  ALA J4612      93.637 -37.152  57.940  1.00  0.900          H  
ATOM  70772  N   PRO J4613      91.021 -36.451  60.458  1.00  0.500          N  
ATOM  70773  CA  PRO J4613      89.907 -35.528  60.393  1.00  0.500          C  
ATOM  70774  C   PRO J4613      90.125 -34.549  59.247  1.00  0.490          C  
ATOM  70775  O   PRO J4613      91.268 -34.225  58.919  1.00  0.570          O  
ATOM  70776  CB  PRO J4613      89.955 -34.815  61.752  1.00  0.750          C  
ATOM  70777  CG  PRO J4613      90.668 -35.776  62.668  1.00  0.750          C  
ATOM  70778  CD  PRO J4613      91.676 -36.490  61.791  1.00  0.750          C  
ATOM  70779  HA  PRO J4613      88.983 -36.102  60.263  1.00  0.600          H  
ATOM  70780 1HB  PRO J4613      90.467 -33.847  61.654  1.00  0.900          H  
ATOM  70781 2HB  PRO J4613      88.926 -34.600  62.089  1.00  0.900          H  
ATOM  70782 1HG  PRO J4613      91.143 -35.229  63.495  1.00  0.900          H  
ATOM  70783 2HG  PRO J4613      89.940 -36.465  63.125  1.00  0.900          H  
ATOM  70784 1HD  PRO J4613      92.646 -35.971  61.775  1.00  0.900          H  
ATOM  70785 2HD  PRO J4613      91.735 -37.514  62.186  1.00  0.900          H  
ATOM  70786  N   SER J4614      89.036 -34.062  58.676  1.00  0.460          N  
ATOM  70787  CA  SER J4614      89.102 -33.103  57.573  1.00  0.540          C  
ATOM  70788  C   SER J4614      88.277 -31.828  57.799  1.00  0.630          C  
ATOM  70789  O   SER J4614      87.079 -31.758  57.513  1.00  1.200          O  
ATOM  70790  CB  SER J4614      88.665 -33.774  56.295  1.00  0.720          C  
ATOM  70791  OG  SER J4614      88.678 -32.858  55.261  1.00  0.720          O  
ATOM  70792  H   SER J4614      88.136 -34.406  59.019  1.00  0.550          H  
ATOM  70793  HA  SER J4614      90.143 -32.799  57.455  1.00  0.650          H  
ATOM  70794 1HB  SER J4614      89.338 -34.601  56.068  1.00  0.870          H  
ATOM  70795 2HB  SER J4614      87.663 -34.182  56.418  1.00  0.870          H  
ATOM  70796  HG  SER J4614      88.502 -33.357  54.465  1.00  0.870          H  
ATOM  70797  N   ASP J4615      88.905 -30.795  58.355  1.00  0.530          N  
ATOM  70798  CA  ASP J4615      88.212 -29.558  58.719  1.00  0.600          C  
ATOM  70799  C   ASP J4615      88.134 -28.532  57.592  1.00  0.530          C  
ATOM  70800  O   ASP J4615      88.588 -27.397  57.727  1.00  0.630          O  
ATOM  70801  CB  ASP J4615      88.878 -28.976  59.968  1.00  0.810          C  
ATOM  70802  CG  ASP J4615      90.380 -28.770  59.786  1.00  0.810          C  
ATOM  70803  OD1 ASP J4615      90.950 -29.501  58.980  1.00  0.810          O  
ATOM  70804  OD2 ASP J4615      90.954 -27.943  60.457  1.00  0.810          O  
ATOM  70805  H   ASP J4615      89.912 -30.840  58.548  1.00  0.640          H  
ATOM  70806  HA  ASP J4615      87.191 -29.800  58.989  1.00  0.720          H  
ATOM  70807 1HB  ASP J4615      88.415 -28.018  60.212  1.00  0.970          H  
ATOM  70808 2HB  ASP J4615      88.708 -29.645  60.814  1.00  0.970          H  
ATOM  70809  N   LYS J4616      87.499 -28.927  56.501  1.00  0.480          N  
ATOM  70810  CA  LYS J4616      87.366 -28.101  55.304  1.00  0.410          C  
ATOM  70811  C   LYS J4616      86.060 -28.365  54.583  1.00  0.540          C  
ATOM  70812  O   LYS J4616      85.440 -29.407  54.771  1.00  1.060          O  
ATOM  70813  CB  LYS J4616      88.555 -28.326  54.380  1.00  0.600          C  
ATOM  70814  CG  LYS J4616      88.736 -29.768  53.963  1.00  0.600          C  
ATOM  70815  CD  LYS J4616      89.828 -29.941  52.923  1.00  0.600          C  
ATOM  70816  CE  LYS J4616      91.239 -29.669  53.441  1.00  0.600          C  
ATOM  70817  NZ  LYS J4616      92.262 -30.011  52.400  1.00  0.600          N  
ATOM  70818  H   LYS J4616      87.116 -29.874  56.532  1.00  0.580          H  
ATOM  70819  HA  LYS J4616      87.368 -27.057  55.602  1.00  0.490          H  
ATOM  70820 1HB  LYS J4616      88.437 -27.723  53.479  1.00  0.720          H  
ATOM  70821 2HB  LYS J4616      89.455 -27.994  54.890  1.00  0.720          H  
ATOM  70822 1HG  LYS J4616      88.999 -30.350  54.845  1.00  0.720          H  
ATOM  70823 2HG  LYS J4616      87.799 -30.161  53.562  1.00  0.720          H  
ATOM  70824 1HD  LYS J4616      89.807 -30.976  52.601  1.00  0.720          H  
ATOM  70825 2HD  LYS J4616      89.626 -29.299  52.067  1.00  0.720          H  
ATOM  70826 1HE  LYS J4616      91.344 -28.619  53.695  1.00  0.720          H  
ATOM  70827 2HE  LYS J4616      91.420 -30.271  54.332  1.00  0.720          H  
ATOM  70828 1HZ  LYS J4616      93.194 -29.836  52.734  1.00  0.720          H  
ATOM  70829 2HZ  LYS J4616      92.184 -30.996  52.150  1.00  0.720          H  
ATOM  70830 3HZ  LYS J4616      92.104 -29.448  51.566  1.00  0.720          H  
ATOM  70831  N   ASP J4617      85.638 -27.444  53.727  1.00  0.580          N  
ATOM  70832  CA  ASP J4617      84.411 -27.692  52.989  1.00  0.650          C  
ATOM  70833  C   ASP J4617      84.725 -28.628  51.842  1.00  0.660          C  
ATOM  70834  O   ASP J4617      85.341 -28.237  50.844  1.00  0.790          O  
ATOM  70835  CB  ASP J4617      83.785 -26.403  52.470  1.00  0.880          C  
ATOM  70836  CG  ASP J4617      82.434 -26.649  51.782  1.00  0.880          C  
ATOM  70837  OD1 ASP J4617      82.136 -27.794  51.449  1.00  0.880          O  
ATOM  70838  OD2 ASP J4617      81.691 -25.707  51.636  1.00  0.880          O  
ATOM  70839  H   ASP J4617      86.159 -26.590  53.588  1.00  0.700          H  
ATOM  70840  HA  ASP J4617      83.692 -28.183  53.647  1.00  0.780          H  
ATOM  70841 1HB  ASP J4617      83.651 -25.701  53.291  1.00  1.060          H  
ATOM  70842 2HB  ASP J4617      84.459 -25.938  51.746  1.00  1.060          H  
ATOM  70843  N   LEU J4618      84.318 -29.877  52.013  1.00  0.590          N  
ATOM  70844  CA  LEU J4618      84.630 -30.967  51.117  1.00  0.600          C  
ATOM  70845  C   LEU J4618      84.039 -30.758  49.739  1.00  0.640          C  
ATOM  70846  O   LEU J4618      84.553 -31.281  48.750  1.00  0.670          O  
ATOM  70847  CB  LEU J4618      84.115 -32.264  51.748  1.00  0.840          C  
ATOM  70848  CG  LEU J4618      84.857 -32.733  53.045  1.00  0.840          C  
ATOM  70849  CD1 LEU J4618      84.071 -33.856  53.694  1.00  0.840          C  
ATOM  70850  CD2 LEU J4618      86.281 -33.234  52.699  1.00  0.840          C  
ATOM  70851  H   LEU J4618      83.758 -30.089  52.841  1.00  0.710          H  
ATOM  70852  HA  LEU J4618      85.707 -31.015  51.014  1.00  0.720          H  
ATOM  70853 1HB  LEU J4618      83.067 -32.127  51.998  1.00  1.000          H  
ATOM  70854 2HB  LEU J4618      84.180 -33.047  51.022  1.00  1.000          H  
ATOM  70855  HG  LEU J4618      84.918 -31.900  53.755  1.00  1.000          H  
ATOM  70856 1HD1 LEU J4618      84.581 -34.159  54.601  1.00  1.000          H  
ATOM  70857 2HD1 LEU J4618      83.076 -33.499  53.942  1.00  1.000          H  
ATOM  70858 3HD1 LEU J4618      83.999 -34.681  53.024  1.00  1.000          H  
ATOM  70859 1HD2 LEU J4618      86.760 -33.563  53.609  1.00  1.000          H  
ATOM  70860 2HD2 LEU J4618      86.218 -34.072  52.002  1.00  1.000          H  
ATOM  70861 3HD2 LEU J4618      86.871 -32.441  52.254  1.00  1.000          H  
ATOM  70862  N   TYR J4619      82.995 -29.942  49.646  1.00  0.650          N  
ATOM  70863  CA  TYR J4619      82.314 -29.739  48.384  1.00  0.670          C  
ATOM  70864  C   TYR J4619      83.202 -28.995  47.386  1.00  0.820          C  
ATOM  70865  O   TYR J4619      83.009 -29.126  46.178  1.00  0.970          O  
ATOM  70866  CB  TYR J4619      81.018 -28.953  48.607  1.00  0.930          C  
ATOM  70867  CG  TYR J4619      79.962 -29.651  49.503  1.00  0.930          C  
ATOM  70868  CD1 TYR J4619      79.300 -28.888  50.465  1.00  0.930          C  
ATOM  70869  CD2 TYR J4619      79.666 -31.014  49.390  1.00  0.930          C  
ATOM  70870  CE1 TYR J4619      78.360 -29.462  51.290  1.00  0.930          C  
ATOM  70871  CE2 TYR J4619      78.716 -31.584  50.230  1.00  0.930          C  
ATOM  70872  CZ  TYR J4619      78.073 -30.807  51.168  1.00  0.930          C  
ATOM  70873  OH  TYR J4619      77.147 -31.352  51.987  1.00  0.930          O  
ATOM  70874  H   TYR J4619      82.665 -29.421  50.475  1.00  0.780          H  
ATOM  70875  HA  TYR J4619      82.087 -30.710  47.952  1.00  0.800          H  
ATOM  70876 1HB  TYR J4619      81.262 -27.986  49.057  1.00  1.120          H  
ATOM  70877 2HB  TYR J4619      80.557 -28.748  47.642  1.00  1.120          H  
ATOM  70878  HD1 TYR J4619      79.534 -27.824  50.568  1.00  1.120          H  
ATOM  70879  HD2 TYR J4619      80.170 -31.632  48.657  1.00  1.120          H  
ATOM  70880  HE1 TYR J4619      77.848 -28.855  52.041  1.00  1.120          H  
ATOM  70881  HE2 TYR J4619      78.476 -32.650  50.151  1.00  1.120          H  
ATOM  70882  HH  TYR J4619      76.990 -32.286  51.732  1.00  1.120          H  
ATOM  70883  N   ASP J4620      84.156 -28.188  47.881  1.00  0.770          N  
ATOM  70884  CA  ASP J4620      85.045 -27.417  47.016  1.00  0.900          C  
ATOM  70885  C   ASP J4620      86.442 -28.023  46.968  1.00  0.820          C  
ATOM  70886  O   ASP J4620      87.400 -27.373  46.542  1.00  0.850          O  
ATOM  70887  CB  ASP J4620      85.146 -25.957  47.478  1.00  1.210          C  
ATOM  70888  CG  ASP J4620      83.854 -25.131  47.312  1.00  1.210          C  
ATOM  70889  OD1 ASP J4620      83.122 -25.348  46.373  1.00  1.210          O  
ATOM  70890  OD2 ASP J4620      83.646 -24.250  48.110  1.00  1.210          O  
ATOM  70891  H   ASP J4620      84.310 -28.112  48.894  1.00  0.920          H  
ATOM  70892  HA  ASP J4620      84.639 -27.429  46.006  1.00  1.080          H  
ATOM  70893 1HB  ASP J4620      85.420 -25.948  48.537  1.00  1.450          H  
ATOM  70894 2HB  ASP J4620      85.946 -25.460  46.933  1.00  1.450          H  
ATOM  70895  N   LEU J4621      86.582 -29.242  47.459  1.00  0.730          N  
ATOM  70896  CA  LEU J4621      87.873 -29.879  47.511  1.00  0.720          C  
ATOM  70897  C   LEU J4621      88.420 -30.086  46.085  1.00  0.790          C  
ATOM  70898  O   LEU J4621      87.674 -30.556  45.227  1.00  0.880          O  
ATOM  70899  CB  LEU J4621      87.678 -31.206  48.219  1.00  1.010          C  
ATOM  70900  CG  LEU J4621      88.863 -31.991  48.604  1.00  1.010          C  
ATOM  70901  CD1 LEU J4621      89.626 -31.296  49.684  1.00  1.010          C  
ATOM  70902  CD2 LEU J4621      88.387 -33.256  49.091  1.00  1.010          C  
ATOM  70903  H   LEU J4621      85.769 -29.767  47.799  1.00  0.880          H  
ATOM  70904  HA  LEU J4621      88.513 -29.253  48.107  1.00  0.860          H  
ATOM  70905 1HB  LEU J4621      87.124 -31.010  49.125  1.00  1.210          H  
ATOM  70906 2HB  LEU J4621      87.051 -31.837  47.582  1.00  1.210          H  
ATOM  70907  HG  LEU J4621      89.510 -32.141  47.737  1.00  1.210          H  
ATOM  70908 1HD1 LEU J4621      90.475 -31.903  49.986  1.00  1.210          H  
ATOM  70909 2HD1 LEU J4621      89.990 -30.337  49.364  1.00  1.210          H  
ATOM  70910 3HD1 LEU J4621      88.954 -31.167  50.518  1.00  1.210          H  
ATOM  70911 1HD2 LEU J4621      89.236 -33.880  49.370  1.00  1.210          H  
ATOM  70912 2HD2 LEU J4621      87.737 -33.108  49.951  1.00  1.210          H  
ATOM  70913 3HD2 LEU J4621      87.826 -33.706  48.293  1.00  1.210          H  
ATOM  70914  N   PRO J4622      89.674 -29.698  45.767  1.00  0.750          N  
ATOM  70915  CA  PRO J4622      90.296 -29.908  44.474  1.00  0.760          C  
ATOM  70916  C   PRO J4622      90.393 -31.403  44.186  1.00  0.760          C  
ATOM  70917  O   PRO J4622      90.648 -32.153  45.130  1.00  0.740          O  
ATOM  70918  CB  PRO J4622      91.697 -29.309  44.666  1.00  1.140          C  
ATOM  70919  CG  PRO J4622      91.550 -28.327  45.798  1.00  1.140          C  
ATOM  70920  CD  PRO J4622      90.511 -28.930  46.713  1.00  1.140          C  
ATOM  70921  HA  PRO J4622      89.724 -29.348  43.729  1.00  0.910          H  
ATOM  70922 1HB  PRO J4622      92.423 -30.111  44.885  1.00  1.370          H  
ATOM  70923 2HB  PRO J4622      92.035 -28.837  43.728  1.00  1.370          H  
ATOM  70924 1HG  PRO J4622      92.521 -28.186  46.303  1.00  1.370          H  
ATOM  70925 2HG  PRO J4622      91.249 -27.343  45.408  1.00  1.370          H  
ATOM  70926 1HD  PRO J4622      90.984 -29.593  47.452  1.00  1.370          H  
ATOM  70927 2HD  PRO J4622      89.963 -28.088  47.160  1.00  1.370          H  
ATOM  70928  N   PRO J4623      90.281 -31.858  42.919  1.00  0.790          N  
ATOM  70929  CA  PRO J4623      90.468 -33.237  42.467  1.00  0.820          C  
ATOM  70930  C   PRO J4623      91.705 -33.889  43.090  1.00  0.790          C  
ATOM  70931  O   PRO J4623      91.682 -35.061  43.480  1.00  0.830          O  
ATOM  70932  CB  PRO J4623      90.628 -33.053  40.954  1.00  1.230          C  
ATOM  70933  CG  PRO J4623      89.774 -31.847  40.643  1.00  1.230          C  
ATOM  70934  CD  PRO J4623      89.979 -30.911  41.819  1.00  1.230          C  
ATOM  70935  HA  PRO J4623      89.560 -33.814  42.691  1.00  0.980          H  
ATOM  70936 1HB  PRO J4623      91.693 -32.899  40.701  1.00  1.480          H  
ATOM  70937 2HB  PRO J4623      90.298 -33.959  40.427  1.00  1.480          H  
ATOM  70938 1HG  PRO J4623      90.085 -31.399  39.685  1.00  1.480          H  
ATOM  70939 2HG  PRO J4623      88.721 -32.151  40.527  1.00  1.480          H  
ATOM  70940 1HD  PRO J4623      90.830 -30.225  41.644  1.00  1.480          H  
ATOM  70941 2HD  PRO J4623      89.029 -30.387  41.996  1.00  1.480          H  
ATOM  70942  N   GLU J4624      92.777 -33.094  43.230  1.00  0.750          N  
ATOM  70943  CA  GLU J4624      94.042 -33.532  43.807  1.00  0.760          C  
ATOM  70944  C   GLU J4624      93.930 -34.074  45.230  1.00  0.720          C  
ATOM  70945  O   GLU J4624      94.776 -34.857  45.663  1.00  0.720          O  
ATOM  70946  CB  GLU J4624      95.045 -32.377  43.778  1.00  1.060          C  
ATOM  70947  CG  GLU J4624      95.481 -31.951  42.366  1.00  1.060          C  
ATOM  70948  CD  GLU J4624      94.538 -30.976  41.694  1.00  1.060          C  
ATOM  70949  OE1 GLU J4624      93.494 -30.696  42.249  1.00  1.060          O  
ATOM  70950  OE2 GLU J4624      94.860 -30.515  40.629  1.00  1.060          O  
ATOM  70951  H   GLU J4624      92.759 -32.135  42.869  1.00  0.900          H  
ATOM  70952  HA  GLU J4624      94.428 -34.332  43.179  1.00  0.910          H  
ATOM  70953 1HB  GLU J4624      94.612 -31.510  44.277  1.00  1.270          H  
ATOM  70954 2HB  GLU J4624      95.937 -32.661  44.335  1.00  1.270          H  
ATOM  70955 1HG  GLU J4624      96.469 -31.496  42.428  1.00  1.270          H  
ATOM  70956 2HG  GLU J4624      95.564 -32.844  41.748  1.00  1.270          H  
ATOM  70957  N   GLU J4625      92.933 -33.616  45.983  1.00  0.730          N  
ATOM  70958  CA  GLU J4625      92.730 -34.091  47.340  1.00  0.720          C  
ATOM  70959  C   GLU J4625      91.486 -34.976  47.383  1.00  0.740          C  
ATOM  70960  O   GLU J4625      91.383 -35.897  48.193  1.00  0.750          O  
ATOM  70961  CB  GLU J4625      92.648 -32.928  48.329  1.00  1.010          C  
ATOM  70962  CG  GLU J4625      93.955 -32.109  48.448  1.00  1.010          C  
ATOM  70963  CD  GLU J4625      93.909 -30.992  49.493  1.00  1.010          C  
ATOM  70964  OE1 GLU J4625      92.895 -30.835  50.142  1.00  1.010          O  
ATOM  70965  OE2 GLU J4625      94.885 -30.304  49.643  1.00  1.010          O  
ATOM  70966  H   GLU J4625      92.278 -32.942  45.591  1.00  0.880          H  
ATOM  70967  HA  GLU J4625      93.583 -34.705  47.624  1.00  0.860          H  
ATOM  70968 1HB  GLU J4625      91.876 -32.243  47.996  1.00  1.210          H  
ATOM  70969 2HB  GLU J4625      92.372 -33.300  49.314  1.00  1.210          H  
ATOM  70970 1HG  GLU J4625      94.768 -32.792  48.695  1.00  1.210          H  
ATOM  70971 2HG  GLU J4625      94.172 -31.674  47.472  1.00  1.210          H  
ATOM  70972  N   GLU J4626      90.512 -34.702  46.513  1.00  0.740          N  
ATOM  70973  CA  GLU J4626      89.276 -35.475  46.489  1.00  0.740          C  
ATOM  70974  C   GLU J4626      89.555 -36.936  46.200  1.00  0.760          C  
ATOM  70975  O   GLU J4626      88.947 -37.829  46.788  1.00  0.750          O  
ATOM  70976  CB  GLU J4626      88.292 -34.918  45.462  1.00  1.040          C  
ATOM  70977  CG  GLU J4626      86.947 -35.629  45.463  1.00  1.040          C  
ATOM  70978  CD  GLU J4626      85.954 -35.069  44.493  1.00  1.040          C  
ATOM  70979  OE1 GLU J4626      86.278 -34.148  43.797  1.00  1.040          O  
ATOM  70980  OE2 GLU J4626      84.858 -35.586  44.445  1.00  1.040          O  
ATOM  70981  H   GLU J4626      90.622 -33.918  45.870  1.00  0.890          H  
ATOM  70982  HA  GLU J4626      88.824 -35.443  47.467  1.00  0.890          H  
ATOM  70983 1HB  GLU J4626      88.132 -33.850  45.645  1.00  1.240          H  
ATOM  70984 2HB  GLU J4626      88.719 -35.020  44.472  1.00  1.240          H  
ATOM  70985 1HG  GLU J4626      87.100 -36.680  45.227  1.00  1.240          H  
ATOM  70986 2HG  GLU J4626      86.531 -35.568  46.464  1.00  1.240          H  
ATOM  70987  N   LYS J4627      90.503 -37.185  45.304  1.00  0.790          N  
ATOM  70988  CA  LYS J4627      90.886 -38.530  44.902  1.00  0.810          C  
ATOM  70989  C   LYS J4627      91.467 -39.359  46.051  1.00  0.790          C  
ATOM  70990  O   LYS J4627      91.618 -40.573  45.923  1.00  0.810          O  
ATOM  70991  CB  LYS J4627      91.913 -38.487  43.763  1.00  1.130          C  
ATOM  70992  CG  LYS J4627      93.311 -37.992  44.166  1.00  1.130          C  
ATOM  70993  CD  LYS J4627      94.245 -37.918  42.967  1.00  1.130          C  
ATOM  70994  CE  LYS J4627      95.656 -37.515  43.384  1.00  1.130          C  
ATOM  70995  NZ  LYS J4627      96.572 -37.406  42.211  1.00  1.130          N  
ATOM  70996  H   LYS J4627      90.944 -36.388  44.833  1.00  0.950          H  
ATOM  70997  HA  LYS J4627      89.992 -39.041  44.545  1.00  0.970          H  
ATOM  70998 1HB  LYS J4627      92.019 -39.482  43.333  1.00  1.350          H  
ATOM  70999 2HB  LYS J4627      91.547 -37.824  42.978  1.00  1.350          H  
ATOM  71000 1HG  LYS J4627      93.236 -37.007  44.632  1.00  1.350          H  
ATOM  71001 2HG  LYS J4627      93.743 -38.680  44.881  1.00  1.350          H  
ATOM  71002 1HD  LYS J4627      94.278 -38.885  42.470  1.00  1.350          H  
ATOM  71003 2HD  LYS J4627      93.861 -37.174  42.265  1.00  1.350          H  
ATOM  71004 1HE  LYS J4627      95.617 -36.556  43.892  1.00  1.350          H  
ATOM  71005 2HE  LYS J4627      96.049 -38.262  44.074  1.00  1.350          H  
ATOM  71006 1HZ  LYS J4627      97.493 -37.137  42.530  1.00  1.350          H  
ATOM  71007 2HZ  LYS J4627      96.628 -38.297  41.734  1.00  1.350          H  
ATOM  71008 3HZ  LYS J4627      96.218 -36.705  41.575  1.00  1.350          H  
ATOM  71009  N   LEU J4628      91.883 -38.707  47.138  1.00  0.770          N  
ATOM  71010  CA  LEU J4628      92.502 -39.398  48.246  1.00  0.760          C  
ATOM  71011  C   LEU J4628      91.506 -39.782  49.340  1.00  0.690          C  
ATOM  71012  O   LEU J4628      91.889 -40.409  50.332  1.00  0.680          O  
ATOM  71013  CB  LEU J4628      93.595 -38.494  48.826  1.00  1.070          C  
ATOM  71014  CG  LEU J4628      94.734 -38.075  47.829  1.00  1.070          C  
ATOM  71015  CD1 LEU J4628      95.666 -37.107  48.522  1.00  1.070          C  
ATOM  71016  CD2 LEU J4628      95.501 -39.309  47.321  1.00  1.070          C  
ATOM  71017  H   LEU J4628      91.719 -37.705  47.236  1.00  0.920          H  
ATOM  71018  HA  LEU J4628      92.941 -40.319  47.877  1.00  0.910          H  
ATOM  71019 1HB  LEU J4628      93.120 -37.579  49.186  1.00  1.280          H  
ATOM  71020 2HB  LEU J4628      94.053 -39.000  49.675  1.00  1.280          H  
ATOM  71021  HG  LEU J4628      94.293 -37.549  46.983  1.00  1.280          H  
ATOM  71022 1HD1 LEU J4628      96.440 -36.788  47.823  1.00  1.280          H  
ATOM  71023 2HD1 LEU J4628      95.102 -36.235  48.853  1.00  1.280          H  
ATOM  71024 3HD1 LEU J4628      96.126 -37.590  49.381  1.00  1.280          H  
ATOM  71025 1HD2 LEU J4628      96.282 -38.984  46.634  1.00  1.280          H  
ATOM  71026 2HD2 LEU J4628      95.954 -39.831  48.163  1.00  1.280          H  
ATOM  71027 3HD2 LEU J4628      94.833 -39.983  46.795  1.00  1.280          H  
ATOM  71028  N   ILE J4629      90.236 -39.404  49.183  1.00  0.650          N  
ATOM  71029  CA  ILE J4629      89.244 -39.722  50.199  1.00  0.600          C  
ATOM  71030  C   ILE J4629      88.138 -40.616  49.600  1.00  0.570          C  
ATOM  71031  O   ILE J4629      87.532 -40.244  48.598  1.00  0.590          O  
ATOM  71032  CB  ILE J4629      88.621 -38.443  50.772  1.00  0.860          C  
ATOM  71033  CG1 ILE J4629      89.720 -37.551  51.412  1.00  0.860          C  
ATOM  71034  CG2 ILE J4629      87.489 -38.801  51.826  1.00  0.860          C  
ATOM  71035  CD1 ILE J4629      89.258 -36.144  51.798  1.00  0.860          C  
ATOM  71036  H   ILE J4629      89.948 -38.897  48.337  1.00  0.780          H  
ATOM  71037  HA  ILE J4629      89.749 -40.201  51.021  1.00  0.720          H  
ATOM  71038  HB  ILE J4629      88.233 -37.897  49.952  1.00  1.030          H  
ATOM  71039 1HG1 ILE J4629      90.106 -38.052  52.297  1.00  1.030          H  
ATOM  71040 2HG1 ILE J4629      90.535 -37.434  50.698  1.00  1.030          H  
ATOM  71041 1HG2 ILE J4629      87.033 -37.907  52.217  1.00  1.030          H  
ATOM  71042 2HG2 ILE J4629      86.719 -39.396  51.357  1.00  1.030          H  
ATOM  71043 3HG2 ILE J4629      87.920 -39.366  52.653  1.00  1.030          H  
ATOM  71044 1HD1 ILE J4629      90.098 -35.595  52.221  1.00  1.030          H  
ATOM  71045 2HD1 ILE J4629      88.904 -35.630  50.915  1.00  1.030          H  
ATOM  71046 3HD1 ILE J4629      88.462 -36.187  52.531  1.00  1.030          H  
ATOM  71047  N   PRO J4630      87.863 -41.806  50.166  1.00  0.550          N  
ATOM  71048  CA  PRO J4630      86.818 -42.731  49.740  1.00  0.530          C  
ATOM  71049  C   PRO J4630      85.456 -42.055  49.785  1.00  0.500          C  
ATOM  71050  O   PRO J4630      85.246 -41.185  50.629  1.00  0.500          O  
ATOM  71051  CB  PRO J4630      86.921 -43.844  50.784  1.00  0.800          C  
ATOM  71052  CG  PRO J4630      88.339 -43.796  51.275  1.00  0.800          C  
ATOM  71053  CD  PRO J4630      88.710 -42.335  51.262  1.00  0.800          C  
ATOM  71054  HA  PRO J4630      87.042 -43.100  48.728  1.00  0.640          H  
ATOM  71055 1HB  PRO J4630      86.228 -43.629  51.582  1.00  0.950          H  
ATOM  71056 2HB  PRO J4630      86.633 -44.810  50.347  1.00  0.950          H  
ATOM  71057 1HG  PRO J4630      88.400 -44.239  52.283  1.00  0.950          H  
ATOM  71058 2HG  PRO J4630      88.989 -44.399  50.623  1.00  0.950          H  
ATOM  71059 1HD  PRO J4630      88.467 -41.852  52.223  1.00  0.950          H  
ATOM  71060 2HD  PRO J4630      89.785 -42.291  51.010  1.00  0.950          H  
ATOM  71061  N   GLN J4631      84.552 -42.428  48.876  1.00  0.500          N  
ATOM  71062  CA  GLN J4631      83.216 -41.825  48.831  1.00  0.500          C  
ATOM  71063  C   GLN J4631      82.091 -42.845  48.902  1.00  0.480          C  
ATOM  71064  O   GLN J4631      82.282 -44.019  48.578  1.00  0.490          O  
ATOM  71065  CB  GLN J4631      83.039 -40.962  47.582  1.00  0.700          C  
ATOM  71066  CG  GLN J4631      84.042 -39.851  47.500  1.00  0.700          C  
ATOM  71067  CD  GLN J4631      83.709 -38.817  46.442  1.00  0.700          C  
ATOM  71068  OE1 GLN J4631      82.631 -38.852  45.843  1.00  0.700          O  
ATOM  71069  NE2 GLN J4631      84.626 -37.898  46.217  1.00  0.700          N  
ATOM  71070  H   GLN J4631      84.788 -43.148  48.205  1.00  0.600          H  
ATOM  71071  HA  GLN J4631      83.101 -41.182  49.698  1.00  0.600          H  
ATOM  71072 1HB  GLN J4631      83.130 -41.579  46.691  1.00  0.840          H  
ATOM  71073 2HB  GLN J4631      82.037 -40.525  47.583  1.00  0.840          H  
ATOM  71074 1HG  GLN J4631      84.123 -39.398  48.458  1.00  0.840          H  
ATOM  71075 2HG  GLN J4631      85.008 -40.286  47.236  1.00  0.840          H  
ATOM  71076 1HE2 GLN J4631      84.484 -37.153  45.520  1.00  0.840          H  
ATOM  71077 2HE2 GLN J4631      85.483 -37.912  46.732  1.00  0.840          H  
ATOM  71078  N   VAL J4632      80.927 -42.361  49.324  1.00  0.470          N  
ATOM  71079  CA  VAL J4632      79.686 -43.111  49.438  1.00  0.500          C  
ATOM  71080  C   VAL J4632      79.208 -43.633  48.089  1.00  0.440          C  
ATOM  71081  O   VAL J4632      79.414 -42.994  47.056  1.00  0.420          O  
ATOM  71082  CB  VAL J4632      78.598 -42.191  50.023  1.00  0.690          C  
ATOM  71083  CG1 VAL J4632      78.134 -41.132  49.002  1.00  0.690          C  
ATOM  71084  CG2 VAL J4632      77.464 -42.987  50.563  1.00  0.690          C  
ATOM  71085  H   VAL J4632      80.895 -41.378  49.607  1.00  0.560          H  
ATOM  71086  HA  VAL J4632      79.854 -43.955  50.108  1.00  0.600          H  
ATOM  71087  HB  VAL J4632      79.054 -41.652  50.813  1.00  0.830          H  
ATOM  71088 1HG1 VAL J4632      77.417 -40.468  49.477  1.00  0.830          H  
ATOM  71089 2HG1 VAL J4632      78.983 -40.560  48.652  1.00  0.830          H  
ATOM  71090 3HG1 VAL J4632      77.651 -41.609  48.147  1.00  0.830          H  
ATOM  71091 1HG2 VAL J4632      76.755 -42.332  51.035  1.00  0.830          H  
ATOM  71092 2HG2 VAL J4632      76.958 -43.549  49.782  1.00  0.830          H  
ATOM  71093 3HG2 VAL J4632      77.878 -43.643  51.287  1.00  0.830          H  
ATOM  71094  N   CYS J4633      78.542 -44.786  48.107  1.00  0.460          N  
ATOM  71095  CA  CYS J4633      77.982 -45.355  46.898  1.00  0.430          C  
ATOM  71096  C   CYS J4633      77.071 -44.335  46.230  1.00  0.410          C  
ATOM  71097  O   CYS J4633      76.312 -43.636  46.902  1.00  0.420          O  
ATOM  71098  CB  CYS J4633      77.157 -46.604  47.230  1.00  0.610          C  
ATOM  71099  SG  CYS J4633      78.115 -47.984  47.887  1.00  0.610          S  
ATOM  71100  H   CYS J4633      78.430 -45.278  48.980  1.00  0.550          H  
ATOM  71101  HA  CYS J4633      78.793 -45.611  46.221  1.00  0.520          H  
ATOM  71102 1HB  CYS J4633      76.393 -46.351  47.963  1.00  0.740          H  
ATOM  71103 2HB  CYS J4633      76.638 -46.946  46.338  1.00  0.740          H  
ATOM  71104  HG  CYS J4633      77.141 -48.898  47.786  1.00  0.740          H  
ATOM  71105  N   SER J4634      77.154 -44.256  44.901  1.00  0.400          N  
ATOM  71106  CA  SER J4634      76.358 -43.333  44.088  1.00  0.390          C  
ATOM  71107  C   SER J4634      75.009 -43.905  43.672  1.00  0.390          C  
ATOM  71108  O   SER J4634      74.190 -43.215  43.059  1.00  0.420          O  
ATOM  71109  CB  SER J4634      77.129 -42.956  42.841  1.00  0.550          C  
ATOM  71110  OG  SER J4634      77.311 -44.074  42.012  1.00  0.550          O  
ATOM  71111  H   SER J4634      77.792 -44.898  44.419  1.00  0.480          H  
ATOM  71112  HA  SER J4634      76.178 -42.433  44.677  1.00  0.470          H  
ATOM  71113 1HB  SER J4634      76.586 -42.183  42.299  1.00  0.660          H  
ATOM  71114 2HB  SER J4634      78.096 -42.544  43.121  1.00  0.660          H  
ATOM  71115  HG  SER J4634      77.734 -43.747  41.210  1.00  0.660          H  
ATOM  71116  N   SER J4635      74.787 -45.160  44.012  1.00  0.390          N  
ATOM  71117  CA  SER J4635      73.586 -45.889  43.635  1.00  0.390          C  
ATOM  71118  C   SER J4635      73.232 -47.003  44.584  1.00  0.400          C  
ATOM  71119  O   SER J4635      74.105 -47.613  45.215  1.00  0.440          O  
ATOM  71120  CB  SER J4635      73.726 -46.501  42.273  1.00  0.550          C  
ATOM  71121  OG  SER J4635      72.581 -47.282  41.958  1.00  0.550          O  
ATOM  71122  H   SER J4635      75.512 -45.616  44.545  1.00  0.470          H  
ATOM  71123  HA  SER J4635      72.755 -45.184  43.617  1.00  0.470          H  
ATOM  71124 1HB  SER J4635      73.858 -45.721  41.528  1.00  0.660          H  
ATOM  71125 2HB  SER J4635      74.617 -47.129  42.252  1.00  0.660          H  
ATOM  71126  HG  SER J4635      72.854 -47.789  41.158  1.00  0.660          H  
ATOM  71127  N   LEU J4636      71.938 -47.281  44.672  1.00  0.410          N  
ATOM  71128  CA  LEU J4636      71.465 -48.391  45.467  1.00  0.420          C  
ATOM  71129  C   LEU J4636      72.009 -49.719  44.984  1.00  0.420          C  
ATOM  71130  O   LEU J4636      72.260 -50.597  45.804  1.00  0.410          O  
ATOM  71131  CB  LEU J4636      69.938 -48.466  45.494  1.00  0.580          C  
ATOM  71132  CG  LEU J4636      69.329 -49.642  46.337  1.00  0.580          C  
ATOM  71133  CD1 LEU J4636      69.782 -49.562  47.817  1.00  0.580          C  
ATOM  71134  CD2 LEU J4636      67.833 -49.561  46.271  1.00  0.580          C  
ATOM  71135  H   LEU J4636      71.287 -46.720  44.141  1.00  0.490          H  
ATOM  71136  HA  LEU J4636      71.819 -48.229  46.480  1.00  0.500          H  
ATOM  71137 1HB  LEU J4636      69.545 -47.534  45.891  1.00  0.700          H  
ATOM  71138 2HB  LEU J4636      69.589 -48.581  44.473  1.00  0.700          H  
ATOM  71139  HG  LEU J4636      69.651 -50.583  45.925  1.00  0.700          H  
ATOM  71140 1HD1 LEU J4636      69.330 -50.382  48.377  1.00  0.700          H  
ATOM  71141 2HD1 LEU J4636      70.856 -49.639  47.901  1.00  0.700          H  
ATOM  71142 3HD1 LEU J4636      69.458 -48.614  48.245  1.00  0.700          H  
ATOM  71143 1HD2 LEU J4636      67.389 -50.371  46.841  1.00  0.700          H  
ATOM  71144 2HD2 LEU J4636      67.528 -48.636  46.687  1.00  0.700          H  
ATOM  71145 3HD2 LEU J4636      67.494 -49.617  45.259  1.00  0.700          H  
ATOM  71146  N   ASP J4637      72.151 -49.919  43.667  1.00  0.470          N  
ATOM  71147  CA  ASP J4637      72.600 -51.236  43.232  1.00  0.470          C  
ATOM  71148  C   ASP J4637      74.028 -51.470  43.706  1.00  0.430          C  
ATOM  71149  O   ASP J4637      74.363 -52.569  44.151  1.00  0.470          O  
ATOM  71150  CB  ASP J4637      72.485 -51.384  41.714  1.00  0.660          C  
ATOM  71151  CG  ASP J4637      73.250 -50.319  40.937  1.00  0.660          C  
ATOM  71152  OD1 ASP J4637      73.694 -49.356  41.552  1.00  0.660          O  
ATOM  71153  OD2 ASP J4637      73.376 -50.451  39.747  1.00  0.660          O  
ATOM  71154  H   ASP J4637      71.999 -49.163  42.993  1.00  0.560          H  
ATOM  71155  HA  ASP J4637      71.960 -51.990  43.690  1.00  0.560          H  
ATOM  71156 1HB  ASP J4637      72.853 -52.368  41.416  1.00  0.790          H  
ATOM  71157 2HB  ASP J4637      71.442 -51.331  41.433  1.00  0.790          H  
ATOM  71158  N   GLN J4638      74.833 -50.417  43.675  1.00  0.420          N  
ATOM  71159  CA  GLN J4638      76.206 -50.465  44.153  1.00  0.420          C  
ATOM  71160  C   GLN J4638      76.224 -50.809  45.643  1.00  0.390          C  
ATOM  71161  O   GLN J4638      77.025 -51.641  46.084  1.00  0.390          O  
ATOM  71162  CB  GLN J4638      76.899 -49.127  43.922  1.00  0.590          C  
ATOM  71163  CG  GLN J4638      78.355 -49.087  44.311  1.00  0.590          C  
ATOM  71164  CD  GLN J4638      78.929 -47.688  44.178  1.00  0.590          C  
ATOM  71165  OE1 GLN J4638      78.190 -46.705  43.958  1.00  0.590          O  
ATOM  71166  NE2 GLN J4638      80.242 -47.586  44.314  1.00  0.590          N  
ATOM  71167  H   GLN J4638      74.452 -49.592  43.203  1.00  0.500          H  
ATOM  71168  HA  GLN J4638      76.737 -51.247  43.608  1.00  0.500          H  
ATOM  71169 1HB  GLN J4638      76.817 -48.859  42.869  1.00  0.710          H  
ATOM  71170 2HB  GLN J4638      76.384 -48.362  44.481  1.00  0.710          H  
ATOM  71171 1HG  GLN J4638      78.475 -49.418  45.336  1.00  0.710          H  
ATOM  71172 2HG  GLN J4638      78.910 -49.749  43.645  1.00  0.710          H  
ATOM  71173 1HE2 GLN J4638      80.690 -46.692  44.240  1.00  0.710          H  
ATOM  71174 2HE2 GLN J4638      80.793 -48.405  44.489  1.00  0.710          H  
ATOM  71175  N   ALA J4639      75.356 -50.147  46.431  1.00  0.380          N  
ATOM  71176  CA  ALA J4639      75.274 -50.426  47.869  1.00  0.380          C  
ATOM  71177  C   ALA J4639      74.857 -51.874  48.128  1.00  0.390          C  
ATOM  71178  O   ALA J4639      75.386 -52.526  49.032  1.00  0.400          O  
ATOM  71179  CB  ALA J4639      74.295 -49.479  48.541  1.00  0.530          C  
ATOM  71180  H   ALA J4639      74.759 -49.421  46.012  1.00  0.460          H  
ATOM  71181  HA  ALA J4639      76.260 -50.281  48.304  1.00  0.460          H  
ATOM  71182 1HB  ALA J4639      74.270 -49.681  49.607  1.00  0.640          H  
ATOM  71183 2HB  ALA J4639      74.608 -48.449  48.375  1.00  0.640          H  
ATOM  71184 3HB  ALA J4639      73.306 -49.622  48.120  1.00  0.640          H  
ATOM  71185  N   LEU J4640      73.922 -52.392  47.333  1.00  0.400          N  
ATOM  71186  CA  LEU J4640      73.484 -53.765  47.505  1.00  0.410          C  
ATOM  71187  C   LEU J4640      74.609 -54.740  47.172  1.00  0.410          C  
ATOM  71188  O   LEU J4640      74.764 -55.751  47.864  1.00  0.430          O  
ATOM  71189  CB  LEU J4640      72.244 -54.013  46.655  1.00  0.570          C  
ATOM  71190  CG  LEU J4640      70.956 -53.241  47.111  1.00  0.570          C  
ATOM  71191  CD1 LEU J4640      69.893 -53.404  46.047  1.00  0.570          C  
ATOM  71192  CD2 LEU J4640      70.445 -53.752  48.453  1.00  0.570          C  
ATOM  71193  H   LEU J4640      73.470 -51.795  46.632  1.00  0.480          H  
ATOM  71194  HA  LEU J4640      73.235 -53.913  48.548  1.00  0.490          H  
ATOM  71195 1HB  LEU J4640      72.467 -53.704  45.634  1.00  0.680          H  
ATOM  71196 2HB  LEU J4640      72.036 -55.068  46.649  1.00  0.680          H  
ATOM  71197  HG  LEU J4640      71.190 -52.196  47.210  1.00  0.680          H  
ATOM  71198 1HD1 LEU J4640      69.017 -52.856  46.318  1.00  0.680          H  
ATOM  71199 2HD1 LEU J4640      70.269 -53.014  45.111  1.00  0.680          H  
ATOM  71200 3HD1 LEU J4640      69.641 -54.453  45.936  1.00  0.680          H  
ATOM  71201 1HD2 LEU J4640      69.561 -53.189  48.736  1.00  0.680          H  
ATOM  71202 2HD2 LEU J4640      70.198 -54.782  48.356  1.00  0.680          H  
ATOM  71203 3HD2 LEU J4640      71.186 -53.631  49.219  1.00  0.680          H  
ATOM  71204  N   GLU J4641      75.409 -54.452  46.131  1.00  0.410          N  
ATOM  71205  CA  GLU J4641      76.540 -55.323  45.826  1.00  0.410          C  
ATOM  71206  C   GLU J4641      77.532 -55.304  46.985  1.00  0.410          C  
ATOM  71207  O   GLU J4641      78.077 -56.353  47.356  1.00  0.420          O  
ATOM  71208  CB  GLU J4641      77.262 -54.899  44.544  1.00  0.570          C  
ATOM  71209  CG  GLU J4641      76.497 -55.142  43.250  1.00  0.570          C  
ATOM  71210  CD  GLU J4641      77.249 -54.649  42.039  1.00  0.570          C  
ATOM  71211  OE1 GLU J4641      78.289 -54.055  42.215  1.00  0.570          O  
ATOM  71212  OE2 GLU J4641      76.787 -54.867  40.944  1.00  0.570          O  
ATOM  71213  H   GLU J4641      75.194 -53.649  45.528  1.00  0.490          H  
ATOM  71214  HA  GLU J4641      76.174 -56.340  45.699  1.00  0.490          H  
ATOM  71215 1HB  GLU J4641      77.478 -53.830  44.597  1.00  0.690          H  
ATOM  71216 2HB  GLU J4641      78.214 -55.421  44.475  1.00  0.690          H  
ATOM  71217 1HG  GLU J4641      76.318 -56.210  43.145  1.00  0.690          H  
ATOM  71218 2HG  GLU J4641      75.533 -54.646  43.306  1.00  0.690          H  
ATOM  71219  N   ALA J4642      77.760 -54.111  47.569  1.00  0.400          N  
ATOM  71220  CA  ALA J4642      78.667 -53.978  48.696  1.00  0.400          C  
ATOM  71221  C   ALA J4642      78.177 -54.805  49.866  1.00  0.400          C  
ATOM  71222  O   ALA J4642      78.976 -55.476  50.517  1.00  0.420          O  
ATOM  71223  CB  ALA J4642      78.794 -52.524  49.119  1.00  0.560          C  
ATOM  71224  H   ALA J4642      77.321 -53.270  47.174  1.00  0.480          H  
ATOM  71225  HA  ALA J4642      79.642 -54.354  48.393  1.00  0.480          H  
ATOM  71226 1HB  ALA J4642      79.488 -52.447  49.950  1.00  0.670          H  
ATOM  71227 2HB  ALA J4642      79.157 -51.934  48.278  1.00  0.670          H  
ATOM  71228 3HB  ALA J4642      77.826 -52.147  49.424  1.00  0.670          H  
ATOM  71229  N   LEU J4643      76.861 -54.799  50.106  1.00  0.410          N  
ATOM  71230  CA  LEU J4643      76.282 -55.584  51.183  1.00  0.430          C  
ATOM  71231  C   LEU J4643      76.408 -57.069  50.918  1.00  0.480          C  
ATOM  71232  O   LEU J4643      76.732 -57.844  51.812  1.00  0.590          O  
ATOM  71233  CB  LEU J4643      74.803 -55.231  51.406  1.00  0.590          C  
ATOM  71234  CG  LEU J4643      74.077 -56.037  52.539  1.00  0.590          C  
ATOM  71235  CD1 LEU J4643      74.764 -55.793  53.861  1.00  0.590          C  
ATOM  71236  CD2 LEU J4643      72.582 -55.645  52.612  1.00  0.590          C  
ATOM  71237  H   LEU J4643      76.265 -54.164  49.564  1.00  0.490          H  
ATOM  71238  HA  LEU J4643      76.844 -55.360  52.077  1.00  0.520          H  
ATOM  71239 1HB  LEU J4643      74.752 -54.173  51.657  1.00  0.710          H  
ATOM  71240 2HB  LEU J4643      74.263 -55.388  50.473  1.00  0.710          H  
ATOM  71241  HG  LEU J4643      74.147 -57.097  52.320  1.00  0.710          H  
ATOM  71242 1HD1 LEU J4643      74.253 -56.362  54.601  1.00  0.710          H  
ATOM  71243 2HD1 LEU J4643      75.804 -56.112  53.834  1.00  0.710          H  
ATOM  71244 3HD1 LEU J4643      74.718 -54.731  54.110  1.00  0.710          H  
ATOM  71245 1HD2 LEU J4643      72.090 -56.232  53.383  1.00  0.710          H  
ATOM  71246 2HD2 LEU J4643      72.480 -54.610  52.850  1.00  0.710          H  
ATOM  71247 3HD2 LEU J4643      72.108 -55.842  51.661  1.00  0.710          H  
ATOM  71248  N   ASP J4644      76.148 -57.488  49.684  1.00  0.470          N  
ATOM  71249  CA  ASP J4644      76.208 -58.897  49.344  1.00  0.560          C  
ATOM  71250  C   ASP J4644      77.594 -59.467  49.658  1.00  0.640          C  
ATOM  71251  O   ASP J4644      77.707 -60.566  50.220  1.00  0.850          O  
ATOM  71252  CB  ASP J4644      75.899 -59.072  47.844  1.00  0.750          C  
ATOM  71253  CG  ASP J4644      75.683 -60.509  47.392  1.00  0.750          C  
ATOM  71254  OD1 ASP J4644      74.745 -61.113  47.858  1.00  0.750          O  
ATOM  71255  OD2 ASP J4644      76.426 -60.986  46.569  1.00  0.750          O  
ATOM  71256  H   ASP J4644      75.843 -56.814  48.978  1.00  0.560          H  
ATOM  71257  HA  ASP J4644      75.462 -59.426  49.934  1.00  0.670          H  
ATOM  71258 1HB  ASP J4644      75.031 -58.479  47.579  1.00  0.900          H  
ATOM  71259 2HB  ASP J4644      76.733 -58.662  47.271  1.00  0.900          H  
ATOM  71260  N   LYS J4645      78.640 -58.695  49.321  1.00  0.570          N  
ATOM  71261  CA  LYS J4645      80.024 -59.090  49.550  1.00  0.650          C  
ATOM  71262  C   LYS J4645      80.483 -58.910  51.006  1.00  0.700          C  
ATOM  71263  O   LYS J4645      81.136 -59.786  51.578  1.00  1.030          O  
ATOM  71264  CB  LYS J4645      80.919 -58.267  48.627  1.00  0.880          C  
ATOM  71265  CG  LYS J4645      80.770 -58.611  47.153  1.00  0.880          C  
ATOM  71266  CD  LYS J4645      81.632 -57.714  46.279  1.00  0.880          C  
ATOM  71267  CE  LYS J4645      81.444 -58.035  44.799  1.00  0.880          C  
ATOM  71268  NZ  LYS J4645      82.239 -57.126  43.923  1.00  0.880          N  
ATOM  71269  H   LYS J4645      78.446 -57.819  48.822  1.00  0.680          H  
ATOM  71270  HA  LYS J4645      80.121 -60.144  49.295  1.00  0.780          H  
ATOM  71271 1HB  LYS J4645      80.672 -57.207  48.747  1.00  1.050          H  
ATOM  71272 2HB  LYS J4645      81.961 -58.399  48.914  1.00  1.050          H  
ATOM  71273 1HG  LYS J4645      81.048 -59.652  46.994  1.00  1.050          H  
ATOM  71274 2HG  LYS J4645      79.724 -58.487  46.865  1.00  1.050          H  
ATOM  71275 1HD  LYS J4645      81.352 -56.671  46.452  1.00  1.050          H  
ATOM  71276 2HD  LYS J4645      82.681 -57.841  46.542  1.00  1.050          H  
ATOM  71277 1HE  LYS J4645      81.754 -59.063  44.616  1.00  1.050          H  
ATOM  71278 2HE  LYS J4645      80.387 -57.933  44.546  1.00  1.050          H  
ATOM  71279 1HZ  LYS J4645      82.083 -57.369  42.954  1.00  1.050          H  
ATOM  71280 2HZ  LYS J4645      81.945 -56.169  44.078  1.00  1.050          H  
ATOM  71281 3HZ  LYS J4645      83.222 -57.217  44.139  1.00  1.050          H  
ATOM  71282  N   ASP J4646      80.202 -57.750  51.594  1.00  0.570          N  
ATOM  71283  CA  ASP J4646      80.595 -57.416  52.959  1.00  0.570          C  
ATOM  71284  C   ASP J4646      79.472 -57.636  53.983  1.00  0.570          C  
ATOM  71285  O   ASP J4646      78.904 -56.673  54.493  1.00  0.940          O  
ATOM  71286  CB  ASP J4646      81.065 -55.962  53.018  1.00  0.800          C  
ATOM  71287  CG  ASP J4646      81.677 -55.595  54.338  1.00  0.800          C  
ATOM  71288  OD1 ASP J4646      82.032 -56.497  55.067  1.00  0.800          O  
ATOM  71289  OD2 ASP J4646      81.859 -54.422  54.606  1.00  0.800          O  
ATOM  71290  H   ASP J4646      79.673 -57.043  51.088  1.00  0.680          H  
ATOM  71291  HA  ASP J4646      81.431 -58.057  53.232  1.00  0.680          H  
ATOM  71292 1HB  ASP J4646      81.791 -55.785  52.227  1.00  0.960          H  
ATOM  71293 2HB  ASP J4646      80.221 -55.316  52.828  1.00  0.960          H  
ATOM  71294  N   ARG J4647      79.131 -58.882  54.305  1.00  0.460          N  
ATOM  71295  CA  ARG J4647      78.020 -59.094  55.236  1.00  0.480          C  
ATOM  71296  C   ARG J4647      78.470 -59.652  56.590  1.00  0.430          C  
ATOM  71297  O   ARG J4647      77.661 -59.801  57.508  1.00  0.440          O  
ATOM  71298  CB  ARG J4647      76.979 -60.036  54.629  1.00  0.660          C  
ATOM  71299  CG  ARG J4647      77.430 -61.496  54.468  1.00  0.660          C  
ATOM  71300  CD  ARG J4647      76.376 -62.370  53.854  1.00  0.660          C  
ATOM  71301  NE  ARG J4647      76.179 -62.129  52.420  1.00  0.660          N  
ATOM  71302  CZ  ARG J4647      75.188 -62.648  51.672  1.00  0.660          C  
ATOM  71303  NH1 ARG J4647      74.259 -63.431  52.174  1.00  0.660          N  
ATOM  71304  NH2 ARG J4647      75.184 -62.348  50.406  1.00  0.660          N  
ATOM  71305  H   ARG J4647      79.612 -59.665  53.874  1.00  0.550          H  
ATOM  71306  HA  ARG J4647      77.531 -58.135  55.413  1.00  0.580          H  
ATOM  71307 1HB  ARG J4647      76.084 -60.032  55.248  1.00  0.800          H  
ATOM  71308 2HB  ARG J4647      76.693 -59.669  53.642  1.00  0.800          H  
ATOM  71309 1HG  ARG J4647      78.307 -61.531  53.823  1.00  0.800          H  
ATOM  71310 2HG  ARG J4647      77.676 -61.921  55.444  1.00  0.800          H  
ATOM  71311 1HD  ARG J4647      76.661 -63.416  53.991  1.00  0.800          H  
ATOM  71312 2HD  ARG J4647      75.429 -62.190  54.368  1.00  0.800          H  
ATOM  71313  HE  ARG J4647      76.847 -61.523  51.907  1.00  0.800          H  
ATOM  71314 1HH1 ARG J4647      74.266 -63.677  53.153  1.00  0.800          H  
ATOM  71315 2HH1 ARG J4647      73.514 -63.799  51.547  1.00  0.800          H  
ATOM  71316 1HH2 ARG J4647      75.941 -61.743  50.058  1.00  0.800          H  
ATOM  71317 2HH2 ARG J4647      74.460 -62.704  49.775  1.00  0.800          H  
ATOM  71318  N   GLU J4648      79.754 -59.977  56.725  1.00  0.410          N  
ATOM  71319  CA  GLU J4648      80.253 -60.635  57.936  1.00  0.420          C  
ATOM  71320  C   GLU J4648      80.058 -59.812  59.206  1.00  0.430          C  
ATOM  71321  O   GLU J4648      79.791 -60.361  60.281  1.00  0.450          O  
ATOM  71322  CB  GLU J4648      81.735 -60.970  57.777  1.00  0.580          C  
ATOM  71323  CG  GLU J4648      82.026 -62.079  56.770  1.00  0.580          C  
ATOM  71324  CD  GLU J4648      83.498 -62.334  56.594  1.00  0.580          C  
ATOM  71325  OE1 GLU J4648      84.275 -61.578  57.126  1.00  0.580          O  
ATOM  71326  OE2 GLU J4648      83.844 -63.280  55.928  1.00  0.580          O  
ATOM  71327  H   GLU J4648      80.392 -59.793  55.961  1.00  0.490          H  
ATOM  71328  HA  GLU J4648      79.710 -61.572  58.053  1.00  0.500          H  
ATOM  71329 1HB  GLU J4648      82.276 -60.077  57.462  1.00  0.700          H  
ATOM  71330 2HB  GLU J4648      82.143 -61.277  58.741  1.00  0.700          H  
ATOM  71331 1HG  GLU J4648      81.547 -62.997  57.111  1.00  0.700          H  
ATOM  71332 2HG  GLU J4648      81.589 -61.811  55.809  1.00  0.700          H  
ATOM  71333  N   PHE J4649      80.207 -58.495  59.092  1.00  0.450          N  
ATOM  71334  CA  PHE J4649      80.066 -57.617  60.242  1.00  0.450          C  
ATOM  71335  C   PHE J4649      78.637 -57.618  60.784  1.00  0.440          C  
ATOM  71336  O   PHE J4649      78.428 -57.294  61.946  1.00  0.500          O  
ATOM  71337  CB  PHE J4649      80.546 -56.193  59.915  1.00  0.630          C  
ATOM  71338  CG  PHE J4649      79.645 -55.335  59.058  1.00  0.630          C  
ATOM  71339  CD1 PHE J4649      78.734 -54.485  59.649  1.00  0.630          C  
ATOM  71340  CD2 PHE J4649      79.717 -55.359  57.675  1.00  0.630          C  
ATOM  71341  CE1 PHE J4649      77.925 -53.664  58.888  1.00  0.630          C  
ATOM  71342  CE2 PHE J4649      78.903 -54.553  56.917  1.00  0.630          C  
ATOM  71343  CZ  PHE J4649      78.008 -53.696  57.520  1.00  0.630          C  
ATOM  71344  H   PHE J4649      80.434 -58.102  58.189  1.00  0.540          H  
ATOM  71345  HA  PHE J4649      80.717 -57.996  61.033  1.00  0.540          H  
ATOM  71346 1HB  PHE J4649      80.718 -55.658  60.851  1.00  0.760          H  
ATOM  71347 2HB  PHE J4649      81.514 -56.254  59.416  1.00  0.760          H  
ATOM  71348  HD1 PHE J4649      78.666 -54.464  60.733  1.00  0.760          H  
ATOM  71349  HD2 PHE J4649      80.432 -56.016  57.167  1.00  0.760          H  
ATOM  71350  HE1 PHE J4649      77.213 -52.991  59.382  1.00  0.760          H  
ATOM  71351  HE2 PHE J4649      78.985 -54.594  55.829  1.00  0.760          H  
ATOM  71352  HZ  PHE J4649      77.372 -53.056  56.914  1.00  0.760          H  
ATOM  71353  N   LEU J4650      77.654 -57.980  59.944  1.00  0.410          N  
ATOM  71354  CA  LEU J4650      76.247 -58.016  60.333  1.00  0.420          C  
ATOM  71355  C   LEU J4650      75.872 -59.410  60.817  1.00  0.410          C  
ATOM  71356  O   LEU J4650      75.009 -59.577  61.694  1.00  0.410          O  
ATOM  71357  CB  LEU J4650      75.388 -57.644  59.123  1.00  0.580          C  
ATOM  71358  CG  LEU J4650      75.585 -56.261  58.563  1.00  0.580          C  
ATOM  71359  CD1 LEU J4650      74.860 -56.133  57.297  1.00  0.580          C  
ATOM  71360  CD2 LEU J4650      75.048 -55.234  59.534  1.00  0.580          C  
ATOM  71361  H   LEU J4650      77.888 -58.285  59.001  1.00  0.490          H  
ATOM  71362  HA  LEU J4650      76.087 -57.325  61.154  1.00  0.500          H  
ATOM  71363 1HB  LEU J4650      75.574 -58.365  58.326  1.00  0.700          H  
ATOM  71364 2HB  LEU J4650      74.362 -57.710  59.411  1.00  0.700          H  
ATOM  71365  HG  LEU J4650      76.632 -56.101  58.370  1.00  0.700          H  
ATOM  71366 1HD1 LEU J4650      75.023 -55.135  56.895  1.00  0.700          H  
ATOM  71367 2HD1 LEU J4650      75.249 -56.877  56.604  1.00  0.700          H  
ATOM  71368 3HD1 LEU J4650      73.807 -56.295  57.452  1.00  0.700          H  
ATOM  71369 1HD2 LEU J4650      75.181 -54.249  59.108  1.00  0.700          H  
ATOM  71370 2HD2 LEU J4650      73.993 -55.404  59.713  1.00  0.700          H  
ATOM  71371 3HD2 LEU J4650      75.579 -55.291  60.464  1.00  0.700          H  
ATOM  71372  N   LYS J4651      76.495 -60.414  60.185  1.00  0.420          N  
ATOM  71373  CA  LYS J4651      76.301 -61.825  60.489  1.00  0.430          C  
ATOM  71374  C   LYS J4651      76.753 -62.157  61.894  1.00  0.440          C  
ATOM  71375  O   LYS J4651      76.177 -63.034  62.550  1.00  0.450          O  
ATOM  71376  CB  LYS J4651      77.004 -62.713  59.474  1.00  0.600          C  
ATOM  71377  CG  LYS J4651      76.750 -64.207  59.673  1.00  0.600          C  
ATOM  71378  CD  LYS J4651      77.284 -65.015  58.498  1.00  0.600          C  
ATOM  71379  CE  LYS J4651      77.050 -66.509  58.693  1.00  0.600          C  
ATOM  71380  NZ  LYS J4651      77.401 -67.308  57.462  1.00  0.600          N  
ATOM  71381  H   LYS J4651      77.123 -60.176  59.416  1.00  0.500          H  
ATOM  71382  HA  LYS J4651      75.244 -62.041  60.439  1.00  0.520          H  
ATOM  71383 1HB  LYS J4651      76.687 -62.434  58.467  1.00  0.720          H  
ATOM  71384 2HB  LYS J4651      78.075 -62.545  59.538  1.00  0.720          H  
ATOM  71385 1HG  LYS J4651      77.236 -64.546  60.588  1.00  0.720          H  
ATOM  71386 2HG  LYS J4651      75.675 -64.375  59.768  1.00  0.720          H  
ATOM  71387 1HD  LYS J4651      76.787 -64.693  57.586  1.00  0.720          H  
ATOM  71388 2HD  LYS J4651      78.352 -64.831  58.388  1.00  0.720          H  
ATOM  71389 1HE  LYS J4651      77.673 -66.847  59.517  1.00  0.720          H  
ATOM  71390 2HE  LYS J4651      76.004 -66.688  58.941  1.00  0.720          H  
ATOM  71391 1HZ  LYS J4651      77.243 -68.284  57.638  1.00  0.720          H  
ATOM  71392 2HZ  LYS J4651      76.783 -67.017  56.664  1.00  0.720          H  
ATOM  71393 3HZ  LYS J4651      78.362 -67.164  57.212  1.00  0.720          H  
ATOM  71394  N   ALA J4652      77.811 -61.484  62.343  1.00  0.440          N  
ATOM  71395  CA  ALA J4652      78.379 -61.727  63.648  1.00  0.450          C  
ATOM  71396  C   ALA J4652      77.307 -61.744  64.729  1.00  0.450          C  
ATOM  71397  O   ALA J4652      76.366 -60.948  64.734  1.00  0.450          O  
ATOM  71398  CB  ALA J4652      79.394 -60.643  63.961  1.00  0.630          C  
ATOM  71399  H   ALA J4652      78.287 -60.831  61.710  1.00  0.530          H  
ATOM  71400  HA  ALA J4652      78.872 -62.699  63.631  1.00  0.540          H  
ATOM  71401 1HB  ALA J4652      79.843 -60.829  64.933  1.00  0.750          H  
ATOM  71402 2HB  ALA J4652      80.169 -60.641  63.192  1.00  0.750          H  
ATOM  71403 3HB  ALA J4652      78.896 -59.673  63.971  1.00  0.750          H  
ATOM  71404  N   GLY J4653      77.380 -62.764  65.575  1.00  0.460          N  
ATOM  71405  CA  GLY J4653      76.466 -62.916  66.696  1.00  0.470          C  
ATOM  71406  C   GLY J4653      75.120 -63.480  66.289  1.00  0.480          C  
ATOM  71407  O   GLY J4653      74.256 -63.711  67.137  1.00  0.490          O  
ATOM  71408  H   GLY J4653      78.137 -63.426  65.476  1.00  0.550          H  
ATOM  71409 1HA  GLY J4653      76.921 -63.553  67.454  1.00  0.560          H  
ATOM  71410 2HA  GLY J4653      76.306 -61.947  67.144  1.00  0.560          H  
ATOM  71411  N   GLY J4654      74.929 -63.699  64.990  1.00  0.470          N  
ATOM  71412  CA  GLY J4654      73.666 -64.164  64.483  1.00  0.480          C  
ATOM  71413  C   GLY J4654      72.659 -63.017  64.440  1.00  0.480          C  
ATOM  71414  O   GLY J4654      71.454 -63.267  64.389  1.00  0.500          O  
ATOM  71415  H   GLY J4654      75.666 -63.507  64.307  1.00  0.560          H  
ATOM  71416 1HA  GLY J4654      73.809 -64.562  63.477  1.00  0.580          H  
ATOM  71417 2HA  GLY J4654      73.290 -64.972  65.108  1.00  0.580          H  
ATOM  71418  N   VAL J4655      73.123 -61.753  64.464  1.00  0.470          N  
ATOM  71419  CA  VAL J4655      72.159 -60.661  64.475  1.00  0.470          C  
ATOM  71420  C   VAL J4655      71.421 -60.573  63.130  1.00  0.450          C  
ATOM  71421  O   VAL J4655      70.200 -60.755  63.095  1.00  0.470          O  
ATOM  71422  CB  VAL J4655      72.869 -59.345  64.830  1.00  0.660          C  
ATOM  71423  CG1 VAL J4655      71.921 -58.167  64.701  1.00  0.660          C  
ATOM  71424  CG2 VAL J4655      73.418 -59.447  66.263  1.00  0.660          C  
ATOM  71425  H   VAL J4655      74.132 -61.550  64.504  1.00  0.560          H  
ATOM  71426  HA  VAL J4655      71.429 -60.862  65.256  1.00  0.560          H  
ATOM  71427  HB  VAL J4655      73.693 -59.186  64.136  1.00  0.790          H  
ATOM  71428 1HG1 VAL J4655      72.464 -57.266  64.954  1.00  0.790          H  
ATOM  71429 2HG1 VAL J4655      71.551 -58.086  63.688  1.00  0.790          H  
ATOM  71430 3HG1 VAL J4655      71.077 -58.288  65.381  1.00  0.790          H  
ATOM  71431 1HG2 VAL J4655      73.938 -58.536  66.521  1.00  0.790          H  
ATOM  71432 2HG2 VAL J4655      72.607 -59.605  66.957  1.00  0.790          H  
ATOM  71433 3HG2 VAL J4655      74.115 -60.283  66.326  1.00  0.790          H  
ATOM  71434  N   MET J4656      72.135 -60.370  62.011  1.00  0.430          N  
ATOM  71435  CA  MET J4656      71.465 -60.459  60.708  1.00  0.410          C  
ATOM  71436  C   MET J4656      71.936 -61.712  59.988  1.00  0.480          C  
ATOM  71437  O   MET J4656      73.093 -61.812  59.600  1.00  0.780          O  
ATOM  71438  CB  MET J4656      71.705 -59.248  59.817  1.00  0.580          C  
ATOM  71439  CG  MET J4656      71.130 -57.914  60.291  1.00  0.580          C  
ATOM  71440  SD  MET J4656      71.372 -56.614  59.040  1.00  0.580          S  
ATOM  71441  CE  MET J4656      70.678 -55.106  59.702  1.00  0.580          C  
ATOM  71442  H   MET J4656      73.143 -60.181  62.058  1.00  0.520          H  
ATOM  71443  HA  MET J4656      70.392 -60.557  60.862  1.00  0.490          H  
ATOM  71444 1HB  MET J4656      72.762 -59.137  59.699  1.00  0.700          H  
ATOM  71445 2HB  MET J4656      71.302 -59.455  58.836  1.00  0.700          H  
ATOM  71446 1HG  MET J4656      70.067 -58.038  60.462  1.00  0.700          H  
ATOM  71447 2HG  MET J4656      71.605 -57.607  61.221  1.00  0.700          H  
ATOM  71448 1HE  MET J4656      70.785 -54.300  58.970  1.00  0.700          H  
ATOM  71449 2HE  MET J4656      69.628 -55.247  59.925  1.00  0.700          H  
ATOM  71450 3HE  MET J4656      71.203 -54.833  60.594  1.00  0.700          H  
ATOM  71451  N   SER J4657      71.041 -62.664  59.786  1.00  0.410          N  
ATOM  71452  CA  SER J4657      71.413 -63.928  59.165  1.00  0.430          C  
ATOM  71453  C   SER J4657      71.606 -63.795  57.667  1.00  0.430          C  
ATOM  71454  O   SER J4657      71.114 -62.840  57.055  1.00  0.440          O  
ATOM  71455  CB  SER J4657      70.341 -64.965  59.447  1.00  0.590          C  
ATOM  71456  OG  SER J4657      69.133 -64.656  58.776  1.00  0.590          O  
ATOM  71457  H   SER J4657      70.088 -62.531  60.099  1.00  0.490          H  
ATOM  71458  HA  SER J4657      72.356 -64.263  59.605  1.00  0.520          H  
ATOM  71459 1HB  SER J4657      70.690 -65.948  59.138  1.00  0.710          H  
ATOM  71460 2HB  SER J4657      70.159 -65.005  60.520  1.00  0.710          H  
ATOM  71461  HG  SER J4657      68.482 -65.293  59.109  1.00  0.710          H  
ATOM  71462  N   ASP J4658      72.254 -64.798  57.052  1.00  0.450          N  
ATOM  71463  CA  ASP J4658      72.425 -64.808  55.601  1.00  0.450          C  
ATOM  71464  C   ASP J4658      71.079 -64.833  54.912  1.00  0.450          C  
ATOM  71465  O   ASP J4658      70.899 -64.198  53.877  1.00  0.440          O  
ATOM  71466  CB  ASP J4658      73.241 -66.015  55.141  1.00  0.630          C  
ATOM  71467  CG  ASP J4658      74.722 -65.917  55.476  1.00  0.630          C  
ATOM  71468  OD1 ASP J4658      75.176 -64.861  55.804  1.00  0.630          O  
ATOM  71469  OD2 ASP J4658      75.393 -66.926  55.446  1.00  0.630          O  
ATOM  71470  H   ASP J4658      72.658 -65.541  57.607  1.00  0.540          H  
ATOM  71471  HA  ASP J4658      72.946 -63.897  55.308  1.00  0.540          H  
ATOM  71472 1HB  ASP J4658      72.838 -66.920  55.592  1.00  0.760          H  
ATOM  71473 2HB  ASP J4658      73.135 -66.124  54.056  1.00  0.760          H  
ATOM  71474  N   ASP J4659      70.122 -65.540  55.509  1.00  0.440          N  
ATOM  71475  CA  ASP J4659      68.778 -65.638  54.974  1.00  0.440          C  
ATOM  71476  C   ASP J4659      68.174 -64.240  54.881  1.00  0.430          C  
ATOM  71477  O   ASP J4659      67.681 -63.826  53.822  1.00  0.440          O  
ATOM  71478  CB  ASP J4659      67.946 -66.563  55.867  1.00  0.620          C  
ATOM  71479  CG  ASP J4659      66.562 -66.756  55.397  1.00  0.620          C  
ATOM  71480  OD1 ASP J4659      66.380 -67.181  54.290  1.00  0.620          O  
ATOM  71481  OD2 ASP J4659      65.661 -66.476  56.152  1.00  0.620          O  
ATOM  71482  H   ASP J4659      70.345 -66.040  56.358  1.00  0.530          H  
ATOM  71483  HA  ASP J4659      68.831 -66.060  53.967  1.00  0.530          H  
ATOM  71484 1HB  ASP J4659      68.430 -67.538  55.927  1.00  0.740          H  
ATOM  71485 2HB  ASP J4659      67.909 -66.157  56.872  1.00  0.740          H  
ATOM  71486  N   PHE J4660      68.257 -63.492  55.980  1.00  0.420          N  
ATOM  71487  CA  PHE J4660      67.785 -62.121  56.005  1.00  0.420          C  
ATOM  71488  C   PHE J4660      68.456 -61.256  54.947  1.00  0.430          C  
ATOM  71489  O   PHE J4660      67.770 -60.542  54.220  1.00  0.430          O  
ATOM  71490  CB  PHE J4660      67.952 -61.472  57.373  1.00  0.590          C  
ATOM  71491  CG  PHE J4660      67.645 -60.027  57.306  1.00  0.590          C  
ATOM  71492  CD1 PHE J4660      66.352 -59.557  57.270  1.00  0.590          C  
ATOM  71493  CD2 PHE J4660      68.673 -59.125  57.234  1.00  0.590          C  
ATOM  71494  CE1 PHE J4660      66.113 -58.219  57.152  1.00  0.590          C  
ATOM  71495  CE2 PHE J4660      68.429 -57.807  57.112  1.00  0.590          C  
ATOM  71496  CZ  PHE J4660      67.153 -57.363  57.062  1.00  0.590          C  
ATOM  71497  H   PHE J4660      68.652 -63.903  56.827  1.00  0.500          H  
ATOM  71498  HA  PHE J4660      66.722 -62.134  55.763  1.00  0.500          H  
ATOM  71499 1HB  PHE J4660      67.291 -61.945  58.099  1.00  0.710          H  
ATOM  71500 2HB  PHE J4660      68.977 -61.598  57.719  1.00  0.710          H  
ATOM  71501  HD1 PHE J4660      65.525 -60.246  57.317  1.00  0.710          H  
ATOM  71502  HD2 PHE J4660      69.693 -59.489  57.258  1.00  0.710          H  
ATOM  71503  HE1 PHE J4660      65.093 -57.842  57.115  1.00  0.710          H  
ATOM  71504  HE2 PHE J4660      69.249 -57.111  57.045  1.00  0.710          H  
ATOM  71505  HZ  PHE J4660      66.965 -56.329  56.952  1.00  0.710          H  
ATOM  71506  N   ILE J4661      69.796 -61.290  54.887  1.00  0.450          N  
ATOM  71507  CA  ILE J4661      70.519 -60.441  53.944  1.00  0.480          C  
ATOM  71508  C   ILE J4661      70.145 -60.779  52.503  1.00  0.500          C  
ATOM  71509  O   ILE J4661      69.922 -59.862  51.706  1.00  0.500          O  
ATOM  71510  CB  ILE J4661      72.061 -60.557  54.133  1.00  0.660          C  
ATOM  71511  CG1 ILE J4661      72.506 -60.036  55.564  1.00  0.660          C  
ATOM  71512  CG2 ILE J4661      72.825 -59.782  53.003  1.00  0.660          C  
ATOM  71513  CD1 ILE J4661      72.236 -58.576  55.878  1.00  0.660          C  
ATOM  71514  H   ILE J4661      70.306 -61.907  55.524  1.00  0.540          H  
ATOM  71515  HA  ILE J4661      70.220 -59.413  54.117  1.00  0.580          H  
ATOM  71516  HB  ILE J4661      72.340 -61.612  54.085  1.00  0.790          H  
ATOM  71517 1HG1 ILE J4661      71.993 -60.632  56.314  1.00  0.790          H  
ATOM  71518 2HG1 ILE J4661      73.577 -60.209  55.668  1.00  0.790          H  
ATOM  71519 1HG2 ILE J4661      73.902 -59.892  53.141  1.00  0.790          H  
ATOM  71520 2HG2 ILE J4661      72.559 -60.185  52.028  1.00  0.790          H  
ATOM  71521 3HG2 ILE J4661      72.564 -58.735  53.029  1.00  0.790          H  
ATOM  71522 1HD1 ILE J4661      72.591 -58.367  56.881  1.00  0.790          H  
ATOM  71523 2HD1 ILE J4661      72.755 -57.944  55.182  1.00  0.790          H  
ATOM  71524 3HD1 ILE J4661      71.182 -58.372  55.828  1.00  0.790          H  
ATOM  71525  N   ASP J4662      70.073 -62.074  52.145  1.00  0.510          N  
ATOM  71526  CA  ASP J4662      69.709 -62.437  50.777  1.00  0.520          C  
ATOM  71527  C   ASP J4662      68.309 -61.935  50.448  1.00  0.470          C  
ATOM  71528  O   ASP J4662      68.066 -61.425  49.349  1.00  0.460          O  
ATOM  71529  CB  ASP J4662      69.711 -63.964  50.575  1.00  0.720          C  
ATOM  71530  CG  ASP J4662      71.095 -64.631  50.542  1.00  0.720          C  
ATOM  71531  OD1 ASP J4662      72.081 -63.942  50.425  1.00  0.720          O  
ATOM  71532  OD2 ASP J4662      71.146 -65.834  50.597  1.00  0.720          O  
ATOM  71533  H   ASP J4662      70.284 -62.810  52.825  1.00  0.610          H  
ATOM  71534  HA  ASP J4662      70.420 -61.976  50.092  1.00  0.620          H  
ATOM  71535 1HB  ASP J4662      69.144 -64.421  51.396  1.00  0.870          H  
ATOM  71536 2HB  ASP J4662      69.187 -64.205  49.652  1.00  0.870          H  
ATOM  71537  N   GLY J4663      67.392 -62.073  51.415  1.00  0.460          N  
ATOM  71538  CA  GLY J4663      66.014 -61.637  51.279  1.00  0.430          C  
ATOM  71539  C   GLY J4663      65.934 -60.135  51.062  1.00  0.410          C  
ATOM  71540  O   GLY J4663      65.245 -59.659  50.151  1.00  0.410          O  
ATOM  71541  H   GLY J4663      67.653 -62.547  52.287  1.00  0.550          H  
ATOM  71542 1HA  GLY J4663      65.543 -62.162  50.450  1.00  0.520          H  
ATOM  71543 2HA  GLY J4663      65.475 -61.906  52.187  1.00  0.520          H  
ATOM  71544  N   TYR J4664      66.629 -59.393  51.926  1.00  0.400          N  
ATOM  71545  CA  TYR J4664      66.667 -57.948  51.903  1.00  0.390          C  
ATOM  71546  C   TYR J4664      67.150 -57.458  50.552  1.00  0.410          C  
ATOM  71547  O   TYR J4664      66.510 -56.603  49.930  1.00  0.410          O  
ATOM  71548  CB  TYR J4664      67.568 -57.426  53.029  1.00  0.550          C  
ATOM  71549  CG  TYR J4664      67.625 -55.944  53.089  1.00  0.550          C  
ATOM  71550  CD1 TYR J4664      66.584 -55.283  53.703  1.00  0.550          C  
ATOM  71551  CD2 TYR J4664      68.688 -55.231  52.526  1.00  0.550          C  
ATOM  71552  CE1 TYR J4664      66.579 -53.925  53.759  1.00  0.550          C  
ATOM  71553  CE2 TYR J4664      68.683 -53.855  52.585  1.00  0.550          C  
ATOM  71554  CZ  TYR J4664      67.623 -53.204  53.198  1.00  0.550          C  
ATOM  71555  OH  TYR J4664      67.582 -51.838  53.256  1.00  0.550          O  
ATOM  71556  H   TYR J4664      67.148 -59.868  52.665  1.00  0.480          H  
ATOM  71557  HA  TYR J4664      65.660 -57.565  52.046  1.00  0.470          H  
ATOM  71558 1HB  TYR J4664      67.205 -57.800  53.988  1.00  0.660          H  
ATOM  71559 2HB  TYR J4664      68.580 -57.806  52.896  1.00  0.660          H  
ATOM  71560  HD1 TYR J4664      65.757 -55.848  54.140  1.00  0.660          H  
ATOM  71561  HD2 TYR J4664      69.509 -55.755  52.040  1.00  0.660          H  
ATOM  71562  HE1 TYR J4664      65.747 -53.409  54.241  1.00  0.660          H  
ATOM  71563  HE2 TYR J4664      69.500 -53.285  52.147  1.00  0.660          H  
ATOM  71564  HH  TYR J4664      68.427 -51.465  52.918  1.00  0.660          H  
ATOM  71565  N   ILE J4665      68.272 -58.002  50.080  1.00  0.430          N  
ATOM  71566  CA  ILE J4665      68.794 -57.566  48.806  1.00  0.450          C  
ATOM  71567  C   ILE J4665      67.815 -57.884  47.693  1.00  0.450          C  
ATOM  71568  O   ILE J4665      67.597 -57.045  46.817  1.00  0.470          O  
ATOM  71569  CB  ILE J4665      70.180 -58.156  48.500  1.00  0.620          C  
ATOM  71570  CG1 ILE J4665      71.207 -57.560  49.504  1.00  0.620          C  
ATOM  71571  CG2 ILE J4665      70.567 -57.815  47.021  1.00  0.620          C  
ATOM  71572  CD1 ILE J4665      72.545 -58.245  49.516  1.00  0.620          C  
ATOM  71573  H   ILE J4665      68.770 -58.712  50.630  1.00  0.520          H  
ATOM  71574  HA  ILE J4665      68.900 -56.489  48.849  1.00  0.540          H  
ATOM  71575  HB  ILE J4665      70.162 -59.242  48.649  1.00  0.750          H  
ATOM  71576 1HG1 ILE J4665      71.372 -56.519  49.272  1.00  0.750          H  
ATOM  71577 2HG1 ILE J4665      70.787 -57.632  50.507  1.00  0.750          H  
ATOM  71578 1HG2 ILE J4665      71.547 -58.214  46.787  1.00  0.750          H  
ATOM  71579 2HG2 ILE J4665      69.849 -58.248  46.328  1.00  0.750          H  
ATOM  71580 3HG2 ILE J4665      70.573 -56.744  46.891  1.00  0.750          H  
ATOM  71581 1HD1 ILE J4665      73.186 -57.774  50.246  1.00  0.750          H  
ATOM  71582 2HD1 ILE J4665      72.417 -59.297  49.773  1.00  0.750          H  
ATOM  71583 3HD1 ILE J4665      73.003 -58.167  48.547  1.00  0.750          H  
ATOM  71584  N   ALA J4666      67.233 -59.090  47.677  1.00  0.450          N  
ATOM  71585  CA  ALA J4666      66.300 -59.410  46.610  1.00  0.470          C  
ATOM  71586  C   ALA J4666      65.136 -58.414  46.559  1.00  0.470          C  
ATOM  71587  O   ALA J4666      64.763 -57.968  45.467  1.00  0.520          O  
ATOM  71588  CB  ALA J4666      65.761 -60.812  46.804  1.00  0.650          C  
ATOM  71589  H   ALA J4666      67.449 -59.795  48.391  1.00  0.540          H  
ATOM  71590  HA  ALA J4666      66.837 -59.357  45.666  1.00  0.560          H  
ATOM  71591 1HB  ALA J4666      65.083 -61.060  45.991  1.00  0.780          H  
ATOM  71592 2HB  ALA J4666      66.591 -61.518  46.820  1.00  0.780          H  
ATOM  71593 3HB  ALA J4666      65.228 -60.861  47.754  1.00  0.780          H  
ATOM  71594  N   LEU J4667      64.597 -58.009  47.720  1.00  0.440          N  
ATOM  71595  CA  LEU J4667      63.507 -57.033  47.700  1.00  0.440          C  
ATOM  71596  C   LEU J4667      63.965 -55.700  47.135  1.00  0.430          C  
ATOM  71597  O   LEU J4667      63.239 -55.033  46.385  1.00  0.430          O  
ATOM  71598  CB  LEU J4667      62.960 -56.741  49.109  1.00  0.620          C  
ATOM  71599  CG  LEU J4667      62.158 -57.825  49.847  1.00  0.620          C  
ATOM  71600  CD1 LEU J4667      61.892 -57.317  51.286  1.00  0.620          C  
ATOM  71601  CD2 LEU J4667      60.836 -58.097  49.109  1.00  0.620          C  
ATOM  71602  H   LEU J4667      64.912 -58.433  48.601  1.00  0.530          H  
ATOM  71603  HA  LEU J4667      62.717 -57.413  47.058  1.00  0.530          H  
ATOM  71604 1HB  LEU J4667      63.818 -56.501  49.743  1.00  0.740          H  
ATOM  71605 2HB  LEU J4667      62.334 -55.855  49.048  1.00  0.740          H  
ATOM  71606  HG  LEU J4667      62.740 -58.747  49.906  1.00  0.740          H  
ATOM  71607 1HD1 LEU J4667      61.337 -58.037  51.841  1.00  0.740          H  
ATOM  71608 2HD1 LEU J4667      62.842 -57.135  51.788  1.00  0.740          H  
ATOM  71609 3HD1 LEU J4667      61.323 -56.392  51.250  1.00  0.740          H  
ATOM  71610 1HD2 LEU J4667      60.276 -58.847  49.643  1.00  0.740          H  
ATOM  71611 2HD2 LEU J4667      60.254 -57.179  49.055  1.00  0.740          H  
ATOM  71612 3HD2 LEU J4667      61.032 -58.456  48.101  1.00  0.740          H  
ATOM  71613  N   LYS J4668      65.179 -55.295  47.484  1.00  0.420          N  
ATOM  71614  CA  LYS J4668      65.640 -54.005  47.021  1.00  0.430          C  
ATOM  71615  C   LYS J4668      65.984 -54.045  45.543  1.00  0.460          C  
ATOM  71616  O   LYS J4668      65.789 -53.041  44.855  1.00  0.490          O  
ATOM  71617  CB  LYS J4668      66.774 -53.515  47.893  1.00  0.600          C  
ATOM  71618  CG  LYS J4668      66.362 -53.283  49.358  1.00  0.600          C  
ATOM  71619  CD  LYS J4668      65.222 -52.260  49.513  1.00  0.600          C  
ATOM  71620  CE  LYS J4668      64.918 -52.041  50.949  1.00  0.600          C  
ATOM  71621  NZ  LYS J4668      63.778 -51.117  51.161  1.00  0.600          N  
ATOM  71622  H   LYS J4668      65.737 -55.856  48.142  1.00  0.500          H  
ATOM  71623  HA  LYS J4668      64.821 -53.299  47.104  1.00  0.520          H  
ATOM  71624 1HB  LYS J4668      67.573 -54.255  47.877  1.00  0.720          H  
ATOM  71625 2HB  LYS J4668      67.153 -52.584  47.510  1.00  0.720          H  
ATOM  71626 1HG  LYS J4668      66.037 -54.216  49.798  1.00  0.720          H  
ATOM  71627 2HG  LYS J4668      67.229 -52.930  49.917  1.00  0.720          H  
ATOM  71628 1HD  LYS J4668      65.493 -51.308  49.041  1.00  0.720          H  
ATOM  71629 2HD  LYS J4668      64.302 -52.621  49.069  1.00  0.720          H  
ATOM  71630 1HE  LYS J4668      64.688 -52.996  51.420  1.00  0.720          H  
ATOM  71631 2HE  LYS J4668      65.784 -51.647  51.407  1.00  0.720          H  
ATOM  71632 1HZ  LYS J4668      63.676 -51.026  52.155  1.00  0.720          H  
ATOM  71633 2HZ  LYS J4668      63.930 -50.201  50.752  1.00  0.720          H  
ATOM  71634 3HZ  LYS J4668      62.952 -51.517  50.749  1.00  0.720          H  
ATOM  71635  N   MET J4669      66.453 -55.186  45.030  1.00  0.490          N  
ATOM  71636  CA  MET J4669      66.688 -55.265  43.599  1.00  0.530          C  
ATOM  71637  C   MET J4669      65.378 -55.189  42.822  1.00  0.550          C  
ATOM  71638  O   MET J4669      65.378 -54.732  41.672  1.00  0.580          O  
ATOM  71639  CB  MET J4669      67.503 -56.482  43.188  1.00  0.730          C  
ATOM  71640  CG  MET J4669      68.989 -56.406  43.535  1.00  0.730          C  
ATOM  71641  SD  MET J4669      69.802 -54.885  42.859  1.00  0.730          S  
ATOM  71642  CE  MET J4669      69.592 -54.995  41.079  1.00  0.730          C  
ATOM  71643  H   MET J4669      66.675 -55.970  45.651  1.00  0.590          H  
ATOM  71644  HA  MET J4669      67.266 -54.393  43.319  1.00  0.640          H  
ATOM  71645 1HB  MET J4669      67.102 -57.353  43.716  1.00  0.870          H  
ATOM  71646 2HB  MET J4669      67.389 -56.670  42.125  1.00  0.870          H  
ATOM  71647 1HG  MET J4669      69.094 -56.401  44.618  1.00  0.870          H  
ATOM  71648 2HG  MET J4669      69.505 -57.281  43.146  1.00  0.870          H  
ATOM  71649 1HE  MET J4669      70.056 -54.130  40.605  1.00  0.870          H  
ATOM  71650 2HE  MET J4669      70.063 -55.906  40.710  1.00  0.870          H  
ATOM  71651 3HE  MET J4669      68.529 -55.008  40.832  1.00  0.870          H  
ATOM  71652  N   GLN J4670      64.256 -55.629  43.421  1.00  0.550          N  
ATOM  71653  CA  GLN J4670      62.986 -55.491  42.725  1.00  0.580          C  
ATOM  71654  C   GLN J4670      62.697 -54.000  42.557  1.00  0.520          C  
ATOM  71655  O   GLN J4670      62.307 -53.567  41.470  1.00  0.580          O  
ATOM  71656  CB  GLN J4670      61.852 -56.185  43.486  1.00  0.800          C  
ATOM  71657  CG  GLN J4670      61.940 -57.709  43.492  1.00  0.800          C  
ATOM  71658  CD  GLN J4670      60.886 -58.352  44.379  1.00  0.800          C  
ATOM  71659  OE1 GLN J4670      60.219 -57.671  45.167  1.00  0.800          O  
ATOM  71660  NE2 GLN J4670      60.735 -59.663  44.261  1.00  0.800          N  
ATOM  71661  H   GLN J4670      64.305 -56.087  44.340  1.00  0.660          H  
ATOM  71662  HA  GLN J4670      63.073 -55.939  41.736  1.00  0.700          H  
ATOM  71663 1HB  GLN J4670      61.848 -55.848  44.516  1.00  0.960          H  
ATOM  71664 2HB  GLN J4670      60.897 -55.903  43.049  1.00  0.960          H  
ATOM  71665 1HG  GLN J4670      61.796 -58.067  42.476  1.00  0.960          H  
ATOM  71666 2HG  GLN J4670      62.917 -58.004  43.850  1.00  0.960          H  
ATOM  71667 1HE2 GLN J4670      60.058 -60.142  44.823  1.00  0.960          H  
ATOM  71668 2HE2 GLN J4670      61.296 -60.179  43.612  1.00  0.960          H  
ATOM  71669  N   GLU J4671      62.948 -53.201  43.609  1.00  0.450          N  
ATOM  71670  CA  GLU J4671      62.736 -51.762  43.470  1.00  0.430          C  
ATOM  71671  C   GLU J4671      63.697 -51.161  42.438  1.00  0.430          C  
ATOM  71672  O   GLU J4671      63.261 -50.405  41.567  1.00  0.450          O  
ATOM  71673  CB  GLU J4671      62.877 -51.039  44.816  1.00  0.610          C  
ATOM  71674  CG  GLU J4671      61.736 -51.297  45.807  1.00  0.610          C  
ATOM  71675  CD  GLU J4671      61.912 -50.559  47.121  1.00  0.610          C  
ATOM  71676  OE1 GLU J4671      62.967 -49.993  47.329  1.00  0.610          O  
ATOM  71677  OE2 GLU J4671      60.993 -50.545  47.904  1.00  0.610          O  
ATOM  71678  H   GLU J4671      63.218 -53.629  44.505  1.00  0.540          H  
ATOM  71679  HA  GLU J4671      61.720 -51.600  43.112  1.00  0.520          H  
ATOM  71680 1HB  GLU J4671      63.806 -51.351  45.294  1.00  0.730          H  
ATOM  71681 2HB  GLU J4671      62.940 -49.981  44.655  1.00  0.730          H  
ATOM  71682 1HG  GLU J4671      60.797 -50.989  45.347  1.00  0.730          H  
ATOM  71683 2HG  GLU J4671      61.682 -52.370  46.000  1.00  0.730          H  
ATOM  71684  N   VAL J4672      64.966 -51.594  42.444  1.00  0.440          N  
ATOM  71685  CA  VAL J4672      65.940 -51.055  41.499  1.00  0.460          C  
ATOM  71686  C   VAL J4672      65.488 -51.347  40.073  1.00  0.500          C  
ATOM  71687  O   VAL J4672      65.538 -50.463  39.212  1.00  0.500          O  
ATOM  71688  CB  VAL J4672      67.360 -51.662  41.711  1.00  0.640          C  
ATOM  71689  CG1 VAL J4672      68.291 -51.238  40.596  1.00  0.640          C  
ATOM  71690  CG2 VAL J4672      67.956 -51.216  43.032  1.00  0.640          C  
ATOM  71691  H   VAL J4672      65.256 -52.237  43.187  1.00  0.530          H  
ATOM  71692  HA  VAL J4672      65.997 -49.978  41.637  1.00  0.550          H  
ATOM  71693  HB  VAL J4672      67.280 -52.742  41.688  1.00  0.760          H  
ATOM  71694 1HG1 VAL J4672      69.262 -51.688  40.749  1.00  0.760          H  
ATOM  71695 2HG1 VAL J4672      67.904 -51.565  39.666  1.00  0.760          H  
ATOM  71696 3HG1 VAL J4672      68.389 -50.153  40.588  1.00  0.760          H  
ATOM  71697 1HG2 VAL J4672      68.940 -51.663  43.163  1.00  0.760          H  
ATOM  71698 2HG2 VAL J4672      68.049 -50.137  43.033  1.00  0.760          H  
ATOM  71699 3HG2 VAL J4672      67.320 -51.523  43.840  1.00  0.760          H  
ATOM  71700  N   THR J4673      65.053 -52.580  39.825  1.00  0.540          N  
ATOM  71701  CA  THR J4673      64.612 -53.016  38.514  1.00  0.570          C  
ATOM  71702  C   THR J4673      63.410 -52.219  38.029  1.00  0.600          C  
ATOM  71703  O   THR J4673      63.383 -51.790  36.870  1.00  0.690          O  
ATOM  71704  CB  THR J4673      64.285 -54.517  38.533  1.00  0.790          C  
ATOM  71705  OG1 THR J4673      65.472 -55.245  38.910  1.00  0.790          O  
ATOM  71706  CG2 THR J4673      63.846 -54.964  37.137  1.00  0.790          C  
ATOM  71707  H   THR J4673      65.053 -53.264  40.583  1.00  0.650          H  
ATOM  71708  HA  THR J4673      65.419 -52.858  37.809  1.00  0.680          H  
ATOM  71709  HB  THR J4673      63.493 -54.718  39.258  1.00  0.940          H  
ATOM  71710  HG1 THR J4673      65.603 -55.139  39.888  1.00  0.940          H  
ATOM  71711 1HG2 THR J4673      63.634 -56.031  37.155  1.00  0.940          H  
ATOM  71712 2HG2 THR J4673      62.949 -54.428  36.830  1.00  0.940          H  
ATOM  71713 3HG2 THR J4673      64.647 -54.764  36.426  1.00  0.940          H  
ATOM  71714  N   LYS J4674      62.410 -52.017  38.901  1.00  0.570          N  
ATOM  71715  CA  LYS J4674      61.225 -51.255  38.518  1.00  0.620          C  
ATOM  71716  C   LYS J4674      61.608 -49.858  38.065  1.00  0.600          C  
ATOM  71717  O   LYS J4674      61.040 -49.333  37.103  1.00  0.620          O  
ATOM  71718  CB  LYS J4674      60.238 -51.163  39.687  1.00  0.850          C  
ATOM  71719  CG  LYS J4674      59.520 -52.469  40.013  1.00  0.850          C  
ATOM  71720  CD  LYS J4674      58.615 -52.333  41.240  1.00  0.850          C  
ATOM  71721  CE  LYS J4674      57.948 -53.666  41.578  1.00  0.850          C  
ATOM  71722  NZ  LYS J4674      57.107 -53.581  42.808  1.00  0.850          N  
ATOM  71723  H   LYS J4674      62.466 -52.436  39.837  1.00  0.680          H  
ATOM  71724  HA  LYS J4674      60.742 -51.761  37.684  1.00  0.740          H  
ATOM  71725 1HB  LYS J4674      60.778 -50.845  40.584  1.00  1.020          H  
ATOM  71726 2HB  LYS J4674      59.490 -50.407  39.473  1.00  1.020          H  
ATOM  71727 1HG  LYS J4674      58.909 -52.755  39.158  1.00  1.020          H  
ATOM  71728 2HG  LYS J4674      60.245 -53.254  40.183  1.00  1.020          H  
ATOM  71729 1HD  LYS J4674      59.212 -52.008  42.096  1.00  1.020          H  
ATOM  71730 2HD  LYS J4674      57.846 -51.585  41.049  1.00  1.020          H  
ATOM  71731 1HE  LYS J4674      57.321 -53.970  40.742  1.00  1.020          H  
ATOM  71732 2HE  LYS J4674      58.723 -54.421  41.733  1.00  1.020          H  
ATOM  71733 1HZ  LYS J4674      56.688 -54.484  42.993  1.00  1.020          H  
ATOM  71734 2HZ  LYS J4674      57.685 -53.314  43.594  1.00  1.020          H  
ATOM  71735 3HZ  LYS J4674      56.378 -52.894  42.677  1.00  1.020          H  
ATOM  71736  N   PHE J4675      62.573 -49.247  38.753  1.00  0.590          N  
ATOM  71737  CA  PHE J4675      62.976 -47.907  38.381  1.00  0.620          C  
ATOM  71738  C   PHE J4675      63.778 -47.898  37.109  1.00  0.700          C  
ATOM  71739  O   PHE J4675      63.510 -47.077  36.232  1.00  0.810          O  
ATOM  71740  CB  PHE J4675      63.793 -47.249  39.475  1.00  0.860          C  
ATOM  71741  CG  PHE J4675      63.014 -47.037  40.687  1.00  0.860          C  
ATOM  71742  CD1 PHE J4675      63.419 -47.616  41.823  1.00  0.860          C  
ATOM  71743  CD2 PHE J4675      61.851 -46.321  40.706  1.00  0.860          C  
ATOM  71744  CE1 PHE J4675      62.737 -47.499  42.958  1.00  0.860          C  
ATOM  71745  CE2 PHE J4675      61.158 -46.226  41.862  1.00  0.860          C  
ATOM  71746  CZ  PHE J4675      61.615 -46.809  42.985  1.00  0.860          C  
ATOM  71747  H   PHE J4675      62.960 -49.701  39.588  1.00  0.710          H  
ATOM  71748  HA  PHE J4675      62.095 -47.317  38.206  1.00  0.740          H  
ATOM  71749 1HB  PHE J4675      64.646 -47.887  39.719  1.00  1.030          H  
ATOM  71750 2HB  PHE J4675      64.176 -46.291  39.131  1.00  1.030          H  
ATOM  71751  HD1 PHE J4675      64.317 -48.203  41.813  1.00  1.030          H  
ATOM  71752  HD2 PHE J4675      61.478 -45.846  39.804  1.00  1.030          H  
ATOM  71753  HE1 PHE J4675      63.101 -47.977  43.843  1.00  1.030          H  
ATOM  71754  HE2 PHE J4675      60.242 -45.695  41.894  1.00  1.030          H  
ATOM  71755  HZ  PHE J4675      61.076 -46.729  43.907  1.00  1.030          H  
ATOM  71756  N   ARG J4676      64.739 -48.824  36.979  1.00  0.690          N  
ATOM  71757  CA  ARG J4676      65.580 -48.870  35.791  1.00  0.840          C  
ATOM  71758  C   ARG J4676      64.743 -49.075  34.548  1.00  0.900          C  
ATOM  71759  O   ARG J4676      65.058 -48.555  33.494  1.00  0.960          O  
ATOM  71760  CB  ARG J4676      66.607 -49.995  35.850  1.00  1.120          C  
ATOM  71761  CG  ARG J4676      67.767 -49.805  36.822  1.00  1.120          C  
ATOM  71762  CD  ARG J4676      68.739 -50.935  36.739  1.00  1.120          C  
ATOM  71763  NE  ARG J4676      68.155 -52.214  37.185  1.00  1.120          N  
ATOM  71764  CZ  ARG J4676      68.772 -53.413  37.109  1.00  1.120          C  
ATOM  71765  NH1 ARG J4676      69.989 -53.478  36.615  1.00  1.120          N  
ATOM  71766  NH2 ARG J4676      68.168 -54.525  37.527  1.00  1.120          N  
ATOM  71767  H   ARG J4676      64.907 -49.486  37.741  1.00  0.830          H  
ATOM  71768  HA  ARG J4676      66.105 -47.921  35.705  1.00  1.010          H  
ATOM  71769 1HB  ARG J4676      66.095 -50.915  36.131  1.00  1.340          H  
ATOM  71770 2HB  ARG J4676      67.030 -50.149  34.858  1.00  1.340          H  
ATOM  71771 1HG  ARG J4676      68.295 -48.888  36.570  1.00  1.340          H  
ATOM  71772 2HG  ARG J4676      67.401 -49.735  37.834  1.00  1.340          H  
ATOM  71773 1HD  ARG J4676      69.066 -51.045  35.705  1.00  1.340          H  
ATOM  71774 2HD  ARG J4676      69.596 -50.710  37.374  1.00  1.340          H  
ATOM  71775  HE  ARG J4676      67.228 -52.188  37.582  1.00  1.340          H  
ATOM  71776 1HH1 ARG J4676      70.448 -52.631  36.312  1.00  1.340          H  
ATOM  71777 2HH1 ARG J4676      70.467 -54.366  36.550  1.00  1.340          H  
ATOM  71778 1HH2 ARG J4676      67.219 -54.506  37.918  1.00  1.340          H  
ATOM  71779 2HH2 ARG J4676      68.644 -55.411  37.461  1.00  1.340          H  
ATOM  71780  N   ALA J4677      63.669 -49.832  34.666  1.00  0.940          N  
ATOM  71781  CA  ALA J4677      62.780 -50.110  33.558  1.00  1.060          C  
ATOM  71782  C   ALA J4677      62.110 -48.872  32.921  1.00  0.870          C  
ATOM  71783  O   ALA J4677      61.788 -48.928  31.724  1.00  0.850          O  
ATOM  71784  CB  ALA J4677      61.701 -51.063  34.026  1.00  1.440          C  
ATOM  71785  H   ALA J4677      63.488 -50.296  35.563  1.00  1.130          H  
ATOM  71786  HA  ALA J4677      63.373 -50.599  32.786  1.00  1.270          H  
ATOM  71787 1HB  ALA J4677      61.057 -51.328  33.193  1.00  1.720          H  
ATOM  71788 2HB  ALA J4677      62.163 -51.962  34.435  1.00  1.720          H  
ATOM  71789 3HB  ALA J4677      61.111 -50.575  34.804  1.00  1.720          H  
ATOM  71790  N   ALA J4678      61.825 -47.811  33.702  1.00  0.800          N  
ATOM  71791  CA  ALA J4678      61.098 -46.640  33.200  1.00  0.770          C  
ATOM  71792  C   ALA J4678      62.022 -45.559  32.639  1.00  0.570          C  
ATOM  71793  O   ALA J4678      63.133 -45.361  33.143  1.00  0.500          O  
ATOM  71794  CB  ALA J4678      60.249 -46.051  34.313  1.00  1.090          C  
ATOM  71795  H   ALA J4678      62.172 -47.767  34.667  1.00  0.960          H  
ATOM  71796  HA  ALA J4678      60.445 -46.972  32.396  1.00  0.920          H  
ATOM  71797 1HB  ALA J4678      59.683 -45.208  33.926  1.00  1.310          H  
ATOM  71798 2HB  ALA J4678      59.564 -46.809  34.688  1.00  1.310          H  
ATOM  71799 3HB  ALA J4678      60.902 -45.716  35.124  1.00  1.310          H  
ATOM  71800  N   THR J4679      61.517 -44.804  31.651  1.00  0.660          N  
ATOM  71801  CA  THR J4679      62.226 -43.668  31.052  1.00  0.620          C  
ATOM  71802  C   THR J4679      61.865 -42.371  31.804  1.00  0.660          C  
ATOM  71803  O   THR J4679      60.694 -42.135  32.100  1.00  0.940          O  
ATOM  71804  CB  THR J4679      61.872 -43.507  29.535  1.00  0.880          C  
ATOM  71805  OG1 THR J4679      62.235 -44.700  28.785  1.00  0.880          O  
ATOM  71806  CG2 THR J4679      62.658 -42.370  28.962  1.00  0.880          C  
ATOM  71807  H   THR J4679      60.606 -45.029  31.277  1.00  0.790          H  
ATOM  71808  HA  THR J4679      63.301 -43.828  31.142  1.00  0.740          H  
ATOM  71809  HB  THR J4679      60.807 -43.316  29.422  1.00  1.060          H  
ATOM  71810  HG1 THR J4679      62.018 -44.569  27.809  1.00  1.060          H  
ATOM  71811 1HG2 THR J4679      62.413 -42.272  27.913  1.00  1.060          H  
ATOM  71812 2HG2 THR J4679      62.438 -41.449  29.470  1.00  1.060          H  
ATOM  71813 3HG2 THR J4679      63.698 -42.579  29.067  1.00  1.060          H  
ATOM  71814  N   HIS J4680      62.871 -41.571  32.193  1.00  0.580          N  
ATOM  71815  CA  HIS J4680      62.651 -40.287  32.887  1.00  0.590          C  
ATOM  71816  C   HIS J4680      62.253 -39.176  31.909  1.00  0.530          C  
ATOM  71817  O   HIS J4680      62.888 -39.045  30.863  1.00  0.600          O  
ATOM  71818  CB  HIS J4680      63.927 -39.824  33.647  1.00  0.820          C  
ATOM  71819  CG  HIS J4680      63.663 -38.713  34.657  1.00  0.820          C  
ATOM  71820  ND1 HIS J4680      63.440 -37.398  34.300  1.00  0.820          N  
ATOM  71821  CD2 HIS J4680      63.541 -38.757  35.982  1.00  0.820          C  
ATOM  71822  CE1 HIS J4680      63.163 -36.691  35.386  1.00  0.820          C  
ATOM  71823  NE2 HIS J4680      63.203 -37.493  36.410  1.00  0.820          N  
ATOM  71824  H   HIS J4680      63.832 -41.855  31.970  1.00  0.700          H  
ATOM  71825  HA  HIS J4680      61.859 -40.407  33.601  1.00  0.710          H  
ATOM  71826 1HB  HIS J4680      64.380 -40.671  34.161  1.00  0.990          H  
ATOM  71827 2HB  HIS J4680      64.651 -39.454  32.941  1.00  0.990          H  
ATOM  71828  HD2 HIS J4680      63.652 -39.639  36.592  1.00  0.990          H  
ATOM  71829  HE1 HIS J4680      62.921 -35.626  35.417  1.00  0.990          H  
ATOM  71830  HE2 HIS J4680      62.991 -37.228  37.387  1.00  0.990          H  
ATOM  71831  N   PRO J4681      61.317 -38.265  32.251  1.00  0.560          N  
ATOM  71832  CA  PRO J4681      60.996 -37.083  31.455  1.00  0.560          C  
ATOM  71833  C   PRO J4681      62.230 -36.317  30.935  1.00  0.480          C  
ATOM  71834  O   PRO J4681      62.219 -35.829  29.800  1.00  0.450          O  
ATOM  71835  CB  PRO J4681      60.190 -36.266  32.463  1.00  0.840          C  
ATOM  71836  CG  PRO J4681      59.462 -37.322  33.291  1.00  0.840          C  
ATOM  71837  CD  PRO J4681      60.434 -38.461  33.442  1.00  0.840          C  
ATOM  71838  HA  PRO J4681      60.350 -37.382  30.637  1.00  0.670          H  
ATOM  71839 1HB  PRO J4681      60.867 -35.641  33.067  1.00  1.010          H  
ATOM  71840 2HB  PRO J4681      59.533 -35.586  31.937  1.00  1.010          H  
ATOM  71841 1HG  PRO J4681      59.136 -36.909  34.248  1.00  1.010          H  
ATOM  71842 2HG  PRO J4681      58.558 -37.610  32.763  1.00  1.010          H  
ATOM  71843 1HD  PRO J4681      60.952 -38.374  34.391  1.00  1.010          H  
ATOM  71844 2HD  PRO J4681      59.878 -39.417  33.357  1.00  1.010          H  
ATOM  71845  N   LEU J4682      63.289 -36.237  31.740  1.00  0.490          N  
ATOM  71846  CA  LEU J4682      64.533 -35.594  31.354  1.00  0.480          C  
ATOM  71847  C   LEU J4682      65.199 -36.311  30.183  1.00  0.430          C  
ATOM  71848  O   LEU J4682      65.846 -35.664  29.362  1.00  0.440          O  
ATOM  71849  CB  LEU J4682      65.462 -35.443  32.562  1.00  0.680          C  
ATOM  71850  CG  LEU J4682      66.833 -34.745  32.341  1.00  0.680          C  
ATOM  71851  CD1 LEU J4682      66.669 -33.341  31.740  1.00  0.680          C  
ATOM  71852  CD2 LEU J4682      67.488 -34.611  33.697  1.00  0.680          C  
ATOM  71853  H   LEU J4682      63.259 -36.626  32.680  1.00  0.590          H  
ATOM  71854  HA  LEU J4682      64.279 -34.590  31.027  1.00  0.580          H  
ATOM  71855 1HB  LEU J4682      64.927 -34.887  33.330  1.00  0.810          H  
ATOM  71856 2HB  LEU J4682      65.674 -36.438  32.952  1.00  0.810          H  
ATOM  71857  HG  LEU J4682      67.453 -35.346  31.679  1.00  0.810          H  
ATOM  71858 1HD1 LEU J4682      67.651 -32.881  31.630  1.00  0.810          H  
ATOM  71859 2HD1 LEU J4682      66.203 -33.400  30.766  1.00  0.810          H  
ATOM  71860 3HD1 LEU J4682      66.054 -32.729  32.394  1.00  0.810          H  
ATOM  71861 1HD2 LEU J4682      68.455 -34.138  33.589  1.00  0.810          H  
ATOM  71862 2HD2 LEU J4682      66.861 -34.002  34.348  1.00  0.810          H  
ATOM  71863 3HD2 LEU J4682      67.603 -35.577  34.141  1.00  0.810          H  
ATOM  71864  N   GLU J4683      65.123 -37.655  30.143  1.00  0.410          N  
ATOM  71865  CA  GLU J4683      65.741 -38.432  29.075  1.00  0.370          C  
ATOM  71866  C   GLU J4683      65.085 -38.031  27.785  1.00  0.370          C  
ATOM  71867  O   GLU J4683      65.723 -38.009  26.738  1.00  0.390          O  
ATOM  71868  CB  GLU J4683      65.560 -39.935  29.276  1.00  0.530          C  
ATOM  71869  CG  GLU J4683      66.320 -40.521  30.432  1.00  0.530          C  
ATOM  71870  CD  GLU J4683      65.990 -41.967  30.656  1.00  0.530          C  
ATOM  71871  OE1 GLU J4683      66.028 -42.717  29.731  1.00  0.530          O  
ATOM  71872  OE2 GLU J4683      65.621 -42.317  31.757  1.00  0.530          O  
ATOM  71873  H   GLU J4683      64.557 -38.161  30.820  1.00  0.490          H  
ATOM  71874  HA  GLU J4683      66.803 -38.197  29.022  1.00  0.440          H  
ATOM  71875 1HB  GLU J4683      64.514 -40.153  29.414  1.00  0.640          H  
ATOM  71876 2HB  GLU J4683      65.875 -40.457  28.377  1.00  0.640          H  
ATOM  71877 1HG  GLU J4683      67.383 -40.435  30.221  1.00  0.640          H  
ATOM  71878 2HG  GLU J4683      66.113 -39.949  31.319  1.00  0.640          H  
ATOM  71879  N   TYR J4684      63.797 -37.727  27.851  1.00  0.400          N  
ATOM  71880  CA  TYR J4684      63.119 -37.314  26.645  1.00  0.450          C  
ATOM  71881  C   TYR J4684      63.567 -35.914  26.275  1.00  0.510          C  
ATOM  71882  O   TYR J4684      63.880 -35.647  25.116  1.00  0.580          O  
ATOM  71883  CB  TYR J4684      61.634 -37.327  26.840  1.00  0.610          C  
ATOM  71884  CG  TYR J4684      61.043 -38.637  27.038  1.00  0.610          C  
ATOM  71885  CD1 TYR J4684      60.840 -39.083  28.301  1.00  0.610          C  
ATOM  71886  CD2 TYR J4684      60.633 -39.361  25.979  1.00  0.610          C  
ATOM  71887  CE1 TYR J4684      60.206 -40.255  28.532  1.00  0.610          C  
ATOM  71888  CE2 TYR J4684      59.996 -40.534  26.186  1.00  0.610          C  
ATOM  71889  CZ  TYR J4684      59.774 -40.995  27.460  1.00  0.610          C  
ATOM  71890  OH  TYR J4684      59.104 -42.172  27.673  1.00  0.610          O  
ATOM  71891  H   TYR J4684      63.308 -37.831  28.750  1.00  0.480          H  
ATOM  71892  HA  TYR J4684      63.391 -37.975  25.831  1.00  0.540          H  
ATOM  71893 1HB  TYR J4684      61.361 -36.700  27.678  1.00  0.730          H  
ATOM  71894 2HB  TYR J4684      61.174 -36.906  25.966  1.00  0.730          H  
ATOM  71895  HD1 TYR J4684      61.174 -38.496  29.107  1.00  0.730          H  
ATOM  71896  HD2 TYR J4684      60.781 -38.988  24.973  1.00  0.730          H  
ATOM  71897  HE1 TYR J4684      60.037 -40.597  29.556  1.00  0.730          H  
ATOM  71898  HE2 TYR J4684      59.637 -41.079  25.343  1.00  0.730          H  
ATOM  71899  HH  TYR J4684      58.741 -42.502  26.827  1.00  0.730          H  
ATOM  71900  N   GLN J4685      63.704 -35.027  27.253  1.00  0.530          N  
ATOM  71901  CA  GLN J4685      64.141 -33.677  26.919  1.00  0.650          C  
ATOM  71902  C   GLN J4685      65.523 -33.708  26.260  1.00  0.630          C  
ATOM  71903  O   GLN J4685      65.791 -32.938  25.334  1.00  0.760          O  
ATOM  71904  CB  GLN J4685      64.192 -32.801  28.166  1.00  0.860          C  
ATOM  71905  CG  GLN J4685      62.847 -32.458  28.738  1.00  0.860          C  
ATOM  71906  CD  GLN J4685      62.948 -31.706  30.023  1.00  0.860          C  
ATOM  71907  OE1 GLN J4685      63.763 -32.038  30.883  1.00  0.860          O  
ATOM  71908  NE2 GLN J4685      62.135 -30.671  30.163  1.00  0.860          N  
ATOM  71909  H   GLN J4685      63.432 -35.278  28.210  1.00  0.640          H  
ATOM  71910  HA  GLN J4685      63.436 -33.246  26.210  1.00  0.780          H  
ATOM  71911 1HB  GLN J4685      64.766 -33.309  28.927  1.00  1.030          H  
ATOM  71912 2HB  GLN J4685      64.710 -31.873  27.933  1.00  1.030          H  
ATOM  71913 1HG  GLN J4685      62.318 -31.839  28.017  1.00  1.030          H  
ATOM  71914 2HG  GLN J4685      62.298 -33.376  28.928  1.00  1.030          H  
ATOM  71915 1HE2 GLN J4685      62.161 -30.120  30.999  1.00  1.030          H  
ATOM  71916 2HE2 GLN J4685      61.498 -30.432  29.433  1.00  1.030          H  
ATOM  71917  N   LEU J4686      66.387 -34.612  26.736  1.00  0.520          N  
ATOM  71918  CA  LEU J4686      67.736 -34.774  26.212  1.00  0.540          C  
ATOM  71919  C   LEU J4686      67.819 -35.548  24.889  1.00  0.520          C  
ATOM  71920  O   LEU J4686      68.616 -35.182  24.018  1.00  0.610          O  
ATOM  71921  CB  LEU J4686      68.607 -35.552  27.226  1.00  0.750          C  
ATOM  71922  CG  LEU J4686      68.952 -34.893  28.602  1.00  0.750          C  
ATOM  71923  CD1 LEU J4686      69.638 -35.953  29.488  1.00  0.750          C  
ATOM  71924  CD2 LEU J4686      69.877 -33.699  28.414  1.00  0.750          C  
ATOM  71925  H   LEU J4686      66.093 -35.176  27.537  1.00  0.620          H  
ATOM  71926  HA  LEU J4686      68.150 -33.785  26.044  1.00  0.650          H  
ATOM  71927 1HB  LEU J4686      68.089 -36.486  27.446  1.00  0.900          H  
ATOM  71928 2HB  LEU J4686      69.548 -35.807  26.737  1.00  0.900          H  
ATOM  71929  HG  LEU J4686      68.040 -34.565  29.092  1.00  0.900          H  
ATOM  71930 1HD1 LEU J4686      69.878 -35.518  30.460  1.00  0.900          H  
ATOM  71931 2HD1 LEU J4686      68.965 -36.800  29.629  1.00  0.900          H  
ATOM  71932 3HD1 LEU J4686      70.557 -36.297  29.006  1.00  0.900          H  
ATOM  71933 1HD2 LEU J4686      70.105 -33.271  29.389  1.00  0.900          H  
ATOM  71934 2HD2 LEU J4686      70.801 -34.026  27.931  1.00  0.900          H  
ATOM  71935 3HD2 LEU J4686      69.391 -32.947  27.798  1.00  0.900          H  
ATOM  71936  N   TYR J4687      67.021 -36.616  24.722  1.00  0.460          N  
ATOM  71937  CA  TYR J4687      67.170 -37.469  23.548  1.00  0.490          C  
ATOM  71938  C   TYR J4687      65.984 -37.562  22.575  1.00  0.530          C  
ATOM  71939  O   TYR J4687      66.128 -38.135  21.491  1.00  0.570          O  
ATOM  71940  CB  TYR J4687      67.487 -38.878  24.027  1.00  0.670          C  
ATOM  71941  CG  TYR J4687      68.668 -38.941  24.970  1.00  0.670          C  
ATOM  71942  CD1 TYR J4687      68.479 -39.469  26.238  1.00  0.670          C  
ATOM  71943  CD2 TYR J4687      69.919 -38.452  24.606  1.00  0.670          C  
ATOM  71944  CE1 TYR J4687      69.523 -39.545  27.121  1.00  0.670          C  
ATOM  71945  CE2 TYR J4687      70.968 -38.525  25.501  1.00  0.670          C  
ATOM  71946  CZ  TYR J4687      70.777 -39.080  26.752  1.00  0.670          C  
ATOM  71947  OH  TYR J4687      71.833 -39.187  27.643  1.00  0.670          O  
ATOM  71948  H   TYR J4687      66.388 -36.910  25.464  1.00  0.550          H  
ATOM  71949  HA  TYR J4687      68.015 -37.092  22.976  1.00  0.590          H  
ATOM  71950 1HB  TYR J4687      66.617 -39.281  24.544  1.00  0.810          H  
ATOM  71951 2HB  TYR J4687      67.692 -39.523  23.173  1.00  0.810          H  
ATOM  71952  HD1 TYR J4687      67.498 -39.837  26.531  1.00  0.810          H  
ATOM  71953  HD2 TYR J4687      70.078 -38.022  23.618  1.00  0.810          H  
ATOM  71954  HE1 TYR J4687      69.361 -39.972  28.102  1.00  0.810          H  
ATOM  71955  HE2 TYR J4687      71.954 -38.154  25.215  1.00  0.810          H  
ATOM  71956  HH  TYR J4687      72.630 -38.707  27.281  1.00  0.810          H  
ATOM  71957  N   TYR J4688      64.816 -37.024  22.909  1.00  0.550          N  
ATOM  71958  CA  TYR J4688      63.636 -37.156  22.050  1.00  0.590          C  
ATOM  71959  C   TYR J4688      63.925 -36.678  20.631  1.00  0.670          C  
ATOM  71960  O   TYR J4688      63.535 -37.319  19.657  1.00  0.800          O  
ATOM  71961  CB  TYR J4688      62.425 -36.414  22.606  1.00  0.810          C  
ATOM  71962  CG  TYR J4688      61.194 -36.617  21.766  1.00  0.810          C  
ATOM  71963  CD1 TYR J4688      60.380 -37.714  22.007  1.00  0.810          C  
ATOM  71964  CD2 TYR J4688      60.897 -35.747  20.733  1.00  0.810          C  
ATOM  71965  CE1 TYR J4688      59.274 -37.929  21.223  1.00  0.810          C  
ATOM  71966  CE2 TYR J4688      59.801 -35.970  19.946  1.00  0.810          C  
ATOM  71967  CZ  TYR J4688      58.993 -37.048  20.183  1.00  0.810          C  
ATOM  71968  OH  TYR J4688      57.910 -37.253  19.387  1.00  0.810          O  
ATOM  71969  H   TYR J4688      64.704 -36.534  23.792  1.00  0.660          H  
ATOM  71970  HA  TYR J4688      63.375 -38.211  21.991  1.00  0.710          H  
ATOM  71971 1HB  TYR J4688      62.209 -36.785  23.603  1.00  0.970          H  
ATOM  71972 2HB  TYR J4688      62.639 -35.349  22.678  1.00  0.970          H  
ATOM  71973  HD1 TYR J4688      60.618 -38.403  22.811  1.00  0.970          H  
ATOM  71974  HD2 TYR J4688      61.539 -34.891  20.536  1.00  0.970          H  
ATOM  71975  HE1 TYR J4688      58.634 -38.787  21.411  1.00  0.970          H  
ATOM  71976  HE2 TYR J4688      59.569 -35.287  19.124  1.00  0.970          H  
ATOM  71977  HH  TYR J4688      57.823 -36.514  18.772  1.00  0.970          H  
ATOM  71978  N   ALA J4689      64.620 -35.545  20.514  1.00  0.640          N  
ATOM  71979  CA  ALA J4689      64.917 -34.915  19.231  1.00  0.740          C  
ATOM  71980  C   ALA J4689      66.056 -35.598  18.448  1.00  0.640          C  
ATOM  71981  O   ALA J4689      66.429 -35.110  17.375  1.00  0.670          O  
ATOM  71982  CB  ALA J4689      65.267 -33.452  19.454  1.00  1.000          C  
ATOM  71983  H   ALA J4689      64.917 -35.088  21.368  1.00  0.770          H  
ATOM  71984  HA  ALA J4689      64.016 -34.975  18.620  1.00  0.890          H  
ATOM  71985 1HB  ALA J4689      65.442 -32.968  18.491  1.00  1.200          H  
ATOM  71986 2HB  ALA J4689      64.445 -32.957  19.965  1.00  1.200          H  
ATOM  71987 3HB  ALA J4689      66.168 -33.388  20.063  1.00  1.200          H  
ATOM  71988  N   SER J4690      66.641 -36.675  18.992  1.00  0.620          N  
ATOM  71989  CA  SER J4690      67.697 -37.410  18.304  1.00  0.670          C  
ATOM  71990  C   SER J4690      67.234 -37.769  16.894  1.00  0.770          C  
ATOM  71991  O   SER J4690      66.121 -38.276  16.711  1.00  0.980          O  
ATOM  71992  OXT SER J4690      68.063 -37.792  15.983  1.00  1.010          O  
ATOM  71993  CB  SER J4690      68.041 -38.708  19.033  1.00  0.870          C  
ATOM  71994  OG  SER J4690      68.538 -38.477  20.320  1.00  0.870          O  
ATOM  71995  H   SER J4690      66.321 -37.039  19.890  1.00  0.740          H  
ATOM  71996  HA  SER J4690      68.584 -36.778  18.239  1.00  0.800          H  
ATOM  71997 1HB  SER J4690      67.151 -39.338  19.097  1.00  1.050          H  
ATOM  71998 2HB  SER J4690      68.782 -39.255  18.452  1.00  1.050          H  
ATOM  71999  HG  SER J4690      67.750 -38.417  20.884  1.00  1.050          H  
TER                                                                             
ATOM  72001  N   MET K4691      15.363 -66.498  73.216  1.00  0.690          N  
ATOM  72002  CA  MET K4691      14.210 -65.654  73.515  1.00  0.610          C  
ATOM  72003  C   MET K4691      12.897 -66.414  73.371  1.00  0.640          C  
ATOM  72004  O   MET K4691      12.880 -67.626  73.161  1.00  0.750          O  
ATOM  72005  CB  MET K4691      14.196 -64.371  72.657  1.00  0.890          C  
ATOM  72006  CG  MET K4691      15.331 -63.367  72.952  1.00  0.890          C  
ATOM  72007  SD  MET K4691      15.181 -61.827  71.992  1.00  0.890          S  
ATOM  72008  CE  MET K4691      13.872 -60.928  72.864  1.00  0.890          C  
ATOM  72009 1H   MET K4691      16.029 -65.988  72.654  1.00  0.830          H  
ATOM  72010 2H   MET K4691      15.802 -66.784  74.080  1.00  0.830          H  
ATOM  72011 3H   MET K4691      15.053 -67.318  72.712  1.00  0.830          H  
ATOM  72012  HA  MET K4691      14.281 -65.345  74.558  1.00  0.730          H  
ATOM  72013 1HB  MET K4691      14.282 -64.647  71.606  1.00  1.060          H  
ATOM  72014 2HB  MET K4691      13.259 -63.847  72.762  1.00  1.060          H  
ATOM  72015 1HG  MET K4691      15.328 -63.110  74.011  1.00  1.060          H  
ATOM  72016 2HG  MET K4691      16.294 -63.815  72.714  1.00  1.060          H  
ATOM  72017 1HE  MET K4691      13.681 -59.988  72.362  1.00  1.060          H  
ATOM  72018 2HE  MET K4691      12.969 -61.515  72.865  1.00  1.060          H  
ATOM  72019 3HE  MET K4691      14.177 -60.733  73.892  1.00  1.060          H  
ATOM  72020  N   SER K4692      11.810 -65.676  73.511  1.00  0.590          N  
ATOM  72021  CA  SER K4692      10.441 -66.159  73.464  1.00  0.610          C  
ATOM  72022  C   SER K4692       9.562 -65.009  73.026  1.00  0.590          C  
ATOM  72023  O   SER K4692      10.040 -63.874  72.917  1.00  0.570          O  
ATOM  72024  CB  SER K4692       9.995 -66.623  74.833  1.00  0.850          C  
ATOM  72025  OG  SER K4692       9.884 -65.530  75.720  1.00  0.850          O  
ATOM  72026  H   SER K4692      11.924 -64.693  73.674  1.00  0.710          H  
ATOM  72027  HA  SER K4692      10.361 -66.971  72.738  1.00  0.730          H  
ATOM  72028 1HB  SER K4692       9.030 -67.125  74.755  1.00  1.020          H  
ATOM  72029 2HB  SER K4692      10.709 -67.344  75.225  1.00  1.020          H  
ATOM  72030  HG  SER K4692       9.568 -65.909  76.555  1.00  1.020          H  
ATOM  72031  N   VAL K4693       8.285 -65.279  72.777  1.00  0.600          N  
ATOM  72032  CA  VAL K4693       7.374 -64.224  72.354  1.00  0.590          C  
ATOM  72033  C   VAL K4693       7.251 -63.163  73.422  1.00  0.600          C  
ATOM  72034  O   VAL K4693       7.272 -61.969  73.113  1.00  0.590          O  
ATOM  72035  CB  VAL K4693       5.988 -64.798  72.027  1.00  0.830          C  
ATOM  72036  CG1 VAL K4693       4.973 -63.655  71.773  1.00  0.830          C  
ATOM  72037  CG2 VAL K4693       6.127 -65.681  70.814  1.00  0.830          C  
ATOM  72038  H   VAL K4693       7.948 -66.225  72.900  1.00  0.720          H  
ATOM  72039  HA  VAL K4693       7.774 -63.756  71.455  1.00  0.710          H  
ATOM  72040  HB  VAL K4693       5.619 -65.385  72.874  1.00  1.000          H  
ATOM  72041 1HG1 VAL K4693       4.003 -64.083  71.534  1.00  1.000          H  
ATOM  72042 2HG1 VAL K4693       4.865 -63.021  72.658  1.00  1.000          H  
ATOM  72043 3HG1 VAL K4693       5.314 -63.048  70.948  1.00  1.000          H  
ATOM  72044 1HG2 VAL K4693       5.159 -66.105  70.554  1.00  1.000          H  
ATOM  72045 2HG2 VAL K4693       6.500 -65.085  70.001  1.00  1.000          H  
ATOM  72046 3HG2 VAL K4693       6.830 -66.483  71.015  1.00  1.000          H  
ATOM  72047  N   GLU K4694       7.109 -63.592  74.671  1.00  0.630          N  
ATOM  72048  CA  GLU K4694       6.977 -62.666  75.774  1.00  0.640          C  
ATOM  72049  C   GLU K4694       8.232 -61.813  75.915  1.00  0.620          C  
ATOM  72050  O   GLU K4694       8.134 -60.610  76.175  1.00  0.640          O  
ATOM  72051  CB  GLU K4694       6.706 -63.448  77.059  1.00  0.890          C  
ATOM  72052  CG  GLU K4694       5.357 -64.191  77.057  1.00  0.890          C  
ATOM  72053  CD  GLU K4694       5.405 -65.495  76.275  1.00  0.890          C  
ATOM  72054  OE1 GLU K4694       6.485 -65.870  75.861  1.00  0.890          O  
ATOM  72055  OE2 GLU K4694       4.382 -66.097  76.082  1.00  0.890          O  
ATOM  72056  H   GLU K4694       7.076 -64.595  74.861  1.00  0.760          H  
ATOM  72057  HA  GLU K4694       6.131 -62.006  75.573  1.00  0.770          H  
ATOM  72058 1HB  GLU K4694       7.503 -64.176  77.217  1.00  1.070          H  
ATOM  72059 2HB  GLU K4694       6.715 -62.765  77.907  1.00  1.070          H  
ATOM  72060 1HG  GLU K4694       5.064 -64.403  78.085  1.00  1.070          H  
ATOM  72061 2HG  GLU K4694       4.601 -63.539  76.618  1.00  1.070          H  
ATOM  72062  N   ASN K4695       9.413 -62.416  75.717  1.00  0.600          N  
ATOM  72063  CA  ASN K4695      10.641 -61.638  75.815  1.00  0.570          C  
ATOM  72064  C   ASN K4695      10.733 -60.613  74.685  1.00  0.530          C  
ATOM  72065  O   ASN K4695      11.226 -59.504  74.903  1.00  0.510          O  
ATOM  72066  CB  ASN K4695      11.861 -62.530  75.877  1.00  0.810          C  
ATOM  72067  CG  ASN K4695      11.977 -63.221  77.224  1.00  0.810          C  
ATOM  72068  OD1 ASN K4695      11.344 -62.822  78.209  1.00  0.810          O  
ATOM  72069  ND2 ASN K4695      12.789 -64.240  77.298  1.00  0.810          N  
ATOM  72070  H   ASN K4695       9.435 -63.424  75.561  1.00  0.720          H  
ATOM  72071  HA  ASN K4695      10.608 -61.071  76.746  1.00  0.680          H  
ATOM  72072 1HB  ASN K4695      11.794 -63.279  75.098  1.00  0.970          H  
ATOM  72073 2HB  ASN K4695      12.759 -61.943  75.696  1.00  0.970          H  
ATOM  72074 1HD2 ASN K4695      12.901 -64.720  78.169  1.00  0.970          H  
ATOM  72075 2HD2 ASN K4695      13.306 -64.536  76.504  1.00  0.970          H  
ATOM  72076  N   VAL K4696      10.239 -60.955  73.489  1.00  0.530          N  
ATOM  72077  CA  VAL K4696      10.221 -59.990  72.399  1.00  0.510          C  
ATOM  72078  C   VAL K4696       9.282 -58.845  72.727  1.00  0.530          C  
ATOM  72079  O   VAL K4696       9.634 -57.691  72.483  1.00  0.530          O  
ATOM  72080  CB  VAL K4696       9.871 -60.620  71.041  1.00  0.720          C  
ATOM  72081  CG1 VAL K4696       9.649 -59.544  70.000  1.00  0.720          C  
ATOM  72082  CG2 VAL K4696      11.032 -61.461  70.585  1.00  0.720          C  
ATOM  72083  H   VAL K4696       9.913 -61.916  73.342  1.00  0.640          H  
ATOM  72084  HA  VAL K4696      11.222 -59.578  72.300  1.00  0.610          H  
ATOM  72085  HB  VAL K4696       8.963 -61.224  71.133  1.00  0.870          H  
ATOM  72086 1HG1 VAL K4696       9.423 -60.017  69.062  1.00  0.870          H  
ATOM  72087 2HG1 VAL K4696       8.817 -58.910  70.283  1.00  0.870          H  
ATOM  72088 3HG1 VAL K4696      10.547 -58.942  69.903  1.00  0.870          H  
ATOM  72089 1HG2 VAL K4696      10.807 -61.894  69.626  1.00  0.870          H  
ATOM  72090 2HG2 VAL K4696      11.922 -60.839  70.496  1.00  0.870          H  
ATOM  72091 3HG2 VAL K4696      11.212 -62.242  71.314  1.00  0.870          H  
ATOM  72092  N   GLU K4697       8.085 -59.137  73.254  1.00  0.560          N  
ATOM  72093  CA  GLU K4697       7.174 -58.053  73.595  1.00  0.580          C  
ATOM  72094  C   GLU K4697       7.821 -57.142  74.634  1.00  0.590          C  
ATOM  72095  O   GLU K4697       7.686 -55.915  74.557  1.00  0.590          O  
ATOM  72096  CB  GLU K4697       5.851 -58.586  74.140  1.00  0.800          C  
ATOM  72097  CG  GLU K4697       4.958 -59.280  73.121  1.00  0.800          C  
ATOM  72098  CD  GLU K4697       3.698 -59.807  73.748  1.00  0.800          C  
ATOM  72099  OE1 GLU K4697       3.572 -59.707  74.947  1.00  0.800          O  
ATOM  72100  OE2 GLU K4697       2.866 -60.303  73.038  1.00  0.800          O  
ATOM  72101  H   GLU K4697       7.811 -60.117  73.394  1.00  0.670          H  
ATOM  72102  HA  GLU K4697       6.974 -57.470  72.699  1.00  0.700          H  
ATOM  72103 1HB  GLU K4697       6.060 -59.306  74.934  1.00  0.960          H  
ATOM  72104 2HB  GLU K4697       5.285 -57.768  74.583  1.00  0.960          H  
ATOM  72105 1HG  GLU K4697       4.697 -58.572  72.334  1.00  0.960          H  
ATOM  72106 2HG  GLU K4697       5.509 -60.102  72.665  1.00  0.960          H  
ATOM  72107  N   LYS K4698       8.547 -57.734  75.594  1.00  0.590          N  
ATOM  72108  CA  LYS K4698       9.243 -56.951  76.595  1.00  0.590          C  
ATOM  72109  C   LYS K4698      10.293 -56.074  75.921  1.00  0.580          C  
ATOM  72110  O   LYS K4698      10.360 -54.885  76.210  1.00  0.610          O  
ATOM  72111  CB  LYS K4698       9.889 -57.837  77.658  1.00  0.830          C  
ATOM  72112  CG  LYS K4698      10.583 -57.060  78.784  1.00  0.830          C  
ATOM  72113  CD  LYS K4698      11.140 -58.004  79.858  1.00  0.830          C  
ATOM  72114  CE  LYS K4698      11.702 -57.241  81.078  1.00  0.830          C  
ATOM  72115  NZ  LYS K4698      12.965 -56.476  80.779  1.00  0.830          N  
ATOM  72116  H   LYS K4698       8.573 -58.758  75.646  1.00  0.710          H  
ATOM  72117  HA  LYS K4698       8.525 -56.296  77.085  1.00  0.710          H  
ATOM  72118 1HB  LYS K4698       9.134 -58.494  78.092  1.00  0.990          H  
ATOM  72119 2HB  LYS K4698      10.636 -58.471  77.190  1.00  0.990          H  
ATOM  72120 1HG  LYS K4698      11.407 -56.478  78.363  1.00  0.990          H  
ATOM  72121 2HG  LYS K4698       9.878 -56.364  79.239  1.00  0.990          H  
ATOM  72122 1HD  LYS K4698      10.351 -58.678  80.193  1.00  0.990          H  
ATOM  72123 2HD  LYS K4698      11.940 -58.604  79.421  1.00  0.990          H  
ATOM  72124 1HE  LYS K4698      10.948 -56.540  81.432  1.00  0.990          H  
ATOM  72125 2HE  LYS K4698      11.911 -57.961  81.866  1.00  0.990          H  
ATOM  72126 1HZ  LYS K4698      13.276 -56.010  81.614  1.00  0.990          H  
ATOM  72127 2HZ  LYS K4698      13.680 -57.106  80.465  1.00  0.990          H  
ATOM  72128 3HZ  LYS K4698      12.823 -55.755  80.050  1.00  0.990          H  
ATOM  72129  N   LEU K4699      11.085 -56.638  74.992  1.00  0.540          N  
ATOM  72130  CA  LEU K4699      12.127 -55.880  74.297  1.00  0.530          C  
ATOM  72131  C   LEU K4699      11.521 -54.690  73.538  1.00  0.530          C  
ATOM  72132  O   LEU K4699      12.080 -53.583  73.558  1.00  0.520          O  
ATOM  72133  CB  LEU K4699      12.922 -56.825  73.356  1.00  0.750          C  
ATOM  72134  CG  LEU K4699      14.115 -56.223  72.525  1.00  0.750          C  
ATOM  72135  CD1 LEU K4699      15.152 -55.626  73.455  1.00  0.750          C  
ATOM  72136  CD2 LEU K4699      14.782 -57.351  71.690  1.00  0.750          C  
ATOM  72137  H   LEU K4699      11.001 -57.642  74.812  1.00  0.650          H  
ATOM  72138  HA  LEU K4699      12.804 -55.495  75.055  1.00  0.640          H  
ATOM  72139 1HB  LEU K4699      13.310 -57.650  73.954  1.00  0.900          H  
ATOM  72140 2HB  LEU K4699      12.216 -57.243  72.639  1.00  0.900          H  
ATOM  72141  HG  LEU K4699      13.740 -55.441  71.864  1.00  0.900          H  
ATOM  72142 1HD1 LEU K4699      15.973 -55.223  72.865  1.00  0.900          H  
ATOM  72143 2HD1 LEU K4699      14.712 -54.826  74.045  1.00  0.900          H  
ATOM  72144 3HD1 LEU K4699      15.533 -56.401  74.120  1.00  0.900          H  
ATOM  72145 1HD2 LEU K4699      15.607 -56.941  71.102  1.00  0.900          H  
ATOM  72146 2HD2 LEU K4699      15.169 -58.117  72.362  1.00  0.900          H  
ATOM  72147 3HD2 LEU K4699      14.068 -57.798  71.033  1.00  0.900          H  
ATOM  72148  N   ILE K4700      10.371 -54.909  72.893  1.00  0.530          N  
ATOM  72149  CA  ILE K4700       9.672 -53.851  72.176  1.00  0.530          C  
ATOM  72150  C   ILE K4700       9.255 -52.730  73.131  1.00  0.550          C  
ATOM  72151  O   ILE K4700       9.455 -51.539  72.854  1.00  0.540          O  
ATOM  72152  CB  ILE K4700       8.450 -54.432  71.420  1.00  0.740          C  
ATOM  72153  CG1 ILE K4700       8.951 -55.308  70.258  1.00  0.740          C  
ATOM  72154  CG2 ILE K4700       7.496 -53.381  70.962  1.00  0.740          C  
ATOM  72155  CD1 ILE K4700       7.898 -56.178  69.570  1.00  0.740          C  
ATOM  72156  H   ILE K4700       9.998 -55.864  72.886  1.00  0.640          H  
ATOM  72157  HA  ILE K4700      10.354 -53.440  71.442  1.00  0.640          H  
ATOM  72158  HB  ILE K4700       7.922 -55.093  72.104  1.00  0.890          H  
ATOM  72159 1HG1 ILE K4700       9.401 -54.652  69.520  1.00  0.890          H  
ATOM  72160 2HG1 ILE K4700       9.722 -55.963  70.647  1.00  0.890          H  
ATOM  72161 1HG2 ILE K4700       6.669 -53.860  70.491  1.00  0.890          H  
ATOM  72162 2HG2 ILE K4700       7.125 -52.801  71.805  1.00  0.890          H  
ATOM  72163 3HG2 ILE K4700       7.961 -52.730  70.273  1.00  0.890          H  
ATOM  72164 1HD1 ILE K4700       8.375 -56.758  68.779  1.00  0.890          H  
ATOM  72165 2HD1 ILE K4700       7.462 -56.857  70.301  1.00  0.890          H  
ATOM  72166 3HD1 ILE K4700       7.115 -55.569  69.131  1.00  0.890          H  
ATOM  72167  N   LYS K4701       8.675 -53.089  74.272  1.00  0.570          N  
ATOM  72168  CA  LYS K4701       8.283 -52.072  75.233  1.00  0.590          C  
ATOM  72169  C   LYS K4701       9.491 -51.354  75.868  1.00  0.590          C  
ATOM  72170  O   LYS K4701       9.520 -50.118  75.932  1.00  0.590          O  
ATOM  72171  CB  LYS K4701       7.423 -52.720  76.314  1.00  0.820          C  
ATOM  72172  CG  LYS K4701       6.045 -53.155  75.819  1.00  0.820          C  
ATOM  72173  CD  LYS K4701       5.249 -53.867  76.905  1.00  0.820          C  
ATOM  72174  CE  LYS K4701       3.894 -54.339  76.378  1.00  0.820          C  
ATOM  72175  NZ  LYS K4701       3.122 -55.098  77.409  1.00  0.820          N  
ATOM  72176  H   LYS K4701       8.478 -54.081  74.450  1.00  0.680          H  
ATOM  72177  HA  LYS K4701       7.686 -51.326  74.712  1.00  0.710          H  
ATOM  72178 1HB  LYS K4701       7.938 -53.607  76.694  1.00  0.980          H  
ATOM  72179 2HB  LYS K4701       7.297 -52.030  77.146  1.00  0.980          H  
ATOM  72180 1HG  LYS K4701       5.492 -52.279  75.483  1.00  0.980          H  
ATOM  72181 2HG  LYS K4701       6.168 -53.828  74.970  1.00  0.980          H  
ATOM  72182 1HD  LYS K4701       5.815 -54.735  77.251  1.00  0.980          H  
ATOM  72183 2HD  LYS K4701       5.092 -53.195  77.747  1.00  0.980          H  
ATOM  72184 1HE  LYS K4701       3.312 -53.473  76.068  1.00  0.980          H  
ATOM  72185 2HE  LYS K4701       4.056 -54.986  75.513  1.00  0.980          H  
ATOM  72186 1HZ  LYS K4701       2.237 -55.393  77.018  1.00  0.980          H  
ATOM  72187 2HZ  LYS K4701       3.651 -55.913  77.691  1.00  0.980          H  
ATOM  72188 3HZ  LYS K4701       2.955 -54.509  78.212  1.00  0.980          H  
ATOM  72189  N   ASP K4702      10.519 -52.110  76.284  1.00  0.590          N  
ATOM  72190  CA  ASP K4702      11.686 -51.537  76.963  1.00  0.590          C  
ATOM  72191  C   ASP K4702      12.441 -50.528  76.125  1.00  0.580          C  
ATOM  72192  O   ASP K4702      12.883 -49.499  76.636  1.00  0.580          O  
ATOM  72193  CB  ASP K4702      12.701 -52.612  77.385  1.00  0.830          C  
ATOM  72194  CG  ASP K4702      12.319 -53.492  78.604  1.00  0.830          C  
ATOM  72195  OD1 ASP K4702      11.378 -53.197  79.297  1.00  0.830          O  
ATOM  72196  OD2 ASP K4702      13.047 -54.446  78.852  1.00  0.830          O  
ATOM  72197  H   ASP K4702      10.460 -53.119  76.186  1.00  0.710          H  
ATOM  72198  HA  ASP K4702      11.332 -51.032  77.860  1.00  0.710          H  
ATOM  72199 1HB  ASP K4702      12.860 -53.280  76.534  1.00  0.990          H  
ATOM  72200 2HB  ASP K4702      13.657 -52.132  77.591  1.00  0.990          H  
ATOM  72201  N   ASN K4703      12.563 -50.785  74.826  1.00  0.560          N  
ATOM  72202  CA  ASN K4703      13.285 -49.860  73.970  1.00  0.560          C  
ATOM  72203  C   ASN K4703      12.376 -48.867  73.260  1.00  0.560          C  
ATOM  72204  O   ASN K4703      12.819 -48.166  72.351  1.00  0.550          O  
ATOM  72205  CB  ASN K4703      14.163 -50.607  72.987  1.00  0.780          C  
ATOM  72206  CG  ASN K4703      15.336 -51.253  73.652  1.00  0.780          C  
ATOM  72207  OD1 ASN K4703      15.899 -50.737  74.626  1.00  0.780          O  
ATOM  72208  ND2 ASN K4703      15.736 -52.371  73.138  1.00  0.780          N  
ATOM  72209  H   ASN K4703      12.213 -51.670  74.437  1.00  0.670          H  
ATOM  72210  HA  ASN K4703      13.946 -49.267  74.602  1.00  0.670          H  
ATOM  72211 1HB  ASN K4703      13.578 -51.391  72.510  1.00  0.940          H  
ATOM  72212 2HB  ASN K4703      14.515 -49.933  72.208  1.00  0.940          H  
ATOM  72213 1HD2 ASN K4703      16.524 -52.847  73.532  1.00  0.940          H  
ATOM  72214 2HD2 ASN K4703      15.263 -52.747  72.340  1.00  0.940          H  
ATOM  72215  N   GLN K4704      11.101 -48.802  73.659  1.00  0.560          N  
ATOM  72216  CA  GLN K4704      10.141 -47.881  73.061  1.00  0.560          C  
ATOM  72217  C   GLN K4704      10.127 -47.974  71.545  1.00  0.540          C  
ATOM  72218  O   GLN K4704      10.213 -46.964  70.844  1.00  0.540          O  
ATOM  72219  CB  GLN K4704      10.438 -46.450  73.518  1.00  0.780          C  
ATOM  72220  CG  GLN K4704      10.261 -46.266  75.010  1.00  0.780          C  
ATOM  72221  CD  GLN K4704       8.797 -46.291  75.417  1.00  0.780          C  
ATOM  72222  OE1 GLN K4704       8.053 -45.344  75.135  1.00  0.780          O  
ATOM  72223  NE2 GLN K4704       8.364 -47.376  76.055  1.00  0.780          N  
ATOM  72224  H   GLN K4704      10.772 -49.396  74.424  1.00  0.670          H  
ATOM  72225  HA  GLN K4704       9.148 -48.162  73.410  1.00  0.670          H  
ATOM  72226 1HB  GLN K4704      11.459 -46.177  73.254  1.00  0.940          H  
ATOM  72227 2HB  GLN K4704       9.769 -45.759  73.009  1.00  0.940          H  
ATOM  72228 1HG  GLN K4704      10.770 -47.084  75.525  1.00  0.940          H  
ATOM  72229 2HG  GLN K4704      10.692 -45.314  75.305  1.00  0.940          H  
ATOM  72230 1HE2 GLN K4704       7.407 -47.442  76.335  1.00  0.940          H  
ATOM  72231 2HE2 GLN K4704       8.994 -48.157  76.256  1.00  0.940          H  
ATOM  72232  N   ILE K4705      10.010 -49.197  71.050  1.00  0.520          N  
ATOM  72233  CA  ILE K4705      10.007 -49.494  69.631  1.00  0.490          C  
ATOM  72234  C   ILE K4705       8.690 -49.080  68.981  1.00  0.500          C  
ATOM  72235  O   ILE K4705       7.615 -49.267  69.550  1.00  0.520          O  
ATOM  72236  CB  ILE K4705      10.343 -50.989  69.438  1.00  0.700          C  
ATOM  72237  CG1 ILE K4705      11.775 -51.327  70.014  1.00  0.700          C  
ATOM  72238  CG2 ILE K4705      10.226 -51.417  68.043  1.00  0.700          C  
ATOM  72239  CD1 ILE K4705      12.957 -50.582  69.389  1.00  0.700          C  
ATOM  72240  H   ILE K4705       9.913 -49.978  71.709  1.00  0.620          H  
ATOM  72241  HA  ILE K4705      10.778 -48.907  69.154  1.00  0.590          H  
ATOM  72242  HB  ILE K4705       9.667 -51.540  70.023  1.00  0.840          H  
ATOM  72243 1HG1 ILE K4705      11.762 -51.114  71.080  1.00  0.840          H  
ATOM  72244 2HG1 ILE K4705      11.956 -52.393  69.880  1.00  0.840          H  
ATOM  72245 1HG2 ILE K4705      10.438 -52.465  67.978  1.00  0.840          H  
ATOM  72246 2HG2 ILE K4705       9.235 -51.242  67.671  1.00  0.840          H  
ATOM  72247 3HG2 ILE K4705      10.921 -50.869  67.436  1.00  0.840          H  
ATOM  72248 1HD1 ILE K4705      13.871 -50.905  69.874  1.00  0.840          H  
ATOM  72249 2HD1 ILE K4705      13.026 -50.797  68.327  1.00  0.840          H  
ATOM  72250 3HD1 ILE K4705      12.848 -49.517  69.540  1.00  0.840          H  
ATOM  72251  N   GLU K4706       8.788 -48.414  67.822  1.00  0.490          N  
ATOM  72252  CA  GLU K4706       7.620 -47.943  67.089  1.00  0.510          C  
ATOM  72253  C   GLU K4706       7.205 -48.924  65.998  1.00  0.490          C  
ATOM  72254  O   GLU K4706       6.008 -49.110  65.748  1.00  0.510          O  
ATOM  72255  CB  GLU K4706       7.914 -46.562  66.493  1.00  0.710          C  
ATOM  72256  CG  GLU K4706       8.121 -45.462  67.549  1.00  0.710          C  
ATOM  72257  CD  GLU K4706       8.467 -44.108  66.940  1.00  0.710          C  
ATOM  72258  OE1 GLU K4706       8.737 -44.059  65.767  1.00  0.710          O  
ATOM  72259  OE2 GLU K4706       8.453 -43.130  67.637  1.00  0.710          O  
ATOM  72260  H   GLU K4706       9.708 -48.272  67.401  1.00  0.590          H  
ATOM  72261  HA  GLU K4706       6.792 -47.846  67.788  1.00  0.610          H  
ATOM  72262 1HB  GLU K4706       8.827 -46.614  65.893  1.00  0.850          H  
ATOM  72263 2HB  GLU K4706       7.100 -46.257  65.830  1.00  0.850          H  
ATOM  72264 1HG  GLU K4706       7.208 -45.367  68.148  1.00  0.850          H  
ATOM  72265 2HG  GLU K4706       8.929 -45.773  68.224  1.00  0.850          H  
ATOM  72266  N   PHE K4707       8.190 -49.580  65.374  1.00  0.450          N  
ATOM  72267  CA  PHE K4707       7.934 -50.532  64.284  1.00  0.430          C  
ATOM  72268  C   PHE K4707       8.612 -51.900  64.442  1.00  0.410          C  
ATOM  72269  O   PHE K4707       9.626 -52.033  65.128  1.00  0.420          O  
ATOM  72270  CB  PHE K4707       8.365 -49.943  62.952  1.00  0.610          C  
ATOM  72271  CG  PHE K4707       7.612 -48.718  62.488  1.00  0.610          C  
ATOM  72272  CD1 PHE K4707       8.058 -47.443  62.811  1.00  0.610          C  
ATOM  72273  CD2 PHE K4707       6.464 -48.842  61.705  1.00  0.610          C  
ATOM  72274  CE1 PHE K4707       7.373 -46.324  62.367  1.00  0.610          C  
ATOM  72275  CE2 PHE K4707       5.784 -47.727  61.254  1.00  0.610          C  
ATOM  72276  CZ  PHE K4707       6.238 -46.465  61.583  1.00  0.610          C  
ATOM  72277  H   PHE K4707       9.157 -49.334  65.609  1.00  0.540          H  
ATOM  72278  HA  PHE K4707       6.863 -50.713  64.238  1.00  0.520          H  
ATOM  72279 1HB  PHE K4707       9.413 -49.682  63.011  1.00  0.730          H  
ATOM  72280 2HB  PHE K4707       8.271 -50.699  62.210  1.00  0.730          H  
ATOM  72281  HD1 PHE K4707       8.960 -47.330  63.425  1.00  0.730          H  
ATOM  72282  HD2 PHE K4707       6.103 -49.837  61.445  1.00  0.730          H  
ATOM  72283  HE1 PHE K4707       7.732 -45.327  62.629  1.00  0.730          H  
ATOM  72284  HE2 PHE K4707       4.893 -47.844  60.637  1.00  0.730          H  
ATOM  72285  HZ  PHE K4707       5.707 -45.578  61.225  1.00  0.730          H  
ATOM  72286  N   VAL K4708       8.037 -52.906  63.780  1.00  0.380          N  
ATOM  72287  CA  VAL K4708       8.592 -54.252  63.695  1.00  0.360          C  
ATOM  72288  C   VAL K4708       8.854 -54.633  62.226  1.00  0.370          C  
ATOM  72289  O   VAL K4708       7.943 -54.650  61.396  1.00  0.370          O  
ATOM  72290  CB  VAL K4708       7.613 -55.270  64.338  1.00  0.510          C  
ATOM  72291  CG1 VAL K4708       8.180 -56.707  64.249  1.00  0.510          C  
ATOM  72292  CG2 VAL K4708       7.331 -54.839  65.791  1.00  0.510          C  
ATOM  72293  H   VAL K4708       7.175 -52.719  63.279  1.00  0.460          H  
ATOM  72294  HA  VAL K4708       9.538 -54.279  64.226  1.00  0.430          H  
ATOM  72295  HB  VAL K4708       6.675 -55.271  63.780  1.00  0.610          H  
ATOM  72296 1HG1 VAL K4708       7.469 -57.404  64.691  1.00  0.610          H  
ATOM  72297 2HG1 VAL K4708       8.342 -56.978  63.205  1.00  0.610          H  
ATOM  72298 3HG1 VAL K4708       9.118 -56.770  64.779  1.00  0.610          H  
ATOM  72299 1HG2 VAL K4708       6.665 -55.517  66.266  1.00  0.610          H  
ATOM  72300 2HG2 VAL K4708       8.209 -54.814  66.353  1.00  0.610          H  
ATOM  72301 3HG2 VAL K4708       6.892 -53.854  65.771  1.00  0.610          H  
ATOM  72302  N   ASP K4709      10.109 -54.923  61.916  1.00  0.390          N  
ATOM  72303  CA  ASP K4709      10.600 -55.275  60.588  1.00  0.390          C  
ATOM  72304  C   ASP K4709      10.764 -56.788  60.442  1.00  0.360          C  
ATOM  72305  O   ASP K4709      11.671 -57.380  61.040  1.00  0.370          O  
ATOM  72306  CB  ASP K4709      11.917 -54.518  60.331  1.00  0.550          C  
ATOM  72307  CG  ASP K4709      12.566 -54.789  59.001  1.00  0.550          C  
ATOM  72308  OD1 ASP K4709      12.184 -55.731  58.394  1.00  0.550          O  
ATOM  72309  OD2 ASP K4709      13.488 -54.078  58.596  1.00  0.550          O  
ATOM  72310  H   ASP K4709      10.789 -54.914  62.668  1.00  0.470          H  
ATOM  72311  HA  ASP K4709       9.870 -54.945  59.847  1.00  0.470          H  
ATOM  72312 1HB  ASP K4709      11.699 -53.463  60.357  1.00  0.660          H  
ATOM  72313 2HB  ASP K4709      12.610 -54.726  61.129  1.00  0.660          H  
ATOM  72314  N   LEU K4710       9.845 -57.434  59.728  1.00  0.350          N  
ATOM  72315  CA  LEU K4710       9.923 -58.879  59.595  1.00  0.380          C  
ATOM  72316  C   LEU K4710      10.783 -59.167  58.390  1.00  0.410          C  
ATOM  72317  O   LEU K4710      10.570 -58.572  57.331  1.00  0.470          O  
ATOM  72318  CB  LEU K4710       8.536 -59.502  59.402  1.00  0.520          C  
ATOM  72319  CG  LEU K4710       7.501 -59.301  60.529  1.00  0.520          C  
ATOM  72320  CD1 LEU K4710       6.216 -60.012  60.122  1.00  0.520          C  
ATOM  72321  CD2 LEU K4710       8.029 -59.837  61.874  1.00  0.520          C  
ATOM  72322  H   LEU K4710       9.127 -56.905  59.229  1.00  0.420          H  
ATOM  72323  HA  LEU K4710      10.409 -59.304  60.467  1.00  0.460          H  
ATOM  72324 1HB  LEU K4710       8.105 -59.053  58.506  1.00  0.620          H  
ATOM  72325 2HB  LEU K4710       8.648 -60.542  59.215  1.00  0.620          H  
ATOM  72326  HG  LEU K4710       7.283 -58.234  60.622  1.00  0.620          H  
ATOM  72327 1HD1 LEU K4710       5.459 -59.842  60.871  1.00  0.620          H  
ATOM  72328 2HD1 LEU K4710       5.875 -59.633  59.185  1.00  0.620          H  
ATOM  72329 3HD1 LEU K4710       6.403 -61.084  60.022  1.00  0.620          H  
ATOM  72330 1HD2 LEU K4710       7.281 -59.682  62.636  1.00  0.620          H  
ATOM  72331 2HD2 LEU K4710       8.238 -60.893  61.782  1.00  0.620          H  
ATOM  72332 3HD2 LEU K4710       8.936 -59.313  62.162  1.00  0.620          H  
ATOM  72333  N   ARG K4711      11.733 -60.095  58.508  1.00  0.390          N  
ATOM  72334  CA  ARG K4711      12.598 -60.343  57.360  1.00  0.430          C  
ATOM  72335  C   ARG K4711      12.696 -61.798  56.949  1.00  0.350          C  
ATOM  72336  O   ARG K4711      12.589 -62.705  57.768  1.00  0.310          O  
ATOM  72337  CB  ARG K4711      14.000 -59.822  57.634  1.00  0.590          C  
ATOM  72338  CG  ARG K4711      14.060 -58.346  57.948  1.00  0.590          C  
ATOM  72339  CD  ARG K4711      15.435 -57.814  57.912  1.00  0.590          C  
ATOM  72340  NE  ARG K4711      15.489 -56.411  58.288  1.00  0.590          N  
ATOM  72341  CZ  ARG K4711      16.585 -55.724  58.633  1.00  0.590          C  
ATOM  72342  NH1 ARG K4711      17.794 -56.275  58.622  1.00  0.590          N  
ATOM  72343  NH2 ARG K4711      16.357 -54.480  59.010  1.00  0.590          N  
ATOM  72344  H   ARG K4711      11.876 -60.557  59.411  1.00  0.470          H  
ATOM  72345  HA  ARG K4711      12.200 -59.796  56.518  1.00  0.520          H  
ATOM  72346 1HB  ARG K4711      14.433 -60.357  58.476  1.00  0.700          H  
ATOM  72347 2HB  ARG K4711      14.634 -60.000  56.763  1.00  0.700          H  
ATOM  72348 1HG  ARG K4711      13.449 -57.810  57.286  1.00  0.700          H  
ATOM  72349 2HG  ARG K4711      13.677 -58.193  58.956  1.00  0.700          H  
ATOM  72350 1HD  ARG K4711      16.061 -58.385  58.593  1.00  0.700          H  
ATOM  72351 2HD  ARG K4711      15.807 -57.903  56.901  1.00  0.700          H  
ATOM  72352  HE  ARG K4711      14.610 -55.862  58.317  1.00  0.700          H  
ATOM  72353 1HH1 ARG K4711      17.917 -57.257  58.302  1.00  0.700          H  
ATOM  72354 2HH1 ARG K4711      18.594 -55.726  58.922  1.00  0.700          H  
ATOM  72355 1HH2 ARG K4711      15.370 -54.177  58.999  1.00  0.700          H  
ATOM  72356 2HH2 ARG K4711      17.083 -53.826  59.340  1.00  0.700          H  
ATOM  72357  N   PHE K4712      12.981 -62.015  55.678  1.00  0.370          N  
ATOM  72358  CA  PHE K4712      13.160 -63.369  55.163  1.00  0.390          C  
ATOM  72359  C   PHE K4712      14.153 -63.408  54.015  1.00  0.360          C  
ATOM  72360  O   PHE K4712      14.635 -62.372  53.575  1.00  0.380          O  
ATOM  72361  CB  PHE K4712      11.823 -63.999  54.793  1.00  0.540          C  
ATOM  72362  CG  PHE K4712      11.041 -63.354  53.696  1.00  0.540          C  
ATOM  72363  CD1 PHE K4712      11.159 -63.795  52.394  1.00  0.540          C  
ATOM  72364  CD2 PHE K4712      10.156 -62.324  53.973  1.00  0.540          C  
ATOM  72365  CE1 PHE K4712      10.411 -63.239  51.400  1.00  0.540          C  
ATOM  72366  CE2 PHE K4712       9.404 -61.756  52.973  1.00  0.540          C  
ATOM  72367  CZ  PHE K4712       9.527 -62.220  51.683  1.00  0.540          C  
ATOM  72368  H   PHE K4712      13.065 -61.200  55.062  1.00  0.440          H  
ATOM  72369  HA  PHE K4712      13.573 -63.979  55.965  1.00  0.470          H  
ATOM  72370 1HB  PHE K4712      11.995 -65.034  54.510  1.00  0.650          H  
ATOM  72371 2HB  PHE K4712      11.193 -64.023  55.687  1.00  0.650          H  
ATOM  72372  HD1 PHE K4712      11.854 -64.597  52.161  1.00  0.650          H  
ATOM  72373  HD2 PHE K4712      10.053 -61.969  55.000  1.00  0.650          H  
ATOM  72374  HE1 PHE K4712      10.522 -63.608  50.387  1.00  0.650          H  
ATOM  72375  HE2 PHE K4712       8.707 -60.949  53.204  1.00  0.650          H  
ATOM  72376  HZ  PHE K4712       8.930 -61.781  50.891  1.00  0.650          H  
ATOM  72377  N   VAL K4713      14.526 -64.607  53.579  1.00  0.370          N  
ATOM  72378  CA  VAL K4713      15.535 -64.743  52.525  1.00  0.380          C  
ATOM  72379  C   VAL K4713      14.988 -65.497  51.321  1.00  0.390          C  
ATOM  72380  O   VAL K4713      14.369 -66.549  51.482  1.00  0.400          O  
ATOM  72381  CB  VAL K4713      16.773 -65.476  53.093  1.00  0.530          C  
ATOM  72382  CG1 VAL K4713      17.843 -65.658  52.050  1.00  0.530          C  
ATOM  72383  CG2 VAL K4713      17.327 -64.704  54.207  1.00  0.530          C  
ATOM  72384  H   VAL K4713      14.090 -65.434  53.960  1.00  0.440          H  
ATOM  72385  HA  VAL K4713      15.835 -63.751  52.198  1.00  0.460          H  
ATOM  72386  HB  VAL K4713      16.475 -66.467  53.438  1.00  0.630          H  
ATOM  72387 1HG1 VAL K4713      18.693 -66.176  52.487  1.00  0.630          H  
ATOM  72388 2HG1 VAL K4713      17.466 -66.238  51.236  1.00  0.630          H  
ATOM  72389 3HG1 VAL K4713      18.158 -64.679  51.688  1.00  0.630          H  
ATOM  72390 1HG2 VAL K4713      18.174 -65.248  54.575  1.00  0.630          H  
ATOM  72391 2HG2 VAL K4713      17.638 -63.718  53.851  1.00  0.630          H  
ATOM  72392 3HG2 VAL K4713      16.596 -64.588  54.992  1.00  0.630          H  
ATOM  72393  N   ASP K4714      15.185 -64.949  50.114  1.00  0.410          N  
ATOM  72394  CA  ASP K4714      14.698 -65.650  48.913  1.00  0.500          C  
ATOM  72395  C   ASP K4714      15.725 -66.692  48.441  1.00  0.430          C  
ATOM  72396  O   ASP K4714      16.767 -66.873  49.074  1.00  0.430          O  
ATOM  72397  CB  ASP K4714      14.349 -64.694  47.768  1.00  0.660          C  
ATOM  72398  CG  ASP K4714      15.458 -63.998  47.071  1.00  0.660          C  
ATOM  72399  OD1 ASP K4714      16.615 -64.319  47.308  1.00  0.660          O  
ATOM  72400  OD2 ASP K4714      15.145 -63.118  46.272  1.00  0.660          O  
ATOM  72401  H   ASP K4714      15.701 -64.061  50.048  1.00  0.490          H  
ATOM  72402  HA  ASP K4714      13.782 -66.182  49.171  1.00  0.600          H  
ATOM  72403 1HB  ASP K4714      13.792 -65.239  47.014  1.00  0.800          H  
ATOM  72404 2HB  ASP K4714      13.713 -63.920  48.176  1.00  0.800          H  
ATOM  72405  N   MET K4715      15.506 -67.361  47.294  1.00  0.400          N  
ATOM  72406  CA  MET K4715      16.473 -68.407  46.919  1.00  0.390          C  
ATOM  72407  C   MET K4715      17.783 -67.879  46.364  1.00  0.360          C  
ATOM  72408  O   MET K4715      18.697 -68.652  46.076  1.00  0.480          O  
ATOM  72409  CB  MET K4715      15.869 -69.356  45.898  1.00  0.550          C  
ATOM  72410  CG  MET K4715      14.804 -70.226  46.441  1.00  0.550          C  
ATOM  72411  SD  MET K4715      13.955 -71.192  45.198  1.00  0.550          S  
ATOM  72412  CE  MET K4715      15.109 -72.303  44.462  1.00  0.550          C  
ATOM  72413  H   MET K4715      14.681 -67.215  46.695  1.00  0.480          H  
ATOM  72414  HA  MET K4715      16.706 -68.977  47.817  1.00  0.470          H  
ATOM  72415 1HB  MET K4715      15.432 -68.770  45.092  1.00  0.660          H  
ATOM  72416 2HB  MET K4715      16.654 -69.979  45.473  1.00  0.660          H  
ATOM  72417 1HG  MET K4715      15.195 -70.889  47.206  1.00  0.660          H  
ATOM  72418 2HG  MET K4715      14.084 -69.579  46.898  1.00  0.660          H  
ATOM  72419 1HE  MET K4715      14.594 -72.894  43.719  1.00  0.660          H  
ATOM  72420 2HE  MET K4715      15.903 -71.741  43.995  1.00  0.660          H  
ATOM  72421 3HE  MET K4715      15.514 -72.952  45.185  1.00  0.660          H  
ATOM  72422  N   ARG K4716      17.878 -66.564  46.182  1.00  0.390          N  
ATOM  72423  CA  ARG K4716      19.056 -65.932  45.649  1.00  0.380          C  
ATOM  72424  C   ARG K4716      19.937 -65.445  46.789  1.00  0.390          C  
ATOM  72425  O   ARG K4716      21.030 -64.931  46.552  1.00  0.480          O  
ATOM  72426  CB  ARG K4716      18.679 -64.738  44.797  1.00  0.540          C  
ATOM  72427  CG  ARG K4716      17.830 -65.039  43.589  1.00  0.540          C  
ATOM  72428  CD  ARG K4716      17.521 -63.794  42.859  1.00  0.540          C  
ATOM  72429  NE  ARG K4716      16.716 -62.868  43.676  1.00  0.540          N  
ATOM  72430  CZ  ARG K4716      16.463 -61.588  43.392  1.00  0.540          C  
ATOM  72431  NH1 ARG K4716      16.924 -61.010  42.295  1.00  0.540          N  
ATOM  72432  NH2 ARG K4716      15.735 -60.929  44.260  1.00  0.540          N  
ATOM  72433  H   ARG K4716      17.131 -65.934  46.484  1.00  0.470          H  
ATOM  72434  HA  ARG K4716      19.606 -66.654  45.051  1.00  0.460          H  
ATOM  72435 1HB  ARG K4716      18.135 -64.032  45.409  1.00  0.640          H  
ATOM  72436 2HB  ARG K4716      19.581 -64.236  44.452  1.00  0.640          H  
ATOM  72437 1HG  ARG K4716      18.359 -65.716  42.922  1.00  0.640          H  
ATOM  72438 2HG  ARG K4716      16.898 -65.499  43.911  1.00  0.640          H  
ATOM  72439 1HD  ARG K4716      18.452 -63.299  42.589  1.00  0.640          H  
ATOM  72440 2HD  ARG K4716      16.958 -64.038  41.958  1.00  0.640          H  
ATOM  72441  HE  ARG K4716      16.300 -63.207  44.563  1.00  0.640          H  
ATOM  72442 1HH1 ARG K4716      17.484 -61.536  41.640  1.00  0.640          H  
ATOM  72443 2HH1 ARG K4716      16.717 -60.039  42.109  1.00  0.640          H  
ATOM  72444 1HH2 ARG K4716      15.421 -61.452  45.099  1.00  0.640          H  
ATOM  72445 2HH2 ARG K4716      15.500 -59.957  44.118  1.00  0.640          H  
ATOM  72446  N   GLY K4717      19.443 -65.564  48.027  1.00  0.370          N  
ATOM  72447  CA  GLY K4717      20.154 -65.050  49.185  1.00  0.380          C  
ATOM  72448  C   GLY K4717      19.838 -63.584  49.488  1.00  0.380          C  
ATOM  72449  O   GLY K4717      20.536 -62.957  50.290  1.00  0.370          O  
ATOM  72450  H   GLY K4717      18.543 -66.032  48.180  1.00  0.440          H  
ATOM  72451 1HA  GLY K4717      19.908 -65.661  50.051  1.00  0.460          H  
ATOM  72452 2HA  GLY K4717      21.225 -65.156  49.018  1.00  0.460          H  
ATOM  72453  N   VAL K4718      18.814 -63.012  48.840  1.00  0.390          N  
ATOM  72454  CA  VAL K4718      18.483 -61.615  49.070  1.00  0.410          C  
ATOM  72455  C   VAL K4718      17.639 -61.477  50.314  1.00  0.360          C  
ATOM  72456  O   VAL K4718      16.663 -62.209  50.508  1.00  0.320          O  
ATOM  72457  CB  VAL K4718      17.767 -61.015  47.842  1.00  0.570          C  
ATOM  72458  CG1 VAL K4718      17.305 -59.558  48.108  1.00  0.570          C  
ATOM  72459  CG2 VAL K4718      18.735 -61.075  46.656  1.00  0.570          C  
ATOM  72460  H   VAL K4718      18.207 -63.554  48.202  1.00  0.470          H  
ATOM  72461  HA  VAL K4718      19.411 -61.062  49.222  1.00  0.490          H  
ATOM  72462  HB  VAL K4718      16.884 -61.605  47.620  1.00  0.680          H  
ATOM  72463 1HG1 VAL K4718      16.806 -59.174  47.220  1.00  0.680          H  
ATOM  72464 2HG1 VAL K4718      16.605 -59.526  48.944  1.00  0.680          H  
ATOM  72465 3HG1 VAL K4718      18.167 -58.934  48.337  1.00  0.680          H  
ATOM  72466 1HG2 VAL K4718      18.251 -60.679  45.768  1.00  0.680          H  
ATOM  72467 2HG2 VAL K4718      19.619 -60.487  46.880  1.00  0.680          H  
ATOM  72468 3HG2 VAL K4718      19.028 -62.106  46.477  1.00  0.680          H  
ATOM  72469  N   GLU K4719      18.026 -60.557  51.192  1.00  0.370          N  
ATOM  72470  CA  GLU K4719      17.244 -60.359  52.395  1.00  0.340          C  
ATOM  72471  C   GLU K4719      16.073 -59.443  52.001  1.00  0.330          C  
ATOM  72472  O   GLU K4719      16.280 -58.371  51.406  1.00  0.320          O  
ATOM  72473  CB  GLU K4719      18.105 -59.755  53.511  1.00  0.490          C  
ATOM  72474  CG  GLU K4719      17.468 -59.794  54.896  1.00  0.490          C  
ATOM  72475  CD  GLU K4719      18.308 -59.102  55.959  1.00  0.490          C  
ATOM  72476  OE1 GLU K4719      19.300 -58.520  55.619  1.00  0.490          O  
ATOM  72477  OE2 GLU K4719      17.941 -59.157  57.116  1.00  0.490          O  
ATOM  72478  H   GLU K4719      18.851 -60.003  51.011  1.00  0.440          H  
ATOM  72479  HA  GLU K4719      16.843 -61.314  52.736  1.00  0.410          H  
ATOM  72480 1HB  GLU K4719      19.052 -60.283  53.563  1.00  0.590          H  
ATOM  72481 2HB  GLU K4719      18.324 -58.716  53.274  1.00  0.590          H  
ATOM  72482 1HG  GLU K4719      16.469 -59.367  54.862  1.00  0.590          H  
ATOM  72483 2HG  GLU K4719      17.355 -60.843  55.173  1.00  0.590          H  
ATOM  72484  N   GLN K4720      14.868 -59.899  52.334  1.00  0.330          N  
ATOM  72485  CA  GLN K4720      13.576 -59.287  52.038  1.00  0.320          C  
ATOM  72486  C   GLN K4720      12.922 -58.788  53.328  1.00  0.330          C  
ATOM  72487  O   GLN K4720      13.166 -59.358  54.392  1.00  0.330          O  
ATOM  72488  CB  GLN K4720      12.665 -60.362  51.427  1.00  0.450          C  
ATOM  72489  CG  GLN K4720      13.182 -61.081  50.148  1.00  0.450          C  
ATOM  72490  CD  GLN K4720      13.209 -60.192  48.994  1.00  0.450          C  
ATOM  72491  OE1 GLN K4720      12.562 -59.163  49.075  1.00  0.450          O  
ATOM  72492  NE2 GLN K4720      13.893 -60.533  47.913  1.00  0.450          N  
ATOM  72493  H   GLN K4720      14.850 -60.793  52.814  1.00  0.400          H  
ATOM  72494  HA  GLN K4720      13.724 -58.454  51.359  1.00  0.380          H  
ATOM  72495 1HB  GLN K4720      12.506 -61.131  52.173  1.00  0.540          H  
ATOM  72496 2HB  GLN K4720      11.693 -59.924  51.206  1.00  0.540          H  
ATOM  72497 1HG  GLN K4720      14.198 -61.431  50.329  1.00  0.540          H  
ATOM  72498 2HG  GLN K4720      12.543 -61.923  49.922  1.00  0.540          H  
ATOM  72499 1HE2 GLN K4720      13.901 -59.923  47.124  1.00  0.540          H  
ATOM  72500 2HE2 GLN K4720      14.398 -61.407  47.863  1.00  0.540          H  
ATOM  72501  N   HIS K4721      12.019 -57.808  53.253  1.00  0.360          N  
ATOM  72502  CA  HIS K4721      11.355 -57.391  54.504  1.00  0.390          C  
ATOM  72503  C   HIS K4721       9.968 -56.792  54.392  1.00  0.420          C  
ATOM  72504  O   HIS K4721       9.569 -56.399  53.331  1.00  0.510          O  
ATOM  72505  CB  HIS K4721      12.257 -56.416  55.235  1.00  0.530          C  
ATOM  72506  CG  HIS K4721      12.519 -55.179  54.546  1.00  0.530          C  
ATOM  72507  ND1 HIS K4721      12.179 -53.938  55.041  1.00  0.530          N  
ATOM  72508  CD2 HIS K4721      13.099 -54.972  53.378  1.00  0.530          C  
ATOM  72509  CE1 HIS K4721      12.588 -53.028  54.190  1.00  0.530          C  
ATOM  72510  NE2 HIS K4721      13.145 -53.654  53.171  1.00  0.530          N  
ATOM  72511  H   HIS K4721      11.858 -57.348  52.349  1.00  0.430          H  
ATOM  72512  HA  HIS K4721      11.248 -58.266  55.125  1.00  0.470          H  
ATOM  72513 1HB  HIS K4721      11.822 -56.191  56.191  1.00  0.640          H  
ATOM  72514 2HB  HIS K4721      13.213 -56.875  55.393  1.00  0.640          H  
ATOM  72515  HD2 HIS K4721      13.488 -55.717  52.710  1.00  0.640          H  
ATOM  72516  HE1 HIS K4721      12.479 -51.946  54.293  1.00  0.640          H  
ATOM  72517  HE2 HIS K4721      13.574 -53.277  52.301  1.00  0.640          H  
ATOM  72518  N   VAL K4722       9.198 -56.813  55.485  1.00  0.390          N  
ATOM  72519  CA  VAL K4722       7.875 -56.165  55.563  1.00  0.410          C  
ATOM  72520  C   VAL K4722       7.771 -55.421  56.909  1.00  0.370          C  
ATOM  72521  O   VAL K4722       8.117 -56.002  57.939  1.00  0.370          O  
ATOM  72522  CB  VAL K4722       6.731 -57.204  55.446  1.00  0.570          C  
ATOM  72523  CG1 VAL K4722       5.386 -56.480  55.489  1.00  0.570          C  
ATOM  72524  CG2 VAL K4722       6.869 -58.038  54.154  1.00  0.570          C  
ATOM  72525  H   VAL K4722       9.598 -57.254  56.321  1.00  0.470          H  
ATOM  72526  HA  VAL K4722       7.785 -55.441  54.753  1.00  0.490          H  
ATOM  72527  HB  VAL K4722       6.771 -57.873  56.306  1.00  0.680          H  
ATOM  72528 1HG1 VAL K4722       4.581 -57.208  55.430  1.00  0.680          H  
ATOM  72529 2HG1 VAL K4722       5.287 -55.919  56.409  1.00  0.680          H  
ATOM  72530 3HG1 VAL K4722       5.313 -55.791  54.643  1.00  0.680          H  
ATOM  72531 1HG2 VAL K4722       6.058 -58.763  54.098  1.00  0.680          H  
ATOM  72532 2HG2 VAL K4722       6.828 -57.374  53.286  1.00  0.680          H  
ATOM  72533 3HG2 VAL K4722       7.817 -58.567  54.155  1.00  0.680          H  
ATOM  72534  N   THR K4723       7.300 -54.165  56.953  1.00  0.370          N  
ATOM  72535  CA  THR K4723       7.240 -53.523  58.274  1.00  0.360          C  
ATOM  72536  C   THR K4723       5.824 -53.282  58.799  1.00  0.310          C  
ATOM  72537  O   THR K4723       4.945 -52.754  58.115  1.00  0.300          O  
ATOM  72538  CB  THR K4723       8.070 -52.220  58.310  1.00  0.510          C  
ATOM  72539  OG1 THR K4723       9.442 -52.518  58.043  1.00  0.510          O  
ATOM  72540  CG2 THR K4723       7.985 -51.576  59.687  1.00  0.510          C  
ATOM  72541  H   THR K4723       6.971 -53.663  56.119  1.00  0.440          H  
ATOM  72542  HA  THR K4723       7.713 -54.186  58.991  1.00  0.430          H  
ATOM  72543  HB  THR K4723       7.715 -51.548  57.566  1.00  0.610          H  
ATOM  72544  HG1 THR K4723       9.531 -52.823  57.136  1.00  0.610          H  
ATOM  72545 1HG2 THR K4723       8.587 -50.676  59.705  1.00  0.610          H  
ATOM  72546 2HG2 THR K4723       6.959 -51.320  59.919  1.00  0.610          H  
ATOM  72547 3HG2 THR K4723       8.362 -52.271  60.431  1.00  0.610          H  
ATOM  72548  N   PHE K4724       5.614 -53.676  60.050  1.00  0.330          N  
ATOM  72549  CA  PHE K4724       4.339 -53.508  60.729  1.00  0.350          C  
ATOM  72550  C   PHE K4724       4.548 -52.559  61.915  1.00  0.370          C  
ATOM  72551  O   PHE K4724       5.607 -52.603  62.524  1.00  0.450          O  
ATOM  72552  CB  PHE K4724       3.870 -54.875  61.235  1.00  0.480          C  
ATOM  72553  CG  PHE K4724       3.528 -55.860  60.132  1.00  0.480          C  
ATOM  72554  CD1 PHE K4724       4.519 -56.610  59.501  1.00  0.480          C  
ATOM  72555  CD2 PHE K4724       2.214 -56.050  59.737  1.00  0.480          C  
ATOM  72556  CE1 PHE K4724       4.193 -57.500  58.507  1.00  0.480          C  
ATOM  72557  CE2 PHE K4724       1.896 -56.954  58.742  1.00  0.480          C  
ATOM  72558  CZ  PHE K4724       2.891 -57.675  58.126  1.00  0.480          C  
ATOM  72559  H   PHE K4724       6.397 -54.112  60.547  1.00  0.400          H  
ATOM  72560  HA  PHE K4724       3.613 -53.133  60.022  1.00  0.420          H  
ATOM  72561 1HB  PHE K4724       4.652 -55.316  61.854  1.00  0.580          H  
ATOM  72562 2HB  PHE K4724       2.996 -54.745  61.862  1.00  0.580          H  
ATOM  72563  HD1 PHE K4724       5.565 -56.482  59.794  1.00  0.580          H  
ATOM  72564  HD2 PHE K4724       1.421 -55.472  60.219  1.00  0.580          H  
ATOM  72565  HE1 PHE K4724       4.973 -58.064  58.013  1.00  0.580          H  
ATOM  72566  HE2 PHE K4724       0.859 -57.090  58.438  1.00  0.580          H  
ATOM  72567  HZ  PHE K4724       2.646 -58.382  57.335  1.00  0.580          H  
ATOM  72568  N   PRO K4725       3.646 -51.632  62.237  1.00  0.420          N  
ATOM  72569  CA  PRO K4725       3.723 -50.823  63.437  1.00  0.500          C  
ATOM  72570  C   PRO K4725       3.631 -51.725  64.660  1.00  0.490          C  
ATOM  72571  O   PRO K4725       2.874 -52.690  64.650  1.00  0.490          O  
ATOM  72572  CB  PRO K4725       2.499 -49.907  63.302  1.00  0.750          C  
ATOM  72573  CG  PRO K4725       2.182 -49.900  61.825  1.00  0.750          C  
ATOM  72574  CD  PRO K4725       2.539 -51.285  61.346  1.00  0.750          C  
ATOM  72575  HA  PRO K4725       4.654 -50.240  63.448  1.00  0.600          H  
ATOM  72576 1HB  PRO K4725       1.664 -50.292  63.913  1.00  0.900          H  
ATOM  72577 2HB  PRO K4725       2.733 -48.898  63.686  1.00  0.900          H  
ATOM  72578 1HG  PRO K4725       1.120 -49.672  61.685  1.00  0.900          H  
ATOM  72579 2HG  PRO K4725       2.739 -49.108  61.310  1.00  0.900          H  
ATOM  72580 1HD  PRO K4725       1.702 -51.971  61.508  1.00  0.900          H  
ATOM  72581 2HD  PRO K4725       2.840 -51.205  60.295  1.00  0.900          H  
ATOM  72582  N   VAL K4726       4.295 -51.364  65.743  1.00  0.520          N  
ATOM  72583  CA  VAL K4726       4.194 -52.120  66.992  1.00  0.560          C  
ATOM  72584  C   VAL K4726       2.770 -52.336  67.476  1.00  0.630          C  
ATOM  72585  O   VAL K4726       2.473 -53.356  68.093  1.00  0.670          O  
ATOM  72586  CB  VAL K4726       5.050 -51.496  68.092  1.00  0.770          C  
ATOM  72587  CG1 VAL K4726       4.713 -52.081  69.437  1.00  0.770          C  
ATOM  72588  CG2 VAL K4726       6.479 -51.849  67.807  1.00  0.770          C  
ATOM  72589  H   VAL K4726       4.908 -50.545  65.699  1.00  0.620          H  
ATOM  72590  HA  VAL K4726       4.618 -53.107  66.803  1.00  0.670          H  
ATOM  72591  HB  VAL K4726       4.913 -50.413  68.111  1.00  0.920          H  
ATOM  72592 1HG1 VAL K4726       5.371 -51.639  70.183  1.00  0.920          H  
ATOM  72593 2HG1 VAL K4726       3.687 -51.862  69.714  1.00  0.920          H  
ATOM  72594 3HG1 VAL K4726       4.850 -53.159  69.405  1.00  0.920          H  
ATOM  72595 1HG2 VAL K4726       7.098 -51.425  68.566  1.00  0.920          H  
ATOM  72596 2HG2 VAL K4726       6.590 -52.923  67.818  1.00  0.920          H  
ATOM  72597 3HG2 VAL K4726       6.766 -51.474  66.853  1.00  0.920          H  
ATOM  72598  N   SER K4727       1.895 -51.364  67.266  1.00  0.690          N  
ATOM  72599  CA  SER K4727       0.516 -51.452  67.716  1.00  0.800          C  
ATOM  72600  C   SER K4727      -0.269 -52.644  67.144  1.00  0.810          C  
ATOM  72601  O   SER K4727      -1.333 -52.977  67.671  1.00  0.920          O  
ATOM  72602  CB  SER K4727      -0.203 -50.162  67.380  1.00  1.080          C  
ATOM  72603  OG  SER K4727      -0.297 -49.993  65.996  1.00  1.080          O  
ATOM  72604  H   SER K4727       2.187 -50.515  66.797  1.00  0.830          H  
ATOM  72605  HA  SER K4727       0.532 -51.559  68.802  1.00  0.960          H  
ATOM  72606 1HB  SER K4727      -1.202 -50.180  67.815  1.00  1.290          H  
ATOM  72607 2HB  SER K4727       0.330 -49.320  67.816  1.00  1.290          H  
ATOM  72608  HG  SER K4727      -0.774 -49.165  65.856  1.00  1.290          H  
ATOM  72609  N   ILE K4728       0.220 -53.291  66.073  1.00  0.730          N  
ATOM  72610  CA  ILE K4728      -0.504 -54.437  65.525  1.00  0.790          C  
ATOM  72611  C   ILE K4728       0.281 -55.727  65.772  1.00  0.790          C  
ATOM  72612  O   ILE K4728       0.017 -56.771  65.163  1.00  0.870          O  
ATOM  72613  CB  ILE K4728      -0.842 -54.230  64.017  1.00  1.080          C  
ATOM  72614  CG1 ILE K4728      -1.948 -55.239  63.569  1.00  1.080          C  
ATOM  72615  CG2 ILE K4728       0.424 -54.373  63.129  1.00  1.080          C  
ATOM  72616  CD1 ILE K4728      -2.621 -54.873  62.267  1.00  1.080          C  
ATOM  72617  H   ILE K4728       1.109 -52.998  65.660  1.00  0.880          H  
ATOM  72618  HA  ILE K4728      -1.450 -54.528  66.054  1.00  0.950          H  
ATOM  72619  HB  ILE K4728      -1.245 -53.224  63.885  1.00  1.300          H  
ATOM  72620 1HG1 ILE K4728      -1.515 -56.218  63.434  1.00  1.300          H  
ATOM  72621 2HG1 ILE K4728      -2.708 -55.297  64.348  1.00  1.300          H  
ATOM  72622 1HG2 ILE K4728       0.175 -54.193  62.089  1.00  1.300          H  
ATOM  72623 2HG2 ILE K4728       1.145 -53.649  63.432  1.00  1.300          H  
ATOM  72624 3HG2 ILE K4728       0.851 -55.370  63.224  1.00  1.300          H  
ATOM  72625 1HD1 ILE K4728      -3.383 -55.613  62.023  1.00  1.300          H  
ATOM  72626 2HD1 ILE K4728      -3.088 -53.904  62.391  1.00  1.300          H  
ATOM  72627 3HD1 ILE K4728      -1.902 -54.828  61.457  1.00  1.300          H  
ATOM  72628  N   VAL K4729       1.222 -55.664  66.700  1.00  0.770          N  
ATOM  72629  CA  VAL K4729       2.016 -56.809  67.062  1.00  0.840          C  
ATOM  72630  C   VAL K4729       1.520 -57.403  68.374  1.00  0.780          C  
ATOM  72631  O   VAL K4729       1.461 -56.747  69.412  1.00  0.780          O  
ATOM  72632  CB  VAL K4729       3.485 -56.380  67.055  1.00  1.150          C  
ATOM  72633  CG1 VAL K4729       4.408 -57.505  67.495  1.00  1.150          C  
ATOM  72634  CG2 VAL K4729       3.770 -55.924  65.582  1.00  1.150          C  
ATOM  72635  H   VAL K4729       1.407 -54.776  67.180  1.00  0.920          H  
ATOM  72636  HA  VAL K4729       1.898 -57.567  66.288  1.00  1.010          H  
ATOM  72637  HB  VAL K4729       3.635 -55.547  67.738  1.00  1.380          H  
ATOM  72638 1HG1 VAL K4729       5.440 -57.173  67.456  1.00  1.380          H  
ATOM  72639 2HG1 VAL K4729       4.166 -57.798  68.518  1.00  1.380          H  
ATOM  72640 3HG1 VAL K4729       4.274 -58.338  66.849  1.00  1.380          H  
ATOM  72641 1HG2 VAL K4729       4.741 -55.585  65.462  1.00  1.380          H  
ATOM  72642 2HG2 VAL K4729       3.602 -56.762  64.909  1.00  1.380          H  
ATOM  72643 3HG2 VAL K4729       3.101 -55.115  65.311  1.00  1.380          H  
ATOM  72644  N   GLU K4730       1.140 -58.664  68.281  1.00  0.790          N  
ATOM  72645  CA  GLU K4730       0.530 -59.436  69.351  1.00  0.780          C  
ATOM  72646  C   GLU K4730       0.916 -60.895  69.080  1.00  0.750          C  
ATOM  72647  O   GLU K4730       1.326 -61.174  67.953  1.00  0.740          O  
ATOM  72648  CB  GLU K4730      -0.997 -59.230  69.287  1.00  1.100          C  
ATOM  72649  CG  GLU K4730      -1.616 -59.794  68.013  1.00  1.100          C  
ATOM  72650  CD  GLU K4730      -3.098 -59.629  67.902  1.00  1.100          C  
ATOM  72651  OE1 GLU K4730      -3.670 -58.962  68.724  1.00  1.100          O  
ATOM  72652  OE2 GLU K4730      -3.670 -60.212  66.991  1.00  1.100          O  
ATOM  72653  H   GLU K4730       1.252 -59.102  67.378  1.00  0.950          H  
ATOM  72654  HA  GLU K4730       0.932 -59.099  70.306  1.00  0.940          H  
ATOM  72655 1HB  GLU K4730      -1.508 -59.630  70.138  1.00  1.320          H  
ATOM  72656 2HB  GLU K4730      -1.199 -58.157  69.282  1.00  1.320          H  
ATOM  72657 1HG  GLU K4730      -1.147 -59.315  67.152  1.00  1.320          H  
ATOM  72658 2HG  GLU K4730      -1.390 -60.838  67.966  1.00  1.320          H  
ATOM  72659  N   PRO K4731       0.719 -61.851  70.016  1.00  0.760          N  
ATOM  72660  CA  PRO K4731       1.041 -63.271  69.881  1.00  0.730          C  
ATOM  72661  C   PRO K4731       0.558 -63.933  68.588  1.00  0.690          C  
ATOM  72662  O   PRO K4731       1.242 -64.831  68.095  1.00  0.660          O  
ATOM  72663  CB  PRO K4731       0.356 -63.878  71.107  1.00  1.090          C  
ATOM  72664  CG  PRO K4731       0.392 -62.768  72.134  1.00  1.090          C  
ATOM  72665  CD  PRO K4731       0.148 -61.507  71.347  1.00  1.090          C  
ATOM  72666  HA  PRO K4731       2.128 -63.388  69.977  1.00  0.880          H  
ATOM  72667 1HB  PRO K4731      -0.668 -64.207  70.851  1.00  1.310          H  
ATOM  72668 2HB  PRO K4731       0.899 -64.781  71.434  1.00  1.310          H  
ATOM  72669 1HG  PRO K4731      -0.370 -62.940  72.910  1.00  1.310          H  
ATOM  72670 2HG  PRO K4731       1.372 -62.747  72.650  1.00  1.310          H  
ATOM  72671 1HD  PRO K4731      -0.928 -61.344  71.297  1.00  1.310          H  
ATOM  72672 2HD  PRO K4731       0.688 -60.677  71.830  1.00  1.310          H  
ATOM  72673  N   SER K4732      -0.564 -63.480  67.989  1.00  0.690          N  
ATOM  72674  CA  SER K4732      -1.054 -64.087  66.742  1.00  0.650          C  
ATOM  72675  C   SER K4732       0.028 -64.019  65.642  1.00  0.630          C  
ATOM  72676  O   SER K4732       0.107 -64.896  64.765  1.00  0.600          O  
ATOM  72677  CB  SER K4732      -2.300 -63.357  66.275  1.00  0.930          C  
ATOM  72678  OG  SER K4732      -1.982 -62.067  65.829  1.00  0.930          O  
ATOM  72679  H   SER K4732      -1.134 -62.745  68.388  1.00  0.830          H  
ATOM  72680  HA  SER K4732      -1.309 -65.128  66.939  1.00  0.780          H  
ATOM  72681 1HB  SER K4732      -2.793 -63.921  65.480  1.00  1.110          H  
ATOM  72682 2HB  SER K4732      -2.998 -63.285  67.109  1.00  1.110          H  
ATOM  72683  HG  SER K4732      -2.768 -61.497  66.029  1.00  1.110          H  
ATOM  72684  N   LEU K4733       0.933 -63.030  65.755  1.00  0.660          N  
ATOM  72685  CA  LEU K4733       2.067 -62.850  64.860  1.00  0.620          C  
ATOM  72686  C   LEU K4733       2.989 -64.040  64.883  1.00  0.590          C  
ATOM  72687  O   LEU K4733       3.605 -64.377  63.876  1.00  0.570          O  
ATOM  72688  CB  LEU K4733       2.902 -61.606  65.241  1.00  0.880          C  
ATOM  72689  CG  LEU K4733       4.262 -61.429  64.463  1.00  0.880          C  
ATOM  72690  CD1 LEU K4733       4.057 -61.339  62.992  1.00  0.880          C  
ATOM  72691  CD2 LEU K4733       4.985 -60.191  64.942  1.00  0.880          C  
ATOM  72692  H   LEU K4733       0.833 -62.354  66.517  1.00  0.790          H  
ATOM  72693  HA  LEU K4733       1.677 -62.730  63.852  1.00  0.740          H  
ATOM  72694 1HB  LEU K4733       2.297 -60.717  65.090  1.00  1.060          H  
ATOM  72695 2HB  LEU K4733       3.145 -61.676  66.296  1.00  1.060          H  
ATOM  72696  HG  LEU K4733       4.873 -62.286  64.674  1.00  1.060          H  
ATOM  72697 1HD1 LEU K4733       5.018 -61.253  62.518  1.00  1.060          H  
ATOM  72698 2HD1 LEU K4733       3.569 -62.231  62.619  1.00  1.060          H  
ATOM  72699 3HD1 LEU K4733       3.464 -60.472  62.763  1.00  1.060          H  
ATOM  72700 1HD2 LEU K4733       5.933 -60.102  64.433  1.00  1.060          H  
ATOM  72701 2HD2 LEU K4733       4.378 -59.312  64.734  1.00  1.060          H  
ATOM  72702 3HD2 LEU K4733       5.160 -60.275  66.002  1.00  1.060          H  
ATOM  72703  N   PHE K4734       3.157 -64.643  66.044  1.00  0.590          N  
ATOM  72704  CA  PHE K4734       4.095 -65.724  66.181  1.00  0.570          C  
ATOM  72705  C   PHE K4734       3.377 -67.072  66.117  1.00  0.570          C  
ATOM  72706  O   PHE K4734       3.979 -68.085  65.759  1.00  0.540          O  
ATOM  72707  CB  PHE K4734       4.805 -65.543  67.516  1.00  0.810          C  
ATOM  72708  CG  PHE K4734       5.593 -64.231  67.603  1.00  0.810          C  
ATOM  72709  CD1 PHE K4734       5.006 -63.099  68.154  1.00  0.810          C  
ATOM  72710  CD2 PHE K4734       6.902 -64.133  67.167  1.00  0.810          C  
ATOM  72711  CE1 PHE K4734       5.697 -61.918  68.259  1.00  0.810          C  
ATOM  72712  CE2 PHE K4734       7.595 -62.938  67.264  1.00  0.810          C  
ATOM  72713  CZ  PHE K4734       6.992 -61.836  67.811  1.00  0.810          C  
ATOM  72714  H   PHE K4734       2.613 -64.378  66.860  1.00  0.710          H  
ATOM  72715  HA  PHE K4734       4.821 -65.672  65.370  1.00  0.680          H  
ATOM  72716 1HB  PHE K4734       4.062 -65.553  68.317  1.00  0.970          H  
ATOM  72717 2HB  PHE K4734       5.490 -66.371  67.682  1.00  0.970          H  
ATOM  72718  HD1 PHE K4734       3.979 -63.152  68.510  1.00  0.970          H  
ATOM  72719  HD2 PHE K4734       7.390 -65.017  66.731  1.00  0.970          H  
ATOM  72720  HE1 PHE K4734       5.214 -61.042  68.699  1.00  0.970          H  
ATOM  72721  HE2 PHE K4734       8.623 -62.874  66.909  1.00  0.970          H  
ATOM  72722  HZ  PHE K4734       7.537 -60.899  67.891  1.00  0.970          H  
ATOM  72723  N   GLU K4735       2.082 -67.073  66.447  1.00  0.620          N  
ATOM  72724  CA  GLU K4735       1.269 -68.286  66.441  1.00  0.630          C  
ATOM  72725  C   GLU K4735       0.747 -68.658  65.045  1.00  0.620          C  
ATOM  72726  O   GLU K4735       0.817 -69.822  64.645  1.00  0.610          O  
ATOM  72727  CB  GLU K4735       0.078 -68.109  67.384  1.00  0.880          C  
ATOM  72728  CG  GLU K4735       0.438 -68.019  68.867  1.00  0.880          C  
ATOM  72729  CD  GLU K4735      -0.749 -67.683  69.736  1.00  0.880          C  
ATOM  72730  OE1 GLU K4735      -1.785 -67.367  69.193  1.00  0.880          O  
ATOM  72731  OE2 GLU K4735      -0.622 -67.741  70.938  1.00  0.880          O  
ATOM  72732  H   GLU K4735       1.670 -66.206  66.792  1.00  0.740          H  
ATOM  72733  HA  GLU K4735       1.884 -69.109  66.803  1.00  0.760          H  
ATOM  72734 1HB  GLU K4735      -0.452 -67.209  67.116  1.00  1.050          H  
ATOM  72735 2HB  GLU K4735      -0.612 -68.941  67.254  1.00  1.050          H  
ATOM  72736 1HG  GLU K4735       0.849 -68.976  69.184  1.00  1.050          H  
ATOM  72737 2HG  GLU K4735       1.210 -67.264  69.001  1.00  1.050          H  
ATOM  72738  N   GLU K4736       0.194 -67.680  64.312  1.00  0.630          N  
ATOM  72739  CA  GLU K4736      -0.372 -67.933  62.990  1.00  0.650          C  
ATOM  72740  C   GLU K4736       0.484 -67.351  61.865  1.00  0.580          C  
ATOM  72741  O   GLU K4736       0.595 -67.960  60.804  1.00  0.570          O  
ATOM  72742  CB  GLU K4736      -1.791 -67.361  62.897  1.00  0.900          C  
ATOM  72743  CG  GLU K4736      -2.804 -68.008  63.845  1.00  0.900          C  
ATOM  72744  CD  GLU K4736      -4.207 -67.433  63.705  1.00  0.900          C  
ATOM  72745  OE1 GLU K4736      -4.381 -66.528  62.923  1.00  0.900          O  
ATOM  72746  OE2 GLU K4736      -5.094 -67.903  64.379  1.00  0.900          O  
ATOM  72747  H   GLU K4736       0.148 -66.733  64.678  1.00  0.760          H  
ATOM  72748  HA  GLU K4736      -0.428 -69.009  62.843  1.00  0.780          H  
ATOM  72749 1HB  GLU K4736      -1.760 -66.291  63.120  1.00  1.080          H  
ATOM  72750 2HB  GLU K4736      -2.158 -67.471  61.877  1.00  1.080          H  
ATOM  72751 1HG  GLU K4736      -2.836 -69.078  63.644  1.00  1.080          H  
ATOM  72752 2HG  GLU K4736      -2.459 -67.871  64.871  1.00  1.080          H  
ATOM  72753  N   GLY K4737       1.091 -66.183  62.106  1.00  0.550          N  
ATOM  72754  CA  GLY K4737       1.929 -65.502  61.110  1.00  0.510          C  
ATOM  72755  C   GLY K4737       1.197 -64.506  60.213  1.00  0.540          C  
ATOM  72756  O   GLY K4737      -0.027 -64.350  60.278  1.00  0.600          O  
ATOM  72757  H   GLY K4737       0.929 -65.732  63.007  1.00  0.660          H  
ATOM  72758 1HA  GLY K4737       2.741 -64.987  61.622  1.00  0.610          H  
ATOM  72759 2HA  GLY K4737       2.401 -66.244  60.479  1.00  0.610          H  
ATOM  72760  N   LYS K4738       1.973 -63.798  59.386  1.00  0.500          N  
ATOM  72761  CA  LYS K4738       1.437 -62.773  58.472  1.00  0.510          C  
ATOM  72762  C   LYS K4738       1.498 -63.247  57.031  1.00  0.510          C  
ATOM  72763  O   LYS K4738       2.366 -64.030  56.667  1.00  0.540          O  
ATOM  72764  CB  LYS K4738       2.184 -61.441  58.621  1.00  0.710          C  
ATOM  72765  CG  LYS K4738       2.144 -60.823  60.022  1.00  0.710          C  
ATOM  72766  CD  LYS K4738       0.724 -60.391  60.453  1.00  0.710          C  
ATOM  72767  CE  LYS K4738       0.739 -59.662  61.808  1.00  0.710          C  
ATOM  72768  NZ  LYS K4738      -0.635 -59.307  62.279  1.00  0.710          N  
ATOM  72769  H   LYS K4738       2.974 -64.017  59.409  1.00  0.600          H  
ATOM  72770  HA  LYS K4738       0.386 -62.615  58.703  1.00  0.610          H  
ATOM  72771 1HB  LYS K4738       3.233 -61.584  58.357  1.00  0.850          H  
ATOM  72772 2HB  LYS K4738       1.772 -60.715  57.921  1.00  0.850          H  
ATOM  72773 1HG  LYS K4738       2.478 -61.579  60.706  1.00  0.850          H  
ATOM  72774 2HG  LYS K4738       2.824 -59.973  60.081  1.00  0.850          H  
ATOM  72775 1HD  LYS K4738       0.294 -59.734  59.696  1.00  0.850          H  
ATOM  72776 2HD  LYS K4738       0.088 -61.269  60.558  1.00  0.850          H  
ATOM  72777 1HE  LYS K4738       1.194 -60.306  62.552  1.00  0.850          H  
ATOM  72778 2HE  LYS K4738       1.329 -58.748  61.716  1.00  0.850          H  
ATOM  72779 1HZ  LYS K4738      -0.567 -58.835  63.183  1.00  0.850          H  
ATOM  72780 2HZ  LYS K4738      -1.082 -58.698  61.609  1.00  0.850          H  
ATOM  72781 3HZ  LYS K4738      -1.179 -60.153  62.387  1.00  0.850          H  
ATOM  72782  N   MET K4739       0.578 -62.786  56.197  1.00  0.500          N  
ATOM  72783  CA  MET K4739       0.586 -63.247  54.812  1.00  0.530          C  
ATOM  72784  C   MET K4739       1.435 -62.361  53.904  1.00  0.500          C  
ATOM  72785  O   MET K4739       1.556 -61.157  54.138  1.00  0.490          O  
ATOM  72786  CB  MET K4739      -0.838 -63.345  54.274  1.00  0.730          C  
ATOM  72787  CG  MET K4739      -1.782 -64.197  55.143  1.00  0.730          C  
ATOM  72788  SD  MET K4739      -1.219 -65.891  55.423  1.00  0.730          S  
ATOM  72789  CE  MET K4739      -1.318 -66.718  53.855  1.00  0.730          C  
ATOM  72790  H   MET K4739      -0.122 -62.133  56.517  1.00  0.600          H  
ATOM  72791  HA  MET K4739       1.019 -64.240  54.789  1.00  0.640          H  
ATOM  72792 1HB  MET K4739      -1.262 -62.347  54.196  1.00  0.880          H  
ATOM  72793 2HB  MET K4739      -0.817 -63.766  53.268  1.00  0.880          H  
ATOM  72794 1HG  MET K4739      -1.901 -63.718  56.112  1.00  0.880          H  
ATOM  72795 2HG  MET K4739      -2.763 -64.242  54.667  1.00  0.880          H  
ATOM  72796 1HE  MET K4739      -0.998 -67.746  53.972  1.00  0.880          H  
ATOM  72797 2HE  MET K4739      -2.343 -66.697  53.501  1.00  0.880          H  
ATOM  72798 3HE  MET K4739      -0.669 -66.218  53.140  1.00  0.880          H  
ATOM  72799  N   PHE K4740       1.984 -62.957  52.843  1.00  0.530          N  
ATOM  72800  CA  PHE K4740       2.741 -62.198  51.849  1.00  0.510          C  
ATOM  72801  C   PHE K4740       2.591 -62.840  50.470  1.00  0.540          C  
ATOM  72802  O   PHE K4740       2.120 -63.974  50.353  1.00  0.570          O  
ATOM  72803  CB  PHE K4740       4.223 -62.126  52.230  1.00  0.720          C  
ATOM  72804  CG  PHE K4740       5.013 -63.415  52.101  1.00  0.720          C  
ATOM  72805  CD1 PHE K4740       5.835 -63.619  50.992  1.00  0.720          C  
ATOM  72806  CD2 PHE K4740       4.932 -64.414  53.039  1.00  0.720          C  
ATOM  72807  CE1 PHE K4740       6.563 -64.769  50.862  1.00  0.720          C  
ATOM  72808  CE2 PHE K4740       5.667 -65.564  52.905  1.00  0.720          C  
ATOM  72809  CZ  PHE K4740       6.484 -65.735  51.818  1.00  0.720          C  
ATOM  72810  H   PHE K4740       1.879 -63.969  52.755  1.00  0.640          H  
ATOM  72811  HA  PHE K4740       2.339 -61.184  51.803  1.00  0.610          H  
ATOM  72812 1HB  PHE K4740       4.711 -61.374  51.620  1.00  0.870          H  
ATOM  72813 2HB  PHE K4740       4.301 -61.793  53.267  1.00  0.870          H  
ATOM  72814  HD1 PHE K4740       5.906 -62.846  50.222  1.00  0.870          H  
ATOM  72815  HD2 PHE K4740       4.272 -64.288  53.897  1.00  0.870          H  
ATOM  72816  HE1 PHE K4740       7.201 -64.912  50.000  1.00  0.870          H  
ATOM  72817  HE2 PHE K4740       5.594 -66.346  53.663  1.00  0.870          H  
ATOM  72818  HZ  PHE K4740       7.059 -66.647  51.711  1.00  0.870          H  
ATOM  72819  N   ASP K4741       2.967 -62.095  49.424  1.00  0.550          N  
ATOM  72820  CA  ASP K4741       2.908 -62.574  48.040  1.00  0.580          C  
ATOM  72821  C   ASP K4741       4.167 -63.346  47.628  1.00  0.550          C  
ATOM  72822  O   ASP K4741       5.223 -62.770  47.340  1.00  0.640          O  
ATOM  72823  CB  ASP K4741       2.679 -61.397  47.089  1.00  0.800          C  
ATOM  72824  CG  ASP K4741       2.533 -61.829  45.631  1.00  0.800          C  
ATOM  72825  OD1 ASP K4741       2.789 -62.997  45.335  1.00  0.800          O  
ATOM  72826  OD2 ASP K4741       2.192 -61.004  44.807  1.00  0.800          O  
ATOM  72827  H   ASP K4741       3.311 -61.162  49.593  1.00  0.660          H  
ATOM  72828  HA  ASP K4741       2.055 -63.251  47.953  1.00  0.700          H  
ATOM  72829 1HB  ASP K4741       1.780 -60.857  47.387  1.00  0.960          H  
ATOM  72830 2HB  ASP K4741       3.521 -60.705  47.160  1.00  0.960          H  
ATOM  72831  N   GLY K4742       4.058 -64.665  47.589  1.00  0.490          N  
ATOM  72832  CA  GLY K4742       5.191 -65.528  47.324  1.00  0.510          C  
ATOM  72833  C   GLY K4742       5.563 -65.573  45.857  1.00  0.450          C  
ATOM  72834  O   GLY K4742       6.619 -66.095  45.486  1.00  0.470          O  
ATOM  72835  H   GLY K4742       3.147 -65.084  47.785  1.00  0.590          H  
ATOM  72836 1HA  GLY K4742       6.044 -65.215  47.920  1.00  0.610          H  
ATOM  72837 2HA  GLY K4742       4.925 -66.527  47.637  1.00  0.610          H  
ATOM  72838  N   SER K4743       4.718 -65.002  45.001  1.00  0.470          N  
ATOM  72839  CA  SER K4743       4.987 -65.044  43.573  1.00  0.490          C  
ATOM  72840  C   SER K4743       5.969 -63.949  43.189  1.00  0.450          C  
ATOM  72841  O   SER K4743       6.458 -63.904  42.058  1.00  0.550          O  
ATOM  72842  CB  SER K4743       3.711 -64.965  42.764  1.00  0.680          C  
ATOM  72843  OG  SER K4743       3.145 -63.704  42.834  1.00  0.680          O  
ATOM  72844  H   SER K4743       3.885 -64.500  45.334  1.00  0.560          H  
ATOM  72845  HA  SER K4743       5.464 -65.983  43.351  1.00  0.590          H  
ATOM  72846 1HB  SER K4743       3.928 -65.215  41.731  1.00  0.810          H  
ATOM  72847 2HB  SER K4743       3.003 -65.704  43.134  1.00  0.810          H  
ATOM  72848  HG  SER K4743       2.837 -63.584  43.747  1.00  0.810          H  
ATOM  72849  N   SER K4744       6.257 -63.053  44.137  1.00  0.410          N  
ATOM  72850  CA  SER K4744       7.188 -61.965  43.924  1.00  0.510          C  
ATOM  72851  C   SER K4744       8.583 -62.375  44.360  1.00  0.490          C  
ATOM  72852  O   SER K4744       9.529 -61.599  44.231  1.00  0.560          O  
ATOM  72853  CB  SER K4744       6.763 -60.725  44.694  1.00  0.670          C  
ATOM  72854  OG  SER K4744       5.564 -60.198  44.199  1.00  0.670          O  
ATOM  72855  H   SER K4744       5.840 -63.128  45.071  1.00  0.490          H  
ATOM  72856  HA  SER K4744       7.211 -61.727  42.860  1.00  0.610          H  
ATOM  72857 1HB  SER K4744       6.639 -60.988  45.746  1.00  0.810          H  
ATOM  72858 2HB  SER K4744       7.546 -59.977  44.629  1.00  0.810          H  
ATOM  72859  HG  SER K4744       5.295 -59.500  44.804  1.00  0.810          H  
ATOM  72860  N   ILE K4745       8.717 -63.591  44.892  1.00  0.470          N  
ATOM  72861  CA  ILE K4745       9.988 -64.026  45.414  1.00  0.560          C  
ATOM  72862  C   ILE K4745      10.635 -65.040  44.490  1.00  0.530          C  
ATOM  72863  O   ILE K4745      10.013 -66.034  44.103  1.00  0.490          O  
ATOM  72864  CB  ILE K4745       9.785 -64.574  46.836  1.00  0.750          C  
ATOM  72865  CG1 ILE K4745       9.061 -63.497  47.745  1.00  0.750          C  
ATOM  72866  CG2 ILE K4745      11.088 -64.948  47.400  1.00  0.750          C  
ATOM  72867  CD1 ILE K4745       9.781 -62.137  47.913  1.00  0.750          C  
ATOM  72868  H   ILE K4745       7.923 -64.237  44.940  1.00  0.560          H  
ATOM  72869  HA  ILE K4745      10.659 -63.172  45.466  1.00  0.670          H  
ATOM  72870  HB  ILE K4745       9.133 -65.448  46.805  1.00  0.900          H  
ATOM  72871 1HG1 ILE K4745       8.069 -63.303  47.328  1.00  0.900          H  
ATOM  72872 2HG1 ILE K4745       8.932 -63.930  48.728  1.00  0.900          H  
ATOM  72873 1HG2 ILE K4745      10.985 -65.317  48.395  1.00  0.900          H  
ATOM  72874 2HG2 ILE K4745      11.548 -65.720  46.782  1.00  0.900          H  
ATOM  72875 3HG2 ILE K4745      11.691 -64.072  47.406  1.00  0.900          H  
ATOM  72876 1HD1 ILE K4745       9.194 -61.504  48.555  1.00  0.900          H  
ATOM  72877 2HD1 ILE K4745      10.755 -62.267  48.357  1.00  0.900          H  
ATOM  72878 3HD1 ILE K4745       9.894 -61.641  46.951  1.00  0.900          H  
ATOM  72879  N   ALA K4746      11.874 -64.756  44.093  1.00  0.630          N  
ATOM  72880  CA  ALA K4746      12.551 -65.602  43.136  1.00  0.690          C  
ATOM  72881  C   ALA K4746      12.575 -67.052  43.568  1.00  0.670          C  
ATOM  72882  O   ALA K4746      13.095 -67.407  44.640  1.00  0.720          O  
ATOM  72883  CB  ALA K4746      13.978 -65.121  42.944  1.00  0.940          C  
ATOM  72884  H   ALA K4746      12.322 -63.920  44.450  1.00  0.760          H  
ATOM  72885  HA  ALA K4746      12.015 -65.538  42.189  1.00  0.830          H  
ATOM  72886 1HB  ALA K4746      14.477 -65.745  42.207  1.00  1.130          H  
ATOM  72887 2HB  ALA K4746      13.972 -64.087  42.603  1.00  1.130          H  
ATOM  72888 3HB  ALA K4746      14.506 -65.186  43.894  1.00  1.130          H  
ATOM  72889  N   GLY K4747      12.033 -67.883  42.671  1.00  0.630          N  
ATOM  72890  CA  GLY K4747      11.981 -69.327  42.793  1.00  0.600          C  
ATOM  72891  C   GLY K4747      10.896 -69.905  43.702  1.00  0.590          C  
ATOM  72892  O   GLY K4747      10.847 -71.125  43.863  1.00  0.630          O  
ATOM  72893  H   GLY K4747      11.622 -67.468  41.848  1.00  0.760          H  
ATOM  72894 1HA  GLY K4747      11.855 -69.746  41.795  1.00  0.720          H  
ATOM  72895 2HA  GLY K4747      12.941 -69.675  43.131  1.00  0.720          H  
ATOM  72896  N   TRP K4748      10.007 -69.090  44.290  1.00  0.570          N  
ATOM  72897  CA  TRP K4748       9.049 -69.725  45.206  1.00  0.570          C  
ATOM  72898  C   TRP K4748       7.660 -70.125  44.685  1.00  0.650          C  
ATOM  72899  O   TRP K4748       7.423 -71.305  44.454  1.00  1.360          O  
ATOM  72900  CB  TRP K4748       8.864 -68.859  46.456  1.00  0.800          C  
ATOM  72901  CG  TRP K4748      10.028 -68.908  47.418  1.00  0.800          C  
ATOM  72902  CD1 TRP K4748      11.151 -69.691  47.335  1.00  0.800          C  
ATOM  72903  CD2 TRP K4748      10.153 -68.188  48.657  1.00  0.800          C  
ATOM  72904  NE1 TRP K4748      11.940 -69.499  48.425  1.00  0.800          N  
ATOM  72905  CE2 TRP K4748      11.367 -68.579  49.232  1.00  0.800          C  
ATOM  72906  CE3 TRP K4748       9.346 -67.257  49.327  1.00  0.800          C  
ATOM  72907  CZ2 TRP K4748      11.798 -68.067  50.407  1.00  0.800          C  
ATOM  72908  CZ3 TRP K4748       9.813 -66.742  50.519  1.00  0.800          C  
ATOM  72909  CH2 TRP K4748      11.010 -67.142  51.021  1.00  0.800          C  
ATOM  72910  H   TRP K4748      10.032 -68.073  44.148  1.00  0.680          H  
ATOM  72911  HA  TRP K4748       9.501 -70.649  45.542  1.00  0.680          H  
ATOM  72912 1HB  TRP K4748       8.716 -67.818  46.149  1.00  0.960          H  
ATOM  72913 2HB  TRP K4748       7.973 -69.176  46.990  1.00  0.960          H  
ATOM  72914  HD1 TRP K4748      11.386 -70.389  46.542  1.00  0.960          H  
ATOM  72915  HE1 TRP K4748      12.821 -70.010  48.594  1.00  0.960          H  
ATOM  72916  HE3 TRP K4748       8.394 -66.936  48.909  1.00  0.960          H  
ATOM  72917  HZ2 TRP K4748      12.742 -68.357  50.852  1.00  0.960          H  
ATOM  72918  HZ3 TRP K4748       9.219 -66.005  51.046  1.00  0.960          H  
ATOM  72919  HH2 TRP K4748      11.358 -66.716  51.948  1.00  0.960          H  
ATOM  72920  N   LYS K4749       6.749 -69.195  44.449  1.00  0.730          N  
ATOM  72921  CA  LYS K4749       5.392 -69.598  44.034  1.00  0.670          C  
ATOM  72922  C   LYS K4749       4.924 -69.024  42.726  1.00  0.540          C  
ATOM  72923  O   LYS K4749       5.413 -67.991  42.288  1.00  0.750          O  
ATOM  72924  CB  LYS K4749       4.372 -69.218  45.111  1.00  0.960          C  
ATOM  72925  CG  LYS K4749       4.471 -69.926  46.460  1.00  0.960          C  
ATOM  72926  CD  LYS K4749       4.040 -71.393  46.324  1.00  0.960          C  
ATOM  72927  CE  LYS K4749       3.930 -72.128  47.647  1.00  0.960          C  
ATOM  72928  NZ  LYS K4749       3.573 -73.588  47.432  1.00  0.960          N  
ATOM  72929  H   LYS K4749       6.953 -68.206  44.621  1.00  0.880          H  
ATOM  72930  HA  LYS K4749       5.376 -70.678  43.908  1.00  0.800          H  
ATOM  72931 1HB  LYS K4749       4.457 -68.161  45.311  1.00  1.150          H  
ATOM  72932 2HB  LYS K4749       3.383 -69.363  44.734  1.00  1.150          H  
ATOM  72933 1HG  LYS K4749       5.492 -69.881  46.827  1.00  1.150          H  
ATOM  72934 2HG  LYS K4749       3.806 -69.429  47.158  1.00  1.150          H  
ATOM  72935 1HD  LYS K4749       3.062 -71.416  45.855  1.00  1.150          H  
ATOM  72936 2HD  LYS K4749       4.739 -71.935  45.693  1.00  1.150          H  
ATOM  72937 1HE  LYS K4749       4.868 -72.060  48.163  1.00  1.150          H  
ATOM  72938 2HE  LYS K4749       3.156 -71.662  48.261  1.00  1.150          H  
ATOM  72939 1HZ  LYS K4749       3.495 -74.088  48.331  1.00  1.150          H  
ATOM  72940 2HZ  LYS K4749       2.680 -73.675  46.961  1.00  1.150          H  
ATOM  72941 3HZ  LYS K4749       4.290 -74.013  46.873  1.00  1.150          H  
ATOM  72942  N   GLY K4750       3.983 -69.704  42.078  1.00  0.490          N  
ATOM  72943  CA  GLY K4750       3.393 -69.144  40.883  1.00  0.510          C  
ATOM  72944  C   GLY K4750       2.257 -68.183  41.235  1.00  0.460          C  
ATOM  72945  O   GLY K4750       1.895 -67.988  42.397  1.00  0.520          O  
ATOM  72946  H   GLY K4750       3.642 -70.614  42.426  1.00  0.590          H  
ATOM  72947 1HA  GLY K4750       4.155 -68.624  40.303  1.00  0.610          H  
ATOM  72948 2HA  GLY K4750       3.008 -69.952  40.262  1.00  0.610          H  
ATOM  72949  N   ILE K4751       1.638 -67.644  40.207  1.00  0.450          N  
ATOM  72950  CA  ILE K4751       0.572 -66.657  40.331  1.00  0.470          C  
ATOM  72951  C   ILE K4751      -0.670 -67.131  41.069  1.00  0.510          C  
ATOM  72952  O   ILE K4751      -1.293 -66.353  41.793  1.00  0.670          O  
ATOM  72953  CB  ILE K4751       0.198 -66.138  38.930  1.00  0.650          C  
ATOM  72954  CG1 ILE K4751       1.102 -64.948  38.520  1.00  0.650          C  
ATOM  72955  CG2 ILE K4751      -1.268 -65.744  38.818  1.00  0.650          C  
ATOM  72956  CD1 ILE K4751       2.605 -65.214  38.567  1.00  0.650          C  
ATOM  72957  H   ILE K4751       1.970 -67.878  39.279  1.00  0.540          H  
ATOM  72958  HA  ILE K4751       0.970 -65.816  40.900  1.00  0.560          H  
ATOM  72959  HB  ILE K4751       0.395 -66.926  38.221  1.00  0.780          H  
ATOM  72960 1HG1 ILE K4751       0.845 -64.677  37.490  1.00  0.780          H  
ATOM  72961 2HG1 ILE K4751       0.883 -64.102  39.166  1.00  0.780          H  
ATOM  72962 1HG2 ILE K4751      -1.441 -65.424  37.801  1.00  0.780          H  
ATOM  72963 2HG2 ILE K4751      -1.921 -66.579  39.026  1.00  0.780          H  
ATOM  72964 3HG2 ILE K4751      -1.485 -64.936  39.502  1.00  0.780          H  
ATOM  72965 1HD1 ILE K4751       3.134 -64.329  38.236  1.00  0.780          H  
ATOM  72966 2HD1 ILE K4751       2.930 -65.453  39.570  1.00  0.780          H  
ATOM  72967 3HD1 ILE K4751       2.840 -66.041  37.893  1.00  0.780          H  
ATOM  72968  N   ASN K4752      -1.084 -68.373  40.820  1.00  0.470          N  
ATOM  72969  CA  ASN K4752      -2.316 -68.925  41.375  1.00  0.490          C  
ATOM  72970  C   ASN K4752      -2.177 -69.563  42.753  1.00  0.530          C  
ATOM  72971  O   ASN K4752      -3.114 -70.185  43.251  1.00  0.700          O  
ATOM  72972  CB  ASN K4752      -2.884 -69.908  40.376  1.00  0.680          C  
ATOM  72973  CG  ASN K4752      -1.908 -71.020  40.118  1.00  0.680          C  
ATOM  72974  OD1 ASN K4752      -0.695 -70.760  40.223  1.00  0.680          O  
ATOM  72975  ND2 ASN K4752      -2.355 -72.211  39.789  1.00  0.680          N  
ATOM  72976  H   ASN K4752      -0.515 -68.975  40.232  1.00  0.560          H  
ATOM  72977  HA  ASN K4752      -3.026 -68.122  41.473  1.00  0.590          H  
ATOM  72978 1HB  ASN K4752      -3.823 -70.322  40.749  1.00  0.810          H  
ATOM  72979 2HB  ASN K4752      -3.096 -69.389  39.450  1.00  0.810          H  
ATOM  72980 1HD2 ASN K4752      -1.711 -72.955  39.619  1.00  0.810          H  
ATOM  72981 2HD2 ASN K4752      -3.356 -72.395  39.696  1.00  0.810          H  
ATOM  72982  N   GLU K4753      -1.013 -69.417  43.361  1.00  0.490          N  
ATOM  72983  CA  GLU K4753      -0.735 -69.950  44.680  1.00  0.520          C  
ATOM  72984  C   GLU K4753       0.101 -68.948  45.472  1.00  0.500          C  
ATOM  72985  O   GLU K4753       1.018 -69.336  46.198  1.00  0.470          O  
ATOM  72986  CB  GLU K4753      -0.034 -71.305  44.536  1.00  0.720          C  
ATOM  72987  CG  GLU K4753       1.145 -71.252  43.580  1.00  0.720          C  
ATOM  72988  CD  GLU K4753       1.986 -72.489  43.486  1.00  0.720          C  
ATOM  72989  OE1 GLU K4753       1.691 -73.478  44.130  1.00  0.720          O  
ATOM  72990  OE2 GLU K4753       2.981 -72.413  42.786  1.00  0.720          O  
ATOM  72991  H   GLU K4753      -0.255 -68.900  42.901  1.00  0.590          H  
ATOM  72992  HA  GLU K4753      -1.679 -70.096  45.202  1.00  0.620          H  
ATOM  72993 1HB  GLU K4753       0.322 -71.643  45.508  1.00  0.860          H  
ATOM  72994 2HB  GLU K4753      -0.743 -72.044  44.163  1.00  0.860          H  
ATOM  72995 1HG  GLU K4753       0.754 -71.050  42.584  1.00  0.860          H  
ATOM  72996 2HG  GLU K4753       1.752 -70.422  43.842  1.00  0.860          H  
ATOM  72997  N   SER K4754      -0.177 -67.651  45.289  1.00  0.580          N  
ATOM  72998  CA  SER K4754       0.658 -66.606  45.863  1.00  0.560          C  
ATOM  72999  C   SER K4754       0.568 -66.373  47.367  1.00  0.540          C  
ATOM  73000  O   SER K4754       1.497 -65.821  47.958  1.00  0.550          O  
ATOM  73001  CB  SER K4754       0.345 -65.289  45.179  1.00  0.790          C  
ATOM  73002  OG  SER K4754      -0.941 -64.829  45.506  1.00  0.790          O  
ATOM  73003  H   SER K4754      -1.007 -67.354  44.763  1.00  0.700          H  
ATOM  73004  HA  SER K4754       1.692 -66.869  45.628  1.00  0.670          H  
ATOM  73005 1HB  SER K4754       1.069 -64.561  45.487  1.00  0.950          H  
ATOM  73006 2HB  SER K4754       0.433 -65.406  44.096  1.00  0.950          H  
ATOM  73007  HG  SER K4754      -1.013 -63.954  45.117  1.00  0.950          H  
ATOM  73008  N   ASP K4755      -0.488 -66.805  48.042  1.00  0.570          N  
ATOM  73009  CA  ASP K4755      -0.519 -66.509  49.471  1.00  0.630          C  
ATOM  73010  C   ASP K4755       0.368 -67.445  50.264  1.00  0.610          C  
ATOM  73011  O   ASP K4755       0.126 -68.650  50.312  1.00  0.820          O  
ATOM  73012  CB  ASP K4755      -1.930 -66.587  50.065  1.00  0.860          C  
ATOM  73013  CG  ASP K4755      -2.881 -65.439  49.702  1.00  0.860          C  
ATOM  73014  OD1 ASP K4755      -2.461 -64.402  49.251  1.00  0.860          O  
ATOM  73015  OD2 ASP K4755      -4.062 -65.602  49.925  1.00  0.860          O  
ATOM  73016  H   ASP K4755      -1.257 -67.271  47.590  1.00  0.680          H  
ATOM  73017  HA  ASP K4755      -0.144 -65.493  49.620  1.00  0.760          H  
ATOM  73018 1HB  ASP K4755      -2.377 -67.519  49.772  1.00  1.030          H  
ATOM  73019 2HB  ASP K4755      -1.846 -66.612  51.130  1.00  1.030          H  
ATOM  73020  N   MET K4756       1.389 -66.881  50.906  1.00  0.550          N  
ATOM  73021  CA  MET K4756       2.333 -67.623  51.735  1.00  0.520          C  
ATOM  73022  C   MET K4756       2.357 -67.004  53.116  1.00  0.510          C  
ATOM  73023  O   MET K4756       1.920 -65.863  53.277  1.00  0.550          O  
ATOM  73024  CB  MET K4756       3.719 -67.653  51.157  1.00  0.740          C  
ATOM  73025  CG  MET K4756       3.872 -68.354  49.869  1.00  0.740          C  
ATOM  73026  SD  MET K4756       5.604 -68.496  49.447  1.00  0.740          S  
ATOM  73027  CE  MET K4756       6.019 -69.884  50.433  1.00  0.740          C  
ATOM  73028  H   MET K4756       1.543 -65.873  50.777  1.00  0.660          H  
ATOM  73029  HA  MET K4756       1.990 -68.640  51.829  1.00  0.620          H  
ATOM  73030 1HB  MET K4756       3.994 -66.627  50.942  1.00  0.890          H  
ATOM  73031 2HB  MET K4756       4.407 -68.039  51.891  1.00  0.890          H  
ATOM  73032 1HG  MET K4756       3.429 -69.348  49.929  1.00  0.890          H  
ATOM  73033 2HG  MET K4756       3.355 -67.793  49.087  1.00  0.890          H  
ATOM  73034 1HE  MET K4756       7.061 -70.080  50.310  1.00  0.890          H  
ATOM  73035 2HE  MET K4756       5.808 -69.689  51.467  1.00  0.890          H  
ATOM  73036 3HE  MET K4756       5.442 -70.748  50.118  1.00  0.890          H  
ATOM  73037  N   VAL K4757       2.858 -67.720  54.136  1.00  0.480          N  
ATOM  73038  CA  VAL K4757       2.822 -67.100  55.462  1.00  0.480          C  
ATOM  73039  C   VAL K4757       4.201 -67.009  56.166  1.00  0.480          C  
ATOM  73040  O   VAL K4757       4.998 -67.956  56.168  1.00  0.500          O  
ATOM  73041  CB  VAL K4757       1.739 -67.830  56.317  1.00  0.670          C  
ATOM  73042  CG1 VAL K4757       2.086 -69.259  56.538  1.00  0.670          C  
ATOM  73043  CG2 VAL K4757       1.499 -67.086  57.620  1.00  0.670          C  
ATOM  73044  H   VAL K4757       3.262 -68.655  54.003  1.00  0.580          H  
ATOM  73045  HA  VAL K4757       2.470 -66.080  55.343  1.00  0.580          H  
ATOM  73046  HB  VAL K4757       0.826 -67.848  55.753  1.00  0.810          H  
ATOM  73047 1HG1 VAL K4757       1.288 -69.748  57.101  1.00  0.810          H  
ATOM  73048 2HG1 VAL K4757       2.216 -69.762  55.583  1.00  0.810          H  
ATOM  73049 3HG1 VAL K4757       3.006 -69.296  57.108  1.00  0.810          H  
ATOM  73050 1HG2 VAL K4757       0.716 -67.584  58.188  1.00  0.810          H  
ATOM  73051 2HG2 VAL K4757       2.387 -67.055  58.204  1.00  0.810          H  
ATOM  73052 3HG2 VAL K4757       1.186 -66.078  57.408  1.00  0.810          H  
ATOM  73053  N   LEU K4758       4.449 -65.833  56.766  1.00  0.470          N  
ATOM  73054  CA  LEU K4758       5.667 -65.487  57.518  1.00  0.480          C  
ATOM  73055  C   LEU K4758       5.515 -65.735  59.007  1.00  0.470          C  
ATOM  73056  O   LEU K4758       4.638 -65.143  59.649  1.00  0.540          O  
ATOM  73057  CB  LEU K4758       5.977 -63.960  57.465  1.00  0.670          C  
ATOM  73058  CG  LEU K4758       6.178 -63.249  56.131  1.00  0.670          C  
ATOM  73059  CD1 LEU K4758       6.399 -61.747  56.379  1.00  0.670          C  
ATOM  73060  CD2 LEU K4758       7.340 -63.846  55.408  1.00  0.670          C  
ATOM  73061  H   LEU K4758       3.716 -65.138  56.679  1.00  0.560          H  
ATOM  73062  HA  LEU K4758       6.501 -66.085  57.151  1.00  0.580          H  
ATOM  73063 1HB  LEU K4758       5.153 -63.446  57.955  1.00  0.800          H  
ATOM  73064 2HB  LEU K4758       6.865 -63.785  58.057  1.00  0.800          H  
ATOM  73065  HG  LEU K4758       5.287 -63.346  55.549  1.00  0.800          H  
ATOM  73066 1HD1 LEU K4758       6.522 -61.234  55.425  1.00  0.800          H  
ATOM  73067 2HD1 LEU K4758       5.534 -61.336  56.903  1.00  0.800          H  
ATOM  73068 3HD1 LEU K4758       7.295 -61.601  56.987  1.00  0.800          H  
ATOM  73069 1HD2 LEU K4758       7.469 -63.349  54.451  1.00  0.800          H  
ATOM  73070 2HD2 LEU K4758       8.250 -63.744  56.000  1.00  0.800          H  
ATOM  73071 3HD2 LEU K4758       7.126 -64.878  55.246  1.00  0.800          H  
ATOM  73072  N   LEU K4759       6.369 -66.578  59.582  1.00  0.460          N  
ATOM  73073  CA  LEU K4759       6.299 -66.814  61.026  1.00  0.490          C  
ATOM  73074  C   LEU K4759       7.638 -66.510  61.697  1.00  0.470          C  
ATOM  73075  O   LEU K4759       8.549 -67.337  61.619  1.00  0.480          O  
ATOM  73076  CB  LEU K4759       5.846 -68.233  61.388  1.00  0.670          C  
ATOM  73077  CG  LEU K4759       4.306 -68.436  61.419  1.00  0.670          C  
ATOM  73078  CD1 LEU K4759       3.809 -68.691  60.040  1.00  0.670          C  
ATOM  73079  CD2 LEU K4759       3.945 -69.568  62.357  1.00  0.670          C  
ATOM  73080  H   LEU K4759       7.068 -67.053  58.996  1.00  0.550          H  
ATOM  73081  HA  LEU K4759       5.521 -66.179  61.405  1.00  0.590          H  
ATOM  73082 1HB  LEU K4759       6.269 -68.929  60.657  1.00  0.810          H  
ATOM  73083 2HB  LEU K4759       6.244 -68.482  62.373  1.00  0.810          H  
ATOM  73084  HG  LEU K4759       3.835 -67.535  61.788  1.00  0.810          H  
ATOM  73085 1HD1 LEU K4759       2.737 -68.833  60.052  1.00  0.810          H  
ATOM  73086 2HD1 LEU K4759       4.041 -67.891  59.398  1.00  0.810          H  
ATOM  73087 3HD1 LEU K4759       4.271 -69.543  59.682  1.00  0.810          H  
ATOM  73088 1HD2 LEU K4759       2.855 -69.687  62.382  1.00  0.810          H  
ATOM  73089 2HD2 LEU K4759       4.404 -70.489  62.018  1.00  0.810          H  
ATOM  73090 3HD2 LEU K4759       4.302 -69.333  63.363  1.00  0.810          H  
ATOM  73091  N   PRO K4760       7.778 -65.365  62.393  1.00  0.440          N  
ATOM  73092  CA  PRO K4760       8.999 -64.890  63.009  1.00  0.430          C  
ATOM  73093  C   PRO K4760       9.588 -65.778  64.079  1.00  0.430          C  
ATOM  73094  O   PRO K4760       8.882 -66.407  64.869  1.00  0.440          O  
ATOM  73095  CB  PRO K4760       8.593 -63.525  63.553  1.00  0.650          C  
ATOM  73096  CG  PRO K4760       7.127 -63.523  63.618  1.00  0.650          C  
ATOM  73097  CD  PRO K4760       6.643 -64.453  62.572  1.00  0.650          C  
ATOM  73098  HA  PRO K4760       9.745 -64.705  62.255  1.00  0.520          H  
ATOM  73099 1HB  PRO K4760       9.014 -63.412  64.544  1.00  0.770          H  
ATOM  73100 2HB  PRO K4760       9.022 -62.730  62.937  1.00  0.770          H  
ATOM  73101 1HG  PRO K4760       6.766 -63.811  64.579  1.00  0.770          H  
ATOM  73102 2HG  PRO K4760       6.790 -62.505  63.449  1.00  0.770          H  
ATOM  73103 1HD  PRO K4760       5.795 -64.961  63.036  1.00  0.770          H  
ATOM  73104 2HD  PRO K4760       6.379 -63.928  61.635  1.00  0.770          H  
ATOM  73105  N   ASP K4761      10.910 -65.794  64.072  1.00  0.420          N  
ATOM  73106  CA  ASP K4761      11.774 -66.482  65.006  1.00  0.430          C  
ATOM  73107  C   ASP K4761      12.315 -65.481  65.998  1.00  0.450          C  
ATOM  73108  O   ASP K4761      13.224 -64.695  65.681  1.00  0.430          O  
ATOM  73109  CB  ASP K4761      12.949 -67.147  64.298  1.00  0.600          C  
ATOM  73110  CG  ASP K4761      13.842 -67.916  65.271  1.00  0.600          C  
ATOM  73111  OD1 ASP K4761      13.531 -67.920  66.468  1.00  0.600          O  
ATOM  73112  OD2 ASP K4761      14.827 -68.478  64.828  1.00  0.600          O  
ATOM  73113  H   ASP K4761      11.364 -65.261  63.338  1.00  0.500          H  
ATOM  73114  HA  ASP K4761      11.193 -67.236  65.539  1.00  0.520          H  
ATOM  73115 1HB  ASP K4761      12.569 -67.834  63.534  1.00  0.720          H  
ATOM  73116 2HB  ASP K4761      13.544 -66.384  63.785  1.00  0.720          H  
ATOM  73117  N   THR K4762      11.800 -65.535  67.214  1.00  0.480          N  
ATOM  73118  CA  THR K4762      12.116 -64.587  68.262  1.00  0.490          C  
ATOM  73119  C   THR K4762      13.596 -64.569  68.616  1.00  0.480          C  
ATOM  73120  O   THR K4762      14.107 -63.552  69.087  1.00  0.460          O  
ATOM  73121  CB  THR K4762      11.270 -64.929  69.513  1.00  0.680          C  
ATOM  73122  OG1 THR K4762      11.499 -66.292  69.883  1.00  0.680          O  
ATOM  73123  CG2 THR K4762       9.796 -64.736  69.227  1.00  0.680          C  
ATOM  73124  H   THR K4762      11.118 -66.259  67.412  1.00  0.580          H  
ATOM  73125  HA  THR K4762      11.839 -63.591  67.913  1.00  0.590          H  
ATOM  73126  HB  THR K4762      11.568 -64.297  70.340  1.00  0.820          H  
ATOM  73127  HG1 THR K4762      12.370 -66.382  70.274  1.00  0.820          H  
ATOM  73128 1HG2 THR K4762       9.225 -64.987  70.101  1.00  0.820          H  
ATOM  73129 2HG2 THR K4762       9.618 -63.711  68.968  1.00  0.820          H  
ATOM  73130 3HG2 THR K4762       9.489 -65.375  68.406  1.00  0.820          H  
ATOM  73131  N   ALA K4763      14.303 -65.672  68.356  1.00  0.480          N  
ATOM  73132  CA  ALA K4763      15.718 -65.791  68.685  1.00  0.470          C  
ATOM  73133  C   ALA K4763      16.568 -64.749  67.969  1.00  0.430          C  
ATOM  73134  O   ALA K4763      17.661 -64.406  68.420  1.00  0.420          O  
ATOM  73135  CB  ALA K4763      16.218 -67.175  68.327  1.00  0.660          C  
ATOM  73136  H   ALA K4763      13.842 -66.467  67.877  1.00  0.580          H  
ATOM  73137  HA  ALA K4763      15.828 -65.635  69.756  1.00  0.560          H  
ATOM  73138 1HB  ALA K4763      17.268 -67.269  68.601  1.00  0.790          H  
ATOM  73139 2HB  ALA K4763      15.631 -67.921  68.858  1.00  0.790          H  
ATOM  73140 3HB  ALA K4763      16.108 -67.331  67.249  1.00  0.790          H  
ATOM  73141  N   SER K4764      16.101 -64.319  66.804  1.00  0.400          N  
ATOM  73142  CA  SER K4764      16.807 -63.392  65.945  1.00  0.370          C  
ATOM  73143  C   SER K4764      16.562 -61.924  66.266  1.00  0.370          C  
ATOM  73144  O   SER K4764      17.165 -61.054  65.642  1.00  0.350          O  
ATOM  73145  CB  SER K4764      16.377 -63.623  64.521  1.00  0.530          C  
ATOM  73146  OG  SER K4764      15.038 -63.223  64.353  1.00  0.530          O  
ATOM  73147  H   SER K4764      15.167 -64.614  66.509  1.00  0.480          H  
ATOM  73148  HA  SER K4764      17.873 -63.593  66.040  1.00  0.440          H  
ATOM  73149 1HB  SER K4764      17.022 -63.053  63.847  1.00  0.640          H  
ATOM  73150 2HB  SER K4764      16.482 -64.677  64.266  1.00  0.640          H  
ATOM  73151  HG  SER K4764      14.481 -63.947  64.723  1.00  0.640          H  
ATOM  73152  N   ALA K4765      15.645 -61.625  67.182  1.00  0.390          N  
ATOM  73153  CA  ALA K4765      15.262 -60.235  67.389  1.00  0.390          C  
ATOM  73154  C   ALA K4765      16.412 -59.289  67.774  1.00  0.380          C  
ATOM  73155  O   ALA K4765      17.166 -59.561  68.712  1.00  0.390          O  
ATOM  73156  CB  ALA K4765      14.201 -60.178  68.472  1.00  0.550          C  
ATOM  73157  H   ALA K4765      15.196 -62.362  67.732  1.00  0.470          H  
ATOM  73158  HA  ALA K4765      14.829 -59.887  66.471  1.00  0.470          H  
ATOM  73159 1HB  ALA K4765      13.879 -59.168  68.580  1.00  0.660          H  
ATOM  73160 2HB  ALA K4765      13.359 -60.811  68.195  1.00  0.660          H  
ATOM  73161 3HB  ALA K4765      14.622 -60.531  69.401  1.00  0.660          H  
ATOM  73162  N   TYR K4766      16.462 -58.119  67.114  1.00  0.370          N  
ATOM  73163  CA  TYR K4766      17.444 -57.071  67.452  1.00  0.350          C  
ATOM  73164  C   TYR K4766      16.904 -55.690  67.093  1.00  0.330          C  
ATOM  73165  O   TYR K4766      15.953 -55.574  66.333  1.00  0.340          O  
ATOM  73166  CB  TYR K4766      18.806 -57.293  66.769  1.00  0.500          C  
ATOM  73167  CG  TYR K4766      18.860 -57.121  65.249  1.00  0.500          C  
ATOM  73168  CD1 TYR K4766      19.182 -55.884  64.708  1.00  0.500          C  
ATOM  73169  CD2 TYR K4766      18.636 -58.184  64.414  1.00  0.500          C  
ATOM  73170  CE1 TYR K4766      19.279 -55.715  63.353  1.00  0.500          C  
ATOM  73171  CE2 TYR K4766      18.736 -58.022  63.050  1.00  0.500          C  
ATOM  73172  CZ  TYR K4766      19.060 -56.790  62.523  1.00  0.500          C  
ATOM  73173  OH  TYR K4766      19.173 -56.633  61.168  1.00  0.500          O  
ATOM  73174  H   TYR K4766      15.832 -58.015  66.312  1.00  0.440          H  
ATOM  73175  HA  TYR K4766      17.604 -57.089  68.530  1.00  0.420          H  
ATOM  73176 1HB  TYR K4766      19.539 -56.610  67.203  1.00  0.600          H  
ATOM  73177 2HB  TYR K4766      19.150 -58.304  66.997  1.00  0.600          H  
ATOM  73178  HD1 TYR K4766      19.369 -55.048  65.363  1.00  0.600          H  
ATOM  73179  HD2 TYR K4766      18.391 -59.156  64.831  1.00  0.600          H  
ATOM  73180  HE1 TYR K4766      19.539 -54.741  62.940  1.00  0.600          H  
ATOM  73181  HE2 TYR K4766      18.564 -58.872  62.390  1.00  0.600          H  
ATOM  73182  HH  TYR K4766      19.033 -57.480  60.734  1.00  0.600          H  
ATOM  73183  N   VAL K4767      17.510 -54.631  67.615  1.00  0.320          N  
ATOM  73184  CA  VAL K4767      17.058 -53.285  67.256  1.00  0.300          C  
ATOM  73185  C   VAL K4767      17.931 -52.726  66.138  1.00  0.280          C  
ATOM  73186  O   VAL K4767      19.153 -52.778  66.219  1.00  0.280          O  
ATOM  73187  CB  VAL K4767      17.014 -52.389  68.506  1.00  0.430          C  
ATOM  73188  CG1 VAL K4767      16.597 -50.955  68.138  1.00  0.430          C  
ATOM  73189  CG2 VAL K4767      15.996 -53.007  69.498  1.00  0.430          C  
ATOM  73190  H   VAL K4767      18.299 -54.753  68.240  1.00  0.380          H  
ATOM  73191  HA  VAL K4767      16.042 -53.346  66.878  1.00  0.360          H  
ATOM  73192  HB  VAL K4767      18.002 -52.342  68.961  1.00  0.510          H  
ATOM  73193 1HG1 VAL K4767      16.563 -50.343  69.037  1.00  0.510          H  
ATOM  73194 2HG1 VAL K4767      17.315 -50.521  67.437  1.00  0.510          H  
ATOM  73195 3HG1 VAL K4767      15.609 -50.973  67.676  1.00  0.510          H  
ATOM  73196 1HG2 VAL K4767      15.951 -52.394  70.386  1.00  0.510          H  
ATOM  73197 2HG2 VAL K4767      15.011 -53.046  69.028  1.00  0.510          H  
ATOM  73198 3HG2 VAL K4767      16.303 -54.016  69.768  1.00  0.510          H  
ATOM  73199  N   ASP K4768      17.289 -52.236  65.081  1.00  0.260          N  
ATOM  73200  CA  ASP K4768      17.967 -51.743  63.890  1.00  0.260          C  
ATOM  73201  C   ASP K4768      18.583 -50.352  64.112  1.00  0.280          C  
ATOM  73202  O   ASP K4768      17.849 -49.383  64.324  1.00  0.290          O  
ATOM  73203  CB  ASP K4768      17.010 -51.684  62.710  1.00  0.360          C  
ATOM  73204  CG  ASP K4768      17.710 -51.339  61.436  1.00  0.360          C  
ATOM  73205  OD1 ASP K4768      18.447 -50.395  61.399  1.00  0.360          O  
ATOM  73206  OD2 ASP K4768      17.586 -52.067  60.492  1.00  0.360          O  
ATOM  73207  H   ASP K4768      16.267 -52.211  65.128  1.00  0.310          H  
ATOM  73208  HA  ASP K4768      18.719 -52.474  63.635  1.00  0.310          H  
ATOM  73209 1HB  ASP K4768      16.522 -52.610  62.590  1.00  0.440          H  
ATOM  73210 2HB  ASP K4768      16.237 -50.934  62.905  1.00  0.440          H  
ATOM  73211  N   PRO K4769      19.920 -50.210  64.070  1.00  0.300          N  
ATOM  73212  CA  PRO K4769      20.648 -48.994  64.360  1.00  0.340          C  
ATOM  73213  C   PRO K4769      20.673 -47.966  63.225  1.00  0.290          C  
ATOM  73214  O   PRO K4769      21.359 -46.949  63.356  1.00  0.340          O  
ATOM  73215  CB  PRO K4769      22.051 -49.542  64.662  1.00  0.510          C  
ATOM  73216  CG  PRO K4769      22.181 -50.743  63.767  1.00  0.510          C  
ATOM  73217  CD  PRO K4769      20.802 -51.354  63.707  1.00  0.510          C  
ATOM  73218  HA  PRO K4769      20.214 -48.542  65.264  1.00  0.410          H  
ATOM  73219 1HB  PRO K4769      22.810 -48.774  64.445  1.00  0.610          H  
ATOM  73220 2HB  PRO K4769      22.143 -49.794  65.732  1.00  0.610          H  
ATOM  73221 1HG  PRO K4769      22.570 -50.432  62.805  1.00  0.610          H  
ATOM  73222 2HG  PRO K4769      22.909 -51.444  64.194  1.00  0.610          H  
ATOM  73223 1HD  PRO K4769      20.597 -51.696  62.675  1.00  0.610          H  
ATOM  73224 2HD  PRO K4769      20.734 -52.155  64.447  1.00  0.610          H  
ATOM  73225  N   PHE K4770      19.967 -48.210  62.106  1.00  0.290          N  
ATOM  73226  CA  PHE K4770      20.047 -47.231  61.035  1.00  0.310          C  
ATOM  73227  C   PHE K4770      18.683 -46.763  60.584  1.00  0.350          C  
ATOM  73228  O   PHE K4770      18.554 -46.259  59.470  1.00  0.480          O  
ATOM  73229  CB  PHE K4770      20.588 -47.894  59.776  1.00  0.430          C  
ATOM  73230  CG  PHE K4770      21.813 -48.632  59.924  1.00  0.430          C  
ATOM  73231  CD1 PHE K4770      21.729 -50.005  59.999  1.00  0.430          C  
ATOM  73232  CD2 PHE K4770      23.028 -48.028  59.968  1.00  0.430          C  
ATOM  73233  CE1 PHE K4770      22.833 -50.762  60.108  1.00  0.430          C  
ATOM  73234  CE2 PHE K4770      24.137 -48.780  60.081  1.00  0.430          C  
ATOM  73235  CZ  PHE K4770      24.041 -50.154  60.147  1.00  0.430          C  
ATOM  73236  H   PHE K4770      19.389 -49.047  61.973  1.00  0.350          H  
ATOM  73237  HA  PHE K4770      20.640 -46.376  61.350  1.00  0.370          H  
ATOM  73238 1HB  PHE K4770      19.825 -48.585  59.397  1.00  0.510          H  
ATOM  73239 2HB  PHE K4770      20.743 -47.139  59.008  1.00  0.510          H  
ATOM  73240  HD1 PHE K4770      20.739 -50.470  59.963  1.00  0.510          H  
ATOM  73241  HD2 PHE K4770      23.096 -46.947  59.905  1.00  0.510          H  
ATOM  73242  HE1 PHE K4770      22.742 -51.842  60.162  1.00  0.510          H  
ATOM  73243  HE2 PHE K4770      25.092 -48.295  60.110  1.00  0.510          H  
ATOM  73244  HZ  PHE K4770      24.926 -50.748  60.225  1.00  0.510          H  
ATOM  73245  N   TYR K4771      17.696 -46.812  61.453  1.00  0.300          N  
ATOM  73246  CA  TYR K4771      16.371 -46.325  61.100  1.00  0.350          C  
ATOM  73247  C   TYR K4771      16.065 -45.151  61.994  1.00  0.410          C  
ATOM  73248  O   TYR K4771      16.373 -45.179  63.185  1.00  0.470          O  
ATOM  73249  CB  TYR K4771      15.301 -47.421  61.221  1.00  0.470          C  
ATOM  73250  CG  TYR K4771      15.346 -48.617  60.186  1.00  0.470          C  
ATOM  73251  CD1 TYR K4771      16.121 -48.623  59.025  1.00  0.470          C  
ATOM  73252  CD2 TYR K4771      14.532 -49.687  60.423  1.00  0.470          C  
ATOM  73253  CE1 TYR K4771      16.052 -49.708  58.158  1.00  0.470          C  
ATOM  73254  CE2 TYR K4771      14.456 -50.764  59.572  1.00  0.470          C  
ATOM  73255  CZ  TYR K4771      15.200 -50.788  58.443  1.00  0.470          C  
ATOM  73256  OH  TYR K4771      15.104 -51.878  57.575  1.00  0.470          O  
ATOM  73257  H   TYR K4771      17.867 -47.221  62.366  1.00  0.360          H  
ATOM  73258  HA  TYR K4771      16.373 -45.950  60.075  1.00  0.420          H  
ATOM  73259 1HB  TYR K4771      15.361 -47.854  62.222  1.00  0.560          H  
ATOM  73260 2HB  TYR K4771      14.316 -46.954  61.145  1.00  0.560          H  
ATOM  73261  HD1 TYR K4771      16.771 -47.797  58.782  1.00  0.560          H  
ATOM  73262  HD2 TYR K4771      13.936 -49.666  61.278  1.00  0.560          H  
ATOM  73263  HE1 TYR K4771      16.657 -49.709  57.261  1.00  0.560          H  
ATOM  73264  HE2 TYR K4771      13.787 -51.596  59.792  1.00  0.560          H  
ATOM  73265  HH  TYR K4771      14.494 -52.581  57.956  1.00  0.560          H  
ATOM  73266  N   ALA K4772      15.459 -44.105  61.437  1.00  0.400          N  
ATOM  73267  CA  ALA K4772      15.124 -42.931  62.245  1.00  0.440          C  
ATOM  73268  C   ALA K4772      14.129 -43.273  63.339  1.00  0.470          C  
ATOM  73269  O   ALA K4772      14.201 -42.765  64.460  1.00  0.500          O  
ATOM  73270  CB  ALA K4772      14.541 -41.835  61.371  1.00  0.600          C  
ATOM  73271  H   ALA K4772      15.205 -44.126  60.433  1.00  0.480          H  
ATOM  73272  HA  ALA K4772      16.040 -42.572  62.714  1.00  0.530          H  
ATOM  73273 1HB  ALA K4772      14.318 -40.965  61.981  1.00  0.720          H  
ATOM  73274 2HB  ALA K4772      15.259 -41.566  60.594  1.00  0.720          H  
ATOM  73275 3HB  ALA K4772      13.619 -42.196  60.904  1.00  0.720          H  
ATOM  73276  N   ASP K4773      13.201 -44.143  62.985  1.00  0.480          N  
ATOM  73277  CA  ASP K4773      12.112 -44.567  63.833  1.00  0.500          C  
ATOM  73278  C   ASP K4773      12.499 -45.907  64.459  1.00  0.490          C  
ATOM  73279  O   ASP K4773      12.583 -46.895  63.720  1.00  0.500          O  
ATOM  73280  CB  ASP K4773      10.903 -44.715  62.939  1.00  0.690          C  
ATOM  73281  CG  ASP K4773      10.592 -43.394  62.272  1.00  0.690          C  
ATOM  73282  OD1 ASP K4773      10.409 -42.385  62.939  1.00  0.690          O  
ATOM  73283  OD2 ASP K4773      10.591 -43.383  61.082  1.00  0.690          O  
ATOM  73284  H   ASP K4773      13.229 -44.485  62.031  1.00  0.580          H  
ATOM  73285  HA  ASP K4773      11.913 -43.805  64.578  1.00  0.600          H  
ATOM  73286 1HB  ASP K4773      11.077 -45.485  62.181  1.00  0.830          H  
ATOM  73287 2HB  ASP K4773      10.045 -45.015  63.539  1.00  0.830          H  
ATOM  73288  N   PRO K4774      12.707 -46.020  65.786  1.00  0.470          N  
ATOM  73289  CA  PRO K4774      13.182 -47.239  66.413  1.00  0.440          C  
ATOM  73290  C   PRO K4774      12.343 -48.412  65.944  1.00  0.450          C  
ATOM  73291  O   PRO K4774      11.104 -48.400  66.056  1.00  0.460          O  
ATOM  73292  CB  PRO K4774      12.982 -46.922  67.896  1.00  0.660          C  
ATOM  73293  CG  PRO K4774      13.157 -45.421  67.975  1.00  0.660          C  
ATOM  73294  CD  PRO K4774      12.496 -44.893  66.711  1.00  0.660          C  
ATOM  73295  HA  PRO K4774      14.246 -47.387  66.167  1.00  0.530          H  
ATOM  73296 1HB  PRO K4774      11.986 -47.229  68.226  1.00  0.790          H  
ATOM  73297 2HB  PRO K4774      13.710 -47.473  68.508  1.00  0.790          H  
ATOM  73298 1HG  PRO K4774      12.675 -45.040  68.894  1.00  0.790          H  
ATOM  73299 2HG  PRO K4774      14.223 -45.159  68.040  1.00  0.790          H  
ATOM  73300 1HD  PRO K4774      11.417 -44.703  66.865  1.00  0.790          H  
ATOM  73301 2HD  PRO K4774      13.050 -43.998  66.390  1.00  0.790          H  
ATOM  73302  N   THR K4775      13.062 -49.425  65.482  1.00  0.460          N  
ATOM  73303  CA  THR K4775      12.496 -50.630  64.919  1.00  0.480          C  
ATOM  73304  C   THR K4775      13.200 -51.885  65.402  1.00  0.450          C  
ATOM  73305  O   THR K4775      14.433 -51.923  65.483  1.00  0.440          O  
ATOM  73306  CB  THR K4775      12.593 -50.546  63.394  1.00  0.660          C  
ATOM  73307  OG1 THR K4775      11.888 -49.375  62.941  1.00  0.660          O  
ATOM  73308  CG2 THR K4775      12.012 -51.774  62.679  1.00  0.660          C  
ATOM  73309  H   THR K4775      14.066 -49.319  65.450  1.00  0.550          H  
ATOM  73310  HA  THR K4775      11.459 -50.673  65.204  1.00  0.580          H  
ATOM  73311  HB  THR K4775      13.634 -50.456  63.149  1.00  0.800          H  
ATOM  73312  HG1 THR K4775      12.300 -48.556  63.320  1.00  0.800          H  
ATOM  73313 1HG2 THR K4775      12.125 -51.625  61.615  1.00  0.800          H  
ATOM  73314 2HG2 THR K4775      12.538 -52.676  62.967  1.00  0.800          H  
ATOM  73315 3HG2 THR K4775      10.967 -51.881  62.911  1.00  0.800          H  
ATOM  73316  N   ILE K4776      12.416 -52.933  65.607  1.00  0.440          N  
ATOM  73317  CA  ILE K4776      12.939 -54.237  65.998  1.00  0.440          C  
ATOM  73318  C   ILE K4776      12.867 -55.121  64.763  1.00  0.410          C  
ATOM  73319  O   ILE K4776      11.887 -55.076  64.026  1.00  0.420          O  
ATOM  73320  CB  ILE K4776      12.150 -54.845  67.188  1.00  0.620          C  
ATOM  73321  CG1 ILE K4776      12.803 -56.150  67.711  1.00  0.620          C  
ATOM  73322  CG2 ILE K4776      10.767 -55.125  66.767  1.00  0.620          C  
ATOM  73323  CD1 ILE K4776      12.255 -56.602  69.061  1.00  0.620          C  
ATOM  73324  H   ILE K4776      11.411 -52.794  65.442  1.00  0.530          H  
ATOM  73325  HA  ILE K4776      13.976 -54.136  66.294  1.00  0.530          H  
ATOM  73326  HB  ILE K4776      12.141 -54.129  68.004  1.00  0.740          H  
ATOM  73327 1HG1 ILE K4776      12.645 -56.951  66.989  1.00  0.740          H  
ATOM  73328 2HG1 ILE K4776      13.877 -55.988  67.820  1.00  0.740          H  
ATOM  73329 1HG2 ILE K4776      10.188 -55.509  67.572  1.00  0.740          H  
ATOM  73330 2HG2 ILE K4776      10.328 -54.204  66.427  1.00  0.740          H  
ATOM  73331 3HG2 ILE K4776      10.764 -55.850  65.976  1.00  0.740          H  
ATOM  73332 1HD1 ILE K4776      12.742 -57.492  69.360  1.00  0.740          H  
ATOM  73333 2HD1 ILE K4776      12.425 -55.824  69.806  1.00  0.740          H  
ATOM  73334 3HD1 ILE K4776      11.203 -56.805  68.992  1.00  0.740          H  
ATOM  73335  N   VAL K4777      13.929 -55.849  64.502  1.00  0.390          N  
ATOM  73336  CA  VAL K4777      14.053 -56.719  63.355  1.00  0.370          C  
ATOM  73337  C   VAL K4777      13.955 -58.158  63.764  1.00  0.360          C  
ATOM  73338  O   VAL K4777      14.687 -58.582  64.650  1.00  0.370          O  
ATOM  73339  CB  VAL K4777      15.422 -56.527  62.717  1.00  0.530          C  
ATOM  73340  CG1 VAL K4777      15.568 -57.451  61.532  1.00  0.530          C  
ATOM  73341  CG2 VAL K4777      15.595 -55.101  62.350  1.00  0.530          C  
ATOM  73342  H   VAL K4777      14.691 -55.801  65.165  1.00  0.470          H  
ATOM  73343  HA  VAL K4777      13.266 -56.489  62.642  1.00  0.440          H  
ATOM  73344  HB  VAL K4777      16.184 -56.791  63.437  1.00  0.630          H  
ATOM  73345 1HG1 VAL K4777      16.539 -57.316  61.087  1.00  0.630          H  
ATOM  73346 2HG1 VAL K4777      15.466 -58.493  61.829  1.00  0.630          H  
ATOM  73347 3HG1 VAL K4777      14.795 -57.203  60.815  1.00  0.630          H  
ATOM  73348 1HG2 VAL K4777      16.584 -54.957  61.916  1.00  0.630          H  
ATOM  73349 2HG2 VAL K4777      14.842 -54.810  61.633  1.00  0.630          H  
ATOM  73350 3HG2 VAL K4777      15.501 -54.495  63.246  1.00  0.630          H  
ATOM  73351  N   ILE K4778      13.029 -58.903  63.161  1.00  0.350          N  
ATOM  73352  CA  ILE K4778      12.882 -60.317  63.506  1.00  0.360          C  
ATOM  73353  C   ILE K4778      12.879 -61.150  62.210  1.00  0.350          C  
ATOM  73354  O   ILE K4778      12.091 -60.877  61.300  1.00  0.350          O  
ATOM  73355  CB  ILE K4778      11.576 -60.560  64.311  1.00  0.500          C  
ATOM  73356  CG1 ILE K4778      11.543 -59.623  65.572  1.00  0.500          C  
ATOM  73357  CG2 ILE K4778      11.578 -62.037  64.799  1.00  0.500          C  
ATOM  73358  CD1 ILE K4778      10.233 -59.593  66.326  1.00  0.500          C  
ATOM  73359  H   ILE K4778      12.453 -58.461  62.433  1.00  0.420          H  
ATOM  73360  HA  ILE K4778      13.735 -60.633  64.109  1.00  0.430          H  
ATOM  73361  HB  ILE K4778      10.701 -60.360  63.695  1.00  0.600          H  
ATOM  73362 1HG1 ILE K4778      12.329 -59.921  66.244  1.00  0.600          H  
ATOM  73363 2HG1 ILE K4778      11.726 -58.605  65.254  1.00  0.600          H  
ATOM  73364 1HG2 ILE K4778      10.704 -62.242  65.380  1.00  0.600          H  
ATOM  73365 2HG2 ILE K4778      11.603 -62.714  63.950  1.00  0.600          H  
ATOM  73366 3HG2 ILE K4778      12.465 -62.208  65.418  1.00  0.600          H  
ATOM  73367 1HD1 ILE K4778      10.329 -58.893  67.155  1.00  0.600          H  
ATOM  73368 2HD1 ILE K4778       9.436 -59.258  65.661  1.00  0.600          H  
ATOM  73369 3HD1 ILE K4778       9.991 -60.575  66.711  1.00  0.600          H  
ATOM  73370  N   SER K4779      13.745 -62.147  62.121  1.00  0.350          N  
ATOM  73371  CA  SER K4779      13.800 -63.018  60.953  1.00  0.350          C  
ATOM  73372  C   SER K4779      12.618 -63.988  60.975  1.00  0.380          C  
ATOM  73373  O   SER K4779      12.178 -64.361  62.058  1.00  0.430          O  
ATOM  73374  CB  SER K4779      15.107 -63.756  60.964  1.00  0.490          C  
ATOM  73375  OG  SER K4779      16.195 -62.859  60.802  1.00  0.490          O  
ATOM  73376  H   SER K4779      14.381 -62.337  62.894  1.00  0.420          H  
ATOM  73377  HA  SER K4779      13.740 -62.412  60.050  1.00  0.420          H  
ATOM  73378 1HB  SER K4779      15.212 -64.296  61.897  1.00  0.590          H  
ATOM  73379 2HB  SER K4779      15.083 -64.470  60.199  1.00  0.590          H  
ATOM  73380  HG  SER K4779      17.027 -63.402  60.835  1.00  0.590          H  
ATOM  73381  N   CYS K4780      12.104 -64.396  59.808  1.00  0.370          N  
ATOM  73382  CA  CYS K4780      10.970 -65.324  59.726  1.00  0.380          C  
ATOM  73383  C   CYS K4780      11.145 -66.603  58.940  1.00  0.380          C  
ATOM  73384  O   CYS K4780      11.782 -66.647  57.885  1.00  0.390          O  
ATOM  73385  CB  CYS K4780       9.779 -64.619  59.062  1.00  0.530          C  
ATOM  73386  SG  CYS K4780       9.191 -63.170  59.909  1.00  0.530          S  
ATOM  73387  H   CYS K4780      12.495 -64.013  58.955  1.00  0.440          H  
ATOM  73388  HA  CYS K4780      10.720 -65.641  60.721  1.00  0.460          H  
ATOM  73389 1HB  CYS K4780      10.070 -64.317  58.055  1.00  0.630          H  
ATOM  73390 2HB  CYS K4780       8.951 -65.321  58.961  1.00  0.630          H  
ATOM  73391  HG  CYS K4780      10.403 -62.614  60.050  1.00  0.630          H  
ATOM  73392  N   ASP K4781      10.473 -67.638  59.426  1.00  0.410          N  
ATOM  73393  CA  ASP K4781      10.355 -68.897  58.718  1.00  0.450          C  
ATOM  73394  C   ASP K4781       9.271 -68.732  57.680  1.00  0.450          C  
ATOM  73395  O   ASP K4781       8.358 -67.913  57.839  1.00  0.430          O  
ATOM  73396  CB  ASP K4781       9.972 -70.046  59.657  1.00  0.610          C  
ATOM  73397  CG  ASP K4781      11.078 -70.512  60.601  1.00  0.610          C  
ATOM  73398  OD1 ASP K4781      12.243 -70.233  60.381  1.00  0.610          O  
ATOM  73399  OD2 ASP K4781      10.752 -71.175  61.557  1.00  0.610          O  
ATOM  73400  H   ASP K4781       9.977 -67.541  60.319  1.00  0.490          H  
ATOM  73401  HA  ASP K4781      11.297 -69.125  58.218  1.00  0.540          H  
ATOM  73402 1HB  ASP K4781       9.122 -69.724  60.270  1.00  0.740          H  
ATOM  73403 2HB  ASP K4781       9.633 -70.896  59.067  1.00  0.740          H  
ATOM  73404  N   ILE K4782       9.327 -69.520  56.633  1.00  0.470          N  
ATOM  73405  CA  ILE K4782       8.282 -69.453  55.635  1.00  0.460          C  
ATOM  73406  C   ILE K4782       7.511 -70.744  55.621  1.00  0.500          C  
ATOM  73407  O   ILE K4782       8.121 -71.810  55.511  1.00  0.520          O  
ATOM  73408  CB  ILE K4782       8.915 -69.194  54.271  1.00  0.650          C  
ATOM  73409  CG1 ILE K4782       9.789 -67.920  54.336  1.00  0.650          C  
ATOM  73410  CG2 ILE K4782       7.869 -69.108  53.194  1.00  0.650          C  
ATOM  73411  CD1 ILE K4782       9.093 -66.634  54.634  1.00  0.650          C  
ATOM  73412  H   ILE K4782      10.086 -70.185  56.548  1.00  0.560          H  
ATOM  73413  HA  ILE K4782       7.580 -68.657  55.881  1.00  0.550          H  
ATOM  73414  HB  ILE K4782       9.571 -70.013  54.039  1.00  0.780          H  
ATOM  73415 1HG1 ILE K4782      10.538 -68.057  55.110  1.00  0.780          H  
ATOM  73416 2HG1 ILE K4782      10.278 -67.832  53.428  1.00  0.780          H  
ATOM  73417 1HG2 ILE K4782       8.351 -68.945  52.231  1.00  0.780          H  
ATOM  73418 2HG2 ILE K4782       7.313 -70.036  53.162  1.00  0.780          H  
ATOM  73419 3HG2 ILE K4782       7.181 -68.299  53.402  1.00  0.780          H  
ATOM  73420 1HD1 ILE K4782       9.806 -65.847  54.654  1.00  0.780          H  
ATOM  73421 2HD1 ILE K4782       8.365 -66.418  53.876  1.00  0.780          H  
ATOM  73422 3HD1 ILE K4782       8.610 -66.685  55.598  1.00  0.780          H  
ATOM  73423  N   LEU K4783       6.191 -70.653  55.762  1.00  0.500          N  
ATOM  73424  CA  LEU K4783       5.368 -71.854  55.709  1.00  0.510          C  
ATOM  73425  C   LEU K4783       4.498 -71.829  54.469  1.00  0.490          C  
ATOM  73426  O   LEU K4783       4.134 -70.759  53.947  1.00  0.480          O  
ATOM  73427  CB  LEU K4783       4.411 -72.025  56.888  1.00  0.710          C  
ATOM  73428  CG  LEU K4783       4.932 -71.939  58.305  1.00  0.710          C  
ATOM  73429  CD1 LEU K4783       3.740 -72.111  59.230  1.00  0.710          C  
ATOM  73430  CD2 LEU K4783       5.958 -72.952  58.589  1.00  0.710          C  
ATOM  73431  H   LEU K4783       5.785 -69.719  55.886  1.00  0.600          H  
ATOM  73432  HA  LEU K4783       6.012 -72.725  55.645  1.00  0.610          H  
ATOM  73433 1HB  LEU K4783       3.622 -71.363  56.780  1.00  0.850          H  
ATOM  73434 2HB  LEU K4783       3.991 -73.021  56.792  1.00  0.850          H  
ATOM  73435  HG  LEU K4783       5.370 -70.962  58.455  1.00  0.850          H  
ATOM  73436 1HD1 LEU K4783       4.063 -72.027  60.260  1.00  0.850          H  
ATOM  73437 2HD1 LEU K4783       2.988 -71.352  59.021  1.00  0.850          H  
ATOM  73438 3HD1 LEU K4783       3.315 -73.074  59.077  1.00  0.850          H  
ATOM  73439 1HD2 LEU K4783       6.296 -72.847  59.619  1.00  0.850          H  
ATOM  73440 2HD2 LEU K4783       5.540 -73.936  58.450  1.00  0.850          H  
ATOM  73441 3HD2 LEU K4783       6.784 -72.793  57.928  1.00  0.850          H  
ATOM  73442  N   ASP K4784       4.138 -73.021  54.019  1.00  0.500          N  
ATOM  73443  CA  ASP K4784       3.181 -73.179  52.944  1.00  0.530          C  
ATOM  73444  C   ASP K4784       1.801 -73.364  53.592  1.00  0.510          C  
ATOM  73445  O   ASP K4784       1.539 -74.460  54.119  1.00  0.490          O  
ATOM  73446  CB  ASP K4784       3.509 -74.362  52.047  1.00  0.730          C  
ATOM  73447  CG  ASP K4784       2.559 -74.458  50.841  1.00  0.730          C  
ATOM  73448  OD1 ASP K4784       1.422 -73.974  50.909  1.00  0.730          O  
ATOM  73449  OD2 ASP K4784       3.002 -74.964  49.819  1.00  0.730          O  
ATOM  73450  H   ASP K4784       4.526 -73.847  54.490  1.00  0.600          H  
ATOM  73451  HA  ASP K4784       3.236 -72.293  52.326  1.00  0.640          H  
ATOM  73452 1HB  ASP K4784       4.522 -74.272  51.694  1.00  0.880          H  
ATOM  73453 2HB  ASP K4784       3.449 -75.288  52.626  1.00  0.880          H  
ATOM  73454  N   PRO K4785       0.908 -72.342  53.572  1.00  0.550          N  
ATOM  73455  CA  PRO K4785      -0.368 -72.235  54.264  1.00  0.580          C  
ATOM  73456  C   PRO K4785      -1.332 -73.330  53.856  1.00  0.530          C  
ATOM  73457  O   PRO K4785      -2.329 -73.575  54.532  1.00  0.550          O  
ATOM  73458  CB  PRO K4785      -0.850 -70.845  53.869  1.00  0.870          C  
ATOM  73459  CG  PRO K4785      -0.187 -70.538  52.628  1.00  0.870          C  
ATOM  73460  CD  PRO K4785       1.147 -71.201  52.689  1.00  0.870          C  
ATOM  73461  HA  PRO K4785      -0.190 -72.269  55.343  1.00  0.700          H  
ATOM  73462 1HB  PRO K4785      -1.889 -70.869  53.689  1.00  1.040          H  
ATOM  73463 2HB  PRO K4785      -0.666 -70.120  54.677  1.00  1.040          H  
ATOM  73464 1HG  PRO K4785      -0.795 -70.864  51.769  1.00  1.040          H  
ATOM  73465 2HG  PRO K4785      -0.110 -69.458  52.555  1.00  1.040          H  
ATOM  73466 1HD  PRO K4785       1.387 -71.517  51.658  1.00  1.040          H  
ATOM  73467 2HD  PRO K4785       1.886 -70.530  53.118  1.00  1.040          H  
ATOM  73468  N   ALA K4786      -1.069 -73.983  52.722  1.00  0.530          N  
ATOM  73469  CA  ALA K4786      -1.927 -75.076  52.310  1.00  0.530          C  
ATOM  73470  C   ALA K4786      -1.996 -76.119  53.430  1.00  0.490          C  
ATOM  73471  O   ALA K4786      -3.032 -76.762  53.627  1.00  0.490          O  
ATOM  73472  CB  ALA K4786      -1.408 -75.704  51.034  1.00  0.740          C  
ATOM  73473  H   ALA K4786      -0.235 -73.777  52.144  1.00  0.640          H  
ATOM  73474  HA  ALA K4786      -2.928 -74.684  52.142  1.00  0.640          H  
ATOM  73475 1HB  ALA K4786      -2.066 -76.516  50.734  1.00  0.890          H  
ATOM  73476 2HB  ALA K4786      -1.371 -74.951  50.250  1.00  0.890          H  
ATOM  73477 3HB  ALA K4786      -0.402 -76.091  51.209  1.00  0.890          H  
ATOM  73478  N   THR K4787      -0.854 -76.340  54.116  1.00  0.480          N  
ATOM  73479  CA  THR K4787      -0.740 -77.314  55.189  1.00  0.460          C  
ATOM  73480  C   THR K4787      -0.096 -76.690  56.439  1.00  0.450          C  
ATOM  73481  O   THR K4787      -0.064 -77.311  57.513  1.00  0.460          O  
ATOM  73482  CB  THR K4787       0.069 -78.543  54.716  1.00  0.650          C  
ATOM  73483  OG1 THR K4787       1.396 -78.135  54.351  1.00  0.650          O  
ATOM  73484  CG2 THR K4787      -0.598 -79.176  53.503  1.00  0.650          C  
ATOM  73485  H   THR K4787      -0.012 -75.793  53.928  1.00  0.580          H  
ATOM  73486  HA  THR K4787      -1.740 -77.647  55.462  1.00  0.550          H  
ATOM  73487  HB  THR K4787       0.122 -79.270  55.524  1.00  0.780          H  
ATOM  73488  HG1 THR K4787       1.948 -78.916  54.234  1.00  0.780          H  
ATOM  73489 1HG2 THR K4787      -0.021 -80.042  53.185  1.00  0.780          H  
ATOM  73490 2HG2 THR K4787      -1.608 -79.487  53.768  1.00  0.780          H  
ATOM  73491 3HG2 THR K4787      -0.643 -78.462  52.688  1.00  0.780          H  
ATOM  73492  N   MET K4788       0.411 -75.459  56.266  1.00  0.470          N  
ATOM  73493  CA  MET K4788       1.190 -74.656  57.227  1.00  0.520          C  
ATOM  73494  C   MET K4788       2.416 -75.396  57.702  1.00  0.500          C  
ATOM  73495  O   MET K4788       2.738 -75.421  58.891  1.00  0.510          O  
ATOM  73496  CB  MET K4788       0.398 -74.181  58.440  1.00  0.710          C  
ATOM  73497  CG  MET K4788      -0.662 -73.165  58.156  1.00  0.710          C  
ATOM  73498  SD  MET K4788      -1.451 -72.564  59.663  1.00  0.710          S  
ATOM  73499  CE  MET K4788      -0.207 -71.363  60.267  1.00  0.710          C  
ATOM  73500  H   MET K4788       0.328 -75.078  55.329  1.00  0.560          H  
ATOM  73501  HA  MET K4788       1.543 -73.767  56.705  1.00  0.620          H  
ATOM  73502 1HB  MET K4788      -0.092 -75.037  58.902  1.00  0.850          H  
ATOM  73503 2HB  MET K4788       1.073 -73.772  59.172  1.00  0.850          H  
ATOM  73504 1HG  MET K4788      -0.218 -72.318  57.648  1.00  0.850          H  
ATOM  73505 2HG  MET K4788      -1.424 -73.602  57.504  1.00  0.850          H  
ATOM  73506 1HE  MET K4788      -0.563 -70.903  61.191  1.00  0.850          H  
ATOM  73507 2HE  MET K4788       0.738 -71.864  60.465  1.00  0.850          H  
ATOM  73508 3HE  MET K4788      -0.051 -70.579  59.520  1.00  0.850          H  
ATOM  73509  N   GLN K4789       3.092 -76.001  56.754  1.00  0.480          N  
ATOM  73510  CA  GLN K4789       4.306 -76.733  57.047  1.00  0.470          C  
ATOM  73511  C   GLN K4789       5.467 -75.913  56.534  1.00  0.470          C  
ATOM  73512  O   GLN K4789       5.265 -75.092  55.638  1.00  0.490          O  
ATOM  73513  CB  GLN K4789       4.250 -78.126  56.426  1.00  0.660          C  
ATOM  73514  CG  GLN K4789       3.084 -78.921  56.931  1.00  0.660          C  
ATOM  73515  CD  GLN K4789       3.155 -79.139  58.400  1.00  0.660          C  
ATOM  73516  OE1 GLN K4789       4.155 -79.656  58.910  1.00  0.660          O  
ATOM  73517  NE2 GLN K4789       2.105 -78.732  59.105  1.00  0.660          N  
ATOM  73518  H   GLN K4789       2.739 -75.868  55.801  1.00  0.580          H  
ATOM  73519  HA  GLN K4789       4.380 -76.834  58.122  1.00  0.560          H  
ATOM  73520 1HB  GLN K4789       4.148 -78.032  55.345  1.00  0.790          H  
ATOM  73521 2HB  GLN K4789       5.152 -78.684  56.621  1.00  0.790          H  
ATOM  73522 1HG  GLN K4789       2.185 -78.375  56.738  1.00  0.790          H  
ATOM  73523 2HG  GLN K4789       3.056 -79.886  56.434  1.00  0.790          H  
ATOM  73524 1HE2 GLN K4789       2.090 -78.839  60.098  1.00  0.790          H  
ATOM  73525 2HE2 GLN K4789       1.303 -78.286  58.630  1.00  0.790          H  
ATOM  73526  N   PRO K4790       6.694 -76.089  57.043  1.00  0.470          N  
ATOM  73527  CA  PRO K4790       7.855 -75.369  56.567  1.00  0.480          C  
ATOM  73528  C   PRO K4790       7.946 -75.504  55.071  1.00  0.470          C  
ATOM  73529  O   PRO K4790       7.828 -76.606  54.533  1.00  0.480          O  
ATOM  73530  CB  PRO K4790       8.999 -76.087  57.286  1.00  0.720          C  
ATOM  73531  CG  PRO K4790       8.367 -76.588  58.574  1.00  0.720          C  
ATOM  73532  CD  PRO K4790       6.963 -77.011  58.176  1.00  0.720          C  
ATOM  73533  HA  PRO K4790       7.812 -74.315  56.849  1.00  0.580          H  
ATOM  73534 1HB  PRO K4790       9.387 -76.896  56.649  1.00  0.860          H  
ATOM  73535 2HB  PRO K4790       9.825 -75.387  57.459  1.00  0.860          H  
ATOM  73536 1HG  PRO K4790       8.958 -77.423  58.986  1.00  0.860          H  
ATOM  73537 2HG  PRO K4790       8.373 -75.791  59.332  1.00  0.860          H  
ATOM  73538 1HD  PRO K4790       6.944 -78.060  57.862  1.00  0.860          H  
ATOM  73539 2HD  PRO K4790       6.303 -76.815  59.032  1.00  0.860          H  
ATOM  73540  N   TYR K4791       8.163 -74.381  54.416  1.00  0.470          N  
ATOM  73541  CA  TYR K4791       8.257 -74.336  52.983  1.00  0.470          C  
ATOM  73542  C   TYR K4791       9.562 -74.939  52.482  1.00  0.460          C  
ATOM  73543  O   TYR K4791      10.663 -74.533  52.869  1.00  0.460          O  
ATOM  73544  CB  TYR K4791       8.047 -72.908  52.522  1.00  0.660          C  
ATOM  73545  CG  TYR K4791       8.107 -72.753  51.092  1.00  0.660          C  
ATOM  73546  CD1 TYR K4791       7.206 -73.403  50.276  1.00  0.660          C  
ATOM  73547  CD2 TYR K4791       9.033 -71.945  50.567  1.00  0.660          C  
ATOM  73548  CE1 TYR K4791       7.273 -73.233  48.931  1.00  0.660          C  
ATOM  73549  CE2 TYR K4791       9.082 -71.775  49.262  1.00  0.660          C  
ATOM  73550  CZ  TYR K4791       8.219 -72.407  48.424  1.00  0.660          C  
ATOM  73551  OH  TYR K4791       8.303 -72.206  47.083  1.00  0.660          O  
ATOM  73552  H   TYR K4791       8.235 -73.506  54.931  1.00  0.560          H  
ATOM  73553  HA  TYR K4791       7.446 -74.942  52.582  1.00  0.560          H  
ATOM  73554 1HB  TYR K4791       7.076 -72.550  52.867  1.00  0.790          H  
ATOM  73555 2HB  TYR K4791       8.808 -72.272  52.968  1.00  0.790          H  
ATOM  73556  HD1 TYR K4791       6.453 -74.052  50.694  1.00  0.790          H  
ATOM  73557  HD2 TYR K4791       9.729 -71.428  51.194  1.00  0.790          H  
ATOM  73558  HE1 TYR K4791       6.577 -73.748  48.275  1.00  0.790          H  
ATOM  73559  HE2 TYR K4791       9.810 -71.143  48.885  1.00  0.790          H  
ATOM  73560  HH  TYR K4791       7.644 -72.741  46.625  1.00  0.790          H  
ATOM  73561  N   GLY K4792       9.438 -75.898  51.574  1.00  0.440          N  
ATOM  73562  CA  GLY K4792      10.584 -76.627  51.050  1.00  0.430          C  
ATOM  73563  C   GLY K4792      11.676 -75.790  50.395  1.00  0.440          C  
ATOM  73564  O   GLY K4792      12.857 -76.109  50.537  1.00  0.420          O  
ATOM  73565  H   GLY K4792       8.511 -76.185  51.292  1.00  0.530          H  
ATOM  73566 1HA  GLY K4792      11.020 -77.211  51.859  1.00  0.520          H  
ATOM  73567 2HA  GLY K4792      10.221 -77.350  50.323  1.00  0.520          H  
ATOM  73568  N   ARG K4793      11.316 -74.692  49.736  1.00  0.460          N  
ATOM  73569  CA  ARG K4793      12.337 -73.909  49.058  1.00  0.480          C  
ATOM  73570  C   ARG K4793      12.849 -72.706  49.850  1.00  0.460          C  
ATOM  73571  O   ARG K4793      13.515 -71.840  49.273  1.00  0.460          O  
ATOM  73572  CB  ARG K4793      11.862 -73.418  47.696  1.00  0.660          C  
ATOM  73573  CG  ARG K4793      11.488 -74.492  46.677  1.00  0.660          C  
ATOM  73574  CD  ARG K4793      11.199 -73.880  45.338  1.00  0.660          C  
ATOM  73575  NE  ARG K4793      10.758 -74.850  44.325  1.00  0.660          N  
ATOM  73576  CZ  ARG K4793      10.684 -74.596  42.984  1.00  0.660          C  
ATOM  73577  NH1 ARG K4793      11.035 -73.419  42.495  1.00  0.660          N  
ATOM  73578  NH2 ARG K4793      10.242 -75.524  42.145  1.00  0.660          N  
ATOM  73579  H   ARG K4793      10.340 -74.436  49.658  1.00  0.550          H  
ATOM  73580  HA  ARG K4793      13.185 -74.566  48.884  1.00  0.580          H  
ATOM  73581 1HB  ARG K4793      11.033 -72.775  47.795  1.00  0.800          H  
ATOM  73582 2HB  ARG K4793      12.653 -72.834  47.250  1.00  0.800          H  
ATOM  73583 1HG  ARG K4793      12.287 -75.197  46.583  1.00  0.800          H  
ATOM  73584 2HG  ARG K4793      10.590 -75.011  47.008  1.00  0.800          H  
ATOM  73585 1HD  ARG K4793      10.418 -73.127  45.454  1.00  0.800          H  
ATOM  73586 2HD  ARG K4793      12.096 -73.412  44.975  1.00  0.800          H  
ATOM  73587  HE  ARG K4793      10.424 -75.776  44.653  1.00  0.800          H  
ATOM  73588 1HH1 ARG K4793      11.330 -72.660  43.115  1.00  0.800          H  
ATOM  73589 2HH1 ARG K4793      10.960 -73.243  41.511  1.00  0.800          H  
ATOM  73590 1HH2 ARG K4793       9.942 -76.448  42.500  1.00  0.800          H  
ATOM  73591 2HH2 ARG K4793      10.183 -75.333  41.163  1.00  0.800          H  
ATOM  73592  N   CYS K4794      12.520 -72.598  51.137  1.00  0.440          N  
ATOM  73593  CA  CYS K4794      13.034 -71.469  51.899  1.00  0.430          C  
ATOM  73594  C   CYS K4794      14.386 -71.822  52.529  1.00  0.410          C  
ATOM  73595  O   CYS K4794      14.417 -72.698  53.398  1.00  0.430          O  
ATOM  73596  CB  CYS K4794      12.097 -71.045  53.007  1.00  0.610          C  
ATOM  73597  SG  CYS K4794      12.771 -69.685  53.977  1.00  0.610          S  
ATOM  73598  H   CYS K4794      11.953 -73.325  51.594  1.00  0.530          H  
ATOM  73599  HA  CYS K4794      13.114 -70.629  51.229  1.00  0.520          H  
ATOM  73600 1HB  CYS K4794      11.174 -70.706  52.580  1.00  0.730          H  
ATOM  73601 2HB  CYS K4794      11.876 -71.888  53.666  1.00  0.730          H  
ATOM  73602  HG  CYS K4794      12.488 -68.728  53.088  1.00  0.730          H  
ATOM  73603  N   PRO K4795      15.501 -71.117  52.198  1.00  0.380          N  
ATOM  73604  CA  PRO K4795      16.853 -71.363  52.694  1.00  0.370          C  
ATOM  73605  C   PRO K4795      16.927 -71.510  54.205  1.00  0.380          C  
ATOM  73606  O   PRO K4795      17.697 -72.326  54.707  1.00  0.380          O  
ATOM  73607  CB  PRO K4795      17.598 -70.109  52.236  1.00  0.550          C  
ATOM  73608  CG  PRO K4795      16.896 -69.700  50.987  1.00  0.550          C  
ATOM  73609  CD  PRO K4795      15.442 -69.973  51.244  1.00  0.550          C  
ATOM  73610  HA  PRO K4795      17.270 -72.247  52.206  1.00  0.440          H  
ATOM  73611 1HB  PRO K4795      17.573 -69.334  53.020  1.00  0.670          H  
ATOM  73612 2HB  PRO K4795      18.645 -70.349  52.055  1.00  0.670          H  
ATOM  73613 1HG  PRO K4795      17.092 -68.638  50.782  1.00  0.670          H  
ATOM  73614 2HG  PRO K4795      17.288 -70.262  50.126  1.00  0.670          H  
ATOM  73615 1HD  PRO K4795      14.956 -69.088  51.691  1.00  0.670          H  
ATOM  73616 2HD  PRO K4795      15.005 -70.253  50.283  1.00  0.670          H  
ATOM  73617  N   ARG K4796      16.097 -70.771  54.932  1.00  0.380          N  
ATOM  73618  CA  ARG K4796      16.105 -70.878  56.377  1.00  0.400          C  
ATOM  73619  C   ARG K4796      15.612 -72.250  56.807  1.00  0.420          C  
ATOM  73620  O   ARG K4796      16.105 -72.820  57.787  1.00  0.440          O  
ATOM  73621  CB  ARG K4796      15.226 -69.817  56.981  1.00  0.550          C  
ATOM  73622  CG  ARG K4796      15.766 -68.440  56.849  1.00  0.550          C  
ATOM  73623  CD  ARG K4796      14.876 -67.459  57.466  1.00  0.550          C  
ATOM  73624  NE  ARG K4796      15.395 -66.118  57.357  1.00  0.550          N  
ATOM  73625  CZ  ARG K4796      16.323 -65.609  58.179  1.00  0.550          C  
ATOM  73626  NH1 ARG K4796      16.836 -66.332  59.141  1.00  0.550          N  
ATOM  73627  NH2 ARG K4796      16.748 -64.373  58.082  1.00  0.550          N  
ATOM  73628  H   ARG K4796      15.487 -70.089  54.500  1.00  0.460          H  
ATOM  73629  HA  ARG K4796      17.124 -70.741  56.732  1.00  0.480          H  
ATOM  73630 1HB  ARG K4796      14.244 -69.846  56.533  1.00  0.660          H  
ATOM  73631 2HB  ARG K4796      15.100 -70.018  58.045  1.00  0.660          H  
ATOM  73632 1HG  ARG K4796      16.721 -68.403  57.332  1.00  0.660          H  
ATOM  73633 2HG  ARG K4796      15.885 -68.188  55.795  1.00  0.660          H  
ATOM  73634 1HD  ARG K4796      13.925 -67.490  56.937  1.00  0.660          H  
ATOM  73635 2HD  ARG K4796      14.701 -67.692  58.516  1.00  0.660          H  
ATOM  73636  HE  ARG K4796      15.004 -65.521  56.649  1.00  0.660          H  
ATOM  73637 1HH1 ARG K4796      16.557 -67.288  59.282  1.00  0.660          H  
ATOM  73638 2HH1 ARG K4796      17.534 -65.888  59.766  1.00  0.660          H  
ATOM  73639 1HH2 ARG K4796      16.387 -63.731  57.391  1.00  0.660          H  
ATOM  73640 2HH2 ARG K4796      17.455 -64.062  58.777  1.00  0.660          H  
ATOM  73641  N   GLY K4797      14.575 -72.739  56.116  1.00  0.420          N  
ATOM  73642  CA  GLY K4797      13.959 -74.016  56.414  1.00  0.430          C  
ATOM  73643  C   GLY K4797      14.957 -75.105  56.110  1.00  0.430          C  
ATOM  73644  O   GLY K4797      15.093 -76.072  56.863  1.00  0.440          O  
ATOM  73645  H   GLY K4797      14.249 -72.245  55.289  1.00  0.500          H  
ATOM  73646 1HA  GLY K4797      13.659 -74.053  57.461  1.00  0.520          H  
ATOM  73647 2HA  GLY K4797      13.068 -74.143  55.798  1.00  0.520          H  
ATOM  73648  N   ILE K4798      15.690 -74.907  55.016  1.00  0.420          N  
ATOM  73649  CA  ILE K4798      16.693 -75.860  54.576  1.00  0.410          C  
ATOM  73650  C   ILE K4798      17.788 -75.987  55.627  1.00  0.410          C  
ATOM  73651  O   ILE K4798      18.164 -77.102  55.996  1.00  0.410          O  
ATOM  73652  CB  ILE K4798      17.277 -75.432  53.203  1.00  0.580          C  
ATOM  73653  CG1 ILE K4798      16.168 -75.578  52.116  1.00  0.580          C  
ATOM  73654  CG2 ILE K4798      18.503 -76.267  52.862  1.00  0.580          C  
ATOM  73655  CD1 ILE K4798      16.422 -74.927  50.788  1.00  0.580          C  
ATOM  73656  H   ILE K4798      15.475 -74.069  54.462  1.00  0.500          H  
ATOM  73657  HA  ILE K4798      16.221 -76.834  54.457  1.00  0.490          H  
ATOM  73658  HB  ILE K4798      17.563 -74.393  53.246  1.00  0.690          H  
ATOM  73659 1HG1 ILE K4798      16.047 -76.633  51.920  1.00  0.690          H  
ATOM  73660 2HG1 ILE K4798      15.232 -75.176  52.510  1.00  0.690          H  
ATOM  73661 1HG2 ILE K4798      18.912 -75.955  51.912  1.00  0.690          H  
ATOM  73662 2HG2 ILE K4798      19.266 -76.135  53.624  1.00  0.690          H  
ATOM  73663 3HG2 ILE K4798      18.219 -77.319  52.813  1.00  0.690          H  
ATOM  73664 1HD1 ILE K4798      15.570 -75.133  50.143  1.00  0.690          H  
ATOM  73665 2HD1 ILE K4798      16.519 -73.866  50.904  1.00  0.690          H  
ATOM  73666 3HD1 ILE K4798      17.319 -75.327  50.332  1.00  0.690          H  
ATOM  73667  N   ALA K4799      18.316 -74.857  56.104  1.00  0.410          N  
ATOM  73668  CA  ALA K4799      19.356 -74.906  57.120  1.00  0.400          C  
ATOM  73669  C   ALA K4799      18.861 -75.550  58.417  1.00  0.410          C  
ATOM  73670  O   ALA K4799      19.612 -76.302  59.042  1.00  0.410          O  
ATOM  73671  CB  ALA K4799      19.888 -73.532  57.370  1.00  0.560          C  
ATOM  73672  H   ALA K4799      17.999 -73.957  55.732  1.00  0.490          H  
ATOM  73673  HA  ALA K4799      20.166 -75.521  56.738  1.00  0.480          H  
ATOM  73674 1HB  ALA K4799      20.692 -73.571  58.094  1.00  0.680          H  
ATOM  73675 2HB  ALA K4799      20.262 -73.133  56.427  1.00  0.680          H  
ATOM  73676 3HB  ALA K4799      19.072 -72.915  57.746  1.00  0.680          H  
ATOM  73677  N   LYS K4800      17.613 -75.281  58.826  1.00  0.420          N  
ATOM  73678  CA  LYS K4800      17.088 -75.925  60.026  1.00  0.430          C  
ATOM  73679  C   LYS K4800      16.966 -77.435  59.827  1.00  0.420          C  
ATOM  73680  O   LYS K4800      17.273 -78.214  60.742  1.00  0.420          O  
ATOM  73681  CB  LYS K4800      15.769 -75.278  60.451  1.00  0.600          C  
ATOM  73682  CG  LYS K4800      15.977 -73.892  61.056  1.00  0.600          C  
ATOM  73683  CD  LYS K4800      14.701 -73.175  61.435  1.00  0.600          C  
ATOM  73684  CE  LYS K4800      15.048 -71.870  62.149  1.00  0.600          C  
ATOM  73685  NZ  LYS K4800      13.864 -71.066  62.485  1.00  0.600          N  
ATOM  73686  H   LYS K4800      17.035 -74.599  58.319  1.00  0.500          H  
ATOM  73687  HA  LYS K4800      17.800 -75.772  60.834  1.00  0.520          H  
ATOM  73688 1HB  LYS K4800      15.120 -75.176  59.579  1.00  0.720          H  
ATOM  73689 2HB  LYS K4800      15.261 -75.910  61.177  1.00  0.720          H  
ATOM  73690 1HG  LYS K4800      16.569 -74.002  61.960  1.00  0.720          H  
ATOM  73691 2HG  LYS K4800      16.533 -73.275  60.351  1.00  0.720          H  
ATOM  73692 1HD  LYS K4800      14.125 -72.942  60.532  1.00  0.720          H  
ATOM  73693 2HD  LYS K4800      14.093 -73.798  62.088  1.00  0.720          H  
ATOM  73694 1HE  LYS K4800      15.573 -72.114  63.070  1.00  0.720          H  
ATOM  73695 2HE  LYS K4800      15.703 -71.275  61.515  1.00  0.720          H  
ATOM  73696 1HZ  LYS K4800      14.152 -70.216  62.968  1.00  0.720          H  
ATOM  73697 2HZ  LYS K4800      13.367 -70.802  61.620  1.00  0.720          H  
ATOM  73698 3HZ  LYS K4800      13.230 -71.578  63.074  1.00  0.720          H  
ATOM  73699  N   ARG K4801      16.520 -77.863  58.637  1.00  0.420          N  
ATOM  73700  CA  ARG K4801      16.435 -79.287  58.357  1.00  0.420          C  
ATOM  73701  C   ARG K4801      17.822 -79.902  58.404  1.00  0.410          C  
ATOM  73702  O   ARG K4801      17.984 -81.024  58.888  1.00  0.420          O  
ATOM  73703  CB  ARG K4801      15.775 -79.578  57.015  1.00  0.590          C  
ATOM  73704  CG  ARG K4801      14.266 -79.339  56.985  1.00  0.590          C  
ATOM  73705  CD  ARG K4801      13.608 -79.924  55.775  1.00  0.590          C  
ATOM  73706  NE  ARG K4801      13.993 -79.275  54.511  1.00  0.590          N  
ATOM  73707  CZ  ARG K4801      13.411 -78.204  53.942  1.00  0.590          C  
ATOM  73708  NH1 ARG K4801      12.400 -77.551  54.499  1.00  0.590          N  
ATOM  73709  NH2 ARG K4801      13.904 -77.853  52.787  1.00  0.590          N  
ATOM  73710  H   ARG K4801      16.204 -77.183  57.939  1.00  0.500          H  
ATOM  73711  HA  ARG K4801      15.827 -79.752  59.130  1.00  0.500          H  
ATOM  73712 1HB  ARG K4801      16.226 -78.953  56.243  1.00  0.710          H  
ATOM  73713 2HB  ARG K4801      15.949 -80.615  56.743  1.00  0.710          H  
ATOM  73714 1HG  ARG K4801      13.819 -79.796  57.866  1.00  0.710          H  
ATOM  73715 2HG  ARG K4801      14.065 -78.279  56.998  1.00  0.710          H  
ATOM  73716 1HD  ARG K4801      13.892 -80.978  55.700  1.00  0.710          H  
ATOM  73717 2HD  ARG K4801      12.529 -79.861  55.881  1.00  0.710          H  
ATOM  73718  HE  ARG K4801      14.768 -79.681  53.956  1.00  0.710          H  
ATOM  73719 1HH1 ARG K4801      12.037 -77.851  55.387  1.00  0.710          H  
ATOM  73720 2HH1 ARG K4801      11.995 -76.742  54.031  1.00  0.710          H  
ATOM  73721 1HH2 ARG K4801      14.697 -78.412  52.425  1.00  0.710          H  
ATOM  73722 2HH2 ARG K4801      13.529 -77.065  52.241  1.00  0.710          H  
ATOM  73723  N   ALA K4802      18.819 -79.183  57.889  1.00  0.410          N  
ATOM  73724  CA  ALA K4802      20.178 -79.667  57.902  1.00  0.400          C  
ATOM  73725  C   ALA K4802      20.674 -79.898  59.333  1.00  0.410          C  
ATOM  73726  O   ALA K4802      21.326 -80.916  59.597  1.00  0.420          O  
ATOM  73727  CB  ALA K4802      21.040 -78.678  57.180  1.00  0.560          C  
ATOM  73728  H   ALA K4802      18.607 -78.290  57.430  1.00  0.490          H  
ATOM  73729  HA  ALA K4802      20.206 -80.614  57.371  1.00  0.480          H  
ATOM  73730 1HB  ALA K4802      22.054 -79.022  57.122  1.00  0.680          H  
ATOM  73731 2HB  ALA K4802      20.636 -78.548  56.202  1.00  0.680          H  
ATOM  73732 3HB  ALA K4802      20.993 -77.755  57.693  1.00  0.680          H  
ATOM  73733  N   GLU K4803      20.354 -78.986  60.276  1.00  0.410          N  
ATOM  73734  CA  GLU K4803      20.775 -79.229  61.657  1.00  0.410          C  
ATOM  73735  C   GLU K4803      20.088 -80.468  62.211  1.00  0.430          C  
ATOM  73736  O   GLU K4803      20.714 -81.276  62.910  1.00  0.450          O  
ATOM  73737  CB  GLU K4803      20.447 -78.068  62.609  1.00  0.570          C  
ATOM  73738  CG  GLU K4803      21.248 -76.810  62.426  1.00  0.570          C  
ATOM  73739  CD  GLU K4803      20.947 -75.758  63.476  1.00  0.570          C  
ATOM  73740  OE1 GLU K4803      20.057 -75.981  64.267  1.00  0.570          O  
ATOM  73741  OE2 GLU K4803      21.610 -74.727  63.488  1.00  0.570          O  
ATOM  73742  H   GLU K4803      19.882 -78.115  60.001  1.00  0.490          H  
ATOM  73743  HA  GLU K4803      21.850 -79.397  61.668  1.00  0.490          H  
ATOM  73744 1HB  GLU K4803      19.396 -77.799  62.483  1.00  0.690          H  
ATOM  73745 2HB  GLU K4803      20.575 -78.401  63.638  1.00  0.690          H  
ATOM  73746 1HG  GLU K4803      22.307 -77.057  62.442  1.00  0.690          H  
ATOM  73747 2HG  GLU K4803      20.996 -76.404  61.458  1.00  0.690          H  
ATOM  73748  N   ALA K4804      18.794 -80.629  61.900  1.00  0.440          N  
ATOM  73749  CA  ALA K4804      18.058 -81.788  62.380  1.00  0.450          C  
ATOM  73750  C   ALA K4804      18.679 -83.069  61.842  1.00  0.450          C  
ATOM  73751  O   ALA K4804      18.824 -84.048  62.575  1.00  0.460          O  
ATOM  73752  CB  ALA K4804      16.602 -81.698  61.970  1.00  0.630          C  
ATOM  73753  H   ALA K4804      18.312 -79.900  61.358  1.00  0.530          H  
ATOM  73754  HA  ALA K4804      18.126 -81.807  63.467  1.00  0.540          H  
ATOM  73755 1HB  ALA K4804      16.061 -82.560  62.354  1.00  0.750          H  
ATOM  73756 2HB  ALA K4804      16.170 -80.783  62.374  1.00  0.750          H  
ATOM  73757 3HB  ALA K4804      16.532 -81.680  60.887  1.00  0.750          H  
ATOM  73758  N   TYR K4805      19.083 -83.042  60.567  1.00  0.440          N  
ATOM  73759  CA  TYR K4805      19.722 -84.165  59.897  1.00  0.440          C  
ATOM  73760  C   TYR K4805      20.978 -84.581  60.636  1.00  0.440          C  
ATOM  73761  O   TYR K4805      21.170 -85.769  60.922  1.00  0.440          O  
ATOM  73762  CB  TYR K4805      20.015 -83.806  58.439  1.00  0.620          C  
ATOM  73763  CG  TYR K4805      20.783 -84.822  57.640  1.00  0.620          C  
ATOM  73764  CD1 TYR K4805      20.160 -85.948  57.180  1.00  0.620          C  
ATOM  73765  CD2 TYR K4805      22.105 -84.594  57.334  1.00  0.620          C  
ATOM  73766  CE1 TYR K4805      20.849 -86.863  56.413  1.00  0.620          C  
ATOM  73767  CE2 TYR K4805      22.805 -85.505  56.562  1.00  0.620          C  
ATOM  73768  CZ  TYR K4805      22.186 -86.639  56.104  1.00  0.620          C  
ATOM  73769  OH  TYR K4805      22.893 -87.554  55.323  1.00  0.620          O  
ATOM  73770  H   TYR K4805      18.880 -82.204  60.016  1.00  0.530          H  
ATOM  73771  HA  TYR K4805      19.035 -85.008  59.912  1.00  0.530          H  
ATOM  73772 1HB  TYR K4805      19.069 -83.626  57.935  1.00  0.740          H  
ATOM  73773 2HB  TYR K4805      20.564 -82.884  58.402  1.00  0.740          H  
ATOM  73774  HD1 TYR K4805      19.119 -86.116  57.427  1.00  0.740          H  
ATOM  73775  HD2 TYR K4805      22.596 -83.689  57.693  1.00  0.740          H  
ATOM  73776  HE1 TYR K4805      20.344 -87.757  56.050  1.00  0.740          H  
ATOM  73777  HE2 TYR K4805      23.850 -85.318  56.312  1.00  0.740          H  
ATOM  73778  HH  TYR K4805      23.716 -87.142  55.014  1.00  0.740          H  
ATOM  73779  N   LEU K4806      21.837 -83.601  60.942  1.00  0.430          N  
ATOM  73780  CA  LEU K4806      23.071 -83.897  61.649  1.00  0.420          C  
ATOM  73781  C   LEU K4806      22.783 -84.623  62.947  1.00  0.420          C  
ATOM  73782  O   LEU K4806      23.358 -85.682  63.217  1.00  0.390          O  
ATOM  73783  CB  LEU K4806      23.818 -82.605  62.029  1.00  0.590          C  
ATOM  73784  CG  LEU K4806      25.131 -82.776  62.889  1.00  0.590          C  
ATOM  73785  CD1 LEU K4806      26.192 -83.501  62.085  1.00  0.590          C  
ATOM  73786  CD2 LEU K4806      25.598 -81.414  63.342  1.00  0.590          C  
ATOM  73787  H   LEU K4806      21.617 -82.646  60.639  1.00  0.520          H  
ATOM  73788  HA  LEU K4806      23.683 -84.526  61.016  1.00  0.500          H  
ATOM  73789 1HB  LEU K4806      24.080 -82.084  61.115  1.00  0.710          H  
ATOM  73790 2HB  LEU K4806      23.139 -81.967  62.591  1.00  0.710          H  
ATOM  73791  HG  LEU K4806      24.914 -83.380  63.760  1.00  0.710          H  
ATOM  73792 1HD1 LEU K4806      27.088 -83.639  62.634  1.00  0.710          H  
ATOM  73793 2HD1 LEU K4806      25.835 -84.478  61.774  1.00  0.710          H  
ATOM  73794 3HD1 LEU K4806      26.402 -82.890  61.239  1.00  0.710          H  
ATOM  73795 1HD2 LEU K4806      26.494 -81.499  63.948  1.00  0.710          H  
ATOM  73796 2HD2 LEU K4806      25.801 -80.823  62.476  1.00  0.710          H  
ATOM  73797 3HD2 LEU K4806      24.811 -80.942  63.933  1.00  0.710          H  
ATOM  73798  N   LYS K4807      21.862 -84.082  63.740  1.00  0.440          N  
ATOM  73799  CA  LYS K4807      21.528 -84.680  65.023  1.00  0.450          C  
ATOM  73800  C   LYS K4807      20.960 -86.092  64.876  1.00  0.470          C  
ATOM  73801  O   LYS K4807      21.384 -87.023  65.578  1.00  0.490          O  
ATOM  73802  CB  LYS K4807      20.517 -83.773  65.729  1.00  0.630          C  
ATOM  73803  CG  LYS K4807      21.111 -82.459  66.208  1.00  0.630          C  
ATOM  73804  CD  LYS K4807      20.064 -81.523  66.799  1.00  0.630          C  
ATOM  73805  CE  LYS K4807      20.712 -80.213  67.260  1.00  0.630          C  
ATOM  73806  NZ  LYS K4807      19.708 -79.214  67.725  1.00  0.630          N  
ATOM  73807  H   LYS K4807      21.407 -83.210  63.448  1.00  0.530          H  
ATOM  73808  HA  LYS K4807      22.440 -84.736  65.619  1.00  0.540          H  
ATOM  73809 1HB  LYS K4807      19.701 -83.542  65.042  1.00  0.750          H  
ATOM  73810 2HB  LYS K4807      20.095 -84.295  66.583  1.00  0.750          H  
ATOM  73811 1HG  LYS K4807      21.856 -82.671  66.967  1.00  0.750          H  
ATOM  73812 2HG  LYS K4807      21.612 -81.959  65.376  1.00  0.750          H  
ATOM  73813 1HD  LYS K4807      19.312 -81.298  66.040  1.00  0.750          H  
ATOM  73814 2HD  LYS K4807      19.577 -82.001  67.645  1.00  0.750          H  
ATOM  73815 1HE  LYS K4807      21.393 -80.432  68.081  1.00  0.750          H  
ATOM  73816 2HE  LYS K4807      21.282 -79.785  66.433  1.00  0.750          H  
ATOM  73817 1HZ  LYS K4807      20.191 -78.376  68.019  1.00  0.750          H  
ATOM  73818 2HZ  LYS K4807      19.086 -78.992  66.957  1.00  0.750          H  
ATOM  73819 3HZ  LYS K4807      19.180 -79.591  68.497  1.00  0.750          H  
ATOM  73820  N   SER K4808      20.054 -86.289  63.914  1.00  0.480          N  
ATOM  73821  CA  SER K4808      19.424 -87.584  63.679  1.00  0.510          C  
ATOM  73822  C   SER K4808      20.426 -88.653  63.273  1.00  0.520          C  
ATOM  73823  O   SER K4808      20.255 -89.832  63.632  1.00  0.510          O  
ATOM  73824  CB  SER K4808      18.346 -87.473  62.612  1.00  0.700          C  
ATOM  73825  OG  SER K4808      17.252 -86.703  63.054  1.00  0.700          O  
ATOM  73826  H   SER K4808      19.730 -85.492  63.353  1.00  0.580          H  
ATOM  73827  HA  SER K4808      18.950 -87.893  64.607  1.00  0.610          H  
ATOM  73828 1HB  SER K4808      18.776 -87.012  61.722  1.00  0.840          H  
ATOM  73829 2HB  SER K4808      18.008 -88.469  62.336  1.00  0.840          H  
ATOM  73830  HG  SER K4808      16.642 -86.664  62.316  1.00  0.840          H  
ATOM  73831  N   SER K4809      21.468 -88.282  62.539  1.00  0.560          N  
ATOM  73832  CA  SER K4809      22.496 -89.208  62.064  1.00  0.550          C  
ATOM  73833  C   SER K4809      23.357 -89.782  63.180  1.00  0.530          C  
ATOM  73834  O   SER K4809      24.079 -90.763  62.975  1.00  0.540          O  
ATOM  73835  CB  SER K4809      23.460 -88.525  61.130  1.00  0.770          C  
ATOM  73836  OG  SER K4809      24.351 -87.708  61.858  1.00  0.770          O  
ATOM  73837  H   SER K4809      21.527 -87.293  62.236  1.00  0.670          H  
ATOM  73838  HA  SER K4809      21.988 -90.035  61.555  1.00  0.660          H  
ATOM  73839 1HB  SER K4809      24.023 -89.273  60.580  1.00  0.930          H  
ATOM  73840 2HB  SER K4809      22.914 -87.917  60.408  1.00  0.930          H  
ATOM  73841  HG  SER K4809      23.847 -86.930  62.171  1.00  0.930          H  
ATOM  73842  N   GLY K4810      23.390 -89.117  64.337  1.00  0.530          N  
ATOM  73843  CA  GLY K4810      24.224 -89.531  65.448  1.00  0.530          C  
ATOM  73844  C   GLY K4810      25.683 -89.063  65.331  1.00  0.520          C  
ATOM  73845  O   GLY K4810      26.482 -89.300  66.245  1.00  0.540          O  
ATOM  73846  H   GLY K4810      22.738 -88.339  64.501  1.00  0.640          H  
ATOM  73847 1HA  GLY K4810      23.790 -89.133  66.367  1.00  0.640          H  
ATOM  73848 2HA  GLY K4810      24.192 -90.616  65.530  1.00  0.640          H  
ATOM  73849  N   ILE K4811      26.047 -88.387  64.234  1.00  0.510          N  
ATOM  73850  CA  ILE K4811      27.421 -87.916  64.026  1.00  0.510          C  
ATOM  73851  C   ILE K4811      27.830 -86.850  65.022  1.00  0.510          C  
ATOM  73852  O   ILE K4811      28.932 -86.896  65.561  1.00  0.520          O  
ATOM  73853  CB  ILE K4811      27.638 -87.380  62.587  1.00  0.710          C  
ATOM  73854  CG1 ILE K4811      27.548 -88.560  61.587  1.00  0.710          C  
ATOM  73855  CG2 ILE K4811      29.008 -86.632  62.467  1.00  0.710          C  
ATOM  73856  CD1 ILE K4811      27.442 -88.156  60.123  1.00  0.710          C  
ATOM  73857  H   ILE K4811      25.354 -88.229  63.503  1.00  0.610          H  
ATOM  73858  HA  ILE K4811      28.087 -88.767  64.162  1.00  0.610          H  
ATOM  73859  HB  ILE K4811      26.834 -86.690  62.343  1.00  0.860          H  
ATOM  73860 1HG1 ILE K4811      28.435 -89.180  61.706  1.00  0.860          H  
ATOM  73861 2HG1 ILE K4811      26.672 -89.164  61.838  1.00  0.860          H  
ATOM  73862 1HG2 ILE K4811      29.135 -86.252  61.463  1.00  0.860          H  
ATOM  73863 2HG2 ILE K4811      29.050 -85.794  63.152  1.00  0.860          H  
ATOM  73864 3HG2 ILE K4811      29.815 -87.321  62.700  1.00  0.860          H  
ATOM  73865 1HD1 ILE K4811      27.384 -89.051  59.527  1.00  0.860          H  
ATOM  73866 2HD1 ILE K4811      26.537 -87.568  59.983  1.00  0.860          H  
ATOM  73867 3HD1 ILE K4811      28.307 -87.580  59.811  1.00  0.860          H  
ATOM  73868  N   ALA K4812      26.973 -85.861  65.221  1.00  0.490          N  
ATOM  73869  CA  ALA K4812      27.278 -84.760  66.116  1.00  0.480          C  
ATOM  73870  C   ALA K4812      26.000 -84.120  66.580  1.00  0.470          C  
ATOM  73871  O   ALA K4812      24.938 -84.352  66.010  1.00  0.470          O  
ATOM  73872  CB  ALA K4812      28.153 -83.733  65.436  1.00  0.680          C  
ATOM  73873  H   ALA K4812      26.075 -85.884  64.754  1.00  0.590          H  
ATOM  73874  HA  ALA K4812      27.800 -85.158  66.982  1.00  0.580          H  
ATOM  73875 1HB  ALA K4812      28.387 -82.932  66.116  1.00  0.810          H  
ATOM  73876 2HB  ALA K4812      29.057 -84.206  65.107  1.00  0.810          H  
ATOM  73877 3HB  ALA K4812      27.650 -83.336  64.618  1.00  0.810          H  
ATOM  73878  N   GLU K4813      26.083 -83.339  67.640  1.00  0.460          N  
ATOM  73879  CA  GLU K4813      24.921 -82.607  68.090  1.00  0.450          C  
ATOM  73880  C   GLU K4813      24.849 -81.257  67.398  1.00  0.440          C  
ATOM  73881  O   GLU K4813      23.770 -80.795  67.033  1.00  0.430          O  
ATOM  73882  CB  GLU K4813      24.962 -82.430  69.604  1.00  0.630          C  
ATOM  73883  CG  GLU K4813      24.791 -83.724  70.377  1.00  0.630          C  
ATOM  73884  CD  GLU K4813      24.934 -83.553  71.864  1.00  0.630          C  
ATOM  73885  OE1 GLU K4813      25.652 -82.661  72.279  1.00  0.630          O  
ATOM  73886  OE2 GLU K4813      24.355 -84.318  72.589  1.00  0.630          O  
ATOM  73887  H   GLU K4813      26.984 -83.176  68.093  1.00  0.550          H  
ATOM  73888  HA  GLU K4813      24.030 -83.175  67.831  1.00  0.540          H  
ATOM  73889 1HB  GLU K4813      25.918 -81.986  69.889  1.00  0.760          H  
ATOM  73890 2HB  GLU K4813      24.174 -81.744  69.912  1.00  0.760          H  
ATOM  73891 1HG  GLU K4813      23.802 -84.126  70.163  1.00  0.760          H  
ATOM  73892 2HG  GLU K4813      25.519 -84.434  70.014  1.00  0.760          H  
ATOM  73893  N   THR K4814      26.001 -80.611  67.242  1.00  0.450          N  
ATOM  73894  CA  THR K4814      26.021 -79.284  66.646  1.00  0.470          C  
ATOM  73895  C   THR K4814      27.149 -79.044  65.645  1.00  0.420          C  
ATOM  73896  O   THR K4814      28.303 -79.432  65.860  1.00  0.400          O  
ATOM  73897  CB  THR K4814      26.072 -78.216  67.758  1.00  0.650          C  
ATOM  73898  OG1 THR K4814      24.937 -78.368  68.615  1.00  0.650          O  
ATOM  73899  CG2 THR K4814      26.035 -76.826  67.180  1.00  0.650          C  
ATOM  73900  H   THR K4814      26.863 -81.048  67.577  1.00  0.540          H  
ATOM  73901  HA  THR K4814      25.085 -79.148  66.106  1.00  0.560          H  
ATOM  73902  HB  THR K4814      26.981 -78.344  68.344  1.00  0.780          H  
ATOM  73903  HG1 THR K4814      24.993 -79.228  69.044  1.00  0.780          H  
ATOM  73904 1HG2 THR K4814      26.055 -76.142  68.012  1.00  0.780          H  
ATOM  73905 2HG2 THR K4814      26.888 -76.632  66.541  1.00  0.780          H  
ATOM  73906 3HG2 THR K4814      25.121 -76.685  66.610  1.00  0.780          H  
ATOM  73907  N   ALA K4815      26.808 -78.380  64.539  1.00  0.420          N  
ATOM  73908  CA  ALA K4815      27.809 -77.945  63.575  1.00  0.400          C  
ATOM  73909  C   ALA K4815      28.051 -76.474  63.753  1.00  0.400          C  
ATOM  73910  O   ALA K4815      27.101 -75.681  63.789  1.00  0.410          O  
ATOM  73911  CB  ALA K4815      27.381 -78.202  62.151  1.00  0.570          C  
ATOM  73912  H   ALA K4815      25.838 -78.131  64.401  1.00  0.500          H  
ATOM  73913  HA  ALA K4815      28.742 -78.464  63.779  1.00  0.480          H  
ATOM  73914 1HB  ALA K4815      28.158 -77.855  61.474  1.00  0.680          H  
ATOM  73915 2HB  ALA K4815      27.239 -79.246  62.018  1.00  0.680          H  
ATOM  73916 3HB  ALA K4815      26.455 -77.672  61.943  1.00  0.680          H  
ATOM  73917  N   PHE K4816      29.320 -76.110  63.833  1.00  0.410          N  
ATOM  73918  CA  PHE K4816      29.708 -74.727  63.993  1.00  0.420          C  
ATOM  73919  C   PHE K4816      30.382 -74.152  62.770  1.00  0.390          C  
ATOM  73920  O   PHE K4816      31.288 -74.750  62.190  1.00  0.380          O  
ATOM  73921  CB  PHE K4816      30.619 -74.572  65.191  1.00  0.580          C  
ATOM  73922  CG  PHE K4816      29.924 -74.784  66.480  1.00  0.580          C  
ATOM  73923  CD1 PHE K4816      29.870 -76.029  67.069  1.00  0.580          C  
ATOM  73924  CD2 PHE K4816      29.311 -73.722  67.110  1.00  0.580          C  
ATOM  73925  CE1 PHE K4816      29.220 -76.188  68.266  1.00  0.580          C  
ATOM  73926  CE2 PHE K4816      28.667 -73.873  68.297  1.00  0.580          C  
ATOM  73927  CZ  PHE K4816      28.620 -75.109  68.883  1.00  0.580          C  
ATOM  73928  H   PHE K4816      30.043 -76.832  63.800  1.00  0.490          H  
ATOM  73929  HA  PHE K4816      28.808 -74.155  64.179  1.00  0.500          H  
ATOM  73930 1HB  PHE K4816      31.437 -75.294  65.121  1.00  0.700          H  
ATOM  73931 2HB  PHE K4816      31.051 -73.585  65.180  1.00  0.700          H  
ATOM  73932  HD1 PHE K4816      30.345 -76.889  66.578  1.00  0.700          H  
ATOM  73933  HD2 PHE K4816      29.352 -72.752  66.648  1.00  0.700          H  
ATOM  73934  HE1 PHE K4816      29.173 -77.164  68.725  1.00  0.700          H  
ATOM  73935  HE2 PHE K4816      28.192 -73.015  68.775  1.00  0.700          H  
ATOM  73936  HZ  PHE K4816      28.103 -75.244  69.832  1.00  0.700          H  
ATOM  73937  N   PHE K4817      29.951 -72.950  62.413  1.00  0.400          N  
ATOM  73938  CA  PHE K4817      30.449 -72.201  61.265  1.00  0.390          C  
ATOM  73939  C   PHE K4817      31.058 -70.836  61.603  1.00  0.450          C  
ATOM  73940  O   PHE K4817      30.474 -70.011  62.318  1.00  0.720          O  
ATOM  73941  CB  PHE K4817      29.315 -72.021  60.263  1.00  0.550          C  
ATOM  73942  CG  PHE K4817      28.878 -73.297  59.604  1.00  0.550          C  
ATOM  73943  CD1 PHE K4817      28.023 -74.194  60.210  1.00  0.550          C  
ATOM  73944  CD2 PHE K4817      29.316 -73.575  58.348  1.00  0.550          C  
ATOM  73945  CE1 PHE K4817      27.636 -75.326  59.544  1.00  0.550          C  
ATOM  73946  CE2 PHE K4817      28.932 -74.690  57.688  1.00  0.550          C  
ATOM  73947  CZ  PHE K4817      28.089 -75.557  58.280  1.00  0.550          C  
ATOM  73948  H   PHE K4817      29.205 -72.556  62.977  1.00  0.480          H  
ATOM  73949  HA  PHE K4817      31.224 -72.801  60.788  1.00  0.470          H  
ATOM  73950 1HB  PHE K4817      28.453 -71.587  60.768  1.00  0.660          H  
ATOM  73951 2HB  PHE K4817      29.624 -71.328  59.487  1.00  0.660          H  
ATOM  73952  HD1 PHE K4817      27.660 -73.999  61.220  1.00  0.660          H  
ATOM  73953  HD2 PHE K4817      29.971 -72.881  57.880  1.00  0.660          H  
ATOM  73954  HE1 PHE K4817      26.969 -76.040  60.008  1.00  0.660          H  
ATOM  73955  HE2 PHE K4817      29.292 -74.890  56.685  1.00  0.660          H  
ATOM  73956  HZ  PHE K4817      27.782 -76.433  57.744  1.00  0.660          H  
ATOM  73957  N   GLY K4818      32.295 -70.658  61.154  1.00  0.330          N  
ATOM  73958  CA  GLY K4818      33.135 -69.463  61.282  1.00  0.350          C  
ATOM  73959  C   GLY K4818      33.424 -68.700  59.967  1.00  0.380          C  
ATOM  73960  O   GLY K4818      34.555 -68.782  59.508  1.00  0.540          O  
ATOM  73961  H   GLY K4818      32.688 -71.462  60.663  1.00  0.400          H  
ATOM  73962 1HA  GLY K4818      32.682 -68.785  62.004  1.00  0.420          H  
ATOM  73963 2HA  GLY K4818      34.079 -69.756  61.732  1.00  0.420          H  
ATOM  73964  N   PRO K4819      32.475 -68.089  59.263  1.00  0.390          N  
ATOM  73965  CA  PRO K4819      32.703 -67.369  58.020  1.00  0.390          C  
ATOM  73966  C   PRO K4819      33.559 -66.108  58.183  1.00  0.310          C  
ATOM  73967  O   PRO K4819      33.449 -65.413  59.192  1.00  0.340          O  
ATOM  73968  CB  PRO K4819      31.317 -66.990  57.612  1.00  0.580          C  
ATOM  73969  CG  PRO K4819      30.568 -66.963  58.885  1.00  0.580          C  
ATOM  73970  CD  PRO K4819      31.145 -68.068  59.710  1.00  0.580          C  
ATOM  73971  HA  PRO K4819      33.117 -68.041  57.286  1.00  0.470          H  
ATOM  73972 1HB  PRO K4819      31.388 -66.033  57.136  1.00  0.700          H  
ATOM  73973 2HB  PRO K4819      30.930 -67.699  56.869  1.00  0.700          H  
ATOM  73974 1HG  PRO K4819      30.718 -65.982  59.361  1.00  0.700          H  
ATOM  73975 2HG  PRO K4819      29.510 -67.055  58.708  1.00  0.700          H  
ATOM  73976 1HD  PRO K4819      31.090 -67.811  60.772  1.00  0.700          H  
ATOM  73977 2HD  PRO K4819      30.654 -69.016  59.471  1.00  0.700          H  
ATOM  73978  N   GLU K4820      34.312 -65.772  57.141  1.00  0.360          N  
ATOM  73979  CA  GLU K4820      35.159 -64.582  57.049  1.00  0.390          C  
ATOM  73980  C   GLU K4820      34.848 -63.811  55.748  1.00  0.420          C  
ATOM  73981  O   GLU K4820      35.477 -64.076  54.724  1.00  0.570          O  
ATOM  73982  CB  GLU K4820      36.639 -64.976  57.083  1.00  0.530          C  
ATOM  73983  CG  GLU K4820      37.098 -65.666  58.391  1.00  0.530          C  
ATOM  73984  CD  GLU K4820      38.595 -66.057  58.411  1.00  0.530          C  
ATOM  73985  OE1 GLU K4820      39.257 -65.872  57.422  1.00  0.530          O  
ATOM  73986  OE2 GLU K4820      39.075 -66.486  59.451  1.00  0.530          O  
ATOM  73987  H   GLU K4820      34.363 -66.451  56.385  1.00  0.430          H  
ATOM  73988  HA  GLU K4820      34.983 -63.962  57.920  1.00  0.470          H  
ATOM  73989 1HB  GLU K4820      36.834 -65.632  56.265  1.00  0.640          H  
ATOM  73990 2HB  GLU K4820      37.253 -64.091  56.940  1.00  0.640          H  
ATOM  73991 1HG  GLU K4820      36.894 -64.998  59.226  1.00  0.640          H  
ATOM  73992 2HG  GLU K4820      36.498 -66.569  58.532  1.00  0.640          H  
ATOM  73993  N   PRO K4821      33.784 -62.971  55.735  1.00  0.350          N  
ATOM  73994  CA  PRO K4821      33.180 -62.250  54.609  1.00  0.470          C  
ATOM  73995  C   PRO K4821      33.943 -61.011  54.148  1.00  0.580          C  
ATOM  73996  O   PRO K4821      33.712 -59.936  54.700  1.00  0.950          O  
ATOM  73997  CB  PRO K4821      31.825 -61.819  55.185  1.00  0.700          C  
ATOM  73998  CG  PRO K4821      32.070 -61.625  56.646  1.00  0.700          C  
ATOM  73999  CD  PRO K4821      33.111 -62.656  57.030  1.00  0.700          C  
ATOM  74000  HA  PRO K4821      33.051 -62.946  53.766  1.00  0.560          H  
ATOM  74001 1HB  PRO K4821      31.479 -60.914  54.682  1.00  0.850          H  
ATOM  74002 2HB  PRO K4821      31.084 -62.573  55.003  1.00  0.850          H  
ATOM  74003 1HG  PRO K4821      32.405 -60.592  56.846  1.00  0.850          H  
ATOM  74004 2HG  PRO K4821      31.131 -61.763  57.202  1.00  0.850          H  
ATOM  74005 1HD  PRO K4821      33.811 -62.164  57.735  1.00  0.850          H  
ATOM  74006 2HD  PRO K4821      32.619 -63.536  57.460  1.00  0.850          H  
ATOM  74007  N   GLU K4822      34.886 -61.164  53.229  1.00  0.330          N  
ATOM  74008  CA  GLU K4822      35.704 -60.042  52.756  1.00  0.340          C  
ATOM  74009  C   GLU K4822      34.812 -59.102  51.920  1.00  0.330          C  
ATOM  74010  O   GLU K4822      33.905 -59.569  51.227  1.00  0.320          O  
ATOM  74011  CB  GLU K4822      36.862 -60.599  51.907  1.00  0.470          C  
ATOM  74012  CG  GLU K4822      37.893 -61.471  52.698  1.00  0.470          C  
ATOM  74013  CD  GLU K4822      38.945 -62.187  51.814  1.00  0.470          C  
ATOM  74014  OE1 GLU K4822      38.737 -62.250  50.628  1.00  0.470          O  
ATOM  74015  OE2 GLU K4822      39.911 -62.716  52.333  1.00  0.470          O  
ATOM  74016  H   GLU K4822      35.035 -62.086  52.796  1.00  0.400          H  
ATOM  74017  HA  GLU K4822      36.099 -59.492  53.613  1.00  0.410          H  
ATOM  74018 1HB  GLU K4822      36.448 -61.218  51.128  1.00  0.570          H  
ATOM  74019 2HB  GLU K4822      37.400 -59.778  51.429  1.00  0.570          H  
ATOM  74020 1HG  GLU K4822      38.414 -60.832  53.413  1.00  0.570          H  
ATOM  74021 2HG  GLU K4822      37.345 -62.225  53.275  1.00  0.570          H  
ATOM  74022  N   PHE K4823      35.072 -57.790  51.951  1.00  0.320          N  
ATOM  74023  CA  PHE K4823      34.261 -56.832  51.177  1.00  0.310          C  
ATOM  74024  C   PHE K4823      34.989 -55.561  50.757  1.00  0.320          C  
ATOM  74025  O   PHE K4823      36.065 -55.254  51.253  1.00  0.330          O  
ATOM  74026  CB  PHE K4823      33.052 -56.442  52.009  1.00  0.440          C  
ATOM  74027  CG  PHE K4823      33.381 -55.740  53.319  1.00  0.440          C  
ATOM  74028  CD1 PHE K4823      33.449 -54.365  53.414  1.00  0.440          C  
ATOM  74029  CD2 PHE K4823      33.619 -56.482  54.471  1.00  0.440          C  
ATOM  74030  CE1 PHE K4823      33.732 -53.761  54.611  1.00  0.440          C  
ATOM  74031  CE2 PHE K4823      33.917 -55.869  55.667  1.00  0.440          C  
ATOM  74032  CZ  PHE K4823      33.969 -54.505  55.738  1.00  0.440          C  
ATOM  74033  H   PHE K4823      35.818 -57.444  52.563  1.00  0.380          H  
ATOM  74034  HA  PHE K4823      33.913 -57.334  50.273  1.00  0.370          H  
ATOM  74035 1HB  PHE K4823      32.374 -55.823  51.428  1.00  0.530          H  
ATOM  74036 2HB  PHE K4823      32.549 -57.332  52.243  1.00  0.530          H  
ATOM  74037  HD1 PHE K4823      33.275 -53.758  52.533  1.00  0.530          H  
ATOM  74038  HD2 PHE K4823      33.571 -57.569  54.416  1.00  0.530          H  
ATOM  74039  HE1 PHE K4823      33.766 -52.697  54.664  1.00  0.530          H  
ATOM  74040  HE2 PHE K4823      34.101 -56.465  56.556  1.00  0.530          H  
ATOM  74041  HZ  PHE K4823      34.193 -54.012  56.682  1.00  0.530          H  
ATOM  74042  N   PHE K4824      34.411 -54.812  49.819  1.00  0.320          N  
ATOM  74043  CA  PHE K4824      35.032 -53.541  49.427  1.00  0.340          C  
ATOM  74044  C   PHE K4824      34.242 -52.303  49.740  1.00  0.330          C  
ATOM  74045  O   PHE K4824      33.046 -52.230  49.454  1.00  0.320          O  
ATOM  74046  CB  PHE K4824      35.291 -53.489  47.941  1.00  0.470          C  
ATOM  74047  CG  PHE K4824      36.361 -54.331  47.430  1.00  0.470          C  
ATOM  74048  CD1 PHE K4824      36.166 -55.655  47.122  1.00  0.470          C  
ATOM  74049  CD2 PHE K4824      37.584 -53.770  47.208  1.00  0.470          C  
ATOM  74050  CE1 PHE K4824      37.193 -56.406  46.602  1.00  0.470          C  
ATOM  74051  CE2 PHE K4824      38.586 -54.490  46.698  1.00  0.470          C  
ATOM  74052  CZ  PHE K4824      38.402 -55.828  46.386  1.00  0.470          C  
ATOM  74053  H   PHE K4824      33.528 -55.127  49.401  1.00  0.380          H  
ATOM  74054  HA  PHE K4824      35.979 -53.446  49.948  1.00  0.410          H  
ATOM  74055 1HB  PHE K4824      34.388 -53.744  47.412  1.00  0.560          H  
ATOM  74056 2HB  PHE K4824      35.525 -52.462  47.691  1.00  0.560          H  
ATOM  74057  HD1 PHE K4824      35.189 -56.109  47.292  1.00  0.560          H  
ATOM  74058  HD2 PHE K4824      37.745 -52.708  47.446  1.00  0.560          H  
ATOM  74059  HE1 PHE K4824      37.041 -57.465  46.361  1.00  0.560          H  
ATOM  74060  HE2 PHE K4824      39.554 -54.002  46.536  1.00  0.560          H  
ATOM  74061  HZ  PHE K4824      39.223 -56.425  45.971  1.00  0.560          H  
ATOM  74062  N   ILE K4825      34.951 -51.274  50.218  1.00  0.340          N  
ATOM  74063  CA  ILE K4825      34.342 -49.971  50.453  1.00  0.340          C  
ATOM  74064  C   ILE K4825      34.792 -49.000  49.353  1.00  0.360          C  
ATOM  74065  O   ILE K4825      35.961 -48.624  49.277  1.00  0.390          O  
ATOM  74066  CB  ILE K4825      34.747 -49.396  51.836  1.00  0.480          C  
ATOM  74067  CG1 ILE K4825      34.327 -50.379  53.006  1.00  0.480          C  
ATOM  74068  CG2 ILE K4825      34.051 -48.038  52.010  1.00  0.480          C  
ATOM  74069  CD1 ILE K4825      34.878 -50.050  54.394  1.00  0.480          C  
ATOM  74070  H   ILE K4825      35.942 -51.427  50.446  1.00  0.410          H  
ATOM  74071  HA  ILE K4825      33.261 -50.055  50.394  1.00  0.410          H  
ATOM  74072  HB  ILE K4825      35.826 -49.267  51.873  1.00  0.570          H  
ATOM  74073 1HG1 ILE K4825      33.271 -50.361  53.100  1.00  0.570          H  
ATOM  74074 2HG1 ILE K4825      34.647 -51.388  52.744  1.00  0.570          H  
ATOM  74075 1HG2 ILE K4825      34.320 -47.601  52.946  1.00  0.570          H  
ATOM  74076 2HG2 ILE K4825      34.349 -47.354  51.214  1.00  0.570          H  
ATOM  74077 3HG2 ILE K4825      32.972 -48.189  51.974  1.00  0.570          H  
ATOM  74078 1HD1 ILE K4825      34.528 -50.762  55.122  1.00  0.570          H  
ATOM  74079 2HD1 ILE K4825      35.944 -50.076  54.385  1.00  0.570          H  
ATOM  74080 3HD1 ILE K4825      34.554 -49.094  54.690  1.00  0.570          H  
ATOM  74081  N   PHE K4826      33.848 -48.573  48.528  1.00  0.350          N  
ATOM  74082  CA  PHE K4826      34.103 -47.696  47.389  1.00  0.370          C  
ATOM  74083  C   PHE K4826      33.444 -46.328  47.589  1.00  0.360          C  
ATOM  74084  O   PHE K4826      32.535 -46.183  48.410  1.00  0.380          O  
ATOM  74085  CB  PHE K4826      33.611 -48.350  46.089  1.00  0.510          C  
ATOM  74086  CG  PHE K4826      34.311 -49.644  45.661  1.00  0.510          C  
ATOM  74087  CD1 PHE K4826      33.564 -50.653  45.078  1.00  0.510          C  
ATOM  74088  CD2 PHE K4826      35.676 -49.865  45.820  1.00  0.510          C  
ATOM  74089  CE1 PHE K4826      34.156 -51.829  44.650  1.00  0.510          C  
ATOM  74090  CE2 PHE K4826      36.247 -51.042  45.396  1.00  0.510          C  
ATOM  74091  CZ  PHE K4826      35.492 -52.020  44.809  1.00  0.510          C  
ATOM  74092  H   PHE K4826      32.896 -48.906  48.677  1.00  0.420          H  
ATOM  74093  HA  PHE K4826      35.173 -47.524  47.314  1.00  0.440          H  
ATOM  74094 1HB  PHE K4826      32.573 -48.594  46.201  1.00  0.610          H  
ATOM  74095 2HB  PHE K4826      33.686 -47.633  45.270  1.00  0.610          H  
ATOM  74096  HD1 PHE K4826      32.494 -50.500  44.949  1.00  0.610          H  
ATOM  74097  HD2 PHE K4826      36.311 -49.115  46.282  1.00  0.610          H  
ATOM  74098  HE1 PHE K4826      33.558 -52.595  44.185  1.00  0.610          H  
ATOM  74099  HE2 PHE K4826      37.309 -51.193  45.533  1.00  0.610          H  
ATOM  74100  HZ  PHE K4826      35.962 -52.941  44.479  1.00  0.610          H  
ATOM  74101  N   ASP K4827      33.896 -45.301  46.855  1.00  0.350          N  
ATOM  74102  CA  ASP K4827      33.242 -43.990  46.955  1.00  0.370          C  
ATOM  74103  C   ASP K4827      32.072 -43.877  45.980  1.00  0.370          C  
ATOM  74104  O   ASP K4827      31.066 -43.234  46.285  1.00  0.430          O  
ATOM  74105  CB  ASP K4827      34.226 -42.845  46.694  1.00  0.510          C  
ATOM  74106  CG  ASP K4827      35.304 -42.728  47.762  1.00  0.510          C  
ATOM  74107  OD1 ASP K4827      34.976 -42.516  48.914  1.00  0.510          O  
ATOM  74108  OD2 ASP K4827      36.457 -42.819  47.432  1.00  0.510          O  
ATOM  74109  H   ASP K4827      34.648 -45.440  46.179  1.00  0.420          H  
ATOM  74110  HA  ASP K4827      32.849 -43.874  47.966  1.00  0.440          H  
ATOM  74111 1HB  ASP K4827      34.703 -42.999  45.722  1.00  0.610          H  
ATOM  74112 2HB  ASP K4827      33.675 -41.905  46.642  1.00  0.610          H  
ATOM  74113  N   SER K4828      32.200 -44.507  44.808  1.00  0.330          N  
ATOM  74114  CA  SER K4828      31.119 -44.459  43.814  1.00  0.330          C  
ATOM  74115  C   SER K4828      31.177 -45.592  42.793  1.00  0.280          C  
ATOM  74116  O   SER K4828      32.231 -46.192  42.525  1.00  0.320          O  
ATOM  74117  CB  SER K4828      31.084 -43.137  43.084  1.00  0.460          C  
ATOM  74118  OG  SER K4828      32.176 -42.969  42.260  1.00  0.460          O  
ATOM  74119  H   SER K4828      33.071 -45.003  44.617  1.00  0.400          H  
ATOM  74120  HA  SER K4828      30.170 -44.556  44.346  1.00  0.400          H  
ATOM  74121 1HB  SER K4828      30.161 -43.071  42.501  1.00  0.550          H  
ATOM  74122 2HB  SER K4828      31.074 -42.349  43.806  1.00  0.550          H  
ATOM  74123  HG  SER K4828      32.033 -42.146  41.788  1.00  0.550          H  
ATOM  74124  N   VAL K4829      30.015 -45.881  42.215  1.00  0.280          N  
ATOM  74125  CA  VAL K4829      29.876 -46.889  41.182  1.00  0.330          C  
ATOM  74126  C   VAL K4829      28.929 -46.479  40.036  1.00  0.320          C  
ATOM  74127  O   VAL K4829      27.831 -45.992  40.279  1.00  0.450          O  
ATOM  74128  CB  VAL K4829      29.406 -48.184  41.862  1.00  0.440          C  
ATOM  74129  CG1 VAL K4829      28.087 -47.985  42.553  1.00  0.440          C  
ATOM  74130  CG2 VAL K4829      29.324 -49.216  40.888  1.00  0.440          C  
ATOM  74131  H   VAL K4829      29.190 -45.354  42.500  1.00  0.340          H  
ATOM  74132  HA  VAL K4829      30.861 -47.067  40.753  1.00  0.400          H  
ATOM  74133  HB  VAL K4829      30.136 -48.464  42.623  1.00  0.530          H  
ATOM  74134 1HG1 VAL K4829      27.791 -48.889  43.032  1.00  0.530          H  
ATOM  74135 2HG1 VAL K4829      28.195 -47.206  43.297  1.00  0.530          H  
ATOM  74136 3HG1 VAL K4829      27.322 -47.703  41.849  1.00  0.530          H  
ATOM  74137 1HG2 VAL K4829      29.034 -50.146  41.354  1.00  0.530          H  
ATOM  74138 2HG2 VAL K4829      28.608 -48.969  40.122  1.00  0.530          H  
ATOM  74139 3HG2 VAL K4829      30.305 -49.294  40.463  1.00  0.530          H  
ATOM  74140  N   ARG K4830      29.326 -46.740  38.791  1.00  0.290          N  
ATOM  74141  CA  ARG K4830      28.439 -46.455  37.646  1.00  0.410          C  
ATOM  74142  C   ARG K4830      28.347 -47.635  36.686  1.00  0.470          C  
ATOM  74143  O   ARG K4830      29.344 -48.305  36.426  1.00  0.510          O  
ATOM  74144  CB  ARG K4830      28.885 -45.224  36.888  1.00  0.530          C  
ATOM  74145  CG  ARG K4830      28.750 -43.892  37.605  1.00  0.530          C  
ATOM  74146  CD  ARG K4830      29.329 -42.812  36.771  1.00  0.530          C  
ATOM  74147  NE  ARG K4830      28.613 -42.673  35.498  1.00  0.530          N  
ATOM  74148  CZ  ARG K4830      29.136 -42.233  34.338  1.00  0.530          C  
ATOM  74149  NH1 ARG K4830      30.400 -41.867  34.235  1.00  0.530          N  
ATOM  74150  NH2 ARG K4830      28.335 -42.189  33.297  1.00  0.530          N  
ATOM  74151  H   ARG K4830      30.261 -47.146  38.665  1.00  0.350          H  
ATOM  74152  HA  ARG K4830      27.434 -46.261  38.028  1.00  0.490          H  
ATOM  74153 1HB  ARG K4830      29.922 -45.337  36.580  1.00  0.630          H  
ATOM  74154 2HB  ARG K4830      28.272 -45.145  35.997  1.00  0.630          H  
ATOM  74155 1HG  ARG K4830      27.692 -43.676  37.774  1.00  0.630          H  
ATOM  74156 2HG  ARG K4830      29.273 -43.921  38.560  1.00  0.630          H  
ATOM  74157 1HD  ARG K4830      29.253 -41.865  37.310  1.00  0.630          H  
ATOM  74158 2HD  ARG K4830      30.370 -43.042  36.568  1.00  0.630          H  
ATOM  74159  HE  ARG K4830      27.605 -42.910  35.457  1.00  0.630          H  
ATOM  74160 1HH1 ARG K4830      31.007 -41.901  35.036  1.00  0.630          H  
ATOM  74161 2HH1 ARG K4830      30.760 -41.546  33.347  1.00  0.630          H  
ATOM  74162 1HH2 ARG K4830      27.354 -42.488  33.440  1.00  0.630          H  
ATOM  74163 2HH2 ARG K4830      28.665 -41.875  32.397  1.00  0.630          H  
ATOM  74164  N   PHE K4831      27.151 -47.853  36.112  1.00  0.560          N  
ATOM  74165  CA  PHE K4831      26.915 -48.999  35.220  1.00  0.680          C  
ATOM  74166  C   PHE K4831      26.196 -48.630  33.897  1.00  0.770          C  
ATOM  74167  O   PHE K4831      25.398 -47.702  33.863  1.00  0.880          O  
ATOM  74168  CB  PHE K4831      25.900 -49.913  35.906  1.00  0.900          C  
ATOM  74169  CG  PHE K4831      26.139 -50.344  37.371  1.00  0.900          C  
ATOM  74170  CD1 PHE K4831      25.817 -49.448  38.402  1.00  0.900          C  
ATOM  74171  CD2 PHE K4831      26.561 -51.595  37.741  1.00  0.900          C  
ATOM  74172  CE1 PHE K4831      25.941 -49.775  39.719  1.00  0.900          C  
ATOM  74173  CE2 PHE K4831      26.672 -51.914  39.099  1.00  0.900          C  
ATOM  74174  CZ  PHE K4831      26.368 -51.002  40.068  1.00  0.900          C  
ATOM  74175  H   PHE K4831      26.357 -47.256  36.372  1.00  0.670          H  
ATOM  74176  HA  PHE K4831      27.857 -49.496  35.004  1.00  0.820          H  
ATOM  74177 1HB  PHE K4831      24.970 -49.424  35.849  1.00  1.080          H  
ATOM  74178 2HB  PHE K4831      25.797 -50.822  35.313  1.00  1.080          H  
ATOM  74179  HD1 PHE K4831      25.452 -48.462  38.146  1.00  1.080          H  
ATOM  74180  HD2 PHE K4831      26.798 -52.335  36.974  1.00  1.080          H  
ATOM  74181  HE1 PHE K4831      25.690 -49.045  40.481  1.00  1.080          H  
ATOM  74182  HE2 PHE K4831      26.998 -52.882  39.400  1.00  1.080          H  
ATOM  74183  HZ  PHE K4831      26.462 -51.263  41.113  1.00  1.080          H  
ATOM  74184  N   ALA K4832      26.369 -49.420  32.836  1.00  0.740          N  
ATOM  74185  CA  ALA K4832      25.487 -49.274  31.659  1.00  0.770          C  
ATOM  74186  C   ALA K4832      25.376 -50.577  30.886  1.00  0.720          C  
ATOM  74187  O   ALA K4832      26.326 -51.372  30.832  1.00  0.690          O  
ATOM  74188  CB  ALA K4832      25.936 -48.202  30.682  1.00  1.070          C  
ATOM  74189  H   ALA K4832      27.104 -50.125  32.872  1.00  0.890          H  
ATOM  74190  HA  ALA K4832      24.498 -49.005  32.032  1.00  0.920          H  
ATOM  74191 1HB  ALA K4832      25.206 -48.136  29.871  1.00  1.280          H  
ATOM  74192 2HB  ALA K4832      26.006 -47.242  31.187  1.00  1.280          H  
ATOM  74193 3HB  ALA K4832      26.853 -48.465  30.261  1.00  1.280          H  
ATOM  74194  N   ASN K4833      24.228 -50.760  30.233  1.00  0.740          N  
ATOM  74195  CA  ASN K4833      24.010 -51.905  29.363  1.00  0.720          C  
ATOM  74196  C   ASN K4833      22.957 -51.567  28.308  1.00  0.660          C  
ATOM  74197  O   ASN K4833      21.757 -51.771  28.507  1.00  0.830          O  
ATOM  74198  CB  ASN K4833      23.613 -53.137  30.168  1.00  1.020          C  
ATOM  74199  CG  ASN K4833      23.559 -54.418  29.333  1.00  1.020          C  
ATOM  74200  OD1 ASN K4833      24.161 -54.513  28.256  1.00  1.020          O  
ATOM  74201  ND2 ASN K4833      22.850 -55.408  29.829  1.00  1.020          N  
ATOM  74202  H   ASN K4833      23.488 -50.078  30.330  1.00  0.890          H  
ATOM  74203  HA  ASN K4833      24.936 -52.118  28.826  1.00  0.860          H  
ATOM  74204 1HB  ASN K4833      24.330 -53.284  30.978  1.00  1.220          H  
ATOM  74205 2HB  ASN K4833      22.637 -52.975  30.623  1.00  1.220          H  
ATOM  74206 1HD2 ASN K4833      22.777 -56.272  29.330  1.00  1.220          H  
ATOM  74207 2HD2 ASN K4833      22.378 -55.293  30.703  1.00  1.220          H  
ATOM  74208  N   GLU K4834      23.430 -51.020  27.205  1.00  0.530          N  
ATOM  74209  CA  GLU K4834      22.629 -50.610  26.064  1.00  0.460          C  
ATOM  74210  C   GLU K4834      23.120 -51.413  24.875  1.00  0.350          C  
ATOM  74211  O   GLU K4834      24.230 -51.935  24.897  1.00  0.360          O  
ATOM  74212  CB  GLU K4834      22.776 -49.117  25.769  1.00  0.670          C  
ATOM  74213  CG  GLU K4834      22.372 -48.185  26.909  1.00  0.670          C  
ATOM  74214  CD  GLU K4834      22.525 -46.720  26.547  1.00  0.670          C  
ATOM  74215  OE1 GLU K4834      23.012 -46.448  25.473  1.00  0.670          O  
ATOM  74216  OE2 GLU K4834      22.152 -45.884  27.339  1.00  0.670          O  
ATOM  74217  H   GLU K4834      24.440 -50.881  27.171  1.00  0.640          H  
ATOM  74218  HA  GLU K4834      21.582 -50.849  26.245  1.00  0.550          H  
ATOM  74219 1HB  GLU K4834      23.781 -48.917  25.486  1.00  0.810          H  
ATOM  74220 2HB  GLU K4834      22.154 -48.863  24.914  1.00  0.810          H  
ATOM  74221 1HG  GLU K4834      21.337 -48.383  27.180  1.00  0.810          H  
ATOM  74222 2HG  GLU K4834      22.996 -48.406  27.776  1.00  0.810          H  
ATOM  74223  N   MET K4835      22.360 -51.446  23.793  1.00  0.330          N  
ATOM  74224  CA  MET K4835      22.764 -52.242  22.637  1.00  0.330          C  
ATOM  74225  C   MET K4835      24.175 -51.916  22.147  1.00  0.300          C  
ATOM  74226  O   MET K4835      24.943 -52.803  21.752  1.00  0.310          O  
ATOM  74227  CB  MET K4835      21.827 -51.949  21.494  1.00  0.460          C  
ATOM  74228  CG  MET K4835      20.415 -52.425  21.650  1.00  0.460          C  
ATOM  74229  SD  MET K4835      19.407 -51.904  20.288  1.00  0.460          S  
ATOM  74230  CE  MET K4835      20.020 -52.999  19.010  1.00  0.460          C  
ATOM  74231  H   MET K4835      21.471 -50.970  23.798  1.00  0.400          H  
ATOM  74232  HA  MET K4835      22.726 -53.295  22.909  1.00  0.400          H  
ATOM  74233 1HB  MET K4835      21.787 -50.883  21.353  1.00  0.550          H  
ATOM  74234 2HB  MET K4835      22.243 -52.375  20.615  1.00  0.550          H  
ATOM  74235 1HG  MET K4835      20.392 -53.507  21.695  1.00  0.550          H  
ATOM  74236 2HG  MET K4835      19.986 -52.040  22.568  1.00  0.550          H  
ATOM  74237 1HE  MET K4835      19.506 -52.824  18.072  1.00  0.550          H  
ATOM  74238 2HE  MET K4835      21.051 -52.838  18.856  1.00  0.550          H  
ATOM  74239 3HE  MET K4835      19.860 -54.031  19.327  1.00  0.550          H  
ATOM  74240  N   GLY K4836      24.513 -50.632  22.155  1.00  0.270          N  
ATOM  74241  CA  GLY K4836      25.810 -50.161  21.700  1.00  0.250          C  
ATOM  74242  C   GLY K4836      26.683 -49.643  22.836  1.00  0.300          C  
ATOM  74243  O   GLY K4836      27.604 -48.866  22.590  1.00  0.370          O  
ATOM  74244  H   GLY K4836      23.845 -49.952  22.493  1.00  0.320          H  
ATOM  74245 1HA  GLY K4836      26.326 -50.965  21.175  1.00  0.300          H  
ATOM  74246 2HA  GLY K4836      25.667 -49.361  20.986  1.00  0.300          H  
ATOM  74247  N   ASN K4837      26.381 -49.994  24.089  1.00  0.340          N  
ATOM  74248  CA  ASN K4837      27.165 -49.436  25.201  1.00  0.440          C  
ATOM  74249  C   ASN K4837      27.224 -50.296  26.458  1.00  0.530          C  
ATOM  74250  O   ASN K4837      26.231 -50.489  27.167  1.00  0.700          O  
ATOM  74251  CB  ASN K4837      26.678 -48.030  25.575  1.00  0.580          C  
ATOM  74252  CG  ASN K4837      27.540 -47.302  26.643  1.00  0.580          C  
ATOM  74253  OD1 ASN K4837      28.410 -47.867  27.312  1.00  0.580          O  
ATOM  74254  ND2 ASN K4837      27.270 -46.027  26.804  1.00  0.580          N  
ATOM  74255  H   ASN K4837      25.638 -50.675  24.264  1.00  0.410          H  
ATOM  74256  HA  ASN K4837      28.192 -49.338  24.861  1.00  0.530          H  
ATOM  74257 1HB  ASN K4837      26.630 -47.412  24.681  1.00  0.690          H  
ATOM  74258 2HB  ASN K4837      25.688 -48.087  25.974  1.00  0.690          H  
ATOM  74259 1HD2 ASN K4837      27.774 -45.487  27.479  1.00  0.690          H  
ATOM  74260 2HD2 ASN K4837      26.548 -45.598  26.257  1.00  0.690          H  
ATOM  74261  N   THR K4838      28.398 -50.838  26.732  1.00  0.430          N  
ATOM  74262  CA  THR K4838      28.574 -51.632  27.934  1.00  0.460          C  
ATOM  74263  C   THR K4838      29.560 -50.865  28.787  1.00  0.440          C  
ATOM  74264  O   THR K4838      30.652 -50.505  28.324  1.00  0.570          O  
ATOM  74265  CB  THR K4838      29.131 -53.023  27.634  1.00  0.630          C  
ATOM  74266  OG1 THR K4838      30.348 -52.861  26.921  1.00  0.630          O  
ATOM  74267  CG2 THR K4838      28.150 -53.867  26.816  1.00  0.630          C  
ATOM  74268  H   THR K4838      29.187 -50.645  26.108  1.00  0.520          H  
ATOM  74269  HA  THR K4838      27.632 -51.718  28.477  1.00  0.550          H  
ATOM  74270  HB  THR K4838      29.331 -53.535  28.567  1.00  0.760          H  
ATOM  74271  HG1 THR K4838      30.907 -52.225  27.405  1.00  0.760          H  
ATOM  74272 1HG2 THR K4838      28.589 -54.850  26.623  1.00  0.760          H  
ATOM  74273 2HG2 THR K4838      27.219 -53.986  27.375  1.00  0.760          H  
ATOM  74274 3HG2 THR K4838      27.942 -53.370  25.869  1.00  0.760          H  
ATOM  74275  N   PHE K4839      29.216 -50.654  30.046  1.00  0.390          N  
ATOM  74276  CA  PHE K4839      30.079 -49.861  30.906  1.00  0.370          C  
ATOM  74277  C   PHE K4839      30.012 -50.131  32.378  1.00  0.410          C  
ATOM  74278  O   PHE K4839      28.936 -50.327  32.963  1.00  0.490          O  
ATOM  74279  CB  PHE K4839      29.767 -48.384  30.711  1.00  0.530          C  
ATOM  74280  CG  PHE K4839      30.400 -47.450  31.662  1.00  0.530          C  
ATOM  74281  CD1 PHE K4839      31.729 -47.121  31.610  1.00  0.530          C  
ATOM  74282  CD2 PHE K4839      29.605 -46.858  32.628  1.00  0.530          C  
ATOM  74283  CE1 PHE K4839      32.263 -46.234  32.498  1.00  0.530          C  
ATOM  74284  CE2 PHE K4839      30.128 -45.976  33.504  1.00  0.530          C  
ATOM  74285  CZ  PHE K4839      31.453 -45.655  33.449  1.00  0.530          C  
ATOM  74286  H   PHE K4839      28.310 -51.001  30.376  1.00  0.470          H  
ATOM  74287  HA  PHE K4839      31.107 -50.042  30.595  1.00  0.440          H  
ATOM  74288 1HB  PHE K4839      29.981 -48.081  29.702  1.00  0.630          H  
ATOM  74289 2HB  PHE K4839      28.764 -48.259  30.847  1.00  0.630          H  
ATOM  74290  HD1 PHE K4839      32.347 -47.575  30.872  1.00  0.630          H  
ATOM  74291  HD2 PHE K4839      28.540 -47.107  32.676  1.00  0.630          H  
ATOM  74292  HE1 PHE K4839      33.326 -45.987  32.449  1.00  0.630          H  
ATOM  74293  HE2 PHE K4839      29.496 -45.526  34.232  1.00  0.630          H  
ATOM  74294  HZ  PHE K4839      31.866 -44.942  34.154  1.00  0.630          H  
ATOM  74295  N   PHE K4840      31.172 -50.108  32.997  1.00  0.350          N  
ATOM  74296  CA  PHE K4840      31.219 -50.151  34.429  1.00  0.390          C  
ATOM  74297  C   PHE K4840      32.457 -49.484  35.013  1.00  0.320          C  
ATOM  74298  O   PHE K4840      33.587 -49.754  34.590  1.00  0.300          O  
ATOM  74299  CB  PHE K4840      31.103 -51.557  34.935  1.00  0.530          C  
ATOM  74300  CG  PHE K4840      31.111 -51.520  36.327  1.00  0.530          C  
ATOM  74301  CD1 PHE K4840      29.975 -51.245  36.994  1.00  0.530          C  
ATOM  74302  CD2 PHE K4840      32.250 -51.697  37.011  1.00  0.530          C  
ATOM  74303  CE1 PHE K4840      29.987 -51.157  38.322  1.00  0.530          C  
ATOM  74304  CE2 PHE K4840      32.242 -51.608  38.325  1.00  0.530          C  
ATOM  74305  CZ  PHE K4840      31.126 -51.344  38.992  1.00  0.530          C  
ATOM  74306  H   PHE K4840      32.038 -50.044  32.454  1.00  0.420          H  
ATOM  74307  HA  PHE K4840      30.358 -49.604  34.788  1.00  0.470          H  
ATOM  74308 1HB  PHE K4840      30.165 -51.972  34.614  1.00  0.640          H  
ATOM  74309 2HB  PHE K4840      31.923 -52.183  34.581  1.00  0.640          H  
ATOM  74310  HD1 PHE K4840      29.056 -51.081  36.444  1.00  0.640          H  
ATOM  74311  HD2 PHE K4840      33.184 -51.917  36.482  1.00  0.640          H  
ATOM  74312  HE1 PHE K4840      29.087 -50.936  38.846  1.00  0.640          H  
ATOM  74313  HE2 PHE K4840      33.122 -51.777  38.842  1.00  0.640          H  
ATOM  74314  HZ  PHE K4840      31.151 -51.290  40.071  1.00  0.640          H  
ATOM  74315  N   LYS K4841      32.252 -48.643  36.037  1.00  0.330          N  
ATOM  74316  CA  LYS K4841      33.377 -47.985  36.691  1.00  0.300          C  
ATOM  74317  C   LYS K4841      33.325 -48.041  38.233  1.00  0.310          C  
ATOM  74318  O   LYS K4841      32.276 -47.813  38.856  1.00  0.380          O  
ATOM  74319  CB  LYS K4841      33.446 -46.542  36.183  1.00  0.430          C  
ATOM  74320  CG  LYS K4841      34.650 -45.680  36.588  1.00  0.430          C  
ATOM  74321  CD  LYS K4841      34.501 -44.289  35.918  1.00  0.430          C  
ATOM  74322  CE  LYS K4841      35.764 -43.377  35.991  1.00  0.430          C  
ATOM  74323  NZ  LYS K4841      36.187 -42.992  37.381  1.00  0.430          N  
ATOM  74324  H   LYS K4841      31.288 -48.447  36.323  1.00  0.400          H  
ATOM  74325  HA  LYS K4841      34.283 -48.493  36.383  1.00  0.360          H  
ATOM  74326 1HB  LYS K4841      33.482 -46.589  35.107  1.00  0.520          H  
ATOM  74327 2HB  LYS K4841      32.534 -46.014  36.460  1.00  0.520          H  
ATOM  74328 1HG  LYS K4841      34.687 -45.560  37.676  1.00  0.520          H  
ATOM  74329 2HG  LYS K4841      35.572 -46.159  36.254  1.00  0.520          H  
ATOM  74330 1HD  LYS K4841      34.248 -44.431  34.867  1.00  0.520          H  
ATOM  74331 2HD  LYS K4841      33.676 -43.764  36.400  1.00  0.520          H  
ATOM  74332 1HE  LYS K4841      36.595 -43.882  35.500  1.00  0.520          H  
ATOM  74333 2HE  LYS K4841      35.534 -42.465  35.443  1.00  0.520          H  
ATOM  74334 1HZ  LYS K4841      36.985 -42.392  37.337  1.00  0.520          H  
ATOM  74335 2HZ  LYS K4841      35.456 -42.509  37.925  1.00  0.520          H  
ATOM  74336 3HZ  LYS K4841      36.440 -43.793  37.953  1.00  0.520          H  
ATOM  74337  N   VAL K4842      34.505 -48.314  38.833  1.00  0.290          N  
ATOM  74338  CA  VAL K4842      34.730 -48.377  40.284  1.00  0.420          C  
ATOM  74339  C   VAL K4842      35.583 -47.229  40.763  1.00  0.280          C  
ATOM  74340  O   VAL K4842      36.774 -47.180  40.433  1.00  0.420          O  
ATOM  74341  CB  VAL K4842      35.607 -49.611  40.676  1.00  0.540          C  
ATOM  74342  CG1 VAL K4842      35.851 -49.644  42.180  1.00  0.540          C  
ATOM  74343  CG2 VAL K4842      35.009 -50.845  40.246  1.00  0.540          C  
ATOM  74344  H   VAL K4842      35.306 -48.476  38.220  1.00  0.350          H  
ATOM  74345  HA  VAL K4842      33.770 -48.368  40.804  1.00  0.500          H  
ATOM  74346  HB  VAL K4842      36.572 -49.515  40.198  1.00  0.640          H  
ATOM  74347 1HG1 VAL K4842      36.481 -50.499  42.420  1.00  0.640          H  
ATOM  74348 2HG1 VAL K4842      36.346 -48.742  42.531  1.00  0.640          H  
ATOM  74349 3HG1 VAL K4842      34.899 -49.741  42.683  1.00  0.640          H  
ATOM  74350 1HG2 VAL K4842      35.656 -51.686  40.514  1.00  0.640          H  
ATOM  74351 2HG2 VAL K4842      34.038 -50.962  40.722  1.00  0.640          H  
ATOM  74352 3HG2 VAL K4842      34.914 -50.792  39.167  1.00  0.640          H  
ATOM  74353  N   ASP K4843      35.044 -46.366  41.613  1.00  0.350          N  
ATOM  74354  CA  ASP K4843      35.854 -45.287  42.147  1.00  0.420          C  
ATOM  74355  C   ASP K4843      36.064 -45.371  43.644  1.00  0.390          C  
ATOM  74356  O   ASP K4843      35.137 -45.626  44.426  1.00  0.410          O  
ATOM  74357  CB  ASP K4843      35.311 -43.915  41.761  1.00  0.560          C  
ATOM  74358  CG  ASP K4843      35.592 -43.529  40.303  1.00  0.560          C  
ATOM  74359  OD1 ASP K4843      36.461 -44.123  39.702  1.00  0.560          O  
ATOM  74360  OD2 ASP K4843      34.986 -42.616  39.770  1.00  0.560          O  
ATOM  74361  H   ASP K4843      34.055 -46.435  41.873  1.00  0.420          H  
ATOM  74362  HA  ASP K4843      36.841 -45.356  41.694  1.00  0.500          H  
ATOM  74363 1HB  ASP K4843      34.255 -43.941  41.897  1.00  0.670          H  
ATOM  74364 2HB  ASP K4843      35.713 -43.152  42.429  1.00  0.670          H  
ATOM  74365  N   SER K4844      37.294 -45.088  44.026  1.00  0.360          N  
ATOM  74366  CA  SER K4844      37.723 -45.005  45.411  1.00  0.330          C  
ATOM  74367  C   SER K4844      38.965 -44.153  45.510  1.00  0.370          C  
ATOM  74368  O   SER K4844      39.923 -44.342  44.754  1.00  0.370          O  
ATOM  74369  CB  SER K4844      38.015 -46.357  46.014  1.00  0.470          C  
ATOM  74370  OG  SER K4844      38.494 -46.193  47.332  1.00  0.470          O  
ATOM  74371  H   SER K4844      37.962 -44.905  43.290  1.00  0.430          H  
ATOM  74372  HA  SER K4844      36.935 -44.536  45.989  1.00  0.400          H  
ATOM  74373 1HB  SER K4844      37.117 -46.959  46.018  1.00  0.570          H  
ATOM  74374 2HB  SER K4844      38.751 -46.867  45.418  1.00  0.570          H  
ATOM  74375  HG  SER K4844      38.606 -47.085  47.691  1.00  0.570          H  
ATOM  74376  N   GLU K4845      39.008 -43.294  46.513  1.00  0.390          N  
ATOM  74377  CA  GLU K4845      40.173 -42.456  46.788  1.00  0.460          C  
ATOM  74378  C   GLU K4845      41.422 -43.318  46.992  1.00  0.450          C  
ATOM  74379  O   GLU K4845      42.542 -42.872  46.731  1.00  0.510          O  
ATOM  74380  CB  GLU K4845      39.928 -41.556  48.005  1.00  0.620          C  
ATOM  74381  CG  GLU K4845      41.014 -40.487  48.244  1.00  0.620          C  
ATOM  74382  CD  GLU K4845      40.664 -39.529  49.361  1.00  0.620          C  
ATOM  74383  OE1 GLU K4845      39.653 -39.720  49.993  1.00  0.620          O  
ATOM  74384  OE2 GLU K4845      41.403 -38.597  49.569  1.00  0.620          O  
ATOM  74385  H   GLU K4845      38.148 -43.179  47.068  1.00  0.470          H  
ATOM  74386  HA  GLU K4845      40.342 -41.813  45.925  1.00  0.550          H  
ATOM  74387 1HB  GLU K4845      38.969 -41.044  47.887  1.00  0.740          H  
ATOM  74388 2HB  GLU K4845      39.860 -42.172  48.902  1.00  0.740          H  
ATOM  74389 1HG  GLU K4845      41.954 -40.981  48.492  1.00  0.740          H  
ATOM  74390 2HG  GLU K4845      41.162 -39.924  47.323  1.00  0.740          H  
ATOM  74391  N   GLU K4846      41.229 -44.535  47.511  1.00  0.410          N  
ATOM  74392  CA  GLU K4846      42.312 -45.465  47.796  1.00  0.420          C  
ATOM  74393  C   GLU K4846      42.696 -46.337  46.610  1.00  0.420          C  
ATOM  74394  O   GLU K4846      43.490 -47.273  46.750  1.00  0.450          O  
ATOM  74395  CB  GLU K4846      41.949 -46.368  48.958  1.00  0.580          C  
ATOM  74396  CG  GLU K4846      41.860 -45.676  50.263  1.00  0.580          C  
ATOM  74397  CD  GLU K4846      41.559 -46.614  51.347  1.00  0.580          C  
ATOM  74398  OE1 GLU K4846      40.955 -47.621  51.092  1.00  0.580          O  
ATOM  74399  OE2 GLU K4846      41.956 -46.325  52.456  1.00  0.580          O  
ATOM  74400  H   GLU K4846      40.268 -44.836  47.685  1.00  0.490          H  
ATOM  74401  HA  GLU K4846      43.182 -44.879  48.083  1.00  0.500          H  
ATOM  74402 1HB  GLU K4846      40.978 -46.822  48.763  1.00  0.700          H  
ATOM  74403 2HB  GLU K4846      42.670 -47.176  49.045  1.00  0.700          H  
ATOM  74404 1HG  GLU K4846      42.814 -45.187  50.474  1.00  0.700          H  
ATOM  74405 2HG  GLU K4846      41.088 -44.908  50.216  1.00  0.700          H  
ATOM  74406  N   ALA K4847      42.054 -46.126  45.475  1.00  0.400          N  
ATOM  74407  CA  ALA K4847      42.349 -46.900  44.298  1.00  0.390          C  
ATOM  74408  C   ALA K4847      43.665 -46.493  43.680  1.00  0.430          C  
ATOM  74409  O   ALA K4847      43.919 -45.317  43.420  1.00  0.500          O  
ATOM  74410  CB  ALA K4847      41.268 -46.718  43.284  1.00  0.550          C  
ATOM  74411  H   ALA K4847      41.384 -45.362  45.397  1.00  0.480          H  
ATOM  74412  HA  ALA K4847      42.420 -47.946  44.579  1.00  0.470          H  
ATOM  74413 1HB  ALA K4847      41.531 -47.308  42.470  1.00  0.660          H  
ATOM  74414 2HB  ALA K4847      40.314 -47.026  43.677  1.00  0.660          H  
ATOM  74415 3HB  ALA K4847      41.215 -45.679  42.987  1.00  0.660          H  
ATOM  74416  N   ALA K4848      44.450 -47.470  43.279  1.00  0.520          N  
ATOM  74417  CA  ALA K4848      45.726 -47.208  42.631  1.00  0.630          C  
ATOM  74418  C   ALA K4848      45.575 -46.350  41.369  1.00  0.640          C  
ATOM  74419  O   ALA K4848      46.395 -45.477  41.081  1.00  1.000          O  
ATOM  74420  CB  ALA K4848      46.379 -48.538  42.278  1.00  0.840          C  
ATOM  74421  H   ALA K4848      44.205 -48.419  43.552  1.00  0.620          H  
ATOM  74422  HA  ALA K4848      46.359 -46.670  43.338  1.00  0.760          H  
ATOM  74423 1HB  ALA K4848      47.351 -48.358  41.825  1.00  1.010          H  
ATOM  74424 2HB  ALA K4848      46.502 -49.130  43.189  1.00  1.010          H  
ATOM  74425 3HB  ALA K4848      45.747 -49.083  41.577  1.00  1.010          H  
ATOM  74426  N   TRP K4849      44.488 -46.539  40.643  1.00  0.920          N  
ATOM  74427  CA  TRP K4849      44.281 -45.833  39.390  1.00  0.880          C  
ATOM  74428  C   TRP K4849      43.869 -44.370  39.539  1.00  0.820          C  
ATOM  74429  O   TRP K4849      43.747 -43.659  38.539  1.00  0.870          O  
ATOM  74430  CB  TRP K4849      43.276 -46.611  38.524  1.00  1.250          C  
ATOM  74431  CG  TRP K4849      41.928 -46.970  39.172  1.00  1.250          C  
ATOM  74432  CD1 TRP K4849      40.767 -46.244  39.146  1.00  1.250          C  
ATOM  74433  CD2 TRP K4849      41.619 -48.167  39.937  1.00  1.250          C  
ATOM  74434  NE1 TRP K4849      39.766 -46.932  39.825  1.00  1.250          N  
ATOM  74435  CE2 TRP K4849      40.270 -48.084  40.309  1.00  1.250          C  
ATOM  74436  CE3 TRP K4849      42.354 -49.278  40.334  1.00  1.250          C  
ATOM  74437  CZ2 TRP K4849      39.657 -49.070  41.053  1.00  1.250          C  
ATOM  74438  CZ3 TRP K4849      41.716 -50.251  41.076  1.00  1.250          C  
ATOM  74439  CH2 TRP K4849      40.409 -50.145  41.421  1.00  1.250          C  
ATOM  74440  H   TRP K4849      43.821 -47.247  40.919  1.00  1.100          H  
ATOM  74441  HA  TRP K4849      45.228 -45.845  38.853  1.00  1.060          H  
ATOM  74442 1HB  TRP K4849      43.059 -46.025  37.628  1.00  1.500          H  
ATOM  74443 2HB  TRP K4849      43.739 -47.538  38.190  1.00  1.500          H  
ATOM  74444  HD1 TRP K4849      40.642 -45.277  38.651  1.00  1.500          H  
ATOM  74445  HE1 TRP K4849      38.766 -46.659  39.973  1.00  1.500          H  
ATOM  74446  HE3 TRP K4849      43.404 -49.385  40.067  1.00  1.500          H  
ATOM  74447  HZ2 TRP K4849      38.611 -49.000  41.341  1.00  1.500          H  
ATOM  74448  HZ3 TRP K4849      42.283 -51.109  41.377  1.00  1.500          H  
ATOM  74449  HH2 TRP K4849      39.950 -50.927  42.000  1.00  1.500          H  
ATOM  74450  N   ASN K4850      43.690 -43.900  40.774  1.00  0.850          N  
ATOM  74451  CA  ASN K4850      43.357 -42.510  41.031  1.00  0.860          C  
ATOM  74452  C   ASN K4850      44.577 -41.729  41.523  1.00  0.970          C  
ATOM  74453  O   ASN K4850      44.431 -40.639  42.077  1.00  0.970          O  
ATOM  74454  CB  ASN K4850      42.167 -42.379  41.964  1.00  1.200          C  
ATOM  74455  CG  ASN K4850      40.865 -42.768  41.278  1.00  1.200          C  
ATOM  74456  OD1 ASN K4850      40.688 -42.529  40.074  1.00  1.200          O  
ATOM  74457  ND2 ASN K4850      39.946 -43.321  42.015  1.00  1.200          N  
ATOM  74458  H   ASN K4850      43.817 -44.521  41.580  1.00  1.020          H  
ATOM  74459  HA  ASN K4850      43.060 -42.055  40.088  1.00  1.030          H  
ATOM  74460 1HB  ASN K4850      42.317 -43.030  42.836  1.00  1.440          H  
ATOM  74461 2HB  ASN K4850      42.091 -41.359  42.328  1.00  1.440          H  
ATOM  74462 1HD2 ASN K4850      39.068 -43.573  41.603  1.00  1.440          H  
ATOM  74463 2HD2 ASN K4850      40.119 -43.485  43.003  1.00  1.440          H  
ATOM  74464  N   SER K4851      45.778 -42.290  41.304  1.00  1.180          N  
ATOM  74465  CA  SER K4851      47.055 -41.679  41.676  1.00  1.430          C  
ATOM  74466  C   SER K4851      47.301 -40.348  40.936  1.00  1.450          C  
ATOM  74467  O   SER K4851      48.041 -39.498  41.432  1.00  1.890          O  
ATOM  74468  CB  SER K4851      48.160 -42.661  41.385  1.00  1.900          C  
ATOM  74469  OG  SER K4851      48.294 -42.869  40.005  1.00  1.900          O  
ATOM  74470  H   SER K4851      45.824 -43.231  40.895  1.00  1.420          H  
ATOM  74471  HA  SER K4851      47.040 -41.478  42.737  1.00  1.720          H  
ATOM  74472 1HB  SER K4851      49.083 -42.308  41.808  1.00  2.280          H  
ATOM  74473 2HB  SER K4851      47.925 -43.604  41.872  1.00  2.280          H  
ATOM  74474  HG  SER K4851      48.974 -43.537  39.905  1.00  2.280          H  
ATOM  74475  N   GLY K4852      46.619 -40.191  39.798  1.00  1.450          N  
ATOM  74476  CA  GLY K4852      46.542 -39.029  38.890  1.00  1.570          C  
ATOM  74477  C   GLY K4852      45.510 -38.029  39.464  1.00  1.430          C  
ATOM  74478  O   GLY K4852      45.880 -36.973  39.965  1.00  1.600          O  
ATOM  74479  H   GLY K4852      46.079 -41.001  39.537  1.00  1.740          H  
ATOM  74480 1HA  GLY K4852      47.524 -38.560  38.801  1.00  1.880          H  
ATOM  74481 2HA  GLY K4852      46.244 -39.357  37.899  1.00  1.880          H  
ATOM  74482  N   ALA K4853      44.191 -38.262  39.176  1.00  1.220          N  
ATOM  74483  CA  ALA K4853      42.978 -37.713  39.881  1.00  1.170          C  
ATOM  74484  C   ALA K4853      43.131 -36.405  40.657  1.00  1.340          C  
ATOM  74485  O   ALA K4853      43.748 -36.482  41.720  1.00  1.400          O  
ATOM  74486  CB  ALA K4853      42.411 -38.721  40.857  1.00  1.660          C  
ATOM  74487  H   ALA K4853      44.021 -39.041  38.561  1.00  1.460          H  
ATOM  74488  HA  ALA K4853      42.227 -37.542  39.109  1.00  1.400          H  
ATOM  74489 1HB  ALA K4853      41.491 -38.322  41.279  1.00  1.990          H  
ATOM  74490 2HB  ALA K4853      42.202 -39.660  40.349  1.00  1.990          H  
ATOM  74491 3HB  ALA K4853      43.108 -38.870  41.642  1.00  1.990          H  
ATOM  74492  N   LYS K4854      43.373 -35.348  39.977  1.00  1.520          N  
ATOM  74493  CA  LYS K4854      42.579 -34.181  40.386  1.00  1.750          C  
ATOM  74494  C   LYS K4854      41.238 -34.509  41.082  1.00  1.570          C  
ATOM  74495  O   LYS K4854      40.283 -34.646  40.330  1.00  2.180          O  
ATOM  74496  CB  LYS K4854      42.347 -33.258  39.181  1.00  2.360          C  
ATOM  74497  CG  LYS K4854      41.624 -31.936  39.506  1.00  2.360          C  
ATOM  74498  CD  LYS K4854      41.571 -31.023  38.288  1.00  2.360          C  
ATOM  74499  CE  LYS K4854      40.903 -29.699  38.621  1.00  2.360          C  
ATOM  74500  NZ  LYS K4854      40.848 -28.795  37.449  1.00  2.360          N  
ATOM  74501  H   LYS K4854      44.373 -35.209  39.907  1.00  1.820          H  
ATOM  74502  HA  LYS K4854      43.174 -33.621  41.110  1.00  2.100          H  
ATOM  74503 1HB  LYS K4854      43.311 -33.006  38.740  1.00  2.830          H  
ATOM  74504 2HB  LYS K4854      41.768 -33.789  38.425  1.00  2.830          H  
ATOM  74505 1HG  LYS K4854      40.594 -32.136  39.815  1.00  2.830          H  
ATOM  74506 2HG  LYS K4854      42.141 -31.429  40.323  1.00  2.830          H  
ATOM  74507 1HD  LYS K4854      42.585 -30.842  37.928  1.00  2.830          H  
ATOM  74508 2HD  LYS K4854      41.005 -31.513  37.492  1.00  2.830          H  
ATOM  74509 1HE  LYS K4854      39.890 -29.893  38.964  1.00  2.830          H  
ATOM  74510 2HE  LYS K4854      41.459 -29.207  39.420  1.00  2.830          H  
ATOM  74511 1HZ  LYS K4854      40.395 -27.932  37.715  1.00  2.830          H  
ATOM  74512 2HZ  LYS K4854      41.786 -28.598  37.129  1.00  2.830          H  
ATOM  74513 3HZ  LYS K4854      40.325 -29.236  36.708  1.00  2.830          H  
ATOM  74514  N   TYR K4855      41.088 -33.778  42.183  1.00  1.240          N  
ATOM  74515  CA  TYR K4855      40.170 -34.284  43.183  1.00  1.160          C  
ATOM  74516  C   TYR K4855      39.443 -33.137  43.954  1.00  1.290          C  
ATOM  74517  O   TYR K4855      38.270 -32.879  43.688  1.00  1.940          O  
ATOM  74518  CB  TYR K4855      40.896 -35.289  44.080  1.00  1.660          C  
ATOM  74519  CG  TYR K4855      40.040 -35.973  45.125  1.00  1.660          C  
ATOM  74520  CD1 TYR K4855      39.153 -36.967  44.732  1.00  1.660          C  
ATOM  74521  CD2 TYR K4855      40.149 -35.641  46.466  1.00  1.660          C  
ATOM  74522  CE1 TYR K4855      38.378 -37.612  45.675  1.00  1.660          C  
ATOM  74523  CE2 TYR K4855      39.380 -36.288  47.404  1.00  1.660          C  
ATOM  74524  CZ  TYR K4855      38.494 -37.268  47.012  1.00  1.660          C  
ATOM  74525  OH  TYR K4855      37.725 -37.911  47.950  1.00  1.660          O  
ATOM  74526  H   TYR K4855      40.876 -32.817  41.987  1.00  1.490          H  
ATOM  74527  HA  TYR K4855      39.392 -34.839  42.662  1.00  1.390          H  
ATOM  74528 1HB  TYR K4855      41.332 -36.069  43.451  1.00  1.990          H  
ATOM  74529 2HB  TYR K4855      41.717 -34.811  44.564  1.00  1.990          H  
ATOM  74530  HD1 TYR K4855      39.068 -37.237  43.679  1.00  1.990          H  
ATOM  74531  HD2 TYR K4855      40.842 -34.875  46.785  1.00  1.990          H  
ATOM  74532  HE1 TYR K4855      37.680 -38.394  45.369  1.00  1.990          H  
ATOM  74533  HE2 TYR K4855      39.471 -36.028  48.459  1.00  1.990          H  
ATOM  74534  HH  TYR K4855      38.040 -37.684  48.835  1.00  1.990          H  
ATOM  74535  N   ASP K4856      40.137 -32.367  44.831  1.00  1.540          N  
ATOM  74536  CA  ASP K4856      39.472 -31.264  45.556  1.00  1.830          C  
ATOM  74537  C   ASP K4856      40.147 -29.832  45.579  1.00  1.540          C  
ATOM  74538  O   ASP K4856      39.820 -29.031  46.453  1.00  2.230          O  
ATOM  74539  CB  ASP K4856      39.253 -31.751  47.000  1.00  2.450          C  
ATOM  74540  CG  ASP K4856      38.166 -31.013  47.829  1.00  2.450          C  
ATOM  74541  OD1 ASP K4856      37.166 -30.610  47.272  1.00  2.450          O  
ATOM  74542  OD2 ASP K4856      38.340 -30.910  49.029  1.00  2.450          O  
ATOM  74543  H   ASP K4856      41.097 -32.617  45.089  1.00  1.850          H  
ATOM  74544  HA  ASP K4856      38.488 -31.134  45.102  1.00  2.200          H  
ATOM  74545 1HB  ASP K4856      38.978 -32.804  46.968  1.00  2.940          H  
ATOM  74546 2HB  ASP K4856      40.202 -31.691  47.537  1.00  2.940          H  
ATOM  74547  N   GLY K4857      41.059 -29.437  44.639  1.00  1.700          N  
ATOM  74548  CA  GLY K4857      41.644 -30.210  43.538  1.00  2.410          C  
ATOM  74549  C   GLY K4857      42.782 -31.084  44.066  1.00  2.770          C  
ATOM  74550  O   GLY K4857      43.294 -31.951  43.366  1.00  3.630          O  
ATOM  74551  H   GLY K4857      41.376 -28.478  44.711  1.00  2.040          H  
ATOM  74552 1HA  GLY K4857      40.889 -30.791  43.018  1.00  2.890          H  
ATOM  74553 2HA  GLY K4857      42.046 -29.516  42.802  1.00  2.890          H  
ATOM  74554  N   ALA K4858      43.139 -30.853  45.328  1.00  2.410          N  
ATOM  74555  CA  ALA K4858      44.172 -31.600  46.029  1.00  2.670          C  
ATOM  74556  C   ALA K4858      43.726 -33.040  46.121  1.00  1.750          C  
ATOM  74557  O   ALA K4858      42.534 -33.302  46.157  1.00  1.880          O  
ATOM  74558  CB  ALA K4858      44.392 -31.030  47.420  1.00  3.630          C  
ATOM  74559  H   ALA K4858      42.663 -30.107  45.816  1.00  2.890          H  
ATOM  74560  HA  ALA K4858      45.091 -31.558  45.451  1.00  3.200          H  
ATOM  74561 1HB  ALA K4858      45.158 -31.613  47.938  1.00  4.360          H  
ATOM  74562 2HB  ALA K4858      44.713 -29.992  47.346  1.00  4.360          H  
ATOM  74563 3HB  ALA K4858      43.460 -31.082  47.982  1.00  4.360          H  
ATOM  74564  N   ASN K4859      44.632 -33.997  46.122  1.00  1.250          N  
ATOM  74565  CA  ASN K4859      45.010 -35.395  46.185  1.00  0.590          C  
ATOM  74566  C   ASN K4859      46.154 -35.519  47.167  1.00  0.800          C  
ATOM  74567  O   ASN K4859      47.246 -34.986  46.957  1.00  1.620          O  
ATOM  74568  CB  ASN K4859      45.353 -35.938  44.805  1.00  1.090          C  
ATOM  74569  CG  ASN K4859      45.522 -37.492  44.735  1.00  1.090          C  
ATOM  74570  OD1 ASN K4859      45.937 -38.213  45.689  1.00  1.090          O  
ATOM  74571  ND2 ASN K4859      45.141 -37.995  43.560  1.00  1.090          N  
ATOM  74572  H   ASN K4859      43.746 -34.481  46.136  1.00  1.500          H  
ATOM  74573  HA  ASN K4859      44.172 -35.972  46.581  1.00  0.710          H  
ATOM  74574 1HB  ASN K4859      44.567 -35.645  44.102  1.00  1.310          H  
ATOM  74575 2HB  ASN K4859      46.278 -35.476  44.457  1.00  1.310          H  
ATOM  74576 1HD2 ASN K4859      45.143 -38.991  43.315  1.00  1.310          H  
ATOM  74577 2HD2 ASN K4859      44.784 -37.356  42.859  1.00  1.310          H  
ATOM  74578  N   SER K4860      45.883 -36.116  48.310  1.00  0.770          N  
ATOM  74579  CA  SER K4860      46.892 -36.201  49.347  1.00  0.990          C  
ATOM  74580  C   SER K4860      47.906 -37.330  49.145  1.00  1.030          C  
ATOM  74581  O   SER K4860      48.939 -37.370  49.833  1.00  1.720          O  
ATOM  74582  CB  SER K4860      46.207 -36.320  50.697  1.00  1.300          C  
ATOM  74583  OG  SER K4860      45.503 -37.517  50.801  1.00  1.300          O  
ATOM  74584  H   SER K4860      44.977 -36.537  48.479  1.00  0.920          H  
ATOM  74585  HA  SER K4860      47.445 -35.261  49.344  1.00  1.190          H  
ATOM  74586 1HB  SER K4860      46.944 -36.269  51.483  1.00  1.560          H  
ATOM  74587 2HB  SER K4860      45.528 -35.482  50.834  1.00  1.560          H  
ATOM  74588  HG  SER K4860      45.067 -37.501  51.659  1.00  1.560          H  
ATOM  74589  N   GLY K4861      47.672 -38.215  48.172  1.00  0.960          N  
ATOM  74590  CA  GLY K4861      48.545 -39.374  48.000  1.00  1.380          C  
ATOM  74591  C   GLY K4861      48.193 -40.375  49.096  1.00  0.970          C  
ATOM  74592  O   GLY K4861      47.064 -40.382  49.568  1.00  1.600          O  
ATOM  74593  H   GLY K4861      46.872 -38.092  47.549  1.00  1.150          H  
ATOM  74594 1HA  GLY K4861      48.393 -39.813  47.017  1.00  1.660          H  
ATOM  74595 2HA  GLY K4861      49.588 -39.077  48.082  1.00  1.660          H  
ATOM  74596  N   TYR K4862      49.135 -41.240  49.482  1.00  0.890          N  
ATOM  74597  CA  TYR K4862      48.899 -42.283  50.501  1.00  0.510          C  
ATOM  74598  C   TYR K4862      47.817 -43.275  50.212  1.00  0.550          C  
ATOM  74599  O   TYR K4862      46.888 -43.417  50.991  1.00  1.040          O  
ATOM  74600  CB  TYR K4862      48.627 -41.687  51.870  1.00  0.870          C  
ATOM  74601  CG  TYR K4862      49.737 -40.964  52.270  1.00  0.870          C  
ATOM  74602  CD1 TYR K4862      49.766 -39.675  52.002  1.00  0.870          C  
ATOM  74603  CD2 TYR K4862      50.785 -41.584  52.890  1.00  0.870          C  
ATOM  74604  CE1 TYR K4862      50.822 -38.984  52.304  1.00  0.870          C  
ATOM  74605  CE2 TYR K4862      51.863 -40.842  53.213  1.00  0.870          C  
ATOM  74606  CZ  TYR K4862      51.855 -39.535  52.882  1.00  0.870          C  
ATOM  74607  OH  TYR K4862      52.866 -38.740  53.111  1.00  0.870          O  
ATOM  74608  H   TYR K4862      50.049 -41.174  49.063  1.00  1.070          H  
ATOM  74609  HA  TYR K4862      49.819 -42.862  50.585  1.00  0.610          H  
ATOM  74610 1HB  TYR K4862      47.754 -41.036  51.863  1.00  1.040          H  
ATOM  74611 2HB  TYR K4862      48.451 -42.477  52.597  1.00  1.040          H  
ATOM  74612  HD1 TYR K4862      48.922 -39.194  51.516  1.00  1.040          H  
ATOM  74613  HD2 TYR K4862      50.753 -42.653  53.111  1.00  1.040          H  
ATOM  74614  HE1 TYR K4862      50.858 -37.968  52.081  1.00  1.040          H  
ATOM  74615  HE2 TYR K4862      52.728 -41.291  53.700  1.00  1.040          H  
ATOM  74616  HH  TYR K4862      53.558 -39.183  53.622  1.00  1.040          H  
ATOM  74617  N   ARG K4863      47.903 -43.941  49.090  1.00  0.370          N  
ATOM  74618  CA  ARG K4863      46.922 -44.960  48.801  1.00  0.460          C  
ATOM  74619  C   ARG K4863      47.664 -46.243  48.513  1.00  0.500          C  
ATOM  74620  O   ARG K4863      48.781 -46.181  47.999  1.00  0.790          O  
ATOM  74621  CB  ARG K4863      46.093 -44.554  47.625  1.00  0.610          C  
ATOM  74622  CG  ARG K4863      46.877 -44.241  46.400  1.00  0.610          C  
ATOM  74623  CD  ARG K4863      45.986 -43.962  45.336  1.00  0.610          C  
ATOM  74624  NE  ARG K4863      45.088 -42.894  45.679  1.00  0.610          N  
ATOM  74625  CZ  ARG K4863      45.343 -41.588  45.643  1.00  0.610          C  
ATOM  74626  NH1 ARG K4863      46.499 -41.096  45.293  1.00  0.610          N  
ATOM  74627  NH2 ARG K4863      44.396 -40.772  45.986  1.00  0.610          N  
ATOM  74628  H   ARG K4863      48.676 -43.768  48.465  1.00  0.440          H  
ATOM  74629  HA  ARG K4863      46.277 -45.073  49.669  1.00  0.550          H  
ATOM  74630 1HB  ARG K4863      45.422 -45.355  47.349  1.00  0.730          H  
ATOM  74631 2HB  ARG K4863      45.487 -43.693  47.903  1.00  0.730          H  
ATOM  74632 1HG  ARG K4863      47.516 -43.384  46.577  1.00  0.730          H  
ATOM  74633 2HG  ARG K4863      47.479 -45.099  46.104  1.00  0.730          H  
ATOM  74634 1HD  ARG K4863      46.508 -43.717  44.413  1.00  0.730          H  
ATOM  74635 2HD  ARG K4863      45.405 -44.850  45.195  1.00  0.730          H  
ATOM  74636  HE  ARG K4863      44.138 -43.145  45.992  1.00  0.730          H  
ATOM  74637 1HH1 ARG K4863      47.260 -41.699  45.046  1.00  0.730          H  
ATOM  74638 2HH1 ARG K4863      46.592 -40.079  45.289  1.00  0.730          H  
ATOM  74639 1HH2 ARG K4863      43.485 -41.175  46.273  1.00  0.730          H  
ATOM  74640 2HH2 ARG K4863      44.594 -39.778  45.973  1.00  0.730          H  
ATOM  74641  N   PRO K4864      47.098 -47.414  48.833  1.00  0.430          N  
ATOM  74642  CA  PRO K4864      47.678 -48.711  48.559  1.00  0.460          C  
ATOM  74643  C   PRO K4864      47.726 -48.994  47.068  1.00  0.400          C  
ATOM  74644  O   PRO K4864      46.805 -48.636  46.325  1.00  0.440          O  
ATOM  74645  CB  PRO K4864      46.740 -49.669  49.306  1.00  0.690          C  
ATOM  74646  CG  PRO K4864      45.415 -48.923  49.405  1.00  0.690          C  
ATOM  74647  CD  PRO K4864      45.785 -47.463  49.516  1.00  0.690          C  
ATOM  74648  HA  PRO K4864      48.690 -48.749  48.990  1.00  0.550          H  
ATOM  74649 1HB  PRO K4864      46.657 -50.616  48.739  1.00  0.830          H  
ATOM  74650 2HB  PRO K4864      47.172 -49.924  50.288  1.00  0.830          H  
ATOM  74651 1HG  PRO K4864      44.801 -49.115  48.507  1.00  0.830          H  
ATOM  74652 2HG  PRO K4864      44.827 -49.280  50.271  1.00  0.830          H  
ATOM  74653 1HD  PRO K4864      45.030 -46.888  48.978  1.00  0.830          H  
ATOM  74654 2HD  PRO K4864      45.861 -47.161  50.574  1.00  0.830          H  
ATOM  74655  N   GLY K4865      48.753 -49.725  46.663  1.00  0.510          N  
ATOM  74656  CA  GLY K4865      48.921 -50.135  45.284  1.00  0.540          C  
ATOM  74657  C   GLY K4865      48.152 -51.405  45.010  1.00  0.430          C  
ATOM  74658  O   GLY K4865      47.349 -51.853  45.836  1.00  0.400          O  
ATOM  74659  H   GLY K4865      49.460 -49.986  47.337  1.00  0.610          H  
ATOM  74660 1HA  GLY K4865      48.578 -49.340  44.620  1.00  0.650          H  
ATOM  74661 2HA  GLY K4865      49.978 -50.295  45.077  1.00  0.650          H  
ATOM  74662  N   VAL K4866      48.416 -51.994  43.860  1.00  0.470          N  
ATOM  74663  CA  VAL K4866      47.705 -53.182  43.441  1.00  0.430          C  
ATOM  74664  C   VAL K4866      48.146 -54.311  44.351  1.00  0.450          C  
ATOM  74665  O   VAL K4866      49.345 -54.555  44.486  1.00  0.520          O  
ATOM  74666  CB  VAL K4866      48.074 -53.469  41.972  1.00  0.620          C  
ATOM  74667  CG1 VAL K4866      47.401 -54.757  41.481  1.00  0.620          C  
ATOM  74668  CG2 VAL K4866      47.714 -52.240  41.147  1.00  0.620          C  
ATOM  74669  H   VAL K4866      49.124 -51.594  43.262  1.00  0.560          H  
ATOM  74670  HA  VAL K4866      46.627 -53.029  43.543  1.00  0.520          H  
ATOM  74671  HB  VAL K4866      49.146 -53.640  41.891  1.00  0.740          H  
ATOM  74672 1HG1 VAL K4866      47.682 -54.946  40.447  1.00  0.740          H  
ATOM  74673 2HG1 VAL K4866      47.727 -55.580  42.085  1.00  0.740          H  
ATOM  74674 3HG1 VAL K4866      46.328 -54.671  41.549  1.00  0.740          H  
ATOM  74675 1HG2 VAL K4866      47.973 -52.409  40.102  1.00  0.740          H  
ATOM  74676 2HG2 VAL K4866      46.679 -52.053  41.238  1.00  0.740          H  
ATOM  74677 3HG2 VAL K4866      48.248 -51.369  41.502  1.00  0.740          H  
ATOM  74678  N   LYS K4867      47.176 -54.952  45.005  1.00  0.410          N  
ATOM  74679  CA  LYS K4867      47.407 -56.019  45.989  1.00  0.440          C  
ATOM  74680  C   LYS K4867      48.324 -55.549  47.143  1.00  0.470          C  
ATOM  74681  O   LYS K4867      49.023 -56.365  47.753  1.00  0.520          O  
ATOM  74682  CB  LYS K4867      48.033 -57.256  45.324  1.00  0.600          C  
ATOM  74683  CG  LYS K4867      47.209 -57.875  44.188  1.00  0.600          C  
ATOM  74684  CD  LYS K4867      47.892 -59.096  43.613  1.00  0.600          C  
ATOM  74685  CE  LYS K4867      47.183 -59.621  42.366  1.00  0.600          C  
ATOM  74686  NZ  LYS K4867      47.905 -60.805  41.790  1.00  0.600          N  
ATOM  74687  H   LYS K4867      46.199 -54.683  44.800  1.00  0.490          H  
ATOM  74688  HA  LYS K4867      46.440 -56.302  46.403  1.00  0.530          H  
ATOM  74689 1HB  LYS K4867      49.016 -57.007  44.934  1.00  0.720          H  
ATOM  74690 2HB  LYS K4867      48.173 -58.031  46.079  1.00  0.720          H  
ATOM  74691 1HG  LYS K4867      46.243 -58.178  44.589  1.00  0.720          H  
ATOM  74692 2HG  LYS K4867      47.027 -57.157  43.418  1.00  0.720          H  
ATOM  74693 1HD  LYS K4867      48.921 -58.848  43.359  1.00  0.720          H  
ATOM  74694 2HD  LYS K4867      47.899 -59.886  44.365  1.00  0.720          H  
ATOM  74695 1HE  LYS K4867      46.158 -59.908  42.611  1.00  0.720          H  
ATOM  74696 2HE  LYS K4867      47.156 -58.829  41.620  1.00  0.720          H  
ATOM  74697 1HZ  LYS K4867      47.437 -61.129  40.955  1.00  0.720          H  
ATOM  74698 2HZ  LYS K4867      48.848 -60.540  41.555  1.00  0.720          H  
ATOM  74699 3HZ  LYS K4867      47.922 -61.562  42.473  1.00  0.720          H  
ATOM  74700  N   GLY K4868      48.305 -54.240  47.459  1.00  0.450          N  
ATOM  74701  CA  GLY K4868      49.140 -53.640  48.502  1.00  0.500          C  
ATOM  74702  C   GLY K4868      48.389 -53.193  49.758  1.00  0.460          C  
ATOM  74703  O   GLY K4868      48.899 -52.385  50.537  1.00  0.500          O  
ATOM  74704  H   GLY K4868      47.705 -53.610  46.918  1.00  0.540          H  
ATOM  74705 1HA  GLY K4868      49.915 -54.353  48.784  1.00  0.600          H  
ATOM  74706 2HA  GLY K4868      49.655 -52.783  48.074  1.00  0.600          H  
ATOM  74707  N   GLY K4869      47.169 -53.681  49.939  1.00  0.410          N  
ATOM  74708  CA  GLY K4869      46.309 -53.296  51.057  1.00  0.410          C  
ATOM  74709  C   GLY K4869      46.621 -54.012  52.380  1.00  0.360          C  
ATOM  74710  O   GLY K4869      46.090 -53.641  53.426  1.00  0.340          O  
ATOM  74711  H   GLY K4869      46.802 -54.346  49.260  1.00  0.490          H  
ATOM  74712 1HA  GLY K4869      46.386 -52.220  51.209  1.00  0.490          H  
ATOM  74713 2HA  GLY K4869      45.277 -53.482  50.769  1.00  0.490          H  
ATOM  74714  N   TYR K4870      47.501 -55.012  52.349  1.00  0.350          N  
ATOM  74715  CA  TYR K4870      47.905 -55.729  53.559  1.00  0.340          C  
ATOM  74716  C   TYR K4870      49.206 -55.202  54.127  1.00  0.360          C  
ATOM  74717  O   TYR K4870      50.244 -55.407  53.499  1.00  0.450          O  
ATOM  74718  CB  TYR K4870      48.203 -57.218  53.327  1.00  0.480          C  
ATOM  74719  CG  TYR K4870      47.114 -58.240  53.209  1.00  0.480          C  
ATOM  74720  CD1 TYR K4870      47.388 -59.414  52.530  1.00  0.480          C  
ATOM  74721  CD2 TYR K4870      45.917 -58.094  53.829  1.00  0.480          C  
ATOM  74722  CE1 TYR K4870      46.487 -60.431  52.490  1.00  0.480          C  
ATOM  74723  CE2 TYR K4870      45.017 -59.104  53.779  1.00  0.480          C  
ATOM  74724  CZ  TYR K4870      45.290 -60.271  53.122  1.00  0.480          C  
ATOM  74725  OH  TYR K4870      44.346 -61.262  53.048  1.00  0.480          O  
ATOM  74726  H   TYR K4870      47.904 -55.264  51.458  1.00  0.420          H  
ATOM  74727  HA  TYR K4870      47.125 -55.629  54.300  1.00  0.410          H  
ATOM  74728 1HB  TYR K4870      48.802 -57.294  52.420  1.00  0.580          H  
ATOM  74729 2HB  TYR K4870      48.851 -57.545  54.138  1.00  0.580          H  
ATOM  74730  HD1 TYR K4870      48.330 -59.539  52.020  1.00  0.580          H  
ATOM  74731  HD2 TYR K4870      45.667 -57.195  54.381  1.00  0.580          H  
ATOM  74732  HE1 TYR K4870      46.711 -61.354  51.944  1.00  0.580          H  
ATOM  74733  HE2 TYR K4870      44.077 -58.990  54.280  1.00  0.580          H  
ATOM  74734  HH  TYR K4870      43.447 -60.850  53.030  1.00  0.580          H  
ATOM  74735  N   PHE K4871      49.227 -54.596  55.319  1.00  0.350          N  
ATOM  74736  CA  PHE K4871      48.154 -54.130  56.203  1.00  0.320          C  
ATOM  74737  C   PHE K4871      48.597 -52.750  56.699  1.00  0.350          C  
ATOM  74738  O   PHE K4871      48.710 -52.560  57.905  1.00  0.350          O  
ATOM  74739  CB  PHE K4871      48.029 -55.014  57.453  1.00  0.460          C  
ATOM  74740  CG  PHE K4871      47.774 -56.462  57.240  1.00  0.460          C  
ATOM  74741  CD1 PHE K4871      48.841 -57.338  57.163  1.00  0.460          C  
ATOM  74742  CD2 PHE K4871      46.486 -56.969  57.168  1.00  0.460          C  
ATOM  74743  CE1 PHE K4871      48.631 -58.687  57.004  1.00  0.460          C  
ATOM  74744  CE2 PHE K4871      46.277 -58.320  57.017  1.00  0.460          C  
ATOM  74745  CZ  PHE K4871      47.350 -59.177  56.929  1.00  0.460          C  
ATOM  74746  H   PHE K4871      50.151 -54.403  55.669  1.00  0.420          H  
ATOM  74747  HA  PHE K4871      47.204 -54.029  55.681  1.00  0.380          H  
ATOM  74748 1HB  PHE K4871      48.940 -54.929  58.042  1.00  0.550          H  
ATOM  74749 2HB  PHE K4871      47.214 -54.627  58.069  1.00  0.550          H  
ATOM  74750  HD1 PHE K4871      49.860 -56.941  57.228  1.00  0.550          H  
ATOM  74751  HD2 PHE K4871      45.629 -56.289  57.233  1.00  0.550          H  
ATOM  74752  HE1 PHE K4871      49.480 -59.366  56.941  1.00  0.550          H  
ATOM  74753  HE2 PHE K4871      45.260 -58.713  56.959  1.00  0.550          H  
ATOM  74754  HZ  PHE K4871      47.182 -60.242  56.802  1.00  0.550          H  
ATOM  74755  N   PRO K4872      48.908 -51.775  55.833  1.00  0.390          N  
ATOM  74756  CA  PRO K4872      49.578 -50.547  56.206  1.00  0.390          C  
ATOM  74757  C   PRO K4872      48.757 -49.639  57.107  1.00  0.340          C  
ATOM  74758  O   PRO K4872      47.540 -49.508  56.956  1.00  0.330          O  
ATOM  74759  CB  PRO K4872      49.811 -49.884  54.855  1.00  0.580          C  
ATOM  74760  CG  PRO K4872      48.692 -50.410  53.975  1.00  0.580          C  
ATOM  74761  CD  PRO K4872      48.435 -51.807  54.451  1.00  0.580          C  
ATOM  74762  HA  PRO K4872      50.538 -50.794  56.687  1.00  0.470          H  
ATOM  74763 1HB  PRO K4872      49.822 -48.808  54.985  1.00  0.700          H  
ATOM  74764 2HB  PRO K4872      50.805 -50.161  54.478  1.00  0.700          H  
ATOM  74765 1HG  PRO K4872      47.799 -49.772  54.072  1.00  0.700          H  
ATOM  74766 2HG  PRO K4872      48.984 -50.392  52.908  1.00  0.700          H  
ATOM  74767 1HD  PRO K4872      47.367 -51.985  54.441  1.00  0.700          H  
ATOM  74768 2HD  PRO K4872      48.993 -52.493  53.815  1.00  0.700          H  
ATOM  74769  N   VAL K4873      49.480 -48.942  57.958  1.00  0.330          N  
ATOM  74770  CA  VAL K4873      49.003 -47.947  58.910  1.00  0.300          C  
ATOM  74771  C   VAL K4873      48.490 -46.641  58.254  1.00  0.300          C  
ATOM  74772  O   VAL K4873      49.066 -46.186  57.257  1.00  0.340          O  
ATOM  74773  CB  VAL K4873      50.150 -47.719  59.927  1.00  0.430          C  
ATOM  74774  CG1 VAL K4873      49.917 -46.609  60.844  1.00  0.430          C  
ATOM  74775  CG2 VAL K4873      50.269 -48.949  60.794  1.00  0.430          C  
ATOM  74776  H   VAL K4873      50.479 -49.183  57.989  1.00  0.400          H  
ATOM  74777  HA  VAL K4873      48.209 -48.405  59.463  1.00  0.360          H  
ATOM  74778  HB  VAL K4873      51.076 -47.532  59.380  1.00  0.520          H  
ATOM  74779 1HG1 VAL K4873      50.775 -46.533  61.521  1.00  0.520          H  
ATOM  74780 2HG1 VAL K4873      49.825 -45.698  60.277  1.00  0.520          H  
ATOM  74781 3HG1 VAL K4873      49.035 -46.772  61.427  1.00  0.520          H  
ATOM  74782 1HG2 VAL K4873      51.058 -48.798  61.486  1.00  0.520          H  
ATOM  74783 2HG2 VAL K4873      49.344 -49.101  61.340  1.00  0.520          H  
ATOM  74784 3HG2 VAL K4873      50.474 -49.817  60.194  1.00  0.520          H  
ATOM  74785  N   PRO K4874      47.363 -46.059  58.742  1.00  0.300          N  
ATOM  74786  CA  PRO K4874      46.809 -44.797  58.290  1.00  0.330          C  
ATOM  74787  C   PRO K4874      47.931 -43.768  58.329  1.00  0.370          C  
ATOM  74788  O   PRO K4874      48.732 -43.789  59.255  1.00  0.350          O  
ATOM  74789  CB  PRO K4874      45.732 -44.506  59.346  1.00  0.490          C  
ATOM  74790  CG  PRO K4874      45.286 -45.878  59.816  1.00  0.490          C  
ATOM  74791  CD  PRO K4874      46.528 -46.723  59.808  1.00  0.490          C  
ATOM  74792  HA  PRO K4874      46.357 -44.913  57.305  1.00  0.400          H  
ATOM  74793 1HB  PRO K4874      46.145 -43.875  60.156  1.00  0.590          H  
ATOM  74794 2HB  PRO K4874      44.908 -43.937  58.882  1.00  0.590          H  
ATOM  74795 1HG  PRO K4874      44.823 -45.812  60.802  1.00  0.590          H  
ATOM  74796 2HG  PRO K4874      44.509 -46.272  59.149  1.00  0.590          H  
ATOM  74797 1HD  PRO K4874      46.991 -46.700  60.784  1.00  0.590          H  
ATOM  74798 2HD  PRO K4874      46.212 -47.731  59.508  1.00  0.590          H  
ATOM  74799  N   PRO K4875      48.004 -42.850  57.369  1.00  0.450          N  
ATOM  74800  CA  PRO K4875      47.093 -42.508  56.284  1.00  0.510          C  
ATOM  74801  C   PRO K4875      46.915 -43.452  55.103  1.00  0.440          C  
ATOM  74802  O   PRO K4875      46.046 -43.183  54.286  1.00  0.440          O  
ATOM  74803  CB  PRO K4875      47.738 -41.253  55.735  1.00  0.770          C  
ATOM  74804  CG  PRO K4875      49.199 -41.417  56.067  1.00  0.770          C  
ATOM  74805  CD  PRO K4875      49.215 -42.050  57.386  1.00  0.770          C  
ATOM  74806  HA  PRO K4875      46.112 -42.270  56.716  1.00  0.610          H  
ATOM  74807 1HB  PRO K4875      47.550 -41.155  54.655  1.00  0.920          H  
ATOM  74808 2HB  PRO K4875      47.270 -40.398  56.212  1.00  0.920          H  
ATOM  74809 1HG  PRO K4875      49.660 -42.069  55.327  1.00  0.920          H  
ATOM  74810 2HG  PRO K4875      49.736 -40.475  56.014  1.00  0.920          H  
ATOM  74811 1HD  PRO K4875      50.099 -42.692  57.518  1.00  0.920          H  
ATOM  74812 2HD  PRO K4875      49.153 -41.273  58.145  1.00  0.920          H  
ATOM  74813  N   THR K4876      47.714 -44.516  54.958  1.00  0.430          N  
ATOM  74814  CA  THR K4876      47.512 -45.360  53.779  1.00  0.420          C  
ATOM  74815  C   THR K4876      46.129 -45.988  53.879  1.00  0.350          C  
ATOM  74816  O   THR K4876      45.397 -46.124  52.901  1.00  0.370          O  
ATOM  74817  CB  THR K4876      48.605 -46.426  53.629  1.00  0.590          C  
ATOM  74818  OG1 THR K4876      49.887 -45.778  53.492  1.00  0.590          O  
ATOM  74819  CG2 THR K4876      48.344 -47.244  52.354  1.00  0.590          C  
ATOM  74820  H   THR K4876      48.438 -44.790  55.629  1.00  0.520          H  
ATOM  74821  HA  THR K4876      47.537 -44.736  52.893  1.00  0.500          H  
ATOM  74822  HB  THR K4876      48.607 -47.057  54.505  1.00  0.710          H  
ATOM  74823  HG1 THR K4876      50.597 -46.422  53.573  1.00  0.710          H  
ATOM  74824 1HG2 THR K4876      49.124 -47.987  52.231  1.00  0.710          H  
ATOM  74825 2HG2 THR K4876      47.382 -47.746  52.418  1.00  0.710          H  
ATOM  74826 3HG2 THR K4876      48.345 -46.575  51.495  1.00  0.710          H  
ATOM  74827  N   ASP K4877      45.814 -46.454  55.071  1.00  0.420          N  
ATOM  74828  CA  ASP K4877      44.519 -47.023  55.399  1.00  0.390          C  
ATOM  74829  C   ASP K4877      43.590 -45.916  55.893  1.00  0.380          C  
ATOM  74830  O   ASP K4877      43.763 -45.411  57.001  1.00  0.390          O  
ATOM  74831  CB  ASP K4877      44.674 -48.085  56.471  1.00  0.560          C  
ATOM  74832  CG  ASP K4877      43.390 -48.766  56.877  1.00  0.560          C  
ATOM  74833  OD1 ASP K4877      42.303 -48.409  56.439  1.00  0.560          O  
ATOM  74834  OD2 ASP K4877      43.481 -49.657  57.680  1.00  0.560          O  
ATOM  74835  H   ASP K4877      46.510 -46.357  55.795  1.00  0.500          H  
ATOM  74836  HA  ASP K4877      44.086 -47.469  54.500  1.00  0.470          H  
ATOM  74837 1HB  ASP K4877      45.347 -48.854  56.091  1.00  0.670          H  
ATOM  74838 2HB  ASP K4877      45.147 -47.662  57.337  1.00  0.670          H  
ATOM  74839  N   THR K4878      42.617 -45.505  55.090  1.00  0.380          N  
ATOM  74840  CA  THR K4878      41.770 -44.382  55.497  1.00  0.390          C  
ATOM  74841  C   THR K4878      40.412 -44.870  55.999  1.00  0.390          C  
ATOM  74842  O   THR K4878      39.489 -44.080  56.214  1.00  0.390          O  
ATOM  74843  CB  THR K4878      41.566 -43.369  54.352  1.00  0.540          C  
ATOM  74844  OG1 THR K4878      40.880 -43.985  53.261  1.00  0.540          O  
ATOM  74845  CG2 THR K4878      42.910 -42.852  53.861  1.00  0.540          C  
ATOM  74846  H   THR K4878      42.473 -45.944  54.170  1.00  0.460          H  
ATOM  74847  HA  THR K4878      42.258 -43.858  56.316  1.00  0.470          H  
ATOM  74848  HB  THR K4878      40.974 -42.532  54.716  1.00  0.650          H  
ATOM  74849  HG1 THR K4878      41.382 -44.766  52.966  1.00  0.650          H  
ATOM  74850 1HG2 THR K4878      42.755 -42.134  53.059  1.00  0.650          H  
ATOM  74851 2HG2 THR K4878      43.441 -42.373  54.682  1.00  0.650          H  
ATOM  74852 3HG2 THR K4878      43.510 -43.687  53.486  1.00  0.650          H  
ATOM  74853  N   LEU K4879      40.275 -46.190  56.160  1.00  0.400          N  
ATOM  74854  CA  LEU K4879      39.006 -46.781  56.550  1.00  0.420          C  
ATOM  74855  C   LEU K4879      38.938 -47.261  58.006  1.00  0.400          C  
ATOM  74856  O   LEU K4879      37.979 -47.941  58.378  1.00  0.430          O  
ATOM  74857  CB  LEU K4879      38.717 -47.912  55.556  1.00  0.580          C  
ATOM  74858  CG  LEU K4879      38.594 -47.448  54.050  1.00  0.580          C  
ATOM  74859  CD1 LEU K4879      38.506 -48.639  53.169  1.00  0.580          C  
ATOM  74860  CD2 LEU K4879      37.357 -46.595  53.833  1.00  0.580          C  
ATOM  74861  H   LEU K4879      41.086 -46.817  56.021  1.00  0.480          H  
ATOM  74862  HA  LEU K4879      38.239 -46.022  56.444  1.00  0.500          H  
ATOM  74863 1HB  LEU K4879      39.540 -48.615  55.598  1.00  0.700          H  
ATOM  74864 2HB  LEU K4879      37.798 -48.423  55.843  1.00  0.700          H  
ATOM  74865  HG  LEU K4879      39.486 -46.879  53.770  1.00  0.700          H  
ATOM  74866 1HD1 LEU K4879      38.438 -48.296  52.139  1.00  0.700          H  
ATOM  74867 2HD1 LEU K4879      39.402 -49.249  53.292  1.00  0.700          H  
ATOM  74868 3HD1 LEU K4879      37.653 -49.216  53.403  1.00  0.700          H  
ATOM  74869 1HD2 LEU K4879      37.304 -46.305  52.784  1.00  0.700          H  
ATOM  74870 2HD2 LEU K4879      36.495 -47.179  54.086  1.00  0.700          H  
ATOM  74871 3HD2 LEU K4879      37.391 -45.699  54.443  1.00  0.700          H  
ATOM  74872  N   HIS K4880      39.911 -46.892  58.850  1.00  0.390          N  
ATOM  74873  CA  HIS K4880      39.908 -47.366  60.240  1.00  0.420          C  
ATOM  74874  C   HIS K4880      38.657 -46.991  61.021  1.00  0.420          C  
ATOM  74875  O   HIS K4880      37.997 -47.867  61.581  1.00  0.460          O  
ATOM  74876  CB  HIS K4880      41.108 -46.845  61.030  1.00  0.580          C  
ATOM  74877  CG  HIS K4880      41.036 -47.266  62.471  1.00  0.580          C  
ATOM  74878  ND1 HIS K4880      41.360 -48.540  62.901  1.00  0.580          N  
ATOM  74879  CD2 HIS K4880      40.627 -46.592  63.570  1.00  0.580          C  
ATOM  74880  CE1 HIS K4880      41.171 -48.617  64.210  1.00  0.580          C  
ATOM  74881  NE2 HIS K4880      40.721 -47.452  64.633  1.00  0.580          N  
ATOM  74882  H   HIS K4880      40.671 -46.316  58.510  1.00  0.470          H  
ATOM  74883  HA  HIS K4880      39.963 -48.452  60.240  1.00  0.500          H  
ATOM  74884 1HB  HIS K4880      42.033 -47.230  60.595  1.00  0.690          H  
ATOM  74885 2HB  HIS K4880      41.146 -45.758  60.986  1.00  0.690          H  
ATOM  74886  HD2 HIS K4880      40.277 -45.555  63.605  1.00  0.690          H  
ATOM  74887  HE1 HIS K4880      41.347 -49.495  64.830  1.00  0.690          H  
ATOM  74888  HE2 HIS K4880      40.478 -47.219  65.585  1.00  0.690          H  
ATOM  74889  N   ASP K4881      38.300 -45.699  61.059  1.00  0.410          N  
ATOM  74890  CA  ASP K4881      37.104 -45.311  61.807  1.00  0.390          C  
ATOM  74891  C   ASP K4881      35.862 -45.963  61.240  1.00  0.380          C  
ATOM  74892  O   ASP K4881      34.917 -46.262  61.968  1.00  0.390          O  
ATOM  74893  CB  ASP K4881      36.883 -43.796  61.826  1.00  0.550          C  
ATOM  74894  CG  ASP K4881      37.795 -42.997  62.769  1.00  0.550          C  
ATOM  74895  OD1 ASP K4881      38.410 -43.547  63.658  1.00  0.550          O  
ATOM  74896  OD2 ASP K4881      37.844 -41.815  62.612  1.00  0.550          O  
ATOM  74897  H   ASP K4881      38.864 -45.005  60.590  1.00  0.490          H  
ATOM  74898  HA  ASP K4881      37.222 -45.646  62.838  1.00  0.470          H  
ATOM  74899 1HB  ASP K4881      37.011 -43.408  60.815  1.00  0.660          H  
ATOM  74900 2HB  ASP K4881      35.847 -43.597  62.114  1.00  0.660          H  
ATOM  74901  N   LEU K4882      35.820 -46.139  59.926  1.00  0.360          N  
ATOM  74902  CA  LEU K4882      34.639 -46.722  59.331  1.00  0.370          C  
ATOM  74903  C   LEU K4882      34.496 -48.190  59.742  1.00  0.360          C  
ATOM  74904  O   LEU K4882      33.402 -48.627  60.119  1.00  0.340          O  
ATOM  74905  CB  LEU K4882      34.686 -46.500  57.811  1.00  0.510          C  
ATOM  74906  CG  LEU K4882      33.537 -47.049  56.981  1.00  0.510          C  
ATOM  74907  CD1 LEU K4882      32.237 -46.507  57.453  1.00  0.510          C  
ATOM  74908  CD2 LEU K4882      33.712 -46.604  55.567  1.00  0.510          C  
ATOM  74909  H   LEU K4882      36.600 -45.853  59.348  1.00  0.430          H  
ATOM  74910  HA  LEU K4882      33.782 -46.180  59.726  1.00  0.440          H  
ATOM  74911 1HB  LEU K4882      34.747 -45.429  57.628  1.00  0.620          H  
ATOM  74912 2HB  LEU K4882      35.606 -46.958  57.435  1.00  0.620          H  
ATOM  74913  HG  LEU K4882      33.541 -48.127  57.043  1.00  0.620          H  
ATOM  74914 1HD1 LEU K4882      31.448 -46.896  56.845  1.00  0.620          H  
ATOM  74915 2HD1 LEU K4882      32.062 -46.799  58.483  1.00  0.620          H  
ATOM  74916 3HD1 LEU K4882      32.263 -45.429  57.373  1.00  0.620          H  
ATOM  74917 1HD2 LEU K4882      32.898 -46.998  54.952  1.00  0.620          H  
ATOM  74918 2HD2 LEU K4882      33.707 -45.516  55.523  1.00  0.620          H  
ATOM  74919 3HD2 LEU K4882      34.643 -46.962  55.208  1.00  0.620          H  
ATOM  74920  N   ARG K4883      35.592 -48.955  59.694  1.00  0.390          N  
ATOM  74921  CA  ARG K4883      35.519 -50.347  60.115  1.00  0.380          C  
ATOM  74922  C   ARG K4883      35.168 -50.421  61.599  1.00  0.350          C  
ATOM  74923  O   ARG K4883      34.421 -51.308  62.020  1.00  0.330          O  
ATOM  74924  CB  ARG K4883      36.819 -51.086  59.884  1.00  0.540          C  
ATOM  74925  CG  ARG K4883      37.184 -51.376  58.455  1.00  0.540          C  
ATOM  74926  CD  ARG K4883      38.306 -52.349  58.395  1.00  0.540          C  
ATOM  74927  NE  ARG K4883      39.479 -51.844  59.066  1.00  0.540          N  
ATOM  74928  CZ  ARG K4883      40.396 -51.033  58.512  1.00  0.540          C  
ATOM  74929  NH1 ARG K4883      40.278 -50.597  57.283  1.00  0.540          N  
ATOM  74930  NH2 ARG K4883      41.432 -50.652  59.207  1.00  0.540          N  
ATOM  74931  H   ARG K4883      36.473 -48.561  59.352  1.00  0.470          H  
ATOM  74932  HA  ARG K4883      34.737 -50.841  59.544  1.00  0.460          H  
ATOM  74933 1HB  ARG K4883      37.637 -50.524  60.344  1.00  0.640          H  
ATOM  74934 2HB  ARG K4883      36.761 -52.048  60.371  1.00  0.640          H  
ATOM  74935 1HG  ARG K4883      36.326 -51.809  57.939  1.00  0.640          H  
ATOM  74936 2HG  ARG K4883      37.479 -50.455  57.957  1.00  0.640          H  
ATOM  74937 1HD  ARG K4883      38.012 -53.284  58.881  1.00  0.640          H  
ATOM  74938 2HD  ARG K4883      38.575 -52.555  57.380  1.00  0.640          H  
ATOM  74939  HE  ARG K4883      39.635 -52.133  60.023  1.00  0.640          H  
ATOM  74940 1HH1 ARG K4883      39.491 -50.861  56.710  1.00  0.640          H  
ATOM  74941 2HH1 ARG K4883      40.990 -49.930  56.915  1.00  0.640          H  
ATOM  74942 1HH2 ARG K4883      41.564 -50.954  60.158  1.00  0.640          H  
ATOM  74943 2HH2 ARG K4883      42.134 -50.057  58.750  1.00  0.640          H  
ATOM  74944  N   ALA K4884      35.733 -49.511  62.406  1.00  0.350          N  
ATOM  74945  CA  ALA K4884      35.456 -49.502  63.831  1.00  0.360          C  
ATOM  74946  C   ALA K4884      33.964 -49.254  64.095  1.00  0.340          C  
ATOM  74947  O   ALA K4884      33.381 -49.925  64.959  1.00  0.340          O  
ATOM  74948  CB  ALA K4884      36.319 -48.470  64.516  1.00  0.500          C  
ATOM  74949  H   ALA K4884      36.391 -48.830  62.017  1.00  0.420          H  
ATOM  74950  HA  ALA K4884      35.711 -50.483  64.230  1.00  0.430          H  
ATOM  74951 1HB  ALA K4884      36.134 -48.481  65.583  1.00  0.600          H  
ATOM  74952 2HB  ALA K4884      37.370 -48.684  64.324  1.00  0.600          H  
ATOM  74953 3HB  ALA K4884      36.076 -47.487  64.123  1.00  0.600          H  
ATOM  74954  N   GLU K4885      33.318 -48.333  63.340  1.00  0.340          N  
ATOM  74955  CA  GLU K4885      31.881 -48.140  63.527  1.00  0.330          C  
ATOM  74956  C   GLU K4885      31.126 -49.398  63.151  1.00  0.310          C  
ATOM  74957  O   GLU K4885      30.174 -49.773  63.841  1.00  0.310          O  
ATOM  74958  CB  GLU K4885      31.303 -46.980  62.719  1.00  0.470          C  
ATOM  74959  CG  GLU K4885      31.664 -45.581  63.192  1.00  0.470          C  
ATOM  74960  CD  GLU K4885      30.945 -44.531  62.376  1.00  0.470          C  
ATOM  74961  OE1 GLU K4885      30.259 -44.919  61.453  1.00  0.470          O  
ATOM  74962  OE2 GLU K4885      31.047 -43.370  62.674  1.00  0.470          O  
ATOM  74963  H   GLU K4885      33.844 -47.734  62.693  1.00  0.410          H  
ATOM  74964  HA  GLU K4885      31.701 -47.935  64.582  1.00  0.400          H  
ATOM  74965 1HB  GLU K4885      31.655 -47.066  61.688  1.00  0.560          H  
ATOM  74966 2HB  GLU K4885      30.218 -47.062  62.698  1.00  0.560          H  
ATOM  74967 1HG  GLU K4885      31.390 -45.473  64.242  1.00  0.560          H  
ATOM  74968 2HG  GLU K4885      32.741 -45.441  63.109  1.00  0.560          H  
ATOM  74969  N   MET K4886      31.553 -50.070  62.073  1.00  0.300          N  
ATOM  74970  CA  MET K4886      30.911 -51.309  61.664  1.00  0.290          C  
ATOM  74971  C   MET K4886      31.011 -52.325  62.773  1.00  0.290          C  
ATOM  74972  O   MET K4886      30.023 -52.977  63.100  1.00  0.300          O  
ATOM  74973  CB  MET K4886      31.551 -51.845  60.394  1.00  0.410          C  
ATOM  74974  CG  MET K4886      31.277 -51.037  59.187  1.00  0.410          C  
ATOM  74975  SD  MET K4886      32.173 -51.568  57.744  1.00  0.410          S  
ATOM  74976  CE  MET K4886      31.540 -50.372  56.590  1.00  0.410          C  
ATOM  74977  H   MET K4886      32.314 -49.672  61.510  1.00  0.360          H  
ATOM  74978  HA  MET K4886      29.863 -51.130  61.488  1.00  0.350          H  
ATOM  74979 1HB  MET K4886      32.613 -51.885  60.521  1.00  0.490          H  
ATOM  74980 2HB  MET K4886      31.196 -52.857  60.210  1.00  0.490          H  
ATOM  74981 1HG  MET K4886      30.227 -51.123  58.978  1.00  0.490          H  
ATOM  74982 2HG  MET K4886      31.509 -50.001  59.374  1.00  0.490          H  
ATOM  74983 1HE  MET K4886      31.988 -50.527  55.611  1.00  0.490          H  
ATOM  74984 2HE  MET K4886      30.473 -50.478  56.520  1.00  0.490          H  
ATOM  74985 3HE  MET K4886      31.758 -49.386  56.940  1.00  0.490          H  
ATOM  74986  N   CYS K4887      32.188 -52.439  63.380  1.00  0.310          N  
ATOM  74987  CA  CYS K4887      32.385 -53.412  64.431  1.00  0.340          C  
ATOM  74988  C   CYS K4887      31.514 -53.118  65.643  1.00  0.370          C  
ATOM  74989  O   CYS K4887      30.886 -54.027  66.191  1.00  0.400          O  
ATOM  74990  CB  CYS K4887      33.841 -53.419  64.849  1.00  0.460          C  
ATOM  74991  SG  CYS K4887      34.907 -54.054  63.585  1.00  0.460          S  
ATOM  74992  H   CYS K4887      32.975 -51.876  63.043  1.00  0.370          H  
ATOM  74993  HA  CYS K4887      32.130 -54.390  64.037  1.00  0.410          H  
ATOM  74994 1HB  CYS K4887      34.160 -52.407  65.079  1.00  0.560          H  
ATOM  74995 2HB  CYS K4887      33.966 -54.022  65.746  1.00  0.560          H  
ATOM  74996  HG  CYS K4887      34.947 -52.909  62.836  1.00  0.560          H  
ATOM  74997  N   LYS K4888      31.438 -51.850  66.054  1.00  0.380          N  
ATOM  74998  CA  LYS K4888      30.583 -51.518  67.183  1.00  0.410          C  
ATOM  74999  C   LYS K4888      29.124 -51.736  66.841  1.00  0.380          C  
ATOM  75000  O   LYS K4888      28.351 -52.189  67.686  1.00  0.410          O  
ATOM  75001  CB  LYS K4888      30.826 -50.106  67.676  1.00  0.560          C  
ATOM  75002  CG  LYS K4888      32.150 -49.972  68.395  1.00  0.560          C  
ATOM  75003  CD  LYS K4888      32.256 -48.682  69.146  1.00  0.560          C  
ATOM  75004  CE  LYS K4888      32.587 -47.519  68.244  1.00  0.560          C  
ATOM  75005  NZ  LYS K4888      32.816 -46.296  69.030  1.00  0.560          N  
ATOM  75006  H   LYS K4888      31.995 -51.127  65.587  1.00  0.460          H  
ATOM  75007  HA  LYS K4888      30.827 -52.194  68.005  1.00  0.490          H  
ATOM  75008 1HB  LYS K4888      30.822 -49.427  66.819  1.00  0.670          H  
ATOM  75009 2HB  LYS K4888      30.021 -49.806  68.347  1.00  0.670          H  
ATOM  75010 1HG  LYS K4888      32.287 -50.808  69.084  1.00  0.670          H  
ATOM  75011 2HG  LYS K4888      32.951 -50.002  67.657  1.00  0.670          H  
ATOM  75012 1HD  LYS K4888      31.321 -48.473  69.662  1.00  0.670          H  
ATOM  75013 2HD  LYS K4888      33.050 -48.768  69.895  1.00  0.670          H  
ATOM  75014 1HE  LYS K4888      33.498 -47.754  67.696  1.00  0.670          H  
ATOM  75015 2HE  LYS K4888      31.781 -47.338  67.533  1.00  0.670          H  
ATOM  75016 1HZ  LYS K4888      33.097 -45.531  68.397  1.00  0.670          H  
ATOM  75017 2HZ  LYS K4888      32.001 -46.038  69.544  1.00  0.670          H  
ATOM  75018 3HZ  LYS K4888      33.589 -46.470  69.690  1.00  0.670          H  
ATOM  75019  N   THR K4889      28.743 -51.404  65.607  1.00  0.350          N  
ATOM  75020  CA  THR K4889      27.373 -51.548  65.163  1.00  0.340          C  
ATOM  75021  C   THR K4889      27.021 -53.034  65.224  1.00  0.350          C  
ATOM  75022  O   THR K4889      25.916 -53.388  65.631  1.00  0.360          O  
ATOM  75023  CB  THR K4889      27.157 -50.972  63.752  1.00  0.480          C  
ATOM  75024  OG1 THR K4889      27.508 -49.574  63.717  1.00  0.480          O  
ATOM  75025  CG2 THR K4889      25.681 -51.061  63.415  1.00  0.480          C  
ATOM  75026  H   THR K4889      29.422 -51.000  64.965  1.00  0.420          H  
ATOM  75027  HA  THR K4889      26.722 -51.010  65.849  1.00  0.410          H  
ATOM  75028  HB  THR K4889      27.760 -51.512  63.030  1.00  0.580          H  
ATOM  75029  HG1 THR K4889      28.453 -49.488  63.967  1.00  0.580          H  
ATOM  75030 1HG2 THR K4889      25.519 -50.631  62.451  1.00  0.580          H  
ATOM  75031 2HG2 THR K4889      25.346 -52.096  63.419  1.00  0.580          H  
ATOM  75032 3HG2 THR K4889      25.124 -50.497  64.158  1.00  0.580          H  
ATOM  75033  N   LEU K4890      27.947 -53.910  64.795  1.00  0.350          N  
ATOM  75034  CA  LEU K4890      27.714 -55.344  64.874  1.00  0.360          C  
ATOM  75035  C   LEU K4890      27.542 -55.794  66.335  1.00  0.380          C  
ATOM  75036  O   LEU K4890      26.572 -56.495  66.649  1.00  0.390          O  
ATOM  75037  CB  LEU K4890      28.885 -56.118  64.240  1.00  0.500          C  
ATOM  75038  CG  LEU K4890      29.058 -56.042  62.703  1.00  0.500          C  
ATOM  75039  CD1 LEU K4890      30.370 -56.703  62.316  1.00  0.500          C  
ATOM  75040  CD2 LEU K4890      27.944 -56.714  62.024  1.00  0.500          C  
ATOM  75041  H   LEU K4890      28.813 -53.556  64.381  1.00  0.420          H  
ATOM  75042  HA  LEU K4890      26.805 -55.571  64.339  1.00  0.430          H  
ATOM  75043 1HB  LEU K4890      29.791 -55.710  64.663  1.00  0.600          H  
ATOM  75044 2HB  LEU K4890      28.833 -57.153  64.526  1.00  0.600          H  
ATOM  75045  HG  LEU K4890      29.088 -55.018  62.391  1.00  0.600          H  
ATOM  75046 1HD1 LEU K4890      30.513 -56.643  61.235  1.00  0.600          H  
ATOM  75047 2HD1 LEU K4890      31.173 -56.184  62.815  1.00  0.600          H  
ATOM  75048 3HD1 LEU K4890      30.363 -57.748  62.624  1.00  0.600          H  
ATOM  75049 1HD2 LEU K4890      28.133 -56.628  60.965  1.00  0.600          H  
ATOM  75050 2HD2 LEU K4890      27.918 -57.744  62.325  1.00  0.600          H  
ATOM  75051 3HD2 LEU K4890      27.001 -56.250  62.261  1.00  0.600          H  
ATOM  75052  N   GLU K4891      28.364 -55.276  67.270  1.00  0.400          N  
ATOM  75053  CA  GLU K4891      28.188 -55.663  68.680  1.00  0.430          C  
ATOM  75054  C   GLU K4891      26.806 -55.257  69.193  1.00  0.410          C  
ATOM  75055  O   GLU K4891      26.138 -56.021  69.902  1.00  0.410          O  
ATOM  75056  CB  GLU K4891      29.231 -55.017  69.607  1.00  0.590          C  
ATOM  75057  CG  GLU K4891      30.661 -55.530  69.506  1.00  0.590          C  
ATOM  75058  CD  GLU K4891      31.573 -54.803  70.494  1.00  0.590          C  
ATOM  75059  OE1 GLU K4891      31.168 -53.781  70.993  1.00  0.590          O  
ATOM  75060  OE2 GLU K4891      32.641 -55.289  70.773  1.00  0.590          O  
ATOM  75061  H   GLU K4891      29.157 -54.691  66.985  1.00  0.480          H  
ATOM  75062  HA  GLU K4891      28.276 -56.741  68.760  1.00  0.520          H  
ATOM  75063 1HB  GLU K4891      29.262 -53.947  69.408  1.00  0.710          H  
ATOM  75064 2HB  GLU K4891      28.912 -55.140  70.641  1.00  0.710          H  
ATOM  75065 1HG  GLU K4891      30.674 -56.601  69.713  1.00  0.710          H  
ATOM  75066 2HG  GLU K4891      31.023 -55.377  68.489  1.00  0.710          H  
ATOM  75067  N   GLN K4892      26.347 -54.083  68.771  1.00  0.390          N  
ATOM  75068  CA  GLN K4892      25.061 -53.518  69.162  1.00  0.380          C  
ATOM  75069  C   GLN K4892      23.862 -54.329  68.688  1.00  0.350          C  
ATOM  75070  O   GLN K4892      22.753 -54.126  69.188  1.00  0.350          O  
ATOM  75071  CB  GLN K4892      24.939 -52.080  68.657  1.00  0.540          C  
ATOM  75072  CG  GLN K4892      25.855 -51.086  69.363  1.00  0.540          C  
ATOM  75073  CD  GLN K4892      25.871 -49.741  68.674  1.00  0.540          C  
ATOM  75074  OE1 GLN K4892      25.334 -49.615  67.570  1.00  0.540          O  
ATOM  75075  NE2 GLN K4892      26.476 -48.742  69.305  1.00  0.540          N  
ATOM  75076  H   GLN K4892      26.980 -53.509  68.204  1.00  0.470          H  
ATOM  75077  HA  GLN K4892      25.030 -53.493  70.249  1.00  0.460          H  
ATOM  75078 1HB  GLN K4892      25.167 -52.054  67.598  1.00  0.640          H  
ATOM  75079 2HB  GLN K4892      23.912 -51.740  68.774  1.00  0.640          H  
ATOM  75080 1HG  GLN K4892      25.475 -50.938  70.371  1.00  0.640          H  
ATOM  75081 2HG  GLN K4892      26.861 -51.475  69.411  1.00  0.640          H  
ATOM  75082 1HE2 GLN K4892      26.511 -47.835  68.885  1.00  0.640          H  
ATOM  75083 2HE2 GLN K4892      26.897 -48.893  70.201  1.00  0.640          H  
ATOM  75084  N   VAL K4893      24.052 -55.218  67.706  1.00  0.390          N  
ATOM  75085  CA  VAL K4893      22.948 -56.003  67.192  1.00  0.370          C  
ATOM  75086  C   VAL K4893      23.154 -57.472  67.541  1.00  0.390          C  
ATOM  75087  O   VAL K4893      22.522 -58.349  66.946  1.00  0.410          O  
ATOM  75088  CB  VAL K4893      22.742 -55.827  65.665  1.00  0.530          C  
ATOM  75089  CG1 VAL K4893      22.387 -54.382  65.357  1.00  0.530          C  
ATOM  75090  CG2 VAL K4893      23.960 -56.232  64.894  1.00  0.530          C  
ATOM  75091  H   VAL K4893      24.996 -55.416  67.363  1.00  0.470          H  
ATOM  75092  HA  VAL K4893      22.032 -55.667  67.676  1.00  0.440          H  
ATOM  75093  HB  VAL K4893      21.909 -56.438  65.365  1.00  0.630          H  
ATOM  75094 1HG1 VAL K4893      22.209 -54.270  64.290  1.00  0.630          H  
ATOM  75095 2HG1 VAL K4893      21.491 -54.102  65.910  1.00  0.630          H  
ATOM  75096 3HG1 VAL K4893      23.213 -53.732  65.658  1.00  0.630          H  
ATOM  75097 1HG2 VAL K4893      23.777 -56.108  63.834  1.00  0.630          H  
ATOM  75098 2HG2 VAL K4893      24.759 -55.595  65.197  1.00  0.630          H  
ATOM  75099 3HG2 VAL K4893      24.219 -57.269  65.098  1.00  0.630          H  
ATOM  75100  N   GLY K4894      24.040 -57.744  68.514  1.00  0.400          N  
ATOM  75101  CA  GLY K4894      24.259 -59.104  68.994  1.00  0.420          C  
ATOM  75102  C   GLY K4894      25.391 -59.920  68.361  1.00  0.430          C  
ATOM  75103  O   GLY K4894      25.456 -61.130  68.584  1.00  0.440          O  
ATOM  75104  H   GLY K4894      24.569 -56.985  68.957  1.00  0.480          H  
ATOM  75105 1HA  GLY K4894      24.440 -59.049  70.068  1.00  0.500          H  
ATOM  75106 2HA  GLY K4894      23.330 -59.658  68.883  1.00  0.500          H  
ATOM  75107  N   ILE K4895      26.278 -59.306  67.580  1.00  0.430          N  
ATOM  75108  CA  ILE K4895      27.374 -60.050  66.972  1.00  0.440          C  
ATOM  75109  C   ILE K4895      28.693 -59.783  67.666  1.00  0.410          C  
ATOM  75110  O   ILE K4895      29.190 -58.663  67.682  1.00  0.480          O  
ATOM  75111  CB  ILE K4895      27.467 -59.722  65.475  1.00  0.610          C  
ATOM  75112  CG1 ILE K4895      26.182 -60.206  64.789  1.00  0.610          C  
ATOM  75113  CG2 ILE K4895      28.746 -60.287  64.846  1.00  0.610          C  
ATOM  75114  CD1 ILE K4895      26.012 -59.760  63.371  1.00  0.610          C  
ATOM  75115  H   ILE K4895      26.246 -58.297  67.408  1.00  0.520          H  
ATOM  75116  HA  ILE K4895      27.161 -61.115  67.063  1.00  0.530          H  
ATOM  75117  HB  ILE K4895      27.465 -58.655  65.371  1.00  0.730          H  
ATOM  75118 1HG1 ILE K4895      26.184 -61.294  64.805  1.00  0.730          H  
ATOM  75119 2HG1 ILE K4895      25.320 -59.859  65.357  1.00  0.730          H  
ATOM  75120 1HG2 ILE K4895      28.791 -60.014  63.804  1.00  0.730          H  
ATOM  75121 2HG2 ILE K4895      29.627 -59.879  65.347  1.00  0.730          H  
ATOM  75122 3HG2 ILE K4895      28.747 -61.376  64.940  1.00  0.730          H  
ATOM  75123 1HD1 ILE K4895      25.105 -60.176  62.997  1.00  0.730          H  
ATOM  75124 2HD1 ILE K4895      25.967 -58.673  63.327  1.00  0.730          H  
ATOM  75125 3HD1 ILE K4895      26.822 -60.113  62.770  1.00  0.730          H  
ATOM  75126  N   GLU K4896      29.309 -60.832  68.189  1.00  0.400          N  
ATOM  75127  CA  GLU K4896      30.577 -60.635  68.870  1.00  0.400          C  
ATOM  75128  C   GLU K4896      31.712 -60.591  67.859  1.00  0.430          C  
ATOM  75129  O   GLU K4896      32.011 -61.593  67.204  1.00  0.700          O  
ATOM  75130  CB  GLU K4896      30.845 -61.735  69.899  1.00  0.560          C  
ATOM  75131  CG  GLU K4896      29.857 -61.789  71.065  1.00  0.560          C  
ATOM  75132  CD  GLU K4896      30.273 -62.783  72.132  1.00  0.560          C  
ATOM  75133  OE1 GLU K4896      31.403 -63.203  72.098  1.00  0.560          O  
ATOM  75134  OE2 GLU K4896      29.465 -63.143  72.953  1.00  0.560          O  
ATOM  75135  H   GLU K4896      28.879 -61.748  68.140  1.00  0.480          H  
ATOM  75136  HA  GLU K4896      30.550 -59.676  69.391  1.00  0.480          H  
ATOM  75137 1HB  GLU K4896      30.817 -62.699  69.406  1.00  0.670          H  
ATOM  75138 2HB  GLU K4896      31.848 -61.608  70.307  1.00  0.670          H  
ATOM  75139 1HG  GLU K4896      29.784 -60.798  71.512  1.00  0.670          H  
ATOM  75140 2HG  GLU K4896      28.873 -62.058  70.683  1.00  0.670          H  
ATOM  75141  N   VAL K4897      32.317 -59.420  67.726  1.00  0.350          N  
ATOM  75142  CA  VAL K4897      33.391 -59.165  66.774  1.00  0.340          C  
ATOM  75143  C   VAL K4897      34.732 -59.532  67.382  1.00  0.340          C  
ATOM  75144  O   VAL K4897      34.990 -59.207  68.538  1.00  0.360          O  
ATOM  75145  CB  VAL K4897      33.386 -57.689  66.335  1.00  0.480          C  
ATOM  75146  CG1 VAL K4897      34.575 -57.413  65.404  1.00  0.480          C  
ATOM  75147  CG2 VAL K4897      32.048 -57.366  65.632  1.00  0.480          C  
ATOM  75148  H   VAL K4897      31.989 -58.661  68.313  1.00  0.420          H  
ATOM  75149  HA  VAL K4897      33.234 -59.782  65.897  1.00  0.410          H  
ATOM  75150  HB  VAL K4897      33.492 -57.051  67.214  1.00  0.580          H  
ATOM  75151 1HG1 VAL K4897      34.554 -56.390  65.115  1.00  0.580          H  
ATOM  75152 2HG1 VAL K4897      35.519 -57.612  65.904  1.00  0.580          H  
ATOM  75153 3HG1 VAL K4897      34.498 -58.044  64.520  1.00  0.580          H  
ATOM  75154 1HG2 VAL K4897      32.043 -56.327  65.341  1.00  0.580          H  
ATOM  75155 2HG2 VAL K4897      31.932 -57.982  64.757  1.00  0.580          H  
ATOM  75156 3HG2 VAL K4897      31.212 -57.551  66.315  1.00  0.580          H  
ATOM  75157  N   GLU K4898      35.567 -60.246  66.634  1.00  0.360          N  
ATOM  75158  CA  GLU K4898      36.869 -60.633  67.149  1.00  0.380          C  
ATOM  75159  C   GLU K4898      38.009 -59.799  66.570  1.00  0.350          C  
ATOM  75160  O   GLU K4898      38.950 -59.462  67.284  1.00  0.350          O  
ATOM  75161  CB  GLU K4898      37.128 -62.108  66.843  1.00  0.520          C  
ATOM  75162  CG  GLU K4898      36.164 -63.074  67.527  1.00  0.520          C  
ATOM  75163  CD  GLU K4898      36.471 -64.522  67.238  1.00  0.520          C  
ATOM  75164  OE1 GLU K4898      37.316 -64.775  66.417  1.00  0.520          O  
ATOM  75165  OE2 GLU K4898      35.881 -65.372  67.864  1.00  0.520          O  
ATOM  75166  H   GLU K4898      35.315 -60.485  65.674  1.00  0.430          H  
ATOM  75167  HA  GLU K4898      36.867 -60.497  68.230  1.00  0.460          H  
ATOM  75168 1HB  GLU K4898      37.042 -62.269  65.766  1.00  0.630          H  
ATOM  75169 2HB  GLU K4898      38.144 -62.369  67.132  1.00  0.630          H  
ATOM  75170 1HG  GLU K4898      36.165 -62.909  68.587  1.00  0.630          H  
ATOM  75171 2HG  GLU K4898      35.160 -62.853  67.172  1.00  0.630          H  
ATOM  75172  N   VAL K4899      37.933 -59.465  65.280  1.00  0.340          N  
ATOM  75173  CA  VAL K4899      39.053 -58.762  64.651  1.00  0.320          C  
ATOM  75174  C   VAL K4899      38.699 -57.982  63.381  1.00  0.310          C  
ATOM  75175  O   VAL K4899      37.871 -58.408  62.577  1.00  0.330          O  
ATOM  75176  CB  VAL K4899      40.166 -59.809  64.371  1.00  0.460          C  
ATOM  75177  CG1 VAL K4899      39.676 -60.860  63.375  1.00  0.460          C  
ATOM  75178  CG2 VAL K4899      41.442 -59.130  63.860  1.00  0.460          C  
ATOM  75179  H   VAL K4899      37.106 -59.736  64.741  1.00  0.410          H  
ATOM  75180  HA  VAL K4899      39.446 -58.048  65.374  1.00  0.380          H  
ATOM  75181  HB  VAL K4899      40.388 -60.320  65.296  1.00  0.550          H  
ATOM  75182 1HG1 VAL K4899      40.456 -61.601  63.222  1.00  0.550          H  
ATOM  75183 2HG1 VAL K4899      38.785 -61.349  63.771  1.00  0.550          H  
ATOM  75184 3HG1 VAL K4899      39.439 -60.393  62.420  1.00  0.550          H  
ATOM  75185 1HG2 VAL K4899      42.208 -59.884  63.713  1.00  0.550          H  
ATOM  75186 2HG2 VAL K4899      41.276 -58.623  62.917  1.00  0.550          H  
ATOM  75187 3HG2 VAL K4899      41.781 -58.410  64.607  1.00  0.550          H  
ATOM  75188  N   GLN K4900      39.396 -56.873  63.146  1.00  0.280          N  
ATOM  75189  CA  GLN K4900      39.206 -56.124  61.913  1.00  0.270          C  
ATOM  75190  C   GLN K4900      40.538 -55.706  61.286  1.00  0.290          C  
ATOM  75191  O   GLN K4900      41.523 -55.391  61.974  1.00  0.310          O  
ATOM  75192  CB  GLN K4900      38.370 -54.866  62.184  1.00  0.380          C  
ATOM  75193  CG  GLN K4900      39.051 -53.863  63.151  1.00  0.380          C  
ATOM  75194  CD  GLN K4900      38.260 -52.607  63.423  1.00  0.380          C  
ATOM  75195  OE1 GLN K4900      37.315 -52.325  62.718  1.00  0.380          O  
ATOM  75196  NE2 GLN K4900      38.645 -51.852  64.435  1.00  0.380          N  
ATOM  75197  H   GLN K4900      40.061 -56.550  63.847  1.00  0.340          H  
ATOM  75198  HA  GLN K4900      38.686 -56.754  61.194  1.00  0.320          H  
ATOM  75199 1HB  GLN K4900      38.159 -54.359  61.244  1.00  0.460          H  
ATOM  75200 2HB  GLN K4900      37.424 -55.166  62.610  1.00  0.460          H  
ATOM  75201 1HG  GLN K4900      39.235 -54.360  64.102  1.00  0.460          H  
ATOM  75202 2HG  GLN K4900      39.983 -53.550  62.707  1.00  0.460          H  
ATOM  75203 1HE2 GLN K4900      38.165 -50.997  64.639  1.00  0.460          H  
ATOM  75204 2HE2 GLN K4900      39.423 -52.120  64.995  1.00  0.460          H  
ATOM  75205  N   HIS K4901      40.546 -55.640  59.965  1.00  0.290          N  
ATOM  75206  CA  HIS K4901      41.723 -55.183  59.242  1.00  0.300          C  
ATOM  75207  C   HIS K4901      41.423 -54.751  57.816  1.00  0.300          C  
ATOM  75208  O   HIS K4901      40.367 -55.073  57.251  1.00  0.310          O  
ATOM  75209  CB  HIS K4901      42.811 -56.274  59.234  1.00  0.420          C  
ATOM  75210  CG  HIS K4901      42.375 -57.573  58.627  1.00  0.420          C  
ATOM  75211  ND1 HIS K4901      41.793 -58.594  59.367  1.00  0.420          N  
ATOM  75212  CD2 HIS K4901      42.401 -58.010  57.357  1.00  0.420          C  
ATOM  75213  CE1 HIS K4901      41.479 -59.587  58.560  1.00  0.420          C  
ATOM  75214  NE2 HIS K4901      41.845 -59.250  57.344  1.00  0.420          N  
ATOM  75215  H   HIS K4901      39.711 -55.954  59.456  1.00  0.350          H  
ATOM  75216  HA  HIS K4901      42.138 -54.315  59.753  1.00  0.360          H  
ATOM  75217 1HB  HIS K4901      43.671 -55.918  58.668  1.00  0.500          H  
ATOM  75218 2HB  HIS K4901      43.151 -56.463  60.244  1.00  0.500          H  
ATOM  75219  HD2 HIS K4901      42.772 -57.493  56.493  1.00  0.500          H  
ATOM  75220  HE1 HIS K4901      40.997 -60.524  58.844  1.00  0.500          H  
ATOM  75221  HE2 HIS K4901      41.734 -59.796  56.482  1.00  0.500          H  
ATOM  75222  N   HIS K4902      42.362 -54.001  57.234  1.00  0.300          N  
ATOM  75223  CA  HIS K4902      42.295 -53.665  55.818  1.00  0.330          C  
ATOM  75224  C   HIS K4902      42.774 -54.912  55.085  1.00  0.350          C  
ATOM  75225  O   HIS K4902      43.738 -55.543  55.523  1.00  0.350          O  
ATOM  75226  CB  HIS K4902      43.170 -52.454  55.485  1.00  0.450          C  
ATOM  75227  CG  HIS K4902      42.855 -51.805  54.153  1.00  0.450          C  
ATOM  75228  ND1 HIS K4902      43.217 -52.349  52.936  1.00  0.450          N  
ATOM  75229  CD2 HIS K4902      42.212 -50.650  53.871  1.00  0.450          C  
ATOM  75230  CE1 HIS K4902      42.811 -51.552  51.970  1.00  0.450          C  
ATOM  75231  NE2 HIS K4902      42.205 -50.512  52.514  1.00  0.450          N  
ATOM  75232  H   HIS K4902      43.175 -53.719  57.770  1.00  0.360          H  
ATOM  75233  HA  HIS K4902      41.273 -53.448  55.510  1.00  0.400          H  
ATOM  75234 1HB  HIS K4902      43.059 -51.702  56.262  1.00  0.540          H  
ATOM  75235 2HB  HIS K4902      44.220 -52.756  55.469  1.00  0.540          H  
ATOM  75236  HD1 HIS K4902      43.407 -53.344  52.742  1.00  0.540          H  
ATOM  75237  HD2 HIS K4902      41.751 -49.886  54.494  1.00  0.540          H  
ATOM  75238  HE1 HIS K4902      43.003 -51.814  50.926  1.00  0.540          H  
ATOM  75239  N   GLU K4903      42.121 -55.271  53.996  1.00  0.380          N  
ATOM  75240  CA  GLU K4903      42.494 -56.432  53.202  1.00  0.410          C  
ATOM  75241  C   GLU K4903      43.458 -56.103  52.090  1.00  0.390          C  
ATOM  75242  O   GLU K4903      43.862 -54.961  51.916  1.00  0.370          O  
ATOM  75243  CB  GLU K4903      41.262 -57.173  52.699  1.00  0.560          C  
ATOM  75244  CG  GLU K4903      40.663 -58.186  53.658  1.00  0.560          C  
ATOM  75245  CD  GLU K4903      41.548 -59.453  53.719  1.00  0.560          C  
ATOM  75246  OE1 GLU K4903      42.008 -59.852  52.678  1.00  0.560          O  
ATOM  75247  OE2 GLU K4903      41.817 -59.990  54.771  1.00  0.560          O  
ATOM  75248  H   GLU K4903      41.357 -54.681  53.666  1.00  0.460          H  
ATOM  75249  HA  GLU K4903      43.002 -57.117  53.868  1.00  0.490          H  
ATOM  75250 1HB  GLU K4903      40.508 -56.456  52.547  1.00  0.670          H  
ATOM  75251 2HB  GLU K4903      41.455 -57.657  51.752  1.00  0.670          H  
ATOM  75252 1HG  GLU K4903      40.595 -57.740  54.652  1.00  0.670          H  
ATOM  75253 2HG  GLU K4903      39.655 -58.448  53.326  1.00  0.670          H  
ATOM  75254  N   VAL K4904      43.829 -57.127  51.348  1.00  0.410          N  
ATOM  75255  CA  VAL K4904      44.859 -57.045  50.328  1.00  0.430          C  
ATOM  75256  C   VAL K4904      44.643 -56.161  49.097  1.00  0.400          C  
ATOM  75257  O   VAL K4904      45.600 -55.563  48.602  1.00  0.450          O  
ATOM  75258  CB  VAL K4904      45.176 -58.479  49.898  1.00  0.590          C  
ATOM  75259  CG1 VAL K4904      44.031 -59.100  49.177  1.00  0.590          C  
ATOM  75260  CG2 VAL K4904      46.455 -58.506  49.077  1.00  0.590          C  
ATOM  75261  H   VAL K4904      43.353 -58.011  51.532  1.00  0.490          H  
ATOM  75262  HA  VAL K4904      45.747 -56.670  50.833  1.00  0.520          H  
ATOM  75263  HB  VAL K4904      45.294 -59.032  50.734  1.00  0.710          H  
ATOM  75264 1HG1 VAL K4904      44.280 -60.139  48.944  1.00  0.710          H  
ATOM  75265 2HG1 VAL K4904      43.140 -59.089  49.805  1.00  0.710          H  
ATOM  75266 3HG1 VAL K4904      43.839 -58.569  48.290  1.00  0.710          H  
ATOM  75267 1HG2 VAL K4904      46.697 -59.542  48.827  1.00  0.710          H  
ATOM  75268 2HG2 VAL K4904      46.339 -57.937  48.166  1.00  0.710          H  
ATOM  75269 3HG2 VAL K4904      47.272 -58.082  49.660  1.00  0.710          H  
ATOM  75270  N   ALA K4905      43.434 -56.055  48.579  1.00  0.350          N  
ATOM  75271  CA  ALA K4905      43.268 -55.273  47.360  1.00  0.360          C  
ATOM  75272  C   ALA K4905      43.301 -53.758  47.580  1.00  0.370          C  
ATOM  75273  O   ALA K4905      43.096 -53.242  48.685  1.00  0.470          O  
ATOM  75274  CB  ALA K4905      41.992 -55.681  46.654  1.00  0.500          C  
ATOM  75275  H   ALA K4905      42.626 -56.542  48.982  1.00  0.420          H  
ATOM  75276  HA  ALA K4905      44.104 -55.510  46.713  1.00  0.430          H  
ATOM  75277 1HB  ALA K4905      41.894 -55.135  45.721  1.00  0.600          H  
ATOM  75278 2HB  ALA K4905      42.015 -56.752  46.449  1.00  0.600          H  
ATOM  75279 3HB  ALA K4905      41.189 -55.470  47.260  1.00  0.600          H  
ATOM  75280  N   THR K4906      43.562 -53.038  46.488  1.00  0.410          N  
ATOM  75281  CA  THR K4906      43.560 -51.577  46.478  1.00  0.440          C  
ATOM  75282  C   THR K4906      42.119 -51.151  46.534  1.00  0.510          C  
ATOM  75283  O   THR K4906      41.225 -51.992  46.588  1.00  0.970          O  
ATOM  75284  CB  THR K4906      44.210 -50.995  45.179  1.00  0.600          C  
ATOM  75285  OG1 THR K4906      44.385 -49.556  45.291  1.00  0.600          O  
ATOM  75286  CG2 THR K4906      43.341 -51.273  43.947  1.00  0.600          C  
ATOM  75287  H   THR K4906      43.780 -53.538  45.617  1.00  0.490          H  
ATOM  75288  HA  THR K4906      44.090 -51.202  47.354  1.00  0.530          H  
ATOM  75289  HB  THR K4906      45.159 -51.459  45.020  1.00  0.720          H  
ATOM  75290  HG1 THR K4906      45.253 -49.323  45.771  1.00  0.720          H  
ATOM  75291 1HG2 THR K4906      43.849 -50.867  43.077  1.00  0.720          H  
ATOM  75292 2HG2 THR K4906      43.211 -52.344  43.822  1.00  0.720          H  
ATOM  75293 3HG2 THR K4906      42.371 -50.810  44.038  1.00  0.720          H  
ATOM  75294  N   ALA K4907      41.875 -49.859  46.573  1.00  0.410          N  
ATOM  75295  CA  ALA K4907      40.511 -49.353  46.561  1.00  0.340          C  
ATOM  75296  C   ALA K4907      39.595 -49.878  47.673  1.00  0.440          C  
ATOM  75297  O   ALA K4907      38.447 -50.212  47.404  1.00  0.640          O  
ATOM  75298  CB  ALA K4907      39.854 -49.664  45.219  1.00  0.500          C  
ATOM  75299  H   ALA K4907      42.667 -49.198  46.566  1.00  0.490          H  
ATOM  75300  HA  ALA K4907      40.569 -48.274  46.675  1.00  0.410          H  
ATOM  75301 1HB  ALA K4907      38.860 -49.236  45.186  1.00  0.600          H  
ATOM  75302 2HB  ALA K4907      40.441 -49.259  44.416  1.00  0.600          H  
ATOM  75303 3HB  ALA K4907      39.782 -50.720  45.095  1.00  0.600          H  
ATOM  75304  N   GLY K4908      40.076 -49.915  48.913  1.00  0.540          N  
ATOM  75305  CA  GLY K4908      39.232 -50.218  50.072  1.00  0.400          C  
ATOM  75306  C   GLY K4908      38.841 -51.645  50.448  1.00  0.380          C  
ATOM  75307  O   GLY K4908      37.780 -51.846  51.049  1.00  0.340          O  
ATOM  75308  H   GLY K4908      41.052 -49.712  49.079  1.00  0.650          H  
ATOM  75309 1HA  GLY K4908      39.756 -49.803  50.930  1.00  0.480          H  
ATOM  75310 2HA  GLY K4908      38.321 -49.627  49.980  1.00  0.480          H  
ATOM  75311  N   GLN K4909      39.599 -52.661  50.084  1.00  0.410          N  
ATOM  75312  CA  GLN K4909      39.131 -53.979  50.506  1.00  0.390          C  
ATOM  75313  C   GLN K4909      39.295 -54.082  52.023  1.00  0.350          C  
ATOM  75314  O   GLN K4909      40.318 -53.659  52.556  1.00  0.350          O  
ATOM  75315  CB  GLN K4909      39.870 -55.106  49.836  1.00  0.550          C  
ATOM  75316  CG  GLN K4909      39.140 -56.434  49.969  1.00  0.550          C  
ATOM  75317  CD  GLN K4909      39.793 -57.554  49.259  1.00  0.550          C  
ATOM  75318  OE1 GLN K4909      41.032 -57.612  49.087  1.00  0.550          O  
ATOM  75319  NE2 GLN K4909      38.965 -58.488  48.824  1.00  0.550          N  
ATOM  75320  H   GLN K4909      40.465 -52.529  49.566  1.00  0.490          H  
ATOM  75321  HA  GLN K4909      38.079 -54.080  50.268  1.00  0.470          H  
ATOM  75322 1HB  GLN K4909      39.998 -54.861  48.849  1.00  0.660          H  
ATOM  75323 2HB  GLN K4909      40.863 -55.202  50.276  1.00  0.660          H  
ATOM  75324 1HG  GLN K4909      39.002 -56.713  50.995  1.00  0.660          H  
ATOM  75325 2HG  GLN K4909      38.156 -56.304  49.516  1.00  0.660          H  
ATOM  75326 1HE2 GLN K4909      39.318 -59.313  48.337  1.00  0.660          H  
ATOM  75327 2HE2 GLN K4909      37.965 -58.413  48.960  1.00  0.660          H  
ATOM  75328  N   CYS K4910      38.310 -54.641  52.717  1.00  0.340          N  
ATOM  75329  CA  CYS K4910      38.330 -54.805  54.171  1.00  0.310          C  
ATOM  75330  C   CYS K4910      37.703 -56.117  54.668  1.00  0.300          C  
ATOM  75331  O   CYS K4910      36.977 -56.805  53.944  1.00  0.290          O  
ATOM  75332  CB  CYS K4910      37.558 -53.646  54.794  1.00  0.450          C  
ATOM  75333  SG  CYS K4910      38.262 -52.013  54.439  1.00  0.450          S  
ATOM  75334  H   CYS K4910      37.493 -54.951  52.207  1.00  0.410          H  
ATOM  75335  HA  CYS K4910      39.360 -54.773  54.511  1.00  0.370          H  
ATOM  75336 1HB  CYS K4910      36.554 -53.657  54.384  1.00  0.540          H  
ATOM  75337 2HB  CYS K4910      37.473 -53.787  55.859  1.00  0.540          H  
ATOM  75338  HG  CYS K4910      38.334 -52.207  53.100  1.00  0.540          H  
ATOM  75339  N   GLU K4911      37.963 -56.449  55.939  1.00  0.330          N  
ATOM  75340  CA  GLU K4911      37.336 -57.605  56.584  1.00  0.350          C  
ATOM  75341  C   GLU K4911      37.077 -57.410  58.076  1.00  0.330          C  
ATOM  75342  O   GLU K4911      37.883 -56.813  58.802  1.00  0.320          O  
ATOM  75343  CB  GLU K4911      38.168 -58.876  56.434  1.00  0.480          C  
ATOM  75344  CG  GLU K4911      37.538 -60.112  57.149  1.00  0.480          C  
ATOM  75345  CD  GLU K4911      38.297 -61.333  57.020  1.00  0.480          C  
ATOM  75346  OE1 GLU K4911      38.867 -61.732  58.003  1.00  0.480          O  
ATOM  75347  OE2 GLU K4911      38.305 -61.905  55.979  1.00  0.480          O  
ATOM  75348  H   GLU K4911      38.648 -55.895  56.466  1.00  0.400          H  
ATOM  75349  HA  GLU K4911      36.373 -57.778  56.101  1.00  0.420          H  
ATOM  75350 1HB  GLU K4911      38.279 -59.119  55.378  1.00  0.580          H  
ATOM  75351 2HB  GLU K4911      39.158 -58.707  56.838  1.00  0.580          H  
ATOM  75352 1HG  GLU K4911      37.486 -59.932  58.214  1.00  0.580          H  
ATOM  75353 2HG  GLU K4911      36.522 -60.276  56.774  1.00  0.580          H  
ATOM  75354  N   ILE K4912      35.920 -57.911  58.523  1.00  0.330          N  
ATOM  75355  CA  ILE K4912      35.581 -57.962  59.937  1.00  0.320          C  
ATOM  75356  C   ILE K4912      35.256 -59.415  60.302  1.00  0.330          C  
ATOM  75357  O   ILE K4912      34.337 -60.008  59.739  1.00  0.350          O  
ATOM  75358  CB  ILE K4912      34.389 -57.039  60.269  1.00  0.450          C  
ATOM  75359  CG1 ILE K4912      34.759 -55.571  59.878  1.00  0.450          C  
ATOM  75360  CG2 ILE K4912      34.070 -57.160  61.777  1.00  0.450          C  
ATOM  75361  CD1 ILE K4912      33.621 -54.575  59.928  1.00  0.450          C  
ATOM  75362  H   ILE K4912      35.298 -58.349  57.856  1.00  0.400          H  
ATOM  75363  HA  ILE K4912      36.441 -57.650  60.528  1.00  0.380          H  
ATOM  75364  HB  ILE K4912      33.516 -57.329  59.687  1.00  0.540          H  
ATOM  75365 1HG1 ILE K4912      35.547 -55.227  60.547  1.00  0.540          H  
ATOM  75366 2HG1 ILE K4912      35.139 -55.561  58.867  1.00  0.540          H  
ATOM  75367 1HG2 ILE K4912      33.255 -56.522  62.036  1.00  0.540          H  
ATOM  75368 2HG2 ILE K4912      33.804 -58.187  62.028  1.00  0.540          H  
ATOM  75369 3HG2 ILE K4912      34.953 -56.867  62.349  1.00  0.540          H  
ATOM  75370 1HD1 ILE K4912      34.003 -53.596  59.634  1.00  0.540          H  
ATOM  75371 2HD1 ILE K4912      32.836 -54.880  59.239  1.00  0.540          H  
ATOM  75372 3HD1 ILE K4912      33.214 -54.509  60.931  1.00  0.540          H  
ATOM  75373  N   GLY K4913      36.027 -59.991  61.216  1.00  0.340          N  
ATOM  75374  CA  GLY K4913      35.832 -61.370  61.645  1.00  0.350          C  
ATOM  75375  C   GLY K4913      35.043 -61.396  62.940  1.00  0.360          C  
ATOM  75376  O   GLY K4913      35.277 -60.557  63.826  1.00  0.370          O  
ATOM  75377  H   GLY K4913      36.755 -59.421  61.634  1.00  0.410          H  
ATOM  75378 1HA  GLY K4913      35.304 -61.931  60.872  1.00  0.420          H  
ATOM  75379 2HA  GLY K4913      36.801 -61.846  61.789  1.00  0.420          H  
ATOM  75380  N   THR K4914      34.170 -62.395  63.080  1.00  0.380          N  
ATOM  75381  CA  THR K4914      33.322 -62.538  64.259  1.00  0.400          C  
ATOM  75382  C   THR K4914      33.354 -63.966  64.826  1.00  0.400          C  
ATOM  75383  O   THR K4914      33.825 -64.902  64.174  1.00  0.430          O  
ATOM  75384  CB  THR K4914      31.869 -62.132  63.901  1.00  0.550          C  
ATOM  75385  OG1 THR K4914      31.316 -63.083  62.980  1.00  0.550          O  
ATOM  75386  CG2 THR K4914      31.869 -60.732  63.209  1.00  0.550          C  
ATOM  75387  H   THR K4914      34.050 -63.056  62.321  1.00  0.460          H  
ATOM  75388  HA  THR K4914      33.684 -61.878  65.040  1.00  0.480          H  
ATOM  75389  HB  THR K4914      31.263 -62.104  64.803  1.00  0.660          H  
ATOM  75390  HG1 THR K4914      30.379 -62.905  62.860  1.00  0.660          H  
ATOM  75391 1HG2 THR K4914      30.864 -60.449  62.950  1.00  0.660          H  
ATOM  75392 2HG2 THR K4914      32.283 -60.007  63.872  1.00  0.660          H  
ATOM  75393 3HG2 THR K4914      32.458 -60.760  62.302  1.00  0.660          H  
ATOM  75394  N   LYS K4915      32.828 -64.112  66.044  1.00  0.410          N  
ATOM  75395  CA  LYS K4915      32.717 -65.383  66.773  1.00  0.430          C  
ATOM  75396  C   LYS K4915      31.899 -66.434  66.032  1.00  0.390          C  
ATOM  75397  O   LYS K4915      30.815 -66.134  65.534  1.00  0.420          O  
ATOM  75398  CB  LYS K4915      32.101 -65.122  68.147  1.00  0.590          C  
ATOM  75399  CG  LYS K4915      31.969 -66.343  69.064  1.00  0.590          C  
ATOM  75400  CD  LYS K4915      31.395 -65.930  70.413  1.00  0.590          C  
ATOM  75401  CE  LYS K4915      31.151 -67.120  71.320  1.00  0.590          C  
ATOM  75402  NZ  LYS K4915      30.542 -66.706  72.625  1.00  0.590          N  
ATOM  75403  H   LYS K4915      32.490 -63.263  66.502  1.00  0.490          H  
ATOM  75404  HA  LYS K4915      33.720 -65.785  66.908  1.00  0.520          H  
ATOM  75405 1HB  LYS K4915      32.706 -64.375  68.668  1.00  0.710          H  
ATOM  75406 2HB  LYS K4915      31.109 -64.696  68.015  1.00  0.710          H  
ATOM  75407 1HG  LYS K4915      31.302 -67.079  68.615  1.00  0.710          H  
ATOM  75408 2HG  LYS K4915      32.947 -66.802  69.209  1.00  0.710          H  
ATOM  75409 1HD  LYS K4915      32.098 -65.255  70.904  1.00  0.710          H  
ATOM  75410 2HD  LYS K4915      30.457 -65.394  70.264  1.00  0.710          H  
ATOM  75411 1HE  LYS K4915      30.477 -67.814  70.818  1.00  0.710          H  
ATOM  75412 2HE  LYS K4915      32.097 -67.626  71.514  1.00  0.710          H  
ATOM  75413 1HZ  LYS K4915      30.387 -67.519  73.199  1.00  0.710          H  
ATOM  75414 2HZ  LYS K4915      31.164 -66.066  73.116  1.00  0.710          H  
ATOM  75415 3HZ  LYS K4915      29.655 -66.245  72.450  1.00  0.710          H  
ATOM  75416  N   PHE K4916      32.402 -67.667  65.986  1.00  0.390          N  
ATOM  75417  CA  PHE K4916      31.710 -68.772  65.315  1.00  0.370          C  
ATOM  75418  C   PHE K4916      30.413 -69.156  66.041  1.00  0.390          C  
ATOM  75419  O   PHE K4916      30.289 -68.990  67.257  1.00  0.460          O  
ATOM  75420  CB  PHE K4916      32.636 -69.984  65.220  1.00  0.530          C  
ATOM  75421  CG  PHE K4916      33.001 -70.566  66.550  1.00  0.530          C  
ATOM  75422  CD1 PHE K4916      32.216 -71.548  67.107  1.00  0.530          C  
ATOM  75423  CD2 PHE K4916      34.113 -70.124  67.257  1.00  0.530          C  
ATOM  75424  CE1 PHE K4916      32.513 -72.097  68.326  1.00  0.530          C  
ATOM  75425  CE2 PHE K4916      34.416 -70.667  68.486  1.00  0.530          C  
ATOM  75426  CZ  PHE K4916      33.613 -71.658  69.020  1.00  0.530          C  
ATOM  75427  H   PHE K4916      33.296 -67.832  66.428  1.00  0.470          H  
ATOM  75428  HA  PHE K4916      31.454 -68.459  64.304  1.00  0.440          H  
ATOM  75429 1HB  PHE K4916      32.151 -70.762  64.624  1.00  0.630          H  
ATOM  75430 2HB  PHE K4916      33.548 -69.702  64.705  1.00  0.630          H  
ATOM  75431  HD1 PHE K4916      31.354 -71.877  66.566  1.00  0.630          H  
ATOM  75432  HD2 PHE K4916      34.746 -69.343  66.840  1.00  0.630          H  
ATOM  75433  HE1 PHE K4916      31.871 -72.875  68.745  1.00  0.630          H  
ATOM  75434  HE2 PHE K4916      35.286 -70.316  69.040  1.00  0.630          H  
ATOM  75435  HZ  PHE K4916      33.852 -72.088  69.992  1.00  0.630          H  
ATOM  75436  N   SER K4917      29.451 -69.700  65.296  1.00  0.370          N  
ATOM  75437  CA  SER K4917      28.192 -70.138  65.913  1.00  0.420          C  
ATOM  75438  C   SER K4917      27.580 -71.303  65.177  1.00  0.400          C  
ATOM  75439  O   SER K4917      28.214 -71.894  64.307  1.00  0.420          O  
ATOM  75440  CB  SER K4917      27.176 -69.025  65.999  1.00  0.570          C  
ATOM  75441  OG  SER K4917      26.121 -69.415  66.839  1.00  0.570          O  
ATOM  75442  H   SER K4917      29.625 -69.822  64.294  1.00  0.440          H  
ATOM  75443  HA  SER K4917      28.411 -70.463  66.930  1.00  0.500          H  
ATOM  75444 1HB  SER K4917      27.645 -68.118  66.382  1.00  0.680          H  
ATOM  75445 2HB  SER K4917      26.785 -68.803  65.007  1.00  0.680          H  
ATOM  75446  HG  SER K4917      25.530 -68.656  66.877  1.00  0.680          H  
ATOM  75447  N   THR K4918      26.356 -71.650  65.513  1.00  0.410          N  
ATOM  75448  CA  THR K4918      25.776 -72.844  64.918  1.00  0.420          C  
ATOM  75449  C   THR K4918      25.352 -72.583  63.477  1.00  0.390          C  
ATOM  75450  O   THR K4918      25.149 -71.438  63.079  1.00  0.420          O  
ATOM  75451  CB  THR K4918      24.574 -73.320  65.746  1.00  0.580          C  
ATOM  75452  OG1 THR K4918      23.509 -72.363  65.675  1.00  0.580          O  
ATOM  75453  CG2 THR K4918      25.018 -73.416  67.194  1.00  0.580          C  
ATOM  75454  H   THR K4918      25.869 -71.104  66.214  1.00  0.490          H  
ATOM  75455  HA  THR K4918      26.526 -73.632  64.927  1.00  0.500          H  
ATOM  75456  HB  THR K4918      24.234 -74.293  65.380  1.00  0.700          H  
ATOM  75457  HG1 THR K4918      22.695 -72.777  65.999  1.00  0.700          H  
ATOM  75458 1HG2 THR K4918      24.189 -73.762  67.807  1.00  0.700          H  
ATOM  75459 2HG2 THR K4918      25.833 -74.097  67.258  1.00  0.700          H  
ATOM  75460 3HG2 THR K4918      25.344 -72.447  67.556  1.00  0.700          H  
ATOM  75461  N   LEU K4919      25.102 -73.643  62.711  1.00  0.420          N  
ATOM  75462  CA  LEU K4919      24.667 -73.506  61.310  1.00  0.400          C  
ATOM  75463  C   LEU K4919      23.605 -72.448  61.012  1.00  0.380          C  
ATOM  75464  O   LEU K4919      23.859 -71.511  60.241  1.00  0.380          O  
ATOM  75465  CB  LEU K4919      24.144 -74.881  60.837  1.00  0.570          C  
ATOM  75466  CG  LEU K4919      23.417 -74.981  59.449  1.00  0.570          C  
ATOM  75467  CD1 LEU K4919      24.240 -74.533  58.403  1.00  0.570          C  
ATOM  75468  CD2 LEU K4919      23.106 -76.403  59.143  1.00  0.570          C  
ATOM  75469  H   LEU K4919      25.332 -74.561  63.105  1.00  0.500          H  
ATOM  75470  HA  LEU K4919      25.541 -73.233  60.727  1.00  0.480          H  
ATOM  75471 1HB  LEU K4919      24.960 -75.584  60.839  1.00  0.680          H  
ATOM  75472 2HB  LEU K4919      23.436 -75.214  61.576  1.00  0.680          H  
ATOM  75473  HG  LEU K4919      22.504 -74.393  59.468  1.00  0.680          H  
ATOM  75474 1HD1 LEU K4919      23.705 -74.630  57.458  1.00  0.680          H  
ATOM  75475 2HD1 LEU K4919      24.502 -73.498  58.558  1.00  0.680          H  
ATOM  75476 3HD1 LEU K4919      25.127 -75.142  58.376  1.00  0.680          H  
ATOM  75477 1HD2 LEU K4919      22.622 -76.431  58.179  1.00  0.680          H  
ATOM  75478 2HD2 LEU K4919      24.029 -76.976  59.104  1.00  0.680          H  
ATOM  75479 3HD2 LEU K4919      22.460 -76.827  59.880  1.00  0.680          H  
ATOM  75480  N   VAL K4920      22.436 -72.574  61.622  1.00  0.370          N  
ATOM  75481  CA  VAL K4920      21.373 -71.621  61.332  1.00  0.370          C  
ATOM  75482  C   VAL K4920      21.688 -70.226  61.845  1.00  0.350          C  
ATOM  75483  O   VAL K4920      21.488 -69.236  61.136  1.00  0.370          O  
ATOM  75484  CB  VAL K4920      20.056 -72.140  61.913  1.00  0.520          C  
ATOM  75485  CG1 VAL K4920      18.949 -71.098  61.798  1.00  0.520          C  
ATOM  75486  CG2 VAL K4920      19.677 -73.375  61.149  1.00  0.520          C  
ATOM  75487  H   VAL K4920      22.273 -73.356  62.272  1.00  0.440          H  
ATOM  75488  HA  VAL K4920      21.261 -71.567  60.250  1.00  0.440          H  
ATOM  75489  HB  VAL K4920      20.203 -72.386  62.966  1.00  0.620          H  
ATOM  75490 1HG1 VAL K4920      18.040 -71.511  62.212  1.00  0.620          H  
ATOM  75491 2HG1 VAL K4920      19.211 -70.194  62.350  1.00  0.620          H  
ATOM  75492 3HG1 VAL K4920      18.791 -70.849  60.753  1.00  0.620          H  
ATOM  75493 1HG2 VAL K4920      18.778 -73.775  61.556  1.00  0.620          H  
ATOM  75494 2HG2 VAL K4920      19.530 -73.117  60.122  1.00  0.620          H  
ATOM  75495 3HG2 VAL K4920      20.459 -74.114  61.222  1.00  0.620          H  
ATOM  75496  N   GLN K4921      22.168 -70.147  63.084  1.00  0.340          N  
ATOM  75497  CA  GLN K4921      22.483 -68.873  63.696  1.00  0.340          C  
ATOM  75498  C   GLN K4921      23.556 -68.121  62.953  1.00  0.330          C  
ATOM  75499  O   GLN K4921      23.455 -66.906  62.798  1.00  0.340          O  
ATOM  75500  CB  GLN K4921      22.932 -69.106  65.134  1.00  0.480          C  
ATOM  75501  CG  GLN K4921      23.297 -67.854  65.948  1.00  0.480          C  
ATOM  75502  CD  GLN K4921      22.158 -66.900  66.159  1.00  0.480          C  
ATOM  75503  OE1 GLN K4921      20.999 -67.324  66.245  1.00  0.480          O  
ATOM  75504  NE2 GLN K4921      22.467 -65.605  66.277  1.00  0.480          N  
ATOM  75505  H   GLN K4921      22.298 -70.997  63.615  1.00  0.410          H  
ATOM  75506  HA  GLN K4921      21.580 -68.263  63.698  1.00  0.410          H  
ATOM  75507 1HB  GLN K4921      22.148 -69.640  65.671  1.00  0.570          H  
ATOM  75508 2HB  GLN K4921      23.808 -69.759  65.123  1.00  0.570          H  
ATOM  75509 1HG  GLN K4921      23.620 -68.185  66.929  1.00  0.570          H  
ATOM  75510 2HG  GLN K4921      24.117 -67.318  65.449  1.00  0.570          H  
ATOM  75511 1HE2 GLN K4921      21.743 -64.936  66.433  1.00  0.570          H  
ATOM  75512 2HE2 GLN K4921      23.454 -65.287  66.215  1.00  0.570          H  
ATOM  75513  N   LYS K4922      24.568 -68.814  62.462  1.00  0.330          N  
ATOM  75514  CA  LYS K4922      25.598 -68.107  61.764  1.00  0.340          C  
ATOM  75515  C   LYS K4922      25.123 -67.646  60.408  1.00  0.340          C  
ATOM  75516  O   LYS K4922      25.459 -66.542  59.982  1.00  0.350          O  
ATOM  75517  CB  LYS K4922      26.877 -68.890  61.648  1.00  0.470          C  
ATOM  75518  CG  LYS K4922      27.966 -68.101  60.937  1.00  0.470          C  
ATOM  75519  CD  LYS K4922      28.299 -66.731  61.610  1.00  0.470          C  
ATOM  75520  CE  LYS K4922      28.925 -66.854  62.964  1.00  0.470          C  
ATOM  75521  NZ  LYS K4922      29.258 -65.543  63.512  1.00  0.470          N  
ATOM  75522  H   LYS K4922      24.624 -69.817  62.616  1.00  0.400          H  
ATOM  75523  HA  LYS K4922      25.808 -67.225  62.359  1.00  0.410          H  
ATOM  75524 1HB  LYS K4922      27.227 -69.187  62.631  1.00  0.570          H  
ATOM  75525 2HB  LYS K4922      26.687 -69.811  61.097  1.00  0.570          H  
ATOM  75526 1HG  LYS K4922      28.828 -68.726  60.938  1.00  0.570          H  
ATOM  75527 2HG  LYS K4922      27.688 -67.899  59.917  1.00  0.570          H  
ATOM  75528 1HD  LYS K4922      29.011 -66.215  60.999  1.00  0.570          H  
ATOM  75529 2HD  LYS K4922      27.456 -66.086  61.659  1.00  0.570          H  
ATOM  75530 1HE  LYS K4922      28.266 -67.359  63.655  1.00  0.570          H  
ATOM  75531 2HE  LYS K4922      29.843 -67.425  62.865  1.00  0.570          H  
ATOM  75532 1HZ  LYS K4922      29.708 -65.675  64.403  1.00  0.570          H  
ATOM  75533 2HZ  LYS K4922      29.890 -65.075  62.885  1.00  0.570          H  
ATOM  75534 3HZ  LYS K4922      28.407 -64.977  63.664  1.00  0.570          H  
ATOM  75535  N   ALA K4923      24.350 -68.464  59.700  1.00  0.340          N  
ATOM  75536  CA  ALA K4923      23.869 -67.999  58.415  1.00  0.360          C  
ATOM  75537  C   ALA K4923      23.044 -66.711  58.624  1.00  0.350          C  
ATOM  75538  O   ALA K4923      23.146 -65.761  57.831  1.00  0.360          O  
ATOM  75539  CB  ALA K4923      23.066 -69.082  57.754  1.00  0.500          C  
ATOM  75540  H   ALA K4923      24.109 -69.405  60.034  1.00  0.410          H  
ATOM  75541  HA  ALA K4923      24.724 -67.755  57.787  1.00  0.430          H  
ATOM  75542 1HB  ALA K4923      22.711 -68.727  56.803  1.00  0.600          H  
ATOM  75543 2HB  ALA K4923      23.678 -69.965  57.611  1.00  0.600          H  
ATOM  75544 3HB  ALA K4923      22.240 -69.323  58.402  1.00  0.600          H  
ATOM  75545  N   ASP K4924      22.272 -66.640  59.730  1.00  0.340          N  
ATOM  75546  CA  ASP K4924      21.497 -65.434  60.012  1.00  0.340          C  
ATOM  75547  C   ASP K4924      22.436 -64.272  60.325  1.00  0.330          C  
ATOM  75548  O   ASP K4924      22.237 -63.160  59.820  1.00  0.340          O  
ATOM  75549  CB  ASP K4924      20.539 -65.622  61.198  1.00  0.480          C  
ATOM  75550  CG  ASP K4924      19.493 -64.443  61.353  1.00  0.480          C  
ATOM  75551  OD1 ASP K4924      18.522 -64.381  60.585  1.00  0.480          O  
ATOM  75552  OD2 ASP K4924      19.682 -63.625  62.231  1.00  0.480          O  
ATOM  75553  H   ASP K4924      22.172 -67.463  60.335  1.00  0.410          H  
ATOM  75554  HA  ASP K4924      20.923 -65.178  59.126  1.00  0.410          H  
ATOM  75555 1HB  ASP K4924      20.014 -66.571  61.094  1.00  0.570          H  
ATOM  75556 2HB  ASP K4924      21.132 -65.689  62.118  1.00  0.570          H  
ATOM  75557  N   GLU K4925      23.479 -64.515  61.129  1.00  0.320          N  
ATOM  75558  CA  GLU K4925      24.402 -63.442  61.436  1.00  0.310          C  
ATOM  75559  C   GLU K4925      25.095 -62.941  60.177  1.00  0.290          C  
ATOM  75560  O   GLU K4925      25.327 -61.746  60.078  1.00  0.280          O  
ATOM  75561  CB  GLU K4925      25.393 -63.822  62.517  1.00  0.440          C  
ATOM  75562  CG  GLU K4925      24.774 -63.939  63.892  1.00  0.440          C  
ATOM  75563  CD  GLU K4925      25.765 -64.312  64.900  1.00  0.440          C  
ATOM  75564  OE1 GLU K4925      26.946 -64.237  64.597  1.00  0.440          O  
ATOM  75565  OE2 GLU K4925      25.369 -64.683  65.979  1.00  0.440          O  
ATOM  75566  H   GLU K4925      23.595 -65.435  61.561  1.00  0.380          H  
ATOM  75567  HA  GLU K4925      23.819 -62.616  61.839  1.00  0.370          H  
ATOM  75568 1HB  GLU K4925      25.807 -64.780  62.285  1.00  0.530          H  
ATOM  75569 2HB  GLU K4925      26.206 -63.096  62.552  1.00  0.530          H  
ATOM  75570 1HG  GLU K4925      24.330 -62.977  64.167  1.00  0.530          H  
ATOM  75571 2HG  GLU K4925      23.972 -64.675  63.878  1.00  0.530          H  
ATOM  75572  N   LEU K4926      25.401 -63.804  59.197  1.00  0.300          N  
ATOM  75573  CA  LEU K4926      25.985 -63.274  57.965  1.00  0.310          C  
ATOM  75574  C   LEU K4926      25.046 -62.318  57.267  1.00  0.310          C  
ATOM  75575  O   LEU K4926      25.500 -61.299  56.739  1.00  0.320          O  
ATOM  75576  CB  LEU K4926      26.396 -64.362  56.974  1.00  0.430          C  
ATOM  75577  CG  LEU K4926      27.624 -65.162  57.307  1.00  0.430          C  
ATOM  75578  CD1 LEU K4926      27.733 -66.318  56.296  1.00  0.430          C  
ATOM  75579  CD2 LEU K4926      28.873 -64.211  57.224  1.00  0.430          C  
ATOM  75580  H   LEU K4926      25.259 -64.808  59.345  1.00  0.360          H  
ATOM  75581  HA  LEU K4926      26.853 -62.695  58.241  1.00  0.370          H  
ATOM  75582 1HB  LEU K4926      25.565 -65.066  56.898  1.00  0.520          H  
ATOM  75583 2HB  LEU K4926      26.547 -63.907  55.995  1.00  0.520          H  
ATOM  75584  HG  LEU K4926      27.543 -65.583  58.310  1.00  0.520          H  
ATOM  75585 1HD1 LEU K4926      28.610 -66.899  56.496  1.00  0.520          H  
ATOM  75586 2HD1 LEU K4926      26.851 -66.956  56.373  1.00  0.520          H  
ATOM  75587 3HD1 LEU K4926      27.799 -65.914  55.293  1.00  0.520          H  
ATOM  75588 1HD2 LEU K4926      29.745 -64.736  57.434  1.00  0.520          H  
ATOM  75589 2HD2 LEU K4926      28.946 -63.794  56.228  1.00  0.520          H  
ATOM  75590 3HD2 LEU K4926      28.808 -63.407  57.932  1.00  0.520          H  
ATOM  75591  N   LEU K4927      23.741 -62.603  57.263  1.00  0.300          N  
ATOM  75592  CA  LEU K4927      22.838 -61.650  56.630  1.00  0.300          C  
ATOM  75593  C   LEU K4927      22.928 -60.333  57.373  1.00  0.290          C  
ATOM  75594  O   LEU K4927      22.998 -59.260  56.765  1.00  0.300          O  
ATOM  75595  CB  LEU K4927      21.378 -62.051  56.794  1.00  0.420          C  
ATOM  75596  CG  LEU K4927      20.849 -63.260  56.127  1.00  0.420          C  
ATOM  75597  CD1 LEU K4927      19.485 -63.447  56.710  1.00  0.420          C  
ATOM  75598  CD2 LEU K4927      20.789 -63.085  54.600  1.00  0.420          C  
ATOM  75599  H   LEU K4927      23.414 -63.498  57.649  1.00  0.360          H  
ATOM  75600  HA  LEU K4927      23.119 -61.504  55.591  1.00  0.360          H  
ATOM  75601 1HB  LEU K4927      21.183 -62.167  57.851  1.00  0.500          H  
ATOM  75602 2HB  LEU K4927      20.770 -61.208  56.449  1.00  0.500          H  
ATOM  75603  HG  LEU K4927      21.462 -64.129  56.379  1.00  0.500          H  
ATOM  75604 1HD1 LEU K4927      19.034 -64.293  56.316  1.00  0.500          H  
ATOM  75605 2HD1 LEU K4927      19.569 -63.562  57.796  1.00  0.500          H  
ATOM  75606 3HD1 LEU K4927      18.870 -62.572  56.485  1.00  0.500          H  
ATOM  75607 1HD2 LEU K4927      20.363 -63.977  54.145  1.00  0.500          H  
ATOM  75608 2HD2 LEU K4927      20.168 -62.225  54.357  1.00  0.500          H  
ATOM  75609 3HD2 LEU K4927      21.790 -62.929  54.207  1.00  0.500          H  
ATOM  75610  N   ARG K4928      22.956 -60.431  58.709  1.00  0.280          N  
ATOM  75611  CA  ARG K4928      22.996 -59.266  59.569  1.00  0.270          C  
ATOM  75612  C   ARG K4928      24.294 -58.488  59.346  1.00  0.280          C  
ATOM  75613  O   ARG K4928      24.264 -57.258  59.296  1.00  0.280          O  
ATOM  75614  CB  ARG K4928      22.819 -59.693  61.017  1.00  0.380          C  
ATOM  75615  CG  ARG K4928      22.476 -58.575  62.026  1.00  0.380          C  
ATOM  75616  CD  ARG K4928      22.252 -59.103  63.443  1.00  0.380          C  
ATOM  75617  NE  ARG K4928      21.369 -60.279  63.476  1.00  0.380          N  
ATOM  75618  CZ  ARG K4928      20.959 -60.934  64.590  1.00  0.380          C  
ATOM  75619  NH1 ARG K4928      21.274 -60.526  65.807  1.00  0.380          N  
ATOM  75620  NH2 ARG K4928      20.221 -62.020  64.466  1.00  0.380          N  
ATOM  75621  H   ARG K4928      22.879 -61.366  59.126  1.00  0.340          H  
ATOM  75622  HA  ARG K4928      22.158 -58.621  59.307  1.00  0.320          H  
ATOM  75623 1HB  ARG K4928      22.040 -60.446  61.047  1.00  0.460          H  
ATOM  75624 2HB  ARG K4928      23.720 -60.171  61.334  1.00  0.460          H  
ATOM  75625 1HG  ARG K4928      23.301 -57.864  62.062  1.00  0.460          H  
ATOM  75626 2HG  ARG K4928      21.577 -58.060  61.704  1.00  0.460          H  
ATOM  75627 1HD  ARG K4928      23.187 -59.363  63.911  1.00  0.460          H  
ATOM  75628 2HD  ARG K4928      21.777 -58.323  64.025  1.00  0.460          H  
ATOM  75629  HE  ARG K4928      21.067 -60.667  62.592  1.00  0.460          H  
ATOM  75630 1HH1 ARG K4928      21.828 -59.679  65.975  1.00  0.460          H  
ATOM  75631 2HH1 ARG K4928      20.940 -61.040  66.608  1.00  0.460          H  
ATOM  75632 1HH2 ARG K4928      19.966 -62.397  63.533  1.00  0.460          H  
ATOM  75633 2HH2 ARG K4928      19.927 -62.515  65.285  1.00  0.460          H  
ATOM  75634  N   MET K4929      25.433 -59.185  59.203  1.00  0.290          N  
ATOM  75635  CA  MET K4929      26.691 -58.504  58.954  1.00  0.290          C  
ATOM  75636  C   MET K4929      26.652 -57.779  57.638  1.00  0.290          C  
ATOM  75637  O   MET K4929      27.080 -56.631  57.547  1.00  0.290          O  
ATOM  75638  CB  MET K4929      27.894 -59.441  58.918  1.00  0.410          C  
ATOM  75639  CG  MET K4929      28.297 -60.059  60.224  1.00  0.410          C  
ATOM  75640  SD  MET K4929      29.662 -61.195  60.073  1.00  0.410          S  
ATOM  75641  CE  MET K4929      31.035 -60.056  59.765  1.00  0.410          C  
ATOM  75642  H   MET K4929      25.405 -60.192  59.302  1.00  0.350          H  
ATOM  75643  HA  MET K4929      26.825 -57.769  59.726  1.00  0.350          H  
ATOM  75644 1HB  MET K4929      27.679 -60.257  58.228  1.00  0.490          H  
ATOM  75645 2HB  MET K4929      28.733 -58.896  58.518  1.00  0.490          H  
ATOM  75646 1HG  MET K4929      28.585 -59.295  60.913  1.00  0.490          H  
ATOM  75647 2HG  MET K4929      27.455 -60.594  60.633  1.00  0.490          H  
ATOM  75648 1HE  MET K4929      31.955 -60.631  59.667  1.00  0.490          H  
ATOM  75649 2HE  MET K4929      30.873 -59.499  58.850  1.00  0.490          H  
ATOM  75650 3HE  MET K4929      31.138 -59.360  60.596  1.00  0.490          H  
ATOM  75651  N   LYS K4930      26.142 -58.427  56.586  1.00  0.310          N  
ATOM  75652  CA  LYS K4930      26.088 -57.748  55.303  1.00  0.310          C  
ATOM  75653  C   LYS K4930      25.252 -56.493  55.404  1.00  0.290          C  
ATOM  75654  O   LYS K4930      25.627 -55.439  54.880  1.00  0.280          O  
ATOM  75655  CB  LYS K4930      25.502 -58.643  54.224  1.00  0.430          C  
ATOM  75656  CG  LYS K4930      26.378 -59.752  53.729  1.00  0.430          C  
ATOM  75657  CD  LYS K4930      25.599 -60.560  52.715  1.00  0.430          C  
ATOM  75658  CE  LYS K4930      26.449 -61.536  51.980  1.00  0.430          C  
ATOM  75659  NZ  LYS K4930      25.634 -62.372  51.063  1.00  0.430          N  
ATOM  75660  H   LYS K4930      25.814 -59.395  56.679  1.00  0.370          H  
ATOM  75661  HA  LYS K4930      27.096 -57.463  55.022  1.00  0.370          H  
ATOM  75662 1HB  LYS K4930      24.587 -59.100  54.607  1.00  0.520          H  
ATOM  75663 2HB  LYS K4930      25.230 -58.039  53.367  1.00  0.520          H  
ATOM  75664 1HG  LYS K4930      27.269 -59.339  53.261  1.00  0.520          H  
ATOM  75665 2HG  LYS K4930      26.677 -60.386  54.562  1.00  0.520          H  
ATOM  75666 1HD  LYS K4930      24.799 -61.101  53.224  1.00  0.520          H  
ATOM  75667 2HD  LYS K4930      25.152 -59.883  51.984  1.00  0.520          H  
ATOM  75668 1HE  LYS K4930      27.168 -60.971  51.382  1.00  0.520          H  
ATOM  75669 2HE  LYS K4930      26.993 -62.180  52.672  1.00  0.520          H  
ATOM  75670 1HZ  LYS K4930      26.270 -62.974  50.540  1.00  0.520          H  
ATOM  75671 2HZ  LYS K4930      24.965 -62.934  51.566  1.00  0.520          H  
ATOM  75672 3HZ  LYS K4930      25.135 -61.795  50.404  1.00  0.520          H  
ATOM  75673  N   TYR K4931      24.115 -56.592  56.099  1.00  0.290          N  
ATOM  75674  CA  TYR K4931      23.239 -55.457  56.298  1.00  0.280          C  
ATOM  75675  C   TYR K4931      23.945 -54.326  57.008  1.00  0.270          C  
ATOM  75676  O   TYR K4931      23.900 -53.180  56.545  1.00  0.270          O  
ATOM  75677  CB  TYR K4931      21.990 -55.856  57.075  1.00  0.400          C  
ATOM  75678  CG  TYR K4931      21.125 -54.681  57.435  1.00  0.400          C  
ATOM  75679  CD1 TYR K4931      20.423 -54.066  56.451  1.00  0.400          C  
ATOM  75680  CD2 TYR K4931      21.013 -54.240  58.745  1.00  0.400          C  
ATOM  75681  CE1 TYR K4931      19.602 -53.006  56.727  1.00  0.400          C  
ATOM  75682  CE2 TYR K4931      20.180 -53.172  59.024  1.00  0.400          C  
ATOM  75683  CZ  TYR K4931      19.481 -52.558  57.995  1.00  0.400          C  
ATOM  75684  OH  TYR K4931      18.635 -51.521  58.231  1.00  0.400          O  
ATOM  75685  H   TYR K4931      23.830 -57.504  56.476  1.00  0.350          H  
ATOM  75686  HA  TYR K4931      22.932 -55.091  55.319  1.00  0.340          H  
ATOM  75687 1HB  TYR K4931      21.395 -56.559  56.483  1.00  0.480          H  
ATOM  75688 2HB  TYR K4931      22.272 -56.364  57.990  1.00  0.480          H  
ATOM  75689  HD1 TYR K4931      20.524 -54.420  55.431  1.00  0.480          H  
ATOM  75690  HD2 TYR K4931      21.566 -54.731  59.546  1.00  0.480          H  
ATOM  75691  HE1 TYR K4931      19.047 -52.522  55.924  1.00  0.480          H  
ATOM  75692  HE2 TYR K4931      20.068 -52.811  60.049  1.00  0.480          H  
ATOM  75693  HH  TYR K4931      18.411 -51.498  59.182  1.00  0.480          H  
ATOM  75694  N   VAL K4932      24.586 -54.635  58.137  1.00  0.270          N  
ATOM  75695  CA  VAL K4932      25.275 -53.623  58.909  1.00  0.280          C  
ATOM  75696  C   VAL K4932      26.405 -52.981  58.156  1.00  0.290          C  
ATOM  75697  O   VAL K4932      26.535 -51.761  58.160  1.00  0.310          O  
ATOM  75698  CB  VAL K4932      25.805 -54.210  60.232  1.00  0.390          C  
ATOM  75699  CG1 VAL K4932      26.763 -53.228  60.922  1.00  0.390          C  
ATOM  75700  CG2 VAL K4932      24.608 -54.473  61.166  1.00  0.390          C  
ATOM  75701  H   VAL K4932      24.576 -55.607  58.464  1.00  0.320          H  
ATOM  75702  HA  VAL K4932      24.552 -52.856  59.148  1.00  0.340          H  
ATOM  75703  HB  VAL K4932      26.336 -55.140  60.031  1.00  0.470          H  
ATOM  75704 1HG1 VAL K4932      27.103 -53.653  61.862  1.00  0.470          H  
ATOM  75705 2HG1 VAL K4932      27.635 -53.021  60.300  1.00  0.470          H  
ATOM  75706 3HG1 VAL K4932      26.246 -52.324  61.101  1.00  0.470          H  
ATOM  75707 1HG2 VAL K4932      24.964 -54.892  62.102  1.00  0.470          H  
ATOM  75708 2HG2 VAL K4932      24.088 -53.540  61.364  1.00  0.470          H  
ATOM  75709 3HG2 VAL K4932      23.922 -55.173  60.693  1.00  0.470          H  
ATOM  75710  N   ILE K4933      27.237 -53.777  57.519  1.00  0.300          N  
ATOM  75711  CA  ILE K4933      28.369 -53.236  56.811  1.00  0.310          C  
ATOM  75712  C   ILE K4933      27.915 -52.324  55.676  1.00  0.320          C  
ATOM  75713  O   ILE K4933      28.438 -51.215  55.520  1.00  0.340          O  
ATOM  75714  CB  ILE K4933      29.270 -54.395  56.360  1.00  0.430          C  
ATOM  75715  CG1 ILE K4933      29.920 -55.039  57.658  1.00  0.430          C  
ATOM  75716  CG2 ILE K4933      30.296 -53.922  55.360  1.00  0.430          C  
ATOM  75717  CD1 ILE K4933      30.595 -56.390  57.470  1.00  0.430          C  
ATOM  75718  H   ILE K4933      27.086 -54.789  57.537  1.00  0.360          H  
ATOM  75719  HA  ILE K4933      28.945 -52.632  57.509  1.00  0.370          H  
ATOM  75720  HB  ILE K4933      28.642 -55.158  55.904  1.00  0.520          H  
ATOM  75721 1HG1 ILE K4933      30.661 -54.344  58.040  1.00  0.520          H  
ATOM  75722 2HG1 ILE K4933      29.141 -55.158  58.412  1.00  0.520          H  
ATOM  75723 1HG2 ILE K4933      30.908 -54.750  55.037  1.00  0.520          H  
ATOM  75724 2HG2 ILE K4933      29.782 -53.510  54.516  1.00  0.520          H  
ATOM  75725 3HG2 ILE K4933      30.919 -53.172  55.791  1.00  0.520          H  
ATOM  75726 1HD1 ILE K4933      31.002 -56.726  58.426  1.00  0.520          H  
ATOM  75727 2HD1 ILE K4933      29.860 -57.113  57.117  1.00  0.520          H  
ATOM  75728 3HD1 ILE K4933      31.393 -56.311  56.753  1.00  0.520          H  
ATOM  75729  N   LYS K4934      26.946 -52.763  54.875  1.00  0.310          N  
ATOM  75730  CA  LYS K4934      26.488 -51.894  53.812  1.00  0.330          C  
ATOM  75731  C   LYS K4934      25.883 -50.608  54.354  1.00  0.340          C  
ATOM  75732  O   LYS K4934      26.241 -49.521  53.894  1.00  0.420          O  
ATOM  75733  CB  LYS K4934      25.481 -52.615  52.917  1.00  0.450          C  
ATOM  75734  CG  LYS K4934      26.114 -53.674  52.033  1.00  0.450          C  
ATOM  75735  CD  LYS K4934      25.151 -54.289  51.007  1.00  0.450          C  
ATOM  75736  CE  LYS K4934      24.196 -55.284  51.657  1.00  0.450          C  
ATOM  75737  NZ  LYS K4934      23.470 -56.130  50.643  1.00  0.450          N  
ATOM  75738  H   LYS K4934      26.530 -53.688  55.012  1.00  0.370          H  
ATOM  75739  HA  LYS K4934      27.341 -51.610  53.212  1.00  0.400          H  
ATOM  75740 1HB  LYS K4934      24.719 -53.087  53.546  1.00  0.540          H  
ATOM  75741 2HB  LYS K4934      24.986 -51.893  52.280  1.00  0.540          H  
ATOM  75742 1HG  LYS K4934      26.958 -53.243  51.502  1.00  0.540          H  
ATOM  75743 2HG  LYS K4934      26.480 -54.461  52.665  1.00  0.540          H  
ATOM  75744 1HD  LYS K4934      24.567 -53.497  50.544  1.00  0.540          H  
ATOM  75745 2HD  LYS K4934      25.726 -54.803  50.224  1.00  0.540          H  
ATOM  75746 1HE  LYS K4934      24.761 -55.935  52.316  1.00  0.540          H  
ATOM  75747 2HE  LYS K4934      23.460 -54.738  52.245  1.00  0.540          H  
ATOM  75748 1HZ  LYS K4934      22.861 -56.770  51.119  1.00  0.540          H  
ATOM  75749 2HZ  LYS K4934      22.922 -55.549  50.021  1.00  0.540          H  
ATOM  75750 3HZ  LYS K4934      24.162 -56.680  50.093  1.00  0.540          H  
ATOM  75751  N   ASN K4935      25.043 -50.693  55.386  1.00  0.300          N  
ATOM  75752  CA  ASN K4935      24.404 -49.486  55.870  1.00  0.290          C  
ATOM  75753  C   ASN K4935      25.333 -48.536  56.613  1.00  0.300          C  
ATOM  75754  O   ASN K4935      25.147 -47.323  56.491  1.00  0.300          O  
ATOM  75755  CB  ASN K4935      23.161 -49.840  56.626  1.00  0.410          C  
ATOM  75756  CG  ASN K4935      22.097 -50.227  55.664  1.00  0.410          C  
ATOM  75757  OD1 ASN K4935      21.383 -49.375  55.111  1.00  0.410          O  
ATOM  75758  ND2 ASN K4935      22.011 -51.484  55.400  1.00  0.410          N  
ATOM  75759  H   ASN K4935      24.793 -51.599  55.795  1.00  0.360          H  
ATOM  75760  HA  ASN K4935      24.058 -48.940  54.994  1.00  0.350          H  
ATOM  75761 1HB  ASN K4935      23.362 -50.675  57.291  1.00  0.490          H  
ATOM  75762 2HB  ASN K4935      22.828 -48.997  57.213  1.00  0.490          H  
ATOM  75763 1HD2 ASN K4935      21.325 -51.819  54.714  1.00  0.490          H  
ATOM  75764 2HD2 ASN K4935      22.649 -52.132  55.853  1.00  0.490          H  
ATOM  75765  N   VAL K4936      26.353 -49.029  57.332  1.00  0.300          N  
ATOM  75766  CA  VAL K4936      27.277 -48.093  57.971  1.00  0.310          C  
ATOM  75767  C   VAL K4936      28.007 -47.333  56.872  1.00  0.320          C  
ATOM  75768  O   VAL K4936      28.222 -46.119  56.976  1.00  0.330          O  
ATOM  75769  CB  VAL K4936      28.315 -48.776  58.893  1.00  0.430          C  
ATOM  75770  CG1 VAL K4936      29.359 -47.763  59.351  1.00  0.430          C  
ATOM  75771  CG2 VAL K4936      27.663 -49.338  60.121  1.00  0.430          C  
ATOM  75772  H   VAL K4936      26.460 -50.040  57.460  1.00  0.360          H  
ATOM  75773  HA  VAL K4936      26.705 -47.383  58.565  1.00  0.370          H  
ATOM  75774  HB  VAL K4936      28.803 -49.561  58.334  1.00  0.520          H  
ATOM  75775 1HG1 VAL K4936      30.090 -48.247  59.991  1.00  0.520          H  
ATOM  75776 2HG1 VAL K4936      29.853 -47.353  58.507  1.00  0.520          H  
ATOM  75777 3HG1 VAL K4936      28.881 -46.960  59.908  1.00  0.520          H  
ATOM  75778 1HG2 VAL K4936      28.392 -49.797  60.739  1.00  0.520          H  
ATOM  75779 2HG2 VAL K4936      27.191 -48.542  60.682  1.00  0.520          H  
ATOM  75780 3HG2 VAL K4936      26.941 -50.062  59.836  1.00  0.520          H  
ATOM  75781  N   ALA K4937      28.464 -48.051  55.845  1.00  0.320          N  
ATOM  75782  CA  ALA K4937      29.167 -47.387  54.775  1.00  0.350          C  
ATOM  75783  C   ALA K4937      28.301 -46.332  54.118  1.00  0.360          C  
ATOM  75784  O   ALA K4937      28.776 -45.217  53.894  1.00  0.400          O  
ATOM  75785  CB  ALA K4937      29.601 -48.400  53.757  1.00  0.480          C  
ATOM  75786  H   ALA K4937      28.318 -49.067  55.811  1.00  0.380          H  
ATOM  75787  HA  ALA K4937      30.037 -46.892  55.185  1.00  0.420          H  
ATOM  75788 1HB  ALA K4937      30.142 -47.928  52.958  1.00  0.570          H  
ATOM  75789 2HB  ALA K4937      30.234 -49.130  54.245  1.00  0.570          H  
ATOM  75790 3HB  ALA K4937      28.719 -48.899  53.349  1.00  0.570          H  
ATOM  75791  N   HIS K4938      27.012 -46.622  53.916  1.00  0.350          N  
ATOM  75792  CA  HIS K4938      26.142 -45.647  53.273  1.00  0.380          C  
ATOM  75793  C   HIS K4938      25.868 -44.468  54.184  1.00  0.350          C  
ATOM  75794  O   HIS K4938      25.860 -43.316  53.739  1.00  0.360          O  
ATOM  75795  CB  HIS K4938      24.845 -46.295  52.813  1.00  0.520          C  
ATOM  75796  CG  HIS K4938      25.057 -47.204  51.659  1.00  0.520          C  
ATOM  75797  ND1 HIS K4938      25.538 -46.762  50.452  1.00  0.520          N  
ATOM  75798  CD2 HIS K4938      24.871 -48.517  51.528  1.00  0.520          C  
ATOM  75799  CE1 HIS K4938      25.593 -47.776  49.629  1.00  0.520          C  
ATOM  75800  NE2 HIS K4938      25.229 -48.853  50.264  1.00  0.520          N  
ATOM  75801  H   HIS K4938      26.663 -47.565  54.117  1.00  0.420          H  
ATOM  75802  HA  HIS K4938      26.634 -45.254  52.392  1.00  0.460          H  
ATOM  75803 1HB  HIS K4938      24.418 -46.871  53.634  1.00  0.620          H  
ATOM  75804 2HB  HIS K4938      24.127 -45.528  52.532  1.00  0.620          H  
ATOM  75805  HD1 HIS K4938      26.361 -46.158  50.458  1.00  0.620          H  
ATOM  75806  HD2 HIS K4938      24.513 -49.277  52.210  1.00  0.620          H  
ATOM  75807  HE1 HIS K4938      25.938 -47.644  48.609  1.00  0.620          H  
ATOM  75808  N   ARG K4939      25.726 -44.729  55.482  1.00  0.350          N  
ATOM  75809  CA  ARG K4939      25.490 -43.688  56.467  1.00  0.370          C  
ATOM  75810  C   ARG K4939      26.602 -42.642  56.385  1.00  0.370          C  
ATOM  75811  O   ARG K4939      26.351 -41.444  56.533  1.00  0.410          O  
ATOM  75812  CB  ARG K4939      25.418 -44.283  57.868  1.00  0.510          C  
ATOM  75813  CG  ARG K4939      25.057 -43.312  58.982  1.00  0.510          C  
ATOM  75814  CD  ARG K4939      24.875 -44.016  60.287  1.00  0.510          C  
ATOM  75815  NE  ARG K4939      26.132 -44.573  60.782  1.00  0.510          N  
ATOM  75816  CZ  ARG K4939      26.260 -45.482  61.779  1.00  0.510          C  
ATOM  75817  NH1 ARG K4939      25.192 -45.970  62.397  1.00  0.510          N  
ATOM  75818  NH2 ARG K4939      27.470 -45.870  62.143  1.00  0.510          N  
ATOM  75819  H   ARG K4939      25.717 -45.702  55.797  1.00  0.420          H  
ATOM  75820  HA  ARG K4939      24.539 -43.207  56.244  1.00  0.440          H  
ATOM  75821 1HB  ARG K4939      24.692 -45.094  57.878  1.00  0.610          H  
ATOM  75822 2HB  ARG K4939      26.385 -44.718  58.116  1.00  0.610          H  
ATOM  75823 1HG  ARG K4939      25.861 -42.582  59.099  1.00  0.610          H  
ATOM  75824 2HG  ARG K4939      24.131 -42.796  58.731  1.00  0.610          H  
ATOM  75825 1HD  ARG K4939      24.496 -43.311  61.027  1.00  0.610          H  
ATOM  75826 2HD  ARG K4939      24.163 -44.827  60.156  1.00  0.610          H  
ATOM  75827  HE  ARG K4939      26.984 -44.237  60.343  1.00  0.610          H  
ATOM  75828 1HH1 ARG K4939      24.265 -45.664  62.132  1.00  0.610          H  
ATOM  75829 2HH1 ARG K4939      25.301 -46.637  63.157  1.00  0.610          H  
ATOM  75830 1HH2 ARG K4939      28.303 -45.466  61.682  1.00  0.610          H  
ATOM  75831 2HH2 ARG K4939      27.589 -46.541  62.888  1.00  0.610          H  
ATOM  75832  N   ASN K4940      27.829 -43.102  56.116  1.00  0.350          N  
ATOM  75833  CA  ASN K4940      28.997 -42.240  56.008  1.00  0.360          C  
ATOM  75834  C   ASN K4940      29.352 -41.795  54.573  1.00  0.360          C  
ATOM  75835  O   ASN K4940      30.448 -41.277  54.340  1.00  0.380          O  
ATOM  75836  CB  ASN K4940      30.170 -42.912  56.674  1.00  0.500          C  
ATOM  75837  CG  ASN K4940      30.005 -42.938  58.167  1.00  0.500          C  
ATOM  75838  OD1 ASN K4940      29.576 -41.953  58.784  1.00  0.500          O  
ATOM  75839  ND2 ASN K4940      30.333 -44.038  58.753  1.00  0.500          N  
ATOM  75840  H   ASN K4940      27.963 -44.119  56.052  1.00  0.420          H  
ATOM  75841  HA  ASN K4940      28.782 -41.328  56.564  1.00  0.430          H  
ATOM  75842 1HB  ASN K4940      30.247 -43.942  56.306  1.00  0.600          H  
ATOM  75843 2HB  ASN K4940      31.094 -42.398  56.420  1.00  0.600          H  
ATOM  75844 1HD2 ASN K4940      30.250 -44.139  59.764  1.00  0.600          H  
ATOM  75845 2HD2 ASN K4940      30.675 -44.797  58.210  1.00  0.600          H  
ATOM  75846  N   GLY K4941      28.439 -41.984  53.612  1.00  0.350          N  
ATOM  75847  CA  GLY K4941      28.652 -41.541  52.231  1.00  0.370          C  
ATOM  75848  C   GLY K4941      29.460 -42.473  51.320  1.00  0.360          C  
ATOM  75849  O   GLY K4941      29.934 -42.042  50.267  1.00  0.390          O  
ATOM  75850  H   GLY K4941      27.547 -42.430  53.840  1.00  0.420          H  
ATOM  75851 1HA  GLY K4941      27.673 -41.380  51.779  1.00  0.440          H  
ATOM  75852 2HA  GLY K4941      29.137 -40.568  52.254  1.00  0.440          H  
ATOM  75853  N   LYS K4942      29.633 -43.727  51.717  1.00  0.320          N  
ATOM  75854  CA  LYS K4942      30.390 -44.728  50.974  1.00  0.320          C  
ATOM  75855  C   LYS K4942      29.440 -45.791  50.437  1.00  0.310          C  
ATOM  75856  O   LYS K4942      28.236 -45.754  50.710  1.00  0.320          O  
ATOM  75857  CB  LYS K4942      31.435 -45.395  51.875  1.00  0.450          C  
ATOM  75858  CG  LYS K4942      32.459 -44.490  52.529  1.00  0.450          C  
ATOM  75859  CD  LYS K4942      33.407 -43.884  51.531  1.00  0.450          C  
ATOM  75860  CE  LYS K4942      34.492 -43.084  52.224  1.00  0.450          C  
ATOM  75861  NZ  LYS K4942      35.428 -42.490  51.242  1.00  0.450          N  
ATOM  75862  H   LYS K4942      29.203 -44.053  52.581  1.00  0.380          H  
ATOM  75863  HA  LYS K4942      30.880 -44.258  50.119  1.00  0.380          H  
ATOM  75864 1HB  LYS K4942      30.940 -45.895  52.677  1.00  0.540          H  
ATOM  75865 2HB  LYS K4942      31.969 -46.140  51.298  1.00  0.540          H  
ATOM  75866 1HG  LYS K4942      31.939 -43.688  53.065  1.00  0.540          H  
ATOM  75867 2HG  LYS K4942      33.030 -45.062  53.240  1.00  0.540          H  
ATOM  75868 1HD  LYS K4942      33.870 -44.667  50.923  1.00  0.540          H  
ATOM  75869 2HD  LYS K4942      32.866 -43.210  50.862  1.00  0.540          H  
ATOM  75870 1HE  LYS K4942      34.026 -42.282  52.797  1.00  0.540          H  
ATOM  75871 2HE  LYS K4942      35.049 -43.730  52.903  1.00  0.540          H  
ATOM  75872 1HZ  LYS K4942      36.141 -41.951  51.698  1.00  0.540          H  
ATOM  75873 2HZ  LYS K4942      35.865 -43.221  50.689  1.00  0.540          H  
ATOM  75874 3HZ  LYS K4942      34.917 -41.889  50.582  1.00  0.540          H  
ATOM  75875  N   THR K4943      29.974 -46.708  49.643  1.00  0.340          N  
ATOM  75876  CA  THR K4943      29.213 -47.824  49.097  1.00  0.390          C  
ATOM  75877  C   THR K4943      29.956 -49.164  49.269  1.00  0.340          C  
ATOM  75878  O   THR K4943      31.155 -49.254  49.011  1.00  0.390          O  
ATOM  75879  CB  THR K4943      28.818 -47.470  47.623  1.00  0.530          C  
ATOM  75880  OG1 THR K4943      28.256 -48.578  46.969  1.00  0.530          O  
ATOM  75881  CG2 THR K4943      29.954 -46.944  46.807  1.00  0.530          C  
ATOM  75882  H   THR K4943      30.964 -46.627  49.397  1.00  0.410          H  
ATOM  75883  HA  THR K4943      28.295 -47.913  49.666  1.00  0.470          H  
ATOM  75884  HB  THR K4943      28.063 -46.698  47.666  1.00  0.630          H  
ATOM  75885  HG1 THR K4943      27.537 -48.246  46.354  1.00  0.630          H  
ATOM  75886 1HG2 THR K4943      29.597 -46.698  45.806  1.00  0.630          H  
ATOM  75887 2HG2 THR K4943      30.357 -46.052  47.270  1.00  0.630          H  
ATOM  75888 3HG2 THR K4943      30.704 -47.693  46.745  1.00  0.630          H  
ATOM  75889  N   VAL K4944      29.266 -50.212  49.756  1.00  0.300          N  
ATOM  75890  CA  VAL K4944      29.931 -51.516  49.948  1.00  0.290          C  
ATOM  75891  C   VAL K4944      29.413 -52.680  49.175  1.00  0.280          C  
ATOM  75892  O   VAL K4944      28.259 -53.087  49.293  1.00  0.290          O  
ATOM  75893  CB  VAL K4944      29.968 -51.977  51.418  1.00  0.410          C  
ATOM  75894  CG1 VAL K4944      30.554 -53.436  51.540  1.00  0.410          C  
ATOM  75895  CG2 VAL K4944      30.856 -51.104  52.137  1.00  0.410          C  
ATOM  75896  H   VAL K4944      28.283 -50.101  49.977  1.00  0.360          H  
ATOM  75897  HA  VAL K4944      30.953 -51.374  49.642  1.00  0.350          H  
ATOM  75898  HB  VAL K4944      28.988 -51.945  51.830  1.00  0.490          H  
ATOM  75899 1HG1 VAL K4944      30.613 -53.728  52.555  1.00  0.490          H  
ATOM  75900 2HG1 VAL K4944      29.928 -54.164  51.025  1.00  0.490          H  
ATOM  75901 3HG1 VAL K4944      31.550 -53.459  51.111  1.00  0.490          H  
ATOM  75902 1HG2 VAL K4944      30.908 -51.393  53.185  1.00  0.490          H  
ATOM  75903 2HG2 VAL K4944      31.818 -51.194  51.680  1.00  0.490          H  
ATOM  75904 3HG2 VAL K4944      30.510 -50.113  52.040  1.00  0.490          H  
ATOM  75905  N   THR K4945      30.337 -53.311  48.493  1.00  0.290          N  
ATOM  75906  CA  THR K4945      29.999 -54.471  47.712  1.00  0.310          C  
ATOM  75907  C   THR K4945      30.637 -55.739  48.238  1.00  0.340          C  
ATOM  75908  O   THR K4945      31.821 -55.773  48.600  1.00  0.370          O  
ATOM  75909  CB  THR K4945      30.380 -54.294  46.242  1.00  0.430          C  
ATOM  75910  OG1 THR K4945      30.022 -55.469  45.549  1.00  0.430          O  
ATOM  75911  CG2 THR K4945      31.851 -54.044  46.050  1.00  0.430          C  
ATOM  75912  H   THR K4945      31.290 -52.937  48.535  1.00  0.350          H  
ATOM  75913  HA  THR K4945      28.917 -54.609  47.747  1.00  0.370          H  
ATOM  75914  HB  THR K4945      29.814 -53.468  45.844  1.00  0.510          H  
ATOM  75915  HG1 THR K4945      29.043 -55.444  45.431  1.00  0.510          H  
ATOM  75916 1HG2 THR K4945      32.031 -53.939  44.992  1.00  0.510          H  
ATOM  75917 2HG2 THR K4945      32.139 -53.130  46.572  1.00  0.510          H  
ATOM  75918 3HG2 THR K4945      32.435 -54.875  46.423  1.00  0.510          H  
ATOM  75919  N   PHE K4946      29.838 -56.800  48.267  1.00  0.340          N  
ATOM  75920  CA  PHE K4946      30.289 -58.131  48.638  1.00  0.360          C  
ATOM  75921  C   PHE K4946      30.480 -59.016  47.390  1.00  0.390          C  
ATOM  75922  O   PHE K4946      30.506 -60.241  47.477  1.00  0.580          O  
ATOM  75923  CB  PHE K4946      29.319 -58.744  49.658  1.00  0.500          C  
ATOM  75924  CG  PHE K4946      29.403 -58.154  51.074  1.00  0.500          C  
ATOM  75925  CD1 PHE K4946      28.650 -57.057  51.487  1.00  0.500          C  
ATOM  75926  CD2 PHE K4946      30.244 -58.758  52.015  1.00  0.500          C  
ATOM  75927  CE1 PHE K4946      28.771 -56.580  52.794  1.00  0.500          C  
ATOM  75928  CE2 PHE K4946      30.342 -58.280  53.304  1.00  0.500          C  
ATOM  75929  CZ  PHE K4946      29.616 -57.198  53.684  1.00  0.500          C  
ATOM  75930  H   PHE K4946      28.839 -56.687  48.044  1.00  0.410          H  
ATOM  75931  HA  PHE K4946      31.259 -58.041  49.129  1.00  0.430          H  
ATOM  75932 1HB  PHE K4946      28.299 -58.627  49.305  1.00  0.600          H  
ATOM  75933 2HB  PHE K4946      29.493 -59.756  49.734  1.00  0.600          H  
ATOM  75934  HD1 PHE K4946      27.970 -56.568  50.775  1.00  0.600          H  
ATOM  75935  HD2 PHE K4946      30.844 -59.622  51.717  1.00  0.600          H  
ATOM  75936  HE1 PHE K4946      28.198 -55.722  53.123  1.00  0.600          H  
ATOM  75937  HE2 PHE K4946      31.015 -58.760  54.017  1.00  0.600          H  
ATOM  75938  HZ  PHE K4946      29.708 -56.829  54.693  1.00  0.600          H  
ATOM  75939  N   MET K4947      30.608 -58.380  46.224  1.00  0.330          N  
ATOM  75940  CA  MET K4947      30.827 -59.064  44.956  1.00  0.340          C  
ATOM  75941  C   MET K4947      32.223 -59.739  44.951  1.00  0.320          C  
ATOM  75942  O   MET K4947      33.179 -59.142  45.436  1.00  0.320          O  
ATOM  75943  CB  MET K4947      30.693 -58.020  43.851  1.00  0.470          C  
ATOM  75944  CG  MET K4947      30.808 -58.504  42.458  1.00  0.470          C  
ATOM  75945  SD  MET K4947      30.463 -57.217  41.280  1.00  0.470          S  
ATOM  75946  CE  MET K4947      30.789 -58.092  39.784  1.00  0.470          C  
ATOM  75947  H   MET K4947      30.542 -57.361  46.208  1.00  0.400          H  
ATOM  75948  HA  MET K4947      30.034 -59.789  44.835  1.00  0.410          H  
ATOM  75949 1HB  MET K4947      29.713 -57.549  43.939  1.00  0.570          H  
ATOM  75950 2HB  MET K4947      31.440 -57.237  43.998  1.00  0.570          H  
ATOM  75951 1HG  MET K4947      31.823 -58.843  42.293  1.00  0.570          H  
ATOM  75952 2HG  MET K4947      30.123 -59.329  42.283  1.00  0.570          H  
ATOM  75953 1HE  MET K4947      30.640 -57.456  38.930  1.00  0.570          H  
ATOM  75954 2HE  MET K4947      31.819 -58.419  39.800  1.00  0.570          H  
ATOM  75955 3HE  MET K4947      30.126 -58.952  39.711  1.00  0.570          H  
ATOM  75956  N   PRO K4948      32.369 -61.010  44.505  1.00  0.350          N  
ATOM  75957  CA  PRO K4948      33.630 -61.755  44.406  1.00  0.340          C  
ATOM  75958  C   PRO K4948      34.788 -61.074  43.683  1.00  0.340          C  
ATOM  75959  O   PRO K4948      35.924 -61.134  44.143  1.00  0.350          O  
ATOM  75960  CB  PRO K4948      33.200 -62.979  43.606  1.00  0.510          C  
ATOM  75961  CG  PRO K4948      31.788 -63.165  43.982  1.00  0.510          C  
ATOM  75962  CD  PRO K4948      31.200 -61.795  44.112  1.00  0.510          C  
ATOM  75963  HA  PRO K4948      33.937 -62.055  45.421  1.00  0.410          H  
ATOM  75964 1HB  PRO K4948      33.371 -62.833  42.531  1.00  0.610          H  
ATOM  75965 2HB  PRO K4948      33.811 -63.839  43.898  1.00  0.610          H  
ATOM  75966 1HG  PRO K4948      31.276 -63.833  43.274  1.00  0.610          H  
ATOM  75967 2HG  PRO K4948      31.760 -63.632  44.930  1.00  0.610          H  
ATOM  75968 1HD  PRO K4948      30.759 -61.447  43.178  1.00  0.610          H  
ATOM  75969 2HD  PRO K4948      30.473 -61.852  44.938  1.00  0.610          H  
ATOM  75970  N   LYS K4949      34.524 -60.379  42.588  1.00  0.330          N  
ATOM  75971  CA  LYS K4949      35.611 -59.726  41.882  1.00  0.330          C  
ATOM  75972  C   LYS K4949      35.205 -58.428  41.213  1.00  0.330          C  
ATOM  75973  O   LYS K4949      34.896 -58.426  40.009  1.00  0.360          O  
ATOM  75974  CB  LYS K4949      36.243 -60.654  40.854  1.00  0.460          C  
ATOM  75975  CG  LYS K4949      37.479 -60.047  40.168  1.00  0.460          C  
ATOM  75976  CD  LYS K4949      38.098 -61.028  39.286  1.00  0.460          C  
ATOM  75977  CE  LYS K4949      39.281 -60.488  38.544  1.00  0.460          C  
ATOM  75978  NZ  LYS K4949      39.870 -61.517  37.642  1.00  0.460          N  
ATOM  75979  H   LYS K4949      33.584 -60.362  42.202  1.00  0.400          H  
ATOM  75980  HA  LYS K4949      36.396 -59.510  42.599  1.00  0.400          H  
ATOM  75981 1HB  LYS K4949      36.547 -61.583  41.337  1.00  0.550          H  
ATOM  75982 2HB  LYS K4949      35.514 -60.912  40.087  1.00  0.550          H  
ATOM  75983 1HG  LYS K4949      37.213 -59.175  39.570  1.00  0.550          H  
ATOM  75984 2HG  LYS K4949      38.203 -59.736  40.923  1.00  0.550          H  
ATOM  75985 1HD  LYS K4949      38.415 -61.868  39.886  1.00  0.550          H  
ATOM  75986 2HD  LYS K4949      37.375 -61.347  38.579  1.00  0.550          H  
ATOM  75987 1HE  LYS K4949      38.967 -59.644  37.946  1.00  0.550          H  
ATOM  75988 2HE  LYS K4949      40.038 -60.161  39.260  1.00  0.550          H  
ATOM  75989 1HZ  LYS K4949      40.655 -61.143  37.145  1.00  0.550          H  
ATOM  75990 2HZ  LYS K4949      40.163 -62.316  38.205  1.00  0.550          H  
ATOM  75991 3HZ  LYS K4949      39.169 -61.811  36.949  1.00  0.550          H  
ATOM  75992  N   PRO K4950      35.076 -57.327  41.976  1.00  0.350          N  
ATOM  75993  CA  PRO K4950      34.722 -56.034  41.465  1.00  0.350          C  
ATOM  75994  C   PRO K4950      35.896 -55.302  40.790  1.00  0.350          C  
ATOM  75995  O   PRO K4950      35.682 -54.321  40.085  1.00  0.400          O  
ATOM  75996  CB  PRO K4950      34.243 -55.304  42.718  1.00  0.520          C  
ATOM  75997  CG  PRO K4950      35.041 -55.920  43.834  1.00  0.520          C  
ATOM  75998  CD  PRO K4950      35.232 -57.376  43.440  1.00  0.520          C  
ATOM  75999  HA  PRO K4950      33.903 -56.210  40.764  1.00  0.420          H  
ATOM  76000 1HB  PRO K4950      34.427 -54.228  42.603  1.00  0.630          H  
ATOM  76001 2HB  PRO K4950      33.155 -55.438  42.840  1.00  0.630          H  
ATOM  76002 1HG  PRO K4950      35.986 -55.384  43.986  1.00  0.630          H  
ATOM  76003 2HG  PRO K4950      34.472 -55.824  44.773  1.00  0.630          H  
ATOM  76004 1HD  PRO K4950      36.240 -57.689  43.747  1.00  0.630          H  
ATOM  76005 2HD  PRO K4950      34.461 -57.983  43.884  1.00  0.630          H  
ATOM  76006  N   ILE K4951      37.130 -55.767  41.024  1.00  0.340          N  
ATOM  76007  CA  ILE K4951      38.330 -55.121  40.475  1.00  0.350          C  
ATOM  76008  C   ILE K4951      39.127 -56.100  39.626  1.00  0.360          C  
ATOM  76009  O   ILE K4951      39.475 -57.188  40.087  1.00  0.380          O  
ATOM  76010  CB  ILE K4951      39.254 -54.577  41.587  1.00  0.490          C  
ATOM  76011  CG1 ILE K4951      38.500 -53.560  42.445  1.00  0.490          C  
ATOM  76012  CG2 ILE K4951      40.519 -53.932  40.962  1.00  0.490          C  
ATOM  76013  CD1 ILE K4951      39.254 -53.153  43.669  1.00  0.490          C  
ATOM  76014  H   ILE K4951      37.255 -56.572  41.618  1.00  0.410          H  
ATOM  76015  HA  ILE K4951      38.027 -54.290  39.835  1.00  0.420          H  
ATOM  76016  HB  ILE K4951      39.554 -55.400  42.237  1.00  0.580          H  
ATOM  76017 1HG1 ILE K4951      38.256 -52.680  41.851  1.00  0.580          H  
ATOM  76018 2HG1 ILE K4951      37.575 -54.012  42.776  1.00  0.580          H  
ATOM  76019 1HG2 ILE K4951      41.177 -53.564  41.731  1.00  0.580          H  
ATOM  76020 2HG2 ILE K4951      41.070 -54.658  40.368  1.00  0.580          H  
ATOM  76021 3HG2 ILE K4951      40.212 -53.107  40.321  1.00  0.580          H  
ATOM  76022 1HD1 ILE K4951      38.648 -52.481  44.247  1.00  0.580          H  
ATOM  76023 2HD1 ILE K4951      39.465 -54.037  44.236  1.00  0.580          H  
ATOM  76024 3HD1 ILE K4951      40.185 -52.665  43.438  1.00  0.580          H  
ATOM  76025  N   VAL K4952      39.447 -55.714  38.402  1.00  0.360          N  
ATOM  76026  CA  VAL K4952      40.199 -56.601  37.537  1.00  0.380          C  
ATOM  76027  C   VAL K4952      41.700 -56.442  37.763  1.00  0.360          C  
ATOM  76028  O   VAL K4952      42.225 -55.344  37.726  1.00  0.390          O  
ATOM  76029  CB  VAL K4952      39.813 -56.351  36.061  1.00  0.520          C  
ATOM  76030  CG1 VAL K4952      40.653 -57.228  35.105  1.00  0.520          C  
ATOM  76031  CG2 VAL K4952      38.313 -56.665  35.887  1.00  0.520          C  
ATOM  76032  H   VAL K4952      39.194 -54.768  38.089  1.00  0.430          H  
ATOM  76033  HA  VAL K4952      39.928 -57.620  37.782  1.00  0.460          H  
ATOM  76034  HB  VAL K4952      40.004 -55.303  35.809  1.00  0.630          H  
ATOM  76035 1HG1 VAL K4952      40.353 -57.023  34.075  1.00  0.630          H  
ATOM  76036 2HG1 VAL K4952      41.712 -56.998  35.216  1.00  0.630          H  
ATOM  76037 3HG1 VAL K4952      40.484 -58.284  35.328  1.00  0.630          H  
ATOM  76038 1HG2 VAL K4952      38.023 -56.477  34.851  1.00  0.630          H  
ATOM  76039 2HG2 VAL K4952      38.132 -57.710  36.142  1.00  0.630          H  
ATOM  76040 3HG2 VAL K4952      37.721 -56.026  36.549  1.00  0.630          H  
ATOM  76041  N   GLY K4953      42.389 -57.550  38.002  1.00  0.340          N  
ATOM  76042  CA  GLY K4953      43.833 -57.546  38.222  1.00  0.330          C  
ATOM  76043  C   GLY K4953      44.232 -57.544  39.692  1.00  0.350          C  
ATOM  76044  O   GLY K4953      45.394 -57.778  40.021  1.00  0.360          O  
ATOM  76045  H   GLY K4953      41.894 -58.426  38.047  1.00  0.410          H  
ATOM  76046 1HA  GLY K4953      44.268 -58.418  37.734  1.00  0.400          H  
ATOM  76047 2HA  GLY K4953      44.263 -56.671  37.735  1.00  0.400          H  
ATOM  76048  N   ASP K4954      43.286 -57.274  40.577  1.00  0.370          N  
ATOM  76049  CA  ASP K4954      43.591 -57.286  41.996  1.00  0.410          C  
ATOM  76050  C   ASP K4954      42.890 -58.484  42.609  1.00  0.400          C  
ATOM  76051  O   ASP K4954      42.188 -59.225  41.917  1.00  0.380          O  
ATOM  76052  CB  ASP K4954      43.186 -55.964  42.658  1.00  0.560          C  
ATOM  76053  CG  ASP K4954      44.022 -55.636  43.913  1.00  0.560          C  
ATOM  76054  OD1 ASP K4954      44.363 -56.549  44.616  1.00  0.560          O  
ATOM  76055  OD2 ASP K4954      44.355 -54.494  44.151  1.00  0.560          O  
ATOM  76056  H   ASP K4954      42.345 -57.117  40.249  1.00  0.440          H  
ATOM  76057  HA  ASP K4954      44.662 -57.415  42.137  1.00  0.490          H  
ATOM  76058 1HB  ASP K4954      43.270 -55.171  41.958  1.00  0.670          H  
ATOM  76059 2HB  ASP K4954      42.132 -56.027  42.950  1.00  0.670          H  
ATOM  76060  N   ASN K4955      43.042 -58.662  43.897  1.00  0.420          N  
ATOM  76061  CA  ASN K4955      42.414 -59.765  44.582  1.00  0.420          C  
ATOM  76062  C   ASN K4955      40.928 -59.533  44.803  1.00  0.390          C  
ATOM  76063  O   ASN K4955      40.468 -58.418  45.058  1.00  0.370          O  
ATOM  76064  CB  ASN K4955      43.151 -60.048  45.849  1.00  0.590          C  
ATOM  76065  CG  ASN K4955      44.533 -60.631  45.583  1.00  0.590          C  
ATOM  76066  OD1 ASN K4955      44.764 -61.309  44.592  1.00  0.590          O  
ATOM  76067  ND2 ASN K4955      45.451 -60.373  46.441  1.00  0.590          N  
ATOM  76068  H   ASN K4955      43.653 -58.021  44.393  1.00  0.500          H  
ATOM  76069  HA  ASN K4955      42.489 -60.648  43.955  1.00  0.500          H  
ATOM  76070 1HB  ASN K4955      43.262 -59.108  46.342  1.00  0.710          H  
ATOM  76071 2HB  ASN K4955      42.575 -60.713  46.495  1.00  0.710          H  
ATOM  76072 1HD2 ASN K4955      46.374 -60.741  46.320  1.00  0.710          H  
ATOM  76073 2HD2 ASN K4955      45.249 -59.820  47.245  1.00  0.710          H  
ATOM  76074  N   GLY K4956      40.173 -60.615  44.712  1.00  0.380          N  
ATOM  76075  CA  GLY K4956      38.746 -60.563  44.941  1.00  0.350          C  
ATOM  76076  C   GLY K4956      38.413 -60.785  46.405  1.00  0.340          C  
ATOM  76077  O   GLY K4956      39.296 -60.762  47.269  1.00  0.360          O  
ATOM  76078  H   GLY K4956      40.603 -61.498  44.481  1.00  0.460          H  
ATOM  76079 1HA  GLY K4956      38.349 -59.603  44.610  1.00  0.420          H  
ATOM  76080 2HA  GLY K4956      38.271 -61.330  44.336  1.00  0.420          H  
ATOM  76081  N   SER K4957      37.132 -61.010  46.666  1.00  0.330          N  
ATOM  76082  CA  SER K4957      36.593 -61.190  48.012  1.00  0.320          C  
ATOM  76083  C   SER K4957      36.010 -62.572  48.237  1.00  0.330          C  
ATOM  76084  O   SER K4957      35.102 -63.013  47.527  1.00  0.340          O  
ATOM  76085  CB  SER K4957      35.505 -60.168  48.278  1.00  0.450          C  
ATOM  76086  OG  SER K4957      36.010 -58.863  48.304  1.00  0.450          O  
ATOM  76087  H   SER K4957      36.507 -61.040  45.866  1.00  0.400          H  
ATOM  76088  HA  SER K4957      37.401 -61.046  48.732  1.00  0.380          H  
ATOM  76089 1HB  SER K4957      34.743 -60.245  47.497  1.00  0.540          H  
ATOM  76090 2HB  SER K4957      35.026 -60.400  49.213  1.00  0.540          H  
ATOM  76091  HG  SER K4957      35.235 -58.306  48.406  1.00  0.540          H  
ATOM  76092  N   GLY K4958      36.533 -63.263  49.233  1.00  0.340          N  
ATOM  76093  CA  GLY K4958      36.048 -64.596  49.568  1.00  0.340          C  
ATOM  76094  C   GLY K4958      35.305 -64.620  50.903  1.00  0.340          C  
ATOM  76095  O   GLY K4958      35.275 -63.634  51.644  1.00  0.350          O  
ATOM  76096  H   GLY K4958      37.299 -62.837  49.769  1.00  0.410          H  
ATOM  76097 1HA  GLY K4958      35.400 -64.969  48.776  1.00  0.410          H  
ATOM  76098 2HA  GLY K4958      36.897 -65.280  49.622  1.00  0.410          H  
ATOM  76099  N   MET K4959      34.633 -65.737  51.151  1.00  0.350          N  
ATOM  76100  CA  MET K4959      33.930 -66.062  52.382  1.00  0.370          C  
ATOM  76101  C   MET K4959      34.662 -67.248  52.925  1.00  0.350          C  
ATOM  76102  O   MET K4959      34.297 -68.382  52.617  1.00  0.350          O  
ATOM  76103  CB  MET K4959      32.484 -66.453  52.124  1.00  0.510          C  
ATOM  76104  CG  MET K4959      31.683 -66.825  53.346  1.00  0.510          C  
ATOM  76105  SD  MET K4959      31.271 -65.480  54.404  1.00  0.510          S  
ATOM  76106  CE  MET K4959      29.995 -64.713  53.443  1.00  0.510          C  
ATOM  76107  H   MET K4959      34.687 -66.485  50.458  1.00  0.420          H  
ATOM  76108  HA  MET K4959      34.001 -65.241  53.092  1.00  0.440          H  
ATOM  76109 1HB  MET K4959      31.991 -65.653  51.635  1.00  0.610          H  
ATOM  76110 2HB  MET K4959      32.450 -67.293  51.463  1.00  0.610          H  
ATOM  76111 1HG  MET K4959      30.786 -67.300  53.029  1.00  0.610          H  
ATOM  76112 2HG  MET K4959      32.245 -67.539  53.931  1.00  0.610          H  
ATOM  76113 1HE  MET K4959      29.585 -63.865  53.967  1.00  0.610          H  
ATOM  76114 2HE  MET K4959      30.413 -64.384  52.534  1.00  0.610          H  
ATOM  76115 3HE  MET K4959      29.199 -65.429  53.250  1.00  0.610          H  
ATOM  76116  N   HIS K4960      35.694 -67.052  53.696  1.00  0.350          N  
ATOM  76117  CA  HIS K4960      36.391 -68.274  54.062  1.00  0.330          C  
ATOM  76118  C   HIS K4960      35.473 -68.866  55.110  1.00  0.320          C  
ATOM  76119  O   HIS K4960      34.854 -68.100  55.840  1.00  0.330          O  
ATOM  76120  CB  HIS K4960      37.780 -67.962  54.607  1.00  0.470          C  
ATOM  76121  CG  HIS K4960      38.553 -67.099  53.648  1.00  0.470          C  
ATOM  76122  ND1 HIS K4960      39.001 -67.535  52.420  1.00  0.470          N  
ATOM  76123  CD2 HIS K4960      38.903 -65.799  53.736  1.00  0.470          C  
ATOM  76124  CE1 HIS K4960      39.599 -66.531  51.795  1.00  0.470          C  
ATOM  76125  NE2 HIS K4960      39.552 -65.472  52.577  1.00  0.470          N  
ATOM  76126  H   HIS K4960      35.968 -66.104  53.984  1.00  0.420          H  
ATOM  76127  HA  HIS K4960      36.473 -68.967  53.222  1.00  0.400          H  
ATOM  76128 1HB  HIS K4960      37.732 -67.496  55.577  1.00  0.560          H  
ATOM  76129 2HB  HIS K4960      38.328 -68.892  54.727  1.00  0.560          H  
ATOM  76130  HD2 HIS K4960      38.697 -65.121  54.572  1.00  0.560          H  
ATOM  76131  HE1 HIS K4960      40.050 -66.572  50.803  1.00  0.560          H  
ATOM  76132  HE2 HIS K4960      39.919 -64.520  52.380  1.00  0.560          H  
ATOM  76133  N   VAL K4961      35.315 -70.185  55.202  1.00  0.320          N  
ATOM  76134  CA  VAL K4961      34.446 -70.686  56.270  1.00  0.320          C  
ATOM  76135  C   VAL K4961      35.104 -71.731  57.126  1.00  0.310          C  
ATOM  76136  O   VAL K4961      35.427 -72.821  56.644  1.00  0.300          O  
ATOM  76137  CB  VAL K4961      33.135 -71.290  55.688  1.00  0.450          C  
ATOM  76138  CG1 VAL K4961      32.235 -71.819  56.814  1.00  0.450          C  
ATOM  76139  CG2 VAL K4961      32.380 -70.247  54.877  1.00  0.450          C  
ATOM  76140  H   VAL K4961      35.799 -70.809  54.548  1.00  0.380          H  
ATOM  76141  HA  VAL K4961      34.190 -69.868  56.928  1.00  0.380          H  
ATOM  76142  HB  VAL K4961      33.393 -72.132  55.043  1.00  0.540          H  
ATOM  76143 1HG1 VAL K4961      31.351 -72.241  56.354  1.00  0.540          H  
ATOM  76144 2HG1 VAL K4961      32.742 -72.594  57.392  1.00  0.540          H  
ATOM  76145 3HG1 VAL K4961      31.951 -71.000  57.481  1.00  0.540          H  
ATOM  76146 1HG2 VAL K4961      31.479 -70.688  54.462  1.00  0.540          H  
ATOM  76147 2HG2 VAL K4961      32.121 -69.412  55.513  1.00  0.540          H  
ATOM  76148 3HG2 VAL K4961      33.006 -69.901  54.064  1.00  0.540          H  
ATOM  76149  N   HIS K4962      35.234 -71.433  58.411  1.00  0.350          N  
ATOM  76150  CA  HIS K4962      35.811 -72.396  59.324  1.00  0.350          C  
ATOM  76151  C   HIS K4962      34.713 -73.326  59.795  1.00  0.340          C  
ATOM  76152  O   HIS K4962      33.613 -72.876  60.126  1.00  0.380          O  
ATOM  76153  CB  HIS K4962      36.442 -71.726  60.532  1.00  0.490          C  
ATOM  76154  CG  HIS K4962      37.634 -70.880  60.253  1.00  0.490          C  
ATOM  76155  ND1 HIS K4962      38.924 -71.374  60.226  1.00  0.490          N  
ATOM  76156  CD2 HIS K4962      37.732 -69.564  59.993  1.00  0.490          C  
ATOM  76157  CE1 HIS K4962      39.758 -70.377  59.958  1.00  0.490          C  
ATOM  76158  NE2 HIS K4962      39.050 -69.277  59.820  1.00  0.490          N  
ATOM  76159  H   HIS K4962      34.976 -70.504  58.753  1.00  0.420          H  
ATOM  76160  HA  HIS K4962      36.566 -72.971  58.831  1.00  0.420          H  
ATOM  76161 1HB  HIS K4962      35.712 -71.126  61.037  1.00  0.590          H  
ATOM  76162 2HB  HIS K4962      36.740 -72.499  61.199  1.00  0.590          H  
ATOM  76163  HD2 HIS K4962      36.926 -68.842  59.932  1.00  0.590          H  
ATOM  76164  HE1 HIS K4962      40.841 -70.450  59.864  1.00  0.590          H  
ATOM  76165  HE2 HIS K4962      39.393 -68.320  59.608  1.00  0.590          H  
ATOM  76166  N   GLN K4963      34.996 -74.607  59.906  1.00  0.350          N  
ATOM  76167  CA  GLN K4963      33.970 -75.502  60.403  1.00  0.360          C  
ATOM  76168  C   GLN K4963      34.452 -76.647  61.274  1.00  0.400          C  
ATOM  76169  O   GLN K4963      35.530 -77.221  61.067  1.00  0.480          O  
ATOM  76170  CB  GLN K4963      33.144 -76.058  59.245  1.00  0.500          C  
ATOM  76171  CG  GLN K4963      31.993 -76.934  59.697  1.00  0.500          C  
ATOM  76172  CD  GLN K4963      31.141 -77.321  58.643  1.00  0.500          C  
ATOM  76173  OE1 GLN K4963      31.435 -77.131  57.449  1.00  0.500          O  
ATOM  76174  NE2 GLN K4963      30.028 -77.933  59.012  1.00  0.500          N  
ATOM  76175  H   GLN K4963      35.893 -74.948  59.562  1.00  0.420          H  
ATOM  76176  HA  GLN K4963      33.304 -74.911  61.018  1.00  0.430          H  
ATOM  76177 1HB  GLN K4963      32.726 -75.230  58.668  1.00  0.600          H  
ATOM  76178 2HB  GLN K4963      33.784 -76.639  58.583  1.00  0.600          H  
ATOM  76179 1HG  GLN K4963      32.375 -77.859  60.123  1.00  0.600          H  
ATOM  76180 2HG  GLN K4963      31.388 -76.404  60.421  1.00  0.600          H  
ATOM  76181 1HE2 GLN K4963      29.365 -78.243  58.325  1.00  0.600          H  
ATOM  76182 2HE2 GLN K4963      29.833 -78.082  59.977  1.00  0.600          H  
ATOM  76183  N   SER K4964      33.618 -76.967  62.266  1.00  0.370          N  
ATOM  76184  CA  SER K4964      33.823 -78.117  63.148  1.00  0.430          C  
ATOM  76185  C   SER K4964      32.498 -78.691  63.647  1.00  0.420          C  
ATOM  76186  O   SER K4964      31.463 -78.016  63.658  1.00  0.420          O  
ATOM  76187  CB  SER K4964      34.699 -77.750  64.331  1.00  0.580          C  
ATOM  76188  OG  SER K4964      34.072 -76.808  65.163  1.00  0.580          O  
ATOM  76189  H   SER K4964      32.786 -76.377  62.383  1.00  0.440          H  
ATOM  76190  HA  SER K4964      34.326 -78.893  62.588  1.00  0.520          H  
ATOM  76191 1HB  SER K4964      34.931 -78.653  64.906  1.00  0.690          H  
ATOM  76192 2HB  SER K4964      35.644 -77.350  63.971  1.00  0.690          H  
ATOM  76193  HG  SER K4964      34.673 -76.674  65.904  1.00  0.690          H  
ATOM  76194  N   LEU K4965      32.524 -79.955  64.049  1.00  0.420          N  
ATOM  76195  CA  LEU K4965      31.351 -80.605  64.616  1.00  0.420          C  
ATOM  76196  C   LEU K4965      31.635 -80.969  66.066  1.00  0.430          C  
ATOM  76197  O   LEU K4965      32.776 -81.327  66.386  1.00  0.460          O  
ATOM  76198  CB  LEU K4965      31.002 -81.887  63.837  1.00  0.590          C  
ATOM  76199  CG  LEU K4965      30.743 -81.791  62.295  1.00  0.590          C  
ATOM  76200  CD1 LEU K4965      30.507 -83.184  61.768  1.00  0.590          C  
ATOM  76201  CD2 LEU K4965      29.560 -80.923  61.995  1.00  0.590          C  
ATOM  76202  H   LEU K4965      33.398 -80.465  64.012  1.00  0.500          H  
ATOM  76203  HA  LEU K4965      30.508 -79.918  64.604  1.00  0.500          H  
ATOM  76204 1HB  LEU K4965      31.799 -82.609  63.996  1.00  0.710          H  
ATOM  76205 2HB  LEU K4965      30.111 -82.279  64.268  1.00  0.710          H  
ATOM  76206  HG  LEU K4965      31.617 -81.376  61.803  1.00  0.710          H  
ATOM  76207 1HD1 LEU K4965      30.345 -83.144  60.696  1.00  0.710          H  
ATOM  76208 2HD1 LEU K4965      31.358 -83.796  61.973  1.00  0.710          H  
ATOM  76209 3HD1 LEU K4965      29.633 -83.609  62.251  1.00  0.710          H  
ATOM  76210 1HD2 LEU K4965      29.397 -80.881  60.917  1.00  0.710          H  
ATOM  76211 2HD2 LEU K4965      28.671 -81.329  62.479  1.00  0.710          H  
ATOM  76212 3HD2 LEU K4965      29.758 -79.930  62.363  1.00  0.710          H  
ATOM  76213  N   SER K4966      30.604 -80.959  66.916  1.00  0.430          N  
ATOM  76214  CA  SER K4966      30.796 -81.391  68.299  1.00  0.440          C  
ATOM  76215  C   SER K4966      29.643 -82.229  68.852  1.00  0.450          C  
ATOM  76216  O   SER K4966      28.486 -82.139  68.401  1.00  0.450          O  
ATOM  76217  CB  SER K4966      30.996 -80.195  69.223  1.00  0.610          C  
ATOM  76218  OG  SER K4966      29.844 -79.426  69.320  1.00  0.610          O  
ATOM  76219  H   SER K4966      29.700 -80.592  66.607  1.00  0.520          H  
ATOM  76220  HA  SER K4966      31.693 -81.986  68.330  1.00  0.530          H  
ATOM  76221 1HB  SER K4966      31.278 -80.542  70.214  1.00  0.730          H  
ATOM  76222 2HB  SER K4966      31.816 -79.586  68.847  1.00  0.730          H  
ATOM  76223  HG  SER K4966      30.078 -78.689  69.890  1.00  0.730          H  
ATOM  76224  N   LYS K4967      29.969 -83.024  69.872  1.00  0.470          N  
ATOM  76225  CA  LYS K4967      28.993 -83.843  70.601  1.00  0.490          C  
ATOM  76226  C   LYS K4967      29.256 -83.819  72.095  1.00  0.510          C  
ATOM  76227  O   LYS K4967      30.344 -84.177  72.543  1.00  0.530          O  
ATOM  76228  CB  LYS K4967      29.051 -85.295  70.124  1.00  0.680          C  
ATOM  76229  CG  LYS K4967      28.086 -86.248  70.840  1.00  0.680          C  
ATOM  76230  CD  LYS K4967      28.252 -87.700  70.392  1.00  0.680          C  
ATOM  76231  CE  LYS K4967      27.657 -87.955  69.022  1.00  0.680          C  
ATOM  76232  NZ  LYS K4967      27.651 -89.398  68.692  1.00  0.680          N  
ATOM  76233  H   LYS K4967      30.960 -83.024  70.146  1.00  0.560          H  
ATOM  76234  HA  LYS K4967      27.995 -83.439  70.435  1.00  0.590          H  
ATOM  76235 1HB  LYS K4967      28.837 -85.323  69.070  1.00  0.810          H  
ATOM  76236 2HB  LYS K4967      30.055 -85.676  70.267  1.00  0.810          H  
ATOM  76237 1HG  LYS K4967      28.261 -86.212  71.916  1.00  0.810          H  
ATOM  76238 2HG  LYS K4967      27.066 -85.941  70.659  1.00  0.810          H  
ATOM  76239 1HD  LYS K4967      29.315 -87.945  70.360  1.00  0.810          H  
ATOM  76240 2HD  LYS K4967      27.768 -88.357  71.113  1.00  0.810          H  
ATOM  76241 1HE  LYS K4967      26.632 -87.586  69.000  1.00  0.810          H  
ATOM  76242 2HE  LYS K4967      28.236 -87.433  68.259  1.00  0.810          H  
ATOM  76243 1HZ  LYS K4967      27.228 -89.492  67.764  1.00  0.810          H  
ATOM  76244 2HZ  LYS K4967      28.589 -89.760  68.676  1.00  0.810          H  
ATOM  76245 3HZ  LYS K4967      27.105 -89.906  69.363  1.00  0.810          H  
ATOM  76246  N   GLY K4968      28.288 -83.368  72.885  1.00  0.500          N  
ATOM  76247  CA  GLY K4968      28.467 -83.348  74.330  1.00  0.520          C  
ATOM  76248  C   GLY K4968      29.483 -82.291  74.733  1.00  0.520          C  
ATOM  76249  O   GLY K4968      30.093 -82.377  75.797  1.00  0.550          O  
ATOM  76250  H   GLY K4968      27.384 -83.067  72.501  1.00  0.600          H  
ATOM  76251 1HA  GLY K4968      27.507 -83.140  74.806  1.00  0.620          H  
ATOM  76252 2HA  GLY K4968      28.792 -84.330  74.673  1.00  0.620          H  
ATOM  76253  N   GLY K4969      29.723 -81.331  73.841  1.00  0.490          N  
ATOM  76254  CA  GLY K4969      30.736 -80.311  74.048  1.00  0.500          C  
ATOM  76255  C   GLY K4969      32.117 -80.733  73.514  1.00  0.510          C  
ATOM  76256  O   GLY K4969      33.040 -79.918  73.483  1.00  0.510          O  
ATOM  76257  H   GLY K4969      29.146 -81.278  73.010  1.00  0.590          H  
ATOM  76258 1HA  GLY K4969      30.423 -79.392  73.553  1.00  0.600          H  
ATOM  76259 2HA  GLY K4969      30.812 -80.088  75.111  1.00  0.600          H  
ATOM  76260  N   THR K4970      32.270 -81.990  73.085  1.00  0.520          N  
ATOM  76261  CA  THR K4970      33.555 -82.465  72.583  1.00  0.540          C  
ATOM  76262  C   THR K4970      33.765 -82.133  71.120  1.00  0.530          C  
ATOM  76263  O   THR K4970      32.924 -82.432  70.271  1.00  0.510          O  
ATOM  76264  CB  THR K4970      33.703 -83.994  72.784  1.00  0.750          C  
ATOM  76265  OG1 THR K4970      33.683 -84.291  74.186  1.00  0.750          O  
ATOM  76266  CG2 THR K4970      35.013 -84.518  72.164  1.00  0.750          C  
ATOM  76267  H   THR K4970      31.491 -82.649  73.109  1.00  0.620          H  
ATOM  76268  HA  THR K4970      34.344 -81.977  73.153  1.00  0.650          H  
ATOM  76269  HB  THR K4970      32.865 -84.501  72.309  1.00  0.900          H  
ATOM  76270  HG1 THR K4970      32.808 -84.098  74.543  1.00  0.900          H  
ATOM  76271 1HG2 THR K4970      35.077 -85.591  72.329  1.00  0.900          H  
ATOM  76272 2HG2 THR K4970      35.033 -84.328  71.092  1.00  0.900          H  
ATOM  76273 3HG2 THR K4970      35.863 -84.029  72.634  1.00  0.900          H  
ATOM  76274  N   ASN K4971      34.920 -81.548  70.808  1.00  0.540          N  
ATOM  76275  CA  ASN K4971      35.252 -81.196  69.433  1.00  0.530          C  
ATOM  76276  C   ASN K4971      35.648 -82.477  68.712  1.00  0.560          C  
ATOM  76277  O   ASN K4971      36.687 -83.079  68.987  1.00  0.600          O  
ATOM  76278  CB  ASN K4971      36.341 -80.131  69.384  1.00  0.750          C  
ATOM  76279  CG  ASN K4971      36.662 -79.666  67.973  1.00  0.750          C  
ATOM  76280  OD1 ASN K4971      36.556 -80.438  66.997  1.00  0.750          O  
ATOM  76281  ND2 ASN K4971      37.060 -78.422  67.835  1.00  0.750          N  
ATOM  76282  H   ASN K4971      35.570 -81.332  71.552  1.00  0.650          H  
ATOM  76283  HA  ASN K4971      34.360 -80.804  68.939  1.00  0.640          H  
ATOM  76284 1HB  ASN K4971      36.035 -79.263  69.975  1.00  0.900          H  
ATOM  76285 2HB  ASN K4971      37.258 -80.520  69.832  1.00  0.900          H  
ATOM  76286 1HD2 ASN K4971      37.330 -78.089  66.908  1.00  0.900          H  
ATOM  76287 2HD2 ASN K4971      37.133 -77.792  68.635  1.00  0.900          H  
ATOM  76288  N   LEU K4972      34.802 -82.909  67.788  1.00  0.530          N  
ATOM  76289  CA  LEU K4972      34.965 -84.196  67.140  1.00  0.550          C  
ATOM  76290  C   LEU K4972      36.009 -84.187  66.063  1.00  0.510          C  
ATOM  76291  O   LEU K4972      36.352 -85.248  65.535  1.00  0.500          O  
ATOM  76292  CB  LEU K4972      33.642 -84.613  66.516  1.00  0.760          C  
ATOM  76293  CG  LEU K4972      32.481 -84.868  67.471  1.00  0.760          C  
ATOM  76294  CD1 LEU K4972      31.247 -85.050  66.645  1.00  0.760          C  
ATOM  76295  CD2 LEU K4972      32.739 -86.088  68.334  1.00  0.760          C  
ATOM  76296  H   LEU K4972      33.994 -82.331  67.534  1.00  0.640          H  
ATOM  76297  HA  LEU K4972      35.277 -84.917  67.890  1.00  0.660          H  
ATOM  76298 1HB  LEU K4972      33.336 -83.834  65.817  1.00  0.910          H  
ATOM  76299 2HB  LEU K4972      33.809 -85.516  65.960  1.00  0.910          H  
ATOM  76300  HG  LEU K4972      32.349 -84.027  68.112  1.00  0.910          H  
ATOM  76301 1HD1 LEU K4972      30.394 -85.214  67.288  1.00  0.910          H  
ATOM  76302 2HD1 LEU K4972      31.095 -84.153  66.062  1.00  0.910          H  
ATOM  76303 3HD1 LEU K4972      31.362 -85.904  65.978  1.00  0.910          H  
ATOM  76304 1HD2 LEU K4972      31.892 -86.250  68.989  1.00  0.910          H  
ATOM  76305 2HD2 LEU K4972      32.872 -86.963  67.696  1.00  0.910          H  
ATOM  76306 3HD2 LEU K4972      33.625 -85.943  68.941  1.00  0.910          H  
ATOM  76307  N   PHE K4973      36.529 -83.003  65.740  1.00  0.490          N  
ATOM  76308  CA  PHE K4973      37.562 -82.897  64.735  1.00  0.450          C  
ATOM  76309  C   PHE K4973      38.939 -82.991  65.347  1.00  0.510          C  
ATOM  76310  O   PHE K4973      39.922 -83.030  64.615  1.00  0.570          O  
ATOM  76311  CB  PHE K4973      37.502 -81.594  63.905  1.00  0.650          C  
ATOM  76312  CG  PHE K4973      36.419 -81.484  62.828  1.00  0.650          C  
ATOM  76313  CD1 PHE K4973      35.307 -82.323  62.761  1.00  0.650          C  
ATOM  76314  CD2 PHE K4973      36.582 -80.540  61.815  1.00  0.650          C  
ATOM  76315  CE1 PHE K4973      34.396 -82.194  61.736  1.00  0.650          C  
ATOM  76316  CE2 PHE K4973      35.664 -80.425  60.794  1.00  0.650          C  
ATOM  76317  CZ  PHE K4973      34.570 -81.246  60.764  1.00  0.650          C  
ATOM  76318  H   PHE K4973      36.231 -82.159  66.234  1.00  0.590          H  
ATOM  76319  HA  PHE K4973      37.441 -83.730  64.057  1.00  0.540          H  
ATOM  76320 1HB  PHE K4973      37.376 -80.749  64.586  1.00  0.780          H  
ATOM  76321 2HB  PHE K4973      38.465 -81.452  63.419  1.00  0.780          H  
ATOM  76322  HD1 PHE K4973      35.154 -83.085  63.514  1.00  0.780          H  
ATOM  76323  HD2 PHE K4973      37.452 -79.884  61.835  1.00  0.780          H  
ATOM  76324  HE1 PHE K4973      33.534 -82.850  61.696  1.00  0.780          H  
ATOM  76325  HE2 PHE K4973      35.804 -79.671  60.010  1.00  0.780          H  
ATOM  76326  HZ  PHE K4973      33.846 -81.144  59.971  1.00  0.780          H  
ATOM  76327  N   SER K4974      39.024 -83.056  66.675  1.00  0.540          N  
ATOM  76328  CA  SER K4974      40.300 -83.136  67.382  1.00  0.590          C  
ATOM  76329  C   SER K4974      40.844 -84.556  67.433  1.00  0.610          C  
ATOM  76330  O   SER K4974      40.116 -85.505  67.738  1.00  0.590          O  
ATOM  76331  CB  SER K4974      40.131 -82.618  68.788  1.00  0.810          C  
ATOM  76332  OG  SER K4974      41.278 -82.851  69.546  1.00  0.810          O  
ATOM  76333  H   SER K4974      38.175 -83.065  67.249  1.00  0.650          H  
ATOM  76334  HA  SER K4974      41.029 -82.516  66.863  1.00  0.710          H  
ATOM  76335 1HB  SER K4974      39.920 -81.547  68.757  1.00  0.970          H  
ATOM  76336 2HB  SER K4974      39.276 -83.105  69.254  1.00  0.970          H  
ATOM  76337  HG  SER K4974      41.090 -82.477  70.405  1.00  0.970          H  
ATOM  76338  N   GLY K4975      42.136 -84.720  67.185  1.00  0.660          N  
ATOM  76339  CA  GLY K4975      42.725 -86.044  67.251  1.00  0.680          C  
ATOM  76340  C   GLY K4975      44.226 -86.063  67.013  1.00  0.830          C  
ATOM  76341  O   GLY K4975      44.934 -85.071  67.201  1.00  0.950          O  
ATOM  76342  H   GLY K4975      42.703 -83.921  66.909  1.00  0.790          H  
ATOM  76343 1HA  GLY K4975      42.512 -86.479  68.227  1.00  0.820          H  
ATOM  76344 2HA  GLY K4975      42.242 -86.681  66.518  1.00  0.820          H  
ATOM  76345  N   ASP K4976      44.718 -87.252  66.710  1.00  0.910          N  
ATOM  76346  CA  ASP K4976      46.107 -87.553  66.480  1.00  0.650          C  
ATOM  76347  C   ASP K4976      46.389 -88.081  65.068  1.00  0.800          C  
ATOM  76348  O   ASP K4976      47.362 -88.802  64.871  1.00  1.310          O  
ATOM  76349  CB  ASP K4976      46.541 -88.548  67.546  1.00  1.010          C  
ATOM  76350  CG  ASP K4976      45.655 -89.788  67.506  1.00  1.010          C  
ATOM  76351  OD1 ASP K4976      44.621 -89.719  66.835  1.00  1.010          O  
ATOM  76352  OD2 ASP K4976      45.969 -90.765  68.146  1.00  1.010          O  
ATOM  76353  H   ASP K4976      44.086 -88.054  66.617  1.00  1.090          H  
ATOM  76354  HA  ASP K4976      46.679 -86.634  66.611  1.00  0.780          H  
ATOM  76355 1HB  ASP K4976      47.578 -88.842  67.378  1.00  1.220          H  
ATOM  76356 2HB  ASP K4976      46.478 -88.088  68.532  1.00  1.220          H  
ATOM  76357  N   GLY K4977      45.563 -87.711  64.085  1.00  0.890          N  
ATOM  76358  CA  GLY K4977      45.698 -88.164  62.701  1.00  1.000          C  
ATOM  76359  C   GLY K4977      46.689 -87.332  61.898  1.00  1.120          C  
ATOM  76360  O   GLY K4977      47.782 -87.796  61.564  1.00  1.930          O  
ATOM  76361  H   GLY K4977      44.769 -87.104  64.279  1.00  1.070          H  
ATOM  76362 1HA  GLY K4977      46.005 -89.209  62.692  1.00  1.200          H  
ATOM  76363 2HA  GLY K4977      44.718 -88.117  62.223  1.00  1.200          H  
ATOM  76364  N   TYR K4978      46.252 -86.149  61.500  1.00  0.710          N  
ATOM  76365  CA  TYR K4978      47.084 -85.201  60.733  1.00  0.680          C  
ATOM  76366  C   TYR K4978      46.782 -83.776  61.106  1.00  0.540          C  
ATOM  76367  O   TYR K4978      45.632 -83.362  61.091  1.00  0.480          O  
ATOM  76368  CB  TYR K4978      46.886 -85.316  59.220  1.00  0.960          C  
ATOM  76369  CG  TYR K4978      47.608 -84.162  58.449  1.00  0.960          C  
ATOM  76370  CD1 TYR K4978      48.957 -84.191  58.145  1.00  0.960          C  
ATOM  76371  CD2 TYR K4978      46.866 -83.050  58.096  1.00  0.960          C  
ATOM  76372  CE1 TYR K4978      49.540 -83.099  57.478  1.00  0.960          C  
ATOM  76373  CE2 TYR K4978      47.435 -81.967  57.440  1.00  0.960          C  
ATOM  76374  CZ  TYR K4978      48.760 -81.979  57.127  1.00  0.960          C  
ATOM  76375  OH  TYR K4978      49.339 -80.887  56.465  1.00  0.960          O  
ATOM  76376  H   TYR K4978      45.314 -85.904  61.833  1.00  0.850          H  
ATOM  76377  HA  TYR K4978      48.132 -85.392  60.967  1.00  0.820          H  
ATOM  76378 1HB  TYR K4978      47.280 -86.269  58.867  1.00  1.160          H  
ATOM  76379 2HB  TYR K4978      45.828 -85.282  58.984  1.00  1.160          H  
ATOM  76380  HD1 TYR K4978      49.563 -85.055  58.422  1.00  1.160          H  
ATOM  76381  HD2 TYR K4978      45.825 -83.039  58.353  1.00  1.160          H  
ATOM  76382  HE1 TYR K4978      50.601 -83.120  57.236  1.00  1.160          H  
ATOM  76383  HE2 TYR K4978      46.827 -81.104  57.176  1.00  1.160          H  
ATOM  76384  HH  TYR K4978      50.282 -81.053  56.346  1.00  1.160          H  
ATOM  76385  N   GLY K4979      47.790 -83.017  61.512  1.00  0.550          N  
ATOM  76386  CA  GLY K4979      47.554 -81.612  61.844  1.00  0.510          C  
ATOM  76387  C   GLY K4979      46.768 -81.488  63.148  1.00  0.510          C  
ATOM  76388  O   GLY K4979      46.267 -80.423  63.503  1.00  0.580          O  
ATOM  76389  H   GLY K4979      48.728 -83.395  61.539  1.00  0.660          H  
ATOM  76390 1HA  GLY K4979      48.509 -81.094  61.937  1.00  0.610          H  
ATOM  76391 2HA  GLY K4979      47.009 -81.132  61.031  1.00  0.610          H  
ATOM  76392  N   GLY K4980      46.678 -82.578  63.888  1.00  0.510          N  
ATOM  76393  CA  GLY K4980      45.879 -82.601  65.095  1.00  0.580          C  
ATOM  76394  C   GLY K4980      44.427 -82.993  64.811  1.00  0.620          C  
ATOM  76395  O   GLY K4980      43.586 -82.887  65.706  1.00  0.720          O  
ATOM  76396  H   GLY K4980      47.153 -83.411  63.581  1.00  0.610          H  
ATOM  76397 1HA  GLY K4980      46.310 -83.314  65.799  1.00  0.700          H  
ATOM  76398 2HA  GLY K4980      45.909 -81.624  65.575  1.00  0.700          H  
ATOM  76399  N   LEU K4981      44.111 -83.391  63.567  1.00  0.590          N  
ATOM  76400  CA  LEU K4981      42.760 -83.825  63.218  1.00  0.630          C  
ATOM  76401  C   LEU K4981      42.452 -85.262  63.527  1.00  0.590          C  
ATOM  76402  O   LEU K4981      43.314 -86.142  63.389  1.00  0.630          O  
ATOM  76403  CB  LEU K4981      42.456 -83.758  61.723  1.00  0.870          C  
ATOM  76404  CG  LEU K4981      42.432 -82.478  61.032  1.00  0.870          C  
ATOM  76405  CD1 LEU K4981      42.174 -82.786  59.571  1.00  0.870          C  
ATOM  76406  CD2 LEU K4981      41.343 -81.566  61.623  1.00  0.870          C  
ATOM  76407  H   LEU K4981      44.815 -83.370  62.834  1.00  0.710          H  
ATOM  76408  HA  LEU K4981      42.068 -83.214  63.775  1.00  0.760          H  
ATOM  76409 1HB  LEU K4981      43.217 -84.352  61.223  1.00  1.040          H  
ATOM  76410 2HB  LEU K4981      41.523 -84.253  61.555  1.00  1.040          H  
ATOM  76411  HG  LEU K4981      43.395 -82.007  61.129  1.00  1.040          H  
ATOM  76412 1HD1 LEU K4981      42.153 -81.894  59.006  1.00  1.040          H  
ATOM  76413 2HD1 LEU K4981      42.966 -83.427  59.209  1.00  1.040          H  
ATOM  76414 3HD1 LEU K4981      41.216 -83.294  59.465  1.00  1.040          H  
ATOM  76415 1HD2 LEU K4981      41.322 -80.617  61.125  1.00  1.040          H  
ATOM  76416 2HD2 LEU K4981      40.407 -82.014  61.544  1.00  1.040          H  
ATOM  76417 3HD2 LEU K4981      41.545 -81.413  62.623  1.00  1.040          H  
ATOM  76418  N   SER K4982      41.172 -85.496  63.804  1.00  0.560          N  
ATOM  76419  CA  SER K4982      40.571 -86.814  63.958  1.00  0.550          C  
ATOM  76420  C   SER K4982      40.303 -87.448  62.603  1.00  0.560          C  
ATOM  76421  O   SER K4982      40.291 -86.760  61.575  1.00  0.560          O  
ATOM  76422  CB  SER K4982      39.244 -86.696  64.675  1.00  0.770          C  
ATOM  76423  OG  SER K4982      38.287 -86.055  63.866  1.00  0.770          O  
ATOM  76424  H   SER K4982      40.579 -84.674  63.951  1.00  0.670          H  
ATOM  76425  HA  SER K4982      41.251 -87.453  64.522  1.00  0.660          H  
ATOM  76426 1HB  SER K4982      38.884 -87.678  64.965  1.00  0.930          H  
ATOM  76427 2HB  SER K4982      39.370 -86.129  65.565  1.00  0.930          H  
ATOM  76428  HG  SER K4982      37.542 -85.829  64.477  1.00  0.930          H  
ATOM  76429  N   GLN K4983      40.022 -88.755  62.598  1.00  0.560          N  
ATOM  76430  CA  GLN K4983      39.685 -89.410  61.342  1.00  0.550          C  
ATOM  76431  C   GLN K4983      38.363 -88.861  60.805  1.00  0.540          C  
ATOM  76432  O   GLN K4983      38.170 -88.767  59.592  1.00  0.530          O  
ATOM  76433  CB  GLN K4983      39.628 -90.920  61.501  1.00  0.770          C  
ATOM  76434  CG  GLN K4983      39.531 -91.637  60.192  1.00  0.770          C  
ATOM  76435  CD  GLN K4983      40.779 -91.439  59.325  1.00  0.770          C  
ATOM  76436  OE1 GLN K4983      41.893 -91.666  59.803  1.00  0.770          O  
ATOM  76437  NE2 GLN K4983      40.610 -91.020  58.079  1.00  0.770          N  
ATOM  76438  H   GLN K4983      40.057 -89.286  63.457  1.00  0.670          H  
ATOM  76439  HA  GLN K4983      40.463 -89.172  60.619  1.00  0.660          H  
ATOM  76440 1HB  GLN K4983      40.518 -91.272  62.020  1.00  0.930          H  
ATOM  76441 2HB  GLN K4983      38.760 -91.195  62.099  1.00  0.930          H  
ATOM  76442 1HG  GLN K4983      39.395 -92.700  60.371  1.00  0.930          H  
ATOM  76443 2HG  GLN K4983      38.695 -91.237  59.657  1.00  0.930          H  
ATOM  76444 1HE2 GLN K4983      41.401 -90.893  57.476  1.00  0.930          H  
ATOM  76445 2HE2 GLN K4983      39.681 -90.841  57.721  1.00  0.930          H  
ATOM  76446  N   LEU K4984      37.447 -88.523  61.720  1.00  0.550          N  
ATOM  76447  CA  LEU K4984      36.155 -87.956  61.369  1.00  0.540          C  
ATOM  76448  C   LEU K4984      36.379 -86.686  60.565  1.00  0.540          C  
ATOM  76449  O   LEU K4984      35.776 -86.511  59.505  1.00  0.530          O  
ATOM  76450  CB  LEU K4984      35.343 -87.695  62.657  1.00  0.760          C  
ATOM  76451  CG  LEU K4984      33.885 -87.167  62.524  1.00  0.760          C  
ATOM  76452  CD1 LEU K4984      33.050 -87.650  63.705  1.00  0.760          C  
ATOM  76453  CD2 LEU K4984      33.883 -85.639  62.540  1.00  0.760          C  
ATOM  76454  H   LEU K4984      37.661 -88.658  62.698  1.00  0.660          H  
ATOM  76455  HA  LEU K4984      35.616 -88.671  60.749  1.00  0.650          H  
ATOM  76456 1HB  LEU K4984      35.299 -88.624  63.218  1.00  0.910          H  
ATOM  76457 2HB  LEU K4984      35.888 -86.970  63.261  1.00  0.910          H  
ATOM  76458  HG  LEU K4984      33.444 -87.539  61.614  1.00  0.910          H  
ATOM  76459 1HD1 LEU K4984      32.034 -87.273  63.616  1.00  0.910          H  
ATOM  76460 2HD1 LEU K4984      33.028 -88.737  63.718  1.00  0.910          H  
ATOM  76461 3HD1 LEU K4984      33.481 -87.294  64.630  1.00  0.910          H  
ATOM  76462 1HD2 LEU K4984      32.866 -85.303  62.474  1.00  0.910          H  
ATOM  76463 2HD2 LEU K4984      34.320 -85.289  63.473  1.00  0.910          H  
ATOM  76464 3HD2 LEU K4984      34.443 -85.235  61.710  1.00  0.910          H  
ATOM  76465  N   ALA K4985      37.248 -85.799  61.057  1.00  0.540          N  
ATOM  76466  CA  ALA K4985      37.538 -84.571  60.333  1.00  0.550          C  
ATOM  76467  C   ALA K4985      38.130 -84.831  58.965  1.00  0.540          C  
ATOM  76468  O   ALA K4985      37.785 -84.136  58.009  1.00  0.560          O  
ATOM  76469  CB  ALA K4985      38.501 -83.741  61.073  1.00  0.770          C  
ATOM  76470  H   ALA K4985      37.684 -85.978  61.961  1.00  0.650          H  
ATOM  76471  HA  ALA K4985      36.604 -84.024  60.215  1.00  0.660          H  
ATOM  76472 1HB  ALA K4985      38.663 -82.829  60.508  1.00  0.920          H  
ATOM  76473 2HB  ALA K4985      38.120 -83.524  62.012  1.00  0.920          H  
ATOM  76474 3HB  ALA K4985      39.411 -84.294  61.175  1.00  0.920          H  
ATOM  76475  N   LEU K4986      39.022 -85.823  58.851  1.00  0.500          N  
ATOM  76476  CA  LEU K4986      39.601 -86.121  57.551  1.00  0.490          C  
ATOM  76477  C   LEU K4986      38.519 -86.582  56.589  1.00  0.490          C  
ATOM  76478  O   LEU K4986      38.523 -86.193  55.420  1.00  0.470          O  
ATOM  76479  CB  LEU K4986      40.718 -87.169  57.690  1.00  0.690          C  
ATOM  76480  CG  LEU K4986      42.040 -86.676  58.383  1.00  0.690          C  
ATOM  76481  CD1 LEU K4986      42.945 -87.877  58.692  1.00  0.690          C  
ATOM  76482  CD2 LEU K4986      42.791 -85.699  57.436  1.00  0.690          C  
ATOM  76483  H   LEU K4986      39.325 -86.328  59.693  1.00  0.600          H  
ATOM  76484  HA  LEU K4986      40.018 -85.210  57.150  1.00  0.590          H  
ATOM  76485 1HB  LEU K4986      40.327 -87.996  58.280  1.00  0.830          H  
ATOM  76486 2HB  LEU K4986      40.970 -87.548  56.706  1.00  0.830          H  
ATOM  76487  HG  LEU K4986      41.796 -86.173  59.326  1.00  0.830          H  
ATOM  76488 1HD1 LEU K4986      43.859 -87.526  59.176  1.00  0.830          H  
ATOM  76489 2HD1 LEU K4986      42.427 -88.564  59.360  1.00  0.830          H  
ATOM  76490 3HD1 LEU K4986      43.199 -88.394  57.770  1.00  0.830          H  
ATOM  76491 1HD2 LEU K4986      43.704 -85.369  57.917  1.00  0.830          H  
ATOM  76492 2HD2 LEU K4986      43.039 -86.210  56.507  1.00  0.830          H  
ATOM  76493 3HD2 LEU K4986      42.185 -84.834  57.212  1.00  0.830          H  
ATOM  76494  N   TRP K4987      37.578 -87.382  57.078  1.00  0.500          N  
ATOM  76495  CA  TRP K4987      36.479 -87.837  56.250  1.00  0.500          C  
ATOM  76496  C   TRP K4987      35.554 -86.680  55.890  1.00  0.490          C  
ATOM  76497  O   TRP K4987      35.082 -86.588  54.751  1.00  0.490          O  
ATOM  76498  CB  TRP K4987      35.737 -88.955  56.948  1.00  0.700          C  
ATOM  76499  CG  TRP K4987      36.501 -90.229  57.001  1.00  0.700          C  
ATOM  76500  CD1 TRP K4987      37.495 -90.621  56.159  1.00  0.700          C  
ATOM  76501  CD2 TRP K4987      36.345 -91.295  57.946  1.00  0.700          C  
ATOM  76502  NE1 TRP K4987      37.948 -91.838  56.489  1.00  0.700          N  
ATOM  76503  CE2 TRP K4987      37.260 -92.286  57.585  1.00  0.700          C  
ATOM  76504  CE3 TRP K4987      35.514 -91.491  59.046  1.00  0.700          C  
ATOM  76505  CZ2 TRP K4987      37.371 -93.471  58.287  1.00  0.700          C  
ATOM  76506  CZ3 TRP K4987      35.630 -92.671  59.758  1.00  0.700          C  
ATOM  76507  CH2 TRP K4987      36.535 -93.639  59.387  1.00  0.700          C  
ATOM  76508  H   TRP K4987      37.668 -87.727  58.040  1.00  0.600          H  
ATOM  76509  HA  TRP K4987      36.882 -88.209  55.323  1.00  0.600          H  
ATOM  76510 1HB  TRP K4987      35.472 -88.650  57.958  1.00  0.840          H  
ATOM  76511 2HB  TRP K4987      34.843 -89.148  56.406  1.00  0.840          H  
ATOM  76512  HD1 TRP K4987      37.881 -90.064  55.336  1.00  0.840          H  
ATOM  76513  HE1 TRP K4987      38.721 -92.316  55.941  1.00  0.840          H  
ATOM  76514  HE3 TRP K4987      34.792 -90.732  59.338  1.00  0.840          H  
ATOM  76515  HZ2 TRP K4987      38.082 -94.248  58.007  1.00  0.840          H  
ATOM  76516  HZ3 TRP K4987      34.980 -92.817  60.618  1.00  0.840          H  
ATOM  76517  HH2 TRP K4987      36.597 -94.559  59.966  1.00  0.840          H  
ATOM  76518  N   TYR K4988      35.345 -85.755  56.828  1.00  0.490          N  
ATOM  76519  CA  TYR K4988      34.531 -84.583  56.571  1.00  0.480          C  
ATOM  76520  C   TYR K4988      35.142 -83.859  55.353  1.00  0.480          C  
ATOM  76521  O   TYR K4988      34.426 -83.513  54.404  1.00  0.470          O  
ATOM  76522  CB  TYR K4988      34.498 -83.653  57.794  1.00  0.680          C  
ATOM  76523  CG  TYR K4988      33.558 -82.515  57.641  1.00  0.680          C  
ATOM  76524  CD1 TYR K4988      32.257 -82.655  58.099  1.00  0.680          C  
ATOM  76525  CD2 TYR K4988      33.955 -81.348  57.011  1.00  0.680          C  
ATOM  76526  CE1 TYR K4988      31.364 -81.650  57.922  1.00  0.680          C  
ATOM  76527  CE2 TYR K4988      33.044 -80.346  56.826  1.00  0.680          C  
ATOM  76528  CZ  TYR K4988      31.760 -80.509  57.264  1.00  0.680          C  
ATOM  76529  OH  TYR K4988      30.852 -79.557  57.043  1.00  0.680          O  
ATOM  76530  H   TYR K4988      35.716 -85.909  57.769  1.00  0.590          H  
ATOM  76531  HA  TYR K4988      33.521 -84.896  56.319  1.00  0.580          H  
ATOM  76532 1HB  TYR K4988      34.225 -84.219  58.682  1.00  0.810          H  
ATOM  76533 2HB  TYR K4988      35.484 -83.243  57.967  1.00  0.810          H  
ATOM  76534  HD1 TYR K4988      31.943 -83.563  58.581  1.00  0.810          H  
ATOM  76535  HD2 TYR K4988      34.977 -81.233  56.646  1.00  0.810          H  
ATOM  76536  HE1 TYR K4988      30.336 -81.759  58.264  1.00  0.810          H  
ATOM  76537  HE2 TYR K4988      33.333 -79.427  56.313  1.00  0.810          H  
ATOM  76538  HH  TYR K4988      31.281 -78.721  56.772  1.00  0.810          H  
ATOM  76539  N   ILE K4989      36.483 -83.662  55.377  1.00  0.480          N  
ATOM  76540  CA  ILE K4989      37.223 -82.996  54.295  1.00  0.480          C  
ATOM  76541  C   ILE K4989      37.054 -83.795  53.018  1.00  0.480          C  
ATOM  76542  O   ILE K4989      36.805 -83.232  51.951  1.00  0.490          O  
ATOM  76543  CB  ILE K4989      38.742 -82.905  54.577  1.00  0.670          C  
ATOM  76544  CG1 ILE K4989      39.006 -81.973  55.758  1.00  0.670          C  
ATOM  76545  CG2 ILE K4989      39.499 -82.397  53.274  1.00  0.670          C  
ATOM  76546  CD1 ILE K4989      40.417 -82.075  56.290  1.00  0.670          C  
ATOM  76547  H   ILE K4989      36.988 -83.962  56.219  1.00  0.580          H  
ATOM  76548  HA  ILE K4989      36.816 -81.997  54.148  1.00  0.580          H  
ATOM  76549  HB  ILE K4989      39.122 -83.882  54.847  1.00  0.810          H  
ATOM  76550 1HG1 ILE K4989      38.811 -80.960  55.458  1.00  0.810          H  
ATOM  76551 2HG1 ILE K4989      38.323 -82.222  56.560  1.00  0.810          H  
ATOM  76552 1HG2 ILE K4989      40.563 -82.340  53.449  1.00  0.810          H  
ATOM  76553 2HG2 ILE K4989      39.335 -83.073  52.439  1.00  0.810          H  
ATOM  76554 3HG2 ILE K4989      39.128 -81.411  52.998  1.00  0.810          H  
ATOM  76555 1HD1 ILE K4989      40.533 -81.419  57.114  1.00  0.810          H  
ATOM  76556 2HD1 ILE K4989      40.609 -83.082  56.617  1.00  0.810          H  
ATOM  76557 3HD1 ILE K4989      41.123 -81.809  55.532  1.00  0.810          H  
ATOM  76558  N   GLY K4990      37.204 -85.116  53.121  1.00  0.470          N  
ATOM  76559  CA  GLY K4990      37.047 -86.021  51.998  1.00  0.470          C  
ATOM  76560  C   GLY K4990      35.737 -85.722  51.286  1.00  0.460          C  
ATOM  76561  O   GLY K4990      35.736 -85.518  50.069  1.00  0.460          O  
ATOM  76562  H   GLY K4990      37.461 -85.511  54.028  1.00  0.560          H  
ATOM  76563 1HA  GLY K4990      37.883 -85.913  51.311  1.00  0.560          H  
ATOM  76564 2HA  GLY K4990      37.051 -87.045  52.364  1.00  0.560          H  
ATOM  76565  N   GLY K4991      34.628 -85.692  52.042  1.00  0.460          N  
ATOM  76566  CA  GLY K4991      33.294 -85.400  51.510  1.00  0.450          C  
ATOM  76567  C   GLY K4991      33.226 -84.027  50.845  1.00  0.440          C  
ATOM  76568  O   GLY K4991      32.654 -83.887  49.758  1.00  0.440          O  
ATOM  76569  H   GLY K4991      34.741 -85.921  53.036  1.00  0.550          H  
ATOM  76570 1HA  GLY K4991      33.001 -86.174  50.803  1.00  0.540          H  
ATOM  76571 2HA  GLY K4991      32.578 -85.426  52.328  1.00  0.540          H  
ATOM  76572  N   ILE K4992      33.857 -83.022  51.453  1.00  0.440          N  
ATOM  76573  CA  ILE K4992      33.860 -81.698  50.850  1.00  0.420          C  
ATOM  76574  C   ILE K4992      34.553 -81.729  49.492  1.00  0.420          C  
ATOM  76575  O   ILE K4992      34.070 -81.127  48.536  1.00  0.410          O  
ATOM  76576  CB  ILE K4992      34.564 -80.646  51.745  1.00  0.600          C  
ATOM  76577  CG1 ILE K4992      33.783 -80.407  53.106  1.00  0.600          C  
ATOM  76578  CG2 ILE K4992      34.764 -79.338  50.976  1.00  0.600          C  
ATOM  76579  CD1 ILE K4992      32.373 -79.862  53.005  1.00  0.600          C  
ATOM  76580  H   ILE K4992      34.268 -83.188  52.380  1.00  0.530          H  
ATOM  76581  HA  ILE K4992      32.835 -81.397  50.691  1.00  0.500          H  
ATOM  76582  HB  ILE K4992      35.544 -81.028  52.020  1.00  0.720          H  
ATOM  76583 1HG1 ILE K4992      33.724 -81.345  53.633  1.00  0.720          H  
ATOM  76584 2HG1 ILE K4992      34.364 -79.710  53.709  1.00  0.720          H  
ATOM  76585 1HG2 ILE K4992      35.288 -78.639  51.618  1.00  0.720          H  
ATOM  76586 2HG2 ILE K4992      35.355 -79.495  50.081  1.00  0.720          H  
ATOM  76587 3HG2 ILE K4992      33.802 -78.926  50.689  1.00  0.720          H  
ATOM  76588 1HD1 ILE K4992      31.969 -79.749  54.008  1.00  0.720          H  
ATOM  76589 2HD1 ILE K4992      32.367 -78.894  52.514  1.00  0.720          H  
ATOM  76590 3HD1 ILE K4992      31.753 -80.540  52.459  1.00  0.720          H  
ATOM  76591  N   PHE K4993      35.697 -82.401  49.389  1.00  0.440          N  
ATOM  76592  CA  PHE K4993      36.371 -82.459  48.097  1.00  0.440          C  
ATOM  76593  C   PHE K4993      35.611 -83.302  47.100  1.00  0.450          C  
ATOM  76594  O   PHE K4993      35.409 -82.873  45.963  1.00  0.450          O  
ATOM  76595  CB  PHE K4993      37.770 -83.025  48.221  1.00  0.620          C  
ATOM  76596  CG  PHE K4993      38.746 -82.141  48.892  1.00  0.620          C  
ATOM  76597  CD1 PHE K4993      38.464 -80.809  49.213  1.00  0.620          C  
ATOM  76598  CD2 PHE K4993      39.992 -82.635  49.181  1.00  0.620          C  
ATOM  76599  CE1 PHE K4993      39.388 -80.055  49.796  1.00  0.620          C  
ATOM  76600  CE2 PHE K4993      40.921 -81.851  49.768  1.00  0.620          C  
ATOM  76601  CZ  PHE K4993      40.608 -80.563  50.070  1.00  0.620          C  
ATOM  76602  H   PHE K4993      36.099 -82.837  50.228  1.00  0.530          H  
ATOM  76603  HA  PHE K4993      36.418 -81.465  47.672  1.00  0.530          H  
ATOM  76604 1HB  PHE K4993      37.716 -83.956  48.792  1.00  0.740          H  
ATOM  76605 2HB  PHE K4993      38.152 -83.268  47.232  1.00  0.740          H  
ATOM  76606  HD1 PHE K4993      37.505 -80.358  49.016  1.00  0.740          H  
ATOM  76607  HD2 PHE K4993      40.228 -83.664  48.927  1.00  0.740          H  
ATOM  76608  HE1 PHE K4993      39.153 -79.030  50.049  1.00  0.740          H  
ATOM  76609  HE2 PHE K4993      41.910 -82.246  49.991  1.00  0.740          H  
ATOM  76610  HZ  PHE K4993      41.330 -79.944  50.525  1.00  0.740          H  
ATOM  76611  N   LYS K4994      35.130 -84.463  47.529  1.00  0.460          N  
ATOM  76612  CA  LYS K4994      34.411 -85.385  46.665  1.00  0.480          C  
ATOM  76613  C   LYS K4994      33.270 -84.691  45.958  1.00  0.460          C  
ATOM  76614  O   LYS K4994      33.052 -84.887  44.761  1.00  0.450          O  
ATOM  76615  CB  LYS K4994      33.874 -86.564  47.482  1.00  0.660          C  
ATOM  76616  CG  LYS K4994      33.086 -87.619  46.695  1.00  0.660          C  
ATOM  76617  CD  LYS K4994      32.658 -88.763  47.620  1.00  0.660          C  
ATOM  76618  CE  LYS K4994      31.679 -89.726  46.951  1.00  0.660          C  
ATOM  76619  NZ  LYS K4994      32.306 -90.492  45.825  1.00  0.660          N  
ATOM  76620  H   LYS K4994      35.317 -84.743  48.491  1.00  0.550          H  
ATOM  76621  HA  LYS K4994      35.101 -85.760  45.910  1.00  0.580          H  
ATOM  76622 1HB  LYS K4994      34.704 -87.058  47.979  1.00  0.800          H  
ATOM  76623 2HB  LYS K4994      33.216 -86.181  48.263  1.00  0.800          H  
ATOM  76624 1HG  LYS K4994      32.190 -87.155  46.266  1.00  0.800          H  
ATOM  76625 2HG  LYS K4994      33.704 -87.999  45.887  1.00  0.800          H  
ATOM  76626 1HD  LYS K4994      33.537 -89.320  47.935  1.00  0.800          H  
ATOM  76627 2HD  LYS K4994      32.179 -88.340  48.508  1.00  0.800          H  
ATOM  76628 1HE  LYS K4994      31.317 -90.430  47.701  1.00  0.800          H  
ATOM  76629 2HE  LYS K4994      30.833 -89.158  46.565  1.00  0.800          H  
ATOM  76630 1HZ  LYS K4994      31.620 -91.117  45.421  1.00  0.800          H  
ATOM  76631 2HZ  LYS K4994      32.635 -89.855  45.113  1.00  0.800          H  
ATOM  76632 3HZ  LYS K4994      33.083 -91.033  46.178  1.00  0.800          H  
ATOM  76633  N   HIS K4995      32.550 -83.856  46.692  1.00  0.450          N  
ATOM  76634  CA  HIS K4995      31.404 -83.171  46.148  1.00  0.450          C  
ATOM  76635  C   HIS K4995      31.664 -81.698  45.835  1.00  0.420          C  
ATOM  76636  O   HIS K4995      30.716 -80.973  45.530  1.00  0.410          O  
ATOM  76637  CB  HIS K4995      30.271 -83.243  47.169  1.00  0.630          C  
ATOM  76638  CG  HIS K4995      29.868 -84.636  47.510  1.00  0.630          C  
ATOM  76639  ND1 HIS K4995      29.242 -85.474  46.617  1.00  0.630          N  
ATOM  76640  CD2 HIS K4995      30.004 -85.342  48.656  1.00  0.630          C  
ATOM  76641  CE1 HIS K4995      29.013 -86.629  47.195  1.00  0.630          C  
ATOM  76642  NE2 HIS K4995      29.471 -86.575  48.435  1.00  0.630          N  
ATOM  76643  H   HIS K4995      32.760 -83.759  47.692  1.00  0.540          H  
ATOM  76644  HA  HIS K4995      31.082 -83.667  45.233  1.00  0.540          H  
ATOM  76645 1HB  HIS K4995      30.583 -82.741  48.079  1.00  0.760          H  
ATOM  76646 2HB  HIS K4995      29.411 -82.721  46.783  1.00  0.760          H  
ATOM  76647  HD1 HIS K4995      28.932 -85.249  45.659  1.00  0.760          H  
ATOM  76648  HD2 HIS K4995      30.430 -85.111  49.631  1.00  0.760          H  
ATOM  76649  HE1 HIS K4995      28.518 -87.425  46.639  1.00  0.760          H  
ATOM  76650  N   ALA K4996      32.925 -81.235  45.839  1.00  0.430          N  
ATOM  76651  CA  ALA K4996      33.200 -79.798  45.680  1.00  0.410          C  
ATOM  76652  C   ALA K4996      32.622 -79.231  44.409  1.00  0.410          C  
ATOM  76653  O   ALA K4996      32.072 -78.129  44.407  1.00  0.390          O  
ATOM  76654  CB  ALA K4996      34.688 -79.524  45.696  1.00  0.580          C  
ATOM  76655  H   ALA K4996      33.704 -81.878  46.008  1.00  0.520          H  
ATOM  76656  HA  ALA K4996      32.754 -79.277  46.514  1.00  0.490          H  
ATOM  76657 1HB  ALA K4996      34.864 -78.454  45.611  1.00  0.700          H  
ATOM  76658 2HB  ALA K4996      35.106 -79.884  46.622  1.00  0.700          H  
ATOM  76659 3HB  ALA K4996      35.154 -80.040  44.865  1.00  0.700          H  
ATOM  76660  N   LYS K4997      32.649 -80.001  43.333  1.00  0.430          N  
ATOM  76661  CA  LYS K4997      32.114 -79.511  42.075  1.00  0.430          C  
ATOM  76662  C   LYS K4997      30.638 -79.135  42.195  1.00  0.430          C  
ATOM  76663  O   LYS K4997      30.183 -78.197  41.545  1.00  0.430          O  
ATOM  76664  CB  LYS K4997      32.280 -80.559  40.981  1.00  0.600          C  
ATOM  76665  CG  LYS K4997      33.708 -80.790  40.530  1.00  0.600          C  
ATOM  76666  CD  LYS K4997      33.761 -81.857  39.446  1.00  0.600          C  
ATOM  76667  CE  LYS K4997      35.186 -82.100  38.971  1.00  0.600          C  
ATOM  76668  NZ  LYS K4997      35.249 -83.175  37.933  1.00  0.600          N  
ATOM  76669  H   LYS K4997      33.072 -80.919  43.395  1.00  0.520          H  
ATOM  76670  HA  LYS K4997      32.664 -78.614  41.794  1.00  0.520          H  
ATOM  76671 1HB  LYS K4997      31.866 -81.508  41.320  1.00  0.720          H  
ATOM  76672 2HB  LYS K4997      31.715 -80.248  40.109  1.00  0.720          H  
ATOM  76673 1HG  LYS K4997      34.122 -79.861  40.135  1.00  0.720          H  
ATOM  76674 2HG  LYS K4997      34.316 -81.104  41.378  1.00  0.720          H  
ATOM  76675 1HD  LYS K4997      33.352 -82.792  39.833  1.00  0.720          H  
ATOM  76676 2HD  LYS K4997      33.156 -81.538  38.597  1.00  0.720          H  
ATOM  76677 1HE  LYS K4997      35.583 -81.175  38.549  1.00  0.720          H  
ATOM  76678 2HE  LYS K4997      35.803 -82.393  39.821  1.00  0.720          H  
ATOM  76679 1HZ  LYS K4997      36.207 -83.306  37.643  1.00  0.720          H  
ATOM  76680 2HZ  LYS K4997      34.893 -84.040  38.318  1.00  0.720          H  
ATOM  76681 3HZ  LYS K4997      34.690 -82.908  37.135  1.00  0.720          H  
ATOM  76682  N   ALA K4998      29.877 -79.894  42.999  1.00  0.440          N  
ATOM  76683  CA  ALA K4998      28.452 -79.647  43.183  1.00  0.440          C  
ATOM  76684  C   ALA K4998      28.222 -78.631  44.302  1.00  0.420          C  
ATOM  76685  O   ALA K4998      27.344 -77.777  44.217  1.00  0.410          O  
ATOM  76686  CB  ALA K4998      27.741 -80.947  43.496  1.00  0.620          C  
ATOM  76687  H   ALA K4998      30.300 -80.643  43.546  1.00  0.530          H  
ATOM  76688  HA  ALA K4998      28.049 -79.228  42.260  1.00  0.530          H  
ATOM  76689 1HB  ALA K4998      26.680 -80.774  43.628  1.00  0.740          H  
ATOM  76690 2HB  ALA K4998      27.898 -81.641  42.677  1.00  0.740          H  
ATOM  76691 3HB  ALA K4998      28.155 -81.364  44.410  1.00  0.740          H  
ATOM  76692  N   ILE K4999      29.064 -78.661  45.342  1.00  0.420          N  
ATOM  76693  CA  ILE K4999      28.917 -77.759  46.493  1.00  0.410          C  
ATOM  76694  C   ILE K4999      29.006 -76.343  46.011  1.00  0.400          C  
ATOM  76695  O   ILE K4999      28.237 -75.480  46.453  1.00  0.390          O  
ATOM  76696  CB  ILE K4999      30.016 -77.923  47.572  1.00  0.580          C  
ATOM  76697  CG1 ILE K4999      29.894 -79.269  48.291  1.00  0.580          C  
ATOM  76698  CG2 ILE K4999      29.955 -76.738  48.594  1.00  0.580          C  
ATOM  76699  CD1 ILE K4999      31.114 -79.605  49.135  1.00  0.580          C  
ATOM  76700  H   ILE K4999      29.792 -79.376  45.350  1.00  0.500          H  
ATOM  76701  HA  ILE K4999      27.940 -77.917  46.947  1.00  0.490          H  
ATOM  76702  HB  ILE K4999      30.986 -77.905  47.086  1.00  0.690          H  
ATOM  76703 1HG1 ILE K4999      29.014 -79.265  48.939  1.00  0.690          H  
ATOM  76704 2HG1 ILE K4999      29.764 -80.044  47.554  1.00  0.690          H  
ATOM  76705 1HG2 ILE K4999      30.736 -76.837  49.308  1.00  0.690          H  
ATOM  76706 2HG2 ILE K4999      30.093 -75.793  48.094  1.00  0.690          H  
ATOM  76707 3HG2 ILE K4999      28.990 -76.735  49.108  1.00  0.690          H  
ATOM  76708 1HD1 ILE K4999      30.986 -80.548  49.571  1.00  0.690          H  
ATOM  76709 2HD1 ILE K4999      31.995 -79.643  48.521  1.00  0.690          H  
ATOM  76710 3HD1 ILE K4999      31.266 -78.880  49.917  1.00  0.690          H  
ATOM  76711  N   ASN K5000      29.954 -76.118  45.112  1.00  0.400          N  
ATOM  76712  CA  ASN K5000      30.265 -74.826  44.552  1.00  0.390          C  
ATOM  76713  C   ASN K5000      29.088 -74.201  43.822  1.00  0.380          C  
ATOM  76714  O   ASN K5000      29.009 -72.987  43.706  1.00  0.370          O  
ATOM  76715  CB  ASN K5000      31.524 -74.948  43.750  1.00  0.550          C  
ATOM  76716  CG  ASN K5000      32.707 -75.138  44.724  1.00  0.550          C  
ATOM  76717  OD1 ASN K5000      32.703 -74.711  45.891  1.00  0.550          O  
ATOM  76718  ND2 ASN K5000      33.689 -75.813  44.264  1.00  0.550          N  
ATOM  76719  H   ASN K5000      30.534 -76.916  44.834  1.00  0.480          H  
ATOM  76720  HA  ASN K5000      30.493 -74.161  45.357  1.00  0.470          H  
ATOM  76721 1HB  ASN K5000      31.459 -75.809  43.076  1.00  0.660          H  
ATOM  76722 2HB  ASN K5000      31.680 -74.051  43.149  1.00  0.660          H  
ATOM  76723 1HD2 ASN K5000      34.480 -75.997  44.845  1.00  0.660          H  
ATOM  76724 2HD2 ASN K5000      33.645 -76.171  43.337  1.00  0.660          H  
ATOM  76725  N   ALA K5001      28.092 -74.987  43.422  1.00  0.380          N  
ATOM  76726  CA  ALA K5001      26.910 -74.415  42.805  1.00  0.380          C  
ATOM  76727  C   ALA K5001      26.241 -73.458  43.808  1.00  0.370          C  
ATOM  76728  O   ALA K5001      25.537 -72.530  43.406  1.00  0.380          O  
ATOM  76729  CB  ALA K5001      25.957 -75.503  42.384  1.00  0.530          C  
ATOM  76730  H   ALA K5001      28.116 -75.998  43.577  1.00  0.460          H  
ATOM  76731  HA  ALA K5001      27.215 -73.838  41.932  1.00  0.460          H  
ATOM  76732 1HB  ALA K5001      25.079 -75.068  41.932  1.00  0.640          H  
ATOM  76733 2HB  ALA K5001      26.450 -76.167  41.673  1.00  0.640          H  
ATOM  76734 3HB  ALA K5001      25.680 -76.062  43.272  1.00  0.640          H  
ATOM  76735  N   PHE K5002      26.438 -73.711  45.120  1.00  0.370          N  
ATOM  76736  CA  PHE K5002      25.901 -72.895  46.195  1.00  0.370          C  
ATOM  76737  C   PHE K5002      27.002 -71.987  46.749  1.00  0.370          C  
ATOM  76738  O   PHE K5002      26.796 -70.789  46.934  1.00  0.370          O  
ATOM  76739  CB  PHE K5002      25.371 -73.786  47.322  1.00  0.520          C  
ATOM  76740  CG  PHE K5002      24.212 -74.629  46.913  1.00  0.520          C  
ATOM  76741  CD1 PHE K5002      24.392 -75.959  46.603  1.00  0.520          C  
ATOM  76742  CD2 PHE K5002      22.947 -74.102  46.830  1.00  0.520          C  
ATOM  76743  CE1 PHE K5002      23.330 -76.726  46.225  1.00  0.520          C  
ATOM  76744  CE2 PHE K5002      21.885 -74.873  46.449  1.00  0.520          C  
ATOM  76745  CZ  PHE K5002      22.074 -76.190  46.145  1.00  0.520          C  
ATOM  76746  H   PHE K5002      27.021 -74.496  45.400  1.00  0.440          H  
ATOM  76747  HA  PHE K5002      25.100 -72.277  45.815  1.00  0.440          H  
ATOM  76748 1HB  PHE K5002      26.168 -74.446  47.670  1.00  0.620          H  
ATOM  76749 2HB  PHE K5002      25.068 -73.166  48.167  1.00  0.620          H  
ATOM  76750  HD1 PHE K5002      25.395 -76.396  46.658  1.00  0.620          H  
ATOM  76751  HD2 PHE K5002      22.794 -73.049  47.064  1.00  0.620          H  
ATOM  76752  HE1 PHE K5002      23.486 -77.757  45.983  1.00  0.620          H  
ATOM  76753  HE2 PHE K5002      20.896 -74.434  46.382  1.00  0.620          H  
ATOM  76754  HZ  PHE K5002      21.234 -76.810  45.837  1.00  0.620          H  
ATOM  76755  N   ALA K5003      28.186 -72.563  47.021  1.00  0.370          N  
ATOM  76756  CA  ALA K5003      29.307 -71.799  47.610  1.00  0.370          C  
ATOM  76757  C   ALA K5003      29.805 -70.660  46.715  1.00  0.360          C  
ATOM  76758  O   ALA K5003      30.195 -69.603  47.218  1.00  0.360          O  
ATOM  76759  CB  ALA K5003      30.483 -72.714  47.954  1.00  0.520          C  
ATOM  76760  H   ALA K5003      28.286 -73.565  46.845  1.00  0.440          H  
ATOM  76761  HA  ALA K5003      28.948 -71.352  48.528  1.00  0.440          H  
ATOM  76762 1HB  ALA K5003      31.240 -72.145  48.418  1.00  0.620          H  
ATOM  76763 2HB  ALA K5003      30.153 -73.490  48.630  1.00  0.620          H  
ATOM  76764 3HB  ALA K5003      30.887 -73.150  47.093  1.00  0.620          H  
ATOM  76765  N   ASN K5004      29.771 -70.879  45.398  1.00  0.360          N  
ATOM  76766  CA  ASN K5004      30.242 -69.978  44.367  1.00  0.340          C  
ATOM  76767  C   ASN K5004      29.131 -69.876  43.334  1.00  0.330          C  
ATOM  76768  O   ASN K5004      29.226 -70.392  42.215  1.00  0.310          O  
ATOM  76769  CB  ASN K5004      31.505 -70.545  43.760  1.00  0.480          C  
ATOM  76770  CG  ASN K5004      32.556 -70.701  44.753  1.00  0.480          C  
ATOM  76771  OD1 ASN K5004      32.998 -71.830  44.970  1.00  0.480          O  
ATOM  76772  ND2 ASN K5004      32.973 -69.643  45.381  1.00  0.480          N  
ATOM  76773  H   ASN K5004      29.404 -71.757  45.036  1.00  0.430          H  
ATOM  76774  HA  ASN K5004      30.419 -68.985  44.788  1.00  0.410          H  
ATOM  76775 1HB  ASN K5004      31.276 -71.537  43.378  1.00  0.580          H  
ATOM  76776 2HB  ASN K5004      31.851 -69.977  42.931  1.00  0.580          H  
ATOM  76777 1HD2 ASN K5004      33.684 -69.743  46.080  1.00  0.580          H  
ATOM  76778 2HD2 ASN K5004      32.598 -68.707  45.197  1.00  0.580          H  
ATOM  76779  N   SER K5005      28.025 -69.289  43.759  1.00  0.370          N  
ATOM  76780  CA  SER K5005      26.795 -69.308  43.002  1.00  0.360          C  
ATOM  76781  C   SER K5005      26.644 -68.342  41.830  1.00  0.370          C  
ATOM  76782  O   SER K5005      25.670 -68.470  41.090  1.00  0.410          O  
ATOM  76783  CB  SER K5005      25.649 -69.086  43.948  1.00  0.510          C  
ATOM  76784  OG  SER K5005      25.640 -67.785  44.435  1.00  0.510          O  
ATOM  76785  H   SER K5005      28.008 -68.842  44.668  1.00  0.440          H  
ATOM  76786  HA  SER K5005      26.695 -70.319  42.599  1.00  0.430          H  
ATOM  76787 1HB  SER K5005      24.756 -69.293  43.443  1.00  0.610          H  
ATOM  76788 2HB  SER K5005      25.727 -69.787  44.775  1.00  0.610          H  
ATOM  76789  HG  SER K5005      24.918 -67.740  45.069  1.00  0.610          H  
ATOM  76790  N   GLY K5006      27.521 -67.351  41.643  1.00  0.360          N  
ATOM  76791  CA  GLY K5006      27.271 -66.473  40.498  1.00  0.380          C  
ATOM  76792  C   GLY K5006      28.352 -66.609  39.452  1.00  0.390          C  
ATOM  76793  O   GLY K5006      29.405 -67.179  39.709  1.00  0.430          O  
ATOM  76794  H   GLY K5006      28.338 -67.206  42.240  1.00  0.430          H  
ATOM  76795 1HA  GLY K5006      26.305 -66.697  40.051  1.00  0.460          H  
ATOM  76796 2HA  GLY K5006      27.206 -65.449  40.824  1.00  0.460          H  
ATOM  76797  N   THR K5007      28.169 -65.976  38.298  1.00  0.400          N  
ATOM  76798  CA  THR K5007      29.174 -66.096  37.241  1.00  0.440          C  
ATOM  76799  C   THR K5007      30.488 -65.445  37.667  1.00  0.390          C  
ATOM  76800  O   THR K5007      31.576 -65.944  37.361  1.00  0.360          O  
ATOM  76801  CB  THR K5007      28.657 -65.471  35.927  1.00  0.600          C  
ATOM  76802  OG1 THR K5007      28.316 -64.112  36.169  1.00  0.600          O  
ATOM  76803  CG2 THR K5007      27.408 -66.227  35.409  1.00  0.600          C  
ATOM  76804  H   THR K5007      27.302 -65.462  38.135  1.00  0.480          H  
ATOM  76805  HA  THR K5007      29.365 -67.154  37.064  1.00  0.530          H  
ATOM  76806  HB  THR K5007      29.446 -65.509  35.174  1.00  0.720          H  
ATOM  76807  HG1 THR K5007      28.252 -63.649  35.322  1.00  0.720          H  
ATOM  76808 1HG2 THR K5007      27.064 -65.764  34.487  1.00  0.720          H  
ATOM  76809 2HG2 THR K5007      27.667 -67.266  35.219  1.00  0.720          H  
ATOM  76810 3HG2 THR K5007      26.611 -66.184  36.152  1.00  0.720          H  
ATOM  76811  N   ASN K5008      30.367 -64.372  38.447  1.00  0.410          N  
ATOM  76812  CA  ASN K5008      31.475 -63.585  38.976  1.00  0.430          C  
ATOM  76813  C   ASN K5008      32.352 -64.399  39.925  1.00  0.340          C  
ATOM  76814  O   ASN K5008      33.516 -64.071  40.168  1.00  0.320          O  
ATOM  76815  CB  ASN K5008      30.954 -62.314  39.639  1.00  0.590          C  
ATOM  76816  CG  ASN K5008      32.057 -61.339  40.037  1.00  0.590          C  
ATOM  76817  OD1 ASN K5008      32.220 -61.071  41.228  1.00  0.590          O  
ATOM  76818  ND2 ASN K5008      32.780 -60.825  39.086  1.00  0.590          N  
ATOM  76819  H   ASN K5008      29.427 -64.051  38.627  1.00  0.490          H  
ATOM  76820  HA  ASN K5008      32.099 -63.281  38.137  1.00  0.520          H  
ATOM  76821 1HB  ASN K5008      30.289 -61.808  38.941  1.00  0.710          H  
ATOM  76822 2HB  ASN K5008      30.371 -62.572  40.521  1.00  0.710          H  
ATOM  76823 1HD2 ASN K5008      33.531 -60.148  39.310  1.00  0.710          H  
ATOM  76824 2HD2 ASN K5008      32.564 -61.081  38.121  1.00  0.710          H  
ATOM  76825  N   SER K5009      31.806 -65.461  40.508  1.00  0.370          N  
ATOM  76826  CA  SER K5009      32.554 -66.246  41.471  1.00  0.330          C  
ATOM  76827  C   SER K5009      33.735 -66.944  40.820  1.00  0.330          C  
ATOM  76828  O   SER K5009      34.726 -67.291  41.473  1.00  0.330          O  
ATOM  76829  CB  SER K5009      31.673 -67.296  42.090  1.00  0.480          C  
ATOM  76830  OG  SER K5009      30.654 -66.749  42.857  1.00  0.480          O  
ATOM  76831  H   SER K5009      30.867 -65.780  40.269  1.00  0.440          H  
ATOM  76832  HA  SER K5009      32.921 -65.588  42.255  1.00  0.400          H  
ATOM  76833 1HB  SER K5009      31.254 -67.925  41.321  1.00  0.570          H  
ATOM  76834 2HB  SER K5009      32.293 -67.902  42.718  1.00  0.570          H  
ATOM  76835  HG  SER K5009      31.082 -66.588  43.743  1.00  0.570          H  
ATOM  76836  N   TYR K5010      33.654 -67.149  39.513  1.00  0.350          N  
ATOM  76837  CA  TYR K5010      34.660 -67.923  38.822  1.00  0.360          C  
ATOM  76838  C   TYR K5010      35.665 -67.012  38.165  1.00  0.370          C  
ATOM  76839  O   TYR K5010      36.548 -67.436  37.420  1.00  0.390          O  
ATOM  76840  CB  TYR K5010      33.944 -68.848  37.863  1.00  0.500          C  
ATOM  76841  CG  TYR K5010      33.065 -69.804  38.642  1.00  0.500          C  
ATOM  76842  CD1 TYR K5010      31.760 -69.449  38.921  1.00  0.500          C  
ATOM  76843  CD2 TYR K5010      33.561 -71.009  39.099  1.00  0.500          C  
ATOM  76844  CE1 TYR K5010      30.972 -70.273  39.667  1.00  0.500          C  
ATOM  76845  CE2 TYR K5010      32.753 -71.851  39.843  1.00  0.500          C  
ATOM  76846  CZ  TYR K5010      31.467 -71.473  40.137  1.00  0.500          C  
ATOM  76847  OH  TYR K5010      30.650 -72.272  40.893  1.00  0.500          O  
ATOM  76848  H   TYR K5010      32.856 -66.797  38.970  1.00  0.420          H  
ATOM  76849  HA  TYR K5010      35.192 -68.538  39.548  1.00  0.430          H  
ATOM  76850 1HB  TYR K5010      33.324 -68.273  37.171  1.00  0.600          H  
ATOM  76851 2HB  TYR K5010      34.663 -69.414  37.296  1.00  0.600          H  
ATOM  76852  HD1 TYR K5010      31.356 -68.501  38.566  1.00  0.600          H  
ATOM  76853  HD2 TYR K5010      34.589 -71.291  38.879  1.00  0.600          H  
ATOM  76854  HE1 TYR K5010      29.949 -69.973  39.895  1.00  0.600          H  
ATOM  76855  HE2 TYR K5010      33.144 -72.799  40.210  1.00  0.600          H  
ATOM  76856  HH  TYR K5010      29.970 -71.692  41.323  1.00  0.600          H  
ATOM  76857  N   LYS K5011      35.554 -65.730  38.502  1.00  0.360          N  
ATOM  76858  CA  LYS K5011      36.471 -64.732  38.032  1.00  0.380          C  
ATOM  76859  C   LYS K5011      37.498 -64.554  39.154  1.00  0.360          C  
ATOM  76860  O   LYS K5011      38.626 -64.099  38.943  1.00  0.350          O  
ATOM  76861  CB  LYS K5011      35.688 -63.460  37.684  1.00  0.520          C  
ATOM  76862  CG  LYS K5011      34.583 -63.664  36.596  1.00  0.520          C  
ATOM  76863  CD  LYS K5011      35.211 -64.007  35.294  1.00  0.520          C  
ATOM  76864  CE  LYS K5011      34.274 -64.143  34.104  1.00  0.520          C  
ATOM  76865  NZ  LYS K5011      33.820 -62.843  33.580  1.00  0.520          N  
ATOM  76866  H   LYS K5011      34.789 -65.420  39.104  1.00  0.430          H  
ATOM  76867  HA  LYS K5011      37.007 -65.097  37.158  1.00  0.460          H  
ATOM  76868 1HB  LYS K5011      35.233 -63.031  38.579  1.00  0.630          H  
ATOM  76869 2HB  LYS K5011      36.364 -62.732  37.264  1.00  0.630          H  
ATOM  76870 1HG  LYS K5011      33.913 -64.473  36.891  1.00  0.630          H  
ATOM  76871 2HG  LYS K5011      34.000 -62.746  36.489  1.00  0.630          H  
ATOM  76872 1HD  LYS K5011      35.914 -63.203  35.067  1.00  0.630          H  
ATOM  76873 2HD  LYS K5011      35.756 -64.940  35.367  1.00  0.630          H  
ATOM  76874 1HE  LYS K5011      34.836 -64.647  33.319  1.00  0.630          H  
ATOM  76875 2HE  LYS K5011      33.405 -64.748  34.363  1.00  0.630          H  
ATOM  76876 1HZ  LYS K5011      33.265 -62.987  32.765  1.00  0.630          H  
ATOM  76877 2HZ  LYS K5011      33.251 -62.312  34.237  1.00  0.630          H  
ATOM  76878 3HZ  LYS K5011      34.644 -62.281  33.331  1.00  0.630          H  
ATOM  76879  N   ARG K5012      37.095 -64.949  40.367  1.00  0.370          N  
ATOM  76880  CA  ARG K5012      37.936 -64.882  41.549  1.00  0.370          C  
ATOM  76881  C   ARG K5012      38.753 -66.166  41.691  1.00  0.380          C  
ATOM  76882  O   ARG K5012      39.930 -66.119  42.049  1.00  0.400          O  
ATOM  76883  CB  ARG K5012      37.108 -64.670  42.791  1.00  0.520          C  
ATOM  76884  CG  ARG K5012      37.904 -64.615  44.099  1.00  0.520          C  
ATOM  76885  CD  ARG K5012      36.996 -64.419  45.229  1.00  0.520          C  
ATOM  76886  NE  ARG K5012      36.059 -65.504  45.277  1.00  0.520          N  
ATOM  76887  CZ  ARG K5012      36.265 -66.719  45.819  1.00  0.520          C  
ATOM  76888  NH1 ARG K5012      37.390 -67.027  46.445  1.00  0.520          N  
ATOM  76889  NH2 ARG K5012      35.304 -67.601  45.713  1.00  0.520          N  
ATOM  76890  H   ARG K5012      36.150 -65.290  40.479  1.00  0.440          H  
ATOM  76891  HA  ARG K5012      38.620 -64.041  41.444  1.00  0.440          H  
ATOM  76892 1HB  ARG K5012      36.556 -63.732  42.704  1.00  0.620          H  
ATOM  76893 2HB  ARG K5012      36.374 -65.474  42.859  1.00  0.620          H  
ATOM  76894 1HG  ARG K5012      38.440 -65.550  44.245  1.00  0.620          H  
ATOM  76895 2HG  ARG K5012      38.613 -63.791  44.070  1.00  0.620          H  
ATOM  76896 1HD  ARG K5012      37.543 -64.373  46.168  1.00  0.620          H  
ATOM  76897 2HD  ARG K5012      36.436 -63.496  45.093  1.00  0.620          H  
ATOM  76898  HE  ARG K5012      35.165 -65.355  44.820  1.00  0.620          H  
ATOM  76899 1HH1 ARG K5012      38.125 -66.348  46.531  1.00  0.620          H  
ATOM  76900 2HH1 ARG K5012      37.501 -67.950  46.857  1.00  0.620          H  
ATOM  76901 1HH2 ARG K5012      34.415 -67.343  45.239  1.00  0.620          H  
ATOM  76902 2HH2 ARG K5012      35.398 -68.528  46.133  1.00  0.620          H  
ATOM  76903  N   LEU K5013      38.148 -67.324  41.387  1.00  0.390          N  
ATOM  76904  CA  LEU K5013      38.845 -68.611  41.534  1.00  0.410          C  
ATOM  76905  C   LEU K5013      39.823 -68.865  40.384  1.00  0.460          C  
ATOM  76906  O   LEU K5013      39.625 -69.732  39.528  1.00  0.500          O  
ATOM  76907  CB  LEU K5013      37.818 -69.748  41.626  1.00  0.570          C  
ATOM  76908  CG  LEU K5013      36.828 -69.691  42.843  1.00  0.570          C  
ATOM  76909  CD1 LEU K5013      35.816 -70.815  42.721  1.00  0.570          C  
ATOM  76910  CD2 LEU K5013      37.622 -69.819  44.144  1.00  0.570          C  
ATOM  76911  H   LEU K5013      37.162 -67.314  41.118  1.00  0.470          H  
ATOM  76912  HA  LEU K5013      39.438 -68.583  42.441  1.00  0.490          H  
ATOM  76913 1HB  LEU K5013      37.222 -69.748  40.713  1.00  0.680          H  
ATOM  76914 2HB  LEU K5013      38.362 -70.696  41.683  1.00  0.680          H  
ATOM  76915  HG  LEU K5013      36.280 -68.751  42.846  1.00  0.680          H  
ATOM  76916 1HD1 LEU K5013      35.136 -70.781  43.563  1.00  0.680          H  
ATOM  76917 2HD1 LEU K5013      35.252 -70.706  41.792  1.00  0.680          H  
ATOM  76918 3HD1 LEU K5013      36.339 -71.747  42.718  1.00  0.680          H  
ATOM  76919 1HD2 LEU K5013      36.939 -69.804  44.991  1.00  0.680          H  
ATOM  76920 2HD2 LEU K5013      38.176 -70.748  44.133  1.00  0.680          H  
ATOM  76921 3HD2 LEU K5013      38.302 -69.009  44.240  1.00  0.680          H  
ATOM  76922  N   VAL K5014      40.866 -68.046  40.393  1.00  0.460          N  
ATOM  76923  CA  VAL K5014      41.934 -67.968  39.425  1.00  0.530          C  
ATOM  76924  C   VAL K5014      43.279 -68.029  40.176  1.00  0.520          C  
ATOM  76925  O   VAL K5014      43.442 -67.307  41.168  1.00  0.570          O  
ATOM  76926  CB  VAL K5014      41.800 -66.650  38.633  1.00  0.710          C  
ATOM  76927  CG1 VAL K5014      42.931 -66.503  37.620  1.00  0.710          C  
ATOM  76928  CG2 VAL K5014      40.436 -66.624  37.929  1.00  0.710          C  
ATOM  76929  H   VAL K5014      40.869 -67.385  41.170  1.00  0.550          H  
ATOM  76930  HA  VAL K5014      41.808 -68.785  38.731  1.00  0.640          H  
ATOM  76931  HB  VAL K5014      41.855 -65.810  39.324  1.00  0.860          H  
ATOM  76932 1HG1 VAL K5014      42.810 -65.564  37.086  1.00  0.860          H  
ATOM  76933 2HG1 VAL K5014      43.900 -66.504  38.127  1.00  0.860          H  
ATOM  76934 3HG1 VAL K5014      42.893 -67.325  36.912  1.00  0.860          H  
ATOM  76935 1HG2 VAL K5014      40.323 -65.690  37.381  1.00  0.860          H  
ATOM  76936 2HG2 VAL K5014      40.365 -67.461  37.238  1.00  0.860          H  
ATOM  76937 3HG2 VAL K5014      39.635 -66.697  38.656  1.00  0.860          H  
ATOM  76938  N   PRO K5015      44.248 -68.856  39.750  1.00  0.450          N  
ATOM  76939  CA  PRO K5015      45.549 -68.972  40.370  1.00  0.440          C  
ATOM  76940  C   PRO K5015      46.242 -67.622  40.436  1.00  0.440          C  
ATOM  76941  O   PRO K5015      46.144 -66.824  39.506  1.00  0.470          O  
ATOM  76942  CB  PRO K5015      46.300 -69.906  39.408  1.00  0.660          C  
ATOM  76943  CG  PRO K5015      45.227 -70.725  38.742  1.00  0.660          C  
ATOM  76944  CD  PRO K5015      44.055 -69.771  38.581  1.00  0.660          C  
ATOM  76945  HA  PRO K5015      45.435 -69.416  41.366  1.00  0.530          H  
ATOM  76946 1HB  PRO K5015      46.886 -69.308  38.692  1.00  0.790          H  
ATOM  76947 2HB  PRO K5015      47.019 -70.521  39.963  1.00  0.790          H  
ATOM  76948 1HG  PRO K5015      45.594 -71.101  37.773  1.00  0.790          H  
ATOM  76949 2HG  PRO K5015      44.992 -71.609  39.348  1.00  0.790          H  
ATOM  76950 1HD  PRO K5015      44.128 -69.226  37.634  1.00  0.790          H  
ATOM  76951 2HD  PRO K5015      43.143 -70.377  38.657  1.00  0.790          H  
ATOM  76952  N   GLY K5016      46.945 -67.375  41.532  1.00  0.420          N  
ATOM  76953  CA  GLY K5016      47.683 -66.133  41.723  1.00  0.420          C  
ATOM  76954  C   GLY K5016      46.934 -65.085  42.545  1.00  0.380          C  
ATOM  76955  O   GLY K5016      47.535 -64.115  43.011  1.00  0.380          O  
ATOM  76956  H   GLY K5016      46.987 -68.081  42.256  1.00  0.500          H  
ATOM  76957 1HA  GLY K5016      48.632 -66.360  42.209  1.00  0.500          H  
ATOM  76958 2HA  GLY K5016      47.926 -65.714  40.747  1.00  0.500          H  
ATOM  76959  N   PHE K5017      45.633 -65.288  42.768  1.00  0.370          N  
ATOM  76960  CA  PHE K5017      44.827 -64.315  43.514  1.00  0.360          C  
ATOM  76961  C   PHE K5017      44.478 -64.687  44.959  1.00  0.370          C  
ATOM  76962  O   PHE K5017      43.451 -64.259  45.485  1.00  0.400          O  
ATOM  76963  CB  PHE K5017      43.552 -64.040  42.727  1.00  0.510          C  
ATOM  76964  CG  PHE K5017      43.811 -63.331  41.425  1.00  0.510          C  
ATOM  76965  CD1 PHE K5017      43.982 -64.033  40.244  1.00  0.510          C  
ATOM  76966  CD2 PHE K5017      43.871 -61.953  41.382  1.00  0.510          C  
ATOM  76967  CE1 PHE K5017      44.207 -63.368  39.061  1.00  0.510          C  
ATOM  76968  CE2 PHE K5017      44.093 -61.290  40.212  1.00  0.510          C  
ATOM  76969  CZ  PHE K5017      44.262 -61.990  39.045  1.00  0.510          C  
ATOM  76970  H   PHE K5017      45.155 -66.098  42.346  1.00  0.440          H  
ATOM  76971  HA  PHE K5017      45.398 -63.393  43.545  1.00  0.430          H  
ATOM  76972 1HB  PHE K5017      43.043 -64.986  42.508  1.00  0.610          H  
ATOM  76973 2HB  PHE K5017      42.880 -63.428  43.322  1.00  0.610          H  
ATOM  76974  HD1 PHE K5017      43.945 -65.117  40.256  1.00  0.610          H  
ATOM  76975  HD2 PHE K5017      43.738 -61.387  42.290  1.00  0.610          H  
ATOM  76976  HE1 PHE K5017      44.347 -63.932  38.141  1.00  0.610          H  
ATOM  76977  HE2 PHE K5017      44.133 -60.210  40.216  1.00  0.610          H  
ATOM  76978  HZ  PHE K5017      44.443 -61.457  38.115  1.00  0.610          H  
ATOM  76979  N   GLU K5018      45.284 -65.561  45.566  1.00  0.380          N  
ATOM  76980  CA  GLU K5018      45.130 -66.063  46.947  1.00  0.390          C  
ATOM  76981  C   GLU K5018      43.840 -66.889  47.114  1.00  0.380          C  
ATOM  76982  O   GLU K5018      43.447 -67.285  48.219  1.00  0.440          O  
ATOM  76983  CB  GLU K5018      45.094 -64.878  47.932  1.00  0.540          C  
ATOM  76984  CG  GLU K5018      46.285 -63.914  47.823  1.00  0.540          C  
ATOM  76985  CD  GLU K5018      46.310 -62.861  48.905  1.00  0.540          C  
ATOM  76986  OE1 GLU K5018      45.360 -62.781  49.642  1.00  0.540          O  
ATOM  76987  OE2 GLU K5018      47.286 -62.144  48.990  1.00  0.540          O  
ATOM  76988  H   GLU K5018      46.092 -65.870  45.044  1.00  0.460          H  
ATOM  76989  HA  GLU K5018      45.981 -66.702  47.183  1.00  0.470          H  
ATOM  76990 1HB  GLU K5018      44.179 -64.307  47.811  1.00  0.650          H  
ATOM  76991 2HB  GLU K5018      45.088 -65.267  48.945  1.00  0.650          H  
ATOM  76992 1HG  GLU K5018      47.198 -64.475  47.827  1.00  0.650          H  
ATOM  76993 2HG  GLU K5018      46.226 -63.405  46.864  1.00  0.650          H  
ATOM  76994  N   ALA K5019      43.204 -67.178  45.988  1.00  0.370          N  
ATOM  76995  CA  ALA K5019      42.004 -67.964  45.917  1.00  0.390          C  
ATOM  76996  C   ALA K5019      42.436 -69.381  45.645  1.00  0.390          C  
ATOM  76997  O   ALA K5019      43.403 -69.576  44.904  1.00  0.420          O  
ATOM  76998  CB  ALA K5019      41.085 -67.452  44.817  1.00  0.540          C  
ATOM  76999  H   ALA K5019      43.615 -66.830  45.134  1.00  0.440          H  
ATOM  77000  HA  ALA K5019      41.501 -67.894  46.876  1.00  0.470          H  
ATOM  77001 1HB  ALA K5019      40.203 -68.052  44.777  1.00  0.650          H  
ATOM  77002 2HB  ALA K5019      40.811 -66.418  45.018  1.00  0.650          H  
ATOM  77003 3HB  ALA K5019      41.601 -67.503  43.854  1.00  0.650          H  
ATOM  77004  N   PRO K5020      41.770 -70.378  46.202  1.00  0.390          N  
ATOM  77005  CA  PRO K5020      42.012 -71.762  45.945  1.00  0.410          C  
ATOM  77006  C   PRO K5020      41.505 -72.102  44.584  1.00  0.380          C  
ATOM  77007  O   PRO K5020      40.584 -71.457  44.087  1.00  0.370          O  
ATOM  77008  CB  PRO K5020      41.207 -72.437  47.001  1.00  0.610          C  
ATOM  77009  CG  PRO K5020      40.112 -71.506  47.266  1.00  0.610          C  
ATOM  77010  CD  PRO K5020      40.693 -70.139  47.146  1.00  0.610          C  
ATOM  77011  HA  PRO K5020      43.087 -71.984  46.046  1.00  0.490          H  
ATOM  77012 1HB  PRO K5020      40.878 -73.426  46.654  1.00  0.740          H  
ATOM  77013 2HB  PRO K5020      41.847 -72.581  47.868  1.00  0.740          H  
ATOM  77014 1HG  PRO K5020      39.328 -71.631  46.550  1.00  0.740          H  
ATOM  77015 2HG  PRO K5020      39.708 -71.744  48.214  1.00  0.740          H  
ATOM  77016 1HD  PRO K5020      39.917 -69.482  46.733  1.00  0.740          H  
ATOM  77017 2HD  PRO K5020      41.082 -69.792  48.119  1.00  0.740          H  
ATOM  77018  N   VAL K5021      42.081 -73.122  44.013  1.00  0.400          N  
ATOM  77019  CA  VAL K5021      41.686 -73.621  42.721  1.00  0.380          C  
ATOM  77020  C   VAL K5021      41.690 -75.133  42.778  1.00  0.420          C  
ATOM  77021  O   VAL K5021      40.740 -75.798  42.373  1.00  0.450          O  
ATOM  77022  CB  VAL K5021      42.639 -73.089  41.624  1.00  0.540          C  
ATOM  77023  CG1 VAL K5021      42.268 -73.680  40.256  1.00  0.540          C  
ATOM  77024  CG2 VAL K5021      42.559 -71.537  41.578  1.00  0.540          C  
ATOM  77025  H   VAL K5021      42.798 -73.601  44.541  1.00  0.480          H  
ATOM  77026  HA  VAL K5021      40.680 -73.273  42.504  1.00  0.460          H  
ATOM  77027  HB  VAL K5021      43.657 -73.395  41.849  1.00  0.650          H  
ATOM  77028 1HG1 VAL K5021      42.952 -73.302  39.498  1.00  0.650          H  
ATOM  77029 2HG1 VAL K5021      42.336 -74.768  40.279  1.00  0.650          H  
ATOM  77030 3HG1 VAL K5021      41.251 -73.389  39.996  1.00  0.650          H  
ATOM  77031 1HG2 VAL K5021      43.214 -71.186  40.834  1.00  0.650          H  
ATOM  77032 2HG2 VAL K5021      41.538 -71.228  41.344  1.00  0.650          H  
ATOM  77033 3HG2 VAL K5021      42.855 -71.098  42.524  1.00  0.650          H  
ATOM  77034  N   MET K5022      42.786 -75.678  43.260  1.00  0.450          N  
ATOM  77035  CA  MET K5022      42.956 -77.114  43.305  1.00  0.490          C  
ATOM  77036  C   MET K5022      42.250 -77.708  44.524  1.00  0.460          C  
ATOM  77037  O   MET K5022      42.275 -77.104  45.600  1.00  0.440          O  
ATOM  77038  CB  MET K5022      44.437 -77.368  43.294  1.00  0.670          C  
ATOM  77039  CG  MET K5022      45.072 -76.833  41.985  1.00  0.670          C  
ATOM  77040  SD  MET K5022      46.798 -77.066  41.812  1.00  0.670          S  
ATOM  77041  CE  MET K5022      46.719 -78.762  41.517  1.00  0.670          C  
ATOM  77042  H   MET K5022      43.531 -75.076  43.578  1.00  0.540          H  
ATOM  77043  HA  MET K5022      42.511 -77.551  42.419  1.00  0.590          H  
ATOM  77044 1HB  MET K5022      44.881 -76.848  44.115  1.00  0.800          H  
ATOM  77045 2HB  MET K5022      44.610 -78.420  43.428  1.00  0.800          H  
ATOM  77046 1HG  MET K5022      44.612 -77.307  41.164  1.00  0.800          H  
ATOM  77047 2HG  MET K5022      44.873 -75.769  41.894  1.00  0.800          H  
ATOM  77048 1HE  MET K5022      47.674 -79.155  41.355  1.00  0.800          H  
ATOM  77049 2HE  MET K5022      46.308 -79.230  42.368  1.00  0.800          H  
ATOM  77050 3HE  MET K5022      46.097 -78.966  40.641  1.00  0.800          H  
ATOM  77051  N   LEU K5023      41.688 -78.916  44.388  1.00  0.480          N  
ATOM  77052  CA  LEU K5023      40.995 -79.560  45.506  1.00  0.460          C  
ATOM  77053  C   LEU K5023      41.984 -80.291  46.392  1.00  0.460          C  
ATOM  77054  O   LEU K5023      42.066 -81.522  46.415  1.00  0.460          O  
ATOM  77055  CB  LEU K5023      39.912 -80.541  45.017  1.00  0.650          C  
ATOM  77056  CG  LEU K5023      38.793 -79.960  44.073  1.00  0.650          C  
ATOM  77057  CD1 LEU K5023      37.786 -81.055  43.747  1.00  0.650          C  
ATOM  77058  CD2 LEU K5023      38.128 -78.773  44.696  1.00  0.650          C  
ATOM  77059  H   LEU K5023      41.724 -79.399  43.485  1.00  0.580          H  
ATOM  77060  HA  LEU K5023      40.531 -78.794  46.122  1.00  0.550          H  
ATOM  77061 1HB  LEU K5023      40.410 -81.345  44.478  1.00  0.780          H  
ATOM  77062 2HB  LEU K5023      39.422 -80.972  45.892  1.00  0.780          H  
ATOM  77063  HG  LEU K5023      39.248 -79.652  43.136  1.00  0.780          H  
ATOM  77064 1HD1 LEU K5023      37.029 -80.661  43.067  1.00  0.780          H  
ATOM  77065 2HD1 LEU K5023      38.277 -81.882  43.280  1.00  0.780          H  
ATOM  77066 3HD1 LEU K5023      37.305 -81.398  44.669  1.00  0.780          H  
ATOM  77067 1HD2 LEU K5023      37.369 -78.382  44.017  1.00  0.780          H  
ATOM  77068 2HD2 LEU K5023      37.664 -79.062  45.639  1.00  0.780          H  
ATOM  77069 3HD2 LEU K5023      38.872 -78.018  44.863  1.00  0.780          H  
ATOM  77070  N   ALA K5024      42.746 -79.486  47.110  1.00  0.460          N  
ATOM  77071  CA  ALA K5024      43.814 -79.937  47.973  1.00  0.460          C  
ATOM  77072  C   ALA K5024      43.653 -79.403  49.386  1.00  0.430          C  
ATOM  77073  O   ALA K5024      43.124 -78.303  49.618  1.00  0.460          O  
ATOM  77074  CB  ALA K5024      45.152 -79.496  47.404  1.00  0.640          C  
ATOM  77075  H   ALA K5024      42.579 -78.493  46.952  1.00  0.550          H  
ATOM  77076  HA  ALA K5024      43.782 -81.025  48.019  1.00  0.550          H  
ATOM  77077 1HB  ALA K5024      45.960 -79.852  48.043  1.00  0.770          H  
ATOM  77078 2HB  ALA K5024      45.275 -79.902  46.400  1.00  0.770          H  
ATOM  77079 3HB  ALA K5024      45.166 -78.415  47.362  1.00  0.770          H  
ATOM  77080  N   TYR K5025      44.157 -80.202  50.318  1.00  0.410          N  
ATOM  77081  CA  TYR K5025      44.186 -79.941  51.748  1.00  0.420          C  
ATOM  77082  C   TYR K5025      45.595 -79.757  52.252  1.00  0.420          C  
ATOM  77083  O   TYR K5025      46.476 -80.530  51.867  1.00  0.500          O  
ATOM  77084  CB  TYR K5025      43.504 -81.114  52.462  1.00  0.580          C  
ATOM  77085  CG  TYR K5025      43.701 -81.163  53.922  1.00  0.580          C  
ATOM  77086  CD1 TYR K5025      43.389 -80.099  54.676  1.00  0.580          C  
ATOM  77087  CD2 TYR K5025      44.166 -82.314  54.513  1.00  0.580          C  
ATOM  77088  CE1 TYR K5025      43.528 -80.117  55.977  1.00  0.580          C  
ATOM  77089  CE2 TYR K5025      44.310 -82.344  55.861  1.00  0.580          C  
ATOM  77090  CZ  TYR K5025      43.991 -81.228  56.589  1.00  0.580          C  
ATOM  77091  OH  TYR K5025      44.129 -81.212  57.915  1.00  0.580          O  
ATOM  77092  H   TYR K5025      44.553 -81.078  50.002  1.00  0.490          H  
ATOM  77093  HA  TYR K5025      43.654 -79.019  51.940  1.00  0.500          H  
ATOM  77094 1HB  TYR K5025      42.438 -81.071  52.286  1.00  0.700          H  
ATOM  77095 2HB  TYR K5025      43.864 -82.052  52.040  1.00  0.700          H  
ATOM  77096  HD1 TYR K5025      43.030 -79.215  54.214  1.00  0.700          H  
ATOM  77097  HD2 TYR K5025      44.412 -83.190  53.910  1.00  0.700          H  
ATOM  77098  HE1 TYR K5025      43.269 -79.244  56.525  1.00  0.700          H  
ATOM  77099  HE2 TYR K5025      44.674 -83.243  56.348  1.00  0.700          H  
ATOM  77100  HH  TYR K5025      44.431 -82.061  58.223  1.00  0.700          H  
ATOM  77101  N   SER K5026      45.832 -78.703  53.048  1.00  0.410          N  
ATOM  77102  CA  SER K5026      47.183 -78.495  53.565  1.00  0.460          C  
ATOM  77103  C   SER K5026      47.307 -77.507  54.753  1.00  0.450          C  
ATOM  77104  O   SER K5026      46.697 -76.421  54.779  1.00  0.590          O  
ATOM  77105  CB  SER K5026      48.031 -78.061  52.393  1.00  0.620          C  
ATOM  77106  OG  SER K5026      49.340 -77.851  52.729  1.00  0.620          O  
ATOM  77107  H   SER K5026      45.062 -78.062  53.274  1.00  0.490          H  
ATOM  77108  HA  SER K5026      47.553 -79.462  53.911  1.00  0.550          H  
ATOM  77109 1HB  SER K5026      48.001 -78.794  51.618  1.00  0.750          H  
ATOM  77110 2HB  SER K5026      47.617 -77.176  51.973  1.00  0.750          H  
ATOM  77111  HG  SER K5026      49.789 -77.794  51.859  1.00  0.750          H  
ATOM  77112  N   ALA K5027      48.125 -77.864  55.745  1.00  0.560          N  
ATOM  77113  CA  ALA K5027      48.365 -76.943  56.852  1.00  0.510          C  
ATOM  77114  C   ALA K5027      49.053 -75.684  56.401  1.00  0.520          C  
ATOM  77115  O   ALA K5027      49.970 -75.724  55.587  1.00  0.630          O  
ATOM  77116  CB  ALA K5027      49.185 -77.627  57.931  1.00  0.730          C  
ATOM  77117  H   ALA K5027      48.596 -78.770  55.726  1.00  0.670          H  
ATOM  77118  HA  ALA K5027      47.422 -76.618  57.240  1.00  0.610          H  
ATOM  77119 1HB  ALA K5027      49.337 -76.937  58.764  1.00  0.880          H  
ATOM  77120 2HB  ALA K5027      48.659 -78.514  58.285  1.00  0.880          H  
ATOM  77121 3HB  ALA K5027      50.147 -77.920  57.520  1.00  0.880          H  
ATOM  77122  N   ARG K5028      48.598 -74.566  56.969  1.00  0.450          N  
ATOM  77123  CA  ARG K5028      49.162 -73.232  56.747  1.00  0.490          C  
ATOM  77124  C   ARG K5028      49.264 -72.824  55.263  1.00  0.590          C  
ATOM  77125  O   ARG K5028      50.029 -71.904  54.935  1.00  0.760          O  
ATOM  77126  CB  ARG K5028      50.563 -73.190  57.341  1.00  0.670          C  
ATOM  77127  CG  ARG K5028      50.642 -73.518  58.823  1.00  0.670          C  
ATOM  77128  CD  ARG K5028      51.994 -73.248  59.368  1.00  0.670          C  
ATOM  77129  NE  ARG K5028      53.002 -74.176  58.842  1.00  0.670          N  
ATOM  77130  CZ  ARG K5028      54.338 -73.992  58.923  1.00  0.670          C  
ATOM  77131  NH1 ARG K5028      54.820 -72.914  59.499  1.00  0.670          N  
ATOM  77132  NH2 ARG K5028      55.159 -74.899  58.423  1.00  0.670          N  
ATOM  77133  H   ARG K5028      47.820 -74.668  57.631  1.00  0.540          H  
ATOM  77134  HA  ARG K5028      48.528 -72.511  57.269  1.00  0.590          H  
ATOM  77135 1HB  ARG K5028      51.220 -73.870  56.801  1.00  0.800          H  
ATOM  77136 2HB  ARG K5028      50.968 -72.192  57.214  1.00  0.800          H  
ATOM  77137 1HG  ARG K5028      49.905 -72.939  59.372  1.00  0.800          H  
ATOM  77138 2HG  ARG K5028      50.435 -74.578  58.962  1.00  0.800          H  
ATOM  77139 1HD  ARG K5028      52.285 -72.231  59.096  1.00  0.800          H  
ATOM  77140 2HD  ARG K5028      51.969 -73.344  60.455  1.00  0.800          H  
ATOM  77141  HE  ARG K5028      52.675 -75.024  58.387  1.00  0.800          H  
ATOM  77142 1HH1 ARG K5028      54.195 -72.218  59.877  1.00  0.800          H  
ATOM  77143 2HH1 ARG K5028      55.818 -72.772  59.557  1.00  0.800          H  
ATOM  77144 1HH2 ARG K5028      54.787 -75.725  57.974  1.00  0.800          H  
ATOM  77145 2HH2 ARG K5028      56.162 -74.767  58.480  1.00  0.800          H  
ATOM  77146  N   ASN K5029      48.499 -73.467  54.366  1.00  0.550          N  
ATOM  77147  CA  ASN K5029      48.626 -73.182  52.944  1.00  0.580          C  
ATOM  77148  C   ASN K5029      47.516 -72.334  52.328  1.00  0.570          C  
ATOM  77149  O   ASN K5029      46.393 -72.789  52.126  1.00  0.590          O  
ATOM  77150  CB  ASN K5029      48.784 -74.481  52.208  1.00  0.800          C  
ATOM  77151  CG  ASN K5029      49.152 -74.347  50.751  1.00  0.800          C  
ATOM  77152  OD1 ASN K5029      48.968 -73.304  50.067  1.00  0.800          O  
ATOM  77153  ND2 ASN K5029      49.709 -75.423  50.261  1.00  0.800          N  
ATOM  77154  H   ASN K5029      47.910 -74.249  54.672  1.00  0.660          H  
ATOM  77155  HA  ASN K5029      49.531 -72.608  52.816  1.00  0.700          H  
ATOM  77156 1HB  ASN K5029      49.541 -75.090  52.713  1.00  0.960          H  
ATOM  77157 2HB  ASN K5029      47.847 -75.007  52.283  1.00  0.960          H  
ATOM  77158 1HD2 ASN K5029      50.049 -75.464  49.304  1.00  0.960          H  
ATOM  77159 2HD2 ASN K5029      49.830 -76.225  50.846  1.00  0.960          H  
ATOM  77160  N   ARG K5030      47.852 -71.090  52.003  1.00  0.570          N  
ATOM  77161  CA  ARG K5030      46.899 -70.127  51.455  1.00  0.580          C  
ATOM  77162  C   ARG K5030      46.251 -70.561  50.122  1.00  0.550          C  
ATOM  77163  O   ARG K5030      45.134 -70.154  49.800  1.00  0.640          O  
ATOM  77164  CB  ARG K5030      47.575 -68.780  51.244  1.00  0.810          C  
ATOM  77165  CG  ARG K5030      46.616 -67.656  50.922  1.00  0.810          C  
ATOM  77166  CD  ARG K5030      47.252 -66.330  50.990  1.00  0.810          C  
ATOM  77167  NE  ARG K5030      48.169 -66.072  49.898  1.00  0.810          N  
ATOM  77168  CZ  ARG K5030      49.068 -65.063  49.897  1.00  0.810          C  
ATOM  77169  NH1 ARG K5030      49.178 -64.283  50.949  1.00  0.810          N  
ATOM  77170  NH2 ARG K5030      49.834 -64.847  48.835  1.00  0.810          N  
ATOM  77171  H   ARG K5030      48.829 -70.812  52.157  1.00  0.680          H  
ATOM  77172  HA  ARG K5030      46.102 -69.995  52.188  1.00  0.700          H  
ATOM  77173 1HB  ARG K5030      48.137 -68.507  52.138  1.00  0.970          H  
ATOM  77174 2HB  ARG K5030      48.286 -68.852  50.424  1.00  0.970          H  
ATOM  77175 1HG  ARG K5030      46.199 -67.781  49.919  1.00  0.970          H  
ATOM  77176 2HG  ARG K5030      45.819 -67.674  51.651  1.00  0.970          H  
ATOM  77177 1HD  ARG K5030      46.485 -65.552  50.985  1.00  0.970          H  
ATOM  77178 2HD  ARG K5030      47.810 -66.274  51.923  1.00  0.970          H  
ATOM  77179  HE  ARG K5030      48.101 -66.647  49.074  1.00  0.970          H  
ATOM  77180 1HH1 ARG K5030      48.604 -64.441  51.796  1.00  0.970          H  
ATOM  77181 2HH1 ARG K5030      49.849 -63.538  50.948  1.00  0.970          H  
ATOM  77182 1HH2 ARG K5030      49.732 -65.417  48.011  1.00  0.970          H  
ATOM  77183 2HH2 ARG K5030      50.495 -64.081  48.837  1.00  0.970          H  
ATOM  77184  N   SER K5031      46.996 -71.327  49.312  1.00  0.520          N  
ATOM  77185  CA  SER K5031      46.545 -71.757  47.980  1.00  0.500          C  
ATOM  77186  C   SER K5031      45.656 -72.994  48.010  1.00  0.490          C  
ATOM  77187  O   SER K5031      45.134 -73.409  46.968  1.00  0.480          O  
ATOM  77188  CB  SER K5031      47.743 -72.044  47.077  1.00  0.710          C  
ATOM  77189  OG  SER K5031      48.464 -73.210  47.476  1.00  0.710          O  
ATOM  77190  H   SER K5031      47.894 -71.678  49.632  1.00  0.620          H  
ATOM  77191  HA  SER K5031      45.969 -70.941  47.543  1.00  0.600          H  
ATOM  77192 1HB  SER K5031      47.386 -72.177  46.059  1.00  0.850          H  
ATOM  77193 2HB  SER K5031      48.397 -71.189  47.067  1.00  0.850          H  
ATOM  77194  HG  SER K5031      48.825 -73.036  48.358  1.00  0.850          H  
ATOM  77195  N   ALA K5032      45.570 -73.641  49.175  1.00  0.520          N  
ATOM  77196  CA  ALA K5032      44.829 -74.883  49.339  1.00  0.510          C  
ATOM  77197  C   ALA K5032      43.362 -74.553  49.450  1.00  0.490          C  
ATOM  77198  O   ALA K5032      43.009 -73.449  49.865  1.00  0.490          O  
ATOM  77199  CB  ALA K5032      45.328 -75.636  50.564  1.00  0.720          C  
ATOM  77200  H   ALA K5032      45.964 -73.211  50.015  1.00  0.620          H  
ATOM  77201  HA  ALA K5032      44.971 -75.504  48.457  1.00  0.610          H  
ATOM  77202 1HB  ALA K5032      44.772 -76.566  50.682  1.00  0.860          H  
ATOM  77203 2HB  ALA K5032      46.381 -75.857  50.432  1.00  0.860          H  
ATOM  77204 3HB  ALA K5032      45.191 -75.018  51.454  1.00  0.860          H  
ATOM  77205  N   SER K5033      42.486 -75.484  49.086  1.00  0.490          N  
ATOM  77206  CA  SER K5033      41.069 -75.219  49.240  1.00  0.510          C  
ATOM  77207  C   SER K5033      40.651 -75.447  50.649  1.00  0.400          C  
ATOM  77208  O   SER K5033      39.769 -74.772  51.182  1.00  0.360          O  
ATOM  77209  CB  SER K5033      40.297 -76.149  48.399  1.00  0.710          C  
ATOM  77210  OG  SER K5033      40.489 -77.436  48.836  1.00  0.710          O  
ATOM  77211  H   SER K5033      42.787 -76.407  48.771  1.00  0.590          H  
ATOM  77212  HA  SER K5033      40.848 -74.195  48.988  1.00  0.610          H  
ATOM  77213 1HB  SER K5033      39.270 -75.896  48.519  1.00  0.850          H  
ATOM  77214 2HB  SER K5033      40.583 -76.051  47.354  1.00  0.850          H  
ATOM  77215  HG  SER K5033      39.967 -77.998  48.259  1.00  0.850          H  
ATOM  77216  N   CYS K5034      41.337 -76.368  51.277  1.00  0.440          N  
ATOM  77217  CA  CYS K5034      41.087 -76.722  52.647  1.00  0.410          C  
ATOM  77218  C   CYS K5034      42.321 -76.406  53.469  1.00  0.410          C  
ATOM  77219  O   CYS K5034      43.372 -77.037  53.312  1.00  0.480          O  
ATOM  77220  CB  CYS K5034      40.715 -78.190  52.677  1.00  0.590          C  
ATOM  77221  SG  CYS K5034      40.342 -78.869  54.183  1.00  0.590          S  
ATOM  77222  H   CYS K5034      42.011 -76.908  50.727  1.00  0.530          H  
ATOM  77223  HA  CYS K5034      40.253 -76.133  53.026  1.00  0.490          H  
ATOM  77224 1HB  CYS K5034      39.853 -78.324  52.052  1.00  0.700          H  
ATOM  77225 2HB  CYS K5034      41.502 -78.747  52.260  1.00  0.700          H  
ATOM  77226  HG  CYS K5034      39.389 -77.993  54.501  1.00  0.700          H  
ATOM  77227  N   ARG K5035      42.231 -75.375  54.292  1.00  0.400          N  
ATOM  77228  CA  ARG K5035      43.403 -74.971  55.035  1.00  0.430          C  
ATOM  77229  C   ARG K5035      43.232 -75.349  56.483  1.00  0.450          C  
ATOM  77230  O   ARG K5035      42.167 -75.171  57.083  1.00  0.500          O  
ATOM  77231  CB  ARG K5035      43.643 -73.470  54.909  1.00  0.590          C  
ATOM  77232  CG  ARG K5035      44.949 -72.960  55.531  1.00  0.590          C  
ATOM  77233  CD  ARG K5035      45.161 -71.522  55.237  1.00  0.590          C  
ATOM  77234  NE  ARG K5035      44.295 -70.661  56.065  1.00  0.590          N  
ATOM  77235  CZ  ARG K5035      44.670 -70.106  57.253  1.00  0.590          C  
ATOM  77236  NH1 ARG K5035      45.894 -70.293  57.709  1.00  0.590          N  
ATOM  77237  NH2 ARG K5035      43.810 -69.362  57.940  1.00  0.590          N  
ATOM  77238  H   ARG K5035      41.342 -74.873  54.383  1.00  0.480          H  
ATOM  77239  HA  ARG K5035      44.279 -75.489  54.643  1.00  0.520          H  
ATOM  77240 1HB  ARG K5035      43.670 -73.208  53.849  1.00  0.710          H  
ATOM  77241 2HB  ARG K5035      42.825 -72.921  55.355  1.00  0.710          H  
ATOM  77242 1HG  ARG K5035      44.917 -73.080  56.616  1.00  0.710          H  
ATOM  77243 2HG  ARG K5035      45.785 -73.527  55.125  1.00  0.710          H  
ATOM  77244 1HD  ARG K5035      46.202 -71.257  55.398  1.00  0.710          H  
ATOM  77245 2HD  ARG K5035      44.915 -71.340  54.190  1.00  0.710          H  
ATOM  77246  HE  ARG K5035      43.329 -70.477  55.746  1.00  0.710          H  
ATOM  77247 1HH1 ARG K5035      46.554 -70.837  57.197  1.00  0.710          H  
ATOM  77248 2HH1 ARG K5035      46.227 -69.858  58.580  1.00  0.710          H  
ATOM  77249 1HH2 ARG K5035      42.842 -69.222  57.588  1.00  0.710          H  
ATOM  77250 2HH2 ARG K5035      44.093 -68.943  58.811  1.00  0.710          H  
ATOM  77251  N   ILE K5036      44.278 -75.875  57.072  1.00  0.430          N  
ATOM  77252  CA  ILE K5036      44.150 -76.143  58.491  1.00  0.470          C  
ATOM  77253  C   ILE K5036      45.099 -75.167  59.237  1.00  0.450          C  
ATOM  77254  O   ILE K5036      46.296 -75.119  58.925  1.00  0.450          O  
ATOM  77255  CB  ILE K5036      44.347 -77.668  58.747  1.00  0.640          C  
ATOM  77256  CG1 ILE K5036      44.185 -77.991  60.144  1.00  0.640          C  
ATOM  77257  CG2 ILE K5036      45.603 -78.180  58.228  1.00  0.640          C  
ATOM  77258  CD1 ILE K5036      44.065 -79.481  60.437  1.00  0.640          C  
ATOM  77259  H   ILE K5036      45.120 -76.056  56.511  1.00  0.520          H  
ATOM  77260  HA  ILE K5036      43.129 -75.958  58.774  1.00  0.560          H  
ATOM  77261  HB  ILE K5036      43.544 -78.162  58.254  1.00  0.770          H  
ATOM  77262 1HG1 ILE K5036      45.018 -77.573  60.706  1.00  0.770          H  
ATOM  77263 2HG1 ILE K5036      43.260 -77.532  60.469  1.00  0.770          H  
ATOM  77264 1HG2 ILE K5036      45.699 -79.237  58.353  1.00  0.770          H  
ATOM  77265 2HG2 ILE K5036      45.648 -77.969  57.172  1.00  0.770          H  
ATOM  77266 3HG2 ILE K5036      46.396 -77.694  58.768  1.00  0.770          H  
ATOM  77267 1HD1 ILE K5036      43.904 -79.649  61.483  1.00  0.770          H  
ATOM  77268 2HD1 ILE K5036      43.226 -79.864  59.886  1.00  0.770          H  
ATOM  77269 3HD1 ILE K5036      44.949 -80.027  60.160  1.00  0.770          H  
ATOM  77270  N   PRO K5037      44.585 -74.299  60.154  1.00  0.460          N  
ATOM  77271  CA  PRO K5037      45.375 -73.329  60.908  1.00  0.490          C  
ATOM  77272  C   PRO K5037      46.345 -74.049  61.831  1.00  0.520          C  
ATOM  77273  O   PRO K5037      45.987 -75.079  62.405  1.00  0.840          O  
ATOM  77274  CB  PRO K5037      44.309 -72.474  61.622  1.00  0.730          C  
ATOM  77275  CG  PRO K5037      43.052 -73.317  61.659  1.00  0.730          C  
ATOM  77276  CD  PRO K5037      43.115 -74.201  60.403  1.00  0.730          C  
ATOM  77277  HA  PRO K5037      45.939 -72.702  60.197  1.00  0.590          H  
ATOM  77278 1HB  PRO K5037      44.665 -72.209  62.626  1.00  0.880          H  
ATOM  77279 2HB  PRO K5037      44.175 -71.527  61.077  1.00  0.880          H  
ATOM  77280 1HG  PRO K5037      43.005 -73.879  62.598  1.00  0.880          H  
ATOM  77281 2HG  PRO K5037      42.163 -72.659  61.651  1.00  0.880          H  
ATOM  77282 1HD  PRO K5037      42.663 -75.162  60.661  1.00  0.880          H  
ATOM  77283 2HD  PRO K5037      42.603 -73.715  59.550  1.00  0.880          H  
ATOM  77284  N   TRP K5038      47.527 -73.454  62.025  1.00  0.700          N  
ATOM  77285  CA  TRP K5038      48.636 -73.999  62.829  1.00  0.900          C  
ATOM  77286  C   TRP K5038      48.221 -75.091  63.829  1.00  1.060          C  
ATOM  77287  O   TRP K5038      48.367 -76.219  63.351  1.00  1.730          O  
ATOM  77288  CB  TRP K5038      49.408 -72.850  63.523  1.00  1.180          C  
ATOM  77289  CG  TRP K5038      50.664 -73.260  64.339  1.00  1.180          C  
ATOM  77290  CD1 TRP K5038      51.662 -74.136  63.985  1.00  1.180          C  
ATOM  77291  CD2 TRP K5038      50.983 -72.819  65.691  1.00  1.180          C  
ATOM  77292  NE1 TRP K5038      52.551 -74.278  65.027  1.00  1.180          N  
ATOM  77293  CE2 TRP K5038      52.143 -73.486  66.078  1.00  1.180          C  
ATOM  77294  CE3 TRP K5038      50.372 -71.944  66.587  1.00  1.180          C  
ATOM  77295  CZ2 TRP K5038      52.703 -73.306  67.325  1.00  1.180          C  
ATOM  77296  CZ3 TRP K5038      50.934 -71.765  67.833  1.00  1.180          C  
ATOM  77297  CH2 TRP K5038      52.068 -72.433  68.191  1.00  1.180          C  
ATOM  77298  H   TRP K5038      47.703 -72.585  61.502  1.00  0.840          H  
ATOM  77299  HA  TRP K5038      49.336 -74.456  62.130  1.00  1.080          H  
ATOM  77300 1HB  TRP K5038      49.697 -72.102  62.786  1.00  1.420          H  
ATOM  77301 2HB  TRP K5038      48.731 -72.382  64.222  1.00  1.420          H  
ATOM  77302  HD1 TRP K5038      51.730 -74.659  63.034  1.00  1.420          H  
ATOM  77303  HE1 TRP K5038      53.380 -74.871  65.042  1.00  1.420          H  
ATOM  77304  HE3 TRP K5038      49.459 -71.416  66.314  1.00  1.420          H  
ATOM  77305  HZ2 TRP K5038      53.616 -73.825  67.629  1.00  1.420          H  
ATOM  77306  HZ3 TRP K5038      50.446 -71.082  68.527  1.00  1.420          H  
ATOM  77307  HH2 TRP K5038      52.484 -72.271  69.182  1.00  1.420          H  
ATOM  77308  N   VAL K5039      48.722 -74.894  65.044  1.00  1.440          N  
ATOM  77309  CA  VAL K5039      48.084 -75.387  66.267  1.00  1.930          C  
ATOM  77310  C   VAL K5039      47.176 -74.264  66.771  1.00  1.490          C  
ATOM  77311  O   VAL K5039      47.674 -73.166  66.906  1.00  2.180          O  
ATOM  77312  CB  VAL K5039      49.159 -75.707  67.329  1.00  2.510          C  
ATOM  77313  CG1 VAL K5039      48.515 -76.146  68.632  1.00  2.510          C  
ATOM  77314  CG2 VAL K5039      50.087 -76.793  66.808  1.00  2.510          C  
ATOM  77315  H   VAL K5039      49.702 -75.111  65.071  1.00  1.730          H  
ATOM  77316  HA  VAL K5039      47.562 -76.285  66.015  1.00  2.320          H  
ATOM  77317  HB  VAL K5039      49.732 -74.809  67.539  1.00  3.010          H  
ATOM  77318 1HG1 VAL K5039      49.293 -76.353  69.364  1.00  3.010          H  
ATOM  77319 2HG1 VAL K5039      47.871 -75.360  69.016  1.00  3.010          H  
ATOM  77320 3HG1 VAL K5039      47.928 -77.050  68.465  1.00  3.010          H  
ATOM  77321 1HG2 VAL K5039      50.846 -77.003  67.558  1.00  3.010          H  
ATOM  77322 2HG2 VAL K5039      49.507 -77.694  66.611  1.00  3.010          H  
ATOM  77323 3HG2 VAL K5039      50.576 -76.478  65.894  1.00  3.010          H  
ATOM  77324  N   SER K5040      45.876 -74.399  67.101  1.00  1.020          N  
ATOM  77325  CA  SER K5040      44.950 -75.504  67.329  1.00  1.490          C  
ATOM  77326  C   SER K5040      44.982 -76.172  68.689  1.00  1.280          C  
ATOM  77327  O   SER K5040      45.269 -77.367  68.814  1.00  1.390          O  
ATOM  77328  CB  SER K5040      45.038 -76.606  66.355  1.00  1.900          C  
ATOM  77329  OG  SER K5040      43.867 -77.333  66.404  1.00  1.900          O  
ATOM  77330  H   SER K5040      45.452 -73.510  67.308  1.00  1.220          H  
ATOM  77331  HA  SER K5040      43.944 -75.092  67.222  1.00  1.790          H  
ATOM  77332 1HB  SER K5040      45.219 -76.207  65.366  1.00  2.280          H  
ATOM  77333 2HB  SER K5040      45.840 -77.278  66.617  1.00  2.280          H  
ATOM  77334  HG  SER K5040      44.121 -78.236  66.228  1.00  2.280          H  
ATOM  77335  N   ASN K5041      44.636 -75.398  69.715  1.00  1.200          N  
ATOM  77336  CA  ASN K5041      44.337 -76.013  70.987  1.00  0.930          C  
ATOM  77337  C   ASN K5041      43.262 -76.993  70.567  1.00  0.770          C  
ATOM  77338  O   ASN K5041      42.430 -76.602  69.751  1.00  0.790          O  
ATOM  77339  CB  ASN K5041      43.762 -75.019  71.984  1.00  1.410          C  
ATOM  77340  CG  ASN K5041      43.455 -75.644  73.339  1.00  1.410          C  
ATOM  77341  OD1 ASN K5041      42.499 -76.457  73.483  1.00  1.410          O  
ATOM  77342  ND2 ASN K5041      44.238 -75.284  74.335  1.00  1.410          N  
ATOM  77343  H   ASN K5041      44.497 -74.407  69.579  1.00  1.440          H  
ATOM  77344  HA  ASN K5041      45.217 -76.511  71.381  1.00  1.120          H  
ATOM  77345 1HB  ASN K5041      44.468 -74.200  72.127  1.00  1.690          H  
ATOM  77346 2HB  ASN K5041      42.843 -74.591  71.580  1.00  1.690          H  
ATOM  77347 1HD2 ASN K5041      44.088 -75.657  75.254  1.00  1.690          H  
ATOM  77348 2HD2 ASN K5041      44.986 -74.631  74.181  1.00  1.690          H  
ATOM  77349  N   PRO K5042      43.228 -78.240  71.040  1.00  0.740          N  
ATOM  77350  CA  PRO K5042      42.232 -79.217  70.659  1.00  0.780          C  
ATOM  77351  C   PRO K5042      40.797 -78.688  70.645  1.00  0.700          C  
ATOM  77352  O   PRO K5042      40.034 -79.041  69.746  1.00  0.760          O  
ATOM  77353  CB  PRO K5042      42.439 -80.286  71.742  1.00  1.170          C  
ATOM  77354  CG  PRO K5042      43.921 -80.208  72.061  1.00  1.170          C  
ATOM  77355  CD  PRO K5042      44.266 -78.749  71.980  1.00  1.170          C  
ATOM  77356  HA  PRO K5042      42.499 -79.616  69.669  1.00  0.940          H  
ATOM  77357 1HB  PRO K5042      41.798 -80.071  72.612  1.00  1.400          H  
ATOM  77358 2HB  PRO K5042      42.151 -81.260  71.372  1.00  1.400          H  
ATOM  77359 1HG  PRO K5042      44.117 -80.636  73.058  1.00  1.400          H  
ATOM  77360 2HG  PRO K5042      44.491 -80.814  71.339  1.00  1.400          H  
ATOM  77361 1HD  PRO K5042      44.205 -78.291  72.967  1.00  1.400          H  
ATOM  77362 2HD  PRO K5042      45.270 -78.668  71.532  1.00  1.400          H  
ATOM  77363  N   LYS K5043      40.429 -77.773  71.552  1.00  0.630          N  
ATOM  77364  CA  LYS K5043      39.044 -77.292  71.539  1.00  0.610          C  
ATOM  77365  C   LYS K5043      38.713 -76.477  70.285  1.00  0.500          C  
ATOM  77366  O   LYS K5043      37.547 -76.316  69.920  1.00  0.510          O  
ATOM  77367  CB  LYS K5043      38.779 -76.419  72.769  1.00  0.860          C  
ATOM  77368  CG  LYS K5043      39.485 -75.049  72.743  1.00  0.860          C  
ATOM  77369  CD  LYS K5043      39.276 -74.281  74.036  1.00  0.860          C  
ATOM  77370  CE  LYS K5043      39.953 -72.914  73.980  1.00  0.860          C  
ATOM  77371  NZ  LYS K5043      39.787 -72.156  75.255  1.00  0.860          N  
ATOM  77372  H   LYS K5043      41.073 -77.432  72.276  1.00  0.760          H  
ATOM  77373  HA  LYS K5043      38.379 -78.156  71.564  1.00  0.730          H  
ATOM  77374 1HB  LYS K5043      37.708 -76.244  72.865  1.00  1.030          H  
ATOM  77375 2HB  LYS K5043      39.110 -76.946  73.662  1.00  1.030          H  
ATOM  77376 1HG  LYS K5043      40.541 -75.175  72.557  1.00  1.030          H  
ATOM  77377 2HG  LYS K5043      39.071 -74.444  71.939  1.00  1.030          H  
ATOM  77378 1HD  LYS K5043      38.208 -74.147  74.210  1.00  1.030          H  
ATOM  77379 2HD  LYS K5043      39.697 -74.850  74.865  1.00  1.030          H  
ATOM  77380 1HE  LYS K5043      41.017 -73.054  73.786  1.00  1.030          H  
ATOM  77381 2HE  LYS K5043      39.519 -72.334  73.166  1.00  1.030          H  
ATOM  77382 1HZ  LYS K5043      40.249 -71.260  75.178  1.00  1.030          H  
ATOM  77383 2HZ  LYS K5043      38.804 -72.011  75.440  1.00  1.030          H  
ATOM  77384 3HZ  LYS K5043      40.197 -72.680  76.015  1.00  1.030          H  
ATOM  77385  N   ALA K5044      39.748 -75.939  69.654  1.00  0.470          N  
ATOM  77386  CA  ALA K5044      39.653 -75.068  68.506  1.00  0.430          C  
ATOM  77387  C   ALA K5044      39.912 -75.780  67.199  1.00  0.520          C  
ATOM  77388  O   ALA K5044      39.907 -75.143  66.139  1.00  0.850          O  
ATOM  77389  CB  ALA K5044      40.653 -73.934  68.657  1.00  0.620          C  
ATOM  77390  H   ALA K5044      40.682 -76.182  69.971  1.00  0.560          H  
ATOM  77391  HA  ALA K5044      38.642 -74.668  68.476  1.00  0.520          H  
ATOM  77392 1HB  ALA K5044      40.570 -73.253  67.814  1.00  0.740          H  
ATOM  77393 2HB  ALA K5044      40.454 -73.398  69.583  1.00  0.740          H  
ATOM  77394 3HB  ALA K5044      41.657 -74.355  68.688  1.00  0.740          H  
ATOM  77395  N   ARG K5045      40.135 -77.091  67.222  1.00  0.500          N  
ATOM  77396  CA  ARG K5045      40.485 -77.703  65.960  1.00  0.480          C  
ATOM  77397  C   ARG K5045      39.339 -77.520  64.970  1.00  0.470          C  
ATOM  77398  O   ARG K5045      38.174 -77.783  65.276  1.00  0.510          O  
ATOM  77399  CB  ARG K5045      40.821 -79.188  66.155  1.00  0.680          C  
ATOM  77400  CG  ARG K5045      41.268 -79.970  64.886  1.00  0.680          C  
ATOM  77401  CD  ARG K5045      42.671 -79.644  64.440  1.00  0.680          C  
ATOM  77402  NE  ARG K5045      42.686 -78.382  63.752  1.00  0.680          N  
ATOM  77403  CZ  ARG K5045      43.751 -77.673  63.382  1.00  0.680          C  
ATOM  77404  NH1 ARG K5045      44.998 -78.087  63.524  1.00  0.680          N  
ATOM  77405  NH2 ARG K5045      43.533 -76.514  62.849  1.00  0.680          N  
ATOM  77406  H   ARG K5045      40.095 -77.637  68.091  1.00  0.600          H  
ATOM  77407  HA  ARG K5045      41.361 -77.184  65.587  1.00  0.580          H  
ATOM  77408 1HB  ARG K5045      41.612 -79.279  66.901  1.00  0.820          H  
ATOM  77409 2HB  ARG K5045      39.943 -79.702  66.558  1.00  0.820          H  
ATOM  77410 1HG  ARG K5045      41.262 -81.021  65.111  1.00  0.820          H  
ATOM  77411 2HG  ARG K5045      40.580 -79.775  64.068  1.00  0.820          H  
ATOM  77412 1HD  ARG K5045      43.306 -79.585  65.306  1.00  0.820          H  
ATOM  77413 2HD  ARG K5045      43.074 -80.401  63.780  1.00  0.820          H  
ATOM  77414  HE  ARG K5045      41.792 -77.945  63.571  1.00  0.820          H  
ATOM  77415 1HH1 ARG K5045      45.234 -79.015  63.883  1.00  0.820          H  
ATOM  77416 2HH1 ARG K5045      45.766 -77.485  63.206  1.00  0.820          H  
ATOM  77417 1HH2 ARG K5045      42.555 -76.220  62.674  1.00  0.820          H  
ATOM  77418 2HH2 ARG K5045      44.369 -75.948  62.580  1.00  0.820          H  
ATOM  77419  N   ARG K5046      39.686 -77.074  63.766  1.00  0.460          N  
ATOM  77420  CA  ARG K5046      38.700 -76.805  62.737  1.00  0.470          C  
ATOM  77421  C   ARG K5046      39.346 -76.718  61.366  1.00  0.440          C  
ATOM  77422  O   ARG K5046      40.571 -76.568  61.255  1.00  0.430          O  
ATOM  77423  CB  ARG K5046      37.996 -75.482  63.055  1.00  0.650          C  
ATOM  77424  CG  ARG K5046      38.908 -74.238  62.958  1.00  0.650          C  
ATOM  77425  CD  ARG K5046      38.311 -73.002  63.568  1.00  0.650          C  
ATOM  77426  NE  ARG K5046      38.337 -72.972  65.039  1.00  0.650          N  
ATOM  77427  CZ  ARG K5046      37.722 -72.007  65.783  1.00  0.650          C  
ATOM  77428  NH1 ARG K5046      37.051 -71.037  65.187  1.00  0.650          N  
ATOM  77429  NH2 ARG K5046      37.792 -72.019  67.099  1.00  0.650          N  
ATOM  77430  H   ARG K5046      40.654 -76.866  63.594  1.00  0.550          H  
ATOM  77431  HA  ARG K5046      37.964 -77.609  62.731  1.00  0.560          H  
ATOM  77432 1HB  ARG K5046      37.166 -75.337  62.364  1.00  0.780          H  
ATOM  77433 2HB  ARG K5046      37.580 -75.512  64.063  1.00  0.780          H  
ATOM  77434 1HG  ARG K5046      39.845 -74.440  63.475  1.00  0.780          H  
ATOM  77435 2HG  ARG K5046      39.115 -74.020  61.908  1.00  0.780          H  
ATOM  77436 1HD  ARG K5046      38.844 -72.128  63.194  1.00  0.780          H  
ATOM  77437 2HD  ARG K5046      37.276 -72.954  63.272  1.00  0.780          H  
ATOM  77438  HE  ARG K5046      38.875 -73.713  65.532  1.00  0.780          H  
ATOM  77439 1HH1 ARG K5046      36.991 -71.005  64.182  1.00  0.780          H  
ATOM  77440 2HH1 ARG K5046      36.607 -70.319  65.740  1.00  0.780          H  
ATOM  77441 1HH2 ARG K5046      38.301 -72.746  67.575  1.00  0.780          H  
ATOM  77442 2HH2 ARG K5046      37.337 -71.296  67.633  1.00  0.780          H  
ATOM  77443  N   ILE K5047      38.500 -76.769  60.339  1.00  0.430          N  
ATOM  77444  CA  ILE K5047      38.895 -76.639  58.937  1.00  0.390          C  
ATOM  77445  C   ILE K5047      38.383 -75.407  58.227  1.00  0.370          C  
ATOM  77446  O   ILE K5047      37.199 -75.110  58.303  1.00  0.390          O  
ATOM  77447  CB  ILE K5047      38.423 -77.871  58.159  1.00  0.560          C  
ATOM  77448  CG1 ILE K5047      39.086 -79.151  58.724  1.00  0.560          C  
ATOM  77449  CG2 ILE K5047      38.642 -77.690  56.694  1.00  0.560          C  
ATOM  77450  CD1 ILE K5047      40.610 -79.180  58.636  1.00  0.560          C  
ATOM  77451  H   ILE K5047      37.507 -76.916  60.555  1.00  0.520          H  
ATOM  77452  HA  ILE K5047      39.977 -76.569  58.891  1.00  0.470          H  
ATOM  77453  HB  ILE K5047      37.352 -78.001  58.326  1.00  0.670          H  
ATOM  77454 1HG1 ILE K5047      38.802 -79.274  59.764  1.00  0.670          H  
ATOM  77455 2HG1 ILE K5047      38.700 -80.001  58.164  1.00  0.670          H  
ATOM  77456 1HG2 ILE K5047      38.276 -78.577  56.187  1.00  0.670          H  
ATOM  77457 2HG2 ILE K5047      38.102 -76.827  56.307  1.00  0.670          H  
ATOM  77458 3HG2 ILE K5047      39.700 -77.550  56.522  1.00  0.670          H  
ATOM  77459 1HD1 ILE K5047      40.941 -80.099  59.025  1.00  0.670          H  
ATOM  77460 2HD1 ILE K5047      40.942 -79.097  57.605  1.00  0.670          H  
ATOM  77461 3HD1 ILE K5047      41.056 -78.385  59.215  1.00  0.670          H  
ATOM  77462  N   GLU K5048      39.272 -74.695  57.519  1.00  0.360          N  
ATOM  77463  CA  GLU K5048      38.874 -73.511  56.765  1.00  0.360          C  
ATOM  77464  C   GLU K5048      38.686 -73.800  55.279  1.00  0.360          C  
ATOM  77465  O   GLU K5048      39.656 -74.105  54.575  1.00  0.390          O  
ATOM  77466  CB  GLU K5048      39.942 -72.431  56.881  1.00  0.500          C  
ATOM  77467  CG  GLU K5048      39.605 -71.118  56.176  1.00  0.500          C  
ATOM  77468  CD  GLU K5048      40.738 -70.140  56.205  1.00  0.500          C  
ATOM  77469  OE1 GLU K5048      41.450 -70.089  55.233  1.00  0.500          O  
ATOM  77470  OE2 GLU K5048      40.931 -69.479  57.185  1.00  0.500          O  
ATOM  77471  H   GLU K5048      40.256 -74.974  57.489  1.00  0.430          H  
ATOM  77472  HA  GLU K5048      37.938 -73.135  57.154  1.00  0.430          H  
ATOM  77473 1HB  GLU K5048      40.139 -72.233  57.917  1.00  0.600          H  
ATOM  77474 2HB  GLU K5048      40.860 -72.803  56.458  1.00  0.600          H  
ATOM  77475 1HG  GLU K5048      39.343 -71.313  55.137  1.00  0.600          H  
ATOM  77476 2HG  GLU K5048      38.731 -70.676  56.665  1.00  0.600          H  
ATOM  77477  N   MET K5049      37.453 -73.729  54.778  1.00  0.350          N  
ATOM  77478  CA  MET K5049      37.287 -73.959  53.347  1.00  0.410          C  
ATOM  77479  C   MET K5049      37.393 -72.579  52.702  1.00  0.390          C  
ATOM  77480  O   MET K5049      36.680 -71.648  53.084  1.00  0.440          O  
ATOM  77481  CB  MET K5049      35.983 -74.669  52.989  1.00  0.550          C  
ATOM  77482  CG  MET K5049      35.845 -74.998  51.460  1.00  0.550          C  
ATOM  77483  SD  MET K5049      34.331 -75.886  51.098  1.00  0.550          S  
ATOM  77484  CE  MET K5049      34.165 -76.156  49.319  1.00  0.550          C  
ATOM  77485  H   MET K5049      36.661 -73.502  55.388  1.00  0.420          H  
ATOM  77486  HA  MET K5049      38.110 -74.567  52.980  1.00  0.490          H  
ATOM  77487 1HB  MET K5049      35.914 -75.603  53.546  1.00  0.660          H  
ATOM  77488 2HB  MET K5049      35.135 -74.044  53.282  1.00  0.660          H  
ATOM  77489 1HG  MET K5049      35.872 -74.107  50.885  1.00  0.660          H  
ATOM  77490 2HG  MET K5049      36.693 -75.622  51.155  1.00  0.660          H  
ATOM  77491 1HE  MET K5049      33.247 -76.711  49.124  1.00  0.660          H  
ATOM  77492 2HE  MET K5049      34.112 -75.213  48.802  1.00  0.660          H  
ATOM  77493 3HE  MET K5049      35.008 -76.737  48.957  1.00  0.660          H  
ATOM  77494  N   ARG K5050      38.296 -72.429  51.742  1.00  0.350          N  
ATOM  77495  CA  ARG K5050      38.552 -71.123  51.134  1.00  0.340          C  
ATOM  77496  C   ARG K5050      37.841 -70.853  49.804  1.00  0.320          C  
ATOM  77497  O   ARG K5050      38.060 -69.810  49.188  1.00  0.300          O  
ATOM  77498  CB  ARG K5050      40.063 -70.941  50.973  1.00  0.480          C  
ATOM  77499  CG  ARG K5050      40.808 -70.849  52.302  1.00  0.480          C  
ATOM  77500  CD  ARG K5050      42.326 -70.703  52.187  1.00  0.480          C  
ATOM  77501  NE  ARG K5050      42.749 -69.474  51.478  1.00  0.480          N  
ATOM  77502  CZ  ARG K5050      42.763 -68.214  51.993  1.00  0.480          C  
ATOM  77503  NH1 ARG K5050      42.355 -67.976  53.240  1.00  0.480          N  
ATOM  77504  NH2 ARG K5050      43.181 -67.200  51.229  1.00  0.480          N  
ATOM  77505  H   ARG K5050      38.854 -73.240  51.462  1.00  0.420          H  
ATOM  77506  HA  ARG K5050      38.219 -70.363  51.841  1.00  0.410          H  
ATOM  77507 1HB  ARG K5050      40.490 -71.783  50.427  1.00  0.580          H  
ATOM  77508 2HB  ARG K5050      40.270 -70.032  50.417  1.00  0.580          H  
ATOM  77509 1HG  ARG K5050      40.418 -70.002  52.859  1.00  0.580          H  
ATOM  77510 2HG  ARG K5050      40.616 -71.759  52.877  1.00  0.580          H  
ATOM  77511 1HD  ARG K5050      42.756 -70.692  53.181  1.00  0.580          H  
ATOM  77512 2HD  ARG K5050      42.726 -71.561  51.640  1.00  0.580          H  
ATOM  77513  HE  ARG K5050      43.166 -69.604  50.545  1.00  0.580          H  
ATOM  77514 1HH1 ARG K5050      42.023 -68.742  53.845  1.00  0.580          H  
ATOM  77515 2HH1 ARG K5050      42.356 -67.036  53.607  1.00  0.580          H  
ATOM  77516 1HH2 ARG K5050      43.465 -67.366  50.239  1.00  0.580          H  
ATOM  77517 2HH2 ARG K5050      43.191 -66.260  51.592  1.00  0.580          H  
ATOM  77518  N   PHE K5051      37.020 -71.796  49.337  1.00  0.330          N  
ATOM  77519  CA  PHE K5051      36.311 -71.610  48.067  1.00  0.310          C  
ATOM  77520  C   PHE K5051      35.116 -70.667  48.067  1.00  0.300          C  
ATOM  77521  O   PHE K5051      35.001 -69.909  47.112  1.00  0.310          O  
ATOM  77522  CB  PHE K5051      35.790 -72.921  47.431  1.00  0.440          C  
ATOM  77523  CG  PHE K5051      36.763 -73.715  46.685  1.00  0.440          C  
ATOM  77524  CD1 PHE K5051      37.037 -74.996  47.013  1.00  0.440          C  
ATOM  77525  CD2 PHE K5051      37.402 -73.168  45.633  1.00  0.440          C  
ATOM  77526  CE1 PHE K5051      37.945 -75.700  46.290  1.00  0.440          C  
ATOM  77527  CE2 PHE K5051      38.333 -73.847  44.924  1.00  0.440          C  
ATOM  77528  CZ  PHE K5051      38.613 -75.121  45.255  1.00  0.440          C  
ATOM  77529  H   PHE K5051      36.901 -72.634  49.881  1.00  0.400          H  
ATOM  77530  HA  PHE K5051      37.033 -71.183  47.374  1.00  0.370          H  
ATOM  77531 1HB  PHE K5051      35.402 -73.548  48.189  1.00  0.530          H  
ATOM  77532 2HB  PHE K5051      34.958 -72.690  46.753  1.00  0.530          H  
ATOM  77533  HD1 PHE K5051      36.530 -75.462  47.847  1.00  0.530          H  
ATOM  77534  HD2 PHE K5051      37.163 -72.163  45.371  1.00  0.530          H  
ATOM  77535  HE1 PHE K5051      38.150 -76.723  46.565  1.00  0.530          H  
ATOM  77536  HE2 PHE K5051      38.845 -73.368  44.090  1.00  0.530          H  
ATOM  77537  HZ  PHE K5051      39.360 -75.683  44.689  1.00  0.530          H  
ATOM  77538  N   PRO K5052      34.203 -70.689  49.061  1.00  0.320          N  
ATOM  77539  CA  PRO K5052      32.972 -69.919  49.088  1.00  0.330          C  
ATOM  77540  C   PRO K5052      33.196 -68.425  49.051  1.00  0.350          C  
ATOM  77541  O   PRO K5052      34.240 -67.939  49.501  1.00  0.370          O  
ATOM  77542  CB  PRO K5052      32.346 -70.327  50.436  1.00  0.490          C  
ATOM  77543  CG  PRO K5052      32.964 -71.654  50.782  1.00  0.490          C  
ATOM  77544  CD  PRO K5052      34.356 -71.567  50.246  1.00  0.490          C  
ATOM  77545  HA  PRO K5052      32.348 -70.218  48.241  1.00  0.400          H  
ATOM  77546 1HB  PRO K5052      32.559 -69.569  51.193  1.00  0.590          H  
ATOM  77547 2HB  PRO K5052      31.253 -70.371  50.331  1.00  0.590          H  
ATOM  77548 1HG  PRO K5052      32.961 -71.785  51.877  1.00  0.590          H  
ATOM  77549 2HG  PRO K5052      32.398 -72.492  50.371  1.00  0.590          H  
ATOM  77550 1HD  PRO K5052      35.022 -71.106  51.003  1.00  0.590          H  
ATOM  77551 2HD  PRO K5052      34.626 -72.557  49.978  1.00  0.590          H  
ATOM  77552  N   ASP K5053      32.226 -67.703  48.492  1.00  0.340          N  
ATOM  77553  CA  ASP K5053      32.258 -66.248  48.487  1.00  0.330          C  
ATOM  77554  C   ASP K5053      30.879 -65.684  48.890  1.00  0.360          C  
ATOM  77555  O   ASP K5053      29.870 -66.365  48.692  1.00  0.460          O  
ATOM  77556  CB  ASP K5053      32.773 -65.714  47.168  1.00  0.470          C  
ATOM  77557  CG  ASP K5053      31.914 -65.958  46.057  1.00  0.470          C  
ATOM  77558  OD1 ASP K5053      30.865 -65.396  46.095  1.00  0.470          O  
ATOM  77559  OD2 ASP K5053      32.270 -66.646  45.097  1.00  0.470          O  
ATOM  77560  H   ASP K5053      31.419 -68.206  48.097  1.00  0.410          H  
ATOM  77561  HA  ASP K5053      32.978 -65.960  49.219  1.00  0.400          H  
ATOM  77562 1HB  ASP K5053      32.978 -64.658  47.213  1.00  0.560          H  
ATOM  77563 2HB  ASP K5053      33.699 -66.163  46.996  1.00  0.560          H  
ATOM  77564  N   PRO K5054      30.795 -64.430  49.403  1.00  0.340          N  
ATOM  77565  CA  PRO K5054      29.597 -63.744  49.859  1.00  0.350          C  
ATOM  77566  C   PRO K5054      28.451 -63.645  48.851  1.00  0.340          C  
ATOM  77567  O   PRO K5054      27.346 -63.258  49.238  1.00  0.380          O  
ATOM  77568  CB  PRO K5054      30.122 -62.351  50.194  1.00  0.520          C  
ATOM  77569  CG  PRO K5054      31.574 -62.511  50.490  1.00  0.520          C  
ATOM  77570  CD  PRO K5054      32.018 -63.556  49.538  1.00  0.520          C  
ATOM  77571  HA  PRO K5054      29.222 -64.254  50.748  1.00  0.420          H  
ATOM  77572 1HB  PRO K5054      29.976 -61.748  49.311  1.00  0.630          H  
ATOM  77573 2HB  PRO K5054      29.549 -61.901  51.014  1.00  0.630          H  
ATOM  77574 1HG  PRO K5054      32.106 -61.551  50.322  1.00  0.630          H  
ATOM  77575 2HG  PRO K5054      31.748 -62.775  51.537  1.00  0.630          H  
ATOM  77576 1HD  PRO K5054      32.276 -63.073  48.579  1.00  0.630          H  
ATOM  77577 2HD  PRO K5054      32.843 -64.034  49.985  1.00  0.630          H  
ATOM  77578  N   ILE K5055      28.684 -63.964  47.568  1.00  0.320          N  
ATOM  77579  CA  ILE K5055      27.629 -63.914  46.548  1.00  0.330          C  
ATOM  77580  C   ILE K5055      26.528 -64.937  46.907  1.00  0.320          C  
ATOM  77581  O   ILE K5055      25.410 -64.878  46.395  1.00  0.350          O  
ATOM  77582  CB  ILE K5055      28.252 -64.285  45.178  1.00  0.460          C  
ATOM  77583  CG1 ILE K5055      27.446 -63.784  43.972  1.00  0.460          C  
ATOM  77584  CG2 ILE K5055      28.290 -65.867  45.059  1.00  0.460          C  
ATOM  77585  CD1 ILE K5055      28.295 -63.794  42.668  1.00  0.460          C  
ATOM  77586  H   ILE K5055      29.607 -64.300  47.240  1.00  0.380          H  
ATOM  77587  HA  ILE K5055      27.201 -62.915  46.519  1.00  0.400          H  
ATOM  77588  HB  ILE K5055      29.248 -63.897  45.129  1.00  0.550          H  
ATOM  77589 1HG1 ILE K5055      26.584 -64.439  43.829  1.00  0.550          H  
ATOM  77590 2HG1 ILE K5055      27.084 -62.770  44.159  1.00  0.550          H  
ATOM  77591 1HG2 ILE K5055      28.742 -66.158  44.153  1.00  0.550          H  
ATOM  77592 2HG2 ILE K5055      28.846 -66.313  45.874  1.00  0.550          H  
ATOM  77593 3HG2 ILE K5055      27.306 -66.258  45.074  1.00  0.550          H  
ATOM  77594 1HD1 ILE K5055      27.717 -63.462  41.853  1.00  0.550          H  
ATOM  77595 2HD1 ILE K5055      29.124 -63.137  42.782  1.00  0.550          H  
ATOM  77596 3HD1 ILE K5055      28.664 -64.779  42.452  1.00  0.550          H  
ATOM  77597  N   GLN K5056      26.907 -65.901  47.746  1.00  0.330          N  
ATOM  77598  CA  GLN K5056      26.105 -67.012  48.224  1.00  0.350          C  
ATOM  77599  C   GLN K5056      25.013 -66.687  49.216  1.00  0.350          C  
ATOM  77600  O   GLN K5056      25.082 -65.716  49.974  1.00  0.340          O  
ATOM  77601  CB  GLN K5056      26.997 -67.984  48.977  1.00  0.480          C  
ATOM  77602  CG  GLN K5056      27.448 -67.438  50.394  1.00  0.480          C  
ATOM  77603  CD  GLN K5056      28.341 -68.360  51.097  1.00  0.480          C  
ATOM  77604  OE1 GLN K5056      28.951 -69.202  50.453  1.00  0.480          O  
ATOM  77605  NE2 GLN K5056      28.427 -68.241  52.406  1.00  0.480          N  
ATOM  77606  H   GLN K5056      27.876 -65.866  48.078  1.00  0.400          H  
ATOM  77607  HA  GLN K5056      25.659 -67.500  47.358  1.00  0.420          H  
ATOM  77608 1HB  GLN K5056      26.451 -68.905  49.120  1.00  0.580          H  
ATOM  77609 2HB  GLN K5056      27.888 -68.211  48.381  1.00  0.580          H  
ATOM  77610 1HG  GLN K5056      27.949 -66.483  50.278  1.00  0.580          H  
ATOM  77611 2HG  GLN K5056      26.588 -67.324  51.039  1.00  0.580          H  
ATOM  77612 1HE2 GLN K5056      29.026 -68.850  52.923  1.00  0.580          H  
ATOM  77613 2HE2 GLN K5056      27.909 -67.529  52.880  1.00  0.580          H  
ATOM  77614  N   SER K5057      24.043 -67.584  49.279  1.00  0.360          N  
ATOM  77615  CA  SER K5057      23.061 -67.566  50.341  1.00  0.360          C  
ATOM  77616  C   SER K5057      23.714 -68.348  51.472  1.00  0.360          C  
ATOM  77617  O   SER K5057      24.026 -69.533  51.311  1.00  0.380          O  
ATOM  77618  CB  SER K5057      21.778 -68.223  49.910  1.00  0.500          C  
ATOM  77619  OG  SER K5057      20.878 -68.318  50.975  1.00  0.500          O  
ATOM  77620  H   SER K5057      24.019 -68.319  48.588  1.00  0.430          H  
ATOM  77621  HA  SER K5057      22.874 -66.540  50.661  1.00  0.430          H  
ATOM  77622 1HB  SER K5057      21.330 -67.670  49.090  1.00  0.600          H  
ATOM  77623 2HB  SER K5057      22.005 -69.207  49.544  1.00  0.600          H  
ATOM  77624  HG  SER K5057      20.044 -68.584  50.572  1.00  0.600          H  
ATOM  77625  N   GLY K5058      23.985 -67.700  52.607  1.00  0.350          N  
ATOM  77626  CA  GLY K5058      24.710 -68.371  53.691  1.00  0.350          C  
ATOM  77627  C   GLY K5058      24.027 -69.645  54.165  1.00  0.360          C  
ATOM  77628  O   GLY K5058      24.685 -70.645  54.450  1.00  0.370          O  
ATOM  77629  H   GLY K5058      23.712 -66.730  52.699  1.00  0.420          H  
ATOM  77630 1HA  GLY K5058      25.718 -68.610  53.352  1.00  0.420          H  
ATOM  77631 2HA  GLY K5058      24.816 -67.683  54.531  1.00  0.420          H  
ATOM  77632  N   TYR K5059      22.701 -69.649  54.160  1.00  0.350          N  
ATOM  77633  CA  TYR K5059      21.944 -70.807  54.599  1.00  0.360          C  
ATOM  77634  C   TYR K5059      22.160 -72.013  53.699  1.00  0.350          C  
ATOM  77635  O   TYR K5059      22.277 -73.151  54.186  1.00  0.340          O  
ATOM  77636  CB  TYR K5059      20.466 -70.460  54.608  1.00  0.500          C  
ATOM  77637  CG  TYR K5059      20.074 -69.525  55.688  1.00  0.500          C  
ATOM  77638  CD1 TYR K5059      19.910 -68.195  55.410  1.00  0.500          C  
ATOM  77639  CD2 TYR K5059      19.891 -69.985  56.965  1.00  0.500          C  
ATOM  77640  CE1 TYR K5059      19.583 -67.352  56.417  1.00  0.500          C  
ATOM  77641  CE2 TYR K5059      19.556 -69.142  57.963  1.00  0.500          C  
ATOM  77642  CZ  TYR K5059      19.411 -67.835  57.696  1.00  0.500          C  
ATOM  77643  OH  TYR K5059      19.096 -66.996  58.700  1.00  0.500          O  
ATOM  77644  H   TYR K5059      22.216 -68.801  53.902  1.00  0.420          H  
ATOM  77645  HA  TYR K5059      22.268 -71.078  55.604  1.00  0.430          H  
ATOM  77646 1HB  TYR K5059      20.210 -70.007  53.662  1.00  0.600          H  
ATOM  77647 2HB  TYR K5059      19.897 -71.363  54.708  1.00  0.600          H  
ATOM  77648  HD1 TYR K5059      20.051 -67.814  54.399  1.00  0.600          H  
ATOM  77649  HD2 TYR K5059      20.026 -70.998  57.180  1.00  0.600          H  
ATOM  77650  HE1 TYR K5059      19.467 -66.321  56.216  1.00  0.600          H  
ATOM  77651  HE2 TYR K5059      19.426 -69.511  58.978  1.00  0.600          H  
ATOM  77652  HH  TYR K5059      19.059 -66.095  58.366  1.00  0.600          H  
ATOM  77653  N   LEU K5060      22.241 -71.766  52.388  1.00  0.360          N  
ATOM  77654  CA  LEU K5060      22.358 -72.851  51.437  1.00  0.350          C  
ATOM  77655  C   LEU K5060      23.783 -73.342  51.359  1.00  0.350          C  
ATOM  77656  O   LEU K5060      24.002 -74.551  51.268  1.00  0.350          O  
ATOM  77657  CB  LEU K5060      21.925 -72.406  50.042  1.00  0.490          C  
ATOM  77658  CG  LEU K5060      20.456 -71.957  49.862  1.00  0.490          C  
ATOM  77659  CD1 LEU K5060      20.274 -71.491  48.407  1.00  0.490          C  
ATOM  77660  CD2 LEU K5060      19.494 -73.088  50.228  1.00  0.490          C  
ATOM  77661  H   LEU K5060      22.213 -70.805  52.063  1.00  0.430          H  
ATOM  77662  HA  LEU K5060      21.745 -73.681  51.773  1.00  0.420          H  
ATOM  77663 1HB  LEU K5060      22.574 -71.587  49.730  1.00  0.590          H  
ATOM  77664 2HB  LEU K5060      22.089 -73.240  49.375  1.00  0.590          H  
ATOM  77665  HG  LEU K5060      20.254 -71.108  50.503  1.00  0.590          H  
ATOM  77666 1HD1 LEU K5060      19.248 -71.146  48.252  1.00  0.590          H  
ATOM  77667 2HD1 LEU K5060      20.953 -70.680  48.184  1.00  0.590          H  
ATOM  77668 3HD1 LEU K5060      20.487 -72.306  47.735  1.00  0.590          H  
ATOM  77669 1HD2 LEU K5060      18.474 -72.743  50.080  1.00  0.590          H  
ATOM  77670 2HD2 LEU K5060      19.682 -73.947  49.598  1.00  0.590          H  
ATOM  77671 3HD2 LEU K5060      19.616 -73.377  51.268  1.00  0.590          H  
ATOM  77672  N   THR K5061      24.766 -72.431  51.409  1.00  0.340          N  
ATOM  77673  CA  THR K5061      26.146 -72.889  51.360  1.00  0.340          C  
ATOM  77674  C   THR K5061      26.460 -73.676  52.599  1.00  0.360          C  
ATOM  77675  O   THR K5061      26.986 -74.781  52.518  1.00  0.360          O  
ATOM  77676  CB  THR K5061      27.195 -71.772  51.238  1.00  0.480          C  
ATOM  77677  OG1 THR K5061      27.021 -71.076  50.024  1.00  0.480          O  
ATOM  77678  CG2 THR K5061      28.596 -72.401  51.256  1.00  0.480          C  
ATOM  77679  H   THR K5061      24.559 -71.428  51.460  1.00  0.410          H  
ATOM  77680  HA  THR K5061      26.264 -73.544  50.499  1.00  0.410          H  
ATOM  77681  HB  THR K5061      27.090 -71.068  52.065  1.00  0.570          H  
ATOM  77682  HG1 THR K5061      27.723 -70.381  49.964  1.00  0.570          H  
ATOM  77683 1HG2 THR K5061      29.346 -71.628  51.158  1.00  0.570          H  
ATOM  77684 2HG2 THR K5061      28.759 -72.920  52.183  1.00  0.570          H  
ATOM  77685 3HG2 THR K5061      28.684 -73.100  50.432  1.00  0.570          H  
ATOM  77686  N   PHE K5062      26.114 -73.150  53.769  1.00  0.360          N  
ATOM  77687  CA  PHE K5062      26.456 -73.874  54.969  1.00  0.370          C  
ATOM  77688  C   PHE K5062      25.791 -75.238  54.959  1.00  0.370          C  
ATOM  77689  O   PHE K5062      26.425 -76.236  55.337  1.00  0.380          O  
ATOM  77690  CB  PHE K5062      26.080 -73.112  56.201  1.00  0.510          C  
ATOM  77691  CG  PHE K5062      26.858 -71.905  56.532  1.00  0.510          C  
ATOM  77692  CD1 PHE K5062      28.043 -71.531  55.880  1.00  0.510          C  
ATOM  77693  CD2 PHE K5062      26.419 -71.140  57.581  1.00  0.510          C  
ATOM  77694  CE1 PHE K5062      28.718 -70.421  56.295  1.00  0.510          C  
ATOM  77695  CE2 PHE K5062      27.095 -70.058  57.968  1.00  0.510          C  
ATOM  77696  CZ  PHE K5062      28.242 -69.694  57.337  1.00  0.510          C  
ATOM  77697  H   PHE K5062      25.661 -72.233  53.828  1.00  0.430          H  
ATOM  77698  HA  PHE K5062      27.522 -74.051  54.984  1.00  0.440          H  
ATOM  77699 1HB  PHE K5062      25.025 -72.838  56.155  1.00  0.620          H  
ATOM  77700 2HB  PHE K5062      26.231 -73.763  57.003  1.00  0.620          H  
ATOM  77701  HD1 PHE K5062      28.435 -72.107  55.052  1.00  0.620          H  
ATOM  77702  HD2 PHE K5062      25.508 -71.422  58.113  1.00  0.620          H  
ATOM  77703  HE1 PHE K5062      29.631 -70.121  55.803  1.00  0.620          H  
ATOM  77704  HE2 PHE K5062      26.723 -69.487  58.783  1.00  0.620          H  
ATOM  77705  HZ  PHE K5062      28.773 -68.831  57.666  1.00  0.620          H  
ATOM  77706  N   THR K5063      24.532 -75.314  54.505  1.00  0.370          N  
ATOM  77707  CA  THR K5063      23.891 -76.600  54.397  1.00  0.380          C  
ATOM  77708  C   THR K5063      24.655 -77.506  53.454  1.00  0.380          C  
ATOM  77709  O   THR K5063      24.982 -78.630  53.819  1.00  0.380          O  
ATOM  77710  CB  THR K5063      22.457 -76.482  53.862  1.00  0.530          C  
ATOM  77711  OG1 THR K5063      21.655 -75.756  54.793  1.00  0.530          O  
ATOM  77712  CG2 THR K5063      21.883 -77.885  53.592  1.00  0.530          C  
ATOM  77713  H   THR K5063      23.998 -74.482  54.243  1.00  0.440          H  
ATOM  77714  HA  THR K5063      23.870 -77.064  55.384  1.00  0.460          H  
ATOM  77715  HB  THR K5063      22.463 -75.921  52.931  1.00  0.630          H  
ATOM  77716  HG1 THR K5063      21.925 -74.806  54.781  1.00  0.630          H  
ATOM  77717 1HG2 THR K5063      20.878 -77.798  53.218  1.00  0.630          H  
ATOM  77718 2HG2 THR K5063      22.477 -78.414  52.854  1.00  0.630          H  
ATOM  77719 3HG2 THR K5063      21.888 -78.447  54.489  1.00  0.630          H  
ATOM  77720  N   ALA K5064      24.978 -77.028  52.248  1.00  0.370          N  
ATOM  77721  CA  ALA K5064      25.651 -77.873  51.270  1.00  0.370          C  
ATOM  77722  C   ALA K5064      26.986 -78.385  51.789  1.00  0.370          C  
ATOM  77723  O   ALA K5064      27.346 -79.546  51.551  1.00  0.380          O  
ATOM  77724  CB  ALA K5064      25.856 -77.112  49.967  1.00  0.520          C  
ATOM  77725  H   ALA K5064      24.714 -76.076  51.990  1.00  0.440          H  
ATOM  77726  HA  ALA K5064      25.015 -78.731  51.092  1.00  0.440          H  
ATOM  77727 1HB  ALA K5064      26.329 -77.760  49.231  1.00  0.620          H  
ATOM  77728 2HB  ALA K5064      24.889 -76.774  49.590  1.00  0.620          H  
ATOM  77729 3HB  ALA K5064      26.491 -76.245  50.157  1.00  0.620          H  
ATOM  77730  N   LEU K5065      27.716 -77.534  52.518  1.00  0.370          N  
ATOM  77731  CA  LEU K5065      28.999 -77.939  53.056  1.00  0.370          C  
ATOM  77732  C   LEU K5065      28.817 -79.045  54.065  1.00  0.380          C  
ATOM  77733  O   LEU K5065      29.481 -80.084  53.993  1.00  0.390          O  
ATOM  77734  CB  LEU K5065      29.659 -76.763  53.806  1.00  0.520          C  
ATOM  77735  CG  LEU K5065      30.132 -75.565  52.985  1.00  0.520          C  
ATOM  77736  CD1 LEU K5065      30.554 -74.418  53.936  1.00  0.520          C  
ATOM  77737  CD2 LEU K5065      31.242 -75.958  52.159  1.00  0.520          C  
ATOM  77738  H   LEU K5065      27.379 -76.578  52.648  1.00  0.440          H  
ATOM  77739  HA  LEU K5065      29.621 -78.313  52.249  1.00  0.440          H  
ATOM  77740 1HB  LEU K5065      28.934 -76.383  54.523  1.00  0.620          H  
ATOM  77741 2HB  LEU K5065      30.512 -77.147  54.369  1.00  0.620          H  
ATOM  77742  HG  LEU K5065      29.334 -75.223  52.352  1.00  0.620          H  
ATOM  77743 1HD1 LEU K5065      30.891 -73.563  53.351  1.00  0.620          H  
ATOM  77744 2HD1 LEU K5065      29.720 -74.123  54.541  1.00  0.620          H  
ATOM  77745 3HD1 LEU K5065      31.367 -74.753  54.582  1.00  0.620          H  
ATOM  77746 1HD2 LEU K5065      31.562 -75.096  51.577  1.00  0.620          H  
ATOM  77747 2HD2 LEU K5065      32.048 -76.301  52.803  1.00  0.620          H  
ATOM  77748 3HD2 LEU K5065      30.960 -76.747  51.497  1.00  0.620          H  
ATOM  77749  N   MET K5066      27.870 -78.860  54.982  1.00  0.390          N  
ATOM  77750  CA  MET K5066      27.672 -79.862  56.000  1.00  0.400          C  
ATOM  77751  C   MET K5066      27.165 -81.156  55.403  1.00  0.420          C  
ATOM  77752  O   MET K5066      27.621 -82.224  55.798  1.00  0.430          O  
ATOM  77753  CB  MET K5066      26.766 -79.368  57.113  1.00  0.560          C  
ATOM  77754  CG  MET K5066      26.654 -80.362  58.252  1.00  0.560          C  
ATOM  77755  SD  MET K5066      25.725 -79.795  59.622  1.00  0.560          S  
ATOM  77756  CE  MET K5066      24.120 -79.930  59.022  1.00  0.560          C  
ATOM  77757  H   MET K5066      27.339 -77.983  54.994  1.00  0.470          H  
ATOM  77758  HA  MET K5066      28.629 -80.086  56.446  1.00  0.480          H  
ATOM  77759 1HB  MET K5066      27.144 -78.453  57.505  1.00  0.670          H  
ATOM  77760 2HB  MET K5066      25.781 -79.165  56.694  1.00  0.670          H  
ATOM  77761 1HG  MET K5066      26.185 -81.259  57.884  1.00  0.670          H  
ATOM  77762 2HG  MET K5066      27.655 -80.612  58.603  1.00  0.670          H  
ATOM  77763 1HE  MET K5066      23.438 -79.596  59.792  1.00  0.670          H  
ATOM  77764 2HE  MET K5066      24.010 -79.310  58.147  1.00  0.670          H  
ATOM  77765 3HE  MET K5066      23.905 -80.971  58.766  1.00  0.670          H  
ATOM  77766  N   MET K5067      26.236 -81.090  54.453  1.00  0.410          N  
ATOM  77767  CA  MET K5067      25.698 -82.316  53.897  1.00  0.420          C  
ATOM  77768  C   MET K5067      26.808 -83.124  53.214  1.00  0.430          C  
ATOM  77769  O   MET K5067      26.880 -84.349  53.374  1.00  0.450          O  
ATOM  77770  CB  MET K5067      24.588 -81.990  52.905  1.00  0.580          C  
ATOM  77771  CG  MET K5067      23.290 -81.376  53.505  1.00  0.580          C  
ATOM  77772  SD  MET K5067      22.435 -82.375  54.705  1.00  0.580          S  
ATOM  77773  CE  MET K5067      21.763 -83.724  53.737  1.00  0.580          C  
ATOM  77774  H   MET K5067      25.882 -80.181  54.148  1.00  0.490          H  
ATOM  77775  HA  MET K5067      25.293 -82.918  54.709  1.00  0.500          H  
ATOM  77776 1HB  MET K5067      24.981 -81.266  52.194  1.00  0.700          H  
ATOM  77777 2HB  MET K5067      24.332 -82.870  52.350  1.00  0.700          H  
ATOM  77778 1HG  MET K5067      23.537 -80.459  53.992  1.00  0.700          H  
ATOM  77779 2HG  MET K5067      22.595 -81.147  52.696  1.00  0.700          H  
ATOM  77780 1HE  MET K5067      21.191 -84.378  54.383  1.00  0.700          H  
ATOM  77781 2HE  MET K5067      21.109 -83.342  52.960  1.00  0.700          H  
ATOM  77782 3HE  MET K5067      22.565 -84.286  53.285  1.00  0.700          H  
ATOM  77783  N   ALA K5068      27.694 -82.450  52.456  1.00  0.420          N  
ATOM  77784  CA  ALA K5068      28.791 -83.162  51.805  1.00  0.440          C  
ATOM  77785  C   ALA K5068      29.739 -83.760  52.822  1.00  0.440          C  
ATOM  77786  O   ALA K5068      30.178 -84.906  52.685  1.00  0.460          O  
ATOM  77787  CB  ALA K5068      29.563 -82.236  50.922  1.00  0.610          C  
ATOM  77788  H   ALA K5068      27.582 -81.440  52.311  1.00  0.500          H  
ATOM  77789  HA  ALA K5068      28.373 -83.973  51.211  1.00  0.530          H  
ATOM  77790 1HB  ALA K5068      30.371 -82.776  50.446  1.00  0.730          H  
ATOM  77791 2HB  ALA K5068      28.922 -81.817  50.175  1.00  0.730          H  
ATOM  77792 3HB  ALA K5068      29.960 -81.441  51.531  1.00  0.730          H  
ATOM  77793  N   GLY K5069      30.039 -82.991  53.860  1.00  0.440          N  
ATOM  77794  CA  GLY K5069      30.946 -83.408  54.899  1.00  0.450          C  
ATOM  77795  C   GLY K5069      30.433 -84.640  55.627  1.00  0.450          C  
ATOM  77796  O   GLY K5069      31.181 -85.599  55.848  1.00  0.450          O  
ATOM  77797  H   GLY K5069      29.661 -82.040  53.925  1.00  0.530          H  
ATOM  77798 1HA  GLY K5069      31.926 -83.602  54.469  1.00  0.540          H  
ATOM  77799 2HA  GLY K5069      31.055 -82.583  55.568  1.00  0.540          H  
ATOM  77800  N   LEU K5070      29.157 -84.609  56.012  1.00  0.450          N  
ATOM  77801  CA  LEU K5070      28.510 -85.721  56.687  1.00  0.460          C  
ATOM  77802  C   LEU K5070      28.492 -86.947  55.800  1.00  0.460          C  
ATOM  77803  O   LEU K5070      28.662 -88.057  56.305  1.00  0.470          O  
ATOM  77804  CB  LEU K5070      27.102 -85.323  57.105  1.00  0.640          C  
ATOM  77805  CG  LEU K5070      26.944 -84.699  58.516  1.00  0.640          C  
ATOM  77806  CD1 LEU K5070      28.018 -83.601  58.753  1.00  0.640          C  
ATOM  77807  CD2 LEU K5070      25.518 -84.133  58.572  1.00  0.640          C  
ATOM  77808  H   LEU K5070      28.611 -83.764  55.827  1.00  0.540          H  
ATOM  77809  HA  LEU K5070      29.081 -85.973  57.575  1.00  0.550          H  
ATOM  77810 1HB  LEU K5070      26.723 -84.606  56.374  1.00  0.770          H  
ATOM  77811 2HB  LEU K5070      26.471 -86.210  57.065  1.00  0.770          H  
ATOM  77812  HG  LEU K5070      27.071 -85.439  59.285  1.00  0.770          H  
ATOM  77813 1HD1 LEU K5070      27.897 -83.156  59.715  1.00  0.770          H  
ATOM  77814 2HD1 LEU K5070      29.010 -84.026  58.706  1.00  0.770          H  
ATOM  77815 3HD1 LEU K5070      27.938 -82.850  58.019  1.00  0.770          H  
ATOM  77816 1HD2 LEU K5070      25.317 -83.677  59.502  1.00  0.770          H  
ATOM  77817 2HD2 LEU K5070      25.384 -83.394  57.786  1.00  0.770          H  
ATOM  77818 3HD2 LEU K5070      24.824 -84.944  58.428  1.00  0.770          H  
ATOM  77819  N   ASP K5071      28.292 -86.781  54.478  1.00  0.460          N  
ATOM  77820  CA  ASP K5071      28.338 -87.954  53.615  1.00  0.460          C  
ATOM  77821  C   ASP K5071      29.766 -88.511  53.671  1.00  0.460          C  
ATOM  77822  O   ASP K5071      29.968 -89.718  53.819  1.00  0.460          O  
ATOM  77823  CB  ASP K5071      27.967 -87.639  52.166  1.00  0.640          C  
ATOM  77824  CG  ASP K5071      27.691 -88.930  51.382  1.00  0.640          C  
ATOM  77825  OD1 ASP K5071      26.616 -89.471  51.554  1.00  0.640          O  
ATOM  77826  OD2 ASP K5071      28.565 -89.407  50.685  1.00  0.640          O  
ATOM  77827  H   ASP K5071      28.059 -85.859  54.092  1.00  0.550          H  
ATOM  77828  HA  ASP K5071      27.650 -88.706  53.996  1.00  0.550          H  
ATOM  77829 1HB  ASP K5071      27.085 -86.996  52.145  1.00  0.770          H  
ATOM  77830 2HB  ASP K5071      28.784 -87.088  51.685  1.00  0.770          H  
ATOM  77831  N   GLY K5072      30.762 -87.608  53.673  1.00  0.450          N  
ATOM  77832  CA  GLY K5072      32.167 -87.979  53.783  1.00  0.460          C  
ATOM  77833  C   GLY K5072      32.376 -88.875  54.992  1.00  0.470          C  
ATOM  77834  O   GLY K5072      33.004 -89.935  54.905  1.00  0.470          O  
ATOM  77835  H   GLY K5072      30.532 -86.621  53.521  1.00  0.540          H  
ATOM  77836 1HA  GLY K5072      32.488 -88.475  52.874  1.00  0.550          H  
ATOM  77837 2HA  GLY K5072      32.765 -87.080  53.903  1.00  0.550          H  
ATOM  77838  N   ILE K5073      31.840 -88.452  56.137  1.00  0.480          N  
ATOM  77839  CA  ILE K5073      31.955 -89.223  57.364  1.00  0.490          C  
ATOM  77840  C   ILE K5073      31.223 -90.566  57.244  1.00  0.510          C  
ATOM  77841  O   ILE K5073      31.806 -91.616  57.522  1.00  0.510          O  
ATOM  77842  CB  ILE K5073      31.396 -88.412  58.560  1.00  0.680          C  
ATOM  77843  CG1 ILE K5073      32.309 -87.183  58.806  1.00  0.680          C  
ATOM  77844  CG2 ILE K5073      31.328 -89.298  59.839  1.00  0.680          C  
ATOM  77845  CD1 ILE K5073      31.718 -86.133  59.727  1.00  0.680          C  
ATOM  77846  H   ILE K5073      31.379 -87.535  56.125  1.00  0.580          H  
ATOM  77847  HA  ILE K5073      32.996 -89.429  57.558  1.00  0.590          H  
ATOM  77848  HB  ILE K5073      30.400 -88.048  58.315  1.00  0.820          H  
ATOM  77849 1HG1 ILE K5073      33.253 -87.530  59.230  1.00  0.820          H  
ATOM  77850 2HG1 ILE K5073      32.526 -86.708  57.850  1.00  0.820          H  
ATOM  77851 1HG2 ILE K5073      30.935 -88.728  60.672  1.00  0.820          H  
ATOM  77852 2HG2 ILE K5073      30.675 -90.153  59.672  1.00  0.820          H  
ATOM  77853 3HG2 ILE K5073      32.329 -89.655  60.088  1.00  0.820          H  
ATOM  77854 1HD1 ILE K5073      32.430 -85.326  59.839  1.00  0.820          H  
ATOM  77855 2HD1 ILE K5073      30.798 -85.751  59.297  1.00  0.820          H  
ATOM  77856 3HD1 ILE K5073      31.508 -86.546  60.696  1.00  0.820          H  
ATOM  77857  N   LYS K5074      29.964 -90.559  56.792  1.00  0.510          N  
ATOM  77858  CA  LYS K5074      29.186 -91.798  56.702  1.00  0.520          C  
ATOM  77859  C   LYS K5074      29.799 -92.852  55.798  1.00  0.530          C  
ATOM  77860  O   LYS K5074      29.785 -94.041  56.123  1.00  0.550          O  
ATOM  77861  CB  LYS K5074      27.762 -91.541  56.210  1.00  0.720          C  
ATOM  77862  CG  LYS K5074      26.836 -90.859  57.197  1.00  0.720          C  
ATOM  77863  CD  LYS K5074      25.450 -90.687  56.589  1.00  0.720          C  
ATOM  77864  CE  LYS K5074      24.440 -90.111  57.578  1.00  0.720          C  
ATOM  77865  NZ  LYS K5074      23.086 -89.992  56.952  1.00  0.720          N  
ATOM  77866  H   LYS K5074      29.535 -89.668  56.534  1.00  0.610          H  
ATOM  77867  HA  LYS K5074      29.127 -92.223  57.703  1.00  0.620          H  
ATOM  77868 1HB  LYS K5074      27.811 -90.910  55.317  1.00  0.870          H  
ATOM  77869 2HB  LYS K5074      27.309 -92.485  55.912  1.00  0.870          H  
ATOM  77870 1HG  LYS K5074      26.775 -91.440  58.117  1.00  0.870          H  
ATOM  77871 2HG  LYS K5074      27.242 -89.882  57.424  1.00  0.870          H  
ATOM  77872 1HD  LYS K5074      25.521 -90.012  55.733  1.00  0.870          H  
ATOM  77873 2HD  LYS K5074      25.087 -91.651  56.237  1.00  0.870          H  
ATOM  77874 1HE  LYS K5074      24.374 -90.772  58.441  1.00  0.870          H  
ATOM  77875 2HE  LYS K5074      24.768 -89.124  57.912  1.00  0.870          H  
ATOM  77876 1HZ  LYS K5074      22.412 -89.628  57.614  1.00  0.870          H  
ATOM  77877 2HZ  LYS K5074      23.140 -89.365  56.143  1.00  0.870          H  
ATOM  77878 3HZ  LYS K5074      22.779 -90.904  56.646  1.00  0.870          H  
ATOM  77879  N   ASN K5075      30.356 -92.423  54.674  1.00  0.520          N  
ATOM  77880  CA  ASN K5075      30.952 -93.337  53.721  1.00  0.540          C  
ATOM  77881  C   ASN K5075      32.461 -93.472  53.886  1.00  0.540          C  
ATOM  77882  O   ASN K5075      33.123 -94.080  53.043  1.00  0.560          O  
ATOM  77883  CB  ASN K5075      30.577 -92.918  52.307  1.00  0.750          C  
ATOM  77884  CG  ASN K5075      29.119 -93.191  51.992  1.00  0.750          C  
ATOM  77885  OD1 ASN K5075      28.616 -94.269  52.352  1.00  0.750          O  
ATOM  77886  ND2 ASN K5075      28.426 -92.274  51.344  1.00  0.750          N  
ATOM  77887  H   ASN K5075      30.312 -91.423  54.448  1.00  0.620          H  
ATOM  77888  HA  ASN K5075      30.532 -94.327  53.897  1.00  0.650          H  
ATOM  77889 1HB  ASN K5075      30.759 -91.847  52.189  1.00  0.900          H  
ATOM  77890 2HB  ASN K5075      31.199 -93.445  51.592  1.00  0.900          H  
ATOM  77891 1HD2 ASN K5075      27.462 -92.431  51.136  1.00  0.900          H  
ATOM  77892 2HD2 ASN K5075      28.822 -91.373  51.057  1.00  0.900          H  
ATOM  77893  N   GLN K5076      33.011 -92.913  54.966  1.00  0.540          N  
ATOM  77894  CA  GLN K5076      34.437 -92.984  55.244  1.00  0.550          C  
ATOM  77895  C   GLN K5076      35.286 -92.590  54.039  1.00  0.540          C  
ATOM  77896  O   GLN K5076      36.180 -93.336  53.632  1.00  0.570          O  
ATOM  77897  CB  GLN K5076      34.811 -94.385  55.732  1.00  0.770          C  
ATOM  77898  CG  GLN K5076      34.069 -94.778  56.994  1.00  0.770          C  
ATOM  77899  CD  GLN K5076      34.539 -96.080  57.602  1.00  0.770          C  
ATOM  77900  OE1 GLN K5076      35.661 -96.544  57.368  1.00  0.770          O  
ATOM  77901  NE2 GLN K5076      33.676 -96.684  58.407  1.00  0.770          N  
ATOM  77902  H   GLN K5076      32.424 -92.430  55.652  1.00  0.650          H  
ATOM  77903  HA  GLN K5076      34.642 -92.276  56.038  1.00  0.660          H  
ATOM  77904 1HB  GLN K5076      34.582 -95.117  54.961  1.00  0.920          H  
ATOM  77905 2HB  GLN K5076      35.879 -94.432  55.922  1.00  0.920          H  
ATOM  77906 1HG  GLN K5076      34.169 -93.988  57.718  1.00  0.920          H  
ATOM  77907 2HG  GLN K5076      33.015 -94.894  56.739  1.00  0.920          H  
ATOM  77908 1HE2 GLN K5076      33.920 -97.550  58.848  1.00  0.920          H  
ATOM  77909 2HE2 GLN K5076      32.776 -96.272  58.572  1.00  0.920          H  
ATOM  77910  N   ILE K5077      35.005 -91.428  53.461  1.00  0.510          N  
ATOM  77911  CA  ILE K5077      35.728 -90.998  52.275  1.00  0.500          C  
ATOM  77912  C   ILE K5077      37.048 -90.367  52.634  1.00  0.510          C  
ATOM  77913  O   ILE K5077      37.091 -89.307  53.242  1.00  0.550          O  
ATOM  77914  CB  ILE K5077      34.898 -89.944  51.495  1.00  0.700          C  
ATOM  77915  CG1 ILE K5077      33.482 -90.513  51.111  1.00  0.700          C  
ATOM  77916  CG2 ILE K5077      35.656 -89.391  50.268  1.00  0.700          C  
ATOM  77917  CD1 ILE K5077      33.462 -91.767  50.256  1.00  0.700          C  
ATOM  77918  H   ILE K5077      34.259 -90.859  53.868  1.00  0.610          H  
ATOM  77919  HA  ILE K5077      35.928 -91.864  51.650  1.00  0.600          H  
ATOM  77920  HB  ILE K5077      34.714 -89.107  52.168  1.00  0.840          H  
ATOM  77921 1HG1 ILE K5077      32.939 -90.732  52.031  1.00  0.840          H  
ATOM  77922 2HG1 ILE K5077      32.943 -89.735  50.572  1.00  0.840          H  
ATOM  77923 1HG2 ILE K5077      35.051 -88.625  49.793  1.00  0.840          H  
ATOM  77924 2HG2 ILE K5077      36.603 -88.945  50.576  1.00  0.840          H  
ATOM  77925 3HG2 ILE K5077      35.859 -90.186  49.558  1.00  0.840          H  
ATOM  77926 1HD1 ILE K5077      32.429 -92.043  50.063  1.00  0.840          H  
ATOM  77927 2HD1 ILE K5077      33.965 -91.590  49.312  1.00  0.840          H  
ATOM  77928 3HD1 ILE K5077      33.954 -92.586  50.785  1.00  0.840          H  
ATOM  77929  N   ASP K5078      38.141 -90.985  52.224  1.00  0.620          N  
ATOM  77930  CA  ASP K5078      39.426 -90.408  52.556  1.00  0.700          C  
ATOM  77931  C   ASP K5078      39.730 -89.226  51.636  1.00  0.620          C  
ATOM  77932  O   ASP K5078      39.407 -89.279  50.445  1.00  0.660          O  
ATOM  77933  CB  ASP K5078      40.560 -91.432  52.447  1.00  0.950          C  
ATOM  77934  CG  ASP K5078      40.599 -92.500  53.576  1.00  0.950          C  
ATOM  77935  OD1 ASP K5078      39.992 -92.327  54.629  1.00  0.950          O  
ATOM  77936  OD2 ASP K5078      41.265 -93.480  53.363  1.00  0.950          O  
ATOM  77937  H   ASP K5078      38.069 -91.865  51.731  1.00  0.740          H  
ATOM  77938  HA  ASP K5078      39.368 -90.091  53.587  1.00  0.840          H  
ATOM  77939 1HB  ASP K5078      40.475 -91.953  51.494  1.00  1.140          H  
ATOM  77940 2HB  ASP K5078      41.521 -90.904  52.430  1.00  1.140          H  
ATOM  77941  N   PRO K5079      40.346 -88.155  52.148  1.00  0.540          N  
ATOM  77942  CA  PRO K5079      40.862 -87.046  51.395  1.00  0.550          C  
ATOM  77943  C   PRO K5079      42.124 -87.617  50.797  1.00  0.720          C  
ATOM  77944  O   PRO K5079      42.589 -88.658  51.269  1.00  1.760          O  
ATOM  77945  CB  PRO K5079      41.121 -85.977  52.461  1.00  0.830          C  
ATOM  77946  CG  PRO K5079      41.457 -86.772  53.697  1.00  0.830          C  
ATOM  77947  CD  PRO K5079      40.590 -88.043  53.602  1.00  0.830          C  
ATOM  77948  HA  PRO K5079      40.142 -86.732  50.626  1.00  0.660          H  
ATOM  77949 1HB  PRO K5079      41.949 -85.322  52.143  1.00  0.990          H  
ATOM  77950 2HB  PRO K5079      40.233 -85.346  52.589  1.00  0.990          H  
ATOM  77951 1HG  PRO K5079      42.539 -86.998  53.716  1.00  0.990          H  
ATOM  77952 2HG  PRO K5079      41.235 -86.172  54.594  1.00  0.990          H  
ATOM  77953 1HD  PRO K5079      41.189 -88.891  53.971  1.00  0.990          H  
ATOM  77954 2HD  PRO K5079      39.644 -87.925  54.143  1.00  0.990          H  
ATOM  77955  N   GLY K5080      42.695 -86.986  49.806  1.00  0.710          N  
ATOM  77956  CA  GLY K5080      43.965 -87.479  49.314  1.00  0.590          C  
ATOM  77957  C   GLY K5080      45.074 -86.990  50.229  1.00  0.570          C  
ATOM  77958  O   GLY K5080      44.813 -86.398  51.279  1.00  0.610          O  
ATOM  77959  H   GLY K5080      42.287 -86.155  49.408  1.00  0.850          H  
ATOM  77960 1HA  GLY K5080      43.957 -88.569  49.283  1.00  0.710          H  
ATOM  77961 2HA  GLY K5080      44.135 -87.119  48.299  1.00  0.710          H  
ATOM  77962  N   ALA K5081      46.315 -87.245  49.841  1.00  0.550          N  
ATOM  77963  CA  ALA K5081      47.439 -86.829  50.658  1.00  0.530          C  
ATOM  77964  C   ALA K5081      47.451 -85.300  50.766  1.00  0.520          C  
ATOM  77965  O   ALA K5081      47.036 -84.635  49.814  1.00  0.550          O  
ATOM  77966  CB  ALA K5081      48.750 -87.309  50.061  1.00  0.750          C  
ATOM  77967  H   ALA K5081      46.473 -87.734  48.972  1.00  0.660          H  
ATOM  77968  HA  ALA K5081      47.318 -87.287  51.627  1.00  0.640          H  
ATOM  77969 1HB  ALA K5081      49.577 -86.997  50.700  1.00  0.900          H  
ATOM  77970 2HB  ALA K5081      48.741 -88.394  49.982  1.00  0.900          H  
ATOM  77971 3HB  ALA K5081      48.878 -86.873  49.071  1.00  0.900          H  
ATOM  77972  N   PRO K5082      47.875 -84.721  51.907  1.00  0.500          N  
ATOM  77973  CA  PRO K5082      48.087 -83.302  52.104  1.00  0.500          C  
ATOM  77974  C   PRO K5082      49.139 -82.803  51.122  1.00  0.490          C  
ATOM  77975  O   PRO K5082      50.040 -83.556  50.746  1.00  0.570          O  
ATOM  77976  CB  PRO K5082      48.589 -83.214  53.553  1.00  0.750          C  
ATOM  77977  CG  PRO K5082      48.057 -84.454  54.223  1.00  0.750          C  
ATOM  77978  CD  PRO K5082      48.056 -85.521  53.146  1.00  0.750          C  
ATOM  77979  HA  PRO K5082      47.132 -82.783  51.968  1.00  0.600          H  
ATOM  77980 1HB  PRO K5082      49.687 -83.147  53.568  1.00  0.900          H  
ATOM  77981 2HB  PRO K5082      48.205 -82.290  54.017  1.00  0.900          H  
ATOM  77982 1HG  PRO K5082      48.691 -84.723  55.080  1.00  0.900          H  
ATOM  77983 2HG  PRO K5082      47.051 -84.258  54.626  1.00  0.900          H  
ATOM  77984 1HD  PRO K5082      49.001 -86.083  53.125  1.00  0.900          H  
ATOM  77985 2HD  PRO K5082      47.179 -86.149  53.357  1.00  0.900          H  
ATOM  77986  N   SER K5083      49.040 -81.539  50.748  1.00  0.460          N  
ATOM  77987  CA  SER K5083      49.993 -80.927  49.820  1.00  0.540          C  
ATOM  77988  C   SER K5083      50.624 -79.627  50.337  1.00  0.630          C  
ATOM  77989  O   SER K5083      50.088 -78.526  50.186  1.00  1.200          O  
ATOM  77990  CB  SER K5083      49.316 -80.675  48.496  1.00  0.720          C  
ATOM  77991  OG  SER K5083      50.196 -80.051  47.633  1.00  0.720          O  
ATOM  77992  H   SER K5083      48.246 -81.006  51.113  1.00  0.550          H  
ATOM  77993  HA  SER K5083      50.803 -81.638  49.654  1.00  0.650          H  
ATOM  77994 1HB  SER K5083      48.984 -81.622  48.069  1.00  0.870          H  
ATOM  77995 2HB  SER K5083      48.436 -80.051  48.645  1.00  0.870          H  
ATOM  77996  HG  SER K5083      49.756 -80.017  46.785  1.00  0.870          H  
ATOM  77997  N   ASP K5084      51.775 -79.738  50.995  1.00  0.530          N  
ATOM  77998  CA  ASP K5084      52.432 -78.593  51.627  1.00  0.600          C  
ATOM  77999  C   ASP K5084      53.372 -77.825  50.701  1.00  0.530          C  
ATOM  78000  O   ASP K5084      54.560 -77.671  50.981  1.00  0.630          O  
ATOM  78001  CB  ASP K5084      53.152 -79.078  52.887  1.00  0.810          C  
ATOM  78002  CG  ASP K5084      54.123 -80.222  52.601  1.00  0.810          C  
ATOM  78003  OD1 ASP K5084      53.875 -80.936  51.633  1.00  0.810          O  
ATOM  78004  OD2 ASP K5084      55.059 -80.410  53.345  1.00  0.810          O  
ATOM  78005  H   ASP K5084      52.242 -80.649  51.078  1.00  0.640          H  
ATOM  78006  HA  ASP K5084      51.671 -77.891  51.947  1.00  0.720          H  
ATOM  78007 1HB  ASP K5084      53.703 -78.247  53.332  1.00  0.970          H  
ATOM  78008 2HB  ASP K5084      52.414 -79.410  53.620  1.00  0.970          H  
ATOM  78009  N   LYS K5085      52.812 -77.298  49.624  1.00  0.480          N  
ATOM  78010  CA  LYS K5085      53.560 -76.571  48.602  1.00  0.410          C  
ATOM  78011  C   LYS K5085      52.728 -75.476  47.968  1.00  0.540          C  
ATOM  78012  O   LYS K5085      51.503 -75.504  48.028  1.00  1.060          O  
ATOM  78013  CB  LYS K5085      54.078 -77.540  47.548  1.00  0.600          C  
ATOM  78014  CG  LYS K5085      52.987 -78.348  46.877  1.00  0.600          C  
ATOM  78015  CD  LYS K5085      53.508 -79.188  45.725  1.00  0.600          C  
ATOM  78016  CE  LYS K5085      54.422 -80.336  46.145  1.00  0.600          C  
ATOM  78017  NZ  LYS K5085      54.761 -81.204  44.969  1.00  0.600          N  
ATOM  78018  H   LYS K5085      51.804 -77.448  49.533  1.00  0.580          H  
ATOM  78019  HA  LYS K5085      54.418 -76.100  49.072  1.00  0.490          H  
ATOM  78020 1HB  LYS K5085      54.615 -76.989  46.777  1.00  0.720          H  
ATOM  78021 2HB  LYS K5085      54.778 -78.224  48.020  1.00  0.720          H  
ATOM  78022 1HG  LYS K5085      52.544 -79.010  47.620  1.00  0.720          H  
ATOM  78023 2HG  LYS K5085      52.205 -77.682  46.505  1.00  0.720          H  
ATOM  78024 1HD  LYS K5085      52.648 -79.635  45.237  1.00  0.720          H  
ATOM  78025 2HD  LYS K5085      54.029 -78.552  45.011  1.00  0.720          H  
ATOM  78026 1HE  LYS K5085      55.345 -79.942  46.559  1.00  0.720          H  
ATOM  78027 2HE  LYS K5085      53.921 -80.940  46.902  1.00  0.720          H  
ATOM  78028 1HZ  LYS K5085      55.363 -81.962  45.237  1.00  0.720          H  
ATOM  78029 2HZ  LYS K5085      53.908 -81.589  44.567  1.00  0.720          H  
ATOM  78030 3HZ  LYS K5085      55.235 -80.648  44.258  1.00  0.720          H  
ATOM  78031  N   ASP K5086      53.375 -74.514  47.323  1.00  0.580          N  
ATOM  78032  CA  ASP K5086      52.596 -73.475  46.670  1.00  0.650          C  
ATOM  78033  C   ASP K5086      52.073 -74.020  45.358  1.00  0.660          C  
ATOM  78034  O   ASP K5086      52.821 -74.184  44.387  1.00  0.790          O  
ATOM  78035  CB  ASP K5086      53.407 -72.206  46.434  1.00  0.880          C  
ATOM  78036  CG  ASP K5086      52.551 -71.076  45.832  1.00  0.880          C  
ATOM  78037  OD1 ASP K5086      51.457 -71.358  45.351  1.00  0.880          O  
ATOM  78038  OD2 ASP K5086      52.969 -69.944  45.895  1.00  0.880          O  
ATOM  78039  H   ASP K5086      54.384 -74.503  47.285  1.00  0.700          H  
ATOM  78040  HA  ASP K5086      51.740 -73.225  47.298  1.00  0.780          H  
ATOM  78041 1HB  ASP K5086      53.844 -71.869  47.373  1.00  1.060          H  
ATOM  78042 2HB  ASP K5086      54.226 -72.420  45.745  1.00  1.060          H  
ATOM  78043  N   LEU K5087      50.784 -74.325  45.356  1.00  0.590          N  
ATOM  78044  CA  LEU K5087      50.097 -74.984  44.269  1.00  0.600          C  
ATOM  78045  C   LEU K5087      50.103 -74.148  43.006  1.00  0.640          C  
ATOM  78046  O   LEU K5087      50.022 -74.682  41.899  1.00  0.670          O  
ATOM  78047  CB  LEU K5087      48.668 -75.285  44.728  1.00  0.840          C  
ATOM  78048  CG  LEU K5087      48.527 -76.362  45.857  1.00  0.840          C  
ATOM  78049  CD1 LEU K5087      47.106 -76.347  46.391  1.00  0.840          C  
ATOM  78050  CD2 LEU K5087      48.854 -77.772  45.300  1.00  0.840          C  
ATOM  78051  H   LEU K5087      50.237 -74.088  46.185  1.00  0.710          H  
ATOM  78052  HA  LEU K5087      50.617 -75.911  44.059  1.00  0.720          H  
ATOM  78053 1HB  LEU K5087      48.227 -74.363  45.096  1.00  1.000          H  
ATOM  78054 2HB  LEU K5087      48.096 -75.608  43.883  1.00  1.000          H  
ATOM  78055  HG  LEU K5087      49.208 -76.121  46.682  1.00  1.000          H  
ATOM  78056 1HD1 LEU K5087      47.023 -77.080  47.185  1.00  1.000          H  
ATOM  78057 2HD1 LEU K5087      46.884 -75.361  46.786  1.00  1.000          H  
ATOM  78058 3HD1 LEU K5087      46.421 -76.581  45.609  1.00  1.000          H  
ATOM  78059 1HD2 LEU K5087      48.735 -78.492  46.096  1.00  1.000          H  
ATOM  78060 2HD2 LEU K5087      48.167 -78.016  44.488  1.00  1.000          H  
ATOM  78061 3HD2 LEU K5087      49.874 -77.815  44.932  1.00  1.000          H  
ATOM  78062  N   TYR K5088      50.264 -72.837  43.151  1.00  0.650          N  
ATOM  78063  CA  TYR K5088      50.206 -71.945  42.012  1.00  0.670          C  
ATOM  78064  C   TYR K5088      51.393 -72.161  41.072  1.00  0.820          C  
ATOM  78065  O   TYR K5088      51.294 -71.861  39.883  1.00  0.970          O  
ATOM  78066  CB  TYR K5088      50.190 -70.488  42.487  1.00  0.930          C  
ATOM  78067  CG  TYR K5088      48.969 -70.076  43.347  1.00  0.930          C  
ATOM  78068  CD1 TYR K5088      49.190 -69.266  44.457  1.00  0.930          C  
ATOM  78069  CD2 TYR K5088      47.666 -70.499  43.059  1.00  0.930          C  
ATOM  78070  CE1 TYR K5088      48.144 -68.874  45.260  1.00  0.930          C  
ATOM  78071  CE2 TYR K5088      46.615 -70.099  43.877  1.00  0.930          C  
ATOM  78072  CZ  TYR K5088      46.862 -69.291  44.967  1.00  0.930          C  
ATOM  78073  OH  TYR K5088      45.844 -68.890  45.768  1.00  0.930          O  
ATOM  78074  H   TYR K5088      50.454 -72.436  44.084  1.00  0.780          H  
ATOM  78075  HA  TYR K5088      49.303 -72.160  41.446  1.00  0.800          H  
ATOM  78076 1HB  TYR K5088      51.096 -70.297  43.069  1.00  1.120          H  
ATOM  78077 2HB  TYR K5088      50.227 -69.832  41.619  1.00  1.120          H  
ATOM  78078  HD1 TYR K5088      50.208 -68.941  44.696  1.00  1.120          H  
ATOM  78079  HD2 TYR K5088      47.464 -71.137  42.205  1.00  1.120          H  
ATOM  78080  HE1 TYR K5088      48.332 -68.239  46.126  1.00  1.120          H  
ATOM  78081  HE2 TYR K5088      45.592 -70.422  43.661  1.00  1.120          H  
ATOM  78082  HH  TYR K5088      44.992 -69.214  45.402  1.00  1.120          H  
ATOM  78083  N   ASP K5089      52.527 -72.649  41.602  1.00  0.770          N  
ATOM  78084  CA  ASP K5089      53.724 -72.873  40.795  1.00  0.900          C  
ATOM  78085  C   ASP K5089      53.940 -74.355  40.517  1.00  0.820          C  
ATOM  78086  O   ASP K5089      55.031 -74.772  40.119  1.00  0.850          O  
ATOM  78087  CB  ASP K5089      54.973 -72.299  41.476  1.00  1.210          C  
ATOM  78088  CG  ASP K5089      55.015 -70.761  41.567  1.00  1.210          C  
ATOM  78089  OD1 ASP K5089      54.541 -70.095  40.673  1.00  1.210          O  
ATOM  78090  OD2 ASP K5089      55.574 -70.270  42.518  1.00  1.210          O  
ATOM  78091  H   ASP K5089      52.579 -72.911  42.594  1.00  0.920          H  
ATOM  78092  HA  ASP K5089      53.594 -72.368  39.838  1.00  1.080          H  
ATOM  78093 1HB  ASP K5089      55.030 -72.700  42.491  1.00  1.450          H  
ATOM  78094 2HB  ASP K5089      55.862 -72.637  40.945  1.00  1.450          H  
ATOM  78095  N   LEU K5090      52.932 -75.166  40.784  1.00  0.730          N  
ATOM  78096  CA  LEU K5090      53.056 -76.590  40.607  1.00  0.720          C  
ATOM  78097  C   LEU K5090      53.299 -76.919  39.120  1.00  0.790          C  
ATOM  78098  O   LEU K5090      52.593 -76.376  38.272  1.00  0.880          O  
ATOM  78099  CB  LEU K5090      51.762 -77.207  41.099  1.00  1.010          C  
ATOM  78100  CG  LEU K5090      51.673 -78.671  41.234  1.00  1.010          C  
ATOM  78101  CD1 LEU K5090      52.559 -79.152  42.337  1.00  1.010          C  
ATOM  78102  CD2 LEU K5090      50.305 -78.982  41.548  1.00  1.010          C  
ATOM  78103  H   LEU K5090      52.031 -74.795  41.106  1.00  0.880          H  
ATOM  78104  HA  LEU K5090      53.864 -76.919  41.236  1.00  0.860          H  
ATOM  78105 1HB  LEU K5090      51.555 -76.789  42.074  1.00  1.210          H  
ATOM  78106 2HB  LEU K5090      50.960 -76.884  40.428  1.00  1.210          H  
ATOM  78107  HG  LEU K5090      51.962 -79.151  40.297  1.00  1.210          H  
ATOM  78108 1HD1 LEU K5090      52.455 -80.227  42.452  1.00  1.210          H  
ATOM  78109 2HD1 LEU K5090      53.592 -78.928  42.148  1.00  1.210          H  
ATOM  78110 3HD1 LEU K5090      52.242 -78.655  43.241  1.00  1.210          H  
ATOM  78111 1HD2 LEU K5090      50.189 -80.061  41.638  1.00  1.210          H  
ATOM  78112 2HD2 LEU K5090      50.012 -78.499  42.479  1.00  1.210          H  
ATOM  78113 3HD2 LEU K5090      49.706 -78.597  40.743  1.00  1.210          H  
ATOM  78114  N   PRO K5091      54.309 -77.736  38.754  1.00  0.750          N  
ATOM  78115  CA  PRO K5091      54.576 -78.151  37.390  1.00  0.760          C  
ATOM  78116  C   PRO K5091      53.383 -78.932  36.848  1.00  0.760          C  
ATOM  78117  O   PRO K5091      52.788 -79.682  37.624  1.00  0.740          O  
ATOM  78118  CB  PRO K5091      55.793 -79.074  37.544  1.00  1.140          C  
ATOM  78119  CG  PRO K5091      56.445 -78.648  38.833  1.00  1.140          C  
ATOM  78120  CD  PRO K5091      55.307 -78.222  39.730  1.00  1.140          C  
ATOM  78121  HA  PRO K5091      54.825 -77.259  36.808  1.00  0.910          H  
ATOM  78122 1HB  PRO K5091      55.468 -80.128  37.554  1.00  1.370          H  
ATOM  78123 2HB  PRO K5091      56.458 -78.967  36.670  1.00  1.370          H  
ATOM  78124 1HG  PRO K5091      57.022 -79.488  39.259  1.00  1.370          H  
ATOM  78125 2HG  PRO K5091      57.162 -77.834  38.645  1.00  1.370          H  
ATOM  78126 1HD  PRO K5091      54.921 -79.080  40.299  1.00  1.370          H  
ATOM  78127 2HD  PRO K5091      55.697 -77.410  40.362  1.00  1.370          H  
ATOM  78128  N   PRO K5092      53.058 -78.851  35.539  1.00  0.790          N  
ATOM  78129  CA  PRO K5092      52.026 -79.623  34.846  1.00  0.820          C  
ATOM  78130  C   PRO K5092      52.054 -81.104  35.231  1.00  0.790          C  
ATOM  78131  O   PRO K5092      51.010 -81.737  35.419  1.00  0.830          O  
ATOM  78132  CB  PRO K5092      52.409 -79.412  33.378  1.00  1.230          C  
ATOM  78133  CG  PRO K5092      53.019 -78.031  33.356  1.00  1.230          C  
ATOM  78134  CD  PRO K5092      53.810 -77.936  34.648  1.00  1.230          C  
ATOM  78135  HA  PRO K5092      51.043 -79.178  35.056  1.00  0.980          H  
ATOM  78136 1HB  PRO K5092      53.116 -80.198  33.053  1.00  1.480          H  
ATOM  78137 2HB  PRO K5092      51.518 -79.497  32.740  1.00  1.480          H  
ATOM  78138 1HG  PRO K5092      53.653 -77.911  32.461  1.00  1.480          H  
ATOM  78139 2HG  PRO K5092      52.226 -77.269  33.293  1.00  1.480          H  
ATOM  78140 1HD  PRO K5092      54.851 -78.286  34.509  1.00  1.480          H  
ATOM  78141 2HD  PRO K5092      53.745 -76.896  35.000  1.00  1.480          H  
ATOM  78142  N   GLU K5093      53.273 -81.642  35.399  1.00  0.750          N  
ATOM  78143  CA  GLU K5093      53.502 -83.032  35.771  1.00  0.760          C  
ATOM  78144  C   GLU K5093      52.849 -83.447  37.088  1.00  0.720          C  
ATOM  78145  O   GLU K5093      52.581 -84.630  37.300  1.00  0.720          O  
ATOM  78146  CB  GLU K5093      55.007 -83.302  35.840  1.00  1.060          C  
ATOM  78147  CG  GLU K5093      55.728 -83.222  34.485  1.00  1.060          C  
ATOM  78148  CD  GLU K5093      56.131 -81.820  34.079  1.00  1.060          C  
ATOM  78149  OE1 GLU K5093      55.775 -80.887  34.770  1.00  1.060          O  
ATOM  78150  OE2 GLU K5093      56.791 -81.684  33.081  1.00  1.060          O  
ATOM  78151  H   GLU K5093      54.113 -81.086  35.208  1.00  0.900          H  
ATOM  78152  HA  GLU K5093      53.083 -83.654  34.984  1.00  0.910          H  
ATOM  78153 1HB  GLU K5093      55.471 -82.584  36.517  1.00  1.270          H  
ATOM  78154 2HB  GLU K5093      55.176 -84.295  36.255  1.00  1.270          H  
ATOM  78155 1HG  GLU K5093      56.621 -83.844  34.528  1.00  1.270          H  
ATOM  78156 2HG  GLU K5093      55.071 -83.634  33.721  1.00  1.270          H  
ATOM  78157  N   GLU K5094      52.650 -82.497  37.999  1.00  0.730          N  
ATOM  78158  CA  GLU K5094      52.012 -82.791  39.269  1.00  0.720          C  
ATOM  78159  C   GLU K5094      50.610 -82.183  39.282  1.00  0.740          C  
ATOM  78160  O   GLU K5094      49.698 -82.692  39.932  1.00  0.750          O  
ATOM  78161  CB  GLU K5094      52.864 -82.306  40.444  1.00  1.010          C  
ATOM  78162  CG  GLU K5094      54.226 -83.027  40.573  1.00  1.010          C  
ATOM  78163  CD  GLU K5094      55.053 -82.605  41.791  1.00  1.010          C  
ATOM  78164  OE1 GLU K5094      54.598 -81.776  42.553  1.00  1.010          O  
ATOM  78165  OE2 GLU K5094      56.130 -83.115  41.960  1.00  1.010          O  
ATOM  78166  H   GLU K5094      52.920 -81.538  37.789  1.00  0.880          H  
ATOM  78167  HA  GLU K5094      51.906 -83.870  39.364  1.00  0.860          H  
ATOM  78168 1HB  GLU K5094      53.077 -81.252  40.305  1.00  1.210          H  
ATOM  78169 2HB  GLU K5094      52.310 -82.422  41.373  1.00  1.210          H  
ATOM  78170 1HG  GLU K5094      54.045 -84.100  40.624  1.00  1.210          H  
ATOM  78171 2HG  GLU K5094      54.802 -82.830  39.668  1.00  1.210          H  
ATOM  78172  N   GLU K5095      50.421 -81.073  38.567  1.00  0.740          N  
ATOM  78173  CA  GLU K5095      49.124 -80.405  38.532  1.00  0.740          C  
ATOM  78174  C   GLU K5095      48.055 -81.324  37.977  1.00  0.760          C  
ATOM  78175  O   GLU K5095      46.925 -81.353  38.463  1.00  0.750          O  
ATOM  78176  CB  GLU K5095      49.185 -79.118  37.711  1.00  1.040          C  
ATOM  78177  CG  GLU K5095      47.883 -78.332  37.720  1.00  1.040          C  
ATOM  78178  CD  GLU K5095      47.934 -77.047  36.956  1.00  1.040          C  
ATOM  78179  OE1 GLU K5095      48.951 -76.744  36.396  1.00  1.040          O  
ATOM  78180  OE2 GLU K5095      46.929 -76.367  36.926  1.00  1.040          O  
ATOM  78181  H   GLU K5095      51.205 -80.667  38.057  1.00  0.890          H  
ATOM  78182  HA  GLU K5095      48.825 -80.169  39.540  1.00  0.890          H  
ATOM  78183 1HB  GLU K5095      49.992 -78.479  38.085  1.00  1.240          H  
ATOM  78184 2HB  GLU K5095      49.414 -79.367  36.682  1.00  1.240          H  
ATOM  78185 1HG  GLU K5095      47.092 -78.949  37.298  1.00  1.240          H  
ATOM  78186 2HG  GLU K5095      47.624 -78.116  38.752  1.00  1.240          H  
ATOM  78187  N   LYS K5096      48.420 -82.103  36.965  1.00  0.790          N  
ATOM  78188  CA  LYS K5096      47.514 -83.033  36.308  1.00  0.810          C  
ATOM  78189  C   LYS K5096      47.002 -84.134  37.241  1.00  0.790          C  
ATOM  78190  O   LYS K5096      46.061 -84.849  36.896  1.00  0.810          O  
ATOM  78191  CB  LYS K5096      48.190 -83.692  35.100  1.00  1.130          C  
ATOM  78192  CG  LYS K5096      49.298 -84.700  35.444  1.00  1.130          C  
ATOM  78193  CD  LYS K5096      49.960 -85.254  34.190  1.00  1.130          C  
ATOM  78194  CE  LYS K5096      50.994 -86.321  34.532  1.00  1.130          C  
ATOM  78195  NZ  LYS K5096      51.674 -86.847  33.311  1.00  1.130          N  
ATOM  78196  H   LYS K5096      49.370 -82.000  36.595  1.00  0.950          H  
ATOM  78197  HA  LYS K5096      46.649 -82.469  35.959  1.00  0.970          H  
ATOM  78198 1HB  LYS K5096      47.441 -84.207  34.501  1.00  1.350          H  
ATOM  78199 2HB  LYS K5096      48.639 -82.918  34.476  1.00  1.350          H  
ATOM  78200 1HG  LYS K5096      50.052 -84.222  36.074  1.00  1.350          H  
ATOM  78201 2HG  LYS K5096      48.870 -85.532  35.988  1.00  1.350          H  
ATOM  78202 1HD  LYS K5096      49.202 -85.682  33.537  1.00  1.350          H  
ATOM  78203 2HD  LYS K5096      50.458 -84.438  33.664  1.00  1.350          H  
ATOM  78204 1HE  LYS K5096      51.741 -85.894  35.195  1.00  1.350          H  
ATOM  78205 2HE  LYS K5096      50.499 -87.145  35.045  1.00  1.350          H  
ATOM  78206 1HZ  LYS K5096      52.350 -87.548  33.581  1.00  1.350          H  
ATOM  78207 2HZ  LYS K5096      50.991 -87.259  32.689  1.00  1.350          H  
ATOM  78208 3HZ  LYS K5096      52.146 -86.088  32.839  1.00  1.350          H  
ATOM  78209  N   LEU K5097      47.668 -84.345  38.377  1.00  0.770          N  
ATOM  78210  CA  LEU K5097      47.297 -85.403  39.290  1.00  0.760          C  
ATOM  78211  C   LEU K5097      46.350 -84.934  40.394  1.00  0.690          C  
ATOM  78212  O   LEU K5097      45.923 -85.739  41.226  1.00  0.680          O  
ATOM  78213  CB  LEU K5097      48.577 -85.978  39.905  1.00  1.070          C  
ATOM  78214  CG  LEU K5097      49.618 -86.568  38.887  1.00  1.070          C  
ATOM  78215  CD1 LEU K5097      50.859 -86.992  39.641  1.00  1.070          C  
ATOM  78216  CD2 LEU K5097      49.016 -87.750  38.108  1.00  1.070          C  
ATOM  78217  H   LEU K5097      48.425 -83.721  38.658  1.00  0.920          H  
ATOM  78218  HA  LEU K5097      46.777 -86.174  38.730  1.00  0.910          H  
ATOM  78219 1HB  LEU K5097      49.074 -85.177  40.457  1.00  1.280          H  
ATOM  78220 2HB  LEU K5097      48.304 -86.763  40.609  1.00  1.280          H  
ATOM  78221  HG  LEU K5097      49.917 -85.787  38.188  1.00  1.280          H  
ATOM  78222 1HD1 LEU K5097      51.597 -87.373  38.934  1.00  1.280          H  
ATOM  78223 2HD1 LEU K5097      51.276 -86.133  40.166  1.00  1.280          H  
ATOM  78224 3HD1 LEU K5097      50.606 -87.768  40.358  1.00  1.280          H  
ATOM  78225 1HD2 LEU K5097      49.762 -88.135  37.414  1.00  1.280          H  
ATOM  78226 2HD2 LEU K5097      48.728 -88.538  38.804  1.00  1.280          H  
ATOM  78227 3HD2 LEU K5097      48.146 -87.431  37.543  1.00  1.280          H  
ATOM  78228  N   ILE K5098      46.025 -83.639  40.426  1.00  0.650          N  
ATOM  78229  CA  ILE K5098      45.145 -83.127  41.466  1.00  0.600          C  
ATOM  78230  C   ILE K5098      43.866 -82.534  40.836  1.00  0.570          C  
ATOM  78231  O   ILE K5098      43.961 -81.667  39.971  1.00  0.590          O  
ATOM  78232  CB  ILE K5098      45.855 -82.054  42.301  1.00  0.860          C  
ATOM  78233  CG1 ILE K5098      47.123 -82.651  42.972  1.00  0.860          C  
ATOM  78234  CG2 ILE K5098      44.866 -81.446  43.384  1.00  0.860          C  
ATOM  78235  CD1 ILE K5098      48.044 -81.620  43.630  1.00  0.860          C  
ATOM  78236  H   ILE K5098      46.387 -82.998  39.708  1.00  0.780          H  
ATOM  78237  HA  ILE K5098      44.924 -83.933  42.143  1.00  0.720          H  
ATOM  78238  HB  ILE K5098      46.196 -81.314  41.624  1.00  1.030          H  
ATOM  78239 1HG1 ILE K5098      46.814 -83.377  43.720  1.00  1.030          H  
ATOM  78240 2HG1 ILE K5098      47.712 -83.165  42.213  1.00  1.030          H  
ATOM  78241 1HG2 ILE K5098      45.354 -80.678  43.960  1.00  1.030          H  
ATOM  78242 2HG2 ILE K5098      44.006 -81.010  42.898  1.00  1.030          H  
ATOM  78243 3HG2 ILE K5098      44.531 -82.233  44.060  1.00  1.030          H  
ATOM  78244 1HD1 ILE K5098      48.906 -82.132  44.056  1.00  1.030          H  
ATOM  78245 2HD1 ILE K5098      48.381 -80.915  42.883  1.00  1.030          H  
ATOM  78246 3HD1 ILE K5098      47.527 -81.088  44.418  1.00  1.030          H  
ATOM  78247  N   PRO K5099      42.658 -82.988  41.225  1.00  0.550          N  
ATOM  78248  CA  PRO K5099      41.370 -82.491  40.754  1.00  0.530          C  
ATOM  78249  C   PRO K5099      41.237 -81.003  41.036  1.00  0.500          C  
ATOM  78250  O   PRO K5099      41.789 -80.529  42.028  1.00  0.500          O  
ATOM  78251  CB  PRO K5099      40.377 -83.305  41.587  1.00  0.800          C  
ATOM  78252  CG  PRO K5099      41.107 -84.568  41.946  1.00  0.800          C  
ATOM  78253  CD  PRO K5099      42.545 -84.151  42.137  1.00  0.800          C  
ATOM  78254  HA  PRO K5099      41.265 -82.699  39.678  1.00  0.640          H  
ATOM  78255 1HB  PRO K5099      40.116 -82.737  42.471  1.00  0.950          H  
ATOM  78256 2HB  PRO K5099      39.451 -83.476  41.022  1.00  0.950          H  
ATOM  78257 1HG  PRO K5099      40.670 -85.006  42.859  1.00  0.950          H  
ATOM  78258 2HG  PRO K5099      40.990 -85.316  41.148  1.00  0.950          H  
ATOM  78259 1HD  PRO K5099      42.743 -83.860  43.182  1.00  0.950          H  
ATOM  78260 2HD  PRO K5099      43.162 -85.003  41.797  1.00  0.950          H  
ATOM  78261  N   GLN K5100      40.538 -80.272  40.166  1.00  0.500          N  
ATOM  78262  CA  GLN K5100      40.363 -78.828  40.344  1.00  0.500          C  
ATOM  78263  C   GLN K5100      38.907 -78.394  40.338  1.00  0.480          C  
ATOM  78264  O   GLN K5100      38.043 -79.090  39.801  1.00  0.490          O  
ATOM  78265  CB  GLN K5100      41.128 -78.040  39.282  1.00  0.700          C  
ATOM  78266  CG  GLN K5100      42.599 -78.321  39.295  1.00  0.700          C  
ATOM  78267  CD  GLN K5100      43.405 -77.346  38.460  1.00  0.700          C  
ATOM  78268  OE1 GLN K5100      42.873 -76.346  37.969  1.00  0.700          O  
ATOM  78269  NE2 GLN K5100      44.681 -77.629  38.302  1.00  0.700          N  
ATOM  78270  H   GLN K5100      40.111 -80.722  39.366  1.00  0.600          H  
ATOM  78271  HA  GLN K5100      40.762 -78.551  41.315  1.00  0.600          H  
ATOM  78272 1HB  GLN K5100      40.737 -78.276  38.295  1.00  0.840          H  
ATOM  78273 2HB  GLN K5100      40.979 -76.969  39.449  1.00  0.840          H  
ATOM  78274 1HG  GLN K5100      42.935 -78.320  40.303  1.00  0.840          H  
ATOM  78275 2HG  GLN K5100      42.758 -79.317  38.874  1.00  0.840          H  
ATOM  78276 1HE2 GLN K5100      45.306 -77.019  37.754  1.00  0.840          H  
ATOM  78277 2HE2 GLN K5100      45.066 -78.451  38.723  1.00  0.840          H  
ATOM  78278  N   VAL K5101      38.669 -77.233  40.938  1.00  0.470          N  
ATOM  78279  CA  VAL K5101      37.376 -76.573  41.018  1.00  0.500          C  
ATOM  78280  C   VAL K5101      36.819 -76.215  39.651  1.00  0.440          C  
ATOM  78281  O   VAL K5101      37.568 -75.894  38.727  1.00  0.420          O  
ATOM  78282  CB  VAL K5101      37.522 -75.279  41.835  1.00  0.690          C  
ATOM  78283  CG1 VAL K5101      38.308 -74.198  41.062  1.00  0.690          C  
ATOM  78284  CG2 VAL K5101      36.186 -74.775  42.278  1.00  0.690          C  
ATOM  78285  H   VAL K5101      39.456 -76.762  41.392  1.00  0.560          H  
ATOM  78286  HA  VAL K5101      36.679 -77.244  41.520  1.00  0.600          H  
ATOM  78287  HB  VAL K5101      38.105 -75.528  42.681  1.00  0.830          H  
ATOM  78288 1HG1 VAL K5101      38.439 -73.327  41.695  1.00  0.830          H  
ATOM  78289 2HG1 VAL K5101      39.275 -74.583  40.770  1.00  0.830          H  
ATOM  78290 3HG1 VAL K5101      37.763 -73.895  40.168  1.00  0.830          H  
ATOM  78291 1HG2 VAL K5101      36.316 -73.920  42.907  1.00  0.830          H  
ATOM  78292 2HG2 VAL K5101      35.560 -74.493  41.436  1.00  0.830          H  
ATOM  78293 3HG2 VAL K5101      35.733 -75.557  42.830  1.00  0.830          H  
ATOM  78294  N   CYS K5102      35.494 -76.241  39.537  1.00  0.460          N  
ATOM  78295  CA  CYS K5102      34.830 -75.854  38.312  1.00  0.430          C  
ATOM  78296  C   CYS K5102      35.289 -74.461  37.916  1.00  0.410          C  
ATOM  78297  O   CYS K5102      35.430 -73.585  38.771  1.00  0.420          O  
ATOM  78298  CB  CYS K5102      33.311 -75.826  38.515  1.00  0.610          C  
ATOM  78299  SG  CYS K5102      32.569 -77.433  38.852  1.00  0.610          S  
ATOM  78300  H   CYS K5102      34.940 -76.545  40.322  1.00  0.550          H  
ATOM  78301  HA  CYS K5102      35.096 -76.560  37.528  1.00  0.520          H  
ATOM  78302 1HB  CYS K5102      33.068 -75.166  39.347  1.00  0.740          H  
ATOM  78303 2HB  CYS K5102      32.834 -75.409  37.632  1.00  0.740          H  
ATOM  78304  HG  CYS K5102      31.298 -77.041  38.693  1.00  0.740          H  
ATOM  78305  N   SER K5103      35.534 -74.273  36.619  1.00  0.400          N  
ATOM  78306  CA  SER K5103      35.983 -73.003  36.057  1.00  0.390          C  
ATOM  78307  C   SER K5103      34.844 -72.052  35.721  1.00  0.390          C  
ATOM  78308  O   SER K5103      35.078 -70.884  35.401  1.00  0.420          O  
ATOM  78309  CB  SER K5103      36.796 -73.254  34.803  1.00  0.550          C  
ATOM  78310  OG  SER K5103      35.993 -73.799  33.791  1.00  0.550          O  
ATOM  78311  H   SER K5103      35.359 -75.051  35.977  1.00  0.480          H  
ATOM  78312  HA  SER K5103      36.623 -72.516  36.795  1.00  0.470          H  
ATOM  78313 1HB  SER K5103      37.232 -72.317  34.461  1.00  0.660          H  
ATOM  78314 2HB  SER K5103      37.614 -73.935  35.030  1.00  0.660          H  
ATOM  78315  HG  SER K5103      36.548 -73.847  33.005  1.00  0.660          H  
ATOM  78316  N   SER K5104      33.620 -72.538  35.825  1.00  0.390          N  
ATOM  78317  CA  SER K5104      32.452 -71.737  35.513  1.00  0.390          C  
ATOM  78318  C   SER K5104      31.211 -72.163  36.285  1.00  0.400          C  
ATOM  78319  O   SER K5104      31.083 -73.308  36.743  1.00  0.440          O  
ATOM  78320  CB  SER K5104      32.152 -71.816  34.039  1.00  0.550          C  
ATOM  78321  OG  SER K5104      31.806 -73.119  33.690  1.00  0.550          O  
ATOM  78322  H   SER K5104      33.513 -73.504  36.095  1.00  0.470          H  
ATOM  78323  HA  SER K5104      32.671 -70.701  35.770  1.00  0.470          H  
ATOM  78324 1HB  SER K5104      31.325 -71.148  33.804  1.00  0.660          H  
ATOM  78325 2HB  SER K5104      33.014 -71.492  33.461  1.00  0.660          H  
ATOM  78326  HG  SER K5104      31.183 -73.034  32.942  1.00  0.660          H  
ATOM  78327  N   LEU K5105      30.251 -71.242  36.368  1.00  0.410          N  
ATOM  78328  CA  LEU K5105      28.987 -71.529  37.018  1.00  0.420          C  
ATOM  78329  C   LEU K5105      28.173 -72.595  36.312  1.00  0.420          C  
ATOM  78330  O   LEU K5105      27.517 -73.388  36.980  1.00  0.410          O  
ATOM  78331  CB  LEU K5105      28.129 -70.267  37.170  1.00  0.580          C  
ATOM  78332  CG  LEU K5105      26.735 -70.469  37.870  1.00  0.580          C  
ATOM  78333  CD1 LEU K5105      26.904 -71.049  39.302  1.00  0.580          C  
ATOM  78334  CD2 LEU K5105      26.031 -69.145  37.945  1.00  0.580          C  
ATOM  78335  H   LEU K5105      30.419 -70.324  35.985  1.00  0.490          H  
ATOM  78336  HA  LEU K5105      29.223 -71.897  38.012  1.00  0.500          H  
ATOM  78337 1HB  LEU K5105      28.685 -69.535  37.755  1.00  0.700          H  
ATOM  78338 2HB  LEU K5105      27.946 -69.852  36.182  1.00  0.700          H  
ATOM  78339  HG  LEU K5105      26.141 -71.154  37.288  1.00  0.700          H  
ATOM  78340 1HD1 LEU K5105      25.921 -71.166  39.761  1.00  0.700          H  
ATOM  78341 2HD1 LEU K5105      27.390 -72.015  39.278  1.00  0.700          H  
ATOM  78342 3HD1 LEU K5105      27.502 -70.365  39.903  1.00  0.700          H  
ATOM  78343 1HD2 LEU K5105      25.060 -69.266  38.416  1.00  0.700          H  
ATOM  78344 2HD2 LEU K5105      26.617 -68.484  38.527  1.00  0.700          H  
ATOM  78345 3HD2 LEU K5105      25.899 -68.728  36.963  1.00  0.700          H  
ATOM  78346  N   ASP K5106      28.135 -72.606  34.978  1.00  0.470          N  
ATOM  78347  CA  ASP K5106      27.296 -73.596  34.330  1.00  0.470          C  
ATOM  78348  C   ASP K5106      27.851 -74.985  34.594  1.00  0.440          C  
ATOM  78349  O   ASP K5106      27.084 -75.926  34.796  1.00  0.470          O  
ATOM  78350  CB  ASP K5106      27.182 -73.289  32.848  1.00  0.660          C  
ATOM  78351  CG  ASP K5106      28.529 -73.172  32.227  1.00  0.660          C  
ATOM  78352  OD1 ASP K5106      29.452 -72.854  32.975  1.00  0.660          O  
ATOM  78353  OD2 ASP K5106      28.665 -73.362  31.043  1.00  0.660          O  
ATOM  78354  H   ASP K5106      28.717 -71.992  34.408  1.00  0.560          H  
ATOM  78355  HA  ASP K5106      26.297 -73.538  34.759  1.00  0.560          H  
ATOM  78356 1HB  ASP K5106      26.619 -74.080  32.348  1.00  0.790          H  
ATOM  78357 2HB  ASP K5106      26.642 -72.364  32.715  1.00  0.790          H  
ATOM  78358  N   GLN K5107      29.174 -75.092  34.654  1.00  0.420          N  
ATOM  78359  CA  GLN K5107      29.821 -76.360  34.967  1.00  0.420          C  
ATOM  78360  C   GLN K5107      29.406 -76.820  36.369  1.00  0.390          C  
ATOM  78361  O   GLN K5107      29.075 -77.994  36.574  1.00  0.390          O  
ATOM  78362  CB  GLN K5107      31.338 -76.234  34.897  1.00  0.590          C  
ATOM  78363  CG  GLN K5107      32.083 -77.530  35.132  1.00  0.590          C  
ATOM  78364  CD  GLN K5107      33.581 -77.324  35.168  1.00  0.590          C  
ATOM  78365  OE1 GLN K5107      34.078 -76.181  35.200  1.00  0.590          O  
ATOM  78366  NE2 GLN K5107      34.315 -78.425  35.170  1.00  0.590          N  
ATOM  78367  H   GLN K5107      29.700 -74.248  34.390  1.00  0.500          H  
ATOM  78368  HA  GLN K5107      29.490 -77.107  34.245  1.00  0.500          H  
ATOM  78369 1HB  GLN K5107      31.621 -75.851  33.917  1.00  0.710          H  
ATOM  78370 2HB  GLN K5107      31.670 -75.509  35.625  1.00  0.710          H  
ATOM  78371 1HG  GLN K5107      31.770 -77.973  36.069  1.00  0.710          H  
ATOM  78372 2HG  GLN K5107      31.853 -78.212  34.312  1.00  0.710          H  
ATOM  78373 1HE2 GLN K5107      35.316 -78.366  35.193  1.00  0.710          H  
ATOM  78374 2HE2 GLN K5107      33.871 -79.324  35.142  1.00  0.710          H  
ATOM  78375  N   ALA K5108      29.442 -75.894  37.347  1.00  0.380          N  
ATOM  78376  CA  ALA K5108      29.029 -76.217  38.717  1.00  0.380          C  
ATOM  78377  C   ALA K5108      27.559 -76.634  38.769  1.00  0.390          C  
ATOM  78378  O   ALA K5108      27.195 -77.561  39.497  1.00  0.400          O  
ATOM  78379  CB  ALA K5108      29.262 -75.029  39.635  1.00  0.530          C  
ATOM  78380  H   ALA K5108      29.791 -74.952  37.124  1.00  0.460          H  
ATOM  78381  HA  ALA K5108      29.626 -77.056  39.067  1.00  0.460          H  
ATOM  78382 1HB  ALA K5108      28.980 -75.295  40.649  1.00  0.640          H  
ATOM  78383 2HB  ALA K5108      30.314 -74.750  39.614  1.00  0.640          H  
ATOM  78384 3HB  ALA K5108      28.663 -74.187  39.299  1.00  0.640          H  
ATOM  78385  N   LEU K5109      26.708 -75.964  37.995  1.00  0.400          N  
ATOM  78386  CA  LEU K5109      25.299 -76.308  37.981  1.00  0.410          C  
ATOM  78387  C   LEU K5109      25.085 -77.695  37.380  1.00  0.410          C  
ATOM  78388  O   LEU K5109      24.242 -78.449  37.875  1.00  0.430          O  
ATOM  78389  CB  LEU K5109      24.519 -75.233  37.235  1.00  0.570          C  
ATOM  78390  CG  LEU K5109      24.470 -73.832  37.944  1.00  0.570          C  
ATOM  78391  CD1 LEU K5109      23.874 -72.829  36.987  1.00  0.570          C  
ATOM  78392  CD2 LEU K5109      23.655 -73.883  39.234  1.00  0.570          C  
ATOM  78393  H   LEU K5109      27.046 -75.164  37.449  1.00  0.480          H  
ATOM  78394  HA  LEU K5109      24.951 -76.350  39.006  1.00  0.490          H  
ATOM  78395 1HB  LEU K5109      24.982 -75.095  36.260  1.00  0.680          H  
ATOM  78396 2HB  LEU K5109      23.514 -75.582  37.083  1.00  0.680          H  
ATOM  78397  HG  LEU K5109      25.473 -73.526  38.187  1.00  0.680          H  
ATOM  78398 1HD1 LEU K5109      23.866 -71.861  37.433  1.00  0.680          H  
ATOM  78399 2HD1 LEU K5109      24.480 -72.790  36.094  1.00  0.680          H  
ATOM  78400 3HD1 LEU K5109      22.859 -73.118  36.733  1.00  0.680          H  
ATOM  78401 1HD2 LEU K5109      23.651 -72.899  39.694  1.00  0.680          H  
ATOM  78402 2HD2 LEU K5109      22.658 -74.171  38.998  1.00  0.680          H  
ATOM  78403 3HD2 LEU K5109      24.075 -74.583  39.927  1.00  0.680          H  
ATOM  78404  N   GLU K5110      25.839 -78.055  36.327  1.00  0.410          N  
ATOM  78405  CA  GLU K5110      25.713 -79.400  35.775  1.00  0.410          C  
ATOM  78406  C   GLU K5110      26.139 -80.427  36.821  1.00  0.410          C  
ATOM  78407  O   GLU K5110      25.498 -81.477  36.958  1.00  0.420          O  
ATOM  78408  CB  GLU K5110      26.562 -79.588  34.514  1.00  0.570          C  
ATOM  78409  CG  GLU K5110      26.068 -78.849  33.276  1.00  0.570          C  
ATOM  78410  CD  GLU K5110      26.982 -79.041  32.090  1.00  0.570          C  
ATOM  78411  OE1 GLU K5110      28.017 -79.647  32.258  1.00  0.570          O  
ATOM  78412  OE2 GLU K5110      26.646 -78.588  31.022  1.00  0.570          O  
ATOM  78413  H   GLU K5110      26.464 -77.370  35.887  1.00  0.490          H  
ATOM  78414  HA  GLU K5110      24.670 -79.577  35.520  1.00  0.490          H  
ATOM  78415 1HB  GLU K5110      27.577 -79.240  34.715  1.00  0.690          H  
ATOM  78416 2HB  GLU K5110      26.622 -80.647  34.272  1.00  0.690          H  
ATOM  78417 1HG  GLU K5110      25.076 -79.217  33.021  1.00  0.690          H  
ATOM  78418 2HG  GLU K5110      25.983 -77.791  33.501  1.00  0.690          H  
ATOM  78419  N   ALA K5111      27.216 -80.119  37.572  1.00  0.400          N  
ATOM  78420  CA  ALA K5111      27.694 -81.013  38.615  1.00  0.400          C  
ATOM  78421  C   ALA K5111      26.626 -81.211  39.672  1.00  0.410          C  
ATOM  78422  O   ALA K5111      26.409 -82.336  40.117  1.00  0.420          O  
ATOM  78423  CB  ALA K5111      28.955 -80.463  39.262  1.00  0.560          C  
ATOM  78424  H   ALA K5111      27.738 -79.259  37.366  1.00  0.480          H  
ATOM  78425  HA  ALA K5111      27.912 -81.978  38.161  1.00  0.480          H  
ATOM  78426 1HB  ALA K5111      29.303 -81.155  40.024  1.00  0.670          H  
ATOM  78427 2HB  ALA K5111      29.724 -80.334  38.502  1.00  0.670          H  
ATOM  78428 3HB  ALA K5111      28.743 -79.505  39.719  1.00  0.670          H  
ATOM  78429  N   LEU K5112      25.925 -80.132  40.038  1.00  0.410          N  
ATOM  78430  CA  LEU K5112      24.847 -80.211  41.013  1.00  0.430          C  
ATOM  78431  C   LEU K5112      23.677 -81.016  40.489  1.00  0.480          C  
ATOM  78432  O   LEU K5112      23.101 -81.830  41.204  1.00  0.590          O  
ATOM  78433  CB  LEU K5112      24.369 -78.811  41.429  1.00  0.590          C  
ATOM  78434  CG  LEU K5112      23.171 -78.763  42.442  1.00  0.590          C  
ATOM  78435  CD1 LEU K5112      23.536 -79.466  43.724  1.00  0.590          C  
ATOM  78436  CD2 LEU K5112      22.768 -77.296  42.720  1.00  0.590          C  
ATOM  78437  H   LEU K5112      26.209 -79.217  39.672  1.00  0.490          H  
ATOM  78438  HA  LEU K5112      25.237 -80.723  41.882  1.00  0.520          H  
ATOM  78439 1HB  LEU K5112      25.214 -78.297  41.881  1.00  0.710          H  
ATOM  78440 2HB  LEU K5112      24.077 -78.265  40.533  1.00  0.710          H  
ATOM  78441  HG  LEU K5112      22.325 -79.285  42.014  1.00  0.710          H  
ATOM  78442 1HD1 LEU K5112      22.676 -79.415  44.378  1.00  0.710          H  
ATOM  78443 2HD1 LEU K5112      23.779 -80.513  43.543  1.00  0.710          H  
ATOM  78444 3HD1 LEU K5112      24.392 -78.971  44.185  1.00  0.710          H  
ATOM  78445 1HD2 LEU K5112      21.921 -77.274  43.400  1.00  0.710          H  
ATOM  78446 2HD2 LEU K5112      23.582 -76.765  43.166  1.00  0.710          H  
ATOM  78447 3HD2 LEU K5112      22.493 -76.813  41.791  1.00  0.710          H  
ATOM  78448  N   ASP K5113      23.307 -80.797  39.233  1.00  0.470          N  
ATOM  78449  CA  ASP K5113      22.174 -81.496  38.656  1.00  0.560          C  
ATOM  78450  C   ASP K5113      22.382 -83.013  38.733  1.00  0.640          C  
ATOM  78451  O   ASP K5113      21.454 -83.754  39.087  1.00  0.850          O  
ATOM  78452  CB  ASP K5113      22.007 -81.066  37.185  1.00  0.750          C  
ATOM  78453  CG  ASP K5113      20.715 -81.525  36.523  1.00  0.750          C  
ATOM  78454  OD1 ASP K5113      19.673 -81.105  36.969  1.00  0.750          O  
ATOM  78455  OD2 ASP K5113      20.771 -82.257  35.564  1.00  0.750          O  
ATOM  78456  H   ASP K5113      23.789 -80.082  38.683  1.00  0.560          H  
ATOM  78457  HA  ASP K5113      21.282 -81.228  39.217  1.00  0.670          H  
ATOM  78458 1HB  ASP K5113      22.086 -79.988  37.109  1.00  0.900          H  
ATOM  78459 2HB  ASP K5113      22.842 -81.474  36.610  1.00  0.900          H  
ATOM  78460  N   LYS K5114      23.614 -83.457  38.435  1.00  0.570          N  
ATOM  78461  CA  LYS K5114      23.977 -84.868  38.461  1.00  0.650          C  
ATOM  78462  C   LYS K5114      24.231 -85.413  39.876  1.00  0.700          C  
ATOM  78463  O   LYS K5114      23.771 -86.501  40.229  1.00  1.030          O  
ATOM  78464  CB  LYS K5114      25.228 -85.060  37.608  1.00  0.880          C  
ATOM  78465  CG  LYS K5114      24.999 -84.857  36.119  1.00  0.880          C  
ATOM  78466  CD  LYS K5114      26.293 -84.992  35.331  1.00  0.880          C  
ATOM  78467  CE  LYS K5114      26.064 -84.743  33.843  1.00  0.880          C  
ATOM  78468  NZ  LYS K5114      27.334 -84.816  33.062  1.00  0.880          N  
ATOM  78469  H   LYS K5114      24.305 -82.768  38.114  1.00  0.680          H  
ATOM  78470  HA  LYS K5114      23.156 -85.435  38.025  1.00  0.780          H  
ATOM  78471 1HB  LYS K5114      25.988 -84.340  37.928  1.00  1.050          H  
ATOM  78472 2HB  LYS K5114      25.630 -86.059  37.768  1.00  1.050          H  
ATOM  78473 1HG  LYS K5114      24.275 -85.587  35.760  1.00  1.050          H  
ATOM  78474 2HG  LYS K5114      24.589 -83.857  35.957  1.00  1.050          H  
ATOM  78475 1HD  LYS K5114      27.016 -84.262  35.704  1.00  1.050          H  
ATOM  78476 2HD  LYS K5114      26.704 -85.991  35.468  1.00  1.050          H  
ATOM  78477 1HE  LYS K5114      25.370 -85.489  33.459  1.00  1.050          H  
ATOM  78478 2HE  LYS K5114      25.627 -83.751  33.712  1.00  1.050          H  
ATOM  78479 1HZ  LYS K5114      27.140 -84.642  32.084  1.00  1.050          H  
ATOM  78480 2HZ  LYS K5114      27.980 -84.115  33.404  1.00  1.050          H  
ATOM  78481 3HZ  LYS K5114      27.746 -85.733  33.165  1.00  1.050          H  
ATOM  78482  N   ASP K5115      25.018 -84.694  40.674  1.00  0.570          N  
ATOM  78483  CA  ASP K5115      25.377 -85.090  42.032  1.00  0.570          C  
ATOM  78484  C   ASP K5115      24.505 -84.424  43.104  1.00  0.570          C  
ATOM  78485  O   ASP K5115      24.969 -83.536  43.818  1.00  0.940          O  
ATOM  78486  CB  ASP K5115      26.849 -84.766  42.295  1.00  0.800          C  
ATOM  78487  CG  ASP K5115      27.352 -85.324  43.597  1.00  0.800          C  
ATOM  78488  OD1 ASP K5115      26.698 -86.197  44.128  1.00  0.800          O  
ATOM  78489  OD2 ASP K5115      28.417 -84.938  44.042  1.00  0.800          O  
ATOM  78490  H   ASP K5115      25.391 -83.807  40.346  1.00  0.680          H  
ATOM  78491  HA  ASP K5115      25.246 -86.168  42.112  1.00  0.680          H  
ATOM  78492 1HB  ASP K5115      27.455 -85.158  41.481  1.00  0.960          H  
ATOM  78493 2HB  ASP K5115      26.974 -83.693  42.297  1.00  0.960          H  
ATOM  78494  N   ARG K5116      23.245 -84.828  43.241  1.00  0.460          N  
ATOM  78495  CA  ARG K5116      22.384 -84.159  44.217  1.00  0.480          C  
ATOM  78496  C   ARG K5116      22.023 -85.039  45.414  1.00  0.430          C  
ATOM  78497  O   ARG K5116      21.394 -84.575  46.367  1.00  0.440          O  
ATOM  78498  CB  ARG K5116      21.097 -83.683  43.556  1.00  0.660          C  
ATOM  78499  CG  ARG K5116      20.142 -84.777  43.097  1.00  0.660          C  
ATOM  78500  CD  ARG K5116      18.907 -84.218  42.470  1.00  0.660          C  
ATOM  78501  NE  ARG K5116      19.140 -83.646  41.144  1.00  0.660          N  
ATOM  78502  CZ  ARG K5116      18.260 -82.907  40.448  1.00  0.660          C  
ATOM  78503  NH1 ARG K5116      17.074 -82.594  40.916  1.00  0.660          N  
ATOM  78504  NH2 ARG K5116      18.628 -82.510  39.266  1.00  0.660          N  
ATOM  78505  H   ARG K5116      22.885 -85.563  42.641  1.00  0.550          H  
ATOM  78506  HA  ARG K5116      22.908 -83.279  44.591  1.00  0.580          H  
ATOM  78507 1HB  ARG K5116      20.549 -83.090  44.256  1.00  0.800          H  
ATOM  78508 2HB  ARG K5116      21.333 -83.051  42.697  1.00  0.800          H  
ATOM  78509 1HG  ARG K5116      20.639 -85.405  42.358  1.00  0.800          H  
ATOM  78510 2HG  ARG K5116      19.830 -85.385  43.948  1.00  0.800          H  
ATOM  78511 1HD  ARG K5116      18.165 -85.014  42.375  1.00  0.800          H  
ATOM  78512 2HD  ARG K5116      18.507 -83.435  43.118  1.00  0.800          H  
ATOM  78513  HE  ARG K5116      20.044 -83.819  40.665  1.00  0.800          H  
ATOM  78514 1HH1 ARG K5116      16.777 -82.907  41.828  1.00  0.800          H  
ATOM  78515 2HH1 ARG K5116      16.440 -82.019  40.328  1.00  0.800          H  
ATOM  78516 1HH2 ARG K5116      19.561 -82.796  38.937  1.00  0.800          H  
ATOM  78517 2HH2 ARG K5116      18.010 -81.942  38.678  1.00  0.800          H  
ATOM  78518  N   GLU K5117      22.400 -86.314  45.376  1.00  0.410          N  
ATOM  78519  CA  GLU K5117      21.986 -87.262  46.414  1.00  0.420          C  
ATOM  78520  C   GLU K5117      22.465 -86.889  47.813  1.00  0.430          C  
ATOM  78521  O   GLU K5117      21.759 -87.111  48.804  1.00  0.450          O  
ATOM  78522  CB  GLU K5117      22.483 -88.665  46.070  1.00  0.580          C  
ATOM  78523  CG  GLU K5117      21.785 -89.306  44.873  1.00  0.580          C  
ATOM  78524  CD  GLU K5117      22.349 -90.657  44.526  1.00  0.580          C  
ATOM  78525  OE1 GLU K5117      23.346 -91.023  45.101  1.00  0.580          O  
ATOM  78526  OE2 GLU K5117      21.787 -91.318  43.687  1.00  0.580          O  
ATOM  78527  H   GLU K5117      22.956 -86.646  44.598  1.00  0.490          H  
ATOM  78528  HA  GLU K5117      20.897 -87.288  46.425  1.00  0.500          H  
ATOM  78529 1HB  GLU K5117      23.553 -88.627  45.858  1.00  0.700          H  
ATOM  78530 2HB  GLU K5117      22.344 -89.320  46.930  1.00  0.700          H  
ATOM  78531 1HG  GLU K5117      20.725 -89.414  45.103  1.00  0.700          H  
ATOM  78532 2HG  GLU K5117      21.876 -88.645  44.012  1.00  0.700          H  
ATOM  78533  N   PHE K5118      23.673 -86.338  47.905  1.00  0.450          N  
ATOM  78534  CA  PHE K5118      24.234 -85.969  49.195  1.00  0.450          C  
ATOM  78535  C   PHE K5118      23.438 -84.846  49.858  1.00  0.440          C  
ATOM  78536  O   PHE K5118      23.486 -84.704  51.073  1.00  0.500          O  
ATOM  78537  CB  PHE K5118      25.723 -85.604  49.067  1.00  0.630          C  
ATOM  78538  CG  PHE K5118      26.062 -84.261  48.463  1.00  0.630          C  
ATOM  78539  CD1 PHE K5118      26.253 -83.167  49.279  1.00  0.630          C  
ATOM  78540  CD2 PHE K5118      26.208 -84.092  47.096  1.00  0.630          C  
ATOM  78541  CE1 PHE K5118      26.601 -81.937  48.758  1.00  0.630          C  
ATOM  78542  CE2 PHE K5118      26.541 -82.866  46.574  1.00  0.630          C  
ATOM  78543  CZ  PHE K5118      26.746 -81.784  47.403  1.00  0.630          C  
ATOM  78544  H   PHE K5118      24.211 -86.188  47.063  1.00  0.540          H  
ATOM  78545  HA  PHE K5118      24.177 -86.842  49.847  1.00  0.540          H  
ATOM  78546 1HB  PHE K5118      26.179 -85.644  50.059  1.00  0.760          H  
ATOM  78547 2HB  PHE K5118      26.222 -86.368  48.472  1.00  0.760          H  
ATOM  78548  HD1 PHE K5118      26.133 -83.291  50.351  1.00  0.760          H  
ATOM  78549  HD2 PHE K5118      26.070 -84.939  46.414  1.00  0.760          H  
ATOM  78550  HE1 PHE K5118      26.755 -81.083  49.430  1.00  0.760          H  
ATOM  78551  HE2 PHE K5118      26.649 -82.767  45.492  1.00  0.760          H  
ATOM  78552  HZ  PHE K5118      27.016 -80.817  46.983  1.00  0.760          H  
ATOM  78553  N   LEU K5119      22.706 -84.052  49.061  1.00  0.410          N  
ATOM  78554  CA  LEU K5119      21.907 -82.936  49.561  1.00  0.420          C  
ATOM  78555  C   LEU K5119      20.481 -83.392  49.841  1.00  0.410          C  
ATOM  78556  O   LEU K5119      19.812 -82.887  50.757  1.00  0.410          O  
ATOM  78557  CB  LEU K5119      21.890 -81.831  48.508  1.00  0.580          C  
ATOM  78558  CG  LEU K5119      23.209 -81.202  48.166  1.00  0.580          C  
ATOM  78559  CD1 LEU K5119      23.044 -80.330  46.998  1.00  0.580          C  
ATOM  78560  CD2 LEU K5119      23.703 -80.368  49.336  1.00  0.580          C  
ATOM  78561  H   LEU K5119      22.665 -84.247  48.063  1.00  0.490          H  
ATOM  78562  HA  LEU K5119      22.334 -82.583  50.493  1.00  0.500          H  
ATOM  78563 1HB  LEU K5119      21.463 -82.237  47.591  1.00  0.700          H  
ATOM  78564 2HB  LEU K5119      21.262 -81.046  48.860  1.00  0.700          H  
ATOM  78565  HG  LEU K5119      23.917 -81.972  47.917  1.00  0.700          H  
ATOM  78566 1HD1 LEU K5119      24.007 -79.890  46.749  1.00  0.700          H  
ATOM  78567 2HD1 LEU K5119      22.691 -80.935  46.163  1.00  0.700          H  
ATOM  78568 3HD1 LEU K5119      22.327 -79.550  47.210  1.00  0.700          H  
ATOM  78569 1HD2 LEU K5119      24.644 -79.908  49.065  1.00  0.700          H  
ATOM  78570 2HD2 LEU K5119      22.986 -79.595  49.574  1.00  0.700          H  
ATOM  78571 3HD2 LEU K5119      23.849 -80.992  50.197  1.00  0.700          H  
ATOM  78572  N   LYS K5120      20.009 -84.317  48.995  1.00  0.420          N  
ATOM  78573  CA  LYS K5120      18.680 -84.906  49.079  1.00  0.430          C  
ATOM  78574  C   LYS K5120      18.498 -85.692  50.360  1.00  0.440          C  
ATOM  78575  O   LYS K5120      17.392 -85.749  50.911  1.00  0.450          O  
ATOM  78576  CB  LYS K5120      18.383 -85.776  47.866  1.00  0.600          C  
ATOM  78577  CG  LYS K5120      16.963 -86.341  47.840  1.00  0.600          C  
ATOM  78578  CD  LYS K5120      16.660 -87.003  46.503  1.00  0.600          C  
ATOM  78579  CE  LYS K5120      15.251 -87.586  46.473  1.00  0.600          C  
ATOM  78580  NZ  LYS K5120      14.866 -88.078  45.101  1.00  0.600          N  
ATOM  78581  H   LYS K5120      20.608 -84.605  48.220  1.00  0.500          H  
ATOM  78582  HA  LYS K5120      17.954 -84.106  49.094  1.00  0.520          H  
ATOM  78583 1HB  LYS K5120      18.547 -85.195  46.955  1.00  0.720          H  
ATOM  78584 2HB  LYS K5120      19.076 -86.611  47.852  1.00  0.720          H  
ATOM  78585 1HG  LYS K5120      16.843 -87.076  48.636  1.00  0.720          H  
ATOM  78586 2HG  LYS K5120      16.253 -85.528  48.008  1.00  0.720          H  
ATOM  78587 1HD  LYS K5120      16.758 -86.268  45.709  1.00  0.720          H  
ATOM  78588 2HD  LYS K5120      17.381 -87.799  46.322  1.00  0.720          H  
ATOM  78589 1HE  LYS K5120      15.214 -88.423  47.167  1.00  0.720          H  
ATOM  78590 2HE  LYS K5120      14.534 -86.829  46.790  1.00  0.720          H  
ATOM  78591 1HZ  LYS K5120      13.939 -88.463  45.130  1.00  0.720          H  
ATOM  78592 2HZ  LYS K5120      14.864 -87.274  44.426  1.00  0.720          H  
ATOM  78593 3HZ  LYS K5120      15.510 -88.780  44.786  1.00  0.720          H  
ATOM  78594  N   ALA K5121      19.574 -86.332  50.812  1.00  0.440          N  
ATOM  78595  CA  ALA K5121      19.538 -87.157  51.998  1.00  0.450          C  
ATOM  78596  C   ALA K5121      18.867 -86.438  53.159  1.00  0.450          C  
ATOM  78597  O   ALA K5121      19.052 -85.240  53.388  1.00  0.450          O  
ATOM  78598  CB  ALA K5121      20.956 -87.533  52.390  1.00  0.630          C  
ATOM  78599  H   ALA K5121      20.436 -86.306  50.255  1.00  0.530          H  
ATOM  78600  HA  ALA K5121      18.968 -88.057  51.770  1.00  0.540          H  
ATOM  78601 1HB  ALA K5121      20.937 -88.171  53.268  1.00  0.750          H  
ATOM  78602 2HB  ALA K5121      21.432 -88.061  51.560  1.00  0.750          H  
ATOM  78603 3HB  ALA K5121      21.522 -86.627  52.611  1.00  0.750          H  
ATOM  78604  N   GLY K5122      17.959 -87.152  53.812  1.00  0.460          N  
ATOM  78605  CA  GLY K5122      17.251 -86.641  54.975  1.00  0.470          C  
ATOM  78606  C   GLY K5122      16.110 -85.712  54.612  1.00  0.480          C  
ATOM  78607  O   GLY K5122      15.386 -85.237  55.488  1.00  0.490          O  
ATOM  78608  H   GLY K5122      17.799 -88.110  53.532  1.00  0.550          H  
ATOM  78609 1HA  GLY K5122      16.876 -87.473  55.570  1.00  0.560          H  
ATOM  78610 2HA  GLY K5122      17.949 -86.095  55.590  1.00  0.560          H  
ATOM  78611  N   GLY K5123      15.946 -85.441  53.319  1.00  0.470          N  
ATOM  78612  CA  GLY K5123      14.939 -84.516  52.867  1.00  0.480          C  
ATOM  78613  C   GLY K5123      15.395 -83.080  53.108  1.00  0.480          C  
ATOM  78614  O   GLY K5123      14.565 -82.171  53.126  1.00  0.500          O  
ATOM  78615  H   GLY K5123      16.554 -85.855  52.608  1.00  0.560          H  
ATOM  78616 1HA  GLY K5123      14.766 -84.671  51.801  1.00  0.580          H  
ATOM  78617 2HA  GLY K5123      14.001 -84.706  53.385  1.00  0.580          H  
ATOM  78618  N   VAL K5124      16.707 -82.848  53.299  1.00  0.470          N  
ATOM  78619  CA  VAL K5124      17.140 -81.486  53.580  1.00  0.470          C  
ATOM  78620  C   VAL K5124      16.963 -80.588  52.346  1.00  0.450          C  
ATOM  78621  O   VAL K5124      16.177 -79.637  52.397  1.00  0.470          O  
ATOM  78622  CB  VAL K5124      18.594 -81.500  54.073  1.00  0.660          C  
ATOM  78623  CG1 VAL K5124      19.128 -80.090  54.223  1.00  0.660          C  
ATOM  78624  CG2 VAL K5124      18.655 -82.254  55.414  1.00  0.660          C  
ATOM  78625  H   VAL K5124      17.397 -83.613  53.280  1.00  0.560          H  
ATOM  78626  HA  VAL K5124      16.522 -81.094  54.384  1.00  0.560          H  
ATOM  78627  HB  VAL K5124      19.213 -82.014  53.339  1.00  0.790          H  
ATOM  78628 1HG1 VAL K5124      20.152 -80.153  54.562  1.00  0.790          H  
ATOM  78629 2HG1 VAL K5124      19.101 -79.569  53.276  1.00  0.790          H  
ATOM  78630 3HG1 VAL K5124      18.531 -79.538  54.952  1.00  0.790          H  
ATOM  78631 1HG2 VAL K5124      19.674 -82.292  55.766  1.00  0.790          H  
ATOM  78632 2HG2 VAL K5124      18.040 -81.751  56.146  1.00  0.790          H  
ATOM  78633 3HG2 VAL K5124      18.289 -83.272  55.276  1.00  0.790          H  
ATOM  78634  N   MET K5125      17.615 -80.903  51.217  1.00  0.430          N  
ATOM  78635  CA  MET K5125      17.322 -80.157  49.989  1.00  0.410          C  
ATOM  78636  C   MET K5125      16.574 -81.058  49.021  1.00  0.480          C  
ATOM  78637  O   MET K5125      17.128 -82.022  48.510  1.00  0.780          O  
ATOM  78638  CB  MET K5125      18.561 -79.605  49.301  1.00  0.580          C  
ATOM  78639  CG  MET K5125      19.350 -78.536  50.044  1.00  0.580          C  
ATOM  78640  SD  MET K5125      20.688 -77.879  49.003  1.00  0.580          S  
ATOM  78641  CE  MET K5125      21.565 -76.661  49.992  1.00  0.580          C  
ATOM  78642  H   MET K5125      18.294 -81.673  51.199  1.00  0.520          H  
ATOM  78643  HA  MET K5125      16.666 -79.320  50.225  1.00  0.490          H  
ATOM  78644 1HB  MET K5125      19.214 -80.428  49.110  1.00  0.700          H  
ATOM  78645 2HB  MET K5125      18.276 -79.202  48.339  1.00  0.700          H  
ATOM  78646 1HG  MET K5125      18.678 -77.724  50.303  1.00  0.700          H  
ATOM  78647 2HG  MET K5125      19.776 -78.948  50.956  1.00  0.700          H  
ATOM  78648 1HE  MET K5125      22.372 -76.221  49.401  1.00  0.700          H  
ATOM  78649 2HE  MET K5125      20.885 -75.876  50.304  1.00  0.700          H  
ATOM  78650 3HE  MET K5125      21.987 -77.138  50.857  1.00  0.700          H  
ATOM  78651  N   SER K5126      15.323 -80.736  48.750  1.00  0.410          N  
ATOM  78652  CA  SER K5126      14.504 -81.575  47.889  1.00  0.430          C  
ATOM  78653  C   SER K5126      14.863 -81.418  46.423  1.00  0.430          C  
ATOM  78654  O   SER K5126      15.495 -80.428  46.033  1.00  0.440          O  
ATOM  78655  CB  SER K5126      13.040 -81.228  48.094  1.00  0.590          C  
ATOM  78656  OG  SER K5126      12.742 -79.931  47.610  1.00  0.590          O  
ATOM  78657  H   SER K5126      14.912 -79.916  49.174  1.00  0.490          H  
ATOM  78658  HA  SER K5126      14.664 -82.618  48.173  1.00  0.520          H  
ATOM  78659 1HB  SER K5126      12.415 -81.960  47.587  1.00  0.710          H  
ATOM  78660 2HB  SER K5126      12.807 -81.280  49.157  1.00  0.710          H  
ATOM  78661  HG  SER K5126      11.833 -79.752  47.895  1.00  0.710          H  
ATOM  78662  N   ASP K5127      14.396 -82.365  45.593  1.00  0.450          N  
ATOM  78663  CA  ASP K5127      14.603 -82.281  44.148  1.00  0.450          C  
ATOM  78664  C   ASP K5127      13.942 -81.039  43.595  1.00  0.450          C  
ATOM  78665  O   ASP K5127      14.456 -80.415  42.674  1.00  0.440          O  
ATOM  78666  CB  ASP K5127      14.037 -83.505  43.427  1.00  0.630          C  
ATOM  78667  CG  ASP K5127      14.850 -84.776  43.634  1.00  0.630          C  
ATOM  78668  OD1 ASP K5127      15.956 -84.694  44.080  1.00  0.630          O  
ATOM  78669  OD2 ASP K5127      14.335 -85.843  43.382  1.00  0.630          O  
ATOM  78670  H   ASP K5127      13.914 -83.165  45.978  1.00  0.540          H  
ATOM  78671  HA  ASP K5127      15.674 -82.218  43.953  1.00  0.540          H  
ATOM  78672 1HB  ASP K5127      13.017 -83.684  43.762  1.00  0.760          H  
ATOM  78673 2HB  ASP K5127      13.989 -83.295  42.353  1.00  0.760          H  
ATOM  78674  N   ASP K5128      12.794 -80.675  44.169  1.00  0.440          N  
ATOM  78675  CA  ASP K5128      12.064 -79.495  43.751  1.00  0.440          C  
ATOM  78676  C   ASP K5128      12.937 -78.262  43.956  1.00  0.430          C  
ATOM  78677  O   ASP K5128      13.136 -77.461  43.033  1.00  0.440          O  
ATOM  78678  CB  ASP K5128      10.756 -79.400  44.547  1.00  0.620          C  
ATOM  78679  CG  ASP K5128       9.915 -78.238  44.177  1.00  0.620          C  
ATOM  78680  OD1 ASP K5128       9.573 -78.109  43.034  1.00  0.620          O  
ATOM  78681  OD2 ASP K5128       9.604 -77.459  45.049  1.00  0.620          O  
ATOM  78682  H   ASP K5128      12.414 -81.249  44.907  1.00  0.530          H  
ATOM  78683  HA  ASP K5128      11.831 -79.582  42.688  1.00  0.530          H  
ATOM  78684 1HB  ASP K5128      10.177 -80.311  44.395  1.00  0.740          H  
ATOM  78685 2HB  ASP K5128      10.983 -79.333  45.606  1.00  0.740          H  
ATOM  78686  N   PHE K5129      13.507 -78.140  45.159  1.00  0.420          N  
ATOM  78687  CA  PHE K5129      14.399 -77.038  45.454  1.00  0.420          C  
ATOM  78688  C   PHE K5129      15.594 -76.992  44.520  1.00  0.430          C  
ATOM  78689  O   PHE K5129      15.903 -75.926  43.982  1.00  0.430          O  
ATOM  78690  CB  PHE K5129      14.906 -77.082  46.899  1.00  0.590          C  
ATOM  78691  CG  PHE K5129      15.984 -76.076  47.108  1.00  0.590          C  
ATOM  78692  CD1 PHE K5129      15.711 -74.737  47.255  1.00  0.590          C  
ATOM  78693  CD2 PHE K5129      17.298 -76.481  47.116  1.00  0.590          C  
ATOM  78694  CE1 PHE K5129      16.732 -73.841  47.392  1.00  0.590          C  
ATOM  78695  CE2 PHE K5129      18.296 -75.592  47.243  1.00  0.590          C  
ATOM  78696  CZ  PHE K5129      18.009 -74.276  47.370  1.00  0.590          C  
ATOM  78697  H   PHE K5129      13.286 -78.822  45.879  1.00  0.500          H  
ATOM  78698  HA  PHE K5129      13.853 -76.115  45.317  1.00  0.500          H  
ATOM  78699 1HB  PHE K5129      14.087 -76.877  47.587  1.00  0.710          H  
ATOM  78700 2HB  PHE K5129      15.299 -78.071  47.123  1.00  0.710          H  
ATOM  78701  HD1 PHE K5129      14.693 -74.390  47.244  1.00  0.710          H  
ATOM  78702  HD2 PHE K5129      17.525 -77.523  47.004  1.00  0.710          H  
ATOM  78703  HE1 PHE K5129      16.523 -72.781  47.501  1.00  0.710          H  
ATOM  78704  HE2 PHE K5129      19.322 -75.928  47.238  1.00  0.710          H  
ATOM  78705  HZ  PHE K5129      18.796 -73.575  47.458  1.00  0.710          H  
ATOM  78706  N   ILE K5130      16.281 -78.121  44.337  1.00  0.450          N  
ATOM  78707  CA  ILE K5130      17.469 -78.135  43.500  1.00  0.480          C  
ATOM  78708  C   ILE K5130      17.134 -77.784  42.051  1.00  0.500          C  
ATOM  78709  O   ILE K5130      17.871 -77.008  41.437  1.00  0.500          O  
ATOM  78710  CB  ILE K5130      18.268 -79.451  43.650  1.00  0.660          C  
ATOM  78711  CG1 ILE K5130      18.848 -79.471  45.109  1.00  0.660          C  
ATOM  78712  CG2 ILE K5130      19.400 -79.554  42.575  1.00  0.660          C  
ATOM  78713  CD1 ILE K5130      19.451 -80.761  45.573  1.00  0.660          C  
ATOM  78714  H   ILE K5130      15.972 -78.978  44.809  1.00  0.540          H  
ATOM  78715  HA  ILE K5130      18.130 -77.350  43.868  1.00  0.580          H  
ATOM  78716  HB  ILE K5130      17.584 -80.302  43.554  1.00  0.790          H  
ATOM  78717 1HG1 ILE K5130      19.593 -78.683  45.204  1.00  0.790          H  
ATOM  78718 2HG1 ILE K5130      18.031 -79.259  45.783  1.00  0.790          H  
ATOM  78719 1HG2 ILE K5130      19.962 -80.478  42.695  1.00  0.790          H  
ATOM  78720 2HG2 ILE K5130      18.966 -79.543  41.574  1.00  0.790          H  
ATOM  78721 3HG2 ILE K5130      20.068 -78.707  42.680  1.00  0.790          H  
ATOM  78722 1HD1 ILE K5130      19.782 -80.647  46.604  1.00  0.790          H  
ATOM  78723 2HD1 ILE K5130      18.700 -81.557  45.523  1.00  0.790          H  
ATOM  78724 3HD1 ILE K5130      20.295 -81.005  44.955  1.00  0.790          H  
ATOM  78725  N   ASP K5131      16.055 -78.351  41.478  1.00  0.510          N  
ATOM  78726  CA  ASP K5131      15.701 -78.003  40.100  1.00  0.520          C  
ATOM  78727  C   ASP K5131      15.417 -76.506  39.987  1.00  0.470          C  
ATOM  78728  O   ASP K5131      15.823 -75.860  39.013  1.00  0.460          O  
ATOM  78729  CB  ASP K5131      14.436 -78.743  39.633  1.00  0.720          C  
ATOM  78730  CG  ASP K5131      14.606 -80.239  39.373  1.00  0.720          C  
ATOM  78731  OD1 ASP K5131      15.720 -80.703  39.310  1.00  0.720          O  
ATOM  78732  OD2 ASP K5131      13.613 -80.902  39.194  1.00  0.720          O  
ATOM  78733  H   ASP K5131      15.473 -79.017  41.995  1.00  0.610          H  
ATOM  78734  HA  ASP K5131      16.537 -78.256  39.449  1.00  0.620          H  
ATOM  78735 1HB  ASP K5131      13.665 -78.628  40.406  1.00  0.870          H  
ATOM  78736 2HB  ASP K5131      14.056 -78.272  38.729  1.00  0.870          H  
ATOM  78737  N   GLY K5132      14.722 -75.957  40.994  1.00  0.460          N  
ATOM  78738  CA  GLY K5132      14.379 -74.545  41.058  1.00  0.430          C  
ATOM  78739  C   GLY K5132      15.632 -73.681  41.104  1.00  0.410          C  
ATOM  78740  O   GLY K5132      15.760 -72.707  40.353  1.00  0.410          O  
ATOM  78741  H   GLY K5132      14.371 -76.559  41.747  1.00  0.550          H  
ATOM  78742 1HA  GLY K5132      13.771 -74.276  40.197  1.00  0.520          H  
ATOM  78743 2HA  GLY K5132      13.780 -74.373  41.951  1.00  0.520          H  
ATOM  78744  N   TYR K5133      16.542 -74.036  42.014  1.00  0.400          N  
ATOM  78745  CA  TYR K5133      17.790 -73.334  42.226  1.00  0.390          C  
ATOM  78746  C   TYR K5133      18.587 -73.275  40.939  1.00  0.410          C  
ATOM  78747  O   TYR K5133      19.040 -72.200  40.533  1.00  0.410          O  
ATOM  78748  CB  TYR K5133      18.599 -74.018  43.334  1.00  0.550          C  
ATOM  78749  CG  TYR K5133      19.889 -73.340  43.622  1.00  0.550          C  
ATOM  78750  CD1 TYR K5133      19.870 -72.222  44.426  1.00  0.550          C  
ATOM  78751  CD2 TYR K5133      21.091 -73.808  43.082  1.00  0.550          C  
ATOM  78752  CE1 TYR K5133      21.028 -71.559  44.694  1.00  0.550          C  
ATOM  78753  CE2 TYR K5133      22.262 -73.137  43.354  1.00  0.550          C  
ATOM  78754  CZ  TYR K5133      22.227 -72.009  44.157  1.00  0.550          C  
ATOM  78755  OH  TYR K5133      23.370 -71.312  44.431  1.00  0.550          O  
ATOM  78756  H   TYR K5133      16.340 -74.836  42.615  1.00  0.480          H  
ATOM  78757  HA  TYR K5133      17.574 -72.310  42.522  1.00  0.470          H  
ATOM  78758 1HB  TYR K5133      18.008 -74.048  44.252  1.00  0.660          H  
ATOM  78759 2HB  TYR K5133      18.807 -75.048  43.051  1.00  0.660          H  
ATOM  78760  HD1 TYR K5133      18.927 -71.862  44.844  1.00  0.660          H  
ATOM  78761  HD2 TYR K5133      21.103 -74.691  42.446  1.00  0.660          H  
ATOM  78762  HE1 TYR K5133      21.006 -70.670  45.325  1.00  0.660          H  
ATOM  78763  HE2 TYR K5133      23.206 -73.487  42.937  1.00  0.660          H  
ATOM  78764  HH  TYR K5133      24.151 -71.799  44.081  1.00  0.660          H  
ATOM  78765  N   ILE K5134      18.749 -74.422  40.279  1.00  0.430          N  
ATOM  78766  CA  ILE K5134      19.511 -74.437  39.053  1.00  0.450          C  
ATOM  78767  C   ILE K5134      18.836 -73.577  38.001  1.00  0.450          C  
ATOM  78768  O   ILE K5134      19.514 -72.818  37.308  1.00  0.470          O  
ATOM  78769  CB  ILE K5134      19.750 -75.859  38.525  1.00  0.620          C  
ATOM  78770  CG1 ILE K5134      20.693 -76.606  39.511  1.00  0.620          C  
ATOM  78771  CG2 ILE K5134      20.379 -75.775  37.096  1.00  0.620          C  
ATOM  78772  CD1 ILE K5134      20.790 -78.088  39.286  1.00  0.620          C  
ATOM  78773  H   ILE K5134      18.353 -75.291  40.656  1.00  0.520          H  
ATOM  78774  HA  ILE K5134      20.477 -73.997  39.262  1.00  0.540          H  
ATOM  78775  HB  ILE K5134      18.801 -76.409  38.493  1.00  0.750          H  
ATOM  78776 1HG1 ILE K5134      21.688 -76.196  39.431  1.00  0.750          H  
ATOM  78777 2HG1 ILE K5134      20.328 -76.444  40.525  1.00  0.750          H  
ATOM  78778 1HG2 ILE K5134      20.565 -76.769  36.707  1.00  0.750          H  
ATOM  78779 2HG2 ILE K5134      19.705 -75.264  36.412  1.00  0.750          H  
ATOM  78780 3HG2 ILE K5134      21.307 -75.227  37.146  1.00  0.750          H  
ATOM  78781 1HD1 ILE K5134      21.455 -78.520  40.014  1.00  0.750          H  
ATOM  78782 2HD1 ILE K5134      19.801 -78.541  39.386  1.00  0.750          H  
ATOM  78783 3HD1 ILE K5134      21.175 -78.285  38.303  1.00  0.750          H  
ATOM  78784  N   ALA K5135      17.512 -73.686  37.840  1.00  0.450          N  
ATOM  78785  CA  ALA K5135      16.856 -72.873  36.828  1.00  0.470          C  
ATOM  78786  C   ALA K5135      17.102 -71.376  37.056  1.00  0.470          C  
ATOM  78787  O   ALA K5135      17.388 -70.651  36.095  1.00  0.530          O  
ATOM  78788  CB  ALA K5135      15.368 -73.151  36.833  1.00  0.650          C  
ATOM  78789  H   ALA K5135      16.959 -74.346  38.399  1.00  0.540          H  
ATOM  78790  HA  ALA K5135      17.270 -73.143  35.859  1.00  0.560          H  
ATOM  78791 1HB  ALA K5135      14.882 -72.563  36.058  1.00  0.780          H  
ATOM  78792 2HB  ALA K5135      15.199 -74.212  36.651  1.00  0.780          H  
ATOM  78793 3HB  ALA K5135      14.958 -72.883  37.808  1.00  0.780          H  
ATOM  78794  N   LEU K5136      17.057 -70.912  38.316  1.00  0.440          N  
ATOM  78795  CA  LEU K5136      17.320 -69.494  38.567  1.00  0.440          C  
ATOM  78796  C   LEU K5136      18.746 -69.122  38.190  1.00  0.430          C  
ATOM  78797  O   LEU K5136      19.003 -68.047  37.630  1.00  0.430          O  
ATOM  78798  CB  LEU K5136      17.145 -69.127  40.055  1.00  0.620          C  
ATOM  78799  CG  LEU K5136      15.726 -69.115  40.672  1.00  0.620          C  
ATOM  78800  CD1 LEU K5136      15.872 -68.896  42.197  1.00  0.620          C  
ATOM  78801  CD2 LEU K5136      14.882 -67.991  40.047  1.00  0.620          C  
ATOM  78802  H   LEU K5136      16.778 -71.542  39.078  1.00  0.530          H  
ATOM  78803  HA  LEU K5136      16.646 -68.905  37.952  1.00  0.530          H  
ATOM  78804 1HB  LEU K5136      17.732 -69.844  40.634  1.00  0.740          H  
ATOM  78805 2HB  LEU K5136      17.578 -68.141  40.209  1.00  0.740          H  
ATOM  78806  HG  LEU K5136      15.239 -70.078  40.503  1.00  0.740          H  
ATOM  78807 1HD1 LEU K5136      14.913 -68.884  42.664  1.00  0.740          H  
ATOM  78808 2HD1 LEU K5136      16.468 -69.702  42.623  1.00  0.740          H  
ATOM  78809 3HD1 LEU K5136      16.366 -67.946  42.388  1.00  0.740          H  
ATOM  78810 1HD2 LEU K5136      13.899 -67.987  40.499  1.00  0.740          H  
ATOM  78811 2HD2 LEU K5136      15.367 -67.031  40.222  1.00  0.740          H  
ATOM  78812 3HD2 LEU K5136      14.778 -68.148  38.975  1.00  0.740          H  
ATOM  78813  N   LYS K5137      19.690 -70.008  38.481  1.00  0.420          N  
ATOM  78814  CA  LYS K5137      21.069 -69.674  38.194  1.00  0.430          C  
ATOM  78815  C   LYS K5137      21.357 -69.751  36.705  1.00  0.460          C  
ATOM  78816  O   LYS K5137      22.186 -68.983  36.207  1.00  0.490          O  
ATOM  78817  CB  LYS K5137      21.994 -70.529  39.030  1.00  0.600          C  
ATOM  78818  CG  LYS K5137      21.840 -70.303  40.539  1.00  0.600          C  
ATOM  78819  CD  LYS K5137      22.089 -68.844  40.962  1.00  0.600          C  
ATOM  78820  CE  LYS K5137      21.993 -68.718  42.435  1.00  0.600          C  
ATOM  78821  NZ  LYS K5137      22.154 -67.319  42.912  1.00  0.600          N  
ATOM  78822  H   LYS K5137      19.443 -70.872  38.982  1.00  0.500          H  
ATOM  78823  HA  LYS K5137      21.234 -68.636  38.464  1.00  0.520          H  
ATOM  78824 1HB  LYS K5137      21.790 -71.579  38.821  1.00  0.720          H  
ATOM  78825 2HB  LYS K5137      23.017 -70.315  38.777  1.00  0.720          H  
ATOM  78826 1HG  LYS K5137      20.840 -70.578  40.849  1.00  0.720          H  
ATOM  78827 2HG  LYS K5137      22.546 -70.945  41.066  1.00  0.720          H  
ATOM  78828 1HD  LYS K5137      23.075 -68.505  40.622  1.00  0.720          H  
ATOM  78829 2HD  LYS K5137      21.333 -68.180  40.557  1.00  0.720          H  
ATOM  78830 1HE  LYS K5137      21.025 -69.091  42.765  1.00  0.720          H  
ATOM  78831 2HE  LYS K5137      22.743 -69.326  42.858  1.00  0.720          H  
ATOM  78832 1HZ  LYS K5137      22.090 -67.361  43.912  1.00  0.720          H  
ATOM  78833 2HZ  LYS K5137      23.044 -66.904  42.647  1.00  0.720          H  
ATOM  78834 3HZ  LYS K5137      21.412 -66.754  42.533  1.00  0.720          H  
ATOM  78835  N   MET K5138      20.667 -70.626  35.971  1.00  0.490          N  
ATOM  78836  CA  MET K5138      20.863 -70.636  34.533  1.00  0.530          C  
ATOM  78837  C   MET K5138      20.337 -69.346  33.907  1.00  0.550          C  
ATOM  78838  O   MET K5138      20.836 -68.935  32.852  1.00  0.580          O  
ATOM  78839  CB  MET K5138      20.274 -71.866  33.858  1.00  0.730          C  
ATOM  78840  CG  MET K5138      21.050 -73.165  34.107  1.00  0.730          C  
ATOM  78841  SD  MET K5138      22.838 -73.037  33.660  1.00  0.730          S  
ATOM  78842  CE  MET K5138      22.857 -72.667  31.914  1.00  0.730          C  
ATOM  78843  H   MET K5138      20.046 -71.297  36.432  1.00  0.590          H  
ATOM  78844  HA  MET K5138      21.931 -70.659  34.351  1.00  0.640          H  
ATOM  78845 1HB  MET K5138      19.265 -72.021  34.253  1.00  0.870          H  
ATOM  78846 2HB  MET K5138      20.181 -71.699  32.790  1.00  0.870          H  
ATOM  78847 1HG  MET K5138      20.979 -73.412  35.163  1.00  0.870          H  
ATOM  78848 2HG  MET K5138      20.604 -73.976  33.536  1.00  0.870          H  
ATOM  78849 1HE  MET K5138      23.889 -72.583  31.574  1.00  0.870          H  
ATOM  78850 2HE  MET K5138      22.358 -73.466  31.365  1.00  0.870          H  
ATOM  78851 3HE  MET K5138      22.342 -71.721  31.732  1.00  0.870          H  
ATOM  78852  N   GLN K5139      19.336 -68.694  34.530  1.00  0.550          N  
ATOM  78853  CA  GLN K5139      18.877 -67.419  33.996  1.00  0.580          C  
ATOM  78854  C   GLN K5139      20.023 -66.410  34.111  1.00  0.520          C  
ATOM  78855  O   GLN K5139      20.286 -65.665  33.163  1.00  0.580          O  
ATOM  78856  CB  GLN K5139      17.635 -66.914  34.740  1.00  0.800          C  
ATOM  78857  CG  GLN K5139      16.372 -67.735  34.488  1.00  0.800          C  
ATOM  78858  CD  GLN K5139      15.206 -67.289  35.357  1.00  0.800          C  
ATOM  78859  OE1 GLN K5139      15.385 -66.524  36.312  1.00  0.800          O  
ATOM  78860  NE2 GLN K5139      14.012 -67.768  35.037  1.00  0.800          N  
ATOM  78861  H   GLN K5139      18.880 -69.112  35.352  1.00  0.660          H  
ATOM  78862  HA  GLN K5139      18.629 -67.544  32.944  1.00  0.700          H  
ATOM  78863 1HB  GLN K5139      17.826 -66.913  35.805  1.00  0.960          H  
ATOM  78864 2HB  GLN K5139      17.432 -65.887  34.447  1.00  0.960          H  
ATOM  78865 1HG  GLN K5139      16.085 -67.620  33.446  1.00  0.960          H  
ATOM  78866 2HG  GLN K5139      16.580 -68.776  34.701  1.00  0.960          H  
ATOM  78867 1HE2 GLN K5139      13.208 -67.512  35.576  1.00  0.960          H  
ATOM  78868 2HE2 GLN K5139      13.910 -68.387  34.256  1.00  0.960          H  
ATOM  78869  N   GLU K5140      20.743 -66.423  35.247  1.00  0.450          N  
ATOM  78870  CA  GLU K5140      21.888 -65.518  35.405  1.00  0.430          C  
ATOM  78871  C   GLU K5140      23.000 -65.837  34.393  1.00  0.430          C  
ATOM  78872  O   GLU K5140      23.569 -64.924  33.774  1.00  0.450          O  
ATOM  78873  CB  GLU K5140      22.452 -65.577  36.831  1.00  0.610          C  
ATOM  78874  CG  GLU K5140      21.536 -64.964  37.900  1.00  0.610          C  
ATOM  78875  CD  GLU K5140      22.138 -64.983  39.292  1.00  0.610          C  
ATOM  78876  OE1 GLU K5140      23.162 -65.604  39.470  1.00  0.610          O  
ATOM  78877  OE2 GLU K5140      21.589 -64.362  40.169  1.00  0.610          O  
ATOM  78878  H   GLU K5140      20.424 -67.026  36.018  1.00  0.540          H  
ATOM  78879  HA  GLU K5140      21.546 -64.501  35.219  1.00  0.520          H  
ATOM  78880 1HB  GLU K5140      22.621 -66.616  37.106  1.00  0.730          H  
ATOM  78881 2HB  GLU K5140      23.417 -65.078  36.863  1.00  0.730          H  
ATOM  78882 1HG  GLU K5140      21.299 -63.946  37.618  1.00  0.730          H  
ATOM  78883 2HG  GLU K5140      20.603 -65.531  37.912  1.00  0.730          H  
ATOM  78884  N   VAL K5141      23.244 -67.139  34.153  1.00  0.440          N  
ATOM  78885  CA  VAL K5141      24.268 -67.554  33.194  1.00  0.460          C  
ATOM  78886  C   VAL K5141      23.904 -67.065  31.804  1.00  0.500          C  
ATOM  78887  O   VAL K5141      24.764 -66.553  31.087  1.00  0.500          O  
ATOM  78888  CB  VAL K5141      24.445 -69.099  33.122  1.00  0.640          C  
ATOM  78889  CG1 VAL K5141      25.386 -69.477  31.949  1.00  0.640          C  
ATOM  78890  CG2 VAL K5141      25.025 -69.642  34.426  1.00  0.640          C  
ATOM  78891  H   VAL K5141      22.742 -67.833  34.717  1.00  0.530          H  
ATOM  78892  HA  VAL K5141      25.216 -67.108  33.486  1.00  0.550          H  
ATOM  78893  HB  VAL K5141      23.477 -69.553  32.936  1.00  0.760          H  
ATOM  78894 1HG1 VAL K5141      25.482 -70.553  31.908  1.00  0.760          H  
ATOM  78895 2HG1 VAL K5141      24.986 -69.129  31.000  1.00  0.760          H  
ATOM  78896 3HG1 VAL K5141      26.369 -69.030  32.111  1.00  0.760          H  
ATOM  78897 1HG2 VAL K5141      25.130 -70.724  34.363  1.00  0.760          H  
ATOM  78898 2HG2 VAL K5141      25.998 -69.195  34.600  1.00  0.760          H  
ATOM  78899 3HG2 VAL K5141      24.366 -69.399  35.243  1.00  0.760          H  
ATOM  78900  N   THR K5142      22.639 -67.245  31.422  1.00  0.540          N  
ATOM  78901  CA  THR K5142      22.138 -66.854  30.118  1.00  0.570          C  
ATOM  78902  C   THR K5142      22.262 -65.353  29.890  1.00  0.600          C  
ATOM  78903  O   THR K5142      22.699 -64.928  28.815  1.00  0.690          O  
ATOM  78904  CB  THR K5142      20.658 -67.264  29.966  1.00  0.790          C  
ATOM  78905  OG1 THR K5142      20.543 -68.692  30.090  1.00  0.790          O  
ATOM  78906  CG2 THR K5142      20.135 -66.834  28.590  1.00  0.790          C  
ATOM  78907  H   THR K5142      21.994 -67.709  32.062  1.00  0.650          H  
ATOM  78908  HA  THR K5142      22.721 -67.368  29.357  1.00  0.680          H  
ATOM  78909  HB  THR K5142      20.064 -66.791  30.748  1.00  0.940          H  
ATOM  78910  HG1 THR K5142      20.697 -68.943  31.032  1.00  0.940          H  
ATOM  78911 1HG2 THR K5142      19.095 -67.138  28.494  1.00  0.940          H  
ATOM  78912 2HG2 THR K5142      20.201 -65.753  28.476  1.00  0.940          H  
ATOM  78913 3HG2 THR K5142      20.727 -67.315  27.813  1.00  0.940          H  
ATOM  78914  N   LYS K5143      21.857 -64.544  30.883  1.00  0.570          N  
ATOM  78915  CA  LYS K5143      21.933 -63.093  30.742  1.00  0.620          C  
ATOM  78916  C   LYS K5143      23.369 -62.676  30.503  1.00  0.600          C  
ATOM  78917  O   LYS K5143      23.657 -61.871  29.618  1.00  0.620          O  
ATOM  78918  CB  LYS K5143      21.395 -62.407  31.998  1.00  0.850          C  
ATOM  78919  CG  LYS K5143      19.888 -62.512  32.177  1.00  0.850          C  
ATOM  78920  CD  LYS K5143      19.430 -61.891  33.496  1.00  0.850          C  
ATOM  78921  CE  LYS K5143      17.926 -62.067  33.695  1.00  0.850          C  
ATOM  78922  NZ  LYS K5143      17.466 -61.527  35.009  1.00  0.850          N  
ATOM  78923  H   LYS K5143      21.467 -64.953  31.739  1.00  0.680          H  
ATOM  78924  HA  LYS K5143      21.339 -62.790  29.879  1.00  0.740          H  
ATOM  78925 1HB  LYS K5143      21.865 -62.857  32.878  1.00  1.020          H  
ATOM  78926 2HB  LYS K5143      21.665 -61.355  31.985  1.00  1.020          H  
ATOM  78927 1HG  LYS K5143      19.400 -61.987  31.355  1.00  1.020          H  
ATOM  78928 2HG  LYS K5143      19.583 -63.549  32.138  1.00  1.020          H  
ATOM  78929 1HD  LYS K5143      19.956 -62.375  34.324  1.00  1.020          H  
ATOM  78930 2HD  LYS K5143      19.670 -60.829  33.505  1.00  1.020          H  
ATOM  78931 1HE  LYS K5143      17.399 -61.550  32.896  1.00  1.020          H  
ATOM  78932 2HE  LYS K5143      17.687 -63.132  33.648  1.00  1.020          H  
ATOM  78933 1HZ  LYS K5143      16.468 -61.668  35.099  1.00  1.020          H  
ATOM  78934 2HZ  LYS K5143      17.942 -62.013  35.757  1.00  1.020          H  
ATOM  78935 3HZ  LYS K5143      17.672 -60.539  35.063  1.00  1.020          H  
ATOM  78936  N   PHE K5144      24.276 -63.261  31.278  1.00  0.590          N  
ATOM  78937  CA  PHE K5144      25.691 -63.012  31.126  1.00  0.620          C  
ATOM  78938  C   PHE K5144      26.202 -63.378  29.757  1.00  0.700          C  
ATOM  78939  O   PHE K5144      26.800 -62.548  29.064  1.00  0.810          O  
ATOM  78940  CB  PHE K5144      26.449 -63.786  32.199  1.00  0.860          C  
ATOM  78941  CG  PHE K5144      27.891 -63.833  31.981  1.00  0.860          C  
ATOM  78942  CD1 PHE K5144      28.702 -62.763  32.257  1.00  0.860          C  
ATOM  78943  CD2 PHE K5144      28.452 -65.000  31.464  1.00  0.860          C  
ATOM  78944  CE1 PHE K5144      30.054 -62.851  32.014  1.00  0.860          C  
ATOM  78945  CE2 PHE K5144      29.791 -65.089  31.221  1.00  0.860          C  
ATOM  78946  CZ  PHE K5144      30.599 -64.013  31.493  1.00  0.860          C  
ATOM  78947  H   PHE K5144      23.973 -63.901  32.018  1.00  0.710          H  
ATOM  78948  HA  PHE K5144      25.870 -61.955  31.260  1.00  0.740          H  
ATOM  78949 1HB  PHE K5144      26.260 -63.338  33.171  1.00  1.030          H  
ATOM  78950 2HB  PHE K5144      26.077 -64.801  32.246  1.00  1.030          H  
ATOM  78951  HD1 PHE K5144      28.274 -61.846  32.661  1.00  1.030          H  
ATOM  78952  HD2 PHE K5144      27.801 -65.854  31.244  1.00  1.030          H  
ATOM  78953  HE1 PHE K5144      30.693 -62.002  32.232  1.00  1.030          H  
ATOM  78954  HE2 PHE K5144      30.216 -66.006  30.810  1.00  1.030          H  
ATOM  78955  HZ  PHE K5144      31.665 -64.081  31.296  1.00  1.030          H  
ATOM  78956  N   ARG K5145      25.934 -64.620  29.353  1.00  0.690          N  
ATOM  78957  CA  ARG K5145      26.381 -65.177  28.097  1.00  0.840          C  
ATOM  78958  C   ARG K5145      25.940 -64.339  26.920  1.00  0.900          C  
ATOM  78959  O   ARG K5145      26.675 -64.180  25.958  1.00  0.960          O  
ATOM  78960  CB  ARG K5145      25.840 -66.583  27.937  1.00  1.120          C  
ATOM  78961  CG  ARG K5145      26.339 -67.344  26.729  1.00  1.120          C  
ATOM  78962  CD  ARG K5145      25.742 -68.702  26.673  1.00  1.120          C  
ATOM  78963  NE  ARG K5145      26.112 -69.522  27.831  1.00  1.120          N  
ATOM  78964  CZ  ARG K5145      27.272 -70.212  27.964  1.00  1.120          C  
ATOM  78965  NH1 ARG K5145      28.184 -70.167  27.017  1.00  1.120          N  
ATOM  78966  NH2 ARG K5145      27.484 -70.933  29.052  1.00  1.120          N  
ATOM  78967  H   ARG K5145      25.408 -65.232  29.981  1.00  0.830          H  
ATOM  78968  HA  ARG K5145      27.469 -65.216  28.113  1.00  1.010          H  
ATOM  78969 1HB  ARG K5145      26.091 -67.156  28.827  1.00  1.340          H  
ATOM  78970 2HB  ARG K5145      24.752 -66.541  27.880  1.00  1.340          H  
ATOM  78971 1HG  ARG K5145      26.054 -66.816  25.817  1.00  1.340          H  
ATOM  78972 2HG  ARG K5145      27.423 -67.426  26.771  1.00  1.340          H  
ATOM  78973 1HD  ARG K5145      24.656 -68.603  26.666  1.00  1.340          H  
ATOM  78974 2HD  ARG K5145      26.060 -69.211  25.762  1.00  1.340          H  
ATOM  78975  HE  ARG K5145      25.437 -69.588  28.584  1.00  1.340          H  
ATOM  78976 1HH1 ARG K5145      28.026 -69.611  26.180  1.00  1.340          H  
ATOM  78977 2HH1 ARG K5145      29.044 -70.686  27.113  1.00  1.340          H  
ATOM  78978 1HH2 ARG K5145      26.785 -70.967  29.777  1.00  1.340          H  
ATOM  78979 2HH2 ARG K5145      28.350 -71.460  29.160  1.00  1.340          H  
ATOM  78980  N   ALA K5146      24.730 -63.819  26.981  1.00  0.940          N  
ATOM  78981  CA  ALA K5146      24.158 -63.011  25.924  1.00  1.060          C  
ATOM  78982  C   ALA K5146      24.936 -61.725  25.576  1.00  0.870          C  
ATOM  78983  O   ALA K5146      24.865 -61.294  24.413  1.00  0.850          O  
ATOM  78984  CB  ALA K5146      22.744 -62.620  26.315  1.00  1.440          C  
ATOM  78985  H   ALA K5146      24.143 -64.046  27.791  1.00  1.130          H  
ATOM  78986  HA  ALA K5146      24.123 -63.630  25.030  1.00  1.270          H  
ATOM  78987 1HB  ALA K5146      22.280 -62.060  25.510  1.00  1.720          H  
ATOM  78988 2HB  ALA K5146      22.164 -63.522  26.520  1.00  1.720          H  
ATOM  78989 3HB  ALA K5146      22.782 -62.005  27.213  1.00  1.720          H  
ATOM  78990  N   ALA K5147      25.594 -61.077  26.555  1.00  0.800          N  
ATOM  78991  CA  ALA K5147      26.278 -59.799  26.325  1.00  0.770          C  
ATOM  78992  C   ALA K5147      27.726 -59.964  25.862  1.00  0.570          C  
ATOM  78993  O   ALA K5147      28.420 -60.895  26.288  1.00  0.500          O  
ATOM  78994  CB  ALA K5147      26.252 -58.967  27.593  1.00  1.090          C  
ATOM  78995  H   ALA K5147      25.674 -61.496  27.491  1.00  0.960          H  
ATOM  78996  HA  ALA K5147      25.738 -59.269  25.545  1.00  0.920          H  
ATOM  78997 1HB  ALA K5147      26.723 -58.007  27.403  1.00  1.310          H  
ATOM  78998 2HB  ALA K5147      25.221 -58.812  27.905  1.00  1.310          H  
ATOM  78999 3HB  ALA K5147      26.795 -59.497  28.381  1.00  1.310          H  
ATOM  79000  N   THR K5148      28.204 -58.997  25.065  1.00  0.660          N  
ATOM  79001  CA  THR K5148      29.593 -58.934  24.596  1.00  0.620          C  
ATOM  79002  C   THR K5148      30.438 -58.103  25.580  1.00  0.660          C  
ATOM  79003  O   THR K5148      30.002 -57.041  26.024  1.00  0.940          O  
ATOM  79004  CB  THR K5148      29.689 -58.301  23.166  1.00  0.880          C  
ATOM  79005  OG1 THR K5148      28.932 -59.078  22.198  1.00  0.880          O  
ATOM  79006  CG2 THR K5148      31.116 -58.308  22.718  1.00  0.880          C  
ATOM  79007  H   THR K5148      27.577 -58.272  24.746  1.00  0.790          H  
ATOM  79008  HA  THR K5148      30.004 -59.944  24.556  1.00  0.740          H  
ATOM  79009  HB  THR K5148      29.311 -57.281  23.189  1.00  1.060          H  
ATOM  79010  HG1 THR K5148      29.024 -58.665  21.284  1.00  1.060          H  
ATOM  79011 1HG2 THR K5148      31.171 -57.876  21.728  1.00  1.060          H  
ATOM  79012 2HG2 THR K5148      31.738 -57.746  23.391  1.00  1.060          H  
ATOM  79013 3HG2 THR K5148      31.467 -59.316  22.689  1.00  1.060          H  
ATOM  79014  N   HIS K5149      31.604 -58.620  25.999  1.00  0.580          N  
ATOM  79015  CA  HIS K5149      32.516 -57.904  26.914  1.00  0.590          C  
ATOM  79016  C   HIS K5149      33.353 -56.851  26.177  1.00  0.530          C  
ATOM  79017  O   HIS K5149      33.896 -57.155  25.117  1.00  0.600          O  
ATOM  79018  CB  HIS K5149      33.494 -58.885  27.624  1.00  0.820          C  
ATOM  79019  CG  HIS K5149      34.202 -58.275  28.830  1.00  0.820          C  
ATOM  79020  ND1 HIS K5149      35.235 -57.368  28.727  1.00  0.820          N  
ATOM  79021  CD2 HIS K5149      33.974 -58.420  30.134  1.00  0.820          C  
ATOM  79022  CE1 HIS K5149      35.585 -56.962  29.939  1.00  0.820          C  
ATOM  79023  NE2 HIS K5149      34.829 -57.571  30.801  1.00  0.820          N  
ATOM  79024  H   HIS K5149      31.886 -59.540  25.641  1.00  0.700          H  
ATOM  79025  HA  HIS K5149      31.934 -57.406  27.666  1.00  0.710          H  
ATOM  79026 1HB  HIS K5149      32.957 -59.772  27.943  1.00  0.990          H  
ATOM  79027 2HB  HIS K5149      34.254 -59.203  26.926  1.00  0.990          H  
ATOM  79028  HD2 HIS K5149      33.227 -59.059  30.571  1.00  0.990          H  
ATOM  79029  HE1 HIS K5149      36.359 -56.228  30.172  1.00  0.990          H  
ATOM  79030  HE2 HIS K5149      34.851 -57.423  31.824  1.00  0.990          H  
ATOM  79031  N   PRO K5150      33.615 -55.659  26.755  1.00  0.560          N  
ATOM  79032  CA  PRO K5150      34.541 -54.668  26.206  1.00  0.560          C  
ATOM  79033  C   PRO K5150      35.874 -55.269  25.711  1.00  0.480          C  
ATOM  79034  O   PRO K5150      36.408 -54.825  24.688  1.00  0.450          O  
ATOM  79035  CB  PRO K5150      34.722 -53.745  27.409  1.00  0.840          C  
ATOM  79036  CG  PRO K5150      33.362 -53.780  28.105  1.00  0.840          C  
ATOM  79037  CD  PRO K5150      32.872 -55.196  27.967  1.00  0.840          C  
ATOM  79038  HA  PRO K5150      34.040 -54.127  25.409  1.00  0.670          H  
ATOM  79039 1HB  PRO K5150      35.537 -54.118  28.048  1.00  1.010          H  
ATOM  79040 2HB  PRO K5150      35.023 -52.761  27.073  1.00  1.010          H  
ATOM  79041 1HG  PRO K5150      33.449 -53.458  29.147  1.00  1.010          H  
ATOM  79042 2HG  PRO K5150      32.706 -53.059  27.623  1.00  1.010          H  
ATOM  79043 1HD  PRO K5150      33.110 -55.753  28.865  1.00  1.010          H  
ATOM  79044 2HD  PRO K5150      31.782 -55.178  27.764  1.00  1.010          H  
ATOM  79045  N   LEU K5151      36.401 -56.271  26.423  1.00  0.490          N  
ATOM  79046  CA  LEU K5151      37.615 -56.990  26.052  1.00  0.480          C  
ATOM  79047  C   LEU K5151      37.478 -57.619  24.679  1.00  0.430          C  
ATOM  79048  O   LEU K5151      38.439 -57.640  23.910  1.00  0.440          O  
ATOM  79049  CB  LEU K5151      37.956 -58.068  27.091  1.00  0.680          C  
ATOM  79050  CG  LEU K5151      39.309 -58.853  26.923  1.00  0.680          C  
ATOM  79051  CD1 LEU K5151      39.781 -59.253  28.323  1.00  0.680          C  
ATOM  79052  CD2 LEU K5151      39.122 -60.134  26.029  1.00  0.680          C  
ATOM  79053  H   LEU K5151      35.952 -56.582  27.282  1.00  0.590          H  
ATOM  79054  HA  LEU K5151      38.436 -56.276  26.021  1.00  0.580          H  
ATOM  79055 1HB  LEU K5151      37.980 -57.593  28.067  1.00  0.810          H  
ATOM  79056 2HB  LEU K5151      37.152 -58.805  27.099  1.00  0.810          H  
ATOM  79057  HG  LEU K5151      40.067 -58.208  26.477  1.00  0.810          H  
ATOM  79058 1HD1 LEU K5151      40.724 -59.787  28.253  1.00  0.810          H  
ATOM  79059 2HD1 LEU K5151      39.922 -58.361  28.929  1.00  0.810          H  
ATOM  79060 3HD1 LEU K5151      39.044 -59.887  28.803  1.00  0.810          H  
ATOM  79061 1HD2 LEU K5151      40.073 -60.668  25.968  1.00  0.810          H  
ATOM  79062 2HD2 LEU K5151      38.381 -60.772  26.460  1.00  0.810          H  
ATOM  79063 3HD2 LEU K5151      38.812 -59.883  25.028  1.00  0.810          H  
ATOM  79064  N   GLU K5152      36.312 -58.237  24.412  1.00  0.410          N  
ATOM  79065  CA  GLU K5152      36.060 -58.952  23.173  1.00  0.370          C  
ATOM  79066  C   GLU K5152      36.168 -57.977  22.046  1.00  0.370          C  
ATOM  79067  O   GLU K5152      36.631 -58.325  20.967  1.00  0.390          O  
ATOM  79068  CB  GLU K5152      34.671 -59.585  23.152  1.00  0.530          C  
ATOM  79069  CG  GLU K5152      34.470 -60.729  24.115  1.00  0.530          C  
ATOM  79070  CD  GLU K5152      33.044 -61.216  24.139  1.00  0.530          C  
ATOM  79071  OE1 GLU K5152      32.511 -61.473  23.103  1.00  0.530          O  
ATOM  79072  OE2 GLU K5152      32.450 -61.253  25.198  1.00  0.530          O  
ATOM  79073  H   GLU K5152      35.535 -58.146  25.061  1.00  0.490          H  
ATOM  79074  HA  GLU K5152      36.814 -59.728  23.045  1.00  0.440          H  
ATOM  79075 1HB  GLU K5152      33.929 -58.832  23.356  1.00  0.640          H  
ATOM  79076 2HB  GLU K5152      34.469 -59.963  22.154  1.00  0.640          H  
ATOM  79077 1HG  GLU K5152      35.113 -61.549  23.810  1.00  0.640          H  
ATOM  79078 2HG  GLU K5152      34.776 -60.420  25.101  1.00  0.640          H  
ATOM  79079  N   TYR K5153      35.753 -56.746  22.292  1.00  0.400          N  
ATOM  79080  CA  TYR K5153      35.858 -55.760  21.245  1.00  0.450          C  
ATOM  79081  C   TYR K5153      37.307 -55.358  21.073  1.00  0.510          C  
ATOM  79082  O   TYR K5153      37.811 -55.314  19.953  1.00  0.580          O  
ATOM  79083  CB  TYR K5153      35.055 -54.544  21.584  1.00  0.610          C  
ATOM  79084  CG  TYR K5153      33.619 -54.735  21.615  1.00  0.610          C  
ATOM  79085  CD1 TYR K5153      33.014 -55.002  22.798  1.00  0.610          C  
ATOM  79086  CD2 TYR K5153      32.895 -54.571  20.493  1.00  0.610          C  
ATOM  79087  CE1 TYR K5153      31.668 -55.092  22.886  1.00  0.610          C  
ATOM  79088  CE2 TYR K5153      31.550 -54.653  20.558  1.00  0.610          C  
ATOM  79089  CZ  TYR K5153      30.920 -54.913  21.751  1.00  0.610          C  
ATOM  79090  OH  TYR K5153      29.553 -54.971  21.824  1.00  0.610          O  
ATOM  79091  H   TYR K5153      35.325 -56.543  23.205  1.00  0.480          H  
ATOM  79092  HA  TYR K5153      35.516 -56.183  20.309  1.00  0.540          H  
ATOM  79093 1HB  TYR K5153      35.366 -54.150  22.544  1.00  0.730          H  
ATOM  79094 2HB  TYR K5153      35.259 -53.786  20.848  1.00  0.730          H  
ATOM  79095  HD1 TYR K5153      33.607 -55.128  23.657  1.00  0.730          H  
ATOM  79096  HD2 TYR K5153      33.386 -54.337  19.556  1.00  0.730          H  
ATOM  79097  HE1 TYR K5153      31.191 -55.295  23.847  1.00  0.730          H  
ATOM  79098  HE2 TYR K5153      30.983 -54.477  19.674  1.00  0.730          H  
ATOM  79099  HH  TYR K5153      29.166 -54.676  20.977  1.00  0.730          H  
ATOM  79100  N   GLN K5154      38.033 -55.157  22.166  1.00  0.530          N  
ATOM  79101  CA  GLN K5154      39.428 -54.760  22.013  1.00  0.650          C  
ATOM  79102  C   GLN K5154      40.201 -55.829  21.237  1.00  0.630          C  
ATOM  79103  O   GLN K5154      41.096 -55.515  20.446  1.00  0.760          O  
ATOM  79104  CB  GLN K5154      40.087 -54.522  23.376  1.00  0.860          C  
ATOM  79105  CG  GLN K5154      41.522 -53.991  23.292  1.00  0.860          C  
ATOM  79106  CD  GLN K5154      41.624 -52.591  22.707  1.00  0.860          C  
ATOM  79107  OE1 GLN K5154      41.167 -51.614  23.308  1.00  0.860          O  
ATOM  79108  NE2 GLN K5154      42.212 -52.499  21.524  1.00  0.860          N  
ATOM  79109  H   GLN K5154      37.591 -55.205  23.091  1.00  0.640          H  
ATOM  79110  HA  GLN K5154      39.468 -53.837  21.441  1.00  0.780          H  
ATOM  79111 1HB  GLN K5154      39.485 -53.816  23.949  1.00  1.030          H  
ATOM  79112 2HB  GLN K5154      40.104 -55.462  23.932  1.00  1.030          H  
ATOM  79113 1HG  GLN K5154      41.933 -53.962  24.299  1.00  1.030          H  
ATOM  79114 2HG  GLN K5154      42.119 -54.661  22.675  1.00  1.030          H  
ATOM  79115 1HE2 GLN K5154      42.308 -51.614  21.072  1.00  1.030          H  
ATOM  79116 2HE2 GLN K5154      42.547 -53.334  21.064  1.00  1.030          H  
ATOM  79117  N   LEU K5155      39.849 -57.087  21.483  1.00  0.520          N  
ATOM  79118  CA  LEU K5155      40.456 -58.245  20.863  1.00  0.540          C  
ATOM  79119  C   LEU K5155      39.982 -58.532  19.416  1.00  0.520          C  
ATOM  79120  O   LEU K5155      40.807 -58.870  18.560  1.00  0.610          O  
ATOM  79121  CB  LEU K5155      40.183 -59.440  21.793  1.00  0.750          C  
ATOM  79122  CG  LEU K5155      40.743 -60.810  21.432  1.00  0.750          C  
ATOM  79123  CD1 LEU K5155      42.249 -60.778  21.319  1.00  0.750          C  
ATOM  79124  CD2 LEU K5155      40.318 -61.792  22.529  1.00  0.750          C  
ATOM  79125  H   LEU K5155      39.134 -57.251  22.196  1.00  0.620          H  
ATOM  79126  HA  LEU K5155      41.526 -58.061  20.834  1.00  0.650          H  
ATOM  79127 1HB  LEU K5155      40.543 -59.182  22.788  1.00  0.900          H  
ATOM  79128 2HB  LEU K5155      39.102 -59.555  21.858  1.00  0.900          H  
ATOM  79129  HG  LEU K5155      40.348 -61.118  20.482  1.00  0.900          H  
ATOM  79130 1HD1 LEU K5155      42.605 -61.774  21.061  1.00  0.900          H  
ATOM  79131 2HD1 LEU K5155      42.552 -60.086  20.536  1.00  0.900          H  
ATOM  79132 3HD1 LEU K5155      42.683 -60.469  22.267  1.00  0.900          H  
ATOM  79133 1HD2 LEU K5155      40.687 -62.777  22.285  1.00  0.900          H  
ATOM  79134 2HD2 LEU K5155      40.731 -61.477  23.487  1.00  0.900          H  
ATOM  79135 3HD2 LEU K5155      39.236 -61.821  22.600  1.00  0.900          H  
ATOM  79136  N   TYR K5156      38.672 -58.422  19.131  1.00  0.460          N  
ATOM  79137  CA  TYR K5156      38.154 -58.788  17.813  1.00  0.490          C  
ATOM  79138  C   TYR K5156      37.549 -57.662  16.950  1.00  0.530          C  
ATOM  79139  O   TYR K5156      37.248 -57.888  15.775  1.00  0.570          O  
ATOM  79140  CB  TYR K5156      37.078 -59.855  17.982  1.00  0.670          C  
ATOM  79141  CG  TYR K5156      37.531 -61.084  18.733  1.00  0.670          C  
ATOM  79142  CD1 TYR K5156      36.892 -61.407  19.917  1.00  0.670          C  
ATOM  79143  CD2 TYR K5156      38.582 -61.879  18.271  1.00  0.670          C  
ATOM  79144  CE1 TYR K5156      37.262 -62.514  20.623  1.00  0.670          C  
ATOM  79145  CE2 TYR K5156      38.961 -63.000  18.994  1.00  0.670          C  
ATOM  79146  CZ  TYR K5156      38.295 -63.321  20.166  1.00  0.670          C  
ATOM  79147  OH  TYR K5156      38.648 -64.445  20.898  1.00  0.670          O  
ATOM  79148  H   TYR K5156      38.011 -58.168  19.858  1.00  0.550          H  
ATOM  79149  HA  TYR K5156      38.980 -59.211  17.245  1.00  0.590          H  
ATOM  79150 1HB  TYR K5156      36.235 -59.422  18.521  1.00  0.810          H  
ATOM  79151 2HB  TYR K5156      36.714 -60.168  17.004  1.00  0.810          H  
ATOM  79152  HD1 TYR K5156      36.080 -60.779  20.285  1.00  0.810          H  
ATOM  79153  HD2 TYR K5156      39.101 -61.627  17.347  1.00  0.810          H  
ATOM  79154  HE1 TYR K5156      36.746 -62.755  21.543  1.00  0.810          H  
ATOM  79155  HE2 TYR K5156      39.778 -63.633  18.641  1.00  0.810          H  
ATOM  79156  HH  TYR K5156      39.474 -64.849  20.515  1.00  0.810          H  
ATOM  79157  N   TYR K5157      37.357 -56.454  17.478  1.00  0.550          N  
ATOM  79158  CA  TYR K5157      36.713 -55.375  16.721  1.00  0.590          C  
ATOM  79159  C   TYR K5157      37.403 -55.137  15.382  1.00  0.670          C  
ATOM  79160  O   TYR K5157      36.747 -54.960  14.357  1.00  0.800          O  
ATOM  79161  CB  TYR K5157      36.655 -54.066  17.506  1.00  0.810          C  
ATOM  79162  CG  TYR K5157      35.928 -52.980  16.762  1.00  0.810          C  
ATOM  79163  CD1 TYR K5157      34.551 -52.873  16.887  1.00  0.810          C  
ATOM  79164  CD2 TYR K5157      36.617 -52.120  15.926  1.00  0.810          C  
ATOM  79165  CE1 TYR K5157      33.873 -51.906  16.185  1.00  0.810          C  
ATOM  79166  CE2 TYR K5157      35.938 -51.166  15.220  1.00  0.810          C  
ATOM  79167  CZ  TYR K5157      34.580 -51.054  15.342  1.00  0.810          C  
ATOM  79168  OH  TYR K5157      33.926 -50.099  14.629  1.00  0.810          O  
ATOM  79169  H   TYR K5157      37.624 -56.259  18.439  1.00  0.660          H  
ATOM  79170  HA  TYR K5157      35.689 -55.675  16.509  1.00  0.710          H  
ATOM  79171 1HB  TYR K5157      36.126 -54.235  18.438  1.00  0.970          H  
ATOM  79172 2HB  TYR K5157      37.662 -53.727  17.742  1.00  0.970          H  
ATOM  79173  HD1 TYR K5157      34.008 -53.554  17.535  1.00  0.970          H  
ATOM  79174  HD2 TYR K5157      37.696 -52.208  15.821  1.00  0.970          H  
ATOM  79175  HE1 TYR K5157      32.795 -51.820  16.282  1.00  0.970          H  
ATOM  79176  HE2 TYR K5157      36.481 -50.491  14.553  1.00  0.970          H  
ATOM  79177  HH  TYR K5157      34.572 -49.548  14.169  1.00  0.970          H  
ATOM  79178  N   ALA K5158      38.736 -55.135  15.390  1.00  0.640          N  
ATOM  79179  CA  ALA K5158      39.545 -54.850  14.209  1.00  0.740          C  
ATOM  79180  C   ALA K5158      39.633 -56.025  13.217  1.00  0.640          C  
ATOM  79181  O   ALA K5158      40.343 -55.915  12.210  1.00  0.670          O  
ATOM  79182  CB  ALA K5158      40.946 -54.446  14.638  1.00  1.000          C  
ATOM  79183  H   ALA K5158      39.200 -55.302  16.275  1.00  0.770          H  
ATOM  79184  HA  ALA K5158      39.080 -54.013  13.687  1.00  0.890          H  
ATOM  79185 1HB  ALA K5158      41.536 -54.188  13.758  1.00  1.200          H  
ATOM  79186 2HB  ALA K5158      40.889 -53.588  15.303  1.00  1.200          H  
ATOM  79187 3HB  ALA K5158      41.416 -55.281  15.159  1.00  1.200          H  
ATOM  79188  N   SER K5159      38.974 -57.154  13.512  1.00  0.620          N  
ATOM  79189  CA  SER K5159      38.967 -58.300  12.610  1.00  0.670          C  
ATOM  79190  C   SER K5159      38.550 -57.846  11.212  1.00  0.770          C  
ATOM  79191  O   SER K5159      37.556 -57.124  11.057  1.00  0.980          O  
ATOM  79192  OXT SER K5159      39.041 -58.411  10.234  1.00  1.010          O  
ATOM  79193  CB  SER K5159      37.983 -59.374  13.076  1.00  0.870          C  
ATOM  79194  OG  SER K5159      38.328 -59.900  14.326  1.00  0.870          O  
ATOM  79195  H   SER K5159      38.415 -57.219  14.363  1.00  0.740          H  
ATOM  79196  HA  SER K5159      39.972 -58.722  12.564  1.00  0.800          H  
ATOM  79197 1HB  SER K5159      36.976 -58.952  13.125  1.00  1.050          H  
ATOM  79198 2HB  SER K5159      37.960 -60.176  12.339  1.00  1.050          H  
ATOM  79199  HG  SER K5159      37.925 -59.295  14.969  1.00  1.050          H  
TER                                                                             
ATOM  79201  N   MET L5160     -18.118 -37.618  66.601  1.00  0.690          N  
ATOM  79202  CA  MET L5160     -18.028 -36.268  67.150  1.00  0.610          C  
ATOM  79203  C   MET L5160     -19.341 -35.508  67.006  1.00  0.640          C  
ATOM  79204  O   MET L5160     -20.361 -36.065  66.601  1.00  0.750          O  
ATOM  79205  CB  MET L5160     -16.867 -35.468  66.525  1.00  0.890          C  
ATOM  79206  CG  MET L5160     -15.453 -35.977  66.869  1.00  0.890          C  
ATOM  79207  SD  MET L5160     -14.137 -34.904  66.212  1.00  0.890          S  
ATOM  79208  CE  MET L5160     -14.150 -33.514  67.373  1.00  0.890          C  
ATOM  79209 1H   MET L5160     -17.284 -37.834  66.074  1.00  0.830          H  
ATOM  79210 2H   MET L5160     -18.217 -38.281  67.358  1.00  0.830          H  
ATOM  79211 3H   MET L5160     -18.926 -37.679  65.997  1.00  0.830          H  
ATOM  79212  HA  MET L5160     -17.828 -36.351  68.217  1.00  0.730          H  
ATOM  79213 1HB  MET L5160     -16.959 -35.497  65.439  1.00  1.060          H  
ATOM  79214 2HB  MET L5160     -16.918 -34.428  66.809  1.00  1.060          H  
ATOM  79215 1HG  MET L5160     -15.336 -36.037  67.950  1.00  1.060          H  
ATOM  79216 2HG  MET L5160     -15.307 -36.974  66.455  1.00  1.060          H  
ATOM  79217 1HE  MET L5160     -13.411 -32.787  67.078  1.00  1.060          H  
ATOM  79218 2HE  MET L5160     -15.120 -33.049  67.369  1.00  1.060          H  
ATOM  79219 3HE  MET L5160     -13.924 -33.868  68.378  1.00  1.060          H  
ATOM  79220  N   SER L5161     -19.289 -34.238  67.365  1.00  0.590          N  
ATOM  79221  CA  SER L5161     -20.404 -33.306  67.368  1.00  0.610          C  
ATOM  79222  C   SER L5161     -19.837 -31.911  67.218  1.00  0.590          C  
ATOM  79223  O   SER L5161     -18.614 -31.735  67.263  1.00  0.570          O  
ATOM  79224  CB  SER L5161     -21.163 -33.388  68.673  1.00  0.850          C  
ATOM  79225  OG  SER L5161     -20.378 -32.897  69.740  1.00  0.850          O  
ATOM  79226  H   SER L5161     -18.410 -33.871  67.678  1.00  0.710          H  
ATOM  79227  HA  SER L5161     -21.065 -33.519  66.524  1.00  0.730          H  
ATOM  79228 1HB  SER L5161     -22.081 -32.805  68.602  1.00  1.020          H  
ATOM  79229 2HB  SER L5161     -21.444 -34.421  68.868  1.00  1.020          H  
ATOM  79230  HG  SER L5161     -20.946 -32.956  70.524  1.00  1.020          H  
ATOM  79231  N   VAL L5162     -20.702 -30.918  67.046  1.00  0.600          N  
ATOM  79232  CA  VAL L5162     -20.235 -29.546  66.906  1.00  0.590          C  
ATOM  79233  C   VAL L5162     -19.504 -29.095  68.147  1.00  0.600          C  
ATOM  79234  O   VAL L5162     -18.452 -28.459  68.047  1.00  0.590          O  
ATOM  79235  CB  VAL L5162     -21.404 -28.596  66.614  1.00  0.830          C  
ATOM  79236  CG1 VAL L5162     -20.933 -27.121  66.673  1.00  0.830          C  
ATOM  79237  CG2 VAL L5162     -21.947 -28.935  65.247  1.00  0.830          C  
ATOM  79238  H   VAL L5162     -21.693 -31.124  67.033  1.00  0.720          H  
ATOM  79239  HA  VAL L5162     -19.539 -29.499  66.069  1.00  0.710          H  
ATOM  79240  HB  VAL L5162     -22.187 -28.724  67.369  1.00  1.000          H  
ATOM  79241 1HG1 VAL L5162     -21.771 -26.466  66.452  1.00  1.000          H  
ATOM  79242 2HG1 VAL L5162     -20.547 -26.870  67.665  1.00  1.000          H  
ATOM  79243 3HG1 VAL L5162     -20.150 -26.965  65.947  1.00  1.000          H  
ATOM  79244 1HG2 VAL L5162     -22.781 -28.277  65.009  1.00  1.000          H  
ATOM  79245 2HG2 VAL L5162     -21.159 -28.809  64.524  1.00  1.000          H  
ATOM  79246 3HG2 VAL L5162     -22.285 -29.966  65.227  1.00  1.000          H  
ATOM  79247  N   GLU L5163     -20.063 -29.403  69.312  1.00  0.630          N  
ATOM  79248  CA  GLU L5163     -19.453 -29.013  70.565  1.00  0.640          C  
ATOM  79249  C   GLU L5163     -18.089 -29.674  70.726  1.00  0.620          C  
ATOM  79250  O   GLU L5163     -17.143 -29.033  71.195  1.00  0.640          O  
ATOM  79251  CB  GLU L5163     -20.380 -29.394  71.717  1.00  0.890          C  
ATOM  79252  CG  GLU L5163     -21.713 -28.622  71.719  1.00  0.890          C  
ATOM  79253  CD  GLU L5163     -22.718 -29.185  70.727  1.00  0.890          C  
ATOM  79254  OE1 GLU L5163     -22.433 -30.219  70.154  1.00  0.890          O  
ATOM  79255  OE2 GLU L5163     -23.743 -28.588  70.532  1.00  0.890          O  
ATOM  79256  H   GLU L5163     -20.948 -29.913  69.331  1.00  0.760          H  
ATOM  79257  HA  GLU L5163     -19.314 -27.930  70.561  1.00  0.770          H  
ATOM  79258 1HB  GLU L5163     -20.598 -30.462  71.672  1.00  1.070          H  
ATOM  79259 2HB  GLU L5163     -19.878 -29.204  72.665  1.00  1.070          H  
ATOM  79260 1HG  GLU L5163     -22.144 -28.656  72.720  1.00  1.070          H  
ATOM  79261 2HG  GLU L5163     -21.512 -27.579  71.472  1.00  1.070          H  
ATOM  79262  N   ASN L5164     -17.968 -30.944  70.316  1.00  0.600          N  
ATOM  79263  CA  ASN L5164     -16.679 -31.614  70.425  1.00  0.570          C  
ATOM  79264  C   ASN L5164     -15.653 -30.987  69.481  1.00  0.530          C  
ATOM  79265  O   ASN L5164     -14.475 -30.892  69.832  1.00  0.510          O  
ATOM  79266  CB  ASN L5164     -16.809 -33.106  70.217  1.00  0.810          C  
ATOM  79267  CG  ASN L5164     -17.463 -33.779  71.409  1.00  0.810          C  
ATOM  79268  OD1 ASN L5164     -17.547 -33.209  72.505  1.00  0.810          O  
ATOM  79269  ND2 ASN L5164     -17.914 -34.989  71.231  1.00  0.810          N  
ATOM  79270  H   ASN L5164     -18.798 -31.441  69.991  1.00  0.720          H  
ATOM  79271  HA  ASN L5164     -16.303 -31.460  71.437  1.00  0.680          H  
ATOM  79272 1HB  ASN L5164     -17.406 -33.292  69.332  1.00  0.970          H  
ATOM  79273 2HB  ASN L5164     -15.828 -33.544  70.054  1.00  0.970          H  
ATOM  79274 1HD2 ASN L5164     -18.347 -35.474  71.993  1.00  0.970          H  
ATOM  79275 2HD2 ASN L5164     -17.822 -35.441  70.351  1.00  0.970          H  
ATOM  79276  N   VAL L5165     -16.086 -30.535  68.298  1.00  0.530          N  
ATOM  79277  CA  VAL L5165     -15.172 -29.851  67.392  1.00  0.510          C  
ATOM  79278  C   VAL L5165     -14.729 -28.529  67.997  1.00  0.530          C  
ATOM  79279  O   VAL L5165     -13.547 -28.198  67.925  1.00  0.530          O  
ATOM  79280  CB  VAL L5165     -15.750 -29.654  65.981  1.00  0.720          C  
ATOM  79281  CG1 VAL L5165     -14.847 -28.751  65.157  1.00  0.720          C  
ATOM  79282  CG2 VAL L5165     -15.813 -30.992  65.296  1.00  0.720          C  
ATOM  79283  H   VAL L5165     -17.058 -30.712  68.024  1.00  0.640          H  
ATOM  79284  HA  VAL L5165     -14.289 -30.473  67.276  1.00  0.610          H  
ATOM  79285  HB  VAL L5165     -16.745 -29.202  66.046  1.00  0.870          H  
ATOM  79286 1HG1 VAL L5165     -15.274 -28.647  64.173  1.00  0.870          H  
ATOM  79287 2HG1 VAL L5165     -14.778 -27.773  65.615  1.00  0.870          H  
ATOM  79288 3HG1 VAL L5165     -13.848 -29.189  65.082  1.00  0.870          H  
ATOM  79289 1HG2 VAL L5165     -16.201 -30.867  64.300  1.00  0.870          H  
ATOM  79290 2HG2 VAL L5165     -14.813 -31.420  65.238  1.00  0.870          H  
ATOM  79291 3HG2 VAL L5165     -16.454 -31.653  65.866  1.00  0.870          H  
ATOM  79292  N   GLU L5166     -15.651 -27.755  68.582  1.00  0.560          N  
ATOM  79293  CA  GLU L5166     -15.231 -26.499  69.188  1.00  0.590          C  
ATOM  79294  C   GLU L5166     -14.210 -26.775  70.292  1.00  0.590          C  
ATOM  79295  O   GLU L5166     -13.231 -26.032  70.431  1.00  0.590          O  
ATOM  79296  CB  GLU L5166     -16.419 -25.733  69.767  1.00  0.810          C  
ATOM  79297  CG  GLU L5166     -17.374 -25.144  68.737  1.00  0.810          C  
ATOM  79298  CD  GLU L5166     -18.535 -24.441  69.382  1.00  0.810          C  
ATOM  79299  OE1 GLU L5166     -18.639 -24.493  70.587  1.00  0.810          O  
ATOM  79300  OE2 GLU L5166     -19.310 -23.850  68.678  1.00  0.810          O  
ATOM  79301  H   GLU L5166     -16.638 -28.037  68.581  1.00  0.670          H  
ATOM  79302  HA  GLU L5166     -14.758 -25.884  68.425  1.00  0.710          H  
ATOM  79303 1HB  GLU L5166     -16.997 -26.406  70.404  1.00  0.980          H  
ATOM  79304 2HB  GLU L5166     -16.056 -24.921  70.395  1.00  0.980          H  
ATOM  79305 1HG  GLU L5166     -16.831 -24.437  68.110  1.00  0.980          H  
ATOM  79306 2HG  GLU L5166     -17.745 -25.945  68.098  1.00  0.980          H  
ATOM  79307  N   LYS L5167     -14.418 -27.855  71.063  1.00  0.590          N  
ATOM  79308  CA  LYS L5167     -13.470 -28.233  72.095  1.00  0.600          C  
ATOM  79309  C   LYS L5167     -12.126 -28.566  71.447  1.00  0.580          C  
ATOM  79310  O   LYS L5167     -11.097 -28.074  71.893  1.00  0.610          O  
ATOM  79311  CB  LYS L5167     -13.981 -29.407  72.927  1.00  0.840          C  
ATOM  79312  CG  LYS L5167     -13.062 -29.806  74.084  1.00  0.840          C  
ATOM  79313  CD  LYS L5167     -13.679 -30.933  74.925  1.00  0.840          C  
ATOM  79314  CE  LYS L5167     -12.857 -31.236  76.198  1.00  0.840          C  
ATOM  79315  NZ  LYS L5167     -11.522 -31.869  75.915  1.00  0.840          N  
ATOM  79316  H   LYS L5167     -15.280 -28.397  70.945  1.00  0.710          H  
ATOM  79317  HA  LYS L5167     -13.320 -27.383  72.759  1.00  0.720          H  
ATOM  79318 1HB  LYS L5167     -14.970 -29.171  73.322  1.00  1.000          H  
ATOM  79319 2HB  LYS L5167     -14.092 -30.277  72.286  1.00  1.000          H  
ATOM  79320 1HG  LYS L5167     -12.106 -30.148  73.680  1.00  1.000          H  
ATOM  79321 2HG  LYS L5167     -12.869 -28.939  74.718  1.00  1.000          H  
ATOM  79322 1HD  LYS L5167     -14.693 -30.655  75.215  1.00  1.000          H  
ATOM  79323 2HD  LYS L5167     -13.732 -31.838  74.319  1.00  1.000          H  
ATOM  79324 1HE  LYS L5167     -12.692 -30.306  76.739  1.00  1.000          H  
ATOM  79325 2HE  LYS L5167     -13.434 -31.912  76.825  1.00  1.000          H  
ATOM  79326 1HZ  LYS L5167     -11.046 -32.042  76.782  1.00  1.000          H  
ATOM  79327 2HZ  LYS L5167     -11.650 -32.737  75.428  1.00  1.000          H  
ATOM  79328 3HZ  LYS L5167     -10.917 -31.260  75.339  1.00  1.000          H  
ATOM  79329  N   LEU L5168     -12.126 -29.350  70.353  1.00  0.540          N  
ATOM  79330  CA  LEU L5168     -10.893 -29.723  69.647  1.00  0.530          C  
ATOM  79331  C   LEU L5168     -10.104 -28.480  69.235  1.00  0.530          C  
ATOM  79332  O   LEU L5168      -8.879 -28.414  69.423  1.00  0.520          O  
ATOM  79333  CB  LEU L5168     -11.241 -30.550  68.379  1.00  0.750          C  
ATOM  79334  CG  LEU L5168     -10.073 -31.021  67.448  1.00  0.750          C  
ATOM  79335  CD1 LEU L5168      -9.155 -31.961  68.200  1.00  0.750          C  
ATOM  79336  CD2 LEU L5168     -10.667 -31.704  66.179  1.00  0.750          C  
ATOM  79337  H   LEU L5168     -13.012 -29.751  70.036  1.00  0.650          H  
ATOM  79338  HA  LEU L5168     -10.288 -30.318  70.326  1.00  0.640          H  
ATOM  79339 1HB  LEU L5168     -11.800 -31.430  68.694  1.00  0.900          H  
ATOM  79340 2HB  LEU L5168     -11.891 -29.955  67.760  1.00  0.900          H  
ATOM  79341  HG  LEU L5168      -9.487 -30.155  67.143  1.00  0.900          H  
ATOM  79342 1HD1 LEU L5168      -8.343 -32.271  67.544  1.00  0.900          H  
ATOM  79343 2HD1 LEU L5168      -8.738 -31.458  69.071  1.00  0.900          H  
ATOM  79344 3HD1 LEU L5168      -9.717 -32.837  68.522  1.00  0.900          H  
ATOM  79345 1HD2 LEU L5168      -9.862 -32.022  65.515  1.00  0.900          H  
ATOM  79346 2HD2 LEU L5168     -11.246 -32.574  66.465  1.00  0.900          H  
ATOM  79347 3HD2 LEU L5168     -11.308 -30.996  65.657  1.00  0.900          H  
ATOM  79348  N   ILE L5169     -10.812 -27.495  68.684  1.00  0.530          N  
ATOM  79349  CA  ILE L5169     -10.215 -26.247  68.246  1.00  0.530          C  
ATOM  79350  C   ILE L5169      -9.577 -25.500  69.421  1.00  0.550          C  
ATOM  79351  O   ILE L5169      -8.436 -25.023  69.337  1.00  0.540          O  
ATOM  79352  CB  ILE L5169     -11.281 -25.394  67.513  1.00  0.740          C  
ATOM  79353  CG1 ILE L5169     -11.633 -26.082  66.147  1.00  0.740          C  
ATOM  79354  CG2 ILE L5169     -10.860 -23.969  67.334  1.00  0.740          C  
ATOM  79355  CD1 ILE L5169     -12.859 -25.531  65.442  1.00  0.740          C  
ATOM  79356  H   ILE L5169     -11.815 -27.655  68.541  1.00  0.640          H  
ATOM  79357  HA  ILE L5169      -9.440 -26.484  67.533  1.00  0.640          H  
ATOM  79358  HB  ILE L5169     -12.188 -25.409  68.115  1.00  0.890          H  
ATOM  79359 1HG1 ILE L5169     -10.781 -25.979  65.475  1.00  0.890          H  
ATOM  79360 2HG1 ILE L5169     -11.800 -27.144  66.330  1.00  0.890          H  
ATOM  79361 1HG2 ILE L5169     -11.654 -23.435  66.859  1.00  0.890          H  
ATOM  79362 2HG2 ILE L5169     -10.656 -23.505  68.297  1.00  0.890          H  
ATOM  79363 3HG2 ILE L5169      -9.996 -23.913  66.729  1.00  0.890          H  
ATOM  79364 1HD1 ILE L5169     -13.018 -26.086  64.516  1.00  0.890          H  
ATOM  79365 2HD1 ILE L5169     -13.729 -25.650  66.089  1.00  0.890          H  
ATOM  79366 3HD1 ILE L5169     -12.728 -24.483  65.205  1.00  0.890          H  
ATOM  79367  N   LYS L5170     -10.291 -25.396  70.537  1.00  0.570          N  
ATOM  79368  CA  LYS L5170      -9.724 -24.725  71.696  1.00  0.590          C  
ATOM  79369  C   LYS L5170      -8.543 -25.501  72.318  1.00  0.590          C  
ATOM  79370  O   LYS L5170      -7.485 -24.918  72.585  1.00  0.590          O  
ATOM  79371  CB  LYS L5170     -10.824 -24.516  72.732  1.00  0.820          C  
ATOM  79372  CG  LYS L5170     -11.866 -23.481  72.315  1.00  0.820          C  
ATOM  79373  CD  LYS L5170     -12.987 -23.359  73.339  1.00  0.820          C  
ATOM  79374  CE  LYS L5170     -14.046 -22.354  72.885  1.00  0.820          C  
ATOM  79375  NZ  LYS L5170     -15.186 -22.267  73.845  1.00  0.820          N  
ATOM  79376  H   LYS L5170     -11.252 -25.758  70.560  1.00  0.680          H  
ATOM  79377  HA  LYS L5170      -9.354 -23.753  71.376  1.00  0.710          H  
ATOM  79378 1HB  LYS L5170     -11.341 -25.465  72.898  1.00  0.980          H  
ATOM  79379 2HB  LYS L5170     -10.383 -24.211  73.678  1.00  0.980          H  
ATOM  79380 1HG  LYS L5170     -11.381 -22.513  72.194  1.00  0.980          H  
ATOM  79381 2HG  LYS L5170     -12.292 -23.773  71.355  1.00  0.980          H  
ATOM  79382 1HD  LYS L5170     -13.460 -24.336  73.468  1.00  0.980          H  
ATOM  79383 2HD  LYS L5170     -12.578 -23.041  74.296  1.00  0.980          H  
ATOM  79384 1HE  LYS L5170     -13.587 -21.372  72.791  1.00  0.980          H  
ATOM  79385 2HE  LYS L5170     -14.430 -22.661  71.909  1.00  0.980          H  
ATOM  79386 1HZ  LYS L5170     -15.863 -21.596  73.506  1.00  0.980          H  
ATOM  79387 2HZ  LYS L5170     -15.628 -23.174  73.926  1.00  0.980          H  
ATOM  79388 3HZ  LYS L5170     -14.848 -21.974  74.751  1.00  0.980          H  
ATOM  79389  N   ASP L5171      -8.689 -26.823  72.496  1.00  0.590          N  
ATOM  79390  CA  ASP L5171      -7.659 -27.645  73.141  1.00  0.590          C  
ATOM  79391  C   ASP L5171      -6.334 -27.643  72.410  1.00  0.580          C  
ATOM  79392  O   ASP L5171      -5.273 -27.597  73.034  1.00  0.580          O  
ATOM  79393  CB  ASP L5171      -8.086 -29.116  73.273  1.00  0.830          C  
ATOM  79394  CG  ASP L5171      -9.143 -29.436  74.352  1.00  0.830          C  
ATOM  79395  OD1 ASP L5171      -9.454 -28.605  75.167  1.00  0.830          O  
ATOM  79396  OD2 ASP L5171      -9.590 -30.576  74.369  1.00  0.830          O  
ATOM  79397  H   ASP L5171      -9.566 -27.260  72.231  1.00  0.710          H  
ATOM  79398  HA  ASP L5171      -7.494 -27.246  74.141  1.00  0.710          H  
ATOM  79399 1HB  ASP L5171      -8.489 -29.440  72.308  1.00  0.990          H  
ATOM  79400 2HB  ASP L5171      -7.201 -29.723  73.465  1.00  0.990          H  
ATOM  79401  N   ASN L5172      -6.378 -27.645  71.083  1.00  0.560          N  
ATOM  79402  CA  ASN L5172      -5.149 -27.657  70.310  1.00  0.560          C  
ATOM  79403  C   ASN L5172      -4.685 -26.265  69.901  1.00  0.560          C  
ATOM  79404  O   ASN L5172      -3.765 -26.135  69.093  1.00  0.550          O  
ATOM  79405  CB  ASN L5172      -5.281 -28.559  69.097  1.00  0.780          C  
ATOM  79406  CG  ASN L5172      -5.321 -30.010  69.441  1.00  0.780          C  
ATOM  79407  OD1 ASN L5172      -4.713 -30.473  70.416  1.00  0.780          O  
ATOM  79408  ND2 ASN L5172      -6.018 -30.760  68.639  1.00  0.780          N  
ATOM  79409  H   ASN L5172      -7.284 -27.720  70.607  1.00  0.670          H  
ATOM  79410  HA  ASN L5172      -4.362 -28.072  70.940  1.00  0.670          H  
ATOM  79411 1HB  ASN L5172      -6.207 -28.323  68.580  1.00  0.940          H  
ATOM  79412 2HB  ASN L5172      -4.458 -28.379  68.410  1.00  0.940          H  
ATOM  79413 1HD2 ASN L5172      -6.076 -31.745  68.804  1.00  0.940          H  
ATOM  79414 2HD2 ASN L5172      -6.484 -30.351  67.854  1.00  0.940          H  
ATOM  79415  N   GLN L5173      -5.314 -25.214  70.442  1.00  0.560          N  
ATOM  79416  CA  GLN L5173      -4.949 -23.835  70.132  1.00  0.560          C  
ATOM  79417  C   GLN L5173      -4.884 -23.578  68.634  1.00  0.540          C  
ATOM  79418  O   GLN L5173      -3.907 -23.033  68.117  1.00  0.540          O  
ATOM  79419  CB  GLN L5173      -3.619 -23.487  70.808  1.00  0.780          C  
ATOM  79420  CG  GLN L5173      -3.706 -23.531  72.320  1.00  0.780          C  
ATOM  79421  CD  GLN L5173      -4.511 -22.372  72.876  1.00  0.780          C  
ATOM  79422  OE1 GLN L5173      -4.044 -21.227  72.875  1.00  0.780          O  
ATOM  79423  NE2 GLN L5173      -5.733 -22.645  73.329  1.00  0.780          N  
ATOM  79424  H   GLN L5173      -6.069 -25.362  71.117  1.00  0.670          H  
ATOM  79425  HA  GLN L5173      -5.726 -23.187  70.535  1.00  0.670          H  
ATOM  79426 1HB  GLN L5173      -2.843 -24.178  70.485  1.00  0.940          H  
ATOM  79427 2HB  GLN L5173      -3.311 -22.485  70.515  1.00  0.940          H  
ATOM  79428 1HG  GLN L5173      -4.195 -24.461  72.619  1.00  0.940          H  
ATOM  79429 2HG  GLN L5173      -2.702 -23.488  72.732  1.00  0.940          H  
ATOM  79430 1HE2 GLN L5173      -6.304 -21.912  73.696  1.00  0.940          H  
ATOM  79431 2HE2 GLN L5173      -6.107 -23.597  73.297  1.00  0.940          H  
ATOM  79432  N   ILE L5174      -5.943 -23.969  67.950  1.00  0.520          N  
ATOM  79433  CA  ILE L5174      -6.082 -23.859  66.512  1.00  0.490          C  
ATOM  79434  C   ILE L5174      -6.350 -22.441  66.050  1.00  0.500          C  
ATOM  79435  O   ILE L5174      -7.125 -21.710  66.665  1.00  0.520          O  
ATOM  79436  CB  ILE L5174      -7.179 -24.813  66.091  1.00  0.700          C  
ATOM  79437  CG1 ILE L5174      -6.759 -26.274  66.489  1.00  0.700          C  
ATOM  79438  CG2 ILE L5174      -7.534 -24.656  64.620  1.00  0.700          C  
ATOM  79439  CD1 ILE L5174      -5.500 -26.847  65.799  1.00  0.700          C  
ATOM  79440  H   ILE L5174      -6.722 -24.384  68.475  1.00  0.620          H  
ATOM  79441  HA  ILE L5174      -5.150 -24.155  66.053  1.00  0.590          H  
ATOM  79442  HB  ILE L5174      -8.020 -24.589  66.681  1.00  0.840          H  
ATOM  79443 1HG1 ILE L5174      -6.579 -26.282  67.555  1.00  0.840          H  
ATOM  79444 2HG1 ILE L5174      -7.573 -26.912  66.315  1.00  0.840          H  
ATOM  79445 1HG2 ILE L5174      -8.348 -25.289  64.350  1.00  0.840          H  
ATOM  79446 2HG2 ILE L5174      -7.830 -23.660  64.408  1.00  0.840          H  
ATOM  79447 3HG2 ILE L5174      -6.675 -24.889  64.017  1.00  0.840          H  
ATOM  79448 1HD1 ILE L5174      -5.323 -27.851  66.168  1.00  0.840          H  
ATOM  79449 2HD1 ILE L5174      -5.647 -26.887  64.723  1.00  0.840          H  
ATOM  79450 3HD1 ILE L5174      -4.636 -26.245  66.024  1.00  0.840          H  
ATOM  79451  N   GLU L5175      -5.637 -22.026  64.996  1.00  0.490          N  
ATOM  79452  CA  GLU L5175      -5.777 -20.690  64.440  1.00  0.510          C  
ATOM  79453  C   GLU L5175      -6.732 -20.662  63.253  1.00  0.490          C  
ATOM  79454  O   GLU L5175      -7.483 -19.696  63.084  1.00  0.510          O  
ATOM  79455  CB  GLU L5175      -4.397 -20.167  64.042  1.00  0.710          C  
ATOM  79456  CG  GLU L5175      -3.461 -19.959  65.234  1.00  0.710          C  
ATOM  79457  CD  GLU L5175      -2.077 -19.497  64.834  1.00  0.710          C  
ATOM  79458  OE1 GLU L5175      -1.786 -19.513  63.664  1.00  0.710          O  
ATOM  79459  OE2 GLU L5175      -1.312 -19.124  65.687  1.00  0.710          O  
ATOM  79460  H   GLU L5175      -5.003 -22.679  64.530  1.00  0.590          H  
ATOM  79461  HA  GLU L5175      -6.185 -20.039  65.211  1.00  0.610          H  
ATOM  79462 1HB  GLU L5175      -3.917 -20.881  63.366  1.00  0.850          H  
ATOM  79463 2HB  GLU L5175      -4.494 -19.219  63.510  1.00  0.850          H  
ATOM  79464 1HG  GLU L5175      -3.911 -19.223  65.901  1.00  0.850          H  
ATOM  79465 2HG  GLU L5175      -3.380 -20.904  65.785  1.00  0.850          H  
ATOM  79466  N   PHE L5176      -6.732 -21.734  62.452  1.00  0.450          N  
ATOM  79467  CA  PHE L5176      -7.583 -21.817  61.257  1.00  0.430          C  
ATOM  79468  C   PHE L5176      -8.385 -23.119  61.129  1.00  0.410          C  
ATOM  79469  O   PHE L5176      -8.018 -24.152  61.695  1.00  0.420          O  
ATOM  79470  CB  PHE L5176      -6.745 -21.655  59.995  1.00  0.610          C  
ATOM  79471  CG  PHE L5176      -6.046 -20.324  59.811  1.00  0.610          C  
ATOM  79472  CD1 PHE L5176      -4.759 -20.128  60.292  1.00  0.610          C  
ATOM  79473  CD2 PHE L5176      -6.669 -19.275  59.134  1.00  0.610          C  
ATOM  79474  CE1 PHE L5176      -4.113 -18.917  60.108  1.00  0.610          C  
ATOM  79475  CE2 PHE L5176      -6.024 -18.068  58.943  1.00  0.610          C  
ATOM  79476  CZ  PHE L5176      -4.743 -17.887  59.430  1.00  0.610          C  
ATOM  79477  H   PHE L5176      -6.046 -22.474  62.635  1.00  0.540          H  
ATOM  79478  HA  PHE L5176      -8.302 -21.003  61.291  1.00  0.520          H  
ATOM  79479 1HB  PHE L5176      -5.989 -22.427  59.976  1.00  0.730          H  
ATOM  79480 2HB  PHE L5176      -7.378 -21.819  59.158  1.00  0.730          H  
ATOM  79481  HD1 PHE L5176      -4.256 -20.947  60.822  1.00  0.730          H  
ATOM  79482  HD2 PHE L5176      -7.680 -19.414  58.750  1.00  0.730          H  
ATOM  79483  HE1 PHE L5176      -3.102 -18.777  60.494  1.00  0.730          H  
ATOM  79484  HE2 PHE L5176      -6.524 -17.262  58.407  1.00  0.730          H  
ATOM  79485  HZ  PHE L5176      -4.224 -16.936  59.279  1.00  0.730          H  
ATOM  79486  N   VAL L5177      -9.482 -23.056  60.372  1.00  0.380          N  
ATOM  79487  CA  VAL L5177     -10.260 -24.233  60.000  1.00  0.360          C  
ATOM  79488  C   VAL L5177     -10.354 -24.350  58.463  1.00  0.370          C  
ATOM  79489  O   VAL L5177     -10.778 -23.429  57.760  1.00  0.370          O  
ATOM  79490  CB  VAL L5177     -11.661 -24.214  60.662  1.00  0.510          C  
ATOM  79491  CG1 VAL L5177     -12.491 -25.433  60.227  1.00  0.510          C  
ATOM  79492  CG2 VAL L5177     -11.485 -24.243  62.184  1.00  0.510          C  
ATOM  79493  H   VAL L5177      -9.761 -22.155  59.994  1.00  0.460          H  
ATOM  79494  HA  VAL L5177      -9.742 -25.109  60.375  1.00  0.430          H  
ATOM  79495  HB  VAL L5177     -12.194 -23.312  60.357  1.00  0.610          H  
ATOM  79496 1HG1 VAL L5177     -13.467 -25.394  60.708  1.00  0.610          H  
ATOM  79497 2HG1 VAL L5177     -12.622 -25.423  59.149  1.00  0.610          H  
ATOM  79498 3HG1 VAL L5177     -11.975 -26.353  60.520  1.00  0.610          H  
ATOM  79499 1HG2 VAL L5177     -12.452 -24.230  62.666  1.00  0.610          H  
ATOM  79500 2HG2 VAL L5177     -10.951 -25.143  62.472  1.00  0.610          H  
ATOM  79501 3HG2 VAL L5177     -10.919 -23.381  62.484  1.00  0.610          H  
ATOM  79502  N   ASP L5178      -9.900 -25.489  57.963  1.00  0.390          N  
ATOM  79503  CA  ASP L5178      -9.822 -25.853  56.553  1.00  0.390          C  
ATOM  79504  C   ASP L5178     -11.007 -26.721  56.144  1.00  0.360          C  
ATOM  79505  O   ASP L5178     -11.101 -27.886  56.547  1.00  0.370          O  
ATOM  79506  CB  ASP L5178      -8.473 -26.550  56.299  1.00  0.550          C  
ATOM  79507  CG  ASP L5178      -8.247 -27.011  54.888  1.00  0.550          C  
ATOM  79508  OD1 ASP L5178      -9.190 -27.056  54.175  1.00  0.550          O  
ATOM  79509  OD2 ASP L5178      -7.129 -27.368  54.517  1.00  0.550          O  
ATOM  79510  H   ASP L5178      -9.620 -26.193  58.636  1.00  0.470          H  
ATOM  79511  HA  ASP L5178      -9.852 -24.942  55.954  1.00  0.470          H  
ATOM  79512 1HB  ASP L5178      -7.690 -25.842  56.523  1.00  0.660          H  
ATOM  79513 2HB  ASP L5178      -8.364 -27.377  56.979  1.00  0.660          H  
ATOM  79514  N   LEU L5179     -11.958 -26.147  55.420  1.00  0.350          N  
ATOM  79515  CA  LEU L5179     -13.133 -26.911  55.060  1.00  0.380          C  
ATOM  79516  C   LEU L5179     -12.846 -27.571  53.736  1.00  0.410          C  
ATOM  79517  O   LEU L5179     -12.372 -26.911  52.808  1.00  0.470          O  
ATOM  79518  CB  LEU L5179     -14.357 -26.007  54.966  1.00  0.520          C  
ATOM  79519  CG  LEU L5179     -14.741 -25.236  56.239  1.00  0.520          C  
ATOM  79520  CD1 LEU L5179     -16.000 -24.447  55.942  1.00  0.520          C  
ATOM  79521  CD2 LEU L5179     -14.918 -26.197  57.444  1.00  0.520          C  
ATOM  79522  H   LEU L5179     -11.833 -25.191  55.081  1.00  0.420          H  
ATOM  79523  HA  LEU L5179     -13.303 -27.697  55.788  1.00  0.460          H  
ATOM  79524 1HB  LEU L5179     -14.150 -25.260  54.199  1.00  0.620          H  
ATOM  79525 2HB  LEU L5179     -15.189 -26.578  54.645  1.00  0.620          H  
ATOM  79526  HG  LEU L5179     -13.952 -24.516  56.470  1.00  0.620          H  
ATOM  79527 1HD1 LEU L5179     -16.253 -23.851  56.803  1.00  0.620          H  
ATOM  79528 2HD1 LEU L5179     -15.834 -23.802  55.107  1.00  0.620          H  
ATOM  79529 3HD1 LEU L5179     -16.820 -25.129  55.704  1.00  0.620          H  
ATOM  79530 1HD2 LEU L5179     -15.193 -25.624  58.323  1.00  0.620          H  
ATOM  79531 2HD2 LEU L5179     -15.682 -26.918  57.229  1.00  0.620          H  
ATOM  79532 3HD2 LEU L5179     -13.991 -26.724  57.646  1.00  0.620          H  
ATOM  79533  N   ARG L5180     -13.137 -28.867  53.617  1.00  0.390          N  
ATOM  79534  CA  ARG L5180     -12.800 -29.540  52.371  1.00  0.430          C  
ATOM  79535  C   ARG L5180     -13.954 -30.265  51.717  1.00  0.350          C  
ATOM  79536  O   ARG L5180     -14.892 -30.708  52.372  1.00  0.310          O  
ATOM  79537  CB  ARG L5180     -11.664 -30.523  52.592  1.00  0.590          C  
ATOM  79538  CG  ARG L5180     -10.404 -29.888  53.124  1.00  0.590          C  
ATOM  79539  CD  ARG L5180      -9.237 -30.784  53.044  1.00  0.590          C  
ATOM  79540  NE  ARG L5180      -8.049 -30.187  53.632  1.00  0.590          N  
ATOM  79541  CZ  ARG L5180      -6.929 -30.830  53.980  1.00  0.590          C  
ATOM  79542  NH1 ARG L5180      -6.772 -32.133  53.770  1.00  0.590          N  
ATOM  79543  NH2 ARG L5180      -6.022 -30.075  54.570  1.00  0.590          N  
ATOM  79544  H   ARG L5180     -13.531 -29.370  54.418  1.00  0.470          H  
ATOM  79545  HA  ARG L5180     -12.452 -28.792  51.673  1.00  0.520          H  
ATOM  79546 1HB  ARG L5180     -11.973 -31.290  53.299  1.00  0.700          H  
ATOM  79547 2HB  ARG L5180     -11.415 -31.017  51.650  1.00  0.700          H  
ATOM  79548 1HG  ARG L5180     -10.207 -28.997  52.609  1.00  0.700          H  
ATOM  79549 2HG  ARG L5180     -10.560 -29.641  54.172  1.00  0.700          H  
ATOM  79550 1HD  ARG L5180      -9.459 -31.714  53.562  1.00  0.700          H  
ATOM  79551 2HD  ARG L5180      -9.032 -30.978  52.001  1.00  0.700          H  
ATOM  79552  HE  ARG L5180      -8.042 -29.169  53.832  1.00  0.700          H  
ATOM  79553 1HH1 ARG L5180      -7.516 -32.677  53.287  1.00  0.700          H  
ATOM  79554 2HH1 ARG L5180      -5.919 -32.588  54.078  1.00  0.700          H  
ATOM  79555 1HH2 ARG L5180      -6.275 -29.082  54.698  1.00  0.700          H  
ATOM  79556 2HH2 ARG L5180      -5.120 -30.419  54.934  1.00  0.700          H  
ATOM  79557  N   PHE L5181     -13.848 -30.425  50.413  1.00  0.370          N  
ATOM  79558  CA  PHE L5181     -14.863 -31.121  49.636  1.00  0.400          C  
ATOM  79559  C   PHE L5181     -14.287 -31.794  48.399  1.00  0.360          C  
ATOM  79560  O   PHE L5181     -13.112 -31.636  48.096  1.00  0.380          O  
ATOM  79561  CB  PHE L5181     -16.008 -30.165  49.338  1.00  0.550          C  
ATOM  79562  CG  PHE L5181     -15.654 -28.926  48.569  1.00  0.550          C  
ATOM  79563  CD1 PHE L5181     -15.799 -28.853  47.196  1.00  0.550          C  
ATOM  79564  CD2 PHE L5181     -15.181 -27.804  49.250  1.00  0.550          C  
ATOM  79565  CE1 PHE L5181     -15.483 -27.689  46.537  1.00  0.550          C  
ATOM  79566  CE2 PHE L5181     -14.873 -26.651  48.584  1.00  0.550          C  
ATOM  79567  CZ  PHE L5181     -15.027 -26.588  47.227  1.00  0.550          C  
ATOM  79568  H   PHE L5181     -13.027 -30.020  49.951  1.00  0.440          H  
ATOM  79569  HA  PHE L5181     -15.280 -31.907  50.264  1.00  0.480          H  
ATOM  79570 1HB  PHE L5181     -16.763 -30.702  48.776  1.00  0.660          H  
ATOM  79571 2HB  PHE L5181     -16.473 -29.862  50.280  1.00  0.660          H  
ATOM  79572  HD1 PHE L5181     -16.165 -29.720  46.639  1.00  0.660          H  
ATOM  79573  HD2 PHE L5181     -15.064 -27.845  50.333  1.00  0.660          H  
ATOM  79574  HE1 PHE L5181     -15.583 -27.643  45.470  1.00  0.660          H  
ATOM  79575  HE2 PHE L5181     -14.511 -25.789  49.132  1.00  0.660          H  
ATOM  79576  HZ  PHE L5181     -14.779 -25.673  46.693  1.00  0.660          H  
ATOM  79577  N   VAL L5182     -15.087 -32.615  47.724  1.00  0.370          N  
ATOM  79578  CA  VAL L5182     -14.585 -33.368  46.569  1.00  0.380          C  
ATOM  79579  C   VAL L5182     -15.378 -33.073  45.298  1.00  0.390          C  
ATOM  79580  O   VAL L5182     -16.612 -33.075  45.323  1.00  0.400          O  
ATOM  79581  CB  VAL L5182     -14.637 -34.882  46.889  1.00  0.530          C  
ATOM  79582  CG1 VAL L5182     -14.142 -35.714  45.740  1.00  0.530          C  
ATOM  79583  CG2 VAL L5182     -13.808 -35.166  48.066  1.00  0.530          C  
ATOM  79584  H   VAL L5182     -16.056 -32.706  47.997  1.00  0.440          H  
ATOM  79585  HA  VAL L5182     -13.549 -33.085  46.394  1.00  0.460          H  
ATOM  79586  HB  VAL L5182     -15.671 -35.170  47.084  1.00  0.630          H  
ATOM  79587 1HG1 VAL L5182     -14.197 -36.768  46.003  1.00  0.630          H  
ATOM  79588 2HG1 VAL L5182     -14.743 -35.543  44.878  1.00  0.630          H  
ATOM  79589 3HG1 VAL L5182     -13.107 -35.446  45.524  1.00  0.630          H  
ATOM  79590 1HG2 VAL L5182     -13.880 -36.219  48.257  1.00  0.630          H  
ATOM  79591 2HG2 VAL L5182     -12.770 -34.890  47.859  1.00  0.630          H  
ATOM  79592 3HG2 VAL L5182     -14.160 -34.614  48.923  1.00  0.630          H  
ATOM  79593  N   ASP L5183     -14.677 -32.787  44.187  1.00  0.410          N  
ATOM  79594  CA  ASP L5183     -15.389 -32.526  42.920  1.00  0.500          C  
ATOM  79595  C   ASP L5183     -15.717 -33.848  42.206  1.00  0.430          C  
ATOM  79596  O   ASP L5183     -15.414 -34.927  42.719  1.00  0.430          O  
ATOM  79597  CB  ASP L5183     -14.611 -31.600  41.968  1.00  0.660          C  
ATOM  79598  CG  ASP L5183     -13.390 -32.144  41.327  1.00  0.660          C  
ATOM  79599  OD1 ASP L5183     -13.136 -33.332  41.448  1.00  0.660          O  
ATOM  79600  OD2 ASP L5183     -12.689 -31.367  40.694  1.00  0.660          O  
ATOM  79601  H   ASP L5183     -13.648 -32.786  44.239  1.00  0.490          H  
ATOM  79602  HA  ASP L5183     -16.334 -32.029  43.151  1.00  0.600          H  
ATOM  79603 1HB  ASP L5183     -15.271 -31.287  41.165  1.00  0.800          H  
ATOM  79604 2HB  ASP L5183     -14.308 -30.716  42.523  1.00  0.800          H  
ATOM  79605  N   MET L5184     -16.282 -33.818  40.983  1.00  0.400          N  
ATOM  79606  CA  MET L5184     -16.654 -35.104  40.372  1.00  0.380          C  
ATOM  79607  C   MET L5184     -15.485 -35.873  39.793  1.00  0.360          C  
ATOM  79608  O   MET L5184     -15.653 -36.986  39.294  1.00  0.480          O  
ATOM  79609  CB  MET L5184     -17.691 -34.898  39.281  1.00  0.540          C  
ATOM  79610  CG  MET L5184     -19.037 -34.499  39.780  1.00  0.540          C  
ATOM  79611  SD  MET L5184     -20.167 -34.037  38.473  1.00  0.540          S  
ATOM  79612  CE  MET L5184     -20.453 -35.469  37.469  1.00  0.540          C  
ATOM  79613  H   MET L5184     -16.499 -32.957  40.463  1.00  0.480          H  
ATOM  79614  HA  MET L5184     -17.098 -35.724  41.150  1.00  0.460          H  
ATOM  79615 1HB  MET L5184     -17.345 -34.109  38.616  1.00  0.650          H  
ATOM  79616 2HB  MET L5184     -17.788 -35.811  38.697  1.00  0.650          H  
ATOM  79617 1HG  MET L5184     -19.480 -35.303  40.362  1.00  0.650          H  
ATOM  79618 2HG  MET L5184     -18.916 -33.655  40.429  1.00  0.650          H  
ATOM  79619 1HE  MET L5184     -21.143 -35.207  36.681  1.00  0.650          H  
ATOM  79620 2HE  MET L5184     -19.520 -35.802  37.039  1.00  0.650          H  
ATOM  79621 3HE  MET L5184     -20.875 -36.244  38.044  1.00  0.650          H  
ATOM  79622  N   ARG L5185     -14.298 -35.278  39.827  1.00  0.390          N  
ATOM  79623  CA  ARG L5185     -13.105 -35.880  39.300  1.00  0.380          C  
ATOM  79624  C   ARG L5185     -12.336 -36.555  40.426  1.00  0.390          C  
ATOM  79625  O   ARG L5185     -11.303 -37.177  40.183  1.00  0.480          O  
ATOM  79626  CB  ARG L5185     -12.215 -34.831  38.671  1.00  0.540          C  
ATOM  79627  CG  ARG L5185     -12.817 -34.080  37.508  1.00  0.540          C  
ATOM  79628  CD  ARG L5185     -11.859 -33.093  36.987  1.00  0.540          C  
ATOM  79629  NE  ARG L5185     -11.537 -32.084  38.000  1.00  0.540          N  
ATOM  79630  CZ  ARG L5185     -10.576 -31.162  37.919  1.00  0.540          C  
ATOM  79631  NH1 ARG L5185      -9.796 -31.053  36.855  1.00  0.540          N  
ATOM  79632  NH2 ARG L5185     -10.443 -30.371  38.956  1.00  0.540          N  
ATOM  79633  H   ARG L5185     -14.170 -34.383  40.302  1.00  0.470          H  
ATOM  79634  HA  ARG L5185     -13.381 -36.625  38.556  1.00  0.460          H  
ATOM  79635 1HB  ARG L5185     -11.951 -34.104  39.428  1.00  0.640          H  
ATOM  79636 2HB  ARG L5185     -11.290 -35.291  38.330  1.00  0.640          H  
ATOM  79637 1HG  ARG L5185     -13.079 -34.773  36.711  1.00  0.640          H  
ATOM  79638 2HG  ARG L5185     -13.711 -33.556  37.843  1.00  0.640          H  
ATOM  79639 1HD  ARG L5185     -10.941 -33.602  36.699  1.00  0.640          H  
ATOM  79640 2HD  ARG L5185     -12.292 -32.591  36.123  1.00  0.640          H  
ATOM  79641  HE  ARG L5185     -12.078 -32.069  38.884  1.00  0.640          H  
ATOM  79642 1HH1 ARG L5185      -9.918 -31.676  36.070  1.00  0.640          H  
ATOM  79643 2HH1 ARG L5185      -9.076 -30.346  36.826  1.00  0.640          H  
ATOM  79644 1HH2 ARG L5185     -11.088 -30.539  39.754  1.00  0.640          H  
ATOM  79645 2HH2 ARG L5185      -9.739 -29.648  38.980  1.00  0.640          H  
ATOM  79646  N   GLY L5186     -12.815 -36.399  41.667  1.00  0.370          N  
ATOM  79647  CA  GLY L5186     -12.117 -36.930  42.827  1.00  0.380          C  
ATOM  79648  C   GLY L5186     -11.060 -35.981  43.397  1.00  0.380          C  
ATOM  79649  O   GLY L5186     -10.241 -36.399  44.223  1.00  0.370          O  
ATOM  79650  H   GLY L5186     -13.697 -35.898  41.821  1.00  0.440          H  
ATOM  79651 1HA  GLY L5186     -12.847 -37.165  43.599  1.00  0.460          H  
ATOM  79652 2HA  GLY L5186     -11.639 -37.868  42.551  1.00  0.460          H  
ATOM  79653  N   VAL L5187     -11.037 -34.719  42.952  1.00  0.390          N  
ATOM  79654  CA  VAL L5187     -10.036 -33.783  43.442  1.00  0.410          C  
ATOM  79655  C   VAL L5187     -10.474 -33.204  44.767  1.00  0.360          C  
ATOM  79656  O   VAL L5187     -11.617 -32.765  44.927  1.00  0.320          O  
ATOM  79657  CB  VAL L5187      -9.778 -32.661  42.414  1.00  0.570          C  
ATOM  79658  CG1 VAL L5187      -8.781 -31.601  42.973  1.00  0.570          C  
ATOM  79659  CG2 VAL L5187      -9.244 -33.300  41.128  1.00  0.570          C  
ATOM  79660  H   VAL L5187     -11.752 -34.370  42.292  1.00  0.470          H  
ATOM  79661  HA  VAL L5187      -9.102 -34.325  43.593  1.00  0.490          H  
ATOM  79662  HB  VAL L5187     -10.709 -32.150  42.201  1.00  0.680          H  
ATOM  79663 1HG1 VAL L5187      -8.625 -30.825  42.224  1.00  0.680          H  
ATOM  79664 2HG1 VAL L5187      -9.180 -31.139  43.877  1.00  0.680          H  
ATOM  79665 3HG1 VAL L5187      -7.829 -32.077  43.202  1.00  0.680          H  
ATOM  79666 1HG2 VAL L5187      -9.076 -32.533  40.380  1.00  0.680          H  
ATOM  79667 2HG2 VAL L5187      -8.312 -33.814  41.339  1.00  0.680          H  
ATOM  79668 3HG2 VAL L5187      -9.971 -34.017  40.752  1.00  0.680          H  
ATOM  79669  N   GLU L5188      -9.575 -33.227  45.746  1.00  0.370          N  
ATOM  79670  CA  GLU L5188      -9.925 -32.664  47.033  1.00  0.340          C  
ATOM  79671  C   GLU L5188      -9.714 -31.144  46.914  1.00  0.330          C  
ATOM  79672  O   GLU L5188      -8.640 -30.683  46.492  1.00  0.320          O  
ATOM  79673  CB  GLU L5188      -9.073 -33.280  48.149  1.00  0.490          C  
ATOM  79674  CG  GLU L5188      -9.569 -32.990  49.559  1.00  0.490          C  
ATOM  79675  CD  GLU L5188      -8.650 -33.534  50.639  1.00  0.490          C  
ATOM  79676  OE1 GLU L5188      -7.606 -34.023  50.311  1.00  0.490          O  
ATOM  79677  OE2 GLU L5188      -9.002 -33.448  51.799  1.00  0.490          O  
ATOM  79678  H   GLU L5188      -8.661 -33.626  45.584  1.00  0.440          H  
ATOM  79679  HA  GLU L5188     -10.978 -32.856  47.246  1.00  0.410          H  
ATOM  79680 1HB  GLU L5188      -9.033 -34.357  48.022  1.00  0.590          H  
ATOM  79681 2HB  GLU L5188      -8.054 -32.905  48.072  1.00  0.590          H  
ATOM  79682 1HG  GLU L5188      -9.723 -31.922  49.692  1.00  0.590          H  
ATOM  79683 2HG  GLU L5188     -10.545 -33.465  49.664  1.00  0.590          H  
ATOM  79684  N   GLN L5189     -10.759 -30.408  47.277  1.00  0.330          N  
ATOM  79685  CA  GLN L5189     -10.890 -28.957  47.228  1.00  0.320          C  
ATOM  79686  C   GLN L5189     -10.925 -28.365  48.637  1.00  0.330          C  
ATOM  79687  O   GLN L5189     -11.381 -29.035  49.566  1.00  0.330          O  
ATOM  79688  CB  GLN L5189     -12.220 -28.628  46.558  1.00  0.450          C  
ATOM  79689  CG  GLN L5189     -12.450 -29.157  45.120  1.00  0.450          C  
ATOM  79690  CD  GLN L5189     -11.612 -28.457  44.181  1.00  0.450          C  
ATOM  79691  OE1 GLN L5189     -11.339 -27.307  44.477  1.00  0.450          O  
ATOM  79692  NE2 GLN L5189     -11.227 -29.035  43.057  1.00  0.450          N  
ATOM  79693  H   GLN L5189     -11.573 -30.924  47.593  1.00  0.400          H  
ATOM  79694  HA  GLN L5189     -10.052 -28.543  46.678  1.00  0.380          H  
ATOM  79695 1HB  GLN L5189     -12.997 -29.053  47.170  1.00  0.540          H  
ATOM  79696 2HB  GLN L5189     -12.358 -27.551  46.561  1.00  0.540          H  
ATOM  79697 1HG  GLN L5189     -12.195 -30.216  45.084  1.00  0.540          H  
ATOM  79698 2HG  GLN L5189     -13.489 -29.016  44.833  1.00  0.540          H  
ATOM  79699 1HE2 GLN L5189     -10.659 -28.530  42.408  1.00  0.540          H  
ATOM  79700 2HE2 GLN L5189     -11.534 -29.963  42.814  1.00  0.540          H  
ATOM  79701  N   HIS L5190     -10.558 -27.093  48.808  1.00  0.360          N  
ATOM  79702  CA  HIS L5190     -10.677 -26.523  50.165  1.00  0.390          C  
ATOM  79703  C   HIS L5190     -10.870 -25.025  50.283  1.00  0.420          C  
ATOM  79704  O   HIS L5190     -10.622 -24.317  49.348  1.00  0.510          O  
ATOM  79705  CB  HIS L5190      -9.454 -26.923  50.965  1.00  0.530          C  
ATOM  79706  CG  HIS L5190      -8.200 -26.410  50.470  1.00  0.530          C  
ATOM  79707  ND1 HIS L5190      -7.372 -25.580  51.192  1.00  0.530          N  
ATOM  79708  CD2 HIS L5190      -7.612 -26.606  49.302  1.00  0.530          C  
ATOM  79709  CE1 HIS L5190      -6.307 -25.329  50.470  1.00  0.530          C  
ATOM  79710  NE2 HIS L5190      -6.451 -25.948  49.314  1.00  0.530          N  
ATOM  79711  H   HIS L5190     -10.154 -26.578  48.016  1.00  0.430          H  
ATOM  79712  HA  HIS L5190     -11.540 -26.971  50.633  1.00  0.470          H  
ATOM  79713 1HB  HIS L5190      -9.583 -26.598  51.980  1.00  0.640          H  
ATOM  79714 2HB  HIS L5190      -9.360 -27.990  50.953  1.00  0.640          H  
ATOM  79715  HD2 HIS L5190      -7.977 -27.199  48.486  1.00  0.640          H  
ATOM  79716  HE1 HIS L5190      -5.455 -24.709  50.760  1.00  0.640          H  
ATOM  79717  HE2 HIS L5190      -5.825 -25.979  48.483  1.00  0.640          H  
ATOM  79718  N   VAL L5191     -11.397 -24.557  51.421  1.00  0.400          N  
ATOM  79719  CA  VAL L5191     -11.527 -23.121  51.738  1.00  0.410          C  
ATOM  79720  C   VAL L5191     -11.083 -22.895  53.196  1.00  0.360          C  
ATOM  79721  O   VAL L5191     -11.499 -23.655  54.072  1.00  0.370          O  
ATOM  79722  CB  VAL L5191     -12.983 -22.624  51.548  1.00  0.570          C  
ATOM  79723  CG1 VAL L5191     -13.055 -21.130  51.859  1.00  0.570          C  
ATOM  79724  CG2 VAL L5191     -13.471 -22.904  50.121  1.00  0.570          C  
ATOM  79725  H   VAL L5191     -11.659 -25.257  52.125  1.00  0.480          H  
ATOM  79726  HA  VAL L5191     -10.870 -22.551  51.081  1.00  0.490          H  
ATOM  79727  HB  VAL L5191     -13.630 -23.143  52.256  1.00  0.680          H  
ATOM  79728 1HG1 VAL L5191     -14.080 -20.785  51.743  1.00  0.680          H  
ATOM  79729 2HG1 VAL L5191     -12.732 -20.937  52.874  1.00  0.680          H  
ATOM  79730 3HG1 VAL L5191     -12.410 -20.579  51.169  1.00  0.680          H  
ATOM  79731 1HG2 VAL L5191     -14.497 -22.554  50.008  1.00  0.680          H  
ATOM  79732 2HG2 VAL L5191     -12.826 -22.384  49.407  1.00  0.680          H  
ATOM  79733 3HG2 VAL L5191     -13.434 -23.962  49.927  1.00  0.680          H  
ATOM  79734  N   THR L5192     -10.261 -21.880  53.500  1.00  0.370          N  
ATOM  79735  CA  THR L5192      -9.875 -21.736  54.912  1.00  0.360          C  
ATOM  79736  C   THR L5192     -10.453 -20.499  55.599  1.00  0.310          C  
ATOM  79737  O   THR L5192     -10.398 -19.375  55.096  1.00  0.300          O  
ATOM  79738  CB  THR L5192      -8.341 -21.809  55.092  1.00  0.510          C  
ATOM  79739  OG1 THR L5192      -7.865 -23.081  54.649  1.00  0.510          O  
ATOM  79740  CG2 THR L5192      -7.976 -21.656  56.558  1.00  0.510          C  
ATOM  79741  H   THR L5192      -9.923 -21.209  52.800  1.00  0.440          H  
ATOM  79742  HA  THR L5192     -10.269 -22.588  55.457  1.00  0.430          H  
ATOM  79743  HB  THR L5192      -7.874 -21.047  54.514  1.00  0.610          H  
ATOM  79744  HG1 THR L5192      -7.988 -23.154  53.698  1.00  0.610          H  
ATOM  79745 1HG2 THR L5192      -6.901 -21.731  56.674  1.00  0.610          H  
ATOM  79746 2HG2 THR L5192      -8.306 -20.695  56.930  1.00  0.610          H  
ATOM  79747 3HG2 THR L5192      -8.450 -22.448  57.129  1.00  0.610          H  
ATOM  79748  N   PHE L5193     -11.016 -20.728  56.779  1.00  0.330          N  
ATOM  79749  CA  PHE L5193     -11.600 -19.673  57.590  1.00  0.350          C  
ATOM  79750  C   PHE L5193     -10.806 -19.575  58.900  1.00  0.370          C  
ATOM  79751  O   PHE L5193     -10.370 -20.603  59.403  1.00  0.450          O  
ATOM  79752  CB  PHE L5193     -13.054 -20.041  57.894  1.00  0.480          C  
ATOM  79753  CG  PHE L5193     -13.958 -20.074  56.678  1.00  0.480          C  
ATOM  79754  CD1 PHE L5193     -14.017 -21.197  55.855  1.00  0.480          C  
ATOM  79755  CD2 PHE L5193     -14.764 -18.994  56.367  1.00  0.480          C  
ATOM  79756  CE1 PHE L5193     -14.844 -21.219  54.760  1.00  0.480          C  
ATOM  79757  CE2 PHE L5193     -15.600 -19.027  55.268  1.00  0.480          C  
ATOM  79758  CZ  PHE L5193     -15.634 -20.142  54.464  1.00  0.480          C  
ATOM  79759  H   PHE L5193     -11.026 -21.694  57.124  1.00  0.400          H  
ATOM  79760  HA  PHE L5193     -11.587 -18.751  57.027  1.00  0.420          H  
ATOM  79761 1HB  PHE L5193     -13.084 -21.025  58.366  1.00  0.580          H  
ATOM  79762 2HB  PHE L5193     -13.462 -19.332  58.603  1.00  0.580          H  
ATOM  79763  HD1 PHE L5193     -13.391 -22.065  56.080  1.00  0.580          H  
ATOM  79764  HD2 PHE L5193     -14.734 -18.103  57.001  1.00  0.580          H  
ATOM  79765  HE1 PHE L5193     -14.869 -22.095  54.120  1.00  0.580          H  
ATOM  79766  HE2 PHE L5193     -16.227 -18.168  55.033  1.00  0.580          H  
ATOM  79767  HZ  PHE L5193     -16.286 -20.169  53.592  1.00  0.580          H  
ATOM  79768  N   PRO L5194     -10.517 -18.397  59.455  1.00  0.420          N  
ATOM  79769  CA  PRO L5194      -9.908 -18.249  60.763  1.00  0.500          C  
ATOM  79770  C   PRO L5194     -10.835 -18.821  61.830  1.00  0.490          C  
ATOM  79771  O   PRO L5194     -12.048 -18.670  61.729  1.00  0.490          O  
ATOM  79772  CB  PRO L5194      -9.757 -16.727  60.892  1.00  0.750          C  
ATOM  79773  CG  PRO L5194      -9.770 -16.214  59.472  1.00  0.750          C  
ATOM  79774  CD  PRO L5194     -10.712 -17.135  58.737  1.00  0.750          C  
ATOM  79775  HA  PRO L5194      -8.930 -18.746  60.789  1.00  0.600          H  
ATOM  79776 1HB  PRO L5194     -10.580 -16.311  61.498  1.00  0.900          H  
ATOM  79777 2HB  PRO L5194      -8.818 -16.480  61.420  1.00  0.900          H  
ATOM  79778 1HG  PRO L5194     -10.114 -15.174  59.467  1.00  0.900          H  
ATOM  79779 2HG  PRO L5194      -8.758 -16.206  59.051  1.00  0.900          H  
ATOM  79780 1HD  PRO L5194     -11.746 -16.793  58.854  1.00  0.900          H  
ATOM  79781 2HD  PRO L5194     -10.383 -17.175  57.692  1.00  0.900          H  
ATOM  79782  N   VAL L5195     -10.283 -19.369  62.897  1.00  0.520          N  
ATOM  79783  CA  VAL L5195     -11.089 -19.859  64.018  1.00  0.560          C  
ATOM  79784  C   VAL L5195     -12.063 -18.844  64.580  1.00  0.630          C  
ATOM  79785  O   VAL L5195     -13.126 -19.210  65.079  1.00  0.670          O  
ATOM  79786  CB  VAL L5195     -10.217 -20.433  65.124  1.00  0.770          C  
ATOM  79787  CG1 VAL L5195     -11.005 -20.652  66.397  1.00  0.770          C  
ATOM  79788  CG2 VAL L5195      -9.773 -21.758  64.667  1.00  0.770          C  
ATOM  79789  H   VAL L5195      -9.265 -19.466  62.930  1.00  0.620          H  
ATOM  79790  HA  VAL L5195     -11.678 -20.694  63.642  1.00  0.670          H  
ATOM  79791  HB  VAL L5195      -9.364 -19.780  65.318  1.00  0.920          H  
ATOM  79792 1HG1 VAL L5195     -10.350 -21.109  67.139  1.00  0.920          H  
ATOM  79793 2HG1 VAL L5195     -11.369 -19.709  66.796  1.00  0.920          H  
ATOM  79794 3HG1 VAL L5195     -11.851 -21.302  66.194  1.00  0.920          H  
ATOM  79795 1HG2 VAL L5195      -9.162 -22.187  65.427  1.00  0.920          H  
ATOM  79796 2HG2 VAL L5195     -10.638 -22.387  64.503  1.00  0.920          H  
ATOM  79797 3HG2 VAL L5195      -9.224 -21.669  63.757  1.00  0.920          H  
ATOM  79798  N   SER L5196     -11.685 -17.578  64.594  1.00  0.690          N  
ATOM  79799  CA  SER L5196     -12.523 -16.529  65.145  1.00  0.800          C  
ATOM  79800  C   SER L5196     -13.890 -16.392  64.460  1.00  0.810          C  
ATOM  79801  O   SER L5196     -14.786 -15.751  65.015  1.00  0.920          O  
ATOM  79802  CB  SER L5196     -11.783 -15.210  65.073  1.00  1.080          C  
ATOM  79803  OG  SER L5196     -11.577 -14.832  63.745  1.00  1.080          O  
ATOM  79804  H   SER L5196     -10.778 -17.314  64.227  1.00  0.830          H  
ATOM  79805  HA  SER L5196     -12.701 -16.765  66.194  1.00  0.960          H  
ATOM  79806 1HB  SER L5196     -12.356 -14.441  65.590  1.00  1.290          H  
ATOM  79807 2HB  SER L5196     -10.824 -15.304  65.580  1.00  1.290          H  
ATOM  79808  HG  SER L5196     -11.116 -13.984  63.773  1.00  1.290          H  
ATOM  79809  N   ILE L5197     -14.072 -16.972  63.262  1.00  0.730          N  
ATOM  79810  CA  ILE L5197     -15.367 -16.873  62.600  1.00  0.790          C  
ATOM  79811  C   ILE L5197     -16.053 -18.245  62.560  1.00  0.790          C  
ATOM  79812  O   ILE L5197     -17.019 -18.454  61.816  1.00  0.870          O  
ATOM  79813  CB  ILE L5197     -15.228 -16.229  61.185  1.00  1.080          C  
ATOM  79814  CG1 ILE L5197     -16.615 -15.740  60.675  1.00  1.080          C  
ATOM  79815  CG2 ILE L5197     -14.596 -17.217  60.173  1.00  1.080          C  
ATOM  79816  CD1 ILE L5197     -16.532 -14.767  59.519  1.00  1.080          C  
ATOM  79817  H   ILE L5197     -13.313 -17.504  62.829  1.00  0.880          H  
ATOM  79818  HA  ILE L5197     -16.002 -16.214  63.186  1.00  0.950          H  
ATOM  79819  HB  ILE L5197     -14.581 -15.355  61.263  1.00  1.300          H  
ATOM  79820 1HG1 ILE L5197     -17.197 -16.585  60.339  1.00  1.300          H  
ATOM  79821 2HG1 ILE L5197     -17.141 -15.258  61.498  1.00  1.300          H  
ATOM  79822 1HG2 ILE L5197     -14.478 -16.742  59.206  1.00  1.300          H  
ATOM  79823 2HG2 ILE L5197     -13.636 -17.506  60.523  1.00  1.300          H  
ATOM  79824 3HG2 ILE L5197     -15.221 -18.102  60.059  1.00  1.300          H  
ATOM  79825 1HD1 ILE L5197     -17.535 -14.461  59.222  1.00  1.300          H  
ATOM  79826 2HD1 ILE L5197     -15.973 -13.898  59.846  1.00  1.300          H  
ATOM  79827 3HD1 ILE L5197     -16.035 -15.215  58.665  1.00  1.300          H  
ATOM  79828  N   VAL L5198     -15.577 -19.166  63.396  1.00  0.770          N  
ATOM  79829  CA  VAL L5198     -16.163 -20.483  63.512  1.00  0.840          C  
ATOM  79830  C   VAL L5198     -17.106 -20.506  64.710  1.00  0.780          C  
ATOM  79831  O   VAL L5198     -16.715 -20.246  65.846  1.00  0.780          O  
ATOM  79832  CB  VAL L5198     -15.037 -21.536  63.615  1.00  1.150          C  
ATOM  79833  CG1 VAL L5198     -15.597 -22.940  63.812  1.00  1.150          C  
ATOM  79834  CG2 VAL L5198     -14.203 -21.462  62.307  1.00  1.150          C  
ATOM  79835  H   VAL L5198     -14.772 -18.943  63.990  1.00  0.920          H  
ATOM  79836  HA  VAL L5198     -16.741 -20.691  62.612  1.00  1.010          H  
ATOM  79837  HB  VAL L5198     -14.403 -21.306  64.471  1.00  1.380          H  
ATOM  79838 1HG1 VAL L5198     -14.777 -23.650  63.872  1.00  1.380          H  
ATOM  79839 2HG1 VAL L5198     -16.176 -22.982  64.736  1.00  1.380          H  
ATOM  79840 3HG1 VAL L5198     -16.225 -23.188  62.986  1.00  1.380          H  
ATOM  79841 1HG2 VAL L5198     -13.397 -22.162  62.351  1.00  1.380          H  
ATOM  79842 2HG2 VAL L5198     -14.839 -21.690  61.454  1.00  1.380          H  
ATOM  79843 3HG2 VAL L5198     -13.796 -20.460  62.188  1.00  1.380          H  
ATOM  79844  N   GLU L5199     -18.356 -20.816  64.426  1.00  0.790          N  
ATOM  79845  CA  GLU L5199     -19.447 -20.819  65.388  1.00  0.780          C  
ATOM  79846  C   GLU L5199     -20.462 -21.836  64.860  1.00  0.750          C  
ATOM  79847  O   GLU L5199     -20.388 -22.147  63.673  1.00  0.740          O  
ATOM  79848  CB  GLU L5199     -20.045 -19.400  65.463  1.00  1.100          C  
ATOM  79849  CG  GLU L5199     -20.705 -18.961  64.164  1.00  1.100          C  
ATOM  79850  CD  GLU L5199     -21.305 -17.589  64.196  1.00  1.100          C  
ATOM  79851  OE1 GLU L5199     -21.097 -16.890  65.153  1.00  1.100          O  
ATOM  79852  OE2 GLU L5199     -22.012 -17.251  63.257  1.00  1.100          O  
ATOM  79853  H   GLU L5199     -18.564 -21.027  63.460  1.00  0.950          H  
ATOM  79854  HA  GLU L5199     -19.060 -21.126  66.360  1.00  0.940          H  
ATOM  79855 1HB  GLU L5199     -20.746 -19.290  66.266  1.00  1.320          H  
ATOM  79856 2HB  GLU L5199     -19.235 -18.693  65.657  1.00  1.320          H  
ATOM  79857 1HG  GLU L5199     -19.965 -19.000  63.362  1.00  1.320          H  
ATOM  79858 2HG  GLU L5199     -21.476 -19.662  63.929  1.00  1.320          H  
ATOM  79859  N   PRO L5200     -21.463 -22.295  65.644  1.00  0.760          N  
ATOM  79860  CA  PRO L5200     -22.493 -23.254  65.250  1.00  0.730          C  
ATOM  79861  C   PRO L5200     -23.178 -22.968  63.910  1.00  0.690          C  
ATOM  79862  O   PRO L5200     -23.540 -23.922  63.215  1.00  0.660          O  
ATOM  79863  CB  PRO L5200     -23.483 -23.162  66.413  1.00  1.090          C  
ATOM  79864  CG  PRO L5200     -22.619 -22.802  67.603  1.00  1.090          C  
ATOM  79865  CD  PRO L5200     -21.587 -21.848  67.058  1.00  1.090          C  
ATOM  79866  HA  PRO L5200     -22.043 -24.256  65.235  1.00  0.880          H  
ATOM  79867 1HB  PRO L5200     -24.263 -22.410  66.192  1.00  1.310          H  
ATOM  79868 2HB  PRO L5200     -24.009 -24.123  66.538  1.00  1.310          H  
ATOM  79869 1HG  PRO L5200     -23.234 -22.356  68.401  1.00  1.310          H  
ATOM  79870 2HG  PRO L5200     -22.154 -23.711  68.033  1.00  1.310          H  
ATOM  79871 1HD  PRO L5200     -21.984 -20.836  67.132  1.00  1.310          H  
ATOM  79872 2HD  PRO L5200     -20.649 -21.984  67.621  1.00  1.310          H  
ATOM  79873  N   SER L5201     -23.320 -21.693  63.493  1.00  0.690          N  
ATOM  79874  CA  SER L5201     -23.966 -21.380  62.210  1.00  0.650          C  
ATOM  79875  C   SER L5201     -23.242 -22.085  61.044  1.00  0.630          C  
ATOM  79876  O   SER L5201     -23.858 -22.443  60.029  1.00  0.600          O  
ATOM  79877  CB  SER L5201     -23.950 -19.882  61.978  1.00  0.930          C  
ATOM  79878  OG  SER L5201     -22.647 -19.440  61.713  1.00  0.930          O  
ATOM  79879  H   SER L5201     -23.027 -20.902  64.056  1.00  0.830          H  
ATOM  79880  HA  SER L5201     -25.002 -21.719  62.253  1.00  0.780          H  
ATOM  79881 1HB  SER L5201     -24.613 -19.621  61.150  1.00  1.110          H  
ATOM  79882 2HB  SER L5201     -24.323 -19.383  62.871  1.00  1.110          H  
ATOM  79883  HG  SER L5201     -22.586 -18.513  62.056  1.00  1.110          H  
ATOM  79884  N   LEU L5202     -21.943 -22.374  61.242  1.00  0.660          N  
ATOM  79885  CA  LEU L5202     -21.096 -23.098  60.301  1.00  0.620          C  
ATOM  79886  C   LEU L5202     -21.619 -24.477  60.018  1.00  0.590          C  
ATOM  79887  O   LEU L5202     -21.410 -25.024  58.936  1.00  0.570          O  
ATOM  79888  CB  LEU L5202     -19.652 -23.240  60.832  1.00  0.880          C  
ATOM  79889  CG  LEU L5202     -18.698 -24.176  59.997  1.00  0.880          C  
ATOM  79890  CD1 LEU L5202     -18.567 -23.722  58.591  1.00  0.880          C  
ATOM  79891  CD2 LEU L5202     -17.322 -24.227  60.627  1.00  0.880          C  
ATOM  79892  H   LEU L5202     -21.504 -22.081  62.118  1.00  0.790          H  
ATOM  79893  HA  LEU L5202     -21.087 -22.533  59.368  1.00  0.740          H  
ATOM  79894 1HB  LEU L5202     -19.201 -22.255  60.902  1.00  1.060          H  
ATOM  79895 2HB  LEU L5202     -19.706 -23.659  61.830  1.00  1.060          H  
ATOM  79896  HG  LEU L5202     -19.122 -25.169  60.006  1.00  1.060          H  
ATOM  79897 1HD1 LEU L5202     -17.936 -24.417  58.077  1.00  1.060          H  
ATOM  79898 2HD1 LEU L5202     -19.529 -23.705  58.101  1.00  1.060          H  
ATOM  79899 3HD1 LEU L5202     -18.123 -22.743  58.566  1.00  1.060          H  
ATOM  79900 1HD2 LEU L5202     -16.688 -24.902  60.063  1.00  1.060          H  
ATOM  79901 2HD2 LEU L5202     -16.881 -23.230  60.628  1.00  1.060          H  
ATOM  79902 3HD2 LEU L5202     -17.414 -24.585  61.636  1.00  1.060          H  
ATOM  79903  N   PHE L5203     -22.201 -25.106  61.020  1.00  0.590          N  
ATOM  79904  CA  PHE L5203     -22.639 -26.465  60.883  1.00  0.570          C  
ATOM  79905  C   PHE L5203     -24.152 -26.526  60.679  1.00  0.570          C  
ATOM  79906  O   PHE L5203     -24.670 -27.484  60.106  1.00  0.540          O  
ATOM  79907  CB  PHE L5203     -22.229 -27.201  62.144  1.00  0.810          C  
ATOM  79908  CG  PHE L5203     -20.716 -27.185  62.382  1.00  0.810          C  
ATOM  79909  CD1 PHE L5203     -20.158 -26.241  63.235  1.00  0.810          C  
ATOM  79910  CD2 PHE L5203     -19.871 -28.103  61.794  1.00  0.810          C  
ATOM  79911  CE1 PHE L5203     -18.811 -26.218  63.493  1.00  0.810          C  
ATOM  79912  CE2 PHE L5203     -18.507 -28.074  62.055  1.00  0.810          C  
ATOM  79913  CZ  PHE L5203     -17.985 -27.136  62.904  1.00  0.810          C  
ATOM  79914  H   PHE L5203     -22.376 -24.629  61.901  1.00  0.710          H  
ATOM  79915  HA  PHE L5203     -22.149 -26.913  60.020  1.00  0.680          H  
ATOM  79916 1HB  PHE L5203     -22.717 -26.730  63.002  1.00  0.970          H  
ATOM  79917 2HB  PHE L5203     -22.564 -28.234  62.094  1.00  0.970          H  
ATOM  79918  HD1 PHE L5203     -20.806 -25.511  63.709  1.00  0.970          H  
ATOM  79919  HD2 PHE L5203     -20.292 -28.861  61.120  1.00  0.970          H  
ATOM  79920  HE1 PHE L5203     -18.400 -25.467  64.172  1.00  0.970          H  
ATOM  79921  HE2 PHE L5203     -17.847 -28.803  61.590  1.00  0.970          H  
ATOM  79922  HZ  PHE L5203     -16.915 -27.119  63.110  1.00  0.970          H  
ATOM  79923  N   GLU L5204     -24.855 -25.485  61.136  1.00  0.620          N  
ATOM  79924  CA  GLU L5204     -26.307 -25.403  61.015  1.00  0.630          C  
ATOM  79925  C   GLU L5204     -26.768 -24.910  59.636  1.00  0.620          C  
ATOM  79926  O   GLU L5204     -27.684 -25.482  59.044  1.00  0.610          O  
ATOM  79927  CB  GLU L5204     -26.859 -24.464  62.089  1.00  0.880          C  
ATOM  79928  CG  GLU L5204     -26.724 -24.976  63.523  1.00  0.880          C  
ATOM  79929  CD  GLU L5204     -27.134 -23.947  64.549  1.00  0.880          C  
ATOM  79930  OE1 GLU L5204     -27.356 -22.818  64.171  1.00  0.880          O  
ATOM  79931  OE2 GLU L5204     -27.223 -24.289  65.706  1.00  0.880          O  
ATOM  79932  H   GLU L5204     -24.363 -24.759  61.655  1.00  0.740          H  
ATOM  79933  HA  GLU L5204     -26.719 -26.399  61.174  1.00  0.760          H  
ATOM  79934 1HB  GLU L5204     -26.345 -23.518  62.025  1.00  1.050          H  
ATOM  79935 2HB  GLU L5204     -27.912 -24.274  61.895  1.00  1.050          H  
ATOM  79936 1HG  GLU L5204     -27.350 -25.859  63.638  1.00  1.050          H  
ATOM  79937 2HG  GLU L5204     -25.692 -25.272  63.699  1.00  1.050          H  
ATOM  79938  N   GLU L5205     -26.153 -23.828  59.134  1.00  0.630          N  
ATOM  79939  CA  GLU L5205     -26.535 -23.247  57.850  1.00  0.650          C  
ATOM  79940  C   GLU L5205     -25.489 -23.501  56.766  1.00  0.580          C  
ATOM  79941  O   GLU L5205     -25.845 -23.730  55.612  1.00  0.570          O  
ATOM  79942  CB  GLU L5205     -26.763 -21.739  57.993  1.00  0.900          C  
ATOM  79943  CG  GLU L5205     -27.919 -21.352  58.919  1.00  0.900          C  
ATOM  79944  CD  GLU L5205     -28.124 -19.848  59.020  1.00  0.900          C  
ATOM  79945  OE1 GLU L5205     -27.363 -19.124  58.423  1.00  0.900          O  
ATOM  79946  OE2 GLU L5205     -29.040 -19.433  59.692  1.00  0.900          O  
ATOM  79947  H   GLU L5205     -25.404 -23.378  59.654  1.00  0.760          H  
ATOM  79948  HA  GLU L5205     -27.468 -23.707  57.531  1.00  0.780          H  
ATOM  79949 1HB  GLU L5205     -25.853 -21.275  58.382  1.00  1.080          H  
ATOM  79950 2HB  GLU L5205     -26.954 -21.308  57.011  1.00  1.080          H  
ATOM  79951 1HG  GLU L5205     -28.833 -21.812  58.547  1.00  1.080          H  
ATOM  79952 2HG  GLU L5205     -27.721 -21.756  59.913  1.00  1.080          H  
ATOM  79953  N   GLY L5206     -24.208 -23.473  57.142  1.00  0.550          N  
ATOM  79954  CA  GLY L5206     -23.103 -23.686  56.202  1.00  0.510          C  
ATOM  79955  C   GLY L5206     -22.540 -22.416  55.559  1.00  0.540          C  
ATOM  79956  O   GLY L5206     -23.034 -21.306  55.773  1.00  0.600          O  
ATOM  79957  H   GLY L5206     -23.995 -23.255  58.116  1.00  0.660          H  
ATOM  79958 1HA  GLY L5206     -22.297 -24.209  56.716  1.00  0.610          H  
ATOM  79959 2HA  GLY L5206     -23.433 -24.352  55.415  1.00  0.610          H  
ATOM  79960  N   LYS L5207     -21.462 -22.593  54.784  1.00  0.500          N  
ATOM  79961  CA  LYS L5207     -20.769 -21.477  54.115  1.00  0.510          C  
ATOM  79962  C   LYS L5207     -20.991 -21.507  52.613  1.00  0.510          C  
ATOM  79963  O   LYS L5207     -21.149 -22.569  52.020  1.00  0.540          O  
ATOM  79964  CB  LYS L5207     -19.264 -21.487  54.421  1.00  0.710          C  
ATOM  79965  CG  LYS L5207     -18.899 -21.385  55.905  1.00  0.710          C  
ATOM  79966  CD  LYS L5207     -19.304 -20.032  56.532  1.00  0.710          C  
ATOM  79967  CE  LYS L5207     -18.814 -19.906  57.982  1.00  0.710          C  
ATOM  79968  NZ  LYS L5207     -19.275 -18.643  58.629  1.00  0.710          N  
ATOM  79969  H   LYS L5207     -21.148 -23.561  54.670  1.00  0.600          H  
ATOM  79970  HA  LYS L5207     -21.192 -20.541  54.472  1.00  0.610          H  
ATOM  79971 1HB  LYS L5207     -18.824 -22.409  54.037  1.00  0.850          H  
ATOM  79972 2HB  LYS L5207     -18.783 -20.660  53.899  1.00  0.850          H  
ATOM  79973 1HG  LYS L5207     -19.438 -22.160  56.416  1.00  0.850          H  
ATOM  79974 2HG  LYS L5207     -17.830 -21.552  56.042  1.00  0.850          H  
ATOM  79975 1HD  LYS L5207     -18.890 -19.214  55.941  1.00  0.850          H  
ATOM  79976 2HD  LYS L5207     -20.390 -19.942  56.544  1.00  0.850          H  
ATOM  79977 1HE  LYS L5207     -19.197 -20.739  58.560  1.00  0.850          H  
ATOM  79978 2HE  LYS L5207     -17.723 -19.933  57.993  1.00  0.850          H  
ATOM  79979 1HZ  LYS L5207     -18.929 -18.615  59.590  1.00  0.850          H  
ATOM  79980 2HZ  LYS L5207     -18.925 -17.848  58.113  1.00  0.850          H  
ATOM  79981 3HZ  LYS L5207     -20.286 -18.625  58.639  1.00  0.850          H  
ATOM  79982  N   MET L5208     -21.007 -20.341  51.983  1.00  0.500          N  
ATOM  79983  CA  MET L5208     -21.263 -20.305  50.548  1.00  0.530          C  
ATOM  79984  C   MET L5208     -19.988 -20.381  49.708  1.00  0.500          C  
ATOM  79985  O   MET L5208     -18.931 -19.897  50.121  1.00  0.490          O  
ATOM  79986  CB  MET L5208     -22.044 -19.045  50.197  1.00  0.730          C  
ATOM  79987  CG  MET L5208     -23.336 -18.840  51.019  1.00  0.730          C  
ATOM  79988  SD  MET L5208     -24.531 -20.197  50.932  1.00  0.730          S  
ATOM  79989  CE  MET L5208     -25.103 -20.198  49.261  1.00  0.730          C  
ATOM  79990  H   MET L5208     -20.857 -19.486  52.498  1.00  0.600          H  
ATOM  79991  HA  MET L5208     -21.873 -21.164  50.291  1.00  0.640          H  
ATOM  79992 1HB  MET L5208     -21.412 -18.176  50.346  1.00  0.880          H  
ATOM  79993 2HB  MET L5208     -22.309 -19.070  49.140  1.00  0.880          H  
ATOM  79994 1HG  MET L5208     -23.073 -18.694  52.064  1.00  0.880          H  
ATOM  79995 2HG  MET L5208     -23.834 -17.933  50.669  1.00  0.880          H  
ATOM  79996 1HE  MET L5208     -25.849 -20.967  49.142  1.00  0.880          H  
ATOM  79997 2HE  MET L5208     -25.538 -19.233  49.033  1.00  0.880          H  
ATOM  79998 3HE  MET L5208     -24.269 -20.394  48.588  1.00  0.880          H  
ATOM  79999  N   PHE L5209     -20.105 -20.956  48.513  1.00  0.530          N  
ATOM  80000  CA  PHE L5209     -18.998 -21.018  47.558  1.00  0.510          C  
ATOM  80001  C   PHE L5209     -19.518 -21.045  46.119  1.00  0.540          C  
ATOM  80002  O   PHE L5209     -20.717 -21.225  45.885  1.00  0.570          O  
ATOM  80003  CB  PHE L5209     -18.137 -22.244  47.817  1.00  0.720          C  
ATOM  80004  CG  PHE L5209     -18.840 -23.500  47.543  1.00  0.720          C  
ATOM  80005  CD1 PHE L5209     -18.702 -24.130  46.336  1.00  0.720          C  
ATOM  80006  CD2 PHE L5209     -19.673 -24.050  48.467  1.00  0.720          C  
ATOM  80007  CE1 PHE L5209     -19.373 -25.269  46.102  1.00  0.720          C  
ATOM  80008  CE2 PHE L5209     -20.319 -25.202  48.203  1.00  0.720          C  
ATOM  80009  CZ  PHE L5209     -20.155 -25.796  47.027  1.00  0.720          C  
ATOM  80010  H   PHE L5209     -21.004 -21.388  48.282  1.00  0.640          H  
ATOM  80011  HA  PHE L5209     -18.383 -20.125  47.683  1.00  0.610          H  
ATOM  80012 1HB  PHE L5209     -17.245 -22.205  47.199  1.00  0.870          H  
ATOM  80013 2HB  PHE L5209     -17.818 -22.250  48.861  1.00  0.870          H  
ATOM  80014  HD1 PHE L5209     -18.056 -23.706  45.566  1.00  0.870          H  
ATOM  80015  HD2 PHE L5209     -19.819 -23.547  49.419  1.00  0.870          H  
ATOM  80016  HE1 PHE L5209     -19.298 -25.754  45.176  1.00  0.870          H  
ATOM  80017  HE2 PHE L5209     -20.973 -25.645  48.929  1.00  0.870          H  
ATOM  80018  HZ  PHE L5209     -20.671 -26.686  46.819  1.00  0.870          H  
ATOM  80019  N   ASP L5210     -18.614 -20.842  45.153  1.00  0.550          N  
ATOM  80020  CA  ASP L5210     -18.966 -20.865  43.733  1.00  0.580          C  
ATOM  80021  C   ASP L5210     -18.915 -22.263  43.114  1.00  0.550          C  
ATOM  80022  O   ASP L5210     -17.845 -22.815  42.835  1.00  0.640          O  
ATOM  80023  CB  ASP L5210     -18.021 -19.947  42.983  1.00  0.800          C  
ATOM  80024  CG  ASP L5210     -18.261 -18.478  43.297  1.00  0.800          C  
ATOM  80025  OD1 ASP L5210     -19.359 -17.995  43.080  1.00  0.800          O  
ATOM  80026  OD2 ASP L5210     -17.337 -17.828  43.722  1.00  0.800          O  
ATOM  80027  H   ASP L5210     -17.655 -20.661  45.412  1.00  0.660          H  
ATOM  80028  HA  ASP L5210     -19.983 -20.484  43.628  1.00  0.700          H  
ATOM  80029 1HB  ASP L5210     -16.988 -20.204  43.225  1.00  0.960          H  
ATOM  80030 2HB  ASP L5210     -18.146 -20.098  41.908  1.00  0.960          H  
ATOM  80031  N   GLY L5211     -20.089 -22.812  42.822  1.00  0.490          N  
ATOM  80032  CA  GLY L5211     -20.205 -24.171  42.317  1.00  0.510          C  
ATOM  80033  C   GLY L5211     -19.860 -24.277  40.845  1.00  0.450          C  
ATOM  80034  O   GLY L5211     -19.638 -25.370  40.323  1.00  0.470          O  
ATOM  80035  H   GLY L5211     -20.942 -22.287  43.027  1.00  0.590          H  
ATOM  80036 1HA  GLY L5211     -19.557 -24.818  42.896  1.00  0.610          H  
ATOM  80037 2HA  GLY L5211     -21.223 -24.517  42.472  1.00  0.610          H  
ATOM  80038  N   SER L5212     -19.754 -23.137  40.174  1.00  0.470          N  
ATOM  80039  CA  SER L5212     -19.447 -23.132  38.753  1.00  0.490          C  
ATOM  80040  C   SER L5212     -17.969 -23.362  38.510  1.00  0.450          C  
ATOM  80041  O   SER L5212     -17.541 -23.608  37.381  1.00  0.550          O  
ATOM  80042  CB  SER L5212     -19.857 -21.840  38.108  1.00  0.680          C  
ATOM  80043  OG  SER L5212     -19.055 -20.803  38.562  1.00  0.680          O  
ATOM  80044  H   SER L5212     -19.903 -22.260  40.651  1.00  0.560          H  
ATOM  80045  HA  SER L5212     -19.982 -23.945  38.286  1.00  0.590          H  
ATOM  80046 1HB  SER L5212     -19.766 -21.934  37.026  1.00  0.810          H  
ATOM  80047 2HB  SER L5212     -20.903 -21.630  38.332  1.00  0.810          H  
ATOM  80048  HG  SER L5212     -19.179 -20.096  37.928  1.00  0.810          H  
ATOM  80049  N   SER L5213     -17.173 -23.301  39.576  1.00  0.410          N  
ATOM  80050  CA  SER L5213     -15.747 -23.503  39.461  1.00  0.510          C  
ATOM  80051  C   SER L5213     -15.407 -24.976  39.668  1.00  0.490          C  
ATOM  80052  O   SER L5213     -14.243 -25.363  39.584  1.00  0.560          O  
ATOM  80053  CB  SER L5213     -14.999 -22.651  40.474  1.00  0.670          C  
ATOM  80054  OG  SER L5213     -15.177 -21.274  40.237  1.00  0.670          O  
ATOM  80055  H   SER L5213     -17.552 -23.106  40.506  1.00  0.490          H  
ATOM  80056  HA  SER L5213     -15.432 -23.211  38.459  1.00  0.610          H  
ATOM  80057 1HB  SER L5213     -15.354 -22.898  41.475  1.00  0.810          H  
ATOM  80058 2HB  SER L5213     -13.942 -22.893  40.428  1.00  0.810          H  
ATOM  80059  HG  SER L5213     -14.642 -20.819  40.894  1.00  0.810          H  
ATOM  80060  N   ILE L5214     -16.424 -25.803  39.938  1.00  0.470          N  
ATOM  80061  CA  ILE L5214     -16.210 -27.207  40.228  1.00  0.560          C  
ATOM  80062  C   ILE L5214     -16.594 -28.072  39.046  1.00  0.530          C  
ATOM  80063  O   ILE L5214     -17.718 -27.985  38.542  1.00  0.490          O  
ATOM  80064  CB  ILE L5214     -17.040 -27.622  41.447  1.00  0.750          C  
ATOM  80065  CG1 ILE L5214     -16.633 -26.790  42.635  1.00  0.750          C  
ATOM  80066  CG2 ILE L5214     -16.844 -29.071  41.728  1.00  0.750          C  
ATOM  80067  CD1 ILE L5214     -17.524 -26.963  43.777  1.00  0.750          C  
ATOM  80068  H   ILE L5214     -17.386 -25.452  39.953  1.00  0.560          H  
ATOM  80069  HA  ILE L5214     -15.154 -27.365  40.443  1.00  0.670          H  
ATOM  80070  HB  ILE L5214     -18.087 -27.421  41.252  1.00  0.900          H  
ATOM  80071 1HG1 ILE L5214     -15.613 -27.027  42.927  1.00  0.900          H  
ATOM  80072 2HG1 ILE L5214     -16.679 -25.737  42.355  1.00  0.900          H  
ATOM  80073 1HG2 ILE L5214     -17.416 -29.401  42.572  1.00  0.900          H  
ATOM  80074 2HG2 ILE L5214     -17.143 -29.671  40.870  1.00  0.900          H  
ATOM  80075 3HG2 ILE L5214     -15.808 -29.196  41.924  1.00  0.900          H  
ATOM  80076 1HD1 ILE L5214     -17.195 -26.299  44.568  1.00  0.900          H  
ATOM  80077 2HD1 ILE L5214     -18.514 -26.708  43.456  1.00  0.900          H  
ATOM  80078 3HD1 ILE L5214     -17.528 -27.975  44.150  1.00  0.900          H  
ATOM  80079  N   ALA L5215     -15.659 -28.897  38.589  1.00  0.640          N  
ATOM  80080  CA  ALA L5215     -15.927 -29.719  37.429  1.00  0.690          C  
ATOM  80081  C   ALA L5215     -17.187 -30.555  37.600  1.00  0.670          C  
ATOM  80082  O   ALA L5215     -17.320 -31.351  38.548  1.00  0.720          O  
ATOM  80083  CB  ALA L5215     -14.749 -30.643  37.174  1.00  0.950          C  
ATOM  80084  H   ALA L5215     -14.752 -28.916  39.040  1.00  0.770          H  
ATOM  80085  HA  ALA L5215     -16.066 -29.062  36.572  1.00  0.830          H  
ATOM  80086 1HB  ALA L5215     -14.942 -31.243  36.290  1.00  1.140          H  
ATOM  80087 2HB  ALA L5215     -13.846 -30.051  37.022  1.00  1.140          H  
ATOM  80088 3HB  ALA L5215     -14.613 -31.295  38.034  1.00  1.140          H  
ATOM  80089  N   GLY L5216     -18.080 -30.386  36.611  1.00  0.630          N  
ATOM  80090  CA  GLY L5216     -19.344 -31.096  36.472  1.00  0.600          C  
ATOM  80091  C   GLY L5216     -20.483 -30.599  37.350  1.00  0.590          C  
ATOM  80092  O   GLY L5216     -21.564 -31.190  37.337  1.00  0.620          O  
ATOM  80093  H   GLY L5216     -17.857 -29.697  35.907  1.00  0.760          H  
ATOM  80094 1HA  GLY L5216     -19.655 -31.040  35.429  1.00  0.720          H  
ATOM  80095 2HA  GLY L5216     -19.181 -32.142  36.670  1.00  0.720          H  
ATOM  80096  N   TRP L5217     -20.294 -29.513  38.095  1.00  0.570          N  
ATOM  80097  CA  TRP L5217     -21.375 -29.134  38.989  1.00  0.570          C  
ATOM  80098  C   TRP L5217     -22.436 -28.107  38.599  1.00  0.650          C  
ATOM  80099  O   TRP L5217     -23.535 -28.482  38.205  1.00  1.360          O  
ATOM  80100  CB  TRP L5217     -20.769 -28.628  40.250  1.00  0.800          C  
ATOM  80101  CG  TRP L5217     -20.320 -29.646  41.118  1.00  0.800          C  
ATOM  80102  CD1 TRP L5217     -19.815 -30.888  40.871  1.00  0.800          C  
ATOM  80103  CD2 TRP L5217     -20.425 -29.528  42.477  1.00  0.800          C  
ATOM  80104  NE1 TRP L5217     -19.601 -31.528  42.042  1.00  0.800          N  
ATOM  80105  CE2 TRP L5217     -19.975 -30.725  43.030  1.00  0.800          C  
ATOM  80106  CE3 TRP L5217     -20.882 -28.530  43.281  1.00  0.800          C  
ATOM  80107  CZ2 TRP L5217     -19.985 -30.927  44.337  1.00  0.800          C  
ATOM  80108  CZ3 TRP L5217     -20.897 -28.731  44.549  1.00  0.800          C  
ATOM  80109  CH2 TRP L5217     -20.466 -29.912  45.085  1.00  0.800          C  
ATOM  80110  H   TRP L5217     -19.401 -29.006  38.098  1.00  0.680          H  
ATOM  80111  HA  TRP L5217     -21.905 -30.051  39.232  1.00  0.680          H  
ATOM  80112 1HB  TRP L5217     -19.929 -27.989  40.008  1.00  0.960          H  
ATOM  80113 2HB  TRP L5217     -21.497 -28.037  40.764  1.00  0.960          H  
ATOM  80114  HD1 TRP L5217     -19.621 -31.317  39.897  1.00  0.960          H  
ATOM  80115  HE1 TRP L5217     -19.246 -32.467  42.167  1.00  0.960          H  
ATOM  80116  HE3 TRP L5217     -21.240 -27.587  42.878  1.00  0.960          H  
ATOM  80117  HZ2 TRP L5217     -19.646 -31.854  44.793  1.00  0.960          H  
ATOM  80118  HZ3 TRP L5217     -21.273 -27.923  45.129  1.00  0.960          H  
ATOM  80119  HH2 TRP L5217     -20.512 -30.053  46.111  1.00  0.960          H  
ATOM  80120  N   LYS L5218     -22.147 -26.819  38.686  1.00  0.730          N  
ATOM  80121  CA  LYS L5218     -23.207 -25.844  38.410  1.00  0.670          C  
ATOM  80122  C   LYS L5218     -22.856 -24.914  37.276  1.00  0.540          C  
ATOM  80123  O   LYS L5218     -21.685 -24.723  36.971  1.00  0.750          O  
ATOM  80124  CB  LYS L5218     -23.489 -25.017  39.667  1.00  0.960          C  
ATOM  80125  CG  LYS L5218     -23.913 -25.804  40.951  1.00  0.960          C  
ATOM  80126  CD  LYS L5218     -25.323 -26.469  40.879  1.00  0.960          C  
ATOM  80127  CE  LYS L5218     -26.451 -25.424  40.961  1.00  0.960          C  
ATOM  80128  NZ  LYS L5218     -27.848 -26.023  40.915  1.00  0.960          N  
ATOM  80129  H   LYS L5218     -21.224 -26.505  38.996  1.00  0.880          H  
ATOM  80130  HA  LYS L5218     -24.115 -26.369  38.118  1.00  0.800          H  
ATOM  80131 1HB  LYS L5218     -22.598 -24.460  39.921  1.00  1.150          H  
ATOM  80132 2HB  LYS L5218     -24.240 -24.284  39.452  1.00  1.150          H  
ATOM  80133 1HG  LYS L5218     -23.177 -26.554  41.197  1.00  1.150          H  
ATOM  80134 2HG  LYS L5218     -23.935 -25.079  41.745  1.00  1.150          H  
ATOM  80135 1HD  LYS L5218     -25.426 -27.042  39.960  1.00  1.150          H  
ATOM  80136 2HD  LYS L5218     -25.433 -27.146  41.718  1.00  1.150          H  
ATOM  80137 1HE  LYS L5218     -26.349 -24.844  41.873  1.00  1.150          H  
ATOM  80138 2HE  LYS L5218     -26.336 -24.776  40.142  1.00  1.150          H  
ATOM  80139 1HZ  LYS L5218     -28.531 -25.289  40.939  1.00  1.150          H  
ATOM  80140 2HZ  LYS L5218     -27.965 -26.543  40.060  1.00  1.150          H  
ATOM  80141 3HZ  LYS L5218     -28.038 -26.636  41.721  1.00  1.150          H  
ATOM  80142  N   GLY L5219     -23.853 -24.326  36.629  1.00  0.490          N  
ATOM  80143  CA  GLY L5219     -23.539 -23.336  35.618  1.00  0.510          C  
ATOM  80144  C   GLY L5219     -23.330 -21.952  36.238  1.00  0.460          C  
ATOM  80145  O   GLY L5219     -23.489 -21.733  37.440  1.00  0.520          O  
ATOM  80146  H   GLY L5219     -24.840 -24.543  36.839  1.00  0.590          H  
ATOM  80147 1HA  GLY L5219     -22.645 -23.638  35.074  1.00  0.610          H  
ATOM  80148 2HA  GLY L5219     -24.356 -23.293  34.901  1.00  0.610          H  
ATOM  80149  N   ILE L5220     -23.058 -20.991  35.378  1.00  0.450          N  
ATOM  80150  CA  ILE L5220     -22.795 -19.612  35.773  1.00  0.470          C  
ATOM  80151  C   ILE L5220     -23.921 -18.905  36.506  1.00  0.520          C  
ATOM  80152  O   ILE L5220     -23.653 -18.105  37.408  1.00  0.670          O  
ATOM  80153  CB  ILE L5220     -22.393 -18.810  34.521  1.00  0.650          C  
ATOM  80154  CG1 ILE L5220     -20.996 -19.276  33.978  1.00  0.650          C  
ATOM  80155  CG2 ILE L5220     -22.446 -17.328  34.727  1.00  0.650          C  
ATOM  80156  CD1 ILE L5220     -19.792 -19.070  34.921  1.00  0.650          C  
ATOM  80157  H   ILE L5220     -22.976 -21.241  34.403  1.00  0.540          H  
ATOM  80158  HA  ILE L5220     -21.963 -19.625  36.461  1.00  0.560          H  
ATOM  80159  HB  ILE L5220     -23.099 -19.051  33.743  1.00  0.780          H  
ATOM  80160 1HG1 ILE L5220     -21.059 -20.328  33.723  1.00  0.780          H  
ATOM  80161 2HG1 ILE L5220     -20.790 -18.716  33.060  1.00  0.780          H  
ATOM  80162 1HG2 ILE L5220     -22.200 -16.884  33.782  1.00  0.780          H  
ATOM  80163 2HG2 ILE L5220     -23.442 -17.021  35.011  1.00  0.780          H  
ATOM  80164 3HG2 ILE L5220     -21.749 -17.018  35.478  1.00  0.780          H  
ATOM  80165 1HD1 ILE L5220     -18.884 -19.418  34.421  1.00  0.780          H  
ATOM  80166 2HD1 ILE L5220     -19.670 -18.014  35.161  1.00  0.780          H  
ATOM  80167 3HD1 ILE L5220     -19.905 -19.628  35.833  1.00  0.780          H  
ATOM  80168  N   ASN L5221     -25.164 -19.129  36.087  1.00  0.470          N  
ATOM  80169  CA  ASN L5221     -26.326 -18.446  36.648  1.00  0.490          C  
ATOM  80170  C   ASN L5221     -26.939 -19.114  37.877  1.00  0.530          C  
ATOM  80171  O   ASN L5221     -27.997 -18.703  38.350  1.00  0.700          O  
ATOM  80172  CB  ASN L5221     -27.354 -18.286  35.552  1.00  0.680          C  
ATOM  80173  CG  ASN L5221     -27.770 -19.630  35.021  1.00  0.680          C  
ATOM  80174  OD1 ASN L5221     -26.927 -20.546  35.048  1.00  0.680          O  
ATOM  80175  ND2 ASN L5221     -28.986 -19.793  34.550  1.00  0.680          N  
ATOM  80176  H   ASN L5221     -25.323 -19.816  35.355  1.00  0.560          H  
ATOM  80177  HA  ASN L5221     -26.019 -17.458  36.952  1.00  0.590          H  
ATOM  80178 1HB  ASN L5221     -28.227 -17.751  35.929  1.00  0.810          H  
ATOM  80179 2HB  ASN L5221     -26.925 -17.698  34.750  1.00  0.810          H  
ATOM  80180 1HD2 ASN L5221     -29.268 -20.684  34.199  1.00  0.810          H  
ATOM  80181 2HD2 ASN L5221     -29.654 -19.020  34.526  1.00  0.810          H  
ATOM  80182  N   GLU L5222     -26.283 -20.142  38.389  1.00  0.490          N  
ATOM  80183  CA  GLU L5222     -26.731 -20.867  39.562  1.00  0.520          C  
ATOM  80184  C   GLU L5222     -25.530 -21.223  40.432  1.00  0.500          C  
ATOM  80185  O   GLU L5222     -25.456 -22.319  40.990  1.00  0.470          O  
ATOM  80186  CB  GLU L5222     -27.516 -22.106  39.122  1.00  0.720          C  
ATOM  80187  CG  GLU L5222     -26.773 -22.929  38.084  1.00  0.720          C  
ATOM  80188  CD  GLU L5222     -27.388 -24.248  37.726  1.00  0.720          C  
ATOM  80189  OE1 GLU L5222     -28.428 -24.601  38.255  1.00  0.720          O  
ATOM  80190  OE2 GLU L5222     -26.755 -24.946  36.958  1.00  0.720          O  
ATOM  80191  H   GLU L5222     -25.408 -20.457  37.953  1.00  0.590          H  
ATOM  80192  HA  GLU L5222     -27.391 -20.221  40.139  1.00  0.620          H  
ATOM  80193 1HB  GLU L5222     -27.732 -22.730  39.984  1.00  0.860          H  
ATOM  80194 2HB  GLU L5222     -28.468 -21.796  38.690  1.00  0.860          H  
ATOM  80195 1HG  GLU L5222     -26.719 -22.336  37.171  1.00  0.860          H  
ATOM  80196 2HG  GLU L5222     -25.764 -23.074  38.418  1.00  0.860          H  
ATOM  80197  N   SER L5223     -24.552 -20.319  40.493  1.00  0.580          N  
ATOM  80198  CA  SER L5223     -23.293 -20.603  41.161  1.00  0.560          C  
ATOM  80199  C   SER L5223     -23.296 -20.658  42.695  1.00  0.540          C  
ATOM  80200  O   SER L5223     -22.423 -21.300  43.282  1.00  0.550          O  
ATOM  80201  CB  SER L5223     -22.275 -19.574  40.704  1.00  0.790          C  
ATOM  80202  OG  SER L5223     -22.615 -18.292  41.166  1.00  0.790          O  
ATOM  80203  H   SER L5223     -24.685 -19.384  40.099  1.00  0.700          H  
ATOM  80204  HA  SER L5223     -22.963 -21.578  40.797  1.00  0.670          H  
ATOM  80205 1HB  SER L5223     -21.288 -19.847  41.083  1.00  0.950          H  
ATOM  80206 2HB  SER L5223     -22.220 -19.570  39.612  1.00  0.950          H  
ATOM  80207  HG  SER L5223     -23.363 -17.980  40.609  1.00  0.950          H  
ATOM  80208  N   ASP L5224     -24.262 -20.045  43.385  1.00  0.570          N  
ATOM  80209  CA  ASP L5224     -24.204 -20.124  44.849  1.00  0.630          C  
ATOM  80210  C   ASP L5224     -24.551 -21.522  45.357  1.00  0.610          C  
ATOM  80211  O   ASP L5224     -25.683 -21.973  45.193  1.00  0.820          O  
ATOM  80212  CB  ASP L5224     -25.174 -19.147  45.550  1.00  0.860          C  
ATOM  80213  CG  ASP L5224     -24.837 -17.632  45.499  1.00  0.860          C  
ATOM  80214  OD1 ASP L5224     -24.757 -17.029  46.549  1.00  0.860          O  
ATOM  80215  OD2 ASP L5224     -24.710 -17.080  44.440  1.00  0.860          O  
ATOM  80216  H   ASP L5224     -24.987 -19.517  42.927  1.00  0.680          H  
ATOM  80217  HA  ASP L5224     -23.183 -19.897  45.168  1.00  0.760          H  
ATOM  80218 1HB  ASP L5224     -26.162 -19.296  45.154  1.00  1.030          H  
ATOM  80219 2HB  ASP L5224     -25.222 -19.428  46.584  1.00  1.030          H  
ATOM  80220  N   MET L5225     -23.602 -22.166  46.038  1.00  0.550          N  
ATOM  80221  CA  MET L5225     -23.749 -23.508  46.621  1.00  0.520          C  
ATOM  80222  C   MET L5225     -23.341 -23.465  48.084  1.00  0.510          C  
ATOM  80223  O   MET L5225     -22.604 -22.559  48.478  1.00  0.550          O  
ATOM  80224  CB  MET L5225     -22.944 -24.534  45.850  1.00  0.740          C  
ATOM  80225  CG  MET L5225     -23.436 -24.819  44.481  1.00  0.740          C  
ATOM  80226  SD  MET L5225     -25.029 -25.684  44.493  1.00  0.740          S  
ATOM  80227  CE  MET L5225     -24.603 -27.338  44.989  1.00  0.740          C  
ATOM  80228  H   MET L5225     -22.678 -21.725  46.100  1.00  0.660          H  
ATOM  80229  HA  MET L5225     -24.786 -23.794  46.571  1.00  0.620          H  
ATOM  80230 1HB  MET L5225     -21.943 -24.134  45.727  1.00  0.890          H  
ATOM  80231 2HB  MET L5225     -22.881 -25.451  46.414  1.00  0.890          H  
ATOM  80232 1HG  MET L5225     -23.549 -23.882  43.927  1.00  0.890          H  
ATOM  80233 2HG  MET L5225     -22.716 -25.443  43.971  1.00  0.890          H  
ATOM  80234 1HE  MET L5225     -25.506 -27.929  45.034  1.00  0.890          H  
ATOM  80235 2HE  MET L5225     -23.911 -27.779  44.269  1.00  0.890          H  
ATOM  80236 3HE  MET L5225     -24.156 -27.316  45.964  1.00  0.890          H  
ATOM  80237  N   VAL L5226     -23.810 -24.410  48.929  1.00  0.480          N  
ATOM  80238  CA  VAL L5226     -23.418 -24.292  50.340  1.00  0.480          C  
ATOM  80239  C   VAL L5226     -22.717 -25.538  50.940  1.00  0.480          C  
ATOM  80240  O   VAL L5226     -23.153 -26.681  50.751  1.00  0.500          O  
ATOM  80241  CB  VAL L5226     -24.672 -23.874  51.176  1.00  0.670          C  
ATOM  80242  CG1 VAL L5226     -25.752 -24.933  51.153  1.00  0.670          C  
ATOM  80243  CG2 VAL L5226     -24.271 -23.512  52.588  1.00  0.670          C  
ATOM  80244  H   VAL L5226     -24.404 -25.189  48.618  1.00  0.580          H  
ATOM  80245  HA  VAL L5226     -22.713 -23.471  50.418  1.00  0.580          H  
ATOM  80246  HB  VAL L5226     -25.107 -23.009  50.708  1.00  0.810          H  
ATOM  80247 1HG1 VAL L5226     -26.620 -24.583  51.708  1.00  0.810          H  
ATOM  80248 2HG1 VAL L5226     -26.041 -25.151  50.132  1.00  0.810          H  
ATOM  80249 3HG1 VAL L5226     -25.368 -25.830  51.621  1.00  0.810          H  
ATOM  80250 1HG2 VAL L5226     -25.147 -23.183  53.143  1.00  0.810          H  
ATOM  80251 2HG2 VAL L5226     -23.838 -24.349  53.083  1.00  0.810          H  
ATOM  80252 3HG2 VAL L5226     -23.556 -22.710  52.564  1.00  0.810          H  
ATOM  80253  N   LEU L5227     -21.623 -25.275  51.681  1.00  0.470          N  
ATOM  80254  CA  LEU L5227     -20.800 -26.285  52.377  1.00  0.480          C  
ATOM  80255  C   LEU L5227     -21.273 -26.499  53.800  1.00  0.470          C  
ATOM  80256  O   LEU L5227     -21.308 -25.548  54.589  1.00  0.540          O  
ATOM  80257  CB  LEU L5227     -19.317 -25.840  52.602  1.00  0.670          C  
ATOM  80258  CG  LEU L5227     -18.383 -25.483  51.435  1.00  0.670          C  
ATOM  80259  CD1 LEU L5227     -17.007 -25.046  51.991  1.00  0.670          C  
ATOM  80260  CD2 LEU L5227     -18.229 -26.647  50.514  1.00  0.670          C  
ATOM  80261  H   LEU L5227     -21.368 -24.294  51.752  1.00  0.560          H  
ATOM  80262  HA  LEU L5227     -20.860 -27.235  51.845  1.00  0.580          H  
ATOM  80263 1HB  LEU L5227     -19.347 -24.954  53.233  1.00  0.800          H  
ATOM  80264 2HB  LEU L5227     -18.830 -26.618  53.172  1.00  0.800          H  
ATOM  80265  HG  LEU L5227     -18.788 -24.655  50.920  1.00  0.800          H  
ATOM  80266 1HD1 LEU L5227     -16.350 -24.767  51.166  1.00  0.800          H  
ATOM  80267 2HD1 LEU L5227     -17.136 -24.190  52.655  1.00  0.800          H  
ATOM  80268 3HD1 LEU L5227     -16.558 -25.871  52.546  1.00  0.800          H  
ATOM  80269 1HD2 LEU L5227     -17.585 -26.367  49.688  1.00  0.800          H  
ATOM  80270 2HD2 LEU L5227     -17.801 -27.497  51.043  1.00  0.800          H  
ATOM  80271 3HD2 LEU L5227     -19.181 -26.901  50.139  1.00  0.800          H  
ATOM  80272  N   LEU L5228     -21.596 -27.737  54.160  1.00  0.460          N  
ATOM  80273  CA  LEU L5228     -21.994 -28.049  55.535  1.00  0.490          C  
ATOM  80274  C   LEU L5228     -21.086 -29.146  56.091  1.00  0.470          C  
ATOM  80275  O   LEU L5228     -21.293 -30.321  55.774  1.00  0.480          O  
ATOM  80276  CB  LEU L5228     -23.468 -28.443  55.663  1.00  0.670          C  
ATOM  80277  CG  LEU L5228     -24.447 -27.235  55.789  1.00  0.670          C  
ATOM  80278  CD1 LEU L5228     -24.771 -26.706  54.432  1.00  0.670          C  
ATOM  80279  CD2 LEU L5228     -25.692 -27.649  56.535  1.00  0.670          C  
ATOM  80280  H   LEU L5228     -21.567 -28.481  53.451  1.00  0.550          H  
ATOM  80281  HA  LEU L5228     -21.920 -27.150  56.127  1.00  0.590          H  
ATOM  80282 1HB  LEU L5228     -23.750 -29.022  54.778  1.00  0.810          H  
ATOM  80283 2HB  LEU L5228     -23.586 -29.074  56.544  1.00  0.810          H  
ATOM  80284  HG  LEU L5228     -23.970 -26.443  56.354  1.00  0.810          H  
ATOM  80285 1HD1 LEU L5228     -25.450 -25.867  54.513  1.00  0.810          H  
ATOM  80286 2HD1 LEU L5228     -23.903 -26.394  53.928  1.00  0.810          H  
ATOM  80287 3HD1 LEU L5228     -25.215 -27.463  53.883  1.00  0.810          H  
ATOM  80288 1HD2 LEU L5228     -26.363 -26.787  56.633  1.00  0.810          H  
ATOM  80289 2HD2 LEU L5228     -26.196 -28.443  56.000  1.00  0.810          H  
ATOM  80290 3HD2 LEU L5228     -25.417 -28.002  57.532  1.00  0.810          H  
ATOM  80291  N   PRO L5229     -20.094 -28.801  56.934  1.00  0.440          N  
ATOM  80292  CA  PRO L5229     -19.084 -29.680  57.484  1.00  0.430          C  
ATOM  80293  C   PRO L5229     -19.624 -30.845  58.286  1.00  0.430          C  
ATOM  80294  O   PRO L5229     -20.610 -30.725  59.015  1.00  0.440          O  
ATOM  80295  CB  PRO L5229     -18.307 -28.745  58.398  1.00  0.650          C  
ATOM  80296  CG  PRO L5229     -18.541 -27.398  57.872  1.00  0.650          C  
ATOM  80297  CD  PRO L5229     -19.923 -27.402  57.365  1.00  0.650          C  
ATOM  80298  HA  PRO L5229     -18.416 -30.034  56.713  1.00  0.520          H  
ATOM  80299 1HB  PRO L5229     -18.617 -28.888  59.409  1.00  0.770          H  
ATOM  80300 2HB  PRO L5229     -17.250 -28.992  58.343  1.00  0.770          H  
ATOM  80301 1HG  PRO L5229     -18.377 -26.696  58.667  1.00  0.770          H  
ATOM  80302 2HG  PRO L5229     -17.844 -27.151  57.089  1.00  0.770          H  
ATOM  80303 1HD  PRO L5229     -20.632 -27.154  58.156  1.00  0.770          H  
ATOM  80304 2HD  PRO L5229     -19.929 -26.686  56.529  1.00  0.770          H  
ATOM  80305  N   ASP L5230     -18.931 -31.960  58.149  1.00  0.420          N  
ATOM  80306  CA  ASP L5230     -19.167 -33.200  58.858  1.00  0.430          C  
ATOM  80307  C   ASP L5230     -18.136 -33.319  59.956  1.00  0.450          C  
ATOM  80308  O   ASP L5230     -16.968 -33.651  59.698  1.00  0.430          O  
ATOM  80309  CB  ASP L5230     -19.040 -34.413  57.944  1.00  0.600          C  
ATOM  80310  CG  ASP L5230     -19.329 -35.721  58.692  1.00  0.600          C  
ATOM  80311  OD1 ASP L5230     -19.620 -35.653  59.893  1.00  0.600          O  
ATOM  80312  OD2 ASP L5230     -19.248 -36.770  58.076  1.00  0.600          O  
ATOM  80313  H   ASP L5230     -18.163 -31.944  57.489  1.00  0.500          H  
ATOM  80314  HA  ASP L5230     -20.163 -33.176  59.302  1.00  0.520          H  
ATOM  80315 1HB  ASP L5230     -19.740 -34.310  57.108  1.00  0.720          H  
ATOM  80316 2HB  ASP L5230     -18.030 -34.449  57.524  1.00  0.720          H  
ATOM  80317  N   THR L5231     -18.569 -33.097  61.186  1.00  0.480          N  
ATOM  80318  CA  THR L5231     -17.693 -33.055  62.340  1.00  0.490          C  
ATOM  80319  C   THR L5231     -16.953 -34.366  62.571  1.00  0.480          C  
ATOM  80320  O   THR L5231     -15.873 -34.371  63.162  1.00  0.460          O  
ATOM  80321  CB  THR L5231     -18.530 -32.671  63.584  1.00  0.680          C  
ATOM  80322  OG1 THR L5231     -19.622 -33.586  63.727  1.00  0.680          O  
ATOM  80323  CG2 THR L5231     -19.076 -31.253  63.438  1.00  0.680          C  
ATOM  80324  H   THR L5231     -19.554 -32.907  61.322  1.00  0.580          H  
ATOM  80325  HA  THR L5231     -16.950 -32.275  62.173  1.00  0.590          H  
ATOM  80326  HB  THR L5231     -17.915 -32.738  64.470  1.00  0.820          H  
ATOM  80327  HG1 THR L5231     -19.296 -34.438  64.025  1.00  0.820          H  
ATOM  80328 1HG2 THR L5231     -19.659 -31.004  64.308  1.00  0.820          H  
ATOM  80329 2HG2 THR L5231     -18.256 -30.561  63.347  1.00  0.820          H  
ATOM  80330 3HG2 THR L5231     -19.705 -31.184  62.556  1.00  0.820          H  
ATOM  80331  N   ALA L5232     -17.500 -35.478  62.070  1.00  0.480          N  
ATOM  80332  CA  ALA L5232     -16.903 -36.796  62.252  1.00  0.470          C  
ATOM  80333  C   ALA L5232     -15.507 -36.882  61.646  1.00  0.430          C  
ATOM  80334  O   ALA L5232     -14.693 -37.715  62.047  1.00  0.420          O  
ATOM  80335  CB  ALA L5232     -17.786 -37.857  61.628  1.00  0.660          C  
ATOM  80336  H   ALA L5232     -18.366 -35.406  61.505  1.00  0.580          H  
ATOM  80337  HA  ALA L5232     -16.817 -36.982  63.320  1.00  0.560          H  
ATOM  80338 1HB  ALA L5232     -17.350 -38.841  61.789  1.00  0.790          H  
ATOM  80339 2HB  ALA L5232     -18.777 -37.814  62.077  1.00  0.790          H  
ATOM  80340 3HB  ALA L5232     -17.871 -37.669  60.553  1.00  0.790          H  
ATOM  80341  N   SER L5233     -15.269 -36.079  60.618  1.00  0.400          N  
ATOM  80342  CA  SER L5233     -14.030 -36.073  59.869  1.00  0.370          C  
ATOM  80343  C   SER L5233     -12.946 -35.175  60.450  1.00  0.370          C  
ATOM  80344  O   SER L5233     -11.835 -35.146  59.926  1.00  0.350          O  
ATOM  80345  CB  SER L5233     -14.306 -35.597  58.468  1.00  0.530          C  
ATOM  80346  OG  SER L5233     -14.643 -34.232  58.484  1.00  0.530          O  
ATOM  80347  H   SER L5233     -15.974 -35.384  60.362  1.00  0.480          H  
ATOM  80348  HA  SER L5233     -13.652 -37.095  59.839  1.00  0.440          H  
ATOM  80349 1HB  SER L5233     -13.421 -35.754  57.846  1.00  0.640          H  
ATOM  80350 2HB  SER L5233     -15.122 -36.174  58.033  1.00  0.640          H  
ATOM  80351  HG  SER L5233     -15.582 -34.179  58.777  1.00  0.640          H  
ATOM  80352  N   ALA L5234     -13.257 -34.393  61.482  1.00  0.390          N  
ATOM  80353  CA  ALA L5234     -12.294 -33.402  61.946  1.00  0.390          C  
ATOM  80354  C   ALA L5234     -10.935 -33.976  62.380  1.00  0.380          C  
ATOM  80355  O   ALA L5234     -10.869 -34.912  63.182  1.00  0.390          O  
ATOM  80356  CB  ALA L5234     -12.902 -32.627  63.107  1.00  0.550          C  
ATOM  80357  H   ALA L5234     -14.167 -34.472  61.944  1.00  0.470          H  
ATOM  80358  HA  ALA L5234     -12.129 -32.719  61.135  1.00  0.470          H  
ATOM  80359 1HB  ALA L5234     -12.218 -31.846  63.421  1.00  0.660          H  
ATOM  80360 2HB  ALA L5234     -13.847 -32.185  62.794  1.00  0.660          H  
ATOM  80361 3HB  ALA L5234     -13.081 -33.306  63.930  1.00  0.660          H  
ATOM  80362  N   TYR L5235      -9.849 -33.327  61.928  1.00  0.370          N  
ATOM  80363  CA  TYR L5235      -8.480 -33.696  62.339  1.00  0.350          C  
ATOM  80364  C   TYR L5235      -7.550 -32.488  62.263  1.00  0.340          C  
ATOM  80365  O   TYR L5235      -7.854 -31.520  61.576  1.00  0.340          O  
ATOM  80366  CB  TYR L5235      -7.906 -34.857  61.501  1.00  0.500          C  
ATOM  80367  CG  TYR L5235      -7.593 -34.570  60.026  1.00  0.500          C  
ATOM  80368  CD1 TYR L5235      -6.325 -34.150  59.669  1.00  0.500          C  
ATOM  80369  CD2 TYR L5235      -8.537 -34.763  59.051  1.00  0.500          C  
ATOM  80370  CE1 TYR L5235      -5.998 -33.923  58.361  1.00  0.500          C  
ATOM  80371  CE2 TYR L5235      -8.216 -34.541  57.728  1.00  0.500          C  
ATOM  80372  CZ  TYR L5235      -6.946 -34.124  57.386  1.00  0.500          C  
ATOM  80373  OH  TYR L5235      -6.621 -33.915  56.073  1.00  0.500          O  
ATOM  80374  H   TYR L5235     -10.009 -32.603  61.219  1.00  0.440          H  
ATOM  80375  HA  TYR L5235      -8.512 -34.018  63.379  1.00  0.420          H  
ATOM  80376 1HB  TYR L5235      -6.986 -35.213  61.969  1.00  0.600          H  
ATOM  80377 2HB  TYR L5235      -8.612 -35.690  61.529  1.00  0.600          H  
ATOM  80378  HD1 TYR L5235      -5.584 -34.011  60.431  1.00  0.600          H  
ATOM  80379  HD2 TYR L5235      -9.530 -35.101  59.321  1.00  0.600          H  
ATOM  80380  HE1 TYR L5235      -4.994 -33.598  58.096  1.00  0.600          H  
ATOM  80381  HE2 TYR L5235      -8.967 -34.703  56.955  1.00  0.600          H  
ATOM  80382  HH  TYR L5235      -7.369 -34.147  55.515  1.00  0.600          H  
ATOM  80383  N   VAL L5236      -6.370 -32.575  62.876  1.00  0.320          N  
ATOM  80384  CA  VAL L5236      -5.427 -31.456  62.782  1.00  0.300          C  
ATOM  80385  C   VAL L5236      -4.425 -31.747  61.685  1.00  0.280          C  
ATOM  80386  O   VAL L5236      -3.903 -32.852  61.604  1.00  0.280          O  
ATOM  80387  CB  VAL L5236      -4.719 -31.208  64.142  1.00  0.430          C  
ATOM  80388  CG1 VAL L5236      -3.883 -32.422  64.563  1.00  0.430          C  
ATOM  80389  CG2 VAL L5236      -3.860 -29.936  64.058  1.00  0.430          C  
ATOM  80390  H   VAL L5236      -6.142 -33.402  63.410  1.00  0.380          H  
ATOM  80391  HA  VAL L5236      -5.963 -30.558  62.499  1.00  0.360          H  
ATOM  80392  HB  VAL L5236      -5.480 -31.072  64.905  1.00  0.510          H  
ATOM  80393 1HG1 VAL L5236      -3.432 -32.225  65.534  1.00  0.510          H  
ATOM  80394 2HG1 VAL L5236      -4.514 -33.301  64.638  1.00  0.510          H  
ATOM  80395 3HG1 VAL L5236      -3.089 -32.612  63.845  1.00  0.510          H  
ATOM  80396 1HG2 VAL L5236      -3.395 -29.746  65.022  1.00  0.510          H  
ATOM  80397 2HG2 VAL L5236      -3.080 -30.056  63.302  1.00  0.510          H  
ATOM  80398 3HG2 VAL L5236      -4.493 -29.090  63.790  1.00  0.510          H  
ATOM  80399  N   ASP L5237      -4.205 -30.764  60.822  1.00  0.260          N  
ATOM  80400  CA  ASP L5237      -3.326 -30.890  59.674  1.00  0.260          C  
ATOM  80401  C   ASP L5237      -1.850 -30.755  60.073  1.00  0.280          C  
ATOM  80402  O   ASP L5237      -1.431 -29.684  60.517  1.00  0.290          O  
ATOM  80403  CB  ASP L5237      -3.664 -29.851  58.617  1.00  0.360          C  
ATOM  80404  CG  ASP L5237      -2.885 -30.057  57.361  1.00  0.360          C  
ATOM  80405  OD1 ASP L5237      -1.697 -30.205  57.416  1.00  0.360          O  
ATOM  80406  OD2 ASP L5237      -3.477 -30.157  56.324  1.00  0.360          O  
ATOM  80407  H   ASP L5237      -4.692 -29.880  60.990  1.00  0.310          H  
ATOM  80408  HA  ASP L5237      -3.532 -31.852  59.229  1.00  0.310          H  
ATOM  80409 1HB  ASP L5237      -4.694 -29.886  58.388  1.00  0.440          H  
ATOM  80410 2HB  ASP L5237      -3.453 -28.851  59.007  1.00  0.440          H  
ATOM  80411  N   PRO L5238      -1.031 -31.812  59.936  1.00  0.300          N  
ATOM  80412  CA  PRO L5238       0.350 -31.865  60.361  1.00  0.340          C  
ATOM  80413  C   PRO L5238       1.343 -31.183  59.415  1.00  0.290          C  
ATOM  80414  O   PRO L5238       2.551 -31.278  59.648  1.00  0.340          O  
ATOM  80415  CB  PRO L5238       0.586 -33.380  60.440  1.00  0.510          C  
ATOM  80416  CG  PRO L5238      -0.274 -33.946  59.345  1.00  0.510          C  
ATOM  80417  CD  PRO L5238      -1.505 -33.073  59.306  1.00  0.510          C  
ATOM  80418  HA  PRO L5238       0.419 -31.417  61.363  1.00  0.410          H  
ATOM  80419 1HB  PRO L5238       1.655 -33.602  60.290  1.00  0.610          H  
ATOM  80420 2HB  PRO L5238       0.314 -33.760  61.438  1.00  0.610          H  
ATOM  80421 1HG  PRO L5238       0.288 -33.961  58.418  1.00  0.610          H  
ATOM  80422 2HG  PRO L5238      -0.532 -34.987  59.579  1.00  0.610          H  
ATOM  80423 1HD  PRO L5238      -1.800 -32.901  58.254  1.00  0.610          H  
ATOM  80424 2HD  PRO L5238      -2.293 -33.540  59.902  1.00  0.610          H  
ATOM  80425  N   PHE L5239       0.875 -30.518  58.342  1.00  0.290          N  
ATOM  80426  CA  PHE L5239       1.846 -29.915  57.445  1.00  0.310          C  
ATOM  80427  C   PHE L5239       1.576 -28.446  57.211  1.00  0.350          C  
ATOM  80428  O   PHE L5239       2.037 -27.898  56.212  1.00  0.480          O  
ATOM  80429  CB  PHE L5239       1.681 -30.496  56.049  1.00  0.430          C  
ATOM  80430  CG  PHE L5239       1.676 -31.930  55.954  1.00  0.430          C  
ATOM  80431  CD1 PHE L5239       0.459 -32.558  55.810  1.00  0.430          C  
ATOM  80432  CD2 PHE L5239       2.815 -32.666  55.979  1.00  0.430          C  
ATOM  80433  CE1 PHE L5239       0.378 -33.892  55.685  1.00  0.430          C  
ATOM  80434  CE2 PHE L5239       2.742 -34.002  55.858  1.00  0.430          C  
ATOM  80435  CZ  PHE L5239       1.518 -34.619  55.705  1.00  0.430          C  
ATOM  80436  H   PHE L5239      -0.124 -30.425  58.126  1.00  0.350          H  
ATOM  80437  HA  PHE L5239       2.852 -30.043  57.840  1.00  0.370          H  
ATOM  80438 1HB  PHE L5239       0.732 -30.132  55.637  1.00  0.510          H  
ATOM  80439 2HB  PHE L5239       2.472 -30.121  55.405  1.00  0.510          H  
ATOM  80440  HD1 PHE L5239      -0.447 -31.944  55.794  1.00  0.510          H  
ATOM  80441  HD2 PHE L5239       3.775 -32.171  56.088  1.00  0.510          H  
ATOM  80442  HE1 PHE L5239      -0.591 -34.365  55.568  1.00  0.510          H  
ATOM  80443  HE2 PHE L5239       3.647 -34.574  55.873  1.00  0.510          H  
ATOM  80444  HZ  PHE L5239       1.465 -35.682  55.597  1.00  0.510          H  
ATOM  80445  N   TYR L5240       0.944 -27.776  58.152  1.00  0.300          N  
ATOM  80446  CA  TYR L5240       0.701 -26.348  58.012  1.00  0.350          C  
ATOM  80447  C   TYR L5240       1.461 -25.647  59.107  1.00  0.410          C  
ATOM  80448  O   TYR L5240       1.492 -26.122  60.242  1.00  0.470          O  
ATOM  80449  CB  TYR L5240      -0.796 -26.006  58.066  1.00  0.470          C  
ATOM  80450  CG  TYR L5240      -1.706 -26.466  56.860  1.00  0.470          C  
ATOM  80451  CD1 TYR L5240      -1.211 -26.934  55.641  1.00  0.470          C  
ATOM  80452  CD2 TYR L5240      -3.061 -26.346  57.005  1.00  0.470          C  
ATOM  80453  CE1 TYR L5240      -2.095 -27.271  54.623  1.00  0.470          C  
ATOM  80454  CE2 TYR L5240      -3.944 -26.677  56.001  1.00  0.470          C  
ATOM  80455  CZ  TYR L5240      -3.479 -27.134  54.813  1.00  0.470          C  
ATOM  80456  OH  TYR L5240      -4.376 -27.454  53.791  1.00  0.470          O  
ATOM  80457  H   TYR L5240       0.602 -28.279  58.965  1.00  0.360          H  
ATOM  80458  HA  TYR L5240       1.109 -25.992  57.065  1.00  0.420          H  
ATOM  80459 1HB  TYR L5240      -1.217 -26.442  58.976  1.00  0.560          H  
ATOM  80460 2HB  TYR L5240      -0.901 -24.923  58.167  1.00  0.560          H  
ATOM  80461  HD1 TYR L5240      -0.151 -27.035  55.470  1.00  0.560          H  
ATOM  80462  HD2 TYR L5240      -3.427 -25.971  57.910  1.00  0.560          H  
ATOM  80463  HE1 TYR L5240      -1.706 -27.636  53.682  1.00  0.560          H  
ATOM  80464  HE2 TYR L5240      -5.019 -26.561  56.150  1.00  0.560          H  
ATOM  80465  HH  TYR L5240      -5.325 -27.338  54.102  1.00  0.560          H  
ATOM  80466  N   ALA L5241       2.082 -24.510  58.790  1.00  0.400          N  
ATOM  80467  CA  ALA L5241       2.826 -23.776  59.814  1.00  0.440          C  
ATOM  80468  C   ALA L5241       1.916 -23.295  60.929  1.00  0.470          C  
ATOM  80469  O   ALA L5241       2.281 -23.291  62.106  1.00  0.500          O  
ATOM  80470  CB  ALA L5241       3.531 -22.581  59.199  1.00  0.600          C  
ATOM  80471  H   ALA L5241       2.029 -24.130  57.826  1.00  0.480          H  
ATOM  80472  HA  ALA L5241       3.567 -24.452  60.242  1.00  0.530          H  
ATOM  80473 1HB  ALA L5241       4.097 -22.060  59.965  1.00  0.720          H  
ATOM  80474 2HB  ALA L5241       4.205 -22.921  58.410  1.00  0.720          H  
ATOM  80475 3HB  ALA L5241       2.786 -21.903  58.772  1.00  0.720          H  
ATOM  80476  N   ASP L5242       0.724 -22.891  60.530  1.00  0.480          N  
ATOM  80477  CA  ASP L5242      -0.285 -22.327  61.397  1.00  0.500          C  
ATOM  80478  C   ASP L5242      -1.281 -23.433  61.749  1.00  0.490          C  
ATOM  80479  O   ASP L5242      -2.021 -23.859  60.856  1.00  0.500          O  
ATOM  80480  CB  ASP L5242      -0.951 -21.225  60.609  1.00  0.690          C  
ATOM  80481  CG  ASP L5242       0.081 -20.189  60.208  1.00  0.690          C  
ATOM  80482  OD1 ASP L5242       0.784 -19.650  61.051  1.00  0.690          O  
ATOM  80483  OD2 ASP L5242       0.200 -19.976  59.039  1.00  0.690          O  
ATOM  80484  H   ASP L5242       0.538 -22.921  59.533  1.00  0.580          H  
ATOM  80485  HA  ASP L5242       0.189 -21.903  62.275  1.00  0.600          H  
ATOM  80486 1HB  ASP L5242      -1.437 -21.627  59.718  1.00  0.830          H  
ATOM  80487 2HB  ASP L5242      -1.714 -20.747  61.227  1.00  0.830          H  
ATOM  80488  N   PRO L5243      -1.376 -23.906  63.009  1.00  0.470          N  
ATOM  80489  CA  PRO L5243      -2.223 -25.026  63.377  1.00  0.440          C  
ATOM  80490  C   PRO L5243      -3.625 -24.832  62.834  1.00  0.450          C  
ATOM  80491  O   PRO L5243      -4.272 -23.795  63.085  1.00  0.460          O  
ATOM  80492  CB  PRO L5243      -2.162 -24.977  64.905  1.00  0.660          C  
ATOM  80493  CG  PRO L5243      -0.798 -24.388  65.199  1.00  0.660          C  
ATOM  80494  CD  PRO L5243      -0.597 -23.333  64.124  1.00  0.660          C  
ATOM  80495  HA  PRO L5243      -1.775 -25.959  62.989  1.00  0.530          H  
ATOM  80496 1HB  PRO L5243      -2.968 -24.347  65.301  1.00  0.790          H  
ATOM  80497 2HB  PRO L5243      -2.301 -25.981  65.329  1.00  0.790          H  
ATOM  80498 1HG  PRO L5243      -0.785 -23.963  66.219  1.00  0.790          H  
ATOM  80499 2HG  PRO L5243      -0.025 -25.174  65.171  1.00  0.790          H  
ATOM  80500 1HD  PRO L5243      -1.009 -22.352  64.436  1.00  0.790          H  
ATOM  80501 2HD  PRO L5243       0.477 -23.292  63.891  1.00  0.790          H  
ATOM  80502  N   THR L5244      -4.079 -25.870  62.144  1.00  0.460          N  
ATOM  80503  CA  THR L5244      -5.361 -25.895  61.474  1.00  0.480          C  
ATOM  80504  C   THR L5244      -6.127 -27.206  61.629  1.00  0.450          C  
ATOM  80505  O   THR L5244      -5.550 -28.293  61.500  1.00  0.440          O  
ATOM  80506  CB  THR L5244      -5.108 -25.636  59.981  1.00  0.660          C  
ATOM  80507  OG1 THR L5244      -4.447 -24.366  59.824  1.00  0.660          O  
ATOM  80508  CG2 THR L5244      -6.380 -25.634  59.130  1.00  0.660          C  
ATOM  80509  H   THR L5244      -3.457 -26.655  62.007  1.00  0.550          H  
ATOM  80510  HA  THR L5244      -5.952 -25.093  61.878  1.00  0.580          H  
ATOM  80511  HB  THR L5244      -4.461 -26.419  59.633  1.00  0.800          H  
ATOM  80512  HG1 THR L5244      -3.562 -24.377  60.271  1.00  0.800          H  
ATOM  80513 1HG2 THR L5244      -6.098 -25.451  58.103  1.00  0.800          H  
ATOM  80514 2HG2 THR L5244      -6.889 -26.589  59.194  1.00  0.800          H  
ATOM  80515 3HG2 THR L5244      -7.042 -24.858  59.454  1.00  0.800          H  
ATOM  80516  N   ILE L5245      -7.444 -27.094  61.793  1.00  0.440          N  
ATOM  80517  CA  ILE L5245      -8.350 -28.253  61.797  1.00  0.440          C  
ATOM  80518  C   ILE L5245      -9.007 -28.387  60.453  1.00  0.410          C  
ATOM  80519  O   ILE L5245      -9.454 -27.407  59.878  1.00  0.420          O  
ATOM  80520  CB  ILE L5245      -9.440 -28.225  62.914  1.00  0.620          C  
ATOM  80521  CG1 ILE L5245      -8.810 -28.206  64.287  1.00  0.620          C  
ATOM  80522  CG2 ILE L5245     -10.454 -29.393  62.800  1.00  0.620          C  
ATOM  80523  CD1 ILE L5245      -7.912 -29.377  64.663  1.00  0.620          C  
ATOM  80524  H   ILE L5245      -7.808 -26.137  61.874  1.00  0.530          H  
ATOM  80525  HA  ILE L5245      -7.762 -29.147  61.932  1.00  0.530          H  
ATOM  80526  HB  ILE L5245      -9.992 -27.296  62.820  1.00  0.740          H  
ATOM  80527 1HG1 ILE L5245      -8.221 -27.365  64.331  1.00  0.740          H  
ATOM  80528 2HG1 ILE L5245      -9.606 -28.139  65.029  1.00  0.740          H  
ATOM  80529 1HG2 ILE L5245     -11.204 -29.297  63.586  1.00  0.740          H  
ATOM  80530 2HG2 ILE L5245     -10.946 -29.362  61.846  1.00  0.740          H  
ATOM  80531 3HG2 ILE L5245      -9.948 -30.350  62.898  1.00  0.740          H  
ATOM  80532 1HD1 ILE L5245      -7.522 -29.223  65.665  1.00  0.740          H  
ATOM  80533 2HD1 ILE L5245      -8.458 -30.307  64.643  1.00  0.740          H  
ATOM  80534 3HD1 ILE L5245      -7.100 -29.424  63.988  1.00  0.740          H  
ATOM  80535  N   VAL L5246      -8.984 -29.595  59.937  1.00  0.390          N  
ATOM  80536  CA  VAL L5246      -9.546 -29.950  58.659  1.00  0.370          C  
ATOM  80537  C   VAL L5246     -10.865 -30.650  58.848  1.00  0.360          C  
ATOM  80538  O   VAL L5246     -10.925 -31.623  59.592  1.00  0.370          O  
ATOM  80539  CB  VAL L5246      -8.618 -30.924  57.949  1.00  0.530          C  
ATOM  80540  CG1 VAL L5246      -9.217 -31.322  56.621  1.00  0.530          C  
ATOM  80541  CG2 VAL L5246      -7.274 -30.305  57.809  1.00  0.530          C  
ATOM  80542  H   VAL L5246      -8.553 -30.318  60.503  1.00  0.470          H  
ATOM  80543  HA  VAL L5246      -9.686 -29.053  58.067  1.00  0.440          H  
ATOM  80544  HB  VAL L5246      -8.523 -31.818  58.549  1.00  0.630          H  
ATOM  80545 1HG1 VAL L5246      -8.562 -32.014  56.121  1.00  0.630          H  
ATOM  80546 2HG1 VAL L5246     -10.188 -31.796  56.752  1.00  0.630          H  
ATOM  80547 3HG1 VAL L5246      -9.333 -30.426  56.025  1.00  0.630          H  
ATOM  80548 1HG2 VAL L5246      -6.600 -31.009  57.323  1.00  0.630          H  
ATOM  80549 2HG2 VAL L5246      -7.342 -29.405  57.216  1.00  0.630          H  
ATOM  80550 3HG2 VAL L5246      -6.895 -30.063  58.797  1.00  0.630          H  
ATOM  80551  N   ILE L5247     -11.928 -30.145  58.218  1.00  0.350          N  
ATOM  80552  CA  ILE L5247     -13.234 -30.798  58.344  1.00  0.360          C  
ATOM  80553  C   ILE L5247     -13.818 -31.002  56.937  1.00  0.350          C  
ATOM  80554  O   ILE L5247     -13.944 -30.039  56.173  1.00  0.350          O  
ATOM  80555  CB  ILE L5247     -14.230 -29.958  59.189  1.00  0.500          C  
ATOM  80556  CG1 ILE L5247     -13.612 -29.621  60.560  1.00  0.500          C  
ATOM  80557  CG2 ILE L5247     -15.507 -30.822  59.430  1.00  0.500          C  
ATOM  80558  CD1 ILE L5247     -14.396 -28.640  61.406  1.00  0.500          C  
ATOM  80559  H   ILE L5247     -11.786 -29.317  57.628  1.00  0.420          H  
ATOM  80560  HA  ILE L5247     -13.108 -31.779  58.805  1.00  0.430          H  
ATOM  80561  HB  ILE L5247     -14.483 -29.034  58.675  1.00  0.600          H  
ATOM  80562 1HG1 ILE L5247     -13.467 -30.535  61.114  1.00  0.600          H  
ATOM  80563 2HG1 ILE L5247     -12.650 -29.165  60.383  1.00  0.600          H  
ATOM  80564 1HG2 ILE L5247     -16.231 -30.292  60.024  1.00  0.600          H  
ATOM  80565 2HG2 ILE L5247     -15.965 -31.081  58.484  1.00  0.600          H  
ATOM  80566 3HG2 ILE L5247     -15.222 -31.741  59.951  1.00  0.600          H  
ATOM  80567 1HD1 ILE L5247     -13.840 -28.456  62.323  1.00  0.600          H  
ATOM  80568 2HD1 ILE L5247     -14.514 -27.704  60.861  1.00  0.600          H  
ATOM  80569 3HD1 ILE L5247     -15.369 -29.037  61.653  1.00  0.600          H  
ATOM  80570  N   SER L5248     -14.182 -32.226  56.596  1.00  0.350          N  
ATOM  80571  CA  SER L5248     -14.783 -32.515  55.301  1.00  0.350          C  
ATOM  80572  C   SER L5248     -16.216 -31.989  55.276  1.00  0.380          C  
ATOM  80573  O   SER L5248     -16.855 -31.961  56.323  1.00  0.430          O  
ATOM  80574  CB  SER L5248     -14.738 -33.993  55.073  1.00  0.490          C  
ATOM  80575  OG  SER L5248     -13.397 -34.441  54.965  1.00  0.490          O  
ATOM  80576  H   SER L5248     -14.064 -32.995  57.256  1.00  0.420          H  
ATOM  80577  HA  SER L5248     -14.212 -32.017  54.520  1.00  0.420          H  
ATOM  80578 1HB  SER L5248     -15.230 -34.505  55.891  1.00  0.590          H  
ATOM  80579 2HB  SER L5248     -15.283 -34.205  54.208  1.00  0.590          H  
ATOM  80580  HG  SER L5248     -13.430 -35.424  54.827  1.00  0.590          H  
ATOM  80581  N   CYS L5249     -16.730 -31.583  54.111  1.00  0.370          N  
ATOM  80582  CA  CYS L5249     -18.091 -31.053  54.006  1.00  0.380          C  
ATOM  80583  C   CYS L5249     -19.023 -31.687  52.999  1.00  0.380          C  
ATOM  80584  O   CYS L5249     -18.648 -32.006  51.867  1.00  0.390          O  
ATOM  80585  CB  CYS L5249     -18.018 -29.585  53.594  1.00  0.530          C  
ATOM  80586  SG  CYS L5249     -17.085 -28.568  54.695  1.00  0.530          S  
ATOM  80587  H   CYS L5249     -16.136 -31.596  53.289  1.00  0.440          H  
ATOM  80588  HA  CYS L5249     -18.574 -31.161  54.963  1.00  0.460          H  
ATOM  80589 1HB  CYS L5249     -17.555 -29.520  52.610  1.00  0.630          H  
ATOM  80590 2HB  CYS L5249     -19.028 -29.177  53.510  1.00  0.630          H  
ATOM  80591  HG  CYS L5249     -16.032 -29.394  54.776  1.00  0.630          H  
ATOM  80592  N   ASP L5250     -20.285 -31.775  53.391  1.00  0.410          N  
ATOM  80593  CA  ASP L5250     -21.337 -32.193  52.491  1.00  0.450          C  
ATOM  80594  C   ASP L5250     -21.707 -30.986  51.675  1.00  0.450          C  
ATOM  80595  O   ASP L5250     -21.541 -29.847  52.129  1.00  0.430          O  
ATOM  80596  CB  ASP L5250     -22.588 -32.654  53.245  1.00  0.610          C  
ATOM  80597  CG  ASP L5250     -22.468 -33.976  53.985  1.00  0.610          C  
ATOM  80598  OD1 ASP L5250     -21.583 -34.763  53.719  1.00  0.610          O  
ATOM  80599  OD2 ASP L5250     -23.293 -34.209  54.836  1.00  0.610          O  
ATOM  80600  H   ASP L5250     -20.543 -31.493  54.344  1.00  0.490          H  
ATOM  80601  HA  ASP L5250     -20.973 -32.983  51.832  1.00  0.540          H  
ATOM  80602 1HB  ASP L5250     -22.850 -31.885  53.980  1.00  0.740          H  
ATOM  80603 2HB  ASP L5250     -23.420 -32.721  52.547  1.00  0.740          H  
ATOM  80604  N   ILE L5251     -22.231 -31.191  50.492  1.00  0.470          N  
ATOM  80605  CA  ILE L5251     -22.689 -30.039  49.756  1.00  0.460          C  
ATOM  80606  C   ILE L5251     -24.151 -30.100  49.433  1.00  0.500          C  
ATOM  80607  O   ILE L5251     -24.660 -31.123  48.978  1.00  0.520          O  
ATOM  80608  CB  ILE L5251     -21.814 -29.754  48.558  1.00  0.650          C  
ATOM  80609  CG1 ILE L5251     -20.389 -29.396  49.119  1.00  0.650          C  
ATOM  80610  CG2 ILE L5251     -22.436 -28.636  47.795  1.00  0.650          C  
ATOM  80611  CD1 ILE L5251     -19.252 -29.238  48.181  1.00  0.650          C  
ATOM  80612  H   ILE L5251     -22.331 -32.131  50.131  1.00  0.560          H  
ATOM  80613  HA  ILE L5251     -22.574 -29.163  50.390  1.00  0.550          H  
ATOM  80614  HB  ILE L5251     -21.722 -30.636  47.939  1.00  0.780          H  
ATOM  80615 1HG1 ILE L5251     -20.522 -28.486  49.660  1.00  0.780          H  
ATOM  80616 2HG1 ILE L5251     -20.072 -30.159  49.808  1.00  0.780          H  
ATOM  80617 1HG2 ILE L5251     -21.856 -28.413  47.014  1.00  0.780          H  
ATOM  80618 2HG2 ILE L5251     -23.414 -28.924  47.428  1.00  0.780          H  
ATOM  80619 3HG2 ILE L5251     -22.530 -27.754  48.431  1.00  0.780          H  
ATOM  80620 1HD1 ILE L5251     -18.402 -28.970  48.760  1.00  0.780          H  
ATOM  80621 2HD1 ILE L5251     -19.059 -30.175  47.669  1.00  0.780          H  
ATOM  80622 3HD1 ILE L5251     -19.440 -28.464  47.470  1.00  0.780          H  
ATOM  80623  N   LEU L5252     -24.827 -29.002  49.765  1.00  0.500          N  
ATOM  80624  CA  LEU L5252     -26.254 -28.884  49.528  1.00  0.510          C  
ATOM  80625  C   LEU L5252     -26.525 -27.885  48.417  1.00  0.490          C  
ATOM  80626  O   LEU L5252     -25.752 -26.941  48.191  1.00  0.480          O  
ATOM  80627  CB  LEU L5252     -27.012 -28.354  50.747  1.00  0.710          C  
ATOM  80628  CG  LEU L5252     -26.818 -29.012  52.109  1.00  0.710          C  
ATOM  80629  CD1 LEU L5252     -27.655 -28.238  53.105  1.00  0.710          C  
ATOM  80630  CD2 LEU L5252     -27.200 -30.422  52.117  1.00  0.710          C  
ATOM  80631  H   LEU L5252     -24.286 -28.224  50.154  1.00  0.600          H  
ATOM  80632  HA  LEU L5252     -26.650 -29.846  49.227  1.00  0.610          H  
ATOM  80633 1HB  LEU L5252     -26.830 -27.328  50.842  1.00  0.850          H  
ATOM  80634 2HB  LEU L5252     -28.063 -28.464  50.516  1.00  0.850          H  
ATOM  80635  HG  LEU L5252     -25.775 -28.942  52.382  1.00  0.850          H  
ATOM  80636 1HD1 LEU L5252     -27.523 -28.653  54.095  1.00  0.850          H  
ATOM  80637 2HD1 LEU L5252     -27.362 -27.190  53.106  1.00  0.850          H  
ATOM  80638 3HD1 LEU L5252     -28.673 -28.312  52.836  1.00  0.850          H  
ATOM  80639 1HD2 LEU L5252     -27.041 -30.835  53.111  1.00  0.850          H  
ATOM  80640 2HD2 LEU L5252     -28.241 -30.514  51.856  1.00  0.850          H  
ATOM  80641 3HD2 LEU L5252     -26.585 -30.939  51.418  1.00  0.850          H  
ATOM  80642  N   ASP L5253     -27.653 -28.088  47.739  1.00  0.500          N  
ATOM  80643  CA  ASP L5253     -28.122 -27.145  46.736  1.00  0.530          C  
ATOM  80644  C   ASP L5253     -29.086 -26.184  47.454  1.00  0.510          C  
ATOM  80645  O   ASP L5253     -30.196 -26.621  47.819  1.00  0.490          O  
ATOM  80646  CB  ASP L5253     -28.794 -27.830  45.554  1.00  0.730          C  
ATOM  80647  CG  ASP L5253     -29.102 -26.829  44.395  1.00  0.730          C  
ATOM  80648  OD1 ASP L5253     -29.497 -25.674  44.629  1.00  0.730          O  
ATOM  80649  OD2 ASP L5253     -28.861 -27.230  43.250  1.00  0.730          O  
ATOM  80650  H   ASP L5253     -28.207 -28.920  47.974  1.00  0.600          H  
ATOM  80651  HA  ASP L5253     -27.274 -26.636  46.314  1.00  0.640          H  
ATOM  80652 1HB  ASP L5253     -28.152 -28.612  45.183  1.00  0.880          H  
ATOM  80653 2HB  ASP L5253     -29.726 -28.299  45.883  1.00  0.880          H  
ATOM  80654  N   PRO L5254     -28.701 -24.897  47.691  1.00  0.550          N  
ATOM  80655  CA  PRO L5254     -29.384 -23.873  48.465  1.00  0.580          C  
ATOM  80656  C   PRO L5254     -30.788 -23.612  47.971  1.00  0.530          C  
ATOM  80657  O   PRO L5254     -31.611 -23.057  48.687  1.00  0.550          O  
ATOM  80658  CB  PRO L5254     -28.510 -22.642  48.247  1.00  0.870          C  
ATOM  80659  CG  PRO L5254     -27.211 -23.142  47.920  1.00  0.870          C  
ATOM  80660  CD  PRO L5254     -27.450 -24.378  47.117  1.00  0.870          C  
ATOM  80661  HA  PRO L5254     -29.386 -24.153  49.521  1.00  0.700          H  
ATOM  80662 1HB  PRO L5254     -28.932 -22.007  47.459  1.00  1.040          H  
ATOM  80663 2HB  PRO L5254     -28.467 -22.061  49.160  1.00  1.040          H  
ATOM  80664 1HG  PRO L5254     -26.671 -22.376  47.363  1.00  1.040          H  
ATOM  80665 2HG  PRO L5254     -26.643 -23.322  48.826  1.00  1.040          H  
ATOM  80666 1HD  PRO L5254     -27.556 -24.156  46.037  1.00  1.040          H  
ATOM  80667 2HD  PRO L5254     -26.606 -24.986  47.331  1.00  1.040          H  
ATOM  80668  N   ALA L5255     -31.092 -23.990  46.728  1.00  0.530          N  
ATOM  80669  CA  ALA L5255     -32.445 -23.768  46.250  1.00  0.530          C  
ATOM  80670  C   ALA L5255     -33.452 -24.400  47.212  1.00  0.490          C  
ATOM  80671  O   ALA L5255     -34.552 -23.873  47.404  1.00  0.490          O  
ATOM  80672  CB  ALA L5255     -32.626 -24.360  44.868  1.00  0.740          C  
ATOM  80673  H   ALA L5255     -30.418 -24.468  46.101  1.00  0.640          H  
ATOM  80674  HA  ALA L5255     -32.626 -22.696  46.216  1.00  0.640          H  
ATOM  80675 1HB  ALA L5255     -33.642 -24.177  44.522  1.00  0.890          H  
ATOM  80676 2HB  ALA L5255     -31.916 -23.902  44.181  1.00  0.890          H  
ATOM  80677 3HB  ALA L5255     -32.440 -25.435  44.911  1.00  0.890          H  
ATOM  80678  N   THR L5256     -33.098 -25.580  47.756  1.00  0.480          N  
ATOM  80679  CA  THR L5256     -33.953 -26.326  48.662  1.00  0.460          C  
ATOM  80680  C   THR L5256     -33.184 -26.755  49.920  1.00  0.450          C  
ATOM  80681  O   THR L5256     -33.781 -27.262  50.883  1.00  0.460          O  
ATOM  80682  CB  THR L5256     -34.555 -27.556  47.947  1.00  0.650          C  
ATOM  80683  OG1 THR L5256     -33.499 -28.431  47.523  1.00  0.650          O  
ATOM  80684  CG2 THR L5256     -35.350 -27.118  46.724  1.00  0.650          C  
ATOM  80685  H   THR L5256     -32.178 -25.987  47.576  1.00  0.580          H  
ATOM  80686  HA  THR L5256     -34.770 -25.679  48.978  1.00  0.550          H  
ATOM  80687  HB  THR L5256     -35.209 -28.086  48.636  1.00  0.780          H  
ATOM  80688  HG1 THR L5256     -33.876 -29.272  47.244  1.00  0.780          H  
ATOM  80689 1HG2 THR L5256     -35.771 -27.994  46.237  1.00  0.780          H  
ATOM  80690 2HG2 THR L5256     -36.153 -26.452  47.036  1.00  0.780          H  
ATOM  80691 3HG2 THR L5256     -34.705 -26.601  46.025  1.00  0.780          H  
ATOM  80692  N   MET L5257     -31.857 -26.547  49.881  1.00  0.470          N  
ATOM  80693  CA  MET L5257     -30.859 -26.968  50.880  1.00  0.520          C  
ATOM  80694  C   MET L5257     -30.917 -28.455  51.129  1.00  0.500          C  
ATOM  80695  O   MET L5257     -30.908 -28.926  52.267  1.00  0.510          O  
ATOM  80696  CB  MET L5257     -30.919 -26.209  52.204  1.00  0.710          C  
ATOM  80697  CG  MET L5257     -30.477 -24.771  52.130  1.00  0.710          C  
ATOM  80698  SD  MET L5257     -30.428 -23.961  53.742  1.00  0.710          S  
ATOM  80699  CE  MET L5257     -28.879 -24.613  54.450  1.00  0.710          C  
ATOM  80700  H   MET L5257     -31.489 -26.139  49.025  1.00  0.560          H  
ATOM  80701  HA  MET L5257     -29.875 -26.767  50.458  1.00  0.620          H  
ATOM  80702 1HB  MET L5257     -31.947 -26.212  52.566  1.00  0.850          H  
ATOM  80703 2HB  MET L5257     -30.325 -26.716  52.943  1.00  0.850          H  
ATOM  80704 1HG  MET L5257     -29.479 -24.736  51.711  1.00  0.850          H  
ATOM  80705 2HG  MET L5257     -31.151 -24.212  51.472  1.00  0.850          H  
ATOM  80706 1HE  MET L5257     -28.722 -24.185  55.441  1.00  0.850          H  
ATOM  80707 2HE  MET L5257     -28.929 -25.695  54.538  1.00  0.850          H  
ATOM  80708 3HE  MET L5257     -28.034 -24.341  53.814  1.00  0.850          H  
ATOM  80709  N   GLN L5258     -30.982 -29.182  50.037  1.00  0.480          N  
ATOM  80710  CA  GLN L5258     -31.003 -30.628  50.090  1.00  0.470          C  
ATOM  80711  C   GLN L5258     -29.661 -31.108  49.584  1.00  0.470          C  
ATOM  80712  O   GLN L5258     -29.004 -30.375  48.844  1.00  0.490          O  
ATOM  80713  CB  GLN L5258     -32.172 -31.176  49.276  1.00  0.660          C  
ATOM  80714  CG  GLN L5258     -33.492 -30.658  49.770  1.00  0.660          C  
ATOM  80715  CD  GLN L5258     -33.760 -31.069  51.173  1.00  0.660          C  
ATOM  80716  OE1 GLN L5258     -33.721 -32.261  51.498  1.00  0.660          O  
ATOM  80717  NE2 GLN L5258     -34.018 -30.088  52.031  1.00  0.660          N  
ATOM  80718  H   GLN L5258     -30.950 -28.658  49.156  1.00  0.580          H  
ATOM  80719  HA  GLN L5258     -31.129 -30.924  51.124  1.00  0.560          H  
ATOM  80720 1HB  GLN L5258     -32.058 -30.872  48.235  1.00  0.790          H  
ATOM  80721 2HB  GLN L5258     -32.198 -32.254  49.300  1.00  0.790          H  
ATOM  80722 1HG  GLN L5258     -33.467 -29.590  49.760  1.00  0.790          H  
ATOM  80723 2HG  GLN L5258     -34.294 -31.024  49.136  1.00  0.790          H  
ATOM  80724 1HE2 GLN L5258     -34.196 -30.291  52.993  1.00  0.790          H  
ATOM  80725 2HE2 GLN L5258     -34.017 -29.106  51.710  1.00  0.790          H  
ATOM  80726  N   PRO L5259     -29.196 -32.320  49.923  1.00  0.470          N  
ATOM  80727  CA  PRO L5259     -27.927 -32.839  49.449  1.00  0.480          C  
ATOM  80728  C   PRO L5259     -27.855 -32.731  47.948  1.00  0.470          C  
ATOM  80729  O   PRO L5259     -28.798 -33.109  47.249  1.00  0.480          O  
ATOM  80730  CB  PRO L5259     -27.983 -34.296  49.918  1.00  0.720          C  
ATOM  80731  CG  PRO L5259     -28.852 -34.251  51.163  1.00  0.720          C  
ATOM  80732  CD  PRO L5259     -29.927 -33.225  50.842  1.00  0.720          C  
ATOM  80733  HA  PRO L5259     -27.087 -32.312  49.900  1.00  0.580          H  
ATOM  80734 1HB  PRO L5259     -28.398 -34.927  49.118  1.00  0.860          H  
ATOM  80735 2HB  PRO L5259     -26.965 -34.659  50.117  1.00  0.860          H  
ATOM  80736 1HG  PRO L5259     -29.268 -35.250  51.374  1.00  0.860          H  
ATOM  80737 2HG  PRO L5259     -28.246 -33.969  52.038  1.00  0.860          H  
ATOM  80738 1HD  PRO L5259     -30.778 -33.701  50.342  1.00  0.860          H  
ATOM  80739 2HD  PRO L5259     -30.210 -32.731  51.778  1.00  0.860          H  
ATOM  80740  N   TYR L5260     -26.729 -32.224  47.461  1.00  0.470          N  
ATOM  80741  CA  TYR L5260     -26.512 -32.047  46.044  1.00  0.470          C  
ATOM  80742  C   TYR L5260     -26.330 -33.389  45.355  1.00  0.460          C  
ATOM  80743  O   TYR L5260     -25.474 -34.203  45.721  1.00  0.460          O  
ATOM  80744  CB  TYR L5260     -25.338 -31.090  45.809  1.00  0.660          C  
ATOM  80745  CG  TYR L5260     -25.041 -30.820  44.370  1.00  0.660          C  
ATOM  80746  CD1 TYR L5260     -25.993 -30.240  43.547  1.00  0.660          C  
ATOM  80747  CD2 TYR L5260     -23.819 -31.111  43.870  1.00  0.660          C  
ATOM  80748  CE1 TYR L5260     -25.700 -29.981  42.235  1.00  0.660          C  
ATOM  80749  CE2 TYR L5260     -23.544 -30.846  42.582  1.00  0.660          C  
ATOM  80750  CZ  TYR L5260     -24.460 -30.290  41.762  1.00  0.660          C  
ATOM  80751  OH  TYR L5260     -24.122 -30.052  40.464  1.00  0.660          O  
ATOM  80752  H   TYR L5260     -25.999 -31.917  48.101  1.00  0.560          H  
ATOM  80753  HA  TYR L5260     -27.406 -31.585  45.626  1.00  0.560          H  
ATOM  80754 1HB  TYR L5260     -25.550 -30.137  46.300  1.00  0.790          H  
ATOM  80755 2HB  TYR L5260     -24.441 -31.496  46.275  1.00  0.790          H  
ATOM  80756  HD1 TYR L5260     -26.974 -29.992  43.928  1.00  0.790          H  
ATOM  80757  HD2 TYR L5260     -23.063 -31.553  44.490  1.00  0.790          H  
ATOM  80758  HE1 TYR L5260     -26.447 -29.532  41.584  1.00  0.790          H  
ATOM  80759  HE2 TYR L5260     -22.576 -31.088  42.191  1.00  0.790          H  
ATOM  80760  HH  TYR L5260     -24.861 -29.662  39.980  1.00  0.790          H  
ATOM  80761  N   GLY L5261     -27.126 -33.616  44.320  1.00  0.440          N  
ATOM  80762  CA  GLY L5261     -27.122 -34.883  43.604  1.00  0.430          C  
ATOM  80763  C   GLY L5261     -25.782 -35.304  43.014  1.00  0.440          C  
ATOM  80764  O   GLY L5261     -25.461 -36.493  43.008  1.00  0.420          O  
ATOM  80765  H   GLY L5261     -27.809 -32.915  44.066  1.00  0.530          H  
ATOM  80766 1HA  GLY L5261     -27.478 -35.662  44.275  1.00  0.520          H  
ATOM  80767 2HA  GLY L5261     -27.854 -34.823  42.800  1.00  0.520          H  
ATOM  80768  N   ARG L5262     -24.963 -34.352  42.577  1.00  0.460          N  
ATOM  80769  CA  ARG L5262     -23.701 -34.735  41.966  1.00  0.480          C  
ATOM  80770  C   ARG L5262     -22.507 -34.671  42.919  1.00  0.460          C  
ATOM  80771  O   ARG L5262     -21.369 -34.709  42.459  1.00  0.460          O  
ATOM  80772  CB  ARG L5262     -23.379 -33.883  40.742  1.00  0.660          C  
ATOM  80773  CG  ARG L5262     -24.388 -33.918  39.598  1.00  0.660          C  
ATOM  80774  CD  ARG L5262     -23.878 -33.152  38.407  1.00  0.660          C  
ATOM  80775  NE  ARG L5262     -24.850 -33.063  37.307  1.00  0.660          N  
ATOM  80776  CZ  ARG L5262     -24.564 -32.641  36.036  1.00  0.660          C  
ATOM  80777  NH1 ARG L5262     -23.341 -32.280  35.692  1.00  0.660          N  
ATOM  80778  NH2 ARG L5262     -25.519 -32.571  35.121  1.00  0.660          N  
ATOM  80779  H   ARG L5262     -25.238 -33.379  42.614  1.00  0.550          H  
ATOM  80780  HA  ARG L5262     -23.797 -35.764  41.632  1.00  0.580          H  
ATOM  80781 1HB  ARG L5262     -23.226 -32.884  41.001  1.00  0.800          H  
ATOM  80782 2HB  ARG L5262     -22.445 -34.233  40.328  1.00  0.800          H  
ATOM  80783 1HG  ARG L5262     -24.580 -34.932  39.317  1.00  0.800          H  
ATOM  80784 2HG  ARG L5262     -25.321 -33.453  39.919  1.00  0.800          H  
ATOM  80785 1HD  ARG L5262     -23.614 -32.138  38.716  1.00  0.800          H  
ATOM  80786 2HD  ARG L5262     -23.004 -33.650  38.030  1.00  0.800          H  
ATOM  80787  HE  ARG L5262     -25.839 -33.285  37.520  1.00  0.800          H  
ATOM  80788 1HH1 ARG L5262     -22.585 -32.258  36.380  1.00  0.800          H  
ATOM  80789 2HH1 ARG L5262     -23.158 -31.959  34.761  1.00  0.800          H  
ATOM  80790 1HH2 ARG L5262     -26.489 -32.825  35.362  1.00  0.800          H  
ATOM  80791 2HH2 ARG L5262     -25.310 -32.256  34.194  1.00  0.800          H  
ATOM  80792  N   CYS L5263     -22.731 -34.530  44.227  1.00  0.440          N  
ATOM  80793  CA  CYS L5263     -21.598 -34.491  45.145  1.00  0.430          C  
ATOM  80794  C   CYS L5263     -21.227 -35.927  45.559  1.00  0.410          C  
ATOM  80795  O   CYS L5263     -22.028 -36.565  46.247  1.00  0.430          O  
ATOM  80796  CB  CYS L5263     -21.932 -33.679  46.398  1.00  0.610          C  
ATOM  80797  SG  CYS L5263     -20.578 -33.583  47.604  1.00  0.610          S  
ATOM  80798  H   CYS L5263     -23.693 -34.491  44.590  1.00  0.530          H  
ATOM  80799  HA  CYS L5263     -20.778 -33.989  44.648  1.00  0.520          H  
ATOM  80800 1HB  CYS L5263     -22.191 -32.669  46.124  1.00  0.730          H  
ATOM  80801 2HB  CYS L5263     -22.809 -34.109  46.889  1.00  0.730          H  
ATOM  80802  HG  CYS L5263     -19.780 -32.813  46.866  1.00  0.730          H  
ATOM  80803  N   PRO L5264     -20.006 -36.446  45.242  1.00  0.380          N  
ATOM  80804  CA  PRO L5264     -19.541 -37.803  45.533  1.00  0.370          C  
ATOM  80805  C   PRO L5264     -19.768 -38.222  46.974  1.00  0.380          C  
ATOM  80806  O   PRO L5264     -20.095 -39.378  47.241  1.00  0.380          O  
ATOM  80807  CB  PRO L5264     -18.045 -37.704  45.237  1.00  0.550          C  
ATOM  80808  CG  PRO L5264     -17.950 -36.664  44.173  1.00  0.550          C  
ATOM  80809  CD  PRO L5264     -18.983 -35.629  44.537  1.00  0.550          C  
ATOM  80810  HA  PRO L5264     -20.015 -38.512  44.850  1.00  0.440          H  
ATOM  80811 1HB  PRO L5264     -17.486 -37.442  46.151  1.00  0.670          H  
ATOM  80812 2HB  PRO L5264     -17.670 -38.672  44.901  1.00  0.670          H  
ATOM  80813 1HG  PRO L5264     -16.937 -36.248  44.148  1.00  0.670          H  
ATOM  80814 2HG  PRO L5264     -18.130 -37.113  43.185  1.00  0.670          H  
ATOM  80815 1HD  PRO L5264     -18.547 -34.853  45.194  1.00  0.670          H  
ATOM  80816 2HD  PRO L5264     -19.353 -35.220  43.598  1.00  0.670          H  
ATOM  80817  N   ARG L5265     -19.653 -37.276  47.900  1.00  0.380          N  
ATOM  80818  CA  ARG L5265     -19.871 -37.590  49.295  1.00  0.400          C  
ATOM  80819  C   ARG L5265     -21.330 -37.937  49.534  1.00  0.420          C  
ATOM  80820  O   ARG L5265     -21.648 -38.810  50.350  1.00  0.430          O  
ATOM  80821  CB  ARG L5265     -19.481 -36.415  50.153  1.00  0.550          C  
ATOM  80822  CG  ARG L5265     -18.015 -36.164  50.198  1.00  0.550          C  
ATOM  80823  CD  ARG L5265     -17.694 -35.024  51.057  1.00  0.550          C  
ATOM  80824  NE  ARG L5265     -16.275 -34.781  51.116  1.00  0.550          N  
ATOM  80825  CZ  ARG L5265     -15.437 -35.460  51.911  1.00  0.550          C  
ATOM  80826  NH1 ARG L5265     -15.879 -36.419  52.684  1.00  0.550          N  
ATOM  80827  NH2 ARG L5265     -14.154 -35.193  51.976  1.00  0.550          N  
ATOM  80828  H   ARG L5265     -19.366 -36.339  47.653  1.00  0.460          H  
ATOM  80829  HA  ARG L5265     -19.255 -38.446  49.563  1.00  0.480          H  
ATOM  80830 1HB  ARG L5265     -19.969 -35.518  49.796  1.00  0.660          H  
ATOM  80831 2HB  ARG L5265     -19.820 -36.583  51.175  1.00  0.660          H  
ATOM  80832 1HG  ARG L5265     -17.534 -37.042  50.580  1.00  0.660          H  
ATOM  80833 2HG  ARG L5265     -17.642 -35.958  49.194  1.00  0.660          H  
ATOM  80834 1HD  ARG L5265     -18.166 -34.137  50.635  1.00  0.660          H  
ATOM  80835 2HD  ARG L5265     -18.075 -35.176  52.066  1.00  0.660          H  
ATOM  80836  HE  ARG L5265     -15.904 -34.030  50.560  1.00  0.660          H  
ATOM  80837 1HH1 ARG L5265     -16.851 -36.677  52.691  1.00  0.660          H  
ATOM  80838 2HH1 ARG L5265     -15.199 -36.901  53.301  1.00  0.660          H  
ATOM  80839 1HH2 ARG L5265     -13.730 -34.449  51.442  1.00  0.660          H  
ATOM  80840 2HH2 ARG L5265     -13.588 -35.760  52.637  1.00  0.660          H  
ATOM  80841  N   GLY L5266     -22.223 -37.187  48.875  1.00  0.420          N  
ATOM  80842  CA  GLY L5266     -23.654 -37.361  49.009  1.00  0.430          C  
ATOM  80843  C   GLY L5266     -24.026 -38.703  48.428  1.00  0.430          C  
ATOM  80844  O   GLY L5266     -24.845 -39.433  48.990  1.00  0.440          O  
ATOM  80845  H   GLY L5266     -21.898 -36.519  48.182  1.00  0.500          H  
ATOM  80846 1HA  GLY L5266     -23.943 -37.305  50.058  1.00  0.520          H  
ATOM  80847 2HA  GLY L5266     -24.169 -36.566  48.469  1.00  0.520          H  
ATOM  80848  N   ILE L5267     -23.373 -39.037  47.317  1.00  0.420          N  
ATOM  80849  CA  ILE L5267     -23.616 -40.291  46.626  1.00  0.410          C  
ATOM  80850  C   ILE L5267     -23.252 -41.461  47.530  1.00  0.410          C  
ATOM  80851  O   ILE L5267     -24.035 -42.403  47.667  1.00  0.410          O  
ATOM  80852  CB  ILE L5267     -22.817 -40.340  45.296  1.00  0.580          C  
ATOM  80853  CG1 ILE L5267     -23.412 -39.288  44.309  1.00  0.580          C  
ATOM  80854  CG2 ILE L5267     -22.855 -41.744  44.704  1.00  0.580          C  
ATOM  80855  CD1 ILE L5267     -22.599 -38.954  43.092  1.00  0.580          C  
ATOM  80856  H   ILE L5267     -22.723 -38.338  46.937  1.00  0.500          H  
ATOM  80857  HA  ILE L5267     -24.676 -40.360  46.390  1.00  0.490          H  
ATOM  80858  HB  ILE L5267     -21.789 -40.068  45.487  1.00  0.690          H  
ATOM  80859 1HG1 ILE L5267     -24.353 -39.679  43.950  1.00  0.690          H  
ATOM  80860 2HG1 ILE L5267     -23.596 -38.357  44.853  1.00  0.690          H  
ATOM  80861 1HG2 ILE L5267     -22.286 -41.774  43.785  1.00  0.690          H  
ATOM  80862 2HG2 ILE L5267     -22.420 -42.455  45.400  1.00  0.690          H  
ATOM  80863 3HG2 ILE L5267     -23.891 -42.021  44.504  1.00  0.690          H  
ATOM  80864 1HD1 ILE L5267     -23.154 -38.225  42.505  1.00  0.690          H  
ATOM  80865 2HD1 ILE L5267     -21.660 -38.525  43.378  1.00  0.690          H  
ATOM  80866 3HD1 ILE L5267     -22.429 -39.839  42.492  1.00  0.690          H  
ATOM  80867  N   ALA L5268     -22.065 -41.418  48.138  1.00  0.410          N  
ATOM  80868  CA  ALA L5268     -21.659 -42.494  49.028  1.00  0.400          C  
ATOM  80869  C   ALA L5268     -22.588 -42.617  50.238  1.00  0.410          C  
ATOM  80870  O   ALA L5268     -22.896 -43.737  50.651  1.00  0.410          O  
ATOM  80871  CB  ALA L5268     -20.244 -42.288  49.454  1.00  0.560          C  
ATOM  80872  H   ALA L5268     -21.432 -40.634  47.955  1.00  0.490          H  
ATOM  80873  HA  ALA L5268     -21.719 -43.426  48.474  1.00  0.480          H  
ATOM  80874 1HB  ALA L5268     -19.922 -43.101  50.080  1.00  0.680          H  
ATOM  80875 2HB  ALA L5268     -19.623 -42.243  48.560  1.00  0.680          H  
ATOM  80876 3HB  ALA L5268     -20.186 -41.346  50.001  1.00  0.680          H  
ATOM  80877  N   LYS L5269     -23.048 -41.494  50.805  1.00  0.420          N  
ATOM  80878  CA  LYS L5269     -23.981 -41.578  51.925  1.00  0.430          C  
ATOM  80879  C   LYS L5269     -25.307 -42.198  51.488  1.00  0.420          C  
ATOM  80880  O   LYS L5269     -25.896 -43.003  52.225  1.00  0.420          O  
ATOM  80881  CB  LYS L5269     -24.155 -40.209  52.583  1.00  0.600          C  
ATOM  80882  CG  LYS L5269     -22.924 -39.806  53.388  1.00  0.600          C  
ATOM  80883  CD  LYS L5269     -22.995 -38.436  54.018  1.00  0.600          C  
ATOM  80884  CE  LYS L5269     -21.759 -38.229  54.897  1.00  0.600          C  
ATOM  80885  NZ  LYS L5269     -21.700 -36.896  55.509  1.00  0.600          N  
ATOM  80886  H   LYS L5269     -22.723 -40.576  50.480  1.00  0.500          H  
ATOM  80887  HA  LYS L5269     -23.555 -42.245  52.672  1.00  0.520          H  
ATOM  80888 1HB  LYS L5269     -24.320 -39.455  51.810  1.00  0.720          H  
ATOM  80889 2HB  LYS L5269     -25.023 -40.217  53.238  1.00  0.720          H  
ATOM  80890 1HG  LYS L5269     -22.801 -40.522  54.194  1.00  0.720          H  
ATOM  80891 2HG  LYS L5269     -22.046 -39.853  52.743  1.00  0.720          H  
ATOM  80892 1HD  LYS L5269     -23.007 -37.668  53.237  1.00  0.720          H  
ATOM  80893 2HD  LYS L5269     -23.895 -38.338  54.622  1.00  0.720          H  
ATOM  80894 1HE  LYS L5269     -21.777 -38.973  55.691  1.00  0.720          H  
ATOM  80895 2HE  LYS L5269     -20.864 -38.372  54.296  1.00  0.720          H  
ATOM  80896 1HZ  LYS L5269     -20.864 -36.819  56.091  1.00  0.720          H  
ATOM  80897 2HZ  LYS L5269     -21.656 -36.178  54.771  1.00  0.720          H  
ATOM  80898 3HZ  LYS L5269     -22.511 -36.719  56.078  1.00  0.720          H  
ATOM  80899  N   ARG L5270     -25.790 -41.834  50.291  1.00  0.420          N  
ATOM  80900  CA  ARG L5270     -27.016 -42.429  49.786  1.00  0.420          C  
ATOM  80901  C   ARG L5270     -26.824 -43.922  49.596  1.00  0.410          C  
ATOM  80902  O   ARG L5270     -27.737 -44.702  49.870  1.00  0.420          O  
ATOM  80903  CB  ARG L5270     -27.481 -41.788  48.485  1.00  0.590          C  
ATOM  80904  CG  ARG L5270     -28.061 -40.383  48.642  1.00  0.590          C  
ATOM  80905  CD  ARG L5270     -28.786 -39.915  47.420  1.00  0.590          C  
ATOM  80906  NE  ARG L5270     -27.917 -39.703  46.254  1.00  0.590          N  
ATOM  80907  CZ  ARG L5270     -27.259 -38.577  45.931  1.00  0.590          C  
ATOM  80908  NH1 ARG L5270     -27.286 -37.483  46.682  1.00  0.590          N  
ATOM  80909  NH2 ARG L5270     -26.595 -38.625  44.811  1.00  0.590          N  
ATOM  80910  H   ARG L5270     -25.310 -41.109  49.750  1.00  0.500          H  
ATOM  80911  HA  ARG L5270     -27.800 -42.275  50.525  1.00  0.500          H  
ATOM  80912 1HB  ARG L5270     -26.643 -41.725  47.790  1.00  0.710          H  
ATOM  80913 2HB  ARG L5270     -28.245 -42.409  48.026  1.00  0.710          H  
ATOM  80914 1HG  ARG L5270     -28.764 -40.382  49.473  1.00  0.710          H  
ATOM  80915 2HG  ARG L5270     -27.267 -39.682  48.852  1.00  0.710          H  
ATOM  80916 1HD  ARG L5270     -29.526 -40.671  47.143  1.00  0.710          H  
ATOM  80917 2HD  ARG L5270     -29.303 -38.985  47.638  1.00  0.710          H  
ATOM  80918  HE  ARG L5270     -27.804 -40.471  45.567  1.00  0.710          H  
ATOM  80919 1HH1 ARG L5270     -27.813 -37.473  47.539  1.00  0.710          H  
ATOM  80920 2HH1 ARG L5270     -26.766 -36.654  46.396  1.00  0.710          H  
ATOM  80921 1HH2 ARG L5270     -26.621 -39.518  44.287  1.00  0.710          H  
ATOM  80922 2HH2 ARG L5270     -26.072 -37.820  44.443  1.00  0.710          H  
ATOM  80923  N   ALA L5271     -25.648 -44.323  49.114  1.00  0.410          N  
ATOM  80924  CA  ALA L5271     -25.356 -45.722  48.916  1.00  0.400          C  
ATOM  80925  C   ALA L5271     -25.424 -46.500  50.235  1.00  0.410          C  
ATOM  80926  O   ALA L5271     -25.965 -47.614  50.262  1.00  0.420          O  
ATOM  80927  CB  ALA L5271     -24.006 -45.837  48.285  1.00  0.560          C  
ATOM  80928  H   ALA L5271     -24.956 -43.620  48.831  1.00  0.490          H  
ATOM  80929  HA  ALA L5271     -26.099 -46.131  48.238  1.00  0.480          H  
ATOM  80930 1HB  ALA L5271     -23.767 -46.861  48.073  1.00  0.680          H  
ATOM  80931 2HB  ALA L5271     -24.017 -45.265  47.387  1.00  0.680          H  
ATOM  80932 3HB  ALA L5271     -23.296 -45.422  48.944  1.00  0.680          H  
ATOM  80933  N   GLU L5272     -24.909 -45.926  51.344  1.00  0.400          N  
ATOM  80934  CA  GLU L5272     -25.023 -46.637  52.619  1.00  0.410          C  
ATOM  80935  C   GLU L5272     -26.485 -46.770  53.019  1.00  0.430          C  
ATOM  80936  O   GLU L5272     -26.912 -47.825  53.507  1.00  0.450          O  
ATOM  80937  CB  GLU L5272     -24.306 -45.930  53.780  1.00  0.570          C  
ATOM  80938  CG  GLU L5272     -22.806 -45.929  53.736  1.00  0.570          C  
ATOM  80939  CD  GLU L5272     -22.172 -45.325  54.975  1.00  0.570          C  
ATOM  80940  OE1 GLU L5272     -22.903 -44.827  55.802  1.00  0.570          O  
ATOM  80941  OE2 GLU L5272     -20.951 -45.363  55.096  1.00  0.570          O  
ATOM  80942  H   GLU L5272     -24.394 -45.040  51.265  1.00  0.480          H  
ATOM  80943  HA  GLU L5272     -24.606 -47.635  52.501  1.00  0.490          H  
ATOM  80944 1HB  GLU L5272     -24.625 -44.886  53.806  1.00  0.680          H  
ATOM  80945 2HB  GLU L5272     -24.612 -46.386  54.721  1.00  0.680          H  
ATOM  80946 1HG  GLU L5272     -22.448 -46.946  53.587  1.00  0.680          H  
ATOM  80947 2HG  GLU L5272     -22.517 -45.327  52.893  1.00  0.680          H  
ATOM  80948  N   ALA L5273     -27.265 -45.698  52.811  1.00  0.440          N  
ATOM  80949  CA  ALA L5273     -28.678 -45.736  53.156  1.00  0.450          C  
ATOM  80950  C   ALA L5273     -29.391 -46.810  52.351  1.00  0.450          C  
ATOM  80951  O   ALA L5273     -30.221 -47.546  52.891  1.00  0.460          O  
ATOM  80952  CB  ALA L5273     -29.316 -44.383  52.909  1.00  0.630          C  
ATOM  80953  H   ALA L5273     -26.845 -44.834  52.449  1.00  0.530          H  
ATOM  80954  HA  ALA L5273     -28.763 -45.986  54.213  1.00  0.540          H  
ATOM  80955 1HB  ALA L5273     -30.366 -44.420  53.191  1.00  0.750          H  
ATOM  80956 2HB  ALA L5273     -28.802 -43.628  53.502  1.00  0.750          H  
ATOM  80957 3HB  ALA L5273     -29.233 -44.132  51.856  1.00  0.750          H  
ATOM  80958  N   TYR L5274     -29.038 -46.926  51.068  1.00  0.440          N  
ATOM  80959  CA  TYR L5274     -29.593 -47.915  50.158  1.00  0.440          C  
ATOM  80960  C   TYR L5274     -29.370 -49.314  50.695  1.00  0.440          C  
ATOM  80961  O   TYR L5274     -30.309 -50.117  50.758  1.00  0.440          O  
ATOM  80962  CB  TYR L5274     -28.996 -47.740  48.763  1.00  0.620          C  
ATOM  80963  CG  TYR L5274     -29.388 -48.765  47.735  1.00  0.620          C  
ATOM  80964  CD1 TYR L5274     -30.622 -48.717  47.151  1.00  0.620          C  
ATOM  80965  CD2 TYR L5274     -28.484 -49.729  47.351  1.00  0.620          C  
ATOM  80966  CE1 TYR L5274     -30.971 -49.630  46.179  1.00  0.620          C  
ATOM  80967  CE2 TYR L5274     -28.822 -50.649  46.375  1.00  0.620          C  
ATOM  80968  CZ  TYR L5274     -30.061 -50.607  45.790  1.00  0.620          C  
ATOM  80969  OH  TYR L5274     -30.399 -51.533  44.802  1.00  0.620          O  
ATOM  80970  H   TYR L5274     -28.375 -46.242  50.689  1.00  0.530          H  
ATOM  80971  HA  TYR L5274     -30.669 -47.753  50.096  1.00  0.530          H  
ATOM  80972 1HB  TYR L5274     -29.281 -46.761  48.388  1.00  0.740          H  
ATOM  80973 2HB  TYR L5274     -27.924 -47.745  48.831  1.00  0.740          H  
ATOM  80974  HD1 TYR L5274     -31.325 -47.953  47.463  1.00  0.740          H  
ATOM  80975  HD2 TYR L5274     -27.495 -49.758  47.811  1.00  0.740          H  
ATOM  80976  HE1 TYR L5274     -31.956 -49.582  45.718  1.00  0.740          H  
ATOM  80977  HE2 TYR L5274     -28.101 -51.405  46.064  1.00  0.740          H  
ATOM  80978  HH  TYR L5274     -29.594 -51.979  44.492  1.00  0.740          H  
ATOM  80979  N   LEU L5275     -28.123 -49.610  51.074  1.00  0.430          N  
ATOM  80980  CA  LEU L5275     -27.803 -50.921  51.607  1.00  0.420          C  
ATOM  80981  C   LEU L5275     -28.694 -51.260  52.783  1.00  0.420          C  
ATOM  80982  O   LEU L5275     -29.314 -52.322  52.825  1.00  0.390          O  
ATOM  80983  CB  LEU L5275     -26.356 -50.983  52.116  1.00  0.590          C  
ATOM  80984  CG  LEU L5275     -25.917 -52.326  52.813  1.00  0.590          C  
ATOM  80985  CD1 LEU L5275     -25.930 -53.468  51.812  1.00  0.590          C  
ATOM  80986  CD2 LEU L5275     -24.560 -52.125  53.428  1.00  0.590          C  
ATOM  80987  H   LEU L5275     -27.390 -48.898  50.960  1.00  0.520          H  
ATOM  80988  HA  LEU L5275     -27.966 -51.651  50.817  1.00  0.500          H  
ATOM  80989 1HB  LEU L5275     -25.688 -50.798  51.279  1.00  0.710          H  
ATOM  80990 2HB  LEU L5275     -26.214 -50.180  52.838  1.00  0.710          H  
ATOM  80991  HG  LEU L5275     -26.622 -52.573  53.594  1.00  0.710          H  
ATOM  80992 1HD1 LEU L5275     -25.646 -54.390  52.250  1.00  0.710          H  
ATOM  80993 2HD1 LEU L5275     -26.921 -53.591  51.386  1.00  0.710          H  
ATOM  80994 3HD1 LEU L5275     -25.226 -53.221  51.058  1.00  0.710          H  
ATOM  80995 1HD2 LEU L5275     -24.228 -53.027  53.931  1.00  0.710          H  
ATOM  80996 2HD2 LEU L5275     -23.878 -51.871  52.646  1.00  0.710          H  
ATOM  80997 3HD2 LEU L5275     -24.610 -51.311  54.153  1.00  0.710          H  
ATOM  80998  N   LYS L5276     -28.783 -50.336  53.740  1.00  0.440          N  
ATOM  80999  CA  LYS L5276     -29.585 -50.568  54.931  1.00  0.450          C  
ATOM  81000  C   LYS L5276     -31.069 -50.770  54.606  1.00  0.470          C  
ATOM  81001  O   LYS L5276     -31.702 -51.713  55.097  1.00  0.490          O  
ATOM  81002  CB  LYS L5276     -29.406 -49.376  55.874  1.00  0.630          C  
ATOM  81003  CG  LYS L5276     -28.026 -49.304  56.506  1.00  0.630          C  
ATOM  81004  CD  LYS L5276     -27.828 -48.049  57.346  1.00  0.630          C  
ATOM  81005  CE  LYS L5276     -26.423 -48.024  57.955  1.00  0.630          C  
ATOM  81006  NZ  LYS L5276     -26.138 -46.754  58.679  1.00  0.630          N  
ATOM  81007  H   LYS L5276     -28.254 -49.464  53.642  1.00  0.530          H  
ATOM  81008  HA  LYS L5276     -29.216 -51.471  55.418  1.00  0.540          H  
ATOM  81009 1HB  LYS L5276     -29.569 -48.451  55.317  1.00  0.750          H  
ATOM  81010 2HB  LYS L5276     -30.149 -49.423  56.665  1.00  0.750          H  
ATOM  81011 1HG  LYS L5276     -27.889 -50.172  57.142  1.00  0.750          H  
ATOM  81012 2HG  LYS L5276     -27.263 -49.338  55.725  1.00  0.750          H  
ATOM  81013 1HD  LYS L5276     -27.955 -47.168  56.714  1.00  0.750          H  
ATOM  81014 2HD  LYS L5276     -28.567 -48.018  58.145  1.00  0.750          H  
ATOM  81015 1HE  LYS L5276     -26.332 -48.854  58.656  1.00  0.750          H  
ATOM  81016 2HE  LYS L5276     -25.686 -48.152  57.159  1.00  0.750          H  
ATOM  81017 1HZ  LYS L5276     -25.202 -46.797  59.060  1.00  0.750          H  
ATOM  81018 2HZ  LYS L5276     -26.200 -45.983  58.025  1.00  0.750          H  
ATOM  81019 3HZ  LYS L5276     -26.804 -46.628  59.426  1.00  0.750          H  
ATOM  81020  N   SER L5277     -31.613 -49.933  53.715  1.00  0.470          N  
ATOM  81021  CA  SER L5277     -33.020 -50.008  53.331  1.00  0.510          C  
ATOM  81022  C   SER L5277     -33.374 -51.327  52.657  1.00  0.520          C  
ATOM  81023  O   SER L5277     -34.489 -51.834  52.831  1.00  0.510          O  
ATOM  81024  CB  SER L5277     -33.383 -48.857  52.404  1.00  0.700          C  
ATOM  81025  OG  SER L5277     -33.336 -47.617  53.073  1.00  0.700          O  
ATOM  81026  H   SER L5277     -31.054 -49.167  53.331  1.00  0.560          H  
ATOM  81027  HA  SER L5277     -33.618 -49.916  54.233  1.00  0.610          H  
ATOM  81028 1HB  SER L5277     -32.684 -48.843  51.566  1.00  0.840          H  
ATOM  81029 2HB  SER L5277     -34.379 -49.018  51.998  1.00  0.840          H  
ATOM  81030  HG  SER L5277     -33.547 -46.953  52.414  1.00  0.840          H  
ATOM  81031  N   SER L5278     -32.436 -51.897  51.893  1.00  0.560          N  
ATOM  81032  CA  SER L5278     -32.655 -53.151  51.177  1.00  0.550          C  
ATOM  81033  C   SER L5278     -32.800 -54.362  52.095  1.00  0.530          C  
ATOM  81034  O   SER L5278     -33.250 -55.426  51.662  1.00  0.530          O  
ATOM  81035  CB  SER L5278     -31.474 -53.479  50.286  1.00  0.770          C  
ATOM  81036  OG  SER L5278     -30.387 -53.947  51.055  1.00  0.770          O  
ATOM  81037  H   SER L5278     -31.551 -51.395  51.755  1.00  0.670          H  
ATOM  81038  HA  SER L5278     -33.559 -53.053  50.581  1.00  0.660          H  
ATOM  81039 1HB  SER L5278     -31.765 -54.240  49.569  1.00  0.930          H  
ATOM  81040 2HB  SER L5278     -31.173 -52.591  49.730  1.00  0.930          H  
ATOM  81041  HG  SER L5278     -30.020 -53.184  51.543  1.00  0.930          H  
ATOM  81042  N   GLY L5279     -32.327 -54.249  53.338  1.00  0.530          N  
ATOM  81043  CA  GLY L5279     -32.353 -55.350  54.281  1.00  0.530          C  
ATOM  81044  C   GLY L5279     -31.191 -56.341  54.105  1.00  0.520          C  
ATOM  81045  O   GLY L5279     -31.067 -57.292  54.886  1.00  0.540          O  
ATOM  81046  H   GLY L5279     -32.012 -53.338  53.689  1.00  0.640          H  
ATOM  81047 1HA  GLY L5279     -32.322 -54.936  55.289  1.00  0.640          H  
ATOM  81048 2HA  GLY L5279     -33.301 -55.877  54.188  1.00  0.640          H  
ATOM  81049  N   ILE L5280     -30.325 -56.130  53.105  1.00  0.510          N  
ATOM  81050  CA  ILE L5280     -29.199 -57.032  52.851  1.00  0.510          C  
ATOM  81051  C   ILE L5280     -28.175 -57.011  53.970  1.00  0.510          C  
ATOM  81052  O   ILE L5280     -27.702 -58.063  54.396  1.00  0.520          O  
ATOM  81053  CB  ILE L5280     -28.490 -56.713  51.510  1.00  0.710          C  
ATOM  81054  CG1 ILE L5280     -29.441 -57.051  50.336  1.00  0.710          C  
ATOM  81055  CG2 ILE L5280     -27.143 -57.498  51.394  1.00  0.710          C  
ATOM  81056  CD1 ILE L5280     -29.001 -56.513  48.978  1.00  0.710          C  
ATOM  81057  H   ILE L5280     -30.480 -55.340  52.480  1.00  0.610          H  
ATOM  81058  HA  ILE L5280     -29.592 -58.045  52.782  1.00  0.610          H  
ATOM  81059  HB  ILE L5280     -28.286 -55.647  51.462  1.00  0.860          H  
ATOM  81060 1HG1 ILE L5280     -29.527 -58.133  50.263  1.00  0.860          H  
ATOM  81061 2HG1 ILE L5280     -30.429 -56.642  50.561  1.00  0.860          H  
ATOM  81062 1HG2 ILE L5280     -26.652 -57.256  50.460  1.00  0.860          H  
ATOM  81063 2HG2 ILE L5280     -26.478 -57.234  52.205  1.00  0.860          H  
ATOM  81064 3HG2 ILE L5280     -27.341 -58.572  51.433  1.00  0.860          H  
ATOM  81065 1HD1 ILE L5280     -29.735 -56.803  48.243  1.00  0.860          H  
ATOM  81066 2HD1 ILE L5280     -28.948 -55.426  49.027  1.00  0.860          H  
ATOM  81067 3HD1 ILE L5280     -28.035 -56.914  48.688  1.00  0.860          H  
ATOM  81068  N   ALA L5281     -27.791 -55.822  54.410  1.00  0.490          N  
ATOM  81069  CA  ALA L5281     -26.783 -55.684  55.445  1.00  0.480          C  
ATOM  81070  C   ALA L5281     -26.941 -54.353  56.127  1.00  0.470          C  
ATOM  81071  O   ALA L5281     -27.633 -53.471  55.627  1.00  0.470          O  
ATOM  81072  CB  ALA L5281     -25.391 -55.815  54.871  1.00  0.680          C  
ATOM  81073  H   ALA L5281     -28.227 -54.991  54.028  1.00  0.590          H  
ATOM  81074  HA  ALA L5281     -26.939 -56.469  56.180  1.00  0.580          H  
ATOM  81075 1HB  ALA L5281     -24.655 -55.730  55.652  1.00  0.810          H  
ATOM  81076 2HB  ALA L5281     -25.301 -56.770  54.389  1.00  0.810          H  
ATOM  81077 3HB  ALA L5281     -25.223 -55.057  54.179  1.00  0.810          H  
ATOM  81078  N   GLU L5282     -26.338 -54.211  57.291  1.00  0.460          N  
ATOM  81079  CA  GLU L5282     -26.363 -52.932  57.967  1.00  0.450          C  
ATOM  81080  C   GLU L5282     -25.182 -52.083  57.531  1.00  0.440          C  
ATOM  81081  O   GLU L5282     -25.308 -50.874  57.351  1.00  0.430          O  
ATOM  81082  CB  GLU L5282     -26.343 -53.136  59.478  1.00  0.630          C  
ATOM  81083  CG  GLU L5282     -27.606 -53.769  60.027  1.00  0.630          C  
ATOM  81084  CD  GLU L5282     -27.533 -54.060  61.502  1.00  0.630          C  
ATOM  81085  OE1 GLU L5282     -26.443 -54.288  61.998  1.00  0.630          O  
ATOM  81086  OE2 GLU L5282     -28.556 -54.083  62.134  1.00  0.630          O  
ATOM  81087  H   GLU L5282     -25.778 -54.971  57.679  1.00  0.550          H  
ATOM  81088  HA  GLU L5282     -27.280 -52.413  57.697  1.00  0.540          H  
ATOM  81089 1HB  GLU L5282     -25.499 -53.774  59.744  1.00  0.760          H  
ATOM  81090 2HB  GLU L5282     -26.199 -52.176  59.973  1.00  0.760          H  
ATOM  81091 1HG  GLU L5282     -28.439 -53.091  59.844  1.00  0.760          H  
ATOM  81092 2HG  GLU L5282     -27.796 -54.678  59.478  1.00  0.760          H  
ATOM  81093  N   THR L5283     -24.025 -52.719  57.387  1.00  0.450          N  
ATOM  81094  CA  THR L5283     -22.822 -51.983  57.037  1.00  0.470          C  
ATOM  81095  C   THR L5283     -21.948 -52.656  55.984  1.00  0.420          C  
ATOM  81096  O   THR L5283     -21.711 -53.868  56.010  1.00  0.400          O  
ATOM  81097  CB  THR L5283     -21.990 -51.710  58.308  1.00  0.650          C  
ATOM  81098  OG1 THR L5283     -22.779 -50.964  59.240  1.00  0.650          O  
ATOM  81099  CG2 THR L5283     -20.760 -50.907  57.988  1.00  0.650          C  
ATOM  81100  H   THR L5283     -23.989 -53.725  57.560  1.00  0.540          H  
ATOM  81101  HA  THR L5283     -23.126 -51.020  56.630  1.00  0.560          H  
ATOM  81102  HB  THR L5283     -21.699 -52.657  58.763  1.00  0.780          H  
ATOM  81103  HG1 THR L5283     -23.528 -51.506  59.507  1.00  0.780          H  
ATOM  81104 1HG2 THR L5283     -20.240 -50.738  58.918  1.00  0.780          H  
ATOM  81105 2HG2 THR L5283     -20.103 -51.432  57.306  1.00  0.780          H  
ATOM  81106 3HG2 THR L5283     -21.044 -49.953  57.549  1.00  0.780          H  
ATOM  81107  N   ALA L5284     -21.452 -51.851  55.049  1.00  0.420          N  
ATOM  81108  CA  ALA L5284     -20.483 -52.336  54.082  1.00  0.400          C  
ATOM  81109  C   ALA L5284     -19.126 -51.810  54.456  1.00  0.400          C  
ATOM  81110  O   ALA L5284     -18.974 -50.609  54.724  1.00  0.410          O  
ATOM  81111  CB  ALA L5284     -20.830 -51.907  52.683  1.00  0.570          C  
ATOM  81112  H   ALA L5284     -21.719 -50.876  55.051  1.00  0.500          H  
ATOM  81113  HA  ALA L5284     -20.443 -53.420  54.131  1.00  0.480          H  
ATOM  81114 1HB  ALA L5284     -20.077 -52.286  51.991  1.00  0.680          H  
ATOM  81115 2HB  ALA L5284     -21.776 -52.308  52.420  1.00  0.680          H  
ATOM  81116 3HB  ALA L5284     -20.866 -50.826  52.633  1.00  0.680          H  
ATOM  81117  N   PHE L5285     -18.151 -52.706  54.445  1.00  0.410          N  
ATOM  81118  CA  PHE L5285     -16.779 -52.381  54.770  1.00  0.420          C  
ATOM  81119  C   PHE L5285     -15.872 -52.444  53.559  1.00  0.390          C  
ATOM  81120  O   PHE L5285     -16.004 -53.320  52.693  1.00  0.380          O  
ATOM  81121  CB  PHE L5285     -16.263 -53.292  55.864  1.00  0.580          C  
ATOM  81122  CG  PHE L5285     -16.913 -53.043  57.170  1.00  0.580          C  
ATOM  81123  CD1 PHE L5285     -18.035 -53.747  57.554  1.00  0.580          C  
ATOM  81124  CD2 PHE L5285     -16.403 -52.090  58.023  1.00  0.580          C  
ATOM  81125  CE1 PHE L5285     -18.613 -53.496  58.771  1.00  0.580          C  
ATOM  81126  CE2 PHE L5285     -16.970 -51.837  59.231  1.00  0.580          C  
ATOM  81127  CZ  PHE L5285     -18.080 -52.541  59.613  1.00  0.580          C  
ATOM  81128  H   PHE L5285     -18.390 -53.670  54.210  1.00  0.490          H  
ATOM  81129  HA  PHE L5285     -16.767 -51.367  55.146  1.00  0.500          H  
ATOM  81130 1HB  PHE L5285     -16.443 -54.330  55.583  1.00  0.700          H  
ATOM  81131 2HB  PHE L5285     -15.196 -53.158  55.968  1.00  0.700          H  
ATOM  81132  HD1 PHE L5285     -18.461 -54.504  56.883  1.00  0.700          H  
ATOM  81133  HD2 PHE L5285     -15.532 -51.540  57.721  1.00  0.700          H  
ATOM  81134  HE1 PHE L5285     -19.494 -54.043  59.069  1.00  0.700          H  
ATOM  81135  HE2 PHE L5285     -16.543 -51.077  59.887  1.00  0.700          H  
ATOM  81136  HZ  PHE L5285     -18.546 -52.345  60.577  1.00  0.700          H  
ATOM  81137  N   PHE L5286     -14.936 -51.494  53.526  1.00  0.400          N  
ATOM  81138  CA  PHE L5286     -13.975 -51.310  52.448  1.00  0.390          C  
ATOM  81139  C   PHE L5286     -12.533 -51.191  52.946  1.00  0.450          C  
ATOM  81140  O   PHE L5286     -12.212 -50.394  53.839  1.00  0.720          O  
ATOM  81141  CB  PHE L5286     -14.354 -50.039  51.672  1.00  0.550          C  
ATOM  81142  CG  PHE L5286     -15.720 -50.120  51.027  1.00  0.550          C  
ATOM  81143  CD1 PHE L5286     -16.854 -49.988  51.786  1.00  0.550          C  
ATOM  81144  CD2 PHE L5286     -15.878 -50.294  49.677  1.00  0.550          C  
ATOM  81145  CE1 PHE L5286     -18.078 -50.062  51.244  1.00  0.550          C  
ATOM  81146  CE2 PHE L5286     -17.151 -50.339  49.129  1.00  0.550          C  
ATOM  81147  CZ  PHE L5286     -18.238 -50.231  49.929  1.00  0.550          C  
ATOM  81148  H   PHE L5286     -14.919 -50.840  54.304  1.00  0.480          H  
ATOM  81149  HA  PHE L5286     -14.041 -52.167  51.778  1.00  0.470          H  
ATOM  81150 1HB  PHE L5286     -14.346 -49.185  52.347  1.00  0.660          H  
ATOM  81151 2HB  PHE L5286     -13.618 -49.855  50.893  1.00  0.660          H  
ATOM  81152  HD1 PHE L5286     -16.772 -49.830  52.859  1.00  0.660          H  
ATOM  81153  HD2 PHE L5286     -14.998 -50.381  49.045  1.00  0.660          H  
ATOM  81154  HE1 PHE L5286     -18.933 -49.973  51.881  1.00  0.660          H  
ATOM  81155  HE2 PHE L5286     -17.297 -50.455  48.056  1.00  0.660          H  
ATOM  81156  HZ  PHE L5286     -19.232 -50.266  49.516  1.00  0.660          H  
ATOM  81157  N   GLY L5287     -11.694 -52.085  52.441  1.00  0.320          N  
ATOM  81158  CA  GLY L5287     -10.258 -52.203  52.700  1.00  0.350          C  
ATOM  81159  C   GLY L5287      -9.340 -51.832  51.514  1.00  0.380          C  
ATOM  81160  O   GLY L5287      -8.800 -52.751  50.915  1.00  0.540          O  
ATOM  81161  H   GLY L5287     -12.111 -52.756  51.794  1.00  0.380          H  
ATOM  81162 1HA  GLY L5287     -10.000 -51.595  53.565  1.00  0.420          H  
ATOM  81163 2HA  GLY L5287     -10.046 -53.223  53.005  1.00  0.420          H  
ATOM  81164  N   PRO L5288      -9.244 -50.598  51.031  1.00  0.390          N  
ATOM  81165  CA  PRO L5288      -8.402 -50.221  49.909  1.00  0.390          C  
ATOM  81166  C   PRO L5288      -6.903 -50.353  50.193  1.00  0.310          C  
ATOM  81167  O   PRO L5288      -6.460 -50.090  51.309  1.00  0.340          O  
ATOM  81168  CB  PRO L5288      -8.758 -48.785  49.713  1.00  0.580          C  
ATOM  81169  CG  PRO L5288      -9.233 -48.351  51.043  1.00  0.580          C  
ATOM  81170  CD  PRO L5288      -9.950 -49.534  51.613  1.00  0.580          C  
ATOM  81171  HA  PRO L5288      -8.696 -50.779  49.036  1.00  0.470          H  
ATOM  81172 1HB  PRO L5288      -7.864 -48.290  49.392  1.00  0.700          H  
ATOM  81173 2HB  PRO L5288      -9.499 -48.682  48.910  1.00  0.700          H  
ATOM  81174 1HG  PRO L5288      -8.364 -48.071  51.657  1.00  0.700          H  
ATOM  81175 2HG  PRO L5288      -9.843 -47.469  50.959  1.00  0.700          H  
ATOM  81176 1HD  PRO L5288      -9.854 -49.543  52.702  1.00  0.700          H  
ATOM  81177 2HD  PRO L5288     -10.991 -49.545  51.273  1.00  0.700          H  
ATOM  81178  N   GLU L5289      -6.133 -50.648  49.153  1.00  0.360          N  
ATOM  81179  CA  GLU L5289      -4.674 -50.758  49.177  1.00  0.390          C  
ATOM  81180  C   GLU L5289      -4.062 -49.891  48.056  1.00  0.420          C  
ATOM  81181  O   GLU L5289      -3.878 -50.383  46.943  1.00  0.570          O  
ATOM  81182  CB  GLU L5289      -4.246 -52.219  49.010  1.00  0.530          C  
ATOM  81183  CG  GLU L5289      -4.704 -53.167  50.147  1.00  0.530          C  
ATOM  81184  CD  GLU L5289      -4.255 -54.636  49.969  1.00  0.530          C  
ATOM  81185  OE1 GLU L5289      -3.668 -54.946  48.964  1.00  0.530          O  
ATOM  81186  OE2 GLU L5289      -4.461 -55.427  50.879  1.00  0.530          O  
ATOM  81187  H   GLU L5289      -6.615 -50.899  48.293  1.00  0.430          H  
ATOM  81188  HA  GLU L5289      -4.318 -50.444  50.150  1.00  0.470          H  
ATOM  81189 1HB  GLU L5289      -4.634 -52.583  48.087  1.00  0.640          H  
ATOM  81190 2HB  GLU L5289      -3.165 -52.275  48.947  1.00  0.640          H  
ATOM  81191 1HG  GLU L5289      -4.315 -52.788  51.091  1.00  0.640          H  
ATOM  81192 2HG  GLU L5289      -5.795 -53.137  50.200  1.00  0.640          H  
ATOM  81193  N   PRO L5290      -3.897 -48.565  48.287  1.00  0.350          N  
ATOM  81194  CA  PRO L5290      -3.494 -47.502  47.361  1.00  0.470          C  
ATOM  81195  C   PRO L5290      -2.004 -47.450  47.042  1.00  0.580          C  
ATOM  81196  O   PRO L5290      -1.262 -46.810  47.787  1.00  0.950          O  
ATOM  81197  CB  PRO L5290      -3.887 -46.233  48.127  1.00  0.700          C  
ATOM  81198  CG  PRO L5290      -3.732 -46.588  49.570  1.00  0.700          C  
ATOM  81199  CD  PRO L5290      -4.099 -48.054  49.675  1.00  0.700          C  
ATOM  81200  HA  PRO L5290      -4.074 -47.598  46.430  1.00  0.560          H  
ATOM  81201 1HB  PRO L5290      -3.251 -45.401  47.819  1.00  0.850          H  
ATOM  81202 2HB  PRO L5290      -4.895 -45.950  47.893  1.00  0.850          H  
ATOM  81203 1HG  PRO L5290      -2.700 -46.385  49.908  1.00  0.850          H  
ATOM  81204 2HG  PRO L5290      -4.392 -45.954  50.181  1.00  0.850          H  
ATOM  81205 1HD  PRO L5290      -3.382 -48.519  50.381  1.00  0.850          H  
ATOM  81206 2HD  PRO L5290      -5.142 -48.150  49.999  1.00  0.850          H  
ATOM  81207  N   GLU L5291      -1.559 -48.169  46.022  1.00  0.330          N  
ATOM  81208  CA  GLU L5291      -0.137 -48.219  45.666  1.00  0.340          C  
ATOM  81209  C   GLU L5291       0.271 -46.848  45.091  1.00  0.330          C  
ATOM  81210  O   GLU L5291      -0.537 -46.193  44.429  1.00  0.320          O  
ATOM  81211  CB  GLU L5291       0.075 -49.339  44.627  1.00  0.470          C  
ATOM  81212  CG  GLU L5291      -0.195 -50.784  45.159  1.00  0.470          C  
ATOM  81213  CD  GLU L5291      -0.171 -51.896  44.078  1.00  0.470          C  
ATOM  81214  OE1 GLU L5291      -0.222 -51.564  42.919  1.00  0.470          O  
ATOM  81215  OE2 GLU L5291      -0.157 -53.064  44.420  1.00  0.470          O  
ATOM  81216  H   GLU L5291      -2.224 -48.683  45.428  1.00  0.400          H  
ATOM  81217  HA  GLU L5291       0.455 -48.422  46.561  1.00  0.410          H  
ATOM  81218 1HB  GLU L5291      -0.596 -49.171  43.804  1.00  0.570          H  
ATOM  81219 2HB  GLU L5291       1.095 -49.297  44.241  1.00  0.570          H  
ATOM  81220 1HG  GLU L5291       0.555 -51.019  45.914  1.00  0.570          H  
ATOM  81221 2HG  GLU L5291      -1.172 -50.795  45.655  1.00  0.570          H  
ATOM  81222  N   PHE L5292       1.519 -46.418  45.309  1.00  0.320          N  
ATOM  81223  CA  PHE L5292       1.987 -45.122  44.790  1.00  0.310          C  
ATOM  81224  C   PHE L5292       3.486 -45.042  44.521  1.00  0.320          C  
ATOM  81225  O   PHE L5292       4.253 -45.890  44.954  1.00  0.330          O  
ATOM  81226  CB  PHE L5292       1.617 -44.040  45.787  1.00  0.440          C  
ATOM  81227  CG  PHE L5292       2.257 -44.191  47.161  1.00  0.440          C  
ATOM  81228  CD1 PHE L5292       3.453 -43.583  47.479  1.00  0.440          C  
ATOM  81229  CD2 PHE L5292       1.636 -44.953  48.143  1.00  0.440          C  
ATOM  81230  CE1 PHE L5292       3.996 -43.725  48.729  1.00  0.440          C  
ATOM  81231  CE2 PHE L5292       2.194 -45.102  49.392  1.00  0.440          C  
ATOM  81232  CZ  PHE L5292       3.375 -44.483  49.687  1.00  0.440          C  
ATOM  81233  H   PHE L5292       2.144 -46.984  45.891  1.00  0.380          H  
ATOM  81234  HA  PHE L5292       1.466 -44.922  43.852  1.00  0.370          H  
ATOM  81235 1HB  PHE L5292       1.850 -43.057  45.388  1.00  0.530          H  
ATOM  81236 2HB  PHE L5292       0.578 -44.092  45.914  1.00  0.530          H  
ATOM  81237  HD1 PHE L5292       3.966 -42.987  46.734  1.00  0.530          H  
ATOM  81238  HD2 PHE L5292       0.690 -45.441  47.911  1.00  0.530          H  
ATOM  81239  HE1 PHE L5292       4.912 -43.235  48.957  1.00  0.530          H  
ATOM  81240  HE2 PHE L5292       1.695 -45.701  50.147  1.00  0.530          H  
ATOM  81241  HZ  PHE L5292       3.818 -44.587  50.675  1.00  0.530          H  
ATOM  81242  N   PHE L5293       3.918 -44.021  43.782  1.00  0.320          N  
ATOM  81243  CA  PHE L5293       5.359 -43.855  43.557  1.00  0.340          C  
ATOM  81244  C   PHE L5293       5.968 -42.615  44.150  1.00  0.330          C  
ATOM  81245  O   PHE L5293       5.435 -41.516  43.995  1.00  0.320          O  
ATOM  81246  CB  PHE L5293       5.687 -43.809  42.082  1.00  0.470          C  
ATOM  81247  CG  PHE L5293       5.574 -45.063  41.340  1.00  0.470          C  
ATOM  81248  CD1 PHE L5293       4.375 -45.513  40.842  1.00  0.470          C  
ATOM  81249  CD2 PHE L5293       6.707 -45.786  41.095  1.00  0.470          C  
ATOM  81250  CE1 PHE L5293       4.316 -46.679  40.113  1.00  0.470          C  
ATOM  81251  CE2 PHE L5293       6.660 -46.919  40.382  1.00  0.470          C  
ATOM  81252  CZ  PHE L5293       5.455 -47.381  39.880  1.00  0.470          C  
ATOM  81253  H   PHE L5293       3.237 -43.355  43.401  1.00  0.380          H  
ATOM  81254  HA  PHE L5293       5.876 -44.700  44.000  1.00  0.410          H  
ATOM  81255 1HB  PHE L5293       5.058 -43.080  41.598  1.00  0.560          H  
ATOM  81256 2HB  PHE L5293       6.708 -43.457  41.990  1.00  0.560          H  
ATOM  81257  HD1 PHE L5293       3.465 -44.940  41.027  1.00  0.560          H  
ATOM  81258  HD2 PHE L5293       7.673 -45.430  41.483  1.00  0.560          H  
ATOM  81259  HE1 PHE L5293       3.360 -47.042  39.720  1.00  0.560          H  
ATOM  81260  HE2 PHE L5293       7.590 -47.474  40.208  1.00  0.560          H  
ATOM  81261  HZ  PHE L5293       5.409 -48.309  39.299  1.00  0.560          H  
ATOM  81262  N   ILE L5294       7.159 -42.783  44.732  1.00  0.340          N  
ATOM  81263  CA  ILE L5294       7.923 -41.652  45.244  1.00  0.340          C  
ATOM  81264  C   ILE L5294       9.087 -41.361  44.289  1.00  0.360          C  
ATOM  81265  O   ILE L5294      10.019 -42.154  44.162  1.00  0.390          O  
ATOM  81266  CB  ILE L5294       8.487 -41.940  46.661  1.00  0.480          C  
ATOM  81267  CG1 ILE L5294       7.321 -42.273  47.682  1.00  0.480          C  
ATOM  81268  CG2 ILE L5294       9.255 -40.696  47.127  1.00  0.480          C  
ATOM  81269  CD1 ILE L5294       7.751 -42.812  49.051  1.00  0.480          C  
ATOM  81270  H   ILE L5294       7.521 -43.740  44.839  1.00  0.410          H  
ATOM  81271  HA  ILE L5294       7.294 -40.768  45.273  1.00  0.410          H  
ATOM  81272  HB  ILE L5294       9.155 -42.793  46.617  1.00  0.570          H  
ATOM  81273 1HG1 ILE L5294       6.780 -41.382  47.878  1.00  0.570          H  
ATOM  81274 2HG1 ILE L5294       6.655 -43.005  47.222  1.00  0.570          H  
ATOM  81275 1HG2 ILE L5294       9.675 -40.862  48.094  1.00  0.570          H  
ATOM  81276 2HG2 ILE L5294      10.066 -40.471  46.435  1.00  0.570          H  
ATOM  81277 3HG2 ILE L5294       8.567 -39.851  47.167  1.00  0.570          H  
ATOM  81278 1HD1 ILE L5294       6.893 -42.992  49.676  1.00  0.570          H  
ATOM  81279 2HD1 ILE L5294       8.280 -43.730  48.939  1.00  0.570          H  
ATOM  81280 3HD1 ILE L5294       8.367 -42.110  49.535  1.00  0.570          H  
ATOM  81281  N   PHE L5295       9.040 -40.205  43.647  1.00  0.350          N  
ATOM  81282  CA  PHE L5295      10.023 -39.790  42.654  1.00  0.370          C  
ATOM  81283  C   PHE L5295      10.837 -38.584  43.135  1.00  0.360          C  
ATOM  81284  O   PHE L5295      10.420 -37.866  44.048  1.00  0.380          O  
ATOM  81285  CB  PHE L5295       9.326 -39.478  41.322  1.00  0.510          C  
ATOM  81286  CG  PHE L5295       8.635 -40.650  40.614  1.00  0.510          C  
ATOM  81287  CD1 PHE L5295       9.153 -41.942  40.586  1.00  0.510          C  
ATOM  81288  CD2 PHE L5295       7.454 -40.423  39.930  1.00  0.510          C  
ATOM  81289  CE1 PHE L5295       8.500 -42.941  39.903  1.00  0.510          C  
ATOM  81290  CE2 PHE L5295       6.814 -41.437  39.241  1.00  0.510          C  
ATOM  81291  CZ  PHE L5295       7.338 -42.693  39.231  1.00  0.510          C  
ATOM  81292  H   PHE L5295       8.250 -39.588  43.830  1.00  0.420          H  
ATOM  81293  HA  PHE L5295      10.724 -40.604  42.502  1.00  0.440          H  
ATOM  81294 1HB  PHE L5295       8.561 -38.749  41.502  1.00  0.610          H  
ATOM  81295 2HB  PHE L5295      10.040 -39.030  40.629  1.00  0.610          H  
ATOM  81296  HD1 PHE L5295      10.075 -42.184  41.106  1.00  0.610          H  
ATOM  81297  HD2 PHE L5295       7.036 -39.417  39.936  1.00  0.610          H  
ATOM  81298  HE1 PHE L5295       8.918 -43.938  39.903  1.00  0.610          H  
ATOM  81299  HE2 PHE L5295       5.901 -41.235  38.706  1.00  0.610          H  
ATOM  81300  HZ  PHE L5295       6.839 -43.495  38.696  1.00  0.610          H  
ATOM  81301  N   ASP L5296      12.022 -38.361  42.547  1.00  0.350          N  
ATOM  81302  CA  ASP L5296      12.820 -37.174  42.885  1.00  0.370          C  
ATOM  81303  C   ASP L5296      12.417 -35.958  42.047  1.00  0.370          C  
ATOM  81304  O   ASP L5296      12.448 -34.828  42.539  1.00  0.430          O  
ATOM  81305  CB  ASP L5296      14.327 -37.452  42.744  1.00  0.510          C  
ATOM  81306  CG  ASP L5296      14.865 -38.419  43.830  1.00  0.510          C  
ATOM  81307  OD1 ASP L5296      14.917 -38.013  44.977  1.00  0.510          O  
ATOM  81308  OD2 ASP L5296      15.238 -39.531  43.534  1.00  0.510          O  
ATOM  81309  H   ASP L5296      12.339 -38.975  41.799  1.00  0.420          H  
ATOM  81310  HA  ASP L5296      12.634 -36.926  43.931  1.00  0.440          H  
ATOM  81311 1HB  ASP L5296      14.528 -37.873  41.754  1.00  0.610          H  
ATOM  81312 2HB  ASP L5296      14.873 -36.510  42.810  1.00  0.610          H  
ATOM  81313  N   SER L5297      12.024 -36.185  40.791  1.00  0.330          N  
ATOM  81314  CA  SER L5297      11.614 -35.072  39.923  1.00  0.330          C  
ATOM  81315  C   SER L5297      10.708 -35.516  38.777  1.00  0.280          C  
ATOM  81316  O   SER L5297      10.647 -36.697  38.397  1.00  0.320          O  
ATOM  81317  CB  SER L5297      12.800 -34.335  39.336  1.00  0.460          C  
ATOM  81318  OG  SER L5297      13.480 -35.099  38.393  1.00  0.460          O  
ATOM  81319  H   SER L5297      12.039 -37.142  40.439  1.00  0.400          H  
ATOM  81320  HA  SER L5297      11.048 -34.359  40.529  1.00  0.400          H  
ATOM  81321 1HB  SER L5297      12.452 -33.404  38.879  1.00  0.550          H  
ATOM  81322 2HB  SER L5297      13.478 -34.074  40.134  1.00  0.550          H  
ATOM  81323  HG  SER L5297      14.195 -34.542  38.071  1.00  0.550          H  
ATOM  81324  N   VAL L5298       9.970 -34.548  38.237  1.00  0.270          N  
ATOM  81325  CA  VAL L5298       9.111 -34.763  37.087  1.00  0.330          C  
ATOM  81326  C   VAL L5298       9.085 -33.565  36.116  1.00  0.320          C  
ATOM  81327  O   VAL L5298       8.929 -32.425  36.538  1.00  0.450          O  
ATOM  81328  CB  VAL L5298       7.706 -35.102  37.605  1.00  0.440          C  
ATOM  81329  CG1 VAL L5298       7.153 -33.989  38.437  1.00  0.440          C  
ATOM  81330  CG2 VAL L5298       6.857 -35.385  36.496  1.00  0.440          C  
ATOM  81331  H   VAL L5298      10.036 -33.609  38.632  1.00  0.320          H  
ATOM  81332  HA  VAL L5298       9.490 -35.627  36.542  1.00  0.400          H  
ATOM  81333  HB  VAL L5298       7.772 -35.985  38.243  1.00  0.530          H  
ATOM  81334 1HG1 VAL L5298       6.187 -34.256  38.802  1.00  0.530          H  
ATOM  81335 2HG1 VAL L5298       7.817 -33.819  39.275  1.00  0.530          H  
ATOM  81336 3HG1 VAL L5298       7.065 -33.083  37.861  1.00  0.530          H  
ATOM  81337 1HG2 VAL L5298       5.874 -35.666  36.838  1.00  0.530          H  
ATOM  81338 2HG2 VAL L5298       6.773 -34.530  35.847  1.00  0.530          H  
ATOM  81339 3HG2 VAL L5298       7.325 -36.195  35.977  1.00  0.530          H  
ATOM  81340  N   ARG L5299       9.162 -33.829  34.811  1.00  0.290          N  
ATOM  81341  CA  ARG L5299       9.061 -32.742  33.819  1.00  0.410          C  
ATOM  81342  C   ARG L5299       8.090 -33.078  32.693  1.00  0.470          C  
ATOM  81343  O   ARG L5299       8.056 -34.211  32.219  1.00  0.510          O  
ATOM  81344  CB  ARG L5299      10.408 -32.403  33.225  1.00  0.530          C  
ATOM  81345  CG  ARG L5299      11.420 -31.753  34.144  1.00  0.530          C  
ATOM  81346  CD  ARG L5299      12.707 -31.595  33.430  1.00  0.530          C  
ATOM  81347  NE  ARG L5299      12.569 -30.715  32.264  1.00  0.530          N  
ATOM  81348  CZ  ARG L5299      13.291 -30.782  31.130  1.00  0.530          C  
ATOM  81349  NH1 ARG L5299      14.234 -31.691  30.953  1.00  0.530          N  
ATOM  81350  NH2 ARG L5299      13.013 -29.906  30.191  1.00  0.530          N  
ATOM  81351  H   ARG L5299       9.290 -34.809  34.530  1.00  0.350          H  
ATOM  81352  HA  ARG L5299       8.686 -31.847  34.321  1.00  0.490          H  
ATOM  81353 1HB  ARG L5299      10.860 -33.298  32.806  1.00  0.630          H  
ATOM  81354 2HB  ARG L5299      10.241 -31.696  32.422  1.00  0.630          H  
ATOM  81355 1HG  ARG L5299      11.062 -30.765  34.444  1.00  0.630          H  
ATOM  81356 2HG  ARG L5299      11.580 -32.369  35.029  1.00  0.630          H  
ATOM  81357 1HD  ARG L5299      13.439 -31.151  34.108  1.00  0.630          H  
ATOM  81358 2HD  ARG L5299      13.051 -32.571  33.099  1.00  0.630          H  
ATOM  81359  HE  ARG L5299      11.875 -29.946  32.291  1.00  0.630          H  
ATOM  81360 1HH1 ARG L5299      14.440 -32.357  31.677  1.00  0.630          H  
ATOM  81361 2HH1 ARG L5299      14.754 -31.714  30.087  1.00  0.630          H  
ATOM  81362 1HH2 ARG L5299      12.264 -29.217  30.390  1.00  0.630          H  
ATOM  81363 2HH2 ARG L5299      13.513 -29.904  29.314  1.00  0.630          H  
ATOM  81364  N   PHE L5300       7.347 -32.066  32.220  1.00  0.560          N  
ATOM  81365  CA  PHE L5300       6.316 -32.254  31.189  1.00  0.680          C  
ATOM  81366  C   PHE L5300       6.408 -31.250  30.015  1.00  0.770          C  
ATOM  81367  O   PHE L5300       6.812 -30.112  30.209  1.00  0.880          O  
ATOM  81368  CB  PHE L5300       4.961 -31.912  31.836  1.00  0.900          C  
ATOM  81369  CG  PHE L5300       4.580 -32.600  33.161  1.00  0.900          C  
ATOM  81370  CD1 PHE L5300       5.090 -32.086  34.364  1.00  0.900          C  
ATOM  81371  CD2 PHE L5300       3.697 -33.645  33.252  1.00  0.900          C  
ATOM  81372  CE1 PHE L5300       4.754 -32.604  35.577  1.00  0.900          C  
ATOM  81373  CE2 PHE L5300       3.360 -34.156  34.508  1.00  0.900          C  
ATOM  81374  CZ  PHE L5300       3.893 -33.635  35.651  1.00  0.900          C  
ATOM  81375  H   PHE L5300       7.435 -31.139  32.651  1.00  0.670          H  
ATOM  81376  HA  PHE L5300       6.361 -33.272  30.807  1.00  0.820          H  
ATOM  81377 1HB  PHE L5300       4.932 -30.846  32.002  1.00  1.080          H  
ATOM  81378 2HB  PHE L5300       4.170 -32.129  31.117  1.00  1.080          H  
ATOM  81379  HD1 PHE L5300       5.770 -31.252  34.333  1.00  1.080          H  
ATOM  81380  HD2 PHE L5300       3.258 -34.064  32.344  1.00  1.080          H  
ATOM  81381  HE1 PHE L5300       5.181 -32.182  36.481  1.00  1.080          H  
ATOM  81382  HE2 PHE L5300       2.674 -34.966  34.593  1.00  1.080          H  
ATOM  81383  HZ  PHE L5300       3.625 -34.043  36.614  1.00  1.080          H  
ATOM  81384  N   ALA L5301       5.930 -31.612  28.823  1.00  0.740          N  
ATOM  81385  CA  ALA L5301       5.726 -30.585  27.781  1.00  0.770          C  
ATOM  81386  C   ALA L5301       4.649 -31.008  26.795  1.00  0.720          C  
ATOM  81387  O   ALA L5301       4.475 -32.200  26.501  1.00  0.690          O  
ATOM  81388  CB  ALA L5301       6.978 -30.250  26.990  1.00  1.070          C  
ATOM  81389  H   ALA L5301       5.699 -32.592  28.661  1.00  0.890          H  
ATOM  81390  HA  ALA L5301       5.395 -29.679  28.289  1.00  0.920          H  
ATOM  81391 1HB  ALA L5301       6.744 -29.455  26.282  1.00  1.280          H  
ATOM  81392 2HB  ALA L5301       7.765 -29.917  27.664  1.00  1.280          H  
ATOM  81393 3HB  ALA L5301       7.291 -31.076  26.445  1.00  1.280          H  
ATOM  81394  N   ASN L5302       3.963 -30.013  26.238  1.00  0.740          N  
ATOM  81395  CA  ASN L5302       2.955 -30.253  25.219  1.00  0.720          C  
ATOM  81396  C   ASN L5302       2.790 -29.033  24.319  1.00  0.660          C  
ATOM  81397  O   ASN L5302       1.929 -28.181  24.556  1.00  0.830          O  
ATOM  81398  CB  ASN L5302       1.627 -30.634  25.872  1.00  1.020          C  
ATOM  81399  CG  ASN L5302       0.546 -31.086  24.887  1.00  1.020          C  
ATOM  81400  OD1 ASN L5302       0.821 -31.460  23.743  1.00  1.020          O  
ATOM  81401  ND2 ASN L5302      -0.691 -31.063  25.334  1.00  1.020          N  
ATOM  81402  H   ASN L5302       4.149 -29.061  26.522  1.00  0.890          H  
ATOM  81403  HA  ASN L5302       3.291 -31.075  24.582  1.00  0.860          H  
ATOM  81404 1HB  ASN L5302       1.798 -31.442  26.585  1.00  1.220          H  
ATOM  81405 2HB  ASN L5302       1.246 -29.783  26.435  1.00  1.220          H  
ATOM  81406 1HD2 ASN L5302      -1.445 -31.349  24.740  1.00  1.220          H  
ATOM  81407 2HD2 ASN L5302      -0.878 -30.756  26.266  1.00  1.220          H  
ATOM  81408  N   GLU L5303       3.635 -28.945  23.302  1.00  0.530          N  
ATOM  81409  CA  GLU L5303       3.565 -27.876  22.315  1.00  0.460          C  
ATOM  81410  C   GLU L5303       3.250 -28.513  20.975  1.00  0.350          C  
ATOM  81411  O   GLU L5303       3.337 -29.729  20.830  1.00  0.360          O  
ATOM  81412  CB  GLU L5303       4.876 -27.093  22.210  1.00  0.670          C  
ATOM  81413  CG  GLU L5303       5.329 -26.392  23.485  1.00  0.670          C  
ATOM  81414  CD  GLU L5303       6.601 -25.601  23.273  1.00  0.670          C  
ATOM  81415  OE1 GLU L5303       7.138 -25.686  22.193  1.00  0.670          O  
ATOM  81416  OE2 GLU L5303       7.028 -24.921  24.177  1.00  0.670          O  
ATOM  81417  H   GLU L5303       4.338 -29.683  23.213  1.00  0.640          H  
ATOM  81418  HA  GLU L5303       2.757 -27.193  22.575  1.00  0.550          H  
ATOM  81419 1HB  GLU L5303       5.656 -27.750  21.877  1.00  0.810          H  
ATOM  81420 2HB  GLU L5303       4.769 -26.322  21.450  1.00  0.810          H  
ATOM  81421 1HG  GLU L5303       4.539 -25.724  23.826  1.00  0.810          H  
ATOM  81422 2HG  GLU L5303       5.494 -27.142  24.258  1.00  0.810          H  
ATOM  81423  N   MET L5304       3.013 -27.709  19.952  1.00  0.330          N  
ATOM  81424  CA  MET L5304       2.656 -28.260  18.648  1.00  0.330          C  
ATOM  81425  C   MET L5304       3.694 -29.235  18.104  1.00  0.300          C  
ATOM  81426  O   MET L5304       3.367 -30.268  17.505  1.00  0.310          O  
ATOM  81427  CB  MET L5304       2.537 -27.129  17.662  1.00  0.460          C  
ATOM  81428  CG  MET L5304       1.388 -26.192  17.870  1.00  0.460          C  
ATOM  81429  SD  MET L5304       1.431 -24.847  16.717  1.00  0.460          S  
ATOM  81430  CE  MET L5304       0.922 -25.697  15.225  1.00  0.460          C  
ATOM  81431  H   MET L5304       3.005 -26.712  20.100  1.00  0.400          H  
ATOM  81432  HA  MET L5304       1.707 -28.785  18.743  1.00  0.400          H  
ATOM  81433 1HB  MET L5304       3.435 -26.541  17.716  1.00  0.550          H  
ATOM  81434 2HB  MET L5304       2.479 -27.544  16.687  1.00  0.550          H  
ATOM  81435 1HG  MET L5304       0.453 -26.725  17.737  1.00  0.550          H  
ATOM  81436 2HG  MET L5304       1.407 -25.789  18.876  1.00  0.550          H  
ATOM  81437 1HE  MET L5304       0.887 -25.012  14.384  1.00  0.550          H  
ATOM  81438 2HE  MET L5304       1.602 -26.471  14.996  1.00  0.550          H  
ATOM  81439 3HE  MET L5304      -0.070 -26.125  15.388  1.00  0.550          H  
ATOM  81440  N   GLY L5305       4.961 -28.894  18.303  1.00  0.270          N  
ATOM  81441  CA  GLY L5305       6.076 -29.691  17.824  1.00  0.250          C  
ATOM  81442  C   GLY L5305       6.882 -30.307  18.959  1.00  0.300          C  
ATOM  81443  O   GLY L5305       8.046 -30.653  18.764  1.00  0.370          O  
ATOM  81444  H   GLY L5305       5.158 -28.041  18.810  1.00  0.320          H  
ATOM  81445 1HA  GLY L5305       5.708 -30.473  17.161  1.00  0.300          H  
ATOM  81446 2HA  GLY L5305       6.733 -29.062  17.239  1.00  0.300          H  
ATOM  81447  N   ASN L5306       6.316 -30.405  20.163  1.00  0.340          N  
ATOM  81448  CA  ASN L5306       7.101 -30.932  21.296  1.00  0.440          C  
ATOM  81449  C   ASN L5306       6.286 -31.683  22.333  1.00  0.530          C  
ATOM  81450  O   ASN L5306       5.530 -31.095  23.118  1.00  0.700          O  
ATOM  81451  CB  ASN L5306       7.909 -29.836  21.982  1.00  0.580          C  
ATOM  81452  CG  ASN L5306       8.858 -30.363  23.085  1.00  0.580          C  
ATOM  81453  OD1 ASN L5306       8.882 -31.552  23.416  1.00  0.580          O  
ATOM  81454  ND2 ASN L5306       9.632 -29.469  23.655  1.00  0.580          N  
ATOM  81455  H   ASN L5306       5.330 -30.155  20.284  1.00  0.410          H  
ATOM  81456  HA  ASN L5306       7.812 -31.656  20.897  1.00  0.530          H  
ATOM  81457 1HB  ASN L5306       8.496 -29.295  21.239  1.00  0.690          H  
ATOM  81458 2HB  ASN L5306       7.241 -29.131  22.446  1.00  0.690          H  
ATOM  81459 1HD2 ASN L5306      10.265 -29.741  24.381  1.00  0.690          H  
ATOM  81460 2HD2 ASN L5306       9.586 -28.510  23.365  1.00  0.690          H  
ATOM  81461  N   THR L5307       6.419 -32.996  22.327  1.00  0.430          N  
ATOM  81462  CA  THR L5307       5.677 -33.830  23.249  1.00  0.460          C  
ATOM  81463  C   THR L5307       6.708 -34.460  24.197  1.00  0.440          C  
ATOM  81464  O   THR L5307       7.629 -35.159  23.761  1.00  0.570          O  
ATOM  81465  CB  THR L5307       4.830 -34.854  22.446  1.00  0.630          C  
ATOM  81466  OG1 THR L5307       3.926 -34.150  21.586  1.00  0.630          O  
ATOM  81467  CG2 THR L5307       4.035 -35.666  23.342  1.00  0.630          C  
ATOM  81468  H   THR L5307       7.086 -33.412  21.669  1.00  0.520          H  
ATOM  81469  HA  THR L5307       5.001 -33.209  23.844  1.00  0.550          H  
ATOM  81470  HB  THR L5307       5.479 -35.491  21.844  1.00  0.760          H  
ATOM  81471  HG1 THR L5307       4.398 -33.835  20.813  1.00  0.760          H  
ATOM  81472 1HG2 THR L5307       3.432 -36.343  22.753  1.00  0.760          H  
ATOM  81473 2HG2 THR L5307       4.678 -36.199  23.955  1.00  0.760          H  
ATOM  81474 3HG2 THR L5307       3.386 -35.029  23.937  1.00  0.760          H  
ATOM  81475  N   PHE L5308       6.588 -34.199  25.504  1.00  0.390          N  
ATOM  81476  CA  PHE L5308       7.619 -34.682  26.428  1.00  0.370          C  
ATOM  81477  C   PHE L5308       7.226 -35.001  27.849  1.00  0.410          C  
ATOM  81478  O   PHE L5308       6.465 -34.276  28.502  1.00  0.490          O  
ATOM  81479  CB  PHE L5308       8.730 -33.649  26.527  1.00  0.530          C  
ATOM  81480  CG  PHE L5308       9.759 -33.901  27.572  1.00  0.530          C  
ATOM  81481  CD1 PHE L5308      10.719 -34.872  27.454  1.00  0.530          C  
ATOM  81482  CD2 PHE L5308       9.759 -33.105  28.702  1.00  0.530          C  
ATOM  81483  CE1 PHE L5308      11.653 -35.059  28.433  1.00  0.530          C  
ATOM  81484  CE2 PHE L5308      10.686 -33.280  29.670  1.00  0.530          C  
ATOM  81485  CZ  PHE L5308      11.638 -34.257  29.545  1.00  0.530          C  
ATOM  81486  H   PHE L5308       5.801 -33.624  25.828  1.00  0.470          H  
ATOM  81487  HA  PHE L5308       8.030 -35.596  26.004  1.00  0.440          H  
ATOM  81488 1HB  PHE L5308       9.194 -33.489  25.578  1.00  0.630          H  
ATOM  81489 2HB  PHE L5308       8.299 -32.770  26.791  1.00  0.630          H  
ATOM  81490  HD1 PHE L5308      10.723 -35.491  26.590  1.00  0.630          H  
ATOM  81491  HD2 PHE L5308       9.003 -32.321  28.811  1.00  0.630          H  
ATOM  81492  HE1 PHE L5308      12.407 -35.843  28.327  1.00  0.630          H  
ATOM  81493  HE2 PHE L5308      10.673 -32.650  30.525  1.00  0.630          H  
ATOM  81494  HZ  PHE L5308      12.380 -34.394  30.322  1.00  0.630          H  
ATOM  81495  N   PHE L5309       7.803 -36.081  28.349  1.00  0.350          N  
ATOM  81496  CA  PHE L5309       7.675 -36.371  29.751  1.00  0.390          C  
ATOM  81497  C   PHE L5309       8.826 -37.192  30.323  1.00  0.320          C  
ATOM  81498  O   PHE L5309       9.215 -38.231  29.770  1.00  0.300          O  
ATOM  81499  CB  PHE L5309       6.373 -37.061  30.054  1.00  0.530          C  
ATOM  81500  CG  PHE L5309       6.278 -37.273  31.430  1.00  0.530          C  
ATOM  81501  CD1 PHE L5309       5.849 -36.282  32.237  1.00  0.530          C  
ATOM  81502  CD2 PHE L5309       6.657 -38.444  31.970  1.00  0.530          C  
ATOM  81503  CE1 PHE L5309       5.802 -36.468  33.556  1.00  0.530          C  
ATOM  81504  CE2 PHE L5309       6.601 -38.607  33.277  1.00  0.530          C  
ATOM  81505  CZ  PHE L5309       6.177 -37.638  34.076  1.00  0.530          C  
ATOM  81506  H   PHE L5309       8.344 -36.701  27.739  1.00  0.420          H  
ATOM  81507  HA  PHE L5309       7.670 -35.421  30.269  1.00  0.470          H  
ATOM  81508 1HB  PHE L5309       5.561 -36.425  29.762  1.00  0.640          H  
ATOM  81509 2HB  PHE L5309       6.296 -38.015  29.536  1.00  0.640          H  
ATOM  81510  HD1 PHE L5309       5.559 -35.330  31.809  1.00  0.640          H  
ATOM  81511  HD2 PHE L5309       7.011 -39.258  31.330  1.00  0.640          H  
ATOM  81512  HE1 PHE L5309       5.468 -35.680  34.192  1.00  0.640          H  
ATOM  81513  HE2 PHE L5309       6.871 -39.523  33.680  1.00  0.640          H  
ATOM  81514  HZ  PHE L5309       6.131 -37.812  35.141  1.00  0.640          H  
ATOM  81515  N   LYS L5310       9.343 -36.757  31.479  1.00  0.330          N  
ATOM  81516  CA  LYS L5310      10.395 -37.504  32.157  1.00  0.300          C  
ATOM  81517  C   LYS L5310      10.137 -37.739  33.654  1.00  0.310          C  
ATOM  81518  O   LYS L5310       9.690 -36.847  34.391  1.00  0.380          O  
ATOM  81519  CB  LYS L5310      11.751 -36.822  31.946  1.00  0.430          C  
ATOM  81520  CG  LYS L5310      12.941 -37.504  32.631  1.00  0.430          C  
ATOM  81521  CD  LYS L5310      14.263 -36.826  32.281  1.00  0.430          C  
ATOM  81522  CE  LYS L5310      15.430 -37.513  32.995  1.00  0.430          C  
ATOM  81523  NZ  LYS L5310      16.745 -36.871  32.680  1.00  0.430          N  
ATOM  81524  H   LYS L5310       8.995 -35.874  31.869  1.00  0.400          H  
ATOM  81525  HA  LYS L5310      10.449 -38.482  31.692  1.00  0.360          H  
ATOM  81526 1HB  LYS L5310      11.969 -36.812  30.882  1.00  0.520          H  
ATOM  81527 2HB  LYS L5310      11.698 -35.790  32.288  1.00  0.520          H  
ATOM  81528 1HG  LYS L5310      12.819 -37.456  33.715  1.00  0.520          H  
ATOM  81529 2HG  LYS L5310      12.981 -38.557  32.333  1.00  0.520          H  
ATOM  81530 1HD  LYS L5310      14.420 -36.877  31.201  1.00  0.520          H  
ATOM  81531 2HD  LYS L5310      14.225 -35.778  32.579  1.00  0.520          H  
ATOM  81532 1HE  LYS L5310      15.264 -37.466  34.073  1.00  0.520          H  
ATOM  81533 2HE  LYS L5310      15.465 -38.559  32.690  1.00  0.520          H  
ATOM  81534 1HZ  LYS L5310      17.483 -37.358  33.175  1.00  0.520          H  
ATOM  81535 2HZ  LYS L5310      16.918 -36.920  31.686  1.00  0.520          H  
ATOM  81536 3HZ  LYS L5310      16.730 -35.904  32.971  1.00  0.520          H  
ATOM  81537  N   VAL L5311      10.506 -38.953  34.092  1.00  0.290          N  
ATOM  81538  CA  VAL L5311      10.444 -39.432  35.475  1.00  0.420          C  
ATOM  81539  C   VAL L5311      11.842 -39.609  36.019  1.00  0.280          C  
ATOM  81540  O   VAL L5311      12.637 -40.324  35.398  1.00  0.420          O  
ATOM  81541  CB  VAL L5311       9.847 -40.874  35.564  1.00  0.540          C  
ATOM  81542  CG1 VAL L5311       9.823 -41.374  37.010  1.00  0.540          C  
ATOM  81543  CG2 VAL L5311       8.519 -40.934  35.001  1.00  0.540          C  
ATOM  81544  H   VAL L5311      10.862 -39.605  33.386  1.00  0.350          H  
ATOM  81545  HA  VAL L5311       9.892 -38.718  36.090  1.00  0.500          H  
ATOM  81546  HB  VAL L5311      10.483 -41.543  35.006  1.00  0.640          H  
ATOM  81547 1HG1 VAL L5311       9.421 -42.388  37.031  1.00  0.640          H  
ATOM  81548 2HG1 VAL L5311      10.814 -41.388  37.449  1.00  0.640          H  
ATOM  81549 3HG1 VAL L5311       9.187 -40.721  37.595  1.00  0.640          H  
ATOM  81550 1HG2 VAL L5311       8.137 -41.957  35.053  1.00  0.640          H  
ATOM  81551 2HG2 VAL L5311       7.861 -40.267  35.556  1.00  0.640          H  
ATOM  81552 3HG2 VAL L5311       8.600 -40.631  33.963  1.00  0.640          H  
ATOM  81553  N   ASP L5312      12.133 -39.052  37.195  1.00  0.350          N  
ATOM  81554  CA  ASP L5312      13.448 -39.309  37.751  1.00  0.420          C  
ATOM  81555  C   ASP L5312      13.350 -39.679  39.220  1.00  0.390          C  
ATOM  81556  O   ASP L5312      12.531 -39.154  39.990  1.00  0.410          O  
ATOM  81557  CB  ASP L5312      14.440 -38.138  37.602  1.00  0.560          C  
ATOM  81558  CG  ASP L5312      15.884 -38.662  37.856  1.00  0.560          C  
ATOM  81559  OD1 ASP L5312      15.945 -39.853  37.940  1.00  0.560          O  
ATOM  81560  OD2 ASP L5312      16.868 -37.946  37.978  1.00  0.560          O  
ATOM  81561  H   ASP L5312      11.469 -38.431  37.668  1.00  0.420          H  
ATOM  81562  HA  ASP L5312      13.875 -40.165  37.231  1.00  0.500          H  
ATOM  81563 1HB  ASP L5312      14.363 -37.691  36.612  1.00  0.670          H  
ATOM  81564 2HB  ASP L5312      14.209 -37.385  38.340  1.00  0.670          H  
ATOM  81565  N   SER L5313      14.189 -40.623  39.567  1.00  0.360          N  
ATOM  81566  CA  SER L5313      14.378 -41.169  40.891  1.00  0.330          C  
ATOM  81567  C   SER L5313      15.736 -41.818  40.973  1.00  0.370          C  
ATOM  81568  O   SER L5313      16.120 -42.608  40.106  1.00  0.370          O  
ATOM  81569  CB  SER L5313      13.334 -42.196  41.246  1.00  0.470          C  
ATOM  81570  OG  SER L5313      13.617 -42.743  42.516  1.00  0.470          O  
ATOM  81571  H   SER L5313      14.827 -40.902  38.823  1.00  0.430          H  
ATOM  81572  HA  SER L5313      14.335 -40.361  41.608  1.00  0.400          H  
ATOM  81573 1HB  SER L5313      12.357 -41.739  41.249  1.00  0.570          H  
ATOM  81574 2HB  SER L5313      13.330 -42.976  40.503  1.00  0.570          H  
ATOM  81575  HG  SER L5313      12.878 -43.333  42.724  1.00  0.570          H  
ATOM  81576  N   GLU L5314      16.427 -41.606  42.077  1.00  0.390          N  
ATOM  81577  CA  GLU L5314      17.725 -42.252  42.269  1.00  0.460          C  
ATOM  81578  C   GLU L5314      17.603 -43.778  42.278  1.00  0.450          C  
ATOM  81579  O   GLU L5314      18.587 -44.480  42.035  1.00  0.510          O  
ATOM  81580  CB  GLU L5314      18.424 -41.773  43.543  1.00  0.620          C  
ATOM  81581  CG  GLU L5314      18.937 -40.329  43.484  1.00  0.620          C  
ATOM  81582  CD  GLU L5314      19.658 -39.917  44.746  1.00  0.620          C  
ATOM  81583  OE1 GLU L5314      19.699 -40.701  45.667  1.00  0.620          O  
ATOM  81584  OE2 GLU L5314      20.169 -38.825  44.789  1.00  0.620          O  
ATOM  81585  H   GLU L5314      16.047 -40.928  42.755  1.00  0.470          H  
ATOM  81586  HA  GLU L5314      18.361 -41.974  41.427  1.00  0.550          H  
ATOM  81587 1HB  GLU L5314      17.729 -41.843  44.382  1.00  0.740          H  
ATOM  81588 2HB  GLU L5314      19.269 -42.425  43.762  1.00  0.740          H  
ATOM  81589 1HG  GLU L5314      19.616 -40.227  42.636  1.00  0.740          H  
ATOM  81590 2HG  GLU L5314      18.089 -39.662  43.318  1.00  0.740          H  
ATOM  81591  N   GLU L5315      16.407 -44.290  42.587  1.00  0.410          N  
ATOM  81592  CA  GLU L5315      16.144 -45.722  42.631  1.00  0.420          C  
ATOM  81593  C   GLU L5315      15.713 -46.284  41.285  1.00  0.420          C  
ATOM  81594  O   GLU L5315      15.312 -47.448  41.186  1.00  0.450          O  
ATOM  81595  CB  GLU L5315      15.077 -46.049  43.657  1.00  0.580          C  
ATOM  81596  CG  GLU L5315      15.486 -45.831  45.067  1.00  0.580          C  
ATOM  81597  CD  GLU L5315      14.418 -46.235  45.988  1.00  0.580          C  
ATOM  81598  OE1 GLU L5315      13.282 -46.160  45.612  1.00  0.580          O  
ATOM  81599  OE2 GLU L5315      14.740 -46.637  47.087  1.00  0.580          O  
ATOM  81600  H   GLU L5315      15.640 -43.639  42.767  1.00  0.490          H  
ATOM  81601  HA  GLU L5315      17.063 -46.220  42.931  1.00  0.500          H  
ATOM  81602 1HB  GLU L5315      14.205 -45.423  43.472  1.00  0.700          H  
ATOM  81603 2HB  GLU L5315      14.758 -47.082  43.550  1.00  0.700          H  
ATOM  81604 1HG  GLU L5315      16.381 -46.421  45.278  1.00  0.700          H  
ATOM  81605 2HG  GLU L5315      15.726 -44.780  45.220  1.00  0.700          H  
ATOM  81606  N   ALA L5316      15.678 -45.438  40.271  1.00  0.400          N  
ATOM  81607  CA  ALA L5316      15.287 -45.857  38.952  1.00  0.390          C  
ATOM  81608  C   ALA L5316      16.371 -46.668  38.282  1.00  0.430          C  
ATOM  81609  O   ALA L5316      17.528 -46.253  38.200  1.00  0.500          O  
ATOM  81610  CB  ALA L5316      14.992 -44.657  38.111  1.00  0.550          C  
ATOM  81611  H   ALA L5316      15.988 -44.474  40.394  1.00  0.480          H  
ATOM  81612  HA  ALA L5316      14.403 -46.484  39.034  1.00  0.470          H  
ATOM  81613 1HB  ALA L5316      14.705 -45.013  37.180  1.00  0.660          H  
ATOM  81614 2HB  ALA L5316      14.201 -44.064  38.547  1.00  0.660          H  
ATOM  81615 3HB  ALA L5316      15.880 -44.051  38.016  1.00  0.660          H  
ATOM  81616  N   ALA L5317      15.983 -47.762  37.658  1.00  0.520          N  
ATOM  81617  CA  ALA L5317      16.924 -48.610  36.943  1.00  0.630          C  
ATOM  81618  C   ALA L5317      17.681 -47.848  35.848  1.00  0.640          C  
ATOM  81619  O   ALA L5317      18.875 -48.061  35.624  1.00  1.000          O  
ATOM  81620  CB  ALA L5317      16.163 -49.779  36.330  1.00  0.840          C  
ATOM  81621  H   ALA L5317      15.024 -48.074  37.794  1.00  0.620          H  
ATOM  81622  HA  ALA L5317      17.651 -48.988  37.663  1.00  0.760          H  
ATOM  81623 1HB  ALA L5317      16.859 -50.443  35.822  1.00  1.010          H  
ATOM  81624 2HB  ALA L5317      15.647 -50.325  37.123  1.00  1.010          H  
ATOM  81625 3HB  ALA L5317      15.430 -49.406  35.615  1.00  1.010          H  
ATOM  81626  N   TRP L5318      17.014 -46.907  35.203  1.00  0.920          N  
ATOM  81627  CA  TRP L5318      17.610 -46.176  34.098  1.00  0.880          C  
ATOM  81628  C   TRP L5318      18.657 -45.140  34.501  1.00  0.820          C  
ATOM  81629  O   TRP L5318      19.305 -44.552  33.635  1.00  0.870          O  
ATOM  81630  CB  TRP L5318      16.498 -45.542  33.237  1.00  1.250          C  
ATOM  81631  CG  TRP L5318      15.473 -44.629  33.947  1.00  1.250          C  
ATOM  81632  CD1 TRP L5318      15.537 -43.267  34.110  1.00  1.250          C  
ATOM  81633  CD2 TRP L5318      14.223 -45.035  34.571  1.00  1.250          C  
ATOM  81634  NE1 TRP L5318      14.395 -42.817  34.768  1.00  1.250          N  
ATOM  81635  CE2 TRP L5318      13.606 -43.873  35.059  1.00  1.250          C  
ATOM  81636  CE3 TRP L5318      13.585 -46.258  34.759  1.00  1.250          C  
ATOM  81637  CZ2 TRP L5318      12.397 -43.912  35.714  1.00  1.250          C  
ATOM  81638  CZ3 TRP L5318      12.368 -46.269  35.417  1.00  1.250          C  
ATOM  81639  CH2 TRP L5318      11.797 -45.129  35.877  1.00  1.250          C  
ATOM  81640  H   TRP L5318      16.041 -46.747  35.426  1.00  1.100          H  
ATOM  81641  HA  TRP L5318      18.110 -46.907  33.464  1.00  1.060          H  
ATOM  81642 1HB  TRP L5318      16.965 -44.948  32.446  1.00  1.500          H  
ATOM  81643 2HB  TRP L5318      15.940 -46.336  32.742  1.00  1.500          H  
ATOM  81644  HD1 TRP L5318      16.351 -42.630  33.758  1.00  1.500          H  
ATOM  81645  HE1 TRP L5318      14.129 -41.837  35.022  1.00  1.500          H  
ATOM  81646  HE3 TRP L5318      14.026 -47.184  34.397  1.00  1.500          H  
ATOM  81647  HZ2 TRP L5318      11.933 -43.013  36.090  1.00  1.500          H  
ATOM  81648  HZ3 TRP L5318      11.874 -47.210  35.557  1.00  1.500          H  
ATOM  81649  HH2 TRP L5318      10.848 -45.180  36.387  1.00  1.500          H  
ATOM  81650  N   ASN L5319      18.859 -44.934  35.801  1.00  0.850          N  
ATOM  81651  CA  ASN L5319      19.874 -44.009  36.272  1.00  0.860          C  
ATOM  81652  C   ASN L5319      21.103 -44.734  36.765  1.00  0.970          C  
ATOM  81653  O   ASN L5319      21.996 -44.127  37.358  1.00  0.970          O  
ATOM  81654  CB  ASN L5319      19.339 -43.112  37.331  1.00  1.200          C  
ATOM  81655  CG  ASN L5319      18.410 -42.166  36.795  1.00  1.200          C  
ATOM  81656  OD1 ASN L5319      18.534 -41.663  35.662  1.00  1.200          O  
ATOM  81657  ND2 ASN L5319      17.473 -41.856  37.587  1.00  1.200          N  
ATOM  81658  H   ASN L5319      18.305 -45.448  36.496  1.00  1.020          H  
ATOM  81659  HA  ASN L5319      20.188 -43.389  35.433  1.00  1.030          H  
ATOM  81660 1HB  ASN L5319      18.835 -43.710  38.100  1.00  1.440          H  
ATOM  81661 2HB  ASN L5319      20.144 -42.583  37.805  1.00  1.440          H  
ATOM  81662 1HD2 ASN L5319      16.811 -41.171  37.336  1.00  1.440          H  
ATOM  81663 2HD2 ASN L5319      17.412 -42.259  38.507  1.00  1.440          H  
ATOM  81664  N   SER L5320      21.195 -46.024  36.449  1.00  1.180          N  
ATOM  81665  CA  SER L5320      22.285 -46.884  36.885  1.00  1.430          C  
ATOM  81666  C   SER L5320      23.647 -46.322  36.453  1.00  1.450          C  
ATOM  81667  O   SER L5320      24.650 -46.499  37.149  1.00  1.890          O  
ATOM  81668  CB  SER L5320      22.065 -48.291  36.390  1.00  1.900          C  
ATOM  81669  OG  SER L5320      22.994 -49.137  36.949  1.00  1.900          O  
ATOM  81670  H   SER L5320      20.420 -46.469  35.945  1.00  1.420          H  
ATOM  81671  HA  SER L5320      22.273 -46.921  37.962  1.00  1.720          H  
ATOM  81672 1HB  SER L5320      21.067 -48.623  36.656  1.00  2.280          H  
ATOM  81673 2HB  SER L5320      22.148 -48.319  35.304  1.00  2.280          H  
ATOM  81674  HG  SER L5320      22.864 -50.015  36.546  1.00  2.280          H  
ATOM  81675  N   GLY L5321      23.702 -45.669  35.291  1.00  1.450          N  
ATOM  81676  CA  GLY L5321      24.928 -45.035  34.813  1.00  1.570          C  
ATOM  81677  C   GLY L5321      24.973 -43.502  35.029  1.00  1.430          C  
ATOM  81678  O   GLY L5321      25.872 -42.846  34.484  1.00  1.600          O  
ATOM  81679  H   GLY L5321      22.874 -45.605  34.717  1.00  1.740          H  
ATOM  81680 1HA  GLY L5321      25.783 -45.492  35.302  1.00  1.880          H  
ATOM  81681 2HA  GLY L5321      25.036 -45.244  33.750  1.00  1.880          H  
ATOM  81682  N   ALA L5322      23.980 -42.904  35.746  1.00  1.220          N  
ATOM  81683  CA  ALA L5322      23.916 -41.447  35.933  1.00  1.170          C  
ATOM  81684  C   ALA L5322      24.987 -41.028  36.913  1.00  1.340          C  
ATOM  81685  O   ALA L5322      25.726 -41.941  37.295  1.00  1.400          O  
ATOM  81686  CB  ALA L5322      22.545 -41.029  36.427  1.00  1.660          C  
ATOM  81687  H   ALA L5322      23.280 -43.481  36.207  1.00  1.460          H  
ATOM  81688  HA  ALA L5322      24.119 -40.961  34.979  1.00  1.400          H  
ATOM  81689 1HB  ALA L5322      22.518 -39.947  36.563  1.00  1.990          H  
ATOM  81690 2HB  ALA L5322      21.785 -41.329  35.708  1.00  1.990          H  
ATOM  81691 3HB  ALA L5322      22.362 -41.523  37.366  1.00  1.990          H  
ATOM  81692  N   LYS L5323      25.514 -39.898  36.527  1.00  1.520          N  
ATOM  81693  CA  LYS L5323      26.223 -39.088  37.487  1.00  1.750          C  
ATOM  81694  C   LYS L5323      25.437 -38.009  38.213  1.00  1.570          C  
ATOM  81695  O   LYS L5323      25.459 -36.932  37.645  1.00  2.180          O  
ATOM  81696  CB  LYS L5323      27.402 -38.449  36.721  1.00  2.360          C  
ATOM  81697  CG  LYS L5323      28.409 -37.615  37.512  1.00  2.360          C  
ATOM  81698  CD  LYS L5323      29.532 -37.112  36.593  1.00  2.360          C  
ATOM  81699  CE  LYS L5323      30.548 -36.271  37.349  1.00  2.360          C  
ATOM  81700  NZ  LYS L5323      31.634 -35.769  36.454  1.00  2.360          N  
ATOM  81701  H   LYS L5323      26.096 -40.019  35.709  1.00  1.820          H  
ATOM  81702  HA  LYS L5323      26.624 -39.759  38.251  1.00  2.100          H  
ATOM  81703 1HB  LYS L5323      27.968 -39.246  36.235  1.00  2.830          H  
ATOM  81704 2HB  LYS L5323      27.008 -37.813  35.930  1.00  2.830          H  
ATOM  81705 1HG  LYS L5323      27.929 -36.761  37.987  1.00  2.830          H  
ATOM  81706 2HG  LYS L5323      28.852 -38.239  38.274  1.00  2.830          H  
ATOM  81707 1HD  LYS L5323      30.040 -37.966  36.144  1.00  2.830          H  
ATOM  81708 2HD  LYS L5323      29.100 -36.508  35.794  1.00  2.830          H  
ATOM  81709 1HE  LYS L5323      30.040 -35.421  37.803  1.00  2.830          H  
ATOM  81710 2HE  LYS L5323      30.996 -36.877  38.137  1.00  2.830          H  
ATOM  81711 1HZ  LYS L5323      32.288 -35.217  36.991  1.00  2.830          H  
ATOM  81712 2HZ  LYS L5323      32.120 -36.551  36.036  1.00  2.830          H  
ATOM  81713 3HZ  LYS L5323      31.234 -35.196  35.724  1.00  2.830          H  
ATOM  81714  N   TYR L5324      25.713 -38.066  39.497  1.00  1.240          N  
ATOM  81715  CA  TYR L5324      24.875 -37.264  40.380  1.00  1.160          C  
ATOM  81716  C   TYR L5324      25.637 -36.302  41.324  1.00  1.290          C  
ATOM  81717  O   TYR L5324      25.596 -35.091  41.114  1.00  1.940          O  
ATOM  81718  CB  TYR L5324      23.910 -38.103  41.220  1.00  1.660          C  
ATOM  81719  CG  TYR L5324      22.683 -38.632  40.497  1.00  1.660          C  
ATOM  81720  CD1 TYR L5324      22.477 -39.979  40.253  1.00  1.660          C  
ATOM  81721  CD2 TYR L5324      21.724 -37.704  40.105  1.00  1.660          C  
ATOM  81722  CE1 TYR L5324      21.296 -40.376  39.629  1.00  1.660          C  
ATOM  81723  CE2 TYR L5324      20.567 -38.097  39.480  1.00  1.660          C  
ATOM  81724  CZ  TYR L5324      20.338 -39.410  39.241  1.00  1.660          C  
ATOM  81725  OH  TYR L5324      19.164 -39.794  38.624  1.00  1.660          O  
ATOM  81726  H   TYR L5324      26.693 -37.917  39.712  1.00  1.490          H  
ATOM  81727  HA  TYR L5324      24.261 -36.631  39.744  1.00  1.390          H  
ATOM  81728 1HB  TYR L5324      24.451 -38.958  41.630  1.00  1.990          H  
ATOM  81729 2HB  TYR L5324      23.570 -37.507  42.071  1.00  1.990          H  
ATOM  81730  HD1 TYR L5324      23.217 -40.720  40.558  1.00  1.990          H  
ATOM  81731  HD2 TYR L5324      21.888 -36.645  40.304  1.00  1.990          H  
ATOM  81732  HE1 TYR L5324      21.118 -41.429  39.448  1.00  1.990          H  
ATOM  81733  HE2 TYR L5324      19.821 -37.356  39.183  1.00  1.990          H  
ATOM  81734  HH  TYR L5324      18.555 -39.012  38.457  1.00  1.990          H  
ATOM  81735  N   ASP L5325      26.351 -36.818  42.349  1.00  1.540          N  
ATOM  81736  CA  ASP L5325      27.035 -35.954  43.345  1.00  1.830          C  
ATOM  81737  C   ASP L5325      28.568 -35.618  43.307  1.00  1.540          C  
ATOM  81738  O   ASP L5325      29.040 -34.980  44.248  1.00  2.230          O  
ATOM  81739  CB  ASP L5325      26.768 -36.536  44.734  1.00  2.450          C  
ATOM  81740  CG  ASP L5325      25.309 -36.469  45.163  1.00  2.450          C  
ATOM  81741  OD1 ASP L5325      24.619 -35.529  44.822  1.00  2.450          O  
ATOM  81742  OD2 ASP L5325      24.894 -37.377  45.842  1.00  2.450          O  
ATOM  81743  H   ASP L5325      26.345 -37.830  42.505  1.00  1.850          H  
ATOM  81744  HA  ASP L5325      26.520 -34.995  43.301  1.00  2.200          H  
ATOM  81745 1HB  ASP L5325      27.079 -37.580  44.745  1.00  2.940          H  
ATOM  81746 2HB  ASP L5325      27.367 -36.010  45.475  1.00  2.940          H  
ATOM  81747  N   GLY L5326      29.391 -36.000  42.302  1.00  1.700          N  
ATOM  81748  CA  GLY L5326      29.083 -36.760  41.096  1.00  2.400          C  
ATOM  81749  C   GLY L5326      28.881 -38.238  41.389  1.00  2.770          C  
ATOM  81750  O   GLY L5326      28.330 -38.959  40.568  1.00  3.630          O  
ATOM  81751  H   GLY L5326      30.354 -35.707  42.399  1.00  2.040          H  
ATOM  81752 1HA  GLY L5326      28.230 -36.332  40.582  1.00  2.880          H  
ATOM  81753 2HA  GLY L5326      29.920 -36.655  40.411  1.00  2.880          H  
ATOM  81754  N   ALA L5327      29.208 -38.648  42.610  1.00  2.410          N  
ATOM  81755  CA  ALA L5327      29.035 -40.022  43.055  1.00  2.670          C  
ATOM  81756  C   ALA L5327      27.564 -40.404  42.944  1.00  1.750          C  
ATOM  81757  O   ALA L5327      26.677 -39.562  43.028  1.00  1.880          O  
ATOM  81758  CB  ALA L5327      29.497 -40.170  44.495  1.00  3.630          C  
ATOM  81759  H   ALA L5327      29.637 -37.976  43.233  1.00  2.890          H  
ATOM  81760  HA  ALA L5327      29.610 -40.676  42.404  1.00  3.200          H  
ATOM  81761 1HB  ALA L5327      29.355 -41.203  44.823  1.00  4.360          H  
ATOM  81762 2HB  ALA L5327      30.551 -39.907  44.572  1.00  4.360          H  
ATOM  81763 3HB  ALA L5327      28.912 -39.510  45.133  1.00  4.360          H  
ATOM  81764  N   ASN L5328      27.262 -41.650  42.686  1.00  1.250          N  
ATOM  81765  CA  ASN L5328      26.292 -42.692  42.459  1.00  0.590          C  
ATOM  81766  C   ASN L5328      26.671 -43.888  43.308  1.00  0.800          C  
ATOM  81767  O   ASN L5328      27.706 -44.523  43.103  1.00  1.620          O  
ATOM  81768  CB  ASN L5328      26.201 -43.026  40.985  1.00  1.090          C  
ATOM  81769  CG  ASN L5328      25.032 -43.929  40.639  1.00  1.090          C  
ATOM  81770  OD1 ASN L5328      24.480 -44.727  41.454  1.00  1.090          O  
ATOM  81771  ND2 ASN L5328      24.612 -43.789  39.400  1.00  1.090          N  
ATOM  81772  H   ASN L5328      26.385 -41.151  42.709  1.00  1.500          H  
ATOM  81773  HA  ASN L5328      25.315 -42.344  42.796  1.00  0.710          H  
ATOM  81774 1HB  ASN L5328      26.112 -42.100  40.406  1.00  1.310          H  
ATOM  81775 2HB  ASN L5328      27.123 -43.515  40.668  1.00  1.310          H  
ATOM  81776 1HD2 ASN L5328      23.830 -44.317  39.052  1.00  1.310          H  
ATOM  81777 2HD2 ASN L5328      25.081 -43.130  38.773  1.00  1.310          H  
ATOM  81778  N   SER L5329      25.898 -44.144  44.344  1.00  0.770          N  
ATOM  81779  CA  SER L5329      26.239 -45.219  45.256  1.00  0.990          C  
ATOM  81780  C   SER L5329      25.828 -46.614  44.776  1.00  1.030          C  
ATOM  81781  O   SER L5329      26.258 -47.625  45.355  1.00  1.720          O  
ATOM  81782  CB  SER L5329      25.646 -44.919  46.620  1.00  1.300          C  
ATOM  81783  OG  SER L5329      24.251 -44.907  46.575  1.00  1.300          O  
ATOM  81784  H   SER L5329      25.056 -43.611  44.517  1.00  0.920          H  
ATOM  81785  HA  SER L5329      27.324 -45.220  45.368  1.00  1.190          H  
ATOM  81786 1HB  SER L5329      25.975 -45.666  47.326  1.00  1.560          H  
ATOM  81787 2HB  SER L5329      26.013 -43.956  46.972  1.00  1.560          H  
ATOM  81788  HG  SER L5329      23.955 -44.773  47.481  1.00  1.560          H  
ATOM  81789  N   GLY L5330      25.057 -46.701  43.689  1.00  0.960          N  
ATOM  81790  CA  GLY L5330      24.543 -47.999  43.252  1.00  1.380          C  
ATOM  81791  C   GLY L5330      23.404 -48.379  44.193  1.00  0.970          C  
ATOM  81792  O   GLY L5330      22.768 -47.501  44.761  1.00  1.600          O  
ATOM  81793  H   GLY L5330      24.818 -45.860  43.161  1.00  1.150          H  
ATOM  81794 1HA  GLY L5330      24.190 -47.934  42.226  1.00  1.660          H  
ATOM  81795 2HA  GLY L5330      25.331 -48.748  43.293  1.00  1.660          H  
ATOM  81796  N   TYR L5331      23.118 -49.676  44.340  1.00  0.890          N  
ATOM  81797  CA  TYR L5331      22.012 -50.166  45.188  1.00  0.510          C  
ATOM  81798  C   TYR L5331      20.637 -49.690  44.838  1.00  0.550          C  
ATOM  81799  O   TYR L5331      19.957 -49.103  45.664  1.00  1.040          O  
ATOM  81800  CB  TYR L5331      22.249 -49.866  46.656  1.00  0.870          C  
ATOM  81801  CG  TYR L5331      23.403 -50.514  47.058  1.00  0.870          C  
ATOM  81802  CD1 TYR L5331      24.535 -49.846  47.016  1.00  0.870          C  
ATOM  81803  CD2 TYR L5331      23.366 -51.822  47.446  1.00  0.870          C  
ATOM  81804  CE1 TYR L5331      25.644 -50.448  47.320  1.00  0.870          C  
ATOM  81805  CE2 TYR L5331      24.525 -52.420  47.777  1.00  0.870          C  
ATOM  81806  CZ  TYR L5331      25.661 -51.703  47.682  1.00  0.870          C  
ATOM  81807  OH  TYR L5331      26.840 -52.205  47.937  1.00  0.870          O  
ATOM  81808  H   TYR L5331      23.688 -50.351  43.854  1.00  1.070          H  
ATOM  81809  HA  TYR L5331      21.986 -51.252  45.086  1.00  0.610          H  
ATOM  81810 1HB  TYR L5331      22.350 -48.799  46.841  1.00  1.040          H  
ATOM  81811 2HB  TYR L5331      21.420 -50.235  47.256  1.00  1.040          H  
ATOM  81812  HD1 TYR L5331      24.549 -48.803  46.712  1.00  1.040          H  
ATOM  81813  HD2 TYR L5331      22.421 -52.370  47.480  1.00  1.040          H  
ATOM  81814  HE1 TYR L5331      26.544 -49.931  47.274  1.00  1.040          H  
ATOM  81815  HE2 TYR L5331      24.548 -53.465  48.085  1.00  1.040          H  
ATOM  81816  HH  TYR L5331      26.774 -53.100  48.298  1.00  1.040          H  
ATOM  81817  N   ARG L5332      20.228 -49.909  43.616  1.00  0.370          N  
ATOM  81818  CA  ARG L5332      18.887 -49.534  43.238  1.00  0.460          C  
ATOM  81819  C   ARG L5332      18.210 -50.759  42.663  1.00  0.500          C  
ATOM  81820  O   ARG L5332      18.892 -51.585  42.056  1.00  0.790          O  
ATOM  81821  CB  ARG L5332      18.933 -48.424  42.233  1.00  0.610          C  
ATOM  81822  CG  ARG L5332      19.761 -48.720  41.027  1.00  0.610          C  
ATOM  81823  CD  ARG L5332      19.661 -47.646  40.104  1.00  0.610          C  
ATOM  81824  NE  ARG L5332      20.048 -46.394  40.708  1.00  0.610          N  
ATOM  81825  CZ  ARG L5332      21.287 -45.925  40.887  1.00  0.610          C  
ATOM  81826  NH1 ARG L5332      22.362 -46.577  40.546  1.00  0.610          N  
ATOM  81827  NH2 ARG L5332      21.425 -44.763  41.444  1.00  0.610          N  
ATOM  81828  H   ARG L5332      20.840 -50.377  42.966  1.00  0.440          H  
ATOM  81829  HA  ARG L5332      18.366 -49.185  44.126  1.00  0.550          H  
ATOM  81830 1HB  ARG L5332      17.937 -48.213  41.867  1.00  0.730          H  
ATOM  81831 2HB  ARG L5332      19.308 -47.524  42.718  1.00  0.730          H  
ATOM  81832 1HG  ARG L5332      20.799 -48.855  41.312  1.00  0.730          H  
ATOM  81833 2HG  ARG L5332      19.394 -49.615  40.526  1.00  0.730          H  
ATOM  81834 1HD  ARG L5332      20.260 -47.820  39.216  1.00  0.730          H  
ATOM  81835 2HD  ARG L5332      18.626 -47.575  39.830  1.00  0.730          H  
ATOM  81836  HE  ARG L5332      19.298 -45.779  41.051  1.00  0.730          H  
ATOM  81837 1HH1 ARG L5332      22.304 -47.493  40.142  1.00  0.730          H  
ATOM  81838 2HH1 ARG L5332      23.257 -46.120  40.726  1.00  0.730          H  
ATOM  81839 1HH2 ARG L5332      20.567 -44.258  41.730  1.00  0.730          H  
ATOM  81840 2HH2 ARG L5332      22.368 -44.414  41.592  1.00  0.730          H  
ATOM  81841  N   PRO L5333      16.891 -50.923  42.841  1.00  0.430          N  
ATOM  81842  CA  PRO L5333      16.116 -52.021  42.304  1.00  0.460          C  
ATOM  81843  C   PRO L5333      16.031 -51.956  40.790  1.00  0.400          C  
ATOM  81844  O   PRO L5333      15.922 -50.870  40.209  1.00  0.440          O  
ATOM  81845  CB  PRO L5333      14.748 -51.831  42.971  1.00  0.690          C  
ATOM  81846  CG  PRO L5333      14.681 -50.349  43.314  1.00  0.690          C  
ATOM  81847  CD  PRO L5333      16.103 -49.945  43.625  1.00  0.690          C  
ATOM  81848  HA  PRO L5333      16.571 -52.971  42.623  1.00  0.550          H  
ATOM  81849 1HB  PRO L5333      13.952 -52.144  42.269  1.00  0.830          H  
ATOM  81850 2HB  PRO L5333      14.672 -52.488  43.853  1.00  0.830          H  
ATOM  81851 1HG  PRO L5333      14.279 -49.778  42.458  1.00  0.830          H  
ATOM  81852 2HG  PRO L5333      13.992 -50.173  44.161  1.00  0.830          H  
ATOM  81853 1HD  PRO L5333      16.249 -48.928  43.256  1.00  0.830          H  
ATOM  81854 2HD  PRO L5333      16.304 -50.028  44.707  1.00  0.830          H  
ATOM  81855  N   GLY L5334      15.983 -53.128  40.174  1.00  0.510          N  
ATOM  81856  CA  GLY L5334      15.848 -53.249  38.737  1.00  0.540          C  
ATOM  81857  C   GLY L5334      14.396 -53.183  38.329  1.00  0.440          C  
ATOM  81858  O   GLY L5334      13.522 -52.856  39.141  1.00  0.400          O  
ATOM  81859  H   GLY L5334      16.069 -53.971  40.726  1.00  0.610          H  
ATOM  81860 1HA  GLY L5334      16.408 -52.452  38.248  1.00  0.650          H  
ATOM  81861 2HA  GLY L5334      16.277 -54.194  38.409  1.00  0.650          H  
ATOM  81862  N   VAL L5335      14.142 -53.515  37.076  1.00  0.470          N  
ATOM  81863  CA  VAL L5335      12.806 -53.425  36.529  1.00  0.430          C  
ATOM  81864  C   VAL L5335      11.988 -54.515  37.189  1.00  0.450          C  
ATOM  81865  O   VAL L5335      12.386 -55.680  37.163  1.00  0.520          O  
ATOM  81866  CB  VAL L5335      12.890 -53.641  35.005  1.00  0.620          C  
ATOM  81867  CG1 VAL L5335      11.493 -53.608  34.375  1.00  0.620          C  
ATOM  81868  CG2 VAL L5335      13.841 -52.609  34.430  1.00  0.620          C  
ATOM  81869  H   VAL L5335      14.907 -53.822  36.494  1.00  0.560          H  
ATOM  81870  HA  VAL L5335      12.370 -52.449  36.758  1.00  0.520          H  
ATOM  81871  HB  VAL L5335      13.288 -54.633  34.799  1.00  0.740          H  
ATOM  81872 1HG1 VAL L5335      11.569 -53.774  33.303  1.00  0.740          H  
ATOM  81873 2HG1 VAL L5335      10.889 -54.382  34.803  1.00  0.740          H  
ATOM  81874 3HG1 VAL L5335      11.025 -52.648  34.556  1.00  0.740          H  
ATOM  81875 1HG2 VAL L5335      13.926 -52.745  33.352  1.00  0.740          H  
ATOM  81876 2HG2 VAL L5335      13.470 -51.651  34.647  1.00  0.740          H  
ATOM  81877 3HG2 VAL L5335      14.823 -52.703  34.873  1.00  0.740          H  
ATOM  81878  N   LYS L5336      10.882 -54.120  37.818  1.00  0.410          N  
ATOM  81879  CA  LYS L5336      10.007 -55.018  38.579  1.00  0.440          C  
ATOM  81880  C   LYS L5336      10.777 -55.770  39.690  1.00  0.470          C  
ATOM  81881  O   LYS L5336      10.414 -56.899  40.040  1.00  0.520          O  
ATOM  81882  CB  LYS L5336       9.337 -56.050  37.656  1.00  0.600          C  
ATOM  81883  CG  LYS L5336       8.483 -55.464  36.530  1.00  0.600          C  
ATOM  81884  CD  LYS L5336       7.853 -56.558  35.698  1.00  0.600          C  
ATOM  81885  CE  LYS L5336       7.149 -56.010  34.457  1.00  0.600          C  
ATOM  81886  NZ  LYS L5336       6.572 -57.119  33.625  1.00  0.600          N  
ATOM  81887  H   LYS L5336      10.623 -53.121  37.760  1.00  0.490          H  
ATOM  81888  HA  LYS L5336       9.231 -54.410  39.038  1.00  0.530          H  
ATOM  81889 1HB  LYS L5336      10.094 -56.690  37.210  1.00  0.720          H  
ATOM  81890 2HB  LYS L5336       8.687 -56.690  38.252  1.00  0.720          H  
ATOM  81891 1HG  LYS L5336       7.691 -54.864  36.973  1.00  0.720          H  
ATOM  81892 2HG  LYS L5336       9.067 -54.819  35.909  1.00  0.720          H  
ATOM  81893 1HD  LYS L5336       8.623 -57.263  35.387  1.00  0.720          H  
ATOM  81894 2HD  LYS L5336       7.120 -57.089  36.306  1.00  0.720          H  
ATOM  81895 1HE  LYS L5336       6.350 -55.325  34.752  1.00  0.720          H  
ATOM  81896 2HE  LYS L5336       7.876 -55.464  33.859  1.00  0.720          H  
ATOM  81897 1HZ  LYS L5336       6.129 -56.745  32.797  1.00  0.720          H  
ATOM  81898 2HZ  LYS L5336       7.309 -57.746  33.346  1.00  0.720          H  
ATOM  81899 3HZ  LYS L5336       5.876 -57.629  34.170  1.00  0.720          H  
ATOM  81900  N   GLY L5337      11.834 -55.151  40.253  1.00  0.450          N  
ATOM  81901  CA  GLY L5337      12.664 -55.769  41.290  1.00  0.500          C  
ATOM  81902  C   GLY L5337      12.583 -55.086  42.654  1.00  0.460          C  
ATOM  81903  O   GLY L5337      13.464 -55.260  43.500  1.00  0.500          O  
ATOM  81904  H   GLY L5337      12.103 -54.214  39.937  1.00  0.540          H  
ATOM  81905 1HA  GLY L5337      12.379 -56.815  41.395  1.00  0.600          H  
ATOM  81906 2HA  GLY L5337      13.697 -55.764  40.949  1.00  0.600          H  
ATOM  81907  N   GLY L5338      11.552 -54.284  42.862  1.00  0.410          N  
ATOM  81908  CA  GLY L5338      11.375 -53.521  44.092  1.00  0.410          C  
ATOM  81909  C   GLY L5338      10.753 -54.298  45.244  1.00  0.360          C  
ATOM  81910  O   GLY L5338      10.691 -53.789  46.361  1.00  0.340          O  
ATOM  81911  H   GLY L5338      10.852 -54.183  42.129  1.00  0.490          H  
ATOM  81912 1HA  GLY L5338      12.336 -53.120  44.408  1.00  0.490          H  
ATOM  81913 2HA  GLY L5338      10.746 -52.657  43.867  1.00  0.490          H  
ATOM  81914  N   TYR L5339      10.307 -55.533  45.010  1.00  0.350          N  
ATOM  81915  CA  TYR L5339       9.682 -56.270  46.096  1.00  0.340          C  
ATOM  81916  C   TYR L5339      10.574 -57.412  46.586  1.00  0.360          C  
ATOM  81917  O   TYR L5339      10.775 -58.381  45.852  1.00  0.450          O  
ATOM  81918  CB  TYR L5339       8.322 -56.850  45.712  1.00  0.480          C  
ATOM  81919  CG  TYR L5339       7.623 -57.411  46.942  1.00  0.480          C  
ATOM  81920  CD1 TYR L5339       6.817 -56.568  47.708  1.00  0.480          C  
ATOM  81921  CD2 TYR L5339       7.821 -58.725  47.346  1.00  0.480          C  
ATOM  81922  CE1 TYR L5339       6.217 -57.042  48.856  1.00  0.480          C  
ATOM  81923  CE2 TYR L5339       7.218 -59.189  48.493  1.00  0.480          C  
ATOM  81924  CZ  TYR L5339       6.425 -58.359  49.244  1.00  0.480          C  
ATOM  81925  OH  TYR L5339       5.852 -58.839  50.393  1.00  0.480          O  
ATOM  81926  H   TYR L5339      10.404 -55.932  44.088  1.00  0.420          H  
ATOM  81927  HA  TYR L5339       9.476 -55.575  46.895  1.00  0.410          H  
ATOM  81928 1HB  TYR L5339       7.692 -56.077  45.295  1.00  0.580          H  
ATOM  81929 2HB  TYR L5339       8.436 -57.639  44.973  1.00  0.580          H  
ATOM  81930  HD1 TYR L5339       6.668 -55.531  47.407  1.00  0.580          H  
ATOM  81931  HD2 TYR L5339       8.460 -59.390  46.763  1.00  0.580          H  
ATOM  81932  HE1 TYR L5339       5.592 -56.383  49.457  1.00  0.580          H  
ATOM  81933  HE2 TYR L5339       7.373 -60.215  48.813  1.00  0.580          H  
ATOM  81934  HH  TYR L5339       6.217 -59.706  50.574  1.00  0.580          H  
ATOM  81935  N   PHE L5340      11.132 -57.318  47.792  1.00  0.350          N  
ATOM  81936  CA  PHE L5340      11.164 -56.159  48.677  1.00  0.320          C  
ATOM  81937  C   PHE L5340      12.446 -56.211  49.468  1.00  0.350          C  
ATOM  81938  O   PHE L5340      12.441 -56.589  50.640  1.00  0.350          O  
ATOM  81939  CB  PHE L5340       9.995 -56.076  49.623  1.00  0.460          C  
ATOM  81940  CG  PHE L5340       9.992 -54.831  50.459  1.00  0.460          C  
ATOM  81941  CD1 PHE L5340      10.935 -53.805  50.394  1.00  0.460          C  
ATOM  81942  CD2 PHE L5340       9.090 -54.749  51.391  1.00  0.460          C  
ATOM  81943  CE1 PHE L5340      10.902 -52.803  51.288  1.00  0.460          C  
ATOM  81944  CE2 PHE L5340       9.087 -53.759  52.311  1.00  0.460          C  
ATOM  81945  CZ  PHE L5340       9.987 -52.788  52.262  1.00  0.460          C  
ATOM  81946  H   PHE L5340      11.668 -58.114  48.109  1.00  0.420          H  
ATOM  81947  HA  PHE L5340      11.153 -55.261  48.099  1.00  0.380          H  
ATOM  81948 1HB  PHE L5340       9.083 -56.096  49.090  1.00  0.550          H  
ATOM  81949 2HB  PHE L5340       9.996 -56.936  50.291  1.00  0.550          H  
ATOM  81950  HD1 PHE L5340      11.724 -53.770  49.663  1.00  0.550          H  
ATOM  81951  HD2 PHE L5340       8.356 -55.557  51.470  1.00  0.550          H  
ATOM  81952  HE1 PHE L5340      11.647 -52.024  51.235  1.00  0.550          H  
ATOM  81953  HE2 PHE L5340       8.351 -53.781  53.105  1.00  0.550          H  
ATOM  81954  HZ  PHE L5340       9.984 -52.005  53.004  1.00  0.550          H  
ATOM  81955  N   PRO L5341      13.554 -55.773  48.866  1.00  0.390          N  
ATOM  81956  CA  PRO L5341      14.874 -55.865  49.414  1.00  0.390          C  
ATOM  81957  C   PRO L5341      15.099 -54.876  50.536  1.00  0.340          C  
ATOM  81958  O   PRO L5341      14.597 -53.748  50.520  1.00  0.330          O  
ATOM  81959  CB  PRO L5341      15.748 -55.570  48.200  1.00  0.580          C  
ATOM  81960  CG  PRO L5341      14.900 -54.665  47.328  1.00  0.580          C  
ATOM  81961  CD  PRO L5341      13.494 -55.112  47.537  1.00  0.580          C  
ATOM  81962  HA  PRO L5341      15.041 -56.892  49.769  1.00  0.470          H  
ATOM  81963 1HB  PRO L5341      16.687 -55.123  48.536  1.00  0.700          H  
ATOM  81964 2HB  PRO L5341      16.009 -56.510  47.698  1.00  0.700          H  
ATOM  81965 1HG  PRO L5341      15.038 -53.613  47.622  1.00  0.700          H  
ATOM  81966 2HG  PRO L5341      15.197 -54.747  46.269  1.00  0.700          H  
ATOM  81967 1HD  PRO L5341      12.890 -54.195  47.563  1.00  0.700          H  
ATOM  81968 2HD  PRO L5341      13.183 -55.806  46.737  1.00  0.700          H  
ATOM  81969  N   VAL L5342      15.984 -55.281  51.411  1.00  0.330          N  
ATOM  81970  CA  VAL L5342      16.507 -54.536  52.546  1.00  0.300          C  
ATOM  81971  C   VAL L5342      17.406 -53.332  52.148  1.00  0.300          C  
ATOM  81972  O   VAL L5342      18.172 -53.426  51.179  1.00  0.340          O  
ATOM  81973  CB  VAL L5342      17.204 -55.573  53.456  1.00  0.430          C  
ATOM  81974  CG1 VAL L5342      17.948 -54.982  54.546  1.00  0.430          C  
ATOM  81975  CG2 VAL L5342      16.135 -56.437  54.095  1.00  0.430          C  
ATOM  81976  H   VAL L5342      16.288 -56.258  51.303  1.00  0.400          H  
ATOM  81977  HA  VAL L5342      15.669 -54.184  53.104  1.00  0.360          H  
ATOM  81978  HB  VAL L5342      17.885 -56.174  52.851  1.00  0.520          H  
ATOM  81979 1HG1 VAL L5342      18.400 -55.787  55.136  1.00  0.520          H  
ATOM  81980 2HG1 VAL L5342      18.720 -54.353  54.137  1.00  0.520          H  
ATOM  81981 3HG1 VAL L5342      17.302 -54.412  55.182  1.00  0.520          H  
ATOM  81982 1HG2 VAL L5342      16.607 -57.157  54.717  1.00  0.520          H  
ATOM  81983 2HG2 VAL L5342      15.486 -55.818  54.704  1.00  0.520          H  
ATOM  81984 3HG2 VAL L5342      15.547 -56.937  53.342  1.00  0.520          H  
ATOM  81985  N   PRO L5343      17.288 -52.161  52.834  1.00  0.300          N  
ATOM  81986  CA  PRO L5343      18.104 -50.985  52.624  1.00  0.330          C  
ATOM  81987  C   PRO L5343      19.552 -51.435  52.697  1.00  0.370          C  
ATOM  81988  O   PRO L5343      19.875 -52.295  53.505  1.00  0.350          O  
ATOM  81989  CB  PRO L5343      17.734 -50.097  53.820  1.00  0.490          C  
ATOM  81990  CG  PRO L5343      16.316 -50.484  54.144  1.00  0.490          C  
ATOM  81991  CD  PRO L5343      16.242 -51.957  53.886  1.00  0.490          C  
ATOM  81992  HA  PRO L5343      17.840 -50.500  51.686  1.00  0.400          H  
ATOM  81993 1HB  PRO L5343      18.433 -50.263  54.659  1.00  0.590          H  
ATOM  81994 2HB  PRO L5343      17.821 -49.036  53.530  1.00  0.590          H  
ATOM  81995 1HG  PRO L5343      16.081 -50.246  55.182  1.00  0.590          H  
ATOM  81996 2HG  PRO L5343      15.613 -49.901  53.532  1.00  0.590          H  
ATOM  81997 1HD  PRO L5343      16.437 -52.492  54.806  1.00  0.590          H  
ATOM  81998 2HD  PRO L5343      15.256 -52.134  53.491  1.00  0.590          H  
ATOM  81999  N   PRO L5344      20.440 -50.869  51.891  1.00  0.450          N  
ATOM  82000  CA  PRO L5344      20.333 -49.731  50.989  1.00  0.510          C  
ATOM  82001  C   PRO L5344      19.552 -49.854  49.690  1.00  0.440          C  
ATOM  82002  O   PRO L5344      19.406 -48.846  49.015  1.00  0.440          O  
ATOM  82003  CB  PRO L5344      21.783 -49.518  50.611  1.00  0.770          C  
ATOM  82004  CG  PRO L5344      22.385 -50.897  50.716  1.00  0.770          C  
ATOM  82005  CD  PRO L5344      21.745 -51.501  51.883  1.00  0.770          C  
ATOM  82006  HA  PRO L5344      19.963 -48.868  51.563  1.00  0.610          H  
ATOM  82007 1HB  PRO L5344      21.867 -49.086  49.601  1.00  0.920          H  
ATOM  82008 2HB  PRO L5344      22.212 -48.795  51.300  1.00  0.920          H  
ATOM  82009 1HG  PRO L5344      22.137 -51.456  49.821  1.00  0.920          H  
ATOM  82010 2HG  PRO L5344      23.469 -50.870  50.766  1.00  0.920          H  
ATOM  82011 1HD  PRO L5344      21.640 -52.590  51.765  1.00  0.920          H  
ATOM  82012 2HD  PRO L5344      22.307 -51.235  52.777  1.00  0.920          H  
ATOM  82013  N   THR L5345      19.076 -51.043  49.293  1.00  0.430          N  
ATOM  82014  CA  THR L5345      18.371 -51.096  48.009  1.00  0.420          C  
ATOM  82015  C   THR L5345      17.103 -50.261  48.153  1.00  0.350          C  
ATOM  82016  O   THR L5345      16.677 -49.547  47.248  1.00  0.370          O  
ATOM  82017  CB  THR L5345      18.068 -52.531  47.556  1.00  0.590          C  
ATOM  82018  OG1 THR L5345      19.306 -53.260  47.422  1.00  0.590          O  
ATOM  82019  CG2 THR L5345      17.400 -52.481  46.171  1.00  0.590          C  
ATOM  82020  H   THR L5345      19.154 -51.907  49.839  1.00  0.520          H  
ATOM  82021  HA  THR L5345      18.993 -50.637  47.249  1.00  0.500          H  
ATOM  82022  HB  THR L5345      17.433 -53.017  48.285  1.00  0.710          H  
ATOM  82023  HG1 THR L5345      19.129 -54.200  47.313  1.00  0.710          H  
ATOM  82024 1HG2 THR L5345      17.205 -53.487  45.823  1.00  0.710          H  
ATOM  82025 2HG2 THR L5345      16.464 -51.933  46.223  1.00  0.710          H  
ATOM  82026 3HG2 THR L5345      18.071 -51.983  45.472  1.00  0.710          H  
ATOM  82027  N   ASP L5346      16.457 -50.425  49.291  1.00  0.420          N  
ATOM  82028  CA  ASP L5346      15.279 -49.666  49.676  1.00  0.390          C  
ATOM  82029  C   ASP L5346      15.700 -48.388  50.392  1.00  0.380          C  
ATOM  82030  O   ASP L5346      16.140 -48.447  51.539  1.00  0.390          O  
ATOM  82031  CB  ASP L5346      14.416 -50.456  50.637  1.00  0.560          C  
ATOM  82032  CG  ASP L5346      13.182 -49.701  51.087  1.00  0.560          C  
ATOM  82033  OD1 ASP L5346      12.834 -48.681  50.508  1.00  0.560          O  
ATOM  82034  OD2 ASP L5346      12.604 -50.109  52.066  1.00  0.560          O  
ATOM  82035  H   ASP L5346      16.851 -51.089  49.942  1.00  0.500          H  
ATOM  82036  HA  ASP L5346      14.712 -49.401  48.780  1.00  0.470          H  
ATOM  82037 1HB  ASP L5346      14.092 -51.370  50.141  1.00  0.670          H  
ATOM  82038 2HB  ASP L5346      14.995 -50.752  51.485  1.00  0.670          H  
ATOM  82039  N   THR L5347      15.589 -47.231  49.752  1.00  0.380          N  
ATOM  82040  CA  THR L5347      16.064 -46.011  50.404  1.00  0.390          C  
ATOM  82041  C   THR L5347      14.894 -45.191  50.952  1.00  0.390          C  
ATOM  82042  O   THR L5347      15.068 -44.052  51.392  1.00  0.390          O  
ATOM  82043  CB  THR L5347      16.908 -45.140  49.454  1.00  0.540          C  
ATOM  82044  OG1 THR L5347      16.113 -44.692  48.357  1.00  0.540          O  
ATOM  82045  CG2 THR L5347      18.084 -45.941  48.918  1.00  0.540          C  
ATOM  82046  H   THR L5347      15.210 -47.187  48.795  1.00  0.460          H  
ATOM  82047  HA  THR L5347      16.698 -46.288  51.244  1.00  0.470          H  
ATOM  82048  HB  THR L5347      17.283 -44.275  49.998  1.00  0.650          H  
ATOM  82049  HG1 THR L5347      15.729 -45.462  47.902  1.00  0.650          H  
ATOM  82050 1HG2 THR L5347      18.678 -45.318  48.254  1.00  0.650          H  
ATOM  82051 2HG2 THR L5347      18.703 -46.284  49.746  1.00  0.650          H  
ATOM  82052 3HG2 THR L5347      17.716 -46.810  48.363  1.00  0.650          H  
ATOM  82053  N   LEU L5348      13.684 -45.760  50.902  1.00  0.400          N  
ATOM  82054  CA  LEU L5348      12.492 -45.036  51.312  1.00  0.420          C  
ATOM  82055  C   LEU L5348      11.907 -45.465  52.663  1.00  0.400          C  
ATOM  82056  O   LEU L5348      10.797 -45.051  53.004  1.00  0.430          O  
ATOM  82057  CB  LEU L5348      11.471 -45.167  50.175  1.00  0.580          C  
ATOM  82058  CG  LEU L5348      11.947 -44.570  48.789  1.00  0.580          C  
ATOM  82059  CD1 LEU L5348      10.961 -44.914  47.737  1.00  0.580          C  
ATOM  82060  CD2 LEU L5348      12.080 -43.060  48.851  1.00  0.580          C  
ATOM  82061  H   LEU L5348      13.577 -46.736  50.573  1.00  0.480          H  
ATOM  82062  HA  LEU L5348      12.758 -43.990  51.416  1.00  0.500          H  
ATOM  82063 1HB  LEU L5348      11.279 -46.220  50.012  1.00  0.700          H  
ATOM  82064 2HB  LEU L5348      10.541 -44.678  50.466  1.00  0.700          H  
ATOM  82065  HG  LEU L5348      12.910 -45.012  48.515  1.00  0.700          H  
ATOM  82066 1HD1 LEU L5348      11.312 -44.510  46.790  1.00  0.700          H  
ATOM  82067 2HD1 LEU L5348      10.874 -45.995  47.659  1.00  0.700          H  
ATOM  82068 3HD1 LEU L5348      10.018 -44.504  47.964  1.00  0.700          H  
ATOM  82069 1HD2 LEU L5348      12.399 -42.691  47.877  1.00  0.700          H  
ATOM  82070 2HD2 LEU L5348      11.123 -42.646  49.092  1.00  0.700          H  
ATOM  82071 3HD2 LEU L5348      12.812 -42.763  49.594  1.00  0.700          H  
ATOM  82072  N   HIS L5349      12.643 -46.252  53.459  1.00  0.390          N  
ATOM  82073  CA  HIS L5349      12.104 -46.717  54.743  1.00  0.420          C  
ATOM  82074  C   HIS L5349      11.702 -45.598  55.690  1.00  0.420          C  
ATOM  82075  O   HIS L5349      10.561 -45.569  56.155  1.00  0.460          O  
ATOM  82076  CB  HIS L5349      13.088 -47.612  55.495  1.00  0.580          C  
ATOM  82077  CG  HIS L5349      12.548 -47.990  56.847  1.00  0.580          C  
ATOM  82078  ND1 HIS L5349      11.587 -48.968  57.028  1.00  0.580          N  
ATOM  82079  CD2 HIS L5349      12.797 -47.478  58.074  1.00  0.580          C  
ATOM  82080  CE1 HIS L5349      11.290 -49.050  58.314  1.00  0.580          C  
ATOM  82081  NE2 HIS L5349      12.003 -48.154  58.963  1.00  0.580          N  
ATOM  82082  H   HIS L5349      13.557 -46.557  53.151  1.00  0.470          H  
ATOM  82083  HA  HIS L5349      11.208 -47.301  54.557  1.00  0.500          H  
ATOM  82084 1HB  HIS L5349      13.274 -48.523  54.919  1.00  0.690          H  
ATOM  82085 2HB  HIS L5349      14.039 -47.100  55.629  1.00  0.690          H  
ATOM  82086  HD2 HIS L5349      13.495 -46.670  58.314  1.00  0.690          H  
ATOM  82087  HE1 HIS L5349      10.573 -49.735  58.760  1.00  0.690          H  
ATOM  82088  HE2 HIS L5349      11.977 -47.984  59.959  1.00  0.690          H  
ATOM  82089  N   ASP L5350      12.611 -44.658  55.977  1.00  0.410          N  
ATOM  82090  CA  ASP L5350      12.251 -43.574  56.890  1.00  0.390          C  
ATOM  82091  C   ASP L5350      11.106 -42.750  56.345  1.00  0.380          C  
ATOM  82092  O   ASP L5350      10.293 -42.220  57.100  1.00  0.400          O  
ATOM  82093  CB  ASP L5350      13.423 -42.635  57.180  1.00  0.550          C  
ATOM  82094  CG  ASP L5350      14.484 -43.174  58.145  1.00  0.550          C  
ATOM  82095  OD1 ASP L5350      14.248 -44.122  58.865  1.00  0.550          O  
ATOM  82096  OD2 ASP L5350      15.531 -42.604  58.182  1.00  0.550          O  
ATOM  82097  H   ASP L5350      13.538 -44.712  55.580  1.00  0.490          H  
ATOM  82098  HA  ASP L5350      11.931 -44.016  57.835  1.00  0.470          H  
ATOM  82099 1HB  ASP L5350      13.913 -42.379  56.241  1.00  0.660          H  
ATOM  82100 2HB  ASP L5350      13.032 -41.704  57.599  1.00  0.660          H  
ATOM  82101  N   LEU L5351      11.057 -42.581  55.030  1.00  0.360          N  
ATOM  82102  CA  LEU L5351      10.004 -41.769  54.464  1.00  0.370          C  
ATOM  82103  C   LEU L5351       8.643 -42.450  54.632  1.00  0.360          C  
ATOM  82104  O   LEU L5351       7.668 -41.802  55.034  1.00  0.340          O  
ATOM  82105  CB  LEU L5351      10.358 -41.440  53.005  1.00  0.510          C  
ATOM  82106  CG  LEU L5351       9.372 -40.597  52.214  1.00  0.510          C  
ATOM  82107  CD1 LEU L5351       9.118 -39.303  52.894  1.00  0.510          C  
ATOM  82108  CD2 LEU L5351       9.965 -40.285  50.883  1.00  0.510          C  
ATOM  82109  H   LEU L5351      11.757 -43.004  54.434  1.00  0.430          H  
ATOM  82110  HA  LEU L5351       9.984 -40.838  55.026  1.00  0.440          H  
ATOM  82111 1HB  LEU L5351      11.316 -40.925  52.997  1.00  0.620          H  
ATOM  82112 2HB  LEU L5351      10.481 -42.386  52.469  1.00  0.620          H  
ATOM  82113  HG  LEU L5351       8.451 -41.148  52.098  1.00  0.620          H  
ATOM  82114 1HD1 LEU L5351       8.433 -38.723  52.311  1.00  0.620          H  
ATOM  82115 2HD1 LEU L5351       8.686 -39.473  53.875  1.00  0.620          H  
ATOM  82116 3HD1 LEU L5351      10.055 -38.773  52.991  1.00  0.620          H  
ATOM  82117 1HD2 LEU L5351       9.265 -39.685  50.296  1.00  0.620          H  
ATOM  82118 2HD2 LEU L5351      10.894 -39.731  51.018  1.00  0.620          H  
ATOM  82119 3HD2 LEU L5351      10.173 -41.194  50.383  1.00  0.620          H  
ATOM  82120  N   ARG L5352       8.564 -43.753  54.346  1.00  0.390          N  
ATOM  82121  CA  ARG L5352       7.302 -44.457  54.526  1.00  0.380          C  
ATOM  82122  C   ARG L5352       6.918 -44.451  56.006  1.00  0.350          C  
ATOM  82123  O   ARG L5352       5.736 -44.332  56.343  1.00  0.340          O  
ATOM  82124  CB  ARG L5352       7.372 -45.889  54.041  1.00  0.540          C  
ATOM  82125  CG  ARG L5352       7.456 -46.103  52.547  1.00  0.540          C  
ATOM  82126  CD  ARG L5352       7.227 -47.538  52.221  1.00  0.540          C  
ATOM  82127  NE  ARG L5352       8.193 -48.369  52.889  1.00  0.540          N  
ATOM  82128  CZ  ARG L5352       9.430 -48.640  52.441  1.00  0.540          C  
ATOM  82129  NH1 ARG L5352       9.881 -48.143  51.309  1.00  0.540          N  
ATOM  82130  NH2 ARG L5352      10.212 -49.400  53.157  1.00  0.540          N  
ATOM  82131  H   ARG L5352       9.389 -44.248  53.993  1.00  0.470          H  
ATOM  82132  HA  ARG L5352       6.532 -43.940  53.959  1.00  0.460          H  
ATOM  82133 1HB  ARG L5352       8.226 -46.383  54.512  1.00  0.640          H  
ATOM  82134 2HB  ARG L5352       6.476 -46.402  54.354  1.00  0.640          H  
ATOM  82135 1HG  ARG L5352       6.688 -45.510  52.049  1.00  0.640          H  
ATOM  82136 2HG  ARG L5352       8.438 -45.802  52.186  1.00  0.640          H  
ATOM  82137 1HD  ARG L5352       6.228 -47.841  52.549  1.00  0.640          H  
ATOM  82138 2HD  ARG L5352       7.315 -47.712  51.166  1.00  0.640          H  
ATOM  82139  HE  ARG L5352       7.922 -48.783  53.771  1.00  0.640          H  
ATOM  82140 1HH1 ARG L5352       9.303 -47.544  50.740  1.00  0.640          H  
ATOM  82141 2HH1 ARG L5352      10.860 -48.350  51.013  1.00  0.640          H  
ATOM  82142 1HH2 ARG L5352       9.899 -49.786  54.033  1.00  0.640          H  
ATOM  82143 2HH2 ARG L5352      11.158 -49.601  52.818  1.00  0.640          H  
ATOM  82144  N   ALA L5353       7.908 -44.614  56.895  1.00  0.350          N  
ATOM  82145  CA  ALA L5353       7.639 -44.618  58.323  1.00  0.360          C  
ATOM  82146  C   ALA L5353       7.054 -43.271  58.771  1.00  0.340          C  
ATOM  82147  O   ALA L5353       6.102 -43.257  59.564  1.00  0.340          O  
ATOM  82148  CB  ALA L5353       8.901 -44.954  59.082  1.00  0.500          C  
ATOM  82149  H   ALA L5353       8.864 -44.767  56.564  1.00  0.420          H  
ATOM  82150  HA  ALA L5353       6.901 -45.391  58.525  1.00  0.430          H  
ATOM  82151 1HB  ALA L5353       8.697 -44.983  60.145  1.00  0.600          H  
ATOM  82152 2HB  ALA L5353       9.280 -45.921  58.753  1.00  0.600          H  
ATOM  82153 3HB  ALA L5353       9.648 -44.189  58.885  1.00  0.600          H  
ATOM  82154  N   GLU L5354       7.571 -42.133  58.248  1.00  0.340          N  
ATOM  82155  CA  GLU L5354       6.973 -40.848  58.604  1.00  0.330          C  
ATOM  82156  C   GLU L5354       5.548 -40.770  58.097  1.00  0.310          C  
ATOM  82157  O   GLU L5354       4.671 -40.265  58.803  1.00  0.320          O  
ATOM  82158  CB  GLU L5354       7.734 -39.640  58.063  1.00  0.470          C  
ATOM  82159  CG  GLU L5354       9.065 -39.327  58.726  1.00  0.470          C  
ATOM  82160  CD  GLU L5354       9.662 -38.052  58.172  1.00  0.470          C  
ATOM  82161  OE1 GLU L5354       9.063 -37.507  57.269  1.00  0.470          O  
ATOM  82162  OE2 GLU L5354      10.672 -37.610  58.650  1.00  0.470          O  
ATOM  82163  H   GLU L5354       8.414 -42.170  57.663  1.00  0.410          H  
ATOM  82164  HA  GLU L5354       6.954 -40.773  59.691  1.00  0.400          H  
ATOM  82165 1HB  GLU L5354       7.939 -39.806  57.002  1.00  0.560          H  
ATOM  82166 2HB  GLU L5354       7.103 -38.756  58.134  1.00  0.560          H  
ATOM  82167 1HG  GLU L5354       8.917 -39.220  59.801  1.00  0.560          H  
ATOM  82168 2HG  GLU L5354       9.751 -40.157  58.563  1.00  0.560          H  
ATOM  82169  N   MET L5355       5.300 -41.287  56.885  1.00  0.300          N  
ATOM  82170  CA  MET L5355       3.952 -41.289  56.338  1.00  0.290          C  
ATOM  82171  C   MET L5355       3.037 -42.070  57.246  1.00  0.300          C  
ATOM  82172  O   MET L5355       1.939 -41.611  57.553  1.00  0.300          O  
ATOM  82173  CB  MET L5355       3.949 -41.886  54.940  1.00  0.410          C  
ATOM  82174  CG  MET L5355       4.608 -41.046  53.918  1.00  0.410          C  
ATOM  82175  SD  MET L5355       4.757 -41.829  52.327  1.00  0.410          S  
ATOM  82176  CE  MET L5355       5.554 -40.498  51.458  1.00  0.410          C  
ATOM  82177  H   MET L5355       6.086 -41.639  56.326  1.00  0.360          H  
ATOM  82178  HA  MET L5355       3.578 -40.280  56.297  1.00  0.350          H  
ATOM  82179 1HB  MET L5355       4.452 -42.829  54.955  1.00  0.490          H  
ATOM  82180 2HB  MET L5355       2.921 -42.056  54.624  1.00  0.490          H  
ATOM  82181 1HG  MET L5355       4.009 -40.161  53.798  1.00  0.490          H  
ATOM  82182 2HG  MET L5355       5.590 -40.756  54.252  1.00  0.490          H  
ATOM  82183 1HE  MET L5355       5.748 -40.790  50.428  1.00  0.490          H  
ATOM  82184 2HE  MET L5355       4.917 -39.633  51.474  1.00  0.490          H  
ATOM  82185 3HE  MET L5355       6.471 -40.249  51.946  1.00  0.490          H  
ATOM  82186  N   CYS L5356       3.492 -43.230  57.708  1.00  0.310          N  
ATOM  82187  CA  CYS L5356       2.670 -44.062  58.558  1.00  0.340          C  
ATOM  82188  C   CYS L5356       2.355 -43.379  59.880  1.00  0.370          C  
ATOM  82189  O   CYS L5356       1.205 -43.392  60.327  1.00  0.400          O  
ATOM  82190  CB  CYS L5356       3.382 -45.372  58.828  1.00  0.460          C  
ATOM  82191  SG  CYS L5356       3.521 -46.384  57.378  1.00  0.460          S  
ATOM  82192  H   CYS L5356       4.410 -43.560  57.395  1.00  0.370          H  
ATOM  82193  HA  CYS L5356       1.743 -44.269  58.033  1.00  0.410          H  
ATOM  82194 1HB  CYS L5356       4.384 -45.174  59.195  1.00  0.560          H  
ATOM  82195 2HB  CYS L5356       2.849 -45.932  59.593  1.00  0.560          H  
ATOM  82196  HG  CYS L5356       4.579 -45.712  56.829  1.00  0.560          H  
ATOM  82197  N   LYS L5357       3.355 -42.749  60.502  1.00  0.380          N  
ATOM  82198  CA  LYS L5357       3.087 -42.049  61.748  1.00  0.410          C  
ATOM  82199  C   LYS L5357       2.177 -40.860  61.516  1.00  0.380          C  
ATOM  82200  O   LYS L5357       1.310 -40.572  62.342  1.00  0.410          O  
ATOM  82201  CB  LYS L5357       4.365 -41.637  62.449  1.00  0.560          C  
ATOM  82202  CG  LYS L5357       5.097 -42.815  63.046  1.00  0.560          C  
ATOM  82203  CD  LYS L5357       6.174 -42.382  63.993  1.00  0.560          C  
ATOM  82204  CE  LYS L5357       7.414 -41.924  63.277  1.00  0.560          C  
ATOM  82205  NZ  LYS L5357       8.497 -41.631  64.241  1.00  0.560          N  
ATOM  82206  H   LYS L5357       4.302 -42.781  60.110  1.00  0.460          H  
ATOM  82207  HA  LYS L5357       2.559 -42.734  62.414  1.00  0.490          H  
ATOM  82208 1HB  LYS L5357       5.021 -41.149  61.724  1.00  0.670          H  
ATOM  82209 2HB  LYS L5357       4.138 -40.921  63.236  1.00  0.670          H  
ATOM  82210 1HG  LYS L5357       4.393 -43.464  63.571  1.00  0.670          H  
ATOM  82211 2HG  LYS L5357       5.552 -43.385  62.237  1.00  0.670          H  
ATOM  82212 1HD  LYS L5357       5.813 -41.571  64.625  1.00  0.670          H  
ATOM  82213 2HD  LYS L5357       6.442 -43.223  64.635  1.00  0.670          H  
ATOM  82214 1HE  LYS L5357       7.744 -42.723  62.611  1.00  0.670          H  
ATOM  82215 2HE  LYS L5357       7.215 -41.033  62.686  1.00  0.670          H  
ATOM  82216 1HZ  LYS L5357       9.350 -41.369  63.724  1.00  0.670          H  
ATOM  82217 2HZ  LYS L5357       8.238 -40.899  64.868  1.00  0.670          H  
ATOM  82218 3HZ  LYS L5357       8.693 -42.492  64.783  1.00  0.670          H  
ATOM  82219  N   THR L5358       2.377 -40.161  60.398  1.00  0.350          N  
ATOM  82220  CA  THR L5358       1.586 -38.994  60.071  1.00  0.340          C  
ATOM  82221  C   THR L5358       0.135 -39.447  59.917  1.00  0.350          C  
ATOM  82222  O   THR L5358      -0.777 -38.754  60.364  1.00  0.360          O  
ATOM  82223  CB  THR L5358       2.095 -38.285  58.802  1.00  0.480          C  
ATOM  82224  OG1 THR L5358       3.467 -37.879  58.966  1.00  0.480          O  
ATOM  82225  CG2 THR L5358       1.286 -37.019  58.599  1.00  0.480          C  
ATOM  82226  H   THR L5358       3.133 -40.427  59.770  1.00  0.420          H  
ATOM  82227  HA  THR L5358       1.643 -38.287  60.896  1.00  0.410          H  
ATOM  82228  HB  THR L5358       2.014 -38.945  57.945  1.00  0.580          H  
ATOM  82229  HG1 THR L5358       4.007 -38.681  59.135  1.00  0.580          H  
ATOM  82230 1HG2 THR L5358       1.658 -36.506  57.738  1.00  0.580          H  
ATOM  82231 2HG2 THR L5358       0.232 -37.252  58.463  1.00  0.580          H  
ATOM  82232 3HG2 THR L5358       1.409 -36.388  59.474  1.00  0.580          H  
ATOM  82233  N   LEU L5359      -0.089 -40.600  59.259  1.00  0.350          N  
ATOM  82234  CA  LEU L5359      -1.436 -41.133  59.118  1.00  0.360          C  
ATOM  82235  C   LEU L5359      -2.048 -41.458  60.492  1.00  0.380          C  
ATOM  82236  O   LEU L5359      -3.176 -41.037  60.775  1.00  0.390          O  
ATOM  82237  CB  LEU L5359      -1.426 -42.408  58.255  1.00  0.500          C  
ATOM  82238  CG  LEU L5359      -1.128 -42.259  56.742  1.00  0.500          C  
ATOM  82239  CD1 LEU L5359      -0.972 -43.638  56.126  1.00  0.500          C  
ATOM  82240  CD2 LEU L5359      -2.213 -41.534  56.069  1.00  0.500          C  
ATOM  82241  H   LEU L5359       0.700 -41.088  58.829  1.00  0.420          H  
ATOM  82242  HA  LEU L5359      -2.050 -40.384  58.641  1.00  0.430          H  
ATOM  82243 1HB  LEU L5359      -0.650 -43.047  58.652  1.00  0.600          H  
ATOM  82244 2HB  LEU L5359      -2.360 -42.928  58.366  1.00  0.600          H  
ATOM  82245  HG  LEU L5359      -0.212 -41.719  56.605  1.00  0.600          H  
ATOM  82246 1HD1 LEU L5359      -0.744 -43.547  55.062  1.00  0.600          H  
ATOM  82247 2HD1 LEU L5359      -0.160 -44.145  56.625  1.00  0.600          H  
ATOM  82248 3HD1 LEU L5359      -1.891 -44.207  56.253  1.00  0.600          H  
ATOM  82249 1HD2 LEU L5359      -1.941 -41.473  55.026  1.00  0.600          H  
ATOM  82250 2HD2 LEU L5359      -3.131 -42.077  56.193  1.00  0.600          H  
ATOM  82251 3HD2 LEU L5359      -2.330 -40.541  56.469  1.00  0.600          H  
ATOM  82252  N   GLU L5360      -1.271 -42.057  61.417  1.00  0.400          N  
ATOM  82253  CA  GLU L5360      -1.824 -42.339  62.753  1.00  0.430          C  
ATOM  82254  C   GLU L5360      -2.243 -41.048  63.457  1.00  0.410          C  
ATOM  82255  O   GLU L5360      -3.306 -40.979  64.088  1.00  0.410          O  
ATOM  82256  CB  GLU L5360      -0.822 -43.059  63.669  1.00  0.590          C  
ATOM  82257  CG  GLU L5360      -0.507 -44.514  63.345  1.00  0.590          C  
ATOM  82258  CD  GLU L5360       0.492 -45.093  64.348  1.00  0.590          C  
ATOM  82259  OE1 GLU L5360       1.104 -44.323  65.047  1.00  0.590          O  
ATOM  82260  OE2 GLU L5360       0.605 -46.290  64.437  1.00  0.590          O  
ATOM  82261  H   GLU L5360      -0.335 -42.390  61.160  1.00  0.480          H  
ATOM  82262  HA  GLU L5360      -2.704 -42.964  62.642  1.00  0.520          H  
ATOM  82263 1HB  GLU L5360       0.122 -42.517  63.649  1.00  0.710          H  
ATOM  82264 2HB  GLU L5360      -1.187 -43.025  64.694  1.00  0.710          H  
ATOM  82265 1HG  GLU L5360      -1.430 -45.095  63.367  1.00  0.710          H  
ATOM  82266 2HG  GLU L5360      -0.094 -44.573  62.337  1.00  0.710          H  
ATOM  82267  N   GLN L5361      -1.441 -40.004  63.284  1.00  0.390          N  
ATOM  82268  CA  GLN L5361      -1.660 -38.696  63.886  1.00  0.380          C  
ATOM  82269  C   GLN L5361      -2.917 -37.991  63.392  1.00  0.350          C  
ATOM  82270  O   GLN L5361      -3.347 -37.015  64.010  1.00  0.350          O  
ATOM  82271  CB  GLN L5361      -0.446 -37.796  63.653  1.00  0.540          C  
ATOM  82272  CG  GLN L5361       0.800 -38.208  64.431  1.00  0.540          C  
ATOM  82273  CD  GLN L5361       2.023 -37.440  63.986  1.00  0.540          C  
ATOM  82274  OE1 GLN L5361       1.964 -36.733  62.976  1.00  0.540          O  
ATOM  82275  NE2 GLN L5361       3.122 -37.566  64.719  1.00  0.540          N  
ATOM  82276  H   GLN L5361      -0.571 -40.160  62.762  1.00  0.470          H  
ATOM  82277  HA  GLN L5361      -1.768 -38.842  64.959  1.00  0.460          H  
ATOM  82278 1HB  GLN L5361      -0.201 -37.798  62.599  1.00  0.640          H  
ATOM  82279 2HB  GLN L5361      -0.695 -36.773  63.926  1.00  0.640          H  
ATOM  82280 1HG  GLN L5361       0.630 -37.982  65.481  1.00  0.640          H  
ATOM  82281 2HG  GLN L5361       0.980 -39.267  64.315  1.00  0.640          H  
ATOM  82282 1HE2 GLN L5361       3.955 -37.076  64.460  1.00  0.640          H  
ATOM  82283 2HE2 GLN L5361       3.122 -38.151  65.532  1.00  0.640          H  
ATOM  82284  N   VAL L5362      -3.491 -38.438  62.268  1.00  0.390          N  
ATOM  82285  CA  VAL L5362      -4.680 -37.800  61.738  1.00  0.370          C  
ATOM  82286  C   VAL L5362      -5.858 -38.767  61.814  1.00  0.390          C  
ATOM  82287  O   VAL L5362      -6.874 -38.563  61.145  1.00  0.410          O  
ATOM  82288  CB  VAL L5362      -4.491 -37.277  60.291  1.00  0.530          C  
ATOM  82289  CG1 VAL L5362      -3.416 -36.203  60.273  1.00  0.530          C  
ATOM  82290  CG2 VAL L5362      -4.132 -38.383  59.348  1.00  0.530          C  
ATOM  82291  H   VAL L5362      -3.146 -39.287  61.814  1.00  0.470          H  
ATOM  82292  HA  VAL L5362      -4.914 -36.937  62.359  1.00  0.440          H  
ATOM  82293  HB  VAL L5362      -5.413 -36.823  59.974  1.00  0.630          H  
ATOM  82294 1HG1 VAL L5362      -3.309 -35.813  59.264  1.00  0.630          H  
ATOM  82295 2HG1 VAL L5362      -3.696 -35.397  60.951  1.00  0.630          H  
ATOM  82296 3HG1 VAL L5362      -2.465 -36.634  60.598  1.00  0.630          H  
ATOM  82297 1HG2 VAL L5362      -4.019 -37.985  58.347  1.00  0.630          H  
ATOM  82298 2HG2 VAL L5362      -3.207 -38.799  59.676  1.00  0.630          H  
ATOM  82299 3HG2 VAL L5362      -4.900 -39.154  59.347  1.00  0.630          H  
ATOM  82300  N   GLY L5363      -5.725 -39.821  62.637  1.00  0.400          N  
ATOM  82301  CA  GLY L5363      -6.815 -40.767  62.857  1.00  0.420          C  
ATOM  82302  C   GLY L5363      -6.861 -42.032  61.992  1.00  0.430          C  
ATOM  82303  O   GLY L5363      -7.876 -42.730  62.005  1.00  0.440          O  
ATOM  82304  H   GLY L5363      -4.848 -39.969  63.148  1.00  0.480          H  
ATOM  82305 1HA  GLY L5363      -6.780 -41.072  63.903  1.00  0.500          H  
ATOM  82306 2HA  GLY L5363      -7.755 -40.234  62.738  1.00  0.500          H  
ATOM  82307  N   ILE L5364      -5.806 -42.347  61.243  1.00  0.430          N  
ATOM  82308  CA  ILE L5364      -5.811 -43.548  60.417  1.00  0.440          C  
ATOM  82309  C   ILE L5364      -4.964 -44.651  61.016  1.00  0.410          C  
ATOM  82310  O   ILE L5364      -3.756 -44.516  61.169  1.00  0.480          O  
ATOM  82311  CB  ILE L5364      -5.343 -43.211  58.993  1.00  0.610          C  
ATOM  82312  CG1 ILE L5364      -6.356 -42.248  58.363  1.00  0.610          C  
ATOM  82313  CG2 ILE L5364      -5.101 -44.474  58.159  1.00  0.610          C  
ATOM  82314  CD1 ILE L5364      -5.933 -41.641  57.064  1.00  0.610          C  
ATOM  82315  H   ILE L5364      -4.950 -41.785  61.244  1.00  0.520          H  
ATOM  82316  HA  ILE L5364      -6.835 -43.915  60.348  1.00  0.530          H  
ATOM  82317  HB  ILE L5364      -4.428 -42.658  59.071  1.00  0.730          H  
ATOM  82318 1HG1 ILE L5364      -7.279 -42.797  58.196  1.00  0.730          H  
ATOM  82319 2HG1 ILE L5364      -6.564 -41.438  59.061  1.00  0.730          H  
ATOM  82320 1HG2 ILE L5364      -4.748 -44.199  57.177  1.00  0.730          H  
ATOM  82321 2HG2 ILE L5364      -4.346 -45.103  58.632  1.00  0.730          H  
ATOM  82322 3HG2 ILE L5364      -6.036 -45.034  58.068  1.00  0.730          H  
ATOM  82323 1HD1 ILE L5364      -6.723 -41.017  56.715  1.00  0.730          H  
ATOM  82324 2HD1 ILE L5364      -5.029 -41.050  57.207  1.00  0.730          H  
ATOM  82325 3HD1 ILE L5364      -5.755 -42.404  56.338  1.00  0.730          H  
ATOM  82326  N   GLU L5365      -5.584 -45.788  61.295  1.00  0.400          N  
ATOM  82327  CA  GLU L5365      -4.823 -46.880  61.875  1.00  0.400          C  
ATOM  82328  C   GLU L5365      -4.102 -47.656  60.782  1.00  0.430          C  
ATOM  82329  O   GLU L5365      -4.738 -48.300  59.944  1.00  0.700          O  
ATOM  82330  CB  GLU L5365      -5.715 -47.827  62.679  1.00  0.560          C  
ATOM  82331  CG  GLU L5365      -6.376 -47.205  63.911  1.00  0.560          C  
ATOM  82332  CD  GLU L5365      -7.107 -48.229  64.754  1.00  0.560          C  
ATOM  82333  OE1 GLU L5365      -6.884 -49.394  64.540  1.00  0.560          O  
ATOM  82334  OE2 GLU L5365      -7.902 -47.856  65.582  1.00  0.560          O  
ATOM  82335  H   GLU L5365      -6.581 -45.873  61.136  1.00  0.480          H  
ATOM  82336  HA  GLU L5365      -4.070 -46.464  62.547  1.00  0.480          H  
ATOM  82337 1HB  GLU L5365      -6.506 -48.202  62.041  1.00  0.670          H  
ATOM  82338 2HB  GLU L5365      -5.127 -48.685  63.006  1.00  0.670          H  
ATOM  82339 1HG  GLU L5365      -5.609 -46.727  64.519  1.00  0.670          H  
ATOM  82340 2HG  GLU L5365      -7.076 -46.435  63.588  1.00  0.670          H  
ATOM  82341  N   VAL L5366      -2.782 -47.564  60.790  1.00  0.350          N  
ATOM  82342  CA  VAL L5366      -1.915 -48.190  59.799  1.00  0.340          C  
ATOM  82343  C   VAL L5366      -1.592 -49.616  60.207  1.00  0.340          C  
ATOM  82344  O   VAL L5366      -1.296 -49.867  61.373  1.00  0.360          O  
ATOM  82345  CB  VAL L5366      -0.620 -47.376  59.622  1.00  0.480          C  
ATOM  82346  CG1 VAL L5366       0.324 -48.093  58.647  1.00  0.480          C  
ATOM  82347  CG2 VAL L5366      -0.971 -45.959  59.110  1.00  0.480          C  
ATOM  82348  H   VAL L5366      -2.363 -47.003  61.524  1.00  0.420          H  
ATOM  82349  HA  VAL L5366      -2.433 -48.217  58.849  1.00  0.410          H  
ATOM  82350  HB  VAL L5366      -0.111 -47.293  60.585  1.00  0.580          H  
ATOM  82351 1HG1 VAL L5366       1.212 -47.517  58.540  1.00  0.580          H  
ATOM  82352 2HG1 VAL L5366       0.595 -49.079  59.018  1.00  0.580          H  
ATOM  82353 3HG1 VAL L5366      -0.164 -48.197  57.679  1.00  0.580          H  
ATOM  82354 1HG2 VAL L5366      -0.063 -45.387  59.004  1.00  0.580          H  
ATOM  82355 2HG2 VAL L5366      -1.466 -46.023  58.156  1.00  0.580          H  
ATOM  82356 3HG2 VAL L5366      -1.630 -45.456  59.825  1.00  0.580          H  
ATOM  82357  N   GLU L5367      -1.692 -50.557  59.272  1.00  0.360          N  
ATOM  82358  CA  GLU L5367      -1.399 -51.944  59.588  1.00  0.380          C  
ATOM  82359  C   GLU L5367      -0.046 -52.414  59.055  1.00  0.350          C  
ATOM  82360  O   GLU L5367       0.642 -53.186  59.720  1.00  0.350          O  
ATOM  82361  CB  GLU L5367      -2.495 -52.844  59.016  1.00  0.520          C  
ATOM  82362  CG  GLU L5367      -3.878 -52.616  59.619  1.00  0.520          C  
ATOM  82363  CD  GLU L5367      -4.925 -53.549  59.067  1.00  0.520          C  
ATOM  82364  OE1 GLU L5367      -4.630 -54.256  58.137  1.00  0.520          O  
ATOM  82365  OE2 GLU L5367      -6.012 -53.574  59.599  1.00  0.520          O  
ATOM  82366  H   GLU L5367      -1.930 -50.299  58.314  1.00  0.430          H  
ATOM  82367  HA  GLU L5367      -1.391 -52.056  60.672  1.00  0.460          H  
ATOM  82368 1HB  GLU L5367      -2.575 -52.667  57.941  1.00  0.630          H  
ATOM  82369 2HB  GLU L5367      -2.223 -53.888  59.156  1.00  0.630          H  
ATOM  82370 1HG  GLU L5367      -3.837 -52.711  60.686  1.00  0.630          H  
ATOM  82371 2HG  GLU L5367      -4.174 -51.592  59.402  1.00  0.630          H  
ATOM  82372  N   VAL L5368       0.331 -51.965  57.855  1.00  0.340          N  
ATOM  82373  CA  VAL L5368       1.572 -52.458  57.249  1.00  0.320          C  
ATOM  82374  C   VAL L5368       2.156 -51.549  56.162  1.00  0.310          C  
ATOM  82375  O   VAL L5368       1.426 -50.929  55.390  1.00  0.320          O  
ATOM  82376  CB  VAL L5368       1.303 -53.886  56.697  1.00  0.460          C  
ATOM  82377  CG1 VAL L5368       0.253 -53.842  55.588  1.00  0.460          C  
ATOM  82378  CG2 VAL L5368       2.604 -54.535  56.186  1.00  0.460          C  
ATOM  82379  H   VAL L5368      -0.271 -51.301  57.361  1.00  0.410          H  
ATOM  82380  HA  VAL L5368       2.318 -52.544  58.038  1.00  0.380          H  
ATOM  82381  HB  VAL L5368       0.902 -54.491  57.501  1.00  0.550          H  
ATOM  82382 1HG1 VAL L5368       0.054 -54.853  55.242  1.00  0.550          H  
ATOM  82383 2HG1 VAL L5368      -0.668 -53.405  55.976  1.00  0.550          H  
ATOM  82384 3HG1 VAL L5368       0.613 -53.245  54.752  1.00  0.550          H  
ATOM  82385 1HG2 VAL L5368       2.386 -55.542  55.843  1.00  0.550          H  
ATOM  82386 2HG2 VAL L5368       3.030 -53.980  55.360  1.00  0.550          H  
ATOM  82387 3HG2 VAL L5368       3.324 -54.581  57.006  1.00  0.550          H  
ATOM  82388  N   GLN L5369       3.478 -51.538  56.033  1.00  0.280          N  
ATOM  82389  CA  GLN L5369       4.097 -50.782  54.954  1.00  0.270          C  
ATOM  82390  C   GLN L5369       5.169 -51.588  54.216  1.00  0.290          C  
ATOM  82391  O   GLN L5369       5.910 -52.405  54.802  1.00  0.310          O  
ATOM  82392  CB  GLN L5369       4.724 -49.495  55.508  1.00  0.380          C  
ATOM  82393  CG  GLN L5369       5.851 -49.743  56.533  1.00  0.380          C  
ATOM  82394  CD  GLN L5369       6.486 -48.490  57.091  1.00  0.380          C  
ATOM  82395  OE1 GLN L5369       6.316 -47.426  56.536  1.00  0.380          O  
ATOM  82396  NE2 GLN L5369       7.218 -48.612  58.181  1.00  0.380          N  
ATOM  82397  H   GLN L5369       4.050 -52.052  56.702  1.00  0.340          H  
ATOM  82398  HA  GLN L5369       3.333 -50.518  54.227  1.00  0.320          H  
ATOM  82399 1HB  GLN L5369       5.121 -48.900  54.687  1.00  0.460          H  
ATOM  82400 2HB  GLN L5369       3.950 -48.912  55.985  1.00  0.460          H  
ATOM  82401 1HG  GLN L5369       5.450 -50.317  57.365  1.00  0.460          H  
ATOM  82402 2HG  GLN L5369       6.634 -50.299  56.038  1.00  0.460          H  
ATOM  82403 1HE2 GLN L5369       7.677 -47.814  58.576  1.00  0.460          H  
ATOM  82404 2HE2 GLN L5369       7.328 -49.501  58.614  1.00  0.460          H  
ATOM  82405  N   HIS L5370       5.297 -51.290  52.924  1.00  0.290          N  
ATOM  82406  CA  HIS L5370       6.318 -51.916  52.113  1.00  0.300          C  
ATOM  82407  C   HIS L5370       6.715 -51.172  50.841  1.00  0.300          C  
ATOM  82408  O   HIS L5370       5.960 -50.350  50.314  1.00  0.310          O  
ATOM  82409  CB  HIS L5370       5.876 -53.354  51.709  1.00  0.420          C  
ATOM  82410  CG  HIS L5370       4.635 -53.516  50.844  1.00  0.420          C  
ATOM  82411  ND1 HIS L5370       3.354 -53.625  51.356  1.00  0.420          N  
ATOM  82412  CD2 HIS L5370       4.509 -53.622  49.504  1.00  0.420          C  
ATOM  82413  CE1 HIS L5370       2.502 -53.782  50.352  1.00  0.420          C  
ATOM  82414  NE2 HIS L5370       3.188 -53.786  49.221  1.00  0.420          N  
ATOM  82415  H   HIS L5370       4.628 -50.636  52.499  1.00  0.350          H  
ATOM  82416  HA  HIS L5370       7.206 -51.977  52.721  1.00  0.360          H  
ATOM  82417 1HB  HIS L5370       6.640 -53.784  51.103  1.00  0.500          H  
ATOM  82418 2HB  HIS L5370       5.771 -53.978  52.597  1.00  0.500          H  
ATOM  82419  HD2 HIS L5370       5.289 -53.594  48.780  1.00  0.500          H  
ATOM  82420  HE1 HIS L5370       1.424 -53.892  50.441  1.00  0.500          H  
ATOM  82421  HE2 HIS L5370       2.824 -53.890  48.250  1.00  0.500          H  
ATOM  82422  N   HIS L5371       7.916 -51.463  50.333  1.00  0.300          N  
ATOM  82423  CA  HIS L5371       8.334 -51.005  49.017  1.00  0.330          C  
ATOM  82424  C   HIS L5371       7.657 -52.003  48.115  1.00  0.350          C  
ATOM  82425  O   HIS L5371       7.606 -53.193  48.430  1.00  0.350          O  
ATOM  82426  CB  HIS L5371       9.846 -50.999  48.796  1.00  0.450          C  
ATOM  82427  CG  HIS L5371      10.325 -50.199  47.633  1.00  0.450          C  
ATOM  82428  ND1 HIS L5371      10.187 -50.607  46.318  1.00  0.450          N  
ATOM  82429  CD2 HIS L5371      10.973 -49.020  47.594  1.00  0.450          C  
ATOM  82430  CE1 HIS L5371      10.724 -49.710  45.534  1.00  0.450          C  
ATOM  82431  NE2 HIS L5371      11.213 -48.737  46.279  1.00  0.450          N  
ATOM  82432  H   HIS L5371       8.525 -52.098  50.832  1.00  0.360          H  
ATOM  82433  HA  HIS L5371       7.953 -50.012  48.794  1.00  0.400          H  
ATOM  82434 1HB  HIS L5371      10.351 -50.630  49.680  1.00  0.540          H  
ATOM  82435 2HB  HIS L5371      10.170 -52.004  48.598  1.00  0.540          H  
ATOM  82436  HD1 HIS L5371       9.463 -51.230  45.933  1.00  0.540          H  
ATOM  82437  HD2 HIS L5371      11.308 -48.335  48.375  1.00  0.540          H  
ATOM  82438  HE1 HIS L5371      10.711 -49.853  44.453  1.00  0.540          H  
ATOM  82439  N   GLU L5372       7.130 -51.551  47.012  1.00  0.380          N  
ATOM  82440  CA  GLU L5372       6.417 -52.452  46.136  1.00  0.410          C  
ATOM  82441  C   GLU L5372       7.283 -52.825  44.929  1.00  0.390          C  
ATOM  82442  O   GLU L5372       8.412 -52.356  44.794  1.00  0.370          O  
ATOM  82443  CB  GLU L5372       5.043 -51.805  45.864  1.00  0.560          C  
ATOM  82444  CG  GLU L5372       4.031 -52.567  45.027  1.00  0.560          C  
ATOM  82445  CD  GLU L5372       3.721 -53.944  45.552  1.00  0.560          C  
ATOM  82446  OE1 GLU L5372       2.835 -54.134  46.359  1.00  0.560          O  
ATOM  82447  OE2 GLU L5372       4.439 -54.812  45.132  1.00  0.560          O  
ATOM  82448  H   GLU L5372       7.245 -50.568  46.776  1.00  0.460          H  
ATOM  82449  HA  GLU L5372       6.219 -53.376  46.669  1.00  0.490          H  
ATOM  82450 1HB  GLU L5372       4.563 -51.587  46.823  1.00  0.670          H  
ATOM  82451 2HB  GLU L5372       5.214 -50.869  45.397  1.00  0.670          H  
ATOM  82452 1HG  GLU L5372       3.099 -51.994  45.055  1.00  0.670          H  
ATOM  82453 2HG  GLU L5372       4.334 -52.599  44.003  1.00  0.670          H  
ATOM  82454  N   VAL L5373       6.761 -53.673  44.059  1.00  0.410          N  
ATOM  82455  CA  VAL L5373       7.498 -54.243  42.941  1.00  0.430          C  
ATOM  82456  C   VAL L5373       8.177 -53.346  41.884  1.00  0.400          C  
ATOM  82457  O   VAL L5373       9.239 -53.722  41.390  1.00  0.450          O  
ATOM  82458  CB  VAL L5373       6.550 -55.253  42.259  1.00  0.590          C  
ATOM  82459  CG1 VAL L5373       5.387 -54.530  41.598  1.00  0.590          C  
ATOM  82460  CG2 VAL L5373       7.312 -56.105  41.247  1.00  0.590          C  
ATOM  82461  H   VAL L5373       5.821 -54.025  44.262  1.00  0.490          H  
ATOM  82462  HA  VAL L5373       8.291 -54.833  43.383  1.00  0.520          H  
ATOM  82463  HB  VAL L5373       6.127 -55.900  43.032  1.00  0.710          H  
ATOM  82464 1HG1 VAL L5373       4.707 -55.268  41.166  1.00  0.710          H  
ATOM  82465 2HG1 VAL L5373       4.848 -53.953  42.327  1.00  0.710          H  
ATOM  82466 3HG1 VAL L5373       5.748 -53.880  40.838  1.00  0.710          H  
ATOM  82467 1HG2 VAL L5373       6.627 -56.835  40.805  1.00  0.710          H  
ATOM  82468 2HG2 VAL L5373       7.720 -55.488  40.465  1.00  0.710          H  
ATOM  82469 3HG2 VAL L5373       8.126 -56.634  41.747  1.00  0.710          H  
ATOM  82470  N   ALA L5374       7.647 -52.190  41.524  1.00  0.350          N  
ATOM  82471  CA  ALA L5374       8.324 -51.426  40.469  1.00  0.360          C  
ATOM  82472  C   ALA L5374       9.606 -50.706  40.931  1.00  0.370          C  
ATOM  82473  O   ALA L5374       9.846 -50.486  42.122  1.00  0.470          O  
ATOM  82474  CB  ALA L5374       7.359 -50.440  39.844  1.00  0.500          C  
ATOM  82475  H   ALA L5374       6.767 -51.842  41.919  1.00  0.420          H  
ATOM  82476  HA  ALA L5374       8.624 -52.133  39.707  1.00  0.430          H  
ATOM  82477 1HB  ALA L5374       7.843 -49.911  39.029  1.00  0.600          H  
ATOM  82478 2HB  ALA L5374       6.489 -50.972  39.464  1.00  0.600          H  
ATOM  82479 3HB  ALA L5374       7.055 -49.763  40.555  1.00  0.600          H  
ATOM  82480  N   THR L5375      10.452 -50.358  39.954  1.00  0.410          N  
ATOM  82481  CA  THR L5375      11.694 -49.615  40.194  1.00  0.440          C  
ATOM  82482  C   THR L5375      11.315 -48.184  40.461  1.00  0.510          C  
ATOM  82483  O   THR L5375      10.133 -47.846  40.461  1.00  0.970          O  
ATOM  82484  CB  THR L5375      12.654 -49.650  38.956  1.00  0.600          C  
ATOM  82485  OG1 THR L5375      13.958 -49.103  39.301  1.00  0.600          O  
ATOM  82486  CG2 THR L5375      12.089 -48.824  37.790  1.00  0.600          C  
ATOM  82487  H   THR L5375      10.220 -50.631  38.991  1.00  0.490          H  
ATOM  82488  HA  THR L5375      12.204 -50.027  41.064  1.00  0.530          H  
ATOM  82489  HB  THR L5375      12.766 -50.661  38.622  1.00  0.720          H  
ATOM  82490  HG1 THR L5375      14.565 -49.812  39.714  1.00  0.720          H  
ATOM  82491 1HG2 THR L5375      12.780 -48.895  36.955  1.00  0.720          H  
ATOM  82492 2HG2 THR L5375      11.122 -49.220  37.494  1.00  0.720          H  
ATOM  82493 3HG2 THR L5375      11.972 -47.787  38.062  1.00  0.720          H  
ATOM  82494  N   ALA L5376      12.291 -47.342  40.738  1.00  0.410          N  
ATOM  82495  CA  ALA L5376      12.026 -45.925  40.945  1.00  0.340          C  
ATOM  82496  C   ALA L5376      10.992 -45.592  42.026  1.00  0.440          C  
ATOM  82497  O   ALA L5376      10.134 -44.747  41.802  1.00  0.640          O  
ATOM  82498  CB  ALA L5376      11.569 -45.286  39.639  1.00  0.500          C  
ATOM  82499  H   ALA L5376      13.262 -47.688  40.762  1.00  0.490          H  
ATOM  82500  HA  ALA L5376      12.964 -45.465  41.244  1.00  0.410          H  
ATOM  82501 1HB  ALA L5376      11.429 -44.220  39.778  1.00  0.600          H  
ATOM  82502 2HB  ALA L5376      12.300 -45.449  38.871  1.00  0.600          H  
ATOM  82503 3HB  ALA L5376      10.645 -45.723  39.337  1.00  0.600          H  
ATOM  82504  N   GLY L5377      11.087 -46.215  43.196  1.00  0.540          N  
ATOM  82505  CA  GLY L5377      10.265 -45.832  44.346  1.00  0.400          C  
ATOM  82506  C   GLY L5377       8.819 -46.305  44.517  1.00  0.380          C  
ATOM  82507  O   GLY L5377       8.037 -45.626  45.191  1.00  0.340          O  
ATOM  82508  H   GLY L5377      11.759 -46.962  43.312  1.00  0.650          H  
ATOM  82509 1HA  GLY L5377      10.812 -46.170  45.223  1.00  0.480          H  
ATOM  82510 2HA  GLY L5377      10.275 -44.744  44.410  1.00  0.480          H  
ATOM  82511  N   GLN L5378       8.392 -47.398  43.909  1.00  0.410          N  
ATOM  82512  CA  GLN L5378       6.991 -47.752  44.148  1.00  0.390          C  
ATOM  82513  C   GLN L5378       6.834 -48.199  45.602  1.00  0.350          C  
ATOM  82514  O   GLN L5378       7.669 -48.938  46.106  1.00  0.350          O  
ATOM  82515  CB  GLN L5378       6.501 -48.848  43.237  1.00  0.550          C  
ATOM  82516  CG  GLN L5378       4.988 -48.959  43.239  1.00  0.550          C  
ATOM  82517  CD  GLN L5378       4.442 -49.968  42.298  1.00  0.550          C  
ATOM  82518  OE1 GLN L5378       5.043 -51.026  42.001  1.00  0.550          O  
ATOM  82519  NE2 GLN L5378       3.259 -49.656  41.801  1.00  0.550          N  
ATOM  82520  H   GLN L5378       9.003 -47.962  43.323  1.00  0.490          H  
ATOM  82521  HA  GLN L5378       6.369 -46.880  43.988  1.00  0.470          H  
ATOM  82522 1HB  GLN L5378       6.847 -48.655  42.294  1.00  0.660          H  
ATOM  82523 2HB  GLN L5378       6.929 -49.803  43.552  1.00  0.660          H  
ATOM  82524 1HG  GLN L5378       4.611 -49.169  44.221  1.00  0.660          H  
ATOM  82525 2HG  GLN L5378       4.596 -47.991  42.923  1.00  0.660          H  
ATOM  82526 1HE2 GLN L5378       2.779 -50.283  41.153  1.00  0.660          H  
ATOM  82527 2HE2 GLN L5378       2.799 -48.789  42.041  1.00  0.660          H  
ATOM  82528  N   CYS L5379       5.779 -47.752  46.273  1.00  0.340          N  
ATOM  82529  CA  CYS L5379       5.510 -48.086  47.670  1.00  0.310          C  
ATOM  82530  C   CYS L5379       4.021 -48.271  47.993  1.00  0.300          C  
ATOM  82531  O   CYS L5379       3.137 -47.877  47.229  1.00  0.290          O  
ATOM  82532  CB  CYS L5379       6.049 -46.959  48.551  1.00  0.450          C  
ATOM  82533  SG  CYS L5379       7.843 -46.687  48.409  1.00  0.450          S  
ATOM  82534  H   CYS L5379       5.142 -47.129  45.794  1.00  0.410          H  
ATOM  82535  HA  CYS L5379       6.023 -49.011  47.910  1.00  0.370          H  
ATOM  82536 1HB  CYS L5379       5.562 -46.038  48.250  1.00  0.540          H  
ATOM  82537 2HB  CYS L5379       5.789 -47.140  49.582  1.00  0.540          H  
ATOM  82538  HG  CYS L5379       7.843 -46.616  47.055  1.00  0.540          H  
ATOM  82539  N   GLU L5380       3.743 -48.856  49.162  1.00  0.330          N  
ATOM  82540  CA  GLU L5380       2.375 -48.994  49.664  1.00  0.350          C  
ATOM  82541  C   GLU L5380       2.267 -48.944  51.186  1.00  0.330          C  
ATOM  82542  O   GLU L5380       3.116 -49.470  51.917  1.00  0.320          O  
ATOM  82543  CB  GLU L5380       1.727 -50.293  49.202  1.00  0.480          C  
ATOM  82544  CG  GLU L5380       0.279 -50.477  49.743  1.00  0.480          C  
ATOM  82545  CD  GLU L5380      -0.381 -51.677  49.302  1.00  0.480          C  
ATOM  82546  OE1 GLU L5380      -0.582 -52.534  50.120  1.00  0.480          O  
ATOM  82547  OE2 GLU L5380      -0.711 -51.771  48.171  1.00  0.480          O  
ATOM  82548  H   GLU L5380       4.514 -49.251  49.708  1.00  0.400          H  
ATOM  82549  HA  GLU L5380       1.787 -48.168  49.263  1.00  0.420          H  
ATOM  82550 1HB  GLU L5380       1.698 -50.324  48.112  1.00  0.580          H  
ATOM  82551 2HB  GLU L5380       2.330 -51.118  49.535  1.00  0.580          H  
ATOM  82552 1HG  GLU L5380       0.301 -50.552  50.823  1.00  0.580          H  
ATOM  82553 2HG  GLU L5380      -0.330 -49.609  49.467  1.00  0.580          H  
ATOM  82554  N   ILE L5381       1.206 -48.286  51.663  1.00  0.330          N  
ATOM  82555  CA  ILE L5381       0.866 -48.279  53.078  1.00  0.320          C  
ATOM  82556  C   ILE L5381      -0.567 -48.796  53.230  1.00  0.330          C  
ATOM  82557  O   ILE L5381      -1.499 -48.219  52.675  1.00  0.350          O  
ATOM  82558  CB  ILE L5381       1.004 -46.867  53.686  1.00  0.450          C  
ATOM  82559  CG1 ILE L5381       2.478 -46.379  53.505  1.00  0.450          C  
ATOM  82560  CG2 ILE L5381       0.605 -46.928  55.180  1.00  0.450          C  
ATOM  82561  CD1 ILE L5381       2.731 -44.926  53.841  1.00  0.450          C  
ATOM  82562  H   ILE L5381       0.574 -47.849  51.003  1.00  0.400          H  
ATOM  82563  HA  ILE L5381       1.528 -48.956  53.614  1.00  0.380          H  
ATOM  82564  HB  ILE L5381       0.355 -46.167  53.162  1.00  0.540          H  
ATOM  82565 1HG1 ILE L5381       3.121 -46.994  54.135  1.00  0.540          H  
ATOM  82566 2HG1 ILE L5381       2.773 -46.518  52.475  1.00  0.540          H  
ATOM  82567 1HG2 ILE L5381       0.703 -45.966  55.630  1.00  0.540          H  
ATOM  82568 2HG2 ILE L5381      -0.429 -47.260  55.283  1.00  0.540          H  
ATOM  82569 3HG2 ILE L5381       1.263 -47.634  55.691  1.00  0.540          H  
ATOM  82570 1HD1 ILE L5381       3.788 -44.710  53.674  1.00  0.540          H  
ATOM  82571 2HD1 ILE L5381       2.126 -44.290  53.199  1.00  0.540          H  
ATOM  82572 3HD1 ILE L5381       2.489 -44.725  54.879  1.00  0.540          H  
ATOM  82573  N   GLY L5382      -0.736 -49.897  53.952  1.00  0.340          N  
ATOM  82574  CA  GLY L5382      -2.047 -50.496  54.164  1.00  0.350          C  
ATOM  82575  C   GLY L5382      -2.597 -50.060  55.507  1.00  0.360          C  
ATOM  82576  O   GLY L5382      -1.844 -49.989  56.493  1.00  0.370          O  
ATOM  82577  H   GLY L5382       0.088 -50.303  54.384  1.00  0.410          H  
ATOM  82578 1HA  GLY L5382      -2.727 -50.197  53.365  1.00  0.420          H  
ATOM  82579 2HA  GLY L5382      -1.962 -51.582  54.131  1.00  0.420          H  
ATOM  82580  N   THR L5383      -3.912 -49.842  55.564  1.00  0.380          N  
ATOM  82581  CA  THR L5383      -4.583 -49.395  56.777  1.00  0.400          C  
ATOM  82582  C   THR L5383      -5.833 -50.232  57.088  1.00  0.400          C  
ATOM  82583  O   THR L5383      -6.318 -50.992  56.245  1.00  0.430          O  
ATOM  82584  CB  THR L5383      -4.956 -47.895  56.636  1.00  0.550          C  
ATOM  82585  OG1 THR L5383      -5.966 -47.743  55.628  1.00  0.550          O  
ATOM  82586  CG2 THR L5383      -3.703 -47.078  56.191  1.00  0.550          C  
ATOM  82587  H   THR L5383      -4.468 -49.943  54.722  1.00  0.460          H  
ATOM  82588  HA  THR L5383      -3.908 -49.508  57.620  1.00  0.480          H  
ATOM  82589  HB  THR L5383      -5.330 -47.518  57.586  1.00  0.660          H  
ATOM  82590  HG1 THR L5383      -6.283 -46.836  55.631  1.00  0.660          H  
ATOM  82591 1HG2 THR L5383      -3.961 -46.040  56.082  1.00  0.660          H  
ATOM  82592 2HG2 THR L5383      -2.933 -47.179  56.921  1.00  0.660          H  
ATOM  82593 3HG2 THR L5383      -3.338 -47.439  55.238  1.00  0.660          H  
ATOM  82594  N   LYS L5384      -6.350 -50.061  58.306  1.00  0.410          N  
ATOM  82595  CA  LYS L5384      -7.559 -50.722  58.819  1.00  0.430          C  
ATOM  82596  C   LYS L5384      -8.801 -50.433  57.986  1.00  0.390          C  
ATOM  82597  O   LYS L5384      -9.054 -49.279  57.637  1.00  0.420          O  
ATOM  82598  CB  LYS L5384      -7.787 -50.283  60.267  1.00  0.590          C  
ATOM  82599  CG  LYS L5384      -8.984 -50.919  60.982  1.00  0.590          C  
ATOM  82600  CD  LYS L5384      -9.049 -50.434  62.427  1.00  0.590          C  
ATOM  82601  CE  LYS L5384     -10.275 -50.952  63.153  1.00  0.590          C  
ATOM  82602  NZ  LYS L5384     -10.348 -50.430  64.557  1.00  0.590          N  
ATOM  82603  H   LYS L5384      -5.848 -49.425  58.930  1.00  0.490          H  
ATOM  82604  HA  LYS L5384      -7.393 -51.797  58.799  1.00  0.520          H  
ATOM  82605 1HB  LYS L5384      -6.891 -50.514  60.849  1.00  0.710          H  
ATOM  82606 2HB  LYS L5384      -7.919 -49.204  60.293  1.00  0.710          H  
ATOM  82607 1HG  LYS L5384      -9.911 -50.643  60.479  1.00  0.710          H  
ATOM  82608 2HG  LYS L5384      -8.889 -52.005  60.965  1.00  0.710          H  
ATOM  82609 1HD  LYS L5384      -8.159 -50.782  62.954  1.00  0.710          H  
ATOM  82610 2HD  LYS L5384      -9.051 -49.344  62.448  1.00  0.710          H  
ATOM  82611 1HE  LYS L5384     -11.166 -50.637  62.611  1.00  0.710          H  
ATOM  82612 2HE  LYS L5384     -10.245 -52.041  63.181  1.00  0.710          H  
ATOM  82613 1HZ  LYS L5384     -11.176 -50.787  65.006  1.00  0.710          H  
ATOM  82614 2HZ  LYS L5384      -9.530 -50.725  65.087  1.00  0.710          H  
ATOM  82615 3HZ  LYS L5384     -10.388 -49.416  64.537  1.00  0.710          H  
ATOM  82616  N   PHE L5385      -9.589 -51.467  57.689  1.00  0.390          N  
ATOM  82617  CA  PHE L5385     -10.814 -51.300  56.899  1.00  0.370          C  
ATOM  82618  C   PHE L5385     -11.888 -50.525  57.671  1.00  0.390          C  
ATOM  82619  O   PHE L5385     -11.933 -50.550  58.904  1.00  0.460          O  
ATOM  82620  CB  PHE L5385     -11.366 -52.660  56.461  1.00  0.530          C  
ATOM  82621  CG  PHE L5385     -11.786 -53.547  57.588  1.00  0.530          C  
ATOM  82622  CD1 PHE L5385     -13.061 -53.453  58.103  1.00  0.530          C  
ATOM  82623  CD2 PHE L5385     -10.917 -54.481  58.135  1.00  0.530          C  
ATOM  82624  CE1 PHE L5385     -13.481 -54.254  59.135  1.00  0.530          C  
ATOM  82625  CE2 PHE L5385     -11.329 -55.289  59.174  1.00  0.530          C  
ATOM  82626  CZ  PHE L5385     -12.615 -55.175  59.674  1.00  0.530          C  
ATOM  82627  H   PHE L5385      -9.323 -52.386  58.019  1.00  0.470          H  
ATOM  82628  HA  PHE L5385     -10.570 -50.736  56.000  1.00  0.440          H  
ATOM  82629 1HB  PHE L5385     -12.229 -52.503  55.809  1.00  0.630          H  
ATOM  82630 2HB  PHE L5385     -10.613 -53.182  55.878  1.00  0.630          H  
ATOM  82631  HD1 PHE L5385     -13.727 -52.730  57.684  1.00  0.630          H  
ATOM  82632  HD2 PHE L5385      -9.904 -54.579  57.742  1.00  0.630          H  
ATOM  82633  HE1 PHE L5385     -14.496 -54.155  59.524  1.00  0.630          H  
ATOM  82634  HE2 PHE L5385     -10.642 -56.020  59.600  1.00  0.630          H  
ATOM  82635  HZ  PHE L5385     -12.940 -55.815  60.494  1.00  0.630          H  
ATOM  82636  N   SER L5386     -12.774 -49.852  56.939  1.00  0.370          N  
ATOM  82637  CA  SER L5386     -13.865 -49.116  57.586  1.00  0.430          C  
ATOM  82638  C   SER L5386     -15.099 -49.064  56.719  1.00  0.400          C  
ATOM  82639  O   SER L5386     -15.182 -49.763  55.714  1.00  0.420          O  
ATOM  82640  CB  SER L5386     -13.467 -47.708  57.958  1.00  0.580          C  
ATOM  82641  OG  SER L5386     -14.432 -47.154  58.813  1.00  0.580          O  
ATOM  82642  H   SER L5386     -12.684 -49.888  55.919  1.00  0.440          H  
ATOM  82643  HA  SER L5386     -14.126 -49.637  58.507  1.00  0.520          H  
ATOM  82644 1HB  SER L5386     -12.492 -47.714  58.449  1.00  0.690          H  
ATOM  82645 2HB  SER L5386     -13.384 -47.097  57.062  1.00  0.690          H  
ATOM  82646  HG  SER L5386     -14.106 -46.276  59.035  1.00  0.690          H  
ATOM  82647  N   THR L5387     -16.064 -48.254  57.101  1.00  0.410          N  
ATOM  82648  CA  THR L5387     -17.329 -48.247  56.378  1.00  0.420          C  
ATOM  82649  C   THR L5387     -17.203 -47.494  55.056  1.00  0.390          C  
ATOM  82650  O   THR L5387     -16.257 -46.735  54.856  1.00  0.420          O  
ATOM  82651  CB  THR L5387     -18.432 -47.620  57.241  1.00  0.580          C  
ATOM  82652  OG1 THR L5387     -18.165 -46.227  57.462  1.00  0.580          O  
ATOM  82653  CG2 THR L5387     -18.415 -48.317  58.585  1.00  0.580          C  
ATOM  82654  H   THR L5387     -15.919 -47.684  57.926  1.00  0.490          H  
ATOM  82655  HA  THR L5387     -17.608 -49.276  56.167  1.00  0.500          H  
ATOM  82656  HB  THR L5387     -19.402 -47.747  56.752  1.00  0.700          H  
ATOM  82657  HG1 THR L5387     -18.966 -45.807  57.813  1.00  0.700          H  
ATOM  82658 1HG2 THR L5387     -19.197 -47.904  59.220  1.00  0.700          H  
ATOM  82659 2HG2 THR L5387     -18.577 -49.359  58.433  1.00  0.700          H  
ATOM  82660 3HG2 THR L5387     -17.456 -48.181  59.071  1.00  0.700          H  
ATOM  82661  N   LEU L5388     -18.184 -47.643  54.164  1.00  0.420          N  
ATOM  82662  CA  LEU L5388     -18.138 -46.951  52.857  1.00  0.400          C  
ATOM  82663  C   LEU L5388     -17.734 -45.490  52.860  1.00  0.380          C  
ATOM  82664  O   LEU L5388     -16.724 -45.119  52.241  1.00  0.380          O  
ATOM  82665  CB  LEU L5388     -19.540 -47.021  52.193  1.00  0.570          C  
ATOM  82666  CG  LEU L5388     -19.780 -46.189  50.883  1.00  0.570          C  
ATOM  82667  CD1 LEU L5388     -18.874 -46.546  49.873  1.00  0.570          C  
ATOM  82668  CD2 LEU L5388     -21.126 -46.479  50.333  1.00  0.570          C  
ATOM  82669  H   LEU L5388     -18.910 -48.330  54.380  1.00  0.500          H  
ATOM  82670  HA  LEU L5388     -17.413 -47.461  52.240  1.00  0.480          H  
ATOM  82671 1HB  LEU L5388     -19.811 -48.032  51.998  1.00  0.680          H  
ATOM  82672 2HB  LEU L5388     -20.235 -46.641  52.915  1.00  0.680          H  
ATOM  82673  HG  LEU L5388     -19.684 -45.135  51.097  1.00  0.680          H  
ATOM  82674 1HD1 LEU L5388     -19.083 -45.955  48.979  1.00  0.680          H  
ATOM  82675 2HD1 LEU L5388     -17.866 -46.354  50.193  1.00  0.680          H  
ATOM  82676 3HD1 LEU L5388     -19.000 -47.590  49.649  1.00  0.680          H  
ATOM  82677 1HD2 LEU L5388     -21.240 -45.893  49.428  1.00  0.680          H  
ATOM  82678 2HD2 LEU L5388     -21.206 -47.539  50.097  1.00  0.680          H  
ATOM  82679 3HD2 LEU L5388     -21.892 -46.215  51.026  1.00  0.680          H  
ATOM  82680  N   VAL L5389     -18.494 -44.665  53.551  1.00  0.370          N  
ATOM  82681  CA  VAL L5389     -18.206 -43.243  53.535  1.00  0.370          C  
ATOM  82682  C   VAL L5389     -16.905 -42.914  54.241  1.00  0.350          C  
ATOM  82683  O   VAL L5389     -16.096 -42.135  53.730  1.00  0.370          O  
ATOM  82684  CB  VAL L5389     -19.381 -42.489  54.143  1.00  0.520          C  
ATOM  82685  CG1 VAL L5389     -19.062 -41.013  54.322  1.00  0.520          C  
ATOM  82686  CG2 VAL L5389     -20.559 -42.657  53.216  1.00  0.520          C  
ATOM  82687  H   VAL L5389     -19.308 -45.024  54.073  1.00  0.440          H  
ATOM  82688  HA  VAL L5389     -18.114 -42.935  52.493  1.00  0.440          H  
ATOM  82689  HB  VAL L5389     -19.616 -42.920  55.120  1.00  0.620          H  
ATOM  82690 1HG1 VAL L5389     -19.924 -40.525  54.748  1.00  0.620          H  
ATOM  82691 2HG1 VAL L5389     -18.212 -40.880  54.992  1.00  0.620          H  
ATOM  82692 3HG1 VAL L5389     -18.833 -40.571  53.356  1.00  0.620          H  
ATOM  82693 1HG2 VAL L5389     -21.404 -42.169  53.634  1.00  0.620          H  
ATOM  82694 2HG2 VAL L5389     -20.320 -42.224  52.267  1.00  0.620          H  
ATOM  82695 3HG2 VAL L5389     -20.786 -43.704  53.083  1.00  0.620          H  
ATOM  82696  N   GLN L5390     -16.712 -43.495  55.419  1.00  0.340          N  
ATOM  82697  CA  GLN L5390     -15.524 -43.242  56.204  1.00  0.340          C  
ATOM  82698  C   GLN L5390     -14.264 -43.667  55.493  1.00  0.330          C  
ATOM  82699  O   GLN L5390     -13.264 -42.954  55.551  1.00  0.340          O  
ATOM  82700  CB  GLN L5390     -15.628 -43.982  57.533  1.00  0.480          C  
ATOM  82701  CG  GLN L5390     -14.444 -43.806  58.511  1.00  0.480          C  
ATOM  82702  CD  GLN L5390     -14.241 -42.409  58.991  1.00  0.480          C  
ATOM  82703  OE1 GLN L5390     -15.209 -41.659  59.121  1.00  0.480          O  
ATOM  82704  NE2 GLN L5390     -12.995 -42.043  59.291  1.00  0.480          N  
ATOM  82705  H   GLN L5390     -17.425 -44.113  55.782  1.00  0.410          H  
ATOM  82706  HA  GLN L5390     -15.461 -42.172  56.393  1.00  0.410          H  
ATOM  82707 1HB  GLN L5390     -16.531 -43.658  58.044  1.00  0.570          H  
ATOM  82708 2HB  GLN L5390     -15.744 -45.053  57.329  1.00  0.570          H  
ATOM  82709 1HG  GLN L5390     -14.639 -44.414  59.381  1.00  0.570          H  
ATOM  82710 2HG  GLN L5390     -13.521 -44.142  58.021  1.00  0.570          H  
ATOM  82711 1HE2 GLN L5390     -12.817 -41.119  59.629  1.00  0.570          H  
ATOM  82712 2HE2 GLN L5390     -12.208 -42.709  59.179  1.00  0.570          H  
ATOM  82713  N   LYS L5391     -14.290 -44.790  54.796  1.00  0.330          N  
ATOM  82714  CA  LYS L5391     -13.086 -45.189  54.132  1.00  0.340          C  
ATOM  82715  C   LYS L5391     -12.812 -44.324  52.924  1.00  0.340          C  
ATOM  82716  O   LYS L5391     -11.658 -43.990  52.661  1.00  0.350          O  
ATOM  82717  CB  LYS L5391     -13.073 -46.645  53.759  1.00  0.470          C  
ATOM  82718  CG  LYS L5391     -11.763 -47.051  53.092  1.00  0.470          C  
ATOM  82719  CD  LYS L5391     -10.491 -46.755  53.959  1.00  0.470          C  
ATOM  82720  CE  LYS L5391     -10.406 -47.575  55.206  1.00  0.470          C  
ATOM  82721  NZ  LYS L5391      -9.183 -47.289  55.942  1.00  0.470          N  
ATOM  82722  H   LYS L5391     -15.123 -45.371  54.768  1.00  0.400          H  
ATOM  82723  HA  LYS L5391     -12.287 -45.028  54.843  1.00  0.410          H  
ATOM  82724 1HB  LYS L5391     -13.239 -47.261  54.636  1.00  0.570          H  
ATOM  82725 2HB  LYS L5391     -13.899 -46.850  53.078  1.00  0.570          H  
ATOM  82726 1HG  LYS L5391     -11.840 -48.097  52.910  1.00  0.570          H  
ATOM  82727 2HG  LYS L5391     -11.640 -46.546  52.149  1.00  0.570          H  
ATOM  82728 1HD  LYS L5391      -9.620 -46.997  53.384  1.00  0.570          H  
ATOM  82729 2HD  LYS L5391     -10.392 -45.725  54.195  1.00  0.570          H  
ATOM  82730 1HE  LYS L5391     -11.251 -47.391  55.854  1.00  0.570          H  
ATOM  82731 2HE  LYS L5391     -10.397 -48.621  54.924  1.00  0.570          H  
ATOM  82732 1HZ  LYS L5391      -9.147 -47.889  56.750  1.00  0.570          H  
ATOM  82733 2HZ  LYS L5391      -8.391 -47.479  55.353  1.00  0.570          H  
ATOM  82734 3HZ  LYS L5391      -9.163 -46.313  56.267  1.00  0.570          H  
ATOM  82735  N   ALA L5392     -13.841 -43.955  52.165  1.00  0.340          N  
ATOM  82736  CA  ALA L5392     -13.574 -43.101  51.026  1.00  0.360          C  
ATOM  82737  C   ALA L5392     -12.928 -41.791  51.518  1.00  0.350          C  
ATOM  82738  O   ALA L5392     -11.994 -41.271  50.888  1.00  0.360          O  
ATOM  82739  CB  ALA L5392     -14.848 -42.850  50.273  1.00  0.500          C  
ATOM  82740  H   ALA L5392     -14.797 -44.273  52.359  1.00  0.410          H  
ATOM  82741  HA  ALA L5392     -12.864 -43.602  50.369  1.00  0.430          H  
ATOM  82742 1HB  ALA L5392     -14.640 -42.214  49.432  1.00  0.600          H  
ATOM  82743 2HB  ALA L5392     -15.270 -43.786  49.931  1.00  0.600          H  
ATOM  82744 3HB  ALA L5392     -15.538 -42.376  50.948  1.00  0.600          H  
ATOM  82745  N   ASP L5393     -13.374 -41.283  52.687  1.00  0.340          N  
ATOM  82746  CA  ASP L5393     -12.782 -40.070  53.242  1.00  0.340          C  
ATOM  82747  C   ASP L5393     -11.338 -40.340  53.657  1.00  0.330          C  
ATOM  82748  O   ASP L5393     -10.446 -39.536  53.363  1.00  0.340          O  
ATOM  82749  CB  ASP L5393     -13.550 -39.554  54.466  1.00  0.480          C  
ATOM  82750  CG  ASP L5393     -13.107 -38.106  54.913  1.00  0.480          C  
ATOM  82751  OD1 ASP L5393     -13.485 -37.127  54.261  1.00  0.480          O  
ATOM  82752  OD2 ASP L5393     -12.395 -38.001  55.893  1.00  0.480          O  
ATOM  82753  H   ASP L5393     -14.183 -41.710  53.153  1.00  0.410          H  
ATOM  82754  HA  ASP L5393     -12.780 -39.302  52.472  1.00  0.410          H  
ATOM  82755 1HB  ASP L5393     -14.623 -39.572  54.264  1.00  0.570          H  
ATOM  82756 2HB  ASP L5393     -13.375 -40.241  55.297  1.00  0.570          H  
ATOM  82757  N   GLU L5394     -11.081 -41.481  54.313  1.00  0.320          N  
ATOM  82758  CA  GLU L5394      -9.720 -41.778  54.711  1.00  0.310          C  
ATOM  82759  C   GLU L5394      -8.816 -41.902  53.493  1.00  0.290          C  
ATOM  82760  O   GLU L5394      -7.672 -41.482  53.573  1.00  0.280          O  
ATOM  82761  CB  GLU L5394      -9.620 -42.991  55.610  1.00  0.440          C  
ATOM  82762  CG  GLU L5394     -10.161 -42.769  57.020  1.00  0.440          C  
ATOM  82763  CD  GLU L5394     -10.024 -43.974  57.836  1.00  0.440          C  
ATOM  82764  OE1 GLU L5394      -9.298 -44.875  57.421  1.00  0.440          O  
ATOM  82765  OE2 GLU L5394     -10.655 -44.033  58.868  1.00  0.440          O  
ATOM  82766  H   GLU L5394     -11.842 -42.114  54.573  1.00  0.380          H  
ATOM  82767  HA  GLU L5394      -9.362 -40.941  55.309  1.00  0.370          H  
ATOM  82768 1HB  GLU L5394     -10.212 -43.778  55.185  1.00  0.530          H  
ATOM  82769 2HB  GLU L5394      -8.584 -43.336  55.663  1.00  0.530          H  
ATOM  82770 1HG  GLU L5394      -9.614 -41.951  57.508  1.00  0.530          H  
ATOM  82771 2HG  GLU L5394     -11.213 -42.477  56.978  1.00  0.530          H  
ATOM  82772  N   LEU L5395      -9.298 -42.433  52.359  1.00  0.300          N  
ATOM  82773  CA  LEU L5395      -8.427 -42.461  51.184  1.00  0.310          C  
ATOM  82774  C   LEU L5395      -8.032 -41.072  50.743  1.00  0.310          C  
ATOM  82775  O   LEU L5395      -6.878 -40.866  50.354  1.00  0.320          O  
ATOM  82776  CB  LEU L5395      -9.041 -43.190  49.986  1.00  0.430          C  
ATOM  82777  CG  LEU L5395      -9.111 -44.690  50.060  1.00  0.430          C  
ATOM  82778  CD1 LEU L5395      -9.945 -45.197  48.864  1.00  0.430          C  
ATOM  82779  CD2 LEU L5395      -7.644 -45.259  50.011  1.00  0.430          C  
ATOM  82780  H   LEU L5395     -10.239 -42.839  52.353  1.00  0.360          H  
ATOM  82781  HA  LEU L5395      -7.515 -42.959  51.474  1.00  0.370          H  
ATOM  82782 1HB  LEU L5395     -10.063 -42.826  49.862  1.00  0.520          H  
ATOM  82783 2HB  LEU L5395      -8.476 -42.927  49.094  1.00  0.520          H  
ATOM  82784  HG  LEU L5395      -9.601 -45.001  50.984  1.00  0.520          H  
ATOM  82785 1HD1 LEU L5395      -9.999 -46.268  48.882  1.00  0.520          H  
ATOM  82786 2HD1 LEU L5395     -10.953 -44.784  48.918  1.00  0.520          H  
ATOM  82787 3HD1 LEU L5395      -9.476 -44.885  47.938  1.00  0.520          H  
ATOM  82788 1HD2 LEU L5395      -7.655 -46.296  50.046  1.00  0.520          H  
ATOM  82789 2HD2 LEU L5395      -7.163 -44.945  49.092  1.00  0.520          H  
ATOM  82790 3HD2 LEU L5395      -7.057 -44.917  50.841  1.00  0.520          H  
ATOM  82791  N   LEU L5396      -8.947 -40.102  50.809  1.00  0.300          N  
ATOM  82792  CA  LEU L5396      -8.542 -38.755  50.431  1.00  0.300          C  
ATOM  82793  C   LEU L5396      -7.448 -38.299  51.375  1.00  0.290          C  
ATOM  82794  O   LEU L5396      -6.440 -37.723  50.953  1.00  0.300          O  
ATOM  82795  CB  LEU L5396      -9.656 -37.741  50.654  1.00  0.420          C  
ATOM  82796  CG  LEU L5396     -10.892 -37.784  49.838  1.00  0.420          C  
ATOM  82797  CD1 LEU L5396     -11.820 -36.816  50.501  1.00  0.420          C  
ATOM  82798  CD2 LEU L5396     -10.621 -37.387  48.379  1.00  0.420          C  
ATOM  82799  H   LEU L5396      -9.916 -40.333  51.067  1.00  0.360          H  
ATOM  82800  HA  LEU L5396      -8.170 -38.751  49.410  1.00  0.360          H  
ATOM  82801 1HB  LEU L5396      -9.964 -37.811  51.688  1.00  0.500          H  
ATOM  82802 2HB  LEU L5396      -9.221 -36.746  50.517  1.00  0.500          H  
ATOM  82803  HG  LEU L5396     -11.337 -38.782  49.877  1.00  0.500          H  
ATOM  82804 1HD1 LEU L5396     -12.730 -36.791  50.004  1.00  0.500          H  
ATOM  82805 2HD1 LEU L5396     -11.986 -37.126  51.537  1.00  0.500          H  
ATOM  82806 3HD1 LEU L5396     -11.374 -35.818  50.489  1.00  0.500          H  
ATOM  82807 1HD2 LEU L5396     -11.554 -37.393  47.818  1.00  0.500          H  
ATOM  82808 2HD2 LEU L5396     -10.190 -36.389  48.350  1.00  0.500          H  
ATOM  82809 3HD2 LEU L5396      -9.929 -38.091  47.928  1.00  0.500          H  
ATOM  82810  N   ARG L5397      -7.647 -38.594  52.666  1.00  0.280          N  
ATOM  82811  CA  ARG L5397      -6.718 -38.193  53.703  1.00  0.270          C  
ATOM  82812  C   ARG L5397      -5.362 -38.871  53.492  1.00  0.280          C  
ATOM  82813  O   ARG L5397      -4.328 -38.223  53.652  1.00  0.280          O  
ATOM  82814  CB  ARG L5397      -7.309 -38.501  55.070  1.00  0.380          C  
ATOM  82815  CG  ARG L5397      -6.632 -37.818  56.280  1.00  0.380          C  
ATOM  82816  CD  ARG L5397      -7.328 -38.129  57.606  1.00  0.380          C  
ATOM  82817  NE  ARG L5397      -8.791 -37.982  57.528  1.00  0.380          N  
ATOM  82818  CZ  ARG L5397      -9.663 -38.151  58.553  1.00  0.380          C  
ATOM  82819  NH1 ARG L5397      -9.263 -38.412  59.786  1.00  0.380          N  
ATOM  82820  NH2 ARG L5397     -10.961 -38.054  58.325  1.00  0.380          N  
ATOM  82821  H   ARG L5397      -8.524 -39.064  52.925  1.00  0.340          H  
ATOM  82822  HA  ARG L5397      -6.578 -37.115  53.636  1.00  0.320          H  
ATOM  82823 1HB  ARG L5397      -8.356 -38.227  55.049  1.00  0.460          H  
ATOM  82824 2HB  ARG L5397      -7.270 -39.556  55.219  1.00  0.460          H  
ATOM  82825 1HG  ARG L5397      -5.602 -38.168  56.354  1.00  0.460          H  
ATOM  82826 2HG  ARG L5397      -6.632 -36.745  56.134  1.00  0.460          H  
ATOM  82827 1HD  ARG L5397      -7.102 -39.130  57.934  1.00  0.460          H  
ATOM  82828 2HD  ARG L5397      -6.967 -37.428  58.351  1.00  0.460          H  
ATOM  82829  HE  ARG L5397      -9.195 -37.777  56.625  1.00  0.460          H  
ATOM  82830 1HH1 ARG L5397      -8.271 -38.481  60.038  1.00  0.460          H  
ATOM  82831 2HH1 ARG L5397      -9.946 -38.523  60.518  1.00  0.460          H  
ATOM  82832 1HH2 ARG L5397     -11.333 -37.875  57.371  1.00  0.460          H  
ATOM  82833 2HH2 ARG L5397     -11.608 -38.190  59.079  1.00  0.460          H  
ATOM  82834  N   MET L5398      -5.350 -40.162  53.125  1.00  0.290          N  
ATOM  82835  CA  MET L5398      -4.094 -40.848  52.876  1.00  0.290          C  
ATOM  82836  C   MET L5398      -3.373 -40.230  51.711  1.00  0.290          C  
ATOM  82837  O   MET L5398      -2.167 -40.003  51.775  1.00  0.290          O  
ATOM  82838  CB  MET L5398      -4.262 -42.332  52.568  1.00  0.410          C  
ATOM  82839  CG  MET L5398      -4.704 -43.200  53.710  1.00  0.410          C  
ATOM  82840  SD  MET L5398      -4.953 -44.902  53.245  1.00  0.410          S  
ATOM  82841  CE  MET L5398      -3.247 -45.454  53.002  1.00  0.410          C  
ATOM  82842  H   MET L5398      -6.230 -40.659  53.057  1.00  0.350          H  
ATOM  82843  HA  MET L5398      -3.475 -40.724  53.744  1.00  0.350          H  
ATOM  82844 1HB  MET L5398      -5.001 -42.441  51.774  1.00  0.490          H  
ATOM  82845 2HB  MET L5398      -3.325 -42.705  52.188  1.00  0.490          H  
ATOM  82846 1HG  MET L5398      -3.967 -43.179  54.484  1.00  0.490          H  
ATOM  82847 2HG  MET L5398      -5.632 -42.815  54.103  1.00  0.490          H  
ATOM  82848 1HE  MET L5398      -3.256 -46.507  52.724  1.00  0.490          H  
ATOM  82849 2HE  MET L5398      -2.771 -44.888  52.210  1.00  0.490          H  
ATOM  82850 3HE  MET L5398      -2.679 -45.335  53.923  1.00  0.490          H  
ATOM  82851  N   LYS L5399      -4.087 -39.945  50.619  1.00  0.310          N  
ATOM  82852  CA  LYS L5399      -3.416 -39.344  49.479  1.00  0.310          C  
ATOM  82853  C   LYS L5399      -2.792 -38.024  49.869  1.00  0.290          C  
ATOM  82854  O   LYS L5399      -1.653 -37.727  49.495  1.00  0.280          O  
ATOM  82855  CB  LYS L5399      -4.378 -39.111  48.326  1.00  0.430          C  
ATOM  82856  CG  LYS L5399      -4.821 -40.327  47.569  1.00  0.430          C  
ATOM  82857  CD  LYS L5399      -5.815 -39.898  46.512  1.00  0.430          C  
ATOM  82858  CE  LYS L5399      -6.134 -40.986  45.547  1.00  0.430          C  
ATOM  82859  NZ  LYS L5399      -7.181 -40.558  44.584  1.00  0.430          N  
ATOM  82860  H   LYS L5399      -5.089 -40.167  50.579  1.00  0.370          H  
ATOM  82861  HA  LYS L5399      -2.625 -40.011  49.155  1.00  0.370          H  
ATOM  82862 1HB  LYS L5399      -5.277 -38.626  48.712  1.00  0.520          H  
ATOM  82863 2HB  LYS L5399      -3.924 -38.434  47.613  1.00  0.520          H  
ATOM  82864 1HG  LYS L5399      -3.963 -40.798  47.093  1.00  0.520          H  
ATOM  82865 2HG  LYS L5399      -5.283 -41.039  48.251  1.00  0.520          H  
ATOM  82866 1HD  LYS L5399      -6.738 -39.573  46.997  1.00  0.520          H  
ATOM  82867 2HD  LYS L5399      -5.401 -39.058  45.950  1.00  0.520          H  
ATOM  82868 1HE  LYS L5399      -5.225 -41.214  44.985  1.00  0.520          H  
ATOM  82869 2HE  LYS L5399      -6.465 -41.886  46.066  1.00  0.520          H  
ATOM  82870 1HZ  LYS L5399      -7.312 -41.312  43.909  1.00  0.520          H  
ATOM  82871 2HZ  LYS L5399      -8.053 -40.354  45.047  1.00  0.520          H  
ATOM  82872 3HZ  LYS L5399      -6.887 -39.735  44.081  1.00  0.520          H  
ATOM  82873  N   TYR L5400      -3.532 -37.224  50.642  1.00  0.290          N  
ATOM  82874  CA  TYR L5400      -3.040 -35.945  51.111  1.00  0.280          C  
ATOM  82875  C   TYR L5400      -1.780 -36.099  51.929  1.00  0.270          C  
ATOM  82876  O   TYR L5400      -0.786 -35.411  51.671  1.00  0.270          O  
ATOM  82877  CB  TYR L5400      -4.099 -35.214  51.927  1.00  0.400          C  
ATOM  82878  CG  TYR L5400      -3.581 -33.953  52.558  1.00  0.400          C  
ATOM  82879  CD1 TYR L5400      -3.329 -32.885  51.764  1.00  0.400          C  
ATOM  82880  CD2 TYR L5400      -3.386 -33.858  53.929  1.00  0.400          C  
ATOM  82881  CE1 TYR L5400      -2.876 -31.705  52.289  1.00  0.400          C  
ATOM  82882  CE2 TYR L5400      -2.934 -32.664  54.459  1.00  0.400          C  
ATOM  82883  CZ  TYR L5400      -2.676 -31.591  53.618  1.00  0.400          C  
ATOM  82884  OH  TYR L5400      -2.253 -30.393  54.102  1.00  0.400          O  
ATOM  82885  H   TYR L5400      -4.490 -37.501  50.886  1.00  0.350          H  
ATOM  82886  HA  TYR L5400      -2.796 -35.338  50.241  1.00  0.340          H  
ATOM  82887 1HB  TYR L5400      -4.949 -34.959  51.285  1.00  0.480          H  
ATOM  82888 2HB  TYR L5400      -4.471 -35.862  52.712  1.00  0.480          H  
ATOM  82889  HD1 TYR L5400      -3.482 -32.977  50.694  1.00  0.480          H  
ATOM  82890  HD2 TYR L5400      -3.593 -34.707  54.580  1.00  0.480          H  
ATOM  82891  HE1 TYR L5400      -2.676 -30.857  51.635  1.00  0.480          H  
ATOM  82892  HE2 TYR L5400      -2.781 -32.560  55.536  1.00  0.480          H  
ATOM  82893  HH  TYR L5400      -2.441 -30.348  55.058  1.00  0.480          H  
ATOM  82894  N   VAL L5401      -1.819 -36.988  52.925  1.00  0.270          N  
ATOM  82895  CA  VAL L5401      -0.675 -37.196  53.786  1.00  0.280          C  
ATOM  82896  C   VAL L5401       0.528 -37.709  53.047  1.00  0.290          C  
ATOM  82897  O   VAL L5401       1.632 -37.210  53.243  1.00  0.310          O  
ATOM  82898  CB  VAL L5401      -1.024 -38.163  54.935  1.00  0.390          C  
ATOM  82899  CG1 VAL L5401       0.242 -38.601  55.685  1.00  0.390          C  
ATOM  82900  CG2 VAL L5401      -1.956 -37.435  55.922  1.00  0.390          C  
ATOM  82901  H   VAL L5401      -2.680 -37.520  53.084  1.00  0.320          H  
ATOM  82902  HA  VAL L5401      -0.421 -36.239  54.219  1.00  0.340          H  
ATOM  82903  HB  VAL L5401      -1.519 -39.045  54.532  1.00  0.470          H  
ATOM  82904 1HG1 VAL L5401      -0.032 -39.261  56.504  1.00  0.470          H  
ATOM  82905 2HG1 VAL L5401       0.930 -39.134  55.027  1.00  0.470          H  
ATOM  82906 3HG1 VAL L5401       0.725 -37.740  56.062  1.00  0.470          H  
ATOM  82907 1HG2 VAL L5401      -2.215 -38.106  56.736  1.00  0.470          H  
ATOM  82908 2HG2 VAL L5401      -1.452 -36.560  56.324  1.00  0.470          H  
ATOM  82909 3HG2 VAL L5401      -2.863 -37.124  55.407  1.00  0.470          H  
ATOM  82910  N   ILE L5402       0.344 -38.706  52.210  1.00  0.300          N  
ATOM  82911  CA  ILE L5402       1.457 -39.279  51.497  1.00  0.320          C  
ATOM  82912  C   ILE L5402       2.104 -38.246  50.580  1.00  0.320          C  
ATOM  82913  O   ILE L5402       3.332 -38.109  50.563  1.00  0.340          O  
ATOM  82914  CB  ILE L5402       0.980 -40.546  50.773  1.00  0.440          C  
ATOM  82915  CG1 ILE L5402       0.646 -41.639  51.875  1.00  0.440          C  
ATOM  82916  CG2 ILE L5402       2.008 -41.013  49.772  1.00  0.440          C  
ATOM  82917  CD1 ILE L5402      -0.137 -42.854  51.400  1.00  0.440          C  
ATOM  82918  H   ILE L5402      -0.597 -39.087  52.072  1.00  0.360          H  
ATOM  82919  HA  ILE L5402       2.202 -39.584  52.227  1.00  0.380          H  
ATOM  82920  HB  ILE L5402       0.049 -40.316  50.257  1.00  0.530          H  
ATOM  82921 1HG1 ILE L5402       1.584 -41.987  52.295  1.00  0.530          H  
ATOM  82922 2HG1 ILE L5402       0.071 -41.163  52.671  1.00  0.530          H  
ATOM  82923 1HG2 ILE L5402       1.652 -41.892  49.257  1.00  0.530          H  
ATOM  82924 2HG2 ILE L5402       2.173 -40.228  49.063  1.00  0.530          H  
ATOM  82925 3HG2 ILE L5402       2.928 -41.241  50.262  1.00  0.530          H  
ATOM  82926 1HD1 ILE L5402      -0.302 -43.529  52.241  1.00  0.530          H  
ATOM  82927 2HD1 ILE L5402      -1.098 -42.528  51.004  1.00  0.530          H  
ATOM  82928 3HD1 ILE L5402       0.410 -43.371  50.632  1.00  0.530          H  
ATOM  82929  N   LYS L5403       1.304 -37.507  49.813  1.00  0.310          N  
ATOM  82930  CA  LYS L5403       1.906 -36.505  48.960  1.00  0.330          C  
ATOM  82931  C   LYS L5403       2.634 -35.440  49.766  1.00  0.340          C  
ATOM  82932  O   LYS L5403       3.787 -35.125  49.463  1.00  0.420          O  
ATOM  82933  CB  LYS L5403       0.855 -35.859  48.057  1.00  0.450          C  
ATOM  82934  CG  LYS L5403       0.368 -36.778  46.951  1.00  0.450          C  
ATOM  82935  CD  LYS L5403      -0.556 -36.095  45.933  1.00  0.450          C  
ATOM  82936  CE  LYS L5403      -1.959 -35.892  46.495  1.00  0.450          C  
ATOM  82937  NZ  LYS L5403      -2.958 -35.528  45.427  1.00  0.450          N  
ATOM  82938  H   LYS L5403       0.289 -37.640  49.831  1.00  0.370          H  
ATOM  82939  HA  LYS L5403       2.646 -36.987  48.337  1.00  0.400          H  
ATOM  82940 1HB  LYS L5403      -0.001 -35.555  48.668  1.00  0.540          H  
ATOM  82941 2HB  LYS L5403       1.271 -34.970  47.601  1.00  0.540          H  
ATOM  82942 1HG  LYS L5403       1.223 -37.189  46.421  1.00  0.540          H  
ATOM  82943 2HG  LYS L5403      -0.170 -37.589  47.403  1.00  0.540          H  
ATOM  82944 1HD  LYS L5403      -0.143 -35.125  45.667  1.00  0.540          H  
ATOM  82945 2HD  LYS L5403      -0.621 -36.709  45.024  1.00  0.540          H  
ATOM  82946 1HE  LYS L5403      -2.281 -36.809  46.978  1.00  0.540          H  
ATOM  82947 2HE  LYS L5403      -1.932 -35.093  47.234  1.00  0.540          H  
ATOM  82948 1HZ  LYS L5403      -3.863 -35.411  45.845  1.00  0.540          H  
ATOM  82949 2HZ  LYS L5403      -2.689 -34.668  44.966  1.00  0.540          H  
ATOM  82950 3HZ  LYS L5403      -3.013 -36.298  44.729  1.00  0.540          H  
ATOM  82951  N   ASN L5404       2.028 -34.942  50.845  1.00  0.300          N  
ATOM  82952  CA  ASN L5404       2.676 -33.877  51.584  1.00  0.290          C  
ATOM  82953  C   ASN L5404       3.895 -34.316  52.382  1.00  0.300          C  
ATOM  82954  O   ASN L5404       4.841 -33.532  52.484  1.00  0.300          O  
ATOM  82955  CB  ASN L5404       1.660 -33.126  52.385  1.00  0.410          C  
ATOM  82956  CG  ASN L5404       0.870 -32.254  51.478  1.00  0.410          C  
ATOM  82957  OD1 ASN L5404       1.274 -31.127  51.150  1.00  0.410          O  
ATOM  82958  ND2 ASN L5404      -0.215 -32.767  51.012  1.00  0.410          N  
ATOM  82959  H   ASN L5404       1.090 -35.251  51.117  1.00  0.360          H  
ATOM  82960  HA  ASN L5404       3.044 -33.163  50.849  1.00  0.350          H  
ATOM  82961 1HB  ASN L5404       0.992 -33.827  52.878  1.00  0.490          H  
ATOM  82962 2HB  ASN L5404       2.147 -32.521  53.134  1.00  0.490          H  
ATOM  82963 1HD2 ASN L5404      -0.790 -32.236  50.349  1.00  0.490          H  
ATOM  82964 2HD2 ASN L5404      -0.475 -33.710  51.285  1.00  0.490          H  
ATOM  82965  N   VAL L5405       3.937 -35.550  52.909  1.00  0.300          N  
ATOM  82966  CA  VAL L5405       5.150 -35.975  53.604  1.00  0.310          C  
ATOM  82967  C   VAL L5405       6.279 -36.030  52.583  1.00  0.320          C  
ATOM  82968  O   VAL L5405       7.412 -35.624  52.869  1.00  0.340          O  
ATOM  82969  CB  VAL L5405       5.019 -37.352  54.296  1.00  0.430          C  
ATOM  82970  CG1 VAL L5405       6.376 -37.810  54.817  1.00  0.430          C  
ATOM  82971  CG2 VAL L5405       4.086 -37.284  55.468  1.00  0.430          C  
ATOM  82972  H   VAL L5405       3.121 -36.168  52.854  1.00  0.360          H  
ATOM  82973  HA  VAL L5405       5.401 -35.234  54.361  1.00  0.370          H  
ATOM  82974  HB  VAL L5405       4.658 -38.065  53.570  1.00  0.520          H  
ATOM  82975 1HG1 VAL L5405       6.281 -38.781  55.294  1.00  0.520          H  
ATOM  82976 2HG1 VAL L5405       7.060 -37.885  54.011  1.00  0.520          H  
ATOM  82977 3HG1 VAL L5405       6.758 -37.097  55.543  1.00  0.520          H  
ATOM  82978 1HG2 VAL L5405       4.014 -38.237  55.928  1.00  0.520          H  
ATOM  82979 2HG2 VAL L5405       4.465 -36.579  56.196  1.00  0.520          H  
ATOM  82980 3HG2 VAL L5405       3.125 -36.984  55.133  1.00  0.520          H  
ATOM  82981  N   ALA L5406       6.003 -36.605  51.411  1.00  0.320          N  
ATOM  82982  CA  ALA L5406       7.033 -36.689  50.406  1.00  0.350          C  
ATOM  82983  C   ALA L5406       7.542 -35.315  50.021  1.00  0.360          C  
ATOM  82984  O   ALA L5406       8.757 -35.122  49.944  1.00  0.400          O  
ATOM  82985  CB  ALA L5406       6.494 -37.393  49.196  1.00  0.480          C  
ATOM  82986  H   ALA L5406       5.068 -36.983  51.222  1.00  0.380          H  
ATOM  82987  HA  ALA L5406       7.866 -37.250  50.807  1.00  0.420          H  
ATOM  82988 1HB  ALA L5406       7.250 -37.483  48.438  1.00  0.570          H  
ATOM  82989 2HB  ALA L5406       6.156 -38.378  49.491  1.00  0.570          H  
ATOM  82990 3HB  ALA L5406       5.651 -36.825  48.796  1.00  0.570          H  
ATOM  82991  N   HIS L5407       6.646 -34.331  49.897  1.00  0.350          N  
ATOM  82992  CA  HIS L5407       7.084 -32.997  49.513  1.00  0.380          C  
ATOM  82993  C   HIS L5407       7.858 -32.328  50.631  1.00  0.350          C  
ATOM  82994  O   HIS L5407       8.874 -31.670  50.387  1.00  0.360          O  
ATOM  82995  CB  HIS L5407       5.905 -32.141  49.076  1.00  0.520          C  
ATOM  82996  CG  HIS L5407       5.353 -32.583  47.771  1.00  0.520          C  
ATOM  82997  ND1 HIS L5407       6.091 -32.564  46.614  1.00  0.520          N  
ATOM  82998  CD2 HIS L5407       4.155 -33.064  47.442  1.00  0.520          C  
ATOM  82999  CE1 HIS L5407       5.336 -32.982  45.632  1.00  0.520          C  
ATOM  83000  NE2 HIS L5407       4.174 -33.322  46.111  1.00  0.520          N  
ATOM  83001  H   HIS L5407       5.645 -34.540  49.969  1.00  0.420          H  
ATOM  83002  HA  HIS L5407       7.757 -33.071  48.668  1.00  0.460          H  
ATOM  83003 1HB  HIS L5407       5.116 -32.204  49.825  1.00  0.620          H  
ATOM  83004 2HB  HIS L5407       6.211 -31.101  48.996  1.00  0.620          H  
ATOM  83005  HD1 HIS L5407       7.031 -32.960  46.641  1.00  0.620          H  
ATOM  83006  HD2 HIS L5407       3.261 -33.258  48.018  1.00  0.620          H  
ATOM  83007  HE1 HIS L5407       5.723 -33.034  44.620  1.00  0.620          H  
ATOM  83008  N   ARG L5408       7.439 -32.557  51.873  1.00  0.350          N  
ATOM  83009  CA  ARG L5408       8.109 -32.002  53.037  1.00  0.370          C  
ATOM  83010  C   ARG L5408       9.582 -32.409  53.026  1.00  0.370          C  
ATOM  83011  O   ARG L5408      10.455 -31.622  53.397  1.00  0.410          O  
ATOM  83012  CB  ARG L5408       7.433 -32.474  54.319  1.00  0.510          C  
ATOM  83013  CG  ARG L5408       7.965 -31.868  55.609  1.00  0.510          C  
ATOM  83014  CD  ARG L5408       7.149 -32.284  56.789  1.00  0.510          C  
ATOM  83015  NE  ARG L5408       7.281 -33.714  57.062  1.00  0.510          N  
ATOM  83016  CZ  ARG L5408       6.480 -34.444  57.876  1.00  0.510          C  
ATOM  83017  NH1 ARG L5408       5.454 -33.884  58.502  1.00  0.510          N  
ATOM  83018  NH2 ARG L5408       6.742 -35.727  58.053  1.00  0.510          N  
ATOM  83019  H   ARG L5408       6.579 -33.088  52.020  1.00  0.420          H  
ATOM  83020  HA  ARG L5408       8.044 -30.916  52.991  1.00  0.440          H  
ATOM  83021 1HB  ARG L5408       6.366 -32.265  54.262  1.00  0.610          H  
ATOM  83022 2HB  ARG L5408       7.543 -33.554  54.397  1.00  0.610          H  
ATOM  83023 1HG  ARG L5408       8.992 -32.206  55.769  1.00  0.610          H  
ATOM  83024 2HG  ARG L5408       7.947 -30.781  55.537  1.00  0.610          H  
ATOM  83025 1HD  ARG L5408       7.483 -31.734  57.670  1.00  0.610          H  
ATOM  83026 2HD  ARG L5408       6.104 -32.063  56.593  1.00  0.610          H  
ATOM  83027  HE  ARG L5408       8.050 -34.197  56.606  1.00  0.610          H  
ATOM  83028 1HH1 ARG L5408       5.258 -32.898  58.382  1.00  0.610          H  
ATOM  83029 2HH1 ARG L5408       4.871 -34.438  59.125  1.00  0.610          H  
ATOM  83030 1HH2 ARG L5408       7.561 -36.157  57.589  1.00  0.610          H  
ATOM  83031 2HH2 ARG L5408       6.163 -36.289  58.660  1.00  0.610          H  
ATOM  83032  N   ASN L5409       9.854 -33.636  52.568  1.00  0.350          N  
ATOM  83033  CA  ASN L5409      11.202 -34.179  52.496  1.00  0.360          C  
ATOM  83034  C   ASN L5409      11.901 -34.016  51.129  1.00  0.360          C  
ATOM  83035  O   ASN L5409      12.931 -34.648  50.882  1.00  0.380          O  
ATOM  83036  CB  ASN L5409      11.177 -35.622  52.926  1.00  0.500          C  
ATOM  83037  CG  ASN L5409      10.928 -35.744  54.402  1.00  0.500          C  
ATOM  83038  OD1 ASN L5409      11.486 -34.992  55.213  1.00  0.500          O  
ATOM  83039  ND2 ASN L5409      10.105 -36.669  54.763  1.00  0.500          N  
ATOM  83040  H   ASN L5409       9.065 -34.248  52.320  1.00  0.420          H  
ATOM  83041  HA  ASN L5409      11.812 -33.633  53.215  1.00  0.430          H  
ATOM  83042 1HB  ASN L5409      10.376 -36.142  52.385  1.00  0.600          H  
ATOM  83043 2HB  ASN L5409      12.117 -36.108  52.675  1.00  0.600          H  
ATOM  83044 1HD2 ASN L5409       9.881 -36.818  55.745  1.00  0.600          H  
ATOM  83045 2HD2 ASN L5409       9.688 -37.247  54.071  1.00  0.600          H  
ATOM  83046  N   GLY L5410      11.357 -33.172  50.242  1.00  0.350          N  
ATOM  83047  CA  GLY L5410      11.974 -32.898  48.940  1.00  0.370          C  
ATOM  83048  C   GLY L5410      11.686 -33.896  47.812  1.00  0.360          C  
ATOM  83049  O   GLY L5410      12.394 -33.903  46.805  1.00  0.390          O  
ATOM  83050  H   GLY L5410      10.493 -32.676  50.476  1.00  0.420          H  
ATOM  83051 1HA  GLY L5410      11.647 -31.910  48.619  1.00  0.440          H  
ATOM  83052 2HA  GLY L5410      13.050 -32.829  49.079  1.00  0.440          H  
ATOM  83053  N   LYS L5411      10.673 -34.737  47.976  1.00  0.320          N  
ATOM  83054  CA  LYS L5411      10.281 -35.756  47.007  1.00  0.320          C  
ATOM  83055  C   LYS L5411       8.938 -35.389  46.392  1.00  0.310          C  
ATOM  83056  O   LYS L5411       8.319 -34.394  46.779  1.00  0.320          O  
ATOM  83057  CB  LYS L5411      10.163 -37.125  47.685  1.00  0.450          C  
ATOM  83058  CG  LYS L5411      11.393 -37.664  48.375  1.00  0.450          C  
ATOM  83059  CD  LYS L5411      12.475 -38.039  47.404  1.00  0.450          C  
ATOM  83060  CE  LYS L5411      13.643 -38.684  48.118  1.00  0.450          C  
ATOM  83061  NZ  LYS L5411      14.705 -39.074  47.165  1.00  0.450          N  
ATOM  83062  H   LYS L5411      10.094 -34.680  48.812  1.00  0.380          H  
ATOM  83063  HA  LYS L5411      11.017 -35.799  46.202  1.00  0.380          H  
ATOM  83064 1HB  LYS L5411       9.413 -37.077  48.439  1.00  0.540          H  
ATOM  83065 2HB  LYS L5411       9.846 -37.853  46.949  1.00  0.540          H  
ATOM  83066 1HG  LYS L5411      11.778 -36.906  49.066  1.00  0.540          H  
ATOM  83067 2HG  LYS L5411      11.124 -38.537  48.941  1.00  0.540          H  
ATOM  83068 1HD  LYS L5411      12.086 -38.728  46.650  1.00  0.540          H  
ATOM  83069 2HD  LYS L5411      12.844 -37.146  46.891  1.00  0.540          H  
ATOM  83070 1HE  LYS L5411      14.056 -37.974  48.835  1.00  0.540          H  
ATOM  83071 2HE  LYS L5411      13.301 -39.571  48.652  1.00  0.540          H  
ATOM  83072 1HZ  LYS L5411      15.479 -39.495  47.644  1.00  0.540          H  
ATOM  83073 2HZ  LYS L5411      14.327 -39.731  46.496  1.00  0.540          H  
ATOM  83074 3HZ  LYS L5411      15.036 -38.244  46.646  1.00  0.540          H  
ATOM  83075  N   THR L5412       8.513 -36.169  45.408  1.00  0.340          N  
ATOM  83076  CA  THR L5412       7.222 -35.992  44.756  1.00  0.390          C  
ATOM  83077  C   THR L5412       6.453 -37.322  44.630  1.00  0.340          C  
ATOM  83078  O   THR L5412       7.024 -38.342  44.250  1.00  0.390          O  
ATOM  83079  CB  THR L5412       7.459 -35.231  43.407  1.00  0.530          C  
ATOM  83080  OG1 THR L5412       6.290 -35.206  42.629  1.00  0.530          O  
ATOM  83081  CG2 THR L5412       8.583 -35.788  42.589  1.00  0.530          C  
ATOM  83082  H   THR L5412       9.121 -36.927  45.088  1.00  0.410          H  
ATOM  83083  HA  THR L5412       6.615 -35.352  45.385  1.00  0.470          H  
ATOM  83084  HB  THR L5412       7.710 -34.210  43.652  1.00  0.630          H  
ATOM  83085  HG1 THR L5412       6.254 -34.327  42.151  1.00  0.630          H  
ATOM  83086 1HG2 THR L5412       8.701 -35.191  41.681  1.00  0.630          H  
ATOM  83087 2HG2 THR L5412       9.506 -35.755  43.156  1.00  0.630          H  
ATOM  83088 3HG2 THR L5412       8.353 -36.788  42.328  1.00  0.630          H  
ATOM  83089  N   VAL L5413       5.158 -37.342  44.997  1.00  0.300          N  
ATOM  83090  CA  VAL L5413       4.377 -38.592  44.903  1.00  0.290          C  
ATOM  83091  C   VAL L5413       3.196 -38.605  43.996  1.00  0.280          C  
ATOM  83092  O   VAL L5413       2.239 -37.847  44.153  1.00  0.290          O  
ATOM  83093  CB  VAL L5413       3.862 -39.098  46.264  1.00  0.410          C  
ATOM  83094  CG1 VAL L5413       2.916 -40.347  46.080  1.00  0.410          C  
ATOM  83095  CG2 VAL L5413       4.993 -39.535  47.034  1.00  0.410          C  
ATOM  83096  H   VAL L5413       4.721 -36.488  45.325  1.00  0.360          H  
ATOM  83097  HA  VAL L5413       5.059 -39.338  44.532  1.00  0.350          H  
ATOM  83098  HB  VAL L5413       3.340 -38.319  46.764  1.00  0.490          H  
ATOM  83099 1HG1 VAL L5413       2.599 -40.713  47.021  1.00  0.490          H  
ATOM  83100 2HG1 VAL L5413       2.023 -40.093  45.509  1.00  0.490          H  
ATOM  83101 3HG1 VAL L5413       3.456 -41.132  45.563  1.00  0.490          H  
ATOM  83102 1HG2 VAL L5413       4.672 -39.899  48.009  1.00  0.490          H  
ATOM  83103 2HG2 VAL L5413       5.461 -40.321  46.482  1.00  0.490          H  
ATOM  83104 3HG2 VAL L5413       5.663 -38.729  47.139  1.00  0.490          H  
ATOM  83105  N   THR L5414       3.205 -39.591  43.134  1.00  0.290          N  
ATOM  83106  CA  THR L5414       2.119 -39.753  42.205  1.00  0.310          C  
ATOM  83107  C   THR L5414       1.322 -41.016  42.448  1.00  0.340          C  
ATOM  83108  O   THR L5414       1.874 -42.101  42.683  1.00  0.370          O  
ATOM  83109  CB  THR L5414       2.610 -39.743  40.757  1.00  0.430          C  
ATOM  83110  OG1 THR L5414       1.493 -39.907  39.913  1.00  0.430          O  
ATOM  83111  CG2 THR L5414       3.602 -40.837  40.472  1.00  0.430          C  
ATOM  83112  H   THR L5414       4.013 -40.221  43.148  1.00  0.350          H  
ATOM  83113  HA  THR L5414       1.438 -38.908  42.318  1.00  0.370          H  
ATOM  83114  HB  THR L5414       3.058 -38.783  40.560  1.00  0.510          H  
ATOM  83115  HG1 THR L5414       1.017 -39.043  39.895  1.00  0.510          H  
ATOM  83116 1HG2 THR L5414       3.887 -40.761  39.436  1.00  0.510          H  
ATOM  83117 2HG2 THR L5414       4.477 -40.716  41.112  1.00  0.510          H  
ATOM  83118 3HG2 THR L5414       3.162 -41.812  40.643  1.00  0.510          H  
ATOM  83119  N   PHE L5415       0.003 -40.873  42.375  1.00  0.340          N  
ATOM  83120  CA  PHE L5415      -0.929 -41.983  42.472  1.00  0.360          C  
ATOM  83121  C   PHE L5415      -1.463 -42.373  41.078  1.00  0.390          C  
ATOM  83122  O   PHE L5415      -2.499 -43.020  40.953  1.00  0.580          O  
ATOM  83123  CB  PHE L5415      -2.051 -41.636  43.463  1.00  0.500          C  
ATOM  83124  CG  PHE L5415      -1.643 -41.651  44.942  1.00  0.500          C  
ATOM  83125  CD1 PHE L5415      -1.138 -40.533  45.602  1.00  0.500          C  
ATOM  83126  CD2 PHE L5415      -1.812 -42.825  45.682  1.00  0.500          C  
ATOM  83127  CE1 PHE L5415      -0.795 -40.617  46.953  1.00  0.500          C  
ATOM  83128  CE2 PHE L5415      -1.478 -42.886  47.018  1.00  0.500          C  
ATOM  83129  CZ  PHE L5415      -0.970 -41.793  47.642  1.00  0.500          C  
ATOM  83130  H   PHE L5415      -0.397 -39.929  42.272  1.00  0.410          H  
ATOM  83131  HA  PHE L5415      -0.397 -42.845  42.876  1.00  0.430          H  
ATOM  83132 1HB  PHE L5415      -2.447 -40.651  43.233  1.00  0.600          H  
ATOM  83133 2HB  PHE L5415      -2.829 -42.303  43.349  1.00  0.600          H  
ATOM  83134  HD1 PHE L5415      -1.005 -39.592  45.051  1.00  0.600          H  
ATOM  83135  HD2 PHE L5415      -2.207 -43.716  45.188  1.00  0.600          H  
ATOM  83136  HE1 PHE L5415      -0.393 -39.757  47.474  1.00  0.600          H  
ATOM  83137  HE2 PHE L5415      -1.607 -43.817  47.573  1.00  0.600          H  
ATOM  83138  HZ  PHE L5415      -0.705 -41.856  48.686  1.00  0.600          H  
ATOM  83139  N   MET L5416      -0.743 -41.964  40.031  1.00  0.330          N  
ATOM  83140  CA  MET L5416      -1.084 -42.274  38.650  1.00  0.340          C  
ATOM  83141  C   MET L5416      -0.940 -43.798  38.399  1.00  0.320          C  
ATOM  83142  O   MET L5416       0.011 -44.401  38.886  1.00  0.320          O  
ATOM  83143  CB  MET L5416      -0.154 -41.457  37.755  1.00  0.470          C  
ATOM  83144  CG  MET L5416      -0.377 -41.559  36.299  1.00  0.470          C  
ATOM  83145  SD  MET L5416       0.651 -40.437  35.393  1.00  0.470          S  
ATOM  83146  CE  MET L5416       0.205 -40.898  33.753  1.00  0.470          C  
ATOM  83147  H   MET L5416       0.091 -41.399  40.196  1.00  0.400          H  
ATOM  83148  HA  MET L5416      -2.095 -41.933  38.482  1.00  0.410          H  
ATOM  83149 1HB  MET L5416      -0.263 -40.403  38.017  1.00  0.570          H  
ATOM  83150 2HB  MET L5416       0.880 -41.734  37.959  1.00  0.570          H  
ATOM  83151 1HG  MET L5416      -0.128 -42.567  35.986  1.00  0.570          H  
ATOM  83152 2HG  MET L5416      -1.415 -41.357  36.056  1.00  0.570          H  
ATOM  83153 1HE  MET L5416       0.750 -40.319  33.031  1.00  0.570          H  
ATOM  83154 2HE  MET L5416       0.447 -41.944  33.616  1.00  0.570          H  
ATOM  83155 3HE  MET L5416      -0.863 -40.744  33.605  1.00  0.570          H  
ATOM  83156  N   PRO L5417      -1.904 -44.473  37.726  1.00  0.340          N  
ATOM  83157  CA  PRO L5417      -1.888 -45.903  37.392  1.00  0.340          C  
ATOM  83158  C   PRO L5417      -0.642 -46.441  36.692  1.00  0.340          C  
ATOM  83159  O   PRO L5417      -0.159 -47.523  37.026  1.00  0.350          O  
ATOM  83160  CB  PRO L5417      -3.069 -45.999  36.429  1.00  0.510          C  
ATOM  83161  CG  PRO L5417      -3.981 -44.933  36.877  1.00  0.510          C  
ATOM  83162  CD  PRO L5417      -3.126 -43.788  37.302  1.00  0.510          C  
ATOM  83163  HA  PRO L5417      -2.094 -46.479  38.309  1.00  0.410          H  
ATOM  83164 1HB  PRO L5417      -2.740 -45.920  35.386  1.00  0.610          H  
ATOM  83165 2HB  PRO L5417      -3.541 -46.984  36.525  1.00  0.610          H  
ATOM  83166 1HG  PRO L5417      -4.715 -44.708  36.093  1.00  0.610          H  
ATOM  83167 2HG  PRO L5417      -4.519 -45.275  37.716  1.00  0.610          H  
ATOM  83168 1HD  PRO L5417      -2.954 -43.084  36.490  1.00  0.610          H  
ATOM  83169 2HD  PRO L5417      -3.635 -43.336  38.164  1.00  0.610          H  
ATOM  83170  N   LYS L5418      -0.070 -45.686  35.767  1.00  0.330          N  
ATOM  83171  CA  LYS L5418       1.114 -46.167  35.080  1.00  0.330          C  
ATOM  83172  C   LYS L5418       2.073 -45.064  34.681  1.00  0.330          C  
ATOM  83173  O   LYS L5418       2.029 -44.598  33.528  1.00  0.360          O  
ATOM  83174  CB  LYS L5418       0.752 -46.994  33.859  1.00  0.460          C  
ATOM  83175  CG  LYS L5418       1.974 -47.624  33.173  1.00  0.460          C  
ATOM  83176  CD  LYS L5418       1.551 -48.490  32.083  1.00  0.460          C  
ATOM  83177  CE  LYS L5418       2.700 -49.099  31.340  1.00  0.460          C  
ATOM  83178  NZ  LYS L5418       2.224 -49.959  30.219  1.00  0.460          N  
ATOM  83179  H   LYS L5418      -0.498 -44.808  35.484  1.00  0.400          H  
ATOM  83180  HA  LYS L5418       1.634 -46.848  35.746  1.00  0.400          H  
ATOM  83181 1HB  LYS L5418       0.072 -47.796  34.145  1.00  0.550          H  
ATOM  83182 2HB  LYS L5418       0.230 -46.372  33.129  1.00  0.550          H  
ATOM  83183 1HG  LYS L5418       2.639 -46.863  32.764  1.00  0.550          H  
ATOM  83184 2HG  LYS L5418       2.536 -48.213  33.900  1.00  0.550          H  
ATOM  83185 1HD  LYS L5418       0.949 -49.283  32.498  1.00  0.550          H  
ATOM  83186 2HD  LYS L5418       0.969 -47.919  31.401  1.00  0.550          H  
ATOM  83187 1HE  LYS L5418       3.314 -48.308  30.931  1.00  0.550          H  
ATOM  83188 2HE  LYS L5418       3.294 -49.700  32.027  1.00  0.550          H  
ATOM  83189 1HZ  LYS L5418       2.999 -50.355  29.726  1.00  0.550          H  
ATOM  83190 2HZ  LYS L5418       1.640 -50.700  30.606  1.00  0.550          H  
ATOM  83191 3HZ  LYS L5418       1.682 -49.392  29.552  1.00  0.550          H  
ATOM  83192  N   PRO L5419       2.870 -44.533  35.625  1.00  0.350          N  
ATOM  83193  CA  PRO L5419       3.834 -43.501  35.375  1.00  0.350          C  
ATOM  83194  C   PRO L5419       5.131 -44.017  34.724  1.00  0.350          C  
ATOM  83195  O   PRO L5419       5.924 -43.225  34.224  1.00  0.400          O  
ATOM  83196  CB  PRO L5419       4.088 -42.941  36.774  1.00  0.520          C  
ATOM  83197  CG  PRO L5419       3.870 -44.117  37.689  1.00  0.520          C  
ATOM  83198  CD  PRO L5419       2.771 -44.940  37.039  1.00  0.520          C  
ATOM  83199  HA  PRO L5419       3.331 -42.770  34.737  1.00  0.420          H  
ATOM  83200 1HB  PRO L5419       5.110 -42.541  36.823  1.00  0.630          H  
ATOM  83201 2HB  PRO L5419       3.399 -42.105  36.976  1.00  0.630          H  
ATOM  83202 1HG  PRO L5419       4.801 -44.679  37.835  1.00  0.630          H  
ATOM  83203 2HG  PRO L5419       3.568 -43.748  38.682  1.00  0.630          H  
ATOM  83204 1HD  PRO L5419       3.000 -46.005  37.188  1.00  0.630          H  
ATOM  83205 2HD  PRO L5419       1.814 -44.665  37.448  1.00  0.630          H  
ATOM  83206  N   ILE L5420       5.354 -45.335  34.754  1.00  0.340          N  
ATOM  83207  CA  ILE L5420       6.580 -45.938  34.210  1.00  0.350          C  
ATOM  83208  C   ILE L5420       6.245 -46.964  33.137  1.00  0.360          C  
ATOM  83209  O   ILE L5420       5.456 -47.881  33.371  1.00  0.380          O  
ATOM  83210  CB  ILE L5420       7.421 -46.630  35.304  1.00  0.490          C  
ATOM  83211  CG1 ILE L5420       7.812 -45.615  36.380  1.00  0.490          C  
ATOM  83212  CG2 ILE L5420       8.685 -47.272  34.682  1.00  0.490          C  
ATOM  83213  CD1 ILE L5420       8.457 -46.240  37.574  1.00  0.490          C  
ATOM  83214  H   ILE L5420       4.676 -45.945  35.187  1.00  0.410          H  
ATOM  83215  HA  ILE L5420       7.185 -45.157  33.747  1.00  0.420          H  
ATOM  83216  HB  ILE L5420       6.820 -47.404  35.782  1.00  0.580          H  
ATOM  83217 1HG1 ILE L5420       8.472 -44.859  35.955  1.00  0.580          H  
ATOM  83218 2HG1 ILE L5420       6.913 -45.124  36.724  1.00  0.580          H  
ATOM  83219 1HG2 ILE L5420       9.265 -47.768  35.441  1.00  0.580          H  
ATOM  83220 2HG2 ILE L5420       8.416 -48.010  33.930  1.00  0.580          H  
ATOM  83221 3HG2 ILE L5420       9.283 -46.490  34.221  1.00  0.580          H  
ATOM  83222 1HD1 ILE L5420       8.655 -45.479  38.302  1.00  0.580          H  
ATOM  83223 2HD1 ILE L5420       7.781 -46.966  37.976  1.00  0.580          H  
ATOM  83224 3HD1 ILE L5420       9.384 -46.732  37.330  1.00  0.580          H  
ATOM  83225  N   VAL L5421       6.858 -46.839  31.970  1.00  0.360          N  
ATOM  83226  CA  VAL L5421       6.573 -47.773  30.900  1.00  0.380          C  
ATOM  83227  C   VAL L5421       7.460 -49.015  30.975  1.00  0.360          C  
ATOM  83228  O   VAL L5421       8.676 -48.929  31.000  1.00  0.400          O  
ATOM  83229  CB  VAL L5421       6.710 -47.062  29.533  1.00  0.520          C  
ATOM  83230  CG1 VAL L5421       6.483 -48.047  28.362  1.00  0.520          C  
ATOM  83231  CG2 VAL L5421       5.677 -45.918  29.470  1.00  0.520          C  
ATOM  83232  H   VAL L5421       7.561 -46.100  31.848  1.00  0.430          H  
ATOM  83233  HA  VAL L5421       5.544 -48.093  31.002  1.00  0.460          H  
ATOM  83234  HB  VAL L5421       7.723 -46.653  29.437  1.00  0.630          H  
ATOM  83235 1HG1 VAL L5421       6.589 -47.510  27.417  1.00  0.630          H  
ATOM  83236 2HG1 VAL L5421       7.221 -48.848  28.396  1.00  0.630          H  
ATOM  83237 3HG1 VAL L5421       5.480 -48.473  28.426  1.00  0.630          H  
ATOM  83238 1HG2 VAL L5421       5.775 -45.397  28.515  1.00  0.630          H  
ATOM  83239 2HG2 VAL L5421       4.673 -46.333  29.568  1.00  0.630          H  
ATOM  83240 3HG2 VAL L5421       5.855 -45.212  30.286  1.00  0.630          H  
ATOM  83241  N   GLY L5422       6.838 -50.187  30.985  1.00  0.340          N  
ATOM  83242  CA  GLY L5422       7.557 -51.457  31.051  1.00  0.330          C  
ATOM  83243  C   GLY L5422       7.637 -52.039  32.458  1.00  0.350          C  
ATOM  83244  O   GLY L5422       8.004 -53.200  32.630  1.00  0.360          O  
ATOM  83245  H   GLY L5422       5.831 -50.199  30.972  1.00  0.410          H  
ATOM  83246 1HA  GLY L5422       7.068 -52.176  30.394  1.00  0.400          H  
ATOM  83247 2HA  GLY L5422       8.565 -51.316  30.665  1.00  0.400          H  
ATOM  83248  N   ASP L5423       7.308 -51.246  33.462  1.00  0.370          N  
ATOM  83249  CA  ASP L5423       7.327 -51.742  34.826  1.00  0.410          C  
ATOM  83250  C   ASP L5423       5.887 -51.851  35.304  1.00  0.400          C  
ATOM  83251  O   ASP L5423       4.955 -51.508  34.573  1.00  0.380          O  
ATOM  83252  CB  ASP L5423       8.180 -50.845  35.726  1.00  0.560          C  
ATOM  83253  CG  ASP L5423       8.771 -51.585  36.940  1.00  0.560          C  
ATOM  83254  OD1 ASP L5423       8.108 -52.441  37.456  1.00  0.560          O  
ATOM  83255  OD2 ASP L5423       9.893 -51.338  37.324  1.00  0.560          O  
ATOM  83256  H   ASP L5423       6.997 -50.307  33.254  1.00  0.440          H  
ATOM  83257  HA  ASP L5423       7.761 -52.740  34.842  1.00  0.490          H  
ATOM  83258 1HB  ASP L5423       8.965 -50.410  35.156  1.00  0.670          H  
ATOM  83259 2HB  ASP L5423       7.555 -50.023  36.093  1.00  0.670          H  
ATOM  83260  N   ASN L5424       5.700 -52.288  36.526  1.00  0.420          N  
ATOM  83261  CA  ASN L5424       4.376 -52.422  37.087  1.00  0.420          C  
ATOM  83262  C   ASN L5424       3.775 -51.080  37.474  1.00  0.390          C  
ATOM  83263  O   ASN L5424       4.454 -50.169  37.949  1.00  0.370          O  
ATOM  83264  CB  ASN L5424       4.410 -53.402  38.225  1.00  0.590          C  
ATOM  83265  CG  ASN L5424       4.651 -54.829  37.724  1.00  0.590          C  
ATOM  83266  OD1 ASN L5424       4.269 -55.189  36.618  1.00  0.590          O  
ATOM  83267  ND2 ASN L5424       5.275 -55.635  38.506  1.00  0.590          N  
ATOM  83268  H   ASN L5424       6.519 -52.568  37.053  1.00  0.500          H  
ATOM  83269  HA  ASN L5424       3.721 -52.834  36.324  1.00  0.500          H  
ATOM  83270 1HB  ASN L5424       5.222 -53.115  38.875  1.00  0.710          H  
ATOM  83271 2HB  ASN L5424       3.482 -53.356  38.797  1.00  0.710          H  
ATOM  83272 1HD2 ASN L5424       5.443 -56.583  38.226  1.00  0.710          H  
ATOM  83273 2HD2 ASN L5424       5.580 -55.334  39.404  1.00  0.710          H  
ATOM  83274  N   GLY L5425       2.472 -50.968  37.270  1.00  0.380          N  
ATOM  83275  CA  GLY L5425       1.748 -49.769  37.632  1.00  0.350          C  
ATOM  83276  C   GLY L5425       1.252 -49.845  39.065  1.00  0.340          C  
ATOM  83277  O   GLY L5425       1.651 -50.731  39.829  1.00  0.360          O  
ATOM  83278  H   GLY L5425       1.970 -51.740  36.856  1.00  0.460          H  
ATOM  83279 1HA  GLY L5425       2.385 -48.894  37.503  1.00  0.420          H  
ATOM  83280 2HA  GLY L5425       0.903 -49.653  36.958  1.00  0.420          H  
ATOM  83281  N   SER L5426       0.368 -48.917  39.409  1.00  0.330          N  
ATOM  83282  CA  SER L5426      -0.185 -48.781  40.755  1.00  0.320          C  
ATOM  83283  C   SER L5426      -1.683 -49.005  40.804  1.00  0.330          C  
ATOM  83284  O   SER L5426      -2.459 -48.326  40.128  1.00  0.340          O  
ATOM  83285  CB  SER L5426       0.114 -47.400  41.305  1.00  0.450          C  
ATOM  83286  OG  SER L5426       1.487 -47.207  41.509  1.00  0.450          O  
ATOM  83287  H   SER L5426       0.086 -48.267  38.679  1.00  0.400          H  
ATOM  83288  HA  SER L5426       0.285 -49.526  41.400  1.00  0.380          H  
ATOM  83289 1HB  SER L5426      -0.258 -46.645  40.605  1.00  0.540          H  
ATOM  83290 2HB  SER L5426      -0.421 -47.266  42.228  1.00  0.540          H  
ATOM  83291  HG  SER L5426       1.568 -46.299  41.809  1.00  0.540          H  
ATOM  83292  N   GLY L5427      -2.097 -49.967  41.609  1.00  0.340          N  
ATOM  83293  CA  GLY L5427      -3.515 -50.270  41.757  1.00  0.340          C  
ATOM  83294  C   GLY L5427      -4.054 -49.870  43.130  1.00  0.340          C  
ATOM  83295  O   GLY L5427      -3.307 -49.465  44.023  1.00  0.350          O  
ATOM  83296  H   GLY L5427      -1.389 -50.500  42.129  1.00  0.410          H  
ATOM  83297 1HA  GLY L5427      -4.088 -49.771  40.976  1.00  0.410          H  
ATOM  83298 2HA  GLY L5427      -3.667 -51.341  41.615  1.00  0.410          H  
ATOM  83299  N   MET L5428      -5.376 -49.912  43.248  1.00  0.350          N  
ATOM  83300  CA  MET L5428      -6.138 -49.677  44.465  1.00  0.370          C  
ATOM  83301  C   MET L5428      -6.824 -50.979  44.738  1.00  0.350          C  
ATOM  83302  O   MET L5428      -7.947 -51.184  44.279  1.00  0.350          O  
ATOM  83303  CB  MET L5428      -7.186 -48.594  44.278  1.00  0.510          C  
ATOM  83304  CG  MET L5428      -8.044 -48.301  45.483  1.00  0.510          C  
ATOM  83305  SD  MET L5428      -7.222 -47.468  46.800  1.00  0.510          S  
ATOM  83306  CE  MET L5428      -7.128 -45.838  46.111  1.00  0.510          C  
ATOM  83307  H   MET L5428      -5.914 -50.228  42.439  1.00  0.420          H  
ATOM  83308  HA  MET L5428      -5.472 -49.444  45.292  1.00  0.440          H  
ATOM  83309 1HB  MET L5428      -6.704 -47.696  43.991  1.00  0.610          H  
ATOM  83310 2HB  MET L5428      -7.845 -48.863  43.483  1.00  0.610          H  
ATOM  83311 1HG  MET L5428      -8.873 -47.711  45.170  1.00  0.610          H  
ATOM  83312 2HG  MET L5428      -8.431 -49.230  45.877  1.00  0.610          H  
ATOM  83313 1HE  MET L5428      -6.674 -45.157  46.811  1.00  0.610          H  
ATOM  83314 2HE  MET L5428      -6.539 -45.876  45.240  1.00  0.610          H  
ATOM  83315 3HE  MET L5428      -8.129 -45.483  45.870  1.00  0.610          H  
ATOM  83316  N   HIS L5429      -6.198 -51.886  45.435  1.00  0.350          N  
ATOM  83317  CA  HIS L5429      -6.913 -53.150  45.528  1.00  0.330          C  
ATOM  83318  C   HIS L5429      -7.988 -52.837  46.548  1.00  0.320          C  
ATOM  83319  O   HIS L5429      -7.717 -52.055  47.452  1.00  0.330          O  
ATOM  83320  CB  HIS L5429      -5.977 -54.265  45.990  1.00  0.470          C  
ATOM  83321  CG  HIS L5429      -4.739 -54.334  45.126  1.00  0.470          C  
ATOM  83322  ND1 HIS L5429      -4.751 -54.728  43.806  1.00  0.470          N  
ATOM  83323  CD2 HIS L5429      -3.460 -54.000  45.408  1.00  0.470          C  
ATOM  83324  CE1 HIS L5429      -3.521 -54.636  43.314  1.00  0.470          C  
ATOM  83325  NE2 HIS L5429      -2.725 -54.199  44.270  1.00  0.470          N  
ATOM  83326  H   HIS L5429      -5.278 -51.693  45.851  1.00  0.420          H  
ATOM  83327  HA  HIS L5429      -7.381 -53.427  44.582  1.00  0.400          H  
ATOM  83328 1HB  HIS L5429      -5.705 -54.151  47.026  1.00  0.560          H  
ATOM  83329 2HB  HIS L5429      -6.494 -55.217  45.901  1.00  0.560          H  
ATOM  83330  HD2 HIS L5429      -3.076 -53.627  46.364  1.00  0.560          H  
ATOM  83331  HE1 HIS L5429      -3.221 -54.876  42.294  1.00  0.560          H  
ATOM  83332  HE2 HIS L5429      -1.703 -54.006  44.209  1.00  0.560          H  
ATOM  83333  N   VAL L5430      -9.206 -53.370  46.440  1.00  0.320          N  
ATOM  83334  CA  VAL L5430     -10.170 -53.065  47.505  1.00  0.310          C  
ATOM  83335  C   VAL L5430     -10.791 -54.307  48.095  1.00  0.310          C  
ATOM  83336  O   VAL L5430     -11.493 -55.047  47.400  1.00  0.300          O  
ATOM  83337  CB  VAL L5430     -11.316 -52.141  46.990  1.00  0.440          C  
ATOM  83338  CG1 VAL L5430     -12.316 -51.819  48.143  1.00  0.440          C  
ATOM  83339  CG2 VAL L5430     -10.743 -50.854  46.407  1.00  0.440          C  
ATOM  83340  H   VAL L5430      -9.437 -53.969  45.642  1.00  0.380          H  
ATOM  83341  HA  VAL L5430      -9.656 -52.564  48.314  1.00  0.370          H  
ATOM  83342  HB  VAL L5430     -11.870 -52.671  46.214  1.00  0.530          H  
ATOM  83343 1HG1 VAL L5430     -13.117 -51.196  47.756  1.00  0.530          H  
ATOM  83344 2HG1 VAL L5430     -12.740 -52.730  48.543  1.00  0.530          H  
ATOM  83345 3HG1 VAL L5430     -11.796 -51.287  48.943  1.00  0.530          H  
ATOM  83346 1HG2 VAL L5430     -11.549 -50.233  46.032  1.00  0.530          H  
ATOM  83347 2HG2 VAL L5430     -10.195 -50.323  47.173  1.00  0.530          H  
ATOM  83348 3HG2 VAL L5430     -10.075 -51.095  45.586  1.00  0.530          H  
ATOM  83349  N   HIS L5431     -10.593 -54.500  49.392  1.00  0.350          N  
ATOM  83350  CA  HIS L5431     -11.188 -55.635  50.075  1.00  0.350          C  
ATOM  83351  C   HIS L5431     -12.605 -55.263  50.465  1.00  0.340          C  
ATOM  83352  O   HIS L5431     -12.842 -54.174  50.994  1.00  0.380          O  
ATOM  83353  CB  HIS L5431     -10.407 -56.016  51.324  1.00  0.490          C  
ATOM  83354  CG  HIS L5431      -9.024 -56.532  51.096  1.00  0.490          C  
ATOM  83355  ND1 HIS L5431      -8.740 -57.868  50.892  1.00  0.490          N  
ATOM  83356  CD2 HIS L5431      -7.844 -55.889  51.043  1.00  0.490          C  
ATOM  83357  CE1 HIS L5431      -7.432 -58.007  50.714  1.00  0.490          C  
ATOM  83358  NE2 HIS L5431      -6.879 -56.822  50.811  1.00  0.490          N  
ATOM  83359  H   HIS L5431      -9.975 -53.870  49.909  1.00  0.420          H  
ATOM  83360  HA  HIS L5431     -11.226 -56.492  49.426  1.00  0.420          H  
ATOM  83361 1HB  HIS L5431     -10.352 -55.179  51.990  1.00  0.590          H  
ATOM  83362 2HB  HIS L5431     -10.961 -56.774  51.811  1.00  0.590          H  
ATOM  83363  HD2 HIS L5431      -7.662 -54.831  51.161  1.00  0.590          H  
ATOM  83364  HE1 HIS L5431      -6.902 -58.938  50.520  1.00  0.590          H  
ATOM  83365  HE2 HIS L5431      -5.873 -56.583  50.727  1.00  0.590          H  
ATOM  83366  N   GLN L5432     -13.565 -56.147  50.242  1.00  0.350          N  
ATOM  83367  CA  GLN L5432     -14.929 -55.810  50.613  1.00  0.360          C  
ATOM  83368  C   GLN L5432     -15.662 -56.892  51.395  1.00  0.400          C  
ATOM  83369  O   GLN L5432     -15.461 -58.098  51.181  1.00  0.480          O  
ATOM  83370  CB  GLN L5432     -15.726 -55.501  49.350  1.00  0.500          C  
ATOM  83371  CG  GLN L5432     -15.166 -54.358  48.537  1.00  0.500          C  
ATOM  83372  CD  GLN L5432     -16.047 -54.015  47.424  1.00  0.500          C  
ATOM  83373  OE1 GLN L5432     -16.490 -54.856  46.644  1.00  0.500          O  
ATOM  83374  NE2 GLN L5432     -16.361 -52.772  47.351  1.00  0.500          N  
ATOM  83375  H   GLN L5432     -13.347 -57.014  49.757  1.00  0.420          H  
ATOM  83376  HA  GLN L5432     -14.906 -54.921  51.237  1.00  0.430          H  
ATOM  83377 1HB  GLN L5432     -15.754 -56.387  48.715  1.00  0.600          H  
ATOM  83378 2HB  GLN L5432     -16.755 -55.254  49.619  1.00  0.600          H  
ATOM  83379 1HG  GLN L5432     -15.052 -53.486  49.185  1.00  0.600          H  
ATOM  83380 2HG  GLN L5432     -14.202 -54.654  48.121  1.00  0.600          H  
ATOM  83381 1HE2 GLN L5432     -17.002 -52.443  46.662  1.00  0.600          H  
ATOM  83382 2HE2 GLN L5432     -15.990 -52.137  48.028  1.00  0.600          H  
ATOM  83383  N   SER L5433     -16.554 -56.438  52.278  1.00  0.370          N  
ATOM  83384  CA  SER L5433     -17.441 -57.323  53.037  1.00  0.430          C  
ATOM  83385  C   SER L5433     -18.706 -56.615  53.520  1.00  0.420          C  
ATOM  83386  O   SER L5433     -18.732 -55.396  53.700  1.00  0.420          O  
ATOM  83387  CB  SER L5433     -16.714 -57.928  54.228  1.00  0.580          C  
ATOM  83388  OG  SER L5433     -16.364 -56.944  55.164  1.00  0.580          O  
ATOM  83389  H   SER L5433     -16.596 -55.422  52.421  1.00  0.440          H  
ATOM  83390  HA  SER L5433     -17.738 -58.128  52.387  1.00  0.520          H  
ATOM  83391 1HB  SER L5433     -17.357 -58.675  54.703  1.00  0.690          H  
ATOM  83392 2HB  SER L5433     -15.820 -58.447  53.888  1.00  0.690          H  
ATOM  83393  HG  SER L5433     -15.972 -57.414  55.905  1.00  0.690          H  
ATOM  83394  N   LEU L5434     -19.761 -57.388  53.750  1.00  0.420          N  
ATOM  83395  CA  LEU L5434     -20.998 -56.846  54.302  1.00  0.420          C  
ATOM  83396  C   LEU L5434     -21.292 -57.500  55.640  1.00  0.430          C  
ATOM  83397  O   LEU L5434     -21.034 -58.700  55.799  1.00  0.460          O  
ATOM  83398  CB  LEU L5434     -22.192 -57.101  53.365  1.00  0.590          C  
ATOM  83399  CG  LEU L5434     -22.143 -56.555  51.907  1.00  0.590          C  
ATOM  83400  CD1 LEU L5434     -23.380 -57.030  51.181  1.00  0.590          C  
ATOM  83401  CD2 LEU L5434     -22.096 -55.067  51.888  1.00  0.590          C  
ATOM  83402  H   LEU L5434     -19.681 -58.385  53.593  1.00  0.500          H  
ATOM  83403  HA  LEU L5434     -20.883 -55.779  54.476  1.00  0.500          H  
ATOM  83404 1HB  LEU L5434     -22.345 -58.177  53.303  1.00  0.710          H  
ATOM  83405 2HB  LEU L5434     -23.048 -56.674  53.825  1.00  0.710          H  
ATOM  83406  HG  LEU L5434     -21.267 -56.936  51.409  1.00  0.710          H  
ATOM  83407 1HD1 LEU L5434     -23.359 -56.675  50.155  1.00  0.710          H  
ATOM  83408 2HD1 LEU L5434     -23.422 -58.110  51.185  1.00  0.710          H  
ATOM  83409 3HD1 LEU L5434     -24.256 -56.636  51.682  1.00  0.710          H  
ATOM  83410 1HD2 LEU L5434     -22.068 -54.710  50.859  1.00  0.710          H  
ATOM  83411 2HD2 LEU L5434     -22.975 -54.661  52.388  1.00  0.710          H  
ATOM  83412 3HD2 LEU L5434     -21.204 -54.748  52.398  1.00  0.710          H  
ATOM  83413  N   SER L5435     -21.906 -56.756  56.563  1.00  0.430          N  
ATOM  83414  CA  SER L5435     -22.307 -57.360  57.831  1.00  0.440          C  
ATOM  83415  C   SER L5435     -23.669 -56.887  58.338  1.00  0.450          C  
ATOM  83416  O   SER L5435     -24.147 -55.784  58.016  1.00  0.450          O  
ATOM  83417  CB  SER L5435     -21.279 -57.082  58.922  1.00  0.610          C  
ATOM  83418  OG  SER L5435     -21.236 -55.734  59.253  1.00  0.610          O  
ATOM  83419  H   SER L5435     -22.037 -55.755  56.401  1.00  0.520          H  
ATOM  83420  HA  SER L5435     -22.353 -58.424  57.679  1.00  0.530          H  
ATOM  83421 1HB  SER L5435     -21.524 -57.659  59.810  1.00  0.730          H  
ATOM  83422 2HB  SER L5435     -20.298 -57.409  58.582  1.00  0.730          H  
ATOM  83423  HG  SER L5435     -20.547 -55.656  59.917  1.00  0.730          H  
ATOM  83424  N   LYS L5436     -24.272 -57.729  59.177  1.00  0.470          N  
ATOM  83425  CA  LYS L5436     -25.540 -57.427  59.852  1.00  0.490          C  
ATOM  83426  C   LYS L5436     -25.520 -57.894  61.292  1.00  0.510          C  
ATOM  83427  O   LYS L5436     -25.297 -59.073  61.564  1.00  0.530          O  
ATOM  83428  CB  LYS L5436     -26.708 -58.110  59.139  1.00  0.680          C  
ATOM  83429  CG  LYS L5436     -28.081 -57.888  59.789  1.00  0.680          C  
ATOM  83430  CD  LYS L5436     -29.193 -58.670  59.089  1.00  0.680          C  
ATOM  83431  CE  LYS L5436     -29.585 -58.055  57.758  1.00  0.680          C  
ATOM  83432  NZ  LYS L5436     -30.790 -58.706  57.192  1.00  0.680          N  
ATOM  83433  H   LYS L5436     -23.783 -58.617  59.352  1.00  0.560          H  
ATOM  83434  HA  LYS L5436     -25.693 -56.348  59.856  1.00  0.590          H  
ATOM  83435 1HB  LYS L5436     -26.755 -57.744  58.130  1.00  0.810          H  
ATOM  83436 2HB  LYS L5436     -26.527 -59.177  59.099  1.00  0.810          H  
ATOM  83437 1HG  LYS L5436     -28.055 -58.214  60.829  1.00  0.810          H  
ATOM  83438 2HG  LYS L5436     -28.329 -56.839  59.776  1.00  0.810          H  
ATOM  83439 1HD  LYS L5436     -28.856 -59.693  58.914  1.00  0.810          H  
ATOM  83440 2HD  LYS L5436     -30.071 -58.701  59.733  1.00  0.810          H  
ATOM  83441 1HE  LYS L5436     -29.790 -56.994  57.897  1.00  0.810          H  
ATOM  83442 2HE  LYS L5436     -28.771 -58.166  57.042  1.00  0.810          H  
ATOM  83443 1HZ  LYS L5436     -30.999 -58.238  56.304  1.00  0.810          H  
ATOM  83444 2HZ  LYS L5436     -30.618 -59.683  57.028  1.00  0.810          H  
ATOM  83445 3HZ  LYS L5436     -31.569 -58.602  57.817  1.00  0.810          H  
ATOM  83446  N   GLY L5437     -25.713 -56.980  62.237  1.00  0.500          N  
ATOM  83447  CA  GLY L5437     -25.735 -57.368  63.641  1.00  0.520          C  
ATOM  83448  C   GLY L5437     -24.345 -57.769  64.109  1.00  0.520          C  
ATOM  83449  O   GLY L5437     -24.197 -58.511  65.079  1.00  0.550          O  
ATOM  83450  H   GLY L5437     -25.894 -55.998  61.998  1.00  0.600          H  
ATOM  83451 1HA  GLY L5437     -26.099 -56.529  64.236  1.00  0.620          H  
ATOM  83452 2HA  GLY L5437     -26.431 -58.193  63.783  1.00  0.620          H  
ATOM  83453  N   GLY L5438     -23.324 -57.340  63.368  1.00  0.490          N  
ATOM  83454  CA  GLY L5438     -21.949 -57.724  63.639  1.00  0.500          C  
ATOM  83455  C   GLY L5438     -21.541 -59.020  62.915  1.00  0.510          C  
ATOM  83456  O   GLY L5438     -20.367 -59.392  62.934  1.00  0.510          O  
ATOM  83457  H   GLY L5438     -23.504 -56.682  62.619  1.00  0.590          H  
ATOM  83458 1HA  GLY L5438     -21.287 -56.915  63.331  1.00  0.600          H  
ATOM  83459 2HA  GLY L5438     -21.814 -57.850  64.712  1.00  0.600          H  
ATOM  83460  N   THR L5439     -22.489 -59.708  62.271  1.00  0.520          N  
ATOM  83461  CA  THR L5439     -22.180 -60.956  61.579  1.00  0.540          C  
ATOM  83462  C   THR L5439     -21.646 -60.728  60.180  1.00  0.530          C  
ATOM  83463  O   THR L5439     -22.252 -60.019  59.376  1.00  0.510          O  
ATOM  83464  CB  THR L5439     -23.424 -61.876  61.506  1.00  0.750          C  
ATOM  83465  OG1 THR L5439     -23.824 -62.239  62.833  1.00  0.750          O  
ATOM  83466  CG2 THR L5439     -23.135 -63.149  60.686  1.00  0.750          C  
ATOM  83467  H   THR L5439     -23.455 -59.380  62.259  1.00  0.620          H  
ATOM  83468  HA  THR L5439     -21.412 -61.478  62.148  1.00  0.650          H  
ATOM  83469  HB  THR L5439     -24.242 -61.334  61.032  1.00  0.900          H  
ATOM  83470  HG1 THR L5439     -24.144 -61.457  63.298  1.00  0.900          H  
ATOM  83471 1HG2 THR L5439     -24.031 -63.765  60.662  1.00  0.900          H  
ATOM  83472 2HG2 THR L5439     -22.859 -62.893  59.665  1.00  0.900          H  
ATOM  83473 3HG2 THR L5439     -22.325 -63.707  61.150  1.00  0.900          H  
ATOM  83474  N   ASN L5440     -20.524 -61.373  59.864  1.00  0.540          N  
ATOM  83475  CA  ASN L5440     -19.925 -61.255  58.539  1.00  0.530          C  
ATOM  83476  C   ASN L5440     -20.748 -62.114  57.591  1.00  0.560          C  
ATOM  83477  O   ASN L5440     -20.740 -63.345  57.662  1.00  0.600          O  
ATOM  83478  CB  ASN L5440     -18.452 -61.648  58.556  1.00  0.750          C  
ATOM  83479  CG  ASN L5440     -17.762 -61.452  57.210  1.00  0.750          C  
ATOM  83480  OD1 ASN L5440     -18.382 -61.589  56.132  1.00  0.750          O  
ATOM  83481  ND2 ASN L5440     -16.484 -61.136  57.243  1.00  0.750          N  
ATOM  83482  H   ASN L5440     -20.075 -61.942  60.568  1.00  0.650          H  
ATOM  83483  HA  ASN L5440     -20.007 -60.219  58.198  1.00  0.640          H  
ATOM  83484 1HB  ASN L5440     -17.922 -61.056  59.307  1.00  0.900          H  
ATOM  83485 2HB  ASN L5440     -18.353 -62.697  58.841  1.00  0.900          H  
ATOM  83486 1HD2 ASN L5440     -15.976 -61.034  56.363  1.00  0.900          H  
ATOM  83487 2HD2 ASN L5440     -15.984 -61.012  58.125  1.00  0.900          H  
ATOM  83488  N   LEU L5441     -21.476 -61.462  56.701  1.00  0.530          N  
ATOM  83489  CA  LEU L5441     -22.440 -62.132  55.849  1.00  0.550          C  
ATOM  83490  C   LEU L5441     -21.807 -62.836  54.687  1.00  0.510          C  
ATOM  83491  O   LEU L5441     -22.493 -63.535  53.936  1.00  0.500          O  
ATOM  83492  CB  LEU L5441     -23.423 -61.097  55.318  1.00  0.760          C  
ATOM  83493  CG  LEU L5441     -24.315 -60.415  56.353  1.00  0.760          C  
ATOM  83494  CD1 LEU L5441     -25.036 -59.292  55.668  1.00  0.760          C  
ATOM  83495  CD2 LEU L5441     -25.303 -61.402  56.956  1.00  0.760          C  
ATOM  83496  H   LEU L5441     -21.379 -60.445  56.623  1.00  0.640          H  
ATOM  83497  HA  LEU L5441     -22.954 -62.882  56.441  1.00  0.660          H  
ATOM  83498 1HB  LEU L5441     -22.849 -60.320  54.812  1.00  0.910          H  
ATOM  83499 2HB  LEU L5441     -24.060 -61.567  54.592  1.00  0.910          H  
ATOM  83500  HG  LEU L5441     -23.717 -60.015  57.142  1.00  0.910          H  
ATOM  83501 1HD1 LEU L5441     -25.665 -58.774  56.372  1.00  0.910          H  
ATOM  83502 2HD1 LEU L5441     -24.298 -58.608  55.270  1.00  0.910          H  
ATOM  83503 3HD1 LEU L5441     -25.651 -59.680  54.856  1.00  0.910          H  
ATOM  83504 1HD2 LEU L5441     -25.931 -60.890  57.674  1.00  0.910          H  
ATOM  83505 2HD2 LEU L5441     -25.928 -61.819  56.165  1.00  0.910          H  
ATOM  83506 3HD2 LEU L5441     -24.779 -62.203  57.464  1.00  0.910          H  
ATOM  83507  N   PHE L5442     -20.504 -62.655  54.520  1.00  0.490          N  
ATOM  83508  CA  PHE L5442     -19.810 -63.297  53.434  1.00  0.450          C  
ATOM  83509  C   PHE L5442     -19.129 -64.565  53.874  1.00  0.510          C  
ATOM  83510  O   PHE L5442     -18.552 -65.261  53.044  1.00  0.570          O  
ATOM  83511  CB  PHE L5442     -18.854 -62.335  52.734  1.00  0.650          C  
ATOM  83512  CG  PHE L5442     -19.573 -61.256  51.883  1.00  0.650          C  
ATOM  83513  CD1 PHE L5442     -20.978 -61.253  51.647  1.00  0.650          C  
ATOM  83514  CD2 PHE L5442     -18.840 -60.283  51.274  1.00  0.650          C  
ATOM  83515  CE1 PHE L5442     -21.545 -60.322  50.866  1.00  0.650          C  
ATOM  83516  CE2 PHE L5442     -19.438 -59.337  50.476  1.00  0.650          C  
ATOM  83517  CZ  PHE L5442     -20.785 -59.374  50.288  1.00  0.650          C  
ATOM  83518  H   PHE L5442     -19.972 -62.085  55.181  1.00  0.590          H  
ATOM  83519  HA  PHE L5442     -20.531 -63.601  52.703  1.00  0.540          H  
ATOM  83520 1HB  PHE L5442     -18.240 -61.827  53.484  1.00  0.780          H  
ATOM  83521 2HB  PHE L5442     -18.173 -62.892  52.092  1.00  0.780          H  
ATOM  83522  HD1 PHE L5442     -21.636 -61.985  52.076  1.00  0.780          H  
ATOM  83523  HD2 PHE L5442     -17.763 -60.266  51.430  1.00  0.780          H  
ATOM  83524  HE1 PHE L5442     -22.619 -60.339  50.703  1.00  0.780          H  
ATOM  83525  HE2 PHE L5442     -18.840 -58.556  49.994  1.00  0.780          H  
ATOM  83526  HZ  PHE L5442     -21.257 -58.640  49.680  1.00  0.780          H  
ATOM  83527  N   SER L5443     -19.282 -64.921  55.147  1.00  0.540          N  
ATOM  83528  CA  SER L5443     -18.726 -66.146  55.706  1.00  0.590          C  
ATOM  83529  C   SER L5443     -19.658 -67.329  55.479  1.00  0.610          C  
ATOM  83530  O   SER L5443     -20.870 -67.233  55.696  1.00  0.590          O  
ATOM  83531  CB  SER L5443     -18.494 -65.971  57.184  1.00  0.810          C  
ATOM  83532  OG  SER L5443     -18.152 -67.183  57.779  1.00  0.810          O  
ATOM  83533  H   SER L5443     -19.811 -64.321  55.788  1.00  0.650          H  
ATOM  83534  HA  SER L5443     -17.777 -66.361  55.217  1.00  0.710          H  
ATOM  83535 1HB  SER L5443     -17.695 -65.243  57.342  1.00  0.970          H  
ATOM  83536 2HB  SER L5443     -19.394 -65.572  57.649  1.00  0.970          H  
ATOM  83537  HG  SER L5443     -18.011 -66.975  58.700  1.00  0.970          H  
ATOM  83538  N   GLY L5444     -19.113 -68.467  55.080  1.00  0.660          N  
ATOM  83539  CA  GLY L5444     -19.945 -69.636  54.874  1.00  0.680          C  
ATOM  83540  C   GLY L5444     -19.165 -70.881  54.486  1.00  0.820          C  
ATOM  83541  O   GLY L5444     -17.971 -71.020  54.762  1.00  0.950          O  
ATOM  83542  H   GLY L5444     -18.115 -68.506  54.882  1.00  0.790          H  
ATOM  83543 1HA  GLY L5444     -20.511 -69.834  55.783  1.00  0.820          H  
ATOM  83544 2HA  GLY L5444     -20.673 -69.418  54.099  1.00  0.820          H  
ATOM  83545  N   ASP L5445     -19.895 -71.840  53.943  1.00  0.910          N  
ATOM  83546  CA  ASP L5445     -19.411 -73.131  53.531  1.00  0.650          C  
ATOM  83547  C   ASP L5445     -19.579 -73.393  52.029  1.00  0.800          C  
ATOM  83548  O   ASP L5445     -19.672 -74.546  51.620  1.00  1.310          O  
ATOM  83549  CB  ASP L5445     -20.137 -74.176  54.364  1.00  1.010          C  
ATOM  83550  CG  ASP L5445     -21.644 -74.032  54.201  1.00  1.010          C  
ATOM  83551  OD1 ASP L5445     -22.056 -73.003  53.658  1.00  1.010          O  
ATOM  83552  OD2 ASP L5445     -22.374 -74.895  54.631  1.00  1.010          O  
ATOM  83553  H   ASP L5445     -20.896 -71.686  53.782  1.00  1.090          H  
ATOM  83554  HA  ASP L5445     -18.346 -73.183  53.761  1.00  0.780          H  
ATOM  83555 1HB  ASP L5445     -19.835 -75.176  54.048  1.00  1.220          H  
ATOM  83556 2HB  ASP L5445     -19.873 -74.063  55.415  1.00  1.220          H  
ATOM  83557  N   GLY L5446     -19.596 -72.339  51.208  1.00  0.890          N  
ATOM  83558  CA  GLY L5446     -19.781 -72.447  49.761  1.00  0.990          C  
ATOM  83559  C   GLY L5446     -18.484 -72.740  49.017  1.00  1.120          C  
ATOM  83560  O   GLY L5446     -18.282 -73.845  48.507  1.00  1.930          O  
ATOM  83561  H   GLY L5446     -19.506 -71.393  51.575  1.00  1.070          H  
ATOM  83562 1HA  GLY L5446     -20.510 -73.228  49.548  1.00  1.190          H  
ATOM  83563 2HA  GLY L5446     -20.204 -71.511  49.393  1.00  1.190          H  
ATOM  83564  N   TYR L5447     -17.667 -71.710  48.864  1.00  0.710          N  
ATOM  83565  CA  TYR L5447     -16.357 -71.813  48.189  1.00  0.680          C  
ATOM  83566  C   TYR L5447     -15.337 -70.904  48.818  1.00  0.540          C  
ATOM  83567  O   TYR L5447     -15.576 -69.715  48.976  1.00  0.480          O  
ATOM  83568  CB  TYR L5447     -16.420 -71.454  46.702  1.00  0.960          C  
ATOM  83569  CG  TYR L5447     -14.990 -71.360  46.069  1.00  0.960          C  
ATOM  83570  CD1 TYR L5447     -14.279 -72.472  45.651  1.00  0.960          C  
ATOM  83571  CD2 TYR L5447     -14.399 -70.112  45.967  1.00  0.960          C  
ATOM  83572  CE1 TYR L5447     -12.985 -72.312  45.125  1.00  0.960          C  
ATOM  83573  CE2 TYR L5447     -13.121 -69.945  45.450  1.00  0.960          C  
ATOM  83574  CZ  TYR L5447     -12.410 -71.029  45.029  1.00  0.960          C  
ATOM  83575  OH  TYR L5447     -11.118 -70.865  44.508  1.00  0.960          O  
ATOM  83576  H   TYR L5447     -17.975 -70.845  49.321  1.00  0.850          H  
ATOM  83577  HA  TYR L5447     -15.995 -72.837  48.289  1.00  0.820          H  
ATOM  83578 1HB  TYR L5447     -16.993 -72.209  46.160  1.00  1.160          H  
ATOM  83579 2HB  TYR L5447     -16.919 -70.500  46.576  1.00  1.160          H  
ATOM  83580  HD1 TYR L5447     -14.723 -73.464  45.732  1.00  1.160          H  
ATOM  83581  HD2 TYR L5447     -14.958 -69.262  46.309  1.00  1.160          H  
ATOM  83582  HE1 TYR L5447     -12.425 -73.187  44.794  1.00  1.160          H  
ATOM  83583  HE2 TYR L5447     -12.680 -68.952  45.385  1.00  1.160          H  
ATOM  83584  HH  TYR L5447     -10.757 -71.731  44.282  1.00  1.160          H  
ATOM  83585  N   GLY L5448     -14.208 -71.450  49.250  1.00  0.550          N  
ATOM  83586  CA  GLY L5448     -13.168 -70.605  49.836  1.00  0.510          C  
ATOM  83587  C   GLY L5448     -13.599 -70.105  51.213  1.00  0.510          C  
ATOM  83588  O   GLY L5448     -12.995 -69.212  51.801  1.00  0.580          O  
ATOM  83589  H   GLY L5448     -14.047 -72.441  49.125  1.00  0.660          H  
ATOM  83590 1HA  GLY L5448     -12.241 -71.173  49.922  1.00  0.610          H  
ATOM  83591 2HA  GLY L5448     -12.968 -69.760  49.176  1.00  0.610          H  
ATOM  83592  N   GLY L5449     -14.646 -70.696  51.754  1.00  0.510          N  
ATOM  83593  CA  GLY L5449     -15.195 -70.234  53.009  1.00  0.580          C  
ATOM  83594  C   GLY L5449     -16.243 -69.136  52.800  1.00  0.620          C  
ATOM  83595  O   GLY L5449     -16.680 -68.526  53.777  1.00  0.720          O  
ATOM  83596  H   GLY L5449     -15.081 -71.459  51.260  1.00  0.610          H  
ATOM  83597 1HA  GLY L5449     -15.656 -71.074  53.532  1.00  0.700          H  
ATOM  83598 2HA  GLY L5449     -14.396 -69.863  53.648  1.00  0.700          H  
ATOM  83599  N   LEU L5450     -16.607 -68.839  51.540  1.00  0.590          N  
ATOM  83600  CA  LEU L5450     -17.635 -67.838  51.259  1.00  0.630          C  
ATOM  83601  C   LEU L5450     -19.050 -68.355  51.349  1.00  0.590          C  
ATOM  83602  O   LEU L5450     -19.334 -69.505  50.981  1.00  0.630          O  
ATOM  83603  CB  LEU L5450     -17.579 -67.254  49.840  1.00  0.870          C  
ATOM  83604  CG  LEU L5450     -16.422 -66.432  49.393  1.00  0.870          C  
ATOM  83605  CD1 LEU L5450     -16.666 -66.041  47.946  1.00  0.870          C  
ATOM  83606  CD2 LEU L5450     -16.270 -65.182  50.265  1.00  0.870          C  
ATOM  83607  H   LEU L5450     -16.152 -69.297  50.755  1.00  0.710          H  
ATOM  83608  HA  LEU L5450     -17.527 -67.049  51.986  1.00  0.760          H  
ATOM  83609 1HB  LEU L5450     -17.615 -68.099  49.157  1.00  1.040          H  
ATOM  83610 2HB  LEU L5450     -18.467 -66.709  49.680  1.00  1.040          H  
ATOM  83611  HG  LEU L5450     -15.531 -67.031  49.447  1.00  1.040          H  
ATOM  83612 1HD1 LEU L5450     -15.839 -65.446  47.588  1.00  1.040          H  
ATOM  83613 2HD1 LEU L5450     -16.763 -66.940  47.350  1.00  1.040          H  
ATOM  83614 3HD1 LEU L5450     -17.580 -65.459  47.867  1.00  1.040          H  
ATOM  83615 1HD2 LEU L5450     -15.425 -64.585  49.933  1.00  1.040          H  
ATOM  83616 2HD2 LEU L5450     -17.132 -64.592  50.235  1.00  1.040          H  
ATOM  83617 3HD2 LEU L5450     -16.117 -65.485  51.242  1.00  1.040          H  
ATOM  83618  N   SER L5451     -19.943 -67.440  51.719  1.00  0.560          N  
ATOM  83619  CA  SER L5451     -21.393 -67.627  51.722  1.00  0.550          C  
ATOM  83620  C   SER L5451     -21.964 -67.487  50.319  1.00  0.560          C  
ATOM  83621  O   SER L5451     -21.297 -66.978  49.410  1.00  0.560          O  
ATOM  83622  CB  SER L5451     -22.062 -66.573  52.575  1.00  0.770          C  
ATOM  83623  OG  SER L5451     -21.988 -65.308  51.965  1.00  0.770          O  
ATOM  83624  H   SER L5451     -19.566 -66.551  52.062  1.00  0.670          H  
ATOM  83625  HA  SER L5451     -21.623 -68.623  52.100  1.00  0.660          H  
ATOM  83626 1HB  SER L5451     -23.099 -66.835  52.756  1.00  0.930          H  
ATOM  83627 2HB  SER L5451     -21.577 -66.523  53.522  1.00  0.930          H  
ATOM  83628  HG  SER L5451     -22.257 -64.666  52.673  1.00  0.930          H  
ATOM  83629  N   GLN L5452     -23.224 -67.886  50.145  1.00  0.560          N  
ATOM  83630  CA  GLN L5452     -23.851 -67.712  48.846  1.00  0.550          C  
ATOM  83631  C   GLN L5452     -24.011 -66.223  48.521  1.00  0.540          C  
ATOM  83632  O   GLN L5452     -23.919 -65.827  47.356  1.00  0.530          O  
ATOM  83633  CB  GLN L5452     -25.187 -68.432  48.777  1.00  0.770          C  
ATOM  83634  CG  GLN L5452     -25.743 -68.490  47.390  1.00  0.770          C  
ATOM  83635  CD  GLN L5452     -24.871 -69.322  46.446  1.00  0.770          C  
ATOM  83636  OE1 GLN L5452     -24.546 -70.467  46.768  1.00  0.770          O  
ATOM  83637  NE2 GLN L5452     -24.488 -68.767  45.304  1.00  0.770          N  
ATOM  83638  H   GLN L5452     -23.734 -68.313  50.906  1.00  0.670          H  
ATOM  83639  HA  GLN L5452     -23.192 -68.147  48.096  1.00  0.660          H  
ATOM  83640 1HB  GLN L5452     -25.080 -69.450  49.148  1.00  0.930          H  
ATOM  83641 2HB  GLN L5452     -25.913 -67.920  49.408  1.00  0.930          H  
ATOM  83642 1HG  GLN L5452     -26.739 -68.923  47.418  1.00  0.930          H  
ATOM  83643 2HG  GLN L5452     -25.779 -67.491  47.007  1.00  0.930          H  
ATOM  83644 1HE2 GLN L5452     -23.929 -69.285  44.652  1.00  0.930          H  
ATOM  83645 2HE2 GLN L5452     -24.770 -67.824  45.075  1.00  0.930          H  
ATOM  83646  N   LEU L5453     -24.262 -65.395  49.550  1.00  0.550          N  
ATOM  83647  CA  LEU L5453     -24.420 -63.963  49.321  1.00  0.540          C  
ATOM  83648  C   LEU L5453     -23.141 -63.401  48.756  1.00  0.540          C  
ATOM  83649  O   LEU L5453     -23.176 -62.608  47.818  1.00  0.530          O  
ATOM  83650  CB  LEU L5453     -24.689 -63.202  50.626  1.00  0.760          C  
ATOM  83651  CG  LEU L5453     -26.024 -63.419  51.337  1.00  0.760          C  
ATOM  83652  CD1 LEU L5453     -25.952 -62.714  52.689  1.00  0.760          C  
ATOM  83653  CD2 LEU L5453     -27.156 -62.858  50.507  1.00  0.760          C  
ATOM  83654  H   LEU L5453     -24.350 -65.775  50.482  1.00  0.660          H  
ATOM  83655  HA  LEU L5453     -25.215 -63.802  48.599  1.00  0.650          H  
ATOM  83656 1HB  LEU L5453     -23.900 -63.453  51.336  1.00  0.910          H  
ATOM  83657 2HB  LEU L5453     -24.610 -62.136  50.411  1.00  0.910          H  
ATOM  83658  HG  LEU L5453     -26.188 -64.481  51.507  1.00  0.910          H  
ATOM  83659 1HD1 LEU L5453     -26.887 -62.855  53.231  1.00  0.910          H  
ATOM  83660 2HD1 LEU L5453     -25.131 -63.142  53.268  1.00  0.910          H  
ATOM  83661 3HD1 LEU L5453     -25.779 -61.647  52.543  1.00  0.910          H  
ATOM  83662 1HD2 LEU L5453     -28.099 -63.003  51.033  1.00  0.910          H  
ATOM  83663 2HD2 LEU L5453     -26.984 -61.798  50.356  1.00  0.910          H  
ATOM  83664 3HD2 LEU L5453     -27.207 -63.360  49.549  1.00  0.910          H  
ATOM  83665  N   ALA L5454     -22.008 -63.845  49.290  1.00  0.540          N  
ATOM  83666  CA  ALA L5454     -20.723 -63.390  48.798  1.00  0.550          C  
ATOM  83667  C   ALA L5454     -20.504 -63.757  47.355  1.00  0.540          C  
ATOM  83668  O   ALA L5454     -19.994 -62.949  46.578  1.00  0.560          O  
ATOM  83669  CB  ALA L5454     -19.645 -64.006  49.570  1.00  0.770          C  
ATOM  83670  H   ALA L5454     -22.056 -64.475  50.091  1.00  0.650          H  
ATOM  83671  HA  ALA L5454     -20.684 -62.307  48.891  1.00  0.660          H  
ATOM  83672 1HB  ALA L5454     -18.731 -63.643  49.181  1.00  0.920          H  
ATOM  83673 2HB  ALA L5454     -19.742 -63.772  50.583  1.00  0.920          H  
ATOM  83674 3HB  ALA L5454     -19.720 -65.052  49.441  1.00  0.920          H  
ATOM  83675  N   LEU L5455     -20.889 -64.978  46.981  1.00  0.500          N  
ATOM  83676  CA  LEU L5455     -20.721 -65.393  45.604  1.00  0.490          C  
ATOM  83677  C   LEU L5455     -21.580 -64.535  44.694  1.00  0.490          C  
ATOM  83678  O   LEU L5455     -21.130 -64.137  43.617  1.00  0.470          O  
ATOM  83679  CB  LEU L5455     -21.046 -66.888  45.466  1.00  0.690          C  
ATOM  83680  CG  LEU L5455     -20.009 -67.871  46.128  1.00  0.690          C  
ATOM  83681  CD1 LEU L5455     -20.579 -69.294  46.140  1.00  0.690          C  
ATOM  83682  CD2 LEU L5455     -18.674 -67.850  45.327  1.00  0.690          C  
ATOM  83683  H   LEU L5455     -21.249 -65.630  47.690  1.00  0.600          H  
ATOM  83684  HA  LEU L5455     -19.691 -65.224  45.323  1.00  0.590          H  
ATOM  83685 1HB  LEU L5455     -22.014 -67.064  45.937  1.00  0.830          H  
ATOM  83686 2HB  LEU L5455     -21.132 -67.136  44.414  1.00  0.830          H  
ATOM  83687  HG  LEU L5455     -19.824 -67.565  47.164  1.00  0.830          H  
ATOM  83688 1HD1 LEU L5455     -19.859 -69.969  46.609  1.00  0.830          H  
ATOM  83689 2HD1 LEU L5455     -21.509 -69.311  46.710  1.00  0.830          H  
ATOM  83690 3HD1 LEU L5455     -20.773 -69.622  45.122  1.00  0.830          H  
ATOM  83691 1HD2 LEU L5455     -17.972 -68.533  45.792  1.00  0.830          H  
ATOM  83692 2HD2 LEU L5455     -18.858 -68.167  44.301  1.00  0.830          H  
ATOM  83693 3HD2 LEU L5455     -18.241 -66.862  45.319  1.00  0.830          H  
ATOM  83694  N   TRP L5456     -22.795 -64.214  45.133  1.00  0.500          N  
ATOM  83695  CA  TRP L5456     -23.675 -63.363  44.354  1.00  0.500          C  
ATOM  83696  C   TRP L5456     -23.130 -61.943  44.267  1.00  0.490          C  
ATOM  83697  O   TRP L5456     -23.193 -61.312  43.207  1.00  0.490          O  
ATOM  83698  CB  TRP L5456     -25.066 -63.383  44.943  1.00  0.700          C  
ATOM  83699  CG  TRP L5456     -25.777 -64.664  44.737  1.00  0.700          C  
ATOM  83700  CD1 TRP L5456     -25.547 -65.581  43.757  1.00  0.700          C  
ATOM  83701  CD2 TRP L5456     -26.845 -65.191  45.531  1.00  0.700          C  
ATOM  83702  NE1 TRP L5456     -26.390 -66.616  43.867  1.00  0.700          N  
ATOM  83703  CE2 TRP L5456     -27.210 -66.409  44.952  1.00  0.700          C  
ATOM  83704  CE3 TRP L5456     -27.515 -64.736  46.665  1.00  0.700          C  
ATOM  83705  CZ2 TRP L5456     -28.229 -67.187  45.469  1.00  0.700          C  
ATOM  83706  CZ3 TRP L5456     -28.526 -65.514  47.193  1.00  0.700          C  
ATOM  83707  CH2 TRP L5456     -28.877 -66.712  46.610  1.00  0.700          C  
ATOM  83708  H   TRP L5456     -23.132 -64.625  46.011  1.00  0.600          H  
ATOM  83709  HA  TRP L5456     -23.712 -63.743  43.348  1.00  0.600          H  
ATOM  83710 1HB  TRP L5456     -25.023 -63.160  46.004  1.00  0.840          H  
ATOM  83711 2HB  TRP L5456     -25.636 -62.628  44.462  1.00  0.840          H  
ATOM  83712  HD1 TRP L5456     -24.809 -65.514  42.988  1.00  0.840          H  
ATOM  83713  HE1 TRP L5456     -26.364 -67.429  43.183  1.00  0.840          H  
ATOM  83714  HE3 TRP L5456     -27.246 -63.789  47.122  1.00  0.840          H  
ATOM  83715  HZ2 TRP L5456     -28.521 -68.137  45.019  1.00  0.840          H  
ATOM  83716  HZ3 TRP L5456     -29.042 -65.152  48.080  1.00  0.840          H  
ATOM  83717  HH2 TRP L5456     -29.683 -67.300  47.048  1.00  0.840          H  
ATOM  83718  N   TYR L5457     -22.544 -61.455  45.358  1.00  0.490          N  
ATOM  83719  CA  TYR L5457     -21.934 -60.143  45.384  1.00  0.480          C  
ATOM  83720  C   TYR L5457     -20.879 -60.095  44.267  1.00  0.480          C  
ATOM  83721  O   TYR L5457     -20.869 -59.158  43.460  1.00  0.470          O  
ATOM  83722  CB  TYR L5457     -21.308 -59.877  46.753  1.00  0.680          C  
ATOM  83723  CG  TYR L5457     -20.711 -58.535  46.921  1.00  0.680          C  
ATOM  83724  CD1 TYR L5457     -21.498 -57.480  47.384  1.00  0.680          C  
ATOM  83725  CD2 TYR L5457     -19.386 -58.336  46.608  1.00  0.680          C  
ATOM  83726  CE1 TYR L5457     -20.943 -56.234  47.540  1.00  0.680          C  
ATOM  83727  CE2 TYR L5457     -18.844 -57.100  46.747  1.00  0.680          C  
ATOM  83728  CZ  TYR L5457     -19.614 -56.048  47.210  1.00  0.680          C  
ATOM  83729  OH  TYR L5457     -19.059 -54.818  47.323  1.00  0.680          O  
ATOM  83730  H   TYR L5457     -22.570 -62.002  46.218  1.00  0.590          H  
ATOM  83731  HA  TYR L5457     -22.693 -59.394  45.176  1.00  0.580          H  
ATOM  83732 1HB  TYR L5457     -22.058 -60.022  47.522  1.00  0.810          H  
ATOM  83733 2HB  TYR L5457     -20.530 -60.599  46.938  1.00  0.810          H  
ATOM  83734  HD1 TYR L5457     -22.549 -57.644  47.624  1.00  0.810          H  
ATOM  83735  HD2 TYR L5457     -18.773 -59.162  46.243  1.00  0.810          H  
ATOM  83736  HE1 TYR L5457     -21.550 -55.401  47.901  1.00  0.810          H  
ATOM  83737  HE2 TYR L5457     -17.799 -56.942  46.489  1.00  0.810          H  
ATOM  83738  HH  TYR L5457     -18.161 -54.849  46.946  1.00  0.810          H  
ATOM  83739  N   ILE L5458     -20.011 -61.133  44.205  1.00  0.480          N  
ATOM  83740  CA  ILE L5458     -18.959 -61.234  43.183  1.00  0.480          C  
ATOM  83741  C   ILE L5458     -19.615 -61.282  41.815  1.00  0.480          C  
ATOM  83742  O   ILE L5458     -19.195 -60.591  40.886  1.00  0.490          O  
ATOM  83743  CB  ILE L5458     -18.101 -62.517  43.329  1.00  0.670          C  
ATOM  83744  CG1 ILE L5458     -17.272 -62.465  44.615  1.00  0.670          C  
ATOM  83745  CG2 ILE L5458     -17.155 -62.675  42.061  1.00  0.670          C  
ATOM  83746  CD1 ILE L5458     -16.650 -63.806  44.985  1.00  0.670          C  
ATOM  83747  H   ILE L5458     -20.081 -61.856  44.929  1.00  0.580          H  
ATOM  83748  HA  ILE L5458     -18.319 -60.355  43.241  1.00  0.580          H  
ATOM  83749  HB  ILE L5458     -18.754 -63.383  43.396  1.00  0.810          H  
ATOM  83750 1HG1 ILE L5458     -16.495 -61.739  44.488  1.00  0.810          H  
ATOM  83751 2HG1 ILE L5458     -17.906 -62.143  45.437  1.00  0.810          H  
ATOM  83752 1HG2 ILE L5458     -16.561 -63.573  42.137  1.00  0.810          H  
ATOM  83753 2HG2 ILE L5458     -17.738 -62.738  41.146  1.00  0.810          H  
ATOM  83754 3HG2 ILE L5458     -16.494 -61.819  41.989  1.00  0.810          H  
ATOM  83755 1HD1 ILE L5458     -16.079 -63.724  45.886  1.00  0.810          H  
ATOM  83756 2HD1 ILE L5458     -17.435 -64.536  45.133  1.00  0.810          H  
ATOM  83757 3HD1 ILE L5458     -16.001 -64.140  44.203  1.00  0.810          H  
ATOM  83758  N   GLY L5459     -20.659 -62.103  41.685  1.00  0.470          N  
ATOM  83759  CA  GLY L5459     -21.406 -62.240  40.448  1.00  0.470          C  
ATOM  83760  C   GLY L5459     -21.778 -60.863  39.919  1.00  0.460          C  
ATOM  83761  O   GLY L5459     -21.491 -60.556  38.759  1.00  0.460          O  
ATOM  83762  H   GLY L5459     -20.935 -62.682  42.481  1.00  0.560          H  
ATOM  83763 1HA  GLY L5459     -20.813 -62.778  39.713  1.00  0.560          H  
ATOM  83764 2HA  GLY L5459     -22.305 -62.824  40.638  1.00  0.560          H  
ATOM  83765  N   GLY L5460     -22.411 -60.038  40.766  1.00  0.460          N  
ATOM  83766  CA  GLY L5460     -22.820 -58.679  40.410  1.00  0.450          C  
ATOM  83767  C   GLY L5460     -21.640 -57.798  40.005  1.00  0.440          C  
ATOM  83768  O   GLY L5460     -21.726 -57.056  39.019  1.00  0.440          O  
ATOM  83769  H   GLY L5460     -22.637 -60.411  41.693  1.00  0.550          H  
ATOM  83770 1HA  GLY L5460     -23.551 -58.715  39.604  1.00  0.540          H  
ATOM  83771 2HA  GLY L5460     -23.310 -58.225  41.266  1.00  0.540          H  
ATOM  83772  N   ILE L5461     -20.515 -57.907  40.713  1.00  0.440          N  
ATOM  83773  CA  ILE L5461     -19.366 -57.093  40.347  1.00  0.420          C  
ATOM  83774  C   ILE L5461     -18.890 -57.481  38.947  1.00  0.420          C  
ATOM  83775  O   ILE L5461     -18.553 -56.616  38.143  1.00  0.410          O  
ATOM  83776  CB  ILE L5461     -18.181 -57.233  41.330  1.00  0.600          C  
ATOM  83777  CG1 ILE L5461     -18.571 -56.754  42.807  1.00  0.600          C  
ATOM  83778  CG2 ILE L5461     -16.966 -56.403  40.786  1.00  0.600          C  
ATOM  83779  CD1 ILE L5461     -18.980 -55.375  42.980  1.00  0.600          C  
ATOM  83780  H   ILE L5461     -20.511 -58.502  41.551  1.00  0.530          H  
ATOM  83781  HA  ILE L5461     -19.677 -56.056  40.315  1.00  0.500          H  
ATOM  83782  HB  ILE L5461     -17.902 -58.286  41.399  1.00  0.720          H  
ATOM  83783 1HG1 ILE L5461     -19.374 -57.365  43.157  1.00  0.720          H  
ATOM  83784 2HG1 ILE L5461     -17.731 -56.889  43.460  1.00  0.720          H  
ATOM  83785 1HG2 ILE L5461     -16.133 -56.499  41.453  1.00  0.720          H  
ATOM  83786 2HG2 ILE L5461     -16.666 -56.758  39.806  1.00  0.720          H  
ATOM  83787 3HG2 ILE L5461     -17.232 -55.360  40.710  1.00  0.720          H  
ATOM  83788 1HD1 ILE L5461     -19.206 -55.220  44.035  1.00  0.720          H  
ATOM  83789 2HD1 ILE L5461     -18.193 -54.700  42.688  1.00  0.720          H  
ATOM  83790 3HD1 ILE L5461     -19.851 -55.181  42.402  1.00  0.720          H  
ATOM  83791  N   PHE L5462     -18.819 -58.778  38.648  1.00  0.440          N  
ATOM  83792  CA  PHE L5462     -18.384 -59.178  37.314  1.00  0.440          C  
ATOM  83793  C   PHE L5462     -19.399 -58.813  36.251  1.00  0.450          C  
ATOM  83794  O   PHE L5462     -19.032 -58.245  35.222  1.00  0.450          O  
ATOM  83795  CB  PHE L5462     -18.127 -60.665  37.237  1.00  0.620          C  
ATOM  83796  CG  PHE L5462     -16.919 -61.123  37.952  1.00  0.620          C  
ATOM  83797  CD1 PHE L5462     -16.024 -60.240  38.579  1.00  0.620          C  
ATOM  83798  CD2 PHE L5462     -16.640 -62.463  37.967  1.00  0.620          C  
ATOM  83799  CE1 PHE L5462     -14.938 -60.713  39.179  1.00  0.620          C  
ATOM  83800  CE2 PHE L5462     -15.532 -62.925  38.574  1.00  0.620          C  
ATOM  83801  CZ  PHE L5462     -14.686 -62.047  39.174  1.00  0.620          C  
ATOM  83802  H   PHE L5462     -19.051 -59.475  39.367  1.00  0.530          H  
ATOM  83803  HA  PHE L5462     -17.475 -58.648  37.062  1.00  0.530          H  
ATOM  83804 1HB  PHE L5462     -18.988 -61.189  37.664  1.00  0.740          H  
ATOM  83805 2HB  PHE L5462     -18.043 -60.965  36.195  1.00  0.740          H  
ATOM  83806  HD1 PHE L5462     -16.184 -59.172  38.605  1.00  0.740          H  
ATOM  83807  HD2 PHE L5462     -17.319 -63.155  37.474  1.00  0.740          H  
ATOM  83808  HE1 PHE L5462     -14.253 -60.021  39.668  1.00  0.740          H  
ATOM  83809  HE2 PHE L5462     -15.315 -63.989  38.575  1.00  0.740          H  
ATOM  83810  HZ  PHE L5462     -13.811 -62.410  39.639  1.00  0.740          H  
ATOM  83811  N   LYS L5463     -20.677 -59.064  36.518  1.00  0.460          N  
ATOM  83812  CA  LYS L5463     -21.749 -58.785  35.575  1.00  0.480          C  
ATOM  83813  C   LYS L5463     -21.690 -57.352  35.097  1.00  0.460          C  
ATOM  83814  O   LYS L5463     -21.853 -57.070  33.908  1.00  0.450          O  
ATOM  83815  CB  LYS L5463     -23.109 -59.058  36.224  1.00  0.660          C  
ATOM  83816  CG  LYS L5463     -24.337 -58.798  35.341  1.00  0.660          C  
ATOM  83817  CD  LYS L5463     -25.620 -59.163  36.094  1.00  0.660          C  
ATOM  83818  CE  LYS L5463     -26.882 -58.713  35.361  1.00  0.660          C  
ATOM  83819  NZ  LYS L5463     -27.090 -59.448  34.071  1.00  0.660          N  
ATOM  83820  H   LYS L5463     -20.910 -59.520  37.398  1.00  0.550          H  
ATOM  83821  HA  LYS L5463     -21.628 -59.436  34.711  1.00  0.580          H  
ATOM  83822 1HB  LYS L5463     -23.140 -60.092  36.556  1.00  0.800          H  
ATOM  83823 2HB  LYS L5463     -23.207 -58.434  37.112  1.00  0.800          H  
ATOM  83824 1HG  LYS L5463     -24.372 -57.735  35.075  1.00  0.800          H  
ATOM  83825 2HG  LYS L5463     -24.256 -59.384  34.430  1.00  0.800          H  
ATOM  83826 1HD  LYS L5463     -25.663 -60.241  36.233  1.00  0.800          H  
ATOM  83827 2HD  LYS L5463     -25.601 -58.687  37.079  1.00  0.800          H  
ATOM  83828 1HE  LYS L5463     -27.741 -58.885  36.010  1.00  0.800          H  
ATOM  83829 2HE  LYS L5463     -26.808 -57.645  35.153  1.00  0.800          H  
ATOM  83830 1HZ  LYS L5463     -27.938 -59.117  33.630  1.00  0.800          H  
ATOM  83831 2HZ  LYS L5463     -26.308 -59.288  33.452  1.00  0.800          H  
ATOM  83832 3HZ  LYS L5463     -27.174 -60.437  34.257  1.00  0.800          H  
ATOM  83833  N   HIS L5464     -21.432 -56.441  36.023  1.00  0.450          N  
ATOM  83834  CA  HIS L5464     -21.397 -55.034  35.709  1.00  0.450          C  
ATOM  83835  C   HIS L5464     -19.982 -54.461  35.625  1.00  0.420          C  
ATOM  83836  O   HIS L5464     -19.831 -53.241  35.536  1.00  0.410          O  
ATOM  83837  CB  HIS L5464     -22.151 -54.279  36.800  1.00  0.630          C  
ATOM  83838  CG  HIS L5464     -23.577 -54.694  36.927  1.00  0.630          C  
ATOM  83839  ND1 HIS L5464     -24.520 -54.433  35.960  1.00  0.630          N  
ATOM  83840  CD2 HIS L5464     -24.225 -55.356  37.913  1.00  0.630          C  
ATOM  83841  CE1 HIS L5464     -25.677 -54.915  36.343  1.00  0.630          C  
ATOM  83842  NE2 HIS L5464     -25.524 -55.485  37.525  1.00  0.630          N  
ATOM  83843  H   HIS L5464     -21.341 -56.735  37.002  1.00  0.540          H  
ATOM  83844  HA  HIS L5464     -21.896 -54.859  34.756  1.00  0.540          H  
ATOM  83845 1HB  HIS L5464     -21.658 -54.448  37.751  1.00  0.760          H  
ATOM  83846 2HB  HIS L5464     -22.116 -53.224  36.593  1.00  0.760          H  
ATOM  83847  HD1 HIS L5464     -24.392 -53.893  35.093  1.00  0.760          H  
ATOM  83848  HD2 HIS L5464     -23.909 -55.766  38.871  1.00  0.760          H  
ATOM  83849  HE1 HIS L5464     -26.551 -54.800  35.702  1.00  0.760          H  
ATOM  83850  N   ALA L5465     -18.935 -55.300  35.584  1.00  0.420          N  
ATOM  83851  CA  ALA L5465     -17.556 -54.790  35.639  1.00  0.410          C  
ATOM  83852  C   ALA L5465     -17.255 -53.800  34.545  1.00  0.410          C  
ATOM  83853  O   ALA L5465     -16.592 -52.787  34.777  1.00  0.390          O  
ATOM  83854  CB  ALA L5465     -16.557 -55.922  35.548  1.00  0.580          C  
ATOM  83855  H   ALA L5465     -19.092 -56.311  35.570  1.00  0.500          H  
ATOM  83856  HA  ALA L5465     -17.420 -54.295  36.591  1.00  0.490          H  
ATOM  83857 1HB  ALA L5465     -15.546 -55.525  35.624  1.00  0.690          H  
ATOM  83858 2HB  ALA L5465     -16.733 -56.614  36.354  1.00  0.690          H  
ATOM  83859 3HB  ALA L5465     -16.680 -56.433  34.598  1.00  0.690          H  
ATOM  83860  N   LYS L5466     -17.797 -54.025  33.359  1.00  0.430          N  
ATOM  83861  CA  LYS L5466     -17.535 -53.115  32.259  1.00  0.430          C  
ATOM  83862  C   LYS L5466     -17.988 -51.692  32.579  1.00  0.430          C  
ATOM  83863  O   LYS L5466     -17.360 -50.729  32.146  1.00  0.430          O  
ATOM  83864  CB  LYS L5466     -18.235 -53.595  30.993  1.00  0.600          C  
ATOM  83865  CG  LYS L5466     -17.647 -54.849  30.377  1.00  0.600          C  
ATOM  83866  CD  LYS L5466     -18.421 -55.248  29.130  1.00  0.600          C  
ATOM  83867  CE  LYS L5466     -17.844 -56.501  28.490  1.00  0.600          C  
ATOM  83868  NZ  LYS L5466     -18.626 -56.918  27.285  1.00  0.600          N  
ATOM  83869  H   LYS L5466     -18.367 -54.852  33.226  1.00  0.520          H  
ATOM  83870  HA  LYS L5466     -16.461 -53.090  32.081  1.00  0.520          H  
ATOM  83871 1HB  LYS L5466     -19.288 -53.775  31.204  1.00  0.720          H  
ATOM  83872 2HB  LYS L5466     -18.180 -52.814  30.242  1.00  0.720          H  
ATOM  83873 1HG  LYS L5466     -16.604 -54.670  30.108  1.00  0.720          H  
ATOM  83874 2HG  LYS L5466     -17.680 -55.664  31.100  1.00  0.720          H  
ATOM  83875 1HD  LYS L5466     -19.465 -55.430  29.390  1.00  0.720          H  
ATOM  83876 2HD  LYS L5466     -18.382 -54.432  28.406  1.00  0.720          H  
ATOM  83877 1HE  LYS L5466     -16.812 -56.306  28.194  1.00  0.720          H  
ATOM  83878 2HE  LYS L5466     -17.855 -57.313  29.217  1.00  0.720          H  
ATOM  83879 1HZ  LYS L5466     -18.213 -57.750  26.888  1.00  0.720          H  
ATOM  83880 2HZ  LYS L5466     -19.581 -57.112  27.551  1.00  0.720          H  
ATOM  83881 3HZ  LYS L5466     -18.612 -56.177  26.599  1.00  0.720          H  
ATOM  83882  N   ALA L5467     -19.104 -51.557  33.310  1.00  0.440          N  
ATOM  83883  CA  ALA L5467     -19.645 -50.251  33.664  1.00  0.440          C  
ATOM  83884  C   ALA L5467     -19.001 -49.732  34.948  1.00  0.420          C  
ATOM  83885  O   ALA L5467     -18.717 -48.546  35.088  1.00  0.410          O  
ATOM  83886  CB  ALA L5467     -21.148 -50.348  33.829  1.00  0.620          C  
ATOM  83887  H   ALA L5467     -19.577 -52.381  33.680  1.00  0.530          H  
ATOM  83888  HA  ALA L5467     -19.414 -49.548  32.863  1.00  0.530          H  
ATOM  83889 1HB  ALA L5467     -21.561 -49.383  34.087  1.00  0.740          H  
ATOM  83890 2HB  ALA L5467     -21.584 -50.694  32.898  1.00  0.740          H  
ATOM  83891 3HB  ALA L5467     -21.371 -51.059  34.621  1.00  0.740          H  
ATOM  83892  N   ILE L5468     -18.686 -50.634  35.880  1.00  0.420          N  
ATOM  83893  CA  ILE L5468     -18.102 -50.248  37.170  1.00  0.410          C  
ATOM  83894  C   ILE L5468     -16.796 -49.542  36.919  1.00  0.400          C  
ATOM  83895  O   ILE L5468     -16.499 -48.537  37.577  1.00  0.390          O  
ATOM  83896  CB  ILE L5468     -17.814 -51.433  38.106  1.00  0.580          C  
ATOM  83897  CG1 ILE L5468     -19.119 -52.078  38.573  1.00  0.580          C  
ATOM  83898  CG2 ILE L5468     -16.981 -50.931  39.335  1.00  0.580          C  
ATOM  83899  CD1 ILE L5468     -18.906 -53.413  39.224  1.00  0.580          C  
ATOM  83900  H   ILE L5468     -18.919 -51.612  35.703  1.00  0.500          H  
ATOM  83901  HA  ILE L5468     -18.780 -49.560  37.673  1.00  0.490          H  
ATOM  83902  HB  ILE L5468     -17.245 -52.186  37.570  1.00  0.690          H  
ATOM  83903 1HG1 ILE L5468     -19.626 -51.420  39.283  1.00  0.690          H  
ATOM  83904 2HG1 ILE L5468     -19.762 -52.212  37.721  1.00  0.690          H  
ATOM  83905 1HG2 ILE L5468     -16.761 -51.741  39.976  1.00  0.690          H  
ATOM  83906 2HG2 ILE L5468     -16.045 -50.505  39.016  1.00  0.690          H  
ATOM  83907 3HG2 ILE L5468     -17.548 -50.178  39.887  1.00  0.690          H  
ATOM  83908 1HD1 ILE L5468     -19.823 -53.824  39.488  1.00  0.690          H  
ATOM  83909 2HD1 ILE L5468     -18.428 -54.089  38.537  1.00  0.690          H  
ATOM  83910 3HD1 ILE L5468     -18.302 -53.323  40.103  1.00  0.690          H  
ATOM  83911  N   ASN L5469     -16.029 -50.075  35.965  1.00  0.400          N  
ATOM  83912  CA  ASN L5469     -14.722 -49.573  35.580  1.00  0.390          C  
ATOM  83913  C   ASN L5469     -14.755 -48.130  35.133  1.00  0.380          C  
ATOM  83914  O   ASN L5469     -13.761 -47.431  35.252  1.00  0.370          O  
ATOM  83915  CB  ASN L5469     -14.109 -50.490  34.558  1.00  0.550          C  
ATOM  83916  CG  ASN L5469     -13.613 -51.727  35.238  1.00  0.550          C  
ATOM  83917  OD1 ASN L5469     -13.030 -51.679  36.335  1.00  0.550          O  
ATOM  83918  ND2 ASN L5469     -13.861 -52.835  34.639  1.00  0.550          N  
ATOM  83919  H   ASN L5469     -16.378 -50.923  35.504  1.00  0.480          H  
ATOM  83920  HA  ASN L5469     -14.088 -49.602  36.442  1.00  0.470          H  
ATOM  83921 1HB  ASN L5469     -14.859 -50.765  33.808  1.00  0.660          H  
ATOM  83922 2HB  ASN L5469     -13.284 -49.993  34.046  1.00  0.660          H  
ATOM  83923 1HD2 ASN L5469     -13.582 -53.699  35.053  1.00  0.660          H  
ATOM  83924 2HD2 ASN L5469     -14.340 -52.832  33.763  1.00  0.660          H  
ATOM  83925  N   ALA L5470     -15.907 -47.612  34.725  1.00  0.380          N  
ATOM  83926  CA  ALA L5470     -15.980 -46.212  34.361  1.00  0.380          C  
ATOM  83927  C   ALA L5470     -15.594 -45.361  35.583  1.00  0.370          C  
ATOM  83928  O   ALA L5470     -15.121 -44.233  35.427  1.00  0.380          O  
ATOM  83929  CB  ALA L5470     -17.364 -45.867  33.878  1.00  0.530          C  
ATOM  83930  H   ALA L5470     -16.764 -48.169  34.691  1.00  0.460          H  
ATOM  83931  HA  ALA L5470     -15.258 -46.018  33.566  1.00  0.460          H  
ATOM  83932 1HB  ALA L5470     -17.412 -44.821  33.615  1.00  0.640          H  
ATOM  83933 2HB  ALA L5470     -17.613 -46.480  33.011  1.00  0.640          H  
ATOM  83934 3HB  ALA L5470     -18.057 -46.079  34.687  1.00  0.640          H  
ATOM  83935  N   PHE L5471     -15.823 -45.895  36.802  1.00  0.370          N  
ATOM  83936  CA  PHE L5471     -15.494 -45.233  38.054  1.00  0.370          C  
ATOM  83937  C   PHE L5471     -14.195 -45.810  38.627  1.00  0.370          C  
ATOM  83938  O   PHE L5471     -13.301 -45.065  39.024  1.00  0.370          O  
ATOM  83939  CB  PHE L5471     -16.620 -45.443  39.065  1.00  0.520          C  
ATOM  83940  CG  PHE L5471     -17.888 -44.818  38.641  1.00  0.520          C  
ATOM  83941  CD1 PHE L5471     -18.891 -45.584  38.086  1.00  0.520          C  
ATOM  83942  CD2 PHE L5471     -18.087 -43.470  38.773  1.00  0.520          C  
ATOM  83943  CE1 PHE L5471     -20.050 -45.000  37.685  1.00  0.520          C  
ATOM  83944  CE2 PHE L5471     -19.249 -42.892  38.370  1.00  0.520          C  
ATOM  83945  CZ  PHE L5471     -20.229 -43.657  37.825  1.00  0.520          C  
ATOM  83946  H   PHE L5471     -16.226 -46.824  36.880  1.00  0.440          H  
ATOM  83947  HA  PHE L5471     -15.355 -44.176  37.878  1.00  0.440          H  
ATOM  83948 1HB  PHE L5471     -16.793 -46.510  39.208  1.00  0.620          H  
ATOM  83949 2HB  PHE L5471     -16.330 -45.023  40.029  1.00  0.620          H  
ATOM  83950  HD1 PHE L5471     -18.746 -46.663  37.965  1.00  0.620          H  
ATOM  83951  HD2 PHE L5471     -17.295 -42.854  39.201  1.00  0.620          H  
ATOM  83952  HE1 PHE L5471     -20.823 -45.603  37.250  1.00  0.620          H  
ATOM  83953  HE2 PHE L5471     -19.385 -41.823  38.475  1.00  0.620          H  
ATOM  83954  HZ  PHE L5471     -21.147 -43.200  37.499  1.00  0.620          H  
ATOM  83955  N   ALA L5472     -14.096 -47.153  38.672  1.00  0.370          N  
ATOM  83956  CA  ALA L5472     -12.920 -47.847  39.249  1.00  0.370          C  
ATOM  83957  C   ALA L5472     -11.613 -47.551  38.501  1.00  0.360          C  
ATOM  83958  O   ALA L5472     -10.536 -47.517  39.102  1.00  0.360          O  
ATOM  83959  CB  ALA L5472     -13.147 -49.359  39.296  1.00  0.520          C  
ATOM  83960  H   ALA L5472     -14.885 -47.699  38.319  1.00  0.440          H  
ATOM  83961  HA  ALA L5472     -12.796 -47.490  40.264  1.00  0.440          H  
ATOM  83962 1HB  ALA L5472     -12.316 -49.829  39.759  1.00  0.620          H  
ATOM  83963 2HB  ALA L5472     -14.039 -49.570  39.868  1.00  0.620          H  
ATOM  83964 3HB  ALA L5472     -13.250 -49.752  38.328  1.00  0.620          H  
ATOM  83965  N   ASN L5473     -11.714 -47.370  37.185  1.00  0.360          N  
ATOM  83966  CA  ASN L5473     -10.637 -47.129  36.245  1.00  0.340          C  
ATOM  83967  C   ASN L5473     -11.041 -45.970  35.365  1.00  0.330          C  
ATOM  83968  O   ASN L5473     -11.334 -46.115  34.174  1.00  0.310          O  
ATOM  83969  CB  ASN L5473     -10.367 -48.387  35.449  1.00  0.480          C  
ATOM  83970  CG  ASN L5473      -9.738 -49.400  36.275  1.00  0.480          C  
ATOM  83971  OD1 ASN L5473      -8.545 -49.215  36.515  1.00  0.480          O  
ATOM  83972  ND2 ASN L5473     -10.402 -50.428  36.728  1.00  0.480          N  
ATOM  83973  H   ASN L5473     -12.627 -47.404  36.734  1.00  0.430          H  
ATOM  83974  HA  ASN L5473      -9.735 -46.839  36.791  1.00  0.410          H  
ATOM  83975 1HB  ASN L5473     -11.320 -48.784  35.095  1.00  0.580          H  
ATOM  83976 2HB  ASN L5473      -9.769 -48.182  34.579  1.00  0.580          H  
ATOM  83977 1HD2 ASN L5473      -9.894 -51.080  37.306  1.00  0.580          H  
ATOM  83978 2HD2 ASN L5473     -11.384 -50.583  36.525  1.00  0.580          H  
ATOM  83979  N   SER L5474     -11.135 -44.814  35.997  1.00  0.370          N  
ATOM  83980  CA  SER L5474     -11.712 -43.642  35.388  1.00  0.360          C  
ATOM  83981  C   SER L5474     -10.851 -42.836  34.422  1.00  0.370          C  
ATOM  83982  O   SER L5474     -11.388 -41.945  33.768  1.00  0.410          O  
ATOM  83983  CB  SER L5474     -12.191 -42.724  36.476  1.00  0.510          C  
ATOM  83984  OG  SER L5474     -11.127 -42.170  37.175  1.00  0.510          O  
ATOM  83985  H   SER L5474     -10.839 -44.747  36.964  1.00  0.440          H  
ATOM  83986  HA  SER L5474     -12.591 -43.979  34.834  1.00  0.430          H  
ATOM  83987 1HB  SER L5474     -12.772 -41.971  36.043  1.00  0.610          H  
ATOM  83988 2HB  SER L5474     -12.830 -43.279  37.160  1.00  0.610          H  
ATOM  83989  HG  SER L5474     -11.512 -41.637  37.875  1.00  0.610          H  
ATOM  83990  N   GLY L5475      -9.538 -43.065  34.322  1.00  0.360          N  
ATOM  83991  CA  GLY L5475      -8.807 -42.224  33.372  1.00  0.380          C  
ATOM  83992  C   GLY L5475      -8.271 -43.038  32.221  1.00  0.390          C  
ATOM  83993  O   GLY L5475      -8.253 -44.262  32.276  1.00  0.430          O  
ATOM  83994  H   GLY L5475      -9.050 -43.789  34.854  1.00  0.430          H  
ATOM  83995 1HA  GLY L5475      -9.453 -41.437  32.989  1.00  0.460          H  
ATOM  83996 2HA  GLY L5475      -7.999 -41.716  33.870  1.00  0.460          H  
ATOM  83997  N   THR L5476      -7.712 -42.374  31.213  1.00  0.400          N  
ATOM  83998  CA  THR L5476      -7.191 -43.106  30.059  1.00  0.440          C  
ATOM  83999  C   THR L5476      -5.997 -43.967  30.462  1.00  0.390          C  
ATOM  84000  O   THR L5476      -5.821 -45.087  29.970  1.00  0.360          O  
ATOM  84001  CB  THR L5476      -6.804 -42.130  28.927  1.00  0.600          C  
ATOM  84002  OG1 THR L5476      -5.850 -41.202  29.429  1.00  0.600          O  
ATOM  84003  CG2 THR L5476      -8.045 -41.359  28.411  1.00  0.600          C  
ATOM  84004  H   THR L5476      -7.702 -41.353  31.227  1.00  0.480          H  
ATOM  84005  HA  THR L5476      -7.973 -43.768  29.688  1.00  0.530          H  
ATOM  84006  HB  THR L5476      -6.354 -42.691  28.105  1.00  0.720          H  
ATOM  84007  HG1 THR L5476      -5.410 -40.771  28.684  1.00  0.720          H  
ATOM  84008 1HG2 THR L5476      -7.742 -40.678  27.619  1.00  0.720          H  
ATOM  84009 2HG2 THR L5476      -8.775 -42.066  28.022  1.00  0.720          H  
ATOM  84010 3HG2 THR L5476      -8.494 -40.787  29.223  1.00  0.720          H  
ATOM  84011  N   ASN L5477      -5.225 -43.462  31.422  1.00  0.410          N  
ATOM  84012  CA  ASN L5477      -4.032 -44.098  31.967  1.00  0.430          C  
ATOM  84013  C   ASN L5477      -4.355 -45.413  32.675  1.00  0.340          C  
ATOM  84014  O   ASN L5477      -3.492 -46.276  32.851  1.00  0.320          O  
ATOM  84015  CB  ASN L5477      -3.285 -43.131  32.878  1.00  0.590          C  
ATOM  84016  CG  ASN L5477      -1.917 -43.646  33.324  1.00  0.590          C  
ATOM  84017  OD1 ASN L5477      -1.710 -43.843  34.523  1.00  0.590          O  
ATOM  84018  ND2 ASN L5477      -1.019 -43.851  32.406  1.00  0.590          N  
ATOM  84019  H   ASN L5477      -5.459 -42.535  31.746  1.00  0.490          H  
ATOM  84020  HA  ASN L5477      -3.370 -44.334  31.134  1.00  0.520          H  
ATOM  84021 1HB  ASN L5477      -3.137 -42.196  32.341  1.00  0.710          H  
ATOM  84022 2HB  ASN L5477      -3.888 -42.914  33.758  1.00  0.710          H  
ATOM  84023 1HD2 ASN L5477      -0.077 -44.189  32.669  1.00  0.710          H  
ATOM  84024 2HD2 ASN L5477      -1.259 -43.638  31.437  1.00  0.710          H  
ATOM  84025  N   SER L5478      -5.596 -45.586  33.119  1.00  0.370          N  
ATOM  84026  CA  SER L5478      -5.964 -46.784  33.852  1.00  0.330          C  
ATOM  84027  C   SER L5478      -5.891 -48.016  32.967  1.00  0.330          C  
ATOM  84028  O   SER L5478      -5.751 -49.151  33.434  1.00  0.330          O  
ATOM  84029  CB  SER L5478      -7.367 -46.664  34.375  1.00  0.480          C  
ATOM  84030  OG  SER L5478      -7.488 -45.671  35.334  1.00  0.480          O  
ATOM  84031  H   SER L5478      -6.335 -44.909  32.925  1.00  0.440          H  
ATOM  84032  HA  SER L5478      -5.283 -46.910  34.692  1.00  0.400          H  
ATOM  84033 1HB  SER L5478      -8.043 -46.463  33.561  1.00  0.570          H  
ATOM  84034 2HB  SER L5478      -7.637 -47.603  34.804  1.00  0.570          H  
ATOM  84035  HG  SER L5478      -7.159 -46.108  36.175  1.00  0.570          H  
ATOM  84036  N   TYR L5479      -5.967 -47.808  31.662  1.00  0.350          N  
ATOM  84037  CA  TYR L5479      -6.043 -48.922  30.746  1.00  0.360          C  
ATOM  84038  C   TYR L5479      -4.685 -49.222  30.168  1.00  0.370          C  
ATOM  84039  O   TYR L5479      -4.519 -50.063  29.285  1.00  0.390          O  
ATOM  84040  CB  TYR L5479      -7.096 -48.590  29.713  1.00  0.500          C  
ATOM  84041  CG  TYR L5479      -8.435 -48.455  30.394  1.00  0.500          C  
ATOM  84042  CD1 TYR L5479      -8.830 -47.224  30.875  1.00  0.500          C  
ATOM  84043  CD2 TYR L5479      -9.249 -49.554  30.567  1.00  0.500          C  
ATOM  84044  CE1 TYR L5479     -10.008 -47.099  31.541  1.00  0.500          C  
ATOM  84045  CE2 TYR L5479     -10.452 -49.421  31.230  1.00  0.500          C  
ATOM  84046  CZ  TYR L5479     -10.819 -48.198  31.727  1.00  0.500          C  
ATOM  84047  OH  TYR L5479     -11.989 -48.047  32.411  1.00  0.500          O  
ATOM  84048  H   TYR L5479      -6.006 -46.854  31.283  1.00  0.420          H  
ATOM  84049  HA  TYR L5479      -6.376 -49.804  31.291  1.00  0.430          H  
ATOM  84050 1HB  TYR L5479      -6.854 -47.652  29.207  1.00  0.600          H  
ATOM  84051 2HB  TYR L5479      -7.151 -49.376  28.980  1.00  0.600          H  
ATOM  84052  HD1 TYR L5479      -8.194 -46.350  30.744  1.00  0.600          H  
ATOM  84053  HD2 TYR L5479      -8.938 -50.526  30.188  1.00  0.600          H  
ATOM  84054  HE1 TYR L5479     -10.301 -46.125  31.933  1.00  0.600          H  
ATOM  84055  HE2 TYR L5479     -11.093 -50.288  31.374  1.00  0.600          H  
ATOM  84056  HH  TYR L5479     -11.899 -47.254  32.998  1.00  0.600          H  
ATOM  84057  N   LYS L5480      -3.682 -48.552  30.728  1.00  0.360          N  
ATOM  84058  CA  LYS L5480      -2.313 -48.764  30.350  1.00  0.380          C  
ATOM  84059  C   LYS L5480      -1.744 -49.726  31.397  1.00  0.360          C  
ATOM  84060  O   LYS L5480      -0.741 -50.413  31.185  1.00  0.350          O  
ATOM  84061  CB  LYS L5480      -1.601 -47.406  30.297  1.00  0.520          C  
ATOM  84062  CG  LYS L5480      -2.243 -46.380  29.307  1.00  0.520          C  
ATOM  84063  CD  LYS L5480      -2.093 -46.861  27.915  1.00  0.520          C  
ATOM  84064  CE  LYS L5480      -2.585 -45.927  26.819  1.00  0.520          C  
ATOM  84065  NZ  LYS L5480      -1.669 -44.802  26.573  1.00  0.520          N  
ATOM  84066  H   LYS L5480      -3.869 -47.845  31.441  1.00  0.430          H  
ATOM  84067  HA  LYS L5480      -2.260 -49.263  29.385  1.00  0.460          H  
ATOM  84068 1HB  LYS L5480      -1.555 -46.958  31.292  1.00  0.630          H  
ATOM  84069 2HB  LYS L5480      -0.592 -47.548  29.940  1.00  0.630          H  
ATOM  84070 1HG  LYS L5480      -3.305 -46.261  29.529  1.00  0.630          H  
ATOM  84071 2HG  LYS L5480      -1.751 -45.411  29.414  1.00  0.630          H  
ATOM  84072 1HD  LYS L5480      -1.024 -47.017  27.755  1.00  0.630          H  
ATOM  84073 2HD  LYS L5480      -2.610 -47.803  27.778  1.00  0.630          H  
ATOM  84074 1HE  LYS L5480      -2.648 -46.518  25.908  1.00  0.630          H  
ATOM  84075 2HE  LYS L5480      -3.575 -45.538  27.061  1.00  0.630          H  
ATOM  84076 1HZ  LYS L5480      -2.005 -44.260  25.807  1.00  0.630          H  
ATOM  84077 2HZ  LYS L5480      -1.576 -44.171  27.366  1.00  0.630          H  
ATOM  84078 3HZ  LYS L5480      -0.741 -45.177  26.341  1.00  0.630          H  
ATOM  84079  N   ARG L5481      -2.442 -49.785  32.534  1.00  0.370          N  
ATOM  84080  CA  ARG L5481      -2.111 -50.622  33.672  1.00  0.370          C  
ATOM  84081  C   ARG L5481      -2.754 -52.002  33.512  1.00  0.380          C  
ATOM  84082  O   ARG L5481      -2.114 -53.027  33.752  1.00  0.400          O  
ATOM  84083  CB  ARG L5481      -2.595 -49.968  34.945  1.00  0.520          C  
ATOM  84084  CG  ARG L5481      -2.311 -50.720  36.217  1.00  0.520          C  
ATOM  84085  CD  ARG L5481      -2.873 -49.996  37.374  1.00  0.520          C  
ATOM  84086  NE  ARG L5481      -4.340 -49.897  37.282  1.00  0.520          N  
ATOM  84087  CZ  ARG L5481      -5.213 -50.856  37.621  1.00  0.520          C  
ATOM  84088  NH1 ARG L5481      -4.836 -52.037  38.084  1.00  0.520          N  
ATOM  84089  NH2 ARG L5481      -6.476 -50.576  37.493  1.00  0.520          N  
ATOM  84090  H   ARG L5481      -3.250 -49.187  32.615  1.00  0.440          H  
ATOM  84091  HA  ARG L5481      -1.029 -50.737  33.723  1.00  0.440          H  
ATOM  84092 1HB  ARG L5481      -2.141 -48.980  35.039  1.00  0.620          H  
ATOM  84093 2HB  ARG L5481      -3.672 -49.821  34.878  1.00  0.620          H  
ATOM  84094 1HG  ARG L5481      -2.758 -51.710  36.168  1.00  0.620          H  
ATOM  84095 2HG  ARG L5481      -1.236 -50.811  36.355  1.00  0.620          H  
ATOM  84096 1HD  ARG L5481      -2.613 -50.508  38.298  1.00  0.620          H  
ATOM  84097 2HD  ARG L5481      -2.464 -48.990  37.406  1.00  0.620          H  
ATOM  84098  HE  ARG L5481      -4.785 -49.007  36.956  1.00  0.620          H  
ATOM  84099 1HH1 ARG L5481      -3.861 -52.252  38.194  1.00  0.620          H  
ATOM  84100 2HH1 ARG L5481      -5.542 -52.719  38.346  1.00  0.620          H  
ATOM  84101 1HH2 ARG L5481      -6.784 -49.650  37.156  1.00  0.620          H  
ATOM  84102 2HH2 ARG L5481      -7.189 -51.234  37.758  1.00  0.620          H  
ATOM  84103  N   LEU L5482      -4.019 -52.039  33.066  1.00  0.390          N  
ATOM  84104  CA  LEU L5482      -4.755 -53.302  32.907  1.00  0.410          C  
ATOM  84105  C   LEU L5482      -4.325 -54.064  31.653  1.00  0.460          C  
ATOM  84106  O   LEU L5482      -5.071 -54.197  30.678  1.00  0.500          O  
ATOM  84107  CB  LEU L5482      -6.260 -53.013  32.844  1.00  0.570          C  
ATOM  84108  CG  LEU L5482      -6.900 -52.364  34.108  1.00  0.570          C  
ATOM  84109  CD1 LEU L5482      -8.345 -52.006  33.803  1.00  0.570          C  
ATOM  84110  CD2 LEU L5482      -6.837 -53.358  35.272  1.00  0.570          C  
ATOM  84111  H   LEU L5482      -4.509 -51.156  32.905  1.00  0.470          H  
ATOM  84112  HA  LEU L5482      -4.536 -53.941  33.756  1.00  0.490          H  
ATOM  84113 1HB  LEU L5482      -6.445 -52.346  32.001  1.00  0.680          H  
ATOM  84114 2HB  LEU L5482      -6.782 -53.956  32.655  1.00  0.680          H  
ATOM  84115  HG  LEU L5482      -6.372 -51.449  34.380  1.00  0.680          H  
ATOM  84116 1HD1 LEU L5482      -8.801 -51.565  34.676  1.00  0.680          H  
ATOM  84117 2HD1 LEU L5482      -8.380 -51.294  32.977  1.00  0.680          H  
ATOM  84118 3HD1 LEU L5482      -8.871 -52.896  33.531  1.00  0.680          H  
ATOM  84119 1HD2 LEU L5482      -7.304 -52.918  36.150  1.00  0.680          H  
ATOM  84120 2HD2 LEU L5482      -7.364 -54.262  34.986  1.00  0.680          H  
ATOM  84121 3HD2 LEU L5482      -5.821 -53.603  35.508  1.00  0.680          H  
ATOM  84122  N   VAL L5483      -3.086 -54.532  31.714  1.00  0.460          N  
ATOM  84123  CA  VAL L5483      -2.368 -55.237  30.677  1.00  0.530          C  
ATOM  84124  C   VAL L5483      -1.794 -56.537  31.273  1.00  0.520          C  
ATOM  84125  O   VAL L5483      -1.189 -56.483  32.351  1.00  0.570          O  
ATOM  84126  CB  VAL L5483      -1.241 -54.329  30.139  1.00  0.710          C  
ATOM  84127  CG1 VAL L5483      -0.430 -55.046  29.063  1.00  0.710          C  
ATOM  84128  CG2 VAL L5483      -1.859 -53.039  29.582  1.00  0.710          C  
ATOM  84129  H   VAL L5483      -2.602 -54.326  32.588  1.00  0.550          H  
ATOM  84130  HA  VAL L5483      -3.057 -55.420  29.867  1.00  0.640          H  
ATOM  84131  HB  VAL L5483      -0.567 -54.072  30.955  1.00  0.860          H  
ATOM  84132 1HG1 VAL L5483       0.357 -54.383  28.711  1.00  0.860          H  
ATOM  84133 2HG1 VAL L5483       0.023 -55.954  29.469  1.00  0.860          H  
ATOM  84134 3HG1 VAL L5483      -1.078 -55.305  28.232  1.00  0.860          H  
ATOM  84135 1HG2 VAL L5483      -1.072 -52.383  29.215  1.00  0.860          H  
ATOM  84136 2HG2 VAL L5483      -2.540 -53.280  28.768  1.00  0.860          H  
ATOM  84137 3HG2 VAL L5483      -2.408 -52.519  30.359  1.00  0.860          H  
ATOM  84138  N   PRO L5484      -1.955 -57.702  30.622  1.00  0.450          N  
ATOM  84139  CA  PRO L5484      -1.438 -58.972  31.083  1.00  0.440          C  
ATOM  84140  C   PRO L5484       0.062 -58.898  31.309  1.00  0.440          C  
ATOM  84141  O   PRO L5484       0.778 -58.258  30.541  1.00  0.470          O  
ATOM  84142  CB  PRO L5484      -1.752 -59.910  29.908  1.00  0.660          C  
ATOM  84143  CG  PRO L5484      -2.941 -59.293  29.223  1.00  0.660          C  
ATOM  84144  CD  PRO L5484      -2.724 -57.796  29.343  1.00  0.660          C  
ATOM  84145  HA  PRO L5484      -1.969 -59.266  31.996  1.00  0.530          H  
ATOM  84146 1HB  PRO L5484      -0.873 -59.985  29.248  1.00  0.790          H  
ATOM  84147 2HB  PRO L5484      -1.953 -60.923  30.277  1.00  0.790          H  
ATOM  84148 1HG  PRO L5484      -2.982 -59.626  28.174  1.00  0.790          H  
ATOM  84149 2HG  PRO L5484      -3.872 -59.639  29.693  1.00  0.790          H  
ATOM  84150 1HD  PRO L5484      -2.136 -57.422  28.497  1.00  0.790          H  
ATOM  84151 2HD  PRO L5484      -3.719 -57.337  29.407  1.00  0.790          H  
ATOM  84152  N   GLY L5485       0.532 -59.557  32.359  1.00  0.420          N  
ATOM  84153  CA  GLY L5485       1.952 -59.593  32.684  1.00  0.420          C  
ATOM  84154  C   GLY L5485       2.374 -58.571  33.738  1.00  0.380          C  
ATOM  84155  O   GLY L5485       3.465 -58.674  34.304  1.00  0.380          O  
ATOM  84156  H   GLY L5485      -0.114 -60.068  32.947  1.00  0.500          H  
ATOM  84157 1HA  GLY L5485       2.207 -60.595  33.033  1.00  0.500          H  
ATOM  84158 2HA  GLY L5485       2.527 -59.426  31.774  1.00  0.500          H  
ATOM  84159  N   PHE L5486       1.506 -57.603  34.043  1.00  0.370          N  
ATOM  84160  CA  PHE L5486       1.842 -56.557  35.016  1.00  0.360          C  
ATOM  84161  C   PHE L5486       1.206 -56.693  36.402  1.00  0.370          C  
ATOM  84162  O   PHE L5486       0.998 -55.700  37.098  1.00  0.400          O  
ATOM  84163  CB  PHE L5486       1.488 -55.204  34.414  1.00  0.510          C  
ATOM  84164  CG  PHE L5486       2.351 -54.850  33.236  1.00  0.510          C  
ATOM  84165  CD1 PHE L5486       1.961 -55.145  31.942  1.00  0.510          C  
ATOM  84166  CD2 PHE L5486       3.555 -54.205  33.426  1.00  0.510          C  
ATOM  84167  CE1 PHE L5486       2.760 -54.803  30.875  1.00  0.510          C  
ATOM  84168  CE2 PHE L5486       4.349 -53.864  32.373  1.00  0.510          C  
ATOM  84169  CZ  PHE L5486       3.960 -54.159  31.092  1.00  0.510          C  
ATOM  84170  H   PHE L5486       0.611 -57.531  33.537  1.00  0.440          H  
ATOM  84171  HA  PHE L5486       2.919 -56.584  35.150  1.00  0.430          H  
ATOM  84172 1HB  PHE L5486       0.442 -55.209  34.085  1.00  0.610          H  
ATOM  84173 2HB  PHE L5486       1.600 -54.428  35.165  1.00  0.610          H  
ATOM  84174  HD1 PHE L5486       1.020 -55.658  31.770  1.00  0.610          H  
ATOM  84175  HD2 PHE L5486       3.876 -53.964  34.428  1.00  0.610          H  
ATOM  84176  HE1 PHE L5486       2.446 -55.047  29.862  1.00  0.610          H  
ATOM  84177  HE2 PHE L5486       5.284 -53.360  32.560  1.00  0.610          H  
ATOM  84178  HZ  PHE L5486       4.598 -53.888  30.255  1.00  0.610          H  
ATOM  84179  N   GLU L5487       0.812 -57.915  36.761  1.00  0.380          N  
ATOM  84180  CA  GLU L5487       0.175 -58.277  38.041  1.00  0.390          C  
ATOM  84181  C   GLU L5487      -1.205 -57.614  38.201  1.00  0.380          C  
ATOM  84182  O   GLU L5487      -1.849 -57.673  39.257  1.00  0.440          O  
ATOM  84183  CB  GLU L5487       1.086 -57.846  39.205  1.00  0.540          C  
ATOM  84184  CG  GLU L5487       2.521 -58.371  39.099  1.00  0.540          C  
ATOM  84185  CD  GLU L5487       3.363 -58.113  40.312  1.00  0.540          C  
ATOM  84186  OE1 GLU L5487       2.893 -57.479  41.224  1.00  0.540          O  
ATOM  84187  OE2 GLU L5487       4.486 -58.567  40.322  1.00  0.540          O  
ATOM  84188  H   GLU L5487       1.008 -58.662  36.108  1.00  0.460          H  
ATOM  84189  HA  GLU L5487       0.044 -59.358  38.072  1.00  0.470          H  
ATOM  84190 1HB  GLU L5487       1.118 -56.764  39.290  1.00  0.650          H  
ATOM  84191 2HB  GLU L5487       0.670 -58.222  40.134  1.00  0.650          H  
ATOM  84192 1HG  GLU L5487       2.494 -59.422  38.882  1.00  0.650          H  
ATOM  84193 2HG  GLU L5487       3.002 -57.883  38.256  1.00  0.650          H  
ATOM  84194  N   ALA L5488      -1.672 -57.014  37.113  1.00  0.370          N  
ATOM  84195  CA  ALA L5488      -2.957 -56.377  37.034  1.00  0.390          C  
ATOM  84196  C   ALA L5488      -3.906 -57.412  36.492  1.00  0.390          C  
ATOM  84197  O   ALA L5488      -3.498 -58.205  35.639  1.00  0.420          O  
ATOM  84198  CB  ALA L5488      -2.913 -55.151  36.127  1.00  0.540          C  
ATOM  84199  H   ALA L5488      -1.083 -57.038  36.294  1.00  0.440          H  
ATOM  84200  HA  ALA L5488      -3.245 -56.079  38.037  1.00  0.470          H  
ATOM  84201 1HB  ALA L5488      -3.887 -54.696  36.075  1.00  0.650          H  
ATOM  84202 2HB  ALA L5488      -2.198 -54.430  36.518  1.00  0.650          H  
ATOM  84203 3HB  ALA L5488      -2.602 -55.451  35.122  1.00  0.650          H  
ATOM  84204  N   PRO L5489      -5.147 -57.446  36.940  1.00  0.390          N  
ATOM  84205  CA  PRO L5489      -6.170 -58.304  36.436  1.00  0.410          C  
ATOM  84206  C   PRO L5489      -6.598 -57.817  35.092  1.00  0.380          C  
ATOM  84207  O   PRO L5489      -6.490 -56.628  34.800  1.00  0.370          O  
ATOM  84208  CB  PRO L5489      -7.257 -58.137  37.440  1.00  0.610          C  
ATOM  84209  CG  PRO L5489      -7.056 -56.781  37.964  1.00  0.610          C  
ATOM  84210  CD  PRO L5489      -5.589 -56.575  38.017  1.00  0.610          C  
ATOM  84211  HA  PRO L5489      -5.808 -59.344  36.396  1.00  0.490          H  
ATOM  84212 1HB  PRO L5489      -8.236 -58.297  36.970  1.00  0.740          H  
ATOM  84213 2HB  PRO L5489      -7.123 -58.898  38.204  1.00  0.740          H  
ATOM  84214 1HG  PRO L5489      -7.489 -56.059  37.311  1.00  0.740          H  
ATOM  84215 2HG  PRO L5489      -7.559 -56.704  38.895  1.00  0.740          H  
ATOM  84216 1HD  PRO L5489      -5.395 -55.516  37.800  1.00  0.740          H  
ATOM  84217 2HD  PRO L5489      -5.181 -56.901  38.990  1.00  0.740          H  
ATOM  84218  N   VAL L5490      -7.108 -58.722  34.306  1.00  0.400          N  
ATOM  84219  CA  VAL L5490      -7.616 -58.417  32.992  1.00  0.380          C  
ATOM  84220  C   VAL L5490      -8.906 -59.183  32.790  1.00  0.420          C  
ATOM  84221  O   VAL L5490      -9.920 -58.638  32.365  1.00  0.450          O  
ATOM  84222  CB  VAL L5490      -6.565 -58.770  31.912  1.00  0.540          C  
ATOM  84223  CG1 VAL L5490      -7.131 -58.519  30.506  1.00  0.540          C  
ATOM  84224  CG2 VAL L5490      -5.286 -57.915  32.136  1.00  0.540          C  
ATOM  84225  H   VAL L5490      -7.189 -59.661  34.673  1.00  0.480          H  
ATOM  84226  HA  VAL L5490      -7.821 -57.351  32.937  1.00  0.460          H  
ATOM  84227  HB  VAL L5490      -6.314 -59.826  31.982  1.00  0.650          H  
ATOM  84228 1HG1 VAL L5490      -6.382 -58.780  29.759  1.00  0.650          H  
ATOM  84229 2HG1 VAL L5490      -8.021 -59.126  30.338  1.00  0.650          H  
ATOM  84230 3HG1 VAL L5490      -7.390 -57.466  30.400  1.00  0.650          H  
ATOM  84231 1HG2 VAL L5490      -4.576 -58.167  31.400  1.00  0.650          H  
ATOM  84232 2HG2 VAL L5490      -5.534 -56.854  32.057  1.00  0.650          H  
ATOM  84233 3HG2 VAL L5490      -4.848 -58.106  33.108  1.00  0.650          H  
ATOM  84234  N   MET L5491      -8.852 -60.468  33.067  1.00  0.450          N  
ATOM  84235  CA  MET L5491      -9.991 -61.334  32.851  1.00  0.490          C  
ATOM  84236  C   MET L5491     -10.984 -61.237  34.010  1.00  0.460          C  
ATOM  84237  O   MET L5491     -10.565 -61.134  35.167  1.00  0.440          O  
ATOM  84238  CB  MET L5491      -9.440 -62.719  32.654  1.00  0.670          C  
ATOM  84239  CG  MET L5491      -8.526 -62.770  31.403  1.00  0.670          C  
ATOM  84240  SD  MET L5491      -7.812 -64.323  31.029  1.00  0.670          S  
ATOM  84241  CE  MET L5491      -9.261 -65.056  30.459  1.00  0.670          C  
ATOM  84242  H   MET L5491      -7.987 -60.856  33.413  1.00  0.540          H  
ATOM  84243  HA  MET L5491     -10.504 -61.024  31.948  1.00  0.590          H  
ATOM  84244 1HB  MET L5491      -8.851 -62.979  33.507  1.00  0.800          H  
ATOM  84245 2HB  MET L5491     -10.258 -63.412  32.586  1.00  0.800          H  
ATOM  84246 1HG  MET L5491      -9.087 -62.476  30.560  1.00  0.800          H  
ATOM  84247 2HG  MET L5491      -7.717 -62.054  31.515  1.00  0.800          H  
ATOM  84248 1HE  MET L5491      -9.083 -66.036  30.142  1.00  0.800          H  
ATOM  84249 2HE  MET L5491      -9.955 -65.084  31.252  1.00  0.800          H  
ATOM  84250 3HE  MET L5491      -9.673 -64.482  29.623  1.00  0.800          H  
ATOM  84251  N   LEU L5492     -12.290 -61.344  33.723  1.00  0.480          N  
ATOM  84252  CA  LEU L5492     -13.311 -61.271  34.773  1.00  0.460          C  
ATOM  84253  C   LEU L5492     -13.485 -62.627  35.427  1.00  0.460          C  
ATOM  84254  O   LEU L5492     -14.476 -63.334  35.224  1.00  0.460          O  
ATOM  84255  CB  LEU L5492     -14.674 -60.790  34.227  1.00  0.650          C  
ATOM  84256  CG  LEU L5492     -14.710 -59.397  33.488  1.00  0.650          C  
ATOM  84257  CD1 LEU L5492     -16.142 -59.061  33.090  1.00  0.650          C  
ATOM  84258  CD2 LEU L5492     -14.133 -58.336  34.340  1.00  0.650          C  
ATOM  84259  H   LEU L5492     -12.591 -61.465  32.751  1.00  0.580          H  
ATOM  84260  HA  LEU L5492     -12.971 -60.588  35.549  1.00  0.550          H  
ATOM  84261 1HB  LEU L5492     -15.033 -61.540  33.524  1.00  0.780          H  
ATOM  84262 2HB  LEU L5492     -15.377 -60.744  35.061  1.00  0.780          H  
ATOM  84263  HG  LEU L5492     -14.127 -59.470  32.574  1.00  0.780          H  
ATOM  84264 1HD1 LEU L5492     -16.155 -58.110  32.554  1.00  0.780          H  
ATOM  84265 2HD1 LEU L5492     -16.544 -59.820  32.459  1.00  0.780          H  
ATOM  84266 3HD1 LEU L5492     -16.762 -58.980  33.989  1.00  0.780          H  
ATOM  84267 1HD2 LEU L5492     -14.152 -57.386  33.805  1.00  0.780          H  
ATOM  84268 2HD2 LEU L5492     -14.708 -58.254  35.262  1.00  0.780          H  
ATOM  84269 3HD2 LEU L5492     -13.119 -58.598  34.555  1.00  0.780          H  
ATOM  84270  N   ALA L5493     -12.478 -62.975  36.207  1.00  0.460          N  
ATOM  84271  CA  ALA L5493     -12.373 -64.254  36.872  1.00  0.460          C  
ATOM  84272  C   ALA L5493     -12.140 -64.091  38.364  1.00  0.430          C  
ATOM  84273  O   ALA L5493     -11.519 -63.122  38.829  1.00  0.460          O  
ATOM  84274  CB  ALA L5493     -11.240 -65.057  36.259  1.00  0.640          C  
ATOM  84275  H   ALA L5493     -11.718 -62.296  36.248  1.00  0.550          H  
ATOM  84276  HA  ALA L5493     -13.313 -64.790  36.734  1.00  0.550          H  
ATOM  84277 1HB  ALA L5493     -11.171 -66.030  36.745  1.00  0.770          H  
ATOM  84278 2HB  ALA L5493     -11.422 -65.194  35.192  1.00  0.770          H  
ATOM  84279 3HB  ALA L5493     -10.317 -64.509  36.402  1.00  0.770          H  
ATOM  84280  N   TYR L5494     -12.629 -65.090  39.092  1.00  0.410          N  
ATOM  84281  CA  TYR L5494     -12.530 -65.232  40.535  1.00  0.420          C  
ATOM  84282  C   TYR L5494     -11.695 -66.423  40.929  1.00  0.420          C  
ATOM  84283  O   TYR L5494     -11.866 -67.495  40.343  1.00  0.500          O  
ATOM  84284  CB  TYR L5494     -13.951 -65.362  41.102  1.00  0.580          C  
ATOM  84285  CG  TYR L5494     -14.035 -65.804  42.523  1.00  0.580          C  
ATOM  84286  CD1 TYR L5494     -13.316 -65.174  43.463  1.00  0.580          C  
ATOM  84287  CD2 TYR L5494     -14.882 -66.831  42.881  1.00  0.580          C  
ATOM  84288  CE1 TYR L5494     -13.383 -65.513  44.729  1.00  0.580          C  
ATOM  84289  CE2 TYR L5494     -14.961 -67.190  44.194  1.00  0.580          C  
ATOM  84290  CZ  TYR L5494     -14.195 -66.518  45.119  1.00  0.580          C  
ATOM  84291  OH  TYR L5494     -14.231 -66.837  46.425  1.00  0.580          O  
ATOM  84292  H   TYR L5494     -13.123 -65.818  38.591  1.00  0.490          H  
ATOM  84293  HA  TYR L5494     -12.036 -64.357  40.931  1.00  0.500          H  
ATOM  84294 1HB  TYR L5494     -14.452 -64.403  41.030  1.00  0.700          H  
ATOM  84295 2HB  TYR L5494     -14.516 -66.068  40.495  1.00  0.700          H  
ATOM  84296  HD1 TYR L5494     -12.665 -64.386  43.185  1.00  0.700          H  
ATOM  84297  HD2 TYR L5494     -15.480 -67.347  42.127  1.00  0.700          H  
ATOM  84298  HE1 TYR L5494     -12.787 -64.977  45.428  1.00  0.700          H  
ATOM  84299  HE2 TYR L5494     -15.624 -67.995  44.498  1.00  0.700          H  
ATOM  84300  HH  TYR L5494     -14.835 -67.560  46.572  1.00  0.700          H  
ATOM  84301  N   SER L5495     -10.749 -66.229  41.859  1.00  0.410          N  
ATOM  84302  CA  SER L5495      -9.925 -67.359  42.279  1.00  0.460          C  
ATOM  84303  C   SER L5495      -9.136 -67.162  43.599  1.00  0.450          C  
ATOM  84304  O   SER L5495      -8.536 -66.104  43.861  1.00  0.590          O  
ATOM  84305  CB  SER L5495      -9.005 -67.672  41.123  1.00  0.620          C  
ATOM  84306  OG  SER L5495      -8.182 -68.735  41.368  1.00  0.620          O  
ATOM  84307  H   SER L5495     -10.618 -65.293  42.257  1.00  0.490          H  
ATOM  84308  HA  SER L5495     -10.589 -68.212  42.424  1.00  0.550          H  
ATOM  84309 1HB  SER L5495      -9.572 -67.887  40.245  1.00  0.750          H  
ATOM  84310 2HB  SER L5495      -8.428 -66.808  40.893  1.00  0.750          H  
ATOM  84311  HG  SER L5495      -7.816 -68.943  40.483  1.00  0.750          H  
ATOM  84312  N   ALA L5496      -9.112 -68.200  44.437  1.00  0.560          N  
ATOM  84313  CA  ALA L5496      -8.309 -68.126  45.655  1.00  0.510          C  
ATOM  84314  C   ALA L5496      -6.841 -68.008  45.357  1.00  0.520          C  
ATOM  84315  O   ALA L5496      -6.331 -68.665  44.452  1.00  0.630          O  
ATOM  84316  CB  ALA L5496      -8.566 -69.346  46.523  1.00  0.730          C  
ATOM  84317  H   ALA L5496      -9.633 -69.050  44.224  1.00  0.670          H  
ATOM  84318  HA  ALA L5496      -8.562 -67.228  46.180  1.00  0.610          H  
ATOM  84319 1HB  ALA L5496      -7.979 -69.267  47.440  1.00  0.880          H  
ATOM  84320 2HB  ALA L5496      -9.625 -69.403  46.773  1.00  0.880          H  
ATOM  84321 3HB  ALA L5496      -8.276 -70.240  45.979  1.00  0.880          H  
ATOM  84322  N   ARG L5497      -6.171 -67.166  46.143  1.00  0.450          N  
ATOM  84323  CA  ARG L5497      -4.724 -66.946  46.089  1.00  0.490          C  
ATOM  84324  C   ARG L5497      -4.187 -66.559  44.696  1.00  0.590          C  
ATOM  84325  O   ARG L5497      -2.978 -66.679  44.454  1.00  0.760          O  
ATOM  84326  CB  ARG L5497      -4.017 -68.229  46.505  1.00  0.670          C  
ATOM  84327  CG  ARG L5497      -4.395 -68.754  47.876  1.00  0.670          C  
ATOM  84328  CD  ARG L5497      -3.498 -69.854  48.304  1.00  0.670          C  
ATOM  84329  NE  ARG L5497      -3.664 -71.064  47.486  1.00  0.670          N  
ATOM  84330  CZ  ARG L5497      -2.816 -72.118  47.487  1.00  0.670          C  
ATOM  84331  NH1 ARG L5497      -1.749 -72.097  48.256  1.00  0.670          N  
ATOM  84332  NH2 ARG L5497      -3.063 -73.165  46.716  1.00  0.670          N  
ATOM  84333  H   ARG L5497      -6.718 -66.669  46.859  1.00  0.540          H  
ATOM  84334  HA  ARG L5497      -4.478 -66.152  46.799  1.00  0.590          H  
ATOM  84335 1HB  ARG L5497      -4.201 -69.012  45.772  1.00  0.800          H  
ATOM  84336 2HB  ARG L5497      -2.947 -68.053  46.516  1.00  0.800          H  
ATOM  84337 1HG  ARG L5497      -4.360 -67.948  48.604  1.00  0.800          H  
ATOM  84338 2HG  ARG L5497      -5.408 -69.150  47.836  1.00  0.800          H  
ATOM  84339 1HD  ARG L5497      -2.462 -69.518  48.216  1.00  0.800          H  
ATOM  84340 2HD  ARG L5497      -3.713 -70.107  49.345  1.00  0.800          H  
ATOM  84341  HE  ARG L5497      -4.479 -71.119  46.879  1.00  0.800          H  
ATOM  84342 1HH1 ARG L5497      -1.563 -71.294  48.838  1.00  0.800          H  
ATOM  84343 2HH1 ARG L5497      -1.112 -72.879  48.280  1.00  0.800          H  
ATOM  84344 1HH2 ARG L5497      -3.886 -73.174  46.124  1.00  0.800          H  
ATOM  84345 2HH2 ARG L5497      -2.432 -73.953  46.709  1.00  0.800          H  
ATOM  84346  N   ASN L5498      -5.055 -66.088  43.784  1.00  0.550          N  
ATOM  84347  CA  ASN L5498      -4.616 -65.809  42.423  1.00  0.580          C  
ATOM  84348  C   ASN L5498      -4.414 -64.340  42.070  1.00  0.570          C  
ATOM  84349  O   ASN L5498      -5.368 -63.581  41.899  1.00  0.590          O  
ATOM  84350  CB  ASN L5498      -5.572 -66.469  41.471  1.00  0.800          C  
ATOM  84351  CG  ASN L5498      -5.132 -66.467  40.027  1.00  0.800          C  
ATOM  84352  OD1 ASN L5498      -4.277 -65.677  39.549  1.00  0.800          O  
ATOM  84353  ND2 ASN L5498      -5.712 -67.394  39.312  1.00  0.800          N  
ATOM  84354  H   ASN L5498      -6.052 -66.039  44.010  1.00  0.660          H  
ATOM  84355  HA  ASN L5498      -3.648 -66.266  42.302  1.00  0.700          H  
ATOM  84356 1HB  ASN L5498      -5.744 -67.503  41.792  1.00  0.960          H  
ATOM  84357 2HB  ASN L5498      -6.511 -65.948  41.550  1.00  0.960          H  
ATOM  84358 1HD2 ASN L5498      -5.480 -67.540  38.333  1.00  0.960          H  
ATOM  84359 2HD2 ASN L5498      -6.386 -67.997  39.738  1.00  0.960          H  
ATOM  84360  N   ARG L5499      -3.157 -63.947  41.925  1.00  0.570          N  
ATOM  84361  CA  ARG L5499      -2.781 -62.563  41.645  1.00  0.580          C  
ATOM  84362  C   ARG L5499      -3.356 -62.007  40.323  1.00  0.550          C  
ATOM  84363  O   ARG L5499      -3.557 -60.800  40.179  1.00  0.640          O  
ATOM  84364  CB  ARG L5499      -1.265 -62.428  41.603  1.00  0.810          C  
ATOM  84365  CG  ARG L5499      -0.779 -60.996  41.574  1.00  0.810          C  
ATOM  84366  CD  ARG L5499       0.672 -60.882  41.802  1.00  0.810          C  
ATOM  84367  NE  ARG L5499       1.462 -61.350  40.683  1.00  0.810          N  
ATOM  84368  CZ  ARG L5499       2.786 -61.603  40.755  1.00  0.810          C  
ATOM  84369  NH1 ARG L5499       3.418 -61.475  41.898  1.00  0.810          N  
ATOM  84370  NH2 ARG L5499       3.457 -61.969  39.671  1.00  0.810          N  
ATOM  84371  H   ARG L5499      -2.426 -64.664  42.035  1.00  0.680          H  
ATOM  84372  HA  ARG L5499      -3.154 -61.945  42.459  1.00  0.700          H  
ATOM  84373 1HB  ARG L5499      -0.829 -62.923  42.471  1.00  0.970          H  
ATOM  84374 2HB  ARG L5499      -0.878 -62.925  40.716  1.00  0.970          H  
ATOM  84375 1HG  ARG L5499      -1.010 -60.527  40.614  1.00  0.970          H  
ATOM  84376 2HG  ARG L5499      -1.275 -60.458  42.370  1.00  0.970          H  
ATOM  84377 1HD  ARG L5499       0.935 -59.841  41.996  1.00  0.970          H  
ATOM  84378 2HD  ARG L5499       0.928 -61.484  42.673  1.00  0.970          H  
ATOM  84379  HE  ARG L5499       1.008 -61.446  39.788  1.00  0.970          H  
ATOM  84380 1HH1 ARG L5499       2.920 -61.199  42.766  1.00  0.970          H  
ATOM  84381 2HH1 ARG L5499       4.403 -61.670  41.943  1.00  0.970          H  
ATOM  84382 1HH2 ARG L5499       2.990 -62.033  38.782  1.00  0.970          H  
ATOM  84383 2HH2 ARG L5499       4.453 -62.141  39.731  1.00  0.970          H  
ATOM  84384  N   SER L5500      -3.549 -62.890  39.328  1.00  0.520          N  
ATOM  84385  CA  SER L5500      -4.019 -62.495  37.996  1.00  0.500          C  
ATOM  84386  C   SER L5500      -5.534 -62.366  37.898  1.00  0.490          C  
ATOM  84387  O   SER L5500      -6.057 -61.952  36.855  1.00  0.480          O  
ATOM  84388  CB  SER L5500      -3.555 -63.505  36.946  1.00  0.710          C  
ATOM  84389  OG  SER L5500      -4.208 -64.770  37.072  1.00  0.710          O  
ATOM  84390  H   SER L5500      -3.415 -63.879  39.505  1.00  0.620          H  
ATOM  84391  HA  SER L5500      -3.584 -61.526  37.757  1.00  0.600          H  
ATOM  84392 1HB  SER L5500      -3.756 -63.098  35.958  1.00  0.850          H  
ATOM  84393 2HB  SER L5500      -2.489 -63.631  37.020  1.00  0.850          H  
ATOM  84394  HG  SER L5500      -3.957 -65.137  37.933  1.00  0.850          H  
ATOM  84395  N   ALA L5501      -6.245 -62.808  38.939  1.00  0.510          N  
ATOM  84396  CA  ALA L5501      -7.701 -62.823  38.957  1.00  0.510          C  
ATOM  84397  C   ALA L5501      -8.186 -61.427  39.263  1.00  0.490          C  
ATOM  84398  O   ALA L5501      -7.465 -60.653  39.890  1.00  0.490          O  
ATOM  84399  CB  ALA L5501      -8.208 -63.827  39.984  1.00  0.710          C  
ATOM  84400  H   ALA L5501      -5.757 -63.073  39.800  1.00  0.610          H  
ATOM  84401  HA  ALA L5501      -8.068 -63.103  37.971  1.00  0.610          H  
ATOM  84402 1HB  ALA L5501      -9.298 -63.833  39.991  1.00  0.860          H  
ATOM  84403 2HB  ALA L5501      -7.843 -64.812  39.722  1.00  0.860          H  
ATOM  84404 3HB  ALA L5501      -7.844 -63.551  40.976  1.00  0.860          H  
ATOM  84405  N   SER L5502      -9.398 -61.074  38.833  1.00  0.490          N  
ATOM  84406  CA  SER L5502      -9.904 -59.759  39.180  1.00  0.510          C  
ATOM  84407  C   SER L5502     -10.416 -59.785  40.579  1.00  0.400          C  
ATOM  84408  O   SER L5502     -10.289 -58.820  41.336  1.00  0.360          O  
ATOM  84409  CB  SER L5502     -11.028 -59.395  38.296  1.00  0.710          C  
ATOM  84410  OG  SER L5502     -12.081 -60.247  38.515  1.00  0.710          O  
ATOM  84411  H   SER L5502     -10.003 -61.730  38.338  1.00  0.590          H  
ATOM  84412  HA  SER L5502      -9.119 -59.023  39.129  1.00  0.610          H  
ATOM  84413 1HB  SER L5502     -11.321 -58.402  38.553  1.00  0.850          H  
ATOM  84414 2HB  SER L5502     -10.721 -59.427  37.254  1.00  0.850          H  
ATOM  84415  HG  SER L5502     -12.791 -59.954  37.937  1.00  0.850          H  
ATOM  84416  N   CYS L5503     -10.930 -60.934  40.950  1.00  0.440          N  
ATOM  84417  CA  CYS L5503     -11.473 -61.152  42.261  1.00  0.410          C  
ATOM  84418  C   CYS L5503     -10.637 -62.174  42.992  1.00  0.410          C  
ATOM  84419  O   CYS L5503     -10.604 -63.353  42.621  1.00  0.480          O  
ATOM  84420  CB  CYS L5503     -12.897 -61.614  42.111  1.00  0.590          C  
ATOM  84421  SG  CYS L5503     -13.728 -61.910  43.528  1.00  0.590          S  
ATOM  84422  H   CYS L5503     -11.021 -61.662  40.235  1.00  0.530          H  
ATOM  84423  HA  CYS L5503     -11.456 -60.216  42.819  1.00  0.490          H  
ATOM  84424 1HB  CYS L5503     -13.434 -60.867  41.575  1.00  0.700          H  
ATOM  84425 2HB  CYS L5503     -12.913 -62.490  41.544  1.00  0.700          H  
ATOM  84426  HG  CYS L5503     -13.619 -60.666  44.003  1.00  0.700          H  
ATOM  84427  N   ARG L5504      -9.903 -61.726  43.990  1.00  0.400          N  
ATOM  84428  CA  ARG L5504      -9.021 -62.643  44.669  1.00  0.430          C  
ATOM  84429  C   ARG L5504      -9.577 -62.936  46.037  1.00  0.450          C  
ATOM  84430  O   ARG L5504     -10.067 -62.050  46.745  1.00  0.500          O  
ATOM  84431  CB  ARG L5504      -7.614 -62.066  44.777  1.00  0.590          C  
ATOM  84432  CG  ARG L5504      -6.553 -63.017  45.337  1.00  0.590          C  
ATOM  84433  CD  ARG L5504      -5.201 -62.410  45.270  1.00  0.590          C  
ATOM  84434  NE  ARG L5504      -5.013 -61.385  46.315  1.00  0.590          N  
ATOM  84435  CZ  ARG L5504      -4.465 -61.629  47.537  1.00  0.590          C  
ATOM  84436  NH1 ARG L5504      -4.021 -62.834  47.827  1.00  0.590          N  
ATOM  84437  NH2 ARG L5504      -4.359 -60.650  48.430  1.00  0.590          N  
ATOM  84438  H   ARG L5504      -9.962 -60.739  44.258  1.00  0.480          H  
ATOM  84439  HA  ARG L5504      -8.965 -63.577  44.110  1.00  0.520          H  
ATOM  84440 1HB  ARG L5504      -7.281 -61.774  43.779  1.00  0.710          H  
ATOM  84441 2HB  ARG L5504      -7.619 -61.174  45.388  1.00  0.710          H  
ATOM  84442 1HG  ARG L5504      -6.769 -63.245  46.384  1.00  0.710          H  
ATOM  84443 2HG  ARG L5504      -6.554 -63.936  44.755  1.00  0.710          H  
ATOM  84444 1HD  ARG L5504      -4.439 -63.179  45.369  1.00  0.710          H  
ATOM  84445 2HD  ARG L5504      -5.081 -61.929  44.299  1.00  0.710          H  
ATOM  84446  HE  ARG L5504      -5.338 -60.422  46.129  1.00  0.710          H  
ATOM  84447 1HH1 ARG L5504      -4.079 -63.577  47.164  1.00  0.710          H  
ATOM  84448 2HH1 ARG L5504      -3.568 -63.048  48.724  1.00  0.710          H  
ATOM  84449 1HH2 ARG L5504      -4.718 -59.699  48.209  1.00  0.710          H  
ATOM  84450 2HH2 ARG L5504      -3.943 -60.834  49.328  1.00  0.710          H  
ATOM  84451  N   ILE L5505      -9.516 -64.183  46.436  1.00  0.430          N  
ATOM  84452  CA  ILE L5505      -9.941 -64.436  47.799  1.00  0.460          C  
ATOM  84453  C   ILE L5505      -8.698 -64.886  48.607  1.00  0.450          C  
ATOM  84454  O   ILE L5505      -8.018 -65.842  48.214  1.00  0.450          O  
ATOM  84455  CB  ILE L5505     -11.166 -65.383  47.808  1.00  0.630          C  
ATOM  84456  CG1 ILE L5505     -11.626 -65.607  49.159  1.00  0.630          C  
ATOM  84457  CG2 ILE L5505     -10.921 -66.645  47.103  1.00  0.630          C  
ATOM  84458  CD1 ILE L5505     -12.994 -66.236  49.231  1.00  0.630          C  
ATOM  84459  H   ILE L5505      -9.168 -64.894  45.781  1.00  0.520          H  
ATOM  84460  HA  ILE L5505     -10.348 -63.529  48.210  1.00  0.550          H  
ATOM  84461  HB  ILE L5505     -11.964 -64.858  47.324  1.00  0.760          H  
ATOM  84462 1HG1 ILE L5505     -10.906 -66.236  49.680  1.00  0.760          H  
ATOM  84463 2HG1 ILE L5505     -11.685 -64.642  49.659  1.00  0.760          H  
ATOM  84464 1HG2 ILE L5505     -11.789 -67.270  47.067  1.00  0.760          H  
ATOM  84465 2HG2 ILE L5505     -10.634 -66.419  46.089  1.00  0.760          H  
ATOM  84466 3HG2 ILE L5505     -10.141 -67.167  47.632  1.00  0.760          H  
ATOM  84467 1HD1 ILE L5505     -13.301 -66.349  50.247  1.00  0.760          H  
ATOM  84468 2HD1 ILE L5505     -13.684 -65.581  48.717  1.00  0.760          H  
ATOM  84469 3HD1 ILE L5505     -13.024 -67.211  48.777  1.00  0.760          H  
ATOM  84470  N   PRO L5506      -8.309 -64.141  49.675  1.00  0.460          N  
ATOM  84471  CA  PRO L5506      -7.182 -64.438  50.554  1.00  0.490          C  
ATOM  84472  C   PRO L5506      -7.346 -65.794  51.202  1.00  0.520          C  
ATOM  84473  O   PRO L5506      -8.442 -66.110  51.642  1.00  0.840          O  
ATOM  84474  CB  PRO L5506      -7.249 -63.308  51.592  1.00  0.730          C  
ATOM  84475  CG  PRO L5506      -7.939 -62.164  50.876  1.00  0.730          C  
ATOM  84476  CD  PRO L5506      -8.942 -62.814  49.957  1.00  0.730          C  
ATOM  84477  HA  PRO L5506      -6.242 -64.396  49.976  1.00  0.590          H  
ATOM  84478 1HB  PRO L5506      -7.786 -63.652  52.486  1.00  0.880          H  
ATOM  84479 2HB  PRO L5506      -6.228 -63.053  51.916  1.00  0.880          H  
ATOM  84480 1HG  PRO L5506      -8.412 -61.478  51.600  1.00  0.880          H  
ATOM  84481 2HG  PRO L5506      -7.200 -61.567  50.318  1.00  0.880          H  
ATOM  84482 1HD  PRO L5506      -9.931 -62.913  50.433  1.00  0.880          H  
ATOM  84483 2HD  PRO L5506      -8.967 -62.178  49.056  1.00  0.880          H  
ATOM  84484  N   TRP L5507      -6.249 -66.529  51.366  1.00  0.700          N  
ATOM  84485  CA  TRP L5507      -6.221 -67.870  51.980  1.00  0.900          C  
ATOM  84486  C   TRP L5507      -7.475 -68.177  52.833  1.00  1.060          C  
ATOM  84487  O   TRP L5507      -8.393 -68.645  52.145  1.00  1.730          O  
ATOM  84488  CB  TRP L5507      -4.902 -68.013  52.776  1.00  1.180          C  
ATOM  84489  CG  TRP L5507      -4.637 -69.364  53.471  1.00  1.180          C  
ATOM  84490  CD1 TRP L5507      -4.857 -70.642  53.003  1.00  1.180          C  
ATOM  84491  CD2 TRP L5507      -4.113 -69.513  54.809  1.00  1.180          C  
ATOM  84492  NE1 TRP L5507      -4.529 -71.555  53.974  1.00  1.180          N  
ATOM  84493  CE2 TRP L5507      -4.068 -70.874  55.087  1.00  1.180          C  
ATOM  84494  CE3 TRP L5507      -3.694 -68.609  55.777  1.00  1.180          C  
ATOM  84495  CZ2 TRP L5507      -3.615 -71.347  56.299  1.00  1.180          C  
ATOM  84496  CZ3 TRP L5507      -3.237 -69.078  56.977  1.00  1.180          C  
ATOM  84497  CH2 TRP L5507      -3.199 -70.403  57.232  1.00  1.180          C  
ATOM  84498  H   TRP L5507      -5.376 -66.168  50.958  1.00  0.840          H  
ATOM  84499  HA  TRP L5507      -6.187 -68.598  51.170  1.00  1.080          H  
ATOM  84500 1HB  TRP L5507      -4.069 -67.814  52.107  1.00  1.420          H  
ATOM  84501 2HB  TRP L5507      -4.887 -67.245  53.546  1.00  1.420          H  
ATOM  84502  HD1 TRP L5507      -5.253 -70.893  52.021  1.00  1.420          H  
ATOM  84503  HE1 TRP L5507      -4.610 -72.573  53.897  1.00  1.420          H  
ATOM  84504  HE3 TRP L5507      -3.733 -67.541  55.589  1.00  1.420          H  
ATOM  84505  HZ2 TRP L5507      -3.570 -72.415  56.527  1.00  1.420          H  
ATOM  84506  HZ3 TRP L5507      -2.911 -68.355  57.725  1.00  1.420          H  
ATOM  84507  HH2 TRP L5507      -2.841 -70.720  58.187  1.00  1.420          H  
ATOM  84508  N   VAL L5508      -7.188 -68.827  53.962  1.00  1.440          N  
ATOM  84509  CA  VAL L5508      -8.030 -68.732  55.160  1.00  1.930          C  
ATOM  84510  C   VAL L5508      -7.581 -67.493  55.947  1.00  1.490          C  
ATOM  84511  O   VAL L5508      -6.403 -67.408  56.226  1.00  2.180          O  
ATOM  84512  CB  VAL L5508      -7.848 -69.995  56.032  1.00  2.510          C  
ATOM  84513  CG1 VAL L5508      -8.642 -69.873  57.321  1.00  2.510          C  
ATOM  84514  CG2 VAL L5508      -8.301 -71.221  55.253  1.00  2.510          C  
ATOM  84515  H   VAL L5508      -6.963 -69.788  53.776  1.00  1.730          H  
ATOM  84516  HA  VAL L5508      -9.044 -68.688  54.832  1.00  2.320          H  
ATOM  84517  HB  VAL L5508      -6.797 -70.097  56.298  1.00  3.010          H  
ATOM  84518 1HG1 VAL L5508      -8.494 -70.768  57.920  1.00  3.010          H  
ATOM  84519 2HG1 VAL L5508      -8.309 -69.009  57.890  1.00  3.010          H  
ATOM  84520 3HG1 VAL L5508      -9.703 -69.768  57.087  1.00  3.010          H  
ATOM  84521 1HG2 VAL L5508      -8.164 -72.108  55.870  1.00  3.010          H  
ATOM  84522 2HG2 VAL L5508      -9.356 -71.114  54.997  1.00  3.010          H  
ATOM  84523 3HG2 VAL L5508      -7.725 -71.336  54.344  1.00  3.010          H  
ATOM  84524  N   SER L5509      -8.391 -66.505  56.381  1.00  1.020          N  
ATOM  84525  CA  SER L5509      -9.833 -66.297  56.529  1.00  1.490          C  
ATOM  84526  C   SER L5509     -10.520 -66.878  57.744  1.00  1.280          C  
ATOM  84527  O   SER L5509     -11.407 -67.733  57.639  1.00  1.390          O  
ATOM  84528  CB  SER L5509     -10.632 -66.765  55.395  1.00  1.900          C  
ATOM  84529  OG  SER L5509     -11.854 -66.126  55.417  1.00  1.900          O  
ATOM  84530  H   SER L5509      -7.862 -65.740  56.770  1.00  1.220          H  
ATOM  84531  HA  SER L5509      -9.986 -65.218  56.589  1.00  1.790          H  
ATOM  84532 1HB  SER L5509     -10.098 -66.574  54.484  1.00  2.280          H  
ATOM  84533 2HB  SER L5509     -10.823 -67.822  55.478  1.00  2.280          H  
ATOM  84534  HG  SER L5509     -12.468 -66.760  55.053  1.00  2.280          H  
ATOM  84535  N   ASN L5510     -10.143 -66.368  58.914  1.00  1.200          N  
ATOM  84536  CA  ASN L5510     -10.951 -66.623  60.082  1.00  0.930          C  
ATOM  84537  C   ASN L5510     -12.300 -66.128  59.600  1.00  0.770          C  
ATOM  84538  O   ASN L5510     -12.316 -65.090  58.940  1.00  0.790          O  
ATOM  84539  CB  ASN L5510     -10.504 -65.801  61.281  1.00  1.410          C  
ATOM  84540  CG  ASN L5510     -11.333 -66.070  62.533  1.00  1.410          C  
ATOM  84541  OD1 ASN L5510     -12.530 -65.678  62.624  1.00  1.410          O  
ATOM  84542  ND2 ASN L5510     -10.725 -66.726  63.500  1.00  1.410          N  
ATOM  84543  H   ASN L5510      -9.355 -65.739  58.960  1.00  1.440          H  
ATOM  84544  HA  ASN L5510     -10.961 -67.686  60.308  1.00  1.120          H  
ATOM  84545 1HB  ASN L5510      -9.458 -66.020  61.501  1.00  1.690          H  
ATOM  84546 2HB  ASN L5510     -10.570 -64.739  61.039  1.00  1.690          H  
ATOM  84547 1HD2 ASN L5510     -11.212 -66.936  64.351  1.00  1.690          H  
ATOM  84548 2HD2 ASN L5510      -9.770 -67.019  63.390  1.00  1.690          H  
ATOM  84549  N   PRO L5511     -13.423 -66.796  59.857  1.00  0.740          N  
ATOM  84550  CA  PRO L5511     -14.733 -66.374  59.408  1.00  0.780          C  
ATOM  84551  C   PRO L5511     -15.024 -64.885  59.609  1.00  0.700          C  
ATOM  84552  O   PRO L5511     -15.627 -64.266  58.732  1.00  0.760          O  
ATOM  84553  CB  PRO L5511     -15.638 -67.259  60.277  1.00  1.170          C  
ATOM  84554  CG  PRO L5511     -14.836 -68.533  60.471  1.00  1.170          C  
ATOM  84555  CD  PRO L5511     -13.411 -68.085  60.603  1.00  1.170          C  
ATOM  84556  HA  PRO L5511     -14.838 -66.640  58.345  1.00  0.940          H  
ATOM  84557 1HB  PRO L5511     -15.872 -66.748  61.225  1.00  1.400          H  
ATOM  84558 2HB  PRO L5511     -16.578 -67.446  59.779  1.00  1.400          H  
ATOM  84559 1HG  PRO L5511     -15.196 -69.077  61.360  1.00  1.400          H  
ATOM  84560 2HG  PRO L5511     -14.985 -69.202  59.609  1.00  1.400          H  
ATOM  84561 1HD  PRO L5511     -13.151 -67.964  61.654  1.00  1.400          H  
ATOM  84562 2HD  PRO L5511     -12.780 -68.827  60.090  1.00  1.400          H  
ATOM  84563  N   LYS L5512     -14.530 -64.261  60.686  1.00  0.630          N  
ATOM  84564  CA  LYS L5512     -14.838 -62.840  60.876  1.00  0.610          C  
ATOM  84565  C   LYS L5512     -14.184 -61.945  59.819  1.00  0.500          C  
ATOM  84566  O   LYS L5512     -14.614 -60.813  59.590  1.00  0.510          O  
ATOM  84567  CB  LYS L5512     -14.364 -62.382  62.258  1.00  0.860          C  
ATOM  84568  CG  LYS L5512     -12.832 -62.296  62.410  1.00  0.860          C  
ATOM  84569  CD  LYS L5512     -12.421 -61.951  63.830  1.00  0.860          C  
ATOM  84570  CE  LYS L5512     -10.904 -61.840  63.953  1.00  0.860          C  
ATOM  84571  NZ  LYS L5512     -10.476 -61.535  65.351  1.00  0.860          N  
ATOM  84572  H   LYS L5512     -13.978 -64.756  61.398  1.00  0.760          H  
ATOM  84573  HA  LYS L5512     -15.918 -62.710  60.806  1.00  0.730          H  
ATOM  84574 1HB  LYS L5512     -14.780 -61.400  62.478  1.00  1.030          H  
ATOM  84575 2HB  LYS L5512     -14.735 -63.075  63.013  1.00  1.030          H  
ATOM  84576 1HG  LYS L5512     -12.373 -63.225  62.109  1.00  1.030          H  
ATOM  84577 2HG  LYS L5512     -12.450 -61.507  61.765  1.00  1.030          H  
ATOM  84578 1HD  LYS L5512     -12.876 -61.004  64.121  1.00  1.030          H  
ATOM  84579 2HD  LYS L5512     -12.774 -62.731  64.507  1.00  1.030          H  
ATOM  84580 1HE  LYS L5512     -10.453 -62.783  63.640  1.00  1.030          H  
ATOM  84581 2HE  LYS L5512     -10.551 -61.046  63.295  1.00  1.030          H  
ATOM  84582 1HZ  LYS L5512      -9.468 -61.471  65.389  1.00  1.030          H  
ATOM  84583 2HZ  LYS L5512     -10.880 -60.657  65.646  1.00  1.030          H  
ATOM  84584 3HZ  LYS L5512     -10.788 -62.273  65.967  1.00  1.030          H  
ATOM  84585  N   ALA L5513     -13.119 -62.453  59.213  1.00  0.470          N  
ATOM  84586  CA  ALA L5513     -12.294 -61.757  58.254  1.00  0.430          C  
ATOM  84587  C   ALA L5513     -12.635 -62.096  56.816  1.00  0.520          C  
ATOM  84588  O   ALA L5513     -11.972 -61.606  55.893  1.00  0.850          O  
ATOM  84589  CB  ALA L5513     -10.837 -62.106  58.527  1.00  0.620          C  
ATOM  84590  H   ALA L5513     -12.881 -63.422  59.401  1.00  0.560          H  
ATOM  84591  HA  ALA L5513     -12.447 -60.689  58.394  1.00  0.520          H  
ATOM  84592 1HB  ALA L5513     -10.200 -61.565  57.844  1.00  0.740          H  
ATOM  84593 2HB  ALA L5513     -10.588 -61.836  59.551  1.00  0.740          H  
ATOM  84594 3HB  ALA L5513     -10.699 -63.177  58.388  1.00  0.740          H  
ATOM  84595  N   ARG L5514     -13.635 -62.952  56.587  1.00  0.500          N  
ATOM  84596  CA  ARG L5514     -13.858 -63.349  55.211  1.00  0.480          C  
ATOM  84597  C   ARG L5514     -14.242 -62.135  54.372  1.00  0.470          C  
ATOM  84598  O   ARG L5514     -15.099 -61.331  54.752  1.00  0.510          O  
ATOM  84599  CB  ARG L5514     -14.921 -64.450  55.118  1.00  0.680          C  
ATOM  84600  CG  ARG L5514     -15.195 -65.012  53.692  1.00  0.680          C  
ATOM  84601  CD  ARG L5514     -14.128 -65.988  53.177  1.00  0.680          C  
ATOM  84602  NE  ARG L5514     -12.910 -65.265  52.799  1.00  0.680          N  
ATOM  84603  CZ  ARG L5514     -11.706 -65.773  52.436  1.00  0.680          C  
ATOM  84604  NH1 ARG L5514     -11.461 -67.082  52.289  1.00  0.680          N  
ATOM  84605  NH2 ARG L5514     -10.736 -64.918  52.237  1.00  0.680          N  
ATOM  84606  H   ARG L5514     -14.210 -63.329  57.349  1.00  0.600          H  
ATOM  84607  HA  ARG L5514     -12.918 -63.742  54.845  1.00  0.580          H  
ATOM  84608 1HB  ARG L5514     -14.630 -65.283  55.759  1.00  0.820          H  
ATOM  84609 2HB  ARG L5514     -15.869 -64.065  55.505  1.00  0.820          H  
ATOM  84610 1HG  ARG L5514     -16.127 -65.562  53.718  1.00  0.820          H  
ATOM  84611 2HG  ARG L5514     -15.291 -64.192  52.988  1.00  0.820          H  
ATOM  84612 1HD  ARG L5514     -13.897 -66.700  53.951  1.00  0.820          H  
ATOM  84613 2HD  ARG L5514     -14.486 -66.535  52.312  1.00  0.820          H  
ATOM  84614  HE  ARG L5514     -12.952 -64.260  52.857  1.00  0.820          H  
ATOM  84615 1HH1 ARG L5514     -12.192 -67.783  52.397  1.00  0.820          H  
ATOM  84616 2HH1 ARG L5514     -10.495 -67.423  52.040  1.00  0.820          H  
ATOM  84617 1HH2 ARG L5514     -10.882 -63.932  52.356  1.00  0.820          H  
ATOM  84618 2HH2 ARG L5514      -9.818 -65.268  51.973  1.00  0.820          H  
ATOM  84619  N   ARG L5515     -13.598 -62.005  53.217  1.00  0.460          N  
ATOM  84620  CA  ARG L5515     -13.813 -60.865  52.347  1.00  0.470          C  
ATOM  84621  C   ARG L5515     -13.323 -61.137  50.938  1.00  0.440          C  
ATOM  84622  O   ARG L5515     -12.606 -62.107  50.690  1.00  0.430          O  
ATOM  84623  CB  ARG L5515     -13.073 -59.681  52.930  1.00  0.650          C  
ATOM  84624  CG  ARG L5515     -11.588 -59.886  52.975  1.00  0.650          C  
ATOM  84625  CD  ARG L5515     -10.931 -58.924  53.824  1.00  0.650          C  
ATOM  84626  NE  ARG L5515      -9.494 -59.029  53.687  1.00  0.650          N  
ATOM  84627  CZ  ARG L5515      -8.686 -59.813  54.443  1.00  0.650          C  
ATOM  84628  NH1 ARG L5515      -9.189 -60.575  55.408  1.00  0.650          N  
ATOM  84629  NH2 ARG L5515      -7.377 -59.824  54.216  1.00  0.650          N  
ATOM  84630  H   ARG L5515     -12.900 -62.686  52.971  1.00  0.550          H  
ATOM  84631  HA  ARG L5515     -14.881 -60.641  52.314  1.00  0.560          H  
ATOM  84632 1HB  ARG L5515     -13.262 -58.793  52.331  1.00  0.780          H  
ATOM  84633 2HB  ARG L5515     -13.421 -59.477  53.942  1.00  0.780          H  
ATOM  84634 1HG  ARG L5515     -11.359 -60.880  53.353  1.00  0.780          H  
ATOM  84635 2HG  ARG L5515     -11.172 -59.777  51.971  1.00  0.780          H  
ATOM  84636 1HD  ARG L5515     -11.237 -57.929  53.585  1.00  0.780          H  
ATOM  84637 2HD  ARG L5515     -11.200 -59.123  54.858  1.00  0.780          H  
ATOM  84638  HE  ARG L5515      -9.079 -58.507  52.907  1.00  0.780          H  
ATOM  84639 1HH1 ARG L5515     -10.212 -60.613  55.576  1.00  0.780          H  
ATOM  84640 2HH1 ARG L5515      -8.577 -61.153  55.961  1.00  0.780          H  
ATOM  84641 1HH2 ARG L5515      -6.981 -59.246  53.486  1.00  0.780          H  
ATOM  84642 2HH2 ARG L5515      -6.772 -60.405  54.775  1.00  0.780          H  
ATOM  84643  N   ILE L5516     -13.676 -60.244  50.034  1.00  0.430          N  
ATOM  84644  CA  ILE L5516     -13.266 -60.335  48.641  1.00  0.390          C  
ATOM  84645  C   ILE L5516     -12.378 -59.181  48.185  1.00  0.370          C  
ATOM  84646  O   ILE L5516     -12.716 -58.029  48.420  1.00  0.390          O  
ATOM  84647  CB  ILE L5516     -14.512 -60.403  47.756  1.00  0.560          C  
ATOM  84648  CG1 ILE L5516     -15.377 -61.624  48.130  1.00  0.560          C  
ATOM  84649  CG2 ILE L5516     -14.123 -60.491  46.380  1.00  0.560          C  
ATOM  84650  CD1 ILE L5516     -16.565 -61.309  49.001  1.00  0.560          C  
ATOM  84651  H   ILE L5516     -14.288 -59.481  50.340  1.00  0.520          H  
ATOM  84652  HA  ILE L5516     -12.698 -61.256  48.509  1.00  0.470          H  
ATOM  84653  HB  ILE L5516     -15.123 -59.511  47.905  1.00  0.670          H  
ATOM  84654 1HG1 ILE L5516     -15.737 -62.070  47.238  1.00  0.670          H  
ATOM  84655 2HG1 ILE L5516     -14.748 -62.348  48.651  1.00  0.670          H  
ATOM  84656 1HG2 ILE L5516     -15.019 -60.552  45.801  1.00  0.670          H  
ATOM  84657 2HG2 ILE L5516     -13.546 -59.624  46.063  1.00  0.670          H  
ATOM  84658 3HG2 ILE L5516     -13.525 -61.395  46.265  1.00  0.670          H  
ATOM  84659 1HD1 ILE L5516     -17.096 -62.214  49.208  1.00  0.670          H  
ATOM  84660 2HD1 ILE L5516     -16.238 -60.873  49.928  1.00  0.670          H  
ATOM  84661 3HD1 ILE L5516     -17.224 -60.611  48.485  1.00  0.670          H  
ATOM  84662  N   GLU L5517     -11.235 -59.476  47.549  1.00  0.360          N  
ATOM  84663  CA  GLU L5517     -10.363 -58.410  47.061  1.00  0.360          C  
ATOM  84664  C   GLU L5517     -10.565 -58.131  45.575  1.00  0.360          C  
ATOM  84665  O   GLU L5517     -10.288 -58.987  44.727  1.00  0.400          O  
ATOM  84666  CB  GLU L5517      -8.896 -58.778  47.269  1.00  0.500          C  
ATOM  84667  CG  GLU L5517      -7.894 -57.697  46.829  1.00  0.500          C  
ATOM  84668  CD  GLU L5517      -6.467 -58.157  46.916  1.00  0.500          C  
ATOM  84669  OE1 GLU L5517      -5.951 -58.555  45.899  1.00  0.500          O  
ATOM  84670  OE2 GLU L5517      -5.901 -58.153  47.971  1.00  0.500          O  
ATOM  84671  H   GLU L5517     -10.962 -60.445  47.371  1.00  0.430          H  
ATOM  84672  HA  GLU L5517     -10.579 -57.496  47.599  1.00  0.430          H  
ATOM  84673 1HB  GLU L5517      -8.727 -58.997  48.313  1.00  0.600          H  
ATOM  84674 2HB  GLU L5517      -8.676 -59.679  46.720  1.00  0.600          H  
ATOM  84675 1HG  GLU L5517      -8.098 -57.402  45.801  1.00  0.600          H  
ATOM  84676 2HG  GLU L5517      -8.031 -56.817  47.465  1.00  0.600          H  
ATOM  84677  N   MET L5518     -11.019 -56.931  45.243  1.00  0.350          N  
ATOM  84678  CA  MET L5518     -11.181 -56.583  43.839  1.00  0.410          C  
ATOM  84679  C   MET L5518      -9.922 -55.849  43.398  1.00  0.390          C  
ATOM  84680  O   MET L5518      -9.562 -54.806  43.944  1.00  0.440          O  
ATOM  84681  CB  MET L5518     -12.473 -55.800  43.592  1.00  0.550          C  
ATOM  84682  CG  MET L5518     -13.750 -56.636  43.816  1.00  0.550          C  
ATOM  84683  SD  MET L5518     -13.894 -57.970  42.553  1.00  0.550          S  
ATOM  84684  CE  MET L5518     -15.335 -58.903  43.052  1.00  0.550          C  
ATOM  84685  H   MET L5518     -11.261 -56.262  45.982  1.00  0.420          H  
ATOM  84686  HA  MET L5518     -11.238 -57.499  43.255  1.00  0.490          H  
ATOM  84687 1HB  MET L5518     -12.512 -54.941  44.269  1.00  0.660          H  
ATOM  84688 2HB  MET L5518     -12.486 -55.420  42.571  1.00  0.660          H  
ATOM  84689 1HG  MET L5518     -13.714 -57.094  44.806  1.00  0.660          H  
ATOM  84690 2HG  MET L5518     -14.635 -55.996  43.764  1.00  0.660          H  
ATOM  84691 1HE  MET L5518     -15.509 -59.713  42.349  1.00  0.660          H  
ATOM  84692 2HE  MET L5518     -15.188 -59.291  44.028  1.00  0.660          H  
ATOM  84693 3HE  MET L5518     -16.171 -58.281  43.068  1.00  0.660          H  
ATOM  84694  N   ARG L5519      -9.214 -56.427  42.432  1.00  0.350          N  
ATOM  84695  CA  ARG L5519      -7.916 -55.904  42.005  1.00  0.340          C  
ATOM  84696  C   ARG L5519      -7.962 -54.952  40.811  1.00  0.320          C  
ATOM  84697  O   ARG L5519      -6.919 -54.492  40.342  1.00  0.300          O  
ATOM  84698  CB  ARG L5519      -6.980 -57.078  41.714  1.00  0.480          C  
ATOM  84699  CG  ARG L5519      -6.632 -57.890  42.955  1.00  0.480          C  
ATOM  84700  CD  ARG L5519      -5.723 -59.092  42.711  1.00  0.480          C  
ATOM  84701  NE  ARG L5519      -4.395 -58.725  42.173  1.00  0.480          N  
ATOM  84702  CZ  ARG L5519      -3.361 -58.201  42.885  1.00  0.480          C  
ATOM  84703  NH1 ARG L5519      -3.483 -57.946  44.188  1.00  0.480          N  
ATOM  84704  NH2 ARG L5519      -2.212 -57.927  42.260  1.00  0.480          N  
ATOM  84705  H   ARG L5519      -9.572 -57.290  42.009  1.00  0.420          H  
ATOM  84706  HA  ARG L5519      -7.488 -55.358  42.845  1.00  0.410          H  
ATOM  84707 1HB  ARG L5519      -7.441 -57.762  41.001  1.00  0.580          H  
ATOM  84708 2HB  ARG L5519      -6.050 -56.714  41.286  1.00  0.580          H  
ATOM  84709 1HG  ARG L5519      -6.155 -57.233  43.675  1.00  0.580          H  
ATOM  84710 2HG  ARG L5519      -7.557 -58.273  43.395  1.00  0.580          H  
ATOM  84711 1HD  ARG L5519      -5.583 -59.623  43.643  1.00  0.580          H  
ATOM  84712 2HD  ARG L5519      -6.203 -59.762  41.992  1.00  0.580          H  
ATOM  84713  HE  ARG L5519      -4.206 -58.987  41.194  1.00  0.580          H  
ATOM  84714 1HH1 ARG L5519      -4.364 -58.143  44.688  1.00  0.580          H  
ATOM  84715 2HH1 ARG L5519      -2.714 -57.544  44.704  1.00  0.580          H  
ATOM  84716 1HH2 ARG L5519      -2.116 -58.083  41.233  1.00  0.580          H  
ATOM  84717 2HH2 ARG L5519      -1.437 -57.532  42.771  1.00  0.580          H  
ATOM  84718  N   PHE L5520      -9.160 -54.687  40.291  1.00  0.330          N  
ATOM  84719  CA  PHE L5520      -9.302 -53.790  39.146  1.00  0.310          C  
ATOM  84720  C   PHE L5520      -9.131 -52.300  39.386  1.00  0.300          C  
ATOM  84721  O   PHE L5520      -8.610 -51.655  38.495  1.00  0.310          O  
ATOM  84722  CB  PHE L5520     -10.657 -53.926  38.402  1.00  0.440          C  
ATOM  84723  CG  PHE L5520     -10.776 -55.028  37.422  1.00  0.440          C  
ATOM  84724  CD1 PHE L5520     -11.849 -55.863  37.436  1.00  0.440          C  
ATOM  84725  CD2 PHE L5520      -9.822 -55.211  36.461  1.00  0.440          C  
ATOM  84726  CE1 PHE L5520     -11.940 -56.863  36.519  1.00  0.440          C  
ATOM  84727  CE2 PHE L5520      -9.895 -56.214  35.561  1.00  0.440          C  
ATOM  84728  CZ  PHE L5520     -10.947 -57.050  35.585  1.00  0.440          C  
ATOM  84729  H   PHE L5520      -9.970 -55.116  40.716  1.00  0.400          H  
ATOM  84730  HA  PHE L5520      -8.515 -54.069  38.452  1.00  0.370          H  
ATOM  84731 1HB  PHE L5520     -11.455 -54.054  39.117  1.00  0.530          H  
ATOM  84732 2HB  PHE L5520     -10.866 -52.998  37.873  1.00  0.530          H  
ATOM  84733  HD1 PHE L5520     -12.635 -55.729  38.183  1.00  0.530          H  
ATOM  84734  HD2 PHE L5520      -8.991 -54.545  36.426  1.00  0.530          H  
ATOM  84735  HE1 PHE L5520     -12.795 -57.519  36.551  1.00  0.530          H  
ATOM  84736  HE2 PHE L5520      -9.107 -56.339  34.815  1.00  0.530          H  
ATOM  84737  HZ  PHE L5520     -11.003 -57.861  34.858  1.00  0.530          H  
ATOM  84738  N   PRO L5521      -9.647 -51.687  40.466  1.00  0.320          N  
ATOM  84739  CA  PRO L5521      -9.603 -50.251  40.712  1.00  0.330          C  
ATOM  84740  C   PRO L5521      -8.201 -49.691  40.866  1.00  0.350          C  
ATOM  84741  O   PRO L5521      -7.287 -50.413  41.279  1.00  0.370          O  
ATOM  84742  CB  PRO L5521     -10.385 -50.112  42.032  1.00  0.490          C  
ATOM  84743  CG  PRO L5521     -11.218 -51.362  42.147  1.00  0.490          C  
ATOM  84744  CD  PRO L5521     -10.375 -52.434  41.523  1.00  0.490          C  
ATOM  84745  HA  PRO L5521     -10.105 -49.745  39.886  1.00  0.400          H  
ATOM  84746 1HB  PRO L5521      -9.694 -50.009  42.868  1.00  0.590          H  
ATOM  84747 2HB  PRO L5521     -10.985 -49.194  42.003  1.00  0.590          H  
ATOM  84748 1HG  PRO L5521     -11.421 -51.571  43.210  1.00  0.590          H  
ATOM  84749 2HG  PRO L5521     -12.190 -51.238  41.664  1.00  0.590          H  
ATOM  84750 1HD  PRO L5521      -9.661 -52.831  42.272  1.00  0.590          H  
ATOM  84751 2HD  PRO L5521     -11.051 -53.179  41.137  1.00  0.590          H  
ATOM  84752  N   ASP L5522      -8.034 -48.409  40.529  1.00  0.340          N  
ATOM  84753  CA  ASP L5522      -6.773 -47.711  40.777  1.00  0.330          C  
ATOM  84754  C   ASP L5522      -7.057 -46.322  41.394  1.00  0.360          C  
ATOM  84755  O   ASP L5522      -8.144 -45.776  41.178  1.00  0.460          O  
ATOM  84756  CB  ASP L5522      -5.887 -47.675  39.542  1.00  0.470          C  
ATOM  84757  CG  ASP L5522      -6.367 -46.868  38.477  1.00  0.470          C  
ATOM  84758  OD1 ASP L5522      -6.565 -45.717  38.738  1.00  0.470          O  
ATOM  84759  OD2 ASP L5522      -6.444 -47.312  37.337  1.00  0.470          O  
ATOM  84760  H   ASP L5522      -8.840 -47.909  40.129  1.00  0.410          H  
ATOM  84761  HA  ASP L5522      -6.242 -48.299  41.488  1.00  0.400          H  
ATOM  84762 1HB  ASP L5522      -4.879 -47.379  39.770  1.00  0.560          H  
ATOM  84763 2HB  ASP L5522      -5.813 -48.666  39.198  1.00  0.560          H  
ATOM  84764  N   PRO L5523      -6.089 -45.702  42.116  1.00  0.340          N  
ATOM  84765  CA  PRO L5523      -6.178 -44.417  42.794  1.00  0.350          C  
ATOM  84766  C   PRO L5523      -6.596 -43.227  41.934  1.00  0.340          C  
ATOM  84767  O   PRO L5523      -6.879 -42.159  42.485  1.00  0.380          O  
ATOM  84768  CB  PRO L5523      -4.755 -44.218  43.310  1.00  0.520          C  
ATOM  84769  CG  PRO L5523      -4.158 -45.579  43.432  1.00  0.520          C  
ATOM  84770  CD  PRO L5523      -4.719 -46.317  42.277  1.00  0.520          C  
ATOM  84771  HA  PRO L5523      -6.891 -44.509  43.615  1.00  0.420          H  
ATOM  84772 1HB  PRO L5523      -4.235 -43.639  42.560  1.00  0.630          H  
ATOM  84773 2HB  PRO L5523      -4.752 -43.645  44.246  1.00  0.630          H  
ATOM  84774 1HG  PRO L5523      -3.052 -45.518  43.383  1.00  0.630          H  
ATOM  84775 2HG  PRO L5523      -4.393 -46.040  44.396  1.00  0.630          H  
ATOM  84776 1HD  PRO L5523      -4.085 -46.120  41.393  1.00  0.630          H  
ATOM  84777 2HD  PRO L5523      -4.732 -47.335  42.547  1.00  0.630          H  
ATOM  84778  N   ILE L5524      -6.621 -43.365  40.598  1.00  0.320          N  
ATOM  84779  CA  ILE L5524      -7.033 -42.273  39.710  1.00  0.330          C  
ATOM  84780  C   ILE L5524      -8.504 -41.909  39.986  1.00  0.320          C  
ATOM  84781  O   ILE L5524      -8.988 -40.846  39.595  1.00  0.350          O  
ATOM  84782  CB  ILE L5524      -6.888 -42.756  38.243  1.00  0.460          C  
ATOM  84783  CG1 ILE L5524      -6.777 -41.612  37.224  1.00  0.460          C  
ATOM  84784  CG2 ILE L5524      -8.186 -43.573  37.858  1.00  0.460          C  
ATOM  84785  CD1 ILE L5524      -6.217 -42.101  35.864  1.00  0.460          C  
ATOM  84786  H   ILE L5524      -6.395 -44.263  40.135  1.00  0.380          H  
ATOM  84787  HA  ILE L5524      -6.403 -41.404  39.891  1.00  0.400          H  
ATOM  84788  HB  ILE L5524      -6.031 -43.393  38.167  1.00  0.550          H  
ATOM  84789 1HG1 ILE L5524      -7.772 -41.195  37.057  1.00  0.550          H  
ATOM  84790 2HG1 ILE L5524      -6.132 -40.822  37.616  1.00  0.550          H  
ATOM  84791 1HG2 ILE L5524      -8.107 -43.951  36.876  1.00  0.550          H  
ATOM  84792 2HG2 ILE L5524      -8.347 -44.405  38.530  1.00  0.550          H  
ATOM  84793 3HG2 ILE L5524      -9.036 -42.945  37.900  1.00  0.550          H  
ATOM  84794 1HD1 ILE L5524      -6.171 -41.303  35.181  1.00  0.550          H  
ATOM  84795 2HD1 ILE L5524      -5.236 -42.481  36.003  1.00  0.550          H  
ATOM  84796 3HD1 ILE L5524      -6.834 -42.876  35.448  1.00  0.550          H  
ATOM  84797  N   GLN L5525      -9.210 -42.849  40.618  1.00  0.330          N  
ATOM  84798  CA  GLN L5525     -10.613 -42.800  40.970  1.00  0.350          C  
ATOM  84799  C   GLN L5525     -10.998 -41.880  42.106  1.00  0.350          C  
ATOM  84800  O   GLN L5525     -10.208 -41.587  43.009  1.00  0.340          O  
ATOM  84801  CB  GLN L5525     -11.060 -44.171  41.446  1.00  0.480          C  
ATOM  84802  CG  GLN L5525     -10.507 -44.537  42.879  1.00  0.480          C  
ATOM  84803  CD  GLN L5525     -10.905 -45.874  43.305  1.00  0.480          C  
ATOM  84804  OE1 GLN L5525     -11.248 -46.686  42.459  1.00  0.480          O  
ATOM  84805  NE2 GLN L5525     -10.887 -46.132  44.597  1.00  0.480          N  
ATOM  84806  H   GLN L5525      -8.710 -43.711  40.862  1.00  0.400          H  
ATOM  84807  HA  GLN L5525     -11.173 -42.508  40.082  1.00  0.420          H  
ATOM  84808 1HB  GLN L5525     -12.139 -44.186  41.479  1.00  0.580          H  
ATOM  84809 2HB  GLN L5525     -10.733 -44.936  40.731  1.00  0.580          H  
ATOM  84810 1HG  GLN L5525      -9.424 -44.474  42.883  1.00  0.580          H  
ATOM  84811 2HG  GLN L5525     -10.916 -43.863  43.617  1.00  0.580          H  
ATOM  84812 1HE2 GLN L5525     -11.150 -47.039  44.923  1.00  0.580          H  
ATOM  84813 2HE2 GLN L5525     -10.594 -45.430  45.245  1.00  0.580          H  
ATOM  84814  N   SER L5526     -12.267 -41.510  42.111  1.00  0.360          N  
ATOM  84815  CA  SER L5526     -12.861 -40.849  43.251  1.00  0.360          C  
ATOM  84816  C   SER L5526     -13.294 -41.986  44.166  1.00  0.360          C  
ATOM  84817  O   SER L5526     -14.121 -42.817  43.777  1.00  0.380          O  
ATOM  84818  CB  SER L5526     -14.045 -40.014  42.846  1.00  0.500          C  
ATOM  84819  OG  SER L5526     -14.690 -39.485  43.966  1.00  0.500          O  
ATOM  84820  H   SER L5526     -12.837 -41.736  41.309  1.00  0.430          H  
ATOM  84821  HA  SER L5526     -12.116 -40.232  43.756  1.00  0.430          H  
ATOM  84822 1HB  SER L5526     -13.731 -39.215  42.182  1.00  0.600          H  
ATOM  84823 2HB  SER L5526     -14.727 -40.635  42.298  1.00  0.600          H  
ATOM  84824  HG  SER L5526     -15.304 -38.832  43.614  1.00  0.600          H  
ATOM  84825  N   GLY L5527     -12.711 -42.082  45.363  1.00  0.350          N  
ATOM  84826  CA  GLY L5527     -13.009 -43.216  46.245  1.00  0.350          C  
ATOM  84827  C   GLY L5527     -14.491 -43.350  46.561  1.00  0.360          C  
ATOM  84828  O   GLY L5527     -15.026 -44.456  46.607  1.00  0.370          O  
ATOM  84829  H   GLY L5527     -12.039 -41.381  45.642  1.00  0.420          H  
ATOM  84830 1HA  GLY L5527     -12.657 -44.135  45.778  1.00  0.420          H  
ATOM  84831 2HA  GLY L5527     -12.450 -43.101  47.175  1.00  0.420          H  
ATOM  84832  N   TYR L5528     -15.180 -42.224  46.685  1.00  0.350          N  
ATOM  84833  CA  TYR L5528     -16.599 -42.235  46.995  1.00  0.360          C  
ATOM  84834  C   TYR L5528     -17.425 -42.874  45.892  1.00  0.350          C  
ATOM  84835  O   TYR L5528     -18.370 -43.632  46.171  1.00  0.330          O  
ATOM  84836  CB  TYR L5528     -17.078 -40.807  47.200  1.00  0.500          C  
ATOM  84837  CG  TYR L5528     -16.590 -40.185  48.454  1.00  0.500          C  
ATOM  84838  CD1 TYR L5528     -15.529 -39.321  48.418  1.00  0.500          C  
ATOM  84839  CD2 TYR L5528     -17.187 -40.484  49.650  1.00  0.500          C  
ATOM  84840  CE1 TYR L5528     -15.080 -38.790  49.580  1.00  0.500          C  
ATOM  84841  CE2 TYR L5528     -16.742 -39.946  50.801  1.00  0.500          C  
ATOM  84842  CZ  TYR L5528     -15.693 -39.113  50.771  1.00  0.500          C  
ATOM  84843  OH  TYR L5528     -15.242 -38.595  51.926  1.00  0.500          O  
ATOM  84844  H   TYR L5528     -14.686 -41.345  46.621  1.00  0.420          H  
ATOM  84845  HA  TYR L5528     -16.754 -42.814  47.905  1.00  0.430          H  
ATOM  84846 1HB  TYR L5528     -16.743 -40.199  46.369  1.00  0.600          H  
ATOM  84847 2HB  TYR L5528     -18.151 -40.796  47.204  1.00  0.600          H  
ATOM  84848  HD1 TYR L5528     -15.043 -39.071  47.476  1.00  0.600          H  
ATOM  84849  HD2 TYR L5528     -17.989 -41.152  49.680  1.00  0.600          H  
ATOM  84850  HE1 TYR L5528     -14.254 -38.131  49.567  1.00  0.600          H  
ATOM  84851  HE2 TYR L5528     -17.212 -40.200  51.748  1.00  0.600          H  
ATOM  84852  HH  TYR L5528     -14.465 -38.054  51.755  1.00  0.600          H  
ATOM  84853  N   LEU L5529     -17.053 -42.596  44.639  1.00  0.360          N  
ATOM  84854  CA  LEU L5529     -17.823 -43.077  43.513  1.00  0.350          C  
ATOM  84855  C   LEU L5529     -17.497 -44.520  43.209  1.00  0.350          C  
ATOM  84856  O   LEU L5529     -18.404 -45.291  42.895  1.00  0.350          O  
ATOM  84857  CB  LEU L5529     -17.538 -42.243  42.267  1.00  0.490          C  
ATOM  84858  CG  LEU L5529     -17.905 -40.739  42.313  1.00  0.490          C  
ATOM  84859  CD1 LEU L5529     -17.462 -40.097  40.988  1.00  0.490          C  
ATOM  84860  CD2 LEU L5529     -19.399 -40.553  42.563  1.00  0.490          C  
ATOM  84861  H   LEU L5529     -16.223 -42.032  44.486  1.00  0.430          H  
ATOM  84862  HA  LEU L5529     -18.878 -43.026  43.764  1.00  0.420          H  
ATOM  84863 1HB  LEU L5529     -16.476 -42.331  42.035  1.00  0.590          H  
ATOM  84864 2HB  LEU L5529     -18.098 -42.683  41.457  1.00  0.590          H  
ATOM  84865  HG  LEU L5529     -17.357 -40.253  43.113  1.00  0.590          H  
ATOM  84866 1HD1 LEU L5529     -17.691 -39.028  40.997  1.00  0.590          H  
ATOM  84867 2HD1 LEU L5529     -16.399 -40.224  40.844  1.00  0.590          H  
ATOM  84868 3HD1 LEU L5529     -17.972 -40.569  40.167  1.00  0.590          H  
ATOM  84869 1HD2 LEU L5529     -19.621 -39.490  42.577  1.00  0.590          H  
ATOM  84870 2HD2 LEU L5529     -19.963 -41.031  41.774  1.00  0.590          H  
ATOM  84871 3HD2 LEU L5529     -19.687 -40.983  43.518  1.00  0.590          H  
ATOM  84872  N   THR L5530     -16.219 -44.913  43.307  1.00  0.340          N  
ATOM  84873  CA  THR L5530     -15.890 -46.307  43.041  1.00  0.340          C  
ATOM  84874  C   THR L5530     -16.492 -47.187  44.098  1.00  0.360          C  
ATOM  84875  O   THR L5530     -17.114 -48.201  43.789  1.00  0.360          O  
ATOM  84876  CB  THR L5530     -14.390 -46.612  42.974  1.00  0.480          C  
ATOM  84877  OG1 THR L5530     -13.808 -45.902  41.905  1.00  0.480          O  
ATOM  84878  CG2 THR L5530     -14.200 -48.123  42.738  1.00  0.480          C  
ATOM  84879  H   THR L5530     -15.477 -44.247  43.547  1.00  0.410          H  
ATOM  84880  HA  THR L5530     -16.320 -46.586  42.082  1.00  0.410          H  
ATOM  84881  HB  THR L5530     -13.906 -46.313  43.904  1.00  0.570          H  
ATOM  84882  HG1 THR L5530     -12.843 -46.101  41.889  1.00  0.570          H  
ATOM  84883 1HG2 THR L5530     -13.147 -48.354  42.673  1.00  0.570          H  
ATOM  84884 2HG2 THR L5530     -14.624 -48.688  43.551  1.00  0.570          H  
ATOM  84885 3HG2 THR L5530     -14.691 -48.402  41.813  1.00  0.570          H  
ATOM  84886  N   PHE L5531     -16.330 -46.821  45.365  1.00  0.360          N  
ATOM  84887  CA  PHE L5531     -16.870 -47.675  46.389  1.00  0.370          C  
ATOM  84888  C   PHE L5531     -18.373 -47.794  46.220  1.00  0.370          C  
ATOM  84889  O   PHE L5531     -18.917 -48.903  46.306  1.00  0.380          O  
ATOM  84890  CB  PHE L5531     -16.541 -47.163  47.759  1.00  0.510          C  
ATOM  84891  CG  PHE L5531     -15.147 -47.282  48.235  1.00  0.510          C  
ATOM  84892  CD1 PHE L5531     -14.152 -48.019  47.580  1.00  0.510          C  
ATOM  84893  CD2 PHE L5531     -14.833 -46.678  49.427  1.00  0.510          C  
ATOM  84894  CE1 PHE L5531     -12.905 -48.108  48.133  1.00  0.510          C  
ATOM  84895  CE2 PHE L5531     -13.609 -46.779  49.945  1.00  0.510          C  
ATOM  84896  CZ  PHE L5531     -12.645 -47.490  49.311  1.00  0.510          C  
ATOM  84897  H   PHE L5531     -15.809 -45.976  45.616  1.00  0.430          H  
ATOM  84898  HA  PHE L5531     -16.459 -48.674  46.274  1.00  0.440          H  
ATOM  84899 1HB  PHE L5531     -16.830 -46.113  47.825  1.00  0.620          H  
ATOM  84900 2HB  PHE L5531     -17.117 -47.709  48.427  1.00  0.620          H  
ATOM  84901  HD1 PHE L5531     -14.350 -48.523  46.641  1.00  0.620          H  
ATOM  84902  HD2 PHE L5531     -15.596 -46.112  49.965  1.00  0.620          H  
ATOM  84903  HE1 PHE L5531     -12.126 -48.670  47.643  1.00  0.620          H  
ATOM  84904  HE2 PHE L5531     -13.401 -46.296  50.868  1.00  0.620          H  
ATOM  84905  HZ  PHE L5531     -11.673 -47.565  49.745  1.00  0.620          H  
ATOM  84906  N   THR L5532     -19.051 -46.681  45.896  1.00  0.370          N  
ATOM  84907  CA  THR L5532     -20.467 -46.772  45.643  1.00  0.380          C  
ATOM  84908  C   THR L5532     -20.751 -47.702  44.481  1.00  0.380          C  
ATOM  84909  O   THR L5532     -21.572 -48.605  44.615  1.00  0.380          O  
ATOM  84910  CB  THR L5532     -21.065 -45.400  45.284  1.00  0.530          C  
ATOM  84911  OG1 THR L5532     -20.955 -44.519  46.404  1.00  0.530          O  
ATOM  84912  CG2 THR L5532     -22.529 -45.570  44.846  1.00  0.530          C  
ATOM  84913  H   THR L5532     -18.606 -45.763  45.856  1.00  0.440          H  
ATOM  84914  HA  THR L5532     -20.960 -47.159  46.531  1.00  0.460          H  
ATOM  84915  HB  THR L5532     -20.502 -44.961  44.467  1.00  0.630          H  
ATOM  84916  HG1 THR L5532     -20.006 -44.272  46.524  1.00  0.630          H  
ATOM  84917 1HG2 THR L5532     -22.945 -44.607  44.599  1.00  0.630          H  
ATOM  84918 2HG2 THR L5532     -22.602 -46.209  43.971  1.00  0.630          H  
ATOM  84919 3HG2 THR L5532     -23.085 -46.014  45.630  1.00  0.630          H  
ATOM  84920  N   ALA L5533     -20.068 -47.528  43.346  1.00  0.370          N  
ATOM  84921  CA  ALA L5533     -20.358 -48.345  42.177  1.00  0.370          C  
ATOM  84922  C   ALA L5533     -20.145 -49.829  42.443  1.00  0.370          C  
ATOM  84923  O   ALA L5533     -20.947 -50.659  41.992  1.00  0.380          O  
ATOM  84924  CB  ALA L5533     -19.495 -47.902  41.001  1.00  0.520          C  
ATOM  84925  H   ALA L5533     -19.374 -46.783  43.279  1.00  0.440          H  
ATOM  84926  HA  ALA L5533     -21.401 -48.202  41.936  1.00  0.440          H  
ATOM  84927 1HB  ALA L5533     -19.742 -48.492  40.120  1.00  0.620          H  
ATOM  84928 2HB  ALA L5533     -19.679 -46.847  40.798  1.00  0.620          H  
ATOM  84929 3HB  ALA L5533     -18.444 -48.043  41.256  1.00  0.620          H  
ATOM  84930  N   LEU L5534     -19.089 -50.174  43.187  1.00  0.370          N  
ATOM  84931  CA  LEU L5534     -18.844 -51.570  43.495  1.00  0.370          C  
ATOM  84932  C   LEU L5534     -19.959 -52.114  44.367  1.00  0.380          C  
ATOM  84933  O   LEU L5534     -20.520 -53.173  44.080  1.00  0.390          O  
ATOM  84934  CB  LEU L5534     -17.505 -51.731  44.250  1.00  0.520          C  
ATOM  84935  CG  LEU L5534     -16.173 -51.532  43.459  1.00  0.520          C  
ATOM  84936  CD1 LEU L5534     -14.985 -51.422  44.451  1.00  0.520          C  
ATOM  84937  CD2 LEU L5534     -15.935 -52.743  42.553  1.00  0.520          C  
ATOM  84938  H   LEU L5534     -18.441 -49.448  43.506  1.00  0.440          H  
ATOM  84939  HA  LEU L5534     -18.826 -52.132  42.566  1.00  0.440          H  
ATOM  84940 1HB  LEU L5534     -17.501 -51.005  45.064  1.00  0.620          H  
ATOM  84941 2HB  LEU L5534     -17.485 -52.733  44.679  1.00  0.620          H  
ATOM  84942  HG  LEU L5534     -16.238 -50.618  42.865  1.00  0.620          H  
ATOM  84943 1HD1 LEU L5534     -14.060 -51.283  43.894  1.00  0.620          H  
ATOM  84944 2HD1 LEU L5534     -15.139 -50.572  45.112  1.00  0.620          H  
ATOM  84945 3HD1 LEU L5534     -14.909 -52.331  45.041  1.00  0.620          H  
ATOM  84946 1HD2 LEU L5534     -15.007 -52.607  42.000  1.00  0.620          H  
ATOM  84947 2HD2 LEU L5534     -15.865 -53.647  43.163  1.00  0.620          H  
ATOM  84948 3HD2 LEU L5534     -16.748 -52.853  41.865  1.00  0.620          H  
ATOM  84949  N   MET L5535     -20.338 -51.377  45.405  1.00  0.390          N  
ATOM  84950  CA  MET L5535     -21.370 -51.891  46.277  1.00  0.400          C  
ATOM  84951  C   MET L5535     -22.698 -52.005  45.548  1.00  0.420          C  
ATOM  84952  O   MET L5535     -23.404 -52.995  45.716  1.00  0.430          O  
ATOM  84953  CB  MET L5535     -21.496 -51.059  47.537  1.00  0.560          C  
ATOM  84954  CG  MET L5535     -22.500 -51.632  48.539  1.00  0.560          C  
ATOM  84955  SD  MET L5535     -22.613 -50.738  50.058  1.00  0.560          S  
ATOM  84956  CE  MET L5535     -23.520 -49.346  49.584  1.00  0.560          C  
ATOM  84957  H   MET L5535     -19.868 -50.490  45.611  1.00  0.470          H  
ATOM  84958  HA  MET L5535     -21.079 -52.897  46.580  1.00  0.480          H  
ATOM  84959 1HB  MET L5535     -20.536 -51.006  48.003  1.00  0.670          H  
ATOM  84960 2HB  MET L5535     -21.784 -50.044  47.259  1.00  0.670          H  
ATOM  84961 1HG  MET L5535     -23.481 -51.635  48.085  1.00  0.670          H  
ATOM  84962 2HG  MET L5535     -22.226 -52.662  48.771  1.00  0.670          H  
ATOM  84963 1HE  MET L5535     -23.653 -48.706  50.449  1.00  0.670          H  
ATOM  84964 2HE  MET L5535     -22.979 -48.811  48.817  1.00  0.670          H  
ATOM  84965 3HE  MET L5535     -24.498 -49.652  49.201  1.00  0.670          H  
ATOM  84966  N   MET L5536     -23.055 -51.016  44.728  1.00  0.410          N  
ATOM  84967  CA  MET L5536     -24.337 -51.073  44.048  1.00  0.420          C  
ATOM  84968  C   MET L5536     -24.402 -52.303  43.134  1.00  0.430          C  
ATOM  84969  O   MET L5536     -25.418 -53.009  43.108  1.00  0.450          O  
ATOM  84970  CB  MET L5536     -24.552 -49.801  43.237  1.00  0.580          C  
ATOM  84971  CG  MET L5536     -24.756 -48.493  44.049  1.00  0.580          C  
ATOM  84972  SD  MET L5536     -26.169 -48.462  45.131  1.00  0.580          S  
ATOM  84973  CE  MET L5536     -27.566 -48.397  44.007  1.00  0.580          C  
ATOM  84974  H   MET L5536     -22.442 -50.207  44.610  1.00  0.490          H  
ATOM  84975  HA  MET L5536     -25.124 -51.165  44.794  1.00  0.500          H  
ATOM  84976 1HB  MET L5536     -23.668 -49.651  42.621  1.00  0.700          H  
ATOM  84977 2HB  MET L5536     -25.383 -49.933  42.570  1.00  0.700          H  
ATOM  84978 1HG  MET L5536     -23.898 -48.332  44.664  1.00  0.700          H  
ATOM  84979 2HG  MET L5536     -24.836 -47.651  43.360  1.00  0.700          H  
ATOM  84980 1HE  MET L5536     -28.485 -48.342  44.578  1.00  0.700          H  
ATOM  84981 2HE  MET L5536     -27.498 -47.521  43.372  1.00  0.700          H  
ATOM  84982 3HE  MET L5536     -27.584 -49.284  43.393  1.00  0.700          H  
ATOM  84983  N   ALA L5537     -23.317 -52.588  42.393  1.00  0.420          N  
ATOM  84984  CA  ALA L5537     -23.308 -53.770  41.535  1.00  0.440          C  
ATOM  84985  C   ALA L5537     -23.400 -55.043  42.353  1.00  0.440          C  
ATOM  84986  O   ALA L5537     -24.123 -55.977  41.992  1.00  0.460          O  
ATOM  84987  CB  ALA L5537     -22.061 -53.812  40.720  1.00  0.610          C  
ATOM  84988  H   ALA L5537     -22.505 -51.959  42.410  1.00  0.500          H  
ATOM  84989  HA  ALA L5537     -24.173 -53.726  40.875  1.00  0.530          H  
ATOM  84990 1HB  ALA L5537     -22.067 -54.691  40.089  1.00  0.730          H  
ATOM  84991 2HB  ALA L5537     -21.989 -52.937  40.114  1.00  0.730          H  
ATOM  84992 3HB  ALA L5537     -21.221 -53.844  41.388  1.00  0.730          H  
ATOM  84993  N   GLY L5538     -22.680 -55.073  43.468  1.00  0.440          N  
ATOM  84994  CA  GLY L5538     -22.642 -56.215  44.351  1.00  0.450          C  
ATOM  84995  C   GLY L5538     -24.025 -56.534  44.903  1.00  0.450          C  
ATOM  84996  O   GLY L5538     -24.452 -57.696  44.912  1.00  0.450          O  
ATOM  84997  H   GLY L5538     -22.077 -54.277  43.704  1.00  0.530          H  
ATOM  84998 1HA  GLY L5538     -22.235 -57.074  43.821  1.00  0.540          H  
ATOM  84999 2HA  GLY L5538     -21.961 -55.975  45.148  1.00  0.540          H  
ATOM  85000  N   LEU L5539     -24.708 -55.502  45.393  1.00  0.450          N  
ATOM  85001  CA  LEU L5539     -26.050 -55.620  45.931  1.00  0.460          C  
ATOM  85002  C   LEU L5539     -27.018 -56.072  44.857  1.00  0.460          C  
ATOM  85003  O   LEU L5539     -27.919 -56.858  45.150  1.00  0.470          O  
ATOM  85004  CB  LEU L5539     -26.468 -54.288  46.537  1.00  0.640          C  
ATOM  85005  CG  LEU L5539     -26.138 -54.072  48.044  1.00  0.640          C  
ATOM  85006  CD1 LEU L5539     -24.661 -54.484  48.357  1.00  0.640          C  
ATOM  85007  CD2 LEU L5539     -26.387 -52.580  48.320  1.00  0.640          C  
ATOM  85008  H   LEU L5539     -24.263 -54.581  45.390  1.00  0.540          H  
ATOM  85009  HA  LEU L5539     -26.050 -56.377  46.711  1.00  0.550          H  
ATOM  85010 1HB  LEU L5539     -25.983 -53.492  45.969  1.00  0.770          H  
ATOM  85011 2HB  LEU L5539     -27.546 -54.182  46.417  1.00  0.770          H  
ATOM  85012  HG  LEU L5539     -26.778 -54.671  48.671  1.00  0.770          H  
ATOM  85013 1HD1 LEU L5539     -24.430 -54.314  49.386  1.00  0.770          H  
ATOM  85014 2HD1 LEU L5539     -24.512 -55.536  48.151  1.00  0.770          H  
ATOM  85015 3HD1 LEU L5539     -23.991 -53.924  47.764  1.00  0.770          H  
ATOM  85016 1HD2 LEU L5539     -26.186 -52.328  49.325  1.00  0.770          H  
ATOM  85017 2HD2 LEU L5539     -25.749 -51.976  47.677  1.00  0.770          H  
ATOM  85018 3HD2 LEU L5539     -27.421 -52.363  48.111  1.00  0.770          H  
ATOM  85019  N   ASP L5540     -26.857 -55.598  43.605  1.00  0.460          N  
ATOM  85020  CA  ASP L5540     -27.746 -56.077  42.554  1.00  0.460          C  
ATOM  85021  C   ASP L5540     -27.483 -57.577  42.374  1.00  0.460          C  
ATOM  85022  O   ASP L5540     -28.418 -58.376  42.279  1.00  0.460          O  
ATOM  85023  CB  ASP L5540     -27.533 -55.356  41.225  1.00  0.640          C  
ATOM  85024  CG  ASP L5540     -28.699 -55.629  40.265  1.00  0.640          C  
ATOM  85025  OD1 ASP L5540     -29.732 -55.017  40.450  1.00  0.640          O  
ATOM  85026  OD2 ASP L5540     -28.586 -56.487  39.412  1.00  0.640          O  
ATOM  85027  H   ASP L5540     -26.157 -54.874  43.407  1.00  0.550          H  
ATOM  85028  HA  ASP L5540     -28.779 -55.934  42.868  1.00  0.550          H  
ATOM  85029 1HB  ASP L5540     -27.442 -54.283  41.401  1.00  0.770          H  
ATOM  85030 2HB  ASP L5540     -26.597 -55.692  40.766  1.00  0.770          H  
ATOM  85031  N   GLY L5541     -26.199 -57.973  42.444  1.00  0.450          N  
ATOM  85032  CA  GLY L5541     -25.792 -59.368  42.352  1.00  0.460          C  
ATOM  85033  C   GLY L5541     -26.571 -60.192  43.359  1.00  0.470          C  
ATOM  85034  O   GLY L5541     -27.148 -61.234  43.024  1.00  0.470          O  
ATOM  85035  H   GLY L5541     -25.468 -57.258  42.495  1.00  0.540          H  
ATOM  85036 1HA  GLY L5541     -25.951 -59.733  41.344  1.00  0.550          H  
ATOM  85037 2HA  GLY L5541     -24.731 -59.446  42.576  1.00  0.550          H  
ATOM  85038  N   ILE L5542     -26.595 -59.728  44.608  1.00  0.480          N  
ATOM  85039  CA  ILE L5542     -27.334 -60.417  45.654  1.00  0.490          C  
ATOM  85040  C   ILE L5542     -28.838 -60.433  45.373  1.00  0.510          C  
ATOM  85041  O   ILE L5542     -29.460 -61.496  45.413  1.00  0.510          O  
ATOM  85042  CB  ILE L5542     -27.048 -59.786  47.038  1.00  0.680          C  
ATOM  85043  CG1 ILE L5542     -25.556 -60.069  47.428  1.00  0.680          C  
ATOM  85044  CG2 ILE L5542     -28.029 -60.330  48.089  1.00  0.680          C  
ATOM  85045  CD1 ILE L5542     -25.027 -59.267  48.618  1.00  0.680          C  
ATOM  85046  H   ILE L5542     -26.045 -58.885  44.809  1.00  0.580          H  
ATOM  85047  HA  ILE L5542     -27.003 -61.444  45.696  1.00  0.590          H  
ATOM  85048  HB  ILE L5542     -27.163 -58.704  46.968  1.00  0.820          H  
ATOM  85049 1HG1 ILE L5542     -25.451 -61.132  47.656  1.00  0.820          H  
ATOM  85050 2HG1 ILE L5542     -24.928 -59.844  46.564  1.00  0.820          H  
ATOM  85051 1HG2 ILE L5542     -27.828 -59.880  49.053  1.00  0.820          H  
ATOM  85052 2HG2 ILE L5542     -29.056 -60.099  47.815  1.00  0.820          H  
ATOM  85053 3HG2 ILE L5542     -27.914 -61.405  48.154  1.00  0.820          H  
ATOM  85054 1HD1 ILE L5542     -23.990 -59.538  48.792  1.00  0.820          H  
ATOM  85055 2HD1 ILE L5542     -25.090 -58.203  48.395  1.00  0.820          H  
ATOM  85056 3HD1 ILE L5542     -25.601 -59.485  49.509  1.00  0.820          H  
ATOM  85057  N   LYS L5543     -29.435 -59.281  45.055  1.00  0.510          N  
ATOM  85058  CA  LYS L5543     -30.881 -59.224  44.833  1.00  0.520          C  
ATOM  85059  C   LYS L5543     -31.371 -60.121  43.711  1.00  0.530          C  
ATOM  85060  O   LYS L5543     -32.418 -60.760  43.833  1.00  0.550          O  
ATOM  85061  CB  LYS L5543     -31.352 -57.802  44.528  1.00  0.720          C  
ATOM  85062  CG  LYS L5543     -31.346 -56.842  45.700  1.00  0.720          C  
ATOM  85063  CD  LYS L5543     -31.860 -55.475  45.267  1.00  0.720          C  
ATOM  85064  CE  LYS L5543     -31.986 -54.498  46.432  1.00  0.720          C  
ATOM  85065  NZ  LYS L5543     -32.526 -53.182  45.970  1.00  0.720          N  
ATOM  85066  H   LYS L5543     -28.873 -58.429  44.995  1.00  0.610          H  
ATOM  85067  HA  LYS L5543     -31.368 -59.553  45.749  1.00  0.620          H  
ATOM  85068 1HB  LYS L5543     -30.707 -57.379  43.752  1.00  0.870          H  
ATOM  85069 2HB  LYS L5543     -32.362 -57.838  44.121  1.00  0.870          H  
ATOM  85070 1HG  LYS L5543     -31.959 -57.236  46.510  1.00  0.870          H  
ATOM  85071 2HG  LYS L5543     -30.327 -56.738  46.049  1.00  0.870          H  
ATOM  85072 1HD  LYS L5543     -31.167 -55.053  44.534  1.00  0.870          H  
ATOM  85073 2HD  LYS L5543     -32.834 -55.587  44.794  1.00  0.870          H  
ATOM  85074 1HE  LYS L5543     -32.663 -54.918  47.175  1.00  0.870          H  
ATOM  85075 2HE  LYS L5543     -31.007 -54.341  46.893  1.00  0.870          H  
ATOM  85076 1HZ  LYS L5543     -32.626 -52.541  46.747  1.00  0.870          H  
ATOM  85077 2HZ  LYS L5543     -31.889 -52.779  45.277  1.00  0.870          H  
ATOM  85078 3HZ  LYS L5543     -33.431 -53.324  45.548  1.00  0.870          H  
ATOM  85079  N   ASN L5544     -30.609 -60.194  42.629  1.00  0.520          N  
ATOM  85080  CA  ASN L5544     -30.983 -61.000  41.485  1.00  0.540          C  
ATOM  85081  C   ASN L5544     -30.329 -62.376  41.483  1.00  0.540          C  
ATOM  85082  O   ASN L5544     -30.419 -63.104  40.493  1.00  0.560          O  
ATOM  85083  CB  ASN L5544     -30.686 -60.235  40.204  1.00  0.750          C  
ATOM  85084  CG  ASN L5544     -31.644 -59.078  39.987  1.00  0.750          C  
ATOM  85085  OD1 ASN L5544     -32.856 -59.250  40.198  1.00  0.750          O  
ATOM  85086  ND2 ASN L5544     -31.159 -57.919  39.583  1.00  0.750          N  
ATOM  85087  H   ASN L5544     -29.760 -59.618  42.578  1.00  0.620          H  
ATOM  85088  HA  ASN L5544     -32.059 -61.169  41.531  1.00  0.650          H  
ATOM  85089 1HB  ASN L5544     -29.670 -59.836  40.250  1.00  0.900          H  
ATOM  85090 2HB  ASN L5544     -30.745 -60.906  39.354  1.00  0.900          H  
ATOM  85091 1HD2 ASN L5544     -31.772 -57.142  39.444  1.00  0.900          H  
ATOM  85092 2HD2 ASN L5544     -30.160 -57.755  39.421  1.00  0.900          H  
ATOM  85093  N   GLN L5545     -29.671 -62.742  42.586  1.00  0.540          N  
ATOM  85094  CA  GLN L5545     -29.013 -64.032  42.716  1.00  0.550          C  
ATOM  85095  C   GLN L5545     -28.124 -64.358  41.520  1.00  0.540          C  
ATOM  85096  O   GLN L5545     -28.255 -65.424  40.913  1.00  0.570          O  
ATOM  85097  CB  GLN L5545     -30.048 -65.135  42.938  1.00  0.770          C  
ATOM  85098  CG  GLN L5545     -30.877 -64.909  44.187  1.00  0.770          C  
ATOM  85099  CD  GLN L5545     -31.787 -66.066  44.536  1.00  0.770          C  
ATOM  85100  OE1 GLN L5545     -31.557 -67.217  44.149  1.00  0.770          O  
ATOM  85101  NE2 GLN L5545     -32.837 -65.767  45.287  1.00  0.770          N  
ATOM  85102  H   GLN L5545     -29.634 -62.114  43.394  1.00  0.650          H  
ATOM  85103  HA  GLN L5545     -28.377 -63.978  43.593  1.00  0.660          H  
ATOM  85104 1HB  GLN L5545     -30.721 -65.185  42.086  1.00  0.920          H  
ATOM  85105 2HB  GLN L5545     -29.546 -66.095  43.019  1.00  0.920          H  
ATOM  85106 1HG  GLN L5545     -30.217 -64.709  45.014  1.00  0.920          H  
ATOM  85107 2HG  GLN L5545     -31.506 -64.034  44.015  1.00  0.920          H  
ATOM  85108 1HE2 GLN L5545     -33.481 -66.484  45.559  1.00  0.920          H  
ATOM  85109 2HE2 GLN L5545     -32.986 -64.820  45.582  1.00  0.920          H  
ATOM  85110  N   ILE L5546     -27.228 -63.441  41.171  1.00  0.510          N  
ATOM  85111  CA  ILE L5546     -26.376 -63.643  40.011  1.00  0.500          C  
ATOM  85112  C   ILE L5546     -25.190 -64.511  40.346  1.00  0.510          C  
ATOM  85113  O   ILE L5546     -24.323 -64.118  41.113  1.00  0.550          O  
ATOM  85114  CB  ILE L5546     -25.834 -62.281  39.504  1.00  0.700          C  
ATOM  85115  CG1 ILE L5546     -27.013 -61.294  39.167  1.00  0.700          C  
ATOM  85116  CG2 ILE L5546     -24.853 -62.443  38.322  1.00  0.700          C  
ATOM  85117  CD1 ILE L5546     -28.009 -61.758  38.119  1.00  0.700          C  
ATOM  85118  H   ILE L5546     -27.172 -62.590  41.735  1.00  0.610          H  
ATOM  85119  HA  ILE L5546     -26.948 -64.140  39.233  1.00  0.600          H  
ATOM  85120  HB  ILE L5546     -25.282 -61.821  40.323  1.00  0.840          H  
ATOM  85121 1HG1 ILE L5546     -27.567 -61.097  40.085  1.00  0.840          H  
ATOM  85122 2HG1 ILE L5546     -26.578 -60.357  38.821  1.00  0.840          H  
ATOM  85123 1HG2 ILE L5546     -24.468 -61.467  38.043  1.00  0.840          H  
ATOM  85124 2HG2 ILE L5546     -24.013 -63.079  38.610  1.00  0.840          H  
ATOM  85125 3HG2 ILE L5546     -25.355 -62.892  37.472  1.00  0.840          H  
ATOM  85126 1HD1 ILE L5546     -28.759 -60.984  37.982  1.00  0.840          H  
ATOM  85127 2HD1 ILE L5546     -27.508 -61.938  37.174  1.00  0.840          H  
ATOM  85128 3HD1 ILE L5546     -28.501 -62.673  38.452  1.00  0.840          H  
ATOM  85129  N   ASP L5547     -25.112 -65.682  39.742  1.00  0.620          N  
ATOM  85130  CA  ASP L5547     -23.987 -66.539  40.049  1.00  0.700          C  
ATOM  85131  C   ASP L5547     -22.740 -66.057  39.308  1.00  0.620          C  
ATOM  85132  O   ASP L5547     -22.843 -65.612  38.161  1.00  0.660          O  
ATOM  85133  CB  ASP L5547     -24.264 -68.000  39.679  1.00  0.950          C  
ATOM  85134  CG  ASP L5547     -25.265 -68.743  40.613  1.00  0.950          C  
ATOM  85135  OD1 ASP L5547     -25.539 -68.305  41.729  1.00  0.950          O  
ATOM  85136  OD2 ASP L5547     -25.731 -69.768  40.186  1.00  0.950          O  
ATOM  85137  H   ASP L5547     -25.851 -65.981  39.119  1.00  0.740          H  
ATOM  85138  HA  ASP L5547     -23.844 -66.493  41.119  1.00  0.840          H  
ATOM  85139 1HB  ASP L5547     -24.659 -68.037  38.664  1.00  1.140          H  
ATOM  85140 2HB  ASP L5547     -23.317 -68.553  39.665  1.00  1.140          H  
ATOM  85141  N   PRO L5548     -21.557 -66.130  39.927  1.00  0.540          N  
ATOM  85142  CA  PRO L5548     -20.276 -65.888  39.321  1.00  0.550          C  
ATOM  85143  C   PRO L5548     -20.049 -67.144  38.517  1.00  0.720          C  
ATOM  85144  O   PRO L5548     -20.738 -68.139  38.758  1.00  1.760          O  
ATOM  85145  CB  PRO L5548     -19.330 -65.752  40.519  1.00  0.830          C  
ATOM  85146  CG  PRO L5548     -19.946 -66.643  41.568  1.00  0.830          C  
ATOM  85147  CD  PRO L5548     -21.468 -66.525  41.349  1.00  0.830          C  
ATOM  85148  HA  PRO L5548     -20.312 -64.990  38.688  1.00  0.660          H  
ATOM  85149 1HB  PRO L5548     -18.316 -66.078  40.233  1.00  0.990          H  
ATOM  85150 2HB  PRO L5548     -19.262 -64.703  40.835  1.00  0.990          H  
ATOM  85151 1HG  PRO L5548     -19.579 -67.679  41.444  1.00  0.990          H  
ATOM  85152 2HG  PRO L5548     -19.631 -66.307  42.569  1.00  0.990          H  
ATOM  85153 1HD  PRO L5548     -21.914 -67.520  41.512  1.00  0.990          H  
ATOM  85154 2HD  PRO L5548     -21.907 -65.753  41.989  1.00  0.990          H  
ATOM  85155  N   GLY L5549     -19.121 -67.145  37.597  1.00  0.710          N  
ATOM  85156  CA  GLY L5549     -18.834 -68.387  36.908  1.00  0.590          C  
ATOM  85157  C   GLY L5549     -17.932 -69.241  37.781  1.00  0.570          C  
ATOM  85158  O   GLY L5549     -17.668 -68.905  38.938  1.00  0.610          O  
ATOM  85159  H   GLY L5549     -18.587 -66.315  37.390  1.00  0.850          H  
ATOM  85160 1HA  GLY L5549     -19.761 -68.918  36.692  1.00  0.710          H  
ATOM  85161 2HA  GLY L5549     -18.342 -68.179  35.958  1.00  0.710          H  
ATOM  85162  N   ALA L5550     -17.467 -70.356  37.237  1.00  0.550          N  
ATOM  85163  CA  ALA L5550     -16.609 -71.242  38.000  1.00  0.530          C  
ATOM  85164  C   ALA L5550     -15.314 -70.507  38.364  1.00  0.520          C  
ATOM  85165  O   ALA L5550     -14.874 -69.660  37.583  1.00  0.550          O  
ATOM  85166  CB  ALA L5550     -16.280 -72.494  37.206  1.00  0.750          C  
ATOM  85167  H   ALA L5550     -17.715 -70.585  36.286  1.00  0.660          H  
ATOM  85168  HA  ALA L5550     -17.153 -71.533  38.884  1.00  0.640          H  
ATOM  85169 1HB  ALA L5550     -15.648 -73.150  37.806  1.00  0.900          H  
ATOM  85170 2HB  ALA L5550     -17.199 -73.015  36.946  1.00  0.900          H  
ATOM  85171 3HB  ALA L5550     -15.749 -72.217  36.297  1.00  0.900          H  
ATOM  85172  N   PRO L5551     -14.710 -70.773  39.539  1.00  0.500          N  
ATOM  85173  CA  PRO L5551     -13.413 -70.278  39.951  1.00  0.500          C  
ATOM  85174  C   PRO L5551     -12.351 -70.755  38.969  1.00  0.490          C  
ATOM  85175  O   PRO L5551     -12.488 -71.831  38.385  1.00  0.570          O  
ATOM  85176  CB  PRO L5551     -13.215 -70.906  41.338  1.00  0.750          C  
ATOM  85177  CG  PRO L5551     -14.608 -71.188  41.838  1.00  0.750          C  
ATOM  85178  CD  PRO L5551     -15.413 -71.538  40.602  1.00  0.750          C  
ATOM  85179  HA  PRO L5551     -13.456 -69.184  39.999  1.00  0.600          H  
ATOM  85180 1HB  PRO L5551     -12.590 -71.808  41.259  1.00  0.900          H  
ATOM  85181 2HB  PRO L5551     -12.672 -70.197  41.987  1.00  0.900          H  
ATOM  85182 1HG  PRO L5551     -14.588 -72.005  42.573  1.00  0.900          H  
ATOM  85183 2HG  PRO L5551     -15.001 -70.303  42.363  1.00  0.900          H  
ATOM  85184 1HD  PRO L5551     -15.396 -72.618  40.394  1.00  0.900          H  
ATOM  85185 2HD  PRO L5551     -16.422 -71.144  40.788  1.00  0.900          H  
ATOM  85186  N   SER L5552     -11.293 -69.975  38.825  1.00  0.460          N  
ATOM  85187  CA  SER L5552     -10.192 -70.321  37.924  1.00  0.540          C  
ATOM  85188  C   SER L5552      -8.808 -70.296  38.587  1.00  0.630          C  
ATOM  85189  O   SER L5552      -8.135 -69.266  38.672  1.00  1.200          O  
ATOM  85190  CB  SER L5552     -10.207 -69.394  36.734  1.00  0.720          C  
ATOM  85191  OG  SER L5552      -9.141 -69.682  35.905  1.00  0.720          O  
ATOM  85192  H   SER L5552     -11.285 -69.098  39.351  1.00  0.550          H  
ATOM  85193  HA  SER L5552     -10.361 -71.336  37.562  1.00  0.650          H  
ATOM  85194 1HB  SER L5552     -11.144 -69.512  36.190  1.00  0.870          H  
ATOM  85195 2HB  SER L5552     -10.146 -68.360  37.072  1.00  0.870          H  
ATOM  85196  HG  SER L5552      -9.262 -69.146  35.123  1.00  0.870          H  
ATOM  85197  N   ASP L5553      -8.369 -71.441  39.104  1.00  0.530          N  
ATOM  85198  CA  ASP L5553      -7.115 -71.535  39.852  1.00  0.600          C  
ATOM  85199  C   ASP L5553      -5.890 -71.792  38.980  1.00  0.530          C  
ATOM  85200  O   ASP L5553      -5.170 -72.772  39.164  1.00  0.630          O  
ATOM  85201  CB  ASP L5553      -7.272 -72.602  40.936  1.00  0.810          C  
ATOM  85202  CG  ASP L5553      -7.715 -73.949  40.369  1.00  0.810          C  
ATOM  85203  OD1 ASP L5553      -8.359 -73.931  39.324  1.00  0.810          O  
ATOM  85204  OD2 ASP L5553      -7.459 -74.965  40.976  1.00  0.810          O  
ATOM  85205  H   ASP L5553      -8.910 -72.305  38.989  1.00  0.640          H  
ATOM  85206  HA  ASP L5553      -6.942 -70.593  40.358  1.00  0.720          H  
ATOM  85207 1HB  ASP L5553      -6.323 -72.731  41.459  1.00  0.970          H  
ATOM  85208 2HB  ASP L5553      -8.006 -72.266  41.672  1.00  0.970          H  
ATOM  85209  N   LYS L5554      -5.630 -70.869  38.068  1.00  0.480          N  
ATOM  85210  CA  LYS L5554      -4.529 -70.968  37.114  1.00  0.410          C  
ATOM  85211  C   LYS L5554      -3.967 -69.606  36.760  1.00  0.540          C  
ATOM  85212  O   LYS L5554      -4.630 -68.588  36.934  1.00  1.060          O  
ATOM  85213  CB  LYS L5554      -4.987 -71.710  35.866  1.00  0.600          C  
ATOM  85214  CG  LYS L5554      -6.176 -71.074  35.181  1.00  0.600          C  
ATOM  85215  CD  LYS L5554      -6.513 -71.742  33.860  1.00  0.600          C  
ATOM  85216  CE  LYS L5554      -7.054 -73.164  33.993  1.00  0.600          C  
ATOM  85217  NZ  LYS L5554      -7.501 -73.689  32.661  1.00  0.600          N  
ATOM  85218  H   LYS L5554      -6.271 -70.073  38.053  1.00  0.580          H  
ATOM  85219  HA  LYS L5554      -3.729 -71.543  37.567  1.00  0.490          H  
ATOM  85220 1HB  LYS L5554      -4.168 -71.759  35.149  1.00  0.720          H  
ATOM  85221 2HB  LYS L5554      -5.248 -72.727  36.145  1.00  0.720          H  
ATOM  85222 1HG  LYS L5554      -7.037 -71.154  35.843  1.00  0.720          H  
ATOM  85223 2HG  LYS L5554      -5.981 -70.014  35.003  1.00  0.720          H  
ATOM  85224 1HD  LYS L5554      -7.293 -71.152  33.389  1.00  0.720          H  
ATOM  85225 2HD  LYS L5554      -5.635 -71.747  33.216  1.00  0.720          H  
ATOM  85226 1HE  LYS L5554      -6.282 -73.820  34.379  1.00  0.720          H  
ATOM  85227 2HE  LYS L5554      -7.902 -73.166  34.680  1.00  0.720          H  
ATOM  85228 1HZ  LYS L5554      -7.859 -74.625  32.739  1.00  0.720          H  
ATOM  85229 2HZ  LYS L5554      -8.232 -73.090  32.281  1.00  0.720          H  
ATOM  85230 3HZ  LYS L5554      -6.714 -73.695  32.014  1.00  0.720          H  
ATOM  85231  N   ASP L5555      -2.752 -69.568  36.227  1.00  0.580          N  
ATOM  85232  CA  ASP L5555      -2.210 -68.277  35.837  1.00  0.650          C  
ATOM  85233  C   ASP L5555      -2.818 -67.883  34.508  1.00  0.660          C  
ATOM  85234  O   ASP L5555      -2.478 -68.436  33.457  1.00  0.790          O  
ATOM  85235  CB  ASP L5555      -0.689 -68.294  35.740  1.00  0.880          C  
ATOM  85236  CG  ASP L5555      -0.116 -66.901  35.422  1.00  0.880          C  
ATOM  85237  OD1 ASP L5555      -0.877 -66.030  35.009  1.00  0.880          O  
ATOM  85238  OD2 ASP L5555       1.057 -66.701  35.634  1.00  0.880          O  
ATOM  85239  H   ASP L5555      -2.218 -70.415  36.092  1.00  0.700          H  
ATOM  85240  HA  ASP L5555      -2.499 -67.532  36.578  1.00  0.780          H  
ATOM  85241 1HB  ASP L5555      -0.264 -68.657  36.675  1.00  1.060          H  
ATOM  85242 2HB  ASP L5555      -0.382 -68.981  34.948  1.00  1.060          H  
ATOM  85243  N   LEU L5556      -3.746 -66.940  34.579  1.00  0.590          N  
ATOM  85244  CA  LEU L5556      -4.558 -66.503  33.467  1.00  0.600          C  
ATOM  85245  C   LEU L5556      -3.725 -65.877  32.367  1.00  0.640          C  
ATOM  85246  O   LEU L5556      -4.116 -65.888  31.199  1.00  0.670          O  
ATOM  85247  CB  LEU L5556      -5.600 -65.516  34.002  1.00  0.840          C  
ATOM  85248  CG  LEU L5556      -6.695 -66.126  34.942  1.00  0.840          C  
ATOM  85249  CD1 LEU L5556      -7.472 -65.001  35.602  1.00  0.840          C  
ATOM  85250  CD2 LEU L5556      -7.669 -67.016  34.126  1.00  0.840          C  
ATOM  85251  H   LEU L5556      -3.908 -66.496  35.484  1.00  0.710          H  
ATOM  85252  HA  LEU L5556      -5.056 -67.372  33.054  1.00  0.720          H  
ATOM  85253 1HB  LEU L5556      -5.080 -64.743  34.562  1.00  1.000          H  
ATOM  85254 2HB  LEU L5556      -6.090 -65.049  33.173  1.00  1.000          H  
ATOM  85255  HG  LEU L5556      -6.216 -66.722  35.727  1.00  1.000          H  
ATOM  85256 1HD1 LEU L5556      -8.213 -65.431  36.266  1.00  1.000          H  
ATOM  85257 2HD1 LEU L5556      -6.788 -64.386  36.178  1.00  1.000          H  
ATOM  85258 3HD1 LEU L5556      -7.951 -64.406  34.860  1.00  1.000          H  
ATOM  85259 1HD2 LEU L5556      -8.418 -67.409  34.798  1.00  1.000          H  
ATOM  85260 2HD2 LEU L5556      -8.155 -66.419  33.353  1.00  1.000          H  
ATOM  85261 3HD2 LEU L5556      -7.140 -67.842  33.663  1.00  1.000          H  
ATOM  85262  N   TYR L5557      -2.542 -65.382  32.714  1.00  0.650          N  
ATOM  85263  CA  TYR L5557      -1.707 -64.695  31.751  1.00  0.670          C  
ATOM  85264  C   TYR L5557      -1.185 -65.653  30.680  1.00  0.820          C  
ATOM  85265  O   TYR L5557      -0.869 -65.220  29.573  1.00  0.980          O  
ATOM  85266  CB  TYR L5557      -0.524 -64.029  32.462  1.00  0.930          C  
ATOM  85267  CG  TYR L5557      -0.895 -62.933  33.493  1.00  0.930          C  
ATOM  85268  CD1 TYR L5557      -0.209 -62.909  34.704  1.00  0.930          C  
ATOM  85269  CD2 TYR L5557      -1.900 -61.987  33.257  1.00  0.930          C  
ATOM  85270  CE1 TYR L5557      -0.503 -61.963  35.658  1.00  0.930          C  
ATOM  85271  CE2 TYR L5557      -2.191 -61.036  34.230  1.00  0.930          C  
ATOM  85272  CZ  TYR L5557      -1.493 -61.032  35.418  1.00  0.930          C  
ATOM  85273  OH  TYR L5557      -1.767 -60.109  36.372  1.00  0.930          O  
ATOM  85274  H   TYR L5557      -2.191 -65.500  33.678  1.00  0.780          H  
ATOM  85275  HA  TYR L5557      -2.306 -63.942  31.246  1.00  0.800          H  
ATOM  85276 1HB  TYR L5557       0.057 -64.799  32.978  1.00  1.120          H  
ATOM  85277 2HB  TYR L5557       0.132 -63.582  31.718  1.00  1.120          H  
ATOM  85278  HD1 TYR L5557       0.570 -63.653  34.900  1.00  1.120          H  
ATOM  85279  HD2 TYR L5557      -2.456 -61.986  32.327  1.00  1.120          H  
ATOM  85280  HE1 TYR L5557       0.041 -61.957  36.603  1.00  1.120          H  
ATOM  85281  HE2 TYR L5557      -2.975 -60.291  34.057  1.00  1.120          H  
ATOM  85282  HH  TYR L5557      -2.437 -59.476  36.034  1.00  1.120          H  
ATOM  85283  N   ASP L5558      -1.061 -66.950  31.010  1.00  0.770          N  
ATOM  85284  CA  ASP L5558      -0.554 -67.943  30.066  1.00  0.900          C  
ATOM  85285  C   ASP L5558      -1.675 -68.821  29.524  1.00  0.820          C  
ATOM  85286  O   ASP L5558      -1.426 -69.889  28.959  1.00  0.850          O  
ATOM  85287  CB  ASP L5558       0.517 -68.831  30.710  1.00  1.210          C  
ATOM  85288  CG  ASP L5558       1.838 -68.113  31.053  1.00  1.210          C  
ATOM  85289  OD1 ASP L5558       2.241 -67.228  30.332  1.00  1.210          O  
ATOM  85290  OD2 ASP L5558       2.455 -68.502  32.014  1.00  1.210          O  
ATOM  85291  H   ASP L5558      -1.351 -67.291  31.934  1.00  0.920          H  
ATOM  85292  HA  ASP L5558      -0.102 -67.419  29.224  1.00  1.080          H  
ATOM  85293 1HB  ASP L5558       0.111 -69.250  31.635  1.00  1.450          H  
ATOM  85294 2HB  ASP L5558       0.741 -69.666  30.048  1.00  1.450          H  
ATOM  85295  N   LEU L5559      -2.912 -68.414  29.746  1.00  0.730          N  
ATOM  85296  CA  LEU L5559      -4.041 -69.202  29.321  1.00  0.720          C  
ATOM  85297  C   LEU L5559      -4.054 -69.324  27.784  1.00  0.790          C  
ATOM  85298  O   LEU L5559      -3.878 -68.310  27.110  1.00  0.880          O  
ATOM  85299  CB  LEU L5559      -5.284 -68.493  29.824  1.00  1.010          C  
ATOM  85300  CG  LEU L5559      -6.586 -69.172  29.719  1.00  1.010          C  
ATOM  85301  CD1 LEU L5559      -6.642 -70.350  30.634  1.00  1.010          C  
ATOM  85302  CD2 LEU L5559      -7.589 -68.218  30.105  1.00  1.010          C  
ATOM  85303  H   LEU L5559      -3.095 -67.518  30.209  1.00  0.880          H  
ATOM  85304  HA  LEU L5559      -3.962 -70.159  29.806  1.00  0.860          H  
ATOM  85305 1HB  LEU L5559      -5.129 -68.273  30.870  1.00  1.210          H  
ATOM  85306 2HB  LEU L5559      -5.361 -67.538  29.296  1.00  1.210          H  
ATOM  85307  HG  LEU L5559      -6.756 -69.499  28.691  1.00  1.210          H  
ATOM  85308 1HD1 LEU L5559      -7.620 -70.818  30.577  1.00  1.210          H  
ATOM  85309 2HD1 LEU L5559      -5.898 -71.084  30.388  1.00  1.210          H  
ATOM  85310 3HD1 LEU L5559      -6.470 -69.985  31.636  1.00  1.210          H  
ATOM  85311 1HD2 LEU L5559      -8.576 -68.673  30.023  1.00  1.210          H  
ATOM  85312 2HD2 LEU L5559      -7.419 -67.884  31.128  1.00  1.210          H  
ATOM  85313 3HD2 LEU L5559      -7.496 -67.380  29.438  1.00  1.210          H  
ATOM  85314  N   PRO L5560      -4.189 -70.529  27.192  1.00  0.750          N  
ATOM  85315  CA  PRO L5560      -4.274 -70.733  25.758  1.00  0.760          C  
ATOM  85316  C   PRO L5560      -5.505 -70.020  25.209  1.00  0.760          C  
ATOM  85317  O   PRO L5560      -6.525 -70.020  25.902  1.00  0.740          O  
ATOM  85318  CB  PRO L5560      -4.441 -72.255  25.639  1.00  1.140          C  
ATOM  85319  CG  PRO L5560      -3.863 -72.813  26.913  1.00  1.140          C  
ATOM  85320  CD  PRO L5560      -4.177 -71.783  27.973  1.00  1.140          C  
ATOM  85321  HA  PRO L5560      -3.332 -70.402  25.313  1.00  0.910          H  
ATOM  85322 1HB  PRO L5560      -5.506 -72.509  25.503  1.00  1.370          H  
ATOM  85323 2HB  PRO L5560      -3.922 -72.620  24.735  1.00  1.370          H  
ATOM  85324 1HG  PRO L5560      -4.317 -73.794  27.135  1.00  1.370          H  
ATOM  85325 2HG  PRO L5560      -2.782 -72.983  26.796  1.00  1.370          H  
ATOM  85326 1HD  PRO L5560      -5.160 -71.980  28.424  1.00  1.370          H  
ATOM  85327 2HD  PRO L5560      -3.345 -71.815  28.692  1.00  1.370          H  
ATOM  85328  N   PRO L5561      -5.481 -69.483  23.970  1.00  0.790          N  
ATOM  85329  CA  PRO L5561      -6.606 -68.876  23.259  1.00  0.820          C  
ATOM  85330  C   PRO L5561      -7.887 -69.705  23.384  1.00  0.790          C  
ATOM  85331  O   PRO L5561      -8.983 -69.166  23.563  1.00  0.830          O  
ATOM  85332  CB  PRO L5561      -6.090 -68.848  21.817  1.00  1.230          C  
ATOM  85333  CG  PRO L5561      -4.597 -68.673  21.969  1.00  1.230          C  
ATOM  85334  CD  PRO L5561      -4.229 -69.514  23.177  1.00  1.230          C  
ATOM  85335  HA  PRO L5561      -6.758 -67.854  23.634  1.00  0.980          H  
ATOM  85336 1HB  PRO L5561      -6.359 -69.787  21.299  1.00  1.480          H  
ATOM  85337 2HB  PRO L5561      -6.563 -68.026  21.262  1.00  1.480          H  
ATOM  85338 1HG  PRO L5561      -4.082 -69.000  21.051  1.00  1.480          H  
ATOM  85339 2HG  PRO L5561      -4.356 -67.608  22.110  1.00  1.480          H  
ATOM  85340 1HD  PRO L5561      -3.973 -70.551  22.883  1.00  1.480          H  
ATOM  85341 2HD  PRO L5561      -3.412 -68.999  23.704  1.00  1.480          H  
ATOM  85342  N   GLU L5562      -7.727 -71.037  23.343  1.00  0.750          N  
ATOM  85343  CA  GLU L5562      -8.825 -71.990  23.453  1.00  0.760          C  
ATOM  85344  C   GLU L5562      -9.642 -71.864  24.737  1.00  0.720          C  
ATOM  85345  O   GLU L5562     -10.805 -72.263  24.772  1.00  0.720          O  
ATOM  85346  CB  GLU L5562      -8.280 -73.414  23.331  1.00  1.060          C  
ATOM  85347  CG  GLU L5562      -7.709 -73.760  21.947  1.00  1.060          C  
ATOM  85348  CD  GLU L5562      -6.270 -73.333  21.745  1.00  1.060          C  
ATOM  85349  OE1 GLU L5562      -5.728 -72.680  22.613  1.00  1.060          O  
ATOM  85350  OE2 GLU L5562      -5.718 -73.657  20.725  1.00  1.060          O  
ATOM  85351  H   GLU L5562      -6.801 -71.441  23.168  1.00  0.900          H  
ATOM  85352  HA  GLU L5562      -9.496 -71.812  22.615  1.00  0.910          H  
ATOM  85353 1HB  GLU L5562      -7.493 -73.564  24.071  1.00  1.270          H  
ATOM  85354 2HB  GLU L5562      -9.076 -74.124  23.555  1.00  1.270          H  
ATOM  85355 1HG  GLU L5562      -7.779 -74.837  21.799  1.00  1.270          H  
ATOM  85356 2HG  GLU L5562      -8.328 -73.279  21.190  1.00  1.270          H  
ATOM  85357  N   GLU L5563      -9.024 -71.373  25.809  1.00  0.730          N  
ATOM  85358  CA  GLU L5563      -9.725 -71.191  27.067  1.00  0.720          C  
ATOM  85359  C   GLU L5563      -9.937 -69.699  27.316  1.00  0.740          C  
ATOM  85360  O   GLU L5563     -10.905 -69.288  27.955  1.00  0.750          O  
ATOM  85361  CB  GLU L5563      -8.983 -71.871  28.219  1.00  1.010          C  
ATOM  85362  CG  GLU L5563      -8.901 -73.410  28.094  1.00  1.010          C  
ATOM  85363  CD  GLU L5563      -8.230 -74.107  29.280  1.00  1.010          C  
ATOM  85364  OE1 GLU L5563      -7.833 -73.434  30.210  1.00  1.010          O  
ATOM  85365  OE2 GLU L5563      -8.120 -75.305  29.258  1.00  1.010          O  
ATOM  85366  H   GLU L5563      -8.049 -71.088  25.738  1.00  0.880          H  
ATOM  85367  HA  GLU L5563     -10.706 -71.657  26.989  1.00  0.860          H  
ATOM  85368 1HB  GLU L5563      -7.963 -71.502  28.240  1.00  1.210          H  
ATOM  85369 2HB  GLU L5563      -9.457 -71.615  29.164  1.00  1.210          H  
ATOM  85370 1HG  GLU L5563      -9.912 -73.801  27.981  1.00  1.210          H  
ATOM  85371 2HG  GLU L5563      -8.349 -73.648  27.184  1.00  1.210          H  
ATOM  85372  N   GLU L5564      -9.024 -68.863  26.819  1.00  0.740          N  
ATOM  85373  CA  GLU L5564      -9.126 -67.422  27.021  1.00  0.740          C  
ATOM  85374  C   GLU L5564     -10.409 -66.880  26.424  1.00  0.760          C  
ATOM  85375  O   GLU L5564     -11.065 -66.016  27.003  1.00  0.750          O  
ATOM  85376  CB  GLU L5564      -7.924 -66.691  26.426  1.00  1.040          C  
ATOM  85377  CG  GLU L5564      -7.932 -65.193  26.693  1.00  1.040          C  
ATOM  85378  CD  GLU L5564      -6.739 -64.466  26.155  1.00  1.040          C  
ATOM  85379  OE1 GLU L5564      -5.903 -65.084  25.559  1.00  1.040          O  
ATOM  85380  OE2 GLU L5564      -6.679 -63.268  26.336  1.00  1.040          O  
ATOM  85381  H   GLU L5564      -8.223 -69.240  26.312  1.00  0.890          H  
ATOM  85382  HA  GLU L5564      -9.177 -67.219  28.079  1.00  0.890          H  
ATOM  85383 1HB  GLU L5564      -6.997 -67.120  26.823  1.00  1.240          H  
ATOM  85384 2HB  GLU L5564      -7.918 -66.836  25.354  1.00  1.240          H  
ATOM  85385 1HG  GLU L5564      -8.826 -64.758  26.251  1.00  1.240          H  
ATOM  85386 2HG  GLU L5564      -7.981 -65.040  27.767  1.00  1.240          H  
ATOM  85387  N   LYS L5565     -10.785 -67.409  25.266  1.00  0.790          N  
ATOM  85388  CA  LYS L5565     -11.984 -66.994  24.551  1.00  0.810          C  
ATOM  85389  C   LYS L5565     -13.273 -67.267  25.330  1.00  0.790          C  
ATOM  85390  O   LYS L5565     -14.335 -66.767  24.963  1.00  0.810          O  
ATOM  85391  CB  LYS L5565     -12.078 -67.696  23.191  1.00  1.130          C  
ATOM  85392  CG  LYS L5565     -12.392 -69.198  23.254  1.00  1.130          C  
ATOM  85393  CD  LYS L5565     -12.401 -69.827  21.867  1.00  1.130          C  
ATOM  85394  CE  LYS L5565     -12.804 -71.297  21.925  1.00  1.130          C  
ATOM  85395  NZ  LYS L5565     -12.783 -71.932  20.575  1.00  1.130          N  
ATOM  85396  H   LYS L5565     -10.170 -68.103  24.829  1.00  0.950          H  
ATOM  85397  HA  LYS L5565     -11.920 -65.919  24.385  1.00  0.970          H  
ATOM  85398 1HB  LYS L5565     -12.847 -67.216  22.588  1.00  1.350          H  
ATOM  85399 2HB  LYS L5565     -11.128 -67.584  22.665  1.00  1.350          H  
ATOM  85400 1HG  LYS L5565     -11.654 -69.706  23.880  1.00  1.350          H  
ATOM  85401 2HG  LYS L5565     -13.372 -69.342  23.689  1.00  1.350          H  
ATOM  85402 1HD  LYS L5565     -13.096 -69.287  21.227  1.00  1.350          H  
ATOM  85403 2HD  LYS L5565     -11.399 -69.754  21.440  1.00  1.350          H  
ATOM  85404 1HE  LYS L5565     -12.116 -71.829  22.576  1.00  1.350          H  
ATOM  85405 2HE  LYS L5565     -13.809 -71.374  22.338  1.00  1.350          H  
ATOM  85406 1HZ  LYS L5565     -13.054 -72.902  20.657  1.00  1.350          H  
ATOM  85407 2HZ  LYS L5565     -13.428 -71.453  19.960  1.00  1.350          H  
ATOM  85408 3HZ  LYS L5565     -11.848 -71.874  20.193  1.00  1.350          H  
ATOM  85409  N   LEU L5566     -13.214 -68.130  26.346  1.00  0.770          N  
ATOM  85410  CA  LEU L5566     -14.392 -68.497  27.099  1.00  0.760          C  
ATOM  85411  C   LEU L5566     -14.588 -67.644  28.352  1.00  0.690          C  
ATOM  85412  O   LEU L5566     -15.574 -67.822  29.073  1.00  0.680          O  
ATOM  85413  CB  LEU L5566     -14.274 -69.976  27.485  1.00  1.070          C  
ATOM  85414  CG  LEU L5566     -14.138 -70.985  26.288  1.00  1.070          C  
ATOM  85415  CD1 LEU L5566     -13.926 -72.377  26.838  1.00  1.070          C  
ATOM  85416  CD2 LEU L5566     -15.382 -70.934  25.383  1.00  1.070          C  
ATOM  85417  H   LEU L5566     -12.317 -68.509  26.654  1.00  0.920          H  
ATOM  85418  HA  LEU L5566     -15.264 -68.347  26.471  1.00  0.910          H  
ATOM  85419 1HB  LEU L5566     -13.388 -70.090  28.113  1.00  1.280          H  
ATOM  85420 2HB  LEU L5566     -15.149 -70.255  28.069  1.00  1.280          H  
ATOM  85421  HG  LEU L5566     -13.254 -70.731  25.704  1.00  1.280          H  
ATOM  85422 1HD1 LEU L5566     -13.800 -73.076  26.011  1.00  1.280          H  
ATOM  85423 2HD1 LEU L5566     -13.030 -72.390  27.458  1.00  1.280          H  
ATOM  85424 3HD1 LEU L5566     -14.785 -72.671  27.436  1.00  1.280          H  
ATOM  85425 1HD2 LEU L5566     -15.256 -71.643  24.566  1.00  1.280          H  
ATOM  85426 2HD2 LEU L5566     -16.267 -71.200  25.961  1.00  1.280          H  
ATOM  85427 3HD2 LEU L5566     -15.509 -69.940  24.965  1.00  1.280          H  
ATOM  85428  N   ILE L5567     -13.659 -66.727  28.630  1.00  0.650          N  
ATOM  85429  CA  ILE L5567     -13.779 -65.897  29.819  1.00  0.600          C  
ATOM  85430  C   ILE L5567     -13.877 -64.410  29.421  1.00  0.570          C  
ATOM  85431  O   ILE L5567     -13.007 -63.912  28.712  1.00  0.590          O  
ATOM  85432  CB  ILE L5567     -12.579 -66.104  30.752  1.00  0.860          C  
ATOM  85433  CG1 ILE L5567     -12.492 -67.593  31.191  1.00  0.860          C  
ATOM  85434  CG2 ILE L5567     -12.682 -65.142  32.011  1.00  0.860          C  
ATOM  85435  CD1 ILE L5567     -11.202 -67.969  31.923  1.00  0.860          C  
ATOM  85436  H   ILE L5567     -12.858 -66.593  27.999  1.00  0.780          H  
ATOM  85437  HA  ILE L5567     -14.644 -66.225  30.370  1.00  0.720          H  
ATOM  85438  HB  ILE L5567     -11.709 -65.910  30.181  1.00  1.030          H  
ATOM  85439 1HG1 ILE L5567     -13.342 -67.819  31.831  1.00  1.030          H  
ATOM  85440 2HG1 ILE L5567     -12.550 -68.222  30.303  1.00  1.030          H  
ATOM  85441 1HG2 ILE L5567     -11.831 -65.269  32.660  1.00  1.030          H  
ATOM  85442 2HG2 ILE L5567     -12.712 -64.112  31.689  1.00  1.030          H  
ATOM  85443 3HG2 ILE L5567     -13.589 -65.366  32.573  1.00  1.030          H  
ATOM  85444 1HD1 ILE L5567     -11.230 -69.029  32.172  1.00  1.030          H  
ATOM  85445 2HD1 ILE L5567     -10.357 -67.777  31.277  1.00  1.030          H  
ATOM  85446 3HD1 ILE L5567     -11.095 -67.396  32.835  1.00  1.030          H  
ATOM  85447  N   PRO L5568     -14.928 -63.676  29.836  1.00  0.550          N  
ATOM  85448  CA  PRO L5568     -15.129 -62.255  29.578  1.00  0.530          C  
ATOM  85449  C   PRO L5568     -13.963 -61.444  30.123  1.00  0.500          C  
ATOM  85450  O   PRO L5568     -13.371 -61.843  31.124  1.00  0.500          O  
ATOM  85451  CB  PRO L5568     -16.418 -61.962  30.347  1.00  0.800          C  
ATOM  85452  CG  PRO L5568     -17.146 -63.273  30.414  1.00  0.800          C  
ATOM  85453  CD  PRO L5568     -16.065 -64.317  30.539  1.00  0.800          C  
ATOM  85454  HA  PRO L5568     -15.253 -62.090  28.497  1.00  0.640          H  
ATOM  85455 1HB  PRO L5568     -16.155 -61.615  31.335  1.00  0.950          H  
ATOM  85456 2HB  PRO L5568     -16.986 -61.160  29.857  1.00  0.950          H  
ATOM  85457 1HG  PRO L5568     -17.837 -63.274  31.273  1.00  0.950          H  
ATOM  85458 2HG  PRO L5568     -17.761 -63.414  29.512  1.00  0.950          H  
ATOM  85459 1HD  PRO L5568     -15.821 -64.515  31.596  1.00  0.950          H  
ATOM  85460 2HD  PRO L5568     -16.433 -65.209  30.001  1.00  0.950          H  
ATOM  85461  N   GLN L5569     -13.620 -60.337  29.461  1.00  0.500          N  
ATOM  85462  CA  GLN L5569     -12.502 -59.495  29.901  1.00  0.500          C  
ATOM  85463  C   GLN L5569     -12.890 -58.042  30.119  1.00  0.480          C  
ATOM  85464  O   GLN L5569     -13.882 -57.563  29.564  1.00  0.490          O  
ATOM  85465  CB  GLN L5569     -11.334 -59.567  28.918  1.00  0.700          C  
ATOM  85466  CG  GLN L5569     -10.811 -60.959  28.740  1.00  0.700          C  
ATOM  85467  CD  GLN L5569      -9.484 -61.015  28.009  1.00  0.700          C  
ATOM  85468  OE1 GLN L5569      -8.865 -59.981  27.746  1.00  0.700          O  
ATOM  85469  NE2 GLN L5569      -9.045 -62.215  27.689  1.00  0.700          N  
ATOM  85470  H   GLN L5569     -14.145 -60.063  28.640  1.00  0.600          H  
ATOM  85471  HA  GLN L5569     -12.152 -59.865  30.859  1.00  0.600          H  
ATOM  85472 1HB  GLN L5569     -11.645 -59.185  27.948  1.00  0.840          H  
ATOM  85473 2HB  GLN L5569     -10.519 -58.933  29.278  1.00  0.840          H  
ATOM  85474 1HG  GLN L5569     -10.733 -61.416  29.697  1.00  0.840          H  
ATOM  85475 2HG  GLN L5569     -11.534 -61.520  28.143  1.00  0.840          H  
ATOM  85476 1HE2 GLN L5569      -8.151 -62.349  27.195  1.00  0.840          H  
ATOM  85477 2HE2 GLN L5569      -9.584 -63.024  27.927  1.00  0.840          H  
ATOM  85478  N   VAL L5570     -12.083 -57.366  30.930  1.00  0.470          N  
ATOM  85479  CA  VAL L5570     -12.202 -55.957  31.267  1.00  0.500          C  
ATOM  85480  C   VAL L5570     -12.055 -55.064  30.042  1.00  0.440          C  
ATOM  85481  O   VAL L5570     -11.311 -55.387  29.113  1.00  0.420          O  
ATOM  85482  CB  VAL L5570     -11.102 -55.590  32.280  1.00  0.690          C  
ATOM  85483  CG1 VAL L5570      -9.707 -55.555  31.623  1.00  0.690          C  
ATOM  85484  CG2 VAL L5570     -11.426 -54.319  32.979  1.00  0.690          C  
ATOM  85485  H   VAL L5570     -11.314 -57.879  31.370  1.00  0.560          H  
ATOM  85486  HA  VAL L5570     -13.183 -55.790  31.713  1.00  0.600          H  
ATOM  85487  HB  VAL L5570     -11.070 -56.380  32.988  1.00  0.830          H  
ATOM  85488 1HG1 VAL L5570      -8.959 -55.357  32.384  1.00  0.830          H  
ATOM  85489 2HG1 VAL L5570      -9.500 -56.504  31.147  1.00  0.830          H  
ATOM  85490 3HG1 VAL L5570      -9.657 -54.763  30.873  1.00  0.830          H  
ATOM  85491 1HG2 VAL L5570     -10.687 -54.123  33.734  1.00  0.830          H  
ATOM  85492 2HG2 VAL L5570     -11.458 -53.478  32.291  1.00  0.830          H  
ATOM  85493 3HG2 VAL L5570     -12.372 -54.464  33.437  1.00  0.830          H  
ATOM  85494  N   CYS L5571     -12.744 -53.925  30.055  1.00  0.460          N  
ATOM  85495  CA  CYS L5571     -12.641 -52.965  28.974  1.00  0.430          C  
ATOM  85496  C   CYS L5571     -11.182 -52.592  28.760  1.00  0.410          C  
ATOM  85497  O   CYS L5571     -10.434 -52.408  29.721  1.00  0.420          O  
ATOM  85498  CB  CYS L5571     -13.423 -51.692  29.313  1.00  0.610          C  
ATOM  85499  SG  CYS L5571     -15.207 -51.917  29.436  1.00  0.610          S  
ATOM  85500  H   CYS L5571     -13.358 -53.727  30.831  1.00  0.550          H  
ATOM  85501  HA  CYS L5571     -13.034 -53.416  28.066  1.00  0.520          H  
ATOM  85502 1HB  CYS L5571     -13.072 -51.291  30.262  1.00  0.740          H  
ATOM  85503 2HB  CYS L5571     -13.227 -50.932  28.559  1.00  0.740          H  
ATOM  85504  HG  CYS L5571     -15.517 -50.614  29.462  1.00  0.740          H  
ATOM  85505  N   SER L5572     -10.786 -52.496  27.490  1.00  0.400          N  
ATOM  85506  CA  SER L5572      -9.424 -52.148  27.093  1.00  0.390          C  
ATOM  85507  C   SER L5572      -9.175 -50.648  27.024  1.00  0.390          C  
ATOM  85508  O   SER L5572      -8.031 -50.210  26.880  1.00  0.420          O  
ATOM  85509  CB  SER L5572      -9.108 -52.757  25.742  1.00  0.550          C  
ATOM  85510  OG  SER L5572      -9.897 -52.180  24.738  1.00  0.550          O  
ATOM  85511  H   SER L5572     -11.483 -52.634  26.753  1.00  0.480          H  
ATOM  85512  HA  SER L5572      -8.741 -52.568  27.833  1.00  0.470          H  
ATOM  85513 1HB  SER L5572      -8.054 -52.604  25.514  1.00  0.660          H  
ATOM  85514 2HB  SER L5572      -9.284 -53.831  25.777  1.00  0.660          H  
ATOM  85515  HG  SER L5572      -9.585 -52.549  23.905  1.00  0.660          H  
ATOM  85516  N   SER L5573     -10.232 -49.866  27.162  1.00  0.390          N  
ATOM  85517  CA  SER L5573     -10.127 -48.421  27.098  1.00  0.390          C  
ATOM  85518  C   SER L5573     -11.205 -47.707  27.903  1.00  0.400          C  
ATOM  85519  O   SER L5573     -12.288 -48.246  28.172  1.00  0.440          O  
ATOM  85520  CB  SER L5573     -10.213 -47.961  25.666  1.00  0.550          C  
ATOM  85521  OG  SER L5573     -11.468 -48.260  25.141  1.00  0.550          O  
ATOM  85522  H   SER L5573     -11.134 -50.303  27.279  1.00  0.470          H  
ATOM  85523  HA  SER L5573      -9.157 -48.131  27.499  1.00  0.470          H  
ATOM  85524 1HB  SER L5573     -10.051 -46.886  25.624  1.00  0.660          H  
ATOM  85525 2HB  SER L5573      -9.438 -48.437  25.071  1.00  0.660          H  
ATOM  85526  HG  SER L5573     -11.647 -47.564  24.480  1.00  0.660          H  
ATOM  85527  N   LEU L5574     -10.927 -46.445  28.230  1.00  0.410          N  
ATOM  85528  CA  LEU L5574     -11.887 -45.621  28.941  1.00  0.420          C  
ATOM  85529  C   LEU L5574     -13.149 -45.346  28.149  1.00  0.420          C  
ATOM  85530  O   LEU L5574     -14.226 -45.297  28.735  1.00  0.410          O  
ATOM  85531  CB  LEU L5574     -11.272 -44.287  29.381  1.00  0.580          C  
ATOM  85532  CG  LEU L5574     -12.232 -43.319  30.165  1.00  0.580          C  
ATOM  85533  CD1 LEU L5574     -12.773 -43.989  31.456  1.00  0.580          C  
ATOM  85534  CD2 LEU L5574     -11.478 -42.071  30.528  1.00  0.580          C  
ATOM  85535  H   LEU L5574     -10.022 -46.066  27.992  1.00  0.490          H  
ATOM  85536  HA  LEU L5574     -12.170 -46.171  29.833  1.00  0.500          H  
ATOM  85537 1HB  LEU L5574     -10.417 -44.490  30.023  1.00  0.700          H  
ATOM  85538 2HB  LEU L5574     -10.923 -43.760  28.496  1.00  0.700          H  
ATOM  85539  HG  LEU L5574     -13.067 -43.057  29.535  1.00  0.700          H  
ATOM  85540 1HD1 LEU L5574     -13.425 -43.288  31.980  1.00  0.700          H  
ATOM  85541 2HD1 LEU L5574     -13.341 -44.881  31.226  1.00  0.700          H  
ATOM  85542 3HD1 LEU L5574     -11.939 -44.256  32.105  1.00  0.700          H  
ATOM  85543 1HD2 LEU L5574     -12.129 -41.384  31.062  1.00  0.700          H  
ATOM  85544 2HD2 LEU L5574     -10.669 -42.337  31.156  1.00  0.700          H  
ATOM  85545 3HD2 LEU L5574     -11.098 -41.586  29.648  1.00  0.700          H  
ATOM  85546  N   ASP L5575     -13.053 -45.096  26.841  1.00  0.470          N  
ATOM  85547  CA  ASP L5575     -14.268 -44.771  26.120  1.00  0.470          C  
ATOM  85548  C   ASP L5575     -15.185 -45.981  26.095  1.00  0.440          C  
ATOM  85549  O   ASP L5575     -16.402 -45.833  26.210  1.00  0.470          O  
ATOM  85550  CB  ASP L5575     -13.926 -44.273  24.727  1.00  0.660          C  
ATOM  85551  CG  ASP L5575     -13.070 -45.255  24.010  1.00  0.660          C  
ATOM  85552  OD1 ASP L5575     -12.392 -46.006  24.710  1.00  0.660          O  
ATOM  85553  OD2 ASP L5575     -13.048 -45.267  22.804  1.00  0.660          O  
ATOM  85554  H   ASP L5575     -12.176 -45.188  26.329  1.00  0.560          H  
ATOM  85555  HA  ASP L5575     -14.778 -43.965  26.645  1.00  0.560          H  
ATOM  85556 1HB  ASP L5575     -14.843 -44.107  24.157  1.00  0.790          H  
ATOM  85557 2HB  ASP L5575     -13.407 -43.329  24.802  1.00  0.790          H  
ATOM  85558  N   GLN L5576     -14.596 -47.170  26.012  1.00  0.420          N  
ATOM  85559  CA  GLN L5576     -15.368 -48.406  26.048  1.00  0.420          C  
ATOM  85560  C   GLN L5576     -16.108 -48.514  27.385  1.00  0.390          C  
ATOM  85561  O   GLN L5576     -17.296 -48.852  27.420  1.00  0.390          O  
ATOM  85562  CB  GLN L5576     -14.468 -49.622  25.864  1.00  0.590          C  
ATOM  85563  CG  GLN L5576     -15.206 -50.943  25.813  1.00  0.590          C  
ATOM  85564  CD  GLN L5576     -14.257 -52.120  25.752  1.00  0.590          C  
ATOM  85565  OE1 GLN L5576     -13.032 -51.975  25.930  1.00  0.590          O  
ATOM  85566  NE2 GLN L5576     -14.811 -53.297  25.507  1.00  0.590          N  
ATOM  85567  H   GLN L5576     -13.582 -47.150  25.843  1.00  0.500          H  
ATOM  85568  HA  GLN L5576     -16.105 -48.380  25.245  1.00  0.500          H  
ATOM  85569 1HB  GLN L5576     -13.900 -49.512  24.941  1.00  0.710          H  
ATOM  85570 2HB  GLN L5576     -13.751 -49.661  26.670  1.00  0.710          H  
ATOM  85571 1HG  GLN L5576     -15.836 -51.050  26.687  1.00  0.710          H  
ATOM  85572 2HG  GLN L5576     -15.823 -50.957  24.914  1.00  0.710          H  
ATOM  85573 1HE2 GLN L5576     -14.243 -54.123  25.454  1.00  0.710          H  
ATOM  85574 2HE2 GLN L5576     -15.801 -53.365  25.369  1.00  0.710          H  
ATOM  85575  N   ALA L5577     -15.395 -48.246  28.496  1.00  0.380          N  
ATOM  85576  CA  ALA L5577     -16.013 -48.284  29.826  1.00  0.380          C  
ATOM  85577  C   ALA L5577     -17.134 -47.252  29.946  1.00  0.390          C  
ATOM  85578  O   ALA L5577     -18.179 -47.528  30.540  1.00  0.400          O  
ATOM  85579  CB  ALA L5577     -14.969 -48.040  30.903  1.00  0.530          C  
ATOM  85580  H   ALA L5577     -14.392 -48.035  28.401  1.00  0.460          H  
ATOM  85581  HA  ALA L5577     -16.449 -49.269  29.974  1.00  0.460          H  
ATOM  85582 1HB  ALA L5577     -15.438 -48.101  31.880  1.00  0.640          H  
ATOM  85583 2HB  ALA L5577     -14.184 -48.791  30.831  1.00  0.640          H  
ATOM  85584 3HB  ALA L5577     -14.533 -47.055  30.769  1.00  0.640          H  
ATOM  85585  N   LEU L5578     -16.933 -46.065  29.378  1.00  0.400          N  
ATOM  85586  CA  LEU L5578     -17.955 -45.037  29.441  1.00  0.410          C  
ATOM  85587  C   LEU L5578     -19.188 -45.446  28.639  1.00  0.410          C  
ATOM  85588  O   LEU L5578     -20.313 -45.189  29.079  1.00  0.430          O  
ATOM  85589  CB  LEU L5578     -17.374 -43.714  28.959  1.00  0.570          C  
ATOM  85590  CG  LEU L5578     -16.273 -43.092  29.890  1.00  0.570          C  
ATOM  85591  CD1 LEU L5578     -15.641 -41.925  29.172  1.00  0.570          C  
ATOM  85592  CD2 LEU L5578     -16.856 -42.641  31.225  1.00  0.570          C  
ATOM  85593  H   LEU L5578     -16.026 -45.862  28.943  1.00  0.480          H  
ATOM  85594  HA  LEU L5578     -18.268 -44.933  30.472  1.00  0.490          H  
ATOM  85595 1HB  LEU L5578     -16.926 -43.878  27.981  1.00  0.680          H  
ATOM  85596 2HB  LEU L5578     -18.176 -43.008  28.847  1.00  0.680          H  
ATOM  85597  HG  LEU L5578     -15.517 -43.831  30.081  1.00  0.680          H  
ATOM  85598 1HD1 LEU L5578     -14.862 -41.509  29.769  1.00  0.680          H  
ATOM  85599 2HD1 LEU L5578     -15.213 -42.272  28.243  1.00  0.680          H  
ATOM  85600 3HD1 LEU L5578     -16.389 -41.164  28.973  1.00  0.680          H  
ATOM  85601 1HD2 LEU L5578     -16.063 -42.224  31.838  1.00  0.680          H  
ATOM  85602 2HD2 LEU L5578     -17.595 -41.897  31.043  1.00  0.680          H  
ATOM  85603 3HD2 LEU L5578     -17.297 -43.465  31.750  1.00  0.680          H  
ATOM  85604  N   GLU L5579     -19.003 -46.089  27.473  1.00  0.410          N  
ATOM  85605  CA  GLU L5579     -20.159 -46.560  26.717  1.00  0.410          C  
ATOM  85606  C   GLU L5579     -20.910 -47.611  27.529  1.00  0.410          C  
ATOM  85607  O   GLU L5579     -22.148 -47.613  27.550  1.00  0.420          O  
ATOM  85608  CB  GLU L5579     -19.757 -47.161  25.367  1.00  0.570          C  
ATOM  85609  CG  GLU L5579     -19.266 -46.164  24.326  1.00  0.570          C  
ATOM  85610  CD  GLU L5579     -18.838 -46.835  23.044  1.00  0.570          C  
ATOM  85611  OE1 GLU L5579     -18.831 -48.045  23.008  1.00  0.570          O  
ATOM  85612  OE2 GLU L5579     -18.522 -46.143  22.106  1.00  0.570          O  
ATOM  85613  H   GLU L5579     -18.055 -46.205  27.098  1.00  0.490          H  
ATOM  85614  HA  GLU L5579     -20.826 -45.719  26.537  1.00  0.490          H  
ATOM  85615 1HB  GLU L5579     -18.955 -47.884  25.527  1.00  0.690          H  
ATOM  85616 2HB  GLU L5579     -20.603 -47.701  24.945  1.00  0.690          H  
ATOM  85617 1HG  GLU L5579     -20.069 -45.463  24.107  1.00  0.690          H  
ATOM  85618 2HG  GLU L5579     -18.434 -45.600  24.735  1.00  0.690          H  
ATOM  85619  N   ALA L5580     -20.160 -48.500  28.211  1.00  0.400          N  
ATOM  85620  CA  ALA L5580     -20.770 -49.528  29.037  1.00  0.400          C  
ATOM  85621  C   ALA L5580     -21.589 -48.898  30.145  1.00  0.410          C  
ATOM  85622  O   ALA L5580     -22.698 -49.352  30.419  1.00  0.420          O  
ATOM  85623  CB  ALA L5580     -19.710 -50.435  29.640  1.00  0.560          C  
ATOM  85624  H   ALA L5580     -19.139 -48.479  28.104  1.00  0.480          H  
ATOM  85625  HA  ALA L5580     -21.436 -50.118  28.409  1.00  0.480          H  
ATOM  85626 1HB  ALA L5580     -20.189 -51.205  30.238  1.00  0.670          H  
ATOM  85627 2HB  ALA L5580     -19.131 -50.896  28.841  1.00  0.670          H  
ATOM  85628 3HB  ALA L5580     -19.047 -49.854  30.269  1.00  0.670          H  
ATOM  85629  N   LEU L5581     -21.068 -47.824  30.750  1.00  0.410          N  
ATOM  85630  CA  LEU L5581     -21.786 -47.124  31.803  1.00  0.430          C  
ATOM  85631  C   LEU L5581     -23.030 -46.443  31.272  1.00  0.480          C  
ATOM  85632  O   LEU L5581     -24.086 -46.486  31.895  1.00  0.590          O  
ATOM  85633  CB  LEU L5581     -20.894 -46.082  32.498  1.00  0.590          C  
ATOM  85634  CG  LEU L5581     -21.579 -45.257  33.645  1.00  0.590          C  
ATOM  85635  CD1 LEU L5581     -22.049 -46.189  34.736  1.00  0.590          C  
ATOM  85636  CD2 LEU L5581     -20.606 -44.194  34.209  1.00  0.590          C  
ATOM  85637  H   LEU L5581     -20.111 -47.542  30.515  1.00  0.490          H  
ATOM  85638  HA  LEU L5581     -22.099 -47.866  32.522  1.00  0.520          H  
ATOM  85639 1HB  LEU L5581     -20.044 -46.611  32.923  1.00  0.710          H  
ATOM  85640 2HB  LEU L5581     -20.524 -45.385  31.748  1.00  0.710          H  
ATOM  85641  HG  LEU L5581     -22.451 -44.750  33.245  1.00  0.710          H  
ATOM  85642 1HD1 LEU L5581     -22.516 -45.597  35.488  1.00  0.710          H  
ATOM  85643 2HD1 LEU L5581     -22.773 -46.909  34.360  1.00  0.710          H  
ATOM  85644 3HD1 LEU L5581     -21.195 -46.722  35.159  1.00  0.710          H  
ATOM  85645 1HD2 LEU L5581     -21.106 -43.617  34.982  1.00  0.710          H  
ATOM  85646 2HD2 LEU L5581     -19.748 -44.664  34.633  1.00  0.710          H  
ATOM  85647 3HD2 LEU L5581     -20.295 -43.530  33.415  1.00  0.710          H  
ATOM  85648  N   ASP L5582     -22.923 -45.800  30.114  1.00  0.470          N  
ATOM  85649  CA  ASP L5582     -24.054 -45.088  29.551  1.00  0.570          C  
ATOM  85650  C   ASP L5582     -25.240 -46.036  29.350  1.00  0.640          C  
ATOM  85651  O   ASP L5582     -26.384 -45.682  29.670  1.00  0.850          O  
ATOM  85652  CB  ASP L5582     -23.647 -44.469  28.200  1.00  0.760          C  
ATOM  85653  CG  ASP L5582     -24.655 -43.489  27.612  1.00  0.760          C  
ATOM  85654  OD1 ASP L5582     -24.899 -42.483  28.238  1.00  0.760          O  
ATOM  85655  OD2 ASP L5582     -25.150 -43.729  26.538  1.00  0.760          O  
ATOM  85656  H   ASP L5582     -22.015 -45.755  29.645  1.00  0.560          H  
ATOM  85657  HA  ASP L5582     -24.343 -44.297  30.240  1.00  0.680          H  
ATOM  85658 1HB  ASP L5582     -22.686 -43.981  28.296  1.00  0.910          H  
ATOM  85659 2HB  ASP L5582     -23.507 -45.278  27.480  1.00  0.910          H  
ATOM  85660  N   LYS L5583     -24.949 -47.250  28.855  1.00  0.570          N  
ATOM  85661  CA  LYS L5583     -25.961 -48.267  28.606  1.00  0.650          C  
ATOM  85662  C   LYS L5583     -26.424 -48.999  29.877  1.00  0.700          C  
ATOM  85663  O   LYS L5583     -27.620 -49.217  30.083  1.00  1.020          O  
ATOM  85664  CB  LYS L5583     -25.396 -49.278  27.612  1.00  0.880          C  
ATOM  85665  CG  LYS L5583     -25.204 -48.724  26.208  1.00  0.880          C  
ATOM  85666  CD  LYS L5583     -24.575 -49.753  25.282  1.00  0.880          C  
ATOM  85667  CE  LYS L5583     -24.345 -49.178  23.888  1.00  0.880          C  
ATOM  85668  NZ  LYS L5583     -23.677 -50.157  22.981  1.00  0.880          N  
ATOM  85669  H   LYS L5583     -23.976 -47.436  28.585  1.00  0.680          H  
ATOM  85670  HA  LYS L5583     -26.829 -47.779  28.165  1.00  0.780          H  
ATOM  85671 1HB  LYS L5583     -24.419 -49.618  27.970  1.00  1.050          H  
ATOM  85672 2HB  LYS L5583     -26.050 -50.145  27.559  1.00  1.050          H  
ATOM  85673 1HG  LYS L5583     -26.167 -48.412  25.807  1.00  1.050          H  
ATOM  85674 2HG  LYS L5583     -24.553 -47.848  26.258  1.00  1.050          H  
ATOM  85675 1HD  LYS L5583     -23.614 -50.066  25.697  1.00  1.050          H  
ATOM  85676 2HD  LYS L5583     -25.223 -50.625  25.207  1.00  1.050          H  
ATOM  85677 1HE  LYS L5583     -25.304 -48.895  23.457  1.00  1.050          H  
ATOM  85678 2HE  LYS L5583     -23.717 -48.289  23.970  1.00  1.050          H  
ATOM  85679 1HZ  LYS L5583     -23.540 -49.737  22.072  1.00  1.050          H  
ATOM  85680 2HZ  LYS L5583     -22.777 -50.414  23.370  1.00  1.050          H  
ATOM  85681 3HZ  LYS L5583     -24.252 -50.982  22.887  1.00  1.050          H  
ATOM  85682  N   ASP L5584     -25.479 -49.440  30.704  1.00  0.570          N  
ATOM  85683  CA  ASP L5584     -25.757 -50.176  31.933  1.00  0.570          C  
ATOM  85684  C   ASP L5584     -25.742 -49.288  33.186  1.00  0.570          C  
ATOM  85685  O   ASP L5584     -24.815 -49.364  33.989  1.00  0.940          O  
ATOM  85686  CB  ASP L5584     -24.743 -51.309  32.096  1.00  0.800          C  
ATOM  85687  CG  ASP L5584     -25.079 -52.239  33.225  1.00  0.800          C  
ATOM  85688  OD1 ASP L5584     -26.210 -52.211  33.662  1.00  0.800          O  
ATOM  85689  OD2 ASP L5584     -24.240 -53.027  33.620  1.00  0.800          O  
ATOM  85690  H   ASP L5584     -24.500 -49.255  30.497  1.00  0.680          H  
ATOM  85691  HA  ASP L5584     -26.749 -50.615  31.844  1.00  0.680          H  
ATOM  85692 1HB  ASP L5584     -24.686 -51.878  31.171  1.00  0.960          H  
ATOM  85693 2HB  ASP L5584     -23.768 -50.881  32.269  1.00  0.960          H  
ATOM  85694  N   ARG L5585     -26.749 -48.442  33.381  1.00  0.460          N  
ATOM  85695  CA  ARG L5585     -26.713 -47.546  34.538  1.00  0.480          C  
ATOM  85696  C   ARG L5585     -27.763 -47.881  35.597  1.00  0.430          C  
ATOM  85697  O   ARG L5585     -27.786 -47.276  36.671  1.00  0.440          O  
ATOM  85698  CB  ARG L5585     -26.918 -46.102  34.100  1.00  0.660          C  
ATOM  85699  CG  ARG L5585     -28.324 -45.789  33.577  1.00  0.660          C  
ATOM  85700  CD  ARG L5585     -28.476 -44.378  33.165  1.00  0.660          C  
ATOM  85701  NE  ARG L5585     -27.752 -44.051  31.938  1.00  0.660          N  
ATOM  85702  CZ  ARG L5585     -27.567 -42.812  31.466  1.00  0.660          C  
ATOM  85703  NH1 ARG L5585     -28.034 -41.756  32.095  1.00  0.660          N  
ATOM  85704  NH2 ARG L5585     -26.905 -42.692  30.347  1.00  0.660          N  
ATOM  85705  H   ARG L5585     -27.505 -48.397  32.706  1.00  0.550          H  
ATOM  85706  HA  ARG L5585     -25.728 -47.619  35.001  1.00  0.580          H  
ATOM  85707 1HB  ARG L5585     -26.715 -45.435  34.937  1.00  0.800          H  
ATOM  85708 2HB  ARG L5585     -26.206 -45.859  33.308  1.00  0.800          H  
ATOM  85709 1HG  ARG L5585     -28.534 -46.414  32.710  1.00  0.800          H  
ATOM  85710 2HG  ARG L5585     -29.067 -45.978  34.354  1.00  0.800          H  
ATOM  85711 1HD  ARG L5585     -29.534 -44.175  32.999  1.00  0.800          H  
ATOM  85712 2HD  ARG L5585     -28.106 -43.736  33.967  1.00  0.800          H  
ATOM  85713  HE  ARG L5585     -27.341 -44.810  31.365  1.00  0.800          H  
ATOM  85714 1HH1 ARG L5585     -28.575 -41.870  32.969  1.00  0.800          H  
ATOM  85715 2HH1 ARG L5585     -27.854 -40.812  31.696  1.00  0.800          H  
ATOM  85716 1HH2 ARG L5585     -26.579 -43.559  29.892  1.00  0.800          H  
ATOM  85717 2HH2 ARG L5585     -26.722 -41.776  29.928  1.00  0.800          H  
ATOM  85718  N   GLU L5586     -28.651 -48.828  35.306  1.00  0.410          N  
ATOM  85719  CA  GLU L5586     -29.773 -49.122  36.201  1.00  0.420          C  
ATOM  85720  C   GLU L5586     -29.343 -49.578  37.591  1.00  0.430          C  
ATOM  85721  O   GLU L5586     -29.992 -49.254  38.593  1.00  0.450          O  
ATOM  85722  CB  GLU L5586     -30.674 -50.186  35.579  1.00  0.580          C  
ATOM  85723  CG  GLU L5586     -31.462 -49.710  34.361  1.00  0.580          C  
ATOM  85724  CD  GLU L5586     -32.285 -50.803  33.738  1.00  0.580          C  
ATOM  85725  OE1 GLU L5586     -32.139 -51.930  34.146  1.00  0.580          O  
ATOM  85726  OE2 GLU L5586     -33.056 -50.513  32.855  1.00  0.580          O  
ATOM  85727  H   GLU L5586     -28.570 -49.334  34.433  1.00  0.490          H  
ATOM  85728  HA  GLU L5586     -30.359 -48.210  36.310  1.00  0.500          H  
ATOM  85729 1HB  GLU L5586     -30.068 -51.040  35.276  1.00  0.700          H  
ATOM  85730 2HB  GLU L5586     -31.388 -50.538  36.324  1.00  0.700          H  
ATOM  85731 1HG  GLU L5586     -32.125 -48.900  34.668  1.00  0.700          H  
ATOM  85732 2HG  GLU L5586     -30.769 -49.313  33.621  1.00  0.700          H  
ATOM  85733  N   PHE L5587     -28.257 -50.345  37.659  1.00  0.450          N  
ATOM  85734  CA  PHE L5587     -27.772 -50.855  38.930  1.00  0.450          C  
ATOM  85735  C   PHE L5587     -27.293 -49.731  39.848  1.00  0.440          C  
ATOM  85736  O   PHE L5587     -27.254 -49.911  41.059  1.00  0.500          O  
ATOM  85737  CB  PHE L5587     -26.680 -51.918  38.719  1.00  0.630          C  
ATOM  85738  CG  PHE L5587     -25.309 -51.437  38.307  1.00  0.630          C  
ATOM  85739  CD1 PHE L5587     -24.348 -51.187  39.264  1.00  0.630          C  
ATOM  85740  CD2 PHE L5587     -24.970 -51.252  36.977  1.00  0.630          C  
ATOM  85741  CE1 PHE L5587     -23.076 -50.782  38.911  1.00  0.630          C  
ATOM  85742  CE2 PHE L5587     -23.708 -50.835  36.625  1.00  0.630          C  
ATOM  85743  CZ  PHE L5587     -22.754 -50.605  37.591  1.00  0.630          C  
ATOM  85744  H   PHE L5587     -27.772 -50.586  36.806  1.00  0.540          H  
ATOM  85745  HA  PHE L5587     -28.605 -51.354  39.430  1.00  0.540          H  
ATOM  85746 1HB  PHE L5587     -26.566 -52.490  39.642  1.00  0.760          H  
ATOM  85747 2HB  PHE L5587     -27.021 -52.626  37.963  1.00  0.760          H  
ATOM  85748  HD1 PHE L5587     -24.606 -51.323  40.311  1.00  0.760          H  
ATOM  85749  HD2 PHE L5587     -25.703 -51.446  36.185  1.00  0.760          H  
ATOM  85750  HE1 PHE L5587     -22.327 -50.597  39.691  1.00  0.760          H  
ATOM  85751  HE2 PHE L5587     -23.473 -50.701  35.568  1.00  0.760          H  
ATOM  85752  HZ  PHE L5587     -21.755 -50.283  37.306  1.00  0.760          H  
ATOM  85753  N   LEU L5588     -26.927 -48.573  39.276  1.00  0.410          N  
ATOM  85754  CA  LEU L5588     -26.444 -47.426  40.040  1.00  0.420          C  
ATOM  85755  C   LEU L5588     -27.598 -46.486  40.367  1.00  0.410          C  
ATOM  85756  O   LEU L5588     -27.605 -45.816  41.411  1.00  0.410          O  
ATOM  85757  CB  LEU L5588     -25.397 -46.680  39.211  1.00  0.580          C  
ATOM  85758  CG  LEU L5588     -24.151 -47.444  38.862  1.00  0.580          C  
ATOM  85759  CD1 LEU L5588     -23.355 -46.678  37.903  1.00  0.580          C  
ATOM  85760  CD2 LEU L5588     -23.323 -47.670  40.107  1.00  0.580          C  
ATOM  85761  H   LEU L5588     -27.022 -48.460  38.268  1.00  0.490          H  
ATOM  85762  HA  LEU L5588     -26.025 -47.774  40.978  1.00  0.500          H  
ATOM  85763 1HB  LEU L5588     -25.862 -46.341  38.283  1.00  0.700          H  
ATOM  85764 2HB  LEU L5588     -25.082 -45.825  39.767  1.00  0.700          H  
ATOM  85765  HG  LEU L5588     -24.424 -48.379  38.404  1.00  0.700          H  
ATOM  85766 1HD1 LEU L5588     -22.464 -47.249  37.646  1.00  0.700          H  
ATOM  85767 2HD1 LEU L5588     -23.957 -46.516  37.010  1.00  0.700          H  
ATOM  85768 3HD1 LEU L5588     -23.070 -45.731  38.326  1.00  0.700          H  
ATOM  85769 1HD2 LEU L5588     -22.424 -48.204  39.835  1.00  0.700          H  
ATOM  85770 2HD2 LEU L5588     -23.052 -46.720  40.552  1.00  0.700          H  
ATOM  85771 3HD2 LEU L5588     -23.878 -48.249  40.817  1.00  0.700          H  
ATOM  85772  N   LYS L5589     -28.543 -46.403  39.421  1.00  0.420          N  
ATOM  85773  CA  LYS L5589     -29.736 -45.575  39.524  1.00  0.430          C  
ATOM  85774  C   LYS L5589     -30.629 -46.032  40.660  1.00  0.440          C  
ATOM  85775  O   LYS L5589     -31.307 -45.215  41.295  1.00  0.450          O  
ATOM  85776  CB  LYS L5589     -30.494 -45.532  38.204  1.00  0.600          C  
ATOM  85777  CG  LYS L5589     -31.693 -44.585  38.206  1.00  0.600          C  
ATOM  85778  CD  LYS L5589     -32.258 -44.413  36.804  1.00  0.600          C  
ATOM  85779  CE  LYS L5589     -33.479 -43.508  36.797  1.00  0.600          C  
ATOM  85780  NZ  LYS L5589     -33.960 -43.231  35.402  1.00  0.600          N  
ATOM  85781  H   LYS L5589     -28.402 -46.929  38.558  1.00  0.500          H  
ATOM  85782  HA  LYS L5589     -29.431 -44.567  39.757  1.00  0.520          H  
ATOM  85783 1HB  LYS L5589     -29.813 -45.236  37.404  1.00  0.720          H  
ATOM  85784 2HB  LYS L5589     -30.856 -46.530  37.973  1.00  0.720          H  
ATOM  85785 1HG  LYS L5589     -32.472 -44.980  38.859  1.00  0.720          H  
ATOM  85786 2HG  LYS L5589     -31.377 -43.613  38.590  1.00  0.720          H  
ATOM  85787 1HD  LYS L5589     -31.491 -43.969  36.156  1.00  0.720          H  
ATOM  85788 2HD  LYS L5589     -32.528 -45.387  36.398  1.00  0.720          H  
ATOM  85789 1HE  LYS L5589     -34.277 -43.997  37.352  1.00  0.720          H  
ATOM  85790 2HE  LYS L5589     -33.237 -42.562  37.280  1.00  0.720          H  
ATOM  85791 1HZ  LYS L5589     -34.768 -42.636  35.434  1.00  0.720          H  
ATOM  85792 2HZ  LYS L5589     -33.209 -42.737  34.872  1.00  0.720          H  
ATOM  85793 3HZ  LYS L5589     -34.192 -44.087  34.934  1.00  0.720          H  
ATOM  85794  N   ALA L5590     -30.658 -47.343  40.893  1.00  0.440          N  
ATOM  85795  CA  ALA L5590     -31.492 -47.925  41.920  1.00  0.450          C  
ATOM  85796  C   ALA L5590     -31.339 -47.192  43.246  1.00  0.450          C  
ATOM  85797  O   ALA L5590     -30.246 -46.794  43.655  1.00  0.450          O  
ATOM  85798  CB  ALA L5590     -31.114 -49.384  42.105  1.00  0.630          C  
ATOM  85799  H   ALA L5590     -30.133 -47.968  40.271  1.00  0.530          H  
ATOM  85800  HA  ALA L5590     -32.530 -47.852  41.599  1.00  0.540          H  
ATOM  85801 1HB  ALA L5590     -31.750 -49.835  42.861  1.00  0.750          H  
ATOM  85802 2HB  ALA L5590     -31.236 -49.912  41.157  1.00  0.750          H  
ATOM  85803 3HB  ALA L5590     -30.071 -49.450  42.422  1.00  0.750          H  
ATOM  85804  N   GLY L5591     -32.479 -46.887  43.853  1.00  0.460          N  
ATOM  85805  CA  GLY L5591     -32.521 -46.228  45.148  1.00  0.470          C  
ATOM  85806  C   GLY L5591     -32.288 -44.733  45.059  1.00  0.480          C  
ATOM  85807  O   GLY L5591     -32.342 -44.029  46.069  1.00  0.490          O  
ATOM  85808  H   GLY L5591     -33.349 -47.181  43.432  1.00  0.550          H  
ATOM  85809 1HA  GLY L5591     -33.479 -46.425  45.629  1.00  0.560          H  
ATOM  85810 2HA  GLY L5591     -31.754 -46.652  45.776  1.00  0.560          H  
ATOM  85811  N   GLY L5592     -32.022 -44.239  43.852  1.00  0.470          N  
ATOM  85812  CA  GLY L5592     -31.714 -42.846  43.662  1.00  0.480          C  
ATOM  85813  C   GLY L5592     -30.280 -42.556  44.095  1.00  0.480          C  
ATOM  85814  O   GLY L5592     -29.939 -41.400  44.345  1.00  0.500          O  
ATOM  85815  H   GLY L5592     -31.991 -44.842  43.027  1.00  0.560          H  
ATOM  85816 1HA  GLY L5592     -31.835 -42.595  42.607  1.00  0.580          H  
ATOM  85817 2HA  GLY L5592     -32.411 -42.231  44.229  1.00  0.580          H  
ATOM  85818  N   VAL L5593     -29.420 -43.587  44.194  1.00  0.470          N  
ATOM  85819  CA  VAL L5593     -28.065 -43.321  44.656  1.00  0.470          C  
ATOM  85820  C   VAL L5593     -27.279 -42.512  43.613  1.00  0.450          C  
ATOM  85821  O   VAL L5593     -26.883 -41.378  43.899  1.00  0.470          O  
ATOM  85822  CB  VAL L5593     -27.367 -44.645  44.995  1.00  0.660          C  
ATOM  85823  CG1 VAL L5593     -25.904 -44.418  45.325  1.00  0.660          C  
ATOM  85824  CG2 VAL L5593     -28.100 -45.301  46.179  1.00  0.660          C  
ATOM  85825  H   VAL L5593     -29.710 -44.552  43.982  1.00  0.560          H  
ATOM  85826  HA  VAL L5593     -28.127 -42.737  45.571  1.00  0.560          H  
ATOM  85827  HB  VAL L5593     -27.414 -45.304  44.129  1.00  0.790          H  
ATOM  85828 1HG1 VAL L5593     -25.456 -45.377  45.547  1.00  0.790          H  
ATOM  85829 2HG1 VAL L5593     -25.388 -43.974  44.487  1.00  0.790          H  
ATOM  85830 3HG1 VAL L5593     -25.813 -43.759  46.191  1.00  0.790          H  
ATOM  85831 1HG2 VAL L5593     -27.635 -46.245  46.420  1.00  0.790          H  
ATOM  85832 2HG2 VAL L5593     -28.059 -44.651  47.042  1.00  0.790          H  
ATOM  85833 3HG2 VAL L5593     -29.142 -45.477  45.910  1.00  0.790          H  
ATOM  85834  N   MET L5594     -27.105 -43.031  42.389  1.00  0.430          N  
ATOM  85835  CA  MET L5594     -26.509 -42.202  41.335  1.00  0.410          C  
ATOM  85836  C   MET L5594     -27.574 -41.861  40.302  1.00  0.480          C  
ATOM  85837  O   MET L5594     -28.049 -42.729  39.582  1.00  0.780          O  
ATOM  85838  CB  MET L5594     -25.327 -42.862  40.638  1.00  0.580          C  
ATOM  85839  CG  MET L5594     -24.079 -43.116  41.483  1.00  0.580          C  
ATOM  85840  SD  MET L5594     -22.717 -43.767  40.464  1.00  0.580          S  
ATOM  85841  CE  MET L5594     -21.327 -44.048  41.555  1.00  0.580          C  
ATOM  85842  H   MET L5594     -27.405 -43.991  42.176  1.00  0.520          H  
ATOM  85843  HA  MET L5594     -26.165 -41.264  41.769  1.00  0.490          H  
ATOM  85844 1HB  MET L5594     -25.664 -43.797  40.242  1.00  0.700          H  
ATOM  85845 2HB  MET L5594     -25.039 -42.252  39.793  1.00  0.700          H  
ATOM  85846 1HG  MET L5594     -23.764 -42.177  41.927  1.00  0.700          H  
ATOM  85847 2HG  MET L5594     -24.300 -43.826  42.276  1.00  0.700          H  
ATOM  85848 1HE  MET L5594     -20.479 -44.424  40.978  1.00  0.700          H  
ATOM  85849 2HE  MET L5594     -21.045 -43.123  42.041  1.00  0.700          H  
ATOM  85850 3HE  MET L5594     -21.595 -44.777  42.295  1.00  0.700          H  
ATOM  85851  N   SER L5595     -27.940 -40.596  40.211  1.00  0.410          N  
ATOM  85852  CA  SER L5595     -28.998 -40.188  39.299  1.00  0.430          C  
ATOM  85853  C   SER L5595     -28.524 -40.142  37.856  1.00  0.430          C  
ATOM  85854  O   SER L5595     -27.318 -40.081  37.601  1.00  0.440          O  
ATOM  85855  CB  SER L5595     -29.509 -38.819  39.703  1.00  0.590          C  
ATOM  85856  OG  SER L5595     -28.530 -37.817  39.487  1.00  0.590          O  
ATOM  85857  H   SER L5595     -27.507 -39.903  40.805  1.00  0.490          H  
ATOM  85858  HA  SER L5595     -29.814 -40.911  39.370  1.00  0.520          H  
ATOM  85859 1HB  SER L5595     -30.407 -38.580  39.136  1.00  0.710          H  
ATOM  85860 2HB  SER L5595     -29.783 -38.838  40.757  1.00  0.710          H  
ATOM  85861  HG  SER L5595     -28.897 -37.010  39.879  1.00  0.710          H  
ATOM  85862  N   ASP L5596     -29.478 -40.087  36.911  1.00  0.450          N  
ATOM  85863  CA  ASP L5596     -29.138 -39.931  35.497  1.00  0.450          C  
ATOM  85864  C   ASP L5596     -28.390 -38.647  35.251  1.00  0.450          C  
ATOM  85865  O   ASP L5596     -27.486 -38.604  34.433  1.00  0.440          O  
ATOM  85866  CB  ASP L5596     -30.385 -39.961  34.614  1.00  0.630          C  
ATOM  85867  CG  ASP L5596     -30.931 -41.347  34.383  1.00  0.630          C  
ATOM  85868  OD1 ASP L5596     -30.167 -42.273  34.478  1.00  0.630          O  
ATOM  85869  OD2 ASP L5596     -32.112 -41.484  34.137  1.00  0.630          O  
ATOM  85870  H   ASP L5596     -30.447 -40.172  37.184  1.00  0.540          H  
ATOM  85871  HA  ASP L5596     -28.490 -40.757  35.207  1.00  0.540          H  
ATOM  85872 1HB  ASP L5596     -31.164 -39.348  35.065  1.00  0.760          H  
ATOM  85873 2HB  ASP L5596     -30.147 -39.514  33.642  1.00  0.760          H  
ATOM  85874  N   ASP L5597     -28.749 -37.604  35.994  1.00  0.440          N  
ATOM  85875  CA  ASP L5597     -28.082 -36.323  35.865  1.00  0.440          C  
ATOM  85876  C   ASP L5597     -26.596 -36.505  36.174  1.00  0.430          C  
ATOM  85877  O   ASP L5597     -25.727 -36.116  35.384  1.00  0.440          O  
ATOM  85878  CB  ASP L5597     -28.745 -35.311  36.806  1.00  0.620          C  
ATOM  85879  CG  ASP L5597     -28.157 -33.957  36.737  1.00  0.620          C  
ATOM  85880  OD1 ASP L5597     -28.132 -33.391  35.679  1.00  0.620          O  
ATOM  85881  OD2 ASP L5597     -27.725 -33.470  37.756  1.00  0.620          O  
ATOM  85882  H   ASP L5597     -29.513 -37.699  36.644  1.00  0.530          H  
ATOM  85883  HA  ASP L5597     -28.181 -35.976  34.834  1.00  0.530          H  
ATOM  85884 1HB  ASP L5597     -29.806 -35.240  36.569  1.00  0.740          H  
ATOM  85885 2HB  ASP L5597     -28.665 -35.663  37.829  1.00  0.740          H  
ATOM  85886  N   PHE L5598     -26.314 -37.150  37.307  1.00  0.420          N  
ATOM  85887  CA  PHE L5598     -24.938 -37.438  37.688  1.00  0.420          C  
ATOM  85888  C   PHE L5598     -24.210 -38.270  36.650  1.00  0.430          C  
ATOM  85889  O   PHE L5598     -23.086 -37.916  36.269  1.00  0.430          O  
ATOM  85890  CB  PHE L5598     -24.854 -38.141  39.042  1.00  0.590          C  
ATOM  85891  CG  PHE L5598     -23.466 -38.596  39.302  1.00  0.590          C  
ATOM  85892  CD1 PHE L5598     -22.478 -37.728  39.713  1.00  0.590          C  
ATOM  85893  CD2 PHE L5598     -23.138 -39.910  39.090  1.00  0.590          C  
ATOM  85894  CE1 PHE L5598     -21.200 -38.176  39.889  1.00  0.590          C  
ATOM  85895  CE2 PHE L5598     -21.873 -40.343  39.261  1.00  0.590          C  
ATOM  85896  CZ  PHE L5598     -20.912 -39.475  39.650  1.00  0.590          C  
ATOM  85897  H   PHE L5598     -27.077 -37.424  37.922  1.00  0.500          H  
ATOM  85898  HA  PHE L5598     -24.412 -36.496  37.765  1.00  0.500          H  
ATOM  85899 1HB  PHE L5598     -25.160 -37.463  39.836  1.00  0.710          H  
ATOM  85900 2HB  PHE L5598     -25.516 -39.004  39.058  1.00  0.710          H  
ATOM  85901  HD1 PHE L5598     -22.707 -36.688  39.878  1.00  0.710          H  
ATOM  85902  HD2 PHE L5598     -23.909 -40.596  38.763  1.00  0.710          H  
ATOM  85903  HE1 PHE L5598     -20.414 -37.493  40.206  1.00  0.710          H  
ATOM  85904  HE2 PHE L5598     -21.629 -41.378  39.080  1.00  0.710          H  
ATOM  85905  HZ  PHE L5598     -19.918 -39.818  39.769  1.00  0.710          H  
ATOM  85906  N   ILE L5599     -24.809 -39.378  36.195  1.00  0.450          N  
ATOM  85907  CA  ILE L5599     -24.134 -40.260  35.252  1.00  0.480          C  
ATOM  85908  C   ILE L5599     -23.855 -39.536  33.936  1.00  0.500          C  
ATOM  85909  O   ILE L5599     -22.747 -39.670  33.399  1.00  0.500          O  
ATOM  85910  CB  ILE L5599     -24.971 -41.548  34.969  1.00  0.660          C  
ATOM  85911  CG1 ILE L5599     -25.126 -42.428  36.281  1.00  0.660          C  
ATOM  85912  CG2 ILE L5599     -24.330 -42.394  33.812  1.00  0.660          C  
ATOM  85913  CD1 ILE L5599     -23.852 -42.980  36.894  1.00  0.660          C  
ATOM  85914  H   ILE L5599     -25.742 -39.611  36.554  1.00  0.540          H  
ATOM  85915  HA  ILE L5599     -23.180 -40.544  35.669  1.00  0.580          H  
ATOM  85916  HB  ILE L5599     -25.978 -41.255  34.670  1.00  0.790          H  
ATOM  85917 1HG1 ILE L5599     -25.618 -41.822  37.038  1.00  0.790          H  
ATOM  85918 2HG1 ILE L5599     -25.779 -43.270  36.046  1.00  0.790          H  
ATOM  85919 1HG2 ILE L5599     -24.940 -43.280  33.622  1.00  0.790          H  
ATOM  85920 2HG2 ILE L5599     -24.282 -41.805  32.900  1.00  0.790          H  
ATOM  85921 3HG2 ILE L5599     -23.330 -42.697  34.083  1.00  0.790          H  
ATOM  85922 1HD1 ILE L5599     -24.114 -43.557  37.774  1.00  0.790          H  
ATOM  85923 2HD1 ILE L5599     -23.349 -43.618  36.192  1.00  0.790          H  
ATOM  85924 3HD1 ILE L5599     -23.197 -42.178  37.180  1.00  0.790          H  
ATOM  85925  N   ASP L5600     -24.820 -38.769  33.406  1.00  0.510          N  
ATOM  85926  CA  ASP L5600     -24.589 -38.058  32.153  1.00  0.520          C  
ATOM  85927  C   ASP L5600     -23.448 -37.059  32.321  1.00  0.470          C  
ATOM  85928  O   ASP L5600     -22.596 -36.922  31.433  1.00  0.460          O  
ATOM  85929  CB  ASP L5600     -25.837 -37.269  31.716  1.00  0.720          C  
ATOM  85930  CG  ASP L5600     -27.027 -38.122  31.220  1.00  0.720          C  
ATOM  85931  OD1 ASP L5600     -26.865 -39.301  30.984  1.00  0.720          O  
ATOM  85932  OD2 ASP L5600     -28.083 -37.565  31.043  1.00  0.720          O  
ATOM  85933  H   ASP L5600     -25.733 -38.692  33.866  1.00  0.610          H  
ATOM  85934  HA  ASP L5600     -24.321 -38.780  31.383  1.00  0.620          H  
ATOM  85935 1HB  ASP L5600     -26.189 -36.678  32.572  1.00  0.870          H  
ATOM  85936 2HB  ASP L5600     -25.562 -36.567  30.933  1.00  0.870          H  
ATOM  85937  N   GLY L5601     -23.427 -36.370  33.470  1.00  0.460          N  
ATOM  85938  CA  GLY L5601     -22.406 -35.392  33.804  1.00  0.430          C  
ATOM  85939  C   GLY L5601     -21.031 -36.038  33.876  1.00  0.410          C  
ATOM  85940  O   GLY L5601     -20.061 -35.537  33.294  1.00  0.410          O  
ATOM  85941  H   GLY L5601     -24.191 -36.498  34.144  1.00  0.550          H  
ATOM  85942 1HA  GLY L5601     -22.406 -34.596  33.062  1.00  0.520          H  
ATOM  85943 2HA  GLY L5601     -22.654 -34.945  34.766  1.00  0.520          H  
ATOM  85944  N   TYR L5602     -20.954 -37.144  34.620  1.00  0.400          N  
ATOM  85945  CA  TYR L5602     -19.736 -37.894  34.831  1.00  0.390          C  
ATOM  85946  C   TYR L5602     -19.147 -38.321  33.501  1.00  0.410          C  
ATOM  85947  O   TYR L5602     -17.960 -38.099  33.242  1.00  0.410          O  
ATOM  85948  CB  TYR L5602     -20.012 -39.110  35.724  1.00  0.550          C  
ATOM  85949  CG  TYR L5602     -18.794 -39.915  36.009  1.00  0.550          C  
ATOM  85950  CD1 TYR L5602     -17.940 -39.467  36.994  1.00  0.550          C  
ATOM  85951  CD2 TYR L5602     -18.505 -41.082  35.295  1.00  0.550          C  
ATOM  85952  CE1 TYR L5602     -16.800 -40.156  37.273  1.00  0.550          C  
ATOM  85953  CE2 TYR L5602     -17.351 -41.780  35.579  1.00  0.550          C  
ATOM  85954  CZ  TYR L5602     -16.497 -41.310  36.566  1.00  0.550          C  
ATOM  85955  OH  TYR L5602     -15.335 -41.971  36.858  1.00  0.550          O  
ATOM  85956  H   TYR L5602     -21.799 -37.472  35.090  1.00  0.480          H  
ATOM  85957  HA  TYR L5602     -19.007 -37.253  35.319  1.00  0.470          H  
ATOM  85958 1HB  TYR L5602     -20.440 -38.777  36.672  1.00  0.660          H  
ATOM  85959 2HB  TYR L5602     -20.749 -39.756  35.247  1.00  0.660          H  
ATOM  85960  HD1 TYR L5602     -18.172 -38.554  37.548  1.00  0.660          H  
ATOM  85961  HD2 TYR L5602     -19.180 -41.434  34.517  1.00  0.660          H  
ATOM  85962  HE1 TYR L5602     -16.125 -39.791  38.048  1.00  0.660          H  
ATOM  85963  HE2 TYR L5602     -17.109 -42.686  35.028  1.00  0.660          H  
ATOM  85964  HH  TYR L5602     -15.300 -42.820  36.361  1.00  0.660          H  
ATOM  85965  N   ILE L5603     -19.972 -38.923  32.644  1.00  0.430          N  
ATOM  85966  CA  ILE L5603     -19.468 -39.370  31.366  1.00  0.450          C  
ATOM  85967  C   ILE L5603     -18.989 -38.189  30.543  1.00  0.450          C  
ATOM  85968  O   ILE L5603     -17.926 -38.267  29.925  1.00  0.470          O  
ATOM  85969  CB  ILE L5603     -20.495 -40.203  30.585  1.00  0.620          C  
ATOM  85970  CG1 ILE L5603     -20.727 -41.542  31.342  1.00  0.620          C  
ATOM  85971  CG2 ILE L5603     -19.958 -40.454  29.138  1.00  0.620          C  
ATOM  85972  CD1 ILE L5603     -21.903 -42.340  30.862  1.00  0.620          C  
ATOM  85973  H   ILE L5603     -20.952 -39.085  32.900  1.00  0.520          H  
ATOM  85974  HA  ILE L5603     -18.611 -40.003  31.556  1.00  0.540          H  
ATOM  85975  HB  ILE L5603     -21.454 -39.672  30.549  1.00  0.750          H  
ATOM  85976 1HG1 ILE L5603     -19.849 -42.162  31.250  1.00  0.750          H  
ATOM  85977 2HG1 ILE L5603     -20.886 -41.315  32.396  1.00  0.750          H  
ATOM  85978 1HG2 ILE L5603     -20.664 -41.050  28.572  1.00  0.750          H  
ATOM  85979 2HG2 ILE L5603     -19.814 -39.511  28.617  1.00  0.750          H  
ATOM  85980 3HG2 ILE L5603     -19.013 -40.970  29.194  1.00  0.750          H  
ATOM  85981 1HD1 ILE L5603     -21.993 -43.242  31.448  1.00  0.750          H  
ATOM  85982 2HD1 ILE L5603     -22.815 -41.750  30.964  1.00  0.750          H  
ATOM  85983 3HD1 ILE L5603     -21.764 -42.607  29.831  1.00  0.750          H  
ATOM  85984  N   ALA L5604     -19.754 -37.091  30.492  1.00  0.450          N  
ATOM  85985  CA  ALA L5604     -19.308 -35.958  29.698  1.00  0.470          C  
ATOM  85986  C   ALA L5604     -17.929 -35.459  30.147  1.00  0.470          C  
ATOM  85987  O   ALA L5604     -17.074 -35.179  29.297  1.00  0.530          O  
ATOM  85988  CB  ALA L5604     -20.314 -34.832  29.801  1.00  0.650          C  
ATOM  85989  H   ALA L5604     -20.655 -37.045  30.982  1.00  0.540          H  
ATOM  85990  HA  ALA L5604     -19.233 -36.282  28.662  1.00  0.560          H  
ATOM  85991 1HB  ALA L5604     -19.992 -33.996  29.185  1.00  0.780          H  
ATOM  85992 2HB  ALA L5604     -21.288 -35.186  29.462  1.00  0.780          H  
ATOM  85993 3HB  ALA L5604     -20.390 -34.514  30.841  1.00  0.780          H  
ATOM  85994  N   LEU L5605     -17.674 -35.401  31.464  1.00  0.440          N  
ATOM  85995  CA  LEU L5605     -16.353 -34.961  31.917  1.00  0.440          C  
ATOM  85996  C   LEU L5605     -15.265 -35.923  31.473  1.00  0.430          C  
ATOM  85997  O   LEU L5605     -14.165 -35.513  31.079  1.00  0.430          O  
ATOM  85998  CB  LEU L5605     -16.260 -34.879  33.453  1.00  0.620          C  
ATOM  85999  CG  LEU L5605     -17.030 -33.775  34.201  1.00  0.620          C  
ATOM  86000  CD1 LEU L5605     -16.888 -34.048  35.720  1.00  0.620          C  
ATOM  86001  CD2 LEU L5605     -16.456 -32.393  33.839  1.00  0.620          C  
ATOM  86002  H   LEU L5605     -18.425 -35.605  32.136  1.00  0.530          H  
ATOM  86003  HA  LEU L5605     -16.143 -33.992  31.474  1.00  0.530          H  
ATOM  86004 1HB  LEU L5605     -16.621 -35.833  33.847  1.00  0.740          H  
ATOM  86005 2HB  LEU L5605     -15.210 -34.785  33.720  1.00  0.740          H  
ATOM  86006  HG  LEU L5605     -18.089 -33.813  33.938  1.00  0.740          H  
ATOM  86007 1HD1 LEU L5605     -17.406 -33.307  36.283  1.00  0.740          H  
ATOM  86008 2HD1 LEU L5605     -17.303 -35.028  35.953  1.00  0.740          H  
ATOM  86009 3HD1 LEU L5605     -15.839 -34.027  36.001  1.00  0.740          H  
ATOM  86010 1HD2 LEU L5605     -16.993 -31.630  34.380  1.00  0.740          H  
ATOM  86011 2HD2 LEU L5605     -15.402 -32.355  34.107  1.00  0.740          H  
ATOM  86012 3HD2 LEU L5605     -16.561 -32.208  32.772  1.00  0.740          H  
ATOM  86013  N   LYS L5606     -15.558 -37.216  31.522  1.00  0.420          N  
ATOM  86014  CA  LYS L5606     -14.534 -38.174  31.166  1.00  0.430          C  
ATOM  86015  C   LYS L5606     -14.306 -38.202  29.664  1.00  0.460          C  
ATOM  86016  O   LYS L5606     -13.176 -38.435  29.227  1.00  0.490          O  
ATOM  86017  CB  LYS L5606     -14.866 -39.529  31.748  1.00  0.600          C  
ATOM  86018  CG  LYS L5606     -14.905 -39.544  33.281  1.00  0.600          C  
ATOM  86019  CD  LYS L5606     -13.582 -39.104  33.922  1.00  0.600          C  
ATOM  86020  CE  LYS L5606     -13.673 -39.207  35.394  1.00  0.600          C  
ATOM  86021  NZ  LYS L5606     -12.448 -38.725  36.084  1.00  0.600          N  
ATOM  86022  H   LYS L5606     -16.468 -37.521  31.893  1.00  0.500          H  
ATOM  86023  HA  LYS L5606     -13.592 -37.845  31.592  1.00  0.520          H  
ATOM  86024 1HB  LYS L5606     -15.842 -39.842  31.379  1.00  0.720          H  
ATOM  86025 2HB  LYS L5606     -14.128 -40.249  31.438  1.00  0.720          H  
ATOM  86026 1HG  LYS L5606     -15.687 -38.884  33.632  1.00  0.720          H  
ATOM  86027 2HG  LYS L5606     -15.139 -40.554  33.619  1.00  0.720          H  
ATOM  86028 1HD  LYS L5606     -12.751 -39.717  33.555  1.00  0.720          H  
ATOM  86029 2HD  LYS L5606     -13.368 -38.062  33.712  1.00  0.720          H  
ATOM  86030 1HE  LYS L5606     -14.524 -38.625  35.745  1.00  0.720          H  
ATOM  86031 2HE  LYS L5606     -13.844 -40.219  35.636  1.00  0.720          H  
ATOM  86032 1HZ  LYS L5606     -12.613 -38.857  37.065  1.00  0.720          H  
ATOM  86033 2HZ  LYS L5606     -11.607 -39.229  35.813  1.00  0.720          H  
ATOM  86034 3HZ  LYS L5606     -12.318 -37.750  35.872  1.00  0.720          H  
ATOM  86035  N   MET L5607     -15.338 -37.929  28.863  1.00  0.490          N  
ATOM  86036  CA  MET L5607     -15.109 -37.856  27.432  1.00  0.530          C  
ATOM  86037  C   MET L5607     -14.226 -36.659  27.086  1.00  0.550          C  
ATOM  86038  O   MET L5607     -13.517 -36.699  26.072  1.00  0.580          O  
ATOM  86039  CB  MET L5607     -16.395 -37.855  26.621  1.00  0.730          C  
ATOM  86040  CG  MET L5607     -17.119 -39.205  26.568  1.00  0.730          C  
ATOM  86041  SD  MET L5607     -16.041 -40.583  25.975  1.00  0.730          S  
ATOM  86042  CE  MET L5607     -15.552 -40.114  24.325  1.00  0.730          C  
ATOM  86043  H   MET L5607     -16.274 -37.817  29.263  1.00  0.590          H  
ATOM  86044  HA  MET L5607     -14.557 -38.743  27.146  1.00  0.640          H  
ATOM  86045 1HB  MET L5607     -17.088 -37.143  27.080  1.00  0.870          H  
ATOM  86046 2HB  MET L5607     -16.201 -37.510  25.610  1.00  0.870          H  
ATOM  86047 1HG  MET L5607     -17.466 -39.450  27.569  1.00  0.870          H  
ATOM  86048 2HG  MET L5607     -17.986 -39.134  25.915  1.00  0.870          H  
ATOM  86049 1HE  MET L5607     -14.912 -40.890  23.903  1.00  0.870          H  
ATOM  86050 2HE  MET L5607     -16.438 -39.995  23.699  1.00  0.870          H  
ATOM  86051 3HE  MET L5607     -14.999 -39.173  24.356  1.00  0.870          H  
ATOM  86052  N   GLN L5608     -14.251 -35.588  27.903  1.00  0.550          N  
ATOM  86053  CA  GLN L5608     -13.356 -34.469  27.638  1.00  0.580          C  
ATOM  86054  C   GLN L5608     -11.914 -34.955  27.810  1.00  0.520          C  
ATOM  86055  O   GLN L5608     -11.055 -34.643  26.981  1.00  0.580          O  
ATOM  86056  CB  GLN L5608     -13.644 -33.288  28.570  1.00  0.800          C  
ATOM  86057  CG  GLN L5608     -14.972 -32.584  28.306  1.00  0.800          C  
ATOM  86058  CD  GLN L5608     -15.281 -31.515  29.344  1.00  0.800          C  
ATOM  86059  OE1 GLN L5608     -14.624 -31.440  30.388  1.00  0.800          O  
ATOM  86060  NE2 GLN L5608     -16.283 -30.691  29.066  1.00  0.800          N  
ATOM  86061  H   GLN L5608     -14.921 -35.549  28.682  1.00  0.660          H  
ATOM  86062  HA  GLN L5608     -13.491 -34.144  26.608  1.00  0.700          H  
ATOM  86063 1HB  GLN L5608     -13.645 -33.628  29.598  1.00  0.960          H  
ATOM  86064 2HB  GLN L5608     -12.849 -32.552  28.475  1.00  0.960          H  
ATOM  86065 1HG  GLN L5608     -14.926 -32.108  27.330  1.00  0.960          H  
ATOM  86066 2HG  GLN L5608     -15.770 -33.317  28.321  1.00  0.960          H  
ATOM  86067 1HE2 GLN L5608     -16.533 -29.971  29.714  1.00  0.960          H  
ATOM  86068 2HE2 GLN L5608     -16.791 -30.787  28.208  1.00  0.960          H  
ATOM  86069  N   GLU L5609     -11.659 -35.766  28.852  1.00  0.450          N  
ATOM  86070  CA  GLU L5609     -10.311 -36.313  29.049  1.00  0.430          C  
ATOM  86071  C   GLU L5609      -9.909 -37.248  27.897  1.00  0.430          C  
ATOM  86072  O   GLU L5609      -8.780 -37.170  27.389  1.00  0.450          O  
ATOM  86073  CB  GLU L5609     -10.202 -37.059  30.385  1.00  0.610          C  
ATOM  86074  CG  GLU L5609     -10.255 -36.150  31.621  1.00  0.610          C  
ATOM  86075  CD  GLU L5609     -10.087 -36.897  32.930  1.00  0.610          C  
ATOM  86076  OE1 GLU L5609     -10.105 -38.108  32.911  1.00  0.610          O  
ATOM  86077  OE2 GLU L5609      -9.918 -36.260  33.940  1.00  0.610          O  
ATOM  86078  H   GLU L5609     -12.410 -35.929  29.538  1.00  0.540          H  
ATOM  86079  HA  GLU L5609      -9.607 -35.482  29.068  1.00  0.520          H  
ATOM  86080 1HB  GLU L5609     -11.024 -37.768  30.468  1.00  0.730          H  
ATOM  86081 2HB  GLU L5609      -9.281 -37.635  30.408  1.00  0.730          H  
ATOM  86082 1HG  GLU L5609      -9.486 -35.392  31.532  1.00  0.730          H  
ATOM  86083 2HG  GLU L5609     -11.221 -35.643  31.627  1.00  0.730          H  
ATOM  86084  N   VAL L5610     -10.866 -38.066  27.421  1.00  0.440          N  
ATOM  86085  CA  VAL L5610     -10.596 -38.982  26.313  1.00  0.460          C  
ATOM  86086  C   VAL L5610     -10.239 -38.196  25.066  1.00  0.500          C  
ATOM  86087  O   VAL L5610      -9.289 -38.550  24.365  1.00  0.500          O  
ATOM  86088  CB  VAL L5610     -11.811 -39.893  25.966  1.00  0.640          C  
ATOM  86089  CG1 VAL L5610     -11.533 -40.685  24.662  1.00  0.640          C  
ATOM  86090  CG2 VAL L5610     -12.095 -40.876  27.097  1.00  0.640          C  
ATOM  86091  H   VAL L5610     -11.770 -38.081  27.905  1.00  0.530          H  
ATOM  86092  HA  VAL L5610      -9.753 -39.614  26.584  1.00  0.550          H  
ATOM  86093  HB  VAL L5610     -12.681 -39.266  25.799  1.00  0.760          H  
ATOM  86094 1HG1 VAL L5610     -12.393 -41.298  24.432  1.00  0.760          H  
ATOM  86095 2HG1 VAL L5610     -11.354 -40.012  23.827  1.00  0.760          H  
ATOM  86096 3HG1 VAL L5610     -10.658 -41.323  24.802  1.00  0.760          H  
ATOM  86097 1HG2 VAL L5610     -12.954 -41.496  26.844  1.00  0.760          H  
ATOM  86098 2HG2 VAL L5610     -11.227 -41.509  27.250  1.00  0.760          H  
ATOM  86099 3HG2 VAL L5610     -12.308 -40.333  28.003  1.00  0.760          H  
ATOM  86100  N   THR L5611     -11.013 -37.148  24.780  1.00  0.540          N  
ATOM  86101  CA  THR L5611     -10.817 -36.308  23.613  1.00  0.570          C  
ATOM  86102  C   THR L5611      -9.459 -35.623  23.628  1.00  0.600          C  
ATOM  86103  O   THR L5611      -8.768 -35.602  22.602  1.00  0.690          O  
ATOM  86104  CB  THR L5611     -11.920 -35.231  23.536  1.00  0.790          C  
ATOM  86105  OG1 THR L5611     -13.204 -35.870  23.431  1.00  0.790          O  
ATOM  86106  CG2 THR L5611     -11.697 -34.341  22.308  1.00  0.790          C  
ATOM  86107  H   THR L5611     -11.801 -36.938  25.393  1.00  0.650          H  
ATOM  86108  HA  THR L5611     -10.879 -36.934  22.726  1.00  0.680          H  
ATOM  86109  HB  THR L5611     -11.901 -34.621  24.439  1.00  0.940          H  
ATOM  86110  HG1 THR L5611     -13.426 -36.283  24.298  1.00  0.940          H  
ATOM  86111 1HG2 THR L5611     -12.487 -33.595  22.262  1.00  0.940          H  
ATOM  86112 2HG2 THR L5611     -10.734 -33.837  22.371  1.00  0.940          H  
ATOM  86113 3HG2 THR L5611     -11.724 -34.955  21.409  1.00  0.940          H  
ATOM  86114  N   LYS L5612      -9.074 -35.039  24.774  1.00  0.570          N  
ATOM  86115  CA  LYS L5612      -7.790 -34.351  24.864  1.00  0.620          C  
ATOM  86116  C   LYS L5612      -6.670 -35.324  24.575  1.00  0.600          C  
ATOM  86117  O   LYS L5612      -5.746 -35.020  23.812  1.00  0.620          O  
ATOM  86118  CB  LYS L5612      -7.614 -33.741  26.256  1.00  0.850          C  
ATOM  86119  CG  LYS L5612      -8.509 -32.539  26.522  1.00  0.850          C  
ATOM  86120  CD  LYS L5612      -8.358 -32.023  27.951  1.00  0.850          C  
ATOM  86121  CE  LYS L5612      -9.315 -30.860  28.215  1.00  0.850          C  
ATOM  86122  NZ  LYS L5612      -9.232 -30.369  29.622  1.00  0.850          N  
ATOM  86123  H   LYS L5612      -9.705 -35.055  25.584  1.00  0.680          H  
ATOM  86124  HA  LYS L5612      -7.761 -33.560  24.117  1.00  0.740          H  
ATOM  86125 1HB  LYS L5612      -7.838 -34.501  27.009  1.00  1.020          H  
ATOM  86126 2HB  LYS L5612      -6.580 -33.437  26.392  1.00  1.020          H  
ATOM  86127 1HG  LYS L5612      -8.241 -31.741  25.831  1.00  1.020          H  
ATOM  86128 2HG  LYS L5612      -9.543 -32.805  26.341  1.00  1.020          H  
ATOM  86129 1HD  LYS L5612      -8.581 -32.831  28.653  1.00  1.020          H  
ATOM  86130 2HD  LYS L5612      -7.335 -31.689  28.116  1.00  1.020          H  
ATOM  86131 1HE  LYS L5612      -9.073 -30.040  27.540  1.00  1.020          H  
ATOM  86132 2HE  LYS L5612     -10.337 -31.191  28.018  1.00  1.020          H  
ATOM  86133 1HZ  LYS L5612      -9.882 -29.605  29.752  1.00  1.020          H  
ATOM  86134 2HZ  LYS L5612      -9.469 -31.121  30.255  1.00  1.020          H  
ATOM  86135 3HZ  LYS L5612      -8.294 -30.047  29.817  1.00  1.020          H  
ATOM  86136  N   PHE L5613      -6.762 -36.516  25.152  1.00  0.590          N  
ATOM  86137  CA  PHE L5613      -5.804 -37.566  24.916  1.00  0.620          C  
ATOM  86138  C   PHE L5613      -5.716 -37.957  23.455  1.00  0.690          C  
ATOM  86139  O   PHE L5613      -4.640 -37.932  22.862  1.00  0.810          O  
ATOM  86140  CB  PHE L5613      -6.167 -38.779  25.764  1.00  0.860          C  
ATOM  86141  CG  PHE L5613      -5.437 -39.989  25.406  1.00  0.860          C  
ATOM  86142  CD1 PHE L5613      -4.133 -40.187  25.781  1.00  0.860          C  
ATOM  86143  CD2 PHE L5613      -6.086 -40.963  24.650  1.00  0.860          C  
ATOM  86144  CE1 PHE L5613      -3.481 -41.338  25.399  1.00  0.860          C  
ATOM  86145  CE2 PHE L5613      -5.442 -42.104  24.270  1.00  0.860          C  
ATOM  86146  CZ  PHE L5613      -4.134 -42.296  24.641  1.00  0.860          C  
ATOM  86147  H   PHE L5613      -7.535 -36.702  25.803  1.00  0.710          H  
ATOM  86148  HA  PHE L5613      -4.825 -37.212  25.203  1.00  0.740          H  
ATOM  86149 1HB  PHE L5613      -5.976 -38.556  26.811  1.00  1.030          H  
ATOM  86150 2HB  PHE L5613      -7.227 -38.979  25.676  1.00  1.030          H  
ATOM  86151  HD1 PHE L5613      -3.615 -39.431  26.370  1.00  1.030          H  
ATOM  86152  HD2 PHE L5613      -7.128 -40.801  24.352  1.00  1.030          H  
ATOM  86153  HE1 PHE L5613      -2.448 -41.491  25.695  1.00  1.030          H  
ATOM  86154  HE2 PHE L5613      -5.960 -42.855  23.673  1.00  1.030          H  
ATOM  86155  HZ  PHE L5613      -3.619 -43.202  24.336  1.00  1.030          H  
ATOM  86156  N   ARG L5614      -6.878 -38.283  22.882  1.00  0.690          N  
ATOM  86157  CA  ARG L5614      -6.997 -38.732  21.509  1.00  0.840          C  
ATOM  86158  C   ARG L5614      -6.402 -37.742  20.536  1.00  0.900          C  
ATOM  86159  O   ARG L5614      -5.796 -38.125  19.551  1.00  0.960          O  
ATOM  86160  CB  ARG L5614      -8.458 -38.949  21.170  1.00  1.120          C  
ATOM  86161  CG  ARG L5614      -8.729 -39.551  19.809  1.00  1.120          C  
ATOM  86162  CD  ARG L5614     -10.187 -39.714  19.583  1.00  1.120          C  
ATOM  86163  NE  ARG L5614     -10.803 -40.633  20.546  1.00  1.120          N  
ATOM  86164  CZ  ARG L5614     -10.799 -41.986  20.449  1.00  1.120          C  
ATOM  86165  NH1 ARG L5614     -10.197 -42.578  19.440  1.00  1.120          N  
ATOM  86166  NH2 ARG L5614     -11.405 -42.710  21.375  1.00  1.120          N  
ATOM  86167  H   ARG L5614      -7.727 -38.249  23.442  1.00  0.830          H  
ATOM  86168  HA  ARG L5614      -6.467 -39.677  21.417  1.00  1.010          H  
ATOM  86169 1HB  ARG L5614      -8.898 -39.599  21.922  1.00  1.340          H  
ATOM  86170 2HB  ARG L5614      -8.981 -37.995  21.223  1.00  1.340          H  
ATOM  86171 1HG  ARG L5614      -8.343 -38.892  19.030  1.00  1.340          H  
ATOM  86172 2HG  ARG L5614      -8.240 -40.520  19.734  1.00  1.340          H  
ATOM  86173 1HD  ARG L5614     -10.666 -38.740  19.696  1.00  1.340          H  
ATOM  86174 2HD  ARG L5614     -10.368 -40.085  18.573  1.00  1.340          H  
ATOM  86175  HE  ARG L5614     -11.281 -40.220  21.337  1.00  1.340          H  
ATOM  86176 1HH1 ARG L5614      -9.727 -42.024  18.728  1.00  1.340          H  
ATOM  86177 2HH1 ARG L5614     -10.201 -43.585  19.365  1.00  1.340          H  
ATOM  86178 1HH2 ARG L5614     -11.866 -42.256  22.147  1.00  1.340          H  
ATOM  86179 2HH2 ARG L5614     -11.413 -43.727  21.309  1.00  1.340          H  
ATOM  86180  N   ALA L5615      -6.597 -36.462  20.799  1.00  0.940          N  
ATOM  86181  CA  ALA L5615      -6.106 -35.396  19.951  1.00  1.060          C  
ATOM  86182  C   ALA L5615      -4.578 -35.356  19.750  1.00  0.870          C  
ATOM  86183  O   ALA L5615      -4.137 -34.887  18.688  1.00  0.850          O  
ATOM  86184  CB  ALA L5615      -6.545 -34.065  20.533  1.00  1.440          C  
ATOM  86185  H   ALA L5615      -7.170 -36.214  21.611  1.00  1.130          H  
ATOM  86186  HA  ALA L5615      -6.566 -35.526  18.973  1.00  1.270          H  
ATOM  86187 1HB  ALA L5615      -6.233 -33.256  19.881  1.00  1.720          H  
ATOM  86188 2HB  ALA L5615      -7.630 -34.056  20.640  1.00  1.720          H  
ATOM  86189 3HB  ALA L5615      -6.086 -33.940  21.514  1.00  1.720          H  
ATOM  86190  N   ALA L5616      -3.780 -35.754  20.759  1.00  0.800          N  
ATOM  86191  CA  ALA L5616      -2.317 -35.659  20.687  1.00  0.770          C  
ATOM  86192  C   ALA L5616      -1.661 -36.894  20.065  1.00  0.570          C  
ATOM  86193  O   ALA L5616      -2.136 -38.019  20.252  1.00  0.500          O  
ATOM  86194  CB  ALA L5616      -1.752 -35.438  22.076  1.00  1.090          C  
ATOM  86195  H   ALA L5616      -4.185 -36.186  21.600  1.00  0.960          H  
ATOM  86196  HA  ALA L5616      -2.071 -34.802  20.064  1.00  0.920          H  
ATOM  86197 1HB  ALA L5616      -0.672 -35.327  22.011  1.00  1.310          H  
ATOM  86198 2HB  ALA L5616      -2.187 -34.537  22.506  1.00  1.310          H  
ATOM  86199 3HB  ALA L5616      -1.999 -36.298  22.705  1.00  1.310          H  
ATOM  86200  N   THR L5617      -0.509 -36.682  19.409  1.00  0.660          N  
ATOM  86201  CA  THR L5617       0.309 -37.755  18.829  1.00  0.620          C  
ATOM  86202  C   THR L5617       1.354 -38.227  19.863  1.00  0.660          C  
ATOM  86203  O   THR L5617       1.976 -37.403  20.535  1.00  0.940          O  
ATOM  86204  CB  THR L5617       1.038 -37.279  17.524  1.00  0.880          C  
ATOM  86205  OG1 THR L5617       0.078 -36.861  16.512  1.00  0.880          O  
ATOM  86206  CG2 THR L5617       1.814 -38.421  16.948  1.00  0.880          C  
ATOM  86207  H   THR L5617      -0.181 -35.735  19.285  1.00  0.790          H  
ATOM  86208  HA  THR L5617      -0.331 -38.600  18.578  1.00  0.740          H  
ATOM  86209  HB  THR L5617       1.707 -36.453  17.755  1.00  1.060          H  
ATOM  86210  HG1 THR L5617       0.564 -36.578  15.674  1.00  1.060          H  
ATOM  86211 1HG2 THR L5617       2.307 -38.086  16.046  1.00  1.060          H  
ATOM  86212 2HG2 THR L5617       2.549 -38.781  17.646  1.00  1.060          H  
ATOM  86213 3HG2 THR L5617       1.143 -39.217  16.715  1.00  1.060          H  
ATOM  86214  N   HIS L5618       1.480 -39.550  20.067  1.00  0.580          N  
ATOM  86215  CA  HIS L5618       2.474 -40.125  20.996  1.00  0.590          C  
ATOM  86216  C   HIS L5618       3.871 -40.177  20.365  1.00  0.530          C  
ATOM  86217  O   HIS L5618       3.993 -40.610  19.219  1.00  0.600          O  
ATOM  86218  CB  HIS L5618       2.087 -41.568  21.430  1.00  0.820          C  
ATOM  86219  CG  HIS L5618       2.863 -42.066  22.650  1.00  0.820          C  
ATOM  86220  ND1 HIS L5618       4.182 -42.463  22.602  1.00  0.820          N  
ATOM  86221  CD2 HIS L5618       2.499 -42.170  23.928  1.00  0.820          C  
ATOM  86222  CE1 HIS L5618       4.596 -42.762  23.825  1.00  0.820          C  
ATOM  86223  NE2 HIS L5618       3.603 -42.579  24.642  1.00  0.820          N  
ATOM  86224  H   HIS L5618       0.884 -40.186  19.525  1.00  0.700          H  
ATOM  86225  HA  HIS L5618       2.520 -39.513  21.877  1.00  0.710          H  
ATOM  86226 1HB  HIS L5618       1.024 -41.614  21.645  1.00  0.990          H  
ATOM  86227 2HB  HIS L5618       2.280 -42.252  20.618  1.00  0.990          H  
ATOM  86228  HD2 HIS L5618       1.527 -41.936  24.323  1.00  0.990          H  
ATOM  86229  HE1 HIS L5618       5.601 -43.086  24.102  1.00  0.990          H  
ATOM  86230  HE2 HIS L5618       3.644 -42.698  25.668  1.00  0.990          H  
ATOM  86231  N   PRO L5619       4.968 -39.895  21.099  1.00  0.560          N  
ATOM  86232  CA  PRO L5619       6.338 -40.078  20.629  1.00  0.560          C  
ATOM  86233  C   PRO L5619       6.570 -41.430  19.919  1.00  0.480          C  
ATOM  86234  O   PRO L5619       7.317 -41.491  18.936  1.00  0.450          O  
ATOM  86235  CB  PRO L5619       7.116 -39.940  21.934  1.00  0.840          C  
ATOM  86236  CG  PRO L5619       6.295 -38.923  22.742  1.00  0.840          C  
ATOM  86237  CD  PRO L5619       4.863 -39.251  22.437  1.00  0.840          C  
ATOM  86238  HA  PRO L5619       6.596 -39.250  19.975  1.00  0.670          H  
ATOM  86239 1HB  PRO L5619       7.188 -40.918  22.433  1.00  1.010          H  
ATOM  86240 2HB  PRO L5619       8.128 -39.631  21.724  1.00  1.010          H  
ATOM  86241 1HG  PRO L5619       6.533 -38.998  23.810  1.00  1.010          H  
ATOM  86242 2HG  PRO L5619       6.564 -37.896  22.442  1.00  1.010          H  
ATOM  86243 1HD  PRO L5619       4.464 -39.900  23.209  1.00  1.010          H  
ATOM  86244 2HD  PRO L5619       4.301 -38.331  22.352  1.00  1.010          H  
ATOM  86245  N   LEU L5620       5.930 -42.501  20.405  1.00  0.490          N  
ATOM  86246  CA  LEU L5620       5.986 -43.831  19.806  1.00  0.480          C  
ATOM  86247  C   LEU L5620       5.510 -43.802  18.366  1.00  0.430          C  
ATOM  86248  O   LEU L5620       6.065 -44.501  17.517  1.00  0.440          O  
ATOM  86249  CB  LEU L5620       5.147 -44.834  20.612  1.00  0.680          C  
ATOM  86250  CG  LEU L5620       5.195 -46.348  20.188  1.00  0.680          C  
ATOM  86251  CD1 LEU L5620       4.966 -47.184  21.449  1.00  0.680          C  
ATOM  86252  CD2 LEU L5620       4.094 -46.679  19.114  1.00  0.680          C  
ATOM  86253  H   LEU L5620       5.356 -42.421  21.241  1.00  0.590          H  
ATOM  86254  HA  LEU L5620       7.021 -44.166  19.819  1.00  0.580          H  
ATOM  86255 1HB  LEU L5620       5.470 -44.781  21.648  1.00  0.810          H  
ATOM  86256 2HB  LEU L5620       4.103 -44.519  20.571  1.00  0.810          H  
ATOM  86257  HG  LEU L5620       6.178 -46.596  19.786  1.00  0.810          H  
ATOM  86258 1HD1 LEU L5620       5.007 -48.240  21.202  1.00  0.810          H  
ATOM  86259 2HD1 LEU L5620       5.740 -46.961  22.180  1.00  0.810          H  
ATOM  86260 3HD1 LEU L5620       4.000 -46.954  21.884  1.00  0.810          H  
ATOM  86261 1HD2 LEU L5620       4.138 -47.744  18.875  1.00  0.810          H  
ATOM  86262 2HD2 LEU L5620       3.126 -46.439  19.502  1.00  0.810          H  
ATOM  86263 3HD2 LEU L5620       4.241 -46.123  18.203  1.00  0.810          H  
ATOM  86264  N   GLU L5621       4.404 -43.077  18.111  1.00  0.410          N  
ATOM  86265  CA  GLU L5621       3.783 -43.015  16.799  1.00  0.370          C  
ATOM  86266  C   GLU L5621       4.772 -42.430  15.844  1.00  0.370          C  
ATOM  86267  O   GLU L5621       4.817 -42.817  14.684  1.00  0.390          O  
ATOM  86268  CB  GLU L5621       2.526 -42.148  16.804  1.00  0.530          C  
ATOM  86269  CG  GLU L5621       1.359 -42.711  17.578  1.00  0.530          C  
ATOM  86270  CD  GLU L5621       0.203 -41.748  17.654  1.00  0.530          C  
ATOM  86271  OE1 GLU L5621      -0.192 -41.249  16.645  1.00  0.530          O  
ATOM  86272  OE2 GLU L5621      -0.240 -41.441  18.743  1.00  0.530          O  
ATOM  86273  H   GLU L5621       4.016 -42.480  18.836  1.00  0.490          H  
ATOM  86274  HA  GLU L5621       3.528 -44.022  16.472  1.00  0.440          H  
ATOM  86275 1HB  GLU L5621       2.761 -41.176  17.201  1.00  0.640          H  
ATOM  86276 2HB  GLU L5621       2.194 -41.998  15.781  1.00  0.640          H  
ATOM  86277 1HG  GLU L5621       1.025 -43.618  17.080  1.00  0.640          H  
ATOM  86278 2HG  GLU L5621       1.687 -42.980  18.568  1.00  0.640          H  
ATOM  86279  N   TYR L5622       5.581 -41.501  16.328  1.00  0.400          N  
ATOM  86280  CA  TYR L5622       6.571 -40.923  15.452  1.00  0.450          C  
ATOM  86281  C   TYR L5622       7.681 -41.924  15.216  1.00  0.510          C  
ATOM  86282  O   TYR L5622       8.088 -42.144  14.077  1.00  0.580          O  
ATOM  86283  CB  TYR L5622       7.157 -39.688  16.059  1.00  0.610          C  
ATOM  86284  CG  TYR L5622       6.252 -38.569  16.193  1.00  0.610          C  
ATOM  86285  CD1 TYR L5622       5.599 -38.391  17.363  1.00  0.610          C  
ATOM  86286  CD2 TYR L5622       6.127 -37.679  15.192  1.00  0.610          C  
ATOM  86287  CE1 TYR L5622       4.820 -37.309  17.566  1.00  0.610          C  
ATOM  86288  CE2 TYR L5622       5.356 -36.588  15.373  1.00  0.610          C  
ATOM  86289  CZ  TYR L5622       4.695 -36.389  16.561  1.00  0.610          C  
ATOM  86290  OH  TYR L5622       3.930 -35.270  16.759  1.00  0.610          O  
ATOM  86291  H   TYR L5622       5.449 -41.189  17.299  1.00  0.480          H  
ATOM  86292  HA  TYR L5622       6.121 -40.693  14.495  1.00  0.540          H  
ATOM  86293 1HB  TYR L5622       7.567 -39.913  17.036  1.00  0.730          H  
ATOM  86294 2HB  TYR L5622       7.973 -39.362  15.439  1.00  0.730          H  
ATOM  86295  HD1 TYR L5622       5.714 -39.108  18.123  1.00  0.730          H  
ATOM  86296  HD2 TYR L5622       6.670 -37.819  14.265  1.00  0.730          H  
ATOM  86297  HE1 TYR L5622       4.307 -37.171  18.520  1.00  0.730          H  
ATOM  86298  HE2 TYR L5622       5.296 -35.867  14.591  1.00  0.730          H  
ATOM  86299  HH  TYR L5622       4.038 -34.663  16.003  1.00  0.730          H  
ATOM  86300  N   GLN L5623       8.124 -42.621  16.255  1.00  0.530          N  
ATOM  86301  CA  GLN L5623       9.201 -43.582  16.042  1.00  0.650          C  
ATOM  86302  C   GLN L5623       8.768 -44.644  15.027  1.00  0.630          C  
ATOM  86303  O   GLN L5623       9.574 -45.114  14.218  1.00  0.760          O  
ATOM  86304  CB  GLN L5623       9.611 -44.250  17.359  1.00  0.860          C  
ATOM  86305  CG  GLN L5623      10.815 -45.189  17.236  1.00  0.860          C  
ATOM  86306  CD  GLN L5623      12.116 -44.478  16.896  1.00  0.860          C  
ATOM  86307  OE1 GLN L5623      12.645 -43.700  17.695  1.00  0.860          O  
ATOM  86308  NE2 GLN L5623      12.621 -44.734  15.699  1.00  0.860          N  
ATOM  86309  H   GLN L5623       7.764 -42.424  17.196  1.00  0.640          H  
ATOM  86310  HA  GLN L5623      10.061 -43.058  15.633  1.00  0.780          H  
ATOM  86311 1HB  GLN L5623       9.842 -43.481  18.096  1.00  1.030          H  
ATOM  86312 2HB  GLN L5623       8.768 -44.827  17.743  1.00  1.030          H  
ATOM  86313 1HG  GLN L5623      10.952 -45.694  18.190  1.00  1.030          H  
ATOM  86314 2HG  GLN L5623      10.619 -45.928  16.460  1.00  1.030          H  
ATOM  86315 1HE2 GLN L5623      13.468 -44.298  15.402  1.00  1.030          H  
ATOM  86316 2HE2 GLN L5623      12.135 -45.361  15.074  1.00  1.030          H  
ATOM  86317  N   LEU L5624       7.492 -45.015  15.090  1.00  0.520          N  
ATOM  86318  CA  LEU L5624       6.882 -46.006  14.230  1.00  0.540          C  
ATOM  86319  C   LEU L5624       6.528 -45.504  12.808  1.00  0.520          C  
ATOM  86320  O   LEU L5624       6.749 -46.231  11.832  1.00  0.610          O  
ATOM  86321  CB  LEU L5624       5.637 -46.530  14.969  1.00  0.750          C  
ATOM  86322  CG  LEU L5624       4.797 -47.631  14.332  1.00  0.750          C  
ATOM  86323  CD1 LEU L5624       5.617 -48.875  14.083  1.00  0.750          C  
ATOM  86324  CD2 LEU L5624       3.639 -47.946  15.285  1.00  0.750          C  
ATOM  86325  H   LEU L5624       6.914 -44.609  15.830  1.00  0.620          H  
ATOM  86326  HA  LEU L5624       7.596 -46.818  14.130  1.00  0.650          H  
ATOM  86327 1HB  LEU L5624       5.949 -46.873  15.954  1.00  0.900          H  
ATOM  86328 2HB  LEU L5624       4.971 -45.679  15.117  1.00  0.900          H  
ATOM  86329  HG  LEU L5624       4.420 -47.290  13.386  1.00  0.900          H  
ATOM  86330 1HD1 LEU L5624       4.980 -49.633  13.630  1.00  0.900          H  
ATOM  86331 2HD1 LEU L5624       6.436 -48.654  13.401  1.00  0.900          H  
ATOM  86332 3HD1 LEU L5624       6.016 -49.248  15.023  1.00  0.900          H  
ATOM  86333 1HD2 LEU L5624       3.017 -48.711  14.847  1.00  0.900          H  
ATOM  86334 2HD2 LEU L5624       4.031 -48.299  16.239  1.00  0.900          H  
ATOM  86335 3HD2 LEU L5624       3.046 -47.053  15.454  1.00  0.900          H  
ATOM  86336  N   TYR L5625       5.969 -44.288  12.671  1.00  0.460          N  
ATOM  86337  CA  TYR L5625       5.513 -43.809  11.367  1.00  0.490          C  
ATOM  86338  C   TYR L5625       6.237 -42.586  10.766  1.00  0.530          C  
ATOM  86339  O   TYR L5625       5.999 -42.245   9.604  1.00  0.570          O  
ATOM  86340  CB  TYR L5625       4.033 -43.458  11.459  1.00  0.670          C  
ATOM  86341  CG  TYR L5625       3.154 -44.584  11.947  1.00  0.670          C  
ATOM  86342  CD1 TYR L5625       2.438 -44.402  13.117  1.00  0.670          C  
ATOM  86343  CD2 TYR L5625       3.067 -45.795  11.258  1.00  0.670          C  
ATOM  86344  CE1 TYR L5625       1.623 -45.390  13.588  1.00  0.670          C  
ATOM  86345  CE2 TYR L5625       2.242 -46.799  11.743  1.00  0.670          C  
ATOM  86346  CZ  TYR L5625       1.514 -46.593  12.903  1.00  0.670          C  
ATOM  86347  OH  TYR L5625       0.674 -47.579  13.399  1.00  0.670          O  
ATOM  86348  H   TYR L5625       5.774 -43.722  13.491  1.00  0.550          H  
ATOM  86349  HA  TYR L5625       5.635 -44.627  10.659  1.00  0.590          H  
ATOM  86350 1HB  TYR L5625       3.914 -42.616  12.141  1.00  0.810          H  
ATOM  86351 2HB  TYR L5625       3.670 -43.140  10.482  1.00  0.810          H  
ATOM  86352  HD1 TYR L5625       2.516 -43.462  13.662  1.00  0.810          H  
ATOM  86353  HD2 TYR L5625       3.636 -45.953  10.342  1.00  0.810          H  
ATOM  86354  HE1 TYR L5625       1.064 -45.229  14.500  1.00  0.810          H  
ATOM  86355  HE2 TYR L5625       2.161 -47.750  11.210  1.00  0.810          H  
ATOM  86356  HH  TYR L5625       0.795 -48.417  12.876  1.00  0.810          H  
ATOM  86357  N   TYR L5626       7.115 -41.909  11.504  1.00  0.550          N  
ATOM  86358  CA  TYR L5626       7.770 -40.694  11.004  1.00  0.590          C  
ATOM  86359  C   TYR L5626       8.455 -40.935   9.664  1.00  0.670          C  
ATOM  86360  O   TYR L5626       8.360 -40.117   8.750  1.00  0.800          O  
ATOM  86361  CB  TYR L5626       8.780 -40.125  11.999  1.00  0.810          C  
ATOM  86362  CG  TYR L5626       9.401 -38.842  11.519  1.00  0.810          C  
ATOM  86363  CD1 TYR L5626       8.769 -37.638  11.786  1.00  0.810          C  
ATOM  86364  CD2 TYR L5626      10.571 -38.861  10.780  1.00  0.810          C  
ATOM  86365  CE1 TYR L5626       9.310 -36.464  11.323  1.00  0.810          C  
ATOM  86366  CE2 TYR L5626      11.102 -37.692  10.310  1.00  0.810          C  
ATOM  86367  CZ  TYR L5626      10.483 -36.500  10.574  1.00  0.810          C  
ATOM  86368  OH  TYR L5626      11.026 -35.349  10.095  1.00  0.810          O  
ATOM  86369  H   TYR L5626       7.329 -42.200  12.453  1.00  0.660          H  
ATOM  86370  HA  TYR L5626       7.004 -39.937  10.846  1.00  0.710          H  
ATOM  86371 1HB  TYR L5626       8.274 -39.914  12.936  1.00  0.970          H  
ATOM  86372 2HB  TYR L5626       9.565 -40.853  12.192  1.00  0.970          H  
ATOM  86373  HD1 TYR L5626       7.846 -37.623  12.357  1.00  0.970          H  
ATOM  86374  HD2 TYR L5626      11.063 -39.806  10.562  1.00  0.970          H  
ATOM  86375  HE1 TYR L5626       8.815 -35.520  11.533  1.00  0.970          H  
ATOM  86376  HE2 TYR L5626      12.022 -37.708   9.720  1.00  0.970          H  
ATOM  86377  HH  TYR L5626      11.869 -35.549   9.668  1.00  0.970          H  
ATOM  86378  N   ALA L5627       9.148 -42.068   9.545  1.00  0.640          N  
ATOM  86379  CA  ALA L5627       9.922 -42.415   8.355  1.00  0.740          C  
ATOM  86380  C   ALA L5627       9.062 -42.910   7.176  1.00  0.640          C  
ATOM  86381  O   ALA L5627       9.619 -43.287   6.138  1.00  0.670          O  
ATOM  86382  CB  ALA L5627      10.951 -43.476   8.710  1.00  1.000          C  
ATOM  86383  H   ALA L5627       9.164 -42.694  10.341  1.00  0.770          H  
ATOM  86384  HA  ALA L5627      10.441 -41.513   8.028  1.00  0.890          H  
ATOM  86385 1HB  ALA L5627      11.560 -43.701   7.833  1.00  1.200          H  
ATOM  86386 2HB  ALA L5627      11.589 -43.111   9.511  1.00  1.200          H  
ATOM  86387 3HB  ALA L5627      10.437 -44.380   9.037  1.00  1.200          H  
ATOM  86388  N   SER L5628       7.734 -42.964   7.340  1.00  0.620          N  
ATOM  86389  CA  SER L5628       6.840 -43.379   6.264  1.00  0.670          C  
ATOM  86390  C   SER L5628       7.138 -42.560   5.009  1.00  0.770          C  
ATOM  86391  O   SER L5628       7.247 -41.330   5.074  1.00  0.980          O  
ATOM  86392  OXT SER L5628       7.020 -43.097   3.906  1.00  1.010          O  
ATOM  86393  CB  SER L5628       5.376 -43.158   6.636  1.00  0.870          C  
ATOM  86394  OG  SER L5628       4.987 -43.924   7.741  1.00  0.870          O  
ATOM  86395  H   SER L5628       7.308 -42.665   8.218  1.00  0.740          H  
ATOM  86396  HA  SER L5628       7.006 -44.435   6.050  1.00  0.800          H  
ATOM  86397 1HB  SER L5628       5.210 -42.098   6.854  1.00  1.050          H  
ATOM  86398 2HB  SER L5628       4.752 -43.414   5.781  1.00  1.050          H  
ATOM  86399  HG  SER L5628       5.235 -43.389   8.512  1.00  1.050          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -36593.5 4071.83 25461.9 -1815.58 621.819 1215.04 13581.3 -14105.1 -60.8165 -411.155 -12750 -1436.74 -2604.77 -1739.07 -1326.49 -772.731 0 901.724 201.472 446.786 2674.67 4788.78 -1266.05 947.676 -952.871 -80.2613 5225.56 -15776.5
MET:NtermProteinFull_1 -5.08856 0.34994 1.2547 -0.29888 0.08233 0.02409 0.61241 -1.03536 -0 -0 0.32586 1.11832 0 0 0 0 0 0.02393 0.05604 0.22057 1.32962 0 0 0 0.60916 0 0.18631 -0.22952
SER_2 -4.62464 0.25046 5.25973 -0.02768 0 0.06414 2.79219 -2.46238 -0 -0 -2.24305 -0.55044 0 0 -0.69735 0 0 0.04205 -0.00257 0.00163 0.04726 0 -0.57004 0.60186 -0.77834 -0.08743 0.33915 -2.64543
VAL_3 -5.86273 0.52506 3.00737 -0.31662 0.23388 0.07235 1.65387 -2.06861 -0 -0 -1.04605 -0.16057 0 0 0 0 0 0.0072 -0.05605 0.00026 0.07333 0 -0.26936 0 1.9342 -0.15297 0.24277 -2.18268
GLU_4 -4.25283 0.1641 5.32076 -0.46419 0.28061 1.46591 1.82253 -2.40221 -0.042 -0.29642 -1.66723 -2.99874 0 0 0 0 0 0.00589 0.02922 0.01859 0 4.00968 -0.26506 0 -2.7348 -0.35901 0.22506 -2.14014
ASN_5 -5.69814 0.23319 5.5808 -0.17744 0.04774 0.27172 2.70554 -2.79104 -0.02892 -0.15757 -1.32826 -0.31411 0 0 -0.69735 0 0 0.00366 0.26771 0.00026 0 1.46311 0.25885 0 -0.93687 -0.28016 0.31651 -1.26078
VAL_6 -8.22177 0.82228 3.82546 -0.32069 0.23179 0.07402 3.18434 -2.95326 -0 -0 -2.29017 -0.26345 0 0 0 0 0 0.00633 -0.02847 0.02362 0.13198 0 -0.31243 0 1.9342 -0.05002 0.5081 -3.69816
GLU_7 -5.7381 0.23529 6.48885 -0.21522 0.02607 0.29817 2.88316 -2.96441 -0.01308 -0.13884 -2.88029 -0.61513 0 0 0 0 0 0.00699 0.13502 0.00719 0 3.02618 -0.26444 0 -2.7348 -0.37513 0.44692 -2.3856
LYS_8 -5.38043 0.31968 7.76233 -0.44423 0.05404 0.28207 3.74368 -3.32254 -0.0033 -0.02258 -5.10485 0.08409 0 0 0 -0.78888 0 0.01256 0.01663 0.05381 2.426 0 0.05101 0 -1.5107 -0.42626 0.34658 -1.85129
LEU_9 -7.09602 0.42666 4.66761 -0.65471 0.1569 0.2282 2.71931 -2.84124 -0 -0 -2.45488 0.07841 0 0 0 0 0 0.01515 0.00267 0.02144 0.87862 0 -0.19303 0 0.18072 -0.12673 0.3943 -3.5966
ILE_10 -8.48112 0.82425 4.38097 -0.49544 0.34256 0.09451 2.66117 -2.80113 -0 -0 -2.49293 0.15572 0 0 0 0 0 0.01735 -0.00896 0.04862 0.51966 0 -0.42381 0 0.73287 0.01407 0.48407 -4.42755
LYS_11 -4.24973 0.1504 5.20511 -0.30671 0.03793 0.14142 2.37043 -2.39419 -0 -0 -2.64941 0.01273 0 0 0 0 0 0.00327 -0.02305 0.0367 1.83272 0 0.01266 0 -1.5107 -0.04537 0.4856 -0.89019
ASP_12 -3.80649 0.15327 5.94894 -0.10668 0.00533 0.32382 2.45359 -2.47747 -0 -0 -4.06105 -0.39461 0 0 0 -0.78888 0 0.00463 -0.04637 0.03889 0 1.71791 0.15209 0 -2.3716 -0.2419 0.46217 -3.03443
ASN_13 -4.36539 0.41315 3.82627 -0.19266 0.05526 0.31748 1.20354 -1.97731 -0.0033 -0.02258 -1.03004 -0.46081 0 0 0 0 0 0.00607 -0.06863 0.01386 0 2.00656 -0.51152 0 -0.93687 -0.56357 0.39638 -1.89412
GLN_14 -3.10287 0.14777 3.9435 -0.65818 0.15256 0.66468 1.89236 -1.82049 -0.00185 -0.02906 -2.00911 -0.52605 0 0 0 0 0 0.02169 -0.02251 0.00877 0 2.48523 -0.24755 0 -0.18838 -0.51299 0.24624 0.44375
ILE_15 -9.59043 1.71897 2.66736 -0.62255 0.61137 0.10782 1.65139 -2.54586 -0 -0 -0.86905 0.70101 0 0 0 0 0 0.01861 -0.09493 0.06763 0.94572 0 -0.36146 0 0.73287 -0.35733 0.70582 -4.51305
GLU_16 -5.69341 0.2664 5.94982 -0.20938 0.04649 0.31379 3.22158 -2.62293 -0.00224 -0.01854 -4.8569 -0.54846 0 0 0 -0.86664 0 0.00929 -0.01083 0.00771 0 2.97189 -0.14251 0 -2.7348 -0.16476 0.7126 -4.37184
PHE_17 -10.4858 1.09202 3.49713 -0.53195 0.02753 0.26516 2.81244 -2.91343 -0 -0 -2.51549 0.15042 0 0 0 0 0 0.01128 0.1897 0.01594 0 1.93924 -0.32641 0 1.0402 -0.0754 0.39672 -5.41073
VAL_18 -7.24964 0.56302 2.49112 -0.26308 0.13073 0.0542 2.7829 -2.45392 -0 -0 -2.80071 -0.3225 0 0 0 0 0 0.05406 -0.05788 0.00763 0.19927 0 -0.73508 0 1.9342 -0.33407 0.547 -5.45273
ASP_19 -7.79194 0.53664 9.07961 -0.23907 0.11629 0.78081 4.70623 -4.05165 -0.02869 -0.12636 -5.78412 -1.26512 0 0 0 -0.95486 0 0.04183 -0.05865 0.06513 0 2.02119 -0.655 0 -2.3716 -0.29917 0.562 -5.71648
LEU_20 -8.41648 0.89522 3.02541 -0.47677 0.18906 0.09984 3.20799 -2.36362 -0 -0 -2.35902 0.12268 0 0 0 0 0 0.0227 0.04498 0.01633 0.92467 0 -0.33533 0 0.18072 -0.19915 0.55025 -4.8705
ARG_21 -11.4629 1.03989 10.8858 -0.43515 0.05144 0.2203 5.4092 -4.89512 -0.01872 -0.17636 -7.34825 0.1005 0 0 0 -1.52021 0 0.03757 -0.00765 0.59195 2.24044 0 -0.21068 0 -1.2888 -0.19244 0.95242 -6.02676
PHE_22 -8.98919 1.09323 2.15078 -0.93063 0.08862 0.4697 2.53912 -2.20819 -0 -0 -2.13875 -0.20139 0 0 0 0 0 0.08993 0.14273 0.02343 0 1.48475 -0.57525 0 1.0402 -0.13519 0.92331 -5.13277
VAL_23 -6.69791 0.82606 1.85015 -0.27406 0.19386 0.05604 1.14035 -1.85214 -0 -0 -0.83629 -0.25915 0 0 0 0 0 0.02293 -0.07658 0.02153 0.33845 0 -0.80461 0 1.9342 -0.24682 0.46376 -4.20023
ASP_24 -7.71657 0.86695 9.9067 -0.23456 0.08358 0.8175 4.56177 -4.28578 -0.03091 -0.19341 -8.34401 -0.65153 0 0 -0.96831 -1.11182 0 0.12173 -0.03931 0.08536 0 1.74118 -0.58601 0 -2.3716 -0.32127 0.77639 -7.89392
MET_25 -8.81347 1.07664 3.91137 -0.3619 0.09133 0.07986 1.84355 -2.2272 -0.0143 -0.0837 -0.27597 -0.24005 0 0 0 0 0 0.14205 -0.05858 0.32756 1.11483 0 0.09968 0 0.60916 -0.27273 1.02006 -2.03182
ARG_26 -5.19693 0.34834 5.40279 -0.72786 0.1324 0.51662 2.39812 -2.46896 -0.02319 -0.08364 -2.56762 0.38261 0 0 -0.4091 -1.11182 0 0.02541 -0.01153 0.11714 1.87599 0 -0.03598 0 -1.2888 -0.38777 0.77274 -2.34105
GLY_27 -2.98524 0.24765 2.62249 -5e-05 0 0 0.93943 -1.53109 -0.00306 -0.03093 -1.01214 -0.38646 0 0 0 0 0 0.01764 -0.16712 0 0 0 -1.47568 0 0.83697 -0.64596 0.47068 -3.10287
VAL_28 -5.61701 0.32188 4.89224 -0.27021 0.15391 0.05301 2.69157 -2.63586 -0.02319 -0.08364 -1.85761 0.06561 0 0 -0.5592 0 0 0.01317 -0.07948 0.00366 0.09126 0 -0.44543 0 1.9342 -0.70723 0.29765 -1.76071
GLU_29 -6.70846 0.60721 5.42403 -0.25559 0.02653 0.32488 2.01291 -2.55877 -0.00661 -0.10802 -3.40922 -0.27697 0 0 0 -0.58334 0 0.02346 -0.03747 0.5138 0 2.92103 0.0723 0 -2.7348 -0.33559 0.54451 -4.5442
GLN_30 -9.37851 0.80774 7.05065 -0.59561 0.11023 0.5782 3.99338 -3.665 -0 -0 -4.22859 -0.62298 0 0 -1.02994 0 0 0.08958 0.00467 0.13168 0 2.0726 -0.02768 0 -0.18838 -0.11734 0.93991 -4.07538
HIS_31 -9.87576 2.99204 7.03105 -0.7913 0.30066 0.94322 3.11488 -3.77747 -0 -0 -2.71082 -0.50883 0 0 -0.51826 0 0 0.50112 0.14854 0.00194 0 3.41177 -0.32046 0 -0.45461 -0.12006 1.56399 0.93163
VAL_32 -5.92143 0.54393 2.71172 -0.36658 0.2937 0.08926 2.29439 -2.10123 -0.04307 -0.17401 -2.11512 -0.42276 0 0 0 0 0 0.04632 0.04851 0.02098 0.67442 0 -0.13999 0 1.9342 0.00726 1.36579 -1.25371
THR_33 -6.95479 0.88509 4.10638 -0.17168 0.11438 0.05849 2.92699 -2.58549 -0 -0 -2.49803 -0.29152 0 0 0 0 0 0.04716 -0.02704 0.00518 0.19138 0 -0.19993 2.30723 -1.0874 0.10867 0.60451 -2.46041
PHE_34 -8.84513 0.89852 2.52673 -0.53604 0.05049 0.25816 2.68819 -2.28416 -0.01439 -0.04765 -3.24637 -0.00436 0 0 0 0 0 0.07242 0.22837 0.06769 0 2.10432 -0.16396 0 1.0402 0.18181 1.27941 -3.74576
PRO_35 -6.42867 0.96046 3.66036 -0.13919 0.0011 0.09881 1.85956 -1.85585 -0 -0 -2.09779 0.18053 0 0 0 0 0 0.00826 -0.00632 0.00363 0.25036 0 -1.03567 0 -2.4119 -0.27747 1.24495 -5.98484
VAL_36 -6.4501 1.14503 2.89587 -0.34235 0.42884 0.07958 2.0366 -2.39026 -0 -0 -1.99608 -0.39874 0 0 0 0 0 0.01869 -0.10402 0.18616 0.68118 0 0.22907 0 1.9342 -0.39404 0.69522 -1.74515
SER_37 -1.90657 0.22232 2.26559 -0.03001 0.00074 0.04869 0.66513 -1.07543 -0.00224 -0.01854 0.32653 -0.94738 0 0 0 0 0 0.03159 -0.11638 0.00457 0.14608 0 -0.34701 0.60102 -0.77834 -0.12658 0.62216 -0.41409
ILE_38 -4.73154 0.68375 2.63805 -0.6286 0.56644 0.22317 1.70229 -1.75553 -0.0001 -0.00047 -1.97105 -0.42057 0 0 0 0 0 0.15579 0.0144 0.07812 2.78885 0 0.18284 0 0.73287 -0.14715 0.36428 0.47584
VAL_39 -4.84185 0.39667 1.00609 -0.27562 0.14483 0.05617 1.26256 -1.39856 -0 -0 -0.49276 -0.2185 0 0 0 0 0 0.03101 -0.02136 0.01635 0.14146 0 -0.51779 0 1.9342 -0.19094 0.46675 -2.50128
GLU_40 -4.0364 0.67568 4.62577 -0.3875 0.14534 0.53754 2.27383 -1.92705 -0.00024 -0.0011 -2.51955 -0.56274 0 0 0 -0.6965 0 0.01527 0.01375 0.03708 0 3.09603 0.1985 0 -2.7348 0.19039 1.29475 0.23803
PRO_41 -4.3896 0.75556 3.89071 -0.06899 0 0.04298 2.24713 -1.72452 -0 -0 -2.52123 0.5886 0 0 0 0 0 0.00741 -0.18983 0.01831 0.20356 0 -0.78216 0 -2.4119 0.59365 1.41318 -2.32712
SER_42 -4.53599 0.44075 5.98741 -0.02775 0 0.04555 3.0792 -2.60989 -0.02705 -0.15621 -3.10736 -1.00683 0 0 0 -0.6965 0 0.01813 0.11426 0.08572 0.20487 0 -0.07728 1.05559 -0.77834 -0.01981 0.68801 -1.3235
LEU_43 -7.90567 1.32781 3.19071 -0.73376 0.41356 0.36942 2.08587 -2.22045 -0 -0 -1.28526 -0.00576 0 0 0 0 0 0.0829 0.00178 0.60596 1.1802 0 -0.28288 0 0.18072 -0.41479 0.60093 -2.80871
PHE_44 -8.43157 0.981 1.33803 -0.60993 0.052 0.34825 1.21062 -1.84127 -0.00015 -0.00063 -0.73852 0.18387 0 0 0 0 0 0.06697 0.01658 0.06587 0 2.14059 -0.02733 0 1.0402 -0.09578 0.49513 -3.80609
GLU_45 -3.76707 0.1335 4.03666 -0.2127 0.0393 0.31227 1.13854 -1.81245 -0 -0 -0.44423 -0.57222 0 0 0 0 0 0.00819 -0.03105 0.05451 0 3.11924 -0.10361 0 -2.7348 0.1802 0.28019 -0.3755
GLU_46 -3.39664 0.182 2.78301 -0.20348 0.03013 0.29359 1.79294 -1.53511 -0 -0 -1.1352 -0.528 0 0 0 0 0 0.01235 0.01504 0.00686 0 2.96695 -0.09166 0 -2.7348 0.28217 0.12643 -1.13343
GLY_47 -3.76098 0.3136 2.40649 -0.00029 0 0 1.04995 -1.54598 -0 -0 -0.97292 -0.18068 0 0 0 0 0 0.03365 -0.05429 0 0 0 -1.51719 0 0.83697 0.23449 0.1922 -2.965
LYS_48 -6.3963 0.47174 4.98252 -0.47952 0.15383 0.26537 2.57172 -2.34713 -0.02705 -0.15621 -3.07022 0.0141 0 0 0 0 0 0.02135 0.11179 0.01637 1.79683 0 -0.02034 0 -1.5107 -0.02499 0.29434 -3.33249
MET_49 -5.01299 0.51135 1.48919 -0.51323 0.11584 0.09557 0.36861 -1.12929 -0 -0 -0.57715 0.16432 0 0 0 0 0 0.0135 0.0062 0.27498 1.53053 0 -0.03588 0 0.60916 -0.20518 0.31291 -1.98158
PHE_50 -8.68072 1.17459 2.45144 -1.04935 0.11309 0.5599 2.25889 -2.4022 -0 -0 -1.21878 -0.18929 0 0 0 0 0 0.01811 0.00649 0.03839 0 1.5191 -0.59251 0 1.0402 -0.271 0.30491 -4.91874
ASP_51 -5.27018 0.33915 7.60405 -0.24656 0.13548 0.81255 3.76676 -3.21922 -0.02367 -0.1139 -5.14712 -1.27761 0 0 -0.50281 -1.4157 0 0.02324 -0.06568 0.0024 0 1.92041 -0.81144 0 -2.3716 -0.33126 0.26538 -5.92734
GLY_52 -4.94893 0.39697 4.67851 -5e-05 0 0 2.38123 -2.40473 -0.005 -0.02072 -2.09209 -0.42012 0 0 0 0 0 0.05209 -0.06429 0 0 0 0.42437 0 0.83697 -0.17532 0.24485 -1.11625
SER_53 -5.41796 0.56157 6.83883 -0.04097 0.00041 0.05601 2.66784 -2.96443 -0.00831 -0.04528 -2.90371 -0.23228 0 0 -0.50281 -0.69414 0 0.0698 -0.02591 0.06507 0.31244 0 -0.28869 1.89716 -0.77834 -0.33969 0.2374 -1.53599
SER_54 -3.70532 0.46872 4.42806 -0.02859 0.0095 0.02744 1.31285 -1.9163 -0.01843 -0.10554 -0.44337 -0.03391 0 0 0 0 0 0.04809 0.07094 0.05111 0.55048 0 -0.16077 0.64445 -0.77834 -0.61603 0.18948 -0.00547
ILE_55 -7.76867 1.5833 2.28191 -0.50971 0.42731 0.10851 1.99748 -2.12568 -0.03173 -0.16194 -1.3096 -0.03252 0 0 0 0 0 0.05493 0.08396 0.34943 0.39504 0 -0.76557 0 0.73287 -0.52212 0.71332 -4.49949
ALA_56 -3.82757 0.15239 2.0189 -0.0276 0.00226 0 1.15484 -1.46058 -0.03105 -0.11857 -0.64767 -0.31316 0 0 0 0 0 0.09691 0.06597 0 0 0 0.17108 0 1.8394 -0.21998 0.88045 -0.26398
GLY_57 -3.17011 0.54895 2.5892 -5e-05 0 0 1.22009 -1.37266 -0.00829 -0.06632 -0.73662 -0.38283 0 0 -0.54978 0 0 0.02292 -0.14911 0 0 0 -1.39031 0 0.83697 -0.47402 0.66814 -2.41385
TRP_58 -12.1972 1.78329 3.41785 -0.6876 0.23176 0.3521 2.16292 -2.79396 -0 -0 -1.8028 -0.29177 0 0 0 0 0 0.56963 0.11504 0.01897 0 3.87176 -0.07271 0 1.6906 0.74126 1.19936 -1.69151
LYS_59 -6.9928 0.70372 7.45832 -0.57072 0.2042 0.23463 2.30516 -2.75045 -0.04504 -0.22793 -4.49585 0.1518 0 0 0 -0.44972 0 0.33226 0.0264 0.04772 2.27015 0 0.07461 0 -1.5107 1.25426 1.19689 -0.7831
GLY_60 -2.58267 0.09616 2.80156 -0.0004 0 0 0.9283 -1.40534 -0 -0 -0.751 -0.20918 0 0 0 0 0 0.04362 -0.08381 0 0 0 -0.50413 0 0.83697 0.00831 0.62064 -0.20097
ILE_61 -7.63632 0.65777 4.56621 -0.66087 0.59919 0.16293 2.2599 -2.68351 -0.02755 -0.16884 -0.5019 0.0255 0 0 0 0 0 0.05842 0.07598 0.08109 3.3905 0 -0.24253 0 0.73287 -0.05073 0.50749 1.14562
ASN_62 -6.39301 0.51038 5.21591 -0.33069 0.09962 0.63511 1.09574 -2.66434 -0 -0 -0.24964 -1.74984 0 0 -0.66389 0 0 0.02167 -0.05755 0.17477 0 2.64845 -0.38896 0 -0.93687 -0.38587 0.53194 -2.88707
GLU_63 -5.36106 0.33014 6.36143 -0.23297 0.03807 0.41052 1.7136 -2.63685 -0 -0 -2.31301 -0.46508 0 0 0 0 0 0.03028 0.4621 0.00344 0 2.86404 0.33844 0 -2.7348 0.60752 0.45068 -0.1335
SER_64 -5.6229 0.19694 6.95399 -0.0297 0.00084 0.04813 3.29124 -3.02122 -0.01927 -0.0943 -2.24761 -1.08546 0 0 0 0 0 0.07964 -0.04415 0.01353 0.2393 0 -0.21287 0.61584 -0.77834 0.61015 0.75912 -0.34707
ASP_65 -5.63754 0.51519 6.58503 -0.10912 0.00548 0.31078 2.88682 -2.65735 -0.01948 -0.10066 -3.44816 -0.33117 0 0 -0.71366 0 0 0.06468 -0.00716 0.0386 0 3.40578 -0.62965 0 -2.3716 -0.4459 0.85085 -1.80826
MET_66 -10.6197 1.12204 5.00155 -0.4533 0.18475 0.02635 2.65522 -2.78441 -0.01836 -0.06837 -2.35251 -0.1428 0 0 0 0 0 0.03917 0.09606 0.29786 1.4687 0 0.00484 0 0.60916 -0.0453 0.66462 -4.31445
VAL_67 -8.79298 1.06734 2.89254 -0.35146 0.17067 0.08411 2.36775 -2.64514 -0.00571 -0.01689 -2.21278 -0.07353 0 0 0 0 0 0.09035 0.02013 0.1894 0.85363 0 -0.80304 0 1.9342 -0.11439 0.90975 -4.43601
LEU_68 -8.68072 1.24824 2.12725 -0.57981 0.16566 0.1669 2.37725 -2.10725 -0.01836 -0.06837 -2.62982 0.23257 0 0 0 0 0 0.09387 -0.07117 0.34495 0.57058 0 -0.33377 0 0.18072 -0.22154 1.24264 -5.96014
LEU_69 -7.68085 1.38748 3.40282 -0.4881 0.2316 0.13788 2.05349 -2.54367 -0.00998 -0.05506 -2.43122 0.00399 0 0 0 0 0 0.10521 -0.03675 0.40951 1.70588 0 -0.03559 0 0.18072 0.65364 1.56723 -1.44177
PRO_70 -6.91343 1.69927 1.71974 -0.15814 0 0.10898 0.65692 -0.93193 -0.00222 -0.00614 -0.78413 0.18493 0 0 0 0 0 0.08008 -0.01076 0.14667 1.00259 0 -0.93144 0 -2.4119 0.26571 1.6113 -4.67389
ASP_71 -4.74724 0.27679 6.83391 -0.23788 0.103 0.77536 3.95602 -3.14027 -0.01055 -0.08736 -5.54262 -1.36474 0 0 -0.45964 0 0 0.03637 -0.04321 0.00272 0 2.10733 -0.5624 0 -2.3716 -0.48909 0.96 -4.00509
THR_72 -6.20416 0.64595 3.46714 -0.12384 0.05277 0.05391 1.80791 -2.32804 -0.01531 -0.12821 -0.43847 -0.72298 0 0 0 0 0 0.03198 -0.10959 0.11163 0.28602 0 0.31621 2.28142 -1.0874 -0.09472 0.41995 -1.77785
ALA_73 -2.58172 0.26006 3.07946 -0.02465 0.0001 0 1.22154 -1.56868 -0.00022 -0.00425 -1.21867 -0.3915 0 0 -0.45964 0 0 0.01988 -0.05607 0 0 0 -0.2316 0 1.8394 -0.4111 0.34632 -0.18135
SER_74 -4.59822 0.34089 5.79028 -0.04435 0.00411 0.06255 3.20015 -2.61952 -0.02144 -0.25934 -2.6563 -0.24313 0 0 -0.72853 0 0 0.0382 0.2539 0.02855 0.40359 0 -0.25071 1.75807 -0.77834 -0.71611 0.47332 -0.56237
ALA_75 -4.33465 0.48634 0.93748 -0.02635 0.00055 0 1.32084 -1.43795 -0.00254 -0.03471 -0.97946 -0.25496 0 0 0 0 0 0.02477 0.07071 0 0 0 0.06465 0 1.8394 -0.69693 0.61791 -2.40489
TYR_76 -9.91444 0.76912 4.52225 -0.93605 0.05436 0.50749 3.19234 -3.08997 -0.0133 -0.20991 -2.3931 -0.30305 0 0 0 0 0 0.02429 -0.01599 0.07787 0 1.53665 -0.4522 0.0044 1.2797 -0.50076 0.58982 -5.2705
VAL_77 -4.61431 0.59089 1.23573 -0.37385 0.36841 0.09006 0.80377 -1.34792 -0.00236 -0.02418 -0.46028 -0.02637 0 0 0 0 0 0.0377 0.00598 0.05901 1.29117 0 -0.54788 0 1.9342 -0.31239 0.457 -0.83564
ASP_78 -6.71851 0.71513 7.83436 -0.23906 0.11371 0.7568 3.75584 -3.41493 -0.03972 -0.35844 -5.47742 -1.12706 0 0 -0.68986 -1.06627 0 0.13086 -0.04497 0.06843 0 2.83462 -0.67968 0 -2.3716 -0.47675 0.9101 -5.58441
PRO_79 -4.34898 0.73017 1.70102 -0.11581 0.01182 0.07272 0.71248 -0.80597 -0.01308 -0.05323 0.00437 0.59064 0 0 0 0 0 0.03911 0.00608 0.02201 0.25795 0 -0.12553 0 -2.4119 -0.01567 1.11849 -2.62332
PHE_80 -8.58854 1.18729 2.0449 -0.69564 0.096 0.43602 1.5531 -2.03844 -0.00022 -0.00466 -2.2666 0.1178 0 0 -0.68986 0 0 0.44621 -0.00533 0.42365 0 2.00029 -0.13425 0 1.0402 0.38805 1.12512 -3.56491
TYR_81 -8.16012 0.74221 5.89061 -0.47563 0.11046 0.20722 1.91975 -2.94922 -0.03109 -0.30812 -1.44113 -0.24964 0 0 0 -0.40669 0 0.12692 -0.02164 0.06242 0 4.06118 -0.13367 0.00539 1.2797 -0.00419 1.28874 1.51347
ALA_82 -2.16773 0.13174 2.55421 -0.02263 0 0 0.96502 -1.22201 -0 -0 -1.80911 -0.36166 0 0 -1.01568 0 0 0.0179 -0.04417 0 0 0 -0.26836 0 1.8394 -0.39323 0.7197 -1.07659
ASP_83 -4.97844 0.81151 6.8695 -0.13806 0.01422 0.4264 2.27929 -2.858 -0.04161 -0.31193 -4.53975 -0.53599 0 0 -0.49488 0 0 0.02507 -0.0166 0.45374 0 3.78163 -0.41827 0 -2.3716 -0.47315 1.31163 -1.20526
PRO_84 -4.29644 0.42943 3.47693 -0.11703 0.00676 0.08515 1.96013 -1.57467 -0.00185 -0.02906 -2.73942 0.23783 0 0 0 0 0 0.05454 -0.05494 0.01519 0.10726 0 -0.7827 0 -2.4119 -0.22542 1.46156 -4.39866
THR_85 -7.40565 1.02411 4.05331 -0.16596 0.06511 0.0592 2.59853 -2.73443 -0.01248 -0.09377 -3.0293 -0.40742 0 0 -0.49488 0 0 0.02126 0.17399 3e-05 0.55549 0 -0.06401 2.41238 -1.0874 0.01611 0.71331 -3.8025
ILE_86 -9.77495 1.46697 2.46184 -0.60454 0.47963 0.10367 2.85619 -2.72327 -0.00597 -0.01996 -2.74068 0.42752 0 0 0 0 0 0.02753 -0.06613 0.1514 0.93245 0 -0.64752 0 0.73287 -0.18078 1.02506 -6.09867
VAL_87 -8.55201 1.326 3.8136 -0.29564 0.29555 0.06487 3.002 -2.95065 -0.01552 -0.16718 -2.30409 -0.15695 0 0 0 0 0 0.03343 0.00315 0.00882 0.19957 0 -0.62724 0 1.9342 -0.42972 0.90134 -3.91647
ILE_88 -8.47555 0.70199 2.33234 -0.45396 0.34155 0.09726 2.4229 -2.47063 -0.00597 -0.01996 -3.06513 -0.09927 0 0 0 0 0 0.0376 -0.04487 0.27986 0.28789 0 -0.57589 0 0.73287 -0.33107 0.55334 -7.7547
SER_89 -5.10734 0.58516 5.59133 -0.027 0 0.02195 3.06805 -2.52202 -0.00858 -0.06029 -3.97427 -0.0297 0 0 -0.72853 -0.76692 0 0.11445 0.1542 0.01226 0.51247 0 -0.0021 0.60001 -0.77834 -0.29523 0.51364 -3.12678
CYS_90 -8.40849 1.37775 4.09637 -0.05874 0.0007 0.01742 1.81232 -2.12446 -0.00947 -0.03499 -1.94031 -0.73492 0 0 0 0 0 0.03052 0.14228 0.18303 0.29698 0 0.12131 0 3.6196 -0.03596 0.83634 -0.81272
ASP_91 -4.23009 0.20588 5.79618 -0.09853 0.00405 0.27529 3.43319 -2.52955 -0.00554 -0.0191 -6.48556 -0.09841 0 0 0 -0.81119 0 0.09392 -0.00573 0.01787 0 2.07512 0.15739 0 -2.3716 0.08426 0.81339 -3.69878
ILE_92 -8.36081 1.35877 0.87335 -0.62808 0.46839 0.12359 1.24106 -1.66574 -0.0218 -0.16054 -1.92805 0.1557 0 0 0 0 0 0.05847 -0.01349 0.01894 1.02562 0 -0.78403 0 0.73287 -0.28382 0.58043 -7.20918
LEU_93 -9.23036 1.52182 2.80111 -0.47287 0.10547 0.09387 2.26308 -2.51363 -0.00554 -0.0191 -2.48778 0.0947 0 0 0 0 0 0.06917 0.03963 0.44742 0.60677 0 -0.20648 0 0.18072 -0.33063 0.95252 -6.09011
ASP_94 -6.15204 0.80276 7.90349 -0.21135 0.05622 0.65503 4.96939 -3.52674 -0.01679 -0.08026 -8.0292 -1.21139 0 0 -0.81082 -0.44972 0 0.04129 0.01334 0.21098 0 2.63743 -0.6262 0 -2.3716 -0.32612 1.68197 -4.84032
PRO_95 -7.54887 1.55265 4.25875 -0.08379 0 0.05071 1.66236 -1.86237 -0 -0 -0.06026 0.63008 0 0 0 0 0 0.01802 -0.17432 0.00538 0.37843 0 -0.69379 0 -2.4119 -0.24545 1.45971 -3.06465
ALA_96 -3.25016 0.53266 2.27835 -0.02329 0 0 1.41516 -1.53275 -0 -0 -1.20211 -0.39042 0 0 -0.81082 0 0 0.03752 -0.06784 0 0 0 -0.37499 0 1.8394 -0.21251 0.49106 -1.27072
THR_97 -3.59167 0.5792 3.66632 -0.10984 0.05636 0.06549 1.48814 -1.76279 -0.0271 -0.12394 -0.70121 -1.02263 0 0 -0.56999 0 0 0.0864 -0.00274 0.00144 0.03308 0 -0.68766 2.28688 -1.0874 -0.07921 0.47904 -1.02383
MET_98 -5.95897 0.50507 2.57141 -0.36222 0.13158 0.09424 1.68479 -1.88077 -0 -0 -0.55079 -0.40366 0 0 0 0 0 0.0797 -0.08576 0.36661 1.32743 0 0.37282 0 0.60916 0.41326 0.80003 -0.28606
GLN_99 -5.36931 0.77668 5.7255 -0.64466 0.14529 0.68739 2.37732 -2.62482 -0.0271 -0.12394 -2.33095 -0.78527 0 0 -0.56999 0 0 0.07225 0.01357 0.0375 0 2.05079 -0.03517 0 -0.18838 0.16413 1.44581 0.79665
PRO_100 -2.99633 0.60447 1.31628 -0.12255 0.00596 0.08956 0.4849 -0.75273 -0 -0 -0.60133 0.22663 0 0 0 0 0 0.03041 -0.11293 0.01266 0.10713 0 -0.85521 0 -2.4119 -0.3355 1.18813 -4.12235
TYR_101 -10.1486 1.05798 5.41626 -0.75822 0.11664 0.11353 2.87383 -3.23249 -0.04788 -0.34911 -2.33587 -0.32302 0 0 0 0 0 0.00769 -0.00177 0.00304 0 2.58109 0.07501 0.04036 1.2797 -0.3369 0.52355 -3.4452
GLY_102 -2.46684 0.09663 2.65887 -4e-05 0 0 1.44731 -1.36224 -0 -0 -0.03987 -0.39828 0 0 -0.72946 0 0 0.00708 -0.12313 0 0 0 0.40437 0 0.83697 0.00143 0.49888 0.83168
ARG_103 -9.26419 0.84223 7.25213 -0.44789 0.08827 0.26533 3.10677 -3.2795 -0 -0 -4.40038 0.0989 0 0 -0.54978 -0.97845 0 0.03941 -0.05882 0.30297 1.9566 0 -0.0607 0 -1.2888 -0.0589 0.58512 -5.84967
CYS_104 -7.2646 0.81097 5.19771 -0.07452 0.00511 0.05885 2.85995 -2.45469 -0 -0 -2.55935 -0.31616 0 0 0 0 0 0.08755 -0.07794 0.00493 0.34502 0 0.05415 0 3.6196 -0.11137 1.30109 1.4863
PRO_105 -7.76534 0.92947 3.82216 -0.06895 0 0.04343 1.77136 -1.8636 -0 -0 -1.39204 0.62491 0 0 0 0 0 0.04815 -0.11952 0.0147 0.16732 0 -0.45951 0 -2.4119 0.21673 1.09728 -5.34537
ARG_106 -9.8209 1.13917 8.64026 -0.6947 0.20649 0.39374 3.66607 -4.07211 -0.0043 -0.02209 -2.759 0.2817 0 0 0 -0.98837 0 0.03088 -0.04013 0.06768 2.52551 0 -0.08306 0 -1.2888 -0.0369 0.60626 -2.25262
GLY_107 -4.13931 0.23781 4.73542 -5e-05 0 0 2.41001 -2.31012 -0 -0 -2.17598 -0.42674 0 0 0 0 0 0.0332 0.02032 0 0 0 0.61892 0 0.83697 0.11697 0.53721 0.49463
ILE_108 -10.3352 0.85067 4.81329 -0.49008 0.30123 0.09774 3.1696 -3.52689 -0 -0 -2.18973 0.07069 0 0 0 0 0 0.01448 -0.03615 0.03727 0.4684 0 -0.4468 0 0.73287 0.35679 0.37402 -5.7378
ALA_109 -6.71081 0.7704 3.44993 -0.0225 0 0 2.82396 -2.87838 -0.00728 -0.09025 -1.96638 -0.36392 0 0 0 0 0 0.03591 0.12793 0 0 0 -0.26041 0 1.8394 -0.17861 0.45414 -2.97686
LYS_110 -6.23398 0.43648 7.45681 -0.30817 0.03784 0.13993 4.12112 -3.42557 -0.0035 -0.04941 -6.10697 -0.05549 0 0 0 -0.81119 0 0.0166 0.1397 0.16532 1.7584 0 -0.0131 0 -1.5107 -0.45537 0.50436 -4.19688
ARG_111 -9.0003 0.51916 9.16842 -0.72192 0.0697 0.46035 4.92337 -4.58297 -0.01779 -0.12225 -5.20968 0.24426 0 0 -1.89369 0 0 0.02295 0.02272 0.053 1.44332 0 -0.11463 0 -1.2888 -0.44448 0.78996 -5.67928
ALA_112 -6.90151 1.16345 3.25398 -0.02176 0 0 2.71491 -2.87673 -0 -0 -2.38754 -0.36112 0 0 0 0 0 0.01901 0.11886 0 0 0 -0.24959 0 1.8394 -0.44437 0.84537 -3.28764
GLU_113 -6.98375 0.61232 7.96815 -0.21166 0.01839 0.26592 3.54385 -3.56547 -0.05351 -0.33829 -4.31735 -0.56251 0 0 -0.77373 0 0 0.00618 -3e-05 0.16642 0 3.02823 -0.22322 0 -2.7348 -0.44593 0.60255 -3.99824
ALA_114 -4.09564 0.19987 4.6427 -0.02155 0 0 2.63256 -2.46784 -0 -0 -2.11366 -0.37079 0 0 0 0 0 0.01503 0.04343 0 0 0 -0.24359 0 1.8394 -0.45123 0.35679 -0.03454
TYR_115 -8.85445 0.91439 5.65516 -0.8275 0.02672 0.2781 3.56888 -3.42549 -0.00059 -0.01505 -3.24335 -0.30715 0 0 0 -0.57787 0 0.01957 0.01057 0.01151 0 1.79399 -0.4216 0.1385 1.2797 -0.16467 0.2863 -3.8543
LEU_116 -9.81443 1.14651 4.43111 -0.69369 0.23783 0.2445 2.75162 -3.41744 -0.00362 -0.01082 -2.31339 0.15057 0 0 -0.65355 0 0 0.00798 -0.01311 0.09194 0.79187 0 -0.16986 0 0.18072 0.15631 0.43643 -6.46254
LYS_117 -5.23851 0.33269 6.16874 -0.30927 0.03964 0.14274 2.48822 -2.73367 -0.02614 -0.14318 -2.55975 0.03737 0 0 0 0 0 0.0048 -0.02886 0.10893 1.76926 0 0.03573 0 -1.5107 -0.04822 0.40618 -1.06398
SER_118 -2.57722 0.17489 3.6529 -0.02456 2e-05 0.02341 1.65356 -1.70297 -0 -0 -0.96436 -0.37671 0 0 0 0 0 0.03134 -0.06093 0.02237 0.73734 0 0.20717 0.60246 -0.77834 -0.34644 0.25401 0.52793
SER_119 -3.9581 0.21078 4.80696 -0.04358 0.00068 0.06373 2.67552 -2.13189 -0 -0 -2.21084 -0.55924 0 0 -1.54741 0 0 0.01629 -0.05231 0.26814 0.17813 0 -0.23216 1.84386 -0.77834 -0.53909 0.45898 -1.52991
GLY_120 -2.13769 0.17871 3.40848 -5e-05 0 0 1.90951 -1.56452 -0 -0 -2.70373 -0.40635 0 0 -0.49403 0 0 0.01846 -0.16915 0 0 0 -1.43163 0 0.83697 -0.85724 0.48972 -2.92254
ILE_121 -6.05137 0.41517 1.45067 -0.50167 0.38976 0.10276 1.74178 -1.56086 -0.00362 -0.01082 -0.47526 -0.00094 0 0 -0.89386 0 0 0.01803 -0.06142 0.02314 0.5375 0 -0.4791 0 0.73287 -0.48508 0.27804 -4.83428
ALA_122 -5.72858 0.88139 1.52303 -0.01996 0 0 0.65326 -1.91743 -0 -0 -0.01572 -0.42142 0 0 0 0 0 0.00315 -0.00057 0 0 0 -0.49594 0 1.8394 0.01967 0.32241 -3.3573
GLU_123 -4.56584 0.28653 4.99728 -0.2087 0.04302 0.30873 2.22098 -2.08549 -0.02421 -0.13809 -3.12676 -0.53816 0 0 -0.53026 0 0 0.023 -0.04574 0.03447 0 3.32506 -0.11996 0 -2.7348 0.06911 0.23294 -2.57687
THR_124 -5.08211 0.58124 2.94644 -0.16483 0.08865 0.0572 2.1177 -2.01304 -0.00397 -0.01308 -1.60289 -0.39855 0 0 0 0 0 0.01455 0.19429 0 0.38451 0 -0.06202 2.36474 -1.0874 0.15102 0.24695 -1.2806
ALA_125 -4.98612 0.93946 0.98313 -0.02559 0.00065 0 1.23198 -1.51296 -0 -0 -1.40719 -0.37247 0 0 0 0 0 0.01457 -0.03733 0 0 0 0.49238 0 1.8394 0.34867 0.33425 -2.15716
PHE_126 -8.18092 1.01221 3.28573 -0.61054 0.04482 0.29114 2.48985 -2.63624 -0.00397 -0.01308 -2.50299 0.16348 0 0 0 0 0 0.02485 0.11376 0.02503 0 2.01032 -0.26075 0 1.0402 0.13089 0.33407 -3.24213
PHE_127 -11.3228 1.91333 2.71535 -0.61644 0.32484 0.35342 2.64014 -2.64452 -0 -0 -2.83318 -0.03798 0 0 0 0 0 0.02924 -0.00055 5e-05 0 2.58004 -0.14904 0 1.0402 -0.0538 0.70967 -5.352
GLY_128 -3.81721 0.29957 3.6045 -0.00018 0 0 2.2629 -1.85804 -0 -0 -2.0842 -0.33155 0 0 0 0 0 0.28045 -0.05426 0 0 0 0.7792 0 0.83697 5.80506 1.61034 7.33356
PRO_129 -6.74443 1.99577 2.04206 -0.19295 0.01275 0.1402 0.44322 -0.81195 -0.00038 -0.00324 -0.56996 0.01906 0 0 0 0 0 0.05665 -0.03324 0.02591 0.7359 0 -0.95869 0 -2.4119 5.36565 1.6391 0.74953
GLU_130 -6.23604 0.55125 7.44409 -0.21502 0.03753 0.34801 3.25644 -3.0427 -0.01958 -0.14122 -2.29339 -0.52388 0 0 0 -0.47379 0 0.04435 0.08021 0.00299 0 3.03482 0.19837 0 -2.7348 0.02201 1.33169 0.67133
PRO_131 -5.62157 0.63353 2.07823 -0.19523 0.0961 0.14308 0.75183 -0.95147 -0.00343 -0.05195 -0.8284 -0.22207 0 0 0 0 0 0.02879 -0.00533 0.01807 0.29418 0 -0.209 0 -2.4119 1.12864 1.06577 -4.26213
GLU_132 -7.21868 0.23899 8.58704 -0.20146 0.03531 0.30529 3.73879 -3.45773 -0.00268 -0.01469 -4.46391 -0.4153 0 0 -0.76197 -0.53176 0 0.00792 0.02987 0.20493 0 3.33326 -0.01563 0 -2.7348 0.52308 0.59884 -2.2153
PHE_133 -10.723 0.95976 2.65316 -1.00044 0.10895 0.60359 2.82596 -2.6862 -0.0144 -0.1087 -2.96639 -0.18621 0 0 0 0 0 0.00469 -0.00611 0.00423 0 1.4833 -0.57734 0 1.0402 -0.37473 0.5835 -8.37623
PHE_134 -11.613 1.67583 3.0568 -0.57329 0.04879 0.25296 3.12245 -2.9964 -0.00333 -0.00947 -3.57481 0.00884 0 0 0 0 0 0.00683 0.15684 0.14602 0 2.07048 -0.16347 0 1.0402 -0.26723 0.77219 -6.84278
ILE_135 -7.7641 0.69219 0.88677 -0.46062 0.3122 0.10821 1.48657 -1.73168 -0.01046 -0.04207 -1.12392 -0.0329 0 0 0 0 0 0.03063 -0.05487 0.01397 0.30569 0 -0.62605 0 0.73287 -0.30531 0.81135 -6.77153
PHE_136 -10.083 1.19372 2.71037 -0.48838 0.13663 0.22964 2.75157 -2.6676 -0.00352 -0.01356 -3.59441 0.2562 0 0 0 0 0 0.02047 0.01346 1e-05 0 3.63909 -0.33209 0 1.0402 -0.27748 0.58666 -4.88198
ASP_137 -4.34392 0.49356 6.52929 -0.10579 0.00053 0.32564 3.56165 -2.75938 -0 -0 -6.87937 -0.36539 0 0 -0.5248 0 0 0.02963 0.04404 0.11242 0 2.43486 -0.25155 0 -2.3716 -0.21305 0.35381 -3.92942
SER_138 -4.44431 0.33092 3.97936 -0.02511 0 0.06109 2.12108 -2.05308 -0.00102 -0.00499 -2.41736 -0.21688 0 0 0 0 0 0.09959 0.00179 0.00584 0.06147 0 -0.51443 0.61485 -0.77834 -0.25853 0.2487 -3.18938
VAL_139 -7.33709 1.295 1.64541 -0.40016 0.5691 0.09726 2.25829 -2.16036 -0 -0 -1.3537 -0.41932 0 0 0 0 0 0.005 0.00201 0.00021 0.7423 0 -0.18288 0 1.9342 -0.0925 0.53658 -2.86065
ARG_140 -8.21243 0.58971 6.25593 -0.62656 0.09042 0.37377 3.17605 -3.18296 -0 -0 -3.76684 0.17805 0 0 -0.6509 0 0 0.0378 0.2834 0.22181 2.39294 0 -0.20108 0 -1.2888 -0.0649 0.68076 -3.71385
PHE_141 -10.253 1.6667 2.41699 -0.57335 0.16132 0.3618 2.10545 -2.62198 -0 -0 -2.06238 0.17612 0 0 0 0 0 0.01574 0.63217 0.68208 0 2.16617 -0.31381 0 1.0402 -0.2708 1.4801 -3.19046
ALA_142 -3.7697 0.45519 2.77563 -0.02223 0 0 1.94131 -1.7435 -0 -0 -2.19471 -0.37646 0 0 0 0 0 0.0357 0.00822 0 0 0 -0.49679 0 1.8394 -0.15541 1.46095 -0.24239
ASN_143 -2.15926 0.0562 1.65662 -0.28211 0.03219 0.54938 0.50943 -0.89473 -0.0124 -0.10139 -0.25732 -0.77075 0 0 0 0 0 0.04061 0.06208 0.03603 0 1.96143 -0.87631 0 -0.93687 0.45063 0.44512 -0.49141
GLU_144 -3.84347 0.37663 4.69792 -0.20096 0.03303 0.2939 1.90028 -2.08565 -0.01246 -0.10237 -1.6633 -0.55522 0 0 0 0 0 0.00619 0.08815 0.05495 0 3.00628 0.18778 0 -2.7348 0.52348 0.35957 0.32994
MET_145 -5.65893 0.65547 2.35813 -0.21015 0.02051 0.07194 1.91817 -1.48573 -0.0226 -0.15248 -1.20183 -0.08901 0 0 0 0 0 0.00263 -0.04203 0.08318 1.85918 0 0.09703 0 0.60916 0.30958 0.35475 -0.52302
GLY_146 -4.04682 0.51513 3.28969 -8e-05 0 0 1.72851 -1.85636 -0 -0 -2.06013 -0.35445 0 0 0 0 0 0.0266 -0.06002 0 0 0 0.56394 0 0.83697 0.5397 0.30947 -0.56787
ASN_147 -6.36645 0.35649 6.00727 -0.28209 0.09074 0.49244 2.96135 -2.9289 -0.00107 -0.01842 -2.68063 -0.83142 0 0 0 0 0 0.02005 0.16911 0.00608 0 2.04247 -0.68344 0 -0.93687 0.70259 0.45178 -1.42892
THR_148 -5.84697 0.26816 4.99129 -0.14972 0.03241 0.11681 3.18961 -2.46569 -0.00943 -0.07412 -2.30069 -1.50375 0 0 0 0 0 0.04523 0.02076 0.02075 2.00608 0 -0.163 2.76061 -1.0874 0.44018 0.59663 0.88777
PHE_149 -9.52679 1.40182 4.63613 -0.88351 0.07857 0.14238 2.72984 -3.10262 -0 -0 -2.15559 -0.60048 0 0 0 0 0 0.01889 0.40511 0.3105 0 2.05924 -0.14105 0 1.0402 0.22386 0.95522 -2.40828
PHE_150 -11.8418 3.11304 3.23028 -1.02892 0.27843 0.12373 3.06828 -3.16882 -0.00041 -0.00739 -2.51332 -0.78253 0 0 0 0 0 0.03274 -0.03253 0.00698 0 1.8386 -0.26227 0 1.0402 0.4607 1.47693 -4.96808
LYS_151 -6.95235 0.86323 7.29864 -0.38758 0.04684 0.19311 3.90123 -3.34693 -0.01505 -0.13093 -6.54785 0.45413 0 0 0 -0.34882 0 0.03178 -0.00652 0.26127 2.78996 0 0.01983 0 -1.5107 0.27915 1.30185 -1.80572
VAL_152 -6.30444 0.84843 2.01723 -0.30102 0.27262 0.07233 1.97982 -1.90903 -0.00324 -0.01433 -2.58325 -0.20772 0 0 -0.39845 0 0 0.24288 0.13732 0.0044 0.24811 0 -0.73666 0 1.9342 -0.21045 1.14003 -3.77123
ASP_153 -5.03709 0.57852 7.76794 -0.09677 0.00942 0.26398 4.42486 -3.27353 -0.02399 -0.09964 -7.87134 -0.42399 0 0 0 -1.21522 0 0.05951 0.00826 0.60921 0 2.73696 1.01263 0 -2.3716 0.17157 1.15675 -1.61356
SER_154 -5.50157 0.63204 5.39015 -0.02915 0.00019 0.05134 2.98119 -2.67025 -0.06267 -0.38168 -1.98284 -1.05256 0 0 -0.56589 0 0 0.0239 -0.0139 0.02321 0.40376 0 -0.31537 0.61571 -0.77834 0.45464 0.67725 -2.10085
GLU_155 -3.1699 0.15094 4.34397 -0.3362 0.06267 0.41444 2.42147 -1.81842 -0.01542 -0.13793 -3.22373 -0.70122 0 0 -1.60272 0 0 0.04225 -0.11067 0.05295 0 3.70942 -0.31506 0 -2.7348 -0.21167 0.28808 -2.89154
GLU_156 -7.86483 0.51812 8.97206 -0.26587 0.08354 0.45098 4.58864 -3.83154 -0.03059 -0.26231 -4.47991 -0.62177 0 0 -1.11905 -0.47353 0 0.03157 -0.07637 0.12177 0 3.2299 -0.06286 0 -2.7348 -0.51581 0.29896 -4.0437
ALA_157 -6.8237 1.11959 3.58462 -0.02813 0.00219 0 2.52957 -2.96996 -0.02252 -0.14315 -2.2472 -0.30881 0 0 0 0 0 0.0394 -0.03182 0 0 0 0.23941 0 1.8394 -0.34615 0.63095 -2.93632
ALA_158 -4.11466 0.22113 2.71839 -0.02182 0 0 1.99082 -1.80364 -0 -0 -0.83072 -0.36998 0 0 -0.40408 0 0 0.12767 -0.06128 0 0 0 -0.41024 0 1.8394 -0.42381 0.55842 -0.98437
TRP_159 -9.24689 1.30646 1.62805 -1.11085 0.06703 0.83062 1.12845 -2.40411 -0.00118 -0.0122 -0.83009 -0.90192 0 0 -0.39845 0 0 0.28802 0.05045 0.00517 0 2.44269 0.01461 0 1.6906 -0.47772 0.55938 -5.37187
ASN_160 -5.78537 0.35863 5.98359 -0.18354 0.06755 0.29986 3.21489 -3.14922 -0.01434 -0.13218 -3.10867 -0.47891 0 0 0 -0.8664 0 0.2447 -0.05498 0.12941 0 2.07162 -0.56414 0 -0.93687 -0.54174 0.70332 -2.7428
SER_161 -4.76543 0.43027 5.39218 -0.02846 0 0.04399 2.88869 -2.55632 -0 -0 -1.57854 -0.97362 0 0 0 0 0 0.56754 0.09219 0 0.17015 0 -0.16764 0.72806 -0.77834 -0.69837 0.44949 -0.78416
GLY_162 -3.23216 0.58737 3.44519 -7e-05 0 0 1.60687 -1.74386 -0 -0 -1.13736 -0.35842 0 0 -0.65282 0 0 0.49804 -0.16089 0 0 0 0.58407 0 0.83697 -0.06414 0.34419 0.55298
ALA_163 -3.14078 0.07435 2.96704 -0.01747 0 0 1.54001 -1.65216 -0.00129 -0.02069 -1.61075 -0.01164 0 0 -0.53378 0 0 2.10671 3.64083 0 0 0 0.02454 0 1.8394 0.0571 13.9198 19.1812
LYS_164 -2.38459 0.05702 1.53928 -0.33418 0.04284 0.17963 0.47451 -0.7504 -0 -0 0.60851 0.29708 0 0 0 0 0 0.77387 3.14122 0.00246 1.87598 0 -0.06157 0 -1.5107 -0.29833 29.1715 32.8241
TYR_165 -4.01265 0.34347 3.6949 -0.69227 0.02801 0.09974 0.60049 -1.81209 -0.00383 -0.0603 0.34955 -0.26543 0 0 0 0 0 2.20146 0.17075 0.00668 0 1.8838 -0.0865 0.00026 1.2797 2.2661 16.2055 22.1973
ASP_166 -3.06333 0.54775 3.56497 -0.12972 0.10141 0.42246 1.28046 -1.7083 -0.00383 -0.0603 -0.6065 -0.0866 0 0 0 0 0 0.12654 0.00018 0.15185 0 2.26712 -0.19714 0 -2.3716 2.12197 2.60979 4.96719
GLY_167 -2.43327 0.416 2.18415 -6e-05 0 0 0.73184 -1.19869 -0.00127 -0.02063 0.49361 -0.40995 0 0 0 0 0 0.03966 0.0792 0 0 0 0.26717 0 0.83697 -0.23079 1.97556 2.7295
ALA_168 -3.36456 0.40949 2.95159 -0.02305 0 0 1.67886 -1.6832 -0 -0 -1.77104 -0.16984 0 0 0 0 0 0.47203 -0.02063 0 0 0 -0.18177 0 1.8394 -0.4068 9.28245 9.01292
ASN_169 -5.82599 0.14299 6.63358 -0.25554 0.03883 0.42161 4.5508 -3.21039 -2e-05 -6e-05 -3.07491 -0.69661 0 0 -1.31832 -1.2931 0 0.46124 -0.04037 0.20376 0 2.02885 -0.47393 0 -0.93687 -0.23298 14.8908 12.0133
SER_170 -3.66059 0.24372 3.08481 -0.02946 0.00076 0.04836 1.48094 -1.62339 -0.03109 -0.27487 -1.32299 -1.01241 0 0 -0.67998 0 0 0.3497 0.02128 0.01437 0.30133 0 -0.29449 0.60229 -0.77834 -0.18226 6.00993 2.26759
GLY_171 -3.45837 0.38587 2.81458 -0.00036 0 0 1.05777 -1.65897 -0.03661 -0.17488 0.77198 -0.21985 0 0 -0.78454 0 0 0.32193 -0.0412 0 0 0 -1.50408 0 0.83697 -0.31552 0.37607 -1.6292
TYR_172 -9.27013 1.69254 4.3075 -0.87715 0.20807 0.51489 2.47579 -2.75721 -0.00607 -0.04289 0.14164 -0.39697 0 0 0 0 0 0.27727 0.0073 0.01925 0 2.09078 0.26107 0.02398 1.2797 0.41991 1.46407 1.83333
ARG_173 -7.87129 0.85097 7.16698 -1.23194 0.40407 1.03464 2.48054 -3.27292 -0.03661 -0.17488 -2.09842 0.07592 0 0 -1.07792 -1.2931 0 0.17245 0.02002 0.36662 3.7262 0 -0.15834 0 -1.2888 0.3812 2.50216 0.67755
PRO_174 -5.41743 0.59385 3.55504 -0.13055 0.006 0.09495 1.24845 -1.45416 -0.00495 -0.05412 -1.36097 0.20875 0 0 -0.3756 0 0 0.14877 -0.02395 0.04215 0.20918 0 -0.99242 0 -2.4119 -0.41736 1.42768 -5.10858
GLY_175 -2.62982 0.17249 2.88038 -0.00031 0 0 0.99512 -1.50148 -0.02762 -0.22658 -1.43088 -0.16382 0 0 0 0 0 0.06232 -0.07856 0 0 0 -0.89101 0 0.83697 -0.43193 0.33126 -2.10348
VAL_176 -4.14885 0.7308 1.3092 -0.28199 0.2043 0.05726 0.39614 -1.18376 -0 -0 -0.09467 0.1888 0 0 0 0 0 0.14076 -0.02579 0.06163 0.04379 0 -0.3421 0 1.9342 -0.16197 0.41554 -0.75672
LYS_177 -6.64015 0.46859 6.28934 -0.32561 0.05319 0.20755 2.81888 -2.83522 -0.06521 -0.22592 -2.93188 -0.37959 0 0 -0.74492 0 0 0.07841 -0.01703 0.12046 1.48834 0 -0.05146 0 -1.5107 -0.19832 0.54314 -3.8581
GLY_178 -2.74929 0.2393 3.22594 -7e-05 0 0 1.24495 -1.62824 -0.00218 -0.02907 -0.57598 -0.34711 0 0 0 0 0 0.00871 -0.10052 0 0 0 0.55462 0 0.83697 0.23801 0.32236 1.23841
GLY_179 -4.72568 0.61658 4.29453 -5e-05 0 0 1.73243 -2.31435 -0 -0 -2.01179 -0.38491 0 0 0 0 0 0.01622 0.04023 0 0 0 0.37391 0 0.83697 0.25328 0.24154 -1.03108
TYR_180 -9.63271 2.14745 3.45663 -0.50941 0.2189 0.19636 1.55331 -2.66177 -0.04257 -0.19207 -0.62133 -0.23856 0 0 0 -0.66431 0 0.03598 0.49677 0.68147 0 4.09612 0.01855 0.59336 1.2797 0.02722 1.96139 2.20045
PHE_181 -8.94833 1.30031 3.7475 -0.59419 0.08526 0.35706 3.2506 -2.60826 -0 -0 -2.63278 -0.07751 0 0 -0.84737 0 0 0.05487 0.65506 0.00802 0 1.99121 -0.18088 0 1.0402 -0.04346 3.02783 -0.41487
PRO_182 -5.79017 0.97747 3.46026 -0.19573 0.00396 0.13859 1.1695 -1.58967 -0 -0 -1.95884 0.00086 0 0 -0.45606 0 0 0.01704 -0.03639 0.06641 0.72954 0 -0.89276 0 -2.4119 -0.43196 1.69581 -5.50403
VAL_183 -7.65281 1.72994 3.41016 -0.26676 0.16289 0.04821 1.73365 -2.4034 -0.00055 -0.00294 -2.78613 0.39636 0 0 0 0 0 0.14194 0.00769 0.05562 0.19824 0 -0.11765 0 1.9342 -0.36373 1.73489 -2.04018
PRO_184 -6.56225 1.14576 3.46033 -0.12234 0.00199 0.09196 2.12776 -1.58881 -0.00038 -0.00641 -1.00529 0.224 0 0 -0.76456 0 0 0.05024 0.32234 0.06478 0.0814 0 -1.11434 0 -2.4119 -0.02695 1.9802 -4.05248
PRO_185 -6.28087 0.98114 3.24747 -0.10741 0.01685 0.06637 1.02977 -1.4054 -0 -0 0.6531 0.68319 0 0 0 0 0 0.02725 -0.04046 0.04765 0.42831 0 -0.29861 0 -2.4119 0.0712 1.64871 -1.64364
THR_186 -5.82701 0.53702 3.73776 -0.19731 0.12035 0.07369 1.36681 -1.97173 -0.00455 -0.07758 -0.77721 -0.4388 0 0 0 0 0 0.01192 0.23241 0.00335 0.11254 0 -0.00771 2.2566 -1.0874 0.09081 1.1809 -0.66513
ASP_187 -7.24271 0.76496 9.20691 -0.22541 0.05076 0.72832 4.27991 -3.83554 -0.01368 -0.11119 -5.75245 -1.16801 0 0 -0.59584 -1.40834 0 0.01331 -0.08102 0.02298 0 2.01482 -0.73113 0 -2.3716 -0.16882 0.5746 -6.04917
THR_188 -3.43248 0.15589 3.93949 -0.13665 0.06237 0.08384 1.98249 -1.87147 -0.00399 -0.07464 -2.72353 -0.01329 0 0 -0.55316 -0.47353 0 0.06475 0.05566 0.09821 0.014 0 -0.31875 4.17075 -1.0874 -0.38073 0.37064 -0.07155
LEU_189 -8.12149 0.97873 5.05661 -0.50975 0.23774 0.14919 2.91752 -2.90805 -0.03869 -0.18332 -2.58112 0.05594 0 0 -0.59584 0 0 0.02083 -0.02049 0.10933 0.24395 0 -0.02388 0 0.18072 -0.40611 0.56931 -4.86888
HIS_190 -6.68148 0.31302 6.27713 -0.81916 0.05748 0.88509 2.17985 -3.17186 -0.02566 -0.18301 -1.24192 -0.25601 0 0 0 0 0 0.03404 0.01939 0.03028 0 1.51646 -0.32962 0 -0.45461 -0.00537 0.68102 -1.17494
ASP_191 -4.57277 0.20927 5.81155 -0.10636 0.00787 0.32907 2.5319 -2.83525 -0.03107 -0.19246 -3.49961 -0.37789 0 0 -1.01186 0 0 0.02793 -0.05432 0.12484 0 1.73289 0.07759 0 -2.3716 0.0019 0.50213 -3.69624
LEU_192 -7.10167 0.8724 3.70692 -0.50006 0.22783 0.11725 2.3322 -2.46503 -0.00236 -0.04034 -1.37176 0.21855 0 0 0 0 0 0.0447 0.00431 0.06641 0.50294 0 -0.24112 0 0.18072 -0.28824 0.54195 -3.1944
ARG_193 -12.304 0.78584 11.96 -0.87601 0.16884 0.59852 4.78664 -5.34242 -0.05045 -0.23513 -5.51228 0.3724 0 0 0 -1.40834 0 0.02171 -0.00557 0.07999 1.44496 0 -0.09302 0 -1.2888 -0.28917 0.51468 -6.67161
ALA_194 -6.56364 0.34658 5.05416 -0.02118 0 0 3.23329 -3.16129 -0.00342 -0.02706 -2.82562 -0.35949 0 0 0 0 0 0.02166 0.17597 0 0 0 -0.21773 0 1.8394 -0.40213 0.52079 -2.38972
GLU_195 -6.31519 0.24287 7.90877 -0.21889 0.02611 0.28894 4.00048 -3.58739 -0.02972 -0.30457 -5.05812 -0.60131 0 0 0 -1.12666 0 0.01391 0.06918 0.18398 0 3.03244 -0.26128 0 -2.7348 -0.45943 0.4815 -4.44917
MET_196 -11.4677 1.23411 5.34511 -0.23352 0.03529 0.08219 3.24652 -3.33628 -0 -0 -2.55567 -0.21209 0 0 0 0 0 0.00755 -0.03367 0.14444 2.02763 0 0.04857 0 0.60916 -0.21744 0.4343 -4.84153
CYS_197 -8.46445 0.78901 5.09543 -0.04876 0 0.01712 2.88812 -2.80801 -0.0011 -0.01979 -3.07525 0.03089 0 0 0 0 0 0.01721 0.08727 0.01881 0.32231 0 0.26524 0 3.6196 0.27886 0.38624 -0.60125
LYS_198 -7.13987 0.65508 9.70001 -0.45638 0.10369 0.24081 4.3717 -4.00437 -0.01924 -0.16254 -7.40621 0.04716 0 0 0 -0.87586 0 0.01339 -0.03574 0.14533 2.64218 0 -0.03765 0 -1.5107 0.0116 0.40102 -3.3166
THR_199 -7.42553 0.7778 5.38316 -0.20457 0.11962 0.07439 3.0568 -3.12204 -0.03593 -0.35168 -2.65912 -0.21072 0 0 0 0 0 0.01341 0.12995 0.07133 0.15242 0 0.03869 2.44041 -1.0874 -0.23432 0.52135 -2.55199
LEU_200 -10.6013 1.38716 3.93161 -0.47717 0.2346 0.10474 3.34791 -3.39098 -0 -0 -3.05368 0.26708 0 0 0 0 0 0.01504 0.07571 0.00668 0.41816 0 -0.25558 0 0.18072 -0.14955 0.74338 -7.21549
GLU_201 -5.20939 0.3825 6.20515 -0.20968 0.02154 0.27193 2.61875 -2.86201 -0.02306 -0.22442 -2.14663 -0.54963 0 0 0 0 0 0.01514 -0.04819 0.04952 0 3.03117 -0.26639 0 -2.7348 -0.44143 0.72328 -1.39664
GLN_202 -4.15413 0.37362 4.19489 -0.29024 0.0605 0.24636 1.70888 -2.08387 -0.02336 -0.25059 -1.52001 -0.56692 0 0 0 0 0 0.08571 -0.08782 0.22731 0 2.9195 -0.08271 0 -0.18838 -0.49883 0.48844 0.55835
VAL_203 -6.97768 0.72369 2.87105 -0.31326 0.15803 0.07226 2.8584 -2.25236 -0.03876 -0.15751 -1.97105 -0.45798 0 0 -0.35228 0 0 0.02888 0.04734 0.00735 0.09324 0 0.17679 0 1.9342 -0.17518 0.4064 -3.31844
GLY_204 -1.91526 0.09116 2.38795 -5e-05 0 0 0.91729 -1.18031 -0.00403 -0.01147 -0.80626 -0.34335 0 0 0 0 0 0.02516 -0.18514 0 0 0 -1.51474 0 0.83697 -0.26746 0.59194 -1.37758
ILE_205 -8.20544 0.83001 3.1751 -0.49078 0.43008 0.11274 1.77752 -2.28859 -0.03876 -0.15751 -1.05491 -0.09766 0 0 0 0 0 0.01158 -0.02208 0.14918 0.36965 0 -0.71778 0 0.73287 -0.53839 0.65975 -5.36342
GLU_206 -3.64126 0.16103 4.08094 -0.22974 0.03487 0.33518 1.23321 -1.7074 -0.00403 -0.01147 -3.13017 -0.52284 0 0 0 0 0 0.03073 -0.08057 0.09333 0 3.70188 0.20419 0 -2.7348 -0.17603 0.35468 -2.00828
VAL_207 -6.81893 0.67799 0.88974 -0.27123 0.1609 0.05322 1.00173 -1.5709 -0.00382 -0.06188 -0.27326 0.15685 0 0 0 0 0 0.02072 -0.08283 0.00154 0.13104 0 -0.43809 0 1.9342 -0.15456 0.19884 -4.4487
GLU_208 -6.03226 0.62337 4.7068 -0.20872 0.03509 0.30746 1.90189 -2.36777 -0.02191 -0.12455 -1.75337 -0.53397 0 0 0 0 0 0.0251 -0.03531 0.01023 0 2.99675 -0.08587 0 -2.7348 -0.06405 0.21238 -3.14351
VAL_209 -6.1255 0.52054 2.49058 -0.35488 0.23643 0.08657 2.34153 -2.07104 -0 -0 -2.39256 -0.35095 0 0 0 0 0 0.0144 0.0297 0.00654 0.26343 0 0.33026 0 1.9342 0.44714 0.37336 -2.22023
GLN_210 -8.39988 0.92929 5.63644 -0.45249 0.19107 0.39494 3.31057 -2.9034 -0.0011 -0.01979 -3.73812 -0.76307 0 0 0 0 0 0.00753 -0.00057 0.0195 0 3.98254 -0.10111 0 -0.18838 0.20052 0.4507 -1.44479
HIS_211 -7.29341 0.34863 6.67208 -0.79016 0.01759 1.05236 2.91247 -3.17783 -0 -0 -3.67909 0.12583 0 0 0 -0.78958 0 0.00662 0.12765 0.13831 0 1.95116 -0.28713 0 -0.45461 -0.08305 0.38459 -2.8176
HIS_D_212 -9.12293 0.34874 8.10178 -0.41693 0.01047 0.28512 2.84357 -3.92002 -0 -0 -2.73279 -0.12994 0 0 -0.94413 0 0 0.00865 -0.0189 0.26577 0 1.66703 0.00162 0 -0.45461 -0.16004 0.52006 -3.84749
GLU_213 -9.88497 1.16782 10.412 -0.37335 0.05279 0.55396 3.94024 -4.53922 -0 -0 -3.63845 -0.76114 0 0 -0.94413 -1.45389 0 0.02179 0.35091 1.52691 0 2.21734 0.34022 0 -2.7348 0.33741 0.72994 -2.67862
VAL_214 -8.1866 1.53596 4.51272 -0.36365 0.28195 0.08607 2.82234 -3.15343 -0.05907 -0.41614 -1.98011 0.12524 0 0 0 0 0 0.02875 0.02089 0.03967 0.96098 0 -0.02644 0 1.9342 0.35042 1.27708 -0.20918
ALA_215 -6.09771 0.94302 3.51457 -0.02011 0 0 1.87313 -2.61658 -0.02198 -0.10533 -2.27374 -0.14935 0 0 -0.93269 0 0 0.0046 -0.01057 0 0 0 -0.04221 0 1.8394 -0.29159 1.13271 -3.25443
THR_216 -7.28002 0.67279 4.85738 -0.21088 0.1354 0.07243 3.50969 -2.9762 -0.04285 -0.13035 -3.44706 -0.69377 0 0 -1.47791 0 0 0.27962 0.03817 0.01974 1.83601 0 -0.43203 2.35735 -1.0874 -0.04002 0.76284 -3.27708
ALA_217 -5.78417 0.79136 1.62652 -0.02838 0.02672 0 1.464 -2.01428 -0.00495 -0.05412 -1.08385 -0.59884 0 0 0 0 0 0.12245 0.53374 0 0 0 0.26707 0 1.8394 0.22782 0.79042 -1.8791
GLY_218 -4.50189 0.38126 4.04763 -4e-05 0 0 1.78939 -2.19485 -0.02198 -0.10533 -2.24936 -0.32658 0 0 0 0 0 0.03764 -0.16328 0 0 0 -1.3257 0 0.83697 -0.10799 1.34296 -2.56117
GLN_219 -10.9287 1.2724 8.52856 -0.30169 0.03171 0.1472 3.65239 -4.40985 -0.00413 -0.0273 -4.45484 -0.02664 0 0 -1.41646 -0.59511 0 0.00993 -0.01232 0.5518 0 2.94673 0.04584 0 -0.18838 -0.43367 1.45693 -4.15558
CYS_220 -8.2291 0.5019 4.65663 -0.04746 0 0.01344 2.8867 -2.43187 -0.00395 -0.06662 -2.97899 -0.88556 0 0 0 0 0 0.0134 0.05902 0.00442 0.74554 0 -0.16878 0 3.6196 -0.20723 0.64417 -1.87475
GLU_221 -7.10121 0.44802 7.90722 -0.30921 0.09183 0.33617 2.39192 -3.20448 -0.01993 -0.14372 -1.78507 -0.38238 0 0 0 0 0 0.01159 0.1968 0.12109 0 3.87729 -0.16742 0 -2.7348 0.12 0.53952 0.19322
ILE_222 -7.51671 0.69656 0.32083 -0.46035 0.28789 0.10216 0.88703 -1.32509 -0.00343 -0.05195 -0.6277 -0.14686 0 0 0 0 0 0.016 -0.04404 0.00831 0.2702 0 -0.62154 0 0.73287 0.01351 0.49868 -6.96365
GLY_223 -3.55558 0.17416 3.37632 -0.00053 0 0 2.56363 -1.9026 -0 -0 -3.70722 -0.3074 0 0 0 0 0 0.0102 -0.04853 0 0 0 0.63851 0 0.83697 0.54013 0.27261 -1.10934
THR_224 -5.518 0.54907 2.80903 -0.10305 0.0907 0.07287 1.19885 -1.85399 -0.01235 -0.15244 -0.38271 -0.76562 0 0 0 0 0 0.00734 -0.00537 0.04231 0.09423 0 -0.53824 2.29501 -1.0874 0.39491 0.27263 -2.59223
LYS_225 -4.48802 0.32271 6.66046 -0.37429 0.04875 0.17312 2.64217 -2.48122 -0.01853 -0.12285 -4.46496 0.19269 0 0 -0.29512 0 0 0.01147 -0.08339 0.04567 1.71808 0 0.00549 0 -1.5107 -0.56178 0.28669 -2.29356
PHE_226 -4.74182 0.26193 2.479 -1.12292 0.19247 0.74056 0.96612 -1.41717 -0.03083 -0.18986 0.12475 0.40673 0 0 0 0 0 0.01564 -0.0073 0.00211 0 3.20064 0.1603 0 1.0402 -0.47773 0.16336 1.7662
SER_227 -5.41672 0.40531 5.33191 -0.01777 0 0.02961 2.6641 -2.46655 -0.00892 -0.06531 -2.86732 -0.99432 0 0 -0.09404 0 0 0.05452 0.08766 0.00558 1.07928 0 -0.52891 0.60246 -0.77834 0.17766 0.21757 -2.58254
THR_228 -5.55396 0.4648 4.82615 -0.11861 0.16605 0.07766 2.51327 -2.49386 -0.0287 -0.15365 -3.50937 -0.37777 0 0 -0.09404 0 0 0.15013 0.0253 0.0846 0.04459 0 -0.35073 2.23076 -1.0874 0.08349 0.45412 -2.64717
LEU_229 -9.3651 1.90114 2.99978 -0.70245 0.36923 0.25738 2.57118 -2.73968 -0 -0 -1.63357 0.20329 0 0 0 0 0 0.09681 -0.01053 0.37048 0.48805 0 -0.01297 0 0.18072 0.38398 1.09166 -3.5506
VAL_230 -6.66393 0.5962 3.92064 -0.3132 0.20981 0.0698 2.21566 -2.58481 -0.00495 -0.03224 -1.79658 -0.13839 0 0 -0.77373 0 0 0.05513 -0.06647 0.00094 0.10051 0 -0.36916 0 1.9342 0.62535 0.95143 -2.0638
GLN_231 -5.48704 0.18542 6.32185 -0.79393 0.09966 0.82231 2.71496 -2.73708 -0.0489 -0.29443 -2.03983 -0.78619 0 0 0 -0.93435 0 0.03942 -0.03977 0.06493 0 3.2671 -0.14825 0 -0.18838 -0.17 0.43879 0.28628
LYS_232 -10.784 1.31825 12.2283 -1.06025 0.6345 0.97228 5.24908 -4.90537 -0.00078 -0.00853 -6.2915 0.04142 0 0 -0.29512 -0.32721 0 0.06435 0.09419 0.09785 2.5631 0 -0.11047 0 -1.5107 -0.26307 0.91096 -1.3827
ALA_233 -6.56726 0.59418 3.3161 -0.02121 0 0 2.27895 -2.75325 -0.02793 -0.14512 -1.61213 -0.38633 0 0 0 0 0 0.01856 0.06711 0 0 0 -0.36645 0 1.8394 -0.41776 0.87759 -3.30557
ASP_234 -6.9472 0.51023 9.42916 -0.21983 0.0002 0.71671 5.07804 -4.13692 -0.00722 -0.09625 -7.83249 -0.06079 0 0 0 -2.09646 0 0.05371 0.04076 0.06476 0 3.34082 0.24129 0 -2.3716 -0.33429 0.46295 -4.16443
GLU_235 -8.07275 0.49655 9.66427 -0.22831 0.03127 0.31841 4.6562 -4.07197 -0.0305 -0.27205 -5.33986 -0.63234 0 0 0 -1.26156 0 0.05669 0.21167 0.0649 0 3.31723 -0.34462 0 -2.7348 -0.37185 0.62366 -3.91975
LEU_236 -8.44278 0.89257 4.89719 -0.51962 0.39083 0.13714 2.79389 -2.74971 -0 -0 -2.38568 0.20586 0 0 0 0 0 0.00986 0.08436 0.19306 0.30687 0 -0.28079 0 0.18072 -0.52062 0.89982 -3.90703
LEU_237 -7.29517 0.82684 5.40335 -0.49416 0.14162 0.10383 2.81345 -2.99718 -0 -0 -2.12731 0.20546 0 0 0 0 0 0.03109 -0.04203 0.07305 0.43747 0 -0.25156 0 0.18072 -0.30171 1.3091 -1.98316
ARG_238 -9.90475 0.73558 8.82042 -0.67351 0.14753 0.43718 4.42924 -4.18832 -0.02525 -0.15298 -5.06251 0.46251 0 0 -0.35228 -0.34117 0 0.00767 0.06452 1.26494 2.93921 0 -0.07539 0 -1.2888 -0.32029 1.21144 -1.86501
MET_239 -9.50852 0.91724 5.17281 -0.33943 0.14684 0.0135 3.18522 -3.09726 -0.00452 -0.0268 -2.91738 0.00225 0 0 0 0 0 0.01331 0.00394 0.05689 1.0732 0 0.08187 0 0.60916 -0.12667 0.68775 -4.05661
LYS_240 -7.66785 0.38183 8.47278 -0.31916 0.03283 0.13466 4.10156 -3.67303 -0.03286 -0.13818 -5.45721 -0.01726 0 0 -0.49908 0 0 0.02665 0.04065 0.38284 1.73109 0 0.01474 0 -1.5107 -0.11475 0.5374 -3.57303
TYR_241 -10.5003 1.01018 7.81721 -0.98407 0.06123 0.36651 4.92757 -4.2595 -0.00033 -0.00607 -4.71493 -0.30426 0 0 0 -0.67757 0 0.04634 -0.00342 0.04551 0 1.88758 -0.39804 0.20183 1.2797 -0.12126 0.44761 -3.87845
VAL_242 -8.89861 0.78184 3.53599 -0.31972 0.23851 0.0733 3.0565 -3.03303 -0.00371 -0.02535 -2.41738 -0.12159 0 0 0 0 0 0.02744 -0.04843 0.12281 0.03802 0 -0.31536 0 1.9342 0.04625 0.37482 -4.95351
ILE_243 -9.66484 0.81127 2.79854 -0.49309 0.29213 0.09928 2.4504 -2.57327 -0 -0 -2.1746 0.04956 0 0 0 0 0 0.02954 -0.02335 0.03844 0.52141 0 -0.43533 0 0.73287 0.00407 0.55459 -6.9824
LYS_244 -8.88677 0.91928 9.10333 -0.43214 0.07576 0.22195 3.46005 -3.97718 -0.00452 -0.0268 -4.83758 0.10121 0 0 0 0 0 0.11773 -0.0101 0.08085 2.63452 0 0.04746 0 -1.5107 -0.10048 0.73028 -2.29385
ASN_245 -8.70788 0.72043 6.86366 -0.24356 0.03309 0.34284 3.62813 -3.68807 -0 -0 -4.21054 -0.26808 0 0 -0.73317 0 0 0.01445 0.32223 0.02616 0 2.94294 0.13912 0 -0.93687 -0.1132 0.95876 -2.90957
VAL_246 -9.10304 0.91444 4.71473 -0.31379 0.23788 0.07344 3.06234 -3.38643 -0.01512 -0.18594 -1.9172 -0.26784 0 0 0 0 0 0.0237 -0.06863 0.02396 0.07106 0 -0.32547 0 1.9342 -0.03794 0.95775 -3.6079
ALA_247 -6.73793 0.63487 4.4046 -0.02161 0 0 2.86482 -3.16893 -0.00371 -0.02535 -2.23869 -0.36189 0 0 0 0 0 0.00652 -0.05544 0 0 0 -0.31098 0 1.8394 -0.28885 0.58735 -2.87582
HIS_D_248 -9.09456 2.34475 8.35369 -0.45052 0.04053 0.55488 3.50793 -4.20951 -0.01227 -0.13317 -2.99789 -0.32825 0 0 -0.68182 0 0 0.01367 0.06697 0.07414 0 2.40604 0.00162 0 -0.45461 -0.32002 0.6254 -0.69299
ARG_249 -5.36118 0.19955 5.70313 -0.74768 0.0916 0.50594 2.11774 -2.68718 -0.07189 -0.55082 -2.32007 0.26444 0 0 0 -0.38474 0 0.02001 -0.06347 0.03403 2.75821 0 -0.19624 0 -1.2888 -0.28214 0.54651 -1.71303
ASN_250 -4.53125 0.4122 4.78153 -0.20691 0.05833 0.33186 2.34534 -2.33162 -0.03394 -0.27429 -1.61826 -0.48308 0 0 0 -0.74192 0 0.05136 0.0155 0.00413 0 2.12539 -0.62154 0 -0.93687 -0.54199 0.38608 -1.80996
GLY_251 -1.84504 0.0547 2.59275 -5e-05 0 0 1.12404 -1.22179 -0.00019 -0.00409 -1.02257 -0.36112 0 0 0 0 0 0.03286 -0.17163 0 0 0 -1.42128 0 0.83697 -0.76459 0.49379 -1.67724
LYS_252 -6.73557 0.7245 6.35178 -0.46922 0.10944 0.2578 3.21461 -3.00428 -0 -0 -6.0885 0.09779 0 0 -0.68182 0 0 0.02219 0.03699 0.10888 1.64791 0 0.05446 0 -1.5107 -0.15668 0.54102 -5.47939
THR_253 -7.03882 0.88553 4.86539 -0.20919 0.07486 0.08967 3.22455 -2.94552 -0.01787 -0.06966 -3.23591 -1.20212 0 0 -0.60828 0 0 0.04285 0.03402 0.02696 1.29508 0 -0.144 2.38365 -1.0874 0.3009 0.66501 -2.67032
VAL_254 -7.11057 1.48075 0.76901 -0.27357 0.20785 0.05749 0.87151 -1.745 -0.03469 -0.27523 -0.13055 -0.08402 0 0 0 0 0 0.03106 -0.01583 0.18891 0.46076 0 -0.78505 0 1.9342 -0.14849 1.12739 -3.47407
THR_255 -6.7346 0.58838 4.19739 -0.23094 0.24566 0.10663 3.60575 -2.43129 -0.02423 -0.13042 -3.84872 -1.16805 0 0 -1.6183 0 0 0.02461 0.06872 0.01934 1.51983 0 -0.22831 2.31789 -1.0874 -0.13217 1.06357 -3.87667
PHE_256 -9.14178 1.1144 2.80568 -0.54264 0.03271 0.25992 1.56961 -1.91161 -0 -0 -1.69644 -0.1555 0 0 0 0 0 0.03928 -0.0518 0.36373 0 2.14161 -0.24235 0 1.0402 -0.14792 0.62049 -3.90241
MET_257 -10.6581 1.28433 4.69284 -0.26387 0.02213 0.083 1.34814 -2.45767 -0.02239 -0.149 -0.79844 0.08268 0 0 -0.82015 0 0 0.02174 -0.0471 0.01418 2.11628 0 0.23561 0 0.60916 -0.50294 1.24231 -3.96733
PRO_258 -8.29384 1.49958 5.03273 -0.06958 0.00015 0.04351 2.1101 -1.87291 -0 -0 -2.0862 0.63015 0 0 0 0 0 0.0218 -0.10417 0.01969 0.14167 0 0.35813 0 -2.4119 -0.19706 1.52131 -3.65685
LYS_259 -8.4802 0.8866 8.94972 -0.49985 0.22108 0.36594 3.99206 -3.69536 -0 -0 -3.70929 -0.2698 0 0 -2.03182 0 0 0.00952 0.19985 0.02118 1.73397 0 0.22002 0 -1.5107 0.43739 1.40896 -1.75073
PRO_260 -6.50413 1.04785 2.17312 -0.09869 0.00137 0.062 0.83656 -0.99034 -0.02255 -0.15078 -0.73599 0.70861 0 0 -0.46845 0 0 0.03523 0.00236 0.04096 0.2826 0 0.15354 0 -2.4119 0.41961 1.0849 -4.53413
ILE_261 -7.89795 0.85945 1.11397 -0.48683 0.47363 0.10327 0.94641 -1.77527 -0.00177 -0.00682 -0.60564 0.04006 0 0 0 0 0 0.0252 -0.07486 0.025 0.33548 0 -0.74215 0 0.73287 -0.0957 0.48835 -6.54331
VAL_262 -5.01571 0.42851 2.47064 -0.27592 0.15233 0.05682 2.15627 -1.85136 -1e-05 -0.00025 -0.853 -0.07088 0 0 0 0 0 0.04576 -0.07 0.001 0.09108 0 -0.46838 0 1.9342 -0.45563 0.36507 -1.35944
GLY_263 -2.176 0.17943 1.75101 -7e-05 0 0 0.55287 -0.99548 -0.01731 -0.06741 -0.00912 -0.3734 0 0 0 0 0 0.0279 -0.13237 0 0 0 -1.522 0 0.83697 -0.61812 0.19441 -2.36867
ASP_264 -7.54125 0.77576 8.34379 -0.10645 0.008 0.31246 3.95161 -3.9096 -0.05621 -0.38174 -7.49106 -1.16118 0 0 -2.34132 0 0 0.05626 -0.02582 0.04122 0 2.70856 0.01946 0 -2.3716 -0.16527 0.29433 -9.04003
ASN_265 -6.68807 0.8139 5.51838 -0.17157 0.03217 0.23512 2.3454 -2.73664 -0.03103 -0.1661 -2.59814 -0.27491 0 0 -0.89817 0 0 0.10494 -0.00946 0.00595 0 1.87064 0.15529 0 -0.93687 0.14823 0.43625 -2.8447
GLY_266 -2.86872 0.30042 2.34981 -0.0003 0 0 1.08474 -1.24231 -0.02955 -0.18122 -0.83985 -0.16948 0 0 -0.48378 0 0 0.02585 -0.09784 0 0 0 -0.93257 0 0.83697 -0.03296 0.29092 -1.98988
SER_267 -5.6426 0.27208 5.60293 -0.02997 0.0012 0.02478 2.44798 -2.47283 -0.0004 -0.01132 -2.67745 0.13059 0 0 0 -0.59511 0 0.00883 -0.03087 0.02018 0.57059 0 0.48861 0.61114 -0.77834 0.22265 0.14768 -1.68964
GLY_268 -4.489 0.20716 4.39866 -0.00053 0 0 2.3338 -2.10605 -0.01343 -0.05093 -2.42207 -0.23695 0 0 -0.76197 0 0 0.02752 0.10099 0 0 0 0.35702 0 0.83697 0.64079 0.302 -0.87601
MET_269 -10.8055 1.53091 5.13893 -0.58307 0.34474 0.23233 1.71168 -2.60945 -0 -0 -1.15318 -0.451 0 0 0 0 0 0.0124 -0.00568 0.26447 1.77827 0 0.09696 0 0.60916 1.59099 1.05679 -1.24025
HIS_270 -8.29931 0.80751 8.28829 -0.50642 0.01383 0.60367 3.59701 -3.79404 -0 -0 -4.56897 -0.13193 0 0 0 -0.53176 0 0.01295 -0.01421 0.72651 0 2.18893 -0.07389 0 -0.45461 0.97191 1.82655 0.66202
VAL_271 -8.00278 0.5768 2.95496 -0.27733 0.17113 0.06557 2.3705 -2.44927 -0 -0 -1.90628 -0.43484 0 0 0 0 0 0.03406 0.07281 0.03204 0.2091 0 -0.61983 0 1.9342 -0.30825 1.22994 -4.34749
HIS_272 -7.84828 0.9277 7.10212 -0.41895 0.00435 0.44681 3.57771 -3.32311 -0 -0 -4.13353 -0.31439 0 0 0 -0.47379 0 0.07257 -0.02853 0.01978 0 2.37186 0.05888 0 -0.45461 -0.20699 0.57876 -2.04164
GLN_273 -7.36878 0.85179 5.72342 -0.27521 0.03876 0.22813 3.61238 -2.87428 -0.00786 -0.06461 -3.97179 -0.62141 0 0 0 -0.41757 0 0.02807 0.05732 0.14785 0 2.97945 -0.08372 0 -0.18838 -0.17707 0.6597 -1.7238
SER_274 -4.10006 0.29799 3.36219 -0.02896 0 0.06884 2.18766 -1.73243 -0 -0 -2.55235 -0.09012 0 0 0 0 0 0.03487 -0.00015 0.00292 0.10403 0 -0.48475 0.60946 -0.77834 -0.19575 0.39003 -2.90491
LEU_275 -7.85478 0.76349 0.53004 -0.45431 0.12185 0.08741 1.85237 -1.73265 -0 -0 -2.03351 0.04676 0 0 0 0 0 0.02526 0.02418 0.01232 0.65249 0 -0.16709 0 0.18072 -0.20349 0.39802 -7.75092
SER_276 -5.38826 0.61913 4.84832 -0.02927 0 0.06951 3.07557 -2.53598 -0.00961 -0.1003 -3.8771 -0.29316 0 0 0 0 0 0.01705 0.01296 0.02947 0.24331 0 -0.37126 0.60236 -0.77834 -0.16786 0.49483 -3.53862
LYS_277 -5.93819 0.49571 6.21274 -0.52471 0.18249 0.26812 2.94201 -2.76779 -0 -0 -3.60876 0.07588 0 0 -0.49403 0 0 0.00877 0.01342 0.14176 2.64204 0 0.08717 0 -1.5107 0.20365 0.35257 -1.21786
GLY_278 -1.40567 0.12269 2.27407 -5e-05 0 0 1.02498 -0.97309 -0 -0 -1.15225 -0.43206 0 0 -0.53026 0 0 0.02083 -0.05659 0 0 0 -1.13412 0 0.83697 -0.12446 0.26637 -1.26263
GLY_279 -1.33398 0.2232 1.77419 -6e-05 0 0 0.28579 -0.86821 -0.03382 -0.23839 -0.08406 -0.39859 0 0 0 0 0 0.01273 -0.15605 0 0 0 -1.49247 0 0.83697 -0.89412 0.16712 -2.19974
THR_280 -3.85906 0.48446 4.41019 -0.17891 0.11068 0.06527 2.5034 -2.18102 -0 -0 -2.29741 -0.14424 0 0 0 0 0 0.0088 -0.03742 0.03846 0.07054 0 -0.00486 2.3311 -1.0874 -0.49328 0.14489 -0.11581
ASN_281 -6.13287 0.27354 6.00598 -0.30037 0.09983 0.50408 2.91119 -2.9721 -0.02169 -0.13127 -2.4618 -0.75455 0 0 -2.27733 0 0 0.00703 0.12249 0.00072 0 1.79416 -0.54174 0 -0.93687 -0.00513 0.30245 -4.51425
LEU_282 -7.50936 0.67227 3.69181 -0.54023 0.26227 0.1554 2.4828 -2.55145 -0.02748 -0.16254 -1.9598 0.14936 0 0 -0.77218 0 0 0.01115 -0.04167 0.09291 0.13951 0 -0.10812 0 0.18072 -0.23874 0.41859 -5.65478
PHE_283 -11.2068 1.95796 2.81002 -0.56965 0.52019 0.27933 2.90821 -2.95567 -0.00558 -0.05923 -2.51862 -0.16202 0 0 -0.82958 0 0 0.0645 0.06858 0.15787 0 3.5024 -0.14524 0 1.0402 -0.50113 0.72451 -4.9198
SER_284 -4.19815 0.31181 4.10932 -0.03169 2e-05 0.05515 1.37734 -1.9234 -0.04296 -0.35459 -0.62326 -0.9435 0 0 0 0 0 0.06217 -0.0385 0.07685 0.81961 0 0.29445 0.60024 -0.77834 -0.25625 0.6388 -0.84489
GLY_285 -2.90873 0.10848 3.07815 -0.00113 0 0 1.09571 -1.67211 -0.00471 -0.07019 -0.84293 -0.3235 0 0 0 0 0 0.01866 -0.10222 0 0 0 -1.45162 0 0.83697 0.39535 0.29867 -1.54514
ASP_286 -1.1562 0.02355 1.66013 -0.267 0.10885 0.90974 0.30279 -0.79403 -0 -0 0.1899 -3.48653 0 0 0 0 0 0.33789 -0.02616 0.28183 0 2.47829 -0.31359 0 -2.3716 0.39546 0.50207 -1.22463
GLY_287 -1.57024 0.04825 1.90994 -6e-05 0 0 1.11413 -0.97789 -0 -0 -0.55938 -0.31546 0 0 0 0 0 0.80033 -0.0621 0 0 0 -0.45494 0 0.83697 1.44522 0.51607 2.73086
TYR_288 -6.06224 0.65014 3.41611 -0.89957 0.17232 0.2458 2.53672 -2.13301 -0 -0 -1.04697 -0.54278 0 0 -0.3227 0 0 0.12628 0.01714 0.38508 0 2.05209 -0.26489 0.00161 1.2797 1.72721 0.62041 1.95846
GLY_289 -2.27146 0.1642 2.20687 -5e-05 0 0 1.16933 -1.18291 -0.00664 -0.09428 -0.65272 -0.43652 0 0 -0.24844 0 0 0.01529 -0.07294 0 0 0 -1.18519 0 0.83697 -0.11524 0.46507 -1.40866
GLY_290 -3.149 0.33885 3.55846 -6e-05 0 0 1.52621 -1.81835 -0.01656 -0.15314 -1.14949 -0.39433 0 0 0 0 0 0.03038 -0.06575 0 0 0 -1.48723 0 0.83697 -0.87703 0.19968 -2.62039
LEU_291 -9.89184 1.76625 4.18658 -0.49232 0.21881 0.08357 3.41154 -3.22761 -0 -0 -3.17488 0.30867 0 0 0 0 0 0.02495 0.1617 0.15437 0.37785 0 -0.27443 0 0.18072 -0.69733 1.07789 -5.8055
SER_292 -6.477 0.54914 7.20838 -0.03126 0 0.07206 3.59404 -3.51818 -0.00558 -0.05923 -3.8925 -0.49675 0 0 -1.54128 0 0 0.02878 -0.01993 0.04256 0.16638 0 -0.45775 0.68764 -0.77834 -0.50486 1.12443 -4.30925
GLN_293 -5.59168 0.50126 4.29996 -0.84518 0.21442 0.90461 1.83066 -2.27122 -0 -1e-05 -0.93295 -0.8873 0 0 0 0 0 0.02727 -0.00643 0.12148 0 2.84413 -0.25432 0 -0.18838 -0.47088 0.3052 -0.39936
LEU_294 -6.84975 0.45746 3.53821 -0.48486 0.17935 0.1087 2.29431 -2.37022 -0 -0 -1.32512 0.2203 0 0 0 0 0 0.02386 0.04607 0.00457 0.38758 0 -0.26108 0 0.18072 -0.33597 0.3525 -3.83336
ALA_295 -7.40534 1.36708 3.30949 -0.02431 0 0 2.78327 -2.95494 -0.02748 -0.16254 -1.76046 -0.35307 0 0 -0.7691 0 0 0.03617 0.00321 0 0 0 -0.20249 0 1.8394 -0.31796 0.6174 -4.02166
LEU_296 -8.38363 0.47141 5.3501 -0.46964 0.24044 0.1129 2.73195 -3.03293 -0 -0 -2.09517 0.19167 0 0 0 0 0 0.00779 0.08643 0.06805 0.33928 0 -0.28065 0 0.18072 -0.33258 0.5837 -4.23016
TRP_297 -13.8748 1.51118 9.06194 -0.74874 0.30309 0.42572 4.16752 -5.20119 -0 -0 -4.51827 -0.36465 0 0 0 -0.31518 0 0.01487 0.16173 0.00118 0 2.72152 0.08663 0 1.6906 -0.28257 0.54971 -4.60968
TYR_298 -11.3308 1.29123 5.77447 -0.84399 0.06194 0.28767 3.60387 -3.86287 -0 -0 -3.41221 -0.31012 0 0 0 -0.41757 0 0.00552 0.02747 0.11767 0 1.95492 -0.39617 0.02201 1.2797 -0.10876 0.58024 -5.67575
ILE_299 -9.92688 0.78513 3.37224 -0.49913 0.42961 0.09835 2.92282 -2.86876 -0.00331 -0.02406 -1.9905 0.04712 0 0 0 0 0 0.03427 -0.01416 0.0188 0.5465 0 -0.40782 0 0.73287 0.02801 0.48866 -6.23023
GLY_300 -5.41679 0.29767 4.94205 -5e-05 0 0 2.59063 -2.68567 -0 -0 -3.08161 -0.42549 0 0 0 0 0 0.01847 -0.09479 0 0 0 0.17984 0 0.83697 0.67591 0.3461 -1.81675
GLY_301 -5.7467 0.4074 5.33381 -4e-05 0 0 2.51597 -2.9964 -0.01929 -0.10547 -2.55973 -0.40433 0 0 0 0 0 0.01385 -0.02273 0 0 0 0.53957 0 0.83697 0.9262 0.2446 -1.03632
ILE_302 -9.46481 1.16137 3.54311 -0.66785 0.51188 0.14855 2.8877 -3.1462 -0 -0 -1.26874 0.17098 0 0 0 0 0 0.02621 -0.04425 0.04394 0.56028 0 -0.38746 0 0.73287 0.23082 0.65848 -4.30313
PHE_303 -9.57822 1.06236 4.00299 -0.60572 0.52875 0.26811 2.43732 -3.20357 -0.01287 -0.08384 -1.67159 -0.21191 0 0 0 0 0 0.04351 -0.0257 0.01103 0 3.71148 -0.10061 0 1.0402 -0.05282 0.86634 -1.5748
LYS_304 -4.92205 0.17622 4.33699 -0.46728 0.06818 0.27741 1.58098 -1.98464 -0.01672 -0.14899 -1.11686 0.11541 0 0 0 0 0 0.01381 -0.04291 0.02093 2.46519 0 -0.03544 0 -1.5107 -0.13105 0.47297 -0.84857
HIS_D_305 -9.47274 0.6778 7.43654 -0.411 0.01973 0.5487 4.09334 -3.90312 -0.00913 -0.07653 -5.07107 -0.32229 0 0 0 -0.93881 0 0.03101 0.24201 0.10052 0 1.62921 -0.35852 0 -0.45461 -0.42709 0.46505 -6.20101
ALA_306 -5.63795 0.57316 4.33226 -0.02291 0 0 3.0236 -2.83142 -0 -0 -2.02569 -0.3515 0 0 0 0 0 0.03121 -0.06025 0 0 0 -0.39867 0 1.8394 -0.59021 0.52781 -1.59116
LYS_307 -4.4433 0.27194 3.20986 -0.31432 0.02935 0.14566 1.16225 -1.79275 -0.01287 -0.08384 -0.27536 -0.01568 0 0 0 0 0 0.03411 -0.06749 0.00259 1.69954 0 -0.06754 0 -1.5107 -0.5511 0.25526 -2.3244
ALA_308 -5.95672 0.5399 2.99035 -0.02172 0 0 2.3771 -2.57511 -0.003 -0.012 -1.37586 -0.32603 0 0 0 0 0 0.02332 -0.03645 0 0 0 0.19508 0 1.8394 -0.13682 0.20142 -2.27715
ILE_309 -9.41291 1.15496 3.55103 -0.51896 0.58356 0.10377 3.67013 -3.17959 -0 -0 -3.28099 -0.06494 0 0 0 0 0 0.04367 -0.03195 0.02956 0.72926 0 -0.28656 0 0.73287 0.09822 0.5167 -5.56218
ASN_310 -8.21846 1.15316 6.80429 -0.20166 0.07536 0.30444 3.81304 -3.91673 -0.02545 -0.19357 -1.81069 -0.35056 0 0 0 0 0 0.02099 0.11923 0.01883 0 1.59587 0.15672 0 -0.93687 -0.00864 0.92056 -0.68014
ALA_311 -5.79175 0.64726 2.51753 -0.02429 0 0 1.92725 -2.41786 -0 -0 -2.06819 -0.40852 0 0 -0.72872 0 0 0.00574 -0.01875 0 0 0 -0.20637 0 1.8394 -0.3596 0.66123 -4.42564
PHE_312 -10.5761 1.11707 2.09446 -0.61186 0.03135 0.32029 2.27067 -2.63241 -0.02565 -0.18605 -0.81849 0.22541 0 0 0 0 0 0.00853 -0.03614 0.02437 0 2.45407 -0.01088 0 1.0402 -0.00044 0.26583 -5.0458
ALA_313 -6.46297 0.74634 3.61804 -0.02305 0 0 2.53047 -2.6908 -0.00659 -0.06694 -1.05643 -0.35429 0 0 0 0 0 0.00887 -0.05849 0 0 0 -0.29052 0 1.8394 0.06122 0.42032 -1.78542
ASN_314 -9.09796 0.70769 7.66245 -0.21926 0.03634 0.36506 4.16861 -4.0817 -0.02147 -0.23714 -3.58288 -0.69454 0 0 -1.2916 -0.53053 0 0.00497 0.38305 0.02214 0 3.82037 -0.61149 0 -0.93687 0.23352 0.79805 -3.10317
SER_315 -5.19691 0.59697 4.99416 -0.03301 0.0055 0.05562 1.77215 -2.49967 -0.01512 -0.07694 -0.2454 -0.96826 0 0 0 0 0 0.07754 -0.03625 0.01917 0.26246 0 -0.30437 0.60664 -0.77834 0.19632 1.21848 -0.34926
GLY_316 -4.74756 0.77093 3.44589 -0.00069 0 0 1.96533 -2.21208 -0.00231 -0.0091 -1.06246 -0.25974 0 0 -0.23141 0 0 0.03955 -0.06165 0 0 0 0.21702 0 0.83697 0.01625 0.90467 -0.39038
THR_317 -5.69992 0.29457 3.6739 -0.11044 0.03391 0.04966 2.19963 -2.11642 -0 -0 -1.19656 -1.09011 0 0 -0.72874 0 0 0.01854 -0.02356 0.02187 0.60195 0 0.141 2.28783 -1.0874 0.3323 0.41018 -1.9878
ASN_318 -9.25841 1.03669 7.62115 -0.40056 0.03691 0.7686 3.92703 -3.59855 -0 -0 -3.29366 -0.318 0 0 -1.61897 -0.50092 0 0.03398 -0.05495 0.01122 0 4.17504 0.03035 0 -0.93687 -0.11707 0.42764 -2.02935
SER_319 -7.21678 0.86147 7.32074 -0.02886 0.00098 0.02437 3.60602 -3.39819 -0.03087 -0.25569 -3.13723 -0.54582 0 0 -0.23141 -0.72377 0 0.05511 0.14117 0.0002 1.14612 0 -0.07998 1.73198 -0.77834 -0.41707 0.51395 -1.44188
TYR_320 -10.8698 0.87034 5.46472 -0.713 0.14464 0.41121 2.88453 -3.72345 -0.02345 -0.21418 -2.01429 -0.19914 0 0 -0.62709 0 0 0.01693 0.07339 0.02869 0 2.17254 -0.22318 0.36003 1.2797 -0.62995 0.77438 -4.75644
LYS_321 -8.15193 0.9698 10.3152 -0.56698 0.2879 0.36333 4.73587 -4.14006 -0.07666 -0.28031 -5.07395 0.14412 0 0 -0.44912 -0.53279 0 0.02331 0.11668 0.24526 2.5322 0 -0.1664 0 -1.5107 -0.36383 1.15508 -0.42401
ARG_322 -10.1159 0.74 9.40127 -1.1853 0.31086 0.79439 3.87729 -4.30734 -0.00438 -0.01624 -2.55469 0.21095 0 0 -0.37409 -0.74059 0 0.04305 -0.02517 0.09752 2.67524 0 -0.10346 0 -1.2888 -0.01104 0.97774 -1.59871
LEU_323 -7.61384 0.64561 1.71169 -0.5127 0.27382 0.14058 1.45859 -2.06623 -0 -0 -0.49641 0.12361 0 0 0 0 0 0.03353 -0.01785 0.04109 0.47278 0 0.04449 0 0.18072 0.35652 0.69026 -4.53372
VAL_324 -5.24436 0.87468 3.02946 -0.26142 0.1493 0.05272 1.97014 -2.11305 -0.02272 -0.143 -2.03295 -0.3434 0 0 0 0 0 0.02639 -0.07765 0.0006 0.33271 0 -0.74417 0 1.9342 0.39643 1.22737 -0.9887
PRO_325 -3.57475 0.74286 0.58212 -0.12509 0.00282 0.09118 0.43711 -0.60965 -0 -0 -0.07592 0.23114 0 0 0 0 0 0.03111 -0.08981 0.0146 0.13229 0 -1.02166 0 -2.4119 -0.26495 0.99631 -4.9122
GLY_326 -2.20517 0.08464 2.11439 -7e-05 0 0 1.49048 -1.16799 -0.00867 -0.07053 -0.5337 -0.37799 0 0 0 0 0 0.01904 -0.14808 0 0 0 -1.52062 0 0.83697 -0.74731 0.28439 -1.95022
PHE_327 -7.22632 1.06231 4.38913 -0.64623 0.08686 0.35732 1.90392 -2.71253 -0.01199 -0.10299 -1.29111 0.01578 0 0 0 0 0 0.09929 -0.04801 0.02622 0 2.03979 -0.25681 0 1.0402 -0.4903 0.46757 -1.2979
GLU_328 -5.67317 0.40148 6.53986 -0.22136 0.0376 0.36942 1.875 -2.66291 -0 -0 -1.90287 -0.60246 0 0 -0.58528 0 0 0.19098 -0.01729 0.22607 0 2.86567 0.42509 0 -2.7348 0.26144 0.51159 -0.69594
ALA_329 -4.1608 0.79473 2.59736 -0.02427 1e-05 0 1.50838 -1.89674 -0.04143 -0.30205 -0.82893 -0.29667 0 0 -0.47832 0 0 0.05664 0.02104 0 0 0 0.13748 0 1.8394 0.60696 0.90995 0.44274
PRO_330 -6.89955 1.4641 2.90199 -0.21059 0.02559 0.15621 0.75109 -1.53743 -0 -0 -0.76297 -0.00907 0 0 0 0 0 0.02696 0.01863 0.01353 0.39741 0 -0.87349 0 -2.4119 0.02469 1.25914 -5.66566
VAL_331 -6.45268 0.63048 2.09266 -0.27599 0.12153 0.06138 1.4708 -1.89261 -0.02759 -0.11173 -1.11428 -0.48483 0 0 0 0 0 0.06344 0.03808 2e-05 0.12606 0 -0.33009 0 1.9342 0.48469 0.6924 -2.97405
MET_332 -8.46958 1.42026 2.58918 -0.38436 0.35921 0.05378 1.53042 -1.87512 -0.04271 -0.28043 -1.1661 0.07522 0 0 0 0 0 0.04859 0.02436 0.15533 1.32691 0 -0.05618 0 0.60916 0.44405 0.81616 -2.82187
LEU_333 -7.00294 0.49942 1.78829 -0.51497 0.25884 0.14577 1.11043 -1.81425 -0 -0 -1.11877 0.07586 0 0 0 0 0 0.01593 -0.00229 0.24037 0.66969 0 -0.0259 0 0.18072 -0.10112 0.99112 -4.60382
ALA_334 -4.62988 0.42028 2.78634 -0.02255 0 0 2.70992 -2.13289 -0.00536 -0.03022 -2.35529 -0.33693 0 0 0 0 0 0.14201 0.00359 0 0 0 0.10989 0 1.8394 0.32693 0.57049 -0.60429
TYR_335 -9.66094 2.11286 1.59641 -0.84777 0.12524 0.14564 2.02075 -2.15524 -0.01445 -0.11345 -2.13835 -0.30514 0 0 0 0 0 0.085 -0.05339 0.40584 0 3.45898 -0.00321 0.00011 1.2797 0.13185 0.66369 -3.26586
SER_336 -5.95797 0.76589 5.71787 -0.02589 0 0.04554 2.93883 -2.86686 -0.04061 -0.30261 -2.61487 -0.86278 0 0 0 0 0 0.32449 0.02876 0.02004 0.26042 0 -0.36882 0.69387 -0.77834 0.16302 0.92929 -1.93074
ALA_337 -3.61164 0.93693 2.41742 -0.02504 3e-05 0 1.56151 -1.5725 -0 -0 0.10001 -0.2264 0 0 -0.3227 0 0 0.07615 -0.02301 0 0 0 9e-05 0 1.8394 -0.20481 0.67352 1.61896
ARG_338 -8.17275 0.21107 8.19824 -0.6356 0.10628 0.47021 3.09815 -3.54797 -0.02838 -0.13854 -2.03929 -0.05025 0 0 0 0 0 0.04848 0.18223 0.1355 2.28588 0 -0.03628 0 -1.2888 -0.18787 0.53442 -0.85524
ASN_339 -9.12496 0.86736 8.43072 -0.30754 0.08989 0.5329 4.24045 -4.29105 -0.04107 -0.27558 -2.75898 -0.72779 0 0 -1.0524 -0.68978 0 0.03692 -0.07004 0.20697 0 1.89512 -0.2919 0 -0.93687 0.22198 0.71503 -3.33063
ARG_340 -8.5631 0.5041 9.62249 -0.76087 0.17914 0.54281 3.33228 -3.94227 -0 -0 -2.81179 0.17699 0 0 -0.26326 -0.74848 0 0.04862 -0.06259 0.25196 3.11368 0 -0.18639 0 -1.2888 -0.28995 0.655 -0.49043
SER_341 -5.65501 0.38336 4.64616 -0.04214 0.00256 0.05756 2.33763 -2.3331 -0.05165 -0.41702 -1.83825 -0.1596 0 0 -1.00899 -0.68978 0 0.04323 -0.03275 0.02611 0.33703 0 -0.27678 2.003 -0.77834 -0.62429 0.52073 -3.55035
ALA_342 -5.52627 0.33732 3.02965 -0.02231 0 0 1.62861 -2.41571 -0.01445 -0.07166 -0.75991 -0.18858 0 0 0 0 0 0.02726 -0.00283 0 0 0 -0.06075 0 1.8394 -0.55211 0.454 -2.29837
SER_343 -5.97224 0.97975 5.33047 -0.02902 0 0.04603 3.31801 -2.54681 -0.00424 -0.01293 -1.80039 -1.36316 0 0 0 0 0 0.10954 0.03003 0.00138 0.58572 0 0.19591 0.60183 -0.77834 -0.21383 0.60896 -0.91331
CYS_344 -8.37912 2.02778 3.15547 -0.07658 0.00358 0.05609 2.16114 -2.09576 -0.00741 -0.0246 -2.42222 -0.33531 0 0 0 0 0 0.06426 -0.07966 0.00421 0.2927 0 0.01385 0 3.6196 0.41968 0.83126 -0.77102
ARG_345 -8.88688 0.47456 9.33463 -0.76221 0.17747 0.46002 3.93902 -3.80177 -0.02565 -0.17861 -6.05474 0.40607 0 0 0 -1.74104 0 0.08141 0.08572 0.67764 2.71198 0 0.07045 0 -1.2888 0.40794 0.86711 -3.0457
ILE_346 -8.37756 2.27526 3.66498 -0.58425 0.57786 0.12998 2.37261 -2.65721 -0.00741 -0.0246 -1.80468 -0.01833 0 0 0 0 0 0.09465 0.02573 0.00264 2.1043 0 -0.74406 0 0.73287 -0.172 2.07672 -0.33249
PRO_347 -4.66887 0.84584 4.1952 -0.12227 0.00437 0.09219 1.9741 -1.64487 -0 -0 -2.03869 0.20715 0 0 -0.7898 0 0 0.12677 -0.07277 0.03987 0.16847 0 -0.97734 0 -2.4119 -0.56226 1.97716 -3.65764
TRP_348 -8.65782 1.74171 4.39616 -0.78954 0.04872 0.20466 2.70122 -2.53409 -0 -0 -2.05574 -0.48742 0 0 -0.92419 0 0 1.5074 4.8767 0.00099 0 3.39033 0.02573 0 1.6906 5.17919 14.2553 24.5699
VAL_349 -4.41061 1.36802 1.67902 -0.28349 0.23627 0.05776 1.0171 -1.38998 -0 -0 0.41447 0.72016 0 0 0 0 0 2.39358 0.98592 0.00016 0.08175 0 -0.44541 0 1.9342 5.30691 16.4908 26.1567
SER_350 -4.18667 1.27686 3.2898 -0.08234 0.12318 0.12525 0.84469 -1.60553 -0.00664 -0.09428 0.10859 -1.48566 0 0 0 0 0 0.58578 1.36263 2e-05 0.45656 0 0.4013 1.83913 -0.77834 1.52622 3.93195 7.6325
ASN_351 -4.55438 0.83182 4.49104 -0.24204 0.02343 0.3701 2.14737 -2.13225 -0 -0 -2.02548 -0.54258 0 0 -1.01123 0 0 0.07773 -0.07036 0.12823 0 2.50573 0.21932 0 -0.93687 1.79925 2.82958 3.9084
PRO_352 -3.97026 0.63537 3.17355 -0.06455 0 0.0413 1.68824 -1.43225 -0.00226 -0.02867 -0.51618 0.59078 0 0 0 0 0 0.04371 -0.16484 0.10719 0.16053 0 -0.75574 0 -2.4119 0.28972 1.92695 -0.68933
LYS_353 -3.536 0.34889 3.24612 -0.43973 0.08395 0.23318 1.25832 -1.48471 -0 -0 -0.69107 0.1441 0 0 -1.46663 0 0 0.07412 -0.00119 0.07549 1.56737 0 -0.03411 0 -1.5107 -0.00799 0.6314 -1.50918
ALA_354 -4.24985 0.37064 3.80401 -0.0282 0.00842 0 2.74211 -2.13767 -0.01188 -0.16863 -2.20064 -0.42347 0 0 -0.75909 0 0 0.10001 0.05451 0 0 0 0.43258 0 1.8394 -0.34561 0.48243 -0.49094
ARG_355 -11.0163 1.75591 11.2505 -1.23061 0.44935 0.53552 5.0436 -4.80146 -0.01414 -0.1973 -4.94245 1.44262 0 0 -2.24876 0 0 0.06619 0.04462 0.11901 3.90485 0 -0.01527 0 -1.2888 -0.32287 0.91689 -0.54888
ARG_356 -7.10623 0.3321 5.54903 -0.72586 0.10405 0.52059 3.11128 -2.57835 -0.005 -0.04287 -0.99875 0.23977 0 0 -0.75909 0 0 0.1176 0.02831 0.14145 2.47429 0 -0.06524 0 -1.2888 -0.26319 0.80002 -0.4149
ILE_357 -7.37598 1.38971 1.85241 -0.56817 0.4269 0.15596 2.51738 -1.94844 -0.00014 -0.00036 -2.26812 0.12859 0 0 0 0 0 0.088 -0.06684 0.15256 3.33178 0 -0.77375 0 0.73287 -0.18823 0.51545 -1.89841
GLU_358 -8.6604 0.61577 10.0051 -0.35492 0.08986 0.46912 4.48283 -4.01889 -0.0023 -0.01173 -5.76586 -0.24102 0 0 0 -1.75825 0 0.05404 0.16145 0.09236 0 3.81143 0.29767 0 -2.7348 -0.12721 0.46911 -3.12666
MET_359 -8.30345 0.82481 3.84648 -0.29743 0.07719 0.13873 2.66746 -2.17159 -0.00014 -0.00036 -2.0039 -0.41939 0 0 0 0 0 0.00965 0.08696 0.08131 3.03867 0 0.27964 0 0.60916 0.30718 0.45481 -0.7742
ARG_360 -9.45737 0.64931 9.48815 -0.80213 0.14924 0.51332 4.03187 -3.68479 -0.02046 -0.13784 -4.94517 -0.01909 0 0 -0.84854 -0.55437 0 0.0469 -0.05124 0.21936 2.65667 0 -0.06514 0 -1.2888 -0.04735 0.82503 -3.34246
PHE_361 -9.13839 2.13361 2.93296 -0.60011 0.20473 0.23249 2.19176 -2.35887 -0 -0 -1.38307 0.00973 0 0 -1.03861 0 0 0.0663 0.06098 0.19564 0 3.04062 -0.09475 0 1.0402 5.46631 1.93719 4.89873
PRO_362 -7.13763 1.08388 3.86703 -0.12833 0.00015 0.09062 1.72964 -1.94983 -0 -0 -2.2189 0.2617 0 0 0 0 0 0.01217 0.04471 0.01989 0.21301 0 -1.13689 0 -2.4119 5.36558 1.65433 -0.64075
ASP_363 -8.80023 2.09933 11.0723 -0.25921 0.06664 0.99941 5.42464 -4.56881 -0.02253 -0.13848 -7.10491 -0.35355 0 0 -0.78652 -1.99489 0 0.05005 0.13311 0.03172 0 3.36979 0.9311 0 -2.3716 1.23913 1.40819 0.42467
PRO_364 -7.1808 1.76862 4.51683 -0.08151 0.00011 0.04881 2.27298 -1.83106 -0 -0 -1.49549 0.57066 0 0 -0.49908 0 0 0.04065 -0.23727 0.00064 0.36806 0 -0.81741 0 -2.4119 2.01804 1.70088 -1.24822
ILE_365 -7.65165 1.86494 3.78003 -0.58184 0.53679 0.172 2.34764 -2.48581 -0 -0 -1.33818 0.1261 0 0 -0.78652 0 0 0.05397 -0.05099 0.32114 1.50581 0 0.4048 0 0.73287 0.29907 1.31698 0.56712
GLN_366 -8.01288 1.08321 6.90707 -0.52108 0.35119 0.46602 2.67404 -3.274 -0.01479 -0.10127 -1.96887 -0.59849 0 0 0 -0.3546 0 0.0307 0.55353 0.01715 0 3.9259 0.11122 0 -0.18838 -0.20486 1.44965 2.33045
SER_367 -4.64311 0.34555 4.73312 -0.03245 0.00328 0.05691 1.91007 -2.15483 -0.03455 -0.28936 -1.3487 -0.79396 0 0 0 0 0 0.03577 -0.04187 0.00079 0.42486 0 0.42672 0.66799 -0.77834 0.04598 1.00755 -0.4586
GLY_368 -3.79229 0.15401 3.10454 -4e-05 0 0 1.49271 -1.83209 -0 -0 -0.64221 -0.40841 0 0 0 0 0 0.02617 -0.13676 0 0 0 0.40556 0 0.83697 0.31027 0.43736 -0.0442
TYR_369 -10.9758 1.56428 4.565 -0.67154 0.03527 0.3299 2.64249 -3.47757 -0.00495 -0.03224 -1.94511 -0.21391 0 0 0 0 0 0.01837 -0.01919 0.00495 0 2.54873 0.14456 0.00348 1.2797 0.05017 0.39609 -3.75726
LEU_370 -8.89112 0.76338 3.14521 -0.4984 0.22339 0.11786 2.51144 -2.53565 -0 -0 -1.70132 0.20781 0 0 0 0 0 0.0162 0.09365 0.12008 0.39294 0 -0.24283 0 0.18072 -0.12741 0.51681 -5.70724
THR_371 -7.87296 0.70734 6.22597 -0.20896 0.27067 0.0792 3.17591 -3.39082 -0.00881 -0.07598 -2.93654 -0.4355 0 0 0 -0.3546 0 0.05293 -0.02361 0.02159 0.07306 0 -0.02623 2.46502 -1.0874 0.10201 0.5348 -2.71292
PHE_372 -11.3703 1.57252 3.02043 -0.55723 0.26762 0.23583 2.67985 -2.99023 -0.01782 -0.13632 -2.2616 -0.21947 0 0 0 0 0 0.0657 0.22905 0.0134 0 3.30518 0.00353 0 1.0402 -0.00207 0.9178 -4.20392
THR_373 -8.05901 0.99496 5.65757 -0.211 0.22615 0.07601 3.26663 -3.28578 -0.01036 -0.11324 -3.19336 -0.06647 0 0 0 0 0 0.04658 0.01347 0.059 0.05266 0 0.00073 2.29894 -1.0874 0.03448 0.85945 -2.43999
ALA_374 -6.4348 0.30926 3.13643 -0.02191 0 0 2.81871 -2.69517 -0 -0 -2.26551 -0.35978 0 0 0 0 0 0.04347 0.01752 0 0 0 -0.29742 0 1.8394 -0.10308 0.35565 -3.65724
LEU_375 -8.60241 0.76732 3.8483 -0.44063 0.11757 0.09621 2.93221 -2.99204 -0 -0 -2.48092 0.18161 0 0 0 0 0 0.06819 -0.02514 0.1795 0.67075 0 -0.21437 0 0.18072 -0.26844 0.35534 -5.62623
MET_376 -9.39221 1.15393 4.58906 -0.51044 0.15267 0.09489 2.93988 -3.00793 -0.00252 -0.01732 -2.72925 -0.22711 0 0 0 0 0 0.02033 -0.04293 0.14479 2.41466 0 0.05453 0 0.60916 -0.01607 0.51399 -3.25788
MET_377 -10.3269 1.03812 5.23253 -0.52839 0.07881 0.12944 3.12934 -3.23962 -0 -0 -2.5193 0.0299 0 0 0 0 0 0.01308 0.06563 0.02287 1.12959 0 0.04147 0 0.60916 0.02247 0.48073 -4.59114
ALA_378 -6.92561 0.90377 3.56954 -0.02254 0 0 2.39547 -2.93841 -0.00309 -0.02299 -2.4795 -0.35369 0 0 0 0 0 0.02923 -0.03709 0 0 0 -0.14604 0 1.8394 -0.11923 0.35639 -3.95439
GLY_379 -6.01275 0.58053 4.95038 -5e-05 0 0 2.75336 -2.9946 -0.00101 -0.01375 -2.6777 -0.41872 0 0 0 0 0 0.01158 0.06035 0 0 0 0.56031 0 0.83697 0.19583 0.22055 -1.94871
LEU_380 -9.42058 1.22964 3.97485 -0.54318 0.32995 0.12428 3.10235 -3.04207 -0 -0 -2.89474 0.11929 0 0 0 0 0 0.01852 0.34822 0.36923 3.35067 0 -0.27322 0 0.18072 0.18123 0.6053 -2.23953
ASP_381 -5.82981 0.44764 7.76582 -0.11427 0.02027 0.35848 3.74943 -3.47168 -0.00838 -0.06599 -3.32516 -0.27447 0 0 0 0 0 0.08251 0.21447 0.14748 0 1.82792 0.06688 0 -2.3716 -0.34937 0.87205 -0.25778
GLY_382 -5.77459 0.53058 5.79936 -5e-05 0 0 2.73845 -3.06636 -0 -0 -2.87889 -0.44082 0 0 0 0 0 0.00422 -0.03769 0 0 0 0.3374 0 0.83697 0.31867 0.4652 -1.16757
ILE_383 -9.10268 0.57007 3.87595 -0.48905 0.32639 0.09694 2.30115 -2.83575 -0 -0 -1.35986 0.12173 0 0 0 0 0 0.00339 -0.03545 0.0091 0.45919 0 -0.46105 0 0.73287 0.59834 0.32092 -4.8678
LYS_384 -4.9425 0.24971 5.15001 -0.30819 0.02484 0.13392 2.47451 -2.32296 -0.00838 -0.06599 -1.66084 -0.00247 0 0 0 -0.57787 0 0.0096 -0.05709 0.12424 1.69432 0 -0.03339 0 -1.5107 -0.15997 0.40898 -1.38021
ASN_385 -3.97954 0.28765 3.92383 -0.19723 0.034 0.31282 1.29874 -1.95315 -0 -0 -1.48917 -0.47789 0 0 0 0 0 0.01642 -0.06654 0.00394 0 2.01288 -0.49662 0 -0.93687 -0.65305 0.26267 -2.09712
GLN_386 -5.41202 0.44585 3.83323 -0.3057 0.0643 0.28583 1.42883 -2.15586 -0 -0 -1.37377 -0.71508 0 0 0 0 0 0.05276 0.00566 0.11325 0 2.74667 -0.26152 0 -0.18838 -0.47854 0.1754 -1.73909
ILE_387 -7.27147 0.60932 4.74789 -0.63412 0.39135 0.1385 1.65495 -2.62898 -0.01828 -0.09172 -1.50636 0.28717 0 0 0 0 0 0.06528 -0.00445 0.00431 0.89901 0 -0.37707 0 0.73287 -0.25068 0.46947 -2.78301
ASP_388 -2.98157 0.39198 3.20983 -0.0983 0.00744 0.2697 0.96813 -1.49981 -0 -1e-05 -2.16965 -0.22845 0 0 0 -0.31518 0 0.24068 0.25149 0.03386 0 2.14467 0.19215 0 -2.3716 -0.09995 1.04037 -1.01422
PRO_389 -4.55859 0.52437 2.54492 -0.22274 0.02117 0.16183 0.82256 -1.00464 -0 -0 -0.33456 -0.02459 0 0 0 0 0 0.34398 0.00925 0.01855 0.35103 0 -0.86141 0 -2.4119 0.00228 1.31533 -3.30315
GLY_390 -1.24201 0.07373 1.37055 -0.00031 0 0 0.47498 -0.59533 -0 -0 -0.147 -0.16648 0 0 0 0 0 0.29139 -0.08961 0 0 0 -0.75034 0 0.83697 -0.07858 0.67715 0.65512
ALA_391 -1.13791 0.35373 1.25383 -0.0238 0 0 0.30225 -0.63757 -0.01445 -0.11345 0.00039 -0.17707 0 0 0 0 0 0.01247 0.18941 0 0 0 -0.14147 0 1.8394 -0.40846 0.72814 2.02544
PRO_392 -3.28467 0.542 1.32079 -0.12577 0.00024 0.0927 0.64178 -0.70258 -0 -0 -0.2909 0.24269 0 0 0 0 0 0.0628 -0.04464 0.02521 0.18808 0 -1.15086 0 -2.4119 -0.76811 0.86548 -4.79765
SER_393 -3.63003 0.29599 4.20599 -0.042 0.00258 0.08285 2.43169 -1.87496 -0.02563 -0.19568 -2.51982 -0.48136 0 0 0 0 0 0.15936 -0.03655 0.02929 0.30972 0 0.29387 0.62822 -0.77834 0.53299 0.35573 -0.25608
ASP_394 -2.32807 0.12962 2.45385 -0.30388 0.09079 1.0257 0.74816 -1.10945 -0 -0 -0.54993 -2.75957 0 0 -0.6703 0 0 0.09057 0.02175 0.13155 0 3.78188 -0.54516 0 -2.3716 0.9904 0.42584 -0.74788
LYS_395 -5.29717 0.5838 6.28706 -0.59422 0.19102 0.3732 2.4033 -2.70477 -0.04552 -0.35144 -3.13608 -0.19285 0 0 -0.46922 0 0 0.26594 -0.00897 0.18543 3.19458 0 0.19878 0 -1.5107 0.16323 0.45612 -0.00848
ASP_396 -5.34707 0.36283 6.85242 -0.22888 0.10947 0.7319 2.72683 -2.86462 -0.02875 -0.19611 -2.58737 -1.39376 0 0 -0.56788 0 0 0.02537 -0.00892 0.01051 0 1.95486 -0.84286 0 -2.3716 -0.07037 0.396 -3.33798
LEU_397 -7.48119 0.64296 3.47202 -0.48941 0.20478 0.12452 2.34479 -2.29885 -0.01293 -0.13408 -0.79792 0.20785 0 0 -0.42582 0 0 0.02795 -0.0362 0.15125 0.29279 0 -0.18711 0 0.18072 -0.30827 0.47303 -4.04912
TYR_398 -7.36695 0.5814 5.47859 -0.57496 0.1267 0.30389 3.48538 -2.9552 -7e-05 -0.00029 -2.67271 -0.3195 0 0 -1.0462 0 0 0.01319 -0.04882 0.27235 0 2.93552 0.02752 0.00844 1.2797 -0.31524 0.49298 -0.29428
ASP_399 -2.34178 0.16856 3.2584 -0.1186 0.03562 0.3713 1.23276 -1.37338 -7e-05 -0.00029 -1.06543 -0.19313 0 0 0 0 0 0.04529 -0.02233 0.02074 0 2.43936 -0.34236 0 -2.3716 -0.43186 0.33101 -0.35779
LEU_400 -7.09848 1.32219 3.14692 -0.56432 0.28153 0.12805 1.57296 -1.9492 -0.01101 -0.10098 -0.55839 0.38854 0 0 0 0 0 0.02658 0.01641 0.14852 0.45147 0 -0.1544 0 0.18072 -0.42383 1.36812 -1.8286
PRO_401 -4.54111 0.81767 4.43519 -0.13869 0.00279 0.10119 2.59194 -1.77715 -0.00122 -0.01177 -2.70594 0.16453 0 0 0 0 0 0.02947 0.09033 0.01222 0.22599 0 -1.02733 0 -2.4119 -0.36098 2.02752 -2.47725
PRO_402 -3.81921 0.44651 3.63521 -0.06515 0 0.04112 1.9718 -1.5328 -0 -0 -1.23082 0.62177 0 0 0 0 0 0.03786 -0.10131 0.04127 0.12764 0 -0.62185 0 -2.4119 0.15314 0.95497 -1.75175
GLU_403 -4.04401 0.29133 4.24004 -0.45018 0.16971 1.38461 1.3668 -1.73173 -0.01582 -0.1125 -0.63521 -3.03862 0 0 0 0 0 0.02931 -0.03994 0.00662 0 3.69724 -0.30922 0 -2.7348 0.07492 0.33004 -1.52139
GLU_404 -5.7813 0.60613 6.1806 -0.19166 0.0244 0.26492 3.0029 -2.77615 -0.01582 -0.1125 -4.35839 -0.54124 0 0 0 0 0 0.02169 0.03032 0.04268 0 2.90472 -0.13095 0 -2.7348 -0.18783 0.29329 -3.459
GLU_405 -6.13916 0.64846 5.74394 -0.34428 0.08924 0.41799 2.96005 -2.68455 -0.02021 -0.11169 -1.63116 -0.64726 0 0 0 -0.98753 0 0.01016 -0.04498 0.00973 0 3.46645 -0.2614 0 -2.7348 -0.19171 0.23882 -2.21388
LYS_406 -4.31762 0.27273 4.04809 -0.44833 0.07894 0.25485 1.5244 -1.76502 -0.00122 -0.01177 -0.96103 0.06394 0 0 0 0 0 0.00551 -0.04598 0.06469 1.38804 0 -0.02585 0 -1.5107 -0.53522 0.25841 -1.66315
LEU_407 -3.96902 0.41257 2.92948 -0.512 0.24627 0.14507 1.21755 -1.3837 -0 -0 -1.23623 0.10395 0 0 0 0 0 0.01515 -0.05154 0.07326 0.1389 0 -0.18487 0 0.18072 -0.50597 0.31071 -2.06969
ILE_408 -5.58158 1.08779 2.14574 -0.46442 0.31714 0.10101 1.69843 -1.76318 -0.02377 -0.14082 -0.65197 -0.05052 0 0 0 0 0 0.04368 0.01919 0.00804 0.32858 0 -0.75762 0 0.73287 -0.35052 1.01828 -2.28363
PRO_409 -3.40336 0.63787 2.3145 -0.12453 0.00096 0.0917 1.17706 -1.10655 -0 -0 -2.27583 0.24115 0 0 0 0 0 0.01668 -0.04838 0.02055 0.15223 0 -1.1157 0 -2.4119 -0.4442 1.0286 -5.24916
GLN_410 -5.4687 0.41191 3.71966 -0.25462 0.0517 0.18497 1.64598 -1.83761 -0.04398 -0.25251 -1.4483 -0.74422 0 0 0 -0.98753 0 0.01484 -0.00897 0.43108 0 2.98815 0.01738 0 -0.18838 -0.43546 0.41413 -1.79045
VAL_411 -5.87254 1.09085 1.41928 -0.36349 0.31629 0.08546 1.59562 -1.71001 -0.00547 -0.09957 -1.25523 0.12511 0 0 0 0 0 0.0342 -0.01421 0.1418 0.9543 0 0.47498 0 1.9342 -0.15795 0.56199 -0.74437
CYS_412 -6.47219 0.59505 2.35815 -0.04564 8e-05 0.01688 1.14145 -1.494 -0.01632 -0.11705 -0.33946 -0.16216 0 0 0 0 0 0.01726 -0.07738 0.00012 0.49223 0 0.23015 0 3.6196 -0.33613 0.42102 -0.16834
SER_413 -2.83764 0.13847 3.25732 -0.03139 0.00185 0.0538 1.18415 -1.49616 -0.00571 -0.03088 -1.19786 -1.0655 0 0 -0.60921 0 0 0.01333 -0.05116 0.00155 0.38388 0 -0.26082 0.61797 -0.77834 -0.56939 0.17618 -3.10555
SER_414 -5.32256 0.24566 5.81521 -0.0313 0 0.07115 3.30171 -2.79942 -0.01307 -0.11251 -1.98861 -0.09078 0 0 0 -0.34383 0 0.05449 -0.01047 0.01192 0.06901 0 -0.51233 1.05537 -0.77834 -0.49047 0.28366 -1.5855
LEU_415 -9.28449 0.87967 3.26773 -0.72525 0.32608 0.34335 2.31225 -2.97258 -0 -0 -0.77484 0.07303 0 0 0 0 0 0.0446 -0.04299 0.02462 1.05588 0 -0.2792 0 0.18072 -0.31362 0.62741 -5.25762
ASP_416 -5.48198 0.32738 6.78749 -0.1793 0.11402 0.59894 2.89794 -3.05857 -0 -8e-05 -3.76228 -3.01961 0 0 -0.22706 -0.34383 0 0.05619 0.18536 0.11932 0 4.48315 0.05812 0 -2.3716 -0.32855 0.67879 -2.46615
GLN_417 -6.92717 0.51551 7.18542 -0.37472 0.08857 0.23553 3.43989 -3.37458 -0.02157 -0.25445 -3.33703 -0.62037 0 0 -0.83627 0 0 0.02852 0.06941 0.09036 0 3.24119 0.10836 0 -0.18838 -0.15991 0.42307 -0.66862
ALA_418 -6.78783 0.29124 4.04711 -0.02193 0 0 3.06401 -3.06222 -0.00104 -0.01732 -2.22343 -0.36148 0 0 0 0 0 0.00609 -0.00162 0 0 0 -0.26504 0 1.8394 -0.22465 0.26249 -3.4562
LEU_419 -9.87407 1.11243 3.88238 -0.48914 0.26699 0.11719 3.14552 -3.07467 -0 -0 -2.63762 0.22216 0 0 0 0 0 0.00731 0.21691 0.04444 0.34406 0 -0.28704 0 0.18072 -0.38823 0.41767 -6.79298
GLU_420 -4.71233 0.22964 5.9036 -0.21132 0.02267 0.28596 2.62465 -2.69105 -0.01611 -0.15488 -2.14915 -0.60509 0 0 0 0 0 0.01211 0.0347 0.01287 0 3.01376 -0.23976 0 -2.7348 -0.41503 0.44383 -1.34572
ALA_421 -5.47952 0.30178 3.9653 -0.02182 0 0 2.62558 -2.7165 -0 -0 -2.57171 -0.36595 0 0 0 0 0 0.04439 0.07424 0 0 0 -0.2431 0 1.8394 -0.47295 0.26051 -2.76034
LEU_422 -9.24325 1.01327 2.93788 -0.7017 0.28856 0.29345 2.39077 -2.90913 -0.0083 -0.07302 -0.76404 0.08635 0 0 0 0 0 0.02035 -0.03513 0.06453 0.89733 0 -0.24315 0 0.18072 -0.289 0.31741 -5.77609
ASP_423 -4.81665 0.18706 5.69856 -0.20242 0.00068 0.66141 2.43741 -2.67107 -0.01797 -0.16276 -2.59315 -0.15386 0 0 -1.24943 0 0 0.03247 -0.02099 0.07482 0 3.21903 0.21687 0 -2.3716 -0.13849 0.3472 -1.52288
LYS_424 -3.05069 0.13534 3.87321 -0.31165 0.04038 0.14702 1.30316 -1.69232 -0.01004 -0.11569 -1.29734 -0.00541 0 0 0 0 0 0.14861 -0.01904 0.03749 1.97429 0 -0.05639 0 -1.5107 0.03901 0.30232 -0.06843
ASP_425 -4.52526 0.25278 5.48729 -0.27853 0.07889 0.92716 2.80859 -2.61068 -0.05312 -0.38855 -3.48176 -0.58479 0 0 0 -0.93881 0 0.11856 0.01121 0.00585 0 2.23253 -0.6233 0 -2.3716 0.24446 0.32165 -3.36744
ARG_426 -7.60428 0.33333 8.44349 -0.75173 0.11233 0.54399 4.42016 -3.77089 -0.00832 -0.07335 -6.17744 0.52279 0 0 -1.24943 -0.47418 0 0.02529 0.05046 0.05745 3.10709 0 -0.09197 0 -1.2888 0.09728 0.48974 -3.28699
GLU_427 -2.91281 0.21494 3.23568 -0.22122 0.03096 0.31345 1.70588 -1.57612 -0.02971 -0.14863 -0.61841 -0.58666 0 0 0 0 0 0.00846 -0.05789 1e-05 0 3.02091 -0.30771 0 -2.7348 -0.38863 0.35364 -0.69865
PHE_428 -10.4006 1.29981 3.75671 -0.84301 0.0412 0.2839 1.72291 -3.01346 -0.00353 -0.05084 -0.89103 -0.35757 0 0 0 0 0 0.07432 -0.06731 0.03466 0 2.75425 0.06243 0 1.0402 -0.45007 0.28837 -4.71868
LEU_429 -9.56685 1.3413 2.77969 -0.50895 0.26791 0.12033 2.37795 -2.55769 -0 -0 -1.32554 0.16707 0 0 0 0 0 0.0402 0.08268 0.13986 0.31243 0 -0.28806 0 0.18072 -0.0912 0.54306 -5.98509
LYS_430 -5.04052 0.35772 6.83347 -0.44641 0.07289 0.27708 3.59464 -2.99904 -0 -0 -4.82321 -0.25075 0 0 0 -0.71148 0 0.00505 -0.06282 0.2266 2.55688 0 -0.05513 0 -1.5107 -0.25754 0.50731 -1.72595
ALA_431 -4.15185 0.428 3.26499 -0.02547 0.00016 0 2.32543 -2.21441 -0.00297 -0.03612 -1.09544 -0.24053 0 0 0 0 0 0.00163 -0.07857 0 0 0 0.02358 0 1.8394 -0.42363 0.35888 -0.02691
GLY_432 -1.73598 0.28158 1.2549 -5e-05 0 0 0.48401 -0.81212 -0 -0 0.37772 -0.41857 0 0 0 0 0 0.00197 -0.14708 0 0 0 -1.41587 0 0.83697 -0.60342 0.19924 -1.6967
GLY_433 -2.22697 0.23697 2.84168 -5e-05 0 0 1.46267 -1.4197 -0 -0 -1.31575 -0.41658 0 0 0 0 0 0.00216 -0.14881 0 0 0 -1.32214 0 0.83697 -0.92646 0.21155 -2.18446
VAL_434 -8.08493 0.60916 2.77445 -0.2863 0.1741 0.05605 2.56333 -2.46584 -0.00066 -0.00195 -1.56697 0.1214 0 0 -1.16423 0 0 0.00651 0.40506 0.008 0.00233 0 -0.35975 0 1.9342 -0.13354 0.40597 -5.00363
MET_435 -9.44861 0.86126 1.73536 -0.18769 0.00965 0.07891 1.45215 -1.82329 -0 -0 -1.07636 -0.48056 0 0 0 0 0 0.05008 -0.07634 0.15443 2.36488 0 0.14747 0 0.60916 0.8561 0.58364 -4.18974
SER_436 -3.86373 0.19346 4.82805 -0.02899 0 0.0668 2.13534 -2.18751 -0.00066 -0.00195 -2.17733 -0.4034 0 0 -0.81069 0 0 0.01241 -0.01199 0.00045 0.17432 0 -0.42681 0.63575 -0.77834 0.21842 0.41306 -2.01334
ASP_437 -4.3641 0.17013 6.86636 -0.11259 0.01213 0.34413 2.98539 -2.75769 -0 -0 -3.86524 -0.3556 0 0 0 -0.71148 0 0.00485 0.00072 0.00364 0 1.70456 0.08653 0 -2.3716 -0.51019 0.13952 -2.73053
ASP_438 -4.30754 0.26608 6.41685 -0.21263 0.00144 0.68661 2.25494 -2.75951 -0 -0 -3.37605 -0.21284 0 0 0 -0.97845 0 0.00623 0.09752 0.03915 0 3.03083 0.30195 0 -2.3716 -0.02545 0.16514 -0.97732
PHE_439 -10.8352 1.25135 3.87463 -1.11513 0.12899 0.43647 2.44524 -2.90115 -0 -0 -1.71557 -0.00537 0 0 -0.81069 0 0 0.01004 -0.00387 0.18398 0 1.81935 -0.40019 0 1.0402 0.17102 0.39405 -6.03187
ILE_440 -9.36597 0.53776 4.70089 -0.50069 0.26067 0.10428 2.58266 -3.06406 -0 -0 -2.15972 -0.07802 0 0 0 0 0 0.00858 -0.0114 0.00715 0.62502 0 -0.40068 0 0.73287 -0.03529 0.78354 -5.27241
ASP_441 -4.5333 0.11161 6.58228 -0.10608 0.00578 0.31873 3.2059 -3.01429 -0.01797 -0.16276 -3.99145 -0.34977 0 0 0 -0.47418 0 0.00682 0.01863 0.00064 0 1.69681 0.22579 0 -2.3716 -0.13812 0.6683 -2.31824
GLY_442 -4.28307 0.23715 4.4641 -5e-05 0 0 2.22015 -2.46435 -0 -0 -2.06131 -0.41019 0 0 0 0 0 0.00457 -0.05871 0 0 0 0.40328 0 0.83697 0.35263 0.25849 -0.50032
TYR_443 -10.8157 0.7486 5.24987 -0.91727 0.04751 0.31995 3.48589 -3.4608 -0 -0 -3.85208 -0.29316 0 0 -0.72872 0 0 0.00689 -0.00508 0.05944 0 1.75831 -0.42827 0.03158 1.2797 0.50972 0.21874 -6.78487
ILE_444 -8.57347 0.66181 4.70568 -0.50715 0.39147 0.10433 3.0559 -3.07005 -0 -0 -2.40355 -0.07821 0 0 0 0 0 0.00498 -0.06027 0.00448 0.5797 0 -0.41137 0 0.73287 0.03478 0.42823 -4.39985
ALA_445 -4.06675 0.25498 4.42352 -0.02146 0 0 2.4844 -2.39305 -0 -0 -1.84499 -0.35045 0 0 0 0 0 0.0145 0.03981 0 0 0 -0.29301 0 1.8394 -0.2111 0.45834 0.33412
LEU_446 -7.21876 0.47575 4.43101 -0.46893 0.15614 0.1092 2.46392 -2.79056 -0.00986 -0.07274 -2.01344 0.19881 0 0 0 0 0 0.02168 -0.04923 0.01544 0.32954 0 -0.28307 0 0.18072 -0.36354 0.50325 -4.38468
LYS_447 -8.93794 0.95047 8.54598 -0.58701 0.35251 0.41429 3.689 -3.81099 -0.03886 -0.23359 -3.51255 0.12993 0 0 0 0 0 0.02121 0.38054 0.14974 2.00862 0 -0.11689 0 -1.5107 -0.33926 0.81183 -1.63366
MET_448 -7.01105 0.40531 5.36984 -0.7532 0.19771 0.206 2.88002 -2.72573 -0 -0 -3.56595 -0.11188 0 0 0 0 0 0.03622 0.22343 0.22552 0.90703 0 -0.18844 0 0.60916 -0.33747 0.86045 -2.77305
GLN_449 -5.21325 0.42744 6.00714 -0.25086 0.03625 0.1852 2.88997 -2.77452 -0.00986 -0.07274 -2.36482 -0.4965 0 0 0 0 0 0.05168 0.11118 0.02194 0 2.72008 -0.05446 0 -0.18838 -0.26117 0.57147 1.33579
GLU_450 -6.8477 0.30838 7.38127 -0.20379 0.02086 0.26097 2.77192 -3.36963 -0.03621 -0.21697 -4.14808 -0.54372 0 0 0 -0.41201 0 0.01177 0.02474 0.06742 0 3.00622 -0.25493 0 -2.7348 -0.36515 0.36224 -4.91722
VAL_451 -7.67406 0.4888 4.06694 -0.31028 0.25361 0.07226 2.97233 -2.83044 -0 -0 -2.54634 -0.15154 0 0 0 0 0 0.00318 -0.06099 0.00046 0.05531 0 -0.29996 0 1.9342 -0.31108 0.35463 -3.98296
THR_452 -4.7697 0.21389 5.44911 -0.20703 0.14875 0.07547 2.85087 -2.64485 -0 -0 -3.19251 -0.04659 0 0 0 0 0 0.02187 -0.01014 0.01246 0.06509 0 -0.01185 2.27634 -1.0874 0.01047 0.29759 -0.54816
LYS_453 -4.95812 0.29156 4.45396 -0.303 0.02856 0.13384 2.08577 -2.37082 -0 -0 -1.15196 0.00852 0 0 0 0 0 0.0218 0.11276 0.06487 1.75209 0 0.03007 0 -1.5107 -0.10193 0.18672 -1.22601
PHE_454 -7.2967 0.63694 5.08478 -0.98021 0.07545 0.27967 2.92268 -2.8899 -0.02026 -0.09811 -1.09422 -0.10692 0 0 0 0 0 0.02161 0.00136 0.39126 0 1.75903 -0.42299 0 1.0402 -0.09341 0.27762 -0.51214
ARG_455 -5.7267 0.56442 6.52096 -0.95086 0.22 0.61909 2.61351 -2.98356 -0.00152 -0.00739 -2.55919 0.15688 0 0 0 0 0 0.02601 -0.05739 0.0058 2.7812 0 -0.17597 0 -1.2888 -0.13009 0.36094 -0.01265
ALA_456 -3.23245 0.2687 3.755 -0.02446 8e-05 0 2.34422 -2.04349 -0.00845 -0.10649 -3.02912 -0.35715 0 0 0 0 0 0.04562 -0.02437 0 0 0 -0.35171 0 1.8394 -0.56008 0.54572 -0.93902
ALA_457 -4.13425 0.12605 3.28335 -0.02401 0 0 2.32101 -2.16257 -0.01099 -0.06056 -2.09829 -0.2314 0 0 -0.44396 0 0 0.03439 -0.00966 0 0 0 0.04416 0 1.8394 -0.40499 0.55048 -1.38183
THR_458 -6.79406 0.73223 4.01236 -0.15931 0.09213 0.05627 2.20515 -2.39332 -0.02677 -0.25674 -2.24445 0.21479 0 0 -0.8327 0 0 0.10021 -0.03795 0.01559 0.10241 0 -0.02366 2.45729 -1.0874 -0.009 0.49284 -3.38406
HIS_459 -10.6037 1.87955 8.94429 -0.50832 0.03581 0.36918 4.64411 -4.35505 -0.05166 -0.13268 -3.81668 -0.96479 0 0 -2.08798 0 0 0.06261 0.22428 0.16455 0 1.75729 -0.02351 0 -0.45461 -0.08158 1.40826 -3.59065
PRO_460 -8.57867 1.3171 5.60363 -0.06329 3e-05 0.03983 2.19554 -2.29043 -0 -0 -1.04868 0.57486 0 0 0 0 0 0.0169 0.09134 0.23259 0.13279 0 -0.63637 0 -2.4119 0.24837 1.41488 -3.1615
LEU_461 -7.92084 0.90055 4.96092 -0.66504 0.43608 0.30911 2.87536 -3.03842 -0 -0 -2.28076 -0.17363 0 0 -1.09578 0 0 0.0481 -0.01055 0.07296 1.53317 0 -0.21889 0 0.18072 0.28041 0.69355 -3.11299
GLU_462 -10.4112 0.66532 11.1503 -0.21736 0.02036 0.30481 5.94072 -4.96359 -0.02616 -0.20052 -7.77038 -0.59609 0 0 -0.56557 -1.02736 0 0.0094 0.01253 0.03144 0 4.2137 -0.34217 0 -2.7348 -0.42867 0.61414 -6.3211
TYR_463 -13.3276 3.22221 4.23548 -0.64656 0.04963 0.31602 3.52301 -3.62986 -0.00984 -0.0562 -2.78807 -0.17492 0 0 -0.47309 0 0 0.00708 0.00874 0.04757 0 2.5458 0.01407 0.03913 1.2797 -0.33304 0.91167 -5.23905
GLN_464 -6.09768 0.3765 5.51076 -0.27053 0.03711 0.19679 2.22934 -2.67754 -0 -4e-05 -1.29303 -0.37464 0 0 0 -0.98674 0 0.00751 -0.05944 0.00355 0 2.82086 -0.19351 0 -0.18838 -0.1509 0.87958 -0.23044
LEU_465 -5.92144 0.5922 2.88611 -0.6854 0.17169 0.25308 1.25574 -1.88416 -0.00279 -0.04919 -0.96985 0.14687 0 0 0 0 0 0.00998 -0.00533 0.00468 0.86561 0 -0.20841 0 0.18072 -0.14963 0.70079 -2.80874
TYR_466 -10.9772 0.9729 5.85014 -0.64037 0.06688 0.38871 4.02422 -3.52226 -0.01882 -0.17968 -4.54481 -0.14188 0 0 -0.73248 -0.4102 0 0.01217 -0.06517 0.1931 0 2.35178 -0.28042 0.03182 1.2797 0.02216 0.93708 -5.38264
TYR_467 -9.61604 0.91823 4.41925 -0.98915 0.137 0.45097 2.94362 -2.78529 -0.04494 -0.29152 -1.78669 -0.2639 0 0 -0.79932 0 0 0.09614 -0.0173 0.0557 0 2.09536 -0.17993 0.02015 1.2797 -0.04011 0.61071 -3.78736
ALA_468 -1.98634 0.15182 2.29281 -0.0283 0.00766 0 0.38654 -1.18697 -0.00984 -0.0562 -0.66949 -0.43803 0 0 0 0 0 0.04205 -0.02341 0 0 0 -0.02604 0 1.8394 -0.16399 0.32379 0.45543
SER:CtermProteinFull_469 -4.26762 0.27825 6.92653 -0.04694 0.0003 0.04484 3.19112 -2.72741 -0.04499 -0.28776 -5.27289 0.89546 0 0 0 0 0 0.03319 0 0.01024 0.58055 0 0 1.72529 -0.77834 -0.11897 0.56584 0.70671
MET:NtermProteinFull_470 -4.69387 0.40014 1.80394 -0.20916 0.01793 0.07715 0.84382 -1.03401 -0 -0 0.12877 0.9379 0 0 0 0 0 0.05239 0.05599 0.18505 1.66924 0 0 0 0.60916 0 0.14808 0.99253
SER_471 -4.55193 0.21363 5.21804 -0.02759 0 0.06426 2.68864 -2.4194 -0 -0 -2.29263 -0.50489 0 0 -0.73493 0 0 0.05596 -0.00569 0.0014 0.04053 0 -0.56781 0.60037 -0.77834 -0.12081 0.26349 -2.8577
VAL_472 -5.81757 0.50226 3.03052 -0.31738 0.2337 0.07264 1.61395 -2.0637 -0 -0 -1.03057 -0.17479 0 0 0 0 0 0.00488 -0.05503 0.00015 0.07497 0 -0.26946 0 1.9342 -0.1877 0.20581 -2.24311
GLU_473 -4.24856 0.16326 5.31004 -0.46371 0.28122 1.46548 1.8142 -2.39701 -0.04181 -0.2957 -1.65443 -3.00243 0 0 0 0 0 0.00428 0.0299 0.01846 0 4.00956 -0.26393 0 -2.7348 -0.3601 0.23366 -2.13242
ASN_474 -5.37351 0.30317 5.9841 -0.17656 0.04713 0.27003 2.85097 -2.83236 -0.02895 -0.15814 -1.38897 -0.30863 0 0 -0.73493 0 0 0.00584 0.20952 1e-05 0 1.4616 0.34699 0 -0.93687 -0.25677 0.3271 -0.38924
VAL_475 -8.13847 0.73719 3.8076 -0.32155 0.21685 0.07408 3.13401 -2.91503 -0 -0 -2.25169 -0.25659 0 0 0 0 0 0.00361 -0.02822 0.05104 0.1119 0 -0.29286 0 1.9342 -0.03673 0.51738 -3.65329
GLU_476 -5.76547 0.24619 6.46322 -0.21408 0.02579 0.29589 2.88162 -2.96612 -0.01286 -0.13755 -2.86481 -0.61627 0 0 0 0 0 0.00355 0.15181 0.00589 0 3.02585 -0.26253 0 -2.7348 -0.3838 0.46476 -2.39374
LYS_477 -5.44538 0.35762 7.78463 -0.44668 0.05503 0.28851 3.80087 -3.33803 -0.00267 -0.01794 -5.13437 0.07516 0 0 0 -0.7915 0 0.00916 -0.01209 0.05959 2.47341 0 0.0412 0 -1.5107 -0.44842 0.42167 -1.78092
LEU_478 -6.69059 0.36533 5.00198 -0.461 0.14296 0.10461 2.81936 -2.83408 -0 -0 -2.59484 0.21243 0 0 0 0 0 0.01894 0.01527 0.00302 0.37356 0 -0.25428 0 0.18072 -0.28565 0.53601 -3.34625
ILE_479 -8.40781 0.95491 4.28879 -0.50468 0.38787 0.09726 2.74175 -2.82767 -0 -0 -2.55242 0.15235 0 0 0 0 0 0.01499 -0.02323 0.07937 0.50942 0 -0.43336 0 0.73287 -0.11747 0.54817 -4.35889
LYS_480 -4.25458 0.16054 5.16157 -0.30711 0.0386 0.14195 2.34338 -2.38155 -0 -0 -2.54193 0.01021 0 0 0 0 0 0.00128 -0.02274 0.03847 1.83729 0 0.01162 0 -1.5107 -0.0333 0.47038 -0.83664
ASP_481 -3.82127 0.14447 5.93309 -0.10631 0.0049 0.32212 2.44246 -2.47469 -0 -0 -4.03447 -0.40302 0 0 0 -0.7915 0 0.00265 -0.05977 0.03403 0 1.71342 0.14458 0 -2.3716 -0.23901 0.45861 -3.10131
ASN_482 -4.31286 0.36561 3.85663 -0.19651 0.03745 0.31181 1.30277 -1.98897 -0.00267 -0.01794 -1.19759 -0.48643 0 0 0 0 0 0.00258 -0.06976 0.0022 0 2.0398 -0.50241 0 -0.93687 -0.57871 0.37114 -2.00073
GLN_483 -3.13613 0.14537 3.99356 -0.65099 0.139 0.65596 1.95823 -1.84146 -0.00147 -0.02202 -1.95245 -0.53161 0 0 0 0 0 0.00327 -0.02697 0.01032 0 2.47004 -0.24751 0 -0.18838 -0.52008 0.18301 0.43969
ILE_484 -9.2663 1.01141 2.71865 -0.61007 0.49073 0.10047 1.529 -2.54815 -0 -0 -0.98088 0.71575 0 0 0 0 0 0.01099 -0.08975 0.00215 0.94227 0 -0.38403 0 0.73287 -0.3641 0.50517 -5.48381
GLU_485 -5.47982 0.23224 5.31464 -0.203 0.04162 0.30384 2.7588 -2.39885 -0.00478 -0.03698 -3.70321 -0.53701 0 0 0 0 0 0.00878 0.00512 0.03416 0 2.96475 -0.14806 0 -2.7348 -0.18175 0.58024 -3.18408
PHE_486 -10.4217 1.01086 3.45342 -0.52858 0.02755 0.26371 2.96944 -2.90871 -0 -0 -2.60364 0.14879 0 0 0 0 0 0.00294 0.25174 0.01964 0 1.94028 -0.32636 0 1.0402 -0.08272 0.43753 -5.30559
VAL_487 -7.66928 1.05547 2.60727 -0.39233 0.50235 0.09955 2.98243 -2.58214 -4e-05 -9e-05 -2.76329 -0.28453 0 0 0 0 0 0.01046 -0.07403 0.0078 1.05875 0 -0.79868 0 1.9342 -0.37229 0.50996 -4.16845
ASP_488 -7.70648 0.6239 8.71522 -0.22733 0.11493 0.72894 4.4323 -3.96142 -0.00702 -0.02664 -4.69747 -1.48295 0 0 0 -0.70969 0 0.05481 -0.06276 0.00132 0 2.03162 -0.54337 0 -2.3716 -0.3081 0.44606 -4.95574
LEU_489 -8.56258 0.9923 2.83003 -0.49276 0.23694 0.10985 3.08127 -2.341 -4e-05 -9e-05 -2.28846 0.10242 0 0 0 0 0 0.08362 0.06393 0.05417 1.08565 0 -0.36294 0 0.18072 -0.14291 0.4448 -4.92507
ARG_490 -11.2134 0.84535 10.7113 -0.43711 0.05243 0.22239 5.32263 -4.80829 -0.00647 -0.02371 -7.58201 0.12318 0 0 0 -1.6552 0 0.04846 0.00142 0.41936 2.25067 0 -0.16868 0 -1.2888 -0.13499 0.83228 -6.48913
PHE_491 -9.08804 0.7931 1.81706 -0.83869 0.05216 0.40991 2.36987 -2.09293 -1e-05 -2e-05 -2.12213 -0.23038 0 0 0 0 0 0.03472 0.19572 0.00794 0 1.48908 -0.5858 0 1.0402 -0.10289 0.83748 -6.01364
VAL_492 -6.71159 0.84486 1.82354 -0.27394 0.21597 0.05541 1.38794 -1.83221 -0 -0 -0.89843 -0.31139 0 0 0 0 0 0.03656 -0.07519 0.03053 0.33719 0 -0.80171 0 1.9342 -0.24313 0.46166 -4.01974
ASP_493 -8.01261 1.04072 10.1997 -0.23993 0.0945 0.84924 4.95405 -4.40663 -0.03648 -0.23538 -8.61112 -0.61974 0 0 -1.02052 -1.05159 0 0.12876 -0.03382 0.0571 0 1.70073 -0.5651 0 -2.3716 -0.32929 0.79209 -7.71692
MET_494 -8.88831 1.09164 3.90961 -0.3641 0.09603 0.08069 1.85076 -2.22449 -0.00941 -0.05831 -0.26968 -0.23562 0 0 0 0 0 0.14104 -0.06136 0.32067 1.1001 0 0.09688 0 0.60916 -0.29414 1.03598 -2.07286
ARG_495 -5.29501 0.35416 5.49056 -0.72641 0.13547 0.51518 2.42642 -2.5083 -0.03818 -0.14302 -2.41688 0.39665 0 0 -0.39283 -1.05159 0 0.02286 -0.0093 0.13112 1.90238 0 -0.03809 0 -1.2888 -0.38862 0.79595 -2.12627
GLY_496 -2.95318 0.19256 2.63221 -5e-05 0 0 0.9904 -1.51889 -0.00496 -0.04345 -0.9608 -0.38181 0 0 0 0 0 0.03172 -0.1722 0 0 0 -1.46577 0 0.83697 -0.61037 0.50117 -2.92644
VAL_497 -5.78368 0.32486 5.02949 -0.26986 0.14975 0.05288 2.45689 -2.70414 -0.0299 -0.10914 -1.91199 0.04539 0 0 -0.62769 0 0 0.02838 -0.07053 0.00101 0.10054 0 -0.4501 0 1.9342 -0.67345 0.31177 -2.19531
GLU_498 -6.36792 0.6061 5.15603 -0.2477 0.02376 0.31213 1.89456 -2.43848 -0.00356 -0.07289 -3.28232 -0.27443 0 0 0 -0.57041 0 0.01996 0.04899 0.51393 0 2.90246 0.05946 0 -2.7348 -0.33941 0.5202 -4.27436
GLN_499 -10.2051 0.6935 7.0835 -0.53531 0.21913 0.56019 4.09859 -3.7718 -0.01238 -0.05943 -4.28108 -0.88567 0 0 -0.80034 0 0 0.02904 0.008 0.06757 0 3.1248 -0.00494 0 -0.18838 -0.13119 0.92354 -4.06781
HIS_500 -8.02646 1.40398 6.66658 -1.06728 0.2349 1.48019 3.09313 -3.25774 -0.0203 -0.1824 -3.53898 -0.21541 0 0 -0.45641 0 0 0.03686 0.20911 0.00019 0 2.42782 -0.31829 0 -0.45461 -0.13875 1.48256 -0.64133
VAL_501 -5.73169 0.49729 2.67619 -0.37559 0.33485 0.09145 2.30046 -2.03889 -0.02089 -0.0729 -2.15656 -0.35159 0 0 0 0 0 0.03016 -0.00782 0.00861 0.87354 0 -0.5471 0 1.9342 -0.1672 1.17418 -1.5493
THR_502 -7.03827 0.89009 4.33299 -0.17204 0.11137 0.05869 3.12505 -2.67436 -0.01621 -0.15685 -2.61266 -0.31459 0 0 0 0 0 0.04102 -0.02614 0.01734 0.19135 0 -0.19649 2.33743 -1.0874 -0.04805 0.45826 -2.77947
PHE_503 -9.29668 1.06132 2.44152 -0.52837 0.05448 0.25252 3.02852 -2.39658 -0.01388 -0.04626 -3.29068 -0.00817 0 0 0 0 0 0.08838 0.25456 0.04892 0 2.11217 -0.2144 0 1.0402 0.13456 1.27301 -4.00487
PRO_504 -6.50905 0.94792 3.6426 -0.1391 0.00111 0.09859 1.80504 -1.87015 -0 -0 -2.10249 0.18331 0 0 0 0 0 0.00763 -0.00098 0.00465 0.25245 0 -1.03061 0 -2.4119 -0.32475 1.29254 -6.15319
VAL_505 -6.44331 1.11796 3.00724 -0.33677 0.38354 0.07852 2.21043 -2.44018 -0 -0 -2.10576 -0.37844 0 0 0 0 0 0.01353 -0.11575 0.21699 0.71787 0 0.22806 0 1.9342 -0.44725 0.6676 -1.69154
SER_506 -1.89636 0.22048 2.26863 -0.0299 0.00079 0.04859 0.63576 -1.0756 -0.00478 -0.03698 0.31055 -0.91735 0 0 0 0 0 0.03103 -0.11579 0.00639 0.14276 0 -0.35657 0.6004 -0.77834 -0.13946 0.60752 -0.47823
ILE_507 -4.65519 0.69293 2.67387 -0.62696 0.56437 0.22247 1.70391 -1.74819 -5e-05 -0.00119 -1.96846 -0.4227 0 0 0 0 0 0.12159 0.07882 0.07545 2.76812 0 0.20058 0 0.73287 -0.1022 0.41085 0.7209
VAL_508 -4.74605 0.52748 1.02745 -0.28603 0.18205 0.06156 1.38055 -1.37829 -0 -0 -0.54472 -0.15553 0 0 0 0 0 0.03531 -0.05583 0.01075 0.12605 0 -0.48993 0 1.9342 -0.19981 0.4051 -2.16568
GLU_509 -4.08661 0.69976 4.6441 -0.38692 0.1404 0.53699 2.29214 -1.94547 -0.00055 -0.00334 -2.49058 -0.5701 0 0 0 -0.69311 0 0.01724 0.00772 0.03028 0 3.08729 0.18859 0 -2.7348 0.15745 1.18811 0.07859
PRO_510 -4.39899 0.74172 3.89927 -0.06878 0 0.04294 2.26344 -1.73004 -0 -0 -2.57925 0.58653 0 0 0 0 0 0.008 -0.19688 0.02531 0.20205 0 -0.7972 0 -2.4119 0.58693 1.40274 -2.4241
SER_511 -4.54715 0.47386 6.0034 -0.0279 0 0.04577 3.13891 -2.61926 -0.02775 -0.1569 -3.09127 -1.01123 0 0 0 -0.69311 0 0.02477 0.10338 0.09158 0.20449 0 -0.07705 1.0459 -0.77834 -0.00913 0.70985 -1.19719
LEU_512 -7.93941 1.3421 3.07148 -0.73021 0.44629 0.37571 2.01983 -2.2011 -0 -0 -1.35532 -0.03571 0 0 0 0 0 0.07032 -0.01232 0.69607 1.23115 0 -0.27964 0 0.18072 -0.41579 0.6351 -2.90074
PHE_513 -8.69939 0.94379 1.37225 -0.61668 0.04895 0.36043 1.5297 -1.93608 -0.0005 -0.00215 -0.76137 0.20122 0 0 0 0 0 0.04697 0.05621 0.09547 0 2.07557 -0.06481 0 1.0402 -0.09999 0.54628 -3.86392
GLU_514 -3.82801 0.14826 4.11515 -0.21229 0.03853 0.31127 1.15705 -1.83636 -0 -0 -0.44823 -0.57371 0 0 0 0 0 0.00648 -0.02131 0.05456 0 3.12027 -0.10544 0 -2.7348 0.17147 0.3025 -0.33459
GLU_515 -2.97883 0.11783 2.60647 -0.20036 0.02907 0.28614 1.48836 -1.37632 -0 -0 -1.03233 -0.52506 0 0 0 0 0 0.02134 0.00056 0.00681 0 2.98179 -0.08044 0 -2.7348 0.29247 0.11324 -0.98407
GLY_516 -3.47171 0.1363 2.42376 -0.00031 0 0 0.98875 -1.46933 -0 -0 -0.96693 -0.18257 0 0 0 0 0 0.02109 -0.05039 0 0 0 -1.51959 0 0.83697 0.25962 0.16565 -2.82867
LYS_517 -6.28453 0.40815 4.95237 -0.47527 0.14706 0.26061 2.54452 -2.3064 -0.02775 -0.1569 -3.0453 0.01581 0 0 0 0 0 0.00988 0.1071 0.02128 1.79517 0 -0.0301 0 -1.5107 -0.0123 0.29439 -3.29292
MET_518 -5.5797 0.53031 1.3936 -0.50057 0.10894 0.10147 0.37591 -1.11947 -0 -0 -0.6321 0.1537 0 0 0 0 0 0.00513 0.00996 0.31214 1.52082 0 -0.03102 0 0.60916 -0.19126 0.34941 -2.58357
PHE_519 -8.31254 0.63922 2.46413 -0.99375 0.0798 0.49806 2.22799 -2.30312 -0 -0 -1.34157 -0.20555 0 0 0 0 0 0.01849 0.00653 0.16717 0 1.62245 -0.59666 0 1.0402 -0.25239 0.27319 -4.96838
ASP_520 -5.32224 0.35122 7.6797 -0.24877 0.1395 0.82445 3.97668 -3.23349 -0.00937 -0.04563 -6.44366 -1.26551 0 0 -0.50475 -1.44594 0 0.02327 -0.06144 0.00038 0 1.9206 -0.81344 0 -2.3716 -0.325 0.20297 -6.97208
GLY_521 -4.79455 0.34525 4.91909 -5e-05 0 0 2.45971 -2.42457 -0.00595 -0.02513 -2.16961 -0.41866 0 0 0 0 0 0.05909 -0.09602 0 0 0 0.354 0 0.83697 -0.20784 0.20849 -0.95979
SER_522 -5.28222 0.59456 6.70302 -0.04118 0.0002 0.0569 2.58572 -2.91452 -0.00524 -0.02874 -2.93648 -0.24751 0 0 -0.50475 -0.69807 0 0.03916 0.01627 0.05365 0.29835 0 -0.29444 1.89047 -0.77834 -0.37608 0.26497 -1.60429
SER_523 -4.65391 0.8749 4.51166 -0.04283 0.00692 0.06062 2.01301 -2.09858 -0.01373 -0.05555 -1.13729 -0.44004 0 0 0 0 0 0.028 0.18701 0.00045 0.36375 0 -0.26284 1.73445 -0.77834 -0.69033 0.54302 0.15034
ILE_524 -7.9998 1.31296 2.84494 -0.63473 0.52056 0.12076 2.17646 -2.2771 -0.03116 -0.16245 -1.17874 0.37489 0 0 0 0 0 0.0492 -0.02058 0.03771 0.9481 0 -0.75111 0 0.73287 -0.60458 0.75704 -3.78475
ALA_525 -3.79871 0.17512 1.9295 -0.02745 0.00232 0 1.10058 -1.43605 -0.03289 -0.14701 -0.56783 -0.32026 0 0 0 0 0 0.07368 0.04776 0 0 0 0.17821 0 1.8394 -0.24997 0.58558 -0.64804
GLY_526 -3.1798 0.56937 2.60403 -5e-05 0 0 1.22052 -1.38174 -0 -0 -0.77163 -0.3753 0 0 -0.5442 0 0 0.01419 -0.15657 0 0 0 -1.40659 0 0.83697 -0.50795 0.71745 -2.36129
TRP_527 -12.3606 1.77992 3.90252 -0.68051 0.29456 0.35588 2.37124 -2.88374 -0 -0 -1.9848 -0.21249 0 0 -0.2474 0 0 0.59456 0.04828 0.03202 0 3.61432 -0.07381 0 1.6906 0.7172 1.32783 -1.71439
LYS_528 -6.5139 0.575 6.71848 -0.44401 0.12244 0.20278 2.15349 -2.50081 -0.0557 -0.32025 -3.72085 0.1351 0 0 0 -0.4279 0 0.31092 0.02926 0.45143 1.81821 0 0.04691 0 -1.5107 1.2232 1.28062 -0.42627
GLY_529 -2.56285 0.10083 2.77002 -0.0004 0 0 0.9365 -1.38955 -0 -0 -0.82609 -0.20711 0 0 0 0 0 0.02624 -0.07174 0 0 0 -0.55883 0 0.83697 -0.02669 0.66104 -0.31167
ILE_530 -7.51877 0.65651 4.49523 -0.66235 0.61371 0.16341 2.2199 -2.65136 -0.02934 -0.17811 -0.43199 0.01775 0 0 0 0 0 0.05166 0.0854 0.07116 3.39995 0 -0.23556 0 0.73287 -0.06538 0.52519 1.25988
ASN_531 -6.28025 0.44116 5.14871 -0.33014 0.09592 0.63438 1.12247 -2.63405 -0 -1e-05 -0.30711 -1.73014 0 0 -0.66102 0 0 0.02205 -0.0305 0.16515 0 2.62676 -0.39718 0 -0.93687 -0.38508 0.54873 -2.88703
GLU_532 -5.25412 0.16592 5.93089 -0.23603 0.04283 0.40517 1.61613 -2.48294 -0 -0 -1.8842 -0.48487 0 0 0 0 0 0.04632 0.39596 0.02854 0 3.02103 0.33421 0 -2.7348 0.57796 0.43726 -0.07475
SER_533 -5.43223 0.20259 6.73974 -0.02913 0.00062 0.04634 3.15663 -2.94342 -0.01841 -0.09099 -2.34036 -1.09509 0 0 0 0 0 0.09787 -0.04772 0.00129 0.23131 0 -0.17469 0.62059 -0.77834 0.58527 0.77006 -0.49809
ASP_534 -5.54634 0.50015 6.64342 -0.10806 0.00622 0.30607 3.10793 -2.68 -0.02272 -0.12548 -4.64086 -0.37013 0 0 -0.69046 -0.53829 0 0.11004 0.00944 0.08017 0 3.37227 -0.60942 0 -2.3716 -0.43234 0.88777 -3.11221
MET_535 -10.3417 1.02744 4.91814 -0.46136 0.17698 0.02839 2.59797 -2.75967 -0.01758 -0.06346 -2.46173 -0.14586 0 0 0 0 0 0.06902 0.05747 0.28911 1.47374 0 -0.00055 0 0.60916 -0.04571 0.62963 -4.42059
VAL_536 -8.12087 0.85698 3.39023 -0.36329 0.22104 0.08767 2.44124 -2.64467 -0.00394 -0.01125 -2.25561 -0.04525 0 0 0 0 0 0.04288 -0.02715 0.05584 0.86195 0 -0.80166 0 1.9342 -0.12087 0.77731 -3.7252
LEU_537 -8.32477 0.98315 2.10662 -0.56659 0.14868 0.16439 2.37359 -2.00202 -0.01758 -0.06346 -2.64823 0.19883 0 0 0 0 0 0.09851 -0.08375 0.37469 0.593 0 -0.3148 0 0.18072 -0.20263 1.15092 -5.85073
LEU_538 -6.64718 0.67297 4.11546 -0.63835 0.3423 0.26847 2.3695 -2.44189 -0.00394 -0.01125 -2.62467 -0.03333 0 0 0 0 0 0.07746 -0.03181 0.3922 1.25468 0 -0.07241 0 0.18072 0.71974 1.53293 -0.57839
PRO_539 -7.03508 1.73953 1.74718 -0.12364 0.0034 0.08774 0.82553 -0.97466 -0.00144 -0.00393 -0.88641 0.28655 0 0 0 0 0 0.01275 0.05733 0.02642 0.20231 0 -1.00367 0 -2.4119 0.29638 1.4901 -5.66552
ASP_540 -4.75097 0.27272 6.8427 -0.24033 0.10581 0.78525 3.87634 -3.133 -0.01214 -0.10979 -5.61765 -1.34549 0 0 -0.44348 0 0 0.0123 -0.03151 0.00252 0 2.0903 -0.55258 0 -2.3716 -0.47861 0.86092 -4.23831
THR_541 -6.24042 0.69167 3.48979 -0.12375 0.04861 0.05414 1.95295 -2.32242 -0.01497 -0.13409 -0.39962 -0.72627 0 0 0 0 0 0.01448 -0.10465 0.11268 0.26981 0 0.3032 2.28193 -1.0874 -0.06975 0.41373 -1.59035
ALA_542 -2.86776 0.25817 3.05425 -0.02475 0.00016 0 1.18373 -1.58639 -0 -0 -1.04711 -0.393 0 0 -0.44348 0 0 0.01553 -0.06252 0 0 0 -0.2168 0 1.8394 -0.41189 0.36597 -0.33652
SER_543 -4.64831 0.31817 5.84075 -0.04392 0.00364 0.06177 3.30171 -2.62433 -0.01482 -0.16451 -2.933 -0.27774 0 0 -0.72318 0 0 0.03382 0.27514 0.02208 0.38774 0 -0.25868 1.74603 -0.77834 -0.72297 0.50571 -0.69322
ALA_544 -4.64604 0.67921 0.98347 -0.02659 0.00067 0 1.49269 -1.53158 -0.00139 -0.02037 -1.04985 -0.25339 0 0 0 0 0 0.01045 0.07711 0 0 0 0.06104 0 1.8394 -0.7021 0.66774 -2.41952
TYR_545 -9.48332 0.97188 4.63637 -0.96741 0.06331 0.50578 3.48347 -2.94994 -0.01757 -0.21275 -2.3683 -0.2948 0 0 0 0 0 0.02182 -0.01613 0.16102 0 1.5524 -0.43466 0.00508 1.2797 -0.50616 0.56413 -4.00608
VAL_546 -4.51112 0.39718 1.15016 -0.26825 0.14883 0.05307 0.85946 -1.2873 -0 -0 -0.41154 -0.08463 0 0 0 0 0 0.0137 0.01041 0.00301 0.1572 0 -0.5417 0 1.9342 -0.355 0.35523 -2.37708
ASP_547 -6.74355 0.81613 7.93244 -0.23853 0.11283 0.75379 3.74489 -3.43884 -0.04625 -0.38972 -5.4452 -1.12231 0 0 -0.6973 -1.07146 0 0.12967 -0.02824 0.0699 0 2.8233 -0.68767 0 -2.3716 -0.4994 0.86487 -5.53222
PRO_548 -4.39393 0.74625 1.72745 -0.11522 0.01183 0.07239 0.74017 -0.81525 -0.0127 -0.05139 0.03034 0.59131 0 0 0 0 0 0.04119 0.00376 0.02167 0.26374 0 -0.13021 0 -2.4119 -0.00543 1.1282 -2.55773
PHE_549 -8.62889 1.22721 2.05939 -0.69859 0.09944 0.43803 1.54805 -2.05426 -1e-05 -0.00021 -2.24703 0.11718 0 0 -0.6973 0 0 0.3935 -0.01337 0.41854 0 1.99929 -0.13661 0 1.0402 0.3819 1.15986 -3.59368
TYR_550 -8.12986 0.73677 5.74751 -0.51488 0.20054 0.2407 1.70357 -2.90533 -0.02218 -0.16699 -0.30838 -0.2091 0 0 0 0 0 0.1649 -0.00299 0.01537 0 3.99005 -0.15245 0.03186 1.2797 -0.01605 1.08333 2.76607
ALA_551 -2.14929 0.12335 2.54696 -0.02251 0 0 0.97766 -1.21495 -0 -0 -1.79347 -0.3649 0 0 -0.96076 0 0 0.02814 -0.05519 0 0 0 -0.26483 0 1.8394 -0.3899 0.48249 -1.2178
ASP_552 -4.93469 0.94239 6.84017 -0.13561 0.01343 0.41548 2.32665 -2.84373 -0.0377 -0.28749 -4.56563 -0.52032 0 0 -0.46845 0 0 0.01008 -0.06309 0.29829 0 3.66497 -0.37938 0 -2.3716 -0.47631 1.25787 -1.31467
PRO_553 -4.46954 0.463 3.66234 -0.11942 0.00809 0.08697 2.01755 -1.62879 -0.00147 -0.02202 -2.86417 0.2233 0 0 0 0 0 0.02442 -0.0708 0.01865 0.10835 0 -0.7687 0 -2.4119 -0.20929 1.45048 -4.50295
THR_554 -7.20916 0.84375 3.98866 -0.16054 0.05609 0.05742 2.57275 -2.67742 -0.01006 -0.08287 -2.9345 -0.4258 0 0 -0.46845 0 0 0.01163 -0.00315 9e-05 0.55489 0 -0.10635 2.41073 -1.0874 0.02874 0.64425 -3.99669
ILE_555 -9.10142 1.0221 2.27108 -0.52909 0.41321 0.10423 2.71329 -2.54894 -0.00754 -0.02637 -2.91018 0.06175 0 0 0 0 0 0.04581 0.0274 0.08865 1.49953 0 -0.64893 0 0.73287 -0.14593 0.71304 -6.22546
VAL_556 -8.59099 1.39869 3.84243 -0.29214 0.28599 0.06345 3.05433 -2.92969 -0.01482 -0.16451 -2.12606 -0.20638 0 0 0 0 0 0.0524 -0.05228 0.03514 0.25403 0 -0.7237 0 1.9342 -0.37856 0.68547 -3.87299
ILE_557 -8.45003 0.66233 2.25196 -0.44677 0.31272 0.09399 2.40409 -2.43988 -0.00754 -0.02637 -3.06055 -0.09991 0 0 0 0 0 0.03462 -0.03703 0.23758 0.29201 0 -0.60327 0 0.73287 -0.34425 0.51744 -7.97598
SER_558 -4.98433 0.47935 5.54904 -0.02656 0 0.02186 2.99958 -2.4862 -0.01408 -0.10632 -3.91241 -0.06319 0 0 -0.72318 -0.73723 0 0.0717 0.06331 0.00367 0.54861 0 -0.06123 0.60553 -0.77834 -0.35132 0.51261 -3.38913
CYS_559 -8.28887 1.18021 4.02892 -0.05806 0.00042 0.01712 1.78073 -2.07823 -0.00647 -0.02371 -1.91274 -0.7673 0 0 0 0 0 0.03218 0.14019 0.16973 0.31178 0 0.14623 0 3.6196 -0.07563 0.74105 -1.04284
ASP_560 -4.52197 0.17929 5.7253 -0.09789 0.00345 0.2722 3.50563 -2.5721 -0.00602 -0.02077 -6.39079 -0.11641 0 0 0 -0.85154 0 0.07847 -0.00622 0.02072 0 2.07298 0.1625 0 -2.3716 0.09602 0.69337 -4.14538
ILE_561 -8.56028 1.3526 0.88443 -0.62179 0.47259 0.11843 1.22111 -1.70695 -0.02196 -0.15116 -1.83636 0.20107 0 0 0 0 0 0.05055 -0.06305 0.01193 0.98647 0 -0.78497 0 0.73287 -0.28261 0.57736 -7.41972
LEU_562 -9.17252 1.08514 3.21544 -0.47162 0.33339 0.11802 2.19516 -2.64608 -0.00602 -0.02077 -2.32684 0.01547 0 0 0 0 0 0.08825 -5e-05 0.48859 1.49379 0 -0.01149 0 0.18072 -0.27616 0.58734 -5.13026
ASP_563 -6.0617 0.74533 7.76508 -0.23618 0.08307 0.76313 4.797 -3.47575 -0.01704 -0.09968 -7.67704 -1.13511 0 0 -0.69865 -0.4279 0 0.01743 0.00302 0.02608 0 2.15585 -0.71823 0 -2.3716 -0.21616 1.17825 -5.60082
PRO_564 -7.88561 1.7944 4.04662 -0.08335 0 0.05058 1.85114 -1.84914 -0 -0 -0.1641 0.63878 0 0 0 0 0 0.01198 -0.15339 0.02607 0.39051 0 -0.66142 0 -2.4119 -0.24241 1.36262 -3.27861
ALA_565 -2.65259 0.379 2.4917 -0.02306 0 0 1.4635 -1.43427 -0 -0 -1.28164 -0.38513 0 0 -0.69865 0 0 0.02654 -0.07177 0 0 0 -0.39182 0 1.8394 -0.29098 0.53156 -0.49822
THR_566 -3.6318 0.4967 3.78006 -0.11061 0.06444 0.0655 1.63858 -1.79385 -0.00707 -0.0335 -0.94339 -1.13207 0 0 -0.59875 0 0 0.0544 -0.05077 0.00015 0.05035 0 -0.70706 2.27836 -1.0874 -0.16874 0.50536 -1.33109
MET_567 -5.55509 0.41735 3.02415 -0.36071 0.12871 0.11563 1.58736 -1.79374 -0 -0 -0.62363 -0.47207 0 0 0 0 0 0.02704 -0.10681 0.28052 1.36443 0 0.38132 0 0.60916 0.35171 0.55071 -0.07397
GLN_568 -5.17776 0.65312 5.5945 -0.65392 0.1431 0.71893 2.27093 -2.51333 -0.00707 -0.0335 -2.23607 -0.71927 0 0 -0.59875 0 0 0.0264 0.02895 0.06404 0 2.00844 -0.05774 0 -0.18838 0.15745 1.10375 0.58379
PRO_569 -3.03212 0.40857 1.49754 -0.12289 0.00468 0.08944 0.49523 -0.74693 -0 -0 -0.53871 0.23185 0 0 0 0 0 0.01261 -0.10701 0.0154 0.11213 0 -0.87405 0 -2.4119 -0.39854 1.12541 -4.2393
TYR_570 -10.2349 1.14469 5.61987 -0.83233 0.13454 0.13257 2.77297 -3.31994 -0.05233 -0.37384 -2.04648 -0.31139 0 0 0 0 0 0.00236 0.00266 0.00199 0 2.56729 0.06699 0.00039 1.2797 -0.41253 0.7132 -3.14446
GLY_571 -2.49711 0.10163 2.62971 -4e-05 0 0 1.44625 -1.36339 -0 -0 -0.05774 -0.39189 0 0 -0.72698 0 0 0.00536 -0.1271 0 0 0 0.39426 0 0.83697 -0.00495 0.74524 0.99022
ARG_572 -9.72476 0.86698 7.61285 -0.44731 0.08792 0.26544 3.34353 -3.44994 -0 -0 -4.74419 0.09512 0 0 -0.7916 -0.96335 0 0.05871 -0.05223 0.30122 1.96336 0 -0.06523 0 -1.2888 -0.05667 0.67557 -6.31338
CYS_573 -7.50409 0.86839 5.18535 -0.07499 0.00265 0.05631 2.79473 -2.47517 -2e-05 -0.00024 -2.45251 -0.28237 0 0 0 0 0 0.14737 -0.07929 0.00327 0.35949 0 0.0525 0 3.6196 -0.07777 1.3131 1.45632
PRO_574 -7.9835 0.97551 3.82854 -0.06923 0 0.04368 1.80648 -1.88634 -0 -0 -1.44888 0.6234 0 0 0 0 0 0.06158 -0.10106 0.0151 0.16399 0 -0.48407 0 -2.4119 0.27374 1.07395 -5.51901
ARG_575 -9.74893 0.98528 8.32296 -0.69164 0.20226 0.3912 3.61729 -3.93518 -0.00096 -0.00446 -2.49938 0.2598 0 0 0 -0.9901 0 0.05905 -0.04164 0.15037 2.51941 0 -0.07919 0 -1.2888 -0.03555 0.59521 -2.213
GLY_576 -4.10236 0.24887 4.72593 -5e-05 0 0 2.38153 -2.3111 -0 -0 -2.18895 -0.42301 0 0 0 0 0 0.0421 0.01715 0 0 0 0.63775 0 0.83697 0.1244 0.51194 0.50118
ILE_577 -10.394 0.8644 4.83183 -0.49001 0.30413 0.09743 3.17228 -3.54202 -0 -0 -2.1081 0.07092 0 0 0 0 0 0.0285 -0.03815 0.03591 0.47707 0 -0.44166 0 0.73287 0.37081 0.35319 -5.67459
ALA_578 -6.6632 1.00318 3.45016 -0.02197 0 0 2.83266 -2.89634 -0.00842 -0.10342 -1.99433 -0.35394 0 0 0 0 0 0.02203 0.13762 0 0 0 -0.24935 0 1.8394 -0.16386 0.50692 -2.66286
LYS_579 -6.21514 0.39776 7.46754 -0.30654 0.03893 0.13978 4.10121 -3.43091 -0.01131 -0.11163 -6.0542 -0.0618 0 0 0 -0.85154 0 0.00848 0.1516 0.10752 1.76274 0 -0.02316 0 -1.5107 -0.43648 0.58588 -4.25197
ARG_580 -9.07796 0.55169 9.20162 -0.71534 0.06448 0.45524 4.9063 -4.60913 -0.01701 -0.11876 -5.15897 0.23352 0 0 -1.90168 0 0 0.00472 0.01036 0.04427 1.44911 0 -0.12607 0 -1.2888 -0.45874 0.86253 -5.68863
ALA_581 -6.73971 0.9572 3.24907 -0.02112 0 0 2.74611 -2.85079 -0 -0 -2.41415 -0.35791 0 0 0 0 0 0.0044 0.07299 0 0 0 -0.20203 0 1.8394 -0.39635 0.76159 -3.3513
GLU_582 -6.9646 0.68982 7.85885 -0.21963 0.03208 0.30613 3.46874 -3.60577 -0.03375 -0.24204 -4.15015 -0.63888 0 0 -0.87994 0 0 0.00163 0.00246 0.01453 0 3.07938 -0.21855 0 -2.7348 -0.3867 0.46235 -4.15885
ALA_583 -4.08638 0.18703 4.64481 -0.02151 0 0 2.62716 -2.46366 -0 -0 -2.12619 -0.36891 0 0 0 0 0 0.01248 0.03543 0 0 0 -0.24483 0 1.8394 -0.44927 0.35861 -0.05583
TYR_584 -8.85449 0.91072 5.61678 -0.82291 0.0255 0.27692 3.55757 -3.41379 -0.00077 -0.0189 -3.24143 -0.30836 0 0 0 -0.57641 0 0.02215 0.01102 0.01702 0 1.81885 -0.39451 0.13705 1.2797 -0.18626 0.29494 -3.84961
LEU_585 -9.97029 1.17129 4.40517 -0.68347 0.22862 0.23538 2.76851 -3.43328 -0.00377 -0.01123 -2.28755 0.14384 0 0 -0.65637 0 0 0.00768 -0.0141 0.11168 0.80051 0 -0.17366 0 0.18072 0.11977 0.45912 -6.60146
LYS_586 -5.22225 0.32571 6.14849 -0.31077 0.04108 0.14443 2.47683 -2.72508 -0.02243 -0.13042 -2.56585 0.03837 0 0 0 0 0 0.00457 -0.02056 0.13682 1.76913 0 0.03424 0 -1.5107 -0.06513 0.43598 -1.01755
SER_587 -2.56935 0.16594 3.63384 -0.02456 2e-05 0.0235 1.64498 -1.69468 -0 -0 -0.96101 -0.37566 0 0 0 0 0 0.02779 -0.06053 0.01746 0.74221 0 0.20446 0.60152 -0.77834 -0.35035 0.26895 0.51619
SER_588 -3.95552 0.2084 4.80025 -0.04355 0.00072 0.06373 2.67645 -2.13012 -0 -0 -2.22453 -0.54894 0 0 -1.55054 0 0 0.0158 -0.0441 0.28278 0.18305 0 -0.18679 1.83743 -0.77834 -0.54436 0.49003 -1.44813
GLY_589 -2.13248 0.17642 3.40766 -5e-05 0 0 1.90486 -1.56191 -0 -0 -2.73972 -0.40805 0 0 -0.47645 0 0 0.01929 -0.16884 0 0 0 -1.44176 0 0.83697 -0.8683 0.51685 -2.93553
ILE_590 -6.30802 0.454 1.23905 -0.50341 0.37847 0.10352 1.79683 -1.57822 -0.00377 -0.01123 -0.41444 -0.01025 0 0 -0.89417 0 0 0.02717 -0.05618 0.02579 0.53376 0 -0.47828 0 0.73287 -0.49211 0.29262 -5.166
ALA_591 -5.71355 0.90738 1.53285 -0.02002 0 0 0.64725 -1.9097 -0 -0 -0.02152 -0.41871 0 0 0 0 0 0.00683 0.00374 0 0 0 -0.49237 0 1.8394 0.02541 0.3337 -3.27931
GLU_592 -4.52318 0.26755 4.95048 -0.20856 0.04213 0.30862 2.22233 -2.0753 -0.02493 -0.13905 -3.16511 -0.53296 0 0 -0.52608 0 0 0.01346 -0.039 0.03221 0 3.33166 -0.11417 0 -2.7348 0.0811 0.21981 -2.61378
THR_593 -5.17878 0.42227 2.92805 -0.15903 0.07475 0.05553 2.20039 -2.06075 -0.00394 -0.01264 -1.56856 -0.39604 0 0 0 0 0 0.02085 0.206 0.00031 0.39689 0 -0.06875 2.3667 -1.0874 0.15258 0.2334 -1.47816
ALA_594 -5.11408 0.74595 0.96833 -0.02599 0.00104 0 1.42665 -1.55047 -0.01129 -0.04085 -1.17689 -0.37285 0 0 0 0 0 0.01485 -0.0389 0 0 0 0.5166 0 1.8394 0.35076 0.31612 -2.15161
PHE_595 -8.04388 0.93691 3.81727 -0.64738 0.05821 0.32273 2.50264 -2.70897 -0.01737 -0.0686 -2.58391 0.15054 0 0 0 0 0 0.06307 -0.04478 0.01126 0 2.09604 -0.08973 0 1.0402 0.19273 0.32739 -2.68562
PHE_596 -11.8361 1.60888 2.7703 -0.59188 0.10949 0.27812 2.5692 -2.65563 -0.01129 -0.04085 -2.94435 -0.00144 0 0 0 0 0 0.01699 -0.03996 0.12798 0 2.30436 -0.04634 0 1.0402 -0.0967 0.76082 -6.67817
GLY_597 -3.79177 0.3646 3.63153 -0.00018 0 0 2.16386 -1.85079 -0.01343 -0.05596 -2.02801 -0.32729 0 0 0 0 0 0.25624 -0.06673 0 0 0 0.80244 0 0.83697 5.70707 1.64043 7.26898
PRO_598 -6.83054 2.24023 2.20894 -0.18989 0.00933 0.1349 0.47963 -0.85528 -0 -0 -0.65407 0.05478 0 0 0 0 0 0.08574 -0.03853 0.02842 0.80189 0 -0.98983 0 -2.4119 5.34028 1.73805 1.15217
GLU_599 -6.12134 0.54062 7.70294 -0.22602 0.03596 0.38022 3.1388 -3.10921 -0.01945 -0.1389 -2.24755 -0.49021 0 0 0 -0.44497 0 0.06075 0.0843 0.00015 0 3.03223 0.19644 0 -2.7348 0.04555 1.40266 1.08816
PRO_600 -5.72152 0.73446 2.21955 -0.19375 0.10119 0.14197 0.78396 -0.99489 -0.0037 -0.05545 -0.87173 -0.21631 0 0 0 0 0 0.04455 -0.00205 0.0121 0.28189 0 -0.2617 0 -2.4119 1.15235 1.07377 -4.18721
GLU_601 -6.76122 0.2193 7.72024 -0.20573 0.03643 0.30748 3.39062 -3.1356 -0 -0 -3.2623 -0.40185 0 0 -0.81395 0 0 0.00386 0.02206 0.12259 0 3.36386 -0.01768 0 -2.7348 0.50259 0.53535 -1.10876
PHE_602 -10.7358 0.98383 2.67427 -1.00348 0.10841 0.61078 2.85321 -2.6995 -0.01424 -0.11019 -2.96158 -0.18672 0 0 0 0 0 0.00341 -0.00436 0.00615 0 1.4813 -0.57203 0 1.0402 -0.37465 0.46956 -8.43146
PHE_603 -11.5643 1.63351 3.08579 -0.56328 0.04814 0.24841 3.13488 -3.00108 -0.00288 -0.00813 -3.52936 -0.00014 0 0 0 0 0 0.00846 0.16942 0.14503 0 2.09337 -0.16507 0 1.0402 -0.27161 0.72122 -6.77746
ILE_604 -7.76557 0.74799 0.83855 -0.45793 0.30536 0.10704 1.44936 -1.72347 -0.01011 -0.04032 -1.08978 -0.0265 0 0 0 0 0 0.0319 -0.05583 0.01058 0.30888 0 -0.62735 0 0.73287 -0.30941 0.77822 -6.79551
PHE_605 -10.0862 1.18175 2.7442 -0.49172 0.15009 0.22983 2.77529 -2.67847 -0.00309 -0.01254 -3.64322 0.25156 0 0 0 0 0 0.01622 0.01292 0.00157 0 3.67728 -0.34051 0 1.0402 -0.28641 0.56032 -4.9009
ASP_606 -4.8441 0.66914 7.39876 -0.10923 0.00066 0.3373 3.72454 -3.02783 -0 -0 -7.28196 -0.32321 0 0 -0.58252 0 0 0.01335 0.1798 0.11519 0 2.60204 -0.26082 0 -2.3716 -0.22669 0.38777 -3.59941
SER_607 -4.70433 0.40906 4.30612 -0.02505 0 0.06191 2.37828 -2.17474 -0.00258 -0.0123 -2.26971 -0.36614 0 0 0 0 0 0.12545 -0.00032 0.14183 0.04646 0 -0.52864 0.60152 -0.77834 -0.2753 0.38094 -2.68587
VAL_608 -7.34933 1.32813 1.62182 -0.39829 0.52952 0.0967 2.24429 -2.15739 -0 -0 -1.34721 -0.38948 0 0 0 0 0 0.01473 0.00691 0.00099 0.75131 0 -0.22993 0 1.9342 -0.11918 0.6126 -2.84961
ARG_609 -8.14405 0.67242 5.97075 -0.71236 0.14132 0.43789 3.45972 -3.053 -0 -0 -3.45755 0.2014 0 0 -0.91335 0 0 0.0038 0.15543 0.27913 2.37813 0 -0.1764 0 -1.2888 -0.07751 0.85057 -3.27244
PHE_610 -10.0434 1.36697 2.32594 -0.57122 0.11596 0.35401 1.97739 -2.54347 -0 -0 -1.98765 0.16351 0 0 0 0 0 0.0305 0.701 0.45707 0 2.03051 -0.30099 0 1.0402 -0.27597 1.45915 -3.70045
ALA_611 -3.75728 0.44846 2.81679 -0.02253 0 0 1.9552 -1.76455 -0 -0 -2.15603 -0.38115 0 0 0 0 0 0.03372 0.01542 0 0 0 -0.48945 0 1.8394 -0.16041 1.27785 -0.34455
ASN_612 -2.21301 0.06767 1.6456 -0.29639 0.03506 0.5831 0.53288 -0.91314 -0.01012 -0.07449 -0.28179 -0.76418 0 0 0 0 0 0.0678 0.27078 0.03007 0 1.89117 -0.8714 0 -0.93687 0.53123 0.36837 -0.33765
GLU_613 -3.67239 0.2919 4.52654 -0.19815 0.03074 0.28317 1.85976 -2.00842 -0.01014 -0.07479 -1.59801 -0.51146 0 0 0 0 0 0.0159 0.06452 0.02477 0 2.8309 0.30623 0 -2.7348 0.77197 0.41775 0.616
MET_614 -7.00033 1.17533 1.74165 -0.37149 0.23757 0.02361 2.06157 -1.65669 -0.02247 -0.15106 -1.16747 0.11228 0 0 0 0 0 0.01513 -0.05603 0.06121 1.10561 0 -0.00359 0 0.60916 0.2509 0.58424 -2.45086
GLY_615 -4.02481 0.48916 3.17399 -9e-05 0 0 1.68119 -1.81083 -0 -0 -1.97445 -0.36018 0 0 0 0 0 0.03155 -0.0682 0 0 0 0.57428 0 0.83697 0.33019 0.38642 -0.73479
ASN_616 -5.86488 0.32258 5.61529 -0.30829 0.1396 0.54071 2.85719 -2.79427 -0.00072 -0.00419 -2.62697 -0.80191 0 0 0 0 0 0.05566 0.19919 1e-05 0 1.94332 -0.73109 0 -0.93687 0.71976 0.39736 -1.27853
THR_617 -5.85615 0.29473 4.93553 -0.14714 0.03353 0.11487 3.16043 -2.44948 -0.0105 -0.08105 -2.25619 -1.41261 0 0 0 0 0 0.06205 -0.00422 0.01772 1.87455 0 -0.18648 2.68097 -1.0874 0.4323 0.56783 0.6833
PHE_618 -9.84704 1.49549 4.84736 -0.88081 0.07175 0.12635 2.78658 -3.22319 -2e-05 -7e-05 -2.18635 -0.57134 0 0 0 0 0 0.03392 0.40816 0.31781 0 2.1357 -0.12372 0 1.0402 0.24098 1.00211 -2.32614
PHE_619 -11.7201 3.00941 2.95675 -1.00528 0.26412 0.12664 2.88334 -3.06428 -0.00031 -0.0052 -2.75243 -0.7738 0 0 0 0 0 0.03855 0.01956 0.0004 0 1.87519 -0.26232 0 1.0402 0.44833 1.42864 -5.49263
LYS_620 -6.27145 0.59646 4.86558 -0.36635 0.06064 0.1552 2.6022 -2.48154 -0.00258 -0.0123 -2.52256 0.08916 0 0 0 0 0 0.06652 0.00878 0.02368 2.22172 0 0.06855 0 -1.5107 0.2166 1.06455 -1.12784
VAL_621 -6.36093 0.90258 1.44138 -0.29297 0.21645 0.06742 1.70148 -1.70034 -0.02087 -0.13976 -2.4516 -0.15142 0 0 -0.37517 0 0 0.29798 -0.01091 0.004 0.26461 0 -0.7131 0 1.9342 -0.23614 0.89145 -4.73164
ASP_622 -5.02251 0.40003 6.53211 -0.17618 0.00799 0.53416 3.47387 -2.84409 -0.01876 -0.1308 -4.47391 -0.80126 0 0 0 -0.45207 0 0.06582 0.02134 0.02258 0 3.32623 0.81187 0 -2.3716 0.13651 0.79922 -0.15946
SER_623 -5.8518 0.66241 5.98933 -0.02943 0.00013 0.0527 3.01999 -2.93814 -0.03583 -0.28127 -2.01663 -1.03759 0 0 -0.60408 0 0 0.03959 -0.03169 0.035 0.39894 0 -0.30252 0.62543 -0.77834 0.41365 0.41855 -2.2516
GLU_624 -3.89873 0.15635 5.43258 -0.20972 0.01738 0.28332 2.68271 -2.19262 -0 -0 -4.11673 -0.6089 0 0 -1.6457 -0.66694 0 0.038 -0.10267 0.01444 0 3.38469 -0.32225 0 -2.7348 -0.28218 0.35985 -4.41191
GLU_625 -7.85368 0.4919 9.05259 -0.26574 0.06965 0.44153 4.58391 -3.85479 -0.03993 -0.30176 -4.43564 -0.60144 0 0 -1.15015 -0.41893 0 0.02363 -0.07183 0.08193 0 3.31159 -0.04291 0 -2.7348 -0.60033 0.37832 -3.93688
ALA_626 -6.83773 1.11628 3.59729 -0.02812 0.00209 0 2.50669 -2.97447 -0.02921 -0.19883 -2.21088 -0.30904 0 0 0 0 0 0.03701 -0.02809 0 0 0 0.23051 0 1.8394 -0.37045 0.63201 -3.02554
ALA_627 -4.10252 0.25102 2.61207 -0.02179 0 0 1.94809 -1.76208 -0 -0 -0.93791 -0.37147 0 0 -0.34445 0 0 0.13134 -0.06244 0 0 0 -0.40811 0 1.8394 -0.43596 0.565 -1.0998
TRP_628 -9.0413 1.35547 1.2677 -1.11902 0.07693 0.83865 0.97452 -2.23705 -0 -0 -0.79181 -0.90386 0 0 -0.37517 0 0 0.27408 0.09614 0.00462 0 2.45904 0.01486 0 1.6906 -0.47745 0.55558 -5.33747
ASN_629 -5.91669 0.39739 6.05049 -0.18053 0.05713 0.30186 3.19466 -3.21923 -0.02791 -0.18473 -3.39337 -0.451 0 0 0 -0.45207 0 0.29236 -0.00965 0.2151 0 2.10022 -0.53585 0 -0.93687 -0.56647 0.7137 -2.55146
SER_630 -5.31677 0.69374 5.90704 -0.03346 0 0.07533 3.29654 -2.77706 -0.01842 -0.14253 -2.50159 -0.34354 0 0 0 -0.83748 0 0.61841 0.10343 0.25061 1.72697 0 0.17012 0.6109 -0.77834 -0.50586 0.49737 0.69542
GLY_631 -3.23757 0.46843 3.43119 -7e-05 0 0 1.44516 -1.77204 -0 -0 -1.47548 -0.35785 0 0 -0.6509 0 0 0.18333 -0.08985 0 0 0 0.48506 0 0.83697 0.00239 0.38144 -0.34979
ALA_632 -3.58744 0.17351 3.34257 -0.02377 0 0 1.79085 -1.88346 -0.02642 -0.1916 -1.6902 -0.17814 0 0 -0.94004 0 0 1.88064 0.09098 0 0 0 -0.15286 0 1.8394 -0.25358 0.28949 0.47991
LYS_633 -3.18766 0.17 2.16118 -0.39582 0.04338 0.24427 0.53152 -0.99645 -0 -0 0.64766 -0.17879 0 0 0 0 0 1.49007 3.68193 0.00523 2.26162 0 0.06611 0 -1.5107 -0.42749 15.0878 19.6939
TYR_634 -4.61029 0.33172 4.33916 -0.68015 0.03989 0.1177 1.16597 -2.03271 -0.00017 -0.00075 -0.51664 -0.24326 0 0 0 -0.66694 0 1.92572 0.11761 0.16631 0 2.02308 -0.13404 0.2695 1.2797 1.76405 15.7732 20.4286
ASP_635 -3.00435 0.53393 3.55915 -0.12963 0.07297 0.41835 1.31497 -1.69262 -0.00017 -0.00075 -0.59286 -0.13997 0 0 0 0 0 0.14237 0.00044 0.01995 0 2.30654 -0.1903 0 -2.3716 1.58964 2.53527 4.37134
GLY_636 -2.78151 0.49354 2.37291 -5e-05 0 0 0.91454 -1.2838 -0.00639 -0.07745 0.50973 -0.40968 0 0 0 0 0 0.06995 0.06513 0 0 0 0.27533 0 0.83697 -0.22055 1.87231 2.63097
ALA_637 -3.46121 0.39968 3.10739 -0.0229 0 0 1.67558 -1.75658 -0 -0 -1.73349 -0.1687 0 0 0 0 0 0.48191 -0.02964 0 0 0 -0.18269 0 1.8394 -0.39035 9.30175 9.06012
ASN_638 -6.43277 0.18217 7.26912 -0.2582 0.0418 0.42186 4.91265 -3.44879 -0 -0 -3.28866 -0.6929 0 0 -1.81919 -1.2588 0 0.54228 0.04481 0.17125 0 2.05749 -0.44525 0 -0.93687 -0.23642 14.9972 11.8228
SER_639 -4.05346 0.6411 2.89066 -0.02808 0.00401 0.02582 1.12127 -1.60751 -0 -0 -1.42658 -0.0063 0 0 -0.60828 0 0 0.35138 -0.06883 0.03983 0.60109 0 -0.16325 0.61954 -0.77834 -0.09681 6.08264 3.53991
GLY_640 -3.58426 0.43483 3.12791 -0.00032 0 0 1.18537 -1.81659 -0.04616 -0.20813 0.54798 -0.24102 0 0 -0.87915 0 0 0.47923 -0.08522 0 0 0 -1.4925 0 0.83697 -0.09638 0.38357 -1.45388
TYR_641 -7.53889 2.13379 3.30537 -0.90203 0.93436 0.66687 1.41618 -2.2056 -0 -0 0.46616 -0.6014 0 0 0 0 0 0.16319 0.00431 0.0946 0 3.93511 0.20761 0.00535 1.2797 0.38077 1.21952 4.96496
ARG_642 -7.81014 0.90044 7.26028 -1.24672 0.41154 1.05594 2.45882 -3.3138 -0.06457 -0.35066 -2.16936 0.20495 0 0 -1.06318 -1.2588 0 0.10652 0.03078 0.3256 3.68955 0 -0.12095 0 -1.2888 0.30604 2.26382 0.32731
PRO_643 -5.34379 0.59103 3.52483 -0.12913 0.00718 0.09409 1.25256 -1.43806 -0.00436 -0.04877 -1.32305 0.21083 0 0 -0.36451 0 0 0.09465 -0.04108 0.02714 0.21709 0 -0.9637 0 -2.4119 -0.32249 1.4713 -4.90014
GLY_644 -2.61102 0.17206 2.88138 -0.00031 0 0 0.98851 -1.49912 -0.02927 -0.24011 -1.38127 -0.16326 0 0 0 0 0 0.0593 -0.0751 0 0 0 -0.88512 0 0.83697 -0.42851 0.35208 -2.02279
VAL_645 -4.14183 0.71104 1.30396 -0.28248 0.20343 0.05745 0.33155 -1.1814 -0 -0 -0.10308 0.1867 0 0 0 0 0 0.14653 -0.0283 0.06267 0.04319 0 -0.34245 0 1.9342 -0.16192 0.39338 -0.86736
LYS_646 -6.74437 0.52611 6.28335 -0.3288 0.05568 0.21142 2.80625 -2.85684 -0.06509 -0.2256 -2.90658 -0.38102 0 0 -0.73537 0 0 0.07775 -0.03243 0.12395 1.49495 0 -0.06296 0 -1.5107 -0.22449 0.52425 -3.97055
GLY_647 -2.70131 0.22531 3.1612 -8e-05 0 0 1.13945 -1.61022 -0.00179 -0.02492 -0.50801 -0.33926 0 0 0 0 0 0.00809 -0.11421 0 0 0 0.59175 0 0.83697 0.3028 0.29384 1.2596
GLY_648 -4.75462 0.44549 4.32646 -5e-05 0 0 1.79653 -2.32392 -0 -0 -1.97954 -0.38925 0 0 0 0 0 0.05928 -0.11491 0 0 0 0.3624 0 0.83697 0.33879 0.23817 -1.15819
TYR_649 -7.28522 0.97622 3.83923 -0.87911 0.24451 0.25841 0.95946 -2.16769 -0.03571 -0.145 0.78658 -0.54755 0 0 0 0 0 0.37289 0.5737 0.01516 0 2.75342 -0.11209 0.00042 1.2797 0.17872 0.71167 1.77772
PHE_650 -12.1005 4.77618 6.17189 -0.94764 0.71962 0.40597 4.48382 -4.02852 -0 -0 -2.62251 0.24191 0 0 -1.02994 0 0 0.19733 0.03362 0.32268 0 3.61168 -0.09585 0 1.0402 0.51493 1.90576 3.60061
PRO_651 -6.22818 0.82956 3.22128 -0.19974 0.00391 0.14161 1.2243 -1.56151 -0 -0 -1.8018 -0.01007 0 0 -0.51826 0 0 0.01949 0.00524 0.02165 0.3577 0 -0.74133 0 -2.4119 0.15669 1.91492 -5.57643
VAL_652 -7.865 1.73448 3.52292 -0.26792 0.17248 0.04812 1.70513 -2.47663 -0.00103 -0.00569 -2.81072 0.39162 0 0 0 0 0 0.21523 -0.00407 0.0547 0.20847 0 -0.09359 0 1.9342 -0.16594 1.92817 -1.77508
PRO_653 -6.70407 1.29475 3.53521 -0.12667 0.00189 0.09484 2.03051 -1.61687 -8e-05 -0.00126 -1.06914 0.2262 0 0 -0.73317 0 0 0.04787 0.53298 0.06212 0.0761 0 -1.13487 0 -2.4119 -0.00227 2.06865 -3.82919
PRO_654 -6.64941 1.4096 3.47712 -0.10526 0.0082 0.06505 1.19828 -1.58885 -0 -0 0.45075 0.73382 0 0 0 0 0 0.15333 -0.03017 0.06981 0.37096 0 -0.15241 0 -2.4119 0.03893 1.51792 -1.44422
THR_655 -5.85929 0.65967 3.78179 -0.19817 0.12448 0.07409 1.54866 -1.98784 -0.00459 -0.07583 -0.75514 -0.49512 0 0 0 0 0 0.00611 0.37381 0.01565 0.11557 0 0.02852 2.24204 -1.0874 0.0181 1.11807 -0.35681
ASP_656 -7.41765 0.63271 9.2446 -0.23787 0.05844 0.77758 3.92477 -3.86588 -0.01508 -0.11684 -5.75832 -1.13608 0 0 -0.42708 -1.48303 0 0.01125 -0.07555 0.09516 0 2.58689 -0.76454 0 -2.3716 -0.2048 0.579 -5.96391
THR_657 -3.86664 0.28337 3.89801 -0.1412 0.07441 0.08561 1.88491 -1.92152 -0.00329 -0.06555 -2.63993 -0.05726 0 0 -0.54607 -0.41893 0 0.0451 0.12776 0.14234 0.00892 0 -0.33916 4.15914 -1.0874 -0.4289 0.36868 -0.4376
LEU_658 -8.19243 0.97972 5.04953 -0.50616 0.23107 0.14799 2.71128 -2.90293 -0.05106 -0.22088 -2.52959 0.04997 0 0 -0.42708 0 0 0.01827 -0.03585 0.1127 0.24729 0 -0.01412 0 0.18072 -0.43518 0.62422 -4.96253
HIS_659 -6.96433 0.39085 6.64572 -0.82976 0.06064 0.9033 2.19641 -3.3388 -0.01907 -0.14873 -1.35341 -0.24401 0 0 0 0 0 0.03648 0.01801 0.03949 0 1.51717 -0.32596 0 -0.45461 -0.00126 0.73539 -1.13649
ASP_660 -4.55593 0.21734 5.77949 -0.10725 0.00873 0.33189 2.51356 -2.82742 -0.0326 -0.20661 -3.46573 -0.37241 0 0 -1.01568 0 0 0.02707 -0.05114 0.11029 0 1.73311 0.08029 0 -2.3716 -0.00113 0.51172 -3.69401
LEU_661 -7.08367 0.9073 3.69748 -0.50124 0.24122 0.11896 2.33432 -2.4642 -0.00212 -0.03701 -1.38594 0.21783 0 0 0 0 0 0.04596 0.00405 0.07235 0.49975 0 -0.24118 0 0.18072 -0.28643 0.5322 -3.14966
ARG_662 -12.6052 0.89481 12.0264 -0.91641 0.18758 0.6351 4.71691 -5.42145 -0.04457 -0.18929 -5.56248 0.37046 0 0 0 -1.48303 0 0.02463 -0.00117 0.15066 1.44708 0 -0.09653 0 -1.2888 -0.29082 0.50796 -6.93817
ALA_663 -6.57497 0.34064 5.06062 -0.02115 0 0 3.23845 -3.16941 -0.00385 -0.02955 -2.83014 -0.35816 0 0 0 0 0 0.02211 0.18449 0 0 0 -0.21367 0 1.8394 -0.40034 0.50764 -2.40788
GLU_664 -6.31321 0.24366 7.90901 -0.21879 0.0259 0.28812 3.99791 -3.58867 -0.02933 -0.30043 -5.06409 -0.59998 0 0 0 -1.12408 0 0.01309 0.07454 0.19227 0 3.03129 -0.26146 0 -2.7348 -0.45622 0.48562 -4.42963
MET_665 -11.5377 1.32669 5.38182 -0.23357 0.03472 0.08199 3.27775 -3.36255 -0 -0 -2.57751 -0.21392 0 0 0 0 0 0.00365 -0.0325 0.13966 2.02035 0 0.05076 0 0.60916 -0.20987 0.45331 -4.78777
CYS_666 -8.5134 0.8042 5.11313 -0.04861 0 0.01701 2.90035 -2.82467 -0.00086 -0.016 -3.06378 0.03196 0 0 0 0 0 0.01072 0.08457 0.02005 0.32275 0 0.26378 0 3.6196 0.28494 0.39414 -0.60014
LYS_667 -7.13377 0.66627 9.74127 -0.45805 0.10735 0.24198 4.39541 -4.01851 -0.01959 -0.16196 -7.45218 0.04757 0 0 0 -0.86664 0 0.00824 -0.03597 0.13122 2.64874 0 -0.03879 0 -1.5107 0.01306 0.3983 -3.29676
THR_668 -7.43509 0.77106 5.38534 -0.20423 0.11895 0.07429 3.06014 -3.11945 -0.03591 -0.34647 -2.69239 -0.21221 0 0 0 0 0 0.02152 0.11398 0.06999 0.15545 0 0.03863 2.44903 -1.0874 -0.23108 0.50004 -2.6058
LEU_669 -11.0386 1.82064 3.84596 -0.46692 0.20063 0.1003 3.49942 -3.43518 -0 -0 -3.07583 0.25791 0 0 0 0 0 0.01447 0.05263 0.0052 0.43436 0 -0.25226 0 0.18072 -0.14395 0.77985 -7.22067
GLU_670 -5.29227 0.39936 6.30274 -0.21002 0.02197 0.27281 2.69906 -2.90076 -0.02309 -0.21988 -2.16447 -0.5469 0 0 0 0 0 0.01077 -0.04824 0.0444 0 3.03639 -0.26916 0 -2.7348 -0.43691 0.78631 -1.27271
GLN_671 -4.12629 0.37918 4.15412 -0.2882 0.05749 0.24305 1.71074 -2.05711 -0.02064 -0.21947 -1.50448 -0.55762 0 0 0 0 0 0.05865 -0.08763 0.23575 0 2.92816 -0.08702 0 -0.18838 -0.51054 0.48928 0.60903
VAL_672 -6.7294 0.7638 2.34812 -0.31134 0.15565 0.0701 2.21898 -2.01909 -0.03981 -0.15625 -0.95118 -0.43039 0 0 0 0 0 0.03256 0.03888 0.01231 0.08978 0 0.18624 0 1.9342 -0.18936 0.39434 -2.58184
GLY_673 -1.77156 0.07997 2.16483 -5e-05 0 0 0.87502 -1.08244 -0.02263 -0.16239 -0.77083 -0.34582 0 0 0 0 0 0.01959 -0.18307 0 0 0 -1.51467 0 0.83697 -0.22924 0.49631 -1.60999
ILE_674 -8.94888 1.37121 3.52221 -0.51199 0.49512 0.12419 1.94748 -2.50073 -0.03981 -0.15625 -1.21718 -0.14952 0 0 0 0 0 0.01963 -0.01403 0.02167 0.35328 0 -0.67909 0 0.73287 -0.47841 0.74806 -5.36016
GLU_675 -3.65765 0.1912 4.25641 -0.23006 0.03567 0.33659 1.24969 -1.76376 -0.02125 -0.14889 -3.12219 -0.52348 0 0 0 0 0 0.04119 -0.07593 0.10245 0 3.68844 0.22492 0 -2.7348 -0.13022 0.52857 -1.75311
VAL_676 -6.85305 0.66558 0.87656 -0.27114 0.15976 0.0532 0.95425 -1.57335 -0.0035 -0.05792 -0.32683 0.17603 0 0 0 0 0 0.02351 -0.0839 0.00147 0.12432 0 -0.4288 0 1.9342 -0.134 0.20027 -4.56334
GLU_677 -6.02094 0.63731 4.68059 -0.2092 0.0352 0.30801 1.89307 -2.35776 -0.01942 -0.1159 -1.7302 -0.53305 0 0 0 0 0 0.02461 -0.03823 0.01345 0 2.99289 -0.08678 0 -2.7348 -0.07001 0.21765 -3.11352
VAL_678 -6.00418 0.51334 2.43847 -0.35336 0.23398 0.08615 2.27193 -2.0252 -0 -0 -2.37729 -0.35588 0 0 0 0 0 0.01726 0.01945 0.00261 0.25962 0 0.33822 0 1.9342 0.4515 0.37608 -2.17309
GLN_679 -8.3421 0.91936 5.51046 -0.44283 0.16243 0.38367 3.28093 -2.8479 -0.00086 -0.016 -3.78345 -0.73783 0 0 0 0 0 0.01643 -0.00075 0.01831 0 4.02018 -0.08255 0 -0.18838 0.19726 0.47762 -1.45599
HIS_680 -7.83186 1.10713 6.22574 -0.69237 0.00726 0.91725 2.54985 -3.15967 -0 -0 -4.24229 0.03551 0 0 0 -0.52526 0 0.14558 0.2929 0.00386 0 1.92571 -0.3046 0 -0.45461 -0.11607 0.7704 -3.34556
HIS_D_681 -10.7865 1.34262 8.74093 -0.4147 0.00935 0.27029 4.14906 -4.48034 -0.00335 -0.01777 -2.63785 -0.14334 0 0 -0.94937 0 0 0.10299 0.12074 0.22648 0 1.76072 0.00998 0 -0.45461 -0.16656 1.26818 -2.05303
GLU_682 -8.45604 0.69034 9.23041 -0.453 0.03205 0.71412 3.81573 -4.03645 -0 -0 -3.45274 -1.10375 0 0 -1.92452 -0.52526 0 0.06685 0.39079 0.28617 0 2.86061 0.21232 0 -2.7348 0.30977 1.4938 -2.5836
VAL_683 -7.30287 1.07954 5.28821 -0.36238 0.28098 0.08564 3.32036 -3.12828 -0.04764 -0.35037 -2.77208 0.01086 0 0 -0.97515 0 0 0.07089 -0.07104 0.00452 0.76876 0 0.21505 0 1.9342 0.34615 1.86281 0.25816
ALA_684 -6.1225 0.89294 3.71405 -0.01953 0 0 2.00666 -2.68001 -0.032 -0.19528 -2.36945 -0.14337 0 0 -0.9297 0 0 0.02679 -0.01374 0 0 0 -0.05158 0 1.8394 -0.2556 1.42389 -2.90902
THR_685 -7.23023 0.65124 4.88371 -0.2091 0.13061 0.07195 3.51192 -2.96876 -0.04256 -0.12863 -3.45244 -0.70178 0 0 -1.41228 0 0 0.27587 0.04267 0.01651 1.78048 0 -0.43758 2.37598 -1.0874 -0.0596 0.84059 -3.14882
ALA_686 -5.79948 0.78296 1.6197 -0.02842 0.02784 0 1.43867 -2.01246 -0.00436 -0.04877 -1.10469 -0.59758 0 0 0 0 0 0.11174 0.50325 0 0 0 0.26251 0 1.8394 0.21457 0.80125 -1.99388
GLY_687 -4.65671 0.39118 4.14216 -4e-05 0 0 1.89356 -2.26184 -0.02098 -0.10602 -2.38784 -0.32666 0 0 0 0 0 0.02784 -0.17051 0 0 0 -1.38804 0 0.83697 -0.20041 1.3846 -2.84274
GLN_688 -10.9391 1.11849 8.72997 -0.32635 0.04337 0.16522 3.70202 -4.46904 -0.01195 -0.10022 -4.44738 -0.0471 0 0 -1.40187 -0.59737 0 0.03215 -0.03753 0.38105 0 2.87976 0.06711 0 -0.18838 -0.5171 1.52118 -4.44307
CYS_689 -8.20009 0.45576 4.60667 -0.04682 0 0.01308 2.94543 -2.43357 -0.00413 -0.06987 -3.02843 -0.84124 0 0 0 0 0 0.01568 0.06314 0.00119 0.68474 0 -0.16624 0 3.6196 -0.1735 0.67308 -1.88553
GLU_690 -7.05904 0.53295 7.79462 -0.30697 0.09361 0.32833 2.63584 -3.22488 -0.0184 -0.13426 -2.20791 -0.38051 0 0 0 0 0 0.04429 0.18791 0.08454 0 3.86135 -0.17212 0 -2.7348 0.15499 0.54622 0.02576
ILE_691 -7.57163 0.72011 0.37887 -0.46078 0.29041 0.10235 0.92301 -1.34715 -0.0037 -0.05545 -0.63932 -0.13634 0 0 0 0 0 0.03463 -0.0456 0.01249 0.27503 0 -0.64296 0 0.73287 0.00872 0.50548 -6.91896
GLY_692 -3.50223 0.15649 3.34288 -0.00053 0 0 2.54034 -1.88187 -0 -0 -3.66753 -0.30224 0 0 0 0 0 0.00834 -0.05503 0 0 0 0.61353 0 0.83697 0.51805 0.26162 -1.13121
THR_693 -5.87368 0.55729 3.71979 -0.1052 0.09446 0.07576 1.42351 -2.16062 -0 -0 -1.62147 -0.80198 0 0 0 -0.35388 0 0.01631 -0.01058 0.10214 0.09739 0 -0.54646 2.26326 -1.0874 0.38937 0.3004 -3.52159
LYS_694 -4.38028 0.32045 6.8055 -0.37189 0.04777 0.17122 2.7402 -2.52665 -0.00786 -0.04363 -4.35769 0.20569 0 0 -0.43982 0 0 0.02427 -0.08141 0.05418 1.71013 0 0.01937 0 -1.5107 -0.54337 0.34298 -1.82155
PHE_695 -4.16958 0.3144 2.18937 -1.06234 0.18799 0.67469 0.73395 -1.23509 -0.02473 -0.15217 -0.09355 0.25301 0 0 0 0 0 0.01654 0.01054 0.00317 0 3.10378 0.07806 0 1.0402 -0.43119 0.18906 1.6261
SER_696 -5.0657 0.26338 5.29533 -0.01883 0 0.03184 2.64133 -2.44209 -0.00566 -0.03944 -2.87662 -1.07562 0 0 0 0 0 0.06278 0.02158 0.00011 1.35683 0 -0.53296 0.60226 -0.77834 0.05353 0.27255 -2.23374
THR_697 -6.02761 0.60274 5.44146 -0.15398 0.08401 0.05257 2.78637 -2.7528 -0.0279 -0.15859 -3.22096 -0.05088 0 0 0 0 0 0.02571 0.03124 0.00322 0.21165 0 0.31231 2.301 -1.0874 0.13142 0.4776 -1.01882
LEU_698 -9.32906 1.1449 2.83367 -0.6036 0.42357 0.2061 2.61012 -2.62152 -0 -0 -1.77407 -0.10935 0 0 0 0 0 0.00836 -0.02213 0.10406 1.22998 0 -0.01057 0 0.18072 0.50773 0.93695 -4.28413
VAL_699 -7.15086 0.84082 3.97237 -0.31795 0.21296 0.07201 2.6048 -2.74173 -0.00128 -0.00706 -1.90427 -0.13858 0 0 -0.87994 0 0 0.00113 -0.05302 0.02178 0.10235 0 -0.34444 0 1.9342 0.52449 0.83547 -2.41675
GLN_700 -5.12495 0.18356 5.49272 -0.27494 0.04336 0.2091 2.19664 -2.49466 -0.01912 -0.16816 -1.45132 -0.47151 0 0 0 0 0 0.0472 -0.01172 0.00491 0 2.73092 -0.17552 0 -0.18838 -0.20385 0.26448 0.58878
LYS_701 -10.934 1.55137 12.7094 -1.02402 0.47235 0.87626 5.23439 -5.06009 -0 -0 -6.46803 0.0509 0 0 -0.43982 -0.32248 0 0.05679 0.09837 0.38027 2.55222 0 -0.10798 0 -1.5107 -0.25923 0.72679 -1.41727
ALA_702 -6.66095 0.81004 3.33296 -0.02168 0 0 2.29165 -2.76977 -0.02755 -0.15542 -1.60185 -0.38496 0 0 0 0 0 0.02757 0.06679 0 0 0 -0.35943 0 1.8394 -0.41174 0.86072 -3.16422
ASP_703 -6.98346 0.52337 9.68095 -0.17567 0 0.57889 4.95492 -4.24324 -0.01721 -0.13837 -7.49636 -0.25578 0 0 0 -2.07189 0 0.06991 0.21395 0.01143 0 3.11377 0.29555 0 -2.3716 -0.31907 0.63045 -3.99946
GLU_704 -8.57242 0.78996 10.6453 -0.39267 0.13207 0.48098 4.61701 -4.39409 -0.0463 -0.33982 -5.547 -0.6483 0 0 0 -0.67636 0 0.0519 0.04741 0.40075 0 4.27063 -0.24497 0 -2.7348 -0.30007 0.80512 -1.65565
LEU_705 -8.48737 0.83463 4.91819 -0.52252 0.39689 0.13535 2.70583 -2.73652 -0 -0 -2.47901 0.21774 0 0 0 0 0 0.01157 0.10941 0.16182 0.3331 0 -0.26896 0 0.18072 -0.46317 0.82259 -4.12972
LEU_706 -6.75076 0.74894 4.95322 -0.49906 0.20819 0.1121 2.61772 -2.82728 -0 -0 -1.86588 0.20721 0 0 0 0 0 0.0308 0.02001 0.33503 0.4325 0 -0.25416 0 0.18072 -0.29152 0.79063 -1.85161
ARG_707 -9.30232 0.80744 8.59404 -1.06116 0.28449 0.79547 4.01276 -4.04758 -0.01504 -0.13165 -4.27496 0.29186 0 0 0 -0.34457 0 0.01401 0.04754 0.18291 2.646 0 -0.081 0 -1.2888 -0.32643 0.76227 -2.4347
MET_708 -9.90378 0.8477 5.50774 -0.34104 0.15633 0.01366 3.26606 -3.15018 -0.00383 -0.0231 -2.9713 0.00636 0 0 0 0 0 0.01267 0.01066 0.05387 1.07505 0 0.08039 0 0.60916 -0.13757 0.66248 -4.22864
LYS_709 -7.71956 0.37885 8.41538 -0.32195 0.03485 0.13609 4.10436 -3.65358 -0.0327 -0.14046 -5.42782 -0.01758 0 0 -0.54776 0 0 0.02439 0.04038 0.42879 1.72965 0 0.01348 0 -1.5107 -0.12267 0.54125 -3.6473
TYR_710 -10.5584 0.9766 7.93668 -0.98133 0.05824 0.36247 4.95699 -4.30977 -0.00017 -0.00294 -4.81146 -0.30378 0 0 0 -0.69636 0 0.04178 -0.00367 0.03895 0 1.85695 -0.40026 0.20223 1.2797 -0.12663 0.46509 -4.0191
VAL_711 -8.93061 0.81335 3.48923 -0.31937 0.23983 0.07326 3.04348 -3.02972 -0.0036 -0.0247 -2.38688 -0.12267 0 0 0 0 0 0.02204 -0.04861 0.10705 0.03865 0 -0.31571 0 1.9342 0.0418 0.36254 -5.01642
ILE_712 -9.68888 0.80343 2.79646 -0.49227 0.28899 0.09914 2.45778 -2.57851 -0 -0 -2.16885 0.05163 0 0 0 0 0 0.02638 -0.02218 0.04036 0.52182 0 -0.43425 0 0.73287 0.00277 0.54769 -7.01562
LYS_713 -8.85034 0.90989 9.06665 -0.43205 0.0755 0.2217 3.44846 -3.96181 -0.00383 -0.0231 -4.85358 0.10126 0 0 0 0 0 0.10922 -0.01111 0.08353 2.63424 0 0.04752 0 -1.5107 -0.1005 0.72582 -2.32323
ASN_714 -8.6487 0.71327 6.82706 -0.24065 0.02793 0.33997 3.61961 -3.66906 -0 -0 -4.1925 -0.2771 0 0 -0.75209 0 0 0.01195 0.31837 0.02956 0 2.92259 0.1402 0 -0.93687 -0.11334 0.94314 -2.93665
VAL_715 -9.10162 0.9062 4.69296 -0.31393 0.23986 0.0735 3.072 -3.38028 -0.01487 -0.18395 -1.92432 -0.26854 0 0 0 0 0 0.02147 -0.06898 0.02316 0.07078 0 -0.3268 0 1.9342 -0.03713 0.9451 -3.64119
ALA_716 -6.71669 0.61012 4.37384 -0.0217 0 0 2.84508 -3.15639 -0.0036 -0.0247 -2.23768 -0.36294 0 0 0 0 0 0.00666 -0.05553 0 0 0 -0.31372 0 1.8394 -0.29078 0.58244 -2.92617
HIS_D_717 -9.05392 2.29141 8.32644 -0.44878 0.04017 0.55215 3.49244 -4.19475 -0.01153 -0.12827 -2.98625 -0.33006 0 0 -0.68723 0 0 0.01359 0.06263 0.07214 0 2.42189 0.00199 0 -0.45461 -0.32266 0.60619 -0.73699
ARG_718 -5.36233 0.19715 5.7078 -0.74892 0.09231 0.50712 2.12286 -2.68788 -0.07257 -0.55247 -2.31826 0.26427 0 0 0 -0.38477 0 0.02214 -0.06381 0.03381 2.75636 0 -0.19621 0 -1.2888 -0.28135 0.52977 -1.72378
ASN_719 -4.53743 0.43758 4.78662 -0.20673 0.05799 0.33134 2.34924 -2.33422 -0.03475 -0.2772 -1.63008 -0.48743 0 0 0 -0.73932 0 0.05517 0.02476 0.00455 0 2.13277 -0.62692 0 -0.93687 -0.53748 0.38832 -1.78009
GLY_720 -1.85588 0.05696 2.60204 -5e-05 0 0 1.10747 -1.22512 -0.0002 -0.00441 -1.05627 -0.36072 0 0 0 0 0 0.0316 -0.17219 0 0 0 -1.4222 0 0.83697 -0.76073 0.50383 -1.7189
LYS_721 -6.76976 0.87539 6.68663 -0.4719 0.10853 0.26372 3.2421 -3.10715 -0 -0 -6.48851 0.08875 0 0 -0.68723 0 0 0.02132 0.02991 0.03606 1.64384 0 0.06351 0 -1.5107 -0.14395 0.57926 -5.54017
THR_722 -7.01746 0.87754 4.84718 -0.20934 0.07548 0.08938 3.22732 -2.9343 -0.0179 -0.07011 -3.23934 -1.19831 0 0 -0.60828 0 0 0.0378 0.03442 0.02581 1.29861 0 -0.14722 2.38141 -1.0874 0.30815 0.69412 -2.63244
VAL_723 -7.10634 1.47948 0.74978 -0.27441 0.21345 0.0578 0.86423 -1.73824 -0.03384 -0.26847 -0.12897 -0.0858 0 0 0 0 0 0.03089 -0.017 0.19187 0.46067 0 -0.78496 0 1.9342 -0.15428 1.11788 -3.49207
THR_724 -6.72076 0.57632 4.19652 -0.23147 0.25459 0.10677 3.62384 -2.43 -0.02405 -0.12551 -3.84595 -1.16541 0 0 -1.61166 0 0 0.02422 0.07267 0.01746 1.5225 0 -0.22813 2.31534 -1.0874 -0.1322 1.05587 -3.83642
PHE_725 -9.14923 1.10202 2.80769 -0.54417 0.03422 0.26125 1.57306 -1.91156 -0 -0 -1.69598 -0.15443 0 0 0 0 0 0.03723 -0.05179 0.34782 0 2.14534 -0.24313 0 1.0402 -0.14384 0.60449 -3.94082
MET_726 -10.6373 1.27902 4.66707 -0.26274 0.02173 0.08308 1.33906 -2.44784 -0.02209 -0.14796 -0.77863 0.08265 0 0 -0.81274 0 0 0.01823 -0.04318 0.01453 2.11564 0 0.23255 0 0.60916 -0.49996 1.22551 -3.96416
PRO_727 -8.25992 1.49054 5.01618 -0.06953 0.00017 0.04346 2.10014 -1.86721 -0 -0 -2.07975 0.63083 0 0 0 0 0 0.02163 -0.10362 0.02181 0.13732 0 0.33343 0 -2.4119 -0.18338 1.51808 -3.6617
LYS_728 -8.48152 0.90276 8.94251 -0.50091 0.22028 0.36699 3.97986 -3.69626 -0 -0 -3.73238 -0.26997 0 0 -2.02813 0 0 0.01121 0.19323 0.02025 1.74026 0 0.21835 0 -1.5107 0.4439 1.40916 -1.77112
PRO_729 -6.52439 1.03872 2.17972 -0.09862 0.00133 0.062 0.8565 -1.0003 -0.02253 -0.15274 -0.72292 0.70966 0 0 -0.47002 0 0 0.03383 0.0025 0.04239 0.28532 0 0.1499 0 -2.4119 0.40861 1.07949 -4.55344
ILE_730 -7.89419 0.87077 1.08981 -0.48705 0.47037 0.1028 0.92759 -1.76459 -0.00206 -0.00799 -0.59384 0.03681 0 0 0 0 0 0.02612 -0.07569 0.01687 0.33465 0 -0.73511 0 0.73287 -0.09572 0.47035 -6.57724
VAL_731 -4.96997 0.40063 2.58999 -0.27591 0.15485 0.05675 2.15439 -1.86378 -1e-05 -0.00013 -0.8501 -0.07524 0 0 0 0 0 0.04223 -0.0722 0.0001 0.09416 0 -0.47206 0 1.9342 -0.45158 0.3595 -1.24419
GLY_732 -2.16799 0.18681 1.74313 -7e-05 0 0 0.5496 -0.99119 -0.01831 -0.07225 0.0008 -0.37459 0 0 0 0 0 0.0246 -0.13687 0 0 0 -1.52235 0 0.83697 -0.61491 0.19729 -2.35932
ASP_733 -7.51253 0.77821 8.33091 -0.10692 0.00788 0.31425 3.9558 -3.90142 -0.0574 -0.3859 -7.48209 -1.16592 0 0 -2.33514 0 0 0.0504 -0.02553 0.03962 0 2.71439 0.03344 0 -2.3716 -0.15996 0.26853 -9.01099
ASN_734 -6.64483 0.71216 5.52601 -0.16994 0.03733 0.23231 2.36445 -2.73365 -0.03124 -0.16836 -2.57233 -0.27271 0 0 -0.89644 0 0 0.09009 -0.01315 0.00912 0 1.88718 0.15942 0 -0.93687 0.14582 0.38939 -2.88627
GLY_735 -2.86318 0.28906 2.35924 -0.00031 0 0 1.09958 -1.24387 -0.02869 -0.17816 -0.84456 -0.16906 0 0 -0.47217 0 0 0.02876 -0.10044 0 0 0 -0.92742 0 0.83697 -0.03933 0.26233 -1.99127
SER_736 -5.62308 0.29047 5.58593 -0.02984 0.0009 0.02453 2.44647 -2.46631 -0.0002 -0.00608 -2.62744 0.13497 0 0 0 -0.59737 0 0.00807 -0.0347 0.03068 0.57652 0 0.48081 0.60621 -0.77834 0.2258 0.13559 -1.6164
GLY_737 -4.39772 0.2035 4.21461 -0.00054 0 0 2.29851 -2.01788 -0.01278 -0.04856 -2.41903 -0.23587 0 0 -0.81395 0 0 0.03698 0.14264 0 0 0 0.32657 0 0.83697 0.63144 0.27784 -0.97726
MET_738 -11.0586 1.78336 5.34163 -0.57931 0.41633 0.22579 2.023 -2.67109 -0 -0 -1.16698 -0.37688 0 0 0 0 0 0.01277 0.01119 0.40896 1.77457 0 0.10386 0 0.60916 1.59313 1.33919 -0.2099
HIS_D_739 -8.49391 1.00485 7.99694 -0.45633 0.18704 0.50674 3.49306 -3.72639 -0.0012 -0.00536 -4.02335 -0.41443 0 0 0 -0.38661 0 0.00151 0.00902 0.05207 0 3.34079 -0.07411 0 -0.45461 0.98734 2.03944 1.58251
VAL_740 -8.26182 0.66808 2.83848 -0.28188 0.19676 0.06813 2.72741 -2.47141 -1e-05 -3e-05 -1.87864 -0.44696 0 0 0 0 0 0.01768 0.11401 0.00144 0.19784 0 -0.65743 0 1.9342 -0.32327 1.13952 -4.4179
HIS_741 -8.16927 0.86903 7.32187 -0.40657 0.00576 0.41062 3.4918 -3.47111 -0 -0 -4.37676 -0.31221 0 0 0 -0.80115 0 0.04323 -0.03499 0.00129 0 2.52773 0.03674 0 -0.45461 -0.18678 0.58254 -2.92283
GLN_742 -8.78062 1.33261 6.0969 -0.35417 0.07381 0.18454 3.72669 -3.22047 -1e-05 -3e-05 -3.99547 -0.0435 0 0 0 -0.21067 0 0.06815 0.06732 0.03323 0 3.34011 -0.136 0 -0.18838 -0.03251 0.86669 -1.17178
SER_743 -4.87435 0.41246 3.63984 -0.02722 0 0.06505 2.21372 -1.91359 -0 -0 -2.89013 -0.21178 0 0 0 0 0 0.04948 -0.00359 0.00153 0.10354 0 -0.48264 0.60723 -0.77834 -0.11799 0.58508 -3.62169
LEU_744 -8.27125 0.69677 0.50538 -0.45157 0.10609 0.08808 1.98215 -1.81353 -0 -0 -2.02755 0.04683 0 0 0 0 0 0.03197 0.02106 0.0359 0.63151 0 -0.20715 0 0.18072 -0.24862 0.40109 -8.29213
SER_745 -5.40741 0.68719 4.8643 -0.03089 0 0.07313 3.06634 -2.54402 -0.01377 -0.12933 -3.86048 -0.32335 0 0 0 0 0 0.01537 0.01371 0.08283 0.24427 0 -0.3693 0.60232 -0.77834 -0.17937 0.50843 -3.47836
LYS_746 -5.89299 0.46221 6.19212 -0.52268 0.17597 0.26793 2.95397 -2.76029 -0 -0 -3.63092 0.07374 0 0 -0.47645 0 0 0.00621 0.02 0.13101 2.6432 0 0.09579 0 -1.5107 0.20403 0.35939 -1.20845
GLY_747 -1.40696 0.12388 2.28418 -5e-05 0 0 1.02894 -0.97709 -0 -0 -1.16996 -0.43072 0 0 -0.52608 0 0 0.01765 -0.05803 0 0 0 -1.1397 0 0.83697 -0.13011 0.26245 -1.28464
GLY_748 -1.33843 0.22068 1.7847 -6e-05 0 0 0.29037 -0.87247 -0.0387 -0.26838 -0.08516 -0.39918 0 0 0 0 0 0.01162 -0.15656 0 0 0 -1.4942 0 0.83697 -0.8958 0.16276 -2.24184
THR_749 -3.81266 0.47155 4.40318 -0.17898 0.1112 0.0654 2.48608 -2.17322 -0 -0 -2.28274 -0.14724 0 0 0 0 0 0.01064 -0.04219 0.03516 0.069 0 -0.00251 2.33016 -1.0874 -0.48962 0.14289 -0.0913
ASN_750 -6.23257 0.28224 6.11242 -0.30065 0.10846 0.50402 3.01232 -3.01654 -0.02215 -0.13777 -2.50506 -0.76489 0 0 -2.22884 0 0 0.00831 0.0992 0 0 1.80029 -0.53194 0 -0.93687 0.00375 0.29149 -4.45477
LEU_751 -7.62678 0.60783 3.61644 -0.54129 0.24866 0.15586 2.37208 -2.5533 -0.03059 -0.1648 -1.60555 0.15541 0 0 -0.76547 0 0 0.01031 -0.00381 0.07884 0.14455 0 -0.11482 0 0.18072 -0.23746 0.42929 -5.64386
PHE_752 -11.4811 1.56811 2.91615 -0.51861 0.27897 0.23663 3.18941 -3.03293 -0.00656 -0.06749 -2.69852 -0.3818 0 0 -0.78394 0 0 0.03676 -0.03746 0.27266 0 4.02231 -0.05843 0 1.0402 -0.48599 0.57558 -5.4161
SER_753 -4.20391 0.36553 4.11282 -0.03223 1e-05 0.05654 1.3733 -1.92307 -0.04428 -0.376 -0.6257 -0.94508 0 0 0 0 0 0.06696 -0.03568 0.06778 0.80035 0 0.2874 0.60065 -0.77834 -0.25016 0.4762 -1.00691
GLY_754 -2.92154 0.10752 3.0973 -0.00112 0 0 1.12403 -1.68072 -0.00558 -0.08224 -0.82102 -0.32218 0 0 0 0 0 0.02058 -0.10237 0 0 0 -1.45062 0 0.83697 0.37521 0.31683 -1.50894
ASP_755 -1.1571 0.02338 1.66107 -0.26707 0.10829 0.90995 0.30307 -0.79452 -0 -0 0.18429 -3.48718 0 0 0 0 0 0.33775 -0.02403 0.28462 0 2.47986 -0.31373 0 -2.3716 0.38985 0.50816 -1.22494
GLY_756 -1.5764 0.0489 1.90352 -6e-05 0 0 1.11819 -0.97764 -0 -0 -0.55642 -0.31586 0 0 0 0 0 0.79668 -0.06847 0 0 0 -0.44734 0 0.83697 1.44865 0.51151 2.72222
TYR_757 -6.08257 0.67525 3.40382 -0.89125 0.19046 0.24441 2.55377 -2.13674 -0 -0 -1.03043 -0.54895 0 0 -0.37939 0 0 0.14055 0.01058 0.37164 0 2.04662 -0.27097 0.00274 1.2797 1.7379 0.62335 1.94046
GLY_758 -2.24078 0.12854 2.0489 -5e-05 0 0 0.98124 -1.12596 -3e-05 -0.00065 -0.80294 -0.43334 0 0 -0.29012 0 0 0.0392 -0.03741 0 0 0 -1.21575 0 0.83697 -0.11574 0.46966 -1.75826
GLY_759 -3.12704 0.3533 3.53343 -6e-05 0 0 1.50674 -1.80567 -0.01655 -0.15599 -1.12884 -0.39294 0 0 0 0 0 0.03105 -0.07892 0 0 0 -1.49145 0 0.83697 -0.86242 0.2077 -2.59068
LEU_760 -9.89082 1.67016 4.12405 -0.48987 0.20481 0.08287 3.42589 -3.24815 -0 -0 -3.17241 0.30539 0 0 0 0 0 0.02248 0.17502 0.11758 0.37267 0 -0.27774 0 0.18072 -0.67118 1.09433 -5.9742
SER_761 -6.4001 0.46364 7.22002 -0.03157 0 0.07225 3.57508 -3.51844 -0.00656 -0.06749 -3.98606 -0.46371 0 0 -1.56399 0 0 0.02506 -0.02123 0.01368 0.17474 0 -0.44128 0.7075 -0.77834 -0.51226 1.12572 -4.41332
GLN_762 -5.56332 0.47095 4.35286 -0.84027 0.2088 0.89586 1.81821 -2.27877 -0 -0 -0.93168 -0.88894 0 0 0 0 0 0.03786 0.05936 0.11605 0 2.83741 -0.25145 0 -0.18838 -0.48046 0.28405 -0.34187
LEU_763 -7.62581 0.7265 2.95023 -0.61938 0.29883 0.21076 2.1256 -2.43588 -0 -0 -1.0487 -0.1081 0 0 0 0 0 0.03539 0.04978 0.10058 1.15978 0 -0.19069 0 0.18072 -0.15172 0.33506 -4.00704
ALA_764 -7.15682 1.06642 3.38139 -0.02431 0 0 2.75787 -2.90794 -0.03059 -0.1648 -1.73803 -0.35495 0 0 -0.79852 0 0 0.06123 0.00469 0 0 0 -0.27063 0 1.8394 -0.19495 0.57038 -3.96017
LEU_765 -8.46459 0.51001 5.39019 -0.46552 0.22374 0.1126 2.76031 -3.06771 -0 -0 -2.0774 0.18739 0 0 0 0 0 0.00809 0.10631 0.09235 0.33167 0 -0.28109 0 0.18072 -0.39614 0.54465 -4.30443
TRP_766 -13.5519 1.49529 9.25965 -0.7429 0.3142 0.42269 4.1984 -5.20401 -0 -0 -4.6656 -0.36674 0 0 0 -0.31564 0 0.01038 0.15409 6e-05 0 2.70659 0.09723 0 1.6906 -0.28872 0.5575 -4.22879
TYR_767 -12.4171 1.96118 5.94591 -0.888 0.12754 0.33301 3.75602 -4.14782 -0.01733 -0.14857 -3.35579 -0.32243 0 0 0 -0.21067 0 0.00244 0.01835 0.31017 0 2.17445 -0.36074 0.14028 1.2797 -0.13184 0.73776 -5.2135
ILE_768 -9.71219 0.88929 3.71009 -0.50675 0.48568 0.09979 2.87365 -2.9047 -0.00278 -0.02052 -2.01598 0.03132 0 0 0 0 0 0.02084 -0.01316 0.03755 0.55157 0 -0.40495 0 0.73287 0.0041 0.67435 -5.46993
GLY_769 -5.40873 0.29696 4.94378 -5e-05 0 0 2.59708 -2.68285 -0 -0 -3.06196 -0.42803 0 0 0 0 0 0.01153 -0.08473 0 0 0 0.19317 0 0.83697 0.66916 0.3914 -1.72631
GLY_770 -5.73158 0.39523 5.30889 -4e-05 0 0 2.49794 -2.98693 -0.01963 -0.11368 -2.51589 -0.40382 0 0 0 0 0 0.00716 -0.00581 0 0 0 0.53676 0 0.83697 0.9196 0.25387 -1.02096
ILE_771 -8.74461 0.65002 3.682 -0.65523 0.45904 0.1461 2.79225 -3.053 -0 -0 -1.30859 0.20399 0 0 0 0 0 0.01001 -0.05138 0.00972 0.55587 0 -0.38578 0 0.73287 0.23519 0.53696 -4.18454
PHE_772 -9.26567 0.96736 4.13382 -0.59637 0.50558 0.27081 2.44967 -3.20759 -0.01292 -0.0848 -1.63145 -0.21326 0 0 0 0 0 0.0338 -0.02783 0.02978 0 3.63149 -0.10256 0 1.0402 -0.02569 0.67655 -1.42909
LYS_773 -4.88123 0.1726 4.29763 -0.46829 0.06949 0.27979 1.56977 -1.96585 -0.01619 -0.14529 -1.11637 0.11338 0 0 0 0 0 0.01262 -0.04281 0.0212 2.46757 0 -0.03574 0 -1.5107 -0.11197 0.39551 -0.89486
HIS_D_774 -9.44431 0.65905 7.41044 -0.41117 0.01988 0.54845 4.06436 -3.88914 -0.00897 -0.0755 -5.08366 -0.32199 0 0 0 -0.94001 0 0.02866 0.24831 0.10283 0 1.62662 -0.35963 0 -0.45461 -0.42788 0.45299 -6.25528
ALA_775 -5.61242 0.5712 4.33102 -0.02289 0 0 3.02038 -2.82009 -0 -0 -2.02287 -0.34992 0 0 0 0 0 0.02746 -0.05915 0 0 0 -0.3978 0 1.8394 -0.58737 0.52659 -1.55646
LYS_776 -4.42815 0.27057 3.19268 -0.31454 0.02953 0.14586 1.16196 -1.78438 -0.01292 -0.0848 -0.27232 -0.01545 0 0 0 0 0 0.03482 -0.0663 0.00252 1.6997 0 -0.06779 0 -1.5107 -0.54914 0.25985 -2.309
ALA_777 -5.92765 0.53117 2.99242 -0.02175 0 0 2.37505 -2.5683 -0.00435 -0.0173 -1.38273 -0.32566 0 0 0 0 0 0.02748 -0.03712 0 0 0 0.19573 0 1.8394 -0.13708 0.20546 -2.25524
ILE_778 -9.23174 1.06135 3.63561 -0.51207 0.55384 0.10211 3.64908 -3.16647 -0 -0 -3.25756 -0.04672 0 0 0 0 0 0.04295 -0.02669 0.02423 0.70845 0 -0.29814 0 0.73287 0.10552 0.51811 -5.40526
ASN_779 -8.19584 1.11869 6.79757 -0.20194 0.07668 0.30424 3.81244 -3.90754 -0.0223 -0.17808 -1.86948 -0.34812 0 0 0 0 0 0.02232 0.1209 0.02044 0 1.60125 0.15296 0 -0.93687 -0.00465 0.93734 -0.69998
ALA_780 -5.79864 0.64611 2.52079 -0.02424 0 0 1.94625 -2.41963 -0 -0 -2.06815 -0.40783 0 0 -0.72877 0 0 0.00709 -0.0321 0 0 0 -0.21257 0 1.8394 -0.36293 0.67338 -4.42184
PHE_781 -10.3667 1.13232 1.95808 -0.61543 0.03186 0.32215 2.19339 -2.53044 -0.03004 -0.17618 -0.90727 0.2133 0 0 0 0 0 0.01182 -0.03704 0.01683 0 2.42363 -0.00612 0 1.0402 -0.02126 0.26073 -5.08619
ALA_782 -6.2908 0.75234 3.96583 -0.02342 0 0 2.70913 -2.69892 -0.00777 -0.09929 -1.02325 -0.36025 0 0 0 0 0 0.02864 -0.05808 0 0 0 -0.20541 0 1.8394 0.0685 0.43466 -0.96869
ASN_783 -9.04775 0.69893 7.61954 -0.21704 0.03364 0.3605 4.16589 -4.05692 -0.02213 -0.24993 -3.53146 -0.69333 0 0 -1.25895 -0.52438 0 0.01551 0.40885 0.0175 0 3.83011 -0.61842 0 -0.93687 0.24931 0.82859 -2.92879
SER_784 -5.26112 0.5992 5.03582 -0.03289 0.00579 0.05506 1.75135 -2.5184 -0.01674 -0.07895 -0.22005 -0.95977 0 0 0 0 0 0.07918 -0.0285 0.00953 0.26884 0 -0.30451 0.61499 -0.77834 0.18396 1.2461 -0.34946
GLY_785 -4.75853 0.76974 3.45553 -0.0007 0 0 1.98072 -2.21791 -0.00325 -0.01282 -1.08078 -0.26266 0 0 -0.23365 0 0 0.03894 -0.0575 0 0 0 0.23419 0 0.83697 0.02038 0.92253 -0.36881
THR_786 -5.7147 0.29474 3.67671 -0.1106 0.03444 0.04974 2.20573 -2.11925 -0 -0 -1.20317 -1.08466 0 0 -0.74055 0 0 0.01823 -0.02311 0.02137 0.59848 0 0.1446 2.28752 -1.0874 0.33481 0.41713 -1.99996
ASN_787 -9.25818 1.02269 7.62177 -0.39915 0.03589 0.76554 3.9247 -3.59985 -0 -0 -3.3046 -0.31901 0 0 -1.62218 -0.49884 0 0.03301 -0.05832 0.0107 0 4.17536 0.03043 0 -0.93687 -0.11876 0.42753 -2.06813
SER_788 -7.20641 0.85891 7.31602 -0.02887 0.00101 0.02448 3.60226 -3.3972 -0.0307 -0.26417 -3.1424 -0.54502 0 0 -0.23365 -0.7249 0 0.05617 0.1391 2e-05 1.14407 0 -0.07479 1.73156 -0.77834 -0.41708 0.515 -1.45493
TYR_789 -10.89 0.88752 5.46864 -0.71629 0.14599 0.41303 2.88597 -3.72923 -0.02544 -0.22828 -1.9972 -0.19823 0 0 -0.62932 0 0 0.01693 0.06944 0.02849 0 2.1719 -0.22165 0.36738 1.2797 -0.629 0.77381 -4.75583
LYS_790 -8.15422 0.96991 10.3128 -0.56753 0.28731 0.36418 4.73582 -4.1404 -0.07703 -0.28385 -5.07674 0.14337 0 0 -0.44483 -0.53099 0 0.0212 0.1179 0.24703 2.53149 0 -0.16617 0 -1.5107 -0.36282 1.15566 -0.42867
ARG_791 -10.131 0.75535 9.41278 -1.16063 0.28712 0.77308 3.85422 -4.319 -0.00275 -0.00991 -2.62232 0.21321 0 0 -0.37789 -0.73162 0 0.04178 -0.0265 0.08865 2.67608 0 -0.1036 0 -1.2888 -0.01139 0.99455 -1.68865
LEU_792 -7.62884 0.67502 1.66262 -0.51807 0.27849 0.14297 1.44711 -2.05042 -0 -0 -0.49474 0.12659 0 0 0 0 0 0.03357 -0.01732 0.02119 0.47486 0 0.04362 0 0.18072 0.35377 0.70013 -4.56874
VAL_793 -5.2553 0.87375 3.04112 -0.26159 0.14886 0.05278 1.98722 -2.11966 -0.02265 -0.14109 -2.03949 -0.34315 0 0 0 0 0 0.02858 -0.07336 0.00081 0.32863 0 -0.74492 0 1.9342 0.39375 1.20777 -1.00374
PRO_794 -3.56476 0.7458 0.5885 -0.12413 0.00297 0.09071 0.43716 -0.60929 -0 -0 -0.06106 0.23288 0 0 0 0 0 0.02905 -0.09011 0.02493 0.12325 0 -1.02344 0 -2.4119 -0.25031 0.97813 -4.88161
GLY_795 -2.19412 0.08566 2.12708 -7e-05 0 0 1.49427 -1.16775 -0.0087 -0.07139 -0.49496 -0.37824 0 0 0 0 0 0.01889 -0.15156 0 0 0 -1.52047 0 0.83697 -0.72988 0.27954 -1.87472
PHE_796 -7.22265 1.06247 4.39568 -0.64817 0.08512 0.35734 1.90643 -2.71162 -0.01164 -0.10086 -1.30067 0.01732 0 0 0 0 0 0.10004 -0.05351 0.02716 0 2.03948 -0.25264 0 1.0402 -0.50811 0.46244 -1.31616
GLU_797 -5.40302 0.39537 6.43211 -0.22244 0.04801 0.37612 1.54888 -2.60573 -0.01005 -0.07971 -1.76809 -0.58041 0 0 -0.60637 0 0 0.15922 -0.01739 0.27936 0 2.87024 0.42033 0 -2.7348 0.22708 0.50842 -0.76288
ALA_798 -4.18635 0.81543 2.60368 -0.02429 2e-05 0 1.51557 -1.90822 -0.04112 -0.29989 -0.76275 -0.29689 0 0 -0.46664 0 0 0.06506 0.01554 0 0 0 0.13124 0 1.8394 0.56167 0.93833 0.4998
PRO_799 -6.94682 1.46495 2.91202 -0.21151 0.02815 0.15712 0.76734 -1.5395 -0 -0 -0.80108 -0.01951 0 0 0 0 0 0.02565 0.01656 0.01247 0.40415 0 -0.87898 0 -2.4119 -0.01051 1.29148 -5.73993
VAL_800 -6.46754 0.62219 2.09893 -0.27601 0.12183 0.06147 1.47612 -1.89911 -0.03004 -0.12141 -1.11886 -0.48408 0 0 0 0 0 0.06346 0.03832 3e-05 0.1242 0 -0.32765 0 1.9342 0.48831 0.69398 -3.00167
MET_801 -8.4844 1.43106 2.60605 -0.38495 0.36174 0.05353 1.54509 -1.8827 -0.04112 -0.26787 -1.19614 0.07407 0 0 0 0 0 0.05132 0.03497 0.15382 1.3311 0 -0.05505 0 0.60916 0.45145 0.80937 -2.79952
LEU_802 -7.03054 0.47352 1.83151 -0.51468 0.25441 0.14553 1.11451 -1.82889 -0 -0 -1.06998 0.0757 0 0 0 0 0 0.01734 -0.00193 0.24341 0.67093 0 -0.02767 0 0.18072 -0.10309 0.97214 -4.59707
ALA_803 -4.63246 0.40482 2.84069 -0.02257 0 0 2.77986 -2.16071 -0.00442 -0.02496 -2.29128 -0.33897 0 0 0 0 0 0.12834 -0.00234 0 0 0 0.11983 0 1.8394 0.32745 0.51772 -0.51958
TYR_804 -9.53664 1.92501 1.60044 -0.87727 0.07412 0.15081 2.06063 -2.16307 -0.01488 -0.11771 -1.98545 -0.35548 0 0 0 0 0 0.04672 -0.04752 0.40172 0 3.0132 -0.02352 0.02298 1.2797 0.11776 0.60346 -3.82499
SER_805 -5.98116 0.70992 5.72776 -0.02597 0 0.04594 2.97289 -2.87672 -0.04029 -0.30186 -2.66007 -0.86182 0 0 0 0 0 0.31692 0.02653 0.0189 0.25437 0 -0.37496 0.68505 -0.77834 0.17517 0.90357 -2.06414
ALA_806 -3.71325 1.03768 2.42326 -0.02521 6e-05 0 1.58642 -1.59003 -0 -0 0.06268 -0.2276 0 0 -0.37939 0 0 0.08356 -0.01067 0 0 0 0.01225 0 1.8394 -0.16914 0.67089 1.60091
ARG_807 -8.91888 0.36199 7.92357 -0.62449 0.1066 0.45175 3.17519 -3.53198 -0.03581 -0.17812 -1.77382 -0.02839 0 0 0 0 0 0.05517 0.19936 0.18929 2.28174 0 -0.0291 0 -1.2888 -0.15853 0.51489 -1.30836
ASN_808 -9.18148 0.91669 8.50659 -0.3088 0.0943 0.53541 4.30865 -4.32551 -0.04349 -0.29175 -2.74803 -0.73975 0 0 -1.12273 -0.68976 0 0.05233 -0.07516 0.25202 0 1.89484 -0.33037 0 -0.93687 0.22502 0.71155 -3.29628
ARG_809 -8.96384 0.57308 10.3727 -0.74718 0.19317 0.53948 3.47162 -4.25078 -0 -0 -3.12275 0.14394 0 0 0 -0.72155 0 0.05654 -0.05205 0.32853 3.12831 0 -0.18568 0 -1.2888 -0.30971 0.79183 -0.04309
SER_810 -5.69751 0.42624 4.7122 -0.04183 0.00285 0.05735 2.40794 -2.36232 -0.05212 -0.41757 -1.81405 -0.15474 0 0 -1.104 -0.68976 0 0.05378 -0.01635 0.02397 0.36639 0 -0.26636 2.00918 -0.77834 -0.60855 0.65806 -3.2855
ALA_811 -5.50227 0.40648 3.03614 -0.02233 0 0 1.65062 -2.40617 -0.01706 -0.08937 -0.85378 -0.17971 0 0 0 0 0 0.0193 -0.0024 0 0 0 -0.0619 0 1.8394 -0.53585 0.45014 -2.26876
SER_812 -5.77933 1.02306 5.23401 -0.0292 0 0.04585 3.3816 -2.54236 -0.00157 -0.00506 -1.82169 -1.37202 0 0 0 0 0 0.031 0.14974 0.00443 0.60679 0 0.22322 0.60029 -0.77834 -0.20708 0.55886 -0.67781
CYS_813 -7.36168 1.01649 3.50029 -0.06755 0.00178 0.04833 2.14252 -2.115 -0.00468 -0.0147 -2.19344 -0.48811 0 0 0 0 0 0.03063 -0.07648 0.00601 0.29777 0 -0.00768 0 3.6196 0.47468 0.60649 -0.58474
ARG_814 -8.73364 0.43955 9.25808 -0.59154 0.10966 0.34443 3.96292 -3.77659 -0.00972 -0.08007 -4.91354 0.61983 0 0 0 -1.18006 0 0.1226 0.13054 0.74743 2.21507 0 0.03626 0 -1.2888 0.44665 0.89492 -1.24599
ILE_815 -8.85261 2.62608 3.72751 -0.58628 0.56402 0.12826 2.53169 -2.78143 -0.00468 -0.0147 -1.9074 -0.01001 0 0 0 0 0 0.17313 0.05849 0.00011 2.02751 0 -0.75636 0 0.73287 -0.19671 2.41807 -0.12245
PRO_816 -5.11194 1.00709 4.58158 -0.11998 0.00061 0.09213 2.28507 -1.75552 -3e-05 -0.00065 -2.33093 0.22912 0 0 -1.06747 0 0 0.7263 -0.04271 0.09849 0.16461 0 -1.12987 0 -2.4119 -0.53823 2.17353 -3.1507
TRP_817 -7.91805 1.46016 5.37526 -0.93247 0.04441 0.08674 2.76248 -2.86005 -0 -0 -2.45414 -0.38689 0 0 -0.71366 0 0 7.511 0.09779 0.01927 0 2.01934 0.5102 0 1.6906 0.97114 0.96147 8.2446
VAL_818 -3.35484 1.08381 1.80688 -0.27936 0.16195 0.05711 0.85204 -1.2261 -0 -0 -0.26777 0.28504 0 0 0 0 0 2.16257 0.47737 0.02003 0.15723 0 -0.11528 0 1.9342 1.08401 2.83872 7.6776
SER_819 -4.26529 1.03548 3.67019 -0.08102 0.06746 0.12189 1.35792 -1.7549 -0 -0 0.30554 -1.54317 0 0 0 0 0 0.45137 0.87972 0.00847 0.36845 0 0.44821 1.83912 -0.77834 2.05208 3.53924 7.72242
ASN_820 -4.4527 0.85507 4.42364 -0.24403 0.02366 0.37423 2.17043 -2.09445 -0 -0 -1.95725 -0.51832 0 0 -1.02467 0 0 0.115 -0.06806 0.11826 0 2.53843 0.22031 0 -0.93687 2.40989 2.5075 4.46007
PRO_821 -3.97019 0.65802 3.15872 -0.06514 0 0.04152 1.71807 -1.42699 -0.00373 -0.0441 -0.47468 0.59169 0 0 0 0 0 0.05002 -0.16651 0.1127 0.16116 0 -0.79744 0 -2.4119 0.43053 1.71168 -0.72656
LYS_822 -3.50274 0.3387 3.21636 -0.4373 0.08271 0.23114 1.29421 -1.47516 -0 -0 -0.73624 0.14717 0 0 -1.47857 0 0 0.04718 -0.00587 0.06407 1.58531 0 -0.03609 0 -1.5107 0.02698 0.64796 -1.50088
ALA_823 -3.96187 0.36882 3.80184 -0.02777 0.00556 0 2.53664 -2.07098 -0.00781 -0.10791 -2.24091 -0.41688 0 0 -0.68061 0 0 0.0821 0.11972 0 0 0 0.38288 0 1.8394 -0.38159 0.43924 -0.32013
ARG_824 -11.4149 1.64698 11.5355 -1.27354 0.43888 0.54925 5.24084 -4.90267 -0.01154 -0.152 -4.80446 1.49194 0 0 -2.65297 0 0 0.0922 0.0273 0.07083 3.87736 0 -0.02204 0 -1.2888 -0.35724 1.05102 -0.85801
ARG_825 -7.37143 0.44733 6.35484 -0.8691 0.23761 0.68776 3.15476 -2.7778 -0.00814 -0.075 -1.53386 -0.09386 0 0 -0.985 -0.35618 0 0.15009 0.00277 0.27359 2.29186 0 -0.04575 0 -1.2888 -0.16321 1.12474 -0.84278
ILE_826 -7.80459 0.9367 2.30499 -0.58885 0.61213 0.18706 2.46299 -1.90976 -0.00703 -0.02096 -2.61553 -0.36319 0 0 0 0 0 0.21858 -0.07195 0.03727 1.48366 0 -0.43966 0 0.73287 0.06996 0.56918 -4.20613
GLU_827 -8.68731 0.45103 10.0069 -0.33763 0.0714 0.48531 4.28977 -3.99327 -0.00105 -0.00464 -5.78974 -0.38384 0 0 0 -1.56667 0 0.0383 0.09804 0.02026 0 2.93067 0.33418 0 -2.7348 0.0895 0.43441 -4.2492
MET_828 -8.36269 0.50349 4.21279 -0.54306 0.17715 0.31116 3.26964 -2.35984 -0.00703 -0.02096 -2.37744 -0.04708 0 0 0 0 0 0.02016 -0.00432 0.01328 3.66595 0 0.29711 0 0.60916 0.26802 0.43461 0.06009
ARG_829 -10.1406 0.87872 9.64049 -0.78272 0.16191 0.5055 3.07887 -3.87295 -0.00363 -0.01408 -3.55493 0.0529 0 0 -0.60637 0 0 0.03596 -0.04579 0.06341 2.68282 0 -0.06694 0 -1.2888 -0.10047 0.46617 -2.91058
PHE_830 -9.21724 2.22631 2.98102 -0.60834 0.18975 0.23559 2.20401 -2.38554 -0 -0 -1.4053 0.00079 0 0 -1.00752 0 0 0.04871 0.04713 0.20608 0 3.00227 -0.08173 0 1.0402 5.50582 1.65182 4.63382
PRO_831 -7.29626 1.06644 4.14585 -0.12806 9e-05 0.09053 1.88862 -2.03495 -0 -0 -2.20187 0.26021 0 0 0 0 0 0.01126 0.01549 0.01921 0.2077 0 -1.14654 0 -2.4119 5.3768 1.6538 -0.48357
ASP_832 -8.89221 2.15841 11.25 -0.261 0.07586 1.04104 5.48727 -4.66675 -0.01317 -0.09157 -7.18417 -0.21915 0 0 -0.78851 -1.98091 0 0.03607 0.1593 0.03325 0 3.4323 0.86282 0 -2.3716 1.20399 1.32759 0.59887
PRO_833 -7.16063 1.66212 4.49978 -0.08125 4e-05 0.04882 2.26083 -1.82769 -0 -0 -1.49004 0.55983 0 0 -0.54776 0 0 0.06657 -0.25315 0.00056 0.3423 0 -0.87875 0 -2.4119 2.09151 1.67654 -1.44225
ILE_834 -7.68574 1.8784 3.76725 -0.57747 0.51678 0.16708 2.41042 -2.4877 -0 -0 -1.31949 0.15448 0 0 -0.78851 0 0 0.05806 -0.032 0.34953 1.44354 0 0.35178 0 0.73287 0.3936 1.39251 0.72538
GLN_835 -8.30112 1.46875 6.94707 -0.53015 0.23455 0.50327 2.91259 -3.35455 -0 -0 -2.03535 -0.50016 0 0 0 -0.37347 0 0.00907 0.35548 0.2045 0 4.1364 0.09228 0 -0.18838 -0.23787 1.30092 2.64381
SER_836 -4.58514 0.32463 4.52917 -0.03281 0.00291 0.05775 1.95451 -2.07941 -0.03721 -0.29002 -1.56068 -0.79623 0 0 0 0 0 0.02985 -0.04881 0.00063 0.4385 0 0.42357 0.66832 -0.77834 0.02912 0.74082 -1.00888
GLY_837 -3.82924 0.24368 2.81379 -4e-05 0 0 1.6488 -1.79824 -0 -0 -0.68591 -0.40948 0 0 0 0 0 0.01834 -0.13346 0 0 0 0.40293 0 0.83697 0.2987 0.34662 -0.24654
TYR_838 -11.2698 1.94367 4.5442 -0.65422 0.05756 0.30948 2.63972 -3.51906 -0.00128 -0.00706 -1.82732 -0.23774 0 0 0 0 0 0.01297 -0.02055 0.00512 0 2.56597 0.12007 0.04095 1.2797 0.05634 0.45961 -3.50165
LEU_839 -8.86414 0.73739 2.98031 -0.50285 0.22407 0.12197 2.42998 -2.46768 -0 -0 -1.52874 0.19648 0 0 0 0 0 0.02403 -0.03076 0.11532 0.33228 0 -0.27844 0 0.18072 -0.18951 0.58248 -5.93708
THR_840 -7.843 1.30099 5.75138 -0.18715 0.18116 0.09333 3.2373 -3.26959 -0.00706 -0.08122 -3.09412 -0.16042 0 0 0 -0.37347 0 0.03099 -0.03 0.41752 1.82991 0 0.03544 2.29856 -1.0874 -0.01197 0.6117 -0.35712
PHE_841 -12.1507 1.7989 2.63058 -0.56928 0.32353 0.24842 2.78625 -3.00576 -0.00476 -0.0369 -2.17392 -0.2122 0 0 0 0 0 0.03472 0.17175 0.01955 0 3.08212 0.05672 0 1.0402 -0.01568 0.93801 -5.03842
THR_842 -8.06245 1.00637 5.61451 -0.20708 0.19993 0.07404 3.24358 -3.26579 -0.01348 -0.1395 -3.08708 -0.04565 0 0 0 0 0 0.06015 0.01139 0.03549 0.05424 0 0.01059 2.28956 -1.0874 0.10004 0.8437 -2.36485
ALA_843 -6.34006 0.30293 3.08885 -0.02191 0 0 2.66349 -2.64927 -0 -0 -2.20058 -0.36171 0 0 0 0 0 0.04392 0.00663 0 0 0 -0.30614 0 1.8394 -0.07245 0.40231 -3.60459
LEU_844 -8.61388 0.58947 3.34432 -0.44839 0.13536 0.09759 2.88727 -2.87095 -0 -0 -2.30396 0.19938 0 0 0 0 0 0.02039 -0.02234 0.22626 0.67245 0 -0.2148 0 0.18072 -0.2756 0.30673 -6.08998
MET_845 -10.3065 1.49128 4.89565 -0.54898 0.21069 0.11442 3.19052 -3.17936 -0 -0 -2.57391 -0.26269 0 0 0 0 0 0.00849 -0.04158 0.21279 2.45562 0 0.06092 0 0.60916 -0.01038 0.60183 -3.07206
MET_846 -10.3436 1.0602 5.23808 -0.52762 0.07487 0.13053 3.09999 -3.23895 -0 -0 -2.52534 0.02767 0 0 0 0 0 0.00909 0.04211 0.03721 1.12084 0 0.03789 0 0.60916 0.02014 0.62949 -4.49822
ALA_847 -6.83811 0.84269 3.57307 -0.02242 0 0 2.38327 -2.91552 -0.00508 -0.03632 -2.44577 -0.34948 0 0 0 0 0 0.02257 -0.03637 0 0 0 -0.11632 0 1.8394 -0.09419 0.36887 -3.8297
GLY_848 -6.1516 0.6947 4.98584 -5e-05 0 0 2.7513 -3.04753 -0.01905 -0.17047 -2.64064 -0.41805 0 0 0 0 0 0.02848 0.07588 0 0 0 0.56817 0 0.83697 0.21648 0.23327 -2.05628
LEU_849 -9.72516 1.34393 3.97052 -0.55045 0.36831 0.1273 3.09706 -3.08506 -0 -0 -2.92376 0.12945 0 0 0 0 0 0.01019 0.35236 0.39573 3.35076 0 -0.27256 0 0.18072 0.1648 0.61333 -2.45253
ASP_850 -5.81846 0.45162 7.753 -0.11391 0.02048 0.35742 3.73239 -3.46298 -0.00733 -0.05849 -3.34414 -0.27512 0 0 0 0 0 0.08161 0.19744 0.16369 0 1.82001 0.07424 0 -2.3716 -0.35274 0.87551 -0.27736
GLY_851 -5.76899 0.51064 5.80296 -5e-05 0 0 2.74625 -3.06613 -0 -0 -2.84355 -0.43693 0 0 0 0 0 0.00661 -0.06362 0 0 0 0.37888 0 0.83697 0.29388 0.47199 -1.13108
ILE_852 -9.14055 0.69942 3.91811 -0.49061 0.33877 0.09453 2.26403 -2.83539 -0 -0 -1.33568 0.1425 0 0 0 0 0 0.00478 -0.04059 0.02135 0.46309 0 -0.47066 0 0.73287 0.57287 0.294 -4.76717
LYS_853 -4.94742 0.24387 5.16273 -0.30764 0.02455 0.13339 2.47093 -2.32284 -0.00733 -0.05849 -1.66664 -0.00031 0 0 0 -0.57641 0 0.01427 -0.05624 0.12749 1.69718 0 -0.03143 0 -1.5107 -0.16266 0.39159 -1.38211
ASN_854 -3.98952 0.28712 3.93529 -0.1971 0.03476 0.31305 1.30852 -1.95777 -0 -0 -1.48624 -0.47741 0 0 0 0 0 0.01486 -0.06593 0.003 0 2.01048 -0.49909 0 -0.93687 -0.65364 0.26875 -2.08775
GLN_855 -5.41173 0.45656 3.79376 -0.30574 0.06449 0.28697 1.41831 -2.1438 -0 -0 -1.37736 -0.71632 0 0 0 0 0 0.05397 0.00603 0.10808 0 2.75084 -0.26063 0 -0.18838 -0.48403 0.17247 -1.77651
ILE_856 -7.26035 0.62318 4.74075 -0.63405 0.39329 0.13837 1.65055 -2.62477 -0.0179 -0.09178 -1.51225 0.28682 0 0 0 0 0 0.06332 -0.00191 0.0044 0.89751 0 -0.3815 0 0.73287 -0.26029 0.46129 -2.79247
ASP_857 -3.01179 0.40471 3.25369 -0.09912 0.00823 0.27218 1.00508 -1.5181 -0 -0 -2.27373 -0.23805 0 0 0 -0.31564 0 0.21747 0.28012 0.04127 0 2.14487 0.19065 0 -2.3716 -0.11733 1.02258 -1.1045
PRO_858 -4.55273 0.51502 2.55686 -0.22282 0.02132 0.16191 0.82647 -1.00845 -0 -0 -0.34526 -0.02758 0 0 0 0 0 0.33524 0.00899 0.01848 0.35112 0 -0.86103 0 -2.4119 -0.01367 1.32216 -3.32588
GLY_859 -1.24287 0.0745 1.37244 -0.00031 0 0 0.47601 -0.59648 -0 -0 -0.14508 -0.16643 0 0 0 0 0 0.3002 -0.08922 0 0 0 -0.75273 0 0.83697 -0.0807 0.69509 0.68139
ALA_860 -1.13912 0.35405 1.25277 -0.0238 0 0 0.30149 -0.63753 -0.01488 -0.11771 6e-05 -0.17715 0 0 0 0 0 0.01037 0.18575 0 0 0 -0.14192 0 1.8394 -0.40775 0.72888 2.01293
PRO_861 -3.29771 0.52579 1.31189 -0.12642 0.00027 0.09316 0.63395 -0.69954 -0 -0 -0.28103 0.24017 0 0 0 0 0 0.05951 -0.04555 0.02553 0.18884 0 -1.14936 0 -2.4119 -0.7698 0.86719 -4.83502
SER_862 -3.63457 0.29239 4.20386 -0.04178 0.00256 0.08234 2.42903 -1.87418 -0.02584 -0.19785 -2.51059 -0.48743 0 0 0 0 0 0.15696 -0.03667 0.02743 0.30986 0 0.29585 0.62875 -0.77834 0.52522 0.35531 -0.27768
ASP_863 -2.33997 0.12159 2.46084 -0.30444 0.09056 1.02757 0.7521 -1.11397 -0 -0 -0.54607 -2.76038 0 0 -0.66389 0 0 0.08452 0.02121 0.12756 0 3.77914 -0.54517 0 -2.3716 0.98673 0.42024 -0.77344
LYS_864 -5.31749 0.59271 6.29964 -0.59455 0.19189 0.37358 2.4005 -2.71411 -0.04507 -0.35165 -3.12932 -0.19479 0 0 -0.46875 0 0 0.26188 -0.00856 0.18521 3.2008 0 0.19489 0 -1.5107 0.16336 0.44913 -0.02141
ASP_865 -5.37344 0.37302 6.86699 -0.23028 0.11325 0.73741 2.72648 -2.87506 -0.02898 -0.19866 -2.58624 -1.39485 0 0 -0.56446 0 0 0.02414 -0.00908 0.00829 0 1.9524 -0.84497 0 -2.3716 -0.06812 0.39001 -3.35377
LEU_866 -7.50241 0.64503 3.48871 -0.48929 0.20478 0.12444 2.35351 -2.30828 -0.01301 -0.13521 -0.79952 0.20926 0 0 -0.45002 0 0 0.02815 -0.03201 0.14732 0.29285 0 -0.18789 0 0.18072 -0.30432 0.47579 -4.07141
TYR_867 -7.3647 0.60721 5.45265 -0.58011 0.12377 0.30909 3.45247 -2.94443 -7e-05 -0.00026 -2.66014 -0.31518 0 0 -1.0311 0 0 0.01341 -0.04648 0.29149 0 2.91748 0.02461 0.01447 1.2797 -0.31479 0.48935 -0.28156
ASP_868 -2.3384 0.16816 3.25704 -0.11859 0.0359 0.37132 1.23073 -1.37302 -7e-05 -0.00026 -1.05941 -0.19408 0 0 0 0 0 0.04624 -0.02346 0.02203 0 2.44109 -0.34342 0 -2.3716 -0.4301 0.32172 -0.35816
LEU_869 -7.0986 1.32267 3.14669 -0.56428 0.28216 0.12793 1.57271 -1.9487 -0.011 -0.10083 -0.55896 0.38884 0 0 0 0 0 0.02687 0.01573 0.14837 0.4517 0 -0.15435 0 0.18072 -0.423 1.36639 -1.82894
PRO_870 -4.5403 0.81864 4.43372 -0.13869 0.00281 0.10118 2.5922 -1.77682 -0.00123 -0.0119 -2.7063 0.16448 0 0 0 0 0 0.02959 0.0904 0.01215 0.22582 0 -1.02734 0 -2.4119 -0.36107 2.0264 -2.47817
PRO_871 -3.81917 0.44675 3.63505 -0.06514 0 0.04112 1.97184 -1.53275 -0 -0 -1.23075 0.62172 0 0 0 0 0 0.03798 -0.10128 0.04112 0.12758 0 -0.62228 0 -2.4119 0.15382 0.95542 -1.75086
GLU_872 -4.04352 0.29117 4.23975 -0.45015 0.16953 1.38448 1.36674 -1.73163 -0.01583 -0.11259 -0.63518 -3.03846 0 0 0 0 0 0.02942 -0.03978 0.0066 0 3.69733 -0.30926 0 -2.7348 0.07546 0.33022 -1.5205
GLU_873 -5.77971 0.60447 6.17665 -0.19156 0.02438 0.2646 3.00241 -2.77492 -0.01583 -0.11259 -4.35497 -0.54104 0 0 0 0 0 0.02163 0.03058 0.04336 0 2.90525 -0.13093 0 -2.7348 -0.18795 0.29433 -3.45664
GLU_874 -6.14195 0.64946 5.74509 -0.34432 0.08938 0.41807 2.96021 -2.68498 -0.02017 -0.11138 -1.63142 -0.64721 0 0 0 -0.98759 0 0.01014 -0.04505 0.00965 0 3.46613 -0.26128 0 -2.7348 -0.19169 0.23973 -2.21396
LYS_875 -4.3174 0.27261 4.04763 -0.44829 0.07888 0.25484 1.52423 -1.76482 -0.00123 -0.0119 -0.96124 0.06383 0 0 0 0 0 0.00548 -0.04586 0.06457 1.38794 0 -0.02585 0 -1.5107 -0.53495 0.25854 -1.66368
LEU_876 -3.96812 0.41238 2.92841 -0.51211 0.24665 0.14513 1.21678 -1.38325 -0 -0 -1.23634 0.10403 0 0 0 0 0 0.01513 -0.05167 0.07328 0.13896 0 -0.18479 0 0.18072 -0.50583 0.31091 -2.06972
ILE_877 -5.57888 1.08709 2.14547 -0.46432 0.31701 0.10096 1.69753 -1.76234 -0.02377 -0.14092 -0.65206 -0.05004 0 0 0 0 0 0.04383 0.0183 0.00785 0.32892 0 -0.75799 0 0.73287 -0.35042 1.01937 -2.28154
PRO_878 -3.39774 0.63018 2.31303 -0.12461 0.00093 0.09176 1.17652 -1.10682 -0 -0 -2.27544 0.24058 0 0 0 0 0 0.01654 -0.04949 0.02022 0.15231 0 -1.11504 0 -2.4119 -0.44453 1.02691 -5.25659
GLN_879 -5.48003 0.41348 3.71814 -0.25475 0.05175 0.1851 1.64604 -1.84003 -0.04394 -0.2523 -1.45025 -0.74554 0 0 0 -0.98759 0 0.01504 -0.00909 0.42842 0 2.98815 0.01656 0 -0.18838 -0.43637 0.40433 -1.82126
VAL_880 -5.89747 1.11037 1.4043 -0.36346 0.31132 0.08548 1.59178 -1.70969 -0.00543 -0.09903 -1.24381 0.12858 0 0 0 0 0 0.03575 -0.01297 0.13413 0.9553 0 0.47616 0 1.9342 -0.15793 0.55361 -0.76881
CYS_881 -6.47255 0.60412 2.35106 -0.04569 9e-05 0.0169 1.1354 -1.49325 -0.01333 -0.10258 -0.34232 -0.16333 0 0 0 0 0 0.01727 -0.07843 0.00024 0.49605 0 0.23091 0 3.6196 -0.33208 0.4208 -0.15113
SER_882 -2.84252 0.13959 3.25699 -0.03141 0.00186 0.05383 1.18302 -1.49756 -0.00617 -0.03363 -1.19499 -1.06575 0 0 -0.60783 0 0 0.013 -0.05106 0.00156 0.38406 0 -0.26073 0.61796 -0.77834 -0.56576 0.17682 -3.10707
SER_883 -5.33008 0.24796 5.81913 -0.03136 0 0.07127 3.3017 -2.80369 -0.01295 -0.10946 -1.98947 -0.0896 0 0 0 -0.34408 0 0.0508 -0.01034 0.01175 0.06913 0 -0.51214 1.05632 -0.77834 -0.49038 0.28405 -1.58978
LEU_884 -9.29455 0.88283 3.27295 -0.72528 0.32638 0.34356 2.31933 -2.97672 -0 -0 -0.77138 0.0733 0 0 0 0 0 0.04526 -0.04303 0.02541 1.05663 0 -0.27916 0 0.18072 -0.31412 0.62619 -5.25168
ASP_885 -5.48311 0.3269 6.78887 -0.17925 0.11392 0.59876 2.89852 -3.05934 -0 -8e-05 -3.76289 -3.02088 0 0 -0.22761 -0.34408 0 0.05638 0.1843 0.11945 0 4.48429 0.05827 0 -2.3716 -0.32862 0.67727 -2.47054
GLN_886 -6.92517 0.51666 7.18191 -0.37456 0.08823 0.23532 3.43763 -3.37318 -0.02155 -0.25398 -3.33775 -0.62009 0 0 -0.83544 0 0 0.02941 0.06957 0.09102 0 3.24213 0.10744 0 -0.18838 -0.16025 0.42332 -0.66771
ALA_887 -6.78371 0.29393 4.04742 -0.02193 0 0 3.06331 -3.06188 -0.00103 -0.01715 -2.23035 -0.36144 0 0 0 0 0 0.00623 -0.0011 0 0 0 -0.26428 0 1.8394 -0.22489 0.2624 -3.45506
LEU_888 -9.87373 1.10582 3.87942 -0.48875 0.26535 0.11709 3.14729 -3.0748 -0 -0 -2.63495 0.22169 0 0 0 0 0 0.0074 0.21712 0.04454 0.34357 0 -0.28722 0 0.18072 -0.38794 0.41796 -6.79942
GLU_889 -4.71251 0.22973 5.90354 -0.21127 0.02266 0.28589 2.62441 -2.69113 -0.01612 -0.15495 -2.14791 -0.60507 0 0 0 0 0 0.01233 0.03493 0.01274 0 3.01387 -0.23979 0 -2.7348 -0.41535 0.44451 -1.34429
ALA_890 -5.47148 0.30094 3.96888 -0.02181 0 0 2.62715 -2.7137 -0 -0 -2.5723 -0.3658 0 0 0 0 0 0.04495 0.07684 0 0 0 -0.24306 0 1.8394 -0.47277 0.26055 -2.7422
LEU_891 -9.24295 1.02517 2.93238 -0.70261 0.29063 0.29444 2.38846 -2.90614 -0.00833 -0.07338 -0.76071 0.08707 0 0 0 0 0 0.02076 -0.03514 0.07009 0.89633 0 -0.24279 0 0.18072 -0.28835 0.31427 -5.76008
ASP_892 -4.81776 0.18707 5.69859 -0.20246 0.00068 0.66156 2.43734 -2.67099 -0.01793 -0.1627 -2.5939 -0.15356 0 0 -1.2494 0 0 0.032 -0.02087 0.07466 0 3.22022 0.21523 0 -2.3716 -0.13865 0.34558 -1.5269
LYS_893 -3.05126 0.13594 3.87407 -0.31164 0.04043 0.14702 1.30662 -1.69292 -0.00982 -0.11424 -1.2981 -0.0052 0 0 0 0 0 0.14763 -0.01806 0.03739 1.97483 0 -0.05556 0 -1.5107 0.04005 0.30453 -0.05896
ASP_894 -4.50754 0.2417 5.46637 -0.27859 0.07847 0.92725 2.79339 -2.60107 -0.05287 -0.38641 -3.47464 -0.58034 0 0 0 -0.94001 0 0.11959 0.01161 0.00477 0 2.231 -0.62376 0 -2.3716 0.2442 0.32047 -3.37801
ARG_895 -7.60602 0.33359 8.44217 -0.75142 0.11235 0.54383 4.41961 -3.77092 -0.00836 -0.07367 -6.17612 0.52198 0 0 -1.2494 -0.4735 0 0.02486 0.0513 0.05793 3.10701 0 -0.09169 0 -1.2888 0.09503 0.48758 -3.29266
GLU_896 -2.91483 0.21488 3.2402 -0.22103 0.03085 0.31309 1.7099 -1.57783 -0.02971 -0.14854 -0.62278 -0.58639 0 0 0 0 0 0.00851 -0.05782 0 0 3.02027 -0.30668 0 -2.7348 -0.3884 0.35403 -0.69709
PHE_897 -10.412 1.29705 3.78608 -0.84381 0.04148 0.28252 1.71628 -3.02399 -0.00438 -0.06211 -0.90697 -0.35683 0 0 0 0 0 0.0729 -0.06751 0.03821 0 2.7643 0.06198 0 1.0402 -0.45021 0.29279 -4.73403
LEU_898 -9.58681 1.33857 2.78263 -0.5071 0.26151 0.11957 2.36359 -2.55994 -0 -0 -1.32423 0.16668 0 0 0 0 0 0.04024 0.08173 0.14555 0.31165 0 -0.2874 0 0.18072 -0.09324 0.54725 -6.01902
LYS_899 -5.04109 0.3591 6.83084 -0.4459 0.07254 0.27667 3.59745 -2.99956 -0 -0 -4.83359 -0.25031 0 0 0 -0.71226 0 0.00471 -0.06239 0.22734 2.55705 0 -0.05495 0 -1.5107 -0.25822 0.50711 -1.73617
ALA_900 -4.15608 0.43921 3.26096 -0.02549 0.00017 0 2.3257 -2.21463 -0.00365 -0.04351 -1.09226 -0.24163 0 0 0 0 0 0.00196 -0.07844 0 0 0 0.02482 0 1.8394 -0.42188 0.35705 -0.02828
GLY_901 -1.73089 0.27378 1.25364 -5e-05 0 0 0.47844 -0.81084 -0 -0 0.37481 -0.41868 0 0 0 0 0 0.00213 -0.14672 0 0 0 -1.41612 0 0.83697 -0.60181 0.19582 -1.70952
GLY_902 -2.22559 0.24019 2.83766 -5e-05 0 0 1.45997 -1.41858 -0 -0 -1.31381 -0.41622 0 0 0 0 0 0.00271 -0.14675 0 0 0 -1.31783 0 0.83697 -0.92294 0.21946 -2.16481
VAL_903 -8.08948 0.57987 2.78729 -0.28556 0.16739 0.05587 2.54809 -2.47271 -0.00067 -0.00196 -1.56823 0.10939 0 0 -1.17469 0 0 0.00744 0.41462 0.01494 0.00208 0 -0.36524 0 1.9342 -0.14521 0.4195 -5.06308
MET_904 -9.46903 0.88438 1.73859 -0.18837 0.00954 0.07963 1.45537 -1.82465 -0 -0 -1.08092 -0.47793 0 0 0 0 0 0.04989 -0.07693 0.1618 2.36535 0 0.14742 0 0.60916 0.83953 0.60115 -4.17602
SER_905 -3.86306 0.19403 4.82145 -0.02894 0 0.06672 2.13438 -2.18496 -0.00067 -0.00196 -2.17527 -0.40554 0 0 -0.81152 0 0 0.01287 -0.01115 0.00056 0.17411 0 -0.42757 0.63554 -0.77834 0.21688 0.42493 -2.00752
ASP_906 -4.36347 0.16942 6.86215 -0.11249 0.0119 0.34373 2.98395 -2.75644 -0 -0 -3.85697 -0.35354 0 0 0 -0.71226 0 0.00467 -0.00419 0.00322 0 1.70543 0.08549 0 -2.3716 -0.51056 0.13914 -2.73242
ASP_907 -4.32473 0.27229 6.44588 -0.21165 0.00142 0.6836 2.26096 -2.77044 -0 -0 -3.40137 -0.21915 0 0 0 -0.96335 0 0.00582 0.11781 0.04254 0 3.02363 0.30313 0 -2.3716 -0.02851 0.15822 -0.9755
PHE_908 -10.8785 1.278 3.88037 -1.12029 0.12901 0.44032 2.43751 -2.90623 -0 -0 -1.69303 -0.00406 0 0 -0.81152 0 0 0.01019 0.00248 0.15051 0 1.79014 -0.44866 0 1.0402 0.19426 0.38203 -6.12721
ILE_909 -9.38 0.54235 4.69835 -0.50046 0.26013 0.10427 2.58653 -3.06485 -0 -0 -2.14846 -0.07779 0 0 0 0 0 0.00877 -0.01342 0.00387 0.61717 0 -0.40073 0 0.73287 -0.00781 0.77188 -5.26731
ASP_910 -4.53269 0.11257 6.57881 -0.10608 0.00567 0.3187 3.20328 -3.01315 -0.01793 -0.1627 -3.99539 -0.35072 0 0 0 -0.4735 0 0.00689 0.01848 0.00056 0 1.69577 0.22315 0 -2.3716 -0.13831 0.66064 -2.33757
GLY_911 -4.29227 0.23919 4.47436 -5e-05 0 0 2.21997 -2.46945 -0 -0 -2.05256 -0.40974 0 0 0 0 0 0.00477 -0.06081 0 0 0 0.39911 0 0.83697 0.35282 0.25522 -0.50245
TYR_912 -10.8035 0.72946 5.24117 -0.92437 0.04955 0.32587 3.47623 -3.45629 -0 -0 -3.83302 -0.29209 0 0 -0.72877 0 0 0.00716 -0.00555 0.04834 0 1.77051 -0.41294 0.03037 1.2797 0.49985 0.21705 -6.78121
ILE_913 -8.57113 0.66286 4.70803 -0.5071 0.393 0.1043 3.05716 -3.07094 -0 -0 -2.40143 -0.0776 0 0 0 0 0 0.00487 -0.06061 0.00399 0.57982 0 -0.41218 0 0.73287 0.02246 0.42837 -4.40325
ALA_914 -4.06769 0.25505 4.42203 -0.02146 0 0 2.48398 -2.39247 -0 -0 -1.84359 -0.35076 0 0 0 0 0 0.01412 0.03844 0 0 0 -0.29464 0 1.8394 -0.21315 0.45516 0.32442
LEU_915 -7.23528 0.47974 4.4344 -0.46993 0.15982 0.10937 2.46576 -2.79562 -0.00973 -0.07151 -2.01515 0.2004 0 0 0 0 0 0.02045 -0.04984 0.01342 0.32964 0 -0.2831 0 0.18072 -0.36536 0.49743 -4.40437
LYS_916 -8.95902 0.93686 8.58778 -0.59071 0.36171 0.4188 3.66989 -3.82095 -0.03186 -0.20274 -3.59984 0.13132 0 0 0 0 0 0.02069 0.38732 0.16271 2.0063 0 -0.11785 0 -1.5107 -0.3398 0.81425 -1.67583
MET_917 -7.01029 0.40501 5.37223 -0.75315 0.19859 0.20581 2.88438 -2.72644 -0 -0 -3.57092 -0.11201 0 0 0 0 0 0.03613 0.2232 0.22591 0.90718 0 -0.18841 0 0.60916 -0.33799 0.86798 -2.76365
GLN_918 -5.2103 0.42881 6.00226 -0.25085 0.03637 0.18511 2.88856 -2.77315 -0.00973 -0.07151 -2.36043 -0.49599 0 0 0 0 0 0.05096 0.10962 0.02211 0 2.71941 -0.05614 0 -0.18838 -0.26197 0.57354 1.33828
GLU_919 -6.88654 0.30576 7.46269 -0.20352 0.02037 0.26056 2.79383 -3.39579 -0.02993 -0.19279 -4.23377 -0.54485 0 0 0 -0.41087 0 0.01168 0.02177 0.06895 0 3.00626 -0.25257 0 -2.7348 -0.36522 0.36451 -4.93424
VAL_920 -7.67403 0.48762 4.06496 -0.31028 0.25317 0.07227 2.97302 -2.82965 -0 -0 -2.55221 -0.15072 0 0 0 0 0 0.0031 -0.06121 0.00061 0.0555 0 -0.30041 0 1.9342 -0.31035 0.35667 -3.98775
THR_921 -4.76979 0.21249 5.4489 -0.20697 0.14814 0.07543 2.85252 -2.64473 -0 -0 -3.19616 -0.04648 0 0 0 0 0 0.02221 -0.00811 0.01274 0.06399 0 -0.01235 2.27739 -1.0874 0.013 0.29698 -0.54821
LYS_922 -4.94147 0.28606 4.4447 -0.30281 0.02845 0.13366 2.08694 -2.36598 -0 -0 -1.15608 0.00767 0 0 0 0 0 0.02146 0.13166 0.06124 1.75726 0 0.03328 0 -1.5107 -0.09064 0.17787 -1.19743
PHE_923 -7.31126 0.643 5.08191 -0.97406 0.07253 0.27535 2.9269 -2.88953 -0.01912 -0.0934 -1.09432 -0.10708 0 0 0 0 0 0.02269 0.00762 0.34721 0 1.73869 -0.46963 0 1.0402 -0.0516 0.24874 -0.60513
ARG_924 -5.72359 0.56131 6.51584 -0.95212 0.22266 0.62118 2.6087 -2.98148 -0.00152 -0.00738 -2.55745 0.15355 0 0 0 0 0 0.02585 -0.05777 0.00673 2.76972 0 -0.17944 0 -1.2888 -0.09059 0.33803 -0.01657
ALA_925 -3.23799 0.25113 3.75225 -0.02443 7e-05 0 2.35122 -2.04294 -0.00956 -0.11703 -2.97432 -0.35686 0 0 0 0 0 0.04622 -0.02156 0 0 0 -0.35211 0 1.8394 -0.55324 0.53567 -0.91407
ALA_926 -4.16119 0.13112 3.27527 -0.02409 0 0 2.32033 -2.16822 -0.01099 -0.06054 -2.09401 -0.23091 0 0 -0.4471 0 0 0.03398 -0.00986 0 0 0 0.04036 0 1.8394 -0.41166 0.53906 -1.43906
THR_927 -6.81647 0.72917 4.02274 -0.15949 0.09413 0.05648 2.22887 -2.39621 -0.02814 -0.27049 -2.21391 0.21163 0 0 -0.84222 0 0 0.10791 -0.03225 0.01324 0.10077 0 -0.02277 2.45355 -1.0874 -0.01667 0.47619 -3.39132
HIS_928 -10.656 1.88254 8.90713 -0.52361 0.03954 0.38815 4.65565 -4.39631 -0.06058 -0.25274 -3.8549 -0.95758 0 0 -2.04645 0 0 0.06639 0.26339 0.139 0 1.74914 -0.00312 0 -0.45461 -0.07291 1.35869 -3.82915
PRO_929 -8.51476 1.6016 5.10315 -0.06727 0.00158 0.04138 2.10381 -2.17409 -0 -0 -1.06732 0.57958 0 0 0 0 0 0.01382 0.14191 0.24434 0.14136 0 -0.66323 0 -2.4119 0.22791 1.5843 -3.11385
LEU_930 -7.2965 0.84301 4.56564 -0.66239 0.4209 0.30622 2.71211 -2.84176 -0 -0 -2.17265 -0.17738 0 0 -1.07245 0 0 0.05054 -0.01468 0.07448 1.54806 0 -0.21988 0 0.18072 0.24778 0.88751 -2.62073
GLU_931 -10.4343 0.70389 11.1803 -0.21655 0.01933 0.30227 5.9731 -4.97627 -0.02625 -0.20396 -7.75256 -0.59485 0 0 -0.56444 -1.01494 0 0.01162 0.01727 0.03536 0 4.21234 -0.34031 0 -2.7348 -0.43112 0.61308 -6.22173
TYR_932 -13.2235 3.11965 4.25825 -0.64355 0.05279 0.31273 3.53004 -3.63273 -0.0099 -0.05593 -2.78518 -0.17413 0 0 -0.46495 0 0 0.0072 -0.00172 0.03231 0 2.5887 0.00328 0.03164 1.2797 -0.31862 0.94188 -5.15203
GLN_933 -4.62537 0.20712 4.2051 -0.85941 0.12813 0.92956 1.62116 -2.10605 -0 -0 -1.28542 -1.03041 0 0 0 0 0 0.01848 -0.0459 0.01673 0 3.07264 -0.21405 0 -0.18838 -0.14775 0.81292 0.5091
LEU_934 -5.99482 0.58849 2.94997 -0.6859 0.17168 0.25395 1.26518 -1.9159 -0.0021 -0.03904 -1.03324 0.15026 0 0 0 0 0 0.02151 -0.00499 0.00317 0.85995 0 -0.20666 0 0.18072 -0.15968 0.60262 -2.99483
TYR_935 -10.9745 0.97434 5.85738 -0.63993 0.06916 0.38766 4.03029 -3.52659 -0.01834 -0.1771 -4.51312 -0.14175 0 0 -0.71866 -0.41079 0 0.00843 -0.06719 0.18206 0 2.3638 -0.28105 0.03147 1.2797 0.01809 0.93299 -5.33367
TYR_936 -10.3193 0.89856 4.723 -0.99232 0.14258 0.45818 3.24979 -3.01681 -0.0654 -0.48032 -2.22558 -0.27322 0 0 -0.80206 -0.64109 0 0.11305 0.03006 0.00745 0 2.01626 -0.2497 0.00013 1.2797 -0.01911 0.66671 -5.49941
ALA_937 -2.97097 0.4572 2.0221 -0.02852 0.00863 0 0.51117 -1.36223 -0.0099 -0.05593 -0.68401 -0.44455 0 0 0 0 0 0.03756 -0.01978 0 0 0 -0.02348 0 1.8394 -0.12743 0.40548 -0.44526
SER:CtermProteinFull_938 -4.31904 0.28434 6.99481 -0.04696 0.00025 0.04462 3.17083 -2.75689 -0.0451 -0.28101 -5.35228 0.9026 0 0 0 0 0 0.03226 0 0.01228 0.5809 0 0 1.72703 -0.77834 -0.10813 0.58415 0.64632
MET:NtermProteinFull_939 -4.68829 0.39791 1.80135 -0.2088 0.01774 0.07684 0.83775 -1.02974 -0 -0 0.1336 0.93712 0 0 0 0 0 0.05017 0.05581 0.18213 1.67016 0 0 0 0.60916 0 0.14802 0.99092
SER_940 -4.54863 0.21358 5.2085 -0.0276 0 0.0643 2.67863 -2.41721 -0 -0 -2.28463 -0.50611 0 0 -0.73034 0 0 0.05299 -0.0057 0.00153 0.04065 0 -0.56785 0.60027 -0.77834 -0.12017 0.26457 -2.86157
VAL_941 -5.84303 0.50751 3.05567 -0.3173 0.23291 0.07263 1.62506 -2.0745 -0 -0 -1.04998 -0.17109 0 0 0 0 0 0.00414 -0.0544 0.00047 0.07132 0 -0.27257 0 1.9342 -0.18391 0.20893 -2.25395
GLU_942 -4.2463 0.16219 5.28683 -0.46376 0.28274 1.4655 1.80555 -2.38943 -0.03734 -0.25796 -1.66251 -3.00387 0 0 0 0 0 0.00469 0.03193 0.01755 0 4.00992 -0.26664 0 -2.7348 -0.35941 0.23719 -2.11794
ASN_943 -5.37227 0.30298 5.98403 -0.17661 0.0474 0.27001 2.8511 -2.83203 -0.02885 -0.15847 -1.3839 -0.30835 0 0 -0.73034 0 0 0.00635 0.21292 1e-05 0 1.46034 0.34895 0 -0.93687 -0.25853 0.32673 -0.37538
VAL_944 -8.16719 0.74466 3.80519 -0.32165 0.21826 0.0741 3.14225 -2.91938 -0 -0 -2.25264 -0.2568 0 0 0 0 0 0.00391 -0.03352 0.05147 0.11345 0 -0.29228 0 1.9342 -0.03653 0.5151 -3.6774
GLU_945 -5.84148 0.25183 6.55703 -0.21536 0.02624 0.29977 2.89012 -2.9999 -0.01892 -0.17866 -2.94732 -0.6348 0 0 0 0 0 0.00485 0.14885 0.01046 0 3.08423 -0.26298 0 -2.7348 -0.38453 0.47281 -2.47254
LYS_946 -5.47357 0.36284 7.81331 -0.4473 0.05546 0.28926 3.81146 -3.34945 -0.00276 -0.01847 -5.13576 0.07549 0 0 0 -0.78969 0 0.01004 -0.01101 0.05941 2.47432 0 0.04091 0 -1.5107 -0.44973 0.43015 -1.76581
LEU_947 -6.69322 0.36777 5.00629 -0.46159 0.14393 0.10475 2.82506 -2.83547 -0 -0 -2.59504 0.21317 0 0 0 0 0 0.01951 0.01304 0.00284 0.37331 0 -0.25436 0 0.18072 -0.28684 0.53575 -3.34037
ILE_948 -8.42763 0.94919 4.28172 -0.50467 0.38875 0.09722 2.74489 -2.82964 -0 -0 -2.5509 0.15432 0 0 0 0 0 0.01455 -0.02344 0.07649 0.50987 0 -0.43215 0 0.73287 -0.11741 0.53625 -4.39972
LYS_949 -4.32993 0.16197 5.26973 -0.30794 0.04164 0.14372 2.35177 -2.42002 -0.01042 -0.07917 -2.59016 0.01204 0 0 0 0 0 0.00158 -0.02369 0.09996 1.83936 0 0.01485 0 -1.5107 -0.02848 0.481 -0.8829
ASP_950 -3.81896 0.14392 5.93456 -0.10645 0.00496 0.32256 2.44652 -2.47457 -0 -0 -4.04286 -0.40209 0 0 0 -0.78969 0 0.00309 -0.05967 0.03241 0 1.71433 0.14569 0 -2.3716 -0.23449 0.47462 -3.07772
ASN_951 -4.31312 0.37114 3.85488 -0.19552 0.03642 0.31012 1.2921 -1.98883 -0.00276 -0.01847 -1.20087 -0.48677 0 0 0 0 0 0.00225 -0.06908 0.00249 0 2.0379 -0.49723 0 -0.93687 -0.57994 0.36524 -2.01692
GLN_952 -3.11964 0.14562 3.97652 -0.64653 0.13155 0.65163 1.9354 -1.83654 -0.00205 -0.0296 -1.94546 -0.52829 0 0 0 0 0 0.00365 -0.03273 0.01294 0 2.47711 -0.24541 0 -0.18838 -0.52543 0.18374 0.41808
ILE_953 -9.25232 1.00386 2.72216 -0.6088 0.4865 0.10081 1.55324 -2.55236 -0 -0 -0.98061 0.70841 0 0 0 0 0 0.01378 -0.09193 0.00208 0.94234 0 -0.37817 0 0.73287 -0.3692 0.5285 -5.43883
GLU_954 -5.65735 0.21694 5.95096 -0.19972 0.03185 0.29016 3.22345 -2.61102 -0.00372 -0.02856 -4.85052 -0.53146 0 0 0 -0.84793 0 0.01217 -0.00194 0.00874 0 2.97388 -0.14615 0 -2.7348 -0.18317 0.58331 -4.50488
PHE_955 -10.5283 1.01117 3.50711 -0.53454 0.02826 0.26394 2.9828 -2.93911 -0 -0 -2.57184 0.15313 0 0 0 0 0 0.0075 0.25811 0.01973 0 1.94486 -0.32736 0 1.0402 -0.08088 0.40939 -5.35584
VAL_956 -7.65005 1.05004 2.62836 -0.39115 0.47549 0.09795 3.05787 -2.5818 -0.00243 -0.00675 -2.82001 -0.25593 0 0 0 0 0 0.00233 -0.07397 0.00563 1.01593 0 -0.8032 0 1.9342 -0.36947 0.53873 -4.14824
ASP_957 -8.01146 0.66568 9.03308 -0.23867 0.12177 0.77792 4.71323 -4.10108 -0.02743 -0.12337 -5.66409 -1.31514 0 0 0 -0.90752 0 0.03671 -0.0568 0.09117 0 2.051 -0.53714 0 -2.3716 -0.28438 0.64352 -5.5046
LEU_958 -7.70768 1.06757 3.43554 -0.49416 0.22115 0.10948 3.11128 -2.36117 -0.00243 -0.00675 -2.42068 0.13112 0 0 0 0 0 0.03124 0.06624 0.1902 0.79916 0 -0.34617 0 0.18072 -0.16549 0.7405 -3.42035
ARG_959 -11.3894 1.11937 10.8448 -0.4316 0.04916 0.21829 5.35082 -4.85475 -0.00915 -0.13663 -7.61284 0.07376 0 0 0 -1.4687 0 0.04144 -0.0051 0.59358 2.24785 0 -0.21684 0 -1.2888 -0.21648 1.10317 -5.98806
PHE_960 -9.3863 0.8619 1.86433 -0.83651 0.0499 0.40164 2.41901 -2.11633 -0 -0 -2.15585 -0.23243 0 0 0 0 0 0.07729 0.17161 0.01045 0 1.49487 -0.5889 0 1.0402 -0.14146 0.99424 -6.07234
VAL_961 -6.75628 0.85832 1.83185 -0.27341 0.21223 0.05512 1.38222 -1.84162 -0 -0 -0.83802 -0.31753 0 0 0 0 0 0.03958 -0.07196 0.0399 0.33485 0 -0.80301 0 1.9342 -0.24768 0.49407 -3.96718
ASP_962 -7.98915 0.95678 10.1653 -0.23631 0.08191 0.82487 4.89327 -4.39124 -0.03395 -0.21417 -8.66368 -0.65718 0 0 -1.00952 -1.09765 0 0.13818 -0.03356 0.05594 0 1.70449 -0.57536 0 -2.3716 -0.32598 0.79864 -7.98001
MET_963 -8.90862 1.11524 3.92349 -0.36429 0.09633 0.08107 1.86553 -2.23091 -0.01164 -0.07036 -0.28841 -0.23546 0 0 0 0 0 0.14192 -0.0604 0.29628 1.10757 0 0.0984 0 0.60916 -0.28353 1.03097 -2.08768
ARG_964 -5.3055 0.35762 5.46324 -0.72661 0.1343 0.51537 2.43086 -2.50091 -0.03554 -0.1302 -2.35007 0.39264 0 0 -0.41617 -1.09765 0 0.02227 -0.00413 0.12784 1.87818 0 -0.03515 0 -1.2888 -0.38672 0.7923 -2.16282
GLY_965 -2.972 0.20486 2.62207 -5e-05 0 0 0.9831 -1.52196 -0.00389 -0.03937 -0.95578 -0.38437 0 0 0 0 0 0.03334 -0.17278 0 0 0 -1.47359 0 0.83697 -0.61917 0.49436 -2.96826
VAL_966 -5.78998 0.31565 5.0008 -0.27065 0.14979 0.05308 2.44404 -2.693 -0.02795 -0.10052 -1.85855 0.04658 0 0 -0.59334 0 0 0.03037 -0.07588 0.00396 0.09324 0 -0.44659 0 1.9342 -0.68553 0.3226 -2.14769
GLU_967 -6.41448 0.60209 5.24417 -0.25727 0.0274 0.33127 1.98922 -2.46842 -0.00267 -0.05876 -3.37076 -0.29099 0 0 0 -0.60703 0 0.0302 0.00897 0.50675 0 2.9011 0.06909 0 -2.7348 -0.33716 0.54354 -4.28853
GLN_968 -9.66413 0.69386 7.05684 -0.51074 0.13826 0.52184 4.10686 -3.73121 -0.01268 -0.06344 -4.27055 -0.82121 0 0 -0.82344 0 0 0.10407 0.00709 0.0701 0 3.0426 -0.00825 0 -0.18838 -0.12041 0.87875 -3.59418
HIS_969 -9.92161 3.22792 7.14925 -0.85826 0.30731 1.06594 3.22486 -3.85004 -0.00509 -0.03377 -2.54522 -0.40731 0 0 -0.51382 0 0 0.35641 0.04053 0.00638 0 3.30984 -0.30859 0 -0.45461 -0.13534 1.34659 1.00137
VAL_970 -5.76714 0.54419 2.86643 -0.24888 0.12903 0.05029 2.21888 -2.09999 -0.03992 -0.16395 -2.24872 -0.33248 0 0 0 0 0 0.09951 -0.01508 0.11846 0.35961 0 -0.54648 0 1.9342 -0.16837 1.25682 -2.05357
THR_971 -7.02087 0.94883 4.20086 -0.16956 0.10769 0.0576 2.92792 -2.63559 -0 -0 -2.51291 -0.28628 0 0 0 0 0 0.0527 -0.04537 0.00273 0.19847 0 -0.19384 2.31729 -1.0874 -0.04887 0.62884 -2.55777
PHE_972 -9.50366 1.27973 2.64728 -0.61404 0.13146 0.35603 3.06531 -2.49712 -0.01248 -0.04058 -3.37238 0.11453 0 0 0 0 0 0.08077 0.18131 0.11928 0 1.99714 -0.21821 0 1.0402 0.1155 1.28868 -3.84124
PRO_973 -6.4742 0.90536 3.62476 -0.13674 0.00131 0.09703 1.79206 -1.86032 -0 -0 -2.02904 0.19229 0 0 0 0 0 0.00775 0.00984 0.00148 0.25329 0 -1.02871 0 -2.4119 -0.34603 1.29147 -6.1103
VAL_974 -6.43785 1.09339 3.01015 -0.33724 0.38743 0.07871 2.20317 -2.43913 -0 -0 -2.10245 -0.39396 0 0 0 0 0 0.01448 -0.1174 0.25195 0.74558 0 0.23311 0 1.9342 -0.46208 0.67009 -1.66787
SER_975 -1.89275 0.21962 2.26539 -0.02993 0.00071 0.0486 0.64221 -1.07225 -0.00372 -0.02856 0.30964 -0.92047 0 0 0 0 0 0.02963 -0.11079 0.00574 0.14233 0 -0.35835 0.60026 -0.77834 -0.15284 0.62242 -0.46148
ILE_976 -4.37024 0.6592 2.40971 -0.62705 0.57273 0.22314 1.49784 -1.61909 -0.00045 -0.00716 -1.49777 -0.43289 0 0 0 0 0 0.09818 0.07226 0.08388 2.79138 0 0.20634 0 0.73287 -0.1058 0.40429 1.09137
VAL_977 -4.71457 0.50225 0.99324 -0.28608 0.18208 0.06185 1.36485 -1.36226 -0 -0 -0.58674 -0.15432 0 0 0 0 0 0.04393 -0.05981 0.01046 0.12315 0 -0.48425 0 1.9342 -0.20602 0.39344 -2.24458
GLU_978 -4.071 0.70975 4.61352 -0.38658 0.14196 0.53342 2.28866 -1.93415 -0.00044 -0.00485 -2.46627 -0.57083 0 0 0 -0.68271 0 0.01856 0.00837 0.03981 0 3.0993 0.17839 0 -2.7348 0.14805 1.17918 0.10732
PRO_979 -4.39401 0.75994 3.89364 -0.06866 0 0.04285 2.26712 -1.72606 -0 -0 -2.53665 0.58608 0 0 0 0 0 0.00498 -0.18839 0.02584 0.20093 0 -0.79238 0 -2.4119 0.57648 1.38984 -2.37035
SER_980 -4.56164 0.47579 5.9227 -0.02806 0 0.04624 3.12596 -2.58711 -0 -0 -3.04736 -1.02643 0 0 0 -0.68271 0 0.01424 0.05647 0.07671 0.20066 0 -0.09602 0.98526 -0.77834 0.00182 0.68899 -1.21281
LEU_981 -7.41505 1.26256 2.85772 -0.74476 0.5349 0.37666 2.01079 -2.0961 -0 -0 -1.4058 -0.01351 0 0 0 0 0 0.06804 -0.00595 0.46755 1.21506 0 -0.28405 0 0.18072 -0.40599 0.59855 -2.79866
PHE_982 -8.19851 0.85856 1.27544 -0.6075 0.04582 0.3525 1.24427 -1.81989 -0.0003 -0.0013 -0.73429 0.19137 0 0 0 0 0 0.07027 0.04075 0.08933 0 2.08403 -0.05274 0 1.0402 -0.09894 0.51675 -3.70415
GLU_983 -3.77505 0.13558 4.04471 -0.2126 0.03884 0.31193 1.14059 -1.81251 -0 -0 -0.40701 -0.57326 0 0 0 0 0 0.00798 -0.02972 0.05429 0 3.12075 -0.10813 0 -2.7348 0.17154 0.30526 -0.32162
GLU_984 -3.38602 0.17865 2.78663 -0.20384 0.03069 0.29458 1.77805 -1.52805 -0 -0 -1.11266 -0.52886 0 0 0 0 0 0.01244 0.02888 0.00684 0 2.96646 -0.09305 0 -2.7348 0.27109 0.1232 -1.10977
GLY_985 -3.77622 0.31991 2.42028 -0.00028 0 0 1.02313 -1.55316 -0 -0 -1.02431 -0.17853 0 0 0 0 0 0.01918 -0.05307 0 0 0 -1.51645 0 0.83697 0.22873 0.18683 -3.06697
LYS_986 -6.02028 0.56576 4.43606 -0.68714 0.27718 0.34784 2.32102 -2.14678 -0.0003 -0.00361 -2.54033 0.18673 0 0 0 0 0 0.01519 0.13826 0.13717 2.38927 0 -0.02431 0 -1.5107 -0.02702 0.39089 -1.75508
MET_987 -5.10632 0.50597 1.5962 -0.51163 0.12116 0.09484 0.37748 -1.16971 -0 -0 -0.50892 0.17006 0 0 0 0 0 0.01087 -0.00259 0.2508 1.52571 0 -0.03472 0 0.60916 -0.20598 0.40051 -1.8771
PHE_988 -9.54018 1.09756 2.34703 -1.00479 0.08786 0.51 2.28177 -2.40099 -0 -0 -1.22144 -0.18635 0 0 0 0 0 0.00846 -0.00829 0.29915 0 1.82826 -0.58158 0 1.0402 -0.27779 0.27448 -5.44665
ASP_989 -5.08631 0.32439 7.55094 -0.24623 0.13377 0.81068 3.67879 -3.16313 -0.02887 -0.15428 -5.21449 -1.27975 0 0 -0.521 -1.44482 0 0.03296 -0.05943 0.00081 0 1.91954 -0.80865 0 -2.3716 -0.33747 0.22596 -6.03819
GLY_990 -5.03256 0.44284 4.88555 -5e-05 0 0 2.40656 -2.39623 -0.00443 -0.01814 -2.18934 -0.42158 0 0 0 0 0 0.05317 -0.09406 0 0 0 0.36862 0 0.83697 -0.20773 0.22949 -1.14093
SER_991 -5.35462 0.6829 6.82703 -0.04092 0.00032 0.05587 2.73132 -2.95935 -0.00436 -0.02325 -2.98063 -0.22175 0 0 -0.521 -0.6962 0 0.06068 0.01084 0.0552 0.3166 0 -0.28811 1.90711 -0.77834 -0.36938 0.26904 -1.321
SER_992 -3.87148 0.35695 4.26704 -0.0285 0.00889 0.02742 1.33978 -1.95366 -0.01862 -0.11892 -0.42249 -0.0483 0 0 0 0 0 0.02566 -0.00738 0.03703 0.55516 0 -0.17077 0.60467 -0.77834 -0.61859 0.2231 -0.59133
ILE_993 -7.68186 1.09459 2.63301 -0.62179 0.48604 0.11496 1.86311 -2.1644 -0.03153 -0.16328 -1.32404 0.36563 0 0 0 0 0 0.04482 0.03661 0.01558 0.9549 0 -0.7584 0 0.73287 -0.53766 0.43713 -4.50369
ALA_994 -3.80925 0.15781 1.98435 -0.02752 0.00226 0 1.1246 -1.45167 -0.03152 -0.12678 -0.61015 -0.31615 0 0 0 0 0 0.12072 0.07244 0 0 0 0.19077 0 1.8394 -0.25552 0.55723 -0.57898
GLY_995 -3.15423 0.56027 2.58001 -5e-05 0 0 1.20376 -1.36735 -0 -0 -0.77034 -0.37803 0 0 -0.53772 0 0 0.02286 -0.14878 0 0 0 -1.40093 0 0.83697 -0.50714 0.68982 -2.37088
TRP_996 -12.8521 1.72977 3.81487 -0.68127 0.28743 0.35193 2.27279 -2.86765 -0 -0 -1.82802 -0.2136 0 0 -0.24851 0 0 0.63138 0.07902 0.03537 0 3.62307 -0.10086 0 1.6906 0.61042 1.34624 -2.31912
LYS_997 -7.53811 0.91437 7.56663 -0.45559 0.1426 0.21956 2.02895 -2.76502 -0.05524 -0.31299 -3.89763 0.09552 0 0 0 -0.34902 0 0.2716 0.06669 0.3869 1.80499 0 0.01352 0 -1.5107 1.07644 1.28242 -1.01411
GLY_998 -3.21729 0.10533 3.77015 -0.00031 0 0 1.7459 -1.76993 -0 -0 -1.81204 -0.19613 0 0 -1.0888 0 0 0.02068 -0.04443 0 0 0 -0.55694 0 0.83697 -0.08956 0.5779 -1.71851
ILE_999 -7.6103 0.65684 4.59837 -0.66266 0.61806 0.16392 2.26632 -2.69355 -0.02761 -0.1682 -0.38504 0.02805 0 0 0 0 0 0.06007 0.0856 0.07287 3.3886 0 -0.24646 0 0.73287 -0.09627 0.48769 1.26917
ASN_1000 -6.26961 0.45227 5.04787 -0.3331 0.1026 0.64096 1.14949 -2.61349 -0 -0 -0.34186 -1.77367 0 0 -0.6521 0 0 0.03239 -0.07396 0.19251 0 2.6032 -0.43493 0 -0.93687 -0.37214 0.55262 -3.02782
GLU_1001 -6.48267 0.34569 7.23336 -0.40894 0.14717 0.70861 2.2948 -2.95771 -0.00086 -0.00211 -2.92257 -0.32353 0 0 -1.0888 0 0 0.02673 0.39573 0.38329 0 4.2287 0.37542 0 -2.7348 0.61526 0.55128 0.38406
SER_1002 -5.51898 0.18272 6.762 -0.02953 0.00084 0.04737 3.10246 -2.94554 -0.01813 -0.08914 -2.18432 -1.0997 0 0 0 0 0 0.07333 -0.04842 0.00428 0.2219 0 -0.19309 0.62137 -0.77834 0.59824 0.85578 -0.4349
ASP_1003 -5.56607 0.56362 6.70071 -0.1094 0.00639 0.31082 3.09393 -2.71183 -0.02154 -0.11695 -4.73141 -0.37873 0 0 -0.68706 -0.50489 0 0.08891 0.04151 0.0661 0 3.40829 -0.63329 0 -2.3716 -0.43758 0.75026 -3.23981
MET_1004 -10.4979 1.60898 4.32655 -0.33933 0.20811 0.00758 2.44601 -2.52827 -0.01962 -0.08145 -2.56684 -0.10703 0 0 0 0 0 0.02592 0.13328 0.33834 1.40607 0 0.09 0 0.60916 0.03312 0.72964 -4.17762
VAL_1005 -8.7982 1.08914 2.82011 -0.35335 0.19849 0.08462 2.28277 -2.63343 -0.00528 -0.01548 -2.21082 -0.0967 0 0 0 0 0 0.04495 -0.07603 0.13354 0.80449 0 -0.75554 0 1.9342 -0.01236 1.07673 -4.48814
LEU_1006 -8.76809 1.27053 1.86411 -0.49305 0.11222 0.131 2.40952 -2.0235 -0.01962 -0.08145 -2.84924 0.11423 0 0 0 0 0 0.07951 0.03378 0.09815 1.12875 0 -0.33496 0 0.18072 -0.21221 1.17722 -6.18239
LEU_1007 -7.4705 1.49823 3.3293 -0.48669 0.23565 0.13603 1.91252 -2.47617 -0.00528 -0.01548 -2.33987 -0.00552 0 0 0 0 0 0.04352 -0.02849 0.502 1.45338 0 0.02307 0 0.18072 0.4916 1.52056 -1.50144
PRO_1008 -6.34408 1.54139 1.90213 -0.11746 0.00137 0.08379 0.71721 -0.98808 -0.00094 -0.0025 -0.72752 0.30648 0 0 0 0 0 0.04146 -0.03062 0.00374 0.14483 0 -1.00317 0 -2.4119 0.14244 1.40298 -5.33846
ASP_1009 -4.74285 0.274 6.8198 -0.23816 0.10256 0.77687 3.87284 -3.1296 -0.012 -0.10719 -5.48292 -1.35297 0 0 -0.44551 0 0 0.02466 -0.03475 0.00212 0 2.08996 -0.57584 0 -2.3716 -0.47237 0.71784 -4.2851
THR_1010 -6.26517 0.68897 3.50241 -0.12362 0.05058 0.05384 1.95357 -2.33379 -0.01452 -0.13256 -0.39714 -0.73305 0 0 0 0 0 0.01499 -0.10298 0.11226 0.27567 0 0.301 2.28004 -1.0874 -0.09807 0.41712 -1.63784
ALA_1011 -2.86211 0.26136 3.05451 -0.02476 0.00017 0 1.18459 -1.58629 -0 -0 -1.04736 -0.39291 0 0 -0.44551 0 0 0.01426 -0.05895 0 0 0 -0.21403 0 1.8394 -0.41812 0.36788 -0.32788
SER_1012 -4.62466 0.29693 5.82971 -0.04399 0.00337 0.06204 3.28422 -2.61738 -0.01476 -0.1644 -2.93009 -0.26754 0 0 -0.72917 0 0 0.02955 0.27259 0.02955 0.39086 0 -0.25721 1.75146 -0.77834 -0.72252 0.48753 -0.71226
ALA_1013 -4.65369 0.6834 0.97789 -0.02659 0.00067 0 1.49806 -1.53359 -0.00158 -0.02287 -1.04889 -0.25273 0 0 0 0 0 0.00974 0.07649 0 0 0 0.06086 0 1.8394 -0.70277 0.6509 -2.44529
TYR_1014 -9.52273 0.99336 4.64943 -0.96624 0.06253 0.50301 3.45453 -2.96242 -0.01653 -0.19525 -2.38035 -0.29586 0 0 0 0 0 0.02353 -0.016 0.17107 0 1.55324 -0.43564 0.00923 1.2797 -0.5079 0.56464 -4.03466
VAL_1015 -4.49912 0.39341 1.14502 -0.26823 0.1495 0.05305 0.8532 -1.28241 -0 -0 -0.41259 -0.08142 0 0 0 0 0 0.01094 0.01384 0.00297 0.15738 0 -0.54088 0 1.9342 -0.35443 0.35449 -2.37109
ASP_1016 -6.76657 0.76709 7.92604 -0.23887 0.11194 0.75507 3.73067 -3.43229 -0.04588 -0.38544 -5.40699 -1.11693 0 0 -0.69919 -1.03371 0 0.11915 -0.03085 0.08355 0 2.82731 -0.69415 0 -2.3716 -0.49596 0.8684 -5.52921
PRO_1017 -4.40829 0.74349 1.71833 -0.11525 0.01143 0.07236 0.7464 -0.81438 -0.01329 -0.05429 0.02903 0.59315 0 0 0 0 0 0.04209 0.00371 0.02249 0.26409 0 -0.12478 0 -2.4119 -0.00834 1.12385 -2.5801
PHE_1018 -8.60631 1.2341 2.0228 -0.70726 0.09806 0.4439 1.5545 -2.03233 -0.0002 -0.00426 -2.26873 0.1274 0 0 -0.69919 0 0 0.4435 -0.01176 0.4411 0 2.00073 -0.13305 0 1.0402 0.37775 1.16499 -3.51403
TYR_1019 -8.22303 0.79082 5.91247 -0.47434 0.10222 0.20771 1.90732 -2.96479 -0.03092 -0.30121 -1.41797 -0.25151 0 0 0 -0.40153 0 0.12082 -0.02014 0.05412 0 4.06975 -0.13156 0.0047 1.2797 -0.00648 1.35853 1.58469
ALA_1020 -2.14892 0.12427 2.53707 -0.02257 0 0 0.96429 -1.21292 -0 -0 -1.79196 -0.36253 0 0 -1.02104 0 0 0.0166 -0.0464 0 0 0 -0.26021 0 1.8394 -0.38639 0.74171 -1.02959
ASP_1021 -4.95362 0.85923 6.85329 -0.1362 0.01371 0.41896 2.29588 -2.85212 -0.04154 -0.31245 -4.58229 -0.54007 0 0 -0.48249 0 0 0.0296 -0.04424 0.40996 0 3.74411 -0.3985 0 -2.3716 -0.46949 1.28489 -1.27499
PRO_1022 -4.40875 0.44188 3.59802 -0.11831 0.00753 0.0861 1.99698 -1.61296 -0.00205 -0.0296 -2.79894 0.2325 0 0 0 0 0 0.03842 -0.06696 0.01493 0.1033 0 -0.79024 0 -2.4119 -0.19779 1.46569 -4.45215
THR_1023 -7.36485 1.02972 3.98427 -0.16126 0.05937 0.05766 2.58863 -2.70115 -0.00992 -0.08304 -2.89823 -0.43272 0 0 -0.48249 0 0 0.01727 -0.00201 3e-05 0.61031 0 -0.10486 2.42938 -1.0874 0.01908 0.66419 -3.86802
ILE_1024 -9.13357 1.00944 2.25023 -0.53142 0.43394 0.10536 2.72695 -2.54567 -0.00752 -0.02586 -2.91797 0.05246 0 0 0 0 0 0.04855 0.02052 0.09293 1.51546 0 -0.65469 0 0.73287 -0.164 0.72515 -6.26685
VAL_1025 -8.66574 1.47323 3.90423 -0.29392 0.29652 0.06412 3.06852 -2.96047 -0.01476 -0.1644 -2.12662 -0.20139 0 0 0 0 0 0.05717 -0.05188 0.0278 0.24222 0 -0.70857 0 1.9342 -0.38538 0.67324 -3.83188
ILE_1026 -8.36552 0.73256 2.27671 -0.44635 0.30904 0.09456 2.3538 -2.4653 -0.00875 -0.05239 -3.0086 -0.12156 0 0 0 0 0 0.0514 -0.05316 0.25938 0.29135 0 -0.59066 0 0.73287 -0.3384 0.55364 -7.79538
SER_1027 -4.87733 0.49032 5.48868 -0.02605 0 0.0215 3.04488 -2.46382 -0.01266 -0.09991 -4.01213 -0.04721 0 0 -0.72917 -0.72106 0 0.05304 0.00817 0.00334 0.78217 0 -0.19659 0.61631 -0.77834 -0.42151 0.63706 -3.24031
CYS_1028 -7.52993 1.06359 4.01349 -0.09027 0.00513 0.06981 1.45192 -2.03029 -0.00155 -0.02781 -2.03233 -0.28779 0 0 0 0 0 0.07402 0.01837 0.00148 0.77161 0 0.21051 0 3.6196 -0.14952 0.71909 -0.13087
ASP_1029 -4.28289 0.19499 5.70473 -0.09892 0.00287 0.27534 3.28953 -2.49492 -0.00753 -0.02565 -6.01196 -0.11953 0 0 0 -0.84477 0 0.08942 -0.00421 0.00612 0 2.05344 0.14332 0 -2.3716 0.0697 0.60218 -3.83036
ILE_1030 -8.57275 1.33534 0.82662 -0.62498 0.4787 0.11981 1.27252 -1.66183 -0.02173 -0.15918 -1.92578 0.18855 0 0 0 0 0 0.04429 0.00219 0.01076 1.01151 0 -0.78617 0 0.73287 -0.31041 0.623 -7.41668
LEU_1031 -9.02958 1.57733 2.67084 -0.47167 0.11514 0.08982 2.06201 -2.42123 -0.00753 -0.02565 -2.55662 0.12027 0 0 0 0 0 0.02336 0.17588 0.40368 0.56611 0 -0.22173 0 0.18072 -0.31843 1.03401 -6.03326
ASP_1032 -5.57002 0.73705 7.72803 -0.23225 0.09945 0.74433 4.86962 -3.43471 -0.01385 -0.07829 -7.7381 -1.29144 0 0 -0.67561 -0.34902 0 0.0345 -0.01143 1e-05 0 2.14238 -0.6738 0 -2.3716 -0.25495 1.64258 -4.69712
PRO_1033 -7.13754 1.39714 4.00564 -0.08388 0 0.05076 1.57518 -1.80393 -0 -0 0.02814 0.63157 0 0 0 0 0 0.01147 -0.17378 0.00478 0.38273 0 -0.6792 0 -2.4119 -0.21448 1.30733 -3.10996
ALA_1034 -3.24953 0.56407 2.28928 -0.02317 0 0 1.41686 -1.5411 -0 -0 -1.32989 -0.39016 0 0 -0.67561 0 0 0.03107 -0.0673 0 0 0 -0.38275 0 1.8394 -0.25257 0.45031 -1.32109
THR_1035 -3.63117 0.57262 3.7476 -0.10977 0.05805 0.0651 1.54225 -1.79104 -0.02688 -0.1235 -0.77608 -1.02844 0 0 -0.57135 0 0 0.07775 0.0072 0.00238 0.03432 0 -0.68994 2.28354 -1.0874 -0.10587 0.49163 -1.05899
MET_1036 -5.91006 0.52311 2.59136 -0.36202 0.12994 0.0931 1.68963 -1.87976 -0 -0 -0.57922 -0.40212 0 0 0 0 0 0.08496 -0.08694 0.39143 1.32671 0 0.37081 0 0.60916 0.40316 0.80837 -0.1984
GLN_1037 -5.40653 0.78316 5.74695 -0.64472 0.14409 0.68746 2.40838 -2.63442 -0.02688 -0.1235 -2.32491 -0.7804 0 0 -0.57135 0 0 0.06184 0.0104 0.03698 0 2.04892 -0.03599 0 -0.18838 0.1617 1.43998 0.79278
PRO_1038 -2.9702 0.59595 1.30971 -0.12389 0.00615 0.09046 0.47476 -0.74953 -0 -0 -0.62075 0.22411 0 0 0 0 0 0.02117 -0.11297 0.01135 0.10766 0 -0.85481 0 -2.4119 -0.33925 1.19209 -4.14986
TYR_1039 -10.3286 1.3403 5.69086 -0.86205 0.12666 0.1432 2.75545 -3.37886 -0.05319 -0.3856 -2.12346 -0.32797 0 0 0 0 0 0.00277 0.00847 0.0032 0 2.43901 0.06864 0.00075 1.2797 -0.35077 0.71696 -3.23452
GLY_1040 -2.5241 0.09981 2.64141 -4e-05 0 0 1.44551 -1.37336 -0 -0 -0.06115 -0.39181 0 0 -0.72035 0 0 0.0054 -0.12237 0 0 0 0.39878 0 0.83697 -0.00444 0.74451 0.97477
ARG_1041 -9.80808 0.94449 7.63645 -0.45108 0.08751 0.26895 3.34319 -3.471 -0 -0 -4.72961 0.09212 0 0 -0.78622 -0.9625 0 0.06451 -0.04808 0.29179 1.97299 0 -0.06846 0 -1.2888 -0.04952 0.69134 -6.27003
CYS_1042 -7.52627 0.86152 5.20386 -0.07488 0.00304 0.05641 2.79861 -2.49147 -4e-05 -0.00048 -2.4587 -0.28783 0 0 0 0 0 0.13592 -0.07973 0.00309 0.35494 0 0.05353 0 3.6196 -0.08486 1.32913 1.41542
PRO_1043 -7.97822 0.95414 3.84007 -0.06912 0 0.0436 1.79644 -1.88719 -0 -0 -1.44482 0.62352 0 0 0 0 0 0.0586 -0.0985 0.01253 0.16509 0 -0.47056 0 -2.4119 0.24813 1.0743 -5.54389
ARG_1044 -9.72371 0.94382 8.29585 -0.68476 0.19199 0.38731 3.46287 -3.9222 -0.0008 -0.00371 -2.41705 0.25792 0 0 0 -1.01446 0 0.0568 -0.04194 0.13965 2.51961 0 -0.07962 0 -1.2888 -0.04263 0.58676 -2.37709
GLY_1045 -4.10656 0.24743 4.72793 -5e-05 0 0 2.38687 -2.31158 -0 -0 -2.18314 -0.42275 0 0 0 0 0 0.04259 0.01622 0 0 0 0.63714 0 0.83697 0.1249 0.5078 0.50378
ILE_1046 -10.3808 0.84926 4.84099 -0.4894 0.30371 0.09726 3.17417 -3.54298 -0 -0 -2.1272 0.07164 0 0 0 0 0 0.02954 -0.0403 0.03373 0.47598 0 -0.44283 0 0.73287 0.37167 0.34727 -5.69537
ALA_1047 -6.64568 0.98133 3.45046 -0.02199 0 0 2.82923 -2.89107 -0.00782 -0.09748 -1.99443 -0.35473 0 0 0 0 0 0.02291 0.13838 0 0 0 -0.25127 0 1.8394 -0.16579 0.49954 -2.66902
LYS_1048 -6.22957 0.40797 7.47508 -0.30798 0.03985 0.14115 4.10148 -3.4339 -0.01116 -0.11065 -6.05426 -0.06097 0 0 0 -0.84477 0 0.00743 0.15777 0.10252 1.76296 0 -0.02334 0 -1.5107 -0.43914 0.58576 -4.24448
ARG_1049 -9.09303 0.54447 9.21824 -0.71718 0.06689 0.4567 4.9187 -4.61487 -0.01739 -0.12022 -5.15941 0.23753 0 0 -1.89739 0 0 0.00384 0.00939 0.0473 1.44891 0 -0.12587 0 -1.2888 -0.45852 0.85966 -5.68106
ALA_1050 -6.72716 0.9424 3.25098 -0.02112 0 0 2.74258 -2.84822 -0 -0 -2.40844 -0.35798 0 0 0 0 0 0.00442 0.07263 0 0 0 -0.20339 0 1.8394 -0.39708 0.75489 -3.35607
GLU_1051 -6.95367 0.68051 7.85968 -0.21947 0.03197 0.30568 3.4706 -3.60327 -0.03385 -0.24194 -4.15837 -0.63836 0 0 -0.88444 0 0 0.00176 0.00304 0.01487 0 3.0805 -0.21806 0 -2.7348 -0.38656 0.45918 -4.16499
ALA_1052 -4.08618 0.18635 4.64317 -0.02154 0 0 2.62588 -2.46304 -0 -0 -2.12457 -0.36903 0 0 0 0 0 0.01242 0.03777 0 0 0 -0.24341 0 1.8394 -0.44499 0.35281 -0.05495
TYR_1053 -8.85412 0.91431 5.62249 -0.82619 0.02621 0.27833 3.56062 -3.41303 -0.00056 -0.01441 -3.25892 -0.30653 0 0 0 -0.57749 0 0.02149 0.00598 0.01447 0 1.80813 -0.40334 0.13657 1.2797 -0.17743 0.29498 -3.86874
LEU_1054 -9.97822 1.1788 4.41874 -0.68895 0.23716 0.2405 2.77356 -3.43889 -0.00367 -0.01094 -2.28964 0.14501 0 0 -0.6571 0 0 0.00735 -0.0144 0.11294 0.8052 0 -0.17652 0 0.18072 0.11564 0.47348 -6.56925
LYS_1055 -5.22708 0.32577 6.14832 -0.31137 0.04154 0.14486 2.47552 -2.72552 -0.02268 -0.13129 -2.56167 0.03848 0 0 0 0 0 0.00413 -0.02272 0.13345 1.76847 0 0.03418 0 -1.5107 -0.07529 0.44641 -1.0272
SER_1056 -2.57178 0.1697 3.63657 -0.02453 2e-05 0.02345 1.64567 -1.69622 -0 -0 -0.95617 -0.37765 0 0 0 0 0 0.02821 -0.06011 0.01825 0.73413 0 0.20784 0.60159 -0.77834 -0.34765 0.28051 0.53346
SER_1057 -3.96444 0.2079 4.80433 -0.04338 0.00062 0.06346 2.67839 -2.13228 -0 -0 -2.21896 -0.55703 0 0 -1.55178 0 0 0.01459 -0.04284 0.27379 0.18255 0 -0.18344 1.83731 -0.77834 -0.54231 0.49178 -1.46008
GLY_1058 -2.13592 0.17535 3.40762 -5e-05 0 0 1.9086 -1.56318 -0 -0 -2.71703 -0.40805 0 0 -0.49428 0 0 0.01691 -0.16979 0 0 0 -1.43916 0 0.83697 -0.87145 0.50504 -2.94844
ILE_1059 -6.04675 0.41587 1.446 -0.50178 0.38224 0.10297 1.74054 -1.55698 -0.00367 -0.01094 -0.47744 -0.0055 0 0 -0.89468 0 0 0.01775 -0.0601 0.02199 0.54012 0 -0.47922 0 0.73287 -0.49569 0.27924 -4.85317
ALA_1060 -5.72482 0.90646 1.50872 -0.01979 0 0 0.64982 -1.90856 -0 -0 -0.02801 -0.41783 0 0 0 0 0 0.00552 0.00028 0 0 0 -0.49014 0 1.8394 0.02501 0.31855 -3.33538
GLU_1061 -4.54802 0.27416 4.97244 -0.20865 0.04268 0.30877 2.22165 -2.08113 -0.02443 -0.13755 -3.17945 -0.53249 0 0 -0.53061 0 0 0.0127 -0.03974 0.03288 0 3.32445 -0.11192 0 -2.7348 0.08529 0.21603 -2.63775
THR_1062 -5.14797 0.40999 2.92551 -0.15892 0.07396 0.05552 2.1894 -2.05328 -0.00406 -0.01312 -1.5702 -0.39619 0 0 0 0 0 0.02273 0.18534 0.00049 0.38417 0 -0.07574 2.36559 -1.0874 0.1552 0.22929 -1.5097
ALA_1063 -4.94197 0.75609 0.98723 -0.02575 0.00075 0 1.31937 -1.51701 -0.00645 -0.02405 -1.36255 -0.37026 0 0 0 0 0 0.01568 -0.03532 0 0 0 0.50149 0 1.8394 0.343 0.30711 -2.21324
PHE_1064 -7.96269 0.88852 3.62715 -0.64163 0.05649 0.31693 2.48338 -2.64988 -0.01334 -0.05382 -2.46808 0.17526 0 0 0 0 0 0.02725 -0.02186 0.01026 0 2.06216 -0.14342 0 1.0402 0.15742 0.37061 -2.73908
PHE_1065 -11.3552 1.83999 2.79007 -0.61409 0.20881 0.29849 2.95125 -2.58129 -0.00645 -0.02405 -3.02117 -0.05575 0 0 0 0 0 0.0317 -0.00987 0.18368 0 2.55166 -0.08261 0 1.0402 -0.08307 0.81196 -5.12571
GLY_1066 -3.84845 0.31483 3.63113 -0.00017 0 0 2.20214 -1.86663 -0.00929 -0.0407 -2.0618 -0.33104 0 0 0 0 0 0.27764 -0.06443 0 0 0 0.77299 0 0.83697 5.74894 1.64302 7.20515
PRO_1067 -6.76798 2.07099 2.09828 -0.19279 0.01159 0.13951 0.44848 -0.82745 -0.0009 -0.00787 -0.54018 0.02585 0 0 0 0 0 0.07292 -0.0357 0.02461 0.7563 0 -0.96469 0 -2.4119 5.3573 1.6298 0.88617
GLU_1068 -6.22417 0.54437 7.42908 -0.21503 0.0377 0.34829 3.24288 -3.03699 -0.01961 -0.14167 -2.28489 -0.52261 0 0 0 -0.46969 0 0.04465 0.07869 0.00323 0 3.03479 0.19826 0 -2.7348 0.01642 1.33523 0.66414
PRO_1069 -5.63259 0.64924 2.07936 -0.19558 0.0974 0.14343 0.75463 -0.95514 -0.00403 -0.0591 -0.82823 -0.22619 0 0 0 0 0 0.02395 0.00069 0.01644 0.30228 0 -0.19254 0 -2.4119 1.14372 1.06176 -4.23238
GLU_1070 -7.23314 0.2483 8.59593 -0.20189 0.03526 0.3059 3.74045 -3.46402 -0.00266 -0.01459 -4.47481 -0.41622 0 0 -0.76368 -0.52967 0 0.01171 0.02952 0.19912 0 3.32198 -0.01727 0 -2.7348 0.5401 0.5916 -2.2329
PHE_1071 -10.7536 1.03681 2.62928 -1.01154 0.11864 0.60909 2.82513 -2.68524 -0.01567 -0.11619 -2.95823 -0.18898 0 0 0 0 0 0.00942 -0.0106 0.00726 0 1.48094 -0.5732 0 1.0402 -0.37134 0.58233 -8.34547
PHE_1072 -11.6158 1.67613 3.06909 -0.57603 0.04777 0.25258 3.11023 -2.99448 -0.00355 -0.01016 -3.60681 0.01233 0 0 0 0 0 0.00407 0.13039 0.15412 0 2.06919 -0.16401 0 1.0402 -0.26834 0.76976 -6.90338
ILE_1073 -8.02152 0.99743 0.85833 -0.46466 0.30035 0.10956 1.49941 -1.73782 -0.01141 -0.04531 -1.13213 -0.05339 0 0 0 0 0 0.02061 -0.05669 0.03158 0.29966 0 -0.62984 0 0.73287 -0.30097 0.81395 -6.79
PHE_1074 -10.0713 1.19455 2.69317 -0.49183 0.14337 0.23348 2.7414 -2.66049 -0.00378 -0.01506 -3.58812 0.25989 0 0 0 0 0 0.01857 0.0161 0.00011 0 3.66735 -0.33351 0 1.0402 -0.27203 0.58382 -4.84407
ASP_1075 -4.32401 0.48007 6.49744 -0.10516 0.00056 0.32403 3.53992 -2.74649 -0 -0 -6.84617 -0.35326 0 0 -0.52645 0 0 0.02151 0.04385 0.12593 0 2.41244 -0.25677 0 -2.3716 -0.21381 0.35387 -3.94412
SER_1076 -4.43371 0.42469 3.95133 -0.02629 0 0.06368 2.11797 -2.0451 -0.00122 -0.00592 -2.31597 -0.24652 0 0 0 0 0 0.10177 -0.0024 0.02601 0.06325 0 -0.51323 0.61438 -0.77834 -0.26454 0.26537 -3.00478
VAL_1077 -7.35925 1.33438 1.62663 -0.39884 0.54359 0.09694 2.24394 -2.15678 -0 -0 -1.36589 -0.39747 0 0 0 0 0 0.01072 0.00209 0.00046 0.75887 0 -0.22902 0 1.9342 -0.11536 0.54726 -2.92352
ARG_1078 -7.83003 0.59997 5.91599 -0.69315 0.12896 0.42301 3.59337 -3.08135 -0 -0 -3.74643 0.17787 0 0 -0.74992 0 0 0.01261 0.25383 0.32757 2.38883 0 -0.19189 0 -1.2888 -0.08093 0.71772 -3.12278
PHE_1079 -10.0703 1.36505 2.28549 -0.56839 0.12408 0.35256 1.9645 -2.53701 -0 -0 -1.94848 0.16602 0 0 0 0 0 0.02542 0.73233 0.46385 0 2.05334 -0.30433 0 1.0402 -0.27974 1.39321 -3.74223
ALA_1080 -3.72409 0.44506 2.7824 -0.02243 0 0 1.90909 -1.74128 -0 -0 -2.14778 -0.38056 0 0 0 0 0 0.03452 0.00455 0 0 0 -0.48755 0 1.8394 -0.16016 1.33103 -0.3178
ASN_1081 -2.12794 0.0492 1.63271 -0.28877 0.03244 0.56587 0.49308 -0.88562 -0.0121 -0.09634 -0.2475 -0.76444 0 0 0 0 0 0.04492 0.13237 0.03244 0 1.92302 -0.86966 0 -0.93687 0.49441 0.4221 -0.40666
GLU_1082 -3.80988 0.36114 4.6384 -0.19934 0.03107 0.28661 1.87756 -2.06249 -0.0121 -0.09634 -1.63587 -0.52868 0 0 0 0 0 0.01527 0.13211 0.04623 0 3.01851 0.25081 0 -2.7348 0.59654 0.40994 0.58469
MET_1083 -7.04564 1.22117 1.75838 -0.37754 0.27955 0.02452 2.16922 -1.69425 -0.02262 -0.15415 -1.12492 0.12077 0 0 0 0 0 0.01534 -0.05125 0.08014 1.12447 0 0.01959 0 0.60916 0.14728 0.53164 -2.36912
GLY_1084 -4.00011 0.51427 3.17979 -8e-05 0 0 1.64864 -1.8163 -0 -0 -2.04063 -0.35926 0 0 0 0 0 0.02812 -0.0663 0 0 0 0.55901 0 0.83697 0.32815 0.41342 -0.77432
ASN_1085 -6.16253 0.36918 5.87291 -0.28657 0.0924 0.50052 2.92735 -2.88279 -0.00122 -0.01723 -2.67872 -0.82402 0 0 0 0 0 0.04939 0.15441 0.00733 0 1.99569 -0.7204 0 -0.93687 0.69258 0.43965 -1.40896
THR_1086 -5.78934 0.2563 4.94928 -0.15027 0.03289 0.11705 3.15818 -2.44105 -0.00978 -0.07672 -2.27967 -1.5229 0 0 0 0 0 0.04653 0.0187 0.02092 1.98672 0 -0.16825 2.76164 -1.0874 0.44162 0.59761 0.86207
PHE_1087 -9.67936 1.34173 4.69848 -0.869 0.06767 0.13342 2.72236 -3.13228 -0.00025 -0.0009 -2.10872 -0.58343 0 0 0 0 0 0.02603 0.37824 0.36501 0 2.04387 -0.13855 0 1.0402 0.24477 0.97344 -2.47728
PHE_1088 -11.8068 3.13729 3.20027 -1.01537 0.26856 0.11955 3.0464 -3.15863 -0.00088 -0.01546 -2.47101 -0.77846 0 0 0 0 0 0.04316 -0.03063 0.00275 0 1.85705 -0.26088 0 1.0402 0.4662 1.45996 -4.89677
LYS_1089 -7.06868 0.87522 7.40134 -0.38599 0.04651 0.19068 3.93542 -3.37658 -0.01596 -0.13898 -6.55822 0.45484 0 0 0 -0.33561 0 0.03098 -0.00656 0.26995 2.79484 0 0.02343 0 -1.5107 0.25664 1.2777 -1.8397
VAL_1090 -6.31161 0.84178 2.01952 -0.29969 0.26243 0.07145 1.96317 -1.90957 -0 -0 -2.57227 -0.20563 0 0 -0.40834 0 0 0.24355 0.15306 0.00324 0.2675 0 -0.74975 0 1.9342 -0.21684 1.13665 -3.77717
ASP_1091 -5.04424 0.61216 7.7692 -0.09595 0.00789 0.26172 4.43191 -3.2741 -0.02475 -0.10434 -7.85903 -0.41345 0 0 0 -1.2126 0 0.06683 0.00285 0.57224 0 2.72261 1.00099 0 -2.3716 0.1822 1.12332 -1.64615
SER_1092 -5.47719 0.61794 5.35936 -0.02908 0.00018 0.05087 2.99074 -2.65587 -0.05738 -0.36482 -1.96068 -1.05641 0 0 -0.52513 0 0 0.02747 -0.00077 0.02926 0.43837 0 -0.33294 0.61006 -0.77834 0.45991 0.65321 -2.00124
GLU_1093 -3.16368 0.1451 4.34722 -0.34275 0.08105 0.42406 2.37308 -1.82078 -0 -0 -3.37283 -0.68994 0 0 -1.59432 0 0 0.04029 -0.10598 0.00449 0 3.53601 -0.29821 0 -2.7348 -0.18473 0.27464 -3.08208
GLU_1094 -8.05326 0.45054 9.13834 -0.26721 0.07487 0.44467 4.62731 -3.87944 -0.03503 -0.26716 -4.53602 -0.60154 0 0 -1.0723 -0.42266 0 0.02585 -0.07282 0.06129 0 3.2453 -0.06468 0 -2.7348 -0.47588 0.31551 -4.09911
ALA_1095 -6.79657 1.10968 3.55521 -0.02797 0.00198 0 2.54061 -2.95681 -0.02282 -0.14584 -2.2134 -0.30841 0 0 0 0 0 0.03518 -0.03031 0 0 0 0.22318 0 1.8394 -0.36338 0.63155 -2.92873
ALA_1096 -4.09842 0.21616 2.69137 -0.02179 0 0 2.02444 -1.79219 -0 -0 -0.69148 -0.36955 0 0 -0.34261 0 0 0.12807 -0.05109 0 0 0 -0.40328 0 1.8394 -0.45394 0.53582 -0.78909
TRP_1097 -9.2292 1.29152 1.60527 -1.11179 0.06823 0.8334 1.09158 -2.38939 -0.00207 -0.02 -0.86385 -0.90166 0 0 -0.40834 0 0 0.28767 0.04157 0.00439 0 2.43213 0.01313 0 1.6906 -0.47312 0.56895 -5.47097
ASN_1098 -5.76145 0.34068 5.96293 -0.18386 0.06852 0.30062 3.13166 -3.13294 -0.01431 -0.13298 -3.08302 -0.48217 0 0 0 -0.87699 0 0.23323 -0.03937 0.12626 0 2.08459 -0.57637 0 -0.93687 -0.52302 0.72573 -2.76914
SER_1099 -5.0728 0.47042 5.58473 -0.02893 3e-05 0.04616 3.01108 -2.6435 -0 -0 -1.79411 -1.01291 0 0 0 0 0 0.5243 0.08512 0.00808 0.17318 0 -0.1521 0.61832 -0.77834 -0.67969 0.4592 -1.18175
GLY_1100 -3.24996 0.45218 3.54331 -7e-05 0 0 1.77785 -1.80727 -0 -0 -1.45264 -0.35771 0 0 -0.91335 0 0 0.34697 -0.16897 0 0 0 0.59383 0 0.83697 -0.02822 0.33525 -0.09183
ALA_1101 -3.30112 0.07751 3.21004 -0.01758 0 0 1.7497 -1.75606 -0.00306 -0.04404 -1.86579 -0.00977 0 0 -0.57786 0 0 2.04175 3.37418 0 0 0 0.02977 0 1.8394 0.07202 14.0983 18.9174
LYS_1102 -3.0137 0.08011 1.94169 -0.45321 0.1359 0.19101 0.59268 -0.88679 -0 -0 0.57235 0.34688 0 0 0 0 0 0.79842 3.34043 0.04276 2.80998 0 -0.05493 0 -1.5107 -0.29471 29.2341 33.8722
TYR_1103 -3.8994 0.3554 3.60285 -0.68922 0.02738 0.09778 0.6417 -1.7753 -0.00442 -0.06859 0.4425 -0.26721 0 0 0 0 0 2.24282 0.17536 0.00393 0 1.87216 -0.08696 0.00247 1.2797 2.30045 16.0897 22.3431
ASP_1104 -3.05863 0.55782 3.56549 -0.12997 0.10372 0.42323 1.26249 -1.70673 -0.00442 -0.06859 -0.62373 -0.08653 0 0 0 0 0 0.12677 4e-05 0.16014 0 2.26518 -0.20259 0 -2.3716 2.13635 2.59518 4.94361
GLY_1105 -2.70786 0.43825 2.3445 -6e-05 0 0 0.84586 -1.27437 -0.00306 -0.04404 0.52998 -0.40972 0 0 0 0 0 0.02498 0.07405 0 0 0 0.27593 0 0.83697 -0.24186 1.93081 2.62037
ALA_1106 -3.42546 0.40247 2.9788 -0.02319 0 0 1.67813 -1.70804 -0 -0 -1.79337 -0.17758 0 0 0 0 0 0.4808 -0.03098 0 0 0 -0.17441 0 1.8394 -0.43014 9.28428 8.9007
ASN_1107 -6.21366 0.17661 7.03175 -0.26198 0.04806 0.43233 4.74675 -3.3685 -0 -0 -2.96176 -0.71214 0 0 -1.42443 -1.26559 0 0.53454 0.04297 0.18251 0 2.05811 -0.40644 0 -0.93687 -0.27226 14.9412 12.3712
SER_1108 -4.07765 0.6484 2.93344 -0.02798 0.00401 0.02582 1.1346 -1.62271 -0 -0 -1.62091 -0.00485 0 0 -0.60828 0 0 0.35702 -0.07086 0.03279 0.60161 0 -0.16562 0.61802 -0.77834 -0.11224 6.02445 3.2907
GLY_1109 -3.61332 0.4571 3.13307 -0.00032 0 0 1.18153 -1.82391 -0.04544 -0.20509 0.57489 -0.24448 0 0 -0.84658 0 0 0.51183 -0.08673 0 0 0 -1.49198 0 0.83697 -0.08403 0.38022 -1.36626
TYR_1110 -7.59003 2.06553 3.51685 -0.90261 0.91542 0.66655 1.46346 -2.28279 -0 -0 0.361 -0.60284 0 0 0 0 0 0.15208 9e-05 0.1104 0 3.95497 0.20431 0.02072 1.2797 0.38196 1.19837 4.91312
ARG_1111 -7.86752 0.82427 7.2446 -1.24141 0.41013 1.04976 2.49274 -3.29525 -0.04544 -0.20509 -2.08094 0.19374 0 0 -1.06787 -1.26559 0 0.0815 -0.00256 0.36796 3.73304 0 -0.10592 0 -1.2888 0.32319 2.10546 0.36001
PRO_1112 -5.42412 0.38797 3.56044 -0.18803 0.00121 0.13212 1.34211 -1.43707 -0.0054 -0.05776 -1.31806 0.02398 0 0 -0.38271 0 0 0.04147 -0.03308 0.00486 0.69077 0 -0.86452 0 -2.4119 -0.18039 1.20691 -4.91121
GLY_1113 -2.63349 0.17543 2.86925 -0.00028 0 0 1.00089 -1.49881 -0.0285 -0.2326 -1.37028 -0.1656 0 0 0 0 0 0.04464 -0.06806 0 0 0 -0.89791 0 0.83697 -0.31333 0.21766 -2.06402
VAL_1114 -4.17588 0.73745 1.32122 -0.28205 0.20551 0.05727 0.40499 -1.19145 -0 -0 -0.08304 0.19112 0 0 0 0 0 0.11412 -0.02686 0.06969 0.04347 0 -0.33997 0 1.9342 -0.15494 0.42402 -0.75111
LYS_1115 -6.64309 0.47455 6.29 -0.32577 0.05329 0.2077 2.82328 -2.83788 -0.06517 -0.22584 -2.93901 -0.38034 0 0 -0.73906 0 0 0.06735 -0.01748 0.12327 1.48674 0 -0.04905 0 -1.5107 -0.1876 0.56485 -3.82998
GLY_1116 -2.74604 0.2268 3.22056 -7e-05 0 0 1.267 -1.62519 -0.00218 -0.02908 -0.61833 -0.34807 0 0 0 0 0 0.00787 -0.09826 0 0 0 0.55065 0 0.83697 0.23409 0.31735 1.19407
GLY_1117 -4.7003 0.61505 4.30522 -5e-05 0 0 1.74257 -2.31733 -0 -0 -2.00018 -0.38526 0 0 0 0 0 0.01583 0.03919 0 0 0 0.37476 0 0.83697 0.24318 0.23516 -0.9952
TYR_1118 -9.68824 2.17014 3.49609 -0.50804 0.22583 0.19327 1.62347 -2.68944 -0.04411 -0.19982 -0.76636 -0.23602 0 0 0 -0.66856 0 0.02428 0.42221 0.70408 0 4.0984 0.02992 0.58352 1.2797 0.02689 1.86834 1.94558
PHE_1119 -9.02462 1.44909 3.83624 -0.59372 0.08876 0.35851 3.38627 -2.65463 -0 -0 -2.61568 -0.06961 0 0 -0.80034 0 0 0.01819 0.77097 0.01315 0 2.00435 -0.16093 0 1.0402 -0.01361 3.05692 0.0895
PRO_1120 -5.93017 0.97405 3.50649 -0.1966 0.00386 0.13949 1.20048 -1.6136 -0 -0 -1.90437 -0.00117 0 0 -0.45641 0 0 0.01913 -0.03672 0.06593 0.73961 0 -0.90454 0 -2.4119 -0.40933 1.77945 -5.43628
VAL_1121 -7.73893 1.72062 3.46091 -0.26652 0.16026 0.04816 1.734 -2.43184 -0.00059 -0.00318 -2.72966 0.3907 0 0 0 0 0 0.15165 -0.00145 0.05347 0.20093 0 -0.11116 0 1.9342 -0.37087 1.71018 -2.08912
PRO_1122 -6.59787 1.17963 3.45849 -0.12124 0.00177 0.09114 2.09319 -1.58973 -0.00016 -0.00273 -0.97687 0.23251 0 0 -0.75209 0 0 0.05145 0.52823 0.07548 0.07874 0 -1.12399 0 -2.4119 -0.01896 1.97894 -3.82596
PRO_1123 -6.56109 1.34123 3.44929 -0.1046 0.00821 0.0648 1.2205 -1.57516 -0 -0 0.46547 0.72455 0 0 0 0 0 0.15727 -0.03334 0.09905 0.39232 0 -0.20026 0 -2.4119 0.01677 1.53736 -1.40953
THR_1124 -5.77486 0.59456 3.7372 -0.19938 0.12964 0.0755 1.5363 -1.98183 -0.0036 -0.06464 -0.74456 -0.51227 0 0 0 0 0 0.00878 0.26067 0.00762 0.10059 0 0.01966 2.25752 -1.0874 0.0135 1.06635 -0.56066
ASP_1125 -7.19389 0.65633 9.25677 -0.22452 0.05284 0.72519 4.30416 -3.8554 -0.01141 -0.08911 -5.68026 -1.19673 0 0 -0.58632 -1.39641 0 0.01397 -0.0793 0.01815 0 2.02037 -0.73889 0 -2.3716 -0.18714 0.48411 -6.07908
THR_1126 -3.85879 0.26287 3.89727 -0.14154 0.07101 0.08641 1.97199 -1.9123 -0.00301 -0.06146 -2.80174 -0.03322 0 0 -0.54717 -0.42266 0 0.04582 0.10043 0.14285 0.00838 0 -0.30784 4.15386 -1.0874 -0.42126 0.31394 -0.54355
LEU_1127 -7.84472 0.71544 4.98881 -0.51262 0.27754 0.1532 2.7859 -2.84125 -0.04873 -0.21042 -2.58762 0.04156 0 0 -0.58632 0 0 0.00547 -0.04162 0.11753 0.25693 0 0.00028 0 0.18072 -0.4221 0.56264 -5.0094
HIS_1128 -6.75047 0.35057 6.37679 -0.82355 0.05956 0.88286 2.20355 -3.21657 -0.02404 -0.16913 -1.22302 -0.26037 0 0 0 0 0 0.015 0.01806 0.04005 0 1.50557 -0.34161 0 -0.45461 0.02793 0.66274 -1.12069
ASP_1129 -4.59607 0.21049 5.88677 -0.10927 0.00965 0.33765 2.58448 -2.86964 -0.03103 -0.2034 -3.56319 -0.39125 0 0 -0.96076 0 0 0.01286 -0.07084 0.11959 0 1.74174 0.07191 0 -2.3716 0.01132 0.41142 -3.76915
LEU_1130 -7.81268 1.27892 3.32579 -0.69639 0.30141 0.25533 2.25281 -2.52627 -0.00387 -0.05815 -1.10484 0.15141 0 0 0 0 0 0.01436 0.10266 0.08061 0.82104 0 -0.2184 0 0.18072 -0.24449 0.56003 -3.34002
ARG_1131 -12.3296 0.7553 12.0341 -0.89269 0.17876 0.61633 4.81871 -5.37567 -0.05122 -0.23237 -5.53938 0.3794 0 0 0 -1.39641 0 0.02045 -0.01099 0.10162 1.44603 0 -0.11086 0 -1.2888 -0.26383 0.63769 -6.50339
ALA_1132 -6.63087 0.39926 5.12651 -0.02124 0 0 3.31652 -3.20548 -0.0027 -0.0196 -2.8771 -0.36084 0 0 0 0 0 0.02336 0.213 0 0 0 -0.23268 0 1.8394 -0.4377 0.55462 -2.31555
GLU_1133 -6.4613 0.24353 8.00072 -0.22007 0.02665 0.2922 4.02035 -3.6181 -0.03102 -0.31948 -5.00176 -0.60425 0 0 0 -1.10284 0 0.01043 0.08146 0.17993 0 3.02567 -0.26344 0 -2.7348 -0.48304 0.51755 -4.4416
MET_1134 -11.7695 1.40416 5.11343 -0.23028 0.03225 0.07641 3.23437 -3.31393 -0 -0 -2.48228 -0.19613 0 0 0 0 0 0.0054 -0.03245 0.1349 2.01826 0 0.04751 0 0.60916 -0.22011 0.44885 -5.12
CYS_1135 -8.44162 0.77781 5.06295 -0.04878 0 0.01714 2.86682 -2.79528 -0.00169 -0.02893 -3.01897 0.02824 0 0 0 0 0 0.01383 0.08381 0.0226 0.3118 0 0.26473 0 3.6196 0.26895 0.38905 -0.60794
LYS_1136 -6.90796 0.71846 9.01644 -0.46392 0.12997 0.23956 3.84844 -3.76921 -0.01885 -0.16273 -6.34762 0.07682 0 0 0 0 0 0.00531 -0.04281 0.07071 2.626 0 -0.02425 0 -1.5107 -0.00199 0.30739 -2.21096
THR_1137 -7.45784 0.77989 5.37709 -0.20522 0.1238 0.0748 3.0757 -3.12409 -0.03553 -0.34201 -2.66023 -0.20345 0 0 0 0 0 0.01041 0.12229 0.07582 0.15268 0 0.03645 2.42442 -1.0874 -0.23099 0.41557 -2.67784
LEU_1138 -10.658 1.42963 3.90384 -0.47578 0.23089 0.10383 3.35495 -3.3894 -0 -0 -3.07342 0.26654 0 0 0 0 0 0.01537 0.07548 0.00699 0.42223 0 -0.25462 0 0.18072 -0.14726 0.74445 -7.26352
GLU_1139 -5.15295 0.38311 6.15649 -0.20896 0.02049 0.26944 2.61538 -2.84593 -0.02322 -0.23109 -2.15356 -0.54579 0 0 0 0 0 0.01526 -0.04832 0.05605 0 3.03098 -0.26775 0 -2.7348 -0.44047 0.73781 -1.36784
GLN_1140 -4.12699 0.38013 4.15907 -0.28909 0.05917 0.24384 1.69951 -2.05856 -0.02058 -0.21783 -1.49938 -0.55771 0 0 0 0 0 0.06297 -0.08651 0.22335 0 2.92266 -0.08805 0 -0.18838 -0.51128 0.49024 0.59659
VAL_1141 -6.65333 0.77829 2.3229 -0.31129 0.15388 0.07017 2.27923 -2.01579 -0.0386 -0.15635 -0.98603 -0.41395 0 0 0 0 0 0.03154 0.03435 0.01163 0.09048 0 0.18169 0 1.9342 -0.20012 0.38814 -2.49899
GLY_1142 -1.78929 0.09027 2.21579 -5e-05 0 0 0.88748 -1.10029 -0.0032 -0.00897 -0.78351 -0.34166 0 0 0 0 0 0.02544 -0.18886 0 0 0 -1.52053 0 0.83697 -0.25137 0.55129 -1.38049
ILE_1143 -8.31128 0.81586 3.15195 -0.48968 0.42423 0.11323 1.89525 -2.30161 -0.0386 -0.15635 -1.03263 -0.09989 0 0 0 0 0 0.0118 -0.02245 0.12409 0.36482 0 -0.70564 0 0.73287 -0.50459 0.62903 -5.39959
GLU_1144 -3.65344 0.15675 4.13043 -0.22938 0.03478 0.33508 1.2342 -1.7223 -0.0032 -0.00897 -3.19257 -0.52405 0 0 0 0 0 0.03144 -0.08134 0.08783 0 3.70429 0.20595 0 -2.7348 -0.17011 0.34721 -2.0522
VAL_1145 -6.81588 0.67804 0.896 -0.27068 0.15854 0.05305 0.99823 -1.57032 -0.00437 -0.06836 -0.27947 0.15926 0 0 0 0 0 0.0227 -0.08355 0.00138 0.13107 0 -0.43594 0 1.9342 -0.15311 0.20048 -4.44875
GLU_1146 -6.01232 0.63557 4.67358 -0.20667 0.03336 0.3018 1.88678 -2.35554 -0.02171 -0.12408 -1.75674 -0.53044 0 0 0 0 0 0.02473 -0.03432 0.01047 0 2.99325 -0.08737 0 -2.7348 -0.06438 0.2129 -3.15593
VAL_1147 -6.16844 0.52725 2.4983 -0.35525 0.23726 0.08666 2.34898 -2.08147 -0 -0 -2.4058 -0.34881 0 0 0 0 0 0.0122 0.03649 0.00843 0.26661 0 0.32652 0 1.9342 0.44386 0.38223 -2.25077
GLN_1148 -8.40893 0.9127 5.65638 -0.45187 0.18564 0.39131 3.33506 -2.91673 -0.00169 -0.02893 -3.76035 -0.76253 0 0 0 0 0 0.00451 -0.00167 0.0187 0 3.96103 -0.10631 0 -0.18838 0.19779 0.44581 -1.51847
HIS_1149 -7.27498 0.35188 6.65247 -0.79216 0.01761 1.05597 2.90944 -3.17098 -0 -0 -3.66733 0.12653 0 0 0 -0.78397 0 0.00559 0.12889 0.13681 0 1.95412 -0.28696 0 -0.45461 -0.0832 0.37149 -2.80338
HIS_D_1150 -9.18003 0.32499 8.22925 -0.43436 0.01162 0.2936 3.08226 -3.99279 -0 -0 -2.6125 -0.14031 0 0 -0.94166 0 0 0.00983 -0.01343 0.23613 0 1.67756 -0.00076 0 -0.45461 -0.15888 0.50124 -3.56288
GLU_1151 -9.90299 1.16998 10.4291 -0.37329 0.05198 0.55416 3.93376 -4.55066 -1e-05 -3e-05 -3.65073 -0.75667 0 0 -0.94166 -1.45253 0 0.02092 0.31565 1.44497 0 2.20336 0.32646 0 -2.7348 0.29122 0.75502 -2.86677
VAL_1152 -8.21898 1.56425 4.52591 -0.36366 0.28166 0.08606 2.83185 -3.16618 -0.05985 -0.42238 -1.98593 0.1253 0 0 0 0 0 0.02593 0.01056 0.03587 0.95064 0 -0.01106 0 1.9342 0.29851 1.34913 -0.20818
ALA_1153 -6.11024 0.9547 3.54222 -0.02017 0 0 1.90853 -2.62857 -0.02028 -0.09953 -2.25546 -0.14999 0 0 -0.93579 0 0 0.00483 -0.00879 0 0 0 -0.04334 0 1.8394 -0.29842 1.16035 -3.16056
THR_1154 -7.33062 0.62459 4.90001 -0.20974 0.13462 0.07224 3.53486 -2.9867 -0.04279 -0.13001 -3.54789 -0.70582 0 0 -1.42411 0 0 0.25071 0.03548 0.02344 1.80533 0 -0.41936 2.38587 -1.0874 -0.00674 0.76678 -3.35725
ALA_1155 -5.81539 0.77073 1.68986 -0.02846 0.02872 0 1.49016 -2.0335 -0.0054 -0.05776 -1.05 -0.59612 0 0 0 0 0 0.1183 0.53222 0 0 0 0.26059 0 1.8394 0.26237 0.82899 -1.76528
GLY_1156 -4.54947 0.31079 4.12867 -4e-05 0 0 1.92727 -2.22589 -0.02028 -0.09953 -2.3724 -0.32805 0 0 0 0 0 0.02507 -0.17193 0 0 0 -1.35615 0 0.83697 -0.16575 1.35222 -2.7085
GLN_1157 -11.0092 1.29284 8.63079 -0.3019 0.03254 0.14553 3.70448 -4.45623 -0.00424 -0.0281 -4.46539 -0.01893 0 0 -1.41918 -0.59141 0 0.00956 -0.00608 0.58246 0 2.9265 0.05533 0 -0.18838 -0.49563 1.42861 -4.17603
CYS_1158 -8.27821 0.48525 4.67929 -0.04669 0 0.01307 2.89505 -2.43973 -0.00426 -0.07088 -2.98873 -0.8737 0 0 0 0 0 0.01222 0.06445 0.00504 0.7372 0 -0.1573 0 3.6196 -0.21096 0.64723 -1.91204
GLU_1159 -7.08219 0.44442 7.88946 -0.30884 0.09214 0.33467 2.39217 -3.19682 -0.01989 -0.14374 -1.78063 -0.37902 0 0 0 0 0 0.01255 0.19425 0.1209 0 3.87261 -0.16813 0 -2.7348 0.1231 0.55041 0.21264
ILE_1160 -7.50756 0.69773 0.32298 -0.46064 0.28914 0.1025 0.88898 -1.32178 -0.00403 -0.0591 -0.60714 -0.14515 0 0 0 0 0 0.01394 -0.04438 0.00915 0.27026 0 -0.62293 0 0.73287 0.0137 0.50222 -6.92925
GLY_1161 -3.56394 0.17609 3.37735 -0.00053 0 0 2.57467 -1.90523 -0 -0 -3.71717 -0.30726 0 0 0 0 0 0.00943 -0.04875 0 0 0 0.64242 0 0.83697 0.54265 0.27481 -1.10849
THR_1162 -5.52341 0.53757 2.92274 -0.10315 0.08891 0.0734 1.18021 -1.89149 -0.01521 -0.14057 -0.43943 -0.74091 0 0 0 0 0 0.00629 -0.00635 0.02395 0.09333 0 -0.53214 2.30347 -1.0874 0.39768 0.28951 -2.56299
LYS_1163 -4.41592 0.33888 6.72303 -0.37393 0.04845 0.17307 2.66942 -2.49719 -0.01838 -0.11089 -4.47638 0.19763 0 0 -0.33314 0 0 0.01211 -0.08173 0.05142 1.70914 0 0.00993 0 -1.5107 -0.55744 0.31394 -2.12867
PHE_1164 -4.71923 0.31911 2.42575 -1.10363 0.18927 0.70587 0.8555 -1.40577 -0.02732 -0.16227 0.13939 0.36838 0 0 0 0 0 0.01673 -0.00108 0.01994 0 3.14881 0.09748 0 1.0402 -0.45596 0.17637 1.62752
SER_1165 -5.15027 0.26193 5.41064 -0.01847 0 0.03147 2.70292 -2.47737 -0.00578 -0.03973 -3.03298 -1.06204 0 0 0 0 0 0.05434 0.01755 0.00032 1.31497 0 -0.53 0.60186 -0.77834 0.05762 0.27688 -2.36447
THR_1166 -6.02244 0.59021 5.40438 -0.15386 0.08322 0.0526 2.7591 -2.73971 -0.02785 -0.1579 -3.26125 -0.04437 0 0 0 0 0 0.0295 0.04357 0.00357 0.2141 0 0.31361 2.29807 -1.0874 0.14462 0.49041 -1.06781
LEU_1167 -9.36831 1.17369 2.80948 -0.60365 0.40923 0.20519 2.55874 -2.62297 -0 -0 -1.77429 -0.10759 0 0 0 0 0 0.01127 -0.02109 0.14998 1.22045 0 -0.01268 0 0.18072 0.49552 0.92058 -4.37574
VAL_1168 -7.15314 0.84807 3.96291 -0.31792 0.21432 0.07197 2.5906 -2.73856 -0.00078 -0.00418 -1.87434 -0.13736 0 0 -0.88444 0 0 0.00163 -0.05154 0.02142 0.10119 0 -0.34357 0 1.9342 0.51739 0.81297 -2.42918
GLN_1169 -5.32456 0.24331 5.79544 -0.274 0.04358 0.20741 2.35715 -2.60885 -0.01505 -0.12447 -1.39526 -0.46729 0 0 0 0 0 0.03425 -0.02744 0.00478 0 2.72073 -0.15483 0 -0.18838 -0.19501 0.26676 0.89826
LYS_1170 -10.7936 1.43069 12.3436 -1.04837 0.58802 0.93734 5.26861 -4.93649 -0 -0 -6.37067 0.05629 0 0 -0.33314 -0.30629 0 0.06214 0.11829 0.068 2.55739 0 -0.10798 0 -1.5107 -0.26154 0.66785 -1.57051
ALA_1171 -6.61607 0.73471 3.28579 -0.02155 0 0 2.27976 -2.74382 -0.02767 -0.15636 -1.62397 -0.38838 0 0 0 0 0 0.0241 0.09909 0 0 0 -0.3691 0 1.8394 -0.4289 0.82342 -3.28955
ASP_1172 -7.02451 0.5484 9.69011 -0.17621 0 0.58104 4.98281 -4.24758 -0.01435 -0.11187 -7.55131 -0.24141 0 0 0 -2.1148 0 0.03683 0.13952 0.01193 0 3.13199 0.28177 0 -2.3716 -0.33953 0.74292 -4.04583
GLU_1173 -7.77894 0.57191 9.40253 -0.23147 0.03414 0.32274 4.2206 -4.02106 -0.03269 -0.24359 -4.63454 -0.61848 0 0 0 -0.30629 0 0.03665 0.09126 0.10125 0 3.25462 -0.33418 0 -2.7348 -0.34312 0.90226 -2.34118
LEU_1174 -8.51847 0.85418 4.89526 -0.52452 0.40068 0.13711 2.81119 -2.74619 -0 -0 -2.44443 0.21307 0 0 0 0 0 0.01466 0.11098 0.1785 0.32909 0 -0.27351 0 0.18072 -0.49319 0.87966 -3.99522
LEU_1175 -6.78628 0.74557 4.97341 -0.50004 0.21152 0.11153 2.62745 -2.83435 -0 -0 -1.85391 0.20874 0 0 0 0 0 0.02694 0.03255 0.30034 0.43347 0 -0.25384 0 0.18072 -0.29319 0.84375 -1.82561
ARG_1176 -9.56395 0.89811 8.75788 -1.07582 0.3007 0.80913 4.12226 -4.12866 -0.01256 -0.1088 -4.20819 0.2969 0 0 0 -0.37929 0 0.00791 0.04916 0.15853 2.65735 0 -0.08394 0 -1.2888 -0.33016 0.78646 -2.33578
MET_1177 -9.59478 0.92505 5.20053 -0.33775 0.14363 0.01311 3.23499 -3.114 -0.00259 -0.01545 -2.9515 0.00405 0 0 0 0 0 0.01074 0.0064 0.05736 1.07457 0 0.07864 0 0.60916 -0.14239 0.7009 -4.09936
LYS_1178 -7.76296 0.38428 8.50274 -0.31924 0.03284 0.13472 4.13217 -3.69489 -0.03278 -0.13944 -5.51087 -0.02026 0 0 -0.50193 0 0 0.02506 0.04465 0.39424 1.72987 0 0.01344 0 -1.5107 -0.12457 0.54281 -3.68081
TYR_1179 -10.6035 1.0172 7.86976 -0.98532 0.06242 0.36621 5.10032 -4.29269 -0.00034 -0.0063 -4.69765 -0.30497 0 0 0 -0.67803 0 0.04239 -0.00318 0.05266 0 1.90134 -0.39651 0.1909 1.2797 -0.1259 0.46231 -3.74917
VAL_1180 -8.93607 0.80403 3.55076 -0.31907 0.23373 0.07296 3.07006 -3.04369 -0.00489 -0.03274 -2.40703 -0.1153 0 0 0 0 0 0.01838 -0.04886 0.11827 0.03706 0 -0.31403 0 1.9342 0.04689 0.37861 -4.95672
ILE_1181 -9.76451 0.93254 2.81775 -0.4921 0.29125 0.09836 2.486 -2.60356 -0 -0 -2.1824 0.06681 0 0 0 0 0 0.01321 -0.02521 0.03925 0.51615 0 -0.43787 0 0.73287 0.00942 0.57488 -6.92717
LYS_1182 -8.83574 0.92348 9.05412 -0.43278 0.07585 0.22344 3.43553 -3.95303 -0.00259 -0.01545 -4.80987 0.09945 0 0 0 0 0 0.09159 -0.00236 0.0939 2.63074 0 0.04843 0 -1.5107 -0.09701 0.75078 -2.23223
ASN_1183 -8.70822 0.71527 6.87142 -0.24405 0.03358 0.34341 3.62481 -3.68612 -0 -0 -4.21984 -0.2661 0 0 -0.73361 0 0 0.00726 0.2651 0.02311 0 2.92966 0.14018 0 -0.93687 -0.11032 0.92451 -3.02683
VAL_1184 -9.35719 1.13907 4.64379 -0.31313 0.26844 0.07265 3.00151 -3.40079 -0.014 -0.16823 -1.9003 -0.23918 0 0 0 0 0 0.01607 -0.063 0.0049 0.08019 0 -0.32437 0 1.9342 -0.03934 0.91604 -3.74267
ALA_1185 -7.0666 0.72476 4.17798 -0.02163 0 0 2.8649 -3.22481 -0.00489 -0.03274 -2.27284 -0.3597 0 0 0 0 0 0.00632 -0.05215 0 0 0 -0.31556 0 1.8394 -0.29652 0.58507 -3.44902
HIS_D_1186 -8.91756 2.1905 8.22431 -0.45945 0.04585 0.56754 3.08344 -4.13955 -0.01113 -0.14596 -2.48517 -0.33082 0 0 0 0 0 0.01841 0.06131 0.02072 0 2.32336 0.00881 0 -0.45461 -0.32782 0.53276 -0.19507
ARG_1187 -5.32063 0.20614 5.66119 -0.74374 0.08913 0.50123 2.10328 -2.67126 -0.06971 -0.53803 -2.29593 0.26754 0 0 0 -0.38466 0 0.01546 -0.05766 0.04208 2.75916 0 -0.19556 0 -1.2888 -0.28829 0.44883 -1.76022
ASN_1188 -4.37765 0.34138 4.79824 -0.20409 0.06247 0.32801 2.31826 -2.30433 -0.03189 -0.2703 -1.62807 -0.47341 0 0 0 -0.71818 0 0.03362 0.00265 0.01278 0 2.09247 -0.60586 0 -0.93687 -0.54815 0.37671 -1.73221
GLY_1189 -1.84328 0.05533 2.59487 -5e-05 0 0 1.11969 -1.223 -0.00023 -0.0049 -1.0312 -0.36264 0 0 0 0 0 0.03419 -0.17044 0 0 0 -1.41414 0 0.83697 -0.77018 0.46914 -1.70986
LYS_1190 -6.60896 0.66975 6.33786 -0.46614 0.10675 0.25345 2.94267 -2.995 -0 -0 -5.48256 0.0967 0 0 0 0 0 0.01652 0.02497 0.12022 1.66144 0 0.04965 0 -1.5107 -0.18263 0.5411 -4.4249
THR_1191 -6.95488 0.79217 4.81963 -0.21069 0.07726 0.09012 3.11417 -2.9182 -0.01796 -0.06965 -3.32025 -1.19793 0 0 -0.60525 0 0 0.04392 0.03391 0.01528 1.30018 0 -0.14716 2.3758 -1.0874 0.2734 0.6379 -2.95564
VAL_1192 -7.08246 1.49078 0.69934 -0.27559 0.21985 0.05802 0.8341 -1.71866 -0.032 -0.25524 -0.14367 -0.08802 0 0 0 0 0 0.03301 -0.00786 0.16942 0.4664 0 -0.78225 0 1.9342 -0.14815 1.09735 -3.53141
THR_1193 -6.74974 0.59668 4.20997 -0.23093 0.24732 0.10679 3.61836 -2.43821 -0.02433 -0.13037 -3.88729 -1.16668 0 0 -1.61458 0 0 0.0268 0.06761 0.01896 1.52259 0 -0.22767 2.31736 -1.0874 -0.12896 1.06945 -3.88425
PHE_1194 -9.18509 1.13249 2.80076 -0.54414 0.03281 0.26017 1.57466 -1.91491 -0 -0 -1.69525 -0.1544 0 0 0 0 0 0.0397 -0.0529 0.36409 0 2.13419 -0.24168 0 1.0402 -0.14894 0.61505 -3.9432
MET_1195 -10.6634 1.28773 4.69486 -0.26377 0.022 0.08291 1.35086 -2.45819 -0.02228 -0.14862 -0.79087 0.08269 0 0 -0.81674 0 0 0.02041 -0.04615 0.0144 2.11618 0 0.23492 0 0.60916 -0.50421 1.23757 -3.96059
PRO_1196 -8.29342 1.50374 5.03321 -0.06958 0.00017 0.04349 2.10784 -1.87321 -0 -0 -2.08797 0.63059 0 0 0 0 0 0.0224 -0.10454 0.02136 0.13947 0 0.3528 0 -2.4119 -0.19034 1.517 -3.65888
LYS_1197 -8.47367 0.87872 8.94194 -0.50087 0.21952 0.36674 3.98523 -3.6922 -0 -0 -3.70305 -0.2677 0 0 -2.03014 0 0 0.01018 0.20172 0.02209 1.73349 0 0.22016 0 -1.5107 0.44492 1.40667 -1.74695
PRO_1198 -6.51612 1.05098 2.17175 -0.09878 0.0014 0.06205 0.83309 -0.98922 -0.02256 -0.15209 -0.73716 0.70863 0 0 -0.47004 0 0 0.03599 0.0018 0.04209 0.28286 0 0.15224 0 -2.4119 0.41969 1.08748 -4.54782
ILE_1199 -7.87897 0.86028 1.11164 -0.48613 0.46949 0.10304 0.9441 -1.76954 -0.00173 -0.00665 -0.60479 0.03888 0 0 0 0 0 0.02609 -0.07494 0.02465 0.33449 0 -0.74193 0 0.73287 -0.09606 0.48672 -6.52848
VAL_1200 -5.02798 0.41069 2.47136 -0.27572 0.15101 0.05672 2.18136 -1.85308 -0 -2e-05 -0.86512 -0.074 0 0 0 0 0 0.04609 -0.0709 0.00049 0.09028 0 -0.46728 0 1.9342 -0.45549 0.36568 -1.38172
GLY_1201 -2.17047 0.17658 1.74687 -7e-05 0 0 0.5515 -0.99389 -0.01746 -0.06818 -0.01019 -0.37256 0 0 0 0 0 0.02821 -0.12907 0 0 0 -1.52207 0 0.83697 -0.6158 0.20167 -2.35795
ASP_1202 -7.53829 0.77168 8.34482 -0.10634 0.00797 0.31233 3.95185 -3.91118 -0.05645 -0.38126 -7.49045 -1.16323 0 0 -2.33383 0 0 0.05763 -0.02642 0.03313 0 2.69628 0.00374 0 -2.3716 -0.1632 0.29971 -9.06311
ASN_1203 -6.69387 0.81992 5.5256 -0.17159 0.03218 0.23511 2.34676 -2.73965 -0.03101 -0.16603 -2.60084 -0.27583 0 0 -0.89598 0 0 0.10588 -0.00912 0.00765 0 1.86989 0.15492 0 -0.93687 0.14947 0.43695 -2.83647
GLY_1204 -2.87165 0.30109 2.34878 -0.0003 0 0 1.08372 -1.24272 -0.02961 -0.18172 -0.84275 -0.16956 0 0 -0.4834 0 0 0.02576 -0.09692 0 0 0 -0.93614 0 0.83697 -0.03104 0.28786 -2.00163
SER_1205 -5.65089 0.27392 5.60779 -0.02996 0.00118 0.02478 2.45085 -2.47553 -0.0004 -0.01123 -2.66645 0.13278 0 0 0 -0.59141 0 0.00883 -0.03155 0.01989 0.5721 0 0.48679 0.61116 -0.77834 0.22408 0.14511 -1.67651
GLY_1206 -4.49068 0.20931 4.40206 -0.00053 0 0 2.3351 -2.1074 -0.01345 -0.05099 -2.43206 -0.23667 0 0 -0.76368 0 0 0.02797 0.104 0 0 0 0.3551 0 0.83697 0.64055 0.29694 -0.88746
MET_1207 -10.8401 1.55102 5.15283 -0.58131 0.33974 0.23171 1.71318 -2.61456 -0 -0 -1.1487 -0.4501 0 0 0 0 0 0.01296 -0.00563 0.27014 1.77832 0 0.09694 0 0.60916 1.58763 1.05822 -1.23853
HIS_1208 -8.28322 0.81507 8.28053 -0.50721 0.01385 0.60422 3.58847 -3.78875 -0 -0 -4.58574 -0.13453 0 0 0 -0.52967 0 0.01431 -0.01413 0.71496 0 2.19472 -0.07508 0 -0.45461 0.96776 1.82195 0.64291
VAL_1209 -7.93051 0.61396 2.87869 -0.27931 0.17853 0.06713 2.35987 -2.41894 -0 -0 -1.88645 -0.43688 0 0 0 0 0 0.02754 0.07859 0.01215 0.2091 0 -0.61167 0 1.9342 -0.30222 1.22545 -4.28079
HIS_1210 -7.84964 0.8948 7.10754 -0.41603 0.00405 0.44348 3.53401 -3.32379 -0 -0 -4.07769 -0.31457 0 0 0 -0.46969 0 0.07162 -0.02811 0.01812 0 2.34922 0.04387 0 -0.45461 -0.20597 0.57072 -2.10269
GLN_1211 -7.58143 0.99117 5.82624 -0.28085 0.02892 0.22224 3.7182 -2.94117 -0 -0 -4.2165 -0.54427 0 0 0 -0.33539 0 0.02994 0.09096 0.08717 0 3.15057 -0.08248 0 -0.18838 -0.17984 0.71492 -1.49
SER_1212 -4.16925 0.29951 3.40527 -0.02895 0 0.06885 2.25167 -1.7496 -0 -0 -2.56619 -0.10423 0 0 0 0 0 0.0355 0.0017 0.0017 0.10193 0 -0.48576 0.60735 -0.77834 -0.19484 0.45632 -2.84735
LEU_1213 -7.78744 0.71508 0.5639 -0.45086 0.11279 0.08623 1.8481 -1.72558 -0 -0 -2.00494 0.04374 0 0 0 0 0 0.03249 0.02805 0.00745 0.65144 0 -0.16178 0 0.18072 -0.20531 0.40421 -7.66172
SER_1214 -5.41366 0.68092 4.84735 -0.03068 0 0.07267 3.05127 -2.54123 -0.01347 -0.12699 -3.87416 -0.32219 0 0 0 0 0 0.01896 0.01762 0.07634 0.23796 0 -0.37439 0.60255 -0.77834 -0.16699 0.51693 -3.51952
LYS_1215 -5.93777 0.49339 6.20449 -0.52491 0.18187 0.2681 2.94881 -2.76672 -0 -0 -3.6022 0.07639 0 0 -0.49428 0 0 0.00848 0.01715 0.13892 2.64262 0 0.08606 0 -1.5107 0.20089 0.3646 -1.20481
GLY_1216 -1.40552 0.12292 2.27808 -5e-05 0 0 1.0262 -0.97445 -0 -0 -1.16394 -0.43168 0 0 -0.53061 0 0 0.01996 -0.05844 0 0 0 -1.14033 0 0.83697 -0.13022 0.26264 -1.28846
GLY_1217 -1.34165 0.22441 1.78349 -6e-05 0 0 0.29391 -0.87243 -0.03789 -0.26454 -0.08237 -0.39864 0 0 0 0 0 0.01227 -0.15633 0 0 0 -1.49292 0 0.83697 -0.89799 0.1645 -2.22927
THR_1218 -3.85295 0.48572 4.40911 -0.17899 0.11163 0.0654 2.48768 -2.18014 -0 -0 -2.28163 -0.14413 0 0 0 0 0 0.00984 -0.03838 0.03667 0.06956 0 -0.00331 2.3305 -1.0874 -0.4933 0.14624 -0.10789
ASN_1219 -6.13091 0.27178 6.01153 -0.30079 0.10113 0.50475 2.91162 -2.97413 -0.02176 -0.13217 -2.46895 -0.75424 0 0 -2.27534 0 0 0.00716 0.12397 0.00086 0 1.79531 -0.54144 0 -0.93687 -0.00023 0.30266 -4.50605
LEU_1220 -7.49665 0.67164 3.69226 -0.54036 0.26194 0.15546 2.48468 -2.54983 -0.0275 -0.16256 -1.94807 0.14953 0 0 -0.76981 0 0 0.01115 -0.04263 0.09181 0.13948 0 -0.10905 0 0.18072 -0.23556 0.41957 -5.62376
PHE_1221 -11.155 1.91749 2.83625 -0.56302 0.50305 0.27556 2.8975 -2.94952 -0.00587 -0.06158 -2.52172 -0.16188 0 0 -0.8271 0 0 0.05954 0.06509 0.16214 0 3.50221 -0.14462 0 1.0402 -0.50292 0.7181 -4.91613
SER_1222 -4.21185 0.32584 4.11688 -0.03183 2e-05 0.05549 1.37608 -1.9266 -0.043 -0.35481 -0.61928 -0.94633 0 0 0 0 0 0.05888 -0.03843 0.07982 0.82035 0 0.29355 0.60023 -0.77834 -0.25711 0.63366 -0.84677
GLY_1223 -2.91252 0.11179 3.08204 -0.00112 0 0 1.09927 -1.67481 -0.00468 -0.06975 -0.8468 -0.3227 0 0 0 0 0 0.01904 -0.10208 0 0 0 -1.45256 0 0.83697 0.39653 0.30415 -1.53724
ASP_1224 -1.15919 0.02375 1.65955 -0.2662 0.10722 0.90701 0.30362 -0.79456 -0 -0 0.1909 -3.48363 0 0 0 0 0 0.33678 -0.02379 0.28526 0 2.48042 -0.31378 0 -2.3716 0.39496 0.50237 -1.22092
GLY_1225 -1.57364 0.04804 1.91284 -6e-05 0 0 1.11762 -0.97935 -0 -0 -0.5644 -0.31517 0 0 0 0 0 0.80006 -0.06011 0 0 0 -0.45686 0 0.83697 1.44314 0.51477 2.72384
TYR_1226 -6.07372 0.66739 3.41724 -0.89533 0.163 0.24124 2.55148 -2.13682 -0 -0 -1.03263 -0.53998 0 0 -0.3077 0 0 0.12669 0.00341 0.38171 0 2.04319 -0.26726 0.00062 1.2797 1.72678 0.62001 1.96902
GLY_1227 -2.28401 0.16678 2.18932 -5e-05 0 0 1.11783 -1.1803 -0.00368 -0.06873 -0.84881 -0.43655 0 0 -0.24865 0 0 0.019 -0.05638 0 0 0 -1.20365 0 0.83697 -0.12311 0.47488 -1.64914
GLY_1228 -3.15111 0.35341 3.56158 -6e-05 0 0 1.5281 -1.82072 -0.01656 -0.1529 -1.15205 -0.39506 0 0 0 0 0 0.02691 -0.06002 0 0 0 -1.48632 0 0.83697 -0.88072 0.22041 -2.58811
LEU_1229 -9.89444 1.79771 4.21233 -0.49076 0.20256 0.08367 3.42533 -3.23463 -0 -0 -3.16865 0.30594 0 0 0 0 0 0.02373 0.1645 0.14439 0.3771 0 -0.27359 0 0.18072 -0.69407 1.11524 -5.72291
SER_1230 -6.4818 0.55138 7.22072 -0.03121 0 0.07196 3.60061 -3.5235 -0.00587 -0.06158 -3.90169 -0.49612 0 0 -1.54158 0 0 0.02845 -0.0194 0.04133 0.16629 0 -0.45776 0.68566 -0.77834 -0.50531 1.15109 -4.28668
GLN_1231 -5.60043 0.50287 4.3042 -0.84514 0.21576 0.90446 1.83514 -2.2741 -0 -1e-05 -0.93105 -0.88777 0 0 0 0 0 0.02735 -0.00694 0.12025 0 2.84406 -0.25459 0 -0.18838 -0.47136 0.30541 -0.40027
LEU_1232 -6.84122 0.45888 3.54958 -0.4849 0.17981 0.10873 2.30107 -2.37257 -0 -0 -1.32618 0.22054 0 0 0 0 0 0.02406 0.05024 0.00445 0.39036 0 -0.26037 0 0.18072 -0.33525 0.35227 -3.79977
ALA_1233 -7.41702 1.39472 3.32431 -0.02437 0 0 2.79628 -2.96227 -0.0275 -0.16256 -1.75222 -0.35367 0 0 -0.77176 0 0 0.03673 0.00754 0 0 0 -0.2074 0 1.8394 -0.32318 0.62711 -3.97586
LEU_1234 -8.38413 0.47105 5.36376 -0.46934 0.23823 0.11285 2.73842 -3.03671 -0 -0 -2.10336 0.19007 0 0 0 0 0 0.00867 0.08859 0.07411 0.33991 0 -0.2804 0 0.18072 -0.3386 0.59289 -4.21324
TRP_1235 -13.8757 1.51278 9.05665 -0.74949 0.30405 0.42676 4.16322 -5.20005 -0 -0 -4.51619 -0.36628 0 0 0 -0.3166 0 0.01491 0.18634 0.00155 0 2.71554 0.09215 0 1.6906 -0.28559 0.55104 -4.59426
TYR_1236 -11.4531 1.47521 5.99791 -0.92447 0.11026 0.33023 3.55221 -3.94322 -0.00209 -0.03148 -3.35829 -0.29995 0 0 0 -0.33539 0 0.0089 0.01743 0.05163 0 1.94702 -0.41979 0.003 1.2797 -0.09557 0.69565 -5.39419
ILE_1237 -9.97569 0.78282 3.38179 -0.49927 0.4225 0.09839 2.92932 -2.87861 -0.00336 -0.02441 -1.97881 0.0488 0 0 0 0 0 0.03638 -0.01512 0.01956 0.54715 0 -0.40798 0 0.73287 0.04374 0.58815 -6.15178
GLY_1238 -5.40968 0.29587 4.93455 -5e-05 0 0 2.58114 -2.68129 -0 -0 -3.07504 -0.42546 0 0 0 0 0 0.01825 -0.09578 0 0 0 0.17945 0 0.83697 0.67582 0.33234 -1.8329
GLY_1239 -5.74357 0.40646 5.33433 -4e-05 0 0 2.51361 -2.99552 -0.01929 -0.10702 -2.55449 -0.40382 0 0 0 0 0 0.01291 -0.02145 0 0 0 0.54343 0 0.83697 0.93319 0.24382 -1.02048
ILE_1240 -9.56571 1.15813 3.5373 -0.6668 0.51194 0.14815 2.88536 -3.1564 -0 -0 -1.27398 0.16794 0 0 0 0 0 0.02904 -0.04526 0.04062 0.55974 0 -0.38685 0 0.73287 0.23738 0.64679 -4.43974
PHE_1241 -9.60582 1.06553 3.9899 -0.60537 0.52874 0.26772 2.43438 -3.20497 -0.01276 -0.08319 -1.67861 -0.213 0 0 0 0 0 0.04357 -0.02518 0.01059 0 3.723 -0.10059 0 1.0402 -0.05487 0.854 -1.62673
LYS_1242 -4.91756 0.17584 4.33585 -0.46722 0.06811 0.27746 1.58122 -1.9839 -0.01679 -0.14943 -1.11755 0.11544 0 0 0 0 0 0.01377 -0.04294 0.02134 2.46696 0 -0.03514 0 -1.5107 -0.13468 0.47207 -0.84786
HIS_D_1243 -9.48158 0.67734 7.44697 -0.41056 0.01971 0.54807 4.10263 -3.90757 -0.00912 -0.07651 -5.07628 -0.32254 0 0 0 -0.93913 0 0.03112 0.24344 0.10061 0 1.62934 -0.35805 0 -0.45461 -0.42876 0.46554 -6.19993
ALA_1244 -5.64278 0.57267 4.33311 -0.02291 0 0 3.02678 -2.83354 -0 -0 -2.02541 -0.35139 0 0 0 0 0 0.03105 -0.05977 0 0 0 -0.39896 0 1.8394 -0.59153 0.52864 -1.59463
LYS_1245 -4.43577 0.27118 3.20344 -0.31439 0.02938 0.14569 1.16118 -1.78933 -0.01276 -0.08319 -0.27634 -0.01569 0 0 0 0 0 0.03448 -0.06693 0.00267 1.69932 0 -0.06795 0 -1.5107 -0.55204 0.25559 -2.32216
ALA_1246 -5.94882 0.53875 2.99058 -0.02173 0 0 2.37845 -2.57334 -0.0033 -0.01319 -1.37827 -0.3257 0 0 0 0 0 0.02483 -0.03787 0 0 0 0.1961 0 1.8394 -0.13576 0.20318 -2.26669
ILE_1247 -9.33791 1.10484 3.56588 -0.51859 0.57458 0.10367 3.6647 -3.1722 -0 -0 -3.27873 -0.06185 0 0 0 0 0 0.04418 -0.03258 0.02804 0.72841 0 -0.28713 0 0.73287 0.09933 0.51762 -5.52488
ASN_1248 -8.2075 1.14694 6.79556 -0.20151 0.07555 0.3042 3.80929 -3.91167 -0.02426 -0.18806 -1.81195 -0.34828 0 0 0 0 0 0.02273 0.12074 0.02008 0 1.59422 0.15458 0 -0.93687 -0.01056 0.92507 -0.67171
ALA_1249 -5.7902 0.64454 2.50879 -0.02428 0 0 1.92846 -2.41579 -0 -0 -2.07268 -0.40816 0 0 -0.72805 0 0 0.00622 -0.02053 0 0 0 -0.20663 0 1.8394 -0.36155 0.66469 -4.43578
PHE_1250 -10.5503 1.12246 2.06881 -0.61394 0.03193 0.32222 2.25029 -2.6193 -0.02576 -0.1838 -0.80896 0.22853 0 0 0 0 0 0.00807 -0.03707 0.02632 0 2.44573 -0.00984 0 1.0402 -0.0008 0.26623 -5.03897
ALA_1251 -6.42084 0.71698 3.61097 -0.02303 0 0 2.531 -2.67927 -0.00755 -0.07535 -1.0646 -0.35395 0 0 0 0 0 0.00571 -0.05901 0 0 0 -0.28886 0 1.8394 0.06112 0.42256 -1.7847
ASN_1252 -9.10032 0.70527 7.67004 -0.21935 0.03641 0.36525 4.1709 -4.08397 -0.02114 -0.23221 -3.57737 -0.69379 0 0 -1.29128 -0.53425 0 0.00341 0.38336 0.02321 0 3.81698 -0.61154 0 -0.93687 0.23372 0.79483 -3.09869
SER_1253 -5.20099 0.60112 4.99921 -0.03305 0.00537 0.05572 1.7766 -2.50244 -0.01436 -0.07053 -0.24925 -0.96739 0 0 0 0 0 0.07707 -0.03515 0.022 0.26211 0 -0.30459 0.60732 -0.77834 0.19615 1.21969 -0.33373
GLY_1254 -4.75473 0.77428 3.43841 -0.00069 0 0 1.95286 -2.21114 -0 -0 -1.01474 -0.25521 0 0 -0.22985 0 0 0.03617 -0.07133 0 0 0 0.18083 0 0.83697 0.00273 0.88272 -0.43271
THR_1255 -5.71741 0.29041 3.6816 -0.1103 0.03403 0.04966 2.21375 -2.12151 -0 -0 -1.19708 -1.10682 0 0 -0.73857 0 0 0.01727 -0.02388 0.02157 0.60814 0 0.1304 2.2874 -1.0874 0.32458 0.38587 -2.0583
ASN_1256 -9.2575 1.03942 7.60866 -0.40045 0.03656 0.76865 3.92598 -3.5941 -0 -0 -3.28558 -0.3184 0 0 -1.61775 -0.50084 0 0.03345 -0.05459 0.01273 0 4.17479 0.03128 0 -0.93687 -0.11084 0.43358 -2.0118
SER_1257 -7.21839 0.86055 7.30314 -0.02892 0.00105 0.02441 3.5769 -3.39184 -0.03125 -0.25801 -3.10153 -0.5462 0 0 -0.22985 -0.72355 0 0.05802 0.15272 0.00023 1.1576 0 -0.09937 1.73131 -0.77834 -0.4188 0.52319 -1.43693
TYR_1258 -10.8722 0.8792 5.48139 -0.71291 0.14365 0.41064 2.90004 -3.73024 -0.02105 -0.20134 -2.03346 -0.20286 0 0 -0.6256 0 0 0.0176 0.07052 0.02506 0 2.17048 -0.22589 0.35571 1.2797 -0.63398 0.7823 -4.74322
LYS_1259 -8.1564 0.96736 10.3191 -0.56736 0.28771 0.3641 4.74418 -4.14149 -0.07678 -0.28172 -5.07335 0.14363 0 0 -0.44615 -0.53058 0 0.02143 0.11612 0.24497 2.52989 0 -0.16607 0 -1.5107 -0.36503 1.15719 -0.41991
ARG_1260 -10.119 0.74165 9.40422 -1.18588 0.31098 0.79439 3.87197 -4.30806 -0.00445 -0.01651 -2.54628 0.21063 0 0 -0.37391 -0.74186 0 0.04245 -0.02519 0.09485 2.6718 0 -0.10279 0 -1.2888 -0.00853 0.97769 -1.60064
LEU_1261 -7.61073 0.64471 1.71071 -0.51193 0.27346 0.14017 1.46107 -2.06553 -0 -0 -0.49774 0.12338 0 0 0 0 0 0.03325 -0.01792 0.04341 0.47287 0 0.04443 0 0.18072 0.3582 0.69306 -4.52443
VAL_1262 -5.24426 0.87407 3.02854 -0.26138 0.14902 0.05272 1.96793 -2.11271 -0.02264 -0.14268 -2.03293 -0.34362 0 0 0 0 0 0.02577 -0.07755 0.00063 0.33162 0 -0.74405 0 1.9342 0.39639 1.22997 -0.99094
PRO_1263 -3.57574 0.74266 0.582 -0.1251 0.00281 0.09117 0.43701 -0.6097 -0 -0 -0.07568 0.23131 0 0 0 0 0 0.03097 -0.08981 0.01557 0.13157 0 -1.02273 0 -2.4119 -0.26367 0.99521 -4.91406
GLY_1264 -2.20775 0.08462 2.1165 -7e-05 0 0 1.49295 -1.16915 -0.00863 -0.07019 -0.53725 -0.37796 0 0 0 0 0 0.01931 -0.14792 0 0 0 -1.52061 0 0.83697 -0.7462 0.28243 -1.95294
PHE_1265 -7.2284 1.06474 4.39067 -0.64663 0.08698 0.35758 1.90439 -2.71359 -0.01193 -0.10266 -1.29166 0.01608 0 0 0 0 0 0.10013 -0.04844 0.02596 0 2.03967 -0.25691 0 1.0402 -0.48998 0.46682 -1.297
GLU_1266 -5.68235 0.40452 6.55273 -0.22152 0.03786 0.37002 1.88125 -2.66819 -0 -0 -1.90396 -0.60166 0 0 -0.58502 0 0 0.19206 -0.01717 0.22843 0 2.86566 0.42469 0 -2.7348 0.26201 0.5118 -0.68366
ALA_1267 -4.1606 0.79505 2.59743 -0.02428 1e-05 0 1.50982 -1.89679 -0.04136 -0.30161 -0.82927 -0.29661 0 0 -0.47876 0 0 0.05561 0.02117 0 0 0 0.1374 0 1.8394 0.60751 0.91042 0.44454
PRO_1268 -6.90086 1.46247 2.90205 -0.21049 0.02539 0.15614 0.7526 -1.53783 -0 -0 -0.76297 -0.00869 0 0 0 0 0 0.02639 0.01821 0.01382 0.3975 0 -0.87346 0 -2.4119 0.025 1.25893 -5.66769
VAL_1269 -6.45059 0.6293 2.09256 -0.27598 0.12149 0.06136 1.47014 -1.89219 -0.02754 -0.11146 -1.1146 -0.48489 0 0 0 0 0 0.06355 0.03781 1e-05 0.12593 0 -0.33017 0 1.9342 0.4844 0.69204 -2.97464
MET_1270 -8.47381 1.4242 2.58969 -0.38436 0.35975 0.0538 1.53088 -1.87599 -0.04291 -0.28178 -1.16878 0.07541 0 0 0 0 0 0.04906 0.02416 0.155 1.32611 0 -0.05611 0 0.60916 0.44353 0.81806 -2.82493
LEU_1271 -7.00138 0.49985 1.79004 -0.51487 0.25816 0.14571 1.11107 -1.81463 -0 -0 -1.11966 0.0753 0 0 0 0 0 0.0157 -0.00178 0.23946 0.66896 0 -0.02611 0 0.18072 -0.10158 0.99637 -4.59867
ALA_1272 -4.63349 0.42186 2.78552 -0.02255 0 0 2.70827 -2.1338 -0.00536 -0.03015 -2.35977 -0.33765 0 0 0 0 0 0.14693 0.004 0 0 0 0.1139 0 1.8394 0.32767 0.57712 -0.59808
TYR_1273 -9.65792 2.13485 1.60182 -0.85389 0.12745 0.14838 2.02999 -2.15438 -0.01463 -0.11467 -2.13657 -0.3044 0 0 0 0 0 0.09026 -0.05382 0.41279 0 3.43922 -0.00268 0 1.2797 0.13388 0.67726 -3.21737
SER_1274 -5.97085 0.76897 5.72262 -0.02588 0 0.04559 2.93994 -2.87181 -0.0409 -0.30321 -2.62866 -0.86284 0 0 0 0 0 0.33487 0.02753 0.01946 0.26175 0 -0.37017 0.6963 -0.77834 0.16679 0.93592 -1.93291
ALA_1275 -3.62757 0.96909 2.41814 -0.02505 2e-05 0 1.55966 -1.57504 -0 -1e-05 0.09501 -0.22739 0 0 -0.3077 0 0 0.08736 -0.0229 0 0 0 0.00269 0 1.8394 -0.19982 0.67544 1.66134
ARG_1276 -7.81496 0.21376 7.64564 -0.66273 0.11464 0.49521 3.03304 -3.34429 -0.03976 -0.22516 -1.84566 -0.046 0 0 0 0 0 0.05236 0.16276 0.12061 2.28714 0 -0.03839 0 -1.2888 -0.19322 0.53079 -0.843
ASN_1277 -9.13026 0.89048 8.41662 -0.30826 0.08953 0.53393 4.24759 -4.2872 -0.04131 -0.27625 -2.74545 -0.72383 0 0 -1.0665 -0.69003 0 0.03412 -0.07116 0.21612 0 1.89516 -0.28385 0 -0.93687 0.21794 0.70552 -3.31394
ARG_1278 -8.58236 0.50758 9.6355 -0.75917 0.18085 0.543 3.33921 -3.94928 -0 -0 -2.80839 0.17004 0 0 -0.26212 -0.74788 0 0.04588 -0.06334 0.236 3.16547 0 -0.18445 0 -1.2888 -0.28916 0.64822 -0.46317
SER_1279 -5.66301 0.39138 4.65343 -0.04212 0.00265 0.05768 2.34909 -2.33558 -0.05181 -0.41801 -1.84212 -0.1601 0 0 -1.01957 -0.69003 0 0.04331 -0.03252 0.02432 0.34041 0 -0.27511 2.00839 -0.77834 -0.62477 0.52091 -3.54152
ALA_1280 -5.52919 0.33769 3.02718 -0.02235 0 0 1.62093 -2.41564 -0.01456 -0.07235 -0.75691 -0.18952 0 0 0 0 0 0.02668 -0.0028 0 0 0 -0.06103 0 1.8394 -0.5501 0.45902 -2.30356
SER_1281 -5.9892 0.98362 5.33913 -0.02902 0 0.04607 3.31876 -2.55126 -0.0041 -0.0124 -1.79667 -1.36395 0 0 0 0 0 0.1089 0.0319 0.00074 0.59106 0 0.19964 0.6016 -0.77834 -0.21123 0.60701 -0.90774
CYS_1282 -8.3868 2.01469 3.16893 -0.07658 0.00373 0.05616 2.16166 -2.10007 -0.00714 -0.02345 -2.41143 -0.33478 0 0 0 0 0 0.06672 -0.08064 0.00343 0.29224 0 0.01368 0 3.6196 0.4222 0.80784 -0.79
ARG_1283 -8.90263 0.47826 9.34137 -0.75882 0.1762 0.457 3.93624 -3.79895 -0.02675 -0.1898 -6.04894 0.40578 0 0 0 -1.74011 0 0.09262 0.08396 0.68067 2.71107 0 0.06886 0 -1.2888 0.40741 0.84975 -3.06562
ILE_1284 -8.39461 2.35772 3.65413 -0.58616 0.59694 0.13116 2.36319 -2.66621 -0.00714 -0.02345 -1.75987 -0.02673 0 0 0 0 0 0.10238 0.04147 0.00046 2.14914 0 -0.735 0 0.73287 -0.17338 2.09657 -0.14653
PRO_1285 -4.70768 0.84246 4.21492 -0.12169 0.00427 0.09179 1.98367 -1.64655 -0 -0 -2.07506 0.21057 0 0 -0.80615 0 0 0.13294 -0.08197 0.04335 0.16874 0 -0.96769 0 -2.4119 -0.56248 1.97904 -3.70943
TRP_1286 -8.68649 1.72974 4.42295 -0.79109 0.0655 0.20701 2.6397 -2.51679 -0 -0 -2.03032 -0.49255 0 0 -0.93945 0 0 1.54051 4.88082 0.00035 0 3.3915 0.03658 0 1.6906 5.18086 14.2759 24.6053
VAL_1287 -4.24908 1.2851 1.86179 -0.28842 0.23791 0.06069 0.96848 -1.39533 -0 -0 0.43568 0.64606 0 0 0 0 0 2.44656 0.72653 2e-05 0.09272 0 -0.47068 0 1.9342 5.32278 16.4443 26.0594
SER_1288 -4.23525 1.24385 3.40127 -0.04736 0.08348 0.09325 0.8253 -1.65583 -0.00368 -0.06873 0.51365 -0.3694 0 0 0 0 0 0.67162 1.24117 0.11856 0.45324 0 0.36537 0.6838 -0.77834 1.57376 3.54737 7.65709
ASN_1289 -4.49033 0.80647 4.44084 -0.24325 0.02237 0.37247 2.19366 -2.10711 -0 -0 -1.83684 -0.52825 0 0 -1.00717 0 0 0.09896 -0.0634 0.14545 0 2.51646 0.23366 0 -0.93687 1.85562 2.47257 3.9453
PRO_1290 -3.92337 0.66885 3.1358 -0.06484 0 0.04135 1.64433 -1.41618 -0.00181 -0.02308 -0.4796 0.59102 0 0 0 0 0 0.04857 -0.16433 0.11492 0.16005 0 -0.78268 0 -2.4119 0.33756 1.86812 -0.65722
LYS_1291 -3.50668 0.33521 3.2176 -0.43687 0.08224 0.23103 1.27507 -1.47113 -0 -0 -0.71081 0.14611 0 0 -1.4609 0 0 0.07986 -0.0026 0.06473 1.56973 0 -0.03214 0 -1.5107 0.01064 0.63509 -1.48454
ALA_1292 -4.28475 0.38985 3.82546 -0.02814 0.00812 0 2.75851 -2.15954 -0.00886 -0.13561 -2.31703 -0.41869 0 0 -0.76375 0 0 0.08925 0.06497 0 0 0 0.42404 0 1.8394 -0.35668 0.51656 -0.55688
ARG_1293 -11.1238 1.87317 11.375 -1.21316 0.35372 0.52086 5.06119 -4.8469 -0.01067 -0.15869 -4.56155 1.37342 0 0 -2.2983 0 0 0.07091 0.03668 0.08684 3.91088 0 -0.01412 0 -1.2888 -0.32685 0.98287 -0.19731
ARG_1294 -7.04963 0.30347 5.52833 -0.70442 0.09282 0.50083 3.0286 -2.56882 -0.00621 -0.05404 -0.99933 0.22772 0 0 -0.76375 0 0 0.12903 0.0274 0.19401 2.49306 0 -0.06651 0 -1.2888 -0.26796 0.88487 -0.35935
ILE_1295 -7.38145 1.37594 1.87389 -0.56877 0.43049 0.15598 2.5376 -1.95226 -0.00012 -0.0003 -2.29125 0.13479 0 0 0 0 0 0.07436 -0.06149 0.16293 3.31265 0 -0.77863 0 0.73287 -0.20407 0.56991 -1.87695
GLU_1296 -8.65384 0.60502 9.995 -0.35573 0.09178 0.47122 4.48207 -4.01217 -0.00236 -0.01208 -5.75795 -0.24279 0 0 0 -1.75485 0 0.04819 0.17008 0.09145 0 3.81534 0.30554 0 -2.7348 -0.12701 0.47956 -3.09833
MET_1297 -8.41302 0.85019 3.84879 -0.2929 0.07583 0.13447 2.71786 -2.18743 -0.00012 -0.0003 -2.02373 -0.42212 0 0 0 0 0 0.01068 0.08708 0.10364 3.04848 0 0.28338 0 0.60916 0.3094 0.46567 -0.795
ARG_1298 -9.46387 0.65051 9.49307 -0.80191 0.14908 0.51304 4.03285 -3.68675 -0.02057 -0.13867 -4.93832 -0.0193 0 0 -0.84714 -0.55303 0 0.04634 -0.05135 0.217 2.65615 0 -0.06471 0 -1.2888 -0.05549 0.83418 -3.33768
PHE_1299 -9.14717 2.132 2.94017 -0.60045 0.20536 0.23267 2.19992 -2.36215 -0 -0 -1.3839 0.00983 0 0 -1.03958 0 0 0.06621 0.06153 0.19349 0 3.04291 -0.09462 0 1.0402 5.46525 1.93552 4.8972
PRO_1300 -7.11714 1.07626 3.88326 -0.12817 0.00013 0.09053 1.72389 -1.95147 -0 -0 -2.21869 0.26287 0 0 0 0 0 0.01243 0.04174 0.02098 0.21121 0 -1.14037 0 -2.4119 5.36947 1.65286 -0.62212
ASP_1301 -8.80682 2.10088 11.078 -0.25898 0.06698 0.99623 5.42846 -4.57148 -0.02328 -0.14393 -7.12606 -0.36586 0 0 -0.78871 -1.99965 0 0.05275 0.13682 0.03451 0 3.36766 0.92238 0 -2.3716 1.25164 1.39806 0.37802
PRO_1302 -7.19175 1.78085 4.52652 -0.0814 0.00011 0.04876 2.2811 -1.835 -0 -0 -1.51436 0.56993 0 0 -0.50193 0 0 0.04051 -0.20727 0.00081 0.3635 0 -0.82115 0 -2.4119 2.01928 1.71198 -1.2214
ILE_1303 -7.66075 1.87511 3.78083 -0.58172 0.52993 0.17214 2.34798 -2.48761 -0 -0 -1.34254 0.12414 0 0 -0.78871 0 0 0.05884 -0.04115 0.47255 1.42485 0 0.37405 0 0.73287 0.28685 1.32533 0.60299
GLN_1304 -8.02721 1.07592 6.89175 -0.5207 0.35826 0.46547 2.66986 -3.27164 -0.01447 -0.10051 -1.93475 -0.59711 0 0 0 -0.36049 0 0.02988 0.57102 0.02122 0 3.91571 0.12825 0 -0.18838 -0.20554 1.42465 2.33118
SER_1305 -4.63198 0.34823 4.74448 -0.03245 0.00341 0.05685 1.92273 -2.15698 -0.03597 -0.29916 -1.36957 -0.7954 0 0 0 0 0 0.03525 -0.04342 0.00039 0.42582 0 0.42711 0.66381 -0.77834 0.04998 1.0008 -0.4644
GLY_1306 -3.83445 0.18144 3.10669 -4e-05 0 0 1.52507 -1.84357 -0 -0 -0.63663 -0.41136 0 0 0 0 0 0.02351 -0.13416 0 0 0 0.40556 0 0.83697 0.3161 0.42983 -0.03503
TYR_1307 -11.2317 1.88453 4.46442 -0.65323 0.06197 0.30859 2.5396 -3.47601 -0.00078 -0.00418 -1.77755 -0.24379 0 0 0 0 0 0.00752 -0.02012 0.00618 0 2.53364 0.15686 0.04258 1.2797 0.05021 0.43979 -3.63179
LEU_1308 -8.91187 0.76887 3.16681 -0.49849 0.22839 0.11789 2.52053 -2.54115 -0 -0 -1.74514 0.20607 0 0 0 0 0 0.01578 0.11688 0.12392 0.38832 0 -0.24599 0 0.18072 -0.13719 0.57093 -5.67473
THR_1309 -7.87719 0.64861 6.18855 -0.20742 0.23806 0.07882 3.17355 -3.37986 -0.01128 -0.09552 -2.88985 -0.44219 0 0 0 -0.36049 0 0.0359 -0.02563 0.02056 0.07781 0 -0.02696 2.47584 -1.0874 0.07621 0.50352 -2.88638
PHE_1310 -11.8307 1.36475 3.10235 -0.58208 0.39043 0.25275 2.82721 -3.06699 -0.01003 -0.07232 -2.25822 -0.27732 0 0 0 0 0 0.02166 0.18742 0.0096 0 3.76154 -0.05642 0 1.0402 -0.01485 0.70611 -4.50494
THR_1311 -8.05948 1.01259 5.63728 -0.20844 0.20301 0.07486 3.25487 -3.27285 -0.01132 -0.12328 -3.15277 -0.04424 0 0 0 0 0 0.04453 0.02444 0.04628 0.0535 0 0.00633 2.29597 -1.0874 0.06949 0.681 -2.55562
ALA_1312 -6.39554 0.30106 3.10757 -0.022 0 0 2.78221 -2.67745 -0 -0 -2.22902 -0.35969 0 0 0 0 0 0.04127 0.01135 0 0 0 -0.30499 0 1.8394 -0.08319 0.36812 -3.62091
LEU_1313 -8.76916 0.65909 3.78911 -0.44575 0.11611 0.09524 2.90289 -3.01176 -0 -0 -2.42906 0.18695 0 0 0 0 0 0.04295 -0.01918 0.13499 0.74161 0 -0.20329 0 0.18072 -0.2405 0.39643 -5.87261
MET_1314 -9.68737 1.27941 4.47341 -0.54582 0.20808 0.11115 2.88951 -3.00262 -0.00397 -0.02705 -2.60693 -0.26919 0 0 0 0 0 0.01167 -0.04305 0.14696 2.42582 0 0.04734 0 0.60916 0.0097 0.66208 -3.3117
MET_1315 -10.3279 1.04919 5.23427 -0.52766 0.0766 0.12916 3.10778 -3.23829 -0 -0 -2.5078 0.03037 0 0 0 0 0 0.01024 0.06252 0.02595 1.13047 0 0.04114 0 0.60916 0.01511 0.59761 -4.48209
ALA_1316 -6.91493 0.91398 3.55765 -0.02255 0 0 2.39301 -2.93048 -0.00354 -0.02627 -2.4721 -0.35455 0 0 0 0 0 0.03174 -0.03813 0 0 0 -0.14538 0 1.8394 -0.11767 0.36429 -3.92553
GLY_1317 -6.00979 0.64684 4.96066 -5e-05 0 0 2.74083 -2.99459 -0.00331 -0.04771 -2.64747 -0.41823 0 0 0 0 0 0.01907 0.07504 0 0 0 0.56327 0 0.83697 0.18972 0.24859 -1.84015
LEU_1318 -9.48261 1.27679 3.95934 -0.54975 0.36365 0.12692 3.1006 -3.03707 -0 -0 -2.88795 0.12821 0 0 0 0 0 0.01364 0.35788 0.41314 3.34839 0 -0.27428 0 0.18072 0.17361 0.64124 -2.14753
ASP_1319 -5.82833 0.45209 7.75762 -0.114 0.01999 0.35746 3.73858 -3.46896 -0.0069 -0.05638 -3.31974 -0.27863 0 0 0 0 0 0.08115 0.21115 0.15095 0 1.82401 0.07083 0 -2.3716 -0.35211 0.88621 -0.24662
GLY_1320 -5.77798 0.53714 5.80302 -5e-05 0 0 2.73558 -3.0684 -0 -0 -2.86396 -0.43996 0 0 0 0 0 0.00489 -0.04144 0 0 0 0.33198 0 0.83697 0.31909 0.46581 -1.15732
ILE_1321 -9.08487 0.56533 3.88735 -0.48836 0.32065 0.09679 2.31031 -2.8393 -0 -0 -1.3624 0.12273 0 0 0 0 0 0.00346 -0.03683 0.00937 0.45917 0 -0.4614 0 0.73287 0.60101 0.32087 -4.84327
LYS_1322 -4.9467 0.24932 5.14364 -0.30816 0.02478 0.13395 2.47359 -2.32129 -0.0069 -0.05638 -1.67139 -0.00247 0 0 0 -0.57749 0 0.01098 -0.05687 0.12321 1.69527 0 -0.03281 0 -1.5107 -0.16016 0.40975 -1.38683
ASN_1323 -3.98257 0.28712 3.92788 -0.19714 0.03403 0.31276 1.30098 -1.955 -0 -0 -1.48671 -0.47744 0 0 0 0 0 0.01661 -0.06643 0.00409 0 2.01128 -0.49709 0 -0.93687 -0.65341 0.26027 -2.09763
GLN_1324 -5.4134 0.44637 3.83457 -0.30568 0.06434 0.28584 1.42862 -2.1566 -0 -0 -1.37084 -0.71484 0 0 0 0 0 0.05207 0.0054 0.11344 0 2.74684 -0.26157 0 -0.18838 -0.4784 0.17495 -1.73727
ILE_1325 -7.26585 0.609 4.74523 -0.63398 0.39086 0.13839 1.65052 -2.62723 -0.01807 -0.0908 -1.51204 0.2875 0 0 0 0 0 0.06521 -0.00434 0.00431 0.89901 0 -0.37761 0 0.73287 -0.25111 0.46848 -2.78965
ASP_1326 -2.98095 0.39167 3.20841 -0.09832 0.00743 0.26978 0.96766 -1.49921 -0 -1e-05 -2.16928 -0.22856 0 0 0 -0.3166 0 0.24052 0.25099 0.03369 0 2.14458 0.19216 0 -2.3716 -0.10019 1.03905 -1.01881
PRO_1327 -4.56296 0.52638 2.54668 -0.22279 0.02127 0.16188 0.82273 -1.00517 -0 -0 -0.33515 -0.02497 0 0 0 0 0 0.34422 0.00939 0.01854 0.35094 0 -0.86119 0 -2.4119 0.00268 1.31568 -3.30374
GLY_1328 -1.24311 0.07379 1.37155 -0.00031 0 0 0.47477 -0.59571 -0 -0 -0.14819 -0.16648 0 0 0 0 0 0.29113 -0.08946 0 0 0 -0.74934 0 0.83697 -0.07838 0.67814 0.65539
ALA_1329 -1.13903 0.35352 1.25451 -0.0238 0 0 0.30261 -0.63796 -0.01463 -0.11467 0.00047 -0.17715 0 0 0 0 0 0.01243 0.19201 0 0 0 -0.14084 0 1.8394 -0.40849 0.72904 2.02743
PRO_1330 -3.3048 0.54174 1.32075 -0.12576 0.00023 0.09267 0.64279 -0.70354 -0 -0 -0.28876 0.2429 0 0 0 0 0 0.06301 -0.04494 0.02492 0.18661 0 -1.15197 0 -2.4119 -0.76691 0.86514 -4.81782
SER_1331 -3.63317 0.2992 4.21139 -0.042 0.0026 0.08283 2.43527 -1.87708 -0.02551 -0.19463 -2.52638 -0.48121 0 0 0 0 0 0.15944 -0.03642 0.0288 0.31 0 0.29432 0.62839 -0.77834 0.53449 0.35491 -0.2531
ASP_1332 -2.33187 0.13038 2.45631 -0.30428 0.09131 1.02696 0.74969 -1.11066 -0 -0 -0.54732 -2.75797 0 0 -0.66102 0 0 0.0907 0.02132 0.13032 0 3.78188 -0.54511 0 -2.3716 0.9905 0.42528 -0.73518
LYS_1333 -5.30109 0.58299 6.29045 -0.59451 0.1918 0.37328 2.39812 -2.70702 -0.04579 -0.35242 -3.14447 -0.19184 0 0 -0.473 0 0 0.26636 -0.0099 0.18579 3.19516 0 0.19854 0 -1.5107 0.163 0.45497 -0.0303
ASP_1334 -5.35457 0.36753 6.85955 -0.22911 0.11003 0.73288 2.72891 -2.86803 -0.02966 -0.19821 -2.5797 -1.39368 0 0 -0.56697 0 0 0.02543 -0.0098 0.00963 0 1.95409 -0.84272 0 -2.3716 -0.07133 0.39276 -3.33458
LEU_1335 -7.48395 0.64623 3.46902 -0.4896 0.2047 0.12455 2.34211 -2.29831 -0.01292 -0.13385 -0.79849 0.20902 0 0 -0.42608 0 0 0.02859 -0.03688 0.15183 0.29274 0 -0.18653 0 0.18072 -0.30885 0.47098 -4.05499
TYR_1336 -7.37494 0.58169 5.47795 -0.57485 0.1274 0.30358 3.48867 -2.95608 -7e-05 -0.00028 -2.67271 -0.31962 0 0 -1.04574 0 0 0.01311 -0.04861 0.26922 0 2.9365 0.02799 0.00793 1.2797 -0.31511 0.49422 -0.30005
ASP_1337 -2.3415 0.1687 3.25808 -0.11861 0.0357 0.37134 1.23213 -1.37334 -7e-05 -0.00028 -1.06499 -0.19326 0 0 0 0 0 0.04524 -0.02243 0.0213 0 2.43946 -0.3426 0 -2.3716 -0.43208 0.33154 -0.35727
LEU_1338 -7.10106 1.32389 3.14681 -0.56445 0.28209 0.12808 1.57305 -1.94953 -0.01101 -0.10091 -0.55793 0.3888 0 0 0 0 0 0.0264 0.01623 0.14853 0.45146 0 -0.15436 0 0.18072 -0.42396 1.36801 -1.82914
PRO_1339 -4.54137 0.81823 4.43527 -0.13868 0.00278 0.10118 2.59187 -1.77718 -0.00122 -0.0118 -2.70562 0.16458 0 0 0 0 0 0.0296 0.09007 0.01212 0.22621 0 -1.02712 0 -2.4119 -0.361 2.02714 -2.47682
PRO_1340 -3.81882 0.44659 3.63484 -0.06514 0 0.04112 1.97185 -1.53266 -0 -0 -1.23081 0.62174 0 0 0 0 0 0.03775 -0.10128 0.04129 0.12767 0 -0.62173 0 -2.4119 0.15291 0.95475 -1.75184
GLU_1341 -4.04376 0.29135 4.23972 -0.45013 0.16952 1.38444 1.36676 -1.73161 -0.01582 -0.11254 -0.63526 -3.03858 0 0 0 0 0 0.02917 -0.04005 0.00659 0 3.69712 -0.30919 0 -2.7348 0.0748 0.33023 -1.52206
GLU_1342 -5.78137 0.60654 6.18074 -0.19166 0.02439 0.26494 3.00306 -2.7762 -0.01582 -0.11254 -4.35927 -0.54121 0 0 0 0 0 0.02166 0.03039 0.04271 0 2.90466 -0.13094 0 -2.7348 -0.18769 0.29336 -3.45905
GLU_1343 -6.13947 0.6487 5.74415 -0.34428 0.08924 0.41799 2.95989 -2.68455 -0.02023 -0.11185 -1.6314 -0.64732 0 0 0 -0.98739 0 0.01011 -0.04499 0.00974 0 3.46659 -0.26143 0 -2.7348 -0.19168 0.23885 -2.21415
LYS_1344 -4.31761 0.27273 4.048 -0.44832 0.07892 0.25484 1.52433 -1.76497 -0.00122 -0.0118 -0.96099 0.06391 0 0 0 0 0 0.00551 -0.04592 0.06468 1.38806 0 -0.02585 0 -1.5107 -0.53533 0.25846 -1.66328
LEU_1345 -3.96916 0.4127 2.92951 -0.51202 0.24629 0.14508 1.21767 -1.38372 -0 -0 -1.23623 0.10397 0 0 0 0 0 0.01525 -0.05154 0.07331 0.13892 0 -0.18488 0 0.18072 -0.50604 0.31082 -2.06934
ILE_1346 -5.58364 1.08871 2.14494 -0.46445 0.3172 0.10103 1.6987 -1.76344 -0.02377 -0.14081 -0.65212 -0.05058 0 0 0 0 0 0.04359 0.01926 0.00808 0.32855 0 -0.75758 0 0.73287 -0.35051 1.01818 -2.28579
PRO_1347 -3.40401 0.63817 2.31519 -0.12452 0.00095 0.09169 1.1775 -1.10685 -0 -0 -2.27571 0.24117 0 0 0 0 0 0.01668 -0.04832 0.02047 0.15214 0 -1.11589 0 -2.4119 -0.44402 1.02854 -5.24871
GLN_1348 -5.46775 0.41206 3.71911 -0.25467 0.05168 0.18505 1.64536 -1.83729 -0.044 -0.25267 -1.44838 -0.74445 0 0 0 -0.98739 0 0.01503 -0.00905 0.43142 0 2.98788 0.01728 0 -0.18838 -0.43524 0.41327 -1.79114
VAL_1349 -5.86632 1.08434 1.4183 -0.36354 0.31602 0.08548 1.59475 -1.70859 -0.00548 -0.09976 -1.25656 0.12587 0 0 0 0 0 0.03458 -0.01369 0.1405 0.95451 0 0.47497 0 1.9342 -0.15796 0.55861 -0.74976
CYS_1350 -6.46712 0.59481 2.35325 -0.04565 8e-05 0.01688 1.13574 -1.49221 -0.01514 -0.11155 -0.34091 -0.16261 0 0 0 0 0 0.0174 -0.07753 0.00015 0.49384 0 0.22934 0 3.6196 -0.33579 0.4184 -0.169
SER_1351 -2.83469 0.138 3.25465 -0.03139 0.00185 0.0538 1.18503 -1.49499 -0.00602 -0.03258 -1.19635 -1.06554 0 0 -0.60862 0 0 0.01315 -0.05122 0.00154 0.38318 0 -0.2611 0.61782 -0.77834 -0.56948 0.17566 -3.10564
SER_1352 -5.32233 0.24661 5.81457 -0.03129 0 0.07115 3.30203 -2.79916 -0.01305 -0.11263 -1.99043 -0.09103 0 0 0 -0.34373 0 0.05498 -0.01046 0.01176 0.0691 0 -0.51227 1.05552 -0.77834 -0.49087 0.28355 -1.58631
LEU_1353 -9.29364 0.87943 3.27821 -0.72519 0.32697 0.34314 2.31401 -2.97754 -0 -0 -0.78182 0.07282 0 0 0 0 0 0.04498 -0.04282 0.02369 1.0556 0 -0.27916 0 0.18072 -0.31346 0.62681 -5.26725
ASP_1354 -5.48202 0.32719 6.78658 -0.17933 0.11411 0.59902 2.89757 -3.05842 -1e-05 -0.00021 -3.76424 -3.0202 0 0 -0.22675 -0.34373 0 0.05659 0.18582 0.11903 0 4.48278 0.05782 0 -2.3716 -0.32842 0.67808 -2.47031
GLN_1355 -6.92738 0.51672 7.18489 -0.3748 0.08865 0.23561 3.43978 -3.37445 -0.02157 -0.25457 -3.337 -0.62061 0 0 -0.83537 0 0 0.02876 0.06959 0.09051 0 3.24124 0.10831 0 -0.18838 -0.15994 0.42335 -0.66665
ALA_1356 -6.78291 0.29118 4.04624 -0.02193 0 0 3.06292 -3.06073 -0.00105 -0.01748 -2.22547 -0.36149 0 0 0 0 0 0.00621 -0.00177 0 0 0 -0.26499 0 1.8394 -0.22456 0.26272 -3.45373
LEU_1357 -9.87089 1.1057 3.88236 -0.48869 0.26561 0.11709 3.14635 -3.07454 -0 -0 -2.63532 0.22171 0 0 0 0 0 0.00752 0.21738 0.04446 0.34383 0 -0.28715 0 0.18072 -0.3882 0.41803 -6.79402
GLU_1358 -4.7112 0.22949 5.90228 -0.21128 0.02264 0.28584 2.62472 -2.69054 -0.01609 -0.15481 -2.14915 -0.60495 0 0 0 0 0 0.01222 0.03515 0.01294 0 3.01367 -0.23985 0 -2.7348 -0.4152 0.44441 -1.34452
ALA_1359 -5.47647 0.30143 3.96682 -0.02182 0 0 2.62616 -2.71547 -0 -0 -2.57149 -0.36593 0 0 0 0 0 0.04464 0.07481 0 0 0 -0.24315 0 1.8394 -0.47299 0.26078 -2.75329
LEU_1360 -9.24608 1.01768 2.93295 -0.70199 0.28882 0.29337 2.38998 -2.90798 -0.00829 -0.0731 -0.76202 0.08716 0 0 0 0 0 0.02016 -0.0351 0.06608 0.89672 0 -0.24293 0 0.18072 -0.2887 0.31523 -5.77731
ASP_1361 -4.81861 0.18742 5.69885 -0.2024 0.00068 0.66135 2.43769 -2.67158 -0.01798 -0.16281 -2.59341 -0.1537 0 0 -1.24938 0 0 0.03255 -0.02102 0.0752 0 3.21906 0.21694 0 -2.3716 -0.13811 0.3451 -1.52576
LYS_1362 -3.05063 0.13519 3.87335 -0.31163 0.0404 0.14701 1.30371 -1.69239 -0.01005 -0.11577 -1.29759 -0.00551 0 0 0 0 0 0.14816 -0.01891 0.03756 1.97428 0 -0.05633 0 -1.5107 0.03921 0.30229 -0.06835
ASP_1363 -4.52101 0.24925 5.48563 -0.27859 0.07913 0.92741 2.80832 -2.60944 -0.05312 -0.38814 -3.47997 -0.5856 0 0 0 -0.93913 0 0.11991 0.01136 0.00578 0 2.23199 -0.62359 0 -2.3716 0.24401 0.32048 -3.36692
ARG_1364 -7.60797 0.33308 8.44229 -0.75182 0.11227 0.54412 4.41943 -3.77079 -0.00832 -0.0734 -6.17664 0.52236 0 0 -1.24938 -0.47453 0 0.0256 0.05099 0.0578 3.10709 0 -0.09198 0 -1.2888 0.09653 0.48846 -3.29361
GLU_1365 -2.91347 0.2147 3.23793 -0.22125 0.03101 0.31349 1.70729 -1.57706 -0.02969 -0.14815 -0.622 -0.58661 0 0 0 0 0 0.00895 -0.05769 1e-05 0 3.02061 -0.30734 0 -2.7348 -0.38863 0.35382 -0.69889
PHE_1366 -10.4096 1.30785 3.75899 -0.84399 0.04175 0.2841 1.71883 -3.01585 -0.00374 -0.05268 -0.894 -0.35839 0 0 0 0 0 0.07667 -0.0674 0.03404 0 2.75576 0.06206 0 1.0402 -0.45009 0.28823 -4.72725
LEU_1367 -9.57297 1.345 2.77132 -0.5081 0.26473 0.11994 2.36427 -2.5569 -0 -0 -1.32016 0.16641 0 0 0 0 0 0.04046 0.08021 0.14703 0.31375 0 -0.28744 0 0.18072 -0.09096 0.54453 -5.99814
LYS_1368 -5.03876 0.35992 6.83248 -0.4464 0.07296 0.27706 3.59766 -2.99942 -0 -0 -4.83104 -0.25058 0 0 0 -0.71214 0 0.00516 -0.06288 0.22893 2.55545 0 -0.05515 0 -1.5107 -0.25728 0.50935 -1.7254
ALA_1369 -4.15147 0.43434 3.2641 -0.02547 0.00016 0 2.32603 -2.21415 -0.0032 -0.03857 -1.09566 -0.24064 0 0 0 0 0 0.00176 -0.07823 0 0 0 0.02424 0 1.8394 -0.42384 0.35941 -0.02179
GLY_1370 -1.73229 0.27637 1.25527 -5e-05 0 0 0.47839 -0.81157 -0 -0 0.3745 -0.41881 0 0 0 0 0 0.00224 -0.14592 0 0 0 -1.41518 0 0.83697 -0.6017 0.19826 -1.70352
GLY_1371 -2.23109 0.24023 2.84398 -5e-05 0 0 1.46263 -1.42155 -0 -0 -1.31536 -0.41646 0 0 0 0 0 0.00279 -0.14625 0 0 0 -1.31628 0 0.83697 -0.92198 0.22015 -2.16227
VAL_1372 -8.09865 0.58161 2.80064 -0.2855 0.16717 0.05585 2.55797 -2.47832 -0.00066 -0.00194 -1.57869 0.10844 0 0 -1.17704 0 0 0.00703 0.42121 0.01514 0.00208 0 -0.36533 0 1.9342 -0.14532 0.42379 -5.05632
MET_1373 -9.46766 0.89086 1.73627 -0.1881 0.00952 0.07943 1.44989 -1.82304 -0 -0 -1.07789 -0.47758 0 0 0 0 0 0.04964 -0.07677 0.16417 2.36722 0 0.14865 0 0.60916 0.83557 0.60729 -4.16335
SER_1374 -3.86459 0.19524 4.82733 -0.02895 0 0.06673 2.14295 -2.18733 -0.00066 -0.00194 -2.1741 -0.40489 0 0 -0.81399 0 0 0.01269 -0.01013 0.00073 0.17446 0 -0.42691 0.63474 -0.77834 0.21251 0.4273 -1.99715
ASP_1375 -4.36432 0.17014 6.86674 -0.11266 0.01222 0.34429 2.98665 -2.75817 -0 -0 -3.86404 -0.35517 0 0 0 -0.71214 0 0.00487 0.00177 0.00327 0 1.70403 0.08788 0 -2.3716 -0.50951 0.13929 -2.72646
ASP_1376 -4.33744 0.27344 6.4583 -0.21236 0.0014 0.68599 2.26333 -2.77569 -0 -0 -3.39964 -0.21842 0 0 0 -0.9625 0 0.00661 0.12435 0.04227 0 3.01443 0.29896 0 -2.3716 -0.01541 0.1553 -0.96869
PHE_1377 -10.9111 1.28957 3.88935 -1.12267 0.13126 0.44579 2.43713 -2.9104 -0 -0 -1.69325 0.00123 0 0 -0.81399 0 0 0.0089 0.00472 0.13939 0 1.78483 -0.4609 0 1.0402 0.21159 0.38595 -6.14241
ILE_1378 -9.38051 0.54274 4.70376 -0.50062 0.26003 0.10427 2.59024 -3.06585 -0 -0 -2.15273 -0.08149 0 0 0 0 0 0.00655 -0.01002 0.00498 0.62571 0 -0.39795 0 0.73287 -0.00471 0.78405 -5.2387
ASP_1379 -4.53032 0.11129 6.57681 -0.10619 0.00573 0.31906 3.19943 -3.01181 -0.01798 -0.16281 -3.99234 -0.35085 0 0 0 -0.47453 0 0.00771 0.01483 0.00026 0 1.6959 0.22293 0 -2.3716 -0.14041 0.66083 -2.34405
GLY_1380 -4.29801 0.24149 4.47455 -5e-05 0 0 2.21546 -2.4704 -0 -0 -2.04771 -0.41068 0 0 0 0 0 0.00476 -0.05904 0 0 0 0.3979 0 0.83697 0.35524 0.24958 -0.50993
TYR_1381 -10.8135 0.73485 5.236 -0.92042 0.04816 0.3237 3.4758 -3.45536 -0 -0 -3.84711 -0.2919 0 0 -0.72805 0 0 0.00726 -0.00528 0.05295 0 1.77046 -0.4171 0.03089 1.2797 0.50311 0.21298 -6.80282
ILE_1382 -8.57089 0.66211 4.70921 -0.50698 0.39104 0.10428 3.05574 -3.07102 -0 -0 -2.40009 -0.07894 0 0 0 0 0 0.00481 -0.06096 0.00481 0.57726 0 -0.41422 0 0.73287 0.02469 0.4248 -4.41148
ALA_1383 -4.06569 0.25439 4.42306 -0.02145 0 0 2.48464 -2.39247 -0 -0 -1.8425 -0.35054 0 0 0 0 0 0.01441 0.03926 0 0 0 -0.29341 0 1.8394 -0.21063 0.45542 0.3339
LEU_1384 -7.21117 0.47227 4.43283 -0.46787 0.15367 0.10884 2.4614 -2.78859 -0.00977 -0.07183 -2.01213 0.19819 0 0 0 0 0 0.02118 -0.04955 0.01567 0.32999 0 -0.28288 0 0.18072 -0.36378 0.50158 -4.38122
LYS_1385 -8.95396 0.94294 8.57636 -0.58858 0.35737 0.41586 3.68339 -3.81943 -0.03447 -0.21564 -3.56429 0.1294 0 0 0 0 0 0.02107 0.38656 0.15153 2.00667 0 -0.11769 0 -1.5107 -0.33959 0.821 -1.65218
MET_1386 -7.01008 0.40461 5.37139 -0.75334 0.19858 0.20591 2.88311 -2.72601 -0 -0 -3.56966 -0.11207 0 0 0 0 0 0.03615 0.22438 0.22633 0.90705 0 -0.18834 0 0.60916 -0.33791 0.87032 -2.76042
GLN_1387 -5.20938 0.42823 6.00392 -0.25081 0.03633 0.18512 2.88877 -2.77317 -0.00977 -0.07183 -2.36401 -0.4965 0 0 0 0 0 0.05099 0.11014 0.0224 0 2.71993 -0.05606 0 -0.18838 -0.26196 0.57286 1.33684
GLU_1388 -6.86997 0.30701 7.42517 -0.20372 0.02057 0.26108 2.79066 -3.38375 -0.03292 -0.2036 -4.18882 -0.54515 0 0 0 -0.41082 0 0.01169 0.02332 0.06714 0 3.00634 -0.25259 0 -2.7348 -0.36503 0.36211 -4.91609
VAL_1389 -7.66928 0.48774 4.0661 -0.31026 0.2528 0.07227 2.97071 -2.82918 -0 -0 -2.5487 -0.15011 0 0 0 0 0 0.00322 -0.06098 0.00045 0.05539 0 -0.29989 0 1.9342 -0.31022 0.35404 -3.9817
THR_1390 -4.76747 0.21164 5.44516 -0.20702 0.149 0.07545 2.85131 -2.64294 -0 -0 -3.19286 -0.04663 0 0 0 0 0 0.02137 -0.01039 0.01187 0.06476 0 -0.01206 2.27676 -1.0874 0.01116 0.29787 -0.55041
LYS_1391 -4.94499 0.29061 4.44511 -0.30288 0.02852 0.13362 2.08165 -2.36648 -0 -0 -1.15813 0.00556 0 0 0 0 0 0.02084 0.14018 0.06022 1.75831 0 0.03397 0 -1.5107 -0.09379 0.17961 -1.19878
PHE_1392 -7.30705 0.64038 5.08163 -0.97752 0.07308 0.27824 2.92717 -2.88974 -0.01984 -0.09678 -1.09632 -0.10558 0 0 0 0 0 0.02342 0.00905 0.34181 0 1.73687 -0.47673 0 1.0402 -0.05113 0.25017 -0.61868
ARG_1393 -5.72272 0.54683 6.52245 -0.95106 0.21986 0.61934 2.61186 -2.98369 -0.00104 -0.00494 -2.55208 0.16037 0 0 0 0 0 0.0251 -0.0584 0.00611 2.77961 0 -0.17913 0 -1.2888 -0.09348 0.33677 -0.00703
ALA_1394 -3.23705 0.25846 3.75483 -0.02445 8e-05 0 2.35086 -2.04442 -0.00671 -0.08963 -2.97991 -0.35804 0 0 0 0 0 0.04446 -0.02317 0 0 0 -0.35286 0 1.8394 -0.55775 0.53344 -0.89245
ALA_1395 -4.14093 0.12824 3.27341 -0.02405 0 0 2.32459 -2.1624 -0.01089 -0.05975 -2.09581 -0.23092 0 0 -0.44636 0 0 0.03301 -0.00965 0 0 0 0.04278 0 1.8394 -0.40701 0.54446 -1.40186
THR_1396 -6.79931 0.72309 4.00821 -0.15952 0.09212 0.0564 2.21966 -2.39415 -0.02725 -0.26192 -2.23607 0.21543 0 0 -0.83793 0 0 0.10024 -0.03711 0.01602 0.10176 0 -0.02326 2.45738 -1.0874 -0.01173 0.48772 -3.39761
HIS_1397 -10.6156 1.87824 8.9434 -0.50704 0.03549 0.368 4.6498 -4.35738 -0.05169 -0.13308 -3.84623 -0.96432 0 0 -2.08235 0 0 0.06245 0.23503 0.1643 0 1.75434 -0.02523 0 -0.45461 -0.08464 1.40053 -3.63063
PRO_1398 -8.34107 1.27418 5.39448 -0.06323 3e-05 0.03972 2.08672 -2.19094 -0 -0 -1.01084 0.57376 0 0 0 0 0 0.01828 0.08846 0.23073 0.13572 0 -0.6455 0 -2.4119 0.23484 1.41271 -3.17385
LEU_1399 -7.32267 0.84668 4.55392 -0.66429 0.42687 0.30763 2.69804 -2.83632 -0 -0 -2.16048 -0.1727 0 0 -1.09026 0 0 0.04866 -0.01083 0.07794 1.54543 0 -0.22085 0 0.18072 0.26668 0.68899 -2.83682
GLU_1400 -10.4049 0.66333 11.1329 -0.21726 0.02009 0.30461 5.93586 -4.95758 -0.02604 -0.20003 -7.75384 -0.59509 0 0 -0.56647 -1.03012 0 0.00798 0.01159 0.03168 0 4.21385 -0.34188 0 -2.7348 -0.43145 0.61414 -6.32338
TYR_1401 -13.2146 3.13929 4.25373 -0.65054 0.05168 0.3177 3.5168 -3.63738 -0.01021 -0.05803 -2.80332 -0.17351 0 0 -0.46803 0 0 0.00965 0.00011 0.04233 0 2.57184 0.00314 0.03715 1.2797 -0.31952 0.91691 -5.19511
GLN_1402 -4.68756 0.18989 4.41187 -0.86312 0.12775 0.93608 1.77285 -2.17929 -0 -0 -1.70875 -1.04738 0 0 0 -0.8424 0 0.01729 -0.0504 0.02258 0 3.12426 -0.20693 0 -0.18838 -0.14403 0.80509 -0.51059
LEU_1403 -5.99239 0.5771 2.94822 -0.68507 0.16904 0.25338 1.26182 -1.91412 -0.00217 -0.04003 -1.04093 0.1489 0 0 0 0 0 0.0213 -0.00566 0.0036 0.86247 0 -0.20756 0 0.18072 -0.15418 0.61288 -3.00267
TYR_1404 -10.9687 0.95768 5.85864 -0.63963 0.06819 0.38736 4.02555 -3.52351 -0.01859 -0.17881 -4.52907 -0.14199 0 0 -0.72809 -0.4106 0 0.00915 -0.0672 0.18191 0 2.35512 -0.28017 0.0327 1.2797 0.01832 0.93048 -5.38155
TYR_1405 -10.2835 0.90335 4.71014 -0.9955 0.15022 0.46067 3.24124 -3.00896 -0.06454 -0.48024 -2.24179 -0.27205 0 0 -0.80003 -0.6452 0 0.11385 0.03153 0.00863 0 2.0217 -0.25053 0.00015 1.2797 -0.01977 0.66751 -5.47339
ALA_1406 -2.96889 0.45725 2.01984 -0.02849 0.00854 0 0.50904 -1.36125 -0.01021 -0.05803 -0.68381 -0.44454 0 0 0 0 0 0.03696 -0.01944 0 0 0 -0.02346 0 1.8394 -0.12721 0.40827 -0.44601
SER:CtermProteinFull_1407 -4.31775 0.28323 6.99468 -0.04694 0.00025 0.0446 3.17328 -2.75654 -0.04518 -0.2821 -5.35162 0.90214 0 0 0 0 0 0.03147 0 0.01263 0.58097 0 0 1.72685 -0.77834 -0.10805 0.58306 0.64664
MET:NtermProteinFull_1408 -5.05813 0.33241 1.22991 -0.29668 0.07818 0.02433 0.6192 -1.02464 -0 -0 0.32286 1.11316 0 0 0 0 0 0.02455 0.05326 0.21268 1.32937 0 0 0 0.60916 0 0.19064 -0.23973
SER_1409 -4.6137 0.24574 5.26701 -0.02774 0 0.06424 2.81105 -2.45957 -0 -0 -2.25853 -0.54899 0 0 -0.70424 0 0 0.05084 -0.0015 0.00149 0.04653 0 -0.5695 0.60207 -0.77834 -0.09139 0.35133 -2.6132
VAL_1410 -5.82695 0.45314 2.98749 -0.31583 0.2223 0.07248 1.65968 -2.05866 -0 -0 -1.05805 -0.19002 0 0 0 0 0 0.00429 -0.05771 0.00213 0.08465 0 -0.26395 0 1.9342 -0.16551 0.24636 -2.26995
GLU_1411 -4.24978 0.16441 5.327 -0.46295 0.27603 1.46289 1.83198 -2.4027 -0.04289 -0.3022 -1.65243 -3.00106 0 0 0 0 0 0.00523 0.03743 0.01775 0 4.01031 -0.26716 0 -2.7348 -0.3715 0.21936 -2.13509
ASN_1412 -5.69781 0.23256 5.59098 -0.17734 0.04844 0.27167 2.71724 -2.79425 -0.02899 -0.15859 -1.32885 -0.31401 0 0 -0.70424 0 0 0.00298 0.28668 0.00015 0 1.46378 0.24549 0 -0.93687 -0.28635 0.32438 -1.24295
VAL_1413 -8.17788 0.77535 3.89562 -0.3197 0.23176 0.07393 3.24021 -2.98329 -0 -0 -2.35346 -0.25806 0 0 0 0 0 0.00321 -0.03246 0.02054 0.12916 0 -0.31688 0 1.9342 -0.04945 0.51005 -3.67714
GLU_1414 -5.84667 0.31821 6.52193 -0.21656 0.02667 0.29977 2.89106 -2.994 -0.0139 -0.14361 -2.85804 -0.61679 0 0 0 0 0 0.00155 0.1492 0.00812 0 3.03541 -0.26084 0 -2.7348 -0.36989 0.43878 -2.36439
LYS_1415 -5.40725 0.34177 7.79447 -0.442 0.0529 0.27676 3.76088 -3.33613 -0.00464 -0.03172 -5.1035 0.08823 0 0 0 -0.79239 0 0.01349 -0.00462 0.05206 2.41956 0 0.05274 0 -1.5107 -0.41367 0.35584 -1.83793
LEU_1416 -7.19416 0.50078 4.37852 -0.63069 0.16811 0.21695 2.69669 -2.84012 -0 -0 -2.48204 0.06073 0 0 0 0 0 0.01498 0.00898 0.07856 0.94296 0 -0.21491 0 0.18072 -0.18206 0.46761 -3.8284
ILE_1417 -8.60406 1.13916 4.16104 -0.49021 0.42172 0.09526 2.69125 -2.88725 -0 -0 -2.55757 0.15881 0 0 0 0 0 0.00525 -0.03696 0.04871 0.49161 0 -0.42664 0 0.73287 -0.02556 0.50454 -4.57803
LYS_1418 -4.27243 0.15957 5.17925 -0.30748 0.03824 0.14214 2.36214 -2.38636 -0 -0 -2.58566 0.01222 0 0 0 0 0 0.00173 -0.02058 0.03745 1.83771 0 0.00686 0 -1.5107 -0.01211 0.43742 -0.8806
ASP_1419 -3.82986 0.15353 5.94204 -0.10692 0.00528 0.3244 2.42722 -2.47437 -0 -0 -4.04209 -0.40139 0 0 0 -0.79239 0 0.00485 -0.05462 0.038 0 1.71791 0.1528 0 -2.3716 -0.23216 0.45426 -3.08511
ASN_1420 -4.50881 0.42124 3.78863 -0.19545 0.05235 0.31797 1.30086 -2.00213 -0.00464 -0.03172 -1.08639 -0.47168 0 0 0 0 0 0.00693 -0.06112 0.00393 0 2.01049 -0.53488 0 -0.93687 -0.56389 0.40307 -2.09214
GLN_1421 -3.12068 0.1425 3.93916 -0.66033 0.14663 0.6672 1.89301 -1.82648 -0.00196 -0.02968 -1.95713 -0.53308 0 0 0 0 0 0.01189 -0.00995 0.00745 0 2.4645 -0.252 0 -0.18838 -0.50421 0.23727 0.42574
ILE_1422 -9.61964 1.38315 2.43203 -0.61415 0.56401 0.10397 1.68089 -2.55498 -0 -0 -0.88776 0.69078 0 0 0 0 0 0.01218 -0.0821 0.01892 0.94509 0 -0.38086 0 0.73287 -0.34111 0.79179 -5.12493
GLU_1423 -5.69464 0.26031 5.96967 -0.21364 0.04573 0.32291 3.21934 -2.6263 -0.00284 -0.02292 -4.85551 -0.54063 0 0 0 -0.86421 0 0.01123 -0.00264 0.00602 0 2.98359 -0.14217 0 -2.7348 -0.16361 0.82609 -4.21904
PHE_1424 -10.5006 1.0267 3.5126 -0.53151 0.02702 0.26402 2.83352 -2.92159 -0 -0 -2.52586 0.15444 0 0 0 0 0 0.01672 0.20656 0.01411 0 1.93553 -0.32562 0 1.0402 -0.08044 0.41832 -5.43586
VAL_1425 -7.27914 0.55027 2.53077 -0.26258 0.13556 0.05403 2.93738 -2.47682 -0.00159 -0.0043 -2.94372 -0.29935 0 0 0 0 0 0.04684 -0.05832 0.02437 0.2061 0 -0.74313 0 1.9342 -0.3421 0.57029 -5.42122
ASP_1426 -7.90632 0.64211 9.07384 -0.23877 0.12153 0.77851 4.76655 -4.07928 -0.02596 -0.11532 -5.74354 -1.30188 0 0 0 -0.92839 0 0.04932 -0.05399 0.08081 0 2.04026 -0.59683 0 -2.3716 -0.28894 0.69282 -5.40508
LEU_1427 -7.52361 0.82899 3.47512 -0.4757 0.21486 0.09641 3.13926 -2.35816 -0.00159 -0.0043 -2.44688 0.13484 0 0 0 0 0 0.03277 0.07891 0.14451 0.78081 0 -0.35345 0 0.18072 -0.20221 0.72935 -3.52935
ARG_1428 -11.4005 1.16205 10.7971 -0.4331 0.0502 0.21987 5.34665 -4.84157 -0.00927 -0.13408 -7.57857 0.07082 0 0 0 -1.49479 0 0.03935 -0.00551 0.60277 2.24523 0 -0.21609 0 -1.2888 -0.2165 1.06462 -6.02013
PHE_1429 -9.36734 0.84657 1.87626 -0.83883 0.05072 0.4036 2.42923 -2.11541 -0 -0 -2.14416 -0.23291 0 0 0 0 0 0.07862 0.16705 0.0118 0 1.49246 -0.58682 0 1.0402 -0.13621 0.98548 -6.03969
VAL_1430 -6.74695 0.85743 1.83424 -0.27349 0.21123 0.05514 1.37843 -1.84068 -0 -0 -0.84316 -0.31045 0 0 0 0 0 0.04294 -0.07077 0.04353 0.3381 0 -0.80361 0 1.9342 -0.24296 0.49061 -3.94622
ASP_1431 -7.98476 0.95572 10.1568 -0.23646 0.08291 0.82685 4.89118 -4.39038 -0.03314 -0.20789 -8.66365 -0.64631 0 0 -1.00681 -1.09786 0 0.13673 -0.03392 0.0597 0 1.7111 -0.57222 0 -2.3716 -0.32744 0.80514 -7.94637
MET_1432 -8.86296 1.09013 3.91514 -0.36466 0.09746 0.08102 1.85759 -2.22537 -0.01339 -0.07887 -0.28428 -0.23537 0 0 0 0 0 0.14129 -0.06012 0.26545 1.10893 0 0.09849 0 0.60916 -0.28561 1.01638 -2.1296
ARG_1433 -5.27004 0.35141 5.43422 -0.72847 0.13495 0.51691 2.41328 -2.48872 -0.03673 -0.13635 -2.35674 0.39268 0 0 -0.41052 -1.09786 0 0.02208 -0.00801 0.12564 1.88529 0 -0.03665 0 -1.2888 -0.39005 0.77677 -2.19569
GLY_1434 -2.95536 0.20876 2.61826 -5e-05 0 0 0.96886 -1.51665 -0.00439 -0.03954 -0.97106 -0.38418 0 0 0 0 0 0.03174 -0.17291 0 0 0 -1.47379 0 0.83697 -0.62218 0.49551 -2.98002
VAL_1435 -5.77644 0.31631 4.99578 -0.27096 0.15135 0.0532 2.43616 -2.69121 -0.02797 -0.10069 -1.86339 0.04912 0 0 -0.59629 0 0 0.03046 -0.07557 0.00267 0.09245 0 -0.4461 0 1.9342 -0.68617 0.31959 -2.1535
GLU_1436 -6.4321 0.60292 5.24798 -0.25775 0.02771 0.33311 1.98297 -2.47031 -0.00146 -0.0367 -3.37852 -0.29193 0 0 0 -0.6067 0 0.03034 0.00761 0.50514 0 2.89889 0.06933 0 -2.7348 -0.33765 0.53574 -4.30619
GLN_1437 -9.64587 0.70238 7.03927 -0.50618 0.13384 0.51785 4.0881 -3.72171 -0.01701 -0.09105 -4.26607 -0.82012 0 0 -0.80484 0 0 0.10648 0.00772 0.07075 0 3.07195 -0.00729 0 -0.18838 -0.12052 0.86027 -3.59045
HIS_1438 -9.91493 3.26624 7.14749 -0.88249 0.31493 1.10376 3.23097 -3.84942 -0.00825 -0.05539 -2.51506 -0.39993 0 0 -0.51002 0 0 0.32092 0.0517 0.00274 0 3.27682 -0.30985 0 -0.45461 -0.1314 1.32234 1.00656
VAL_1439 -5.91767 0.58845 2.85037 -0.24433 0.125 0.04867 2.22563 -2.14574 -0.03981 -0.16145 -2.24287 -0.31933 0 0 0 0 0 0.07446 0.01178 0.16722 0.38876 0 -0.51953 0 1.9342 -0.15116 1.24858 -2.07878
THR_1440 -7.14875 0.8929 4.18651 -0.16782 0.1076 0.0567 2.88888 -2.65789 -0 -0 -2.51852 -0.2914 0 0 0 0 0 0.0469 -0.03733 0.00442 0.22185 0 -0.19967 2.31905 -1.0874 -0.0313 0.6789 -2.73637
PHE_1441 -9.36949 1.38047 2.94777 -0.73178 0.17625 0.46647 2.82398 -2.52032 -0.01386 -0.04613 -3.41179 0.28606 0 0 0 0 0 0.02915 0.20871 0.34688 0 1.93836 -0.17253 0 1.0402 0.15734 1.46503 -2.99924
PRO_1442 -6.38517 0.89901 3.64735 -0.13689 0.00119 0.09773 1.84148 -1.84474 -0 -0 -2.03706 0.18343 0 0 0 0 0 0.00349 0.00751 0.00648 0.24994 0 -1.01953 0 -2.4119 -0.31076 1.42798 -5.78047
VAL_1443 -6.4455 1.14678 2.897 -0.34053 0.43933 0.07912 2.02313 -2.40165 -0 -0 -2.0138 -0.39686 0 0 0 0 0 0.01285 -0.10243 0.22193 0.67124 0 0.22072 0 1.9342 -0.40935 0.65947 -1.80435
SER_1444 -1.898 0.22445 2.25202 -0.03017 0.00087 0.04913 0.66211 -1.06799 -0.00284 -0.02292 0.31056 -0.94478 0 0 0 0 0 0.0278 -0.11535 0.00445 0.14491 0 -0.35051 0.60042 -0.77834 -0.12448 0.58707 -0.4716
ILE_1445 -4.42803 0.64622 2.43987 -0.62913 0.58597 0.22473 1.55922 -1.65243 -0.00074 -0.00863 -1.51278 -0.4468 0 0 0 0 0 0.13667 0.0013 0.08715 2.80491 0 0.17914 0 0.73287 -0.13478 0.36678 0.95151
VAL_1446 -4.88761 0.28733 0.882 -0.2725 0.1362 0.05532 1.23079 -1.37719 -0 -0 -0.50622 -0.21236 0 0 0 0 0 0.0412 -0.0336 0.0015 0.14704 0 -0.5344 0 1.9342 -0.19798 0.43759 -2.86869
GLU_1447 -4.04802 0.6256 4.57066 -0.38298 0.14225 0.52356 2.32673 -1.91594 -0.00188 -0.00777 -2.52489 -0.53901 0 0 0 -0.68626 0 0.00957 0.02084 0.05233 0 3.14073 0.18253 0 -2.7348 0.17919 1.22036 0.1528
PRO_1448 -4.44216 0.73595 3.88246 -0.06885 0 0.0429 2.2753 -1.72762 -0 -0 -2.6336 0.59427 0 0 0 0 0 0.01822 -0.18791 0.01288 0.19748 0 -0.73829 0 -2.4119 0.56533 1.33817 -2.54737
SER_1449 -4.55535 0.51201 5.89832 -0.02821 0 0.04609 3.15587 -2.58084 -0 -0 -2.94798 -1.02561 0 0 0 -0.68626 0 0.00575 -0.07551 0.07697 0.20921 0 -0.05783 1.0078 -0.77834 -0.05379 0.6243 -1.2534
LEU_1450 -6.76181 0.76799 2.98968 -0.69317 0.40292 0.29807 2.07501 -2.12072 -0 -0 -1.50287 -0.05746 0 0 0 0 0 0.00692 -0.0227 0.0634 1.62258 0 -0.28938 0 0.18072 -0.44163 0.52063 -2.96183
PHE_1451 -8.08398 0.81932 1.48988 -0.58623 0.04563 0.32806 1.39415 -1.86021 -0.00188 -0.00777 -0.83762 0.15837 0 0 0 0 0 0.03338 0.05166 0.02354 0 2.18805 -0.02496 0 1.0402 -0.07926 0.42803 -3.48164
GLU_1452 -3.76628 0.1387 4.02659 -0.21219 0.0392 0.31159 1.15207 -1.80876 -0 -0 -0.38192 -0.57115 0 0 0 0 0 0.00813 -0.02731 0.05669 0 3.1193 -0.10349 0 -2.7348 0.20976 0.25868 -0.28518
GLU_1453 -3.35492 0.17029 2.75507 -0.20321 0.02949 0.29143 1.77345 -1.5169 -0 -0 -1.13442 -0.53015 0 0 0 0 0 0.01619 0.0323 0.00962 0 2.96942 -0.09691 0 -2.7348 0.26685 0.11526 -1.14192
GLY_1454 -3.65548 0.35528 2.26883 -0.00027 0 0 0.99601 -1.52193 -0 -0 -0.86546 -0.17721 0 0 0 0 0 0.01187 -0.04878 0 0 0 -1.51264 0 0.83697 0.21466 0.18471 -2.91345
LYS_1455 -6.02721 0.85778 4.67362 -0.68102 0.27265 0.32513 2.61858 -2.27967 -0.00074 -0.00863 -2.49598 0.43366 0 0 0 0 0 0.02298 0.08658 0.13286 3.20844 0 -0.04914 0 -1.5107 -0.02402 0.57993 0.13512
MET_1456 -6.00978 0.59042 1.7552 -0.49574 0.09979 0.09778 0.64889 -1.26779 -0 -0 -0.53114 0.16462 0 0 0 0 0 0.00962 -0.0044 0.29489 1.514 0 -0.02954 0 0.60916 -0.18685 0.61726 -2.12362
PHE_1457 -9.52114 1.1241 2.36067 -1.00431 0.09016 0.5079 2.26692 -2.4028 -0 -0 -1.28015 -0.18441 0 0 0 0 0 0.01275 -0.00785 0.30695 0 1.83792 -0.58677 0 1.0402 -0.26208 0.30899 -5.39295
ASP_1458 -5.01241 0.31801 7.45168 -0.24577 0.13044 0.80867 3.61949 -3.12145 -0.03262 -0.19941 -5.24162 -1.2727 0 0 -0.52422 -1.43937 0 0.0313 -0.05948 0.00131 0 1.92037 -0.80729 0 -2.3716 -0.33501 0.23225 -6.14945
GLY_1459 -5.02352 0.44313 4.88232 -5e-05 0 0 2.40517 -2.39363 -0.00396 -0.01606 -2.19962 -0.42083 0 0 0 0 0 0.04915 -0.09424 0 0 0 0.36786 0 0.83697 -0.20763 0.23415 -1.14079
SER_1460 -5.29841 0.65607 6.75017 -0.0409 0.0003 0.05596 2.70877 -2.92694 -0.00396 -0.02132 -2.96649 -0.23002 0 0 -0.52422 -0.70247 0 0.06029 0.01292 0.05809 0.31012 0 -0.29049 1.90569 -0.77834 -0.37149 0.2643 -1.37237
SER_1461 -3.71693 0.33729 4.25655 -0.02847 0.00931 0.02747 1.31485 -1.91838 -0.02014 -0.13717 -0.4433 -0.05205 0 0 0 0 0 0.02428 0.00307 0.05261 0.56323 0 -0.18183 0.63632 -0.77834 -0.62765 0.23073 -0.44856
ILE_1462 -7.6754 1.09925 2.61998 -0.62213 0.48545 0.11533 1.85953 -2.15943 -0.03153 -0.16335 -1.32139 0.36478 0 0 0 0 0 0.04313 0.03182 0.01824 0.9545 0 -0.75819 0 0.73287 -0.54454 0.44385 -4.50725
ALA_1463 -3.81043 0.15266 1.98313 -0.02752 0.00227 0 1.12596 -1.45235 -0.03156 -0.12753 -0.61055 -0.31703 0 0 0 0 0 0.12065 0.07131 0 0 0 0.19179 0 1.8394 -0.25351 0.54978 -0.59354
GLY_1464 -3.15117 0.55487 2.58659 -5e-05 0 0 1.20323 -1.36847 -0 -0 -0.77313 -0.37765 0 0 -0.53226 0 0 0.02273 -0.14764 0 0 0 -1.40122 0 0.83697 -0.50643 0.68535 -2.36828
TRP_1465 -12.8673 1.76692 3.78818 -0.68061 0.27675 0.35171 2.26452 -2.8645 -0 -0 -1.82067 -0.21574 0 0 -0.24239 0 0 0.63103 0.08033 0.03594 0 3.63332 -0.09932 0 1.6906 0.61539 1.34347 -2.31241
LYS_1466 -7.50463 0.91173 7.53523 -0.45438 0.14126 0.21864 2.03873 -2.75269 -0.05311 -0.30214 -3.91735 0.09475 0 0 0 -0.36464 0 0.27203 0.0643 0.38959 1.8049 0 0.01368 0 -1.5107 1.08281 1.27958 -1.01241
GLY_1467 -3.20271 0.10132 3.75653 -0.00031 0 0 1.74145 -1.76278 -0 -0 -1.80241 -0.19625 0 0 -1.08768 0 0 0.0197 -0.04735 0 0 0 -0.5584 0 0.83697 -0.0892 0.57353 -1.7176
ILE_1468 -7.58393 0.65302 4.57164 -0.66186 0.60238 0.16422 2.24947 -2.68098 -0.02813 -0.17055 -0.4012 0.02517 0 0 0 0 0 0.05686 0.08492 0.08146 3.39324 0 -0.24278 0 0.73287 -0.09669 0.48936 1.23845
ASN_1469 -6.2586 0.45124 5.05036 -0.333 0.10175 0.6411 1.15403 -2.61539 -0 -0 -0.3472 -1.77249 0 0 -0.65091 0 0 0.03311 -0.07341 0.19173 0 2.60334 -0.43661 0 -0.93687 -0.37178 0.55856 -3.01105
GLU_1470 -6.44902 0.34178 7.23223 -0.40862 0.14962 0.70811 2.2822 -2.95922 -0.00086 -0.00209 -2.94835 -0.3253 0 0 -1.08768 0 0 0.02698 0.4109 0.38671 0 4.22924 0.37273 0 -2.7348 0.62666 0.55849 0.40971
SER_1471 -5.47318 0.18097 6.72416 -0.02948 0.00088 0.04722 3.10177 -2.93312 -0.0185 -0.09102 -2.20782 -1.09804 0 0 0 0 0 0.07894 -0.04724 0.00376 0.22705 0 -0.1817 0.62317 -0.77834 0.61459 0.88525 -0.37068
ASP_1472 -5.41107 0.48778 6.54049 -0.10775 0.00595 0.30452 3.07654 -2.65236 -0.02159 -0.11447 -4.68385 -0.375 0 0 -0.68741 -0.52315 0 0.08406 0.04094 0.0992 0 3.38372 -0.62089 0 -2.3716 -0.43462 0.82777 -3.15279
MET_1473 -10.4901 1.63068 4.31489 -0.33839 0.20235 0.00882 2.45247 -2.521 -0.01925 -0.07994 -2.6108 -0.10331 0 0 0 0 0 0.03235 0.12954 0.34036 1.39728 0 0.09324 0 0.60916 0.0398 0.78316 -4.12871
VAL_1474 -8.86842 1.16484 2.81047 -0.35367 0.19757 0.0846 2.29195 -2.6379 -0.0053 -0.01549 -2.19477 -0.09687 0 0 0 0 0 0.04345 -0.07223 0.14629 0.80713 0 -0.76053 0 1.9342 -0.0051 1.08523 -4.44454
LEU_1475 -8.69686 1.19681 1.82572 -0.49762 0.12016 0.13318 2.34215 -1.99935 -0.01925 -0.07994 -2.78279 0.11229 0 0 0 0 0 0.09464 0.02085 0.08327 1.12795 0 -0.32691 0 0.18072 -0.20452 1.19416 -6.17533
LEU_1476 -7.47419 1.54695 3.29866 -0.48992 0.2374 0.13826 1.92214 -2.4679 -0.0053 -0.01549 -2.37567 -0.00568 0 0 0 0 0 0.05051 -0.01509 0.47621 1.56394 0 -0.00038 0 0.18072 0.54885 1.50895 -1.37703
PRO_1477 -6.33529 1.50361 1.9179 -0.15423 0 0.10684 0.81586 -0.99553 -0.00129 -0.00348 -0.72452 0.19003 0 0 0 0 0 0.05753 -0.04794 0.15428 1.05859 0 -0.94457 0 -2.4119 0.1692 1.61113 -4.0338
ASP_1478 -4.74662 0.28364 6.78982 -0.23828 0.10416 0.77707 3.86418 -3.12436 -0.01122 -0.09596 -5.45799 -1.36287 0 0 -0.45795 0 0 0.03352 -0.03943 0.00095 0 2.10429 -0.57514 0 -2.3716 -0.49986 0.94356 -4.08009
THR_1479 -6.15464 0.60242 3.46175 -0.12363 0.05699 0.05369 1.79454 -2.31517 -0.01502 -0.13346 -0.43819 -0.73677 0 0 0 0 0 0.02175 -0.10681 0.10055 0.26834 0 0.29519 2.27646 -1.0874 -0.10588 0.41841 -1.86687
ALA_1480 -2.51545 0.25495 2.96294 -0.02481 0.00018 0 1.18328 -1.51292 -0 -0 -1.07531 -0.39288 0 0 -0.45795 0 0 0.01167 -0.05932 0 0 0 -0.20761 0 1.8394 -0.42114 0.36298 -0.05199
SER_1481 -4.56342 0.28868 5.7931 -0.04439 0.00365 0.06278 3.28363 -2.60031 -0.01451 -0.16387 -2.96906 -0.25211 0 0 -0.72891 0 0 0.02869 0.26189 0.03563 0.41656 0 -0.24565 1.75653 -0.77834 -0.70941 0.49001 -0.64883
ALA_1482 -4.30515 0.46455 0.85571 -0.02643 0.00064 0 1.31204 -1.40696 -0.0025 -0.03401 -0.91657 -0.25583 0 0 0 0 0 0.01632 0.11916 0 0 0 0.0707 0 1.8394 -0.68511 0.63772 -2.31633
TYR_1483 -9.66238 1.02275 4.44529 -0.99941 0.068 0.54798 3.39995 -2.99115 -0.01421 -0.16306 -2.29714 -0.29523 0 0 0 0 0 0.01431 -0.009 0.1866 0 1.55022 -0.39299 0.01124 1.2797 -0.51374 0.53833 -4.27396
VAL_1484 -4.99596 0.52598 0.95199 -0.27034 0.14251 0.05394 0.92597 -1.33354 -0 -0 -0.4092 -0.02129 0 0 0 0 0 0.01189 -0.02358 0.00126 0.13161 0 -0.50867 0 1.9342 -0.37914 0.33901 -2.92337
ASP_1485 -6.77809 0.76616 7.95912 -0.23908 0.11492 0.75689 3.79075 -3.4488 -0.04573 -0.38083 -5.51075 -1.12494 0 0 -0.69424 -1.03746 0 0.12597 -0.03057 0.06199 0 2.81625 -0.68934 0 -2.3716 -0.51733 0.84206 -5.63466
PRO_1486 -4.38093 0.72704 1.7171 -0.11477 0.01164 0.07212 0.73502 -0.81165 -0.01226 -0.04926 0.03107 0.59113 0 0 0 0 0 0.04081 0.00469 0.02102 0.26908 0 -0.13441 0 -2.4119 -0.00834 1.11431 -2.5885
PHE_1487 -8.56762 1.17081 2.03875 -0.69392 0.09481 0.43485 1.54221 -2.03316 -0.00029 -0.00601 -2.25906 0.1161 0 0 -0.69424 0 0 0.45084 -0.00882 0.41753 0 1.99945 -0.13543 0 1.0402 0.38198 1.11786 -3.59316
TYR_1488 -8.19118 0.75809 5.89649 -0.47257 0.10248 0.20626 1.90983 -2.96013 -0.0309 -0.29925 -1.4572 -0.25158 0 0 0 -0.40466 0 0.11756 -0.02066 0.0551 0 4.06611 -0.13103 0.00258 1.2797 -0.00624 1.29953 1.46834
ALA_1489 -2.17217 0.13492 2.55753 -0.0226 0 0 0.96719 -1.22387 -0 -0 -1.81109 -0.36092 0 0 -1.01779 0 0 0.01699 -0.04333 0 0 0 -0.25967 0 1.8394 -0.38373 0.74384 -1.0353
ASP_1490 -4.97648 0.81881 6.8636 -0.13671 0.01335 0.42096 2.28284 -2.85645 -0.04063 -0.30363 -4.5574 -0.55583 0 0 -0.49423 0 0 0.02583 -0.04429 0.44217 0 3.81033 -0.42801 0 -2.3716 -0.46903 1.30471 -1.25168
PRO_1491 -4.37664 0.47567 3.51146 -0.11696 0.00696 0.08517 1.9757 -1.59014 -0.00196 -0.02968 -2.73366 0.23716 0 0 0 0 0 0.04809 -0.06035 0.03442 0.09948 0 -0.79637 0 -2.4119 -0.15974 1.45977 -4.34352
THR_1492 -7.38293 1.0239 4.09893 -0.16513 0.0641 0.05908 2.60274 -2.7228 -0.01256 -0.09294 -2.99978 -0.40404 0 0 -0.49423 0 0 0.00903 0.25948 0.00031 0.58081 0 -0.0644 2.408 -1.0874 0.08118 0.72001 -3.51865
ILE_1493 -9.83554 1.84534 2.26823 -0.4812 0.46532 0.09013 2.87175 -2.67929 -0.00639 -0.02149 -2.84855 0.21702 0 0 0 0 0 0.01 -0.05871 0.46891 0.58274 0 -0.66365 0 0.73287 -0.1865 0.98055 -6.24845
VAL_1494 -8.61691 1.50355 3.78707 -0.29492 0.30277 0.06412 3.0259 -2.93991 -0.01602 -0.16875 -2.18164 -0.17552 0 0 0 0 0 0.01365 -0.01958 0.00749 0.21141 0 -0.64637 0 1.9342 -0.42949 0.84989 -3.78906
ILE_1495 -8.43205 0.82393 2.3374 -0.45608 0.35975 0.09738 2.38676 -2.51141 -0.00819 -0.0581 -2.98262 -0.11256 0 0 0 0 0 0.03226 -0.04618 0.32685 0.29443 0 -0.59433 0 0.73287 -0.33996 0.58342 -7.56643
SER_1496 -4.88891 0.52653 5.48122 -0.02619 0 0.02152 3.0499 -2.46218 -0.01321 -0.10416 -4.04077 -0.05006 0 0 -0.72891 -0.72018 0 0.04391 0.00883 0.00436 0.75658 0 -0.1827 0.6161 -0.77834 -0.4172 0.66415 -3.23971
CYS_1497 -7.49527 1.08262 4.01883 -0.09005 0.0042 0.0688 1.44657 -2.04074 -0.0021 -0.03778 -2.04584 -0.28823 0 0 0 0 0 0.07275 0.01548 0.00273 0.80212 0 0.21308 0 3.6196 -0.13313 0.72797 -0.0584
ASP_1498 -4.27729 0.19473 5.69501 -0.09931 0.00288 0.27662 3.30252 -2.49053 -0.00721 -0.02449 -6.01746 -0.12228 0 0 0 -0.83954 0 0.08338 -0.0037 0.00542 0 2.04549 0.13908 0 -2.3716 0.07395 0.62514 -3.80919
ILE_1499 -8.58954 1.34991 0.84246 -0.6255 0.47707 0.12014 1.28062 -1.66988 -0.02175 -0.15932 -1.92201 0.18276 0 0 0 0 0 0.04413 -0.00223 0.01136 1.01356 0 -0.78596 0 0.73287 -0.31472 0.63663 -7.3994
LEU_1500 -9.03038 1.59215 2.68048 -0.47149 0.11514 0.09026 2.07664 -2.42545 -0.00721 -0.02449 -2.55071 0.11805 0 0 0 0 0 0.03009 0.16541 0.41799 0.56615 0 -0.22485 0 0.18072 -0.31999 1.02885 -5.99264
ASP_1501 -5.57796 0.74783 7.74014 -0.23177 0.09562 0.74233 4.89788 -3.44055 -0.01638 -0.1002 -7.74195 -1.28088 0 0 -0.67489 -0.36464 0 0.03835 -0.0022 0.00099 0 2.12796 -0.69287 0 -2.3716 -0.24202 1.62013 -4.72667
PRO_1502 -7.59302 1.78843 3.95958 -0.08363 0 0.05069 1.76858 -1.84362 -0 -0 -0.02897 0.63814 0 0 0 0 0 0.01813 -0.15387 0.01416 0.3947 0 -0.65421 0 -2.4119 -0.23289 1.35927 -3.01043
ALA_1503 -2.65657 0.39177 2.49814 -0.02309 0 0 1.43515 -1.43522 -0 -0 -1.30934 -0.39125 0 0 -0.67489 0 0 0.03865 -0.06968 0 0 0 -0.39068 0 1.8394 -0.2879 0.4983 -0.53719
THR_1504 -3.62462 0.58322 3.74374 -0.10996 0.05865 0.06516 1.54547 -1.78756 -0.02748 -0.12567 -0.76471 -1.03092 0 0 -0.57601 0 0 0.07065 -0.00129 0.00262 0.03481 0 -0.69041 2.28328 -1.0874 -0.11599 0.49748 -1.05694
MET_1505 -6.45371 0.60281 2.55673 -0.37363 0.14218 0.1037 1.68795 -1.87475 -0 -0 -0.60017 -0.40925 0 0 0 0 0 0.08227 -0.09322 0.46668 1.33019 0 0.37386 0 0.60916 0.39659 0.79419 -0.65842
GLN_1506 -5.41987 0.77592 5.77014 -0.64553 0.1449 0.68824 2.43187 -2.64308 -0.02748 -0.12567 -2.36908 -0.78047 0 0 -0.57601 0 0 0.06928 0.01438 0.03708 0 2.04164 -0.03872 0 -0.18838 0.16447 1.41636 0.74001
PRO_1507 -2.98761 0.60494 1.31223 -0.12388 0.00574 0.09041 0.48297 -0.75241 -0 -0 -0.61426 0.2248 0 0 0 0 0 0.02348 -0.11283 0.00985 0.11113 0 -0.85156 0 -2.4119 -0.35764 1.20813 -4.1384
TYR_1508 -10.3726 1.38086 5.70711 -0.85737 0.1239 0.14159 2.76911 -3.39298 -0.05199 -0.37908 -2.14278 -0.32788 0 0 0 0 0 0.00433 0.00928 0.00259 0 2.45359 0.06846 0.00076 1.2797 -0.37039 0.70883 -3.24498
GLY_1509 -2.52704 0.10353 2.63835 -4e-05 0 0 1.44484 -1.3734 -0 -0 -0.04815 -0.39227 0 0 -0.72279 0 0 0.00574 -0.12159 0 0 0 0.40053 0 0.83697 -0.00383 0.73108 0.97192
ARG_1510 -9.76713 0.93698 7.61886 -0.45166 0.08951 0.26938 3.3372 -3.46169 -0 -0 -4.70788 0.09428 0 0 -0.77465 -0.96054 0 0.07329 -0.04986 0.2753 1.97277 0 -0.06878 0 -1.2888 -0.05055 0.67828 -6.23571
CYS_1511 -7.5487 0.86837 5.21337 -0.07481 0.00335 0.05643 2.8049 -2.49667 -4e-05 -0.00047 -2.45279 -0.2894 0 0 0 0 0 0.13611 -0.07986 0.00207 0.35365 0 0.05528 0 3.6196 -0.10025 1.32032 1.39047
PRO_1512 -7.99126 0.96436 3.84809 -0.069 0 0.04352 1.79364 -1.89009 -0 -0 -1.44471 0.62281 0 0 0 0 0 0.05409 -0.09953 0.01261 0.16452 0 -0.46612 0 -2.4119 0.23533 1.08428 -5.54935
ARG_1513 -9.76014 0.97737 8.31069 -0.6901 0.1988 0.39043 3.45964 -3.93433 -0.00073 -0.00335 -2.40703 0.26051 0 0 0 -1.01443 0 0.06006 -0.04223 0.14407 2.51951 0 -0.07924 0 -1.2888 -0.04247 0.59641 -2.34538
GLY_1514 -4.11067 0.24574 4.73041 -5e-05 0 0 2.38812 -2.31282 -0 -0 -2.18429 -0.42296 0 0 0 0 0 0.04484 0.01618 0 0 0 0.63658 0 0.83697 0.12489 0.51525 0.50819
ILE_1515 -10.3717 0.85152 4.83351 -0.49025 0.30372 0.09747 3.17171 -3.54013 -0 -0 -2.11906 0.06948 0 0 0 0 0 0.02952 -0.03859 0.03602 0.47703 0 -0.44227 0 0.73287 0.37078 0.34921 -5.67913
ALA_1516 -6.66303 1.00441 3.45291 -0.02203 0 0 2.82955 -2.89638 -0.00841 -0.10308 -1.98483 -0.35432 0 0 0 0 0 0.02345 0.13622 0 0 0 -0.24991 0 1.8394 -0.16529 0.50325 -2.65809
LYS_1517 -6.22536 0.40991 7.46315 -0.30796 0.03971 0.14105 4.10238 -3.43053 -0.01117 -0.11067 -6.03304 -0.06085 0 0 0 -0.83954 0 0.0089 0.15499 0.1057 1.7624 0 -0.02317 0 -1.5107 -0.43821 0.58501 -4.218
ARG_1518 -9.09046 0.54403 9.21108 -0.71751 0.06661 0.45721 4.90821 -4.61171 -0.01744 -0.12045 -5.15484 0.23473 0 0 -1.90267 0 0 0.00411 0.01063 0.0452 1.44908 0 -0.12594 0 -1.2888 -0.45914 0.8573 -5.70077
ALA_1519 -6.73704 0.94755 3.24462 -0.02113 0 0 2.7455 -2.85047 -0 -0 -2.41263 -0.35756 0 0 0 0 0 0.00359 0.07066 0 0 0 -0.20338 0 1.8394 -0.39682 0.75651 -3.37121
GLU_1520 -6.97655 0.67929 7.86726 -0.21924 0.03176 0.30492 3.47147 -3.60794 -0.03379 -0.24169 -4.15778 -0.63687 0 0 -0.8857 0 0 0.00137 -0.00357 0.01531 0 3.08007 -0.21791 0 -2.7348 -0.38601 0.46672 -4.1837
ALA_1521 -4.08668 0.18572 4.64433 -0.02153 0 0 2.62807 -2.46345 -0 -0 -2.11709 -0.36917 0 0 0 0 0 0.01072 0.0402 0 0 0 -0.24516 0 1.8394 -0.45168 0.35999 -0.04633
TYR_1522 -8.78699 0.89772 5.43861 -0.84119 0.02875 0.28318 3.4496 -3.33926 -0.00075 -0.01796 -2.99409 -0.30515 0 0 0 -0.59505 0 0.01914 0.00969 0.02504 0 1.81343 -0.3911 0.12194 1.2797 -0.1902 0.27785 -3.81709
LEU_1523 -9.9969 1.19895 4.42678 -0.68902 0.23659 0.24102 2.77941 -3.44432 -0.00363 -0.01082 -2.2877 0.14489 0 0 -0.6568 0 0 0.00644 -0.01383 0.112 0.79884 0 -0.17321 0 0.18072 0.12189 0.45472 -6.57397
LYS_1524 -5.22912 0.32832 6.15167 -0.3111 0.04123 0.14478 2.47974 -2.72714 -0.02262 -0.13102 -2.553 0.04141 0 0 0 0 0 0.00408 -0.02298 0.12978 1.77049 0 0.0364 0 -1.5107 -0.05929 0.43588 -1.0032
SER_1525 -2.57171 0.17117 3.63924 -0.02455 2e-05 0.02347 1.64844 -1.69723 -0 -0 -0.95099 -0.37333 0 0 0 0 0 0.02884 -0.06196 0.01767 0.72994 0 0.20862 0.60164 -0.77834 -0.3419 0.25679 0.52583
SER_1526 -3.98739 0.21326 4.82811 -0.04323 0.00058 0.06318 2.69348 -2.14151 -0 -0 -2.20457 -0.57 0 0 -1.55306 0 0 0.01416 -0.04526 0.27183 0.18071 0 -0.20205 1.83277 -0.77834 -0.53961 0.45611 -1.51084
GLY_1527 -2.1377 0.17668 3.40871 -5e-05 0 0 1.91616 -1.56379 -0 -0 -2.7103 -0.40688 0 0 -0.49287 0 0 0.01636 -0.16723 0 0 0 -1.43764 0 0.83697 -0.86703 0.48039 -2.94823
ILE_1528 -6.07414 0.42098 1.44062 -0.5022 0.38372 0.10304 1.74643 -1.55864 -0.00363 -0.01082 -0.47858 -0.0041 0 0 -0.89626 0 0 0.01751 -0.06029 0.02012 0.53927 0 -0.47861 0 0.73287 -0.49232 0.27563 -4.87939
ALA_1529 -5.7265 0.91016 1.5107 -0.01978 0 0 0.65017 -1.90951 -0 -0 -0.02872 -0.41797 0 0 0 0 0 0.00602 0.00055 0 0 0 -0.48929 0 1.8394 0.02531 0.31959 -3.32986
GLU_1530 -4.5494 0.27387 4.97193 -0.20863 0.04262 0.30879 2.22165 -2.08165 -0.02447 -0.13764 -3.17851 -0.53241 0 0 -0.53017 0 0 0.01282 -0.03988 0.03325 0 3.32491 -0.11147 0 -2.7348 0.0863 0.21648 -2.6364
THR_1531 -5.14316 0.40809 2.92418 -0.15892 0.07383 0.05552 2.18685 -2.05232 -0.00406 -0.01309 -1.57171 -0.39594 0 0 0 0 0 0.02244 0.18461 0.0005 0.38409 0 -0.07664 2.36523 -1.0874 0.15538 0.22617 -1.51633
ALA_1532 -4.96605 0.7614 0.9693 -0.02572 0.00071 0 1.31574 -1.51812 -0.00413 -0.01554 -1.36258 -0.37109 0 0 0 0 0 0.0147 -0.03533 0 0 0 0.50507 0 1.8394 0.34454 0.30376 -2.24393
PHE_1533 -7.95735 0.88784 3.63221 -0.63948 0.05564 0.31438 2.47055 -2.65367 -0.01182 -0.04755 -2.47045 0.17392 0 0 0 0 0 0.02342 -0.00815 0.01216 0 2.05491 -0.16114 0 1.0402 0.15425 0.35242 -2.77772
PHE_1534 -11.3827 1.99609 2.77874 -0.61861 0.21095 0.30855 2.93832 -2.58256 -0.00413 -0.01554 -2.98073 -0.03831 0 0 0 0 0 0.02761 -0.01647 0.12149 0 2.50503 -0.08555 0 1.0402 -0.08463 0.81597 -5.06628
GLY_1535 -3.84357 0.31177 3.62224 -0.00017 0 0 2.19675 -1.86371 -0.00777 -0.03446 -2.05826 -0.33033 0 0 0 0 0 0.29633 -0.06414 0 0 0 0.76747 0 0.83697 5.75249 1.65776 7.23936
PRO_1536 -6.83288 2.08143 2.08643 -0.19256 0.01279 0.13951 0.44642 -0.82666 -0.00081 -0.00705 -0.56635 0.01926 0 0 0 0 0 0.07394 -0.03751 0.02761 0.76929 0 -0.95681 0 -2.4119 5.35411 1.66822 0.84649
GLU_1537 -6.43851 0.5939 7.66066 -0.21335 0.03453 0.34292 3.33835 -3.12712 -0.02123 -0.16896 -2.32747 -0.52128 0 0 0 -0.46989 0 0.04232 0.08852 0.00057 0 3.04051 0.19683 0 -2.7348 0.04634 1.39333 0.75617
PRO_1538 -5.77519 0.74155 2.24564 -0.19427 0.10055 0.14239 0.78978 -1.00163 -0.00399 -0.05885 -0.87187 -0.21922 0 0 0 0 0 0.03871 0.00508 0.01194 0.29578 0 -0.22164 0 -2.4119 1.16559 1.12187 -4.09966
GLU_1539 -7.21361 0.25455 8.46589 -0.19952 0.03421 0.29683 3.79323 -3.42484 -0 -0 -4.57018 -0.40667 0 0 -0.77338 -0.52842 0 0.00667 0.01693 0.19475 0 3.34111 -0.01885 0 -2.7348 0.52431 0.60718 -2.33459
PHE_1540 -10.772 0.97779 2.69976 -0.99672 0.10443 0.5995 2.86262 -2.71431 -0.01375 -0.1066 -2.9631 -0.18789 0 0 0 0 0 0.00399 -0.00451 0.00324 0 1.48102 -0.57594 0 1.0402 -0.37559 0.54212 -8.3957
PHE_1541 -11.6326 1.6819 3.06847 -0.57104 0.04904 0.2543 3.11239 -3.00781 -0.00257 -0.00721 -3.53896 0.005 0 0 0 0 0 0.00892 0.18276 0.1343 0 2.06991 -0.16028 0 1.0402 -0.26666 0.74188 -6.8381
ILE_1542 -7.72788 0.72422 0.84129 -0.45768 0.30008 0.10713 1.44911 -1.72309 -0.00976 -0.03936 -1.10194 -0.03414 0 0 0 0 0 0.03133 -0.05501 0.01011 0.30772 0 -0.62209 0 0.73287 -0.30446 0.8053 -6.76626
PHE_1543 -10.0731 1.24998 2.66492 -0.49103 0.14619 0.22953 2.76745 -2.65331 -0.00262 -0.0082 -3.57769 0.2558 0 0 0 0 0 0.01752 0.00301 0.00132 0 3.64974 -0.3368 0 1.0402 -0.27607 0.57451 -4.81864
ASP_1544 -4.50817 0.41023 6.77386 -0.10906 0.00406 0.33828 3.65746 -2.81444 -1e-05 -4e-05 -6.47115 -0.27178 0 0 -0.57359 -0.16602 0 0.01947 0.12628 0.04342 0 2.17355 -0.27123 0 -2.3716 -0.20643 0.37349 -3.84342
SER_1545 -4.43309 0.37069 4.04297 -0.02659 0 0.06446 2.25211 -2.07048 -0.00048 -0.00217 -2.48807 -0.17799 0 0 0 0 0 0.03882 0.00908 0.01699 0.07982 0 -0.5002 0.61593 -0.77834 -0.22567 0.28843 -2.92376
VAL_1546 -7.28801 1.29354 1.56894 -0.39894 0.54059 0.09713 2.23585 -2.1319 -0 -0 -1.37392 -0.35052 0 0 0 0 0 0.01397 0.00211 0.0001 0.81941 0 -0.38276 0 1.9342 -0.14192 0.54208 -3.02003
ARG_1547 -7.61801 0.62278 5.60006 -0.70237 0.13458 0.43019 3.46637 -2.9678 -0 -0 -3.55066 0.21001 0 0 -0.88638 0 0 0.00986 0.16806 0.2828 2.3744 0 -0.17342 0 -1.2888 -0.13634 0.81429 -3.2104
PHE_1548 -9.92024 1.40028 2.18957 -0.5659 0.11567 0.35041 1.96389 -2.41767 -0 -0 -1.71866 0.15646 0 0 0 0 0 0.02305 0.6833 0.46988 0 2.05045 -0.30598 0 1.0402 -0.27116 1.48383 -3.27261
ALA_1549 -4.17888 0.45248 3.18218 -0.02249 0 0 1.91533 -1.969 -0 -0 -2.03399 -0.37821 0 0 0 0 0 0.0434 0.00827 0 0 0 -0.4953 0 1.8394 -0.15863 1.34201 -0.45345
ASN_1550 -3.09176 0.10084 2.33924 -0.28768 0.02846 0.56582 0.8691 -1.2488 -0.01236 -0.09898 -0.48824 -0.75698 0 0 0 0 0 0.05599 0.14265 0.02738 0 1.94724 -0.87557 0 -0.93687 0.499 0.43661 -0.7849
GLU_1551 -3.79622 0.35946 4.63843 -0.19953 0.0317 0.2879 1.87339 -2.05917 -0.01236 -0.09898 -1.64768 -0.52956 0 0 0 0 0 0.00828 0.12303 0.04568 0 3.0306 0.26454 0 -2.7348 0.61695 0.41858 0.62024
MET_1552 -7.00153 1.1937 1.73705 -0.37101 0.24422 0.0236 2.1081 -1.66612 -0.02263 -0.15406 -1.15461 0.11906 0 0 0 0 0 0.01041 -0.05275 0.06464 1.12193 0 0.02408 0 0.60916 0.17255 0.52511 -2.46911
GLY_1553 -4.04917 0.52079 3.24346 -8e-05 0 0 1.70932 -1.84091 -0 -0 -2.11992 -0.35905 0 0 0 0 0 0.03023 -0.06195 0 0 0 0.56317 0 0.83697 0.3515 0.40043 -0.7752
ASN_1554 -6.3091 0.36006 5.96249 -0.2915 0.10264 0.5119 2.93369 -2.91177 -0.00061 -0.01104 -2.64959 -0.82599 0 0 0 0 0 0.04007 0.17627 0.00236 0 2.00062 -0.71474 0 -0.93687 0.69602 0.42226 -1.44285
THR_1555 -5.82122 0.26376 4.9634 -0.15054 0.03352 0.11704 3.15556 -2.44698 -0.00981 -0.07763 -2.26475 -1.52696 0 0 0 0 0 0.04072 0.03964 0.02232 1.99567 0 -0.16613 2.76997 -1.0874 0.43544 0.59677 0.88239
PHE_1556 -9.90548 1.41314 4.80418 -0.88283 0.07365 0.13076 2.75795 -3.19979 -0 -0 -2.11198 -0.57858 0 0 0 0 0 0.03416 0.39062 0.30496 0 2.02866 -0.15269 0 1.0402 0.26252 0.98671 -2.60383
PHE_1557 -11.8154 3.16794 3.19089 -1.01611 0.27019 0.12183 3.06225 -3.15947 -0.00116 -0.0194 -2.4602 -0.77674 0 0 0 0 0 0.03671 -0.02798 0.00163 0 1.86912 -0.26061 0 1.0402 0.47178 1.46796 -4.83659
LYS_1558 -6.98363 0.94724 7.20534 -0.34449 0.032 0.16359 4.21712 -3.28794 -0.00215 -0.0105 -6.8121 0.21703 0 0 0 -0.47117 0 0.04529 -0.00449 0.14794 2.77039 0 0.04128 0 -1.5107 0.24993 1.63668 -1.75333
VAL_1559 -6.19753 0.83783 1.87268 -0.31053 0.34288 0.07964 1.9183 -1.84559 -0.01227 -0.04735 -2.55132 -0.33503 0 0 -0.3743 0 0 0.29338 0.25549 0.00038 0.17449 0 -0.64483 0 1.9342 -0.16754 1.54683 -3.2302
ASP_1560 -5.0021 0.69741 7.78363 -0.09537 0.02083 0.26247 4.74376 -3.25936 -0.03187 -0.16011 -8.39915 -0.31306 0 0 0 -1.09026 0 0.11013 0.01991 0.27289 0 2.59823 1.00662 0 -2.3716 0.15093 1.18385 -1.87222
SER_1561 -5.51554 0.63426 5.37213 -0.02948 0.0002 0.05244 2.93056 -2.66476 -0.07021 -0.43017 -1.82781 -1.03604 0 0 -0.63284 0 0 0.0451 -0.02168 0.04498 0.36925 0 -0.33706 0.61778 -0.77834 0.41454 0.63179 -2.2309
GLU_1562 -3.55574 0.22033 4.37804 -0.21891 0.02018 0.30174 2.43488 -1.85652 -0.00013 -0.00354 -3.21905 -0.60519 0 0 -1.62583 0 0 0.03077 -0.09704 0.02832 0 3.22229 -0.31255 0 -2.7348 -0.25907 0.28051 -3.57132
GLU_1563 -7.84996 0.4982 9.0742 -0.26445 0.06816 0.43866 4.58185 -3.8642 -0.03889 -0.29321 -4.43377 -0.60119 0 0 -1.17981 -0.41491 0 0.02376 -0.07458 0.09552 0 3.29546 -0.04444 0 -2.7348 -0.60089 0.29856 -4.02071
ALA_1564 -6.70091 1.05573 3.52357 -0.02819 0.00241 0 2.41701 -2.92388 -0.02059 -0.12093 -2.19234 -0.31621 0 0 0 0 0 0.05125 -0.03584 0 0 0 0.28108 0 1.8394 -0.31959 0.57405 -2.91397
ALA_1565 -4.07413 0.22399 2.70182 -0.02184 0 0 2.0009 -1.79623 -0 -0 -0.71486 -0.37041 0 0 -0.37538 0 0 0.13693 -0.0567 0 0 0 -0.41 0 1.8394 -0.38181 0.52809 -0.77024
TRP_1566 -9.24227 1.31121 1.58408 -1.11414 0.07229 0.83385 1.21818 -2.38128 -0 -0 -0.88185 -0.90014 0 0 -0.3743 0 0 0.32837 0.02154 0.01665 0 2.4317 0.01391 0 1.6906 -0.46325 0.60168 -5.23318
ASN_1567 -6.3134 0.59872 6.22829 -0.17638 0.04111 0.28505 3.44113 -3.30025 -0.00584 -0.04074 -3.09977 -0.5028 0 0 0 -0.61909 0 0.29569 -0.06069 0.02313 0 2.14483 -0.60582 0 -0.93687 -0.47242 0.82268 -2.25342
SER_1568 -5.09635 0.46389 5.60499 -0.0293 0.00012 0.04728 3.03941 -2.65358 -0 -0 -1.94786 -1.01856 0 0 0 0 0 0.57102 0.06393 0.00379 0.16746 0 -0.19694 0.62586 -0.77834 -0.63302 0.5014 -1.2648
GLY_1569 -3.2626 0.46887 3.56146 -7e-05 0 0 1.78885 -1.8221 -0 -0 -1.5486 -0.36072 0 0 -0.74992 0 0 0.4162 -0.16521 0 0 0 0.59181 0 0.83697 -0.03596 0.29922 0.01819
ALA_1570 -4.14496 0.24381 2.94405 -0.01747 0 0 1.95788 -1.93789 -0.00095 -0.01529 -1.91403 -0.00536 0 0 -0.57282 0 0 2.05276 2.59599 0 0 0 0.06754 0 1.8394 0.06452 14.7048 17.8619
LYS_1571 -3.04781 0.09475 1.81614 -0.4586 0.15712 0.344 0.70154 -0.97763 -0.00143 -0.00552 0.66688 -0.21223 0 0 0 0 0 1.64784 1.46569 0.00735 1.91477 0 0.05791 0 -1.5107 -0.31398 31.6055 33.9517
TYR_1572 -6.88404 0.76325 3.73815 -0.50917 0.0154 0.21534 1.6566 -2.38011 -0.00143 -0.00552 -0.41165 -0.05285 0 0 0 0 0 2.44323 0.06743 0.18876 0 2.39032 -0.03127 0.0032 1.2797 1.2801 17.8535 21.6189
ASP_1573 -2.35337 0.54177 3.0332 -0.13347 0.08267 0.4291 1.18372 -1.40105 -0.00013 -0.00354 -0.49996 -0.0924 0 0 0 0 0 0.1114 0.00046 0.0021 0 2.37933 -0.29774 0 -2.3716 1.06166 2.49695 4.16909
GLY_1574 -3.00468 0.61947 2.67726 -5e-05 0 0 1.24052 -1.42958 -0.00095 -0.01529 -0.03361 -0.40282 0 0 0 0 0 0.08182 0.03408 0 0 0 0.42557 0 0.83697 -0.30079 1.86583 2.59375
ALA_1575 -3.35434 0.441 2.94661 -0.02471 2e-05 0 1.50312 -1.68056 -0 -0 -1.47014 -0.1904 0 0 0 0 0 0.51575 -0.05138 0 0 0 -0.13232 0 1.8394 -0.45081 9.5337 9.42495
ASN_1576 -7.13206 0.27341 7.2048 -0.26241 0.05087 0.43568 4.74209 -3.54924 -0 -0 -2.86872 -0.71403 0 0 -1.41707 -1.25252 0 0.57704 -0.00681 0.21366 0 2.04052 -0.24139 0 -0.93687 -0.36078 14.8381 11.6343
SER_1577 -4.05875 0.66466 2.89388 -0.02794 0.00468 0.02608 1.11501 -1.60762 -0.00139 -0.02985 -1.41795 0.01462 0 0 -0.60525 0 0 0.34133 -0.07152 0.02097 0.58946 0 -0.15079 0.62679 -0.77834 -0.156 5.72946 3.12155
GLY_1578 -3.61953 0.46313 3.14772 -0.00031 0 0 1.19401 -1.83014 -0.04766 -0.20718 0.56536 -0.24387 0 0 -0.84426 0 0 0.53947 -0.08481 0 0 0 -1.49061 0 0.83697 -0.07256 0.38787 -1.30639
TYR_1579 -7.50247 2.2199 3.31774 -0.91491 0.9633 0.67152 1.41827 -2.20933 -0 -0 0.43203 -0.60596 0 0 0 0 0 0.15143 -0.01341 0.07962 0 3.91317 0.20383 0.00713 1.2797 0.37991 1.22628 5.01777
ARG_1580 -7.98173 0.88471 7.32502 -1.23181 0.38466 1.04222 2.49538 -3.37489 -0.04766 -0.20718 -1.943 0.21669 0 0 -1.05224 -1.25252 0 0.09966 0.04094 0.33624 3.71462 0 -0.10939 0 -1.2888 0.31629 2.25446 0.62168
PRO_1581 -5.36742 0.57558 3.53279 -0.12945 0.00754 0.09448 1.25913 -1.44339 -0.00426 -0.04787 -1.33071 0.20635 0 0 -0.36464 0 0 0.09076 -0.04074 0.04084 0.20384 0 -0.96767 0 -2.4119 -0.29793 1.43661 -4.95805
GLY_1582 -2.62667 0.19301 2.88642 -0.00031 0 0 0.99269 -1.50737 -0.03054 -0.24679 -1.36798 -0.16322 0 0 0 0 0 0.05937 -0.0859 0 0 0 -0.87584 0 0.83697 -0.43089 0.33577 -2.03128
VAL_1583 -4.13862 0.70516 1.31442 -0.28255 0.20126 0.05755 0.34042 -1.18284 -0 -0 -0.11543 0.18248 0 0 0 0 0 0.16331 -0.02201 0.04139 0.04553 0 -0.3389 0 1.9342 -0.16385 0.38685 -0.87164
LYS_1584 -6.33812 0.56257 5.76118 -0.3348 0.05941 0.21426 2.75921 -2.68801 -0.06711 -0.24905 -2.93684 -0.3652 0 0 -0.77493 0 0 0.07159 -0.03161 0.04756 1.49602 0 -0.06192 0 -1.5107 -0.22587 0.55213 -4.06023
GLY_1585 -2.67008 0.21298 3.15919 -8e-05 0 0 1.1427 -1.59833 -0.00304 -0.03816 -0.55103 -0.33962 0 0 0 0 0 0.01247 -0.10107 0 0 0 0.59252 0 0.83697 0.3075 0.33314 1.29606
GLY_1586 -4.74007 0.48118 4.33156 -5e-05 0 0 1.84977 -2.32106 -0 -0 -2.06838 -0.38482 0 0 0 0 0 0.04887 -0.11608 0 0 0 0.37741 0 0.83697 0.34738 0.27482 -1.0825
TYR_1587 -7.67528 1.11154 3.36645 -0.84676 0.1572 0.21911 1.01284 -2.16479 -0.04058 -0.18652 0.82573 -0.51629 0 0 0 0 0 0.32242 0.37706 0.08409 0 2.76167 -0.11251 0.02433 1.2797 0.18292 0.68931 0.87165
PHE_1588 -12.1679 5.12143 6.08966 -0.95348 0.78286 0.4189 4.63374 -4.03753 -0 -0 -2.56549 0.26517 0 0 -0.82344 0 0 0.14346 0.06344 0.33059 0 3.51637 -0.06258 0 1.0402 0.57998 2.01092 4.3863
PRO_1589 -6.22393 0.83004 3.22198 -0.20032 0.0039 0.1421 1.24452 -1.55765 -0 -0 -1.78517 -0.00703 0 0 -0.51382 0 0 0.02511 0.0039 0.02116 0.37927 0 -0.7739 0 -2.4119 0.20067 2.0593 -5.34177
VAL_1590 -7.88718 1.73077 3.52912 -0.26841 0.17503 0.04826 1.70165 -2.48178 -0.00098 -0.00537 -2.77351 0.38871 0 0 0 0 0 0.21938 -0.00115 0.05128 0.2078 0 -0.09514 0 1.9342 -0.18676 1.898 -1.81608
PRO_1591 -6.70055 1.2729 3.54173 -0.12593 0.00172 0.09431 2.03682 -1.61962 -0.00013 -0.002 -1.08647 0.22744 0 0 -0.73361 0 0 0.04832 0.51417 0.06114 0.07647 0 -1.13884 0 -2.4119 -0.00723 2.03567 -3.91559
PRO_1592 -6.62265 1.31902 3.4775 -0.10438 0.0075 0.06464 1.15464 -1.58232 -0 -0 0.47352 0.72551 0 0 0 0 0 0.1517 -0.02948 0.06326 0.37785 0 -0.16871 0 -2.4119 0.03198 1.46577 -1.60653
THR_1593 -5.85859 0.66976 3.78075 -0.19814 0.12418 0.07408 1.55444 -1.98814 -0.00434 -0.07292 -0.7636 -0.49469 0 0 0 0 0 0.00622 0.36981 0.01708 0.11194 0 0.02641 2.24195 -1.0874 0.01749 1.07195 -0.40176
ASP_1594 -7.37061 0.62122 9.20681 -0.23686 0.05677 0.77417 3.90884 -3.8483 -0.01445 -0.11033 -5.7635 -1.13656 0 0 -0.4229 -1.48078 0 0.01022 -0.07668 0.09388 0 2.60063 -0.763 0 -2.3716 -0.20248 0.55938 -5.96614
THR_1595 -3.87058 0.30115 3.89475 -0.14233 0.07925 0.08615 1.87475 -1.91476 -0.00304 -0.0619 -2.63375 -0.05837 0 0 -0.54697 -0.41491 0 0.04288 0.13382 0.15887 0.00906 0 -0.33718 4.16164 -1.0874 -0.43291 0.36489 -0.39688
LEU_1596 -8.07178 0.8868 5.02778 -0.5102 0.25743 0.15027 2.68204 -2.8793 -0.05106 -0.22188 -2.52201 0.05038 0 0 -0.4229 0 0 0.01345 -0.04046 0.10205 0.24603 0 -0.01487 0 0.18072 -0.43977 0.60356 -4.97371
HIS_1597 -6.94937 0.40562 6.62361 -0.8334 0.06197 0.90588 2.19499 -3.32943 -0.02106 -0.16068 -1.34059 -0.24843 0 0 0 0 0 0.03322 0.01686 0.04013 0 1.51566 -0.32673 0 -0.45461 -0.00039 0.69911 -1.16762
ASP_1598 -4.54801 0.21703 5.77125 -0.10751 0.00928 0.33331 2.51746 -2.82366 -0.03176 -0.20172 -3.46697 -0.36665 0 0 -1.02104 0 0 0.02692 -0.05077 0.12787 0 1.72981 0.08666 0 -2.3716 0.00316 0.51845 -3.6485
LEU_1599 -7.11243 0.84103 3.63637 -0.50133 0.25006 0.12294 2.1512 -2.46926 -0.00205 -0.03525 -1.41078 0.20717 0 0 0 0 0 0.05935 0.00669 0.0668 0.4769 0 -0.24476 0 0.18072 -0.28749 0.5508 -3.51333
ARG_1600 -12.577 0.88848 12.0009 -0.90885 0.18241 0.62766 4.70914 -5.40827 -0.04586 -0.19649 -5.5695 0.36704 0 0 0 -1.48078 0 0.02864 0.00176 0.13692 1.44604 0 -0.09815 0 -1.2888 -0.2979 0.52027 -6.96232
ALA_1601 -6.57566 0.35122 5.06633 -0.02116 0 0 3.2423 -3.17152 -0.00412 -0.03129 -2.81933 -0.35805 0 0 0 0 0 0.02276 0.17699 0 0 0 -0.21844 0 1.8394 -0.40763 0.52154 -2.38665
GLU_1602 -6.37063 0.24855 7.91843 -0.21647 0.02345 0.28158 3.99372 -3.60165 -0.02956 -0.28628 -4.98191 -0.59501 0 0 0 -1.18169 0 0.01388 0.06254 0.1838 0 3.03828 -0.25309 0 -2.7348 -0.45854 0.48377 -4.46165
MET_1603 -11.5301 1.27918 5.35676 -0.23296 0.03535 0.08187 3.26167 -3.34876 -0 -0 -2.58685 -0.21239 0 0 0 0 0 0.00845 -0.03321 0.13742 2.02378 0 0.04936 0 0.60916 -0.21238 0.43552 -4.87815
CYS_1604 -8.48632 0.80834 5.09157 -0.04882 0 0.01717 2.8903 -2.81119 -0.00133 -0.02372 -3.06384 0.02918 0 0 0 0 0 0.01776 0.08484 0.01681 0.32085 0 0.26484 0 3.6196 0.28006 0.39423 -0.5997
LYS_1605 -7.08775 0.69213 9.64561 -0.45935 0.11047 0.24351 4.34737 -3.98474 -0.01931 -0.16227 -7.45451 0.04794 0 0 0 -0.84793 0 0.01578 -0.0345 0.12183 2.64861 0 -0.04092 0 -1.5107 0.01025 0.43121 -3.28726
THR_1606 -7.4251 0.76417 5.38801 -0.20533 0.12369 0.07456 3.06197 -3.12501 -0.03601 -0.35026 -2.66528 -0.21225 0 0 0 0 0 0.01138 0.13657 0.06544 0.15259 0 0.03971 2.45528 -1.0874 -0.23333 0.54164 -2.52495
LEU_1607 -10.675 1.44234 3.92705 -0.47622 0.23221 0.10393 3.3684 -3.40108 -0 -0 -3.0914 0.2673 0 0 0 0 0 0.01727 0.07523 0.00814 0.42229 0 -0.25467 0 0.18072 -0.14841 0.74978 -7.25212
GLU_1608 -5.22473 0.3855 6.23161 -0.20928 0.02148 0.27135 2.6269 -2.87238 -0.02321 -0.22509 -2.14659 -0.54641 0 0 0 0 0 0.01767 -0.04811 0.0438 0 3.03638 -0.26662 0 -2.7348 -0.43992 0.73255 -1.36988
GLN_1609 -4.12106 0.37521 4.16034 -0.2884 0.05831 0.24312 1.70689 -2.05893 -0.02096 -0.2229 -1.49417 -0.55966 0 0 0 0 0 0.06561 -0.08669 0.2284 0 2.92434 -0.08771 0 -0.18838 -0.51012 0.48565 0.60889
VAL_1610 -6.67386 0.80047 2.31458 -0.31135 0.15404 0.07016 2.2806 -2.01704 -0.03862 -0.15646 -0.99177 -0.41364 0 0 0 0 0 0.03115 0.03323 0.01237 0.0905 0 0.18172 0 1.9342 -0.20018 0.39282 -2.50705
GLY_1611 -1.7938 0.09138 2.21953 -5e-05 0 0 0.89032 -1.10255 -0.00337 -0.00947 -0.78282 -0.3417 0 0 0 0 0 0.02458 -0.18883 0 0 0 -1.52026 0 0.83697 -0.2528 0.55785 -1.37504
ILE_1612 -8.31493 0.81901 3.15047 -0.48992 0.42603 0.11302 1.90098 -2.30063 -0.03862 -0.15646 -1.02738 -0.09838 0 0 0 0 0 0.01178 -0.02566 0.12158 0.36734 0 -0.70889 0 0.73287 -0.50723 0.63113 -5.39389
GLU_1613 -3.65758 0.16056 4.12979 -0.22928 0.03472 0.33467 1.23488 -1.72316 -0.00337 -0.00947 -3.18694 -0.52291 0 0 0 0 0 0.0304 -0.081 0.08877 0 3.70937 0.2062 0 -2.7348 -0.17407 0.34899 -2.04423
VAL_1614 -6.81337 0.69504 0.8979 -0.27119 0.16106 0.05314 0.99596 -1.56192 -0.0039 -0.06282 -0.29165 0.1622 0 0 0 0 0 0.0185 -0.08339 0.00068 0.13151 0 -0.43396 0 1.9342 -0.15447 0.20041 -4.42604
GLU_1615 -5.87827 0.52943 4.58182 -0.20877 0.03402 0.30807 1.81098 -2.29251 -0.021 -0.12179 -1.82621 -0.53442 0 0 0 0 0 0.03064 -0.04453 0.01429 0 2.96924 -0.10128 0 -2.7348 -0.0713 0.20341 -3.35297
VAL_1616 -5.91986 0.54307 2.49785 -0.35616 0.24239 0.08724 2.29469 -2.02185 -0 -0 -2.3687 -0.34746 0 0 0 0 0 0.00834 0.04658 0.01925 0.27012 0 0.32349 0 1.9342 0.433 0.36749 -1.94632
GLN_1617 -8.36917 1.00969 5.51601 -0.44127 0.15443 0.37938 3.29073 -2.85197 -0.00133 -0.02372 -3.68413 -0.74515 0 0 0 0 0 0.02638 -0.00377 0.01659 0 4.02303 -0.08815 0 -0.18838 0.19243 0.47733 -1.31102
HIS_1618 -7.94161 1.23159 6.28767 -0.6932 0.00825 0.91579 2.5848 -3.20069 -0 -0 -4.28483 0.02736 0 0 0 -0.4964 0 0.19965 0.30343 0.0075 0 1.99043 -0.30477 0 -0.45461 -0.11433 0.83222 -3.10175
HIS_D_1619 -10.7783 1.32164 8.74018 -0.41679 0.00919 0.26902 4.24699 -4.48669 -0.0025 -0.01312 -2.59878 -0.1396 0 0 -0.95087 0 0 0.09849 0.15497 0.24251 0 1.76274 0.00656 0 -0.45461 -0.16934 1.27155 -1.88678
GLU_1620 -8.31058 0.71739 9.15836 -0.45788 0.03758 0.72501 3.68875 -4.00071 -0.00021 -0.00075 -3.43289 -1.09563 0 0 -1.92709 -0.4964 0 0.06162 0.25785 0.28061 0 2.81417 0.21609 0 -2.7348 0.31775 1.36322 -2.81854
VAL_1621 -7.14369 0.98019 5.32822 -0.329 0.32017 0.07697 3.06637 -3.09768 -0.0504 -0.36589 -2.66866 -0.13754 0 0 -0.97622 0 0 0.0778 0.0707 0.01284 0.20843 0 -0.08979 0 1.9342 0.40674 1.53672 -0.8395
ALA_1622 -6.06329 0.8099 3.75223 -0.01985 0 0 1.88179 -2.66276 -0.01903 -0.09851 -2.27079 -0.14305 0 0 -0.88667 0 0 0.03883 -0.01312 0 0 0 -0.12116 0 1.8394 -0.24801 1.20155 -3.02253
THR_1623 -7.20029 0.65487 4.84954 -0.20799 0.12969 0.07161 3.49 -2.95916 -0.04358 -0.13493 -3.3683 -0.70622 0 0 -1.40409 0 0 0.27968 0.0373 0.02834 1.77015 0 -0.42383 2.39854 -1.0874 -0.06805 0.87694 -3.01717
ALA_1624 -5.77165 0.76868 1.63488 -0.0284 0.02713 0 1.43494 -2.00754 -0.00426 -0.04787 -1.10406 -0.59788 0 0 0 0 0 0.11316 0.48447 0 0 0 0.26312 0 1.8394 0.25169 0.79733 -1.94687
GLY_1625 -4.65075 0.38313 4.15445 -4e-05 0 0 1.89664 -2.26398 -0.01653 -0.0854 -2.38029 -0.32669 0 0 0 0 0 0.02637 -0.17322 0 0 0 -1.39234 0 0.83697 -0.19373 1.35743 -2.82799
GLN_1626 -10.8924 1.16912 8.79453 -0.30443 0.0368 0.14111 3.65528 -4.44792 -0.00418 -0.02638 -4.48942 0.01281 0 0 -1.38804 -0.56613 0 0.01298 -0.0103 0.50632 0 2.89942 0.06386 0 -0.18838 -0.52334 1.4506 -4.09804
CYS_1627 -8.21131 0.46949 4.644 -0.04621 0 0.01304 2.9535 -2.45009 -0.00398 -0.06724 -3.03041 -0.8611 0 0 0 0 0 0.02522 0.06474 0.00136 0.78338 0 -0.1956 0 3.6196 -0.22258 0.62343 -1.89076
GLU_1628 -7.20573 0.55505 7.99838 -0.30519 0.09147 0.32526 2.76492 -3.31806 -0.01909 -0.15803 -2.35009 -0.38366 0 0 0 0 0 0.04551 0.1762 0.08175 0 3.84839 -0.17302 0 -2.7348 0.12014 0.52486 -0.11573
ILE_1629 -7.59518 0.70719 0.40139 -0.4605 0.28739 0.10189 0.94651 -1.3601 -0.00399 -0.05885 -0.62637 -0.13878 0 0 0 0 0 0.02796 -0.04694 0.01056 0.27732 0 -0.64978 0 0.73287 0.00765 0.49431 -6.94544
GLY_1630 -3.56243 0.17468 3.35958 -0.00053 0 0 2.56089 -1.89951 -0 -0 -3.66242 -0.30861 0 0 0 0 0 0.00888 -0.04654 0 0 0 0.64555 0 0.83697 0.52722 0.28103 -1.08523
THR_1631 -5.5084 0.54876 2.90124 -0.10327 0.08888 0.07352 1.17218 -1.88322 -0.01508 -0.13962 -0.45869 -0.74355 0 0 0 0 0 0.00748 -0.00736 0.01974 0.09354 0 -0.53439 2.30487 -1.0874 0.39834 0.29197 -2.58045
LYS_1632 -4.43302 0.33451 6.7134 -0.37327 0.04827 0.17253 2.66698 -2.49391 -0.01828 -0.11 -4.46765 0.19755 0 0 -0.3367 0 0 0.01342 -0.08165 0.04877 1.71012 0 0.00986 0 -1.5107 -0.55744 0.31055 -2.15665
PHE_1633 -4.756 0.30873 2.45502 -1.11202 0.1865 0.71581 0.93934 -1.42046 -0.02653 -0.1594 0.13736 0.39255 0 0 0 0 0 0.01723 -0.00146 0.02008 0 3.16762 0.10167 0 1.0402 -0.45992 0.17488 1.72121
SER_1634 -5.15129 0.2617 5.41364 -0.01849 0 0.03154 2.71599 -2.47805 -0.0058 -0.04 -3.02324 -1.06491 0 0 0 0 0 0.05768 0.01658 0.00013 1.32139 0 -0.53077 0.60239 -0.77834 0.05123 0.28291 -2.3357
THR_1635 -6.01755 0.58578 5.39011 -0.15364 0.08261 0.05254 2.74971 -2.73448 -0.02786 -0.15869 -3.24923 -0.04325 0 0 0 0 0 0.03009 0.04178 0.00365 0.21749 0 0.31691 2.2997 -1.0874 0.14154 0.49339 -1.0668
LEU_1636 -9.411 1.23837 2.81116 -0.60403 0.40634 0.20336 2.57356 -2.62961 -0 -0 -1.75896 -0.10042 0 0 0 0 0 0.01072 -0.02282 0.15695 1.22902 0 -0.01054 0 0.18072 0.50624 0.91876 -4.30218
VAL_1637 -7.16041 0.84592 3.96584 -0.31745 0.21073 0.07181 2.59357 -2.73978 -0.00085 -0.0046 -1.88037 -0.13744 0 0 -0.8857 0 0 0.00165 -0.05138 0.02129 0.10235 0 -0.34356 0 1.9342 0.52827 0.81181 -2.4341
GLN_1638 -5.32867 0.24628 5.79833 -0.27414 0.04346 0.20745 2.35339 -2.61045 -0.01522 -0.12489 -1.39465 -0.46716 0 0 0 0 0 0.03636 -0.02694 0.00485 0 2.72144 -0.15701 0 -0.18838 -0.1962 0.26834 0.8962
LYS_1639 -10.8161 1.40049 12.3255 -1.04845 0.58159 0.93812 5.25989 -4.93545 -0 -0 -6.36206 0.05496 0 0 -0.3367 -0.30789 0 0.06775 0.09942 0.07136 2.55675 0 -0.10593 0 -1.5107 -0.26484 0.66254 -1.66976
ALA_1640 -6.6465 0.8528 3.31196 -0.0218 0 0 2.27765 -2.76045 -0.02759 -0.1563 -1.60791 -0.38904 0 0 0 0 0 0.02081 0.08139 0 0 0 -0.36768 0 1.8394 -0.42901 0.8049 -3.21737
ASP_1641 -7.05571 0.5631 9.71793 -0.17457 0 0.5757 5.03442 -4.26099 -0.01453 -0.11257 -7.55442 -0.25753 0 0 0 -2.10257 0 0.03796 0.13195 0.01597 0 3.11455 0.28991 0 -2.3716 -0.32396 0.71726 -4.02971
GLU_1642 -7.78847 0.57075 9.40449 -0.2313 0.03351 0.32215 4.21301 -4.02282 -0.03255 -0.24257 -4.64139 -0.61835 0 0 0 -0.30789 0 0.0421 0.08703 0.10047 0 3.25204 -0.33475 0 -2.7348 -0.3331 0.86953 -2.39293
LEU_1643 -8.42308 0.87204 4.89109 -0.52504 0.40775 0.13686 2.74189 -2.73364 -0 -0 -2.46712 0.21631 0 0 0 0 0 0.01411 0.11052 0.17688 0.32933 0 -0.27324 0 0.18072 -0.49649 0.84729 -3.99382
LEU_1644 -6.80306 0.75507 5.01783 -0.50274 0.20938 0.1113 2.65893 -2.8487 -0 -0 -1.88635 0.21448 0 0 0 0 0 0.02919 0.01754 0.25952 0.43714 0 -0.2533 0 0.18072 -0.29155 0.85608 -1.83853
ARG_1645 -9.56174 0.9116 8.74917 -1.07227 0.29752 0.80393 4.08114 -4.12563 -0.01316 -0.11313 -4.18436 0.29468 0 0 0 -0.36796 0 0.00808 0.0502 0.17599 2.65872 0 -0.0848 0 -1.2888 -0.32963 0.8226 -2.28786
MET_1646 -9.58139 0.94309 5.19751 -0.3382 0.14433 0.0135 3.22299 -3.11145 -0.00314 -0.01889 -2.94442 0.00481 0 0 0 0 0 0.01001 0.00733 0.06252 1.07484 0 0.07921 0 0.60916 -0.14339 0.70651 -4.06507
LYS_1647 -7.7081 0.38572 8.42681 -0.32273 0.03466 0.13711 4.11375 -3.65868 -0.03264 -0.13894 -5.43206 -0.01566 0 0 -0.53074 0 0 0.02569 0.04285 0.39289 1.73017 0 0.01376 0 -1.5107 -0.12383 0.54966 -3.62102
TYR_1648 -10.5491 0.9991 7.85821 -0.98726 0.06267 0.36631 5.07762 -4.2786 -0.00045 -0.00837 -4.72198 -0.30469 0 0 0 -0.67311 0 0.0474 -0.00347 0.05092 0 1.89069 -0.40143 0.20279 1.2797 -0.12396 0.47386 -3.74311
VAL_1649 -8.90379 0.77641 3.52757 -0.31927 0.23602 0.07317 3.04778 -3.0308 -0.00317 -0.02182 -2.40163 -0.11992 0 0 0 0 0 0.02902 -0.0489 0.11361 0.03814 0 -0.31408 0 1.9342 0.04562 0.37809 -4.96376
ILE_1650 -9.68279 0.82212 2.8161 -0.49259 0.29206 0.09925 2.46045 -2.57973 -0 -0 -2.17137 0.05116 0 0 0 0 0 0.02653 -0.02534 0.03883 0.52053 0 -0.43569 0 0.73287 0.00414 0.54777 -6.97571
LYS_1651 -8.86773 0.91414 9.08012 -0.43149 0.07472 0.2215 3.4505 -3.96552 -0.00314 -0.01889 -4.8446 0.10023 0 0 0 0 0 0.11257 -0.01028 0.08494 2.63444 0 0.04704 0 -1.5107 -0.10073 0.72866 -2.30424
ASN_1652 -8.68701 0.71267 6.85354 -0.24316 0.03277 0.34221 3.62174 -3.68083 -0 -0 -4.22194 -0.26932 0 0 -0.73692 0 0 0.01551 0.33547 0.02504 0 2.94026 0.13961 0 -0.93687 -0.11406 0.95944 -2.91185
VAL_1653 -9.2072 0.91241 4.7429 -0.31518 0.25287 0.07384 3.33604 -3.41706 -0.01795 -0.22017 -2.1618 -0.27652 0 0 0 0 0 0.02731 -0.06856 0.03252 0.07094 0 -0.3242 0 1.9342 -0.03868 0.96973 -3.69457
ALA_1654 -6.78071 0.61333 4.41277 -0.02162 0 0 2.90577 -3.18212 -0.00317 -0.02182 -2.23736 -0.36226 0 0 0 0 0 0.00698 -0.05517 0 0 0 -0.31104 0 1.8394 -0.29143 0.60298 -2.88547
HIS_D_1655 -9.06446 2.3012 8.33365 -0.44995 0.0406 0.55345 3.49075 -4.1982 -0.01191 -0.13097 -3.00695 -0.32552 0 0 -0.66855 0 0 0.0175 0.07549 0.06712 0 2.39546 0.00236 0 -0.45461 -0.32317 0.62617 -0.73052
ARG_1656 -5.35203 0.19413 5.74479 -0.7492 0.08997 0.50796 2.14626 -2.69771 -0.07619 -0.55452 -2.204 0.25834 0 0 0 -0.39627 0 0.0165 -0.05339 0.03813 2.78831 0 -0.1973 0 -1.2888 -0.29015 0.54289 -1.53229
ASN_1657 -4.71755 0.42688 4.93151 -0.22189 0.04988 0.34658 2.46617 -2.4103 -0.03788 -0.2497 -1.72569 -0.49212 0 0 0 -0.78542 0 0.04627 0.01147 0.05511 0 2.41696 -0.62074 0 -0.93687 -0.55023 0.37367 -1.62391
GLY_1658 -1.90294 0.05926 2.65257 -5e-05 0 0 1.13315 -1.24913 -5e-05 -0.00104 -1.05916 -0.36458 0 0 0 0 0 0.022 -0.16953 0 0 0 -1.40708 0 0.83697 -0.78317 0.46409 -1.76866
LYS_1659 -6.68069 0.61766 6.41589 -0.48519 0.09217 0.29203 3.3546 -3.00521 -0 -0 -5.90123 0.09767 0 0 -0.66855 -0.16602 0 0.02623 0.03102 0.12643 1.63294 0 0.06301 0 -1.5107 -0.1442 0.534 -5.27815
THR_1660 -7.01438 0.86997 4.85388 -0.20959 0.07664 0.08997 3.22228 -2.93819 -0.01793 -0.06985 -3.23651 -1.20163 0 0 -0.60811 0 0 0.04211 0.0289 0.02453 1.29839 0 -0.14664 2.38165 -1.0874 0.32671 0.66555 -2.64965
VAL_1661 -7.11385 1.49786 0.75477 -0.27436 0.21279 0.05776 0.86772 -1.74236 -0.03417 -0.27031 -0.12609 -0.083 0 0 0 0 0 0.03392 -0.0136 0.18437 0.46443 0 -0.78335 0 1.9342 -0.15037 1.13195 -3.4517
THR_1662 -6.74717 0.60167 4.20551 -0.23147 0.25289 0.10656 3.62623 -2.43561 -0.0236 -0.12179 -3.84666 -1.17044 0 0 -1.61587 0 0 0.0259 0.07321 0.01808 1.51811 0 -0.22823 2.31647 -1.0874 -0.13049 1.08061 -3.81351
PHE_1663 -9.13746 1.09927 2.79762 -0.5463 0.0342 0.2625 1.57035 -1.90791 -0 -0 -1.68534 -0.15215 0 0 0 0 0 0.03832 -0.05322 0.3445 0 2.13634 -0.24298 0 1.0402 -0.14661 0.61072 -3.93793
MET_1664 -10.723 1.33801 4.70006 -0.26436 0.0226 0.08185 1.35567 -2.4622 -0.02226 -0.14842 -0.79186 0.0855 0 0 -0.81817 0 0 0.02818 -0.05211 0.01258 2.11785 0 0.24004 0 0.60916 -0.49921 1.18193 -4.00812
PRO_1665 -8.38395 1.59379 5.10098 -0.06865 5e-05 0.04302 2.08557 -1.8897 -0 -0 -2.11787 0.63112 0 0 0 0 0 0.03571 -0.10391 0.04695 0.13764 0 0.36094 0 -2.4119 -0.18198 1.46946 -3.65272
LYS_1666 -8.44141 0.87159 8.91624 -0.50489 0.22851 0.36984 3.99903 -3.68484 -0 -0 -3.68032 -0.26612 0 0 -2.01454 0 0 0.00775 0.19957 0.02205 1.70867 0 0.22766 0 -1.5107 0.48172 1.40952 -1.66066
PRO_1667 -6.53765 1.04015 2.16921 -0.09853 0.0014 0.06189 0.83909 -0.98778 -0.02259 -0.15304 -0.74108 0.70777 0 0 -0.4727 0 0 0.03559 -0.00083 0.03928 0.28759 0 0.13821 0 -2.4119 0.44361 1.08659 -4.57572
ILE_1668 -7.878 0.85376 1.14797 -0.48699 0.45721 0.1045 0.95297 -1.78405 -0.00187 -0.00719 -0.63554 0.03106 0 0 0 0 0 0.02233 -0.07685 0.01871 0.33368 0 -0.74407 0 0.73287 -0.10386 0.48208 -6.58128
VAL_1669 -5.0634 0.43663 2.52418 -0.27299 0.14311 0.05486 2.26952 -1.87154 -0 -0 -0.89358 -0.0432 0 0 0 0 0 0.01502 -0.06384 0.0002 0.08776 0 -0.46564 0 1.9342 -0.4668 0.36848 -1.30701
GLY_1670 -2.20859 0.18349 1.66316 -7e-05 0 0 0.51469 -0.98187 -0.01371 -0.05659 0.07762 -0.37123 0 0 0 0 0 0.01789 -0.14633 0 0 0 -1.52027 0 0.83697 -0.64746 0.22683 -2.42546
ASP_1671 -7.48616 0.80685 8.2989 -0.10769 0.01 0.31824 3.98349 -3.90215 -0.05624 -0.38806 -7.31349 -1.19269 0 0 -2.30331 0 0 0.03157 -0.01785 0.04267 0 2.65597 0.09937 0 -2.3716 -0.14254 0.26018 -8.77456
ASN_1672 -6.20775 0.50915 5.5024 -0.16394 0.01557 0.22934 2.12593 -2.66134 -0.03897 -0.27223 -2.80126 -0.20119 0 0 -0.86432 0 0 0.03897 0.00039 0.05143 0 2.54421 0.19851 0 -0.93687 0.14792 0.40053 -2.38352
GLY_1673 -2.81179 0.29225 2.35098 -0.00034 0 0 1.16566 -1.24468 -0.02464 -0.15511 -0.9746 -0.17062 0 0 -0.50137 0 0 0.01927 -0.10363 0 0 0 -0.91875 0 0.83697 -0.07435 0.32875 -1.98602
SER_1674 -5.53025 0.29221 5.4938 -0.03003 0.00128 0.02488 2.45953 -2.42494 -0.00029 -0.00862 -2.72517 0.13139 0 0 0 -0.56613 0 0.00728 -0.03614 0.02821 0.57843 0 0.47328 0.61251 -0.77834 0.22777 0.16301 -1.60632
GLY_1675 -4.3853 0.22229 4.31172 -0.00053 0 0 2.32616 -2.05711 -0.01165 -0.04488 -2.4446 -0.23464 0 0 -0.77338 0 0 0.02906 0.1335 0 0 0 0.32534 0 0.83697 0.63256 0.27673 -0.85776
MET_1676 -10.8688 1.63954 5.32621 -0.576 0.39887 0.22618 1.98282 -2.64592 -0 -0 -1.13848 -0.38343 0 0 0 0 0 0.01742 -0.00687 0.40289 1.77449 0 0.10551 0 0.60916 1.56274 1.14749 -0.42615
HIS_1677 -8.25647 0.7942 8.26186 -0.49685 0.01158 0.59672 3.57651 -3.77137 -0 -0 -4.6959 -0.12906 0 0 0 -0.52842 0 0.03089 -0.01453 0.77443 0 2.19997 -0.07898 0 -0.45461 0.94847 1.95651 0.72495
VAL_1678 -7.94932 0.59388 2.89061 -0.27875 0.17796 0.0672 2.36467 -2.42605 -0 -0 -1.88048 -0.43295 0 0 0 0 0 0.03543 0.06407 0.0083 0.20896 0 -0.61059 0 1.9342 -0.30645 1.24986 -4.28947
HIS_1679 -7.8279 0.88832 7.0854 -0.41423 0.00386 0.44208 3.52114 -3.31506 -0 -0 -4.06331 -0.31366 0 0 0 -0.46989 0 0.07678 -0.02512 0.02112 0 2.34447 0.04132 0 -0.45461 -0.20596 0.56616 -2.0991
GLN_1680 -7.54224 1.00664 5.79007 -0.28245 0.03002 0.22441 3.67829 -2.91936 -0 -0 -4.14349 -0.54483 0 0 0 -0.32225 0 0.03484 0.08808 0.09653 0 3.16428 -0.08045 0 -0.18838 -0.18044 0.72861 -1.3621
SER_1681 -4.1703 0.29961 3.40708 -0.02897 0 0.0689 2.25053 -1.75004 -0 -0 -2.58005 -0.10609 0 0 0 0 0 0.03747 0.00107 0.00144 0.10081 0 -0.48642 0.60729 -0.77834 -0.19457 0.47839 -2.84219
LEU_1682 -7.77685 0.70458 0.57319 -0.45149 0.11379 0.08663 1.84198 -1.72466 -0 -0 -2.00435 0.04115 0 0 0 0 0 0.03252 0.02783 0.00676 0.65245 0 -0.15743 0 0.18072 -0.20474 0.40363 -7.65427
SER_1683 -5.41268 0.67969 4.84583 -0.03058 0 0.07246 3.05316 -2.54065 -0.01329 -0.12583 -3.87417 -0.32009 0 0 0 0 0 0.01912 0.01675 0.07284 0.23765 0 -0.37479 0.6024 -0.77834 -0.16586 0.5139 -3.52249
LYS_1684 -5.93908 0.49382 6.20613 -0.52511 0.18211 0.26829 2.94967 -2.76778 -0 -0 -3.60444 0.0765 0 0 -0.49287 0 0 0.00855 0.01685 0.13842 2.64271 0 0.08689 0 -1.5107 0.2004 0.3632 -1.20643
GLY_1685 -1.40659 0.12324 2.2792 -5e-05 0 0 1.02642 -0.975 -0 -0 -1.16363 -0.43165 0 0 -0.53017 0 0 0.01997 -0.0584 0 0 0 -1.14034 0 0.83697 -0.13039 0.26261 -1.28782
GLY_1686 -1.34252 0.2244 1.78459 -6e-05 0 0 0.29372 -0.87298 -0.03776 -0.26347 -0.08331 -0.39914 0 0 0 0 0 0.01204 -0.15623 0 0 0 -1.49272 0 0.83697 -0.89816 0.16511 -2.22953
THR_1687 -3.85197 0.48615 4.41096 -0.17895 0.11125 0.06532 2.48986 -2.18054 -0 -0 -2.28389 -0.14436 0 0 0 0 0 0.00928 -0.03917 0.03565 0.06965 0 -0.0034 2.33095 -1.0874 -0.49383 0.14744 -0.10697
ASN_1688 -6.16279 0.27486 6.05104 -0.30138 0.1048 0.50543 2.9268 -2.99141 -0.02188 -0.1337 -2.46312 -0.7594 0 0 -2.29143 0 0 0.00751 0.12192 0.00195 0 1.7972 -0.53947 0 -0.93687 -0.00226 0.30018 -4.51204
LEU_1689 -7.49885 0.67469 3.69713 -0.54028 0.26195 0.15546 2.48714 -2.55157 -0.02765 -0.16282 -1.939 0.14941 0 0 -0.7695 0 0 0.01033 -0.04069 0.09182 0.13907 0 -0.10941 0 0.18072 -0.23813 0.41584 -5.61434
PHE_1690 -11.1367 1.88017 2.85985 -0.56181 0.49652 0.27399 2.89511 -2.95193 -0.00546 -0.05768 -2.53604 -0.17261 0 0 -0.82618 0 0 0.05846 0.06789 0.16786 0 3.51655 -0.14312 0 1.0402 -0.50476 0.70094 -4.9388
SER_1691 -4.23733 0.36376 4.12646 -0.03224 2e-05 0.05647 1.37232 -1.92968 -0.04351 -0.36114 -0.60758 -0.9556 0 0 0 0 0 0.06268 -0.03846 0.09304 0.81583 0 0.29461 0.60013 -0.77834 -0.25879 0.62232 -0.83501
GLY_1692 -2.91829 0.10814 3.0886 -0.00112 0 0 1.10127 -1.67792 -0.00507 -0.07482 -0.84009 -0.32297 0 0 0 0 0 0.01922 -0.10238 0 0 0 -1.45244 0 0.83697 0.39258 0.31666 -1.53167
ASP_1693 -1.15676 0.02333 1.66381 -0.26692 0.10808 0.90948 0.30454 -0.79533 -0 -0 0.18166 -3.48576 0 0 0 0 0 0.33734 -0.02487 0.2835 0 2.48078 -0.31399 0 -2.3716 0.39276 0.50739 -1.22257
GLY_1694 -1.56851 0.04865 1.905 -6e-05 0 0 1.11902 -0.97497 -0 -0 -0.55486 -0.31652 0 0 0 0 0 0.79586 -0.06554 0 0 0 -0.44663 0 0.83697 1.44954 0.51325 2.74119
TYR_1695 -6.05484 0.63858 3.39599 -0.88831 0.15074 0.23687 2.55405 -2.12942 -0 -0 -1.00579 -0.53546 0 0 -0.31388 0 0 0.13584 0.00464 0.38002 0 2.01475 -0.27474 0.00012 1.2797 1.74409 0.5964 1.92933
GLY_1696 -2.29971 0.11919 2.00797 -5e-05 0 0 0.94656 -1.1359 -0 -0 -0.8228 -0.43073 0 0 -0.27346 0 0 0.0512 -0.03508 0 0 0 -1.22407 0 0.83697 -0.11593 0.4403 -1.93553
GLY_1697 -3.11813 0.34103 3.50404 -6e-05 0 0 1.50622 -1.79664 -0.01655 -0.15261 -1.15698 -0.39304 0 0 0 0 0 0.02999 -0.08715 0 0 0 -1.49357 0 0.83697 -0.85508 0.20439 -2.64715
LEU_1698 -9.90129 1.71478 4.17936 -0.4962 0.21898 0.08552 3.43834 -3.23307 -0 -0 -3.16101 0.3097 0 0 0 0 0 0.01948 0.16225 0.14102 0.37659 0 -0.27741 0 0.18072 -0.66099 1.11016 -5.79308
SER_1699 -6.47992 0.55698 7.21588 -0.03118 0 0.07186 3.5995 -3.52245 -0.00546 -0.05768 -3.89483 -0.49652 0 0 -1.54231 0 0 0.02905 -0.01809 0.03933 0.16647 0 -0.45791 0.68506 -0.77834 -0.50194 1.15175 -4.27074
GLN_1700 -5.5932 0.49581 4.30401 -0.84583 0.21506 0.9054 1.83457 -2.27256 -0 -1e-05 -0.93078 -0.88961 0 0 0 0 0 0.02597 -0.00552 0.11639 0 2.84341 -0.25419 0 -0.18838 -0.47036 0.30313 -0.4067
LEU_1701 -6.80315 0.45124 3.54616 -0.48478 0.18005 0.10888 2.29883 -2.36605 -0 -0 -1.32339 0.21989 0 0 0 0 0 0.02226 0.05118 0.00425 0.38862 0 -0.26087 0 0.18072 -0.33552 0.34847 -3.77321
ALA_1702 -7.40165 1.34779 3.3064 -0.02429 0 0 2.79538 -2.95353 -0.02765 -0.16282 -1.74653 -0.35349 0 0 -0.77281 0 0 0.03355 0.00763 0 0 0 -0.20818 0 1.8394 -0.32324 0.60426 -4.03976
LEU_1703 -8.36391 0.47039 5.36013 -0.46894 0.23661 0.11266 2.74354 -3.03466 -0 -0 -2.10086 0.19114 0 0 0 0 0 0.00819 0.08602 0.06749 0.34028 0 -0.2808 0 0.18072 -0.33744 0.57157 -4.21786
TRP_1704 -13.8304 1.47582 9.04087 -0.74884 0.30615 0.42599 4.15954 -5.18592 -0 -0 -4.50158 -0.36583 0 0 0 -0.317 0 0.01364 0.19284 0.00117 0 2.71255 0.0942 0 1.6906 -0.28549 0.54521 -4.57648
TYR_1705 -11.436 1.5282 6.00495 -0.92747 0.11477 0.33183 3.5599 -3.94243 -0.00181 -0.02763 -3.34179 -0.30006 0 0 0 -0.32225 0 0.0094 0.01517 0.04811 0 1.95302 -0.42023 0.00294 1.2797 -0.09556 0.69706 -5.2702
ILE_1706 -9.97619 0.80273 3.39038 -0.50224 0.44033 0.09884 2.9189 -2.88337 -0.00357 -0.02583 -1.97985 0.04726 0 0 0 0 0 0.03976 -0.01821 0.02276 0.54551 0 -0.40899 0 0.73287 0.04498 0.60835 -6.10559
GLY_1707 -5.41186 0.29975 4.93432 -5e-05 0 0 2.58083 -2.68186 -0 -0 -3.07343 -0.42589 0 0 0 0 0 0.01916 -0.09609 0 0 0 0.17363 0 0.83697 0.68165 0.34424 -1.81863
GLY_1708 -5.74771 0.4157 5.34516 -4e-05 0 0 2.51299 -2.99952 -0.02065 -0.11939 -2.54875 -0.40346 0 0 0 0 0 0.01346 -0.01938 0 0 0 0.54256 0 0.83697 0.93678 0.23945 -1.01584
ILE_1709 -9.57863 1.16052 3.54389 -0.66581 0.4985 0.14783 2.88052 -3.15931 -0 -0 -1.27758 0.17216 0 0 0 0 0 0.02653 -0.0412 0.03654 0.5595 0 -0.38343 0 0.73287 0.23457 0.65053 -4.46201
PHE_1710 -9.59512 1.08752 4.00842 -0.60738 0.53616 0.26792 2.44056 -3.20887 -0.01244 -0.08165 -1.69758 -0.20968 0 0 0 0 0 0.0435 -0.02523 0.00815 0 3.71567 -0.09854 0 1.0402 -0.0538 0.87283 -1.56937
LYS_1711 -5.00956 0.18218 4.45541 -0.46394 0.0652 0.2724 1.60245 -2.02856 -0.01664 -0.14784 -1.24082 0.11075 0 0 0 0 0 0.01436 -0.04398 0.02637 2.46028 0 -0.03719 0 -1.5107 -0.12641 0.48954 -0.94671
HIS_D_1712 -9.68727 0.70525 7.68026 -0.43187 0.02472 0.57705 4.17651 -4.00589 -0.00895 -0.07546 -4.96294 -0.31199 0 0 0 -0.93219 0 0.01997 0.22491 0.10558 0 1.63257 -0.36778 0 -0.45461 -0.41694 0.46443 -6.04465
ALA_1713 -5.63045 0.59626 4.381 -0.02279 0 0 3.02966 -2.84441 -0 -0 -2.04913 -0.35529 0 0 0 0 0 0.03103 -0.06272 0 0 0 -0.39813 0 1.8394 -0.58126 0.51064 -1.55619
LYS_1714 -4.51735 0.28168 3.27916 -0.31434 0.02942 0.1457 1.20507 -1.82691 -0.01244 -0.08165 -0.28332 -0.01503 0 0 0 0 0 0.03813 -0.06597 0.0024 1.69844 0 -0.06895 0 -1.5107 -0.54698 0.24373 -2.31992
ALA_1715 -5.97437 0.52928 3.02422 -0.02167 0 0 2.40821 -2.5869 -0.00636 -0.02542 -1.42582 -0.32572 0 0 0 0 0 0.02711 -0.03803 0 0 0 0.1905 0 1.8394 -0.14166 0.21064 -2.31658
ILE_1716 -9.15712 1.08002 3.60974 -0.51618 0.54321 0.10309 3.66526 -3.15108 -0 -0 -3.26583 -0.05502 0 0 0 0 0 0.02653 -0.05495 0.02615 0.76715 0 -0.26251 0 0.73287 0.08382 0.51764 -5.30721
ASN_1717 -8.28219 1.11487 7.10058 -0.21107 0.09683 0.31279 4.08213 -4.02127 -0.03353 -0.22098 -2.25916 -0.37701 0 0 0 -0.49989 0 0.01469 0.05161 0.01659 0 2.05659 0.17761 0 -0.93687 -0.00282 0.79866 -1.02183
ALA_1718 -5.81963 0.63948 2.52595 -0.02418 0 0 1.95157 -2.42332 -0 -0 -2.06631 -0.40547 0 0 -0.72359 0 0 0.01091 -0.03931 0 0 0 -0.23403 0 1.8394 -0.34343 0.53932 -4.57262
PHE_1719 -10.5584 1.15744 1.78353 -0.64074 0.03821 0.33926 2.19499 -2.55008 -0.03241 -0.18595 -0.90762 0.23401 0 0 0 0 0 0.0137 -0.03487 0.02712 0 2.43318 -0.00793 0 1.0402 -0.0221 0.28975 -5.38869
ALA_1720 -6.2314 0.75757 3.93398 -0.02353 0 0 2.63118 -2.66733 -0.00629 -0.08171 -0.94465 -0.35548 0 0 0 0 0 0.05853 -0.05904 0 0 0 -0.20765 0 1.8394 0.05953 0.47698 -0.81992
ASN_1721 -8.99044 0.72686 7.36409 -0.20763 0.01814 0.34751 3.9679 -3.96948 -0.0253 -0.15943 -2.57264 -0.78465 0 0 -0.6532 -0.49989 0 0.04102 0.37528 0.16983 0 2.05463 -0.62346 0 -0.93687 0.23616 0.8714 -3.25017
SER_1722 -5.20052 0.56805 4.95718 -0.03233 0.00567 0.05372 1.70508 -2.48106 -0.0216 -0.13011 -0.2072 -0.95897 0 0 0 0 0 0.07339 -0.01621 0.00345 0.277 0 -0.29637 0.61659 -0.77834 0.17774 1.30303 -0.38182
GLY_1723 -4.64741 0.70971 3.38615 -0.0007 0 0 1.90476 -2.16698 -0 -0 -0.99555 -0.25606 0 0 -0.19309 0 0 0.03268 -0.07122 0 0 0 0.17975 0 0.83697 -0.00114 0.92448 -0.35763
THR_1724 -5.83624 0.30206 3.63185 -0.1107 0.0345 0.04975 2.22311 -2.11503 -0 -0 -1.21331 -1.11362 0 0 -0.69374 0 0 0.016 -0.02497 0.02774 0.57524 0 0.13377 2.28824 -1.0874 0.31992 0.39605 -2.19678
ASN_1725 -9.32447 1.08997 7.69799 -0.39487 0.03438 0.75884 3.96129 -3.62098 -0 -0 -3.29799 -0.32624 0 0 -1.6057 -0.49215 0 0.03194 -0.06247 0.00744 0 4.19102 0.03127 0 -0.93687 -0.1115 0.44117 -1.92792
SER_1726 -7.41191 0.772 7.44502 -0.02898 0.00066 0.02415 3.83793 -3.46347 -0.02193 -0.16501 -3.36985 -0.54999 0 0 -0.19309 -0.75505 0 0.07065 0.13457 0 1.16673 0 -0.1118 1.74809 -0.77834 -0.42115 0.50447 -1.56631
TYR_1727 -11.0359 0.93443 5.46029 -0.73068 0.16315 0.42167 2.924 -3.76948 -0.01118 -0.08245 -1.8713 -0.19526 0 0 -0.6532 0 0 0.00789 0.05093 0.02044 0 2.18543 -0.21149 0.34376 1.2797 -0.64075 0.77039 -4.63959
LYS_1728 -8.14279 1.01036 10.3557 -0.57102 0.28317 0.3685 4.80579 -4.1679 -0.06957 -0.24518 -5.19797 0.15804 0 0 -0.43541 -0.5062 0 0.01543 0.06408 0.27402 2.54953 0 -0.15805 0 -1.5107 -0.38768 1.22954 -0.27832
ARG_1729 -10.469 0.95215 10.1424 -1.09787 0.21839 0.70766 4.68451 -4.58603 -0.02881 -0.18085 -4.44484 0.21262 0 0 -0.40409 -0.97867 0 0.01554 -0.02226 0.07349 2.60998 0 -0.09109 0 -1.2888 0.00739 1.41208 -2.5561
LEU_1730 -7.66401 0.60515 1.7206 -0.52146 0.25587 0.14812 1.40109 -2.06826 -0 -0 -0.50556 0.12559 0 0 0 0 0 0.01887 -0.01954 0.04739 0.4564 0 0.04956 0 0.18072 0.40756 1.01499 -4.3469
VAL_1731 -5.19688 0.83462 3.04724 -0.26307 0.15154 0.05331 1.97757 -2.11507 -0.0239 -0.149 -2.04171 -0.34364 0 0 0 0 0 0.03695 -0.07683 0 0.32173 0 -0.75158 0 1.9342 0.40699 1.16238 -1.03515
PRO_1732 -3.52215 0.73681 0.57544 -0.12585 0.00295 0.09176 0.42791 -0.59899 -0 -0 -0.06389 0.22878 0 0 0 0 0 0.01903 -0.09192 0.01822 0.1282 0 -1.02023 0 -2.4119 -0.26354 0.98284 -4.88656
GLY_1733 -2.18029 0.08201 2.12829 -7e-05 0 0 1.42226 -1.16474 -0.01544 -0.15812 -0.49222 -0.37654 0 0 0 0 0 0.0176 -0.1488 0 0 0 -1.5223 0 0.83697 -0.69647 0.2862 -1.98164
PHE_1734 -7.08587 0.91328 4.27951 -0.66711 0.09126 0.36751 1.71664 -2.6563 -0.00901 -0.08461 -1.29697 0.03451 0 0 0 0 0 0.06398 -0.05671 0.03055 0 1.98762 -0.25461 0 1.0402 -0.45138 0.47373 -1.56378
GLU_1735 -5.60241 0.56323 6.80372 -0.22807 0.05678 0.38972 1.92442 -2.73391 -0.01156 -0.0972 -1.9477 -0.55897 0 0 -0.58601 0 0 0.13734 -0.01207 0.21087 0 2.85726 0.39875 0 -2.7348 0.23135 0.51843 -0.42083
ALA_1736 -4.05048 0.76353 2.653 -0.02434 5e-05 0 1.49953 -1.88703 -0.04204 -0.30604 -0.82841 -0.30055 0 0 -0.46339 0 0 0.05894 0.02828 0 0 0 0.13955 0 1.8394 0.55745 0.9611 0.59853
PRO_1737 -6.87218 1.51992 2.92073 -0.20975 0.02411 0.1553 0.70536 -1.54298 -0 -0 -0.78997 -0.00483 0 0 0 0 0 0.02493 0.01674 0.01176 0.40442 0 -0.8795 0 -2.4119 -0.00473 1.33085 -5.60173
VAL_1738 -6.44643 0.61497 2.09289 -0.27634 0.12214 0.06165 1.47547 -1.89562 -0.02618 -0.10635 -1.12516 -0.48832 0 0 0 0 0 0.06577 0.03679 1e-05 0.12924 0 -0.33325 0 1.9342 0.47038 0.71213 -2.98202
MET_1739 -8.47294 1.4266 2.59477 -0.38443 0.36034 0.05387 1.53339 -1.87938 -0.04146 -0.27444 -1.17515 0.07652 0 0 0 0 0 0.04971 0.02037 0.15529 1.32295 0 -0.05683 0 0.60916 0.43385 0.81425 -2.83357
LEU_1740 -7.03472 0.54027 1.78019 -0.51532 0.25682 0.14648 1.11541 -1.81694 -0 -0 -1.11944 0.07537 0 0 0 0 0 0.01706 -0.00139 0.25309 0.65807 0 -0.02352 0 0.18072 -0.09825 1.01049 -4.5756
ALA_1741 -4.65179 0.44025 2.78819 -0.02265 0 0 2.70806 -2.13897 -0.00502 -0.02821 -2.3753 -0.33665 0 0 0 0 0 0.16144 0.00501 0 0 0 0.12697 0 1.8394 0.33393 0.59828 -0.55705
TYR_1742 -9.6787 2.1523 1.59851 -0.86275 0.13475 0.15268 2.04494 -2.15141 -0.01484 -0.11605 -2.15124 -0.30099 0 0 0 0 0 0.10193 -0.0545 0.40673 0 3.40856 -0.00086 6e-05 1.2797 0.14012 0.71087 -3.20019
SER_1743 -6.00618 0.775 5.75222 -0.02594 0 0.04577 2.96426 -2.8898 -0.04083 -0.30128 -2.66403 -0.86755 0 0 0 0 0 0.34161 0.0282 0.01897 0.26619 0 -0.37345 0.69479 -0.77834 0.1757 0.96937 -1.91532
ALA_1744 -3.66348 1.02378 2.4532 -0.0251 4e-05 0 1.58417 -1.59509 -0 -0 0.05066 -0.22407 0 0 -0.31388 0 0 0.09982 -0.02507 0 0 0 -0.00144 0 1.8394 -0.1976 0.67385 1.67917
ARG_1745 -8.55231 0.35458 7.60042 -0.64491 0.11721 0.47616 3.05866 -3.41151 -0.03539 -0.19524 -1.72907 -0.05185 0 0 0 0 0 0.0528 0.23631 0.15095 2.28346 0 -0.02968 0 -1.2888 -0.1726 0.51728 -1.26353
ASN_1746 -9.18956 0.91916 8.46084 -0.30879 0.09074 0.53577 4.25165 -4.31083 -0.04103 -0.27278 -2.75822 -0.72818 0 0 -1.05112 -0.6935 0 0.03845 -0.06327 0.23321 0 1.89198 -0.3008 0 -0.93687 0.23555 0.70791 -3.2897
ARG_1747 -8.80536 0.58797 10.2608 -0.76661 0.17848 0.54781 3.52256 -4.17789 -0 -0 -3.28955 0.17944 0 0 -0.26421 -0.74862 0 0.04746 -0.06819 0.26061 3.09353 0 -0.18705 0 -1.2888 -0.29079 0.67637 -0.53202
SER_1748 -5.69742 0.43066 4.67296 -0.04223 0.00268 0.05784 2.36896 -2.34975 -0.05074 -0.4157 -1.85412 -0.16103 0 0 -1.00949 -0.6935 0 0.04576 -0.02933 0.02938 0.33446 0 -0.27829 2.00511 -0.77834 -0.62412 0.53586 -3.50041
ALA_1749 -5.55688 0.34354 3.03528 -0.02234 0 0 1.62883 -2.42518 -0.01424 -0.07034 -0.75601 -0.18973 0 0 0 0 0 0.02918 -0.00299 0 0 0 -0.05867 0 1.8394 -0.55196 0.45342 -2.31869
SER_1750 -5.99443 0.9793 5.33758 -0.02896 0 0.04597 3.31994 -2.55463 -0.00357 -0.0107 -1.82721 -1.36499 0 0 0 0 0 0.10425 0.03283 0.00045 0.59263 0 0.20023 0.60065 -0.77834 -0.20777 0.60797 -0.94883
CYS_1751 -8.37341 2.03864 3.15596 -0.07673 0.00384 0.05681 2.15925 -2.09605 -0.00664 -0.02093 -2.41671 -0.33858 0 0 0 0 0 0.07871 -0.08025 0.0057 0.28779 0 0.00604 0 3.6196 0.4323 0.8438 -0.72085
ARG_1752 -9.00339 0.51162 9.42344 -0.76948 0.18465 0.46754 3.94518 -3.83182 -0.02827 -0.20835 -6.0986 0.40105 0 0 0 -1.6987 0 0.12544 0.07341 0.65446 2.6937 0 0.08244 0 -1.2888 0.42377 0.88823 -3.05248
ILE_1753 -8.57434 2.49031 3.70627 -0.59315 0.59321 0.13408 2.46067 -2.72476 -0.00664 -0.02093 -1.84326 -0.03051 0 0 0 0 0 0.18744 0.07765 0.00599 2.12792 0 -0.73958 0 0.73287 -0.17732 2.1285 -0.06558
PRO_1754 -5.00647 0.80157 4.48748 -0.11657 0.00153 0.08875 2.13636 -1.75376 -0 -0 -2.63199 0.2392 0 0 -1.12842 0 0 0.54947 -0.00059 0.08513 0.17612 0 -1.04861 0 -2.4119 -0.57753 2.02049 -4.08974
TRP_1755 -7.43079 1.03095 5.29284 -0.99598 0.06173 0.13887 2.3345 -2.74428 -0 -0 -2.41849 -0.47958 0 0 -0.68706 0 0 8.725 0.21813 0.01176 0 2.84728 0.2601 0 1.6906 -0.01145 0.89299 8.7371
VAL_1756 -3.35109 0.93692 2.10863 -0.27954 0.16208 0.05723 0.70801 -1.33138 -0 -0 -0.25094 0.33163 0 0 0 0 0 2.51969 0.81659 0.00157 0.17564 0 0.11824 0 1.9342 0.39436 2.56105 7.6129
SER_1757 -4.30546 1.2513 3.81127 -0.04225 0.05521 0.08346 1.20602 -1.82575 -0 -0 0.85932 -0.44634 0 0 0 0 0 0.69912 0.68428 0.21249 0.40671 0 0.35522 0.62335 -0.77834 2.26748 2.89203 8.00914
ASN_1758 -4.29709 0.81182 4.30884 -0.24772 0.02447 0.3815 2.1929 -2.02989 -0 -0 -1.75263 -0.50308 0 0 -1.01518 0 0 0.16432 -0.06246 0.12981 0 2.56939 0.23184 0 -0.93687 2.45028 2.05025 4.47051
PRO_1759 -3.93077 0.7169 3.13397 -0.06528 0 0.04158 1.68825 -1.41421 -0.00029 -0.0038 -0.48941 0.58997 0 0 0 0 0 0.0619 -0.16434 0.147 0.15905 0 -0.8205 0 -2.4119 0.53727 1.61978 -0.60483
LYS_1760 -3.4559 0.31836 3.19553 -0.43182 0.07957 0.22622 1.31461 -1.46238 -0 -0 -0.73574 0.14677 0 0 -1.47433 0 0 0.11244 -0.00366 0.05031 1.58987 0 -0.02989 0 -1.5107 0.04136 0.63986 -1.38953
ALA_1761 -4.29412 0.38907 3.91137 -0.02817 0.00789 0 2.78117 -2.18367 -0.00555 -0.08355 -2.38767 -0.42129 0 0 -0.76836 0 0 0.08162 0.09676 0 0 0 0.42906 0 1.8394 -0.36443 0.51223 -0.48824
ARG_1762 -11.2521 1.694 11.4147 -1.24509 0.35024 0.52679 4.99733 -4.87208 -0.00584 -0.08736 -4.28662 1.39896 0 0 -2.80479 0 0 0.126 0.02156 0.05552 3.96118 0 -0.00473 0 -1.2888 -0.31422 1.2147 -0.40073
ARG_1763 -7.21973 0.32995 5.79468 -0.73439 0.1079 0.53163 3.30408 -2.68733 -0.00838 -0.07607 -1.27262 0.21661 0 0 -1.16518 0 0 0.2222 0.04123 0.15082 2.52287 0 -0.06761 0 -1.2888 -0.26331 1.13056 -0.43089
ILE_1764 -7.3925 1.35701 1.85374 -0.56591 0.42108 0.15381 2.48763 -1.94715 -0.00026 -0.00068 -2.33483 0.14111 0 0 0 0 0 0.1228 -0.06895 0.17668 3.33117 0 -0.77404 0 0.73287 -0.20554 0.55823 -1.95373
GLU_1765 -8.68202 0.62251 10.0243 -0.35641 0.08999 0.47378 4.48812 -4.02139 -0.00214 -0.01093 -5.77158 -0.24478 0 0 0 -1.75236 0 0.04768 0.16023 0.08983 0 3.81234 0.29922 0 -2.7348 -0.12839 0.46167 -3.13514
MET_1766 -8.37843 0.80601 3.86825 -0.2963 0.07661 0.13865 2.71864 -2.1859 -0.00026 -0.00068 -2.03302 -0.41953 0 0 0 0 0 0.00863 0.0787 0.07168 3.04771 0 0.27687 0 0.60916 0.32351 0.47074 -0.81897
ARG_1767 -9.48082 0.65269 9.52166 -0.80881 0.15224 0.51794 4.04109 -3.69211 -0.01874 -0.13036 -4.88459 -0.01743 0 0 -0.85023 -0.55856 0 0.02804 -0.06011 0.21543 2.65399 0 -0.06204 0 -1.2888 -0.03935 0.79399 -3.31487
PHE_1768 -9.11263 2.26599 3.03722 -0.57717 0.22719 0.21171 2.28839 -2.37922 -0 -0 -0.73536 0.04024 0 0 -0.40409 0 0 0.05734 0.16293 0.24776 0 3.25595 -0.15494 0 1.0402 5.4596 1.81893 6.75003
PRO_1769 -7.0333 1.05419 4.0063 -0.13041 0.00042 0.09176 1.77234 -1.98266 -0 -0 -2.26647 0.24677 0 0 0 0 0 0.01048 0.09303 0.03436 0.20401 0 -1.12829 0 -2.4119 5.35198 1.6438 -0.4436
ASP_1770 -8.90986 2.23041 11.3019 -0.25377 0.09016 1.02188 5.32128 -4.66341 -0.02081 -0.13972 -6.67013 -0.26729 0 0 -0.81567 -1.73372 0 0.03274 0.09742 0.04071 0 3.41982 0.98732 0 -2.3716 1.12967 1.53282 1.3602
PRO_1771 -7.16553 1.65402 4.52471 -0.08159 0.00012 0.04889 2.27759 -1.83479 -0 -0 -1.47755 0.56253 0 0 -0.53074 0 0 0.06057 -0.24069 0.00064 0.36476 0 -0.82384 0 -2.4119 1.93233 1.79219 -1.34828
ILE_1772 -7.4879 1.76055 3.76704 -0.58395 0.52307 0.17305 2.35231 -2.44823 -0 -1e-05 -1.42352 0.13704 0 0 -0.81567 0 0 0.03888 -0.04395 0.31265 1.44121 0 0.35961 0 0.73287 0.2888 1.30533 0.38918
GLN_1773 -8.27508 1.50025 6.94304 -0.53252 0.2265 0.50683 2.91849 -3.34849 -0 -0 -2.02385 -0.49514 0 0 0 -0.36973 0 0.00796 0.34154 0.21238 0 4.13798 0.09681 0 -0.18838 -0.23193 1.20765 2.63429
SER_1774 -4.59604 0.32479 4.53595 -0.03271 0.00277 0.05747 1.9622 -2.08458 -0.03934 -0.3026 -1.56982 -0.79403 0 0 0 0 0 0.02981 -0.04755 0.00058 0.4392 0 0.42315 0.6691 -0.77834 0.02958 0.72999 -1.0404
GLY_1775 -3.84366 0.26097 2.81254 -4e-05 0 0 1.6675 -1.80432 -0 -0 -0.70216 -0.40997 0 0 0 0 0 0.01916 -0.13398 0 0 0 0.40481 0 0.83697 0.30401 0.35447 -0.23371
TYR_1776 -11.2837 1.93617 4.53402 -0.65376 0.05904 0.30897 2.62323 -3.51497 -0.00085 -0.0046 -1.83802 -0.23778 0 0 0 0 0 0.01035 -0.01919 0.00602 0 2.56202 0.1232 0.04312 1.2797 0.06162 0.46624 -3.53918
LEU_1777 -8.90084 0.74776 3.0147 -0.50296 0.22668 0.12136 2.46785 -2.48803 -0 -0 -1.53638 0.20071 0 0 0 0 0 0.01902 -0.02762 0.11121 0.33818 0 -0.27695 0 0.18072 -0.18228 0.57889 -5.90799
THR_1778 -7.76342 1.32703 5.77348 -0.18796 0.18538 0.09298 3.19393 -3.25078 -0.00569 -0.06694 -3.09115 -0.16191 0 0 0 -0.36973 0 0.02701 -0.02882 0.36722 1.82354 0 0.03714 2.29931 -1.0874 -0.01327 0.57888 -0.32116
PHE_1779 -12.0793 2.01766 2.71359 -0.5592 0.32488 0.23928 2.81274 -3.02639 -0.00693 -0.05103 -2.17379 -0.2115 0 0 0 0 0 0.02316 0.17553 0.00247 0 3.26686 0.02625 0 1.0402 -0.02701 0.86217 -4.63035
THR_1780 -8.02724 0.98811 5.5729 -0.20811 0.20302 0.07464 3.22658 -3.24609 -0.01288 -0.13601 -3.08348 -0.04777 0 0 0 0 0 0.0524 0.01537 0.0367 0.05322 0 0.00413 2.29172 -1.0874 0.08536 0.78169 -2.46316
ALA_1781 -6.31799 0.32491 3.06 -0.02196 0 0 2.67774 -2.64213 -0 -0 -2.1845 -0.36082 0 0 0 0 0 0.03971 0.01537 0 0 0 -0.29754 0 1.8394 -0.07626 0.41025 -3.53382
LEU_1782 -8.54296 0.62982 3.99847 -0.44629 0.11759 0.09643 2.97368 -3.02534 -0 -0 -2.36233 0.19199 0 0 0 0 0 0.03807 -0.01918 0.16618 0.72348 0 -0.20641 0 0.18072 -0.24109 0.40552 -5.32165
MET_1783 -9.693 1.28768 4.46188 -0.54705 0.21018 0.11308 2.90863 -2.99588 -0 -0 -2.71852 -0.26981 0 0 0 0 0 0.01017 -0.04466 0.15133 2.44944 0 0.0414 0 0.60916 -0.00678 0.64098 -3.39178
MET_1784 -10.2773 1.02428 4.97424 -0.51789 0.07011 0.12895 3.04526 -3.14886 -0 -0 -2.97175 0.02332 0 0 0 0 0 0.00936 0.068 0.02987 1.12689 0 0.04081 0 0.60916 0.00496 0.58921 -5.17142
ALA_1785 -6.93974 0.94843 3.55527 -0.02262 0 0 2.43808 -2.93521 -0.00451 -0.03339 -2.45744 -0.35571 0 0 0 0 0 0.03232 -0.03379 0 0 0 -0.16168 0 1.8394 -0.14017 0.38236 -3.88842
GLY_1786 -6.0468 0.69335 5.00518 -5e-05 0 0 2.75714 -3.01612 -0.00403 -0.05478 -2.60855 -0.4153 0 0 0 0 0 0.02091 0.02153 0 0 0 0.46673 0 0.83697 0.26327 0.27339 -1.80715
LEU_1787 -9.43073 1.25943 3.75385 -0.55346 0.36542 0.12751 2.9304 -2.95344 -0 -0 -2.68605 0.11557 0 0 0 0 0 0.01718 0.14367 0.38456 3.31267 0 -0.29324 0 0.18072 0.23454 0.5648 -2.52661
ASP_1788 -5.67964 0.26188 7.50208 -0.22881 0.00108 0.74283 3.45947 -3.33151 -0 -1e-05 -3.74236 -0.03025 0 0 0 -0.53874 0 0.07823 0.15087 0.16273 0 3.48632 0.2089 0 -2.3716 -0.32019 0.74017 0.55145
GLY_1789 -5.79059 0.52034 5.91208 -5e-05 0 0 2.67965 -3.11123 -0 -0 -2.72413 -0.43471 0 0 0 0 0 0.00558 -0.0489 0 0 0 0.3683 0 0.83697 0.38217 0.38497 -1.01955
ILE_1790 -9.08436 0.54627 3.88929 -0.48936 0.32174 0.09684 2.26436 -2.83971 -0 -0 -1.31627 0.11708 0 0 0 0 0 0.00452 -0.04126 0.00908 0.45967 0 -0.46138 0 0.73287 0.59965 0.29134 -4.89962
LYS_1791 -4.84605 0.23808 5.006 -0.30638 0.02427 0.13235 2.40204 -2.27376 -0.00016 -0.00101 -1.5381 -0.00287 0 0 0 -0.59505 0 0.00773 -0.05094 0.12595 1.69593 0 -0.02998 0 -1.5107 -0.15792 0.38442 -1.29615
ASN_1792 -4.13967 0.28994 4.59602 -0.19239 0.04873 0.30656 1.62147 -2.19293 -0.00016 -0.00101 -2.53435 -0.49222 0 0 0 -0.53874 0 0.02184 -0.06146 0.03554 0 2.02098 -0.50088 0 -0.93687 -0.64954 0.3481 -2.95103
GLN_1793 -5.41034 0.44065 3.84619 -0.30563 0.06417 0.28532 1.43402 -2.16068 -0 -0 -1.38526 -0.71191 0 0 0 0 0 0.05498 0.01044 0.11168 0 2.74424 -0.25855 0 -0.18838 -0.4797 0.28126 -1.6275
ILE_1794 -7.25324 0.61012 4.74697 -0.6321 0.37943 0.13753 1.61556 -2.62741 -0.01843 -0.09226 -1.57644 0.28751 0 0 0 0 0 0.07006 -0.00566 0.00369 0.90078 0 -0.37802 0 0.73287 -0.25386 0.472 -2.8809
ASP_1795 -2.97884 0.39005 3.20549 -0.09829 0.00738 0.2697 0.96706 -1.498 -0 -1e-05 -2.16175 -0.22784 0 0 0 -0.317 0 0.23958 0.24658 0.03362 0 2.14613 0.19292 0 -2.3716 -0.09802 1.04374 -1.00911
PRO_1796 -4.56599 0.52648 2.5449 -0.22275 0.02117 0.16185 0.82088 -1.00412 -0 -0 -0.33808 -0.02519 0 0 0 0 0 0.34503 0.00942 0.0187 0.35068 0 -0.86032 0 -2.4119 0.00505 1.3127 -3.31147
GLY_1797 -1.24447 0.07387 1.3735 -0.00031 0 0 0.47469 -0.59653 -0 -0 -0.14979 -0.16641 0 0 0 0 0 0.28932 -0.08955 0 0 0 -0.74871 0 0.83697 -0.07931 0.67573 0.64901
ALA_1798 -1.14149 0.35257 1.2565 -0.0238 0 0 0.30369 -0.63898 -0.01484 -0.11605 0.00035 -0.17721 0 0 0 0 0 0.01321 0.19085 0 0 0 -0.14092 0 1.8394 -0.40878 0.73116 2.02566
PRO_1799 -3.32645 0.53958 1.32118 -0.12569 0.00022 0.09261 0.64411 -0.70525 -0 -0 -0.28633 0.24333 0 0 0 0 0 0.06506 -0.04422 0.02485 0.18635 0 -1.15212 0 -2.4119 -0.76677 0.86731 -4.83413
SER_1800 -3.64334 0.30355 4.22355 -0.04194 0.00257 0.08269 2.44383 -1.88211 -0.02525 -0.1925 -2.53804 -0.48081 0 0 0 0 0 0.15671 -0.03616 0.02903 0.3109 0 0.29518 0.62822 -0.77834 0.53721 0.35304 -0.252
ASP_1801 -2.34591 0.13375 2.47146 -0.30481 0.09134 1.02872 0.76188 -1.11864 -0 -0 -0.55228 -2.75556 0 0 -0.6521 0 0 0.08975 0.02138 0.1292 0 3.78226 -0.54517 0 -2.3716 0.99244 0.4197 -0.7242
LYS_1802 -5.32725 0.60443 6.3131 -0.59385 0.19197 0.37263 2.39673 -2.71893 -0.04546 -0.34974 -3.15886 -0.1912 0 0 -0.46255 0 0 0.26444 -0.00991 0.18608 3.2 0 0.19558 0 -1.5107 0.16083 0.45209 -0.03057
ASP_1803 -5.35785 0.36796 6.85554 -0.22962 0.11077 0.7348 2.72167 -2.86813 -0.02952 -0.19943 -2.57913 -1.39188 0 0 -0.56632 0 0 0.02464 -0.00657 0.00938 0 1.95401 -0.84366 0 -2.3716 -0.0717 0.39367 -3.34297
LEU_1804 -7.4978 0.65002 3.47197 -0.49036 0.20673 0.12483 2.34278 -2.30173 -0.01288 -0.13328 -0.79597 0.20941 0 0 -0.42092 0 0 0.02894 -0.03187 0.14902 0.29267 0 -0.18741 0 0.18072 -0.30812 0.47247 -4.05078
TYR_1805 -7.36453 0.63522 5.44923 -0.58214 0.1229 0.3106 3.44141 -2.94129 -8e-05 -0.00029 -2.66028 -0.31475 0 0 -1.02971 0 0 0.0129 -0.04671 0.29544 0 2.91285 0.02301 0.01363 1.2797 -0.31445 0.48399 -0.27333
ASP_1806 -2.3401 0.16889 3.25763 -0.11858 0.03578 0.37126 1.23295 -1.3733 -8e-05 -0.00029 -1.061 -0.19348 0 0 0 0 0 0.04605 -0.02305 0.02194 0 2.43969 -0.34343 0 -2.3716 -0.4315 0.32029 -0.36193
LEU_1807 -7.10152 1.3246 3.14654 -0.56449 0.28181 0.12816 1.57328 -1.94969 -0.01101 -0.10091 -0.55731 0.3886 0 0 0 0 0 0.02654 0.01232 0.14635 0.45222 0 -0.15415 0 0.18072 -0.42501 1.3672 -1.83573
PRO_1808 -4.54054 0.81849 4.43408 -0.13868 0.00279 0.10117 2.59158 -1.77686 -0.00123 -0.0119 -2.70487 0.16473 0 0 0 0 0 0.02957 0.0853 0.01128 0.22929 0 -1.02477 0 -2.4119 -0.36192 2.02654 -2.47785
PRO_1809 -3.81852 0.44666 3.63477 -0.06515 0 0.04112 1.97228 -1.53272 -0 -0 -1.23132 0.62177 0 0 0 0 0 0.03753 -0.10131 0.04141 0.12792 0 -0.62127 0 -2.4119 0.1508 0.95521 -1.75272
GLU_1810 -4.04472 0.29166 4.2402 -0.45017 0.16964 1.38455 1.36666 -1.73175 -0.01582 -0.11245 -0.63506 -3.03887 0 0 0 0 0 0.02941 -0.04021 0.00659 0 3.6968 -0.30906 0 -2.7348 0.07323 0.33056 -1.52361
GLU_1811 -5.78236 0.60812 6.18302 -0.19188 0.02458 0.26561 3.00439 -2.77694 -0.01582 -0.11245 -4.36127 -0.54147 0 0 0 0 0 0.02165 0.03124 0.04292 0 2.905 -0.13073 0 -2.7348 -0.1873 0.29319 -3.45531
GLU_1812 -6.13543 0.64583 5.74167 -0.34415 0.08908 0.41784 2.96015 -2.68369 -0.02045 -0.11388 -1.63001 -0.64763 0 0 0 -0.98661 0 0.01014 -0.04508 0.00988 0 3.46709 -0.26169 0 -2.7348 -0.19159 0.23841 -2.21491
LYS_1813 -4.31889 0.27325 4.04964 -0.44827 0.07891 0.25479 1.52501 -1.76579 -0.00123 -0.0119 -0.96066 0.06386 0 0 0 0 0 0.00537 -0.0462 0.06473 1.38815 0 -0.02585 0 -1.5107 -0.53566 0.25822 -1.66322
LEU_1814 -3.9708 0.41255 2.93055 -0.51194 0.24614 0.14501 1.21846 -1.38423 -0 -0 -1.23595 0.10384 0 0 0 0 0 0.01495 -0.05126 0.07331 0.13881 0 -0.18498 0 0.18072 -0.50614 0.31051 -2.07046
ILE_1815 -5.58444 1.08838 2.14773 -0.46445 0.31689 0.1011 1.70119 -1.76451 -0.02373 -0.14073 -0.65112 -0.05159 0 0 0 0 0 0.04186 0.02096 0.0083 0.32784 0 -0.75681 0 0.73287 -0.3506 1.01671 -2.28415
PRO_1816 -3.41175 0.64958 2.31645 -0.12448 0.00098 0.09166 1.17717 -1.1071 -0 -0 -2.27988 0.24157 0 0 0 0 0 0.0164 -0.04815 0.0208 0.15262 0 -1.11778 0 -2.4119 -0.44348 1.03326 -5.24404
GLN_1817 -5.45017 0.4094 3.71028 -0.2543 0.05133 0.18529 1.63755 -1.83221 -0.04418 -0.25461 -1.4483 -0.74274 0 0 0 -0.98661 0 0.01414 -0.00661 0.42753 0 2.98617 0.01698 0 -0.18838 -0.43558 0.42029 -1.78474
VAL_1818 -5.9511 1.05385 1.33985 -0.35941 0.29134 0.0845 1.58467 -1.7064 -0.00549 -0.09993 -1.2277 0.13421 0 0 0 0 0 0.03126 -0.02323 0.1787 0.94996 0 0.5033 0 1.9342 -0.14727 0.56489 -0.86981
CYS_1819 -6.52604 0.57941 2.4018 -0.04547 5e-05 0.01667 1.13695 -1.5102 -0.02458 -0.14552 -0.29853 -0.16383 0 0 0 0 0 0.02254 -0.07468 0.0002 0.48673 0 0.23467 0 3.6196 -0.32386 0.41257 -0.20152
SER_1820 -2.34855 0.10858 2.4972 -0.03245 0.00219 0.0566 1.02641 -1.18062 -0.00024 -0.00735 -0.76216 -1.03247 0 0 -0.61169 0 0 0.01034 -0.06471 1e-05 0.38434 0 -0.25905 0.60579 -0.77834 -0.5703 0.15729 -2.79917
SER_1821 -5.21769 0.27948 5.63531 -0.03121 0 0.07122 3.21815 -2.74513 -0.01221 -0.09968 -1.98565 -0.04104 0 0 0 -0.34349 0 0.06365 -0.00692 0.00932 0.06351 0 -0.51467 1.05563 -0.77834 -0.49151 0.28094 -1.59035
LEU_1822 -9.31114 0.90863 3.29196 -0.7244 0.3252 0.34292 2.28919 -2.98402 -0 -0 -0.7955 0.07426 0 0 0 0 0 0.04662 -0.04222 0.02438 1.05738 0 -0.27963 0 0.18072 -0.31335 0.62871 -5.2803
ASP_1823 -5.46386 0.32441 6.79585 -0.17863 0.11218 0.59685 2.90069 -3.05845 -1e-05 -0.00016 -3.75046 -3.01823 0 0 -0.23642 -0.34349 0 0.04981 0.18512 0.12174 0 4.49271 0.06216 0 -2.3716 -0.32615 0.66967 -2.43627
GLN_1824 -6.91036 0.49908 7.17247 -0.37482 0.0903 0.2359 3.41352 -3.36677 -0.02154 -0.25455 -3.31896 -0.62139 0 0 -0.84811 0 0 0.02696 0.0656 0.09689 0 3.24054 0.10823 0 -0.18838 -0.15738 0.41464 -0.69812
ALA_1825 -6.81227 0.28867 4.05481 -0.02193 0 0 3.05821 -3.06385 -0.00104 -0.01739 -2.21212 -0.36099 0 0 0 0 0 0.00612 -0.0017 0 0 0 -0.26457 0 1.8394 -0.22368 0.25949 -3.47284
LEU_1826 -9.86573 1.10697 3.88054 -0.48896 0.26675 0.11705 3.13877 -3.07222 -0 -0 -2.64002 0.22271 0 0 0 0 0 0.00732 0.21339 0.04249 0.34567 0 -0.28652 0 0.18072 -0.38616 0.41622 -6.80101
GLU_1827 -4.71518 0.23218 5.90774 -0.21152 0.02283 0.28666 2.62241 -2.69279 -0.01604 -0.15462 -2.14335 -0.60606 0 0 0 0 0 0.01113 0.03578 0.01217 0 3.01453 -0.23924 0 -2.7348 -0.41304 0.43918 -1.34206
ALA_1828 -5.4734 0.30673 3.98472 -0.02182 0 0 2.63015 -2.71679 -0 -0 -2.57686 -0.36659 0 0 0 0 0 0.03929 0.05309 0 0 0 -0.24405 0 1.8394 -0.47353 0.26142 -2.75823
LEU_1829 -9.32811 1.05096 2.78406 -0.70583 0.34156 0.29297 2.40479 -2.91678 -0.00922 -0.08162 -0.74618 0.09167 0 0 0 0 0 0.02212 -0.03628 0.03134 0.90072 0 -0.24436 0 0.18072 -0.29167 0.33485 -5.92429
ASP_1830 -4.84331 0.19354 5.71529 -0.20231 0.00064 0.6609 2.43895 -2.68427 -0.01703 -0.16208 -2.63897 -0.15665 0 0 -1.25024 0 0 0.03494 -0.01922 0.06963 0 3.21537 0.21742 0 -2.3716 -0.13061 0.3593 -1.57029
LYS_1831 -3.04218 0.13588 3.86015 -0.31157 0.04022 0.14696 1.29978 -1.68643 -0.00989 -0.11432 -1.28097 -0.00515 0 0 0 0 0 0.15454 -0.02264 0.03825 1.97053 0 -0.0584 0 -1.5107 0.04256 0.2995 -0.05389
ASP_1832 -4.54727 0.26506 5.504 -0.28032 0.0792 0.93372 2.81238 -2.61962 -0.05279 -0.39052 -3.50819 -0.55119 0 0 0 -0.93219 0 0.11097 0.01088 0.00756 0 2.23415 -0.61141 0 -2.3716 0.25675 0.34967 -3.30075
ARG_1833 -7.53155 0.23171 8.66299 -0.72437 0.09876 0.5217 4.29481 -3.73822 -0.00924 -0.08176 -6.10707 0.51944 0 0 -1.25024 -0.47761 0 0.01277 0.03599 0.0553 3.10745 0 -0.09306 0 -1.2888 0.11483 0.51545 -3.13072
GLU_1834 -2.89539 0.2202 3.14273 -0.22129 0.03111 0.314 1.64585 -1.53709 -0.02986 -0.15485 -0.58738 -0.58687 0 0 0 0 0 0.00468 -0.06084 2e-05 0 3.02053 -0.3128 0 -2.7348 -0.39069 0.35355 -0.77922
PHE_1835 -9.99474 1.10928 3.00976 -0.86737 0.04828 0.3031 1.24193 -2.70789 -0.00075 -0.01796 -0.54143 -0.38009 0 0 0 0 0 0.01658 -0.06106 0.04455 0 2.72375 0.0587 0 1.0402 -0.44776 0.26347 -5.15944
LEU_1836 -9.41368 1.33517 2.82677 -0.50565 0.26404 0.11976 2.39217 -2.55034 -0 -0 -1.3227 0.16788 0 0 0 0 0 0.0139 0.09514 0.14546 0.31106 0 -0.28979 0 0.18072 -0.08651 0.53073 -5.78589
LYS_1837 -4.97536 0.35708 6.81493 -0.44548 0.07325 0.27696 3.58415 -2.97285 -0 -0 -4.7414 -0.25501 0 0 0 -0.7048 0 0.0049 -0.06513 0.22454 2.56752 0 -0.05616 0 -1.5107 -0.25963 0.52952 -1.55367
ALA_1838 -4.11759 0.42719 3.25322 -0.02486 2e-05 0 2.28804 -2.19749 -0.00182 -0.01858 -1.10158 -0.21848 0 0 0 0 0 0.00714 -0.08147 0 0 0 0.00675 0 1.8394 -0.43757 0.44526 0.06757
GLY_1839 -1.75125 0.28019 1.25759 -5e-05 0 0 0.48053 -0.81623 -0 -0 0.3782 -0.42088 0 0 0 0 0 0.00606 -0.12611 0 0 0 -1.40745 0 0.83697 -0.57677 0.28703 -1.57216
GLY_1840 -2.23501 0.24024 2.86297 -5e-05 0 0 1.46799 -1.42834 -0 -0 -1.34535 -0.41863 0 0 0 0 0 0.00313 -0.14469 0 0 0 -1.30824 0 0.83697 -0.88863 0.23032 -2.12734
VAL_1841 -8.11563 0.58747 2.82333 -0.28438 0.16581 0.05541 2.59546 -2.48965 -0.00077 -0.00222 -1.64492 0.11193 0 0 -1.17988 0 0 0.0061 0.43116 0.01482 0.00224 0 -0.36566 0 1.9342 -0.13559 0.42092 -5.06984
MET_1842 -9.39199 0.8794 1.6541 -0.18516 0.00937 0.07688 1.42697 -1.78573 -0.00181 -0.01843 -1.09216 -0.47309 0 0 0 0 0 0.04193 -0.0773 0.13793 2.3656 0 0.14369 0 0.60916 0.84359 0.58565 -4.2514
SER_1843 -3.78328 0.25673 4.8635 -0.02962 0 0.06817 2.15273 -2.16321 -0.00077 -0.00222 -2.18598 -0.38927 0 0 -0.79064 0 0 0.02025 -0.0165 0.0012 0.18037 0 -0.41899 0.63243 -0.77834 0.20512 0.41621 -1.76213
ASP_1844 -4.44288 0.18122 6.97756 -0.11296 0.01372 0.34585 3.04534 -2.7811 -0 -0 -3.85506 -0.34579 0 0 0 -0.7048 0 0.01371 -0.00248 0.00597 0 1.6985 0.09382 0 -2.3716 -0.50775 0.14204 -2.60669
ASP_1845 -4.35023 0.27304 6.48549 -0.21156 0.00138 0.68344 2.26201 -2.78449 -0 -0 -3.43522 -0.22187 0 0 0 -0.96054 0 0.00703 0.13854 0.0428 0 3.04531 0.30142 0 -2.3716 -0.03122 0.16771 -0.95856
PHE_1846 -10.9941 1.26599 3.66971 -1.12521 0.13984 0.44048 2.4588 -2.92852 -0 -0 -1.79804 0.00027 0 0 -0.79064 0 0 0.00397 -0.00752 0.15426 0 1.8015 -0.42696 0 1.0402 0.17045 0.39543 -6.53013
ILE_1847 -9.37985 0.59427 4.50231 -0.65928 0.45129 0.14849 2.58495 -2.99743 -0 -0 -2.20726 0.27594 0 0 0 0 0 0.0044 -0.04358 0.00947 0.55766 0 -0.39398 0 0.73287 -0.01296 0.59857 -5.23412
ASP_1848 -4.53497 0.11389 6.54808 -0.10494 0.00516 0.31462 3.13172 -3.00093 -0.01703 -0.16208 -3.9695 -0.35041 0 0 0 -0.47761 0 0.0165 0.00867 0.00143 0 1.70685 0.24739 0 -2.3716 -0.12002 0.47106 -2.5437
GLY_1849 -4.28962 0.23051 4.47072 -5e-05 0 0 2.21047 -2.46452 -0 -0 -2.05516 -0.41132 0 0 0 0 0 0.00437 -0.06127 0 0 0 0.39857 0 0.83697 0.36354 0.2371 -0.52969
TYR_1850 -10.8135 0.75855 5.2135 -0.92109 0.04833 0.32115 3.45254 -3.4522 -0 -0 -3.85577 -0.29223 0 0 -0.72359 0 0 0.00655 -0.00594 0.07227 0 1.7559 -0.42881 0.03027 1.2797 0.51632 0.22672 -6.81131
ILE_1851 -8.54664 0.66555 4.67854 -0.50688 0.38756 0.10446 3.03591 -3.05429 -0 -0 -2.39843 -0.08452 0 0 0 0 0 0.00443 -0.06163 0.00344 0.58579 0 -0.41083 0 0.73287 0.03389 0.45042 -4.38036
ALA_1852 -4.06709 0.25571 4.42092 -0.02148 0 0 2.47596 -2.39131 -0 -0 -1.83948 -0.34948 0 0 0 0 0 0.01729 0.03677 0 0 0 -0.29198 0 1.8394 -0.21304 0.46403 0.33621
LEU_1853 -7.17524 0.47114 4.39807 -0.4698 0.15718 0.10954 2.42059 -2.77377 -0.01011 -0.07489 -2.00519 0.20034 0 0 0 0 0 0.02823 -0.04978 0.01555 0.32703 0 -0.28394 0 0.18072 -0.36385 0.49568 -4.40249
LYS_1854 -8.7391 0.92456 8.28956 -0.58059 0.34654 0.40485 3.66527 -3.72609 -0.04692 -0.25596 -3.37557 0.12407 0 0 0 0 0 0.02234 0.37091 0.12833 2.00695 0 -0.11873 0 -1.5107 -0.33598 0.80411 -1.60215
MET_1855 -7.00733 0.40118 5.35784 -0.75324 0.19733 0.20595 2.86784 -2.72166 -0 -0 -3.57051 -0.10906 0 0 0 0 0 0.03524 0.20773 0.22496 0.90695 0 -0.19056 0 0.60916 -0.33407 0.85694 -2.81531
GLN_1856 -5.18994 0.43535 5.97819 -0.25035 0.0356 0.18517 2.88982 -2.76576 -0.01011 -0.07489 -2.37689 -0.49107 0 0 0 0 0 0.05157 0.13699 0.0211 0 2.71511 -0.03074 0 -0.18838 -0.2483 0.56709 1.38957
GLU_1857 -6.16367 0.20539 6.86815 -0.20762 0.02278 0.27482 2.73882 -3.14906 -0.05039 -0.29003 -3.94872 -0.56686 0 0 0 -0.42799 0 0.01575 0.0284 0.02353 0 3.0077 -0.27983 0 -2.7348 -0.36074 0.36165 -4.63273
VAL_1858 -7.73572 0.52512 4.07306 -0.31076 0.2596 0.07245 2.99589 -2.84291 -0 -0 -2.53468 -0.1625 0 0 0 0 0 0.00227 -0.05959 0.00027 0.05817 0 -0.29277 0 1.9342 -0.32487 0.36992 -3.97285
THR_1859 -4.76113 0.21992 5.45147 -0.20643 0.14541 0.07513 2.8579 -2.64705 -0 -0 -3.19324 -0.04401 0 0 0 0 0 0.02311 -0.00497 0.01511 0.0637 0 -0.01475 2.27701 -1.0874 0.01117 0.30929 -0.50975
LYS_1860 -5.10574 0.2968 4.49992 -0.30045 0.0259 0.12994 2.08449 -2.37224 -0 -0 -1.08261 0.00812 0 0 0 0 0 0.02208 0.0913 0.04768 1.75106 0 0.02942 0 -1.5107 -0.09495 0.20284 -1.27713
PHE_1861 -6.92008 0.60022 5.29385 -0.9441 0.06299 0.2442 2.96092 -2.84442 -0.01755 -0.09162 -1.19008 -0.1309 0 0 0 0 0 0.0456 0.00567 0.37539 0 1.75793 -0.46499 0 1.0402 -0.05832 0.32564 0.05054
ARG_1862 -5.67472 0.53923 6.51104 -0.95557 0.2245 0.62396 2.69466 -2.9714 -0.0018 -0.00891 -2.58061 0.15226 0 0 0 0 0 0.02487 -0.0596 0.00751 2.81067 0 -0.17465 0 -1.2888 -0.11029 0.39422 0.15658
ALA_1863 -3.22392 0.25272 3.74152 -0.02445 8e-05 0 2.35281 -2.03767 -0.00896 -0.10984 -2.99269 -0.3589 0 0 0 0 0 0.04796 -0.0258 0 0 0 -0.35316 0 1.8394 -0.5728 0.52268 -0.951
ALA_1864 -4.10607 0.12696 3.23179 -0.02405 0 0 2.2619 -2.13999 -0.01367 -0.07977 -2.00341 -0.23322 0 0 -0.46828 0 0 0.03412 -0.00819 0 0 0 0.04536 0 1.8394 -0.40324 0.53068 -1.40967
THR_1865 -6.77173 0.71548 3.97971 -0.16039 0.0946 0.05658 2.20551 -2.37663 -0.02709 -0.25981 -2.23559 0.20796 0 0 -0.83212 0 0 0.11961 -0.03261 0.01425 0.09889 0 -0.02232 2.45805 -1.0874 -0.01023 0.50028 -3.36499
HIS_1866 -10.1706 1.76178 8.88103 -0.50627 0.03386 0.36767 4.58679 -4.30161 -0.05232 -0.13382 -3.98862 -0.95649 0 0 -2.07912 0 0 0.07401 0.21195 0.1428 0 1.73015 -0.03036 0 -0.45461 -0.10355 1.38982 -3.59754
PRO_1867 -8.62919 1.33716 5.57785 -0.06367 2e-05 0.03987 2.15737 -2.28694 -0 -0 -1.02655 0.57814 0 0 0 0 0 0.01758 -0.03276 0.22117 0.14002 0 -0.64072 0 -2.4119 0.19228 1.38463 -3.44563
LEU_1868 -8.47398 1.29975 4.68972 -0.6921 0.21905 0.28666 2.97973 -3.01053 -0 -0 -2.41949 0.06487 0 0 -1.09931 0 0 0.01662 -0.03307 0.06519 1.25049 0 -0.30725 0 0.18072 0.13392 0.80628 -4.04273
GLU_1869 -10.4007 0.91942 10.7628 -0.21685 0.01856 0.30286 5.73428 -4.85792 -0.02889 -0.22011 -7.56982 -0.59306 0 0 -0.55539 -1.04692 0 0.00277 0.01849 0.03299 0 4.21306 -0.34161 0 -2.7348 -0.53574 0.77418 -6.32239
TYR_1870 -13.2207 3.06281 4.2179 -0.65548 0.05897 0.32435 3.52275 -3.60823 -0.01073 -0.06034 -2.80682 -0.17384 0 0 -0.4692 0 0 0.00588 0.01527 0.05732 0 2.54412 0.02442 0.04005 1.2797 -0.34163 0.94997 -5.24346
GLN_1871 -6.84631 0.43843 5.28155 -0.26262 0.03445 0.19708 2.19608 -2.78432 -0 -0 -0.70145 -0.40351 0 0 0 0 0 0.00862 0.00924 0.00933 0 2.75592 -0.16715 0 -0.18838 -0.15248 0.74459 0.16906
LEU_1872 -5.68557 0.58474 2.70539 -0.71646 0.28807 0.2054 1.25582 -1.75977 -0.00381 -0.06349 -1.06857 0.33098 0 0 0 0 0 0.01409 0.01513 0.10785 2.65587 0 -0.26375 0 0.18072 -0.20452 0.52813 -0.89375
TYR_1873 -10.8271 0.89079 5.84795 -0.63802 0.09814 0.38593 4.05012 -3.50036 -0.01892 -0.17932 -4.56737 -0.14723 0 0 -0.55489 -0.40208 0 0.00468 -0.06969 0.19608 0 2.55755 -0.28117 0.02029 1.2797 -0.02428 0.87904 -5.00016
TYR_1874 -10.297 0.88046 4.7336 -0.99729 0.14367 0.45882 3.25582 -3.01711 -0.06431 -0.47499 -2.22193 -0.27565 0 0 -0.80116 -0.64223 0 0.10316 0.02985 0.00886 0 2.01546 -0.24664 2e-05 1.2797 -0.00016 0.6395 -5.48951
ALA_1875 -2.97197 0.44184 2.05672 -0.02859 0.00914 0 0.51134 -1.37698 -0.01073 -0.06034 -0.50845 -0.44513 0 0 0 0 0 0.03568 -0.00664 0 0 0 -0.02312 0 1.8394 -0.12357 0.42545 -0.23598
SER:CtermProteinFull_1876 -4.34226 0.30452 7.14398 -0.04366 0.00044 0.04195 3.47978 -2.81884 -0.01737 -0.20049 -5.91988 0.89635 0 0 0 0 0 0.16937 0 0.01636 0.581 0 0 1.72667 -0.77834 -0.10005 0.64007 0.77959
MET:NtermProteinFull_1877 -5.03772 0.34797 1.21823 -0.29886 0.08245 0.02413 0.61212 -1.0191 -0 -0 0.31838 1.11729 0 0 0 0 0 0.02559 0.05544 0.21911 1.33145 0 0 0 0.60916 0 0.18697 -0.20741
SER_1878 -4.59468 0.24042 5.25368 -0.02776 0 0.06429 2.7929 -2.45196 -0 -0 -2.25617 -0.54849 0 0 -0.6958 0 0 0.04843 -0.00571 0.00156 0.04644 0 -0.56982 0.60216 -0.77834 -0.09115 0.34364 -2.62637
VAL_1879 -5.84098 0.50394 3.0239 -0.31739 0.23364 0.07267 1.65227 -2.06575 -0 -0 -1.05642 -0.17307 0 0 0 0 0 0.00529 -0.05588 0.00012 0.07706 0 -0.26317 0 1.9342 -0.1598 0.24469 -2.18466
GLU_1880 -4.24913 0.16387 5.32086 -0.4644 0.28104 1.46662 1.82614 -2.40174 -0.04215 -0.29685 -1.66962 -2.99628 0 0 0 0 0 0.00551 0.03185 0.01911 0 4.00983 -0.26438 0 -2.7348 -0.36168 0.22298 -2.13321
ASN_1881 -5.69503 0.23243 5.57748 -0.17763 0.0481 0.27204 2.70287 -2.78948 -0.02894 -0.15724 -1.32787 -0.31371 0 0 -0.6958 0 0 0.0034 0.26993 0.00025 0 1.46295 0.25928 0 -0.93687 -0.27959 0.31602 -1.25741
VAL_1882 -8.20688 0.82071 3.83588 -0.32066 0.2306 0.07403 3.18322 -2.95366 -0 -0 -2.29149 -0.26144 0 0 0 0 0 0.00581 -0.02925 0.02546 0.13013 0 -0.31258 0 1.9342 -0.04978 0.50682 -3.67888
GLU_1883 -5.75114 0.23677 6.49983 -0.21536 0.02629 0.29878 2.88627 -2.96919 -0.01322 -0.1396 -2.88972 -0.61648 0 0 0 0 0 0.00626 0.13519 0.0064 0 3.0275 -0.26339 0 -2.7348 -0.37434 0.4463 -2.39765
LYS_1884 -5.38058 0.3201 7.767 -0.44496 0.05449 0.28324 3.74752 -3.32387 -0.00316 -0.02166 -5.11534 0.08373 0 0 0 -0.78419 0 0.01227 0.01535 0.05375 2.42786 0 0.05065 0 -1.5107 -0.42657 0.34546 -1.84959
LEU_1885 -7.10305 0.42962 4.66984 -0.65528 0.15832 0.22847 2.72206 -2.8433 -0 -0 -2.45713 0.08006 0 0 0 0 0 0.01478 0.00273 0.02042 0.87834 0 -0.19311 0 0.18072 -0.12741 0.39058 -3.60335
ILE_1886 -8.49526 0.83025 4.35789 -0.49526 0.342 0.09476 2.658 -2.7975 -0 -0 -2.4953 0.15312 0 0 0 0 0 0.01692 -0.00844 0.04812 0.52218 0 -0.42216 0 0.73287 0.01311 0.47967 -4.46505
LYS_1887 -4.24597 0.15039 5.19742 -0.30689 0.03796 0.14149 2.36646 -2.39044 -0 -0 -2.6414 0.01135 0 0 0 0 0 0.00316 -0.02322 0.03665 1.83281 0 0.01085 0 -1.5107 -0.04698 0.4832 -0.89385
ASP_1888 -3.80331 0.15157 5.94895 -0.10635 0.00517 0.32274 2.46006 -2.47661 -0 -0 -4.07102 -0.39404 0 0 0 -0.78419 0 0.00435 -0.04717 0.03822 0 1.71767 0.15016 0 -2.3716 -0.24384 0.45969 -3.03955
ASN_1889 -4.36542 0.40307 3.81548 -0.1922 0.05471 0.31702 1.20365 -1.97421 -0.00316 -0.02166 -1.02401 -0.45947 0 0 0 0 0 0.00593 -0.06852 0.01415 0 2.0094 -0.51334 0 -0.93687 -0.56608 0.39797 -1.90356
GLN_1890 -3.09785 0.14037 3.93484 -0.65486 0.14839 0.66066 1.88726 -1.81631 -0.0021 -0.03215 -1.9935 -0.52005 0 0 0 0 0 0.02071 -0.01902 0.01109 0 2.4769 -0.24954 0 -0.18838 -0.50979 0.25381 0.45049
ILE_1891 -9.60187 1.72444 2.65813 -0.6198 0.59178 0.10696 1.65166 -2.54529 -0 -0 -0.86856 0.69204 0 0 0 0 0 0.02075 -0.09342 0.06691 0.94422 0 -0.37141 0 0.73287 -0.35704 0.73943 -4.52819
GLU_1892 -5.65815 0.24278 5.91107 -0.21075 0.04605 0.31978 3.18541 -2.60411 -0.00224 -0.01847 -4.78155 -0.55412 0 0 0 -0.87387 0 0.01128 -0.00943 0.00633 0 2.97821 -0.14219 0 -2.7348 -0.16911 0.73018 -4.3277
PHE_1893 -10.4718 1.03921 3.51179 -0.52758 0.0261 0.26116 2.81125 -2.9175 -0 -0 -2.51053 0.1474 0 0 0 0 0 0.01578 0.1752 0.0174 0 1.94191 -0.327 0 1.0402 -0.07485 0.37964 -5.4622
VAL_1894 -7.31912 0.6293 2.49135 -0.26255 0.14184 0.05309 2.86083 -2.46892 -0.00167 -0.00453 -2.85205 -0.3119 0 0 0 0 0 0.0454 -0.05204 0.00203 0.20795 0 -0.74112 0 1.9342 -0.33866 0.54132 -5.44527
ASP_1895 -7.8855 0.60967 9.05666 -0.23901 0.12237 0.77997 4.7441 -4.07443 -0.02667 -0.11831 -5.68321 -1.29759 0 0 0 -0.9314 0 0.04395 -0.06631 0.08191 0 2.04173 -0.59561 0 -2.3716 -0.28987 0.63816 -5.46101
LEU_1896 -7.57717 0.96191 3.54924 -0.49439 0.21112 0.11061 3.12967 -2.36248 -0.00167 -0.00453 -2.38257 0.13115 0 0 0 0 0 0.02795 0.05296 0.23646 0.77832 0 -0.34918 0 0.18072 -0.20653 0.72874 -3.27966
ARG_1897 -11.398 1.15202 10.8148 -0.43131 0.04944 0.21816 5.3617 -4.84521 -0.00936 -0.13601 -7.5901 0.07056 0 0 0 -1.49887 0 0.03781 -0.00455 0.57238 2.24904 0 -0.21939 0 -1.2888 -0.2216 1.09878 -6.01853
PHE_1898 -9.54299 0.95986 1.84777 -0.81687 0.04551 0.38674 2.43377 -2.12947 -0 -0 -2.18194 -0.23499 0 0 0 0 0 0.07461 0.17999 0.01086 0 1.49581 -0.58562 0 1.0402 -0.13686 1.02045 -6.13317
VAL_1899 -6.75396 0.85287 1.85134 -0.27301 0.21103 0.05501 1.38218 -1.84366 -0 -0 -0.8165 -0.3195 0 0 0 0 0 0.04336 -0.07222 0.04304 0.33541 0 -0.80262 0 1.9342 -0.24095 0.53334 -3.88064
ASP_1900 -7.93101 0.92909 10.1156 -0.2385 0.0909 0.84106 4.87806 -4.37313 -0.03391 -0.2134 -8.57338 -0.63127 0 0 -1.00629 -1.06706 0 0.13343 -0.0369 0.06006 0 1.72138 -0.56924 0 -2.3716 -0.32919 0.78104 -7.82422
MET_1901 -8.85819 1.09222 3.91787 -0.36424 0.09701 0.08113 1.84972 -2.22624 -0.01265 -0.07551 -0.28265 -0.23703 0 0 0 0 0 0.14232 -0.06046 0.26792 1.10655 0 0.09819 0 0.60916 -0.28813 0.99616 -2.14686
ARG_1902 -5.25746 0.36422 5.45598 -0.71887 0.12643 0.50868 2.42944 -2.49176 -0.02797 -0.10128 -2.46725 0.38723 0 0 -0.39514 -1.06706 0 0.02537 -0.0047 0.11677 1.87045 0 -0.0346 0 -1.2888 -0.39061 0.78252 -2.17842
GLY_1903 -2.95753 0.20559 2.62483 -5e-05 0 0 0.98748 -1.5188 -0.00503 -0.04403 -0.97249 -0.38384 0 0 0 0 0 0.03282 -0.17208 0 0 0 -1.46938 0 0.83697 -0.624 0.49989 -2.95966
VAL_1904 -5.65826 0.28324 4.96412 -0.2696 0.14684 0.05296 2.55942 -2.65581 -0.02797 -0.10128 -1.89333 0.04287 0 0 -0.61115 0 0 0.02003 -0.07775 0.00032 0.09561 0 -0.45075 0 1.9342 -0.68514 0.32332 -2.00811
GLU_1905 -6.38219 0.60883 5.22276 -0.25973 0.02811 0.33563 2.01188 -2.45531 -0.00236 -0.05354 -3.44368 -0.29125 0 0 0 -0.6056 0 0.02143 -0.02624 0.48469 0 2.9039 0.07493 0 -2.7348 -0.329 0.58388 -4.30766
GLN_1906 -9.57825 0.67745 6.91648 -0.54296 0.11503 0.53203 4.05478 -3.67971 -0 -0 -4.26351 -0.69925 0 0 -1.04258 0 0 0.10908 0.01399 0.06699 0 2.52567 -0.02009 0 -0.18838 -0.12062 1.07196 -4.0519
HIS_1907 -9.91077 3.22059 7.11384 -0.85453 0.30787 1.05835 3.18137 -3.83607 -0 -0 -2.58633 -0.40899 0 0 -0.51208 0 0 0.34598 0.03283 0.00356 0 3.32928 -0.30885 0 -0.45461 -0.14133 1.51083 1.09093
VAL_1908 -5.70175 0.53324 2.892 -0.25082 0.13332 0.05095 2.21755 -2.09264 -0.03915 -0.15864 -2.24386 -0.3367 0 0 0 0 0 0.0962 -0.02555 0.1051 0.35845 0 -0.53402 0 1.9342 -0.16387 1.27996 -1.94604
THR_1909 -6.98062 0.84387 4.16041 -0.17089 0.1154 0.05818 2.88785 -2.60724 -0 -0 -2.50266 -0.29241 0 0 0 0 0 0.04969 -0.04646 0.00588 0.19359 0 -0.19264 2.31696 -1.0874 -0.04559 0.669 -2.62509
PHE_1910 -8.98537 1.06107 2.72412 -0.61209 0.10805 0.35077 2.73054 -2.36734 -0.01248 -0.04033 -3.3147 0.11695 0 0 0 0 0 0.04615 0.18631 0.05258 0 1.99317 -0.16949 0 1.0402 0.15645 1.28236 -3.65309
PRO_1911 -6.40236 0.92706 3.65726 -0.13724 0.00123 0.09767 1.85429 -1.85082 -0 -0 -2.04697 0.18584 0 0 0 0 0 0.00617 0.00743 0.00311 0.25333 0 -1.02862 0 -2.4119 -0.30398 1.25387 -5.93462
VAL_1912 -6.46086 1.15252 2.89888 -0.34253 0.42863 0.07964 2.03666 -2.39161 -0 -0 -1.98989 -0.40085 0 0 0 0 0 0.01906 -0.10692 0.20212 0.6854 0 0.22774 0 1.9342 -0.40538 0.69366 -1.73954
SER_1913 -1.90505 0.22139 2.26706 -0.02993 0.00077 0.04854 0.66586 -1.07417 -0.00224 -0.01847 0.31816 -0.94439 0 0 0 0 0 0.03285 -0.11329 0.0067 0.1453 0 -0.34979 0.60056 -0.77834 -0.13023 0.62719 -0.4115
ILE_1914 -4.45728 0.66244 2.32525 -0.62906 0.58841 0.22395 1.49763 -1.61516 -0.00033 -0.00447 -1.4858 -0.43089 0 0 0 0 0 0.13229 0.00835 0.07879 2.80875 0 0.18822 0 0.73287 -0.14353 0.35689 0.83734
VAL_1915 -4.82577 0.39552 0.97749 -0.27604 0.14672 0.05645 1.26232 -1.38999 -0 -0 -0.52081 -0.21702 0 0 0 0 0 0.0299 -0.03137 0.01687 0.14039 0 -0.51575 0 1.9342 -0.19638 0.45006 -2.56321
GLU_1916 -4.03121 0.68825 4.60714 -0.38659 0.14619 0.53342 2.29051 -1.92215 -0.00027 -0.00194 -2.51327 -0.56103 0 0 0 -0.68694 0 0.01377 0.01673 0.04831 0 3.1024 0.19467 0 -2.7348 0.18598 1.28062 0.2698
PRO_1917 -4.40329 0.77666 3.88862 -0.06887 0 0.04288 2.2465 -1.72344 -0 -0 -2.5302 0.5887 0 0 0 0 0 0.00552 -0.1857 0.01735 0.20103 0 -0.7762 0 -2.4119 0.5894 1.39997 -2.34299
SER_1918 -4.5297 0.45058 5.8955 -0.02775 0 0.04542 3.1091 -2.57469 -0 -0 -3.04162 -1.01839 0 0 0 -0.68694 0 0.01069 0.0683 0.06212 0.20404 0 -0.08569 1.00166 -0.77834 -0.0104 0.67694 -1.22918
LEU_1919 -7.41501 1.2955 2.92226 -0.75359 0.58713 0.38201 2.018 -2.10329 -0 -0 -1.40049 -0.01125 0 0 0 0 0 0.06521 0.00073 0.46854 1.21399 0 -0.28569 0 0.18072 -0.40771 0.60325 -2.6397
PHE_1920 -8.20904 0.85821 1.26295 -0.60989 0.04633 0.3528 1.22618 -1.82073 -0.00024 -0.00103 -0.72725 0.18931 0 0 0 0 0 0.07384 0.04074 0.0873 0 2.08539 -0.04847 0 1.0402 -0.10231 0.5238 -3.73191
GLU_1921 -3.76781 0.13133 4.04331 -0.21232 0.03871 0.31146 1.13594 -1.81197 -0 -0 -0.41127 -0.57281 0 0 0 0 0 0.00805 -0.0308 0.05442 0 3.12016 -0.1062 0 -2.7348 0.17262 0.30325 -0.32871
GLU_1922 -3.37571 0.1744 2.78081 -0.20425 0.03111 0.29602 1.77333 -1.52591 -0 -0 -1.10676 -0.52935 0 0 0 0 0 0.01371 0.02593 0.00609 0 2.96644 -0.09372 0 -2.7348 0.27361 0.12373 -1.10531
GLY_1923 -3.78866 0.32861 2.42415 -0.00028 0 0 1.03654 -1.55805 -0 -0 -1.02895 -0.17826 0 0 0 0 0 0.0173 -0.05441 0 0 0 -1.51609 0 0.83697 0.22661 0.1852 -3.06933
LYS_1924 -5.9947 0.57134 4.41364 -0.68994 0.27298 0.3528 2.30921 -2.13791 -0.0003 -0.00356 -2.54859 0.18347 0 0 0 0 0 0.01702 0.13567 0.15501 2.38563 0 -0.0254 0 -1.5107 -0.02834 0.40534 -1.73734
MET_1925 -5.77407 0.55858 1.43417 -0.50049 0.10408 0.09087 0.38395 -1.17767 -0 -0 -0.4987 0.15876 0 0 0 0 0 0.00753 -0.00311 0.22764 1.51714 0 -0.03065 0 0.60916 -0.19997 0.43464 -2.65816
PHE_1926 -9.59898 1.11633 2.34867 -1.00861 0.09351 0.5141 2.29467 -2.41493 -0 -0 -1.25604 -0.1867 0 0 0 0 0 0.0061 -0.01261 0.28706 0 1.83346 -0.58456 0 1.0402 -0.27064 0.28996 -5.50901
ASP_1927 -5.18705 0.33731 7.68602 -0.24659 0.13507 0.81295 3.70948 -3.21417 -0.02473 -0.12335 -5.05432 -1.2776 0 0 -0.51335 -1.42363 0 0.0392 -0.06022 0.00014 0 1.91655 -0.81255 0 -2.3716 -0.33505 0.22417 -5.78332
GLY_1928 -5.05232 0.43237 4.8964 -5e-05 0 0 2.41781 -2.40408 -0.00471 -0.0194 -2.17324 -0.42154 0 0 0 0 0 0.06343 -0.09663 0 0 0 0.36524 0 0.83697 -0.2109 0.22577 -1.14487
SER_1929 -5.43786 0.68572 6.91496 -0.04099 0.00035 0.05603 2.77575 -2.99025 -0.00447 -0.0237 -2.98845 -0.21802 0 0 -0.51335 -0.69098 0 0.05897 0.01373 0.05368 0.32157 0 -0.28615 1.91069 -0.77834 -0.37207 0.26594 -1.28724
SER_1930 -3.91422 0.38003 4.32701 -0.02846 0.00868 0.02741 1.33468 -1.97906 -0.01601 -0.0972 -0.38942 -0.03309 0 0 0 0 0 0.0291 -0.01498 0.04393 0.54942 0 -0.16347 0.61259 -0.77834 -0.61034 0.22386 -0.48792
ILE_1931 -7.76424 1.07193 2.62691 -0.62043 0.47283 0.11507 1.88043 -2.17983 -0.03148 -0.16329 -1.32823 0.35409 0 0 0 0 0 0.05015 0.03427 0.01545 0.95699 0 -0.75707 0 0.73287 -0.53112 0.41671 -4.64797
ALA_1932 -3.8013 0.15385 1.98476 -0.02752 0.00229 0 1.11897 -1.44941 -0.0325 -0.13431 -0.63101 -0.31564 0 0 0 0 0 0.12738 0.06863 0 0 0 0.18698 0 1.8394 -0.25935 0.53788 -0.63088
GLY_1933 -3.15021 0.55368 2.58448 -5e-05 0 0 1.2028 -1.36748 -0 -0 -0.77131 -0.3778 0 0 -0.53049 0 0 0.02448 -0.14639 0 0 0 -1.40155 0 0.83697 -0.51236 0.68749 -2.36776
TRP_1934 -12.8662 1.78926 3.80695 -0.68261 0.2805 0.35324 2.28244 -2.87012 -0 -0 -1.81878 -0.21973 0 0 -0.23693 0 0 0.62804 0.08155 0.03474 0 3.63949 -0.09942 0 1.6906 0.61493 1.35212 -2.23995
LYS_1935 -7.53088 0.90819 7.54881 -0.45351 0.14182 0.21755 2.06925 -2.75864 -0.05377 -0.30505 -3.90738 0.095 0 0 0 -0.38033 0 0.26853 0.06377 0.39618 1.80509 0 0.01396 0 -1.5107 1.08268 1.29911 -0.9903
GLY_1936 -3.23446 0.10442 3.77468 -0.00031 0 0 1.74943 -1.77333 -0 -0 -1.80901 -0.19682 0 0 -1.08825 0 0 0.0218 -0.04458 0 0 0 -0.56213 0 0.83697 -0.08885 0.5894 -1.72103
ILE_1937 -7.73149 0.67323 4.64431 -0.66232 0.62189 0.16333 2.28253 -2.72004 -0.02712 -0.16504 -0.47522 0.03782 0 0 0 0 0 0.0668 0.08664 0.06966 3.38289 0 -0.25075 0 0.73287 -0.0946 0.49965 1.13504
ASN_1938 -6.2443 0.47418 5.02025 -0.33175 0.1021 0.63739 1.12073 -2.60016 -5e-05 -0.00017 -0.31397 -1.76761 0 0 -0.65452 0 0 0.03628 -0.07843 0.19529 0 2.60652 -0.42691 0 -0.93687 -0.37391 0.56105 -2.97485
GLU_1939 -6.46145 0.34457 7.22935 -0.41076 0.15297 0.71261 2.29955 -2.95654 -0.00078 -0.00189 -2.95443 -0.32131 0 0 -1.08825 0 0 0.02589 0.49221 0.3803 0 4.22336 0.37392 0 -2.7348 0.6317 0.57796 0.5142
SER_1940 -5.71209 0.20083 7.07912 -0.03001 0.00117 0.04888 3.2447 -3.06279 -0.01794 -0.08687 -2.15371 -1.09299 0 0 0 0 0 0.06141 -0.04159 0.01195 0.23578 0 -0.23864 0.65023 -0.77834 0.60821 0.89464 -0.17805
ASP_1941 -5.6608 0.50149 6.86077 -0.11199 0.00863 0.32073 2.93166 -2.78542 -0.02729 -0.14991 -3.79819 -0.31891 0 0 -0.85016 0 0 0.03339 -0.01318 0.00821 0 3.50189 -0.6783 0 -2.3716 -0.48731 0.68927 -2.39703
MET_1942 -10.5073 1.64067 4.32031 -0.34139 0.20856 0.00727 2.43368 -2.53126 -0.01975 -0.08201 -2.62734 -0.07612 0 0 0 0 0 0.01809 0.11827 0.34574 1.38006 0 0.08871 0 0.60916 0.01956 0.65561 -4.33942
VAL_1943 -8.86083 1.13426 2.83163 -0.35405 0.20443 0.08498 2.29418 -2.63532 -0.00551 -0.01624 -2.17632 -0.09981 0 0 0 0 0 0.03771 -0.07631 0.17604 0.80366 0 -0.75659 0 1.9342 0.01411 1.06714 -4.39864
LEU_1944 -8.79439 1.28621 1.84373 -0.49516 0.11565 0.13183 2.40689 -2.02604 -0.01975 -0.08201 -2.84207 0.11666 0 0 0 0 0 0.07576 0.03575 0.10072 1.12744 0 -0.33637 0 0.18072 -0.2119 1.15891 -6.22742
LEU_1945 -7.46342 1.48261 3.34053 -0.4857 0.23078 0.13598 1.91105 -2.47696 -0.00551 -0.01624 -2.34401 -0.00565 0 0 0 0 0 0.04358 -0.03016 0.50097 1.43997 0 0.02746 0 0.18072 0.49091 1.50729 -1.53579
PRO_1946 -6.39637 1.53559 1.88856 -0.11685 0.00124 0.0834 0.71255 -0.98395 -0.00117 -0.00315 -0.72674 0.3098 0 0 0 0 0 0.04472 -0.03162 0.00309 0.14392 0 -1.00638 0 -2.4119 0.14229 1.4075 -5.40549
ASP_1947 -4.76919 0.28093 6.83891 -0.23778 0.10409 0.77524 3.88869 -3.14395 -0.01151 -0.1008 -5.50545 -1.36506 0 0 -0.44751 0 0 0.02753 -0.03405 0.00164 0 2.09416 -0.5722 0 -2.3716 -0.47344 0.72294 -4.29843
THR_1948 -6.13296 0.57904 3.39485 -0.12293 0.05202 0.05359 1.78253 -2.30009 -0.01498 -0.1357 -0.46042 -0.72971 0 0 0 0 0 0.0188 -0.10669 0.09901 0.26531 0 0.29308 2.27963 -1.0874 -0.10077 0.40872 -1.96507
ALA_1949 -2.50712 0.25362 2.95164 -0.0248 0.00017 0 1.181 -1.50821 -0 -0 -1.05492 -0.39274 0 0 -0.44751 0 0 0.01096 -0.05997 0 0 0 -0.20427 0 1.8394 -0.42154 0.35468 -0.02963
SER_1950 -4.57207 0.29476 5.81013 -0.04419 0.00363 0.06239 3.30025 -2.60614 -0.01477 -0.16442 -2.96357 -0.25643 0 0 -0.72441 0 0 0.03388 0.254 0.03158 0.41373 0 -0.24711 1.75542 -0.77834 -0.71144 0.48337 -0.63975
ALA_1951 -4.30911 0.45632 0.85787 -0.02643 0.00062 0 1.3056 -1.40445 -0.0023 -0.03174 -0.88479 -0.25725 0 0 0 0 0 0.02115 0.0695 0 0 0 0.07202 0 1.8394 -0.67948 0.62167 -2.3514
TYR_1952 -9.75945 1.04208 4.35171 -0.98013 0.06371 0.52436 3.41808 -3.02904 -0.01578 -0.18832 -2.24812 -0.297 0 0 0 0 0 0.0211 -0.01672 0.17952 0 1.55295 -0.46315 0.0082 1.2797 -0.48555 0.58966 -4.45218
VAL_1953 -4.65701 0.62742 1.25018 -0.37587 0.38275 0.0909 0.81502 -1.3641 -0 -0 -0.45915 -0.05458 0 0 0 0 0 0.01881 0.01633 0.05434 1.28861 0 -0.56007 0 1.9342 -0.31436 0.43941 -0.86718
ASP_1954 -6.82468 0.76881 7.90434 -0.23797 0.10864 0.75108 3.75943 -3.45045 -0.04635 -0.38854 -5.46995 -1.12337 0 0 -0.69805 -1.04546 0 0.12708 -0.04242 0.08288 0 2.82459 -0.68269 0 -2.3716 -0.48011 0.88795 -5.64684
PRO_1955 -4.42253 0.75466 1.73201 -0.1153 0.01139 0.07241 0.74318 -0.8174 -0.01147 -0.04548 0.00884 0.59395 0 0 0 0 0 0.04028 0.00493 0.02283 0.26617 0 -0.12795 0 -2.4119 -0.01858 1.11061 -2.60935
PHE_1956 -8.61588 1.19983 2.07124 -0.69664 0.09586 0.43591 1.56523 -2.0517 -0.00021 -0.00452 -2.21194 0.11754 0 0 -0.69805 0 0 0.45178 -0.0037 0.41956 0 1.99965 -0.13559 0 1.0402 0.37877 1.11581 -3.52688
TYR_1957 -8.24086 0.75601 5.95779 -0.47326 0.10533 0.20583 1.93322 -2.98517 -0.03109 -0.30028 -1.49356 -0.25225 0 0 0 -0.40589 0 0.12154 -0.02343 0.06109 0 4.06979 -0.12847 0.00308 1.2797 -0.00526 1.28824 1.4421
ALA_1958 -2.19596 0.14316 2.58423 -0.02256 0 0 0.97723 -1.23611 -0 -0 -1.84022 -0.36243 0 0 -0.97279 0 0 0.01322 -0.04427 0 0 0 -0.26208 0 1.8394 -0.38481 0.72471 -1.03928
ASP_1959 -4.98185 0.81179 6.88412 -0.13756 0.01488 0.42429 2.29942 -2.86258 -0.03772 -0.28459 -4.59452 -0.54555 0 0 -0.49294 0 0 0.02507 -0.01975 0.4431 0 3.79209 -0.42433 0 -2.3716 -0.46696 1.3108 -1.2144
PRO_1960 -4.30294 0.43287 3.48082 -0.1171 0.00686 0.08514 1.96258 -1.57568 -0.0021 -0.03215 -2.73631 0.23804 0 0 0 0 0 0.05445 -0.05534 0.01279 0.1081 0 -0.78096 0 -2.4119 -0.23172 1.47446 -4.39008
THR_1961 -7.44137 1.01903 4.03997 -0.16638 0.06541 0.05949 2.58691 -2.73951 -0.0117 -0.09069 -3.04008 -0.40642 0 0 -0.49294 0 0 0.02513 0.18883 0.00012 0.54155 0 -0.06655 2.41298 -1.0874 0.0124 0.73399 -3.85724
ILE_1962 -9.80513 1.49818 2.45027 -0.60393 0.47935 0.10293 2.85777 -2.72462 -0.00612 -0.02065 -2.74774 0.42954 0 0 0 0 0 0.03644 -0.06036 0.15001 0.93215 0 -0.64496 0 0.73287 -0.1786 1.04005 -6.08255
VAL_1963 -8.63903 1.45179 3.80345 -0.29419 0.29376 0.06397 3.0241 -2.96222 -0.01561 -0.16704 -2.18501 -0.18733 0 0 0 0 0 0.02449 -0.03801 0.01275 0.21401 0 -0.65721 0 1.9342 -0.42813 0.90607 -3.8452
ILE_1964 -8.29879 0.74392 2.32977 -0.4519 0.33401 0.09719 2.35772 -2.48312 -0.00764 -0.05247 -2.9965 -0.11693 0 0 0 0 0 0.03886 -0.04239 0.32021 0.2909 0 -0.60043 0 0.73287 -0.3407 0.57817 -7.56723
SER_1965 -4.8859 0.51344 5.50538 -0.02617 0 0.02162 3.05806 -2.47062 -0.01355 -0.10779 -4.04104 -0.04729 0 0 -0.72441 -0.72636 0 0.04642 0.00896 0.0035 0.75166 0 -0.18007 0.61425 -0.77834 -0.41712 0.66119 -3.23418
CYS_1966 -7.55423 1.06551 4.02245 -0.09014 0.00473 0.06939 1.45768 -2.03472 -0.00185 -0.03312 -2.04224 -0.28174 0 0 0 0 0 0.07364 0.02111 0.00204 0.82347 0 0.2173 0 3.6196 -0.13038 0.70857 -0.08292
ASP_1967 -4.28566 0.19409 5.70592 -0.09911 0.00284 0.2759 3.28556 -2.49528 -0.00716 -0.02435 -6.01308 -0.12182 0 0 0 -0.84437 0 0.08749 -0.00402 0.00562 0 2.04945 0.14047 0 -2.3716 0.07727 0.60172 -3.8401
ILE_1968 -8.59962 1.34067 0.82998 -0.62522 0.47612 0.12005 1.27456 -1.66855 -0.02176 -0.1593 -1.92499 0.18551 0 0 0 0 0 0.04589 -0.00096 0.01106 1.01224 0 -0.78614 0 0.73287 -0.31351 0.6291 -7.44198
LEU_1969 -9.04467 1.62154 2.67863 -0.47135 0.1143 0.09033 2.07644 -2.42593 -0.00716 -0.02435 -2.51005 0.11802 0 0 0 0 0 0.03449 0.16943 0.39371 0.56345 0 -0.2363 0 0.18072 -0.32789 1.0266 -5.98004
ASP_1970 -5.60254 0.75862 7.75117 -0.23227 0.09785 0.74399 4.90981 -3.44486 -0.01737 -0.10915 -7.71418 -1.28338 0 0 -0.65948 -0.38033 0 0.05714 0.01523 0.00208 0 2.12442 -0.71628 0 -2.3716 -0.23359 1.62213 -4.68256
PRO_1971 -7.72437 2.10309 4.08054 -0.0837 0 0.0506 1.90159 -1.88857 -0 -0 -0.08385 0.64956 0 0 0 0 0 0.03559 -0.15037 0.01465 0.39741 0 -0.64243 0 -2.4119 -0.23228 1.41008 -2.57436
ALA_1972 -2.6974 0.38364 2.53139 -0.02315 0 0 1.45496 -1.45192 -0 -0 -1.32447 -0.39056 0 0 -0.65948 0 0 0.04728 -0.07102 0 0 0 -0.39565 0 1.8394 -0.30406 0.55215 -0.50889
THR_1973 -3.62572 0.57796 3.75569 -0.10973 0.05837 0.06498 1.54432 -1.79187 -0.02808 -0.12785 -0.77592 -1.0373 0 0 -0.57387 0 0 0.06909 -0.01323 0.00219 0.03642 0 -0.69262 2.2826 -1.0874 -0.12836 0.49761 -1.10275
MET_1974 -6.44701 0.5733 2.59223 -0.36085 0.12404 0.09634 1.72796 -1.88536 -0 -0 -0.59453 -0.41359 0 0 0 0 0 0.08596 -0.09063 0.43479 1.32866 0 0.37435 0 0.60916 0.38635 0.77721 -0.68162
GLN_1975 -5.42671 0.7713 5.7768 -0.64452 0.14473 0.68772 2.43312 -2.64851 -0.02808 -0.12785 -2.3829 -0.78153 0 0 -0.57387 0 0 0.06368 0.01745 0.03717 0 2.0459 -0.03685 0 -0.18838 0.16636 1.3925 0.69753
PRO_1976 -2.98573 0.59437 1.31005 -0.12333 0.0058 0.09007 0.48311 -0.75216 -0 -0 -0.60355 0.22525 0 0 0 0 0 0.02141 -0.11261 0.01377 0.1128 0 -0.84741 0 -2.4119 -0.36097 1.20023 -4.1408
TYR_1977 -10.4048 1.39391 5.71343 -0.85502 0.12342 0.1413 2.77084 -3.39885 -0.05152 -0.37622 -2.1397 -0.3263 0 0 0 0 0 0.00413 0.00504 0.00275 0 2.45803 0.06872 0.00068 1.2797 -0.37515 0.69931 -3.26626
GLY_1978 -2.52677 0.10426 2.63364 -4e-05 0 0 1.4427 -1.37174 -0 -0 -0.04636 -0.39231 0 0 -0.72119 0 0 0.00535 -0.12152 0 0 0 0.40142 0 0.83697 -0.00602 0.72647 0.96487
ARG_1979 -9.76666 0.93493 7.61528 -0.45227 0.08926 0.2699 3.34004 -3.46052 -0 -0 -4.70425 0.09356 0 0 -0.76742 -0.96292 0 0.07326 -0.0493 0.27465 1.97378 0 -0.06941 0 -1.2888 -0.05183 0.68199 -6.22673
CYS_1980 -7.54529 0.86633 5.20737 -0.07479 0.00328 0.05624 2.80009 -2.49376 -4e-05 -0.00047 -2.44639 -0.28842 0 0 0 0 0 0.13873 -0.07981 0.00166 0.35418 0 0.05534 0 3.6196 -0.09933 1.31867 1.39321
PRO_1981 -7.9823 0.95573 3.8421 -0.069 0 0.04352 1.79507 -1.88746 -0 -0 -1.44402 0.62276 0 0 0 0 0 0.05463 -0.09996 0.01329 0.16498 0 -0.46879 0 -2.4119 0.23551 1.08334 -5.55251
ARG_1982 -9.75964 0.96376 8.32051 -0.68978 0.20068 0.39038 3.47851 -3.93477 -0.00078 -0.00359 -2.42518 0.26206 0 0 0 -1.00536 0 0.06077 -0.04209 0.142 2.51949 0 -0.07935 0 -1.2888 -0.04312 0.59738 -2.33691
GLY_1983 -4.10679 0.24564 4.72796 -5e-05 0 0 2.38669 -2.3117 -0 -0 -2.18615 -0.4228 0 0 0 0 0 0.04447 0.01705 0 0 0 0.63768 0 0.83697 0.12508 0.51465 0.5087
ILE_1984 -10.3662 0.85117 4.82715 -0.49032 0.30439 0.09747 3.16816 -3.53751 -0 -0 -2.1163 0.07021 0 0 0 0 0 0.0292 -0.03829 0.03669 0.47713 0 -0.44204 0 0.73287 0.37105 0.34769 -5.67747
ALA_1985 -6.6629 1.00971 3.44675 -0.022 0 0 2.82792 -2.89468 -0.00861 -0.10507 -1.98844 -0.35395 0 0 0 0 0 0.02279 0.13491 0 0 0 -0.25037 0 1.8394 -0.16509 0.5031 -2.66651
LYS_1986 -6.22856 0.4043 7.47479 -0.30832 0.0402 0.14148 4.10129 -3.4336 -0.01129 -0.1114 -6.05179 -0.06114 0 0 0 -0.84437 0 0.00879 0.15365 0.10367 1.76376 0 -0.02376 0 -1.5107 -0.43671 0.59164 -4.23809
ARG_1987 -9.08407 0.54234 9.20235 -0.71763 0.06686 0.4572 4.902 -4.60773 -0.01742 -0.12015 -5.15311 0.23545 0 0 -1.90044 0 0 0.00454 0.01057 0.04633 1.44942 0 -0.1264 0 -1.2888 -0.4582 0.85979 -5.69711
ALA_1988 -6.73936 0.9646 3.24494 -0.0211 0 0 2.74643 -2.84999 -0 -0 -2.41916 -0.35797 0 0 0 0 0 0.00386 0.07155 0 0 0 -0.20332 0 1.8394 -0.39719 0.75501 -3.3623
GLU_1989 -6.96415 0.69025 7.85689 -0.21946 0.03187 0.30575 3.46484 -3.60508 -0.03363 -0.24145 -4.13721 -0.6386 0 0 -0.87912 0 0 0.0014 0.00037 0.01491 0 3.08224 -0.21485 0 -2.7348 -0.38358 0.46291 -4.14049
ALA_1990 -4.08677 0.1862 4.64443 -0.02147 0 0 2.6307 -2.46314 -0 -0 -2.12472 -0.37023 0 0 0 0 0 0.01066 0.0459 0 0 0 -0.24182 0 1.8394 -0.44097 0.35418 -0.03764
TYR_1991 -8.77955 0.89276 5.43003 -0.84061 0.02856 0.28235 3.44924 -3.33601 -0.00075 -0.01797 -3.00487 -0.30732 0 0 0 -0.59371 0 0.01895 0.0052 0.0175 0 1.80065 -0.41588 0.1189 1.2797 -0.16809 0.30206 -3.83885
LEU_1992 -9.98187 1.19309 4.40532 -0.68222 0.22182 0.23584 2.76702 -3.4336 -0.00343 -0.0102 -2.29022 0.13972 0 0 -0.65045 0 0 0.00691 -0.01239 0.10993 0.79623 0 -0.17195 0 0.18072 0.1405 0.49006 -6.54917
LYS_1993 -5.22457 0.32621 6.15303 -0.31111 0.04164 0.14506 2.48094 -2.72662 -0.02234 -0.13006 -2.54694 0.04312 0 0 0 0 0 0.00432 -0.02499 0.13313 1.76935 0 0.03634 0 -1.5107 -0.05518 0.44911 -0.97026
SER_1994 -2.56963 0.16666 3.63886 -0.02456 2e-05 0.02343 1.64811 -1.69631 -0 -0 -0.95503 -0.38109 0 0 0 0 0 0.02847 -0.06392 0.02331 0.75246 0 0.20119 0.6011 -0.77834 -0.35155 0.27371 0.53688
SER_1995 -3.97204 0.21166 4.8173 -0.0435 0.00074 0.06361 2.6885 -2.136 -0 -0 -2.21247 -0.56563 0 0 -1.54803 0 0 0.01437 -0.04872 0.24497 0.18036 0 -0.24367 1.83499 -0.77834 -0.54138 0.49037 -1.54292
GLY_1996 -2.1331 0.17611 3.40756 -5e-05 0 0 1.91379 -1.56216 -0 -0 -2.72335 -0.40499 0 0 -0.4766 0 0 0.01913 -0.1655 0 0 0 -1.43203 0 0.83697 -0.85288 0.51421 -2.88288
ILE_1997 -6.32666 0.45361 1.23557 -0.50386 0.37736 0.10356 1.8032 -1.57896 -0.00343 -0.0102 -0.41727 -0.00655 0 0 -0.89758 0 0 0.02855 -0.05718 0.02559 0.54328 0 -0.47625 0 0.73287 -0.48841 0.30075 -5.16203
ALA_1998 -5.70942 0.90548 1.5407 -0.02003 0 0 0.6474 -1.90997 -0 -0 -0.02373 -0.41819 0 0 0 0 0 0.00792 0.0049 0 0 0 -0.49208 0 1.8394 0.02153 0.33583 -3.27025
GLU_1999 -4.52368 0.26847 4.95104 -0.20865 0.04228 0.30901 2.22265 -2.07575 -0.02498 -0.1392 -3.1618 -0.53362 0 0 -0.52557 0 0 0.01392 -0.03905 0.03253 0 3.33303 -0.11382 0 -2.7348 0.08238 0.22335 -2.60226
THR_2000 -5.16588 0.42204 2.92233 -0.15882 0.0743 0.05544 2.19299 -2.05705 -0.00389 -0.01249 -1.56815 -0.39692 0 0 0 0 0 0.0219 0.20646 0.00037 0.39862 0 -0.06858 2.3671 -1.0874 0.15276 0.23494 -1.46992
ALA_2001 -5.10791 0.74555 0.96689 -0.02598 0.00103 0 1.42566 -1.54839 -0.0111 -0.04041 -1.17305 -0.37275 0 0 0 0 0 0.01527 -0.03902 0 0 0 0.51752 0 1.8394 0.35107 0.3165 -2.13971
PHE_2002 -7.99945 0.92936 3.82043 -0.64085 0.05506 0.31705 2.51057 -2.70649 -0.01679 -0.06684 -2.60713 0.14355 0 0 0 0 0 0.06454 -0.04414 0.01532 0 2.09152 -0.09234 0 1.0402 0.19025 0.31919 -2.677
PHE_2003 -11.7997 1.60852 2.79188 -0.59661 0.12142 0.2838 2.59144 -2.65211 -0.0111 -0.04041 -2.99433 -1e-05 0 0 0 0 0 0.0151 -0.04859 0.10753 0 2.29422 -0.03643 0 1.0402 -0.11255 0.72258 -6.71516
GLY_2004 -3.78629 0.36512 3.62188 -0.00017 0 0 2.15164 -1.8484 -0.0129 -0.05434 -2.01322 -0.3262 0 0 0 0 0 0.2765 -0.06409 0 0 0 0.8061 0 0.83697 5.69378 1.59361 7.23997
PRO_2005 -6.88696 2.21233 2.18485 -0.19008 0.01076 0.13555 0.47575 -0.85406 -1e-05 -5e-05 -0.63532 0.04714 0 0 0 0 0 0.09137 -0.04121 0.03289 0.83003 0 -0.99275 0 -2.4119 5.33112 1.69936 1.03882
GLU_2006 -6.5319 0.57617 7.80124 -0.22112 0.03573 0.36484 3.37501 -3.1757 -0.01916 -0.14424 -2.32156 -0.49965 0 0 0 -0.43994 0 0.0442 0.08141 0.00081 0 3.03618 0.19618 0 -2.7348 0.04282 1.40379 0.87031
PRO_2007 -5.73946 0.72992 2.23367 -0.19389 0.09937 0.14212 0.78746 -1.00052 -0.00391 -0.05794 -0.87749 -0.21601 0 0 0 0 0 0.04177 0.00166 0.01119 0.28936 0 -0.2501 0 -2.4119 1.17199 1.08218 -4.16053
GLU_2008 -7.22251 0.26686 8.46505 -0.19914 0.03374 0.29597 3.78418 -3.4251 -0 -0 -4.58844 -0.40571 0 0 -0.77869 -0.52266 0 0.0051 0.01878 0.19349 0 3.34253 -0.01841 0 -2.7348 0.51252 0.59782 -2.37942
PHE_2009 -10.7509 0.98954 2.70049 -0.99913 0.10524 0.60545 2.86797 -2.71249 -0.01434 -0.10934 -2.97028 -0.18536 0 0 0 0 0 0.00371 -0.00528 0.00439 0 1.48024 -0.57284 0 1.0402 -0.37756 0.55 -8.35029
PHE_2010 -11.5928 1.64547 3.0817 -0.56465 0.04847 0.24941 3.14846 -3.00426 -0.00323 -0.00919 -3.54349 0.0012 0 0 0 0 0 0.00825 0.17043 0.14361 0 2.08729 -0.16285 0 1.0402 -0.27 0.73323 -6.79273
ILE_2011 -7.76635 0.74964 0.84949 -0.4575 0.30716 0.10684 1.45824 -1.72536 -0.01037 -0.04154 -1.10207 -0.02758 0 0 0 0 0 0.03287 -0.05625 0.00877 0.30782 0 -0.62688 0 0.73287 -0.3075 0.79034 -6.77737
PHE_2012 -10.0743 1.20833 2.70317 -0.4884 0.13633 0.22926 2.75701 -2.66357 -0.0034 -0.01277 -3.56071 0.2576 0 0 0 0 0 0.02185 0.00556 0 0 3.6403 -0.32629 0 1.0402 -0.27303 0.61554 -4.78737
ASP_2013 -4.33825 0.63774 6.50367 -0.10531 0.0015 0.32329 3.546 -2.75429 -0 -0 -6.99924 -0.3567 0 0 -0.45673 0 0 0.03443 0.03671 0.02042 0 2.13716 -0.267 0 -2.3716 -0.20151 0.36477 -4.24495
SER_2014 -4.42473 0.33455 3.96429 -0.02527 0 0.06148 2.09298 -2.04578 -0.00088 -0.0043 -2.36633 -0.22254 0 0 0 0 0 0.09979 0.0023 0.00897 0.06204 0 -0.51415 0.6155 -0.77834 -0.25704 0.24918 -3.14831
VAL_2015 -7.29278 1.28204 1.57127 -0.39816 0.53752 0.09672 2.24517 -2.13476 -0 -0 -1.32744 -0.39157 0 0 0 0 0 0.01483 0.00551 0.00028 0.75622 0 -0.23645 0 1.9342 -0.11665 0.54135 -2.9127
ARG_2016 -8.38425 0.70825 6.21766 -0.73517 0.1579 0.4531 3.47369 -3.14847 -0 -0 -3.49449 0.20076 0 0 -0.93932 0 0 0.008 0.13317 0.36302 2.37721 0 -0.18114 0 -1.2888 -0.08254 0.88068 -3.28071
PHE_2017 -10.1789 1.60913 2.39321 -0.57405 0.14889 0.36044 2.06985 -2.59237 -0 -0 -2.03359 0.16943 0 0 0 0 0 0.01949 0.65718 0.61915 0 2.12954 -0.30794 0 1.0402 -0.26872 1.59049 -3.14853
ALA_2018 -3.73866 0.44431 2.75749 -0.02235 0 0 1.92573 -1.73255 -0 -0 -2.17382 -0.37744 0 0 0 0 0 0.03581 0.00511 0 0 0 -0.49036 0 1.8394 -0.15271 1.37281 -0.30724
ASN_2019 -2.12355 0.05111 1.63136 -0.28976 0.03231 0.56781 0.49161 -0.88332 -0.01236 -0.09952 -0.26307 -0.76513 0 0 0 0 0 0.04619 0.13253 0.02919 0 1.92521 -0.87053 0 -0.93687 0.48955 0.42302 -0.42424
GLU_2020 -3.78633 0.35988 4.62745 -0.19969 0.03219 0.28899 1.87622 -2.05536 -0.01236 -0.09955 -1.63849 -0.53215 0 0 0 0 0 0.00744 0.12796 0.04147 0 3.02982 0.26321 0 -2.7348 0.60422 0.39096 0.59109
MET_2021 -6.96408 1.16257 1.73223 -0.37146 0.24271 0.02252 2.07135 -1.65349 -0.02257 -0.15253 -1.16513 0.12259 0 0 0 0 0 0.00939 -0.05345 0.05708 1.12116 0 0.02858 0 0.60916 0.18221 0.52141 -2.49975
GLY_2022 -4.06353 0.55892 3.23114 -8e-05 0 0 1.77443 -1.83471 -0 -0 -2.00115 -0.36026 0 0 0 0 0 0.01741 -0.04364 0 0 0 0.55743 0 0.83697 0.34727 0.42221 -0.55758
ASN_2023 -6.30402 0.37654 5.8823 -0.28976 0.09668 0.51036 2.928 -2.89055 -0.00117 -0.01865 -2.72309 -0.82602 0 0 0 0 0 0.03965 0.16455 0.0016 0 2.01053 -0.7133 0 -0.93687 0.67843 0.43634 -1.57844
THR_2024 -5.83551 0.25478 4.9717 -0.14992 0.03346 0.1167 3.17716 -2.45866 -0.00931 -0.07221 -2.26689 -1.50242 0 0 0 0 0 0.04119 0.03277 0.02271 1.94009 0 -0.17628 2.74663 -1.0874 0.43301 0.59485 0.80647
PHE_2025 -10.1273 1.5829 4.87563 -0.88782 0.07832 0.13046 2.76643 -3.26041 -0.00013 -0.00047 -2.11686 -0.58204 0 0 0 0 0 0.02407 0.43107 0.25902 0 2.07964 -0.14189 0 1.0402 0.24717 1.01801 -2.58397
PHE_2026 -11.8669 3.17828 3.21675 -1.02127 0.27315 0.12562 3.05814 -3.17374 -0.00108 -0.01842 -2.4617 -0.78027 0 0 0 0 0 0.04175 -0.02749 0.0066 0 1.85327 -0.25707 0 1.0402 0.46736 1.49092 -4.85587
LYS_2027 -7.1873 0.90934 7.48979 -0.38747 0.04773 0.19162 3.97098 -3.40887 -0.01741 -0.14965 -6.56402 0.45771 0 0 0 -0.32864 0 0.03536 -0.00661 0.23533 2.80016 0 0.01626 0 -1.5107 0.25637 1.28353 -1.8665
VAL_2028 -6.32279 0.84772 2.02994 -0.29981 0.26269 0.07143 1.96941 -1.91335 -0 -0 -2.59477 -0.20002 0 0 -0.40987 0 0 0.24936 0.167 0.00501 0.26503 0 -0.74555 0 1.9342 -0.21487 1.16002 -3.73922
ASP_2029 -5.02337 0.58919 7.74751 -0.09658 0.00893 0.26383 4.36566 -3.26454 -0.02413 -0.10044 -7.88534 -0.41664 0 0 0 -1.20156 0 0.07157 0.00035 0.61001 0 2.72035 1.01643 0 -2.3716 0.1802 1.1191 -1.69107
SER_2030 -5.46891 0.62879 5.38133 -0.02914 0.00021 0.0512 2.89356 -2.66381 -0.05809 -0.36886 -2.02863 -1.03571 0 0 -0.5009 0 0 0.03353 0.01388 0.03047 0.39921 0 -0.33281 0.60779 -0.77834 0.47216 0.64602 -2.10705
GLU_2031 -3.13031 0.15062 4.31973 -0.34318 0.08051 0.4257 2.3981 -1.81199 -0 -0 -3.34119 -0.69398 0 0 -1.52746 0 0 0.0417 -0.10624 0.00368 0 3.52579 -0.2947 0 -2.7348 -0.16112 0.27522 -2.92391
GLU_2032 -7.95928 0.47124 9.10613 -0.26878 0.07627 0.45056 4.62014 -3.8674 -0.03728 -0.28049 -4.40262 -0.60275 0 0 -1.05389 -0.41746 0 0.02871 -0.07344 0.07192 0 3.26521 -0.06696 0 -2.7348 -0.46828 0.31392 -3.82931
ALA_2033 -6.78617 1.12136 3.55758 -0.02796 0.00199 0 2.5276 -2.95566 -0.02272 -0.14464 -2.21882 -0.30903 0 0 0 0 0 0.03427 -0.0296 0 0 0 0.22584 0 1.8394 -0.3584 0.64065 -2.90431
ALA_2034 -4.10998 0.23262 2.68854 -0.02186 0 0 1.99468 -1.79329 -0 -0 -0.72446 -0.37027 0 0 -0.35599 0 0 0.13302 -0.05461 0 0 0 -0.40596 0 1.8394 -0.44797 0.53779 -0.85835
TRP_2035 -9.24565 1.29559 1.62588 -1.11548 0.07033 0.8374 1.10781 -2.39916 -0.00283 -0.02649 -0.83434 -0.90695 0 0 -0.40987 0 0 0.30148 0.04188 0.00386 0 2.42824 0.01256 0 1.6906 -0.47953 0.5586 -5.44606
ASN_2036 -5.78721 0.326 5.99299 -0.18366 0.06953 0.29999 3.1448 -3.14778 -0.0155 -0.14049 -3.06533 -0.48106 0 0 0 -0.87292 0 0.23268 -0.04398 0.13249 0 2.08428 -0.5783 0 -0.93687 -0.53118 0.72962 -2.77188
SER_2037 -4.80897 0.47185 5.44381 -0.02887 2e-05 0.0451 2.91982 -2.58694 -0 -0 -1.44741 -1.02061 0 0 0 0 0 0.51181 0.08663 1e-05 0.1784 0 -0.12575 0.60044 -0.77834 -0.67285 0.4829 -0.72897
GLY_2038 -3.23951 0.44202 3.52628 -7e-05 0 0 1.76222 -1.80348 -0 -0 -1.47139 -0.35874 0 0 -0.88638 0 0 0.35943 -0.17104 0 0 0 0.59823 0 0.83697 -0.01018 0.34503 -0.07061
ALA_2039 -3.27486 0.09183 3.17947 -0.0176 0 0 1.77052 -1.75162 -0.00149 -0.02495 -1.93612 -0.00828 0 0 -0.56962 0 0 2.04566 3.21323 0 0 0 0.02414 0 1.8394 0.07663 14.2337 18.89
LYS_2040 -2.23851 0.06033 1.36767 -0.52309 0.33348 0.40731 0.49168 -0.73505 -0 -0 0.33799 -0.30545 0 0 0 0 0 0.6597 3.39725 0.02801 2.60342 0 -0.02023 0 -1.5107 -0.20893 29.3491 33.494
TYR_2041 -3.89139 0.34096 3.55768 -0.68321 0.02619 0.10047 0.57541 -1.75509 -0.00264 -0.04174 0.36394 -0.27459 0 0 0 0 0 2.21363 0.16943 0.00748 0 1.83644 -0.09307 0.00229 1.2797 2.53785 16.0464 22.3161
ASP_2042 -3.0554 0.55501 3.54984 -0.12987 0.10156 0.42298 1.27221 -1.70117 -0.00264 -0.04174 -0.61802 -0.0889 0 0 0 0 0 0.13469 0.0001 0.16134 0 2.26158 -0.19726 0 -2.3716 2.28762 2.57714 5.11745
GLY_2043 -2.36891 0.43224 2.14153 -6e-05 0 0 0.66904 -1.18596 -0.00149 -0.02495 0.41732 -0.4111 0 0 0 0 0 0.04153 0.07554 0 0 0 0.26436 0 0.83697 -0.23183 1.96221 2.61644
ALA_2044 -3.41213 0.4134 2.9779 -0.02318 0 0 1.66787 -1.70601 -0 -0 -1.8012 -0.17475 0 0 0 0 0 0.50596 -0.03088 0 0 0 -0.17778 0 1.8394 -0.4172 9.29853 8.95995
ASN_2045 -6.18525 0.17319 6.97926 -0.26081 0.04636 0.42993 4.69045 -3.34459 -0 -0 -2.99914 -0.70754 0 0 -1.42238 -1.27549 0 0.52975 0.03943 0.18306 0 2.05433 -0.4262 0 -0.93687 -0.25809 14.943 12.2524
SER_2046 -4.07054 0.63989 2.93525 -0.02795 0.00407 0.02585 1.13286 -1.62167 -0 -0 -1.60353 -0.00192 0 0 -0.60811 0 0 0.35811 -0.07091 0.0296 0.59863 0 -0.16262 0.61942 -0.77834 -0.10319 6.03925 3.33413
GLY_2047 -3.59891 0.45847 3.12279 -0.00032 0 0 1.18007 -1.81845 -0.04535 -0.20601 0.56462 -0.24296 0 0 -0.85277 0 0 0.50234 -0.0863 0 0 0 -1.49258 0 0.83697 -0.085 0.38001 -1.38339
TYR_2048 -7.63091 2.07477 3.51113 -0.90233 0.92745 0.66701 1.44511 -2.2838 -0 -0 0.32827 -0.60298 0 0 0 0 0 0.16108 -0.01089 0.1073 0 3.96584 0.20586 0.01974 1.2797 0.37898 1.21005 4.85135
ARG_2049 -7.81717 0.87044 7.1818 -1.24568 0.40293 1.05433 2.46064 -3.28135 -0.04535 -0.20601 -2.13595 0.21506 0 0 -1.07073 -1.27549 0 0.10851 0.05262 0.38936 3.72887 0 -0.10271 0 -1.2888 0.33329 2.22928 0.55789
PRO_2050 -5.35994 0.58282 3.53606 -0.12961 0.00723 0.09453 1.26157 -1.44008 -0.00439 -0.04909 -1.32657 0.20655 0 0 -0.36381 0 0 0.09224 -0.03873 0.04167 0.20841 0 -0.9674 0 -2.4119 -0.28323 1.43062 -4.91306
GLY_2051 -2.61384 0.17169 2.87817 -0.00031 0 0 0.985 -1.49985 -0.02908 -0.23904 -1.38405 -0.1633 0 0 0 0 0 0.0594 -0.07476 0 0 0 -0.88283 0 0.83697 -0.42999 0.33572 -2.05009
VAL_2052 -4.14426 0.71527 1.30364 -0.28249 0.20469 0.05745 0.3345 -1.18076 -0 -0 -0.09891 0.186 0 0 0 0 0 0.14507 -0.02684 0.05932 0.04277 0 -0.34265 0 1.9342 -0.16147 0.39477 -0.85969
LYS_2053 -6.73987 0.51609 6.2827 -0.32895 0.05573 0.21155 2.80059 -2.85539 -0.06527 -0.22663 -2.89005 -0.38171 0 0 -0.73648 0 0 0.07942 -0.03047 0.12285 1.49427 0 -0.06277 0 -1.5107 -0.22213 0.52452 -3.9627
GLY_2054 -2.68058 0.21869 3.15025 -8e-05 0 0 1.13334 -1.60306 -0.00172 -0.02408 -0.52044 -0.34079 0 0 0 0 0 0.00753 -0.11204 0 0 0 0.5898 0 0.83697 0.29679 0.29034 1.24092
GLY_2055 -4.73614 0.45827 4.31813 -5e-05 0 0 1.79308 -2.3212 -0 -0 -1.96525 -0.38661 0 0 0 0 0 0.04548 -0.1142 0 0 0 0.36734 0 0.83697 0.33233 0.27186 -1.10001
TYR_2056 -7.49401 0.97972 3.51742 -0.8518 0.17077 0.21258 1.00757 -2.14703 -0.04485 -0.23191 0.81791 -0.51257 0 0 0 0 0 0.32924 0.40086 0.11195 0 2.76366 -0.11146 0.04596 1.2797 0.17866 0.78078 1.20317
PHE_2057 -12.243 5.16699 6.05917 -0.96034 0.81241 0.42124 4.64192 -4.04213 -0 -0 -2.51019 0.27352 0 0 -0.80484 0 0 0.15299 0.06572 0.34029 0 3.50361 -0.05805 0 1.0402 0.59635 2.09883 4.55473
PRO_2058 -6.21398 0.82005 3.20723 -0.19942 0.00366 0.14139 1.24214 -1.55308 -0 -0 -1.77449 -0.00426 0 0 -0.51002 0 0 0.0233 0.00416 0.01924 0.37916 0 -0.7751 0 -2.4119 0.21882 2.05959 -5.32348
VAL_2059 -7.89903 1.73956 3.54212 -0.26881 0.17487 0.04845 1.70333 -2.48598 -0.00096 -0.00528 -2.7885 0.38985 0 0 0 0 0 0.21333 -0.00717 0.05139 0.20944 0 -0.09128 0 1.9342 -0.18676 1.89337 -1.83387
PRO_2060 -6.67643 1.26633 3.52119 -0.12641 0.0019 0.09462 2.02574 -1.61097 -0.00014 -0.00229 -1.07742 0.2257 0 0 -0.73692 0 0 0.04954 0.53672 0.06315 0.07905 0 -1.13032 0 -2.4119 -0.01521 2.05052 -3.87353
PRO_2061 -6.62247 1.35032 3.47336 -0.10547 0.00875 0.06522 1.19851 -1.58358 -0 -0 0.46611 0.73058 0 0 0 0 0 0.14713 -0.03038 0.06478 0.37214 0 -0.15608 0 -2.4119 0.02813 1.51705 -1.4878
THR_2062 -5.87159 0.66763 3.79428 -0.19799 0.12311 0.07399 1.56605 -1.99189 -0.00464 -0.0775 -0.75712 -0.49137 0 0 0 0 0 0.00594 0.37838 0.01685 0.11399 0 0.02569 2.24137 -1.0874 0.02125 1.11446 -0.33653
ASP_2063 -7.39679 0.62339 9.23449 -0.23723 0.05681 0.7755 3.91717 -3.86042 -0.01366 -0.10139 -5.78371 -1.13306 0 0 -0.42557 -1.48176 0 0.01014 -0.07613 0.09692 0 2.59148 -0.76611 0 -2.3716 -0.20364 0.56262 -5.98258
THR_2064 -3.915 0.26764 3.93263 -0.14122 0.07369 0.08561 1.88042 -1.9315 -0.00344 -0.06813 -2.66493 -0.04734 0 0 -0.55299 -0.41746 0 0.03899 0.13089 0.14774 0.00913 0 -0.33583 4.15914 -1.0874 -0.43456 0.35184 -0.52209
LEU_2065 -8.1065 0.89529 5.03302 -0.50877 0.25163 0.14977 2.70238 -2.88841 -0.04967 -0.21599 -2.5087 0.04839 0 0 -0.42557 0 0 0.01462 -0.04071 0.10483 0.24932 0 -0.01101 0 0.18072 -0.43788 0.59738 -4.96585
HIS_2066 -6.96087 0.39989 6.64 -0.83151 0.06151 0.90455 2.19107 -3.33615 -0.01973 -0.15276 -1.34255 -0.24803 0 0 0 0 0 0.03229 0.01423 0.03882 0 1.51638 -0.32669 0 -0.45461 0.00356 0.70408 -1.16654
ASP_2067 -4.56312 0.22516 5.78515 -0.10744 0.00902 0.33292 2.52399 -2.83083 -0.03135 -0.19647 -3.47897 -0.36766 0 0 -1.01779 0 0 0.02424 -0.04978 0.11755 0 1.72719 0.08344 0 -2.3716 0.00244 0.5239 -3.65999
LEU_2068 -7.12272 0.8539 3.65739 -0.50284 0.25083 0.12347 2.16615 -2.47831 -0.00191 -0.03326 -1.41777 0.20733 0 0 0 0 0 0.05724 0.00826 0.07558 0.47632 0 -0.24467 0 0.18072 -0.28858 0.55461 -3.47828
ARG_2069 -12.6117 0.88568 12.0353 -0.91397 0.18625 0.63247 4.71961 -5.42532 -0.04511 -0.19166 -5.56327 0.36871 0 0 0 -1.48176 0 0.02748 0.00362 0.1435 1.44522 0 -0.09782 0 -1.2888 -0.2979 0.51326 -6.9562
ALA_2070 -6.58791 0.34183 5.07046 -0.02114 0 0 3.23724 -3.175 -0.00422 -0.03215 -2.80882 -0.35835 0 0 0 0 0 0.02151 0.18078 0 0 0 -0.21648 0 1.8394 -0.40687 0.51682 -2.40293
GLU_2071 -6.38193 0.24907 7.92848 -0.21727 0.02386 0.28318 3.9859 -3.60799 -0.02927 -0.28292 -4.98269 -0.59559 0 0 0 -1.17928 0 0.01087 0.06748 0.18824 0 3.03912 -0.25581 0 -2.7348 -0.45797 0.49171 -4.45759
MET_2072 -11.5817 1.35504 5.38972 -0.23458 0.03574 0.08251 3.29076 -3.3714 -0 -0 -2.61104 -0.2137 0 0 0 0 0 0.00424 -0.03235 0.1388 2.02103 0 0.05213 0 0.60916 -0.20741 0.45905 -4.81399
CYS_2073 -8.52976 0.81621 5.1143 -0.04879 0 0.01711 2.90101 -2.82674 -0.00097 -0.01779 -3.06615 0.03203 0 0 0 0 0 0.01095 0.07252 0.01877 0.31926 0 0.2632 0 3.6196 0.28023 0.40554 -0.61946
LYS_2074 -7.13547 0.68463 9.73936 -0.45966 0.11146 0.24265 4.3909 -4.01881 -0.01959 -0.16159 -7.4389 0.05029 0 0 0 -0.86421 0 0.00759 -0.03271 0.14934 2.65732 0 -0.04117 0 -1.5107 0.0115 0.40071 -3.23706
THR_2075 -7.4307 0.77768 5.37879 -0.20402 0.11407 0.07399 3.04898 -3.11653 -0.03598 -0.34827 -2.68762 -0.20681 0 0 0 0 0 0.02208 0.11524 0.06898 0.15814 0 0.04106 2.44988 -1.0874 -0.22819 0.50288 -2.59373
LEU_2076 -11.0366 1.82302 3.84964 -0.46541 0.19362 0.09988 3.49787 -3.43497 -0 -0 -3.07552 0.25642 0 0 0 0 0 0.0153 0.05129 0.00478 0.43801 0 -0.25171 0 0.18072 -0.14385 0.78472 -7.21279
GLU_2077 -5.2901 0.39837 6.29998 -0.20952 0.02169 0.27205 2.69704 -2.8983 -0.02317 -0.2205 -2.16701 -0.54478 0 0 0 0 0 0.01191 -0.04939 0.04281 0 3.0402 -0.2694 0 -2.7348 -0.43554 0.7863 -1.27219
GLN_2078 -4.16232 0.38029 4.17936 -0.28892 0.05776 0.24378 1.70415 -2.07922 -0.02075 -0.22126 -1.52234 -0.55911 0 0 0 0 0 0.05891 -0.08801 0.22653 0 2.92915 -0.08608 0 -0.18838 -0.50892 0.48791 0.54252
VAL_2079 -6.76061 0.77738 2.3499 -0.3112 0.15591 0.06992 2.23126 -2.02721 -0.03978 -0.15643 -0.95962 -0.43522 0 0 0 0 0 0.03433 0.04124 0.01141 0.09094 0 0.18276 0 1.9342 -0.18646 0.39285 -2.60442
GLY_2080 -1.76725 0.07915 2.16162 -5e-05 0 0 0.87305 -1.0803 -0.02266 -0.16232 -0.77064 -0.3456 0 0 0 0 0 0.02067 -0.18284 0 0 0 -1.51485 0 0.83697 -0.22794 0.49746 -1.60554
ILE_2081 -8.93394 1.37076 3.50954 -0.51208 0.49674 0.12396 1.94892 -2.49433 -0.03978 -0.15643 -1.21334 -0.14423 0 0 0 0 0 0.01957 -0.01395 0.0216 0.35513 0 -0.68118 0 0.73287 -0.47998 0.7451 -5.34506
GLU_2082 -3.63863 0.19071 4.20761 -0.23003 0.0356 0.3353 1.23473 -1.74963 -0.02148 -0.14973 -3.07237 -0.52182 0 0 0 0 0 0.03772 -0.07542 0.10821 0 3.6983 0.22355 0 -2.7348 -0.13375 0.52475 -1.73119
VAL_2083 -6.84701 0.67203 0.88552 -0.27095 0.16005 0.05306 0.95209 -1.56496 -0.00358 -0.05891 -0.33519 0.17541 0 0 0 0 0 0.01852 -0.0837 0.00076 0.1268 0 -0.42815 0 1.9342 -0.13278 0.2 -4.5468
GLU_2084 -5.84369 0.50352 4.53951 -0.21046 0.03556 0.31273 1.75853 -2.2669 -0.0181 -0.11048 -1.86583 -0.53725 0 0 0 0 0 0.02326 -0.04497 0.02292 0 2.95594 -0.10657 0 -2.7348 -0.07806 0.20378 -3.46136
VAL_2085 -5.79154 0.58639 2.54596 -0.36206 0.25941 0.08917 2.31661 -2.00965 -0 -0 -2.33454 -0.34683 0 0 0 0 0 0.00641 0.0792 0.05325 0.2901 0 0.29502 0 1.9342 0.41763 0.39158 -1.57969
GLN_2086 -8.38553 0.98302 5.50258 -0.44225 0.16117 0.38103 3.26039 -2.85773 -0.00097 -0.01779 -3.68878 -0.75205 0 0 0 0 0 0.02061 -0.00271 0.01844 0 4.057 -0.07874 0 -0.18838 0.17981 0.50485 -1.34603
HIS_2087 -8.0823 1.24744 6.3284 -0.69445 0.008 0.919 2.58696 -3.23176 -0 -0 -4.25306 0.0308 0 0 0 -0.51297 0 0.18695 0.29781 0.00874 0 1.99471 -0.30729 0 -0.45461 -0.11173 0.81868 -3.22069
HIS_D_2088 -10.8276 1.35461 8.77275 -0.41689 0.00919 0.26947 4.21818 -4.5003 -0.00301 -0.016 -2.65317 -0.14408 0 0 -0.95025 0 0 0.12075 0.13299 0.23081 0 1.75599 0.00312 0 -0.45461 -0.17149 1.32242 -1.9471
GLU_2089 -8.50217 0.70903 9.20407 -0.4517 0.03282 0.71297 3.77198 -4.03351 -0 -0 -3.46155 -1.10293 0 0 -1.93933 -0.51297 0 0.06219 0.35546 0.28129 0 2.86405 0.212 0 -2.7348 0.30462 1.51347 -2.715
VAL_2090 -7.28495 1.04974 5.2738 -0.36253 0.28542 0.08571 3.31173 -3.12327 -0.04678 -0.34634 -2.77264 0.0065 0 0 -0.98908 0 0 0.06533 -0.06518 0.00445 0.77557 0 0.21028 0 1.9342 0.34447 1.86929 0.22572
ALA_2091 -6.12497 0.89307 3.68989 -0.01951 0 0 2.00063 -2.67439 -0.02984 -0.18122 -2.35559 -0.143 0 0 -0.93202 0 0 0.02653 -0.01386 0 0 0 -0.05006 0 1.8394 -0.25455 1.42078 -2.90871
THR_2092 -7.25025 0.64943 4.87267 -0.20945 0.13219 0.07213 3.51714 -2.97333 -0.04253 -0.12849 -3.45121 -0.70299 0 0 -1.42461 0 0 0.27489 0.04007 0.01754 1.78372 0 -0.43834 2.37483 -1.0874 -0.06024 0.84058 -3.19363
ALA_2093 -5.78345 0.79104 1.62593 -0.02845 0.02842 0 1.44077 -2.01215 -0.00439 -0.04909 -1.10207 -0.59671 0 0 0 0 0 0.10756 0.4929 0 0 0 0.26127 0 1.8394 0.21579 0.80209 -1.97114
GLY_2094 -4.65783 0.3743 4.15439 -4e-05 0 0 1.92028 -2.26575 -0.01998 -0.10152 -2.40935 -0.32634 0 0 0 0 0 0.02308 -0.17111 0 0 0 -1.38393 0 0.83697 -0.19237 1.38277 -2.83644
GLN_2095 -10.9776 1.13526 8.74541 -0.32366 0.04207 0.16312 3.73058 -4.47709 -0.01105 -0.09184 -4.44527 -0.04203 0 0 -1.40542 -0.6175 0 0.02891 -0.03581 0.39539 0 2.88079 0.06287 0 -0.18838 -0.50844 1.50324 -4.43645
CYS_2096 -8.23523 0.45416 4.63483 -0.04648 0 0.01297 2.95593 -2.45015 -0.00397 -0.0678 -3.037 -0.84116 0 0 0 0 0 0.01639 0.05424 0.00155 0.69474 0 -0.17674 0 3.6196 -0.17135 0.66479 -1.92068
GLU_2097 -7.21104 0.5616 8.01198 -0.307 0.0939 0.32896 2.75912 -3.31816 -0.01916 -0.14424 -2.31949 -0.38686 0 0 0 0 0 0.05105 0.18913 0.08759 0 3.83939 -0.17318 0 -2.7348 0.15588 0.53759 0.00226
ILE_2098 -7.59332 0.72698 0.39521 -0.45966 0.28555 0.10179 0.9569 -1.35852 -0.00391 -0.05794 -0.63752 -0.13524 0 0 0 0 0 0.03565 -0.04643 0.01372 0.27522 0 -0.64592 0 0.73287 0.00868 0.50079 -6.90512
GLY_2099 -3.53181 0.15569 3.32593 -0.00053 0 0 2.5546 -1.88251 -0 -0 -3.66781 -0.30444 0 0 0 0 0 0.00818 -0.05615 0 0 0 0.62022 0 0.83697 0.52231 0.27129 -1.14806
THR_2100 -5.83884 0.55492 3.67692 -0.10519 0.0935 0.0758 1.41271 -2.14268 -1e-05 -5e-05 -1.65378 -0.80146 0 0 0 -0.35325 0 0.01621 -0.00985 0.0964 0.09732 0 -0.54755 2.26369 -1.0874 0.39653 0.29128 -3.5648
LYS_2101 -4.48528 0.31363 6.76258 -0.37135 0.04883 0.1692 2.76046 -2.51801 -0.00732 -0.04024 -4.28679 0.21062 0 0 -0.43855 0 0 0.02261 -0.08131 0.04486 1.71874 0 0.01792 0 -1.5107 -0.54775 0.31042 -1.90744
PHE_2102 -4.80839 0.29311 2.52098 -1.13838 0.21675 0.74222 1.07806 -1.43956 -0.02283 -0.14272 0.05576 0.41137 0 0 0 0 0 0.01318 0.00036 0.00944 0 3.14855 0.12295 0 1.0402 -0.44818 0.16834 1.82119
SER_2103 -5.10774 0.27172 5.33655 -0.01894 0 0.03218 2.66756 -2.46125 -0.00543 -0.03859 -2.90339 -1.08604 0 0 0 0 0 0.06423 0.02447 0.00089 1.39995 0 -0.53643 0.6033 -0.77834 0.0227 0.2849 -2.22768
THR_2104 -6.04173 0.60241 5.4523 -0.15395 0.08411 0.05256 2.79266 -2.75879 -0.0285 -0.16236 -3.21315 -0.04874 0 0 0 0 0 0.02571 0.03247 0.00316 0.21216 0 0.31247 2.30196 -1.0874 0.11124 0.49156 -1.01985
LEU_2105 -9.3434 1.16567 2.83357 -0.60348 0.41836 0.20584 2.60987 -2.62474 -0 -0 -1.77801 -0.10845 0 0 0 0 0 0.00829 -0.02119 0.10575 1.22874 0 -0.01088 0 0.18072 0.50454 0.92978 -4.29903
VAL_2106 -7.16136 0.84465 3.97474 -0.31777 0.21238 0.07192 2.60783 -2.74319 -0.00105 -0.00574 -1.89742 -0.13725 0 0 -0.87912 0 0 0.00115 -0.05276 0.02232 0.10222 0 -0.34467 0 1.9342 0.52334 0.82705 -2.41852
GLN_2107 -5.13297 0.18212 5.50005 -0.2751 0.04334 0.20911 2.19528 -2.49821 -0.01902 -0.16823 -1.44725 -0.47131 0 0 0 0 0 0.04635 -0.01283 0.00432 0 2.73016 -0.17744 0 -0.18838 -0.20459 0.2639 0.57928
LYS_2108 -10.9339 1.50729 12.7132 -1.02228 0.46135 0.87347 5.2091 -5.06238 -0 -0 -6.49174 0.05231 0 0 -0.43855 -0.32031 0 0.05473 0.09836 0.36623 2.55169 0 -0.10734 0 -1.5107 -0.26018 0.71511 -1.54457
ALA_2109 -6.65567 0.80813 3.33393 -0.0217 0 0 2.28899 -2.76918 -0.02781 -0.15601 -1.59549 -0.38449 0 0 0 0 0 0.02621 0.06638 0 0 0 -0.35704 0 1.8394 -0.41148 0.84641 -3.16943
ASP_2110 -6.98186 0.52852 9.66782 -0.17344 0 0.57204 4.96361 -4.24039 -0.01716 -0.13899 -7.49565 -0.26204 0 0 0 -2.07505 0 0.07257 0.20722 0.01055 0 3.10777 0.29863 0 -2.3716 -0.3145 0.64867 -3.99326
GLU_2111 -8.56421 0.77829 10.6393 -0.39223 0.13124 0.47982 4.62055 -4.39222 -0.04583 -0.33663 -5.54854 -0.64788 0 0 0 -0.67356 0 0.05165 0.04851 0.39663 0 4.27074 -0.24605 0 -2.7348 -0.29685 0.81771 -1.64436
LEU_2112 -8.47834 0.82958 4.91513 -0.52219 0.39471 0.13534 2.70474 -2.7368 -0 -0 -2.47901 0.21727 0 0 0 0 0 0.01119 0.10368 0.16082 0.33036 0 -0.26972 0 0.18072 -0.46533 0.81209 -4.15575
LEU_2113 -6.78429 0.75462 4.99704 -0.50028 0.20871 0.11167 2.65504 -2.84311 -0 -0 -1.87674 0.21109 0 0 0 0 0 0.03126 0.01451 0.30747 0.43369 0 -0.25412 0 0.18072 -0.29199 0.79992 -1.8448
ARG_2114 -9.30144 0.81868 8.58538 -1.0602 0.28339 0.79397 4.00737 -4.04413 -0.01464 -0.13344 -4.26874 0.28963 0 0 0 -0.34333 0 0.01305 0.04838 0.18631 2.64619 0 -0.08152 0 -1.2888 -0.32639 0.77572 -2.41457
MET_2115 -9.90297 0.84749 5.51442 -0.34102 0.15733 0.01368 3.26875 -3.15213 -0.00368 -0.0222 -2.96825 0.00611 0 0 0 0 0 0.01166 0.01085 0.05109 1.07514 0 0.08051 0 0.60916 -0.1382 0.66064 -4.2216
LYS_2116 -7.70987 0.37766 8.41467 -0.32092 0.03406 0.13538 4.10693 -3.6533 -0.03282 -0.14075 -5.43509 -0.01853 0 0 -0.54808 0 0 0.02445 0.04366 0.42609 1.72754 0 0.01186 0 -1.5107 -0.1243 0.53348 -3.65857
TYR_2117 -10.5396 1.00868 7.84996 -0.98682 0.06225 0.36738 5.06506 -4.27453 -0.00037 -0.00676 -4.72387 -0.30534 0 0 0 -0.6777 0 0.04794 -0.00391 0.05266 0 1.89179 -0.40099 0.20506 1.2797 -0.12524 0.47884 -3.73583
VAL_2118 -8.94339 0.81383 3.48969 -0.31938 0.24297 0.07331 3.04326 -3.03205 -0.00333 -0.02295 -2.38885 -0.12594 0 0 0 0 0 0.02737 -0.04817 0.1071 0.03911 0 -0.31369 0 1.9342 0.04341 0.37921 -5.00431
ILE_2119 -9.70575 0.81348 2.80797 -0.49264 0.29105 0.09923 2.4597 -2.58306 -0 -0 -2.16569 0.05193 0 0 0 0 0 0.02658 -0.0226 0.0409 0.52051 0 -0.43484 0 0.73287 0.00226 0.54864 -7.00947
LYS_2120 -8.85507 0.90935 9.0677 -0.43141 0.0745 0.22143 3.45052 -3.96083 -0.00368 -0.0222 -4.84761 0.09996 0 0 0 0 0 0.11262 -0.01074 0.08419 2.63243 0 0.0469 0 -1.5107 -0.10175 0.72791 -2.31647
ASN_2121 -8.69719 0.71758 6.85614 -0.24357 0.03362 0.34253 3.62172 -3.68432 -0 -0 -4.21514 -0.267 0 0 -0.73431 0 0 0.01615 0.33617 0.02527 0 2.94655 0.14006 0 -0.93687 -0.1151 0.96019 -2.89752
VAL_2122 -9.2179 0.91375 4.73724 -0.31515 0.25095 0.07384 3.33983 -3.41774 -0.01775 -0.2184 -2.16923 -0.27574 0 0 0 0 0 0.02748 -0.06832 0.03155 0.07074 0 -0.32356 0 1.9342 -0.03874 0.97526 -3.7077
ALA_2123 -6.78987 0.63306 4.41845 -0.02153 0 0 2.90903 -3.18491 -0.00333 -0.02295 -2.23124 -0.36207 0 0 0 0 0 0.00582 -0.05525 0 0 0 -0.3094 0 1.8394 -0.29002 0.60666 -2.85817
HIS_D_2124 -9.05568 2.29842 8.32783 -0.44976 0.04041 0.55324 3.48142 -4.19349 -0.01172 -0.1298 -3.0135 -0.325 0 0 -0.66585 0 0 0.01609 0.07474 0.06589 0 2.3878 0.00235 0 -0.45461 -0.32143 0.63028 -0.74236
ARG_2125 -5.3511 0.19148 5.74471 -0.75016 0.09089 0.50907 2.1452 -2.69668 -0.07582 -0.55155 -2.21013 0.258 0 0 0 -0.39604 0 0.01702 -0.05549 0.038 2.78725 0 -0.19741 0 -1.2888 -0.28948 0.54502 -1.53601
ASN_2126 -4.68826 0.42298 4.88893 -0.22186 0.05085 0.34684 2.47176 -2.39443 -0.03799 -0.24939 -1.70406 -0.49094 0 0 0 -0.78324 0 0.04406 0.00683 0.05514 0 2.41373 -0.6208 0 -0.93687 -0.5507 0.38377 -1.59366
GLY_2127 -1.86718 0.05471 2.60811 -5e-05 0 0 1.12641 -1.22805 -0.00016 -0.00358 -1.04742 -0.3634 0 0 0 0 0 0.03011 -0.17125 0 0 0 -1.40977 0 0.83697 -0.77219 0.4745 -1.73226
LYS_2128 -6.75301 0.86516 6.32702 -0.4823 0.12006 0.27302 3.29194 -2.99521 -0 -0 -6.14084 0.10008 0 0 -0.66585 0 0 0.02323 0.03599 0.07596 1.6469 0 0.0597 0 -1.5107 -0.15632 0.5451 -5.34008
THR_2129 -7.03184 0.86468 4.86056 -0.20961 0.07633 0.08991 3.20827 -2.94276 -0.01785 -0.06965 -3.2281 -1.20407 0 0 -0.60729 0 0 0.04236 0.03165 0.02279 1.29251 0 -0.14276 2.38317 -1.0874 0.30659 0.68009 -2.68243
VAL_2130 -7.10253 1.49063 0.74694 -0.27414 0.21082 0.0577 0.86165 -1.73728 -0.03402 -0.26975 -0.13319 -0.08438 0 0 0 0 0 0.0327 -0.01018 0.19275 0.46337 0 -0.78386 0 1.9342 -0.1468 1.12532 -3.46005
THR_2131 -6.73573 0.59084 4.20687 -0.23142 0.25239 0.10668 3.63236 -2.4348 -0.02375 -0.12104 -3.85491 -1.16815 0 0 -1.61266 0 0 0.02479 0.07313 0.01758 1.51983 0 -0.22812 2.31605 -1.0874 -0.13088 1.06874 -3.81958
PHE_2132 -9.12716 1.097 2.79002 -0.54541 0.03408 0.26212 1.56545 -1.90374 -0 -0 -1.69042 -0.15235 0 0 0 0 0 0.03612 -0.05349 0.33893 0 2.13707 -0.24296 0 1.0402 -0.14545 0.60994 -3.95006
MET_2133 -10.6547 1.31544 4.67335 -0.26494 0.0227 0.08171 1.34178 -2.4494 -0.0223 -0.1486 -0.77919 0.08608 0 0 -0.81474 0 0 0.02387 -0.0503 0.01372 2.11708 0 0.23367 0 0.60916 -0.50015 1.20342 -3.96231
PRO_2134 -8.35339 1.57639 5.07359 -0.06898 9e-05 0.04321 2.0781 -1.87638 -0 -0 -2.10702 0.63313 0 0 0 0 0 0.02813 -0.10296 0.02422 0.13847 0 0.40172 0 -2.4119 -0.18735 1.50549 -3.60542
LYS_2135 -8.44645 0.86882 8.93226 -0.50366 0.22219 0.36817 3.99345 -3.689 -0 -0 -3.69901 -0.26443 0 0 -2.01854 0 0 0.0104 0.19544 0.02541 1.7288 0 0.22151 0 -1.5107 0.45334 1.42824 -1.68375
PRO_2136 -6.49899 1.03931 2.16804 -0.09824 0.00128 0.06172 0.83349 -0.98819 -0.02257 -0.15246 -0.73461 0.70882 0 0 -0.46923 0 0 0.03455 0.00222 0.04452 0.28402 0 0.15175 0 -2.4119 0.42463 1.09661 -4.52524
ILE_2137 -7.88485 0.86073 1.12716 -0.48661 0.46946 0.10334 0.9425 -1.77439 -0.00197 -0.00761 -0.61612 0.03876 0 0 0 0 0 0.02779 -0.07503 0.02492 0.33459 0 -0.74136 0 0.73287 -0.09679 0.49065 -6.53194
VAL_2138 -5.03308 0.41461 2.47371 -0.27564 0.15014 0.05668 2.18242 -1.85491 -0 -1e-05 -0.85907 -0.0738 0 0 0 0 0 0.04524 -0.07068 0.00051 0.08956 0 -0.46664 0 1.9342 -0.45607 0.36844 -1.37436
GLY_2139 -2.18067 0.18446 1.75385 -7e-05 0 0 0.55396 -0.99729 -0.01782 -0.07056 -0.00583 -0.37271 0 0 0 0 0 0.02639 -0.13511 0 0 0 -1.52206 0 0.83697 -0.62101 0.20168 -2.36581
ASP_2140 -7.53534 0.77879 8.33913 -0.10679 0.0077 0.31368 3.95433 -3.9055 -0.05648 -0.38242 -7.48388 -1.16512 0 0 -2.33838 0 0 0.04901 -0.02592 0.03461 0 2.71314 0.02577 0 -2.3716 -0.16409 0.28229 -9.03709
ASN_2141 -6.66479 0.71546 5.54148 -0.17008 0.03645 0.23245 2.36079 -2.73982 -0.03155 -0.17033 -2.58599 -0.2752 0 0 -0.89709 0 0 0.09216 -0.01351 0.01011 0 1.88636 0.15909 0 -0.93687 0.14684 0.39439 -2.90963
GLY_2142 -2.72981 0.27522 2.28464 -0.00031 0 0 1.10161 -1.21189 -0.02907 -0.18044 -0.8933 -0.16908 0 0 -0.4734 0 0 0.02884 -0.09684 0 0 0 -0.92857 0 0.83697 -0.03873 0.25613 -1.96802
SER_2143 -5.53329 0.31008 5.49507 -0.02978 0.00079 0.02444 2.46719 -2.42513 -0.00011 -0.00368 -2.69359 0.13558 0 0 0 -0.6175 0 0.00758 -0.04061 0.03917 0.57519 0 0.47799 0.6039 -0.77834 0.22431 0.13255 -1.62819
GLY_2144 -4.43238 0.2263 4.33697 -0.00053 0 0 2.3152 -2.07365 -0.01276 -0.04871 -2.41507 -0.23459 0 0 -0.77869 0 0 0.02984 0.12843 0 0 0 0.30187 0 0.83697 0.62208 0.26113 -0.93758
MET_2145 -11.0089 1.77001 5.39208 -0.57498 0.39899 0.22424 1.9853 -2.67521 -0 -0 -1.12012 -0.37233 0 0 0 0 0 0.02774 -0.00721 0.41161 1.77335 0 0.10776 0 0.60916 1.55731 1.19542 -0.30579
HIS_2146 -8.43786 0.82866 8.42484 -0.49184 0.01023 0.59279 3.58933 -3.83774 -0 -0 -4.72572 -0.12454 0 0 0 -0.52266 0 0.0422 -0.01235 0.77129 0 2.19449 -0.07913 0 -0.45461 0.95173 2.00433 0.72345
VAL_2147 -7.63017 0.6857 2.84642 -0.28088 0.19105 0.06816 2.4494 -2.36457 -0 -0 -1.8719 -0.43472 0 0 0 0 0 0.0401 0.07724 0.0005 0.20442 0 -0.63312 0 1.9342 -0.31866 1.24743 -3.78941
HIS_2148 -7.79389 0.98134 7.03266 -0.41184 0.00544 0.42139 3.50468 -3.29783 -0 -0 -4.09167 -0.31457 0 0 0 -0.43994 0 0.04457 -0.03469 0.0001 0 2.47829 0.04873 0 -0.45461 -0.18019 0.60864 -1.89337
GLN_2149 -7.89707 1.16174 5.94071 -0.35386 0.07507 0.18515 3.51168 -3.06306 -0 -0 -3.99352 -0.0518 0 0 0 -0.19514 0 0.06311 0.06305 0.02085 0 3.31802 -0.13931 0 -0.18838 -0.04139 0.82735 -0.75681
SER_2150 -4.82807 0.38254 3.63232 -0.02722 0 0.06508 2.22217 -1.90976 -0 -0 -2.87479 -0.20841 0 0 0 0 0 0.03583 -0.00674 0.00148 0.10558 0 -0.4811 0.60759 -0.77834 -0.11975 0.53002 -3.65156
LEU_2151 -8.17562 0.66562 0.50546 -0.45313 0.10998 0.08903 1.95816 -1.7949 -0 -0 -2.03087 0.04899 0 0 0 0 0 0.02856 0.02135 0.03791 0.6323 0 -0.20896 0 0.18072 -0.24826 0.37745 -8.25618
SER_2152 -5.39415 0.68046 4.85068 -0.03061 0 0.0725 3.0658 -2.53814 -0.01282 -0.12346 -3.8581 -0.31619 0 0 0 0 0 0.01394 0.0122 0.06986 0.24413 0 -0.36967 0.60226 -0.77834 -0.18039 0.48803 -3.50203
LYS_2153 -5.89414 0.46327 6.1927 -0.52276 0.17622 0.26816 2.95421 -2.76092 -0 -0 -3.63372 0.0741 0 0 -0.4766 0 0 0.00532 0.0204 0.13054 2.64329 0 0.0957 0 -1.5107 0.20332 0.35837 -1.21323
GLY_2154 -1.40711 0.12384 2.28316 -5e-05 0 0 1.02906 -0.97669 -0 -0 -1.17099 -0.43079 0 0 -0.52557 0 0 0.01788 -0.05792 0 0 0 -1.13963 0 0.83697 -0.13033 0.26344 -1.28474
GLY_2155 -1.33568 0.22106 1.7816 -6e-05 0 0 0.2903 -0.87101 -0.03779 -0.26266 -0.08513 -0.39906 0 0 0 0 0 0.01161 -0.15662 0 0 0 -1.49433 0 0.83697 -0.89553 0.16262 -2.23371
THR_2156 -3.809 0.47021 4.40073 -0.17896 0.11124 0.06537 2.48899 -2.17164 -0 -0 -2.2858 -0.14644 0 0 0 0 0 0.01065 -0.04233 0.03502 0.06919 0 -0.00284 2.32954 -1.0874 -0.48953 0.14369 -0.08933
ASN_2157 -6.2177 0.27921 6.09306 -0.30133 0.11039 0.50562 3.00356 -3.00859 -0.0221 -0.13712 -2.48871 -0.76429 0 0 -2.23734 0 0 0.00789 0.099 1e-05 0 1.79999 -0.53187 0 -0.93687 0.00242 0.2855 -4.45927
LEU_2158 -7.60886 0.60488 3.61907 -0.54137 0.24981 0.156 2.37458 -2.55097 -0.03056 -0.16482 -1.61957 0.15647 0 0 -0.76448 0 0 0.01266 0.01065 0.07935 0.14601 0 -0.1144 0 0.18072 -0.23678 0.42255 -5.61908
PHE_2159 -11.2158 1.39809 3.27746 -0.51682 0.24838 0.23354 3.21038 -3.0352 -0.00751 -0.07589 -2.72642 -0.36825 0 0 -0.78291 0 0 0.04104 -0.04584 0.30687 0 4.02201 -0.04686 0 1.0402 -0.47654 0.58716 -4.9329
SER_2160 -4.18497 0.32303 4.10675 -0.03186 1e-05 0.05561 1.38197 -1.92271 -0.04417 -0.37221 -0.6484 -0.93676 0 0 0 0 0 0.0617 -0.03447 0.06039 0.80436 0 0.28021 0.60079 -0.77834 -0.2489 0.47947 -1.04848
GLY_2161 -2.94271 0.11217 3.11515 -0.00112 0 0 1.13685 -1.69535 -0.0055 -0.081 -0.83176 -0.3219 0 0 0 0 0 0.02111 -0.10216 0 0 0 -1.44893 0 0.83697 0.36874 0.30747 -1.53199
ASP_2162 -1.17759 0.02344 1.68488 -0.26664 0.10733 0.9085 0.30993 -0.80755 -0 -0 0.20842 -3.48188 0 0 0 0 0 0.34783 -0.02534 0.28412 0 2.47671 -0.31304 0 -2.3716 0.39051 0.50939 -1.19257
GLY_2163 -1.58932 0.05414 1.93448 -6e-05 0 0 1.13649 -0.9899 -0 -0 -0.5916 -0.3148 0 0 0 0 0 0.80237 -0.06222 0 0 0 -0.45504 0 0.83697 1.44527 0.51622 2.72299
TYR_2164 -6.16651 0.68578 3.42601 -0.89461 0.16224 0.23827 2.59893 -2.15641 -0 -0 -1.03072 -0.53935 0 0 -0.30086 0 0 0.12198 0.0086 0.3736 0 2.05158 -0.26642 0.00157 1.2797 1.71795 0.63084 1.9422
GLY_2165 -2.3027 0.16604 2.18566 -5e-05 0 0 1.11683 -1.18114 -0.01174 -0.15157 -0.88089 -0.43678 0 0 -0.2698 0 0 0.01622 -0.06429 0 0 0 -1.19965 0 0.83697 -0.12895 0.48919 -1.81666
GLY_2166 -3.15383 0.34755 3.55811 -6e-05 0 0 1.52234 -1.82128 -0.01656 -0.15409 -1.14394 -0.39314 0 0 0 0 0 0.01707 -0.07538 0 0 0 -1.48723 0 0.83697 -0.86618 0.22014 -2.60952
LEU_2167 -10.1329 1.98953 4.17662 -0.52501 0.29998 0.0963 3.51771 -3.28822 -0 -0 -3.21519 0.32313 0 0 0 0 0 0.01723 0.2034 0.08228 0.379 0 -0.2882 0 0.18072 -0.6722 1.24387 -5.61191
SER_2168 -6.39654 0.45962 7.22556 -0.03165 0 0.0724 3.58261 -3.52082 -0.00751 -0.07589 -3.97765 -0.46258 0 0 -1.56267 0 0 0.02509 -0.01897 0.01107 0.17829 0 -0.43659 0.6997 -0.77834 -0.5079 1.27287 -4.2499
GLN_2169 -5.5808 0.47722 4.3554 -0.84052 0.2099 0.89609 1.81858 -2.28169 -0 -0 -0.93744 -0.8922 0 0 0 0 0 0.02955 0.06078 0.11143 0 2.83858 -0.25171 0 -0.18838 -0.48142 0.27829 -0.37834
LEU_2170 -7.61491 0.70195 2.95444 -0.62192 0.3002 0.21289 2.12753 -2.43716 -0 -0 -1.0441 -0.10825 0 0 0 0 0 0.02968 0.0471 0.11206 1.15857 0 -0.19049 0 0.18072 -0.15189 0.32587 -4.0177
ALA_2171 -7.11713 1.09441 3.38848 -0.0243 0 0 2.71444 -2.88278 -0.03056 -0.16482 -1.73259 -0.35628 0 0 -0.79819 0 0 0.05213 0.01064 0 0 0 -0.27556 0 1.8394 -0.19912 0.56001 -3.92183
LEU_2172 -8.48627 0.51934 5.37224 -0.46639 0.22262 0.11253 2.74555 -3.05823 -0 -0 -2.06396 0.18879 0 0 0 0 0 0.00697 0.09543 0.10233 0.33776 0 -0.27877 0 0.18072 -0.39792 0.5269 -4.34038
TRP_2173 -13.5215 1.47724 9.23516 -0.74228 0.31415 0.42317 4.19049 -5.18828 -0 -0 -4.68165 -0.3689 0 0 0 -0.31756 0 0.01136 0.16357 0.00014 0 2.69795 0.10357 0 1.6906 -0.29118 0.54107 -4.26289
TYR_2174 -11.8148 1.79351 6.20534 -0.89318 0.101 0.32979 3.68833 -4.10652 -0.01704 -0.14751 -3.33617 -0.32632 0 0 0 -0.19514 0 0.00387 0.00827 0.28627 0 2.07978 -0.37604 0.12517 1.2797 -0.12767 0.7617 -4.67763
ILE_2175 -9.93795 0.80995 3.27033 -0.50794 0.45768 0.10057 2.96416 -2.85145 -0.00062 -0.00472 -2.02182 0.03029 0 0 0 0 0 0.0219 -0.02038 0.03211 0.55147 0 -0.40585 0 0.73287 0.01244 0.69352 -6.07342
GLY_2176 -5.39951 0.27896 4.91229 -5e-05 0 0 2.56978 -2.67077 -0 -0 -3.0188 -0.42687 0 0 0 0 0 0.01658 -0.091 0 0 0 0.1846 0 0.83697 0.65965 0.37576 -1.77241
GLY_2177 -5.74765 0.41839 5.32612 -4e-05 0 0 2.50389 -2.99211 -0.02154 -0.12655 -2.52536 -0.40471 0 0 0 0 0 0.01534 -0.02419 0 0 0 0.53883 0 0.83697 0.91487 0.25629 -1.03144
ILE_2178 -9.44035 1.21828 3.51788 -0.66881 0.53011 0.14909 2.81599 -3.13572 -0 -0 -1.25554 0.16413 0 0 0 0 0 0.03966 -0.04677 0.0477 0.56171 0 -0.39728 0 0.73287 0.23637 0.65446 -4.27622
PHE_2179 -9.66512 1.08159 3.97413 -0.60682 0.53264 0.26758 2.44603 -3.20998 -0.01161 -0.07691 -1.63618 -0.21112 0 0 0 0 0 0.03964 -0.02681 0.00905 0 3.69777 -0.0916 0 1.0402 -0.06409 0.86052 -1.65107
LYS_2180 -5.01976 0.18424 4.46642 -0.46349 0.06438 0.27112 1.60437 -2.03474 -0.01369 -0.12646 -1.24802 0.1127 0 0 0 0 0 0.01544 -0.04389 0.02758 2.46962 0 -0.03522 0 -1.5107 -0.14908 0.49169 -0.93749
HIS_D_2181 -9.71097 0.70762 7.69548 -0.43213 0.02457 0.57762 4.20017 -4.0157 -0.00812 -0.06978 -4.96615 -0.3112 0 0 0 -0.93212 0 0.01926 0.23124 0.11021 0 1.63449 -0.3674 0 -0.45461 -0.42487 0.4713 -6.02109
ALA_2182 -5.60708 0.5542 4.35652 -0.02278 0 0 3.01856 -2.83117 -0 -0 -2.04561 -0.3543 0 0 0 0 0 0.02596 -0.06011 0 0 0 -0.39971 0 1.8394 -0.58308 0.51316 -1.59604
LYS_2183 -4.48198 0.27806 3.25326 -0.31417 0.0293 0.1456 1.20924 -1.81081 -0.01161 -0.07691 -0.27637 -0.01359 0 0 0 0 0 0.03411 -0.065 0.0022 1.69877 0 -0.06808 0 -1.5107 -0.54874 0.24426 -2.28317
ALA_2184 -5.95751 0.51474 3.00159 -0.02168 0 0 2.40648 -2.57651 -0.00494 -0.01977 -1.42854 -0.32699 0 0 0 0 0 0.0231 -0.03701 0 0 0 0.1888 0 1.8394 -0.14375 0.20552 -2.33707
ILE_2185 -9.15353 1.10972 3.59313 -0.51871 0.55064 0.10376 3.67011 -3.14566 -0 -0 -3.26909 -0.05361 0 0 0 0 0 0.02 -0.05539 0.02749 0.75121 0 -0.27307 0 0.73287 0.08498 0.49179 -5.33337
ASN_2186 -8.1415 1.06829 6.95855 -0.21126 0.07707 0.31313 4.00866 -3.95067 -0.02798 -0.19989 -2.22649 -0.39461 0 0 0 -0.61232 0 0.00953 0.07513 0.03224 0 2.21928 0.17278 0 -0.93687 -0.00108 0.78119 -0.98684
ALA_2187 -5.81158 0.64948 2.51007 -0.02422 0 0 1.95109 -2.41922 -0 -0 -2.08062 -0.40801 0 0 -0.72509 0 0 0.00849 -0.03675 0 0 0 -0.22274 0 1.8394 -0.34492 0.54497 -4.56967
PHE_2188 -10.5368 1.14863 1.80251 -0.63813 0.03763 0.33831 2.22692 -2.55785 -0.02874 -0.16895 -0.90266 0.23756 0 0 0 0 0 0.01372 -0.03501 0.02699 0 2.43017 -0.0074 0 1.0402 -0.0123 0.29256 -5.29269
ALA_2189 -6.20416 0.72575 3.93213 -0.02335 0 0 2.60968 -2.66891 -0.00586 -0.0756 -0.91863 -0.35753 0 0 0 0 0 0.05582 -0.0658 0 0 0 -0.21977 0 1.8394 0.05321 0.49269 -0.83092
ASN_2190 -9.0626 0.65133 7.71775 -0.2053 0.0177 0.34017 4.20689 -4.09744 -0.01693 -0.12087 -2.83443 -0.80303 0 0 -1.05524 -0.80994 0 0.03479 0.33892 0.41256 0 2.0433 -0.62747 0 -0.93687 0.22414 0.92961 -3.65295
SER_2191 -5.226 0.59182 4.9848 -0.03287 0.00508 0.0553 1.75637 -2.49455 -0.01484 -0.06895 -0.19706 -0.97941 0 0 0 0 0 0.07581 -0.02823 0.01648 0.27112 0 -0.29734 0.60535 -0.77834 0.18208 1.28323 -0.29015
GLY_2192 -4.74826 0.77605 3.42017 -0.00071 0 0 1.94534 -2.20404 -0 -0 -0.98807 -0.25959 0 0 -0.07213 0 0 0.03576 -0.06591 0 0 0 0.21642 0 0.83697 0.0153 0.85582 -0.23687
THR_2193 -5.72826 0.28823 3.68103 -0.11049 0.03365 0.04987 2.21907 -2.12325 -0 -0 -1.20447 -1.10135 0 0 -0.73472 0 0 0.01484 -0.02636 0.02161 0.59375 0 0.13606 2.2883 -1.0874 0.33398 0.38519 -2.07074
ASN_2194 -9.29975 1.06435 7.64549 -0.39823 0.03628 0.76498 3.94598 -3.60851 -0 -0 -3.27181 -0.32148 0 0 -1.60593 -0.49939 0 0.02987 -0.06521 0.00935 0 4.18215 0.03068 0 -0.93687 -0.11394 0.4316 -1.98039
SER_2195 -7.41385 0.84426 7.39455 -0.0292 0.0011 0.02465 3.77499 -3.4459 -0.02114 -0.14958 -3.43128 -0.54284 0 0 -0.07213 -0.74593 0 0.06786 0.13416 0.00191 1.17307 0 -0.1242 1.74709 -0.77834 -0.42176 0.52227 -1.49025
TYR_2196 -11.0183 0.92374 5.54418 -0.72599 0.15658 0.41846 2.97508 -3.78074 -0.01704 -0.11782 -2.06051 -0.19861 0 0 -0.65367 0 0 0.02441 0.0664 0.022 0 2.17559 -0.21965 0.33074 1.2797 -0.63889 0.78142 -4.73291
LYS_2197 -8.17355 0.97316 10.3277 -0.56735 0.28038 0.36506 4.75642 -4.14424 -0.0781 -0.29667 -5.10557 0.14358 0 0 -0.44732 -0.52852 0 0.01458 0.05023 0.25003 2.52988 0 -0.15773 0 -1.5107 -0.37537 1.21429 -0.47978
ARG_2198 -10.3735 0.76682 9.8105 -1.08904 0.22908 0.7078 4.32284 -4.45163 -0.01933 -0.12953 -3.84944 0.18577 0 0 -0.28678 -1.13226 0 0.02388 -0.02145 0.03686 2.59099 0 -0.08688 0 -1.2888 0.02874 1.08894 -2.93643
LEU_2199 -7.62955 0.61469 1.70901 -0.51961 0.25628 0.14714 1.44961 -2.06571 -0 -0 -0.49641 0.12739 0 0 0 0 0 0.02406 -0.02218 0.05913 0.45951 0 0.05126 0 0.18072 0.42115 0.69652 -4.537
VAL_2200 -5.23606 0.8613 3.02779 -0.26174 0.14972 0.05283 1.9667 -2.11001 -0.02241 -0.14012 -2.04385 -0.34112 0 0 0 0 0 0.03165 -0.07673 0.00078 0.32846 0 -0.75107 0 1.9342 0.4098 1.17114 -1.04872
PRO_2201 -3.56398 0.73743 0.58981 -0.12513 0.00284 0.09123 0.43763 -0.61014 -0 -0 -0.06694 0.23175 0 0 0 0 0 0.02741 -0.09014 0.02093 0.12732 0 -1.02419 0 -2.4119 -0.26108 0.98473 -4.90241
GLY_2202 -2.2005 0.08526 2.12025 -7e-05 0 0 1.48915 -1.16754 -0.0088 -0.07219 -0.50965 -0.37902 0 0 0 0 0 0.0192 -0.15218 0 0 0 -1.52033 0 0.83697 -0.74106 0.27569 -1.92483
PHE_2203 -7.20757 1.05167 4.39848 -0.64855 0.08622 0.3574 1.90905 -2.71175 -0.01211 -0.1036 -1.30538 0.01667 0 0 0 0 0 0.10432 -0.05539 0.02831 0 2.03875 -0.25406 0 1.0402 -0.5059 0.46354 -1.30968
GLU_2204 -5.46163 0.40593 6.42027 -0.22217 0.04376 0.37332 1.56373 -2.59745 -0.01343 -0.11671 -1.71471 -0.58639 0 0 -0.58161 0 0 0.18267 -0.0143 0.29938 0 2.87142 0.42775 0 -2.7348 0.24002 0.50238 -0.71259
ALA_2205 -4.05751 0.75326 2.62218 -0.02415 1e-05 0 1.48029 -1.87742 -0.04019 -0.29581 -0.81742 -0.29728 0 0 -0.47145 0 0 0.04759 0.02433 0 0 0 0.13513 0 1.8394 0.59161 0.90946 0.52204
PRO_2206 -6.88314 1.48954 2.90309 -0.20949 0.02411 0.15519 0.76515 -1.53881 -0 -0 -0.74565 -0.00382 0 0 0 0 0 0.02634 0.01622 0.01301 0.40416 0 -0.88074 0 -2.4119 0.01284 1.26578 -5.59811
VAL_2207 -6.44806 0.61474 2.09351 -0.27656 0.12265 0.06179 1.48014 -1.89585 -0.02591 -0.10517 -1.11793 -0.49018 0 0 0 0 0 0.06657 0.03776 0 0.13012 0 -0.33055 0 1.9342 0.47875 0.68946 -2.98051
MET_2208 -8.47512 1.42436 2.58854 -0.38432 0.35978 0.0536 1.53044 -1.87814 -0.04177 -0.27651 -1.16432 0.0767 0 0 0 0 0 0.04985 0.02706 0.15362 1.32386 0 -0.0562 0 0.60916 0.44146 0.81418 -2.82378
LEU_2209 -7.04313 0.53505 1.78421 -0.51513 0.24835 0.14663 1.11564 -1.8215 -0 -0 -1.11251 0.07368 0 0 0 0 0 0.01592 -0.00157 0.291 0.66624 0 -0.02495 0 0.18072 -0.10076 1.00894 -4.55316
ALA_2210 -4.64311 0.42832 2.79262 -0.02253 0 0 2.71521 -2.13737 -0.00516 -0.0291 -2.36725 -0.33677 0 0 0 0 0 0.14677 0.00442 0 0 0 0.11274 0 1.8394 0.32864 0.58742 -0.58575
TYR_2211 -9.90005 2.21226 1.46972 -0.85856 0.13167 0.14894 2.09493 -2.18289 -0.01463 -0.11453 -2.14533 -0.30158 0 0 0 0 0 0.09171 -0.05419 0.40885 0 3.44901 -0.00199 1e-05 1.2797 0.13386 0.70773 -3.44536
SER_2212 -5.96985 0.77121 5.71622 -0.02585 0 0.04549 2.93078 -2.86888 -0.0407 -0.3022 -2.60436 -0.86646 0 0 0 0 0 0.32731 0.02758 0.01938 0.26772 0 -0.37115 0.69581 -0.77834 0.16368 0.96907 -1.89354
ALA_2213 -3.62163 0.95498 2.4244 -0.02508 3e-05 0 1.5501 -1.5743 -0 -0 0.07649 -0.22818 0 0 -0.30086 0 0 0.08541 -0.01767 0 0 0 0.00459 0 1.8394 -0.20251 0.67106 1.63624
ARG_2214 -7.58015 0.20507 7.24386 -0.67126 0.11677 0.50325 3.01278 -3.22319 -0.03796 -0.21467 -1.66987 -0.04292 0 0 0 0 0 0.05014 0.19112 0.16117 2.28945 0 -0.03405 0 -1.2888 -0.19326 0.51564 -0.6669
ASN_2215 -9.1644 0.91166 8.42767 -0.30869 0.09225 0.53533 4.24802 -4.29682 -0.04059 -0.27095 -2.73622 -0.73132 0 0 -1.06121 -0.69384 0 0.03536 -0.06758 0.21644 0 1.88927 -0.29727 0 -0.93687 0.2143 0.68844 -3.34702
ARG_2216 -8.66989 0.50084 10.012 -0.76009 0.17852 0.54329 3.4741 -4.0875 -0 -0 -3.19293 0.17552 0 0 -0.28455 -0.73691 0 0.04396 -0.05956 0.25249 3.14231 0 -0.18428 0 -1.2888 -0.28916 0.63462 -0.59603
SER_2217 -5.67712 0.41026 4.65829 -0.04226 0.00265 0.05786 2.36334 -2.34063 -0.05027 -0.4132 -1.85283 -0.16229 0 0 -1.01047 -0.69384 0 0.04732 -0.04003 0.02156 0.35333 0 -0.27193 2.0122 -0.77834 -0.6173 0.50653 -3.51717
ALA_2218 -5.53188 0.33682 3.02937 -0.02226 0 0 1.62355 -2.41721 -0.0139 -0.06817 -0.75553 -0.1911 0 0 0 0 0 0.03064 -0.00318 0 0 0 -0.05724 0 1.8394 -0.54058 0.44976 -2.29149
SER_2219 -6.05848 1.0167 5.37354 -0.02896 0 0.04577 3.32971 -2.56788 -0.00402 -0.01209 -1.80413 -1.36736 0 0 0 0 0 0.12052 0.02274 0.00134 0.60309 0 0.20658 0.60142 -0.77834 -0.19921 0.6067 -0.89235
CYS_2220 -8.53697 2.08299 3.03757 -0.07604 0.00369 0.05487 2.15652 -2.08081 -0.00784 -0.02563 -2.39709 -0.33664 0 0 0 0 0 0.07243 -0.08191 0.00351 0.29219 0 0.01583 0 3.6196 0.4225 0.79737 -0.98386
ARG_2221 -8.87271 0.46355 9.32655 -0.76476 0.18135 0.46326 3.95823 -3.81745 -0.03099 -0.22386 -6.05262 0.40266 0 0 0 -1.72675 0 0.08048 0.0683 0.69333 2.70153 0 0.08177 0 -1.2888 0.40558 0.79446 -3.1569
ILE_2222 -8.80815 2.35429 3.29179 -0.57768 0.57217 0.12731 2.34911 -2.65792 -0.00784 -0.02563 -1.81308 -0.01119 0 0 0 0 0 0.08888 0.04045 0.00204 2.07764 0 -0.74866 0 0.73287 -0.17913 2.01818 -1.17455
PRO_2223 -4.67763 0.72136 4.17332 -0.11883 0.00392 0.08976 1.95001 -1.63498 -0 -0 -2.15865 0.22154 0 0 -0.8559 0 0 0.12957 -0.07257 0.04783 0.16377 0 -0.97617 0 -2.4119 -0.57139 1.94488 -4.03206
TRP_2224 -8.55802 1.67301 4.20003 -0.84669 0.05974 0.2682 2.5494 -2.4487 -0 -0 -2.13143 -0.45173 0 0 -0.68741 0 0 1.41837 4.73904 0.00031 0 3.42662 0.05555 0 1.6906 5.18188 14.3424 24.4812
VAL_2225 -4.36661 1.38395 1.70067 -0.2855 0.22048 0.05881 1.0346 -1.38636 -0 -0 0.29868 0.63872 0 0 0 0 0 2.37781 1.03475 0.0004 0.12763 0 -0.50649 0 1.9342 5.35164 16.6204 26.2378
SER_2226 -4.16362 1.16808 3.30013 -0.05189 0.11233 0.10115 0.73862 -1.60438 -0.01443 -0.18955 0.43311 -0.41457 0 0 0 0 0 0.65124 1.32759 0.0584 0.46239 0 0.39051 1.03694 -0.77834 1.55119 3.70072 7.81564
ASN_2227 -4.52093 0.80321 4.46566 -0.24318 0.02391 0.37224 2.20408 -2.12235 -0 -0 -1.86257 -0.54253 0 0 -1.01646 0 0 0.08279 -0.06404 0.13625 0 2.49749 0.21722 0 -0.93687 1.76829 2.58543 3.84763
PRO_2228 -3.91198 0.6319 3.12529 -0.06472 0 0.04128 1.64092 -1.41167 -0.00158 -0.02059 -0.48356 0.5915 0 0 0 0 0 0.04336 -0.16687 0.1019 0.16188 0 -0.76885 0 -2.4119 0.28318 1.92623 -0.69431
LYS_2229 -3.52358 0.34863 3.24182 -0.43854 0.08267 0.23286 1.26925 -1.48335 -0 -0 -0.732 0.14079 0 0 -1.47749 0 0 0.07755 -0.00062 0.07122 1.5623 0 -0.03523 0 -1.5107 -0.00034 0.61609 -1.55868
ALA_2230 -4.24432 0.36434 3.79944 -0.0282 0.0084 0 2.69269 -2.13622 -0.01291 -0.17718 -2.26463 -0.42189 0 0 -0.74555 0 0 0.08721 0.05478 0 0 0 0.43454 0 1.8394 -0.34025 0.486 -0.60435
ARG_2231 -11.2549 1.81444 11.3054 -1.27185 0.50951 0.56757 4.81854 -4.81227 -0.01449 -0.19777 -4.47598 1.52897 0 0 -2.11911 0 0 0.07478 0.00164 0.14558 3.9081 0 -0.0147 0 -1.2888 -0.31881 0.83678 -0.25735
ARG_2232 -7.35643 0.33901 5.69468 -0.74008 0.11075 0.53825 3.17194 -2.65374 -0.0129 -0.12222 -0.88207 0.21582 0 0 -0.74555 0 0 0.14815 0.00497 0.16773 2.4196 0 -0.06266 0 -1.2888 -0.23049 0.72437 -0.55967
ILE_2233 -7.84864 1.58517 1.96493 -0.64854 0.7758 0.12253 2.42843 -2.02026 -0.00048 -0.00126 -2.445 0.39993 0 0 0 0 0 0.05991 -0.03985 0.11737 0.96841 0 -0.75655 0 0.73287 -0.15877 0.65106 -4.11295
GLU_2234 -8.83589 0.64351 10.1413 -0.35858 0.0895 0.48094 4.44596 -4.10054 -0 -0 -5.76032 -0.26165 0 0 0 -1.74417 0 0.04754 0.22485 0.09018 0 3.81796 0.31394 0 -2.7348 -0.10509 0.58498 -3.02042
MET_2235 -8.36206 0.93699 3.87357 -0.28291 0.06838 0.12455 2.74077 -2.21956 -0.00048 -0.00126 -2.05292 -0.43156 0 0 0 0 0 0.01474 0.07191 0.18724 3.06271 0 0.2869 0 0.60916 0.31697 0.49566 -0.56118
ARG_2236 -9.49858 0.63145 9.5207 -0.80793 0.15354 0.51415 4.00899 -3.69747 -0.01854 -0.13389 -4.94055 -0.02237 0 0 -0.86616 -0.54057 0 0.03391 -0.05008 0.22841 2.65764 0 -0.05765 0 -1.2888 -0.07166 0.82811 -3.41735
PHE_2237 -9.10806 2.21408 3.05002 -0.60271 0.25875 0.23853 2.07754 -2.40239 -0 -0 -0.96611 -0.01067 0 0 -0.68836 0 0 0.18943 -0.01734 0.26857 0 3.05678 -0.04569 0 1.0402 5.45572 2.01724 6.02555
PRO_2238 -7.18512 1.01456 4.06431 -0.12861 5e-05 0.09037 1.76191 -2.00123 -0 -0 -2.38275 0.25657 0 0 0 0 0 0.01606 0.08526 0.01671 0.26001 0 -1.12714 0 -2.4119 5.38476 1.78253 -0.50363
ASP_2239 -8.93352 2.12369 11.2406 -0.25221 0.10558 1.02899 5.28459 -4.64516 -0.02061 -0.13649 -6.13881 -0.25489 0 0 -0.79798 -1.68057 0 0.0326 0.17636 0.08407 0 3.44872 0.82926 0 -2.3716 1.26452 1.41996 1.80714
PRO_2240 -7.15382 1.6599 4.49941 -0.0814 6e-05 0.04887 2.26345 -1.82702 -0 -0 -1.47471 0.55878 0 0 -0.54808 0 0 0.06678 -0.25256 0.00078 0.33818 0 -0.88991 0 -2.4119 2.16689 1.75603 -1.28028
ILE_2241 -7.64666 1.87968 3.75786 -0.58081 0.50531 0.16876 2.40808 -2.47347 -0 -0 -1.38955 0.15946 0 0 -0.79798 0 0 0.05889 -0.03669 0.31107 1.4345 0 0.35089 0 0.73287 0.41745 1.35445 0.61411
GLN_2242 -8.2726 1.43273 6.92009 -0.52804 0.22655 0.49936 2.89279 -3.33964 -0 -0 -2.03319 -0.50311 0 0 0 -0.37608 0 0.00943 0.35914 0.19143 0 4.13265 0.09329 0 -0.18838 -0.2378 1.25201 2.53064
SER_2243 -4.57619 0.3203 4.5174 -0.03277 0.00298 0.05763 1.95189 -2.07351 -0.03593 -0.28313 -1.56271 -0.79261 0 0 0 0 0 0.03012 -0.04971 0.00055 0.4353 0 0.42377 0.66676 -0.77834 0.02993 0.73558 -1.01271
GLY_2244 -3.83035 0.22978 2.81807 -4e-05 0 0 1.64955 -1.79844 -0 -0 -0.68543 -0.4096 0 0 0 0 0 0.01776 -0.13285 0 0 0 0.40321 0 0.83697 0.30079 0.35136 -0.24921
TYR_2245 -11.2648 1.93502 4.52853 -0.65268 0.05848 0.30718 2.62241 -3.51331 -0.00105 -0.00574 -1.82528 -0.23809 0 0 0 0 0 0.01454 -0.02229 0.0071 0 2.58181 0.11311 0.0388 1.2797 0.05679 0.45884 -3.52091
LEU_2246 -8.86814 0.73707 2.98383 -0.50241 0.22136 0.12168 2.43505 -2.47142 -0 -0 -1.51592 0.19639 0 0 0 0 0 0.02207 -0.03366 0.10994 0.33262 0 -0.27861 0 0.18072 -0.19029 0.58601 -5.93368
THR_2247 -7.7744 1.25671 5.76039 -0.18744 0.18441 0.09338 3.19679 -3.25345 -0.00533 -0.06251 -3.08716 -0.16076 0 0 0 -0.37608 0 0.03198 -0.02954 0.46309 1.82783 0 0.03578 2.29972 -1.0874 -0.0138 0.59817 -0.28964
PHE_2248 -12.11 1.79097 2.6333 -0.57034 0.32569 0.24887 2.78111 -2.99885 -0.00481 -0.03732 -2.20052 -0.21167 0 0 0 0 0 0.03541 0.17683 0.01802 0 3.09017 0.05415 0 1.0402 -0.01537 0.91831 -5.03584
THR_2249 -8.0596 0.99763 5.59975 -0.2078 0.20371 0.07448 3.23502 -3.26203 -0.01337 -0.13981 -3.06204 -0.05241 0 0 0 0 0 0.05535 0.01017 0.03549 0.05355 0 0.00711 2.2895 -1.0874 0.08988 0.83664 -2.39618
ALA_2250 -6.32484 0.32477 3.078 -0.02195 0 0 2.67706 -2.64929 -0 -0 -2.18207 -0.36195 0 0 0 0 0 0.0395 0.0209 0 0 0 -0.30122 0 1.8394 -0.07786 0.40995 -3.52961
LEU_2251 -8.0099 0.55872 3.76874 -0.44742 0.13004 0.09752 2.88218 -2.87045 -0 -0 -2.36693 0.19518 0 0 0 0 0 0.02872 -0.02427 0.17766 0.68062 0 -0.2133 0 0.18072 -0.26491 0.3542 -5.14288
MET_2252 -10.3121 1.46949 4.88674 -0.54942 0.21096 0.11491 3.18066 -3.17695 -0 -0 -2.61929 -0.26636 0 0 0 0 0 0.00922 -0.04339 0.21684 2.45499 0 0.0504 0 0.60916 -0.01819 0.6355 -3.14681
MET_2253 -10.2865 1.02622 4.97925 -0.52213 0.07174 0.13138 3.03268 -3.14956 -0 -0 -2.96376 0.02377 0 0 0 0 0 0.00836 0.05067 0.03698 1.12055 0 0.04089 0 0.60916 0.00877 0.6229 -5.15867
ALA_2254 -6.94158 0.96518 3.5491 -0.02266 0 0 2.43379 -2.93316 -0.0048 -0.03521 -2.4421 -0.35359 0 0 0 0 0 0.03406 -0.03487 0 0 0 -0.138 0 1.8394 -0.1236 0.37752 -3.83051
GLY_2255 -6.2106 0.752 5.05284 -5e-05 0 0 2.78218 -3.08004 -0.01986 -0.18073 -2.61586 -0.41476 0 0 0 0 0 0.03632 0.0446 0 0 0 0.49206 0 0.83697 0.27406 0.25465 -1.99621
LEU_2256 -9.66715 1.33176 3.76216 -0.55407 0.36632 0.12767 2.92116 -3.00118 -0 -0 -2.70562 0.11541 0 0 0 0 0 0.0146 0.14316 0.36036 3.31071 0 -0.28922 0 0.18072 0.22291 0.53516 -2.82514
ASP_2257 -5.69399 0.26969 7.52791 -0.22749 0.00105 0.73854 3.46335 -3.34111 -0 -0 -3.74624 -0.04286 0 0 0 -0.53952 0 0.08677 0.14556 0.16548 0 3.4675 0.22584 0 -2.3716 -0.30871 0.72315 0.5433
GLY_2258 -5.78786 0.51929 5.91647 -4e-05 0 0 2.68896 -3.11208 -0 -0 -2.72541 -0.43201 0 0 0 0 0 0.00788 -0.06875 0 0 0 0.41353 0 0.83697 0.3709 0.38243 -0.98972
ILE_2259 -9.13728 0.66463 3.92523 -0.49078 0.33448 0.09447 2.21732 -2.83784 -0 -0 -1.2904 0.13394 0 0 0 0 0 0.0033 -0.04418 0.03117 0.45811 0 -0.46609 0 0.73287 0.58316 0.26221 -4.82567
LYS_2260 -4.83419 0.23166 5.01788 -0.30569 0.02396 0.13181 2.39719 -2.27236 -0.00025 -0.00153 -1.5324 -0.00213 0 0 0 -0.59371 0 0.00799 -0.05098 0.12806 1.69768 0 -0.0295 0 -1.5107 -0.15314 0.36429 -1.28605
ASN_2261 -4.14629 0.29077 4.59997 -0.19244 0.0505 0.3072 1.62255 -2.19431 -0.00025 -0.00153 -2.53161 -0.49096 0 0 0 -0.53952 0 0.01985 -0.06063 0.0398 0 2.01643 -0.50133 0 -0.93687 -0.65083 0.35708 -2.9424
GLN_2262 -5.40354 0.45527 3.80147 -0.30574 0.06444 0.28651 1.42093 -2.1463 -0 -0 -1.38904 -0.71516 0 0 0 0 0 0.05803 0.01 0.10977 0 2.74763 -0.25751 0 -0.18838 -0.48682 0.27975 -1.65872
ILE_2263 -7.2606 0.61907 4.74216 -0.6322 0.38094 0.13772 1.60735 -2.62714 -0.01872 -0.09333 -1.57235 0.28232 0 0 0 0 0 0.07008 -0.00199 0.00396 0.89835 0 -0.37879 0 0.73287 -0.26127 0.46692 -2.90462
ASP_2264 -3.01005 0.40196 3.25316 -0.09906 0.00811 0.27202 1.00551 -1.51736 -0 -0 -2.26996 -0.23714 0 0 0 -0.31756 0 0.21958 0.27349 0.04005 0 2.14398 0.19054 0 -2.3716 -0.11387 1.02937 -1.09883
PRO_2265 -4.57296 0.51729 2.54824 -0.22274 0.02117 0.16186 0.824 -1.00556 -0 -0 -0.34387 -0.02667 0 0 0 0 0 0.33648 0.00917 0.01834 0.35076 0 -0.8601 0 -2.4119 -0.01247 1.31397 -3.35497
GLY_2266 -1.24365 0.07393 1.37295 -0.00031 0 0 0.47464 -0.59643 -0 -0 -0.1481 -0.16642 0 0 0 0 0 0.29657 -0.08909 0 0 0 -0.75118 0 0.83697 -0.08096 0.68656 0.66548
ALA_2267 -1.13962 0.35396 1.25613 -0.0238 0 0 0.30365 -0.63865 -0.01463 -0.11453 -4e-05 -0.17715 0 0 0 0 0 0.01274 0.19663 0 0 0 -0.14014 0 1.8394 -0.40859 0.72782 2.0332
PRO_2268 -3.29723 0.5436 1.3231 -0.12584 0.00024 0.09273 0.64326 -0.70427 -0 -0 -0.28916 0.24239 0 0 0 0 0 0.06462 -0.04638 0.02571 0.18245 0 -1.15436 0 -2.4119 -0.76394 0.86339 -4.8116
SER_2269 -3.63909 0.30029 4.21623 -0.04198 0.00259 0.0828 2.43944 -1.87911 -0.02542 -0.19409 -2.52392 -0.47906 0 0 0 0 0 0.15756 -0.0361 0.02891 0.31109 0 0.29469 0.62832 -0.77834 0.54285 0.35219 -0.24013
ASP_2270 -2.34583 0.1333 2.47064 -0.30452 0.0912 1.02777 0.76129 -1.11851 -0 -0 -0.54595 -2.75821 0 0 -0.65091 0 0 0.08843 0.02132 0.13042 0 3.78221 -0.54522 0 -2.3716 0.99562 0.42151 -0.71704
LYS_2271 -5.32455 0.60327 6.31151 -0.59436 0.1929 0.37311 2.39605 -2.71808 -0.04558 -0.35119 -3.16183 -0.19136 0 0 -0.46994 0 0 0.26513 -0.00972 0.18607 3.20095 0 0.19497 0 -1.5107 0.16086 0.45436 -0.03814
ASP_2272 -5.35436 0.36412 6.85482 -0.22922 0.11056 0.73323 2.72225 -2.86715 -0.02954 -0.1983 -2.58099 -1.39531 0 0 -0.56698 0 0 0.02506 -0.00766 0.0101 0 1.95395 -0.84306 0 -2.3716 -0.07317 0.39692 -3.34632
LEU_2273 -7.48694 0.64746 3.4696 -0.49009 0.20596 0.12473 2.34171 -2.29879 -0.01273 -0.13159 -0.79859 0.20932 0 0 -0.4192 0 0 0.02819 -0.03454 0.15075 0.29276 0 -0.18686 0 0.18072 -0.30895 0.47419 -4.0429
TYR_2274 -7.3583 0.59535 5.45748 -0.57675 0.1241 0.30582 3.46087 -2.94504 -7e-05 -0.00025 -2.66492 -0.31776 0 0 -1.03842 0 0 0.01315 -0.04821 0.27811 0 2.92663 0.02572 0.01127 1.2797 -0.31488 0.48998 -0.29644
ASP_2275 -2.34153 0.1692 3.2576 -0.11859 0.03563 0.37128 1.23432 -1.37327 -7e-05 -0.00025 -1.0653 -0.19239 0 0 0 0 0 0.04527 -0.02274 0.02108 0 2.44031 -0.34249 0 -2.3716 -0.43044 0.32733 -0.35663
LEU_2276 -7.10086 1.32448 3.14467 -0.56452 0.28234 0.12808 1.57198 -1.94861 -0.01095 -0.10047 -0.55878 0.38893 0 0 0 0 0 0.02658 0.01641 0.14762 0.45213 0 -0.15439 0 0.18072 -0.42314 1.36813 -1.82965
PRO_2277 -4.5397 0.81865 4.43324 -0.13867 0.00278 0.10116 2.59154 -1.77668 -0.00122 -0.01183 -2.70523 0.16471 0 0 0 0 0 0.02948 0.08886 0.01188 0.22735 0 -1.02569 0 -2.4119 -0.3614 2.02677 -2.47589
PRO_2278 -3.81836 0.44667 3.63456 -0.06515 0 0.04112 1.97176 -1.53261 -0 -0 -1.23116 0.62177 0 0 0 0 0 0.03766 -0.1012 0.04114 0.12774 0 -0.6219 0 -2.4119 0.15264 0.95453 -1.75267
GLU_2279 -4.04393 0.29121 4.2395 -0.45013 0.16942 1.38441 1.36654 -1.73155 -0.01583 -0.11255 -0.63464 -3.03847 0 0 0 0 0 0.02942 -0.03986 0.00658 0 3.69705 -0.30916 0 -2.7348 0.07432 0.33005 -1.5224
GLU_2280 -5.78162 0.60859 6.18212 -0.19191 0.02459 0.26572 3.00345 -2.7768 -0.01583 -0.11255 -4.36186 -0.5415 0 0 0 0 0 0.02168 0.0312 0.0427 0 2.90525 -0.13075 0 -2.7348 -0.1877 0.2925 -3.45752
GLU_2281 -6.13765 0.64742 5.7426 -0.34408 0.0889 0.4177 2.95992 -2.68405 -0.02035 -0.11329 -1.62959 -0.6475 0 0 0 -0.98637 0 0.01014 -0.04506 0.0099 0 3.4671 -0.26166 0 -2.7348 -0.19167 0.23788 -2.2145
LYS_2282 -4.3185 0.27316 4.04913 -0.44836 0.07893 0.25487 1.52475 -1.76564 -0.00122 -0.01183 -0.96043 0.06402 0 0 0 0 0 0.00548 -0.04601 0.06455 1.38811 0 -0.02585 0 -1.5107 -0.53551 0.25814 -1.66292
LEU_2283 -3.9706 0.41257 2.93034 -0.51204 0.24664 0.14505 1.21821 -1.3842 -0 -0 -1.23595 0.10389 0 0 0 0 0 0.01503 -0.05129 0.07324 0.13885 0 -0.18495 0 0.18072 -0.50603 0.31034 -2.07018
ILE_2284 -5.58357 1.08926 2.14707 -0.46451 0.31741 0.10108 1.70038 -1.76418 -0.02377 -0.14113 -0.65117 -0.05135 0 0 0 0 0 0.04185 0.02005 0.00833 0.32794 0 -0.75693 0 0.73287 -0.35039 1.01706 -2.28369
PRO_2285 -3.41393 0.64558 2.31863 -0.12458 0.00098 0.09174 1.17753 -1.10817 -0 -0 -2.27942 0.24123 0 0 0 0 0 0.01639 -0.04886 0.02067 0.15292 0 -1.11815 0 -2.4119 -0.44333 1.03266 -5.25001
GLN_2286 -5.46472 0.41057 3.71505 -0.2544 0.05146 0.18536 1.64085 -1.83689 -0.04412 -0.25442 -1.45009 -0.74393 0 0 0 -0.98637 0 0.01396 -0.00681 0.42882 0 2.98644 0.01626 0 -0.18838 -0.43607 0.41239 -1.80503
VAL_2287 -5.93832 1.04049 1.34143 -0.35948 0.28769 0.08451 1.58503 -1.70502 -0.0054 -0.09869 -1.22807 0.13937 0 0 0 0 0 0.03301 -0.02458 0.16935 0.95061 0 0.50263 0 1.9342 -0.14795 0.54731 -0.89188
CYS_2288 -6.50107 0.58018 2.38055 -0.04562 6e-05 0.01676 1.12693 -1.50113 -0.01986 -0.13011 -0.31956 -0.16366 0 0 0 0 0 0.02269 -0.08021 0.00011 0.49597 0 0.22785 0 3.6196 -0.32433 0.39779 -0.21708
SER_2289 -2.84135 0.14547 3.24886 -0.03133 0.00178 0.05367 1.19668 -1.49583 -0.00707 -0.03838 -1.18976 -1.06533 0 0 -0.60904 0 0 0.01367 -0.04827 0.00128 0.3798 0 -0.26254 0.61708 -0.77834 -0.57085 0.16106 -3.11875
SER_2290 -5.35149 0.26238 5.82821 -0.0314 0 0.07136 3.30678 -2.81318 -0.01252 -0.10389 -2.00042 -0.08857 0 0 0 -0.3436 0 0.04745 -0.01015 0.01109 0.07001 0 -0.51123 1.05694 -0.77834 -0.4918 0.28357 -1.59881
LEU_2291 -9.32941 0.8942 3.30137 -0.72508 0.32672 0.34351 2.32402 -2.99193 -0 -0 -0.79003 0.07376 0 0 0 0 0 0.04567 -0.04296 0.02672 1.05495 0 -0.27858 0 0.18072 -0.31358 0.62268 -5.27726
ASP_2292 -5.48465 0.32785 6.79678 -0.17925 0.11405 0.59878 2.90222 -3.06208 -1e-05 -0.00026 -3.76424 -3.02052 0 0 -0.22878 -0.3436 0 0.05458 0.1868 0.11874 0 4.48275 0.05765 0 -2.3716 -0.32871 0.6766 -2.46689
GLN_2293 -6.93461 0.51344 7.19701 -0.37503 0.09002 0.23585 3.45141 -3.37955 -0.02146 -0.25339 -3.35037 -0.62139 0 0 -0.83782 0 0 0.02813 0.06722 0.09326 0 3.23616 0.11037 0 -0.18838 -0.1575 0.42474 -0.67188
ALA_2294 -6.80115 0.28733 4.05949 -0.02192 0 0 3.06019 -3.06361 -0.00103 -0.01716 -2.22106 -0.3613 0 0 0 0 0 0.00635 -0.00243 0 0 0 -0.26483 0 1.8394 -0.22205 0.26177 -3.46203
LEU_2295 -9.86958 1.1078 3.88634 -0.48884 0.26556 0.11695 3.14547 -3.07445 -0 -0 -2.64002 0.22245 0 0 0 0 0 0.00752 0.21416 0.04307 0.34575 0 -0.28654 0 0.18072 -0.38657 0.41622 -6.79399
GLU_2296 -4.71538 0.23239 5.9086 -0.21151 0.02279 0.28653 2.62465 -2.69331 -0.01606 -0.1547 -2.14704 -0.6058 0 0 0 0 0 0.01155 0.03619 0.01258 0 3.01434 -0.23934 0 -2.7348 -0.41304 0.43928 -1.34207
ALA_2297 -5.4708 0.3043 3.98026 -0.02182 0 0 2.62843 -2.71521 -0 -0 -2.57328 -0.36675 0 0 0 0 0 0.04033 0.05176 0 0 0 -0.24427 0 1.8394 -0.47368 0.26185 -2.75946
LEU_2298 -9.32257 1.04757 2.78234 -0.70553 0.34062 0.29224 2.40483 -2.91579 -0.0092 -0.08143 -0.7489 0.09217 0 0 0 0 0 0.02169 -0.03627 0.02986 0.90079 0 -0.2444 0 0.18072 -0.29165 0.33415 -5.92875
ASP_2299 -4.84381 0.19301 5.71553 -0.20234 0.00065 0.66097 2.43938 -2.68435 -0.01704 -0.16213 -2.64094 -0.15641 0 0 -1.25047 0 0 0.03564 -0.01933 0.06942 0 3.2153 0.21794 0 -2.3716 -0.13099 0.3579 -1.57367
LYS_2300 -3.03975 0.13541 3.85835 -0.31169 0.04042 0.14714 1.29851 -1.68563 -0.00991 -0.1145 -1.28071 -0.00584 0 0 0 0 0 0.15443 -0.02251 0.03816 1.97084 0 -0.05882 0 -1.5107 0.04167 0.29898 -0.05616
ASP_2301 -4.54576 0.26435 5.50506 -0.28022 0.07917 0.93343 2.81252 -2.61941 -0.0528 -0.39068 -3.50507 -0.55157 0 0 0 -0.93212 0 0.11262 0.01097 0.00784 0 2.23209 -0.61177 0 -2.3716 0.25526 0.34934 -3.29836
ARG_2302 -7.53077 0.23175 8.66479 -0.72449 0.0989 0.52181 4.29678 -3.73885 -0.00921 -0.08156 -6.10526 0.51936 0 0 -1.25047 -0.47837 0 0.01308 0.03513 0.0558 3.10747 0 -0.09311 0 -1.2888 0.11405 0.5155 -3.12649
GLU_2303 -2.89491 0.21985 3.14254 -0.22124 0.03109 0.31396 1.64586 -1.5369 -0.02987 -0.15526 -0.58658 -0.58714 0 0 0 0 0 0.00456 -0.06058 1e-05 0 3.02055 -0.31289 0 -2.7348 -0.39047 0.3533 -0.77891
PHE_2304 -10.0094 1.12285 3.01807 -0.86607 0.04834 0.30147 1.24608 -2.71351 -0.00075 -0.01797 -0.54232 -0.37922 0 0 0 0 0 0.01514 -0.06136 0.04234 0 2.72477 0.05866 0 1.0402 -0.44842 0.26459 -5.15648
LEU_2305 -9.42174 1.34158 2.83703 -0.5052 0.2614 0.11956 2.39244 -2.55221 -0 -0 -1.32082 0.16831 0 0 0 0 0 0.01418 0.0935 0.1462 0.31001 0 -0.28964 0 0.18072 -0.0881 0.53353 -5.77925
LYS_2306 -4.97663 0.35747 6.81643 -0.44554 0.07312 0.27692 3.58352 -2.97396 -0 -0 -4.74627 -0.25476 0 0 0 -0.70413 0 0.00496 -0.0651 0.22603 2.56681 0 -0.05612 0 -1.5107 -0.26051 0.53112 -1.55734
ALA_2307 -4.12138 0.43166 3.25452 -0.02485 2e-05 0 2.28987 -2.19889 -0.00189 -0.01925 -1.10287 -0.21801 0 0 0 0 0 0.00754 -0.08163 0 0 0 0.00628 0 1.8394 -0.43786 0.44795 0.07061
GLY_2308 -1.75339 0.27963 1.25763 -5e-05 0 0 0.48168 -0.81691 -0 -0 0.37863 -0.42101 0 0 0 0 0 0.00625 -0.12645 0 0 0 -1.40743 0 0.83697 -0.57621 0.28906 -1.5716
GLY_2309 -2.23438 0.24037 2.86263 -5e-05 0 0 1.46776 -1.42813 -0 -0 -1.34645 -0.41866 0 0 0 0 0 0.00301 -0.14418 0 0 0 -1.30871 0 0.83697 -0.88787 0.2287 -2.12902
VAL_2310 -8.11419 0.58527 2.82279 -0.28438 0.16562 0.05542 2.59591 -2.48895 -0.00076 -0.0022 -1.64671 0.11103 0 0 -1.17926 0 0 0.00613 0.43201 0.01453 0.00223 0 -0.3658 0 1.9342 -0.13615 0.42036 -5.07288
MET_2311 -9.38004 0.87622 1.65572 -0.18457 0.00929 0.07651 1.42709 -1.78441 -0.00188 -0.01912 -1.09121 -0.47344 0 0 0 0 0 0.04193 -0.07745 0.13905 2.36568 0 0.14385 0 0.60916 0.84324 0.58624 -4.23816
SER_2312 -3.78029 0.25533 4.8595 -0.02958 0 0.0681 2.15154 -2.1613 -0.00076 -0.0022 -2.18034 -0.39105 0 0 -0.79151 0 0 0.0205 -0.01634 0.00133 0.18026 0 -0.41891 0.63278 -0.77834 0.20504 0.4141 -1.76213
ASP_2313 -4.44046 0.18086 6.97708 -0.11293 0.0137 0.34573 3.04367 -2.78057 -0 -0 -3.85628 -0.34504 0 0 0 -0.70413 0 0.01387 0.00128 0.00582 0 1.69863 0.094 0 -2.3716 -0.50764 0.13926 -2.60475
ASP_2314 -4.35215 0.27451 6.48718 -0.21148 0.00137 0.68318 2.26526 -2.78502 -0 -0 -3.43856 -0.21956 0 0 0 -0.96292 0 0.00738 0.13704 0.03968 0 3.04072 0.29914 0 -2.3716 -0.0222 0.1615 -0.96653
PHE_2315 -10.9837 1.25906 3.66199 -1.1261 0.14164 0.44421 2.45538 -2.92409 -0 -0 -1.80039 0.00428 0 0 -0.79151 0 0 0.00486 -0.00828 0.15484 0 1.8074 -0.42436 0 1.0402 0.17593 0.38646 -6.52219
ILE_2316 -9.3727 0.59057 4.50422 -0.65911 0.44993 0.14849 2.58501 -2.99663 -0 -0 -2.20665 0.27194 0 0 0 0 0 0.00476 -0.04569 0.00726 0.55766 0 -0.39663 0 0.73287 -0.01842 0.59956 -5.24357
ASP_2317 -4.53514 0.11269 6.55013 -0.10502 0.00527 0.31497 3.13354 -3.00172 -0.01704 -0.16213 -3.97306 -0.35031 0 0 0 -0.47837 0 0.01667 0.01002 0.00144 0 1.70581 0.24519 0 -2.3716 -0.12456 0.47693 -2.54629
GLY_2318 -4.29028 0.23 4.47058 -5e-05 0 0 2.20798 -2.46471 -0 -0 -2.05259 -0.41165 0 0 0 0 0 0.00481 -0.06162 0 0 0 0.39583 0 0.83697 0.36304 0.23834 -0.53336
TYR_2319 -10.7801 0.72438 5.20415 -0.91962 0.04791 0.321 3.45027 -3.44572 -0 -0 -3.86029 -0.29183 0 0 -0.72509 0 0 0.0064 -0.00567 0.07444 0 1.75608 -0.42841 0.03128 1.2797 0.51799 0.22303 -6.82009
ILE_2320 -8.5495 0.66445 4.68877 -0.50697 0.38815 0.10442 3.03702 -3.0585 -0 -0 -2.38667 -0.08321 0 0 0 0 0 0.00434 -0.06173 0.00351 0.58499 0 -0.41135 0 0.73287 0.03396 0.44644 -4.36901
ALA_2321 -4.06512 0.25354 4.42373 -0.02147 0 0 2.48649 -2.39264 -0 -0 -1.85398 -0.34983 0 0 0 0 0 0.01475 0.03953 0 0 0 -0.2936 0 1.8394 -0.21369 0.46404 0.33115
LEU_2322 -7.19757 0.47373 4.43386 -0.46796 0.15433 0.10894 2.4575 -2.78652 -0.00996 -0.07362 -2.01916 0.19819 0 0 0 0 0 0.02181 -0.04934 0.01681 0.32919 0 -0.28302 0 0.18072 -0.36399 0.49708 -4.37899
LYS_2323 -8.93869 0.93975 8.56103 -0.58941 0.35755 0.41746 3.68431 -3.81398 -0.03713 -0.22542 -3.54739 0.12999 0 0 0 0 0 0.02089 0.3844 0.15714 2.00565 0 -0.11825 0 -1.5107 -0.33949 0.81322 -1.64906
MET_2324 -7.00999 0.40433 5.37101 -0.75372 0.19896 0.20594 2.884 -2.72618 -0 -0 -3.57327 -0.11201 0 0 0 0 0 0.03636 0.22272 0.22748 0.90744 0 -0.18844 0 0.60916 -0.33717 0.86377 -2.76961
GLN_2325 -5.19857 0.42055 5.99267 -0.25128 0.03647 0.18587 2.87494 -2.76789 -0.00996 -0.07362 -2.3623 -0.49681 0 0 0 0 0 0.04891 0.11973 0.02272 0 2.72188 -0.06024 0 -0.18838 -0.26405 0.56878 1.31942
GLU_2326 -6.8362 0.30304 7.40403 -0.20366 0.02051 0.26099 2.7896 -3.37555 -0.03235 -0.19835 -4.18657 -0.54517 0 0 0 -0.4117 0 0.01127 0.02107 0.06495 0 3.00692 -0.25248 0 -2.7348 -0.36616 0.361 -4.89961
VAL_2327 -7.67431 0.49241 4.06214 -0.31048 0.2545 0.07232 2.97229 -2.82891 -0 -0 -2.54434 -0.1509 0 0 0 0 0 0.00306 -0.06112 0.00041 0.05565 0 -0.30047 0 1.9342 -0.3092 0.35491 -3.97785
THR_2328 -4.77307 0.20929 5.44599 -0.20711 0.14906 0.07549 2.84711 -2.64282 -0 -0 -3.19031 -0.04793 0 0 0 0 0 0.02036 -0.0108 0.01246 0.06412 0 -0.01267 2.27718 -1.0874 0.01279 0.2984 -0.55988
LYS_2329 -4.89717 0.28074 4.42449 -0.30364 0.02984 0.13513 2.08291 -2.35615 -0 -0 -1.151 0.00144 0 0 0 0 0 0.01833 0.16418 0.04888 1.75594 0 0.03236 0 -1.5107 -0.09873 0.18215 -1.16099
PHE_2330 -7.29901 0.64053 5.07482 -0.98157 0.07454 0.28078 2.92533 -2.88824 -0.01964 -0.09558 -1.0962 -0.10582 0 0 0 0 0 0.02342 0.01062 0.35554 0 1.73627 -0.49025 0 1.0402 -0.04824 0.25084 -0.61166
ARG_2331 -5.73744 0.56501 6.5269 -0.95168 0.2225 0.62034 2.61044 -2.98742 -0.00131 -0.0063 -2.55036 0.1578 0 0 0 0 0 0.02596 -0.05763 0.00641 2.77603 0 -0.18048 0 -1.2888 -0.08175 0.33445 0.00268
ALA_2332 -3.2439 0.25261 3.75374 -0.02443 7e-05 0 2.35463 -2.04495 -0.00911 -0.11166 -2.96494 -0.35659 0 0 0 0 0 0.04534 -0.02409 0 0 0 -0.3541 0 1.8394 -0.55486 0.5294 -0.91343
ALA_2333 -4.14596 0.12795 3.27091 -0.02407 0 0 2.32475 -2.16209 -0.011 -0.06069 -2.09464 -0.23074 0 0 -0.44619 0 0 0.03352 -0.00863 0 0 0 0.04227 0 1.8394 -0.40718 0.54188 -1.41051
THR_2334 -6.80801 0.73193 4.0114 -0.15953 0.09304 0.05635 2.22792 -2.39737 -0.02679 -0.2576 -2.23601 0.21456 0 0 -0.8367 0 0 0.10057 -0.03773 0.01903 0.10102 0 -0.0231 2.45411 -1.0874 -0.01346 0.48569 -3.38808
HIS_2335 -10.6228 1.88432 8.95022 -0.50708 0.03563 0.36851 4.65299 -4.3597 -0.05178 -0.13266 -3.84519 -0.96382 0 0 -2.08079 0 0 0.06281 0.22617 0.16041 0 1.76568 -0.02248 0 -0.45461 -0.07708 1.38904 -3.62224
PRO_2336 -8.35025 1.28981 5.39408 -0.06327 3e-05 0.03971 2.07736 -2.19135 -0 -0 -0.99563 0.57438 0 0 0 0 0 0.01967 0.08806 0.23231 0.13579 0 -0.65087 0 -2.4119 0.24608 1.4068 -3.15918
LEU_2337 -7.31029 0.84722 4.54182 -0.6642 0.4269 0.3075 2.68817 -2.83218 -0 -0 -2.15631 -0.17277 0 0 -1.09079 0 0 0.05062 -0.00926 0.07555 1.55028 0 -0.22159 0 0.18072 0.26836 0.69362 -2.82664
GLU_2338 -10.3978 0.6612 11.1327 -0.21728 0.02001 0.30465 5.93503 -4.9557 -0.02619 -0.20115 -7.7529 -0.59596 0 0 -0.56448 -1.02539 0 0.00958 0.01111 0.03109 0 4.21281 -0.34173 0 -2.7348 -0.43296 0.61989 -6.30835
TYR_2339 -13.3 3.24064 4.22902 -0.64895 0.05025 0.31689 3.51671 -3.63755 -0.00936 -0.05368 -2.79792 -0.17382 0 0 -0.46997 0 0 0.00761 -0.00702 0.04517 0 2.57472 0.00031 0.04188 1.2797 -0.31599 0.93609 -5.17522
GLN_2340 -4.61053 0.21706 4.18324 -0.85083 0.12672 0.91736 1.58477 -2.09716 -0 -0 -1.24419 -1.02451 0 0 0 0 0 0.01811 -0.04645 0.02031 0 3.07605 -0.21949 0 -0.18838 -0.14759 0.81227 0.52676
LEU_2341 -5.99594 0.58645 2.94858 -0.68541 0.17199 0.25324 1.26094 -1.91542 -0.00214 -0.03921 -1.03738 0.15144 0 0 0 0 0 0.02328 -0.00594 0.00318 0.85997 0 -0.20663 0 0.18072 -0.16297 0.61034 -3.00089
TYR_2342 -10.9403 0.9488 5.83933 -0.64029 0.06823 0.38772 4.03282 -3.51387 -0.0186 -0.17908 -4.53854 -0.14143 0 0 -0.72458 -0.41202 0 0.01069 -0.06488 0.18485 0 2.36137 -0.28051 0.03126 1.2797 0.02109 0.93357 -5.35469
TYR_2343 -9.60402 0.91787 4.39718 -0.98569 0.13128 0.44735 2.92263 -2.77394 -0.04494 -0.29127 -1.80846 -0.26438 0 0 -0.79879 0 0 0.10001 -0.01902 0.05555 0 2.0969 -0.17455 0.02279 1.2797 -0.04126 0.60991 -3.82514
ALA_2344 -1.9527 0.14935 2.31541 -0.02834 0.00798 0 0.38685 -1.18503 -0.00936 -0.05368 -0.67086 -0.43816 0 0 0 0 0 0.04278 -0.02211 0 0 0 -0.02633 0 1.8394 -0.1639 0.32153 0.51283
SER:CtermProteinFull_2345 -4.26026 0.27699 6.9158 -0.0469 0.00027 0.04467 3.19008 -2.72267 -0.04508 -0.28121 -5.28241 0.8983 0 0 0 0 0 0.03415 0 0.01098 0.58043 0 0 1.72654 -0.77834 -0.11907 0.55161 0.69387
MET:NtermProteinFull_2346 -5.05643 0.33436 1.23109 -0.2968 0.07862 0.02443 0.61545 -1.02728 -0 -0 0.3152 1.11427 0 0 0 0 0 0.02703 0.05494 0.2077 1.3301 0 0 0 0.60916 0 0.18973 -0.24843
SER_2347 -4.59058 0.2401 5.25501 -0.02773 0 0.0642 2.7931 -2.45048 -0 -0 -2.25774 -0.55067 0 0 -0.69538 0 0 0.0514 -0.00567 0.00146 0.04666 0 -0.57001 0.60229 -0.77834 -0.08992 0.34788 -2.61442
VAL_2348 -5.82863 0.50502 3.01645 -0.31731 0.23348 0.07264 1.65611 -2.06199 -0 -0 -1.06222 -0.17275 0 0 0 0 0 0.00534 -0.05598 4e-05 0.07636 0 -0.26476 0 1.9342 -0.15802 0.2467 -2.17531
GLU_2349 -4.25172 0.16348 5.32252 -0.46413 0.27898 1.46542 1.82799 -2.4025 -0.04223 -0.29738 -1.65803 -2.99808 0 0 0 0 0 0.00508 0.03043 0.0187 0 4.01046 -0.26608 0 -2.7348 -0.36341 0.22135 -2.13397
ASN_2350 -5.69533 0.2326 5.58596 -0.17746 0.04838 0.27189 2.70671 -2.79163 -0.02894 -0.15723 -1.32383 -0.31313 0 0 -0.69538 0 0 0.00344 0.27886 0.00023 0 1.46431 0.24941 0 -0.93687 -0.28389 0.32401 -1.23787
VAL_2351 -8.14521 0.76983 3.90514 -0.31949 0.22875 0.07386 3.23103 -2.97715 -0 -0 -2.35598 -0.25607 0 0 0 0 0 0.0034 -0.03458 0.01897 0.12757 0 -0.31841 0 1.9342 -0.04804 0.50814 -3.65405
GLU_2352 -5.83015 0.30461 6.48435 -0.21552 0.02597 0.29744 2.87254 -2.98241 -0.0133 -0.14014 -2.85572 -0.6139 0 0 0 0 0 0.00187 0.15018 0.00824 0 3.03344 -0.26222 0 -2.7348 -0.36987 0.43319 -2.40621
LYS_2353 -5.40839 0.33959 7.79895 -0.44221 0.05296 0.27694 3.76235 -3.33754 -0.00493 -0.03354 -5.11566 0.08949 0 0 0 -0.79127 0 0.01384 -0.00361 0.05188 2.4186 0 0.05293 0 -1.5107 -0.41392 0.35064 -1.85362
LEU_2354 -7.17584 0.50527 4.37608 -0.6329 0.16818 0.21828 2.69631 -2.83708 -0 -0 -2.47453 0.06155 0 0 0 0 0 0.01534 0.00818 0.06995 0.93968 0 -0.21375 0 0.18072 -0.17852 0.46008 -3.813
ILE_2355 -8.60912 1.11366 4.14374 -0.49185 0.41905 0.09549 2.68732 -2.88288 -0 -0 -2.55277 0.1567 0 0 0 0 0 0.00726 -0.03756 0.04995 0.49116 0 -0.42784 0 0.73287 -0.02316 0.48134 -4.64666
LYS_2356 -4.27258 0.15984 5.18203 -0.3076 0.03837 0.14216 2.36006 -2.38737 -0 -0 -2.58933 0.01353 0 0 0 0 0 0.00158 -0.0208 0.03739 1.83757 0 0.00912 0 -1.5107 -0.01205 0.41974 -0.89905
ASP_2357 -3.8284 0.15497 5.94547 -0.10715 0.00535 0.32519 2.42738 -2.47513 -0 -0 -4.05213 -0.40436 0 0 0 -0.79127 0 0.005 -0.05382 0.03875 0 1.71721 0.15377 0 -2.3716 -0.23013 0.46124 -3.07967
ASN_2358 -4.51353 0.43632 3.79114 -0.19595 0.05402 0.31891 1.30541 -2.00516 -0.00493 -0.03354 -1.08488 -0.47124 0 0 0 0 0 0.00976 -0.06157 0.00314 0 2.00967 -0.53455 0 -0.93687 -0.56162 0.40912 -2.06637
GLN_2359 -3.12711 0.14383 3.9357 -0.65724 0.14707 0.66286 1.90834 -1.82542 -0.00086 -0.01413 -1.97056 -0.53003 0 0 0 0 0 0.01295 -0.00852 0.00655 0 2.4693 -0.25386 0 -0.18838 -0.4993 0.22969 0.44087
ILE_2360 -9.57147 1.33671 2.40181 -0.61796 0.59295 0.10508 1.56239 -2.53338 -0 -0 -0.8756 0.69894 0 0 0 0 0 0.013 -0.07833 0.01297 0.94517 0 -0.38337 0 0.73287 -0.33414 0.76947 -5.22289
GLU_2361 -5.74155 0.26584 5.99392 -0.21253 0.04677 0.32114 3.21954 -2.63375 -0.00283 -0.02294 -4.84434 -0.55016 0 0 0 -0.87586 0 0.01033 -0.00911 0.00912 0 2.9806 -0.14046 0 -2.7348 -0.15747 0.81061 -4.26794
PHE_2362 -10.4758 1.05786 3.50233 -0.5357 0.02871 0.26722 2.82952 -2.90905 -0 -0 -2.56341 0.15059 0 0 0 0 0 0.00706 0.15538 0.01826 0 1.92453 -0.32298 0 1.0402 -0.08177 0.383 -5.52408
VAL_2363 -7.28837 0.60527 2.48965 -0.26301 0.14038 0.05368 2.87426 -2.47268 -8e-05 -0.00021 -2.79565 -0.30937 0 0 0 0 0 0.0636 -0.0512 0.0053 0.2049 0 -0.73804 0 1.9342 -0.34336 0.49641 -5.39431
ASP_2364 -7.56563 0.56174 8.74138 -0.22942 0.11238 0.73744 4.47443 -3.93392 -0.00664 -0.02504 -4.58572 -1.44618 0 0 0 -0.71724 0 0.047 -0.07471 0.00045 0 2.01878 -0.60371 0 -2.3716 -0.3043 0.44767 -4.72284
LEU_2365 -8.46086 0.96293 2.97156 -0.49744 0.24665 0.11256 3.10184 -2.34161 -8e-05 -0.00021 -2.21107 0.1125 0 0 0 0 0 0.06787 0.07016 0.11446 1.06761 0 -0.36835 0 0.18072 -0.17258 0.42917 -4.61417
ARG_2366 -11.2933 0.86975 10.7479 -0.4401 0.05588 0.22568 5.30312 -4.82776 -0.00514 -0.01911 -7.57815 0.12633 0 0 0 -1.63985 0 0.03896 -0.00333 0.41369 2.24975 0 -0.17833 0 -1.2888 -0.14151 0.81292 -6.57135
PHE_2367 -9.2536 0.7989 1.87998 -0.80775 0.04578 0.38797 2.50117 -2.12194 -0 -0 -2.21971 -0.22889 0 0 0 0 0 0.04567 0.17026 0.00712 0 1.4897 -0.58423 0 1.0402 -0.11142 0.88158 -6.07919
VAL_2368 -6.69072 0.75488 1.83259 -0.27258 0.18961 0.05544 1.17519 -1.83291 -0 -0 -0.79613 -0.25251 0 0 0 0 0 0.03009 -0.07061 0.02429 0.3516 0 -0.80668 0 1.9342 -0.24353 0.50447 -4.1133
ASP_2369 -7.91121 1.01192 10.0843 -0.2371 0.08633 0.8325 4.66126 -4.37816 -0.05805 -0.36493 -8.30247 -0.61333 0 0 -0.9866 -1.06131 0 0.12023 -0.04114 0.084 0 1.74344 -0.56725 0 -2.3716 -0.32942 0.79841 -7.8002
MET_2370 -8.89087 1.13638 3.94726 -0.36355 0.09721 0.08113 1.86082 -2.2479 -0.01533 -0.08849 -0.2655 -0.23855 0 0 0 0 0 0.15807 -0.05984 0.29253 1.10896 0 0.09848 0 0.60916 -0.2889 1.10799 -1.96091
ARG_2371 -5.17941 0.33976 5.46053 -0.72505 0.12942 0.51424 2.44229 -2.48078 -0.02394 -0.08722 -2.66273 0.38567 0 0 -0.38383 -1.06131 0 0.03215 -0.01438 0.10857 1.88823 0 -0.03727 0 -1.2888 -0.39143 0.82949 -2.20582
GLY_2372 -2.98367 0.23534 2.6282 -5e-05 0 0 0.95465 -1.52958 -0.00017 -0.00253 -0.97163 -0.38473 0 0 0 0 0 0.01295 -0.16419 0 0 0 -1.47235 0 0.83697 -0.65062 0.49095 -3.00045
VAL_2373 -5.56587 0.24455 5.02989 -0.26934 0.14831 0.05308 2.70448 -2.66832 -0.02394 -0.08722 -2.10717 0.0272 0 0 -0.60277 0 0 0.02504 -0.08484 0.00983 0.09583 0 -0.46221 0 1.9342 -0.70917 0.27517 -2.03326
GLU_2374 -6.69516 0.61658 5.4182 -0.25028 0.02474 0.3158 1.96057 -2.56106 -0.00638 -0.10549 -3.33969 -0.26114 0 0 0 -0.5413 0 0.01888 0.00333 0.50358 0 2.92149 0.05498 0 -2.7348 -0.34936 0.47896 -4.52753
GLN_2375 -10.1409 0.66785 7.09552 -0.65534 0.13163 0.69556 3.97537 -3.76618 -0.02332 -0.1443 -4.32982 -0.69258 0 0 -0.84737 0 0 0.02574 0.03898 0.10898 0 2.08424 -0.02627 0 -0.18838 -0.14196 1.05883 -5.07373
HIS_2376 -7.97157 1.39794 6.63322 -1.07525 0.24161 1.49544 3.05809 -3.23896 -0.01604 -0.16238 -3.61646 -0.21241 0 0 -0.45606 0 0 0.02149 0.20119 0.00043 0 2.42703 -0.32427 0 -0.45461 -0.14043 1.5874 -0.60459
VAL_2377 -5.70524 0.48779 2.67417 -0.37605 0.33572 0.09163 2.29598 -2.03617 -0.02052 -0.07124 -2.14074 -0.36381 0 0 0 0 0 0.02499 -0.00714 0.01014 0.87828 0 -0.53761 0 1.9342 -0.16153 1.14868 -1.53848
THR_2378 -7.0238 0.81636 4.29984 -0.17139 0.11265 0.05825 3.0715 -2.65514 -0.01604 -0.16238 -2.60549 -0.3149 0 0 0 0 0 0.05318 -0.03242 0.01722 0.1925 0 -0.19817 2.33376 -1.0874 -0.04514 0.49339 -2.86364
PHE_2379 -8.87302 0.87934 2.53009 -0.53952 0.05029 0.26115 2.68904 -2.28712 -0.01388 -0.04619 -3.24771 0.00444 0 0 0 0 0 0.07141 0.23019 0.05746 0 2.09191 -0.17461 0 1.0402 0.17759 1.24221 -3.85673
PRO_2380 -6.42554 0.95269 3.66625 -0.13913 0.00117 0.09888 1.85591 -1.85493 -0 -0 -2.10523 0.17994 0 0 0 0 0 0.00795 -0.00409 0.00274 0.25196 0 -1.03052 0 -2.4119 -0.28197 1.23909 -5.99673
VAL_2381 -6.45802 1.13999 2.88174 -0.33999 0.42953 0.07902 2.04678 -2.39719 -0 -0 -2.013 -0.39098 0 0 0 0 0 0.01515 -0.10224 0.21982 0.66249 0 0.22232 0 1.9342 -0.38677 0.66522 -1.79191
SER_2382 -1.90479 0.2221 2.26721 -0.02996 0.00074 0.04847 0.65829 -1.07536 -0.00283 -0.02294 0.31566 -0.94412 0 0 0 0 0 0.02828 -0.11561 0.00603 0.14525 0 -0.35065 0.60054 -0.77834 -0.11487 0.58997 -0.45692
ILE_2383 -4.72399 0.68023 2.63027 -0.62863 0.57005 0.22307 1.71084 -1.75229 -0.0001 -0.0003 -1.97252 -0.41892 0 0 0 0 0 0.15092 0.0175 0.07683 2.80043 0 0.18231 0 0.73287 -0.14527 0.36486 0.49816
VAL_2384 -4.8608 0.37354 0.98552 -0.27514 0.14145 0.05614 1.25519 -1.38994 -0 -0 -0.48493 -0.20068 0 0 0 0 0 0.02858 -0.02118 0.01328 0.14209 0 -0.52175 0 1.9342 -0.19699 0.44667 -2.57475
GLU_2385 -4.04267 0.67096 4.6165 -0.38667 0.14385 0.53609 2.27303 -1.92709 -0.00055 -0.00227 -2.50121 -0.55952 0 0 0 -0.69718 0 0.01365 0.01415 0.03757 0 3.09622 0.20046 0 -2.7348 0.18905 1.27348 0.21306
PRO_2386 -4.39763 0.75064 3.87993 -0.06885 0 0.04288 2.23207 -1.72122 -0 -0 -2.54681 0.588 0 0 0 0 0 0.008 -0.1904 0.01885 0.20111 0 -0.7813 0 -2.4119 0.5984 1.40739 -2.39085
SER_2387 -4.54342 0.44653 5.99243 -0.02764 0 0.04516 3.12485 -2.6132 -0.02683 -0.15669 -3.11219 -1.00433 0 0 0 -0.69718 0 0.02115 0.11227 0.07849 0.2082 0 -0.06846 1.06107 -0.77834 -0.01698 0.68788 -1.26722
LEU_2388 -7.89576 1.36682 3.10195 -0.74442 0.53968 0.38307 2.00535 -2.1959 -0 -0 -1.30219 -0.02852 0 0 0 0 0 0.06733 0.00396 0.64636 1.21871 0 -0.28123 0 0.18072 -0.41427 0.63346 -2.71488
PHE_2389 -8.31467 0.88495 1.27459 -0.61528 0.0485 0.35744 1.23914 -1.83169 -0.00046 -0.00198 -0.72889 0.19829 0 0 0 0 0 0.06607 0.03709 0.09424 0 2.08655 -0.04251 0 1.0402 -0.09116 0.55294 -3.74664
GLU_2390 -3.77065 0.13255 4.04202 -0.21256 0.03931 0.31239 1.13946 -1.81223 -0 -0 -0.41221 -0.5734 0 0 0 0 0 0.00777 -0.02996 0.05422 0 3.12021 -0.10557 0 -2.7348 0.1814 0.30387 -0.31821
GLU_2391 -3.38837 0.18096 2.77799 -0.20297 0.02998 0.2921 1.7853 -1.52896 -0 -0 -1.13094 -0.5257 0 0 0 0 0 0.0129 0.01748 0.00717 0 2.96581 -0.09299 0 -2.7348 0.27689 0.12418 -1.13398
GLY_2392 -3.76963 0.28629 2.4069 -0.00029 0 0 1.014 -1.54766 -0 -0 -0.94838 -0.18057 0 0 0 0 0 0.03257 -0.05564 0 0 0 -1.51694 0 0.83697 0.23089 0.19279 -3.0187
LYS_2393 -6.39059 0.4881 4.97547 -0.47764 0.15249 0.26336 2.54776 -2.34183 -0.02683 -0.15669 -3.0841 0.01166 0 0 0 0 0 0.02119 0.11756 0.02149 1.79677 0 -0.02247 0 -1.5107 -0.02622 0.32008 -3.32113
MET_2394 -5.52137 0.52787 1.3753 -0.49788 0.09446 0.1007 0.37439 -1.12245 -0 -0 -0.63384 0.16463 0 0 0 0 0 0.00745 0.01445 0.33474 1.52232 0 -0.03248 0 0.60916 -0.1976 0.36154 -2.51862
PHE_2395 -8.39618 0.67302 2.42767 -1.00454 0.08454 0.50846 2.22961 -2.31119 -0 -0 -1.31722 -0.20712 0 0 0 0 0 0.01854 0.00624 0.14175 0 1.60456 -0.59436 0 1.0402 -0.26087 0.28021 -5.07668
ASP_2396 -5.32252 0.35062 7.67347 -0.24868 0.13808 0.82403 3.97676 -3.23066 -0.00971 -0.04762 -6.44371 -1.26169 0 0 -0.50454 -1.44933 0 0.02469 -0.06201 0.00032 0 1.92008 -0.81277 0 -2.3716 -0.32825 0.19959 -6.98544
GLY_2397 -4.87511 0.33924 4.96311 -5e-05 0 0 2.47256 -2.44385 -0.0058 -0.02442 -2.18907 -0.41817 0 0 0 0 0 0.06215 -0.09636 0 0 0 0.3557 0 0.83697 -0.20908 0.21316 -1.01902
SER_2398 -5.27653 0.55754 6.6874 -0.04122 0.00019 0.05698 2.57254 -2.90565 -0.00449 -0.02568 -2.90944 -0.24865 0 0 -0.50454 -0.70085 0 0.03531 0.01522 0.05501 0.29517 0 -0.29556 1.89175 -0.77834 -0.37784 0.27031 -1.63139
SER_2399 -4.64025 0.85024 4.51876 -0.04304 0.00716 0.06101 2.01275 -2.09879 -0.01101 -0.04248 -1.11969 -0.43926 0 0 0 0 0 0.03521 0.18742 0.00016 0.37002 0 -0.2608 1.73474 -0.77834 -0.68657 0.5414 0.19863
ILE_2400 -8.11056 1.20844 2.86406 -0.63092 0.48854 0.12016 2.19415 -2.29587 -0.03105 -0.16176 -1.23669 0.36931 0 0 0 0 0 0.06095 -0.01357 0.04117 0.94744 0 -0.7443 0 0.73287 -0.60076 0.72697 -4.07141
ALA_2401 -3.84648 0.16272 2.01358 -0.0274 0.00217 0 1.16081 -1.4707 -0.03048 -0.12928 -0.6465 -0.31965 0 0 0 0 0 0.07844 0.05285 0 0 0 0.18359 0 1.8394 -0.25145 0.5525 -0.6759
GLY_2402 -3.18175 0.56974 2.61655 -5e-05 0 0 1.22492 -1.38643 -0.00685 -0.05535 -0.76009 -0.37868 0 0 -0.53922 0 0 0.01385 -0.16232 0 0 0 -1.39336 0 0.83697 -0.4998 0.67176 -2.43012
TRP_2403 -12.4578 1.89021 3.88713 -0.68778 0.27219 0.36028 2.28019 -2.88994 -0 -0 -1.85964 -0.28026 0 0 0 0 0 0.59408 0.0781 0.01771 0 3.77662 -0.06782 0 1.6906 0.75167 1.31874 -1.32567
LYS_2404 -6.73924 0.555 7.12941 -0.61848 0.14851 0.25282 2.61442 -2.63316 -0.04134 -0.21186 -4.44572 0.18348 0 0 0 -0.82912 0 0.28149 0.02833 0.08886 2.25379 0 0.06992 0 -1.5107 1.27635 1.50406 -0.64317
GLY_2405 -2.52138 0.09626 2.73343 -0.00041 0 0 0.91485 -1.37383 -0 -0 -0.63889 -0.20864 0 0 0 0 0 0.04043 -0.0861 0 0 0 -0.54555 0 0.83697 0.01755 0.85199 0.11668
ILE_2406 -7.45321 0.62763 4.46555 -0.66117 0.60962 0.16317 2.19733 -2.62996 -0.02938 -0.18307 -0.44611 0.00439 0 0 0 0 0 0.04917 0.09939 0.07063 3.40077 0 -0.23457 0 0.73287 -0.04825 0.50966 1.24447
ASN_2407 -6.26634 0.43156 5.13947 -0.3277 0.09502 0.62887 1.11394 -2.63193 -0 -0 -0.25622 -1.70864 0 0 -0.6703 0 0 0.01247 0.00974 0.16093 0 2.6496 -0.36339 0 -0.93687 -0.38088 0.55359 -2.74708
GLU_2408 -5.71838 0.20247 6.99404 -0.23734 0.04737 0.39578 2.16844 -2.86939 -0.00576 -0.07941 -2.84371 -0.51935 0 0 0 -0.31001 0 0.04339 0.36298 0.29084 0 2.92196 0.32373 0 -2.7348 0.65241 0.47887 -0.43587
SER_2409 -5.44704 0.20672 6.7507 -0.02919 0.00062 0.04648 3.13902 -2.94695 -0.01973 -0.10027 -2.3835 -1.09828 0 0 0 0 0 0.10574 -0.04941 0.00061 0.22285 0 -0.17444 0.64217 -0.77834 0.64995 0.76715 -0.49513
ASP_2410 -5.6039 0.50857 6.72231 -0.10878 0.00621 0.30883 3.16129 -2.71272 -0.01869 -0.09344 -4.62241 -0.3741 0 0 -0.70602 -0.53715 0 0.09678 0.00985 0.07755 0 3.37604 -0.61407 0 -2.3716 -0.43506 0.86924 -3.06128
MET_2411 -10.4427 1.09276 4.9267 -0.45912 0.19051 0.02895 2.70979 -2.74559 -0.01803 -0.06729 -2.39344 -0.13981 0 0 0 0 0 0.05691 0.08174 0.28493 1.46438 0 0.0066 0 0.60916 -0.03457 0.67612 -4.17203
VAL_2412 -8.82922 1.06694 2.8789 -0.3505 0.16651 0.08374 2.38549 -2.63603 -0.00572 -0.01684 -2.20452 -0.07305 0 0 0 0 0 0.08088 0.01639 0.19129 0.84721 0 -0.80137 0 1.9342 -0.11048 0.91626 -4.45991
LEU_2413 -8.61461 1.10275 2.15049 -0.56907 0.14697 0.16487 2.38379 -2.09996 -0.01803 -0.06729 -2.64732 0.21311 0 0 0 0 0 0.08591 -0.07367 0.41664 0.57904 0 -0.32508 0 0.18072 -0.21224 1.27251 -5.93048
LEU_2414 -7.61895 1.3744 3.367 -0.49122 0.25446 0.13846 2.01116 -2.52387 -0.00572 -0.01684 -2.40211 0.0029 0 0 0 0 0 0.05582 -0.03354 0.43024 1.68172 0 -0.03169 0 0.18072 0.6233 1.61463 -1.38913
PRO_2415 -6.76421 1.74326 1.77184 -0.12274 0.00235 0.08745 0.6888 -0.92863 -0.00154 -0.0042 -0.81173 0.28485 0 0 0 0 0 0.04479 0.02245 0.01706 0.17842 0 -1.00557 0 -2.4119 0.21799 1.45328 -5.538
ASP_2416 -4.76445 0.2782 6.85322 -0.23799 0.10417 0.7761 3.90942 -3.1476 -0.01163 -0.10242 -5.56197 -1.36476 0 0 -0.44049 0 0 0.01991 -0.02909 0.00293 0 2.09303 -0.55833 0 -2.3716 -0.48575 0.772 -4.26712
THR_2417 -6.11976 0.58285 3.40395 -0.12299 0.05104 0.05367 1.79021 -2.29832 -0.01544 -0.1379 -0.46728 -0.7252 0 0 0 0 0 0.01941 -0.10766 0.09778 0.26762 0 0.29736 2.28033 -1.0874 -0.08624 0.41404 -1.90994
ALA_2418 -2.56406 0.25595 3.05383 -0.02465 0.0001 0 1.21119 -1.55532 -0.00014 -0.00289 -1.19311 -0.39232 0 0 -0.44049 0 0 0.02033 -0.0566 0 0 0 -0.22389 0 1.8394 -0.41755 0.34261 -0.14761
SER_2419 -4.60573 0.34298 5.79569 -0.04454 0.00421 0.06289 3.20874 -2.62182 -0.02091 -0.2572 -2.65766 -0.23925 0 0 -0.73171 0 0 0.03449 0.27386 0.03016 0.40767 0 -0.24879 1.7591 -0.77834 -0.71484 0.48153 -0.51948
ALA_2420 -4.31498 0.46902 0.9352 -0.02641 0.00062 0 1.32221 -1.43612 -0.00227 -0.03128 -1.03458 -0.25528 0 0 0 0 0 0.01731 0.12004 0 0 0 0.06519 0 1.8394 -0.69738 0.64204 -2.38725
TYR_2421 -9.74793 0.7142 4.5946 -0.95695 0.058 0.53823 3.13725 -3.03281 -0.01381 -0.21934 -2.43601 -0.29968 0 0 0 0 0 0.01243 -0.01134 0.06623 0 1.5329 -0.36595 0.00479 1.2797 -0.52045 0.52318 -5.14276
VAL_2422 -4.90113 0.4848 0.93602 -0.26789 0.13769 0.05277 0.93289 -1.30316 -0.00345 -0.03398 -0.3981 0.00836 0 0 0 0 0 0.0262 -0.02708 0.00095 0.12684 0 -0.49875 0 1.9342 -0.38479 0.3395 -2.83809
ASP_2423 -6.63504 0.74578 7.89086 -0.23889 0.11629 0.7569 3.79632 -3.41371 -0.04018 -0.3683 -5.5207 -1.12828 0 0 -0.69258 -1.08092 0 0.14135 -0.03212 0.04376 0 2.82723 -0.67312 0 -2.3716 -0.53315 0.8575 -5.5526
PRO_2424 -4.32704 0.72369 1.68967 -0.1158 0.0125 0.07274 0.69767 -0.80404 -0.0131 -0.05334 0.01435 0.5876 0 0 0 0 0 0.04049 0.00526 0.01826 0.25653 0 -0.13651 0 -2.4119 -0.00301 1.12632 -2.61966
PHE_2425 -8.61736 1.24764 2.0102 -0.70975 0.10076 0.44607 1.52753 -2.03414 -0 -0 -2.30559 0.12751 0 0 -0.69258 0 0 0.39069 -0.01855 0.43648 0 1.99943 -0.13635 0 1.0402 0.39494 1.19729 -3.59558
TYR_2426 -8.02439 0.70111 5.66039 -0.51863 0.21257 0.24293 1.63593 -2.86861 -0.02188 -0.16778 -0.24641 -0.20841 0 0 0 0 0 0.17369 -0.00865 0.0179 0 3.98714 -0.14848 0.0257 1.2797 -0.01715 1.10316 2.80984
ALA_2427 -2.1684 0.12498 2.56597 -0.02265 0 0 0.96718 -1.2255 -0 -0 -1.79844 -0.36356 0 0 -1.01186 0 0 0.03172 -0.04617 0 0 0 -0.27411 0 1.8394 -0.4013 0.48053 -1.30221
ASP_2428 -4.98862 0.83264 6.89287 -0.1367 0.01231 0.42117 2.33775 -2.87079 -0.03904 -0.28849 -4.57951 -0.53715 0 0 -0.48231 0 0 0.01373 -0.04026 0.44575 0 3.74946 -0.40818 0 -2.3716 -0.48391 1.3071 -1.21379
PRO_2429 -4.43158 0.50223 3.57039 -0.11789 0.00616 0.08589 1.98492 -1.60594 -0.00086 -0.01413 -2.78471 0.23325 0 0 0 0 0 0.03469 -0.05786 0.01465 0.10642 0 -0.78307 0 -2.4119 -0.2245 1.48098 -4.41285
THR_2430 -7.17525 0.8856 4.08231 -0.16196 0.05742 0.05774 2.59268 -2.67573 -0.01652 -0.10527 -2.9608 -0.39675 0 0 -0.48231 0 0 0.00391 0.19911 6e-05 0.63567 0 -0.07365 2.39534 -1.0874 0.00636 0.71837 -3.50107
ILE_2431 -9.80605 1.77793 2.27576 -0.48193 0.46179 0.09531 2.91397 -2.67954 -0.00543 -0.01671 -2.73586 0.14048 0 0 0 0 0 0.02235 -0.05475 0.54025 0.53926 0 -0.72128 0 0.73287 -0.23418 0.91084 -6.32492
VAL_2432 -8.4473 1.27774 3.75716 -0.29465 0.28871 0.06404 2.97038 -2.89999 -0.01933 -0.17988 -2.35025 -0.11003 0 0 0 0 0 0.01712 0.02965 0.00727 0.17498 0 -0.58267 0 1.9342 -0.46896 0.75921 -4.0726
ILE_2433 -8.49779 0.70355 2.31034 -0.45205 0.33408 0.09689 2.39697 -2.47924 -0.00543 -0.01671 -2.98528 -0.09998 0 0 0 0 0 0.0276 -0.03795 0.31391 0.28952 0 -0.58555 0 0.73287 -0.34104 0.55367 -7.74161
SER_2434 -5.09746 0.61592 5.61643 -0.02655 0 0.02177 3.07309 -2.52961 -0.00375 -0.01902 -3.98629 -0.02511 0 0 -0.73171 -0.76112 0 0.07245 0.11153 0.01537 0.55761 0 -0.05535 0.60019 -0.77834 -0.33353 0.59726 -3.0662
CYS_2435 -8.39375 1.28277 4.09604 -0.05982 0.00083 0.01784 1.77055 -2.10846 -0.00514 -0.01911 -1.87972 -0.77168 0 0 0 0 0 0.03511 0.13766 0.23163 0.31962 0 0.16225 0 3.6196 -0.06293 0.81387 -0.81285
ASP_2436 -4.23538 0.20855 5.81091 -0.09861 0.00374 0.27526 3.41213 -2.53645 -0.00651 -0.0224 -6.45248 -0.10822 0 0 0 -0.8164 0 0.08735 -0.00601 0.01625 0 2.07488 0.16089 0 -2.3716 0.09638 0.74993 -3.75778
ILE_2437 -8.38445 1.30272 0.86881 -0.62487 0.46228 0.12139 1.22987 -1.673 -0.022 -0.15962 -1.91244 0.18104 0 0 0 0 0 0.0435 -0.02129 0.00969 1.01295 0 -0.78628 0 0.73287 -0.28307 0.56478 -7.33712
LEU_2438 -9.26871 1.59136 2.80152 -0.47535 0.10767 0.09637 2.28044 -2.51413 -0.00651 -0.0224 -2.50881 0.09192 0 0 0 0 0 0.0556 0.04224 0.54641 0.60976 0 -0.19562 0 0.18072 -0.33057 0.93019 -5.9879
ASP_2439 -5.97849 0.77091 7.5712 -0.21728 0.05753 0.68446 4.50711 -3.40122 -0.01545 -0.12451 -7.13828 -1.18514 0 0 -0.694 -0.51911 0 0.03488 0.00257 0.10477 0 2.24876 -0.66384 0 -2.3716 -0.30375 1.66065 -4.96984
PRO_2440 -7.93633 1.85319 4.12806 -0.08288 0 0.05035 1.81401 -1.8681 -0 -0 -0.17282 0.63673 0 0 0 0 0 0.02595 -0.14833 0.01649 0.37631 0 -0.69884 0 -2.4119 -0.22015 1.47849 -3.15975
ALA_2441 -2.65145 0.40438 2.45588 -0.02315 0 0 1.28128 -1.42019 -0 -0 -1.15591 -0.38778 0 0 -0.694 0 0 0.0406 -0.06833 0 0 0 -0.37152 0 1.8394 -0.18967 0.52046 -0.42
THR_2442 -3.55534 0.51791 3.6558 -0.11058 0.06073 0.06598 1.56101 -1.75319 -0.00946 -0.04584 -0.79824 -1.08245 0 0 -0.58321 0 0 0.06573 -0.00537 1e-05 0.04163 0 -0.69917 2.285 -1.0874 -0.08203 0.47419 -1.08429
MET_2443 -6.54598 0.60604 2.48585 -0.37619 0.15055 0.11012 1.62065 -1.85654 -0 -0 -0.58137 -0.40958 0 0 0 0 0 0.06508 -0.05867 0.43662 1.34277 0 0.36814 0 0.60916 0.3848 0.71239 -0.93614
GLN_2444 -5.16561 0.67116 5.52477 -0.65085 0.1454 0.71273 2.20908 -2.52961 -0.00946 -0.04584 -2.16348 -0.72746 0 0 -0.58321 0 0 0.03801 0.0113 0.05052 0 2.0113 -0.05409 0 -0.18838 0.15669 1.33813 0.75112
PRO_2445 -2.97619 0.60956 1.29383 -0.12165 0.00568 0.08884 0.47963 -0.74756 -0 -0 -0.56952 0.23345 0 0 0 0 0 0.02636 -0.11404 0.01399 0.10415 0 -0.8716 0 -2.4119 -0.33772 1.15239 -4.1423
TYR_2446 -10.1725 1.12959 5.39151 -0.78017 0.11741 0.11896 2.79332 -3.23352 -0.04644 -0.33694 -2.25872 -0.32492 0 0 0 0 0 0.00612 -0.00093 0.00117 0 2.54144 0.07483 0.02464 1.2797 -0.34448 0.55618 -3.46376
GLY_2447 -2.47152 0.09731 2.65013 -4e-05 0 0 1.44486 -1.36195 -0 -0 -0.04301 -0.39629 0 0 -0.72773 0 0 0.00659 -0.12343 0 0 0 0.40157 0 0.83697 0.00274 0.56011 0.8763
ARG_2448 -9.46894 0.84055 7.39591 -0.44875 0.08868 0.26628 3.18516 -3.35458 -0 -0 -4.49073 0.09651 0 0 -0.53922 -0.97331 0 0.04815 -0.06329 0.30661 1.95763 0 -0.06281 0 -1.2888 -0.06274 0.62531 -5.94237
CYS_2449 -7.38838 0.79489 5.15641 -0.07485 0.00367 0.05643 2.82195 -2.45459 -0 -0 -2.4905 -0.29109 0 0 0 0 0 0.11002 -0.08011 0.00044 0.35293 0 0.0548 0 3.6196 -0.10897 1.30111 1.38375
PRO_2450 -7.84237 0.94326 3.80938 -0.06921 0 0.04354 1.75848 -1.85966 -0 -0 -1.37775 0.62475 0 0 0 0 0 0.05469 -0.1186 0.01394 0.16808 0 -0.47526 0 -2.4119 0.22938 1.07451 -5.43473
ARG_2451 -9.79158 1.11519 8.61477 -0.69484 0.21024 0.39309 3.64659 -4.05821 -0.00375 -0.01902 -2.75662 0.28139 0 0 0 -0.97946 0 0.03384 -0.04139 0.07508 2.52335 0 -0.08001 0 -1.2888 -0.03867 0.61044 -2.24839
GLY_2452 -4.10915 0.23745 4.7232 -5e-05 0 0 2.38921 -2.3032 -0 -0 -2.18396 -0.42628 0 0 0 0 0 0.03272 0.02 0 0 0 0.62212 0 0.83697 0.11418 0.5353 0.48849
ILE_2453 -10.3337 0.85431 4.7978 -0.49009 0.30127 0.09778 3.16219 -3.5214 -0 -0 -2.1577 0.07018 0 0 0 0 0 0.01447 -0.03591 0.03642 0.46859 0 -0.44647 0 0.73287 0.35827 0.37443 -5.71672
ALA_2454 -6.71339 0.77388 3.44917 -0.02251 0 0 2.82463 -2.87889 -0.00724 -0.08984 -1.97829 -0.36382 0 0 0 0 0 0.03585 0.12661 0 0 0 -0.26028 0 1.8394 -0.17843 0.45467 -2.98849
LYS_2455 -6.24935 0.43991 7.4781 -0.30808 0.03838 0.14019 4.12751 -3.43237 -0.00353 -0.04971 -6.11774 -0.05574 0 0 0 -0.8164 0 0.01684 0.13686 0.15856 1.75822 0 -0.01291 0 -1.5107 -0.45509 0.51394 -4.2031
ARG_2456 -8.99641 0.51924 9.1619 -0.72079 0.06913 0.45939 4.91735 -4.57989 -0.0176 -0.12197 -5.20018 0.24393 0 0 -1.89228 0 0 0.02323 0.02312 0.05381 1.44318 0 -0.11397 0 -1.2888 -0.44393 0.79973 -5.66185
ALA_2457 -6.9014 1.16239 3.25298 -0.02177 0 0 2.71426 -2.87626 -0 -0 -2.38637 -0.3613 0 0 0 0 0 0.01928 0.12357 0 0 0 -0.25289 0 1.8394 -0.44727 0.84663 -3.28874
GLU_2458 -6.9865 0.61669 7.97191 -0.2119 0.01842 0.26634 3.54336 -3.56679 -0.0537 -0.3392 -4.31994 -0.56312 0 0 -0.77398 0 0 0.00644 0.00224 0.16534 0 3.02799 -0.22434 0 -2.7348 -0.44973 0.6073 -3.99798
ALA_2459 -4.0938 0.19869 4.6414 -0.02153 0 0 2.63092 -2.46674 -0 -0 -2.1114 -0.37106 0 0 0 0 0 0.01498 0.03187 0 0 0 -0.24479 0 1.8394 -0.45141 0.36379 -0.03967
TYR_2460 -8.85282 0.91176 5.65384 -0.82817 0.02695 0.27805 3.5716 -3.42512 -0.00061 -0.01546 -3.24629 -0.30841 0 0 0 -0.57789 0 0.02013 0.01189 0.01316 0 1.80543 -0.40442 0.13738 1.2797 -0.17723 0.28985 -3.83668
LEU_2461 -9.81265 1.14539 4.43183 -0.69453 0.24149 0.24431 2.75299 -3.41722 -0.00388 -0.01162 -2.31322 0.15163 0 0 -0.65755 0 0 0.00817 -0.01348 0.09843 0.80368 0 -0.17518 0 0.18072 0.12285 0.45226 -6.46558
LYS_2462 -5.23967 0.32956 6.17103 -0.30988 0.04016 0.14339 2.49037 -2.7346 -0.02619 -0.14337 -2.57199 0.03532 0 0 0 0 0 0.00473 -0.02562 0.11314 1.76682 0 0.03333 0 -1.5107 -0.07339 0.43517 -1.07238
SER_2463 -2.57616 0.17179 3.64895 -0.02455 2e-05 0.02343 1.65408 -1.70141 -0 -0 -0.97125 -0.38142 0 0 0 0 0 0.03102 -0.06281 0.02197 0.73227 0 0.20882 0.60192 -0.77834 -0.34888 0.27907 0.52851
SER_2464 -3.95989 0.20974 4.80708 -0.04325 0.00058 0.06309 2.68005 -2.13244 -0 -0 -2.20195 -0.5672 0 0 -1.55398 0 0 0.01472 -0.05082 0.25686 0.17911 0 -0.22871 1.83954 -0.77834 -0.53709 0.46877 -1.53414
GLY_2465 -2.13786 0.1769 3.40939 -5e-05 0 0 1.91478 -1.56484 -0 -0 -2.7071 -0.40663 0 0 -0.4958 0 0 0.01815 -0.16878 0 0 0 -1.43261 0 0.83697 -0.85926 0.48839 -2.92836
ILE_2466 -6.04548 0.41556 1.44887 -0.50179 0.39017 0.10281 1.7408 -1.55905 -0.00388 -0.01162 -0.47128 -0.00198 0 0 -0.89643 0 0 0.01872 -0.05822 0.02213 0.53313 0 -0.47994 0 0.73287 -0.48493 0.27605 -4.83349
ALA_2467 -5.73023 0.88285 1.52435 -0.01996 0 0 0.65352 -1.91827 -0 -0 -0.01638 -0.42107 0 0 0 0 0 0.00347 -0.00068 0 0 0 -0.49828 0 1.8394 0.02032 0.32177 -3.35919
GLU_2468 -4.56765 0.28762 5.00052 -0.20888 0.04329 0.30923 2.22215 -2.08649 -0.02419 -0.13802 -3.12738 -0.53865 0 0 -0.53051 0 0 0.0228 -0.04565 0.0355 0 3.32497 -0.12111 0 -2.7348 0.06607 0.23541 -2.57578
THR_2469 -5.08442 0.58253 2.9481 -0.16479 0.08852 0.05718 2.11776 -2.0139 -0.00387 -0.01276 -1.60586 -0.39975 0 0 0 0 0 0.01434 0.19387 1e-05 0.38495 0 -0.06197 2.36552 -1.0874 0.14948 0.24724 -1.28522
ALA_2470 -4.99351 0.95067 0.97858 -0.02555 0.00062 0 1.22633 -1.51411 -0 -0 -1.41072 -0.37281 0 0 0 0 0 0.01443 -0.03699 0 0 0 0.49177 0 1.8394 0.34851 0.33428 -2.16908
PHE_2471 -8.19871 1.02692 3.27256 -0.61034 0.04399 0.29126 2.49112 -2.63341 -0.00387 -0.01276 -2.50071 0.16566 0 0 0 0 0 0.02398 0.12616 0.02364 0 2.01199 -0.25767 0 1.0402 0.13121 0.33574 -3.23304
PHE_2472 -11.3805 1.94756 2.70228 -0.61656 0.33784 0.35557 2.62205 -2.65238 -0 -0 -2.84512 -0.03675 0 0 0 0 0 0.03046 0.00219 0.00059 0 2.5972 -0.1522 0 1.0402 -0.04757 0.7391 -5.35603
GLY_2473 -3.81431 0.26702 3.59183 -0.00018 0 0 2.26017 -1.85769 -0 -0 -2.14063 -0.33206 0 0 0 0 0 0.29304 -0.04954 0 0 0 0.77095 0 0.83697 5.81098 1.64055 7.27712
PRO_2474 -6.73333 1.99475 2.02627 -0.19214 0.0105 0.13898 0.44272 -0.81081 -1e-05 -7e-05 -0.58464 0.0297 0 0 0 0 0 0.0507 -0.03477 0.02285 0.74295 0 -0.95835 0 -2.4119 5.36333 1.65211 0.74884
GLU_2475 -5.92196 0.53717 7.43466 -0.2197 0.03339 0.3643 3.1214 -3.02428 -0.01904 -0.16264 -2.40219 -0.51226 0 0 0 -0.47353 0 0.08458 0.08789 0.00072 0 3.03168 0.19867 0 -2.7348 0.01531 1.33038 0.76973
PRO_2476 -5.75962 0.66143 2.23031 -0.19524 0.10121 0.14299 0.81289 -1.01023 -0.00309 -0.04806 -0.85445 -0.22497 0 0 0 0 0 0.03261 -0.01059 0.02181 0.27635 0 -0.22463 0 -2.4119 1.09609 1.0957 -4.27138
GLU_2477 -6.8391 0.2351 7.80779 -0.2029 0.0321 0.29763 3.35392 -3.15926 -0 -0 -3.3223 -0.389 0 0 -0.84099 0 0 0.00599 0.0275 0.10377 0 3.35524 -0.00732 0 -2.7348 0.50449 0.50699 -1.26515
PHE_2478 -10.8528 1.08309 2.61837 -1.00817 0.1144 0.6157 2.86661 -2.70791 -0.01566 -0.11189 -2.97638 -0.19113 0 0 0 0 0 0.00647 -0.01167 0.02066 0 1.47753 -0.57064 0 1.0402 -0.36894 0.4551 -8.51701
PHE_2479 -11.6717 1.71894 3.15518 -0.5761 0.04871 0.25255 3.10376 -3.04042 -0.00211 -0.00581 -3.5468 0.00827 0 0 0 0 0 0.01703 0.1091 0.15984 0 2.08856 -0.13606 0 1.0402 -0.26363 0.75611 -6.78435
ILE_2480 -8.05703 1.07755 0.87409 -0.46331 0.29314 0.1098 1.49396 -1.73914 -0.01186 -0.04673 -1.06169 -0.0558 0 0 0 0 0 0.02953 -0.05695 0.023 0.30678 0 -0.61639 0 0.73287 -0.2947 0.81211 -6.65074
PHE_2481 -10.057 1.20685 2.76217 -0.5003 0.14111 0.23933 2.69916 -2.67876 -0.00243 -0.01229 -3.49943 0.26779 0 0 0 0 0 0.02702 0.00845 3e-05 0 3.683 -0.31686 0 1.0402 -0.25804 0.58759 -4.6624
ASP_2482 -4.39825 0.61198 6.45652 -0.10538 0.00167 0.32304 3.53314 -2.76014 -0 -0 -7.14022 -0.34152 0 0 -0.46826 0 0 0.0449 0.05678 0.01173 0 2.11214 -0.26498 0 -2.3716 -0.18409 0.32385 -4.55869
SER_2483 -4.45099 0.33643 4.0407 -0.02661 0 0.06431 2.18734 -2.07982 -0.00022 -0.00098 -2.45552 -0.15129 0 0 0 0 0 0.07095 0.00699 0.00496 0.0907 0 -0.49335 0.61176 -0.77834 -0.21838 0.23743 -3.00395
VAL_2484 -7.06909 1.27868 1.42543 -0.39746 0.51211 0.09619 2.17347 -2.05802 -0 -0 -1.32778 -0.32969 0 0 0 0 0 0.02228 -0.03838 0.00034 0.86167 0 -0.49115 0 1.9342 -0.18286 0.55699 -3.03307
ARG_2485 -7.71202 0.76744 5.40563 -0.51086 0.10918 0.27603 3.14403 -2.81865 -0 -0 -3.11648 0.43367 0 0 -0.65282 0 0 0.06099 0.21529 0.6758 2.28262 0 -0.13843 0 -1.2888 -0.13012 0.71385 -2.28365
PHE_2486 -10.0027 1.44369 2.2192 -0.56269 0.09734 0.34495 1.96841 -2.40994 -0 -0 -1.81676 0.17073 0 0 0 0 0 0.02571 0.61805 0.4781 0 1.99535 -0.31094 0 1.0402 -0.23308 1.45177 -3.48258
ALA_2487 -4.1756 0.44442 3.25234 -0.02245 0 0 1.96481 -1.98372 -0 -0 -2.0551 -0.37374 0 0 0 0 0 0.03274 0.02884 0 0 0 -0.50461 0 1.8394 -0.17305 1.42208 -0.30365
ASN_2488 -2.97445 0.10106 2.34302 -0.29761 0.03565 0.58684 0.91983 -1.23143 -0.00853 -0.05999 -0.52099 -0.76494 0 0 0 0 0 0.07936 0.28609 0.0268 0 1.9035 -0.87787 0 -0.93687 0.53329 0.38746 -0.46979
GLU_2489 -3.67191 0.29277 4.53713 -0.19768 0.03049 0.28233 1.85664 -2.01231 -0.00854 -0.06019 -1.60591 -0.50765 0 0 0 0 0 0.02086 0.05864 0.01981 0 2.81546 0.29291 0 -2.7348 0.78832 0.43083 0.62719
MET_2490 -7.03591 1.19976 1.75251 -0.37239 0.24643 0.02335 2.09763 -1.67011 -0.02262 -0.15439 -1.17101 0.1093 0 0 0 0 0 0.01205 -0.05654 0.05775 1.10761 0 -0.0064 0 0.60916 0.24975 0.58976 -2.43432
GLY_2491 -4.06871 0.52658 3.20948 -9e-05 0 0 1.702 -1.82945 -0 -0 -1.98457 -0.36174 0 0 0 0 0 0.02257 -0.05619 0 0 0 0.56984 0 0.83697 0.31218 0.39494 -0.72618
ASN_2492 -5.92337 0.3301 5.63436 -0.30269 0.12233 0.53166 2.88286 -2.80747 -0.00069 -0.00467 -2.66578 -0.81604 0 0 0 0 0 0.06083 0.1969 0.00184 0 1.96345 -0.72967 0 -0.93687 0.7103 0.40968 -1.34294
THR_2493 -5.90004 0.29325 4.9444 -0.14834 0.03341 0.11568 3.19202 -2.46745 -0.01051 -0.08381 -2.32274 -1.45158 0 0 0 0 0 0.08221 0.02962 0.02163 1.91854 0 -0.17978 2.69699 -1.0874 0.43326 0.57661 0.68596
PHE_2494 -10.187 1.70865 4.77802 -0.83968 0.18912 0.11708 2.70411 -3.18156 -0.0002 -0.00072 -1.97975 -0.66109 0 0 0 0 0 0.02069 0.62579 0.00038 0 2.10145 -0.16245 0 1.0402 0.20268 0.99829 -2.52599
PHE_2495 -11.7777 3.21142 3.29006 -1.03556 0.30568 0.12571 3.13081 -3.17941 -0.00053 -0.00933 -2.45951 -0.78565 0 0 0 0 0 0.03827 -0.02859 0.00037 0 1.84926 -0.27308 0 1.0402 0.43972 1.56409 -4.55376
LYS_2496 -7.14967 0.96659 6.56138 -0.52194 0.13214 0.27375 3.70971 -3.05374 -0.00465 -0.01788 -5.68732 0.39681 0 0 0 0 0 0.04833 -0.00573 0.1874 3.06725 0 0.01788 0 -1.5107 0.30127 1.3723 -0.91683
VAL_2497 -6.2348 0.83251 1.78831 -0.3073 0.31362 0.07757 1.91969 -1.81531 -0.01162 -0.04733 -2.52627 -0.27982 0 0 -0.39267 0 0 0.28585 0.21987 0.00206 0.19894 0 -0.68059 0 1.9342 -0.1745 1.19288 -3.70469
ASP_2498 -4.91683 0.58197 7.29824 -0.09775 0.00858 0.26703 4.22556 -3.09096 -0.02885 -0.11938 -7.53998 -0.42942 0 0 0 -0.86054 0 0.06009 0.0138 0.57729 0 2.73473 1.07012 0 -2.3716 0.1623 1.14196 -1.31365
SER_2499 -5.45768 0.61503 5.37171 -0.02916 0.00018 0.05157 2.8788 -2.6597 -0.06989 -0.4183 -2.01466 -1.03847 0 0 -0.5363 0 0 0.02928 0.01216 0.02829 0.39947 0 -0.32481 0.60944 -0.77834 0.43882 0.63157 -2.26103
GLU_2500 -3.16864 0.15338 4.34034 -0.34342 0.08289 0.42611 2.39852 -1.81907 -0 -0 -3.36453 -0.69393 0 0 -1.52945 0 0 0.03988 -0.10701 0.00423 0 3.54453 -0.29847 0 -2.7348 -0.1723 0.27359 -2.96817
GLU_2501 -7.89947 0.46549 9.04077 -0.26751 0.07572 0.44744 4.57306 -3.84507 -0.03765 -0.28274 -4.41445 -0.6019 0 0 -1.09029 -0.4181 0 0.02735 -0.07586 0.07014 0 3.26585 -0.06328 0 -2.7348 -0.47335 0.30746 -3.93118
ALA_2502 -6.76699 1.08946 3.58744 -0.02803 0.00211 0 2.51024 -2.95747 -0.02176 -0.1347 -2.24425 -0.30942 0 0 0 0 0 0.03959 -0.0309 0 0 0 0.23344 0 1.8394 -0.34328 0.64492 -2.89021
ALA_2503 -3.99805 0.26544 2.7925 -0.02201 0 0 1.90827 -1.76588 -0 -0 -0.91031 -0.36994 0 0 -0.32296 0 0 0.1124 -0.06072 0 0 0 -0.41024 0 1.8394 -0.43104 0.56067 -0.81247
TRP_2504 -8.97661 1.27706 1.72173 -1.12367 0.09387 0.84614 1.15527 -2.34624 -0 -0 -0.95372 -0.90464 0 0 -0.39267 0 0 0.26333 0.04787 0.02171 0 2.45092 0.01448 0 1.6906 -0.48156 0.56077 -5.03536
ASN_2505 -5.71085 0.31083 5.78782 -0.18196 0.06372 0.29544 3.02226 -3.0619 -0.00102 -0.01322 -3.13673 -0.47758 0 0 0 -0.86054 0 0.22429 -0.04425 0.12464 0 2.07044 -0.56322 0 -0.93687 -0.54494 0.7381 -2.89554
SER_2506 -5.28085 0.6999 5.87978 -0.03375 0 0.07585 3.27474 -2.75268 -0.01797 -0.13423 -2.45611 -0.33886 0 0 0 -0.8365 0 0.6764 0.12561 0.20709 1.81136 0 0.15504 0.61076 -0.77834 -0.49924 0.52622 0.91424
GLY_2507 -3.24628 0.44758 3.5307 -7e-05 0 0 1.63056 -1.80361 -0 -0 -1.43687 -0.35364 0 0 -0.93932 0 0 0.2479 -0.10018 0 0 0 0.47976 0 0.83697 -0.01974 0.4695 -0.25674
ALA_2508 -3.31693 0.08232 3.23873 -0.01742 0 0 1.78353 -1.77232 -0.00297 -0.04385 -1.84508 -0.00739 0 0 -0.58044 0 0 2.14898 3.44403 0 0 0 0.01143 0 1.8394 -0.11552 14.1006 18.9471
LYS_2509 -3.0273 0.08622 2.06668 -0.33272 0.0379 0.17325 0.55831 -0.90873 -0 -0 0.60336 0.29736 0 0 0 0 0 0.78027 3.23588 0.01945 1.86561 0 -0.05719 0 -1.5107 -0.29956 29.2268 32.8149
TYR_2510 -3.81386 0.33086 3.51307 -0.67464 0.02582 0.10204 0.56617 -1.72869 -0.00024 -0.00105 0.34506 -0.26614 0 0 0 0 0 2.25376 0.15725 0.02325 0 1.87327 -0.10589 0.00068 1.2797 2.24996 16.1618 22.2921
ASP_2511 -3.09358 0.54879 3.60717 -0.13098 0.09086 0.42541 1.30073 -1.72426 -0.00024 -0.00105 -0.66155 -0.1003 0 0 0 0 0 0.12318 0.00079 0.0838 0 2.23007 -0.1657 0 -2.3716 2.10841 2.59649 4.86646
GLY_2512 -2.54754 0.41786 2.26858 -5e-05 0 0 0.79264 -1.23327 -0.00297 -0.04385 0.47499 -0.40888 0 0 0 0 0 0.04091 0.08564 0 0 0 0.26283 0 0.83697 -0.1997 1.97145 2.7156
ALA_2513 -3.45785 0.41043 3.04295 -0.02308 0 0 1.68467 -1.73477 -0 -0 -1.76192 -0.17371 0 0 0 0 0 0.46981 -0.03056 0 0 0 -0.17796 0 1.8394 -0.40412 9.32897 9.01226
ASN_2514 -6.21256 0.18049 7.0363 -0.25933 0.04516 0.42698 4.72668 -3.37309 -0 -0 -3.00793 -0.70906 0 0 -1.43832 -1.27917 0 0.54717 0.03994 0.18856 0 2.05859 -0.41687 0 -0.93687 -0.26005 14.9638 12.3204
SER_2515 -4.07732 0.64225 2.93979 -0.02794 0.00391 0.02579 1.12968 -1.62512 -0 -0 -1.59362 0.00142 0 0 -0.60729 0 0 0.36334 -0.07115 0.03079 0.59672 0 -0.16065 0.62109 -0.77834 -0.10425 6.03275 3.34185
GLY_2516 -3.59212 0.44537 3.13237 -0.00032 0 0 1.18734 -1.81909 -0.04478 -0.20369 0.55983 -0.24387 0 0 -0.85788 0 0 0.51301 -0.08559 0 0 0 -1.49182 0 0.83697 -0.0789 0.3806 -1.36258
TYR_2517 -7.61064 2.06831 3.49916 -0.90054 0.93025 0.66749 1.44032 -2.27617 -0 -0 0.342 -0.59991 0 0 0 0 0 0.15651 0.0013 0.106 0 3.95352 0.20733 0.01891 1.2797 0.39728 1.24217 4.92299
ARG_2518 -7.93067 0.88398 7.39753 -1.24039 0.40306 1.05349 2.51505 -3.35763 -0.06275 -0.33791 -2.25483 0.18813 0 0 -1.06119 -1.27917 0 0.11494 0.03728 0.33207 3.71079 0 -0.12322 0 -1.2888 0.29537 2.28318 0.2783
PRO_2519 -5.33627 0.58122 3.50947 -0.13126 0.00715 0.09561 1.24448 -1.43585 -0.00433 -0.04861 -1.3938 0.19855 0 0 -0.3705 0 0 0.08459 -0.01744 0.03062 0.22985 0 -0.96236 0 -2.4119 -0.33147 1.46617 -4.99608
GLY_2520 -2.59687 0.18691 2.95384 -0.00035 0 0 1.11109 -1.51834 -0.03299 -0.26975 -1.51205 -0.16129 0 0 0 0 0 0.02911 -0.10581 0 0 0 -0.64122 0 0.83697 -0.43384 0.36377 -1.79081
VAL_2521 -4.51123 0.56307 1.8401 -0.3617 0.30525 0.08598 0.4251 -1.35742 -0 -0 -0.20193 -0.12976 0 0 0 0 0 0.05255 -0.07803 0.05696 1.55084 0 -0.2194 0 1.9342 -0.32439 0.38974 0.01994
LYS_2522 -6.21772 0.57339 5.60626 -0.33381 0.05904 0.21055 2.66444 -2.65717 -0.06429 -0.23745 -2.9628 -0.35128 0 0 -0.72712 0 0 0.04932 -0.0082 0.02099 1.45927 0 -0.02772 0 -1.5107 -0.26347 0.58595 -4.13253
GLY_2523 -2.65941 0.23511 3.15891 -7e-05 0 0 1.32113 -1.59221 -0.00114 -0.01606 -0.69233 -0.3461 0 0 0 0 0 0.01276 -0.08929 0 0 0 0.56948 0 0.83697 0.35252 0.40232 1.49262
GLY_2524 -4.74115 0.46574 4.32961 -5e-05 0 0 1.87123 -2.31759 -0 -0 -2.07087 -0.38538 0 0 0 0 0 0.05416 -0.11562 0 0 0 0.37584 0 0.83697 0.2754 0.29417 -1.12754
TYR_2525 -7.70379 1.14816 3.41748 -0.8481 0.1709 0.22934 1.01548 -2.18444 -0.03635 -0.15612 0.81311 -0.52165 0 0 0 0 0 0.34636 0.51185 0.07449 0 2.7722 -0.11109 0.01336 1.2797 0.17949 0.67605 1.08642
PHE_2526 -12.0956 4.95966 6.06609 -0.95496 0.77434 0.41137 4.56765 -4.01502 -0 -0 -2.52853 0.25239 0 0 -1.04258 0 0 0.16939 0.04198 0.29892 0 3.58795 -0.08702 0 1.0402 0.53146 1.9335 3.9112
PRO_2527 -6.1242 0.84628 3.17628 -0.20016 0.00407 0.14193 1.21986 -1.5398 -0 -0 -1.80507 -0.01014 0 0 -0.51208 0 0 0.02098 0.00459 0.02187 0.36238 0 -0.7454 0 -2.4119 0.17221 2.00549 -5.3728
VAL_2528 -7.89959 1.74207 3.5429 -0.26867 0.17424 0.04838 1.70623 -2.48546 -0.00091 -0.00499 -2.78624 0.39313 0 0 0 0 0 0.2053 0.0164 0.05915 0.21034 0 -0.08923 0 1.9342 -0.16636 1.91085 -1.75825
PRO_2529 -6.68928 1.2806 3.52331 -0.12564 0.00199 0.09424 2.02576 -1.61212 -0.00013 -0.00214 -1.06657 0.22763 0 0 -0.73431 0 0 0.04744 0.51185 0.07045 0.07424 0 -1.13515 0 -2.4119 0.01026 2.04354 -3.86595
PRO_2530 -6.61999 1.34654 3.47375 -0.10581 0.00898 0.06539 1.2057 -1.58281 -0 -0 0.4706 0.73195 0 0 0 0 0 0.1453 -0.03034 0.06607 0.37255 0 -0.15787 0 -2.4119 0.05253 1.50097 -1.46839
THR_2531 -5.85605 0.66017 3.78473 -0.19834 0.12617 0.07422 1.54934 -1.98697 -0.00416 -0.0706 -0.76739 -0.49798 0 0 0 0 0 0.00543 0.3646 0.01549 0.11903 0 0.02834 2.24211 -1.0874 0.0204 1.11449 -0.36437
ASP_2532 -7.37894 0.62023 9.21137 -0.23554 0.05606 0.76988 3.90854 -3.85206 -0.01355 -0.10065 -5.74347 -1.13621 0 0 -0.4252 -1.49687 0 0.01054 -0.07663 0.08161 0 2.57689 -0.76367 0 -2.3716 -0.206 0.57266 -5.9926
THR_2533 -3.89557 0.26883 3.89961 -0.14118 0.07355 0.08563 1.85322 -1.91318 -0.00298 -0.06096 -2.66267 -0.04217 0 0 -0.55399 -0.4181 0 0.04434 0.12338 0.15056 0.00869 0 -0.32437 4.16027 -1.0874 -0.43414 0.34632 -0.5223
LEU_2534 -7.95162 0.74667 5.05649 -0.51467 0.28637 0.15389 2.67886 -2.87686 -0.04846 -0.20499 -2.54196 0.04382 0 0 -0.4252 0 0 0.00514 -0.04662 0.11744 0.2634 0 0.00741 0 0.18072 -0.42167 0.59255 -4.8993
HIS_2535 -7.00216 0.42615 6.68962 -0.83488 0.06383 0.90181 2.20564 -3.35946 -0.02125 -0.1599 -1.30113 -0.2517 0 0 0 0 0 0.01662 0.0147 0.05152 0 1.50673 -0.3395 0 -0.45461 0.03108 0.70948 -1.1074
ASP_2536 -4.58437 0.22274 5.87292 -0.10914 0.00923 0.33655 2.57646 -2.86749 -0.02873 -0.17958 -3.51587 -0.39517 0 0 -0.97279 0 0 0.01279 -0.07102 0.09716 0 1.73677 0.07238 0 -2.3716 0.00889 0.42096 -3.72892
LEU_2537 -7.81743 1.283 3.33157 -0.69748 0.29692 0.25648 2.25526 -2.52363 -0.0039 -0.0583 -1.10936 0.1525 0 0 0 0 0 0.01355 0.09566 0.07974 0.81676 0 -0.21683 0 0.18072 -0.24068 0.54462 -3.36083
ARG_2538 -12.5842 0.85503 12.026 -0.91268 0.18467 0.63334 4.73866 -5.42064 -0.04687 -0.20125 -5.59335 0.37577 0 0 0 -1.49687 0 0.02082 -0.0079 0.14664 1.44837 0 -0.11475 0 -1.2888 -0.2632 0.60512 -6.89614
ALA_2539 -6.59354 0.3469 5.06872 -0.02118 0 0 3.28459 -3.18089 -0.00259 -0.0189 -2.85424 -0.35817 0 0 0 0 0 0.02165 0.20301 0 0 0 -0.22961 0 1.8394 -0.43478 0.5105 -2.41914
GLU_2540 -6.31303 0.24402 7.89441 -0.21985 0.02629 0.29147 3.98264 -3.57967 -0.03119 -0.32151 -4.99315 -0.60397 0 0 0 -1.10491 0 0.01191 0.07956 0.17969 0 3.0275 -0.26004 0 -2.7348 -0.47313 0.49432 -4.40342
MET_2541 -11.7443 1.38631 5.08622 -0.22724 0.03027 0.07491 3.21353 -3.30004 -0 -0 -2.46243 -0.19606 0 0 0 0 0 0.00521 -0.03349 0.1387 2.01985 0 0.04596 0 0.60916 -0.21899 0.43461 -5.13787
CYS_2542 -8.45904 0.75535 5.06912 -0.04859 0 0.01691 2.87617 -2.79982 -0.00075 -0.01432 -3.01875 0.03456 0 0 0 0 0 0.01647 0.08784 0.02266 0.3223 0 0.26482 0 3.6196 0.28119 0.37421 -0.60007
LYS_2543 -7.11011 0.66174 9.66438 -0.45992 0.11319 0.24348 4.3508 -3.98805 -0.01941 -0.1625 -7.40715 0.04761 0 0 0 -0.87387 0 0.01162 -0.0338 0.12852 2.64425 0 -0.0401 0 -1.5107 0.00972 0.3935 -3.33681
THR_2544 -7.43387 0.77094 5.37944 -0.20453 0.1163 0.07447 3.0665 -3.12243 -0.03623 -0.35282 -2.65699 -0.20663 0 0 0 0 0 0.01216 0.12512 0.07237 0.15376 0 0.03964 2.44024 -1.0874 -0.23598 0.51099 -2.57494
LEU_2545 -10.5941 1.39263 3.92525 -0.47801 0.23828 0.10488 3.34943 -3.388 -0 -0 -3.05564 0.26787 0 0 0 0 0 0.01467 0.07474 0.00529 0.41757 0 -0.2557 0 0.18072 -0.15037 0.72856 -7.2219
GLU_2546 -5.21666 0.38129 6.20998 -0.2094 0.02147 0.27173 2.61375 -2.86289 -0.02323 -0.22434 -2.13936 -0.54822 0 0 0 0 0 0.01498 -0.04783 0.04441 0 3.03484 -0.26727 0 -2.7348 -0.44201 0.71288 -1.41067
GLN_2547 -4.11433 0.37131 4.16575 -0.29045 0.06115 0.24688 1.71027 -2.05959 -0.02449 -0.26035 -1.46541 -0.56811 0 0 0 0 0 0.09419 -0.08723 0.23096 0 2.91939 -0.08176 0 -0.18838 -0.49664 0.48444 0.64758
VAL_2548 -6.94973 0.71609 2.85375 -0.3133 0.15788 0.07232 2.84681 -2.2422 -0.03895 -0.15798 -1.96674 -0.45215 0 0 -0.35197 0 0 0.02679 0.04168 0.00693 0.09294 0 0.1764 0 1.9342 -0.17488 0.41119 -3.31091
GLY_2549 -1.91885 0.09147 2.38916 -5e-05 0 0 0.91964 -1.18181 -0.00413 -0.01175 -0.80658 -0.34334 0 0 0 0 0 0.02231 -0.18548 0 0 0 -1.51425 0 0.83697 -0.26895 0.59381 -1.38183
ILE_2550 -8.21951 0.83388 3.17756 -0.49087 0.43191 0.11272 1.79177 -2.29052 -0.03895 -0.15798 -1.0593 -0.0977 0 0 0 0 0 0.01057 -0.0248 0.14203 0.36928 0 -0.71799 0 0.73287 -0.53748 0.65626 -5.37625
GLU_2551 -3.64665 0.16584 4.0913 -0.22991 0.03492 0.33554 1.23778 -1.71083 -0.00413 -0.01175 -3.13567 -0.52188 0 0 0 0 0 0.03093 -0.07867 0.09326 0 3.70447 0.20449 0 -2.7348 -0.176 0.3559 -1.99586
VAL_2552 -6.80458 0.66619 0.89882 -0.27102 0.15928 0.05315 1.00022 -1.56237 -0.00382 -0.06183 -0.27732 0.16054 0 0 0 0 0 0.01895 -0.08313 0.00057 0.12947 0 -0.43486 0 1.9342 -0.15635 0.19659 -4.4373
GLU_2553 -5.90987 0.53755 4.62166 -0.20805 0.03356 0.3058 1.83004 -2.31164 -0.02162 -0.12349 -1.81615 -0.53315 0 0 0 0 0 0.03049 -0.04599 0.01207 0 2.97952 -0.09701 0 -2.7348 -0.0727 0.20078 -3.323
VAL_2554 -5.90132 0.53506 2.48365 -0.35483 0.23828 0.08684 2.27682 -2.01609 -0 -0 -2.36376 -0.35156 0 0 0 0 0 0.01165 0.03778 0.01335 0.25492 0 0.34269 0 1.9342 0.44731 0.36588 -1.95914
GLN_2555 -8.29247 0.90681 5.4824 -0.44156 0.15767 0.37837 3.27477 -2.83462 -0.00075 -0.01432 -3.71046 -0.74154 0 0 0 0 0 0.02143 -0.00301 0.01835 0 4.02408 -0.08429 0 -0.18838 0.20273 0.46567 -1.37915
HIS_2556 -7.85804 1.22715 6.24408 -0.71278 0.01008 0.9437 2.70293 -3.17931 -0 -0 -4.28205 0.02756 0 0 0 -0.57067 0 0.17805 0.2985 0.00373 0 1.96156 -0.30303 0 -0.45461 -0.11472 0.77588 -3.102
HIS_D_2557 -10.7658 1.34323 8.72718 -0.41713 0.00915 0.26979 4.23875 -4.48477 -0.0025 -0.01304 -2.58396 -0.14027 0 0 -0.94991 0 0 0.09633 0.16424 0.23781 0 1.78042 0.00945 0 -0.45461 -0.16184 1.22004 -1.87746
GLU_2558 -8.33935 0.71054 9.25254 -0.46068 0.02507 0.69376 3.82563 -4.02779 -0.00575 -0.08007 -3.48299 -1.05073 0 0 -1.84644 -0.57067 0 0.06797 0.28546 0.28815 0 2.64892 0.21749 0 -2.7348 0.32632 1.40334 -2.85408
VAL_2559 -7.17332 1.06418 5.34741 -0.33238 0.32821 0.07767 3.02084 -3.11876 -0.05256 -0.37738 -2.6894 -0.13353 0 0 -0.89653 0 0 0.07891 0.08266 0.03832 0.20718 0 -0.08987 0 1.9342 0.41761 1.63877 -0.62774
ALA_2560 -6.0847 0.83624 3.78961 -0.0199 0 0 1.95614 -2.68298 -0.01611 -0.0847 -2.29401 -0.14425 0 0 -0.88764 0 0 0.03143 -0.01255 0 0 0 -0.12193 0 1.8394 -0.23917 1.25165 -2.88347
THR_2561 -7.13599 0.6092 5.05627 -0.20892 0.13161 0.07219 3.47351 -2.98819 -0.04106 -0.12061 -3.37117 -0.71128 0 0 -1.36765 0 0 0.26916 0.03974 0.0391 1.76766 0 -0.42189 2.39636 -1.0874 -0.06162 0.8565 -2.80448
ALA_2562 -5.74721 0.74081 1.64011 -0.02843 0.02781 0 1.43122 -2.00526 -0.00433 -0.04861 -1.07861 -0.59617 0 0 0 0 0 0.0989 0.48557 0 0 0 0.26158 0 1.8394 0.26482 0.79232 -1.92607
GLY_2563 -4.67849 0.33462 4.19602 -4e-05 0 0 1.95642 -2.27797 -0.01362 -0.07166 -2.40429 -0.3292 0 0 0 0 0 0.01895 -0.17394 0 0 0 -1.38894 0 0.83697 -0.2029 1.34377 -2.8543
GLN_2564 -10.9131 1.16292 8.85565 -0.30878 0.03923 0.1439 3.6717 -4.47221 -0.00409 -0.02583 -4.47348 0.00883 0 0 -1.3888 -0.55299 0 0.01287 0.00146 0.46908 0 2.89763 0.06228 0 -0.18838 -0.53531 1.42957 -4.10779
CYS_2565 -8.25459 0.46861 4.63303 -0.04565 0 0.01274 2.94772 -2.44412 -0.0038 -0.06516 -3.02521 -0.86022 0 0 0 0 0 0.0262 0.07708 0.00097 0.79211 0 -0.20553 0 3.6196 -0.21883 0.62982 -1.91523
GLU_2566 -7.19375 0.59457 7.93853 -0.30371 0.08447 0.32017 2.65438 -3.29118 -0.01904 -0.16264 -2.30366 -0.3857 0 0 0 0 0 0.05438 0.15539 0.07906 0 3.89731 -0.17307 0 -2.7348 0.12252 0.56129 -0.10548
ILE_2567 -7.58217 0.71672 0.39167 -0.46066 0.28754 0.10212 0.92167 -1.35521 -0.00309 -0.04806 -0.62907 -0.14407 0 0 0 0 0 0.03113 -0.04426 0.01195 0.27771 0 -0.65084 0 0.73287 0.01115 0.52418 -6.90874
GLY_2568 -3.53751 0.17382 3.35891 -0.00053 0 0 2.54669 -1.89412 -0 -0 -3.65674 -0.30802 0 0 0 0 0 0.00972 -0.04789 0 0 0 0.63927 0 0.83697 0.51881 0.27455 -1.08607
THR_2569 -5.51585 0.55632 2.80902 -0.10303 0.08999 0.07297 1.1985 -1.85401 -0.01183 -0.14885 -0.39568 -0.77417 0 0 0 0 0 0.00906 -0.00635 0.03992 0.09478 0 -0.54007 2.29351 -1.0874 0.39159 0.27338 -2.6082
LYS_2570 -4.46121 0.32329 6.66524 -0.3732 0.04792 0.17276 2.64077 -2.48054 -0.0181 -0.12068 -4.48062 0.19084 0 0 -0.28407 0 0 0.01238 -0.0831 0.04431 1.71804 0 0.00633 0 -1.5107 -0.56077 0.29203 -2.25907
PHE_2571 -4.62992 0.27352 2.38882 -1.11549 0.19457 0.73231 0.80402 -1.37211 -0.03055 -0.18894 0.15574 0.37774 0 0 0 0 0 0.0157 -0.0062 0.00216 0 3.18009 0.1539 0 1.0402 -0.47357 0.16384 1.66586
SER_2572 -5.42387 0.40417 5.32708 -0.01771 0 0.02959 2.66032 -2.46509 -0.00893 -0.06545 -2.86095 -0.99425 0 0 -0.09443 0 0 0.05436 0.08266 0.00546 1.07463 0 -0.52861 0.60255 -0.77834 0.18432 0.21258 -2.59991
THR_2573 -5.56382 0.46741 4.82805 -0.1186 0.16643 0.07765 2.51289 -2.49584 -0.0288 -0.15383 -3.52069 -0.37943 0 0 -0.09443 0 0 0.14976 0.01532 0.08621 0.04456 0 -0.34545 2.23064 -1.0874 0.08676 0.44239 -2.68022
LEU_2574 -9.40094 1.93263 3.00007 -0.70139 0.36655 0.25671 2.57561 -2.74791 -0 -0 -1.63226 0.20187 0 0 0 0 0 0.10164 -0.0067 0.37142 0.4681 0 -0.00643 0 0.18072 0.44274 1.06111 -3.53647
VAL_2575 -6.6727 0.60391 3.92787 -0.31313 0.21018 0.06976 2.21593 -2.58825 -0.00476 -0.03099 -1.79481 -0.13751 0 0 -0.77398 0 0 0.05805 -0.06696 0.0001 0.09432 0 -0.36869 0 1.9342 0.68452 0.931 -2.02194
GLN_2576 -5.49387 0.18714 6.33379 -0.79411 0.10122 0.82271 2.72229 -2.74131 -0.04929 -0.29639 -2.05076 -0.78521 0 0 0 -0.95003 0 0.04282 -0.04141 0.06619 0 3.27142 -0.14629 0 -0.18838 -0.16834 0.43671 0.2789
LYS_2577 -10.8002 1.35108 12.2312 -1.05984 0.64002 0.97003 5.2498 -4.90787 -0.00084 -0.00926 -6.25622 0.0386 0 0 -0.28407 -0.32697 0 0.06904 0.09517 0.09108 2.56544 0 -0.11201 0 -1.5107 -0.2623 0.90563 -1.32318
ALA_2578 -6.5734 0.60073 3.31372 -0.02122 0 0 2.27644 -2.7556 -0.02795 -0.14457 -1.62058 -0.38813 0 0 0 0 0 0.01825 0.05889 0 0 0 -0.36828 0 1.8394 -0.42017 0.87004 -3.34242
ASP_2579 -6.94691 0.51187 9.43851 -0.22066 0.00023 0.71957 5.0854 -4.13967 -0.00723 -0.09593 -7.82363 -0.06108 0 0 0 -2.08213 0 0.05235 0.04244 0.06778 0 3.34201 0.24148 0 -2.3716 -0.33649 0.44374 -4.13997
GLU_2580 -8.08772 0.50879 9.68031 -0.22886 0.03143 0.31851 4.66241 -4.07784 -0.02992 -0.26946 -5.34539 -0.63003 0 0 0 -1.277 0 0.05718 0.20893 0.06067 0 3.3122 -0.34335 0 -2.7348 -0.37149 0.61467 -3.94074
LEU_2581 -8.46111 0.90354 4.92308 -0.52238 0.40485 0.13775 2.78995 -2.75295 -0 -0 -2.39953 0.20803 0 0 0 0 0 0.0099 0.0899 0.18697 0.30561 0 -0.28174 0 0.18072 -0.52073 0.91204 -3.88608
LEU_2582 -7.22954 0.803 5.38829 -0.49143 0.138 0.10355 2.81573 -2.98955 -0 -0 -2.13801 0.20116 0 0 0 0 0 0.02748 -0.04187 0.0649 0.43971 0 -0.25086 0 0.18072 -0.30152 1.3058 -1.97443
ARG_2583 -9.90496 0.74421 8.8098 -0.67562 0.14913 0.43912 4.43603 -4.18631 -0.02546 -0.15315 -5.07125 0.46508 0 0 -0.35197 -0.34155 0 0.00773 0.06077 1.26547 2.93906 0 -0.07481 0 -1.2888 -0.31878 1.19986 -1.87638
MET_2584 -9.5259 0.93989 5.169 -0.34038 0.1486 0.01373 3.19572 -3.10002 -0.00275 -0.01672 -2.91337 0.00336 0 0 0 0 0 0.01083 -0.00234 0.05709 1.07435 0 0.0815 0 0.60916 -0.12892 0.67504 -4.05214
LYS_2585 -7.74608 0.41339 8.46876 -0.31348 0.02965 0.13233 3.9998 -3.68914 -0.00016 -0.00211 -5.31062 -0.01917 0 0 -0.39894 0 0 0.01821 0.04926 0.25556 1.72975 0 0.01244 0 -1.5107 -0.12549 0.48529 -3.52145
TYR_2586 -10.5336 0.99215 7.93941 -0.97824 0.05804 0.36119 4.8965 -4.31137 -0.00038 -0.00641 -4.78321 -0.30252 0 0 0 -0.6996 0 0.0333 -0.00249 0.03885 0 1.87159 -0.39172 0.17495 1.2797 -0.13019 0.40357 -4.09047
VAL_2587 -8.90445 0.79818 3.53832 -0.31912 0.22896 0.07304 3.07284 -3.03391 -0.00423 -0.02794 -2.45041 -0.11919 0 0 0 0 0 0.01442 -0.04943 0.12518 0.03823 0 -0.31104 0 1.9342 0.04396 0.37255 -4.97986
ILE_2588 -9.76335 0.92466 2.82591 -0.49215 0.28954 0.09848 2.49437 -2.60156 -0 -0 -2.20764 0.06593 0 0 0 0 0 0.00574 -0.01726 0.04367 0.51312 0 -0.43903 0 0.73287 0.00845 0.57823 -6.94003
LYS_2589 -9.25587 0.80759 9.43142 -0.43767 0.08202 0.23149 4.00822 -4.05375 -0.00275 -0.01672 -5.51974 0.09798 0 0 0 0 0 0.04068 -0.02237 0.17334 2.60848 0 0.04218 0 -1.5107 -0.11534 0.71545 -2.69604
ASN_2590 -8.55209 0.73215 6.81645 -0.24224 0.03013 0.34161 3.61707 -3.6435 -0 -0 -4.20075 -0.2736 0 0 -0.76456 0 0 0.00358 0.24976 0.03309 0 2.90957 0.16039 0 -0.93687 -0.11721 0.86011 -2.97691
VAL_2591 -9.32859 1.10538 4.62207 -0.31328 0.27057 0.07273 2.9937 -3.38642 -0.01453 -0.17516 -1.89293 -0.24421 0 0 0 0 0 0.01283 -0.06502 0.00444 0.08391 0 -0.31922 0 1.9342 -0.03006 0.88084 -3.78873
ALA_2592 -7.01169 0.7941 4.19414 -0.02144 0 0 2.88077 -3.20751 -0.00423 -0.02794 -2.28387 -0.35413 0 0 0 0 0 0.00706 -0.04316 0 0 0 -0.29119 0 1.8394 -0.27869 0.59309 -3.21528
HIS_D_2593 -8.5424 1.44112 8.02212 -0.42613 0.02642 0.51317 3.74799 -4.01577 -0 -0 -2.84774 -0.31219 0 0 -0.56117 0 0 0.02107 0.0764 0.0003 0 2.23282 0.00811 0 -0.45461 -0.30861 0.70733 -0.67177
ARG_2594 -5.32565 0.20999 5.66996 -0.74356 0.08905 0.50191 2.11204 -2.67604 -0.07005 -0.54273 -2.3154 0.26359 0 0 0 -0.38512 0 0.01348 -0.05774 0.03915 2.75723 0 -0.19631 0 -1.2888 -0.28884 0.60851 -1.62532
ASN_2595 -4.37821 0.34346 4.80592 -0.20443 0.06285 0.32872 2.35257 -2.30718 -0.03191 -0.26982 -1.62459 -0.47335 0 0 0 -0.71979 0 0.03079 -0.00396 0.01263 0 2.09549 -0.61028 0 -0.93687 -0.54491 0.3752 -1.69766
GLY_2596 -1.84776 0.05485 2.57143 -5e-05 0 0 1.13188 -1.21528 -0.00032 -0.00648 -1.05068 -0.36265 0 0 0 0 0 0.02261 -0.17282 0 0 0 -1.42997 0 0.83697 -0.77138 0.45806 -1.7816
LYS_2597 -6.73927 0.83332 6.27313 -0.47433 0.10913 0.26183 3.33202 -2.98934 -0 -0 -6.06616 0.1215 0 0 -0.56117 0 0 0.03625 0.00504 0.07168 1.63769 0 0.03832 0 -1.5107 -0.15586 0.51372 -5.26319
THR_2598 -7.50662 0.85496 5.05015 -0.20455 0.0991 0.09337 3.41546 -3.05275 -0.02262 -0.09516 -3.67984 -1.155 0 0 -0.67998 -0.64312 0 0.10686 -0.00608 0.37555 1.40954 0 -0.10863 2.55143 -1.0874 0.35626 0.94341 -2.98568
VAL_2599 -7.72297 1.97198 1.56508 -0.29548 0.3447 0.07352 1.39831 -2.13808 -0.03147 -0.20134 -0.74389 -0.26276 0 0 0 0 0 0.20599 -0.05308 0.1632 0.27053 0 -0.78725 0 1.9342 -0.14069 1.68334 -2.76616
THR_2600 -6.98921 0.60838 4.56496 -0.23225 0.25757 0.10685 3.6535 -2.58201 -0.02661 -0.13772 -3.8554 -1.10585 0 0 -1.63705 0 0 0.01076 0.08113 0.00742 1.53604 0 -0.21099 2.315 -1.0874 -0.16434 1.36209 -3.52511
PHE_2601 -9.23163 1.09406 2.85547 -0.54405 0.0324 0.26156 1.5787 -1.95132 -0.0101 -0.0364 -1.64612 -0.15488 0 0 0 0 0 0.039 -0.0513 0.33827 0 2.16481 -0.23879 0 1.0402 -0.13963 0.63744 -3.96231
MET_2602 -10.6776 1.32097 4.72745 -0.26425 0.02264 0.08237 1.37876 -2.47761 -0.02387 -0.15379 -0.79548 0.08472 0 0 -0.83633 0 0 0.02966 -0.05279 0.01315 2.11784 0 0.23954 0 0.60916 -0.50371 1.18938 -3.96976
PRO_2603 -8.37731 1.5835 5.07942 -0.06904 9e-05 0.04324 2.0662 -1.87737 -0 -0 -2.11767 0.63275 0 0 0 0 0 0.0342 -0.10536 0.02513 0.14479 0 0.39798 0 -2.4119 -0.20395 1.50012 -3.65519
LYS_2604 -8.41109 0.87894 8.89014 -0.50869 0.24113 0.37397 3.99046 -3.67326 -0 -0 -3.71781 -0.27012 0 0 -2.01004 0 0 0.008 0.21163 0.02178 1.71367 0 0.22619 0 -1.5107 0.45345 1.43881 -1.65354
PRO_2605 -6.51331 1.0393 2.16123 -0.09846 0.00141 0.06181 0.84037 -0.98837 -0.02259 -0.15268 -0.74768 0.70802 0 0 -0.47204 0 0 0.03828 0.00462 0.03885 0.28669 0 0.14609 0 -2.4119 0.4398 1.10028 -4.54028
ILE_2606 -7.66549 0.76529 1.32854 -0.48187 0.40549 0.10259 0.92084 -1.79007 -0.00199 -0.00769 -0.65262 0.02654 0 0 0 0 0 0.0295 -0.07705 0.02125 0.33842 0 -0.74372 0 0.73287 -0.10139 0.51569 -6.33488
VAL_2607 -4.91936 0.39221 2.47903 -0.2727 0.14408 0.05471 2.12315 -1.82578 -2e-05 -0.00037 -0.92077 -0.0469 0 0 0 0 0 0.01275 -0.06593 0.00082 0.08856 0 -0.4666 0 1.9342 -0.46584 0.38724 -1.36754
GLY_2608 -2.09358 0.18687 1.67788 -7e-05 0 0 0.49851 -0.94781 -0.01429 -0.05917 0.09516 -0.37241 0 0 0 0 0 0.02373 -0.14149 0 0 0 -1.51976 0 0.83697 -0.65889 0.21529 -2.27306
ASP_2609 -7.25826 0.77075 8.34577 -0.10832 0.01088 0.32205 3.85721 -3.87489 -0.05652 -0.38338 -7.34827 -1.22549 0 0 -2.23844 0 0 0.03919 -0.01839 0.01345 0 2.58364 0.11103 0 -2.3716 -0.15192 0.24388 -8.73765
ASN_2610 -6.11793 0.48204 5.36375 -0.15983 0.01208 0.22159 2.11558 -2.6177 -0.03866 -0.27545 -2.78718 -0.1964 0 0 -0.83714 0 0 0.03975 0.00135 0.0632 0 2.60636 0.19929 0 -0.93687 0.15067 0.38576 -2.32575
GLY_2611 -2.82294 0.30324 2.35524 -0.00034 0 0 1.15969 -1.24855 -0.02512 -0.15562 -0.97134 -0.16888 0 0 -0.50116 0 0 0.01742 -0.10428 0 0 0 -0.92671 0 0.83697 -0.07252 0.31673 -2.00816
SER_2612 -5.55995 0.28716 5.51804 -0.03008 0.00128 0.02496 2.44785 -2.43173 -0.0007 -0.0184 -2.70527 0.12974 0 0 0 -0.55299 0 0.00833 -0.04067 0.02781 0.58282 0 0.47658 0.61405 -0.77834 0.23311 0.15183 -1.61456
GLY_2613 -4.36825 0.19017 4.15502 -0.00049 0 0 2.31516 -1.99666 -0.01221 -0.04615 -2.5191 -0.23113 0 0 -0.84099 0 0 0.03679 0.15721 0 0 0 0.33417 0 0.83697 0.62703 0.31417 -1.04831
MET_2614 -10.9219 1.60298 5.1134 -0.58659 0.351 0.23294 1.73773 -2.62371 -0 -0 -1.14109 -0.47229 0 0 0 0 0 0.01756 -0.00605 0.26846 1.77736 0 0.0984 0 0.60916 1.6816 1.20367 -1.05739
HIS_D_2615 -8.53061 0.99571 7.88047 -0.45683 0.20613 0.51347 3.58022 -3.71407 -2e-05 -6e-05 -3.7971 -0.43261 0 0 0 -0.47452 0 0.01658 -0.00113 0.07444 0 3.33302 -0.06452 0 -0.45461 1.10431 1.93166 1.70992
VAL_2616 -8.06255 0.58276 2.86735 -0.28007 0.17685 0.06722 2.24483 -2.42851 -0 -0 -1.73866 -0.48952 0 0 0 0 0 0.05393 0.08899 0.04878 0.21021 0 -0.61052 0 1.9342 -0.28211 1.21156 -4.40525
HIS_2617 -7.75745 0.84992 6.91658 -0.42405 0.00499 0.45202 3.24144 -3.24828 -0 -0 -4.19788 -0.31219 0 0 0 -0.47353 0 0.08265 -0.02439 0.019 0 2.40239 0.04993 0 -0.45461 -0.21596 0.56568 -2.52375
GLN_2618 -7.35995 0.85209 5.72754 -0.27393 0.03958 0.22759 3.61372 -2.87472 -0.0087 -0.0675 -3.91277 -0.62208 0 0 0 -0.43122 0 0.0313 0.05162 0.10142 0 2.95751 -0.07875 0 -0.18838 -0.19476 0.64022 -1.77019
SER_2619 -4.12359 0.28138 3.38448 -0.02887 0 0.06868 2.20709 -1.74186 -0 -0 -2.58324 -0.09887 0 0 0 0 0 0.0356 -0.00145 0.00243 0.10087 0 -0.4862 0.60919 -0.77834 -0.20436 0.39002 -2.96704
LEU_2620 -7.86457 0.75099 0.53652 -0.45426 0.12132 0.08761 1.85182 -1.736 -0 -0 -2.02851 0.04465 0 0 0 0 0 0.02367 0.02352 0.01349 0.65335 0 -0.16332 0 0.18072 -0.20798 0.39567 -7.77131
SER_2621 -5.39534 0.61875 4.85242 -0.02931 0 0.06959 3.07956 -2.53817 -0.00961 -0.10023 -3.87522 -0.29337 0 0 0 0 0 0.01667 0.01265 0.02997 0.24308 0 -0.37141 0.60222 -0.77834 -0.16665 0.49339 -3.53935
LYS_2622 -5.94045 0.49622 6.21247 -0.52499 0.18296 0.26827 2.94045 -2.76762 -0 -0 -3.60391 0.07627 0 0 -0.4958 0 0 0.00893 0.01332 0.14122 2.64226 0 0.08632 0 -1.5107 0.20274 0.35193 -1.2201
GLY_2623 -1.40504 0.12265 2.27315 -5e-05 0 0 1.02446 -0.97272 -0 -0 -1.15128 -0.43192 0 0 -0.53051 0 0 0.02079 -0.05784 0 0 0 -1.13504 0 0.83697 -0.12576 0.26609 -1.26606
GLY_2624 -1.33359 0.22339 1.7739 -6e-05 0 0 0.28605 -0.86806 -0.0338 -0.23825 -0.08391 -0.39837 0 0 0 0 0 0.01303 -0.15611 0 0 0 -1.49278 0 0.83697 -0.89402 0.16738 -2.19823
THR_2625 -3.85487 0.48239 4.41106 -0.17895 0.11124 0.06531 2.5012 -2.18122 -0 -0 -2.29586 -0.14464 0 0 0 0 0 0.00929 -0.03652 0.03921 0.07054 0 -0.00496 2.33066 -1.0874 -0.4922 0.14376 -0.11197
ASN_2626 -6.27435 0.28875 6.10049 -0.30012 0.10145 0.50265 2.9409 -3.01774 -0.02192 -0.13427 -2.46483 -0.75662 0 0 -2.30933 0 0 0.00848 0.11894 0.00077 0 1.79913 -0.53733 0 -0.93687 -0.00438 0.30108 -4.59512
LEU_2627 -7.5145 0.68316 3.7032 -0.54039 0.26279 0.15518 2.4891 -2.55553 -0.02774 -0.16295 -1.93688 0.1492 0 0 -0.76365 0 0 0.01255 -0.04111 0.09267 0.14096 0 -0.1083 0 0.18072 -0.2377 0.41663 -5.60257
PHE_2628 -11.1276 1.9358 2.71956 -0.56943 0.5031 0.27776 2.98011 -2.95311 -0.00403 -0.04456 -2.43667 -0.1876 0 0 -0.82672 0 0 0.06688 0.08446 0.17315 0 3.53409 -0.1488 0 1.0402 -0.50835 0.68508 -4.80667
SER_2629 -4.40566 0.33822 4.20067 -0.03182 2e-05 0.05552 1.43141 -1.958 -0.04283 -0.35349 -0.63845 -0.94187 0 0 0 0 0 0.06536 -0.03917 0.09482 0.82892 0 0.29404 0.60026 -0.77834 -0.26083 0.60447 -0.93675
GLY_2630 -2.93776 0.11083 3.12869 -0.00111 0 0 1.11892 -1.6923 -0.00435 -0.06566 -0.79358 -0.3219 0 0 0 0 0 0.02346 -0.1013 0 0 0 -1.45238 0 0.83697 0.40512 0.31035 -1.43601
ASP_2631 -1.16603 0.0246 1.65723 -0.26831 0.11118 0.9142 0.29843 -0.79493 -0 -0 0.19388 -3.49333 0 0 0 0 0 0.33875 -0.01748 0.28191 0 2.47514 -0.31266 0 -2.3716 0.40635 0.5144 -1.20827
GLY_2632 -1.5615 0.0399 1.89073 -6e-05 0 0 1.09285 -0.97126 -0 -0 -0.52279 -0.31543 0 0 0 0 0 0.79366 -0.06056 0 0 0 -0.45462 0 0.83697 1.45057 0.52247 2.74094
TYR_2633 -5.89553 0.62039 3.35825 -0.89548 0.21323 0.24705 2.43593 -2.10099 -0 -0 -0.99567 -0.56382 0 0 -0.44389 0 0 0.11345 0.02526 0.4084 0 2.05801 -0.27505 0.0059 1.2797 1.70769 0.62698 1.92979
GLY_2634 -2.3824 0.26659 2.21369 -5e-05 0 0 1.08816 -1.24736 -0 -0 -0.21895 -0.43599 0 0 0 0 0 0.04141 -0.07303 0 0 0 -1.18365 0 0.83697 -0.1472 0.44492 -0.79687
GLY_2635 -3.64766 0.49895 3.94893 -5e-05 0 0 1.40389 -2.07529 -0.01656 -0.15356 -1.15216 -0.39946 0 0 0 0 0 0.02855 -0.10558 0 0 0 -1.45367 0 0.83697 -0.95287 0.18189 -3.05766
LEU_2636 -9.24206 1.21643 3.83432 -0.46366 0.20504 0.07243 3.28218 -3.16228 -0 -0 -3.01493 0.29086 0 0 0 0 0 0.0334 0.01621 0.06613 0.39634 0 -0.32509 0 0.18072 -0.71783 0.72305 -6.60875
SER_2637 -6.43846 0.59397 7.16226 -0.03094 0 0.07115 3.52526 -3.50322 -0.00403 -0.04456 -3.84118 -0.49748 0 0 -1.54487 0 0 0.03444 -0.02408 0.03288 0.15702 0 -0.46754 0.67779 -0.77834 -0.45937 0.76148 -4.61782
GLN_2638 -5.58521 0.49562 4.31579 -0.8453 0.2156 0.90503 1.83688 -2.27249 -0 -0 -0.93024 -0.88533 0 0 0 0 0 0.03083 0.00308 0.12465 0 2.84251 -0.25518 0 -0.18838 -0.47029 0.30518 -0.35726
LEU_2639 -6.83828 0.45477 3.54111 -0.48459 0.18029 0.10857 2.2934 -2.36919 -0 -0 -1.31155 0.22033 0 0 0 0 0 0.01709 0.04325 0.00399 0.3852 0 -0.2623 0 0.18072 -0.33786 0.35498 -3.82007
ALA_2640 -7.33373 1.23246 3.32606 -0.02381 0 0 2.77201 -2.94934 -0.02774 -0.16295 -1.76837 -0.35155 0 0 -0.78122 0 0 0.02314 -0.02635 0 0 0 -0.19985 0 1.8394 -0.31102 0.5548 -4.18806
LEU_2641 -8.18076 0.44837 5.33361 -0.47067 0.25444 0.1111 2.76726 -3.03541 -0 -0 -2.06924 0.20474 0 0 0 0 0 0.01084 0.10793 0.01493 0.33547 0 -0.28644 0 0.18072 -0.32246 0.57262 -4.02293
TRP_2642 -13.8401 1.48029 9.05479 -0.74579 0.30281 0.42126 4.17814 -5.19173 -0 -0 -4.53377 -0.36074 0 0 0 -0.31415 0 0.01594 0.16328 5e-05 0 2.72294 0.08525 0 1.6906 -0.2776 0.59056 -4.55796
TYR_2643 -11.3297 1.29562 5.75961 -0.83518 0.06183 0.28792 3.60574 -3.86653 -0 -0 -3.41817 -0.31248 0 0 0 -0.43122 0 0.00523 0.02264 0.1279 0 1.98886 -0.38621 0.01641 1.2797 -0.113 0.56318 -5.67786
ILE_2644 -9.85654 0.77889 3.36735 -0.5023 0.46242 0.09929 2.89772 -2.85982 -0.00184 -0.01378 -1.97407 0.0294 0 0 0 0 0 0.02684 -0.01504 0.01606 0.55066 0 -0.40464 0 0.73287 0.02002 0.50445 -6.14205
GLY_2645 -5.41831 0.28932 4.93597 -5e-05 0 0 2.58912 -2.68434 -0 -0 -3.0576 -0.42614 0 0 0 0 0 0.01716 -0.09165 0 0 0 0.18585 0 0.83697 0.66858 0.3701 -1.78503
GLY_2646 -5.74163 0.40107 5.32006 -4e-05 0 0 2.51412 -2.9914 -0.01918 -0.10529 -2.55733 -0.40527 0 0 0 0 0 0.0126 -0.02143 0 0 0 0.5358 0 0.83697 0.91607 0.24771 -1.05716
ILE_2647 -9.40147 1.12261 3.56317 -0.67124 0.50774 0.15089 2.88764 -3.14007 -0 -0 -1.27043 0.1788 0 0 0 0 0 0.01943 -0.04212 0.04432 0.5611 0 -0.38636 0 0.73287 0.22563 0.66472 -4.25278
PHE_2648 -9.46319 1.06029 4.05558 -0.60666 0.52111 0.26977 2.44198 -3.19559 -0.01273 -0.08323 -1.60305 -0.20357 0 0 0 0 0 0.03954 -0.02834 0.01676 0 3.62886 -0.10084 0 1.0402 -0.05363 0.87966 -1.39708
LYS_2649 -4.92464 0.17647 4.33773 -0.46667 0.06773 0.27672 1.57917 -1.98546 -0.01534 -0.13895 -1.1187 0.1152 0 0 0 0 0 0.01459 -0.04259 0.01995 2.46665 0 -0.03485 0 -1.5107 -0.13212 0.48074 -0.83508
HIS_D_2650 -9.46887 0.67703 7.43261 -0.41146 0.01989 0.54932 4.08605 -3.90161 -0.00767 -0.06698 -5.05409 -0.3221 0 0 0 -0.93866 0 0.02972 0.24239 0.1022 0 1.6282 -0.36087 0 -0.45461 -0.42715 0.46402 -6.18264
ALA_2651 -5.58985 0.55203 4.35711 -0.02284 0 0 3.02159 -2.82613 -0 -0 -2.05168 -0.35153 0 0 0 0 0 0.03008 -0.06149 0 0 0 -0.39779 0 1.8394 -0.58684 0.52511 -1.56282
LYS_2652 -4.46989 0.27445 3.24034 -0.31446 0.0295 0.14583 1.20483 -1.80607 -0.01273 -0.08323 -0.27078 -0.0138 0 0 0 0 0 0.037 -0.0656 0.00195 1.69866 0 -0.06758 0 -1.5107 -0.54819 0.25261 -2.27788
ALA_2653 -5.93825 0.52815 2.99905 -0.02177 0 0 2.37854 -2.57149 -0.00423 -0.01701 -1.41122 -0.32852 0 0 0 0 0 0.02414 -0.03421 0 0 0 0.188 0 1.8394 -0.14514 0.20095 -2.31359
ILE_2654 -9.28534 1.12676 3.51939 -0.51736 0.56429 0.1038 3.67766 -3.1525 -0 -0 -3.26614 -0.07073 0 0 0 0 0 0.02019 -0.05519 0.02999 0.75924 0 -0.26712 0 0.73287 0.08239 0.49458 -5.50322
ASN_2655 -8.14799 1.091 6.95189 -0.21106 0.07426 0.31301 3.99858 -3.95066 -0.02756 -0.19683 -2.20122 -0.39631 0 0 0 -0.61328 0 0.00993 0.07486 0.03684 0 2.24172 0.1728 0 -0.93687 -0.002 0.79117 -0.92771
ALA_2656 -5.79026 0.64134 2.51247 -0.02424 0 0 1.92439 -2.41247 -0 -0 -2.07114 -0.40927 0 0 -0.72512 0 0 0.0098 -0.02567 0 0 0 -0.21255 0 1.8394 -0.34672 0.55377 -4.53627
PHE_2657 -10.6233 1.09084 2.13167 -0.61705 0.03313 0.32758 2.31148 -2.65453 -0.02637 -0.17817 -0.88253 0.23806 0 0 0 0 0 0.01767 -0.03411 0.03634 0 2.45286 -0.01083 0 1.0402 0.00043 0.27222 -5.07443
ALA_2658 -6.41943 0.71316 3.59411 -0.02328 0 0 2.50461 -2.67202 -0.00039 -0.00991 -0.99599 -0.35868 0 0 0 0 0 0.05175 -0.06856 0 0 0 -0.28352 0 1.8394 0.04706 0.44694 -1.63473
ASN_2659 -9.08337 0.64693 7.72081 -0.20427 0.01718 0.33815 4.20773 -4.10356 -0.01614 -0.1187 -2.91345 -0.79882 0 0 -1.05766 -0.84173 0 0.02592 0.33733 0.41093 0 2.04238 -0.6249 0 -0.93687 0.20788 0.88367 -3.86056
SER_2660 -5.19099 0.60617 4.94863 -0.03288 0.0048 0.05549 1.76879 -2.48227 -0.01516 -0.07474 -0.21599 -0.97649 0 0 0 0 0 0.07221 -0.03186 0.0221 0.27113 0 -0.29662 0.60481 -0.77834 0.18686 1.25437 -0.29998
GLY_2661 -4.74161 0.79342 3.43563 -0.0007 0 0 1.95839 -2.20733 -0.00774 -0.02995 -1.05066 -0.26339 0 0 -0.08867 0 0 0.04159 -0.05688 0 0 0 0.24552 0 0.83697 0.02883 0.88348 -0.22308
THR_2662 -5.74364 0.29284 3.65961 -0.11083 0.03509 0.04978 2.20449 -2.11756 -0 -0 -1.21517 -1.08541 0 0 -0.72358 0 0 0.01782 -0.02411 0.02171 0.59291 0 0.14518 2.28735 -1.0874 0.34242 0.41342 -2.04507
ASN_2663 -9.30201 1.03815 7.68131 -0.39535 0.03489 0.76023 3.94259 -3.61735 -0 -0 -3.26192 -0.32494 0 0 -1.60332 -0.49496 0 0.02832 -0.06915 0.00878 0 4.18465 0.02731 0 -0.93687 -0.12018 0.43385 -1.98597
SER_2664 -7.43747 0.85789 7.48886 -0.02854 0.0003 0.02373 3.89756 -3.47885 -0.02097 -0.14728 -3.59452 -0.54432 0 0 -0.08867 -0.7413 0 0.03061 0.10174 0.00082 1.11421 0 -0.04382 1.74882 -0.77834 -0.4072 0.61215 -1.43458
TYR_2665 -11.0476 0.90029 5.52233 -0.73089 0.17335 0.4226 2.8788 -3.78072 -0.01943 -0.1233 -2.06062 -0.18449 0 0 -0.65313 0 0 0.01879 0.07088 0.03024 0 2.21285 -0.18524 0.32589 1.2797 -0.60854 0.88376 -4.67444
LYS_2666 -8.15405 0.98357 10.3143 -0.56507 0.26586 0.36173 4.76375 -4.14453 -0.07805 -0.29565 -5.16393 0.15335 0 0 -0.45131 -0.52815 0 0.02227 0.04518 0.25197 2.54438 0 -0.15623 0 -1.5107 -0.37013 1.20582 -0.50563
ARG_2667 -10.3822 0.81589 9.84454 -1.09431 0.23597 0.71475 4.445 -4.47027 -0.01897 -0.12907 -4.00301 0.18084 0 0 -0.28394 -1.12997 0 0.01974 -0.02825 0.02758 2.60989 0 -0.09109 0 -1.2888 0.00844 1.06167 -2.95562
LEU_2668 -7.64221 0.58264 1.70746 -0.52117 0.25629 0.14834 1.39937 -2.063 -0 -0 -0.49564 0.12118 0 0 0 0 0 0.02151 -0.01926 0.06378 0.45743 0 0.04785 0 0.18072 0.40411 0.68886 -4.66174
VAL_2669 -5.18722 0.82439 3.03332 -0.26253 0.15086 0.05308 1.97531 -2.10594 -0.02191 -0.13453 -2.00208 -0.34143 0 0 0 0 0 0.04161 -0.07558 4e-05 0.31698 0 -0.75256 0 1.9342 0.40233 1.15793 -0.99373
PRO_2670 -3.50417 0.7383 0.57064 -0.12578 0.0031 0.09175 0.42166 -0.59382 -0 -0 -0.05819 0.22775 0 0 0 0 0 0.01728 -0.0897 0.03317 0.12205 0 -1.02175 0 -2.4119 -0.25363 0.9766 -4.85667
GLY_2671 -2.16159 0.08173 2.13419 -7e-05 0 0 1.41119 -1.16301 -0.01543 -0.15861 -0.50186 -0.37409 0 0 0 0 0 0.01687 -0.14583 0 0 0 -1.52316 0 0.83697 -0.66837 0.28369 -1.94738
PHE_2672 -7.01654 0.89266 4.18407 -0.66851 0.08871 0.36926 1.67395 -2.61652 -0.00896 -0.08417 -1.31598 0.0429 0 0 0 0 0 0.05026 -0.04965 0.02467 0 1.97543 -0.25451 0 1.0402 -0.43624 0.4992 -1.60977
GLU_2673 -5.52983 0.49182 6.87979 -0.22466 0.05016 0.37482 1.79503 -2.7536 -0.01755 -0.18946 -1.89955 -0.58342 0 0 -0.56356 0 0 0.09403 -0.00758 0.31565 0 2.97449 0.39512 0 -2.7348 0.24333 0.50962 -0.38016
ALA_2674 -4.08738 0.77595 2.65677 -0.0242 2e-05 0 1.50249 -1.9001 -0.03985 -0.29133 -0.76181 -0.2955 0 0 -0.45462 0 0 0.05864 0.0164 0 0 0 0.12602 0 1.8394 0.51637 0.93902 0.57628
PRO_2675 -6.85 1.46052 2.88481 -0.2094 0.02243 0.15509 0.77721 -1.53016 -0 -0 -0.79331 -0.00756 0 0 0 0 0 0.02458 0.01701 0.01054 0.41104 0 -0.88509 0 -2.4119 -0.06366 1.31394 -5.67391
VAL_2676 -6.43632 0.60133 2.0895 -0.27648 0.1233 0.06185 1.48211 -1.89336 -0.02926 -0.11943 -1.12726 -0.48816 0 0 0 0 0 0.06779 0.03806 1e-05 0.12798 0 -0.33102 0 1.9342 0.47357 0.68111 -3.02048
MET_2677 -8.44144 1.40967 2.57244 -0.38432 0.36003 0.05329 1.52892 -1.86544 -0.03865 -0.25432 -1.16247 0.07493 0 0 0 0 0 0.04403 0.03546 0.1518 1.32885 0 -0.05683 0 0.60916 0.44229 0.79807 -2.79454
LEU_2678 -7.02635 0.52855 1.77923 -0.51507 0.25026 0.1467 1.11101 -1.81372 -0 -0 -1.10518 0.07696 0 0 0 0 0 0.0159 -0.00456 0.28491 0.6769 0 -0.02544 0 0.18072 -0.09946 0.98501 -4.55365
ALA_2679 -4.59386 0.40904 2.78982 -0.02235 0 0 2.72515 -2.1234 -0.00421 -0.02395 -2.32917 -0.33748 0 0 0 0 0 0.10052 -0.00344 0 0 0 0.07321 0 1.8394 0.31881 0.55075 -0.63118
TYR_2680 -9.54082 1.89093 1.69712 -0.79875 0.08128 0.12529 1.85414 -2.17662 -0.01336 -0.10485 -2.14746 -0.33195 0 0 0 0 0 0.04528 -0.04629 0.40812 0 3.46476 -0.0152 0.00184 1.2797 0.11184 0.56471 -3.65027
SER_2681 -5.93423 0.7629 5.73504 -0.0259 0 0.04551 2.98247 -2.84902 -0.03925 -0.29576 -2.52313 -0.8582 0 0 0 0 0 0.28939 0.01961 0.01586 0.24149 0 -0.36147 0.67781 -0.77834 0.15118 0.83649 -1.90757
ALA_2682 -3.70176 0.78673 2.41247 -0.02503 5e-05 0 1.5766 -1.57457 -5e-05 -0.00017 0.07135 -0.22161 0 0 -0.44389 0 0 0.04918 -0.01322 0 0 0 -0.01521 0 1.8394 -0.21797 0.59416 1.11647
ARG_2683 -7.97543 0.2471 7.5315 -0.66602 0.11391 0.49173 2.97215 -3.33373 -0.04021 -0.2354 -1.81117 -0.03413 0 0 0 0 0 0.03321 0.24122 0.14268 2.25023 0 -0.02052 0 -1.2888 -0.11593 0.4553 -1.04231
ASN_2684 -9.20683 0.94825 8.54048 -0.31086 0.09953 0.54014 4.34333 -4.33963 -0.04168 -0.27967 -2.77741 -0.7327 0 0 -1.13631 -0.69309 0 0.06166 -0.07291 0.25849 0 1.88839 -0.38331 0 -0.93687 0.26577 0.75544 -3.20979
ARG_2685 -9.04926 0.66651 10.6707 -0.75732 0.20502 0.54716 3.51125 -4.34542 -0 -0 -3.37295 0.16079 0 0 0 -0.73264 0 0.06464 -0.05222 0.34363 3.20958 0 -0.17402 0 -1.2888 -0.32665 0.78787 0.06792
SER_2686 -5.71605 0.46789 4.73202 -0.04192 0.00292 0.05762 2.42678 -2.37372 -0.05071 -0.41063 -1.86506 -0.16411 0 0 -1.11907 -0.69309 0 0.05528 -0.02486 0.02167 0.40401 0 -0.25116 2.00499 -0.77834 -0.57107 0.59876 -3.28785
ALA_2687 -5.49661 0.36524 3.04025 -0.02221 0 0 1.68121 -2.40613 -0.01537 -0.07764 -0.8397 -0.18754 0 0 0 0 0 0.03108 -0.00286 0 0 0 -0.06088 0 1.8394 -0.50236 0.45938 -2.19474
SER_2688 -5.91537 0.98726 5.28658 -0.02907 0 0.04598 3.29543 -2.5279 -0.00443 -0.01443 -1.84123 -1.35684 0 0 0 0 0 0.10126 0.00049 0.00513 0.53677 0 0.16209 0.60171 -0.77834 -0.24169 0.661 -1.02561
CYS_2689 -8.35336 2.1671 3.11715 -0.07663 0.00314 0.05658 2.18276 -2.08426 -0.00885 -0.03157 -2.44454 -0.34086 0 0 0 0 0 0.04693 -0.0642 0.00706 0.29357 0 3e-05 0 3.6196 0.42351 1.03045 -0.45638
ARG_2690 -9.10717 0.52357 9.79496 -0.58949 0.11545 0.34142 4.0842 -4.03979 -0.00906 -0.05104 -5.32492 0.61977 0 0 0 -1.18544 0 0.04597 0.2881 0.83468 2.23705 0 0.02751 0 -1.2888 0.42832 1.19906 -1.05566
ILE_2691 -7.43703 1.53347 3.3166 -0.58375 0.40439 0.13417 2.554 -2.38445 -0.0133 -0.05523 -1.87871 -0.03174 0 0 0 0 0 0.06598 0.05411 0.03281 1.97897 0 -0.7619 0 0.73287 -0.20399 1.9955 -0.54723
PRO_2692 -3.83289 0.67551 3.0886 -0.12612 0.00946 0.09374 1.09552 -1.20148 -0 -0 -0.55808 0.18993 0 0 0 0 0 0.1255 -0.10621 0.02772 0.15581 0 -0.84152 0 -2.4119 -0.52175 1.77679 -2.36138
TRP_2693 -8.88509 1.84537 4.105 -0.86704 0.05893 0.21124 2.32946 -2.46561 -0.0256 -0.13748 -1.32523 -0.52608 0 0 -0.85016 0 0 2.0418 0.02524 0.09674 0 4.19078 0.20401 0 1.6906 5.23924 1.0185 7.97462
VAL_2694 -4.34887 0.87239 1.85348 -0.27664 0.13389 0.06053 1.17053 -1.4925 -0 -0 0.63673 -0.49281 0 0 0 0 0 0.57792 -0.08508 0.0351 0.21639 0 -0.61648 0 1.9342 5.47109 9.91389 15.5638
SER_2695 -4.28521 0.30476 3.8412 -0.0263 0 0.02191 0.89985 -1.80576 -0.00097 -0.01417 -0.1396 0.17118 0 0 0 0 0 0.55396 0.3149 0.04994 0.45109 0 0.463 0.6033 -0.77834 -0.01453 15.2267 15.8369
ASN_2696 -4.93062 0.89682 4.88889 -0.23276 0.01509 0.35156 2.36845 -2.26802 -0 -0 -2.06795 -0.52517 0 0 -1.13705 0 0 0.15019 -0.0589 0.07875 0 2.5838 0.27231 0 -0.93687 0.07849 7.44761 6.97462
PRO_2697 -4.52171 0.71488 3.37049 -0.0633 0 0.04057 1.81699 -1.49919 -0.00172 -0.02431 -0.57868 0.5917 0 0 0 0 0 0.03669 -0.15901 0.10507 0.15589 0 -0.7833 0 -2.4119 0.31771 1.99821 -0.89492
LYS_2698 -3.69726 0.4324 3.39088 -0.43883 0.08116 0.23444 1.25757 -1.54617 -0 -0 -0.67652 0.1306 0 0 -1.59995 0 0 0.08792 -0.0348 0.09887 1.56744 0 -0.04238 0 -1.5107 0.05318 0.67418 -1.53796
ALA_2699 -4.72445 0.36879 3.92442 -0.02774 0.00646 0 2.78578 -2.23928 -0.00028 -0.00173 -2.09451 -0.41323 0 0 -0.76057 0 0 0.07332 -0.02318 0 0 0 0.33713 0 1.8394 -0.40565 0.40315 -0.95219
ARG_2700 -10.1038 0.75401 9.45676 -0.64415 0.28152 0.31533 3.33863 -4.27214 -0.02732 -0.16179 -2.66888 0.62953 0 0 -1.0197 0 0 0.10643 0.00855 0.43287 2.82123 0 0.04603 0 -1.2888 -0.33727 0.46001 -1.8729
ARG_2701 -6.53318 0.30836 4.64881 -0.71622 0.09669 0.51562 2.20811 -2.22507 -0.00532 -0.04905 -1.18288 0.18533 0 0 -0.76057 0 0 0.17004 0.02857 0.15824 2.53187 0 -0.06771 0 -1.2888 -0.21592 0.47366 -1.71942
ILE_2702 -7.62912 1.42429 1.79562 -0.55384 0.40659 0.14905 2.51318 -2.00463 -0 -0 -2.23189 0.11867 0 0 0 0 0 0.12927 -0.07326 0.13044 3.37359 0 -0.7549 0 0.73287 -0.187 0.60411 -2.05695
GLU_2703 -8.70749 0.55291 10.0407 -0.34495 0.08394 0.50244 4.47738 -4.0408 -0 -0 -6.47507 -0.38913 0 0 0 -2.00237 0 0.04566 0.16912 0.04209 0 3.00865 0.27274 0 -2.7348 -0.12786 0.62546 -5.00135
MET_2704 -8.28133 0.75868 3.88548 -0.30404 0.07317 0.14826 2.69097 -2.17685 -0 -0 -2.1465 -0.41022 0 0 0 0 0 0.01405 0.07445 0.01914 3.03362 0 0.25735 0 0.60916 0.35535 0.59945 -0.79982
ARG_2705 -10.3484 0.86544 10.0404 -0.77897 0.1245 0.50044 3.29251 -4.0021 -0.00457 -0.04019 -4.12097 0.01372 0 0 -0.56356 -0.34242 0 0.04009 -0.04829 0.07337 2.66523 0 -0.05643 0 -1.2888 0.01416 0.71311 -3.25179
PHE_2706 -9.04939 2.1672 3.05377 -0.60446 0.25286 0.2382 2.06934 -2.39588 -0 -0 -1.02489 -0.01737 0 0 -0.68847 0 0 0.20219 -0.00892 0.29748 0 3.06139 -0.0455 0 1.0402 5.46173 1.97309 5.98257
PRO_2707 -7.30941 1.05305 3.96641 -0.12908 6e-05 0.09089 1.74074 -2.00004 -0 -0 -2.62638 0.2547 0 0 0 0 0 0.0165 0.14903 0.02728 0.27183 0 -1.10448 0 -2.4119 5.36481 1.85368 -0.79232
ASP_2708 -8.87263 2.15792 11.0978 -0.25078 0.08454 0.98106 5.18879 -4.5601 -0.02887 -0.18001 -6.06874 -0.3944 0 0 -0.79095 -1.64283 0 0.04276 0.15466 0.06622 0 3.37499 0.9593 0 -2.3716 1.23131 1.56602 1.74444
PRO_2709 -7.23518 1.79777 4.59451 -0.08168 0.00019 0.04889 2.3604 -1.8553 -0 -0 -1.54251 0.57371 0 0 -0.39894 0 0 0.03358 -0.23033 0.00336 0.37972 0 -0.78831 0 -2.4119 1.9475 1.83495 -0.96958
ILE_2710 -7.61744 1.88618 3.76687 -0.58424 0.51498 0.173 2.29281 -2.47084 -0 -0 -1.36129 0.13719 0 0 -0.79095 0 0 0.04957 -0.04974 0.31971 1.45875 0 0.38319 0 0.73287 0.22969 1.26702 0.33733
GLN_2711 -7.98442 1.07581 6.94644 -0.52025 0.33178 0.46311 2.697 -3.27908 -0.01302 -0.08322 -1.97961 -0.59094 0 0 0 -0.33749 0 0.02535 0.54433 0.02326 0 3.92177 0.1154 0 -0.18838 -0.20845 1.3748 2.33418
SER_2712 -4.6453 0.34364 4.74336 -0.03258 0.00325 0.05725 1.90094 -2.15744 -0.03539 -0.29459 -1.35356 -0.79697 0 0 0 0 0 0.036 -0.04262 0.0016 0.42617 0 0.4254 0.67372 -0.77834 0.04667 0.96293 -0.51586
GLY_2713 -3.77444 0.15168 3.09509 -4e-05 0 0 1.49275 -1.82736 -0 -0 -0.65613 -0.40907 0 0 0 0 0 0.02566 -0.13551 0 0 0 0.40716 0 0.83697 0.30995 0.42695 -0.05633
TYR_2714 -10.9719 1.54943 4.56025 -0.66955 0.03465 0.32802 2.64193 -3.47685 -0.00476 -0.03099 -1.94595 -0.21402 0 0 0 0 0 0.01789 -0.01424 0.0039 0 2.55392 0.14223 0.00301 1.2797 0.05183 0.39499 -3.76649
LEU_2715 -8.93415 0.77607 3.14948 -0.49924 0.22671 0.11807 2.51628 -2.54146 -0 -0 -1.69741 0.20825 0 0 0 0 0 0.01052 0.09751 0.1113 0.39482 0 -0.24152 0 0.18072 -0.12526 0.51865 -5.73064
THR_2716 -7.92681 0.69793 6.27462 -0.20899 0.25538 0.07926 3.18296 -3.41807 -0.00336 -0.02275 -2.93098 -0.40873 0 0 0 -0.33749 0 0.0499 -0.02395 0.02304 0.0801 0 -0.02395 2.40286 -1.0874 0.10074 0.52071 -2.72498
PHE_2717 -11.3916 1.61469 3.0414 -0.55172 0.24658 0.23104 2.67908 -3.00492 -0.01882 -0.13956 -2.29394 -0.22158 0 0 0 0 0 0.06444 0.2291 0.0119 0 3.36046 -0.02171 0 1.0402 -0.00122 0.91005 -4.21615
THR_2718 -8.07396 1.00168 5.67057 -0.21088 0.2248 0.07601 3.27145 -3.29246 -0.01023 -0.11217 -3.19714 -0.06441 0 0 0 0 0 0.04443 0.0154 0.05772 0.05337 0 0.00688 2.30053 -1.0874 0.047 0.85654 -2.42225
ALA_2719 -6.43444 0.30882 3.14581 -0.02194 0 0 2.82835 -2.69846 -0 -0 -2.25367 -0.35861 0 0 0 0 0 0.04256 0.01247 0 0 0 -0.29851 0 1.8394 -0.09156 0.34316 -3.63664
LEU_2720 -8.59821 0.7628 3.87206 -0.44092 0.11825 0.09627 2.93911 -2.99482 -0 -0 -2.50219 0.18056 0 0 0 0 0 0.06812 -0.02538 0.18548 0.6674 0 -0.21484 0 0.18072 -0.26686 0.35108 -5.62136
MET_2721 -9.41951 1.14481 4.60541 -0.51019 0.15275 0.0946 2.94522 -3.01578 -0.00336 -0.02275 -2.72131 -0.22712 0 0 0 0 0 0.0203 -0.04294 0.1437 2.416 0 0.0546 0 0.60916 -0.01737 0.51248 -3.28129
MET_2722 -10.3272 1.03704 5.23097 -0.52865 0.07876 0.12942 3.1276 -3.23914 -0 -0 -2.51521 0.03028 0 0 0 0 0 0.01277 0.06535 0.02272 1.12963 0 0.04195 0 0.60916 0.02278 0.47997 -4.5918
ALA_2723 -6.92015 0.89977 3.5668 -0.02249 0 0 2.3971 -2.93681 -0.00299 -0.02232 -2.47717 -0.35368 0 0 0 0 0 0.0291 -0.03716 0 0 0 -0.14465 0 1.8394 -0.11777 0.35522 -3.94781
GLY_2724 -6.02083 0.58477 4.94809 -5e-05 0 0 2.75034 -2.99735 -0.00104 -0.01412 -2.68299 -0.41843 0 0 0 0 0 0.01181 0.06496 0 0 0 0.56172 0 0.83697 0.19406 0.21978 -1.96231
LEU_2725 -9.42909 1.22952 3.97464 -0.54294 0.32832 0.12428 3.10215 -3.04363 -0 -0 -2.89706 0.11908 0 0 0 0 0 0.01838 0.35009 0.36962 3.35078 0 -0.27319 0 0.18072 0.17843 0.60528 -2.25463
ASP_2726 -5.8286 0.44533 7.76396 -0.11422 0.02027 0.35832 3.74829 -3.47073 -0.00846 -0.06649 -3.32386 -0.27438 0 0 0 0 0 0.08286 0.21427 0.14749 0 1.82806 0.06638 0 -2.3716 -0.3495 0.87142 -0.26118
GLY_2727 -5.76973 0.52063 5.79446 -5e-05 0 0 2.73808 -3.06349 -0 -0 -2.87206 -0.44056 0 0 0 0 0 0.00435 -0.03633 0 0 0 0.3371 0 0.83697 0.31827 0.46407 -1.16828
ILE_2728 -9.08315 0.56078 3.86918 -0.48884 0.32714 0.09693 2.30161 -2.8301 -0 -0 -1.35886 0.12028 0 0 0 0 0 0.00354 -0.03508 0.00862 0.45963 0 -0.46158 0 0.73287 0.59754 0.3198 -4.85967
LYS_2729 -4.9419 0.24975 5.14917 -0.3082 0.02481 0.13392 2.47392 -2.3226 -0.00846 -0.06649 -1.65966 -0.00229 0 0 0 -0.57789 0 0.0095 -0.05707 0.12496 1.69406 0 -0.03338 0 -1.5107 -0.16033 0.40954 -1.37935
ASN_2730 -3.97872 0.28777 3.92281 -0.19716 0.03391 0.3127 1.29738 -1.9526 -0 -0 -1.48836 -0.47808 0 0 0 0 0 0.01612 -0.06659 0.00393 0 2.01293 -0.49706 0 -0.93687 -0.65269 0.26375 -2.09683
GLN_2731 -5.40655 0.44093 3.83234 -0.30567 0.06423 0.28573 1.429 -2.15471 -0 -0 -1.37581 -0.71487 0 0 0 0 0 0.05154 0.0053 0.11277 0 2.74679 -0.26162 0 -0.18838 -0.47817 0.17499 -1.74216
ILE_2732 -7.26154 0.59813 4.74339 -0.634 0.39063 0.13846 1.65761 -2.62568 -0.01815 -0.09117 -1.50136 0.28605 0 0 0 0 0 0.06599 -0.00443 0.00433 0.89877 0 -0.37662 0 0.73287 -0.24982 0.46736 -2.77919
ASP_2733 -2.98136 0.39375 3.21639 -0.09833 0.00754 0.26976 0.96933 -1.50174 -0 -0 -2.17283 -0.22858 0 0 0 -0.31415 0 0.24382 0.25193 0.03476 0 2.14325 0.19154 0 -2.3716 -0.10173 1.03679 -1.01145
PRO_2734 -4.48723 0.51632 2.54615 -0.22259 0.02109 0.1618 0.82309 -1.00393 -0 -0 -0.33032 -0.02511 0 0 0 0 0 0.34626 0.00909 0.01751 0.35182 0 -0.86315 0 -2.4119 -0.00165 1.31456 -3.23819
GLY_2735 -1.23681 0.07371 1.36616 -0.00031 0 0 0.47793 -0.59384 -0 -0 -0.13615 -0.16669 0 0 0 0 0 0.29172 -0.09024 0 0 0 -0.75409 0 0.83697 -0.07919 0.6768 0.66599
ALA_2736 -1.13628 0.35722 1.25327 -0.02378 0 0 0.30373 -0.63772 -0.01336 -0.10485 0.00137 -0.17597 0 0 0 0 0 0.01299 0.19366 0 0 0 -0.14354 0 1.8394 -0.40675 0.71703 2.03643
PRO_2737 -3.16867 0.53646 1.31751 -0.12638 0.00031 0.09318 0.61185 -0.69622 -0 -0 -0.29278 0.23935 0 0 0 0 0 0.06945 -0.04926 0.02661 0.18162 0 -1.15194 0 -2.4119 -0.76651 0.8575 -4.72981
SER_2738 -3.63848 0.29336 4.20121 -0.04193 0.00262 0.08271 2.43407 -1.87458 -0.02593 -0.19945 -2.47521 -0.47872 0 0 0 0 0 0.15769 -0.03567 0.02682 0.31269 0 0.29476 0.62924 -0.77834 0.54874 0.3577 -0.2067
ASP_2739 -2.36146 0.13361 2.48041 -0.30474 0.09156 1.02849 0.76264 -1.12298 -0 -0 -0.54055 -2.76136 0 0 -0.65452 0 0 0.08841 0.02129 0.1294 0 3.78427 -0.54587 0 -2.3716 1.0044 0.42593 -0.71267
LYS_2740 -5.33088 0.59896 6.31377 -0.59391 0.1918 0.37313 2.39884 -2.72131 -0.04428 -0.34655 -3.14583 -0.1951 0 0 -0.46099 0 0 0.25973 -0.00939 0.18468 3.19876 0 0.19611 0 -1.5107 0.16103 0.45286 -0.02928
ASP_2741 -5.36899 0.37846 6.85408 -0.23058 0.1117 0.7387 2.71785 -2.87042 -0.02942 -0.20128 -2.57681 -1.38535 0 0 -0.56379 0 0 0.02297 -0.00894 0.00864 0 1.95178 -0.84575 0 -2.3716 -0.06713 0.38595 -3.34994
LEU_2742 -7.48434 0.63528 3.48238 -0.48864 0.20401 0.12435 2.34503 -2.30365 -0.01279 -0.13264 -0.79919 0.20913 0 0 -0.44376 0 0 0.027 -0.02762 0.14638 0.29299 0 -0.18813 0 0.18072 -0.30395 0.47437 -4.06306
TYR_2743 -7.34015 0.65704 5.41695 -0.58557 0.11782 0.31438 3.39344 -2.92634 -8e-05 -0.00031 -2.64721 -0.3107 0 0 -1.01841 0 0 0.01306 -0.04481 0.31393 0 2.89083 0.01996 0.01849 1.2797 -0.31356 0.48499 -0.26655
ASP_2744 -2.33718 0.16735 3.25783 -0.11856 0.03612 0.37128 1.23083 -1.37307 -8e-05 -0.00031 -1.05646 -0.19496 0 0 0 0 0 0.04709 -0.02425 0.02332 0 2.44085 -0.34449 0 -2.3716 -0.43026 0.31522 -0.36135
LEU_2745 -7.09876 1.32178 3.1474 -0.56451 0.28176 0.12812 1.57267 -1.94938 -0.01094 -0.10049 -0.55806 0.38879 0 0 0 0 0 0.02675 0.01455 0.14647 0.4515 0 -0.15422 0 0.18072 -0.42422 1.36774 -1.83231
PRO_2746 -4.53964 0.81824 4.43318 -0.13866 0.00279 0.10116 2.59185 -1.77671 -0.00123 -0.0119 -2.70547 0.16465 0 0 0 0 0 0.02959 0.08869 0.01186 0.2267 0 -1.02663 0 -2.4119 -0.36104 2.02621 -2.47827
PRO_2747 -3.81891 0.44675 3.63511 -0.06514 0 0.04112 1.97224 -1.53282 -0 -0 -1.23097 0.62173 0 0 0 0 0 0.03778 -0.10124 0.04138 0.12767 0 -0.62147 0 -2.4119 0.15276 0.95492 -1.751
GLU_2748 -4.04444 0.29148 4.24025 -0.45016 0.16959 1.38452 1.36681 -1.73178 -0.01582 -0.11248 -0.63507 -3.03874 0 0 0 0 0 0.02932 -0.04013 0.00657 0 3.69687 -0.30909 0 -2.7348 0.07486 0.33036 -1.52187
GLU_2749 -5.78122 0.60764 6.18161 -0.19191 0.0246 0.26562 3.00431 -2.77651 -0.01582 -0.11248 -4.36058 -0.54153 0 0 0 0 0 0.02177 0.03122 0.04344 0 2.90532 -0.13073 0 -2.7348 -0.18734 0.29322 -3.45416
GLU_2750 -6.1378 0.64647 5.74223 -0.34408 0.08883 0.41773 2.95968 -2.684 -0.02035 -0.11332 -1.62785 -0.64751 0 0 0 -0.98673 0 0.01019 -0.04505 0.00987 0 3.46714 -0.26172 0 -2.7348 -0.19171 0.23823 -2.21454
LYS_2751 -4.31848 0.27322 4.04937 -0.44831 0.07896 0.25483 1.52498 -1.76567 -0.00123 -0.0119 -0.96098 0.06392 0 0 0 0 0 0.00543 -0.046 0.06464 1.38816 0 -0.02585 0 -1.5107 -0.53564 0.25817 -1.66307
LEU_2752 -3.96991 0.41226 2.9299 -0.51189 0.24592 0.14502 1.21812 -1.38392 -0 -0 -1.23604 0.10378 0 0 0 0 0 0.01482 -0.05134 0.0732 0.13886 0 -0.1849 0 0.18072 -0.50617 0.31038 -2.0712
ILE_2753 -5.57919 1.08514 2.1475 -0.46446 0.31739 0.10104 1.70022 -1.76315 -0.02376 -0.14106 -0.65092 -0.05126 0 0 0 0 0 0.04171 0.02012 0.00813 0.32796 0 -0.75696 0 0.73287 -0.35021 1.01743 -2.28146
PRO_2754 -3.41184 0.64492 2.31593 -0.12456 0.00095 0.09172 1.17534 -1.10688 -0 -0 -2.28038 0.24132 0 0 0 0 0 0.01582 -0.04853 0.02044 0.15313 0 -1.11844 0 -2.4119 -0.44313 1.03283 -5.25326
GLN_2755 -5.4578 0.40862 3.7053 -0.25448 0.05151 0.1854 1.63638 -1.83284 -0.04412 -0.25438 -1.44937 -0.74468 0 0 0 -0.98673 0 0.01338 -0.00697 0.42808 0 2.98673 0.01576 0 -0.18838 -0.43631 0.41389 -1.81101
VAL_2756 -5.94197 1.02963 1.32885 -0.35966 0.29033 0.0846 1.58514 -1.70379 -0.00496 -0.09288 -1.2374 0.13502 0 0 0 0 0 0.02836 -0.01976 0.16816 0.95484 0 0.49151 0 1.9342 -0.15264 0.54536 -0.93707
CYS_2757 -6.51617 0.59348 2.38053 -0.04552 6e-05 0.01674 1.12979 -1.50396 -0.01989 -0.12986 -0.27227 -0.16427 0 0 0 0 0 0.02612 -0.07411 0.00057 0.47898 0 0.24054 0 3.6196 -0.32839 0.39286 -0.17514
SER_2758 -2.81744 0.12401 3.09614 -0.03244 0.00284 0.05657 1.16078 -1.43542 -0.00153 -0.00748 -1.24775 -1.03441 0 0 -0.62043 0 0 0.00305 -0.03889 0.00176 0.43081 0 -0.22863 0.61541 -0.77834 -0.54716 0.18787 -3.11069
SER_2759 -5.46021 0.37182 5.84871 -0.02756 0 0.04677 3.272 -2.81949 -0.01168 -0.09335 -2.01339 -1.17478 0 0 -0.31969 0 0 0.0337 -0.00128 0.05415 1.2908 0 -0.43364 0.68424 -0.77834 -0.38837 0.28518 -1.63442
LEU_2760 -9.36742 0.89483 3.2906 -0.72425 0.31982 0.34028 2.32206 -2.99746 -0 -0 -0.85602 0.05378 0 0 0 0 0 0.04324 -0.03764 0.04589 1.14199 0 -0.27983 0 0.18072 -0.26084 0.54894 -5.3413
ASP_2761 -5.22693 0.4712 6.51592 -0.16234 0.02741 0.5771 3.15669 -2.94705 -0.00177 -0.03229 -3.33834 -2.1682 0 0 -0.81301 0 0 0.02634 0.15963 0.01186 0 4.51468 0.12742 0 -2.3716 -0.3333 0.59485 -1.21171
GLN_2762 -6.86374 0.515 7.00636 -0.37224 0.08413 0.23546 3.36473 -3.30429 -0.02142 -0.24896 -3.5917 -0.61588 0 0 -1.11375 0 0 0.01463 0.05306 0.11313 0 3.26555 0.08652 0 -0.18838 -0.15598 0.36438 -1.37338
ALA_2763 -6.82784 0.28713 4.05488 -0.02183 0 0 3.08561 -3.0684 -0.00132 -0.01934 -2.1994 -0.36064 0 0 0 0 0 0.00669 0.00671 0 0 0 -0.25638 0 1.8394 -0.2342 0.2398 -3.46912
LEU_2764 -9.79601 1.07679 3.87683 -0.48939 0.26915 0.11723 3.12669 -3.05965 -0 -0 -2.6765 0.22352 0 0 0 0 0 0.00693 0.2086 0.04272 0.34263 0 -0.28759 0 0.18072 -0.37941 0.41337 -6.80336
GLU_2765 -4.73057 0.22765 5.9159 -0.21202 0.0234 0.28816 2.60635 -2.69644 -0.01646 -0.15608 -2.11735 -0.60774 0 0 0 0 0 0.01115 0.03234 0.00884 0 3.01724 -0.23706 0 -2.7348 -0.41367 0.43455 -1.35661
ALA_2766 -5.48787 0.30393 3.98011 -0.02185 0 0 2.64012 -2.72317 -0 -0 -2.60869 -0.36533 0 0 0 0 0 0.04436 0.07451 0 0 0 -0.24087 0 1.8394 -0.46922 0.25932 -2.77525
LEU_2767 -9.21931 1.01499 2.93053 -0.70124 0.28836 0.29375 2.38248 -2.9008 -0.00836 -0.07349 -0.75578 0.08462 0 0 0 0 0 0.02043 -0.03551 0.06474 0.89833 0 -0.24341 0 0.18072 -0.28806 0.32383 -5.74318
ASP_2768 -4.81416 0.18813 5.69648 -0.20256 0.00069 0.66184 2.43383 -2.67043 -0.01794 -0.1628 -2.59026 -0.15321 0 0 -1.24942 0 0 0.03181 -0.02085 0.07577 0 3.21837 0.21701 0 -2.3716 -0.13802 0.35346 -1.51386
LYS_2769 -3.0514 0.13511 3.87401 -0.31145 0.0401 0.14675 1.30378 -1.69277 -0.01002 -0.11549 -1.29715 -0.00467 0 0 0 0 0 0.14807 -0.02 0.03769 1.9742 0 -0.0559 0 -1.5107 0.04081 0.30189 -0.06714
ASP_2770 -4.52343 0.25241 5.48738 -0.27853 0.07889 0.92716 2.80795 -2.61006 -0.0532 -0.389 -3.48555 -0.58384 0 0 0 -0.93866 0 0.11844 0.01113 0.00612 0 2.23115 -0.62319 0 -2.3716 0.24494 0.32185 -3.36964
ARG_2771 -7.60667 0.33418 8.44218 -0.7515 0.11204 0.54362 4.41955 -3.771 -0.00839 -0.07384 -6.17677 0.52349 0 0 -1.24942 -0.47494 0 0.02541 0.05032 0.05793 3.10702 0 -0.09171 0 -1.2888 0.0971 0.4909 -3.28931
GLU_2772 -2.91231 0.21445 3.23439 -0.2212 0.03094 0.31339 1.70535 -1.57568 -0.02973 -0.14902 -0.61908 -0.58658 0 0 0 0 0 0.00849 -0.05788 1e-05 0 3.02094 -0.30755 0 -2.7348 -0.38852 0.35465 -0.69974
PHE_2773 -10.3862 1.30437 3.75739 -0.84383 0.04153 0.28437 1.72144 -3.01262 -0.00357 -0.05156 -0.89219 -0.35785 0 0 0 0 0 0.07478 -0.06706 0.03429 0 2.75359 0.0623 0 1.0402 -0.45001 0.28806 -4.70259
LEU_2774 -9.56235 1.34306 2.77881 -0.50905 0.26796 0.12039 2.37651 -2.55712 -0 -0 -1.32619 0.16693 0 0 0 0 0 0.04037 0.08318 0.14031 0.31201 0 -0.28813 0 0.18072 -0.09147 0.54316 -5.98091
LYS_2775 -5.04032 0.35719 6.83223 -0.44654 0.07305 0.27718 3.59412 -2.99885 -0 -0 -4.82307 -0.25079 0 0 0 -0.7116 0 0.00512 -0.06281 0.22815 2.55667 0 -0.05513 0 -1.5107 -0.25781 0.50811 -1.7258
ALA_2776 -4.15251 0.42794 3.26496 -0.02548 0.00017 0 2.3255 -2.21467 -0.003 -0.03645 -1.09504 -0.24068 0 0 0 0 0 0.00164 -0.07816 0 0 0 0.0238 0 1.8394 -0.42329 0.35917 -0.0267
GLY_2777 -1.73494 0.28089 1.25456 -5e-05 0 0 0.48375 -0.81183 -0 -0 0.37758 -0.41848 0 0 0 0 0 0.00203 -0.14727 0 0 0 -1.41584 0 0.83697 -0.60335 0.19907 -1.69691
GLY_2778 -2.2258 0.23703 2.84042 -5e-05 0 0 1.46192 -1.41916 -0 -0 -1.31629 -0.4164 0 0 0 0 0 0.00209 -0.14833 0 0 0 -1.32221 0 0.83697 -0.9266 0.2113 -2.18512
VAL_2779 -8.08212 0.60931 2.77125 -0.28628 0.17393 0.05605 2.56103 -2.46443 -0.00066 -0.00194 -1.56492 0.12143 0 0 -1.16455 0 0 0.00662 0.4035 0.00759 0.00233 0 -0.3598 0 1.9342 -0.13393 0.40419 -5.0072
MET_2780 -9.45119 0.86289 1.73686 -0.18751 0.00961 0.07886 1.45509 -1.82463 -0 -0 -1.08095 -0.48066 0 0 0 0 0 0.05041 -0.07628 0.15286 2.36471 0 0.14749 0 0.60916 0.85628 0.58482 -4.19219
SER_2781 -3.8669 0.19744 4.83058 -0.02897 0 0.06677 2.13625 -2.18902 -0.00066 -0.00194 -2.17406 -0.40317 0 0 -0.81177 0 0 0.01261 -0.01241 0.00041 0.17399 0 -0.42746 0.63534 -0.77834 0.21939 0.41558 -2.00631
ASP_2782 -4.36573 0.16907 6.86489 -0.11266 0.01224 0.34442 2.9855 -2.75801 -0 -0 -3.85684 -0.3534 0 0 0 -0.7116 0 0.00483 -0.00708 0.00405 0 1.70626 0.08272 0 -2.3716 -0.5117 0.14126 -2.73339
ASP_2783 -4.31846 0.27108 6.43686 -0.21269 0.00149 0.68683 2.26001 -2.76796 -0 -0 -3.39359 -0.21491 0 0 0 -0.97331 0 0.00675 0.11153 0.04725 0 3.03738 0.30805 0 -2.3716 -0.04444 0.17368 -0.95607
PHE_2784 -10.8509 1.25716 3.87906 -1.11562 0.12829 0.43703 2.44385 -2.90564 -0 -0 -1.70108 -0.00672 0 0 -0.81177 0 0 0.00892 -0.00573 0.16125 0 1.79046 -0.43873 0 1.0402 0.17479 0.38764 -6.12757
ILE_2785 -9.3737 0.54867 4.70554 -0.50065 0.25978 0.10432 2.58599 -3.0675 -0 -0 -2.151 -0.07662 0 0 0 0 0 0.00752 -0.01887 0.01171 0.5815 0 -0.40913 0 0.73287 0.0009 0.7878 -5.27085
ASP_2786 -4.53512 0.11235 6.58345 -0.10619 0.00579 0.31915 3.20573 -3.0151 -0.01794 -0.1628 -3.99059 -0.34741 0 0 0 -0.47494 0 0.00735 0.01588 0.00034 0 1.69531 0.22277 0 -2.3716 -0.12348 0.67774 -2.29931
GLY_2787 -4.29863 0.24268 4.47957 -5e-05 0 0 2.22326 -2.47197 -0 -0 -2.06115 -0.41006 0 0 0 0 0 0.0043 -0.0598 0 0 0 0.40199 0 0.83697 0.35355 0.24837 -0.51097
TYR_2788 -10.8112 0.74951 5.2378 -0.91301 0.04625 0.31845 3.47409 -3.45787 -0 -0 -3.85382 -0.29266 0 0 -0.72512 0 0 0.00703 -0.00417 0.06393 0 1.77239 -0.4129 0.0305 1.2797 0.49795 0.21632 -6.77684
ILE_2789 -8.572 0.66517 4.7123 -0.50702 0.38879 0.10427 3.06465 -3.07269 -0 -0 -2.40222 -0.0775 0 0 0 0 0 0.00494 -0.06133 0.00512 0.57634 0 -0.4151 0 0.73287 0.02273 0.42834 -4.40233
ALA_2790 -4.07819 0.25399 4.43018 -0.02148 0 0 2.48825 -2.39642 -0 -0 -1.84354 -0.35084 0 0 0 0 0 0.01417 0.03869 0 0 0 -0.29439 0 1.8394 -0.21064 0.45699 0.32616
LEU_2791 -7.24342 0.48666 4.4405 -0.47107 0.16154 0.1098 2.46465 -2.79681 -0.00989 -0.07304 -2.02191 0.20075 0 0 0 0 0 0.02114 -0.04981 0.01474 0.32985 0 -0.28322 0 0.18072 -0.36401 0.49727 -4.40556
LYS_2792 -8.94495 0.95932 8.55959 -0.58912 0.35549 0.41706 3.70529 -3.81801 -0.04007 -0.23838 -3.50419 0.13125 0 0 0 0 0 0.02002 0.37528 0.15493 2.01025 0 -0.11597 0 -1.5107 -0.33993 0.80263 -1.61021
MET_2793 -6.94259 0.40675 5.3932 -0.75718 0.2048 0.20646 2.89615 -2.73181 -0 -0 -3.61351 -0.1076 0 0 0 0 0 0.03351 0.21707 0.2265 0.90877 0 -0.18851 0 0.60916 -0.33739 0.83852 -2.7377
GLN_2794 -5.2103 0.42042 6.0012 -0.25097 0.03636 0.18537 2.88662 -2.77298 -0.00989 -0.07304 -2.35727 -0.49582 0 0 0 0 0 0.05144 0.11079 0.02196 0 2.71909 -0.05409 0 -0.18838 -0.25957 0.55188 1.31282
GLU_2795 -6.84866 0.31094 7.38048 -0.2039 0.02086 0.26074 2.77275 -3.37034 -0.03519 -0.2111 -4.16309 -0.54294 0 0 0 -0.4101 0 0.01277 0.03025 0.07269 0 3.00665 -0.25277 0 -2.7348 -0.36331 0.35386 -4.91423
VAL_2796 -7.76542 0.54013 4.12286 -0.30833 0.23618 0.07132 2.84218 -2.784 -0 -0 -2.65522 -0.12104 0 0 0 0 0 0.00367 -0.06137 0.00083 0.05269 0 -0.30469 0 1.9342 -0.30578 0.31029 -4.19151
THR_2797 -4.77646 0.21414 5.49772 -0.20636 0.14336 0.07504 2.82313 -2.66482 -0 -0 -3.22115 -0.03871 0 0 0 0 0 0.02431 -0.00996 0.01341 0.06189 0 -0.01179 2.27591 -1.0874 0.02188 0.25392 -0.61194
LYS_2798 -4.91627 0.28699 4.42998 -0.30241 0.02819 0.13334 2.09622 -2.36218 -0 -0 -1.16315 0.0056 0 0 0 0 0 0.01605 0.12862 0.05694 1.7522 0 0.03014 0 -1.5107 -0.09104 0.17786 -1.20362
PHE_2799 -7.52824 0.64904 5.12268 -0.97707 0.07115 0.27442 2.91318 -2.89883 -0.02081 -0.10174 -1.04716 -0.10651 0 0 0 0 0 0.03176 0.0073 0.30899 0 1.744 -0.48382 0 1.0402 -0.04595 0.24172 -0.80567
ARG_2800 -5.77754 0.66801 6.08445 -1.01816 0.25462 0.68929 2.86549 -2.82596 -0.00502 -0.05398 -2.57686 0.39209 0 0 -0.92665 0 0 0.04037 -0.06027 0.07559 3.51114 0 -0.18802 0 -1.2888 -0.16233 0.41101 0.10845
ALA_2801 -3.16103 0.26956 3.73305 -0.02427 4e-05 0 2.36953 -2.03766 -0.00916 -0.11254 -2.98116 -0.36221 0 0 0 0 0 0.05504 -0.02416 0 0 0 -0.35937 0 1.8394 -0.63184 0.56405 -0.87273
ALA_2802 -4.16071 0.13947 3.27931 -0.02407 0 0 2.29638 -2.17135 -0.01034 -0.05598 -2.05733 -0.22893 0 0 -0.44886 0 0 0.03717 -0.00772 0 0 0 0.04189 0 1.8394 -0.40423 0.49451 -1.4414
THR_2803 -6.79488 0.70971 4.01887 -0.15992 0.09272 0.05649 2.22337 -2.3989 -0.02773 -0.26384 -2.23977 0.21267 0 0 -0.82738 0 0 0.0952 -0.03601 0.01474 0.1003 0 -0.02265 2.46629 -1.0874 -0.01362 0.49223 -3.3895
HIS_2804 -10.5363 1.84161 8.9266 -0.50909 0.0358 0.37008 4.63797 -4.3459 -0.05083 -0.13006 -3.88032 -0.96287 0 0 -2.08604 0 0 0.06552 0.20894 0.15051 0 1.74089 -0.02623 0 -0.45461 -0.09325 1.38092 -3.71667
PRO_2805 -8.62626 1.32855 5.60041 -0.06349 4e-05 0.03982 2.16628 -2.29819 -0 -0 -1.01918 0.57866 0 0 0 0 0 0.01738 0.01885 0.2294 0.13731 0 -0.64134 0 -2.4119 0.21593 1.38205 -3.34568
LEU_2806 -7.81999 0.9414 5.0654 -0.7066 0.21637 0.31848 2.85982 -2.98229 -0 -0 -2.2451 0.06166 0 0 -1.09818 0 0 0.02543 -0.04497 0.1082 1.18044 0 -0.29721 0 0.18072 0.15361 0.72795 -3.35485
GLU_2807 -10.3609 0.69832 11.2587 -0.21731 0.01953 0.30598 6.01114 -4.97019 -0.02539 -0.19435 -7.79345 -0.59893 0 0 -0.56275 -1.0044 0 0.00788 0.00695 0.02966 0 4.20207 -0.34852 0 -2.7348 -0.53038 0.66495 -6.13624
TYR_2808 -13.3153 3.07492 4.22673 -0.64816 0.05188 0.31779 3.53984 -3.6228 -0.01014 -0.0583 -2.79734 -0.17797 0 0 -0.47396 0 0 0.0069 0.02396 0.05763 0 2.54951 0.02395 0.03104 1.2797 -0.34164 0.87642 -5.38531
GLN_2809 -6.62302 0.38811 5.43598 -0.26619 0.03715 0.20192 2.1726 -2.75114 -0 -0 -0.79406 -0.40425 0 0 0 0 0 0.01134 -0.0187 0.01465 0 2.77664 -0.20043 0 -0.18838 -0.16842 0.72102 0.34481
LEU_2810 -5.92978 0.2934 2.90359 -0.46733 0.12306 0.11142 1.31308 -1.88204 -0.00383 -0.06364 -0.99967 0.21839 0 0 0 0 0 0.0166 0.07721 0.03701 0.41117 0 -0.23524 0 0.18072 -0.19063 0.51706 -3.56942
TYR_2811 -10.4677 0.70297 5.92708 -0.66046 0.08446 0.40934 3.99923 -3.46781 -0.01862 -0.17787 -4.52185 -0.14031 0 0 -0.7042 -0.42615 0 0.00682 -0.06673 0.30817 0 2.44233 -0.28565 0.03983 1.2797 0.00874 0.88941 -4.83925
TYR_2812 -9.62591 0.92427 4.41224 -1.00118 0.14848 0.45591 2.94443 -2.78597 -0.04503 -0.28998 -1.79928 -0.26356 0 0 -0.80058 0 0 0.09312 -0.01621 0.05385 0 2.08794 -0.18836 0.0125 1.2797 -0.01675 0.63006 -3.79031
ALA_2813 -1.95061 0.15207 2.31721 -0.02834 0.00795 0 0.38744 -1.18581 -0.01014 -0.0583 -0.67164 -0.43791 0 0 0 0 0 0.04496 -0.02283 0 0 0 -0.02588 0 1.8394 -0.16339 0.33113 0.52532
SER:CtermProteinFull_2814 -4.27851 0.28008 6.9396 -0.04696 0.00034 0.04487 3.19186 -2.73292 -0.04626 -0.30308 -5.26599 0.8958 0 0 0 0 0 0.03368 0 0.01245 0.58092 0 0 1.72468 -0.77834 -0.11965 0.57663 0.7092
MET:NtermProteinFull_2815 -5.07538 0.3481 1.24446 -0.29917 0.08275 0.024 0.6119 -1.02922 -0 -0 0.32548 1.11837 0 0 0 0 0 0.02469 0.05563 0.22597 1.32968 0 0 0 0.60916 0 0.18549 -0.2181
SER_2816 -4.62358 0.25083 5.2574 -0.02769 0 0.06417 2.79239 -2.46162 -0 -0 -2.24113 -0.54969 0 0 -0.69829 0 0 0.04232 -0.00248 0.00165 0.04706 0 -0.56994 0.60178 -0.77834 -0.08841 0.33847 -2.64508
VAL_2817 -5.86073 0.52599 3.00405 -0.3166 0.23333 0.07234 1.65389 -2.06737 -0 -0 -1.04586 -0.16085 0 0 0 0 0 0.00707 -0.05596 0.00022 0.07349 0 -0.26924 0 1.9342 -0.15409 0.24338 -2.18274
GLU_2818 -4.25174 0.16405 5.31938 -0.4642 0.28056 1.46588 1.8227 -2.40177 -0.04202 -0.29657 -1.66669 -2.99918 0 0 0 0 0 0.00588 0.02983 0.01852 0 4.00969 -0.26519 0 -2.7348 -0.35932 0.22527 -2.13972
ASN_2819 -5.69749 0.23272 5.58263 -0.17754 0.04795 0.27192 2.70692 -2.79192 -0.02893 -0.15759 -1.33173 -0.31414 0 0 -0.69829 0 0 0.00361 0.26619 0.00022 0 1.46282 0.25864 0 -0.93687 -0.28039 0.3163 -1.26496
VAL_2820 -8.21868 0.81456 3.82275 -0.3205 0.23036 0.07399 3.18484 -2.95294 -0 -0 -2.28977 -0.26475 0 0 0 0 0 0.00638 -0.028 0.02246 0.1329 0 -0.31224 0 1.9342 -0.05021 0.50846 -3.70619
GLU_2821 -5.73667 0.23575 6.48811 -0.21526 0.0261 0.29819 2.88361 -2.96418 -0.0131 -0.13899 -2.87946 -0.61501 0 0 0 0 0 0.00693 0.13539 0.00742 0 3.02594 -0.2642 0 -2.7348 -0.37511 0.44761 -2.38172
LYS_2822 -5.38095 0.31975 7.76279 -0.44433 0.05412 0.28217 3.74474 -3.32277 -0.00324 -0.0222 -5.10621 0.08365 0 0 0 -0.7874 0 0.01229 0.01593 0.05423 2.42763 0 0.05071 0 -1.5107 -0.42691 0.34657 -1.85013
LEU_2823 -7.09385 0.4299 4.66829 -0.6544 0.15707 0.22786 2.72159 -2.84164 -0 -0 -2.45875 0.07872 0 0 0 0 0 0.01476 0.0036 0.02017 0.87854 0 -0.19303 0 0.18072 -0.12743 0.39407 -3.59381
ILE_2824 -8.49463 0.83809 4.3771 -0.49567 0.34478 0.09463 2.66483 -2.80254 -0 -0 -2.4945 0.15648 0 0 0 0 0 0.01662 -0.0084 0.05046 0.52041 0 -0.42284 0 0.73287 0.01409 0.48559 -4.42263
LYS_2825 -4.24686 0.14987 5.19915 -0.30675 0.03793 0.14146 2.36572 -2.39145 -0 -0 -2.63813 0.01167 0 0 0 0 0 0.00314 -0.02262 0.0369 1.83248 0 0.01173 0 -1.5107 -0.04614 0.48662 -0.88594
ASP_2826 -3.80718 0.15308 5.94857 -0.10658 0.00529 0.32352 2.45558 -2.47726 -0 -0 -4.06124 -0.39251 0 0 0 -0.7874 0 0.00451 -0.04713 0.03877 0 1.71846 0.15279 0 -2.3716 -0.24284 0.45971 -3.03346
ASN_2827 -4.36401 0.40862 3.82684 -0.19223 0.05445 0.3167 1.20343 -1.97663 -0.00324 -0.0222 -1.02633 -0.46064 0 0 0 0 0 0.00528 -0.06879 0.01331 0 2.00967 -0.51371 0 -0.93687 -0.56453 0.39431 -1.89656
GLN_2828 -3.12426 0.14645 3.97397 -0.65695 0.1487 0.66351 1.88584 -1.83143 -0.00242 -0.03668 -1.95688 -0.52633 0 0 0 0 0 0.01639 -0.0243 0.0098 0 2.47921 -0.24738 0 -0.18838 -0.514 0.25011 0.46498
ILE_2829 -9.63348 1.74577 2.68224 -0.62027 0.58778 0.10764 1.64559 -2.54829 -0 -0 -0.87117 0.69297 0 0 0 0 0 0.01383 -0.09186 0.06206 0.94589 0 -0.35824 0 0.73287 -0.35784 0.72071 -4.54381
GLU_2830 -5.06795 0.27898 4.59818 -0.20916 0.0454 0.31223 2.29219 -2.16366 -0.0034 -0.02844 -2.98217 -0.54015 0 0 0 0 0 0.00746 0.01102 0.04219 0 2.96398 -0.16079 0 -2.7348 -0.17623 0.75101 -2.76411
PHE_2831 -10.3857 1.11193 3.25487 -0.54268 0.02687 0.26916 2.78305 -2.8294 -0 -0 -2.67155 0.1613 0 0 0 0 0 0.01272 0.20556 0.01322 0 1.92459 -0.32248 0 1.0402 -0.09337 0.43872 -5.60302
VAL_2832 -7.19128 0.54661 2.47342 -0.26202 0.13087 0.05362 2.74657 -2.43474 -0.00012 -0.00031 -2.79733 -0.31423 0 0 0 0 0 0.04848 -0.06045 0.00452 0.21027 0 -0.74452 0 1.9342 -0.34896 0.49504 -5.51038
ASP_2833 -7.47055 0.59005 8.70204 -0.23037 0.11497 0.74059 4.44378 -3.90266 -0.00712 -0.02618 -4.64903 -1.44214 0 0 0 -0.68611 0 0.05455 -0.06063 0.00073 0 2.01963 -0.58339 0 -2.3716 -0.29356 0.42592 -4.63107
LEU_2834 -8.28901 0.83819 2.86552 -0.48104 0.19023 0.10372 3.07187 -2.28398 -0.00012 -0.00031 -2.3209 0.1025 0 0 0 0 0 0.07445 0.01919 0.01765 1.0462 0 -0.35111 0 0.18072 -0.16754 0.43252 -4.95125
ARG_2835 -11.2613 0.8558 10.7174 -0.43638 0.05038 0.22166 5.37115 -4.81479 -0.00814 -0.03008 -7.58744 0.10625 0 0 0 -1.62631 0 0.05163 0.00038 0.40504 2.24916 0 -0.18311 0 -1.2888 -0.15616 0.80418 -6.55953
PHE_2836 -9.05609 0.76289 1.80489 -0.83433 0.05051 0.40596 2.38237 -2.08284 -0 -0 -2.13309 -0.22734 0 0 0 0 0 0.03495 0.19414 0.00792 0 1.48653 -0.58435 0 1.0402 -0.11203 0.82516 -6.03456
VAL_2837 -6.68384 0.85599 1.79932 -0.27336 0.21475 0.05521 1.37924 -1.82186 -0 -0 -0.89085 -0.31151 0 0 0 0 0 0.03095 -0.07488 0.03496 0.33904 0 -0.80276 0 1.9342 -0.24056 0.47145 -3.98451
ASP_2838 -8.02349 1.01823 10.2212 -0.2395 0.09324 0.84585 4.95148 -4.41416 -0.03733 -0.24166 -8.62734 -0.63 0 0 -1.01703 -1.05513 0 0.12474 -0.03678 0.05745 0 1.70127 -0.56631 0 -2.3716 -0.32886 0.79839 -7.77737
MET_2839 -8.86257 1.08778 3.91241 -0.36273 0.09518 0.08085 1.84895 -2.22902 -0.01425 -0.08245 -0.26155 -0.23908 0 0 0 0 0 0.15044 -0.06096 0.28817 1.10407 0 0.09766 0 0.60916 -0.29091 1.04436 -2.08448
ARG_2840 -5.30146 0.35621 5.49721 -0.72638 0.13518 0.51488 2.42077 -2.51169 -0.03778 -0.14151 -2.44396 0.39755 0 0 -0.39359 -1.05513 0 0.02584 -0.0081 0.13248 1.89042 0 -0.03665 0 -1.2888 -0.38847 0.80046 -2.16252
GLY_2841 -2.97217 0.19462 2.64014 -5e-05 0 0 0.99759 -1.52669 -0.00398 -0.03947 -0.952 -0.382 0 0 0 0 0 0.0304 -0.17183 0 0 0 -1.46763 0 0.83697 -0.61316 0.49888 -2.93038
VAL_2842 -5.78396 0.32564 5.03067 -0.27018 0.15057 0.05297 2.46413 -2.70445 -0.02932 -0.1068 -1.91098 0.04726 0 0 -0.62344 0 0 0.0285 -0.07053 0.00132 0.09969 0 -0.44885 0 1.9342 -0.67477 0.30835 -2.17998
GLU_2843 -6.36302 0.60494 5.15785 -0.25081 0.02507 0.31883 1.92026 -2.44178 -0.00333 -0.06922 -3.2995 -0.27748 0 0 0 -0.58056 0 0.01982 0.04607 0.50689 0 2.89253 0.06014 0 -2.7348 -0.33964 0.51392 -4.29382
GLN_2844 -10.1857 0.68771 7.09493 -0.53745 0.22402 0.56268 4.10849 -3.77084 -0.01174 -0.05508 -4.29046 -0.88713 0 0 -0.80797 0 0 0.02918 0.0079 0.06426 0 3.12173 -0.00556 0 -0.18838 -0.13075 0.92929 -4.04088
HIS_2845 -8.05216 1.44949 6.68337 -1.07005 0.24109 1.48132 3.09591 -3.26453 -0.01909 -0.1826 -3.5629 -0.22829 0 0 -0.45816 0 0 0.03339 0.18816 9e-05 0 2.3982 -0.3178 0 -0.45461 -0.13827 1.5011 -0.67634
VAL_2846 -5.73124 0.49232 2.65555 -0.3752 0.32589 0.09151 2.2832 -2.03261 -0.02014 -0.06865 -2.15268 -0.35498 0 0 0 0 0 0.01939 -0.00534 0.01059 0.86926 0 -0.52557 0 1.9342 -0.15868 1.17125 -1.57192
THR_2847 -6.76239 0.68554 4.09077 -0.17616 0.13279 0.0612 2.96919 -2.53215 -0.0158 -0.16223 -2.63343 -0.31649 0 0 0 0 0 0.02898 -0.00148 0.03032 0.17465 0 -0.18081 2.34158 -1.0874 -0.04194 0.43204 -2.96322
PHE_2848 -8.84377 0.89799 2.51786 -0.5335 0.04581 0.25472 2.68764 -2.28444 -0.01302 -0.04246 -3.18138 -0.01458 0 0 0 0 0 0.07248 0.23925 0.08283 0 2.11427 -0.11368 0 1.0402 0.23234 1.21669 -3.62474
PRO_2849 -6.55805 0.94653 3.70979 -0.13904 0.00086 0.0987 1.88475 -1.83897 -0 -0 -2.19335 0.1834 0 0 0 0 0 0.00837 -0.00659 0.02297 0.22037 0 -1.05641 0 -2.4119 -0.23005 1.25925 -6.09937
VAL_2850 -6.45985 1.15584 2.88024 -0.34247 0.43196 0.07959 2.0414 -2.38774 -0 -0 -2.0032 -0.39339 0 0 0 0 0 0.01872 -0.09964 0.17447 0.64867 0 0.21489 0 1.9342 -0.39437 0.72393 -1.77677
SER_2851 -1.85141 0.21713 2.19145 -0.02968 0.00137 0.04769 0.61863 -1.04918 -0.01367 -0.11408 0.35466 -0.94068 0 0 0 0 0 0.03034 -0.10912 0.02887 0.14209 0 -0.3639 0.67971 -0.77834 -0.09863 0.67553 -0.36123
ILE_2852 -4.70533 0.68651 2.61752 -0.62835 0.56614 0.22319 1.68214 -1.74745 -0.00011 -0.00043 -1.9906 -0.42248 0 0 0 0 0 0.15707 0.01497 0.07618 2.78949 0 0.18674 0 0.73287 -0.12375 0.40592 0.52026
VAL_2853 -4.84751 0.39447 1.00285 -0.27546 0.14473 0.0561 1.27398 -1.39931 -0 -0 -0.49319 -0.21809 0 0 0 0 0 0.03255 -0.02066 0.0159 0.1414 0 -0.51766 0 1.9342 -0.19123 0.47128 -2.49568
GLU_2854 -4.03401 0.67562 4.62294 -0.38764 0.14549 0.53791 2.2714 -1.92553 -0.00024 -0.00098 -2.52156 -0.56242 0 0 0 -0.69641 0 0.01568 0.01398 0.03746 0 3.09523 0.19935 0 -2.7348 0.19131 1.29685 0.23963
PRO_2855 -4.38844 0.7578 3.8903 -0.06899 0 0.04298 2.24917 -1.72422 -0 -0 -2.51865 0.58849 0 0 0 0 0 0.00787 -0.18979 0.01825 0.20364 0 -0.78008 0 -2.4119 0.59304 1.41341 -2.31713
SER_2856 -4.53413 0.44017 5.98355 -0.02778 0 0.04559 3.07876 -2.60848 -0.02703 -0.15653 -3.11317 -1.00819 0 0 0 -0.69641 0 0.01779 0.10958 0.08327 0.20326 0 -0.08084 1.05515 -0.77834 -0.02312 0.6937 -1.3432
LEU_2857 -7.9077 1.32929 3.18215 -0.73458 0.42186 0.37042 2.07991 -2.2187 -0 -0 -1.29073 -0.00582 0 0 0 0 0 0.08295 0.00205 0.61113 1.18055 0 -0.28322 0 0.18072 -0.41678 0.61195 -2.80457
PHE_2858 -8.41914 0.97788 1.34082 -0.61014 0.052 0.34811 1.21135 -1.84075 -0.00013 -0.00055 -0.74071 0.18286 0 0 0 0 0 0.06789 0.01494 0.059 0 2.13898 -0.02821 0 1.0402 -0.09651 0.50238 -3.79973
GLU_2859 -3.76415 0.13333 4.03211 -0.21261 0.03909 0.31189 1.13817 -1.81087 -0 -0 -0.44035 -0.57181 0 0 0 0 0 0.00811 -0.03114 0.0525 0 3.11919 -0.10368 0 -2.7348 0.17954 0.28254 -0.37295
GLU_2860 -3.38674 0.17988 2.78022 -0.20302 0.02987 0.29243 1.79024 -1.53133 -0 -0 -1.15215 -0.52685 0 0 0 0 0 0.01327 0.01641 0.00717 0 2.96632 -0.09208 0 -2.7348 0.2817 0.12855 -1.1409
GLY_2861 -3.75697 0.31004 2.40547 -0.00029 0 0 1.04765 -1.54367 -0 -0 -0.96605 -0.18027 0 0 0 0 0 0.03568 -0.05487 0 0 0 -1.51702 0 0.83697 0.23337 0.1921 -2.95786
LYS_2862 -6.37487 0.46933 4.96115 -0.47947 0.15283 0.26569 2.54227 -2.33599 -0.02703 -0.15653 -3.08056 0.01268 0 0 0 0 0 0.02326 0.11111 0.016 1.79681 0 -0.02393 0 -1.5107 -0.02537 0.31039 -3.35292
MET_2863 -5.53367 0.53016 1.37377 -0.49455 0.09078 0.09966 0.37594 -1.12384 -0 -0 -0.63101 0.161 0 0 0 0 0 0.00735 0.01568 0.32282 1.52116 0 -0.03205 0 0.60916 -0.19647 0.3532 -2.55091
PHE_2864 -8.37307 0.70023 2.44471 -1.00454 0.08581 0.50687 2.22631 -2.30576 -0 -0 -1.31949 -0.21065 0 0 0 0 0 0.01828 0.00861 0.15086 0 1.61775 -0.59454 0 1.0402 -0.2599 0.2795 -4.98882
ASP_2865 -5.32092 0.34882 7.67867 -0.24853 0.13876 0.82303 3.97964 -3.23243 -0.00928 -0.04514 -6.43563 -1.26687 0 0 -0.50389 -1.44556 0 0.0232 -0.06226 0.00025 0 1.92173 -0.81244 0 -2.3716 -0.32842 0.19961 -6.96926
GLY_2866 -4.81645 0.35612 4.93037 -5e-05 0 0 2.46943 -2.42925 -0.0061 -0.02581 -2.16775 -0.41868 0 0 0 0 0 0.05807 -0.09611 0 0 0 0.35516 0 0.83697 -0.20859 0.20968 -0.95297
SER_2867 -5.28152 0.59247 6.70306 -0.0412 0.0002 0.05692 2.58913 -2.91346 -0.00532 -0.02918 -2.94296 -0.24677 0 0 -0.50389 -0.69832 0 0.0376 0.01713 0.05333 0.29632 0 -0.29529 1.89215 -0.77834 -0.37678 0.26729 -1.60743
SER_2868 -4.64714 0.87104 4.50837 -0.04285 0.0069 0.06065 2.01086 -2.09663 -0.01351 -0.05474 -1.1348 -0.43878 0 0 0 0 0 0.02999 0.18759 0.00032 0.36707 0 -0.26161 1.73475 -0.77834 -0.688 0.53823 0.15935
ILE_2869 -8.05071 1.264 2.86123 -0.63375 0.50951 0.12069 2.1871 -2.28949 -0.03119 -0.16235 -1.20152 0.36916 0 0 0 0 0 0.05634 -0.01811 0.03641 0.94852 0 -0.74819 0 0.73287 -0.60227 0.73893 -3.91283
ALA_2870 -3.81835 0.17066 1.95911 -0.02745 0.00229 0 1.11762 -1.44895 -0.03235 -0.14298 -0.57527 -0.32085 0 0 0 0 0 0.08126 0.04641 0 0 0 0.18101 0 1.8394 -0.25012 0.5719 -0.64667
GLY_2871 -3.18209 0.56157 2.61638 -5e-05 0 0 1.224 -1.38665 -0 -0 -0.75905 -0.3766 0 0 -0.54069 0 0 0.01451 -0.15113 0 0 0 -1.40449 0 0.83697 -0.50716 0.7047 -2.34978
TRP_2872 -12.3516 1.79739 3.8617 -0.68048 0.28091 0.35843 2.37396 -2.87989 -0 -0 -1.94042 -0.25322 0 0 -0.15187 0 0 0.58743 0.05012 0.01687 0 3.70215 -0.07191 0 1.6906 0.72769 1.29747 -1.58471
LYS_2873 -6.52512 0.57323 6.76897 -0.45148 0.13334 0.20946 2.18204 -2.51651 -0.05478 -0.31522 -3.83921 0.13998 0 0 0 -0.44335 0 0.31629 0.03105 0.44537 1.81845 0 0.04877 0 -1.5107 1.23428 1.25295 -0.50219
GLY_2874 -2.56162 0.10034 2.76584 -0.0004 0 0 0.93792 -1.38744 -0 -0 -0.82458 -0.20715 0 0 0 0 0 0.02506 -0.07119 0 0 0 -0.56061 0 0.83697 -0.02588 0.65305 -0.31969
ILE_2875 -7.52351 0.65599 4.499 -0.66226 0.61462 0.16334 2.22064 -2.65315 -0.02942 -0.17799 -0.42401 0.01778 0 0 0 0 0 0.05313 0.08769 0.06942 3.3979 0 -0.23703 0 0.73287 -0.06523 0.52962 1.26941
ASN_2876 -6.28254 0.44422 5.15253 -0.33007 0.09596 0.63419 1.12254 -2.63562 -1e-05 -3e-05 -0.30798 -1.73034 0 0 -0.66 0 0 0.02118 -0.03196 0.16314 0 2.62811 -0.39627 0 -0.93687 -0.38444 0.55302 -2.88122
GLU_2877 -5.26253 0.16745 5.94615 -0.23611 0.04289 0.40551 1.626 -2.48803 -0 -0 -1.89629 -0.48546 0 0 0 0 0 0.04733 0.39589 0.02808 0 3.02741 0.33384 0 -2.7348 0.58058 0.43744 -0.06464
SER_2878 -5.43296 0.20383 6.74546 -0.02913 0.00063 0.04636 3.1548 -2.94518 -0.01832 -0.09027 -2.35446 -1.09517 0 0 0 0 0 0.09841 -0.04765 0.00138 0.23208 0 -0.17354 0.62057 -0.77834 0.58856 0.77174 -0.50121
ASP_2879 -5.56234 0.52296 6.6702 -0.10846 0.00636 0.30778 3.11242 -2.69057 -0.02249 -0.12332 -4.6347 -0.37051 0 0 -0.69826 -0.53679 0 0.10533 0.02228 0.08568 0 3.39333 -0.62293 0 -2.3716 -0.43685 0.89769 -3.05475
MET_2880 -10.3119 1.08927 4.89316 -0.45945 0.17181 0.03136 2.65011 -2.74 -0.01722 -0.0632 -2.45567 -0.13654 0 0 0 0 0 0.05961 0.05854 0.27148 1.46757 0 0.00149 0 0.60916 -0.05113 0.69974 -4.23175
VAL_2881 -8.81547 1.08352 2.87465 -0.35089 0.16815 0.08384 2.37585 -2.63159 -0.00565 -0.01667 -2.21569 -0.0758 0 0 0 0 0 0.07453 0.01784 0.19994 0.8511 0 -0.8031 0 1.9342 -0.12019 0.93086 -4.44056
LEU_2882 -8.63984 1.12073 2.10424 -0.56845 0.14369 0.16263 2.36959 -2.09282 -0.01722 -0.0632 -2.64794 0.21467 0 0 0 0 0 0.114 -0.07239 0.3395 0.5753 0 -0.33133 0 0.18072 -0.21522 1.26236 -6.06096
LEU_2883 -7.66222 1.41404 3.36892 -0.49146 0.24199 0.13882 2.05059 -2.53187 -0.00837 -0.04103 -2.44614 0.00564 0 0 0 0 0 0.12314 -0.04008 0.41442 1.71607 0 -0.03968 0 0.18072 0.65888 1.59295 -1.35466
PRO_2884 -6.8879 1.66707 1.70521 -0.15863 0 0.10931 0.66144 -0.92628 -0.00232 -0.00644 -0.77737 0.18323 0 0 0 0 0 0.0908 -0.00494 0.11292 1.03013 0 -0.93997 0 -2.4119 0.26064 1.61541 -4.67959
ASP_2885 -4.75996 0.28698 6.85303 -0.23812 0.10375 0.7762 3.94897 -3.1466 -0.01053 -0.08732 -5.58163 -1.36694 0 0 -0.46061 0 0 0.03459 -0.04004 0.00288 0 2.109 -0.56001 0 -2.3716 -0.49347 0.95199 -4.04942
THR_2886 -6.19197 0.63708 3.45812 -0.12386 0.05302 0.05388 1.79812 -2.32145 -0.01531 -0.12734 -0.43362 -0.72097 0 0 0 0 0 0.02782 -0.11068 0.11385 0.28267 0 0.31611 2.28088 -1.0874 -0.09284 0.41767 -1.78624
ALA_2887 -2.52397 0.25543 2.97272 -0.02481 0.00017 0 1.18588 -1.51764 -0 -0 -1.07271 -0.39211 0 0 -0.46061 0 0 0.01162 -0.06184 0 0 0 -0.21367 0 1.8394 -0.41048 0.35712 -0.05549
SER_2888 -4.57465 0.31088 5.80118 -0.04433 0.00389 0.06257 3.30059 -2.60478 -0.01477 -0.16446 -2.98056 -0.26101 0 0 -0.72586 0 0 0.03447 0.24872 0.02906 0.41642 0 -0.24602 1.75206 -0.77834 -0.70751 0.50229 -0.64016
ALA_2889 -4.30353 0.43571 0.86165 -0.02644 0.00066 0 1.29405 -1.40204 -0.00246 -0.03358 -0.87709 -0.25819 0 0 0 0 0 0.02065 0.06364 0 0 0 0.07106 0 1.8394 -0.6781 0.627 -2.36761
TYR_2890 -9.70427 1.02521 4.37158 -0.97892 0.06045 0.52473 3.44187 -3.02587 -0.01689 -0.2 -2.25125 -0.29997 0 0 0 0 0 0.01959 -0.01674 0.18898 0 1.56185 -0.45817 0.00816 1.2797 -0.48983 0.56474 -4.39505
VAL_2891 -4.65875 0.63098 1.24351 -0.37476 0.37287 0.09043 0.79848 -1.36113 -0.00226 -0.02306 -0.4416 -0.03905 0 0 0 0 0 0.02789 0.01868 0.05511 1.26985 0 -0.56102 0 1.9342 -0.31393 0.44656 -0.88704
ASP_2892 -6.7891 0.82126 7.8908 -0.23779 0.10814 0.75056 3.75323 -3.44736 -0.04653 -0.38906 -5.47215 -1.12325 0 0 -0.70386 -1.05677 0 0.13665 -0.04296 0.07256 0 2.82412 -0.67333 0 -2.3716 -0.48169 0.90212 -5.57599
PRO_2893 -4.36687 0.74441 1.70044 -0.11607 0.01233 0.07293 0.71289 -0.80384 -0.01292 -0.05247 0.00294 0.58917 0 0 0 0 0 0.0343 0.00549 0.01959 0.25526 0 -0.12968 0 -2.4119 -0.00981 1.12158 -2.63224
PHE_2894 -8.60723 1.21164 2.04195 -0.69828 0.09879 0.43796 1.53939 -2.04278 -0 -0 -2.29031 0.11703 0 0 -0.70386 0 0 0.40554 -0.02243 0.42189 0 1.99906 -0.13804 0 1.0402 0.39157 1.16283 -3.63507
TYR_2895 -8.0562 0.69234 5.69424 -0.51792 0.20905 0.24093 1.57589 -2.89019 -0.02154 -0.16723 -0.18433 -0.20727 0 0 0 0 0 0.17762 -0.0079 0.0254 0 3.99903 -0.15435 0.01978 1.2797 -0.01583 1.06117 2.75238
ALA_2896 -2.09881 0.09974 2.43852 -0.02258 0 0 0.93587 -1.16856 -0 -0 -1.69557 -0.35788 0 0 -0.98165 0 0 0.03844 -0.05618 0 0 0 -0.29717 0 1.8394 -0.40731 0.40094 -1.3328
ASP_2897 -4.80302 0.79145 6.63178 -0.1323 0.01925 0.40826 2.26822 -2.73253 -0.03582 -0.28723 -4.64888 -0.3013 0 0 -0.49368 0 0 0.02897 -0.00075 0.24141 0 3.44235 -0.23355 0 -2.3716 -0.42527 1.1028 -1.53144
PRO_2898 -4.18623 0.45968 3.31084 -0.11641 0.00604 0.08491 1.91389 -1.5297 -0.00242 -0.03668 -2.8205 0.24392 0 0 0 0 0 0.07063 -0.06514 0.01587 0.10228 0 -0.8045 0 -2.4119 -0.1714 1.36609 -4.5707
THR_2899 -7.31399 0.86215 4.02364 -0.16578 0.06213 0.0592 2.56502 -2.70606 -0.01178 -0.09219 -3.05626 -0.40883 0 0 -0.49368 0 0 0.02273 0.19219 1e-05 0.49338 0 -0.08158 2.41661 -1.0874 0.02104 0.74439 -3.95505
ILE_2900 -9.76801 1.52368 2.44254 -0.60463 0.48376 0.10301 2.82982 -2.72291 -0.00586 -0.02013 -2.75338 0.42773 0 0 0 0 0 0.02589 -0.05712 0.17901 0.93366 0 -0.64266 0 0.73287 -0.17169 1.0219 -6.04253
VAL_2901 -8.55242 1.38852 3.73481 -0.29096 0.27406 0.06237 3.01178 -2.92309 -0.01512 -0.16554 -2.17343 -0.19292 0 0 0 0 0 0.01883 -0.04087 0.0199 0.2312 0 -0.67935 0 1.9342 -0.4247 0.89306 -3.88968
ILE_2902 -8.41911 0.68268 2.31145 -0.45352 0.34631 0.09644 2.38976 -2.45174 -0.00586 -0.02013 -3.00706 -0.09001 0 0 0 0 0 0.0236 -0.04383 0.27932 0.29425 0 -0.6138 0 0.73287 -0.34678 0.52146 -7.77369
SER_2903 -4.96656 0.4925 5.5102 -0.02697 0 0.02201 2.99823 -2.47257 -0.01509 -0.11766 -3.93294 -0.06488 0 0 -0.72586 -0.73042 0 0.10665 0.10519 0.00378 0.50132 0 -0.00174 0.60728 -0.77834 -0.31934 0.51015 -3.29507
CYS_2904 -8.30161 1.26698 3.97614 -0.05846 0.00072 0.0175 1.72961 -2.07112 -0.00814 -0.03008 -1.94799 -0.73058 0 0 0 0 0 0.03473 0.15078 0.166 0.29582 0 0.13079 0 3.6196 -0.04367 0.79631 -1.00666
ASP_2905 -4.18194 0.18983 5.71625 -0.09789 0.0028 0.27261 3.40851 -2.49875 -0.00625 -0.02142 -6.3611 -0.10861 0 0 0 -0.8389 0 0.07202 -0.00573 0.01105 0 2.06488 0.15734 0 -2.3716 0.08363 0.79183 -3.72142
ILE_2906 -8.36421 1.31611 0.88637 -0.625 0.46572 0.12098 1.22412 -1.66748 -0.0221 -0.15897 -1.91369 0.18566 0 0 0 0 0 0.03777 -0.02403 0.00972 1.00972 0 -0.78656 0 0.73287 -0.29044 0.58455 -7.27887
LEU_2907 -9.22127 1.56275 2.80223 -0.47386 0.10663 0.09487 2.24218 -2.50536 -0.00625 -0.02142 -2.50047 0.09472 0 0 0 0 0 0.05652 0.03129 0.51914 0.60761 0 -0.19958 0 0.18072 -0.33342 0.9208 -6.04215
ASP_2908 -6.05836 0.71224 7.77208 -0.2277 0.0723 0.72656 4.64336 -3.46663 -0.01934 -0.10974 -7.60639 -1.16664 0 0 -0.66504 -0.44335 0 0.0141 0.00388 0.08618 0 2.17874 -0.69832 0 -2.3716 -0.28381 1.60356 -5.30393
PRO_2909 -7.86554 1.80342 4.08382 -0.08312 0 0.05033 1.81745 -1.85658 -0 -0 -0.17325 0.63794 0 0 0 0 0 0.02354 -0.14931 0.01492 0.38282 0 -0.68267 0 -2.4119 -0.22311 1.41119 -3.22005
ALA_2910 -2.6345 0.40225 2.45498 -0.02317 0 0 1.32836 -1.41458 -0 -0 -1.17596 -0.38735 0 0 -0.66504 0 0 0.04439 -0.06963 0 0 0 -0.37734 0 1.8394 -0.22647 0.50698 -0.39767
THR_2911 -3.57533 0.51203 3.68925 -0.11079 0.06147 0.06608 1.59117 -1.76514 -0.00851 -0.04141 -0.83597 -1.08692 0 0 -0.58523 0 0 0.07363 0.00183 0.00015 0.04123 0 -0.69894 2.28415 -1.0874 -0.09564 0.49089 -1.07937
MET_2912 -6.52461 0.58437 2.4967 -0.37659 0.1523 0.11062 1.62017 -1.85793 -0 -0 -0.61029 -0.40906 0 0 0 0 0 0.05578 -0.06317 0.43051 1.34362 0 0.36604 0 0.60916 0.38187 0.72432 -0.96617
GLN_2913 -5.18483 0.65789 5.55461 -0.65124 0.14529 0.71304 2.26522 -2.53929 -0.00851 -0.04141 -2.21836 -0.72028 0 0 -0.58523 0 0 0.03342 0.01261 0.04913 0 2.00736 -0.05721 0 -0.18838 0.15428 1.33785 0.73595
PRO_2914 -2.97454 0.60376 1.29494 -0.1222 0.00558 0.08907 0.48149 -0.74813 -0 -0 -0.5768 0.23259 0 0 0 0 0 0.01977 -0.11364 0.00973 0.10623 0 -0.86475 0 -2.4119 -0.34248 1.16458 -4.14672
TYR_2915 -10.2263 1.11186 5.58191 -0.81698 0.12936 0.12873 2.74002 -3.32155 -0.05161 -0.37818 -2.14237 -0.31719 0 0 0 0 0 0.00399 0.00164 0.00467 0 2.58293 0.07343 4e-05 1.2797 -0.35046 0.60959 -3.35674
GLY_2916 -2.49068 0.09918 2.63078 -4e-05 0 0 1.44168 -1.36215 -0 -0 -0.05203 -0.39289 0 0 -0.72701 0 0 0.00649 -0.12433 0 0 0 0.39709 0 0.83697 0.00314 0.6369 0.90309
ARG_2917 -9.60247 0.84673 7.53479 -0.4502 0.09085 0.26853 3.31962 -3.4122 -0 -0 -4.62495 0.09462 0 0 -0.69256 -0.96432 0 0.05396 -0.03996 0.29343 1.96746 0 -0.06354 0 -1.2888 -0.04133 0.64692 -6.06343
CYS_2918 -7.40625 0.81916 5.1585 -0.07509 0.00376 0.05661 2.79274 -2.45817 -2e-05 -0.00021 -2.44902 -0.29022 0 0 0 0 0 0.13515 -0.07968 0.00089 0.35098 0 0.04771 0 3.6196 -0.04909 1.28077 1.45813
PRO_2919 -7.92133 0.95171 3.82645 -0.06907 0 0.04359 1.79375 -1.88161 -0 -0 -1.43695 0.62296 0 0 0 0 0 0.05221 -0.1014 0.01543 0.16506 0 -0.47214 0 -2.4119 0.27718 1.06023 -5.48582
ARG_2920 -9.72112 0.98533 8.28611 -0.68849 0.19541 0.3898 3.54742 -3.92125 -0.00105 -0.00489 -2.4769 0.25709 0 0 0 -1.00701 0 0.05388 -0.04062 0.14166 2.52011 0 -0.0833 0 -1.2888 -0.04206 0.58647 -2.3122
GLY_2921 -4.10708 0.24614 4.72427 -5e-05 0 0 2.38623 -2.3102 -0 -0 -2.17943 -0.42342 0 0 0 0 0 0.04164 0.01778 0 0 0 0.63552 0 0.83697 0.12389 0.50514 0.49738
ILE_2922 -10.367 0.86032 4.84369 -0.48994 0.30488 0.09749 3.17467 -3.53943 -0 -0 -2.11107 0.06944 0 0 0 0 0 0.02801 -0.03966 0.03371 0.47648 0 -0.44202 0 0.73287 0.3704 0.35137 -5.64581
ALA_2923 -6.65002 0.98505 3.45288 -0.02198 0 0 2.83231 -2.89265 -0.00799 -0.09918 -1.98565 -0.35493 0 0 0 0 0 0.02237 0.14025 0 0 0 -0.25138 0 1.8394 -0.16589 0.50277 -2.65463
LYS_2924 -6.22133 0.40983 7.47337 -0.30715 0.03907 0.14014 4.11276 -3.4335 -0.01128 -0.11141 -6.07161 -0.06155 0 0 0 -0.8389 0 0.00783 0.15774 0.11251 1.7627 0 -0.02333 0 -1.5107 -0.43932 0.58402 -4.23008
ARG_2925 -9.08839 0.54556 9.20846 -0.71908 0.06754 0.45836 4.90954 -4.61047 -0.01734 -0.12132 -5.14537 0.23761 0 0 -1.90393 0 0 0.00379 0.01106 0.04731 1.44906 0 -0.12598 0 -1.2888 -0.45893 0.85586 -5.68546
ALA_2926 -6.7303 0.94146 3.25223 -0.02112 0 0 2.74326 -2.84912 -0 -0 -2.4079 -0.35797 0 0 0 0 0 0.00443 0.07172 0 0 0 -0.20223 0 1.8394 -0.39613 0.75423 -3.35804
GLU_2927 -6.95692 0.67745 7.86262 -0.21939 0.03188 0.30553 3.47053 -3.60405 -0.03394 -0.24264 -4.15735 -0.63792 0 0 -0.88547 0 0 0.00177 -0.00039 0.01498 0 3.0798 -0.21929 0 -2.7348 -0.38665 0.46342 -4.17082
ALA_2928 -4.08821 0.18674 4.6458 -0.02153 0 0 2.62712 -2.46443 -0 -0 -2.12578 -0.36895 0 0 0 0 0 0.01283 0.04319 0 0 0 -0.24456 0 1.8394 -0.451 0.35791 -0.05147
TYR_2929 -8.853 0.9147 5.62406 -0.82716 0.02629 0.2789 3.55994 -3.41349 -0.0006 -0.01535 -3.25807 -0.306 0 0 0 -0.57738 0 0.02249 0.0073 0.01374 0 1.80468 -0.40806 0.13885 1.2797 -0.17907 0.30009 -3.86746
LEU_2930 -9.96853 1.17229 4.42297 -0.6884 0.23675 0.23995 2.77759 -3.43831 -0.0036 -0.0107 -2.28115 0.14516 0 0 -0.65472 0 0 0.00768 -0.01405 0.10901 0.80365 0 -0.17589 0 0.18072 0.12151 0.47589 -6.54216
LYS_2931 -5.22937 0.32549 6.15023 -0.31091 0.04113 0.14444 2.4799 -2.72669 -0.02266 -0.13123 -2.56026 0.03785 0 0 0 0 0 0.0044 -0.0242 0.13164 1.76734 0 0.03232 0 -1.5107 -0.07553 0.45853 -1.01825
SER_2932 -2.5715 0.16999 3.63976 -0.02452 1e-05 0.02338 1.64631 -1.69715 -0 -0 -0.9565 -0.3791 0 0 0 0 0 0.03034 -0.05889 0.01837 0.72162 0 0.21249 0.6017 -0.77834 -0.34547 0.28857 0.54109
SER_2933 -3.95962 0.20635 4.80261 -0.04311 0.00057 0.06295 2.68004 -2.13079 -0 -0 -2.20766 -0.56869 0 0 -1.55281 0 0 0.01384 -0.04682 0.26243 0.18052 0 -0.19852 1.83407 -0.77834 -0.53725 0.47139 -1.50885
GLY_2934 -2.13886 0.17621 3.41145 -5e-05 0 0 1.9192 -1.56504 -0 -0 -2.71669 -0.40693 0 0 -0.49411 0 0 0.01628 -0.16728 0 0 0 -1.43821 0 0.83697 -0.87205 0.48843 -2.95069
ILE_2935 -6.03887 0.41481 1.44411 -0.5019 0.38221 0.10304 1.74025 -1.55475 -0.0036 -0.0107 -0.47654 -0.0039 0 0 -0.8981 0 0 0.0183 -0.05831 0.02321 0.53596 0 -0.47896 0 0.73287 -0.49508 0.27567 -4.85026
ALA_2936 -5.72191 0.90327 1.51337 -0.0198 0 0 0.65049 -1.9092 -0 -0 -0.0313 -0.41723 0 0 0 0 0 0.00549 0.00035 0 0 0 -0.49028 0 1.8394 0.02591 0.31618 -3.33526
GLU_2937 -4.54904 0.27481 4.97358 -0.20856 0.04259 0.30857 2.22222 -2.08153 -0.02444 -0.13743 -3.18036 -0.53229 0 0 -0.53064 0 0 0.01273 -0.0397 0.03302 0 3.32515 -0.11165 0 -2.7348 0.0853 0.2146 -2.63785
THR_2938 -5.14605 0.40908 2.92331 -0.15877 0.0737 0.05547 2.18694 -2.05258 -0.00409 -0.01321 -1.57124 -0.39595 0 0 0 0 0 0.02206 0.18313 0.00048 0.38598 0 -0.07566 2.36519 -1.0874 0.15523 0.22746 -1.5169
ALA_2939 -4.95438 0.75876 0.97823 -0.02572 0.00072 0 1.31327 -1.5171 -0.00653 -0.02427 -1.35764 -0.37043 0 0 0 0 0 0.01365 -0.03464 0 0 0 0.50294 0 1.8394 0.34343 0.30308 -2.23725
PHE_2940 -7.96713 0.8841 3.61877 -0.6437 0.05706 0.31814 2.47523 -2.64631 -0.01412 -0.05677 -2.47155 0.17848 0 0 0 0 0 0.0272 -0.01545 0.00969 0 2.06666 -0.13944 0 1.0402 0.16004 0.37154 -2.74733
PHE_2941 -11.4138 1.91536 2.78689 -0.61707 0.22143 0.30243 2.94166 -2.5919 -0.00653 -0.02427 -3.03067 -0.05438 0 0 0 0 0 0.03165 -0.0047 0.17024 0 2.57748 -0.09376 0 1.0402 -0.07124 0.84649 -5.07447
GLY_2942 -3.86523 0.30158 3.62457 -0.00017 0 0 2.19984 -1.86954 -0.01003 -0.04355 -2.10078 -0.33152 0 0 0 0 0 0.28286 -0.06016 0 0 0 0.76408 0 0.83697 5.75921 1.67419 7.16231
PRO_2943 -6.75583 2.08804 2.09071 -0.1925 0.01044 0.13895 0.449 -0.82736 -0.0005 -0.00434 -0.55116 0.03209 0 0 0 0 0 0.06558 -0.03547 0.02177 0.75187 0 -0.96146 0 -2.4119 5.35952 1.65497 0.92243
GLU_2944 -5.94105 0.54072 7.49594 -0.22208 0.03433 0.37262 3.0829 -3.04171 -0.02131 -0.17112 -2.28933 -0.50736 0 0 0 -0.46758 0 0.07712 0.08504 0.00049 0 3.03428 0.19824 0 -2.7348 0.01897 1.34558 0.88991
PRO_2945 -5.74155 0.63654 2.20919 -0.19498 0.09831 0.14277 0.79619 -1.0006 -0.00286 -0.04508 -0.84319 -0.22223 0 0 0 0 0 0.03243 -0.00822 0.022 0.28045 0 -0.2114 0 -2.4119 1.11128 1.08798 -4.26487
GLU_2946 -6.78899 0.22918 7.73899 -0.20216 0.03174 0.29598 3.34425 -3.13194 -0 -0 -3.35784 -0.38827 0 0 -0.83985 0 0 0.00444 0.02713 0.10401 0 3.36455 -0.00907 0 -2.7348 0.51039 0.51036 -1.29189
PHE_2947 -10.7618 0.96896 2.67232 -1.00193 0.1088 0.60684 2.84502 -2.70231 -0.01397 -0.10769 -2.94902 -0.18975 0 0 0 0 0 0.00293 -0.00337 0.00688 0 1.48265 -0.5767 0 1.0402 -0.36806 0.44948 -8.49049
PHE_2948 -11.6097 1.65717 3.0723 -0.57158 0.05002 0.25346 3.10842 -3.00361 -0.00296 -0.00836 -3.53732 0.00436 0 0 0 0 0 0.00954 0.17336 0.14041 0 2.07843 -0.1648 0 1.0402 -0.26848 0.73418 -6.84496
ILE_2949 -7.77239 0.73872 0.85394 -0.45937 0.30796 0.10778 1.46513 -1.72452 -0.00997 -0.04004 -1.08267 -0.03317 0 0 0 0 0 0.03316 -0.05533 0.00985 0.30813 0 -0.62367 0 0.73287 -0.30699 0.78799 -6.76257
PHE_2950 -10.0602 1.17624 2.70578 -0.48571 0.13513 0.22713 2.73914 -2.66201 -0.00312 -0.01183 -3.55665 0.25472 0 0 0 0 0 0.02107 0.00548 7e-05 0 3.64391 -0.32772 0 1.0402 -0.27271 0.60373 -4.82733
ASP_2951 -4.34263 0.61856 6.52448 -0.10667 0.00169 0.3278 3.58602 -2.76243 -0 -0 -6.99549 -0.35706 0 0 -0.46414 0 0 0.02976 0.0386 0.01598 0 2.12558 -0.27195 0 -2.3716 -0.20064 0.35999 -4.24412
SER_2952 -4.44316 0.39242 3.97978 -0.02561 0 0.06219 2.12882 -2.05581 -0.00126 -0.00619 -2.37326 -0.23372 0 0 0 0 0 0.09208 0.00061 0.01393 0.06164 0 -0.51459 0.61468 -0.77834 -0.25742 0.24012 -3.10311
VAL_2953 -7.4883 1.39856 1.72773 -0.39869 0.54495 0.09665 2.33211 -2.2282 -0 -0 -1.29564 -0.39259 0 0 0 0 0 0.02813 0.0087 0.00165 0.734 0 -0.2126 0 1.9342 -0.10838 0.53872 -2.77901
ARG_2954 -7.83453 0.61401 5.76916 -0.70459 0.13583 0.43131 3.46812 -3.04775 -0 -0 -3.57777 0.20461 0 0 -0.86501 0 0 0.00838 0.16492 0.3061 2.379 0 -0.1899 0 -1.2888 -0.07553 0.78834 -3.31411
PHE_2955 -9.80133 1.40833 2.09701 -0.57385 0.12659 0.35841 1.95139 -2.37875 -0 -0 -1.82913 0.16446 0 0 0 0 0 0.0243 0.64862 0.45615 0 2.03706 -0.30181 0 1.0402 -0.28147 1.42993 -3.42389
ALA_2956 -4.10464 0.47276 3.05273 -0.0226 0 0 1.89198 -1.913 -0 -0 -2.03867 -0.3801 0 0 0 0 0 0.02541 -0.01539 0 0 0 -0.47975 0 1.8394 -0.15679 1.32499 -0.50368
ASN_2957 -3.03732 0.1429 2.6126 -0.30638 0.03484 0.55526 1.14481 -1.28055 -0 -4e-05 -0.77326 -0.70731 0 0 0 -0.98674 0 0.02364 0.05176 0.01992 0 1.75691 -0.88759 0 -0.93687 0.48496 0.63953 -1.44893
GLU_2958 -3.83512 0.38199 4.66512 -0.20098 0.0334 0.2937 1.93777 -2.06543 -1e-05 -0.00025 -1.6348 -0.5663 0 0 0 0 0 0.00701 0.15747 0.06276 0 3.05358 0.185 0 -2.7348 0.55673 0.59727 0.89411
MET_2959 -6.99031 1.20251 1.7335 -0.37149 0.24423 0.02343 2.0804 -1.65917 -0.02255 -0.15078 -1.15955 0.12774 0 0 0 0 0 0.00765 -0.05081 0.06965 1.13011 0 0.0405 0 0.60916 0.16285 0.53036 -2.44257
GLY_2960 -4.05045 0.52001 3.26114 -8e-05 0 0 1.72351 -1.84558 -0 -0 -2.08642 -0.35884 0 0 0 0 0 0.02997 -0.06686 0 0 0 0.56358 0 0.83697 0.38224 0.40063 -0.69017
ASN_2961 -6.29347 0.36272 5.94293 -0.28566 0.10029 0.49782 2.89382 -2.90532 -0.0004 -0.00737 -2.70713 -0.83406 0 0 0 0 0 0.0155 0.1771 0.00098 0 2.03678 -0.68087 0 -0.93687 0.69393 0.42637 -1.5029
THR_2962 -5.74002 0.26692 4.98066 -0.15439 0.03518 0.12057 3.11152 -2.43893 -0.00927 -0.07428 -2.28382 -1.61597 0 0 0 0 0 0.03245 -0.00256 0.02004 2.02195 0 -0.15869 2.81548 -1.0874 0.4353 0.627 0.90174
PHE_2963 -9.91773 1.42747 4.79525 -0.87062 0.06901 0.12705 2.77031 -3.19554 -0 -0 -2.12417 -0.5771 0 0 0 0 0 0.02894 0.3461 0.37649 0 2.06327 -0.13158 0 1.0402 0.2526 1.02038 -2.49968
PHE_2964 -11.8469 3.17929 3.22779 -1.01864 0.26788 0.11929 3.08039 -3.17397 -0.00107 -0.01842 -2.45727 -0.77808 0 0 0 0 0 0.03414 -0.02325 0.00408 0 1.86258 -0.25185 0 1.0402 0.45779 1.48725 -4.80879
LYS_2965 -7.11216 0.86774 7.39495 -0.3852 0.04582 0.19113 3.94853 -3.37557 -0.01416 -0.12143 -6.50229 0.4484 0 0 0 -0.36136 0 0.04061 -0.00651 0.26902 2.79389 0 0.01735 0 -1.5107 0.248 1.29179 -1.83217
VAL_2966 -6.25039 0.8234 2.01788 -0.30164 0.27754 0.07347 1.9764 -1.89763 -0.00476 -0.02074 -2.61795 -0.22069 0 0 -0.42775 0 0 0.25873 0.15571 0.0027 0.23506 0 -0.72832 0 1.9342 -0.20976 1.15746 -3.76708
ASP_2967 -5.01527 0.59332 7.76805 -0.09656 0.00945 0.26346 4.38223 -3.26876 -0.02407 -0.10008 -7.90342 -0.42303 0 0 0 -1.22362 0 0.05968 0.00696 0.59571 0 2.73271 1.02681 0 -2.3716 0.17209 1.17879 -1.63716
SER_2968 -5.48307 0.63614 5.38811 -0.02918 0.0002 0.05141 2.90429 -2.66864 -0.06255 -0.39248 -2.01549 -1.03907 0 0 -0.58167 0 0 0.02304 -0.00607 0.02834 0.38839 0 -0.31273 0.61035 -0.77834 0.45863 0.70433 -2.17604
GLU_2969 -3.15162 0.15829 4.32846 -0.33644 0.06289 0.41645 2.4483 -1.81148 -0.0155 -0.13962 -3.24703 -0.70893 0 0 -1.53906 0 0 0.04428 -0.1144 0.04857 0 3.72409 -0.31247 0 -2.7348 -0.19935 0.28338 -2.79597
GLU_2970 -7.821 0.50185 8.98604 -0.26818 0.07138 0.44513 4.5316 -3.82922 -0.03923 -0.29685 -4.35342 -0.59727 0 0 -1.12989 -0.46179 0 0.03299 -0.07667 0.0822 0 3.29713 -0.0578 0 -2.7348 -0.50896 0.29911 -3.92765
ALA_2971 -6.78018 1.10942 3.58232 -0.028 0.002 0 2.48297 -2.95657 -0.02275 -0.14537 -2.2286 -0.30824 0 0 0 0 0 0.04114 -0.03201 0 0 0 0.23548 0 1.8394 -0.3469 0.6386 -2.91728
ALA_2972 -4.01861 0.23169 2.86994 -0.022 0 0 1.99313 -1.80361 -0 -0 -0.70508 -0.36949 0 0 -0.33172 0 0 0.12004 -0.0579 0 0 0 -0.41249 0 1.8394 -0.42088 0.56214 -0.52543
TRP_2973 -9.02263 1.29055 1.79471 -1.12368 0.09308 0.84931 1.09867 -2.37915 -0.00019 -0.00236 -0.90065 -0.90781 0 0 -0.42775 0 0 0.27514 0.0512 0.01939 0 2.43418 0.01258 0 1.6906 -0.46385 0.55314 -5.0655
ASN_2974 -5.7284 0.34428 5.94565 -0.18343 0.06783 0.29935 3.16109 -3.12495 -0.01455 -0.13504 -3.11705 -0.48369 0 0 0 -0.86226 0 0.23459 -0.0448 0.12954 0 2.07684 -0.57019 0 -0.93687 -0.52515 0.71016 -2.75704
SER_2975 -5.03244 0.44411 5.57226 -0.02893 3e-05 0.04622 3.03237 -2.63958 -0 -0 -1.83695 -1.01751 0 0 0 0 0 0.53942 0.08829 0.00861 0.17338 0 -0.14657 0.6195 -0.77834 -0.68686 0.46124 -1.18175
GLY_2976 -3.24558 0.46954 3.53101 -7e-05 0 0 1.73922 -1.81027 -0 -0 -1.49209 -0.3593 0 0 -0.83196 0 0 0.3778 -0.16338 0 0 0 0.59224 0 0.83697 -0.04356 0.33379 -0.06564
ALA_2977 -3.34162 0.10299 3.24289 -0.0176 0 0 1.82544 -1.78178 -0.00112 -0.01905 -1.96572 -0.00306 0 0 -0.53906 0 0 2.10115 3.31861 0 0 0 0.01364 0 1.8394 0.05001 14.1665 18.9916
LYS_2978 -2.3004 0.05907 1.41609 -0.52423 0.33842 0.40889 0.50677 -0.75387 -0 -0 0.34416 -0.30623 0 0 0 0 0 0.63257 3.37527 0.02926 2.60198 0 -0.02686 0 -1.5107 -0.21442 29.286 33.3618
TYR_2979 -3.99408 0.3186 3.64857 -0.67516 0.02517 0.10357 0.56203 -1.78617 -0.00033 -0.00143 0.29688 -0.2746 0 0 0 0 0 2.22711 0.15861 0.01827 0 1.84791 -0.1042 0.00302 1.2797 2.5041 16.0303 22.1879
ASP_2980 -3.07919 0.5481 3.59392 -0.13103 0.09277 0.42562 1.29838 -1.71566 -0.00033 -0.00143 -0.63431 -0.10227 0 0 0 0 0 0.11818 0.00053 0.09102 0 2.23293 -0.16774 0 -2.3716 2.2702 2.52674 4.99485
GLY_2981 -2.37381 0.43707 2.14245 -5e-05 0 0 0.68866 -1.18462 -0.00112 -0.01905 0.41362 -0.40776 0 0 0 0 0 0.04591 0.07987 0 0 0 0.2668 0 0.83697 -0.20527 1.94191 2.66158
ALA_2982 -3.39244 0.35537 2.99998 -0.02267 0 0 1.69569 -1.70335 -0 -0 -1.74244 -0.16711 0 0 0 0 0 0.45277 -0.0181 0 0 0 -0.18464 0 1.8394 -0.38605 9.33339 9.0598
ASN_2983 -6.09592 0.15051 6.78172 -0.25569 0.03795 0.42191 4.58819 -3.25409 -0 -0 -3.00778 -0.69286 0 0 -1.32496 -1.28912 0 0.46898 -0.04089 0.19156 0 2.03237 -0.4659 0 -0.93687 -0.22467 14.8791 11.9635
SER_2984 -3.66123 0.24372 3.07473 -0.02946 0.00071 0.0484 1.47276 -1.62174 -0.03115 -0.27675 -1.31585 -1.01067 0 0 -0.67774 0 0 0.34017 0.02435 0.01205 0.30081 0 -0.2946 0.60389 -0.77834 -0.18569 5.95463 2.193
GLY_2985 -3.45091 0.36992 2.81465 -0.00036 0 0 1.05722 -1.65757 -0.03533 -0.1697 0.76064 -0.21961 0 0 -0.7859 0 0 0.32213 -0.03537 0 0 0 -1.50447 0 0.83697 -0.315 0.37983 -1.63286
TYR_2986 -9.33104 1.73295 4.30259 -0.88157 0.20828 0.51982 2.44757 -2.76393 -0.00618 -0.04251 0.11741 -0.38892 0 0 0 0 0 0.2812 0.01405 0.01353 0 2.07596 0.26231 0.02862 1.2797 0.43799 1.46991 1.77774
ARG_2987 -7.88661 0.83196 7.18505 -1.22761 0.40692 1.03276 2.45083 -3.28169 -0.03533 -0.1697 -2.08177 0.05415 0 0 -1.07492 -1.28912 0 0.1724 0.01879 0.30681 3.73263 0 -0.16924 0 -1.2888 0.38347 2.51508 0.58605
PRO_2988 -5.38661 0.61034 3.54318 -0.13228 0.00615 0.09609 1.22833 -1.45756 -0.00502 -0.05467 -1.44503 0.20032 0 0 -0.37949 0 0 0.13025 -0.00194 0.03352 0.22818 0 -0.98646 0 -2.4119 -0.42974 1.45355 -5.1608
GLY_2989 -2.6116 0.19525 2.96189 -0.00035 0 0 1.11768 -1.52383 -0.03266 -0.26842 -1.51319 -0.16053 0 0 0 0 0 0.03154 -0.10569 0 0 0 -0.64719 0 0.83697 -0.44085 0.35997 -1.80102
VAL_2990 -4.53487 0.56953 1.8412 -0.36118 0.30347 0.08586 0.42437 -1.36114 -0 -0 -0.19953 -0.13001 0 0 0 0 0 0.05607 -0.08058 0.06103 1.54233 0 -0.21608 0 1.9342 -0.32837 0.39985 0.00614
LYS_2991 -6.2442 0.57526 5.6328 -0.33499 0.05952 0.21209 2.69444 -2.66737 -0.06422 -0.23901 -2.94898 -0.35245 0 0 -0.72688 0 0 0.04835 -0.00998 0.02394 1.45964 0 -0.02646 0 -1.5107 -0.26359 0.57769 -4.10509
GLY_2992 -2.68106 0.24606 3.17341 -7e-05 0 0 1.31918 -1.59992 -0.00104 -0.01476 -0.68919 -0.34721 0 0 0 0 0 0.01152 -0.08827 0 0 0 0.56939 0 0.83697 0.35359 0.38495 1.47357
GLY_2993 -4.77732 0.47956 4.36272 -5e-05 0 0 1.87189 -2.3366 -0 -0 -2.07875 -0.38561 0 0 0 0 0 0.05775 -0.11072 0 0 0 0.38748 0 0.83697 0.27936 0.29147 -1.12186
TYR_2994 -7.36386 1.01349 3.56596 -0.86536 0.26642 0.23841 0.99352 -2.14008 -0.04466 -0.23515 0.76843 -0.54208 0 0 0 0 0 0.33296 0.47242 0.05494 0 2.80081 -0.10603 0.0134 1.2797 0.17112 0.75811 1.43245
PHE_2995 -12.2101 5.05787 6.10429 -0.95527 0.7751 0.4165 4.5971 -4.04113 -0 -0 -2.52611 0.25766 0 0 -1.01185 0 0 0.16542 0.04843 0.32203 0 3.5409 -0.07065 0 1.0402 0.55429 2.06478 4.12948
PRO_2996 -6.20913 0.82424 3.21478 -0.20019 0.00367 0.14176 1.24535 -1.5534 -0 -0 -1.78316 -0.0047 0 0 -0.51181 0 0 0.02886 0.00466 0.02252 0.36815 0 -0.77005 0 -2.4119 0.19542 2.03407 -5.36086
VAL_2997 -7.81132 1.70822 3.48589 -0.26777 0.17359 0.04805 1.69522 -2.4587 -0.00114 -0.00634 -2.85507 0.3887 0 0 0 0 0 0.20453 -0.01288 0.045 0.20434 0 -0.10326 0 1.9342 -0.18524 1.88861 -1.92537
PRO_2998 -6.66361 1.23864 3.54941 -0.12704 0.0019 0.09515 2.07793 -1.62011 -0.00035 -0.00556 -1.11423 0.22067 0 0 -0.74685 0 0 0.05197 0.2902 0.05522 0.08227 0 -1.13208 0 -2.4119 -0.03558 2.09442 -4.09953
PRO_2999 -6.3584 0.99568 3.3033 -0.10843 0.01777 0.06692 1.02761 -1.42028 -0 -0 0.66661 0.68421 0 0 0 0 0 0.02722 -0.03617 0.05276 0.41736 0 -0.27789 0 -2.4119 0.06725 1.65908 -1.62728
THR_3000 -5.83279 0.54796 3.74062 -0.19699 0.12089 0.07378 1.34913 -1.97192 -0.00592 -0.09275 -0.70304 -0.45144 0 0 0 0 0 0.00813 0.326 0.01995 0.15841 0 0.00882 2.23945 -1.0874 0.08336 1.25716 -0.4086
ASP_3001 -7.36754 0.67384 9.15633 -0.23755 0.05675 0.7765 3.94636 -3.82751 -0.01449 -0.11131 -5.78006 -1.13219 0 0 -0.42922 -1.48416 0 0.0151 -0.07635 0.09798 0 2.6048 -0.75025 0 -2.3716 -0.1926 0.62541 -5.82177
THR_3002 -3.46451 0.16001 3.97954 -0.13624 0.06346 0.08242 1.86321 -1.88348 -0.00441 -0.07994 -2.6446 -0.04688 0 0 -0.54822 -0.46179 0 0.05507 0.0595 0.08036 0.01122 0 -0.34173 4.15626 -1.0874 -0.40295 0.34522 -0.24588
LEU_3003 -8.13608 0.97029 4.99849 -0.50553 0.2265 0.14776 2.65302 -2.88752 -0.05021 -0.21707 -2.53626 0.05005 0 0 -0.42922 0 0 0.02544 -0.03299 0.11092 0.25344 0 -0.00801 0 0.18072 -0.40863 0.57789 -5.017
HIS_3004 -6.95102 0.39364 6.61305 -0.83187 0.06142 0.90535 2.18752 -3.32521 -0.02006 -0.15325 -1.3325 -0.24426 0 0 0 0 0 0.03995 0.01803 0.04239 0 1.51601 -0.32573 0 -0.45461 0.00197 0.71413 -1.14502
ASP_3005 -4.5565 0.21643 5.77956 -0.10727 0.00873 0.33195 2.51409 -2.82612 -0.03267 -0.20692 -3.47107 -0.37495 0 0 -1.01759 0 0 0.02833 -0.05235 0.11524 0 1.73522 0.07815 0 -2.3716 -0.00347 0.50096 -3.71185
LEU_3006 -7.12026 0.90544 3.70426 -0.50282 0.23619 0.11838 2.32611 -2.4666 -0.00229 -0.03934 -1.3624 0.22091 0 0 0 0 0 0.04603 0.00281 0.07942 0.50896 0 -0.23963 0 0.18072 -0.28497 0.52746 -3.16162
ARG_3007 -12.5533 0.88352 11.9622 -0.90514 0.1766 0.62516 4.69329 -5.39307 -0.04596 -0.19771 -5.5409 0.36801 0 0 0 -1.48416 0 0.02507 -0.00336 0.13834 1.44687 0 -0.09647 0 -1.2888 -0.28866 0.50737 -6.97111
ALA_3008 -6.56783 0.3389 5.0536 -0.02113 0 0 3.23916 -3.16471 -0.00317 -0.02503 -2.83702 -0.35813 0 0 0 0 0 0.02296 0.18233 0 0 0 -0.21487 0 1.8394 -0.40163 0.50451 -2.41266
GLU_3009 -6.30761 0.24246 7.8993 -0.21844 0.02537 0.28765 3.99815 -3.58374 -0.02959 -0.30356 -5.06444 -0.59957 0 0 0 -1.12507 0 0.01446 0.06968 0.18641 0 3.03098 -0.26073 0 -2.7348 -0.45726 0.48017 -4.45018
MET_3010 -11.4823 1.25505 5.34976 -0.23251 0.03425 0.08164 3.24978 -3.34053 -0 -0 -2.55074 -0.21244 0 0 0 0 0 0.00707 -0.03313 0.14122 2.02424 0 0.04799 0 0.60916 -0.21612 0.431 -4.83662
CYS_3011 -8.48117 0.78467 5.08962 -0.04869 0 0.01705 2.88856 -2.81055 -0.00087 -0.01625 -3.06434 0.03198 0 0 0 0 0 0.01606 0.08883 0.01967 0.32282 0 0.26514 0 3.6196 0.28136 0.38256 -0.61394
LYS_3012 -7.1277 0.67264 9.71328 -0.45927 0.11183 0.24239 4.37644 -4.00788 -0.01923 -0.16252 -7.46173 0.04587 0 0 0 -0.86707 0 0.0122 -0.03558 0.12489 2.64541 0 -0.0404 0 -1.5107 0.0116 0.39581 -3.33971
THR_3013 -7.42824 0.78844 5.38102 -0.20474 0.11952 0.07446 3.0597 -3.12433 -0.03617 -0.35557 -2.66371 -0.20896 0 0 0 0 0 0.01256 0.12564 0.07077 0.15018 0 0.03713 2.44254 -1.0874 -0.23382 0.51061 -2.57037
LEU_3014 -10.6746 1.44011 3.91462 -0.47563 0.23029 0.10373 3.36145 -3.39727 -0 -0 -3.08599 0.26748 0 0 0 0 0 0.01578 0.07335 0.00776 0.42287 0 -0.25457 0 0.18072 -0.14679 0.74807 -7.26859
GLU_3015 -5.22904 0.3884 6.22731 -0.20957 0.02143 0.27171 2.6221 -2.87015 -0.02315 -0.22556 -2.14986 -0.54777 0 0 0 0 0 0.01465 -0.04951 0.04752 0 3.0332 -0.26551 0 -2.7348 -0.43861 0.73467 -1.38253
GLN_3016 -4.16058 0.37237 4.1972 -0.29066 0.06121 0.24733 1.70217 -2.08555 -0.02346 -0.25236 -1.52407 -0.56754 0 0 0 0 0 0.08519 -0.08773 0.23732 0 2.92072 -0.08081 0 -0.18838 -0.49318 0.48329 0.55247
VAL_3017 -6.67441 0.80153 2.34075 -0.31099 0.15319 0.06992 2.28325 -2.02809 -0.03881 -0.15763 -0.99052 -0.42137 0 0 0 0 0 0.02919 0.0314 0.00973 0.09355 0 0.16868 0 1.9342 -0.18289 0.38695 -2.50239
GLY_3018 -1.78741 0.08931 2.21288 -5e-05 0 0 0.88785 -1.09862 -0.00335 -0.0094 -0.7802 -0.34094 0 0 0 0 0 0.02414 -0.18889 0 0 0 -1.52076 0 0.83697 -0.25066 0.56101 -1.36813
ILE_3019 -8.30739 0.82306 3.1518 -0.49 0.42619 0.1133 1.89623 -2.29983 -0.03881 -0.15763 -1.03173 -0.09913 0 0 0 0 0 0.01141 -0.02231 0.12283 0.36699 0 -0.70824 0 0.73287 -0.50622 0.63424 -5.38239
GLU_3020 -3.65677 0.16107 4.13848 -0.22958 0.03512 0.33546 1.24058 -1.72499 -0.00335 -0.0094 -3.19827 -0.52361 0 0 0 0 0 0.03046 -0.08082 0.0893 0 3.70805 0.20572 0 -2.7348 -0.17375 0.34846 -2.04267
VAL_3021 -6.80391 0.6754 0.8837 -0.27162 0.16123 0.05338 0.99671 -1.5625 -0.00392 -0.06304 -0.27797 0.15803 0 0 0 0 0 0.01915 -0.08284 0.00053 0.12936 0 -0.43717 0 1.9342 -0.15732 0.1956 -4.45299
GLU_3022 -5.94122 0.56887 4.62955 -0.20687 0.03198 0.30099 1.85266 -2.32801 -0.02203 -0.12433 -1.80106 -0.52933 0 0 0 0 0 0.03675 -0.04552 0.01381 0 2.99485 -0.08913 0 -2.7348 -0.0698 0.20335 -3.2593
VAL_3023 -5.9288 0.49531 2.45473 -0.35251 0.22785 0.08602 2.24908 -2.012 -0 -0 -2.37623 -0.35386 0 0 0 0 0 0.01937 0.01321 0.00801 0.23805 0 0.36615 0 1.9342 0.46625 0.36296 -2.10221
GLN_3024 -8.305 0.94338 5.49098 -0.44315 0.16045 0.38386 3.26974 -2.83366 -0.00087 -0.01625 -3.71622 -0.73517 0 0 0 0 0 0.02189 -0.00314 0.01751 0 4.03331 -0.07849 0 -0.18838 0.21735 0.47148 -1.31037
HIS_3025 -7.85134 1.24255 6.23925 -0.7073 0.00937 0.93643 2.70816 -3.17143 -0 -0 -4.31429 0.02772 0 0 0 -0.58526 0 0.18422 0.30557 0.00166 0 1.95095 -0.30363 0 -0.45461 -0.11649 0.81345 -3.08504
HIS_D_3026 -10.7534 1.3354 8.6823 -0.4138 0.00915 0.26898 4.20126 -4.46184 -0.00299 -0.01557 -2.6084 -0.13683 0 0 -0.94896 0 0 0.09409 0.14071 0.2457 0 1.77506 0.01134 0 -0.45461 -0.16335 1.24559 -1.95022
GLU_3027 -8.25816 0.71046 9.20318 -0.45662 0.0238 0.68616 3.82702 -4.00816 -0.00015 -0.00054 -3.74964 -1.06068 0 0 -1.84887 -0.58526 0 0.08357 0.29716 0.29908 0 2.65759 0.2188 0 -2.7348 0.32815 1.40782 -2.96009
VAL_3028 -6.84578 1.02747 5.02806 -0.33024 0.32357 0.07719 2.85726 -2.95936 -0.05113 -0.37054 -2.55823 -0.13217 0 0 -0.89992 0 0 0.08817 0.08172 0.03692 0.22467 0 -0.07396 0 1.9342 0.42876 1.63129 -0.48204
ALA_3029 -6.08911 0.81812 3.78737 -0.01989 0 0 1.95994 -2.68387 -0.01942 -0.10056 -2.29998 -0.14395 0 0 -0.88288 0 0 0.03991 -0.01212 0 0 0 -0.12248 0 1.8394 -0.23426 1.24668 -2.91712
THR_3030 -7.18136 0.6457 5.07054 -0.20898 0.13442 0.07241 3.47943 -3.00088 -0.04087 -0.1197 -3.38382 -0.7187 0 0 -1.38984 0 0 0.27154 0.042 0.04412 1.75986 0 -0.42361 2.40138 -1.0874 -0.06958 0.85523 -2.84813
ALA_3031 -5.75605 0.77994 1.60359 -0.0284 0.02713 0 1.42384 -1.9964 -0.00502 -0.05467 -1.07756 -0.59905 0 0 0 0 0 0.11384 0.48478 0 0 0 0.26446 0 1.8394 0.25073 0.76763 -1.96182
GLY_3032 -4.64506 0.39301 4.11995 -4e-05 0 0 1.8632 -2.25075 -0.01642 -0.08499 -2.33961 -0.32683 0 0 0 0 0 0.03116 -0.17161 0 0 0 -1.38762 0 0.83697 -0.18679 1.3487 -2.81674
GLN_3033 -10.8442 1.12903 8.79132 -0.31038 0.0398 0.14558 3.65937 -4.4457 -0.00406 -0.02561 -4.48358 0.00624 0 0 -1.3906 -0.54782 0 0.01272 -0.00993 0.44074 0 2.9004 0.06335 0 -0.18838 -0.5112 1.44271 -4.13022
CYS_3034 -8.17942 0.46386 4.60804 -0.04625 0 0.01302 2.93624 -2.43204 -0.004 -0.06765 -3.02694 -0.86104 0 0 0 0 0 0.0227 0.07464 0.0006 0.77884 0 -0.20001 0 3.6196 -0.21596 0.61826 -1.8975
GLU_3035 -7.17424 0.58452 7.92866 -0.30452 0.0857 0.32113 2.65108 -3.28597 -0.01934 -0.1607 -2.3018 -0.38643 0 0 0 0 0 0.05349 0.16478 0.08208 0 3.89284 -0.17345 0 -2.7348 0.12659 0.55534 -0.09504
ILE_3036 -7.57458 0.71499 0.37427 -0.46102 0.28813 0.10213 0.905 -1.35018 -0.00286 -0.04508 -0.6363 -0.14016 0 0 0 0 0 0.03261 -0.04488 0.01245 0.27915 0 -0.65474 0 0.73287 0.00869 0.51791 -6.94161
GLY_3037 -3.53058 0.17443 3.36242 -0.00053 0 0 2.54037 -1.8932 -0 -0 -3.65972 -0.30697 0 0 0 0 0 0.00883 -0.04375 0 0 0 0.63835 0 0.83697 0.51384 0.27317 -1.08637
THR_3038 -5.54384 0.5444 2.95311 -0.10317 0.08859 0.07346 1.18366 -1.90336 -0.01494 -0.13903 -0.42836 -0.74433 0 0 0 0 0 0.00784 -0.00663 0.02257 0.09346 0 -0.53325 2.30533 -1.0874 0.38729 0.29162 -2.55296
LYS_3039 -4.35901 0.3462 6.72854 -0.3727 0.04746 0.17256 2.65723 -2.49514 -0.0187 -0.11399 -4.49982 0.19605 0 0 -0.33084 0 0 0.01318 -0.07943 0.05066 1.70926 0 0.01166 0 -1.5107 -0.55552 0.3279 -2.07515
PHE_3040 -4.69534 0.33521 2.40835 -1.04299 0.17199 0.6538 0.66989 -1.39763 -0.028 -0.16506 0.14161 0.2567 0 0 0 0 0 0.0212 0.00573 0.01164 0 3.131 0.06868 0 1.0402 -0.44727 0.20736 1.34707
SER_3041 -5.13045 0.25858 5.38637 -0.01841 0 0.03131 2.68941 -2.46598 -0.00605 -0.04143 -3.01931 -1.0557 0 0 0 0 0 0.05603 0.01514 0.00087 1.29203 0 -0.52802 0.60139 -0.77834 0.07501 0.2944 -2.34314
THR_3042 -6.01463 0.58866 5.39208 -0.15377 0.08278 0.0526 2.74745 -2.73423 -0.02771 -0.157 -3.26536 -0.04599 0 0 0 0 0 0.03054 0.04318 0.00371 0.21373 0 0.31329 2.29723 -1.0874 0.15531 0.48636 -1.07915
LEU_3043 -9.40014 1.19915 2.80267 -0.60395 0.40922 0.20527 2.5613 -2.62603 -0 -0 -1.76787 -0.107 0 0 0 0 0 0.01139 -0.02208 0.16236 1.22026 0 -0.01269 0 0.18072 0.49635 0.92016 -4.37091
VAL_3044 -7.1491 0.84629 3.96422 -0.31801 0.21479 0.072 2.59107 -2.73823 -0.00079 -0.00425 -1.87803 -0.13833 0 0 -0.88547 0 0 0.00134 -0.05081 0.02073 0.10173 0 -0.34329 0 1.9342 0.51771 0.8136 -2.42862
GLN_3045 -5.31802 0.24787 5.78912 -0.27407 0.04377 0.2076 2.35314 -2.60576 -0.01488 -0.12167 -1.3936 -0.46738 0 0 0 0 0 0.03649 -0.02688 0.00495 0 2.72022 -0.1546 0 -0.18838 -0.19519 0.26875 0.91149
LYS_3046 -10.8013 1.46448 12.34 -1.0496 0.59989 0.93891 5.27969 -4.93478 -0 -0 -6.34586 0.05622 0 0 -0.33084 -0.30621 0 0.0657 0.1182 0.06837 2.55829 0 -0.1091 0 -1.5107 -0.26098 0.67811 -1.48157
ALA_3047 -6.62865 0.74279 3.27953 -0.02154 0 0 2.27762 -2.74618 -0.02763 -0.1563 -1.62418 -0.38923 0 0 0 0 0 0.02472 0.10139 0 0 0 -0.3707 0 1.8394 -0.42982 0.83412 -3.29463
ASP_3048 -7.03279 0.55024 9.71758 -0.17917 0 0.58974 5.00305 -4.25644 -0.01425 -0.11023 -7.55722 -0.23427 0 0 0 -2.12884 0 0.03515 0.13543 0.01336 0 3.12688 0.28407 0 -2.3716 -0.33658 0.70006 -4.06584
GLU_3049 -7.78619 0.57971 9.40879 -0.23103 0.03385 0.32202 4.21972 -4.0225 -0.03314 -0.24868 -4.63551 -0.61924 0 0 0 -0.30621 0 0.03757 0.09008 0.09946 0 3.25578 -0.33427 0 -2.7348 -0.3395 0.85922 -2.38486
LEU_3050 -8.5019 0.86205 4.89642 -0.52584 0.4079 0.13753 2.80458 -2.74329 -0 -0 -2.44872 0.21456 0 0 0 0 0 0.01578 0.11949 0.17649 0.33053 0 -0.27311 0 0.18072 -0.49331 0.88649 -3.95364
LEU_3051 -6.72805 0.74111 4.92012 -0.4991 0.21056 0.11202 2.60523 -2.81376 -0 -0 -1.84596 0.20467 0 0 0 0 0 0.02841 0.03985 0.32155 0.43133 0 -0.25418 0 0.18072 -0.29348 0.8426 -1.79635
ARG_3052 -9.55988 0.88896 8.7343 -1.07957 0.30305 0.81407 4.13399 -4.11899 -0.01195 -0.0998 -4.21215 0.29636 0 0 0 -0.39141 0 0.00822 0.04674 0.14969 2.65799 0 -0.08468 0 -1.2888 -0.33186 0.77391 -2.37182
MET_3053 -9.58981 0.93653 5.20326 -0.33741 0.14289 0.01324 3.23291 -3.11408 -0.00359 -0.02142 -2.94999 0.00514 0 0 0 0 0 0.01087 0.00675 0.05699 1.07422 0 0.0792 0 0.60916 -0.14189 0.68922 -4.09779
LYS_3054 -7.73782 0.38711 8.48303 -0.31906 0.03326 0.13441 4.11349 -3.68326 -0.03282 -0.14005 -5.48549 -0.01938 0 0 -0.50435 0 0 0.02588 0.03974 0.38277 1.73136 0 0.01463 0 -1.5107 -0.12173 0.53741 -3.67159
TYR_3055 -10.5684 0.96928 7.97369 -0.98121 0.05794 0.36122 5.05071 -4.32349 -0.00016 -0.00276 -4.81574 -0.30357 0 0 0 -0.69713 0 0.0422 -0.00329 0.03501 0 1.85416 -0.40365 0.20568 1.2797 -0.12285 0.45703 -3.93565
VAL_3056 -8.90442 0.78241 3.53362 -0.31954 0.2378 0.07322 3.05024 -3.03174 -0.00357 -0.0244 -2.39943 -0.11838 0 0 0 0 0 0.02447 -0.04946 0.11599 0.0377 0 -0.31746 0 1.9342 0.04761 0.37544 -4.95569
ILE_3057 -9.66646 0.81005 2.80957 -0.49279 0.29057 0.09925 2.45839 -2.57535 -0 -0 -2.17758 0.05005 0 0 0 0 0 0.02917 -0.023 0.04111 0.52146 0 -0.43469 0 0.73287 0.00536 0.5518 -6.97021
LYS_3058 -8.87784 0.92606 9.0981 -0.43259 0.07574 0.22204 3.46838 -3.9764 -0.00359 -0.02142 -4.84148 0.10167 0 0 0 0 0 0.1154 -0.01037 0.07691 2.63752 0 0.04804 0 -1.5107 -0.09766 0.73273 -2.26945
ASN_3059 -8.64934 0.69779 6.83615 -0.24039 0.02727 0.33993 3.62336 -3.67273 -0 -0 -4.18674 -0.27889 0 0 -0.75351 0 0 0.01231 0.31526 0.02927 0 2.91713 0.14113 0 -0.93687 -0.11132 0.94282 -2.94736
VAL_3060 -9.09683 0.912 4.70732 -0.31388 0.23846 0.07347 3.06141 -3.38256 -0.01508 -0.18527 -1.91505 -0.26771 0 0 0 0 0 0.0214 -0.06862 0.02386 0.07105 0 -0.32594 0 1.9342 -0.03845 0.93893 -3.62729
ALA_3061 -6.74998 0.6396 4.41407 -0.02162 0 0 2.86986 -3.17467 -0.00357 -0.0244 -2.24533 -0.36189 0 0 0 0 0 0.00573 -0.0558 0 0 0 -0.31049 0 1.8394 -0.28791 0.58988 -2.8771
HIS_D_3062 -9.09097 2.34328 8.36275 -0.44905 0.0383 0.55451 3.54871 -4.21727 -0.01247 -0.13397 -2.99689 -0.33839 0 0 -0.70784 0 0 0.01185 0.06456 0.09639 0 2.43234 0.00237 0 -0.45461 -0.31981 0.61586 -0.65034
ARG_3063 -5.36417 0.19966 5.70749 -0.74839 0.09192 0.50677 2.1149 -2.68867 -0.07221 -0.55209 -2.30994 0.26387 0 0 0 -0.38407 0 0.02032 -0.06399 0.03433 2.75775 0 -0.19636 0 -1.2888 -0.28214 0.53104 -1.72278
ASN_3064 -4.54866 0.42013 4.79542 -0.20667 0.05802 0.33132 2.35188 -2.33599 -0.03441 -0.27655 -1.62318 -0.4852 0 0 0 -0.741 0 0.05278 0.0175 0.00471 0 2.12809 -0.62365 0 -0.93687 -0.54034 0.38404 -1.80864
GLY_3065 -1.85738 0.05535 2.59939 -5e-05 0 0 1.1251 -1.22429 -0.00016 -0.00346 -1.07465 -0.36222 0 0 0 0 0 0.03226 -0.17085 0 0 0 -1.4193 0 0.83697 -0.76543 0.48395 -1.74477
LYS_3066 -6.72186 0.85353 6.29295 -0.48153 0.12074 0.27181 3.28774 -2.98345 -0 -0 -6.13633 0.10213 0 0 -0.70784 0 0 0.02203 0.03492 0.07502 1.65085 0 0.05191 0 -1.5107 -0.16516 0.54977 -5.39346
THR_3067 -7.01085 0.84971 4.86205 -0.20893 0.07477 0.08998 3.24407 -2.94132 -0.01806 -0.07017 -3.21193 -1.20902 0 0 -0.58038 0 0 0.04484 0.0331 0.03377 1.2934 0 -0.14217 2.37616 -1.0874 0.29733 0.67154 -2.60951
VAL_3068 -7.11817 1.48235 0.76057 -0.27378 0.20956 0.05751 0.87518 -1.74195 -0.0349 -0.27613 -0.11676 -0.08261 0 0 0 0 0 0.03104 -0.01741 0.1874 0.4628 0 -0.78413 0 1.9342 -0.1445 1.10957 -3.48016
THR_3069 -6.7305 0.58465 4.2065 -0.23157 0.25446 0.10667 3.62849 -2.43366 -0.02415 -0.12841 -3.83668 -1.16984 0 0 -1.61986 0 0 0.02539 0.07149 0.01813 1.52053 0 -0.22811 2.31653 -1.0874 -0.13105 1.05759 -3.83081
PHE_3070 -9.17992 1.11326 2.81672 -0.54127 0.03272 0.25884 1.5786 -1.91933 -0 -0 -1.69448 -0.15723 0 0 0 0 0 0.04076 -0.05291 0.36565 0 2.15013 -0.24177 0 1.0402 -0.14955 0.6192 -3.92039
MET_3071 -10.6765 1.31749 4.70071 -0.26487 0.02273 0.08197 1.34818 -2.46114 -0.02252 -0.14935 -0.7883 0.08613 0 0 -0.82054 0 0 0.03044 -0.05019 0.01243 2.11721 0 0.2426 0 0.60916 -0.50242 1.2127 -3.95413
PRO_3072 -8.38329 1.58609 5.08317 -0.06921 7e-05 0.04336 2.0738 -1.87957 -0 -0 -2.1094 0.63252 0 0 0 0 0 0.03222 -0.10601 0.05395 0.1373 0 0.30439 0 -2.4119 -0.17936 1.50114 -3.69072
LYS_3073 -8.42576 0.8866 8.89763 -0.50628 0.2354 0.37138 3.99859 -3.67439 -0 -0 -3.69953 -0.26723 0 0 -2.01136 0 0 0.00818 0.20877 0.02247 1.71674 0 0.22508 0 -1.5107 0.47462 1.4322 -1.61759
PRO_3074 -6.48909 1.0374 2.15884 -0.09849 0.00143 0.06184 0.83618 -0.9849 -0.0226 -0.15248 -0.73914 0.70845 0 0 -0.47309 0 0 0.03856 0.0061 0.0381 0.28246 0 0.15976 0 -2.4119 0.44298 1.11387 -4.48572
ILE_3075 -7.67694 0.76256 1.33349 -0.48275 0.40844 0.10347 0.9287 -1.79309 -0.00199 -0.00769 -0.66186 0.02836 0 0 0 0 0 0.03183 -0.07667 0.02433 0.33895 0 -0.74669 0 0.73287 -0.09616 0.53104 -6.31978
VAL_3076 -4.91584 0.3952 2.47888 -0.27257 0.14371 0.05465 2.12098 -1.82521 -6e-05 -0.00098 -0.9196 -0.04567 0 0 0 0 0 0.01266 -0.06676 0.00073 0.0879 0 -0.46607 0 1.9342 -0.46736 0.39798 -1.35325
GLY_3077 -2.10372 0.18869 1.70099 -7e-05 0 0 0.50764 -0.95677 -0.01424 -0.05901 0.07235 -0.37195 0 0 0 0 0 0.02441 -0.14152 0 0 0 -1.51966 0 0.83697 -0.66061 0.21928 -2.27721
ASP_3078 -7.28544 0.76451 8.35438 -0.10834 0.01085 0.32211 3.85744 -3.87789 -0.05627 -0.38269 -7.34534 -1.22604 0 0 -2.24192 0 0 0.03935 -0.01818 0.01239 0 2.58254 0.10883 0 -2.3716 -0.15394 0.24836 -8.76689
ASN_3079 -5.95797 0.45241 4.91871 -0.1607 0.01243 0.22324 2.00433 -2.44796 -0.0386 -0.28106 -2.47008 -0.19413 0 0 -0.8364 0 0 0.03968 0.00111 0.06146 0 2.63329 0.19756 0 -0.93687 0.151 0.38479 -2.24373
GLY_3080 -2.8205 0.30315 2.35314 -0.00034 0 0 1.1593 -1.24641 -0.02364 -0.14639 -0.97225 -0.16907 0 0 -0.50772 0 0 0.01768 -0.10505 0 0 0 -0.92465 0 0.83697 -0.07283 0.31513 -2.00347
SER_3081 -5.54407 0.28892 5.5065 -0.03011 0.00135 0.025 2.43412 -2.42674 -0.00042 -0.01193 -2.70444 0.12671 0 0 0 -0.54782 0 0.00786 -0.03875 0.02847 0.58283 0 0.47759 0.61554 -0.77834 0.23201 0.15577 -1.59993
GLY_3082 -4.29981 0.18755 4.12029 -0.0005 0 0 2.30568 -1.97131 -0.01193 -0.04505 -2.47355 -0.23124 0 0 -0.83985 0 0 0.03668 0.14344 0 0 0 0.31864 0 0.83697 0.62165 0.30925 -0.99308
MET_3083 -10.8975 1.59762 5.08306 -0.58398 0.34876 0.23296 1.73399 -2.60056 -0 -0 -1.15215 -0.46857 0 0 0 0 0 0.01435 -0.00034 0.28505 1.7769 0 0.09894 0 0.60916 1.67214 1.18109 -1.06912
HIS_D_3084 -8.2848 0.96034 7.63872 -0.44882 0.18672 0.49551 3.42339 -3.5929 -0.00061 -0.00252 -3.79476 -0.42479 0 0 0 -0.59778 0 0.00679 -0.00612 0.0397 0 3.32524 -0.07053 0 -0.45461 1.08807 1.81596 1.3022
VAL_3085 -8.03932 0.61199 2.82574 -0.28262 0.18456 0.06917 2.2314 -2.40482 -0 -0 -1.73131 -0.49901 0 0 0 0 0 0.04631 0.10471 0.0193 0.21081 0 -0.59717 0 1.9342 -0.28036 1.11087 -4.48556
HIS_3086 -7.74718 0.8144 7.00158 -0.41687 0.00421 0.44298 3.19828 -3.27333 -0 -0 -4.23604 -0.32304 0 0 0 -0.46758 0 0.07702 -0.02549 0.01237 0 2.40566 0.03681 0 -0.45461 -0.21271 0.55554 -2.60799
GLN_3087 -7.64965 0.96795 5.84418 -0.28038 0.0288 0.22136 3.74133 -2.94747 -0 -0 -4.12426 -0.53849 0 0 0 -0.35428 0 0.03739 0.08705 0.07315 0 3.13121 -0.07352 0 -0.18838 -0.20133 0.70538 -1.51996
SER_3088 -4.18815 0.28253 3.42177 -0.02882 0 0.06864 2.26494 -1.75783 -0 -0 -2.60848 -0.11297 0 0 0 0 0 0.03716 -0.00048 0.00145 0.09888 0 -0.48735 0.60541 -0.77834 -0.20235 0.46317 -2.92083
LEU_3089 -7.77357 0.68956 0.57588 -0.45055 0.11214 0.08645 1.84121 -1.72586 -0 -0 -1.99536 0.04042 0 0 0 0 0 0.03093 0.02701 0.00834 0.65246 0 -0.15559 0 0.18072 -0.20772 0.40036 -7.66318
SER_3090 -5.41777 0.6831 4.84888 -0.03073 0 0.07279 3.05449 -2.542 -0.01353 -0.12733 -3.87384 -0.32309 0 0 0 0 0 0.01833 0.01742 0.07835 0.23733 0 -0.37482 0.60242 -0.77834 -0.16509 0.51499 -3.51845
LYS_3091 -5.93774 0.49322 6.20326 -0.52518 0.18237 0.26829 2.94783 -2.76606 -0 -0 -3.5998 0.07664 0 0 -0.49411 0 0 0.00836 0.01785 0.13769 2.64282 0 0.08509 0 -1.5107 0.19991 0.3659 -1.20436
GLY_3092 -1.40528 0.12311 2.2778 -5e-05 0 0 1.02604 -0.97434 -0 -0 -1.16392 -0.4317 0 0 -0.53064 0 0 0.01989 -0.05848 0 0 0 -1.1416 0 0.83697 -0.13178 0.26166 -1.29231
GLY_3093 -1.34151 0.22465 1.78348 -6e-05 0 0 0.29458 -0.87238 -0.03797 -0.26476 -0.08218 -0.39873 0 0 0 0 0 0.01253 -0.15635 0 0 0 -1.49311 0 0.83697 -0.89831 0.16441 -2.22874
THR_3094 -3.84812 0.48572 4.40879 -0.17903 0.11227 0.06542 2.48534 -2.17973 -0 -0 -2.28055 -0.14501 0 0 0 0 0 0.01024 -0.03845 0.03722 0.07019 0 -0.00442 2.33032 -1.0874 -0.4925 0.14591 -0.1038
ASN_3095 -6.25087 0.28375 6.08413 -0.30008 0.10078 0.50256 2.93637 -3.01067 -0.02187 -0.13361 -2.46655 -0.75525 0 0 -2.30505 0 0 0.00772 0.11921 0.00086 0 1.79902 -0.53783 0 -0.93687 -0.0026 0.30407 -4.58279
LEU_3096 -7.49322 0.67919 3.69805 -0.54013 0.26217 0.15512 2.49016 -2.55066 -0.02798 -0.16331 -1.92396 0.14938 0 0 -0.76388 0 0 0.01125 -0.04101 0.09167 0.14129 0 -0.10893 0 0.18072 -0.23669 0.41899 -5.57178
PHE_3097 -11.0202 1.85467 2.74167 -0.56268 0.48166 0.27356 2.96413 -2.93933 -0.00428 -0.04685 -2.41995 -0.1931 0 0 -0.82653 0 0 0.06186 0.07686 0.18041 0 3.54526 -0.14732 0 1.0402 -0.50791 0.66174 -4.78611
SER_3098 -4.39429 0.33136 4.18824 -0.03183 2e-05 0.05551 1.4334 -1.95563 -0.04283 -0.34868 -0.64112 -0.94874 0 0 0 0 0 0.05648 -0.03899 0.09516 0.83725 0 0.29002 0.6 -0.77834 -0.26016 0.57805 -0.97513
GLY_3099 -2.93842 0.1055 3.12168 -0.00111 0 0 1.11788 -1.69023 -0.00445 -0.06574 -0.78736 -0.32189 0 0 0 0 0 0.02235 -0.10095 0 0 0 -1.45457 0 0.83697 0.40833 0.30925 -1.44276
ASP_3100 -1.1658 0.0243 1.6613 -0.26871 0.11203 0.91556 0.29831 -0.79624 -0 -0 0.19313 -3.49303 0 0 0 0 0 0.33942 -0.01836 0.28081 0 2.4741 -0.31244 0 -2.3716 0.41191 0.51533 -1.19997
GLY_3101 -1.55947 0.04059 1.89264 -6e-05 0 0 1.09486 -0.97145 -0 -0 -0.51971 -0.31573 0 0 0 0 0 0.79153 -0.06257 0 0 0 -0.45107 0 0.83697 1.452 0.5216 2.75013
TYR_3102 -5.90203 0.62825 3.35164 -0.89615 0.22475 0.24827 2.43483 -2.09881 -0 -0 -0.98307 -0.56688 0 0 -0.38295 0 0 0.11392 0.03423 0.40459 0 2.0708 -0.27364 0.00494 1.2797 1.70311 0.63106 2.02655
GLY_3103 -2.44574 0.33442 2.29337 -5e-05 0 0 1.16244 -1.29106 -0 -0 -0.24329 -0.43611 0 0 0 0 0 0.03969 -0.06871 0 0 0 -1.18023 0 0.83697 -0.14892 0.45189 -0.69532
GLY_3104 -3.66172 0.46719 3.94232 -5e-05 0 0 1.39481 -2.0725 -0.01651 -0.14933 -1.12838 -0.3979 0 0 0 0 0 0.02352 -0.11833 0 0 0 -1.45753 0 0.83697 -0.94689 0.18441 -3.09993
LEU_3105 -9.2794 1.21024 3.85516 -0.46674 0.20903 0.07393 3.30608 -3.17279 -0 -0 -3.01282 0.28769 0 0 0 0 0 0.02964 0.01624 0.05619 0.40244 0 -0.33294 0 0.18072 -0.70872 0.72392 -6.62213
SER_3106 -6.4351 0.59043 7.16606 -0.03095 0 0.07115 3.5257 -3.50471 -0.00428 -0.04685 -3.8447 -0.49508 0 0 -1.54769 0 0 0.0348 -0.02345 0.03097 0.15755 0 -0.4665 0.67821 -0.77834 -0.45467 0.76006 -4.61739
GLN_3107 -5.58711 0.49578 4.31861 -0.84518 0.2147 0.90481 1.84047 -2.27395 -0 -0 -0.93163 -0.88532 0 0 0 0 0 0.03072 0.00491 0.12406 0 2.84314 -0.25526 0 -0.18838 -0.47123 0.30398 -0.35687
LEU_3108 -6.8166 0.45327 3.55124 -0.48466 0.18073 0.10869 2.29974 -2.36917 -0 -0 -1.31295 0.22045 0 0 0 0 0 0.01551 0.0471 0.00399 0.38566 0 -0.26218 0 0.18072 -0.3377 0.35467 -3.78151
ALA_3109 -7.33743 1.23723 3.33951 -0.02383 0 0 2.79302 -2.95527 -0.02798 -0.16331 -1.7668 -0.35205 0 0 -0.78381 0 0 0.021 -0.02456 0 0 0 -0.20313 0 1.8394 -0.31454 0.55133 -4.17122
LEU_3110 -8.17503 0.45524 5.34095 -0.47093 0.25612 0.11136 2.76685 -3.03713 -0 -0 -2.06773 0.20368 0 0 0 0 0 0.00968 0.10981 0.01335 0.33572 0 -0.28645 0 0.18072 -0.32591 0.56949 -4.01021
TRP_3111 -13.8396 1.48328 9.05086 -0.74669 0.30392 0.42248 4.17305 -5.19045 -0 -0 -4.53426 -0.36238 0 0 0 -0.31576 0 0.01442 0.1919 0.00014 0 2.71719 0.0902 0 1.6906 -0.2799 0.59456 -4.53648
TYR_3112 -11.5329 1.48102 5.94775 -0.91855 0.11791 0.33492 3.55544 -3.95527 -0.00308 -0.04382 -3.3517 -0.30258 0 0 0 -0.35428 0 0.00734 0.00747 0.05061 0 1.98926 -0.41206 0.00071 1.2797 -0.09876 0.66807 -5.53275
ILE_3113 -9.86521 0.81145 3.42764 -0.50423 0.4694 0.09983 2.90473 -2.86589 -0.00143 -0.01087 -1.95255 0.01963 0 0 0 0 0 0.02506 -0.01707 0.0225 0.55487 0 -0.4039 0 0.73287 0.03355 0.59648 -5.92316
GLY_3114 -5.41637 0.28732 4.93373 -5e-05 0 0 2.58592 -2.68234 -0 -0 -3.05114 -0.42664 0 0 0 0 0 0.01618 -0.08972 0 0 0 0.19216 0 0.83697 0.66011 0.3639 -1.78995
GLY_3115 -5.7352 0.39565 5.3131 -4e-05 0 0 2.50608 -2.98774 -0.01915 -0.107 -2.54369 -0.40536 0 0 0 0 0 0.01058 -0.01626 0 0 0 0.53552 0 0.83697 0.91202 0.25157 -1.05294
ILE_3116 -9.40071 0.99003 3.60673 -0.66952 0.50166 0.15088 2.88829 -3.1398 -0 -0 -1.28722 0.18488 0 0 0 0 0 0.01592 -0.0451 0.03146 0.55958 0 -0.39105 0 0.73287 0.23026 0.61793 -4.42291
PHE_3117 -9.38636 1.07333 4.09554 -0.60837 0.52882 0.27062 2.43924 -3.19379 -0.01258 -0.08233 -1.56007 -0.19925 0 0 0 0 0 0.03742 -0.02954 0.018 0 3.60104 -0.10315 0 1.0402 -0.05109 0.83642 -1.28591
LYS_3118 -4.9212 0.1762 4.3353 -0.46686 0.0676 0.27681 1.57374 -1.98393 -0.01489 -0.1356 -1.11927 0.11585 0 0 0 0 0 0.0161 -0.04229 0.01884 2.46745 0 -0.03445 0 -1.5107 -0.13381 0.48515 -0.82996
HIS_D_3119 -9.48245 0.67673 7.4413 -0.41142 0.01991 0.54947 4.09347 -3.90653 -0.00774 -0.06741 -5.06753 -0.32175 0 0 0 -0.93889 0 0.02998 0.24345 0.10424 0 1.62819 -0.36113 0 -0.45461 -0.42771 0.46584 -6.1946
ALA_3120 -5.59825 0.55509 4.35281 -0.02283 0 0 3.02005 -2.82777 -0 -0 -2.04375 -0.35151 0 0 0 0 0 0.02942 -0.06108 0 0 0 -0.39743 0 1.8394 -0.58717 0.52744 -1.5656
LYS_3121 -4.46912 0.27251 3.23847 -0.31419 0.02937 0.14559 1.20577 -1.80439 -0.01258 -0.08233 -0.27595 -0.01553 0 0 0 0 0 0.03824 -0.06467 0.00225 1.69946 0 -0.06824 0 -1.5107 -0.54968 0.25223 -2.28348
ALA_3122 -5.96151 0.53235 2.98777 -0.0217 0 0 2.40297 -2.57522 -0.00453 -0.01822 -1.4281 -0.32685 0 0 0 0 0 0.02653 -0.03637 0 0 0 0.18947 0 1.8394 -0.14437 0.21121 -2.32716
ILE_3123 -9.20346 1.06255 3.54608 -0.51557 0.55496 0.10343 3.67437 -3.14825 -0 -0 -3.27684 -0.06863 0 0 0 0 0 0.01997 -0.05614 0.02735 0.76542 0 -0.26328 0 0.73287 0.08266 0.50827 -5.45423
ASN_3124 -8.13816 1.08791 6.94434 -0.21086 0.07385 0.31263 3.99174 -3.94622 -0.02785 -0.19809 -2.18764 -0.39535 0 0 0 -0.61413 0 0.00913 0.07706 0.03495 0 2.23475 0.17213 0 -0.93687 -0.00379 0.7888 -0.93167
ALA_3125 -5.79818 0.64432 2.49888 -0.02426 0 0 1.94252 -2.41182 -0 -0 -2.09282 -0.40937 0 0 -0.72202 0 0 0.01018 -0.02897 0 0 0 -0.21469 0 1.8394 -0.3459 0.54869 -4.56405
PHE_3126 -10.7727 1.14475 1.934 -0.63848 0.03858 0.34051 2.30591 -2.66013 -0.02658 -0.17878 -0.87182 0.25426 0 0 0 0 0 0.02416 -0.03487 0.03921 0 2.45099 -0.01057 0 1.0402 0.00453 0.29656 -5.32026
ALA_3127 -6.37087 0.67934 3.58451 -0.02326 0 0 2.50273 -2.65863 -0.00041 -0.01053 -0.99563 -0.3602 0 0 0 0 0 0.05121 -0.06849 0 0 0 -0.28605 0 1.8394 0.04906 0.46072 -1.60712
ASN_3128 -9.08416 0.64603 7.72647 -0.20419 0.01733 0.3381 4.20009 -4.1046 -0.01648 -0.12081 -2.89234 -0.79683 0 0 -1.054 -0.83977 0 0.02243 0.33834 0.40341 0 2.04275 -0.62556 0 -0.93687 0.20594 0.86901 -3.86571
SER_3129 -5.18839 0.59528 4.9602 -0.03293 0.00477 0.05561 1.77803 -2.48501 -0.01386 -0.06642 -0.22216 -0.97445 0 0 0 0 0 0.07471 -0.03047 0.02365 0.27018 0 -0.29753 0.60528 -0.77834 0.18558 1.25252 -0.28375
GLY_3130 -4.75021 0.79192 3.42508 -0.0007 0 0 1.94113 -2.20654 -0 -0 -0.99474 -0.25844 0 0 -0.07835 0 0 0.03853 -0.06783 0 0 0 0.20713 0 0.83697 0.0146 0.85514 -0.24631
THR_3131 -5.73389 0.28756 3.68222 -0.11046 0.03379 0.04979 2.21704 -2.12435 -0 -0 -1.20914 -1.10244 0 0 -0.73248 0 0 0.01514 -0.02546 0.02191 0.59248 0 0.13552 2.28833 -1.0874 0.33362 0.38186 -2.08636
ASN_3132 -9.30883 1.06105 7.66282 -0.39823 0.03635 0.76548 3.95536 -3.61374 -0 -0 -3.26948 -0.32284 0 0 -1.60388 -0.4968 0 0.03112 -0.06328 0.00914 0 4.19215 0.02957 0 -0.93687 -0.11423 0.43007 -1.95507
SER_3133 -7.42354 0.8512 7.40724 -0.02917 0.00103 0.02455 3.79399 -3.4503 -0.02087 -0.14467 -3.43501 -0.54345 0 0 -0.07835 -0.74126 0 0.06663 0.1376 0.00146 1.17064 0 -0.12279 1.74776 -0.77834 -0.42146 0.52581 -1.46131
TYR_3134 -11.0377 0.92464 5.53566 -0.72519 0.15964 0.418 2.96887 -3.78035 -0.01695 -0.11828 -2.06836 -0.19853 0 0 -0.65026 0 0 0.02469 0.06525 0.02192 0 2.1835 -0.21831 0.32401 1.2797 -0.63735 0.79048 -4.75489
LYS_3135 -8.1782 0.99103 10.3247 -0.56771 0.27917 0.36536 4.75517 -4.14504 -0.07821 -0.29463 -5.09086 0.1452 0 0 -0.44396 -0.53056 0 0.01465 0.0516 0.25203 2.52812 0 -0.15738 0 -1.5107 -0.37426 1.22 -0.44451
ARG_3136 -10.3679 0.78549 9.77456 -1.0944 0.23493 0.71562 4.32028 -4.44368 -0.02021 -0.13484 -3.85302 0.18363 0 0 -0.28417 -1.12929 0 0.02227 -0.02088 0.03733 2.60419 0 -0.08984 0 -1.2888 0.02139 1.08775 -2.93962
LEU_3137 -7.62711 0.60248 1.69121 -0.51806 0.24651 0.14718 1.44305 -2.05689 -0 -0 -0.48556 0.12164 0 0 0 0 0 0.02472 -0.02043 0.06684 0.45656 0 0.05129 0 0.18072 0.41431 0.6951 -4.56645
VAL_3138 -5.17053 0.8198 3.02485 -0.26278 0.15258 0.05308 1.95664 -2.10088 -0.01781 -0.10492 -2.00109 -0.33465 0 0 0 0 0 0.04721 -0.07966 0 0.31888 0 -0.75381 0 1.9342 0.40855 1.16501 -0.94533
PRO_3139 -3.49502 0.73276 0.57173 -0.12592 0.00297 0.09183 0.42435 -0.5947 -0 -0 -0.09706 0.22658 0 0 0 0 0 0.02113 -0.08906 0.01506 0.13089 0 -1.01904 0 -2.4119 -0.26958 0.98909 -4.89586
GLY_3140 -2.15493 0.08005 2.1428 -7e-05 0 0 1.36912 -1.1662 -0.01526 -0.16174 -0.48351 -0.37215 0 0 0 0 0 0.01144 -0.15005 0 0 0 -1.52376 0 0.83697 -0.68901 0.2962 -1.98011
PHE_3141 -7.02258 0.89561 4.18326 -0.66983 0.09281 0.37225 1.76372 -2.61647 -0.0078 -0.07627 -1.36653 0.04237 0 0 0 0 0 0.02863 -0.02553 0.0255 0 1.98188 -0.25693 0 1.0402 -0.43571 0.4789 -1.57251
GLU_3142 -4.63533 0.33683 5.53846 -0.39048 0.07079 0.85727 2.37454 -2.33728 -0.01297 -0.1608 -2.71832 -0.91513 0 0 -0.60616 -0.43606 0 0.05858 0.04156 0.08495 0 3.0497 0.47653 0 -2.7348 0.35715 0.49751 -1.20345
ALA_3143 -4.06406 0.78066 2.68105 -0.02419 1e-05 0 1.55907 -1.90225 -0.03401 -0.25425 -0.78514 -0.27531 0 0 -0.45162 0 0 0.04233 0.01611 0 0 0 0.09166 0 1.8394 0.51104 0.89256 0.62305
PRO_3144 -6.89081 1.46443 2.90855 -0.20935 0.02551 0.15529 0.80515 -1.53561 -0 -0 -0.77914 -0.00962 0 0 0 0 0 0.02336 0.01531 0.01305 0.40547 0 -0.88441 0 -2.4119 -0.17364 1.25063 -5.82772
VAL_3145 -6.42249 0.59907 2.08928 -0.27629 0.12302 0.06171 1.4768 -1.88841 -0.02743 -0.11212 -1.13929 -0.48516 0 0 0 0 0 0.06763 0.03743 0 0.12572 0 -0.33222 0 1.9342 0.47336 0.67555 -3.01965
MET_3146 -8.44731 1.41905 2.5842 -0.38437 0.3597 0.05343 1.54094 -1.87036 -0.04227 -0.2799 -1.16136 0.07636 0 0 0 0 0 0.04678 0.03591 0.14978 1.32788 0 -0.05612 0 0.60916 0.43768 0.80442 -2.7964
LEU_3147 -7.04416 0.53516 1.78058 -0.5152 0.25149 0.14687 1.11697 -1.81667 -0 -0 -1.08826 0.07767 0 0 0 0 0 0.01564 -0.0044 0.27976 0.67478 0 -0.02492 0 0.18072 -0.10005 0.98928 -4.54474
ALA_3148 -4.60909 0.42519 2.7965 -0.02239 0 0 2.73114 -2.13058 -0.00394 -0.02231 -2.34332 -0.33845 0 0 0 0 0 0.10038 -0.00398 0 0 0 0.07693 0 1.8394 0.32009 0.54142 -0.64302
TYR_3149 -9.55976 1.80497 1.69448 -0.80337 0.07484 0.12309 1.86975 -2.18649 -0.0135 -0.1062 -2.14601 -0.34121 0 0 0 0 0 0.03922 -0.04798 0.39557 0 3.38124 -0.0199 0.00872 1.2797 0.11102 0.53798 -3.90383
SER_3150 -5.84808 0.7106 5.67487 -0.02577 0 0.04498 2.94651 -2.82705 -0.04054 -0.30344 -2.52448 -0.85556 0 0 0 0 0 0.28941 0.02511 0.02697 0.25183 0 -0.36349 0.69088 -0.77834 0.14412 0.81475 -1.94671
ALA_3151 -3.6441 0.76922 2.39429 -0.02504 5e-05 0 1.54001 -1.56128 -2e-05 -8e-05 0.06593 -0.22485 0 0 -0.38295 0 0 0.05608 0.002 0 0 0 -0.0209 0 1.8394 -0.22603 0.59691 1.17864
ARG_3152 -8.20403 0.47135 8.08495 -0.69292 0.12882 0.51831 3.37628 -3.57695 -0.05358 -0.3211 -2.96416 -0.03006 0 0 0 0 0 0.02344 0.37005 0.18672 2.28195 0 -0.016 0 -1.2888 -0.17914 0.47282 -1.41205
ASN_3153 -9.13037 0.83829 8.53133 -0.30848 0.08106 0.53268 4.24557 -4.33963 -0.04127 -0.27803 -2.79465 -0.71215 0 0 -1.24551 -0.69783 0 0.02375 -0.05842 0.22837 0 1.88673 -0.29695 0 -0.93687 0.24556 0.73614 -3.49068
ARG_3154 -9.00642 0.65341 10.2908 -0.81333 0.13421 0.51199 3.5505 -4.16555 -0.02087 -0.08884 -2.60931 0.14403 0 0 0 -0.43606 0 0.03076 -0.0736 0.11716 2.97888 0 -0.13044 0 -1.2888 -0.28148 0.82438 0.32139
SER_3155 -5.66174 0.52023 4.70172 -0.04173 0.00301 0.05769 2.47554 -2.37975 -0.05197 -0.42866 -1.85711 -0.18616 0 0 -1.21236 -0.69783 0 0.06819 -0.01393 0.0116 0.40256 0 -0.24933 2.02602 -0.77834 -0.55856 0.66968 -3.18125
ALA_3156 -5.54728 0.45975 3.11427 -0.02219 0 0 1.74013 -2.43926 -0.01406 -0.06952 -0.84749 -0.18886 0 0 0 0 0 0.01739 -0.00319 0 0 0 -0.05665 0 1.8394 -0.48883 0.47325 -2.03312
SER_3157 -5.87602 0.97251 5.25747 -0.02905 0 0.04601 3.27772 -2.51817 -0.00481 -0.01586 -1.86605 -1.34669 0 0 0 0 0 0.08465 -0.01263 0.0067 0.51337 0 0.13501 0.60002 -0.77834 -0.24891 0.66719 -1.13589
CYS_3158 -8.18822 2.03201 3.09781 -0.07513 0.00204 0.05302 2.21852 -2.06804 -0.00904 -0.03234 -2.4244 -0.34844 0 0 0 0 0 0.04989 -0.07346 0.00023 0.2891 0 -0.01266 0 3.6196 0.43428 1.10842 -0.32682
ARG_3159 -10.3693 0.4918 11.5811 -0.4848 0.06146 0.25202 4.70752 -4.76567 -0.03166 -0.15144 -6.22381 0.60003 0 0 0 -1.59931 0 0.04463 0.31966 0.14751 2.07716 0 0.05085 0 -1.2888 0.45754 1.35215 -2.77135
ILE_3160 -7.55009 1.61873 3.35286 -0.57237 0.35498 0.12599 2.61168 -2.41102 -0.00904 -0.03234 -1.82932 0.02064 0 0 0 0 0 0.04708 0.07334 0.03112 1.82451 0 -0.77538 0 0.73287 -0.1863 2.15692 -0.41516
PRO_3161 -3.96968 0.78324 3.16776 -0.12561 0.00212 0.09406 1.09899 -1.21629 -0.01411 -0.08896 -0.97023 0.21593 0 0 0 0 0 0.15842 0.01982 0.03547 0.14533 0 -1.06357 0 -2.4119 -0.54448 1.75539 -2.92827
TRP_3162 -8.67067 2.10423 4.21135 -0.84836 0.05827 0.2661 2.2156 -2.48152 -0.02434 -0.12397 -1.76279 -0.46249 0 0 -0.58897 0 0 1.44587 4.43642 0.00996 0 3.42734 0.05693 0 1.6906 5.20454 14.4754 24.6395
VAL_3163 -4.52579 1.1844 1.81223 -0.28806 0.23194 0.0605 1.11756 -1.50323 -0 -0 0.3406 0.63317 0 0 0 0 0 0.91512 -0.04971 0.02156 0.12979 0 -0.49153 0 1.9342 5.35233 23.5116 30.3867
SER_3164 -4.42494 0.30564 3.74098 -0.02622 0 0.02191 0.83964 -1.79372 -0.00075 -0.00566 -0.2907 0.03089 0 0 0 0 0 0.57061 0.24196 0.05997 0.46365 0 0.50465 0.60056 -0.77834 -0.11077 15.1414 15.0908
ASN_3165 -4.92011 0.89016 4.84273 -0.23282 0.01525 0.35169 2.37688 -2.25807 -0 -0 -2.03556 -0.52079 0 0 -1.1449 0 0 0.13502 -0.05487 0.07756 0 2.59566 0.27591 0 -0.93687 0.10404 7.29746 6.85837
PRO_3166 -4.40783 0.71035 3.2963 -0.06315 0 0.04053 1.76942 -1.47193 -0.00196 -0.02732 -0.54182 0.58895 0 0 0 0 0 0.03359 -0.15702 0.11422 0.15478 0 -0.78985 0 -2.4119 0.33163 1.97777 -0.85525
LYS_3167 -3.68303 0.42529 3.37338 -0.43963 0.08211 0.2351 1.25309 -1.54033 -0 -0 -0.69959 0.13186 0 0 -1.60162 0 0 0.07901 -0.03561 0.09327 1.56597 0 -0.04333 0 -1.5107 0.06621 0.69689 -1.55166
ALA_3168 -4.75445 0.3988 3.91754 -0.02769 0.00607 0 2.80382 -2.24906 -0.00068 -0.00425 -2.11973 -0.41207 0 0 -0.76449 0 0 0.07527 -0.02673 0 0 0 0.33365 0 1.8394 -0.40502 0.42026 -0.96937
ARG_3169 -10.1428 0.74618 9.48375 -0.65793 0.35128 0.31678 3.29519 -4.30915 -0.04041 -0.24025 -2.61243 0.69097 0 0 -1.0218 0 0 0.11459 0.02648 0.36358 2.82663 0 0.04088 0 -1.2888 -0.34601 0.48989 -1.91338
ARG_3170 -6.67549 0.32867 4.74795 -0.69939 0.09254 0.50132 2.10617 -2.26216 -0.00605 -0.04815 -1.20915 0.18377 0 0 -0.76449 0 0 0.19358 0.02013 0.21263 2.53549 0 -0.06773 0 -1.2888 -0.22385 0.53649 -1.78654
ILE_3171 -7.86217 1.44907 1.78809 -0.54296 0.38136 0.14579 2.51626 -2.04386 -0 -0 -2.22741 0.11089 0 0 0 0 0 0.15525 -0.0593 0.21231 3.40711 0 -0.74044 0 0.73287 -0.17853 0.69687 -2.05879
GLU_3172 -8.20545 0.57775 8.90749 -0.31948 0.0518 0.4366 3.45115 -3.61137 -0.00197 -0.01042 -4.57318 -0.39671 0 0 0 -0.59778 0 0.03108 0.05053 0.0113 0 2.96977 0.28562 0 -2.7348 -0.10461 0.65052 -3.13215
MET_3173 -8.32442 0.62103 3.98169 -0.32024 0.06917 0.16585 2.78706 -2.18874 -0 -0 -2.20287 -0.35733 0 0 0 0 0 0.01827 0.08808 0.01818 3.04992 0 0.25823 0 0.60916 0.37951 0.52016 -0.82728
ARG_3174 -10.8827 0.73913 10.5497 -0.78497 0.16539 0.50287 3.58508 -4.25855 -0.0034 -0.01285 -3.77346 0.06554 0 0 -0.60616 0 0 0.0365 -0.05318 0.0756 2.66946 0 -0.05071 0 -1.2888 0.01927 0.59211 -2.71409
PHE_3175 -9.03232 2.16737 3.03792 -0.60428 0.25707 0.23816 2.06845 -2.38662 -0 -0 -1.01952 -0.01451 0 0 -0.68792 0 0 0.20367 -0.00738 0.29349 0 3.06681 -0.04613 0 1.0402 5.45694 1.91452 5.94591
PRO_3176 -7.26404 1.05629 3.95834 -0.12893 5e-05 0.09077 1.72868 -1.98874 -0 -0 -2.60988 0.25583 0 0 0 0 0 0.01768 0.15196 0.02366 0.26991 0 -1.10926 0 -2.4119 5.36865 1.86141 -0.72951
ASP_3177 -8.86369 2.13398 11.0915 -0.25063 0.08557 0.98109 5.18615 -4.55786 -0.02923 -0.17945 -6.04679 -0.39691 0 0 -0.79303 -1.64491 0 0.04615 0.15071 0.07001 0 3.37182 0.94639 0 -2.3716 1.25571 1.531 1.71599
PRO_3178 -7.18918 1.773 4.54521 -0.0817 0.00016 0.0489 2.30548 -1.83708 -0 -0 -1.52292 0.57108 0 0 -0.50435 0 0 0.03855 -0.23127 0.00173 0.37435 0 -0.80037 0 -2.4119 1.99185 1.80168 -1.12679
ILE_3179 -7.62644 1.88902 3.75851 -0.58578 0.53399 0.17493 2.32591 -2.47095 -0 -0 -1.38026 0.12848 0 0 -0.79303 0 0 0.06514 -0.04832 0.32678 1.46906 0 0.39122 0 0.73287 0.25856 1.26766 0.41733
GLN_3180 -7.98124 1.06714 6.86218 -0.52179 0.34659 0.46602 2.66699 -3.25311 -0.01348 -0.08964 -1.88767 -0.59084 0 0 0 -0.34593 0 0.02579 0.55931 0.018 0 3.92627 0.11249 0 -0.18838 -0.20615 1.37109 2.34364
SER_3181 -4.6181 0.34617 4.7408 -0.03253 0.00328 0.05709 1.90727 -2.15435 -0.03665 -0.30325 -1.36294 -0.79679 0 0 0 0 0 0.03379 -0.04844 0.00054 0.42556 0 0.426 0.67057 -0.77834 0.04463 0.96555 -0.51014
GLY_3182 -3.81618 0.18133 3.08868 -4e-05 0 0 1.52252 -1.83572 -0 -0 -0.64488 -0.41109 0 0 0 0 0 0.02163 -0.1344 0 0 0 0.40626 0 0.83697 0.31454 0.41861 -0.05177
TYR_3183 -11.2374 1.90011 4.49943 -0.65809 0.06099 0.31241 2.56025 -3.48935 -0.00079 -0.00425 -1.7826 -0.24101 0 0 0 0 0 0.00696 -0.01757 0.0043 0 2.53118 0.15293 0.04249 1.2797 0.05141 0.44473 -3.58419
LEU_3184 -8.95297 0.77401 3.16285 -0.498 0.22793 0.11755 2.5233 -2.54699 -0 -0 -1.72971 0.20617 0 0 0 0 0 0.01018 0.12278 0.11561 0.39284 0 -0.24313 0 0.18072 -0.13279 0.57435 -5.69531
THR_3185 -7.93311 0.62602 6.22554 -0.20748 0.2262 0.07887 3.18152 -3.40325 -0.00477 -0.03238 -2.88689 -0.41861 0 0 0 -0.34593 0 0.0368 -0.0253 0.02357 0.08387 0 -0.0254 2.40661 -1.0874 0.07453 0.4885 -2.9185
PHE_3186 -11.8422 1.38869 3.11146 -0.57817 0.37464 0.24857 2.8286 -3.0747 -0.01015 -0.07241 -2.26044 -0.27291 0 0 0 0 0 0.0211 0.19039 0.00496 0 3.81739 -0.07624 0 1.0402 -0.01462 0.69156 -4.48429
THR_3187 -8.07872 1.02166 5.63903 -0.20859 0.20434 0.07493 3.25744 -3.2777 -0.01158 -0.12564 -3.16298 -0.0456 0 0 0 0 0 0.04187 0.02309 0.0434 0.05345 0 0.00639 2.29697 -1.0874 0.07141 0.68007 -2.58416
ALA_3188 -6.41144 0.32841 3.10267 -0.02204 0 0 2.79725 -2.68346 -0 -0 -2.22864 -0.35922 0 0 0 0 0 0.04144 0.00839 0 0 0 -0.30524 0 1.8394 -0.08439 0.37054 -3.60634
LEU_3189 -8.79911 0.60284 3.80574 -0.44617 0.11635 0.09517 2.91387 -3.01623 -0 -0 -2.45382 0.18778 0 0 0 0 0 0.04208 -0.01952 0.13364 0.73922 0 -0.20392 0 0.18072 -0.24136 0.39393 -5.96878
MET_3190 -9.71472 1.28388 4.49302 -0.54455 0.2053 0.10978 2.89209 -3.00997 -0.00477 -0.03238 -2.58978 -0.26463 0 0 0 0 0 0.01409 -0.04242 0.14828 2.42017 0 0.05273 0 0.60916 0.01361 0.65732 -3.30378
MET_3191 -10.3465 1.05357 5.21863 -0.52769 0.07587 0.12924 3.0928 -3.23415 -0 -0 -2.50175 0.03001 0 0 0 0 0 0.01005 0.06081 0.02518 1.1275 0 0.03845 0 0.60916 0.01697 0.60255 -4.51927
ALA_3192 -6.89396 0.89511 3.56451 -0.02247 0 0 2.40091 -2.92859 -0.0036 -0.02668 -2.47042 -0.35331 0 0 0 0 0 0.03031 -0.03676 0 0 0 -0.13545 0 1.8394 -0.10975 0.37094 -3.87981
GLY_3193 -6.00843 0.66562 4.95839 -5e-05 0 0 2.73395 -2.99582 -0.00434 -0.06049 -2.6582 -0.41758 0 0 0 0 0 0.02196 0.08246 0 0 0 0.56599 0 0.83697 0.1896 0.25367 -1.83629
LEU_3194 -9.48977 1.27706 3.96234 -0.54967 0.36146 0.12704 3.10394 -3.03977 -0 -0 -2.89481 0.12757 0 0 0 0 0 0.01306 0.36326 0.41796 3.34841 0 -0.27433 0 0.18072 0.16263 0.64514 -2.15776
ASP_3195 -5.82054 0.44409 7.7478 -0.11377 0.01989 0.35667 3.73867 -3.46449 -0.00721 -0.05837 -3.31568 -0.27779 0 0 0 0 0 0.0811 0.21155 0.15138 0 1.82535 0.068 0 -2.3716 -0.35153 0.88505 -0.25144
GLY_3196 -5.77555 0.52536 5.79894 -5e-05 0 0 2.73552 -3.06646 -0 -0 -2.85079 -0.43952 0 0 0 0 0 0.00505 -0.03969 0 0 0 0.3304 0 0.83697 0.31856 0.46379 -1.15747
ILE_3197 -9.06217 0.55464 3.88868 -0.48789 0.32008 0.09675 2.31732 -2.83524 -0 -0 -1.36557 0.12119 0 0 0 0 0 0.00363 -0.03677 0.00929 0.45961 0 -0.46198 0 0.73287 0.60038 0.32048 -4.82469
LYS_3198 -4.94471 0.24979 5.1423 -0.30824 0.02481 0.13398 2.47183 -2.32065 -0.00721 -0.05837 -1.67144 -0.00241 0 0 0 -0.57738 0 0.01103 -0.05679 0.1238 1.69514 0 -0.03282 0 -1.5107 -0.16069 0.41167 -1.38707
ASN_3199 -3.98126 0.28699 3.92651 -0.19704 0.03393 0.31259 1.29986 -1.95434 -0 -0 -1.48493 -0.47762 0 0 0 0 0 0.01631 -0.06647 0.00407 0 2.01163 -0.49751 0 -0.93687 -0.65324 0.26177 -2.09562
GLN_3200 -5.40863 0.44153 3.83414 -0.30559 0.06422 0.28566 1.4286 -2.1557 -0 -0 -1.37182 -0.7147 0 0 0 0 0 0.05117 0.00509 0.11288 0 2.74695 -0.26169 0 -0.18838 -0.47806 0.17443 -1.73989
ILE_3201 -7.2529 0.59629 4.74049 -0.63386 0.3902 0.13832 1.65302 -2.6233 -0.01789 -0.09033 -1.50822 0.28694 0 0 0 0 0 0.0659 -0.00485 0.00423 0.8988 0 -0.37744 0 0.73287 -0.25055 0.46622 -2.78606
ASP_3202 -2.97968 0.39258 3.21486 -0.09834 0.00748 0.26984 0.9686 -1.50097 -0 -0 -2.17444 -0.22859 0 0 0 -0.31576 0 0.24483 0.25332 0.03399 0 2.14434 0.19201 0 -2.3716 -0.10107 1.03632 -1.0123
PRO_3203 -4.49695 0.51703 2.5448 -0.22259 0.02106 0.16179 0.82246 -1.00405 -0 -0 -0.3267 -0.02539 0 0 0 0 0 0.34637 0.00895 0.01783 0.35213 0 -0.86384 0 -2.4119 -0.00071 1.31592 -3.2438
GLY_3204 -1.23967 0.07398 1.36947 -0.00031 0 0 0.48208 -0.59538 -0 -0 -0.13832 -0.16668 0 0 0 0 0 0.29207 -0.09072 0 0 0 -0.75377 0 0.83697 -0.07956 0.67758 0.66775
ALA_3205 -1.13702 0.3587 1.25335 -0.02378 0 0 0.30342 -0.6379 -0.0135 -0.1062 0.00235 -0.17656 0 0 0 0 0 0.01249 0.18301 0 0 0 -0.14463 0 1.8394 -0.4063 0.71776 2.02459
PRO_3206 -3.16798 0.53669 1.31537 -0.12658 0.00032 0.0933 0.60958 -0.69552 -0 -0 -0.29069 0.23901 0 0 0 0 0 0.06892 -0.04627 0.02606 0.18854 0 -1.14653 0 -2.4119 -0.77294 0.861 -4.7196
SER_3207 -3.62733 0.29848 4.18656 -0.04196 0.00264 0.08275 2.41608 -1.86798 -0.02535 -0.193 -2.45927 -0.48303 0 0 0 0 0 0.15568 -0.03606 0.02718 0.31151 0 0.29528 0.6294 -0.77834 0.53331 0.36053 -0.21291
ASP_3208 -2.35094 0.12888 2.47978 -0.30456 0.09182 1.02794 0.75918 -1.12316 -0 -0 -0.535 -2.76389 0 0 -0.64644 0 0 0.0874 0.02124 0.13035 0 3.77389 -0.54405 0 -2.3716 1.00092 0.42361 -0.71462
LYS_3209 -5.30136 0.60438 6.31703 -0.59415 0.19397 0.37176 2.39246 -2.70798 -0.04573 -0.35301 -3.18588 -0.18633 0 0 -0.51453 0 0 0.27193 -0.0093 0.18612 3.20641 0 0.19204 0 -1.5107 0.16394 0.44825 -0.06068
ASP_3210 -5.17002 0.40001 6.79965 -0.22806 0.10009 0.72871 2.67285 -2.78861 -0.03305 -0.22092 -2.62589 -1.36021 0 0 -0.57302 0 0 0.02523 -0.00556 0.01852 0 1.96091 -0.84444 0 -2.3716 -0.07524 0.38083 -3.20983
LEU_3211 -7.46288 0.65618 3.42904 -0.4901 0.20596 0.12547 2.3335 -2.27605 -0.01258 -0.13226 -0.84442 0.2071 0 0 -0.48139 0 0 0.02625 -0.03058 0.14598 0.29139 0 -0.17941 0 0.18072 -0.30702 0.46295 -4.15214
TYR_3212 -7.3682 0.61948 5.35524 -0.5818 0.11987 0.31112 3.37374 -2.94241 -0.0001 -0.00037 -2.59026 -0.31341 0 0 -1.02463 0 0 0.01255 -0.04719 0.2969 0 2.90167 0.01967 0.02034 1.2797 -0.31132 0.47874 -0.39066
ASP_3213 -2.34119 0.17003 3.25508 -0.11859 0.03579 0.37131 1.23984 -1.37197 -0.0001 -0.00037 -1.06847 -0.18927 0 0 0 0 0 0.04364 -0.01906 0.0221 0 2.4355 -0.34168 0 -2.3716 -0.43371 0.31954 -0.36316
LEU_3214 -7.10862 1.33019 3.13299 -0.56572 0.28434 0.12859 1.57043 -1.94658 -0.0106 -0.09785 -0.55703 0.39103 0 0 0 0 0 0.02687 0.01825 0.15108 0.4516 0 -0.15426 0 0.18072 -0.42726 1.36928 -1.83255
PRO_3215 -4.53998 0.81868 4.43213 -0.13869 0.00281 0.10118 2.59114 -1.7763 -0.00121 -0.01168 -2.70344 0.16449 0 0 0 0 0 0.02967 0.08953 0.01185 0.2275 0 -1.02549 0 -2.4119 -0.36103 2.02625 -2.47448
PRO_3216 -3.81813 0.447 3.63408 -0.06514 0 0.04112 1.9715 -1.53245 -0 -0 -1.23067 0.6217 0 0 0 0 0 0.03725 -0.10146 0.0411 0.12777 0 -0.62096 0 -2.4119 0.15197 0.95515 -1.75208
GLU_3217 -4.04393 0.29108 4.23958 -0.45016 0.16949 1.3845 1.36662 -1.73146 -0.01583 -0.11252 -0.6355 -3.03868 0 0 0 0 0 0.02944 -0.0404 0.00659 0 3.69675 -0.30903 0 -2.7348 0.07396 0.32999 -1.52431
GLU_3218 -5.78427 0.61205 6.18489 -0.19219 0.02482 0.26655 3.00442 -2.77809 -0.01583 -0.11252 -4.36638 -0.54181 0 0 0 0 0 0.02171 0.03215 0.04278 0 2.90479 -0.13063 0 -2.7348 -0.18741 0.29224 -3.45754
GLU_3219 -6.14058 0.65149 5.74285 -0.34419 0.08906 0.41787 2.95969 -2.68457 -0.02033 -0.11316 -1.62751 -0.64758 0 0 0 -0.98673 0 0.01037 -0.04498 0.00972 0 3.46683 -0.26166 0 -2.7348 -0.19172 0.23835 -2.21158
LYS_3220 -4.31809 0.27329 4.04847 -0.44827 0.07889 0.25478 1.52456 -1.76539 -0.00121 -0.01168 -0.96044 0.06389 0 0 0 0 0 0.00543 -0.04612 0.06449 1.38808 0 -0.02586 0 -1.5107 -0.53559 0.25889 -1.66258
LEU_3221 -3.97029 0.41241 2.93024 -0.51192 0.24618 0.14502 1.21841 -1.3841 -0 -0 -1.23618 0.10385 0 0 0 0 0 0.01475 -0.05126 0.07318 0.139 0 -0.18495 0 0.18072 -0.50597 0.31043 -2.0705
ILE_3222 -5.5866 1.08451 2.14544 -0.46443 0.31709 0.10105 1.70098 -1.76385 -0.02376 -0.14084 -0.65205 -0.05137 0 0 0 0 0 0.04135 0.02081 0.00828 0.32804 0 -0.75702 0 0.73287 -0.35066 1.0172 -2.293
PRO_3223 -3.41276 0.64609 2.31665 -0.12458 0.00095 0.09173 1.17487 -1.10705 -0 -0 -2.28122 0.24132 0 0 0 0 0 0.01624 -0.04768 0.02042 0.15329 0 -1.11853 0 -2.4119 -0.44387 1.03297 -5.25307
GLN_3224 -5.46098 0.4115 3.70956 -0.25458 0.05166 0.1856 1.63559 -1.83411 -0.04409 -0.254 -1.44847 -0.74461 0 0 0 -0.98673 0 0.01394 -0.00705 0.43139 0 2.98642 0.0161 0 -0.18838 -0.43619 0.41465 -1.80279
VAL_3225 -5.93651 1.03511 1.33345 -0.35939 0.28813 0.08452 1.58221 -1.70294 -0.00541 -0.09891 -1.22137 0.13634 0 0 0 0 0 0.03266 -0.02454 0.17063 0.95094 0 0.49991 0 1.9342 -0.14906 0.54986 -0.90018
CYS_3226 -6.50183 0.57809 2.38107 -0.04561 6e-05 0.01675 1.12773 -1.5019 -0.02012 -0.13068 -0.31583 -0.1639 0 0 0 0 0 0.02354 -0.07994 0.00011 0.49654 0 0.2272 0 3.6196 -0.32571 0.39885 -0.21599
SER_3227 -2.83986 0.14571 3.24908 -0.03134 0.00179 0.0537 1.19916 -1.49541 -0.00687 -0.03714 -1.18988 -1.06526 0 0 -0.60869 0 0 0.01362 -0.04832 0.00117 0.37885 0 -0.26292 0.61724 -0.77834 -0.57168 0.16179 -3.1136
SER_3228 -5.35079 0.26376 5.82716 -0.03139 0 0.07135 3.30608 -2.81261 -0.01264 -0.10579 -2.00153 -0.08855 0 0 0 -0.34349 0 0.04816 -0.01021 0.01108 0.07006 0 -0.51119 1.05693 -0.77834 -0.49236 0.2837 -1.60061
LEU_3229 -9.32258 0.88791 3.2993 -0.72514 0.32711 0.34338 2.31866 -2.98862 -0 -0 -0.78934 0.07346 0 0 0 0 0 0.04526 -0.04271 0.02597 1.05487 0 -0.27855 0 0.18072 -0.31356 0.62385 -5.28001
ASP_3230 -5.48196 0.32685 6.79263 -0.17924 0.11385 0.59877 2.90125 -3.06053 -1e-05 -0.00016 -3.76277 -3.01947 0 0 -0.22814 -0.34349 0 0.05482 0.18692 0.11867 0 4.48272 0.05772 0 -2.3716 -0.32877 0.67756 -2.46437
GLN_3231 -6.9345 0.51356 7.19626 -0.37498 0.09001 0.23584 3.45094 -3.37932 -0.02149 -0.25367 -3.34945 -0.62153 0 0 -0.83683 0 0 0.0277 0.06729 0.09348 0 3.23612 0.11024 0 -0.18838 -0.15766 0.42451 -0.67185
ALA_3232 -6.79223 0.2835 4.06013 -0.02192 0 0 3.05876 -3.05972 -0.00104 -0.01733 -2.22094 -0.36135 0 0 0 0 0 0.00657 -0.00262 0 0 0 -0.26541 0 1.8394 -0.22273 0.26228 -3.45465
LEU_3233 -9.86017 1.10581 3.8881 -0.48913 0.26669 0.11706 3.14577 -3.07244 -0 -0 -2.64135 0.22255 0 0 0 0 0 0.00754 0.21524 0.04258 0.34562 0 -0.2867 0 0.18072 -0.38705 0.41696 -6.7822
GLU_3234 -4.71782 0.23254 5.91095 -0.21152 0.0228 0.28655 2.6273 -2.69422 -0.01608 -0.15476 -2.15067 -0.60596 0 0 0 0 0 0.01167 0.0366 0.01251 0 3.01432 -0.23939 0 -2.7348 -0.41305 0.43978 -1.34325
ALA_3235 -5.4719 0.3022 3.97562 -0.02184 0 0 2.62555 -2.71469 -0 -0 -2.57022 -0.36677 0 0 0 0 0 0.04259 0.05233 0 0 0 -0.24544 0 1.8394 -0.47519 0.26269 -2.76568
LEU_3236 -9.31897 1.05323 2.77107 -0.7048 0.33882 0.29109 2.40685 -2.91295 -0.00911 -0.08078 -0.74885 0.09189 0 0 0 0 0 0.02167 -0.03613 0.02874 0.90143 0 -0.24459 0 0.18072 -0.29338 0.33982 -5.92422
ASP_3237 -4.84328 0.19235 5.71591 -0.20233 0.00064 0.66099 2.43898 -2.68389 -0.01697 -0.16198 -2.64252 -0.15613 0 0 -1.25026 0 0 0.0345 -0.0199 0.06972 0 3.21652 0.21762 0 -2.3716 -0.13411 0.36502 -1.57073
LYS_3238 -3.04282 0.13554 3.86245 -0.31162 0.04035 0.147 1.30001 -1.68768 -0.01006 -0.11606 -1.28403 -0.00528 0 0 0 0 0 0.15134 -0.0179 0.03757 1.97168 0 -0.05688 0 -1.5107 0.04242 0.30156 -0.05311
ASP_3239 -4.51871 0.25072 5.4783 -0.28024 0.08015 0.93312 2.80864 -2.60722 -0.05315 -0.38806 -3.48629 -0.5625 0 0 0 -0.93889 0 0.11595 0.01156 0.00517 0 2.23758 -0.61408 0 -2.3716 0.25602 0.34293 -3.3006
ARG_3240 -7.50612 0.23322 8.65891 -0.72748 0.1003 0.52601 4.2729 -3.73716 -0.00911 -0.0808 -6.10475 0.50972 0 0 -1.25026 -0.47853 0 0.0164 0.04252 0.05397 3.10978 0 -0.09553 0 -1.2888 0.10451 0.50395 -3.14634
GLU_3241 -2.91201 0.21134 3.24028 -0.22116 0.03093 0.31324 1.71119 -1.57861 -0.02969 -0.1482 -0.61958 -0.58652 0 0 0 0 0 0.00659 -0.05579 4e-05 0 3.02096 -0.30808 0 -2.7348 -0.39553 0.34534 -0.71006
PHE_3242 -10.4041 1.31382 3.74808 -0.84326 0.04117 0.28448 1.72386 -3.01594 -0.00377 -0.05343 -0.89067 -0.35617 0 0 0 0 0 0.07721 -0.06586 0.03267 0 2.75781 0.06083 0 1.0402 -0.4501 0.29371 -4.70947
LEU_3243 -9.43488 1.35836 2.82116 -0.50823 0.27892 0.12033 2.35857 -2.55292 -0 -0 -1.35899 0.16406 0 0 0 0 0 0.04263 0.08037 0.15257 0.3071 0 -0.28886 0 0.18072 -0.09465 0.55507 -5.81867
LYS_3244 -4.9716 0.35427 6.81312 -0.44536 0.07161 0.27597 3.60389 -2.97446 -0 -0 -4.81589 -0.25082 0 0 0 -0.70836 0 0.0061 -0.06345 0.23215 2.55232 0 -0.05517 0 -1.5107 -0.26173 0.51273 -1.63539
ALA_3245 -4.15293 0.43382 3.26386 -0.02547 0.00016 0 2.32395 -2.21457 -0.00317 -0.0381 -1.08214 -0.2412 0 0 0 0 0 0.00171 -0.07858 0 0 0 0.02482 0 1.8394 -0.42639 0.35655 -0.01828
GLY_3246 -1.73262 0.27605 1.25672 -5e-05 0 0 0.47658 -0.81214 -0 -0 0.37435 -0.41857 0 0 0 0 0 0.00205 -0.14486 0 0 0 -1.41533 0 0.83697 -0.60389 0.19737 -1.70737
GLY_3247 -2.2347 0.23971 2.84735 -5e-05 0 0 1.46412 -1.42382 -0 -0 -1.32414 -0.41634 0 0 0 0 0 0.00277 -0.14526 0 0 0 -1.315 0 0.83697 -0.92093 0.22118 -2.16815
VAL_3248 -8.1027 0.58049 2.80643 -0.28552 0.16619 0.05585 2.56147 -2.48057 -0.00052 -0.00153 -1.58184 0.1066 0 0 -1.17692 0 0 0.00771 0.42978 0.01489 0.00206 0 -0.3653 0 1.9342 -0.14614 0.42743 -5.04794
MET_3249 -9.43346 0.90589 1.66651 -0.18435 0.00946 0.07661 1.4442 -1.79109 -0 -0 -1.10277 -0.47945 0 0 0 0 0 0.04972 -0.07672 0.13957 2.36762 0 0.14848 0 0.60916 0.83174 0.61408 -4.20478
SER_3250 -3.77795 0.25646 4.8576 -0.02953 0 0.068 2.15601 -2.16016 -0.00052 -0.00153 -2.18027 -0.39255 0 0 -0.79085 0 0 0.02268 -0.0162 0.00097 0.178 0 -0.42204 0.63188 -0.77834 0.20873 0.43556 -1.73406
ASP_3251 -4.43733 0.18067 6.96752 -0.11283 0.01349 0.34527 3.03861 -2.7775 -0 -0 -3.85284 -0.34684 0 0 0 -0.70836 0 0.01321 -0.00393 0.00569 0 1.69937 0.09038 0 -2.3716 -0.50802 0.14313 -2.62192
ASP_3252 -4.34354 0.27771 6.4785 -0.21127 0.00143 0.68245 2.26529 -2.78178 -0 -0 -3.437 -0.21823 0 0 0 -0.96432 0 0.00627 0.14069 0.03877 0 3.05171 0.30279 0 -2.3716 -0.03532 0.16629 -0.95114
PHE_3253 -10.9623 1.24758 3.65346 -1.12397 0.14459 0.44468 2.4586 -2.91835 -0 -0 -1.80219 0.00679 0 0 -0.79085 0 0 0.00314 -0.00061 0.13672 0 1.78699 -0.44076 0 1.0402 0.17597 0.38936 -6.55095
ILE_3254 -9.37926 0.59438 4.49769 -0.65956 0.45202 0.14875 2.58374 -2.99314 -0 -0 -2.2042 0.27338 0 0 0 0 0 0.00435 -0.0422 0.00741 0.55604 0 -0.38853 0 0.73287 -0.01059 0.60283 -5.22402
ASP_3255 -4.53582 0.11452 6.54878 -0.10504 0.0053 0.31509 3.13287 -3.0017 -0.01697 -0.16198 -3.97528 -0.35061 0 0 0 -0.47853 0 0.01644 0.00997 0.00203 0 1.70718 0.24847 0 -2.3716 -0.12525 0.48109 -2.54105
GLY_3256 -4.28959 0.23117 4.47011 -5e-05 0 0 2.2098 -2.46537 -0 -0 -2.05586 -0.41114 0 0 0 0 0 0.00421 -0.06175 0 0 0 0.39739 0 0.83697 0.36465 0.24188 -0.52758
TYR_3257 -10.8078 0.72927 5.20187 -0.91551 0.04669 0.31836 3.45796 -3.44877 -0 -0 -3.87279 -0.29265 0 0 -0.72202 0 0 0.00622 -0.00548 0.07525 0 1.75573 -0.42852 0.03189 1.2797 0.51671 0.22164 -6.8522
ILE_3258 -8.54944 0.66362 4.69168 -0.50696 0.38884 0.10441 3.03886 -3.05922 -0 -0 -2.38935 -0.08265 0 0 0 0 0 0.00414 -0.06177 0.00385 0.58549 0 -0.4111 0 0.73287 0.03407 0.441 -4.37167
ALA_3259 -4.06884 0.2533 4.42423 -0.02147 0 0 2.48723 -2.39361 -0 -0 -1.85077 -0.34995 0 0 0 0 0 0.01436 0.03855 0 0 0 -0.29357 0 1.8394 -0.21379 0.46026 0.32534
LEU_3260 -7.23067 0.47933 4.43821 -0.46986 0.15997 0.10935 2.46662 -2.79497 -0.00976 -0.0718 -2.02402 0.20033 0 0 0 0 0 0.02112 -0.04952 0.01461 0.32942 0 -0.28317 0 0.18072 -0.36363 0.49018 -4.40752
LYS_3261 -8.94598 0.94492 8.57164 -0.5884 0.35502 0.41601 3.69848 -3.81941 -0.03866 -0.23228 -3.53784 0.13001 0 0 0 0 0 0.02113 0.38285 0.15301 2.00729 0 -0.11743 0 -1.5107 -0.3396 0.80522 -1.64471
MET_3262 -7.01173 0.40548 5.37175 -0.75357 0.19879 0.20605 2.88308 -2.72687 -0 -0 -3.56848 -0.11181 0 0 0 0 0 0.03596 0.22378 0.22591 0.90707 0 -0.18837 0 0.60916 -0.33775 0.8627 -2.76886
GLN_3263 -5.20981 0.42622 6.00134 -0.25083 0.03632 0.18513 2.88765 -2.77234 -0.00976 -0.0718 -2.36524 -0.49617 0 0 0 0 0 0.05059 0.11112 0.02218 0 2.71936 -0.05727 0 -0.18838 -0.26268 0.57103 1.32665
GLU_3264 -6.87475 0.31731 7.41464 -0.20387 0.02076 0.26124 2.79072 -3.3819 -0.0336 -0.20281 -4.16666 -0.54484 0 0 0 -0.4102 0 0.01174 0.02218 0.06875 0 3.00637 -0.25269 0 -2.7348 -0.3657 0.36176 -4.89635
VAL_3265 -7.67253 0.4902 4.06476 -0.3103 0.25284 0.07227 2.97034 -2.82921 -0 -0 -2.54453 -0.15059 0 0 0 0 0 0.00316 -0.06117 0.00046 0.05495 0 -0.30109 0 1.9342 -0.30944 0.35512 -3.98058
THR_3266 -4.76591 0.21338 5.44461 -0.20697 0.14845 0.07543 2.84858 -2.64252 -0 -0 -3.19213 -0.04655 0 0 0 0 0 0.02161 -0.00654 0.01341 0.06353 0 -0.01238 2.27711 -1.0874 0.01479 0.29577 -0.54372
LYS_3267 -4.93929 0.29459 4.44044 -0.30291 0.02863 0.13388 2.08444 -2.36492 -0 -0 -1.15737 0.00664 0 0 0 0 0 0.02114 0.12626 0.06118 1.75843 0 0.03389 0 -1.5107 -0.08653 0.17775 -1.19445
PHE_3268 -7.30988 0.64687 5.08244 -0.97746 0.07336 0.27793 2.92237 -2.89088 -0.0197 -0.09559 -1.08731 -0.10549 0 0 0 0 0 0.02286 0.00745 0.34365 0 1.73934 -0.47127 0 1.0402 -0.04768 0.24829 -0.60049
ARG_3269 -5.71815 0.54727 6.51732 -0.95108 0.22004 0.61948 2.60182 -2.98101 -0.00116 -0.00553 -2.55743 0.15891 0 0 0 0 0 0.02537 -0.0587 0.00707 2.76049 0 -0.17938 0 -1.2888 -0.08537 0.33388 -0.03496
ALA_3270 -3.24477 0.26344 3.76243 -0.02442 7e-05 0 2.36392 -2.04888 -0.00743 -0.09655 -2.99413 -0.35596 0 0 0 0 0 0.04535 -0.02309 0 0 0 -0.35828 0 1.8394 -0.54576 0.53827 -0.88639
ALA_3271 -4.11763 0.12466 3.266 -0.02397 0 0 2.30719 -2.15256 -0.01111 -0.06156 -2.08023 -0.23026 0 0 -0.44912 0 0 0.03517 -0.01058 0 0 0 0.04359 0 1.8394 -0.40233 0.54331 -1.38003
THR_3272 -6.8141 0.73246 4.01166 -0.15935 0.09191 0.05627 2.22301 -2.398 -0.02676 -0.26007 -2.24614 0.21418 0 0 -0.83948 0 0 0.10331 -0.03852 0.01942 0.10094 0 -0.0231 2.45586 -1.0874 -0.01094 0.48221 -3.41263
HIS_3273 -10.6245 1.88328 8.95085 -0.5069 0.03554 0.36814 4.65519 -4.36112 -0.0518 -0.13332 -3.85324 -0.96406 0 0 -2.08211 0 0 0.06384 0.2304 0.16148 0 1.76243 -0.02376 0 -0.45461 -0.08 1.39733 -3.62695
PRO_3274 -8.36025 1.29387 5.39668 -0.06317 3e-05 0.03969 2.08766 -2.19002 -0 -0 -1.01491 0.5738 0 0 0 0 0 0.01991 0.09038 0.23334 0.13594 0 -0.65223 0 -2.4119 0.24336 1.41119 -3.16664
LEU_3275 -7.31691 0.84482 4.54986 -0.66408 0.42469 0.30742 2.6955 -2.83463 -0 -0 -2.15548 -0.17234 0 0 -1.09138 0 0 0.05005 -0.01013 0.08008 1.55133 0 -0.22177 0 0.18072 0.26816 0.69156 -2.82252
GLU_3276 -10.3936 0.6564 11.1224 -0.21738 0.02021 0.3049 5.92837 -4.95225 -0.02634 -0.20222 -7.74893 -0.59543 0 0 -0.56551 -1.03371 0 0.0092 0.01186 0.03181 0 4.21266 -0.34172 0 -2.7348 -0.43289 0.61539 -6.33158
TYR_3277 -13.2974 3.2103 4.22989 -0.64953 0.05014 0.3166 3.51567 -3.63974 -0.0095 -0.05462 -2.79892 -0.17429 0 0 -0.46845 0 0 0.00975 -0.00133 0.04344 0 2.58549 -0.00011 0.0436 1.2797 -0.31676 0.92198 -5.2041
GLN_3278 -4.68812 0.19059 4.41045 -0.85827 0.12762 0.9301 1.75679 -2.17895 -0 -0 -1.69404 -1.05609 0 0 0 -0.83748 0 0.0181 -0.05234 0.02458 0 3.15248 -0.20242 0 -0.18838 -0.13828 0.8088 -0.47487
LEU_3279 -5.99386 0.57967 2.95042 -0.68545 0.1692 0.2534 1.26231 -1.91494 -0.00226 -0.0411 -1.03616 0.15085 0 0 0 0 0 0.02268 -0.00524 0.00365 0.85761 0 -0.20596 0 0.18072 -0.15147 0.61849 -2.98745
TYR_3280 -10.9456 0.94056 5.84361 -0.63931 0.06684 0.38685 4.03037 -3.51487 -0.01887 -0.18097 -4.55069 -0.14222 0 0 -0.72874 -0.41201 0 0.01134 -0.06459 0.18307 0 2.35126 -0.27933 0.03302 1.2797 0.02115 0.92951 -5.39988
TYR_3281 -9.59307 0.94785 4.42636 -0.99601 0.15184 0.45617 2.93515 -2.78649 -0.04481 -0.29106 -1.82562 -0.26244 0 0 -0.79814 0 0 0.1048 -0.01742 0.05493 0 2.10729 -0.1793 0.0145 1.2797 -0.04097 0.61459 -3.74217
ALA_3282 -1.95168 0.14981 2.32022 -0.02832 0.00791 0 0.3864 -1.18685 -0.0095 -0.05462 -0.67365 -0.43842 0 0 0 0 0 0.04257 -0.02089 0 0 0 -0.02674 0 1.8394 -0.16172 0.32907 0.52299
SER:CtermProteinFull_3283 -4.2672 0.27792 6.92573 -0.04685 0.00026 0.04463 3.19081 -2.72619 -0.04509 -0.28251 -5.27902 0.89726 0 0 0 0 0 0.03247 0 0.01063 0.58065 0 0 1.72634 -0.77834 -0.1182 0.55183 0.69514
MET:NtermProteinFull_3284 -5.08186 0.33378 1.22367 -0.29485 0.07455 0.02524 0.61053 -1.01605 -0 -0 0.32771 1.10978 0 0 0 0 0 0.0246 0.05513 0.19075 1.32909 0 0 0 0.60916 0 0.19137 -0.28739
SER_3285 -4.59055 0.23696 5.25487 -0.02777 0 0.06427 2.79424 -2.45084 -0 -0 -2.26814 -0.54966 0 0 -0.69795 0 0 0.05134 -0.00591 0.00133 0.04662 0 -0.56995 0.60243 -0.77834 -0.09019 0.35059 -2.62665
VAL_3286 -5.8526 0.49823 3.02631 -0.31735 0.23286 0.07269 1.64467 -2.06711 -0 -0 -1.03609 -0.17631 0 0 0 0 0 0.00471 -0.05617 3e-05 0.07894 0 -0.26187 0 1.9342 -0.16036 0.24614 -2.18906
GLU_3287 -4.25311 0.16421 5.33216 -0.4644 0.28047 1.46658 1.83504 -2.40519 -0.04219 -0.29708 -1.68843 -2.99458 0 0 0 0 0 0.00529 0.03225 0.0193 0 4.00973 -0.26322 0 -2.7348 -0.36228 0.2224 -2.13785
ASN_3288 -5.67954 0.21961 5.58316 -0.17729 0.04782 0.27137 2.69681 -2.78566 -0.02894 -0.15735 -1.31082 -0.31255 0 0 -0.69795 0 0 0.00297 0.27144 0.00022 0 1.46406 0.26265 0 -0.93687 -0.27802 0.31673 -1.22816
VAL_3289 -8.29245 0.79061 3.66899 -0.32235 0.2397 0.07439 3.19263 -2.94766 -0 -0 -2.33857 -0.25005 0 0 0 0 0 0.00916 -0.04347 0.04206 0.10481 0 -0.31897 0 1.9342 -0.04356 0.48753 -4.01298
GLU_3290 -5.76219 0.23559 6.49675 -0.21591 0.02654 0.29988 2.88756 -2.97032 -0.01325 -0.13974 -2.87091 -0.6191 0 0 0 0 0 0.00668 0.10688 0.00576 0 3.02545 -0.26204 0 -2.7348 -0.36736 0.41913 -2.44539
LYS_3291 -5.35822 0.29971 7.70479 -0.45205 0.05974 0.30043 3.72483 -3.30032 -8e-05 -0.00055 -5.09302 0.07241 0 0 0 -0.79377 0 0.00217 -0.00983 0.04211 2.41943 0 0.05257 0 -1.5107 -0.41753 0.32521 -1.93266
LEU_3292 -6.62085 0.44768 4.64763 -0.65857 0.17571 0.23941 2.6325 -2.748 -0 -0 -2.50513 0.06733 0 0 0 0 0 0.02087 0.08338 0.01647 1.0154 0 -0.24587 0 0.18072 -0.24151 0.43782 -3.05501
ILE_3293 -8.54742 0.89491 3.99722 -0.49974 0.37246 0.09631 2.70329 -2.80945 -0 -0 -2.51357 0.14567 0 0 0 0 0 0.02247 -0.01384 0.06541 0.51955 0 -0.4245 0 0.73287 -0.10769 0.51847 -4.84759
LYS_3294 -4.26197 0.15362 5.17878 -0.30718 0.03789 0.14188 2.35001 -2.38944 -0 -0 -2.60373 0.00983 0 0 0 0 0 0.00365 -0.02533 0.03821 1.82829 0 0.00635 0 -1.5107 -0.05567 0.4617 -0.94382
ASP_3295 -3.8559 0.15631 5.95207 -0.10601 0.00533 0.32166 2.46069 -2.487 -4e-05 -0.00025 -3.96981 -0.39329 0 0 0 -0.79377 0 0.00522 -0.04036 0.04606 0 1.70768 0.16072 0 -2.3716 -0.24499 0.4579 -2.98942
ASN_3296 -4.35063 0.43032 3.71883 -0.19536 0.05893 0.32058 1.25447 -1.96438 -0.00012 -0.0008 -1.11633 -0.4756 0 0 0 0 0 0.00871 -0.06426 0.01959 0 2.01898 -0.54396 0 -0.93687 -0.55729 0.39785 -1.97734
GLN_3297 -3.12168 0.15031 3.97588 -0.65125 0.1337 0.65722 1.9484 -1.83487 -0.00135 -0.0208 -1.98322 -0.53194 0 0 0 0 0 0.00214 -0.04065 0.01083 0 2.47823 -0.24798 0 -0.18838 -0.51113 0.21359 0.43703
ILE_3298 -9.26552 0.996 2.58111 -0.60082 0.42589 0.09811 1.46573 -2.52988 -0 -0 -0.9754 0.70239 0 0 0 0 0 0.01554 -0.08909 0.00814 0.9451 0 -0.35528 0 0.73287 -0.35904 0.58805 -5.6161
GLU_3299 -5.73997 0.23325 5.97648 -0.20726 0.05031 0.30424 3.19104 -2.62054 -0.0039 -0.03198 -4.74383 -0.55587 0 0 0 -0.87779 0 0.01069 -0.00558 0.00704 0 2.99014 -0.13723 0 -2.7348 -0.16136 0.64165 -4.41526
PHE_3300 -10.6184 1.01124 3.49572 -0.53918 0.02795 0.26642 2.96283 -2.95994 -0 -0 -2.54664 0.16017 0 0 0 0 0 0.00828 0.02691 0.03099 0 1.9038 -0.32198 0 1.0402 -0.08371 0.36486 -5.77046
VAL_3301 -7.78558 1.24346 2.11409 -0.27391 0.18608 0.05861 2.68301 -2.49351 -6e-05 -0.00015 -2.72752 -0.41642 0 0 0 0 0 0.0778 -0.05051 0.01699 0.17991 0 -0.69263 0 1.9342 -0.3125 0.49643 -5.7622
ASP_3302 -7.61063 0.54099 8.82509 -0.24173 0.12102 0.78669 4.78238 -3.9833 -0.02169 -0.09779 -5.21839 -1.35003 0 0 0 -0.64528 0 0.11152 -0.06885 0.13252 0 2.03723 -0.59055 0 -2.3716 -0.25669 0.52675 -4.59233
LEU_3303 -8.33032 0.94817 2.9852 -0.49708 0.24258 0.11321 3.12197 -2.35269 -6e-05 -0.00015 -2.24415 0.10353 0 0 0 0 0 0.04376 0.01642 0.12266 1.07079 0 -0.37142 0 0.18072 -0.16311 0.50687 -4.5031
ARG_3304 -11.2428 0.92113 10.8657 -0.43484 0.04669 0.21846 5.78638 -4.86587 -0.01185 -0.04595 -8.0063 0.10888 0 0 0 -1.60532 0 0.03069 0.06035 0.40609 2.25545 0 -0.16775 0 -1.2888 -0.13145 0.91272 -6.18841
PHE_3305 -8.77943 0.98285 2.12644 -0.82391 0.08182 0.45601 2.40659 -2.19246 -0.00157 -0.00681 -2.22204 -0.27517 0 0 0 0 0 0.0142 0.26108 0.19888 0 1.52495 -0.60087 0 1.0402 -0.14281 0.95715 -4.99488
VAL_3306 -6.1966 0.74339 1.61709 -0.27311 0.21521 0.05513 1.1289 -1.6539 -0 -0 -0.882 -0.29271 0 0 0 0 0 0.09108 -0.07093 0.04882 0.33676 0 -0.801 0 1.9342 -0.28215 0.5291 -3.7527
ASP_3307 -7.64931 0.99128 10.1664 -0.23987 0.10176 0.85598 4.96339 -4.33004 -0.04017 -0.26843 -8.46195 -0.59339 0 0 -1.01438 -1.01422 0 0.12888 -0.03029 0.05468 0 1.70284 -0.54897 0 -2.3716 -0.33647 0.84319 -7.09067
MET_3308 -8.78932 1.02247 3.87926 -0.36242 0.09387 0.08026 2.05747 -2.21715 -0.01575 -0.08793 -0.16331 -0.24843 0 0 0 0 0 0.18231 -0.06295 0.32002 1.09463 0 0.09498 0 0.60916 -0.3118 1.03091 -1.79374
ARG_3309 -5.27139 0.35024 5.51008 -0.72497 0.13406 0.51347 2.42264 -2.51088 -0.03582 -0.13859 -2.5378 0.40239 0 0 -0.36919 -1.01422 0 0.03458 -0.0213 0.14795 1.91806 0 -0.04144 0 -1.2888 -0.4041 0.7683 -2.15673
GLY_3310 -2.97363 0.19063 2.68094 -5e-05 0 0 1.0056 -1.53888 -0.00445 -0.04385 -0.94018 -0.38137 0 0 0 0 0 0.02798 -0.16938 0 0 0 -1.46182 0 0.83697 -0.62285 0.52209 -2.87227
VAL_3311 -5.70112 0.33374 5.03927 -0.26973 0.15202 0.05284 2.54175 -2.69469 -0.02989 -0.10983 -1.97369 0.05193 0 0 -0.6452 0 0 0.01919 -0.07218 8e-05 0.10014 0 -0.44922 0 1.9342 -0.68093 0.30152 -2.09979
GLU_3312 -6.41817 0.62064 5.24173 -0.2537 0.02681 0.32718 1.95016 -2.46741 -0.00263 -0.05812 -3.3961 -0.28289 0 0 0 -0.60547 0 0.01963 0.03417 0.54479 0 2.89515 0.05903 0 -2.7348 -0.34058 0.51063 -4.32996
GLN_3313 -10.0052 0.8775 7.16836 -0.55781 0.19702 0.57126 4.12557 -3.75917 -0.00592 -0.02876 -4.36624 -0.856 0 0 -0.90761 0 0 0.01817 0.0103 0.03722 0 2.75503 -0.00537 0 -0.18838 -0.1316 1.15369 -3.89792
HIS_3314 -8.12709 1.31311 6.56845 -1.07181 0.25137 1.47283 3.01337 -3.26096 -0.016 -0.15316 -3.48546 -0.26235 0 0 -0.46868 0 0 0.02559 0.19317 0.00013 0 2.41521 -0.31726 0 -0.45461 -0.13571 1.70119 -0.79866
VAL_3315 -5.81891 0.51676 2.64506 -0.37375 0.32219 0.09079 2.30056 -2.04409 -0.03688 -0.14958 -2.18549 -0.33375 0 0 0 0 0 0.02254 -0.0107 0.01186 0.84722 0 -0.53556 0 1.9342 -0.15826 1.16564 -1.79017
THR_3316 -7.02874 0.8618 4.2514 -0.17188 0.11422 0.05846 3.08377 -2.64882 -0.016 -0.15316 -2.66582 -0.31691 0 0 0 0 0 0.05221 -0.03094 0.01646 0.19294 0 -0.19986 2.33281 -1.0874 -0.04181 0.48424 -2.91304
PHE_3317 -9.06584 0.86054 2.65203 -0.54071 0.04987 0.26203 2.78333 -2.34745 -0.0152 -0.05179 -3.31729 0.01372 0 0 0 0 0 0.09019 0.23639 0.0604 0 2.09003 -0.18252 0 1.0402 0.1735 1.29861 -3.90997
PRO_3318 -6.45691 0.92173 3.68093 -0.13948 0.00113 0.09911 1.83158 -1.87239 -0 -0 -2.11495 0.17769 0 0 0 0 0 0.01095 -0.00267 0.00282 0.25457 0 -1.02534 0 -2.4119 -0.28549 1.29901 -6.02962
VAL_3319 -6.54324 1.10886 2.91272 -0.33742 0.37916 0.07867 2.02568 -2.41094 -0 -0 -1.99268 -0.35198 0 0 0 0 0 0.00922 -0.10336 0.21655 0.64993 0 0.21498 0 1.9342 -0.39126 0.61595 -1.98496
SER_3320 -1.89502 0.21966 2.25068 -0.02994 0.00086 0.04837 0.63844 -1.06865 -0.0039 -0.03198 0.30848 -0.93144 0 0 0 0 0 0.03456 -0.12078 0.00742 0.14392 0 -0.35459 0.60066 -0.77834 -0.1035 0.55756 -0.50752
ILE_3321 -4.79455 0.69457 2.57177 -0.63127 0.59244 0.22455 1.67951 -1.75193 -0.00119 -0.0032 -1.984 -0.43035 0 0 0 0 0 0.18218 -0.01928 0.07089 2.77464 0 0.18863 0 0.73287 -0.12326 0.38165 0.35466
VAL_3322 -5.02793 0.6884 0.9752 -0.27472 0.20764 0.05401 1.28209 -1.39988 -0 -0 -0.44287 -0.30923 0 0 0 0 0 0.08163 0.0216 0.02629 0.16412 0 -0.57656 0 1.9342 -0.18824 0.81163 -1.97263
GLU_3323 -4.00041 0.66573 4.5552 -0.38783 0.15021 0.53914 2.24224 -1.89668 -0.00145 -0.00432 -2.49972 -0.55025 0 0 0 -0.70582 0 0.01848 0.0124 0.04084 0 3.09127 0.22479 0 -2.7348 0.23949 1.68124 0.67974
PRO_3324 -4.43376 0.77176 3.9067 -0.06916 0 0.04299 2.24733 -1.73041 -0 -0 -2.57201 0.58977 0 0 0 0 0 0.01015 -0.18835 0.01397 0.20483 0 -0.76585 0 -2.4119 0.63023 1.44572 -2.30801
SER_3325 -4.51653 0.43044 5.9669 -0.02732 0 0.04435 3.11927 -2.60181 -0.02519 -0.15395 -3.11539 -0.98942 0 0 0 -0.70582 0 0.01825 0.12554 0.07521 0.21437 0 -0.06398 1.08095 -0.77834 -0.01297 0.69881 -1.21666
LEU_3326 -7.95253 1.40243 3.04629 -0.7478 0.56901 0.38603 1.9801 -2.18583 -0 -0 -1.27406 -0.03149 0 0 0 0 0 0.06826 0.00831 0.64952 1.22938 0 -0.2845 0 0.18072 -0.39783 0.6726 -2.68138
PHE_3327 -8.33149 0.87224 1.28896 -0.6095 0.04698 0.35406 1.24064 -1.82943 -0.00026 -0.00112 -0.73366 0.19225 0 0 0 0 0 0.06532 0.04763 0.09671 0 2.08424 -0.05009 0 1.0402 -0.10192 0.58582 -3.74242
GLU_3328 -3.78532 0.13116 4.06036 -0.21182 0.03865 0.3109 1.13435 -1.81662 -0 -0 -0.44141 -0.57102 0 0 0 0 0 0.00693 -0.02879 0.05378 0 3.11691 -0.10053 0 -2.7348 0.18087 0.30916 -0.34724
GLU_3329 -3.34347 0.15728 2.75628 -0.20412 0.03053 0.29549 1.7361 -1.5129 -0 -0 -1.0793 -0.53086 0 0 0 0 0 0.0141 0.0307 0.00632 0 2.96191 -0.09517 0 -2.7348 0.28168 0.11983 -1.11037
GLY_3330 -3.77661 0.32782 2.40539 -0.00029 0 0 1.05314 -1.55449 -0 -0 -1.01758 -0.1821 0 0 0 0 0 0.03552 -0.05425 0 0 0 -1.51776 0 0.83697 0.23192 0.2021 -3.0102
LYS_3331 -6.39666 0.54496 4.98225 -0.4759 0.149 0.25935 2.54489 -2.34588 -0.02519 -0.15395 -2.90206 -0.00466 0 0 0 0 0 0.01691 0.1439 0.02294 1.80049 0 0.02598 0 -1.5107 -0.02384 0.3073 -3.04087
MET_3332 -4.99117 0.44282 1.38689 -0.4962 0.10183 0.09041 0.35843 -1.09868 -0 -0 -0.59584 0.16906 0 0 0 0 0 0.02614 0.00012 0.18279 1.54905 0 -0.04588 0 0.60916 -0.22556 0.30122 -2.23541
PHE_3333 -8.83792 1.58973 2.39202 -1.19902 0.21341 0.6397 2.22079 -2.43162 -0 -0 -1.28233 -0.18475 0 0 0 0 0 0.06381 0.00772 0.08825 0 1.52631 -0.59776 0 1.0402 -0.28438 0.51338 -4.52248
ASP_3334 -5.26345 0.39249 7.52337 -0.25344 0.14119 0.85545 3.89766 -3.19067 -0.01717 -0.14328 -6.42278 -1.17096 0 0 -0.52746 -1.45011 0 0.01701 -0.04917 0.00099 0 1.91055 -0.8144 0 -2.3716 -0.32283 0.50979 -6.74882
GLY_3335 -5.0227 0.38439 4.83783 -5e-05 0 0 2.46996 -2.47176 -0.00686 -0.0294 -2.13517 -0.41647 0 0 0 0 0 0.0588 -0.0925 0 0 0 0.33345 0 0.83697 -0.19901 0.25875 -1.19377
SER_3336 -5.21074 0.54828 6.59314 -0.0413 0.00017 0.05704 2.55729 -2.86437 -0.00234 -0.0137 -2.84955 -0.24455 0 0 -0.52746 -0.70046 0 0.02611 0.01965 0.05408 0.29009 0 -0.29853 1.90237 -0.77834 -0.36965 0.28146 -1.57131
SER_3337 -4.24453 0.76296 4.4567 -0.0437 0.00514 0.06295 1.92764 -1.9589 -0.01253 -0.0533 -1.19062 -0.48219 0 0 0 0 0 0.10585 0.14401 0.00882 0.34271 0 -0.26817 1.72947 -0.77834 -0.70225 0.56507 0.3768
ILE_3338 -7.71493 1.59344 2.54223 -0.51472 0.63552 0.10952 2.10784 -2.19977 -0.03006 -0.16105 -1.18827 0.17417 0 0 0 0 0 0.0933 -0.05238 0.03074 0.46059 0 -0.71988 0 0.73287 -0.61667 0.70848 -4.00902
ALA_3339 -3.9457 0.19876 1.96258 -0.02727 0.00205 0 1.17032 -1.47639 -0.03194 -0.15397 -0.69838 -0.32227 0 0 0 0 0 0.04287 0.0352 0 0 0 0.17974 0 1.8394 -0.3035 0.53273 -0.99579
GLY_3340 -3.21344 0.56509 2.61953 -5e-05 0 0 1.21104 -1.4002 -0.00552 -0.0433 -0.65475 -0.37829 0 0 -0.50491 0 0 0.04017 -0.12612 0 0 0 -1.39333 0 0.83697 -0.55784 0.61487 -2.3901
TRP_3341 -12.4656 2.12903 3.19167 -0.82038 0.35474 0.33535 2.17964 -2.7696 -0 -0 -1.52869 -0.29623 0 0 0 0 0 0.54115 0.0784 0.06767 0 4.5561 -0.03799 0 1.6906 0.88094 1.96295 0.04972
LYS_3342 -6.87268 0.55653 7.13162 -0.62947 0.14541 0.26049 2.58893 -2.63425 -0.03918 -0.20385 -4.40275 0.18568 0 0 0 -0.81332 0 0.24945 0.02004 0.11381 2.26953 0 0.04953 0 -1.5107 1.39509 2.19721 0.05711
GLY_3343 -2.54625 0.08938 2.7598 -0.00039 0 0 0.92846 -1.38668 -0 -0 -0.63448 -0.20705 0 0 0 0 0 0.03549 -0.08733 0 0 0 -0.55204 0 0.83697 -0.00604 0.8238 0.05365
ILE_3344 -7.43437 0.62542 4.46309 -0.6611 0.59739 0.16346 2.21 -2.62945 -0.02864 -0.17431 -0.41886 0.01144 0 0 0 0 0 0.04607 0.07543 0.07773 3.40437 0 -0.23242 0 0.73287 -0.05669 0.50186 1.2733
ASN_3345 -6.34398 0.4384 5.21734 -0.3297 0.09702 0.63358 1.12201 -2.66369 -0 -0 -0.32388 -1.7246 0 0 -0.66755 0 0 0.01747 0.001 0.16736 0 2.64337 -0.37734 0 -0.93687 -0.38134 0.53534 -2.87607
GLU_3346 -5.88475 0.23665 7.17468 -0.23835 0.04961 0.39821 2.20383 -2.93253 -0.00487 -0.06831 -2.86772 -0.51852 0 0 0 -0.30006 0 0.03552 0.36776 0.34287 0 2.92175 0.32947 0 -2.7348 0.63701 0.46601 -0.38652
SER_3347 -5.49402 0.20661 6.77662 -0.02966 0.00089 0.04805 3.11929 -2.95894 -0.02076 -0.105 -2.28364 -1.09376 0 0 0 0 0 0.07652 -0.04198 0.00283 0.22828 0 -0.24844 0.62082 -0.77834 0.61377 0.68139 -0.6795
ASP_3348 -5.84676 0.60944 7.13472 -0.11269 0.00545 0.32517 3.20317 -2.86337 -0.025 -0.15589 -4.62674 -0.3442 0 0 -0.68988 -0.15427 0 0.06882 -0.05307 0.00122 0 3.48874 -0.68451 0 -2.3716 -0.46519 0.68057 -2.87589
MET_3349 -10.9133 1.28396 4.81381 -0.44222 0.19115 0.02783 2.79864 -2.78279 -0.01992 -0.08413 -2.2237 -0.16185 0 0 0 0 0 0.02781 0.19359 0.25633 1.4898 0 0.01605 0 0.60916 -0.04026 0.62395 -4.33613
VAL_3350 -8.97787 1.10912 2.97855 -0.36428 0.25321 0.08846 2.34092 -2.72057 -0.00332 -0.00947 -2.24394 -0.16436 0 0 0 0 0 0.13519 -0.07597 0.11784 0.8618 0 -0.77197 0 1.9342 -0.0905 0.8762 -4.72677
LEU_3351 -8.86192 1.14931 1.86008 -0.49737 0.10883 0.12457 2.33083 -1.99598 -0.01992 -0.08413 -2.62409 0.13098 0 0 0 0 0 0.07771 0.10663 0.06533 1.08655 0 -0.35722 0 0.18072 -0.24383 1.33765 -6.12526
LEU_3352 -7.32794 1.33574 3.26644 -0.48188 0.22741 0.13294 1.92462 -2.44662 -0.00332 -0.00947 -2.37794 -0.01391 0 0 0 0 0 0.05268 -0.02579 0.39967 1.58117 0 0.00451 0 0.18072 0.57206 1.74904 -1.25986
PRO_3353 -6.73025 1.68983 1.81317 -0.12582 0.00241 0.08951 0.6836 -0.94857 -0.00097 -0.00259 -0.79268 0.27577 0 0 0 0 0 0.03516 0.05124 0.02544 0.1769 0 -1.01232 0 -2.4119 0.21425 1.37673 -5.59108
ASP_3354 -4.49319 0.27808 6.20139 -0.23764 0.12093 0.77376 3.53207 -2.9187 -0.00854 -0.06822 -4.84464 -1.45159 0 0 -0.49128 0 0 0.02178 -0.03652 0.0135 0 2.10629 -0.55699 0 -2.3716 -0.496 0.71537 -4.21173
THR_3355 -6.14116 0.57841 3.44561 -0.12269 0.05242 0.05335 1.82215 -2.31839 -0.01164 -0.10048 -0.45582 -0.73538 0 0 0 0 0 0.01997 -0.10789 0.09996 0.2702 0 0.29758 2.2791 -1.0874 -0.0984 0.41526 -1.84526
ALA_3356 -2.54344 0.25595 2.99674 -0.02482 0.00019 0 1.18728 -1.53247 -0 -0 -1.15733 -0.39369 0 0 -0.49128 0 0 0.01629 -0.06453 0 0 0 -0.198 0 1.8394 -0.42092 0.34585 -0.18478
SER_3357 -4.55878 0.29371 5.80005 -0.0441 0.00351 0.06207 3.30228 -2.60068 -0.01483 -0.16456 -2.93127 -0.25903 0 0 -0.72541 0 0 0.03031 0.24825 0.02519 0.4079 0 -0.24962 1.75394 -0.77834 -0.71562 0.46483 -0.65019
ALA_3358 -4.3015 0.55487 0.93317 -0.02698 0.00095 0 1.30826 -1.41059 -0.00213 -0.02968 -0.87688 -0.25873 0 0 0 0 0 0.0168 0.0923 0 0 0 0.07863 0 1.8394 -0.6699 0.63115 -2.12085
TYR_3359 -9.50398 0.97796 4.55003 -0.96176 0.06226 0.49846 3.34814 -2.9414 -0.01702 -0.1904 -2.3135 -0.29807 0 0 0 0 0 0.02915 -0.0165 0.19303 0 1.5524 -0.43999 0.00826 1.2797 -0.484 0.57391 -4.09333
VAL_3360 -4.797 0.44806 1.00974 -0.26351 0.14064 0.05139 0.96152 -1.31269 -0 -0 -0.38135 -0.10596 0 0 0 0 0 0.01804 0.05346 0.00153 0.17314 0 -0.56326 0 1.9342 -0.34604 0.43556 -2.5425
ASP_3361 -6.72528 0.8117 7.95147 -0.2376 0.11122 0.74956 3.75554 -3.44177 -0.04747 -0.38797 -5.41715 -1.12754 0 0 -0.69121 -1.04904 0 0.14031 -0.03274 0.06845 0 2.8105 -0.68363 0 -2.3716 -0.49073 0.91497 -5.39
PRO_3362 -4.38123 0.75532 1.74119 -0.11523 0.01212 0.07248 0.73922 -0.81792 -0.01043 -0.04067 0.02993 0.58985 0 0 0 0 0 0.03789 0.00446 0.02037 0.26161 0 -0.12647 0 -2.4119 -0.00585 1.12173 -2.52351
PHE_3363 -8.63289 1.22245 2.05864 -0.69351 0.09879 0.4339 1.53939 -2.0534 -2e-05 -0.00042 -2.29826 0.11267 0 0 -0.69121 0 0 0.38586 -0.01323 0.40024 0 1.99879 -0.13603 0 1.0402 0.37908 1.15905 -3.68989
TYR_3364 -8.04002 0.71789 5.66137 -0.5172 0.20566 0.24257 1.61915 -2.86884 -0.02214 -0.16753 -0.26637 -0.21019 0 0 0 0 0 0.1718 -0.00196 0.01426 0 3.98853 -0.152 0.02802 1.2797 -0.01703 1.08155 2.74721
ALA_3365 -2.15484 0.11724 2.55531 -0.02258 0 0 0.9643 -1.21961 -0 -0 -1.79003 -0.36299 0 0 -1.01506 0 0 0.02769 -0.04815 0 0 0 -0.26947 0 1.8394 -0.39764 0.48734 -1.28908
ASP_3366 -4.98831 0.84512 6.88314 -0.13636 0.01196 0.41994 2.3424 -2.87083 -0.03893 -0.28894 -4.57564 -0.53741 0 0 -0.47453 0 0 0.01326 -0.05263 0.44397 0 3.71123 -0.38436 0 -2.3716 -0.47778 1.29817 -1.22816
PRO_3367 -4.46781 0.46024 3.64584 -0.11794 0.00748 0.08589 2.0037 -1.62659 -0.00135 -0.0208 -2.85749 0.23136 0 0 0 0 0 0.03267 -0.05869 0.01846 0.10448 0 -0.77906 0 -2.4119 -0.18254 1.48067 -4.45338
THR_3368 -7.21663 0.83472 3.98947 -0.16056 0.05653 0.05741 2.58304 -2.67439 -0.01095 -0.08816 -2.95327 -0.42385 0 0 -0.47453 0 0 0.0119 -1e-05 0.00019 0.58204 0 -0.1024 2.41154 -1.0874 0.04517 0.64832 -3.9718
ILE_3369 -9.39554 1.38187 2.12637 -0.55944 0.70884 0.11268 2.76644 -2.55054 -0.00849 -0.02927 -2.84502 0.08912 0 0 0 0 0 0.02399 -0.00289 0.01519 1.51149 0 -0.66067 0 0.73287 -0.1607 0.67974 -6.06396
VAL_3370 -8.55521 1.32647 3.93263 -0.29126 0.27709 0.06302 3.03398 -2.93144 -0.01482 -0.1645 -2.1479 -0.21777 0 0 0 0 0 0.03046 -0.04846 0.02496 0.23784 0 -0.70887 0 1.9342 -0.3888 0.59307 -4.01531
ILE_3371 -8.34809 0.61312 2.21822 -0.44457 0.29905 0.09464 2.40044 -2.42005 -0.00849 -0.02929 -3.05218 -0.10514 0 0 0 0 0 0.04028 -0.0429 0.26763 0.28808 0 -0.60493 0 0.73287 -0.34261 0.48667 -7.95727
SER_3372 -4.92297 0.47491 5.50959 -0.02673 0 0.02178 3.01901 -2.4733 -0.01396 -0.10871 -3.92513 -0.06933 0 0 -0.72541 -0.72888 0 0.04289 0.04312 0.00665 0.52908 0 -0.05604 0.60871 -0.77834 -0.35238 0.50673 -3.41872
CYS_3373 -7.97227 0.80326 4.13458 -0.05887 0.00073 0.01863 1.73218 -2.02294 -0.01186 -0.04597 -1.92911 -0.76808 0 0 0 0 0 0.10195 0.15925 0.08209 0.31797 0 0.19724 0 3.6196 -0.07091 0.6234 -1.08914
ASP_3374 -4.17369 0.64625 6.11951 -0.09836 0.00638 0.2803 3.16153 -2.51036 -0.01311 -0.04727 -6.8154 -0.02194 0 0 0 0 0 0.15771 -0.00899 0.01496 0 2.09371 0.18616 0 -2.3716 0.14635 0.70045 -2.5474
ILE_3375 -8.64261 2.18157 1.09209 -0.44615 0.32096 0.08594 1.70231 -1.75755 -0.02392 -0.17464 -1.92128 0.09105 0 0 0 0 0 0.18561 -0.07307 0.07296 0.41238 0 -0.75091 0 0.73287 -0.19091 1.3301 -5.7732
LEU_3376 -9.22276 1.70763 2.58335 -0.47359 0.10657 0.09195 2.4308 -2.44586 -0.01311 -0.04727 -2.36584 0.14178 0 0 0 0 0 0.11346 0.14785 0.29718 0.48438 0 -0.30417 0 0.18072 -0.29012 1.55995 -5.31711
ASP_3377 -6.0078 0.72352 7.56752 -0.2168 0.05467 0.68341 4.47873 -3.38828 -0.0102 -0.09346 -7.03563 -1.17062 0 0 -0.62181 -0.51325 0 0.04172 -0.04694 0.05308 0 2.25168 -0.6263 0 -2.3716 -0.28131 1.61864 -4.91102
PRO_3378 -7.7915 1.74784 3.95814 -0.07989 0 0.04901 1.83776 -1.80726 -0 -0 -0.06932 0.64568 0 0 0 0 0 0.08907 -0.23171 0.00793 0.28163 0 -0.77782 0 -2.4119 -0.02161 1.42802 -3.14593
ALA_3379 -2.78759 0.39429 2.48187 -0.02334 0 0 1.23661 -1.45467 -0 -0 -1.20486 -0.38668 0 0 -0.62181 0 0 0.02166 -0.07303 0 0 0 -0.36185 0 1.8394 0.02687 0.4884 -0.42473
THR_3380 -3.60069 0.52984 3.75853 -0.11029 0.06313 0.0653 1.58341 -1.79282 -0.00886 -0.04254 -0.84488 -1.11781 0 0 -0.58333 0 0 0.04604 -0.03022 0.00024 0.05208 0 -0.70723 2.27973 -1.0874 -0.06829 0.45708 -1.159
MET_3381 -6.33732 0.58896 2.74692 -0.34898 0.11191 0.08992 1.6728 -1.90126 -0 -0 -0.60355 -0.42322 0 0 0 0 0 0.07057 -0.0692 0.367 1.34502 0 0.37171 0 0.60916 0.35515 0.62471 -0.72967
GLN_3382 -5.22532 0.73884 5.5226 -0.64935 0.14133 0.71289 2.20004 -2.55016 -0.01067 -0.0547 -2.14254 -0.73704 0 0 -0.58333 0 0 0.0316 0.02541 0.06273 0 2.02906 -0.04354 0 -0.18838 0.16222 1.27136 0.71304
PRO_3383 -2.9707 0.55709 1.29637 -0.12158 0.00566 0.08865 0.4445 -0.74641 -0 -0 -0.53733 0.23058 0 0 0 0 0 0.03582 -0.11406 0.00799 0.10919 0 -0.87078 0 -2.4119 -0.36927 1.13815 -4.22803
TYR_3384 -10.264 1.18428 5.22341 -0.74862 0.07143 0.10706 2.93972 -3.21883 -0.0451 -0.32629 -2.31339 -0.33821 0 0 0 0 0 0.03034 0.00472 0.00206 0 2.39037 0.07095 0.00275 1.2797 -0.40157 0.43211 -3.91711
GLY_3385 -2.48046 0.09959 2.65011 -4e-05 0 0 1.44253 -1.36215 -0 -0 -0.03815 -0.39615 0 0 -0.71924 0 0 0.01687 -0.11991 0 0 0 0.40576 0 0.83697 -0.02482 0.46254 0.77344
ARG_3386 -9.40494 0.98199 7.33972 -0.44553 0.0779 0.26345 3.02352 -3.34001 -0 -0 -4.26839 0.08961 0 0 -0.50491 -0.94024 0 0.07105 -0.0602 0.30683 1.97469 0 -0.06749 0 -1.2888 -0.04435 0.61628 -5.61981
CYS_3387 -7.25779 0.72601 5.13978 -0.07462 0.00531 0.05457 3.03973 -2.51331 -0.00014 -0.00162 -2.58299 -0.29091 0 0 0 0 0 0.06077 -0.08428 0.00025 0.3307 0 0.06353 0 3.6196 -0.14862 1.24248 1.32846
PRO_3388 -7.72562 0.91102 3.80541 -0.06913 0 0.04357 1.74426 -1.87181 -0 -0 -1.36156 0.62903 0 0 0 0 0 0.01984 -0.10368 0.00915 0.16682 0 -0.41672 0 -2.4119 0.15354 1.01751 -5.46027
ARG_3389 -9.86045 0.9819 8.49661 -0.69087 0.21005 0.38969 3.6865 -3.99503 -0.00073 -0.00339 -2.76122 0.25321 0 0 0 -1.00068 0 0.05148 -0.04168 0.15578 2.52447 0 -0.07246 0 -1.2888 -0.04498 0.56891 -2.4417
GLY_3390 -4.26964 0.26289 4.83946 -5e-05 0 0 2.4359 -2.36263 -0 -0 -2.05032 -0.42413 0 0 0 0 0 0.05505 0.00648 0 0 0 0.61923 0 0.83697 0.12852 0.49782 0.57556
ILE_3391 -10.342 0.8125 4.88478 -0.48785 0.29302 0.09671 3.17802 -3.55704 -0 -0 -2.17574 0.07115 0 0 0 0 0 0.03284 -0.03583 0.0349 0.47487 0 -0.44395 0 0.73287 0.35849 0.33975 -5.73254
ALA_3392 -6.6418 0.97716 3.475 -0.02204 0 0 2.87724 -2.898 -0.00816 -0.10043 -1.96341 -0.35457 0 0 0 0 0 0.02511 0.09521 0 0 0 -0.24768 0 1.8394 -0.1631 0.48316 -2.6269
LYS_3393 -5.92669 0.63805 6.91565 -0.40788 0.09137 0.14389 3.54061 -3.20665 -0.01194 -0.11441 -5.53639 0.00885 0 0 0 0 0 0.00781 0.1137 0.09131 2.69852 0 -0.01112 0 -1.5107 -0.43297 0.48403 -2.42494
ARG_3394 -9.09826 0.53916 9.21926 -0.71844 0.06598 0.45772 4.9109 -4.61469 -0.01746 -0.12051 -5.1777 0.23719 0 0 -1.89031 0 0 0.00256 0.01495 0.04651 1.4489 0 -0.12455 0 -1.2888 -0.45288 0.78107 -5.77939
ALA_3395 -6.75219 0.94952 3.25599 -0.0211 0 0 2.7465 -2.85149 -0 -0 -2.39714 -0.35949 0 0 0 0 0 0.0035 0.06674 0 0 0 -0.20456 0 1.8394 -0.39574 0.76691 -3.35315
GLU_3396 -6.94025 0.66387 7.85971 -0.21871 0.03127 0.30377 3.48113 -3.6045 -0.03424 -0.24447 -4.15711 -0.63578 0 0 -0.89013 0 0 0.00113 0.00032 0.01584 0 3.0798 -0.21648 0 -2.7348 -0.38467 0.46609 -4.15821
ALA_3397 -4.08847 0.18533 4.6447 -0.0215 0 0 2.62892 -2.46378 -0 -0 -2.11955 -0.36953 0 0 0 0 0 0.0103 0.03759 0 0 0 -0.24301 0 1.8394 -0.44512 0.35872 -0.04599
TYR_3398 -8.80327 0.9104 5.4714 -0.84504 0.02952 0.28547 3.44789 -3.35122 -0.00088 -0.02043 -2.97897 -0.30188 0 0 0 -0.59245 0 0.01851 0.00885 0.01651 0 1.79372 -0.41207 0.13581 1.2797 -0.17149 0.28519 -3.79472
LEU_3399 -9.99658 1.19581 4.42972 -0.68819 0.23549 0.24036 2.77987 -3.4465 -0.00365 -0.0109 -2.28741 0.14364 0 0 -0.65511 0 0 0.00699 -0.01339 0.11276 0.7962 0 -0.17218 0 0.18072 0.13991 0.45481 -6.55764
LYS_3400 -5.22926 0.32764 6.14878 -0.31098 0.04123 0.1446 2.47915 -2.72631 -0.02231 -0.13006 -2.55701 0.03879 0 0 0 0 0 0.00401 -0.02502 0.13316 1.76557 0 0.03296 0 -1.5107 -0.06202 0.45117 -1.00661
SER_3401 -2.57409 0.17154 3.64093 -0.02453 2e-05 0.02347 1.64575 -1.69796 -0 -0 -0.95102 -0.38162 0 0 0 0 0 0.02801 -0.06272 0.02368 0.7279 0 0.21026 0.60136 -0.77834 -0.34829 0.29003 0.54439
SER_3402 -3.97997 0.2122 4.82001 -0.04331 0.00063 0.06327 2.68897 -2.13761 -0 -0 -2.2019 -0.56441 0 0 -1.55139 0 0 0.01368 -0.04704 0.25878 0.17983 0 -0.22111 1.83342 -0.77834 -0.53625 0.46552 -1.52501
GLY_3403 -2.13551 0.17661 3.40767 -5e-05 0 0 1.91585 -1.56311 -0 -0 -2.71512 -0.40716 0 0 -0.49349 0 0 0.01632 -0.16822 0 0 0 -1.43457 0 0.83697 -0.86099 0.48208 -2.94273
ILE_3404 -6.07213 0.422 1.44083 -0.50249 0.38614 0.10311 1.74538 -1.55827 -0.00365 -0.0109 -0.47275 -0.00582 0 0 -0.89628 0 0 0.01693 -0.05907 0.02273 0.53712 0 -0.47972 0 0.73287 -0.48738 0.27729 -4.86407
ALA_3405 -5.72912 0.9165 1.50869 -0.01977 0 0 0.6495 -1.90977 -0 -0 -0.02754 -0.41776 0 0 0 0 0 0.00588 -0.00016 0 0 0 -0.48933 0 1.8394 0.02689 0.31732 -3.32928
GLU_3406 -4.55102 0.27363 4.97286 -0.20865 0.04268 0.30885 2.22168 -2.08223 -0.02451 -0.13782 -3.17639 -0.5323 0 0 -0.53052 0 0 0.01312 -0.03943 0.03329 0 3.32566 -0.11157 0 -2.7348 0.08611 0.21778 -2.63359
THR_3407 -5.14409 0.40821 2.92232 -0.15881 0.07366 0.0555 2.1856 -2.05233 -0.00407 -0.01315 -1.56993 -0.39661 0 0 0 0 0 0.0234 0.18634 0.00047 0.38509 0 -0.07559 2.36572 -1.0874 0.15542 0.23004 -1.5102
ALA_3408 -4.93446 0.75909 0.9861 -0.02577 0.00077 0 1.31518 -1.51472 -0.00671 -0.02496 -1.34934 -0.37021 0 0 0 0 0 0.0153 -0.03608 0 0 0 0.50024 0 1.8394 0.3423 0.31023 -2.19365
PHE_3409 -7.94707 0.87651 3.6328 -0.64033 0.05633 0.31625 2.48469 -2.64985 -0.01277 -0.05141 -2.47161 0.17241 0 0 0 0 0 0.02671 -0.02386 0.00972 0 2.0615 -0.14262 0 1.0402 0.15703 0.37066 -2.7347
PHE_3410 -11.3784 1.85856 2.83125 -0.61736 0.20867 0.30002 2.97598 -2.59304 -0.00671 -0.02496 -3.09684 -0.05257 0 0 0 0 0 0.02317 -0.02392 0.18 0 2.52382 -0.0683 0 1.0402 -0.09697 0.77601 -5.2414
GLY_3411 -3.85827 0.32522 3.63896 -0.00017 0 0 2.17147 -1.86943 -0.0087 -0.03826 -1.98022 -0.32926 0 0 0 0 0 0.29306 -0.06572 0 0 0 0.78177 0 0.83697 5.73421 1.60778 7.23941
PRO_3412 -6.87346 2.21853 2.20568 -0.19053 0.01032 0.13604 0.47695 -0.86386 -1e-05 -0.0001 -0.62504 0.05042 0 0 0 0 0 0.08867 -0.04016 0.0278 0.81555 0 -0.98507 0 -2.4119 5.33584 1.65351 1.02915
GLU_3413 -6.25516 0.555 7.47065 -0.21439 0.03731 0.34672 3.26441 -3.05318 -0.01958 -0.14022 -2.27866 -0.52481 0 0 0 -0.46716 0 0.04503 0.085 0.00267 0 3.03615 0.19753 0 -2.7348 0.01139 1.36899 0.73287
PRO_3414 -5.59982 0.63267 2.07786 -0.19492 0.09615 0.14287 0.75867 -0.95678 -0.00391 -0.05765 -0.82484 -0.2213 0 0 0 0 0 0.03026 -0.00553 0.01744 0.29151 0 -0.22493 0 -2.4119 1.14135 1.08008 -4.2327
GLU_3415 -7.23949 0.24246 8.60467 -0.20123 0.03516 0.30464 3.73908 -3.46332 -0.00195 -0.01057 -4.46205 -0.41574 0 0 -0.75932 -0.53136 0 0.00719 0.03027 0.2025 0 3.32984 -0.01574 0 -2.7348 0.51855 0.60121 -2.22002
PHE_3416 -10.7181 0.95037 2.64391 -1.00494 0.11119 0.60788 2.82624 -2.68374 -0.01337 -0.09743 -2.9669 -0.18556 0 0 0 0 0 0.00421 -0.00605 0.00485 0 1.48182 -0.57737 0 1.0402 -0.37351 0.57444 -8.38182
PHE_3417 -11.6134 1.68714 3.07774 -0.569 0.04733 0.25168 3.12586 -3.00499 -0.00308 -0.00872 -3.56973 0.00841 0 0 0 0 0 0.00772 0.16965 0.13627 0 2.07289 -0.16129 0 1.0402 -0.26623 0.76049 -6.81109
ILE_3418 -7.7139 0.68266 0.86371 -0.4584 0.30204 0.10729 1.47224 -1.73138 -0.01021 -0.04116 -1.14193 -0.02787 0 0 0 0 0 0.03083 -0.05575 0.01491 0.30739 0 -0.62877 0 0.73287 -0.30749 0.81551 -6.78741
PHE_3419 -10.1183 1.20735 2.7181 -0.49186 0.15029 0.22974 2.78126 -2.67753 -0.00321 -0.01176 -3.66833 0.24658 0 0 0 0 0 0.01339 0.00995 0.00144 0 3.69305 -0.34111 0 1.0402 -0.28737 0.55691 -4.95124
ASP_3420 -4.88754 0.64119 7.41219 -0.11096 0.00064 0.3428 3.73139 -3.0334 -0 -0 -7.03237 -0.33173 0 0 -0.57447 0 0 0.0135 0.18212 0.1185 0 2.67492 -0.25503 0 -2.3716 -0.22748 0.3813 -3.32604
SER_3421 -4.73968 0.41273 4.34662 -0.02504 0 0.06188 2.40559 -2.19219 -0.00224 -0.01064 -2.29526 -0.36847 0 0 0 0 0 0.12568 0.00045 0.14275 0.04733 0 -0.52767 0.60155 -0.77834 -0.27347 0.37452 -2.6939
VAL_3422 -7.406 1.3856 1.67817 -0.40011 0.54783 0.09712 2.25264 -2.18182 -0 -0 -1.36996 -0.39351 0 0 0 0 0 0.01209 0.00521 0.00163 0.76268 0 -0.24025 0 1.9342 -0.12293 0.63446 -2.80295
ARG_3423 -7.83386 0.54618 6.00022 -0.66822 0.11243 0.40426 3.61782 -3.10612 -0 -0 -3.6901 0.17493 0 0 -0.69084 0 0 0.01166 0.23704 0.24848 2.38932 0 -0.18749 0 -1.2888 -0.08326 0.73811 -3.06822
PHE_3424 -9.8661 1.36694 2.16968 -0.56966 0.11329 0.3521 1.99076 -2.40772 -0 -0 -1.74873 0.16415 0 0 0 0 0 0.02863 0.49579 0.45025 0 2.02391 -0.30966 0 1.0402 -0.27658 1.32693 -3.65582
ALA_3425 -4.17061 0.3631 3.12754 -0.02305 3e-05 0 1.93905 -1.96889 -0 -0 -2.03046 -0.38957 0 0 0 0 0 0.04432 0.00721 0 0 0 -0.45221 0 1.8394 -0.13918 1.17823 -0.67509
ASN_3426 -3.10429 0.10257 2.35881 -0.28745 0.03045 0.56478 0.88501 -1.25469 -0.01296 -0.10823 -0.4891 -0.76015 0 0 0 0 0 0.0475 0.10485 0.03232 0 1.96823 -0.88559 0 -0.93687 0.51977 0.3352 -0.88986
GLU_3427 -3.77824 0.37042 4.65783 -0.20031 0.03213 0.29134 1.88509 -2.06475 -0.01298 -0.1086 -1.679 -0.54587 0 0 0 0 0 0.00352 0.08362 0.04651 0 3.00766 0.219 0 -2.7348 0.58105 0.35697 0.4106
MET_3428 -5.64728 0.65145 2.35957 -0.2106 0.02074 0.07208 1.92091 -1.48661 -0.02259 -0.15268 -1.20198 -0.08732 0 0 0 0 0 0.00258 -0.0418 0.0806 1.85777 0 0.09559 0 0.60916 0.32447 0.35115 -0.5048
GLY_3429 -4.05921 0.56441 3.2422 -8e-05 0 0 1.73717 -1.84265 -0 -0 -2.01012 -0.35519 0 0 0 0 0 0.02098 -0.04254 0 0 0 0.56148 0 0.83697 0.53132 0.31168 -0.50356
ASN_3430 -6.1326 0.37481 5.81273 -0.29016 0.09754 0.50878 2.92152 -2.86343 -0.00053 -0.00933 -2.74561 -0.82262 0 0 0 0 0 0.0347 0.15826 0.00084 0 2.00565 -0.70972 0 -0.93687 0.68762 0.44563 -1.46281
THR_3431 -5.79331 0.23496 4.96916 -0.15198 0.03433 0.11872 3.13771 -2.45676 -0.00879 -0.06646 -2.31439 -1.55028 0 0 0 0 0 0.03195 -0.00827 0.01675 1.93662 0 -0.17535 2.76355 -1.0874 0.43273 0.57005 0.63352
PHE_3432 -9.89558 1.48573 4.67653 -0.89597 0.06594 0.15819 2.77723 -3.209 -0 -0 -2.26647 -0.57809 0 0 0 0 0 0.05278 0.29037 1.14459 0 2.05215 -0.10375 0 1.0402 0.26989 0.90581 -2.02946
PHE_3433 -11.8522 3.11837 3.13017 -1.00022 0.26466 0.12449 3.03236 -3.16934 -0.00049 -0.00395 -2.38823 -0.77667 0 0 0 0 0 0.04387 0.03552 0.00534 0 1.88287 -0.24119 0 1.0402 0.46119 1.29044 -5.00281
LYS_3434 -6.42077 0.66671 5.0057 -0.36698 0.06025 0.15609 2.56355 -2.54356 -0.00224 -0.01064 -2.53118 0.08913 0 0 0 0 0 0.07112 0.01986 0.02272 2.22286 0 0.06566 0 -1.5107 0.20118 1.02947 -1.21176
VAL_3435 -6.40172 0.8852 1.45718 -0.29388 0.22076 0.06811 1.70868 -1.71135 -0.02194 -0.14568 -2.47853 -0.14739 0 0 -0.37577 0 0 0.2904 -0.00437 0.00144 0.25235 0 -0.69876 0 1.9342 -0.237 0.91708 -4.78099
ASP_3436 -5.04905 0.405 6.57477 -0.17715 0.00905 0.53754 3.4873 -2.85838 -0.0193 -0.13473 -4.46016 -0.80718 0 0 0 -0.43558 0 0.0713 0.01256 0.02253 0 3.35478 0.79798 0 -2.3716 0.12704 0.80689 -0.10639
SER_3437 -5.90187 0.66783 6.03074 -0.0295 0.00022 0.05266 3.03683 -2.96092 -0.03665 -0.2864 -1.89396 -1.03515 0 0 -0.64214 0 0 0.0377 -0.03063 0.02461 0.38427 0 -0.29218 0.6285 -0.77834 0.40823 0.42135 -2.1948
GLU_3438 -4.75548 0.47904 6.65436 -0.19979 0.01145 0.25622 2.25833 -2.64496 -0 -0 -3.22569 -0.58724 0 0 -0.57447 -0.54264 0 0.03818 -0.09069 0.01114 0 3.91584 -0.31686 0 -2.7348 -0.28287 0.44072 -1.89022
GLU_3439 -8.49357 0.79621 9.67818 -0.25757 0.07157 0.42837 4.77358 -4.07396 -0.02035 -0.16896 -3.17559 -0.6046 0 0 -1.30165 0 0 0.03592 -0.06982 0.10637 0 3.31557 -0.04895 0 -2.7348 -0.60346 0.53717 -1.81032
ALA_3440 -6.35323 0.88127 2.98372 -0.02776 0.00151 0 2.29727 -2.73763 -0.02988 -0.20564 -1.80061 -0.29807 0 0 0 0 0 0.01179 0.00592 0 0 0 0.17089 0 1.8394 -0.42144 0.68652 -2.99595
ALA_3441 -3.76956 0.19509 2.4604 -0.02168 0 0 1.95834 -1.70294 -0 -0 -0.62958 -0.37023 0 0 -0.27355 0 0 0.13305 -0.04494 0 0 0 -0.38495 0 1.8394 -0.50558 0.53915 -0.57759
TRP_3442 -9.03392 1.36028 1.22818 -1.12807 0.07608 0.84784 1.02582 -2.23338 -0 -0 -0.83271 -0.92332 0 0 -0.37577 0 0 0.26229 0.07868 0.00272 0 2.42889 0.01125 0 1.6906 -0.5085 0.54214 -5.4809
ASN_3443 -5.28135 0.35628 5.5382 -0.18219 0.05856 0.30801 3.08535 -2.95419 -0.00786 -0.07003 -3.17928 -0.4543 0 0 0 -0.43558 0 0.24319 -0.01675 0.19487 0 2.12262 -0.52715 0 -0.93687 -0.57032 0.70249 -2.0063
SER_3444 -3.96351 0.29331 4.75318 -0.02837 0 0.04376 2.94423 -2.28034 -0 -0 -1.7855 -0.95372 0 0 0 0 0 0.59141 0.16004 0.00018 0.16806 0 -0.18815 0.72299 -0.77834 -0.71271 0.48209 -0.53138
GLY_3445 -3.27339 0.46054 3.53328 -7e-05 0 0 1.78245 -1.8109 -0 -0 -1.52566 -0.36089 0 0 -0.86501 0 0 0.36017 -0.15019 0 0 0 0.58632 0 0.83697 -0.0581 0.36112 -0.12337
ALA_3446 -3.23488 0.08048 3.18893 -0.01841 0 0 1.83579 -1.7572 -0.00466 -0.06555 -1.88711 -0.02889 0 0 -0.63522 0 0 1.97568 2.97607 0 0 0 0.14878 0 1.8394 0.10198 14.5517 19.0669
LYS_3447 -2.59432 0.09624 1.71665 -0.45354 0.14607 0.33699 0.72359 -0.8591 -0.00266 -0.01097 0.60293 -0.20035 0 0 0 0 0 1.77677 1.78738 0.00853 1.8853 0 0.02127 0 -1.5107 -0.28187 31.1211 34.3093
TYR_3448 -4.0792 0.30569 3.4399 -0.80719 0.04877 0.17953 1.13416 -1.70775 -0.02366 -0.15456 -0.00214 -0.17616 0 0 0 0 0 2.28238 -0.01911 0.01038 0 2.32088 -0.14203 0.12023 1.2797 0.94058 17.4512 22.4016
ASP_3449 -2.38193 0.71352 2.65965 -0.2987 0.06312 0.97905 1.35474 -1.31219 -0.021 -0.14359 -0.27026 0.47082 0 0 0 0 0 0.32734 0.06829 0.10134 0 2.97995 -0.31893 0 -2.3716 1.08852 2.14027 5.8284
GLY_3450 -2.86495 0.63585 2.65295 -6e-05 0 0 1.37448 -1.40567 -0.00466 -0.06555 0.13247 -0.41273 0 0 0 0 0 0.09986 0.02464 0 0 0 0.41271 0 0.83697 0.0147 1.59997 3.03097
ALA_3451 -3.23679 0.41242 2.79903 -0.02384 0 0 1.69606 -1.6356 -0 -0 -1.80536 -0.174 0 0 0 0 0 0.5369 -0.04351 0 0 0 -0.16018 0 1.8394 -0.46792 9.49244 9.22906
ASN_3452 -5.96036 0.25281 6.544 -0.28456 0.07328 0.47721 4.05543 -3.17417 -0 -0 -2.61233 -0.67741 0 0 -1.43166 0 0 0.56829 0.00793 0.00277 0 2.02555 -0.29144 0 -0.93687 -0.33895 14.7386 13.0381
SER_3453 -4.05116 0.59961 2.93147 -0.02807 0.00312 0.02543 1.17417 -1.61656 -0.00311 -0.03276 -1.39548 -0.01386 0 0 -0.58038 0 0 0.35927 -0.06146 0.08518 0.60263 0 -0.17804 0.61561 -0.77834 -0.16728 5.66863 3.15861
GLY_3454 -3.73564 0.62939 3.29968 -0.00033 0 0 1.54105 -1.84431 -0.01133 -0.06767 -0.26559 -0.22547 0 0 -0.79645 0 0 0.35313 -0.08324 0 0 0 -1.49645 0 0.83697 -0.17277 0.46922 -1.5698
TYR_3455 -9.03139 2.45427 4.22341 -0.92259 0.89964 0.67366 1.44465 -2.67382 -4e-05 -0.00014 0.32589 -0.60821 0 0 0 0 0 0.32631 -0.06203 0.12548 0 4.00573 0.19996 0.00116 1.2797 0.25134 1.23343 4.1464
ARG_3456 -7.88887 1.42873 7.03583 -0.67606 0.25823 0.38423 1.73888 -3.07521 -0.01518 -0.10401 -1.88592 0.21254 0 0 0 -0.54264 0 0.06588 0.00841 0.96852 2.11522 0 -0.04847 0 -1.2888 0.3894 2.05194 1.13265
PRO_3457 -5.26542 0.31797 3.46076 -0.18558 0.00088 0.12973 1.35941 -1.39361 -0.00546 -0.05818 -1.17905 0.03315 0 0 -0.38244 0 0 0.02908 -0.04081 0.005 0.80214 0 -0.89813 0 -2.4119 -0.1117 1.18896 -4.60522
GLY_3458 -2.61032 0.17153 2.8518 -0.00027 0 0 1.00512 -1.49167 -0.02879 -0.23481 -1.34352 -0.165 0 0 0 0 0 0.04535 -0.06528 0 0 0 -0.8867 0 0.83697 -0.3644 0.19932 -2.08066
VAL_3459 -4.17817 0.74131 1.31454 -0.28256 0.20545 0.05752 0.40902 -1.18859 -0 -0 -0.0735 0.18716 0 0 0 0 0 0.11441 -0.02616 0.06548 0.04184 0 -0.34 0 1.9342 -0.15236 0.41092 -0.75949
LYS_3460 -6.64166 0.4732 6.29058 -0.32571 0.05306 0.20756 2.83145 -2.83757 -0.06589 -0.23028 -2.9461 -0.3809 0 0 -0.74193 0 0 0.0644 -0.01397 0.123 1.48614 0 -0.04817 0 -1.5107 -0.18094 0.55248 -3.84196
GLY_3461 -2.71032 0.23128 3.20268 -7e-05 0 0 1.27061 -1.61531 -0.00227 -0.02999 -0.61889 -0.34792 0 0 0 0 0 0.00701 -0.10014 0 0 0 0.55127 0 0.83697 0.23737 0.31457 1.22687
GLY_3462 -4.68514 0.61225 4.30145 -5e-05 0 0 1.74839 -2.31608 -0 -0 -1.99468 -0.38505 0 0 0 0 0 0.01601 0.04171 0 0 0 0.37409 0 0.83697 0.24389 0.23415 -0.97208
TYR_3463 -9.68995 2.17272 3.50406 -0.50753 0.22684 0.19275 1.63198 -2.69153 -0.04393 -0.19867 -0.77223 -0.23604 0 0 0 -0.67054 0 0.02331 0.42195 0.70416 0 4.09818 0.03022 0.5831 1.2797 0.02676 1.87155 1.95684
PHE_3464 -9.01782 1.44991 3.84496 -0.59236 0.08792 0.35757 3.38949 -2.65612 -0 -0 -2.61149 -0.07154 0 0 -0.80797 0 0 0.01731 0.77037 0.01237 0 2.00613 -0.16123 0 1.0402 -0.01389 3.06082 0.10464
PRO_3465 -5.94044 0.97148 3.52083 -0.19655 0.00397 0.13949 1.20734 -1.61846 -0 -0 -1.88981 -0.0008 0 0 -0.45816 0 0 0.01808 -0.03626 0.06315 0.72939 0 -0.90243 0 -2.4119 -0.40566 1.78658 -5.42015
VAL_3466 -7.79814 1.75859 3.50109 -0.26786 0.16566 0.04857 1.74104 -2.45208 -0.00052 -0.0028 -2.74457 0.39445 0 0 0 0 0 0.15461 0.02357 0.06161 0.19787 0 -0.11826 0 1.9342 -0.37102 1.70593 -2.06808
PRO_3467 -6.58181 1.16203 3.44628 -0.12172 0.00201 0.09148 2.07588 -1.58479 -0.00016 -0.00276 -0.96432 0.22807 0 0 -0.75351 0 0 0.058 0.52956 0.06535 0.07525 0 -1.11207 0 -2.4119 0.00267 1.94328 -3.85317
PRO_3468 -6.60315 1.42571 3.44226 -0.10537 0.00846 0.06515 1.17809 -1.58471 -4e-05 -0.00014 0.39544 0.7302 0 0 0 0 0 0.14757 -0.03207 0.07982 0.38568 0 -0.18754 0 -2.4119 0.05343 1.55993 -1.45318
THR_3469 -5.77264 0.6506 3.7584 -0.19993 0.13132 0.0758 1.63788 -1.97889 -0.00358 -0.06445 -0.79103 -0.50946 0 0 0 0 0 0.0145 0.22129 0.00186 0.09148 0 0.0151 2.25565 -1.0874 0.03177 1.14205 -0.37967
ASP_3470 -7.27179 0.72175 9.31382 -0.23009 0.05804 0.74444 4.33542 -3.8828 -0 -0 -5.84381 -1.17235 0 0 -0.62797 -1.36386 0 0.01539 -0.07892 0.02618 0 1.99447 -0.74007 0 -2.3716 -0.18023 0.58119 -5.97279
THR_3471 -3.97827 0.37014 3.77782 -0.14177 0.08926 0.09055 1.8073 -1.94333 -0.0038 -0.06523 -1.49368 -1.09701 0 0 -0.6595 0 0 0.04261 0.03136 0.0843 0.01635 0 -0.29439 2.26764 -1.0874 -0.37174 0.4442 -2.11458
LEU_3472 -7.99 0.8514 4.99593 -0.50947 0.26328 0.15002 2.68801 -2.86438 -0.04366 -0.19289 -2.74127 0.04616 0 0 -0.62797 0 0 0.00729 -0.04422 0.10249 0.25207 0 -0.00968 0 0.18072 -0.38168 0.62428 -5.24356
HIS_3473 -6.72939 0.29564 6.30439 -0.82418 0.06174 0.90027 2.2302 -3.19193 -0.03235 -0.23291 -1.37351 -0.25327 0 0 0 0 0 0.02655 0.00783 0.05013 0 1.52432 -0.3254 0 -0.45461 0.00088 0.65108 -1.36455
ASP_3474 -4.48287 0.20638 5.52066 -0.10243 0.00458 0.31202 2.52263 -2.73553 -0.02459 -0.16597 -3.4182 -0.39346 0 0 -0.98165 0 0 0.0339 -0.01875 0.07569 0 1.75368 0.14304 0 -2.3716 0.02547 0.50355 -3.59344
LEU_3475 -7.08781 0.81404 3.55592 -0.50255 0.25883 0.12457 2.06016 -2.45497 -0.00132 -0.02418 -1.35665 0.21571 0 0 0 0 0 0.06006 0.03679 0.05946 0.43825 0 -0.25739 0 0.18072 -0.29068 0.57423 -3.59679
ARG_3476 -12.0867 0.51614 12.0341 -0.87823 0.15793 0.60151 4.54895 -5.36331 -0.05461 -0.26146 -4.71125 0.35824 0 0 0 -1.36386 0 0.0192 -0.00592 0.09458 1.44022 0 -0.09235 0 -1.2888 -0.32416 0.52012 -6.13958
ALA_3477 -6.52342 0.446 5.2146 -0.02131 0 0 3.54076 -3.21276 -0.00182 -0.01396 -2.98653 -0.36192 0 0 0 0 0 0.00801 0.12985 0 0 0 -0.22736 0 1.8394 -0.40472 0.46935 -2.10584
GLU_3478 -6.78065 0.25958 8.22432 -0.22 0.02622 0.28919 4.05762 -3.72062 -0.02906 -0.27514 -4.99473 -0.60076 0 0 0 -1.17895 0 0.00385 0.06219 0.2056 0 3.04472 -0.25747 0 -2.7348 -0.45651 0.42456 -4.65083
MET_3479 -11.426 1.31022 5.32191 -0.23361 0.03874 0.08309 3.28616 -3.33941 -0 -0 -2.59704 -0.21377 0 0 0 0 0 0.00913 0.0391 0.12902 2.0106 0 0.06022 0 0.60916 -0.18611 0.40139 -4.69724
CYS_3480 -7.86509 0.76956 5.40906 -0.10991 0.0088 0.07287 2.88648 -2.80357 -0.01528 -0.11795 -2.63384 -0.40938 0 0 0 0 0 0.00628 -0.00302 0.2398 0.65125 0 0.26792 0 3.6196 0.51426 0.32679 0.81462
LYS_3481 -7.29576 0.66407 9.31074 -0.48569 0.16893 0.24495 3.93326 -3.87698 -0.0203 -0.1472 -6.37605 0.12428 0 0 0 0 0 0.00358 -0.04804 0.03511 2.56115 0 -0.00413 0 -1.5107 0.21444 0.26559 -2.23877
THR_3482 -7.47154 0.81745 5.40541 -0.20557 0.12817 0.07471 3.0465 -3.12561 -0.0352 -0.34162 -2.65756 -0.19235 0 0 0 0 0 0.01783 0.10375 0.07935 0.14887 0 0.02314 2.41206 -1.0874 -0.22954 0.40526 -2.68387
LEU_3483 -11.0028 1.79908 3.89856 -0.46937 0.20125 0.10079 3.50622 -3.44212 -0 -0 -3.07968 0.25734 0 0 0 0 0 0.01255 0.03404 0.01183 0.42986 0 -0.25302 0 0.18072 -0.13715 0.72569 -7.22616
GLU_3484 -5.74617 0.41582 6.68047 -0.20895 0.026 0.28179 2.76908 -3.02662 -0.03988 -0.34692 -2.15049 -0.5541 0 0 0 0 0 0.0099 -0.041 0.00919 0 3.03642 -0.26195 0 -2.7348 -0.43368 0.65179 -1.6641
GLN_3485 -4.12707 0.37705 4.15008 -0.28951 0.05979 0.24489 1.70031 -2.05592 -0.02055 -0.21914 -1.46395 -0.56017 0 0 0 0 0 0.05411 -0.0843 0.24012 0 2.92023 -0.08803 0 -0.18838 -0.50714 0.41071 0.55312
VAL_3486 -6.73318 0.76433 2.33272 -0.31123 0.15463 0.07011 2.22447 -2.01802 -0.04 -0.1566 -0.95351 -0.43195 0 0 0 0 0 0.03233 0.03915 0.01231 0.08996 0 0.18566 0 1.9342 -0.19089 0.40649 -2.58902
GLY_3487 -1.76442 0.08093 2.15763 -5e-05 0 0 0.86502 -1.07848 -0.02262 -0.1629 -0.75419 -0.34573 0 0 0 0 0 0.01801 -0.18299 0 0 0 -1.51538 0 0.83697 -0.22852 0.50074 -1.59598
ILE_3488 -8.95682 1.35498 3.53152 -0.51171 0.49273 0.12447 1.94323 -2.50693 -0.04 -0.1566 -1.23173 -0.15202 0 0 0 0 0 0.01962 -0.00672 0.01927 0.35013 0 -0.67795 0 0.73287 -0.47554 0.74029 -5.40689
GLU_3489 -3.63944 0.18224 4.21752 -0.2304 0.03574 0.33731 1.23404 -1.75155 -0.02027 -0.14455 -3.10754 -0.52363 0 0 0 0 0 0.04467 -0.08306 0.09976 0 3.69077 0.2236 0 -2.7348 -0.12971 0.51223 -1.78707
VAL_3490 -7.16867 0.83949 0.83267 -0.26489 0.14988 0.05125 0.97278 -1.60128 -0.00931 -0.11408 -0.2985 0.16373 0 0 0 0 0 0.03586 -0.07773 0.03454 0.13769 0 -0.43981 0 1.9342 -0.12021 0.22409 -4.71831
GLU_3491 -5.99759 0.63252 4.67492 -0.20745 0.03573 0.3043 1.87613 -2.35354 -0.02017 -0.11846 -1.74909 -0.52797 0 0 0 0 0 0.02303 -0.04026 0.01197 0 3.00148 -0.08315 0 -2.7348 -0.05821 0.25167 -3.07894
VAL_3492 -6.10584 0.53951 2.47692 -0.35642 0.24138 0.08678 2.33149 -2.06658 -0 -0 -2.40375 -0.33978 0 0 0 0 0 0.01685 0.04169 0.0079 0.29434 0 0.29439 0 1.9342 0.41981 0.37314 -2.21398
GLN_3493 -8.03518 0.46825 5.63299 -0.44871 0.14305 0.39572 3.27825 -2.88661 -0.01528 -0.11795 -3.48438 -0.64536 0 0 0 0 0 0.00825 -0.00261 0.0053 0 3.82194 -0.11689 0 -0.18838 0.17715 0.37623 -1.63424
HIS_3494 -7.34432 0.35084 6.68542 -0.79358 0.01783 1.05702 2.94371 -3.18766 -0 -0 -3.69577 0.12639 0 0 0 -0.77827 0 0.00666 0.11467 0.1426 0 1.94091 -0.2888 0 -0.45461 -0.08229 0.31633 -2.92293
HIS_D_3495 -9.17482 0.35363 8.20796 -0.4234 0.01049 0.28749 3.04944 -3.96351 -0 -0 -2.62307 -0.13778 0 0 -0.94931 0 0 0.01009 -0.01614 0.2955 0 1.66933 0.0005 0 -0.45461 -0.16054 0.51392 -3.50482
GLU_3496 -9.89584 1.17293 10.4181 -0.37299 0.0526 0.55387 3.91437 -4.54221 -0 -0 -3.62595 -0.75764 0 0 -0.94931 -1.44881 0 0.02012 0.32511 1.44672 0 2.20326 0.31825 0 -2.7348 0.29294 0.76995 -2.83928
VAL_3497 -8.20688 1.5659 4.5213 -0.36356 0.28021 0.08606 2.83192 -3.16303 -0.06026 -0.42461 -1.97487 0.1237 0 0 0 0 0 0.02623 0.01055 0.03403 0.94981 0 -0.0092 0 1.9342 0.30034 1.34558 -0.19261
ALA_3498 -6.07476 0.93605 3.53303 -0.02019 0 0 1.88555 -2.61807 -0.02047 -0.09885 -2.26302 -0.15097 0 0 -0.93035 0 0 0.00542 -0.00605 0 0 0 -0.04457 0 1.8394 -0.30146 1.15843 -3.17089
THR_3499 -7.30243 0.63581 4.90723 -0.20995 0.13363 0.07222 3.54722 -2.98784 -0.04296 -0.131 -3.54438 -0.70086 0 0 -1.35235 0 0 0.25718 0.03901 0.02477 1.80934 0 -0.41886 2.37898 -1.0874 -0.00792 0.78333 -3.19721
ALA_3500 -5.896 0.79554 1.73459 -0.0284 0.02737 0 1.53133 -2.06949 -0.00546 -0.05818 -1.1128 -0.59684 0 0 0 0 0 0.10746 0.52551 0 0 0 0.26154 0 1.8394 0.25841 0.82227 -1.86375
GLY_3501 -4.56336 0.43122 4.17136 -4e-05 0 0 1.88084 -2.2449 -0.02047 -0.09885 -2.42256 -0.32798 0 0 0 0 0 0.02213 -0.16564 0 0 0 -1.34021 0 0.83697 -0.15143 1.37455 -2.61836
GLN_3502 -10.9276 1.2867 8.5449 -0.30432 0.03273 0.14951 3.67085 -4.41628 -0.0041 -0.02709 -4.50395 -0.03023 0 0 -1.41588 -0.59678 0 0.01035 -0.02069 0.55998 0 2.93749 0.04908 0 -0.18838 -0.47115 1.47646 -4.18838
CYS_3503 -8.20865 0.4543 4.66984 -0.04668 0 0.01322 2.90156 -2.43831 -0.00316 -0.05627 -2.96134 -0.87973 0 0 0 0 0 0.01615 0.05223 0.00447 0.75081 0 -0.17549 0 3.6196 -0.20871 0.62253 -1.87363
GLU_3504 -7.13801 0.4659 7.93408 -0.30857 0.09104 0.33462 2.41545 -3.21501 -0.01926 -0.13903 -1.80024 -0.38173 0 0 0 0 0 0.00961 0.16533 0.12338 0 3.88785 -0.16489 0 -2.7348 0.11474 0.52067 0.16113
ILE_3505 -6.98574 0.72665 0.57651 -0.46365 0.29915 0.10323 0.87108 -1.34976 -0.00391 -0.05765 -0.60582 -0.16524 0 0 0 0 0 0.01955 -0.04772 0.0114 0.2658 0 -0.59858 0 0.73287 0.02332 0.50459 -6.14392
GLY_3506 -3.53761 0.17009 3.36747 -0.00053 0 0 2.58164 -1.90075 -0 -0 -3.70845 -0.30278 0 0 0 0 0 0.01411 -0.05174 0 0 0 0.62378 0 0.83697 0.55867 0.27358 -1.07555
THR_3507 -5.89713 0.57861 3.70643 -0.10592 0.09993 0.07598 1.43121 -2.16105 -1e-05 -0.0001 -1.60871 -0.80818 0 0 0 -0.35301 0 0.01279 -0.00882 0.12279 0.09724 0 -0.55206 2.26074 -1.0874 0.4032 0.29878 -3.49468
LYS_3508 -4.44133 0.31554 6.79857 -0.37178 0.04832 0.17072 2.76201 -2.52946 -0.00753 -0.04208 -4.31878 0.20462 0 0 -0.4318 0 0 0.02309 -0.0828 0.04838 1.70724 0 0.01474 0 -1.5107 -0.5468 0.32096 -1.86888
PHE_3509 -4.75116 0.30321 2.48754 -1.10283 0.17866 0.70684 1.02811 -1.4281 -0.02537 -0.15396 0.13087 0.37799 0 0 0 0 0 0.01585 0.00257 0.0169 0 3.14672 0.11169 0 1.0402 -0.4483 0.17263 1.81007
SER_3510 -5.0995 0.2641 5.31341 -0.0187 0 0.03187 2.72029 -2.44914 -0.00569 -0.04 -2.91046 -1.07567 0 0 0 0 0 0.05894 0.01868 0.00024 1.36208 0 -0.53483 0.60285 -0.77834 0.03915 0.28054 -2.22018
THR_3511 -6.02262 0.58735 5.40873 -0.15356 0.0825 0.05249 2.75414 -2.74117 -0.02838 -0.16094 -3.24458 -0.04166 0 0 0 0 0 0.0281 0.04238 0.00332 0.21531 0 0.31403 2.30052 -1.0874 0.12152 0.48916 -1.08076
LEU_3512 -9.35508 1.16602 2.80277 -0.60425 0.41363 0.20626 2.57047 -2.61936 -0 -0 -1.77811 -0.10749 0 0 0 0 0 0.00943 -0.0187 0.15058 1.21137 0 -0.01494 0 0.18072 0.48289 0.926 -4.3778
VAL_3513 -6.85836 0.73796 3.95067 -0.31618 0.20164 0.07198 2.60385 -2.71168 -0.00096 -0.00523 -1.98689 -0.14771 0 0 -0.89013 0 0 0.00155 -0.0495 0.02208 0.09987 0 -0.34145 0 1.9342 0.50613 0.80496 -2.37322
GLN_3514 -5.13125 0.19185 5.50284 -0.27533 0.04371 0.20914 2.20472 -2.49995 -0.01912 -0.16438 -1.45526 -0.46971 0 0 0 0 0 0.04327 -0.01105 0.00495 0 2.72693 -0.17068 0 -0.18838 -0.20376 0.2517 0.59024
LYS_3515 -10.9229 1.55891 12.7165 -1.02045 0.45494 0.86802 5.2159 -5.05714 -0 -0 -6.49932 0.05369 0 0 -0.4318 -0.32495 0 0.05285 0.11276 0.37735 2.55306 0 -0.10914 0 -1.5107 -0.2565 0.73168 -1.4373
ALA_3516 -6.62217 0.73651 3.29071 -0.02158 0 0 2.26261 -2.74981 -0.02788 -0.15644 -1.5896 -0.38426 0 0 0 0 0 0.03074 0.07178 0 0 0 -0.35986 0 1.8394 -0.41151 0.858 -3.23335
ASP_3517 -6.98534 0.52722 9.68509 -0.17221 0 0.56801 5.01097 -4.2462 -0.01741 -0.13714 -7.50118 -0.27384 0 0 0 -2.08126 0 0.08214 0.20435 0.01126 0 3.09011 0.30541 0 -2.3716 -0.30216 0.63929 -3.96448
GLU_3518 -8.56382 0.78746 10.6407 -0.39228 0.13134 0.47977 4.62117 -4.39325 -0.04488 -0.33417 -5.5685 -0.64808 0 0 0 -0.67796 0 0.05731 0.0546 0.39464 0 4.25543 -0.24245 0 -2.7348 -0.28176 0.82476 -1.6348
LEU_3519 -8.56504 0.8197 4.91665 -0.52261 0.39247 0.13634 2.77017 -2.74942 -0 -0 -2.45287 0.21416 0 0 0 0 0 0.00942 0.1042 0.15048 0.32412 0 -0.27155 0 0.18072 -0.46577 0.85543 -4.15341
LEU_3520 -6.74216 0.72204 5.02341 -0.49624 0.19298 0.11031 2.65145 -2.84386 -0 -0 -1.90274 0.21028 0 0 0 0 0 0.03056 0.00213 0.22811 0.43939 0 -0.25226 0 0.18072 -0.29281 0.81688 -1.9218
ARG_3521 -9.28552 0.81035 8.56414 -1.06112 0.28595 0.79622 3.98744 -4.0368 -0.01494 -0.13251 -4.26751 0.2896 0 0 0 -0.3517 0 0.0123 0.05108 0.19695 2.64662 0 -0.08186 0 -1.2888 -0.32513 0.76671 -2.4385
MET_3522 -9.89447 0.83301 5.50934 -0.34249 0.16075 0.01335 3.26034 -3.14832 -0.00328 -0.01981 -2.96421 0.00705 0 0 0 0 0 0.01033 0.00682 0.04685 1.07435 0 0.08141 0 0.60916 -0.13592 0.66314 -4.23259
LYS_3523 -7.73246 0.37973 8.46143 -0.31948 0.03339 0.13468 4.10974 -3.67468 -0.03346 -0.14398 -5.48485 -0.01873 0 0 -0.50789 0 0 0.02081 0.04103 0.385 1.72823 0 0.01212 0 -1.5107 -0.12274 0.52739 -3.71543
TYR_3524 -10.6284 0.96396 8.02295 -0.99293 0.06224 0.36714 5.12251 -4.3495 -0.00022 -0.00388 -4.83659 -0.30363 0 0 0 -0.69447 0 0.03853 -0.00327 0.0444 0 1.84761 -0.40434 0.2114 1.2797 -0.12523 0.46955 -3.91249
VAL_3525 -8.95413 0.82785 3.49236 -0.31968 0.24365 0.07333 3.0485 -3.03506 -0.00295 -0.02053 -2.38888 -0.12271 0 0 0 0 0 0.02327 -0.04809 0.11092 0.03865 0 -0.31546 0 1.9342 0.04585 0.3803 -4.98861
ILE_3526 -9.72378 0.8165 2.77865 -0.49274 0.28951 0.09924 2.45461 -2.57933 -0 -0 -2.15644 0.04845 0 0 0 0 0 0.02639 -0.02195 0.03915 0.52411 0 -0.43318 0 0.73287 0.00131 0.55462 -7.04201
LYS_3527 -8.84384 0.91336 9.06485 -0.43157 0.07478 0.22173 3.44705 -3.95962 -0.00328 -0.01981 -4.83121 0.09995 0 0 0 0 0 0.11446 -0.01189 0.08192 2.63632 0 0.04738 0 -1.5107 -0.10113 0.73238 -2.27887
ASN_3528 -8.6481 0.70283 6.82887 -0.24058 0.02829 0.33951 3.61891 -3.66845 -0 -0 -4.20052 -0.27754 0 0 -0.75326 0 0 0.01538 0.3293 0.0279 0 2.92363 0.13624 0 -0.93687 -0.11499 0.93941 -2.95004
VAL_3529 -9.23199 0.87298 4.74726 -0.3145 0.24835 0.07368 3.35483 -3.42542 -0.01986 -0.2385 -2.18857 -0.26569 0 0 0 0 0 0.02704 -0.06866 0.03394 0.06525 0 -0.32779 0 1.9342 -0.03619 0.94168 -3.81796
ALA_3530 -6.76382 0.58525 4.38271 -0.02176 0 0 2.88843 -3.17377 -0.00295 -0.02053 -2.23304 -0.36397 0 0 0 0 0 0.00791 -0.05644 0 0 0 -0.3138 0 1.8394 -0.29325 0.58683 -2.95278
HIS_D_3531 -9.06141 2.31419 8.33564 -0.44871 0.04012 0.55189 3.5003 -4.19882 -0.01167 -0.12922 -3.00594 -0.33034 0 0 -0.68369 0 0 0.01619 0.07254 0.07362 0 2.42198 0.00411 0 -0.45461 -0.33039 0.61339 -0.71083
ARG_3532 -5.35075 0.19029 5.76275 -0.75083 0.08924 0.50956 2.15193 -2.70079 -0.0734 -0.53703 -2.21729 0.25686 0 0 0 -0.40098 0 0.01664 -0.05455 0.03659 2.79371 0 -0.19746 0 -1.2888 -0.29154 0.54072 -1.51512
ASN_3533 -4.72292 0.4332 4.9493 -0.22481 0.0511 0.35086 2.48851 -2.41858 -0.03682 -0.23909 -1.73741 -0.48669 0 0 0 -0.77797 0 0.04515 0.00929 0.05295 0 2.43139 -0.61812 0 -0.93687 -0.55323 0.38373 -1.55704
GLY_3534 -1.89877 0.06021 2.64687 -5e-05 0 0 1.11226 -1.24452 -0.00014 -0.00305 -1.08649 -0.36352 0 0 0 0 0 0.0237 -0.17135 0 0 0 -1.41217 0 0.83697 -0.78033 0.47762 -1.80274
LYS_3535 -6.70957 0.82679 6.77312 -0.47805 0.11042 0.27972 3.23328 -3.12607 -0 -0 -6.67134 0.074 0 0 -0.68369 0 0 0.02223 0.01663 0.03884 1.63925 0 0.07211 0 -1.5107 -0.14285 0.54584 -5.69005
THR_3536 -7.02769 0.87793 4.84874 -0.20893 0.07419 0.08912 3.23639 -2.93872 -0.01772 -0.06891 -3.25608 -1.19129 0 0 -0.60529 0 0 0.03768 0.03358 0.02813 1.30002 0 -0.14824 2.38131 -1.0874 0.31968 0.68306 -2.64044
VAL_3537 -7.11366 1.48812 0.76006 -0.27397 0.20855 0.05765 0.86834 -1.7441 -0.03397 -0.2692 -0.12754 -0.08341 0 0 0 0 0 0.03115 -0.01686 0.191 0.46106 0 -0.78493 0 1.9342 -0.15561 1.14404 -3.45906
THR_3538 -6.73537 0.58859 4.19509 -0.231 0.24592 0.10657 3.60776 -2.4313 -0.02359 -0.1249 -3.85772 -1.16523 0 0 -1.61905 0 0 0.02358 0.07485 0.01689 1.52219 0 -0.22808 2.31735 -1.0874 -0.13186 1.07997 -3.85674
PHE_3539 -9.15811 1.11325 2.812 -0.5429 0.03258 0.25962 1.57066 -1.91311 -0 -0 -1.69451 -0.15521 0 0 0 0 0 0.03983 -0.05364 0.36309 0 2.13563 -0.24202 0 1.0402 -0.14837 0.62258 -3.91844
MET_3540 -10.7142 1.32402 4.70323 -0.26398 0.02252 0.08219 1.3475 -2.46276 -0.02273 -0.15 -0.78274 0.08648 0 0 -0.81847 0 0 0.03191 -0.05084 0.01318 2.11721 0 0.24267 0 0.60916 -0.50135 1.19432 -3.99266
PRO_3541 -8.36269 1.5226 5.07904 -0.0683 4e-05 0.04283 2.07473 -1.87773 -0 -0 -2.12575 0.62919 0 0 0 0 0 0.0353 -0.10573 0.05982 0.13658 0 0.30906 0 -2.4119 -0.17685 1.45755 -3.78223
LYS_3542 -8.42611 0.86441 8.91964 -0.50964 0.23891 0.37378 3.99114 -3.68492 -0 -0 -3.719 -0.2672 0 0 -2.0114 0 0 0.00791 0.1944 0.01876 1.71115 0 0.22717 0 -1.5107 0.48319 1.40319 -1.69531
PRO_3543 -6.55276 1.02603 2.17494 -0.09829 0.00137 0.06176 0.85233 -0.99665 -0.02262 -0.15439 -0.74038 0.70975 0 0 -0.47396 0 0 0.04432 0.00045 0.04147 0.28702 0 0.14527 0 -2.4119 0.44204 1.09516 -4.56905
ILE_3544 -7.91418 0.87027 1.08256 -0.48759 0.46771 0.10309 0.93817 -1.76753 -0.00185 -0.00714 -0.58951 0.036 0 0 0 0 0 0.02265 -0.07434 0.01695 0.33749 0 -0.74093 0 0.73287 -0.10061 0.47332 -6.6026
VAL_3545 -5.04306 0.40562 2.50157 -0.27556 0.15065 0.05657 2.21849 -1.86771 -1e-05 -0.0002 -0.86075 -0.07327 0 0 0 0 0 0.04228 -0.07042 0.00041 0.09127 0 -0.46859 0 1.9342 -0.4551 0.3548 -1.35881
GLY_3546 -2.17545 0.1838 1.74932 -7e-05 0 0 0.55229 -0.99664 -0.01734 -0.06754 -0.01022 -0.37338 0 0 0 0 0 0.02568 -0.13085 0 0 0 -1.52207 0 0.83697 -0.61549 0.1982 -2.36278
ASP_3547 -7.51923 0.76912 8.34046 -0.10636 0.00814 0.31233 3.94623 -3.90857 -0.05688 -0.3835 -7.4882 -1.16122 0 0 -2.33413 0 0 0.05734 -0.02601 0.03939 0 2.69804 0.01431 0 -2.3716 -0.16333 0.2931 -9.04056
ASN_3548 -6.68337 0.82366 5.51075 -0.17138 0.03117 0.23482 2.3447 -2.73351 -0.03242 -0.17824 -2.60166 -0.27276 0 0 -0.89584 0 0 0.10535 -0.0096 0.00515 0 1.87063 0.1552 0 -0.93687 0.14787 0.43572 -2.85065
GLY_3549 -2.72808 0.27666 2.27254 -0.0003 0 0 1.08717 -1.20842 -0.02902 -0.17869 -0.88993 -0.1683 0 0 -0.48554 0 0 0.02292 -0.09134 0 0 0 -0.93585 0 0.83697 -0.03344 0.28281 -1.96984
SER_3550 -5.53102 0.28362 5.49835 -0.03004 0.00133 0.02495 2.44133 -2.42431 -0.00041 -0.01147 -2.7231 0.12869 0 0 0 -0.59678 0 0.00678 -0.0387 0.02257 0.57495 0 0.48373 0.61241 -0.77834 0.22482 0.14141 -1.68921
GLY_3551 -4.45609 0.21202 4.35635 -0.00052 0 0 2.33557 -2.08601 -0.01305 -0.04933 -2.4459 -0.23457 0 0 -0.75932 0 0 0.02412 0.10953 0 0 0 0.33583 0 0.83697 0.63204 0.30259 -0.89975
MET_3552 -10.8677 1.59 5.16791 -0.58225 0.33934 0.23173 1.71734 -2.62062 -0 -0 -1.12353 -0.44718 0 0 0 0 0 0.01442 -0.00526 0.26598 1.77727 0 0.09813 0 0.60916 1.60743 1.06417 -1.16369
HIS_3553 -8.31492 0.84351 8.29136 -0.50515 0.01322 0.60278 3.6038 -3.79747 -0 -0 -4.5834 -0.13368 0 0 0 -0.53136 0 0.01505 -0.01369 0.72543 0 2.19436 -0.0748 0 -0.45461 0.99832 1.84624 0.725
VAL_3554 -7.97661 0.62633 2.89782 -0.27992 0.18064 0.06755 2.37329 -2.42414 -0 -0 -1.87245 -0.44077 0 0 0 0 0 0.02557 0.07795 0.01242 0.20921 0 -0.6087 0 1.9342 -0.2987 1.25859 -4.23772
HIS_3555 -7.85839 0.91717 7.12724 -0.4144 0.00389 0.44164 3.50608 -3.3312 -0 -0 -4.05263 -0.31421 0 0 0 -0.46716 0 0.07532 -0.02774 0.01695 0 2.3404 0.03634 0 -0.45461 -0.20734 0.58476 -2.0779
GLN_3556 -7.56953 0.98923 5.82065 -0.28075 0.02886 0.22211 3.7176 -2.93717 -0 -0 -4.20885 -0.54438 0 0 0 -0.33701 0 0.03082 0.09435 0.08642 0 3.15142 -0.08639 0 -0.18838 -0.1849 0.717 -1.47891
SER_3557 -4.14798 0.29677 3.39442 -0.02888 0 0.06873 2.24669 -1.74444 -0 -0 -2.56305 -0.10231 0 0 0 0 0 0.035 0.00186 0.00183 0.10241 0 -0.48557 0.60704 -0.77834 -0.19427 0.45651 -2.83355
LEU_3558 -7.79492 0.71758 0.56029 -0.45168 0.11348 0.08655 1.84558 -1.72425 -0 -0 -2.00846 0.04382 0 0 0 0 0 0.0332 0.02826 0.00738 0.65113 0 -0.16278 0 0.18072 -0.20453 0.40412 -7.67451
SER_3559 -5.40979 0.68156 4.84428 -0.03057 0 0.07243 3.0499 -2.54007 -0.01325 -0.12562 -3.87316 -0.31999 0 0 0 0 0 0.01939 0.01694 0.07172 0.23812 0 -0.3744 0.60255 -0.77834 -0.16747 0.51625 -3.51953
LYS_3560 -5.93981 0.49424 6.20609 -0.52479 0.18154 0.26804 2.94916 -2.76789 -0 -0 -3.60339 0.0764 0 0 -0.49349 0 0 0.00857 0.01705 0.13738 2.64266 0 0.08673 0 -1.5107 0.20073 0.36413 -1.20736
GLY_3561 -1.40548 0.12271 2.27768 -5e-05 0 0 1.02615 -0.97432 -0 -0 -1.16371 -0.4318 0 0 -0.53052 0 0 0.02031 -0.05822 0 0 0 -1.14036 0 0.83697 -0.13036 0.26288 -1.28812
GLY_3562 -1.34173 0.22457 1.78333 -6e-05 0 0 0.2936 -0.8724 -0.03776 -0.26344 -0.08257 -0.39874 0 0 0 0 0 0.01234 -0.15633 0 0 0 -1.49294 0 0.83697 -0.89809 0.16514 -2.2281
THR_3563 -3.85339 0.48669 4.40824 -0.17897 0.11116 0.06538 2.48793 -2.17994 -0 -0 -2.28239 -0.14438 0 0 0 0 0 0.00972 -0.0381 0.03644 0.07001 0 -0.00405 2.33038 -1.0874 -0.49337 0.14772 -0.10831
ASN_3564 -6.13119 0.27145 6.00254 -0.3005 0.09937 0.50414 2.90556 -2.97066 -0.0217 -0.13138 -2.46185 -0.75157 0 0 -2.27547 0 0 0.00698 0.12387 0.00056 0 1.79548 -0.54163 0 -0.93687 -0.00111 0.30581 -4.50818
LEU_3565 -7.49507 0.67177 3.68851 -0.54044 0.26207 0.15548 2.48337 -2.54835 -0.02752 -0.16259 -1.95257 0.14943 0 0 -0.77079 0 0 0.01112 -0.04233 0.09196 0.13908 0 -0.10886 0 0.18072 -0.23636 0.42204 -5.62932
PHE_3566 -11.1487 1.91086 2.82368 -0.56198 0.49921 0.27521 2.89725 -2.94693 -0.00563 -0.05949 -2.50602 -0.15918 0 0 -0.82793 0 0 0.06087 0.06717 0.16187 0 3.49858 -0.1458 0 1.0402 -0.50317 0.72037 -4.90952
SER_3567 -4.20245 0.31388 4.11165 -0.0317 1e-05 0.05517 1.37736 -1.92436 -0.04289 -0.35347 -0.62326 -0.94383 0 0 0 0 0 0.05981 -0.03855 0.07566 0.82084 0 0.29436 0.6002 -0.77834 -0.25632 0.63253 -0.8537
GLY_3568 -2.90797 0.10875 3.0798 -0.00113 0 0 1.09597 -1.67254 -0.00463 -0.06901 -0.84398 -0.3229 0 0 0 0 0 0.01871 -0.10204 0 0 0 -1.45202 0 0.83697 0.39668 0.3016 -1.53773
ASP_3569 -1.15625 0.0236 1.65993 -0.26693 0.1092 0.90947 0.30335 -0.794 -0 -0 0.18921 -3.48918 0 0 0 0 0 0.33612 -0.02569 0.28181 0 2.47994 -0.31375 0 -2.3716 0.39528 0.50372 -1.22578
GLY_3570 -1.57149 0.04861 1.91134 -6e-05 0 0 1.11319 -0.97872 -0 -0 -0.55949 -0.31524 0 0 0 0 0 0.79824 -0.05965 0 0 0 -0.45759 0 0.83697 1.44386 0.5142 2.72419
TYR_3571 -6.06355 0.65426 3.41678 -0.89927 0.17179 0.24592 2.53564 -2.13412 -0 -0 -1.05601 -0.54319 0 0 -0.32189 0 0 0.12617 0.01626 0.38813 0 2.05269 -0.26496 0.00121 1.2797 1.72337 0.62147 1.95039
GLY_3572 -2.28207 0.16965 2.2183 -5e-05 0 0 1.1932 -1.18865 -0.00639 -0.09192 -0.6595 -0.43717 0 0 -0.25265 0 0 0.01482 -0.06998 0 0 0 -1.17974 0 0.83697 -0.11773 0.47122 -1.38167
GLY_3573 -3.14953 0.3387 3.56033 -6e-05 0 0 1.52123 -1.81943 -0.01656 -0.15308 -1.15527 -0.39496 0 0 0 0 0 0.03054 -0.06819 0 0 0 -1.48409 0 0.83697 -0.88784 0.20829 -2.63294
LEU_3574 -9.87781 1.76223 4.19079 -0.49066 0.21057 0.08307 3.40971 -3.22965 -0 -0 -3.1837 0.30706 0 0 0 0 0 0.02584 0.15905 0.15445 0.3766 0 -0.27402 0 0.18072 -0.70904 1.08628 -5.81849
SER_3575 -6.4776 0.55022 7.21163 -0.0312 0 0.07194 3.59836 -3.51997 -0.00563 -0.05949 -3.89563 -0.4967 0 0 -1.54113 0 0 0.02827 -0.01959 0.04197 0.16597 0 -0.45823 0.6865 -0.77834 -0.50463 1.12847 -4.30479
GLN_3576 -5.59328 0.50081 4.30008 -0.845 0.21507 0.90423 1.83395 -2.2717 -1e-05 -2e-05 -0.93091 -0.88822 0 0 0 0 0 0.02695 -0.00699 0.11967 0 2.84358 -0.25442 0 -0.18838 -0.471 0.30537 -0.40023
LEU_3577 -6.82624 0.45476 3.54569 -0.48464 0.17939 0.10877 2.29544 -2.36925 -0 -0 -1.32341 0.21984 0 0 0 0 0 0.02381 0.04963 0.0045 0.38872 0 -0.26074 0 0.18072 -0.33573 0.35007 -3.7987
ALA_3578 -7.41765 1.38955 3.32041 -0.02435 0 0 2.79325 -2.96108 -0.02752 -0.16259 -1.75219 -0.35357 0 0 -0.77034 0 0 0.03661 0.00598 0 0 0 -0.2059 0 1.8394 -0.32192 0.6202 -3.99171
LEU_3579 -8.37567 0.46782 5.35916 -0.46952 0.24036 0.11289 2.73525 -3.03457 -0 -0 -2.09487 0.191 0 0 0 0 0 0.00821 0.0901 0.06802 0.33897 0 -0.28102 0 0.18072 -0.33684 0.59052 -4.20945
TRP_3580 -13.8424 1.48714 9.04244 -0.74933 0.30623 0.42653 4.15488 -5.18924 -0 -0 -4.50382 -0.36561 0 0 0 -0.3149 0 0.0136 0.18801 0.00113 0 2.71654 0.0927 0 1.6906 -0.28652 0.54785 -4.58413
TYR_3581 -11.4725 1.49619 5.99647 -0.92246 0.10873 0.32762 3.56039 -3.94519 -0.00204 -0.03072 -3.32987 -0.30037 0 0 0 -0.33701 0 0.00895 0.01528 0.05461 0 1.94603 -0.41964 0.003 1.2797 -0.09599 0.68802 -5.37084
ILE_3582 -9.96847 0.77561 3.37329 -0.49873 0.41895 0.09831 2.93967 -2.8711 -0.00319 -0.02327 -2.00955 0.04921 0 0 0 0 0 0.03752 -0.0147 0.01886 0.54779 0 -0.40674 0 0.73287 0.04449 0.58233 -6.17684
GLY_3583 -5.38686 0.29282 4.92079 -5e-05 0 0 2.56452 -2.67211 -0 -0 -3.06651 -0.42402 0 0 0 0 0 0.02025 -0.10045 0 0 0 0.17877 0 0.83697 0.67168 0.31996 -1.84425
GLY_3584 -5.40215 0.32745 5.11987 -4e-05 0 0 2.24721 -2.85266 -0.021 -0.12091 -2.65906 -0.40463 0 0 0 0 0 0.01977 -0.02159 0 0 0 0.52882 0 0.83697 0.90982 0.22286 -1.26926
ILE_3585 -9.57622 1.18071 3.5371 -0.66599 0.50184 0.14801 2.89158 -3.15047 -0 -0 -1.21097 0.17937 0 0 0 0 0 0.03471 -0.05005 0.02698 0.56477 0 -0.40478 0 0.73287 0.22376 0.61445 -4.42232
PHE_3586 -9.62484 1.08504 3.97533 -0.60635 0.52509 0.26634 2.44863 -3.20246 -0.01383 -0.08987 -1.67707 -0.20779 0 0 0 0 0 0.04531 -0.03363 0.0063 0 3.71571 -0.10173 0 1.0402 -0.04468 0.85243 -1.64187
LYS_3587 -4.11629 0.16242 3.52131 -0.45712 0.05679 0.26981 1.49431 -1.64594 -0.02092 -0.18428 -0.8884 0.09953 0 0 0 0 0 0.03207 -0.04799 0.00699 2.53376 0 -0.03092 0 -1.5107 -0.17489 0.48978 -0.41068
HIS_D_3588 -9.58623 1.37068 7.40285 -0.64006 0.02822 0.79551 3.53061 -4.09134 -0.00652 -0.05908 -5.25898 -0.31068 0 0 0 -0.43393 0 0.04017 0.26853 0.41668 0 3.66462 -0.31914 0 -0.45461 -0.48596 0.86232 -3.26635
ALA_3589 -5.62902 0.537 4.41329 -0.0229 0 0 3.0271 -2.8519 -0 -0 -2.00767 -0.3494 0 0 0 0 0 0.03442 -0.06009 0 0 0 -0.38944 0 1.8394 -0.61425 0.93379 -1.13967
LYS_3590 -4.439 0.26641 3.22907 -0.31489 0.02981 0.14624 1.20187 -1.80064 -0.01383 -0.08987 -0.28285 -0.01854 0 0 0 0 0 0.04778 -0.06171 0.00195 1.69923 0 -0.06836 0 -1.5107 -0.5627 0.26867 -2.27203
ALA_3591 -6.07451 0.49559 3.30276 -0.02163 0 0 2.39258 -2.72253 -0.00462 -0.01842 -1.58939 -0.32822 0 0 0 0 0 0.03561 -0.03671 0 0 0 0.18188 0 1.8394 -0.1553 0.24505 -2.45848
ILE_3592 -9.22028 1.22671 3.72264 -0.51948 0.58335 0.10449 3.69726 -3.21615 -0 -0 -3.32175 -0.07655 0 0 0 0 0 0.01696 -0.04566 0.00839 0.74843 0 -0.27097 0 0.73287 0.07864 0.61789 -5.13321
ASN_3593 -8.15006 1.0568 6.9512 -0.21066 0.07464 0.3116 3.98232 -3.94304 -0.02878 -0.19594 -2.18801 -0.39337 0 0 0 -0.62023 0 0.00986 0.07669 0.03161 0 2.24155 0.17046 0 -0.93687 -0.00033 0.88985 -0.8707
ALA_3594 -5.7917 0.63774 2.50435 -0.02421 0 0 1.93943 -2.40832 -0.01078 -0.08604 -2.10398 -0.4091 0 0 -0.72041 0 0 0.01581 -0.04113 0 0 0 -0.20924 0 1.8394 -0.34927 0.56595 -4.65148
PHE_3595 -10.7591 1.1267 1.9749 -0.6401 0.03915 0.34227 2.32047 -2.67108 -0.02746 -0.18023 -0.90857 0.25425 0 0 0 0 0 0.02587 -0.03442 0.0436 0 2.45232 -0.01093 0 1.0402 0.00732 0.28765 -5.3172
ALA_3596 -6.38596 0.68121 3.59145 -0.02332 0 0 2.50347 -2.66359 -0.00033 -0.00805 -0.99377 -0.3597 0 0 0 0 0 0.05469 -0.06752 0 0 0 -0.28186 0 1.8394 0.05389 0.4471 -1.61289
ASN_3597 -9.06183 0.656 7.69255 -0.20497 0.01765 0.34087 4.15154 -4.09058 -0.01658 -0.12071 -2.88021 -0.79604 0 0 -1.03295 -0.84086 0 0.02174 0.34169 0.37048 0 2.04424 -0.63001 0 -0.93687 0.20303 0.85021 -3.92162
SER_3598 -5.14576 0.57242 4.91149 -0.03131 0.00294 0.05086 1.65928 -2.46314 -0.03272 -0.22683 -0.13787 -1.01836 0 0 0 0 0 0.17613 -0.00076 0.00668 0.26878 0 -0.27 0.60655 -0.77834 0.20165 1.20843 -0.4399
GLY_3599 -4.5943 0.66106 3.31342 -0.00059 0 0 1.82976 -2.13433 -0.00981 -0.03962 -0.92575 -0.24737 0 0 0 0 0 0.07667 -0.05367 0 0 0 0.17796 0 0.83697 0.01028 0.84473 -0.25458
THR_3600 -5.71396 0.2913 3.61539 -0.11088 0.03142 0.04999 2.19002 -2.09689 -0 -0 -1.21768 -1.0936 0 0 -0.7042 0 0 0.02394 -0.03288 0.02554 0.59013 0 0.14114 2.29548 -1.0874 0.30495 0.40523 -2.09296
ASN_3601 -9.28437 1.03009 7.66935 -0.39598 0.03477 0.76222 3.932 -3.60776 -0 -0 -3.25726 -0.32601 0 0 -1.6054 -0.49303 0 0.02806 -0.076 0.00892 0 4.16394 0.03238 0 -0.93687 -0.11548 0.45117 -1.98526
SER_3602 -7.38514 0.83606 7.44408 -0.02886 0.00056 0.02448 3.8537 -3.4498 -0.02101 -0.14781 -3.54108 -0.53484 0 0 0 -0.74897 0 0.02823 0.0975 0.00639 1.11746 0 -0.04841 1.75112 -0.77834 -0.4056 0.6306 -1.29968
TYR_3603 -11.086 0.85014 5.65313 -0.73004 0.16968 0.4223 2.99156 -3.83643 -0.02155 -0.12969 -2.09546 -0.18373 0 0 -0.63157 0 0 0.01533 0.07582 0.036 0 2.21162 -0.17305 0.32705 1.2797 -0.60458 0.8844 -4.5754
LYS_3604 -8.11835 1.01882 10.3025 -0.56645 0.26667 0.3633 4.76861 -4.15816 -0.07863 -0.30268 -5.21251 0.15861 0 0 -0.44886 -0.51137 0 0.02043 0.04564 0.26423 2.55254 0 -0.15559 0 -1.5107 -0.37052 1.19677 -0.47575
ARG_3605 -10.4003 0.7804 9.87736 -1.09753 0.23807 0.71638 4.49948 -4.48361 -0.01837 -0.12706 -4.00076 0.17753 0 0 -0.28048 -1.1678 0 0.01783 -0.02377 0.02953 2.59853 0 -0.08845 0 -1.2888 0.00965 1.04448 -2.98762
LEU_3606 -7.64028 0.5855 1.80301 -0.52144 0.25957 0.1479 1.41963 -2.09125 -0.00502 -0.05398 -0.5866 0.12273 0 0 0 0 0 0.01955 -0.02095 0.07724 0.46229 0 0.04704 0 0.18072 0.4074 0.71598 -4.67096
VAL_3607 -5.30991 0.863 3.04586 -0.2601 0.13778 0.05262 1.9678 -2.13606 -0.02699 -0.17233 -1.93539 -0.39578 0 0 0 0 0 0.03085 -0.04737 0.00069 0.31531 0 -0.74886 0 1.9342 0.40141 1.25885 -1.02442
PRO_3608 -3.55386 0.66842 0.51984 -0.18696 0.00076 0.13117 0.41998 -0.60108 -0 -0 0.00179 0.04802 0 0 0 0 0 0.06102 -0.05474 0.0039 0.97518 0 -0.95457 0 -2.4119 -0.3007 1.06235 -4.17138
GLY_3609 -2.22394 0.08007 2.11634 -7e-05 0 0 1.50466 -1.17041 -0.00949 -0.07896 -0.50703 -0.38261 0 0 0 0 0 0.01751 -0.15156 0 0 0 -1.52526 0 0.83697 -0.7243 0.26333 -1.95475
PHE_3610 -7.22906 1.08104 4.35427 -0.64926 0.09026 0.3598 1.89391 -2.70165 -0.01186 -0.10227 -1.24973 0.02026 0 0 0 0 0 0.09142 -0.04869 0.02555 0 2.05086 -0.25807 0 1.0402 -0.43048 0.43729 -1.2362
GLU_3611 -5.68729 0.40639 6.55356 -0.22123 0.03796 0.36952 1.88682 -2.66734 -0 -0 -1.88236 -0.59944 0 0 -0.59022 0 0 0.1962 -0.01632 0.23821 0 2.86632 0.42324 0 -2.7348 0.26783 0.51352 -0.63942
ALA_3612 -4.07641 0.74926 2.65215 -0.02414 1e-05 0 1.5198 -1.88916 -0.04599 -0.33239 -0.83852 -0.29274 0 0 -0.47994 0 0 0.06235 0.02778 0 0 0 0.12938 0 1.8394 0.59361 0.89609 0.49056
PRO_3613 -6.82511 1.41464 2.86263 -0.20841 0.02168 0.15411 0.76109 -1.5188 -0 -0 -0.74362 0.00317 0 0 0 0 0 0.03344 0.00956 0.01301 0.4091 0 -0.88976 0 -2.4119 0.00261 1.23845 -5.67412
VAL_3614 -6.30147 0.52263 2.06402 -0.27557 0.12528 0.06156 1.46829 -1.87349 -0.02888 -0.11737 -1.13007 -0.4655 0 0 0 0 0 0.0537 0.03798 0.00032 0.11771 0 -0.33975 0 1.9342 0.44831 0.66385 -3.03426
MET_3615 -8.49667 1.43313 2.58969 -0.3846 0.36095 0.0544 1.53181 -1.87769 -0.0428 -0.28028 -1.1702 0.07682 0 0 0 0 0 0.04651 0.02559 0.15373 1.32321 0 -0.0569 0 0.60916 0.41454 0.80791 -2.88171
LEU_3616 -7.02967 0.53749 1.78943 -0.51498 0.25212 0.14633 1.12031 -1.81847 -0 -0 -1.11625 0.07472 0 0 0 0 0 0.0156 -0.00172 0.27479 0.66542 0 -0.02457 0 0.18072 -0.09957 1.01471 -4.53358
ALA_3617 -4.63618 0.42489 2.79436 -0.02253 0 0 2.71641 -2.13712 -0.00486 -0.02735 -2.35979 -0.33765 0 0 0 0 0 0.13977 0.00386 0 0 0 0.10938 0 1.8394 0.32824 0.58216 -0.58702
TYR_3618 -9.64979 2.10353 1.60402 -0.84677 0.12287 0.14549 2.02334 -2.15593 -0.0145 -0.11397 -2.13109 -0.30631 0 0 0 0 0 0.08418 -0.05338 0.40885 0 3.44871 -0.00356 5e-05 1.2797 0.13093 0.65806 -3.26555
SER_3619 -5.96031 0.76772 5.71915 -0.02589 0 0.04553 2.93875 -2.86701 -0.04075 -0.30285 -2.61479 -0.86331 0 0 0 0 0 0.32893 0.02844 0.02066 0.25878 0 -0.36871 0.69501 -0.77834 0.16368 0.92208 -1.93322
ALA_3620 -3.61986 0.9272 2.41085 -0.02501 2e-05 0 1.55991 -1.57099 -1e-05 -3e-05 0.0959 -0.2276 0 0 -0.32189 0 0 0.07995 -0.02186 0 0 0 0.00218 0 1.8394 -0.20159 0.66814 1.59471
ARG_3621 -7.84157 0.2106 7.665 -0.66492 0.11599 0.49693 3.03802 -3.34857 -0.04184 -0.23306 -1.84204 -0.04567 0 0 0 0 0 0.05401 0.17279 0.12594 2.28973 0 -0.03591 0 -1.2888 -0.19835 0.52941 -0.8423
ASN_3622 -9.13331 0.88703 8.41532 -0.30868 0.08961 0.53505 4.23834 -4.28723 -0.04125 -0.27639 -2.74248 -0.72354 0 0 -1.05509 -0.68661 0 0.036 -0.07247 0.20156 0 1.89847 -0.27392 0 -0.93687 0.21705 0.70578 -3.31363
ARG_3623 -8.58873 0.51375 9.63578 -0.76113 0.18479 0.54395 3.33861 -3.94892 -0 -0 -2.79827 0.17843 0 0 -0.26937 -0.74724 0 0.04649 -0.06503 0.22959 3.17996 0 -0.1841 0 -1.2888 -0.28609 0.63949 -0.44684
SER_3624 -5.65916 0.3865 4.64952 -0.04224 0.00267 0.05769 2.34078 -2.33371 -0.0523 -0.41931 -1.84805 -0.15391 0 0 -1.00967 -0.68661 0 0.04692 -0.03176 0.02374 0.34107 0 -0.2755 2.01283 -0.77834 -0.62595 0.50837 -3.54642
ALA_3625 -5.52418 0.33149 3.02445 -0.02224 0 0 1.61842 -2.41413 -0.01452 -0.07214 -0.75768 -0.18957 0 0 0 0 0 0.02688 -0.00293 0 0 0 -0.05891 0 1.8394 -0.54804 0.45391 -2.30979
SER_3626 -6.00951 1.00373 5.34289 -0.02903 0 0.046 3.3258 -2.55664 -0.00423 -0.01289 -1.82495 -1.36752 0 0 0 0 0 0.10984 0.03404 0.001 0.58682 0 0.19697 0.60143 -0.77834 -0.21107 0.61828 -0.92739
CYS_3627 -8.39215 2.01735 3.16856 -0.07656 0.00372 0.05604 2.16243 -2.09999 -0.00729 -0.02419 -2.41175 -0.33474 0 0 0 0 0 0.06159 -0.08044 0.00286 0.2934 0 0.01424 0 3.6196 0.42035 0.82006 -0.78689
ARG_3628 -8.89258 0.47518 9.34895 -0.76041 0.17747 0.45812 3.95062 -3.80297 -0.02477 -0.17104 -6.05161 0.40838 0 0 0 -1.74051 0 0.08094 0.08908 0.68165 2.71253 0 0.06925 0 -1.2888 0.40773 0.8521 -3.02067
ILE_3629 -8.36557 2.264 3.67204 -0.58362 0.58138 0.12964 2.3915 -2.6594 -0.00729 -0.02419 -1.79999 -0.02291 0 0 0 0 0 0.09376 0.02423 0.0022 2.10458 0 -0.744 0 0.73287 -0.17206 2.07185 -0.31096
PRO_3630 -4.6774 0.85275 4.1926 -0.12257 0.00426 0.09236 1.95703 -1.64303 -0 -0 -2.03502 0.20692 0 0 -0.7848 0 0 0.12937 -0.07408 0.03648 0.16924 0 -0.9752 0 -2.4119 -0.56214 1.96502 -3.68011
TRP_3631 -8.64547 1.71022 4.40841 -0.79035 0.05353 0.20302 2.70602 -2.53818 -0 -0 -2.0756 -0.48735 0 0 -0.92134 0 0 1.52335 4.89797 0.00281 0 3.39646 0.0345 0 1.6906 5.17955 14.2243 24.5724
VAL_3632 -4.42242 1.3452 1.69207 -0.2815 0.22384 0.05689 1.01744 -1.39729 -0 -0 0.40191 0.73614 0 0 0 0 0 2.36162 0.71995 3e-05 0.08687 0 -0.43837 0 1.9342 5.31103 16.4736 25.8212
SER_3633 -4.1914 1.27343 3.29755 -0.08233 0.11223 0.12499 0.842 -1.6066 -0.00639 -0.09192 0.11504 -1.51107 0 0 0 0 0 0.56813 1.43432 0.02032 0.42748 0 0.44644 1.83794 -0.77834 1.63654 3.96323 7.83159
ASN_3634 -4.5574 0.83307 4.49047 -0.24229 0.02401 0.37009 2.14278 -2.13044 -0 -0 -2.01698 -0.54856 0 0 -1.01196 0 0 0.07901 -0.07104 0.12269 0 2.4956 0.21002 0 -0.93687 1.905 2.85033 4.00754
PRO_3635 -3.97562 0.63998 3.17312 -0.06491 0 0.04138 1.68515 -1.43222 -0.00216 -0.02747 -0.50571 0.59363 0 0 0 0 0 0.04298 -0.16564 0.10266 0.16102 0 -0.76163 0 -2.4119 0.29121 1.8998 -0.71632
LYS_3636 -3.53742 0.35231 3.23855 -0.43857 0.08238 0.23257 1.25997 -1.48174 -0 -0 -0.70865 0.14072 0 0 -1.46489 0 0 0.07227 0.00117 0.07606 1.56545 0 -0.03482 0 -1.5107 -0.00366 0.60825 -1.55075
ALA_3637 -4.22963 0.36801 3.78921 -0.02822 0.00844 0 2.72537 -2.12543 -0.01193 -0.16906 -2.20385 -0.42369 0 0 -0.75731 0 0 0.09712 0.05394 0 0 0 0.44177 0 1.8394 -0.33619 0.4815 -0.48055
ARG_3638 -11.0224 1.76581 11.2527 -1.23181 0.46159 0.53674 5.03901 -4.8023 -0.01408 -0.19653 -4.92246 1.45882 0 0 -2.25513 0 0 0.06437 0.04967 0.1316 3.90348 0 -0.0155 0 -1.2888 -0.31647 0.92122 -0.4805
ARG_3639 -7.09951 0.32333 5.54031 -0.7233 0.10583 0.51716 3.06094 -2.57263 -0.00408 -0.03464 -0.97285 0.24712 0 0 -0.75731 0 0 0.09629 0.01734 0.12926 2.47775 0 -0.06535 0 -1.2888 -0.26557 0.81872 -0.44996
ILE_3640 -7.3957 1.39083 1.86682 -0.56916 0.43405 0.1562 2.53356 -1.95177 -9e-05 -0.00024 -2.27164 0.12852 0 0 0 0 0 0.07449 -0.06043 0.15422 3.3155 0 -0.77824 0 0.73287 -0.19614 0.54173 -1.89463
GLU_3641 -8.66199 0.61392 10.0113 -0.35582 0.09265 0.47135 4.48964 -4.02075 -0.00224 -0.01142 -5.76113 -0.24182 0 0 0 -1.75983 0 0.04731 0.17433 0.09071 0 3.81668 0.30615 0 -2.7348 -0.12378 0.48803 -3.07151
MET_3642 -8.44305 0.85219 3.88785 -0.29437 0.07622 0.1358 2.7365 -2.20625 -9e-05 -0.00024 -2.03199 -0.42431 0 0 0 0 0 0.00975 0.06934 0.09888 3.04995 0 0.27933 0 0.60916 0.32506 0.46485 -0.80543
ARG_3643 -9.47704 0.62528 9.51601 -0.80625 0.15264 0.51298 4.02897 -3.69761 -0.01809 -0.12927 -4.97136 -0.01743 0 0 -0.85958 -0.55611 0 0.03561 -0.05416 0.22813 2.65777 0 -0.05761 0 -1.2888 -0.05014 0.77724 -3.4488
PHE_3644 -9.02692 2.17007 3.04615 -0.60253 0.25798 0.23838 2.07936 -2.38666 -0 -0 -0.96844 -0.01197 0 0 -0.68185 0 0 0.19584 -0.0122 0.28039 0 3.06947 -0.05477 0 1.0402 5.45576 2.04511 6.13337
PRO_3645 -7.1874 1.04506 3.89099 -0.12875 7e-05 0.09055 1.67419 -1.95541 -0 -0 -2.50381 0.25603 0 0 0 0 0 0.01562 0.14498 0.02092 0.26913 0 -1.11047 0 -2.4119 5.36947 1.82509 -0.69563
ASP_3646 -8.83683 2.07098 11.0779 -0.25056 0.08807 0.98202 5.20645 -4.55184 -0.02915 -0.1833 -6.04717 -0.39817 0 0 -0.79794 -1.69614 0 0.0493 0.15135 0.068 0 3.35607 0.92289 0 -2.3716 1.29913 1.51799 1.62748
PRO_3647 -7.17287 1.77666 4.52565 -0.08173 0.00016 0.04892 2.28588 -1.83112 -0 -0 -1.50275 0.5695 0 0 -0.50789 0 0 0.04072 -0.23208 0.00101 0.36999 0 -0.81194 0 -2.4119 2.06104 1.80808 -1.06467
ILE_3648 -7.46992 1.68194 3.72961 -0.58325 0.49787 0.17489 2.31797 -2.43995 -0 -0 -1.34188 0.11532 0 0 -0.79794 0 0 0.05723 -0.05465 0.28829 1.47891 0 0.39141 0 0.73287 0.28171 1.2205 0.28093
GLN_3649 -7.97342 1.03071 6.84867 -0.52162 0.35088 0.4656 2.66946 -3.25053 -0.0125 -0.08252 -1.89866 -0.59294 0 0 0 -0.34738 0 0.02373 0.55243 0.01905 0 3.92071 0.119 0 -0.18838 -0.20692 1.31136 2.23671
SER_3650 -4.61378 0.35304 4.74595 -0.03268 0.00327 0.05749 1.89872 -2.15965 -0.03818 -0.31514 -1.36964 -0.79979 0 0 0 0 0 0.03415 -0.04582 0.00186 0.42762 0 0.42598 0.6816 -0.77834 0.04621 0.97247 -0.50465
GLY_3651 -3.83191 0.17858 3.09175 -4e-05 0 0 1.52405 -1.84105 -0 -0 -0.64157 -0.41172 0 0 0 0 0 0.02181 -0.13255 0 0 0 0.40747 0 0.83697 0.31357 0.42226 -0.06238
TYR_3652 -11.1728 1.81919 4.50843 -0.65505 0.06064 0.30917 2.56293 -3.48559 -0.00096 -0.00523 -1.79912 -0.2432 0 0 0 0 0 0.00598 -0.01215 0.00559 0 2.54985 0.14472 0.0352 1.2797 0.05069 0.4388 -3.60328
LEU_3653 -8.87652 0.76927 3.1733 -0.49884 0.22987 0.11804 2.53612 -2.55218 -0 -0 -1.7434 0.20706 0 0 0 0 0 0.0097 0.12051 0.1243 0.38946 0 -0.24518 0 0.18072 -0.13488 0.5751 -5.61758
THR_3654 -7.95544 0.61675 6.21749 -0.20773 0.2291 0.07902 3.20023 -3.41026 -0.00388 -0.0265 -2.889 -0.42269 0 0 0 -0.34738 0 0.03657 -0.02588 0.02245 0.086 0 -0.02483 2.40239 -1.0874 0.07143 0.50104 -2.93853
PHE_3655 -11.8548 1.40867 3.12648 -0.59069 0.3992 0.25654 2.83129 -3.0798 -0.01018 -0.07273 -2.27014 -0.27699 0 0 0 0 0 0.02152 0.19375 0.01059 0 3.74911 -0.06063 0 1.0402 -0.02004 0.7272 -4.47139
THR_3656 -8.07738 1.04063 5.66969 -0.20865 0.20554 0.07495 3.25703 -3.27878 -0.01275 -0.13331 -3.14039 -0.04868 0 0 0 0 0 0.03839 0.02127 0.04601 0.05284 0 0.00228 2.29607 -1.0874 0.05463 0.7206 -2.50741
ALA_3657 -6.17058 0.30838 3.07587 -0.02203 0 0 2.65481 -2.62678 -0 -0 -2.15479 -0.35671 0 0 0 0 0 0.03704 0.00924 0 0 0 -0.30233 0 1.8394 -0.08828 0.37448 -3.42229
LEU_3658 -8.7956 0.66958 3.77308 -0.44665 0.11713 0.09532 2.90858 -3.0155 -0 -0 -2.41236 0.18912 0 0 0 0 0 0.04254 -0.01708 0.13732 0.75663 0 -0.2001 0 0.18072 -0.21977 0.39106 -5.846
MET_3659 -9.70975 1.28546 4.4686 -0.54856 0.21507 0.11037 2.89189 -2.99997 -0.00388 -0.0265 -2.64047 -0.26562 0 0 0 0 0 0.01244 -0.04226 0.13834 2.40826 0 0.05196 0 0.60916 0.02544 0.65447 -3.36554
MET_3660 -9.95218 1.05113 4.98354 -0.52842 0.07813 0.12842 3.02477 -3.1067 -0 -0 -3.00438 0.03307 0 0 0 0 0 0.00897 0.05864 0.02175 1.12445 0 0.03897 0 0.60916 0.01381 0.60734 -4.80952
ALA_3661 -6.44624 0.64428 3.61562 -0.02224 0 0 2.46294 -2.81426 -0.00473 -0.0345 -2.3395 -0.35799 0 0 0 0 0 0.02895 -0.02722 0 0 0 -0.15545 0 1.8394 -0.14252 0.35727 -3.39619
GLY_3662 -6.0388 0.67343 5.00466 -5e-05 0 0 2.76237 -3.01648 -0.00442 -0.05948 -2.60214 -0.41506 0 0 0 0 0 0.02604 0.05673 0 0 0 0.52701 0 0.83697 0.22388 0.22231 -1.80301
LEU_3663 -9.45076 1.26303 3.77446 -0.5518 0.35183 0.12755 2.9544 -2.96703 -0 -0 -2.68698 0.11468 0 0 0 0 0 0.01578 0.16376 0.3945 3.31431 0 -0.29281 0 0.18072 0.19617 0.56929 -2.52889
ASP_3664 -6.37816 0.43646 7.89549 -0.24233 0.00232 0.78921 3.27494 -3.56134 -1e-05 -0.0001 -3.70378 0.04076 0 0 0 -0.6276 0 0.10187 0.14318 0.15284 0 3.59323 0.20384 0 -2.3716 -0.32139 0.80339 0.23122
GLY_3665 -5.78472 0.53733 5.90778 -5e-05 0 0 2.67227 -3.11132 -0 -0 -2.68896 -0.43635 0 0 0 0 0 0.00414 -0.05231 0 0 0 0.35903 0 0.83697 0.39142 0.42992 -0.93485
ILE_3666 -9.09053 0.55515 3.88971 -0.48905 0.3223 0.09673 2.25789 -2.84111 -0 -0 -1.32247 0.11904 0 0 0 0 0 0.0029 -0.03845 0.0084 0.4593 0 -0.4617 0 0.73287 0.6128 0.29709 -4.8891
LYS_3667 -4.85984 0.23891 5.02089 -0.30591 0.02414 0.13201 2.4009 -2.27939 -0.00026 -0.00155 -1.52857 -0.00371 0 0 0 -0.59245 0 0.01146 -0.04922 0.13163 1.69414 0 -0.03039 0 -1.5107 -0.15523 0.38936 -1.27377
ASN_3668 -4.14416 0.27795 4.64607 -0.19559 0.05222 0.31259 1.65739 -2.21032 -0.00026 -0.00155 -2.60781 -0.50297 0 0 0 -0.6276 0 0.01781 -0.0578 0.04132 0 2.03749 -0.51501 0 -0.93687 -0.64661 0.33131 -3.07239
GLN_3669 -5.41615 0.44734 3.84784 -0.30645 0.06508 0.28673 1.43231 -2.1623 -0 -0 -1.38291 -0.71244 0 0 0 0 0 0.04982 0.00675 0.11316 0 2.74507 -0.25949 0 -0.18838 -0.47662 0.26476 -1.64587
ILE_3670 -7.20012 0.5708 4.69998 -0.63081 0.37255 0.13707 1.62674 -2.60803 -0.01863 -0.09225 -1.55798 0.28355 0 0 0 0 0 0.07376 -0.00692 0.00587 0.90061 0 -0.3757 0 0.73287 -0.24952 0.4716 -2.86455
ASP_3671 -2.98019 0.39065 3.21197 -0.09835 0.00743 0.26981 0.96972 -1.50005 -1e-05 -2e-05 -2.16342 -0.22901 0 0 0 -0.3149 0 0.23895 0.24844 0.03411 0 2.14358 0.19177 0 -2.3716 -0.10003 1.04005 -1.01111
PRO_3672 -4.55109 0.52633 2.54516 -0.22267 0.02103 0.16179 0.82093 -1.00401 -0 -0 -0.33382 -0.02447 0 0 0 0 0 0.34357 0.00925 0.01854 0.35124 0 -0.86175 0 -2.4119 0.00029 1.30789 -3.30369
GLY_3673 -1.24011 0.07363 1.3686 -0.00031 0 0 0.47334 -0.59444 -0 -0 -0.14594 -0.16647 0 0 0 0 0 0.28991 -0.0895 0 0 0 -0.75066 0 0.83697 -0.0797 0.67133 0.64666
ALA_3674 -1.13777 0.35326 1.25361 -0.0238 0 0 0.30219 -0.63748 -0.0145 -0.11397 0.00015 -0.17702 0 0 0 0 0 0.01243 0.19225 0 0 0 -0.14107 0 1.8394 -0.40872 0.72804 2.02698
PRO_3675 -3.28433 0.53997 1.3204 -0.1258 0.00024 0.09272 0.6412 -0.70247 -0 -0 -0.29033 0.24251 0 0 0 0 0 0.06309 -0.0452 0.02537 0.18656 0 -1.1519 0 -2.4119 -0.76696 0.86439 -4.80244
SER_3676 -3.63299 0.29771 4.21052 -0.042 0.00259 0.08284 2.43562 -1.87672 -0.02559 -0.19536 -2.52073 -0.48052 0 0 0 0 0 0.15925 -0.03637 0.02898 0.31019 0 0.29408 0.62813 -0.77834 0.53634 0.35464 -0.2477
ASP_3677 -2.33405 0.13095 2.45796 -0.30427 0.09118 1.02692 0.75096 -1.11152 -0 -0 -0.54595 -2.75808 0 0 -0.66 0 0 0.09034 0.0212 0.12995 0 3.78307 -0.54534 0 -2.3716 0.99198 0.42562 -0.73068
LYS_3678 -5.30462 0.58355 6.29271 -0.59464 0.19185 0.37359 2.39973 -2.7084 -0.04572 -0.35233 -3.14088 -0.19313 0 0 -0.4723 0 0 0.26522 -0.00966 0.18478 3.19584 0 0.19803 0 -1.5107 0.16228 0.45377 -0.03102
ASP_3679 -5.35221 0.3701 6.85482 -0.22922 0.10948 0.73335 2.72422 -2.86646 -0.02984 -0.19921 -2.56857 -1.39097 0 0 -0.56713 0 0 0.02554 -0.00935 0.00925 0 1.95252 -0.84355 0 -2.3716 -0.07007 0.39016 -3.32875
LEU_3680 -7.48359 0.64486 3.46782 -0.48933 0.20379 0.12445 2.33968 -2.29817 -0.0129 -0.13371 -0.79864 0.20862 0 0 -0.42688 0 0 0.02865 -0.03594 0.15189 0.29257 0 -0.18501 0 0.18072 -0.3068 0.47037 -4.05753
TYR_3681 -7.42318 0.57718 5.46263 -0.57745 0.13781 0.30447 3.51123 -2.95721 -7e-05 -0.00026 -2.66958 -0.31978 0 0 -1.04707 0 0 0.01377 -0.04903 0.26134 0 2.94245 0.03005 0.00792 1.2797 -0.31485 0.49239 -0.33754
ASP_3682 -2.33954 0.1678 3.25573 -0.11861 0.03556 0.37131 1.228 -1.37242 -7e-05 -0.00026 -1.06267 -0.19362 0 0 0 0 0 0.04634 -0.02344 0.0202 0 2.44151 -0.34303 0 -2.3716 -0.43029 0.32879 -0.36031
LEU_3683 -7.09896 1.32378 3.14642 -0.56418 0.282 0.12794 1.57272 -1.94922 -0.01098 -0.10068 -0.55911 0.38854 0 0 0 0 0 0.02634 0.01531 0.14732 0.45198 0 -0.15428 0 0.18072 -0.42223 1.36652 -1.83007
PRO_3684 -4.54099 0.81815 4.43479 -0.13868 0.00279 0.10118 2.59179 -1.77705 -0.00122 -0.0118 -2.70608 0.16458 0 0 0 0 0 0.02956 0.08914 0.01193 0.22666 0 -1.02676 0 -2.4119 -0.36141 2.02661 -2.4787
PRO_3685 -3.81821 0.44631 3.63446 -0.06515 0 0.04112 1.97172 -1.53258 -0 -0 -1.23176 0.62173 0 0 0 0 0 0.03766 -0.10122 0.04125 0.12773 0 -0.62156 0 -2.4119 0.15242 0.95496 -1.75302
GLU_3686 -4.04455 0.29158 4.24053 -0.45015 0.16958 1.3845 1.36716 -1.73197 -0.01583 -0.11254 -0.63472 -3.03871 0 0 0 0 0 0.02927 -0.03992 0.00657 0 3.69711 -0.30918 0 -2.7348 0.07445 0.3302 -1.52142
GLU_3687 -5.78132 0.60625 6.17996 -0.19163 0.02439 0.26485 3.00249 -2.77604 -0.01583 -0.11254 -4.35758 -0.5412 0 0 0 0 0 0.0216 0.03044 0.04278 0 2.90488 -0.13096 0 -2.7348 -0.18758 0.29388 -3.45797
GLU_3688 -6.13408 0.6451 5.74048 -0.34418 0.08914 0.4178 2.95922 -2.68299 -0.02058 -0.11442 -1.62959 -0.6473 0 0 0 -0.98664 0 0.01 -0.04504 0.0099 0 3.46678 -0.26149 0 -2.7348 -0.19169 0.23934 -2.21504
LYS_3689 -4.31864 0.27306 4.0495 -0.44837 0.07903 0.25489 1.52491 -1.76564 -0.00122 -0.0118 -0.96097 0.06394 0 0 0 0 0 0.00546 -0.04579 0.06474 1.38811 0 -0.02585 0 -1.5107 -0.53546 0.25869 -1.66211
LEU_3690 -3.97082 0.41321 2.93059 -0.51201 0.24622 0.14507 1.2178 -1.38422 -0 -0 -1.23561 0.10381 0 0 0 0 0 0.0155 -0.05144 0.07301 0.13866 0 -0.18489 0 0.18072 -0.50632 0.31056 -2.07017
ILE_3691 -5.58221 1.09376 2.14851 -0.46438 0.31722 0.10104 1.70146 -1.76358 -0.02362 -0.13986 -0.65068 -0.05153 0 0 0 0 0 0.04334 0.01942 0.00866 0.32786 0 -0.75688 0 0.73287 -0.34954 1.01775 -2.27038
PRO_3692 -3.41539 0.64767 2.31737 -0.12436 0.00094 0.09157 1.17386 -1.10791 -0 -0 -2.27976 0.24246 0 0 0 0 0 0.01665 -0.04667 0.02089 0.15235 0 -1.11975 0 -2.4119 -0.44064 1.03358 -5.24903
GLN_3693 -5.46612 0.41012 3.69646 -0.25476 0.05171 0.18595 1.62356 -1.83291 -0.0442 -0.25429 -1.43837 -0.74435 0 0 0 -0.98664 0 0.01395 -0.00822 0.42528 0 2.98523 0.01674 0 -0.18838 -0.4337 0.42474 -1.81819
VAL_3694 -5.90363 1.02498 1.35234 -0.36019 0.29576 0.08475 1.58047 -1.70229 -0.0055 -0.10002 -1.22334 0.13019 0 0 0 0 0 0.02981 -0.02407 0.15938 0.94945 0 0.49599 0 1.9342 -0.14992 0.55958 -0.87207
CYS_3695 -6.50286 0.58159 2.38437 -0.04531 3e-05 0.01653 1.1327 -1.5032 -0.02229 -0.13695 -0.30973 -0.16335 0 0 0 0 0 0.02061 -0.0698 0.00016 0.49285 0 0.23507 0 3.6196 -0.3218 0.41024 -0.18154
SER_3696 -2.91775 0.14978 3.21474 -0.03189 0.0012 0.05496 1.61086 -1.49765 -0.00045 -0.01295 -1.50551 -1.06472 0 0 -1.54408 0 0 0.0271 -0.05998 0.00024 0.35405 0 -0.27264 0.61479 -0.77834 -0.57907 0.18579 -4.05153
SER_3697 -5.21081 0.26243 5.6486 -0.03113 0 0.07101 3.22738 -2.74367 -0.01257 -0.10446 -2.02477 -0.053 0 0 0 -0.34658 0 0.06549 -0.008 0.01067 0.05874 0 -0.51926 1.05502 -0.77834 -0.50828 0.3051 -1.63643
LEU_3698 -9.30827 0.94407 3.30028 -0.72933 0.347 0.34782 2.28608 -2.98848 -0 -0 -0.77753 0.0794 0 0 0 0 0 0.04278 -0.04145 0.03055 1.0511 0 -0.27818 0 0.18072 -0.31483 0.63522 -5.19307
ASP_3699 -5.45913 0.31837 6.78131 -0.17865 0.11338 0.5967 2.89494 -3.05311 -0 -9e-05 -3.73499 -3.02166 0 0 -0.23154 -0.34658 0 0.04734 0.18721 0.12446 0 4.48692 0.06078 0 -2.3716 -0.32695 0.67629 -2.4366
GLN_3700 -6.91153 0.4997 7.17216 -0.37631 0.09216 0.23777 3.42028 -3.36639 -0.02155 -0.25462 -3.30559 -0.62681 0 0 -0.84898 0 0 0.02628 0.06474 0.09327 0 3.23913 0.10962 0 -0.18838 -0.15839 0.42039 -0.68304
ALA_3701 -6.79527 0.2846 4.04235 -0.02191 0 0 3.04797 -3.05333 -0.00084 -0.01448 -2.19549 -0.36126 0 0 0 0 0 0.0068 -0.00326 0 0 0 -0.26686 0 1.8394 -0.22417 0.26084 -3.45489
LEU_3702 -9.85888 1.09834 3.88534 -0.489 0.26735 0.11705 3.14398 -3.07155 -0 -0 -2.66517 0.22281 0 0 0 0 0 0.00796 0.21199 0.0415 0.34622 0 -0.28642 0 0.18072 -0.38742 0.4141 -6.8211
GLU_3703 -4.72807 0.23117 5.92205 -0.21138 0.02288 0.28663 2.62971 -2.69797 -0.01605 -0.1546 -2.15877 -0.6058 0 0 0 0 0 0.01036 0.0361 0.01179 0 3.01441 -0.23926 0 -2.7348 -0.41286 0.43506 -1.35939
ALA_3704 -5.44041 0.29706 3.9672 -0.02191 0 0 2.59488 -2.7045 -0 -0 -2.53973 -0.36699 0 0 0 0 0 0.03969 0.0495 0 0 0 -0.24616 0 1.8394 -0.47608 0.26016 -2.74791
LEU_3705 -9.2477 1.03271 2.81469 -0.7038 0.33779 0.28983 2.41273 -2.90664 -0.0088 -0.07729 -0.75817 0.09185 0 0 0 0 0 0.01811 -0.03686 0.02805 0.89365 0 -0.24234 0 0.18072 -0.28964 0.33471 -5.83641
ASP_3706 -4.86413 0.20003 5.72731 -0.20284 0.00068 0.66228 2.44937 -2.69097 -0.01741 -0.16286 -2.65024 -0.15404 0 0 -1.25312 0 0 0.04585 -0.02665 0.06894 0 3.21156 0.22646 0 -2.3716 -0.12516 0.34825 -1.57831
LYS_3707 -3.05505 0.14216 3.87468 -0.31311 0.04041 0.14847 1.24073 -1.68941 -0.0151 -0.14844 -1.27201 -0.01104 0 0 0 0 0 0.17116 -0.03981 0.03599 1.97314 0 -0.06547 0 -1.5107 0.03406 0.28106 -0.17828
ASP_3708 -4.20065 0.49265 5.50273 -0.24166 0.05409 0.79806 2.41825 -2.57094 -0.06204 -0.47248 -2.51464 -0.70538 0 0 0 -0.43393 0 0.13526 0.00245 0.24922 0 2.27925 -0.59568 0 -2.3716 0.2919 0.3427 -1.60244
ARG_3709 -7.34505 0.22036 8.65501 -0.71785 0.09607 0.51546 4.25944 -3.69063 -0.00881 -0.07739 -6.04245 0.51101 0 0 -1.25312 -0.47623 0 0.02688 0.01642 0.0557 3.11755 0 -0.10655 0 -1.2888 0.16034 0.53518 -2.83747
GLU_3710 -2.96037 0.18503 3.00406 -0.22404 0.03072 0.31924 1.52163 -1.49427 -0.02919 -0.16293 -0.61956 -0.59128 0 0 0 0 0 0.03945 -0.07576 0.00017 0 3.04955 -0.33124 0 -2.7348 -0.39992 0.39146 -1.08204
PHE_3711 -7.58713 0.7515 4.47316 -0.54758 0.32853 0.24341 1.1595 -2.53785 -0.00679 -0.08601 0.28647 -0.31928 0 0 0 0 0 0.05414 -0.03182 0.00758 0 3.78504 0.03245 0 1.0402 -0.46214 0.35235 0.93571
LEU_3712 -8.45706 0.88782 3.48983 -0.50202 0.26528 0.11664 2.65786 -2.54387 -0 -0 -1.46969 0.16591 0 0 0 0 0 0.02533 0.14886 0.10875 0.28486 0 -0.29106 0 0.18072 -0.10996 0.56627 -4.47551
LYS_3713 -4.93961 0.35247 6.76878 -0.44483 0.07075 0.27516 3.48583 -2.95446 -0 -0 -4.75023 -0.25043 0 0 0 -0.70931 0 0.00307 -0.06191 0.2288 2.56773 0 -0.05397 0 -1.5107 -0.26899 0.48937 -1.7025
ALA_3714 -4.1066 0.43168 3.20359 -0.02555 0.00021 0 2.25131 -2.17853 -0.00591 -0.06568 -0.93813 -0.24179 0 0 0 0 0 0.00305 -0.07488 0 0 0 0.02387 0 1.8394 -0.41126 0.35328 0.05805
GLY_3715 -1.72892 0.27085 1.25051 -5e-05 0 0 0.47691 -0.80894 -0 -0 0.37358 -0.41813 0 0 0 0 0 0.00237 -0.14746 0 0 0 -1.4168 0 0.83697 -0.59937 0.19333 -1.71516
GLY_3716 -2.22675 0.23585 2.83732 -5e-05 0 0 1.4577 -1.4187 -0 -0 -1.31124 -0.41637 0 0 0 0 0 0.00354 -0.1457 0 0 0 -1.31621 0 0.83697 -0.92488 0.21976 -2.16878
VAL_3717 -8.10196 0.58211 2.79076 -0.28548 0.16705 0.05587 2.54368 -2.47667 -0.00073 -0.00213 -1.54301 0.10544 0 0 -1.17107 0 0 0.00666 0.39281 0.01606 0.0019 0 -0.36971 0 1.9342 -0.15522 0.4027 -5.10674
MET_3718 -9.3052 0.8076 1.72289 -0.18447 0.00905 0.07652 1.44246 -1.79912 -0 -0 -1.1386 -0.47582 0 0 0 0 0 0.03799 -0.07896 0.14716 2.34961 0 0.13497 0 0.60916 0.85816 0.53668 -4.24994
SER_3719 -3.79556 0.25116 4.8802 -0.02945 0 0.06787 2.1557 -2.17057 -0.00073 -0.00213 -2.19482 -0.3891 0 0 -0.79736 0 0 0.01681 -0.01547 0.0014 0.17909 0 -0.41933 0.63405 -0.77834 0.24208 0.38036 -1.78414
ASP_3720 -4.43298 0.18018 6.96629 -0.11287 0.0138 0.34556 3.05176 -2.7783 -0 -0 -3.84975 -0.33966 0 0 0 -0.70931 0 0.01344 0.00532 0.00708 0 1.7004 0.09351 0 -2.3716 -0.50919 0.13863 -2.58768
ASP_3721 -4.37844 0.27855 6.51841 -0.21244 0.00143 0.68646 2.26367 -2.79844 -0 -0 -3.43269 -0.22461 0 0 0 -0.94024 0 0.00627 0.15139 0.04445 0 3.03922 0.2999 0 -2.3716 -0.02928 0.17125 -0.92673
PHE_3722 -10.9959 1.21372 3.6836 -1.12061 0.13174 0.43811 2.45232 -2.93751 -0 -0 -1.82151 -0.00366 0 0 -0.79736 0 0 0.00519 -0.00356 0.15486 0 1.78743 -0.45286 0 1.0402 0.19138 0.3884 -6.64606
ILE_3723 -9.32213 0.5808 4.49094 -0.65928 0.45226 0.14869 2.57844 -2.99312 -0 -0 -2.21896 0.27019 0 0 0 0 0 0.00482 -0.04354 0.01084 0.56208 0 -0.39547 0 0.73287 0.01633 0.60391 -5.18035
ASP_3724 -4.53422 0.11459 6.54731 -0.10486 0.00514 0.31437 3.13603 -3.00061 -0.01741 -0.16286 -3.96102 -0.35096 0 0 0 -0.47623 0 0.01557 0.00787 0.00162 0 1.70622 0.24699 0 -2.3716 -0.10775 0.49061 -2.50119
GLY_3725 -4.30984 0.24018 4.48637 -5e-05 0 0 2.19974 -2.47391 -0 -0 -2.03854 -0.41114 0 0 0 0 0 0.00371 -0.0608 0 0 0 0.4022 0 0.83697 0.36327 0.24136 -0.52048
TYR_3726 -10.7882 0.73703 5.20732 -0.91081 0.04538 0.31491 3.45843 -3.44558 -0 -0 -3.87247 -0.29303 0 0 -0.72041 0 0 0.00697 -0.005 0.08438 0 1.75786 -0.42591 0.02792 1.2797 0.51303 0.22566 -6.80285
ILE_3727 -8.55836 0.67699 4.68633 -0.50822 0.39256 0.10467 3.04026 -3.05921 -0 -0 -2.40112 -0.08416 0 0 0 0 0 0.00514 -0.06221 0.00391 0.58661 0 -0.41132 0 0.73287 0.03131 0.45059 -4.37337
ALA_3728 -4.06874 0.25526 4.42052 -0.02147 0 0 2.47849 -2.39181 -0 -0 -1.83945 -0.35018 0 0 0 0 0 0.01639 0.03913 0 0 0 -0.2937 0 1.8394 -0.21295 0.4673 0.33819
LEU_3729 -7.26605 0.51417 4.41746 -0.47699 0.17424 0.1119 2.43134 -2.79948 -0.01015 -0.07536 -2.00207 0.20489 0 0 0 0 0 0.02703 -0.04922 0.01468 0.32661 0 -0.28454 0 0.18072 -0.36329 0.5097 -4.41442
LYS_3730 -8.75916 0.90801 8.32831 -0.58302 0.35077 0.40969 3.65497 -3.73983 -0.04929 -0.2692 -3.27191 0.12781 0 0 0 0 0 0.02321 0.37626 0.13913 2.00852 0 -0.11756 0 -1.5107 -0.33771 0.81613 -1.49555
MET_3731 -7.00971 0.40294 5.35878 -0.75281 0.19703 0.20585 2.86702 -2.72288 -0 -0 -3.56889 -0.10893 0 0 0 0 0 0.03589 0.21066 0.22305 0.90686 0 -0.19014 0 0.60916 -0.33576 0.85509 -2.81679
GLN_3732 -5.19697 0.43436 5.97566 -0.25008 0.03531 0.18444 2.89742 -2.7669 -0.01015 -0.07536 -2.37428 -0.49082 0 0 0 0 0 0.05219 0.13367 0.01957 0 2.71481 -0.0312 0 -0.18838 -0.24842 0.56595 1.38083
GLU_3733 -6.17536 0.2008 6.89928 -0.2081 0.02319 0.27679 2.71202 -3.15841 -0.05217 -0.31269 -3.98126 -0.56973 0 0 0 -0.42615 0 0.01512 0.03112 0.02048 0 3.00768 -0.28022 0 -2.7348 -0.36142 0.35998 -4.71383
VAL_3734 -7.70569 0.51932 4.08149 -0.31056 0.2577 0.07238 2.98589 -2.84096 -0 -0 -2.52588 -0.15806 0 0 0 0 0 0.00229 -0.05946 0.00054 0.05648 0 -0.29372 0 1.9342 -0.32334 0.3715 -3.93587
THR_3735 -4.76034 0.21695 5.44832 -0.20645 0.1451 0.07518 2.86262 -2.64618 -0 -0 -3.1922 -0.0458 0 0 0 0 0 0.02461 -0.00765 0.01371 0.06577 0 -0.01285 2.27627 -1.0874 0.00739 0.31554 -0.50743
LYS_3736 -5.12431 0.30454 4.50889 -0.30047 0.02558 0.12993 2.08734 -2.3785 -0 -0 -1.08643 0.00546 0 0 0 0 0 0.02598 0.12 0.04574 1.74886 0 0.02776 0 -1.5107 -0.10942 0.19696 -1.2828
PHE_3737 -6.90874 0.57779 5.22895 -0.96388 0.06795 0.26627 2.9541 -2.83182 -0.02058 -0.10112 -1.16872 -0.11125 0 0 0 0 0 0.03905 0.00863 0.3489 0 1.74824 -0.47154 0 1.0402 -0.06542 0.26102 -0.10197
ARG_3738 -5.69476 0.55527 6.51575 -0.95483 0.22248 0.62285 2.69961 -2.97656 -0.00153 -0.00748 -2.59202 0.1551 0 0 0 0 0 0.02687 -0.05894 0.00658 2.82116 0 -0.17648 0 -1.2888 -0.11251 0.33749 0.09924
ALA_3739 -3.21481 0.26272 3.74334 -0.02443 7e-05 0 2.33721 -2.03644 -0.00832 -0.10605 -3.03176 -0.35656 0 0 0 0 0 0.05102 -0.02506 0 0 0 -0.34735 0 1.8394 -0.57905 0.52915 -0.96691
ALA_3740 -4.10074 0.13052 3.27949 -0.02402 0 0 2.3102 -2.1559 -0.01117 -0.06183 -2.09366 -0.2298 0 0 -0.45131 0 0 0.03604 -0.0072 0 0 0 0.04239 0 1.8394 -0.40976 0.53455 -1.3728
THR_3741 -6.77798 0.72498 4.01513 -0.15926 0.09208 0.05623 2.209 -2.39123 -0.02608 -0.24807 -2.23884 0.21389 0 0 -0.83184 0 0 0.09131 -0.03705 0.01619 0.10135 0 -0.02326 2.4622 -1.0874 -0.01273 0.49296 -3.35844
HIS_3742 -10.6064 1.86394 8.94431 -0.50869 0.03643 0.37022 4.63379 -4.35492 -0.05127 -0.13064 -3.8363 -0.96702 0 0 -2.0755 0 0 0.05943 0.22129 0.15484 0 1.75493 -0.02084 0 -0.45461 -0.08189 1.40358 -3.64531
PRO_3743 -8.60458 1.31357 5.63319 -0.06295 3e-05 0.03968 2.20622 -2.30097 -0 -0 -1.06733 0.57296 0 0 0 0 0 0.01407 0.09811 0.22583 0.13204 0 -0.63132 0 -2.4119 0.2499 1.41588 -3.17757
LEU_3744 -7.75898 0.8768 4.83867 -0.66534 0.42892 0.30759 2.77966 -2.98692 -0 -0 -2.32975 -0.17138 0 0 -1.08969 0 0 0.04603 -0.00924 0.07568 1.50692 0 -0.21529 0 0.18072 0.28831 0.69239 -3.2049
GLU_3745 -10.4241 0.68025 11.1528 -0.21721 0.02018 0.30439 5.93705 -4.96819 -0.02634 -0.20128 -7.78812 -0.59488 0 0 -0.56442 -1.02311 0 0.00687 0.00965 0.03135 0 4.21507 -0.34316 0 -2.7348 -0.42227 0.59935 -6.35089
TYR_3746 -13.232 3.12421 4.26287 -0.64738 0.05217 0.31697 3.53016 -3.6239 -0.01032 -0.05779 -2.80475 -0.17212 0 0 -0.47204 0 0 0.00682 0.00957 0.04606 0 2.54634 0.01192 0.03523 1.2797 -0.32967 0.87191 -5.25608
GLN_3747 -6.12179 0.34163 5.473 -0.26466 0.0374 0.20051 2.01962 -2.68127 -0 -0 -0.91539 -0.4018 0 0 0 0 0 0.00896 -0.0516 0.02325 0 2.79507 -0.20617 0 -0.18838 -0.1543 0.75502 0.66909
LEU_3748 -5.91416 0.58759 2.8873 -0.68585 0.175 0.25389 1.25805 -1.88415 -0.0019 -0.03575 -0.97756 0.14817 0 0 0 0 0 0.014 -0.00657 0.00452 0.86974 0 -0.21007 0 0.18072 -0.15416 0.59471 -2.89648
TYR_3749 -10.9751 0.9831 5.85846 -0.64101 0.06964 0.38909 4.01871 -3.52707 -0.01913 -0.18179 -4.51822 -0.14105 0 0 -0.72358 -0.4101 0 0.00988 -0.06728 0.18757 0 2.36243 -0.28177 0.03169 1.2797 0.02112 0.932 -5.3427
TYR_3750 -10.3129 0.8942 4.72258 -0.99489 0.14628 0.46046 3.25631 -3.01617 -0.0646 -0.47718 -2.22749 -0.27332 0 0 -0.80072 -0.64312 0 0.1115 0.02822 0.00733 0 2.019 -0.24763 2e-05 1.2797 -0.01963 0.67383 -5.47819
ALA_3751 -2.97839 0.4414 2.05263 -0.02859 0.00911 0 0.51723 -1.3764 -0.01032 -0.05779 -0.51387 -0.44574 0 0 0 0 0 0.03151 -0.00612 0 0 0 -0.02311 0 1.8394 -0.12093 0.42672 -0.24326
SER:CtermProteinFull_3752 -4.32353 0.30693 7.11557 -0.04365 0.00034 0.04184 3.4682 -2.80669 -0.01535 -0.17198 -5.91077 0.89906 0 0 0 0 0 0.16859 0 0.01308 0.58062 0 0 1.72822 -0.77834 -0.10001 0.6124 0.78453
MET:NtermProteinFull_3753 -5.062 0.33652 1.22973 -0.2971 0.07927 0.0244 0.61599 -1.02843 -0 -0 0.3162 1.11491 0 0 0 0 0 0.02645 0.05516 0.20536 1.33003 0 0 0 0.60916 0 0.18957 -0.25477
SER_3754 -4.59186 0.24104 5.25502 -0.02774 0 0.06422 2.79395 -2.45072 -0 -0 -2.25726 -0.55098 0 0 -0.69506 0 0 0.05152 -0.00559 0.00148 0.04665 0 -0.57003 0.60233 -0.77834 -0.08995 0.34779 -2.61351
VAL_3755 -5.835 0.50951 3.01714 -0.31737 0.23405 0.07263 1.65738 -2.063 -0 -0 -1.06179 -0.17156 0 0 0 0 0 0.0054 -0.05588 7e-05 0.07613 0 -0.2647 0 1.9342 -0.15786 0.24699 -2.17365
GLU_3756 -4.25415 0.16398 5.32508 -0.46412 0.27878 1.46532 1.82928 -2.4036 -0.04224 -0.29734 -1.65878 -2.99812 0 0 0 0 0 0.00514 0.03081 0.01863 0 4.01041 -0.26597 0 -2.7348 -0.36311 0.22139 -2.1334
ASN_3757 -5.69687 0.23258 5.58664 -0.17755 0.04856 0.27207 2.70694 -2.79201 -0.02895 -0.15728 -1.32413 -0.31328 0 0 -0.69506 0 0 0.00346 0.27785 0.00022 0 1.4645 0.24858 0 -0.93687 -0.28416 0.32319 -1.24155
VAL_3758 -8.15322 0.76873 3.90146 -0.31948 0.23003 0.07386 3.23531 -2.97915 -0 -0 -2.3564 -0.25474 0 0 0 0 0 0.0033 -0.03536 0.01892 0.12634 0 -0.31888 0 1.9342 -0.04808 0.50351 -3.66967
GLU_3759 -5.83286 0.3067 6.48344 -0.21551 0.02595 0.29743 2.87261 -2.98281 -0.01329 -0.14006 -2.85376 -0.61417 0 0 0 0 0 0.00166 0.15104 0.00813 0 3.03379 -0.26229 0 -2.7348 -0.36959 0.42912 -2.4093
LYS_3760 -5.4096 0.34052 7.8018 -0.44249 0.05311 0.27733 3.76355 -3.33864 -0.00498 -0.0339 -5.11949 0.0894 0 0 0 -0.79039 0 0.01346 -0.00469 0.05173 2.41875 0 0.05291 0 -1.5107 -0.41377 0.35084 -1.85527
LEU_3761 -7.18409 0.50707 4.38373 -0.63184 0.1682 0.2177 2.69692 -2.83954 -0 -0 -2.48186 0.06076 0 0 0 0 0 0.01513 0.00992 0.07455 0.94287 0 -0.21483 0 0.18072 -0.18102 0.46328 -3.81233
ILE_3762 -8.61993 1.1289 4.15171 -0.49145 0.41758 0.09532 2.69186 -2.88728 -0 -0 -2.55027 0.1596 0 0 0 0 0 0.00678 -0.03755 0.04987 0.49005 0 -0.42786 0 0.73287 -0.02467 0.48674 -4.62772
LYS_3763 -4.27285 0.15969 5.18 -0.30766 0.03854 0.14228 2.35994 -2.38674 -0 -0 -2.58749 0.01342 0 0 0 0 0 0.00173 -0.02056 0.03798 1.83758 0 0.00952 0 -1.5107 -0.01072 0.42301 -0.89303
ASP_3764 -3.82497 0.15364 5.94377 -0.10704 0.00533 0.32481 2.4282 -2.47414 -0 -0 -4.05638 -0.40443 0 0 0 -0.79039 0 0.00475 -0.05347 0.03831 0 1.71645 0.15427 0 -2.3716 -0.2296 0.45942 -3.08308
ASN_3765 -4.50574 0.42544 3.78552 -0.19552 0.05352 0.31825 1.30158 -2.00103 -0.00498 -0.0339 -1.09121 -0.47061 0 0 0 0 0 0.00763 -0.06211 0.00417 0 2.00786 -0.53239 0 -0.93687 -0.56177 0.4037 -2.08846
GLN_3766 -3.11736 0.14137 3.93122 -0.65648 0.14731 0.66193 1.89326 -1.8231 -0.00165 -0.02561 -1.9666 -0.5282 0 0 0 0 0 0.01219 -0.00953 0.00777 0 2.47156 -0.25159 0 -0.18838 -0.50556 0.22989 0.42243
ILE_3767 -9.60162 1.35815 2.41046 -0.61686 0.59095 0.10494 1.65151 -2.54509 -0 -0 -0.88409 0.6927 0 0 0 0 0 0.011 -0.07875 0.01476 0.94521 0 -0.3797 0 0.73287 -0.34255 0.77575 -5.16034
GLU_3768 -5.67977 0.25025 5.96178 -0.20927 0.04467 0.3133 3.21544 -2.62355 -0.00251 -0.02041 -4.8566 -0.54822 0 0 0 -0.8699 0 0.00905 -0.00322 0.00861 0 2.97667 -0.14254 0 -2.7348 -0.16217 0.805 -4.26818
PHE_3769 -10.4754 1.04732 3.51106 -0.53373 0.0281 0.26498 2.81893 -2.91828 -0 -0 -2.55114 0.14826 0 0 0 0 0 0.01115 0.18295 0.01689 0 1.93355 -0.32519 0 1.0402 -0.0799 0.37278 -5.50751
VAL_3770 -7.27939 0.57149 2.503 -0.26219 0.13873 0.0532 2.91715 -2.47507 -0.00034 -0.00089 -2.83343 -0.30429 0 0 0 0 0 0.04413 -0.05257 0.00969 0.20631 0 -0.74226 0 1.9342 -0.34241 0.54027 -5.37468
ASP_3771 -7.85915 0.58406 9.07735 -0.23995 0.12408 0.78555 4.69625 -4.07389 -0.02794 -0.13 -5.61478 -1.27867 0 0 0 -0.95942 0 0.04079 -0.0639 0.07516 0 2.03004 -0.63437 0 -2.3716 -0.30389 0.58235 -5.56192
LEU_3772 -8.20009 1.06327 3.37194 -0.49488 0.26331 0.10732 3.17479 -2.38097 -0.00034 -0.00089 -2.41562 0.149 0 0 0 0 0 0.01096 0.08161 0.16934 0.89284 0 -0.34461 0 0.18072 -0.19818 0.59681 -3.97368
ARG_3773 -11.4283 1.07935 10.8745 -0.43857 0.05513 0.22267 5.40608 -4.87614 -0.02437 -0.20005 -7.22285 0.09319 0 0 0 -1.52031 0 0.02061 0.01859 0.6152 2.24502 0 -0.20192 0 -1.2888 -0.18778 1.01364 -5.74507
PHE_3774 -8.62284 0.99216 2.28739 -0.8707 0.08313 0.47125 2.53363 -2.25012 -0 -0 -2.10819 -0.26581 0 0 0 0 0 0.03514 0.15053 0.09722 0 1.51665 -0.60133 0 1.0402 -0.17416 0.91113 -4.77471
VAL_3775 -6.28594 0.69757 1.66839 -0.26981 0.18672 0.05423 0.95015 -1.69487 -0 -0 -0.87249 -0.2368 0 0 0 0 0 0.05677 -0.06435 0.03102 0.35647 0 -0.80578 0 1.9342 -0.287 0.41219 -4.16933
ASP_3776 -7.68722 0.97637 10.2454 -0.23815 0.09208 0.83962 4.95101 -4.35614 -0.0374 -0.24574 -8.50411 -0.64203 0 0 -1.01938 -1.04043 0 0.13255 -0.02571 0.04907 0 1.70447 -0.56608 0 -2.3716 -0.32726 0.79596 -7.27475
MET_3777 -8.7854 0.9909 3.84818 -0.3643 0.09459 0.07983 2.01456 -2.20404 -0.01433 -0.08301 -0.19107 -0.24478 0 0 0 0 0 0.17031 -0.06351 0.34848 1.09354 0 0.0951 0 0.60916 -0.30107 0.99285 -1.914
ARG_3778 -5.2827 0.35526 5.47357 -0.73343 0.13797 0.52041 2.4541 -2.50021 -0.03327 -0.12519 -2.34962 0.39722 0 0 -0.3935 -1.04043 0 0.02628 -0.01756 0.15559 1.92788 0 -0.0419 0 -1.2888 -0.3932 0.7339 -2.01762
GLY_3779 -2.97032 0.2098 2.67653 -5e-05 0 0 0.96212 -1.54004 -0.00278 -0.02758 -0.98471 -0.38353 0 0 0 0 0 0.01408 -0.17566 0 0 0 -1.47364 0 0.83697 -0.6389 0.50247 -2.99524
VAL_3780 -5.79856 0.33725 5.03477 -0.27013 0.1495 0.05292 2.45223 -2.71295 -0.0247 -0.09016 -1.94704 0.08509 0 0 -0.62588 0 0 0.01942 -0.07002 2e-05 0.08811 0 -0.43466 0 1.9342 -0.71551 0.30094 -2.23514
GLU_3781 -6.68986 0.61694 5.39468 -0.25059 0.0243 0.31618 1.96412 -2.54175 -0.00564 -0.09722 -3.35274 -0.28006 0 0 0 -0.57998 0 0.03529 0.03344 0.53806 0 2.91543 0.0627 0 -2.7348 -0.34751 0.50432 -4.47467
GLN_3782 -9.61294 0.91501 7.19442 -0.48931 0.11019 0.50354 4.07608 -3.74989 -0.02403 -0.14536 -4.34243 -0.81249 0 0 -0.69376 0 0 0.08276 0.01136 0.09748 0 3.07536 0.00552 0 -0.18838 -0.12338 0.88261 -3.22764
HIS_3783 -10.0924 3.22199 7.16678 -0.85344 0.33795 1.05819 3.22249 -3.89961 -0.01545 -0.11033 -2.55326 -0.4108 0 0 -0.50929 0 0 0.33309 0.04553 0.0084 0 3.32391 -0.30817 0 -0.45461 -0.13058 1.42247 0.80284
VAL_3784 -5.7137 0.52984 2.96847 -0.25325 0.13926 0.05161 2.26495 -2.10431 -0.03959 -0.16709 -2.25097 -0.33426 0 0 0 0 0 0.09183 -0.03649 0.06678 0.35549 0 -0.55864 0 1.9342 -0.17193 1.31086 -1.91695
THR_3785 -6.90618 0.83991 4.13902 -0.17048 0.11199 0.05798 2.89577 -2.58525 -0 -0 -2.50364 -0.29316 0 0 0 0 0 0.0499 -0.04564 0.00314 0.18146 0 -0.1863 2.31747 -1.0874 -0.05701 0.666 -2.57242
PHE_3786 -8.80565 0.88227 2.69328 -0.57401 0.08395 0.30265 2.7045 -2.30006 -0.01165 -0.03709 -3.27658 0.04543 0 0 0 0 0 0.04614 0.21075 0.00055 0 2.06269 -0.16363 0 1.0402 0.1686 1.24995 -3.67772
PRO_3787 -6.40669 0.93722 3.66092 -0.13808 0.00121 0.09815 1.8506 -1.8504 -0 -0 -2.07516 0.1826 0 0 0 0 0 0.00596 0.00075 0.00235 0.25328 0 -1.02549 0 -2.4119 -0.29 1.22412 -5.98056
VAL_3788 -6.465 1.14215 2.88416 -0.34049 0.43511 0.07916 2.04843 -2.39905 -0 -0 -2.00862 -0.39968 0 0 0 0 0 0.0156 -0.10361 0.22885 0.6694 0 0.22194 0 1.9342 -0.40031 0.66912 -1.78863
SER_3789 -1.90374 0.22147 2.26286 -0.03006 0.00075 0.04877 0.65995 -1.07334 -0.00251 -0.02041 0.32413 -0.9477 0 0 0 0 0 0.02526 -0.11885 0.00475 0.14565 0 -0.34875 0.60115 -0.77834 -0.12944 0.60007 -0.45832
ILE_3790 -4.68973 0.67944 2.68086 -0.63026 0.57723 0.2238 1.73339 -1.761 -7e-05 -0.00048 -1.96462 -0.4208 0 0 0 0 0 0.14302 0.01277 0.09415 2.81497 0 0.18759 0 0.73287 -0.14937 0.35771 0.62148
VAL_3791 -4.85617 0.38113 0.98174 -0.27575 0.14429 0.05633 1.25526 -1.38789 -0 -0 -0.48624 -0.20157 0 0 0 0 0 0.0271 -0.0214 0.01313 0.1411 0 -0.51905 0 1.9342 -0.19979 0.44079 -2.57278
GLU_3792 -4.04013 0.67472 4.61267 -0.38651 0.14347 0.53555 2.2674 -1.92541 -0.00046 -0.00219 -2.49629 -0.56057 0 0 0 -0.69799 0 0.01338 0.01389 0.03686 0 3.0961 0.19971 0 -2.7348 0.18806 1.27585 0.21329
PRO_3793 -4.39658 0.75404 3.88084 -0.06885 0 0.04288 2.23707 -1.72131 -0 -0 -2.5356 0.58737 0 0 0 0 0 0.00723 -0.1932 0.02042 0.2021 0 -0.78497 0 -2.4119 0.59843 1.41327 -2.36876
SER_3794 -4.53824 0.44407 5.98673 -0.02762 0 0.0451 3.12185 -2.61035 -0.02659 -0.15581 -3.12643 -1.00314 0 0 0 -0.69799 0 0.02061 0.1227 0.07578 0.20592 0 -0.0736 1.06141 -0.77834 -0.01725 0.70182 -1.26938
LEU_3795 -7.92065 1.42597 3.13842 -0.74866 0.57543 0.38459 2.01671 -2.20499 -0 -0 -1.29211 -0.02189 0 0 0 0 0 0.07379 0.01003 0.67179 1.20052 0 -0.27904 0 0.18072 -0.41332 0.65253 -2.55015
PHE_3796 -8.38339 0.907 1.26501 -0.61371 0.04833 0.35682 1.23957 -1.83171 -0.00039 -0.00171 -0.71978 0.19468 0 0 0 0 0 0.06807 0.04538 0.09317 0 2.07968 -0.05267 0 1.0402 -0.09786 0.57413 -3.78917
GLU_3797 -3.78152 0.13372 4.05148 -0.21222 0.03887 0.31161 1.13081 -1.81444 -0 -0 -0.42049 -0.57195 0 0 0 0 0 0.00765 -0.02984 0.05109 0 3.11658 -0.10022 0 -2.7348 0.17987 0.31795 -0.32584
GLU_3798 -3.35828 0.15569 2.76542 -0.20363 0.03044 0.29409 1.74471 -1.51684 -0 -0 -1.10162 -0.5289 0 0 0 0 0 0.01444 0.02949 0.00622 0 2.96276 -0.09466 0 -2.7348 0.28235 0.12088 -1.13226
GLY_3799 -3.78245 0.32823 2.41705 -0.00029 0 0 1.05415 -1.55656 -0 -0 -1.02075 -0.18148 0 0 0 0 0 0.03552 -0.05361 0 0 0 -1.51799 0 0.83697 0.23308 0.20447 -3.00366
LYS_3800 -6.34882 0.52578 4.99968 -0.47756 0.15137 0.26215 2.56667 -2.35098 -0.02659 -0.15581 -2.94117 0.0024 0 0 0 0 0 0.0176 0.16428 0.02085 1.80102 0 0.02804 0 -1.5107 -0.02266 0.29931 -2.99514
MET_3801 -5.24631 0.45574 1.43256 -0.51689 0.1123 0.09529 0.48597 -1.13878 -0 -0 -0.62331 0.19443 0 0 0 0 0 0.0306 -0.0063 0.29423 1.54707 0 -0.04386 0 0.60916 -0.22152 0.30121 -2.23841
PHE_3802 -9.13458 1.63887 2.64436 -1.17214 0.2009 0.63376 2.26441 -2.55054 -0 -0 -1.55142 -0.18941 0 0 0 0 0 0.07054 -0.01052 0.05901 0 1.5173 -0.59803 0 1.0402 -0.27327 0.49621 -4.91435
ASP_3803 -4.92716 0.44765 6.28408 -0.11844 0.0061 0.34545 2.80938 -2.69194 -0.02272 -0.13343 -4.03004 -0.64623 0 0 0 -1.00825 0 0.04632 -0.08028 0.00264 0 4.3155 -0.73999 0 -2.3716 -0.31857 0.51633 -2.3152
GLY_3804 -4.83703 0.35568 4.29593 -5e-05 0 0 2.18525 -2.24252 -0.00724 -0.03133 -2.26208 -0.42015 0 0 0 0 0 0.04463 -0.09197 0 0 0 0.43115 0 0.83697 -0.20016 0.2355 -1.70742
SER_3805 -4.24408 0.52911 4.29726 -0.03304 0.00101 0.0574 1.22092 -1.94378 -0.01886 -0.19351 0.20465 -1.08748 0 0 0 0 0 0.03884 -0.02924 0.00678 0.24905 0 -0.30895 0.78534 -0.77834 -0.36837 0.16421 -1.4511
SER_3806 -2.98138 0.34929 3.08321 -0.0286 0.00772 0.02668 0.97565 -1.39667 -0.00737 -0.02335 -0.27452 -0.07894 0 0 0 0 0 0.03128 -0.03167 0.00078 0.56611 0 -0.16846 0.60391 -0.77834 -0.6354 0.17276 -0.5873
ILE_3807 -7.56715 1.49018 2.45602 -0.522 0.6443 0.11193 2.02735 -2.16775 -0.03054 -0.16327 -1.41929 0.1339 0 0 0 0 0 0.03412 -0.04262 0.02064 0.43979 0 -0.74001 0 0.73287 -0.54838 0.36112 -4.74878
ALA_3808 -3.94816 0.20072 1.98966 -0.02718 0.00185 0 1.13691 -1.48231 -0.03459 -0.15526 -0.72407 -0.31213 0 0 0 0 0 0.04135 0.03765 0 0 0 0.1714 0 1.8394 -0.32222 0.52269 -1.06431
GLY_3809 -3.20575 0.54538 2.59848 -5e-05 0 0 1.20849 -1.38948 -0.00501 -0.03875 -0.66961 -0.38191 0 0 -0.50806 0 0 0.04381 -0.11535 0 0 0 -1.38676 0 0.83697 -0.57009 0.57079 -2.4669
TRP_3810 -12.3425 1.96522 3.13302 -0.85137 0.4043 0.32664 2.173 -2.73816 -0 -0 -1.54297 -0.26665 0 0 0 0 0 0.4927 0.07653 0.12207 0 4.69212 -0.02685 0 1.6906 0.95023 2.06501 0.3229
LYS_3811 -6.91274 0.57905 7.1645 -0.6509 0.1565 0.27339 2.64298 -2.65556 -0.04527 -0.2356 -4.4843 0.20903 0 0 0 -1.02186 0 0.29568 0.0317 0.16677 2.25923 0 0.05562 0 -1.5107 1.46488 2.24461 0.02702
GLY_3812 -2.43704 0.08831 2.84548 -0.00041 0 0 0.93305 -1.36826 -0 -0 -0.66528 -0.21102 0 0 0 0 0 0.02821 -0.11307 0 0 0 -0.54021 0 0.83697 0.0179 0.7005 0.11514
ILE_3813 -7.05119 0.6417 4.31728 -0.68891 0.61274 0.16838 2.49654 -2.52105 -0.03014 -0.17555 -0.70046 0.30931 0 0 0 0 0 0.03968 0.04497 0.13974 0.67183 0 -0.17771 0 0.73287 -0.04876 0.67822 -0.54052
ASN_3814 -6.26161 0.35192 5.24264 -0.32835 0.0957 0.63055 1.11908 -2.64895 -0 -0 -0.24344 -1.72164 0 0 -0.66843 0 0 0.01627 0.00281 0.15827 0 2.67104 -0.36265 0 -0.93687 -0.40183 0.74133 -2.54414
GLU_3815 -5.81405 0.22433 7.03377 -0.2285 0.03829 0.37132 2.12935 -2.88083 -0 -0 -2.65983 -0.5354 0 0 0 -0.36905 0 0.02287 0.29332 0.25684 0 2.89828 0.33231 0 -2.7348 0.60391 0.4542 -0.56369
SER_3816 -6.20133 0.11386 7.51907 -0.0375 0.00031 0.04385 3.87809 -3.23682 -0.00693 -0.02999 -3.00368 -0.312 0 0 0 0 0 0.06206 -0.03326 0.00374 0.24021 0 -0.12028 1.78809 -0.77834 0.63835 0.68616 1.21368
ASP_3817 -6.28825 0.66248 7.63406 -0.1113 0.00314 0.32048 3.33207 -3.06404 -0.0244 -0.14374 -5.18479 -0.72219 0 0 -0.59703 -0.56065 0 0.14031 0.00251 0.0391 0 6.08814 -0.65257 0 -2.3716 -0.32876 0.89658 -0.93045
MET_3818 -11.0636 1.24978 4.86019 -0.43833 0.18011 0.02726 2.82419 -2.81393 -0.02052 -0.08598 -2.08408 -0.18644 0 0 0 0 0 0.04373 0.20311 0.23461 1.5251 0 -0.0101 0 0.60916 0.03141 0.82026 -4.09411
VAL_3819 -9.01001 1.16539 2.96379 -0.36405 0.24702 0.08835 2.34348 -2.7246 -0.00342 -0.00974 -2.21659 -0.15429 0 0 0 0 0 0.13607 -0.07523 0.1255 0.86173 0 -0.77367 0 1.9342 -0.11086 0.88924 -4.6877
LEU_3820 -8.76364 1.09388 1.94034 -0.48167 0.09577 0.11837 2.34709 -2.00814 -0.02052 -0.08598 -2.67283 0.11426 0 0 0 0 0 0.09079 0.10941 0.02588 1.09441 0 -0.3523 0 0.18072 -0.24638 1.30564 -6.11489
LEU_3821 -7.49644 1.33611 3.38788 -0.48329 0.23015 0.13396 2.01518 -2.5046 -0.00342 -0.00974 -2.33334 -0.0153 0 0 0 0 0 0.06418 -0.02451 0.4111 1.57438 0 0.00546 0 0.18072 0.56251 1.71267 -1.25634
PRO_3822 -6.84829 1.70439 1.81059 -0.12541 0.00221 0.08922 0.68332 -0.95481 -0.00077 -0.00206 -0.81111 0.27837 0 0 0 0 0 0.03722 0.02628 0.02857 0.17278 0 -1.01782 0 -2.4119 0.20843 1.3883 -5.7425
ASP_3823 -4.78525 0.28909 6.92555 -0.23715 0.10263 0.77295 3.91307 -3.1741 -0.0119 -0.10451 -5.64646 -1.37045 0 0 -0.4442 0 0 0.02478 -0.03401 0.00437 0 2.10092 -0.57237 0 -2.3716 -0.49335 0.71823 -4.39375
THR_3824 -6.13424 0.57902 3.41534 -0.12305 0.05066 0.05367 1.79202 -2.30583 -0.01504 -0.13905 -0.46733 -0.73307 0 0 0 0 0 0.02246 -0.10535 0.10147 0.26811 0 0.29032 2.2811 -1.0874 -0.1025 0.40557 -1.95313
ALA_3825 -2.59326 0.26249 3.08825 -0.02463 0.0001 0 1.2182 -1.574 -0.00018 -0.00349 -1.18203 -0.39287 0 0 -0.4442 0 0 0.02592 -0.05813 0 0 0 -0.227 0 1.8394 -0.42383 0.33238 -0.15685
SER_3826 -4.62708 0.3283 5.81717 -0.04451 0.00415 0.06283 3.21904 -2.63178 -0.02084 -0.25404 -2.63279 -0.2293 0 0 -0.72781 0 0 0.03686 0.2678 0.03272 0.39652 0 -0.25369 1.76684 -0.77834 -0.72152 0.46043 -0.52901
ALA_3827 -4.32979 0.49127 0.94038 -0.0264 0.00058 0 1.32645 -1.44178 -0.00237 -0.03248 -1.03647 -0.25513 0 0 0 0 0 0.02333 0.12678 0 0 0 0.06883 0 1.8394 -0.69958 0.63635 -2.37065
TYR_3828 -9.80755 0.75247 4.57368 -0.96105 0.06257 0.53724 3.12539 -3.03936 -0.01224 -0.2014 -2.40918 -0.29745 0 0 0 0 0 0.01598 -0.01217 0.0728 0 1.52958 -0.38128 0.0049 1.2797 -0.51552 0.54302 -5.13985
VAL_3829 -4.94318 0.48798 0.93781 -0.2699 0.14242 0.05359 0.94005 -1.31475 -0 -0 -0.40789 -0.00933 0 0 0 0 0 0.01268 -0.0331 0.00157 0.12794 0 -0.50228 0 1.9342 -0.38288 0.32869 -2.89638
ASP_3830 -6.68175 0.70572 7.90537 -0.23956 0.11875 0.75985 3.78974 -3.41905 -0.03946 -0.35881 -5.51091 -1.12939 0 0 -0.68632 -1.06042 0 0.12843 -0.03098 0.04844 0 2.82263 -0.68477 0 -2.3716 -0.52414 0.84757 -5.61066
PRO_3831 -4.34985 0.7199 1.71624 -0.11463 0.01165 0.07206 0.72731 -0.81191 -0.01229 -0.04937 0.03544 0.59022 0 0 0 0 0 0.04391 0.0051 0.02159 0.26718 0 -0.13297 0 -2.4119 -0.01125 1.1195 -2.56408
PHE_3832 -8.57483 1.18185 2.0362 -0.69394 0.09633 0.43463 1.54333 -2.03564 -0.00032 -0.00668 -2.266 0.11509 0 0 -0.68632 0 0 0.44493 -0.00712 0.41541 0 2.00015 -0.1348 0 1.0402 0.38617 1.1275 -3.58387
TYR_3833 -8.17053 0.75689 5.88547 -0.47579 0.10851 0.20802 1.92517 -2.94894 -0.03098 -0.30676 -1.45196 -0.24978 0 0 0 -0.40705 0 0.12105 -0.0206 0.05784 0 4.06075 -0.13121 0.00533 1.2797 -0.00284 1.29102 1.50331
ALA_3834 -2.16885 0.13503 2.55739 -0.02263 0 0 0.96922 -1.22322 -0 -0 -1.81542 -0.36139 0 0 -1.01566 0 0 0.01752 -0.04389 0 0 0 -0.26477 0 1.8394 -0.38862 0.72603 -1.05985
ASP_3835 -4.97878 0.8217 6.87775 -0.13775 0.01426 0.42515 2.28517 -2.86167 -0.04093 -0.30647 -4.54968 -0.54066 0 0 -0.49302 0 0 0.02507 -0.03878 0.44035 0 3.79518 -0.42948 0 -2.3716 -0.47383 1.29066 -1.24735
PRO_3836 -4.3703 0.48227 3.51085 -0.11719 0.00619 0.08525 1.96517 -1.59025 -0.00165 -0.02561 -2.74303 0.23794 0 0 0 0 0 0.04778 -0.06107 0.01837 0.10102 0 -0.79774 0 -2.4119 -0.18945 1.44632 -4.40705
THR_3837 -7.34407 1.06744 4.11041 -0.16492 0.06471 0.05892 2.6132 -2.71424 -0.01649 -0.10548 -2.92576 -0.41018 0 0 -0.49302 0 0 0.00908 0.22477 3e-05 0.62888 0 -0.06808 2.41461 -1.0874 0.04068 0.72388 -3.37302
ILE_3838 -9.84724 1.79186 2.29097 -0.48385 0.46535 0.09513 2.96654 -2.68978 -0.00544 -0.01684 -2.76396 0.15542 0 0 0 0 0 0.02863 -0.05706 0.50381 0.54871 0 -0.70394 0 0.73287 -0.22799 0.94326 -6.27352
VAL_3839 -8.54214 1.37224 3.80264 -0.29644 0.3034 0.06516 2.97459 -2.93034 -0.01972 -0.18077 -2.33132 -0.10716 0 0 0 0 0 0.02623 0.02659 0.00595 0.16971 0 -0.57562 0 1.9342 -0.46715 0.80036 -3.96961
ILE_3840 -8.53218 0.74441 2.36191 -0.45503 0.34082 0.09846 2.43588 -2.51342 -0.00548 -0.01701 -3.05648 -0.10597 0 0 0 0 0 0.0452 -0.03645 0.32524 0.28476 0 -0.54825 0 0.73287 -0.3242 0.58243 -7.64246
SER_3841 -5.09756 0.59626 5.61467 -0.02649 0 0.02162 3.0847 -2.53355 -0.00281 -0.01392 -4.02109 -0.02684 0 0 -0.72781 -0.75963 0 0.03605 0.07978 0.01562 0.55575 0 -0.06398 0.60024 -0.77834 -0.32626 0.58317 -3.19042
CYS_3842 -8.07262 0.8492 4.19727 -0.05967 0.00076 0.01875 1.69452 -2.05583 -0.01528 -0.06019 -1.90317 -0.78588 0 0 0 0 0 0.09146 0.22271 0.07448 0.31473 0 0.19684 0 3.6196 -0.07115 0.71839 -1.02508
ASP_3843 -4.0698 0.385 5.98293 -0.10104 0.00243 0.28538 3.44366 -2.49532 -0.00923 -0.03327 -6.49343 -0.14691 0 0 0 -0.79744 0 0.18667 0.02061 0.00792 0 2.06816 0.15303 0 -2.3716 0.08641 0.88442 -3.01143
ILE_3844 -8.63265 2.19743 1.12828 -0.45092 0.32721 0.08654 1.66947 -1.75974 -0.02342 -0.17213 -1.93858 0.06893 0 0 0 0 0 0.21815 -0.07567 0.06258 0.37887 0 -0.74945 0 0.73287 -0.2497 1.43836 -5.74358
LEU_3845 -9.27072 1.69777 2.60097 -0.47299 0.10872 0.09145 2.4225 -2.44888 -0.00923 -0.03327 -2.35448 0.13794 0 0 0 0 0 0.11997 0.12713 0.29554 0.49256 0 -0.30157 0 0.18072 -0.29294 1.54595 -5.36287
ASP_3846 -6.09083 0.76796 7.65515 -0.21676 0.04889 0.67572 4.69008 -3.42066 -0.01208 -0.06012 -7.3498 -1.08801 0 0 -0.76084 -0.65281 0 0.04154 -0.00931 0.16002 0 2.63788 -0.59877 0 -2.3716 -0.30005 1.63749 -4.61691
PRO_3847 -7.92137 1.75671 4.02261 -0.08035 0 0.04919 1.70006 -1.82479 -0 -0 -0.11744 0.63819 0 0 0 0 0 0.05818 -0.19145 0.00984 0.34733 0 -0.73715 0 -2.4119 -0.13911 1.48272 -3.35874
ALA_3848 -2.68659 0.39259 2.46987 -0.02324 0 0 1.34483 -1.43013 -0 -0 -1.26433 -0.38815 0 0 -0.76084 0 0 0.03535 -0.07271 0 0 0 -0.3773 0 1.8394 -0.11323 0.50551 -0.52895
THR_3849 -3.56778 0.51673 3.70012 -0.11068 0.06358 0.06569 1.55591 -1.77003 -0.00947 -0.04573 -0.79543 -1.11136 0 0 -0.58437 0 0 0.04883 -0.03114 0.00022 0.0484 0 -0.70526 2.28308 -1.0874 -0.10041 0.45097 -1.18551
MET_3850 -6.45386 0.60095 2.67702 -0.35411 0.11809 0.09396 1.6661 -1.89354 -0 -0 -0.59297 -0.41956 0 0 0 0 0 0.06569 -0.06868 0.40727 1.34566 0 0.37401 0 0.60916 0.36459 0.62315 -0.83706
GLN_3851 -5.22531 0.7258 5.53446 -0.64939 0.14168 0.71344 2.21856 -2.55563 -0.0109 -0.05532 -2.18014 -0.73577 0 0 -0.58437 0 0 0.03263 0.0209 0.06023 0 2.02897 -0.04362 0 -0.18838 0.16358 1.27602 0.68745
PRO_3852 -2.98368 0.5589 1.29975 -0.12056 0.00568 0.08815 0.45343 -0.74861 -0 -0 -0.54333 0.23269 0 0 0 0 0 0.03583 -0.11395 0.00925 0.10753 0 -0.87317 0 -2.4119 -0.36295 1.14698 -4.21993
TYR_3853 -10.3175 1.14177 5.24052 -0.73541 0.06529 0.10546 3.01464 -3.23173 -0.04437 -0.32194 -2.31468 -0.33809 0 0 0 0 0 0.03073 0.00059 0.00134 0 2.40579 0.07038 0.00473 1.2797 -0.39486 0.42807 -3.90954
GLY_3854 -2.48214 0.09972 2.64626 -4e-05 0 0 1.44584 -1.36052 -0 -0 -0.04202 -0.39713 0 0 -0.72244 0 0 0.01552 -0.11913 0 0 0 0.40253 0 0.83697 -0.0245 0.45052 0.74944
ARG_3855 -9.35189 1.00785 7.29648 -0.44746 0.07849 0.26543 3.0223 -3.31435 -0 -0 -4.26409 0.08843 0 0 -0.50806 -0.94938 0 0.05731 -0.05731 0.31559 1.97653 0 -0.0682 0 -1.2888 -0.04011 0.61834 -5.56289
CYS_3856 -7.1382 0.64645 5.09681 -0.07448 0.00521 0.0546 2.99712 -2.47441 -0 -0 -2.56257 -0.29646 0 0 0 0 0 0.06396 -0.08577 0 0.32764 0 0.05863 0 3.6196 -0.12498 1.24819 1.36134
PRO_3857 -7.61429 0.91471 3.79705 -0.06919 0 0.0435 1.692 -1.85065 -0 -0 -1.32342 0.62892 0 0 0 0 0 0.02009 -0.12372 0.01007 0.17078 0 -0.43328 0 -2.4119 0.16795 1.02752 -5.35387
ARG_3858 -9.72893 1.08251 8.56162 -0.69414 0.21289 0.3925 3.49904 -4.03025 -0.00281 -0.01391 -2.71925 0.27545 0 0 0 -0.9874 0 0.03853 -0.03979 0.07668 2.52616 0 -0.08087 0 -1.2888 -0.04995 0.58745 -2.3833
GLY_3859 -4.13257 0.23888 4.7231 -5e-05 0 0 2.40916 -2.30491 -0 -0 -2.16561 -0.42641 0 0 0 0 0 0.03101 0.01596 0 0 0 0.61983 0 0.83697 0.11963 0.52297 0.48795
ILE_3860 -10.2814 0.81426 4.79685 -0.48877 0.29732 0.09743 3.16168 -3.51728 -0 -0 -2.17101 0.07241 0 0 0 0 0 0.01309 -0.03707 0.03421 0.46556 0 -0.44732 0 0.73287 0.36016 0.37253 -5.72445
ALA_3861 -6.58682 0.75116 3.48145 -0.02265 0 0 2.7662 -2.84746 -0.00693 -0.08574 -1.92982 -0.36529 0 0 0 0 0 0.03959 0.1283 0 0 0 -0.2598 0 1.8394 -0.17952 0.45081 -2.8271
LYS_3862 -6.29089 0.46236 7.5622 -0.30895 0.0406 0.14123 4.1832 -3.46079 -0.0035 -0.05031 -6.2176 -0.05979 0 0 0 -0.79744 0 0.01517 0.15844 0.16797 1.76009 0 -0.0151 0 -1.5107 -0.45999 0.5442 -4.1396
ARG_3863 -8.96198 0.50235 9.13495 -0.72275 0.06922 0.46094 4.90473 -4.56695 -0.01738 -0.12064 -5.23795 0.24087 0 0 -1.88772 0 0 0.02368 0.01968 0.05347 1.44457 0 -0.11687 0 -1.2888 -0.4461 0.83845 -5.67422
ALA_3864 -6.91159 1.20582 3.26579 -0.02158 0 0 2.73863 -2.88952 -0 -0 -2.38954 -0.36055 0 0 0 0 0 0.01992 0.11486 0 0 0 -0.23808 0 1.8394 -0.43283 0.83827 -3.22101
GLU_3865 -7.02784 0.60865 7.98646 -0.21251 0.01901 0.26887 3.54524 -3.57863 -0.05232 -0.33356 -4.33488 -0.56626 0 0 -0.77204 0 0 0.00637 0.0055 0.15785 0 3.02579 -0.22777 0 -2.7348 -0.43778 0.56616 -4.0885
ALA_3866 -4.09177 0.19832 4.64012 -0.0215 0 0 2.63173 -2.4652 -0 -0 -2.11651 -0.37081 0 0 0 0 0 0.01278 0.03765 0 0 0 -0.24265 0 1.8394 -0.45014 0.33717 -0.0614
TYR_3867 -8.79026 0.9019 5.44316 -0.84048 0.02867 0.28297 3.44956 -3.34421 -0.00091 -0.0214 -2.95695 -0.30479 0 0 0 -0.59468 0 0.01737 0.00551 0.02207 0 1.80876 -0.40341 0.12114 1.2797 -0.17443 0.28074 -3.78997
LEU_3868 -9.9199 1.16402 4.43521 -0.68524 0.22627 0.23732 2.77028 -3.43067 -0.00388 -0.01165 -2.30793 0.14439 0 0 -0.65293 0 0 0.00718 -0.01358 0.10063 0.8017 0 -0.17577 0 0.18072 0.12012 0.44897 -6.56475
LYS_3869 -5.24405 0.33255 6.17494 -0.30958 0.03978 0.14297 2.48961 -2.73498 -0.02487 -0.13889 -2.57377 0.03793 0 0 0 0 0 0.00465 -0.02438 0.11641 1.76907 0 0.03504 0 -1.5107 -0.06934 0.43457 -1.05304
SER_3870 -2.57776 0.16894 3.6468 -0.0245 1e-05 0.02339 1.65347 -1.70079 -0 -0 -0.96575 -0.37656 0 0 0 0 0 0.03167 -0.06013 0.01736 0.72726 0 0.2098 0.60207 -0.77834 -0.34342 0.26767 0.52119
SER_3871 -3.96345 0.20744 4.80738 -0.04323 0.00066 0.06312 2.68202 -2.13167 -0 -0 -2.2146 -0.56591 0 0 -1.55287 0 0 0.01404 -0.0443 0.25377 0.1813 0 -0.19731 1.83481 -0.77834 -0.53876 0.47049 -1.5154
GLY_3872 -2.13644 0.17796 3.41144 -5e-05 0 0 1.91866 -1.5645 -0 -0 -2.72925 -0.40635 0 0 -0.47609 0 0 0.01938 -0.16483 0 0 0 -1.43934 0 0.83697 -0.86939 0.49735 -2.92449
ILE_3873 -6.33377 0.45827 1.23543 -0.50387 0.38351 0.10335 1.79797 -1.57987 -0.00388 -0.01165 -0.41821 -0.0026 0 0 -0.89994 0 0 0.02676 -0.05912 0.02425 0.53807 0 -0.47567 0 0.73287 -0.49617 0.28893 -5.19535
ALA_3874 -5.72496 0.90102 1.54021 -0.02013 0 0 0.64965 -1.91746 -0 -0 -0.01271 -0.42104 0 0 0 0 0 0.00458 0.00437 0 0 0 -0.49716 0 1.8394 0.01782 0.33884 -3.29758
GLU_3875 -4.55858 0.28496 4.98695 -0.20873 0.04214 0.30879 2.22951 -2.08758 -0.02481 -0.13929 -3.11527 -0.53835 0 0 -0.52571 0 0 0.02406 -0.04489 0.03502 0 3.33404 -0.12355 0 -2.7348 0.06476 0.24206 -2.54927
THR_3876 -5.12736 0.59643 2.9294 -0.16347 0.08546 0.05668 2.10289 -2.01738 -0.00415 -0.0133 -1.57169 -0.40441 0 0 0 0 0 0.01543 0.19684 0.00017 0.40878 0 -0.04674 2.37225 -1.0874 0.14745 0.26531 -1.2588
ALA_3877 -4.99587 0.78875 1.04393 -0.02599 0.00108 0 1.38072 -1.51992 -0.00938 -0.03462 -1.25102 -0.36847 0 0 0 0 0 0.0146 -0.03962 0 0 0 0.49881 0 1.8394 0.34822 0.33537 -1.99401
PHE_3878 -8.15158 0.98422 3.42332 -0.61056 0.04267 0.29084 2.57305 -2.64888 -0.01658 -0.0662 -2.66449 0.11572 0 0 0 0 0 0.04224 -0.03499 0.04149 0 2.07597 -0.10388 0 1.0402 0.17011 0.31672 -3.18061
PHE_3879 -11.6285 1.42505 2.62437 -0.58296 0.10031 0.28182 2.48953 -2.63815 -0.00938 -0.03462 -2.96683 0.00285 0 0 0 0 0 0.01788 -0.038 0.08037 0 2.3051 -0.05367 0 1.0402 -0.10046 0.69192 -6.99312
GLY_3880 -3.75268 0.33656 3.58254 -0.00017 0 0 2.15257 -1.8338 -0.01243 -0.0529 -2.04885 -0.32575 0 0 0 0 0 0.26921 -0.06705 0 0 0 0.79935 0 0.83697 5.71629 1.58895 7.18881
PRO_3881 -6.81251 2.13653 2.17785 -0.19002 0.01063 0.13563 0.47262 -0.84769 -0 -0 -0.62418 0.05118 0 0 0 0 0 0.08402 -0.0383 0.02824 0.79879 0 -0.99329 0 -2.4119 5.34119 1.68602 1.00481
GLU_3882 -6.39852 0.55042 7.7221 -0.22231 0.03689 0.36785 3.34785 -3.14368 -0.01771 -0.12317 -2.31929 -0.50218 0 0 0 -0.44164 0 0.06073 0.081 0.00125 0 3.03151 0.19715 0 -2.7348 0.02826 1.35448 0.87619
PRO_3883 -5.61987 0.62062 2.11076 -0.19425 0.09498 0.14231 0.76524 -0.96736 -0.0035 -0.05271 -0.84972 -0.21614 0 0 0 0 0 0.03913 -0.01355 0.01852 0.27653 0 -0.26327 0 -2.4119 1.12475 1.05202 -4.34741
GLU_3884 -7.27167 0.24457 8.67699 -0.20047 0.03422 0.3012 3.73666 -3.48591 -1e-05 -0.00011 -4.41963 -0.40993 0 0 -0.77131 -0.52803 0 0.006 0.03171 0.20775 0 3.33604 -0.01288 0 -2.7348 0.48814 0.58036 -2.1911
PHE_3885 -10.7114 0.95739 2.65168 -1.00044 0.10915 0.60358 2.82941 -2.68284 -0.01394 -0.10662 -2.95668 -0.18705 0 0 0 0 0 0.00361 -0.00435 0.00444 0 1.48309 -0.57766 0 1.0402 -0.37545 0.55107 -8.38287
PHE_3886 -11.5982 1.66377 3.05891 -0.5701 0.04745 0.25137 3.12471 -2.996 -0.00329 -0.00936 -3.57083 0.00689 0 0 0 0 0 0.00834 0.16399 0.14734 0 2.06979 -0.16211 0 1.0402 -0.2663 0.76794 -6.82551
ILE_3887 -7.76217 0.70703 0.86029 -0.45898 0.30982 0.10768 1.48019 -1.72554 -0.01004 -0.0406 -1.13374 -0.03318 0 0 0 0 0 0.0362 -0.05473 0.01113 0.30493 0 -0.62329 0 0.73287 -0.30298 0.81954 -6.77559
PHE_3888 -10.0801 1.20527 2.70122 -0.49058 0.14618 0.23109 2.75267 -2.66513 -0.00347 -0.01333 -3.5694 0.25713 0 0 0 0 0 0.02143 0.00657 0.00103 0 3.67262 -0.33125 0 1.0402 -0.26977 0.60072 -4.7869
ASP_3889 -4.32566 0.63292 6.48861 -0.10553 0.00154 0.32418 3.53925 -2.7471 -0 -0 -7.02045 -0.35485 0 0 -0.45667 0 0 0.03089 0.03263 0.022 0 2.1339 -0.26842 0 -2.3716 -0.20233 0.35599 -4.2907
SER_3890 -4.42461 0.31627 3.98445 -0.02496 0 0.06074 2.10576 -2.05075 -0.00033 -0.00158 -2.3318 -0.21477 0 0 0 0 0 0.0911 0.00247 0.00337 0.06133 0 -0.51476 0.61081 -0.77834 -0.25723 0.23952 -3.12331
VAL_3891 -7.53709 1.44155 1.75237 -0.39952 0.55016 0.09724 2.36605 -2.24798 -0 -0 -1.41246 -0.39768 0 0 0 0 0 0.03059 0.01688 0.00104 0.74845 0 -0.2298 0 1.9342 -0.11405 0.54809 -2.85197
ARG_3892 -8.75018 0.72202 6.54996 -0.71877 0.14303 0.43961 3.59698 -3.27845 -0 -0 -3.35954 0.19745 0 0 -0.94372 0 0 0.00772 0.14835 0.37021 2.36719 0 -0.17743 0 -1.2888 -0.0803 0.89735 -3.15732
PHE_3893 -10.1792 1.3683 2.36734 -0.57069 0.13087 0.35384 1.96716 -2.57839 -0 -0 -1.90418 0.15739 0 0 0 0 0 0.03077 0.72486 0.44394 0 2.06557 -0.30115 0 1.0402 -0.27727 1.4995 -3.66111
ALA_3894 -3.74609 0.44495 2.7869 -0.02248 0 0 1.90963 -1.74901 -0 -0 -2.12843 -0.38064 0 0 0 0 0 0.03619 0.00476 0 0 0 -0.48322 0 1.8394 -0.15522 1.27713 -0.36612
ASN_3895 -2.11785 0.05177 1.63544 -0.29051 0.03278 0.56967 0.49472 -0.88435 -0.01234 -0.09917 -0.2455 -0.76439 0 0 0 0 0 0.04552 0.1461 0.03135 0 1.91738 -0.87062 0 -0.93687 0.50292 0.41631 -0.37765
GLU_3896 -3.78375 0.35445 4.62593 -0.19955 0.03175 0.2881 1.87553 -2.05297 -0.01234 -0.09918 -1.64156 -0.52968 0 0 0 0 0 0.00776 0.11841 0.04218 0 3.03335 0.26851 0 -2.7348 0.61834 0.38906 0.59955
MET_3897 -6.98016 1.17301 1.72983 -0.37093 0.24311 0.02299 2.0787 -1.65528 -0.02257 -0.15246 -1.16849 0.12129 0 0 0 0 0 0.01018 -0.05344 0.0611 1.12106 0 0.02649 0 0.60916 0.18317 0.516 -2.50725
GLY_3898 -4.0572 0.5231 3.27643 -9e-05 0 0 1.74508 -1.84917 -0 -0 -2.07397 -0.35903 0 0 0 0 0 0.02689 -0.06651 0 0 0 0.56424 0 0.83697 0.35944 0.40641 -0.66741
ASN_3899 -6.36993 0.35313 5.96152 -0.29111 0.1008 0.51347 2.92286 -2.91265 -0.00136 -0.01943 -2.62739 -0.82841 0 0 0 0 0 0.0457 0.18262 0.00423 0 1.99816 -0.72198 0 -0.93687 0.69362 0.42831 -1.5047
THR_3900 -5.82436 0.25306 4.96807 -0.15092 0.03347 0.11757 3.16941 -2.45499 -0.0095 -0.07401 -2.27193 -1.53247 0 0 0 0 0 0.03787 0.01151 0.0176 1.98234 0 -0.16905 2.75872 -1.0874 0.43126 0.59006 0.79634
PHE_3901 -10.1932 1.55656 4.87361 -0.8738 0.07138 0.12095 2.76917 -3.25231 -0.00028 -0.00101 -2.04725 -0.57397 0 0 0 0 0 0.02757 0.38033 0.26739 0 2.12525 -0.13031 0 1.0402 0.24003 1.03579 -2.56389
PHE_3902 -11.864 3.22723 3.20829 -1.01489 0.26844 0.12022 3.08114 -3.17303 -0.00104 -0.01819 -2.45929 -0.77789 0 0 0 0 0 0.04321 -0.02743 0.0018 0 1.85646 -0.25625 0 1.0402 0.45971 1.53167 -4.75368
LYS_3903 -7.201 0.86822 6.68572 -0.49702 0.1123 0.23381 3.76118 -3.09021 -0.00033 -0.00158 -5.63392 0.40189 0 0 0 0 0 0.02898 -0.00586 0.31615 3.08905 0 0.01552 0 -1.5107 0.27815 1.25659 -0.89306
VAL_3904 -6.31675 0.85851 1.81779 -0.30041 0.26402 0.07171 1.86663 -1.83744 -0 -0 -2.41507 -0.19386 0 0 -0.40146 0 0 0.23096 0.15822 0.00379 0.26715 0 -0.73402 0 1.9342 -0.19047 1.12364 -3.79288
ASP_3905 -4.93359 0.51207 7.27061 -0.09636 0.00613 0.26321 4.21807 -3.09177 -0.02509 -0.10707 -7.33542 -0.41358 0 0 0 -0.88516 0 0.06283 -0.00017 0.57135 0 2.7095 1.00609 0 -2.3716 0.18764 1.09137 -1.36095
SER_3906 -5.47934 0.63794 5.38344 -0.02909 0.00021 0.05097 2.90482 -2.66556 -0.05827 -0.37356 -2.01893 -1.03917 0 0 -0.52442 0 0 0.03033 0.01438 0.03122 0.41515 0 -0.33524 0.60725 -0.77834 0.47203 0.61004 -2.14412
GLU_3907 -3.1678 0.15214 4.35098 -0.34274 0.08141 0.42504 2.40384 -1.82326 -1e-05 -0.0002 -3.34807 -0.69344 0 0 -1.52421 0 0 0.04122 -0.10747 0.00388 0 3.53557 -0.29591 0 -2.7348 -0.16675 0.27952 -2.93108
GLU_3908 -7.96762 0.47793 9.10389 -0.26809 0.07229 0.44421 4.60875 -3.87128 -0.03717 -0.28794 -4.49235 -0.59961 0 0 -1.07113 -0.41914 0 0.02749 -0.07306 0.07877 0 3.25256 -0.06735 0 -2.7348 -0.46794 0.31501 -3.97657
ALA_3909 -6.80503 1.12067 3.5654 -0.02804 0.00209 0 2.55202 -2.96307 -0.0224 -0.14127 -2.23911 -0.30912 0 0 0 0 0 0.03482 -0.02919 0 0 0 0.22949 0 1.8394 -0.35366 0.6435 -2.90349
ALA_3910 -4.11717 0.22749 2.7164 -0.02184 0 0 1.99353 -1.80141 -0 -0 -0.80182 -0.36967 0 0 -0.37857 0 0 0.12842 -0.05809 0 0 0 -0.40578 0 1.8394 -0.44418 0.54164 -0.95165
TRP_3911 -9.22904 1.29414 1.56655 -1.1077 0.0643 0.8269 1.12607 -2.37912 -0 -0 -0.96971 -0.90137 0 0 -0.40146 0 0 0.29517 0.04042 0.00338 0 2.44005 0.01407 0 1.6906 -0.4813 0.56215 -5.54592
ASN_3912 -5.78693 0.3393 5.89739 -0.18395 0.06945 0.30056 3.14684 -3.11669 -0.0014 -0.01743 -3.06557 -0.47981 0 0 0 -0.88516 0 0.23531 -0.04724 0.12754 0 2.08194 -0.57344 0 -0.93687 -0.5348 0.72785 -2.70312
SER_3913 -4.83067 0.47386 5.457 -0.02836 0 0.04343 2.9089 -2.59086 -0 -0 -1.59933 -0.96428 0 0 0 0 0 0.51825 0.11394 0.00022 0.1723 0 -0.15529 0.7362 -0.77834 -0.6879 0.50352 -0.7074
GLY_3914 -3.21038 0.46658 3.53564 -7e-05 0 0 1.67296 -1.80557 -0 -0 -1.53437 -0.358 0 0 -0.69084 0 0 0.37703 -0.16603 0 0 0 0.59348 0 0.83697 -0.03285 0.37353 0.05808
ALA_3915 -3.46608 0.10341 3.35406 -0.01752 0 0 1.89669 -1.84204 -0.00115 -0.01929 -1.99715 -0.00152 0 0 -0.56213 0 0 2.12465 3.31279 0 0 0 0.00444 0 1.8394 0.05172 14.1525 18.9328
LYS_3916 -2.42538 0.05428 1.56635 -0.52918 0.3751 0.41693 0.53508 -0.81092 -0 -0 0.39214 -0.33618 0 0 0 0 0 0.62987 3.30128 0.03514 2.6325 0 -0.03253 0 -1.5107 -0.23953 29.3355 33.3897
TYR_3917 -3.96578 0.34925 3.60699 -0.67781 0.02553 0.09554 0.59482 -1.77885 -0.00357 -0.05687 0.35497 -0.27656 0 0 0 0 0 2.21371 0.17505 0.0084 0 1.83659 -0.08272 0.00156 1.2797 2.54965 16.1249 22.3745
ASP_3918 -3.04414 0.55239 3.54612 -0.12955 0.10164 0.42184 1.27287 -1.69775 -0.00357 -0.05687 -0.61075 -0.08814 0 0 0 0 0 0.12705 0.00016 0.15763 0 2.26798 -0.2028 0 -2.3716 2.31175 2.58465 5.13889
GLY_3919 -2.35499 0.43016 2.1421 -6e-05 0 0 0.65024 -1.18457 -0.00115 -0.01929 0.39391 -0.41056 0 0 0 0 0 0.04338 0.07488 0 0 0 0.26926 0 0.83697 -0.23878 1.96089 2.59239
ALA_3920 -3.42209 0.40321 2.97513 -0.0232 0 0 1.68608 -1.70746 -0 -0 -1.7945 -0.17616 0 0 0 0 0 0.48233 -0.03003 0 0 0 -0.17505 0 1.8394 -0.42707 9.30734 8.93795
ASN_3921 -6.34521 0.18146 7.08189 -0.26123 0.0471 0.43078 4.69543 -3.38197 -0 -0 -2.93332 -0.71147 0 0 -1.40579 -1.27162 0 0.53841 0.04271 0.18775 0 2.05836 -0.40749 0 -0.93687 -0.27058 14.9375 12.2758
SER_3922 -4.07999 0.64673 2.93961 -0.02797 0.00389 0.02577 1.14085 -1.62686 -1e-05 -0.0002 -1.63059 -0.00503 0 0 -0.60529 0 0 0.35176 -0.0707 0.0369 0.60102 0 -0.16682 0.61621 -0.77834 -0.11312 6.02759 3.2854
GLY_3923 -3.61864 0.47374 3.12784 -0.00032 0 0 1.17689 -1.82479 -0.0453 -0.20447 0.57749 -0.24243 0 0 -0.84365 0 0 0.5021 -0.08641 0 0 0 -1.49224 0 0.83697 -0.09256 0.38018 -1.3756
TYR_3924 -7.61505 2.07734 3.52645 -0.90487 0.92428 0.66876 1.45088 -2.28888 -0 -0 0.34702 -0.60269 0 0 0 0 0 0.16207 -0.00979 0.11392 0 3.96059 0.20556 0.0228 1.2797 0.37764 1.19745 4.89318
ARG_3925 -7.82571 0.88652 7.20074 -1.24316 0.40193 1.05194 2.47008 -3.28066 -0.0453 -0.20447 -2.12977 0.21534 0 0 -1.06754 -1.27162 0 0.1077 0.04761 0.38414 3.72587 0 -0.10302 0 -1.2888 0.33614 2.2183 0.58625
PRO_3926 -5.36838 0.56591 3.56281 -0.12932 0.00693 0.09438 1.25963 -1.44325 -0.00449 -0.04996 -1.33704 0.20666 0 0 -0.36642 0 0 0.09701 -0.04104 0.04315 0.20541 0 -0.97062 0 -2.4119 -0.28381 1.42343 -4.9409
GLY_3927 -2.61906 0.16839 2.87406 -0.00031 0 0 0.98956 -1.4984 -0.02899 -0.23753 -1.41784 -0.16405 0 0 0 0 0 0.06217 -0.07898 0 0 0 -0.88329 0 0.83697 -0.43043 0.32786 -2.09988
VAL_3928 -4.14869 0.72273 1.30814 -0.2819 0.20185 0.05725 0.38293 -1.18314 -0 -0 -0.09726 0.18546 0 0 0 0 0 0.14019 -0.02275 0.06218 0.04239 0 -0.34368 0 1.9342 -0.16215 0.40605 -0.79621
LYS_3929 -6.67387 0.49167 6.29022 -0.32593 0.05334 0.20806 2.82107 -2.84407 -0.06527 -0.22632 -2.92241 -0.38014 0 0 -0.74115 0 0 0.08037 -0.01792 0.1191 1.49047 0 -0.05372 0 -1.5107 -0.20414 0.53976 -3.87157
GLY_3930 -2.7326 0.22571 3.21629 -8e-05 0 0 1.23114 -1.62586 -0.0021 -0.02825 -0.5548 -0.34669 0 0 0 0 0 0.00888 -0.10455 0 0 0 0.5592 0 0.83697 0.23766 0.31613 1.23706
GLY_3931 -4.73784 0.61351 4.32776 -5e-05 0 0 1.76349 -2.3348 -0 -0 -1.99327 -0.38401 0 0 0 0 0 0.01968 0.04898 0 0 0 0.37546 0 0.83697 0.25988 0.24146 -0.96279
TYR_3932 -9.5796 2.16748 3.52154 -0.49474 0.18517 0.18899 1.78015 -2.67161 -0.04188 -0.23209 -0.70578 -0.24293 0 0 0 -0.59781 0 0.02023 0.48249 0.60137 0 4.09772 0.03214 0.20346 1.2797 0.02028 1.84998 1.86422
PHE_3933 -8.81364 1.35401 4.00567 -0.59389 0.08328 0.36027 3.38318 -2.63732 -0 -0 -2.66065 -0.05928 0 0 -0.90761 0 0 0.01348 0.71659 0.02311 0 1.99301 -0.16259 0 1.0402 -0.02292 3.01138 0.12627
PRO_3934 -5.93129 0.96024 3.49213 -0.19542 0.00369 0.13842 1.18301 -1.60785 -0 -0 -1.90188 0.00478 0 0 -0.46868 0 0 0.0198 -0.037 0.05893 0.74798 0 -0.91556 0 -2.4119 -0.41828 1.75894 -5.51995
VAL_3935 -7.83238 1.74483 3.51291 -0.26781 0.16501 0.04859 1.75537 -2.46163 -0.00041 -0.00213 -2.67582 0.3894 0 0 0 0 0 0.14707 0.01981 0.06333 0.20003 0 -0.11333 0 1.9342 -0.37714 1.69696 -2.05314
PRO_3936 -6.61722 1.1951 3.46924 -0.12183 0.00192 0.0915 2.09761 -1.59384 -0.0002 -0.00346 -0.96642 0.23064 0 0 -0.75326 0 0 0.05242 0.55572 0.06765 0.07766 0 -1.11565 0 -2.4119 -0.00848 1.92939 -3.82339
PRO_3937 -6.57925 1.35001 3.4545 -0.10477 0.00823 0.06479 1.20269 -1.57816 -0 -0 0.45627 0.73285 0 0 0 0 0 0.16112 -0.03369 0.06938 0.38538 0 -0.18407 0 -2.4119 0.02942 1.48085 -1.49636
THR_3938 -5.87474 0.66283 3.82447 -0.19921 0.13022 0.07449 1.57659 -2.00322 -0.00334 -0.06234 -0.75954 -0.48758 0 0 0 0 0 0.00696 0.28119 0.00223 0.09068 0 0.01511 2.25718 -1.0874 0.02389 1.03712 -0.4944
ASP_3939 -7.24347 0.66758 9.28594 -0.22542 0.05253 0.72845 4.31247 -3.86756 -0.01245 -0.1004 -5.72624 -1.18466 0 0 -0.58263 -1.39269 0 0.01479 -0.07945 0.02303 0 2.01774 -0.74038 0 -2.3716 -0.17951 0.48702 -6.11691
THR_3940 -3.88053 0.26766 3.92051 -0.14174 0.07104 0.08668 1.99433 -1.92893 -0.00293 -0.06021 -2.80835 -0.03948 0 0 -0.54672 -0.41914 0 0.04675 0.12571 0.137 0.00844 0 -0.31239 4.15143 -1.0874 -0.42059 0.33184 -0.50704
LEU_3941 -8.05221 0.87329 4.9811 -0.50938 0.25352 0.14937 2.80567 -2.86793 -0.05006 -0.22344 -2.54596 0.0489 0 0 -0.58263 0 0 0.01365 -0.03291 0.11267 0.24279 0 -0.02087 0 0.18072 -0.43967 0.58885 -5.07452
HIS_3942 -6.68545 0.31008 6.29291 -0.82191 0.05634 0.88911 2.18824 -3.17823 -0.02614 -0.18534 -1.26205 -0.25096 0 0 0 0 0 0.03059 0.01803 0.03446 0 1.51313 -0.3259 0 -0.45461 -0.00753 0.68458 -1.18065
ASP_3943 -4.56232 0.20856 5.79351 -0.10642 0.00816 0.32955 2.53853 -2.83007 -0.03063 -0.19083 -3.50539 -0.37272 0 0 -1.01506 0 0 0.02442 -0.0498 0.13297 0 1.72872 0.08543 0 -2.3716 0.00069 0.52476 -3.65954
LEU_3944 -7.12791 0.8305 3.64686 -0.50219 0.24399 0.12265 2.16231 -2.47522 -0.00193 -0.03351 -1.4132 0.20792 0 0 0 0 0 0.05414 0.00911 0.07483 0.47617 0 -0.24578 0 0.18072 -0.29074 0.56514 -3.51612
ARG_3945 -12.3289 0.79035 11.9902 -0.88608 0.17496 0.60786 4.8073 -5.35637 -0.05138 -0.23521 -5.54555 0.36863 0 0 0 -1.39269 0 0.02516 0.00114 0.09101 1.44473 0 -0.09676 0 -1.2888 -0.30012 0.5323 -6.64821
ALA_3946 -6.59884 0.36337 5.06498 -0.02116 0 0 3.2515 -3.17901 -0.00397 -0.03058 -2.81866 -0.3583 0 0 0 0 0 0.01919 0.17686 0 0 0 -0.21558 0 1.8394 -0.40491 0.53507 -2.38065
GLU_3947 -6.36347 0.24893 7.92132 -0.21666 0.02363 0.28219 3.99209 -3.6033 -0.02913 -0.28129 -4.98708 -0.59644 0 0 0 -1.18044 0 0.01182 0.06544 0.18773 0 3.03997 -0.25471 0 -2.7348 -0.45645 0.48565 -4.44499
MET_3948 -11.5722 1.3488 5.38408 -0.23234 0.03444 0.08151 3.28472 -3.36704 -0 -0 -2.60419 -0.21333 0 0 0 0 0 0.00419 -0.0326 0.14202 2.02122 0 0.05114 0 0.60916 -0.2084 0.44845 -4.82039
CYS_3949 -8.52357 0.81748 5.11135 -0.04894 0 0.01721 2.9011 -2.82382 -0.00127 -0.02248 -3.06479 0.03265 0 0 0 0 0 0.00989 0.07798 0.02028 0.32014 0 0.26416 0 3.6196 0.28197 0.40448 -0.60656
LYS_3950 -7.09379 0.65937 9.61468 -0.46148 0.11871 0.24434 4.32801 -3.97703 -0.01903 -0.16204 -7.30474 0.04172 0 0 0 -0.87779 0 0.00891 -0.03319 0.10112 2.65684 0 -0.0427 0 -1.5107 0.01259 0.41575 -3.28045
THR_3951 -7.4259 0.76214 5.3963 -0.20512 0.12647 0.07455 3.05529 -3.12037 -0.03595 -0.34646 -2.68446 -0.21087 0 0 0 0 0 0.01993 0.10748 0.06723 0.15772 0 0.04067 2.45943 -1.0874 -0.22999 0.50302 -2.57629
LEU_3952 -11.0504 1.83509 3.8493 -0.4645 0.19248 0.09966 3.51092 -3.4392 -0 -0 -3.04236 0.25433 0 0 0 0 0 0.01298 0.05559 0.00557 0.4341 0 -0.25228 0 0.18072 -0.14522 0.78568 -7.17758
GLU_3953 -5.28772 0.39522 6.28621 -0.20962 0.02084 0.27126 2.70624 -2.89681 -0.02266 -0.22147 -2.16035 -0.5466 0 0 0 0 0 0.01253 -0.04621 0.05066 0 3.03176 -0.27371 0 -2.7348 -0.43956 0.79031 -1.27449
GLN_3954 -4.12331 0.37587 4.15501 -0.28723 0.05685 0.24164 1.72181 -2.05734 -0.02055 -0.21738 -1.46795 -0.55754 0 0 0 0 0 0.06385 -0.09056 0.23031 0 2.92847 -0.08766 0 -0.18838 -0.51424 0.48617 0.64783
VAL_3955 -7.0651 0.71934 2.86372 -0.31313 0.1604 0.07206 2.77515 -2.24338 -0.04006 -0.15624 -1.93502 -0.46868 0 0 -0.37684 0 0 0.04492 0.04773 0.00873 0.09144 0 0.18965 0 1.9342 -0.17008 0.41053 -3.45067
GLY_3956 -1.88521 0.07682 2.32277 -5e-05 0 0 0.92213 -1.15691 -0.0223 -0.16094 -0.80602 -0.34989 0 0 0 0 0 0.01662 -0.18109 0 0 0 -1.49844 0 0.83697 -0.25546 0.52251 -1.61849
ILE_3957 -8.97265 1.43547 3.55533 -0.51389 0.50851 0.12457 1.87487 -2.50806 -0.04006 -0.15624 -1.24346 -0.13918 0 0 0 0 0 0.02068 -0.0113 0.02502 0.35502 0 -0.68104 0 0.73287 -0.52665 0.75754 -5.40269
GLU_3958 -3.63048 0.18404 4.19112 -0.23008 0.03584 0.3344 1.24304 -1.74522 -0.02053 -0.14575 -3.06838 -0.5224 0 0 0 0 0 0.03712 -0.07611 0.11356 0 3.70519 0.22217 0 -2.7348 -0.13188 0.5278 -1.71134
VAL_3959 -6.86891 0.67179 0.88591 -0.27121 0.16073 0.05319 0.96153 -1.57961 -0.00362 -0.05944 -0.32531 0.17499 0 0 0 0 0 0.02253 -0.08373 0.00219 0.12466 0 -0.42983 0 1.9342 -0.13372 0.20145 -4.5622
GLU_3960 -6.08638 0.66437 4.74164 -0.20912 0.03492 0.30719 1.91212 -2.38353 -0.02076 -0.11974 -1.76207 -0.53259 0 0 0 0 0 0.0234 -0.03388 0.01674 0 2.99692 -0.08619 0 -2.7348 -0.06916 0.22201 -3.1189
VAL_3961 -6.13715 0.51779 2.49846 -0.35537 0.23856 0.08672 2.36441 -2.07502 -0 -0 -2.39228 -0.35548 0 0 0 0 0 0.01323 0.02726 0.00638 0.26604 0 0.32583 0 1.9342 0.4474 0.38417 -2.20485
GLN_3962 -8.44913 0.94299 5.67002 -0.45162 0.1931 0.39293 3.33805 -2.92149 -0.00127 -0.02248 -3.75216 -0.76297 0 0 0 0 0 0.006 -0.00194 0.02088 0 3.98056 -0.10177 0 -0.18838 0.19902 0.45617 -1.45348
HIS_3963 -7.27038 0.32831 6.62659 -0.79812 0.01734 1.06589 2.95411 -3.16255 -0 -0 -3.65401 0.14238 0 0 0 -0.79813 0 0.0059 0.12702 0.14992 0 1.93105 -0.28558 0 -0.45461 -0.07915 0.3878 -2.76623
HIS_D_3964 -9.20627 0.32103 8.20836 -0.42445 0.01024 0.28582 3.05543 -3.97524 -0 -0 -2.68398 -0.13335 0 0 -0.94191 0 0 0.00849 -0.01706 0.26645 0 1.68124 -0.00278 0 -0.45461 -0.15536 0.51859 -3.63935
GLU_3965 -9.8522 1.17222 10.3463 -0.35614 0.04329 0.52568 3.87166 -4.51946 -0.0001 -0.00037 -3.61316 -0.73012 0 0 -0.94191 -1.39595 0 0.0104 0.20902 1.44915 0 2.21311 0.29223 0 -2.7348 0.27108 0.72593 -3.01417
VAL_3966 -8.25333 1.6021 4.49325 -0.36455 0.29296 0.0862 2.97715 -3.17382 -0.05274 -0.37516 -1.93877 0.1119 0 0 0 0 0 0.01362 0.01148 0.03205 0.94183 0 0.03381 0 1.9342 0.26626 1.39298 0.03141
ALA_3967 -6.11065 0.95208 3.53303 -0.02009 0 0 1.88941 -2.62542 -0.02174 -0.10479 -2.27151 -0.15175 0 0 -0.93114 0 0 0.00509 -0.01067 0 0 0 -0.04696 0 1.8394 -0.31546 1.25787 -3.1333
THR_3968 -7.26439 0.65083 4.86282 -0.21061 0.13327 0.07226 3.51645 -2.97593 -0.04292 -0.13074 -3.44125 -0.69202 0 0 -1.44396 0 0 0.2803 0.03514 0.01675 1.83765 0 -0.43158 2.35687 -1.0874 -0.04606 0.77212 -3.2324
ALA_3969 -5.78732 0.78726 1.63312 -0.02841 0.0278 0 1.46002 -2.01727 -0.00449 -0.04996 -1.09296 -0.59786 0 0 0 0 0 0.12403 0.52729 0 0 0 0.2651 0 1.8394 0.23051 0.8058 -1.87793
GLY_3970 -4.52503 0.36243 4.06887 -4e-05 0 0 1.85433 -2.20637 -0.02174 -0.10479 -2.32621 -0.32646 0 0 0 0 0 0.03233 -0.16632 0 0 0 -1.3387 0 0.83697 -0.11821 1.34759 -2.63135
GLN_3971 -10.9331 1.24584 8.55255 -0.30321 0.03267 0.14713 3.68196 -4.42037 -0.0043 -0.0283 -4.43811 -0.02108 0 0 -1.41187 -0.59678 0 0.00777 -0.00676 0.53809 0 2.93901 0.04727 0 -0.18838 -0.44476 1.44323 -4.16152
CYS_3972 -8.24233 0.48042 4.65708 -0.04697 0 0.01327 2.87961 -2.43199 -0.0039 -0.06602 -2.98015 -0.87738 0 0 0 0 0 0.0147 0.07342 0.00361 0.76058 0 -0.17373 0 3.6196 -0.21194 0.64013 -1.89202
GLU_3973 -7.20838 0.46109 8.0337 -0.30806 0.09777 0.32796 2.45433 -3.25 -0.01771 -0.12317 -1.82963 -0.38036 0 0 0 0 0 0.01363 0.19726 0.11273 0 3.86116 -0.16905 0 -2.7348 0.1168 0.57499 0.23028
ILE_3974 -7.56249 0.72809 0.34685 -0.46056 0.28957 0.10235 0.90581 -1.33347 -0.0035 -0.05271 -0.64535 -0.14167 0 0 0 0 0 0.02179 -0.04369 0.0123 0.26961 0 -0.62315 0 0.73287 0.01301 0.5352 -6.90915
GLY_3975 -3.53493 0.15772 3.36228 -0.00054 0 0 2.56411 -1.89352 -0 -0 -3.71102 -0.30317 0 0 0 0 0 0.00775 -0.05632 0 0 0 0.61387 0 0.83697 0.53398 0.27144 -1.15138
THR_3976 -5.89266 0.55851 3.7194 -0.10525 0.09516 0.07577 1.43245 -2.16241 -0 -0 -1.61068 -0.80079 0 0 0 -0.3543 0 0.01186 -0.00544 0.10456 0.09589 0 -0.54196 2.26167 -1.0874 0.39277 0.28209 -3.53076
LYS_3977 -4.54127 0.33123 6.80568 -0.37098 0.04895 0.16845 2.78998 -2.53922 -0.00722 -0.0394 -4.27961 0.21043 0 0 -0.447 0 0 0.0214 -0.08319 0.044 1.72251 0 0.014 0 -1.5107 -0.55422 0.29272 -1.92347
PHE_3978 -4.8019 0.28483 2.54728 -1.12864 0.19526 0.73699 1.09035 -1.4424 -0.02991 -0.18682 0.04673 0.42306 0 0 0 0 0 0.01551 -0.00429 0.0039 0 3.15977 0.18344 0 1.0402 -0.46024 0.15646 1.82958
SER_3979 -5.27071 0.36806 5.16133 -0.01816 0 0.02979 2.61826 -2.41106 -0.00916 -0.06709 -2.76371 -1.0031 0 0 -0.09708 0 0 0.0458 0.08835 0.00316 1.13198 0 -0.53507 0.60003 -0.77834 0.16185 0.23511 -2.50975
THR_3980 -5.55915 0.46246 4.96779 -0.12058 0.16051 0.0817 2.6746 -2.5286 -0.03153 -0.18027 -3.54303 -0.31072 0 0 -0.09708 0 0 0.13644 -0.00779 0.09958 0.04666 0 -0.27874 2.23502 -1.0874 0.061 0.49956 -2.31956
LEU_3981 -9.09159 1.56225 3.08244 -0.68588 0.30645 0.23935 2.58695 -2.67317 -0 -0 -1.65594 0.17385 0 0 0 0 0 0.03041 -0.03501 0.47552 0.45646 0 -0.00235 0 0.18072 0.46777 1.00879 -3.57298
VAL_3982 -6.6667 0.62218 3.9684 -0.31545 0.22341 0.07059 2.2275 -2.59739 -0.00505 -0.03306 -1.78743 -0.14085 0 0 -0.77204 0 0 0.01828 -0.05903 0.00101 0.0969 0 -0.36534 0 1.9342 0.70163 0.8398 -2.03845
GLN_3983 -4.7193 0.12816 5.32454 -0.82251 0.10242 0.85786 2.19844 -2.39489 -0.05166 -0.29115 -1.44524 -0.80168 0 0 0 0 0 0.04109 -0.02261 0.00819 0 2.84818 -0.17332 0 -0.18838 -0.18452 0.28058 0.69421
LYS_3984 -11.0227 1.52701 12.8486 -1.01447 0.44695 0.85895 5.25317 -5.10811 -0.00315 -0.03324 -6.62238 0.03873 0 0 -0.447 -0.31761 0 0.05571 0.11284 0.34652 2.55666 0 -0.10922 0 -1.5107 -0.26621 0.78587 -1.62378
ALA_3985 -6.54849 0.57166 3.32328 -0.02126 0 0 2.2585 -2.74807 -0.02838 -0.14703 -1.56933 -0.38487 0 0 0 0 0 0.02223 0.06106 0 0 0 -0.35864 0 1.8394 -0.40549 0.89719 -3.23824
ASP_3986 -6.84093 0.49272 9.40363 -0.21743 9e-05 0.7083 5.04335 -4.12483 -0.00662 -0.09096 -7.69375 -0.07948 0 0 0 -2.06008 0 0.06738 0.1026 0.06907 0 3.34147 0.25697 0 -2.3716 -0.3275 0.41527 -3.91234
GLU_3987 -8.29821 0.77327 10.2851 -0.39296 0.1259 0.48089 4.65234 -4.23229 -0.04466 -0.33116 -5.72753 -0.66587 0 0 0 -0.67191 0 0.039 0.10623 0.37825 0 4.2225 -0.24362 0 -2.7348 -0.31996 0.59772 -2.00179
LEU_3988 -8.49837 0.84591 4.9174 -0.51868 0.38193 0.13603 2.74267 -2.74927 -0 -0 -2.40674 0.211 0 0 0 0 0 0.00532 0.07759 0.14461 0.30496 0 -0.2779 0 0.18072 -0.47198 0.86052 -4.11429
LEU_3989 -7.24994 0.80923 5.42153 -0.48864 0.13324 0.10269 2.80395 -3.00002 -0 -0 -2.12915 0.20265 0 0 0 0 0 0.02893 -0.04155 0.05673 0.43977 0 -0.25125 0 0.18072 -0.3011 1.22508 -2.05713
ARG_3990 -9.6858 0.728 8.74339 -0.67547 0.14215 0.43674 4.41847 -4.14154 -0.02789 -0.15028 -5.11101 0.46274 0 0 -0.37684 -0.31304 0 0.01183 0.05633 1.21472 2.92347 0 -0.06807 0 -1.2888 -0.30993 1.13469 -1.87615
MET_3991 -9.86057 0.83108 5.48621 -0.34142 0.15827 0.01396 3.23748 -3.13783 -0.00389 -0.02317 -2.94826 0.00407 0 0 0 0 0 0.01065 0.00822 0.05143 1.07544 0 0.08215 0 0.60916 -0.12183 0.61869 -4.25013
LYS_3992 -7.66364 0.37865 8.45148 -0.31934 0.0331 0.13459 4.10172 -3.66436 -0.03284 -0.13747 -5.4592 -0.01703 0 0 -0.50548 0 0 0.02194 0.0424 0.38801 1.73171 0 0.01494 0 -1.5107 -0.12059 0.51701 -3.61507
TYR_3993 -10.4935 1.00187 7.82977 -0.98634 0.06172 0.36749 4.94086 -4.26218 -0.00047 -0.00878 -4.72211 -0.30478 0 0 0 -0.67245 0 0.04449 -0.00394 0.05052 0 1.88511 -0.39959 0.20677 1.2797 -0.12251 0.45623 -3.85214
VAL_3994 -8.93944 0.81191 3.49047 -0.31957 0.24105 0.07334 3.04841 -3.03354 -0.00339 -0.0233 -2.40387 -0.12439 0 0 0 0 0 0.02744 -0.04877 0.10804 0.03857 0 -0.31609 0 1.9342 0.04523 0.37162 -5.02208
ILE_3995 -9.69387 0.8068 2.79614 -0.49259 0.28897 0.09925 2.45446 -2.57942 -0 -0 -2.16346 0.04877 0 0 0 0 0 0.02937 -0.02227 0.03913 0.52351 0 -0.43371 0 0.73287 0.0019 0.55874 -7.00541
LYS_3996 -8.89282 0.93508 9.11055 -0.43211 0.07574 0.22198 3.47083 -3.9812 -0.00389 -0.02317 -4.83947 0.10067 0 0 0 0 0 0.12311 -0.00847 0.081 2.63612 0 0.04807 0 -1.5107 -0.09962 0.74181 -2.24647
ASN_3997 -8.71823 0.72311 6.86482 -0.24326 0.03283 0.34244 3.6251 -3.69066 -0 -0 -4.20762 -0.26936 0 0 -0.73537 0 0 0.01624 0.33708 0.02479 0 2.94023 0.13693 0 -0.93687 -0.11289 0.96645 -2.90423
VAL_3998 -9.20698 0.90717 4.75226 -0.31518 0.25049 0.07383 3.3433 -3.41976 -0.01789 -0.21949 -2.17171 -0.27615 0 0 0 0 0 0.02744 -0.06824 0.03259 0.07042 0 -0.32385 0 1.9342 -0.0403 0.97439 -3.69346
ALA_3999 -6.80478 0.63799 4.43579 -0.02155 0 0 2.91883 -3.19425 -0.00339 -0.0233 -2.23468 -0.36216 0 0 0 0 0 0.00592 -0.05588 0 0 0 -0.3102 0 1.8394 -0.2907 0.60849 -2.85447
HIS_D_4000 -9.13585 2.39732 8.38464 -0.45044 0.03942 0.55609 3.5531 -4.22857 -0.01247 -0.13427 -3.01895 -0.33483 0 0 -0.69596 0 0 0.01494 0.07298 0.09313 0 2.42009 0.00329 0 -0.45461 -0.32277 0.63383 -0.61988
ARG_4001 -5.3399 0.19131 5.73547 -0.74976 0.09022 0.50876 2.14083 -2.69263 -0.07668 -0.55704 -2.20469 0.25725 0 0 0 -0.39583 0 0.01533 -0.05506 0.0383 2.78854 0 -0.19736 0 -1.2888 -0.29036 0.54704 -1.53506
ASN_4002 -4.68527 0.40588 4.89433 -0.22231 0.05123 0.34751 2.48647 -2.39601 -0.03766 -0.24681 -1.70739 -0.48926 0 0 0 -0.78461 0 0.04193 0.00229 0.05897 0 2.41805 -0.61706 0 -0.93687 -0.55304 0.38 -1.58964
GLY_4003 -1.86323 0.05502 2.60173 -5e-05 0 0 1.12683 -1.22558 -0.00018 -0.00397 -1.07038 -0.36408 0 0 0 0 0 0.02842 -0.1712 0 0 0 -1.41183 0 0.83697 -0.77745 0.46527 -1.7737
LYS_4004 -6.74082 0.86916 6.3087 -0.4823 0.11908 0.2724 3.29461 -2.98732 -0 -0 -6.12906 0.10207 0 0 -0.69596 0 0 0.02138 0.03208 0.07716 1.64921 0 0.05521 0 -1.5107 -0.16661 0.54546 -5.36624
THR_4005 -7.00461 0.85982 4.85174 -0.20919 0.07593 0.08987 3.22727 -2.9357 -0.01797 -0.06969 -3.21286 -1.20131 0 0 -0.58337 0 0 0.04695 0.03353 0.02791 1.28989 0 -0.14032 2.37938 -1.0874 0.30303 0.68792 -2.58919
VAL_4006 -7.10659 1.48524 0.76403 -0.27403 0.21066 0.05762 0.876 -1.74197 -0.03487 -0.27611 -0.12614 -0.08191 0 0 0 0 0 0.03206 -0.01146 0.18489 0.46155 0 -0.78462 0 1.9342 -0.14395 1.13223 -3.44321
THR_4007 -6.71586 0.58621 4.1902 -0.23102 0.2464 0.10659 3.60579 -2.42497 -0.02406 -0.12738 -3.84633 -1.16723 0 0 -1.61635 0 0 0.02421 0.06756 0.01848 1.52114 0 -0.22828 2.31631 -1.0874 -0.13115 1.06897 -3.84818
PHE_4008 -9.13807 1.11219 2.80191 -0.54167 0.03242 0.25859 1.57015 -1.91029 -0 -0 -1.69853 -0.15542 0 0 0 0 0 0.04057 -0.0537 0.36779 0 2.13967 -0.24188 0 1.0402 -0.14918 0.62602 -3.89924
MET_4009 -10.6686 1.31874 4.6851 -0.26504 0.02301 0.08194 1.3473 -2.45297 -0.02253 -0.14942 -0.79311 0.08684 0 0 -0.81757 0 0 0.02693 -0.05068 0.01233 2.11758 0 0.23702 0 0.60916 -0.50297 1.22841 -3.94853
PRO_4010 -8.39645 1.58793 5.10114 -0.06887 7e-05 0.04318 2.07799 -1.88493 -0 -0 -2.11544 0.63185 0 0 0 0 0 0.03286 -0.10016 0.03721 0.13135 0 0.38697 0 -2.4119 -0.15919 1.49631 -3.61008
LYS_4011 -8.45561 0.86923 8.93983 -0.50303 0.2232 0.3682 3.99409 -3.69152 -0 -0 -3.70355 -0.26599 0 0 -2.01704 0 0 0.01054 0.19148 0.02386 1.72745 0 0.22187 0 -1.5107 0.48222 1.40183 -1.69365
PRO_4012 -6.51077 1.04745 2.16946 -0.09858 0.00129 0.06194 0.8329 -0.9894 -0.02257 -0.15253 -0.73447 0.70821 0 0 -0.46997 0 0 0.03593 0.00208 0.03944 0.28477 0 0.14703 0 -2.4119 0.42469 1.08479 -4.5502
ILE_4013 -7.89204 0.8474 1.11904 -0.48639 0.47052 0.10309 0.94659 -1.77584 -0.00168 -0.00646 -0.60694 0.03957 0 0 0 0 0 0.02626 -0.07505 0.02485 0.3352 0 -0.74214 0 0.73287 -0.09888 0.48607 -6.55396
VAL_4014 -5.02709 0.41078 2.47325 -0.27574 0.15135 0.0567 2.17564 -1.85424 -0 -3e-05 -0.85955 -0.07303 0 0 0 0 0 0.04575 -0.0705 0.00048 0.08995 0 -0.46702 0 1.9342 -0.45606 0.36227 -1.38288
GLY_4015 -2.17055 0.17905 1.75359 -7e-05 0 0 0.55376 -0.99508 -0.01744 -0.06819 -0.00639 -0.37287 0 0 0 0 0 0.02766 -0.1308 0 0 0 -1.52193 0 0.83697 -0.62003 0.19875 -2.35357
ASP_4016 -7.53507 0.76489 8.34662 -0.10651 0.00813 0.31291 3.94809 -3.90949 -0.05699 -0.38505 -7.4757 -1.1639 0 0 -2.33636 0 0 0.05476 -0.02611 0.03727 0 2.70137 0.01359 0 -2.3716 -0.16547 0.29199 -9.05263
ASN_4017 -6.68211 0.79753 5.52301 -0.17192 0.03302 0.23577 2.34409 -2.73628 -0.03103 -0.16618 -2.60132 -0.27713 0 0 -0.89623 0 0 0.10132 -0.00906 0.00728 0 1.87039 0.15517 0 -0.93687 0.15043 0.42619 -2.86393
GLY_4018 -2.74143 0.27983 2.27964 -0.0003 0 0 1.08532 -1.21127 -0.02913 -0.17985 -0.88327 -0.16889 0 0 -0.48074 0 0 0.02446 -0.09277 0 0 0 -0.93334 0 0.83697 -0.03291 0.27707 -1.97061
SER_4019 -5.53456 0.28134 5.50554 -0.03 0.00125 0.02487 2.43963 -2.42693 -0.00035 -0.0101 -2.71085 0.13004 0 0 0 -0.59678 0 0.00594 -0.04058 0.02324 0.57539 0 0.48229 0.61236 -0.77834 0.22488 0.141 -1.68071
GLY_4020 -4.45203 0.20974 4.3544 -0.00052 0 0 2.3349 -2.08693 -0.01299 -0.04918 -2.42775 -0.23519 0 0 -0.77131 0 0 0.02356 0.11503 0 0 0 0.33643 0 0.83697 0.63307 0.30763 -0.88418
MET_4021 -10.8484 1.60622 5.15724 -0.58333 0.338 0.23136 1.71798 -2.61775 -0 -0 -1.12807 -0.44345 0 0 0 0 0 0.01591 -0.00463 0.24793 1.77865 0 0.09587 0 0.60916 1.59195 1.09522 -1.14016
HIS_4022 -8.484 0.82284 8.46469 -0.48991 0.00996 0.58895 3.65336 -3.8622 -0 -0 -4.65889 -0.12371 0 0 0 -0.52803 0 0.01937 -0.00816 0.76214 0 2.1676 -0.07633 0 -0.45461 0.98101 1.84144 0.62551
VAL_4023 -7.49594 0.66473 2.65922 -0.28017 0.18297 0.06756 2.27149 -2.29685 -0 -0 -1.89573 -0.44809 0 0 0 0 0 0.03213 0.0701 0.00755 0.20922 0 -0.61213 0 1.9342 -0.30383 1.22006 -4.01352
HIS_4024 -7.76404 0.90001 7.03653 -0.41498 0.00586 0.42373 3.49009 -3.2857 -0 -0 -4.08293 -0.31213 0 0 0 -0.44164 0 0.06047 -0.0318 3e-05 0 2.47634 0.03026 0 -0.45461 -0.18549 0.58988 -1.96014
GLN_4025 -7.92113 1.08046 6.03386 -0.35073 0.07133 0.18239 3.58623 -3.08655 -0 -0 -3.94538 -0.0485 0 0 0 -0.21251 0 0.06174 0.03691 0.02888 0 3.30034 -0.13819 0 -0.18838 -0.0471 0.82426 -0.73205
SER_4026 -4.76852 0.39182 3.58855 -0.02692 0 0.06445 2.19953 -1.88694 -0 -0 -2.89223 -0.19953 0 0 0 0 0 0.03536 -0.0073 0.00207 0.09658 0 -0.4879 0.60453 -0.77834 -0.11487 0.54852 -3.63114
LEU_4027 -8.19533 0.70556 0.48479 -0.45314 0.10864 0.08837 1.96027 -1.79937 -0 -0 -2.02938 0.05046 0 0 0 0 0 0.02554 0.01928 0.03822 0.63273 0 -0.20539 0 0.18072 -0.25131 0.39087 -8.24846
SER_4028 -5.35091 0.61279 4.82596 -0.02917 0 0.06931 3.0697 -2.52135 -0.00927 -0.09844 -3.85035 -0.29124 0 0 0 0 0 0.01356 0.0094 0.0273 0.25061 0 -0.36529 0.60252 -0.77834 -0.1775 0.48264 -3.50807
LYS_4029 -5.90506 0.47075 6.20492 -0.52301 0.17656 0.26867 2.95211 -2.76469 -0 -0 -3.64171 0.07366 0 0 -0.47609 0 0 0.00504 0.0167 0.1359 2.64216 0 0.09612 0 -1.5107 0.20881 0.34536 -1.2245
GLY_4030 -1.40812 0.12462 2.28111 -5e-05 0 0 1.02888 -0.97614 -0 -0 -1.16325 -0.4311 0 0 -0.52571 0 0 0.01873 -0.05649 0 0 0 -1.13438 0 0.83697 -0.12318 0.26604 -1.26206
GLY_4031 -1.33051 0.22105 1.77538 -6e-05 0 0 0.28507 -0.86827 -0.03407 -0.23773 -0.08502 -0.39931 0 0 0 0 0 0.01135 -0.15628 0 0 0 -1.49383 0 0.83697 -0.89198 0.16476 -2.20248
THR_4032 -3.81965 0.4658 4.40365 -0.1788 0.1097 0.06514 2.50573 -2.17422 -0 -0 -2.30379 -0.14642 0 0 0 0 0 0.00864 -0.04086 0.03636 0.06985 0 -0.00385 2.33122 -1.0874 -0.49032 0.14133 -0.10789
ASN_4033 -6.24336 0.28268 6.13051 -0.30276 0.1145 0.50842 3.02154 -3.02575 -0.02214 -0.13768 -2.47576 -0.76722 0 0 -2.22967 0 0 0.00784 0.09794 8e-05 0 1.79914 -0.53305 0 -0.93687 -0.00384 0.28134 -4.43412
LEU_4034 -7.62836 0.60271 3.61584 -0.54167 0.24986 0.15583 2.36881 -2.55216 -0.03055 -0.16483 -1.60755 0.15665 0 0 -0.76623 0 0 0.00971 -0.0016 0.07845 0.1457 0 -0.11517 0 0.18072 -0.24343 0.41918 -5.66811
PHE_4035 -11.4754 1.58217 2.93794 -0.51898 0.27487 0.23618 3.19746 -3.03516 -0.00697 -0.07118 -2.74753 -0.37927 0 0 -0.77991 0 0 0.03355 -0.03974 0.28698 0 4.02406 -0.05392 0 1.0402 -0.4829 0.57815 -5.39936
SER_4036 -4.21133 0.35747 4.12147 -0.03232 1e-05 0.05673 1.37718 -1.92701 -0.04449 -0.37654 -0.62585 -0.94904 0 0 0 0 0 0.06244 -0.03514 0.0726 0.80364 0 0.28377 0.60032 -0.77834 -0.2503 0.48209 -1.01264
GLY_4037 -2.92213 0.10632 3.09397 -0.00112 0 0 1.12679 -1.68006 -0.00579 -0.08418 -0.82287 -0.32249 0 0 0 0 0 0.01934 -0.1025 0 0 0 -1.44996 0 0.83697 0.37155 0.32002 -1.51613
ASP_4038 -1.15535 0.02301 1.66096 -0.26711 0.10768 0.91012 0.30341 -0.79411 -0 -0 0.18177 -3.48826 0 0 0 0 0 0.3404 -0.0238 0.2841 0 2.47985 -0.31386 0 -2.3716 0.38817 0.51045 -1.22419
GLY_4039 -1.57362 0.0483 1.90053 -6e-05 0 0 1.11677 -0.97566 -0 -0 -0.55297 -0.3163 0 0 0 0 0 0.79772 -0.06345 0 0 0 -0.44649 0 0.83697 1.44998 0.5129 2.73462
TYR_4040 -6.07262 0.68168 3.40885 -0.88982 0.1865 0.24149 2.55609 -2.13771 -0 -0 -1.02432 -0.54687 0 0 -0.36498 0 0 0.13782 0.00763 0.37559 0 2.03348 -0.27579 0.00295 1.2797 1.73952 0.62049 1.95968
GLY_4041 -2.23037 0.12691 2.04645 -5e-05 0 0 0.97909 -1.1217 -0.00188 -0.04333 -0.93743 -0.43395 0 0 -0.30575 0 0 0.04575 -0.03996 0 0 0 -1.21283 0 0.83697 -0.1161 0.46623 -1.94196
GLY_4042 -3.10731 0.34996 3.51793 -6e-05 0 0 1.50658 -1.79737 -0.01656 -0.15468 -1.13768 -0.39334 0 0 0 0 0 0.03521 -0.07514 0 0 0 -1.48917 0 0.83697 -0.86846 0.21483 -2.57829
LEU_4043 -9.91048 1.77093 4.12988 -0.49035 0.20712 0.08305 3.43316 -3.2417 -0 -0 -3.17634 0.3063 0 0 0 0 0 0.02444 0.18417 0.11752 0.37401 0 -0.27791 0 0.18072 -0.67779 1.13064 -5.83265
SER_4044 -6.39617 0.45973 7.22092 -0.03163 0 0.07237 3.57644 -3.51756 -0.00697 -0.07118 -3.99323 -0.46365 0 0 -1.56315 0 0 0.02223 -0.02075 0.01381 0.17546 0 -0.44057 0.71003 -0.77834 -0.51262 1.15751 -4.38734
GLN_4045 -5.56066 0.46796 4.35576 -0.84092 0.20828 0.89666 1.81985 -2.27897 -0 -0 -0.93491 -0.89159 0 0 0 0 0 0.03544 0.05568 0.11089 0 2.83667 -0.2513 0 -0.18838 -0.48027 0.28389 -0.35592
LEU_4046 -7.60957 0.714 2.94966 -0.62047 0.30166 0.21187 2.12588 -2.43429 -0 -0 -1.05066 -0.10883 0 0 0 0 0 0.03914 0.04825 0.0993 1.15793 0 -0.19049 0 0.18072 -0.15082 0.32975 -4.00697
ALA_4047 -7.16432 1.10497 3.37565 -0.02437 0 0 2.76276 -2.90811 -0.03055 -0.16483 -1.73751 -0.35633 0 0 -0.79692 0 0 0.06749 0.00863 0 0 0 -0.27339 0 1.8394 -0.19863 0.58054 -3.91553
LEU_4048 -8.47402 0.51217 5.40221 -0.46507 0.22234 0.11253 2.76771 -3.07202 -0 -0 -2.08056 0.18646 0 0 0 0 0 0.00712 0.1082 0.09465 0.33107 0 -0.28094 0 0.18072 -0.40115 0.55735 -4.29123
TRP_4049 -13.523 1.47497 9.25935 -0.74234 0.31329 0.42229 4.20296 -5.19848 -0 -0 -4.66185 -0.367 0 0 0 -0.31559 0 0.00878 0.16107 7e-05 0 2.7041 0.0988 0 1.6906 -0.28984 0.55324 -4.20857
TYR_4050 -12.2375 1.93198 6.00175 -0.88573 0.14591 0.33666 3.70958 -4.13753 -0.01781 -0.15025 -3.33372 -0.32462 0 0 0 -0.21251 0 0.00217 0.01625 0.31295 0 2.22942 -0.35997 0.15177 1.2797 -0.13277 0.73244 -4.9418
ILE_4051 -9.75393 0.9151 3.69759 -0.50698 0.48081 0.09987 2.88558 -2.91155 -0.00283 -0.02107 -2.00039 0.03324 0 0 0 0 0 0.02278 -0.01231 0.03519 0.55099 0 -0.4052 0 0.73287 0.00418 0.66243 -5.49362
GLY_4052 -5.43595 0.30317 4.9623 -5e-05 0 0 2.60031 -2.69306 -0 -0 -3.04597 -0.42623 0 0 0 0 0 0.01408 -0.08738 0 0 0 0.192 0 0.83697 0.66576 0.37574 -1.73831
GLY_4053 -5.74472 0.41421 5.34237 -4e-05 0 0 2.51006 -2.99608 -0.02146 -0.12807 -2.53492 -0.40623 0 0 0 0 0 0.00966 0.02404 0 0 0 0.53962 0 0.83697 0.92345 0.2262 -1.00494
ILE_4054 -9.02519 0.81526 3.66578 -0.6615 0.52194 0.14824 2.80909 -3.09678 -0 -0 -1.32527 0.24835 0 0 0 0 0 0.00291 -0.04832 0.00724 0.55693 0 -0.39035 0 0.73287 0.25238 0.47878 -4.30764
PHE_4055 -9.26514 0.96676 4.13228 -0.59522 0.50483 0.27069 2.46866 -3.19963 -0.01273 -0.08404 -1.58767 -0.2202 0 0 0 0 0 0.02377 -0.0281 0.03294 0 3.6235 -0.09759 0 1.0402 -0.02132 0.63152 -1.41648
LYS_4056 -4.98473 0.17815 4.43264 -0.46492 0.06621 0.2736 1.59227 -2.01555 -0.01636 -0.14573 -1.24031 0.11225 0 0 0 0 0 0.01423 -0.04334 0.02608 2.45902 0 -0.03619 0 -1.5107 -0.111 0.39522 -1.01918
HIS_D_4057 -9.65582 0.67838 7.67733 -0.43177 0.02491 0.57705 4.16748 -3.99847 -0.00824 -0.07064 -4.9849 -0.31125 0 0 0 -0.93341 0 0.0157 0.2383 0.11167 0 1.63191 -0.36692 0 -0.45461 -0.4169 0.46553 -6.04467
ALA_4058 -5.67422 0.57483 4.27403 -0.02271 0 0 3.02905 -2.8321 -0 -0 -2.03867 -0.35424 0 0 0 0 0 0.02365 -0.05781 0 0 0 -0.4005 0 1.8394 -0.58754 0.52382 -1.70301
LYS_4059 -4.47777 0.27657 3.24822 -0.31367 0.02908 0.14511 1.20082 -1.80777 -0.01273 -0.08404 -0.27845 -0.01314 0 0 0 0 0 0.03645 -0.06194 0.00237 1.6976 0 -0.06899 0 -1.5107 -0.55223 0.2544 -2.29082
ALA_4060 -5.89117 0.50407 3.01531 -0.02171 0 0 2.38702 -2.56204 -0.00479 -0.01915 -1.41777 -0.32803 0 0 0 0 0 0.03762 -0.02793 0 0 0 0.18736 0 1.8394 -0.14589 0.20792 -2.23977
ILE_4061 -9.46393 1.05183 3.28967 -0.51137 0.57382 0.10217 3.70724 -3.13851 -0 -0 -3.28703 -0.04219 0 0 0 0 0 0.02133 -0.04454 0.00797 0.737 0 -0.27657 0 0.73287 0.09153 0.52929 -5.91942
ASN_4062 -8.26826 1.09954 6.94962 -0.21112 0.07896 0.31285 4.0048 -3.98723 -0.02392 -0.18409 -2.24305 -0.39082 0 0 0 -0.60087 0 0.00955 0.09208 0.02155 0 2.19039 0.1585 0 -0.93687 -0.00507 0.85886 -1.07461
ALA_4063 -5.77183 0.63185 2.50738 -0.02422 0 0 1.92223 -2.40465 -0 -0 -2.07028 -0.40858 0 0 -0.72554 0 0 0.00828 -0.03147 0 0 0 -0.21697 0 1.8394 -0.36036 0.59219 -4.51256
PHE_4064 -10.5827 1.06962 2.12047 -0.61624 0.03283 0.3281 2.2949 -2.64383 -0.02704 -0.18199 -0.85914 0.23958 0 0 0 0 0 0.017 -0.03405 0.04025 0 2.44901 -0.01042 0 1.0402 0.00185 0.27212 -5.04948
ALA_4065 -6.45242 0.71692 3.51711 -0.02328 0 0 2.49923 -2.66917 -0.00039 -0.01012 -1.01488 -0.35891 0 0 0 0 0 0.04934 -0.0665 0 0 0 -0.28039 0 1.8394 0.04799 0.44379 -1.76228
ASN_4066 -9.09629 0.66399 7.70021 -0.20414 0.01635 0.33906 4.1919 -4.10206 -0.02209 -0.15129 -2.83368 -0.79644 0 0 -1.02528 -0.60087 0 0.0226 0.34447 0.33309 0 2.04324 -0.62501 0 -0.93687 0.2059 0.91015 -3.62307
SER_4067 -5.17913 0.59785 4.95226 -0.0328 0.00488 0.05523 1.77248 -2.48065 -0.01521 -0.07607 -0.21886 -0.97581 0 0 0 0 0 0.07421 -0.02981 0.0182 0.26947 0 -0.29722 0.60426 -0.77834 0.18522 1.29223 -0.25761
GLY_4068 -4.73725 0.77342 3.41973 -0.0007 0 0 1.93552 -2.20122 -0 -0 -0.99262 -0.25767 0 0 -0.11292 0 0 0.03656 -0.0683 0 0 0 0.20357 0 0.83697 0.01213 0.86107 -0.29171
THR_4069 -5.7211 0.28722 3.67442 -0.11058 0.03412 0.04982 2.21077 -2.11909 -0 -0 -1.19715 -1.10317 0 0 -0.72458 0 0 0.01575 -0.02676 0.02256 0.59659 0 0.13481 2.28775 -1.0874 0.33117 0.38297 -2.06188
ASN_4070 -9.29998 1.06863 7.65901 -0.39699 0.03571 0.76305 3.95033 -3.61043 -0 -0 -3.28308 -0.32312 0 0 -1.60382 -0.49591 0 0.03092 -0.06054 0.00874 0 4.19018 0.03012 0 -0.93687 -0.11372 0.43393 -1.95385
SER_4071 -7.40322 0.81433 7.40541 -0.02912 0.0009 0.02441 3.77987 -3.44664 -0.02101 -0.14658 -3.41334 -0.54495 0 0 -0.11292 -0.74493 0 0.06588 0.13093 0.00013 1.17164 0 -0.12397 1.74753 -0.77834 -0.42144 0.51081 -1.5346
TYR_4072 -10.9456 0.89862 5.53787 -0.72339 0.154 0.41736 2.96819 -3.76424 -0.0167 -0.1175 -2.05581 -0.19807 0 0 -0.65191 0 0 0.0225 0.06783 0.02348 0 2.17156 -0.22216 0.33582 1.2797 -0.6389 0.76052 -4.69683
LYS_4073 -8.17235 0.97324 10.3335 -0.56776 0.28199 0.36476 4.75925 -4.14626 -0.07824 -0.29495 -5.10301 0.14587 0 0 -0.44619 -0.52948 0 0.01781 0.05513 0.2458 2.53089 0 -0.15909 0 -1.5107 -0.37526 1.20008 -0.47496
ARG_4074 -10.4393 0.80413 9.89087 -1.10593 0.23799 0.71859 4.30722 -4.48731 -0.02562 -0.16427 -3.86322 0.18976 0 0 -0.35089 -1.00389 0 0.03094 -0.0257 0.03901 2.59999 0 -0.0889 0 -1.2888 0.02422 1.13388 -2.86726
LEU_4075 -7.7198 0.71172 1.71508 -0.52507 0.28834 0.14696 1.44732 -2.07791 -0 -0 -0.5037 0.13613 0 0 0 0 0 0.02947 -0.02078 0.01457 0.47606 0 0.04475 0 0.18072 0.39773 0.77024 -4.48818
VAL_4076 -5.22988 0.8567 3.02053 -0.26127 0.14908 0.05264 1.96127 -2.10667 -0.02318 -0.14762 -2.03915 -0.33921 0 0 0 0 0 0.03181 -0.07803 0.00077 0.33178 0 -0.75302 0 1.9342 0.39054 1.19894 -1.04978
PRO_4077 -3.5801 0.73352 0.58497 -0.12532 0.00276 0.09133 0.438 -0.61113 -0 -0 -0.07737 0.23134 0 0 0 0 0 0.02841 -0.09095 0.01506 0.13233 0 -1.023 0 -2.4119 -0.27016 0.99654 -4.93568
GLY_4078 -2.21538 0.08471 2.11832 -7e-05 0 0 1.49448 -1.17137 -0.00867 -0.07061 -0.5337 -0.37861 0 0 0 0 0 0.01836 -0.14873 0 0 0 -1.52059 0 0.83697 -0.74781 0.27773 -1.96496
PHE_4079 -7.21946 1.05722 4.39157 -0.64665 0.08716 0.35723 1.90438 -2.71319 -0.01194 -0.10274 -1.29743 0.0154 0 0 0 0 0 0.10144 -0.05192 0.02719 0 2.04204 -0.25719 0 1.0402 -0.48909 0.45986 -1.30591
GLU_4080 -5.72027 0.41407 6.63718 -0.22235 0.03843 0.37266 1.91368 -2.69847 -0 -0 -1.87377 -0.59761 0 0 -0.58586 0 0 0.20033 -0.01834 0.24376 0 2.86157 0.42377 0 -2.7348 0.25799 0.5029 -0.58512
ALA_4081 -4.05877 0.76466 2.59979 -0.02424 1e-05 0 1.49415 -1.87248 -0.04208 -0.30682 -0.83226 -0.29526 0 0 -0.48172 0 0 0.05253 0.0296 0 0 0 0.13677 0 1.8394 0.61112 0.89102 0.5054
PRO_4082 -6.95743 1.48042 2.90062 -0.20966 0.02207 0.15531 0.74164 -1.55296 -0 -0 -0.7837 -0.00223 0 0 0 0 0 0.02942 0.01378 0.0091 0.41166 0 -0.88616 0 -2.4119 0.0257 1.22285 -5.79145
VAL_4083 -6.49098 0.60521 2.11339 -0.27597 0.12281 0.06161 1.48131 -1.91263 -0.0286 -0.11463 -1.10141 -0.48774 0 0 0 0 0 0.06767 0.0393 7e-05 0.12727 0 -0.32155 0 1.9342 0.50241 0.66942 -3.00884
MET_4084 -8.49688 1.42669 2.60856 -0.38532 0.36234 0.05289 1.54041 -1.88736 -0.04303 -0.28187 -1.18136 0.07273 0 0 0 0 0 0.05667 0.04767 0.15034 1.33597 0 -0.05379 0 0.60916 0.46997 0.80528 -2.79095
LEU_4085 -7.06715 0.42491 1.85548 -0.5143 0.24475 0.14508 1.11108 -1.84632 -0 -0 -1.03711 0.07327 0 0 0 0 0 0.01771 -0.00234 0.28316 0.68723 0 -0.0317 0 0.18072 -0.1069 0.96158 -4.62085
ALA_4086 -4.6558 0.37481 2.9039 -0.0225 0 0 2.84118 -2.17984 -0.00394 -0.0225 -2.20179 -0.33958 0 0 0 0 0 0.11927 -0.00067 0 0 0 0.10463 0 1.8394 0.31996 0.51648 -0.40699
TYR_4087 -9.5415 1.94636 1.61477 -0.87228 0.07545 0.149 2.10268 -2.16961 -0.01517 -0.11973 -1.99157 -0.3509 0 0 0 0 0 0.0497 -0.04634 0.39585 0 3.05495 -0.03012 0.02119 1.2797 0.1141 0.6183 -3.71516
SER_4088 -5.93521 0.69049 5.6953 -0.02607 0 0.04603 2.93881 -2.86471 -0.04068 -0.30386 -2.64251 -0.85865 0 0 0 0 0 0.31159 0.0339 0.021 0.24387 0 -0.3724 0.69116 -0.77834 0.17849 0.88748 -2.0843
ALA_4089 -3.70328 1.02725 2.45501 -0.02503 3e-05 0 1.60281 -1.60482 -0 -0 0.03495 -0.22092 0 0 -0.36498 0 0 0.08388 -0.0045 0 0 0 -0.01777 0 1.8394 -0.18102 0.62746 1.54846
ARG_4090 -8.65129 0.36994 8.70353 -0.62257 0.10637 0.45332 2.99215 -3.71037 -0.0299 -0.17859 -2.36689 -0.06339 0 0 0 0 0 0.04076 0.35864 0.2039 2.27036 0 -0.0173 0 -1.2888 -0.14824 0.52606 -1.05232
ASN_4091 -9.06875 0.86525 8.32914 -0.30736 0.08979 0.53219 4.19455 -4.25472 -0.04231 -0.2819 -2.77405 -0.72664 0 0 -1.04792 -0.69361 0 0.02863 -0.06532 0.24738 0 1.89315 -0.31777 0 -0.93687 0.25749 0.76622 -3.31344
ARG_4092 -8.52577 0.51581 9.64671 -0.76001 0.18451 0.54338 3.33754 -3.94462 -0 -0 -2.80298 0.16967 0 0 -0.30055 -0.74965 0 0.04558 -0.05679 0.25959 3.09215 0 -0.18709 0 -1.2888 -0.29981 0.71215 -0.40899
SER_4093 -5.6436 0.38259 4.63208 -0.04226 0.00266 0.05791 2.33245 -2.32737 -0.0535 -0.42652 -1.8329 -0.16097 0 0 -1.00158 -0.69361 0 0.03948 -0.02482 0.02502 0.34271 0 -0.27588 2.00711 -0.77834 -0.62065 0.53365 -3.52633
ALA_4094 -5.47647 0.32171 3.02546 -0.02235 0 0 1.61225 -2.40366 -0.01556 -0.0789 -0.76331 -0.19023 0 0 0 0 0 0.02728 -0.00289 0 0 0 -0.05908 0 1.8394 -0.55005 0.38975 -2.34665
SER_4095 -5.96315 1.12848 5.39365 -0.02914 0 0.04485 3.52259 -2.61658 -0.00142 -0.00464 -1.82865 -1.38908 0 0 0 0 0 0.02683 0.12154 0.01474 0.69184 0 0.28127 0.60281 -0.77834 -0.17819 0.52634 -0.43428
CYS_4096 -7.26551 0.94405 3.47153 -0.06735 0.00148 0.04853 2.18111 -2.1185 -0.00496 -0.01534 -2.18512 -0.482 0 0 0 0 0 0.0345 -0.07837 0.00284 0.29392 0 -0.01083 0 3.6196 0.50816 0.55669 -0.56556
ARG_4097 -8.94249 0.54775 9.39204 -0.76225 0.12072 0.46872 3.87298 -3.77954 -0.02708 -0.22514 -6.00322 0.38987 0 0 0 -1.31614 0 0.09808 0.11543 0.41432 2.68172 0 0.06131 0 -1.2888 0.4657 0.72138 -2.99466
ILE_4098 -8.75744 2.48203 3.6088 -0.59559 0.59625 0.13471 2.50045 -2.74634 -0.00496 -0.01534 -1.83402 -0.0364 0 0 0 0 0 0.20734 0.07731 0.00031 2.15678 0 -0.7342 0 0.73287 -0.1802 2.22765 -0.17997
PRO_4099 -5.12092 0.73137 4.52776 -0.11534 0.00286 0.08719 2.05396 -1.77683 -0 -0 -2.80347 0.23465 0 0 -1.15348 0 0 0.59392 0.05716 0.06954 0.17487 0 -0.94178 0 -2.4119 -0.57162 1.97896 -4.38308
TRP_4100 -8.26362 1.01095 4.35007 -1.08647 0.06754 0.07377 2.19939 -2.54396 -0 -0 -1.74503 -0.41839 0 0 -0.68988 0 0 10.1169 0.609 0.01076 0 2.72082 0.19966 0 1.6906 -0.38645 10.1878 18.1034
VAL_4101 -4.06413 0.94894 1.63689 -0.28177 0.17738 0.06439 0.72479 -1.33154 -0 -0 0.13057 -0.08824 0 0 0 0 0 2.04423 0.89235 0.01803 0.20765 0 0.74594 0 1.9342 1.29316 18.4602 23.5131
SER_4102 -4.07276 1.11875 3.57578 -0.04891 0.08865 0.09256 1.01333 -1.66043 -0.01093 -0.12784 0.25105 -0.58824 0 0 0 0 0 0.47 0.94809 0.10408 0.39306 0 0.38824 1.25065 -0.77834 3.51518 9.69193 15.6139
ASN_4103 -4.31384 0.78903 4.3601 -0.24432 0.02323 0.3747 2.1875 -2.04217 -0 -0 -1.78797 -0.52859 0 0 -1.01384 0 0 0.12789 -0.06886 0.1432 0 2.52025 0.22376 0 -0.93687 2.2841 2.49203 4.58934
PRO_4104 -3.92611 0.6682 3.14202 -0.06536 0 0.04166 1.6687 -1.41813 -0.00157 -0.01945 -0.49609 0.59289 0 0 0 0 0 0.04898 -0.16552 0.12077 0.16039 0 -0.79733 0 -2.4119 0.37547 1.82296 -0.65942
LYS_4105 -3.47755 0.33306 3.22064 -0.43389 0.07906 0.22859 1.28863 -1.47475 -0 -0 -0.72819 0.14115 0 0 -1.47513 0 0 0.0828 -0.01187 0.05602 1.57574 0 -0.03203 0 -1.5107 0.021 0.62313 -1.49428
ALA_4106 -4.21383 0.36043 3.84776 -0.02803 0.00744 0 2.67922 -2.14454 -0.00906 -0.12582 -2.27165 -0.42051 0 0 -0.75114 0 0 0.07447 0.07085 0 0 0 0.41702 0 1.8394 -0.36523 0.48102 -0.55221
ARG_4107 -11.3687 1.73138 11.3934 -1.28024 0.39146 0.55882 4.98514 -4.84198 -0.0105 -0.14286 -4.34113 1.44455 0 0 -2.78388 0 0 0.12208 -0.02181 0.0589 3.93049 0 -0.01066 0 -1.2888 -0.32596 1.19286 -0.60747
ARG_4108 -7.34666 0.37091 5.83411 -0.73917 0.10876 0.53704 3.34444 -2.70475 -0.01687 -0.15832 -1.17551 0.21978 0 0 -1.08732 0 0 0.20709 -0.00027 0.18781 2.42467 0 -0.0622 0 -1.2888 -0.22976 1.09591 -0.47911
ILE_4109 -7.03924 0.87782 2.10756 -0.58587 0.56932 0.18607 2.5022 -1.84813 -0.00547 -0.01603 -2.6145 -0.37058 0 0 0 0 0 0.23307 -0.06657 0.05009 1.52261 0 -0.45453 0 0.73287 -0.00625 0.47005 -3.75549
GLU_4110 -8.60644 0.60807 10.3062 -0.37196 0.10247 0.51877 4.51981 -4.07395 -0 -0 -5.76663 -0.26073 0 0 0 -1.70738 0 0.02194 0.13474 0.1059 0 3.8555 0.327 0 -2.7348 0.12908 0.5222 -2.37024
MET_4111 -7.69799 1.00782 3.67815 -0.22676 0.01979 0.10759 2.7737 -2.08031 -0.00547 -0.01603 -1.97741 -0.13821 0 0 0 0 0 0.05595 0.05578 0.08556 2.06217 0 0.26882 0 0.60916 0.21635 0.8791 -0.32222
ARG_4112 -9.55028 0.61268 9.47031 -0.81376 0.15191 0.52115 4.05707 -3.69196 -0.02068 -0.15515 -4.85582 -0.04081 0 0 -0.88641 -0.54551 0 0.02398 -0.05412 0.25576 2.66432 0 -0.07071 0 -1.2888 -0.22023 1.08215 -3.3549
PHE_4113 -10.212 2.41908 3.0763 -0.64329 0.18758 0.2598 2.21447 -2.51283 -0 -0 -0.71861 -0.03114 0 0 -0.72425 0 0 0.1413 -0.02953 0.34297 0 2.89427 -0.04958 0 1.0402 5.48137 2.14048 5.27661
PRO_4114 -7.64506 1.128 4.003 -0.12747 6e-05 0.09072 1.67597 -1.93657 -0 -0 -2.54336 0.25942 0 0 0 0 0 0.00897 0.13755 0.01722 0.26271 0 -1.11125 0 -2.4119 5.3655 1.90909 -0.91737
ASP_4115 -8.8402 2.17 11.0795 -0.25088 0.08775 0.98633 5.21023 -4.55476 -0.02889 -0.17887 -6.26176 -0.38463 0 0 -0.80332 -1.74882 0 0.04817 0.1315 0.05988 0 3.36072 0.93414 0 -2.3716 1.27559 1.52099 1.44104
PRO_4116 -7.1768 1.7928 4.52242 -0.08162 0.00015 0.04887 2.28737 -1.83167 -0 -0 -1.50327 0.56919 0 0 -0.50548 0 0 0.04308 -0.23199 0.00063 0.37025 0 -0.81215 0 -2.4119 2.04366 1.81708 -1.05939
ILE_4117 -7.59631 1.87653 3.76601 -0.58449 0.52836 0.17361 2.33217 -2.46768 -0 -0 -1.39643 0.13059 0 0 -0.80332 0 0 0.05285 -0.05194 0.31781 1.47765 0 0.39324 0 0.73287 0.2864 1.2869 0.45482
GLN_4118 -7.97215 1.06101 6.85642 -0.52218 0.34472 0.46647 2.67436 -3.25328 -0.01307 -0.08482 -1.90884 -0.5942 0 0 0 -0.34204 0 0.0262 0.5556 0.01828 0 3.9286 0.10928 0 -0.18838 -0.20763 1.38421 2.33858
SER_4119 -4.63546 0.34566 4.73743 -0.03257 0.00324 0.05723 1.89918 -2.15784 -0.03522 -0.29543 -1.36087 -0.7967 0 0 0 0 0 0.03483 -0.04411 0.00146 0.42579 0 0.42602 0.67436 -0.77834 0.04397 0.97742 -0.50995
GLY_4120 -3.80213 0.14689 3.09734 -4e-05 0 0 1.49947 -1.83324 -0 -0 -0.64839 -0.40869 0 0 0 0 0 0.0238 -0.13469 0 0 0 0.40628 0 0.83697 0.31005 0.43447 -0.0719
TYR_4121 -10.8985 1.52219 4.55193 -0.66797 0.03351 0.3258 2.60754 -3.46652 -0.00505 -0.03306 -1.90228 -0.21617 0 0 0 0 0 0.01274 -0.0165 0.00244 0 2.55844 0.13906 0.0033 1.2797 0.05061 0.39201 -3.72677
LEU_4122 -8.85762 0.75675 3.15687 -0.49871 0.22657 0.11757 2.51562 -2.54067 -0 -0 -1.69804 0.20635 0 0 0 0 0 0.00795 0.10283 0.11135 0.39429 0 -0.24199 0 0.18072 -0.1271 0.51242 -5.67485
THR_4123 -8.02376 0.79361 6.25707 -0.20706 0.2301 0.0785 3.26434 -3.44639 -0.00276 -0.01986 -2.96108 -0.3925 0 0 0 -0.34204 0 0.04778 -0.02287 0.02457 0.0715 0 -0.02583 2.40659 -1.0874 0.109 0.52997 -2.71851
PHE_4124 -11.7958 1.6298 2.8568 -0.5778 0.29394 0.25096 2.76413 -3.03227 -0.00942 -0.06786 -2.28955 -0.24572 0 0 0 0 0 0.03519 0.24059 0.04841 0 3.27 0.01438 0 1.0402 0.00393 0.94446 -4.62563
THR_4125 -8.07753 1.03291 5.71234 -0.21037 0.21823 0.07578 3.28284 -3.30527 -0.0092 -0.10287 -3.16628 -0.07049 0 0 0 0 0 0.03247 0.01 0.05128 0.05374 0 0.00948 2.29968 -1.0874 0.04577 0.87321 -2.33167
ALA_4126 -6.38852 0.30111 3.19606 -0.02216 0 0 2.81835 -2.69989 -0 -0 -2.30422 -0.36612 0 0 0 0 0 0.03188 -0.02348 0 0 0 -0.34085 0 1.8394 -0.12355 0.3236 -3.7584
LEU_4127 -8.78449 1.07983 3.58492 -0.48867 0.24598 0.10278 2.917 -2.93429 -0 -0 -2.51512 0.25392 0 0 0 0 0 0.02451 -0.02097 0.01387 0.71871 0 -0.20717 0 0.18072 -0.27901 0.4104 -5.69709
MET_4128 -10.0235 1.42006 4.96724 -0.52911 0.18056 0.1043 3.15892 -3.17165 -0.00276 -0.01986 -2.55732 -0.23511 0 0 0 0 0 0.01517 -0.04319 0.21608 2.4352 0 0.05574 0 0.60916 0.00651 0.65968 -2.75386
MET_4129 -10.2991 1.02913 4.96992 -0.52063 0.06975 0.13249 3.00759 -3.14911 -7e-05 -0.00033 -2.94463 0.01906 0 0 0 0 0 0.01148 0.04588 0.04375 1.11139 0 0.03638 0 0.60916 0.00452 0.58067 -5.24266
ALA_4130 -6.87715 0.8232 3.60538 -0.0224 0 0 2.46638 -2.93509 -0.00227 -0.01713 -2.47548 -0.34947 0 0 0 0 0 0.02797 -0.03506 0 0 0 -0.12307 0 1.8394 -0.11515 0.37329 -3.81666
GLY_4131 -6.17903 0.74262 5.04504 -5e-05 0 0 2.78312 -3.07039 -0.02078 -0.18487 -2.65202 -0.41345 0 0 0 0 0 0.03143 0.03248 0 0 0 0.48316 0 0.83697 0.29976 0.23278 -2.03323
LEU_4132 -9.59236 1.3112 3.78217 -0.55113 0.35154 0.12655 2.91277 -2.99769 -0 -0 -2.71752 0.10957 0 0 0 0 0 0.01471 0.14353 0.32898 3.31117 0 -0.288 0 0.18072 0.23085 0.52737 -2.81557
ASP_4133 -5.68953 0.27 7.52655 -0.22779 0.00103 0.73952 3.45399 -3.33803 -0 -0 -3.74727 -0.04119 0 0 0 -0.54075 0 0.08561 0.14483 0.16422 0 3.47244 0.2254 0 -2.3716 -0.30788 0.71373 0.53327
GLY_4134 -5.78896 0.50697 5.91686 -4e-05 0 0 2.68195 -3.11277 -0 -0 -2.71185 -0.43187 0 0 0 0 0 0.00742 -0.07029 0 0 0 0.41278 0 0.83697 0.37226 0.37769 -1.0029
ILE_4135 -9.14491 0.67751 3.93061 -0.49213 0.341 0.09475 2.21575 -2.84001 -0 -0 -1.30536 0.13271 0 0 0 0 0 0.00344 -0.04428 0.02575 0.45932 0 -0.46781 0 0.73287 0.58313 0.26339 -4.83426
LYS_4136 -4.83228 0.23235 5.01242 -0.30564 0.02397 0.13167 2.39346 -2.27034 -0.00023 -0.00144 -1.52582 -0.00193 0 0 0 -0.59468 0 0.00738 -0.05093 0.12888 1.69613 0 -0.03001 0 -1.5107 -0.15348 0.36509 -1.28614
ASN_4137 -4.14775 0.29265 4.60227 -0.19253 0.05034 0.3073 1.62154 -2.19533 -0.00023 -0.00144 -2.53197 -0.49107 0 0 0 -0.54075 0 0.01923 -0.06095 0.03908 0 2.01693 -0.50113 0 -0.93687 -0.64975 0.35688 -2.94354
GLN_4138 -5.40535 0.45011 3.80177 -0.3055 0.06422 0.28612 1.42337 -2.14604 -0 -0 -1.3926 -0.71405 0 0 0 0 0 0.05673 0.01069 0.10628 0 2.74784 -0.25737 0 -0.18838 -0.4864 0.27847 -1.6701
ILE_4139 -7.26384 0.63184 4.74872 -0.63211 0.38039 0.13745 1.6134 -2.6299 -0.01849 -0.09345 -1.57441 0.28716 0 0 0 0 0 0.06802 -0.00312 0.00375 0.89968 0 -0.38201 0 0.73287 -0.26439 0.46523 -2.89323
ASP_4140 -3.01284 0.40291 3.25332 -0.09908 0.00815 0.27213 1.0059 -1.51827 -0 -0 -2.26902 -0.2371 0 0 0 -0.31559 0 0.21505 0.27484 0.04122 0 2.14781 0.19194 0 -2.3716 -0.1136 1.02823 -1.09562
PRO_4141 -4.56843 0.51604 2.5514 -0.22284 0.02132 0.16195 0.8234 -1.00763 -0 -0 -0.34094 -0.02867 0 0 0 0 0 0.33621 0.00926 0.01857 0.35055 0 -0.85922 0 -2.4119 -0.00997 1.31807 -3.34281
GLY_4142 -1.24619 0.07428 1.37621 -0.00031 0 0 0.47942 -0.59812 -0 -0 -0.1501 -0.1665 0 0 0 0 0 0.29806 -0.08977 0 0 0 -0.74978 0 0.83697 -0.08276 0.69176 0.67319
ALA_4143 -1.13924 0.3544 1.25282 -0.0238 0 0 0.30167 -0.6375 -0.01517 -0.11973 0.00111 -0.17724 0 0 0 0 0 0.01034 0.19366 0 0 0 -0.14024 0 1.8394 -0.40879 0.72764 2.01932
PRO_4144 -3.31608 0.52552 1.31215 -0.12605 0.00026 0.0929 0.63519 -0.70039 -0 -0 -0.27908 0.24113 0 0 0 0 0 0.05781 -0.04773 0.026 0.18312 0 -1.15338 0 -2.4119 -0.76505 0.86305 -4.86253
SER_4145 -3.62539 0.29092 4.18899 -0.04192 0.00259 0.08263 2.41677 -1.86795 -0.02569 -0.19598 -2.50355 -0.48642 0 0 0 0 0 0.15719 -0.03635 0.02879 0.3106 0 0.29737 0.62888 -0.77834 0.52955 0.35237 -0.27492
ASP_4146 -2.3268 0.11936 2.45499 -0.3044 0.09107 1.02743 0.74802 -1.11014 -0 -0 -0.54999 -2.76124 0 0 -0.66755 0 0 0.0819 0.02157 0.12878 0 3.77798 -0.54483 0 -2.3716 0.98653 0.4196 -0.77933
LYS_4147 -5.29554 0.58962 6.28208 -0.59411 0.19146 0.37278 2.3893 -2.70343 -0.0458 -0.35517 -3.13239 -0.19217 0 0 -0.46095 0 0 0.2735 -0.00903 0.18624 3.1989 0 0.19623 0 -1.5107 0.16437 0.45262 -0.00219
ASP_4148 -5.34033 0.36122 6.84686 -0.22791 0.10654 0.72817 2.71623 -2.86203 -0.02984 -0.19976 -2.57974 -1.39122 0 0 -0.56973 0 0 0.02605 -0.00822 0.01154 0 1.95592 -0.84214 0 -2.3716 -0.07357 0.40151 -3.34205
LEU_4149 -7.46961 0.63601 3.4738 -0.4883 0.20307 0.12416 2.34277 -2.29855 -0.01284 -0.13293 -0.80245 0.20711 0 0 -0.4146 0 0 0.02705 -0.03728 0.15543 0.29305 0 -0.18756 0 0.18072 -0.31006 0.47786 -4.03316
TYR_4150 -7.3632 0.5778 5.47968 -0.57443 0.12838 0.30318 3.49212 -2.95567 -8e-05 -0.00029 -2.67168 -0.3206 0 0 -1.05145 0 0 0.013 -0.04957 0.2675 0 2.94076 0.02755 0.00707 1.2797 -0.31536 0.497 -0.28859
ASP_4151 -2.34029 0.1683 3.25496 -0.11861 0.03545 0.37131 1.23186 -1.372 -8e-05 -0.00029 -1.06874 -0.19219 0 0 0 0 0 0.04419 -0.02099 0.02027 0 2.43796 -0.34163 0 -2.3716 -0.43293 0.33507 -0.35997
LEU_4152 -7.0942 1.32331 3.14454 -0.56459 0.28267 0.12808 1.57147 -1.94736 -0.011 -0.10109 -0.55849 0.38915 0 0 0 0 0 0.02647 0.01616 0.14953 0.45191 0 -0.15432 0 0.18072 -0.42505 1.36874 -1.82336
PRO_4153 -4.53976 0.81817 4.43324 -0.13868 0.00279 0.10119 2.59174 -1.77658 -0.00122 -0.01177 -2.70508 0.16453 0 0 0 0 0 0.02955 0.08929 0.01203 0.22698 0 -1.02666 0 -2.4119 -0.36146 2.02795 -2.47565
PRO_4154 -3.81884 0.44671 3.6346 -0.06514 0 0.04111 1.97125 -1.53252 -0 -0 -1.22975 0.62176 0 0 0 0 0 0.03782 -0.1013 0.0413 0.12773 0 -0.62187 0 -2.4119 0.1525 0.95492 -1.75163
GLU_4155 -4.04271 0.29138 4.23908 -0.45014 0.16948 1.38444 1.36671 -1.73128 -0.01583 -0.11257 -0.63574 -3.03862 0 0 0 0 0 0.02927 -0.0397 0.00655 0 3.6974 -0.30929 0 -2.7348 0.07445 0.33044 -1.52147
GLU_4156 -5.7791 0.60602 6.17582 -0.19161 0.02434 0.26474 3.00153 -2.77471 -0.01583 -0.11257 -4.35608 -0.54122 0 0 0 0 0 0.02182 0.03071 0.04306 0 2.90491 -0.13098 0 -2.7348 -0.18807 0.2941 -3.45792
GLU_4157 -6.14161 0.64991 5.74264 -0.34421 0.08934 0.41799 2.95882 -2.68397 -0.0202 -0.11206 -1.63053 -0.64736 0 0 0 -0.98703 0 0.0103 -0.0452 0.00978 0 3.46522 -0.26109 0 -2.7348 -0.19178 0.23944 -2.2164
LYS_4158 -4.31588 0.27244 4.04612 -0.44825 0.07885 0.25483 1.52362 -1.76412 -0.00122 -0.01177 -0.96079 0.06371 0 0 0 0 0 0.00547 -0.04597 0.06439 1.38768 0 -0.02585 0 -1.5107 -0.53447 0.25851 -1.6634
LEU_4159 -3.9652 0.4121 2.92623 -0.51205 0.24659 0.14514 1.21646 -1.38227 -0 -0 -1.23696 0.10415 0 0 0 0 0 0.01497 -0.05184 0.07331 0.13897 0 -0.1847 0 0.18072 -0.50556 0.31112 -2.06883
ILE_4160 -5.57514 1.08091 2.13764 -0.46437 0.31736 0.10095 1.69514 -1.76059 -0.02378 -0.1414 -0.65342 -0.04987 0 0 0 0 0 0.0438 0.0161 0.00777 0.3292 0 -0.7583 0 0.73287 -0.34976 1.02163 -2.29324
PRO_4161 -3.39122 0.61414 2.31562 -0.12478 0.00089 0.09191 1.17899 -1.10832 -0 -0 -2.27371 0.23974 0 0 0 0 0 0.0166 -0.05107 0.01973 0.1535 0 -1.11599 0 -2.4119 -0.44439 1.02526 -5.265
GLN_4162 -5.49233 0.41602 3.71873 -0.25454 0.05139 0.18517 1.64696 -1.84324 -0.04398 -0.25346 -1.45705 -0.74717 0 0 0 -0.98703 0 0.0155 -0.00849 0.42854 0 2.98743 0.01433 0 -0.18838 -0.43882 0.38726 -1.86315
VAL_4163 -5.95201 1.10619 1.35584 -0.36149 0.30365 0.08502 1.57979 -1.708 -0.00549 -0.09977 -1.21857 0.13967 0 0 0 0 0 0.04163 -0.01553 0.13064 0.94877 0 0.5067 0 1.9342 -0.1471 0.52626 -0.84959
CYS_4164 -6.50008 0.61031 2.36006 -0.04576 9e-05 0.01688 1.12375 -1.4965 -0.01568 -0.11345 -0.32685 -0.16612 0 0 0 0 0 0.02214 -0.08063 0.00059 0.50202 0 0.22708 0 3.6196 -0.31914 0.40115 -0.18055
SER_4165 -2.83956 0.14251 3.254 -0.03138 0.00182 0.05376 1.19272 -1.4968 -0.00635 -0.03453 -1.19285 -1.06506 0 0 -0.6046 0 0 0.01313 -0.05004 0.00156 0.38027 0 -0.26229 0.6178 -0.77834 -0.56761 0.17045 -3.10139
SER_4166 -5.34093 0.2566 5.82259 -0.03137 0 0.0713 3.30366 -2.80837 -0.01268 -0.10645 -1.99613 -0.08892 0 0 0 -0.34388 0 0.0485 -0.01034 0.01169 0.06981 0 -0.51153 1.05639 -0.77834 -0.49222 0.28326 -1.59735
LEU_4167 -9.31438 0.8879 3.29732 -0.72495 0.32589 0.34326 2.31555 -2.98574 -0 -0 -0.78736 0.07342 0 0 0 0 0 0.04541 -0.04243 0.02646 1.0546 0 -0.27845 0 0.18072 -0.31367 0.62456 -5.2719
ASP_4168 -5.48484 0.32768 6.79193 -0.17928 0.11401 0.5989 2.90045 -3.06037 -0 -9e-05 -3.76415 -3.01904 0 0 -0.22828 -0.34388 0 0.05635 0.18389 0.11888 0 4.4837 0.05793 0 -2.3716 -0.32846 0.67609 -2.47017
GLN_4169 -6.92891 0.51982 7.18315 -0.37433 0.08811 0.23509 3.43725 -3.37386 -0.02159 -0.25461 -3.33906 -0.62019 0 0 -0.83288 0 0 0.02874 0.06995 0.09345 0 3.24267 0.10704 0 -0.18838 -0.16058 0.4242 -0.6649
ALA_4170 -6.77941 0.28594 4.05257 -0.02193 0 0 3.05162 -3.05543 -0.00103 -0.01708 -2.22765 -0.36125 0 0 0 0 0 0.0072 -0.00195 0 0 0 -0.26629 0 1.8394 -0.22691 0.26383 -3.45836
LEU_4171 -9.84915 1.10586 3.88636 -0.49006 0.26914 0.11736 3.14145 -3.07 -0 -0 -2.63772 0.22266 0 0 0 0 0 0.00814 0.21639 0.04379 0.34551 0 -0.28677 0 0.18072 -0.38806 0.41819 -6.76618
GLU_4172 -4.71049 0.22769 5.90122 -0.2113 0.02265 0.28594 2.62062 -2.68991 -0.0161 -0.15485 -2.14779 -0.60546 0 0 0 0 0 0.01305 0.03449 0.01276 0 3.01338 -0.24082 0 -2.7348 -0.41516 0.44367 -1.35121
ALA_4173 -5.45892 0.30597 3.98469 -0.02178 0 0 2.63231 -2.71292 -0 -0 -2.57573 -0.36485 0 0 0 0 0 0.0456 0.07448 0 0 0 -0.238 0 1.8394 -0.46907 0.26176 -2.69708
LEU_4174 -9.21178 0.9954 2.92132 -0.70126 0.28635 0.29446 2.37625 -2.89464 -0.00844 -0.07417 -0.75462 0.08394 0 0 0 0 0 0.02454 -0.03599 0.06669 0.89977 0 -0.24383 0 0.18072 -0.28514 0.32095 -5.7595
ASP_4175 -4.82202 0.18868 5.70245 -0.20245 0.00069 0.66146 2.43825 -2.67361 -0.01802 -0.16288 -2.59674 -0.15388 0 0 -1.25028 0 0 0.035 -0.01935 0.07533 0 3.21745 0.21697 0 -2.3716 -0.13625 0.34791 -1.52289
LYS_4176 -3.04813 0.13477 3.87161 -0.31169 0.04048 0.14716 1.30943 -1.69142 -0.00955 -0.11175 -1.29864 -0.006 0 0 0 0 0 0.1498 -0.02218 0.03796 1.97405 0 -0.05778 0 -1.5107 0.04028 0.30041 -0.0619
ASP_4177 -4.52838 0.25066 5.48838 -0.27889 0.07752 0.92879 2.78987 -2.61075 -0.05289 -0.39157 -3.49418 -0.56316 0 0 0 -0.93341 0 0.11491 0.01119 0.00689 0 2.22171 -0.62099 0 -2.3716 0.24186 0.32671 -3.38734
ARG_4178 -7.6316 0.33346 8.45296 -0.74878 0.1107 0.53944 4.4494 -3.77474 -0.00851 -0.07501 -6.18478 0.5354 0 0 -1.25028 -0.47459 0 0.02135 0.04229 0.05836 3.10866 0 -0.08976 0 -1.2888 0.10317 0.5039 -3.26777
GLU_4179 -2.89753 0.22517 3.13958 -0.22152 0.0312 0.31466 1.64009 -1.5351 -0.02987 -0.15619 -0.58893 -0.58716 0 0 0 0 0 0.00803 -0.06253 1e-05 0 3.02071 -0.31214 0 -2.7348 -0.38416 0.36875 -0.76174
PHE_4180 -9.97702 1.087 3.05898 -0.86753 0.04857 0.30059 1.24125 -2.72044 -0.00098 -0.02173 -0.5635 -0.3801 0 0 0 0 0 0.01425 -0.06315 0.05171 0 2.72617 0.06014 0 1.0402 -0.44854 0.26983 -5.14428
LEU_4181 -9.55878 1.31926 2.78905 -0.506 0.25481 0.11971 2.40479 -2.55627 -0 -0 -1.28462 0.17004 0 0 0 0 0 0.01201 0.09926 0.14561 0.31462 0 -0.28882 0 0.18072 -0.08555 0.53278 -5.93736
LYS_4182 -5.04613 0.36305 6.83647 -0.4471 0.07521 0.2784 3.57522 -2.99811 -0 -0 -4.75155 -0.25475 0 0 0 -0.70793 0 0.00352 -0.06498 0.22086 2.5699 0 -0.05607 0 -1.5107 -0.2572 0.52822 -1.64367
ALA_4183 -4.12682 0.42696 3.25868 -0.02484 2e-05 0 2.29466 -2.20151 -0.00232 -0.02327 -1.11637 -0.21712 0 0 0 0 0 0.00829 -0.08182 0 0 0 0.0049 0 1.8394 -0.4366 0.45041 0.05264
GLY_4184 -1.75855 0.28502 1.25597 -5e-05 0 0 0.48708 -0.81733 -0 -0 0.38193 -0.42087 0 0 0 0 0 0.00593 -0.12813 0 0 0 -1.40828 0 0.83697 -0.57819 0.2926 -1.56589
GLY_4185 -2.22416 0.23736 2.8537 -5e-05 0 0 1.46471 -1.42279 -0 -0 -1.3361 -0.41893 0 0 0 0 0 0.00257 -0.14626 0 0 0 -1.31431 0 0.83697 -0.89441 0.22144 -2.14026
VAL_4186 -8.08635 0.60984 2.78561 -0.285 0.17318 0.05554 2.58803 -2.47261 -0.00087 -0.00252 -1.6193 0.1255 0 0 -1.16528 0 0 0.0054 0.4126 0.00888 0.00248 0 -0.36132 0 1.9342 -0.12261 0.40175 -5.01285
MET_4187 -9.37866 0.83047 1.73267 -0.18783 0.00934 0.07892 1.43417 -1.81625 -0.00224 -0.02244 -1.07234 -0.47258 0 0 0 0 0 0.04443 -0.07737 0.15114 2.36253 0 0.14198 0 0.60916 0.86786 0.56365 -4.20341
SER_4188 -3.86662 0.19367 4.83097 -0.02898 0 0.06678 2.13711 -2.18824 -0.00087 -0.00252 -2.1837 -0.4028 0 0 -0.81428 0 0 0.01227 -0.01304 0.00048 0.17547 0 -0.42555 0.63704 -0.77834 0.21476 0.40026 -2.03614
ASP_4189 -4.36847 0.16934 6.87622 -0.11263 0.01218 0.34433 2.99008 -2.76064 -0 -0 -3.86822 -0.35376 0 0 0 -0.70793 0 0.0058 0.00238 0.00458 0 1.70583 0.0858 0 -2.3716 -0.51167 0.14102 -2.71736
ASP_4190 -4.36003 0.27785 6.48718 -0.21349 0.00144 0.6896 2.25949 -2.78772 -0 -0 -3.39797 -0.22254 0 0 0 -0.94938 0 0.00662 0.13806 0.05027 0 3.00896 0.29963 0 -2.3716 -0.01809 0.15978 -0.94195
PHE_4191 -10.9045 1.25173 3.90639 -1.12211 0.12843 0.44326 2.4321 -2.91689 -0 -0 -1.72642 -0.00364 0 0 -0.81428 0 0 0.00817 0.00278 0.14727 0 1.78435 -0.46627 0 1.0402 0.21375 0.40084 -6.19482
ILE_4192 -9.36098 0.53468 4.6969 -0.50013 0.25816 0.10427 2.5869 -3.06232 -0 -0 -2.15413 -0.08277 0 0 0 0 0 0.00541 -0.01761 0.00768 0.61878 0 -0.39962 0 0.73287 0.00043 0.80615 -5.22533
ASP_4193 -4.52698 0.11105 6.57214 -0.10605 0.00572 0.31855 3.19668 -3.00972 -0.01802 -0.16288 -3.98667 -0.3512 0 0 0 -0.47459 0 0.00793 0.01432 0.00036 0 1.69665 0.22566 0 -2.3716 -0.13794 0.67675 -2.31984
GLY_4194 -4.30723 0.24637 4.48179 -5e-05 0 0 2.20753 -2.47465 -0 -0 -2.03513 -0.40981 0 0 0 0 0 0.00486 -0.06089 0 0 0 0.39286 0 0.83697 0.35861 0.25673 -0.50204
TYR_4195 -10.7916 0.72912 5.24241 -0.91346 0.04616 0.31858 3.47952 -3.45501 -0 -0 -3.86706 -0.29227 0 0 -0.72554 0 0 0.00819 -0.00439 0.06 0 1.77121 -0.41614 0.03055 1.2797 0.50524 0.21919 -6.77561
ILE_4196 -8.56634 0.65744 4.70793 -0.50684 0.3892 0.10428 3.05337 -3.06958 -0 -0 -2.40265 -0.07939 0 0 0 0 0 0.00519 -0.06138 0.00494 0.58022 0 -0.41362 0 0.73287 0.02266 0.42898 -4.41271
ALA_4197 -4.06483 0.25423 4.42224 -0.02147 0 0 2.48293 -2.39235 -0 -0 -1.84517 -0.35097 0 0 0 0 0 0.01477 0.04202 0 0 0 -0.29371 0 1.8394 -0.21118 0.46038 0.33628
LEU_4198 -7.28643 0.51066 4.43785 -0.47421 0.16841 0.11111 2.46577 -2.80728 -0.00997 -0.07386 -2.00535 0.20133 0 0 0 0 0 0.02228 -0.0491 0.0171 0.32954 0 -0.28325 0 0.18072 -0.36306 0.51998 -4.38776
LYS_4199 -8.94914 0.95892 8.56011 -0.58854 0.35524 0.41604 3.71774 -3.81794 -0.0393 -0.23321 -3.49646 0.13194 0 0 0 0 0 0.0215 0.37643 0.15129 2.01174 0 -0.11541 0 -1.5107 -0.33975 0.82851 -1.56097
MET_4200 -7.01221 0.40605 5.37228 -0.75362 0.19831 0.20611 2.87916 -2.72747 -0 -0 -3.56635 -0.11074 0 0 0 0 0 0.03678 0.22148 0.22426 0.90743 0 -0.18859 0 0.60916 -0.33789 0.86049 -2.77534
GLN_4201 -5.22147 0.42664 6.00895 -0.25083 0.03615 0.18473 2.89251 -2.77665 -0.00997 -0.07386 -2.36587 -0.49648 0 0 0 0 0 0.05259 0.11064 0.02047 0 2.72029 -0.05455 0 -0.18838 -0.26101 0.57002 1.32392
GLU_4202 -6.8473 0.30858 7.37825 -0.20405 0.02104 0.26147 2.77843 -3.36946 -0.03599 -0.21426 -4.15741 -0.54403 0 0 0 -0.41202 0 0.01187 0.02425 0.06939 0 3.00626 -0.25562 0 -2.7348 -0.36532 0.36299 -4.91771
VAL_4203 -7.67927 0.4925 4.06869 -0.31037 0.25424 0.07229 2.97498 -2.83174 -0 -0 -2.55214 -0.15114 0 0 0 0 0 0.00317 -0.06082 0.00055 0.05559 0 -0.29939 0 1.9342 -0.31163 0.35836 -3.98194
THR_4204 -4.77285 0.21344 5.4519 -0.20713 0.14965 0.07551 2.84903 -2.64581 -0 -0 -3.19483 -0.04514 0 0 0 0 0 0.02145 -0.0089 0.01222 0.06468 0 -0.01203 2.27668 -1.0874 0.01099 0.29721 -0.55133
LYS_4205 -4.96013 0.29127 4.45775 -0.30293 0.02864 0.13388 2.09021 -2.3725 -0 -0 -1.15239 0.00868 0 0 0 0 0 0.0215 0.13164 0.06488 1.75815 0 0.03386 0 -1.5107 -0.09269 0.17877 -1.19211
PHE_4206 -7.30994 0.64079 5.08714 -0.97803 0.07399 0.27775 2.92703 -2.89191 -0.01932 -0.09393 -1.09464 -0.10705 0 0 0 0 0 0.02332 0.00706 0.35084 0 1.74154 -0.46547 0 1.0402 -0.05917 0.25371 -0.5961
ARG_4207 -5.73164 0.56031 6.52068 -0.95052 0.22025 0.61968 2.60933 -2.98441 -0.00152 -0.00736 -2.55885 0.15387 0 0 0 0 0 0.0273 -0.05842 0.00611 2.77671 0 -0.17865 0 -1.2888 -0.1013 0.34837 -0.01884
ALA_4208 -3.23926 0.24877 3.7519 -0.02441 8e-05 0 2.3506 -2.04279 -0.00943 -0.11551 -2.97268 -0.35796 0 0 0 0 0 0.04651 -0.02341 0 0 0 -0.35362 0 1.8394 -0.55596 0.54494 -0.91284
ALA_4209 -4.14479 0.12736 3.26802 -0.02405 0 0 2.31852 -2.16083 -0.01105 -0.06093 -2.08737 -0.23051 0 0 -0.44732 0 0 0.03406 -0.00927 0 0 0 0.04222 0 1.8394 -0.40736 0.54621 -1.40768
THR_4210 -6.81053 0.73584 4.01153 -0.15941 0.09281 0.05629 2.22778 -2.39747 -0.02701 -0.25985 -2.23596 0.21504 0 0 -0.83812 0 0 0.10144 -0.03822 0.01863 0.10163 0 -0.02334 2.45399 -1.0874 -0.01311 0.48963 -3.38581
HIS_4211 -10.6225 1.88663 8.95007 -0.50725 0.03563 0.36878 4.6549 -4.36038 -0.05169 -0.1326 -3.84478 -0.96314 0 0 -2.08023 0 0 0.06289 0.22503 0.15993 0 1.7638 -0.02287 0 -0.45461 -0.07806 1.39397 -3.61641
PRO_4212 -8.35213 1.29001 5.39947 -0.06324 3e-05 0.03972 2.08037 -2.19273 -0 -0 -1.00263 0.57401 0 0 0 0 0 0.01988 0.08817 0.22975 0.13577 0 -0.65137 0 -2.4119 0.24514 1.40559 -3.16609
LEU_4213 -7.30414 0.84457 4.5506 -0.66455 0.42674 0.30765 2.69252 -2.83379 -0 -0 -2.15736 -0.17175 0 0 -1.09134 0 0 0.04966 -0.00983 0.07837 1.55173 0 -0.22175 0 0.18072 0.26845 0.68803 -2.81546
GLU_4214 -10.3978 0.65798 11.1302 -0.21721 0.02009 0.30459 5.93278 -4.95496 -0.02622 -0.2014 -7.74945 -0.59551 0 0 -0.56541 -1.02791 0 0.00938 0.01267 0.03145 0 4.21259 -0.34233 0 -2.7348 -0.43337 0.61498 -6.31973
TYR_4215 -13.3019 3.23209 4.23588 -0.64941 0.05021 0.3168 3.51686 -3.64031 -0.00938 -0.0539 -2.80089 -0.17361 0 0 -0.46923 0 0 0.00919 -0.00111 0.04331 0 2.58081 -0.00086 0.04368 1.2797 -0.31536 0.92314 -5.18431
GLN_4216 -4.70086 0.19557 4.40566 -0.855 0.12699 0.92602 1.75077 -2.17981 -0 -0 -1.68324 -1.06277 0 0 0 -0.8365 0 0.01963 -0.0502 0.02636 0 3.16914 -0.20355 0 -0.18838 -0.1371 0.81039 -0.4669
LEU_4217 -5.97678 0.58473 2.93158 -0.68581 0.1697 0.25386 1.2634 -1.90655 -0.00222 -0.04033 -1.03341 0.15105 0 0 0 0 0 0.02389 -0.00363 0.00415 0.85528 0 -0.20516 0 0.18072 -0.1531 0.62331 -2.96531
TYR_4218 -10.9658 0.96351 5.84352 -0.63869 0.0663 0.38658 4.03235 -3.51846 -0.01863 -0.17906 -4.54792 -0.14226 0 0 -0.73472 -0.4117 0 0.01058 -0.06506 0.18745 0 2.35422 -0.28005 0.03113 1.2797 0.02076 0.93613 -5.39008
TYR_4219 -9.5978 0.9319 4.41063 -0.99037 0.1371 0.45043 2.92778 -2.77826 -0.0446 -0.28855 -1.82031 -0.26352 0 0 -0.79792 0 0 0.10192 -0.01849 0.05713 0 2.09946 -0.17453 0.01715 1.2797 -0.0416 0.61422 -3.78852
ALA_4220 -1.94037 0.14935 2.32469 -0.02833 0.00785 0 0.3874 -1.18551 -0.00938 -0.0539 -0.67469 -0.43833 0 0 0 0 0 0.04385 -0.0217 0 0 0 -0.02656 0 1.8394 -0.16595 0.32172 0.52954
SER:CtermProteinFull_4221 -4.28015 0.2753 6.95246 -0.04663 0.00022 0.04436 3.20535 -2.73601 -0.04286 -0.26839 -5.30814 0.89434 0 0 0 0 0 0.03378 0 0.01125 0.58069 0 0 1.72695 -0.77834 -0.12119 0.54605 0.68902
MET:NtermProteinFull_4222 -5.05711 0.33348 1.20803 -0.29479 0.07417 0.02531 0.61113 -1.00815 -0 -0 0.31918 1.10858 0 0 0 0 0 0.02514 0.05511 0.19041 1.32956 0 0 0 0.60916 0 0.19079 -0.28
SER_4223 -4.58632 0.23847 5.24934 -0.02778 0 0.06428 2.79521 -2.44864 -0 -0 -2.2644 -0.54939 0 0 -0.6985 0 0 0.0508 -0.00523 0.0013 0.04664 0 -0.56988 0.60241 -0.77834 -0.09023 0.35059 -2.61968
VAL_4224 -5.84808 0.49223 3.01987 -0.3172 0.2326 0.07266 1.64316 -2.06463 -0 -0 -1.03244 -0.17734 0 0 0 0 0 0.00468 -0.0564 1e-05 0.0798 0 -0.26164 0 1.9342 -0.16108 0.24572 -2.19387
GLU_4225 -4.25236 0.16472 5.33228 -0.46447 0.2806 1.46678 1.8352 -2.40506 -0.04217 -0.29696 -1.6878 -2.99428 0 0 0 0 0 0.00533 0.03314 0.01937 0 4.00967 -0.26332 0 -2.7348 -0.36289 0.22118 -2.13582
ASN_4226 -5.67944 0.21935 5.58212 -0.17723 0.0478 0.27126 2.69676 -2.78533 -0.02894 -0.15728 -1.31114 -0.31274 0 0 -0.6985 0 0 0.00296 0.26957 0.00018 0 1.46405 0.26119 0 -0.93687 -0.27857 0.31533 -1.23548
VAL_4227 -8.2812 0.782 3.66767 -0.32222 0.23959 0.07436 3.19106 -2.94587 -0 -0 -2.33812 -0.24991 0 0 0 0 0 0.00965 -0.04298 0.04121 0.10416 0 -0.31919 0 1.9342 -0.04396 0.48293 -4.01661
GLU_4228 -5.76037 0.23628 6.49744 -0.21593 0.02643 0.29985 2.88946 -2.96988 -0.01323 -0.13967 -2.87537 -0.61882 0 0 0 0 0 0.00683 0.10573 0.00606 0 3.02486 -0.26263 0 -2.7348 -0.36743 0.41549 -2.44971
LYS_4229 -5.35679 0.2986 7.70361 -0.45294 0.0602 0.30251 3.72131 -3.29967 -0 -0 -5.09461 0.07067 0 0 0 -0.79251 0 0.0024 -0.0082 0.04248 2.42225 0 0.05205 0 -1.5107 -0.41919 0.32468 -1.93386
LEU_4230 -6.62222 0.44826 4.64464 -0.65934 0.17753 0.24012 2.62833 -2.74749 -0 -0 -2.5 0.06732 0 0 0 0 0 0.02145 0.08403 0.01657 1.01601 0 -0.24623 0 0.18072 -0.24335 0.43397 -3.05968
ILE_4231 -8.54983 0.90242 4.00804 -0.4983 0.36656 0.09583 2.71008 -2.81291 -0 -0 -2.49917 0.14886 0 0 0 0 0 0.02589 -0.01612 0.06693 0.51503 0 -0.42675 0 0.73287 -0.1054 0.51969 -4.81626
LYS_4232 -4.2606 0.15524 5.17721 -0.30684 0.03802 0.14163 2.34405 -2.38834 -0 -0 -2.60645 0.01001 0 0 0 0 0 0.00409 -0.0253 0.03801 1.82789 0 0.01072 0 -1.5107 -0.0522 0.46577 -0.93779
ASP_4233 -3.85768 0.15753 5.95571 -0.10573 0.00506 0.32064 2.45842 -2.48868 -5e-05 -0.00028 -3.96827 -0.39806 0 0 0 -0.79251 0 0.00455 -0.04136 0.04318 0 1.70629 0.15872 0 -2.3716 -0.24432 0.46982 -2.98863
ASN_4234 -4.35909 0.43183 3.72557 -0.19594 0.06327 0.32162 1.26083 -1.9675 -5e-05 -0.00028 -1.12428 -0.47241 0 0 0 0 0 0.00791 -0.06814 0.01992 0 2.01996 -0.54459 0 -0.93687 -0.55671 0.41189 -1.96307
GLN_4235 -3.1197 0.14514 3.96829 -0.64986 0.14443 0.65356 1.94887 -1.83173 -0.00135 -0.02087 -1.98308 -0.53247 0 0 0 0 0 0.00258 -0.03728 0.01232 0 2.46743 -0.24745 0 -0.18838 -0.51193 0.2176 0.43611
ILE_4236 -9.26506 1.01237 2.58599 -0.60908 0.48588 0.10045 1.46659 -2.53473 -0 -0 -0.96049 0.70982 0 0 0 0 0 0.01728 -0.0905 0.00877 0.9429 0 -0.36584 0 0.73287 -0.3667 0.55389 -5.57558
GLU_4237 -5.7408 0.25552 6.03503 -0.20218 0.03182 0.29962 3.25965 -2.64207 -0.00378 -0.03087 -4.85909 -0.54509 0 0 0 -0.86527 0 0.01386 -0.01242 0.01238 0 2.9782 -0.14279 0 -2.7348 -0.17599 0.58197 -4.4871
PHE_4238 -10.6182 1.00344 3.5103 -0.53894 0.02823 0.26426 2.96263 -2.96434 -0 -0 -2.56839 0.15821 0 0 0 0 0 0.00749 0.02885 0.03699 0 1.90656 -0.32191 0 1.0402 -0.09076 0.35271 -5.80263
VAL_4239 -7.7623 1.22497 2.12482 -0.27431 0.18548 0.05886 2.68776 -2.49189 -0.00013 -0.00032 -2.73462 -0.40867 0 0 0 0 0 0.07272 -0.05155 0.01669 0.17952 0 -0.69895 0 1.9342 -0.31681 0.49454 -5.75998
ASP_4240 -7.6004 0.54307 8.8234 -0.24252 0.12287 0.79011 4.78024 -3.98102 -0.02152 -0.09642 -5.2171 -1.346 0 0 0 -0.64809 0 0.11007 -0.06419 0.13239 0 2.03612 -0.5859 0 -2.3716 -0.25918 0.51432 -4.58136
LEU_4241 -8.26202 0.92186 2.99103 -0.49651 0.24408 0.11208 3.12735 -2.3527 -0.00013 -0.00032 -2.25313 0.10723 0 0 0 0 0 0.03511 0.01563 0.10622 1.05896 0 -0.36953 0 0.18072 -0.16215 0.50057 -4.49562
ARG_4242 -11.2367 0.91573 10.8659 -0.43422 0.0469 0.21771 5.75823 -4.86836 -0.01571 -0.06352 -7.97274 0.10763 0 0 0 -1.60658 0 0.02339 0.06779 0.41284 2.25533 0 -0.17106 0 -1.2888 -0.13648 0.91322 -6.20953
PHE_4243 -8.92028 1.09378 2.10435 -0.81492 0.09313 0.45386 2.41095 -2.2057 -0.00198 -0.00859 -2.21545 -0.28295 0 0 0 0 0 0.01444 0.26538 0.21073 0 1.54544 -0.59971 0 1.0402 -0.14484 1.00088 -4.96129
VAL_4244 -6.12742 0.75508 1.59559 -0.27457 0.21954 0.05568 1.08813 -1.62816 -0 -0 -0.87161 -0.29126 0 0 0 0 0 0.09794 -0.06678 0.05518 0.3339 0 -0.80221 0 1.9342 -0.28295 0.57313 -3.63658
ASP_4245 -7.55722 0.98464 10.0937 -0.23941 0.10168 0.85513 4.90222 -4.29562 -0.03939 -0.26087 -8.31487 -0.58555 0 0 -1.01269 -0.98737 0 0.13071 -0.0258 0.05408 0 1.71572 -0.54541 0 -2.3716 -0.33967 0.86764 -6.86997
MET_4246 -8.74883 0.97219 3.83088 -0.36414 0.09511 0.07998 1.9767 -2.19713 -0.01425 -0.08183 -0.18136 -0.24471 0 0 0 0 0 0.17403 -0.06345 0.33111 1.09098 0 0.09421 0 0.60916 -0.31429 1.023 -1.93266
ARG_4247 -5.19642 0.33954 5.41102 -0.7175 0.12694 0.50731 2.3363 -2.47131 -0.03133 -0.11568 -2.50517 0.38281 0 0 -0.37011 -0.98737 0 0.0321 -0.02616 0.12394 1.94345 0 -0.04554 0 -1.2888 -0.40293 0.70723 -2.24769
GLY_4248 -2.94769 0.19155 2.65097 -5e-05 0 0 0.99052 -1.52248 -0.00096 -0.011 -0.91186 -0.38042 0 0 0 0 0 0.03272 -0.16731 0 0 0 -1.45861 0 0.83697 -0.61301 0.49071 -2.81994
VAL_4249 -5.62577 0.32705 5.02185 -0.26966 0.15148 0.05298 2.59883 -2.67889 -0.03133 -0.11568 -1.99785 0.05085 0 0 -0.64257 0 0 0.01753 -0.07076 0.00151 0.1016 0 -0.45212 0 1.9342 -0.67164 0.3044 -1.99399
GLU_4250 -6.40958 0.62556 5.26527 -0.25576 0.02767 0.33021 1.96553 -2.47195 -0.00271 -0.05937 -3.42021 -0.28324 0 0 0 -0.60557 0 0.01633 0.02174 0.53101 0 2.89694 0.06189 0 -2.7348 -0.33627 0.50597 -4.33133
GLN_4251 -10.0235 0.89022 7.16032 -0.56293 0.16597 0.57563 4.1645 -3.75815 -0 -0 -4.38168 -0.80428 0 0 -0.89596 0 0 0.01365 0.01345 0.04556 0 2.62492 -0.00984 0 -0.18838 -0.12819 1.1129 -3.9858
HIS_4252 -8.11556 1.27848 6.54606 -1.06811 0.24504 1.46861 2.99476 -3.25486 -0.01602 -0.15451 -3.50009 -0.25558 0 0 -0.47148 0 0 0.02034 0.19477 2e-05 0 2.41741 -0.31872 0 -0.45461 -0.13425 1.64787 -0.93045
VAL_4253 -5.81979 0.51324 2.63994 -0.3745 0.3284 0.09098 2.29166 -2.04196 -0.03658 -0.14759 -2.18144 -0.33688 0 0 0 0 0 0.02194 -0.01055 0.01187 0.8511 0 -0.53747 0 1.9342 -0.15839 1.14723 -1.81459
THR_4254 -7.02435 0.83984 4.2484 -0.17223 0.11499 0.05868 3.08037 -2.64759 -0.01602 -0.15451 -2.67428 -0.31218 0 0 0 0 0 0.05169 -0.02767 0.0178 0.19243 0 -0.19914 2.33025 -1.0874 -0.04283 0.47644 -2.94734
PHE_4255 -8.99018 0.84292 2.62204 -0.5386 0.04959 0.26079 2.7747 -2.33394 -0.01506 -0.05117 -3.31692 0.01096 0 0 0 0 0 0.09286 0.2482 0.06073 0 2.09304 -0.18365 0 1.0402 0.17277 1.29782 -3.86292
PRO_4256 -6.45944 0.92877 3.67889 -0.1399 0.00115 0.09937 1.83261 -1.87237 -0 -0 -2.11846 0.17626 0 0 0 0 0 0.00951 -0.00625 0.00429 0.25193 0 -1.02779 0 -2.4119 -0.28698 1.3046 -6.0357
VAL_4257 -6.54354 1.14214 2.91088 -0.33724 0.39346 0.07855 2.02769 -2.41329 -0 -0 -2.00432 -0.35773 0 0 0 0 0 0.00996 -0.10289 0.18699 0.65094 0 0.21408 0 1.9342 -0.39735 0.61255 -1.99491
SER_4258 -1.89145 0.22064 2.24861 -0.02984 0.00091 0.04825 0.63661 -1.06841 -0.00378 -0.03087 0.31411 -0.92507 0 0 0 0 0 0.03156 -0.12186 0.00731 0.14401 0 -0.3538 0.60039 -0.77834 -0.10696 0.55879 -0.4992
ILE_4259 -4.78416 0.69287 2.52043 -0.62979 0.59176 0.22436 1.66298 -1.73328 -0.0012 -0.00321 -1.93994 -0.42994 0 0 0 0 0 0.18092 -0.02009 0.06303 2.77303 0 0.19272 0 0.73287 -0.12116 0.38426 0.35646
VAL_4260 -5.03576 0.68896 0.966 -0.2751 0.21395 0.05409 1.28257 -1.40048 -0 -0 -0.4359 -0.31437 0 0 0 0 0 0.08188 0.02214 0.02398 0.16397 0 -0.57623 0 1.9342 -0.18717 0.81715 -1.97613
GLU_4261 -4.01178 0.66775 4.57262 -0.38845 0.15065 0.54066 2.24943 -1.90423 -0.0013 -0.00365 -2.5169 -0.55364 0 0 0 -0.70399 0 0.02026 0.01284 0.03915 0 3.09537 0.22081 0 -2.7348 0.23337 1.691 0.67517
PRO_4262 -4.45604 0.77977 3.92794 -0.06928 0 0.04312 2.26699 -1.74194 -0 -0 -2.60139 0.58983 0 0 0 0 0 0.00794 -0.19493 0.01509 0.20508 0 -0.76785 0 -2.4119 0.6244 1.44777 -2.33541
SER_4263 -4.52687 0.4397 5.99351 -0.02729 0 0.04433 3.1557 -2.61449 -0.02801 -0.15681 -3.12103 -0.9925 0 0 0 -0.70399 0 0.0106 0.13211 0.07387 0.216 0 -0.05541 1.07938 -0.77834 -0.02064 0.69422 -1.18599
LEU_4264 -7.95183 1.41228 3.0996 -0.75042 0.58874 0.3873 2.00899 -2.20527 -0 -0 -1.31662 -0.02776 0 0 0 0 0 0.05105 -0.00051 0.62186 1.24235 0 -0.28398 0 0.18072 -0.40657 0.64108 -2.709
PHE_4265 -8.69691 0.9231 1.38802 -0.60959 0.04712 0.35433 1.52533 -1.94086 -0.0001 -0.00045 -0.77256 0.18834 0 0 0 0 0 0.04711 0.08258 0.09186 0 2.08003 -0.07105 0 1.0402 -0.11793 0.5662 -3.87523
GLU_4266 -3.82572 0.14348 4.12845 -0.21075 0.03795 0.30872 1.14793 -1.83702 -0 -0 -0.45086 -0.57113 0 0 0 0 0 0.0081 -0.02245 0.05505 0 3.1128 -0.0919 0 -2.7348 0.17738 0.30212 -0.32266
GLU_4267 -2.94886 0.15841 2.74761 -0.1995 0.02874 0.28395 1.55888 -1.42514 -0 -0 -1.08491 -0.52325 0 0 0 0 0 0.01322 -0.00432 0.00954 0 2.98259 -0.08204 0 -2.7348 0.30853 0.1035 -0.80783
GLY_4268 -3.43083 0.18267 2.41027 -0.00031 0 0 1.06277 -1.46595 -0 -0 -1.03879 -0.18437 0 0 0 0 0 0.02458 -0.05487 0 0 0 -1.5186 0 0.83697 0.24897 0.14299 -2.78452
LYS_4269 -5.83025 0.40867 4.72563 -0.46984 0.12885 0.25606 2.44447 -2.2142 -0.02801 -0.15681 -2.7822 -0.01689 0 0 0 0 0 0.0187 0.00934 0.02081 1.79383 0 0.01035 0 -1.5107 -0.02296 0.28482 -2.93033
MET_4270 -4.9519 0.5797 2.16308 -0.26968 0.02652 0.07389 0.40571 -1.11536 -0 -0 -0.65746 -0.06925 0 0 0 0 0 0.03311 -0.00803 0.38898 1.62303 0 -0.01992 0 0.60916 -0.19574 0.65164 -0.73253
PHE_4271 -8.85169 1.6409 2.34591 -1.18233 0.21019 0.64365 2.19642 -2.41468 -0 -0 -1.0888 -0.21098 0 0 0 0 0 0.05657 0.00255 0.04074 0 1.53265 -0.59923 0 1.0402 -0.24863 0.79039 -4.09617
ASP_4272 -5.29848 0.38693 7.60483 -0.25285 0.15275 0.84843 3.9627 -3.21953 -0.01019 -0.05044 -6.49803 -1.24349 0 0 -0.50991 -1.45197 0 0.01919 -0.05495 0.00177 0 1.91876 -0.81485 0 -2.3716 -0.31977 0.44927 -6.75144
GLY_4273 -5.08665 0.37384 4.85382 -5e-05 0 0 2.50895 -2.4873 -0.00792 -0.03465 -2.14975 -0.41704 0 0 0 0 0 0.06038 -0.09226 0 0 0 0.33592 0 0.83697 -0.2023 0.2264 -1.28164
SER_4274 -5.2246 0.55296 6.65298 -0.04112 0.00017 0.05675 2.58074 -2.88765 -0.00189 -0.01106 -2.91953 -0.24251 0 0 -0.50991 -0.70165 0 0.02596 0.02853 0.04839 0.2909 0 -0.29892 1.89562 -0.77834 -0.3705 0.27156 -1.5831
SER_4275 -4.25433 0.78694 4.45956 -0.04377 0.00558 0.06309 1.92023 -1.96104 -0.01309 -0.05549 -1.187 -0.48132 0 0 0 0 0 0.10016 0.14611 0.00638 0.34315 0 -0.26882 1.72906 -0.77834 -0.7019 0.57547 0.39064
ILE_4276 -7.74298 1.59027 2.59027 -0.51835 0.6434 0.11031 2.14319 -2.21249 -0.03022 -0.16099 -1.2009 0.16803 0 0 0 0 0 0.0901 -0.0524 0.02562 0.46102 0 -0.72172 0 0.73287 -0.61779 0.72862 -3.97415
ALA_4277 -3.97913 0.20079 1.96662 -0.02723 0.00198 0 1.16733 -1.48544 -0.03232 -0.15502 -0.69974 -0.32093 0 0 0 0 0 0.04106 0.03618 0 0 0 0.17276 0 1.8394 -0.32781 0.54984 -1.05167
GLY_4278 -3.21804 0.5583 2.60827 -5e-05 0 0 1.20737 -1.3973 -0.0067 -0.05365 -0.66206 -0.37988 0 0 -0.49853 0 0 0.05996 -0.12955 0 0 0 -1.39444 0 0.83697 -0.5836 0.58557 -2.46736
TRP_4279 -12.4873 2.16636 3.02009 -0.87229 0.41981 0.3273 2.10396 -2.71109 -0 -0 -1.46775 -0.26062 0 0 0 0 0 0.52817 0.1064 0.14569 0 4.61735 -0.02524 0 1.6906 0.94416 2.27653 0.52214
LYS_4280 -6.98491 0.63497 7.22068 -0.57256 0.16321 0.23739 1.99309 -2.65889 -0.04637 -0.24804 -3.91192 0.14893 0 0 0 -0.47328 0 0.26478 0.01596 0.02227 2.27753 0 0.04356 0 -1.5107 1.45354 2.33287 0.40211
GLY_4281 -2.54215 0.09013 2.77021 -0.00039 0 0 0.92807 -1.3914 -0.00023 -0.00411 -0.7782 -0.20866 0 0 0 0 0 0.04219 -0.08545 0 0 0 -0.53318 0 0.83697 -0.01575 0.61528 -0.27665
ILE_4282 -7.48209 0.64314 4.48916 -0.66101 0.59572 0.16314 2.22386 -2.64348 -0.02977 -0.18123 -0.43481 0.01657 0 0 0 0 0 0.05266 0.07461 0.07696 3.40126 0 -0.23446 0 0.73287 -0.0592 0.50911 1.253
ASN_4283 -6.36124 0.46071 5.20727 -0.33176 0.10004 0.63791 1.12051 -2.66231 -0 -0 -0.27616 -1.74018 0 0 -0.65501 0 0 0.01658 -0.03308 0.16221 0 2.64463 -0.38687 0 -0.93687 -0.38159 0.53889 -2.87631
GLU_4284 -5.56332 0.23692 6.51145 -0.22889 0.03348 0.37978 1.43926 -2.69717 -0.00023 -0.00411 -2.10737 -0.52531 0 0 0 0 0 0.0349 0.40424 0.04538 0 3.38343 0.3302 0 -2.7348 0.61593 0.43538 -0.01086
SER_4285 -5.41627 0.20668 6.72454 -0.02918 0.00076 0.04642 3.12913 -2.93735 -0.02001 -0.09968 -2.35876 -1.09561 0 0 0 0 0 0.10411 -0.04621 0.00114 0.23698 0 -0.17004 0.62916 -0.77834 0.62501 0.77799 -0.46954
ASP_4286 -5.78233 0.48332 7.25857 -0.10796 0.0063 0.30533 3.13936 -2.73541 -0.02206 -0.11938 -4.66243 -0.36095 0 0 -0.70195 -0.54731 0 0.12699 -0.0211 0.05628 0 3.28105 -0.55059 0 -2.3716 -0.40385 0.89993 -2.82978
MET_4287 -10.8311 1.30554 4.89179 -0.43382 0.16015 0.02569 2.73602 -2.74355 -0.02161 -0.08563 -2.3156 -0.17528 0 0 0 0 0 0.08355 0.16846 0.27759 1.493 0 0.00942 0 0.60916 -0.01445 0.56787 -4.29279
VAL_4288 -8.1227 0.76163 3.41557 -0.27848 0.22999 0.06307 2.53063 -2.62478 -0.00022 -0.00057 -2.57932 -0.20075 0 0 0 0 0 0.12939 0.05829 0.01775 0.33555 0 -0.80295 0 1.9342 -0.13169 0.582 -4.68338
LEU_4289 -8.52809 1.0443 1.77441 -0.49463 0.1176 0.12201 2.29471 -1.87044 -0.02161 -0.08563 -2.55919 0.10799 0 0 0 0 0 0.06416 0.07427 0.05169 1.1221 0 -0.34087 0 0.18072 -0.27957 1.18937 -6.03667
LEU_4290 -6.37858 0.54446 4.21078 -0.63613 0.33964 0.25737 2.36689 -2.3643 -0.00022 -0.00057 -2.63422 -0.04351 0 0 0 0 0 0.01356 -0.0372 0.38865 1.26854 0 -0.05951 0 0.18072 0.62177 1.76387 -0.198
PRO_4291 -7.06872 1.63703 1.78611 -0.12469 0.00271 0.08835 0.84145 -0.99605 -0.00135 -0.00367 -0.9045 0.28295 0 0 0 0 0 0.00581 0.02778 0.01243 0.20763 0 -1.00022 0 -2.4119 0.25644 1.46094 -5.90148
ASP_4292 -4.79715 0.27497 6.95053 -0.23754 0.10396 0.77453 3.89632 -3.17423 -0.01191 -0.10554 -5.74278 -1.36814 0 0 -0.44559 0 0 0.02182 -0.03096 0.00166 0 2.10339 -0.55469 0 -2.3716 -0.48892 0.75507 -4.44679
THR_4293 -6.07894 0.56666 3.38251 -0.12273 0.05159 0.05368 1.77734 -2.28439 -0.01494 -0.13319 -0.45642 -0.73252 0 0 0 0 0 0.0156 -0.10331 0.09252 0.25935 0 0.28066 2.28005 -1.0874 -0.0922 0.39109 -1.955
ALA_4294 -2.50029 0.24877 2.94216 -0.02482 0.00019 0 1.17423 -1.50446 -0 -0 -1.0626 -0.39237 0 0 -0.44559 0 0 0.00929 -0.05717 0 0 0 -0.19945 0 1.8394 -0.42898 0.35542 -0.04626
SER_4295 -4.57978 0.30469 5.82798 -0.04413 0.00374 0.06206 3.29409 -2.60867 -0.01513 -0.1649 -2.92009 -0.26115 0 0 -0.72129 0 0 0.03137 0.25424 0.02392 0.40697 0 -0.25013 1.75308 -0.77834 -0.71678 0.48196 -0.61627
ALA_4296 -4.28776 0.554 0.92516 -0.027 0.00097 0 1.29629 -1.40308 -0.00168 -0.02398 -0.86828 -0.26007 0 0 0 0 0 0.01794 0.09419 0 0 0 0.08069 0 1.8394 -0.66573 0.64332 -2.08561
TYR_4297 -9.52075 0.99029 4.55531 -0.96275 0.06267 0.49856 3.34832 -2.94523 -0.01716 -0.19092 -2.3105 -0.29791 0 0 0 0 0 0.02941 -0.01656 0.19564 0 1.55322 -0.44025 0.00872 1.2797 -0.47938 0.57677 -4.08281
VAL_4298 -4.79143 0.44314 1.01207 -0.26353 0.14067 0.0514 0.96186 -1.31318 -0 -0 -0.3808 -0.10597 0 0 0 0 0 0.0184 0.05415 0.00131 0.17354 0 -0.56363 0 1.9342 -0.34585 0.43637 -2.53729
ASP_4299 -6.73254 0.8115 7.95488 -0.23785 0.11202 0.75055 3.76298 -3.44414 -0.04746 -0.38526 -5.42701 -1.12889 0 0 -0.69174 -1.0484 0 0.14088 -0.03316 0.06975 0 2.81045 -0.68415 0 -2.3716 -0.49065 0.9176 -5.39225
PRO_4300 -4.38503 0.74531 1.72873 -0.11544 0.01197 0.07255 0.73909 -0.81446 -0.01324 -0.05404 0.04213 0.58944 0 0 0 0 0 0.03758 0.00493 0.0197 0.2599 0 -0.12881 0 -2.4119 -0.00144 1.12384 -2.5492
PHE_4301 -8.65024 1.25537 2.06055 -0.69721 0.09743 0.43699 1.55002 -2.05717 -1e-05 -0.00015 -2.25256 0.1173 0 0 -0.69174 0 0 0.37883 -0.01381 0.41416 0 1.99883 -0.13525 0 1.0402 0.38182 1.1582 -3.60844
TYR_4302 -8.05887 0.7097 5.69217 -0.51669 0.20769 0.24216 1.63765 -2.88157 -0.0222 -0.16663 -0.31361 -0.21007 0 0 0 0 0 0.16374 -0.00216 0.01533 0 3.98847 -0.14332 0.02856 1.2797 -0.01682 1.07687 2.7101
ALA_4303 -2.18243 0.12681 2.58714 -0.02267 0 0 0.97922 -1.2352 -0 -0 -1.82967 -0.36415 0 0 -0.96431 0 0 0.02577 -0.04581 0 0 0 -0.27127 0 1.8394 -0.39559 0.47814 -1.2746
ASP_4304 -5.00378 0.84791 6.92172 -0.13625 0.01227 0.41989 2.36829 -2.88164 -0.03568 -0.2668 -4.63573 -0.53591 0 0 -0.47496 0 0 0.01306 -0.04541 0.44552 0 3.7162 -0.37638 0 -2.3716 -0.47246 1.28656 -1.20518
PRO_4305 -4.47954 0.46392 3.64525 -0.1188 0.00755 0.08649 2.01281 -1.6292 -0.00135 -0.02087 -2.86958 0.22917 0 0 0 0 0 0.03183 -0.06242 0.01735 0.10298 0 -0.78545 0 -2.4119 -0.17618 1.46512 -4.49283
THR_4306 -7.21186 0.83492 3.9959 -0.1612 0.05844 0.05752 2.58458 -2.6753 -0.01081 -0.08709 -2.94683 -0.42625 0 0 -0.47496 0 0 0.0118 0.00072 0 0.58025 0 -0.10225 2.41515 -1.0874 0.04672 0.63393 -3.96401
ILE_4307 -9.39588 1.38722 2.12467 -0.55876 0.70845 0.11248 2.76943 -2.55141 -0.00859 -0.02967 -2.85364 0.08737 0 0 0 0 0 0.02373 -0.00304 0.01579 1.51376 0 -0.66073 0 0.73287 -0.16085 0.67574 -6.07104
VAL_4308 -8.55354 1.32984 3.93028 -0.29119 0.27677 0.06304 3.03166 -2.92944 -0.01513 -0.1649 -2.13879 -0.21602 0 0 0 0 0 0.0297 -0.05 0.02472 0.23627 0 -0.70766 0 1.9342 -0.38927 0.59132 -4.00813
ILE_4309 -8.31209 0.60126 2.22848 -0.44579 0.30202 0.09485 2.41283 -2.41917 -0.0086 -0.02971 -3.07775 -0.10405 0 0 0 0 0 0.04064 -0.02865 0.25121 0.28783 0 -0.60274 0 0.73287 -0.34161 0.47129 -7.94687
SER_4310 -4.97951 0.49592 5.57539 -0.02695 0 0.02185 3.06225 -2.49816 -0.01294 -0.10407 -3.97657 -0.07701 0 0 -0.72129 -0.71763 0 0.03913 0.02148 0.01922 0.5354 0 -0.07142 0.61631 -0.77834 -0.36428 0.50577 -3.43547
CYS_4311 -8.00266 0.75943 4.11269 -0.05778 0.00038 0.01794 1.6434 -2.01876 -0.01572 -0.06356 -1.90788 -0.77557 0 0 0 0 0 0.09116 0.19724 0.05675 0.31718 0 0.19728 0 3.6196 -0.08436 0.63712 -1.27611
ASP_4312 -4.10823 0.38286 5.99959 -0.10044 0.00203 0.28301 3.54005 -2.50485 -0.0112 -0.03903 -6.46552 -0.1515 0 0 0 -0.82281 0 0.16275 0.01576 0.01037 0 2.06138 0.14939 0 -2.3716 0.08258 0.84431 -3.04109
ILE_4313 -8.67985 2.30908 1.16008 -0.45561 0.33972 0.08653 1.58897 -1.76961 -0.02389 -0.17674 -1.91296 0.06886 0 0 0 0 0 0.18021 -0.06837 0.07704 0.38416 0 -0.76045 0 0.73287 -0.26209 1.50508 -5.67699
LEU_4314 -8.72801 0.79748 3.16522 -0.48244 0.13365 0.09663 2.26616 -2.36264 -0.0112 -0.03903 -2.53205 0.12712 0 0 0 0 0 0.13052 0.09253 0.0639 0.56751 0 -0.33473 0 0.18072 -0.34249 1.37405 -5.8371
ASP_4315 -6.18988 0.75921 8.00205 -0.20712 0.0473 0.64338 4.97145 -3.5106 -0.02115 -0.12232 -7.97958 -1.19074 0 0 -0.73635 -0.47328 0 0.04671 0.14309 0.19998 0 2.5389 -0.64148 0 -2.3716 -0.35408 1.33298 -5.11313
PRO_4316 -7.74982 1.81338 4.2224 -0.09397 0.00049 0.05891 1.83359 -1.83971 -0 -0 -0.15923 0.69753 0 0 0 0 0 0.03872 -0.04854 0.04301 0.61988 0 -0.56899 0 -2.4119 -0.35271 1.41886 -2.4781
ALA_4317 -2.57893 0.35613 2.33813 -0.0229 0 0 1.25583 -1.35317 -0 -0 -1.09323 -0.3923 0 0 -0.73635 0 0 0.0516 -0.0691 0 0 0 -0.38586 0 1.8394 -0.35585 0.53823 -0.60836
THR_4318 -3.66558 0.63605 3.71531 -0.11176 0.06642 0.06538 1.56259 -1.77744 -0.02383 -0.11149 -0.70951 -1.09885 0 0 -0.57263 0 0 0.02875 -0.06059 0 0.04977 0 -0.70564 2.27846 -1.0874 -0.18451 0.41811 -1.28839
MET_4319 -7.15087 0.71019 2.92356 -0.50796 0.15196 0.1552 1.619 -1.83152 -0 -0 -0.61182 -0.555 0 0 0 0 0 0.04559 -0.09938 0.43952 1.04032 0 0.40882 0 0.60916 0.34966 0.46376 -1.83982
GLN_4320 -5.37344 0.77366 5.71072 -0.64905 0.14158 0.70084 2.44628 -2.61951 -0.02612 -0.12536 -2.40682 -0.77718 0 0 -0.57263 0 0 0.08201 0.00527 0.06486 0 2.05615 -0.03294 0 -0.18838 0.1868 1.10072 0.49747
PRO_4321 -2.91812 0.50499 1.3476 -0.12036 0.00592 0.08856 0.49438 -0.75297 -0 -0 -0.61316 0.22796 0 0 0 0 0 0.03042 -0.11319 0.0188 0.11085 0 -0.85512 0 -2.4119 -0.36224 1.11004 -4.20755
TYR_4322 -10.357 1.19226 5.22323 -0.73647 0.06882 0.10477 3.01007 -3.22486 -0.0455 -0.3349 -2.33014 -0.33688 0 0 0 0 0 0.02938 -0.00207 0.00346 0 2.43382 0.06718 0.01377 1.2797 -0.39225 0.45242 -3.88117
GLY_4323 -2.4866 0.10192 2.64423 -4e-05 0 0 1.44849 -1.36155 -0 -0 -0.04675 -0.39661 0 0 -0.72359 0 0 0.01531 -0.12333 0 0 0 0.40161 0 0.83697 -0.02631 0.47058 0.75434
ARG_4324 -9.3961 1.00263 7.34205 -0.44498 0.07775 0.26353 3.06371 -3.33679 -0 -0 -4.31357 0.08591 0 0 -0.49853 -0.94046 0 0.0677 -0.06028 0.32051 1.97639 0 -0.06842 0 -1.2888 -0.0404 0.63659 -5.55155
CYS_4325 -7.16502 0.64727 5.13073 -0.07454 0.00475 0.05447 2.9869 -2.48798 -0.00013 -0.00161 -2.5691 -0.29043 0 0 0 0 0 0.06757 -0.0847 8e-05 0.33057 0 0.05911 0 3.6196 -0.1288 1.25502 1.35377
PRO_4326 -7.67286 0.91311 3.77943 -0.069 0 0.04349 1.72801 -1.86166 -0 -0 -1.38187 0.62731 0 0 0 0 0 0.0185 -0.1102 0.00984 0.16496 0 -0.42335 0 -2.4119 0.17855 1.01259 -5.45507
ARG_4327 -9.68202 0.98239 8.26154 -0.67946 0.19797 0.38303 3.49841 -3.91618 -1e-05 -3e-05 -2.49747 0.25105 0 0 0 -0.97583 0 0.06829 -0.0392 0.14869 2.52307 0 -0.08291 0 -1.2888 -0.04732 0.53589 -2.35891
GLY_4328 -4.13959 0.24993 4.72627 -5e-05 0 0 2.41291 -2.31614 -0 -0 -2.15408 -0.42157 0 0 0 0 0 0.03777 0.01716 0 0 0 0.63638 0 0.83697 0.13149 0.46626 0.4837
ILE_4329 -10.3382 0.81827 4.8319 -0.48935 0.29995 0.09726 3.16421 -3.53628 -0 -0 -2.15002 0.06819 0 0 0 0 0 0.02657 -0.03465 0.03647 0.47794 0 -0.44178 0 0.73287 0.36781 0.34314 -5.72568
ALA_4330 -6.66455 1.01402 3.44744 -0.02196 0 0 2.82861 -2.893 -0.00895 -0.10852 -1.92625 -0.35363 0 0 0 0 0 0.02068 0.13435 0 0 0 -0.24703 0 1.8394 -0.16201 0.50486 -2.59653
LYS_4331 -6.28814 0.44475 7.59308 -0.3063 0.04128 0.14006 4.1683 -3.47402 -0.01152 -0.11317 -6.21743 -0.06624 0 0 0 -0.82281 0 0.00932 0.1573 0.12285 1.76327 0 -0.02465 0 -1.5107 -0.43462 0.64412 -4.18527
ARG_4332 -9.05407 0.52905 9.19395 -0.71963 0.06594 0.4588 4.9202 -4.6024 -0.0172 -0.11838 -5.21141 0.23401 0 0 -1.89806 0 0 0.00434 0.01178 0.04417 1.44934 0 -0.12598 0 -1.2888 -0.45966 0.91968 -5.66433
ALA_4333 -6.74518 0.91973 3.22759 -0.02118 0 0 2.73653 -2.84772 -0 -0 -2.41405 -0.35745 0 0 0 0 0 0.00395 0.07453 0 0 0 -0.20641 0 1.8394 -0.4 0.76352 -3.42675
GLU_4334 -7.04076 0.67161 7.89057 -0.21868 0.03126 0.30332 3.47406 -3.61878 -0.03396 -0.24362 -4.16556 -0.63476 0 0 -0.884 0 0 0.00122 -0.00095 0.01655 0 3.07725 -0.21758 0 -2.7348 -0.38833 0.4661 -4.24985
ALA_4335 -4.09055 0.18602 4.64376 -0.02153 0 0 2.62937 -2.46414 -0 -0 -2.12671 -0.36805 0 0 0 0 0 0.01048 0.03467 0 0 0 -0.24654 0 1.8394 -0.45044 0.3611 -0.06319
TYR_4336 -8.78296 0.89706 5.43652 -0.84114 0.02886 0.28297 3.44649 -3.33792 -0.00075 -0.01787 -2.99702 -0.30416 0 0 0 -0.59513 0 0.01932 0.01033 0.02571 0 1.81712 -0.3877 0.11962 1.2797 -0.19192 0.27567 -3.81721
LEU_4337 -9.97458 1.19661 4.41854 -0.68909 0.23509 0.24058 2.76757 -3.43943 -0.00351 -0.01044 -2.28374 0.14456 0 0 -0.65536 0 0 0.00655 -0.01484 0.11329 0.80724 0 -0.17691 0 0.18072 0.10518 0.46342 -6.56855
LYS_4338 -5.23144 0.32932 6.15045 -0.31144 0.0413 0.14475 2.48014 -2.7273 -0.02244 -0.13045 -2.55917 0.03796 0 0 0 0 0 0.00434 -0.02251 0.13496 1.77492 0 0.0387 0 -1.5107 -0.06838 0.45191 -0.99508
SER_4339 -2.57258 0.17055 3.63674 -0.02452 1e-05 0.0234 1.64787 -1.6965 -0 -0 -0.95549 -0.37923 0 0 0 0 0 0.03006 -0.06205 0.0135 0.7122 0 0.2146 0.6019 -0.77834 -0.32888 0.27343 0.52667
SER_4340 -3.98494 0.21241 4.82465 -0.04347 0.00065 0.06369 2.68608 -2.14012 -0 -0 -2.21774 -0.56759 0 0 -1.55165 0 0 0.01482 -0.04494 0.28664 0.18023 0 -0.19151 1.83498 -0.77834 -0.53459 0.48942 -1.46129
GLY_4341 -2.13762 0.17662 3.41022 -5e-05 0 0 1.9113 -1.56425 -0 -0 -2.7194 -0.40801 0 0 -0.49243 0 0 0.01603 -0.16873 0 0 0 -1.4376 0 0.83697 -0.87082 0.5041 -2.94367
ILE_4342 -6.07428 0.41805 1.4434 -0.50217 0.38262 0.10304 1.74696 -1.55908 -0.00351 -0.01044 -0.48176 -0.00217 0 0 -0.89629 0 0 0.01869 -0.0593 0.0241 0.53513 0 -0.47978 0 0.73287 -0.49136 0.28107 -4.87421
ALA_4343 -5.7222 0.90057 1.51714 -0.01979 0 0 0.65144 -1.9104 -0 -0 -0.02981 -0.418 0 0 0 0 0 0.0063 0.00043 0 0 0 -0.49077 0 1.8394 0.02633 0.32026 -3.32909
GLU_4344 -4.54335 0.2721 4.96738 -0.20852 0.04265 0.30874 2.21885 -2.07945 -0.02443 -0.13767 -3.17859 -0.53302 0 0 -0.53049 0 0 0.01204 -0.03919 0.03289 0 3.32474 -0.111 0 -2.7348 0.08568 0.21404 -2.64141
THR_4345 -5.13746 0.39679 2.9345 -0.15898 0.07347 0.0556 2.20007 -2.05639 -0.00381 -0.01243 -1.59356 -0.39806 0 0 0 0 0 0.02058 0.1899 0.00027 0.38168 0 -0.07896 2.36553 -1.0874 0.15554 0.22412 -1.52899
ALA_4346 -5.06949 0.83923 0.91013 -0.02559 0.00061 0 1.29504 -1.532 -0 -0 -1.37231 -0.37628 0 0 0 0 0 0.01156 -0.03427 0 0 0 0.51272 0 1.8394 0.3495 0.31324 -2.33852
PHE_4347 -8.03113 0.95496 3.63731 -0.64196 0.0569 0.31803 2.44353 -2.6735 -0.00381 -0.01243 -2.42214 0.19301 0 0 0 0 0 0.01769 0.04539 0.00564 0 2.03103 -0.23058 0 1.0402 0.14476 0.32203 -2.80508
PHE_4348 -11.4783 2.22897 2.89154 -0.61711 0.30827 0.33735 2.83911 -2.64784 -0 -0 -2.84278 -0.06127 0 0 0 0 0 0.02456 0.00389 0.01513 0 2.60637 -0.12959 0 1.0402 -0.06929 0.74944 -4.80138
GLY_4349 -3.87474 0.36661 3.63235 -0.00018 0 0 2.23093 -1.87338 -0 -0 -2.07424 -0.33068 0 0 0 0 0 0.27308 -0.05846 0 0 0 0.79441 0 0.83697 5.78305 1.66534 7.37105
PRO_4350 -6.92856 2.27183 2.18678 -0.1905 0.00908 0.13568 0.47649 -0.8599 -0 -0 -0.65724 0.05093 0 0 0 0 0 0.06898 -0.03866 0.02224 0.79291 0 -0.97624 0 -2.4119 5.34437 1.75397 1.05026
GLU_4351 -6.12974 0.55425 7.69715 -0.22793 0.03612 0.38608 3.13332 -3.11262 -0.02285 -0.16927 -2.25574 -0.49128 0 0 0 -0.45539 0 0.05855 0.08744 0.0009 0 3.03352 0.19671 0 -2.7348 0.04095 1.38529 1.01068
PRO_4352 -5.77175 0.74615 2.275 -0.19409 0.103 0.14221 0.82281 -1.0142 -0.00341 -0.05202 -0.85632 -0.21954 0 0 0 0 0 0.04114 -0.00332 0.01324 0.28171 0 -0.25348 0 -2.4119 1.14478 1.07559 -4.13441
GLU_4353 -6.76325 0.24101 7.66892 -0.1983 0.02978 0.28147 3.4195 -3.10643 -0 -0 -3.38655 -0.35998 0 0 -0.96526 0 0 0.00291 0.02459 0.05533 0 3.4606 -0.01326 0 -2.7348 0.50531 0.55189 -1.2865
PHE_4354 -10.81 1.02059 2.65333 -0.99524 0.103 0.61063 2.87044 -2.71012 -0.015 -0.11107 -2.99388 -0.1878 0 0 0 0 0 0.0028 -0.00893 0.01297 0 1.48139 -0.57031 0 1.0402 -0.37431 0.48698 -8.49435
PHE_4355 -11.6079 1.68536 3.15398 -0.56458 0.04718 0.24762 3.14139 -3.03807 -0.00182 -0.00499 -3.49506 0.00087 0 0 0 0 0 0.02106 0.13599 0.15882 0 2.10075 -0.13565 0 1.0402 -0.26511 0.73814 -6.64182
ILE_4356 -7.83205 0.80572 0.86976 -0.45742 0.3045 0.10727 1.46477 -1.73168 -0.01109 -0.044 -1.0588 -0.02718 0 0 0 0 0 0.04197 -0.05304 0.0072 0.31391 0 -0.61451 0 0.73287 -0.29993 0.79 -6.69173
PHE_4357 -10.0415 1.19901 2.76388 -0.50328 0.15012 0.239 2.68853 -2.67569 -0.00215 -0.01168 -3.50454 0.26362 0 0 0 0 0 0.03039 0.00855 3e-05 0 3.68355 -0.32313 0 1.0402 -0.26699 0.59046 -4.67162
ASP_4358 -4.38441 0.59542 6.38992 -0.10449 0.00175 0.32056 3.51549 -2.73636 -0 -0 -7.14097 -0.32737 0 0 -0.48599 0 0 0.0404 0.05407 0.01779 0 2.11808 -0.26432 0 -2.3716 -0.18922 0.33354 -4.61773
SER_4359 -4.46002 0.38615 3.98591 -0.02698 0 0.06508 2.17095 -2.06339 -0.001 -0.00467 -2.44892 -0.17485 0 0 0 0 0 0.06817 0.00442 0.01256 0.08043 0 -0.49991 0.6143 -0.77834 -0.2295 0.23159 -3.06801
VAL_4360 -7.18551 1.23853 1.51994 -0.39755 0.51995 0.09633 2.12921 -2.07868 -0 -0 -1.29208 -0.34286 0 0 0 0 0 0.01487 -0.02091 5e-05 0.82596 0 -0.39874 0 1.9342 -0.15773 0.52109 -3.07392
ARG_4361 -7.6895 0.62309 6.0128 -0.68732 0.14798 0.41129 3.75936 -3.12552 -0 -0 -3.12563 0.20904 0 0 0 0 0 0.00756 0.2481 0.08143 2.37602 0 -0.18803 0 -1.2888 -0.14822 0.59463 -1.7817
PHE_4362 -9.91421 1.21786 2.28952 -0.56801 0.11576 0.35442 1.9928 -2.44884 -0 -0 -1.87455 0.15306 0 0 0 0 0 0.03959 0.76732 0.55574 0 2.07649 -0.31442 0 1.0402 -0.26471 1.27191 -3.51007
ALA_4363 -4.17988 0.44388 3.21287 -0.02223 0 0 1.91708 -1.97531 -0 -0 -1.98317 -0.37886 0 0 0 0 0 0.02969 0.00792 0 0 0 -0.50658 0 1.8394 -0.15068 1.33726 -0.40861
ASN_4364 -3.10568 0.1263 2.30287 -0.29657 0.03223 0.58696 0.81713 -1.24401 -0.01237 -0.09946 -0.47841 -0.76153 0 0 0 0 0 0.03143 0.12387 0.01431 0 1.99985 -0.86983 0 -0.93687 0.47855 0.4264 -0.86482
GLU_4365 -3.83615 0.36541 4.65957 -0.19924 0.03131 0.28767 1.86093 -2.07187 -0.01237 -0.09946 -1.63504 -0.53418 0 0 0 0 0 0.01263 0.13041 0.04535 0 3.01879 0.24977 0 -2.7348 0.58692 0.40086 0.5265
MET_4366 -7.03651 1.18033 1.76471 -0.37658 0.27555 0.02433 2.16282 -1.68643 -0.02259 -0.15304 -1.13535 0.12091 0 0 0 0 0 0.01244 -0.05279 0.07061 1.12604 0 0.02215 0 0.60916 0.14913 0.51857 -2.42656
GLY_4367 -4.02919 0.54241 3.23232 -8e-05 0 0 1.69234 -1.83345 -0 -0 -2.05105 -0.35927 0 0 0 0 0 0.02587 -0.06944 0 0 0 0.563 0 0.83697 0.3409 0.40281 -0.70585
ASN_4368 -6.3124 0.37284 5.94564 -0.28539 0.09067 0.49817 2.93425 -2.91302 -0.0013 -0.01992 -2.67984 -0.8234 0 0 0 0 0 0.04484 0.16568 0.01034 0 1.99961 -0.71694 0 -0.93687 0.70216 0.4371 -1.48776
THR_4369 -5.81805 0.26308 4.97731 -0.15032 0.03339 0.11712 3.17224 -2.45365 -0.00936 -0.07286 -2.27869 -1.51127 0 0 0 0 0 0.04448 0.03446 0.02368 1.9827 0 -0.16881 2.74511 -1.0874 0.44214 0.59275 0.87805
PHE_4370 -9.65087 1.40304 4.64159 -0.8639 0.06832 0.12998 2.71104 -3.10076 -0.00014 -0.00052 -2.13943 -0.56331 0 0 0 0 0 0.02423 0.38376 0.32686 0 2.10685 -0.14417 0 1.0402 0.23703 0.97435 -2.41586
PHE_4371 -11.7698 3.14405 3.27724 -1.02844 0.28353 0.12325 3.06918 -3.17393 -0.00061 -0.01104 -2.43251 -0.78374 0 0 0 0 0 0.03093 -0.03214 0.00574 0 1.85116 -0.25511 0 1.0402 0.4565 1.4767 -4.72884
LYS_4372 -7.04672 0.82249 7.31548 -0.38457 0.04523 0.19158 3.94226 -3.34464 -0.01415 -0.11763 -6.43578 0.44923 0 0 0 -0.38728 0 0.04618 -0.00612 0.28513 2.78944 0 0.01619 0 -1.5107 0.26254 1.27786 -1.80398
VAL_4373 -6.27293 0.84677 1.96601 -0.30663 0.30802 0.07735 2.03236 -1.89516 -0.01203 -0.04871 -2.62114 -0.28418 0 0 -0.37743 0 0 0.28515 0.22639 0.00274 0.19766 0 -0.69659 0 1.9342 -0.19481 1.17649 -3.65648
ASP_4374 -5.01417 0.56311 7.7657 -0.0972 0.01265 0.26558 4.40458 -3.27008 -0.0247 -0.10108 -8.01975 -0.42269 0 0 0 -1.23484 0 0.07162 0.01174 0.59124 0 2.72904 1.06992 0 -2.3716 0.16258 1.20448 -1.70387
SER_4375 -5.4966 0.60245 5.42056 -0.02912 0.00024 0.05128 2.88118 -2.68226 -0.06902 -0.41762 -2.00081 -1.02789 0 0 -0.60046 0 0 0.02979 0.01181 0.02283 0.3797 0 -0.32485 0.60981 -0.77834 0.4451 0.68745 -2.28478
GLU_4376 -3.54422 0.16242 5.20545 -0.64727 0.18163 1.21364 2.60775 -2.14991 -0.00044 -0.0102 -3.85665 -0.74375 0 0 -0.90527 -0.24204 0 0.01027 -0.10349 0.02097 0 3.95621 -0.32406 0 -2.7348 -0.2312 0.27674 -1.85825
GLU_4377 -7.93854 0.52615 9.11468 -0.2679 0.07129 0.44553 4.61254 -3.8681 -0.03706 -0.28417 -4.39163 -0.60328 0 0 -1.14773 -0.43303 0 0.02489 -0.08095 0.09441 0 3.29211 -0.06145 0 -2.7348 -0.54127 0.29217 -3.91614
ALA_4378 -6.74179 1.07396 3.50292 -0.02797 0.0019 0 2.4497 -2.92398 -0.02281 -0.14615 -2.22319 -0.30575 0 0 0 0 0 0.02947 -0.02806 0 0 0 0.22976 0 1.8394 -0.34455 0.6474 -2.98975
ALA_4379 -4.00796 0.22119 2.63489 -0.02178 0 0 2.01737 -1.7683 -0 -0 -0.72565 -0.37015 0 0 -0.38858 0 0 0.13456 -0.05284 0 0 0 -0.40823 0 1.8394 -0.43015 0.57601 -0.75022
TRP_4380 -9.20993 1.29806 1.61678 -1.12599 0.07547 0.84548 1.19873 -2.39387 -0.00016 -0.00193 -0.87317 -0.91152 0 0 -0.37743 0 0 0.28483 0.0414 0.00752 0 2.42235 0.01264 0 1.6906 -0.47705 0.56614 -5.31103
ASN_4381 -5.68215 0.3338 5.85976 -0.18277 0.06748 0.29828 3.00379 -3.08367 -0.01315 -0.12426 -2.9913 -0.48603 0 0 0 -0.84756 0 0.24298 -0.04146 0.13975 0 2.07976 -0.57741 0 -0.93687 -0.53438 0.73961 -2.7358
SER_4382 -5.09181 0.52412 5.65594 -0.02888 3e-05 0.04603 3.11976 -2.68102 -0 -0 -1.94687 -1.01753 0 0 0 0 0 0.53621 0.08454 0.00765 0.17458 0 -0.1414 0.6147 -0.77834 -0.68321 0.48514 -1.12035
GLY_4383 -3.32312 0.44857 3.61628 -7e-05 0 0 1.88973 -1.8452 -0 -0 -1.56628 -0.36024 0 0 -0.94372 0 0 0.38006 -0.16338 0 0 0 0.58749 0 0.83697 -0.04107 0.33914 -0.14484
ALA_4384 -3.265 0.0735 3.22011 -0.01776 0 0 1.81291 -1.75455 -0.00423 -0.05851 -1.97648 -0.02082 0 0 -0.59669 0 0 2.00119 3.5763 0 0 0 0.03592 0 1.8394 0.06004 14.0273 18.9527
LYS_4385 -2.90773 0.0715 1.98449 -0.33601 0.04261 0.1803 0.53951 -0.88254 -0 -0 0.63203 0.30244 0 0 0 0 0 0.8178 2.9049 0.00623 1.87127 0 -0.05646 0 -1.5107 -0.3065 29.469 32.8221
TYR_4386 -4.09543 0.3569 3.95673 -0.71039 0.03027 0.11023 0.74203 -1.92493 -0.00387 -0.06074 0.48537 -0.25906 0 0 0 0 0 2.21785 0.17112 0.00461 0 1.87659 -0.09209 0.0062 1.2797 2.27631 16.3671 22.7345
ASP_4387 -3.04572 0.55454 3.54358 -0.13019 0.10693 0.42449 1.24605 -1.69916 -0.00387 -0.06074 -0.62153 -0.08583 0 0 0 0 0 0.13125 0.00039 0.19028 0 2.27196 -0.20719 0 -2.3716 2.12133 2.60509 4.97008
GLY_4388 -2.48299 0.41333 2.23015 -6e-05 0 0 0.74499 -1.21887 -0.00423 -0.05851 0.49819 -0.41061 0 0 0 0 0 0.03365 0.07331 0 0 0 0.26412 0 0.83697 -0.24026 1.9933 2.67247
ALA_4389 -3.38224 0.38247 2.93327 -0.02322 0 0 1.6379 -1.68772 -0 -0 -1.76296 -0.17865 0 0 0 0 0 0.53102 -0.03565 0 0 0 -0.16783 0 1.8394 -0.43792 9.48208 9.12996
ASN_4390 -6.87426 0.35 7.66505 -0.28599 0.05527 0.48189 5.05404 -3.7003 -0 -0 -3.33324 -0.63976 0 0 -1.36626 -1.21361 0 0.56791 0.01979 0.00045 0 2.01004 -0.38029 0 -0.93687 -0.30668 14.8443 12.0115
SER_4391 -4.05364 0.62662 3.02167 -0.02811 0.00315 0.02543 1.16811 -1.65889 -0 -0 -1.52698 -0.00963 0 0 -0.58337 0 0 0.3613 -0.0596 0.07973 0.59448 0 -0.16634 0.61765 -0.77834 -0.13674 5.77591 3.27239
GLY_4392 -3.80934 0.45732 3.35222 -0.0003 0 0 1.3133 -1.93062 -0.01843 -0.0616 0.46753 -0.24032 0 0 -0.76957 0 0 0.46834 -0.08095 0 0 0 -1.49163 0 0.83697 -0.12553 0.38552 -1.24709
TYR_4393 -7.6243 2.15963 3.35917 -0.91117 0.94357 0.67123 1.42747 -2.23555 -0 -0 0.45693 -0.60303 0 0 0 0 0 0.17657 0.00774 0.08797 0 3.86919 0.20154 5e-05 1.2797 0.3573 1.21424 4.83825
ARG_4394 -8.09059 0.99692 7.90141 -1.11805 0.28084 0.95579 2.54964 -3.54722 -0.01799 -0.0514 -2.5756 0.23801 0 0 -0.41928 -1.45565 0 0.05167 0.00084 0.20226 3.73145 0 -0.11627 0 -1.2888 0.31014 2.2376 0.7757
PRO_4395 -5.30016 0.58483 3.51218 -0.12778 0.00738 0.09335 1.28971 -1.43476 -0.00445 -0.04957 -1.28702 0.21585 0 0 -0.36392 0 0 0.09207 -0.04621 0.03787 0.19588 0 -0.98491 0 -2.4119 -0.323 1.43443 -4.87016
GLY_4396 -2.60666 0.16973 2.86332 -0.00031 0 0 0.98946 -1.49447 -0.02978 -0.24448 -1.35987 -0.16378 0 0 0 0 0 0.057 -0.07437 0 0 0 -0.87364 0 0.83697 -0.43327 0.35039 -2.01378
VAL_4397 -4.14313 0.72129 1.29942 -0.28256 0.20344 0.0575 0.33188 -1.17762 -0 -0 -0.09984 0.18191 0 0 0 0 0 0.14936 -0.03055 0.05119 0.04297 0 -0.34179 0 1.9342 -0.16222 0.3864 -0.87817
LYS_4398 -6.74729 0.53539 6.27621 -0.32871 0.05582 0.21134 2.81156 -2.85635 -0.06681 -0.23649 -2.89118 -0.38194 0 0 -0.73713 0 0 0.08112 -0.02975 0.12017 1.49494 0 -0.06279 0 -1.5107 -0.22254 0.5206 -3.96453
GLY_4399 -2.68138 0.21882 3.15154 -8e-05 0 0 1.13157 -1.60496 -0.00175 -0.02451 -0.49983 -0.3394 0 0 0 0 0 0.00736 -0.1152 0 0 0 0.5916 0 0.83697 0.30271 0.29396 1.26741
GLY_4400 -4.75054 0.44593 4.33318 -5e-05 0 0 1.78586 -2.33043 -0 -0 -1.95324 -0.38767 0 0 0 0 0 0.05057 -0.11222 0 0 0 0.36177 0 0.83697 0.33866 0.25409 -1.12711
TYR_4401 -7.12483 0.89453 3.77557 -0.86624 0.23819 0.23858 0.94668 -2.1233 -0.04665 -0.22339 0.81819 -0.53989 0 0 0 0 0 0.27854 0.38759 0.02955 0 2.7768 -0.10894 0.00093 1.2797 0.17351 0.73924 1.54436
PHE_4402 -12.145 5.13141 6.10396 -0.96584 0.81855 0.42567 4.66722 -4.03106 -0 -0 -2.60083 0.28208 0 0 -0.69376 0 0 0.14885 0.07527 0.40756 0 3.49094 -0.0531 0 1.0402 0.58694 2.11883 4.80791
PRO_4403 -6.31369 0.81582 3.23337 -0.19938 0.00376 0.14166 1.25955 -1.56824 -0 -0 -1.75875 -0.00452 0 0 -0.50929 0 0 0.02832 0.00294 0.01884 0.38969 0 -0.78993 0 -2.4119 0.20452 2.08693 -5.37029
VAL_4404 -7.88619 1.71528 3.52808 -0.26768 0.17241 0.04807 1.7101 -2.48258 -0.00118 -0.00658 -2.8143 0.38649 0 0 0 0 0 0.21768 -0.01741 0.04578 0.20947 0 -0.09126 0 1.9342 -0.19368 1.87192 -1.92138
PRO_4405 -6.69704 1.27983 3.53529 -0.12676 0.00188 0.09485 2.03043 -1.61634 -0.00012 -0.00197 -1.07296 0.22556 0 0 -0.73537 0 0 0.05075 0.5612 0.06666 0.07933 0 -1.13247 0 -2.4119 -0.01555 2.05368 -3.83104
PRO_4406 -6.66653 1.44459 3.47978 -0.10536 0.00818 0.06509 1.19818 -1.59246 -0 -0 0.43745 0.73567 0 0 0 0 0 0.15654 -0.02962 0.06915 0.36764 0 -0.14402 0 -2.4119 0.0241 1.54549 -1.41803
THR_4407 -5.86184 0.67234 3.7794 -0.19823 0.12508 0.07412 1.54906 -1.98531 -0.00524 -0.08409 -0.75233 -0.49237 0 0 0 0 0 0.00683 0.37963 0.01582 0.11571 0 0.02759 2.24146 -1.0874 0.01853 1.13854 -0.32269
ASP_4408 -7.41692 0.63608 9.25179 -0.23773 0.05846 0.77708 3.93135 -3.86779 -0.01399 -0.10502 -5.77183 -1.13966 0 0 -0.42847 -1.47826 0 0.01199 -0.07602 0.09856 0 2.5879 -0.76559 0 -2.3716 -0.20486 0.5796 -5.94493
THR_4409 -3.88263 0.27682 3.89847 -0.14064 0.07347 0.08521 1.90718 -1.92555 -0.00381 -0.07314 -2.63291 -0.05283 0 0 -0.54726 -0.43303 0 0.04737 0.12521 0.13491 0.00901 0 -0.34166 4.16178 -1.0874 -0.42604 0.35883 -0.46864
LEU_4410 -8.291 1.00934 5.08829 -0.5064 0.23164 0.14761 2.72532 -2.93176 -0.04922 -0.21257 -2.53371 0.04845 0 0 -0.42847 0 0 0.01953 -0.03585 0.12554 0.25007 0 -0.01066 0 0.18072 -0.42924 0.62163 -4.98074
HIS_4411 -6.97405 0.40017 6.65089 -0.83163 0.06133 0.90409 2.19861 -3.3413 -0.01899 -0.14835 -1.34401 -0.24683 0 0 0 0 0 0.03697 0.01839 0.04152 0 1.51462 -0.32845 0 -0.45461 0.00484 0.73526 -1.12154
ASP_4412 -4.56502 0.2192 5.79447 -0.1072 0.00862 0.33173 2.52143 -2.83296 -0.03195 -0.20143 -3.47631 -0.37473 0 0 -1.01566 0 0 0.02645 -0.05229 0.11335 0 1.73214 0.07904 0 -2.3716 0.0017 0.50331 -3.69774
LEU_4413 -7.147 0.91237 3.72802 -0.50385 0.23789 0.11902 2.33529 -2.47663 -0.00238 -0.04057 -1.37054 0.22042 0 0 0 0 0 0.04534 0.00351 0.08125 0.50669 0 -0.23985 0 0.18072 -0.28467 0.53432 -3.16062
ARG_4414 -12.616 0.89195 12.0329 -0.9147 0.18648 0.6336 4.72085 -5.4246 -0.04463 -0.18997 -5.55545 0.37046 0 0 0 -1.47826 0 0.0246 -0.00184 0.14893 1.44674 0 -0.09621 0 -1.2888 -0.2886 0.51237 -6.93012
ALA_4415 -6.58306 0.3448 5.06567 -0.02116 0 0 3.23978 -3.17231 -0.00356 -0.02751 -2.82719 -0.35813 0 0 0 0 0 0.02217 0.18409 0 0 0 -0.2138 0 1.8394 -0.4006 0.50488 -2.40654
GLU_4416 -6.31887 0.2444 7.9249 -0.21932 0.02614 0.28959 4.00205 -3.5934 -0.0294 -0.30175 -5.05879 -0.60207 0 0 0 -1.12742 0 0.01328 0.07475 0.18519 0 3.03134 -0.26014 0 -2.7348 -0.45573 0.48063 -4.42943
MET_4417 -11.5226 1.30673 5.36944 -0.23146 0.03372 0.08099 3.2728 -3.35634 -0 -0 -2.57275 -0.21388 0 0 0 0 0 0.00365 -0.03253 0.14292 2.01989 0 0.05054 0 0.60916 -0.20895 0.44132 -4.80736
CYS_4418 -8.53617 0.82187 5.11512 -0.04874 0 0.0171 2.90349 -2.82871 -0.00099 -0.01819 -3.06356 0.03191 0 0 0 0 0 0.01115 0.08052 0.01802 0.32221 0 0.26375 0 3.6196 0.28428 0.38803 -0.61931
LYS_4419 -7.13911 0.66552 9.73119 -0.45917 0.10785 0.24268 4.38619 -4.01514 -0.0196 -0.1618 -7.42161 0.04897 0 0 0 -0.8699 0 0.00862 -0.03406 0.13281 2.65096 0 -0.03995 0 -1.5107 0.0128 0.39761 -3.28584
THR_4420 -7.43932 0.77456 5.39085 -0.20454 0.12089 0.0743 3.06567 -3.12235 -0.03599 -0.34606 -2.69321 -0.21025 0 0 0 0 0 0.02062 0.11553 0.06688 0.15548 0 0.03912 2.44854 -1.0874 -0.23077 0.49945 -2.59801
LEU_4421 -11.0456 1.83301 3.852 -0.46677 0.19984 0.10021 3.50294 -3.43795 -0 -0 -3.07884 0.25763 0 0 0 0 0 0.01434 0.05099 0.00488 0.43569 0 -0.25194 0 0.18072 -0.14366 0.78384 -7.20865
GLU_4422 -5.29946 0.40002 6.30996 -0.20979 0.02181 0.27253 2.70218 -2.90369 -0.02319 -0.22087 -2.16408 -0.54678 0 0 0 0 0 0.01125 -0.04819 0.04142 0 3.03538 -0.26899 0 -2.7348 -0.43629 0.78504 -1.27653
GLN_4423 -4.12716 0.37831 4.15418 -0.28833 0.05759 0.24306 1.71178 -2.05713 -0.02063 -0.21918 -1.49259 -0.5582 0 0 0 0 0 0.05816 -0.0871 0.23421 0 2.92798 -0.08707 0 -0.18838 -0.5105 0.48603 0.61505
VAL_4424 -6.7434 0.77569 2.34172 -0.31128 0.15588 0.07002 2.21735 -2.01934 -0.03986 -0.15631 -0.95217 -0.43015 0 0 0 0 0 0.03143 0.03892 0.01345 0.08976 0 0.18616 0 1.9342 -0.18986 0.39698 -2.59081
GLY_4425 -1.77294 0.07998 2.16618 -5e-05 0 0 0.87577 -1.08315 -0.0227 -0.16252 -0.77087 -0.34584 0 0 0 0 0 0.01938 -0.1826 0 0 0 -1.51467 0 0.83697 -0.22877 0.4971 -1.60873
ILE_4426 -8.9559 1.37769 3.52632 -0.51217 0.49574 0.12423 1.9522 -2.50307 -0.03986 -0.15631 -1.21914 -0.1497 0 0 0 0 0 0.01958 -0.01458 0.02195 0.35326 0 -0.67906 0 0.73287 -0.47751 0.75022 -5.35326
GLU_4427 -3.66179 0.19368 4.26071 -0.23 0.03573 0.33643 1.25331 -1.76548 -0.02143 -0.14958 -3.12265 -0.52341 0 0 0 0 0 0.04011 -0.07545 0.10235 0 3.6894 0.22454 0 -2.7348 -0.13155 0.53239 -1.74749
VAL_4428 -6.85239 0.66907 0.87775 -0.27154 0.16088 0.05333 0.95362 -1.56955 -0.00359 -0.05907 -0.32928 0.17625 0 0 0 0 0 0.02153 -0.08338 0.00061 0.12281 0 -0.42865 0 1.9342 -0.13718 0.19763 -4.56693
GLU_4429 -5.95904 0.58563 4.65147 -0.2102 0.03477 0.3102 1.86832 -2.33357 -0.02029 -0.11907 -1.77531 -0.53446 0 0 0 0 0 0.03498 -0.04804 0.01582 0 2.98504 -0.09358 0 -2.7348 -0.07799 0.20782 -3.2123
VAL_4430 -5.89721 0.48499 2.44814 -0.35273 0.2284 0.08614 2.25009 -2.00299 -0 -0 -2.36595 -0.35714 0 0 0 0 0 0.01977 0.01349 0.00781 0.24343 0 0.35671 0 1.9342 0.46051 0.35851 -2.08383
GLN_4431 -8.32032 0.9534 5.49748 -0.44365 0.16276 0.38397 3.28649 -2.83573 -0.00099 -0.01819 -3.71607 -0.73728 0 0 0 0 0 0.02106 -0.00246 0.01708 0 4.03041 -0.07943 0 -0.18838 0.21235 0.46877 -1.30873
HIS_4432 -7.8814 1.232 6.2972 -0.69484 0.00748 0.92103 2.74886 -3.19058 -0 -0 -4.34914 0.03598 0 0 0 -0.62782 0 0.1803 0.29925 0.00064 0 1.922 -0.30609 0 -0.45461 -0.11537 0.8361 -3.13901
HIS_D_4433 -10.8129 1.35549 8.75457 -0.41487 0.00955 0.27104 4.17618 -4.4877 -0.00358 -0.01907 -2.64355 -0.1413 0 0 -0.94452 0 0 0.11576 0.09333 0.22902 0 1.76826 0.01664 0 -0.45461 -0.16129 1.34728 -1.94625
GLU_4434 -8.43196 0.68832 9.2926 -0.4561 0.02494 0.6978 3.99097 -4.06718 -0 -0 -3.87529 -1.09966 0 0 -1.84702 -0.62782 0 0.08848 0.46863 0.37693 0 2.72857 0.21795 0 -2.7348 0.32029 1.58661 -2.65772
VAL_4435 -6.99725 1.09009 4.97019 -0.36298 0.28457 0.08563 3.25905 -2.97791 -0.04841 -0.35592 -2.64461 0.01859 0 0 -0.9025 0 0 0.08526 -0.07522 0.00311 0.75116 0 0.2299 0 1.9342 0.37221 1.9595 0.67866
ALA_4436 -6.13069 0.89878 3.71023 -0.01952 0 0 2.00984 -2.68192 -0.03248 -0.20357 -2.37495 -0.14427 0 0 -0.93475 0 0 0.02893 -0.0135 0 0 0 -0.05265 0 1.8394 -0.23721 1.44728 -2.89104
THR_4437 -7.22838 0.64431 4.87063 -0.20927 0.12976 0.07202 3.51714 -2.96973 -0.04279 -0.13001 -3.47394 -0.70053 0 0 -1.45062 0 0 0.28042 0.0467 0.0171 1.78119 0 -0.43935 2.37215 -1.0874 -0.06598 0.83819 -3.2284
ALA_4438 -5.77037 0.75245 1.63583 -0.02841 0.02726 0 1.43999 -2.0109 -0.00445 -0.04957 -1.08454 -0.59688 0 0 0 0 0 0.10188 0.49862 0 0 0 0.2624 0 1.8394 0.21217 0.78704 -1.98808
GLY_4439 -4.68539 0.39799 4.15693 -4e-05 0 0 1.91358 -2.26972 -0.02005 -0.10212 -2.40403 -0.32697 0 0 0 0 0 0.02735 -0.1707 0 0 0 -1.38373 0 0.83697 -0.19283 1.37204 -2.85073
GLN_4440 -10.8916 1.08044 8.73142 -0.33089 0.04649 0.16771 3.73801 -4.47052 -0.01312 -0.11119 -4.42363 -0.04962 0 0 -1.4066 -0.62715 0 0.03946 -0.03592 0.31773 0 2.88077 0.06633 0 -0.18838 -0.50408 1.50592 -4.47839
CYS_4441 -8.22381 0.46367 4.60298 -0.04647 0 0.01295 2.95654 -2.43767 -0.00392 -0.06707 -3.0358 -0.83578 0 0 0 0 0 0.01665 0.06229 0.00125 0.69193 0 -0.17511 0 3.6196 -0.16671 0.66215 -1.90231
GLU_4442 -7.1779 0.57386 7.91605 -0.30607 0.08693 0.32505 2.64922 -3.27848 -0.01954 -0.15243 -2.31185 -0.38781 0 0 0 0 0 0.05489 0.16944 0.07894 0 3.89189 -0.17338 0 -2.7348 0.15877 0.54731 -0.08991
ILE_4443 -7.60088 0.71774 0.38215 -0.46065 0.28913 0.10209 0.92625 -1.35213 -0.00341 -0.05202 -0.64244 -0.13436 0 0 0 0 0 0.03675 -0.04528 0.01422 0.27692 0 -0.6511 0 0.73287 0.008 0.50988 -6.94629
GLY_4444 -3.49183 0.15683 3.32596 -0.00053 0 0 2.52568 -1.87353 -0 -0 -3.65645 -0.30337 0 0 0 0 0 0.00747 -0.05646 0 0 0 0.61585 0 0.83697 0.51403 0.26502 -1.13436
THR_4445 -5.88736 0.55691 3.73453 -0.10521 0.09454 0.07579 1.42936 -2.16707 -0 -0 -1.62276 -0.80142 0 0 0 -0.35342 0 0.0162 -0.01017 0.10291 0.09711 0 -0.54484 2.26327 -1.0874 0.39039 0.29935 -3.51929
LYS_4446 -4.38836 0.33064 6.81989 -0.37212 0.04774 0.17153 2.73986 -2.53224 -0.00787 -0.04404 -4.36971 0.20434 0 0 -0.43643 0 0 0.02379 -0.08215 0.05375 1.70586 0 0.01784 0 -1.5107 -0.54382 0.33978 -1.83245
PHE_4447 -4.19999 0.31321 2.20629 -1.05678 0.17826 0.67066 0.73072 -1.24703 -0.0259 -0.15735 -0.02965 0.25077 0 0 0 0 0 0.02104 0.01135 0.00326 0 3.11099 0.07753 0 1.0402 -0.43377 0.18945 1.65325
SER_4448 -5.10007 0.27291 5.29768 -0.01861 0 0.03152 2.74243 -2.44277 -0.006 -0.04177 -2.82375 -1.06751 0 0 0 0 0 0.06381 0.01151 2e-05 1.3277 0 -0.53257 0.60326 -0.77834 0.06495 0.27729 -2.1183
THR_4449 -6.03166 0.57844 5.3729 -0.15193 0.0785 0.05199 2.72621 -2.73173 -0.02801 -0.15882 -3.22542 -0.04034 0 0 0 0 0 0.0311 0.05006 0.00467 0.23439 0 0.33294 2.30035 -1.0874 0.14356 0.48601 -1.06419
LEU_4450 -9.54328 1.43083 2.80762 -0.60963 0.39798 0.20485 2.59456 -2.6484 -0 -0 -1.7434 -0.09476 0 0 0 0 0 0.01517 -0.03184 0.30883 1.25751 0 -0.00422 0 0.18072 0.54738 0.90201 -4.02807
VAL_4451 -7.1978 0.86397 4.00396 -0.31814 0.21437 0.07177 2.60683 -2.74971 -0.00117 -0.00645 -1.90817 -0.13729 0 0 -0.884 0 0 0.00383 -0.05089 0.02203 0.10455 0 -0.34436 0 1.9342 0.56567 0.79703 -2.40978
GLN_4452 -5.12817 0.19286 5.49104 -0.27542 0.04358 0.20946 2.17996 -2.49432 -0.01961 -0.16764 -1.43881 -0.4715 0 0 0 0 0 0.05572 -0.01092 0.00445 0 2.73033 -0.17536 0 -0.18838 -0.20405 0.27366 0.60689
LYS_4453 -10.9595 1.58035 12.7151 -1.02362 0.47721 0.87431 5.25595 -5.0615 -0 -0 -6.46054 0.0503 0 0 -0.43643 -0.32422 0 0.06652 0.0931 0.39341 2.55416 0 -0.11052 0 -1.5107 -0.25764 0.74026 -1.34405
ALA_4454 -6.66014 0.83081 3.31965 -0.02177 0 0 2.27046 -2.76828 -0.02762 -0.15533 -1.59377 -0.38556 0 0 0 0 0 0.0283 0.06339 0 0 0 -0.36039 0 1.8394 -0.41107 0.85922 -3.17269
ASP_4455 -6.99848 0.52962 9.71812 -0.17154 0 0.56583 5.01419 -4.25846 -0.01785 -0.1399 -7.49424 -0.28104 0 0 0 -2.05143 0 0.07618 0.20475 0.01266 0 3.07577 0.30748 0 -2.3716 -0.28933 0.62448 -3.9448
GLU_4456 -8.58095 0.79336 10.6576 -0.39226 0.13129 0.48034 4.60692 -4.39826 -0.0465 -0.34087 -5.55694 -0.64872 0 0 0 -0.67764 0 0.05884 0.05253 0.40541 0 4.25103 -0.24592 0 -2.7348 -0.27113 0.80347 -1.65317
LEU_4457 -8.51046 0.85359 4.95044 -0.52354 0.40503 0.13589 2.71384 -2.75088 -0 -0 -2.48874 0.21779 0 0 0 0 0 0.00762 0.1102 0.1615 0.332 0 -0.26932 0 0.18072 -0.46523 0.84016 -4.09941
LEU_4458 -6.73038 0.71069 5.03223 -0.49608 0.1938 0.11072 2.63888 -2.83981 -0 -0 -1.9086 0.20959 0 0 0 0 0 0.03075 -0.00126 0.20289 0.43338 0 -0.25374 0 0.18072 -0.29179 0.80581 -1.97221
ARG_4459 -9.31154 0.82554 8.58429 -1.06059 0.28501 0.79482 3.99778 -4.04644 -0.01469 -0.13177 -4.27875 0.28973 0 0 0 -0.35796 0 0.01253 0.0492 0.20189 2.64614 0 -0.08161 0 -1.2888 -0.32692 0.76015 -2.45201
MET_4460 -9.8877 0.84429 5.50609 -0.34149 0.15823 0.01351 3.25705 -3.14659 -0.00333 -0.02054 -2.95673 0.0064 0 0 0 0 0 0.01012 -0.00112 0.05045 1.07581 0 0.08137 0 0.60916 -0.1387 0.6564 -4.22733
LYS_4461 -7.75965 0.42247 8.41072 -0.31319 0.02965 0.1316 3.98986 -3.66577 -0.00096 -0.011 -5.26692 -0.01942 0 0 -0.42218 0 0 0.01356 0.05237 0.26266 1.72676 0 0.01047 0 -1.5107 -0.12953 0.47134 -3.57787
TYR_4462 -10.6448 0.98336 8.05006 -0.99286 0.06276 0.36681 5.12318 -4.36238 -0.00041 -0.00718 -4.83296 -0.30221 0 0 0 -0.69549 0 0.03367 -0.00322 0.04803 0 1.85292 -0.39999 0.1953 1.2797 -0.12791 0.42613 -3.94748
VAL_4463 -8.93916 0.80623 3.47804 -0.31938 0.23717 0.07334 3.04505 -3.02679 -0.00288 -0.01942 -2.41387 -0.12778 0 0 0 0 0 0.0223 -0.04887 0.11235 0.04044 0 -0.31007 0 1.9342 0.04225 0.3854 -5.03145
ILE_4464 -9.69269 0.80186 2.80524 -0.49234 0.28952 0.09923 2.46871 -2.57845 -0 -0 -2.1899 0.05208 0 0 0 0 0 0.01633 -0.013 0.04449 0.51717 0 -0.4368 0 0.73287 0.00099 0.55099 -7.02371
LYS_4465 -9.25315 0.81291 9.41805 -0.43528 0.07961 0.2293 4.01405 -4.04819 -0.00333 -0.02054 -5.49979 0.09691 0 0 0 0 0 0.05314 -0.02701 0.16988 2.60973 0 0.04123 0 -1.5107 -0.1194 0.6887 -2.70387
ASN_4466 -8.55192 0.75248 6.80799 -0.2423 0.03026 0.34159 3.61655 -3.64508 -0 -0 -4.2036 -0.27325 0 0 -0.76835 0 0 0.00841 0.30868 0.03829 0 2.93076 0.16293 0 -0.93687 -0.1205 0.88568 -2.85822
VAL_4467 -9.07721 0.89496 4.67467 -0.31422 0.2421 0.07361 3.05417 -3.3689 -0.01486 -0.18417 -1.91942 -0.27612 0 0 0 0 0 0.0172 -0.06876 0.02228 0.076 0 -0.31827 0 1.9342 -0.02973 0.93046 -3.65201
ALA_4468 -6.68914 0.71238 4.40566 -0.02137 0 0 2.8834 -3.15239 -0.00288 -0.01942 -2.27988 -0.35654 0 0 0 0 0 0.00496 -0.04653 0 0 0 -0.28524 0 1.8394 -0.26876 0.61274 -2.66362
HIS_D_4469 -8.55057 1.43933 8.02672 -0.42575 0.02597 0.51334 3.74422 -4.02061 -0 -0 -2.85321 -0.3123 0 0 -0.56162 0 0 0.02106 0.07029 7e-05 0 2.22889 0.00437 0 -0.45461 -0.2985 0.70171 -0.70122
ARG_4470 -5.3676 0.20137 5.71091 -0.74862 0.09229 0.50737 2.12739 -2.6902 -0.07299 -0.5555 -2.32202 0.2601 0 0 0 -0.38496 0 0.02095 -0.06345 0.0345 2.75418 0 -0.19674 0 -1.2888 -0.28441 0.59608 -1.67013
ASN_4471 -4.53728 0.43283 4.78603 -0.20688 0.05842 0.33197 2.373 -2.33241 -0.03448 -0.27651 -1.62595 -0.48653 0 0 0 -0.74246 0 0.04955 0.00942 0.00492 0 2.13099 -0.62748 0 -0.93687 -0.53799 0.38321 -1.7845
GLY_4472 -1.84898 0.05375 2.56913 -5e-05 0 0 1.12644 -1.21358 -0.00033 -0.00669 -1.05053 -0.36159 0 0 0 0 0 0.02263 -0.1723 0 0 0 -1.42907 0 0.83697 -0.76316 0.48422 -1.75314
LYS_4473 -6.85587 0.87683 6.24065 -0.48036 0.11569 0.26888 3.30687 -2.9837 -0 -0 -5.97192 0.12249 0 0 -0.56162 0 0 0.03926 0.00683 0.06645 1.63862 0 0.04027 0 -1.5107 -0.15249 0.52838 -5.26546
THR_4474 -7.52055 0.86968 5.04504 -0.20428 0.09966 0.09325 3.41286 -3.05301 -0.02256 -0.09413 -3.67206 -1.15019 0 0 -0.68545 -0.64223 0 0.10512 -0.00895 0.38477 1.41265 0 -0.10803 2.54863 -1.0874 0.35658 0.95899 -2.96161
VAL_4475 -7.71301 1.95996 1.58517 -0.29422 0.33718 0.07323 1.40103 -2.14512 -0.03143 -0.20091 -0.76131 -0.25464 0 0 0 0 0 0.20789 -0.05439 0.18856 0.27215 0 -0.78777 0 1.9342 -0.14048 1.69377 -2.73015
THR_4476 -6.96343 0.5922 4.54486 -0.23242 0.26013 0.10668 3.64542 -2.57206 -0.02577 -0.1206 -3.8222 -1.10333 0 0 -1.63271 0 0 0.00925 0.0835 0.00579 1.53482 0 -0.2103 2.31418 -1.0874 -0.16408 1.36012 -3.47734
PHE_4477 -9.16517 1.06503 2.85342 -0.54574 0.0335 0.26328 1.56618 -1.94173 -0.00997 -0.03602 -1.64758 -0.15193 0 0 0 0 0 0.03555 -0.04983 0.32527 0 2.15489 -0.24061 0 1.0402 -0.13568 0.62502 -3.96194
MET_4478 -10.6881 1.32089 4.69061 -0.26385 0.02253 0.08215 1.35647 -2.4647 -0.02348 -0.15253 -0.77275 0.086 0 0 -0.83155 0 0 0.0285 -0.0499 0.01249 2.11662 0 0.2366 0 0.60916 -0.50185 1.18398 -4.00273
PRO_4479 -8.34658 1.55904 5.07899 -0.06851 7e-05 0.04289 2.06529 -1.87568 -0 -0 -2.11268 0.63195 0 0 0 0 0 0.03212 -0.10484 0.04148 0.13305 0 0.35348 0 -2.4119 -0.16631 1.47947 -3.66868
LYS_4480 -8.43206 0.88152 8.91529 -0.50555 0.23248 0.37122 3.99043 -3.68233 -0 -0 -3.71433 -0.27098 0 0 -2.0026 0 0 0.0094 0.19342 0.0219 1.72309 0 0.22343 0 -1.5107 0.48086 1.40093 -1.67458
PRO_4481 -6.50337 1.03287 2.16804 -0.09816 0.00123 0.06169 0.83561 -0.98993 -0.02263 -0.15406 -0.73251 0.70914 0 0 -0.4692 0 0 0.03468 0.00079 0.04245 0.2864 0 0.14726 0 -2.4119 0.42838 1.07895 -4.55427
ILE_4482 -7.86422 0.86626 1.11441 -0.48652 0.45785 0.10315 0.92939 -1.76652 -0.00232 -0.00904 -0.61044 0.03307 0 0 0 0 0 0.02354 -0.07491 0.01837 0.33415 0 -0.73891 0 0.73287 -0.09867 0.47279 -6.56571
VAL_4483 -5.03243 0.42023 2.48927 -0.2752 0.14856 0.05638 2.2007 -1.85728 -0 -0 -0.85063 -0.07061 0 0 0 0 0 0.04281 -0.07063 0.00038 0.09071 0 -0.4685 0 1.9342 -0.45587 0.35363 -1.34429
GLY_4484 -2.19563 0.19131 1.7496 -7e-05 0 0 0.55165 -0.99988 -0.01768 -0.07009 -0.01386 -0.37359 0 0 0 0 0 0.02543 -0.13832 0 0 0 -1.52206 0 0.83697 -0.62055 0.20064 -2.39612
ASP_4485 -7.51993 0.77878 8.32915 -0.10691 0.00807 0.31408 3.95479 -3.90206 -0.05754 -0.38778 -7.47065 -1.16405 0 0 -2.33077 0 0 0.05024 -0.02566 0.04454 0 2.71422 0.0281 0 -2.3716 -0.16293 0.28159 -8.99631
ASN_4486 -6.4814 0.72924 5.09844 -0.16979 0.03339 0.23161 2.37377 -2.57795 -0.04901 -0.3281 -2.37469 -0.27626 0 0 -0.89552 0 0 0.09709 -0.01374 0.00672 0 1.88388 0.1591 0 -0.93687 0.14644 0.38685 -2.95681
GLY_4487 -2.73348 0.26541 2.28508 -0.00031 0 0 1.08499 -1.21084 -0.02728 -0.17272 -0.90534 -0.1688 0 0 -0.47185 0 0 0.03043 -0.09932 0 0 0 -0.92504 0 0.83697 -0.03978 0.24432 -2.00757
SER_4488 -5.51359 0.31054 5.47175 -0.02976 0.0007 0.02442 2.44013 -2.41141 -0.00014 -0.00453 -2.66252 0.13643 0 0 0 -0.62715 0 0.01278 -0.04334 0.04923 0.57702 0 0.47744 0.60185 -0.77834 0.22476 0.1216 -1.62214
GLY_4489 -4.29121 0.21208 4.09374 -0.00053 0 0 2.31819 -1.95822 -0.01142 -0.04328 -2.44449 -0.23288 0 0 -0.96526 0 0 0.03166 0.13825 0 0 0 0.28057 0 0.83697 0.61225 0.26282 -1.16077
MET_4490 -11.0806 1.79314 5.31508 -0.5789 0.42165 0.22711 1.99272 -2.66227 -0 -0 -1.12484 -0.3808 0 0 0 0 0 0.01319 0.00977 0.44698 1.77258 0 0.1063 0 0.60916 1.62516 1.27131 -0.22329
HIS_D_4491 -8.33809 0.99707 7.69739 -0.45408 0.19133 0.50461 3.37883 -3.60299 -0.00193 -0.00869 -3.83397 -0.42308 0 0 0 -0.56502 0 0.00164 -0.00989 0.05274 0 3.32672 -0.07404 0 -0.45461 1.03874 1.98308 1.40575
VAL_4492 -8.06594 0.55568 2.92125 -0.27578 0.16294 0.06382 2.37683 -2.44301 -0 -0 -1.78329 -0.42779 0 0 0 0 0 0.02824 0.08276 0.0272 0.20297 0 -0.65844 0 1.9342 -0.33044 1.1045 -4.52431
HIS_4493 -8.17783 0.91132 7.4684 -0.40689 0.00522 0.41399 3.48787 -3.50366 -0 -0 -4.51049 -0.32637 0 0 0 -0.80049 0 0.05628 -0.01901 0.00092 0 2.64989 0.10151 0 -0.45461 -0.21581 0.50888 -2.81088
GLN_4494 -7.42124 0.91311 5.74459 -0.27681 0.04033 0.23005 3.5869 -2.87742 -0.00143 -0.01412 -4.00092 -0.60808 0 0 0 -0.38642 0 0.02824 0.05496 0.1447 0 2.97454 -0.0528 0 -0.18838 -0.15987 0.65341 -1.61667
SER_4495 -4.20209 0.31992 3.40713 -0.02869 0 0.06838 2.22402 -1.75573 -0 -0 -2.59282 -0.10341 0 0 0 0 0 0.03881 -0.00156 0.00149 0.09909 0 -0.48756 0.60849 -0.77834 -0.19679 0.41789 -2.96177
LEU_4496 -7.85397 0.72416 0.53884 -0.45178 0.11564 0.08697 1.848 -1.72854 -0 -0 -2.01417 0.03876 0 0 0 0 0 0.03237 0.02607 0.0081 0.65426 0 -0.15346 0 0.18072 -0.2038 0.40496 -7.74689
SER_4497 -5.42524 0.68283 4.86292 -0.03082 0 0.07297 3.06585 -2.54851 -0.01352 -0.12719 -3.88506 -0.32168 0 0 0 0 0 0.01917 0.01784 0.07993 0.2381 0 -0.37452 0.60234 -0.77834 -0.16435 0.51084 -3.51645
LYS_4498 -5.93297 0.49175 6.20349 -0.52487 0.18203 0.26799 2.94961 -2.76623 -0 -0 -3.60486 0.07664 0 0 -0.49243 0 0 0.0089 0.01683 0.13672 2.64284 0 0.08634 0 -1.5107 0.19996 0.36616 -1.20281
GLY_4499 -1.40536 0.12264 2.27774 -5e-05 0 0 1.02588 -0.97434 -0 -0 -1.16334 -0.43171 0 0 -0.53049 0 0 0.01972 -0.05808 0 0 0 -1.1402 0 0.83697 -0.1307 0.26307 -1.28824
GLY_4500 -1.34245 0.22464 1.78441 -6e-05 0 0 0.2941 -0.8729 -0.03796 -0.26487 -0.08309 -0.39875 0 0 0 0 0 0.01223 -0.15634 0 0 0 -1.49293 0 0.83697 -0.89782 0.16509 -2.22972
THR_4501 -3.85038 0.48682 4.4093 -0.17898 0.1111 0.06539 2.48707 -2.17979 -0 -0 -2.28116 -0.14444 0 0 0 0 0 0.00997 -0.03861 0.03666 0.07006 0 -0.00413 2.33033 -1.0874 -0.49343 0.14698 -0.10465
ASN_4502 -6.14072 0.27267 6.01047 -0.29961 0.099 0.50177 2.91413 -2.9724 -0.02187 -0.13359 -2.47906 -0.75504 0 0 -2.27642 0 0 0.00726 0.12366 0.00066 0 1.79746 -0.53938 0 -0.93687 -0.00153 0.30952 -4.51989
LEU_4503 -7.48956 0.66921 3.69217 -0.53991 0.26129 0.15554 2.48471 -2.54891 -0.02765 -0.16281 -1.94074 0.14834 0 0 -0.7697 0 0 0.01002 -0.03921 0.09189 0.13834 0 -0.10823 0 0.18072 -0.23626 0.42487 -5.6059
PHE_4504 -11.1816 1.93928 2.82237 -0.56838 0.49725 0.27763 2.90696 -2.95281 -0.00543 -0.05764 -2.52821 -0.17358 0 0 -0.82844 0 0 0.06324 0.05803 0.15811 0 3.51671 -0.14316 0 1.0402 -0.50141 0.68316 -4.97769
SER_4505 -4.2104 0.33531 4.11054 -0.03183 2e-05 0.05548 1.37075 -1.92214 -0.04318 -0.35939 -0.61723 -0.94383 0 0 0 0 0 0.0653 -0.03841 0.07526 0.81356 0 0.29524 0.6005 -0.77834 -0.25713 0.60092 -0.87901
GLY_4506 -2.91283 0.10734 3.08221 -0.00113 0 0 1.09786 -1.67396 -0.00475 -0.07099 -0.83071 -0.3232 0 0 0 0 0 0.01889 -0.10235 0 0 0 -1.44976 0 0.83697 0.39144 0.30636 -1.52859
ASP_4507 -1.15679 0.02387 1.66062 -0.2665 0.10731 0.90804 0.30324 -0.79431 -0 -0 0.19183 -3.48351 0 0 0 0 0 0.33848 -0.0224 0.28587 0 2.48033 -0.31356 0 -2.3716 0.39185 0.50125 -1.21598
GLY_4508 -1.57311 0.04939 1.91422 -6e-05 0 0 1.1182 -0.98001 -0 -0 -0.55658 -0.31554 0 0 0 0 0 0.79702 -0.05833 0 0 0 -0.45912 0 0.83697 1.44262 0.50768 2.72334
TYR_4509 -6.07515 0.65824 3.39602 -0.89932 0.16496 0.24444 2.52507 -2.13032 -0 -0 -1.05091 -0.54073 0 0 -0.28655 0 0 0.12417 0.02291 0.38409 0 2.05656 -0.26231 0.00033 1.2797 1.72242 0.6174 1.95102
GLY_4510 -2.25592 0.19214 2.1208 -5e-05 0 0 1.10497 -1.1556 -0.00208 -0.03429 -0.90699 -0.43645 0 0 -0.1874 0 0 0.016 -0.06614 0 0 0 -1.1902 0 0.83697 -0.11633 0.46481 -1.61576
GLY_4511 -3.16226 0.34007 3.56804 -6e-05 0 0 1.53239 -1.82492 -0.01656 -0.15481 -1.14492 -0.39099 0 0 0 0 0 0.02943 -0.0705 0 0 0 -1.49276 0 0.83697 -0.85436 0.19957 -2.60568
LEU_4512 -9.89104 1.74395 4.16853 -0.49191 0.20895 0.08395 3.40253 -3.23416 -0 -0 -3.19137 0.30489 0 0 0 0 0 0.02354 0.16117 0.13943 0.37696 0 -0.27874 0 0.18072 -0.67389 1.09883 -5.86766
SER_4513 -6.47177 0.54826 7.20548 -0.03119 0 0.07191 3.59368 -3.51769 -0.00543 -0.05764 -3.89914 -0.49597 0 0 -1.54001 0 0 0.02809 -0.01953 0.04108 0.16554 0 -0.4586 0.68684 -0.77834 -0.50173 1.14291 -4.29326
GLN_4514 -5.58826 0.49543 4.3014 -0.84583 0.21547 0.90555 1.83098 -2.27113 -0 -1e-05 -0.93179 -0.88938 0 0 0 0 0 0.02569 -0.00636 0.11804 0 2.84354 -0.25417 0 -0.18838 -0.47088 0.3026 -0.40751
LEU_4515 -6.78801 0.45017 3.54503 -0.48489 0.17974 0.10868 2.293 -2.36269 -0 -0 -1.32186 0.22016 0 0 0 0 0 0.0245 0.04692 0.00428 0.38963 0 -0.26066 0 0.18072 -0.33507 0.35153 -3.75882
ALA_4516 -7.39833 1.36722 3.28922 -0.02429 0 0 2.78239 -2.94735 -0.02765 -0.16281 -1.75469 -0.35291 0 0 -0.77031 0 0 0.03457 0.00796 0 0 0 -0.20602 0 1.8394 -0.31975 0.6163 -4.02704
LEU_4517 -8.38914 0.47573 5.34822 -0.46924 0.23802 0.11285 2.73549 -3.03476 -0 -0 -2.09532 0.19186 0 0 0 0 0 0.00728 0.0833 0.06927 0.34037 0 -0.28076 0 0.18072 -0.33429 0.5811 -4.23931
TRP_4518 -13.8357 1.47518 9.04541 -0.74877 0.30693 0.4254 4.16618 -5.18794 -0 -0 -4.50872 -0.36441 0 0 0 -0.31503 0 0.01352 0.1704 0.00077 0 2.71886 0.08908 0 1.6906 -0.2832 0.54195 -4.59955
TYR_4519 -11.3383 1.35623 5.76245 -0.86016 0.06928 0.2921 3.59822 -3.85612 -0 -0 -3.37894 -0.30711 0 0 0 -0.38642 0 0.00648 0.02789 0.09395 0 1.95135 -0.39917 0.02618 1.2797 -0.10786 0.59612 -5.57409
ILE_4520 -9.93531 0.7888 3.38088 -0.50053 0.44309 0.09846 2.92855 -2.87133 -0.00334 -0.02425 -1.98503 0.04692 0 0 0 0 0 0.03534 -0.01791 0.02222 0.5454 0 -0.40847 0 0.73287 0.03091 0.52231 -6.17043
GLY_4521 -5.41673 0.29854 4.93881 -5e-05 0 0 2.58666 -2.68463 -0 -0 -3.0787 -0.42543 0 0 0 0 0 0.0185 -0.09562 0 0 0 0.17392 0 0.83697 0.68149 0.35541 -1.81084
GLY_4522 -5.74629 0.42016 5.34653 -4e-05 0 0 2.51524 -2.99981 -0.02052 -0.11751 -2.55428 -0.40367 0 0 0 0 0 0.01393 -0.02003 0 0 0 0.54087 0 0.83697 0.93297 0.23947 -1.016
ILE_4523 -9.45521 1.16256 3.54875 -0.66281 0.49208 0.14638 2.88447 -3.14878 -0 -0 -1.27603 0.16824 0 0 0 0 0 0.02905 -0.0432 0.0428 0.55923 0 -0.38585 0 0.73287 0.23272 0.66291 -4.3098
PHE_4524 -9.59343 1.08401 4.00515 -0.6072 0.53103 0.26812 2.4426 -3.20629 -0.01235 -0.08112 -1.69006 -0.21206 0 0 0 0 0 0.0446 -0.02523 0.0098 0 3.7213 -0.09917 0 1.0402 -0.05283 0.88285 -1.55008
LYS_4525 -5.01262 0.18189 4.45624 -0.46366 0.06498 0.27199 1.60233 -2.02914 -0.01635 -0.14587 -1.24034 0.1109 0 0 0 0 0 0.01468 -0.0441 0.02642 2.46053 0 -0.03738 0 -1.5107 -0.12679 0.48753 -0.94945
HIS_D_4526 -9.68319 0.70439 7.67301 -0.43221 0.02467 0.57755 4.17111 -4.00282 -0.00815 -0.07005 -4.95966 -0.3113 0 0 0 -0.93192 0 0.01935 0.22796 0.10631 0 1.6325 -0.36809 0 -0.45461 -0.41677 0.46391 -6.03803
ALA_4527 -5.60158 0.55988 4.3599 -0.02278 0 0 3.02149 -2.82889 -0 -0 -2.05203 -0.35428 0 0 0 0 0 0.0284 -0.06133 0 0 0 -0.39927 0 1.8394 -0.58219 0.51063 -1.58265
LYS_4528 -4.48539 0.27851 3.25386 -0.31463 0.02958 0.14596 1.20322 -1.81242 -0.01235 -0.08112 -0.27 -0.01203 0 0 0 0 0 0.03483 -0.06603 0.00217 1.69818 0 -0.06796 0 -1.5107 -0.54771 0.24431 -2.28973
ALA_4529 -5.95689 0.50988 3.00267 -0.02165 0 0 2.395 -2.57503 -0.00316 -0.01269 -1.41339 -0.32668 0 0 0 0 0 0.02183 -0.03636 0 0 0 0.18852 0 1.8394 -0.14307 0.20396 -2.32765
ILE_4530 -9.21503 1.1218 3.58976 -0.51745 0.55793 0.10348 3.67191 -3.15094 -0 -0 -3.2727 -0.05712 0 0 0 0 0 0.02131 -0.05409 0.02723 0.75655 0 -0.26897 0 0.73287 0.08453 0.49047 -5.37846
ASN_4531 -8.16727 1.08215 6.99432 -0.21151 0.08238 0.31343 4.03902 -3.96809 -0.02919 -0.20431 -2.22453 -0.38968 0 0 0 -0.59905 0 0.01134 0.07102 0.02849 0 2.18796 0.17248 0 -0.93687 -0.00347 0.79439 -0.95699
ALA_4532 -5.80681 0.63065 2.50529 -0.02423 0 0 1.93185 -2.41428 -0.01112 -0.08652 -2.09118 -0.40926 0 0 -0.72317 0 0 0.01343 -0.04304 0 0 0 -0.20373 0 1.8394 -0.34663 0.55884 -4.6805
PHE_4533 -10.574 1.18124 1.82893 -0.6358 0.03701 0.33603 2.2504 -2.57286 -0.02724 -0.16314 -0.9184 0.23408 0 0 0 0 0 0.01389 -0.03413 0.02424 0 2.43877 -0.00874 0 1.0402 -0.00708 0.28421 -5.27244
ALA_4534 -6.23517 0.73679 3.92408 -0.02334 0 0 2.60768 -2.67213 -0.0056 -0.07037 -0.93232 -0.3562 0 0 0 0 0 0.05816 -0.06533 0 0 0 -0.21776 0 1.8394 0.06131 0.47881 -0.87198
ASN_4535 -9.04492 0.64744 7.65995 -0.20246 0.01494 0.33639 4.14108 -4.07763 -0.02341 -0.16101 -2.79468 -0.7992 0 0 -1.02149 -0.59905 0 0.02752 0.36854 0.31796 0 2.04492 -0.62953 0 -0.93687 0.22193 0.93352 -3.57606
SER_4536 -5.22409 0.59728 4.96874 -0.0315 0.00305 0.05139 1.66916 -2.49405 -0.0339 -0.23136 -0.10419 -1.03384 0 0 0 0 0 0.17347 0.02021 0.00717 0.26787 0 -0.26634 0.60504 -0.77834 0.20145 1.20833 -0.42445
GLY_4537 -4.66617 0.69239 3.35167 -0.00063 0 0 1.88383 -2.16597 -0 -0 -0.8917 -0.25138 0 0 0 0 0 0.08374 -0.06561 0 0 0 0.19536 0 0.83697 0.01413 0.78895 -0.19441
THR_4538 -5.91906 0.54508 3.73708 -0.1172 0.0413 0.05407 2.34154 -2.19329 -5e-05 -0.0004 -0.99696 -1.15245 0 0 -0.55489 0 0 0.03866 0.06917 0.05461 0.34134 0 0.12005 2.28444 -1.0874 0.29976 0.40285 -1.69173
ASN_4539 -9.29836 1.05966 7.61977 -0.39636 0.0353 0.76261 3.96737 -3.59892 -0 -0 -3.19658 -0.33318 0 0 -1.59297 -0.50321 0 0.04223 -0.06779 0.02107 0 4.19792 0.02351 0 -0.93687 -0.12602 0.44388 -1.87695
SER_4540 -7.38672 0.82374 7.39498 -0.02956 0.00144 0.02514 3.78332 -3.4377 -0.02132 -0.15132 -3.32732 -0.54735 0 0 0 -0.74613 0 0.0787 0.12096 0.00131 1.17624 0 -0.13828 1.75137 -0.77834 -0.42367 0.51873 -1.3118
TYR_4541 -11.1019 0.91093 5.57132 -0.73007 0.16254 0.41974 2.88 -3.8085 -0.01152 -0.09178 -2.08421 -0.19556 0 0 -0.64657 0 0 0.01767 0.06787 0.01757 0 2.19238 -0.1998 0.31297 1.2797 -0.63701 0.77112 -4.90316
LYS_4542 -7.83722 0.96147 9.8838 -0.55505 0.25966 0.35399 4.40836 -3.95686 -0.07676 -0.29345 -5.23307 0.13261 0 0 -0.46828 -0.54371 0 0.02001 0.05466 0.2673 2.53843 0 -0.15848 0 -1.5107 -0.37878 1.21563 -0.91644
ARG_4543 -10.3836 0.74112 9.8345 -1.0979 0.22554 0.71787 4.35504 -4.47066 -0.02651 -0.17302 -3.94561 0.17747 0 0 -0.34567 -1.05559 0 0.02289 -0.01879 0.04066 2.5991 0 -0.08868 0 -1.2888 0.02019 1.12707 -3.03333
LEU_4544 -7.66067 0.61318 1.71774 -0.51673 0.23709 0.14661 1.45756 -2.07483 -0 -0 -0.52476 0.1235 0 0 0 0 0 0.02363 -0.02151 0.05865 0.44867 0 0.05546 0 0.18072 0.42826 0.73727 -4.57015
VAL_4545 -5.22918 0.86963 3.03308 -0.26274 0.15473 0.05298 1.96547 -2.11415 -0.01793 -0.10558 -2.02074 -0.32996 0 0 0 0 0 0.03926 -0.08043 0.00063 0.32732 0 -0.75625 0 1.9342 0.41852 1.17056 -0.95059
PRO_4546 -3.55943 0.75623 0.58615 -0.12666 0.00252 0.09201 0.43888 -0.60925 -0 -0 -0.10892 0.22657 0 0 0 0 0 0.03359 -0.09446 0.02322 0.13645 0 -1.02068 0 -2.4119 -0.27827 1.00434 -4.90962
GLY_4547 -2.17775 0.08381 2.13598 -7e-05 0 0 1.44635 -1.16881 -0.00969 -0.08053 -0.48432 -0.37673 0 0 0 0 0 0.01892 -0.14654 0 0 0 -1.52156 0 0.83697 -0.74224 0.30347 -1.88274
PHE_4548 -7.17668 1.07293 4.33919 -0.6456 0.08983 0.35856 1.98655 -2.68645 -0.01159 -0.10064 -1.42609 0.01625 0 0 0 0 0 0.07163 -0.01979 0.02588 0 2.04791 -0.25461 0 1.0402 -0.49424 0.48049 -1.28626
GLU_4549 -4.48357 0.30737 5.33314 -0.40052 0.08138 0.89064 2.17884 -2.26332 -0.02667 -0.29361 -2.66855 -0.92627 0 0 -0.61633 -0.43445 0 0.09036 0.04927 0.09961 0 3.01132 0.5144 0 -2.7348 0.36734 0.48834 -1.43609
ALA_4550 -4.07602 0.77497 2.66194 -0.02427 1e-05 0 1.57698 -1.8984 -0.03413 -0.25496 -0.81209 -0.27216 0 0 -0.45784 0 0 0.04169 0.02799 0 0 0 0.08976 0 1.8394 0.53442 0.85906 0.57635
PRO_4551 -6.91922 1.48501 2.92953 -0.20918 0.02399 0.155 0.79494 -1.54367 -0 -0 -0.78198 -0.00702 0 0 0 0 0 0.02356 0.01446 0.01132 0.40708 0 -0.88417 0 -2.4119 -0.17434 1.23106 -5.85554
VAL_4552 -6.43831 0.60466 2.08749 -0.27678 0.12467 0.06188 1.47221 -1.89186 -0.02571 -0.10468 -1.13515 -0.4861 0 0 0 0 0 0.06584 0.03546 0 0.12735 0 -0.33541 0 1.9342 0.46237 0.67381 -3.04406
MET_4553 -8.47418 1.43218 2.58931 -0.38366 0.35668 0.05363 1.53923 -1.87885 -0.04346 -0.28712 -1.17629 0.07691 0 0 0 0 0 0.04896 0.02754 0.15053 1.32189 0 -0.05617 0 0.60916 0.42632 0.80799 -2.85941
LEU_4554 -7.03102 0.53687 1.78566 -0.5147 0.25061 0.14636 1.11526 -1.81847 -0 -0 -1.11507 0.074 0 0 0 0 0 0.01529 -0.00174 0.28567 0.66647 0 -0.02471 0 0.18072 -0.10099 1.01035 -4.53943
ALA_4555 -4.65381 0.43228 2.79214 -0.0226 0 0 2.71978 -2.14137 -0.00526 -0.02963 -2.36105 -0.33749 0 0 0 0 0 0.14487 0.00487 0 0 0 0.1118 0 1.8394 0.32864 0.594 -0.58343
TYR_4556 -9.67672 2.13293 1.60806 -0.85238 0.13106 0.14784 2.0376 -2.15531 -0.01481 -0.11582 -2.14489 -0.30245 0 0 0 0 0 0.09437 -0.0542 0.39766 0 3.44359 -0.00188 0 1.2797 0.13494 0.69709 -3.21361
SER_4557 -5.93853 0.74908 5.71608 -0.02599 0 0.04564 2.94896 -2.86829 -0.04129 -0.30341 -2.62967 -0.8592 0 0 0 0 0 0.34417 0.03493 0.02529 0.25602 0 -0.3697 0.70044 -0.77834 0.17321 0.94728 -1.87334
ALA_4558 -3.65798 0.97692 2.44462 -0.02503 3e-05 0 1.55123 -1.58908 -0 -0 0.06724 -0.22338 0 0 -0.28655 0 0 0.09405 -0.00212 0 0 0 -0.01904 0 1.8394 -0.20714 0.65065 1.61384
ARG_4559 -8.8393 0.49864 8.88659 -0.62914 0.10632 0.4599 3.41525 -3.835 -0.03648 -0.20386 -3.42714 -0.06019 0 0 0 0 0 0.02918 0.40037 0.18271 2.28016 0 -0.01615 0 -1.2888 -0.16979 0.49997 -1.74678
ASN_4560 -9.08361 0.81744 8.51353 -0.30976 0.07989 0.53448 4.24504 -4.32846 -0.04211 -0.28233 -2.80677 -0.70507 0 0 -1.25309 -0.69136 0 0.02154 -0.05689 0.22807 0 1.88477 -0.29883 0 -0.93687 0.24908 0.72947 -3.49183
ARG_4561 -8.94216 0.64006 10.1955 -0.80713 0.12906 0.50915 3.53541 -4.12436 -0.01966 -0.08358 -2.61092 0.13669 0 0 0 -0.43445 0 0.02811 -0.07388 0.13835 2.97026 0 -0.12559 0 -1.2888 -0.27734 0.85373 0.34843
SER_4562 -5.63882 0.49533 4.68485 -0.04177 0.00313 0.05784 2.46794 -2.36935 -0.05098 -0.42312 -1.86804 -0.17938 0 0 -1.20988 -0.69136 0 0.0651 -0.01976 0.01251 0.41112 0 -0.24638 2.03202 -0.77834 -0.5472 0.68733 -3.14718
ALA_4563 -5.56648 0.44002 3.0913 -0.02234 0 0 1.68229 -2.44153 -0.0145 -0.0723 -0.83306 -0.18844 0 0 0 0 0 0.01777 -0.00309 0 0 0 -0.0569 0 1.8394 -0.48257 0.47774 -2.1327
SER_4564 -6.04385 0.998 5.36489 -0.02896 0 0.04591 3.31004 -2.56178 -0.00477 -0.01459 -1.82142 -1.36202 0 0 0 0 0 0.10076 0.01456 0.00238 0.5684 0 0.18531 0.60087 -0.77834 -0.21819 0.65546 -0.98737
CYS_4565 -8.38351 2.01075 3.1582 -0.07657 0.00347 0.05678 2.18185 -2.09675 -0.00718 -0.02293 -2.41644 -0.33732 0 0 0 0 0 0.06287 -0.06768 0.00457 0.28607 0 0.00025 0 3.6196 0.43177 0.85707 -0.73514
ARG_4566 -10.2315 0.46505 11.4958 -0.48598 0.06024 0.25249 4.65551 -4.6861 -0.03219 -0.16158 -6.14644 0.58746 0 0 0 -1.56889 0 0.07991 0.17193 0.12124 1.98844 0 0.07085 0 -1.2888 0.43604 1.13377 -3.0827
ILE_4567 -8.57543 2.4303 3.79328 -0.58056 0.5606 0.1262 2.45493 -2.73256 -0.00718 -0.02293 -1.85304 -0.01883 0 0 0 0 0 0.12755 0.00677 0.0023 1.95621 0 -0.76768 0 0.73287 -0.17435 2.36988 -0.17166
PRO_4568 -5.08845 0.92285 4.57326 -0.12087 0.00024 0.09219 2.14502 -1.74753 -0 -0 -2.34715 0.24238 0 0 -0.72383 0 0 0.76657 -0.0426 0.0712 0.1666 0 -1.15944 0 -2.4119 -0.50161 1.93966 -3.22342
TRP_4569 -8.67546 1.72092 5.22742 -0.95687 0.03748 0.0406 2.6679 -2.82057 -0 -0 -2.06193 -0.37074 0 0 -0.59703 0 0 7.70639 0.09308 0.10441 0 2.01179 0.54004 0 1.6906 0.8583 0.89765 8.11396
VAL_4570 -4.08559 1.40546 1.80246 -0.28453 0.18856 0.05989 1.02502 -1.38541 -0 -0 -0.07631 0.35134 0 0 0 0 0 2.0012 0.87022 0.00332 0.17565 0 0.03969 0 1.9342 1.07342 3.05119 8.14979
SER_4571 -4.26521 1.16569 3.61531 -0.08233 0.10111 0.12608 1.21632 -1.72448 -0.00208 -0.03429 0.38963 -1.53142 0 0 0 0 0 0.40593 1.13248 0.00548 0.37475 0 0.45968 1.87223 -0.77834 2.09145 3.57855 8.11655
ASN_4572 -4.4975 0.84047 4.44551 -0.24352 0.02512 0.37274 2.16175 -2.10887 -0 -0 -1.95427 -0.54447 0 0 -1.0189 0 0 0.09189 -0.07506 0.11244 0 2.5055 0.20407 0 -0.93687 2.23758 2.5258 4.14343
PRO_4573 -3.99172 0.65196 3.17722 -0.06493 0 0.04141 1.72847 -1.43345 -0.00309 -0.03813 -0.48608 0.5937 0 0 0 0 0 0.04274 -0.16458 0.1084 0.16029 0 -0.77062 0 -2.4119 0.33175 1.8198 -0.70878
LYS_4574 -3.51887 0.34392 3.21312 -0.43861 0.08236 0.23245 1.26891 -1.47454 -0 -0 -0.68877 0.1425 0 0 -1.46825 0 0 0.048 0.00924 0.0746 1.58155 0 -0.03783 0 -1.5107 0.01222 0.64545 -1.48326
ALA_4575 -3.90638 0.3543 3.73217 -0.02795 0.00619 0 2.49866 -2.03017 -0.00974 -0.14343 -2.23032 -0.42094 0 0 -0.67429 0 0 0.10562 0.09818 0 0 0 0.39837 0 1.8394 -0.36677 0.43795 -0.33915
ARG_4576 -10.9938 1.63106 11.1944 -1.22998 0.53759 0.53479 4.7759 -4.76005 -0.01283 -0.18156 -4.56002 1.56147 0 0 -1.90986 0 0 0.073 0.05629 0.19705 3.86414 0 -0.02487 0 -1.2888 -0.34949 0.72095 -0.16458
ARG_4577 -7.12035 0.43293 6.1213 -0.8568 0.23586 0.66479 2.85594 -2.67075 -0.00775 -0.0634 -1.3449 -0.05019 0 0 -0.67429 -0.3451 0 0.07853 0.02744 0.29052 2.31063 0 -0.04745 0 -1.2888 -0.18939 0.76445 -0.87677
ILE_4578 -7.44971 1.43177 1.86652 -0.56568 0.43462 0.15348 2.47077 -1.96308 -0 -0 -2.27565 0.137 0 0 0 0 0 0.0619 -0.06672 0.15132 3.34287 0 -0.77079 0 0.73287 -0.11359 0.6236 -1.79849
GLU_4579 -8.14325 0.466 8.8404 -0.32 0.05146 0.44082 3.37063 -3.5815 -0.00331 -0.01685 -4.36448 -0.39416 0 0 0 -0.56502 0 0.01596 0.11174 0.00939 0 2.99348 0.31451 0 -2.7348 -0.09056 0.52874 -3.0708
MET_4580 -8.38616 0.84789 3.86801 -0.2964 0.08065 0.13698 2.7673 -2.19589 -0 -0 -2.18247 -0.42244 0 0 0 0 0 0.01017 0.08868 0.10623 3.0692 0 0.27456 0 0.60916 0.37176 0.5223 -0.73049
ARG_4581 -10.8474 0.74243 10.4663 -0.78801 0.17131 0.50405 3.52413 -4.22294 -0.004 -0.01609 -3.71554 0.06692 0 0 -0.61633 0 0 0.02878 -0.0526 0.08385 2.6687 0 -0.05043 0 -1.2888 -0.02757 0.62457 -2.74865
PHE_4582 -9.08059 2.19522 3.03371 -0.60233 0.2602 0.23666 2.07168 -2.38939 -0 -0 -0.91119 -0.01442 0 0 -0.72059 0 0 0.18246 -0.01937 0.28863 0 3.07616 -0.04341 0 1.0402 5.45533 1.8904 5.94938
PRO_4583 -7.2466 1.03326 4.10038 -0.1304 8e-05 0.09162 1.82118 -2.02904 -0 -0 -2.4789 0.2483 0 0 0 0 0 0.01348 0.13843 0.03132 0.26449 0 -1.11549 0 -2.4119 5.37199 1.83397 -0.46384
ASP_4584 -8.92412 2.16446 11.2424 -0.25217 0.09772 1.0181 5.30315 -4.64323 -0.02092 -0.14187 -6.31545 -0.27585 0 0 -0.80036 -1.80172 0 0.03188 0.17608 0.06822 0 3.39993 0.88268 0 -2.3716 1.28201 1.46252 1.58185
PRO_4585 -7.20156 1.70789 4.56086 -0.0814 0.00011 0.04885 2.32983 -1.84888 -0 -0 -1.49656 0.5627 0 0 -0.42218 0 0 0.05417 -0.24818 0.00037 0.34656 0 -0.86291 0 -2.4119 2.13342 1.78956 -1.03926
ILE_4586 -7.55313 1.73863 3.74482 -0.58211 0.48886 0.17068 2.34305 -2.45375 -0 -0 -1.34486 0.15292 0 0 -0.80036 0 0 0.04323 -0.03952 0.28633 1.42796 0 0.35256 0 0.73287 0.35581 1.30861 0.37262
GLN_4587 -8.28337 1.44987 6.99557 -0.53131 0.22881 0.50458 2.91795 -3.36573 -0 -0 -2.09106 -0.49708 0 0 0 -0.3721 0 0.00788 0.35516 0.19773 0 4.13471 0.09539 0 -0.18838 -0.23449 1.21324 2.53737
SER_4588 -4.5722 0.3312 4.5277 -0.03287 0.00282 0.05795 1.93268 -2.08252 -0.0378 -0.30001 -1.57693 -0.79762 0 0 0 0 0 0.0292 -0.04863 0.00111 0.43659 0 0.42308 0.67857 -0.77834 0.03012 0.73536 -1.04054
GLY_4589 -3.84261 0.23725 2.83136 -4e-05 0 0 1.65995 -1.80677 -0 -0 -0.69706 -0.41019 0 0 0 0 0 0.01706 -0.13284 0 0 0 0.40521 0 0.83697 0.29982 0.34438 -0.25752
TYR_4590 -11.2076 1.89715 4.53727 -0.65206 0.05335 0.30801 2.63719 -3.5108 -0.00117 -0.00645 -1.88436 -0.23701 0 0 0 0 0 0.01044 -0.02004 0.00486 0 2.57453 0.11332 0.03242 1.2797 0.05627 0.45044 -3.56452
LEU_4591 -8.83301 0.73453 2.98929 -0.50203 0.22111 0.12151 2.44422 -2.47885 -0 -0 -1.51488 0.19859 0 0 0 0 0 0.0212 -0.03017 0.11179 0.33298 0 -0.27799 0 0.18072 -0.18716 0.5723 -5.89584
THR_4592 -7.81014 1.25218 5.7642 -0.18785 0.18478 0.09383 3.18136 -3.26073 -0.00522 -0.06159 -3.06528 -0.16243 0 0 0 -0.3721 0 0.02909 -0.02328 0.4275 1.81284 0 0.03821 2.30058 -1.0874 -0.01399 0.5808 -0.38462
PHE_4593 -11.9187 1.85027 2.8356 -0.56418 0.34291 0.2407 2.77558 -3.02175 -0.0074 -0.05902 -2.17622 -0.19659 0 0 0 0 0 0.0423 0.1888 0.00034 0 3.26163 0.00348 0 1.0402 -0.01577 0.87905 -4.49876
THR_4594 -7.99647 0.99385 5.55157 -0.20833 0.20432 0.07474 3.19305 -3.231 -0.01328 -0.1401 -3.08147 -0.03877 0 0 0 0 0 0.05365 0.02578 0.02134 0.05501 0 0.01639 2.29399 -1.0874 0.10539 0.8049 -2.40283
ALA_4595 -6.35042 0.33371 3.06784 -0.02199 0 0 2.67669 -2.64692 -0 -0 -2.19554 -0.35888 0 0 0 0 0 0.04174 0.00734 0 0 0 -0.28755 0 1.8394 -0.05348 0.40755 -3.54052
LEU_4596 -8.39582 0.71628 4.01387 -0.4456 0.12472 0.09832 2.99344 -3.00992 -0 -0 -2.36444 0.18808 0 0 0 0 0 0.04981 -0.02534 0.29678 0.66956 0 -0.21419 0 0.18072 -0.25473 0.36565 -5.01281
MET_4597 -9.6873 1.29105 4.44702 -0.54495 0.20474 0.11262 2.91993 -2.98532 -0 -0 -2.76514 -0.27541 0 0 0 0 0 0.01715 -0.04489 0.14453 2.46603 0 0.04456 0 0.60916 -0.02663 0.60103 -3.47183
MET_4598 -10.2759 1.02678 4.98211 -0.51451 0.06873 0.12783 3.0675 -3.15261 -0 -0 -2.98328 0.01977 0 0 0 0 0 0.01218 0.07588 0.0276 1.12503 0 0.03662 0 0.60916 0.00478 0.5869 -5.15539
ALA_4599 -6.94609 0.93974 3.56651 -0.02262 0 0 2.43253 -2.94282 -0.00446 -0.03319 -2.45449 -0.35512 0 0 0 0 0 0.03095 -0.03235 0 0 0 -0.16263 0 1.8394 -0.14436 0.38799 -3.90101
GLY_4600 -6.04031 0.62573 4.98853 -5e-05 0 0 2.76191 -3.01078 -0.00202 -0.02507 -2.60684 -0.41612 0 0 0 0 0 0.01534 0.01107 0 0 0 0.45351 0 0.83697 0.26951 0.24997 -1.88863
LEU_4601 -9.46827 1.24538 3.73719 -0.55411 0.37313 0.12744 2.92716 -2.95667 -0 -0 -2.70046 0.11896 0 0 0 0 0 0.01957 0.14137 0.38798 3.31339 0 -0.29306 0 0.18072 0.24213 0.54186 -2.6163
ASP_4602 -5.67329 0.2569 7.49558 -0.22923 0.0011 0.74419 3.45613 -3.32837 -0 -1e-05 -3.74783 -0.02732 0 0 0 -0.53852 0 0.07828 0.15021 0.1617 0 3.48789 0.20622 0 -2.3716 -0.32118 0.7364 0.53726
GLY_4603 -5.79252 0.5219 5.91017 -5e-05 0 0 2.67522 -3.11101 -0 -0 -2.72974 -0.43492 0 0 0 0 0 0.00444 -0.04705 0 0 0 0.36496 0 0.83697 0.38134 0.38213 -1.03815
ILE_4604 -9.09465 0.54744 3.87939 -0.48983 0.32756 0.09699 2.25403 -2.83571 -0 -0 -1.30683 0.11593 0 0 0 0 0 0.0043 -0.03926 0.00853 0.45987 0 -0.46085 0 0.73287 0.60002 0.28801 -4.91223
LYS_4605 -4.84501 0.23808 5.00378 -0.30633 0.02425 0.1323 2.40079 -2.27314 -0.00016 -0.00097 -1.53362 -0.00303 0 0 0 -0.59513 0 0.00746 -0.05089 0.12642 1.69553 0 -0.03008 0 -1.5107 -0.15812 0.38158 -1.29699
ASN_4606 -4.13898 0.29015 4.59493 -0.19242 0.04864 0.30656 1.62166 -2.19247 -0.00016 -0.00097 -2.53413 -0.49218 0 0 0 -0.53852 0 0.02203 -0.06181 0.03521 0 2.02103 -0.50041 0 -0.93687 -0.64923 0.34938 -2.94854
GLN_4607 -5.41265 0.44128 3.84665 -0.3057 0.06414 0.28537 1.43454 -2.16113 -0 -0 -1.38725 -0.71189 0 0 0 0 0 0.05571 0.0107 0.11126 0 2.74427 -0.25859 0 -0.18838 -0.47969 0.28157 -1.62978
ILE_4608 -7.25843 0.61011 4.752 -0.63229 0.38007 0.13773 1.62249 -2.62964 -0.0185 -0.09245 -1.56956 0.28587 0 0 0 0 0 0.07033 -0.00489 0.00379 0.90062 0 -0.37674 0 0.73287 -0.25247 0.47388 -2.86521
ASP_4609 -2.98016 0.39064 3.20807 -0.09831 0.00741 0.26973 0.96845 -1.49909 -0 -1e-05 -2.16382 -0.22812 0 0 0 -0.31503 0 0.23972 0.24924 0.03379 0 2.14526 0.19245 0 -2.3716 -0.0989 1.04554 -1.00474
PRO_4610 -4.56302 0.52456 2.54388 -0.22269 0.02108 0.1618 0.82133 -1.004 -0 -0 -0.3369 -0.02485 0 0 0 0 0 0.3436 0.00921 0.01873 0.35111 0 -0.86143 0 -2.4119 0.00259 1.31173 -3.31517
GLY_4611 -1.24383 0.07378 1.37272 -0.00031 0 0 0.47552 -0.59619 -0 -0 -0.14938 -0.16644 0 0 0 0 0 0.2891 -0.08954 0 0 0 -0.74985 0 0.83697 -0.07952 0.67478 0.64781
ALA_4612 -1.14055 0.35413 1.25532 -0.02381 0 0 0.30269 -0.63849 -0.01481 -0.11582 -0.00027 -0.17748 0 0 0 0 0 0.01271 0.19365 0 0 0 -0.14044 0 1.8394 -0.40878 0.72901 2.02647
PRO_4613 -3.31621 0.54594 1.32212 -0.1259 0.00024 0.09276 0.64413 -0.7046 -0 -0 -0.29017 0.24249 0 0 0 0 0 0.06529 -0.04468 0.02486 0.18752 0 -1.1511 0 -2.4119 -0.76805 0.86569 -4.82158
SER_4614 -3.62895 0.30085 4.21076 -0.04203 0.00263 0.08287 2.43301 -1.87622 -0.02496 -0.18901 -2.50529 -0.48312 0 0 0 0 0 0.15683 -0.03669 0.02891 0.30869 0 0.29327 0.62793 -0.77834 0.52893 0.3558 -0.23412
ASP_4615 -2.3294 0.12929 2.45836 -0.30379 0.09091 1.02539 0.745 -1.11175 -0 -0 -0.54298 -2.75983 0 0 -0.66843 0 0 0.09348 0.02144 0.13023 0 3.77448 -0.54346 0 -2.3716 0.98958 0.42719 -0.7459
LYS_4616 -5.27868 0.58808 6.29602 -0.59446 0.19238 0.37254 2.40554 -2.69586 -0.04607 -0.35185 -3.1664 -0.18726 0 0 -0.51049 0 0 0.27176 -0.00881 0.18413 3.20221 0 0.19453 0 -1.5107 0.16437 0.45064 -0.0284
ASP_4617 -5.16571 0.39416 6.80518 -0.22752 0.09971 0.7266 2.6785 -2.78917 -0.03358 -0.22045 -2.62622 -1.36372 0 0 -0.57419 0 0 0.02679 -0.00541 0.01752 0 1.96112 -0.8433 0 -2.3716 -0.07458 0.37994 -3.20593
LEU_4618 -7.47128 0.66192 3.42677 -0.49116 0.20855 0.12564 2.33806 -2.2765 -0.01295 -0.13671 -0.84165 0.20825 0 0 -0.46728 0 0 0.02691 -0.03432 0.14585 0.29135 0 -0.17981 0 0.18072 -0.30791 0.46071 -4.14485
TYR_4619 -7.38566 0.59773 5.37203 -0.57752 0.12414 0.30686 3.4033 -2.95126 -9e-05 -0.00036 -2.59584 -0.31717 0 0 -1.03203 0 0 0.01288 -0.04799 0.28188 0 2.92186 0.02225 0.01605 1.2797 -0.31227 0.48139 -0.40014
ASP_4620 -2.34209 0.17068 3.25472 -0.11863 0.03569 0.37141 1.23942 -1.37204 -9e-05 -0.00036 -1.0713 -0.18875 0 0 0 0 0 0.04358 -0.01855 0.02109 0 2.43476 -0.34125 0 -2.3716 -0.43485 0.32448 -0.3637
LEU_4621 -7.10755 1.3278 3.13527 -0.56534 0.28416 0.12841 1.57108 -1.94696 -0.01073 -0.09878 -0.55741 0.39068 0 0 0 0 0 0.02729 0.01856 0.15235 0.45152 0 -0.15436 0 0.18072 -0.42761 1.36742 -1.83347
PRO_4622 -4.54127 0.8183 4.43373 -0.13873 0.00283 0.10121 2.59112 -1.77663 -0.00122 -0.01182 -2.70452 0.16431 0 0 0 0 0 0.02972 0.09026 0.01204 0.22702 0 -1.02597 0 -2.4119 -0.36096 2.02558 -2.47691
PRO_4623 -3.81836 0.44673 3.63441 -0.06516 0 0.04112 1.97177 -1.53259 -0 -0 -1.23158 0.62179 0 0 0 0 0 0.03773 -0.10133 0.0409 0.12758 0 -0.61995 0 -2.4119 0.15249 0.95565 -1.75068
GLU_4624 -4.04331 0.29051 4.23887 -0.45015 0.16946 1.38448 1.36595 -1.73128 -0.01582 -0.1125 -0.63531 -3.03859 0 0 0 0 0 0.02937 -0.04012 0.00658 0 3.69678 -0.30907 0 -2.7348 0.07424 0.32984 -1.52487
GLU_4625 -5.78349 0.60921 6.18482 -0.19199 0.02464 0.26591 3.00422 -2.77777 -0.01582 -0.1125 -4.36407 -0.54168 0 0 0 0 0 0.02152 0.03115 0.0425 0 2.90428 -0.13075 0 -2.7348 -0.18755 0.29228 -3.45991
GLU_4626 -6.14032 0.65014 5.74308 -0.34408 0.08871 0.41762 2.96001 -2.68463 -0.0204 -0.11365 -1.62832 -0.64732 0 0 0 -0.98667 0 0.0103 -0.04495 0.00971 0 3.46756 -0.26186 0 -2.7348 -0.19175 0.23816 -2.21347
LYS_4627 -4.31877 0.27324 4.0493 -0.44821 0.0789 0.25474 1.52502 -1.76576 -0.00122 -0.01182 -0.96069 0.06381 0 0 0 0 0 0.00539 -0.04594 0.06455 1.38818 0 -0.02585 0 -1.5107 -0.53577 0.25874 -1.66286
LEU_4628 -3.97029 0.41239 2.93036 -0.51216 0.24708 0.14511 1.21851 -1.38414 -0 -0 -1.23625 0.10402 0 0 0 0 0 0.0147 -0.05123 0.07305 0.13884 0 -0.18493 0 0.18072 -0.50619 0.30996 -2.07045
ILE_4629 -5.58767 1.09057 2.14622 -0.46439 0.31724 0.10109 1.70034 -1.76415 -0.02374 -0.14086 -0.65128 -0.05121 0 0 0 0 0 0.04117 0.02075 0.0082 0.32778 0 -0.75675 0 0.73287 -0.35035 1.01769 -2.28647
PRO_4630 -3.41491 0.64704 2.31799 -0.12456 0.00098 0.09172 1.17617 -1.10773 -0 -0 -2.28028 0.24133 0 0 0 0 0 0.01638 -0.04802 0.02059 0.15312 0 -1.1185 0 -2.4119 -0.44324 1.0346 -5.24922
GLN_4631 -5.45487 0.41014 3.70476 -0.25459 0.05159 0.18564 1.63336 -1.83193 -0.04414 -0.25451 -1.44766 -0.74414 0 0 0 -0.98667 0 0.01443 -0.00653 0.4321 0 2.98582 0.01611 0 -0.18838 -0.43612 0.41525 -1.80034
VAL_4632 -5.94264 1.04343 1.33305 -0.35938 0.28963 0.08451 1.58147 -1.7039 -0.005 -0.09338 -1.2333 0.1368 0 0 0 0 0 0.02907 -0.02006 0.17763 0.95304 0 0.49961 0 1.9342 -0.14916 0.55405 -0.89032
CYS_4633 -6.51452 0.58317 2.37845 -0.04552 6e-05 0.01672 1.12099 -1.5024 -0.02105 -0.13427 -0.26806 -0.16494 0 0 0 0 0 0.02762 -0.07448 0.00055 0.48036 0 0.23623 0 3.6196 -0.32851 0.39963 -0.19037
SER_4634 -2.81142 0.12061 3.0868 -0.03239 0.00282 0.0564 1.15347 -1.43196 -0.0018 -0.00891 -1.23655 -1.03776 0 0 -0.61958 0 0 0.00291 -0.04241 0.0021 0.42831 0 -0.23065 0.61458 -0.77834 -0.5519 0.1886 -3.12709
SER_4635 -5.45946 0.37221 5.84422 -0.02762 0 0.04683 3.27321 -2.81833 -0.01152 -0.09178 -2.02063 -1.17417 0 0 -0.32277 0 0 0.03101 -0.00071 0.0548 1.27134 0 -0.43095 0.68405 -0.77834 -0.38727 0.28568 -1.66023
LEU_4636 -9.52116 1.01859 3.32103 -0.72916 0.342 0.3459 2.32 -3.02962 -0 -0 -0.855 0.05356 0 0 0 0 0 0.03868 -0.03866 0.04768 1.14911 0 -0.28148 0 0.18072 -0.26005 0.56618 -5.33167
ASP_4637 -5.24351 0.47718 6.53053 -0.16202 0.02702 0.57601 3.1601 -2.95169 -0.00142 -0.02491 -3.36579 -2.1621 0 0 -0.81978 0 0 0.02548 0.16741 0.01328 0 4.51362 0.12843 0 -2.3716 -0.33816 0.622 -1.19993
GLN_4638 -6.86415 0.51664 7.00654 -0.37222 0.08461 0.23534 3.37155 -3.30509 -0.02133 -0.24898 -3.58002 -0.61501 0 0 -1.11659 0 0 0.01601 0.05284 0.11455 0 3.26232 0.08905 0 -0.18838 -0.15707 0.37445 -1.34495
ALA_4639 -6.84014 0.28869 4.05265 -0.02184 0 0 3.09084 -3.0713 -0.00118 -0.01756 -2.18737 -0.36102 0 0 0 0 0 0.0059 0.00672 0 0 0 -0.25766 0 1.8394 -0.23367 0.24201 -3.46553
LEU_4640 -9.81656 1.07381 3.89151 -0.48915 0.26834 0.11698 3.1363 -3.06901 -0 -0 -2.7051 0.22416 0 0 0 0 0 0.00578 0.20272 0.04119 0.34443 0 -0.28653 0 0.18072 -0.3805 0.40443 -6.85647
GLU_4641 -4.72832 0.22999 5.91366 -0.21209 0.02344 0.28836 2.60497 -2.69584 -0.01634 -0.1556 -2.11014 -0.60775 0 0 0 0 0 0.00995 0.0335 0.00863 0 3.01782 -0.23617 0 -2.7348 -0.41163 0.42271 -1.35563
ALA_4642 -5.48074 0.30362 3.98796 -0.02185 0 0 2.63866 -2.72099 -0 -0 -2.60703 -0.3666 0 0 0 0 0 0.03952 0.05 0 0 0 -0.24376 0 1.8394 -0.47108 0.26006 -2.79283
LEU_4643 -9.31049 1.04295 2.78635 -0.70542 0.34284 0.29234 2.40101 -2.91393 -0.00915 -0.08097 -0.75333 0.09158 0 0 0 0 0 0.02063 -0.0362 0.02903 0.90161 0 -0.24464 0 0.18072 -0.29227 0.33518 -5.92216
ASP_4644 -4.83949 0.1931 5.71291 -0.20248 0.00065 0.66143 2.43679 -2.68324 -0.01706 -0.16214 -2.63867 -0.15539 0 0 -1.25016 0 0 0.03561 -0.01983 0.06973 0 3.21567 0.21816 0 -2.3716 -0.13237 0.35975 -1.56863
LYS_4645 -3.03842 0.13479 3.85655 -0.31164 0.04032 0.14707 1.29675 -1.68494 -0.00991 -0.11448 -1.27966 -0.00578 0 0 0 0 0 0.15478 -0.02272 0.03804 1.97095 0 -0.05886 0 -1.5107 0.04066 0.29906 -0.05816
ASP_4646 -4.54683 0.26668 5.50459 -0.2802 0.07909 0.93328 2.81094 -2.61933 -0.05276 -0.39074 -3.50727 -0.55174 0 0 0 -0.93192 0 0.11142 0.01089 0.00786 0 2.2333 -0.61169 0 -2.3716 0.2556 0.34996 -3.30047
ARG_4647 -7.5322 0.23165 8.66924 -0.72461 0.09892 0.52175 4.29813 -3.74012 -0.00916 -0.08111 -6.11157 0.52057 0 0 -1.25016 -0.47732 0 0.01306 0.0358 0.0553 3.10741 0 -0.09296 0 -1.2888 0.11453 0.51531 -3.12634
GLU_4648 -2.89722 0.22146 3.14332 -0.22134 0.03116 0.31413 1.64614 -1.53728 -0.02986 -0.15533 -0.58638 -0.58689 0 0 0 0 0 0.00466 -0.06089 2e-05 0 3.0205 -0.31283 0 -2.7348 -0.3903 0.35318 -0.77856
PHE_4649 -9.98997 1.1038 3.01356 -0.86659 0.04759 0.30279 1.24464 -2.70766 -0.00075 -0.01787 -0.55038 -0.37909 0 0 0 0 0 0.01598 -0.06183 0.04564 0 2.72407 0.05921 0 1.0402 -0.44749 0.26419 -5.15995
LEU_4650 -9.4165 1.33814 2.83379 -0.50634 0.26831 0.11991 2.39948 -2.55279 -0 -0 -1.32621 0.16911 0 0 0 0 0 0.01324 0.09759 0.13741 0.31115 0 -0.28992 0 0.18072 -0.08605 0.53011 -5.77884
LYS_4651 -4.97795 0.35882 6.81675 -0.44579 0.07348 0.27711 3.58247 -2.97383 -0 -0 -4.73843 -0.25464 0 0 0 -0.70416 0 0.00494 -0.06509 0.22517 2.5683 0 -0.05614 0 -1.5107 -0.25931 0.52804 -1.55095
ALA_4652 -4.11775 0.42831 3.25226 -0.02486 2e-05 0 2.28776 -2.19724 -0.00192 -0.01944 -1.10304 -0.2184 0 0 0 0 0 0.00711 -0.08086 0 0 0 0.00664 0 1.8394 -0.43683 0.44625 0.06741
GLY_4653 -1.7512 0.28043 1.25793 -5e-05 0 0 0.48132 -0.81637 -0 -0 0.37837 -0.42086 0 0 0 0 0 0.00591 -0.12652 0 0 0 -1.40745 0 0.83697 -0.57625 0.28817 -1.56959
GLY_4654 -2.23432 0.24014 2.86347 -5e-05 0 0 1.46932 -1.42865 -0 -0 -1.34637 -0.41873 0 0 0 0 0 0.00292 -0.14409 0 0 0 -1.30869 0 0.83697 -0.8892 0.23082 -2.12646
VAL_4655 -8.10206 0.58576 2.81767 -0.28445 0.16576 0.05545 2.59068 -2.48635 -0.00079 -0.00231 -1.6345 0.11176 0 0 -1.17448 0 0 0.0061 0.43009 0.01469 0.00225 0 -0.36561 0 1.9342 -0.13546 0.41892 -5.05268
MET_4656 -9.3771 0.87532 1.65907 -0.18524 0.00931 0.07683 1.42701 -1.78628 -0.0019 -0.0193 -1.09546 -0.47251 0 0 0 0 0 0.04115 -0.07772 0.13747 2.36469 0 0.14301 0 0.60916 0.84613 0.57493 -4.25145
SER_4657 -3.78935 0.25641 4.86918 -0.02958 0 0.06808 2.15869 -2.16559 -0.00079 -0.00231 -2.19055 -0.39022 0 0 -0.79441 0 0 0.01983 -0.01676 0.00141 0.18026 0 -0.4188 0.63384 -0.77834 0.20687 0.40962 -1.7725
ASP_4658 -4.44535 0.18083 6.98205 -0.11293 0.01367 0.34568 3.04439 -2.78255 -0 -0 -3.85806 -0.34799 0 0 0 -0.70416 0 0.01416 0.00242 0.00687 0 1.69829 0.09445 0 -2.3716 -0.50796 0.14411 -2.60367
ASP_4659 -4.38854 0.28415 6.53518 -0.21233 0.00145 0.68602 2.26627 -2.80468 -0 -0 -3.44712 -0.22732 0 0 0 -0.94046 0 0.00601 0.16329 0.04184 0 3.03089 0.29673 0 -2.3716 -0.01613 0.1685 -0.92784
PHE_4660 -11.0231 1.262 3.68594 -1.12534 0.13716 0.44295 2.45139 -2.93587 -0 -0 -1.82143 0.00405 0 0 -0.79441 0 0 0.00494 0.00194 0.11724 0 1.77327 -0.47627 0 1.0402 0.21594 0.4132 -6.6262
ILE_4661 -9.3706 0.59085 4.49782 -0.65941 0.45251 0.14858 2.58576 -2.99476 -0 -0 -2.20972 0.27352 0 0 0 0 0 0.00489 -0.04495 0.00824 0.55759 0 -0.39128 0 0.73287 0.01832 0.61542 -5.18433
ASP_4662 -4.5358 0.11423 6.54909 -0.10491 0.00518 0.31461 3.13193 -3.00145 -0.01706 -0.16214 -3.96846 -0.34995 0 0 0 -0.47732 0 0.01625 0.00938 0.00183 0 1.70695 0.24723 0 -2.3716 -0.11949 0.47159 -2.53992
GLY_4663 -4.30663 0.2367 4.4864 -5e-05 0 0 2.20121 -2.47335 -0 -0 -2.04433 -0.41091 0 0 0 0 0 0.00465 -0.06189 0 0 0 0.39422 0 0.83697 0.36565 0.23918 -0.53215
TYR_4664 -10.8038 0.74431 5.22064 -0.91461 0.04678 0.31692 3.46536 -3.45224 -0 -0 -3.88168 -0.29238 0 0 -0.72317 0 0 0.00653 -0.0056 0.08284 0 1.75599 -0.42846 0.0293 1.2797 0.51865 0.22605 -6.80883
ILE_4665 -8.52095 0.65467 4.6634 -0.50726 0.39214 0.10477 3.02905 -3.05215 -0 -0 -2.39485 -0.09323 0 0 0 0 0 0.00332 -0.06142 0.00336 0.58988 0 -0.40834 0 0.73287 0.0321 0.45104 -4.38162
ALA_4666 -4.07698 0.26106 4.43435 -0.02148 0 0 2.49231 -2.4002 -0 -0 -1.88097 -0.34997 0 0 0 0 0 0.0146 0.03903 0 0 0 -0.28991 0 1.8394 -0.21342 0.46883 0.31664
LEU_4667 -7.30327 0.51423 4.43605 -0.47797 0.17589 0.11213 2.43426 -2.81244 -0.01132 -0.08703 -2.0253 0.20396 0 0 0 0 0 0.02235 -0.04951 0.01611 0.32777 0 -0.28399 0 0.18072 -0.36209 0.52018 -4.46928
LYS_4668 -8.81895 0.94568 8.37861 -0.58477 0.35468 0.412 3.64916 -3.76394 -0.04644 -0.26352 -3.31055 0.13027 0 0 0 0 0 0.01789 0.39297 0.14588 2.0159 0 -0.11569 0 -1.5107 -0.33521 0.83516 -1.4716
MET_4669 -7.26103 0.3918 5.45557 -0.77788 0.21401 0.21179 2.87136 -2.84391 -0 -0 -3.56077 -0.12462 0 0 0 0 0 0.03141 0.20469 0.30208 0.91038 0 -0.18821 0 0.60916 -0.33076 0.87122 -3.0137
GLN_4670 -5.17849 0.42122 5.98141 -0.25081 0.03563 0.1857 2.83196 -2.76525 -0.01132 -0.08703 -2.32556 -0.49835 0 0 0 0 0 0.09052 0.1278 0.02212 0 2.72417 -0.03007 0 -0.18838 -0.24533 0.58875 1.42867
GLU_4671 -6.80507 0.65316 7.31033 -0.20206 0.02047 0.26107 2.81836 -3.38125 -0.05032 -0.3132 -3.62419 -0.54832 0 0 0 -0.40208 0 0.06817 -0.02865 0.0424 0 3.02114 -0.21886 0 -2.7348 -0.31902 0.45236 -3.98035
VAL_4672 -8.37981 0.75189 4.33818 -0.30801 0.23923 0.07049 2.85021 -2.98793 -0 -0 -2.58398 -0.07918 0 0 0 0 0 0.0156 -0.04827 0.00043 0.05644 0 -0.2672 0 1.9342 -0.27671 0.40361 -4.27082
THR_4673 -5.48099 0.27106 6.29382 -0.20646 0.12984 0.07496 3.39998 -3.02237 -0 -0 -3.49768 -0.01784 0 0 0 -0.6283 0 0.02118 0.01156 0.03137 0.07492 0 -0.00787 2.25942 -1.0874 -0.00496 0.31473 -1.07104
LYS_4674 -5.04467 0.24732 4.4054 -0.30203 0.02552 0.13421 1.98035 -2.33127 -0 -0 -1.27048 -0.00752 0 0 0 0 0 0.02394 -0.0467 0.05074 1.68211 0 -0.03627 0 -1.5107 -0.18783 0.30428 -1.8836
PHE_4675 -9.93773 2.21495 4.21442 -0.69712 0.15819 0.36924 2.89091 -3.05506 -0.01323 -0.05847 -1.36105 0.03187 0 0 0 0 0 0.01289 -0.02308 0.17469 0 2.9765 -0.11529 0 1.0402 -0.18521 0.61779 -0.7446
ARG_4676 -5.83831 0.7595 5.89401 -0.62514 0.07591 0.40269 2.91221 -2.82279 -0 -0 -1.85582 0.53726 0 0 0 -0.6283 0 0.02142 -0.0476 0.06128 2.33114 0 -0.1872 0 -1.2888 -0.22876 0.67587 0.14858
ALA_4677 -3.15144 0.28123 3.64899 -0.02449 8e-05 0 2.21499 -2.00762 -0.00744 -0.09225 -2.87518 -0.36179 0 0 0 0 0 0.03373 -0.00129 0 0 0 -0.31316 0 1.8394 -0.64945 0.60861 -0.85707
ALA_4678 -4.11931 0.12872 3.28966 -0.02393 0 0 2.25313 -2.16246 -0.00977 -0.05192 -2.04653 -0.23587 0 0 -0.43541 0 0 0.02313 -0.01202 0 0 0 0.05854 0 1.8394 -0.39469 0.54996 -1.34938
THR_4679 -6.79106 0.72232 4.00792 -0.15964 0.09106 0.05638 2.20793 -2.39279 -0.02619 -0.2451 -2.24763 0.21493 0 0 -0.83326 0 0 0.09814 -0.03576 0.01966 0.09947 0 -0.02222 2.45896 -1.0874 0.01402 0.46033 -3.38994
HIS_4680 -10.4733 1.80832 8.89939 -0.50941 0.036 0.37058 4.61339 -4.32888 -0.05091 -0.13018 -3.86979 -0.96369 0 0 -2.08836 0 0 0.06247 0.20059 0.14679 0 1.74031 -0.02479 0 -0.45461 -0.09292 1.36974 -3.73924
PRO_4681 -8.62802 1.32779 5.58539 -0.06346 3e-05 0.03983 2.16323 -2.28915 -0 -0 -1.02179 0.57728 0 0 0 0 0 0.01749 0.02052 0.22446 0.13823 0 -0.64361 0 -2.4119 0.21306 1.37548 -3.37512
LEU_4682 -7.81703 0.93105 5.05947 -0.70638 0.21661 0.31847 2.85642 -2.9802 -0 -0 -2.24088 0.062 0 0 -1.10164 0 0 0.027 -0.04411 0.11419 1.17995 0 -0.2971 0 0.18072 0.15009 0.73118 -3.36017
GLU_4683 -10.3993 0.72779 11.2985 -0.2185 0.01988 0.30858 6.02441 -4.98549 -0.02459 -0.18843 -7.816 -0.59743 0 0 -0.56423 -0.99835 0 0.00835 0.00419 0.02964 0 4.20307 -0.348 0 -2.7348 -0.53037 0.66731 -6.11373
TYR_4684 -13.3329 3.14942 4.21129 -0.64727 0.05116 0.31698 3.52746 -3.62143 -0.00994 -0.05728 -2.79159 -0.17868 0 0 -0.4727 0 0 0.00742 0.02582 0.0534 0 2.54092 0.02505 0.03691 1.2797 -0.34267 0.88119 -5.34774
GLN_4685 -6.61173 0.37719 5.42816 -0.26641 0.03708 0.2014 2.19142 -2.74759 -0 -0 -0.73335 -0.40291 0 0 0 0 0 0.01093 -0.01936 0.01379 0 2.7743 -0.199 0 -0.18838 -0.16891 0.72823 0.42487
LEU_4686 -5.94955 0.2959 2.90127 -0.46716 0.12265 0.11143 1.31378 -1.88447 -0.00381 -0.06303 -1.00311 0.21785 0 0 0 0 0 0.01615 0.08099 0.03775 0.41102 0 -0.2359 0 0.18072 -0.19249 0.51661 -3.59342
TYR_4687 -10.4988 0.73407 5.92003 -0.66635 0.09047 0.4134 4.01199 -3.46825 -0.01853 -0.1767 -4.51716 -0.13904 0 0 -0.69374 -0.42799 0 0.00495 -0.06641 0.32162 0 2.46153 -0.28645 0.03672 1.2797 0.00846 0.90063 -4.77588
TYR_4688 -9.60076 0.91459 4.38814 -0.99309 0.13954 0.4507 2.92652 -2.7714 -0.04452 -0.28776 -1.81219 -0.26603 0 0 -0.7977 0 0 0.09074 -0.01817 0.0615 0 2.09835 -0.17691 0.01495 1.2797 -0.01764 0.63758 -3.78384
ALA_4689 -1.94745 0.15338 2.32498 -0.02834 0.00797 0 0.3896 -1.18692 -0.00994 -0.05728 -0.6741 -0.43777 0 0 0 0 0 0.04515 -0.02232 0 0 0 -0.02628 0 1.8394 -0.1677 0.32694 0.52931
SER:CtermProteinFull_4690 -4.30129 0.27334 6.96883 -0.04683 0.00032 0.04468 3.20603 -2.74246 -0.0452 -0.29582 -5.28546 0.89578 0 0 0 0 0 0.03362 0 0.01289 0.58082 0 0 1.7252 -0.77834 -0.12096 0.56999 0.69513
MET:NtermProteinFull_4691 -5.11971 0.33478 1.25087 -0.29481 0.07417 0.02524 0.61382 -1.02771 -0 -0 0.32765 1.10934 0 0 0 0 0 0.02359 0.0561 0.19139 1.32643 0 0 0 0.60916 0 0.1899 -0.30978
SER_4692 -4.62738 0.25093 5.25736 -0.02766 0 0.06407 2.79213 -2.46289 -0 -0 -2.2483 -0.55151 0 0 -0.69897 0 0 0.04308 -0.00144 0.00141 0.04762 0 -0.57015 0.60198 -0.77834 -0.08578 0.34481 -2.64901
VAL_4693 -5.88085 0.51954 3.01106 -0.31613 0.23123 0.07224 1.6472 -2.07167 -0 -0 -1.02096 -0.16099 0 0 0 0 0 0.00653 -0.05629 0.00064 0.07447 0 -0.26927 0 1.9342 -0.15228 0.24292 -2.18841
GLU_4694 -4.25925 0.1647 5.33418 -0.46429 0.28027 1.46601 1.82993 -2.40665 -0.04225 -0.29789 -1.68829 -2.99727 0 0 0 0 0 0.00561 0.03043 0.01886 0 4.00967 -0.26428 0 -2.7348 -0.35929 0.22394 -2.15067
ASN_4695 -5.68475 0.22055 5.58917 -0.17717 0.0476 0.27116 2.70082 -2.78845 -0.02891 -0.1576 -1.31166 -0.31302 0 0 -0.69897 0 0 0.00331 0.26486 0.00022 0 1.46409 0.26082 0 -0.93687 -0.27915 0.31729 -1.23667
VAL_4696 -8.31109 0.78174 3.64917 -0.32217 0.2425 0.07433 3.19251 -2.94596 -0 -0 -2.33724 -0.25215 0 0 0 0 0 0.01103 -0.04243 0.03666 0.10612 0 -0.31887 0 1.9342 -0.04422 0.48477 -4.06111
GLU_4697 -5.75444 0.23576 6.49625 -0.21617 0.0266 0.30037 2.88837 -2.96868 -0.01334 -0.14029 -2.86283 -0.61942 0 0 0 0 0 0.00756 0.10578 0.0061 0 3.02529 -0.26222 0 -2.7348 -0.36762 0.41664 -2.43109
LYS_4698 -5.35835 0.29766 7.7026 -0.45264 0.06013 0.30214 3.72219 -3.29924 -0 -0 -5.09478 0.07058 0 0 0 -0.79343 0 0.00243 -0.00939 0.04189 2.42013 0 0.0524 0 -1.5107 -0.41846 0.32551 -1.93934
LEU_4699 -6.61778 0.449 4.64698 -0.65924 0.17652 0.24015 2.62707 -2.74607 -0 -0 -2.49612 0.06736 0 0 0 0 0 0.0229 0.08465 0.01709 1.01593 0 -0.24634 0 0.18072 -0.24294 0.43665 -3.04347
ILE_4700 -8.54586 0.91344 4.00776 -0.49861 0.37058 0.09594 2.70883 -2.81168 -0 -0 -2.49692 0.14906 0 0 0 0 0 0.02642 -0.01411 0.06585 0.51708 0 -0.42564 0 0.73287 -0.10668 0.52278 -4.78889
LYS_4701 -4.26135 0.15483 5.1798 -0.30672 0.03776 0.14144 2.34754 -2.38946 -0 -0 -2.60835 0.00964 0 0 0 0 0 0.00455 -0.02497 0.0375 1.8276 0 0.0097 0 -1.5107 -0.05426 0.46531 -0.94015
ASP_4702 -3.86084 0.15649 5.95613 -0.10567 0.00508 0.32048 2.46104 -2.48917 -5e-05 -0.00027 -3.96483 -0.39634 0 0 0 -0.79343 0 0.00513 -0.04159 0.04482 0 1.70631 0.15875 0 -2.3716 -0.24552 0.46492 -2.99016
ASN_4703 -4.35975 0.43457 3.72516 -0.19558 0.06131 0.32088 1.25504 -1.96768 -5e-05 -0.00027 -1.12029 -0.4722 0 0 0 0 0 0.00826 -0.06622 0.0187 0 2.02156 -0.54608 0 -0.93687 -0.55667 0.4081 -1.96807
GLN_4704 -3.11655 0.14584 3.96952 -0.65228 0.14484 0.65648 1.93878 -1.83232 -0.00188 -0.02796 -1.97906 -0.53388 0 0 0 0 0 0.00289 -0.03667 0.01173 0 2.46703 -0.24661 0 -0.18838 -0.51329 0.21883 0.42703
ILE_4705 -9.26148 0.99736 2.60216 -0.607 0.47183 0.09933 1.49211 -2.54051 -0 -0 -0.97209 0.71078 0 0 0 0 0 0.01501 -0.09053 0.00885 0.94337 0 -0.3631 0 0.73287 -0.36716 0.57486 -5.55335
GLU_4706 -5.71235 0.24485 6.02358 -0.20337 0.03813 0.29823 3.25978 -2.63897 -0.00405 -0.03292 -4.87444 -0.5462 0 0 0 -0.86281 0 0.01063 -0.0049 0.00806 0 2.97635 -0.14378 0 -2.7348 -0.17598 0.6064 -4.46854
PHE_4707 -10.6128 0.9904 3.52313 -0.53474 0.02705 0.26233 2.96851 -2.97158 -0 -0 -2.57152 0.15643 0 0 0 0 0 0.00474 0.0508 0.02971 0 1.92057 -0.32355 0 1.0402 -0.0851 0.3659 -5.75953
VAL_4708 -7.66349 1.14463 2.15261 -0.27362 0.17702 0.05856 2.71572 -2.4773 -5e-05 -0.00013 -2.75396 -0.38824 0 0 0 0 0 0.03803 -0.05179 0.01007 0.17903 0 -0.70759 0 1.9342 -0.318 0.47716 -5.74715
ASP_4709 -7.72514 0.53069 9.04381 -0.23909 0.11837 0.78088 4.70355 -4.03795 -0.02852 -0.13066 -5.69412 -1.27283 0 0 0 -0.92578 0 0.04796 -0.04405 0.06284 0 2.03113 -0.62666 0 -2.3716 -0.25931 0.53105 -5.50541
LEU_4710 -7.89101 0.94249 3.32382 -0.47982 0.19171 0.10035 3.15591 -2.3141 -5e-05 -0.00013 -2.46397 0.14262 0 0 0 0 0 0.0137 0.0286 0.08835 0.85378 0 -0.32313 0 0.18072 -0.20219 0.62488 -4.02749
ARG_4711 -11.2295 1.06183 10.8516 -0.43803 0.05239 0.2235 5.32498 -4.83661 -0.03862 -0.27901 -7.28987 0.0823 0 0 0 -1.51938 0 0.02088 -0.00512 0.61316 2.26391 0 -0.21844 0 -1.2888 -0.22084 1.01856 -5.85114
PHE_4712 -9.09909 0.73701 1.93196 -0.83952 0.05242 0.4089 2.56017 -2.15158 -1e-05 -4e-05 -2.06768 -0.22988 0 0 0 0 0 0.05805 0.14009 0.00528 0 1.49908 -0.59145 0 1.0402 -0.15107 0.92684 -5.77031
VAL_4713 -6.70144 0.7605 1.85452 -0.27141 0.18593 0.0549 1.18309 -1.84322 -0 -0 -0.86936 -0.25389 0 0 0 0 0 0.03008 -0.06865 0.02617 0.34605 0 -0.8068 0 1.9342 -0.25322 0.42791 -4.26464
ASP_4714 -7.96877 0.99126 10.1497 -0.2349 0.07723 0.8171 4.88167 -4.38595 -0.03322 -0.20755 -8.66689 -0.6548 0 0 -0.99635 -1.10252 0 0.13101 -0.03377 0.05766 0 1.69884 -0.57623 0 -2.3716 -0.32553 0.77949 -7.97409
MET_4715 -8.88387 1.10236 3.91824 -0.36295 0.09464 0.08063 1.8704 -2.22686 -0.01331 -0.07876 -0.28626 -0.23638 0 0 0 0 0 0.14007 -0.06019 0.28661 1.10942 0 0.09877 0 0.60916 -0.28137 1.04749 -2.07219
ARG_4716 -5.29206 0.35954 5.46609 -0.72549 0.13301 0.51429 2.46926 -2.49957 -0.03069 -0.11291 -2.35323 0.39392 0 0 -0.4206 -1.10252 0 0.02425 -0.00248 0.13158 1.87487 0 -0.03465 0 -1.2888 -0.38464 0.78514 -2.09567
GLY_4717 -2.95928 0.21866 2.62725 -5e-05 0 0 0.93835 -1.52233 -0.00208 -0.02163 -0.99575 -0.38572 0 0 0 0 0 0.01577 -0.17639 0 0 0 -1.47914 0 0.83697 -0.635 0.48119 -3.05918
VAL_4718 -5.78398 0.31109 4.99564 -0.27151 0.15226 0.05328 2.44808 -2.69209 -0.02312 -0.08296 -1.88492 0.07174 0 0 -0.57575 0 0 0.02643 -0.0745 0.00381 0.08696 0 -0.43676 0 1.9342 -0.70674 0.2967 -2.15217
GLU_4719 -6.63801 0.60238 5.34792 -0.25173 0.02438 0.31676 1.97299 -2.52116 -0.00616 -0.10315 -3.3621 -0.28023 0 0 0 -0.58096 0 0.0236 0.00616 0.49685 0 2.91561 0.06839 0 -2.7348 -0.34291 0.53498 -4.51119
GLN_4720 -9.66118 0.69122 7.03757 -0.51097 0.13508 0.52047 4.12901 -3.72895 -0.00952 -0.04294 -4.2949 -0.81527 0 0 -0.84588 0 0 0.08597 0.00704 0.07165 0 3.01026 -0.00928 0 -0.18838 -0.12127 0.90325 -3.63703
HIS_4721 -9.88948 3.18205 7.09425 -0.84314 0.31381 1.04254 3.20363 -3.83261 -0.00196 -0.01299 -2.5609 -0.41002 0 0 -0.50884 0 0 0.32825 0.0282 0.00798 0 3.35458 -0.30798 0 -0.45461 -0.13738 1.37788 0.97327
VAL_4722 -5.637 0.49172 3.00116 -0.25295 0.13684 0.05168 2.28292 -2.09148 -0.04036 -0.16838 -2.24115 -0.33937 0 0 0 0 0 0.09395 -0.03465 0.07943 0.3529 0 -0.54786 0 1.9342 -0.17156 1.28011 -1.81987
THR_4723 -6.91758 0.86202 4.15361 -0.17213 0.11761 0.05881 2.91263 -2.59549 -0 -0 -2.50821 -0.29091 0 0 0 0 0 0.04347 -0.04301 0.0033 0.17751 0 -0.18357 2.31714 -1.0874 -0.05395 0.6736 -2.53256
PHE_4724 -9.02352 0.90181 2.78611 -0.57263 0.08474 0.29973 2.78469 -2.35395 -0.01184 -0.03772 -3.32377 0.04751 0 0 0 0 0 0.05862 0.23139 0.00288 0 2.07589 -0.17021 0 1.0402 0.16517 1.28159 -3.73332
PRO_4725 -6.44851 0.92688 3.67134 -0.13924 0.00122 0.09901 1.82806 -1.86704 -0 -0 -2.09722 0.1765 0 0 0 0 0 0.00719 -0.00766 0.00304 0.25621 0 -1.01715 0 -2.4119 -0.29221 1.26919 -6.04229
VAL_4726 -6.54005 1.1265 2.91446 -0.3371 0.39323 0.07851 2.03554 -2.41628 -0 -0 -1.99755 -0.36367 0 0 0 0 0 0.00923 -0.10394 0.18741 0.65459 0 0.21008 0 1.9342 -0.41703 0.61288 -2.01899
SER_4727 -1.89236 0.22039 2.24933 -0.02986 0.00093 0.04831 0.63673 -1.06802 -0.00405 -0.03292 0.31574 -0.92671 0 0 0 0 0 0.02835 -0.12456 0.0082 0.14375 0 -0.35443 0.60044 -0.77834 -0.12396 0.55895 -0.52408
ILE_4728 -4.76832 0.69252 2.59908 -0.63061 0.5922 0.22466 1.70658 -1.75669 -0.00116 -0.00311 -1.96903 -0.43023 0 0 0 0 0 0.17477 -0.02281 0.08019 2.78881 0 0.19699 0 0.73287 -0.12111 0.37899 0.46457
VAL_4729 -4.99805 0.68452 1.00121 -0.27512 0.21678 0.05413 1.2883 -1.40273 -0 -0 -0.45543 -0.31413 0 0 0 0 0 0.08268 0.01831 0.02144 0.16358 0 -0.5752 0 1.9342 -0.19084 0.81027 -1.93608
GLU_4730 -3.98027 0.66368 4.54535 -0.38832 0.15112 0.53967 2.23619 -1.89013 -0.00117 -0.00313 -2.49692 -0.55259 0 0 0 -0.70431 0 0.02105 0.0133 0.03947 0 3.09973 0.21991 0 -2.7348 0.23377 1.68808 0.69968
PRO_4731 -4.41707 0.77686 3.90589 -0.06942 0 0.04318 2.24584 -1.73011 -0 -0 -2.51313 0.58947 0 0 0 0 0 0.00841 -0.1896 0.01513 0.20726 0 -0.76689 0 -2.4119 0.6217 1.45049 -2.23389
SER_4732 -4.50357 0.42375 5.95144 -0.02729 0 0.04426 3.04761 -2.5944 -0.02488 -0.15396 -3.09945 -0.98887 0 0 0 -0.70431 0 0.01232 0.14435 0.06126 0.21109 0 -0.06788 1.08123 -0.77834 -0.02258 0.68931 -1.29891
LEU_4733 -7.92989 1.40183 3.1528 -0.74133 0.4826 0.37373 2.07482 -2.2132 -0 -0 -1.24571 0.00743 0 0 0 0 0 0.08619 0.00109 0.6257 1.16954 0 -0.28224 0 0.18072 -0.4016 0.60907 -2.64844
PHE_4734 -8.42855 0.97474 1.33681 -0.60845 0.05342 0.34654 1.18655 -1.83502 -0 -1e-05 -0.73134 0.17952 0 0 0 0 0 0.06618 0.02618 0.06357 0 2.15047 -0.02829 0 1.0402 -0.10656 0.51541 -3.79866
GLU_4735 -3.79274 0.13388 4.05559 -0.21248 0.03915 0.31222 1.14704 -1.82331 -0 -0 -0.47769 -0.57072 0 0 0 0 0 0.0096 -0.03225 0.05403 0 3.11465 -0.09659 0 -2.7348 0.17876 0.29711 -0.39855
GLU_4736 -3.33932 0.15767 2.74207 -0.20386 0.03004 0.29416 1.72073 -1.50657 -0 -0 -1.1752 -0.52804 0 0 0 0 0 0.01908 0.02666 0.0077 0 2.95998 -0.09744 0 -2.7348 0.2845 0.13386 -1.20876
GLY_4737 -3.75363 0.3181 2.39337 -0.00028 0 0 1.08258 -1.54191 -0 -0 -0.99737 -0.17972 0 0 0 0 0 0.03318 -0.05543 0 0 0 -1.51659 0 0.83697 0.22409 0.20814 -2.94851
LYS_4738 -6.33621 0.49149 4.92338 -0.47495 0.14639 0.26016 2.50825 -2.31994 -0.02488 -0.15396 -2.9008 0.00552 0 0 0 0 0 0.0179 0.1299 0.02036 1.80003 0 0.0021 0 -1.5107 -0.02812 0.32546 -3.11861
MET_4739 -5.80879 0.60976 1.35278 -0.50336 0.10197 0.09882 0.38147 -1.16123 -0 -0 -0.61258 0.16766 0 0 0 0 0 0.00648 -0.0061 0.30845 1.52907 0 -0.03603 0 0.60916 -0.21412 0.33831 -2.83828
PHE_4740 -9.40525 0.95848 2.41643 -0.99168 0.08034 0.50484 2.29265 -2.40084 -0 -0 -1.24 -0.18747 0 0 0 0 0 0.00763 -0.00696 0.2458 0 1.76824 -0.58396 0 1.0402 -0.28251 0.28613 -5.49792
ASP_4741 -5.02547 0.31845 7.47469 -0.24559 0.12975 0.80783 3.62959 -3.12857 -0.03257 -0.19339 -5.23647 -1.27213 0 0 -0.52408 -1.43964 0 0.03042 -0.05962 0.00097 0 1.91925 -0.80873 0 -2.3716 -0.3348 0.21953 -6.1422
GLY_4742 -5.02888 0.44932 4.88551 -5e-05 0 0 2.41245 -2.39459 -0.00387 -0.01564 -2.20219 -0.42152 0 0 0 0 0 0.05051 -0.09371 0 0 0 0.36862 0 0.83697 -0.20633 0.23368 -1.12972
SER_4743 -5.30125 0.65906 6.75362 -0.04094 0.0003 0.05608 2.71155 -2.92847 -0.00384 -0.02068 -2.96487 -0.23136 0 0 -0.52408 -0.70125 0 0.05915 0.01071 0.06231 0.31086 0 -0.29007 1.90746 -0.77834 -0.37027 0.26773 -1.35657
SER_4744 -3.72805 0.34197 4.26643 -0.02846 0.00914 0.02743 1.31654 -1.92275 -0.01991 -0.13474 -0.43929 -0.04977 0 0 0 0 0 0.02502 0.00049 0.05144 0.56157 0 -0.18053 0.63565 -0.77834 -0.62605 0.23108 -0.44113
ILE_4745 -7.6806 1.09617 2.63473 -0.62211 0.48624 0.11518 1.8643 -2.16429 -0.03156 -0.16324 -1.33209 0.36649 0 0 0 0 0 0.04507 0.03402 0.0173 0.95462 0 -0.7576 0 0.73287 -0.54306 0.44417 -4.50337
ALA_4746 -3.81128 0.1565 1.98663 -0.02753 0.00231 0 1.12819 -1.45314 -0.03112 -0.12489 -0.60877 -0.31677 0 0 0 0 0 0.12019 0.07085 0 0 0 0.19249 0 1.8394 -0.25303 0.55235 -0.57762
GLY_4747 -3.15202 0.55489 2.58497 -5e-05 0 0 1.20549 -1.3684 -0 -0 -0.7681 -0.37815 0 0 -0.53324 0 0 0.02188 -0.14804 0 0 0 -1.39953 0 0.83697 -0.50401 0.68539 -2.36195
TRP_4748 -12.8249 1.77699 3.77547 -0.68116 0.27562 0.35041 2.26687 -2.85988 -0 -0 -1.83133 -0.21524 0 0 -0.23981 0 0 0.63602 0.07938 0.03815 0 3.63889 -0.1012 0 1.6906 0.60963 1.32885 -2.28665
LYS_4749 -7.47769 0.89207 7.55879 -0.45357 0.14807 0.21673 2.14572 -2.75839 -0.04805 -0.27301 -4.10896 0.09656 0 0 0 -0.40815 0 0.27284 0.06078 0.43326 1.80408 0 0.01355 0 -1.5107 1.07485 1.26071 -1.0605
GLY_4750 -3.2095 0.10187 3.76233 -0.00031 0 0 1.74188 -1.76564 -0 -0 -1.80171 -0.19613 0 0 -1.08946 0 0 0.01918 -0.0459 0 0 0 -0.55966 0 0.83697 -0.08989 0.56676 -1.72922
ILE_4751 -7.58822 0.65678 4.58141 -0.66206 0.60385 0.16425 2.25404 -2.68524 -0.02788 -0.1691 -0.39945 0.02613 0 0 0 0 0 0.05791 0.08404 0.0809 3.39264 0 -0.2434 0 0.73287 -0.09706 0.48679 1.24918
ASN_4752 -6.27454 0.45106 5.06652 -0.33302 0.10196 0.64115 1.15665 -2.62222 -0 -1e-05 -0.35195 -1.77261 0 0 -0.65028 0 0 0.03302 -0.07439 0.19389 0 2.60483 -0.43576 0 -0.93687 -0.37178 0.55555 -3.01879
GLU_4753 -6.51362 0.35188 7.31932 -0.40772 0.14727 0.70605 2.30506 -2.98946 -0.00026 -0.00061 -2.99278 -0.32547 0 0 -1.08946 0 0 0.0286 0.41465 0.38913 0 4.22756 0.37472 0 -2.7348 0.62368 0.55901 0.39274
SER_4754 -5.48901 0.17979 6.7433 -0.02955 0.0009 0.04742 3.10493 -2.9417 -0.0185 -0.0912 -2.20563 -1.09913 0 0 0 0 0 0.07539 -0.04707 0.00391 0.22692 0 -0.18648 0.62352 -0.77834 0.61031 0.87741 -0.39281
ASP_4755 -5.45761 0.57824 6.58834 -0.1093 0.00653 0.31032 3.0832 -2.67392 -0.02351 -0.13211 -4.74218 -0.37457 0 0 -0.68984 -0.51659 0 0.09572 0.0426 0.09073 0 3.36403 -0.60833 0 -2.3716 -0.42758 0.78049 -3.18695
MET_4756 -10.4266 1.54299 4.2786 -0.33883 0.19912 0.00892 2.45723 -2.51814 -0.01887 -0.0779 -2.59838 -0.11415 0 0 0 0 0 0.02583 0.13564 0.35141 1.41221 0 0.08131 0 0.60916 0.03036 0.73885 -4.22125
VAL_4757 -8.70631 1.03816 2.71275 -0.3523 0.18489 0.08408 2.24495 -2.59277 -0.00553 -0.0163 -2.19322 -0.09796 0 0 0 0 0 0.04385 -0.07746 0.10237 0.82439 0 -0.76903 0 1.9342 -0.03002 1.06271 -4.60855
LEU_4758 -8.53794 1.04839 1.85112 -0.50355 0.14919 0.12766 2.35869 -1.97443 -0.01887 -0.0779 -2.63927 0.12595 0 0 0 0 0 0.0535 0.06011 0.02057 1.11353 0 -0.3552 0 0.18072 -0.22375 1.15567 -6.08582
LEU_4759 -7.54067 1.40261 3.35251 -0.48614 0.2279 0.13607 2.01037 -2.49632 -0.00553 -0.0163 -2.40025 -0.00785 0 0 0 0 0 0.0488 -0.02991 0.41488 1.63991 0 -0.01396 0 0.18072 0.6002 1.47921 -1.50375
PRO_4760 -6.92536 1.68617 1.77119 -0.15988 0 0.11035 0.70982 -0.95653 -0.00188 -0.00516 -0.78337 0.18322 0 0 0 0 0 0.06111 -0.02588 0.1422 1.03241 0 -0.94288 0 -2.4119 0.23435 1.59523 -4.68679
ASP_4761 -4.71205 0.2647 6.82167 -0.23577 0.1007 0.76755 3.90198 -3.12776 -0.01052 -0.08683 -5.56757 -1.37623 0 0 -0.45645 0 0 0.0414 -0.04574 0.00151 0 2.11454 -0.56413 0 -2.3716 -0.49899 0.92285 -4.11674
THR_4762 -6.18715 0.63794 3.46921 -0.12349 0.05263 0.05384 1.81179 -2.32724 -0.01452 -0.12156 -0.42617 -0.72701 0 0 0 0 0 0.03282 -0.10618 0.1018 0.29024 0 0.30824 2.2817 -1.0874 -0.10762 0.39451 -1.79361
ALA_4763 -2.57544 0.25673 3.06617 -0.02469 0.00013 0 1.21549 -1.56398 -0.00023 -0.00443 -1.22015 -0.39151 0 0 -0.45645 0 0 0.01732 -0.0509 0 0 0 -0.2224 0 1.8394 -0.42164 0.3451 -0.19147
SER_4764 -4.58006 0.3179 5.79342 -0.04405 0.00376 0.06177 3.20366 -2.61525 -0.02241 -0.26633 -2.62094 -0.23564 0 0 -0.75021 0 0 0.03486 0.24851 0.02466 0.39685 0 -0.25388 1.76428 -0.77834 -0.72188 0.44539 -0.59392
ALA_4765 -4.33113 0.60311 1.00355 -0.02693 0.00087 0 1.32317 -1.44213 -0.00212 -0.02957 -0.96189 -0.25671 0 0 0 0 0 0.02486 0.10167 0 0 0 0.0747 0 1.8394 -0.68404 0.62455 -2.13864
TYR_4766 -9.72999 0.7281 4.73337 -0.92912 0.05787 0.48891 3.16801 -3.02201 -0.01377 -0.21318 -2.42864 -0.30047 0 0 0 0 0 0.03537 -0.01475 0.07734 0 1.53666 -0.43198 0.00336 1.2797 -0.49274 0.58098 -4.88698
VAL_4767 -4.73408 0.40313 0.99691 -0.26259 0.13931 0.05099 0.96537 -1.29364 -0 -0 -0.3878 -0.09397 0 0 0 0 0 0.01842 0.03866 0.00175 0.17032 0 -0.55417 0 1.9342 -0.34866 0.43684 -2.51903
ASP_4768 -6.67201 0.70346 7.89691 -0.23987 0.11655 0.7603 3.75893 -3.41011 -0.04087 -0.36549 -5.46891 -1.11957 0 0 -0.68641 -1.06769 0 0.13645 -0.03483 0.06798 0 2.82378 -0.69293 0 -2.3716 -0.48914 0.94104 -5.45401
PRO_4769 -4.35923 0.72921 1.70942 -0.1158 0.01194 0.07267 0.73241 -0.8122 -0.01314 -0.05354 0.03728 0.59102 0 0 0 0 0 0.04349 0.00464 0.02221 0.25647 0 -0.11862 0 -2.4119 -0.00598 1.13017 -2.54947
PHE_4770 -8.62174 1.2365 2.03269 -0.70844 0.09815 0.44463 1.55812 -2.03805 -0.00027 -0.00574 -2.2193 0.12849 0 0 -0.68641 0 0 0.44218 -0.00725 0.44165 0 2.00099 -0.13185 0 1.0402 0.38131 1.15896 -3.45519
TYR_4771 -8.21016 0.78752 5.91869 -0.47412 0.10625 0.20702 1.92195 -2.96343 -0.03137 -0.3093 -1.42476 -0.24737 0 0 0 -0.38014 0 0.1142 -0.01861 0.05625 0 4.06189 -0.12787 0.00867 1.2797 -0.00445 1.33918 1.60975
ALA_4772 -2.17925 0.13343 2.57713 -0.02257 0 0 0.98069 -1.23189 -0 -0 -1.84114 -0.36262 0 0 -0.9742 0 0 0.01467 -0.04618 0 0 0 -0.26175 0 1.8394 -0.38424 0.72973 -1.0288
ASP_4773 -4.99694 0.81772 6.9044 -0.13718 0.01411 0.42307 2.32476 -2.87156 -0.03778 -0.28548 -4.58204 -0.54227 0 0 -0.48404 0 0 0.02265 -0.03788 0.42756 0 3.74701 -0.39175 0 -2.3716 -0.46624 1.29385 -1.22965
PRO_4774 -4.43634 0.44803 3.60983 -0.11842 0.0073 0.08617 1.99327 -1.61837 -0.00188 -0.02796 -2.817 0.23217 0 0 0 0 0 0.03603 -0.06149 0.0161 0.10228 0 -0.7929 0 -2.4119 -0.18958 1.46583 -4.47883
THR_4775 -7.33493 1.03457 4.03353 -0.16112 0.05963 0.05765 2.61335 -2.70302 -0.01087 -0.08782 -2.93715 -0.43083 0 0 -0.48404 0 0 0.00736 -0.00159 0.00017 0.64101 0 -0.09696 2.42506 -1.0874 0.02279 0.66794 -3.77267
ILE_4776 -9.40741 1.38993 2.1097 -0.55919 0.70572 0.11269 2.74835 -2.54845 -0.00802 -0.02718 -2.84113 0.0947 0 0 0 0 0 0.02301 -0.02364 0.01544 1.51496 0 -0.65923 0 0.73287 -0.16981 0.7174 -6.07928
VAL_4777 -8.49037 1.28604 3.92945 -0.29573 0.30495 0.06556 3.01949 -2.92272 -0.01452 -0.16391 -2.21915 -0.18834 0 0 0 0 0 0.05382 -0.02721 0.00858 0.22133 0 -0.6724 0 1.9342 -0.38725 0.62669 -3.93151
ILE_4778 -8.33236 0.63949 2.22331 -0.44354 0.30311 0.09368 2.37266 -2.41392 -0.0096 -0.03519 -3.03113 -0.10522 0 0 0 0 0 0.05397 -0.05397 0.25145 0.29085 0 -0.57689 0 0.73287 -0.33156 0.52339 -7.8486
SER_4779 -5.02057 0.56361 5.55074 -0.02649 0 0.02155 3.11017 -2.50264 -0.00296 -0.01472 -4.041 -0.01636 0 0 -0.75021 -0.75885 0 0.04753 0.05968 0.01285 0.52962 0 -0.0263 0.60064 -0.77834 -0.3126 0.51473 -3.23993
CYS_4780 -7.92502 0.84265 4.07356 -0.05542 0.00012 0.01722 1.64712 -2.04281 -0.03118 -0.14522 -1.94198 -0.71126 0 0 0 0 0 0.06547 0.27258 0.01792 0.26763 0 0.14363 0 3.6196 -0.05911 0.73425 -1.21025
ASP_4781 -4.14336 0.20183 5.7917 -0.09828 0.0046 0.27417 3.39047 -2.50828 -0.00733 -0.02435 -6.40044 -0.12054 0 0 0 -0.80779 0 0.095 -0.0033 0.037 0 2.05804 0.14187 0 -2.3716 0.05496 0.74664 -3.68899
ILE_4782 -8.42523 1.44233 0.92862 -0.63725 0.53212 0.12577 1.23786 -1.66127 -0.02152 -0.15943 -1.93869 0.19163 0 0 0 0 0 0.06572 0.01588 0.02462 1.00957 0 -0.78573 0 0.73287 -0.31496 0.60124 -7.03585
LEU_4783 -8.91368 1.45697 2.65941 -0.46955 0.11406 0.0876 2.02201 -2.40927 -0.00733 -0.02435 -2.47628 0.12303 0 0 0 0 0 0.03428 0.1481 0.2895 0.56216 0 -0.25206 0 0.18072 -0.34268 0.9829 -6.23445
ASP_4784 -5.66522 0.77139 7.83582 -0.2299 0.08891 0.73366 5.03694 -3.47128 -0.01748 -0.115 -7.93506 -1.26115 0 0 -0.66585 -0.40815 0 0.05565 0.12783 0.0297 0 2.18812 -0.69887 0 -2.3716 -0.2566 1.53424 -4.6939
PRO_4785 -7.4817 1.57584 3.8867 -0.09527 0.00037 0.05952 1.85437 -1.81518 -0 -0 0.02411 0.70454 0 0 0 0 0 0.02504 -0.05886 0.02057 0.61707 0 -0.56237 0 -2.4119 -0.30533 1.26209 -2.70041
ALA_4786 -2.63287 0.36191 2.41003 -0.02301 0 0 1.39332 -1.39458 -0 -0 -1.17482 -0.38934 0 0 -0.66585 0 0 0.05843 -0.07083 0 0 0 -0.39669 0 1.8394 -0.39129 0.49774 -0.57845
THR_4787 -3.62533 0.55175 3.73539 -0.10999 0.06013 0.06505 1.56332 -1.78107 -0.0275 -0.12517 -0.79194 -1.04718 0 0 -0.58446 0 0 0.056 -0.02361 0.00163 0.03707 0 -0.69327 2.28081 -1.0874 -0.1592 0.52598 -1.179
MET_4788 -6.35721 0.59433 2.59138 -0.37482 0.14019 0.10973 1.65444 -1.86227 -0 -0 -0.5551 -0.4331 0 0 0 0 0 0.07655 -0.10469 0.44535 1.3388 0 0.37732 0 0.60916 0.38099 0.72681 -0.64214
GLN_4789 -5.46577 0.77431 5.82182 -0.64743 0.14373 0.69299 2.49699 -2.66987 -0.0275 -0.12517 -2.44938 -0.77238 0 0 -0.58446 0 0 0.06547 0.00282 0.04221 0 2.03953 -0.03993 0 -0.18838 0.16474 1.30043 0.57476
PRO_4790 -2.97553 0.57014 1.32494 -0.1219 0.00588 0.08967 0.49597 -0.75328 -0 -0 -0.61083 0.22682 0 0 0 0 0 0.01994 -0.11292 0.01969 0.10738 0 -0.85509 0 -2.4119 -0.33775 1.17237 -4.14638
TYR_4791 -10.4249 1.39596 5.68848 -0.8564 0.11992 0.14295 2.76738 -3.39029 -0.04758 -0.35276 -2.18249 -0.32629 0 0 0 0 0 0.00353 0.00148 0.00253 0 2.44919 0.06824 0.00173 1.2797 -0.34962 0.69416 -3.31503
GLY_4792 -2.52956 0.10417 2.63165 -4e-05 0 0 1.43759 -1.37106 -0 -0 -0.04636 -0.39174 0 0 -0.71794 0 0 0.00487 -0.11559 0 0 0 0.40118 0 0.83697 -0.00381 0.71863 0.95896
ARG_4793 -9.7922 0.94921 7.62211 -0.45257 0.08863 0.26999 3.33691 -3.46452 -0 -0 -4.70997 0.09179 0 0 -0.77305 -0.96425 0 0.06764 -0.04373 0.28828 1.97274 0 -0.06789 0 -1.2888 -0.04637 0.66602 -6.25003
CYS_4794 -7.57136 0.91739 5.22493 -0.07456 0.00423 0.05996 2.83692 -2.50121 -0 -0 -2.4638 -0.30994 0 0 0 0 0 0.12474 -0.07936 0.01593 0.34772 0 0.05387 0 3.6196 -0.09893 1.34434 1.45048
PRO_4795 -7.90778 0.96099 3.8355 -0.06907 0 0.04348 1.75153 -1.86938 -0 -0 -1.40873 0.62361 0 0 0 0 0 0.06298 -0.12187 0.01208 0.16919 0 -0.45291 0 -2.4119 0.21559 1.12892 -5.43777
ARG_4796 -9.77074 1.10711 8.58477 -0.69419 0.20808 0.39287 3.62712 -4.04061 -0.00295 -0.01466 -2.77851 0.28272 0 0 0 -0.99656 0 0.03018 -0.04148 0.07282 2.52394 0 -0.07909 0 -1.2888 -0.046 0.60663 -2.31735
GLY_4797 -4.11433 0.23421 4.71976 -5e-05 0 0 2.39761 -2.30035 -0 -0 -2.1822 -0.42649 0 0 0 0 0 0.03109 0.01859 0 0 0 0.62005 0 0.83697 0.11457 0.5282 0.47762
ILE_4798 -10.3199 0.84339 4.79854 -0.48967 0.30032 0.09762 3.17188 -3.52224 -0 -0 -2.17077 0.07229 0 0 0 0 0 0.01422 -0.03798 0.03576 0.46681 0 -0.44778 0 0.73287 0.3586 0.37417 -5.72186
ALA_4799 -6.59405 0.73771 3.50018 -0.02261 0 0 2.78133 -2.85635 -0.00677 -0.0842 -1.96426 -0.3651 0 0 0 0 0 0.04071 0.13271 0 0 0 -0.26234 0 1.8394 -0.18212 0.45321 -2.85257
LYS_4800 -6.22406 0.43417 7.45408 -0.30689 0.03755 0.13897 4.10812 -3.42336 -0.00355 -0.05081 -6.10224 -0.05802 0 0 0 -0.80779 0 0.01544 0.14969 0.16814 1.75941 0 -0.01354 0 -1.5107 -0.45998 0.5095 -4.18588
ARG_4801 -8.98739 0.51476 9.14681 -0.71854 0.06795 0.45751 4.90092 -4.57431 -0.01753 -0.12048 -5.18874 0.23868 0 0 -1.886 0 0 0.02318 0.01893 0.05195 1.44428 0 -0.1165 0 -1.2888 -0.44516 0.8013 -5.67719
ALA_4802 -6.9107 1.20225 3.2649 -0.02157 0 0 2.73871 -2.88926 -0 -0 -2.39729 -0.36064 0 0 0 0 0 0.01945 0.11732 0 0 0 -0.23682 0 1.8394 -0.43157 0.83342 -3.2324
GLU_4803 -7.02065 0.60261 7.98429 -0.21247 0.01888 0.26905 3.54379 -3.57698 -0.05303 -0.33738 -4.33426 -0.56735 0 0 -0.77695 0 0 0.00645 0.00243 0.15356 0 3.02644 -0.22735 0 -2.7348 -0.43675 0.5646 -4.10588
ALA_4804 -4.08813 0.19695 4.63814 -0.02148 0 0 2.6295 -2.46364 -0 -0 -2.12229 -0.37055 0 0 0 0 0 0.0128 0.03679 0 0 0 -0.24319 0 1.8394 -0.45179 0.33796 -0.06954
TYR_4805 -8.79011 0.89907 5.44501 -0.83982 0.02864 0.28242 3.45252 -3.34456 -0.00086 -0.0204 -2.96071 -0.30496 0 0 0 -0.5946 0 0.01681 0.00843 0.02207 0 1.81247 -0.39835 0.11962 1.2797 -0.17887 0.27659 -3.78987
LEU_4806 -9.90893 1.16245 4.43449 -0.68361 0.22301 0.23591 2.76244 -3.42845 -0.00403 -0.0121 -2.31636 0.14344 0 0 -0.65701 0 0 0.0074 -0.01266 0.09855 0.79752 0 -0.17372 0 0.18072 0.12512 0.43659 -6.58923
LYS_4807 -5.23763 0.32973 6.16982 -0.30958 0.03989 0.14302 2.48472 -2.73273 -0.02513 -0.13968 -2.58272 0.03643 0 0 0 0 0 0.00454 -0.02435 0.11927 1.76699 0 0.03464 0 -1.5107 -0.06317 0.43659 -1.06006
SER_4808 -2.57952 0.16718 3.64398 -0.02456 3e-05 0.0235 1.65462 -1.70016 -0 -0 -0.97464 -0.38239 0 0 0 0 0 0.02858 -0.05891 0.01958 0.73956 0 0.20589 0.60181 -0.77834 -0.34996 0.30652 0.54276
SER_4809 -3.96921 0.20948 4.81002 -0.04359 0.0007 0.06378 2.682 -2.13329 -0 -0 -2.2398 -0.55559 0 0 -1.55312 0 0 0.01581 -0.04214 0.29325 0.18325 0 -0.18163 1.83484 -0.77834 -0.54384 0.5316 -1.41582
GLY_4810 -2.13339 0.17571 3.40723 -5e-05 0 0 1.90606 -1.56234 -0 -0 -2.7326 -0.40906 0 0 -0.4766 0 0 0.02056 -0.16809 0 0 0 -1.43985 0 0.83697 -0.86976 0.53042 -2.91479
ILE_4811 -6.33146 0.45548 1.24219 -0.50319 0.37877 0.10326 1.8013 -1.5827 -0.00403 -0.0121 -0.41504 -0.00236 0 0 -0.89612 0 0 0.02749 -0.05705 0.02285 0.52979 0 -0.47828 0 0.73287 -0.49151 0.29565 -5.1842
ALA_4812 -5.71751 0.89726 1.54506 -0.02015 0 0 0.64918 -1.9166 -0 -0 -0.00831 -0.4213 0 0 0 0 0 0.00469 0.00454 0 0 0 -0.49733 0 1.8394 0.02189 0.34463 -3.27454
GLU_4813 -4.55762 0.28434 4.98938 -0.2088 0.04224 0.30879 2.2306 -2.08817 -0.02485 -0.13921 -3.11252 -0.53888 0 0 -0.52525 0 0 0.02478 -0.0445 0.03505 0 3.33542 -0.12496 0 -2.7348 0.06206 0.24256 -2.54434
THR_4814 -5.13768 0.6024 2.93003 -0.16313 0.08481 0.05655 2.102 -2.01967 -0.00421 -0.01348 -1.56996 -0.40629 0 0 0 0 0 0.01542 0.19445 0.00024 0.4165 0 -0.04202 2.374 -1.0874 0.14602 0.27135 -1.25009
ALA_4815 -5.0204 0.78849 1.04161 -0.02603 0.00113 0 1.39202 -1.52522 -0.00943 -0.03471 -1.25443 -0.36911 0 0 0 0 0 0.01391 -0.04005 0 0 0 0.50388 0 1.8394 0.35122 0.33987 -2.00786
PHE_4816 -8.17914 1.02062 3.43045 -0.612 0.0433 0.29212 2.57763 -2.65595 -0.01789 -0.07151 -2.66695 0.11816 0 0 0 0 0 0.04829 -0.03245 0.04118 0 2.07782 -0.10518 0 1.0402 0.17294 0.32035 -3.15802
PHE_4817 -11.6537 1.38795 2.57011 -0.5842 0.10147 0.28317 2.46681 -2.63051 -0.00943 -0.03471 -2.8961 0.0074 0 0 0 0 0 0.02991 -0.02699 0.07752 0 2.31961 -0.06559 0 1.0402 -0.08801 0.73986 -6.96529
GLY_4818 -3.74266 0.34023 3.58322 -0.00018 0 0 2.18891 -1.83386 -0.01368 -0.05803 -2.12406 -0.32731 0 0 0 0 0 0.24437 -0.06188 0 0 0 0.79274 0 0.83697 5.72907 1.62231 7.17618
PRO_4819 -6.68887 1.97292 2.03727 -0.19214 0.01145 0.139 0.44462 -0.80159 -0.00039 -0.00344 -0.53316 0.02582 0 0 0 0 0 0.06319 -0.03409 0.02448 0.74937 0 -0.974 0 -2.4119 5.35904 1.63674 0.82432
GLU_4820 -6.35838 0.54067 7.63637 -0.22326 0.03831 0.37063 3.31027 -3.11134 -0.01707 -0.11767 -2.30766 -0.50128 0 0 0 -0.44076 0 0.05375 0.07616 0.00282 0 3.03022 0.19807 0 -2.7348 0.02473 1.30892 0.77868
PRO_4821 -5.63875 0.63976 2.10527 -0.19512 0.09798 0.14305 0.7625 -0.96265 -0.00371 -0.05529 -0.844 -0.22333 0 0 0 0 0 0.03057 -0.00569 0.01672 0.28953 0 -0.22607 0 -2.4119 1.12914 1.03439 -4.3176
GLU_4822 -7.25588 0.24458 8.63967 -0.20133 0.03463 0.30354 3.72587 -3.47505 -7e-05 -0.00109 -4.44712 -0.41138 0 0 -0.77 -0.52568 0 0.00904 0.03228 0.20904 0 3.32953 -0.01441 0 -2.7348 0.51675 0.56997 -2.22194
PHE_4823 -10.797 1.05581 2.6011 -1.00556 0.11354 0.61176 2.84136 -2.68982 -0.01599 -0.11173 -2.98519 -0.18746 0 0 0 0 0 0.00745 -0.01368 0.01569 0 1.47824 -0.57196 0 1.0402 -0.37569 0.56268 -8.42622
PHE_4824 -11.6598 1.74201 3.12332 -0.57842 0.0471 0.25245 3.09169 -3.02751 -0.00229 -0.00635 -3.54933 0.01376 0 0 0 0 0 0.01508 0.10141 0.16885 0 2.07783 -0.13468 0 1.0402 -0.26247 0.79183 -6.75533
ILE_4825 -8.02979 1.03623 0.88595 -0.4652 0.29649 0.11037 1.50826 -1.73808 -0.01234 -0.04875 -1.06568 -0.05719 0 0 0 0 0 0.03057 -0.05679 0.02513 0.30468 0 -0.61705 0 0.73287 -0.29257 0.82862 -6.62428
PHE_4826 -10.0414 1.22574 2.74265 -0.5052 0.14734 0.24291 2.69418 -2.66883 -0.00261 -0.01273 -3.49393 0.26941 0 0 0 0 0 0.02782 0.00527 0.00031 0 3.70108 -0.31136 0 1.0402 -0.25191 0.57089 -4.62012
ASP_4827 -4.40641 0.61382 6.45864 -0.10668 0.00182 0.32736 3.49304 -2.76111 -0 -0 -7.1147 -0.34729 0 0 -0.478 0 0 0.04742 0.06915 0.00876 0 2.11005 -0.25974 0 -2.3716 -0.17449 0.31763 -4.57233
SER_4828 -4.54892 0.43375 4.08432 -0.02711 0 0.06548 2.21524 -2.09656 -0.00048 -0.00218 -2.55056 -0.17063 0 0 0 0 0 0.06103 0.01294 0.01828 0.08304 0 -0.49816 0.61259 -0.77834 -0.21092 0.2397 -3.05748
VAL_4829 -7.21672 1.24783 1.59869 -0.39814 0.5271 0.09656 2.18582 -2.11483 -0 -0 -1.35803 -0.33988 0 0 0 0 0 0.00827 -0.00295 0.00012 0.82476 0 -0.4041 0 1.9342 -0.14772 0.55163 -3.00739
ARG_4830 -7.89192 0.59462 5.90712 -0.71029 0.14123 0.43452 3.58089 -3.07092 -0 -0 -3.69176 0.1881 0 0 -0.78875 0 0 0.01817 0.21195 0.38795 2.3846 0 -0.18847 0 -1.2888 -0.14756 0.74457 -3.18474
PHE_4831 -10.2183 1.64797 2.41803 -0.57162 0.14993 0.35955 2.10082 -2.61301 -0 -0 -2.05923 0.17082 0 0 0 0 0 0.01655 0.65614 0.662 0 2.14817 -0.31211 0 1.0402 -0.26751 1.52071 -3.15086
ALA_4832 -3.76465 0.44884 2.76637 -0.02226 0 0 1.9302 -1.74172 -0 -0 -2.17135 -0.37685 0 0 0 0 0 0.03318 0.00534 0 0 0 -0.4966 0 1.8394 -0.15425 1.44792 -0.25643
ASN_4833 -2.12253 0.05231 1.63352 -0.28918 0.03175 0.56643 0.49177 -0.88381 -0.01225 -0.09811 -0.26533 -0.76456 0 0 0 0 0 0.04716 0.13192 0.02976 0 1.92775 -0.86969 0 -0.93687 0.48254 0.42724 -0.42016
GLU_4834 -3.79722 0.35921 4.63599 -0.19962 0.03204 0.28886 1.87666 -2.05825 -0.01225 -0.09813 -1.63954 -0.53287 0 0 0 0 0 0.0081 0.12807 0.04506 0 3.03185 0.2653 0 -2.7348 0.60274 0.39922 0.60043
MET_4835 -6.97634 1.18531 1.72703 -0.37287 0.24841 0.023 2.07289 -1.65299 -0.02256 -0.15209 -1.16265 0.12151 0 0 0 0 0 0.01126 -0.0539 0.06008 1.12185 0 0.02612 0 0.60916 0.17698 0.53051 -2.47929
GLY_4836 -4.04785 0.51926 3.26882 -8e-05 0 0 1.73842 -1.84554 -0 -0 -2.07444 -0.35884 0 0 0 0 0 0.0276 -0.06701 0 0 0 0.56435 0 0.83697 0.3581 0.41179 -0.66847
ASN_4837 -6.33801 0.35337 5.96499 -0.28986 0.09898 0.50972 2.92372 -2.9111 -0.00092 -0.01561 -2.62879 -0.82563 0 0 0 0 0 0.03815 0.188 0.00282 0 2.00694 -0.71193 0 -0.93687 0.69519 0.43113 -1.44574
THR_4838 -5.80741 0.2613 4.96745 -0.15114 0.03384 0.11767 3.16046 -2.44884 -0.00934 -0.07351 -2.27414 -1.5343 0 0 0 0 0 0.04016 0.0328 0.02007 1.98559 0 -0.16823 2.76405 -1.0874 0.43252 0.60261 0.86421
PHE_4839 -9.81922 1.38448 4.75213 -0.87914 0.07262 0.13856 2.7455 -3.17095 -4e-05 -0.00015 -2.15267 -0.58544 0 0 0 0 0 0.02507 0.36281 0.36554 0 2.04771 -0.13938 0 1.0402 0.24356 0.96975 -2.59906
PHE_4840 -11.7412 3.11024 3.23433 -1.02924 0.28182 0.12438 3.07054 -3.15674 -0.00097 -0.01634 -2.45806 -0.77995 0 0 0 0 0 0.02794 -0.0393 0.00361 0 1.85203 -0.25704 0 1.0402 0.46411 1.47822 -4.7914
LYS_4841 -6.82562 0.89603 6.94732 -0.35697 0.03388 0.17385 4.12323 -3.19597 -0.00375 -0.01399 -6.84619 0.23925 0 0 0 -0.69993 0 0.03955 -0.00537 0.18783 2.73412 0 0.0579 0 -1.5107 0.27556 1.55823 -2.19176
VAL_4842 -6.17332 0.81278 1.85442 -0.31273 0.35532 0.0807 2.07273 -1.84594 -0.01371 -0.0509 -2.4915 -0.35543 0 0 -0.36732 0 0 0.29857 0.20414 0.00017 0.17225 0 -0.60592 0 1.9342 -0.13463 1.46072 -3.1054
ASP_4843 -4.88259 0.67283 7.61154 -0.10016 0.03029 0.27793 4.58556 -3.18532 -0.01762 -0.1048 -8.20972 -0.03246 0 0 0 -0.69993 0 0.11376 0.04854 0.28242 0 2.34009 1.01594 0 -2.3716 0.1477 1.09195 -1.38563
SER_4844 -5.5164 0.61749 5.45793 -0.02953 0.00033 0.05258 2.97672 -2.70341 -0.04567 -0.31153 -2.0801 -1.01902 0 0 -0.53312 0 0 0.04885 -0.00478 0.02497 0.29925 0 -0.31332 0.60858 -0.77834 0.41418 0.55968 -2.27468
GLU_4845 -3.71207 0.15979 4.77014 -0.33676 0.06408 0.41747 2.55217 -1.9942 -0.01609 -0.15177 -3.42054 -0.70863 0 0 -1.56646 0 0 0.03902 -0.11328 0.04924 0 3.73827 -0.31525 0 -2.7348 -0.16769 0.28776 -3.15959
GLU_4846 -7.92361 0.46127 9.01412 -0.26722 0.0711 0.44105 4.5836 -3.83513 -0.03679 -0.28987 -4.46564 -0.59722 0 0 -1.08377 -0.47098 0 0.02822 -0.07427 0.07876 0 3.28055 -0.06012 0 -2.7348 -0.52128 0.31232 -4.0897
ALA_4847 -6.92 1.16694 3.70313 -0.02772 0.00165 0 2.5905 -3.03102 -0.03695 -0.23947 -2.22315 -0.30072 0 0 0 0 0 0.02668 -0.02866 0 0 0 0.19185 0 1.8394 -0.38666 0.65539 -3.01881
ALA_4848 -4.08866 0.23152 2.66651 -0.02183 0 0 1.9467 -1.78189 -0 -0 -0.69825 -0.3685 0 0 -0.35129 0 0 0.14415 -0.05951 0 0 0 -0.41224 0 1.8394 -0.4604 0.57839 -0.83591
TRP_4849 -9.03405 1.27712 1.47406 -1.1316 0.08715 0.86366 1.2613 -2.3286 -0.01426 -0.0925 -0.94936 -0.93259 0 0 -0.36732 0 0 0.22845 0.03675 0.01713 0 2.38239 0.00969 0 1.6906 -0.45984 0.53853 -5.44328
ASN_4850 -5.96211 0.74553 5.75465 -0.18537 0.06653 0.30515 2.73614 -3.13165 -0.02968 -0.18956 -1.62128 -0.4989 0 0 -0.51059 0 0 0.53718 -0.05126 0.07523 0 2.13101 -0.62272 0 -0.93687 -0.48729 0.59336 -1.2825
SER_4851 -4.69568 0.38904 5.30493 -0.02837 0 0.04445 2.59665 -2.53858 -0 -0 -1.57733 -1.02755 0 0 0 0 0 0.57462 0.21026 0.00019 0.17129 0 -0.1444 0.60616 -0.77834 -0.69573 0.68721 -0.90117
GLY_4852 -3.26049 0.34572 4.1837 -7e-05 0 0 2.27573 -2.03641 -0.00016 -0.00055 -0.95373 -0.32263 0 0 0 0 0 3.21438 1.49547 0 0 0 -0.66219 0 0.83697 1.12314 1.79022 8.0291
ALA_4853 -3.43795 0.45953 2.75061 -0.02915 0.0234 0 1.29132 -1.71211 -0.02416 -0.18047 -0.08041 -0.33625 0 0 -0.73125 0 0 1.68898 4.73471 0 0 0 0.24762 0 1.8394 3.02314 12.9608 22.4877
LYS_4854 -2.69975 0.05586 2.30803 -0.44272 0.11858 0.31413 1.20878 -1.11058 -0 -0 0.65261 -0.19859 0 0 0 0 0 1.96305 3.08677 0.0603 0.96657 0 0.06467 0 -1.5107 2.70281 26.2231 33.763
TYR_4855 -4.73619 0.36902 3.55424 -0.68048 0.02156 0.11858 0.95778 -1.78743 -0.02072 -0.13825 0.54464 -0.2388 0 0 0 0 0 1.82499 0.16245 0.01917 0 1.94477 -0.1297 0.06807 1.2797 3.13365 15.4474 21.7145
ASP_4856 -2.28122 0.71026 2.56085 -0.29379 0.05199 0.96505 1.47747 -1.26053 -0.02072 -0.13825 -0.16596 0.49059 0 0 0 0 0 0.53022 0.08761 0.07524 0 2.96703 -0.40925 0 -2.3716 2.07669 2.22549 7.27717
GLY_4857 -2.41441 0.59876 2.29074 -6e-05 0 0 0.95175 -1.23708 -0.01033 -0.10582 0.58544 -0.41158 0 0 0 0 0 0.0778 0.01597 0 0 0 0.3909 0 0.83697 0.08257 1.49361 3.14524
ALA_4858 -3.26383 0.57616 2.8069 -0.02375 0 0 1.82273 -1.63504 -0 -0 -1.78816 -0.16249 0 0 0 0 0 0.48186 -0.02515 0 0 0 -0.1728 0 1.8394 -0.44852 9.27087 9.27817
ASN_4859 -6.23781 0.16357 6.9951 -0.24002 0.0218 0.3856 5.07258 -3.35414 -0.00016 -0.00055 -3.7637 -0.65265 0 0 -2.06099 -1.28605 0 0.45261 -0.03755 0.22444 0 2.06863 -0.46333 0 -0.93687 -0.24123 15.0876 11.1969
SER_4860 -3.64532 0.24219 3.04434 -0.02951 0.0008 0.04845 1.46063 -1.60575 -0.03194 -0.28891 -1.34919 -1.01245 0 0 -0.68545 0 0 0.34301 0.01813 0.01486 0.29355 0 -0.29826 0.60399 -0.77834 -0.17807 6.20048 2.36725
GLY_4861 -3.41303 0.35719 2.77237 -0.00037 0 0 1.04117 -1.6355 -0.03177 -0.16182 0.76267 -0.22107 0 0 -0.81915 0 0 0.32313 -0.0404 0 0 0 -1.50537 0 0.83697 -0.31013 0.36866 -1.67644
TYR_4862 -9.26434 1.69247 4.29485 -0.8751 0.2063 0.51381 2.445 -2.75707 -0.00577 -0.04042 0.1455 -0.39673 0 0 0 0 0 0.2846 0.0217 0.01726 0 2.08891 0.26161 0.02303 1.2797 0.41865 1.47218 1.82614
ARG_4863 -8.00646 0.78489 7.34486 -1.26925 0.47734 1.06749 2.48532 -3.34914 -0.03177 -0.16182 -2.23702 0.07325 0 0 -1.08846 -1.28605 0 0.16639 -0.0072 0.33464 3.68269 0 -0.16776 0 -1.2888 0.36184 2.40458 0.28955
PRO_4864 -5.50618 0.40834 3.62132 -0.18852 0.00122 0.13252 1.3328 -1.46631 -0.00582 -0.06126 -1.35974 0.02588 0 0 -0.38844 0 0 0.09357 -0.03105 0.00609 0.66916 0 -0.87176 0 -2.4119 -0.30949 1.23634 -5.07325
GLY_4865 -2.64352 0.17835 2.88445 -0.00029 0 0 1.0065 -1.50397 -0.02831 -0.23115 -1.3842 -0.16499 0 0 0 0 0 0.04372 -0.07621 0 0 0 -0.90574 0 0.83697 -0.30686 0.22073 -2.07452
VAL_4866 -4.17365 0.74064 1.31899 -0.28239 0.20482 0.05742 0.40985 -1.1883 -0 -0 -0.07602 0.18563 0 0 0 0 0 0.1215 -0.03186 0.04442 0.04581 0 -0.33372 0 1.9342 -0.14908 0.40953 -0.7622
LYS_4867 -6.63482 0.46532 6.27869 -0.32548 0.05312 0.20741 2.82793 -2.83274 -0.06558 -0.2284 -2.93593 -0.37962 0 0 -0.74619 0 0 0.06076 -0.01762 0.12074 1.48584 0 -0.0494 0 -1.5107 -0.18225 0.55142 -3.85752
GLY_4868 -2.77475 0.22842 3.2355 -7e-05 0 0 1.27013 -1.63439 -0.00234 -0.03082 -0.61008 -0.34807 0 0 0 0 0 0.00723 -0.09848 0 0 0 0.55016 0 0.83697 0.23364 0.31746 1.18048
GLY_4869 -4.72495 0.60957 4.31921 -5e-05 0 0 1.73901 -2.3245 -0 -0 -2.0006 -0.38577 0 0 0 0 0 0.01435 0.04682 0 0 0 0.38074 0 0.83697 0.2436 0.23399 -1.01161
TYR_4870 -9.5567 2.06137 3.46531 -0.51142 0.22619 0.19609 1.59356 -2.64756 -0.04591 -0.21116 -0.6826 -0.23869 0 0 0 -0.67255 0 0.02501 0.49119 0.66528 0 4.10283 0.03324 0.55694 1.2797 0.01822 1.92098 2.06934
PHE_4871 -8.83077 1.34369 3.95479 -0.59366 0.0861 0.35879 3.36589 -2.62205 -0 -0 -2.68353 -0.06737 0 0 -0.89596 0 0 0.01808 0.71096 0.01977 0 1.99967 -0.16511 0 1.0402 -0.02875 3.1005 0.11124
PRO_4872 -5.88735 0.96534 3.48386 -0.19607 0.00371 0.13885 1.18705 -1.60258 -0 -0 -1.88416 0.00403 0 0 -0.47148 0 0 0.01555 -0.03417 0.06704 0.72204 0 -0.91326 0 -2.4119 -0.41042 1.77676 -5.44717
VAL_4873 -7.76124 1.72162 3.46723 -0.26766 0.16501 0.04855 1.73082 -2.43835 -0.00066 -0.00355 -2.73146 0.39129 0 0 0 0 0 0.14019 0.02296 0.06097 0.19162 0 -0.13283 0 1.9342 -0.37864 1.69554 -2.14438
PRO_4874 -6.55691 1.16834 3.46699 -0.12311 0.00216 0.09244 2.11734 -1.5884 -0.00041 -0.00703 -0.99586 0.22101 0 0 -0.76835 0 0 0.05535 0.29642 0.05969 0.08193 0 -1.10568 0 -2.4119 -0.03506 1.97118 -4.05985
PRO_4875 -6.25033 0.97441 3.24143 -0.10489 0.01511 0.06494 1.02987 -1.40317 -0 -0 0.65261 0.67741 0 0 0 0 0 0.02991 -0.04863 0.03647 0.44528 0 -0.33026 0 -2.4119 0.05316 1.71691 -1.61166
THR_4876 -5.7461 0.47905 3.69092 -0.19843 0.12396 0.07516 1.33672 -1.96794 -0.00504 -0.08321 -0.7206 -0.46111 0 0 0 0 0 0.01325 0.20563 0.00696 0.12027 0 -0.00383 2.25578 -1.0874 0.06512 1.24376 -0.65709
ASP_4877 -7.16636 0.69443 9.1746 -0.22492 0.05219 0.7267 4.31889 -3.82066 -0.01327 -0.10822 -5.70336 -1.18538 0 0 -0.59141 -1.41046 0 0.01307 -0.08055 0.02059 0 2.01973 -0.72908 0 -2.3716 -0.17209 0.5198 -6.03736
THR_4878 -3.39779 0.15493 3.92027 -0.13604 0.06131 0.08279 1.93943 -1.85319 -0.00438 -0.07966 -2.76588 -0.03301 0 0 -0.55065 -0.47098 0 0.06068 0.02871 0.07447 0.01353 0 -0.30669 4.15262 -1.0874 -0.38054 0.30958 -0.26792
LEU_4879 -7.8015 0.709 4.94523 -0.51277 0.27807 0.15293 2.74954 -2.82855 -0.0484 -0.20798 -2.60019 0.04223 0 0 -0.59141 0 0 0.00953 -0.04085 0.11955 0.26527 0 0.00719 0 0.18072 -0.38184 0.52591 -5.02832
HIS_4880 -6.743 0.33828 6.34709 -0.82623 0.05964 0.88852 2.2057 -3.20476 -0.02646 -0.18601 -1.22539 -0.25361 0 0 0 0 0 0.01636 0.01709 0.04706 0 1.50484 -0.33777 0 -0.45461 0.02518 0.65815 -1.14992
ASP_4881 -4.59974 0.21103 5.90402 -0.10816 0.00855 0.3336 2.60484 -2.87583 -0.02791 -0.17301 -3.55706 -0.39743 0 0 -0.96431 0 0 0.01382 -0.07101 0.11879 0 1.73725 0.07175 0 -2.3716 0.00416 0.42554 -3.7127
LEU_4882 -7.78832 1.26558 3.32536 -0.69562 0.29108 0.25418 2.23978 -2.51737 -0.00392 -0.05854 -1.10322 0.14992 0 0 0 0 0 0.01369 0.10206 0.0819 0.82126 0 -0.21858 0 0.18072 -0.24439 0.56358 -3.34084
ARG_4883 -12.3063 0.74879 11.9924 -0.88724 0.17425 0.61182 4.80481 -5.3592 -0.05256 -0.24068 -5.51904 0.37756 0 0 0 -1.41046 0 0.01453 -0.01199 0.09728 1.44643 0 -0.11228 0 -1.2888 -0.26526 0.62795 -6.55797
ALA_4884 -6.59766 0.35484 5.06197 -0.0212 0 0 3.28925 -3.17986 -0.00187 -0.01395 -2.85902 -0.35896 0 0 0 0 0 0.01888 0.19547 0 0 0 -0.23115 0 1.8394 -0.43508 0.53196 -2.40696
GLU_4885 -6.31465 0.24496 7.90378 -0.21949 0.02619 0.2909 3.98495 -3.58252 -0.03114 -0.3208 -5.00146 -0.6047 0 0 0 -1.10539 0 0.01341 0.07756 0.17203 0 3.02789 -0.25828 0 -2.7348 -0.47356 0.49473 -4.4104
MET_4886 -11.7254 1.3734 5.08089 -0.22748 0.03034 0.075 3.20873 -3.29531 -0 -0 -2.46604 -0.19514 0 0 0 0 0 0.00522 -0.03324 0.13543 2.01682 0 0.04649 0 0.60916 -0.21467 0.43095 -5.14489
CYS_4887 -8.43987 0.76662 5.06793 -0.04872 0 0.01708 2.86978 -2.79548 -0.00117 -0.02096 -3.02174 0.03138 0 0 0 0 0 0.01766 0.08601 0.02114 0.3206 0 0.26478 0 3.6196 0.28183 0.37687 -0.58665
LYS_4888 -7.12116 0.6699 9.67824 -0.45897 0.10999 0.24311 4.3803 -3.99479 -0.01925 -0.16259 -7.44433 0.05151 0 0 0 -0.86527 0 0.01376 -0.03402 0.16252 2.64386 0 -0.03954 0 -1.5107 0.00765 0.40428 -3.28552
THR_4889 -7.43525 0.77183 5.3742 -0.20413 0.11084 0.07426 3.06799 -3.11962 -0.03596 -0.34653 -2.66823 -0.20887 0 0 0 0 0 0.01281 0.13639 0.06997 0.15717 0 0.04125 2.44946 -1.0874 -0.23686 0.51957 -2.55712
LEU_4890 -10.5973 1.39225 3.91973 -0.47797 0.23956 0.10481 3.34893 -3.38657 -0 -0 -3.04391 0.26822 0 0 0 0 0 0.01484 0.07649 0.00513 0.41714 0 -0.25589 0 0.18072 -0.15168 0.74091 -7.20455
GLU_4891 -5.19754 0.37908 6.19628 -0.20938 0.02146 0.27119 2.62094 -2.8588 -0.02305 -0.22424 -2.13297 -0.54858 0 0 0 0 0 0.01608 -0.04684 0.04634 0 3.03115 -0.26763 0 -2.7348 -0.44253 0.72278 -1.38105
GLN_4892 -4.10841 0.37438 4.15726 -0.28823 0.05845 0.24283 1.71211 -2.05585 -0.0208 -0.22049 -1.49272 -0.55944 0 0 0 0 0 0.06718 -0.08829 0.22082 0 2.92254 -0.08965 0 -0.18838 -0.51431 0.49073 0.61974
VAL_4893 -6.96026 0.71377 2.8562 -0.3134 0.1584 0.07236 2.84992 -2.24199 -0.03864 -0.15652 -1.96516 -0.44954 0 0 -0.35758 0 0 0.03254 0.05061 0.00771 0.08982 0 0.18792 0 1.9342 -0.18941 0.4076 -3.31146
GLY_4894 -1.90896 0.09318 2.37309 -5e-05 0 0 0.9178 -1.17519 -0.00391 -0.0111 -0.82524 -0.34432 0 0 0 0 0 0.02395 -0.18464 0 0 0 -1.51329 0 0.83697 -0.2706 0.58544 -1.4069
ILE_4895 -8.15367 0.82579 3.10867 -0.49124 0.43348 0.11298 1.77415 -2.2637 -0.03864 -0.15652 -1.01704 -0.09666 0 0 0 0 0 0.0112 -0.02334 0.14788 0.37143 0 -0.71746 0 0.73287 -0.54279 0.65924 -5.32339
GLU_4896 -3.6393 0.16088 4.0659 -0.22929 0.03458 0.33383 1.2334 -1.70237 -0.00391 -0.0111 -3.09511 -0.52251 0 0 0 0 0 0.02914 -0.08061 0.09303 0 3.70704 0.20427 0 -2.7348 -0.17764 0.35788 -1.97669
VAL_4897 -6.82034 0.67087 0.89528 -0.27069 0.15863 0.05305 1.00056 -1.57255 -0.0038 -0.06164 -0.27604 0.15771 0 0 0 0 0 0.02179 -0.08288 0.00176 0.13134 0 -0.43715 0 1.9342 -0.15494 0.19824 -4.45659
GLU_4898 -6.07546 0.64381 4.73036 -0.20849 0.03504 0.30636 1.89854 -2.37967 -0.0215 -0.1219 -1.75811 -0.53278 0 0 0 0 0 0.02296 -0.03419 0.01684 0 3.00165 -0.08348 0 -2.7348 -0.06101 0.21737 -3.13846
VAL_4899 -6.14164 0.52108 2.49998 -0.35455 0.234 0.08644 2.34572 -2.07801 -0 -0 -2.39462 -0.35133 0 0 0 0 0 0.01361 0.03107 0.0062 0.26136 0 0.33294 0 1.9342 0.45151 0.38161 -2.22044
GLN_4900 -8.37556 0.87846 5.63689 -0.4516 0.19166 0.39138 3.31687 -2.90576 -0.00117 -0.02096 -3.76086 -0.76174 0 0 0 0 0 0.00536 -0.00164 0.02279 0 3.96951 -0.10294 0 -0.18838 0.20099 0.44502 -1.51167
HIS_4901 -7.24177 0.34315 6.62316 -0.79342 0.01735 1.05875 2.91757 -3.15669 -0 -0 -3.66696 0.12596 0 0 0 -0.80597 0 0.00596 0.13428 0.13727 0 1.94518 -0.28733 0 -0.45461 -0.08607 0.37782 -2.80639
HIS_D_4902 -9.16537 0.31973 8.16102 -0.42896 0.01121 0.28997 3.02731 -3.96174 -0 -0 -2.63578 -0.13534 0 0 -0.94385 0 0 0.01016 -0.01511 0.24517 0 1.67404 -0.00027 0 -0.45461 -0.16059 0.51308 -3.64994
GLU_4903 -9.8862 1.1659 10.4082 -0.37141 0.0501 0.54973 3.94238 -4.54063 -0 -0 -3.65373 -0.76006 0 0 -0.94385 -1.47851 0 0.0206 0.31449 1.48226 0 2.2023 0.32525 0 -2.7348 0.29061 0.76274 -2.85461
VAL_4904 -8.20664 1.50556 4.52865 -0.36338 0.28058 0.08595 2.83067 -3.16544 -0.06082 -0.42865 -1.99048 0.12415 0 0 0 0 0 0.02415 0.00888 0.03503 0.95612 0 -0.01379 0 1.9342 0.29792 1.31977 -0.29756
ALA_4905 -6.11382 0.94818 3.55701 -0.02013 0 0 1.9026 -2.63166 -0.02073 -0.10159 -2.25153 -0.15042 0 0 -0.93696 0 0 0.00411 -0.00928 0 0 0 -0.04475 0 1.8394 -0.29967 1.13664 -3.19261
THR_4906 -7.31331 0.63619 4.88801 -0.20874 0.12592 0.07182 3.52923 -2.98506 -0.04296 -0.13099 -3.56578 -0.70242 0 0 -1.43301 0 0 0.25569 0.04537 0.02452 1.80716 0 -0.41997 2.38668 -1.0874 -0.0095 0.77128 -3.35726
ALA_4907 -5.78394 0.74327 1.70781 -0.02844 0.02884 0 1.48858 -2.02895 -0.00582 -0.06126 -0.99565 -0.5968 0 0 0 0 0 0.11174 0.52914 0 0 0 0.26427 0 1.8394 0.26039 0.83005 -1.69736
GLY_4908 -4.55029 0.30253 4.10828 -4e-05 0 0 1.88807 -2.21804 -0.02073 -0.10159 -2.33193 -0.3287 0 0 0 0 0 0.02911 -0.17136 0 0 0 -1.35764 0 0.83697 -0.17962 1.33225 -2.76276
GLN_4909 -11.0024 1.29797 8.6314 -0.30277 0.03287 0.14637 3.70326 -4.45403 -0.00421 -0.02798 -4.48141 -0.01911 0 0 -1.41773 -0.59774 0 0.01138 -0.01574 0.58739 0 2.91615 0.06108 0 -0.18838 -0.51318 1.40917 -4.22764
CYS_4910 -8.32129 0.49506 4.6936 -0.0461 0 0.01287 2.91273 -2.45067 -0.00365 -0.06298 -2.99743 -0.86985 0 0 0 0 0 0.01529 0.06392 0.00647 0.75839 0 -0.17341 0 3.6196 -0.22116 0.64264 -1.92597
GLU_4911 -7.16069 0.45868 7.96859 -0.30841 0.09662 0.33029 2.42461 -3.22966 -0.01707 -0.11767 -1.81563 -0.37635 0 0 0 0 0 0.0131 0.18875 0.1131 0 3.87451 -0.16888 0 -2.7348 0.11748 0.56398 0.22053
ILE_4912 -7.5267 0.70813 0.34181 -0.46067 0.28992 0.10257 0.8875 -1.3298 -0.00371 -0.05529 -0.61483 -0.14658 0 0 0 0 0 0.01633 -0.04277 0.00935 0.27094 0 -0.6246 0 0.73287 0.0138 0.51735 -6.91438
GLY_4913 -3.55645 0.17544 3.38739 -0.00053 0 0 2.56873 -1.9067 -0 -0 -3.71295 -0.30696 0 0 0 0 0 0.0102 -0.05031 0 0 0 0.64145 0 0.83697 0.53814 0.26935 -1.10623
THR_4914 -5.51714 0.55156 2.81307 -0.10322 0.09029 0.07348 1.18717 -1.85585 -0.0102 -0.14003 -0.38533 -0.75953 0 0 0 0 0 0.00629 -0.00429 0.04017 0.09359 0 -0.53265 2.28777 -1.0874 0.39364 0.27045 -2.58818
LYS_4915 -4.50109 0.32011 6.6558 -0.37616 0.04977 0.17466 2.64902 -2.47907 -0.01701 -0.11636 -4.44164 0.19201 0 0 -0.32855 0 0 0.0128 -0.08424 0.04559 1.71685 0 0.00428 0 -1.5107 -0.56343 0.28442 -2.31294
PHE_4916 -4.77922 0.28459 2.49111 -1.13781 0.20488 0.74562 0.97894 -1.42522 -0.03048 -0.18763 0.04443 0.45286 0 0 0 0 0 0.01448 -0.01083 0.00946 0 3.1855 0.18453 0 1.0402 -0.47511 0.16432 1.75463
SER_4917 -5.41148 0.38856 5.36974 -0.01797 0 0.02977 2.62477 -2.48053 -0.00898 -0.06573 -2.89326 -1.00268 0 0 -0.08878 0 0 0.04426 0.09205 0.00602 1.10432 0 -0.53192 0.6024 -0.77834 0.16794 0.24381 -2.60602
THR_4918 -5.55569 0.46661 4.94854 -0.12112 0.16441 0.0822 2.65909 -2.52117 -0.03082 -0.1739 -3.56985 -0.30196 0 0 -0.08878 0 0 0.12158 -0.00689 0.11109 0.04642 0 -0.27422 2.23436 -1.0874 0.07815 0.51681 -2.30253
LEU_4919 -9.06948 1.5513 3.08398 -0.68556 0.30412 0.23852 2.5771 -2.66893 -0 -0 -1.63753 0.17732 0 0 0 0 0 0.03673 -0.03537 0.45694 0.4641 0 -0.00465 0 0.18072 0.44675 1.03628 -3.54765
VAL_4920 -6.62533 0.59471 3.9555 -0.31483 0.22053 0.0704 2.22201 -2.58786 -0.00548 -0.03574 -1.79243 -0.13452 0 0 -0.77695 0 0 0.02308 -0.0682 0.00105 0.09769 0 -0.36372 0 1.9342 0.67594 0.84751 -2.06243
GLN_4921 -5.59667 0.19945 6.50028 -0.79598 0.09132 0.82491 2.86617 -2.8024 -0.04809 -0.29242 -2.13615 -0.7578 0 0 0 -1.00431 0 0.02553 -0.03795 0.09963 0 3.26659 -0.1438 0 -0.18838 -0.17232 0.3858 0.28342
LYS_4922 -10.7879 1.3085 12.2267 -1.05919 0.64785 0.96991 5.1888 -4.90463 -0.0023 -0.02432 -6.2193 0.04423 0 0 -0.32855 -0.34617 0 0.05679 0.10195 0.09723 2.56042 0 -0.10576 0 -1.5107 -0.26452 0.88023 -1.47073
ALA_4923 -6.54471 0.56744 3.31844 -0.02128 0 0 2.27722 -2.74597 -0.02852 -0.14958 -1.59969 -0.38517 0 0 0 0 0 0.01547 0.05479 0 0 0 -0.36519 0 1.8394 -0.41803 0.89102 -3.29435
ASP_4924 -6.92466 0.51291 9.38826 -0.21932 0.00021 0.71464 5.05525 -4.11931 -0.00787 -0.10236 -7.78718 -0.06032 0 0 0 -2.07633 0 0.06491 0.03071 0.0628 0 3.3417 0.25134 0 -2.3716 -0.33907 0.45667 -4.12861
GLU_4925 -8.07036 0.47813 9.6904 -0.23407 0.03863 0.34119 4.6773 -4.07991 -0.02682 -0.25296 -5.26117 -0.65534 0 0 0 -1.35048 0 0.05478 0.2517 0.02356 0 3.34596 -0.34451 0 -2.7348 -0.37779 0.63442 -3.85213
LEU_4926 -8.41839 0.88606 4.87045 -0.5198 0.39774 0.13606 2.78935 -2.73834 -0 -0 -2.37896 0.20983 0 0 0 0 0 0.00801 0.09321 0.18073 0.30597 0 -0.28128 0 0.18072 -0.51872 0.89355 -3.90379
LEU_4927 -7.27695 0.83063 5.40466 -0.49175 0.13768 0.10318 2.80563 -2.99642 -0 -0 -2.12572 0.205 0 0 0 0 0 0.02979 -0.04092 0.05844 0.44979 0 -0.24902 0 0.18072 -0.29748 1.27421 -1.99854
ARG_4928 -9.90492 0.74313 8.84056 -0.67591 0.14969 0.43911 4.45229 -4.1948 -0.02397 -0.14997 -5.10587 0.46567 0 0 -0.35758 -0.32093 0 0.00795 0.06354 1.24184 2.94115 0 -0.07395 0 -1.2888 -0.31361 1.19808 -1.86729
MET_4929 -9.49641 0.92341 5.16349 -0.33963 0.14844 0.0138 3.18409 -3.09399 -0.00287 -0.0173 -2.9183 0.00247 0 0 0 0 0 0.01459 0.00553 0.05857 1.07445 0 0.08101 0 0.60916 -0.12837 0.67577 -4.0421
LYS_4930 -7.7005 0.37154 8.5015 -0.31998 0.03304 0.13554 4.11666 -3.68814 -0.03258 -0.13369 -5.46322 -0.01775 0 0 -0.49316 0 0 0.02786 0.04286 0.37181 1.73065 0 0.01389 0 -1.5107 -0.12196 0.52963 -3.6067
TYR_4931 -10.5225 1.01887 7.83483 -0.98 0.06061 0.36421 4.93442 -4.27069 -0.00065 -0.01145 -4.66843 -0.30491 0 0 0 -0.6749 0 0.04443 -0.0031 0.05044 0 1.90244 -0.39331 0.17943 1.2797 -0.12523 0.44462 -3.84115
VAL_4932 -8.9118 0.79931 3.53978 -0.31908 0.22965 0.07301 3.07244 -3.03672 -0.00426 -0.02813 -2.45184 -0.12019 0 0 0 0 0 0.01817 -0.04895 0.12083 0.03822 0 -0.31067 0 1.9342 0.04463 0.37207 -4.98932
ILE_4933 -9.75622 0.92122 2.82357 -0.4922 0.29047 0.09853 2.49316 -2.60166 -0 -0 -2.20682 0.06488 0 0 0 0 0 0.00597 -0.02024 0.0408 0.51322 0 -0.44003 0 0.73287 0.00808 0.57736 -6.94705
LYS_4934 -9.22202 0.75923 9.20385 -0.43921 0.08164 0.22831 3.63452 -3.96686 -0.00287 -0.0173 -4.71136 0.09973 0 0 0 0 0 0.04461 -0.02122 0.15919 2.60832 0 0.04132 0 -1.5107 -0.11736 0.69504 -2.45315
ASN_4935 -8.60198 0.74249 6.84785 -0.24459 0.03477 0.34397 3.6207 -3.65996 -0 -0 -4.21557 -0.26666 0 0 -0.74703 0 0 0.00531 0.25925 0.02861 0 2.9263 0.15821 0 -0.93687 -0.11916 0.85992 -2.96445
VAL_4936 -9.33298 1.1074 4.62915 -0.31343 0.27373 0.07279 2.99525 -3.39072 -0.01451 -0.17511 -1.89263 -0.24548 0 0 0 0 0 0.0136 -0.06543 0.00466 0.08302 0 -0.31899 0 1.9342 -0.03019 0.90403 -3.76165
ALA_4937 -7.00715 0.7914 4.20104 -0.02143 0 0 2.88499 -3.20897 -0.00426 -0.02813 -2.28228 -0.35416 0 0 0 0 0 0.0064 -0.04277 0 0 0 -0.29115 0 1.8394 -0.27821 0.59837 -3.19691
HIS_D_4938 -8.55202 1.44303 8.02908 -0.42764 0.02724 0.51488 3.75136 -4.01868 -0 -0 -2.85682 -0.31028 0 0 -0.55463 0 0 0.02267 0.07832 0.00069 0 2.23048 0.00767 0 -0.45461 -0.308 0.72087 -0.65639
ARG_4939 -5.33208 0.21076 5.67517 -0.74374 0.08926 0.50207 2.11856 -2.67863 -0.06971 -0.54073 -2.32732 0.26348 0 0 0 -0.3851 0 0.0137 -0.05752 0.03868 2.75819 0 -0.19633 0 -1.2888 -0.28885 0.62207 -1.61688
ASN_4940 -4.38255 0.34282 4.80951 -0.20454 0.06375 0.32911 2.35215 -2.30942 -0.03159 -0.26808 -1.62589 -0.47152 0 0 0 -0.7203 0 0.03024 -0.00517 0.01241 0 2.09172 -0.60912 0 -0.93687 -0.5455 0.37614 -1.7027
GLY_4941 -1.85139 0.05505 2.57512 -5e-05 0 0 1.13129 -1.21673 -0.00031 -0.00637 -1.05253 -0.36279 0 0 0 0 0 0.02293 -0.17272 0 0 0 -1.42934 0 0.83697 -0.7719 0.45605 -1.78675
LYS_4942 -6.72151 0.82759 6.26177 -0.47588 0.11336 0.26365 3.33 -2.98441 -0 -0 -6.06446 0.12116 0 0 -0.55463 0 0 0.03608 0.00207 0.06874 1.63912 0 0.03767 0 -1.5107 -0.15877 0.50543 -5.2637
THR_4943 -7.50035 0.86904 5.03686 -0.20426 0.1007 0.09314 3.39769 -3.04753 -0.02242 -0.09288 -3.6704 -1.14623 0 0 -0.67555 -0.6452 0 0.11266 -0.00798 0.3893 1.41684 0 -0.10714 2.55336 -1.0874 0.35441 0.95925 -2.92408
VAL_4944 -7.69808 1.94877 1.56559 -0.29467 0.33611 0.07313 1.397 -2.1358 -0.03121 -0.20032 -0.76817 -0.25726 0 0 0 0 0 0.19567 -0.05348 0.16175 0.27426 0 -0.7885 0 1.9342 -0.14018 1.69437 -2.78681
THR_4945 -6.96558 0.60093 4.53301 -0.23176 0.25261 0.10678 3.61871 -2.56832 -0.02705 -0.14017 -3.84839 -1.10413 0 0 -1.63546 0 0 0.01144 0.07739 0.0089 1.53556 0 -0.21131 2.31502 -1.0874 -0.16463 1.34812 -3.57572
PHE_4946 -9.19036 1.09067 2.87032 -0.54672 0.03293 0.26375 1.55887 -1.9493 -0.00977 -0.03542 -1.65699 -0.15032 0 0 0 0 0 0.03807 -0.0507 0.32718 0 2.14996 -0.23942 0 1.0402 -0.13769 0.63063 -3.96409
MET_4947 -10.6483 1.28711 4.70777 -0.26319 0.02211 0.08303 1.37192 -2.4696 -0.02354 -0.15287 -0.80247 0.08458 0 0 -0.83543 0 0 0.02185 -0.04192 0.01514 2.11558 0 0.23411 0 0.60916 -0.50465 1.21917 -3.97038
PRO_4948 -8.29534 1.51099 5.03833 -0.0695 0.00017 0.04346 2.1066 -1.8746 -0 -0 -2.09441 0.63005 0 0 0 0 0 0.02412 -0.10187 0.03326 0.13228 0 0.31904 0 -2.4119 -0.16286 1.50489 -3.66729
LYS_4949 -8.47858 0.87997 8.95094 -0.50013 0.21767 0.36646 3.9869 -3.69547 -0 -0 -3.7064 -0.26853 0 0 -2.0321 0 0 0.00992 0.20033 0.02258 1.73866 0 0.21871 0 -1.5107 0.46638 1.39961 -1.73377
PRO_4950 -6.52962 1.05726 2.17387 -0.09863 0.00131 0.06197 0.84103 -0.99504 -0.02262 -0.15415 -0.73653 0.70883 0 0 -0.46803 0 0 0.03688 0.0005 0.04205 0.28726 0 0.13981 0 -2.4119 0.40686 1.07611 -4.58278
ILE_4951 -7.87925 0.86841 1.12344 -0.48649 0.4516 0.10369 0.93471 -1.77404 -0.00191 -0.00738 -0.61538 0.02898 0 0 0 0 0 0.02063 -0.07709 0.01825 0.33321 0 -0.73979 0 0.73287 -0.10141 0.47028 -6.59669
VAL_4952 -5.10014 0.44896 2.53092 -0.27288 0.14453 0.05481 2.27801 -1.88295 -0 -0 -0.88294 -0.04107 0 0 0 0 0 0.02071 -0.06644 0.00065 0.09053 0 -0.46831 0 1.9342 -0.46281 0.35376 -1.32046
GLY_4953 -2.22851 0.17152 1.72703 -7e-05 0 0 0.54196 -1.00258 -0.01465 -0.05801 0.01811 -0.37483 0 0 0 0 0 0.02515 -0.14049 0 0 0 -1.51988 0 0.83697 -0.64007 0.20827 -2.45006
ASP_4954 -7.5459 0.78424 8.35831 -0.10636 0.00797 0.31228 3.94151 -3.91901 -0.05424 -0.37467 -7.49424 -1.1625 0 0 -2.33612 0 0 0.05477 -0.02731 0.03792 0 2.70506 0.02063 0 -2.3716 -0.16582 0.30397 -9.03111
ASN_4955 -6.6991 0.81028 5.52855 -0.17167 0.0321 0.2353 2.35124 -2.74213 -0.03128 -0.16755 -2.60481 -0.27455 0 0 -0.89664 0 0 0.10779 -0.00987 0.00717 0 1.87243 0.15547 0 -0.93687 0.16194 0.42757 -2.84465
GLY_4956 -2.88965 0.30054 2.35777 -0.0003 0 0 1.08002 -1.24737 -0.0298 -0.18282 -0.83992 -0.16969 0 0 -0.48077 0 0 0.02624 -0.0981 0 0 0 -0.93745 0 0.83697 -0.03112 0.28319 -2.02225
SER_4957 -5.66595 0.2778 5.63071 -0.02994 0.00113 0.02474 2.45607 -2.48514 -0.00058 -0.01569 -2.66228 0.13165 0 0 0 -0.59774 0 0.00898 -0.03111 0.02181 0.57083 0 0.48736 0.61144 -0.77834 0.22404 0.14394 -1.67629
GLY_4958 -4.50706 0.20757 4.41038 -0.00053 0 0 2.33385 -2.11451 -0.01344 -0.05094 -2.42464 -0.23723 0 0 -0.77 0 0 0.02985 0.11184 0 0 0 0.354 0 0.83697 0.63922 0.30515 -0.88954
MET_4959 -10.8163 1.5617 5.14992 -0.58234 0.33846 0.23125 1.71912 -2.61583 -0 -0 -1.15075 -0.44731 0 0 0 0 0 0.01371 -0.00539 0.25336 1.77954 0 0.09498 0 0.60916 1.57464 1.09641 -1.1957
HIS_4960 -8.42049 0.7907 8.42405 -0.49174 0.01035 0.59021 3.6328 -3.84086 -0 -0 -4.64089 -0.12656 0 0 0 -0.52568 0 0.01669 -0.00967 0.75327 0 2.17111 -0.07698 0 -0.45461 0.95344 1.81999 0.57513
VAL_4961 -7.49036 0.66285 2.69749 -0.28012 0.18359 0.06746 2.33744 -2.32187 -0 -0 -1.88304 -0.4434 0 0 0 0 0 0.0305 0.07327 0.00634 0.20841 0 -0.62201 0 1.9342 -0.31258 1.19261 -3.95923
HIS_4962 -7.69422 0.9625 6.96441 -0.41509 0.00587 0.424 3.51953 -3.2732 -0 -0 -4.14945 -0.31843 0 0 0 -0.44076 0 0.03956 -0.03504 6e-05 0 2.5025 0.05482 0 -0.45461 -0.18193 0.60576 -1.88373
GLN_4963 -7.76441 1.11221 5.90445 -0.34986 0.07022 0.18251 3.46509 -3.03645 -0 -0 -3.98156 -0.0533 0 0 0 -0.19415 0 0.06569 0.05224 0.02391 0 3.32377 -0.13906 0 -0.18838 -0.04652 0.81775 -0.73586
SER_4964 -4.7458 0.37202 3.58197 -0.02712 0 0.06487 2.19586 -1.88406 -0 -0 -2.86082 -0.20601 0 0 0 0 0 0.03448 -0.00762 0.00154 0.10121 0 -0.48436 0.60553 -0.77834 -0.12327 0.51644 -3.64349
LEU_4965 -8.13806 0.67705 0.49995 -0.45426 0.11212 0.08917 1.94955 -1.79182 -0 -0 -2.0343 0.05254 0 0 0 0 0 0.02351 0.01925 0.03899 0.63096 0 -0.21329 0 0.18072 -0.25173 0.37309 -8.23656
SER_4966 -5.35451 0.62003 4.82728 -0.02921 0 0.0694 3.07216 -2.52322 -0.00922 -0.09818 -3.85217 -0.2911 0 0 0 0 0 0.01256 0.00922 0.02838 0.25004 0 -0.36572 0.60252 -0.77834 -0.18031 0.47288 -3.51754
LYS_4967 -5.9041 0.47033 6.20383 -0.52286 0.17625 0.26859 2.9506 -2.76427 -0 -0 -3.63994 0.07378 0 0 -0.4766 0 0 0.00465 0.01768 0.13642 2.64207 0 0.09525 0 -1.5107 0.20863 0.3479 -1.2225
GLY_4968 -1.4079 0.1245 2.28096 -5e-05 0 0 1.02903 -0.97603 -0 -0 -1.1646 -0.4311 0 0 -0.52525 0 0 0.01871 -0.05642 0 0 0 -1.13559 0 0.83697 -0.12398 0.26612 -1.26463
GLY_4969 -1.32884 0.22125 1.7741 -6e-05 0 0 0.28518 -0.86756 -0.03407 -0.2374 -0.08452 -0.39912 0 0 0 0 0 0.01173 -0.15641 0 0 0 -1.49414 0 0.83697 -0.89247 0.16457 -2.20079
THR_4970 -3.8149 0.46598 4.4014 -0.17885 0.11018 0.06519 2.50458 -2.17264 -0 -0 -2.30232 -0.14601 0 0 0 0 0 0.00916 -0.04061 0.03505 0.06981 0 -0.00381 2.33101 -1.0874 -0.48983 0.14272 -0.10128
ASN_4971 -6.23888 0.28205 6.11124 -0.30142 0.11103 0.50576 3.01166 -3.01604 -0.02215 -0.13783 -2.48724 -0.76594 0 0 -2.24153 0 0 0.00841 0.09811 1e-05 0 1.7991 -0.53264 0 -0.93687 -0.0025 0.28523 -4.47044
LEU_4972 -7.62283 0.60702 3.61915 -0.54146 0.24992 0.15589 2.37193 -2.55289 -0.03054 -0.16483 -1.62283 0.15696 0 0 -0.76451 0 0 0.01173 0.01214 0.07994 0.14651 0 -0.11439 0 0.18072 -0.24041 0.42258 -5.64021
PHE_4973 -11.2214 1.42514 3.31878 -0.51714 0.24915 0.23342 3.21758 -3.04492 -0.00794 -0.07942 -2.74017 -0.36879 0 0 -0.7812 0 0 0.03997 -0.04702 0.31268 0 4.02364 -0.04321 0 1.0402 -0.47439 0.58934 -4.87563
SER_4974 -4.21023 0.34294 4.12357 -0.03193 1e-05 0.05579 1.38048 -1.92746 -0.04418 -0.37401 -0.6435 -0.93664 0 0 0 0 0 0.06819 -0.034 0.05907 0.79909 0 0.28018 0.60097 -0.77834 -0.24916 0.48544 -1.0337
GLY_4975 -2.94194 0.11136 3.11714 -0.00111 0 0 1.13503 -1.69449 -0.00547 -0.08091 -0.826 -0.32175 0 0 0 0 0 0.02195 -0.10218 0 0 0 -1.44941 0 0.83697 0.36594 0.31277 -1.52211
ASP_4976 -1.17539 0.02327 1.68337 -0.26669 0.10811 0.90865 0.3102 -0.80649 -0 -0 0.20447 -3.48395 0 0 0 0 0 0.34797 -0.02694 0.28336 0 2.47724 -0.31306 0 -2.3716 0.3901 0.51292 -1.19444
GLY_4977 -1.58654 0.05312 1.93096 -6e-05 0 0 1.13282 -0.98778 -0 -0 -0.58637 -0.31538 0 0 0 0 0 0.80119 -0.05981 0 0 0 -0.4551 0 0.83697 1.44835 0.51602 2.72839
TYR_4978 -6.15192 0.69615 3.41898 -0.89271 0.16928 0.23938 2.5972 -2.15264 -0 -0 -1.02145 -0.54213 0 0 -0.30614 0 0 0.11963 0.01093 0.37603 0 2.0509 -0.26834 0.00146 1.2797 1.72244 0.63143 1.97818
GLY_4979 -2.28906 0.1695 2.17792 -5e-05 0 0 1.08807 -1.17876 -0.00894 -0.13111 -0.82337 -0.43576 0 0 -0.19535 0 0 0.01676 -0.0612 0 0 0 -1.20107 0 0.83697 -0.12787 0.48115 -1.68216
GLY_4980 -3.16527 0.34859 3.57728 -6e-05 0 0 1.52516 -1.82889 -0.01656 -0.15527 -1.15185 -0.39306 0 0 0 0 0 0.01921 -0.08001 0 0 0 -1.48781 0 0.83697 -0.86659 0.21095 -2.62721
LEU_4981 -10.1515 1.96106 4.18157 -0.51975 0.26159 0.09503 3.49993 -3.29286 -0 -0 -3.21648 0.31999 0 0 0 0 0 0.017 0.20869 0.07982 0.37704 0 -0.28396 0 0.18072 -0.6744 1.25369 -5.70285
SER_4982 -6.40324 0.46166 7.23642 -0.0316 0 0.0723 3.60017 -3.52526 -0.00794 -0.07942 -3.99578 -0.46422 0 0 -1.56328 0 0 0.02379 -0.01891 0.01152 0.17812 0 -0.43723 0.70046 -0.77834 -0.50976 1.28194 -4.24862
GLN_4983 -5.59012 0.47897 4.36094 -0.84092 0.20936 0.89674 1.82182 -2.28536 -0 -0 -0.93341 -0.89231 0 0 0 0 0 0.02955 0.06135 0.11087 0 2.83809 -0.2515 0 -0.18838 -0.48058 0.27868 -0.37621
LEU_4984 -7.61834 0.70187 2.95704 -0.62214 0.30135 0.21318 2.13202 -2.43966 -0 -0 -1.04822 -0.10887 0 0 0 0 0 0.03214 0.04762 0.11228 1.15902 0 -0.19054 0 0.18072 -0.1519 0.32656 -4.01585
ALA_4985 -7.12573 1.11418 3.39718 -0.0243 0 0 2.72992 -2.88835 -0.03054 -0.16483 -1.74022 -0.35671 0 0 -0.79877 0 0 0.05388 0.01443 0 0 0 -0.27528 0 1.8394 -0.19941 0.56263 -3.89252
LEU_4986 -8.50964 0.54757 5.39411 -0.46565 0.21663 0.11254 2.75921 -3.07136 -0 -0 -2.07221 0.18735 0 0 0 0 0 0.00669 0.0938 0.10907 0.33557 0 -0.27893 0 0.18072 -0.39926 0.53136 -4.32242
TRP_4987 -13.5333 1.49269 9.2613 -0.74279 0.31506 0.4241 4.20286 -5.19938 -0 -0 -4.67313 -0.3687 0 0 0 -0.3181 0 0.00887 0.16906 0.0003 0 2.69711 0.10252 0 1.6906 -0.28968 0.54849 -4.21205
TYR_4988 -11.7479 1.75897 6.25018 -0.88004 0.09491 0.32584 3.69203 -4.10469 -0.01711 -0.14795 -3.35518 -0.33056 0 0 0 -0.19415 0 0.00311 0.0092 0.29395 0 2.101 -0.36939 0.12707 1.2797 -0.12946 0.75727 -4.58317
ILE_4989 -9.55685 0.90473 3.64974 -0.50669 0.45527 0.10024 2.94495 -2.85574 -0.00163 -0.01243 -2.02112 0.03371 0 0 0 0 0 0.0233 -0.01495 0.03186 0.55102 0 -0.40634 0 0.73287 0.00798 0.67561 -5.26446
GLY_4990 -5.4383 0.29801 4.95144 -5e-05 0 0 2.59529 -2.68993 -0 -0 -3.03652 -0.42713 0 0 0 0 0 0.01721 -0.08584 0 0 0 0.19845 0 0.83697 0.65435 0.37528 -1.75075
GLY_4991 -5.74081 0.40923 5.33313 -4e-05 0 0 2.50156 -2.99215 -0.02152 -0.12885 -2.53427 -0.40675 0 0 0 0 0 0.0094 0.02402 0 0 0 0.53985 0 0.83697 0.91465 0.22919 -1.0264
ILE_4992 -8.89725 0.78502 3.67587 -0.66034 0.5145 0.14832 2.8005 -3.08557 -0 -0 -1.33979 0.2485 0 0 0 0 0 0.00169 -0.03837 0.0094 0.5578 0 -0.39298 0 0.73287 0.25647 0.48566 -4.19771
PHE_4993 -9.30267 1.05687 4.07129 -0.60494 0.52238 0.26988 2.41983 -3.1841 -0.01261 -0.08276 -1.48709 -0.18281 0 0 0 0 0 0.02874 -0.03163 0.01631 0 3.50938 -0.10236 0 1.0402 -0.02294 0.72476 -1.35429
LYS_4994 -4.99759 0.17951 4.44594 -0.46397 0.06499 0.27157 1.59027 -2.02086 -0.01577 -0.1407 -1.24417 0.11292 0 0 0 0 0 0.01779 -0.04211 0.0243 2.45377 0 -0.03601 0 -1.5107 -0.11143 0.48402 -0.93821
HIS_D_4995 -9.69372 0.69165 7.70374 -0.43239 0.0247 0.57816 4.17682 -4.01202 -0.01005 -0.08207 -5.00075 -0.30946 0 0 0 -0.93287 0 0.01843 0.24098 0.1168 0 1.63144 -0.36571 0 -0.45461 -0.41379 0.47294 -6.05178
ALA_4996 -5.74452 0.59908 4.26306 -0.02267 0 0 3.05526 -2.84737 -0 -0 -2.03823 -0.35258 0 0 0 0 0 0.02491 -0.05434 0 0 0 -0.39975 0 1.8394 -0.58836 0.53752 -1.7286
LYS_4997 -4.43179 0.2741 3.20911 -0.31377 0.02899 0.14523 1.17204 -1.78853 -0.01261 -0.08276 -0.27653 -0.01371 0 0 0 0 0 0.03384 -0.06425 0.00267 1.69781 0 -0.06908 0 -1.5107 -0.55282 0.26502 -2.28775
ALA_4998 -5.90987 0.51424 3.00479 -0.02169 0 0 2.38506 -2.56597 -0.0027 -0.01071 -1.38816 -0.32517 0 0 0 0 0 0.03531 -0.03116 0 0 0 0.19547 0 1.8394 -0.13561 0.20655 -2.2102
ILE_4999 -9.57914 1.0714 3.32374 -0.51196 0.58563 0.10192 3.70623 -3.16439 -0 -0 -3.32808 -0.03411 0 0 0 0 0 0.03831 -0.01027 0.01016 0.70079 0 -0.30052 0 0.73287 0.1109 0.56119 -5.98532
ASN_5000 -8.39525 1.13083 6.7667 -0.1998 0.07045 0.29867 3.86944 -3.95617 -0.017 -0.14646 -1.91509 -0.34727 0 0 0 0 0 0.02571 0.1611 0.01934 0 1.64512 0.14245 0 -0.93687 -0.00822 1.04888 -0.74345
ALA_5001 -5.77173 0.62688 2.5067 -0.02433 0 0 1.92633 -2.41088 -0 -0 -2.06797 -0.40794 0 0 -0.73112 0 0 0.00646 -0.02441 0 0 0 -0.19389 0 1.8394 -0.37544 0.74652 -4.35542
PHE_5002 -10.53 1.09031 2.09683 -0.6079 0.03026 0.31793 2.26704 -2.62407 -0.02477 -0.18023 -0.80845 0.2237 0 0 0 0 0 0.00954 -0.03659 0.02289 0 2.44488 -0.00981 0 1.0402 -0.00046 0.26297 -5.01571
ALA_5003 -6.51776 0.77178 3.5394 -0.02303 0 0 2.54895 -2.69057 -0.00664 -0.06814 -1.07186 -0.35468 0 0 0 0 0 0.0088 -0.061 0 0 0 -0.29116 0 1.8394 0.06355 0.42522 -1.88772
ASN_5004 -9.09971 0.69718 7.66527 -0.21818 0.03474 0.36228 4.17416 -4.08151 -0.0211 -0.22978 -3.55004 -0.6934 0 0 -1.28624 -0.53058 0 0.005 0.38122 0.01671 0 3.81134 -0.60932 0 -0.93687 0.23501 0.79635 -3.07745
SER_5005 -5.19211 0.59858 4.98706 -0.03304 0.00529 0.05577 1.77123 -2.49604 -0.0146 -0.07364 -0.2426 -0.96742 0 0 0 0 0 0.0784 -0.03646 0.02329 0.26259 0 -0.30416 0.60704 -0.77834 0.19881 1.20369 -0.34667
GLY_5006 -4.74966 0.77223 3.44919 -0.00069 0 0 1.96896 -2.21364 -0.00274 -0.01078 -1.06598 -0.26014 0 0 -0.22688 0 0 0.04066 -0.06007 0 0 0 0.22055 0 0.83697 0.01808 0.90024 -0.3837
THR_5007 -5.70329 0.29452 3.67476 -0.11057 0.03443 0.04971 2.19783 -2.11705 -0 -0 -1.19768 -1.08964 0 0 -0.72809 0 0 0.01787 -0.02294 0.02141 0.60424 0 0.14118 2.2876 -1.0874 0.33396 0.41098 -1.98818
ASN_5008 -9.26414 1.03821 7.62479 -0.39961 0.03643 0.76707 3.9295 -3.60001 -0 -0 -3.30038 -0.31899 0 0 -1.61974 -0.50087 0 0.0327 -0.05537 0.01195 0 4.17462 0.03021 0 -0.93687 -0.11731 0.42788 -2.03994
SER_5009 -7.20278 0.86607 7.31806 -0.02886 0.00099 0.02437 3.59535 -3.39458 -0.03112 -0.25556 -3.12816 -0.54537 0 0 -0.22688 -0.72505 0 0.05237 0.13652 0.00023 1.14425 0 -0.07812 1.73207 -0.77834 -0.41645 0.51712 -1.42387
TYR_5010 -10.8332 0.86058 5.46287 -0.71339 0.14515 0.41157 2.88034 -3.71665 -0.02336 -0.20988 -2.00648 -0.19858 0 0 -0.62755 0 0 0.0169 0.07268 0.0298 0 2.17333 -0.22249 0.36035 1.2797 -0.6289 0.77283 -4.71434
LYS_5011 -8.15146 0.96398 10.324 -0.5669 0.28529 0.3632 4.75551 -4.14374 -0.07592 -0.27456 -5.09211 0.14455 0 0 -0.44636 -0.52925 0 0.02442 0.11672 0.2444 2.53207 0 -0.16661 0 -1.5107 -0.36318 1.14381 -0.4228
ARG_5012 -10.1424 0.76162 9.41019 -1.18526 0.31029 0.79435 3.87911 -4.31809 -0.00436 -0.0162 -2.54537 0.20871 0 0 -0.37491 -0.74052 0 0.04804 -0.02769 0.09062 2.67899 0 -0.10404 0 -1.2888 -0.01265 0.97856 -1.59981
LEU_5013 -7.65057 0.70282 1.68688 -0.51754 0.29014 0.14183 1.44856 -2.0601 -0 -0 -0.4951 0.12841 0 0 0 0 0 0.03721 -0.01738 0.01046 0.48258 0 0.04083 0 0.18072 0.34461 0.70762 -4.53801
VAL_5014 -5.23764 0.87021 3.03123 -0.2612 0.14873 0.05263 1.96359 -2.11148 -0.02278 -0.14437 -2.03528 -0.3439 0 0 0 0 0 0.02775 -0.07765 0.00043 0.33319 0 -0.74615 0 1.9342 0.38524 1.24087 -0.99238
PRO_5015 -3.5714 0.73987 0.58428 -0.12517 0.00279 0.09118 0.43612 -0.60982 -0 -0 -0.07631 0.23151 0 0 0 0 0 0.03077 -0.09007 0.01357 0.13131 0 -1.02318 0 -2.4119 -0.26451 1.00023 -4.91073
GLY_5016 -2.21154 0.08509 2.12008 -7e-05 0 0 1.49618 -1.17104 -0.00865 -0.07014 -0.5379 -0.37816 0 0 0 0 0 0.01921 -0.14878 0 0 0 -1.52064 0 0.83697 -0.74612 0.28411 -1.9514
PHE_5017 -7.2267 1.0547 4.39137 -0.64635 0.08686 0.35712 1.90309 -2.71368 -0.01215 -0.10389 -1.29553 0.01521 0 0 0 0 0 0.09981 -0.05011 0.02681 0 2.03972 -0.25689 0 1.0402 -0.49007 0.46902 -1.31146
GLU_5018 -5.6956 0.40648 6.58259 -0.22186 0.03805 0.37093 1.88671 -2.67891 -0 -0 -1.90769 -0.59953 0 0 -0.5876 0 0 0.1962 -0.01864 0.23459 0 2.86152 0.42215 0 -2.7348 0.25751 0.51299 -0.67491
ALA_5019 -4.15339 0.79324 2.58665 -0.0243 1e-05 0 1.49893 -1.89136 -0.04147 -0.3029 -0.83691 -0.29734 0 0 -0.48018 0 0 0.05428 0.02087 0 0 0 0.1402 0 1.8394 0.6168 0.91188 0.43442
PRO_5020 -6.98012 1.48035 2.9258 -0.21023 0.02295 0.15571 0.74274 -1.55431 -0 -0 -0.76891 -0.00096 0 0 0 0 0 0.02657 0.01698 0.01144 0.39684 0 -0.87439 0 -2.4119 0.03943 1.25268 -5.72932
VAL_5021 -6.47409 0.61552 2.10931 -0.27597 0.12245 0.06136 1.46719 -1.90447 -0.02768 -0.11167 -1.09705 -0.4844 0 0 0 0 0 0.06581 0.03847 0 0.12592 0 -0.32747 0 1.9342 0.49311 0.68543 -2.984
MET_5022 -8.48593 1.4266 2.6067 -0.38497 0.36098 0.0533 1.53344 -1.88314 -0.04263 -0.28026 -1.17626 0.07551 0 0 0 0 0 0.05493 0.03328 0.15311 1.3294 0 -0.05434 0 0.60916 0.45061 0.81398 -2.80654
LEU_5023 -7.0764 0.42932 1.82077 -0.51549 0.25151 0.14598 1.11408 -1.84027 -0 -0 -1.03194 0.07349 0 0 0 0 0 0.02089 8e-05 0.25048 0.66969 0 -0.03043 0 0.18072 -0.10669 0.9759 -4.6683
ALA_5024 -4.65513 0.441 2.82015 -0.02253 0 0 2.7329 -2.14537 -0.00445 -0.02519 -2.33428 -0.33583 0 0 0 0 0 0.15416 0.00037 0 0 0 0.13108 0 1.8394 0.32794 0.55544 -0.52035
TYR_5025 -9.89795 2.18574 1.46921 -0.86896 0.109 0.15035 2.11012 -2.18628 -0.01495 -0.11739 -2.1236 -0.31658 0 0 0 0 0 0.07825 -0.05064 0.42524 0 3.3219 -0.01292 0.00254 1.2797 0.1319 0.68947 -3.63585
SER_5026 -5.94608 0.73795 5.68868 -0.02592 0 0.04572 2.90834 -2.85887 -0.04084 -0.30465 -2.63067 -0.86295 0 0 0 0 0 0.32115 0.02731 0.02202 0.25576 0 -0.37143 0.69744 -0.77834 0.17152 0.95877 -1.98509
ALA_5027 -3.61532 0.9763 2.41294 -0.02508 3e-05 0 1.55641 -1.5705 -0 -0 0.09217 -0.22918 0 0 -0.30614 0 0 0.08434 -0.01834 0 0 0 0.00972 0 1.8394 -0.18372 0.68198 1.70502
ARG_5028 -7.9649 0.20265 7.88473 -0.67389 0.12523 0.50536 3.09978 -3.42982 -0.04963 -0.28338 -1.79656 -0.04043 0 0 0 0 0 0.05577 0.16341 0.12304 2.29047 0 -0.03766 0 -1.2888 -0.19788 0.52344 -0.78907
ASN_5029 -9.14312 0.88919 8.41196 -0.30754 0.0901 0.53262 4.23259 -4.29101 -0.04067 -0.27256 -2.75385 -0.72989 0 0 -1.04924 -0.6896 0 0.03432 -0.06642 0.21165 0 1.89003 -0.29056 0 -0.93687 0.20839 0.69544 -3.37504
ARG_5030 -8.56848 0.51262 9.65409 -0.75823 0.18109 0.54073 3.3419 -3.9518 -0 -0 -2.85462 0.1795 0 0 -0.28601 -0.75032 0 0.04644 -0.06356 0.2644 3.09487 0 -0.18693 0 -1.2888 -0.2837 0.64578 -0.53104
SER_5031 -5.66566 0.3935 4.64885 -0.04228 0.00265 0.05781 2.33018 -2.33574 -0.05204 -0.42029 -1.82967 -0.15738 0 0 -0.99978 -0.6896 0 0.04165 -0.02897 0.02345 0.33374 0 -0.27765 2.00748 -0.77834 -0.62329 0.52543 -3.53596
ALA_5032 -5.50683 0.3343 3.02667 -0.02227 0 0 1.64898 -2.40673 -0.014 -0.06881 -0.76433 -0.19321 0 0 0 0 0 0.03156 -0.00163 0 0 0 -0.06137 0 1.8394 -0.55487 0.43708 -2.27608
SER_5033 -5.86502 1.08116 5.27438 -0.02948 2e-05 0.04636 3.32453 -2.5401 -0.00146 -0.00462 -1.86875 -1.36806 0 0 0 0 0 0.07268 0.04522 0.01286 0.53919 0 0.14768 0.6 -0.77834 -0.23905 0.6268 -0.92398
CYS_5034 -7.32582 1.73386 3.03648 -0.07448 0.0021 0.05176 2.23116 -2.02696 -0.00779 -0.0253 -2.29006 -0.33754 0 0 0 0 0 0.08118 -0.07245 0.00105 0.27876 0 -0.01949 0 3.6196 0.45421 0.9095 0.21977
ARG_5035 -8.75476 0.41229 9.16594 -0.76023 0.17589 0.46047 3.9099 -3.7637 -0.0267 -0.20498 -5.92583 0.40882 0 0 0 -1.75805 0 0.09554 0.05137 0.71612 2.69695 0 0.08239 0 -1.2888 0.47239 0.84847 -2.98652
ILE_5036 -8.81398 2.48176 3.24218 -0.57783 0.58971 0.1281 2.35847 -2.64985 -0.00779 -0.0253 -1.84771 -0.02842 0 0 0 0 0 0.11067 -0.0351 0.0114 2.07816 0 -0.74867 0 0.73287 -0.17671 2.13342 -1.04463
PRO_5037 -4.84236 0.7056 3.88233 -0.17212 8e-05 0.12259 1.93841 -1.57452 -0 -0 -2.08785 0.077 0 0 -0.88495 0 0 0.15625 0.14474 0.06487 0.81648 0 -0.90642 0 -2.4119 -0.52512 2.14925 -3.34766
TRP_5038 -8.8622 1.75253 4.33998 -0.81599 0.05288 0.25982 2.46514 -2.46334 -0 -0 -2.09816 -0.44569 0 0 -0.70195 0 0 1.47248 4.81119 0.00635 0 3.4382 0.076 0 1.6906 5.22792 14.3646 24.5704
VAL_5039 -4.52354 1.4279 1.78069 -0.28633 0.21372 0.05933 1.01721 -1.44388 -0 -0 0.29308 0.61937 0 0 0 0 0 2.44362 0.68761 0.00014 0.12969 0 -0.50626 0 1.9342 5.35325 16.4878 25.6876
SER_5040 -4.20002 1.13284 3.31599 -0.05086 0.09388 0.09806 0.76847 -1.63158 -0.01603 -0.21159 0.42266 -0.47403 0 0 0 0 0 0.71194 1.26408 0.08817 0.44783 0 0.40549 1.13395 -0.77834 1.60642 3.64328 7.77061
ASN_5041 -4.53256 0.80987 4.48125 -0.24317 0.02381 0.37222 2.21016 -2.13122 -0 -0 -1.86132 -0.54172 0 0 -1.01143 0 0 0.08398 -0.06345 0.14954 0 2.51044 0.22763 0 -0.93687 1.83941 2.61316 3.99974
PRO_5042 -3.9236 0.63473 3.13374 -0.06482 0 0.04133 1.64521 -1.41618 -0.00124 -0.01616 -0.50396 0.5915 0 0 0 0 0 0.04275 -0.16727 0.10669 0.16218 0 -0.78346 0 -2.4119 0.31052 1.94007 -0.67987
LYS_5043 -3.52294 0.34855 3.24858 -0.43851 0.0827 0.23256 1.27721 -1.48585 -0 -0 -0.72487 0.14293 0 0 -1.47434 0 0 0.07631 -0.00748 0.0677 1.56352 0 -0.03396 0 -1.5107 0.00715 0.62158 -1.52985
ALA_5044 -4.28816 0.37504 3.83162 -0.02812 0.00784 0 2.69802 -2.15865 -0.00795 -0.1144 -2.27958 -0.42075 0 0 -0.75654 0 0 0.0907 0.05526 0 0 0 0.42883 0 1.8394 -0.35014 0.47743 -0.60013
ARG_5045 -11.3867 1.99495 11.4144 -1.31308 0.39618 0.58349 4.9204 -4.84705 -0.00919 -0.13056 -4.53267 1.45791 0 0 -2.35577 0 0 0.08773 -0.0161 0.05264 3.9509 0 -0.00636 0 -1.2888 -0.32002 1.01333 -0.33432
ARG_5046 -7.41281 0.33053 5.8271 -0.73671 0.10783 0.53439 3.30161 -2.69018 -0.01529 -0.14901 -1.11124 0.2216 0 0 -1.03459 0 0 0.16463 0.0042 0.16578 2.41895 0 -0.0629 0 -1.2888 -0.22155 0.94633 -0.70014
ILE_5047 -7.36378 1.34352 2.1152 -0.64324 0.75577 0.12407 2.40073 -2.00016 -0.00056 -0.00146 -2.48843 0.36759 0 0 0 0 0 0.07379 -0.03916 0.15256 0.97039 0 -0.76238 0 0.73287 -0.15982 0.63931 -3.7832
GLU_5048 -8.51054 0.62518 9.9078 -0.36684 0.09806 0.50353 4.41755 -4.02434 -0 -0 -5.77138 -0.25576 0 0 0 -1.75044 0 0.04594 0.18594 0.10546 0 3.85051 0.31674 0 -2.7348 -0.07758 0.62096 -2.81402
MET_5049 -7.70452 0.99967 3.71911 -0.22964 0.02141 0.10749 2.8265 -2.12747 -0.00056 -0.00146 -2.08629 -0.12801 0 0 0 0 0 0.03303 0.08659 0.05909 2.07565 0 0.26812 0 0.60916 0.16482 0.80625 -0.50105
ARG_5050 -9.55286 0.6429 9.44625 -0.80598 0.14867 0.5199 4.06379 -3.6813 -0.02108 -0.1468 -4.82958 -0.04337 0 0 -0.87361 -0.53969 0 0.04085 -0.05098 0.22805 2.66415 0 -0.08283 0 -1.2888 -0.21732 1.10749 -3.27216
PHE_5051 -10.1902 2.41927 2.98828 -0.6214 0.16402 0.2423 2.34271 -2.47532 -0 -0 -1.24396 0.00734 0 0 -1.03359 0 0 0.03952 0.04241 0.22913 0 2.92472 -0.09885 0 1.0402 5.49418 1.98414 4.25488
PRO_5052 -7.60085 1.17948 3.99573 -0.12684 0.00016 0.09058 1.72654 -1.93654 -0 -0 -2.26783 0.26454 0 0 0 0 0 0.01061 0.03976 0.01893 0.20332 0 -1.13799 0 -2.4119 5.36297 1.7007 -0.88863
ASP_5053 -8.80619 2.13261 11.0762 -0.25938 0.06615 0.99873 5.43495 -4.57218 -0.02284 -0.14109 -7.10043 -0.35587 0 0 -0.79044 -1.99615 0 0.05041 0.13164 0.02517 0 3.36832 0.93973 0 -2.3716 1.23141 1.41825 0.45742
PRO_5054 -7.18263 1.77062 4.52703 -0.08141 0.00011 0.04882 2.28267 -1.83571 -0 -0 -1.50153 0.56833 0 0 -0.49316 0 0 0.04102 -0.23542 0.0005 0.36855 0 -0.81461 0 -2.4119 2.00371 1.70297 -1.24203
ILE_5055 -7.658 1.88004 3.7887 -0.58103 0.53052 0.17139 2.34798 -2.48972 -0 -0 -1.33365 0.13135 0 0 -0.79044 0 0 0.05052 -0.05216 0.35189 1.47063 0 0.38614 0 0.73287 0.28302 1.30254 0.52261
GLN_5056 -8.01684 1.08421 6.90413 -0.52088 0.35415 0.46528 2.68006 -3.27436 -0.01445 -0.09746 -1.95495 -0.59768 0 0 0 -0.35474 0 0.02967 0.56517 0.02441 0 3.91964 0.12191 0 -0.18838 -0.20941 1.43527 2.35474
SER_5057 -4.65007 0.33875 4.74446 -0.03247 0.00324 0.05699 1.9184 -2.15798 -0.03366 -0.28312 -1.36534 -0.79371 0 0 0 0 0 0.03557 -0.04332 0.00109 0.42411 0 0.42672 0.66682 -0.77834 0.04865 0.99966 -0.47358
GLY_5058 -3.80388 0.14788 3.10704 -4e-05 0 0 1.49693 -1.83513 -0 -0 -0.63848 -0.40864 0 0 0 0 0 0.02573 -0.13606 0 0 0 0.40463 0 0.83697 0.31061 0.43713 -0.05532
TYR_5059 -10.9492 1.5443 4.54916 -0.66797 0.03445 0.32695 2.60769 -3.47079 -0.00548 -0.03574 -1.89099 -0.21298 0 0 0 0 0 0.01443 -0.02176 0.00307 0 2.54445 0.14703 0.00286 1.2797 0.05029 0.3812 -3.76928
LEU_5060 -8.88934 0.76179 3.15972 -0.49849 0.22537 0.11769 2.51478 -2.53812 -0 -0 -1.69152 0.2052 0 0 0 0 0 0.01235 0.09759 0.11389 0.39206 0 -0.2434 0 0.18072 -0.12773 0.50559 -5.70185
THR_5061 -7.98112 0.82019 6.23764 -0.20633 0.23602 0.07814 3.25239 -3.43187 -0.00968 -0.08383 -2.96224 -0.40491 0 0 0 -0.35474 0 0.04511 -0.02093 0.02664 0.06736 0 -0.02611 2.46563 -1.0874 0.11524 0.55491 -2.66988
PHE_5062 -11.7815 1.59285 2.8304 -0.56807 0.28095 0.2453 2.75107 -3.02205 -0.00918 -0.06629 -2.27859 -0.24393 0 0 0 0 0 0.03088 0.23208 0.04023 0 3.26393 0.03752 0 1.0402 0.00828 0.93228 -4.68362
THR_5063 -8.06684 1.03041 5.70096 -0.21086 0.22447 0.07603 3.27913 -3.29948 -0.00885 -0.09987 -3.16743 -0.07331 0 0 0 0 0 0.03138 0.00731 0.05701 0.05301 0 0.00404 2.29844 -1.0874 0.03721 0.84515 -2.36949
ALA_5064 -6.38475 0.29606 3.18994 -0.02215 0 0 2.81519 -2.69755 -0 -0 -2.31369 -0.36609 0 0 0 0 0 0.03151 -0.02651 0 0 0 -0.34098 0 1.8394 -0.12834 0.33001 -3.77797
LEU_5065 -8.77512 1.1004 3.58045 -0.49087 0.25217 0.10328 2.90443 -2.92734 -0 -0 -2.5141 0.25634 0 0 0 0 0 0.02241 -0.02145 0.01154 0.71407 0 -0.20785 0 0.18072 -0.28038 0.43023 -5.66105
MET_5066 -10.0327 1.4094 4.96879 -0.52891 0.17967 0.10366 3.15422 -3.17099 -0.00333 -0.02403 -2.54632 -0.23496 0 0 0 0 0 0.01353 -0.04285 0.21711 2.43323 0 0.05841 0 0.60916 0.00756 0.67662 -2.75273
MET_5067 -10.2933 1.02488 4.96792 -0.52084 0.07016 0.13216 3.0118 -3.14798 -1e-05 -6e-05 -2.94491 0.02011 0 0 0 0 0 0.01003 0.04671 0.04145 1.11275 0 0.03674 0 0.60916 0.009 0.57475 -5.23947
ALA_5068 -6.87643 0.8345 3.60671 -0.02245 0 0 2.4661 -2.93332 -0.00208 -0.01567 -2.47202 -0.3495 0 0 0 0 0 0.02749 -0.03544 0 0 0 -0.12265 0 1.8394 -0.11322 0.37293 -3.79564
GLY_5069 -6.15126 0.74631 5.04192 -5e-05 0 0 2.78483 -3.06061 -0.02014 -0.18318 -2.64392 -0.4138 0 0 0 0 0 0.03248 0.03757 0 0 0 0.49081 0 0.83697 0.29544 0.23962 -1.96702
LEU_5070 -9.59 1.31212 3.77921 -0.55071 0.34871 0.12649 2.91833 -2.99708 -0 -0 -2.71495 0.10895 0 0 0 0 0 0.01474 0.14414 0.33165 3.31147 0 -0.28827 0 0.18072 0.22594 0.5324 -2.80613
ASP_5071 -5.69076 0.26885 7.52801 -0.2278 0.00103 0.73959 3.45745 -3.33858 -0 -0 -3.74897 -0.04122 0 0 0 -0.54084 0 0.08624 0.14823 0.16281 0 3.47258 0.2248 0 -2.3716 -0.30808 0.71386 0.53557
GLY_5072 -5.78613 0.5081 5.91532 -4e-05 0 0 2.68348 -3.1114 -0 -0 -2.71485 -0.43205 0 0 0 0 0 0.0079 -0.06931 0 0 0 0.41523 0 0.83697 0.37062 0.37657 -0.99959
ILE_5073 -9.13697 0.66828 3.93371 -0.491 0.3352 0.09453 2.21771 -2.83945 -0 -0 -1.29932 0.13245 0 0 0 0 0 0.00352 -0.04787 0.02929 0.46195 0 -0.46888 0 0.73287 0.57666 0.2714 -4.82592
LYS_5074 -4.83339 0.23271 5.01759 -0.30574 0.02399 0.1318 2.39709 -2.27212 -0.00022 -0.00138 -1.52729 -0.00175 0 0 0 -0.5946 0 0.00727 -0.05104 0.12658 1.69778 0 -0.0288 0 -1.5107 -0.15874 0.37399 -1.27696
ASN_5075 -4.14607 0.2917 4.59927 -0.19248 0.05033 0.30719 1.62117 -2.19394 -0.00022 -0.00138 -2.53063 -0.4914 0 0 0 -0.54084 0 0.0198 -0.06058 0.0394 0 2.01807 -0.50223 0 -0.93687 -0.64982 0.35742 -2.94212
GLN_5076 -5.40453 0.4558 3.79983 -0.30558 0.0643 0.28631 1.4203 -2.1456 -0 -0 -1.38817 -0.71543 0 0 0 0 0 0.05837 0.01054 0.10896 0 2.74771 -0.25729 0 -0.18838 -0.48706 0.27827 -1.66166
ILE_5077 -7.25787 0.63176 4.74594 -0.63202 0.37977 0.13725 1.60665 -2.62884 -0.01848 -0.09362 -1.5757 0.28882 0 0 0 0 0 0.06869 -0.00414 0.00355 0.89956 0 -0.38274 0 0.73287 -0.26589 0.4621 -2.90233
ASP_5078 -3.01221 0.40195 3.25162 -0.09903 0.00807 0.27195 1.00463 -1.51736 -0 -0 -2.2699 -0.2365 0 0 0 -0.3181 0 0.21529 0.27216 0.04057 0 2.14812 0.19233 0 -2.3716 -0.11207 1.02564 -1.10444
PRO_5079 -4.62182 0.52633 2.53908 -0.22302 0.02163 0.16216 0.82163 -1.0063 -0 -0 -0.32778 -0.03058 0 0 0 0 0 0.34018 0.00967 0.01851 0.35051 0 -0.85883 0 -2.4119 -0.00893 1.31735 -3.3821
GLY_5080 -1.25561 0.07394 1.38685 -0.00031 0 0 0.4902 -0.60289 -0 -0 -0.16015 -0.16647 0 0 0 0 0 0.29376 -0.09034 0 0 0 -0.74766 0 0.83697 -0.08379 0.68997 0.66446
ALA_5081 -1.1397 0.35459 1.25424 -0.02381 0 0 0.30226 -0.63795 -0.01495 -0.11739 0.00273 -0.17718 0 0 0 0 0 0.01173 0.19161 0 0 0 -0.14088 0 1.8394 -0.40858 0.72741 2.02353
PRO_5082 -3.31819 0.53913 1.31709 -0.1257 0.00024 0.09266 0.64065 -0.70272 -0 -0 -0.28446 0.24277 0 0 0 0 0 0.06076 -0.04573 0.0257 0.18593 0 -1.15197 0 -2.4119 -0.76668 0.86363 -4.83879
SER_5083 -3.63202 0.29512 4.20366 -0.04193 0.00256 0.08268 2.42835 -1.87461 -0.02568 -0.19591 -2.52653 -0.48438 0 0 0 0 0 0.15753 -0.0366 0.02965 0.30974 0 0.29527 0.62831 -0.77834 0.52961 0.35312 -0.2804
ASP_5084 -2.32948 0.12469 2.45326 -0.30427 0.09105 1.02697 0.74874 -1.10993 -0 -0 -0.54394 -2.76111 0 0 -0.65501 0 0 0.08682 0.02153 0.1299 0 3.77932 -0.54497 0 -2.3716 0.98752 0.42116 -0.74937
LYS_5085 -5.29802 0.5849 6.28837 -0.59391 0.19041 0.37271 2.39256 -2.70638 -0.04588 -0.3544 -3.14369 -0.19166 0 0 -0.46988 0 0 0.2657 -0.00901 0.18597 3.19641 0 0.19777 0 -1.5107 0.16442 0.4537 -0.03061
ASP_5086 -5.34994 0.36281 6.85592 -0.22873 0.10883 0.73135 2.72544 -2.86628 -0.02927 -0.19702 -2.58188 -1.39243 0 0 -0.56799 0 0 0.02545 -0.00864 0.01039 0 1.95483 -0.84258 0 -2.3716 -0.0717 0.39648 -3.33658
LEU_5087 -7.48051 0.64366 3.4713 -0.48931 0.20453 0.12446 2.34381 -2.29942 -0.01291 -0.13359 -0.79938 0.20809 0 0 -0.42042 0 0 0.02812 -0.03632 0.15394 0.29288 0 -0.1875 0 0.18072 -0.30914 0.47386 -4.0431
TYR_5088 -7.37275 0.58247 5.48096 -0.57444 0.12731 0.30327 3.48968 -2.95703 -7e-05 -0.00028 -2.67161 -0.31984 0 0 -1.04817 0 0 0.01321 -0.049 0.26841 0 2.93734 0.02799 0.00761 1.2797 -0.31544 0.49479 -0.29593
ASP_5089 -2.34202 0.16871 3.25839 -0.11863 0.03561 0.37138 1.23259 -1.37342 -7e-05 -0.00028 -1.06597 -0.19277 0 0 0 0 0 0.0451 -0.02194 0.0206 0 2.43907 -0.34227 0 -2.3716 -0.43223 0.33192 -0.35783
LEU_5090 -7.09759 1.32316 3.14686 -0.56436 0.28259 0.12801 1.57279 -1.94879 -0.01103 -0.10111 -0.55835 0.38879 0 0 0 0 0 0.02655 0.01514 0.14939 0.4521 0 -0.15424 0 0.18072 -0.42453 1.36673 -1.82715
PRO_5091 -4.54077 0.81833 4.43444 -0.13868 0.0028 0.10118 2.59186 -1.77689 -0.00122 -0.01184 -2.70524 0.16459 0 0 0 0 0 0.02937 0.08835 0.01177 0.22742 0 -1.02637 0 -2.4119 -0.36166 2.0264 -2.47806
PRO_5092 -3.81881 0.44658 3.63469 -0.06514 0 0.04112 1.97148 -1.53256 -0 -0 -1.23053 0.62173 0 0 0 0 0 0.03798 -0.10131 0.04136 0.12782 0 -0.62216 0 -2.4119 0.15208 0.95525 -1.75232
GLU_5093 -4.04362 0.29135 4.23971 -0.45018 0.16973 1.38457 1.36661 -1.73153 -0.01583 -0.11259 -0.63532 -3.03879 0 0 0 0 0 0.02918 -0.03996 0.00665 0 3.69723 -0.30924 0 -2.7348 0.07419 0.33058 -1.52208
GLU_5094 -5.77991 0.60601 6.17824 -0.19165 0.0244 0.26491 3.00222 -2.77535 -0.01583 -0.11259 -4.35814 -0.54119 0 0 0 0 0 0.02177 0.03045 0.04289 0 2.90486 -0.13092 0 -2.7348 -0.18779 0.29375 -3.45868
GLU_5095 -6.1389 0.64892 5.74175 -0.34434 0.08953 0.41812 2.95787 -2.68339 -0.0202 -0.11168 -1.6308 -0.64724 0 0 0 -0.98763 0 0.01016 -0.04516 0.00973 0 3.46598 -0.26125 0 -2.7348 -0.19166 0.2394 -2.21558
LYS_5096 -4.31623 0.27223 4.04635 -0.44831 0.07879 0.25489 1.52362 -1.76419 -0.00122 -0.01184 -0.96106 0.06371 0 0 0 0 0 0.00556 -0.0459 0.06451 1.38763 0 -0.02584 0 -1.5107 -0.53434 0.2587 -1.66365
LEU_5097 -3.96564 0.41242 2.92665 -0.51207 0.24657 0.14515 1.21614 -1.38253 -0 -0 -1.23677 0.10409 0 0 0 0 0 0.01524 -0.05184 0.07347 0.13907 0 -0.18469 0 0.18072 -0.50529 0.31137 -2.06795
ILE_5098 -5.57617 1.08398 2.13582 -0.46422 0.31669 0.10093 1.69485 -1.76026 -0.02375 -0.14076 -0.65077 -0.04956 0 0 0 0 0 0.0446 0.01557 0.00795 0.32939 0 -0.75849 0 0.73287 -0.34955 1.02172 -2.28916
PRO_5099 -3.38634 0.61722 2.31078 -0.12471 0.00091 0.09187 1.17581 -1.10535 -0 -0 -2.27537 0.24016 0 0 0 0 0 0.01676 -0.05003 0.02001 0.15337 0 -1.11608 0 -2.4119 -0.44406 1.0258 -5.26115
GLN_5100 -5.47989 0.41493 3.71775 -0.25466 0.0513 0.18522 1.64495 -1.83908 -0.04395 -0.25244 -1.45317 -0.74804 0 0 0 -0.98763 0 0.01605 -0.00966 0.42892 0 2.98854 0.01437 0 -0.18838 -0.43759 0.39094 -1.84152
VAL_5101 -5.88705 1.10941 1.39486 -0.36349 0.31133 0.08558 1.59201 -1.70389 -0.00544 -0.09912 -1.25555 0.13329 0 0 0 0 0 0.04277 -0.0084 0.10784 0.95281 0 0.48311 0 1.9342 -0.15579 0.52495 -0.80657
CYS_5102 -6.47298 0.62438 2.3309 -0.04584 0.00011 0.017 1.11583 -1.48849 -0.00694 -0.06439 -0.35391 -0.16494 0 0 0 0 0 0.0209 -0.07928 0.00063 0.50061 0 0.23099 0 3.6196 -0.32577 0.40792 -0.13366
SER_5103 -2.83711 0.13758 3.26035 -0.03143 0.00186 0.05388 1.18234 -1.49691 -0.00537 -0.02911 -1.1973 -1.06585 0 0 -0.60514 0 0 0.01262 -0.05213 0.00175 0.38296 0 -0.2611 0.61855 -0.77834 -0.56333 0.18062 -3.09061
SER_5104 -5.32254 0.24557 5.81613 -0.03127 0 0.07111 3.30218 -2.79972 -0.01308 -0.11288 -1.98854 -0.09116 0 0 0 -0.3441 0 0.05306 -0.01053 0.01176 0.06909 0 -0.51234 1.05593 -0.77834 -0.49136 0.28261 -1.58843
LEU_5105 -9.28478 0.88155 3.26977 -0.7253 0.32607 0.34317 2.31427 -2.97231 -0 -0 -0.77229 0.07352 0 0 0 0 0 0.04546 -0.04258 0.02468 1.05515 0 -0.27897 0 0.18072 -0.31352 0.62695 -5.24843
ASP_5106 -5.48565 0.32713 6.78797 -0.17932 0.11415 0.59897 2.89708 -3.05896 -1e-05 -0.00011 -3.76581 -3.02078 0 0 -0.22709 -0.3441 0 0.05776 0.18305 0.11924 0 4.48421 0.05815 0 -2.3716 -0.32803 0.67687 -2.47688
GLN_5107 -6.92549 0.52131 7.17688 -0.37425 0.0874 0.23499 3.43099 -3.37139 -0.02152 -0.25386 -3.33222 -0.61947 0 0 -0.83223 0 0 0.0305 0.07092 0.09149 0 3.24523 0.10627 0 -0.18838 -0.1615 0.42288 -0.66143
ALA_5108 -6.7705 0.2938 4.04124 -0.02192 0 0 3.05772 -3.05711 -0.00104 -0.01732 -2.23549 -0.36135 0 0 0 0 0 0.0066 -0.00193 0 0 0 -0.26452 0 1.8394 -0.22646 0.26338 -3.45551
LEU_5109 -9.86841 1.10614 3.8808 -0.4886 0.26431 0.11702 3.14871 -3.07349 -0 -0 -2.63679 0.22142 0 0 0 0 0 0.00841 0.2175 0.04428 0.34387 0 -0.28721 0 0.18072 -0.38797 0.42055 -6.78874
GLU_5110 -4.71065 0.22904 5.90141 -0.21123 0.02258 0.28571 2.6218 -2.69001 -0.01607 -0.15474 -2.1471 -0.60498 0 0 0 0 0 0.01258 0.03474 0.01283 0 3.01354 -0.24025 0 -2.7348 -0.41562 0.44764 -1.34359
ALA_5111 -5.46228 0.30253 3.98194 -0.02178 0 0 2.63234 -2.71236 -0 -0 -2.5749 -0.36517 0 0 0 0 0 0.04448 0.07314 0 0 0 -0.2401 0 1.8394 -0.47035 0.26187 -2.71122
LEU_5112 -9.22439 0.98116 2.92612 -0.70119 0.28475 0.29312 2.38209 -2.90019 -0.00839 -0.07385 -0.76183 0.08548 0 0 0 0 0 0.02337 -0.03538 0.06516 0.89904 0 -0.24362 0 0.18072 -0.28677 0.31134 -5.80326
ASP_5113 -4.81848 0.18856 5.70027 -0.20249 0.00068 0.66159 2.438 -2.67251 -0.01799 -0.16279 -2.59504 -0.15374 0 0 -1.25002 0 0 0.03463 -0.01953 0.07469 0 3.21783 0.21722 0 -2.3716 -0.13699 0.33978 -1.52792
LYS_5114 -3.0507 0.13462 3.87314 -0.31149 0.04019 0.14686 1.30908 -1.69198 -0.00958 -0.11186 -1.29909 -0.00504 0 0 0 0 0 0.14983 -0.02233 0.03821 1.97347 0 -0.05728 0 -1.5107 0.03959 0.30076 -0.06432
ASP_5115 -4.53157 0.25208 5.49386 -0.27876 0.07757 0.92842 2.79476 -2.61309 -0.05354 -0.39463 -3.48929 -0.56775 0 0 0 -0.93287 0 0.11568 0.01129 0.00679 0 2.22415 -0.62134 0 -2.3716 0.24295 0.32622 -3.38069
ARG_5116 -7.61987 0.33311 8.44528 -0.74884 0.11089 0.53968 4.4463 -3.77126 -0.00846 -0.07466 -6.18246 0.5343 0 0 -1.25002 -0.47398 0 0.02125 0.04172 0.05826 3.10856 0 -0.09021 0 -1.2888 0.10404 0.50208 -3.2631
GLU_5117 -2.89752 0.22484 3.14058 -0.22153 0.03124 0.31465 1.64031 -1.53552 -0.02987 -0.15542 -0.58807 -0.58728 0 0 0 0 0 0.00793 -0.06237 0 0 3.02055 -0.31218 0 -2.7348 -0.3839 0.36649 -0.76185
PHE_5118 -10.0003 1.0904 3.05854 -0.8674 0.04844 0.30037 1.24062 -2.72269 -0.00088 -0.02046 -0.55606 -0.37943 0 0 0 0 0 0.01454 -0.06327 0.05246 0 2.72767 0.06032 0 1.0402 -0.44863 0.26842 -5.15713
LEU_5119 -9.55898 1.31509 2.78668 -0.50546 0.25284 0.11957 2.40313 -2.5554 -0 -0 -1.28307 0.16964 0 0 0 0 0 0.01231 0.09861 0.14563 0.31515 0 -0.28873 0 0.18072 -0.08532 0.53006 -5.94751
LYS_5120 -5.04594 0.36321 6.83739 -0.44672 0.07481 0.27817 3.57597 -2.99831 -0 -0 -4.75627 -0.25469 0 0 0 -0.70728 0 0.00332 -0.065 0.22063 2.56971 0 -0.05608 0 -1.5107 -0.25692 0.52616 -1.64855
ALA_5121 -4.12362 0.42563 3.25748 -0.02483 2e-05 0 2.29385 -2.20026 -0.00224 -0.02256 -1.11639 -0.21704 0 0 0 0 0 0.00824 -0.08199 0 0 0 0.00496 0 1.8394 -0.43679 0.44914 0.05299
GLY_5122 -1.75735 0.28346 1.25514 -5e-05 0 0 0.48667 -0.8168 -0 -0 0.38176 -0.42079 0 0 0 0 0 0.00589 -0.12836 0 0 0 -1.40819 0 0.83697 -0.57855 0.29109 -1.56912
GLY_5123 -2.22431 0.23724 2.85326 -5e-05 0 0 1.46429 -1.42238 -0 -0 -1.33607 -0.41871 0 0 0 0 0 0.00252 -0.14607 0 0 0 -1.31437 0 0.83697 -0.89432 0.22023 -2.14178
VAL_5124 -8.09471 0.6094 2.79018 -0.28469 0.17211 0.05542 2.59228 -2.47477 -0.00085 -0.00246 -1.63097 0.12586 0 0 -1.16806 0 0 0.00538 0.41242 0.00873 0.00249 0 -0.36112 0 1.9342 -0.12096 0.40398 -5.02613
MET_5125 -9.38853 0.83159 1.72971 -0.1877 0.00936 0.07887 1.43224 -1.81553 -0.00217 -0.02175 -1.0689 -0.47316 0 0 0 0 0 0.04417 -0.07764 0.1521 2.36261 0 0.14199 0 0.60916 0.86893 0.56712 -4.20753
SER_5126 -3.85991 0.19109 4.82791 -0.02901 0 0.06687 2.13017 -2.18645 -0.00085 -0.00246 -2.17522 -0.40302 0 0 -0.80896 0 0 0.01197 -0.01271 0.00072 0.17518 0 -0.42596 0.63588 -0.77834 0.21467 0.39902 -2.02941
ASP_5127 -4.36268 0.1699 6.8721 -0.11264 0.01214 0.34434 2.98851 -2.75896 -0 -0 -3.8687 -0.35451 0 0 0 -0.70728 0 0.00513 -0.00032 0.00445 0 1.70468 0.08718 0 -2.3716 -0.51071 0.14014 -2.71884
ASP_5128 -4.33264 0.26821 6.4521 -0.21264 0.00137 0.68683 2.25926 -2.77296 -0 -0 -3.39991 -0.21823 0 0 0 -0.96425 0 0.0065 0.11343 0.04562 0 3.02514 0.30402 0 -2.3716 -0.03149 0.16241 -0.97883
PHE_5129 -10.8826 1.26059 3.89765 -1.11936 0.12799 0.43959 2.43827 -2.91302 -0 -0 -1.69728 -0.00626 0 0 -0.80896 0 0 0.00876 -0.00711 0.17854 0 1.80531 -0.42428 0 1.0402 0.17722 0.37946 -6.10535
ILE_5130 -9.35166 0.53365 4.69453 -0.49925 0.25562 0.10418 2.57861 -3.0597 -0 -0 -2.15615 -0.0842 0 0 0 0 0 0.00673 -0.02176 0.008 0.58918 0 -0.41012 0 0.73287 -0.01158 0.79359 -5.29746
ASP_5131 -4.53019 0.11246 6.57775 -0.10618 0.00575 0.3191 3.19951 -3.01217 -0.01799 -0.16279 -3.98285 -0.34885 0 0 0 -0.47398 0 0.00719 0.01347 0.00042 0 1.69564 0.22244 0 -2.3716 -0.12727 0.68469 -2.29544
GLY_5132 -4.29744 0.24284 4.47447 -5e-05 0 0 2.21973 -2.46989 -0 -0 -2.04733 -0.40994 0 0 0 0 0 0.00499 -0.06001 0 0 0 0.3962 0 0.83697 0.35644 0.24966 -0.50336
TYR_5133 -10.792 0.73558 5.24641 -0.91849 0.04766 0.32155 3.4749 -3.45441 -0 -0 -3.84143 -0.29184 0 0 -0.73112 0 0 0.00728 -0.00527 0.0531 0 1.7689 -0.41888 0.03053 1.2797 0.50485 0.21319 -6.76979
ILE_5134 -8.57261 0.65991 4.70589 -0.50696 0.389 0.10431 3.05182 -3.0692 -0 -0 -2.40143 -0.07927 0 0 0 0 0 0.00467 -0.06129 0.00462 0.58182 0 -0.41297 0 0.73287 0.02414 0.4266 -4.41808
ALA_5135 -4.0641 0.25411 4.42248 -0.02145 0 0 2.48349 -2.3916 -0 -0 -1.84092 -0.35055 0 0 0 0 0 0.01451 0.03891 0 0 0 -0.29287 0 1.8394 -0.21245 0.45656 0.33552
LEU_5136 -7.20775 0.47242 4.43153 -0.46814 0.15447 0.10891 2.46058 -2.78767 -0.00976 -0.07173 -2.01271 0.19862 0 0 0 0 0 0.0213 -0.04937 0.01566 0.33023 0 -0.28281 0 0.18072 -0.3635 0.49894 -4.38008
LYS_5137 -8.93992 0.94307 8.55419 -0.58694 0.35329 0.4137 3.68552 -3.81289 -0.0369 -0.22549 -3.53559 0.12887 0 0 0 0 0 0.02141 0.38246 0.14743 2.00743 0 -0.11737 0 -1.5107 -0.33926 0.81342 -1.65427
MET_5138 -7.01378 0.40445 5.37076 -0.75282 0.19783 0.20584 2.88243 -2.72614 -0 -0 -3.56663 -0.11152 0 0 0 0 0 0.03689 0.22485 0.2244 0.90706 0 -0.18833 0 0.60916 -0.33769 0.86464 -2.7686
GLN_5139 -5.21093 0.42791 6.00555 -0.25089 0.03629 0.1852 2.88986 -2.77379 -0.00976 -0.07173 -2.36325 -0.4962 0 0 0 0 0 0.05129 0.11169 0.02221 0 2.71948 -0.05559 0 -0.18838 -0.26173 0.57221 1.33945
GLU_5140 -6.84933 0.30558 7.39237 -0.20357 0.02059 0.2605 2.77801 -3.37236 -0.03482 -0.21083 -4.16503 -0.54419 0 0 0 -0.4106 0 0.01172 0.02331 0.06787 0 3.006 -0.25433 0 -2.7348 -0.36592 0.36307 -4.91676
VAL_5141 -7.67209 0.48885 4.06285 -0.31041 0.25499 0.0723 2.9701 -2.82885 -0 -0 -2.54444 -0.1513 0 0 0 0 0 0.00308 -0.06107 0.00044 0.05587 0 -0.29982 0 1.9342 -0.31184 0.35586 -3.98128
THR_5142 -4.76685 0.21121 5.4456 -0.20707 0.14918 0.07548 2.84645 -2.64276 -0 -0 -3.19326 -0.04573 0 0 0 0 0 0.02168 -0.00931 0.01195 0.06447 0 -0.0123 2.27664 -1.0874 0.01142 0.29623 -0.55438
LYS_5143 -4.9491 0.28935 4.45181 -0.3026 0.02844 0.13362 2.08584 -2.36914 -0 -0 -1.15229 0.00767 0 0 0 0 0 0.0213 0.13987 0.06307 1.75965 0 0.03476 0 -1.5107 -0.09056 0.17728 -1.18172
PHE_5144 -7.29861 0.63847 5.07833 -0.97917 0.07384 0.27881 2.92352 -2.88805 -0.01977 -0.09641 -1.09255 -0.10558 0 0 0 0 0 0.02357 0.00921 0.34691 0 1.74021 -0.47543 0 1.0402 -0.05105 0.24573 -0.60783
ARG_5145 -5.72376 0.5501 6.52027 -0.95129 0.22144 0.6197 2.6065 -2.98341 -0.00121 -0.00577 -2.55671 0.15731 0 0 0 0 0 0.02553 -0.05799 0.00622 2.77555 0 -0.17869 0 -1.2888 -0.09413 0.33704 -0.0221
ALA_5146 -3.23857 0.25616 3.75852 -0.02444 8e-05 0 2.35603 -2.04522 -0.00752 -0.09782 -2.98341 -0.35703 0 0 0 0 0 0.044 -0.02506 0 0 0 -0.35333 0 1.8394 -0.5556 0.53789 -0.89592
ALA_5147 -4.14142 0.12797 3.27218 -0.02407 0 0 2.32507 -2.16212 -0.01087 -0.05963 -2.09179 -0.23015 0 0 -0.44615 0 0 0.03336 -0.00854 0 0 0 0.04086 0 1.8394 -0.40985 0.54461 -1.40112
THR_5148 -6.80418 0.72021 4.00733 -0.15954 0.09245 0.05637 2.22619 -2.3952 -0.02689 -0.26023 -2.23687 0.21487 0 0 -0.83802 0 0 0.10026 -0.03835 0.01881 0.10106 0 -0.02302 2.45878 -1.0874 -0.01552 0.48488 -3.404
HIS_5149 -10.6181 1.88623 8.94548 -0.50658 0.03531 0.368 4.6507 -4.35814 -0.05189 -0.13372 -3.84683 -0.96224 0 0 -2.08129 0 0 0.06422 0.22534 0.16025 0 1.76467 -0.02366 0 -0.45461 -0.07822 1.38976 -3.62529
PRO_5150 -8.33848 1.281 5.38227 -0.06322 3e-05 0.0397 2.07899 -2.18576 -0 -0 -1.00076 0.57434 0 0 0 0 0 0.01946 0.0878 0.23368 0.13586 0 -0.65167 0 -2.4119 0.24481 1.40464 -3.16919
LEU_5151 -7.31945 0.85086 4.55132 -0.66459 0.42953 0.30813 2.69594 -2.83604 -0 -0 -2.15906 -0.17263 0 0 -1.09057 0 0 0.04901 -0.01063 0.07742 1.55624 0 -0.22223 0 0.18072 0.26717 0.68986 -2.81899
GLU_5152 -10.4039 0.66208 11.1316 -0.21728 0.02001 0.30447 5.93457 -4.95653 -0.02603 -0.20013 -7.75314 -0.59522 0 0 -0.56515 -1.03142 0 0.00901 0.01228 0.03077 0 4.21435 -0.34179 0 -2.7348 -0.43428 0.61685 -6.32365
TYR_5153 -13.2837 3.20367 4.23164 -0.64984 0.05058 0.31731 3.51566 -3.63685 -0.00948 -0.05442 -2.79711 -0.17424 0 0 -0.47004 0 0 0.00734 -0.0039 0.04556 0 2.5799 0.00048 0.04274 1.2797 -0.31692 0.92585 -5.19609
GLN_5154 -4.60528 0.21027 4.19265 -0.86631 0.12995 0.94021 1.59593 -2.09811 -0 -0 -1.24702 -1.03712 0 0 0 0 0 0.01434 -0.0486 0.01312 0 3.06806 -0.21106 0 -0.18838 -0.14322 0.80171 0.52114
LEU_5155 -5.98772 0.57911 2.94266 -0.68552 0.17091 0.25346 1.26305 -1.91216 -0.00215 -0.03929 -1.04091 0.15066 0 0 0 0 0 0.02153 -0.00342 0.00331 0.8572 0 -0.20588 0 0.18072 -0.15596 0.60686 -3.00353
TYR_5156 -10.95 0.93756 5.84752 -0.63977 0.06626 0.38706 4.03659 -3.51661 -0.01878 -0.18036 -4.55376 -0.14183 0 0 -0.73857 -0.41082 0 0.01205 -0.0644 0.18304 0 2.34721 -0.27967 0.03285 1.2797 0.02264 0.93161 -5.41044
TYR_5157 -9.61121 0.9496 4.40523 -0.99382 0.14364 0.4534 2.92775 -2.78174 -0.04453 -0.28776 -1.81446 -0.26254 0 0 -0.79783 0 0 0.10396 -0.01763 0.0554 0 2.10049 -0.17858 0.01822 1.2797 -0.04028 0.61351 -3.77947
ALA_5158 -1.947 0.14925 2.32202 -0.02836 0.00805 0 0.38702 -1.18548 -0.00948 -0.05442 -0.6749 -0.43906 0 0 0 0 0 0.04214 -0.02077 0 0 0 -0.0259 0 1.8394 -0.16115 0.32367 0.52502
SER:CtermProteinFull_5159 -4.27854 0.28291 6.9431 -0.04682 0.00024 0.04459 3.19707 -2.73272 -0.04412 -0.27615 -5.29958 0.8967 0 0 0 0 0 0.03331 0 0.01101 0.58061 0 0 1.72687 -0.77834 -0.11743 0.54989 0.69262
MET:NtermProteinFull_5160 -5.0481 0.35012 1.225 -0.29898 0.08279 0.02419 0.61126 -1.02454 -0 -0 0.3178 1.11836 0 0 0 0 0 0.02487 0.05575 0.21401 1.33129 0 0 0 0.60916 0 0.18719 -0.21983
SER_5161 -4.59336 0.24099 5.25396 -0.02777 0 0.0643 2.79414 -2.45145 -0 -0 -2.25747 -0.54958 0 0 -0.69468 0 0 0.04874 -0.00561 0.00156 0.04656 0 -0.56993 0.60223 -0.77834 -0.09048 0.3443 -2.62188
VAL_5162 -5.84225 0.50648 3.02128 -0.31758 0.23571 0.07271 1.65203 -2.06532 -0 -0 -1.05495 -0.17289 0 0 0 0 0 0.00552 -0.05609 7e-05 0.07739 0 -0.26289 0 1.9342 -0.15941 0.24533 -2.18065
GLU_5163 -4.24921 0.16436 5.32191 -0.46441 0.28044 1.46649 1.82817 -2.402 -0.04201 -0.29602 -1.67022 -2.99526 0 0 0 0 0 0.00562 0.03146 0.01889 0 4.00967 -0.26394 0 -2.7348 -0.36143 0.22233 -2.12994
ASN_5164 -5.69458 0.23177 5.57457 -0.17746 0.04764 0.27176 2.70029 -2.78805 -0.02895 -0.15728 -1.32582 -0.31386 0 0 -0.69468 0 0 0.00337 0.27017 0.00028 0 1.46419 0.25789 0 -0.93687 -0.27954 0.31453 -1.26064
VAL_5165 -8.20179 0.8258 3.83983 -0.32067 0.23031 0.07401 3.18412 -2.95378 -0 -0 -2.28992 -0.25882 0 0 0 0 0 0.00592 -0.02955 0.02658 0.12764 0 -0.31353 0 1.9342 -0.04961 0.50219 -3.66707
GLU_5166 -5.74268 0.23444 6.48775 -0.21502 0.02601 0.29774 2.88062 -2.96491 -0.01306 -0.13874 -2.88523 -0.61444 0 0 0 0 0 0.00619 0.13461 0.00671 0 3.02527 -0.26386 0 -2.7348 -0.37395 0.44066 -2.40669
LYS_5167 -5.37907 0.31938 7.76462 -0.4446 0.05422 0.28269 3.74631 -3.32303 -0.00328 -0.02242 -5.11254 0.08437 0 0 0 -0.78616 0 0.01244 0.01543 0.05376 2.42656 0 0.05091 0 -1.5107 -0.42612 0.34464 -1.85258
LEU_5168 -7.09198 0.42562 4.67185 -0.65502 0.15749 0.22831 2.72116 -2.84193 -0 -0 -2.45843 0.07931 0 0 0 0 0 0.01491 0.00232 0.02118 0.87804 0 -0.19293 0 0.18072 -0.12632 0.3928 -3.59292
ILE_5169 -8.48341 0.82796 4.36541 -0.49507 0.34036 0.09468 2.65711 -2.7977 -0 -0 -2.49478 0.15348 0 0 0 0 0 0.01693 -0.0084 0.04739 0.5213 0 -0.42281 0 0.73287 0.0139 0.48053 -4.45024
LYS_5170 -4.24768 0.15084 5.20062 -0.30674 0.03797 0.14139 2.36879 -2.39201 -0 -0 -2.64609 0.01198 0 0 0 0 0 0.00334 -0.02302 0.03668 1.83326 0 0.01165 0 -1.5107 -0.04554 0.48305 -0.89219
ASP_5171 -3.80374 0.15244 5.94969 -0.10646 0.00522 0.32306 2.45848 -2.47714 -0 -0 -4.06939 -0.39544 0 0 0 -0.78616 0 0.00443 -0.04727 0.0385 0 1.71652 0.15097 0 -2.3716 -0.24183 0.46106 -3.03866
ASN_5172 -4.35965 0.40642 3.8199 -0.19248 0.05467 0.31735 1.20379 -1.9745 -0.00328 -0.02242 -1.02806 -0.46082 0 0 0 0 0 0.00616 -0.06903 0.01459 0 2.00659 -0.51151 0 -0.93687 -0.56478 0.39844 -1.89549
GLN_5173 -3.09749 0.14389 3.93542 -0.65584 0.1501 0.66166 1.8886 -1.81655 -0.0019 -0.02966 -2.00184 -0.52133 0 0 0 0 0 0.02109 -0.02275 0.00999 0 2.48259 -0.24854 0 -0.18838 -0.51156 0.25149 0.44901
ILE_5174 -9.58763 1.71603 2.65446 -0.6217 0.60541 0.10744 1.64891 -2.542 -0 -0 -0.87254 0.70227 0 0 0 0 0 0.01927 -0.09396 0.06325 0.9455 0 -0.36365 0 0.73287 -0.35566 0.7115 -4.53023
GLU_5175 -5.68244 0.25723 5.94586 -0.20888 0.04662 0.3129 3.21468 -2.6199 -0.00246 -0.02036 -4.82951 -0.54966 0 0 0 -0.86707 0 0.00772 -0.00767 0.00738 0 2.97096 -0.14204 0 -2.7348 -0.16397 0.70839 -4.35703
PHE_5176 -10.4861 1.05572 3.51828 -0.52973 0.02702 0.26324 2.81991 -2.92371 -0 -0 -2.52395 0.14651 0 0 0 0 0 0.0113 0.17657 0.01733 0 1.94119 -0.32683 0 1.0402 -0.07356 0.37198 -5.4746
VAL_5177 -7.3332 0.59865 2.50739 -0.26331 0.14066 0.05352 2.87311 -2.47203 -0.00019 -0.0005 -2.82978 -0.31755 0 0 0 0 0 0.04314 -0.05435 0.00303 0.20216 0 -0.73721 0 1.9342 -0.33536 0.52662 -5.46099
ASP_5178 -7.83786 0.57071 9.06469 -0.23948 0.12284 0.78258 4.69125 -4.06387 -0.02781 -0.12906 -5.67269 -1.28625 0 0 0 -0.94772 0 0.0423 -0.06384 0.0734 0 2.03049 -0.63607 0 -2.3716 -0.30072 0.56746 -5.63124
LEU_5179 -8.19078 1.06899 3.37507 -0.49351 0.25436 0.10678 3.16835 -2.37943 -0.00019 -0.0005 -2.42561 0.14614 0 0 0 0 0 0.01226 0.0805 0.16546 0.89252 0 -0.34415 0 0.18072 -0.19934 0.6088 -3.97357
ARG_5180 -11.4555 1.0897 10.905 -0.43914 0.05507 0.22314 5.43023 -4.89407 -0.02406 -0.19983 -7.2507 0.09371 0 0 0 -1.50961 0 0.01844 0.02148 0.62177 2.24157 0 -0.20318 0 -1.2888 -0.18827 1.01622 -5.73692
PHE_5181 -8.81322 1.08317 2.25421 -0.85551 0.09036 0.46337 2.57484 -2.26762 -0.00037 -0.00161 -2.10366 -0.27002 0 0 0 0 0 0.04533 0.19597 0.12449 0 1.51285 -0.59291 0 1.0402 -0.17155 0.95792 -4.73376
VAL_5182 -6.25897 0.69512 1.67106 -0.26983 0.18631 0.05426 0.94356 -1.69079 -0 -0 -0.85621 -0.24003 0 0 0 0 0 0.05637 -0.06427 0.03142 0.3558 0 -0.80545 0 1.9342 -0.28411 0.46724 -4.07431
ASP_5183 -7.56547 0.95136 10.145 -0.23899 0.0967 0.84773 4.91329 -4.31238 -0.03783 -0.24934 -8.48365 -0.61359 0 0 -1.01791 -1.04197 0 0.12828 -0.02536 0.05034 0 1.70839 -0.5631 0 -2.3716 -0.32926 0.7941 -7.21525
MET_5184 -8.71945 0.95584 3.82027 -0.36444 0.0953 0.08023 1.94571 -2.18788 -0.01431 -0.08294 -0.19571 -0.24444 0 0 0 0 0 0.16514 -0.06394 0.32693 1.09093 0 0.0945 0 0.60916 -0.30419 0.97286 -2.02044
ARG_5185 -5.26911 0.35651 5.47504 -0.73513 0.14006 0.5218 2.45783 -2.49925 -0.03444 -0.13861 -2.48248 0.40737 0 0 -0.38771 -1.04197 0 0.02755 -0.01708 0.16765 1.93285 0 -0.04275 0 -1.2888 -0.3941 0.74312 -2.10166
GLY_5186 -2.97003 0.20933 2.67671 -5e-05 0 0 0.96763 -1.53996 -0.00248 -0.025 -0.98697 -0.38306 0 0 0 0 0 0.01336 -0.17564 0 0 0 -1.47487 0 0.83697 -0.63709 0.52079 -2.97038
VAL_5187 -5.68333 0.31219 5.00489 -0.27087 0.15071 0.05329 2.54465 -2.67902 -0.02492 -0.09083 -1.98098 0.08028 0 0 -0.63021 0 0 0.01608 -0.07341 0 0.08619 0 -0.43678 0 1.9342 -0.71546 0.29748 -2.10583
GLU_5188 -6.62695 0.61429 5.3652 -0.25328 0.02528 0.31938 1.99278 -2.52288 -0.00656 -0.10725 -3.40724 -0.28075 0 0 0 -0.579 0 0.02541 -0.01174 0.50607 0 2.91975 0.06864 0 -2.7348 -0.34328 0.54733 -4.48959
GLN_5189 -9.39814 0.81684 7.05104 -0.52549 0.13095 0.51557 4.0387 -3.67734 -0.00951 -0.04778 -4.35525 -0.74266 0 0 -1.01185 0 0 0.08188 0.0092 0.08776 0 2.62535 -0.0119 0 -0.18838 -0.12146 1.11001 -3.62248
HIS_5190 -10.066 3.20642 7.14917 -0.85578 0.33091 1.06289 3.20274 -3.89151 -0 -0 -2.55447 -0.39971 0 0 -0.51181 0 0 0.31335 0.04593 0.00751 0 3.34519 -0.30851 0 -0.45461 -0.13523 1.57812 1.06458
VAL_5191 -5.73573 0.53293 2.97086 -0.25333 0.13956 0.05157 2.27887 -2.1103 -0.03955 -0.16648 -2.25077 -0.32904 0 0 0 0 0 0.08467 -0.03254 0.05576 0.35672 0 -0.55994 0 1.9342 -0.17297 1.26964 -1.97589
THR_5192 -6.9159 0.84833 4.13926 -0.17085 0.11379 0.0581 2.89498 -2.58769 -0 -0 -2.50686 -0.29046 0 0 0 0 0 0.04899 -0.04512 0.00332 0.18174 0 -0.18639 2.31539 -1.0874 -0.05729 0.65671 -2.58734
PHE_5193 -8.82634 0.88009 2.70306 -0.57466 0.08713 0.30353 2.71601 -2.30626 -0.01175 -0.03743 -3.28214 0.0472 0 0 0 0 0 0.04529 0.21629 0.00044 0 2.06812 -0.16575 0 1.0402 0.16709 1.25568 -3.67417
PRO_5194 -6.42159 0.94283 3.66591 -0.13777 0.00118 0.09799 1.85608 -1.85462 -0 -0 -2.08089 0.18302 0 0 0 0 0 0.00614 0.00165 0.00247 0.2535 0 -1.02804 0 -2.4119 -0.29125 1.22854 -5.98675
VAL_5195 -6.45585 1.14848 2.89885 -0.3425 0.42467 0.07965 2.04051 -2.39096 -0 -0 -1.98962 -0.39991 0 0 0 0 0 0.01777 -0.10369 0.20421 0.6711 0 0.22107 0 1.9342 -0.40598 0.70624 -1.74175
SER_5196 -1.90843 0.22065 2.26854 -0.02996 0.00073 0.0485 0.66091 -1.07549 -0.00246 -0.02036 0.32165 -0.94536 0 0 0 0 0 0.02882 -0.11968 0.00659 0.14516 0 -0.35068 0.60041 -0.77834 -0.13188 0.63577 -0.42493
ILE_5197 -4.69992 0.68183 2.67251 -0.62922 0.57697 0.22336 1.74311 -1.76225 -9e-05 -0.00058 -1.96642 -0.418 0 0 0 0 0 0.14754 0.00628 0.09141 2.81638 0 0.1876 0 0.73287 -0.14611 0.35699 0.61425
VAL_5198 -4.84941 0.40092 0.98875 -0.27597 0.14682 0.05629 1.26554 -1.39538 -0 -0 -0.48807 -0.21667 0 0 0 0 0 0.0292 -0.02197 0.01602 0.14068 0 -0.51608 0 1.9342 -0.19731 0.45587 -2.52655
GLU_5199 -4.03696 0.674 4.61779 -0.387 0.1441 0.53678 2.27096 -1.9259 -0.00044 -0.00211 -2.50592 -0.56187 0 0 0 -0.69698 0 0.01435 0.01356 0.03765 0 3.09596 0.19905 0 -2.7348 0.18959 1.29349 0.23529
PRO_5200 -4.39817 0.75538 3.88479 -0.06887 0 0.04288 2.23949 -1.72237 -0 -0 -2.5433 0.58809 0 0 0 0 0 0.00718 -0.18734 0.01839 0.20104 0 -0.78267 0 -2.4119 0.59696 1.41324 -2.36718
SER_5201 -4.54279 0.4395 5.98892 -0.02768 0 0.04521 3.12495 -2.61092 -0.02677 -0.15598 -3.12173 -1.00066 0 0 0 -0.69698 0 0.01989 0.13457 0.08368 0.21123 0 -0.06749 1.06098 -0.77834 -0.004 0.68921 -1.23521
LEU_5202 -7.90304 1.4164 3.14477 -0.74749 0.56245 0.38379 2.01614 -2.20516 -0 -0 -1.2947 -0.02375 0 0 0 0 0 0.07356 0.01149 0.64977 1.18649 0 -0.27626 0 0.18072 -0.39673 0.64312 -2.57841
PHE_5203 -8.37195 0.90077 1.266 -0.61351 0.04814 0.35668 1.23585 -1.82998 -0.00035 -0.00152 -0.72819 0.19515 0 0 0 0 0 0.06695 0.04483 0.1024 0 2.08421 -0.04936 0 1.0402 -0.09236 0.56786 -3.77819
GLU_5204 -3.79153 0.13326 4.05496 -0.21233 0.039 0.31186 1.13782 -1.81843 -0 -0 -0.41409 -0.57161 0 0 0 0 0 0.00729 -0.03058 0.05315 0 3.1168 -0.1003 0 -2.7348 0.18236 0.30889 -0.32829
GLU_5205 -3.38903 0.16583 2.77876 -0.20413 0.03102 0.29573 1.76503 -1.5267 -0 -0 -1.07711 -0.53003 0 0 0 0 0 0.01342 0.02901 0.00569 0 2.96467 -0.09419 0 -2.7348 0.28256 0.11816 -1.10611
GLY_5206 -3.79253 0.33228 2.42448 -0.00028 0 0 1.05005 -1.56053 -0 -0 -1.01986 -0.1814 0 0 0 0 0 0.03415 -0.05389 0 0 0 -1.51771 0 0.83697 0.23212 0.20156 -3.01459
LYS_5207 -6.33514 0.50921 4.99487 -0.47844 0.15184 0.26331 2.5677 -2.3476 -0.02677 -0.15598 -2.94578 0.00573 0 0 0 0 0 0.01678 0.16106 0.01748 1.80132 0 0.02489 0 -1.5107 -0.02373 0.30194 -3.00801
MET_5208 -5.52104 0.5138 1.39621 -0.51292 0.10181 0.09765 0.49115 -1.14803 -0 -0 -0.61203 0.19139 0 0 0 0 0 0.0236 -0.00539 0.34392 1.53882 0 -0.04038 0 0.60916 -0.21506 0.33176 -2.41558
PHE_5209 -9.1775 1.65482 2.57278 -1.1522 0.19539 0.62592 2.26417 -2.53255 -0 -0 -1.5818 -0.20629 0 0 0 0 0 0.06422 -0.01034 0.03889 0 1.53227 -0.59736 0 1.0402 -0.26797 0.49909 -5.03824
ASP_5210 -4.86738 0.43469 6.23668 -0.11766 0.00552 0.34226 2.77677 -2.6637 -0.02366 -0.15651 -4.0196 -0.65432 0 0 0 -1.01139 0 0.04971 -0.07987 0.00512 0 4.32918 -0.73654 0 -2.3716 -0.31901 0.48705 -2.35426
GLY_5211 -4.88419 0.35969 4.2883 -5e-05 0 0 2.23951 -2.24426 -0.00716 -0.03093 -2.25661 -0.4195 0 0 0 0 0 0.04099 -0.08982 0 0 0 0.43739 0 0.83697 -0.19294 0.22861 -1.69401
SER_5212 -4.18727 0.58616 4.32471 -0.03262 0.00088 0.05652 1.32235 -1.94733 -0.01297 -0.1608 0.14501 -1.08184 0 0 0 0 0 0.01621 -0.02007 0.00439 0.25617 0 -0.30847 0.7658 -0.77834 -0.36311 0.16236 -1.25225
SER_5213 -3.0747 0.31555 3.0588 -0.02839 0.00681 0.02646 0.98275 -1.40946 -0.00693 -0.0212 -0.27256 -0.08907 0 0 0 0 0 0.0321 -0.02499 0.00145 0.5782 0 -0.1785 0.60359 -0.77834 -0.64539 0.17334 -0.75047
ILE_5214 -7.57544 1.46916 2.48241 -0.52347 0.62917 0.11256 2.03846 -2.17194 -0.03082 -0.16346 -1.42088 0.12275 0 0 0 0 0 0.02581 -0.04493 0.02064 0.43849 0 -0.74166 0 0.73287 -0.55699 0.35817 -4.7991
ALA_5215 -3.94914 0.19015 1.98435 -0.02717 0.00181 0 1.13426 -1.47967 -0.03536 -0.15956 -0.71672 -0.30973 0 0 0 0 0 0.04741 0.036 0 0 0 0.16776 0 1.8394 -0.34155 0.51838 -1.09941
GLY_5216 -3.2058 0.55723 2.59349 -5e-05 0 0 1.20283 -1.38766 -0 -0 -0.66211 -0.38516 0 0 -0.50164 0 0 0.05957 -0.08096 0 0 0 -1.39182 0 0.83697 -0.59252 0.57214 -2.38549
TRP_5217 -12.357 2.01141 3.04825 -0.87061 0.41202 0.32655 2.15587 -2.70686 -0 -0 -1.39059 -0.25986 0 0 0 0 0 0.50887 0.17083 0.1823 0 4.67152 -0.03297 0 1.6906 0.9196 2.21544 0.69539
LYS_5218 -7.835 1.00392 8.26633 -0.5949 0.21871 0.25345 2.0237 -2.98311 -0.04781 -0.25251 -4.87064 0.14163 0 0 0 -0.48449 0 0.20958 0.04353 0.02344 2.33208 0 0.01849 0 -1.5107 1.39161 2.35717 -0.29552
GLY_5219 -3.09118 0.09883 3.85357 -0.0003 0 0 1.74449 -1.75508 -0 -0 -1.74899 -0.19745 0 0 -1.08074 0 0 0.04202 -0.09775 0 0 0 -0.53696 0 0.83697 -0.079 0.62532 -1.38625
ILE_5220 -7.15647 0.65158 4.43706 -0.69156 0.6348 0.16936 2.54553 -2.56999 -0.02779 -0.16393 -0.6856 0.31814 0 0 0 0 0 0.04464 0.03292 0.16476 0.6509 0 -0.19538 0 0.73287 -0.09615 0.64781 -0.5565
ASN_5221 -6.2538 0.36833 5.13849 -0.3328 0.10214 0.64076 1.15259 -2.63141 -2e-05 -8e-05 -0.33936 -1.7789 0 0 -0.64644 0 0 0.03556 -0.07583 0.18838 0 2.63276 -0.42696 0 -0.93687 -0.38569 0.73313 -2.81603
GLU_5222 -6.82282 0.46697 8.12346 -0.41054 0.1383 0.7119 2.18032 -3.28751 -3e-05 -0.0007 -3.60343 -0.31957 0 0 -1.08074 0 0 0.01996 0.36518 0.42163 0 4.21966 0.37879 0 -2.7348 0.6059 0.53516 -0.09294
SER_5223 -6.1992 0.11076 7.50663 -0.03757 0.00038 0.04391 3.83479 -3.23016 -0.00555 -0.02223 -2.95344 -0.30148 0 0 0 0 0 0.04396 -0.0283 0.00143 0.24164 0 -0.11865 1.79682 -0.77834 0.62971 0.84112 1.37624
ASP_5224 -6.22241 0.69 7.62212 -0.11151 0.00274 0.32046 3.38399 -3.06023 -0.02468 -0.14541 -5.21721 -0.73344 0 0 -0.58897 -0.58792 0 0.15682 0.01407 0.0252 0 6.05489 -0.61036 0 -2.3716 -0.32963 0.92927 -0.80381
MET_5225 -11.2103 1.32343 4.89316 -0.42815 0.15964 0.02707 2.75938 -2.81759 -0.02015 -0.08352 -2.16203 -0.19697 0 0 0 0 0 0.05447 0.16821 0.29336 1.52373 0 -0.01666 0 0.60916 0.02589 0.80322 -4.29463
VAL_5226 -9.03772 1.19044 2.97555 -0.35971 0.20598 0.08717 2.41727 -2.72935 -0.00362 -0.01035 -2.27843 -0.12261 0 0 0 0 0 0.13352 -0.07352 0.15792 0.85104 0 -0.78206 0 1.9342 -0.11688 0.89795 -4.6632
LEU_5227 -8.82145 1.16954 1.90253 -0.485 0.10512 0.11881 2.35463 -2.00897 -0.02015 -0.08352 -2.66589 0.11455 0 0 0 0 0 0.09047 0.09647 0.02162 1.09586 0 -0.35459 0 0.18072 -0.24778 1.30393 -6.13309
LEU_5228 -7.53559 1.31956 3.3608 -0.48162 0.22772 0.13346 2.00579 -2.50359 -0.00362 -0.01035 -2.33125 -0.01639 0 0 0 0 0 0.06489 -0.02344 0.41116 1.57563 0 0.0039 0 0.18072 0.55831 1.70501 -1.3589
PRO_5229 -6.83465 1.70371 1.81638 -0.12528 0.0022 0.08914 0.68891 -0.95729 -0.00079 -0.00211 -0.81645 0.27817 0 0 0 0 0 0.03656 0.01781 0.02247 0.17317 0 -1.01509 0 -2.4119 0.20236 1.37722 -5.75546
ASP_5230 -4.78404 0.28478 6.93402 -0.23655 0.102 0.77069 3.91249 -3.17622 -0.01167 -0.10196 -5.65797 -1.37268 0 0 -0.44715 0 0 0.02575 -0.03449 0.00396 0 2.10079 -0.57016 0 -2.3716 -0.49423 0.70603 -4.41822
THR_5231 -6.13462 0.58314 3.40652 -0.12286 0.04998 0.05358 1.78945 -2.30388 -0.01492 -0.13783 -0.46825 -0.73209 0 0 0 0 0 0.02118 -0.10524 0.10269 0.26801 0 0.28986 2.28174 -1.0874 -0.10342 0.40175 -1.96261
ALA_5232 -2.56943 0.2584 3.06054 -0.02468 0.00012 0 1.20986 -1.56049 -0.00022 -0.00432 -1.20985 -0.39272 0 0 -0.44715 0 0 0.01891 -0.05735 0 0 0 -0.2131 0 1.8394 -0.42568 0.33637 -0.18137
SER_5233 -4.60557 0.33616 5.80652 -0.04437 0.00397 0.06254 3.2113 -2.62456 -0.02149 -0.25949 -2.63251 -0.22977 0 0 -0.72754 0 0 0.03636 0.24528 0.03137 0.40505 0 -0.24971 1.76621 -0.77834 -0.71844 0.45044 -0.53661
ALA_5234 -4.33714 0.4911 0.93907 -0.02637 0.00056 0 1.32403 -1.44001 -0.00246 -0.03377 -0.9875 -0.25555 0 0 0 0 0 0.02513 0.07321 0 0 0 0.06731 0 1.8394 -0.69266 0.60021 -2.41545
TYR_5235 -9.93842 0.77967 4.53284 -0.93681 0.05498 0.50793 3.19082 -3.09775 -0.01325 -0.20962 -2.39726 -0.30238 0 0 0 0 0 0.02422 -0.01593 0.07823 0 1.53665 -0.45222 0.00499 1.2797 -0.49707 0.59485 -5.27581
VAL_5236 -4.6148 0.58998 1.23664 -0.37376 0.36969 0.09001 0.80193 -1.34833 -0.0026 -0.02648 -0.45556 -0.02547 0 0 0 0 0 0.03739 0.00586 0.05945 1.29266 0 -0.54753 0 1.9342 -0.31252 0.46119 -0.82806
ASP_5237 -6.73442 0.71467 7.85686 -0.23951 0.11494 0.7585 3.77225 -3.42404 -0.04001 -0.36069 -5.488 -1.12772 0 0 -0.68835 -1.06275 0 0.13345 -0.04651 0.06892 0 2.84075 -0.67811 0 -2.3716 -0.47732 0.91634 -5.56235
PRO_5238 -4.37119 0.73412 1.69824 -0.11652 0.01215 0.07306 0.7082 -0.80781 -0.01287 -0.0522 0.00032 0.59114 0 0 0 0 0 0.03815 0.00595 0.02137 0.25206 0 -0.12162 0 -2.4119 -0.01369 1.12324 -2.6498
PHE_5239 -8.62268 1.22784 2.02505 -0.70988 0.0991 0.44548 1.55593 -2.03396 -0.00025 -0.00528 -2.27379 0.13059 0 0 -0.68835 0 0 0.44652 -0.00786 0.4452 0 2.00082 -0.13285 0 1.0402 0.38978 1.16016 -3.50825
TYR_5240 -8.16329 0.73488 5.89755 -0.47488 0.11 0.20702 1.92279 -2.95435 -0.03111 -0.30867 -1.44467 -0.24813 0 0 0 -0.40425 0 0.12671 -0.02121 0.06091 0 4.05625 -0.13587 0.00505 1.2797 -0.0056 1.32786 1.53667
ALA_5241 -2.16911 0.13326 2.55691 -0.02263 0 0 0.96687 -1.22288 -0 -0 -1.80626 -0.36223 0 0 -1.01759 0 0 0.01821 -0.04395 0 0 0 -0.26628 0 1.8394 -0.3915 0.72046 -1.0673
ASP_5242 -4.97383 0.8181 6.87086 -0.13773 0.0145 0.42481 2.28449 -2.85741 -0.04151 -0.31096 -4.54926 -0.5418 0 0 -0.49462 0 0 0.02406 -0.0441 0.44319 0 3.79378 -0.42993 0 -2.3716 -0.47355 1.30944 -1.24306
PRO_5243 -4.29649 0.42828 3.47692 -0.11679 0.00666 0.08501 1.96167 -1.57442 -0.0019 -0.02966 -2.74532 0.23797 0 0 0 0 0 0.05317 -0.05415 0.02398 0.10201 0 -0.79267 0 -2.4119 -0.18629 1.45444 -4.37946
THR_5244 -7.40727 1.03118 4.0493 -0.16638 0.06659 0.05933 2.59233 -2.7332 -0.01356 -0.09785 -3.02047 -0.4041 0 0 -0.49462 0 0 0.02344 0.17914 0.00019 0.54738 0 -0.06501 2.41107 -1.0874 0.05928 0.70513 -3.76551
ILE_5245 -9.78973 1.46088 2.46932 -0.6065 0.4774 0.10467 2.91219 -2.72742 -0.00629 -0.02059 -2.73207 0.41535 0 0 0 0 0 0.0304 -0.06574 0.14835 0.92947 0 -0.6564 0 0.73287 -0.1884 1.01066 -6.10158
VAL_5246 -8.56327 1.33528 3.81842 -0.29626 0.29944 0.06521 2.99875 -2.95154 -0.01647 -0.17009 -2.30566 -0.14743 0 0 0 0 0 0.03486 0.004 0.00836 0.19066 0 -0.61416 0 1.9342 -0.43913 0.8907 -3.92412
ILE_5247 -8.48538 0.7187 2.33144 -0.45339 0.33385 0.09782 2.43387 -2.49456 -0.00632 -0.02071 -3.06209 -0.10579 0 0 0 0 0 0.05062 -0.03759 0.2986 0.28324 0 -0.56507 0 0.73287 -0.32511 0.57154 -7.70345
SER_5248 -5.0959 0.59557 5.61309 -0.02643 0 0.02158 3.08076 -2.53273 -0.00316 -0.01578 -4.01841 -0.02602 0 0 -0.72754 -0.76064 0 0.03734 0.08662 0.01404 0.56047 0 -0.06788 0.60026 -0.77834 -0.33513 0.55799 -3.22023
CYS_5249 -8.10563 0.85368 4.1999 -0.05955 0.00078 0.01872 1.69494 -2.05885 -0.0149 -0.05848 -1.88764 -0.78377 0 0 0 0 0 0.08836 0.22599 0.07541 0.31611 0 0.19717 0 3.6196 -0.07319 0.72458 -1.02677
ASP_5250 -4.09183 0.39346 5.98354 -0.10099 0.00258 0.28459 3.44084 -2.49878 -0.00941 -0.03329 -6.46937 -0.15132 0 0 0 -0.79987 0 0.20152 0.01814 0.0113 0 2.06063 0.14914 0 -2.3716 0.08115 0.88067 -3.01888
ILE_5251 -8.66587 2.28925 1.09201 -0.45762 0.35082 0.08901 1.59289 -1.74279 -0.02491 -0.17996 -1.93956 0.04619 0 0 0 0 0 0.21221 -0.07481 0.10206 0.36757 0 -0.75807 0 0.73287 -0.26135 1.44868 -5.78135
LEU_5252 -9.2976 1.69084 2.64629 -0.47393 0.10521 0.09345 2.38481 -2.46156 -0.00941 -0.03329 -2.35537 0.12111 0 0 0 0 0 0.13633 0.07785 0.30594 0.53129 0 -0.30038 0 0.18072 -0.31812 1.58614 -5.38969
ASP_5253 -6.17633 0.81204 7.84961 -0.20652 0.04375 0.63941 4.85579 -3.49641 -0.01904 -0.11688 -7.82696 -1.1661 0 0 -0.77487 -0.48449 0 0.05641 0.00997 0.21502 0 2.60706 -0.6531 0 -2.3716 -0.33615 1.64412 -4.89528
PRO_5254 -7.90858 1.97773 4.16029 -0.08245 0 0.05019 1.7726 -1.86856 -0 -0 -0.19239 0.63491 0 0 0 0 0 0.04708 -0.16632 0.00757 0.38195 0 -0.68239 0 -2.4119 -0.2501 1.521 -3.00936
ALA_5255 -2.57259 0.39379 2.40357 -0.0232 0 0 1.3486 -1.37917 -0 -0 -1.21433 -0.38863 0 0 -0.77487 0 0 0.0646 -0.07211 0 0 0 -0.38357 0 1.8394 -0.23071 0.55284 -0.43636
THR_5256 -3.57617 0.57884 3.65524 -0.11017 0.05787 0.06563 1.4769 -1.75506 -0.02803 -0.12776 -0.68064 -1.03208 0 0 -0.57327 0 0 0.06469 -0.01915 0.00108 0.03431 0 -0.68939 2.28415 -1.0874 -0.0959 0.45724 -1.09905
MET_5257 -6.5395 0.63359 2.57965 -0.36086 0.12066 0.0971 1.67547 -1.8864 -0 -0 -0.55375 -0.418 0 0 0 0 0 0.09433 -0.0879 0.46104 1.33 0 0.3792 0 0.60916 0.40482 0.73139 -0.72999
GLN_5258 -5.4128 0.79805 5.74193 -0.64382 0.14295 0.68935 2.37951 -2.64629 -0.0308 -0.14543 -2.36966 -0.79385 0 0 -0.57327 0 0 0.07884 0.0236 0.04217 0 2.06762 -0.02954 0 -0.18838 0.17131 1.41936 0.72087
PRO_5259 -3.02638 0.58588 1.32852 -0.12251 0.00616 0.08953 0.47989 -0.76074 -0 -0 -0.59054 0.22405 0 0 0 0 0 0.04563 -0.1122 0.00917 0.10907 0 -0.85742 0 -2.4119 -0.35332 1.2068 -4.15031
TYR_5260 -10.4336 1.12257 5.29516 -0.75769 0.07264 0.11036 3.04547 -3.27611 -0.03944 -0.28269 -2.35984 -0.33879 0 0 0 0 0 0.02855 0.00092 0.00175 0 2.45746 0.07103 0.00016 1.2797 -0.37626 0.46027 -3.91839
GLY_5261 -2.49528 0.10424 2.64137 -4e-05 0 0 1.44691 -1.36438 -0 -0 -0.05018 -0.39703 0 0 -0.72142 0 0 0.01464 -0.12367 0 0 0 0.40034 0 0.83697 -0.01725 0.47929 0.75452
ARG_5262 -9.39961 1.01038 7.37239 -0.44752 0.07641 0.26569 3.0754 -3.33958 -0 -0 -4.27916 0.08425 0 0 -0.50164 -0.93174 0 0.06071 -0.05595 0.32907 1.97844 0 -0.06971 0 -1.2888 -0.03763 0.64119 -5.45742
CYS_5263 -7.1142 0.64023 5.12537 -0.07424 0.00525 0.05477 3.00618 -2.47803 -0 -0 -2.57406 -0.30354 0 0 0 0 0 0.06309 -0.08524 0.00035 0.32843 0 0.06184 0 3.6196 -0.13853 1.27594 1.41321
PRO_5264 -7.58326 0.90461 3.78933 -0.06928 0 0.04355 1.69786 -1.84783 -0 -0 -1.3341 0.62913 0 0 0 0 0 0.02087 -0.12509 0.01019 0.17118 0 -0.42979 0 -2.4119 0.15282 1.04021 -5.3415
ARG_5265 -9.73252 1.08306 8.54878 -0.6939 0.21493 0.39254 3.50413 -4.02942 -0.00316 -0.01578 -2.70472 0.2784 0 0 0 -0.98848 0 0.03888 -0.0396 0.06978 2.52632 0 -0.08248 0 -1.2888 -0.0524 0.58234 -2.39212
GLY_5266 -4.13509 0.24046 4.72483 -5e-05 0 0 2.4126 -2.30683 -0 -0 -2.16642 -0.42591 0 0 0 0 0 0.03152 0.0169 0 0 0 0.61993 0 0.83697 0.12058 0.51832 0.4878
ILE_5267 -10.2742 0.8137 4.79178 -0.48899 0.29817 0.09756 3.15106 -3.51346 -0 -0 -2.17578 0.06921 0 0 0 0 0 0.01334 -0.035 0.03504 0.46766 0 -0.44674 0 0.73287 0.35881 0.36811 -5.73687
ALA_5268 -6.69972 0.78207 3.43851 -0.02255 0 0 2.80699 -2.87033 -0.00767 -0.094 -1.94651 -0.36423 0 0 0 0 0 0.03506 0.1234 0 0 0 -0.25901 0 1.8394 -0.17723 0.45224 -2.96358
LYS_5269 -6.30572 0.47809 7.5732 -0.30893 0.04084 0.14128 4.19696 -3.46587 -0.00352 -0.04976 -6.24186 -0.05935 0 0 0 -0.79987 0 0.0164 0.14786 0.15971 1.75929 0 -0.01539 0 -1.5107 -0.45621 0.55525 -4.1483
ARG_5270 -8.96461 0.50424 9.1396 -0.72141 0.06932 0.45985 4.91425 -4.5678 -0.0173 -0.12041 -5.24373 0.24132 0 0 -1.8874 0 0 0.02403 0.02196 0.05288 1.44355 0 -0.11504 0 -1.2888 -0.44598 0.84139 -5.66007
ALA_5271 -6.89788 1.16776 3.25265 -0.02176 0 0 2.71586 -2.87649 -0 -0 -2.38298 -0.36102 0 0 0 0 0 0.0198 0.12237 0 0 0 -0.24966 0 1.8394 -0.44457 0.84798 -3.26853
GLU_5272 -6.99454 0.61573 7.9807 -0.21204 0.01852 0.26713 3.54499 -3.57058 -0.05323 -0.33778 -4.32039 -0.56391 0 0 -0.77321 0 0 0.00625 0.00263 0.16378 0 3.02797 -0.22445 0 -2.7348 -0.44599 0.60282 -4.00041
ALA_5273 -4.09261 0.19772 4.63866 -0.02153 0 0 2.63149 -2.46549 -0 -0 -2.11527 -0.37146 0 0 0 0 0 0.01326 0.04147 0 0 0 -0.24471 0 1.8394 -0.45138 0.35936 -0.0411
TYR_5274 -8.77693 0.89992 5.46227 -0.84133 0.02907 0.28271 3.45098 -3.34598 -0.00085 -0.02013 -2.97389 -0.30514 0 0 0 -0.59524 0 0.0176 0.01564 0.01751 0 1.79698 -0.41477 0.12001 1.2797 -0.17013 0.27382 -3.7982
LEU_5275 -9.82408 1.15665 4.43877 -0.69386 0.23903 0.24427 2.75271 -3.42125 -0.00385 -0.01156 -2.30827 0.14909 0 0 -0.65525 0 0 0.00761 -0.01281 0.08962 0.7895 0 -0.16854 0 0.18072 0.15539 0.42259 -6.47352
LYS_5276 -5.24121 0.33287 6.17102 -0.30934 0.03982 0.14309 2.49083 -2.7348 -0.02585 -0.14225 -2.57077 0.03665 0 0 0 0 0 0.00486 -0.02555 0.11422 1.76664 0 0.03485 0 -1.5107 -0.04601 0.41363 -1.05801
SER_5277 -2.57649 0.17059 3.64779 -0.02454 1e-05 0.02341 1.65404 -1.70105 -0 -0 -0.96704 -0.37884 0 0 0 0 0 0.03119 -0.05993 0.02041 0.73683 0 0.20686 0.60197 -0.77834 -0.3487 0.26768 0.52586
SER_5278 -3.9722 0.21068 4.81583 -0.04315 0.00064 0.06294 2.68347 -2.13559 -0 -0 -2.20843 -0.56432 0 0 -1.55369 0 0 0.01435 -0.0478 0.25976 0.18089 0 -0.20021 1.84027 -0.77834 -0.54262 0.46711 -1.51041
GLY_5279 -2.13698 0.17607 3.40882 -5e-05 0 0 1.91468 -1.5643 -0 -0 -2.71327 -0.40725 0 0 -0.49301 0 0 0.01825 -0.16857 0 0 0 -1.43814 0 0.83697 -0.86795 0.48806 -2.94666
ILE_5280 -6.06541 0.41306 1.43985 -0.50243 0.39336 0.1029 1.74313 -1.55904 -0.00385 -0.01156 -0.47666 0.00066 0 0 -0.89844 0 0 0.01856 -0.05887 0.02266 0.53055 0 -0.47954 0 0.73287 -0.48923 0.27382 -4.8736
ALA_5281 -5.72823 0.88453 1.52528 -0.01992 0 0 0.65297 -1.91803 -0 -0 -0.01709 -0.42103 0 0 0 0 0 0.00365 -0.0005 0 0 0 -0.49787 0 1.8394 0.02148 0.3239 -3.35146
GLU_5282 -4.56952 0.28757 5.00278 -0.2088 0.04318 0.30915 2.22414 -2.08818 -0.02426 -0.13803 -3.12798 -0.5388 0 0 -0.53008 0 0 0.02292 -0.04554 0.03571 0 3.32563 -0.12151 0 -2.7348 0.06594 0.23511 -2.57536
THR_5283 -5.0933 0.58159 2.94781 -0.16455 0.0881 0.05707 2.11735 -2.01604 -0.00375 -0.01239 -1.60537 -0.40087 0 0 0 0 0 0.01401 0.19407 2e-05 0.3901 0 -0.05937 2.36697 -1.0874 0.14895 0.24865 -1.28837
ALA_5284 -4.98899 0.93568 0.98737 -0.02555 0.00063 0 1.23242 -1.51543 -0 -0 -1.41368 -0.37241 0 0 0 0 0 0.0142 -0.03682 0 0 0 0.49063 0 1.8394 0.34813 0.3358 -2.16863
PHE_5285 -8.21911 1.03836 3.27675 -0.61028 0.04414 0.2929 2.4956 -2.63704 -0.00375 -0.01239 -2.49611 0.16657 0 0 0 0 0 0.02264 0.11808 0.01843 0 2.00967 -0.25967 0 1.0402 0.13019 0.3347 -3.25011
PHE_5286 -11.3491 1.92212 2.74533 -0.61578 0.32338 0.35323 2.64687 -2.65762 -0 -0 -2.82384 -0.03941 0 0 0 0 0 0.03254 0.00494 9e-05 0 2.58526 -0.15254 0 1.0402 -0.05024 0.71984 -5.31472
GLY_5287 -3.79343 0.36892 3.58748 -0.00019 0 0 2.26461 -1.84783 -0 -0 -2.16929 -0.33125 0 0 0 0 0 0.2491 -0.05148 0 0 0 0.79874 0 0.83697 5.80878 1.64355 7.36469
PRO_5288 -6.71378 1.98702 2.03279 -0.19254 0.01132 0.13943 0.44145 -0.80552 -0.00012 -0.001 -0.56419 0.02549 0 0 0 0 0 0.04803 -0.03187 0.0231 0.731 0 -0.96589 0 -2.4119 5.36656 1.67611 0.79547
GLU_5289 -6.4364 0.57643 7.72848 -0.22134 0.03551 0.36462 3.37148 -3.14998 -0.01905 -0.14179 -2.36398 -0.50731 0 0 0 -0.45987 0 0.05763 0.07332 0.00064 0 3.03161 0.19805 0 -2.7348 0.03117 1.31815 0.75256
PRO_5290 -5.72224 0.64403 2.17152 -0.19535 0.09759 0.14322 0.76918 -0.98798 -0.0033 -0.05057 -0.87075 -0.22356 0 0 0 0 0 0.03122 -0.00522 0.01733 0.28914 0 -0.21333 0 -2.4119 1.12903 1.04485 -4.34711
GLU_5291 -7.22677 0.27338 8.46324 -0.19918 0.03354 0.29651 3.79228 -3.42949 -0 -4e-05 -4.61653 -0.40461 0 0 -0.77089 -0.52534 0 0.00886 0.02616 0.2061 0 3.31858 -0.01102 0 -2.7348 0.51975 0.56702 -2.41324
PHE_5292 -10.8406 1.0847 2.63096 -1.0026 0.11116 0.60911 2.87655 -2.71093 -0.01543 -0.10999 -2.9782 -0.18974 0 0 0 0 0 0.00929 -0.01132 0.01733 0 1.47659 -0.57017 0 1.0402 -0.37376 0.56086 -8.38604
PHE_5293 -11.6382 1.66681 3.16119 -0.56923 0.04622 0.24823 3.11862 -3.03786 -0.00213 -0.00586 -3.55979 0.00428 0 0 0 0 0 0.01649 0.09846 0.1693 0 2.09303 -0.13313 0 1.0402 -0.26239 0.74198 -6.80378
ILE_5294 -8.07362 1.07785 0.88528 -0.46338 0.294 0.10947 1.501 -1.74446 -0.01173 -0.04635 -1.06569 -0.04971 0 0 0 0 0 0.02859 -0.05854 0.02527 0.30807 0 -0.62026 0 0.73287 -0.2967 0.78712 -6.68093
PHE_5295 -10.0941 1.19811 2.83558 -0.50147 0.15145 0.23765 2.73662 -2.70665 -0.00259 -0.01506 -3.56896 0.26861 0 0 0 0 0 0.0266 0.01776 1e-05 0 3.65959 -0.32742 0 1.0402 -0.27137 0.59044 -4.72498
ASP_5296 -4.59368 0.49516 6.77636 -0.10478 0.00107 0.32402 3.43595 -2.84477 -0 -0 -6.99382 -0.30487 0 0 -0.5718 0 0 0.01384 0.06203 0.12209 0 2.33471 -0.26218 0 -2.3716 -0.20358 0.37343 -4.31244
SER_5297 -4.45755 0.2686 3.91835 -0.02646 0 0.06444 2.17754 -2.04352 -0.00256 -0.01259 -2.26519 -0.29627 0 0 0 0 0 0.11708 -0.00375 0.06145 0.05979 0 -0.51642 0.60078 -0.77834 -0.26425 0.26796 -3.13093
VAL_5298 -7.30048 1.27929 1.64456 -0.39728 0.5203 0.09627 2.21983 -2.15091 -0 -0 -1.30448 -0.39709 0 0 0 0 0 0.01038 0.00129 3e-05 0.75408 0 -0.22219 0 1.9342 -0.11735 0.52075 -2.90879
ARG_5299 -7.79474 0.60799 5.82262 -0.72497 0.15169 0.44587 3.60027 -3.05887 -0 -0 -3.73273 0.18389 0 0 -0.83196 0 0 0.01121 0.235 0.42172 2.39234 0 -0.19122 0 -1.2888 -0.07649 0.75651 -3.07068
PHE_5300 -10.1117 1.35929 2.32223 -0.57276 0.12438 0.3574 1.97824 -2.5558 -0 -0 -1.99739 0.16684 0 0 0 0 0 0.0217 0.75285 0.49787 0 2.04376 -0.30075 0 1.0402 -0.27776 1.45933 -3.69209
ALA_5301 -3.69287 0.45506 2.79496 -0.022 0 0 1.90899 -1.74632 -0 -0 -2.05126 -0.38009 0 0 0 0 0 0.01702 -0.01407 0 0 0 -0.49095 0 1.8394 -0.16118 1.3594 -0.1839
ASN_5302 -1.92887 0.06115 1.66945 -0.30464 0.03259 0.5983 0.45794 -0.85599 -0.02163 -0.2579 -0.21266 -0.76348 0 0 0 0 0 0.04283 0.30005 0.00724 0 1.8734 -0.85516 0 -0.93687 0.51358 0.36677 -0.2139
GLU_5303 -3.59697 0.29538 4.49857 -0.19608 0.0303 0.27685 1.7793 -1.97201 -0.02227 -0.19522 -1.48356 -0.51629 0 0 0 0 0 0.02839 0.08975 0.01868 0 2.70168 0.34132 0 -2.7348 0.79038 0.37026 0.50366
MET_5304 -7.0017 1.18208 1.72895 -0.36937 0.23336 0.02422 2.05675 -1.65002 -0.02253 -0.15274 -1.1837 0.10797 0 0 0 0 0 0.01789 -0.05566 0.06592 1.10549 0 -0.00647 0 0.60916 0.27881 0.52534 -2.50625
GLY_5305 -4.02217 0.49173 3.16192 -9e-05 0 0 1.64088 -1.80668 -0 -0 -1.85139 -0.35661 0 0 0 0 0 0.06194 -0.08626 0 0 0 0.58677 0 0.83697 0.35544 0.36028 -0.62729
ASN_5306 -5.52079 0.2513 5.44189 -0.29897 0.11489 0.53899 2.77651 -2.67837 -0.00475 -0.01983 -2.31733 -0.86568 0 0 0 0 0 0.09028 -0.03836 0.00369 0 1.96547 -0.7451 0 -0.93687 0.68658 0.32577 -1.23068
THR_5307 -5.71222 0.66518 4.53078 -0.17 0.05028 0.05943 2.83191 -2.3043 -0.03535 -0.49869 -2.39943 -0.21842 0 0 0 0 0 0.03869 0.05543 0.00841 0.13246 0 0.03489 2.27767 -1.0874 0.43997 0.7126 -0.5881
PHE_5308 -9.87189 1.45169 4.68002 -0.89611 0.08022 0.15189 2.62212 -3.19279 -0.00444 -0.01463 -2.1419 -0.57807 0 0 0 0 0 0.03432 0.3947 0.27784 0 2.14502 -0.14579 0 1.0402 0.27124 1.2923 -2.40404
PHE_5309 -11.7821 3.05535 3.20483 -1.01258 0.26575 0.12359 2.99554 -3.16108 -0.0007 -0.00412 -2.44717 -0.7691 0 0 0 0 0 0.03445 0.00039 0.00265 0 1.84609 -0.25421 0 1.0402 0.42628 1.52445 -4.91153
LYS_5310 -6.30901 0.53835 4.8647 -0.36322 0.0556 0.15344 2.58054 -2.4797 -0.00256 -0.01259 -2.39211 0.08127 0 0 0 0 0 0.03553 0.00109 0.01636 2.22253 0 0.05971 0 -1.5107 0.23887 1.04565 -1.17625
VAL_5311 -6.30147 0.90612 1.49235 -0.29565 0.22784 0.06839 1.71353 -1.70531 -0 -0 -2.52053 -0.17196 0 0 -0.37636 0 0 0.22472 0.12282 0.00429 0.32797 0 -0.75413 0 1.9342 -0.22927 1.01533 -4.31714
ASP_5312 -5.26899 0.5752 7.28703 -0.14599 0.12855 0.46194 4.35966 -3.16993 -0 -0 -6.08967 -1.70688 0 0 -0.34233 -0.93162 0 0.04787 -0.00671 0.14189 0 3.52717 0.88732 0 -2.3716 0.20697 1.55147 -0.85865
SER_5313 -5.96834 0.82555 6.4685 -0.02955 0.00048 0.05274 3.53118 -3.11609 -0.03537 -0.27991 -3.17488 -1.00138 0 0 -0.99729 0 0 0.02131 -0.01848 0.02994 0.30886 0 -0.33091 0.61385 -0.77834 0.5295 1.05726 -2.29137
GLU_5314 -3.40198 0.16462 4.34809 -0.22222 0.02313 0.31187 2.39368 -1.84169 -0.00408 -0.06796 -2.75523 -0.60522 0 0 -1.63608 0 0 0.0418 -0.08226 0.0427 0 3.2372 -0.28849 0 -2.7348 -0.22698 0.35635 -2.94756
GLU_5315 -7.8301 0.48697 9.02986 -0.26476 0.0664 0.4363 4.60852 -3.84219 -0.03952 -0.29819 -4.43628 -0.60183 0 0 -1.20293 -0.46658 0 0.032 -0.07134 0.08884 0 3.31678 -0.05396 0 -2.7348 -0.59892 0.31982 -4.05592
ALA_5316 -6.87291 1.15181 3.66571 -0.02785 0.00176 0 2.61659 -3.01358 -0.04363 -0.26805 -2.23874 -0.30308 0 0 0 0 0 0.03273 -0.03128 0 0 0 0.22802 0 1.8394 -0.37126 0.59297 -3.04138
ALA_5317 -4.06456 0.25293 2.58591 -0.02183 0 0 1.9174 -1.74613 -0 -0 -0.88559 -0.36782 0 0 -0.34248 0 0 0.1501 -0.05549 0 0 0 -0.40824 0 1.8394 -0.43646 0.5467 -1.03616
TRP_5318 -9.12449 1.29567 1.39613 -1.10092 0.06575 0.823 0.95208 -2.29146 -0 -0 -0.64554 -0.89465 0 0 -0.37636 0 0 0.25722 0.02816 0.00602 0 2.43756 0.01308 0 1.6906 -0.45757 0.58693 -5.33879
ASN_5319 -6.94925 0.64505 6.97983 -0.21073 0.07454 0.35203 3.72536 -3.66233 -0.02286 -0.14046 -3.66525 -0.48538 0 0 0 -0.31353 0 0.32617 -0.02703 0.03204 0 2.06791 -0.55878 0 -0.93687 -0.51144 0.77883 -2.50215
SER_5320 -5.27448 0.69076 5.85783 -0.03224 0 0.07253 3.27835 -2.74945 -0.01872 -0.15235 -2.46955 -0.3604 0 0 0 -0.8424 0 0.60138 0.14237 0.27857 1.76634 0 0.16338 0.61318 -0.77834 -0.48385 0.51952 0.82244
GLY_5321 -3.27758 0.48994 3.58157 -7e-05 0 0 1.58513 -1.83391 -0 -0 -1.48005 -0.35549 0 0 -0.78875 0 0 0.26599 -0.09385 0 0 0 0.46087 0 0.83697 -0.02524 0.43835 -0.19612
ALA_5322 -4.06547 0.25918 2.89457 -0.01809 0 0 1.97095 -1.90107 -0.00092 -0.01384 -1.89497 -0.00237 0 0 -0.5502 0 0 2.24246 2.28572 0 0 0 0.07087 0 1.8394 -0.13548 15.0618 18.0425
LYS_5323 -3.09023 0.1322 1.85337 -0.46436 0.18358 0.35513 0.72443 -0.98048 -0.00256 -0.01055 0.56583 -0.23469 0 0 0 0 0 1.95398 0.98838 0.01099 1.92449 0 0.10871 0 -1.5107 -0.28787 32.4485 34.6682
TYR_5324 -5.69514 0.4231 3.66859 -0.52274 0.05308 0.213 1.86976 -2.16433 -0.00256 -0.01055 -1.3883 -0.03216 0 0 0 -0.61809 0 2.25706 0.0612 0.57429 0 2.49967 -0.11701 0.00615 1.2797 1.01658 18.4998 21.8711
ASP_5325 -2.39832 0.54319 3.07931 -0.13478 0.08203 0.43445 1.18696 -1.43778 -0.00552 -0.07617 -0.56864 -0.09738 0 0 0 0 0 0.11586 2e-05 0 0 2.32128 -0.28581 0 -2.3716 0.74002 2.60502 3.73214
GLY_5326 -2.96051 0.64758 2.64211 -5e-05 0 0 1.22526 -1.41008 -0.00082 -0.01358 -0.09609 -0.40729 0 0 0 0 0 0.05302 0.0082 0 0 0 0.35149 0 0.83697 -0.32169 1.93549 2.49001
ALA_5327 -3.31242 0.37685 3.04751 -0.02305 0 0 1.54321 -1.70707 -0 -0 -1.62673 -0.16106 0 0 0 0 0 0.53716 -0.01942 0 0 0 -0.18742 0 1.8394 -0.36282 9.47749 9.42162
ASN_5328 -6.28528 0.12264 6.89989 -0.25721 0.03991 0.42458 4.53915 -3.31883 -0.00154 -0.00847 -3.1214 -0.70269 0 0 -1.32694 -1.29947 0 0.44337 -0.03816 0.22563 0 2.03159 -0.45752 0 -0.93687 -0.20574 14.8655 11.6322
SER_5329 -3.6261 0.2273 2.97087 -0.02928 0.00108 0.0476 1.44521 -1.57829 -0.01575 -0.14024 -1.234 -1.02158 0 0 -0.67555 0 0 0.3154 0.02623 0.03625 0.29725 0 -0.29661 0.60881 -0.77834 -0.18981 5.84367 2.23413
GLY_5330 -3.4197 0.35336 2.80327 -0.00036 0 0 1.05079 -1.64544 -0.03627 -0.17508 0.74429 -0.21848 0 0 -0.77674 0 0 0.32303 -0.04053 0 0 0 -1.50464 0 0.83697 -0.31886 0.39758 -1.6268
TYR_5331 -9.31957 1.73827 4.29704 -0.88023 0.20569 0.51817 2.42984 -2.76138 -0.00594 -0.04101 0.1369 -0.39203 0 0 0 0 0 0.28121 0.01272 0.01391 0 2.07275 0.26137 0.02918 1.2797 0.40852 1.4641 1.74922
ARG_5332 -7.9546 0.76938 7.30813 -1.2263 0.4082 1.02363 2.50278 -3.34579 -0.05499 -0.32743 -2.10246 0.06424 0 0 -1.06428 -1.29947 0 0.12619 -0.00658 0.35091 3.73674 0 -0.15838 0 -1.2888 0.37323 2.40089 0.23524
PRO_5333 -5.4555 0.40774 3.57212 -0.18928 0.00136 0.13325 1.33321 -1.45635 -0.00559 -0.05938 -1.3244 0.0215 0 0 -0.38185 0 0 0.07969 -0.03093 0.00515 0.66774 0 -0.86792 0 -2.4119 -0.29492 1.2355 -5.02077
GLY_5334 -2.62866 0.16748 2.88456 -0.00028 0 0 0.99413 -1.50297 -0.02955 -0.24051 -1.3326 -0.16403 0 0 0 0 0 0.04525 -0.06192 0 0 0 -0.90739 0 0.83697 -0.30329 0.22056 -2.02224
VAL_5335 -4.14871 0.71619 1.31492 -0.28295 0.20691 0.05763 0.33592 -1.18562 -0 -0 -0.09916 0.19028 0 0 0 0 0 0.12698 -0.03261 0.07073 0.04278 0 -0.33799 0 1.9342 -0.14621 0.4107 -0.82602
LYS_5336 -6.74665 0.52299 6.28929 -0.32898 0.05582 0.21177 2.81275 -2.85935 -0.06553 -0.2282 -2.90385 -0.38248 0 0 -0.73077 0 0 0.06963 -0.02869 0.12797 1.49401 0 -0.06205 0 -1.5107 -0.21268 0.5483 -3.92739
GLY_5337 -2.72259 0.21015 3.16611 -8e-05 0 0 1.14391 -1.61201 -0.00179 -0.02489 -0.56811 -0.34074 0 0 0 0 0 0.00803 -0.11271 0 0 0 0.58867 0 0.83697 0.29261 0.28879 1.15232
GLY_5338 -4.74779 0.43488 4.32846 -5e-05 0 0 1.78945 -2.32415 -0 -0 -1.94582 -0.38763 0 0 0 0 0 0.05246 -0.11404 0 0 0 0.36744 0 0.83697 0.32685 0.26672 -1.11624
TYR_5339 -7.45716 0.97988 3.5432 -0.85127 0.16893 0.21481 1.00792 -2.14571 -0.04457 -0.22424 0.81343 -0.51561 0 0 0 0 0 0.33019 0.43391 0.10727 0 2.76068 -0.11043 0.04206 1.2797 0.17608 0.76088 1.26996
PHE_5340 -12.1494 5.03177 6.08473 -0.96318 0.79319 0.42403 4.63416 -4.02947 -0 -0 -2.5803 0.27599 0 0 -0.84588 0 0 0.15655 0.0584 0.36307 0 3.5225 -0.06372 0 1.0402 0.57721 2.07448 4.40439
PRO_5341 -6.18824 0.81162 3.20412 -0.19939 0.00334 0.14102 1.25918 -1.55153 -0 -0 -1.74468 0.00035 0 0 -0.50884 0 0 0.02279 0.00559 0.01983 0.37155 0 -0.77391 0 -2.4119 0.20534 2.05317 -5.28059
VAL_5342 -7.77075 1.68953 3.46426 -0.26793 0.17337 0.04814 1.6807 -2.44407 -0.00128 -0.00725 -2.85208 0.38987 0 0 0 0 0 0.19819 -0.01519 0.04634 0.20542 0 -0.10066 0 1.9342 -0.18833 1.89064 -1.92684
PRO_5343 -6.67237 1.24397 3.55018 -0.12733 0.00203 0.09533 2.07 -1.61775 -0.00034 -0.00556 -1.11224 0.21973 0 0 -0.74703 0 0 0.04877 0.29904 0.05668 0.0848 0 -1.12698 0 -2.4119 -0.04486 2.09134 -4.10449
PRO_5344 -6.3463 0.99295 3.29423 -0.10782 0.01727 0.06661 1.0281 -1.41834 -0 -0 0.67551 0.6803 0 0 0 0 0 0.02987 -0.03679 0.04739 0.41903 0 -0.28192 0 -2.4119 0.06004 1.70503 -1.58673
THR_5345 -5.71393 0.47634 3.64954 -0.19711 0.1166 0.07473 1.30227 -1.94828 -0.00594 -0.09199 -0.70724 -0.4704 0 0 0 0 0 0.0107 0.28965 0.02193 0.16419 0 0.01194 2.24167 -1.0874 0.08171 1.30326 -0.47777
ASP_5346 -7.35003 0.67015 9.1414 -0.23685 0.0565 0.77425 3.9293 -3.82283 -0.01471 -0.11371 -5.74648 -1.13529 0 0 -0.43023 -1.50212 0 0.0119 -0.07617 0.0887 0 2.59284 -0.75184 0 -2.3716 -0.19613 0.62757 -5.85539
THR_5347 -3.40983 0.16156 3.92359 -0.13595 0.06345 0.08227 1.823 -1.85511 -0.0043 -0.07841 -2.62207 -0.04614 0 0 -0.54798 -0.46658 0 0.0639 0.03327 0.08357 0.01176 0 -0.33219 4.15852 -1.0874 -0.39945 0.34546 -0.23505
LEU_5348 -7.88215 0.73015 5.02576 -0.51331 0.27674 0.15333 2.63654 -2.8664 -0.04915 -0.20616 -2.55709 0.04357 0 0 -0.43023 0 0 0.01208 -0.04654 0.10201 0.2695 0 0.01337 0 0.18072 -0.38606 0.53138 -4.96193
HIS_5349 -7.03686 0.43202 6.68761 -0.83825 0.06632 0.90786 2.21353 -3.36295 -0.0207 -0.15571 -1.31339 -0.24894 0 0 0 0 0 0.01965 0.01556 0.05407 0 1.50931 -0.33723 0 -0.45461 0.03108 0.67449 -1.15714
ASP_5350 -4.58537 0.22182 5.87881 -0.10898 0.0092 0.33632 2.58494 -2.8692 -0.02899 -0.1825 -3.52565 -0.39674 0 0 -0.9742 0 0 0.01329 -0.07147 0.10992 0 1.73859 0.07128 0 -2.3716 0.00424 0.43107 -3.71523
LEU_5351 -7.82271 1.29217 3.32991 -0.69809 0.29766 0.25597 2.25075 -2.52401 -0.00396 -0.05893 -1.10285 0.15414 0 0 0 0 0 0.0143 0.09297 0.0751 0.81644 0 -0.21678 0 0.18072 -0.2405 0.54421 -3.36348
ARG_5352 -12.5955 0.85263 12.0273 -0.91178 0.18178 0.63354 4.72321 -5.42474 -0.04681 -0.1999 -5.54921 0.37338 0 0 0 -1.50212 0 0.02063 -0.00879 0.15024 1.44786 0 -0.11405 0 -1.2888 -0.26242 0.59331 -6.90023
ALA_5353 -6.59648 0.34408 5.05637 -0.0212 0 0 3.27786 -3.17819 -0.00217 -0.01607 -2.85941 -0.35824 0 0 0 0 0 0.02231 0.20449 0 0 0 -0.23185 0 1.8394 -0.43733 0.50877 -2.44765
GLU_5354 -6.3166 0.24483 7.90414 -0.21961 0.02598 0.29111 3.98888 -3.58356 -0.03125 -0.32238 -4.99435 -0.60388 0 0 0 -1.10562 0 0.01352 0.07389 0.17325 0 3.02772 -0.26195 0 -2.7348 -0.47605 0.49887 -4.40787
MET_5355 -11.7486 1.39055 5.08878 -0.22752 0.03014 0.07498 3.21714 -3.30134 -0 -0 -2.46744 -0.1954 0 0 0 0 0 0.00534 -0.0337 0.13707 2.0224 0 0.04606 0 0.60916 -0.22083 0.43785 -5.13539
CYS_5356 -8.44203 0.75767 5.06388 -0.04866 0 0.01696 2.86535 -2.79545 -0.00085 -0.01596 -3.01798 0.034 0 0 0 0 0 0.01833 0.08013 0.0231 0.32071 0 0.26475 0 3.6196 0.27699 0.3812 -0.59826
LYS_5357 -7.109 0.66272 9.6753 -0.46064 0.11401 0.24343 4.37925 -3.99333 -0.01919 -0.16245 -7.4462 0.05054 0 0 0 -0.86281 0 0.01325 -0.034 0.15956 2.64743 0 -0.04114 0 -1.5107 0.00874 0.39864 -3.28659
THR_5358 -7.43328 0.77854 5.37464 -0.20401 0.11033 0.07424 3.06061 -3.12042 -0.03631 -0.35286 -2.65754 -0.20849 0 0 0 0 0 0.01271 0.13142 0.07053 0.15623 0 0.04128 2.45074 -1.0874 -0.2357 0.51296 -2.56177
LEU_5359 -10.5971 1.38596 3.92533 -0.47744 0.23805 0.10469 3.34717 -3.38778 -0 -0 -3.05077 0.2684 0 0 0 0 0 0.01482 0.07711 0.00534 0.42119 0 -0.25496 0 0.18072 -0.15003 0.73264 -7.2167
GLU_5360 -5.20268 0.38022 6.19798 -0.20912 0.02132 0.27073 2.61505 -2.85833 -0.02318 -0.22638 -2.1362 -0.54855 0 0 0 0 0 0.0159 -0.04777 0.04644 0 3.03125 -0.26715 0 -2.7348 -0.44055 0.71768 -1.39815
GLN_5361 -4.14898 0.37286 4.19086 -0.2901 0.06041 0.24597 1.70697 -2.0822 -0.02366 -0.25231 -1.51237 -0.56674 0 0 0 0 0 0.08837 -0.08796 0.2227 0 2.91952 -0.0824 0 -0.18838 -0.49843 0.48725 0.56137
VAL_5362 -6.98216 0.72265 2.86941 -0.31313 0.15779 0.07222 2.86136 -2.25268 -0.03887 -0.15778 -1.97417 -0.45837 0 0 -0.3569 0 0 0.02859 0.04618 0.00729 0.0937 0 0.17571 0 1.9342 -0.17391 0.40608 -3.33278
GLY_5363 -1.90899 0.09038 2.37294 -5e-05 0 0 0.91752 -1.17428 -0.00402 -0.01142 -0.82465 -0.34341 0 0 0 0 0 0.0235 -0.18505 0 0 0 -1.51414 0 0.83697 -0.27075 0.59016 -1.40529
ILE_5364 -8.17541 0.83509 3.13785 -0.49201 0.43749 0.11315 1.78285 -2.27343 -0.03887 -0.15778 -1.03271 -0.09536 0 0 0 0 0 0.01131 -0.02416 0.14609 0.37085 0 -0.71704 0 0.73287 -0.54272 0.66153 -5.3204
GLU_5365 -3.66009 0.16734 4.10867 -0.22926 0.03479 0.33466 1.24396 -1.71636 -0.00402 -0.01142 -3.14074 -0.52307 0 0 0 0 0 0.03 -0.08025 0.08899 0 3.70354 0.2043 0 -2.7348 -0.17901 0.35975 -2.00302
VAL_5366 -6.81695 0.67023 0.89897 -0.27091 0.15972 0.05312 1.00167 -1.56843 -0.00399 -0.06393 -0.27822 0.15923 0 0 0 0 0 0.02096 -0.08226 0.00104 0.13085 0 -0.43559 0 1.9342 -0.15713 0.19807 -4.44934
GLU_5367 -6.01514 0.60398 4.69625 -0.20955 0.03523 0.30891 1.86991 -2.35565 -0.02188 -0.12402 -1.77612 -0.53255 0 0 0 0 0 0.03054 -0.04585 0.01889 0 2.9965 -0.08792 0 -2.7348 -0.06461 0.20871 -3.19917
VAL_5368 -5.94212 0.48935 2.46766 -0.35257 0.2286 0.08606 2.25728 -2.02094 -0 -0 -2.38164 -0.35541 0 0 0 0 0 0.01814 0.01875 0.00744 0.24074 0 0.36191 0 1.9342 0.46693 0.36234 -2.11329
GLN_5369 -8.27238 0.9124 5.48644 -0.44401 0.15945 0.3826 3.27783 -2.82995 -0.00085 -0.01596 -3.72773 -0.73386 0 0 0 0 0 0.02299 -0.00173 0.01659 0 4.00768 -0.08344 0 -0.18838 0.21257 0.45771 -1.36205
HIS_5370 -7.93761 1.19208 6.29494 -0.69584 0.008 0.92199 2.57334 -3.19484 -0 -0 -4.27714 0.03451 0 0 0 -0.51471 0 0.18119 0.28794 0.0098 0 1.98906 -0.30654 0 -0.45461 -0.12107 0.78238 -3.22711
HIS_D_5371 -10.7681 1.32915 8.73692 -0.4152 0.00894 0.26813 4.23415 -4.48555 -0.00453 -0.02382 -2.61604 -0.14134 0 0 -0.9506 0 0 0.12516 0.15204 0.21081 0 1.75117 0.00329 0 -0.45461 -0.17365 1.30972 -1.90389
GLU_5372 -8.52582 0.71847 9.20968 -0.45119 0.0315 0.71061 3.74093 -4.03773 -0 -0 -3.41339 -1.10965 0 0 -1.93601 -0.51471 0 0.05584 0.3654 0.27536 0 2.86849 0.21113 0 -2.7348 0.30274 1.53672 -2.69642
VAL_5373 -7.30345 1.05908 5.28853 -0.36224 0.28135 0.0856 3.31662 -3.13106 -0.04801 -0.35431 -2.80462 0.01386 0 0 -0.98542 0 0 0.0608 -0.07232 0.00545 0.78315 0 0.20402 0 1.9342 0.33743 1.8598 0.16844
ALA_5374 -6.15454 0.9154 3.72373 -0.01975 0 0 2.05289 -2.68905 -0.02059 -0.10833 -2.33486 -0.1401 0 0 -0.93376 0 0 0.025 -0.01357 0 0 0 -0.0501 0 1.8394 -0.26079 1.34912 -2.8199
THR_5375 -7.3064 0.60585 4.90092 -0.20915 0.13332 0.07228 3.52629 -2.9727 -0.04289 -0.13058 -3.57241 -0.71246 0 0 -1.42827 0 0 0.25551 0.04469 0.01815 1.75712 0 -0.4277 2.3902 -1.0874 -0.03267 0.78399 -3.43431
ALA_5376 -5.80723 0.75542 1.67386 -0.02849 0.029 0 1.46802 -2.02483 -0.00559 -0.05938 -1.03448 -0.59583 0 0 0 0 0 0.10017 0.50595 0 0 0 0.25784 0 1.8394 0.24391 0.80729 -1.87495
GLY_5377 -4.68739 0.32314 4.19712 -4e-05 0 0 1.94531 -2.27825 -0.01606 -0.08452 -2.38839 -0.32867 0 0 0 0 0 0.0194 -0.17338 0 0 0 -1.38726 0 0.83697 -0.20968 1.33857 -2.89313
GLN_5378 -11.0247 1.16703 8.78801 -0.30902 0.0382 0.14544 3.74558 -4.4974 -0.00424 -0.02842 -4.39605 0.0101 0 0 -1.40392 -0.60405 0 0.01258 -0.00737 0.45822 0 2.89921 0.06688 0 -0.18838 -0.54558 1.41381 -4.26409
CYS_5379 -8.29628 0.47842 4.657 -0.04525 0 0.01266 2.9531 -2.45905 -0.0037 -0.06364 -3.04728 -0.86023 0 0 0 0 0 0.02487 0.06308 0.00169 0.80184 0 -0.19905 0 3.6196 -0.23386 0.61956 -1.97652
GLU_5380 -7.17505 0.55927 7.98083 -0.30717 0.09333 0.32862 2.7524 -3.30592 -0.01905 -0.14179 -2.30306 -0.38802 0 0 0 0 0 0.0454 0.17132 0.08014 0 3.84979 -0.17336 0 -2.7348 0.11438 0.53054 -0.0422
ILE_5381 -7.55701 0.71289 0.37673 -0.46052 0.28878 0.10233 0.9029 -1.34761 -0.0033 -0.05057 -0.61423 -0.14362 0 0 0 0 0 0.02905 -0.04446 0.01037 0.27512 0 -0.64121 0 0.73287 0.01442 0.49864 -6.91843
GLY_5382 -3.53164 0.17436 3.37135 -0.00053 0 0 2.54237 -1.89662 -0 -0 -3.66603 -0.30723 0 0 0 0 0 0.00979 -0.04837 0 0 0 0.64209 0 0.83697 0.52506 0.26794 -1.08048
THR_5383 -5.5303 0.5576 2.82589 -0.10305 0.08981 0.07317 1.19484 -1.861 -0.01137 -0.14786 -0.37978 -0.76769 0 0 0 0 0 0.00721 -0.0063 0.03958 0.09437 0 -0.53871 2.2917 -1.0874 0.39152 0.27781 -2.58995
LYS_5384 -4.43157 0.3255 6.68884 -0.37358 0.04772 0.17348 2.64022 -2.48609 -0.01876 -0.1292 -4.50169 0.18916 0 0 -0.31009 0 0 0.01078 -0.08444 0.04986 1.71462 0 0.00625 0 -1.5107 -0.56078 0.30378 -2.2567
PHE_5385 -4.16243 0.27793 2.15582 -1.08847 0.1892 0.70868 0.66032 -1.22425 -0.03088 -0.19031 -0.0452 0.32545 0 0 0 0 0 0.01587 -0.00514 0.00116 0 3.15903 0.15644 0 1.0402 -0.46788 0.17022 1.64576
SER_5386 -5.43969 0.41114 5.35749 -0.01784 0 0.02968 2.67736 -2.4766 -0.009 -0.06629 -2.86756 -0.99539 0 0 -0.09355 0 0 0.05381 0.07412 0.00522 1.07491 0 -0.52897 0.60214 -0.77834 0.19037 0.21205 -2.58497
THR_5387 -5.57468 0.46816 4.86034 -0.11891 0.1644 0.07818 2.53437 -2.50493 -0.02861 -0.15301 -3.53229 -0.37314 0 0 -0.09355 0 0 0.1533 0.01803 0.08787 0.04448 0 -0.34862 2.23135 -1.0874 0.08919 0.44458 -2.64088
LEU_5388 -9.38486 1.90941 3.01202 -0.70174 0.36353 0.25613 2.57007 -2.74633 -0 -0 -1.63384 0.2026 0 0 0 0 0 0.08836 -0.00866 0.36554 0.47993 0 -0.01021 0 0.18072 0.4091 1.06388 -3.58434
VAL_5389 -6.71324 0.63441 3.93895 -0.3145 0.2191 0.06997 2.21031 -2.59454 -0.00455 -0.02917 -1.78228 -0.13028 0 0 -0.77321 0 0 0.04815 -0.06775 0.00161 0.09166 0 -0.36806 0 1.9342 0.64908 0.94389 -2.03625
GLN_5390 -5.54704 0.19718 6.41453 -0.79058 0.09247 0.81652 2.8016 -2.77014 -0.04831 -0.29242 -2.06797 -0.76549 0 0 0 -1.00088 0 0.03501 -0.03341 0.08506 0 3.26441 -0.14119 0 -0.18838 -0.16616 0.43958 0.3344
LYS_5391 -10.7944 1.3104 12.2234 -1.06389 0.66007 0.9802 5.22721 -4.90264 -0.0008 -0.00863 -6.25339 0.04503 0 0 -0.31009 -0.33799 0 0.06247 0.08515 0.10551 2.56268 0 -0.10788 0 -1.5107 -0.26355 0.89889 -1.39296
ALA_5392 -6.56444 0.58977 3.31981 -0.0214 0 0 2.28442 -2.75362 -0.02781 -0.14437 -1.6147 -0.38376 0 0 0 0 0 0.01959 0.0639 0 0 0 -0.36198 0 1.8394 -0.41794 0.86831 -3.30483
ASP_5393 -6.92283 0.50412 9.39882 -0.22021 0.00021 0.71717 5.06312 -4.12313 -0.00721 -0.09622 -7.80665 -0.06316 0 0 0 -2.08762 0 0.07438 0.02724 0.06456 0 3.32239 0.25678 0 -2.3716 -0.32924 0.43964 -4.15944
GLU_5394 -8.08607 0.48521 9.72208 -0.23126 0.03473 0.33504 4.714 -4.09259 -0.03002 -0.27606 -5.3413 -0.65437 0 0 0 -1.33886 0 0.06644 0.22028 0.04499 0 3.35906 -0.34204 0 -2.7348 -0.36941 0.65354 -3.86142
LEU_5395 -8.41875 0.90087 4.88271 -0.51747 0.38348 0.1362 2.78786 -2.7423 -0 -0 -2.38217 0.20487 0 0 0 0 0 0.00875 0.09774 0.19833 0.30898 0 -0.27981 0 0.18072 -0.51873 0.93755 -3.83117
LEU_5396 -7.25032 0.80496 5.4014 -0.48969 0.13411 0.10273 2.79896 -2.99381 -0 -0 -2.11963 0.20266 0 0 0 0 0 0.03121 -0.04145 0.05622 0.44447 0 -0.24988 0 0.18072 -0.29827 1.27072 -2.01491
ARG_5397 -9.91762 0.7437 8.84224 -0.67322 0.14718 0.43691 4.44626 -4.19615 -0.02467 -0.15097 -5.08559 0.46392 0 0 -0.3569 -0.3385 0 0.00752 0.06359 1.27095 2.93747 0 -0.07443 0 -1.2888 -0.31656 1.17872 -1.88494
MET_5398 -9.49694 0.92585 5.16463 -0.33925 0.14458 0.01428 3.1866 -3.09557 -0.00297 -0.0179 -2.92032 0.00165 0 0 0 0 0 0.01414 0.004 0.05337 1.07408 0 0.08135 0 0.60916 -0.12804 0.67467 -4.05261
LYS_5399 -7.69758 0.36993 8.49054 -0.31912 0.03239 0.13501 4.11257 -3.68439 -0.033 -0.13714 -5.45716 -0.01884 0 0 -0.49631 0 0 0.0275 0.04296 0.37108 1.72992 0 0.01344 0 -1.5107 -0.12083 0.52309 -3.62664
TYR_5400 -10.5406 1.03852 7.84892 -0.98301 0.06176 0.36623 4.94388 -4.27754 -0.00062 -0.01094 -4.67953 -0.30502 0 0 0 -0.6756 0 0.04506 -0.00322 0.05149 0 1.90275 -0.39357 0.18367 1.2797 -0.12477 0.44855 -3.82385
VAL_5401 -8.91217 0.79742 3.54208 -0.3191 0.2302 0.07302 3.07106 -3.03652 -0.00433 -0.02853 -2.44839 -0.12046 0 0 0 0 0 0.01845 -0.04868 0.12218 0.03843 0 -0.30986 0 1.9342 0.04457 0.37704 -4.97938
ILE_5402 -9.76897 0.9281 2.8319 -0.49239 0.29135 0.09854 2.49476 -2.60574 -0 -0 -2.20724 0.06594 0 0 0 0 0 0.00579 -0.01991 0.04201 0.51231 0 -0.44013 0 0.73287 0.00824 0.57628 -6.94629
LYS_5403 -9.22942 0.76845 9.2093 -0.43926 0.08175 0.22841 3.63961 -3.97064 -0.00297 -0.0179 -4.71214 0.09974 0 0 0 0 0 0.04581 -0.02059 0.15869 2.60864 0 0.04185 0 -1.5107 -0.11556 0.69583 -2.44111
ASN_5404 -8.61711 0.7497 6.85774 -0.24519 0.03584 0.34454 3.62524 -3.66524 -0 -0 -4.21731 -0.26402 0 0 -0.74685 0 0 0.00571 0.25601 0.02858 0 2.93396 0.15903 0 -0.93687 -0.11799 0.86079 -2.95344
VAL_5405 -9.34163 1.11925 4.62948 -0.31338 0.27165 0.07274 2.99749 -3.39184 -0.01459 -0.17619 -1.8933 -0.24463 0 0 0 0 0 0.0144 -0.06502 0.00428 0.08373 0 -0.31858 0 1.9342 -0.03056 0.90464 -3.75788
ALA_5406 -7.02299 0.80581 4.2015 -0.02139 0 0 2.88977 -3.21303 -0.00433 -0.02853 -2.28356 -0.35383 0 0 0 0 0 0.00639 -0.04304 0 0 0 -0.28995 0 1.8394 -0.27767 0.60015 -3.19529
HIS_D_5407 -8.56917 1.46545 8.0422 -0.42803 0.02677 0.51541 3.75053 -4.0253 -0 -0 -2.86255 -0.30988 0 0 -0.55212 0 0 0.0232 0.07864 0.00063 0 2.2257 0.00789 0 -0.45461 -0.30736 0.72688 -0.6457
ARG_5408 -5.33748 0.2115 5.67974 -0.74399 0.0894 0.50242 2.11861 -2.68076 -0.06967 -0.54114 -2.32581 0.26322 0 0 0 -0.38539 0 0.01415 -0.05814 0.03878 2.75917 0 -0.19627 0 -1.2888 -0.28966 0.6255 -1.61462
ASN_5409 -4.37831 0.34251 4.80557 -0.20458 0.06366 0.32902 2.35788 -2.30777 -0.03175 -0.26922 -1.62331 -0.47274 0 0 0 -0.72024 0 0.03139 -0.00447 0.01296 0 2.09389 -0.61016 0 -0.93687 -0.5454 0.37391 -1.69403
GLY_5410 -1.83532 0.05469 2.55889 -5e-05 0 0 1.1203 -1.20993 -0.00047 -0.0092 -1.01528 -0.36285 0 0 0 0 0 0.02064 -0.17273 0 0 0 -1.4304 0 0.83697 -0.77106 0.45667 -1.75912
LYS_5411 -6.76797 0.73072 6.33819 -0.47294 0.11131 0.25865 3.24573 -3.0139 -0 -0 -5.9364 0.12619 0 0 -0.55212 0 0 0.03863 0.00368 0.11911 1.63953 0 0.0356 0 -1.5107 -0.16065 0.49644 -5.27089
THR_5412 -7.49953 0.86898 5.03392 -0.20337 0.09605 0.09282 3.40297 -3.04395 -0.02235 -0.09251 -3.71702 -1.14409 0 0 -0.67774 -0.64109 0 0.11002 -0.00907 0.40838 1.41903 0 -0.10705 2.55671 -1.0874 0.35232 0.96054 -2.94342
VAL_5413 -7.70829 1.94647 1.56125 -0.29504 0.34012 0.07328 1.3988 -2.13529 -0.03152 -0.20091 -0.7689 -0.25722 0 0 0 0 0 0.19326 -0.05263 0.16311 0.27549 0 -0.7888 0 1.9342 -0.14016 1.70862 -2.78419
THR_5414 -6.97157 0.60245 4.54265 -0.23213 0.25708 0.10691 3.63739 -2.57256 -0.02638 -0.13042 -3.85947 -1.10344 0 0 -1.63612 0 0 0.01072 0.08169 0.0078 1.53622 0 -0.2116 2.31511 -1.0874 -0.16488 1.35217 -3.54577
PHE_5415 -9.20485 1.0833 2.86777 -0.54736 0.033 0.26414 1.56464 -1.95145 -0.00998 -0.03611 -1.65898 -0.15012 0 0 0 0 0 0.03662 -0.04842 0.32388 0 2.15414 -0.23928 0 1.0402 -0.13869 0.6281 -3.98945
MET_5416 -10.6639 1.31204 4.69568 -0.26579 0.02333 0.08198 1.3672 -2.46676 -0.02417 -0.15467 -0.78691 0.08668 0 0 -0.83406 0 0 0.02876 -0.05039 0.01165 2.11677 0 0.23847 0 0.60916 -0.50384 1.19956 -3.97923
PRO_5417 -8.36593 1.55712 5.07644 -0.0688 6e-05 0.04304 2.07204 -1.87404 -0 -0 -2.10976 0.63215 0 0 0 0 0 0.02918 -0.10453 0.0459 0.13994 0 0.34835 0 -2.4119 -0.19069 1.50191 -3.67951
LYS_5418 -8.45797 0.87083 8.94723 -0.50409 0.22864 0.36952 4.00681 -3.69414 -0 -0 -3.70546 -0.26612 0 0 -2.01564 0 0 0.00914 0.19265 0.02018 1.72219 0 0.2238 0 -1.5107 0.45691 1.41712 -1.68908
PRO_5419 -6.5321 1.04399 2.17595 -0.09861 0.00139 0.06195 0.84314 -0.99696 -0.02247 -0.15106 -0.74409 0.70742 0 0 -0.46495 0 0 0.02848 -0.00023 0.04436 0.28738 0 0.13655 0 -2.4119 0.42595 1.07763 -4.58817
ILE_5420 -7.8809 0.87362 1.12376 -0.4859 0.46584 0.10218 0.94635 -1.77292 -0.00187 -0.00723 -0.60506 0.03265 0 0 0 0 0 0.02771 -0.07464 0.01911 0.33305 0 -0.73632 0 0.73287 -0.10091 0.46421 -6.54439
VAL_5421 -5.02125 0.39216 2.47604 -0.27566 0.15083 0.05666 2.18614 -1.85453 -2e-05 -0.00029 -0.85749 -0.07508 0 0 0 0 0 0.04309 -0.07097 0.00043 0.08979 0 -0.46653 0 1.9342 -0.453 0.35787 -1.3876
GLY_5422 -2.16163 0.18455 1.74877 -7e-05 0 0 0.55078 -0.99208 -0.01793 -0.07103 -0.00408 -0.37237 0 0 0 0 0 0.02596 -0.13473 0 0 0 -1.52214 0 0.83697 -0.61783 0.20176 -2.34509
ASP_5423 -7.52021 0.78365 8.33747 -0.10678 0.00783 0.31387 3.95895 -3.90573 -0.05632 -0.37884 -7.48113 -1.16774 0 0 -2.3296 0 0 0.05132 -0.02632 0.03057 0 2.69841 0.01554 0 -2.3716 -0.16275 0.28326 -9.02616
ASN_5424 -6.68258 0.72145 5.55152 -0.1697 0.03627 0.2318 2.37165 -2.74688 -0.03145 -0.16974 -2.58446 -0.27225 0 0 -0.89489 0 0 0.09292 -0.01389 0.01068 0 1.88623 0.15901 0 -0.93687 0.14573 0.39506 -2.90038
GLY_5425 -2.73494 0.27293 2.28117 -0.00031 0 0 1.10102 -1.21218 -0.02961 -0.18299 -0.89817 -0.16876 0 0 -0.47016 0 0 0.02812 -0.09559 0 0 0 -0.93337 0 0.83697 -0.03822 0.25468 -1.9894
SER_5426 -5.5561 0.30118 5.50461 -0.02981 0.00084 0.02452 2.46329 -2.42733 -0.0003 -0.00899 -2.68594 0.13754 0 0 0 -0.60405 0 0.00911 -0.04032 0.03478 0.57655 0 0.47753 0.60497 -0.77834 0.22595 0.13246 -1.63784
GLY_5427 -4.44628 0.21915 4.35517 -0.00052 0 0 2.34066 -2.0842 -0.01302 -0.04959 -2.45678 -0.23311 0 0 -0.77089 0 0 0.03045 0.10663 0 0 0 0.31073 0 0.83697 0.62155 0.29412 -0.93896
MET_5428 -10.8083 1.56712 5.1506 -0.58355 0.34094 0.23151 1.72395 -2.61232 -0 -0 -1.14668 -0.44986 0 0 0 0 0 0.01427 -0.00455 0.25661 1.7771 0 0.0984 0 0.60916 1.59818 1.06508 -1.17234
HIS_5429 -8.39478 0.78973 8.37318 -0.48509 0.00908 0.58512 3.61222 -3.82525 -0 -0 -4.61008 -0.12497 0 0 0 -0.52534 0 0.01266 -0.01369 0.78765 0 2.17528 -0.07453 0 -0.45461 1.00184 1.82182 0.66026
VAL_5430 -8.0239 0.56935 2.9891 -0.27595 0.16613 0.0644 2.40837 -2.46101 -0 -0 -1.89922 -0.42263 0 0 0 0 0 0.03855 0.06727 0.037 0.20774 0 -0.63961 0 1.9342 -0.32212 1.1971 -4.36523
HIS_5431 -8.30999 0.92816 7.5999 -0.41376 0.00607 0.42299 3.87705 -3.55942 -0 -0 -4.43584 -0.32157 0 0 0 -0.80202 0 0.05513 -0.0296 9e-05 0 2.6357 0.10749 0 -0.45461 -0.19906 0.52658 -2.36671
GLN_5432 -7.3843 0.86631 5.7409 -0.27715 0.03898 0.22913 3.57813 -2.87922 -0.00788 -0.06517 -4.00497 -0.6162 0 0 0 -0.41842 0 0.02143 0.04244 0.14975 0 2.97269 -0.06547 0 -0.18838 -0.1537 0.63197 -1.78914
SER_5433 -4.13758 0.317 3.36997 -0.02877 0 0.06842 2.18874 -1.73884 -0 -0 -2.56561 -0.10149 0 0 0 0 0 0.03895 -0.00166 0.00295 0.09754 0 -0.4883 0.60942 -0.77834 -0.20185 0.39666 -2.95281
LEU_5434 -7.8386 0.74895 0.54338 -0.4543 0.12255 0.08772 1.84544 -1.73232 -0 -0 -2.03155 0.04038 0 0 0 0 0 0.02726 0.02406 0.00924 0.65555 0 -0.15723 0 0.18072 -0.20797 0.39912 -7.73761
SER_5435 -5.39553 0.63165 4.85384 -0.0294 0 0.06981 3.08137 -2.53959 -0.00997 -0.10287 -3.88325 -0.29486 0 0 0 0 0 0.01768 0.0129 0.03273 0.24188 0 -0.37239 0.60223 -0.77834 -0.16505 0.49442 -3.53274
LYS_5436 -5.93817 0.49565 6.21404 -0.52467 0.18235 0.26802 2.94421 -2.76872 -0 -0 -3.61217 0.07576 0 0 -0.49301 0 0 0.00904 0.01345 0.14074 2.64217 0 0.08755 0 -1.5107 0.20268 0.3547 -1.21709
GLY_5437 -1.40606 0.12278 2.2752 -5e-05 0 0 1.0254 -0.97358 -0 -0 -1.15414 -0.43205 0 0 -0.53008 0 0 0.0207 -0.05737 0 0 0 -1.13424 0 0.83697 -0.1249 0.26619 -1.26522
GLY_5438 -1.336 0.22359 1.77675 -6e-05 0 0 0.28644 -0.86943 -0.03423 -0.2409 -0.08416 -0.39877 0 0 0 0 0 0.0127 -0.15603 0 0 0 -1.49256 0 0.83697 -0.8939 0.1679 -2.20169
THR_5439 -3.85776 0.48848 4.41072 -0.17887 0.11013 0.06523 2.50398 -2.18104 -0 -0 -2.29866 -0.14383 0 0 0 0 0 0.00838 -0.03706 0.03594 0.07076 0 -0.00501 2.33258 -1.0874 -0.4937 0.14658 -0.11055
ASN_5440 -6.13037 0.27291 6.00639 -0.3003 0.10191 0.50365 2.91888 -2.97164 -0.02183 -0.13306 -2.47169 -0.75852 0 0 -2.26809 0 0 0.00714 0.12072 0.00073 0 1.79531 -0.54034 0 -0.93687 -0.00675 0.30597 -4.50585
LEU_5441 -7.49944 0.66503 3.69441 -0.54027 0.26242 0.15566 2.48599 -2.55041 -0.02766 -0.16283 -1.94781 0.14872 0 0 -0.77047 0 0 0.01016 -0.03778 0.09249 0.13829 0 -0.10808 0 0.18072 -0.24048 0.42184 -5.6295
PHE_5442 -11.1935 1.95442 2.83463 -0.56986 0.49935 0.27781 2.91292 -2.95962 -0.00553 -0.05853 -2.55279 -0.17476 0 0 -0.82656 0 0 0.06381 0.05555 0.16059 0 3.52024 -0.14151 0 1.0402 -0.49969 0.67877 -4.98405
SER_5443 -4.19786 0.32098 4.10808 -0.03176 2e-05 0.05529 1.37394 -1.92276 -0.04314 -0.35798 -0.62516 -0.94273 0 0 0 0 0 0.06406 -0.03802 0.07502 0.81699 0 0.29268 0.60055 -0.77834 -0.25689 0.59531 -0.8917
GLY_5444 -2.9151 0.11322 3.08399 -0.00113 0 0 1.10409 -1.67624 -0.00475 -0.07092 -0.84561 -0.32322 0 0 0 0 0 0.01973 -0.10214 0 0 0 -1.45041 0 0.83697 0.39092 0.30262 -1.53795
ASP_5445 -1.16097 0.02377 1.66056 -0.26693 0.1091 0.90946 0.30362 -0.79532 -0 -0 0.19328 -3.49076 0 0 0 0 0 0.33968 -0.02446 0.28401 0 2.47941 -0.31377 0 -2.3716 0.39212 0.50292 -1.22589
GLY_5446 -1.5723 0.04706 1.91351 -6e-05 0 0 1.11822 -0.97939 -0 -0 -0.56381 -0.31467 0 0 0 0 0 0.80097 -0.06148 0 0 0 -0.45646 0 0.83697 1.44332 0.51653 2.72841
TYR_5447 -6.06635 0.67433 3.41999 -0.89432 0.16274 0.23992 2.55097 -2.13695 -0 -0 -1.02878 -0.53972 0 0 -0.31464 0 0 0.12664 -0.00201 0.37869 0 2.04141 -0.26801 0.00116 1.2797 1.72744 0.62109 1.97331
GLY_5448 -2.28593 0.16701 2.19784 -5e-05 0 0 1.12323 -1.18208 -0.0084 -0.12632 -0.8529 -0.4377 0 0 -0.2807 0 0 0.02012 -0.0538 0 0 0 -1.21041 0 0.83697 -0.12506 0.48303 -1.73515
GLY_5449 -3.15812 0.3616 3.5695 -6e-05 0 0 1.52979 -1.82436 -0.01656 -0.154 -1.1599 -0.39539 0 0 0 0 0 0.02553 -0.05619 0 0 0 -1.48621 0 0.83697 -0.88273 0.22981 -2.58032
LEU_5450 -9.91291 1.7953 4.18614 -0.48937 0.20247 0.08301 3.425 -3.23746 -0 -0 -3.15517 0.30487 0 0 0 0 0 0.02184 0.15816 0.14655 0.37638 0 -0.27509 0 0.18072 -0.69196 1.11292 -5.76861
SER_5451 -6.47295 0.54646 7.20758 -0.03122 0 0.07198 3.59381 -3.51876 -0.00553 -0.05853 -3.90975 -0.49615 0 0 -1.54014 0 0 0.02698 -0.01927 0.04287 0.16554 0 -0.45876 0.68933 -0.77834 -0.5037 1.14708 -4.30146
GLN_5452 -5.59244 0.49758 4.30266 -0.84621 0.21578 0.90605 1.83181 -2.27255 -0 -1e-05 -0.92965 -0.88957 0 0 0 0 0 0.02501 -0.00778 0.1167 0 2.84308 -0.25399 0 -0.18838 -0.47043 0.30319 -0.40914
LEU_5453 -6.78598 0.45137 3.5447 -0.48498 0.17984 0.10864 2.29394 -2.36288 -0 -0 -1.32193 0.2201 0 0 0 0 0 0.02596 0.04717 0.00417 0.3892 0 -0.26067 0 0.18072 -0.33511 0.35193 -3.75381
ALA_5454 -7.40571 1.3941 3.2896 -0.02433 0 0 2.78555 -2.95058 -0.02766 -0.16283 -1.76129 -0.35255 0 0 -0.76967 0 0 0.03636 0.00791 0 0 0 -0.20466 0 1.8394 -0.31876 0.63309 -3.99203
LEU_5455 -8.38393 0.47608 5.35347 -0.46897 0.23622 0.11264 2.7361 -3.03508 -0 -0 -2.09973 0.19146 0 0 0 0 0 0.00738 0.08398 0.06814 0.33904 0 -0.28082 0 0.18072 -0.334 0.59656 -4.22076
TRP_5456 -13.8409 1.47964 9.04696 -0.74867 0.30638 0.42569 4.16754 -5.1895 -0 -0 -4.51274 -0.3648 0 0 0 -0.31561 0 0.01407 0.16751 0.00099 0 2.71904 0.08862 0 1.6906 -0.28385 0.5438 -4.60519
TYR_5457 -11.3211 1.32442 5.75484 -0.84436 0.06223 0.28759 3.59942 -3.85483 -0 -0 -3.40318 -0.3102 0 0 0 -0.41842 0 0.00685 0.02476 0.11443 0 1.95604 -0.39496 0.02291 1.2797 -0.11034 0.57407 -5.6502
ILE_5458 -9.93465 0.80258 3.36323 -0.4994 0.43741 0.09829 2.94388 -2.86417 -0.0028 -0.02056 -1.98411 0.04868 0 0 0 0 0 0.03241 -0.01732 0.02027 0.54495 0 -0.40822 0 0.73287 0.0288 0.4974 -6.18046
GLY_5459 -5.41598 0.29593 4.93795 -5e-05 0 0 2.58536 -2.68415 -0 -0 -3.07435 -0.42523 0 0 0 0 0 0.01854 -0.09527 0 0 0 0.1735 0 0.83697 0.67922 0.35407 -1.81349
GLY_5460 -5.74449 0.41729 5.34 -4e-05 0 0 2.51192 -2.99743 -0.02029 -0.11463 -2.55128 -0.40406 0 0 0 0 0 0.01472 -0.02277 0 0 0 0.53701 0 0.83697 0.92454 0.24518 -1.02734
ILE_5461 -9.49444 1.20034 3.54043 -0.66555 0.50927 0.14745 2.89256 -3.15396 -0 -0 -1.26643 0.1636 0 0 0 0 0 0.03037 -0.04556 0.04814 0.56076 0 -0.39157 0 0.73287 0.22847 0.67085 -4.29238
PHE_5462 -9.63239 1.08603 3.99136 -0.60752 0.53493 0.26827 2.44027 -3.20906 -0.01213 -0.07984 -1.67971 -0.2115 0 0 0 0 0 0.04241 -0.02514 0.00956 0 3.71262 -0.09724 0 1.0402 -0.05617 0.88596 -1.5991
LYS_5463 -5.01872 0.18305 4.46109 -0.46367 0.06482 0.27165 1.59994 -2.03171 -0.01628 -0.14486 -1.23718 0.11181 0 0 0 0 0 0.01428 -0.04404 0.02612 2.46169 0 -0.03687 0 -1.5107 -0.13257 0.49092 -0.95122
HIS_D_5464 -9.69238 0.70618 7.68172 -0.43284 0.02489 0.57835 4.18067 -4.00743 -0.00817 -0.07019 -4.9636 -0.31069 0 0 0 -0.9313 0 0.01875 0.22949 0.10465 0 1.63389 -0.36799 0 -0.45461 -0.41796 0.46644 -6.03212
ALA_5465 -5.5996 0.55296 4.35649 -0.02279 0 0 3.01758 -2.82792 -0 -0 -2.05239 -0.35446 0 0 0 0 0 0.02732 -0.06095 0 0 0 -0.39952 0 1.8394 -0.58283 0.51218 -1.59455
LYS_5466 -4.48607 0.27782 3.2569 -0.31408 0.02926 0.14547 1.20911 -1.81231 -0.01213 -0.07984 -0.27216 -0.0137 0 0 0 0 0 0.0344 -0.06535 0.00233 1.69853 0 -0.068 0 -1.5107 -0.54864 0.24419 -2.28497
ALA_5467 -5.96947 0.5203 3.00188 -0.02166 0 0 2.41104 -2.57947 -0.0043 -0.01736 -1.42723 -0.32695 0 0 0 0 0 0.02213 -0.03659 0 0 0 0.18859 0 1.8394 -0.14327 0.20491 -2.33804
ILE_5468 -9.28404 1.1646 3.52796 -0.51963 0.57605 0.10419 3.68953 -3.15613 -0 -0 -3.29009 -0.07178 0 0 0 0 0 0.01943 -0.05571 0.03052 0.76337 0 -0.26502 0 0.73287 0.08284 0.50842 -5.44261
ASN_5469 -8.15687 1.09382 6.95984 -0.21079 0.07422 0.3126 3.99592 -3.9556 -0.02888 -0.20303 -2.1932 -0.39647 0 0 0 -0.61406 0 0.00989 0.07901 0.03662 0 2.2311 0.17543 0 -0.93687 -0.00041 0.79433 -0.93339
ALA_5470 -5.79794 0.65137 2.51102 -0.02425 0 0 1.941 -2.41431 -0 -0 -2.08494 -0.40946 0 0 -0.7231 0 0 0.01112 -0.02562 0 0 0 -0.21498 0 1.8394 -0.3428 0.54922 -4.53426
PHE_5471 -10.7932 1.13484 1.96534 -0.63783 0.03819 0.33924 2.33026 -2.6751 -0.02624 -0.17827 -0.89147 0.25281 0 0 0 0 0 0.02393 -0.03397 0.03966 0 2.45955 -0.01189 0 1.0402 0.00502 0.29726 -5.32167
ALA_5472 -6.41257 0.70698 3.59461 -0.02326 0 0 2.49995 -2.67194 -0.00044 -0.01129 -0.98514 -0.3605 0 0 0 0 0 0.0545 -0.06849 0 0 0 -0.28719 0 1.8394 0.04905 0.45819 -1.61815
ASN_5473 -9.09299 0.66085 7.74247 -0.20538 0.01808 0.34075 4.21102 -4.11352 -0.0164 -0.11944 -2.89608 -0.79836 0 0 -1.05368 -0.8195 0 0.02494 0.33124 0.39384 0 2.04287 -0.62586 0 -0.93687 0.20496 0.87718 -3.82986
SER_5474 -5.18501 0.5992 4.96165 -0.03283 0.00488 0.05528 1.7737 -2.48507 -0.01519 -0.07525 -0.22417 -0.97762 0 0 0 0 0 0.07442 -0.03038 0.01747 0.26901 0 -0.29758 0.60466 -0.77834 0.18549 1.26364 -0.29205
GLY_5475 -4.73918 0.78014 3.42301 -0.0007 0 0 1.94018 -2.2031 -0 -0 -0.99818 -0.25885 0 0 -0.08657 0 0 0.03758 -0.06572 0 0 0 0.21382 0 0.83697 0.01665 0.85681 -0.24713
THR_5476 -5.72758 0.28883 3.6816 -0.11044 0.03356 0.04977 2.21416 -2.12215 -0 -0 -1.20517 -1.10064 0 0 -0.71866 0 0 0.01404 -0.02498 0.02284 0.59517 0 0.13659 2.28801 -1.0874 0.33479 0.38483 -2.05282
ASN_5477 -9.30573 1.06462 7.66527 -0.39863 0.03672 0.7667 3.95331 -3.61419 -0 -0 -3.26702 -0.32229 0 0 -1.60041 -0.49306 0 0.03084 -0.06447 0.01057 0 4.18937 0.02995 0 -0.93687 -0.11473 0.4305 -1.93954
SER_5478 -7.42068 0.84609 7.40804 -0.02915 0.001 0.0245 3.78609 -3.45014 -0.02099 -0.14678 -3.44355 -0.54438 0 0 -0.08657 -0.74286 0 0.06784 0.13658 0.00122 1.17135 0 -0.12348 1.74727 -0.77834 -0.42143 0.52001 -1.49835
TYR_5479 -11.0205 0.91885 5.54226 -0.72485 0.15688 0.41778 2.97632 -3.77988 -0.01671 -0.11689 -2.06702 -0.19849 0 0 -0.65209 0 0 0.02416 0.06507 0.02197 0 2.17825 -0.21969 0.32796 1.2797 -0.63826 0.78208 -4.74311
LYS_5480 -8.17706 0.97602 10.337 -0.56809 0.27751 0.3654 4.76467 -4.1475 -0.07778 -0.29481 -5.10816 0.14728 0 0 -0.4471 -0.52188 0 0.01498 0.05088 0.24971 2.52899 0 -0.15709 0 -1.5107 -0.37566 1.20206 -0.4713
ARG_5481 -10.3662 0.77211 9.80589 -1.09501 0.23545 0.71258 4.33208 -4.44891 -0.01934 -0.13018 -3.8366 0.18662 0 0 -0.28581 -1.12436 0 0.02322 -0.02092 0.03789 2.59077 0 -0.08683 0 -1.2888 0.02864 1.07311 -2.90462
LEU_5482 -7.62636 0.60911 1.71578 -0.51871 0.25334 0.14694 1.45161 -2.06753 -0 -0 -0.48961 0.12622 0 0 0 0 0 0.02324 -0.02223 0.06667 0.45866 0 0.05141 0 0.18072 0.4218 0.69131 -4.52761
VAL_5483 -5.23525 0.86093 3.02676 -0.26184 0.1499 0.05287 1.96622 -2.10945 -0.02227 -0.13935 -2.04438 -0.34129 0 0 0 0 0 0.03183 -0.0779 0.00077 0.32818 0 -0.75105 0 1.9342 0.4104 1.16621 -1.05451
PRO_5484 -3.56675 0.73585 0.58902 -0.12505 0.00284 0.09117 0.43752 -0.61032 -0 -0 -0.06873 0.23154 0 0 0 0 0 0.02747 -0.09149 0.01421 0.12996 0 -1.02154 0 -2.4119 -0.2656 0.98606 -4.91573
GLY_5485 -2.20797 0.08448 2.12766 -7e-05 0 0 1.49557 -1.17131 -0.0088 -0.07212 -0.51507 -0.37864 0 0 0 0 0 0.01895 -0.15046 0 0 0 -1.52044 0 0.83697 -0.74297 0.2758 -1.92842
PHE_5486 -7.21059 1.05435 4.39884 -0.64922 0.08668 0.35766 1.91011 -2.7126 -0.01235 -0.10499 -1.30796 0.01678 0 0 0 0 0 0.10507 -0.05579 0.02939 0 2.03821 -0.25392 0 1.0402 -0.50353 0.45959 -1.31407
GLU_5487 -5.46222 0.41123 6.42566 -0.22256 0.04409 0.37441 1.55621 -2.59906 -0.01328 -0.11451 -1.70974 -0.58578 0 0 -0.57374 0 0 0.18505 -0.01403 0.29899 0 2.87063 0.42753 0 -2.7348 0.2389 0.50414 -0.69289
ALA_5488 -4.05587 0.75164 2.62213 -0.02415 1e-05 0 1.48135 -1.8768 -0.0403 -0.29591 -0.81894 -0.29718 0 0 -0.47149 0 0 0.04633 0.02536 0 0 0 0.13496 0 1.8394 0.59065 0.91126 0.52246
PRO_5489 -6.86814 1.48887 2.89642 -0.20932 0.02365 0.15502 0.76679 -1.53654 -0 -0 -0.75028 -0.00359 0 0 0 0 0 0.02605 0.01663 0.01263 0.40432 0 -0.8804 0 -2.4119 0.01267 1.26142 -5.59571
VAL_5490 -6.44538 0.61459 2.09243 -0.27657 0.1226 0.06178 1.48098 -1.89455 -0.02622 -0.10636 -1.12199 -0.49 0 0 0 0 0 0.06744 0.03767 1e-05 0.12992 0 -0.33026 0 1.9342 0.47958 0.68521 -2.98491
MET_5491 -8.46999 1.42317 2.5866 -0.3843 0.36013 0.05357 1.53033 -1.87642 -0.04166 -0.27545 -1.16632 0.0763 0 0 0 0 0 0.04913 0.02697 0.1536 1.32428 0 -0.05633 0 0.60916 0.44265 0.81219 -2.82241
LEU_5492 -7.04005 0.53725 1.78405 -0.51517 0.24984 0.1466 1.11401 -1.82039 -0 -0 -1.11619 0.07412 0 0 0 0 0 0.01593 -0.0019 0.28657 0.66709 0 -0.02498 0 0.18072 -0.10056 1.00622 -4.55685
ALA_5493 -4.63921 0.4262 2.79021 -0.02254 0 0 2.71355 -2.13568 -0.00518 -0.02926 -2.36143 -0.33676 0 0 0 0 0 0.14488 0.00404 0 0 0 0.11067 0 1.8394 0.3281 0.5885 -0.58452
TYR_5494 -9.66771 2.13823 1.60771 -0.8502 0.1256 0.14761 2.02853 -2.15575 -0.01465 -0.1149 -2.1506 -0.30485 0 0 0 0 0 0.09068 -0.05374 0.40848 0 3.44683 -0.00232 3e-05 1.2797 0.13313 0.67777 -3.23042
SER_5495 -5.97131 0.76858 5.71939 -0.02589 0 0.04556 2.93876 -2.87029 -0.04062 -0.30107 -2.61191 -0.86376 0 0 0 0 0 0.33074 0.03093 0.01931 0.26506 0 -0.37128 0.6955 -0.77834 0.16667 0.93035 -1.9236
ALA_5496 -3.63739 0.96341 2.43598 -0.02503 2e-05 0 1.56628 -1.58306 -0 -1e-05 0.06986 -0.2249 0 0 -0.31464 0 0 0.08273 -0.02091 0 0 0 -0.00291 0 1.8394 -0.20368 0.66091 1.60607
ARG_5497 -7.55193 0.20689 7.28347 -0.6697 0.12115 0.50139 3.03541 -3.23751 -0.041 -0.24711 -1.6913 -0.04439 0 0 0 0 0 0.04692 0.21653 0.15189 2.28754 0 -0.03106 0 -1.2888 -0.18709 0.52672 -0.61198
ASN_5498 -9.16547 0.911 8.43236 -0.30862 0.09102 0.5353 4.23707 -4.29829 -0.04079 -0.27169 -2.74502 -0.72989 0 0 -1.04954 -0.69008 0 0.03302 -0.06911 0.22005 0 1.89162 -0.29856 0 -0.93687 0.22273 0.71666 -3.31309
ARG_5499 -8.66211 0.49895 10.0093 -0.76053 0.17866 0.54362 3.47184 -4.08562 -0 -0 -3.19752 0.17545 0 0 -0.28519 -0.73839 0 0.04608 -0.06242 0.23921 3.13927 0 -0.18523 0 -1.2888 -0.29264 0.65329 -0.60274
SER_5500 -5.67051 0.40292 4.65679 -0.04218 0.00268 0.05766 2.35348 -2.33918 -0.05035 -0.41192 -1.84665 -0.16183 0 0 -1.00112 -0.69008 0 0.04277 -0.03652 0.02206 0.34579 0 -0.27435 2.00896 -0.77834 -0.62208 0.50876 -3.52326
ALA_5501 -5.53567 0.33764 3.03054 -0.02228 0 0 1.62734 -2.4194 -0.01405 -0.06912 -0.75242 -0.19027 0 0 0 0 0 0.03111 -0.00297 0 0 0 -0.05849 0 1.8394 -0.54595 0.44643 -2.29816
SER_5502 -6.02719 1.00638 5.35175 -0.02897 0 0.04588 3.31858 -2.55827 -0.00403 -0.01215 -1.81554 -1.36587 0 0 0 0 0 0.11661 0.02413 0.00128 0.59503 0 0.20356 0.60132 -0.77834 -0.20639 0.61604 -0.91621
CYS_5503 -8.40321 2.05161 3.14416 -0.07658 0.00374 0.05598 2.15807 -2.09347 -0.00722 -0.02374 -2.40495 -0.33645 0 0 0 0 0 0.06913 -0.0802 0.00385 0.29119 0 0.01307 0 3.6196 0.42313 0.84637 -0.7459
ARG_5504 -8.90248 0.47535 9.36538 -0.7627 0.18246 0.45973 3.94446 -3.80845 -0.02593 -0.18221 -6.08791 0.40861 0 0 0 -1.72011 0 0.0911 0.08613 0.69265 2.71239 0 0.06781 0 -1.2888 0.40604 0.86326 -3.02321
ILE_5505 -8.37496 2.31971 3.65406 -0.58625 0.59098 0.13138 2.36638 -2.66348 -0.00722 -0.02374 -1.78961 -0.03273 0 0 0 0 0 0.10568 0.04118 0.00041 2.1593 0 -0.73208 0 0.73287 -0.16862 2.0557 -0.22103
PRO_5506 -5.06706 0.844 4.53914 -0.12222 0.00414 0.09194 1.98013 -1.74542 -0 -0 -1.98296 0.21128 0 0 -0.79765 0 0 0.14303 -0.08322 0.03511 0.17554 0 -0.97856 0 -2.4119 -0.56183 1.96861 -3.75792
TRP_5507 -8.58341 1.76725 4.45381 -0.76431 0.06166 0.19635 2.6307 -2.49411 -0 -0 -2.02378 -0.50139 0 0 -0.90396 0 0 1.50605 4.86009 0.00026 0 3.40649 0.07316 0 1.6906 5.17658 14.313 24.8651
VAL_5508 -4.18184 1.29819 1.93012 -0.28802 0.22374 0.06059 0.94062 -1.38809 -0 -0 0.54611 0.62969 0 0 0 0 0 2.38571 0.83592 0.00125 0.08685 0 -0.464 0 1.9342 5.31654 16.5062 26.3738
SER_5509 -4.2605 1.28001 3.39226 -0.05146 0.1155 0.09906 0.74985 -1.65294 -0.01305 -0.18225 0.51657 -0.46607 0 0 0 0 0 0.63737 1.32103 0.09105 0.451 0 0.38328 1.09189 -0.77834 1.56602 3.69112 7.98139
ASN_5510 -4.53757 0.82409 4.47216 -0.24298 0.02295 0.37191 2.21631 -2.13022 -0 -0 -1.85121 -0.5357 0 0 -1.00776 0 0 0.08538 -0.06486 0.14468 0 2.51055 0.2283 0 -0.93687 1.84258 2.62022 4.03197
PRO_5511 -3.93729 0.64406 3.13772 -0.06463 0 0.04122 1.65045 -1.41713 -0.00271 -0.03366 -0.4718 0.59104 0 0 0 0 0 0.04675 -0.16428 0.10684 0.15983 0 -0.77488 0 -2.4119 0.3202 1.91176 -0.66842
LYS_5512 -3.51653 0.34432 3.20801 -0.43907 0.08369 0.23286 1.27274 -1.4701 -0 -0 -0.66954 0.14834 0 0 -1.46003 0 0 0.05645 0.00417 0.07017 1.57951 0 -0.03642 0 -1.5107 0.01472 0.65073 -1.43668
ALA_5513 -3.97257 0.37208 3.75865 -0.02792 0.00625 0 2.47011 -2.06148 -0.01058 -0.15361 -2.32793 -0.41747 0 0 -0.68087 0 0 0.10037 0.08596 0 0 0 0.39697 0 1.8394 -0.36858 0.4656 -0.52562
ARG_5514 -11.1511 1.83814 11.3657 -1.22155 0.41014 0.53067 4.96836 -4.83912 -0.01329 -0.18727 -4.48285 1.43425 0 0 -2.28173 0 0 0.05778 0.03977 0.12857 3.86483 0 -0.02495 0 -1.2888 -0.34656 0.89743 -0.30159
ARG_5515 -7.11137 0.4186 6.12295 -0.8543 0.23437 0.66214 2.94614 -2.67874 -0.01001 -0.10131 -1.29955 -0.04255 0 0 -0.68087 -0.34215 0 0.07543 0.02051 0.29756 2.33235 0 -0.05175 0 -1.2888 -0.20379 0.92038 -0.63477
ILE_5516 -7.39529 1.40904 1.83506 -0.5691 0.44873 0.15578 2.43829 -1.94422 -9e-05 -0.00022 -2.27445 0.14117 0 0 0 0 0 0.06243 -0.0476 0.15631 3.32043 0 -0.77686 0 0.73287 -0.13883 0.63015 -1.8164
GLU_5517 -8.66408 0.52558 9.99165 -0.35603 0.089 0.4739 4.44106 -4.01488 -0 -0 -5.71437 -0.24873 0 0 0 -1.74457 0 0.04573 0.15553 0.11541 0 3.81336 0.30703 0 -2.7348 -0.12207 0.45362 -3.18765
MET_5518 -8.39856 0.8898 3.88944 -0.29305 0.07524 0.1334 2.71039 -2.20512 -9e-05 -0.00022 -2.0382 -0.42607 0 0 0 0 0 0.00841 0.07057 0.13123 3.05614 0 0.2828 0 0.60916 0.31734 0.43323 -0.75416
ARG_5519 -9.43967 0.60454 9.44484 -0.81051 0.15637 0.51677 3.97885 -3.66897 -0.01887 -0.13304 -4.92606 -0.02277 0 0 -0.85893 -0.54105 0 0.03326 -0.05134 0.23372 2.6555 0 -0.06081 0 -1.2888 -0.05599 0.78928 -3.46368
PHE_5520 -9.07664 2.16636 3.03227 -0.60187 0.26179 0.2375 2.07735 -2.39355 -0 -0 -0.97742 -0.00992 0 0 -0.6874 0 0 0.19325 -0.01243 0.28846 0 3.07216 -0.05614 0 1.0402 5.45889 2.05467 6.06751
PRO_5521 -7.21185 1.05007 3.8764 -0.12899 7e-05 0.09071 1.67844 -1.95435 -0 -0 -2.50457 0.25538 0 0 0 0 0 0.01517 0.14383 0.02118 0.2676 0 -1.11153 0 -2.4119 5.36954 1.82926 -0.72554
ASP_5522 -8.85266 2.10906 11.0731 -0.25083 0.08714 0.98567 5.19279 -4.55227 -0.02903 -0.17869 -6.06077 -0.38521 0 0 -0.79441 -1.66177 0 0.04584 0.14689 0.06825 0 3.36796 0.93268 0 -2.3716 1.27493 1.52449 1.67153
PRO_5523 -7.17216 1.7598 4.53559 -0.08159 0.00013 0.04886 2.29695 -1.83633 -0 -0 -1.50889 0.56983 0 0 -0.49631 0 0 0.04065 -0.23026 0.00091 0.37214 0 -0.80733 0 -2.4119 2.02833 1.80104 -1.09057
ILE_5524 -7.60381 1.86264 3.75603 -0.5845 0.52685 0.1737 2.32733 -2.46615 -0 -0 -1.37898 0.13149 0 0 -0.79441 0 0 0.05827 -0.05354 0.32358 1.47661 0 0.39449 0 0.73287 0.27762 1.26368 0.42376
GLN_5525 -7.97006 1.06536 6.87771 -0.52172 0.34082 0.46529 2.67337 -3.25833 -0.01335 -0.08546 -1.93345 -0.59059 0 0 0 -0.33935 0 0.02603 0.561 0.02131 0 3.92963 0.10813 0 -0.18838 -0.20632 1.37478 2.33641
SER_5526 -4.62862 0.34334 4.72829 -0.03257 0.00324 0.05725 1.89258 -2.1537 -0.03526 -0.29676 -1.34677 -0.7989 0 0 0 0 0 0.03443 -0.04469 0.00151 0.4255 0 0.42586 0.67518 -0.77834 0.04347 0.97339 -0.51157
GLY_5527 -3.77258 0.1511 3.09398 -4e-05 0 0 1.4912 -1.82549 -0 -0 -0.65255 -0.40864 0 0 0 0 0 0.02411 -0.13469 0 0 0 0.4077 0 0.83697 0.31029 0.43142 -0.04722
TYR_5528 -10.9227 1.52495 4.55018 -0.66714 0.03363 0.32581 2.63445 -3.46841 -0.00455 -0.02917 -1.94269 -0.2166 0 0 0 0 0 0.01639 -0.01578 0.00299 0 2.55661 0.13905 0.0045 1.2797 0.05103 0.38873 -3.75906
LEU_5529 -8.8747 0.75723 3.14644 -0.4978 0.22174 0.11749 2.52023 -2.54103 -0 -0 -1.70438 0.20787 0 0 0 0 0 0.0103 0.09414 0.11425 0.39548 0 -0.24121 0 0.18072 -0.12609 0.50949 -5.70982
THR_5530 -7.93119 0.68581 6.25812 -0.20906 0.25834 0.07931 3.18856 -3.41417 -0.00267 -0.01828 -2.93022 -0.4138 0 0 0 -0.33935 0 0.05108 -0.02384 0.02382 0.07921 0 -0.02437 2.40273 -1.0874 0.10008 0.5181 -2.74919
PHE_5531 -11.3515 1.58036 3.02538 -0.5554 0.26329 0.23412 2.67342 -2.98921 -0.01787 -0.13668 -2.27717 -0.21513 0 0 0 0 0 0.06719 0.2312 0.01205 0 3.28278 0.00519 0 1.0402 -0.00543 0.90956 -4.22362
THR_5532 -8.06458 0.99806 5.65408 -0.21133 0.22843 0.07617 3.26279 -3.28617 -0.01029 -0.11392 -3.18095 -0.06926 0 0 0 0 0 0.04333 0.01021 0.0735 0.05247 0 -0.00288 2.29601 -1.0874 0.02229 0.8748 -2.43464
ALA_5533 -6.43788 0.33377 3.12878 -0.02202 0 0 2.83373 -2.69645 -0 -0 -2.26514 -0.35947 0 0 0 0 0 0.04164 0.01778 0 0 0 -0.29689 0 1.8394 -0.11379 0.36488 -3.63166
LEU_5534 -8.59623 0.75668 3.83019 -0.44135 0.1194 0.09654 2.93421 -2.98698 -0 -0 -2.49066 0.18211 0 0 0 0 0 0.06761 -0.02575 0.18314 0.66437 0 -0.21514 0 0.18072 -0.26906 0.35143 -5.65876
MET_5535 -9.38662 1.14026 4.56892 -0.51022 0.15223 0.09523 2.93579 -2.99867 -0.00267 -0.01828 -2.75748 -0.22921 0 0 0 0 0 0.02011 -0.04283 0.15117 2.41677 0 0.05283 0 0.60916 -0.02014 0.50745 -3.31621
MET_5536 -10.2804 1.01598 4.97086 -0.51753 0.07113 0.12884 3.06279 -3.1513 -0 -0 -2.98131 0.02172 0 0 0 0 0 0.01152 0.0737 0.02417 1.12374 0 0.03925 0 0.60916 0.0139 0.49155 -5.27226
ALA_5537 -6.95876 0.93705 3.57751 -0.02265 0 0 2.4508 -2.94985 -0.00262 -0.01992 -2.48121 -0.35448 0 0 0 0 0 0.03006 -0.03302 0 0 0 -0.15855 0 1.8394 -0.14099 0.38007 -3.90718
GLY_5538 -6.04083 0.62421 4.98988 -5e-05 0 0 2.76544 -3.0128 -0.00174 -0.02213 -2.64957 -0.41684 0 0 0 0 0 0.01299 0.01436 0 0 0 0.46895 0 0.83697 0.26447 0.24562 -1.92108
LEU_5539 -9.36156 1.20198 3.76985 -0.54558 0.32763 0.12433 2.93581 -2.95961 -0 -0 -2.68741 0.10679 0 0 0 0 0 0.02385 0.14235 0.34521 3.31441 0 -0.29155 0 0.18072 0.23474 0.53231 -2.60572
ASP_5540 -5.67625 0.25778 7.49704 -0.22945 0.00109 0.74496 3.45334 -3.3292 -0 -1e-05 -3.75192 -0.02441 0 0 0 -0.53888 0 0.08494 0.14844 0.161 0 3.489 0.20482 0 -2.3716 -0.31968 0.72118 0.52219
GLY_5541 -5.78825 0.51702 5.90674 -5e-05 0 0 2.67896 -3.10867 -0 -0 -2.73527 -0.43544 0 0 0 0 0 0.00376 -0.04445 0 0 0 0.37063 0 0.83697 0.37902 0.37508 -1.04394
ILE_5542 -9.08753 0.5492 3.88654 -0.48955 0.32585 0.09693 2.2532 -2.83549 -0 -0 -1.31877 0.11606 0 0 0 0 0 0.00418 -0.04012 0.0089 0.45993 0 -0.46097 0 0.73287 0.59723 0.29141 -4.91013
LYS_5543 -4.83652 0.23735 5.00402 -0.30615 0.0242 0.13214 2.39651 -2.2724 -0.00014 -0.00086 -1.52039 -0.003 0 0 0 -0.59524 0 0.00682 -0.05146 0.12685 1.695 0 -0.03031 0 -1.5107 -0.15785 0.38529 -1.27683
ASN_5544 -4.13828 0.29042 4.59361 -0.19247 0.04851 0.30657 1.62011 -2.1918 -0.00014 -0.00086 -2.53598 -0.49257 0 0 0 -0.53888 0 0.02257 -0.0617 0.03492 0 2.02237 -0.50089 0 -0.93687 -0.64886 0.35162 -2.94859
GLN_5545 -5.40847 0.44077 3.84333 -0.30566 0.06415 0.28533 1.43358 -2.15934 -0 -0 -1.38769 -0.71219 0 0 0 0 0 0.05542 0.01074 0.11185 0 2.74404 -0.2585 0 -0.18838 -0.48 0.28245 -1.62857
ILE_5546 -7.25945 0.60849 4.75057 -0.63229 0.38012 0.13776 1.62062 -2.62916 -0.01855 -0.09251 -1.56884 0.28522 0 0 0 0 0 0.07062 -0.00465 0.0038 0.90043 0 -0.37627 0 0.73287 -0.25226 0.47429 -2.86918
ASP_5547 -2.97926 0.39048 3.20729 -0.0983 0.00741 0.26971 0.96804 -1.49859 -0 -1e-05 -2.16391 -0.22817 0 0 0 -0.31561 0 0.24065 0.2489 0.03381 0 2.14493 0.19233 0 -2.3716 -0.09856 1.04606 -1.00438
PRO_5548 -4.56029 0.52492 2.54288 -0.22266 0.02103 0.16178 0.82117 -1.0037 -0 -0 -0.3361 -0.0246 0 0 0 0 0 0.3455 0.00932 0.01859 0.35112 0 -0.86145 0 -2.4119 0.00243 1.31005 -3.31191
GLY_5549 -1.24178 0.07374 1.3706 -0.00031 0 0 0.47439 -0.59531 -0 -0 -0.14751 -0.16643 0 0 0 0 0 0.28892 -0.08957 0 0 0 -0.75003 0 0.83697 -0.07947 0.67275 0.64697
ALA_5550 -1.1396 0.35303 1.25533 -0.0238 0 0 0.30337 -0.63836 -0.01465 -0.1149 -7e-05 -0.17702 0 0 0 0 0 0.01259 0.19289 0 0 0 -0.14086 0 1.8394 -0.4087 0.7294 2.02806
PRO_5551 -3.30266 0.5409 1.32201 -0.12582 0.00023 0.0927 0.64277 -0.70407 -0 -0 -0.28921 0.24268 0 0 0 0 0 0.06456 -0.04491 0.02485 0.18519 0 -1.15261 0 -2.4119 -0.7662 0.86536 -4.81611
SER_5552 -3.63742 0.29962 4.21405 -0.04199 0.00258 0.08281 2.43843 -1.87827 -0.02537 -0.19364 -2.52305 -0.47926 0 0 0 0 0 0.15731 -0.03605 0.02918 0.31121 0 0.29512 0.62834 -0.77834 0.53983 0.35281 -0.2421
ASP_5553 -2.34468 0.13342 2.46984 -0.30463 0.09139 1.02812 0.76034 -1.11799 -0 -0 -0.54585 -2.75718 0 0 -0.65028 0 0 0.08916 0.02136 0.12995 0 3.78206 -0.54511 0 -2.3716 0.99482 0.42141 -0.71546
LYS_5554 -5.32293 0.60365 6.30898 -0.59381 0.19192 0.37256 2.39317 -2.71721 -0.04546 -0.35025 -3.16043 -0.19106 0 0 -0.46606 0 0 0.26621 -0.00994 0.18601 3.20043 0 0.1953 0 -1.5107 0.16099 0.45454 -0.03407
ASP_5555 -5.35483 0.36437 6.85703 -0.22914 0.11032 0.7329 2.72128 -2.86793 -0.02941 -0.19693 -2.57639 -1.39507 0 0 -0.56705 0 0 0.02516 -0.00735 0.00988 0 1.95441 -0.84282 0 -2.3716 -0.07335 0.39754 -3.33898
LEU_5556 -7.48249 0.64425 3.46744 -0.48996 0.20632 0.12472 2.33949 -2.29754 -0.01276 -0.13194 -0.79756 0.20918 0 0 -0.41764 0 0 0.02805 -0.03511 0.15089 0.29287 0 -0.18751 0 0.18072 -0.3095 0.4745 -4.04359
TYR_5557 -7.3579 0.58934 5.45932 -0.57697 0.12634 0.30587 3.46667 -2.94564 -7e-05 -0.00028 -2.66502 -0.31848 0 0 -1.03854 0 0 0.01335 -0.04832 0.27865 0 2.93089 0.02605 0.01153 1.2797 -0.31513 0.49128 -0.28736
ASP_5558 -2.34061 0.16901 3.25652 -0.1186 0.03563 0.37131 1.23296 -1.37281 -7e-05 -0.00028 -1.06467 -0.19295 0 0 0 0 0 0.04519 -0.02238 0.02109 0 2.43946 -0.34256 0 -2.3716 -0.43173 0.32805 -0.35904
LEU_5559 -7.09994 1.32445 3.14496 -0.56454 0.28223 0.12811 1.57226 -1.94866 -0.01097 -0.10071 -0.55867 0.38897 0 0 0 0 0 0.02638 0.01517 0.14755 0.45197 0 -0.15425 0 0.18072 -0.42426 1.36761 -1.83163
PRO_5560 -4.53996 0.81813 4.4335 -0.13867 0.00278 0.10117 2.59133 -1.77668 -0.00122 -0.01182 -2.70479 0.16464 0 0 0 0 0 0.02951 0.08772 0.01161 0.22779 0 -1.02573 0 -2.4119 -0.36149 2.02692 -2.47718
PRO_5561 -3.81832 0.4466 3.63457 -0.06515 0 0.04112 1.97181 -1.53262 -0 -0 -1.23112 0.62175 0 0 0 0 0 0.03759 -0.10134 0.04131 0.12782 0 -0.62115 0 -2.4119 0.15159 0.95476 -1.75267
GLU_5562 -4.04433 0.29136 4.24005 -0.45016 0.16961 1.38453 1.36667 -1.73171 -0.01583 -0.11252 -0.63491 -3.0387 0 0 0 0 0 0.02928 -0.04027 0.00658 0 3.69697 -0.30912 0 -2.7348 0.0737 0.33019 -1.52341
GLU_5563 -5.78245 0.60838 6.18291 -0.19192 0.02459 0.26572 3.00433 -2.77702 -0.01583 -0.11252 -4.3617 -0.54152 0 0 0 0 0 0.02176 0.03119 0.04288 0 2.90498 -0.13079 0 -2.7348 -0.18746 0.29277 -3.45652
GLU_5564 -6.13715 0.64714 5.74206 -0.34414 0.08897 0.4178 2.95977 -2.68386 -0.02042 -0.11371 -1.62931 -0.64762 0 0 0 -0.98655 0 0.01012 -0.04502 0.00979 0 3.46733 -0.26175 0 -2.7348 -0.19172 0.23818 -2.21488
LYS_5565 -4.31873 0.27324 4.04945 -0.4483 0.07893 0.2548 1.52493 -1.76573 -0.00122 -0.01182 -0.96051 0.06394 0 0 0 0 0 0.00544 -0.04612 0.06472 1.38815 0 -0.02585 0 -1.5107 -0.53571 0.25818 -1.66291
LEU_5566 -3.97045 0.41256 2.93037 -0.51199 0.24633 0.14504 1.21846 -1.38416 -0 -0 -1.23592 0.10391 0 0 0 0 0 0.01512 -0.05133 0.07324 0.13879 0 -0.18492 0 0.18072 -0.50625 0.3103 -2.07019
ILE_5567 -5.58323 1.08831 2.14744 -0.46449 0.3173 0.10109 1.70089 -1.76418 -0.02374 -0.14083 -0.65155 -0.05153 0 0 0 0 0 0.04166 0.02052 0.00822 0.32786 0 -0.75684 0 0.73287 -0.35038 1.01717 -2.28345
PRO_5568 -3.41447 0.64681 2.31854 -0.12458 0.00097 0.09174 1.17761 -1.10822 -0 -0 -2.27938 0.24131 0 0 0 0 0 0.01618 -0.04851 0.02063 0.15291 0 -1.11837 0 -2.4119 -0.44308 1.03325 -5.24859
GLN_5569 -5.46532 0.41083 3.71632 -0.25442 0.05147 0.18546 1.64234 -1.83734 -0.04416 -0.25454 -1.45009 -0.7438 0 0 0 -0.98655 0 0.01366 -0.0067 0.42807 0 2.9862 0.01643 0 -0.18838 -0.43576 0.4141 -1.80216
VAL_5570 -5.9374 1.03453 1.34202 -0.35945 0.28894 0.08451 1.5844 -1.70546 -0.00539 -0.09861 -1.22827 0.13792 0 0 0 0 0 0.03267 -0.02467 0.17189 0.95075 0 0.50137 0 1.9342 -0.14831 0.54906 -0.89529
CYS_5571 -6.50286 0.57825 2.38391 -0.04561 6e-05 0.01675 1.12725 -1.50179 -0.02071 -0.13284 -0.31743 -0.16341 0 0 0 0 0 0.02347 -0.07995 8e-05 0.49514 0 0.22777 0 3.6196 -0.32554 0.39811 -0.21974
SER_5572 -2.83857 0.14482 3.24876 -0.03134 0.00179 0.0537 1.19696 -1.49503 -0.00662 -0.03576 -1.19038 -1.06495 0 0 -0.60973 0 0 0.01353 -0.04832 0.00118 0.3792 0 -0.26278 0.61716 -0.77834 -0.57191 0.16089 -3.11575
SER_5573 -5.34922 0.26205 5.82595 -0.03137 0 0.0713 3.30578 -2.81146 -0.01263 -0.10559 -1.99947 -0.08871 0 0 0 -0.3436 0 0.04878 -0.01021 0.01128 0.06987 0 -0.51137 1.05662 -0.77834 -0.49226 0.28362 -1.59897
LEU_5574 -9.32236 0.89222 3.29562 -0.72495 0.32593 0.34316 2.31642 -2.98717 -0 -0 -0.78921 0.07375 0 0 0 0 0 0.04472 -0.04272 0.0261 1.05423 0 -0.27847 0 0.18072 -0.31338 0.6224 -5.283
ASP_5575 -5.48375 0.32864 6.79473 -0.17922 0.11398 0.59873 2.90042 -3.0612 -1e-05 -0.00024 -3.76132 -3.01772 0 0 -0.22833 -0.3436 0 0.05451 0.18609 0.11866 0 4.48279 0.05809 0 -2.3716 -0.32878 0.67562 -2.46352
GLN_5576 -6.93284 0.51286 7.19526 -0.37475 0.08961 0.23554 3.44973 -3.37852 -0.02145 -0.2533 -3.34901 -0.62036 0 0 -0.83806 0 0 0.02787 0.06702 0.09399 0 3.23594 0.11068 0 -0.18838 -0.15758 0.42394 -0.67178
ALA_5577 -6.79544 0.28329 4.06087 -0.02192 0 0 3.06035 -3.06094 -0.00103 -0.01715 -2.21936 -0.36128 0 0 0 0 0 0.00607 -0.00345 0 0 0 -0.26587 0 1.8394 -0.22268 0.26187 -3.45728
LEU_5578 -9.86089 1.11856 3.88277 -0.48987 0.2681 0.11713 3.13564 -3.0702 -0 -0 -2.63172 0.22376 0 0 0 0 0 0.00743 0.21255 0.04348 0.34637 0 -0.28634 0 0.18072 -0.38705 0.41485 -6.77472
GLU_5579 -4.7003 0.22868 5.89583 -0.21141 0.02283 0.28645 2.61306 -2.68681 -0.01606 -0.15469 -2.14637 -0.60604 0 0 0 0 0 0.01101 0.03574 0.0122 0 3.01461 -0.2383 0 -2.7348 -0.41186 0.43664 -1.34958
ALA_5580 -5.46889 0.30445 3.97684 -0.02183 0 0 2.62306 -2.71434 -0 -0 -2.57138 -0.36681 0 0 0 0 0 0.04003 0.04706 0 0 0 -0.24451 0 1.8394 -0.47348 0.26234 -2.76805
LEU_5581 -9.29363 1.03334 2.767 -0.70396 0.33528 0.29129 2.39458 -2.9085 -0.00962 -0.08809 -0.74486 0.09055 0 0 0 0 0 0.02351 -0.03666 0.02745 0.89839 0 -0.24371 0 0.18072 -0.29085 0.34362 -5.93414
ASP_5582 -4.78276 0.18498 5.62556 -0.20413 0.00079 0.66661 2.39025 -2.64647 -0.01738 -0.16216 -2.59773 -0.14402 0 0 -1.22854 0 0 0.04405 -0.01968 0.06951 0 3.2244 0.21779 0 -2.3716 -0.13903 0.35632 -1.53324
LYS_5583 -3.0417 0.13493 3.85743 -0.31151 0.04005 0.14688 1.29113 -1.68539 -0.00998 -0.11472 -1.29098 -0.00574 0 0 0 0 0 0.14973 -0.02256 0.03682 1.96965 0 -0.06008 0 -1.5107 0.02953 0.28854 -0.10867
ASP_5584 -4.55584 0.26814 5.51348 -0.27934 0.0789 0.93048 2.81453 -2.62355 -0.05329 -0.39459 -3.50426 -0.5671 0 0 0 -0.9313 0 0.11484 0.01022 0.00882 0 2.23131 -0.61587 0 -2.3716 0.24756 0.33471 -3.34377
ARG_5585 -7.51772 0.30499 8.91143 -0.76875 0.13321 0.55794 4.51229 -3.80852 -0.00975 -0.0895 -6.56718 0.57687 0 0 -1.22854 -0.9474 0 0.01414 0.05169 0.03179 3.10839 0 -0.09147 0 -1.2888 0.11603 0.49426 -3.50459
GLU_5586 -2.90598 0.2242 3.14225 -0.22166 0.03145 0.31505 1.63221 -1.53599 -0.02985 -0.15588 -0.59934 -0.58825 0 0 0 0 0 0.00886 -0.06216 1e-05 0 3.02314 -0.31319 0 -2.7348 -0.38434 0.34396 -0.81028
PHE_5587 -9.99953 1.11552 3.01013 -0.86405 0.04681 0.30102 1.24208 -2.70882 -0.00085 -0.02013 -0.54704 -0.37639 0 0 0 0 0 0.01766 -0.06276 0.04534 0 2.71597 0.06319 0 1.0402 -0.44829 0.26537 -5.16457
LEU_5588 -9.40418 1.34087 2.84295 -0.50756 0.27025 0.12054 2.41552 -2.55405 -0 -0 -1.34612 0.16956 0 0 0 0 0 0.01289 0.08649 0.13356 0.31419 0 -0.29012 0 0.18072 -0.08353 0.53027 -5.76774
LYS_5589 -4.97448 0.3144 6.6646 -0.44275 0.06531 0.27425 3.38739 -2.92046 -0 -0 -4.56929 -0.24982 0 0 0 -0.60932 0 0.00402 -0.06364 0.16141 2.60656 0 -0.05679 0 -1.5107 -0.25607 0.51525 -1.66011
ALA_5590 -4.1065 0.41719 3.2569 -0.02486 2e-05 0 2.29161 -2.19748 -0.00202 -0.02057 -1.11497 -0.21754 0 0 0 0 0 0.00877 -0.08102 0 0 0 0.00516 0 1.8394 -0.4414 0.43165 0.04434
GLY_5591 -1.75185 0.28569 1.25347 -5e-05 0 0 0.486 -0.81483 -0 -0 0.37951 -0.42055 0 0 0 0 0 0.00516 -0.12902 0 0 0 -1.40846 0 0.83697 -0.58539 0.28415 -1.5792
GLY_5592 -2.22537 0.23647 2.85308 -5e-05 0 0 1.46345 -1.42256 -0 -0 -1.32854 -0.41841 0 0 0 0 0 0.0026 -0.14616 0 0 0 -1.31487 0 0.83697 -0.89649 0.22066 -2.13921
VAL_5593 -8.08157 0.60692 2.78285 -0.28488 0.17121 0.05553 2.58949 -2.46939 -0.0006 -0.00176 -1.61782 0.12308 0 0 -1.16598 0 0 0.00588 0.41184 0.00739 0.0025 0 -0.36046 0 1.9342 -0.12149 0.40115 -5.01191
MET_5594 -9.36525 0.86804 1.66884 -0.18522 0.00957 0.07718 1.44082 -1.78663 -0.00189 -0.01915 -1.129 -0.47564 0 0 0 0 0 0.0451 -0.07899 0.12639 2.35432 0 0.13889 0 0.60916 0.89074 0.56236 -4.25039
SER_5595 -3.77339 0.2447 4.83959 -0.02976 0 0.06838 2.15294 -2.15326 -0.0006 -0.00176 -2.13894 -0.39148 0 0 -0.76695 0 0 0.01924 0.02056 0.00069 0.17878 0 -0.42432 0.63157 -0.77834 0.23719 0.4005 -1.66467
ASP_5596 -4.59646 0.23189 7.294 -0.11644 0.02988 0.36152 3.17872 -2.89904 -0 -0 -4.28406 -0.34234 0 0 0 -1.02736 0 0.00683 0.01601 0.2428 0 2.02125 0.07786 0 -2.3716 -0.50703 0.1323 -2.55126
ASP_5597 -4.36853 0.27848 6.52863 -0.20959 0.00135 0.67761 2.25497 -2.79797 -0 -0 -3.40121 -0.23734 0 0 0 -0.93174 0 0.00504 0.12176 0.04287 0 3.02646 0.29645 0 -2.3716 -0.01741 0.16755 -0.93423
PHE_5598 -10.9917 1.23152 3.68289 -1.12326 0.13866 0.44168 2.4443 -2.93175 -0 -0 -1.80828 0.00501 0 0 -0.76695 0 0 0.00531 0.00776 0.13334 0 1.7938 -0.42899 0 1.0402 0.19089 0.41778 -6.51777
ILE_5599 -9.27625 0.58472 4.46638 -0.65854 0.4473 0.14835 2.61293 -2.98201 -0 -0 -2.26065 0.26552 0 0 0 0 0 0.00272 -0.05591 0.00693 0.55708 0 -0.38766 0 0.73287 -0.02198 0.63367 -5.18454
ASP_5600 -4.5417 0.1126 6.56045 -0.10375 0.00384 0.30893 3.14663 -3.00123 -0.01738 -0.16216 -3.83934 -0.36026 0 0 0 -0.52936 0 0.0129 0.0149 0.00217 0 1.71821 0.24604 0 -2.3716 -0.13808 0.50792 -2.43026
GLY_5601 -4.28508 0.23122 4.47087 -5e-05 0 0 2.2017 -2.46475 -0 -0 -2.0153 -0.4098 0 0 0 0 0 0.00402 -0.05835 0 0 0 0.40663 0 0.83697 0.35735 0.25713 -0.46745
TYR_5602 -10.7736 0.71079 5.21053 -0.91081 0.04523 0.31551 3.46891 -3.44575 -0 -0 -3.87865 -0.29332 0 0 -0.7231 0 0 0.00715 -0.00536 0.07238 0 1.75647 -0.42965 0.02938 1.2797 0.51473 0.22368 -6.82576
ILE_5603 -8.54344 0.67108 4.68908 -0.50767 0.38884 0.10451 3.03433 -3.05631 -0 -0 -2.39618 -0.08209 0 0 0 0 0 0.00509 -0.06183 0.0037 0.58873 0 -0.41003 0 0.73287 0.03261 0.44534 -4.36136
ALA_5604 -4.06022 0.25386 4.41698 -0.02146 0 0 2.47807 -2.38964 -0 -0 -1.83859 -0.35037 0 0 0 0 0 0.01435 0.04386 0 0 0 -0.29401 0 1.8394 -0.21334 0.47088 0.34978
LEU_5605 -7.28022 0.5165 4.43637 -0.47491 0.16922 0.11145 2.46447 -2.80696 -0.0102 -0.07608 -2.01069 0.20123 0 0 0 0 0 0.02248 -0.04869 0.01893 0.3288 0 -0.28342 0 0.18072 -0.36211 0.52602 -4.37711
LYS_5606 -8.93959 0.95986 8.54739 -0.59005 0.35762 0.4185 3.71512 -3.81339 -0.03947 -0.23306 -3.48066 0.13326 0 0 0 0 0 0.02132 0.37295 0.15674 2.01195 0 -0.11538 0 -1.5107 -0.33989 0.83183 -1.53564
MET_5607 -7.00892 0.4059 5.37005 -0.75403 0.19859 0.20616 2.87735 -2.72619 -0 -0 -3.5719 -0.11098 0 0 0 0 0 0.03661 0.22079 0.22616 0.90778 0 -0.18845 0 0.60916 -0.33737 0.85613 -2.78316
GLN_5608 -5.20725 0.41738 5.99214 -0.251 0.03606 0.18509 2.87674 -2.76892 -0.0102 -0.07608 -2.37 -0.49669 0 0 0 0 0 0.05108 0.11912 0.02078 0 2.72238 -0.05931 0 -0.18838 -0.26336 0.56607 1.29565
GLU_5609 -6.80243 0.3031 7.34219 -0.2037 0.02076 0.26042 2.76826 -3.35545 -0.03584 -0.21244 -4.15317 -0.54275 0 0 0 -0.41079 0 0.0117 0.02419 0.06874 0 3.00698 -0.25503 0 -2.7348 -0.36635 0.36067 -4.90575
VAL_5610 -7.66895 0.48952 4.06019 -0.31051 0.2551 0.07233 2.97161 -2.82711 -0 -0 -2.53688 -0.15201 0 0 0 0 0 0.00316 -0.06099 0.00047 0.05503 0 -0.30054 0 1.9342 -0.30918 0.3566 -3.96799
THR_5611 -4.77234 0.20845 5.44518 -0.20714 0.14958 0.0755 2.84466 -2.64225 -0 -0 -3.19105 -0.04722 0 0 0 0 0 0.01961 -0.01227 0.01281 0.06416 0 -0.01247 2.27695 -1.0874 0.01324 0.30185 -0.56014
LYS_5612 -4.90473 0.27997 4.42432 -0.30354 0.02962 0.13501 2.08009 -2.35654 -0 -0 -1.15228 0.00026 0 0 0 0 0 0.01729 0.15769 0.05025 1.75592 0 0.03215 0 -1.5107 -0.10103 0.19191 -1.17434
PHE_5613 -7.2988 0.63063 5.07925 -0.98 0.07402 0.27976 2.92377 -2.88826 -0.02002 -0.09826 -1.1072 -0.10483 0 0 0 0 0 0.02351 0.00842 0.35725 0 1.73905 -0.48059 0 1.0402 -0.06091 0.26107 -0.62193
ARG_5614 -5.72936 0.54907 6.53046 -0.95136 0.22249 0.61989 2.61711 -2.98786 -0.00121 -0.00578 -2.5441 0.16017 0 0 0 0 0 0.02472 -0.05754 0.00608 2.77899 0 -0.17896 0 -1.2888 -0.09424 0.33241 0.00218
ALA_5615 -3.25569 0.26779 3.76921 -0.02443 7e-05 0 2.37075 -2.0534 -0.0075 -0.097 -3.00855 -0.35748 0 0 0 0 0 0.04353 -0.02198 0 0 0 -0.35781 0 1.8394 -0.55493 0.52103 -0.92701
ALA_5616 -4.11386 0.12833 3.31288 -0.02405 0 0 2.34785 -2.16363 -0.01099 -0.06072 -2.11372 -0.22813 0 0 -0.44483 0 0 0.03278 -0.00797 0 0 0 0.03747 0 1.8394 -0.41274 0.53979 -1.34214
THR_5617 -6.73983 0.69344 4.00663 -0.15763 0.08837 0.0554 2.22692 -2.37762 -0.01966 -0.19761 -2.2693 0.223 0 0 -0.81552 0 0 0.08416 -0.02845 0.01611 0.10626 0 -0.02533 2.4583 -1.0874 -0.01868 0.51148 -3.26696
HIS_5618 -10.6136 1.91278 8.86977 -0.50374 0.03465 0.3648 4.61565 -4.33925 -0.05174 -0.1333 -3.75953 -0.96471 0 0 -2.08407 0 0 0.06198 0.19839 0.16196 0 1.75238 -0.01778 0 -0.45461 -0.07915 1.41853 -3.61061
PRO_5619 -8.32415 1.36908 5.07304 -0.06336 1e-05 0.03974 1.9196 -2.11644 -0 -0 -1.06268 0.57804 0 0 0 0 0 0.01487 0.10289 0.16723 0.14018 0 -0.63268 0 -2.4119 0.20745 1.39888 -3.6002
LEU_5620 -7.32742 0.85689 4.55371 -0.66456 0.42939 0.30795 2.69762 -2.83727 -0 -0 -2.15019 -0.17174 0 0 -1.0923 0 0 0.04665 -0.01038 0.07632 1.5361 0 -0.2193 0 0.18072 0.23763 0.68019 -2.87
GLU_5621 -10.4038 0.67165 11.1266 -0.21753 0.02009 0.305 5.93779 -4.95617 -0.02622 -0.20107 -7.75393 -0.59564 0 0 -0.56478 -1.02983 0 0.00825 0.01278 0.03047 0 4.21283 -0.34289 0 -2.7348 -0.42965 0.61475 -6.31604
TYR_5622 -13.2497 3.14623 4.24665 -0.65191 0.05373 0.31818 3.5219 -3.62676 -0.01345 -0.15391 -2.75426 -0.17158 0 0 -0.47002 0 0 0.00526 -0.00429 0.04352 0 2.56988 0.00243 0.0253 1.2797 -0.31802 0.93918 -5.26197
GLN_5623 -4.61175 0.21062 4.19621 -0.8598 0.1253 0.92989 1.59866 -2.09867 -0 -0 -1.23927 -1.026 0 0 0 0 0 0.01553 -0.04759 0.01595 0 3.06364 -0.21177 0 -0.18838 -0.14423 0.8184 0.54674
LEU_5624 -5.98374 0.57949 2.93862 -0.68487 0.16905 0.25323 1.26152 -1.91055 -0.00207 -0.03802 -1.03567 0.14974 0 0 0 0 0 0.02228 -0.00488 0.00331 0.86062 0 -0.20695 0 0.18072 -0.15656 0.60727 -2.99747
TYR_5625 -10.9599 0.94556 5.85444 -0.64006 0.06637 0.38727 4.03958 -3.52018 -0.01884 -0.18103 -4.54994 -0.14138 0 0 -0.74055 -0.41087 0 0.01168 -0.06448 0.18314 0 2.34606 -0.27985 0.03324 1.2797 0.02252 0.93124 -5.40629
TYR_5626 -9.61264 0.92717 4.41727 -0.99435 0.14159 0.4527 2.94154 -2.78518 -0.04441 -0.28816 -1.81052 -0.26217 0 0 -0.79892 0 0 0.10483 -0.0167 0.04976 0 2.0912 -0.1848 0.01462 1.2797 -0.0384 0.61309 -3.80279
ALA_5627 -1.94024 0.14777 2.31906 -0.02831 0.0079 0 0.38873 -1.18377 -0.00924 -0.05283 -0.67067 -0.43829 0 0 0 0 0 0.04334 -0.02015 0 0 0 -0.02647 0 1.8394 -0.15936 0.3228 0.53968
SER:CtermProteinFull_5628 -4.27938 0.2779 6.95578 -0.04685 0.00029 0.04456 3.21045 -2.7369 -0.0427 -0.26674 -5.31832 0.89557 0 0 0 0 0 0.03488 0 0.01018 0.5804 0 0 1.72721 -0.77834 -0.11732 0.55107 0.70173
VRT_5629 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 450.862 0 0 0 0 0 0 0 0 0 450.862
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 58654 DOMAINID 57076 MODEL 3 SSGCID - StmaA.01022.a Glutamine synthetase type I
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 563.472 tmscore: 0.96303 2glsA_202 prob: 100 ident: 64.74
ATOM      1  N   MET A   1      -1.406  -7.631 -23.784  1.00  1.020          N  
ATOM      2  CA  MET A   1      -0.695  -8.892 -23.958  1.00  0.830          C  
ATOM      3  C   MET A   1      -1.695 -10.024 -24.154  1.00  0.760          C  
ATOM      4  O   MET A   1      -2.702 -10.088 -23.452  1.00  1.070          O  
ATOM      5  CB  MET A   1       0.188  -9.175 -22.741  1.00  1.240          C  
ATOM      6  CG  MET A   1       1.076 -10.401 -22.895  1.00  1.240          C  
ATOM      7  SD  MET A   1       2.142 -10.717 -21.511  1.00  1.240          S  
ATOM      8  CE  MET A   1       3.350  -9.417 -21.596  1.00  1.240          C  
ATOM      9 1H   MET A   1      -1.077  -7.166 -22.950  1.00  1.220          H  
ATOM     10 2H   MET A   1      -1.244  -7.039 -24.587  1.00  1.220          H  
ATOM     11 3H   MET A   1      -2.396  -7.817 -23.698  1.00  1.220          H  
ATOM     12  HA  MET A   1      -0.075  -8.832 -24.854  1.00  1.000          H  
ATOM     13 1HB  MET A   1       0.809  -8.313 -22.542  1.00  1.490          H  
ATOM     14 2HB  MET A   1      -0.442  -9.336 -21.864  1.00  1.490          H  
ATOM     15 1HG  MET A   1       0.470 -11.291 -23.063  1.00  1.490          H  
ATOM     16 2HG  MET A   1       1.704 -10.245 -23.756  1.00  1.490          H  
ATOM     17 1HE  MET A   1       4.057  -9.530 -20.770  1.00  1.490          H  
ATOM     18 2HE  MET A   1       3.884  -9.475 -22.546  1.00  1.490          H  
ATOM     19 3HE  MET A   1       2.865  -8.451 -21.508  1.00  1.490          H  
ATOM     20  N   SER A   2      -1.457 -10.871 -25.139  1.00  0.850          N  
ATOM     21  CA  SER A   2      -2.311 -12.019 -25.431  1.00  0.760          C  
ATOM     22  C   SER A   2      -1.808 -13.301 -24.776  1.00  0.700          C  
ATOM     23  O   SER A   2      -0.714 -13.342 -24.198  1.00  0.690          O  
ATOM     24  CB  SER A   2      -2.379 -12.249 -26.921  1.00  1.100          C  
ATOM     25  OG  SER A   2      -1.155 -12.731 -27.400  1.00  1.100          O  
ATOM     26  H   SER A   2      -0.635 -10.746 -25.736  1.00  1.020          H  
ATOM     27  HA  SER A   2      -3.313 -11.812 -25.057  1.00  0.910          H  
ATOM     28 1HB  SER A   2      -3.169 -12.963 -27.151  1.00  1.320          H  
ATOM     29 2HB  SER A   2      -2.624 -11.317 -27.422  1.00  1.320          H  
ATOM     30  HG  SER A   2      -1.297 -12.898 -28.346  1.00  1.320          H  
ATOM     31  N   VAL A   3      -2.609 -14.360 -24.883  1.00  0.680          N  
ATOM     32  CA  VAL A   3      -2.208 -15.669 -24.392  1.00  0.660          C  
ATOM     33  C   VAL A   3      -0.994 -16.132 -25.171  1.00  0.630          C  
ATOM     34  O   VAL A   3      -0.066 -16.703 -24.595  1.00  0.630          O  
ATOM     35  CB  VAL A   3      -3.351 -16.683 -24.527  1.00  0.930          C  
ATOM     36  CG1 VAL A   3      -2.853 -18.108 -24.196  1.00  0.930          C  
ATOM     37  CG2 VAL A   3      -4.454 -16.264 -23.586  1.00  0.930          C  
ATOM     38  H   VAL A   3      -3.496 -14.254 -25.360  1.00  0.820          H  
ATOM     39  HA  VAL A   3      -1.937 -15.583 -23.338  1.00  0.790          H  
ATOM     40  HB  VAL A   3      -3.722 -16.693 -25.557  1.00  1.120          H  
ATOM     41 1HG1 VAL A   3      -3.678 -18.805 -24.287  1.00  1.120          H  
ATOM     42 2HG1 VAL A   3      -2.059 -18.414 -24.884  1.00  1.120          H  
ATOM     43 3HG1 VAL A   3      -2.468 -18.130 -23.187  1.00  1.120          H  
ATOM     44 1HG2 VAL A   3      -5.284 -16.965 -23.657  1.00  1.120          H  
ATOM     45 2HG2 VAL A   3      -4.063 -16.253 -22.583  1.00  1.120          H  
ATOM     46 3HG2 VAL A   3      -4.801 -15.269 -23.842  1.00  1.120          H  
ATOM     47  N   GLU A   4      -1.032 -15.923 -26.488  1.00  0.630          N  
ATOM     48  CA  GLU A   4       0.054 -16.298 -27.370  1.00  0.610          C  
ATOM     49  C   GLU A   4       1.333 -15.551 -26.994  1.00  0.610          C  
ATOM     50  O   GLU A   4       2.421 -16.125 -27.066  1.00  0.600          O  
ATOM     51  CB  GLU A   4      -0.346 -16.017 -28.819  1.00  0.860          C  
ATOM     52  CG  GLU A   4      -1.513 -16.891 -29.314  1.00  0.860          C  
ATOM     53  CD  GLU A   4      -2.873 -16.378 -28.871  1.00  0.860          C  
ATOM     54  OE1 GLU A   4      -2.920 -15.327 -28.258  1.00  0.860          O  
ATOM     55  OE2 GLU A   4      -3.850 -17.032 -29.127  1.00  0.860          O  
ATOM     56  H   GLU A   4      -1.855 -15.471 -26.894  1.00  0.760          H  
ATOM     57  HA  GLU A   4       0.235 -17.369 -27.259  1.00  0.730          H  
ATOM     58 1HB  GLU A   4      -0.626 -14.972 -28.926  1.00  1.030          H  
ATOM     59 2HB  GLU A   4       0.508 -16.195 -29.472  1.00  1.030          H  
ATOM     60 1HG  GLU A   4      -1.489 -16.932 -30.402  1.00  1.030          H  
ATOM     61 2HG  GLU A   4      -1.373 -17.904 -28.934  1.00  1.030          H  
ATOM     62  N   ASN A   5       1.208 -14.287 -26.558  1.00  0.620          N  
ATOM     63  CA  ASN A   5       2.388 -13.534 -26.149  1.00  0.630          C  
ATOM     64  C   ASN A   5       2.981 -14.170 -24.901  1.00  0.600          C  
ATOM     65  O   ASN A   5       4.202 -14.284 -24.795  1.00  0.590          O  
ATOM     66  CB  ASN A   5       2.072 -12.091 -25.852  1.00  0.880          C  
ATOM     67  CG  ASN A   5       1.782 -11.250 -27.035  1.00  0.880          C  
ATOM     68  OD1 ASN A   5       0.710 -10.622 -27.070  1.00  0.880          O  
ATOM     69  ND2 ASN A   5       2.683 -11.195 -27.992  1.00  0.880          N  
ATOM     70  H   ASN A   5       0.284 -13.856 -26.569  1.00  0.740          H  
ATOM     71  HA  ASN A   5       3.135 -13.592 -26.940  1.00  0.760          H  
ATOM     72 1HB  ASN A   5       1.209 -12.071 -25.213  1.00  1.050          H  
ATOM     73 2HB  ASN A   5       2.901 -11.652 -25.300  1.00  1.050          H  
ATOM     74 1HD2 ASN A   5       2.518 -10.629 -28.804  1.00  1.050          H  
ATOM     75 2HD2 ASN A   5       3.535 -11.712 -27.914  1.00  1.050          H  
ATOM     76  N   VAL A   6       2.126 -14.614 -23.972  1.00  0.610          N  
ATOM     77  CA  VAL A   6       2.631 -15.280 -22.779  1.00  0.600          C  
ATOM     78  C   VAL A   6       3.337 -16.575 -23.149  1.00  0.580          C  
ATOM     79  O   VAL A   6       4.387 -16.885 -22.579  1.00  0.580          O  
ATOM     80  CB  VAL A   6       1.536 -15.546 -21.733  1.00  0.840          C  
ATOM     81  CG1 VAL A   6       2.080 -16.429 -20.623  1.00  0.840          C  
ATOM     82  CG2 VAL A   6       1.098 -14.231 -21.139  1.00  0.840          C  
ATOM     83  H   VAL A   6       1.124 -14.419 -24.091  1.00  0.730          H  
ATOM     84  HA  VAL A   6       3.358 -14.621 -22.314  1.00  0.720          H  
ATOM     85  HB  VAL A   6       0.689 -16.055 -22.201  1.00  1.010          H  
ATOM     86 1HG1 VAL A   6       1.304 -16.594 -19.904  1.00  1.010          H  
ATOM     87 2HG1 VAL A   6       2.397 -17.388 -21.015  1.00  1.010          H  
ATOM     88 3HG1 VAL A   6       2.926 -15.936 -20.147  1.00  1.010          H  
ATOM     89 1HG2 VAL A   6       0.339 -14.411 -20.392  1.00  1.010          H  
ATOM     90 2HG2 VAL A   6       1.952 -13.739 -20.675  1.00  1.010          H  
ATOM     91 3HG2 VAL A   6       0.699 -13.596 -21.929  1.00  1.010          H  
ATOM     92  N   GLU A   7       2.753 -17.368 -24.055  1.00  0.580          N  
ATOM     93  CA  GLU A   7       3.408 -18.610 -24.446  1.00  0.580          C  
ATOM     94  C   GLU A   7       4.771 -18.303 -25.059  1.00  0.580          C  
ATOM     95  O   GLU A   7       5.743 -19.026 -24.812  1.00  0.580          O  
ATOM     96  CB  GLU A   7       2.559 -19.401 -25.441  1.00  0.810          C  
ATOM     97  CG  GLU A   7       1.287 -20.013 -24.860  1.00  0.810          C  
ATOM     98  CD  GLU A   7       0.481 -20.746 -25.899  1.00  0.810          C  
ATOM     99  OE1 GLU A   7       0.861 -20.708 -27.047  1.00  0.810          O  
ATOM    100  OE2 GLU A   7      -0.504 -21.343 -25.547  1.00  0.810          O  
ATOM    101  H   GLU A   7       1.844 -17.102 -24.453  1.00  0.700          H  
ATOM    102  HA  GLU A   7       3.558 -19.219 -23.557  1.00  0.700          H  
ATOM    103 1HB  GLU A   7       2.265 -18.743 -26.259  1.00  0.970          H  
ATOM    104 2HB  GLU A   7       3.157 -20.205 -25.868  1.00  0.970          H  
ATOM    105 1HG  GLU A   7       1.557 -20.706 -24.064  1.00  0.970          H  
ATOM    106 2HG  GLU A   7       0.681 -19.220 -24.425  1.00  0.970          H  
ATOM    107  N   LYS A   8       4.852 -17.217 -25.839  1.00  0.570          N  
ATOM    108  CA  LYS A   8       6.107 -16.807 -26.433  1.00  0.580          C  
ATOM    109  C   LYS A   8       7.101 -16.439 -25.330  1.00  0.560          C  
ATOM    110  O   LYS A   8       8.245 -16.882 -25.385  1.00  0.560          O  
ATOM    111  CB  LYS A   8       5.901 -15.625 -27.383  1.00  0.810          C  
ATOM    112  CG  LYS A   8       7.146 -15.145 -28.148  1.00  0.810          C  
ATOM    113  CD  LYS A   8       7.631 -16.197 -29.158  1.00  0.810          C  
ATOM    114  CE  LYS A   8       8.576 -15.596 -30.230  1.00  0.810          C  
ATOM    115  NZ  LYS A   8       9.921 -15.209 -29.685  1.00  0.810          N  
ATOM    116  H   LYS A   8       3.994 -16.704 -26.068  1.00  0.680          H  
ATOM    117  HA  LYS A   8       6.515 -17.647 -26.991  1.00  0.700          H  
ATOM    118 1HB  LYS A   8       5.122 -15.873 -28.105  1.00  0.970          H  
ATOM    119 2HB  LYS A   8       5.545 -14.775 -26.816  1.00  0.970          H  
ATOM    120 1HG  LYS A   8       6.907 -14.223 -28.673  1.00  0.970          H  
ATOM    121 2HG  LYS A   8       7.953 -14.939 -27.440  1.00  0.970          H  
ATOM    122 1HD  LYS A   8       8.191 -16.967 -28.616  1.00  0.970          H  
ATOM    123 2HD  LYS A   8       6.779 -16.663 -29.649  1.00  0.970          H  
ATOM    124 1HE  LYS A   8       8.718 -16.328 -31.021  1.00  0.970          H  
ATOM    125 2HE  LYS A   8       8.104 -14.710 -30.650  1.00  0.970          H  
ATOM    126 1HZ  LYS A   8      10.495 -14.830 -30.407  1.00  0.970          H  
ATOM    127 2HZ  LYS A   8       9.867 -14.529 -28.920  1.00  0.970          H  
ATOM    128 3HZ  LYS A   8      10.401 -16.017 -29.275  1.00  0.970          H  
ATOM    129  N   LEU A   9       6.662 -15.698 -24.289  1.00  0.560          N  
ATOM    130  CA  LEU A   9       7.572 -15.326 -23.199  1.00  0.540          C  
ATOM    131  C   LEU A   9       8.118 -16.565 -22.506  1.00  0.530          C  
ATOM    132  O   LEU A   9       9.309 -16.626 -22.176  1.00  0.530          O  
ATOM    133  CB  LEU A   9       6.853 -14.496 -22.111  1.00  0.760          C  
ATOM    134  CG  LEU A   9       6.391 -13.061 -22.445  1.00  0.760          C  
ATOM    135  CD1 LEU A   9       5.539 -12.533 -21.270  1.00  0.760          C  
ATOM    136  CD2 LEU A   9       7.589 -12.160 -22.682  1.00  0.760          C  
ATOM    137  H   LEU A   9       5.707 -15.329 -24.315  1.00  0.670          H  
ATOM    138  HA  LEU A   9       8.407 -14.772 -23.618  1.00  0.650          H  
ATOM    139 1HB  LEU A   9       5.967 -15.048 -21.808  1.00  0.920          H  
ATOM    140 2HB  LEU A   9       7.511 -14.432 -21.248  1.00  0.920          H  
ATOM    141  HG  LEU A   9       5.772 -13.074 -23.335  1.00  0.920          H  
ATOM    142 1HD1 LEU A   9       5.207 -11.538 -21.505  1.00  0.920          H  
ATOM    143 2HD1 LEU A   9       4.677 -13.171 -21.113  1.00  0.920          H  
ATOM    144 3HD1 LEU A   9       6.135 -12.508 -20.360  1.00  0.920          H  
ATOM    145 1HD2 LEU A   9       7.238 -11.153 -22.910  1.00  0.920          H  
ATOM    146 2HD2 LEU A   9       8.211 -12.134 -21.787  1.00  0.920          H  
ATOM    147 3HD2 LEU A   9       8.177 -12.528 -23.520  1.00  0.920          H  
ATOM    148  N   ILE A  10       7.257 -17.561 -22.308  1.00  0.530          N  
ATOM    149  CA  ILE A  10       7.656 -18.807 -21.678  1.00  0.530          C  
ATOM    150  C   ILE A  10       8.719 -19.525 -22.503  1.00  0.530          C  
ATOM    151  O   ILE A  10       9.739 -19.990 -21.977  1.00  0.520          O  
ATOM    152  CB  ILE A  10       6.418 -19.700 -21.431  1.00  0.740          C  
ATOM    153  CG1 ILE A  10       5.549 -19.063 -20.315  1.00  0.740          C  
ATOM    154  CG2 ILE A  10       6.772 -21.110 -21.146  1.00  0.740          C  
ATOM    155  CD1 ILE A  10       4.152 -19.665 -20.125  1.00  0.740          C  
ATOM    156  H   ILE A  10       6.276 -17.412 -22.574  1.00  0.640          H  
ATOM    157  HA  ILE A  10       8.083 -18.566 -20.712  1.00  0.640          H  
ATOM    158  HB  ILE A  10       5.816 -19.685 -22.335  1.00  0.890          H  
ATOM    159 1HG1 ILE A  10       6.095 -19.146 -19.379  1.00  0.890          H  
ATOM    160 2HG1 ILE A  10       5.428 -18.010 -20.548  1.00  0.890          H  
ATOM    161 1HG2 ILE A  10       5.869 -21.654 -21.037  1.00  0.890          H  
ATOM    162 2HG2 ILE A  10       7.338 -21.542 -21.967  1.00  0.890          H  
ATOM    163 3HG2 ILE A  10       7.342 -21.187 -20.257  1.00  0.890          H  
ATOM    164 1HD1 ILE A  10       3.636 -19.129 -19.329  1.00  0.890          H  
ATOM    165 2HD1 ILE A  10       3.588 -19.561 -21.051  1.00  0.890          H  
ATOM    166 3HD1 ILE A  10       4.214 -20.714 -19.855  1.00  0.890          H  
ATOM    167  N   LYS A  11       8.503 -19.622 -23.810  1.00  0.540          N  
ATOM    168  CA  LYS A  11       9.488 -20.269 -24.656  1.00  0.530          C  
ATOM    169  C   LYS A  11      10.804 -19.472 -24.741  1.00  0.530          C  
ATOM    170  O   LYS A  11      11.889 -20.033 -24.548  1.00  0.530          O  
ATOM    171  CB  LYS A  11       8.895 -20.460 -26.048  1.00  0.750          C  
ATOM    172  CG  LYS A  11       7.782 -21.503 -26.100  1.00  0.750          C  
ATOM    173  CD  LYS A  11       7.164 -21.603 -27.488  1.00  0.750          C  
ATOM    174  CE  LYS A  11       6.017 -22.614 -27.510  1.00  0.750          C  
ATOM    175  NZ  LYS A  11       5.354 -22.684 -28.846  1.00  0.750          N  
ATOM    176  H   LYS A  11       7.623 -19.268 -24.204  1.00  0.650          H  
ATOM    177  HA  LYS A  11       9.714 -21.246 -24.230  1.00  0.640          H  
ATOM    178 1HB  LYS A  11       8.478 -19.508 -26.392  1.00  0.900          H  
ATOM    179 2HB  LYS A  11       9.679 -20.749 -26.746  1.00  0.900          H  
ATOM    180 1HG  LYS A  11       8.187 -22.473 -25.815  1.00  0.900          H  
ATOM    181 2HG  LYS A  11       7.006 -21.233 -25.384  1.00  0.900          H  
ATOM    182 1HD  LYS A  11       6.777 -20.623 -27.779  1.00  0.900          H  
ATOM    183 2HD  LYS A  11       7.922 -21.907 -28.208  1.00  0.900          H  
ATOM    184 1HE  LYS A  11       6.406 -23.598 -27.257  1.00  0.900          H  
ATOM    185 2HE  LYS A  11       5.275 -22.323 -26.763  1.00  0.900          H  
ATOM    186 1HZ  LYS A  11       4.601 -23.359 -28.813  1.00  0.900          H  
ATOM    187 2HZ  LYS A  11       4.976 -21.775 -29.081  1.00  0.900          H  
ATOM    188 3HZ  LYS A  11       6.026 -22.962 -29.547  1.00  0.900          H  
ATOM    189  N   ASP A  12      10.718 -18.152 -24.965  1.00  0.540          N  
ATOM    190  CA  ASP A  12      11.910 -17.315 -25.125  1.00  0.550          C  
ATOM    191  C   ASP A  12      12.807 -17.281 -23.907  1.00  0.540          C  
ATOM    192  O   ASP A  12      14.033 -17.280 -24.032  1.00  0.540          O  
ATOM    193  CB  ASP A  12      11.552 -15.864 -25.476  1.00  0.770          C  
ATOM    194  CG  ASP A  12      11.085 -15.635 -26.916  1.00  0.770          C  
ATOM    195  OD1 ASP A  12      11.221 -16.508 -27.753  1.00  0.770          O  
ATOM    196  OD2 ASP A  12      10.609 -14.550 -27.219  1.00  0.770          O  
ATOM    197  H   ASP A  12       9.799 -17.728 -25.084  1.00  0.650          H  
ATOM    198  HA  ASP A  12      12.490 -17.724 -25.950  1.00  0.660          H  
ATOM    199 1HB  ASP A  12      10.750 -15.536 -24.806  1.00  0.920          H  
ATOM    200 2HB  ASP A  12      12.413 -15.226 -25.278  1.00  0.920          H  
ATOM    201  N   ASN A  13      12.214 -17.294 -22.719  1.00  0.540          N  
ATOM    202  CA  ASN A  13      13.000 -17.236 -21.503  1.00  0.540          C  
ATOM    203  C   ASN A  13      13.282 -18.617 -20.921  1.00  0.520          C  
ATOM    204  O   ASN A  13      13.783 -18.723 -19.801  1.00  0.520          O  
ATOM    205  CB  ASN A  13      12.307 -16.346 -20.487  1.00  0.760          C  
ATOM    206  CG  ASN A  13      12.320 -14.897 -20.873  1.00  0.760          C  
ATOM    207  OD1 ASN A  13      13.340 -14.356 -21.323  1.00  0.760          O  
ATOM    208  ND2 ASN A  13      11.193 -14.246 -20.712  1.00  0.760          N  
ATOM    209  H   ASN A  13      11.190 -17.262 -22.651  1.00  0.650          H  
ATOM    210  HA  ASN A  13      13.965 -16.790 -21.742  1.00  0.650          H  
ATOM    211 1HB  ASN A  13      11.272 -16.648 -20.397  1.00  0.910          H  
ATOM    212 2HB  ASN A  13      12.775 -16.460 -19.513  1.00  0.910          H  
ATOM    213 1HD2 ASN A  13      11.138 -13.276 -20.952  1.00  0.910          H  
ATOM    214 2HD2 ASN A  13      10.384 -14.720 -20.350  1.00  0.910          H  
ATOM    215  N   GLN A  14      12.961 -19.681 -21.668  1.00  0.520          N  
ATOM    216  CA  GLN A  14      13.192 -21.051 -21.223  1.00  0.510          C  
ATOM    217  C   GLN A  14      12.642 -21.302 -19.827  1.00  0.500          C  
ATOM    218  O   GLN A  14      13.336 -21.830 -18.957  1.00  0.500          O  
ATOM    219  CB  GLN A  14      14.689 -21.372 -21.289  1.00  0.720          C  
ATOM    220  CG  GLN A  14      15.235 -21.335 -22.705  1.00  0.720          C  
ATOM    221  CD  GLN A  14      14.759 -22.513 -23.529  1.00  0.720          C  
ATOM    222  OE1 GLN A  14      15.199 -23.647 -23.307  1.00  0.720          O  
ATOM    223  NE2 GLN A  14      13.844 -22.271 -24.464  1.00  0.720          N  
ATOM    224  H   GLN A  14      12.555 -19.552 -22.599  1.00  0.620          H  
ATOM    225  HA  GLN A  14      12.660 -21.716 -21.904  1.00  0.610          H  
ATOM    226 1HB  GLN A  14      15.250 -20.661 -20.685  1.00  0.860          H  
ATOM    227 2HB  GLN A  14      14.869 -22.365 -20.882  1.00  0.860          H  
ATOM    228 1HG  GLN A  14      14.893 -20.418 -23.192  1.00  0.860          H  
ATOM    229 2HG  GLN A  14      16.321 -21.354 -22.667  1.00  0.860          H  
ATOM    230 1HE2 GLN A  14      13.495 -23.020 -25.025  1.00  0.860          H  
ATOM    231 2HE2 GLN A  14      13.477 -21.327 -24.613  1.00  0.860          H  
ATOM    232  N   ILE A  15      11.387 -20.925 -19.627  1.00  0.510          N  
ATOM    233  CA  ILE A  15      10.705 -21.054 -18.352  1.00  0.500          C  
ATOM    234  C   ILE A  15      10.315 -22.499 -18.071  1.00  0.490          C  
ATOM    235  O   ILE A  15       9.874 -23.220 -18.967  1.00  0.490          O  
ATOM    236  CB  ILE A  15       9.502 -20.094 -18.331  1.00  0.700          C  
ATOM    237  CG1 ILE A  15       9.975 -18.612 -18.505  1.00  0.700          C  
ATOM    238  CG2 ILE A  15       8.687 -20.252 -17.129  1.00  0.700          C  
ATOM    239  CD1 ILE A  15      10.935 -18.060 -17.440  1.00  0.700          C  
ATOM    240  H   ILE A  15      10.875 -20.523 -20.420  1.00  0.610          H  
ATOM    241  HA  ILE A  15      11.388 -20.765 -17.566  1.00  0.600          H  
ATOM    242  HB  ILE A  15       8.911 -20.306 -19.173  1.00  0.840          H  
ATOM    243 1HG1 ILE A  15      10.460 -18.541 -19.470  1.00  0.840          H  
ATOM    244 2HG1 ILE A  15       9.097 -17.973 -18.518  1.00  0.840          H  
ATOM    245 1HG2 ILE A  15       7.849 -19.587 -17.179  1.00  0.840          H  
ATOM    246 2HG2 ILE A  15       8.320 -21.256 -17.044  1.00  0.840          H  
ATOM    247 3HG2 ILE A  15       9.275 -20.029 -16.262  1.00  0.840          H  
ATOM    248 1HD1 ILE A  15      11.180 -17.037 -17.689  1.00  0.840          H  
ATOM    249 2HD1 ILE A  15      10.473 -18.082 -16.459  1.00  0.840          H  
ATOM    250 3HD1 ILE A  15      11.851 -18.634 -17.422  1.00  0.840          H  
ATOM    251  N   GLU A  16      10.571 -22.956 -16.838  1.00  0.480          N  
ATOM    252  CA  GLU A  16      10.260 -24.321 -16.439  1.00  0.480          C  
ATOM    253  C   GLU A  16       8.930 -24.397 -15.695  1.00  0.470          C  
ATOM    254  O   GLU A  16       8.176 -25.364 -15.864  1.00  0.480          O  
ATOM    255  CB  GLU A  16      11.394 -24.863 -15.566  1.00  0.670          C  
ATOM    256  CG  GLU A  16      12.739 -24.965 -16.305  1.00  0.670          C  
ATOM    257  CD  GLU A  16      13.853 -25.491 -15.454  1.00  0.670          C  
ATOM    258  OE1 GLU A  16      13.601 -25.783 -14.316  1.00  0.670          O  
ATOM    259  OE2 GLU A  16      14.955 -25.610 -15.937  1.00  0.670          O  
ATOM    260  H   GLU A  16      10.960 -22.329 -16.132  1.00  0.580          H  
ATOM    261  HA  GLU A  16      10.184 -24.934 -17.336  1.00  0.580          H  
ATOM    262 1HB  GLU A  16      11.536 -24.200 -14.709  1.00  0.810          H  
ATOM    263 2HB  GLU A  16      11.127 -25.848 -15.182  1.00  0.810          H  
ATOM    264 1HG  GLU A  16      12.614 -25.618 -17.167  1.00  0.810          H  
ATOM    265 2HG  GLU A  16      13.010 -23.973 -16.676  1.00  0.810          H  
ATOM    266  N   PHE A  17       8.624 -23.356 -14.909  1.00  0.470          N  
ATOM    267  CA  PHE A  17       7.396 -23.296 -14.107  1.00  0.500          C  
ATOM    268  C   PHE A  17       6.567 -22.020 -14.301  1.00  0.480          C  
ATOM    269  O   PHE A  17       7.083 -20.976 -14.704  1.00  0.460          O  
ATOM    270  CB  PHE A  17       7.717 -23.447 -12.627  1.00  0.690          C  
ATOM    271  CG  PHE A  17       8.294 -24.782 -12.208  1.00  0.690          C  
ATOM    272  CD1 PHE A  17       9.669 -24.990 -12.178  1.00  0.690          C  
ATOM    273  CD2 PHE A  17       7.454 -25.831 -11.827  1.00  0.690          C  
ATOM    274  CE1 PHE A  17      10.190 -26.214 -11.781  1.00  0.690          C  
ATOM    275  CE2 PHE A  17       7.970 -27.049 -11.424  1.00  0.690          C  
ATOM    276  CZ  PHE A  17       9.339 -27.244 -11.400  1.00  0.690          C  
ATOM    277  H   PHE A  17       9.325 -22.618 -14.800  1.00  0.560          H  
ATOM    278  HA  PHE A  17       6.761 -24.132 -14.394  1.00  0.600          H  
ATOM    279 1HB  PHE A  17       8.424 -22.678 -12.342  1.00  0.830          H  
ATOM    280 2HB  PHE A  17       6.825 -23.275 -12.071  1.00  0.830          H  
ATOM    281  HD1 PHE A  17      10.341 -24.174 -12.473  1.00  0.830          H  
ATOM    282  HD2 PHE A  17       6.373 -25.683 -11.847  1.00  0.830          H  
ATOM    283  HE1 PHE A  17      11.272 -26.367 -11.764  1.00  0.830          H  
ATOM    284  HE2 PHE A  17       7.297 -27.854 -11.126  1.00  0.830          H  
ATOM    285  HZ  PHE A  17       9.753 -28.204 -11.080  1.00  0.830          H  
ATOM    286  N   VAL A  18       5.274 -22.125 -14.007  1.00  0.490          N  
ATOM    287  CA  VAL A  18       4.346 -21.006 -14.041  1.00  0.470          C  
ATOM    288  C   VAL A  18       3.699 -20.796 -12.661  1.00  0.480          C  
ATOM    289  O   VAL A  18       3.044 -21.686 -12.117  1.00  0.520          O  
ATOM    290  CB  VAL A  18       3.252 -21.283 -15.105  1.00  0.670          C  
ATOM    291  CG1 VAL A  18       2.242 -20.106 -15.178  1.00  0.670          C  
ATOM    292  CG2 VAL A  18       3.940 -21.573 -16.460  1.00  0.670          C  
ATOM    293  H   VAL A  18       4.918 -23.028 -13.721  1.00  0.590          H  
ATOM    294  HA  VAL A  18       4.889 -20.103 -14.307  1.00  0.560          H  
ATOM    295  HB  VAL A  18       2.683 -22.166 -14.809  1.00  0.800          H  
ATOM    296 1HG1 VAL A  18       1.474 -20.328 -15.917  1.00  0.800          H  
ATOM    297 2HG1 VAL A  18       1.769 -19.959 -14.205  1.00  0.800          H  
ATOM    298 3HG1 VAL A  18       2.759 -19.197 -15.461  1.00  0.800          H  
ATOM    299 1HG2 VAL A  18       3.222 -21.792 -17.228  1.00  0.800          H  
ATOM    300 2HG2 VAL A  18       4.519 -20.733 -16.771  1.00  0.800          H  
ATOM    301 3HG2 VAL A  18       4.585 -22.425 -16.333  1.00  0.800          H  
ATOM    302  N   ASP A  19       3.900 -19.613 -12.102  1.00  0.470          N  
ATOM    303  CA  ASP A  19       3.409 -19.189 -10.794  1.00  0.480          C  
ATOM    304  C   ASP A  19       2.154 -18.331 -10.909  1.00  0.480          C  
ATOM    305  O   ASP A  19       2.219 -17.178 -11.348  1.00  0.480          O  
ATOM    306  CB  ASP A  19       4.511 -18.440 -10.070  1.00  0.670          C  
ATOM    307  CG  ASP A  19       4.111 -17.912  -8.769  1.00  0.670          C  
ATOM    308  OD1 ASP A  19       2.976 -17.993  -8.441  1.00  0.670          O  
ATOM    309  OD2 ASP A  19       4.925 -17.338  -8.108  1.00  0.670          O  
ATOM    310  H   ASP A  19       4.437 -18.933 -12.631  1.00  0.560          H  
ATOM    311  HA  ASP A  19       3.158 -20.077 -10.212  1.00  0.580          H  
ATOM    312 1HB  ASP A  19       5.322 -19.125  -9.892  1.00  0.800          H  
ATOM    313 2HB  ASP A  19       4.880 -17.654 -10.697  1.00  0.800          H  
ATOM    314  N   LEU A  20       1.008 -18.914 -10.590  1.00  0.470          N  
ATOM    315  CA  LEU A  20      -0.273 -18.245 -10.732  1.00  0.470          C  
ATOM    316  C   LEU A  20      -0.582 -17.566  -9.388  1.00  0.480          C  
ATOM    317  O   LEU A  20      -0.604 -18.233  -8.350  1.00  0.510          O  
ATOM    318  CB  LEU A  20      -1.301 -19.319 -11.181  1.00  0.660          C  
ATOM    319  CG  LEU A  20      -2.773 -18.934 -11.471  1.00  0.660          C  
ATOM    320  CD1 LEU A  20      -2.843 -17.978 -12.618  1.00  0.660          C  
ATOM    321  CD2 LEU A  20      -3.539 -20.210 -11.873  1.00  0.660          C  
ATOM    322  H   LEU A  20       1.029 -19.859 -10.200  1.00  0.560          H  
ATOM    323  HA  LEU A  20      -0.188 -17.484 -11.502  1.00  0.560          H  
ATOM    324 1HB  LEU A  20      -0.911 -19.785 -12.085  1.00  0.790          H  
ATOM    325 2HB  LEU A  20      -1.320 -20.083 -10.403  1.00  0.790          H  
ATOM    326  HG  LEU A  20      -3.227 -18.471 -10.596  1.00  0.790          H  
ATOM    327 1HD1 LEU A  20      -3.884 -17.761 -12.816  1.00  0.790          H  
ATOM    328 2HD1 LEU A  20      -2.313 -17.052 -12.378  1.00  0.790          H  
ATOM    329 3HD1 LEU A  20      -2.398 -18.433 -13.500  1.00  0.790          H  
ATOM    330 1HD2 LEU A  20      -4.568 -19.966 -12.109  1.00  0.790          H  
ATOM    331 2HD2 LEU A  20      -3.073 -20.654 -12.750  1.00  0.790          H  
ATOM    332 3HD2 LEU A  20      -3.514 -20.921 -11.064  1.00  0.790          H  
ATOM    333  N   ARG A  21      -0.769 -16.234  -9.380  1.00  0.490          N  
ATOM    334  CA  ARG A  21      -0.939 -15.537  -8.096  1.00  0.490          C  
ATOM    335  C   ARG A  21      -2.241 -14.763  -7.918  1.00  0.490          C  
ATOM    336  O   ARG A  21      -2.854 -14.299  -8.880  1.00  0.510          O  
ATOM    337  CB  ARG A  21       0.203 -14.552  -7.865  1.00  0.690          C  
ATOM    338  CG  ARG A  21       1.573 -15.168  -7.852  1.00  0.690          C  
ATOM    339  CD  ARG A  21       2.614 -14.244  -7.310  1.00  0.690          C  
ATOM    340  NE  ARG A  21       3.940 -14.834  -7.371  1.00  0.690          N  
ATOM    341  CZ  ARG A  21       5.116 -14.205  -7.220  1.00  0.690          C  
ATOM    342  NH1 ARG A  21       5.186 -12.911  -6.939  1.00  0.690          N  
ATOM    343  NH2 ARG A  21       6.188 -14.962  -7.406  1.00  0.690          N  
ATOM    344  H   ARG A  21      -0.735 -15.728 -10.271  1.00  0.590          H  
ATOM    345  HA  ARG A  21      -0.897 -16.280  -7.313  1.00  0.590          H  
ATOM    346 1HB  ARG A  21       0.194 -13.791  -8.641  1.00  0.820          H  
ATOM    347 2HB  ARG A  21       0.061 -14.048  -6.905  1.00  0.820          H  
ATOM    348 1HG  ARG A  21       1.560 -16.061  -7.308  1.00  0.820          H  
ATOM    349 2HG  ARG A  21       1.847 -15.408  -8.879  1.00  0.820          H  
ATOM    350 1HD  ARG A  21       2.613 -13.316  -7.876  1.00  0.820          H  
ATOM    351 2HD  ARG A  21       2.382 -14.051  -6.271  1.00  0.820          H  
ATOM    352  HE  ARG A  21       4.012 -15.842  -7.587  1.00  0.820          H  
ATOM    353 1HH1 ARG A  21       4.318 -12.363  -6.785  1.00  0.820          H  
ATOM    354 2HH1 ARG A  21       6.096 -12.467  -6.869  1.00  0.820          H  
ATOM    355 1HH2 ARG A  21       6.014 -15.954  -7.638  1.00  0.820          H  
ATOM    356 2HH2 ARG A  21       7.157 -14.617  -7.367  1.00  0.820          H  
ATOM    357  N   PHE A  22      -2.634 -14.596  -6.660  1.00  0.480          N  
ATOM    358  CA  PHE A  22      -3.843 -13.850  -6.302  1.00  0.500          C  
ATOM    359  C   PHE A  22      -3.744 -13.195  -4.933  1.00  0.470          C  
ATOM    360  O   PHE A  22      -2.762 -13.375  -4.228  1.00  0.490          O  
ATOM    361  CB  PHE A  22      -5.078 -14.728  -6.416  1.00  0.690          C  
ATOM    362  CG  PHE A  22      -5.166 -15.928  -5.530  1.00  0.690          C  
ATOM    363  CD1 PHE A  22      -5.860 -15.877  -4.342  1.00  0.690          C  
ATOM    364  CD2 PHE A  22      -4.576 -17.125  -5.905  1.00  0.690          C  
ATOM    365  CE1 PHE A  22      -5.981 -16.986  -3.557  1.00  0.690          C  
ATOM    366  CE2 PHE A  22      -4.688 -18.242  -5.114  1.00  0.690          C  
ATOM    367  CZ  PHE A  22      -5.400 -18.174  -3.940  1.00  0.690          C  
ATOM    368  H   PHE A  22      -2.055 -15.021  -5.926  1.00  0.580          H  
ATOM    369  HA  PHE A  22      -3.966 -13.050  -7.034  1.00  0.600          H  
ATOM    370 1HB  PHE A  22      -5.956 -14.117  -6.228  1.00  0.830          H  
ATOM    371 2HB  PHE A  22      -5.160 -15.060  -7.427  1.00  0.830          H  
ATOM    372  HD1 PHE A  22      -6.319 -14.945  -4.032  1.00  0.830          H  
ATOM    373  HD2 PHE A  22      -4.024 -17.177  -6.846  1.00  0.830          H  
ATOM    374  HE1 PHE A  22      -6.535 -16.921  -2.630  1.00  0.830          H  
ATOM    375  HE2 PHE A  22      -4.223 -19.179  -5.423  1.00  0.830          H  
ATOM    376  HZ  PHE A  22      -5.500 -19.058  -3.312  1.00  0.830          H  
ATOM    377  N   VAL A  23      -4.730 -12.375  -4.584  1.00  0.460          N  
ATOM    378  CA  VAL A  23      -4.689 -11.637  -3.319  1.00  0.460          C  
ATOM    379  C   VAL A  23      -5.912 -11.934  -2.451  1.00  0.470          C  
ATOM    380  O   VAL A  23      -7.034 -11.898  -2.955  1.00  0.500          O  
ATOM    381  CB  VAL A  23      -4.635 -10.128  -3.639  1.00  0.640          C  
ATOM    382  CG1 VAL A  23      -4.580  -9.294  -2.395  1.00  0.640          C  
ATOM    383  CG2 VAL A  23      -3.465  -9.843  -4.472  1.00  0.640          C  
ATOM    384  H   VAL A  23      -5.531 -12.273  -5.193  1.00  0.550          H  
ATOM    385  HA  VAL A  23      -3.795 -11.926  -2.768  1.00  0.550          H  
ATOM    386  HB  VAL A  23      -5.543  -9.850  -4.177  1.00  0.770          H  
ATOM    387 1HG1 VAL A  23      -4.552  -8.240  -2.662  1.00  0.770          H  
ATOM    388 2HG1 VAL A  23      -5.442  -9.474  -1.792  1.00  0.770          H  
ATOM    389 3HG1 VAL A  23      -3.680  -9.553  -1.834  1.00  0.770          H  
ATOM    390 1HG2 VAL A  23      -3.493  -8.795  -4.677  1.00  0.770          H  
ATOM    391 2HG2 VAL A  23      -2.554 -10.103  -3.928  1.00  0.770          H  
ATOM    392 3HG2 VAL A  23      -3.502 -10.397  -5.394  1.00  0.770          H  
ATOM    393  N   ASP A  24      -5.709 -12.247  -1.156  1.00  0.450          N  
ATOM    394  CA  ASP A  24      -6.873 -12.507  -0.280  1.00  0.500          C  
ATOM    395  C   ASP A  24      -7.442 -11.179   0.251  1.00  0.480          C  
ATOM    396  O   ASP A  24      -6.958 -10.103  -0.107  1.00  0.490          O  
ATOM    397  CB  ASP A  24      -6.559 -13.432   0.912  1.00  0.680          C  
ATOM    398  CG  ASP A  24      -5.718 -12.895   2.031  1.00  0.680          C  
ATOM    399  OD1 ASP A  24      -5.394 -11.717   2.020  1.00  0.680          O  
ATOM    400  OD2 ASP A  24      -5.458 -13.666   2.952  1.00  0.680          O  
ATOM    401  H   ASP A  24      -4.746 -12.277  -0.791  1.00  0.540          H  
ATOM    402  HA  ASP A  24      -7.649 -12.994  -0.870  1.00  0.600          H  
ATOM    403 1HB  ASP A  24      -7.492 -13.775   1.349  1.00  0.820          H  
ATOM    404 2HB  ASP A  24      -6.026 -14.288   0.527  1.00  0.820          H  
ATOM    405  N   MET A  25      -8.434 -11.203   1.158  1.00  0.480          N  
ATOM    406  CA  MET A  25      -9.010  -9.916   1.587  1.00  0.510          C  
ATOM    407  C   MET A  25      -8.157  -9.117   2.557  1.00  0.470          C  
ATOM    408  O   MET A  25      -8.531  -8.006   2.934  1.00  0.490          O  
ATOM    409  CB  MET A  25     -10.372 -10.121   2.230  1.00  0.700          C  
ATOM    410  CG  MET A  25     -11.427 -10.534   1.287  1.00  0.700          C  
ATOM    411  SD  MET A  25     -12.976 -10.970   2.074  1.00  0.700          S  
ATOM    412  CE  MET A  25     -13.641  -9.532   2.845  1.00  0.700          C  
ATOM    413  H   MET A  25      -8.847 -12.072   1.519  1.00  0.580          H  
ATOM    414  HA  MET A  25      -9.144  -9.305   0.695  1.00  0.610          H  
ATOM    415 1HB  MET A  25     -10.288 -10.900   2.983  1.00  0.840          H  
ATOM    416 2HB  MET A  25     -10.683  -9.204   2.727  1.00  0.840          H  
ATOM    417 1HG  MET A  25     -11.605  -9.768   0.536  1.00  0.840          H  
ATOM    418 2HG  MET A  25     -11.056 -11.406   0.795  1.00  0.840          H  
ATOM    419 1HE  MET A  25     -14.577  -9.794   3.314  1.00  0.840          H  
ATOM    420 2HE  MET A  25     -12.949  -9.169   3.589  1.00  0.840          H  
ATOM    421 3HE  MET A  25     -13.820  -8.781   2.131  1.00  0.840          H  
ATOM    422  N   ARG A  26      -7.032  -9.677   2.991  1.00  0.490          N  
ATOM    423  CA  ARG A  26      -6.142  -9.017   3.916  1.00  0.470          C  
ATOM    424  C   ARG A  26      -5.014  -8.347   3.144  1.00  0.470          C  
ATOM    425  O   ARG A  26      -4.174  -7.662   3.728  1.00  0.490          O  
ATOM    426  CB  ARG A  26      -5.542 -10.018   4.878  1.00  0.670          C  
ATOM    427  CG  ARG A  26      -6.526 -10.740   5.764  1.00  0.670          C  
ATOM    428  CD  ARG A  26      -5.823 -11.707   6.625  1.00  0.670          C  
ATOM    429  NE  ARG A  26      -5.189 -12.769   5.833  1.00  0.670          N  
ATOM    430  CZ  ARG A  26      -4.297 -13.658   6.280  1.00  0.670          C  
ATOM    431  NH1 ARG A  26      -3.887 -13.665   7.540  1.00  0.670          N  
ATOM    432  NH2 ARG A  26      -3.843 -14.523   5.406  1.00  0.670          N  
ATOM    433  H   ARG A  26      -6.720 -10.581   2.625  1.00  0.590          H  
ATOM    434  HA  ARG A  26      -6.698  -8.261   4.468  1.00  0.560          H  
ATOM    435 1HB  ARG A  26      -5.009 -10.769   4.307  1.00  0.800          H  
ATOM    436 2HB  ARG A  26      -4.816  -9.521   5.519  1.00  0.800          H  
ATOM    437 1HG  ARG A  26      -7.055 -10.026   6.392  1.00  0.800          H  
ATOM    438 2HG  ARG A  26      -7.240 -11.281   5.143  1.00  0.800          H  
ATOM    439 1HD  ARG A  26      -5.053 -11.188   7.191  1.00  0.800          H  
ATOM    440 2HD  ARG A  26      -6.539 -12.166   7.306  1.00  0.800          H  
ATOM    441  HE  ARG A  26      -5.428 -12.858   4.827  1.00  0.800          H  
ATOM    442 1HH1 ARG A  26      -4.248 -12.988   8.198  1.00  0.800          H  
ATOM    443 2HH1 ARG A  26      -3.210 -14.349   7.848  1.00  0.800          H  
ATOM    444 1HH2 ARG A  26      -4.212 -14.451   4.440  1.00  0.800          H  
ATOM    445 2HH2 ARG A  26      -3.167 -15.226   5.665  1.00  0.800          H  
ATOM    446  N   GLY A  27      -4.972  -8.577   1.826  1.00  0.460          N  
ATOM    447  CA  GLY A  27      -3.887  -8.072   1.007  1.00  0.460          C  
ATOM    448  C   GLY A  27      -2.698  -9.029   0.914  1.00  0.460          C  
ATOM    449  O   GLY A  27      -1.612  -8.615   0.497  1.00  0.450          O  
ATOM    450  H   GLY A  27      -5.718  -9.113   1.368  1.00  0.550          H  
ATOM    451 1HA  GLY A  27      -4.265  -7.861   0.010  1.00  0.550          H  
ATOM    452 2HA  GLY A  27      -3.546  -7.124   1.419  1.00  0.550          H  
ATOM    453  N   VAL A  28      -2.860 -10.290   1.336  1.00  0.460          N  
ATOM    454  CA  VAL A  28      -1.740 -11.214   1.284  1.00  0.460          C  
ATOM    455  C   VAL A  28      -1.646 -11.853  -0.083  1.00  0.420          C  
ATOM    456  O   VAL A  28      -2.634 -12.383  -0.600  1.00  0.440          O  
ATOM    457  CB  VAL A  28      -1.872 -12.290   2.379  1.00  0.640          C  
ATOM    458  CG1 VAL A  28      -0.722 -13.333   2.278  1.00  0.640          C  
ATOM    459  CG2 VAL A  28      -1.867 -11.591   3.741  1.00  0.640          C  
ATOM    460  H   VAL A  28      -3.777 -10.649   1.650  1.00  0.550          H  
ATOM    461  HA  VAL A  28      -0.822 -10.655   1.468  1.00  0.550          H  
ATOM    462  HB  VAL A  28      -2.814 -12.822   2.250  1.00  0.770          H  
ATOM    463 1HG1 VAL A  28      -0.844 -14.079   3.063  1.00  0.770          H  
ATOM    464 2HG1 VAL A  28      -0.737 -13.833   1.311  1.00  0.770          H  
ATOM    465 3HG1 VAL A  28       0.237 -12.832   2.404  1.00  0.770          H  
ATOM    466 1HG2 VAL A  28      -1.980 -12.328   4.532  1.00  0.770          H  
ATOM    467 2HG2 VAL A  28      -0.930 -11.057   3.871  1.00  0.770          H  
ATOM    468 3HG2 VAL A  28      -2.691 -10.883   3.788  1.00  0.770          H  
ATOM    469  N   GLU A  29      -0.457 -11.800  -0.678  1.00  0.390          N  
ATOM    470  CA  GLU A  29      -0.279 -12.390  -1.991  1.00  0.370          C  
ATOM    471  C   GLU A  29      -0.115 -13.909  -1.824  1.00  0.370          C  
ATOM    472  O   GLU A  29       0.723 -14.376  -1.039  1.00  0.340          O  
ATOM    473  CB  GLU A  29       0.923 -11.754  -2.692  1.00  0.530          C  
ATOM    474  CG  GLU A  29       1.077 -12.118  -4.148  1.00  0.530          C  
ATOM    475  CD  GLU A  29       2.299 -11.491  -4.777  1.00  0.530          C  
ATOM    476  OE1 GLU A  29       3.054 -10.882  -4.074  1.00  0.530          O  
ATOM    477  OE2 GLU A  29       2.470 -11.624  -5.972  1.00  0.530          O  
ATOM    478  H   GLU A  29       0.313 -11.336  -0.215  1.00  0.470          H  
ATOM    479  HA  GLU A  29      -1.170 -12.204  -2.591  1.00  0.440          H  
ATOM    480 1HB  GLU A  29       0.850 -10.675  -2.624  1.00  0.630          H  
ATOM    481 2HB  GLU A  29       1.827 -12.047  -2.182  1.00  0.630          H  
ATOM    482 1HG  GLU A  29       1.121 -13.199  -4.254  1.00  0.630          H  
ATOM    483 2HG  GLU A  29       0.186 -11.775  -4.679  1.00  0.630          H  
ATOM    484  N   GLN A  30      -0.960 -14.635  -2.555  1.00  0.420          N  
ATOM    485  CA  GLN A  30      -1.116 -16.088  -2.603  1.00  0.460          C  
ATOM    486  C   GLN A  30      -0.598 -16.673  -3.912  1.00  0.440          C  
ATOM    487  O   GLN A  30      -0.658 -16.002  -4.943  1.00  0.470          O  
ATOM    488  CB  GLN A  30      -2.608 -16.400  -2.538  1.00  0.630          C  
ATOM    489  CG  GLN A  30      -3.339 -15.887  -1.323  1.00  0.630          C  
ATOM    490  CD  GLN A  30      -2.960 -16.620  -0.144  1.00  0.630          C  
ATOM    491  OE1 GLN A  30      -3.011 -17.845  -0.197  1.00  0.630          O  
ATOM    492  NE2 GLN A  30      -2.594 -15.951   0.916  1.00  0.630          N  
ATOM    493  H   GLN A  30      -1.594 -14.101  -3.139  1.00  0.500          H  
ATOM    494  HA  GLN A  30      -0.581 -16.519  -1.769  1.00  0.550          H  
ATOM    495 1HB  GLN A  30      -3.083 -15.967  -3.406  1.00  0.750          H  
ATOM    496 2HB  GLN A  30      -2.749 -17.478  -2.594  1.00  0.750          H  
ATOM    497 1HG  GLN A  30      -3.083 -14.842  -1.170  1.00  0.750          H  
ATOM    498 2HG  GLN A  30      -4.405 -15.984  -1.461  1.00  0.750          H  
ATOM    499 1HE2 GLN A  30      -2.332 -16.430   1.754  1.00  0.750          H  
ATOM    500 2HE2 GLN A  30      -2.588 -14.945   0.891  1.00  0.750          H  
ATOM    501  N   HIS A  31      -0.214 -17.952  -3.936  1.00  0.430          N  
ATOM    502  CA  HIS A  31       0.195 -18.525  -5.234  1.00  0.430          C  
ATOM    503  C   HIS A  31       0.052 -20.028  -5.406  1.00  0.470          C  
ATOM    504  O   HIS A  31      -0.051 -20.735  -4.442  1.00  0.490          O  
ATOM    505  CB  HIS A  31       1.633 -18.121  -5.499  1.00  0.600          C  
ATOM    506  CG  HIS A  31       2.597 -18.626  -4.563  1.00  0.600          C  
ATOM    507  ND1 HIS A  31       3.621 -19.480  -4.903  1.00  0.600          N  
ATOM    508  CD2 HIS A  31       2.700 -18.411  -3.260  1.00  0.600          C  
ATOM    509  CE1 HIS A  31       4.331 -19.726  -3.825  1.00  0.600          C  
ATOM    510  NE2 HIS A  31       3.767 -19.089  -2.818  1.00  0.600          N  
ATOM    511  H   HIS A  31      -0.157 -18.470  -3.050  1.00  0.520          H  
ATOM    512  HA  HIS A  31      -0.417 -18.078  -6.003  1.00  0.520          H  
ATOM    513 1HB  HIS A  31       1.910 -18.442  -6.484  1.00  0.720          H  
ATOM    514 2HB  HIS A  31       1.714 -17.053  -5.448  1.00  0.720          H  
ATOM    515  HD2 HIS A  31       2.057 -17.796  -2.652  1.00  0.720          H  
ATOM    516  HE1 HIS A  31       5.216 -20.365  -3.759  1.00  0.720          H  
ATOM    517  HE2 HIS A  31       4.028 -19.065  -1.809  1.00  0.720          H  
ATOM    518  N   VAL A  32      -0.025 -20.504  -6.655  1.00  0.490          N  
ATOM    519  CA  VAL A  32      -0.033 -21.941  -6.992  1.00  0.510          C  
ATOM    520  C   VAL A  32       0.943 -22.180  -8.158  1.00  0.500          C  
ATOM    521  O   VAL A  32       0.901 -21.433  -9.137  1.00  0.520          O  
ATOM    522  CB  VAL A  32      -1.455 -22.426  -7.375  1.00  0.710          C  
ATOM    523  CG1 VAL A  32      -1.415 -23.921  -7.704  1.00  0.710          C  
ATOM    524  CG2 VAL A  32      -2.444 -22.153  -6.230  1.00  0.710          C  
ATOM    525  H   VAL A  32      -0.029 -19.814  -7.414  1.00  0.590          H  
ATOM    526  HA  VAL A  32       0.310 -22.509  -6.127  1.00  0.610          H  
ATOM    527  HB  VAL A  32      -1.786 -21.899  -8.270  1.00  0.850          H  
ATOM    528 1HG1 VAL A  32      -2.410 -24.257  -7.985  1.00  0.850          H  
ATOM    529 2HG1 VAL A  32      -0.735 -24.113  -8.527  1.00  0.850          H  
ATOM    530 3HG1 VAL A  32      -1.080 -24.483  -6.828  1.00  0.850          H  
ATOM    531 1HG2 VAL A  32      -3.438 -22.498  -6.515  1.00  0.850          H  
ATOM    532 2HG2 VAL A  32      -2.116 -22.683  -5.335  1.00  0.850          H  
ATOM    533 3HG2 VAL A  32      -2.485 -21.088  -6.022  1.00  0.850          H  
ATOM    534  N   THR A  33       1.819 -23.195  -8.100  1.00  0.490          N  
ATOM    535  CA  THR A  33       2.736 -23.357  -9.235  1.00  0.500          C  
ATOM    536  C   THR A  33       2.471 -24.599 -10.087  1.00  0.490          C  
ATOM    537  O   THR A  33       2.312 -25.719  -9.593  1.00  0.490          O  
ATOM    538  CB  THR A  33       4.214 -23.302  -8.779  1.00  0.700          C  
ATOM    539  OG1 THR A  33       4.485 -22.031  -8.184  1.00  0.700          O  
ATOM    540  CG2 THR A  33       5.147 -23.469  -9.974  1.00  0.700          C  
ATOM    541  H   THR A  33       1.855 -23.857  -7.316  1.00  0.590          H  
ATOM    542  HA  THR A  33       2.603 -22.507  -9.893  1.00  0.600          H  
ATOM    543  HB  THR A  33       4.396 -24.065  -8.058  1.00  0.840          H  
ATOM    544  HG1 THR A  33       3.983 -21.943  -7.371  1.00  0.840          H  
ATOM    545 1HG2 THR A  33       6.176 -23.404  -9.640  1.00  0.840          H  
ATOM    546 2HG2 THR A  33       4.987 -24.431 -10.448  1.00  0.840          H  
ATOM    547 3HG2 THR A  33       4.956 -22.677 -10.692  1.00  0.840          H  
ATOM    548  N   PHE A  34       2.445 -24.388 -11.397  1.00  0.490          N  
ATOM    549  CA  PHE A  34       2.222 -25.459 -12.353  1.00  0.500          C  
ATOM    550  C   PHE A  34       3.477 -25.550 -13.230  1.00  0.490          C  
ATOM    551  O   PHE A  34       4.104 -24.530 -13.462  1.00  0.610          O  
ATOM    552  CB  PHE A  34       1.019 -25.088 -13.224  1.00  0.700          C  
ATOM    553  CG  PHE A  34      -0.260 -24.901 -12.438  1.00  0.700          C  
ATOM    554  CD1 PHE A  34      -0.562 -23.651 -11.883  1.00  0.700          C  
ATOM    555  CD2 PHE A  34      -1.156 -25.936 -12.249  1.00  0.700          C  
ATOM    556  CE1 PHE A  34      -1.708 -23.457 -11.164  1.00  0.700          C  
ATOM    557  CE2 PHE A  34      -2.318 -25.734 -11.526  1.00  0.700          C  
ATOM    558  CZ  PHE A  34      -2.590 -24.493 -10.981  1.00  0.700          C  
ATOM    559  H   PHE A  34       2.580 -23.426 -11.725  1.00  0.590          H  
ATOM    560  HA  PHE A  34       2.015 -26.378 -11.821  1.00  0.600          H  
ATOM    561 1HB  PHE A  34       1.229 -24.165 -13.765  1.00  0.840          H  
ATOM    562 2HB  PHE A  34       0.854 -25.871 -13.966  1.00  0.840          H  
ATOM    563  HD1 PHE A  34       0.137 -22.818 -12.018  1.00  0.840          H  
ATOM    564  HD2 PHE A  34      -0.938 -26.921 -12.673  1.00  0.840          H  
ATOM    565  HE1 PHE A  34      -1.909 -22.482 -10.735  1.00  0.840          H  
ATOM    566  HE2 PHE A  34      -3.017 -26.557 -11.378  1.00  0.840          H  
ATOM    567  HZ  PHE A  34      -3.501 -24.337 -10.405  1.00  0.840          H  
ATOM    568  N   PRO A  35       3.943 -26.718 -13.663  1.00  0.450          N  
ATOM    569  CA  PRO A  35       5.007 -26.851 -14.642  1.00  0.430          C  
ATOM    570  C   PRO A  35       4.552 -26.226 -15.959  1.00  0.480          C  
ATOM    571  O   PRO A  35       3.385 -26.353 -16.321  1.00  0.530          O  
ATOM    572  CB  PRO A  35       5.175 -28.373 -14.741  1.00  0.650          C  
ATOM    573  CG  PRO A  35       4.618 -28.910 -13.441  1.00  0.650          C  
ATOM    574  CD  PRO A  35       3.490 -27.975 -13.080  1.00  0.650          C  
ATOM    575  HA  PRO A  35       5.927 -26.373 -14.275  1.00  0.520          H  
ATOM    576 1HB  PRO A  35       4.649 -28.759 -15.626  1.00  0.770          H  
ATOM    577 2HB  PRO A  35       6.241 -28.628 -14.874  1.00  0.770          H  
ATOM    578 1HG  PRO A  35       4.272 -29.938 -13.598  1.00  0.770          H  
ATOM    579 2HG  PRO A  35       5.401 -28.959 -12.673  1.00  0.770          H  
ATOM    580 1HD  PRO A  35       2.556 -28.280 -13.540  1.00  0.770          H  
ATOM    581 2HD  PRO A  35       3.433 -27.936 -11.983  1.00  0.770          H  
ATOM    582  N   VAL A  36       5.466 -25.659 -16.728  1.00  0.460          N  
ATOM    583  CA  VAL A  36       5.124 -25.109 -18.043  1.00  0.530          C  
ATOM    584  C   VAL A  36       4.360 -26.041 -18.963  1.00  0.540          C  
ATOM    585  O   VAL A  36       3.489 -25.595 -19.703  1.00  0.580          O  
ATOM    586  CB  VAL A  36       6.364 -24.570 -18.750  1.00  0.710          C  
ATOM    587  CG1 VAL A  36       6.091 -24.316 -20.206  1.00  0.710          C  
ATOM    588  CG2 VAL A  36       6.686 -23.242 -18.135  1.00  0.710          C  
ATOM    589  H   VAL A  36       6.429 -25.584 -16.384  1.00  0.550          H  
ATOM    590  HA  VAL A  36       4.479 -24.249 -17.867  1.00  0.640          H  
ATOM    591  HB  VAL A  36       7.200 -25.264 -18.639  1.00  0.860          H  
ATOM    592 1HG1 VAL A  36       6.984 -23.894 -20.660  1.00  0.860          H  
ATOM    593 2HG1 VAL A  36       5.847 -25.239 -20.727  1.00  0.860          H  
ATOM    594 3HG1 VAL A  36       5.257 -23.628 -20.298  1.00  0.860          H  
ATOM    595 1HG2 VAL A  36       7.545 -22.837 -18.614  1.00  0.860          H  
ATOM    596 2HG2 VAL A  36       5.856 -22.568 -18.279  1.00  0.860          H  
ATOM    597 3HG2 VAL A  36       6.870 -23.356 -17.093  1.00  0.860          H  
ATOM    598  N   SER A  37       4.698 -27.320 -18.975  1.00  0.550          N  
ATOM    599  CA  SER A  37       4.043 -28.299 -19.844  1.00  0.550          C  
ATOM    600  C   SER A  37       2.540 -28.471 -19.573  1.00  0.530          C  
ATOM    601  O   SER A  37       1.824 -29.084 -20.369  1.00  0.550          O  
ATOM    602  CB  SER A  37       4.734 -29.642 -19.723  1.00  0.770          C  
ATOM    603  OG  SER A  37       4.600 -30.163 -18.431  1.00  0.770          O  
ATOM    604  H   SER A  37       5.442 -27.639 -18.369  1.00  0.660          H  
ATOM    605  HA  SER A  37       4.153 -27.953 -20.873  1.00  0.660          H  
ATOM    606 1HB  SER A  37       4.296 -30.334 -20.442  1.00  0.920          H  
ATOM    607 2HB  SER A  37       5.788 -29.535 -19.970  1.00  0.920          H  
ATOM    608  HG  SER A  37       4.870 -31.086 -18.483  1.00  0.920          H  
ATOM    609  N   ILE A  38       2.068 -27.955 -18.441  1.00  0.520          N  
ATOM    610  CA  ILE A  38       0.683 -28.039 -18.020  1.00  0.560          C  
ATOM    611  C   ILE A  38      -0.096 -26.800 -18.462  1.00  0.680          C  
ATOM    612  O   ILE A  38      -1.324 -26.742 -18.316  1.00  0.750          O  
ATOM    613  CB  ILE A  38       0.671 -28.206 -16.477  1.00  0.770          C  
ATOM    614  CG1 ILE A  38       1.449 -29.500 -16.099  1.00  0.770          C  
ATOM    615  CG2 ILE A  38      -0.738 -28.205 -15.841  1.00  0.770          C  
ATOM    616  CD1 ILE A  38       0.934 -30.833 -16.657  1.00  0.770          C  
ATOM    617  H   ILE A  38       2.708 -27.444 -17.830  1.00  0.620          H  
ATOM    618  HA  ILE A  38       0.220 -28.898 -18.493  1.00  0.670          H  
ATOM    619  HB  ILE A  38       1.224 -27.382 -16.041  1.00  0.920          H  
ATOM    620 1HG1 ILE A  38       2.476 -29.384 -16.431  1.00  0.920          H  
ATOM    621 2HG1 ILE A  38       1.453 -29.560 -15.040  1.00  0.920          H  
ATOM    622 1HG2 ILE A  38      -0.630 -28.321 -14.760  1.00  0.920          H  
ATOM    623 2HG2 ILE A  38      -1.246 -27.274 -16.037  1.00  0.920          H  
ATOM    624 3HG2 ILE A  38      -1.326 -29.026 -16.237  1.00  0.920          H  
ATOM    625 1HD1 ILE A  38       1.582 -31.634 -16.292  1.00  0.920          H  
ATOM    626 2HD1 ILE A  38      -0.081 -31.016 -16.320  1.00  0.920          H  
ATOM    627 3HD1 ILE A  38       0.961 -30.829 -17.742  1.00  0.920          H  
ATOM    628  N   VAL A  39       0.614 -25.802 -18.975  1.00  0.730          N  
ATOM    629  CA  VAL A  39      -0.016 -24.578 -19.396  1.00  0.850          C  
ATOM    630  C   VAL A  39      -0.272 -24.536 -20.893  1.00  0.770          C  
ATOM    631  O   VAL A  39       0.617 -24.707 -21.725  1.00  0.870          O  
ATOM    632  CB  VAL A  39       0.795 -23.386 -18.879  1.00  1.140          C  
ATOM    633  CG1 VAL A  39       0.199 -22.062 -19.386  1.00  1.140          C  
ATOM    634  CG2 VAL A  39       0.756 -23.478 -17.319  1.00  1.140          C  
ATOM    635  H   VAL A  39       1.622 -25.905 -19.116  1.00  0.880          H  
ATOM    636  HA  VAL A  39      -0.987 -24.520 -18.905  1.00  1.020          H  
ATOM    637  HB  VAL A  39       1.832 -23.442 -19.228  1.00  1.370          H  
ATOM    638 1HG1 VAL A  39       0.770 -21.225 -18.986  1.00  1.370          H  
ATOM    639 2HG1 VAL A  39       0.239 -22.031 -20.477  1.00  1.370          H  
ATOM    640 3HG1 VAL A  39      -0.823 -21.993 -19.073  1.00  1.370          H  
ATOM    641 1HG2 VAL A  39       1.288 -22.670 -16.882  1.00  1.370          H  
ATOM    642 2HG2 VAL A  39      -0.271 -23.443 -16.982  1.00  1.370          H  
ATOM    643 3HG2 VAL A  39       1.203 -24.420 -16.992  1.00  1.370          H  
ATOM    644  N   GLU A  40      -1.528 -24.294 -21.198  1.00  0.680          N  
ATOM    645  CA  GLU A  40      -2.091 -24.254 -22.530  1.00  0.640          C  
ATOM    646  C   GLU A  40      -3.239 -23.243 -22.434  1.00  0.670          C  
ATOM    647  O   GLU A  40      -3.626 -22.916 -21.311  1.00  0.740          O  
ATOM    648  CB  GLU A  40      -2.589 -25.666 -22.896  1.00  0.910          C  
ATOM    649  CG  GLU A  40      -3.736 -26.138 -22.012  1.00  0.910          C  
ATOM    650  CD  GLU A  40      -4.273 -27.496 -22.337  1.00  0.910          C  
ATOM    651  OE1 GLU A  40      -3.708 -28.163 -23.165  1.00  0.910          O  
ATOM    652  OE2 GLU A  40      -5.289 -27.855 -21.761  1.00  0.910          O  
ATOM    653  H   GLU A  40      -2.151 -24.164 -20.414  1.00  0.820          H  
ATOM    654  HA  GLU A  40      -1.331 -23.911 -23.232  1.00  0.770          H  
ATOM    655 1HB  GLU A  40      -2.869 -25.756 -23.925  1.00  1.090          H  
ATOM    656 2HB  GLU A  40      -1.769 -26.370 -22.739  1.00  1.090          H  
ATOM    657 1HG  GLU A  40      -3.401 -26.136 -20.973  1.00  1.090          H  
ATOM    658 2HG  GLU A  40      -4.533 -25.433 -22.097  1.00  1.090          H  
ATOM    659  N   PRO A  41      -3.851 -22.780 -23.542  1.00  0.680          N  
ATOM    660  CA  PRO A  41      -4.951 -21.821 -23.569  1.00  0.720          C  
ATOM    661  C   PRO A  41      -6.105 -22.128 -22.612  1.00  0.740          C  
ATOM    662  O   PRO A  41      -6.708 -21.188 -22.093  1.00  0.790          O  
ATOM    663  CB  PRO A  41      -5.396 -21.879 -25.032  1.00  1.080          C  
ATOM    664  CG  PRO A  41      -4.129 -22.224 -25.788  1.00  1.080          C  
ATOM    665  CD  PRO A  41      -3.406 -23.202 -24.896  1.00  1.080          C  
ATOM    666  HA  PRO A  41      -4.541 -20.826 -23.346  1.00  0.860          H  
ATOM    667 1HB  PRO A  41      -6.200 -22.626 -25.157  1.00  1.300          H  
ATOM    668 2HB  PRO A  41      -5.823 -20.908 -25.335  1.00  1.300          H  
ATOM    669 1HG  PRO A  41      -4.375 -22.650 -26.775  1.00  1.300          H  
ATOM    670 2HG  PRO A  41      -3.529 -21.314 -25.976  1.00  1.300          H  
ATOM    671 1HD  PRO A  41      -3.752 -24.206 -25.141  1.00  1.300          H  
ATOM    672 2HD  PRO A  41      -2.319 -23.075 -25.034  1.00  1.300          H  
ATOM    673  N   SER A  42      -6.389 -23.409 -22.301  1.00  0.720          N  
ATOM    674  CA  SER A  42      -7.486 -23.741 -21.380  1.00  0.770          C  
ATOM    675  C   SER A  42      -7.294 -23.046 -20.011  1.00  0.800          C  
ATOM    676  O   SER A  42      -8.270 -22.752 -19.299  1.00  0.860          O  
ATOM    677  CB  SER A  42      -7.549 -25.246 -21.185  1.00  1.060          C  
ATOM    678  OG  SER A  42      -6.448 -25.702 -20.448  1.00  1.060          O  
ATOM    679  H   SER A  42      -5.899 -24.188 -22.722  1.00  0.860          H  
ATOM    680  HA  SER A  42      -8.420 -23.409 -21.829  1.00  0.920          H  
ATOM    681 1HB  SER A  42      -8.477 -25.521 -20.682  1.00  1.270          H  
ATOM    682 2HB  SER A  42      -7.548 -25.726 -22.162  1.00  1.270          H  
ATOM    683  HG  SER A  42      -6.242 -26.612 -20.784  1.00  1.270          H  
ATOM    684  N   LEU A  43      -6.032 -22.715 -19.679  1.00  0.810          N  
ATOM    685  CA  LEU A  43      -5.678 -21.994 -18.463  1.00  0.870          C  
ATOM    686  C   LEU A  43      -6.287 -20.614 -18.468  1.00  0.820          C  
ATOM    687  O   LEU A  43      -6.697 -20.096 -17.437  1.00  0.930          O  
ATOM    688  CB  LEU A  43      -4.150 -21.815 -18.309  1.00  1.190          C  
ATOM    689  CG  LEU A  43      -3.707 -20.906 -17.091  1.00  1.190          C  
ATOM    690  CD1 LEU A  43      -4.166 -21.457 -15.781  1.00  1.190          C  
ATOM    691  CD2 LEU A  43      -2.213 -20.717 -17.064  1.00  1.190          C  
ATOM    692  H   LEU A  43      -5.276 -22.963 -20.320  1.00  0.970          H  
ATOM    693  HA  LEU A  43      -6.072 -22.554 -17.619  1.00  1.040          H  
ATOM    694 1HB  LEU A  43      -3.690 -22.794 -18.198  1.00  1.430          H  
ATOM    695 2HB  LEU A  43      -3.766 -21.357 -19.218  1.00  1.430          H  
ATOM    696  HG  LEU A  43      -4.162 -19.963 -17.232  1.00  1.430          H  
ATOM    697 1HD1 LEU A  43      -3.873 -20.777 -14.987  1.00  1.430          H  
ATOM    698 2HD1 LEU A  43      -5.245 -21.553 -15.774  1.00  1.430          H  
ATOM    699 3HD1 LEU A  43      -3.704 -22.415 -15.618  1.00  1.430          H  
ATOM    700 1HD2 LEU A  43      -1.940 -20.054 -16.243  1.00  1.430          H  
ATOM    701 2HD2 LEU A  43      -1.734 -21.673 -16.925  1.00  1.430          H  
ATOM    702 3HD2 LEU A  43      -1.895 -20.275 -17.998  1.00  1.430          H  
ATOM    703  N   PHE A  44      -6.292 -19.979 -19.626  1.00  0.770          N  
ATOM    704  CA  PHE A  44      -6.766 -18.625 -19.731  1.00  0.740          C  
ATOM    705  C   PHE A  44      -8.244 -18.589 -20.104  1.00  0.760          C  
ATOM    706  O   PHE A  44      -8.908 -17.577 -19.896  1.00  0.880          O  
ATOM    707  CB  PHE A  44      -5.916 -17.899 -20.762  1.00  1.050          C  
ATOM    708  CG  PHE A  44      -4.469 -17.727 -20.323  1.00  1.050          C  
ATOM    709  CD1 PHE A  44      -3.513 -18.683 -20.644  1.00  1.050          C  
ATOM    710  CD2 PHE A  44      -4.059 -16.600 -19.617  1.00  1.050          C  
ATOM    711  CE1 PHE A  44      -2.201 -18.521 -20.264  1.00  1.050          C  
ATOM    712  CE2 PHE A  44      -2.741 -16.446 -19.235  1.00  1.050          C  
ATOM    713  CZ  PHE A  44      -1.818 -17.405 -19.559  1.00  1.050          C  
ATOM    714  H   PHE A  44      -5.997 -20.447 -20.477  1.00  0.920          H  
ATOM    715  HA  PHE A  44      -6.643 -18.134 -18.767  1.00  0.890          H  
ATOM    716 1HB  PHE A  44      -5.930 -18.467 -21.697  1.00  1.260          H  
ATOM    717 2HB  PHE A  44      -6.338 -16.916 -20.961  1.00  1.260          H  
ATOM    718  HD1 PHE A  44      -3.808 -19.572 -21.205  1.00  1.260          H  
ATOM    719  HD2 PHE A  44      -4.798 -15.829 -19.354  1.00  1.260          H  
ATOM    720  HE1 PHE A  44      -1.463 -19.281 -20.524  1.00  1.260          H  
ATOM    721  HE2 PHE A  44      -2.435 -15.560 -18.677  1.00  1.260          H  
ATOM    722  HZ  PHE A  44      -0.786 -17.284 -19.259  1.00  1.260          H  
ATOM    723  N   GLU A  45      -8.761 -19.692 -20.650  1.00  0.710          N  
ATOM    724  CA  GLU A  45     -10.171 -19.791 -21.019  1.00  0.740          C  
ATOM    725  C   GLU A  45     -11.082 -20.232 -19.857  1.00  0.750          C  
ATOM    726  O   GLU A  45     -12.121 -19.615 -19.617  1.00  0.780          O  
ATOM    727  CB  GLU A  45     -10.334 -20.780 -22.174  1.00  1.020          C  
ATOM    728  CG  GLU A  45      -9.724 -20.326 -23.504  1.00  1.020          C  
ATOM    729  CD  GLU A  45      -9.775 -21.396 -24.569  1.00  1.020          C  
ATOM    730  OE1 GLU A  45     -10.100 -22.516 -24.241  1.00  1.020          O  
ATOM    731  OE2 GLU A  45      -9.493 -21.094 -25.707  1.00  1.020          O  
ATOM    732  H   GLU A  45      -8.130 -20.456 -20.898  1.00  0.850          H  
ATOM    733  HA  GLU A  45     -10.502 -18.809 -21.354  1.00  0.890          H  
ATOM    734 1HB  GLU A  45      -9.883 -21.718 -21.899  1.00  1.230          H  
ATOM    735 2HB  GLU A  45     -11.393 -20.969 -22.339  1.00  1.230          H  
ATOM    736 1HG  GLU A  45     -10.266 -19.450 -23.855  1.00  1.230          H  
ATOM    737 2HG  GLU A  45      -8.689 -20.033 -23.336  1.00  1.230          H  
ATOM    738  N   GLU A  46     -10.711 -21.314 -19.150  1.00  0.770          N  
ATOM    739  CA  GLU A  46     -11.536 -21.841 -18.060  1.00  0.830          C  
ATOM    740  C   GLU A  46     -10.942 -21.557 -16.680  1.00  0.760          C  
ATOM    741  O   GLU A  46     -11.682 -21.281 -15.738  1.00  0.810          O  
ATOM    742  CB  GLU A  46     -11.744 -23.353 -18.216  1.00  1.140          C  
ATOM    743  CG  GLU A  46     -12.523 -23.770 -19.467  1.00  1.140          C  
ATOM    744  CD  GLU A  46     -12.734 -25.277 -19.564  1.00  1.140          C  
ATOM    745  OE1 GLU A  46     -12.272 -25.980 -18.695  1.00  1.140          O  
ATOM    746  OE2 GLU A  46     -13.356 -25.714 -20.506  1.00  1.140          O  
ATOM    747  H   GLU A  46      -9.847 -21.800 -19.380  1.00  0.920          H  
ATOM    748  HA  GLU A  46     -12.511 -21.359 -18.106  1.00  1.000          H  
ATOM    749 1HB  GLU A  46     -10.770 -23.845 -18.250  1.00  1.370          H  
ATOM    750 2HB  GLU A  46     -12.272 -23.737 -17.345  1.00  1.370          H  
ATOM    751 1HG  GLU A  46     -13.493 -23.275 -19.457  1.00  1.370          H  
ATOM    752 2HG  GLU A  46     -11.980 -23.425 -20.348  1.00  1.370          H  
ATOM    753  N   GLY A  47      -9.610 -21.604 -16.571  1.00  0.720          N  
ATOM    754  CA  GLY A  47      -8.914 -21.378 -15.296  1.00  0.700          C  
ATOM    755  C   GLY A  47      -8.684 -22.648 -14.463  1.00  0.700          C  
ATOM    756  O   GLY A  47      -9.114 -23.749 -14.822  1.00  0.740          O  
ATOM    757  H   GLY A  47      -9.066 -21.846 -17.401  1.00  0.860          H  
ATOM    758 1HA  GLY A  47      -7.952 -20.907 -15.494  1.00  0.840          H  
ATOM    759 2HA  GLY A  47      -9.478 -20.659 -14.705  1.00  0.840          H  
ATOM    760  N   LYS A  48      -7.961 -22.491 -13.350  1.00  0.650          N  
ATOM    761  CA  LYS A  48      -7.633 -23.620 -12.463  1.00  0.650          C  
ATOM    762  C   LYS A  48      -8.419 -23.549 -11.163  1.00  0.650          C  
ATOM    763  O   LYS A  48      -8.751 -22.468 -10.694  1.00  0.660          O  
ATOM    764  CB  LYS A  48      -6.128 -23.675 -12.174  1.00  0.910          C  
ATOM    765  CG  LYS A  48      -5.239 -23.820 -13.413  1.00  0.910          C  
ATOM    766  CD  LYS A  48      -5.411 -25.175 -14.136  1.00  0.910          C  
ATOM    767  CE  LYS A  48      -4.406 -25.335 -15.297  1.00  0.910          C  
ATOM    768  NZ  LYS A  48      -4.612 -26.607 -16.060  1.00  0.910          N  
ATOM    769  H   LYS A  48      -7.654 -21.538 -13.134  1.00  0.780          H  
ATOM    770  HA  LYS A  48      -7.926 -24.546 -12.954  1.00  0.780          H  
ATOM    771 1HB  LYS A  48      -5.827 -22.761 -11.661  1.00  1.090          H  
ATOM    772 2HB  LYS A  48      -5.915 -24.508 -11.504  1.00  1.090          H  
ATOM    773 1HG  LYS A  48      -5.557 -23.059 -14.090  1.00  1.090          H  
ATOM    774 2HG  LYS A  48      -4.196 -23.650 -13.168  1.00  1.090          H  
ATOM    775 1HD  LYS A  48      -5.270 -25.990 -13.425  1.00  1.090          H  
ATOM    776 2HD  LYS A  48      -6.415 -25.244 -14.553  1.00  1.090          H  
ATOM    777 1HE  LYS A  48      -4.528 -24.508 -15.985  1.00  1.090          H  
ATOM    778 2HE  LYS A  48      -3.389 -25.321 -14.896  1.00  1.090          H  
ATOM    779 1HZ  LYS A  48      -3.935 -26.661 -16.822  1.00  1.090          H  
ATOM    780 2HZ  LYS A  48      -4.494 -27.402 -15.450  1.00  1.090          H  
ATOM    781 3HZ  LYS A  48      -5.544 -26.610 -16.449  1.00  1.090          H  
ATOM    782  N   MET A  49      -8.691 -24.694 -10.550  1.00  0.710          N  
ATOM    783  CA  MET A  49      -9.441 -24.681  -9.295  1.00  0.710          C  
ATOM    784  C   MET A  49      -8.549 -24.562  -8.063  1.00  0.630          C  
ATOM    785  O   MET A  49      -7.409 -25.037  -8.067  1.00  0.610          O  
ATOM    786  CB  MET A  49     -10.325 -25.924  -9.187  1.00  0.990          C  
ATOM    787  CG  MET A  49      -9.567 -27.266  -9.106  1.00  0.990          C  
ATOM    788  SD  MET A  49     -10.672 -28.696  -8.893  1.00  0.990          S  
ATOM    789  CE  MET A  49     -11.052 -28.576  -7.132  1.00  0.990          C  
ATOM    790  H   MET A  49      -8.391 -25.566 -10.961  1.00  0.850          H  
ATOM    791  HA  MET A  49     -10.090 -23.816  -9.308  1.00  0.850          H  
ATOM    792 1HB  MET A  49     -10.951 -25.824  -8.306  1.00  1.190          H  
ATOM    793 2HB  MET A  49     -10.992 -25.966 -10.048  1.00  1.190          H  
ATOM    794 1HG  MET A  49      -8.984 -27.416 -10.009  1.00  1.190          H  
ATOM    795 2HG  MET A  49      -8.878 -27.244  -8.262  1.00  1.190          H  
ATOM    796 1HE  MET A  49     -11.731 -29.384  -6.847  1.00  1.190          H  
ATOM    797 2HE  MET A  49     -10.130 -28.652  -6.552  1.00  1.190          H  
ATOM    798 3HE  MET A  49     -11.531 -27.623  -6.918  1.00  1.190          H  
ATOM    799  N   PHE A  50      -9.092 -23.971  -6.989  1.00  0.620          N  
ATOM    800  CA  PHE A  50      -8.349 -23.859  -5.736  1.00  0.570          C  
ATOM    801  C   PHE A  50      -9.250 -23.895  -4.501  1.00  0.550          C  
ATOM    802  O   PHE A  50     -10.479 -23.741  -4.562  1.00  0.590          O  
ATOM    803  CB  PHE A  50      -7.532 -22.564  -5.704  1.00  0.820          C  
ATOM    804  CG  PHE A  50      -8.319 -21.279  -5.544  1.00  0.820          C  
ATOM    805  CD1 PHE A  50      -8.391 -20.647  -4.306  1.00  0.820          C  
ATOM    806  CD2 PHE A  50      -8.991 -20.713  -6.589  1.00  0.820          C  
ATOM    807  CE1 PHE A  50      -9.089 -19.478  -4.162  1.00  0.820          C  
ATOM    808  CE2 PHE A  50      -9.673 -19.541  -6.436  1.00  0.820          C  
ATOM    809  CZ  PHE A  50      -9.717 -18.925  -5.223  1.00  0.820          C  
ATOM    810  H   PHE A  50     -10.026 -23.564  -7.083  1.00  0.740          H  
ATOM    811  HA  PHE A  50      -7.660 -24.704  -5.675  1.00  0.680          H  
ATOM    812 1HB  PHE A  50      -6.810 -22.613  -4.893  1.00  0.980          H  
ATOM    813 2HB  PHE A  50      -6.963 -22.489  -6.630  1.00  0.980          H  
ATOM    814  HD1 PHE A  50      -7.878 -21.084  -3.445  1.00  0.980          H  
ATOM    815  HD2 PHE A  50      -8.980 -21.204  -7.556  1.00  0.980          H  
ATOM    816  HE1 PHE A  50      -9.142 -18.993  -3.205  1.00  0.980          H  
ATOM    817  HE2 PHE A  50     -10.191 -19.105  -7.287  1.00  0.980          H  
ATOM    818  HZ  PHE A  50     -10.270 -18.002  -5.107  1.00  0.980          H  
ATOM    819  N   ASP A  51      -8.619 -24.078  -3.348  1.00  0.520          N  
ATOM    820  CA  ASP A  51      -9.323 -24.180  -2.079  1.00  0.540          C  
ATOM    821  C   ASP A  51      -9.747 -22.839  -1.484  1.00  0.540          C  
ATOM    822  O   ASP A  51      -9.066 -22.248  -0.645  1.00  0.560          O  
ATOM    823  CB  ASP A  51      -8.437 -24.923  -1.082  1.00  0.750          C  
ATOM    824  CG  ASP A  51      -8.242 -26.425  -1.406  1.00  0.750          C  
ATOM    825  OD1 ASP A  51      -8.972 -26.993  -2.186  1.00  0.750          O  
ATOM    826  OD2 ASP A  51      -7.404 -27.015  -0.770  1.00  0.750          O  
ATOM    827  H   ASP A  51      -7.616 -24.200  -3.365  1.00  0.620          H  
ATOM    828  HA  ASP A  51     -10.228 -24.770  -2.246  1.00  0.650          H  
ATOM    829 1HB  ASP A  51      -7.457 -24.448  -1.054  1.00  0.900          H  
ATOM    830 2HB  ASP A  51      -8.865 -24.832  -0.082  1.00  0.900          H  
ATOM    831  N   GLY A  52     -10.910 -22.382  -1.914  1.00  0.550          N  
ATOM    832  CA  GLY A  52     -11.468 -21.087  -1.549  1.00  0.570          C  
ATOM    833  C   GLY A  52     -11.681 -20.882  -0.059  1.00  0.560          C  
ATOM    834  O   GLY A  52     -11.557 -19.770   0.452  1.00  0.580          O  
ATOM    835  H   GLY A  52     -11.410 -22.959  -2.610  1.00  0.660          H  
ATOM    836 1HA  GLY A  52     -10.839 -20.292  -1.947  1.00  0.680          H  
ATOM    837 2HA  GLY A  52     -12.431 -21.011  -2.034  1.00  0.680          H  
ATOM    838  N   SER A  53     -11.978 -21.958   0.662  1.00  0.560          N  
ATOM    839  CA  SER A  53     -12.244 -21.867   2.090  1.00  0.560          C  
ATOM    840  C   SER A  53     -10.999 -21.594   2.916  1.00  0.590          C  
ATOM    841  O   SER A  53     -11.094 -21.283   4.105  1.00  0.610          O  
ATOM    842  CB  SER A  53     -12.878 -23.128   2.605  1.00  0.780          C  
ATOM    843  OG  SER A  53     -11.964 -24.167   2.584  1.00  0.780          O  
ATOM    844  H   SER A  53     -12.066 -22.864   0.226  1.00  0.670          H  
ATOM    845  HA  SER A  53     -12.928 -21.044   2.246  1.00  0.670          H  
ATOM    846 1HB  SER A  53     -13.237 -22.966   3.622  1.00  0.940          H  
ATOM    847 2HB  SER A  53     -13.736 -23.383   1.992  1.00  0.940          H  
ATOM    848  HG  SER A  53     -12.335 -24.838   3.157  1.00  0.940          H  
ATOM    849  N   SER A  54      -9.822 -21.724   2.303  1.00  0.600          N  
ATOM    850  CA  SER A  54      -8.569 -21.496   2.992  1.00  0.650          C  
ATOM    851  C   SER A  54      -8.118 -20.047   2.837  1.00  0.590          C  
ATOM    852  O   SER A  54      -7.086 -19.651   3.380  1.00  0.600          O  
ATOM    853  CB  SER A  54      -7.497 -22.438   2.462  1.00  0.890          C  
ATOM    854  OG  SER A  54      -7.803 -23.790   2.735  1.00  0.890          O  
ATOM    855  H   SER A  54      -9.779 -21.975   1.313  1.00  0.720          H  
ATOM    856  HA  SER A  54      -8.716 -21.698   4.052  1.00  0.780          H  
ATOM    857 1HB  SER A  54      -7.415 -22.297   1.386  1.00  1.070          H  
ATOM    858 2HB  SER A  54      -6.537 -22.182   2.905  1.00  1.070          H  
ATOM    859  HG  SER A  54      -7.106 -24.317   2.328  1.00  1.070          H  
ATOM    860  N   ILE A  55      -8.882 -19.250   2.088  1.00  0.550          N  
ATOM    861  CA  ILE A  55      -8.494 -17.879   1.834  1.00  0.540          C  
ATOM    862  C   ILE A  55      -9.317 -16.933   2.700  1.00  0.550          C  
ATOM    863  O   ILE A  55     -10.548 -17.029   2.757  1.00  0.550          O  
ATOM    864  CB  ILE A  55      -8.624 -17.574   0.336  1.00  0.760          C  
ATOM    865  CG1 ILE A  55      -7.809 -18.634  -0.512  1.00  0.760          C  
ATOM    866  CG2 ILE A  55      -8.136 -16.205   0.075  1.00  0.760          C  
ATOM    867  CD1 ILE A  55      -6.300 -18.751  -0.229  1.00  0.760          C  
ATOM    868  H   ILE A  55      -9.754 -19.601   1.679  1.00  0.660          H  
ATOM    869  HA  ILE A  55      -7.453 -17.748   2.120  1.00  0.650          H  
ATOM    870  HB  ILE A  55      -9.669 -17.658   0.032  1.00  0.910          H  
ATOM    871 1HG1 ILE A  55      -8.261 -19.618  -0.358  1.00  0.910          H  
ATOM    872 2HG1 ILE A  55      -7.917 -18.372  -1.543  1.00  0.910          H  
ATOM    873 1HG2 ILE A  55      -8.198 -15.968  -0.960  1.00  0.910          H  
ATOM    874 2HG2 ILE A  55      -8.741 -15.498   0.639  1.00  0.910          H  
ATOM    875 3HG2 ILE A  55      -7.115 -16.157   0.388  1.00  0.910          H  
ATOM    876 1HD1 ILE A  55      -5.869 -19.501  -0.884  1.00  0.910          H  
ATOM    877 2HD1 ILE A  55      -5.799 -17.811  -0.408  1.00  0.910          H  
ATOM    878 3HD1 ILE A  55      -6.123 -19.056   0.803  1.00  0.910          H  
ATOM    879  N   ALA A  56      -8.624 -16.069   3.445  1.00  0.580          N  
ATOM    880  CA  ALA A  56      -9.307 -15.218   4.401  1.00  0.630          C  
ATOM    881  C   ALA A  56     -10.445 -14.426   3.791  1.00  0.650          C  
ATOM    882  O   ALA A  56     -10.264 -13.623   2.861  1.00  0.680          O  
ATOM    883  CB  ALA A  56      -8.321 -14.246   5.030  1.00  0.860          C  
ATOM    884  H   ALA A  56      -7.615 -16.035   3.356  1.00  0.700          H  
ATOM    885  HA  ALA A  56      -9.721 -15.859   5.179  1.00  0.760          H  
ATOM    886 1HB  ALA A  56      -8.835 -13.635   5.772  1.00  1.030          H  
ATOM    887 2HB  ALA A  56      -7.517 -14.802   5.510  1.00  1.030          H  
ATOM    888 3HB  ALA A  56      -7.902 -13.602   4.258  1.00  1.030          H  
ATOM    889  N   GLY A  57     -11.622 -14.651   4.389  1.00  0.660          N  
ATOM    890  CA  GLY A  57     -12.873 -13.982   4.078  1.00  0.660          C  
ATOM    891  C   GLY A  57     -13.614 -14.443   2.825  1.00  0.640          C  
ATOM    892  O   GLY A  57     -14.647 -13.858   2.494  1.00  0.650          O  
ATOM    893  H   GLY A  57     -11.636 -15.348   5.119  1.00  0.790          H  
ATOM    894 1HA  GLY A  57     -13.537 -14.095   4.935  1.00  0.790          H  
ATOM    895 2HA  GLY A  57     -12.684 -12.927   4.003  1.00  0.790          H  
ATOM    896  N   TRP A  58     -13.155 -15.486   2.126  1.00  0.620          N  
ATOM    897  CA  TRP A  58     -13.860 -15.812   0.877  1.00  0.620          C  
ATOM    898  C   TRP A  58     -15.001 -16.845   0.859  1.00  0.660          C  
ATOM    899  O   TRP A  58     -16.085 -16.546   0.337  1.00  0.710          O  
ATOM    900  CB  TRP A  58     -12.856 -16.198  -0.214  1.00  0.870          C  
ATOM    901  CG  TRP A  58     -12.102 -15.023  -0.790  1.00  0.870          C  
ATOM    902  CD1 TRP A  58     -12.296 -13.698  -0.520  1.00  0.870          C  
ATOM    903  CD2 TRP A  58     -11.072 -15.059  -1.791  1.00  0.870          C  
ATOM    904  NE1 TRP A  58     -11.473 -12.938  -1.280  1.00  0.870          N  
ATOM    905  CE2 TRP A  58     -10.707 -13.735  -2.041  1.00  0.870          C  
ATOM    906  CE3 TRP A  58     -10.438 -16.083  -2.497  1.00  0.870          C  
ATOM    907  CZ2 TRP A  58      -9.745 -13.417  -2.924  1.00  0.870          C  
ATOM    908  CZ3 TRP A  58      -9.450 -15.729  -3.393  1.00  0.870          C  
ATOM    909  CH2 TRP A  58      -9.123 -14.426  -3.577  1.00  0.870          C  
ATOM    910  H   TRP A  58     -12.303 -15.987   2.413  1.00  0.740          H  
ATOM    911  HA  TRP A  58     -14.312 -14.891   0.560  1.00  0.740          H  
ATOM    912 1HB  TRP A  58     -12.132 -16.907   0.194  1.00  1.040          H  
ATOM    913 2HB  TRP A  58     -13.382 -16.695  -1.025  1.00  1.040          H  
ATOM    914  HD1 TRP A  58     -13.014 -13.282   0.174  1.00  1.040          H  
ATOM    915  HE1 TRP A  58     -11.470 -11.906  -1.275  1.00  1.040          H  
ATOM    916  HE3 TRP A  58     -10.703 -17.126  -2.334  1.00  1.040          H  
ATOM    917  HZ2 TRP A  58      -9.453 -12.391  -3.107  1.00  1.040          H  
ATOM    918  HZ3 TRP A  58      -8.930 -16.504  -3.941  1.00  1.040          H  
ATOM    919  HH2 TRP A  58      -8.339 -14.168  -4.272  1.00  1.040          H  
ATOM    920  N   LYS A  59     -14.754 -18.064   1.316  1.00  0.690          N  
ATOM    921  CA  LYS A  59     -15.741 -19.156   1.222  1.00  0.720          C  
ATOM    922  C   LYS A  59     -15.787 -20.062   2.434  1.00  0.730          C  
ATOM    923  O   LYS A  59     -14.836 -20.115   3.211  1.00  0.690          O  
ATOM    924  CB  LYS A  59     -15.494 -20.029  -0.017  1.00  1.000          C  
ATOM    925  CG  LYS A  59     -15.735 -19.402  -1.390  1.00  1.000          C  
ATOM    926  CD  LYS A  59     -17.237 -19.252  -1.667  1.00  1.000          C  
ATOM    927  CE  LYS A  59     -17.549 -18.752  -3.070  1.00  1.000          C  
ATOM    928  NZ  LYS A  59     -19.038 -18.559  -3.266  1.00  1.000          N  
ATOM    929  H   LYS A  59     -13.856 -18.240   1.750  1.00  0.830          H  
ATOM    930  HA  LYS A  59     -16.731 -18.711   1.136  1.00  0.860          H  
ATOM    931 1HB  LYS A  59     -14.465 -20.346  -0.010  1.00  1.200          H  
ATOM    932 2HB  LYS A  59     -16.078 -20.926   0.050  1.00  1.200          H  
ATOM    933 1HG  LYS A  59     -15.247 -18.439  -1.471  1.00  1.200          H  
ATOM    934 2HG  LYS A  59     -15.332 -20.076  -2.132  1.00  1.200          H  
ATOM    935 1HD  LYS A  59     -17.697 -20.224  -1.558  1.00  1.200          H  
ATOM    936 2HD  LYS A  59     -17.691 -18.572  -0.949  1.00  1.200          H  
ATOM    937 1HE  LYS A  59     -17.042 -17.819  -3.229  1.00  1.200          H  
ATOM    938 2HE  LYS A  59     -17.188 -19.475  -3.802  1.00  1.200          H  
ATOM    939 1HZ  LYS A  59     -19.237 -18.226  -4.219  1.00  1.200          H  
ATOM    940 2HZ  LYS A  59     -19.513 -19.441  -3.139  1.00  1.200          H  
ATOM    941 3HZ  LYS A  59     -19.392 -17.891  -2.604  1.00  1.200          H  
ATOM    942  N   GLY A  60     -16.921 -20.731   2.634  1.00  0.790          N  
ATOM    943  CA  GLY A  60     -17.019 -21.729   3.685  1.00  0.790          C  
ATOM    944  C   GLY A  60     -16.609 -23.132   3.205  1.00  0.790          C  
ATOM    945  O   GLY A  60     -16.253 -23.356   2.047  1.00  0.800          O  
ATOM    946  H   GLY A  60     -17.736 -20.563   2.026  1.00  0.950          H  
ATOM    947 1HA  GLY A  60     -16.398 -21.432   4.529  1.00  0.950          H  
ATOM    948 2HA  GLY A  60     -18.049 -21.760   4.043  1.00  0.950          H  
ATOM    949  N   ILE A  61     -16.740 -24.096   4.105  1.00  0.810          N  
ATOM    950  CA  ILE A  61     -16.363 -25.491   3.861  1.00  0.820          C  
ATOM    951  C   ILE A  61     -17.090 -26.190   2.730  1.00  0.820          C  
ATOM    952  O   ILE A  61     -16.482 -26.994   2.016  1.00  0.800          O  
ATOM    953  CB  ILE A  61     -16.542 -26.299   5.168  1.00  1.140          C  
ATOM    954  CG1 ILE A  61     -15.493 -25.865   6.249  1.00  1.140          C  
ATOM    955  CG2 ILE A  61     -16.541 -27.802   4.950  1.00  1.140          C  
ATOM    956  CD1 ILE A  61     -14.008 -26.097   5.894  1.00  1.140          C  
ATOM    957  H   ILE A  61     -17.073 -23.836   5.023  1.00  0.970          H  
ATOM    958  HA  ILE A  61     -15.320 -25.500   3.587  1.00  0.980          H  
ATOM    959  HB  ILE A  61     -17.505 -26.040   5.580  1.00  1.370          H  
ATOM    960 1HG1 ILE A  61     -15.635 -24.812   6.468  1.00  1.370          H  
ATOM    961 2HG1 ILE A  61     -15.699 -26.432   7.162  1.00  1.370          H  
ATOM    962 1HG2 ILE A  61     -16.724 -28.262   5.913  1.00  1.370          H  
ATOM    963 2HG2 ILE A  61     -17.332 -28.087   4.271  1.00  1.370          H  
ATOM    964 3HG2 ILE A  61     -15.598 -28.132   4.558  1.00  1.370          H  
ATOM    965 1HD1 ILE A  61     -13.386 -25.775   6.732  1.00  1.370          H  
ATOM    966 2HD1 ILE A  61     -13.819 -27.156   5.713  1.00  1.370          H  
ATOM    967 3HD1 ILE A  61     -13.717 -25.534   5.023  1.00  1.370          H  
ATOM    968  N   ASN A  62     -18.386 -25.946   2.599  1.00  0.870          N  
ATOM    969  CA  ASN A  62     -19.222 -26.616   1.613  1.00  0.900          C  
ATOM    970  C   ASN A  62     -19.304 -25.917   0.260  1.00  0.900          C  
ATOM    971  O   ASN A  62     -20.129 -26.284  -0.579  1.00  0.980          O  
ATOM    972  CB  ASN A  62     -20.596 -26.809   2.207  1.00  1.250          C  
ATOM    973  CG  ASN A  62     -21.211 -25.485   2.559  1.00  1.250          C  
ATOM    974  OD1 ASN A  62     -20.444 -24.554   2.866  1.00  1.250          O  
ATOM    975  ND2 ASN A  62     -22.519 -25.356   2.533  1.00  1.250          N  
ATOM    976  H   ASN A  62     -18.823 -25.256   3.204  1.00  1.040          H  
ATOM    977  HA  ASN A  62     -18.810 -27.593   1.435  1.00  1.080          H  
ATOM    978 1HB  ASN A  62     -21.238 -27.335   1.500  1.00  1.500          H  
ATOM    979 2HB  ASN A  62     -20.513 -27.419   3.097  1.00  1.500          H  
ATOM    980 1HD2 ASN A  62     -22.938 -24.479   2.762  1.00  1.500          H  
ATOM    981 2HD2 ASN A  62     -23.122 -26.144   2.286  1.00  1.500          H  
ATOM    982  N   GLU A  63     -18.466 -24.911   0.053  1.00  0.820          N  
ATOM    983  CA  GLU A  63     -18.429 -24.167  -1.191  1.00  0.820          C  
ATOM    984  C   GLU A  63     -16.984 -23.820  -1.585  1.00  0.780          C  
ATOM    985  O   GLU A  63     -16.710 -22.706  -2.024  1.00  0.780          O  
ATOM    986  CB  GLU A  63     -19.326 -22.929  -1.057  1.00  1.150          C  
ATOM    987  CG  GLU A  63     -19.032 -22.117   0.184  1.00  1.150          C  
ATOM    988  CD  GLU A  63     -19.786 -20.823   0.337  1.00  1.150          C  
ATOM    989  OE1 GLU A  63     -20.669 -20.519  -0.438  1.00  1.150          O  
ATOM    990  OE2 GLU A  63     -19.410 -20.099   1.236  1.00  1.150          O  
ATOM    991  H   GLU A  63     -17.807 -24.626   0.786  1.00  0.980          H  
ATOM    992  HA  GLU A  63     -18.847 -24.794  -1.972  1.00  0.980          H  
ATOM    993 1HB  GLU A  63     -19.202 -22.289  -1.929  1.00  1.380          H  
ATOM    994 2HB  GLU A  63     -20.371 -23.241  -1.021  1.00  1.380          H  
ATOM    995 1HG  GLU A  63     -19.270 -22.737   1.049  1.00  1.380          H  
ATOM    996 2HG  GLU A  63     -17.985 -21.933   0.219  1.00  1.380          H  
ATOM    997  N   SER A  64     -16.045 -24.759  -1.392  1.00  0.750          N  
ATOM    998  CA  SER A  64     -14.624 -24.485  -1.612  1.00  0.710          C  
ATOM    999  C   SER A  64     -14.093 -24.450  -3.068  1.00  0.690          C  
ATOM   1000  O   SER A  64     -12.997 -23.924  -3.314  1.00  0.660          O  
ATOM   1001  CB  SER A  64     -13.824 -25.507  -0.835  1.00  1.010          C  
ATOM   1002  OG  SER A  64     -13.992 -26.786  -1.384  1.00  1.010          O  
ATOM   1003  H   SER A  64     -16.293 -25.705  -1.082  1.00  0.900          H  
ATOM   1004  HA  SER A  64     -14.428 -23.505  -1.172  1.00  0.850          H  
ATOM   1005 1HB  SER A  64     -12.770 -25.234  -0.855  1.00  1.210          H  
ATOM   1006 2HB  SER A  64     -14.149 -25.510   0.209  1.00  1.210          H  
ATOM   1007  HG  SER A  64     -14.860 -27.121  -1.061  1.00  1.210          H  
ATOM   1008  N   ASP A  65     -14.832 -24.953  -4.064  1.00  0.690          N  
ATOM   1009  CA  ASP A  65     -14.281 -24.933  -5.434  1.00  0.680          C  
ATOM   1010  C   ASP A  65     -14.315 -23.579  -6.108  1.00  0.670          C  
ATOM   1011  O   ASP A  65     -15.301 -23.237  -6.753  1.00  0.730          O  
ATOM   1012  CB  ASP A  65     -15.022 -25.870  -6.420  1.00  0.960          C  
ATOM   1013  CG  ASP A  65     -14.714 -27.368  -6.353  1.00  0.960          C  
ATOM   1014  OD1 ASP A  65     -13.926 -27.830  -7.151  1.00  0.960          O  
ATOM   1015  OD2 ASP A  65     -15.193 -28.036  -5.502  1.00  0.960          O  
ATOM   1016  H   ASP A  65     -15.725 -25.384  -3.886  1.00  0.830          H  
ATOM   1017  HA  ASP A  65     -13.234 -25.242  -5.379  1.00  0.820          H  
ATOM   1018 1HB  ASP A  65     -16.085 -25.719  -6.310  1.00  1.150          H  
ATOM   1019 2HB  ASP A  65     -14.773 -25.540  -7.427  1.00  1.150          H  
ATOM   1020  N   MET A  66     -13.243 -22.808  -5.963  1.00  0.640          N  
ATOM   1021  CA  MET A  66     -13.155 -21.488  -6.598  1.00  0.650          C  
ATOM   1022  C   MET A  66     -12.195 -21.560  -7.785  1.00  0.640          C  
ATOM   1023  O   MET A  66     -11.383 -22.483  -7.861  1.00  0.630          O  
ATOM   1024  CB  MET A  66     -12.743 -20.408  -5.630  1.00  0.910          C  
ATOM   1025  CG  MET A  66     -13.688 -20.125  -4.522  1.00  0.910          C  
ATOM   1026  SD  MET A  66     -13.100 -18.736  -3.516  1.00  0.910          S  
ATOM   1027  CE  MET A  66     -13.657 -17.389  -4.461  1.00  0.910          C  
ATOM   1028  H   MET A  66     -12.483 -23.165  -5.363  1.00  0.770          H  
ATOM   1029  HA  MET A  66     -14.132 -21.222  -6.986  1.00  0.780          H  
ATOM   1030 1HB  MET A  66     -11.830 -20.735  -5.148  1.00  1.090          H  
ATOM   1031 2HB  MET A  66     -12.541 -19.496  -6.175  1.00  1.090          H  
ATOM   1032 1HG  MET A  66     -14.669 -19.883  -4.927  1.00  1.090          H  
ATOM   1033 2HG  MET A  66     -13.787 -21.014  -3.899  1.00  1.090          H  
ATOM   1034 1HE  MET A  66     -13.336 -16.473  -3.987  1.00  1.090          H  
ATOM   1035 2HE  MET A  66     -13.255 -17.450  -5.445  1.00  1.090          H  
ATOM   1036 3HE  MET A  66     -14.742 -17.413  -4.522  1.00  1.090          H  
ATOM   1037  N   VAL A  67     -12.263 -20.595  -8.718  1.00  0.640          N  
ATOM   1038  CA  VAL A  67     -11.378 -20.627  -9.900  1.00  0.630          C  
ATOM   1039  C   VAL A  67     -10.463 -19.422 -10.166  1.00  0.620          C  
ATOM   1040  O   VAL A  67     -10.869 -18.260 -10.107  1.00  0.620          O  
ATOM   1041  CB  VAL A  67     -12.221 -20.967 -11.143  1.00  0.890          C  
ATOM   1042  CG1 VAL A  67     -11.424 -20.859 -12.444  1.00  0.890          C  
ATOM   1043  CG2 VAL A  67     -12.652 -22.408 -11.019  1.00  0.890          C  
ATOM   1044  H   VAL A  67     -12.934 -19.823  -8.617  1.00  0.770          H  
ATOM   1045  HA  VAL A  67     -10.716 -21.474  -9.757  1.00  0.760          H  
ATOM   1046  HB  VAL A  67     -13.077 -20.315 -11.186  1.00  1.060          H  
ATOM   1047 1HG1 VAL A  67     -12.064 -21.144 -13.276  1.00  1.060          H  
ATOM   1048 2HG1 VAL A  67     -11.075 -19.838 -12.605  1.00  1.060          H  
ATOM   1049 3HG1 VAL A  67     -10.572 -21.530 -12.404  1.00  1.060          H  
ATOM   1050 1HG2 VAL A  67     -13.260 -22.646 -11.870  1.00  1.060          H  
ATOM   1051 2HG2 VAL A  67     -11.772 -23.048 -10.998  1.00  1.060          H  
ATOM   1052 3HG2 VAL A  67     -13.212 -22.574 -10.128  1.00  1.060          H  
ATOM   1053  N   LEU A  68      -9.206 -19.756 -10.482  1.00  0.620          N  
ATOM   1054  CA  LEU A  68      -8.109 -18.835 -10.798  1.00  0.620          C  
ATOM   1055  C   LEU A  68      -8.010 -18.590 -12.304  1.00  0.620          C  
ATOM   1056  O   LEU A  68      -7.680 -19.510 -13.068  1.00  0.620          O  
ATOM   1057  CB  LEU A  68      -6.760 -19.478 -10.390  1.00  0.870          C  
ATOM   1058  CG  LEU A  68      -6.580 -19.958  -8.944  1.00  0.870          C  
ATOM   1059  CD1 LEU A  68      -5.238 -20.630  -8.761  1.00  0.870          C  
ATOM   1060  CD2 LEU A  68      -6.707 -18.817  -8.015  1.00  0.870          C  
ATOM   1061  H   LEU A  68      -9.015 -20.753 -10.488  1.00  0.740          H  
ATOM   1062  HA  LEU A  68      -8.277 -17.879 -10.301  1.00  0.740          H  
ATOM   1063 1HB  LEU A  68      -6.621 -20.353 -11.015  1.00  1.040          H  
ATOM   1064 2HB  LEU A  68      -5.971 -18.777 -10.610  1.00  1.040          H  
ATOM   1065  HG  LEU A  68      -7.320 -20.692  -8.745  1.00  1.040          H  
ATOM   1066 1HD1 LEU A  68      -5.151 -20.982  -7.735  1.00  1.040          H  
ATOM   1067 2HD1 LEU A  68      -5.166 -21.478  -9.441  1.00  1.040          H  
ATOM   1068 3HD1 LEU A  68      -4.439 -19.921  -8.966  1.00  1.040          H  
ATOM   1069 1HD2 LEU A  68      -6.601 -19.162  -6.994  1.00  1.040          H  
ATOM   1070 2HD2 LEU A  68      -5.949 -18.085  -8.224  1.00  1.040          H  
ATOM   1071 3HD2 LEU A  68      -7.671 -18.388  -8.144  1.00  1.040          H  
ATOM   1072  N   LEU A  69      -8.320 -17.369 -12.747  1.00  0.620          N  
ATOM   1073  CA  LEU A  69      -8.315 -17.058 -14.176  1.00  0.630          C  
ATOM   1074  C   LEU A  69      -7.253 -15.963 -14.484  1.00  0.610          C  
ATOM   1075  O   LEU A  69      -7.561 -14.779 -14.323  1.00  0.630          O  
ATOM   1076  CB  LEU A  69      -9.715 -16.556 -14.570  1.00  0.880          C  
ATOM   1077  CG  LEU A  69      -9.962 -16.249 -16.055  1.00  0.880          C  
ATOM   1078  CD1 LEU A  69      -9.903 -17.576 -16.866  1.00  0.880          C  
ATOM   1079  CD2 LEU A  69     -11.303 -15.563 -16.212  1.00  0.880          C  
ATOM   1080  H   LEU A  69      -8.583 -16.651 -12.060  1.00  0.740          H  
ATOM   1081  HA  LEU A  69      -8.112 -17.972 -14.710  1.00  0.760          H  
ATOM   1082 1HB  LEU A  69     -10.440 -17.317 -14.269  1.00  1.050          H  
ATOM   1083 2HB  LEU A  69      -9.930 -15.652 -13.998  1.00  1.050          H  
ATOM   1084  HG  LEU A  69      -9.181 -15.583 -16.434  1.00  1.050          H  
ATOM   1085 1HD1 LEU A  69     -10.094 -17.349 -17.898  1.00  1.050          H  
ATOM   1086 2HD1 LEU A  69      -8.932 -18.052 -16.783  1.00  1.050          H  
ATOM   1087 3HD1 LEU A  69     -10.671 -18.265 -16.509  1.00  1.050          H  
ATOM   1088 1HD2 LEU A  69     -11.474 -15.342 -17.267  1.00  1.050          H  
ATOM   1089 2HD2 LEU A  69     -12.077 -16.204 -15.857  1.00  1.050          H  
ATOM   1090 3HD2 LEU A  69     -11.307 -14.633 -15.640  1.00  1.050          H  
ATOM   1091  N   PRO A  70      -6.040 -16.297 -14.975  1.00  0.610          N  
ATOM   1092  CA  PRO A  70      -4.909 -15.383 -15.165  1.00  0.600          C  
ATOM   1093  C   PRO A  70      -5.066 -14.233 -16.131  1.00  0.610          C  
ATOM   1094  O   PRO A  70      -5.715 -14.333 -17.171  1.00  0.660          O  
ATOM   1095  CB  PRO A  70      -3.798 -16.310 -15.616  1.00  0.900          C  
ATOM   1096  CG  PRO A  70      -4.459 -17.536 -16.100  1.00  0.900          C  
ATOM   1097  CD  PRO A  70      -5.761 -17.667 -15.366  1.00  0.900          C  
ATOM   1098  HA  PRO A  70      -4.610 -14.972 -14.216  1.00  0.720          H  
ATOM   1099 1HB  PRO A  70      -3.245 -15.819 -16.416  1.00  1.080          H  
ATOM   1100 2HB  PRO A  70      -3.085 -16.456 -14.815  1.00  1.080          H  
ATOM   1101 1HG  PRO A  70      -4.589 -17.539 -17.171  1.00  1.080          H  
ATOM   1102 2HG  PRO A  70      -3.787 -18.348 -15.857  1.00  1.080          H  
ATOM   1103 1HD  PRO A  70      -6.495 -18.022 -16.099  1.00  1.080          H  
ATOM   1104 2HD  PRO A  70      -5.678 -18.335 -14.492  1.00  1.080          H  
ATOM   1105  N   ASP A  71      -4.408 -13.144 -15.749  1.00  0.590          N  
ATOM   1106  CA  ASP A  71      -4.305 -11.901 -16.485  1.00  0.600          C  
ATOM   1107  C   ASP A  71      -2.914 -11.763 -17.074  1.00  0.610          C  
ATOM   1108  O   ASP A  71      -1.943 -11.465 -16.361  1.00  0.590          O  
ATOM   1109  CB  ASP A  71      -4.563 -10.692 -15.599  1.00  0.840          C  
ATOM   1110  CG  ASP A  71      -4.526  -9.375 -16.411  1.00  0.840          C  
ATOM   1111  OD1 ASP A  71      -4.290  -9.439 -17.627  1.00  0.840          O  
ATOM   1112  OD2 ASP A  71      -4.716  -8.331 -15.816  1.00  0.840          O  
ATOM   1113  H   ASP A  71      -3.925 -13.185 -14.852  1.00  0.710          H  
ATOM   1114  HA  ASP A  71      -5.032 -11.912 -17.298  1.00  0.720          H  
ATOM   1115 1HB  ASP A  71      -5.539 -10.797 -15.116  1.00  1.000          H  
ATOM   1116 2HB  ASP A  71      -3.806 -10.652 -14.809  1.00  1.000          H  
ATOM   1117  N   THR A  72      -2.826 -11.931 -18.384  1.00  0.640          N  
ATOM   1118  CA  THR A  72      -1.574 -11.940 -19.119  1.00  0.660          C  
ATOM   1119  C   THR A  72      -0.797 -10.640 -18.963  1.00  0.660          C  
ATOM   1120  O   THR A  72       0.433 -10.644 -18.904  1.00  0.670          O  
ATOM   1121  CB  THR A  72      -1.883 -12.075 -20.621  1.00  0.920          C  
ATOM   1122  OG1 THR A  72      -2.754 -10.993 -20.959  1.00  0.920          O  
ATOM   1123  CG2 THR A  72      -2.552 -13.408 -20.976  1.00  0.920          C  
ATOM   1124  H   THR A  72      -3.682 -12.083 -18.900  1.00  0.770          H  
ATOM   1125  HA  THR A  72      -0.960 -12.769 -18.768  1.00  0.790          H  
ATOM   1126  HB  THR A  72      -0.964 -11.974 -21.186  1.00  1.100          H  
ATOM   1127  HG1 THR A  72      -2.766 -10.836 -21.924  1.00  1.100          H  
ATOM   1128 1HG2 THR A  72      -2.759 -13.428 -22.039  1.00  1.100          H  
ATOM   1129 2HG2 THR A  72      -1.897 -14.220 -20.728  1.00  1.100          H  
ATOM   1130 3HG2 THR A  72      -3.482 -13.513 -20.428  1.00  1.100          H  
ATOM   1131  N   ALA A  73      -1.496  -9.526 -18.748  1.00  0.670          N  
ATOM   1132  CA  ALA A  73      -0.847  -8.226 -18.643  1.00  0.670          C  
ATOM   1133  C   ALA A  73       0.176  -8.158 -17.514  1.00  0.610          C  
ATOM   1134  O   ALA A  73       1.072  -7.315 -17.533  1.00  0.610          O  
ATOM   1135  CB  ALA A  73      -1.892  -7.151 -18.429  1.00  0.940          C  
ATOM   1136  H   ALA A  73      -2.530  -9.558 -18.712  1.00  0.800          H  
ATOM   1137  HA  ALA A  73      -0.324  -8.040 -19.579  1.00  0.800          H  
ATOM   1138 1HB  ALA A  73      -1.413  -6.176 -18.386  1.00  1.130          H  
ATOM   1139 2HB  ALA A  73      -2.606  -7.175 -19.250  1.00  1.130          H  
ATOM   1140 3HB  ALA A  73      -2.419  -7.344 -17.489  1.00  1.130          H  
ATOM   1141  N   SER A  74      -0.016  -8.980 -16.491  1.00  0.570          N  
ATOM   1142  CA  SER A  74       0.817  -9.002 -15.301  1.00  0.520          C  
ATOM   1143  C   SER A  74       2.074  -9.864 -15.416  1.00  0.450          C  
ATOM   1144  O   SER A  74       2.903  -9.878 -14.497  1.00  0.380          O  
ATOM   1145  CB  SER A  74       0.006  -9.541 -14.161  1.00  0.750          C  
ATOM   1146  OG  SER A  74      -0.267 -10.903 -14.373  1.00  0.750          O  
ATOM   1147  H   SER A  74      -0.758  -9.682 -16.560  1.00  0.680          H  
ATOM   1148  HA  SER A  74       1.119  -7.978 -15.083  1.00  0.620          H  
ATOM   1149 1HB  SER A  74       0.557  -9.413 -13.229  1.00  0.900          H  
ATOM   1150 2HB  SER A  74      -0.927  -8.984 -14.070  1.00  0.900          H  
ATOM   1151  HG  SER A  74      -1.037 -10.943 -14.986  1.00  0.900          H  
ATOM   1152  N   ALA A  75       2.199 -10.626 -16.504  1.00  0.530          N  
ATOM   1153  CA  ALA A  75       3.274 -11.601 -16.643  1.00  0.500          C  
ATOM   1154  C   ALA A  75       4.697 -11.032 -16.516  1.00  0.480          C  
ATOM   1155  O   ALA A  75       5.055 -10.074 -17.205  1.00  0.490          O  
ATOM   1156  CB  ALA A  75       3.139 -12.284 -17.997  1.00  0.710          C  
ATOM   1157  H   ALA A  75       1.514 -10.540 -17.259  1.00  0.640          H  
ATOM   1158  HA  ALA A  75       3.133 -12.338 -15.878  1.00  0.600          H  
ATOM   1159 1HB  ALA A  75       3.889 -13.046 -18.085  1.00  0.850          H  
ATOM   1160 2HB  ALA A  75       2.148 -12.728 -18.087  1.00  0.850          H  
ATOM   1161 3HB  ALA A  75       3.273 -11.545 -18.782  1.00  0.850          H  
ATOM   1162  N   TYR A  76       5.534 -11.701 -15.702  1.00  0.470          N  
ATOM   1163  CA  TYR A  76       6.955 -11.333 -15.551  1.00  0.470          C  
ATOM   1164  C   TYR A  76       7.786 -12.549 -15.139  1.00  0.470          C  
ATOM   1165  O   TYR A  76       7.240 -13.551 -14.697  1.00  0.460          O  
ATOM   1166  CB  TYR A  76       7.165 -10.201 -14.532  1.00  0.660          C  
ATOM   1167  CG  TYR A  76       6.930 -10.544 -13.058  1.00  0.660          C  
ATOM   1168  CD1 TYR A  76       7.998 -10.937 -12.271  1.00  0.660          C  
ATOM   1169  CD2 TYR A  76       5.691 -10.436 -12.501  1.00  0.660          C  
ATOM   1170  CE1 TYR A  76       7.832 -11.211 -10.940  1.00  0.660          C  
ATOM   1171  CE2 TYR A  76       5.515 -10.703 -11.155  1.00  0.660          C  
ATOM   1172  CZ  TYR A  76       6.585 -11.087 -10.382  1.00  0.660          C  
ATOM   1173  OH  TYR A  76       6.407 -11.339  -9.056  1.00  0.660          O  
ATOM   1174  H   TYR A  76       5.121 -12.445 -15.131  1.00  0.560          H  
ATOM   1175  HA  TYR A  76       7.325 -10.992 -16.517  1.00  0.560          H  
ATOM   1176 1HB  TYR A  76       8.184  -9.819 -14.624  1.00  0.790          H  
ATOM   1177 2HB  TYR A  76       6.499  -9.373 -14.786  1.00  0.790          H  
ATOM   1178  HD1 TYR A  76       8.974 -11.015 -12.711  1.00  0.790          H  
ATOM   1179  HD2 TYR A  76       4.851 -10.127 -13.112  1.00  0.790          H  
ATOM   1180  HE1 TYR A  76       8.681 -11.510 -10.331  1.00  0.790          H  
ATOM   1181  HE2 TYR A  76       4.525 -10.606 -10.708  1.00  0.790          H  
ATOM   1182  HH  TYR A  76       5.495 -11.151  -8.818  1.00  0.790          H  
ATOM   1183  N   VAL A  77       9.108 -12.470 -15.253  1.00  0.490          N  
ATOM   1184  CA  VAL A  77       9.949 -13.587 -14.806  1.00  0.490          C  
ATOM   1185  C   VAL A  77      10.462 -13.314 -13.396  1.00  0.470          C  
ATOM   1186  O   VAL A  77      10.990 -12.239 -13.135  1.00  0.460          O  
ATOM   1187  CB  VAL A  77      11.096 -13.833 -15.804  1.00  0.690          C  
ATOM   1188  CG1 VAL A  77      12.011 -14.967 -15.316  1.00  0.690          C  
ATOM   1189  CG2 VAL A  77      10.485 -14.191 -17.155  1.00  0.690          C  
ATOM   1190  H   VAL A  77       9.534 -11.629 -15.626  1.00  0.590          H  
ATOM   1191  HA  VAL A  77       9.348 -14.492 -14.772  1.00  0.590          H  
ATOM   1192  HB  VAL A  77      11.701 -12.933 -15.895  1.00  0.820          H  
ATOM   1193 1HG1 VAL A  77      12.809 -15.128 -16.039  1.00  0.820          H  
ATOM   1194 2HG1 VAL A  77      12.451 -14.709 -14.350  1.00  0.820          H  
ATOM   1195 3HG1 VAL A  77      11.426 -15.882 -15.212  1.00  0.820          H  
ATOM   1196 1HG2 VAL A  77      11.282 -14.364 -17.873  1.00  0.820          H  
ATOM   1197 2HG2 VAL A  77       9.882 -15.093 -17.049  1.00  0.820          H  
ATOM   1198 3HG2 VAL A  77       9.854 -13.378 -17.503  1.00  0.820          H  
ATOM   1199  N   ASP A  78      10.275 -14.278 -12.491  1.00  0.450          N  
ATOM   1200  CA  ASP A  78      10.649 -14.126 -11.083  1.00  0.430          C  
ATOM   1201  C   ASP A  78      12.161 -14.293 -10.880  1.00  0.370          C  
ATOM   1202  O   ASP A  78      12.694 -15.380 -11.110  1.00  0.340          O  
ATOM   1203  CB  ASP A  78       9.908 -15.118 -10.189  1.00  0.610          C  
ATOM   1204  CG  ASP A  78      10.167 -14.896  -8.689  1.00  0.610          C  
ATOM   1205  OD1 ASP A  78      11.294 -14.771  -8.301  1.00  0.610          O  
ATOM   1206  OD2 ASP A  78       9.224 -14.790  -7.934  1.00  0.610          O  
ATOM   1207  H   ASP A  78       9.857 -15.155 -12.817  1.00  0.540          H  
ATOM   1208  HA  ASP A  78      10.316 -13.147 -10.780  1.00  0.520          H  
ATOM   1209 1HB  ASP A  78       8.878 -15.044 -10.358  1.00  0.730          H  
ATOM   1210 2HB  ASP A  78      10.205 -16.137 -10.451  1.00  0.730          H  
ATOM   1211  N   PRO A  79      12.888 -13.245 -10.457  1.00  0.390          N  
ATOM   1212  CA  PRO A  79      14.327 -13.215 -10.327  1.00  0.410          C  
ATOM   1213  C   PRO A  79      14.880 -13.884  -9.067  1.00  0.350          C  
ATOM   1214  O   PRO A  79      16.085 -13.790  -8.824  1.00  0.420          O  
ATOM   1215  CB  PRO A  79      14.600 -11.705 -10.330  1.00  0.610          C  
ATOM   1216  CG  PRO A  79      13.400 -11.113  -9.648  1.00  0.610          C  
ATOM   1217  CD  PRO A  79      12.234 -11.970 -10.068  1.00  0.610          C  
ATOM   1218  HA  PRO A  79      14.764 -13.684 -11.220  1.00  0.490          H  
ATOM   1219 1HB  PRO A  79      15.536 -11.489  -9.790  1.00  0.740          H  
ATOM   1220 2HB  PRO A  79      14.732 -11.338 -11.362  1.00  0.740          H  
ATOM   1221 1HG  PRO A  79      13.570 -11.085  -8.576  1.00  0.740          H  
ATOM   1222 2HG  PRO A  79      13.264 -10.080  -9.979  1.00  0.740          H  
ATOM   1223 1HD  PRO A  79      11.556 -12.120  -9.207  1.00  0.740          H  
ATOM   1224 2HD  PRO A  79      11.745 -11.504 -10.924  1.00  0.740          H  
ATOM   1225  N   PHE A  80      14.040 -14.543  -8.249  1.00  0.350          N  
ATOM   1226  CA  PHE A  80      14.611 -15.125  -7.048  1.00  0.370          C  
ATOM   1227  C   PHE A  80      14.311 -16.601  -6.910  1.00  0.400          C  
ATOM   1228  O   PHE A  80      14.356 -17.118  -5.796  1.00  0.470          O  
ATOM   1229  CB  PHE A  80      13.924 -14.535  -5.822  1.00  0.510          C  
ATOM   1230  CG  PHE A  80      13.883 -13.090  -5.738  1.00  0.510          C  
ATOM   1231  CD1 PHE A  80      12.708 -12.455  -6.086  1.00  0.510          C  
ATOM   1232  CD2 PHE A  80      14.945 -12.352  -5.303  1.00  0.510          C  
ATOM   1233  CE1 PHE A  80      12.593 -11.114  -5.999  1.00  0.510          C  
ATOM   1234  CE2 PHE A  80      14.835 -11.007  -5.215  1.00  0.510          C  
ATOM   1235  CZ  PHE A  80      13.655 -10.386  -5.560  1.00  0.510          C  
ATOM   1236  H   PHE A  80      13.032 -14.634  -8.420  1.00  0.420          H  
ATOM   1237  HA  PHE A  80      15.688 -14.974  -7.034  1.00  0.440          H  
ATOM   1238 1HB  PHE A  80      12.891 -14.899  -5.803  1.00  0.610          H  
ATOM   1239 2HB  PHE A  80      14.409 -14.907  -4.922  1.00  0.610          H  
ATOM   1240  HD1 PHE A  80      11.865 -13.064  -6.433  1.00  0.610          H  
ATOM   1241  HD2 PHE A  80      15.867 -12.850  -5.022  1.00  0.610          H  
ATOM   1242  HE1 PHE A  80      11.658 -10.637  -6.276  1.00  0.610          H  
ATOM   1243  HE2 PHE A  80      15.673 -10.430  -4.865  1.00  0.610          H  
ATOM   1244  HZ  PHE A  80      13.571  -9.320  -5.475  1.00  0.610          H  
ATOM   1245  N   TYR A  81      14.124 -17.312  -8.009  1.00  0.380          N  
ATOM   1246  CA  TYR A  81      13.881 -18.749  -7.917  1.00  0.430          C  
ATOM   1247  C   TYR A  81      15.000 -19.457  -8.629  1.00  0.410          C  
ATOM   1248  O   TYR A  81      15.487 -18.980  -9.654  1.00  0.440          O  
ATOM   1249  CB  TYR A  81      12.518 -19.148  -8.496  1.00  0.580          C  
ATOM   1250  CG  TYR A  81      11.270 -18.588  -7.758  1.00  0.580          C  
ATOM   1251  CD1 TYR A  81      11.326 -18.094  -6.460  1.00  0.580          C  
ATOM   1252  CD2 TYR A  81      10.068 -18.598  -8.405  1.00  0.580          C  
ATOM   1253  CE1 TYR A  81      10.217 -17.594  -5.869  1.00  0.580          C  
ATOM   1254  CE2 TYR A  81       8.934 -18.104  -7.805  1.00  0.580          C  
ATOM   1255  CZ  TYR A  81       9.014 -17.588  -6.543  1.00  0.580          C  
ATOM   1256  OH  TYR A  81       7.906 -17.062  -5.934  1.00  0.580          O  
ATOM   1257  H   TYR A  81      14.124 -16.842  -8.907  1.00  0.460          H  
ATOM   1258  HA  TYR A  81      13.931 -19.071  -6.877  1.00  0.520          H  
ATOM   1259 1HB  TYR A  81      12.465 -18.820  -9.537  1.00  0.700          H  
ATOM   1260 2HB  TYR A  81      12.444 -20.237  -8.506  1.00  0.700          H  
ATOM   1261  HD1 TYR A  81      12.235 -18.085  -5.903  1.00  0.700          H  
ATOM   1262  HD2 TYR A  81      10.023 -18.995  -9.382  1.00  0.700          H  
ATOM   1263  HE1 TYR A  81      10.285 -17.193  -4.862  1.00  0.700          H  
ATOM   1264  HE2 TYR A  81       7.978 -18.110  -8.334  1.00  0.700          H  
ATOM   1265  HH  TYR A  81       8.201 -16.392  -5.294  1.00  0.700          H  
ATOM   1266  N   ALA A  82      15.426 -20.600  -8.098  1.00  0.420          N  
ATOM   1267  CA  ALA A  82      16.491 -21.356  -8.754  1.00  0.440          C  
ATOM   1268  C   ALA A  82      16.069 -21.830 -10.134  1.00  0.440          C  
ATOM   1269  O   ALA A  82      16.860 -21.850 -11.079  1.00  0.480          O  
ATOM   1270  CB  ALA A  82      16.880 -22.559  -7.913  1.00  0.610          C  
ATOM   1271  H   ALA A  82      14.994 -20.977  -7.233  1.00  0.500          H  
ATOM   1272  HA  ALA A  82      17.353 -20.699  -8.864  1.00  0.530          H  
ATOM   1273 1HB  ALA A  82      17.686 -23.100  -8.401  1.00  0.730          H  
ATOM   1274 2HB  ALA A  82      17.204 -22.225  -6.927  1.00  0.730          H  
ATOM   1275 3HB  ALA A  82      16.013 -23.220  -7.806  1.00  0.730          H  
ATOM   1276  N   ASP A  83      14.802 -22.199 -10.227  1.00  0.440          N  
ATOM   1277  CA  ASP A  83      14.196 -22.759 -11.413  1.00  0.460          C  
ATOM   1278  C   ASP A  83      13.372 -21.673 -12.109  1.00  0.470          C  
ATOM   1279  O   ASP A  83      12.339 -21.268 -11.559  1.00  0.490          O  
ATOM   1280  CB  ASP A  83      13.317 -23.894 -10.940  1.00  0.640          C  
ATOM   1281  CG  ASP A  83      14.176 -24.886 -10.191  1.00  0.640          C  
ATOM   1282  OD1 ASP A  83      15.164 -25.381 -10.727  1.00  0.640          O  
ATOM   1283  OD2 ASP A  83      13.871 -25.123  -9.059  1.00  0.640          O  
ATOM   1284  H   ASP A  83      14.246 -22.155  -9.381  1.00  0.530          H  
ATOM   1285  HA  ASP A  83      14.971 -23.161 -12.055  1.00  0.550          H  
ATOM   1286 1HB  ASP A  83      12.520 -23.526 -10.291  1.00  0.760          H  
ATOM   1287 2HB  ASP A  83      12.862 -24.391 -11.803  1.00  0.760          H  
ATOM   1288  N   PRO A  84      13.742 -21.200 -13.318  1.00  0.470          N  
ATOM   1289  CA  PRO A  84      13.078 -20.096 -13.987  1.00  0.470          C  
ATOM   1290  C   PRO A  84      11.578 -20.317 -14.003  1.00  0.480          C  
ATOM   1291  O   PRO A  84      11.085 -21.363 -14.459  1.00  0.470          O  
ATOM   1292  CB  PRO A  84      13.693 -20.166 -15.387  1.00  0.700          C  
ATOM   1293  CG  PRO A  84      15.079 -20.722 -15.151  1.00  0.700          C  
ATOM   1294  CD  PRO A  84      14.892 -21.761 -14.057  1.00  0.700          C  
ATOM   1295  HA  PRO A  84      13.333 -19.152 -13.479  1.00  0.560          H  
ATOM   1296 1HB  PRO A  84      13.101 -20.820 -16.039  1.00  0.850          H  
ATOM   1297 2HB  PRO A  84      13.701 -19.169 -15.854  1.00  0.850          H  
ATOM   1298 1HG  PRO A  84      15.465 -21.159 -16.090  1.00  0.850          H  
ATOM   1299 2HG  PRO A  84      15.772 -19.919 -14.863  1.00  0.850          H  
ATOM   1300 1HD  PRO A  84      14.650 -22.756 -14.480  1.00  0.850          H  
ATOM   1301 2HD  PRO A  84      15.807 -21.765 -13.441  1.00  0.850          H  
ATOM   1302  N   THR A  85      10.890 -19.276 -13.561  1.00  0.530          N  
ATOM   1303  CA  THR A  85       9.455 -19.253 -13.420  1.00  0.570          C  
ATOM   1304  C   THR A  85       8.852 -17.951 -13.928  1.00  0.550          C  
ATOM   1305  O   THR A  85       9.406 -16.870 -13.686  1.00  0.550          O  
ATOM   1306  CB  THR A  85       9.121 -19.450 -11.934  1.00  0.780          C  
ATOM   1307  OG1 THR A  85       9.684 -20.708 -11.487  1.00  0.780          O  
ATOM   1308  CG2 THR A  85       7.612 -19.454 -11.653  1.00  0.780          C  
ATOM   1309  H   THR A  85      11.403 -18.471 -13.231  1.00  0.640          H  
ATOM   1310  HA  THR A  85       9.053 -20.077 -13.983  1.00  0.680          H  
ATOM   1311  HB  THR A  85       9.574 -18.642 -11.389  1.00  0.940          H  
ATOM   1312  HG1 THR A  85      10.679 -20.705 -11.574  1.00  0.940          H  
ATOM   1313 1HG2 THR A  85       7.467 -19.596 -10.588  1.00  0.940          H  
ATOM   1314 2HG2 THR A  85       7.163 -18.513 -11.950  1.00  0.940          H  
ATOM   1315 3HG2 THR A  85       7.137 -20.260 -12.186  1.00  0.940          H  
ATOM   1316  N   ILE A  86       7.684 -18.056 -14.552  1.00  0.520          N  
ATOM   1317  CA  ILE A  86       6.960 -16.877 -15.020  1.00  0.490          C  
ATOM   1318  C   ILE A  86       5.819 -16.700 -14.039  1.00  0.480          C  
ATOM   1319  O   ILE A  86       5.209 -17.682 -13.620  1.00  0.500          O  
ATOM   1320  CB  ILE A  86       6.444 -17.015 -16.484  1.00  0.700          C  
ATOM   1321  CG1 ILE A  86       5.860 -15.650 -17.018  1.00  0.700          C  
ATOM   1322  CG2 ILE A  86       5.377 -18.081 -16.548  1.00  0.700          C  
ATOM   1323  CD1 ILE A  86       5.651 -15.601 -18.546  1.00  0.700          C  
ATOM   1324  H   ILE A  86       7.291 -19.002 -14.647  1.00  0.620          H  
ATOM   1325  HA  ILE A  86       7.603 -16.006 -14.965  1.00  0.590          H  
ATOM   1326  HB  ILE A  86       7.271 -17.292 -17.123  1.00  0.840          H  
ATOM   1327 1HG1 ILE A  86       4.906 -15.445 -16.530  1.00  0.840          H  
ATOM   1328 2HG1 ILE A  86       6.557 -14.855 -16.759  1.00  0.840          H  
ATOM   1329 1HG2 ILE A  86       5.032 -18.210 -17.550  1.00  0.840          H  
ATOM   1330 2HG2 ILE A  86       5.802 -19.006 -16.194  1.00  0.840          H  
ATOM   1331 3HG2 ILE A  86       4.534 -17.806 -15.931  1.00  0.840          H  
ATOM   1332 1HD1 ILE A  86       5.274 -14.632 -18.836  1.00  0.840          H  
ATOM   1333 2HD1 ILE A  86       6.605 -15.777 -19.051  1.00  0.840          H  
ATOM   1334 3HD1 ILE A  86       4.941 -16.355 -18.853  1.00  0.840          H  
ATOM   1335  N   VAL A  87       5.594 -15.478 -13.618  1.00  0.470          N  
ATOM   1336  CA  VAL A  87       4.575 -15.137 -12.654  1.00  0.450          C  
ATOM   1337  C   VAL A  87       3.448 -14.407 -13.314  1.00  0.490          C  
ATOM   1338  O   VAL A  87       3.684 -13.415 -13.995  1.00  0.500          O  
ATOM   1339  CB  VAL A  87       5.154 -14.210 -11.601  1.00  0.640          C  
ATOM   1340  CG1 VAL A  87       4.087 -13.842 -10.598  1.00  0.640          C  
ATOM   1341  CG2 VAL A  87       6.321 -14.848 -10.964  1.00  0.640          C  
ATOM   1342  H   VAL A  87       6.164 -14.740 -14.013  1.00  0.560          H  
ATOM   1343  HA  VAL A  87       4.195 -16.044 -12.196  1.00  0.540          H  
ATOM   1344  HB  VAL A  87       5.483 -13.308 -12.084  1.00  0.770          H  
ATOM   1345 1HG1 VAL A  87       4.501 -13.178  -9.859  1.00  0.770          H  
ATOM   1346 2HG1 VAL A  87       3.246 -13.347 -11.078  1.00  0.770          H  
ATOM   1347 3HG1 VAL A  87       3.743 -14.757 -10.122  1.00  0.770          H  
ATOM   1348 1HG2 VAL A  87       6.741 -14.162 -10.230  1.00  0.770          H  
ATOM   1349 2HG2 VAL A  87       6.027 -15.759 -10.471  1.00  0.770          H  
ATOM   1350 3HG2 VAL A  87       7.065 -15.069 -11.727  1.00  0.770          H  
ATOM   1351  N   ILE A  88       2.232 -14.917 -13.160  1.00  0.500          N  
ATOM   1352  CA  ILE A  88       1.063 -14.288 -13.759  1.00  0.530          C  
ATOM   1353  C   ILE A  88      -0.009 -14.119 -12.673  1.00  0.520          C  
ATOM   1354  O   ILE A  88      -0.347 -15.092 -11.995  1.00  0.520          O  
ATOM   1355  CB  ILE A  88       0.534 -15.150 -14.938  1.00  0.730          C  
ATOM   1356  CG1 ILE A  88       1.696 -15.379 -15.978  1.00  0.730          C  
ATOM   1357  CG2 ILE A  88      -0.644 -14.397 -15.635  1.00  0.730          C  
ATOM   1358  CD1 ILE A  88       1.412 -16.369 -17.062  1.00  0.730          C  
ATOM   1359  H   ILE A  88       2.134 -15.755 -12.574  1.00  0.600          H  
ATOM   1360  HA  ILE A  88       1.332 -13.297 -14.130  1.00  0.640          H  
ATOM   1361  HB  ILE A  88       0.198 -16.121 -14.569  1.00  0.880          H  
ATOM   1362 1HG1 ILE A  88       1.948 -14.433 -16.424  1.00  0.880          H  
ATOM   1363 2HG1 ILE A  88       2.564 -15.759 -15.457  1.00  0.880          H  
ATOM   1364 1HG2 ILE A  88      -1.024 -14.972 -16.462  1.00  0.880          H  
ATOM   1365 2HG2 ILE A  88      -1.451 -14.232 -14.928  1.00  0.880          H  
ATOM   1366 3HG2 ILE A  88      -0.285 -13.429 -16.001  1.00  0.880          H  
ATOM   1367 1HD1 ILE A  88       2.295 -16.451 -17.693  1.00  0.880          H  
ATOM   1368 2HD1 ILE A  88       1.191 -17.341 -16.621  1.00  0.880          H  
ATOM   1369 3HD1 ILE A  88       0.572 -16.041 -17.657  1.00  0.880          H  
ATOM   1370  N   SER A  89      -0.516 -12.911 -12.494  1.00  0.520          N  
ATOM   1371  CA  SER A  89      -1.548 -12.631 -11.509  1.00  0.490          C  
ATOM   1372  C   SER A  89      -2.878 -13.126 -12.049  1.00  0.510          C  
ATOM   1373  O   SER A  89      -3.032 -13.218 -13.270  1.00  0.530          O  
ATOM   1374  CB  SER A  89      -1.625 -11.144 -11.264  1.00  0.700          C  
ATOM   1375  OG  SER A  89      -0.430 -10.632 -10.697  1.00  0.700          O  
ATOM   1376  H   SER A  89      -0.197 -12.144 -13.078  1.00  0.620          H  
ATOM   1377  HA  SER A  89      -1.320 -13.152 -10.581  1.00  0.590          H  
ATOM   1378 1HB  SER A  89      -1.840 -10.634 -12.195  1.00  0.840          H  
ATOM   1379 2HB  SER A  89      -2.442 -10.970 -10.622  1.00  0.840          H  
ATOM   1380  HG  SER A  89      -0.531  -9.636 -10.674  1.00  0.840          H  
ATOM   1381  N   CYS A  90      -3.867 -13.361 -11.189  1.00  0.530          N  
ATOM   1382  CA  CYS A  90      -5.158 -13.788 -11.705  1.00  0.570          C  
ATOM   1383  C   CYS A  90      -6.382 -13.292 -10.986  1.00  0.580          C  
ATOM   1384  O   CYS A  90      -6.372 -12.972  -9.796  1.00  0.590          O  
ATOM   1385  CB  CYS A  90      -5.228 -15.313 -11.651  1.00  0.780          C  
ATOM   1386  SG  CYS A  90      -5.151 -16.026 -10.044  1.00  0.780          S  
ATOM   1387  H   CYS A  90      -3.679 -13.313 -10.191  1.00  0.640          H  
ATOM   1388  HA  CYS A  90      -5.243 -13.449 -12.732  1.00  0.680          H  
ATOM   1389 1HB  CYS A  90      -6.135 -15.647 -12.094  1.00  0.940          H  
ATOM   1390 2HB  CYS A  90      -4.413 -15.706 -12.199  1.00  0.940          H  
ATOM   1391  HG  CYS A  90      -4.067 -15.323  -9.643  1.00  0.940          H  
ATOM   1392  N   ASP A  91      -7.470 -13.301 -11.745  1.00  0.590          N  
ATOM   1393  CA  ASP A  91      -8.789 -12.956 -11.271  1.00  0.600          C  
ATOM   1394  C   ASP A  91      -9.381 -14.147 -10.579  1.00  0.600          C  
ATOM   1395  O   ASP A  91      -9.014 -15.293 -10.857  1.00  0.600          O  
ATOM   1396  CB  ASP A  91      -9.713 -12.551 -12.426  1.00  0.840          C  
ATOM   1397  CG  ASP A  91      -9.389 -11.200 -13.102  1.00  0.840          C  
ATOM   1398  OD1 ASP A  91      -8.668 -10.378 -12.569  1.00  0.840          O  
ATOM   1399  OD2 ASP A  91      -9.900 -10.987 -14.172  1.00  0.840          O  
ATOM   1400  H   ASP A  91      -7.385 -13.593 -12.724  1.00  0.710          H  
ATOM   1401  HA  ASP A  91      -8.710 -12.136 -10.555  1.00  0.720          H  
ATOM   1402 1HB  ASP A  91      -9.659 -13.325 -13.195  1.00  1.000          H  
ATOM   1403 2HB  ASP A  91     -10.744 -12.528 -12.074  1.00  1.000          H  
ATOM   1404  N   ILE A  92     -10.326 -13.898  -9.708  1.00  0.600          N  
ATOM   1405  CA  ILE A  92     -10.993 -14.989  -9.046  1.00  0.590          C  
ATOM   1406  C   ILE A  92     -12.440 -15.046  -9.463  1.00  0.620          C  
ATOM   1407  O   ILE A  92     -13.133 -14.031  -9.405  1.00  0.640          O  
ATOM   1408  CB  ILE A  92     -10.854 -14.811  -7.540  1.00  0.830          C  
ATOM   1409  CG1 ILE A  92      -9.343 -14.705  -7.169  1.00  0.830          C  
ATOM   1410  CG2 ILE A  92     -11.543 -15.913  -6.800  1.00  0.830          C  
ATOM   1411  CD1 ILE A  92      -8.487 -15.903  -7.451  1.00  0.830          C  
ATOM   1412  H   ILE A  92     -10.599 -12.940  -9.529  1.00  0.720          H  
ATOM   1413  HA  ILE A  92     -10.536 -15.929  -9.343  1.00  0.710          H  
ATOM   1414  HB  ILE A  92     -11.312 -13.881  -7.262  1.00  1.000          H  
ATOM   1415 1HG1 ILE A  92      -8.910 -13.875  -7.718  1.00  1.000          H  
ATOM   1416 2HG1 ILE A  92      -9.283 -14.492  -6.163  1.00  1.000          H  
ATOM   1417 1HG2 ILE A  92     -11.439 -15.744  -5.729  1.00  1.000          H  
ATOM   1418 2HG2 ILE A  92     -12.597 -15.923  -7.059  1.00  1.000          H  
ATOM   1419 3HG2 ILE A  92     -11.112 -16.868  -7.065  1.00  1.000          H  
ATOM   1420 1HD1 ILE A  92      -7.492 -15.700  -7.158  1.00  1.000          H  
ATOM   1421 2HD1 ILE A  92      -8.840 -16.750  -6.899  1.00  1.000          H  
ATOM   1422 3HD1 ILE A  92      -8.487 -16.132  -8.506  1.00  1.000          H  
ATOM   1423  N   LEU A  93     -12.864 -16.220  -9.910  1.00  0.620          N  
ATOM   1424  CA  LEU A  93     -14.236 -16.480 -10.325  1.00  0.640          C  
ATOM   1425  C   LEU A  93     -14.964 -17.339  -9.321  1.00  0.640          C  
ATOM   1426  O   LEU A  93     -14.361 -18.190  -8.646  1.00  0.650          O  
ATOM   1427  CB  LEU A  93     -14.320 -17.279 -11.628  1.00  0.890          C  
ATOM   1428  CG  LEU A  93     -13.669 -16.763 -12.880  1.00  0.890          C  
ATOM   1429  CD1 LEU A  93     -13.891 -17.846 -13.963  1.00  0.890          C  
ATOM   1430  CD2 LEU A  93     -14.272 -15.409 -13.279  1.00  0.890          C  
ATOM   1431  H   LEU A  93     -12.173 -16.974  -9.952  1.00  0.740          H  
ATOM   1432  HA  LEU A  93     -14.771 -15.537 -10.416  1.00  0.770          H  
ATOM   1433 1HB  LEU A  93     -13.898 -18.247 -11.434  1.00  1.070          H  
ATOM   1434 2HB  LEU A  93     -15.375 -17.419 -11.854  1.00  1.070          H  
ATOM   1435  HG  LEU A  93     -12.594 -16.645 -12.726  1.00  1.070          H  
ATOM   1436 1HD1 LEU A  93     -13.444 -17.557 -14.892  1.00  1.070          H  
ATOM   1437 2HD1 LEU A  93     -13.447 -18.785 -13.635  1.00  1.070          H  
ATOM   1438 3HD1 LEU A  93     -14.960 -17.987 -14.116  1.00  1.070          H  
ATOM   1439 1HD2 LEU A  93     -13.806 -15.056 -14.195  1.00  1.070          H  
ATOM   1440 2HD2 LEU A  93     -15.340 -15.514 -13.439  1.00  1.070          H  
ATOM   1441 3HD2 LEU A  93     -14.093 -14.690 -12.495  1.00  1.070          H  
ATOM   1442  N   ASP A  94     -16.284 -17.168  -9.277  1.00  0.670          N  
ATOM   1443  CA  ASP A  94     -17.158 -18.058  -8.520  1.00  0.670          C  
ATOM   1444  C   ASP A  94     -17.827 -18.986  -9.539  1.00  0.680          C  
ATOM   1445  O   ASP A  94     -18.809 -18.546 -10.150  1.00  0.720          O  
ATOM   1446  CB  ASP A  94     -18.231 -17.306  -7.748  1.00  0.940          C  
ATOM   1447  CG  ASP A  94     -19.087 -18.258  -6.887  1.00  0.940          C  
ATOM   1448  OD1 ASP A  94     -19.162 -19.454  -7.197  1.00  0.940          O  
ATOM   1449  OD2 ASP A  94     -19.625 -17.798  -5.890  1.00  0.940          O  
ATOM   1450  H   ASP A  94     -16.693 -16.405  -9.836  1.00  0.800          H  
ATOM   1451  HA  ASP A  94     -16.576 -18.605  -7.788  1.00  0.800          H  
ATOM   1452 1HB  ASP A  94     -17.767 -16.572  -7.121  1.00  1.130          H  
ATOM   1453 2HB  ASP A  94     -18.884 -16.773  -8.447  1.00  1.130          H  
ATOM   1454  N   PRO A  95     -17.390 -20.262  -9.697  1.00  0.680          N  
ATOM   1455  CA  PRO A  95     -17.805 -21.237 -10.692  1.00  0.730          C  
ATOM   1456  C   PRO A  95     -19.284 -21.517 -10.677  1.00  0.770          C  
ATOM   1457  O   PRO A  95     -19.817 -22.072 -11.634  1.00  0.820          O  
ATOM   1458  CB  PRO A  95     -17.012 -22.470 -10.315  1.00  1.090          C  
ATOM   1459  CG  PRO A  95     -15.871 -21.959  -9.616  1.00  1.090          C  
ATOM   1460  CD  PRO A  95     -16.372 -20.818  -8.811  1.00  1.090          C  
ATOM   1461  HA  PRO A  95     -17.493 -20.880 -11.669  1.00  0.880          H  
ATOM   1462 1HB  PRO A  95     -17.623 -23.170  -9.725  1.00  1.310          H  
ATOM   1463 2HB  PRO A  95     -16.711 -22.974 -11.210  1.00  1.310          H  
ATOM   1464 1HG  PRO A  95     -15.372 -22.749  -9.058  1.00  1.310          H  
ATOM   1465 2HG  PRO A  95     -15.179 -21.602 -10.361  1.00  1.310          H  
ATOM   1466 1HD  PRO A  95     -16.808 -21.148  -7.848  1.00  1.310          H  
ATOM   1467 2HD  PRO A  95     -15.527 -20.183  -8.688  1.00  1.310          H  
ATOM   1468  N   ALA A  96     -19.961 -21.169  -9.581  1.00  0.790          N  
ATOM   1469  CA  ALA A  96     -21.397 -21.357  -9.531  1.00  0.850          C  
ATOM   1470  C   ALA A  96     -22.037 -20.635 -10.725  1.00  0.880          C  
ATOM   1471  O   ALA A  96     -23.060 -21.079 -11.255  1.00  0.950          O  
ATOM   1472  CB  ALA A  96     -21.960 -20.824  -8.229  1.00  1.170          C  
ATOM   1473  H   ALA A  96     -19.510 -20.702  -8.775  1.00  0.950          H  
ATOM   1474  HA  ALA A  96     -21.612 -22.420  -9.614  1.00  1.020          H  
ATOM   1475 1HB  ALA A  96     -23.036 -20.976  -8.205  1.00  1.400          H  
ATOM   1476 2HB  ALA A  96     -21.496 -21.346  -7.395  1.00  1.400          H  
ATOM   1477 3HB  ALA A  96     -21.736 -19.758  -8.154  1.00  1.400          H  
ATOM   1478  N   THR A  97     -21.466 -19.465 -11.093  1.00  0.840          N  
ATOM   1479  CA  THR A  97     -21.949 -18.630 -12.181  1.00  0.870          C  
ATOM   1480  C   THR A  97     -20.823 -18.304 -13.165  1.00  0.840          C  
ATOM   1481  O   THR A  97     -21.059 -17.819 -14.281  1.00  0.880          O  
ATOM   1482  CB  THR A  97     -22.491 -17.301 -11.623  1.00  1.210          C  
ATOM   1483  OG1 THR A  97     -21.401 -16.573 -10.989  1.00  1.210          O  
ATOM   1484  CG2 THR A  97     -23.574 -17.574 -10.588  1.00  1.210          C  
ATOM   1485  H   THR A  97     -20.618 -19.130 -10.625  1.00  1.010          H  
ATOM   1486  HA  THR A  97     -22.738 -19.159 -12.714  1.00  1.040          H  
ATOM   1487  HB  THR A  97     -22.902 -16.710 -12.437  1.00  1.450          H  
ATOM   1488  HG1 THR A  97     -21.688 -15.661 -10.839  1.00  1.450          H  
ATOM   1489 1HG2 THR A  97     -23.949 -16.628 -10.201  1.00  1.450          H  
ATOM   1490 2HG2 THR A  97     -24.388 -18.125 -11.056  1.00  1.450          H  
ATOM   1491 3HG2 THR A  97     -23.168 -18.157  -9.768  1.00  1.450          H  
ATOM   1492  N   MET A  98     -19.597 -18.552 -12.696  1.00  0.790          N  
ATOM   1493  CA  MET A  98     -18.299 -18.236 -13.318  1.00  0.780          C  
ATOM   1494  C   MET A  98     -18.137 -16.752 -13.585  1.00  0.780          C  
ATOM   1495  O   MET A  98     -17.471 -16.354 -14.547  1.00  0.800          O  
ATOM   1496  CB  MET A  98     -18.025 -19.022 -14.608  1.00  1.100          C  
ATOM   1497  CG  MET A  98     -17.794 -20.517 -14.421  1.00  1.100          C  
ATOM   1498  SD  MET A  98     -17.419 -21.409 -15.947  1.00  1.100          S  
ATOM   1499  CE  MET A  98     -15.677 -20.951 -16.219  1.00  1.100          C  
ATOM   1500  H   MET A  98     -19.565 -18.943 -11.756  1.00  0.950          H  
ATOM   1501  HA  MET A  98     -17.524 -18.508 -12.605  1.00  0.940          H  
ATOM   1502 1HB  MET A  98     -18.867 -18.904 -15.289  1.00  1.320          H  
ATOM   1503 2HB  MET A  98     -17.155 -18.603 -15.100  1.00  1.320          H  
ATOM   1504 1HG  MET A  98     -16.946 -20.647 -13.765  1.00  1.320          H  
ATOM   1505 2HG  MET A  98     -18.673 -20.972 -13.955  1.00  1.320          H  
ATOM   1506 1HE  MET A  98     -15.308 -21.439 -17.123  1.00  1.320          H  
ATOM   1507 2HE  MET A  98     -15.587 -19.873 -16.336  1.00  1.320          H  
ATOM   1508 3HE  MET A  98     -15.071 -21.272 -15.367  1.00  1.320          H  
ATOM   1509  N   GLN A  99     -18.710 -15.931 -12.719  1.00  0.770          N  
ATOM   1510  CA  GLN A  99     -18.569 -14.503 -12.851  1.00  0.770          C  
ATOM   1511  C   GLN A  99     -17.485 -14.084 -11.876  1.00  0.730          C  
ATOM   1512  O   GLN A  99     -17.186 -14.846 -10.945  1.00  0.720          O  
ATOM   1513  CB  GLN A  99     -19.908 -13.819 -12.566  1.00  1.080          C  
ATOM   1514  CG  GLN A  99     -21.000 -14.305 -13.484  1.00  1.080          C  
ATOM   1515  CD  GLN A  99     -20.675 -14.064 -14.917  1.00  1.080          C  
ATOM   1516  OE1 GLN A  99     -20.426 -12.923 -15.324  1.00  1.080          O  
ATOM   1517  NE2 GLN A  99     -20.650 -15.138 -15.700  1.00  1.080          N  
ATOM   1518  H   GLN A  99     -19.269 -16.307 -11.952  1.00  0.920          H  
ATOM   1519  HA  GLN A  99     -18.265 -14.281 -13.865  1.00  0.920          H  
ATOM   1520 1HB  GLN A  99     -20.205 -14.024 -11.541  1.00  1.290          H  
ATOM   1521 2HB  GLN A  99     -19.830 -12.748 -12.674  1.00  1.290          H  
ATOM   1522 1HG  GLN A  99     -21.111 -15.367 -13.358  1.00  1.290          H  
ATOM   1523 2HG  GLN A  99     -21.929 -13.796 -13.245  1.00  1.290          H  
ATOM   1524 1HE2 GLN A  99     -20.429 -15.052 -16.669  1.00  1.290          H  
ATOM   1525 2HE2 GLN A  99     -20.840 -16.072 -15.301  1.00  1.290          H  
ATOM   1526  N   PRO A 100     -16.842 -12.921 -12.050  1.00  0.720          N  
ATOM   1527  CA  PRO A 100     -15.842 -12.426 -11.130  1.00  0.700          C  
ATOM   1528  C   PRO A 100     -16.407 -12.431  -9.728  1.00  0.690          C  
ATOM   1529  O   PRO A 100     -17.529 -11.980  -9.488  1.00  0.700          O  
ATOM   1530  CB  PRO A 100     -15.599 -11.004 -11.655  1.00  1.050          C  
ATOM   1531  CG  PRO A 100     -15.874 -11.112 -13.146  1.00  1.050          C  
ATOM   1532  CD  PRO A 100     -17.048 -12.073 -13.251  1.00  1.050          C  
ATOM   1533  HA  PRO A 100     -14.931 -13.031 -11.183  1.00  0.840          H  
ATOM   1534 1HB  PRO A 100     -16.274 -10.296 -11.147  1.00  1.260          H  
ATOM   1535 2HB  PRO A 100     -14.572 -10.687 -11.424  1.00  1.260          H  
ATOM   1536 1HG  PRO A 100     -16.097 -10.119 -13.567  1.00  1.260          H  
ATOM   1537 2HG  PRO A 100     -14.973 -11.481 -13.665  1.00  1.260          H  
ATOM   1538 1HD  PRO A 100     -17.995 -11.524 -13.198  1.00  1.260          H  
ATOM   1539 2HD  PRO A 100     -16.937 -12.639 -14.184  1.00  1.260          H  
ATOM   1540  N   TYR A 101     -15.611 -12.947  -8.816  1.00  0.690          N  
ATOM   1541  CA  TYR A 101     -15.966 -13.077  -7.428  1.00  0.690          C  
ATOM   1542  C   TYR A 101     -16.030 -11.733  -6.704  1.00  0.700          C  
ATOM   1543  O   TYR A 101     -15.084 -10.932  -6.715  1.00  0.680          O  
ATOM   1544  CB  TYR A 101     -15.022 -14.076  -6.784  1.00  0.970          C  
ATOM   1545  CG  TYR A 101     -15.239 -14.271  -5.372  1.00  0.970          C  
ATOM   1546  CD1 TYR A 101     -16.370 -14.902  -4.877  1.00  0.970          C  
ATOM   1547  CD2 TYR A 101     -14.304 -13.828  -4.547  1.00  0.970          C  
ATOM   1548  CE1 TYR A 101     -16.520 -15.052  -3.521  1.00  0.970          C  
ATOM   1549  CE2 TYR A 101     -14.445 -13.975  -3.260  1.00  0.970          C  
ATOM   1550  CZ  TYR A 101     -15.536 -14.583  -2.712  1.00  0.970          C  
ATOM   1551  OH  TYR A 101     -15.616 -14.665  -1.352  1.00  0.970          O  
ATOM   1552  H   TYR A 101     -14.707 -13.301  -9.111  1.00  0.830          H  
ATOM   1553  HA  TYR A 101     -16.967 -13.507  -7.389  1.00  0.830          H  
ATOM   1554 1HB  TYR A 101     -15.119 -15.042  -7.280  1.00  1.160          H  
ATOM   1555 2HB  TYR A 101     -13.997 -13.741  -6.929  1.00  1.160          H  
ATOM   1556  HD1 TYR A 101     -17.134 -15.260  -5.543  1.00  1.160          H  
ATOM   1557  HD2 TYR A 101     -13.431 -13.344  -4.930  1.00  1.160          H  
ATOM   1558  HE1 TYR A 101     -17.405 -15.527  -3.105  1.00  1.160          H  
ATOM   1559  HE2 TYR A 101     -13.683 -13.600  -2.650  1.00  1.160          H  
ATOM   1560  HH  TYR A 101     -16.207 -15.387  -1.026  1.00  1.160          H  
ATOM   1561  N   GLY A 102     -17.153 -11.530  -6.017  1.00  0.740          N  
ATOM   1562  CA  GLY A 102     -17.478 -10.309  -5.292  1.00  0.780          C  
ATOM   1563  C   GLY A 102     -16.522  -9.869  -4.189  1.00  0.570          C  
ATOM   1564  O   GLY A 102     -16.498  -8.688  -3.853  1.00  0.770          O  
ATOM   1565  H   GLY A 102     -17.866 -12.247  -6.064  1.00  0.890          H  
ATOM   1566 1HA  GLY A 102     -17.572  -9.500  -6.015  1.00  0.940          H  
ATOM   1567 2HA  GLY A 102     -18.470 -10.430  -4.857  1.00  0.940          H  
ATOM   1568  N   ARG A 103     -15.756 -10.778  -3.589  1.00  0.600          N  
ATOM   1569  CA  ARG A 103     -14.865 -10.331  -2.529  1.00  0.620          C  
ATOM   1570  C   ARG A 103     -13.389 -10.370  -2.924  1.00  0.610          C  
ATOM   1571  O   ARG A 103     -12.522 -10.319  -2.047  1.00  0.600          O  
ATOM   1572  CB  ARG A 103     -15.043 -11.140  -1.248  1.00  0.860          C  
ATOM   1573  CG  ARG A 103     -16.433 -11.153  -0.628  1.00  0.860          C  
ATOM   1574  CD  ARG A 103     -16.417 -11.871   0.693  1.00  0.860          C  
ATOM   1575  NE  ARG A 103     -17.740 -12.007   1.307  1.00  0.860          N  
ATOM   1576  CZ  ARG A 103     -17.970 -12.466   2.574  1.00  0.860          C  
ATOM   1577  NH1 ARG A 103     -16.971 -12.830   3.363  1.00  0.860          N  
ATOM   1578  NH2 ARG A 103     -19.208 -12.571   3.035  1.00  0.860          N  
ATOM   1579  H   ARG A 103     -15.793 -11.758  -3.844  1.00  0.720          H  
ATOM   1580  HA  ARG A 103     -15.110  -9.300  -2.301  1.00  0.740          H  
ATOM   1581 1HB  ARG A 103     -14.745 -12.136  -1.375  1.00  1.030          H  
ATOM   1582 2HB  ARG A 103     -14.388 -10.724  -0.499  1.00  1.030          H  
ATOM   1583 1HG  ARG A 103     -16.791 -10.151  -0.500  1.00  1.030          H  
ATOM   1584 2HG  ARG A 103     -17.113 -11.695  -1.286  1.00  1.030          H  
ATOM   1585 1HD  ARG A 103     -16.002 -12.866   0.550  1.00  1.030          H  
ATOM   1586 2HD  ARG A 103     -15.794 -11.317   1.376  1.00  1.030          H  
ATOM   1587  HE  ARG A 103     -18.569 -11.784   0.724  1.00  1.030          H  
ATOM   1588 1HH1 ARG A 103     -16.002 -12.825   3.027  1.00  1.030          H  
ATOM   1589 2HH1 ARG A 103     -17.163 -13.177   4.285  1.00  1.030          H  
ATOM   1590 1HH2 ARG A 103     -20.012 -12.313   2.437  1.00  1.030          H  
ATOM   1591 2HH2 ARG A 103     -19.377 -12.913   3.962  1.00  1.030          H  
ATOM   1592  N   CYS A 104     -13.078 -10.493  -4.218  1.00  0.620          N  
ATOM   1593  CA  CYS A 104     -11.675 -10.497  -4.606  1.00  0.610          C  
ATOM   1594  C   CYS A 104     -11.200  -9.071  -4.905  1.00  0.600          C  
ATOM   1595  O   CYS A 104     -11.694  -8.477  -5.870  1.00  0.620          O  
ATOM   1596  CB  CYS A 104     -11.415 -11.354  -5.825  1.00  0.860          C  
ATOM   1597  SG  CYS A 104      -9.685 -11.321  -6.325  1.00  0.860          S  
ATOM   1598  H   CYS A 104     -13.816 -10.554  -4.932  1.00  0.740          H  
ATOM   1599  HA  CYS A 104     -11.116 -10.944  -3.801  1.00  0.730          H  
ATOM   1600 1HB  CYS A 104     -11.659 -12.373  -5.595  1.00  1.030          H  
ATOM   1601 2HB  CYS A 104     -12.045 -11.035  -6.661  1.00  1.030          H  
ATOM   1602  HG  CYS A 104      -9.244 -12.104  -5.331  1.00  1.030          H  
ATOM   1603  N   PRO A 105     -10.195  -8.519  -4.173  1.00  0.570          N  
ATOM   1604  CA  PRO A 105      -9.665  -7.166  -4.315  1.00  0.560          C  
ATOM   1605  C   PRO A 105      -9.350  -6.788  -5.755  1.00  0.580          C  
ATOM   1606  O   PRO A 105      -9.571  -5.647  -6.155  1.00  0.590          O  
ATOM   1607  CB  PRO A 105      -8.391  -7.235  -3.471  1.00  0.840          C  
ATOM   1608  CG  PRO A 105      -8.702  -8.237  -2.412  1.00  0.840          C  
ATOM   1609  CD  PRO A 105      -9.513  -9.292  -3.097  1.00  0.840          C  
ATOM   1610  HA  PRO A 105     -10.360  -6.447  -3.876  1.00  0.670          H  
ATOM   1611 1HB  PRO A 105      -7.522  -7.506  -4.092  1.00  1.010          H  
ATOM   1612 2HB  PRO A 105      -8.189  -6.257  -3.036  1.00  1.010          H  
ATOM   1613 1HG  PRO A 105      -7.769  -8.640  -1.988  1.00  1.010          H  
ATOM   1614 2HG  PRO A 105      -9.243  -7.761  -1.582  1.00  1.010          H  
ATOM   1615 1HD  PRO A 105      -8.854 -10.078  -3.506  1.00  1.010          H  
ATOM   1616 2HD  PRO A 105     -10.214  -9.673  -2.349  1.00  1.010          H  
ATOM   1617  N   ARG A 106      -8.895  -7.745  -6.555  1.00  0.590          N  
ATOM   1618  CA  ARG A 106      -8.600  -7.455  -7.945  1.00  0.640          C  
ATOM   1619  C   ARG A 106      -9.873  -7.117  -8.708  1.00  0.640          C  
ATOM   1620  O   ARG A 106      -9.874  -6.242  -9.581  1.00  0.660          O  
ATOM   1621  CB  ARG A 106      -7.915  -8.646  -8.573  1.00  0.880          C  
ATOM   1622  CG  ARG A 106      -6.527  -8.835  -8.082  1.00  0.880          C  
ATOM   1623  CD  ARG A 106      -5.869 -10.004  -8.652  1.00  0.880          C  
ATOM   1624  NE  ARG A 106      -4.507 -10.104  -8.171  1.00  0.880          N  
ATOM   1625  CZ  ARG A 106      -3.470  -9.441  -8.706  1.00  0.880          C  
ATOM   1626  NH1 ARG A 106      -3.634  -8.646  -9.734  1.00  0.880          N  
ATOM   1627  NH2 ARG A 106      -2.253  -9.561  -8.237  1.00  0.880          N  
ATOM   1628  H   ARG A 106      -8.699  -8.672  -6.203  1.00  0.710          H  
ATOM   1629  HA  ARG A 106      -7.928  -6.600  -7.987  1.00  0.770          H  
ATOM   1630 1HB  ARG A 106      -8.478  -9.549  -8.380  1.00  1.050          H  
ATOM   1631 2HB  ARG A 106      -7.872  -8.515  -9.655  1.00  1.050          H  
ATOM   1632 1HG  ARG A 106      -5.972  -7.974  -8.367  1.00  1.050          H  
ATOM   1633 2HG  ARG A 106      -6.522  -8.928  -6.994  1.00  1.050          H  
ATOM   1634 1HD  ARG A 106      -6.404 -10.898  -8.330  1.00  1.050          H  
ATOM   1635 2HD  ARG A 106      -5.867  -9.966  -9.740  1.00  1.050          H  
ATOM   1636  HE  ARG A 106      -4.326 -10.704  -7.383  1.00  1.050          H  
ATOM   1637 1HH1 ARG A 106      -4.542  -8.505 -10.145  1.00  1.050          H  
ATOM   1638 2HH1 ARG A 106      -2.800  -8.169 -10.119  1.00  1.050          H  
ATOM   1639 1HH2 ARG A 106      -2.049 -10.170  -7.455  1.00  1.050          H  
ATOM   1640 2HH2 ARG A 106      -1.504  -9.020  -8.710  1.00  1.050          H  
ATOM   1641  N   GLY A 107     -10.944  -7.870  -8.423  1.00  0.630          N  
ATOM   1642  CA  GLY A 107     -12.225  -7.706  -9.087  1.00  0.660          C  
ATOM   1643  C   GLY A 107     -12.791  -6.367  -8.695  1.00  0.650          C  
ATOM   1644  O   GLY A 107     -13.359  -5.643  -9.515  1.00  0.650          O  
ATOM   1645  H   GLY A 107     -10.893  -8.529  -7.651  1.00  0.760          H  
ATOM   1646 1HA  GLY A 107     -12.098  -7.766 -10.168  1.00  0.790          H  
ATOM   1647 2HA  GLY A 107     -12.901  -8.504  -8.777  1.00  0.790          H  
ATOM   1648  N   ILE A 108     -12.587  -6.033  -7.428  1.00  0.640          N  
ATOM   1649  CA  ILE A 108     -13.059  -4.785  -6.871  1.00  0.640          C  
ATOM   1650  C   ILE A 108     -12.403  -3.602  -7.561  1.00  0.650          C  
ATOM   1651  O   ILE A 108     -13.090  -2.662  -7.968  1.00  0.670          O  
ATOM   1652  CB  ILE A 108     -12.783  -4.766  -5.356  1.00  0.900          C  
ATOM   1653  CG1 ILE A 108     -13.711  -5.817  -4.656  1.00  0.900          C  
ATOM   1654  CG2 ILE A 108     -12.950  -3.406  -4.815  1.00  0.900          C  
ATOM   1655  CD1 ILE A 108     -13.402  -6.184  -3.227  1.00  0.900          C  
ATOM   1656  H   ILE A 108     -12.111  -6.726  -6.839  1.00  0.770          H  
ATOM   1657  HA  ILE A 108     -14.132  -4.715  -7.028  1.00  0.770          H  
ATOM   1658  HB  ILE A 108     -11.771  -5.072  -5.184  1.00  1.080          H  
ATOM   1659 1HG1 ILE A 108     -14.716  -5.409  -4.658  1.00  1.080          H  
ATOM   1660 2HG1 ILE A 108     -13.696  -6.738  -5.241  1.00  1.080          H  
ATOM   1661 1HG2 ILE A 108     -12.717  -3.432  -3.771  1.00  1.080          H  
ATOM   1662 2HG2 ILE A 108     -12.277  -2.704  -5.293  1.00  1.080          H  
ATOM   1663 3HG2 ILE A 108     -13.979  -3.080  -4.973  1.00  1.080          H  
ATOM   1664 1HD1 ILE A 108     -14.145  -6.906  -2.895  1.00  1.080          H  
ATOM   1665 2HD1 ILE A 108     -12.431  -6.628  -3.153  1.00  1.080          H  
ATOM   1666 3HD1 ILE A 108     -13.451  -5.306  -2.591  1.00  1.080          H  
ATOM   1667  N   ALA A 109     -11.079  -3.627  -7.685  1.00  0.640          N  
ATOM   1668  CA  ALA A 109     -10.390  -2.537  -8.348  1.00  0.640          C  
ATOM   1669  C   ALA A 109     -10.804  -2.411  -9.812  1.00  0.670          C  
ATOM   1670  O   ALA A 109     -10.942  -1.291 -10.306  1.00  0.690          O  
ATOM   1671  CB  ALA A 109      -8.923  -2.719  -8.217  1.00  0.900          C  
ATOM   1672  H   ALA A 109     -10.549  -4.408  -7.289  1.00  0.770          H  
ATOM   1673  HA  ALA A 109     -10.668  -1.612  -7.849  1.00  0.770          H  
ATOM   1674 1HB  ALA A 109      -8.401  -1.895  -8.671  1.00  1.080          H  
ATOM   1675 2HB  ALA A 109      -8.692  -2.763  -7.152  1.00  1.080          H  
ATOM   1676 3HB  ALA A 109      -8.644  -3.653  -8.705  1.00  1.080          H  
ATOM   1677  N   LYS A 110     -11.012  -3.535 -10.511  1.00  0.670          N  
ATOM   1678  CA  LYS A 110     -11.460  -3.452 -11.896  1.00  0.690          C  
ATOM   1679  C   LYS A 110     -12.853  -2.829 -11.981  1.00  0.720          C  
ATOM   1680  O   LYS A 110     -13.122  -2.016 -12.879  1.00  0.740          O  
ATOM   1681  CB  LYS A 110     -11.384  -4.824 -12.565  1.00  0.960          C  
ATOM   1682  CG  LYS A 110      -9.942  -5.247 -12.848  1.00  0.960          C  
ATOM   1683  CD  LYS A 110      -9.800  -6.626 -13.450  1.00  0.960          C  
ATOM   1684  CE  LYS A 110      -8.331  -6.886 -13.782  1.00  0.960          C  
ATOM   1685  NZ  LYS A 110      -8.091  -8.238 -14.324  1.00  0.960          N  
ATOM   1686  H   LYS A 110     -10.828  -4.453 -10.088  1.00  0.800          H  
ATOM   1687  HA  LYS A 110     -10.784  -2.789 -12.433  1.00  0.830          H  
ATOM   1688 1HB  LYS A 110     -11.836  -5.572 -11.909  1.00  1.150          H  
ATOM   1689 2HB  LYS A 110     -11.941  -4.815 -13.500  1.00  1.150          H  
ATOM   1690 1HG  LYS A 110      -9.516  -4.540 -13.553  1.00  1.150          H  
ATOM   1691 2HG  LYS A 110      -9.367  -5.202 -11.923  1.00  1.150          H  
ATOM   1692 1HD  LYS A 110     -10.138  -7.381 -12.732  1.00  1.150          H  
ATOM   1693 2HD  LYS A 110     -10.398  -6.710 -14.355  1.00  1.150          H  
ATOM   1694 1HE  LYS A 110      -8.013  -6.155 -14.522  1.00  1.150          H  
ATOM   1695 2HE  LYS A 110      -7.732  -6.761 -12.880  1.00  1.150          H  
ATOM   1696 1HZ  LYS A 110      -7.102  -8.351 -14.537  1.00  1.150          H  
ATOM   1697 2HZ  LYS A 110      -8.364  -8.959 -13.629  1.00  1.150          H  
ATOM   1698 3HZ  LYS A 110      -8.624  -8.389 -15.162  1.00  1.150          H  
ATOM   1699  N   ARG A 111     -13.749  -3.195 -11.053  1.00  0.720          N  
ATOM   1700  CA  ARG A 111     -15.074  -2.595 -11.033  1.00  0.750          C  
ATOM   1701  C   ARG A 111     -14.967  -1.104 -10.771  1.00  0.750          C  
ATOM   1702  O   ARG A 111     -15.715  -0.320 -11.358  1.00  0.770          O  
ATOM   1703  CB  ARG A 111     -15.987  -3.248 -10.007  1.00  1.040          C  
ATOM   1704  CG  ARG A 111     -16.474  -4.627 -10.397  1.00  1.040          C  
ATOM   1705  CD  ARG A 111     -17.584  -5.118  -9.526  1.00  1.040          C  
ATOM   1706  NE  ARG A 111     -17.161  -5.370  -8.145  1.00  1.040          N  
ATOM   1707  CZ  ARG A 111     -16.617  -6.496  -7.685  1.00  1.040          C  
ATOM   1708  NH1 ARG A 111     -16.348  -7.536  -8.464  1.00  1.040          N  
ATOM   1709  NH2 ARG A 111     -16.366  -6.514  -6.416  1.00  1.040          N  
ATOM   1710  H   ARG A 111     -13.508  -3.929 -10.378  1.00  0.860          H  
ATOM   1711  HA  ARG A 111     -15.527  -2.738 -12.011  1.00  0.900          H  
ATOM   1712 1HB  ARG A 111     -15.462  -3.336  -9.055  1.00  1.250          H  
ATOM   1713 2HB  ARG A 111     -16.860  -2.627  -9.848  1.00  1.250          H  
ATOM   1714 1HG  ARG A 111     -16.841  -4.594 -11.422  1.00  1.250          H  
ATOM   1715 2HG  ARG A 111     -15.655  -5.329 -10.338  1.00  1.250          H  
ATOM   1716 1HD  ARG A 111     -18.372  -4.360  -9.496  1.00  1.250          H  
ATOM   1717 2HD  ARG A 111     -17.995  -6.036  -9.935  1.00  1.250          H  
ATOM   1718  HE  ARG A 111     -17.313  -4.643  -7.420  1.00  1.250          H  
ATOM   1719 1HH1 ARG A 111     -16.553  -7.497  -9.451  1.00  1.250          H  
ATOM   1720 2HH1 ARG A 111     -15.914  -8.369  -8.075  1.00  1.250          H  
ATOM   1721 1HH2 ARG A 111     -16.602  -5.660  -5.872  1.00  1.250          H  
ATOM   1722 2HH2 ARG A 111     -15.961  -7.330  -5.969  1.00  1.250          H  
ATOM   1723  N   ALA A 112     -14.055  -0.709  -9.884  1.00  0.720          N  
ATOM   1724  CA  ALA A 112     -13.859   0.690  -9.584  1.00  0.720          C  
ATOM   1725  C   ALA A 112     -13.434   1.472 -10.832  1.00  0.730          C  
ATOM   1726  O   ALA A 112     -13.925   2.586 -11.055  1.00  0.730          O  
ATOM   1727  CB  ALA A 112     -12.836   0.805  -8.499  1.00  1.010          C  
ATOM   1728  H   ALA A 112     -13.517  -1.416  -9.370  1.00  0.860          H  
ATOM   1729  HA  ALA A 112     -14.801   1.097  -9.228  1.00  0.860          H  
ATOM   1730 1HB  ALA A 112     -12.690   1.829  -8.214  1.00  1.210          H  
ATOM   1731 2HB  ALA A 112     -13.171   0.233  -7.668  1.00  1.210          H  
ATOM   1732 3HB  ALA A 112     -11.937   0.390  -8.857  1.00  1.210          H  
ATOM   1733  N   GLU A 113     -12.545   0.900 -11.671  1.00  0.730          N  
ATOM   1734  CA  GLU A 113     -12.178   1.612 -12.896  1.00  0.730          C  
ATOM   1735  C   GLU A 113     -13.384   1.741 -13.818  1.00  0.750          C  
ATOM   1736  O   GLU A 113     -13.593   2.791 -14.436  1.00  0.760          O  
ATOM   1737  CB  GLU A 113     -11.067   0.915 -13.698  1.00  1.020          C  
ATOM   1738  CG  GLU A 113      -9.699   0.928 -13.081  1.00  1.020          C  
ATOM   1739  CD  GLU A 113      -8.631   0.350 -13.982  1.00  1.020          C  
ATOM   1740  OE1 GLU A 113      -8.976  -0.152 -15.030  1.00  1.020          O  
ATOM   1741  OE2 GLU A 113      -7.461   0.410 -13.617  1.00  1.020          O  
ATOM   1742  H   GLU A 113     -12.096   0.013 -11.409  1.00  0.880          H  
ATOM   1743  HA  GLU A 113     -11.840   2.611 -12.630  1.00  0.880          H  
ATOM   1744 1HB  GLU A 113     -11.343  -0.132 -13.845  1.00  1.230          H  
ATOM   1745 2HB  GLU A 113     -10.994   1.372 -14.684  1.00  1.230          H  
ATOM   1746 1HG  GLU A 113      -9.439   1.946 -12.796  1.00  1.230          H  
ATOM   1747 2HG  GLU A 113      -9.747   0.317 -12.196  1.00  1.230          H  
ATOM   1748  N   ALA A 114     -14.188   0.670 -13.913  1.00  0.760          N  
ATOM   1749  CA  ALA A 114     -15.369   0.704 -14.765  1.00  0.780          C  
ATOM   1750  C   ALA A 114     -16.334   1.782 -14.288  1.00  0.790          C  
ATOM   1751  O   ALA A 114     -16.913   2.512 -15.105  1.00  0.810          O  
ATOM   1752  CB  ALA A 114     -16.054  -0.651 -14.764  1.00  1.080          C  
ATOM   1753  H   ALA A 114     -13.933  -0.193 -13.419  1.00  0.910          H  
ATOM   1754  HA  ALA A 114     -15.053   0.946 -15.777  1.00  0.940          H  
ATOM   1755 1HB  ALA A 114     -16.923  -0.621 -15.419  1.00  1.300          H  
ATOM   1756 2HB  ALA A 114     -15.354  -1.408 -15.117  1.00  1.300          H  
ATOM   1757 3HB  ALA A 114     -16.370  -0.895 -13.755  1.00  1.300          H  
ATOM   1758  N   TYR A 115     -16.479   1.907 -12.966  1.00  0.780          N  
ATOM   1759  CA  TYR A 115     -17.325   2.909 -12.332  1.00  0.790          C  
ATOM   1760  C   TYR A 115     -16.896   4.299 -12.749  1.00  0.800          C  
ATOM   1761  O   TYR A 115     -17.726   5.117 -13.163  1.00  0.810          O  
ATOM   1762  CB  TYR A 115     -17.296   2.759 -10.814  1.00  1.100          C  
ATOM   1763  CG  TYR A 115     -18.045   3.811 -10.041  1.00  1.100          C  
ATOM   1764  CD1 TYR A 115     -19.410   3.750  -9.942  1.00  1.100          C  
ATOM   1765  CD2 TYR A 115     -17.353   4.824  -9.410  1.00  1.100          C  
ATOM   1766  CE1 TYR A 115     -20.100   4.689  -9.207  1.00  1.100          C  
ATOM   1767  CE2 TYR A 115     -18.035   5.773  -8.671  1.00  1.100          C  
ATOM   1768  CZ  TYR A 115     -19.405   5.705  -8.566  1.00  1.100          C  
ATOM   1769  OH  TYR A 115     -20.091   6.642  -7.820  1.00  1.100          O  
ATOM   1770  H   TYR A 115     -16.005   1.226 -12.362  1.00  0.940          H  
ATOM   1771  HA  TYR A 115     -18.349   2.758 -12.676  1.00  0.950          H  
ATOM   1772 1HB  TYR A 115     -17.708   1.787 -10.550  1.00  1.320          H  
ATOM   1773 2HB  TYR A 115     -16.277   2.768 -10.470  1.00  1.320          H  
ATOM   1774  HD1 TYR A 115     -19.942   2.955 -10.448  1.00  1.320          H  
ATOM   1775  HD2 TYR A 115     -16.267   4.867  -9.488  1.00  1.320          H  
ATOM   1776  HE1 TYR A 115     -21.184   4.632  -9.129  1.00  1.320          H  
ATOM   1777  HE2 TYR A 115     -17.490   6.568  -8.166  1.00  1.320          H  
ATOM   1778  HH  TYR A 115     -19.464   7.250  -7.410  1.00  1.320          H  
ATOM   1779  N   LEU A 116     -15.593   4.575 -12.628  1.00  0.780          N  
ATOM   1780  CA  LEU A 116     -15.073   5.879 -12.990  1.00  0.790          C  
ATOM   1781  C   LEU A 116     -15.443   6.246 -14.409  1.00  0.800          C  
ATOM   1782  O   LEU A 116     -16.000   7.316 -14.666  1.00  0.800          O  
ATOM   1783  CB  LEU A 116     -13.539   5.887 -12.947  1.00  1.100          C  
ATOM   1784  CG  LEU A 116     -12.844   7.202 -13.408  1.00  1.100          C  
ATOM   1785  CD1 LEU A 116     -13.164   8.291 -12.453  1.00  1.100          C  
ATOM   1786  CD2 LEU A 116     -11.374   6.966 -13.526  1.00  1.100          C  
ATOM   1787  H   LEU A 116     -14.970   3.853 -12.245  1.00  0.940          H  
ATOM   1788  HA  LEU A 116     -15.491   6.608 -12.303  1.00  0.950          H  
ATOM   1789 1HB  LEU A 116     -13.227   5.676 -11.930  1.00  1.320          H  
ATOM   1790 2HB  LEU A 116     -13.170   5.087 -13.580  1.00  1.320          H  
ATOM   1791  HG  LEU A 116     -13.225   7.498 -14.376  1.00  1.320          H  
ATOM   1792 1HD1 LEU A 116     -12.713   9.205 -12.730  1.00  1.320          H  
ATOM   1793 2HD1 LEU A 116     -14.235   8.450 -12.392  1.00  1.320          H  
ATOM   1794 3HD1 LEU A 116     -12.772   7.988 -11.502  1.00  1.320          H  
ATOM   1795 1HD2 LEU A 116     -10.878   7.876 -13.853  1.00  1.320          H  
ATOM   1796 2HD2 LEU A 116     -10.999   6.664 -12.573  1.00  1.320          H  
ATOM   1797 3HD2 LEU A 116     -11.194   6.175 -14.257  1.00  1.320          H  
ATOM   1798  N   LYS A 117     -15.171   5.328 -15.338  1.00  0.800          N  
ATOM   1799  CA  LYS A 117     -15.447   5.559 -16.745  1.00  0.820          C  
ATOM   1800  C   LYS A 117     -16.937   5.757 -17.010  1.00  0.850          C  
ATOM   1801  O   LYS A 117     -17.343   6.681 -17.723  1.00  0.860          O  
ATOM   1802  CB  LYS A 117     -14.936   4.358 -17.543  1.00  1.140          C  
ATOM   1803  CG  LYS A 117     -13.428   4.260 -17.604  1.00  1.140          C  
ATOM   1804  CD  LYS A 117     -12.950   2.990 -18.297  1.00  1.140          C  
ATOM   1805  CE  LYS A 117     -11.419   2.938 -18.334  1.00  1.140          C  
ATOM   1806  NZ  LYS A 117     -10.905   1.657 -18.891  1.00  1.140          N  
ATOM   1807  H   LYS A 117     -14.723   4.452 -15.046  1.00  0.960          H  
ATOM   1808  HA  LYS A 117     -14.919   6.459 -17.056  1.00  0.980          H  
ATOM   1809 1HB  LYS A 117     -15.311   3.439 -17.088  1.00  1.370          H  
ATOM   1810 2HB  LYS A 117     -15.319   4.406 -18.559  1.00  1.370          H  
ATOM   1811 1HG  LYS A 117     -13.053   5.114 -18.154  1.00  1.370          H  
ATOM   1812 2HG  LYS A 117     -13.014   4.301 -16.594  1.00  1.370          H  
ATOM   1813 1HD  LYS A 117     -13.321   2.121 -17.750  1.00  1.370          H  
ATOM   1814 2HD  LYS A 117     -13.337   2.956 -19.314  1.00  1.370          H  
ATOM   1815 1HE  LYS A 117     -11.058   3.757 -18.955  1.00  1.370          H  
ATOM   1816 2HE  LYS A 117     -11.032   3.066 -17.321  1.00  1.370          H  
ATOM   1817 1HZ  LYS A 117      -9.894   1.683 -18.895  1.00  1.370          H  
ATOM   1818 2HZ  LYS A 117     -11.220   0.894 -18.306  1.00  1.370          H  
ATOM   1819 3HZ  LYS A 117     -11.244   1.532 -19.833  1.00  1.370          H  
ATOM   1820  N   SER A 118     -17.761   4.926 -16.376  1.00  0.860          N  
ATOM   1821  CA  SER A 118     -19.204   4.946 -16.548  1.00  0.890          C  
ATOM   1822  C   SER A 118     -19.813   6.273 -16.109  1.00  0.920          C  
ATOM   1823  O   SER A 118     -20.751   6.771 -16.737  1.00  0.950          O  
ATOM   1824  CB  SER A 118     -19.823   3.813 -15.749  1.00  1.230          C  
ATOM   1825  OG  SER A 118     -19.422   2.558 -16.250  1.00  1.230          O  
ATOM   1826  H   SER A 118     -17.368   4.190 -15.789  1.00  1.030          H  
ATOM   1827  HA  SER A 118     -19.424   4.796 -17.604  1.00  1.070          H  
ATOM   1828 1HB  SER A 118     -19.531   3.900 -14.704  1.00  1.480          H  
ATOM   1829 2HB  SER A 118     -20.906   3.895 -15.794  1.00  1.480          H  
ATOM   1830  HG  SER A 118     -18.493   2.443 -15.953  1.00  1.480          H  
ATOM   1831  N   SER A 119     -19.266   6.856 -15.037  1.00  0.920          N  
ATOM   1832  CA  SER A 119     -19.752   8.117 -14.475  1.00  0.940          C  
ATOM   1833  C   SER A 119     -19.523   9.321 -15.385  1.00  0.930          C  
ATOM   1834  O   SER A 119     -20.106  10.387 -15.171  1.00  0.940          O  
ATOM   1835  CB  SER A 119     -19.024   8.447 -13.185  1.00  1.310          C  
ATOM   1836  OG  SER A 119     -17.715   8.920 -13.457  1.00  1.310          O  
ATOM   1837  H   SER A 119     -18.517   6.356 -14.548  1.00  1.100          H  
ATOM   1838  HA  SER A 119     -20.820   8.018 -14.286  1.00  1.130          H  
ATOM   1839 1HB  SER A 119     -19.580   9.205 -12.637  1.00  1.570          H  
ATOM   1840 2HB  SER A 119     -18.966   7.556 -12.557  1.00  1.570          H  
ATOM   1841  HG  SER A 119     -17.181   8.159 -13.764  1.00  1.570          H  
ATOM   1842  N   GLY A 120     -18.600   9.203 -16.340  1.00  0.920          N  
ATOM   1843  CA  GLY A 120     -18.255  10.297 -17.226  1.00  0.920          C  
ATOM   1844  C   GLY A 120     -17.256  11.295 -16.620  1.00  0.910          C  
ATOM   1845  O   GLY A 120     -16.836  12.236 -17.303  1.00  0.920          O  
ATOM   1846  H   GLY A 120     -18.173   8.291 -16.535  1.00  1.100          H  
ATOM   1847 1HA  GLY A 120     -17.832   9.875 -18.139  1.00  1.100          H  
ATOM   1848 2HA  GLY A 120     -19.165  10.820 -17.515  1.00  1.100          H  
ATOM   1849  N   ILE A 121     -16.849  11.104 -15.357  1.00  0.900          N  
ATOM   1850  CA  ILE A 121     -15.912  12.026 -14.712  1.00  0.890          C  
ATOM   1851  C   ILE A 121     -14.536  11.983 -15.354  1.00  0.870          C  
ATOM   1852  O   ILE A 121     -13.931  13.026 -15.591  1.00  0.870          O  
ATOM   1853  CB  ILE A 121     -15.780  11.775 -13.185  1.00  1.250          C  
ATOM   1854  CG1 ILE A 121     -17.126  12.142 -12.475  1.00  1.250          C  
ATOM   1855  CG2 ILE A 121     -14.594  12.612 -12.604  1.00  1.250          C  
ATOM   1856  CD1 ILE A 121     -17.247  11.676 -11.012  1.00  1.250          C  
ATOM   1857  H   ILE A 121     -17.234  10.324 -14.825  1.00  1.080          H  
ATOM   1858  HA  ILE A 121     -16.300  13.035 -14.837  1.00  1.070          H  
ATOM   1859  HB  ILE A 121     -15.596  10.715 -13.009  1.00  1.500          H  
ATOM   1860 1HG1 ILE A 121     -17.242  13.224 -12.498  1.00  1.500          H  
ATOM   1861 2HG1 ILE A 121     -17.948  11.697 -13.042  1.00  1.500          H  
ATOM   1862 1HG2 ILE A 121     -14.497  12.431 -11.544  1.00  1.500          H  
ATOM   1863 2HG2 ILE A 121     -13.663  12.337 -13.083  1.00  1.500          H  
ATOM   1864 3HG2 ILE A 121     -14.779  13.675 -12.774  1.00  1.500          H  
ATOM   1865 1HD1 ILE A 121     -18.218  11.978 -10.617  1.00  1.500          H  
ATOM   1866 2HD1 ILE A 121     -17.168  10.588 -10.977  1.00  1.500          H  
ATOM   1867 3HD1 ILE A 121     -16.468  12.116 -10.400  1.00  1.500          H  
ATOM   1868  N   ALA A 122     -14.017  10.785 -15.590  1.00  0.860          N  
ATOM   1869  CA  ALA A 122     -12.692  10.632 -16.163  1.00  0.850          C  
ATOM   1870  C   ALA A 122     -12.594   9.298 -16.854  1.00  0.850          C  
ATOM   1871  O   ALA A 122     -13.421   8.419 -16.639  1.00  0.850          O  
ATOM   1872  CB  ALA A 122     -11.627  10.750 -15.100  1.00  1.190          C  
ATOM   1873  H   ALA A 122     -14.565   9.959 -15.383  1.00  1.030          H  
ATOM   1874  HA  ALA A 122     -12.545  11.415 -16.902  1.00  1.020          H  
ATOM   1875 1HB  ALA A 122     -10.647  10.654 -15.540  1.00  1.430          H  
ATOM   1876 2HB  ALA A 122     -11.722  11.708 -14.622  1.00  1.430          H  
ATOM   1877 3HB  ALA A 122     -11.750   9.993 -14.397  1.00  1.430          H  
ATOM   1878  N   GLU A 123     -11.609   9.148 -17.719  1.00  0.850          N  
ATOM   1879  CA  GLU A 123     -11.398   7.868 -18.360  1.00  0.840          C  
ATOM   1880  C   GLU A 123     -10.479   7.008 -17.513  1.00  0.830          C  
ATOM   1881  O   GLU A 123     -10.660   5.798 -17.406  1.00  0.830          O  
ATOM   1882  CB  GLU A 123     -10.803   8.071 -19.751  1.00  1.180          C  
ATOM   1883  CG  GLU A 123     -11.751   8.735 -20.731  1.00  1.180          C  
ATOM   1884  CD  GLU A 123     -11.121   9.030 -22.073  1.00  1.180          C  
ATOM   1885  OE1 GLU A 123      -9.921   9.245 -22.125  1.00  1.180          O  
ATOM   1886  OE2 GLU A 123     -11.834   9.068 -23.041  1.00  1.180          O  
ATOM   1887  H   GLU A 123     -10.940   9.904 -17.877  1.00  1.020          H  
ATOM   1888  HA  GLU A 123     -12.356   7.362 -18.457  1.00  1.010          H  
ATOM   1889 1HB  GLU A 123      -9.905   8.688 -19.673  1.00  1.420          H  
ATOM   1890 2HB  GLU A 123     -10.506   7.108 -20.164  1.00  1.420          H  
ATOM   1891 1HG  GLU A 123     -12.606   8.078 -20.882  1.00  1.420          H  
ATOM   1892 2HG  GLU A 123     -12.114   9.647 -20.283  1.00  1.420          H  
ATOM   1893  N   THR A 124      -9.475   7.645 -16.926  1.00  0.830          N  
ATOM   1894  CA  THR A 124      -8.484   6.927 -16.149  1.00  0.830          C  
ATOM   1895  C   THR A 124      -8.117   7.602 -14.831  1.00  0.780          C  
ATOM   1896  O   THR A 124      -8.035   8.830 -14.730  1.00  0.830          O  
ATOM   1897  CB  THR A 124      -7.224   6.705 -17.010  1.00  1.160          C  
ATOM   1898  OG1 THR A 124      -7.578   5.960 -18.182  1.00  1.160          O  
ATOM   1899  CG2 THR A 124      -6.196   5.934 -16.268  1.00  1.160          C  
ATOM   1900  H   THR A 124      -9.380   8.651 -17.074  1.00  1.000          H  
ATOM   1901  HA  THR A 124      -8.893   5.948 -15.904  1.00  1.000          H  
ATOM   1902  HB  THR A 124      -6.810   7.669 -17.311  1.00  1.390          H  
ATOM   1903  HG1 THR A 124      -8.179   6.492 -18.713  1.00  1.390          H  
ATOM   1904 1HG2 THR A 124      -5.358   5.794 -16.934  1.00  1.390          H  
ATOM   1905 2HG2 THR A 124      -5.859   6.458 -15.384  1.00  1.390          H  
ATOM   1906 3HG2 THR A 124      -6.601   4.966 -15.981  1.00  1.390          H  
ATOM   1907  N   ALA A 125      -7.915   6.785 -13.800  1.00  0.730          N  
ATOM   1908  CA  ALA A 125      -7.387   7.280 -12.539  1.00  0.680          C  
ATOM   1909  C   ALA A 125      -5.993   6.739 -12.373  1.00  0.670          C  
ATOM   1910  O   ALA A 125      -5.768   5.535 -12.563  1.00  0.690          O  
ATOM   1911  CB  ALA A 125      -8.243   6.869 -11.367  1.00  0.970          C  
ATOM   1912  H   ALA A 125      -8.063   5.793 -13.928  1.00  0.880          H  
ATOM   1913  HA  ALA A 125      -7.323   8.365 -12.579  1.00  0.820          H  
ATOM   1914 1HB  ALA A 125      -7.804   7.255 -10.446  1.00  1.170          H  
ATOM   1915 2HB  ALA A 125      -9.219   7.281 -11.486  1.00  1.170          H  
ATOM   1916 3HB  ALA A 125      -8.304   5.787 -11.319  1.00  1.170          H  
ATOM   1917  N   PHE A 126      -5.077   7.620 -12.001  1.00  0.660          N  
ATOM   1918  CA  PHE A 126      -3.692   7.255 -11.789  1.00  0.660          C  
ATOM   1919  C   PHE A 126      -3.312   7.340 -10.334  1.00  0.660          C  
ATOM   1920  O   PHE A 126      -3.742   8.241  -9.601  1.00  0.660          O  
ATOM   1921  CB  PHE A 126      -2.762   8.124 -12.612  1.00  0.920          C  
ATOM   1922  CG  PHE A 126      -2.864   7.883 -14.064  1.00  0.920          C  
ATOM   1923  CD1 PHE A 126      -3.709   8.630 -14.854  1.00  0.920          C  
ATOM   1924  CD2 PHE A 126      -2.104   6.896 -14.648  1.00  0.920          C  
ATOM   1925  CE1 PHE A 126      -3.770   8.388 -16.203  1.00  0.920          C  
ATOM   1926  CE2 PHE A 126      -2.159   6.651 -15.985  1.00  0.920          C  
ATOM   1927  CZ  PHE A 126      -2.993   7.400 -16.770  1.00  0.920          C  
ATOM   1928  H   PHE A 126      -5.364   8.592 -11.867  1.00  0.790          H  
ATOM   1929  HA  PHE A 126      -3.560   6.227 -12.105  1.00  0.790          H  
ATOM   1930 1HB  PHE A 126      -2.988   9.175 -12.422  1.00  1.110          H  
ATOM   1931 2HB  PHE A 126      -1.738   7.946 -12.300  1.00  1.110          H  
ATOM   1932  HD1 PHE A 126      -4.327   9.416 -14.401  1.00  1.110          H  
ATOM   1933  HD2 PHE A 126      -1.449   6.312 -14.024  1.00  1.110          H  
ATOM   1934  HE1 PHE A 126      -4.434   8.970 -16.823  1.00  1.110          H  
ATOM   1935  HE2 PHE A 126      -1.544   5.864 -16.424  1.00  1.110          H  
ATOM   1936  HZ  PHE A 126      -3.049   7.213 -17.841  1.00  1.110          H  
ATOM   1937  N   PHE A 127      -2.477   6.385  -9.931  1.00  0.650          N  
ATOM   1938  CA  PHE A 127      -1.989   6.262  -8.568  1.00  0.650          C  
ATOM   1939  C   PHE A 127      -0.468   6.189  -8.519  1.00  0.630          C  
ATOM   1940  O   PHE A 127       0.178   5.508  -9.324  1.00  0.650          O  
ATOM   1941  CB  PHE A 127      -2.620   5.018  -7.930  1.00  0.910          C  
ATOM   1942  CG  PHE A 127      -4.119   5.135  -7.800  1.00  0.910          C  
ATOM   1943  CD1 PHE A 127      -4.932   4.962  -8.892  1.00  0.910          C  
ATOM   1944  CD2 PHE A 127      -4.718   5.401  -6.597  1.00  0.910          C  
ATOM   1945  CE1 PHE A 127      -6.268   5.077  -8.794  1.00  0.910          C  
ATOM   1946  CE2 PHE A 127      -6.084   5.493  -6.506  1.00  0.910          C  
ATOM   1947  CZ  PHE A 127      -6.844   5.335  -7.616  1.00  0.910          C  
ATOM   1948  H   PHE A 127      -2.177   5.696 -10.624  1.00  0.780          H  
ATOM   1949  HA  PHE A 127      -2.312   7.137  -8.008  1.00  0.780          H  
ATOM   1950 1HB  PHE A 127      -2.395   4.143  -8.534  1.00  1.090          H  
ATOM   1951 2HB  PHE A 127      -2.202   4.859  -6.941  1.00  1.090          H  
ATOM   1952  HD1 PHE A 127      -4.493   4.741  -9.862  1.00  1.090          H  
ATOM   1953  HD2 PHE A 127      -4.106   5.531  -5.719  1.00  1.090          H  
ATOM   1954  HE1 PHE A 127      -6.877   4.960  -9.667  1.00  1.090          H  
ATOM   1955  HE2 PHE A 127      -6.568   5.693  -5.552  1.00  1.090          H  
ATOM   1956  HZ  PHE A 127      -7.907   5.409  -7.557  1.00  1.090          H  
ATOM   1957  N   GLY A 128       0.094   6.894  -7.548  1.00  0.610          N  
ATOM   1958  CA  GLY A 128       1.526   7.025  -7.302  1.00  0.560          C  
ATOM   1959  C   GLY A 128       1.967   6.734  -5.859  1.00  0.560          C  
ATOM   1960  O   GLY A 128       2.341   7.677  -5.174  1.00  0.730          O  
ATOM   1961  H   GLY A 128      -0.537   7.469  -6.983  1.00  0.730          H  
ATOM   1962 1HA  GLY A 128       2.077   6.391  -7.995  1.00  0.670          H  
ATOM   1963 2HA  GLY A 128       1.820   8.041  -7.555  1.00  0.670          H  
ATOM   1964  N   PRO A 129       1.765   5.539  -5.301  1.00  0.600          N  
ATOM   1965  CA  PRO A 129       2.127   5.168  -3.948  1.00  0.590          C  
ATOM   1966  C   PRO A 129       3.634   5.233  -3.717  1.00  0.660          C  
ATOM   1967  O   PRO A 129       4.414   4.853  -4.587  1.00  0.830          O  
ATOM   1968  CB  PRO A 129       1.655   3.747  -3.863  1.00  0.890          C  
ATOM   1969  CG  PRO A 129       1.664   3.311  -5.256  1.00  0.890          C  
ATOM   1970  CD  PRO A 129       1.220   4.492  -6.046  1.00  0.890          C  
ATOM   1971  HA  PRO A 129       1.583   5.758  -3.244  1.00  0.710          H  
ATOM   1972 1HB  PRO A 129       2.318   3.201  -3.203  1.00  1.060          H  
ATOM   1973 2HB  PRO A 129       0.660   3.702  -3.420  1.00  1.060          H  
ATOM   1974 1HG  PRO A 129       2.696   3.037  -5.510  1.00  1.060          H  
ATOM   1975 2HG  PRO A 129       1.078   2.433  -5.403  1.00  1.060          H  
ATOM   1976 1HD  PRO A 129       1.658   4.456  -7.033  1.00  1.060          H  
ATOM   1977 2HD  PRO A 129       0.126   4.561  -6.065  1.00  1.060          H  
ATOM   1978  N   GLU A 130       4.019   5.614  -2.516  1.00  0.610          N  
ATOM   1979  CA  GLU A 130       5.399   5.706  -2.073  1.00  0.660          C  
ATOM   1980  C   GLU A 130       5.591   4.947  -0.750  1.00  0.600          C  
ATOM   1981  O   GLU A 130       5.560   5.580   0.309  1.00  0.690          O  
ATOM   1982  CB  GLU A 130       5.763   7.181  -1.874  1.00  0.900          C  
ATOM   1983  CG  GLU A 130       5.720   8.061  -3.149  1.00  0.900          C  
ATOM   1984  CD  GLU A 130       6.036   9.532  -2.844  1.00  0.900          C  
ATOM   1985  OE1 GLU A 130       6.158   9.833  -1.682  1.00  0.900          O  
ATOM   1986  OE2 GLU A 130       6.196  10.329  -3.764  1.00  0.900          O  
ATOM   1987  H   GLU A 130       3.292   5.966  -1.899  1.00  0.730          H  
ATOM   1988  HA  GLU A 130       6.050   5.300  -2.841  1.00  0.790          H  
ATOM   1989 1HB  GLU A 130       5.072   7.621  -1.159  1.00  1.080          H  
ATOM   1990 2HB  GLU A 130       6.759   7.255  -1.449  1.00  1.080          H  
ATOM   1991 1HG  GLU A 130       6.439   7.678  -3.870  1.00  1.080          H  
ATOM   1992 2HG  GLU A 130       4.725   7.996  -3.593  1.00  1.080          H  
ATOM   1993  N   PRO A 131       5.627   3.589  -0.757  1.00  0.520          N  
ATOM   1994  CA  PRO A 131       5.761   2.745   0.423  1.00  0.520          C  
ATOM   1995  C   PRO A 131       7.114   2.808   1.097  1.00  0.570          C  
ATOM   1996  O   PRO A 131       8.135   2.448   0.504  1.00  0.860          O  
ATOM   1997  CB  PRO A 131       5.556   1.335  -0.124  1.00  0.780          C  
ATOM   1998  CG  PRO A 131       5.927   1.416  -1.594  1.00  0.780          C  
ATOM   1999  CD  PRO A 131       5.572   2.831  -2.032  1.00  0.780          C  
ATOM   2000  HA  PRO A 131       4.973   2.996   1.146  1.00  0.620          H  
ATOM   2001 1HB  PRO A 131       6.218   0.657   0.428  1.00  0.940          H  
ATOM   2002 2HB  PRO A 131       4.567   1.006   0.091  1.00  0.940          H  
ATOM   2003 1HG  PRO A 131       7.004   1.206  -1.717  1.00  0.940          H  
ATOM   2004 2HG  PRO A 131       5.391   0.648  -2.174  1.00  0.940          H  
ATOM   2005 1HD  PRO A 131       6.340   3.167  -2.740  1.00  0.940          H  
ATOM   2006 2HD  PRO A 131       4.571   2.851  -2.466  1.00  0.940          H  
ATOM   2007  N   GLU A 132       7.104   3.179   2.354  1.00  0.450          N  
ATOM   2008  CA  GLU A 132       8.309   3.211   3.159  1.00  0.420          C  
ATOM   2009  C   GLU A 132       8.470   1.813   3.763  1.00  0.380          C  
ATOM   2010  O   GLU A 132       7.469   1.134   4.011  1.00  0.380          O  
ATOM   2011  CB  GLU A 132       8.158   4.314   4.215  1.00  0.600          C  
ATOM   2012  CG  GLU A 132       8.041   5.751   3.604  1.00  0.600          C  
ATOM   2013  CD  GLU A 132       7.753   6.869   4.618  1.00  0.600          C  
ATOM   2014  OE1 GLU A 132       7.082   6.604   5.597  1.00  0.600          O  
ATOM   2015  OE2 GLU A 132       8.156   7.985   4.389  1.00  0.600          O  
ATOM   2016  H   GLU A 132       6.224   3.506   2.767  1.00  0.540          H  
ATOM   2017  HA  GLU A 132       9.172   3.426   2.526  1.00  0.500          H  
ATOM   2018 1HB  GLU A 132       7.258   4.132   4.772  1.00  0.720          H  
ATOM   2019 2HB  GLU A 132       9.000   4.289   4.909  1.00  0.720          H  
ATOM   2020 1HG  GLU A 132       8.976   5.983   3.088  1.00  0.720          H  
ATOM   2021 2HG  GLU A 132       7.246   5.746   2.851  1.00  0.720          H  
ATOM   2022  N   PHE A 133       9.698   1.383   4.029  1.00  0.370          N  
ATOM   2023  CA  PHE A 133       9.925   0.071   4.642  1.00  0.360          C  
ATOM   2024  C   PHE A 133      11.199  -0.003   5.461  1.00  0.340          C  
ATOM   2025  O   PHE A 133      12.065   0.856   5.366  1.00  0.340          O  
ATOM   2026  CB  PHE A 133       9.974  -0.984   3.549  1.00  0.510          C  
ATOM   2027  CG  PHE A 133      11.100  -0.823   2.544  1.00  0.510          C  
ATOM   2028  CD1 PHE A 133      12.320  -1.466   2.706  1.00  0.510          C  
ATOM   2029  CD2 PHE A 133      10.924  -0.017   1.418  1.00  0.510          C  
ATOM   2030  CE1 PHE A 133      13.321  -1.316   1.771  1.00  0.510          C  
ATOM   2031  CE2 PHE A 133      11.935   0.136   0.492  1.00  0.510          C  
ATOM   2032  CZ  PHE A 133      13.131  -0.516   0.666  1.00  0.510          C  
ATOM   2033  H   PHE A 133      10.498   1.965   3.762  1.00  0.440          H  
ATOM   2034  HA  PHE A 133       9.085  -0.152   5.304  1.00  0.430          H  
ATOM   2035 1HB  PHE A 133      10.024  -1.977   3.985  1.00  0.610          H  
ATOM   2036 2HB  PHE A 133       9.071  -0.916   3.021  1.00  0.610          H  
ATOM   2037  HD1 PHE A 133      12.482  -2.098   3.578  1.00  0.610          H  
ATOM   2038  HD2 PHE A 133       9.966   0.501   1.273  1.00  0.610          H  
ATOM   2039  HE1 PHE A 133      14.259  -1.830   1.902  1.00  0.610          H  
ATOM   2040  HE2 PHE A 133      11.783   0.765  -0.380  1.00  0.610          H  
ATOM   2041  HZ  PHE A 133      13.927  -0.404  -0.068  1.00  0.610          H  
ATOM   2042  N   PHE A 134      11.322  -1.028   6.291  1.00  0.340          N  
ATOM   2043  CA  PHE A 134      12.565  -1.180   7.042  1.00  0.330          C  
ATOM   2044  C   PHE A 134      13.339  -2.426   6.737  1.00  0.340          C  
ATOM   2045  O   PHE A 134      12.772  -3.520   6.691  1.00  0.340          O  
ATOM   2046  CB  PHE A 134      12.307  -1.221   8.525  1.00  0.470          C  
ATOM   2047  CG  PHE A 134      11.906   0.015   9.179  1.00  0.470          C  
ATOM   2048  CD1 PHE A 134      10.607   0.458   9.167  1.00  0.470          C  
ATOM   2049  CD2 PHE A 134      12.848   0.723   9.877  1.00  0.470          C  
ATOM   2050  CE1 PHE A 134      10.259   1.606   9.838  1.00  0.470          C  
ATOM   2051  CE2 PHE A 134      12.517   1.837  10.536  1.00  0.470          C  
ATOM   2052  CZ  PHE A 134      11.207   2.295  10.523  1.00  0.470          C  
ATOM   2053  H   PHE A 134      10.559  -1.707   6.374  1.00  0.410          H  
ATOM   2054  HA  PHE A 134      13.213  -0.337   6.819  1.00  0.400          H  
ATOM   2055 1HB  PHE A 134      11.538  -1.958   8.713  1.00  0.560          H  
ATOM   2056 2HB  PHE A 134      13.223  -1.568   9.008  1.00  0.560          H  
ATOM   2057  HD1 PHE A 134       9.850  -0.106   8.622  1.00  0.560          H  
ATOM   2058  HD2 PHE A 134      13.891   0.368   9.902  1.00  0.560          H  
ATOM   2059  HE1 PHE A 134       9.225   1.965   9.825  1.00  0.560          H  
ATOM   2060  HE2 PHE A 134      13.299   2.380  11.078  1.00  0.560          H  
ATOM   2061  HZ  PHE A 134      10.928   3.208  11.058  1.00  0.560          H  
ATOM   2062  N   ILE A 135      14.667  -2.269   6.669  1.00  0.340          N  
ATOM   2063  CA  ILE A 135      15.564  -3.409   6.514  1.00  0.350          C  
ATOM   2064  C   ILE A 135      16.248  -3.663   7.855  1.00  0.340          C  
ATOM   2065  O   ILE A 135      17.064  -2.863   8.314  1.00  0.360          O  
ATOM   2066  CB  ILE A 135      16.659  -3.174   5.429  1.00  0.490          C  
ATOM   2067  CG1 ILE A 135      16.020  -2.868   4.019  1.00  0.490          C  
ATOM   2068  CG2 ILE A 135      17.534  -4.445   5.337  1.00  0.490          C  
ATOM   2069  CD1 ILE A 135      17.007  -2.397   2.924  1.00  0.490          C  
ATOM   2070  H   ILE A 135      15.044  -1.313   6.718  1.00  0.410          H  
ATOM   2071  HA  ILE A 135      14.992  -4.297   6.267  1.00  0.420          H  
ATOM   2072  HB  ILE A 135      17.274  -2.327   5.712  1.00  0.580          H  
ATOM   2073 1HG1 ILE A 135      15.554  -3.758   3.654  1.00  0.580          H  
ATOM   2074 2HG1 ILE A 135      15.260  -2.098   4.148  1.00  0.580          H  
ATOM   2075 1HG2 ILE A 135      18.315  -4.314   4.608  1.00  0.580          H  
ATOM   2076 2HG2 ILE A 135      17.997  -4.655   6.303  1.00  0.580          H  
ATOM   2077 3HG2 ILE A 135      16.902  -5.287   5.047  1.00  0.580          H  
ATOM   2078 1HD1 ILE A 135      16.475  -2.213   1.999  1.00  0.580          H  
ATOM   2079 2HD1 ILE A 135      17.484  -1.484   3.230  1.00  0.580          H  
ATOM   2080 3HD1 ILE A 135      17.759  -3.146   2.742  1.00  0.580          H  
ATOM   2081  N   PHE A 136      15.951  -4.806   8.446  1.00  0.340          N  
ATOM   2082  CA  PHE A 136      16.464  -5.198   9.748  1.00  0.360          C  
ATOM   2083  C   PHE A 136      17.365  -6.424   9.620  1.00  0.380          C  
ATOM   2084  O   PHE A 136      17.301  -7.157   8.630  1.00  0.380          O  
ATOM   2085  CB  PHE A 136      15.328  -5.480  10.733  1.00  0.500          C  
ATOM   2086  CG  PHE A 136      14.445  -4.294  11.130  1.00  0.500          C  
ATOM   2087  CD1 PHE A 136      13.120  -4.216  10.715  1.00  0.500          C  
ATOM   2088  CD2 PHE A 136      14.933  -3.271  11.954  1.00  0.500          C  
ATOM   2089  CE1 PHE A 136      12.315  -3.161  11.142  1.00  0.500          C  
ATOM   2090  CE2 PHE A 136      14.126  -2.228  12.354  1.00  0.500          C  
ATOM   2091  CZ  PHE A 136      12.822  -2.177  11.954  1.00  0.500          C  
ATOM   2092  H   PHE A 136      15.297  -5.430   7.979  1.00  0.410          H  
ATOM   2093  HA  PHE A 136      17.065  -4.381  10.145  1.00  0.430          H  
ATOM   2094 1HB  PHE A 136      14.676  -6.221  10.300  1.00  0.600          H  
ATOM   2095 2HB  PHE A 136      15.740  -5.914  11.641  1.00  0.600          H  
ATOM   2096  HD1 PHE A 136      12.713  -5.004  10.072  1.00  0.600          H  
ATOM   2097  HD2 PHE A 136      15.954  -3.311  12.296  1.00  0.600          H  
ATOM   2098  HE1 PHE A 136      11.282  -3.105  10.836  1.00  0.600          H  
ATOM   2099  HE2 PHE A 136      14.523  -1.450  12.997  1.00  0.600          H  
ATOM   2100  HZ  PHE A 136      12.191  -1.354  12.278  1.00  0.600          H  
ATOM   2101  N   ASP A 137      18.228  -6.655  10.609  1.00  0.390          N  
ATOM   2102  CA  ASP A 137      19.089  -7.838  10.573  1.00  0.380          C  
ATOM   2103  C   ASP A 137      18.477  -9.053  11.267  1.00  0.370          C  
ATOM   2104  O   ASP A 137      18.727 -10.190  10.871  1.00  0.400          O  
ATOM   2105  CB  ASP A 137      20.454  -7.526  11.194  1.00  0.540          C  
ATOM   2106  CG  ASP A 137      21.260  -6.516  10.364  1.00  0.540          C  
ATOM   2107  OD1 ASP A 137      21.586  -6.845   9.244  1.00  0.540          O  
ATOM   2108  OD2 ASP A 137      21.552  -5.438  10.830  1.00  0.540          O  
ATOM   2109  H   ASP A 137      18.249  -6.036  11.422  1.00  0.470          H  
ATOM   2110  HA  ASP A 137      19.255  -8.104   9.529  1.00  0.460          H  
ATOM   2111 1HB  ASP A 137      20.311  -7.130  12.201  1.00  0.640          H  
ATOM   2112 2HB  ASP A 137      21.028  -8.449  11.282  1.00  0.640          H  
ATOM   2113  N   SER A 138      17.681  -8.815  12.307  1.00  0.380          N  
ATOM   2114  CA  SER A 138      17.111  -9.922  13.088  1.00  0.420          C  
ATOM   2115  C   SER A 138      15.827  -9.548  13.822  1.00  0.400          C  
ATOM   2116  O   SER A 138      15.709  -8.462  14.400  1.00  0.490          O  
ATOM   2117  CB  SER A 138      18.140 -10.406  14.093  1.00  0.570          C  
ATOM   2118  OG  SER A 138      17.630 -11.427  14.908  1.00  0.570          O  
ATOM   2119  H   SER A 138      17.523  -7.846  12.589  1.00  0.460          H  
ATOM   2120  HA  SER A 138      16.874 -10.739  12.402  1.00  0.500          H  
ATOM   2121 1HB  SER A 138      19.021 -10.767  13.565  1.00  0.690          H  
ATOM   2122 2HB  SER A 138      18.452  -9.571  14.712  1.00  0.690          H  
ATOM   2123  HG  SER A 138      18.290 -11.562  15.595  1.00  0.690          H  
ATOM   2124  N   VAL A 139      14.845 -10.445  13.787  1.00  0.430          N  
ATOM   2125  CA  VAL A 139      13.586 -10.202  14.485  1.00  0.480          C  
ATOM   2126  C   VAL A 139      13.101 -11.400  15.325  1.00  0.500          C  
ATOM   2127  O   VAL A 139      13.078 -12.521  14.839  1.00  0.640          O  
ATOM   2128  CB  VAL A 139      12.535  -9.789  13.442  1.00  0.650          C  
ATOM   2129  CG1 VAL A 139      12.325 -10.882  12.405  1.00  0.650          C  
ATOM   2130  CG2 VAL A 139      11.310  -9.456  14.124  1.00  0.650          C  
ATOM   2131  H   VAL A 139      14.996 -11.325  13.279  1.00  0.520          H  
ATOM   2132  HA  VAL A 139      13.732  -9.366  15.164  1.00  0.580          H  
ATOM   2133  HB  VAL A 139      12.898  -8.909  12.910  1.00  0.780          H  
ATOM   2134 1HG1 VAL A 139      11.606 -10.556  11.680  1.00  0.780          H  
ATOM   2135 2HG1 VAL A 139      13.264 -11.088  11.905  1.00  0.780          H  
ATOM   2136 3HG1 VAL A 139      11.968 -11.785  12.866  1.00  0.780          H  
ATOM   2137 1HG2 VAL A 139      10.571  -9.125  13.415  1.00  0.780          H  
ATOM   2138 2HG2 VAL A 139      10.925 -10.308  14.663  1.00  0.780          H  
ATOM   2139 3HG2 VAL A 139      11.549  -8.665  14.817  1.00  0.780          H  
ATOM   2140  N   ARG A 140      12.665 -11.158  16.566  1.00  0.450          N  
ATOM   2141  CA  ARG A 140      12.135 -12.238  17.418  1.00  0.480          C  
ATOM   2142  C   ARG A 140      10.767 -11.887  17.992  1.00  0.530          C  
ATOM   2143  O   ARG A 140      10.516 -10.740  18.368  1.00  0.580          O  
ATOM   2144  CB  ARG A 140      13.075 -12.564  18.556  1.00  0.660          C  
ATOM   2145  CG  ARG A 140      14.397 -13.174  18.177  1.00  0.660          C  
ATOM   2146  CD  ARG A 140      15.267 -13.324  19.370  1.00  0.660          C  
ATOM   2147  NE  ARG A 140      14.716 -14.266  20.352  1.00  0.660          N  
ATOM   2148  CZ  ARG A 140      15.015 -14.294  21.662  1.00  0.660          C  
ATOM   2149  NH1 ARG A 140      15.863 -13.437  22.204  1.00  0.660          N  
ATOM   2150  NH2 ARG A 140      14.422 -15.208  22.395  1.00  0.660          N  
ATOM   2151  H   ARG A 140      12.713 -10.195  16.912  1.00  0.540          H  
ATOM   2152  HA  ARG A 140      12.019 -13.137  16.808  1.00  0.580          H  
ATOM   2153 1HB  ARG A 140      13.275 -11.662  19.130  1.00  0.790          H  
ATOM   2154 2HB  ARG A 140      12.581 -13.279  19.205  1.00  0.790          H  
ATOM   2155 1HG  ARG A 140      14.228 -14.164  17.746  1.00  0.790          H  
ATOM   2156 2HG  ARG A 140      14.902 -12.540  17.449  1.00  0.790          H  
ATOM   2157 1HD  ARG A 140      16.242 -13.694  19.054  1.00  0.790          H  
ATOM   2158 2HD  ARG A 140      15.379 -12.352  19.845  1.00  0.790          H  
ATOM   2159  HE  ARG A 140      14.052 -14.995  20.046  1.00  0.790          H  
ATOM   2160 1HH1 ARG A 140      16.314 -12.739  21.636  1.00  0.790          H  
ATOM   2161 2HH1 ARG A 140      16.063 -13.484  23.193  1.00  0.790          H  
ATOM   2162 1HH2 ARG A 140      13.767 -15.849  21.918  1.00  0.790          H  
ATOM   2163 2HH2 ARG A 140      14.600 -15.280  23.383  1.00  0.790          H  
ATOM   2164  N   PHE A 141       9.900 -12.900  18.116  1.00  0.540          N  
ATOM   2165  CA  PHE A 141       8.524 -12.696  18.589  1.00  0.610          C  
ATOM   2166  C   PHE A 141       8.091 -13.676  19.696  1.00  0.610          C  
ATOM   2167  O   PHE A 141       8.521 -14.817  19.710  1.00  0.730          O  
ATOM   2168  CB  PHE A 141       7.595 -13.049  17.429  1.00  0.830          C  
ATOM   2169  CG  PHE A 141       7.859 -12.383  16.109  1.00  0.830          C  
ATOM   2170  CD1 PHE A 141       8.844 -12.915  15.276  1.00  0.830          C  
ATOM   2171  CD2 PHE A 141       7.141 -11.326  15.649  1.00  0.830          C  
ATOM   2172  CE1 PHE A 141       9.110 -12.398  14.063  1.00  0.830          C  
ATOM   2173  CE2 PHE A 141       7.415 -10.813  14.397  1.00  0.830          C  
ATOM   2174  CZ  PHE A 141       8.400 -11.349  13.616  1.00  0.830          C  
ATOM   2175  H   PHE A 141      10.180 -13.831  17.791  1.00  0.650          H  
ATOM   2176  HA  PHE A 141       8.404 -11.671  18.935  1.00  0.730          H  
ATOM   2177 1HB  PHE A 141       7.636 -14.116  17.278  1.00  0.990          H  
ATOM   2178 2HB  PHE A 141       6.569 -12.819  17.722  1.00  0.990          H  
ATOM   2179  HD1 PHE A 141       9.419 -13.768  15.609  1.00  0.990          H  
ATOM   2180  HD2 PHE A 141       6.351 -10.899  16.265  1.00  0.990          H  
ATOM   2181  HE1 PHE A 141       9.893 -12.834  13.458  1.00  0.990          H  
ATOM   2182  HE2 PHE A 141       6.853  -9.994  14.025  1.00  0.990          H  
ATOM   2183  HZ  PHE A 141       8.613 -10.939  12.642  1.00  0.990          H  
ATOM   2184  N   ALA A 142       7.162 -13.294  20.565  1.00  0.730          N  
ATOM   2185  CA  ALA A 142       6.546 -14.308  21.439  1.00  0.700          C  
ATOM   2186  C   ALA A 142       5.185 -13.859  21.939  1.00  0.880          C  
ATOM   2187  O   ALA A 142       4.945 -12.665  22.156  1.00  1.390          O  
ATOM   2188  CB  ALA A 142       7.401 -14.654  22.648  1.00  0.990          C  
ATOM   2189  H   ALA A 142       6.893 -12.312  20.608  1.00  0.880          H  
ATOM   2190  HA  ALA A 142       6.413 -15.209  20.840  1.00  0.840          H  
ATOM   2191 1HB  ALA A 142       6.902 -15.434  23.224  1.00  1.190          H  
ATOM   2192 2HB  ALA A 142       8.379 -15.008  22.327  1.00  1.190          H  
ATOM   2193 3HB  ALA A 142       7.501 -13.817  23.259  1.00  1.190          H  
ATOM   2194  N   ASN A 143       4.318 -14.833  22.202  1.00  0.750          N  
ATOM   2195  CA  ASN A 143       3.014 -14.576  22.796  1.00  0.920          C  
ATOM   2196  C   ASN A 143       2.573 -15.781  23.601  1.00  0.830          C  
ATOM   2197  O   ASN A 143       1.792 -16.607  23.139  1.00  1.330          O  
ATOM   2198  CB  ASN A 143       1.976 -14.224  21.735  1.00  1.220          C  
ATOM   2199  CG  ASN A 143       0.640 -13.782  22.333  1.00  1.220          C  
ATOM   2200  OD1 ASN A 143       0.570 -13.367  23.494  1.00  1.220          O  
ATOM   2201  ND2 ASN A 143      -0.410 -13.868  21.549  1.00  1.220          N  
ATOM   2202  H   ASN A 143       4.573 -15.789  21.996  1.00  0.900          H  
ATOM   2203  HA  ASN A 143       3.103 -13.742  23.495  1.00  1.100          H  
ATOM   2204 1HB  ASN A 143       2.358 -13.414  21.109  1.00  1.460          H  
ATOM   2205 2HB  ASN A 143       1.806 -15.084  21.089  1.00  1.460          H  
ATOM   2206 1HD2 ASN A 143      -1.312 -13.594  21.885  1.00  1.460          H  
ATOM   2207 2HD2 ASN A 143      -0.308 -14.211  20.616  1.00  1.460          H  
ATOM   2208  N   GLU A 144       3.107 -15.887  24.792  1.00  1.140          N  
ATOM   2209  CA  GLU A 144       2.846 -16.984  25.696  1.00  1.370          C  
ATOM   2210  C   GLU A 144       2.103 -16.426  26.885  1.00  0.690          C  
ATOM   2211  O   GLU A 144       2.151 -15.228  27.143  1.00  0.530          O  
ATOM   2212  CB  GLU A 144       4.146 -17.637  26.159  1.00  1.830          C  
ATOM   2213  CG  GLU A 144       5.008 -18.219  25.050  1.00  1.830          C  
ATOM   2214  CD  GLU A 144       6.269 -18.871  25.576  1.00  1.830          C  
ATOM   2215  OE1 GLU A 144       6.489 -18.812  26.765  1.00  1.830          O  
ATOM   2216  OE2 GLU A 144       7.003 -19.425  24.791  1.00  1.830          O  
ATOM   2217  H   GLU A 144       3.753 -15.153  25.094  1.00  1.370          H  
ATOM   2218  HA  GLU A 144       2.219 -17.725  25.200  1.00  1.640          H  
ATOM   2219 1HB  GLU A 144       4.720 -16.914  26.693  1.00  2.190          H  
ATOM   2220 2HB  GLU A 144       3.917 -18.442  26.855  1.00  2.190          H  
ATOM   2221 1HG  GLU A 144       4.426 -18.954  24.496  1.00  2.190          H  
ATOM   2222 2HG  GLU A 144       5.280 -17.418  24.363  1.00  2.190          H  
ATOM   2223  N   MET A 145       1.487 -17.281  27.673  1.00  0.630          N  
ATOM   2224  CA  MET A 145       0.707 -16.809  28.814  1.00  0.840          C  
ATOM   2225  C   MET A 145       1.453 -15.825  29.759  1.00  1.370          C  
ATOM   2226  O   MET A 145       0.903 -14.796  30.185  1.00  1.970          O  
ATOM   2227  CB  MET A 145       0.280 -18.035  29.609  1.00  1.090          C  
ATOM   2228  CG  MET A 145      -0.780 -18.899  28.950  1.00  1.090          C  
ATOM   2229  SD  MET A 145      -1.389 -20.173  30.033  1.00  1.090          S  
ATOM   2230  CE  MET A 145      -0.185 -21.490  29.800  1.00  1.090          C  
ATOM   2231  H   MET A 145       1.509 -18.263  27.446  1.00  0.760          H  
ATOM   2232  HA  MET A 145      -0.174 -16.303  28.430  1.00  1.010          H  
ATOM   2233 1HB  MET A 145       1.147 -18.656  29.772  1.00  1.310          H  
ATOM   2234 2HB  MET A 145      -0.094 -17.733  30.572  1.00  1.310          H  
ATOM   2235 1HG  MET A 145      -1.614 -18.300  28.634  1.00  1.310          H  
ATOM   2236 2HG  MET A 145      -0.364 -19.375  28.068  1.00  1.310          H  
ATOM   2237 1HE  MET A 145      -0.445 -22.341  30.416  1.00  1.310          H  
ATOM   2238 2HE  MET A 145      -0.186 -21.796  28.754  1.00  1.310          H  
ATOM   2239 3HE  MET A 145       0.787 -21.149  30.058  1.00  1.310          H  
ATOM   2240  N   GLY A 146       2.713 -16.134  30.057  1.00  1.480          N  
ATOM   2241  CA  GLY A 146       3.545 -15.328  30.941  1.00  1.970          C  
ATOM   2242  C   GLY A 146       4.683 -14.637  30.194  1.00  1.430          C  
ATOM   2243  O   GLY A 146       5.680 -14.269  30.816  1.00  1.800          O  
ATOM   2244  H   GLY A 146       3.108 -16.974  29.657  1.00  1.780          H  
ATOM   2245 1HA  GLY A 146       2.927 -14.586  31.445  1.00  2.360          H  
ATOM   2246 2HA  GLY A 146       3.970 -15.962  31.715  1.00  2.360          H  
ATOM   2247  N   ASN A 147       4.590 -14.512  28.851  1.00  0.670          N  
ATOM   2248  CA  ASN A 147       5.693 -13.909  28.077  1.00  0.720          C  
ATOM   2249  C   ASN A 147       5.279 -13.242  26.759  1.00  0.720          C  
ATOM   2250  O   ASN A 147       5.008 -13.908  25.757  1.00  1.320          O  
ATOM   2251  CB  ASN A 147       6.802 -14.924  27.805  1.00  0.990          C  
ATOM   2252  CG  ASN A 147       8.050 -14.323  27.126  1.00  0.990          C  
ATOM   2253  OD1 ASN A 147       8.116 -13.132  26.811  1.00  0.990          O  
ATOM   2254  ND2 ASN A 147       9.037 -15.158  26.894  1.00  0.990          N  
ATOM   2255  H   ASN A 147       3.726 -14.793  28.378  1.00  0.800          H  
ATOM   2256  HA  ASN A 147       6.124 -13.115  28.687  1.00  0.860          H  
ATOM   2257 1HB  ASN A 147       7.100 -15.399  28.734  1.00  1.190          H  
ATOM   2258 2HB  ASN A 147       6.437 -15.699  27.161  1.00  1.190          H  
ATOM   2259 1HD2 ASN A 147       9.873 -14.838  26.450  1.00  1.190          H  
ATOM   2260 2HD2 ASN A 147       8.945 -16.122  27.155  1.00  1.190          H  
ATOM   2261  N   THR A 148       5.209 -11.924  26.762  1.00  0.790          N  
ATOM   2262  CA  THR A 148       4.824 -11.183  25.567  1.00  0.690          C  
ATOM   2263  C   THR A 148       6.106 -10.481  25.109  1.00  0.640          C  
ATOM   2264  O   THR A 148       6.734  -9.746  25.868  1.00  1.070          O  
ATOM   2265  CB  THR A 148       3.666 -10.190  25.839  1.00  1.010          C  
ATOM   2266  OG1 THR A 148       2.507 -10.900  26.294  1.00  1.010          O  
ATOM   2267  CG2 THR A 148       3.311  -9.476  24.568  1.00  1.010          C  
ATOM   2268  H   THR A 148       5.484 -11.426  27.617  1.00  0.950          H  
ATOM   2269  HA  THR A 148       4.512 -11.875  24.782  1.00  0.830          H  
ATOM   2270  HB  THR A 148       3.961  -9.482  26.598  1.00  1.210          H  
ATOM   2271  HG1 THR A 148       2.668 -11.241  27.174  1.00  1.210          H  
ATOM   2272 1HG2 THR A 148       2.487  -8.790  24.745  1.00  1.210          H  
ATOM   2273 2HG2 THR A 148       4.166  -8.933  24.230  1.00  1.210          H  
ATOM   2274 3HG2 THR A 148       3.013 -10.207  23.815  1.00  1.210          H  
ATOM   2275  N   PHE A 149       6.514 -10.745  23.877  1.00  0.470          N  
ATOM   2276  CA  PHE A 149       7.813 -10.214  23.455  1.00  0.550          C  
ATOM   2277  C   PHE A 149       8.020  -9.910  21.991  1.00  0.600          C  
ATOM   2278  O   PHE A 149       7.631 -10.656  21.098  1.00  0.780          O  
ATOM   2279  CB  PHE A 149       8.878 -11.210  23.874  1.00  0.740          C  
ATOM   2280  CG  PHE A 149      10.239 -10.982  23.356  1.00  0.740          C  
ATOM   2281  CD1 PHE A 149      11.047  -9.975  23.812  1.00  0.740          C  
ATOM   2282  CD2 PHE A 149      10.733 -11.854  22.406  1.00  0.740          C  
ATOM   2283  CE1 PHE A 149      12.314  -9.832  23.342  1.00  0.740          C  
ATOM   2284  CE2 PHE A 149      11.993 -11.717  21.936  1.00  0.740          C  
ATOM   2285  CZ  PHE A 149      12.793 -10.713  22.400  1.00  0.740          C  
ATOM   2286  H   PHE A 149       5.947 -11.336  23.270  1.00  0.560          H  
ATOM   2287  HA  PHE A 149       7.979  -9.287  23.997  1.00  0.660          H  
ATOM   2288 1HB  PHE A 149       8.915 -11.278  24.946  1.00  0.890          H  
ATOM   2289 2HB  PHE A 149       8.607 -12.143  23.543  1.00  0.890          H  
ATOM   2290  HD1 PHE A 149      10.671  -9.296  24.540  1.00  0.890          H  
ATOM   2291  HD2 PHE A 149      10.100 -12.669  22.038  1.00  0.890          H  
ATOM   2292  HE1 PHE A 149      12.944  -9.022  23.716  1.00  0.890          H  
ATOM   2293  HE2 PHE A 149      12.363 -12.407  21.212  1.00  0.890          H  
ATOM   2294  HZ  PHE A 149      13.806 -10.611  22.025  1.00  0.890          H  
ATOM   2295  N   PHE A 150       8.677  -8.780  21.775  1.00  0.590          N  
ATOM   2296  CA  PHE A 150       9.121  -8.466  20.437  1.00  0.670          C  
ATOM   2297  C   PHE A 150      10.412  -7.677  20.437  1.00  0.620          C  
ATOM   2298  O   PHE A 150      10.527  -6.628  21.096  1.00  0.670          O  
ATOM   2299  CB  PHE A 150       8.101  -7.684  19.647  1.00  0.910          C  
ATOM   2300  CG  PHE A 150       8.642  -7.406  18.354  1.00  0.910          C  
ATOM   2301  CD1 PHE A 150       8.598  -8.366  17.398  1.00  0.910          C  
ATOM   2302  CD2 PHE A 150       9.254  -6.200  18.079  1.00  0.910          C  
ATOM   2303  CE1 PHE A 150       9.131  -8.149  16.195  1.00  0.910          C  
ATOM   2304  CE2 PHE A 150       9.800  -5.982  16.869  1.00  0.910          C  
ATOM   2305  CZ  PHE A 150       9.736  -6.962  15.915  1.00  0.910          C  
ATOM   2306  H   PHE A 150       8.899  -8.157  22.550  1.00  0.710          H  
ATOM   2307  HA  PHE A 150       9.308  -9.400  19.922  1.00  0.800          H  
ATOM   2308 1HB  PHE A 150       7.208  -8.277  19.512  1.00  1.090          H  
ATOM   2309 2HB  PHE A 150       7.846  -6.753  20.139  1.00  1.090          H  
ATOM   2310  HD1 PHE A 150       8.131  -9.324  17.619  1.00  1.090          H  
ATOM   2311  HD2 PHE A 150       9.305  -5.422  18.847  1.00  1.090          H  
ATOM   2312  HE1 PHE A 150       9.076  -8.924  15.455  1.00  1.090          H  
ATOM   2313  HE2 PHE A 150      10.277  -5.028  16.655  1.00  1.090          H  
ATOM   2314  HZ  PHE A 150      10.159  -6.791  14.933  1.00  1.090          H  
ATOM   2315  N   LYS A 151      11.374  -8.140  19.649  1.00  0.550          N  
ATOM   2316  CA  LYS A 151      12.635  -7.427  19.529  1.00  0.530          C  
ATOM   2317  C   LYS A 151      13.092  -7.363  18.090  1.00  0.510          C  
ATOM   2318  O   LYS A 151      13.018  -8.351  17.349  1.00  0.490          O  
ATOM   2319  CB  LYS A 151      13.708  -8.078  20.402  1.00  0.750          C  
ATOM   2320  CG  LYS A 151      15.080  -7.359  20.498  1.00  0.750          C  
ATOM   2321  CD  LYS A 151      16.012  -8.139  21.437  1.00  0.750          C  
ATOM   2322  CE  LYS A 151      17.303  -7.374  21.870  1.00  0.750          C  
ATOM   2323  NZ  LYS A 151      18.208  -6.942  20.738  1.00  0.750          N  
ATOM   2324  H   LYS A 151      11.213  -9.019  19.142  1.00  0.660          H  
ATOM   2325  HA  LYS A 151      12.473  -6.413  19.870  1.00  0.640          H  
ATOM   2326 1HB  LYS A 151      13.331  -8.109  21.410  1.00  0.900          H  
ATOM   2327 2HB  LYS A 151      13.877  -9.100  20.071  1.00  0.900          H  
ATOM   2328 1HG  LYS A 151      15.543  -7.297  19.507  1.00  0.900          H  
ATOM   2329 2HG  LYS A 151      14.943  -6.357  20.874  1.00  0.900          H  
ATOM   2330 1HD  LYS A 151      15.456  -8.404  22.337  1.00  0.900          H  
ATOM   2331 2HD  LYS A 151      16.312  -9.061  20.937  1.00  0.900          H  
ATOM   2332 1HE  LYS A 151      17.020  -6.495  22.448  1.00  0.900          H  
ATOM   2333 2HE  LYS A 151      17.867  -8.050  22.511  1.00  0.900          H  
ATOM   2334 1HZ  LYS A 151      19.021  -6.493  21.108  1.00  0.900          H  
ATOM   2335 2HZ  LYS A 151      18.518  -7.717  20.143  1.00  0.900          H  
ATOM   2336 3HZ  LYS A 151      17.784  -6.277  20.086  1.00  0.900          H  
ATOM   2337  N   VAL A 152      13.560  -6.188  17.678  1.00  0.550          N  
ATOM   2338  CA  VAL A 152      14.087  -6.095  16.337  1.00  0.600          C  
ATOM   2339  C   VAL A 152      15.436  -5.409  16.346  1.00  0.530          C  
ATOM   2340  O   VAL A 152      15.587  -4.322  16.896  1.00  0.600          O  
ATOM   2341  CB  VAL A 152      13.099  -5.389  15.403  1.00  0.820          C  
ATOM   2342  CG1 VAL A 152      12.846  -3.899  15.807  1.00  0.820          C  
ATOM   2343  CG2 VAL A 152      13.564  -5.547  14.040  1.00  0.820          C  
ATOM   2344  H   VAL A 152      13.600  -5.409  18.342  1.00  0.660          H  
ATOM   2345  HA  VAL A 152      14.240  -7.100  15.952  1.00  0.720          H  
ATOM   2346  HB  VAL A 152      12.179  -5.881  15.484  1.00  0.980          H  
ATOM   2347 1HG1 VAL A 152      12.102  -3.461  15.136  1.00  0.980          H  
ATOM   2348 2HG1 VAL A 152      12.475  -3.862  16.829  1.00  0.980          H  
ATOM   2349 3HG1 VAL A 152      13.757  -3.316  15.735  1.00  0.980          H  
ATOM   2350 1HG2 VAL A 152      12.839  -5.105  13.378  1.00  0.980          H  
ATOM   2351 2HG2 VAL A 152      14.518  -5.059  13.932  1.00  0.980          H  
ATOM   2352 3HG2 VAL A 152      13.674  -6.606  13.804  1.00  0.980          H  
ATOM   2353  N   ASP A 153      16.412  -6.044  15.724  1.00  0.510          N  
ATOM   2354  CA  ASP A 153      17.747  -5.498  15.643  1.00  0.500          C  
ATOM   2355  C   ASP A 153      18.184  -5.133  14.242  1.00  0.420          C  
ATOM   2356  O   ASP A 153      17.752  -5.722  13.238  1.00  0.400          O  
ATOM   2357  CB  ASP A 153      18.761  -6.447  16.265  1.00  0.700          C  
ATOM   2358  CG  ASP A 153      18.585  -6.575  17.768  1.00  0.700          C  
ATOM   2359  OD1 ASP A 153      18.312  -5.589  18.454  1.00  0.700          O  
ATOM   2360  OD2 ASP A 153      18.746  -7.667  18.289  1.00  0.700          O  
ATOM   2361  H   ASP A 153      16.197  -6.942  15.288  1.00  0.610          H  
ATOM   2362  HA  ASP A 153      17.765  -4.580  16.231  1.00  0.600          H  
ATOM   2363 1HB  ASP A 153      18.651  -7.432  15.817  1.00  0.840          H  
ATOM   2364 2HB  ASP A 153      19.772  -6.100  16.050  1.00  0.840          H  
ATOM   2365  N   SER A 154      19.118  -4.209  14.212  1.00  0.450          N  
ATOM   2366  CA  SER A 154      19.802  -3.753  13.023  1.00  0.460          C  
ATOM   2367  C   SER A 154      21.126  -3.180  13.432  1.00  0.460          C  
ATOM   2368  O   SER A 154      21.215  -2.425  14.407  1.00  0.460          O  
ATOM   2369  CB  SER A 154      19.030  -2.693  12.277  1.00  0.640          C  
ATOM   2370  OG  SER A 154      19.785  -2.225  11.185  1.00  0.640          O  
ATOM   2371  H   SER A 154      19.386  -3.799  15.095  1.00  0.540          H  
ATOM   2372  HA  SER A 154      19.977  -4.598  12.363  1.00  0.550          H  
ATOM   2373 1HB  SER A 154      18.101  -3.098  11.922  1.00  0.770          H  
ATOM   2374 2HB  SER A 154      18.807  -1.877  12.944  1.00  0.770          H  
ATOM   2375  HG  SER A 154      19.214  -1.598  10.715  1.00  0.770          H  
ATOM   2376  N   GLU A 155      22.145  -3.426  12.635  1.00  0.460          N  
ATOM   2377  CA  GLU A 155      23.437  -2.815  12.906  1.00  0.450          C  
ATOM   2378  C   GLU A 155      23.322  -1.296  12.858  1.00  0.410          C  
ATOM   2379  O   GLU A 155      24.125  -0.597  13.463  1.00  0.410          O  
ATOM   2380  CB  GLU A 155      24.525  -3.298  11.941  1.00  0.630          C  
ATOM   2381  CG  GLU A 155      24.965  -4.747  12.153  1.00  0.630          C  
ATOM   2382  CD  GLU A 155      26.070  -5.179  11.206  1.00  0.630          C  
ATOM   2383  OE1 GLU A 155      26.365  -4.450  10.284  1.00  0.630          O  
ATOM   2384  OE2 GLU A 155      26.621  -6.236  11.413  1.00  0.630          O  
ATOM   2385  H   GLU A 155      22.005  -4.081  11.852  1.00  0.550          H  
ATOM   2386  HA  GLU A 155      23.744  -3.098  13.913  1.00  0.540          H  
ATOM   2387 1HB  GLU A 155      24.162  -3.206  10.916  1.00  0.760          H  
ATOM   2388 2HB  GLU A 155      25.404  -2.667  12.038  1.00  0.760          H  
ATOM   2389 1HG  GLU A 155      25.311  -4.863  13.182  1.00  0.760          H  
ATOM   2390 2HG  GLU A 155      24.098  -5.396  12.015  1.00  0.760          H  
ATOM   2391  N   GLU A 156      22.337  -0.774  12.120  1.00  0.430          N  
ATOM   2392  CA  GLU A 156      22.129   0.661  11.973  1.00  0.400          C  
ATOM   2393  C   GLU A 156      21.296   1.278  13.085  1.00  0.390          C  
ATOM   2394  O   GLU A 156      20.923   2.454  13.018  1.00  0.450          O  
ATOM   2395  CB  GLU A 156      21.505   0.991  10.636  1.00  0.570          C  
ATOM   2396  CG  GLU A 156      22.407   0.746   9.483  1.00  0.570          C  
ATOM   2397  CD  GLU A 156      21.816   1.227   8.246  1.00  0.570          C  
ATOM   2398  OE1 GLU A 156      20.619   1.272   8.164  1.00  0.570          O  
ATOM   2399  OE2 GLU A 156      22.572   1.567   7.357  1.00  0.570          O  
ATOM   2400  H   GLU A 156      21.691  -1.415  11.658  1.00  0.520          H  
ATOM   2401  HA  GLU A 156      23.090   1.124  11.965  1.00  0.480          H  
ATOM   2402 1HB  GLU A 156      20.611   0.385  10.496  1.00  0.690          H  
ATOM   2403 2HB  GLU A 156      21.199   2.036  10.615  1.00  0.690          H  
ATOM   2404 1HG  GLU A 156      23.355   1.265   9.651  1.00  0.690          H  
ATOM   2405 2HG  GLU A 156      22.612  -0.321   9.402  1.00  0.690          H  
ATOM   2406  N   ALA A 157      20.896   0.467  14.044  1.00  0.390          N  
ATOM   2407  CA  ALA A 157      20.092   0.940  15.136  1.00  0.390          C  
ATOM   2408  C   ALA A 157      20.870   1.799  16.102  1.00  0.380          C  
ATOM   2409  O   ALA A 157      21.929   1.409  16.595  1.00  0.370          O  
ATOM   2410  CB  ALA A 157      19.546  -0.226  15.877  1.00  0.550          C  
ATOM   2411  H   ALA A 157      21.208  -0.505  14.058  1.00  0.470          H  
ATOM   2412  HA  ALA A 157      19.283   1.544  14.735  1.00  0.470          H  
ATOM   2413 1HB  ALA A 157      18.970   0.168  16.638  1.00  0.660          H  
ATOM   2414 2HB  ALA A 157      18.948  -0.849  15.227  1.00  0.660          H  
ATOM   2415 3HB  ALA A 157      20.355  -0.808  16.287  1.00  0.660          H  
ATOM   2416  N   ALA A 158      20.272   2.907  16.507  1.00  0.420          N  
ATOM   2417  CA  ALA A 158      20.868   3.780  17.504  1.00  0.420          C  
ATOM   2418  C   ALA A 158      21.097   3.042  18.824  1.00  0.410          C  
ATOM   2419  O   ALA A 158      22.110   3.236  19.502  1.00  0.410          O  
ATOM   2420  CB  ALA A 158      19.957   4.978  17.731  1.00  0.590          C  
ATOM   2421  H   ALA A 158      19.423   3.202  16.030  1.00  0.500          H  
ATOM   2422  HA  ALA A 158      21.833   4.122  17.125  1.00  0.500          H  
ATOM   2423 1HB  ALA A 158      20.412   5.649  18.457  1.00  0.710          H  
ATOM   2424 2HB  ALA A 158      19.816   5.502  16.784  1.00  0.710          H  
ATOM   2425 3HB  ALA A 158      18.991   4.639  18.104  1.00  0.710          H  
ATOM   2426  N   TRP A 159      20.180   2.139  19.163  1.00  0.410          N  
ATOM   2427  CA  TRP A 159      20.264   1.419  20.422  1.00  0.370          C  
ATOM   2428  C   TRP A 159      21.389   0.389  20.474  1.00  0.470          C  
ATOM   2429  O   TRP A 159      21.675  -0.153  21.544  1.00  0.600          O  
ATOM   2430  CB  TRP A 159      18.914   0.762  20.772  1.00  0.530          C  
ATOM   2431  CG  TRP A 159      18.342  -0.222  19.761  1.00  0.530          C  
ATOM   2432  CD1 TRP A 159      18.603  -1.568  19.706  1.00  0.530          C  
ATOM   2433  CD2 TRP A 159      17.397   0.052  18.686  1.00  0.530          C  
ATOM   2434  NE1 TRP A 159      17.894  -2.157  18.678  1.00  0.530          N  
ATOM   2435  CE2 TRP A 159      17.145  -1.169  18.037  1.00  0.530          C  
ATOM   2436  CE3 TRP A 159      16.761   1.214  18.220  1.00  0.530          C  
ATOM   2437  CZ2 TRP A 159      16.279  -1.244  16.943  1.00  0.530          C  
ATOM   2438  CZ3 TRP A 159      15.897   1.115  17.139  1.00  0.530          C  
ATOM   2439  CH2 TRP A 159      15.664  -0.073  16.525  1.00  0.530          C  
ATOM   2440  H   TRP A 159      19.370   2.009  18.574  1.00  0.490          H  
ATOM   2441  HA  TRP A 159      20.464   2.155  21.201  1.00  0.440          H  
ATOM   2442 1HB  TRP A 159      19.022   0.229  21.719  1.00  0.640          H  
ATOM   2443 2HB  TRP A 159      18.171   1.543  20.930  1.00  0.640          H  
ATOM   2444  HD1 TRP A 159      19.277  -2.099  20.383  1.00  0.640          H  
ATOM   2445  HE1 TRP A 159      17.949  -3.190  18.459  1.00  0.640          H  
ATOM   2446  HE3 TRP A 159      16.936   2.174  18.696  1.00  0.640          H  
ATOM   2447  HZ2 TRP A 159      16.080  -2.164  16.423  1.00  0.640          H  
ATOM   2448  HZ3 TRP A 159      15.407   2.014  16.789  1.00  0.640          H  
ATOM   2449  HH2 TRP A 159      14.984  -0.106  15.678  1.00  0.640          H  
ATOM   2450  N   ASN A 160      22.038   0.110  19.341  1.00  0.450          N  
ATOM   2451  CA  ASN A 160      23.139  -0.830  19.327  1.00  0.540          C  
ATOM   2452  C   ASN A 160      24.494  -0.126  19.287  1.00  0.510          C  
ATOM   2453  O   ASN A 160      25.524  -0.781  19.132  1.00  0.520          O  
ATOM   2454  CB  ASN A 160      22.998  -1.823  18.192  1.00  0.720          C  
ATOM   2455  CG  ASN A 160      21.872  -2.801  18.425  1.00  0.720          C  
ATOM   2456  OD1 ASN A 160      21.600  -3.198  19.566  1.00  0.720          O  
ATOM   2457  ND2 ASN A 160      21.237  -3.222  17.370  1.00  0.720          N  
ATOM   2458  H   ASN A 160      21.797   0.588  18.468  1.00  0.540          H  
ATOM   2459  HA  ASN A 160      23.112  -1.397  20.257  1.00  0.650          H  
ATOM   2460 1HB  ASN A 160      22.804  -1.280  17.259  1.00  0.860          H  
ATOM   2461 2HB  ASN A 160      23.926  -2.372  18.065  1.00  0.860          H  
ATOM   2462 1HD2 ASN A 160      20.489  -3.884  17.474  1.00  0.860          H  
ATOM   2463 2HD2 ASN A 160      21.508  -2.890  16.451  1.00  0.860          H  
ATOM   2464  N   SER A 161      24.537   1.197  19.492  1.00  0.500          N  
ATOM   2465  CA  SER A 161      25.828   1.883  19.429  1.00  0.500          C  
ATOM   2466  C   SER A 161      26.824   1.413  20.504  1.00  0.470          C  
ATOM   2467  O   SER A 161      28.036   1.527  20.314  1.00  0.470          O  
ATOM   2468  CB  SER A 161      25.641   3.394  19.503  1.00  0.700          C  
ATOM   2469  OG  SER A 161      25.181   3.810  20.758  1.00  0.700          O  
ATOM   2470  H   SER A 161      23.681   1.748  19.634  1.00  0.600          H  
ATOM   2471  HA  SER A 161      26.267   1.664  18.456  1.00  0.600          H  
ATOM   2472 1HB  SER A 161      26.577   3.887  19.275  1.00  0.840          H  
ATOM   2473 2HB  SER A 161      24.923   3.701  18.742  1.00  0.840          H  
ATOM   2474  HG  SER A 161      25.300   4.794  20.776  1.00  0.840          H  
ATOM   2475  N   GLY A 162      26.340   0.835  21.606  1.00  0.510          N  
ATOM   2476  CA  GLY A 162      27.209   0.303  22.653  1.00  0.600          C  
ATOM   2477  C   GLY A 162      27.422  -1.197  22.517  1.00  0.660          C  
ATOM   2478  O   GLY A 162      27.993  -1.837  23.404  1.00  1.150          O  
ATOM   2479  H   GLY A 162      25.340   0.812  21.754  1.00  0.610          H  
ATOM   2480 1HA  GLY A 162      28.170   0.808  22.622  1.00  0.720          H  
ATOM   2481 2HA  GLY A 162      26.771   0.526  23.626  1.00  0.720          H  
ATOM   2482  N   ALA A 163      26.910  -1.784  21.444  1.00  0.510          N  
ATOM   2483  CA  ALA A 163      26.987  -3.218  21.241  1.00  0.590          C  
ATOM   2484  C   ALA A 163      28.409  -3.715  21.092  1.00  0.440          C  
ATOM   2485  O   ALA A 163      29.271  -3.079  20.474  1.00  0.550          O  
ATOM   2486  CB  ALA A 163      26.192  -3.606  20.018  1.00  0.790          C  
ATOM   2487  H   ALA A 163      26.456  -1.222  20.723  1.00  0.610          H  
ATOM   2488  HA  ALA A 163      26.556  -3.706  22.115  1.00  0.710          H  
ATOM   2489 1HB  ALA A 163      26.229  -4.686  19.879  1.00  0.950          H  
ATOM   2490 2HB  ALA A 163      25.159  -3.286  20.135  1.00  0.950          H  
ATOM   2491 3HB  ALA A 163      26.630  -3.110  19.169  1.00  0.950          H  
ATOM   2492  N   LYS A 164      28.643  -4.905  21.610  1.00  0.530          N  
ATOM   2493  CA  LYS A 164      29.937  -5.513  21.451  1.00  0.700          C  
ATOM   2494  C   LYS A 164      29.951  -6.356  20.192  1.00  0.760          C  
ATOM   2495  O   LYS A 164      29.312  -7.406  20.135  1.00  1.010          O  
ATOM   2496  CB  LYS A 164      30.259  -6.370  22.682  1.00  0.910          C  
ATOM   2497  CG  LYS A 164      31.604  -7.133  22.681  1.00  0.910          C  
ATOM   2498  CD  LYS A 164      32.812  -6.203  22.840  1.00  0.910          C  
ATOM   2499  CE  LYS A 164      34.123  -7.000  23.073  1.00  0.910          C  
ATOM   2500  NZ  LYS A 164      34.571  -7.751  21.866  1.00  0.910          N  
ATOM   2501  H   LYS A 164      27.915  -5.389  22.116  1.00  0.640          H  
ATOM   2502  HA  LYS A 164      30.685  -4.728  21.346  1.00  0.840          H  
ATOM   2503 1HB  LYS A 164      30.249  -5.731  23.567  1.00  1.090          H  
ATOM   2504 2HB  LYS A 164      29.471  -7.110  22.814  1.00  1.090          H  
ATOM   2505 1HG  LYS A 164      31.601  -7.846  23.504  1.00  1.090          H  
ATOM   2506 2HG  LYS A 164      31.702  -7.693  21.747  1.00  1.090          H  
ATOM   2507 1HD  LYS A 164      32.929  -5.608  21.934  1.00  1.090          H  
ATOM   2508 2HD  LYS A 164      32.648  -5.529  23.680  1.00  1.090          H  
ATOM   2509 1HE  LYS A 164      34.908  -6.302  23.360  1.00  1.090          H  
ATOM   2510 2HE  LYS A 164      33.966  -7.707  23.885  1.00  1.090          H  
ATOM   2511 1HZ  LYS A 164      35.423  -8.258  22.041  1.00  1.090          H  
ATOM   2512 2HZ  LYS A 164      33.871  -8.437  21.561  1.00  1.090          H  
ATOM   2513 3HZ  LYS A 164      34.742  -7.123  21.092  1.00  1.090          H  
ATOM   2514  N   TYR A 165      30.676  -5.892  19.185  1.00  0.920          N  
ATOM   2515  CA  TYR A 165      30.761  -6.613  17.927  1.00  1.170          C  
ATOM   2516  C   TYR A 165      32.219  -6.886  17.620  1.00  1.160          C  
ATOM   2517  O   TYR A 165      33.041  -5.954  17.481  1.00  1.510          O  
ATOM   2518  CB  TYR A 165      30.132  -5.864  16.744  1.00  1.540          C  
ATOM   2519  CG  TYR A 165      28.636  -5.563  16.803  1.00  1.540          C  
ATOM   2520  CD1 TYR A 165      27.716  -6.585  16.938  1.00  1.540          C  
ATOM   2521  CD2 TYR A 165      28.187  -4.261  16.631  1.00  1.540          C  
ATOM   2522  CE1 TYR A 165      26.366  -6.309  16.928  1.00  1.540          C  
ATOM   2523  CE2 TYR A 165      26.836  -3.986  16.609  1.00  1.540          C  
ATOM   2524  CZ  TYR A 165      25.926  -5.007  16.761  1.00  1.540          C  
ATOM   2525  OH  TYR A 165      24.578  -4.750  16.738  1.00  1.540          O  
ATOM   2526  H   TYR A 165      31.158  -5.012  19.302  1.00  1.100          H  
ATOM   2527  HA  TYR A 165      30.266  -7.577  18.035  1.00  1.400          H  
ATOM   2528 1HB  TYR A 165      30.630  -4.938  16.634  1.00  1.850          H  
ATOM   2529 2HB  TYR A 165      30.322  -6.429  15.832  1.00  1.850          H  
ATOM   2530  HD1 TYR A 165      28.054  -7.612  17.056  1.00  1.850          H  
ATOM   2531  HD2 TYR A 165      28.890  -3.459  16.502  1.00  1.850          H  
ATOM   2532  HE1 TYR A 165      25.646  -7.118  17.040  1.00  1.850          H  
ATOM   2533  HE2 TYR A 165      26.490  -2.960  16.469  1.00  1.850          H  
ATOM   2534  HH  TYR A 165      24.428  -3.816  16.564  1.00  1.850          H  
ATOM   2535  N   ASP A 166      32.531  -8.161  17.438  1.00  1.250          N  
ATOM   2536  CA  ASP A 166      33.896  -8.570  17.139  1.00  1.450          C  
ATOM   2537  C   ASP A 166      34.085  -8.723  15.653  1.00  1.020          C  
ATOM   2538  O   ASP A 166      33.567  -9.642  15.027  1.00  1.540          O  
ATOM   2539  CB  ASP A 166      34.239  -9.875  17.860  1.00  1.950          C  
ATOM   2540  CG  ASP A 166      34.368  -9.690  19.369  1.00  1.950          C  
ATOM   2541  OD1 ASP A 166      35.139  -8.847  19.797  1.00  1.950          O  
ATOM   2542  OD2 ASP A 166      33.678 -10.350  20.103  1.00  1.950          O  
ATOM   2543  H   ASP A 166      31.814  -8.865  17.548  1.00  1.500          H  
ATOM   2544  HA  ASP A 166      34.579  -7.797  17.491  1.00  1.740          H  
ATOM   2545 1HB  ASP A 166      33.466 -10.617  17.658  1.00  2.340          H  
ATOM   2546 2HB  ASP A 166      35.179 -10.269  17.469  1.00  2.340          H  
ATOM   2547  N   GLY A 167      34.835  -7.806  15.098  1.00  1.070          N  
ATOM   2548  CA  GLY A 167      35.070  -7.751  13.664  1.00  1.150          C  
ATOM   2549  C   GLY A 167      34.007  -7.044  12.766  1.00  1.550          C  
ATOM   2550  O   GLY A 167      33.683  -7.588  11.709  1.00  2.270          O  
ATOM   2551  H   GLY A 167      35.254  -7.125  15.716  1.00  1.280          H  
ATOM   2552 1HA  GLY A 167      36.037  -7.282  13.494  1.00  1.380          H  
ATOM   2553 2HA  GLY A 167      35.183  -8.774  13.308  1.00  1.380          H  
ATOM   2554  N   ALA A 168      33.465  -5.846  13.111  1.00  1.660          N  
ATOM   2555  CA  ALA A 168      33.734  -5.003  14.284  1.00  1.830          C  
ATOM   2556  C   ALA A 168      32.639  -3.964  14.469  1.00  1.400          C  
ATOM   2557  O   ALA A 168      31.947  -3.590  13.518  1.00  1.340          O  
ATOM   2558  CB  ALA A 168      35.061  -4.272  14.134  1.00  2.490          C  
ATOM   2559  H   ALA A 168      32.785  -5.476  12.463  1.00  1.990          H  
ATOM   2560  HA  ALA A 168      33.731  -5.611  15.171  1.00  2.200          H  
ATOM   2561 1HB  ALA A 168      35.234  -3.647  15.013  1.00  2.990          H  
ATOM   2562 2HB  ALA A 168      35.880  -4.967  14.033  1.00  2.990          H  
ATOM   2563 3HB  ALA A 168      35.026  -3.635  13.252  1.00  2.990          H  
ATOM   2564  N   ASN A 169      32.530  -3.407  15.672  1.00  1.290          N  
ATOM   2565  CA  ASN A 169      31.609  -2.286  15.810  1.00  1.010          C  
ATOM   2566  C   ASN A 169      32.269  -1.052  15.206  1.00  0.820          C  
ATOM   2567  O   ASN A 169      33.090  -0.375  15.825  1.00  0.860          O  
ATOM   2568  CB  ASN A 169      31.200  -2.008  17.253  1.00  1.530          C  
ATOM   2569  CG  ASN A 169      30.096  -0.895  17.346  1.00  1.530          C  
ATOM   2570  OD1 ASN A 169      29.942  -0.027  16.442  1.00  1.530          O  
ATOM   2571  ND2 ASN A 169      29.321  -0.919  18.417  1.00  1.530          N  
ATOM   2572  H   ASN A 169      33.040  -3.800  16.465  1.00  1.550          H  
ATOM   2573  HA  ASN A 169      30.709  -2.491  15.230  1.00  1.210          H  
ATOM   2574 1HB  ASN A 169      30.836  -2.910  17.738  1.00  1.830          H  
ATOM   2575 2HB  ASN A 169      32.072  -1.669  17.816  1.00  1.830          H  
ATOM   2576 1HD2 ASN A 169      28.617  -0.215  18.528  1.00  1.830          H  
ATOM   2577 2HD2 ASN A 169      29.424  -1.641  19.132  1.00  1.830          H  
ATOM   2578  N   SER A 170      31.913  -0.781  13.965  1.00  0.740          N  
ATOM   2579  CA  SER A 170      32.493   0.311  13.195  1.00  0.690          C  
ATOM   2580  C   SER A 170      31.943   1.708  13.537  1.00  0.740          C  
ATOM   2581  O   SER A 170      32.459   2.723  13.063  1.00  1.430          O  
ATOM   2582  CB  SER A 170      32.323   0.024  11.717  1.00  0.990          C  
ATOM   2583  OG  SER A 170      30.974   0.035  11.352  1.00  0.990          O  
ATOM   2584  H   SER A 170      31.275  -1.439  13.518  1.00  0.890          H  
ATOM   2585  HA  SER A 170      33.562   0.319  13.405  1.00  0.830          H  
ATOM   2586 1HB  SER A 170      32.866   0.770  11.137  1.00  1.180          H  
ATOM   2587 2HB  SER A 170      32.758  -0.950  11.489  1.00  1.180          H  
ATOM   2588  HG  SER A 170      30.955  -0.160  10.414  1.00  1.180          H  
ATOM   2589  N   GLY A 171      30.906   1.803  14.354  1.00  0.670          N  
ATOM   2590  CA  GLY A 171      30.333   3.123  14.622  1.00  0.670          C  
ATOM   2591  C   GLY A 171      29.613   3.604  13.372  1.00  0.600          C  
ATOM   2592  O   GLY A 171      29.230   2.793  12.550  1.00  1.150          O  
ATOM   2593  H   GLY A 171      30.536   0.969  14.817  1.00  0.800          H  
ATOM   2594 1HA  GLY A 171      29.635   3.052  15.456  1.00  0.800          H  
ATOM   2595 2HA  GLY A 171      31.116   3.826  14.896  1.00  0.800          H  
ATOM   2596  N   TYR A 172      29.394   4.907  13.214  1.00  0.800          N  
ATOM   2597  CA  TYR A 172      28.631   5.457  12.066  1.00  0.690          C  
ATOM   2598  C   TYR A 172      27.170   5.013  11.991  1.00  0.730          C  
ATOM   2599  O   TYR A 172      26.714   4.595  10.938  1.00  1.210          O  
ATOM   2600  CB  TYR A 172      29.205   5.062  10.701  1.00  1.010          C  
ATOM   2601  CG  TYR A 172      30.627   5.303  10.436  1.00  1.010          C  
ATOM   2602  CD1 TYR A 172      31.444   4.213  10.198  1.00  1.010          C  
ATOM   2603  CD2 TYR A 172      31.130   6.584  10.388  1.00  1.010          C  
ATOM   2604  CE1 TYR A 172      32.758   4.404   9.886  1.00  1.010          C  
ATOM   2605  CE2 TYR A 172      32.450   6.777  10.087  1.00  1.010          C  
ATOM   2606  CZ  TYR A 172      33.255   5.690   9.821  1.00  1.010          C  
ATOM   2607  OH  TYR A 172      34.550   5.885   9.492  1.00  1.010          O  
ATOM   2608  H   TYR A 172      29.750   5.546  13.908  1.00  0.960          H  
ATOM   2609  HA  TYR A 172      28.628   6.537  12.146  1.00  0.830          H  
ATOM   2610 1HB  TYR A 172      29.001   4.016  10.494  1.00  1.210          H  
ATOM   2611 2HB  TYR A 172      28.657   5.618   9.943  1.00  1.210          H  
ATOM   2612  HD1 TYR A 172      31.034   3.202  10.244  1.00  1.210          H  
ATOM   2613  HD2 TYR A 172      30.487   7.430  10.572  1.00  1.210          H  
ATOM   2614  HE1 TYR A 172      33.405   3.551   9.683  1.00  1.210          H  
ATOM   2615  HE2 TYR A 172      32.863   7.789  10.039  1.00  1.210          H  
ATOM   2616  HH  TYR A 172      34.789   6.803   9.714  1.00  1.210          H  
ATOM   2617  N   ARG A 173      26.438   5.051  13.085  1.00  0.560          N  
ATOM   2618  CA  ARG A 173      25.038   4.650  13.013  1.00  0.530          C  
ATOM   2619  C   ARG A 173      24.116   5.874  13.004  1.00  0.480          C  
ATOM   2620  O   ARG A 173      24.432   6.853  13.679  1.00  0.570          O  
ATOM   2621  CB  ARG A 173      24.695   3.763  14.198  1.00  0.750          C  
ATOM   2622  CG  ARG A 173      24.838   2.288  13.936  1.00  0.750          C  
ATOM   2623  CD  ARG A 173      26.221   1.716  13.975  1.00  0.750          C  
ATOM   2624  NE  ARG A 173      26.910   1.777  12.660  1.00  0.750          N  
ATOM   2625  CZ  ARG A 173      26.686   1.044  11.551  1.00  0.750          C  
ATOM   2626  NH1 ARG A 173      25.763   0.167  11.509  1.00  0.750          N  
ATOM   2627  NH2 ARG A 173      27.445   1.232  10.492  1.00  0.750          N  
ATOM   2628  H   ARG A 173      26.839   5.386  13.948  1.00  0.670          H  
ATOM   2629  HA  ARG A 173      24.912   4.058  12.117  1.00  0.640          H  
ATOM   2630 1HB  ARG A 173      25.322   4.018  15.048  1.00  0.900          H  
ATOM   2631 2HB  ARG A 173      23.652   3.936  14.491  1.00  0.900          H  
ATOM   2632 1HG  ARG A 173      24.179   1.719  14.596  1.00  0.900          H  
ATOM   2633 2HG  ARG A 173      24.538   2.176  12.944  1.00  0.900          H  
ATOM   2634 1HD  ARG A 173      26.820   2.281  14.687  1.00  0.900          H  
ATOM   2635 2HD  ARG A 173      26.182   0.677  14.295  1.00  0.900          H  
ATOM   2636  HE  ARG A 173      27.697   2.392  12.585  1.00  0.900          H  
ATOM   2637 1HH1 ARG A 173      25.192   0.007  12.327  1.00  0.900          H  
ATOM   2638 2HH1 ARG A 173      25.615  -0.381  10.674  1.00  0.900          H  
ATOM   2639 1HH2 ARG A 173      28.189   1.932  10.530  1.00  0.900          H  
ATOM   2640 2HH2 ARG A 173      27.296   0.695   9.656  1.00  0.900          H  
ATOM   2641  N   PRO A 174      23.010   5.887  12.225  1.00  0.410          N  
ATOM   2642  CA  PRO A 174      21.977   6.918  12.250  1.00  0.420          C  
ATOM   2643  C   PRO A 174      21.360   7.022  13.640  1.00  0.440          C  
ATOM   2644  O   PRO A 174      21.078   5.991  14.261  1.00  0.510          O  
ATOM   2645  CB  PRO A 174      20.931   6.379  11.266  1.00  0.630          C  
ATOM   2646  CG  PRO A 174      21.697   5.473  10.333  1.00  0.630          C  
ATOM   2647  CD  PRO A 174      22.796   4.851  11.188  1.00  0.630          C  
ATOM   2648  HA  PRO A 174      22.396   7.881  11.919  1.00  0.500          H  
ATOM   2649 1HB  PRO A 174      20.150   5.851  11.820  1.00  0.760          H  
ATOM   2650 2HB  PRO A 174      20.441   7.217  10.752  1.00  0.760          H  
ATOM   2651 1HG  PRO A 174      21.021   4.701   9.914  1.00  0.760          H  
ATOM   2652 2HG  PRO A 174      22.084   6.025   9.477  1.00  0.760          H  
ATOM   2653 1HD  PRO A 174      22.473   3.904  11.636  1.00  0.760          H  
ATOM   2654 2HD  PRO A 174      23.681   4.737  10.529  1.00  0.760          H  
ATOM   2655  N   GLY A 175      21.073   8.241  14.088  1.00  0.430          N  
ATOM   2656  CA  GLY A 175      20.447   8.436  15.391  1.00  0.450          C  
ATOM   2657  C   GLY A 175      18.937   8.362  15.260  1.00  0.470          C  
ATOM   2658  O   GLY A 175      18.419   8.097  14.167  1.00  0.500          O  
ATOM   2659  H   GLY A 175      21.318   9.047  13.528  1.00  0.520          H  
ATOM   2660 1HA  GLY A 175      20.802   7.678  16.088  1.00  0.540          H  
ATOM   2661 2HA  GLY A 175      20.734   9.407  15.792  1.00  0.540          H  
ATOM   2662  N   VAL A 176      18.227   8.573  16.368  1.00  0.490          N  
ATOM   2663  CA  VAL A 176      16.772   8.540  16.311  1.00  0.530          C  
ATOM   2664  C   VAL A 176      16.314   9.662  15.393  1.00  0.490          C  
ATOM   2665  O   VAL A 176      16.758  10.803  15.534  1.00  0.480          O  
ATOM   2666  CB  VAL A 176      16.170   8.643  17.737  1.00  0.730          C  
ATOM   2667  CG1 VAL A 176      16.484   9.989  18.394  1.00  0.730          C  
ATOM   2668  CG2 VAL A 176      14.671   8.458  17.668  1.00  0.730          C  
ATOM   2669  H   VAL A 176      18.706   8.769  17.235  1.00  0.590          H  
ATOM   2670  HA  VAL A 176      16.452   7.589  15.879  1.00  0.640          H  
ATOM   2671  HB  VAL A 176      16.609   7.855  18.349  1.00  0.870          H  
ATOM   2672 1HG1 VAL A 176      16.059  10.003  19.396  1.00  0.870          H  
ATOM   2673 2HG1 VAL A 176      17.557  10.132  18.457  1.00  0.870          H  
ATOM   2674 3HG1 VAL A 176      16.049  10.804  17.822  1.00  0.870          H  
ATOM   2675 1HG2 VAL A 176      14.245   8.493  18.668  1.00  0.870          H  
ATOM   2676 2HG2 VAL A 176      14.240   9.237  17.084  1.00  0.870          H  
ATOM   2677 3HG2 VAL A 176      14.434   7.515  17.216  1.00  0.870          H  
ATOM   2678  N   LYS A 177      15.460   9.319  14.446  1.00  0.470          N  
ATOM   2679  CA  LYS A 177      14.935  10.230  13.431  1.00  0.450          C  
ATOM   2680  C   LYS A 177      16.039  10.957  12.630  1.00  0.410          C  
ATOM   2681  O   LYS A 177      15.797  12.044  12.097  1.00  0.440          O  
ATOM   2682  CB  LYS A 177      14.013  11.303  14.039  1.00  0.640          C  
ATOM   2683  CG  LYS A 177      12.756  10.809  14.758  1.00  0.640          C  
ATOM   2684  CD  LYS A 177      11.911  11.988  15.196  1.00  0.640          C  
ATOM   2685  CE  LYS A 177      10.698  11.584  16.038  1.00  0.640          C  
ATOM   2686  NZ  LYS A 177       9.899  12.798  16.413  1.00  0.640          N  
ATOM   2687  H   LYS A 177      15.140   8.339  14.428  1.00  0.560          H  
ATOM   2688  HA  LYS A 177      14.358   9.620  12.748  1.00  0.540          H  
ATOM   2689 1HB  LYS A 177      14.582  11.908  14.744  1.00  0.770          H  
ATOM   2690 2HB  LYS A 177      13.680  11.970  13.245  1.00  0.770          H  
ATOM   2691 1HG  LYS A 177      12.174  10.189  14.073  1.00  0.770          H  
ATOM   2692 2HG  LYS A 177      13.015  10.216  15.605  1.00  0.770          H  
ATOM   2693 1HD  LYS A 177      12.530  12.674  15.774  1.00  0.770          H  
ATOM   2694 2HD  LYS A 177      11.554  12.511  14.307  1.00  0.770          H  
ATOM   2695 1HE  LYS A 177      10.063  10.895  15.474  1.00  0.770          H  
ATOM   2696 2HE  LYS A 177      11.039  11.085  16.947  1.00  0.770          H  
ATOM   2697 1HZ  LYS A 177       9.090  12.572  16.973  1.00  0.770          H  
ATOM   2698 2HZ  LYS A 177      10.480  13.443  16.929  1.00  0.770          H  
ATOM   2699 3HZ  LYS A 177       9.582  13.233  15.549  1.00  0.770          H  
ATOM   2700  N   GLY A 178      17.231  10.358  12.515  1.00  0.370          N  
ATOM   2701  CA  GLY A 178      18.370  10.963  11.820  1.00  0.360          C  
ATOM   2702  C   GLY A 178      18.821  10.251  10.542  1.00  0.340          C  
ATOM   2703  O   GLY A 178      19.949  10.445  10.086  1.00  0.350          O  
ATOM   2704  H   GLY A 178      17.373   9.460  12.985  1.00  0.440          H  
ATOM   2705 1HA  GLY A 178      18.125  11.998  11.582  1.00  0.430          H  
ATOM   2706 2HA  GLY A 178      19.206  11.002  12.515  1.00  0.430          H  
ATOM   2707  N   GLY A 179      17.967   9.407   9.974  1.00  0.340          N  
ATOM   2708  CA  GLY A 179      18.296   8.616   8.787  1.00  0.350          C  
ATOM   2709  C   GLY A 179      18.125   9.356   7.458  1.00  0.380          C  
ATOM   2710  O   GLY A 179      18.451   8.816   6.403  1.00  0.400          O  
ATOM   2711  H   GLY A 179      17.042   9.279  10.384  1.00  0.410          H  
ATOM   2712 1HA  GLY A 179      19.319   8.257   8.864  1.00  0.420          H  
ATOM   2713 2HA  GLY A 179      17.660   7.732   8.785  1.00  0.420          H  
ATOM   2714  N   TYR A 180      17.610  10.570   7.498  1.00  0.420          N  
ATOM   2715  CA  TYR A 180      17.402  11.320   6.274  1.00  0.500          C  
ATOM   2716  C   TYR A 180      18.426  12.445   6.228  1.00  0.440          C  
ATOM   2717  O   TYR A 180      18.367  13.334   7.076  1.00  0.530          O  
ATOM   2718  CB  TYR A 180      16.004  11.896   6.190  1.00  0.670          C  
ATOM   2719  CG  TYR A 180      15.714  12.604   4.884  1.00  0.670          C  
ATOM   2720  CD1 TYR A 180      15.184  11.898   3.807  1.00  0.670          C  
ATOM   2721  CD2 TYR A 180      15.993  13.949   4.750  1.00  0.670          C  
ATOM   2722  CE1 TYR A 180      14.931  12.561   2.612  1.00  0.670          C  
ATOM   2723  CE2 TYR A 180      15.741  14.601   3.575  1.00  0.670          C  
ATOM   2724  CZ  TYR A 180      15.213  13.925   2.510  1.00  0.670          C  
ATOM   2725  OH  TYR A 180      14.973  14.613   1.343  1.00  0.670          O  
ATOM   2726  H   TYR A 180      17.377  10.959   8.401  1.00  0.500          H  
ATOM   2727  HA  TYR A 180      17.506  10.654   5.434  1.00  0.600          H  
ATOM   2728 1HB  TYR A 180      15.297  11.085   6.288  1.00  0.800          H  
ATOM   2729 2HB  TYR A 180      15.842  12.594   7.007  1.00  0.800          H  
ATOM   2730  HD1 TYR A 180      14.966  10.828   3.900  1.00  0.800          H  
ATOM   2731  HD2 TYR A 180      16.420  14.504   5.589  1.00  0.800          H  
ATOM   2732  HE1 TYR A 180      14.513  12.017   1.765  1.00  0.800          H  
ATOM   2733  HE2 TYR A 180      15.961  15.664   3.489  1.00  0.800          H  
ATOM   2734  HH  TYR A 180      15.391  15.479   1.424  1.00  0.800          H  
ATOM   2735  N   PHE A 181      19.357  12.453   5.280  1.00  0.420          N  
ATOM   2736  CA  PHE A 181      19.648  11.499   4.216  1.00  0.440          C  
ATOM   2737  C   PHE A 181      21.170  11.318   4.061  1.00  0.400          C  
ATOM   2738  O   PHE A 181      21.688  11.448   2.963  1.00  0.430          O  
ATOM   2739  CB  PHE A 181      18.866  11.893   2.929  1.00  0.610          C  
ATOM   2740  CG  PHE A 181      18.843  13.394   2.385  1.00  0.610          C  
ATOM   2741  CD1 PHE A 181      18.533  13.597   1.069  1.00  0.610          C  
ATOM   2742  CD2 PHE A 181      19.053  14.562   3.141  1.00  0.610          C  
ATOM   2743  CE1 PHE A 181      18.448  14.872   0.522  1.00  0.610          C  
ATOM   2744  CE2 PHE A 181      18.989  15.791   2.567  1.00  0.610          C  
ATOM   2745  CZ  PHE A 181      18.686  15.949   1.268  1.00  0.610          C  
ATOM   2746  H   PHE A 181      20.024  13.211   5.324  1.00  0.500          H  
ATOM   2747  HA  PHE A 181      19.287  10.519   4.476  1.00  0.530          H  
ATOM   2748 1HB  PHE A 181      19.254  11.274   2.117  1.00  0.730          H  
ATOM   2749 2HB  PHE A 181      17.847  11.580   3.054  1.00  0.730          H  
ATOM   2750  HD1 PHE A 181      18.336  12.724   0.453  1.00  0.730          H  
ATOM   2751  HD2 PHE A 181      19.279  14.550   4.169  1.00  0.730          H  
ATOM   2752  HE1 PHE A 181      18.192  15.013  -0.518  1.00  0.730          H  
ATOM   2753  HE2 PHE A 181      19.188  16.653   3.172  1.00  0.730          H  
ATOM   2754  HZ  PHE A 181      18.631  16.946   0.826  1.00  0.730          H  
ATOM   2755  N   PRO A 182      21.922  11.038   5.151  1.00  0.370          N  
ATOM   2756  CA  PRO A 182      23.375  11.026   5.201  1.00  0.400          C  
ATOM   2757  C   PRO A 182      24.030   9.969   4.333  1.00  0.350          C  
ATOM   2758  O   PRO A 182      23.530   8.845   4.187  1.00  0.350          O  
ATOM   2759  CB  PRO A 182      23.660  10.728   6.670  1.00  0.600          C  
ATOM   2760  CG  PRO A 182      22.441   9.977   7.149  1.00  0.600          C  
ATOM   2761  CD  PRO A 182      21.301  10.578   6.400  1.00  0.600          C  
ATOM   2762  HA  PRO A 182      23.751  12.027   4.936  1.00  0.480          H  
ATOM   2763 1HB  PRO A 182      24.593  10.172   6.754  1.00  0.720          H  
ATOM   2764 2HB  PRO A 182      23.810  11.669   7.212  1.00  0.720          H  
ATOM   2765 1HG  PRO A 182      22.554   8.901   6.939  1.00  0.720          H  
ATOM   2766 2HG  PRO A 182      22.318  10.077   8.243  1.00  0.720          H  
ATOM   2767 1HD  PRO A 182      20.584   9.808   6.194  1.00  0.720          H  
ATOM   2768 2HD  PRO A 182      20.905  11.393   7.010  1.00  0.720          H  
ATOM   2769  N   VAL A 183      25.198  10.339   3.846  1.00  0.350          N  
ATOM   2770  CA  VAL A 183      26.119   9.573   3.008  1.00  0.340          C  
ATOM   2771  C   VAL A 183      26.808   8.377   3.718  1.00  0.320          C  
ATOM   2772  O   VAL A 183      27.133   8.461   4.906  1.00  0.330          O  
ATOM   2773  CB  VAL A 183      27.124  10.600   2.417  1.00  0.480          C  
ATOM   2774  CG1 VAL A 183      28.243   9.989   1.701  1.00  0.480          C  
ATOM   2775  CG2 VAL A 183      26.394  11.448   1.396  1.00  0.480          C  
ATOM   2776  H   VAL A 183      25.455  11.312   4.048  1.00  0.420          H  
ATOM   2777  HA  VAL A 183      25.546   9.214   2.177  1.00  0.410          H  
ATOM   2778  HB  VAL A 183      27.521  11.214   3.226  1.00  0.580          H  
ATOM   2779 1HG1 VAL A 183      28.889  10.793   1.324  1.00  0.580          H  
ATOM   2780 2HG1 VAL A 183      28.804   9.375   2.385  1.00  0.580          H  
ATOM   2781 3HG1 VAL A 183      27.903   9.408   0.872  1.00  0.580          H  
ATOM   2782 1HG2 VAL A 183      27.077  12.158   0.994  1.00  0.580          H  
ATOM   2783 2HG2 VAL A 183      26.023  10.818   0.591  1.00  0.580          H  
ATOM   2784 3HG2 VAL A 183      25.569  11.960   1.857  1.00  0.580          H  
ATOM   2785  N   PRO A 184      26.976   7.219   3.036  1.00  0.320          N  
ATOM   2786  CA  PRO A 184      27.679   6.045   3.525  1.00  0.340          C  
ATOM   2787  C   PRO A 184      29.071   6.465   4.019  1.00  0.350          C  
ATOM   2788  O   PRO A 184      29.682   7.350   3.436  1.00  0.310          O  
ATOM   2789  CB  PRO A 184      27.768   5.161   2.270  1.00  0.510          C  
ATOM   2790  CG  PRO A 184      26.541   5.536   1.457  1.00  0.510          C  
ATOM   2791  CD  PRO A 184      26.350   7.006   1.676  1.00  0.510          C  
ATOM   2792  HA  PRO A 184      27.084   5.545   4.288  1.00  0.410          H  
ATOM   2793 1HB  PRO A 184      28.721   5.335   1.738  1.00  0.610          H  
ATOM   2794 2HB  PRO A 184      27.751   4.101   2.569  1.00  0.610          H  
ATOM   2795 1HG  PRO A 184      26.685   5.282   0.406  1.00  0.610          H  
ATOM   2796 2HG  PRO A 184      25.671   4.950   1.786  1.00  0.610          H  
ATOM   2797 1HD  PRO A 184      26.848   7.555   0.887  1.00  0.610          H  
ATOM   2798 2HD  PRO A 184      25.264   7.179   1.691  1.00  0.610          H  
ATOM   2799  N   PRO A 185      29.582   5.834   5.082  1.00  0.440          N  
ATOM   2800  CA  PRO A 185      29.068   4.699   5.828  1.00  0.510          C  
ATOM   2801  C   PRO A 185      27.972   4.929   6.870  1.00  0.420          C  
ATOM   2802  O   PRO A 185      27.717   4.020   7.646  1.00  0.380          O  
ATOM   2803  CB  PRO A 185      30.344   4.218   6.514  1.00  0.770          C  
ATOM   2804  CG  PRO A 185      31.097   5.483   6.787  1.00  0.770          C  
ATOM   2805  CD  PRO A 185      30.845   6.354   5.602  1.00  0.770          C  
ATOM   2806  HA  PRO A 185      28.738   3.931   5.109  1.00  0.610          H  
ATOM   2807 1HB  PRO A 185      30.098   3.655   7.430  1.00  0.920          H  
ATOM   2808 2HB  PRO A 185      30.891   3.530   5.850  1.00  0.920          H  
ATOM   2809 1HG  PRO A 185      30.728   5.943   7.692  1.00  0.920          H  
ATOM   2810 2HG  PRO A 185      32.163   5.264   6.943  1.00  0.920          H  
ATOM   2811 1HD  PRO A 185      30.732   7.406   5.903  1.00  0.920          H  
ATOM   2812 2HD  PRO A 185      31.644   6.217   4.893  1.00  0.920          H  
ATOM   2813  N   THR A 186      27.309   6.097   6.902  1.00  0.450          N  
ATOM   2814  CA  THR A 186      26.196   6.256   7.848  1.00  0.410          C  
ATOM   2815  C   THR A 186      25.049   5.419   7.305  1.00  0.420          C  
ATOM   2816  O   THR A 186      24.265   4.823   8.030  1.00  0.720          O  
ATOM   2817  CB  THR A 186      25.794   7.718   8.062  1.00  0.590          C  
ATOM   2818  OG1 THR A 186      26.909   8.439   8.593  1.00  0.590          O  
ATOM   2819  CG2 THR A 186      24.645   7.796   9.062  1.00  0.590          C  
ATOM   2820  H   THR A 186      27.509   6.877   6.269  1.00  0.540          H  
ATOM   2821  HA  THR A 186      26.486   5.844   8.813  1.00  0.490          H  
ATOM   2822  HB  THR A 186      25.501   8.155   7.112  1.00  0.710          H  
ATOM   2823  HG1 THR A 186      27.598   8.503   7.930  1.00  0.710          H  
ATOM   2824 1HG2 THR A 186      24.374   8.834   9.224  1.00  0.710          H  
ATOM   2825 2HG2 THR A 186      23.792   7.264   8.675  1.00  0.710          H  
ATOM   2826 3HG2 THR A 186      24.955   7.349  10.009  1.00  0.710          H  
ATOM   2827  N   ASP A 187      24.912   5.473   5.997  1.00  0.370          N  
ATOM   2828  CA  ASP A 187      23.948   4.712   5.220  1.00  0.340          C  
ATOM   2829  C   ASP A 187      24.615   3.451   4.674  1.00  0.370          C  
ATOM   2830  O   ASP A 187      25.441   3.538   3.768  1.00  0.400          O  
ATOM   2831  CB  ASP A 187      23.437   5.546   4.064  1.00  0.490          C  
ATOM   2832  CG  ASP A 187      22.415   4.852   3.197  1.00  0.490          C  
ATOM   2833  OD1 ASP A 187      22.081   3.686   3.394  1.00  0.490          O  
ATOM   2834  OD2 ASP A 187      21.978   5.484   2.271  1.00  0.490          O  
ATOM   2835  H   ASP A 187      25.569   6.065   5.516  1.00  0.440          H  
ATOM   2836  HA  ASP A 187      23.115   4.421   5.866  1.00  0.410          H  
ATOM   2837 1HB  ASP A 187      22.975   6.448   4.468  1.00  0.590          H  
ATOM   2838 2HB  ASP A 187      24.263   5.868   3.458  1.00  0.590          H  
ATOM   2839  N   THR A 188      24.308   2.279   5.217  1.00  0.370          N  
ATOM   2840  CA  THR A 188      25.008   1.080   4.757  1.00  0.410          C  
ATOM   2841  C   THR A 188      24.093   0.205   3.897  1.00  0.430          C  
ATOM   2842  O   THR A 188      24.409  -0.949   3.596  1.00  0.470          O  
ATOM   2843  CB  THR A 188      25.594   0.274   5.929  1.00  0.560          C  
ATOM   2844  OG1 THR A 188      24.547  -0.178   6.792  1.00  0.560          O  
ATOM   2845  CG2 THR A 188      26.576   1.138   6.728  1.00  0.560          C  
ATOM   2846  H   THR A 188      23.606   2.203   5.968  1.00  0.440          H  
ATOM   2847  HA  THR A 188      25.847   1.384   4.134  1.00  0.490          H  
ATOM   2848  HB  THR A 188      26.126  -0.592   5.537  1.00  0.670          H  
ATOM   2849  HG1 THR A 188      24.000   0.579   7.079  1.00  0.670          H  
ATOM   2850 1HG2 THR A 188      26.991   0.555   7.540  1.00  0.670          H  
ATOM   2851 2HG2 THR A 188      27.383   1.477   6.076  1.00  0.670          H  
ATOM   2852 3HG2 THR A 188      26.054   2.007   7.135  1.00  0.670          H  
ATOM   2853  N   LEU A 189      22.934   0.755   3.511  1.00  0.410          N  
ATOM   2854  CA  LEU A 189      21.954   0.006   2.736  1.00  0.430          C  
ATOM   2855  C   LEU A 189      21.933   0.394   1.254  1.00  0.440          C  
ATOM   2856  O   LEU A 189      21.041  -0.028   0.514  1.00  0.450          O  
ATOM   2857  CB  LEU A 189      20.579   0.195   3.393  1.00  0.590          C  
ATOM   2858  CG  LEU A 189      20.477  -0.308   4.887  1.00  0.590          C  
ATOM   2859  CD1 LEU A 189      19.163   0.066   5.450  1.00  0.590          C  
ATOM   2860  CD2 LEU A 189      20.624  -1.804   4.987  1.00  0.590          C  
ATOM   2861  H   LEU A 189      22.730   1.744   3.742  1.00  0.490          H  
ATOM   2862  HA  LEU A 189      22.220  -1.046   2.779  1.00  0.520          H  
ATOM   2863 1HB  LEU A 189      20.352   1.254   3.403  1.00  0.710          H  
ATOM   2864 2HB  LEU A 189      19.825  -0.322   2.799  1.00  0.710          H  
ATOM   2865  HG  LEU A 189      21.256   0.174   5.481  1.00  0.710          H  
ATOM   2866 1HD1 LEU A 189      19.133  -0.278   6.477  1.00  0.710          H  
ATOM   2867 2HD1 LEU A 189      19.050   1.149   5.425  1.00  0.710          H  
ATOM   2868 3HD1 LEU A 189      18.371  -0.386   4.904  1.00  0.710          H  
ATOM   2869 1HD2 LEU A 189      20.541  -2.100   6.033  1.00  0.710          H  
ATOM   2870 2HD2 LEU A 189      19.831  -2.272   4.419  1.00  0.710          H  
ATOM   2871 3HD2 LEU A 189      21.591  -2.118   4.610  1.00  0.710          H  
ATOM   2872  N   HIS A 190      22.924   1.174   0.798  1.00  0.500          N  
ATOM   2873  CA  HIS A 190      22.942   1.635  -0.594  1.00  0.620          C  
ATOM   2874  C   HIS A 190      22.916   0.505  -1.605  1.00  0.540          C  
ATOM   2875  O   HIS A 190      22.061   0.494  -2.493  1.00  0.530          O  
ATOM   2876  CB  HIS A 190      24.170   2.494  -0.902  1.00  0.820          C  
ATOM   2877  CG  HIS A 190      24.214   2.900  -2.354  1.00  0.820          C  
ATOM   2878  ND1 HIS A 190      23.441   3.925  -2.875  1.00  0.820          N  
ATOM   2879  CD2 HIS A 190      24.902   2.383  -3.401  1.00  0.820          C  
ATOM   2880  CE1 HIS A 190      23.674   4.029  -4.174  1.00  0.820          C  
ATOM   2881  NE2 HIS A 190      24.547   3.102  -4.515  1.00  0.820          N  
ATOM   2882  H   HIS A 190      23.643   1.478   1.441  1.00  0.600          H  
ATOM   2883  HA  HIS A 190      22.060   2.244  -0.776  1.00  0.740          H  
ATOM   2884 1HB  HIS A 190      24.153   3.395  -0.285  1.00  0.980          H  
ATOM   2885 2HB  HIS A 190      25.080   1.946  -0.666  1.00  0.980          H  
ATOM   2886  HD2 HIS A 190      25.603   1.543  -3.367  1.00  0.980          H  
ATOM   2887  HE1 HIS A 190      23.215   4.752  -4.850  1.00  0.980          H  
ATOM   2888  HE2 HIS A 190      24.902   2.939  -5.448  1.00  0.980          H  
ATOM   2889  N   ASP A 191      23.833  -0.461  -1.489  1.00  0.530          N  
ATOM   2890  CA  ASP A 191      23.827  -1.555  -2.453  1.00  0.470          C  
ATOM   2891  C   ASP A 191      22.526  -2.342  -2.400  1.00  0.460          C  
ATOM   2892  O   ASP A 191      22.082  -2.864  -3.420  1.00  0.430          O  
ATOM   2893  CB  ASP A 191      25.009  -2.512  -2.267  1.00  0.680          C  
ATOM   2894  CG  ASP A 191      26.388  -1.989  -2.779  1.00  0.680          C  
ATOM   2895  OD1 ASP A 191      26.462  -1.049  -3.551  1.00  0.680          O  
ATOM   2896  OD2 ASP A 191      27.363  -2.567  -2.401  1.00  0.680          O  
ATOM   2897  H   ASP A 191      24.524  -0.422  -0.753  1.00  0.640          H  
ATOM   2898  HA  ASP A 191      23.915  -1.124  -3.451  1.00  0.560          H  
ATOM   2899 1HB  ASP A 191      25.104  -2.757  -1.209  1.00  0.820          H  
ATOM   2900 2HB  ASP A 191      24.790  -3.444  -2.792  1.00  0.820          H  
ATOM   2901  N   LEU A 192      21.926  -2.505  -1.215  1.00  0.480          N  
ATOM   2902  CA  LEU A 192      20.683  -3.269  -1.185  1.00  0.490          C  
ATOM   2903  C   LEU A 192      19.577  -2.537  -1.896  1.00  0.450          C  
ATOM   2904  O   LEU A 192      18.825  -3.149  -2.656  1.00  0.450          O  
ATOM   2905  CB  LEU A 192      20.223  -3.559   0.246  1.00  0.680          C  
ATOM   2906  CG  LEU A 192      21.037  -4.570   1.041  1.00  0.680          C  
ATOM   2907  CD1 LEU A 192      20.586  -4.532   2.454  1.00  0.680          C  
ATOM   2908  CD2 LEU A 192      20.823  -5.978   0.488  1.00  0.680          C  
ATOM   2909  H   LEU A 192      22.307  -2.085  -0.377  1.00  0.580          H  
ATOM   2910  HA  LEU A 192      20.845  -4.203  -1.715  1.00  0.590          H  
ATOM   2911 1HB  LEU A 192      20.236  -2.617   0.800  1.00  0.820          H  
ATOM   2912 2HB  LEU A 192      19.195  -3.910   0.211  1.00  0.820          H  
ATOM   2913  HG  LEU A 192      22.094  -4.307   1.000  1.00  0.820          H  
ATOM   2914 1HD1 LEU A 192      21.169  -5.238   3.036  1.00  0.820          H  
ATOM   2915 2HD1 LEU A 192      20.744  -3.542   2.825  1.00  0.820          H  
ATOM   2916 3HD1 LEU A 192      19.532  -4.789   2.515  1.00  0.820          H  
ATOM   2917 1HD2 LEU A 192      21.402  -6.664   1.089  1.00  0.820          H  
ATOM   2918 2HD2 LEU A 192      19.767  -6.248   0.542  1.00  0.820          H  
ATOM   2919 3HD2 LEU A 192      21.156  -6.045  -0.544  1.00  0.820          H  
ATOM   2920  N   ARG A 193      19.473  -1.225  -1.680  1.00  0.410          N  
ATOM   2921  CA  ARG A 193      18.422  -0.485  -2.349  1.00  0.370          C  
ATOM   2922  C   ARG A 193      18.657  -0.516  -3.850  1.00  0.380          C  
ATOM   2923  O   ARG A 193      17.704  -0.629  -4.624  1.00  0.380          O  
ATOM   2924  CB  ARG A 193      18.338   0.949  -1.879  1.00  0.530          C  
ATOM   2925  CG  ARG A 193      17.834   1.164  -0.477  1.00  0.530          C  
ATOM   2926  CD  ARG A 193      17.514   2.595  -0.260  1.00  0.530          C  
ATOM   2927  NE  ARG A 193      18.667   3.432  -0.480  1.00  0.530          N  
ATOM   2928  CZ  ARG A 193      19.616   3.698   0.431  1.00  0.530          C  
ATOM   2929  NH1 ARG A 193      19.586   3.173   1.631  1.00  0.530          N  
ATOM   2930  NH2 ARG A 193      20.605   4.494   0.123  1.00  0.530          N  
ATOM   2931  H   ARG A 193      20.107  -0.760  -1.021  1.00  0.490          H  
ATOM   2932  HA  ARG A 193      17.470  -0.966  -2.134  1.00  0.440          H  
ATOM   2933 1HB  ARG A 193      19.319   1.421  -1.978  1.00  0.640          H  
ATOM   2934 2HB  ARG A 193      17.646   1.479  -2.512  1.00  0.640          H  
ATOM   2935 1HG  ARG A 193      16.925   0.579  -0.322  1.00  0.640          H  
ATOM   2936 2HG  ARG A 193      18.593   0.852   0.237  1.00  0.640          H  
ATOM   2937 1HD  ARG A 193      16.728   2.909  -0.954  1.00  0.640          H  
ATOM   2938 2HD  ARG A 193      17.174   2.760   0.745  1.00  0.640          H  
ATOM   2939  HE  ARG A 193      18.762   3.870  -1.387  1.00  0.640          H  
ATOM   2940 1HH1 ARG A 193      18.843   2.550   1.907  1.00  0.640          H  
ATOM   2941 2HH1 ARG A 193      20.368   3.377   2.290  1.00  0.640          H  
ATOM   2942 1HH2 ARG A 193      20.675   4.912  -0.790  1.00  0.640          H  
ATOM   2943 2HH2 ARG A 193      21.303   4.713   0.841  1.00  0.640          H  
ATOM   2944  N   ALA A 194      19.924  -0.390  -4.272  1.00  0.390          N  
ATOM   2945  CA  ALA A 194      20.243  -0.418  -5.686  1.00  0.410          C  
ATOM   2946  C   ALA A 194      19.861  -1.769  -6.303  1.00  0.390          C  
ATOM   2947  O   ALA A 194      19.284  -1.791  -7.398  1.00  0.400          O  
ATOM   2948  CB  ALA A 194      21.710  -0.116  -5.891  1.00  0.570          C  
ATOM   2949  H   ALA A 194      20.671  -0.244  -3.588  1.00  0.470          H  
ATOM   2950  HA  ALA A 194      19.658   0.356  -6.179  1.00  0.490          H  
ATOM   2951 1HB  ALA A 194      21.943  -0.112  -6.950  1.00  0.680          H  
ATOM   2952 2HB  ALA A 194      21.949   0.855  -5.459  1.00  0.680          H  
ATOM   2953 3HB  ALA A 194      22.305  -0.885  -5.400  1.00  0.680          H  
ATOM   2954  N   GLU A 195      20.123  -2.900  -5.602  1.00  0.380          N  
ATOM   2955  CA  GLU A 195      19.707  -4.193  -6.145  1.00  0.360          C  
ATOM   2956  C   GLU A 195      18.200  -4.268  -6.242  1.00  0.360          C  
ATOM   2957  O   GLU A 195      17.671  -4.785  -7.230  1.00  0.360          O  
ATOM   2958  CB  GLU A 195      20.180  -5.397  -5.323  1.00  0.510          C  
ATOM   2959  CG  GLU A 195      21.660  -5.732  -5.387  1.00  0.510          C  
ATOM   2960  CD  GLU A 195      21.975  -7.011  -4.614  1.00  0.510          C  
ATOM   2961  OE1 GLU A 195      21.055  -7.561  -4.032  1.00  0.510          O  
ATOM   2962  OE2 GLU A 195      23.099  -7.438  -4.627  1.00  0.510          O  
ATOM   2963  H   GLU A 195      20.660  -2.859  -4.728  1.00  0.460          H  
ATOM   2964  HA  GLU A 195      20.120  -4.288  -7.147  1.00  0.430          H  
ATOM   2965 1HB  GLU A 195      19.947  -5.211  -4.271  1.00  0.610          H  
ATOM   2966 2HB  GLU A 195      19.620  -6.280  -5.624  1.00  0.610          H  
ATOM   2967 1HG  GLU A 195      21.952  -5.859  -6.428  1.00  0.610          H  
ATOM   2968 2HG  GLU A 195      22.233  -4.903  -4.975  1.00  0.610          H  
ATOM   2969  N   MET A 196      17.498  -3.738  -5.232  1.00  0.360          N  
ATOM   2970  CA  MET A 196      16.048  -3.728  -5.244  1.00  0.370          C  
ATOM   2971  C   MET A 196      15.560  -2.949  -6.432  1.00  0.370          C  
ATOM   2972  O   MET A 196      14.682  -3.418  -7.144  1.00  0.380          O  
ATOM   2973  CB  MET A 196      15.516  -3.131  -3.953  1.00  0.510          C  
ATOM   2974  CG  MET A 196      15.736  -3.988  -2.767  1.00  0.510          C  
ATOM   2975  SD  MET A 196      15.301  -3.231  -1.222  1.00  0.510          S  
ATOM   2976  CE  MET A 196      15.852  -4.530  -0.112  1.00  0.510          C  
ATOM   2977  H   MET A 196      18.001  -3.368  -4.418  1.00  0.430          H  
ATOM   2978  HA  MET A 196      15.680  -4.736  -5.352  1.00  0.440          H  
ATOM   2979 1HB  MET A 196      16.000  -2.192  -3.771  1.00  0.620          H  
ATOM   2980 2HB  MET A 196      14.446  -2.948  -4.050  1.00  0.620          H  
ATOM   2981 1HG  MET A 196      15.119  -4.862  -2.893  1.00  0.620          H  
ATOM   2982 2HG  MET A 196      16.753  -4.301  -2.719  1.00  0.620          H  
ATOM   2983 1HE  MET A 196      15.656  -4.243   0.917  1.00  0.620          H  
ATOM   2984 2HE  MET A 196      15.311  -5.446  -0.336  1.00  0.620          H  
ATOM   2985 3HE  MET A 196      16.920  -4.701  -0.249  1.00  0.620          H  
ATOM   2986  N   CYS A 197      16.152  -1.785  -6.682  1.00  0.380          N  
ATOM   2987  CA  CYS A 197      15.720  -0.962  -7.790  1.00  0.390          C  
ATOM   2988  C   CYS A 197      15.952  -1.654  -9.118  1.00  0.360          C  
ATOM   2989  O   CYS A 197      15.070  -1.648  -9.979  1.00  0.340          O  
ATOM   2990  CB  CYS A 197      16.465   0.356  -7.774  1.00  0.540          C  
ATOM   2991  SG  CYS A 197      16.007   1.372  -6.409  1.00  0.540          S  
ATOM   2992  H   CYS A 197      16.874  -1.444  -6.042  1.00  0.460          H  
ATOM   2993  HA  CYS A 197      14.662  -0.763  -7.673  1.00  0.470          H  
ATOM   2994 1HB  CYS A 197      17.534   0.172  -7.710  1.00  0.650          H  
ATOM   2995 2HB  CYS A 197      16.271   0.900  -8.695  1.00  0.650          H  
ATOM   2996  HG  CYS A 197      16.790   0.730  -5.487  1.00  0.650          H  
ATOM   2997  N   LYS A 198      17.119  -2.281  -9.290  1.00  0.360          N  
ATOM   2998  CA  LYS A 198      17.377  -2.988 -10.533  1.00  0.350          C  
ATOM   2999  C   LYS A 198      16.436  -4.162 -10.693  1.00  0.340          C  
ATOM   3000  O   LYS A 198      15.966  -4.432 -11.798  1.00  0.340          O  
ATOM   3001  CB  LYS A 198      18.812  -3.467 -10.616  1.00  0.490          C  
ATOM   3002  CG  LYS A 198      19.810  -2.359 -10.830  1.00  0.490          C  
ATOM   3003  CD  LYS A 198      21.158  -2.908 -11.195  1.00  0.490          C  
ATOM   3004  CE  LYS A 198      21.887  -3.487 -10.008  1.00  0.490          C  
ATOM   3005  NZ  LYS A 198      23.250  -3.962 -10.398  1.00  0.490          N  
ATOM   3006  H   LYS A 198      17.834  -2.241  -8.557  1.00  0.430          H  
ATOM   3007  HA  LYS A 198      17.197  -2.302 -11.363  1.00  0.420          H  
ATOM   3008 1HB  LYS A 198      19.055  -3.975  -9.682  1.00  0.590          H  
ATOM   3009 2HB  LYS A 198      18.907  -4.193 -11.423  1.00  0.590          H  
ATOM   3010 1HG  LYS A 198      19.459  -1.693 -11.622  1.00  0.590          H  
ATOM   3011 2HG  LYS A 198      19.904  -1.783  -9.914  1.00  0.590          H  
ATOM   3012 1HD  LYS A 198      21.056  -3.676 -11.960  1.00  0.590          H  
ATOM   3013 2HD  LYS A 198      21.764  -2.101 -11.603  1.00  0.590          H  
ATOM   3014 1HE  LYS A 198      21.982  -2.716  -9.244  1.00  0.590          H  
ATOM   3015 2HE  LYS A 198      21.337  -4.325  -9.594  1.00  0.590          H  
ATOM   3016 1HZ  LYS A 198      23.746  -4.333  -9.576  1.00  0.590          H  
ATOM   3017 2HZ  LYS A 198      23.179  -4.677 -11.092  1.00  0.590          H  
ATOM   3018 3HZ  LYS A 198      23.793  -3.182 -10.785  1.00  0.590          H  
ATOM   3019  N   THR A 199      16.166  -4.865  -9.592  1.00  0.350          N  
ATOM   3020  CA  THR A 199      15.298  -6.023  -9.614  1.00  0.350          C  
ATOM   3021  C   THR A 199      13.903  -5.554 -10.030  1.00  0.360          C  
ATOM   3022  O   THR A 199      13.236  -6.219 -10.829  1.00  0.370          O  
ATOM   3023  CB  THR A 199      15.259  -6.739  -8.251  1.00  0.490          C  
ATOM   3024  OG1 THR A 199      16.580  -7.162  -7.858  1.00  0.490          O  
ATOM   3025  CG2 THR A 199      14.427  -7.987  -8.401  1.00  0.490          C  
ATOM   3026  H   THR A 199      16.618  -4.613  -8.715  1.00  0.420          H  
ATOM   3027  HA  THR A 199      15.665  -6.726 -10.357  1.00  0.420          H  
ATOM   3028  HB  THR A 199      14.854  -6.080  -7.494  1.00  0.590          H  
ATOM   3029  HG1 THR A 199      17.156  -6.369  -7.806  1.00  0.590          H  
ATOM   3030 1HG2 THR A 199      14.417  -8.515  -7.472  1.00  0.590          H  
ATOM   3031 2HG2 THR A 199      13.409  -7.741  -8.695  1.00  0.590          H  
ATOM   3032 3HG2 THR A 199      14.888  -8.608  -9.163  1.00  0.590          H  
ATOM   3033  N   LEU A 200      13.455  -4.417  -9.476  1.00  0.360          N  
ATOM   3034  CA  LEU A 200      12.158  -3.875  -9.819  1.00  0.380          C  
ATOM   3035  C   LEU A 200      12.118  -3.559 -11.323  1.00  0.390          C  
ATOM   3036  O   LEU A 200      11.141  -3.918 -11.988  1.00  0.420          O  
ATOM   3037  CB  LEU A 200      11.877  -2.599  -8.989  1.00  0.520          C  
ATOM   3038  CG  LEU A 200      11.627  -2.752  -7.443  1.00  0.520          C  
ATOM   3039  CD1 LEU A 200      11.583  -1.377  -6.808  1.00  0.520          C  
ATOM   3040  CD2 LEU A 200      10.386  -3.441  -7.177  1.00  0.520          C  
ATOM   3041  H   LEU A 200      14.027  -3.948  -8.772  1.00  0.430          H  
ATOM   3042  HA  LEU A 200      11.402  -4.616  -9.599  1.00  0.460          H  
ATOM   3043 1HB  LEU A 200      12.742  -1.966  -9.091  1.00  0.630          H  
ATOM   3044 2HB  LEU A 200      11.049  -2.075  -9.401  1.00  0.630          H  
ATOM   3045  HG  LEU A 200      12.412  -3.309  -7.004  1.00  0.630          H  
ATOM   3046 1HD1 LEU A 200      11.428  -1.469  -5.732  1.00  0.630          H  
ATOM   3047 2HD1 LEU A 200      12.520  -0.886  -6.994  1.00  0.630          H  
ATOM   3048 3HD1 LEU A 200      10.772  -0.792  -7.242  1.00  0.630          H  
ATOM   3049 1HD2 LEU A 200      10.272  -3.511  -6.098  1.00  0.630          H  
ATOM   3050 2HD2 LEU A 200       9.593  -2.876  -7.596  1.00  0.630          H  
ATOM   3051 3HD2 LEU A 200      10.394  -4.432  -7.605  1.00  0.630          H  
ATOM   3052  N   GLU A 201      13.198  -2.984 -11.890  1.00  0.380          N  
ATOM   3053  CA  GLU A 201      13.218  -2.721 -13.336  1.00  0.420          C  
ATOM   3054  C   GLU A 201      13.137  -4.023 -14.143  1.00  0.410          C  
ATOM   3055  O   GLU A 201      12.400  -4.111 -15.131  1.00  0.440          O  
ATOM   3056  CB  GLU A 201      14.486  -1.971 -13.771  1.00  0.570          C  
ATOM   3057  CG  GLU A 201      14.592  -0.515 -13.342  1.00  0.570          C  
ATOM   3058  CD  GLU A 201      15.900   0.110 -13.803  1.00  0.570          C  
ATOM   3059  OE1 GLU A 201      16.789  -0.622 -14.166  1.00  0.570          O  
ATOM   3060  OE2 GLU A 201      15.987   1.312 -13.824  1.00  0.570          O  
ATOM   3061  H   GLU A 201      13.971  -2.666 -11.296  1.00  0.460          H  
ATOM   3062  HA  GLU A 201      12.354  -2.111 -13.588  1.00  0.500          H  
ATOM   3063 1HB  GLU A 201      15.356  -2.486 -13.372  1.00  0.690          H  
ATOM   3064 2HB  GLU A 201      14.565  -2.002 -14.856  1.00  0.690          H  
ATOM   3065 1HG  GLU A 201      13.754   0.044 -13.760  1.00  0.690          H  
ATOM   3066 2HG  GLU A 201      14.524  -0.460 -12.256  1.00  0.690          H  
ATOM   3067  N   GLN A 202      13.836  -5.065 -13.678  1.00  0.400          N  
ATOM   3068  CA  GLN A 202      13.861  -6.369 -14.344  1.00  0.420          C  
ATOM   3069  C   GLN A 202      12.475  -6.985 -14.434  1.00  0.470          C  
ATOM   3070  O   GLN A 202      12.155  -7.661 -15.415  1.00  0.560          O  
ATOM   3071  CB  GLN A 202      14.805  -7.335 -13.624  1.00  0.580          C  
ATOM   3072  CG  GLN A 202      16.282  -7.007 -13.775  1.00  0.580          C  
ATOM   3073  CD  GLN A 202      17.140  -7.834 -12.850  1.00  0.580          C  
ATOM   3074  OE1 GLN A 202      16.604  -8.503 -11.963  1.00  0.580          O  
ATOM   3075  NE2 GLN A 202      18.452  -7.798 -13.040  1.00  0.580          N  
ATOM   3076  H   GLN A 202      14.446  -4.906 -12.869  1.00  0.480          H  
ATOM   3077  HA  GLN A 202      14.228  -6.224 -15.358  1.00  0.500          H  
ATOM   3078 1HB  GLN A 202      14.568  -7.347 -12.569  1.00  0.700          H  
ATOM   3079 2HB  GLN A 202      14.643  -8.343 -14.000  1.00  0.700          H  
ATOM   3080 1HG  GLN A 202      16.577  -7.235 -14.797  1.00  0.700          H  
ATOM   3081 2HG  GLN A 202      16.451  -5.961 -13.575  1.00  0.700          H  
ATOM   3082 1HE2 GLN A 202      19.058  -8.330 -12.446  1.00  0.700          H  
ATOM   3083 2HE2 GLN A 202      18.841  -7.239 -13.774  1.00  0.700          H  
ATOM   3084  N   VAL A 203      11.629  -6.722 -13.440  1.00  0.460          N  
ATOM   3085  CA  VAL A 203      10.289  -7.282 -13.457  1.00  0.520          C  
ATOM   3086  C   VAL A 203       9.240  -6.299 -14.013  1.00  0.530          C  
ATOM   3087  O   VAL A 203       8.041  -6.532 -13.860  1.00  0.720          O  
ATOM   3088  CB  VAL A 203       9.866  -7.787 -12.056  1.00  0.700          C  
ATOM   3089  CG1 VAL A 203      10.826  -8.868 -11.589  1.00  0.700          C  
ATOM   3090  CG2 VAL A 203       9.834  -6.667 -11.063  1.00  0.700          C  
ATOM   3091  H   VAL A 203      11.972  -6.188 -12.633  1.00  0.550          H  
ATOM   3092  HA  VAL A 203      10.303  -8.154 -14.109  1.00  0.620          H  
ATOM   3093  HB  VAL A 203       8.888  -8.229 -12.136  1.00  0.840          H  
ATOM   3094 1HG1 VAL A 203      10.507  -9.244 -10.619  1.00  0.840          H  
ATOM   3095 2HG1 VAL A 203      10.834  -9.681 -12.313  1.00  0.840          H  
ATOM   3096 3HG1 VAL A 203      11.833  -8.453 -11.505  1.00  0.840          H  
ATOM   3097 1HG2 VAL A 203       9.525  -7.047 -10.098  1.00  0.840          H  
ATOM   3098 2HG2 VAL A 203      10.807  -6.259 -10.988  1.00  0.840          H  
ATOM   3099 3HG2 VAL A 203       9.145  -5.892 -11.384  1.00  0.840          H  
ATOM   3100  N   GLY A 204       9.682  -5.221 -14.687  1.00  0.530          N  
ATOM   3101  CA  GLY A 204       8.762  -4.290 -15.344  1.00  0.530          C  
ATOM   3102  C   GLY A 204       8.346  -3.024 -14.585  1.00  0.520          C  
ATOM   3103  O   GLY A 204       7.401  -2.348 -15.002  1.00  0.550          O  
ATOM   3104  H   GLY A 204      10.688  -5.048 -14.774  1.00  0.640          H  
ATOM   3105 1HA  GLY A 204       9.221  -3.986 -16.285  1.00  0.640          H  
ATOM   3106 2HA  GLY A 204       7.864  -4.838 -15.619  1.00  0.640          H  
ATOM   3107  N   ILE A 205       9.026  -2.686 -13.498  1.00  0.510          N  
ATOM   3108  CA  ILE A 205       8.689  -1.502 -12.724  1.00  0.500          C  
ATOM   3109  C   ILE A 205       9.635  -0.354 -13.008  1.00  0.510          C  
ATOM   3110  O   ILE A 205      10.826  -0.435 -12.731  1.00  0.590          O  
ATOM   3111  CB  ILE A 205       8.748  -1.860 -11.242  1.00  0.700          C  
ATOM   3112  CG1 ILE A 205       7.713  -2.951 -10.970  1.00  0.700          C  
ATOM   3113  CG2 ILE A 205       8.633  -0.634 -10.351  1.00  0.700          C  
ATOM   3114  CD1 ILE A 205       7.796  -3.559  -9.605  1.00  0.700          C  
ATOM   3115  H   ILE A 205       9.822  -3.240 -13.170  1.00  0.610          H  
ATOM   3116  HA  ILE A 205       7.675  -1.189 -12.974  1.00  0.600          H  
ATOM   3117  HB  ILE A 205       9.670  -2.302 -11.057  1.00  0.840          H  
ATOM   3118 1HG1 ILE A 205       6.739  -2.532 -11.129  1.00  0.840          H  
ATOM   3119 2HG1 ILE A 205       7.849  -3.754 -11.690  1.00  0.840          H  
ATOM   3120 1HG2 ILE A 205       8.711  -0.925  -9.317  1.00  0.840          H  
ATOM   3121 2HG2 ILE A 205       9.430   0.073 -10.568  1.00  0.840          H  
ATOM   3122 3HG2 ILE A 205       7.684  -0.152 -10.519  1.00  0.840          H  
ATOM   3123 1HD1 ILE A 205       7.048  -4.299  -9.495  1.00  0.840          H  
ATOM   3124 2HD1 ILE A 205       8.774  -4.013  -9.480  1.00  0.840          H  
ATOM   3125 3HD1 ILE A 205       7.638  -2.809  -8.858  1.00  0.840          H  
ATOM   3126  N   GLU A 206       9.113   0.757 -13.501  1.00  0.540          N  
ATOM   3127  CA  GLU A 206       9.995   1.877 -13.779  1.00  0.580          C  
ATOM   3128  C   GLU A 206      10.242   2.663 -12.500  1.00  0.580          C  
ATOM   3129  O   GLU A 206       9.348   3.340 -11.988  1.00  0.870          O  
ATOM   3130  CB  GLU A 206       9.411   2.765 -14.881  1.00  0.800          C  
ATOM   3131  CG  GLU A 206      10.294   3.949 -15.285  1.00  0.800          C  
ATOM   3132  CD  GLU A 206       9.735   4.730 -16.451  1.00  0.800          C  
ATOM   3133  OE1 GLU A 206       8.774   4.287 -17.045  1.00  0.800          O  
ATOM   3134  OE2 GLU A 206      10.254   5.776 -16.742  1.00  0.800          O  
ATOM   3135  H   GLU A 206       8.122   0.803 -13.704  1.00  0.650          H  
ATOM   3136  HA  GLU A 206      10.954   1.491 -14.129  1.00  0.700          H  
ATOM   3137 1HB  GLU A 206       9.231   2.162 -15.771  1.00  0.960          H  
ATOM   3138 2HB  GLU A 206       8.451   3.161 -14.557  1.00  0.960          H  
ATOM   3139 1HG  GLU A 206      10.391   4.625 -14.429  1.00  0.960          H  
ATOM   3140 2HG  GLU A 206      11.288   3.583 -15.536  1.00  0.960          H  
ATOM   3141  N   VAL A 207      11.459   2.546 -11.989  1.00  0.410          N  
ATOM   3142  CA  VAL A 207      11.878   3.159 -10.735  1.00  0.340          C  
ATOM   3143  C   VAL A 207      12.325   4.588 -10.976  1.00  0.340          C  
ATOM   3144  O   VAL A 207      13.051   4.845 -11.930  1.00  0.370          O  
ATOM   3145  CB  VAL A 207      13.020   2.345 -10.088  1.00  0.500          C  
ATOM   3146  CG1 VAL A 207      13.518   3.048  -8.819  1.00  0.500          C  
ATOM   3147  CG2 VAL A 207      12.522   0.916  -9.760  1.00  0.500          C  
ATOM   3148  H   VAL A 207      12.121   1.970 -12.500  1.00  0.490          H  
ATOM   3149  HA  VAL A 207      11.037   3.174 -10.055  1.00  0.410          H  
ATOM   3150  HB  VAL A 207      13.858   2.280 -10.788  1.00  0.600          H  
ATOM   3151 1HG1 VAL A 207      14.307   2.471  -8.393  1.00  0.600          H  
ATOM   3152 2HG1 VAL A 207      13.898   4.041  -9.046  1.00  0.600          H  
ATOM   3153 3HG1 VAL A 207      12.699   3.131  -8.104  1.00  0.600          H  
ATOM   3154 1HG2 VAL A 207      13.334   0.350  -9.324  1.00  0.600          H  
ATOM   3155 2HG2 VAL A 207      11.701   0.962  -9.063  1.00  0.600          H  
ATOM   3156 3HG2 VAL A 207      12.190   0.418 -10.675  1.00  0.600          H  
ATOM   3157  N   GLU A 208      11.866   5.524 -10.148  1.00  0.360          N  
ATOM   3158  CA  GLU A 208      12.266   6.909 -10.329  1.00  0.380          C  
ATOM   3159  C   GLU A 208      13.324   7.381  -9.335  1.00  0.400          C  
ATOM   3160  O   GLU A 208      14.204   8.163  -9.696  1.00  0.430          O  
ATOM   3161  CB  GLU A 208      11.056   7.838 -10.245  1.00  0.520          C  
ATOM   3162  CG  GLU A 208      10.050   7.676 -11.380  1.00  0.520          C  
ATOM   3163  CD  GLU A 208       8.861   8.601 -11.244  1.00  0.520          C  
ATOM   3164  OE1 GLU A 208       8.782   9.293 -10.261  1.00  0.520          O  
ATOM   3165  OE2 GLU A 208       8.041   8.620 -12.131  1.00  0.520          O  
ATOM   3166  H   GLU A 208      11.277   5.267  -9.355  1.00  0.430          H  
ATOM   3167  HA  GLU A 208      12.666   7.005 -11.324  1.00  0.460          H  
ATOM   3168 1HB  GLU A 208      10.529   7.655  -9.305  1.00  0.630          H  
ATOM   3169 2HB  GLU A 208      11.395   8.873 -10.235  1.00  0.630          H  
ATOM   3170 1HG  GLU A 208      10.549   7.875 -12.326  1.00  0.630          H  
ATOM   3171 2HG  GLU A 208       9.706   6.642 -11.400  1.00  0.630          H  
ATOM   3172  N   VAL A 209      13.226   6.935  -8.080  1.00  0.390          N  
ATOM   3173  CA  VAL A 209      14.144   7.435  -7.054  1.00  0.400          C  
ATOM   3174  C   VAL A 209      14.284   6.531  -5.823  1.00  0.370          C  
ATOM   3175  O   VAL A 209      13.324   5.904  -5.378  1.00  0.370          O  
ATOM   3176  CB  VAL A 209      13.675   8.862  -6.649  1.00  0.560          C  
ATOM   3177  CG1 VAL A 209      12.285   8.806  -6.017  1.00  0.560          C  
ATOM   3178  CG2 VAL A 209      14.679   9.524  -5.693  1.00  0.560          C  
ATOM   3179  H   VAL A 209      12.486   6.267  -7.847  1.00  0.470          H  
ATOM   3180  HA  VAL A 209      15.131   7.527  -7.506  1.00  0.480          H  
ATOM   3181  HB  VAL A 209      13.600   9.463  -7.549  1.00  0.670          H  
ATOM   3182 1HG1 VAL A 209      11.960   9.815  -5.775  1.00  0.670          H  
ATOM   3183 2HG1 VAL A 209      11.581   8.359  -6.721  1.00  0.670          H  
ATOM   3184 3HG1 VAL A 209      12.309   8.213  -5.104  1.00  0.670          H  
ATOM   3185 1HG2 VAL A 209      14.339  10.529  -5.463  1.00  0.670          H  
ATOM   3186 2HG2 VAL A 209      14.771   8.975  -4.765  1.00  0.670          H  
ATOM   3187 3HG2 VAL A 209      15.654   9.574  -6.185  1.00  0.670          H  
ATOM   3188  N   GLN A 210      15.465   6.532  -5.209  1.00  0.390          N  
ATOM   3189  CA  GLN A 210      15.657   5.791  -3.969  1.00  0.380          C  
ATOM   3190  C   GLN A 210      16.420   6.607  -2.919  1.00  0.400          C  
ATOM   3191  O   GLN A 210      17.325   7.402  -3.233  1.00  0.430          O  
ATOM   3192  CB  GLN A 210      16.431   4.496  -4.249  1.00  0.540          C  
ATOM   3193  CG  GLN A 210      17.862   4.735  -4.793  1.00  0.540          C  
ATOM   3194  CD  GLN A 210      18.653   3.479  -5.068  1.00  0.540          C  
ATOM   3195  OE1 GLN A 210      18.270   2.421  -4.624  1.00  0.540          O  
ATOM   3196  NE2 GLN A 210      19.754   3.593  -5.784  1.00  0.540          N  
ATOM   3197  H   GLN A 210      16.239   7.053  -5.624  1.00  0.470          H  
ATOM   3198  HA  GLN A 210      14.683   5.545  -3.551  1.00  0.460          H  
ATOM   3199 1HB  GLN A 210      16.494   3.903  -3.339  1.00  0.640          H  
ATOM   3200 2HB  GLN A 210      15.881   3.916  -4.977  1.00  0.640          H  
ATOM   3201 1HG  GLN A 210      17.799   5.306  -5.716  1.00  0.640          H  
ATOM   3202 2HG  GLN A 210      18.411   5.289  -4.046  1.00  0.640          H  
ATOM   3203 1HE2 GLN A 210      20.323   2.789  -5.969  1.00  0.640          H  
ATOM   3204 2HE2 GLN A 210      20.034   4.480  -6.137  1.00  0.640          H  
ATOM   3205  N   HIS A 211      16.098   6.355  -1.655  1.00  0.370          N  
ATOM   3206  CA  HIS A 211      16.805   7.000  -0.556  1.00  0.380          C  
ATOM   3207  C   HIS A 211      16.668   6.274   0.776  1.00  0.360          C  
ATOM   3208  O   HIS A 211      15.762   5.455   0.984  1.00  0.330          O  
ATOM   3209  CB  HIS A 211      16.333   8.469  -0.372  1.00  0.530          C  
ATOM   3210  CG  HIS A 211      14.846   8.669  -0.012  1.00  0.530          C  
ATOM   3211  ND1 HIS A 211      13.850   8.795  -0.966  1.00  0.530          N  
ATOM   3212  CD2 HIS A 211      14.218   8.759   1.187  1.00  0.530          C  
ATOM   3213  CE1 HIS A 211      12.680   8.945  -0.357  1.00  0.530          C  
ATOM   3214  NE2 HIS A 211      12.887   8.926   0.948  1.00  0.530          N  
ATOM   3215  H   HIS A 211      15.315   5.718  -1.467  1.00  0.440          H  
ATOM   3216  HA  HIS A 211      17.868   7.029  -0.790  1.00  0.460          H  
ATOM   3217 1HB  HIS A 211      16.922   8.932   0.425  1.00  0.630          H  
ATOM   3218 2HB  HIS A 211      16.537   9.031  -1.283  1.00  0.630          H  
ATOM   3219  HD2 HIS A 211      14.651   8.709   2.155  1.00  0.630          H  
ATOM   3220  HE1 HIS A 211      11.712   9.061  -0.845  1.00  0.630          H  
ATOM   3221  HE2 HIS A 211      12.179   9.009   1.710  1.00  0.630          H  
ATOM   3222  N   HIS A 212      17.598   6.581   1.684  1.00  0.360          N  
ATOM   3223  CA  HIS A 212      17.514   6.139   3.073  1.00  0.340          C  
ATOM   3224  C   HIS A 212      16.506   7.094   3.707  1.00  0.350          C  
ATOM   3225  O   HIS A 212      16.559   8.290   3.414  1.00  0.380          O  
ATOM   3226  CB  HIS A 212      18.887   6.185   3.738  1.00  0.480          C  
ATOM   3227  CG  HIS A 212      18.948   5.467   5.025  1.00  0.480          C  
ATOM   3228  ND1 HIS A 212      18.462   5.998   6.178  1.00  0.480          N  
ATOM   3229  CD2 HIS A 212      19.434   4.248   5.341  1.00  0.480          C  
ATOM   3230  CE1 HIS A 212      18.636   5.139   7.162  1.00  0.480          C  
ATOM   3231  NE2 HIS A 212      19.234   4.069   6.677  1.00  0.480          N  
ATOM   3232  H   HIS A 212      18.348   7.209   1.418  1.00  0.430          H  
ATOM   3233  HA  HIS A 212      17.126   5.123   3.148  1.00  0.410          H  
ATOM   3234 1HB  HIS A 212      19.626   5.758   3.073  1.00  0.580          H  
ATOM   3235 2HB  HIS A 212      19.171   7.224   3.921  1.00  0.580          H  
ATOM   3236  HD1 HIS A 212      18.393   7.008   6.321  1.00  0.580          H  
ATOM   3237  HD2 HIS A 212      19.915   3.467   4.753  1.00  0.580          H  
ATOM   3238  HE1 HIS A 212      18.299   5.380   8.174  1.00  0.580          H  
ATOM   3239  N   GLU A 213      15.604   6.607   4.546  1.00  0.340          N  
ATOM   3240  CA  GLU A 213      14.568   7.464   5.123  1.00  0.350          C  
ATOM   3241  C   GLU A 213      14.860   7.827   6.596  1.00  0.340          C  
ATOM   3242  O   GLU A 213      15.849   7.379   7.161  1.00  0.340          O  
ATOM   3243  CB  GLU A 213      13.219   6.774   4.842  1.00  0.490          C  
ATOM   3244  CG  GLU A 213      11.947   7.491   5.258  1.00  0.490          C  
ATOM   3245  CD  GLU A 213      11.844   8.880   4.694  1.00  0.490          C  
ATOM   3246  OE1 GLU A 213      11.596   9.090   3.533  1.00  0.490          O  
ATOM   3247  OE2 GLU A 213      12.109   9.740   5.475  1.00  0.490          O  
ATOM   3248  H   GLU A 213      15.639   5.621   4.806  1.00  0.410          H  
ATOM   3249  HA  GLU A 213      14.556   8.402   4.570  1.00  0.420          H  
ATOM   3250 1HB  GLU A 213      13.139   6.581   3.768  1.00  0.580          H  
ATOM   3251 2HB  GLU A 213      13.233   5.823   5.321  1.00  0.580          H  
ATOM   3252 1HG  GLU A 213      11.111   6.914   4.854  1.00  0.580          H  
ATOM   3253 2HG  GLU A 213      11.823   7.498   6.333  1.00  0.580          H  
ATOM   3254  N   VAL A 214      13.997   8.623   7.229  1.00  0.340          N  
ATOM   3255  CA  VAL A 214      14.249   9.139   8.574  1.00  0.340          C  
ATOM   3256  C   VAL A 214      14.514   8.175   9.740  1.00  0.350          C  
ATOM   3257  O   VAL A 214      15.400   8.464  10.549  1.00  0.360          O  
ATOM   3258  CB  VAL A 214      13.070  10.076   8.973  1.00  0.480          C  
ATOM   3259  CG1 VAL A 214      13.123  10.447  10.432  1.00  0.480          C  
ATOM   3260  CG2 VAL A 214      13.157  11.365   8.187  1.00  0.480          C  
ATOM   3261  H   VAL A 214      13.179   8.959   6.715  1.00  0.410          H  
ATOM   3262  HA  VAL A 214      15.127   9.772   8.489  1.00  0.410          H  
ATOM   3263  HB  VAL A 214      12.124   9.576   8.764  1.00  0.570          H  
ATOM   3264 1HG1 VAL A 214      12.314  11.124  10.675  1.00  0.570          H  
ATOM   3265 2HG1 VAL A 214      13.026   9.565  11.050  1.00  0.570          H  
ATOM   3266 3HG1 VAL A 214      14.059  10.944  10.625  1.00  0.570          H  
ATOM   3267 1HG2 VAL A 214      12.322  12.018   8.465  1.00  0.570          H  
ATOM   3268 2HG2 VAL A 214      14.091  11.864   8.419  1.00  0.570          H  
ATOM   3269 3HG2 VAL A 214      13.106  11.161   7.125  1.00  0.570          H  
ATOM   3270  N   ALA A 215      13.765   7.094   9.917  1.00  0.350          N  
ATOM   3271  CA  ALA A 215      14.020   6.292  11.123  1.00  0.350          C  
ATOM   3272  C   ALA A 215      15.377   5.553  11.147  1.00  0.330          C  
ATOM   3273  O   ALA A 215      15.900   5.058  10.130  1.00  0.390          O  
ATOM   3274  CB  ALA A 215      12.883   5.329  11.365  1.00  0.490          C  
ATOM   3275  H   ALA A 215      13.022   6.828   9.261  1.00  0.420          H  
ATOM   3276  HA  ALA A 215      14.045   6.988  11.952  1.00  0.420          H  
ATOM   3277 1HB  ALA A 215      13.049   4.794  12.299  1.00  0.590          H  
ATOM   3278 2HB  ALA A 215      11.949   5.877  11.427  1.00  0.590          H  
ATOM   3279 3HB  ALA A 215      12.829   4.658  10.586  1.00  0.590          H  
ATOM   3280  N   THR A 216      15.882   5.381  12.381  1.00  0.300          N  
ATOM   3281  CA  THR A 216      17.129   4.661  12.646  1.00  0.340          C  
ATOM   3282  C   THR A 216      16.887   3.211  12.334  1.00  0.510          C  
ATOM   3283  O   THR A 216      15.780   2.823  11.979  1.00  1.230          O  
ATOM   3284  CB  THR A 216      17.574   4.777  14.141  1.00  0.460          C  
ATOM   3285  OG1 THR A 216      18.909   4.221  14.324  1.00  0.460          O  
ATOM   3286  CG2 THR A 216      16.600   4.002  15.055  1.00  0.460          C  
ATOM   3287  H   THR A 216      15.377   5.804  13.173  1.00  0.360          H  
ATOM   3288  HA  THR A 216      17.915   5.044  11.998  1.00  0.410          H  
ATOM   3289  HB  THR A 216      17.574   5.813  14.437  1.00  0.550          H  
ATOM   3290  HG1 THR A 216      19.636   4.917  14.144  1.00  0.550          H  
ATOM   3291 1HG2 THR A 216      16.928   4.107  16.084  1.00  0.550          H  
ATOM   3292 2HG2 THR A 216      15.595   4.413  14.948  1.00  0.550          H  
ATOM   3293 3HG2 THR A 216      16.581   2.952  14.800  1.00  0.550          H  
ATOM   3294  N   ALA A 217      17.908   2.392  12.422  1.00  0.440          N  
ATOM   3295  CA  ALA A 217      17.734   0.973  12.164  1.00  0.340          C  
ATOM   3296  C   ALA A 217      17.168   0.640  10.780  1.00  0.370          C  
ATOM   3297  O   ALA A 217      16.327  -0.246  10.662  1.00  0.460          O  
ATOM   3298  CB  ALA A 217      16.843   0.347  13.223  1.00  0.520          C  
ATOM   3299  H   ALA A 217      18.835   2.752  12.693  1.00  0.530          H  
ATOM   3300  HA  ALA A 217      18.715   0.513  12.228  1.00  0.410          H  
ATOM   3301 1HB  ALA A 217      16.771  -0.718  13.051  1.00  0.620          H  
ATOM   3302 2HB  ALA A 217      17.259   0.522  14.193  1.00  0.620          H  
ATOM   3303 3HB  ALA A 217      15.867   0.770  13.181  1.00  0.620          H  
ATOM   3304  N   GLY A 218      17.672   1.308   9.741  1.00  0.460          N  
ATOM   3305  CA  GLY A 218      17.369   0.970   8.349  1.00  0.330          C  
ATOM   3306  C   GLY A 218      16.078   1.382   7.643  1.00  0.340          C  
ATOM   3307  O   GLY A 218      15.594   0.620   6.793  1.00  0.350          O  
ATOM   3308  H   GLY A 218      18.305   2.077   9.911  1.00  0.550          H  
ATOM   3309 1HA  GLY A 218      18.185   1.392   7.765  1.00  0.400          H  
ATOM   3310 2HA  GLY A 218      17.477  -0.110   8.248  1.00  0.400          H  
ATOM   3311  N   GLN A 219      15.458   2.514   7.955  1.00  0.360          N  
ATOM   3312  CA  GLN A 219      14.251   2.794   7.184  1.00  0.350          C  
ATOM   3313  C   GLN A 219      14.668   3.232   5.777  1.00  0.360          C  
ATOM   3314  O   GLN A 219      15.622   3.990   5.634  1.00  0.380          O  
ATOM   3315  CB  GLN A 219      13.405   3.862   7.822  1.00  0.490          C  
ATOM   3316  CG  GLN A 219      12.020   3.934   7.232  1.00  0.490          C  
ATOM   3317  CD  GLN A 219      11.120   4.893   7.918  1.00  0.490          C  
ATOM   3318  OE1 GLN A 219      11.524   5.952   8.460  1.00  0.490          O  
ATOM   3319  NE2 GLN A 219       9.852   4.538   7.913  1.00  0.490          N  
ATOM   3320  H   GLN A 219      15.797   3.183   8.661  1.00  0.430          H  
ATOM   3321  HA  GLN A 219      13.655   1.891   7.103  1.00  0.420          H  
ATOM   3322 1HB  GLN A 219      13.350   3.665   8.831  1.00  0.590          H  
ATOM   3323 2HB  GLN A 219      13.893   4.832   7.707  1.00  0.590          H  
ATOM   3324 1HG  GLN A 219      12.056   4.191   6.189  1.00  0.590          H  
ATOM   3325 2HG  GLN A 219      11.571   2.943   7.333  1.00  0.590          H  
ATOM   3326 1HE2 GLN A 219       9.146   5.135   8.340  1.00  0.590          H  
ATOM   3327 2HE2 GLN A 219       9.543   3.672   7.493  1.00  0.590          H  
ATOM   3328  N   CYS A 220      13.971   2.754   4.748  1.00  0.350          N  
ATOM   3329  CA  CYS A 220      14.252   3.084   3.349  1.00  0.370          C  
ATOM   3330  C   CYS A 220      13.000   3.288   2.488  1.00  0.390          C  
ATOM   3331  O   CYS A 220      11.888   2.895   2.854  1.00  0.440          O  
ATOM   3332  CB  CYS A 220      15.059   1.948   2.729  1.00  0.510          C  
ATOM   3333  SG  CYS A 220      16.644   1.642   3.526  1.00  0.510          S  
ATOM   3334  H   CYS A 220      13.213   2.112   4.950  1.00  0.420          H  
ATOM   3335  HA  CYS A 220      14.839   4.001   3.320  1.00  0.440          H  
ATOM   3336 1HB  CYS A 220      14.474   1.040   2.825  1.00  0.610          H  
ATOM   3337 2HB  CYS A 220      15.207   2.126   1.675  1.00  0.610          H  
ATOM   3338  HG  CYS A 220      16.136   1.626   4.777  1.00  0.610          H  
ATOM   3339  N   GLU A 221      13.194   3.879   1.303  1.00  0.350          N  
ATOM   3340  CA  GLU A 221      12.111   4.063   0.334  1.00  0.350          C  
ATOM   3341  C   GLU A 221      12.555   3.976  -1.126  1.00  0.360          C  
ATOM   3342  O   GLU A 221      13.619   4.485  -1.503  1.00  0.370          O  
ATOM   3343  CB  GLU A 221      11.457   5.422   0.532  1.00  0.490          C  
ATOM   3344  CG  GLU A 221      10.333   5.735  -0.459  1.00  0.490          C  
ATOM   3345  CD  GLU A 221       9.757   7.041  -0.231  1.00  0.490          C  
ATOM   3346  OE1 GLU A 221       9.919   7.559   0.830  1.00  0.490          O  
ATOM   3347  OE2 GLU A 221       9.213   7.579  -1.147  1.00  0.490          O  
ATOM   3348  H   GLU A 221      14.121   4.261   1.088  1.00  0.420          H  
ATOM   3349  HA  GLU A 221      11.363   3.286   0.506  1.00  0.420          H  
ATOM   3350 1HB  GLU A 221      11.045   5.483   1.542  1.00  0.590          H  
ATOM   3351 2HB  GLU A 221      12.215   6.192   0.445  1.00  0.590          H  
ATOM   3352 1HG  GLU A 221      10.716   5.738  -1.475  1.00  0.590          H  
ATOM   3353 2HG  GLU A 221       9.552   4.972  -0.384  1.00  0.590          H  
ATOM   3354  N   ILE A 222      11.730   3.320  -1.959  1.00  0.360          N  
ATOM   3355  CA  ILE A 222      11.950   3.297  -3.402  1.00  0.380          C  
ATOM   3356  C   ILE A 222      10.677   3.783  -4.102  1.00  0.400          C  
ATOM   3357  O   ILE A 222       9.618   3.173  -3.965  1.00  0.420          O  
ATOM   3358  CB  ILE A 222      12.330   1.887  -3.902  1.00  0.520          C  
ATOM   3359  CG1 ILE A 222      13.637   1.414  -3.176  1.00  0.520          C  
ATOM   3360  CG2 ILE A 222      12.526   1.947  -5.435  1.00  0.520          C  
ATOM   3361  CD1 ILE A 222      14.013  -0.041  -3.389  1.00  0.520          C  
ATOM   3362  H   ILE A 222      10.887   2.887  -1.599  1.00  0.430          H  
ATOM   3363  HA  ILE A 222      12.756   3.983  -3.656  1.00  0.460          H  
ATOM   3364  HB  ILE A 222      11.541   1.176  -3.662  1.00  0.630          H  
ATOM   3365 1HG1 ILE A 222      14.461   2.038  -3.518  1.00  0.630          H  
ATOM   3366 2HG1 ILE A 222      13.520   1.555  -2.112  1.00  0.630          H  
ATOM   3367 1HG2 ILE A 222      12.801   0.992  -5.810  1.00  0.630          H  
ATOM   3368 2HG2 ILE A 222      11.604   2.264  -5.926  1.00  0.630          H  
ATOM   3369 3HG2 ILE A 222      13.318   2.665  -5.663  1.00  0.630          H  
ATOM   3370 1HD1 ILE A 222      14.932  -0.249  -2.838  1.00  0.630          H  
ATOM   3371 2HD1 ILE A 222      13.216  -0.685  -3.020  1.00  0.630          H  
ATOM   3372 3HD1 ILE A 222      14.180  -0.243  -4.441  1.00  0.630          H  
ATOM   3373  N   GLY A 223      10.777   4.880  -4.841  1.00  0.420          N  
ATOM   3374  CA  GLY A 223       9.632   5.447  -5.540  1.00  0.450          C  
ATOM   3375  C   GLY A 223       9.634   5.015  -6.994  1.00  0.450          C  
ATOM   3376  O   GLY A 223      10.704   4.961  -7.624  1.00  0.410          O  
ATOM   3377  H   GLY A 223      11.694   5.309  -4.925  1.00  0.500          H  
ATOM   3378 1HA  GLY A 223       8.707   5.127  -5.057  1.00  0.540          H  
ATOM   3379 2HA  GLY A 223       9.669   6.535  -5.475  1.00  0.540          H  
ATOM   3380  N   THR A 224       8.439   4.788  -7.546  1.00  0.480          N  
ATOM   3381  CA  THR A 224       8.293   4.360  -8.935  1.00  0.490          C  
ATOM   3382  C   THR A 224       7.252   5.208  -9.679  1.00  0.540          C  
ATOM   3383  O   THR A 224       6.460   5.929  -9.063  1.00  0.570          O  
ATOM   3384  CB  THR A 224       7.903   2.859  -8.995  1.00  0.680          C  
ATOM   3385  OG1 THR A 224       6.580   2.671  -8.487  1.00  0.680          O  
ATOM   3386  CG2 THR A 224       8.873   2.036  -8.099  1.00  0.680          C  
ATOM   3387  H   THR A 224       7.608   4.868  -6.972  1.00  0.580          H  
ATOM   3388  HA  THR A 224       9.236   4.494  -9.452  1.00  0.590          H  
ATOM   3389  HB  THR A 224       7.949   2.504 -10.023  1.00  0.820          H  
ATOM   3390  HG1 THR A 224       6.233   1.805  -8.817  1.00  0.820          H  
ATOM   3391 1HG2 THR A 224       8.599   1.000  -8.125  1.00  0.820          H  
ATOM   3392 2HG2 THR A 224       9.876   2.151  -8.446  1.00  0.820          H  
ATOM   3393 3HG2 THR A 224       8.812   2.378  -7.076  1.00  0.820          H  
ATOM   3394  N   LYS A 225       7.255   5.097 -11.008  1.00  0.570          N  
ATOM   3395  CA  LYS A 225       6.332   5.809 -11.899  1.00  0.630          C  
ATOM   3396  C   LYS A 225       4.878   5.432 -11.660  1.00  0.640          C  
ATOM   3397  O   LYS A 225       4.570   4.265 -11.434  1.00  0.670          O  
ATOM   3398  CB  LYS A 225       6.718   5.570 -13.357  1.00  0.860          C  
ATOM   3399  CG  LYS A 225       5.893   6.354 -14.387  1.00  0.860          C  
ATOM   3400  CD  LYS A 225       6.448   6.133 -15.771  1.00  0.860          C  
ATOM   3401  CE  LYS A 225       5.640   6.827 -16.837  1.00  0.860          C  
ATOM   3402  NZ  LYS A 225       6.240   6.601 -18.190  1.00  0.860          N  
ATOM   3403  H   LYS A 225       7.959   4.480 -11.422  1.00  0.680          H  
ATOM   3404  HA  LYS A 225       6.426   6.875 -11.697  1.00  0.760          H  
ATOM   3405 1HB  LYS A 225       7.771   5.834 -13.496  1.00  1.030          H  
ATOM   3406 2HB  LYS A 225       6.619   4.511 -13.585  1.00  1.030          H  
ATOM   3407 1HG  LYS A 225       4.853   6.022 -14.373  1.00  1.030          H  
ATOM   3408 2HG  LYS A 225       5.925   7.418 -14.147  1.00  1.030          H  
ATOM   3409 1HD  LYS A 225       7.474   6.508 -15.810  1.00  1.030          H  
ATOM   3410 2HD  LYS A 225       6.470   5.063 -15.984  1.00  1.030          H  
ATOM   3411 1HE  LYS A 225       4.624   6.433 -16.826  1.00  1.030          H  
ATOM   3412 2HE  LYS A 225       5.605   7.897 -16.633  1.00  1.030          H  
ATOM   3413 1HZ  LYS A 225       5.685   7.062 -18.893  1.00  1.030          H  
ATOM   3414 2HZ  LYS A 225       7.188   6.970 -18.216  1.00  1.030          H  
ATOM   3415 3HZ  LYS A 225       6.271   5.606 -18.380  1.00  1.030          H  
ATOM   3416  N   PHE A 226       3.996   6.424 -11.711  1.00  0.650          N  
ATOM   3417  CA  PHE A 226       2.552   6.248 -11.536  1.00  0.660          C  
ATOM   3418  C   PHE A 226       1.927   5.377 -12.640  1.00  0.680          C  
ATOM   3419  O   PHE A 226       2.435   5.311 -13.761  1.00  0.720          O  
ATOM   3420  CB  PHE A 226       1.886   7.628 -11.511  1.00  0.920          C  
ATOM   3421  CG  PHE A 226       2.040   8.386 -12.801  1.00  0.920          C  
ATOM   3422  CD1 PHE A 226       1.099   8.251 -13.790  1.00  0.920          C  
ATOM   3423  CD2 PHE A 226       3.132   9.217 -13.035  1.00  0.920          C  
ATOM   3424  CE1 PHE A 226       1.210   8.914 -14.984  1.00  0.920          C  
ATOM   3425  CE2 PHE A 226       3.255   9.885 -14.235  1.00  0.920          C  
ATOM   3426  CZ  PHE A 226       2.289   9.734 -15.210  1.00  0.920          C  
ATOM   3427  H   PHE A 226       4.354   7.349 -11.896  1.00  0.780          H  
ATOM   3428  HA  PHE A 226       2.379   5.763 -10.578  1.00  0.790          H  
ATOM   3429 1HB  PHE A 226       0.820   7.509 -11.303  1.00  1.100          H  
ATOM   3430 2HB  PHE A 226       2.309   8.222 -10.708  1.00  1.100          H  
ATOM   3431  HD1 PHE A 226       0.268   7.607 -13.611  1.00  1.100          H  
ATOM   3432  HD2 PHE A 226       3.896   9.340 -12.270  1.00  1.100          H  
ATOM   3433  HE1 PHE A 226       0.444   8.786 -15.750  1.00  1.100          H  
ATOM   3434  HE2 PHE A 226       4.114  10.531 -14.415  1.00  1.100          H  
ATOM   3435  HZ  PHE A 226       2.383  10.262 -16.157  1.00  1.100          H  
ATOM   3436  N   SER A 227       0.817   4.713 -12.314  1.00  0.670          N  
ATOM   3437  CA  SER A 227       0.102   3.874 -13.291  1.00  0.670          C  
ATOM   3438  C   SER A 227      -1.377   3.835 -12.931  1.00  0.670          C  
ATOM   3439  O   SER A 227      -1.802   4.549 -12.017  1.00  0.700          O  
ATOM   3440  CB  SER A 227       0.708   2.489 -13.412  1.00  0.940          C  
ATOM   3441  OG  SER A 227       0.492   1.735 -12.291  1.00  0.940          O  
ATOM   3442  H   SER A 227       0.456   4.821 -11.362  1.00  0.800          H  
ATOM   3443  HA  SER A 227       0.190   4.341 -14.272  1.00  0.800          H  
ATOM   3444 1HB  SER A 227       0.298   1.986 -14.271  1.00  1.130          H  
ATOM   3445 2HB  SER A 227       1.781   2.584 -13.580  1.00  1.130          H  
ATOM   3446  HG  SER A 227       0.877   0.875 -12.486  1.00  1.130          H  
ATOM   3447  N   THR A 228      -2.197   3.088 -13.668  1.00  0.660          N  
ATOM   3448  CA  THR A 228      -3.630   3.187 -13.395  1.00  0.630          C  
ATOM   3449  C   THR A 228      -4.012   2.419 -12.141  1.00  0.610          C  
ATOM   3450  O   THR A 228      -3.248   1.590 -11.660  1.00  0.610          O  
ATOM   3451  CB  THR A 228      -4.463   2.697 -14.581  1.00  0.890          C  
ATOM   3452  OG1 THR A 228      -4.290   1.291 -14.778  1.00  0.890          O  
ATOM   3453  CG2 THR A 228      -3.965   3.415 -15.799  1.00  0.890          C  
ATOM   3454  H   THR A 228      -1.858   2.458 -14.405  1.00  0.790          H  
ATOM   3455  HA  THR A 228      -3.872   4.233 -13.244  1.00  0.760          H  
ATOM   3456  HB  THR A 228      -5.518   2.921 -14.412  1.00  1.070          H  
ATOM   3457  HG1 THR A 228      -4.957   0.980 -15.407  1.00  1.070          H  
ATOM   3458 1HG2 THR A 228      -4.542   3.110 -16.668  1.00  1.070          H  
ATOM   3459 2HG2 THR A 228      -4.071   4.465 -15.631  1.00  1.070          H  
ATOM   3460 3HG2 THR A 228      -2.926   3.200 -15.975  1.00  1.070          H  
ATOM   3461  N   LEU A 229      -5.231   2.629 -11.650  1.00  0.670          N  
ATOM   3462  CA  LEU A 229      -5.697   1.930 -10.437  1.00  0.680          C  
ATOM   3463  C   LEU A 229      -5.331   0.456 -10.325  1.00  0.640          C  
ATOM   3464  O   LEU A 229      -4.629   0.062  -9.375  1.00  0.620          O  
ATOM   3465  CB  LEU A 229      -7.246   2.025 -10.386  1.00  0.950          C  
ATOM   3466  CG  LEU A 229      -7.992   1.220  -9.290  1.00  0.950          C  
ATOM   3467  CD1 LEU A 229      -7.552   1.577  -8.019  1.00  0.950          C  
ATOM   3468  CD2 LEU A 229      -9.434   1.534  -9.318  1.00  0.950          C  
ATOM   3469  H   LEU A 229      -5.785   3.368 -12.088  1.00  0.800          H  
ATOM   3470  HA  LEU A 229      -5.265   2.425  -9.582  1.00  0.820          H  
ATOM   3471 1HB  LEU A 229      -7.546   3.045 -10.313  1.00  1.140          H  
ATOM   3472 2HB  LEU A 229      -7.609   1.656 -11.327  1.00  1.140          H  
ATOM   3473  HG  LEU A 229      -7.837   0.163  -9.444  1.00  1.140          H  
ATOM   3474 1HD1 LEU A 229      -8.106   1.004  -7.274  1.00  1.140          H  
ATOM   3475 2HD1 LEU A 229      -6.503   1.366  -7.920  1.00  1.140          H  
ATOM   3476 3HD1 LEU A 229      -7.736   2.633  -7.873  1.00  1.140          H  
ATOM   3477 1HD2 LEU A 229      -9.901   0.962  -8.528  1.00  1.140          H  
ATOM   3478 2HD2 LEU A 229      -9.579   2.597  -9.139  1.00  1.140          H  
ATOM   3479 3HD2 LEU A 229      -9.870   1.272 -10.255  1.00  1.140          H  
ATOM   3480  N   VAL A 230      -5.771  -0.351 -11.274  1.00  0.650          N  
ATOM   3481  CA  VAL A 230      -5.496  -1.774 -11.202  1.00  0.640          C  
ATOM   3482  C   VAL A 230      -4.012  -2.073 -11.377  1.00  0.620          C  
ATOM   3483  O   VAL A 230      -3.457  -2.926 -10.674  1.00  0.620          O  
ATOM   3484  CB  VAL A 230      -6.346  -2.507 -12.242  1.00  0.900          C  
ATOM   3485  CG1 VAL A 230      -5.964  -3.982 -12.343  1.00  0.900          C  
ATOM   3486  CG2 VAL A 230      -7.793  -2.373 -11.825  1.00  0.900          C  
ATOM   3487  H   VAL A 230      -6.331   0.030 -12.052  1.00  0.780          H  
ATOM   3488  HA  VAL A 230      -5.799  -2.125 -10.217  1.00  0.770          H  
ATOM   3489  HB  VAL A 230      -6.197  -2.040 -13.219  1.00  1.080          H  
ATOM   3490 1HG1 VAL A 230      -6.596  -4.457 -13.084  1.00  1.080          H  
ATOM   3491 2HG1 VAL A 230      -4.922  -4.089 -12.644  1.00  1.080          H  
ATOM   3492 3HG1 VAL A 230      -6.112  -4.465 -11.381  1.00  1.080          H  
ATOM   3493 1HG2 VAL A 230      -8.414  -2.845 -12.553  1.00  1.080          H  
ATOM   3494 2HG2 VAL A 230      -7.928  -2.842 -10.871  1.00  1.080          H  
ATOM   3495 3HG2 VAL A 230      -8.066  -1.329 -11.751  1.00  1.080          H  
ATOM   3496  N   GLN A 231      -3.384  -1.415 -12.352  1.00  0.600          N  
ATOM   3497  CA  GLN A 231      -1.982  -1.642 -12.661  1.00  0.590          C  
ATOM   3498  C   GLN A 231      -1.076  -1.320 -11.495  1.00  0.580          C  
ATOM   3499  O   GLN A 231      -0.106  -2.042 -11.255  1.00  0.580          O  
ATOM   3500  CB  GLN A 231      -1.535  -0.739 -13.812  1.00  0.830          C  
ATOM   3501  CG  GLN A 231      -2.095  -1.045 -15.163  1.00  0.830          C  
ATOM   3502  CD  GLN A 231      -1.663   0.013 -16.195  1.00  0.830          C  
ATOM   3503  OE1 GLN A 231      -1.425   1.206 -15.884  1.00  0.830          O  
ATOM   3504  NE2 GLN A 231      -1.556  -0.423 -17.447  1.00  0.830          N  
ATOM   3505  H   GLN A 231      -3.905  -0.739 -12.895  1.00  0.720          H  
ATOM   3506  HA  GLN A 231      -1.848  -2.689 -12.928  1.00  0.710          H  
ATOM   3507 1HB  GLN A 231      -1.811   0.284 -13.571  1.00  1.000          H  
ATOM   3508 2HB  GLN A 231      -0.450  -0.767 -13.890  1.00  1.000          H  
ATOM   3509 1HG  GLN A 231      -1.727  -2.017 -15.488  1.00  1.000          H  
ATOM   3510 2HG  GLN A 231      -3.181  -1.056 -15.104  1.00  1.000          H  
ATOM   3511 1HE2 GLN A 231      -1.279   0.206 -18.175  1.00  1.000          H  
ATOM   3512 2HE2 GLN A 231      -1.751  -1.380 -17.667  1.00  1.000          H  
ATOM   3513  N   LYS A 232      -1.360  -0.232 -10.793  1.00  0.590          N  
ATOM   3514  CA  LYS A 232      -0.522   0.161  -9.696  1.00  0.590          C  
ATOM   3515  C   LYS A 232      -0.725  -0.723  -8.507  1.00  0.550          C  
ATOM   3516  O   LYS A 232       0.241  -1.078  -7.842  1.00  0.520          O  
ATOM   3517  CB  LYS A 232      -0.715   1.606  -9.304  1.00  0.830          C  
ATOM   3518  CG  LYS A 232       0.181   2.041  -8.163  1.00  0.830          C  
ATOM   3519  CD  LYS A 232       1.729   1.872  -8.399  1.00  0.830          C  
ATOM   3520  CE  LYS A 232       2.271   2.748  -9.463  1.00  0.830          C  
ATOM   3521  NZ  LYS A 232       3.719   2.798  -9.417  1.00  0.830          N  
ATOM   3522  H   LYS A 232      -2.150   0.346 -11.062  1.00  0.710          H  
ATOM   3523  HA  LYS A 232       0.501   0.044 -10.032  1.00  0.710          H  
ATOM   3524 1HB  LYS A 232      -0.543   2.260 -10.148  1.00  0.990          H  
ATOM   3525 2HB  LYS A 232      -1.754   1.756  -9.010  1.00  0.990          H  
ATOM   3526 1HG  LYS A 232      -0.042   3.079  -8.002  1.00  0.990          H  
ATOM   3527 2HG  LYS A 232      -0.059   1.494  -7.269  1.00  0.990          H  
ATOM   3528 1HD  LYS A 232       2.276   2.070  -7.516  1.00  0.990          H  
ATOM   3529 2HD  LYS A 232       1.960   0.865  -8.651  1.00  0.990          H  
ATOM   3530 1HE  LYS A 232       1.981   2.363 -10.423  1.00  0.990          H  
ATOM   3531 2HE  LYS A 232       1.888   3.744  -9.352  1.00  0.990          H  
ATOM   3532 1HZ  LYS A 232       4.038   3.390 -10.166  1.00  0.990          H  
ATOM   3533 2HZ  LYS A 232       4.015   3.186  -8.535  1.00  0.990          H  
ATOM   3534 3HZ  LYS A 232       4.154   1.890  -9.543  1.00  0.990          H  
ATOM   3535  N   ALA A 233      -1.963  -1.094  -8.199  1.00  0.560          N  
ATOM   3536  CA  ALA A 233      -2.141  -1.966  -7.057  1.00  0.530          C  
ATOM   3537  C   ALA A 233      -1.373  -3.279  -7.301  1.00  0.520          C  
ATOM   3538  O   ALA A 233      -0.750  -3.828  -6.381  1.00  0.510          O  
ATOM   3539  CB  ALA A 233      -3.600  -2.192  -6.828  1.00  0.750          C  
ATOM   3540  H   ALA A 233      -2.778  -0.773  -8.735  1.00  0.670          H  
ATOM   3541  HA  ALA A 233      -1.716  -1.489  -6.178  1.00  0.640          H  
ATOM   3542 1HB  ALA A 233      -3.729  -2.847  -5.986  1.00  0.900          H  
ATOM   3543 2HB  ALA A 233      -4.102  -1.254  -6.646  1.00  0.900          H  
ATOM   3544 3HB  ALA A 233      -3.990  -2.633  -7.720  1.00  0.900          H  
ATOM   3545  N   ASP A 234      -1.366  -3.755  -8.564  1.00  0.530          N  
ATOM   3546  CA  ASP A 234      -0.638  -4.965  -8.929  1.00  0.540          C  
ATOM   3547  C   ASP A 234       0.865  -4.711  -8.746  1.00  0.520          C  
ATOM   3548  O   ASP A 234       1.571  -5.540  -8.156  1.00  0.510          O  
ATOM   3549  CB  ASP A 234      -0.992  -5.358 -10.380  1.00  0.750          C  
ATOM   3550  CG  ASP A 234      -0.453  -6.742 -10.916  1.00  0.750          C  
ATOM   3551  OD1 ASP A 234      -0.830  -7.830 -10.427  1.00  0.750          O  
ATOM   3552  OD2 ASP A 234       0.286  -6.676 -11.886  1.00  0.750          O  
ATOM   3553  H   ASP A 234      -1.928  -3.294  -9.287  1.00  0.640          H  
ATOM   3554  HA  ASP A 234      -0.939  -5.767  -8.261  1.00  0.650          H  
ATOM   3555 1HB  ASP A 234      -2.072  -5.320 -10.511  1.00  0.900          H  
ATOM   3556 2HB  ASP A 234      -0.595  -4.586 -11.038  1.00  0.900          H  
ATOM   3557  N   GLU A 235       1.354  -3.553  -9.220  1.00  0.530          N  
ATOM   3558  CA  GLU A 235       2.747  -3.195  -9.037  1.00  0.510          C  
ATOM   3559  C   GLU A 235       3.147  -3.126  -7.583  1.00  0.490          C  
ATOM   3560  O   GLU A 235       4.238  -3.570  -7.243  1.00  0.480          O  
ATOM   3561  CB  GLU A 235       3.097  -1.906  -9.737  1.00  0.720          C  
ATOM   3562  CG  GLU A 235       4.504  -1.485  -9.474  1.00  0.720          C  
ATOM   3563  CD  GLU A 235       4.969  -0.426 -10.339  1.00  0.720          C  
ATOM   3564  OE1 GLU A 235       5.380   0.595  -9.843  1.00  0.720          O  
ATOM   3565  OE2 GLU A 235       4.949  -0.621 -11.526  1.00  0.720          O  
ATOM   3566  H   GLU A 235       0.745  -2.920  -9.746  1.00  0.640          H  
ATOM   3567  HA  GLU A 235       3.348  -3.972  -9.491  1.00  0.610          H  
ATOM   3568 1HB  GLU A 235       2.953  -2.018 -10.811  1.00  0.870          H  
ATOM   3569 2HB  GLU A 235       2.438  -1.139  -9.401  1.00  0.870          H  
ATOM   3570 1HG  GLU A 235       4.571  -1.121  -8.448  1.00  0.870          H  
ATOM   3571 2HG  GLU A 235       5.138  -2.349  -9.553  1.00  0.870          H  
ATOM   3572  N   LEU A 236       2.289  -2.611  -6.710  1.00  0.480          N  
ATOM   3573  CA  LEU A 236       2.653  -2.583  -5.308  1.00  0.460          C  
ATOM   3574  C   LEU A 236       2.883  -3.956  -4.748  1.00  0.440          C  
ATOM   3575  O   LEU A 236       3.810  -4.140  -3.953  1.00  0.430          O  
ATOM   3576  CB  LEU A 236       1.591  -1.903  -4.459  1.00  0.650          C  
ATOM   3577  CG  LEU A 236       1.482  -0.426  -4.561  1.00  0.650          C  
ATOM   3578  CD1 LEU A 236       0.219   0.004  -3.797  1.00  0.650          C  
ATOM   3579  CD2 LEU A 236       2.778   0.185  -3.950  1.00  0.650          C  
ATOM   3580  H   LEU A 236       1.417  -2.202  -7.049  1.00  0.580          H  
ATOM   3581  HA  LEU A 236       3.592  -2.059  -5.229  1.00  0.550          H  
ATOM   3582 1HB  LEU A 236       0.625  -2.317  -4.746  1.00  0.780          H  
ATOM   3583 2HB  LEU A 236       1.771  -2.155  -3.416  1.00  0.780          H  
ATOM   3584  HG  LEU A 236       1.379  -0.107  -5.599  1.00  0.780          H  
ATOM   3585 1HD1 LEU A 236       0.120   1.068  -3.820  1.00  0.780          H  
ATOM   3586 2HD1 LEU A 236      -0.657  -0.449  -4.252  1.00  0.780          H  
ATOM   3587 3HD1 LEU A 236       0.290  -0.319  -2.774  1.00  0.780          H  
ATOM   3588 1HD2 LEU A 236       2.740   1.219  -3.964  1.00  0.780          H  
ATOM   3589 2HD2 LEU A 236       2.874  -0.151  -2.939  1.00  0.780          H  
ATOM   3590 3HD2 LEU A 236       3.652  -0.109  -4.493  1.00  0.780          H  
ATOM   3591  N   LEU A 237       2.075  -4.934  -5.145  1.00  0.450          N  
ATOM   3592  CA  LEU A 237       2.320  -6.270  -4.634  1.00  0.420          C  
ATOM   3593  C   LEU A 237       3.687  -6.725  -5.100  1.00  0.390          C  
ATOM   3594  O   LEU A 237       4.467  -7.280  -4.321  1.00  0.360          O  
ATOM   3595  CB  LEU A 237       1.338  -7.255  -5.230  1.00  0.600          C  
ATOM   3596  CG  LEU A 237      -0.088  -7.131  -4.868  1.00  0.600          C  
ATOM   3597  CD1 LEU A 237      -0.802  -7.997  -5.794  1.00  0.600          C  
ATOM   3598  CD2 LEU A 237      -0.349  -7.565  -3.415  1.00  0.600          C  
ATOM   3599  H   LEU A 237       1.274  -4.720  -5.755  1.00  0.540          H  
ATOM   3600  HA  LEU A 237       2.291  -6.261  -3.548  1.00  0.500          H  
ATOM   3601 1HB  LEU A 237       1.407  -7.188  -6.309  1.00  0.720          H  
ATOM   3602 2HB  LEU A 237       1.660  -8.262  -4.943  1.00  0.720          H  
ATOM   3603  HG  LEU A 237      -0.423  -6.102  -5.017  1.00  0.720          H  
ATOM   3604 1HD1 LEU A 237      -1.813  -7.920  -5.597  1.00  0.720          H  
ATOM   3605 2HD1 LEU A 237      -0.603  -7.672  -6.816  1.00  0.720          H  
ATOM   3606 3HD1 LEU A 237      -0.472  -9.028  -5.669  1.00  0.720          H  
ATOM   3607 1HD2 LEU A 237      -1.415  -7.491  -3.198  1.00  0.720          H  
ATOM   3608 2HD2 LEU A 237      -0.026  -8.595  -3.281  1.00  0.720          H  
ATOM   3609 3HD2 LEU A 237       0.199  -6.924  -2.731  1.00  0.720          H  
ATOM   3610  N   ARG A 238       3.979  -6.455  -6.381  1.00  0.430          N  
ATOM   3611  CA  ARG A 238       5.242  -6.838  -6.989  1.00  0.430          C  
ATOM   3612  C   ARG A 238       6.407  -6.147  -6.261  1.00  0.410          C  
ATOM   3613  O   ARG A 238       7.420  -6.790  -5.983  1.00  0.400          O  
ATOM   3614  CB  ARG A 238       5.203  -6.537  -8.495  1.00  0.600          C  
ATOM   3615  CG  ARG A 238       6.366  -7.080  -9.375  1.00  0.600          C  
ATOM   3616  CD  ARG A 238       6.173  -6.740 -10.881  1.00  0.600          C  
ATOM   3617  NE  ARG A 238       5.011  -7.399 -11.513  1.00  0.600          N  
ATOM   3618  CZ  ARG A 238       3.836  -6.820 -11.861  1.00  0.600          C  
ATOM   3619  NH1 ARG A 238       3.629  -5.555 -11.614  1.00  0.600          N  
ATOM   3620  NH2 ARG A 238       2.879  -7.534 -12.460  1.00  0.600          N  
ATOM   3621  H   ARG A 238       3.256  -6.008  -6.959  1.00  0.520          H  
ATOM   3622  HA  ARG A 238       5.361  -7.915  -6.875  1.00  0.520          H  
ATOM   3623 1HB  ARG A 238       4.272  -6.929  -8.898  1.00  0.720          H  
ATOM   3624 2HB  ARG A 238       5.177  -5.466  -8.635  1.00  0.720          H  
ATOM   3625 1HG  ARG A 238       7.308  -6.652  -9.037  1.00  0.720          H  
ATOM   3626 2HG  ARG A 238       6.417  -8.164  -9.281  1.00  0.720          H  
ATOM   3627 1HD  ARG A 238       6.088  -5.677 -11.023  1.00  0.720          H  
ATOM   3628 2HD  ARG A 238       7.039  -7.080 -11.413  1.00  0.720          H  
ATOM   3629  HE  ARG A 238       5.111  -8.371 -11.733  1.00  0.720          H  
ATOM   3630 1HH1 ARG A 238       4.354  -5.012 -11.183  1.00  0.720          H  
ATOM   3631 2HH1 ARG A 238       2.755  -5.111 -11.888  1.00  0.720          H  
ATOM   3632 1HH2 ARG A 238       3.008  -8.520 -12.740  1.00  0.720          H  
ATOM   3633 2HH2 ARG A 238       1.967  -7.098 -12.648  1.00  0.720          H  
ATOM   3634  N   MET A 239       6.263  -4.854  -5.922  1.00  0.420          N  
ATOM   3635  CA  MET A 239       7.317  -4.145  -5.208  1.00  0.410          C  
ATOM   3636  C   MET A 239       7.569  -4.746  -3.848  1.00  0.400          C  
ATOM   3637  O   MET A 239       8.722  -4.943  -3.461  1.00  0.400          O  
ATOM   3638  CB  MET A 239       7.000  -2.667  -4.983  1.00  0.580          C  
ATOM   3639  CG  MET A 239       7.005  -1.775  -6.199  1.00  0.580          C  
ATOM   3640  SD  MET A 239       6.492  -0.093  -5.834  1.00  0.580          S  
ATOM   3641  CE  MET A 239       7.900   0.535  -4.875  1.00  0.580          C  
ATOM   3642  H   MET A 239       5.420  -4.366  -6.211  1.00  0.500          H  
ATOM   3643  HA  MET A 239       8.221  -4.241  -5.781  1.00  0.490          H  
ATOM   3644 1HB  MET A 239       6.013  -2.588  -4.529  1.00  0.690          H  
ATOM   3645 2HB  MET A 239       7.712  -2.275  -4.271  1.00  0.690          H  
ATOM   3646 1HG  MET A 239       7.993  -1.729  -6.611  1.00  0.690          H  
ATOM   3647 2HG  MET A 239       6.338  -2.184  -6.950  1.00  0.690          H  
ATOM   3648 1HE  MET A 239       7.712   1.577  -4.601  1.00  0.690          H  
ATOM   3649 2HE  MET A 239       8.031  -0.046  -3.969  1.00  0.690          H  
ATOM   3650 3HE  MET A 239       8.812   0.483  -5.471  1.00  0.690          H  
ATOM   3651  N   LYS A 240       6.500  -5.036  -3.102  1.00  0.400          N  
ATOM   3652  CA  LYS A 240       6.675  -5.615  -1.783  1.00  0.380          C  
ATOM   3653  C   LYS A 240       7.383  -6.944  -1.878  1.00  0.370          C  
ATOM   3654  O   LYS A 240       8.288  -7.237  -1.093  1.00  0.360          O  
ATOM   3655  CB  LYS A 240       5.332  -5.818  -1.102  1.00  0.540          C  
ATOM   3656  CG  LYS A 240       4.640  -4.576  -0.619  1.00  0.540          C  
ATOM   3657  CD  LYS A 240       3.292  -4.958  -0.047  1.00  0.540          C  
ATOM   3658  CE  LYS A 240       2.609  -3.815   0.620  1.00  0.540          C  
ATOM   3659  NZ  LYS A 240       1.254  -4.193   1.083  1.00  0.540          N  
ATOM   3660  H   LYS A 240       5.558  -4.829  -3.456  1.00  0.480          H  
ATOM   3661  HA  LYS A 240       7.285  -4.944  -1.190  1.00  0.460          H  
ATOM   3662 1HB  LYS A 240       4.655  -6.310  -1.804  1.00  0.650          H  
ATOM   3663 2HB  LYS A 240       5.457  -6.480  -0.254  1.00  0.650          H  
ATOM   3664 1HG  LYS A 240       5.241  -4.097   0.154  1.00  0.650          H  
ATOM   3665 2HG  LYS A 240       4.512  -3.880  -1.446  1.00  0.650          H  
ATOM   3666 1HD  LYS A 240       2.654  -5.331  -0.851  1.00  0.650          H  
ATOM   3667 2HD  LYS A 240       3.426  -5.752   0.690  1.00  0.650          H  
ATOM   3668 1HE  LYS A 240       3.201  -3.533   1.491  1.00  0.650          H  
ATOM   3669 2HE  LYS A 240       2.535  -2.959  -0.052  1.00  0.650          H  
ATOM   3670 1HZ  LYS A 240       0.861  -3.402   1.587  1.00  0.650          H  
ATOM   3671 2HZ  LYS A 240       0.655  -4.445   0.313  1.00  0.650          H  
ATOM   3672 3HZ  LYS A 240       1.300  -4.969   1.726  1.00  0.650          H  
ATOM   3673  N   TYR A 241       6.981  -7.757  -2.855  1.00  0.370          N  
ATOM   3674  CA  TYR A 241       7.583  -9.054  -3.067  1.00  0.360          C  
ATOM   3675  C   TYR A 241       9.073  -8.915  -3.340  1.00  0.350          C  
ATOM   3676  O   TYR A 241       9.891  -9.584  -2.696  1.00  0.340          O  
ATOM   3677  CB  TYR A 241       6.881  -9.787  -4.203  1.00  0.510          C  
ATOM   3678  CG  TYR A 241       7.484 -11.109  -4.508  1.00  0.510          C  
ATOM   3679  CD1 TYR A 241       7.191 -12.199  -3.695  1.00  0.510          C  
ATOM   3680  CD2 TYR A 241       8.330 -11.250  -5.595  1.00  0.510          C  
ATOM   3681  CE1 TYR A 241       7.746 -13.418  -3.969  1.00  0.510          C  
ATOM   3682  CE2 TYR A 241       8.874 -12.477  -5.862  1.00  0.510          C  
ATOM   3683  CZ  TYR A 241       8.583 -13.557  -5.046  1.00  0.510          C  
ATOM   3684  OH  TYR A 241       9.104 -14.777  -5.325  1.00  0.510          O  
ATOM   3685  H   TYR A 241       6.197  -7.479  -3.456  1.00  0.440          H  
ATOM   3686  HA  TYR A 241       7.465  -9.640  -2.156  1.00  0.430          H  
ATOM   3687 1HB  TYR A 241       5.825  -9.935  -3.949  1.00  0.610          H  
ATOM   3688 2HB  TYR A 241       6.912  -9.180  -5.103  1.00  0.610          H  
ATOM   3689  HD1 TYR A 241       6.527 -12.085  -2.839  1.00  0.610          H  
ATOM   3690  HD2 TYR A 241       8.558 -10.398  -6.235  1.00  0.610          H  
ATOM   3691  HE1 TYR A 241       7.527 -14.269  -3.338  1.00  0.610          H  
ATOM   3692  HE2 TYR A 241       9.536 -12.608  -6.720  1.00  0.610          H  
ATOM   3693  HH  TYR A 241       9.426 -14.772  -6.262  1.00  0.610          H  
ATOM   3694  N   VAL A 242       9.436  -8.040  -4.285  1.00  0.360          N  
ATOM   3695  CA  VAL A 242      10.832  -7.840  -4.634  1.00  0.360          C  
ATOM   3696  C   VAL A 242      11.666  -7.336  -3.487  1.00  0.370          C  
ATOM   3697  O   VAL A 242      12.765  -7.835  -3.256  1.00  0.370          O  
ATOM   3698  CB  VAL A 242      10.961  -6.860  -5.816  1.00  0.500          C  
ATOM   3699  CG1 VAL A 242      12.424  -6.424  -6.014  1.00  0.500          C  
ATOM   3700  CG2 VAL A 242      10.482  -7.565  -7.096  1.00  0.500          C  
ATOM   3701  H   VAL A 242       8.707  -7.515  -4.782  1.00  0.430          H  
ATOM   3702  HA  VAL A 242      11.227  -8.799  -4.942  1.00  0.430          H  
ATOM   3703  HB  VAL A 242      10.350  -5.979  -5.624  1.00  0.600          H  
ATOM   3704 1HG1 VAL A 242      12.488  -5.753  -6.866  1.00  0.600          H  
ATOM   3705 2HG1 VAL A 242      12.806  -5.903  -5.135  1.00  0.600          H  
ATOM   3706 3HG1 VAL A 242      13.015  -7.284  -6.187  1.00  0.600          H  
ATOM   3707 1HG2 VAL A 242      10.562  -6.880  -7.934  1.00  0.600          H  
ATOM   3708 2HG2 VAL A 242      11.100  -8.439  -7.285  1.00  0.600          H  
ATOM   3709 3HG2 VAL A 242       9.447  -7.876  -6.980  1.00  0.600          H  
ATOM   3710  N   ILE A 243      11.180  -6.339  -2.779  1.00  0.390          N  
ATOM   3711  CA  ILE A 243      11.935  -5.776  -1.687  1.00  0.400          C  
ATOM   3712  C   ILE A 243      12.170  -6.810  -0.583  1.00  0.410          C  
ATOM   3713  O   ILE A 243      13.292  -6.933  -0.074  1.00  0.410          O  
ATOM   3714  CB  ILE A 243      11.235  -4.498  -1.210  1.00  0.560          C  
ATOM   3715  CG1 ILE A 243      11.378  -3.404  -2.355  1.00  0.560          C  
ATOM   3716  CG2 ILE A 243      11.798  -4.039   0.112  1.00  0.560          C  
ATOM   3717  CD1 ILE A 243      10.492  -2.171  -2.222  1.00  0.560          C  
ATOM   3718  H   ILE A 243      10.261  -5.950  -3.014  1.00  0.470          H  
ATOM   3719  HA  ILE A 243      12.908  -5.483  -2.070  1.00  0.480          H  
ATOM   3720  HB  ILE A 243      10.176  -4.713  -1.104  1.00  0.670          H  
ATOM   3721 1HG1 ILE A 243      12.410  -3.072  -2.372  1.00  0.670          H  
ATOM   3722 2HG1 ILE A 243      11.154  -3.874  -3.314  1.00  0.670          H  
ATOM   3723 1HG2 ILE A 243      11.284  -3.151   0.448  1.00  0.670          H  
ATOM   3724 2HG2 ILE A 243      11.659  -4.820   0.826  1.00  0.670          H  
ATOM   3725 3HG2 ILE A 243      12.841  -3.828   0.022  1.00  0.670          H  
ATOM   3726 1HD1 ILE A 243      10.682  -1.497  -3.059  1.00  0.670          H  
ATOM   3727 2HD1 ILE A 243       9.446  -2.477  -2.237  1.00  0.670          H  
ATOM   3728 3HD1 ILE A 243      10.704  -1.658  -1.298  1.00  0.670          H  
ATOM   3729  N   LYS A 244      11.127  -7.558  -0.199  1.00  0.410          N  
ATOM   3730  CA  LYS A 244      11.299  -8.567   0.835  1.00  0.430          C  
ATOM   3731  C   LYS A 244      12.286  -9.642   0.401  1.00  0.430          C  
ATOM   3732  O   LYS A 244      13.113 -10.088   1.204  1.00  0.530          O  
ATOM   3733  CB  LYS A 244       9.974  -9.249   1.160  1.00  0.590          C  
ATOM   3734  CG  LYS A 244       8.955  -8.395   1.860  1.00  0.590          C  
ATOM   3735  CD  LYS A 244       7.665  -9.181   2.084  1.00  0.590          C  
ATOM   3736  CE  LYS A 244       6.540  -8.262   2.493  1.00  0.590          C  
ATOM   3737  NZ  LYS A 244       5.249  -8.978   2.697  1.00  0.590          N  
ATOM   3738  H   LYS A 244      10.205  -7.429  -0.630  1.00  0.490          H  
ATOM   3739  HA  LYS A 244      11.694  -8.094   1.723  1.00  0.520          H  
ATOM   3740 1HB  LYS A 244       9.526  -9.621   0.231  1.00  0.710          H  
ATOM   3741 2HB  LYS A 244      10.164 -10.099   1.794  1.00  0.710          H  
ATOM   3742 1HG  LYS A 244       9.355  -8.078   2.830  1.00  0.710          H  
ATOM   3743 2HG  LYS A 244       8.752  -7.519   1.277  1.00  0.710          H  
ATOM   3744 1HD  LYS A 244       7.385  -9.688   1.159  1.00  0.710          H  
ATOM   3745 2HD  LYS A 244       7.811  -9.929   2.855  1.00  0.710          H  
ATOM   3746 1HE  LYS A 244       6.792  -7.720   3.405  1.00  0.710          H  
ATOM   3747 2HE  LYS A 244       6.406  -7.547   1.685  1.00  0.710          H  
ATOM   3748 1HZ  LYS A 244       4.527  -8.282   2.908  1.00  0.710          H  
ATOM   3749 2HZ  LYS A 244       4.984  -9.468   1.872  1.00  0.710          H  
ATOM   3750 3HZ  LYS A 244       5.298  -9.631   3.496  1.00  0.710          H  
ATOM   3751  N   ASN A 245      12.205 -10.073  -0.866  1.00  0.370          N  
ATOM   3752  CA  ASN A 245      13.075 -11.134  -1.334  1.00  0.370          C  
ATOM   3753  C   ASN A 245      14.514 -10.696  -1.581  1.00  0.370          C  
ATOM   3754  O   ASN A 245      15.420 -11.493  -1.337  1.00  0.370          O  
ATOM   3755  CB  ASN A 245      12.442 -11.851  -2.489  1.00  0.520          C  
ATOM   3756  CG  ASN A 245      11.357 -12.740  -1.985  1.00  0.520          C  
ATOM   3757  OD1 ASN A 245      11.621 -13.860  -1.517  1.00  0.520          O  
ATOM   3758  ND2 ASN A 245      10.160 -12.260  -2.008  1.00  0.520          N  
ATOM   3759  H   ASN A 245      11.488  -9.698  -1.496  1.00  0.440          H  
ATOM   3760  HA  ASN A 245      13.118 -11.875  -0.541  1.00  0.440          H  
ATOM   3761 1HB  ASN A 245      12.018 -11.128  -3.182  1.00  0.620          H  
ATOM   3762 2HB  ASN A 245      13.178 -12.443  -3.006  1.00  0.620          H  
ATOM   3763 1HD2 ASN A 245       9.386 -12.805  -1.610  1.00  0.620          H  
ATOM   3764 2HD2 ASN A 245      10.007 -11.320  -2.360  1.00  0.620          H  
ATOM   3765  N   VAL A 246      14.766  -9.452  -2.017  1.00  0.370          N  
ATOM   3766  CA  VAL A 246      16.161  -9.029  -2.153  1.00  0.380          C  
ATOM   3767  C   VAL A 246      16.792  -9.003  -0.776  1.00  0.410          C  
ATOM   3768  O   VAL A 246      17.943  -9.421  -0.598  1.00  0.440          O  
ATOM   3769  CB  VAL A 246      16.331  -7.634  -2.798  1.00  0.530          C  
ATOM   3770  CG1 VAL A 246      17.820  -7.160  -2.694  1.00  0.530          C  
ATOM   3771  CG2 VAL A 246      15.961  -7.684  -4.261  1.00  0.530          C  
ATOM   3772  H   VAL A 246      13.999  -8.825  -2.279  1.00  0.440          H  
ATOM   3773  HA  VAL A 246      16.690  -9.757  -2.765  1.00  0.460          H  
ATOM   3774  HB  VAL A 246      15.699  -6.930  -2.278  1.00  0.630          H  
ATOM   3775 1HG1 VAL A 246      17.929  -6.186  -3.155  1.00  0.630          H  
ATOM   3776 2HG1 VAL A 246      18.132  -7.085  -1.655  1.00  0.630          H  
ATOM   3777 3HG1 VAL A 246      18.468  -7.866  -3.212  1.00  0.630          H  
ATOM   3778 1HG2 VAL A 246      16.088  -6.723  -4.693  1.00  0.630          H  
ATOM   3779 2HG2 VAL A 246      16.604  -8.384  -4.778  1.00  0.630          H  
ATOM   3780 3HG2 VAL A 246      14.943  -7.986  -4.360  1.00  0.630          H  
ATOM   3781  N   ALA A 247      16.083  -8.429   0.196  1.00  0.420          N  
ATOM   3782  CA  ALA A 247      16.646  -8.371   1.521  1.00  0.470          C  
ATOM   3783  C   ALA A 247      16.921  -9.771   2.051  1.00  0.480          C  
ATOM   3784  O   ALA A 247      17.999 -10.011   2.593  1.00  0.520          O  
ATOM   3785  CB  ALA A 247      15.704  -7.635   2.424  1.00  0.640          C  
ATOM   3786  H   ALA A 247      15.151  -8.041   0.010  1.00  0.500          H  
ATOM   3787  HA  ALA A 247      17.592  -7.833   1.471  1.00  0.560          H  
ATOM   3788 1HB  ALA A 247      16.106  -7.563   3.417  1.00  0.770          H  
ATOM   3789 2HB  ALA A 247      15.541  -6.640   2.025  1.00  0.770          H  
ATOM   3790 3HB  ALA A 247      14.751  -8.172   2.461  1.00  0.770          H  
ATOM   3791  N   HIS A 248      15.998 -10.713   1.796  1.00  0.460          N  
ATOM   3792  CA  HIS A 248      16.115 -12.101   2.233  1.00  0.490          C  
ATOM   3793  C   HIS A 248      17.354 -12.741   1.599  1.00  0.460          C  
ATOM   3794  O   HIS A 248      18.180 -13.364   2.277  1.00  0.450          O  
ATOM   3795  CB  HIS A 248      14.832 -12.853   1.833  1.00  0.670          C  
ATOM   3796  CG  HIS A 248      14.685 -14.247   2.317  1.00  0.670          C  
ATOM   3797  ND1 HIS A 248      14.391 -14.541   3.626  1.00  0.670          N  
ATOM   3798  CD2 HIS A 248      14.754 -15.430   1.669  1.00  0.670          C  
ATOM   3799  CE1 HIS A 248      14.288 -15.851   3.770  1.00  0.670          C  
ATOM   3800  NE2 HIS A 248      14.504 -16.414   2.598  1.00  0.670          N  
ATOM   3801  H   HIS A 248      15.118 -10.443   1.350  1.00  0.550          H  
ATOM   3802  HA  HIS A 248      16.222 -12.142   3.315  1.00  0.590          H  
ATOM   3803 1HB  HIS A 248      13.968 -12.290   2.183  1.00  0.810          H  
ATOM   3804 2HB  HIS A 248      14.772 -12.888   0.755  1.00  0.810          H  
ATOM   3805  HD1 HIS A 248      14.340 -13.862   4.359  1.00  0.810          H  
ATOM   3806  HD2 HIS A 248      14.951 -15.691   0.629  1.00  0.810          H  
ATOM   3807  HE1 HIS A 248      14.054 -16.287   4.740  1.00  0.810          H  
ATOM   3808  N   ARG A 249      17.501 -12.550   0.284  1.00  0.480          N  
ATOM   3809  CA  ARG A 249      18.604 -13.085  -0.505  1.00  0.480          C  
ATOM   3810  C   ARG A 249      19.955 -12.671   0.073  1.00  0.480          C  
ATOM   3811  O   ARG A 249      20.908 -13.452   0.060  1.00  0.500          O  
ATOM   3812  CB  ARG A 249      18.486 -12.622  -1.954  1.00  0.670          C  
ATOM   3813  CG  ARG A 249      19.504 -13.207  -2.925  1.00  0.670          C  
ATOM   3814  CD  ARG A 249      19.219 -12.800  -4.338  1.00  0.670          C  
ATOM   3815  NE  ARG A 249      19.424 -11.366  -4.545  1.00  0.670          N  
ATOM   3816  CZ  ARG A 249      18.986 -10.643  -5.607  1.00  0.670          C  
ATOM   3817  NH1 ARG A 249      18.286 -11.212  -6.581  1.00  0.670          N  
ATOM   3818  NH2 ARG A 249      19.281  -9.357  -5.672  1.00  0.670          N  
ATOM   3819  H   ARG A 249      16.776 -12.033  -0.215  1.00  0.580          H  
ATOM   3820  HA  ARG A 249      18.538 -14.172  -0.488  1.00  0.580          H  
ATOM   3821 1HB  ARG A 249      17.492 -12.858  -2.328  1.00  0.810          H  
ATOM   3822 2HB  ARG A 249      18.589 -11.537  -1.987  1.00  0.810          H  
ATOM   3823 1HG  ARG A 249      20.502 -12.847  -2.663  1.00  0.810          H  
ATOM   3824 2HG  ARG A 249      19.484 -14.295  -2.863  1.00  0.810          H  
ATOM   3825 1HD  ARG A 249      19.885 -13.342  -5.010  1.00  0.810          H  
ATOM   3826 2HD  ARG A 249      18.186 -13.041  -4.574  1.00  0.810          H  
ATOM   3827  HE  ARG A 249      19.951 -10.874  -3.830  1.00  0.810          H  
ATOM   3828 1HH1 ARG A 249      18.070 -12.200  -6.547  1.00  0.810          H  
ATOM   3829 2HH1 ARG A 249      17.982 -10.660  -7.381  1.00  0.810          H  
ATOM   3830 1HH2 ARG A 249      19.858  -8.921  -4.932  1.00  0.810          H  
ATOM   3831 2HH2 ARG A 249      18.974  -8.800  -6.456  1.00  0.810          H  
ATOM   3832  N   ASN A 250      20.029 -11.450   0.605  1.00  0.460          N  
ATOM   3833  CA  ASN A 250      21.252 -10.919   1.186  1.00  0.460          C  
ATOM   3834  C   ASN A 250      21.373 -11.103   2.709  1.00  0.450          C  
ATOM   3835  O   ASN A 250      22.242 -10.493   3.341  1.00  0.460          O  
ATOM   3836  CB  ASN A 250      21.389  -9.467   0.829  1.00  0.640          C  
ATOM   3837  CG  ASN A 250      21.762  -9.249  -0.604  1.00  0.640          C  
ATOM   3838  OD1 ASN A 250      22.926  -9.466  -0.966  1.00  0.640          O  
ATOM   3839  ND2 ASN A 250      20.832  -8.825  -1.412  1.00  0.640          N  
ATOM   3840  H   ASN A 250      19.208 -10.834   0.542  1.00  0.550          H  
ATOM   3841  HA  ASN A 250      22.090 -11.453   0.740  1.00  0.550          H  
ATOM   3842 1HB  ASN A 250      20.429  -8.975   1.021  1.00  0.770          H  
ATOM   3843 2HB  ASN A 250      22.134  -8.999   1.467  1.00  0.770          H  
ATOM   3844 1HD2 ASN A 250      21.051  -8.614  -2.388  1.00  0.770          H  
ATOM   3845 2HD2 ASN A 250      19.895  -8.673  -1.067  1.00  0.770          H  
ATOM   3846  N   GLY A 251      20.520 -11.946   3.301  1.00  0.440          N  
ATOM   3847  CA  GLY A 251      20.582 -12.248   4.730  1.00  0.440          C  
ATOM   3848  C   GLY A 251      19.919 -11.238   5.665  1.00  0.400          C  
ATOM   3849  O   GLY A 251      20.221 -11.219   6.860  1.00  0.410          O  
ATOM   3850  H   GLY A 251      19.799 -12.416   2.747  1.00  0.530          H  
ATOM   3851 1HA  GLY A 251      20.119 -13.222   4.886  1.00  0.530          H  
ATOM   3852 2HA  GLY A 251      21.626 -12.359   5.015  1.00  0.530          H  
ATOM   3853  N   LYS A 252      19.048 -10.388   5.137  1.00  0.380          N  
ATOM   3854  CA  LYS A 252      18.362  -9.361   5.903  1.00  0.340          C  
ATOM   3855  C   LYS A 252      16.876  -9.695   5.956  1.00  0.320          C  
ATOM   3856  O   LYS A 252      16.422 -10.671   5.352  1.00  0.410          O  
ATOM   3857  CB  LYS A 252      18.537  -7.990   5.252  1.00  0.490          C  
ATOM   3858  CG  LYS A 252      19.956  -7.526   4.998  1.00  0.490          C  
ATOM   3859  CD  LYS A 252      20.751  -7.330   6.254  1.00  0.490          C  
ATOM   3860  CE  LYS A 252      22.112  -6.710   5.945  1.00  0.490          C  
ATOM   3861  NZ  LYS A 252      22.975  -6.667   7.151  1.00  0.490          N  
ATOM   3862  H   LYS A 252      18.800 -10.442   4.150  1.00  0.460          H  
ATOM   3863  HA  LYS A 252      18.741  -9.345   6.925  1.00  0.410          H  
ATOM   3864 1HB  LYS A 252      18.056  -7.991   4.302  1.00  0.590          H  
ATOM   3865 2HB  LYS A 252      18.051  -7.245   5.874  1.00  0.590          H  
ATOM   3866 1HG  LYS A 252      20.463  -8.257   4.361  1.00  0.590          H  
ATOM   3867 2HG  LYS A 252      19.910  -6.587   4.471  1.00  0.590          H  
ATOM   3868 1HD  LYS A 252      20.207  -6.678   6.947  1.00  0.590          H  
ATOM   3869 2HD  LYS A 252      20.915  -8.291   6.747  1.00  0.590          H  
ATOM   3870 1HE  LYS A 252      22.609  -7.288   5.168  1.00  0.590          H  
ATOM   3871 2HE  LYS A 252      21.959  -5.691   5.588  1.00  0.590          H  
ATOM   3872 1HZ  LYS A 252      23.863  -6.245   6.952  1.00  0.590          H  
ATOM   3873 2HZ  LYS A 252      22.507  -6.142   7.896  1.00  0.590          H  
ATOM   3874 3HZ  LYS A 252      23.117  -7.604   7.493  1.00  0.590          H  
ATOM   3875  N   THR A 253      16.115  -8.909   6.702  1.00  0.300          N  
ATOM   3876  CA  THR A 253      14.668  -9.073   6.747  1.00  0.280          C  
ATOM   3877  C   THR A 253      13.940  -7.734   6.599  1.00  0.300          C  
ATOM   3878  O   THR A 253      14.362  -6.707   7.129  1.00  0.350          O  
ATOM   3879  CB  THR A 253      14.250  -9.841   8.013  1.00  0.400          C  
ATOM   3880  OG1 THR A 253      12.830  -9.906   8.066  1.00  0.400          O  
ATOM   3881  CG2 THR A 253      14.810  -9.222   9.303  1.00  0.400          C  
ATOM   3882  H   THR A 253      16.548  -8.162   7.248  1.00  0.360          H  
ATOM   3883  HA  THR A 253      14.368  -9.688   5.898  1.00  0.340          H  
ATOM   3884  HB  THR A 253      14.626 -10.852   7.925  1.00  0.480          H  
ATOM   3885  HG1 THR A 253      12.578 -10.753   8.498  1.00  0.480          H  
ATOM   3886 1HG2 THR A 253      14.492  -9.815  10.160  1.00  0.480          H  
ATOM   3887 2HG2 THR A 253      15.897  -9.208   9.263  1.00  0.480          H  
ATOM   3888 3HG2 THR A 253      14.442  -8.223   9.402  1.00  0.480          H  
ATOM   3889  N   VAL A 254      12.854  -7.727   5.835  1.00  0.310          N  
ATOM   3890  CA  VAL A 254      12.084  -6.503   5.601  1.00  0.330          C  
ATOM   3891  C   VAL A 254      10.645  -6.552   5.973  1.00  0.350          C  
ATOM   3892  O   VAL A 254       9.924  -7.497   5.654  1.00  0.380          O  
ATOM   3893  CB  VAL A 254      12.148  -6.016   4.131  1.00  0.450          C  
ATOM   3894  CG1 VAL A 254      11.175  -4.793   3.875  1.00  0.450          C  
ATOM   3895  CG2 VAL A 254      13.493  -5.538   3.864  1.00  0.450          C  
ATOM   3896  H   VAL A 254      12.535  -8.605   5.439  1.00  0.370          H  
ATOM   3897  HA  VAL A 254      12.538  -5.739   6.211  1.00  0.400          H  
ATOM   3898  HB  VAL A 254      11.894  -6.822   3.480  1.00  0.540          H  
ATOM   3899 1HG1 VAL A 254      11.263  -4.454   2.878  1.00  0.540          H  
ATOM   3900 2HG1 VAL A 254      10.138  -5.070   4.038  1.00  0.540          H  
ATOM   3901 3HG1 VAL A 254      11.438  -3.974   4.542  1.00  0.540          H  
ATOM   3902 1HG2 VAL A 254      13.577  -5.200   2.830  1.00  0.540          H  
ATOM   3903 2HG2 VAL A 254      13.685  -4.723   4.529  1.00  0.540          H  
ATOM   3904 3HG2 VAL A 254      14.176  -6.319   4.056  1.00  0.540          H  
ATOM   3905  N   THR A 255      10.244  -5.490   6.629  1.00  0.350          N  
ATOM   3906  CA  THR A 255       8.863  -5.330   7.004  1.00  0.340          C  
ATOM   3907  C   THR A 255       8.314  -4.017   6.501  1.00  0.380          C  
ATOM   3908  O   THR A 255       8.996  -2.982   6.522  1.00  0.400          O  
ATOM   3909  CB  THR A 255       8.668  -5.414   8.515  1.00  0.480          C  
ATOM   3910  OG1 THR A 255       7.291  -5.282   8.795  1.00  0.480          O  
ATOM   3911  CG2 THR A 255       9.429  -4.331   9.243  1.00  0.480          C  
ATOM   3912  H   THR A 255      10.964  -4.784   6.831  1.00  0.420          H  
ATOM   3913  HA  THR A 255       8.278  -6.133   6.550  1.00  0.410          H  
ATOM   3914  HB  THR A 255       8.996  -6.381   8.840  1.00  0.580          H  
ATOM   3915  HG1 THR A 255       6.860  -6.151   8.583  1.00  0.580          H  
ATOM   3916 1HG2 THR A 255       9.260  -4.439  10.312  1.00  0.580          H  
ATOM   3917 2HG2 THR A 255      10.488  -4.440   9.024  1.00  0.580          H  
ATOM   3918 3HG2 THR A 255       9.095  -3.347   8.936  1.00  0.580          H  
ATOM   3919  N   PHE A 256       7.064  -4.055   6.049  1.00  0.390          N  
ATOM   3920  CA  PHE A 256       6.340  -2.874   5.623  1.00  0.420          C  
ATOM   3921  C   PHE A 256       5.329  -2.447   6.701  1.00  0.390          C  
ATOM   3922  O   PHE A 256       4.429  -1.647   6.451  1.00  0.430          O  
ATOM   3923  CB  PHE A 256       5.674  -3.151   4.272  1.00  0.580          C  
ATOM   3924  CG  PHE A 256       6.611  -3.219   3.072  1.00  0.580          C  
ATOM   3925  CD1 PHE A 256       7.279  -4.378   2.697  1.00  0.580          C  
ATOM   3926  CD2 PHE A 256       6.773  -2.085   2.281  1.00  0.580          C  
ATOM   3927  CE1 PHE A 256       8.105  -4.375   1.578  1.00  0.580          C  
ATOM   3928  CE2 PHE A 256       7.585  -2.097   1.170  1.00  0.580          C  
ATOM   3929  CZ  PHE A 256       8.247  -3.231   0.831  1.00  0.580          C  
ATOM   3930  H   PHE A 256       6.555  -4.949   5.993  1.00  0.470          H  
ATOM   3931  HA  PHE A 256       7.051  -2.058   5.484  1.00  0.500          H  
ATOM   3932 1HB  PHE A 256       5.107  -4.090   4.326  1.00  0.690          H  
ATOM   3933 2HB  PHE A 256       5.005  -2.395   4.084  1.00  0.690          H  
ATOM   3934  HD1 PHE A 256       7.156  -5.284   3.290  1.00  0.690          H  
ATOM   3935  HD2 PHE A 256       6.251  -1.165   2.556  1.00  0.690          H  
ATOM   3936  HE1 PHE A 256       8.640  -5.275   1.280  1.00  0.690          H  
ATOM   3937  HE2 PHE A 256       7.708  -1.197   0.568  1.00  0.690          H  
ATOM   3938  HZ  PHE A 256       8.883  -3.227  -0.035  1.00  0.690          H  
ATOM   3939  N   MET A 257       5.496  -2.992   7.907  1.00  0.350          N  
ATOM   3940  CA  MET A 257       4.643  -2.712   9.051  1.00  0.350          C  
ATOM   3941  C   MET A 257       4.700  -1.207   9.401  1.00  0.350          C  
ATOM   3942  O   MET A 257       5.778  -0.620   9.382  1.00  0.390          O  
ATOM   3943  CB  MET A 257       5.115  -3.610  10.191  1.00  0.490          C  
ATOM   3944  CG  MET A 257       4.350  -3.559  11.441  1.00  0.490          C  
ATOM   3945  SD  MET A 257       4.853  -4.824  12.564  1.00  0.490          S  
ATOM   3946  CE  MET A 257       3.834  -4.384  13.920  1.00  0.490          C  
ATOM   3947  H   MET A 257       6.254  -3.662   8.039  1.00  0.420          H  
ATOM   3948  HA  MET A 257       3.645  -3.022   8.786  1.00  0.420          H  
ATOM   3949 1HB  MET A 257       5.075  -4.647   9.852  1.00  0.590          H  
ATOM   3950 2HB  MET A 257       6.160  -3.386  10.423  1.00  0.590          H  
ATOM   3951 1HG  MET A 257       4.518  -2.598  11.917  1.00  0.590          H  
ATOM   3952 2HG  MET A 257       3.290  -3.684  11.246  1.00  0.590          H  
ATOM   3953 1HE  MET A 257       3.981  -5.053  14.734  1.00  0.590          H  
ATOM   3954 2HE  MET A 257       4.104  -3.388  14.240  1.00  0.590          H  
ATOM   3955 3HE  MET A 257       2.793  -4.414  13.615  1.00  0.590          H  
ATOM   3956  N   PRO A 258       3.557  -0.531   9.664  1.00  0.370          N  
ATOM   3957  CA  PRO A 258       3.450   0.888   9.999  1.00  0.380          C  
ATOM   3958  C   PRO A 258       4.361   1.413  11.098  1.00  0.370          C  
ATOM   3959  O   PRO A 258       4.935   2.486  10.960  1.00  0.380          O  
ATOM   3960  CB  PRO A 258       2.005   0.971  10.486  1.00  0.570          C  
ATOM   3961  CG  PRO A 258       1.312  -0.077   9.708  1.00  0.570          C  
ATOM   3962  CD  PRO A 258       2.261  -1.209   9.606  1.00  0.570          C  
ATOM   3963  HA  PRO A 258       3.582   1.477   9.079  1.00  0.460          H  
ATOM   3964 1HB  PRO A 258       1.943   0.851  11.573  1.00  0.680          H  
ATOM   3965 2HB  PRO A 258       1.609   1.968  10.264  1.00  0.680          H  
ATOM   3966 1HG  PRO A 258       0.340  -0.340  10.151  1.00  0.680          H  
ATOM   3967 2HG  PRO A 258       1.122   0.292   8.742  1.00  0.680          H  
ATOM   3968 1HD  PRO A 258       2.122  -1.912  10.420  1.00  0.680          H  
ATOM   3969 2HD  PRO A 258       2.091  -1.648   8.616  1.00  0.680          H  
ATOM   3970  N   LYS A 259       4.560   0.666  12.165  1.00  0.370          N  
ATOM   3971  CA  LYS A 259       5.416   1.189  13.203  1.00  0.390          C  
ATOM   3972  C   LYS A 259       6.146   0.111  13.968  1.00  0.440          C  
ATOM   3973  O   LYS A 259       5.615  -0.369  14.964  1.00  0.620          O  
ATOM   3974  CB  LYS A 259       4.635   2.071  14.164  1.00  0.540          C  
ATOM   3975  CG  LYS A 259       5.532   2.778  15.167  1.00  0.540          C  
ATOM   3976  CD  LYS A 259       4.766   3.744  15.975  1.00  0.540          C  
ATOM   3977  CE  LYS A 259       5.643   4.508  16.925  1.00  0.540          C  
ATOM   3978  NZ  LYS A 259       4.868   5.504  17.709  1.00  0.540          N  
ATOM   3979  H   LYS A 259       4.069  -0.216  12.298  1.00  0.440          H  
ATOM   3980  HA  LYS A 259       6.153   1.834  12.739  1.00  0.470          H  
ATOM   3981 1HB  LYS A 259       4.086   2.827  13.608  1.00  0.650          H  
ATOM   3982 2HB  LYS A 259       3.906   1.471  14.709  1.00  0.650          H  
ATOM   3983 1HG  LYS A 259       5.995   2.054  15.839  1.00  0.650          H  
ATOM   3984 2HG  LYS A 259       6.326   3.309  14.640  1.00  0.650          H  
ATOM   3985 1HD  LYS A 259       4.278   4.445  15.316  1.00  0.650          H  
ATOM   3986 2HD  LYS A 259       4.028   3.222  16.545  1.00  0.650          H  
ATOM   3987 1HE  LYS A 259       6.121   3.814  17.610  1.00  0.650          H  
ATOM   3988 2HE  LYS A 259       6.415   5.033  16.355  1.00  0.650          H  
ATOM   3989 1HZ  LYS A 259       5.485   5.981  18.324  1.00  0.650          H  
ATOM   3990 2HZ  LYS A 259       4.430   6.161  17.069  1.00  0.650          H  
ATOM   3991 3HZ  LYS A 259       4.156   5.040  18.282  1.00  0.650          H  
ATOM   3992  N   PRO A 260       7.283  -0.403  13.474  1.00  0.390          N  
ATOM   3993  CA  PRO A 260       8.084  -1.393  14.153  1.00  0.420          C  
ATOM   3994  C   PRO A 260       9.007  -0.825  15.248  1.00  0.430          C  
ATOM   3995  O   PRO A 260       9.600  -1.584  16.010  1.00  0.460          O  
ATOM   3996  CB  PRO A 260       8.871  -2.016  12.997  1.00  0.630          C  
ATOM   3997  CG  PRO A 260       9.043  -0.883  12.016  1.00  0.630          C  
ATOM   3998  CD  PRO A 260       7.767  -0.052  12.129  1.00  0.630          C  
ATOM   3999  HA  PRO A 260       7.370  -2.089  14.588  1.00  0.500          H  
ATOM   4000 1HB  PRO A 260       9.829  -2.412  13.370  1.00  0.760          H  
ATOM   4001 2HB  PRO A 260       8.309  -2.868  12.577  1.00  0.760          H  
ATOM   4002 1HG  PRO A 260       9.951  -0.306  12.234  1.00  0.760          H  
ATOM   4003 2HG  PRO A 260       9.171  -1.298  11.004  1.00  0.760          H  
ATOM   4004 1HD  PRO A 260       8.038   1.010  12.051  1.00  0.760          H  
ATOM   4005 2HD  PRO A 260       7.047  -0.351  11.370  1.00  0.760          H  
ATOM   4006  N   ILE A 261       9.163   0.505  15.292  1.00  0.410          N  
ATOM   4007  CA  ILE A 261      10.062   1.148  16.256  1.00  0.410          C  
ATOM   4008  C   ILE A 261       9.343   2.139  17.155  1.00  0.430          C  
ATOM   4009  O   ILE A 261       8.677   3.060  16.680  1.00  0.400          O  
ATOM   4010  CB  ILE A 261      11.236   1.887  15.564  1.00  0.570          C  
ATOM   4011  CG1 ILE A 261      12.064   0.882  14.750  1.00  0.570          C  
ATOM   4012  CG2 ILE A 261      12.118   2.641  16.607  1.00  0.570          C  
ATOM   4013  CD1 ILE A 261      13.127   1.518  13.908  1.00  0.570          C  
ATOM   4014  H   ILE A 261       8.661   1.091  14.644  1.00  0.490          H  
ATOM   4015  HA  ILE A 261      10.486   0.375  16.899  1.00  0.490          H  
ATOM   4016  HB  ILE A 261      10.828   2.613  14.859  1.00  0.690          H  
ATOM   4017 1HG1 ILE A 261      12.513   0.146  15.418  1.00  0.690          H  
ATOM   4018 2HG1 ILE A 261      11.392   0.364  14.078  1.00  0.690          H  
ATOM   4019 1HG2 ILE A 261      12.923   3.167  16.119  1.00  0.690          H  
ATOM   4020 2HG2 ILE A 261      11.531   3.373  17.157  1.00  0.690          H  
ATOM   4021 3HG2 ILE A 261      12.525   1.915  17.300  1.00  0.690          H  
ATOM   4022 1HD1 ILE A 261      13.625   0.754  13.328  1.00  0.690          H  
ATOM   4023 2HD1 ILE A 261      12.662   2.228  13.245  1.00  0.690          H  
ATOM   4024 3HD1 ILE A 261      13.864   2.031  14.508  1.00  0.690          H  
ATOM   4025  N   VAL A 262       9.522   1.970  18.454  1.00  0.520          N  
ATOM   4026  CA  VAL A 262       8.940   2.879  19.428  1.00  0.580          C  
ATOM   4027  C   VAL A 262       9.844   4.100  19.539  1.00  0.540          C  
ATOM   4028  O   VAL A 262      11.040   3.955  19.720  1.00  0.590          O  
ATOM   4029  CB  VAL A 262       8.789   2.180  20.802  1.00  0.790          C  
ATOM   4030  CG1 VAL A 262       8.285   3.149  21.877  1.00  0.790          C  
ATOM   4031  CG2 VAL A 262       7.810   1.051  20.660  1.00  0.790          C  
ATOM   4032  H   VAL A 262      10.129   1.194  18.751  1.00  0.620          H  
ATOM   4033  HA  VAL A 262       7.956   3.190  19.080  1.00  0.700          H  
ATOM   4034  HB  VAL A 262       9.756   1.790  21.119  1.00  0.950          H  
ATOM   4035 1HG1 VAL A 262       8.191   2.610  22.825  1.00  0.950          H  
ATOM   4036 2HG1 VAL A 262       8.994   3.966  22.005  1.00  0.950          H  
ATOM   4037 3HG1 VAL A 262       7.314   3.549  21.590  1.00  0.950          H  
ATOM   4038 1HG2 VAL A 262       7.699   0.534  21.618  1.00  0.950          H  
ATOM   4039 2HG2 VAL A 262       6.872   1.468  20.358  1.00  0.950          H  
ATOM   4040 3HG2 VAL A 262       8.161   0.341  19.907  1.00  0.950          H  
ATOM   4041  N   GLY A 263       9.296   5.303  19.419  1.00  0.550          N  
ATOM   4042  CA  GLY A 263      10.131   6.493  19.525  1.00  0.530          C  
ATOM   4043  C   GLY A 263      10.760   7.008  18.226  1.00  0.500          C  
ATOM   4044  O   GLY A 263      11.599   7.903  18.283  1.00  0.530          O  
ATOM   4045  H   GLY A 263       8.303   5.408  19.278  1.00  0.660          H  
ATOM   4046 1HA  GLY A 263       9.532   7.293  19.961  1.00  0.640          H  
ATOM   4047 2HA  GLY A 263      10.928   6.293  20.240  1.00  0.640          H  
ATOM   4048  N   ASP A 264      10.363   6.493  17.066  1.00  0.480          N  
ATOM   4049  CA  ASP A 264      10.932   6.983  15.815  1.00  0.440          C  
ATOM   4050  C   ASP A 264       9.848   6.931  14.751  1.00  0.420          C  
ATOM   4051  O   ASP A 264       8.721   6.525  15.036  1.00  0.440          O  
ATOM   4052  CB  ASP A 264      12.173   6.156  15.426  1.00  0.630          C  
ATOM   4053  CG  ASP A 264      13.159   6.900  14.506  1.00  0.630          C  
ATOM   4054  OD1 ASP A 264      12.713   7.745  13.777  1.00  0.630          O  
ATOM   4055  OD2 ASP A 264      14.355   6.646  14.531  1.00  0.630          O  
ATOM   4056  H   ASP A 264       9.659   5.766  17.027  1.00  0.580          H  
ATOM   4057  HA  ASP A 264      11.235   8.024  15.941  1.00  0.530          H  
ATOM   4058 1HB  ASP A 264      12.692   5.853  16.323  1.00  0.760          H  
ATOM   4059 2HB  ASP A 264      11.844   5.247  14.919  1.00  0.760          H  
ATOM   4060  N   ASN A 265      10.161   7.353  13.540  1.00  0.400          N  
ATOM   4061  CA  ASN A 265       9.162   7.375  12.486  1.00  0.350          C  
ATOM   4062  C   ASN A 265       8.720   6.002  12.039  1.00  0.370          C  
ATOM   4063  O   ASN A 265       9.503   5.053  11.958  1.00  0.380          O  
ATOM   4064  CB  ASN A 265       9.583   8.190  11.280  1.00  0.510          C  
ATOM   4065  CG  ASN A 265       9.570   9.684  11.514  1.00  0.510          C  
ATOM   4066  OD1 ASN A 265       9.320  10.210  12.614  1.00  0.510          O  
ATOM   4067  ND2 ASN A 265       9.787  10.394  10.442  1.00  0.510          N  
ATOM   4068  H   ASN A 265      11.107   7.680  13.374  1.00  0.480          H  
ATOM   4069  HA  ASN A 265       8.273   7.859  12.889  1.00  0.420          H  
ATOM   4070 1HB  ASN A 265      10.594   7.897  10.984  1.00  0.610          H  
ATOM   4071 2HB  ASN A 265       8.924   7.957  10.441  1.00  0.610          H  
ATOM   4072 1HD2 ASN A 265       9.783  11.405  10.479  1.00  0.610          H  
ATOM   4073 2HD2 ASN A 265       9.940   9.942   9.563  1.00  0.610          H  
ATOM   4074  N   GLY A 266       7.444   5.915  11.710  1.00  0.370          N  
ATOM   4075  CA  GLY A 266       6.886   4.703  11.165  1.00  0.390          C  
ATOM   4076  C   GLY A 266       6.976   4.762   9.650  1.00  0.390          C  
ATOM   4077  O   GLY A 266       7.630   5.651   9.096  1.00  0.390          O  
ATOM   4078  H   GLY A 266       6.850   6.721  11.828  1.00  0.440          H  
ATOM   4079 1HA  GLY A 266       7.421   3.832  11.544  1.00  0.470          H  
ATOM   4080 2HA  GLY A 266       5.849   4.616  11.478  1.00  0.470          H  
ATOM   4081  N   SER A 267       6.296   3.835   8.995  1.00  0.390          N  
ATOM   4082  CA  SER A 267       6.296   3.694   7.546  1.00  0.400          C  
ATOM   4083  C   SER A 267       4.927   3.920   6.940  1.00  0.430          C  
ATOM   4084  O   SER A 267       3.960   3.223   7.255  1.00  0.480          O  
ATOM   4085  CB  SER A 267       6.756   2.301   7.163  1.00  0.560          C  
ATOM   4086  OG  SER A 267       8.090   2.079   7.514  1.00  0.560          O  
ATOM   4087  H   SER A 267       5.765   3.184   9.557  1.00  0.470          H  
ATOM   4088  HA  SER A 267       6.980   4.433   7.124  1.00  0.480          H  
ATOM   4089 1HB  SER A 267       6.123   1.565   7.667  1.00  0.670          H  
ATOM   4090 2HB  SER A 267       6.621   2.161   6.103  1.00  0.670          H  
ATOM   4091  HG  SER A 267       8.250   1.162   7.282  1.00  0.670          H  
ATOM   4092  N   GLY A 268       4.832   4.898   6.063  1.00  0.420          N  
ATOM   4093  CA  GLY A 268       3.563   5.176   5.406  1.00  0.440          C  
ATOM   4094  C   GLY A 268       3.639   4.844   3.922  1.00  0.460          C  
ATOM   4095  O   GLY A 268       4.697   4.481   3.398  1.00  0.530          O  
ATOM   4096  H   GLY A 268       5.671   5.464   5.858  1.00  0.500          H  
ATOM   4097 1HA  GLY A 268       2.759   4.612   5.877  1.00  0.530          H  
ATOM   4098 2HA  GLY A 268       3.319   6.233   5.526  1.00  0.530          H  
ATOM   4099  N   MET A 269       2.490   4.849   3.264  1.00  0.440          N  
ATOM   4100  CA  MET A 269       2.405   4.703   1.826  1.00  0.510          C  
ATOM   4101  C   MET A 269       1.766   5.963   1.337  1.00  0.490          C  
ATOM   4102  O   MET A 269       0.543   6.083   1.313  1.00  0.470          O  
ATOM   4103  CB  MET A 269       1.623   3.494   1.366  1.00  0.690          C  
ATOM   4104  CG  MET A 269       1.612   3.374  -0.178  1.00  0.690          C  
ATOM   4105  SD  MET A 269       0.710   1.979  -0.786  1.00  0.690          S  
ATOM   4106  CE  MET A 269       1.832   0.680  -0.423  1.00  0.690          C  
ATOM   4107  H   MET A 269       1.633   5.080   3.768  1.00  0.530          H  
ATOM   4108  HA  MET A 269       3.404   4.662   1.402  1.00  0.610          H  
ATOM   4109 1HB  MET A 269       2.058   2.615   1.783  1.00  0.820          H  
ATOM   4110 2HB  MET A 269       0.597   3.566   1.729  1.00  0.820          H  
ATOM   4111 1HG  MET A 269       1.179   4.274  -0.609  1.00  0.820          H  
ATOM   4112 2HG  MET A 269       2.638   3.299  -0.536  1.00  0.820          H  
ATOM   4113 1HE  MET A 269       1.407  -0.278  -0.711  1.00  0.820          H  
ATOM   4114 2HE  MET A 269       2.723   0.852  -0.979  1.00  0.820          H  
ATOM   4115 3HE  MET A 269       2.063   0.673   0.615  1.00  0.820          H  
ATOM   4116  N   HIS A 270       2.546   6.933   0.967  1.00  0.530          N  
ATOM   4117  CA  HIS A 270       1.852   8.145   0.579  1.00  0.530          C  
ATOM   4118  C   HIS A 270       1.323   7.837  -0.799  1.00  0.540          C  
ATOM   4119  O   HIS A 270       1.975   7.094  -1.514  1.00  0.570          O  
ATOM   4120  CB  HIS A 270       2.797   9.328   0.645  1.00  0.740          C  
ATOM   4121  CG  HIS A 270       3.266   9.530   2.047  1.00  0.740          C  
ATOM   4122  ND1 HIS A 270       4.338  10.318   2.368  1.00  0.740          N  
ATOM   4123  CD2 HIS A 270       2.801   9.025   3.222  1.00  0.740          C  
ATOM   4124  CE1 HIS A 270       4.520  10.285   3.678  1.00  0.740          C  
ATOM   4125  NE2 HIS A 270       3.595   9.515   4.211  1.00  0.740          N  
ATOM   4126  H   HIS A 270       3.567   6.814   0.962  1.00  0.640          H  
ATOM   4127  HA  HIS A 270       1.006   8.340   1.236  1.00  0.640          H  
ATOM   4128 1HB  HIS A 270       3.654   9.183  -0.014  1.00  0.890          H  
ATOM   4129 2HB  HIS A 270       2.277  10.220   0.329  1.00  0.890          H  
ATOM   4130  HD1 HIS A 270       4.958  10.775   1.717  1.00  0.890          H  
ATOM   4131  HD2 HIS A 270       1.975   8.354   3.478  1.00  0.890          H  
ATOM   4132  HE1 HIS A 270       5.333  10.840   4.140  1.00  0.890          H  
ATOM   4133  N   VAL A 271       0.142   8.319  -1.183  1.00  0.540          N  
ATOM   4134  CA  VAL A 271      -0.325   7.992  -2.532  1.00  0.570          C  
ATOM   4135  C   VAL A 271      -0.718   9.196  -3.333  1.00  0.590          C  
ATOM   4136  O   VAL A 271      -1.711   9.857  -3.018  1.00  0.640          O  
ATOM   4137  CB  VAL A 271      -1.557   7.040  -2.484  1.00  0.790          C  
ATOM   4138  CG1 VAL A 271      -2.029   6.694  -3.924  1.00  0.790          C  
ATOM   4139  CG2 VAL A 271      -1.228   5.766  -1.703  1.00  0.790          C  
ATOM   4140  H   VAL A 271      -0.386   8.918  -0.543  1.00  0.650          H  
ATOM   4141  HA  VAL A 271       0.476   7.521  -3.077  1.00  0.680          H  
ATOM   4142  HB  VAL A 271      -2.378   7.557  -1.986  1.00  0.940          H  
ATOM   4143 1HG1 VAL A 271      -2.898   6.055  -3.861  1.00  0.940          H  
ATOM   4144 2HG1 VAL A 271      -2.290   7.590  -4.471  1.00  0.940          H  
ATOM   4145 3HG1 VAL A 271      -1.233   6.174  -4.456  1.00  0.940          H  
ATOM   4146 1HG2 VAL A 271      -2.104   5.127  -1.658  1.00  0.940          H  
ATOM   4147 2HG2 VAL A 271      -0.428   5.247  -2.179  1.00  0.940          H  
ATOM   4148 3HG2 VAL A 271      -0.933   6.026  -0.690  1.00  0.940          H  
ATOM   4149  N   HIS A 272      -0.012   9.422  -4.429  1.00  0.580          N  
ATOM   4150  CA  HIS A 272      -0.362  10.542  -5.268  1.00  0.600          C  
ATOM   4151  C   HIS A 272      -1.510  10.139  -6.163  1.00  0.600          C  
ATOM   4152  O   HIS A 272      -1.514   9.023  -6.700  1.00  0.590          O  
ATOM   4153  CB  HIS A 272       0.791  10.970  -6.150  1.00  0.830          C  
ATOM   4154  CG  HIS A 272       1.982  11.477  -5.433  1.00  0.830          C  
ATOM   4155  ND1 HIS A 272       2.067  12.747  -4.895  1.00  0.830          N  
ATOM   4156  CD2 HIS A 272       3.152  10.875  -5.161  1.00  0.830          C  
ATOM   4157  CE1 HIS A 272       3.253  12.887  -4.321  1.00  0.830          C  
ATOM   4158  NE2 HIS A 272       3.920  11.763  -4.476  1.00  0.830          N  
ATOM   4159  H   HIS A 272       0.810   8.850  -4.647  1.00  0.700          H  
ATOM   4160  HA  HIS A 272      -0.664  11.376  -4.667  1.00  0.720          H  
ATOM   4161 1HB  HIS A 272       1.092  10.149  -6.786  1.00  1.000          H  
ATOM   4162 2HB  HIS A 272       0.424  11.750  -6.774  1.00  1.000          H  
ATOM   4163  HD2 HIS A 272       3.448   9.864  -5.430  1.00  1.000          H  
ATOM   4164  HE1 HIS A 272       3.614  13.772  -3.805  1.00  1.000          H  
ATOM   4165  HE2 HIS A 272       4.875  11.536  -4.142  1.00  1.000          H  
ATOM   4166  N   GLN A 273      -2.472  11.034  -6.370  1.00  0.640          N  
ATOM   4167  CA  GLN A 273      -3.565  10.707  -7.279  1.00  0.640          C  
ATOM   4168  C   GLN A 273      -3.941  11.811  -8.247  1.00  0.680          C  
ATOM   4169  O   GLN A 273      -3.839  13.009  -7.941  1.00  0.690          O  
ATOM   4170  CB  GLN A 273      -4.818  10.287  -6.504  1.00  0.900          C  
ATOM   4171  CG  GLN A 273      -4.612   9.048  -5.683  1.00  0.900          C  
ATOM   4172  CD  GLN A 273      -5.832   8.542  -5.024  1.00  0.900          C  
ATOM   4173  OE1 GLN A 273      -6.974   8.846  -5.398  1.00  0.900          O  
ATOM   4174  NE2 GLN A 273      -5.613   7.743  -4.016  1.00  0.900          N  
ATOM   4175  H   GLN A 273      -2.438  11.918  -5.855  1.00  0.770          H  
ATOM   4176  HA  GLN A 273      -3.253   9.857  -7.881  1.00  0.770          H  
ATOM   4177 1HB  GLN A 273      -5.125  11.097  -5.847  1.00  1.080          H  
ATOM   4178 2HB  GLN A 273      -5.634  10.101  -7.204  1.00  1.080          H  
ATOM   4179 1HG  GLN A 273      -4.205   8.270  -6.327  1.00  1.080          H  
ATOM   4180 2HG  GLN A 273      -3.905   9.287  -4.891  1.00  1.080          H  
ATOM   4181 1HE2 GLN A 273      -6.377   7.356  -3.501  1.00  1.080          H  
ATOM   4182 2HE2 GLN A 273      -4.674   7.530  -3.743  1.00  1.080          H  
ATOM   4183  N   SER A 274      -4.420  11.378  -9.413  1.00  0.690          N  
ATOM   4184  CA  SER A 274      -4.958  12.267 -10.446  1.00  0.710          C  
ATOM   4185  C   SER A 274      -5.953  11.557 -11.359  1.00  0.720          C  
ATOM   4186  O   SER A 274      -5.912  10.334 -11.536  1.00  0.710          O  
ATOM   4187  CB  SER A 274      -3.838  12.862 -11.284  1.00  0.990          C  
ATOM   4188  OG  SER A 274      -3.168  11.869 -12.019  1.00  0.990          O  
ATOM   4189  H   SER A 274      -4.396  10.364  -9.574  1.00  0.830          H  
ATOM   4190  HA  SER A 274      -5.477  13.078  -9.962  1.00  0.850          H  
ATOM   4191 1HB  SER A 274      -4.255  13.608 -11.967  1.00  1.180          H  
ATOM   4192 2HB  SER A 274      -3.132  13.382 -10.636  1.00  1.180          H  
ATOM   4193  HG  SER A 274      -2.534  12.334 -12.574  1.00  1.180          H  
ATOM   4194  N   LEU A 275      -6.848  12.329 -11.963  1.00  0.730          N  
ATOM   4195  CA  LEU A 275      -7.789  11.792 -12.936  1.00  0.740          C  
ATOM   4196  C   LEU A 275      -7.531  12.423 -14.289  1.00  0.760          C  
ATOM   4197  O   LEU A 275      -7.178  13.607 -14.348  1.00  0.780          O  
ATOM   4198  CB  LEU A 275      -9.240  12.089 -12.541  1.00  1.030          C  
ATOM   4199  CG  LEU A 275      -9.763  11.595 -11.180  1.00  1.030          C  
ATOM   4200  CD1 LEU A 275     -11.183  12.089 -11.024  1.00  1.030          C  
ATOM   4201  CD2 LEU A 275      -9.717  10.088 -11.103  1.00  1.030          C  
ATOM   4202  H   LEU A 275      -6.840  13.327 -11.790  1.00  0.880          H  
ATOM   4203  HA  LEU A 275      -7.640  10.721 -13.037  1.00  0.890          H  
ATOM   4204 1HB  LEU A 275      -9.383  13.165 -12.573  1.00  1.240          H  
ATOM   4205 2HB  LEU A 275      -9.859  11.653 -13.282  1.00  1.240          H  
ATOM   4206  HG  LEU A 275      -9.158  12.010 -10.380  1.00  1.240          H  
ATOM   4207 1HD1 LEU A 275     -11.577  11.770 -10.068  1.00  1.240          H  
ATOM   4208 2HD1 LEU A 275     -11.212  13.171 -11.080  1.00  1.240          H  
ATOM   4209 3HD1 LEU A 275     -11.791  11.673 -11.819  1.00  1.240          H  
ATOM   4210 1HD2 LEU A 275     -10.101   9.753 -10.139  1.00  1.240          H  
ATOM   4211 2HD2 LEU A 275     -10.323   9.657 -11.900  1.00  1.240          H  
ATOM   4212 3HD2 LEU A 275      -8.693   9.762 -11.207  1.00  1.240          H  
ATOM   4213  N   SER A 276      -7.779  11.678 -15.367  1.00  0.770          N  
ATOM   4214  CA  SER A 276      -7.643  12.261 -16.699  1.00  0.790          C  
ATOM   4215  C   SER A 276      -8.708  11.796 -17.690  1.00  0.830          C  
ATOM   4216  O   SER A 276      -9.287  10.700 -17.576  1.00  0.830          O  
ATOM   4217  CB  SER A 276      -6.273  11.958 -17.295  1.00  1.100          C  
ATOM   4218  OG  SER A 276      -6.116  10.604 -17.559  1.00  1.100          O  
ATOM   4219  H   SER A 276      -8.016  10.689 -15.255  1.00  0.920          H  
ATOM   4220  HA  SER A 276      -7.727  13.329 -16.591  1.00  0.950          H  
ATOM   4221 1HB  SER A 276      -6.145  12.519 -18.219  1.00  1.320          H  
ATOM   4222 2HB  SER A 276      -5.500  12.291 -16.605  1.00  1.320          H  
ATOM   4223  HG  SER A 276      -5.227  10.514 -17.907  1.00  1.320          H  
ATOM   4224  N   LYS A 277      -8.923  12.636 -18.703  1.00  0.860          N  
ATOM   4225  CA  LYS A 277      -9.834  12.350 -19.816  1.00  0.900          C  
ATOM   4226  C   LYS A 277      -9.262  12.835 -21.132  1.00  0.840          C  
ATOM   4227  O   LYS A 277      -8.934  14.011 -21.275  1.00  0.820          O  
ATOM   4228  CB  LYS A 277     -11.184  13.031 -19.591  1.00  1.240          C  
ATOM   4229  CG  LYS A 277     -12.205  12.841 -20.723  1.00  1.240          C  
ATOM   4230  CD  LYS A 277     -13.498  13.622 -20.483  1.00  1.240          C  
ATOM   4231  CE  LYS A 277     -14.370  12.990 -19.414  1.00  1.240          C  
ATOM   4232  NZ  LYS A 277     -15.698  13.644 -19.338  1.00  1.240          N  
ATOM   4233  H   LYS A 277      -8.392  13.517 -18.676  1.00  1.030          H  
ATOM   4234  HA  LYS A 277      -9.974  11.272 -19.893  1.00  1.080          H  
ATOM   4235 1HB  LYS A 277     -11.616  12.645 -18.683  1.00  1.490          H  
ATOM   4236 2HB  LYS A 277     -11.030  14.095 -19.456  1.00  1.490          H  
ATOM   4237 1HG  LYS A 277     -11.781  13.193 -21.663  1.00  1.490          H  
ATOM   4238 2HG  LYS A 277     -12.443  11.796 -20.836  1.00  1.490          H  
ATOM   4239 1HD  LYS A 277     -13.249  14.638 -20.173  1.00  1.490          H  
ATOM   4240 2HD  LYS A 277     -14.064  13.673 -21.413  1.00  1.490          H  
ATOM   4241 1HE  LYS A 277     -14.511  11.933 -19.640  1.00  1.490          H  
ATOM   4242 2HE  LYS A 277     -13.890  13.081 -18.439  1.00  1.490          H  
ATOM   4243 1HZ  LYS A 277     -16.233  13.167 -18.604  1.00  1.490          H  
ATOM   4244 2HZ  LYS A 277     -15.596  14.617 -19.103  1.00  1.490          H  
ATOM   4245 3HZ  LYS A 277     -16.179  13.558 -20.215  1.00  1.490          H  
ATOM   4246  N   GLY A 278      -9.108  11.942 -22.103  1.00  0.840          N  
ATOM   4247  CA  GLY A 278      -8.603  12.358 -23.405  1.00  0.840          C  
ATOM   4248  C   GLY A 278      -7.131  12.727 -23.322  1.00  0.850          C  
ATOM   4249  O   GLY A 278      -6.622  13.478 -24.152  1.00  0.860          O  
ATOM   4250  H   GLY A 278      -9.383  10.960 -21.970  1.00  1.010          H  
ATOM   4251 1HA  GLY A 278      -8.741  11.542 -24.117  1.00  1.010          H  
ATOM   4252 2HA  GLY A 278      -9.181  13.205 -23.769  1.00  1.010          H  
ATOM   4253  N   GLY A 279      -6.461  12.260 -22.269  1.00  0.880          N  
ATOM   4254  CA  GLY A 279      -5.074  12.606 -22.009  1.00  0.900          C  
ATOM   4255  C   GLY A 279      -4.931  13.889 -21.172  1.00  0.870          C  
ATOM   4256  O   GLY A 279      -3.821  14.240 -20.767  1.00  0.930          O  
ATOM   4257  H   GLY A 279      -6.919  11.602 -21.648  1.00  1.060          H  
ATOM   4258 1HA  GLY A 279      -4.591  11.779 -21.488  1.00  1.080          H  
ATOM   4259 2HA  GLY A 279      -4.550  12.731 -22.956  1.00  1.080          H  
ATOM   4260  N   THR A 280      -6.038  14.588 -20.900  1.00  0.820          N  
ATOM   4261  CA  THR A 280      -5.995  15.828 -20.130  1.00  0.810          C  
ATOM   4262  C   THR A 280      -6.066  15.596 -18.633  1.00  0.820          C  
ATOM   4263  O   THR A 280      -6.954  14.902 -18.135  1.00  0.830          O  
ATOM   4264  CB  THR A 280      -7.141  16.783 -20.549  1.00  1.140          C  
ATOM   4265  OG1 THR A 280      -6.971  17.151 -21.923  1.00  1.140          O  
ATOM   4266  CG2 THR A 280      -7.166  18.051 -19.674  1.00  1.140          C  
ATOM   4267  H   THR A 280      -6.947  14.273 -21.241  1.00  0.980          H  
ATOM   4268  HA  THR A 280      -5.051  16.327 -20.345  1.00  0.970          H  
ATOM   4269  HB  THR A 280      -8.094  16.266 -20.442  1.00  1.370          H  
ATOM   4270  HG1 THR A 280      -7.109  16.375 -22.480  1.00  1.370          H  
ATOM   4271 1HG2 THR A 280      -7.981  18.691 -20.004  1.00  1.370          H  
ATOM   4272 2HG2 THR A 280      -7.325  17.795 -18.629  1.00  1.370          H  
ATOM   4273 3HG2 THR A 280      -6.223  18.584 -19.776  1.00  1.370          H  
ATOM   4274  N   ASN A 281      -5.148  16.220 -17.896  1.00  0.820          N  
ATOM   4275  CA  ASN A 281      -5.124  16.108 -16.443  1.00  0.800          C  
ATOM   4276  C   ASN A 281      -6.236  16.989 -15.888  1.00  0.820          C  
ATOM   4277  O   ASN A 281      -6.192  18.218 -15.974  1.00  0.850          O  
ATOM   4278  CB  ASN A 281      -3.761  16.481 -15.886  1.00  1.130          C  
ATOM   4279  CG  ASN A 281      -3.660  16.291 -14.389  1.00  1.130          C  
ATOM   4280  OD1 ASN A 281      -4.644  16.452 -13.641  1.00  1.130          O  
ATOM   4281  ND2 ASN A 281      -2.489  15.956 -13.922  1.00  1.130          N  
ATOM   4282  H   ASN A 281      -4.444  16.775 -18.365  1.00  0.980          H  
ATOM   4283  HA  ASN A 281      -5.349  15.077 -16.158  1.00  0.960          H  
ATOM   4284 1HB  ASN A 281      -2.987  15.875 -16.365  1.00  1.350          H  
ATOM   4285 2HB  ASN A 281      -3.540  17.526 -16.113  1.00  1.350          H  
ATOM   4286 1HD2 ASN A 281      -2.366  15.866 -12.914  1.00  1.350          H  
ATOM   4287 2HD2 ASN A 281      -1.695  15.816 -14.542  1.00  1.350          H  
ATOM   4288  N   LEU A 282      -7.250  16.356 -15.325  1.00  0.810          N  
ATOM   4289  CA  LEU A 282      -8.452  17.047 -14.896  1.00  0.820          C  
ATOM   4290  C   LEU A 282      -8.285  17.765 -13.583  1.00  0.810          C  
ATOM   4291  O   LEU A 282      -9.187  18.485 -13.151  1.00  0.820          O  
ATOM   4292  CB  LEU A 282      -9.576  16.024 -14.773  1.00  1.140          C  
ATOM   4293  CG  LEU A 282     -10.024  15.345 -16.076  1.00  1.140          C  
ATOM   4294  CD1 LEU A 282     -10.968  14.231 -15.720  1.00  1.140          C  
ATOM   4295  CD2 LEU A 282     -10.699  16.343 -17.007  1.00  1.140          C  
ATOM   4296  H   LEU A 282      -7.199  15.340 -15.204  1.00  0.970          H  
ATOM   4297  HA  LEU A 282      -8.699  17.794 -15.643  1.00  0.980          H  
ATOM   4298 1HB  LEU A 282      -9.242  15.242 -14.093  1.00  1.370          H  
ATOM   4299 2HB  LEU A 282     -10.433  16.503 -14.337  1.00  1.370          H  
ATOM   4300  HG  LEU A 282      -9.177  14.936 -16.581  1.00  1.370          H  
ATOM   4301 1HD1 LEU A 282     -11.289  13.720 -16.615  1.00  1.370          H  
ATOM   4302 2HD1 LEU A 282     -10.446  13.537 -15.075  1.00  1.370          H  
ATOM   4303 3HD1 LEU A 282     -11.840  14.627 -15.201  1.00  1.370          H  
ATOM   4304 1HD2 LEU A 282     -11.014  15.835 -17.911  1.00  1.370          H  
ATOM   4305 2HD2 LEU A 282     -11.572  16.769 -16.510  1.00  1.370          H  
ATOM   4306 3HD2 LEU A 282     -10.013  17.136 -17.278  1.00  1.370          H  
ATOM   4307  N   PHE A 283      -7.134  17.576 -12.937  1.00  0.790          N  
ATOM   4308  CA  PHE A 283      -6.859  18.237 -11.678  1.00  0.790          C  
ATOM   4309  C   PHE A 283      -6.103  19.530 -11.888  1.00  0.810          C  
ATOM   4310  O   PHE A 283      -5.851  20.243 -10.919  1.00  0.810          O  
ATOM   4311  CB  PHE A 283      -6.072  17.361 -10.681  1.00  1.110          C  
ATOM   4312  CG  PHE A 283      -6.849  16.225 -10.002  1.00  1.110          C  
ATOM   4313  CD1 PHE A 283      -8.161  15.867 -10.365  1.00  1.110          C  
ATOM   4314  CD2 PHE A 283      -6.265  15.545  -8.932  1.00  1.110          C  
ATOM   4315  CE1 PHE A 283      -8.811  14.869  -9.705  1.00  1.110          C  
ATOM   4316  CE2 PHE A 283      -6.947  14.543  -8.279  1.00  1.110          C  
ATOM   4317  CZ  PHE A 283      -8.203  14.209  -8.679  1.00  1.110          C  
ATOM   4318  H   PHE A 283      -6.409  16.985 -13.348  1.00  0.950          H  
ATOM   4319  HA  PHE A 283      -7.801  18.477 -11.212  1.00  0.950          H  
ATOM   4320 1HB  PHE A 283      -5.218  16.915 -11.198  1.00  1.330          H  
ATOM   4321 2HB  PHE A 283      -5.657  17.997  -9.900  1.00  1.330          H  
ATOM   4322  HD1 PHE A 283      -8.675  16.373 -11.170  1.00  1.330          H  
ATOM   4323  HD2 PHE A 283      -5.255  15.811  -8.614  1.00  1.330          H  
ATOM   4324  HE1 PHE A 283      -9.818  14.599  -9.998  1.00  1.330          H  
ATOM   4325  HE2 PHE A 283      -6.480  14.008  -7.452  1.00  1.330          H  
ATOM   4326  HZ  PHE A 283      -8.718  13.419  -8.183  1.00  1.330          H  
ATOM   4327  N   SER A 284      -5.782  19.862 -13.138  1.00  0.840          N  
ATOM   4328  CA  SER A 284      -5.065  21.089 -13.471  1.00  0.870          C  
ATOM   4329  C   SER A 284      -6.007  22.279 -13.590  1.00  0.860          C  
ATOM   4330  O   SER A 284      -7.046  22.200 -14.253  1.00  0.880          O  
ATOM   4331  CB  SER A 284      -4.329  20.907 -14.775  1.00  1.210          C  
ATOM   4332  OG  SER A 284      -3.797  22.117 -15.219  1.00  1.210          O  
ATOM   4333  H   SER A 284      -6.040  19.248 -13.918  1.00  1.010          H  
ATOM   4334  HA  SER A 284      -4.347  21.304 -12.682  1.00  1.040          H  
ATOM   4335 1HB  SER A 284      -3.526  20.178 -14.640  1.00  1.450          H  
ATOM   4336 2HB  SER A 284      -5.010  20.506 -15.524  1.00  1.450          H  
ATOM   4337  HG  SER A 284      -3.347  21.905 -16.038  1.00  1.450          H  
ATOM   4338  N   GLY A 285      -5.645  23.408 -12.991  1.00  0.830          N  
ATOM   4339  CA  GLY A 285      -6.494  24.582 -13.087  1.00  0.820          C  
ATOM   4340  C   GLY A 285      -5.879  25.834 -12.483  1.00  0.920          C  
ATOM   4341  O   GLY A 285      -4.659  25.961 -12.352  1.00  1.050          O  
ATOM   4342  H   GLY A 285      -4.799  23.440 -12.423  1.00  1.000          H  
ATOM   4343 1HA  GLY A 285      -6.729  24.766 -14.135  1.00  0.980          H  
ATOM   4344 2HA  GLY A 285      -7.436  24.376 -12.590  1.00  0.980          H  
ATOM   4345  N   ASP A 286      -6.735  26.820 -12.243  1.00  0.930          N  
ATOM   4346  CA  ASP A 286      -6.372  28.116 -11.713  1.00  1.040          C  
ATOM   4347  C   ASP A 286      -6.897  28.372 -10.298  1.00  1.100          C  
ATOM   4348  O   ASP A 286      -6.980  29.525  -9.861  1.00  1.170          O  
ATOM   4349  CB  ASP A 286      -6.862  29.172 -12.695  1.00  1.410          C  
ATOM   4350  CG  ASP A 286      -8.359  29.038 -12.928  1.00  1.410          C  
ATOM   4351  OD1 ASP A 286      -8.899  28.003 -12.534  1.00  1.410          O  
ATOM   4352  OD2 ASP A 286      -8.951  29.916 -13.509  1.00  1.410          O  
ATOM   4353  H   ASP A 286      -7.737  26.686 -12.414  1.00  1.120          H  
ATOM   4354  HA  ASP A 286      -5.284  28.169 -11.671  1.00  1.250          H  
ATOM   4355 1HB  ASP A 286      -6.650  30.166 -12.300  1.00  1.690          H  
ATOM   4356 2HB  ASP A 286      -6.337  29.069 -13.644  1.00  1.690          H  
ATOM   4357  N   GLY A 287      -7.248  27.307  -9.580  1.00  1.130          N  
ATOM   4358  CA  GLY A 287      -7.735  27.408  -8.226  1.00  1.230          C  
ATOM   4359  C   GLY A 287      -6.537  27.275  -7.314  1.00  1.250          C  
ATOM   4360  O   GLY A 287      -5.399  27.539  -7.730  1.00  1.930          O  
ATOM   4361  H   GLY A 287      -7.168  26.364  -9.956  1.00  1.360          H  
ATOM   4362 1HA  GLY A 287      -8.238  28.363  -8.071  1.00  1.480          H  
ATOM   4363 2HA  GLY A 287      -8.448  26.606  -8.033  1.00  1.480          H  
ATOM   4364  N   TYR A 288      -6.762  26.857  -6.077  1.00  0.980          N  
ATOM   4365  CA  TYR A 288      -5.664  26.777  -5.123  1.00  0.910          C  
ATOM   4366  C   TYR A 288      -4.511  25.911  -5.562  1.00  0.880          C  
ATOM   4367  O   TYR A 288      -4.695  24.764  -5.933  1.00  1.280          O  
ATOM   4368  CB  TYR A 288      -6.152  26.198  -3.788  1.00  1.300          C  
ATOM   4369  CG  TYR A 288      -5.014  25.983  -2.771  1.00  1.300          C  
ATOM   4370  CD1 TYR A 288      -4.491  27.050  -2.067  1.00  1.300          C  
ATOM   4371  CD2 TYR A 288      -4.482  24.697  -2.572  1.00  1.300          C  
ATOM   4372  CE1 TYR A 288      -3.452  26.846  -1.175  1.00  1.300          C  
ATOM   4373  CE2 TYR A 288      -3.445  24.501  -1.678  1.00  1.300          C  
ATOM   4374  CZ  TYR A 288      -2.931  25.567  -0.985  1.00  1.300          C  
ATOM   4375  OH  TYR A 288      -1.891  25.378  -0.099  1.00  1.300          O  
ATOM   4376  H   TYR A 288      -7.702  26.626  -5.791  1.00  1.180          H  
ATOM   4377  HA  TYR A 288      -5.282  27.786  -4.963  1.00  1.090          H  
ATOM   4378 1HB  TYR A 288      -6.891  26.864  -3.342  1.00  1.560          H  
ATOM   4379 2HB  TYR A 288      -6.634  25.241  -3.964  1.00  1.560          H  
ATOM   4380  HD1 TYR A 288      -4.891  28.053  -2.215  1.00  1.560          H  
ATOM   4381  HD2 TYR A 288      -4.884  23.851  -3.125  1.00  1.560          H  
ATOM   4382  HE1 TYR A 288      -3.041  27.691  -0.623  1.00  1.560          H  
ATOM   4383  HE2 TYR A 288      -3.032  23.511  -1.523  1.00  1.560          H  
ATOM   4384  HH  TYR A 288      -1.657  26.227   0.302  1.00  1.560          H  
ATOM   4385  N   GLY A 289      -3.309  26.462  -5.562  1.00  0.810          N  
ATOM   4386  CA  GLY A 289      -2.121  25.673  -5.852  1.00  0.870          C  
ATOM   4387  C   GLY A 289      -2.004  25.238  -7.303  1.00  0.800          C  
ATOM   4388  O   GLY A 289      -1.120  24.450  -7.639  1.00  0.860          O  
ATOM   4389  H   GLY A 289      -3.212  27.434  -5.303  1.00  0.970          H  
ATOM   4390 1HA  GLY A 289      -1.239  26.251  -5.578  1.00  1.040          H  
ATOM   4391 2HA  GLY A 289      -2.123  24.791  -5.211  1.00  1.040          H  
ATOM   4392  N   GLY A 290      -2.865  25.766  -8.172  1.00  0.840          N  
ATOM   4393  CA  GLY A 290      -2.892  25.347  -9.562  1.00  0.910          C  
ATOM   4394  C   GLY A 290      -3.846  24.163  -9.775  1.00  0.860          C  
ATOM   4395  O   GLY A 290      -3.849  23.536 -10.844  1.00  0.910          O  
ATOM   4396  H   GLY A 290      -3.570  26.440  -7.854  1.00  1.010          H  
ATOM   4397 1HA  GLY A 290      -3.226  26.185 -10.175  1.00  1.090          H  
ATOM   4398 2HA  GLY A 290      -1.895  25.100  -9.886  1.00  1.090          H  
ATOM   4399  N   LEU A 291      -4.641  23.846  -8.749  1.00  0.800          N  
ATOM   4400  CA  LEU A 291      -5.633  22.783  -8.805  1.00  0.790          C  
ATOM   4401  C   LEU A 291      -6.934  23.237  -9.473  1.00  0.770          C  
ATOM   4402  O   LEU A 291      -7.351  24.397  -9.362  1.00  0.830          O  
ATOM   4403  CB  LEU A 291      -6.032  22.333  -7.385  1.00  1.110          C  
ATOM   4404  CG  LEU A 291      -4.968  21.698  -6.440  1.00  1.110          C  
ATOM   4405  CD1 LEU A 291      -5.624  21.520  -5.070  1.00  1.110          C  
ATOM   4406  CD2 LEU A 291      -4.492  20.347  -6.979  1.00  1.110          C  
ATOM   4407  H   LEU A 291      -4.537  24.343  -7.863  1.00  0.960          H  
ATOM   4408  HA  LEU A 291      -5.222  21.953  -9.368  1.00  0.950          H  
ATOM   4409 1HB  LEU A 291      -6.422  23.210  -6.870  1.00  1.330          H  
ATOM   4410 2HB  LEU A 291      -6.843  21.646  -7.475  1.00  1.330          H  
ATOM   4411  HG  LEU A 291      -4.114  22.370  -6.342  1.00  1.330          H  
ATOM   4412 1HD1 LEU A 291      -4.920  21.102  -4.375  1.00  1.330          H  
ATOM   4413 2HD1 LEU A 291      -5.947  22.495  -4.711  1.00  1.330          H  
ATOM   4414 3HD1 LEU A 291      -6.487  20.859  -5.157  1.00  1.330          H  
ATOM   4415 1HD2 LEU A 291      -3.757  19.920  -6.302  1.00  1.330          H  
ATOM   4416 2HD2 LEU A 291      -5.328  19.671  -7.069  1.00  1.330          H  
ATOM   4417 3HD2 LEU A 291      -4.047  20.490  -7.939  1.00  1.330          H  
ATOM   4418  N   SER A 292      -7.606  22.298 -10.122  1.00  0.760          N  
ATOM   4419  CA  SER A 292      -8.943  22.499 -10.673  1.00  0.740          C  
ATOM   4420  C   SER A 292      -9.995  22.367  -9.583  1.00  0.810          C  
ATOM   4421  O   SER A 292      -9.718  21.832  -8.502  1.00  0.800          O  
ATOM   4422  CB  SER A 292      -9.254  21.449 -11.708  1.00  1.040          C  
ATOM   4423  OG  SER A 292      -9.456  20.201 -11.100  1.00  1.040          O  
ATOM   4424  H   SER A 292      -7.131  21.406 -10.271  1.00  0.910          H  
ATOM   4425  HA  SER A 292      -9.006  23.496 -11.108  1.00  0.890          H  
ATOM   4426 1HB  SER A 292     -10.131  21.728 -12.281  1.00  1.250          H  
ATOM   4427 2HB  SER A 292      -8.436  21.372 -12.394  1.00  1.250          H  
ATOM   4428  HG  SER A 292      -9.401  19.546 -11.840  1.00  1.250          H  
ATOM   4429  N   GLN A 293     -11.227  22.780  -9.887  1.00  0.870          N  
ATOM   4430  CA  GLN A 293     -12.299  22.614  -8.919  1.00  0.910          C  
ATOM   4431  C   GLN A 293     -12.575  21.126  -8.684  1.00  0.890          C  
ATOM   4432  O   GLN A 293     -12.938  20.727  -7.574  1.00  0.880          O  
ATOM   4433  CB  GLN A 293     -13.558  23.341  -9.360  1.00  1.260          C  
ATOM   4434  CG  GLN A 293     -14.595  23.405  -8.289  1.00  1.260          C  
ATOM   4435  CD  GLN A 293     -14.140  24.233  -7.084  1.00  1.260          C  
ATOM   4436  OE1 GLN A 293     -13.699  25.372  -7.258  1.00  1.260          O  
ATOM   4437  NE2 GLN A 293     -14.235  23.682  -5.882  1.00  1.260          N  
ATOM   4438  H   GLN A 293     -11.407  23.223 -10.777  1.00  1.040          H  
ATOM   4439  HA  GLN A 293     -11.969  23.045  -7.975  1.00  1.090          H  
ATOM   4440 1HB  GLN A 293     -13.312  24.357  -9.664  1.00  1.510          H  
ATOM   4441 2HB  GLN A 293     -13.995  22.830 -10.219  1.00  1.510          H  
ATOM   4442 1HG  GLN A 293     -15.503  23.844  -8.692  1.00  1.510          H  
ATOM   4443 2HG  GLN A 293     -14.778  22.408  -7.949  1.00  1.510          H  
ATOM   4444 1HE2 GLN A 293     -13.963  24.197  -5.066  1.00  1.510          H  
ATOM   4445 2HE2 GLN A 293     -14.600  22.744  -5.777  1.00  1.510          H  
ATOM   4446  N   LEU A 294     -12.414  20.304  -9.732  1.00  0.880          N  
ATOM   4447  CA  LEU A 294     -12.637  18.873  -9.589  1.00  0.870          C  
ATOM   4448  C   LEU A 294     -11.651  18.304  -8.588  1.00  0.830          C  
ATOM   4449  O   LEU A 294     -12.019  17.454  -7.780  1.00  0.860          O  
ATOM   4450  CB  LEU A 294     -12.414  18.133 -10.917  1.00  1.220          C  
ATOM   4451  CG  LEU A 294     -13.412  18.379 -12.064  1.00  1.220          C  
ATOM   4452  CD1 LEU A 294     -12.875  17.695 -13.317  1.00  1.220          C  
ATOM   4453  CD2 LEU A 294     -14.769  17.829 -11.704  1.00  1.220          C  
ATOM   4454  H   LEU A 294     -12.147  20.687 -10.627  1.00  1.060          H  
ATOM   4455  HA  LEU A 294     -13.641  18.705  -9.213  1.00  1.040          H  
ATOM   4456 1HB  LEU A 294     -11.422  18.391 -11.287  1.00  1.470          H  
ATOM   4457 2HB  LEU A 294     -12.419  17.064 -10.708  1.00  1.470          H  
ATOM   4458  HG  LEU A 294     -13.493  19.447 -12.261  1.00  1.470          H  
ATOM   4459 1HD1 LEU A 294     -13.557  17.862 -14.150  1.00  1.470          H  
ATOM   4460 2HD1 LEU A 294     -11.897  18.117 -13.561  1.00  1.470          H  
ATOM   4461 3HD1 LEU A 294     -12.777  16.622 -13.142  1.00  1.470          H  
ATOM   4462 1HD2 LEU A 294     -15.460  17.996 -12.529  1.00  1.470          H  
ATOM   4463 2HD2 LEU A 294     -14.675  16.766 -11.522  1.00  1.470          H  
ATOM   4464 3HD2 LEU A 294     -15.152  18.319 -10.821  1.00  1.470          H  
ATOM   4465  N   ALA A 295     -10.396  18.771  -8.630  1.00  0.790          N  
ATOM   4466  CA  ALA A 295      -9.391  18.288  -7.690  1.00  0.760          C  
ATOM   4467  C   ALA A 295      -9.774  18.628  -6.273  1.00  0.760          C  
ATOM   4468  O   ALA A 295      -9.641  17.796  -5.374  1.00  0.750          O  
ATOM   4469  CB  ALA A 295      -8.057  18.908  -7.956  1.00  1.080          C  
ATOM   4470  H   ALA A 295     -10.144  19.455  -9.344  1.00  0.950          H  
ATOM   4471  HA  ALA A 295      -9.323  17.206  -7.790  1.00  0.910          H  
ATOM   4472 1HB  ALA A 295      -7.333  18.516  -7.248  1.00  1.290          H  
ATOM   4473 2HB  ALA A 295      -7.755  18.691  -8.939  1.00  1.290          H  
ATOM   4474 3HB  ALA A 295      -8.151  19.968  -7.842  1.00  1.290          H  
ATOM   4475  N   LEU A 296     -10.267  19.853  -6.065  1.00  0.790          N  
ATOM   4476  CA  LEU A 296     -10.659  20.256  -4.728  1.00  0.800          C  
ATOM   4477  C   LEU A 296     -11.820  19.418  -4.238  1.00  0.810          C  
ATOM   4478  O   LEU A 296     -11.838  19.014  -3.075  1.00  0.820          O  
ATOM   4479  CB  LEU A 296     -10.994  21.751  -4.701  1.00  1.120          C  
ATOM   4480  CG  LEU A 296      -9.778  22.726  -4.861  1.00  1.120          C  
ATOM   4481  CD1 LEU A 296     -10.297  24.144  -5.069  1.00  1.120          C  
ATOM   4482  CD2 LEU A 296      -8.878  22.678  -3.577  1.00  1.120          C  
ATOM   4483  H   LEU A 296     -10.307  20.515  -6.850  1.00  0.950          H  
ATOM   4484  HA  LEU A 296      -9.828  20.067  -4.063  1.00  0.960          H  
ATOM   4485 1HB  LEU A 296     -11.687  21.953  -5.520  1.00  1.340          H  
ATOM   4486 2HB  LEU A 296     -11.496  21.984  -3.769  1.00  1.340          H  
ATOM   4487  HG  LEU A 296      -9.188  22.439  -5.740  1.00  1.340          H  
ATOM   4488 1HD1 LEU A 296      -9.453  24.819  -5.189  1.00  1.340          H  
ATOM   4489 2HD1 LEU A 296     -10.917  24.180  -5.968  1.00  1.340          H  
ATOM   4490 3HD1 LEU A 296     -10.888  24.450  -4.209  1.00  1.340          H  
ATOM   4491 1HD2 LEU A 296      -8.047  23.364  -3.699  1.00  1.340          H  
ATOM   4492 2HD2 LEU A 296      -9.461  22.975  -2.703  1.00  1.340          H  
ATOM   4493 3HD2 LEU A 296      -8.485  21.688  -3.417  1.00  1.340          H  
ATOM   4494  N   TRP A 297     -12.773  19.123  -5.115  1.00  0.830          N  
ATOM   4495  CA  TRP A 297     -13.896  18.296  -4.728  1.00  0.840          C  
ATOM   4496  C   TRP A 297     -13.448  16.876  -4.432  1.00  0.810          C  
ATOM   4497  O   TRP A 297     -13.922  16.256  -3.474  1.00  0.820          O  
ATOM   4498  CB  TRP A 297     -14.956  18.316  -5.803  1.00  1.170          C  
ATOM   4499  CG  TRP A 297     -15.687  19.594  -5.897  1.00  1.170          C  
ATOM   4500  CD1 TRP A 297     -15.850  20.517  -4.913  1.00  1.170          C  
ATOM   4501  CD2 TRP A 297     -16.363  20.115  -7.044  1.00  1.170          C  
ATOM   4502  NE1 TRP A 297     -16.581  21.552  -5.347  1.00  1.170          N  
ATOM   4503  CE2 TRP A 297     -16.918  21.337  -6.661  1.00  1.170          C  
ATOM   4504  CE3 TRP A 297     -16.545  19.652  -8.342  1.00  1.170          C  
ATOM   4505  CZ2 TRP A 297     -17.653  22.112  -7.537  1.00  1.170          C  
ATOM   4506  CZ3 TRP A 297     -17.268  20.424  -9.226  1.00  1.170          C  
ATOM   4507  CH2 TRP A 297     -17.812  21.627  -8.834  1.00  1.170          C  
ATOM   4508  H   TRP A 297     -12.738  19.528  -6.057  1.00  1.000          H  
ATOM   4509  HA  TRP A 297     -14.309  18.690  -3.814  1.00  1.010          H  
ATOM   4510 1HB  TRP A 297     -14.509  18.086  -6.766  1.00  1.410          H  
ATOM   4511 2HB  TRP A 297     -15.667  17.566  -5.569  1.00  1.410          H  
ATOM   4512  HD1 TRP A 297     -15.467  20.455  -3.919  1.00  1.410          H  
ATOM   4513  HE1 TRP A 297     -16.817  22.372  -4.713  1.00  1.410          H  
ATOM   4514  HE3 TRP A 297     -16.123  18.701  -8.650  1.00  1.410          H  
ATOM   4515  HZ2 TRP A 297     -18.091  23.067  -7.242  1.00  1.410          H  
ATOM   4516  HZ3 TRP A 297     -17.403  20.055 -10.240  1.00  1.410          H  
ATOM   4517  HH2 TRP A 297     -18.384  22.212  -9.553  1.00  1.410          H  
ATOM   4518  N   TYR A 298     -12.500  16.369  -5.216  1.00  0.790          N  
ATOM   4519  CA  TYR A 298     -11.968  15.042  -5.011  1.00  0.760          C  
ATOM   4520  C   TYR A 298     -11.377  15.005  -3.585  1.00  0.740          C  
ATOM   4521  O   TYR A 298     -11.670  14.079  -2.826  1.00  0.720          O  
ATOM   4522  CB  TYR A 298     -10.934  14.730  -6.090  1.00  1.080          C  
ATOM   4523  CG  TYR A 298     -10.484  13.306  -6.221  1.00  1.080          C  
ATOM   4524  CD1 TYR A 298     -11.178  12.454  -7.081  1.00  1.080          C  
ATOM   4525  CD2 TYR A 298      -9.397  12.853  -5.548  1.00  1.080          C  
ATOM   4526  CE1 TYR A 298     -10.753  11.162  -7.270  1.00  1.080          C  
ATOM   4527  CE2 TYR A 298      -8.961  11.558  -5.737  1.00  1.080          C  
ATOM   4528  CZ  TYR A 298      -9.629  10.717  -6.598  1.00  1.080          C  
ATOM   4529  OH  TYR A 298      -9.178   9.435  -6.804  1.00  1.080          O  
ATOM   4530  H   TYR A 298     -12.178  16.905  -6.025  1.00  0.950          H  
ATOM   4531  HA  TYR A 298     -12.778  14.325  -5.067  1.00  0.910          H  
ATOM   4532 1HB  TYR A 298     -11.327  15.045  -7.052  1.00  1.290          H  
ATOM   4533 2HB  TYR A 298     -10.049  15.333  -5.910  1.00  1.290          H  
ATOM   4534  HD1 TYR A 298     -12.048  12.815  -7.611  1.00  1.290          H  
ATOM   4535  HD2 TYR A 298      -8.880  13.523  -4.886  1.00  1.290          H  
ATOM   4536  HE1 TYR A 298     -11.290  10.500  -7.950  1.00  1.290          H  
ATOM   4537  HE2 TYR A 298      -8.086  11.203  -5.220  1.00  1.290          H  
ATOM   4538  HH  TYR A 298      -8.369   9.274  -6.272  1.00  1.290          H  
ATOM   4539  N   ILE A 299     -10.591  16.049  -3.207  1.00  0.730          N  
ATOM   4540  CA  ILE A 299      -9.995  16.159  -1.861  1.00  0.720          C  
ATOM   4541  C   ILE A 299     -11.113  16.204  -0.826  1.00  0.730          C  
ATOM   4542  O   ILE A 299     -11.018  15.556   0.219  1.00  0.730          O  
ATOM   4543  CB  ILE A 299      -9.117  17.441  -1.669  1.00  1.010          C  
ATOM   4544  CG1 ILE A 299      -7.826  17.374  -2.536  1.00  1.010          C  
ATOM   4545  CG2 ILE A 299      -8.736  17.610  -0.147  1.00  1.010          C  
ATOM   4546  CD1 ILE A 299      -7.059  18.709  -2.650  1.00  1.010          C  
ATOM   4547  H   ILE A 299     -10.377  16.766  -3.908  1.00  0.880          H  
ATOM   4548  HA  ILE A 299      -9.380  15.279  -1.675  1.00  0.860          H  
ATOM   4549  HB  ILE A 299      -9.681  18.313  -1.991  1.00  1.210          H  
ATOM   4550 1HG1 ILE A 299      -7.156  16.636  -2.106  1.00  1.210          H  
ATOM   4551 2HG1 ILE A 299      -8.098  17.052  -3.536  1.00  1.210          H  
ATOM   4552 1HG2 ILE A 299      -8.147  18.503  -0.002  1.00  1.210          H  
ATOM   4553 2HG2 ILE A 299      -9.624  17.691   0.473  1.00  1.210          H  
ATOM   4554 3HG2 ILE A 299      -8.160  16.743   0.177  1.00  1.210          H  
ATOM   4555 1HD1 ILE A 299      -6.185  18.568  -3.272  1.00  1.210          H  
ATOM   4556 2HD1 ILE A 299      -7.701  19.453  -3.102  1.00  1.210          H  
ATOM   4557 3HD1 ILE A 299      -6.740  19.055  -1.674  1.00  1.210          H  
ATOM   4558  N   GLY A 300     -12.149  17.001  -1.104  1.00  0.760          N  
ATOM   4559  CA  GLY A 300     -13.312  17.149  -0.246  1.00  0.770          C  
ATOM   4560  C   GLY A 300     -13.878  15.782   0.096  1.00  0.760          C  
ATOM   4561  O   GLY A 300     -14.063  15.476   1.276  1.00  0.760          O  
ATOM   4562  H   GLY A 300     -12.119  17.550  -1.965  1.00  0.910          H  
ATOM   4563 1HA  GLY A 300     -13.039  17.677   0.663  1.00  0.920          H  
ATOM   4564 2HA  GLY A 300     -14.062  17.746  -0.764  1.00  0.920          H  
ATOM   4565  N   GLY A 301     -14.154  14.966  -0.930  1.00  0.760          N  
ATOM   4566  CA  GLY A 301     -14.691  13.614  -0.760  1.00  0.750          C  
ATOM   4567  C   GLY A 301     -13.768  12.721   0.067  1.00  0.740          C  
ATOM   4568  O   GLY A 301     -14.236  11.980   0.939  1.00  0.720          O  
ATOM   4569  H   GLY A 301     -14.000  15.339  -1.872  1.00  0.910          H  
ATOM   4570 1HA  GLY A 301     -15.674  13.666  -0.296  1.00  0.900          H  
ATOM   4571 2HA  GLY A 301     -14.824  13.164  -1.740  1.00  0.900          H  
ATOM   4572  N   ILE A 302     -12.456  12.824  -0.150  1.00  0.740          N  
ATOM   4573  CA  ILE A 302     -11.529  12.011   0.627  1.00  0.720          C  
ATOM   4574  C   ILE A 302     -11.635  12.390   2.097  1.00  0.720          C  
ATOM   4575  O   ILE A 302     -11.649  11.524   2.967  1.00  0.710          O  
ATOM   4576  CB  ILE A 302     -10.056  12.209   0.191  1.00  1.020          C  
ATOM   4577  CG1 ILE A 302      -9.829  11.766  -1.279  1.00  1.020          C  
ATOM   4578  CG2 ILE A 302      -9.091  11.432   1.148  1.00  1.020          C  
ATOM   4579  CD1 ILE A 302     -10.043  10.331  -1.617  1.00  1.020          C  
ATOM   4580  H   ILE A 302     -12.127  13.420  -0.919  1.00  0.890          H  
ATOM   4581  HA  ILE A 302     -11.806  10.970   0.523  1.00  0.860          H  
ATOM   4582  HB  ILE A 302      -9.815  13.271   0.237  1.00  1.220          H  
ATOM   4583 1HG1 ILE A 302     -10.491  12.319  -1.894  1.00  1.220          H  
ATOM   4584 2HG1 ILE A 302      -8.838  12.031  -1.536  1.00  1.220          H  
ATOM   4585 1HG2 ILE A 302      -8.061  11.602   0.834  1.00  1.220          H  
ATOM   4586 2HG2 ILE A 302      -9.207  11.779   2.171  1.00  1.220          H  
ATOM   4587 3HG2 ILE A 302      -9.305  10.368   1.117  1.00  1.220          H  
ATOM   4588 1HD1 ILE A 302      -9.849  10.196  -2.681  1.00  1.220          H  
ATOM   4589 2HD1 ILE A 302      -9.372   9.696  -1.059  1.00  1.220          H  
ATOM   4590 3HD1 ILE A 302     -11.051  10.053  -1.411  1.00  1.220          H  
ATOM   4591  N   PHE A 303     -11.680  13.687   2.396  1.00  0.730          N  
ATOM   4592  CA  PHE A 303     -11.775  14.096   3.789  1.00  0.720          C  
ATOM   4593  C   PHE A 303     -13.117  13.730   4.392  1.00  0.720          C  
ATOM   4594  O   PHE A 303     -13.170  13.173   5.489  1.00  0.720          O  
ATOM   4595  CB  PHE A 303     -11.570  15.588   3.933  1.00  1.010          C  
ATOM   4596  CG  PHE A 303     -10.183  16.053   3.686  1.00  1.010          C  
ATOM   4597  CD1 PHE A 303      -9.152  15.199   3.259  1.00  1.010          C  
ATOM   4598  CD2 PHE A 303      -9.888  17.365   3.906  1.00  1.010          C  
ATOM   4599  CE1 PHE A 303      -7.919  15.677   3.060  1.00  1.010          C  
ATOM   4600  CE2 PHE A 303      -8.641  17.828   3.716  1.00  1.010          C  
ATOM   4601  CZ  PHE A 303      -7.654  16.985   3.291  1.00  1.010          C  
ATOM   4602  H   PHE A 303     -11.603  14.384   1.643  1.00  0.880          H  
ATOM   4603  HA  PHE A 303     -11.010  13.579   4.359  1.00  0.860          H  
ATOM   4604 1HB  PHE A 303     -12.223  16.098   3.220  1.00  1.210          H  
ATOM   4605 2HB  PHE A 303     -11.864  15.901   4.931  1.00  1.210          H  
ATOM   4606  HD1 PHE A 303      -9.316  14.150   3.074  1.00  1.210          H  
ATOM   4607  HD2 PHE A 303     -10.672  18.038   4.250  1.00  1.210          H  
ATOM   4608  HE1 PHE A 303      -7.125  15.011   2.725  1.00  1.210          H  
ATOM   4609  HE2 PHE A 303      -8.434  18.861   3.912  1.00  1.210          H  
ATOM   4610  HZ  PHE A 303      -6.654  17.342   3.150  1.00  1.210          H  
ATOM   4611  N   LYS A 304     -14.198  13.970   3.651  1.00  0.740          N  
ATOM   4612  CA  LYS A 304     -15.552  13.699   4.110  1.00  0.750          C  
ATOM   4613  C   LYS A 304     -15.690  12.269   4.577  1.00  0.740          C  
ATOM   4614  O   LYS A 304     -16.308  11.993   5.606  1.00  0.740          O  
ATOM   4615  CB  LYS A 304     -16.557  13.980   2.988  1.00  1.050          C  
ATOM   4616  CG  LYS A 304     -18.031  13.742   3.337  1.00  1.050          C  
ATOM   4617  CD  LYS A 304     -18.927  14.125   2.154  1.00  1.050          C  
ATOM   4618  CE  LYS A 304     -20.382  13.706   2.356  1.00  1.050          C  
ATOM   4619  NZ  LYS A 304     -21.048  14.457   3.470  1.00  1.050          N  
ATOM   4620  H   LYS A 304     -14.083  14.412   2.739  1.00  0.890          H  
ATOM   4621  HA  LYS A 304     -15.767  14.353   4.953  1.00  0.900          H  
ATOM   4622 1HB  LYS A 304     -16.444  15.009   2.658  1.00  1.260          H  
ATOM   4623 2HB  LYS A 304     -16.320  13.343   2.136  1.00  1.260          H  
ATOM   4624 1HG  LYS A 304     -18.181  12.681   3.567  1.00  1.260          H  
ATOM   4625 2HG  LYS A 304     -18.292  14.330   4.213  1.00  1.260          H  
ATOM   4626 1HD  LYS A 304     -18.892  15.202   2.006  1.00  1.260          H  
ATOM   4627 2HD  LYS A 304     -18.548  13.639   1.250  1.00  1.260          H  
ATOM   4628 1HE  LYS A 304     -20.927  13.889   1.429  1.00  1.260          H  
ATOM   4629 2HE  LYS A 304     -20.414  12.640   2.578  1.00  1.260          H  
ATOM   4630 1HZ  LYS A 304     -22.006  14.146   3.557  1.00  1.260          H  
ATOM   4631 2HZ  LYS A 304     -20.563  14.288   4.340  1.00  1.260          H  
ATOM   4632 3HZ  LYS A 304     -21.034  15.446   3.264  1.00  1.260          H  
ATOM   4633  N   HIS A 305     -15.094  11.353   3.830  1.00  0.730          N  
ATOM   4634  CA  HIS A 305     -15.194   9.951   4.142  1.00  0.730          C  
ATOM   4635  C   HIS A 305     -13.922   9.367   4.764  1.00  0.700          C  
ATOM   4636  O   HIS A 305     -13.828   8.146   4.907  1.00  0.690          O  
ATOM   4637  CB  HIS A 305     -15.487   9.199   2.850  1.00  1.020          C  
ATOM   4638  CG  HIS A 305     -16.750   9.638   2.186  1.00  1.020          C  
ATOM   4639  ND1 HIS A 305     -17.996   9.412   2.724  1.00  1.020          N  
ATOM   4640  CD2 HIS A 305     -16.959  10.294   1.021  1.00  1.020          C  
ATOM   4641  CE1 HIS A 305     -18.909   9.908   1.926  1.00  1.020          C  
ATOM   4642  NE2 HIS A 305     -18.306  10.455   0.885  1.00  1.020          N  
ATOM   4643  H   HIS A 305     -14.627  11.643   2.963  1.00  0.880          H  
ATOM   4644  HA  HIS A 305     -16.020   9.788   4.834  1.00  0.880          H  
ATOM   4645 1HB  HIS A 305     -14.664   9.346   2.156  1.00  1.230          H  
ATOM   4646 2HB  HIS A 305     -15.556   8.152   3.063  1.00  1.230          H  
ATOM   4647  HD1 HIS A 305     -18.221   8.869   3.569  1.00  1.230          H  
ATOM   4648  HD2 HIS A 305     -16.294  10.681   0.251  1.00  1.230          H  
ATOM   4649  HE1 HIS A 305     -19.963   9.820   2.188  1.00  1.230          H  
ATOM   4650  N   ALA A 306     -12.963  10.198   5.196  1.00  0.700          N  
ATOM   4651  CA  ALA A 306     -11.673   9.674   5.660  1.00  0.680          C  
ATOM   4652  C   ALA A 306     -11.788   8.684   6.787  1.00  0.670          C  
ATOM   4653  O   ALA A 306     -11.060   7.695   6.823  1.00  0.670          O  
ATOM   4654  CB  ALA A 306     -10.782  10.788   6.109  1.00  0.960          C  
ATOM   4655  H   ALA A 306     -13.102  11.212   5.149  1.00  0.840          H  
ATOM   4656  HA  ALA A 306     -11.193   9.183   4.829  1.00  0.820          H  
ATOM   4657 1HB  ALA A 306      -9.820  10.376   6.409  1.00  1.150          H  
ATOM   4658 2HB  ALA A 306     -10.645  11.482   5.294  1.00  1.150          H  
ATOM   4659 3HB  ALA A 306     -11.247  11.293   6.943  1.00  1.150          H  
ATOM   4660  N   LYS A 307     -12.705   8.899   7.712  1.00  0.690          N  
ATOM   4661  CA  LYS A 307     -12.806   7.949   8.804  1.00  0.700          C  
ATOM   4662  C   LYS A 307     -13.181   6.552   8.317  1.00  0.690          C  
ATOM   4663  O   LYS A 307     -12.759   5.562   8.909  1.00  0.730          O  
ATOM   4664  CB  LYS A 307     -13.760   8.441   9.880  1.00  0.980          C  
ATOM   4665  CG  LYS A 307     -13.195   9.611  10.672  1.00  0.980          C  
ATOM   4666  CD  LYS A 307     -14.134  10.067  11.759  1.00  0.980          C  
ATOM   4667  CE  LYS A 307     -13.509  11.199  12.560  1.00  0.980          C  
ATOM   4668  NZ  LYS A 307     -14.416  11.706  13.618  1.00  0.980          N  
ATOM   4669  H   LYS A 307     -13.310   9.710   7.644  1.00  0.830          H  
ATOM   4670  HA  LYS A 307     -11.821   7.865   9.265  1.00  0.840          H  
ATOM   4671 1HB  LYS A 307     -14.703   8.744   9.427  1.00  1.170          H  
ATOM   4672 2HB  LYS A 307     -13.970   7.632  10.575  1.00  1.170          H  
ATOM   4673 1HG  LYS A 307     -12.250   9.313  11.128  1.00  1.170          H  
ATOM   4674 2HG  LYS A 307     -12.997  10.443   9.999  1.00  1.170          H  
ATOM   4675 1HD  LYS A 307     -15.070  10.410  11.320  1.00  1.170          H  
ATOM   4676 2HD  LYS A 307     -14.344   9.233  12.429  1.00  1.170          H  
ATOM   4677 1HE  LYS A 307     -12.591  10.835  13.026  1.00  1.170          H  
ATOM   4678 2HE  LYS A 307     -13.260  12.019  11.884  1.00  1.170          H  
ATOM   4679 1HZ  LYS A 307     -13.952  12.452  14.117  1.00  1.170          H  
ATOM   4680 2HZ  LYS A 307     -15.264  12.056  13.198  1.00  1.170          H  
ATOM   4681 3HZ  LYS A 307     -14.639  10.960  14.257  1.00  1.170          H  
ATOM   4682  N   ALA A 308     -13.999   6.461   7.255  1.00  0.690          N  
ATOM   4683  CA  ALA A 308     -14.416   5.167   6.722  1.00  0.680          C  
ATOM   4684  C   ALA A 308     -13.346   4.627   5.778  1.00  0.650          C  
ATOM   4685  O   ALA A 308     -13.038   3.439   5.758  1.00  0.630          O  
ATOM   4686  CB  ALA A 308     -15.743   5.308   6.001  1.00  0.960          C  
ATOM   4687  H   ALA A 308     -14.303   7.301   6.764  1.00  0.830          H  
ATOM   4688  HA  ALA A 308     -14.524   4.464   7.548  1.00  0.820          H  
ATOM   4689 1HB  ALA A 308     -16.058   4.354   5.602  1.00  1.150          H  
ATOM   4690 2HB  ALA A 308     -16.487   5.674   6.699  1.00  1.150          H  
ATOM   4691 3HB  ALA A 308     -15.628   6.019   5.186  1.00  1.150          H  
ATOM   4692  N   ILE A 309     -12.695   5.521   5.037  1.00  0.650          N  
ATOM   4693  CA  ILE A 309     -11.661   5.134   4.079  1.00  0.640          C  
ATOM   4694  C   ILE A 309     -10.550   4.429   4.802  1.00  0.610          C  
ATOM   4695  O   ILE A 309     -10.036   3.414   4.317  1.00  0.600          O  
ATOM   4696  CB  ILE A 309     -11.039   6.329   3.355  1.00  0.900          C  
ATOM   4697  CG1 ILE A 309     -12.053   6.982   2.399  1.00  0.900          C  
ATOM   4698  CG2 ILE A 309      -9.777   5.893   2.625  1.00  0.900          C  
ATOM   4699  CD1 ILE A 309     -11.612   8.337   1.890  1.00  0.900          C  
ATOM   4700  H   ILE A 309     -12.968   6.501   5.114  1.00  0.780          H  
ATOM   4701  HA  ILE A 309     -12.094   4.453   3.348  1.00  0.770          H  
ATOM   4702  HB  ILE A 309     -10.765   7.073   4.090  1.00  1.080          H  
ATOM   4703 1HG1 ILE A 309     -12.221   6.329   1.538  1.00  1.080          H  
ATOM   4704 2HG1 ILE A 309     -12.988   7.099   2.917  1.00  1.080          H  
ATOM   4705 1HG2 ILE A 309      -9.361   6.733   2.194  1.00  1.080          H  
ATOM   4706 2HG2 ILE A 309      -9.045   5.484   3.304  1.00  1.080          H  
ATOM   4707 3HG2 ILE A 309     -10.012   5.148   1.859  1.00  1.080          H  
ATOM   4708 1HD1 ILE A 309     -12.350   8.735   1.281  1.00  1.080          H  
ATOM   4709 2HD1 ILE A 309     -11.464   9.012   2.704  1.00  1.080          H  
ATOM   4710 3HD1 ILE A 309     -10.708   8.273   1.331  1.00  1.080          H  
ATOM   4711  N   ASN A 310     -10.189   4.975   5.962  1.00  0.620          N  
ATOM   4712  CA  ASN A 310      -9.112   4.486   6.796  1.00  0.590          C  
ATOM   4713  C   ASN A 310      -9.304   3.037   7.196  1.00  0.570          C  
ATOM   4714  O   ASN A 310      -8.337   2.333   7.443  1.00  0.550          O  
ATOM   4715  CB  ASN A 310      -8.919   5.403   7.969  1.00  0.840          C  
ATOM   4716  CG  ASN A 310      -8.287   6.706   7.507  1.00  0.840          C  
ATOM   4717  OD1 ASN A 310      -7.657   6.805   6.440  1.00  0.840          O  
ATOM   4718  ND2 ASN A 310      -8.465   7.709   8.285  1.00  0.840          N  
ATOM   4719  H   ASN A 310     -10.676   5.828   6.254  1.00  0.740          H  
ATOM   4720  HA  ASN A 310      -8.202   4.525   6.230  1.00  0.710          H  
ATOM   4721 1HB  ASN A 310      -9.886   5.615   8.435  1.00  1.010          H  
ATOM   4722 2HB  ASN A 310      -8.279   4.931   8.714  1.00  1.010          H  
ATOM   4723 1HD2 ASN A 310      -8.094   8.600   8.033  1.00  1.010          H  
ATOM   4724 2HD2 ASN A 310      -8.992   7.592   9.120  1.00  1.010          H  
ATOM   4725  N   ALA A 311     -10.528   2.517   7.163  1.00  0.580          N  
ATOM   4726  CA  ALA A 311     -10.725   1.118   7.484  1.00  0.560          C  
ATOM   4727  C   ALA A 311      -9.918   0.261   6.497  1.00  0.550          C  
ATOM   4728  O   ALA A 311      -9.520  -0.855   6.833  1.00  0.540          O  
ATOM   4729  CB  ALA A 311     -12.190   0.765   7.427  1.00  0.790          C  
ATOM   4730  H   ALA A 311     -11.340   3.072   6.881  1.00  0.700          H  
ATOM   4731  HA  ALA A 311     -10.345   0.933   8.488  1.00  0.670          H  
ATOM   4732 1HB  ALA A 311     -12.328  -0.281   7.665  1.00  0.950          H  
ATOM   4733 2HB  ALA A 311     -12.743   1.381   8.137  1.00  0.950          H  
ATOM   4734 3HB  ALA A 311     -12.541   0.967   6.420  1.00  0.950          H  
ATOM   4735  N   PHE A 312      -9.694   0.776   5.271  1.00  0.560          N  
ATOM   4736  CA  PHE A 312      -8.930   0.098   4.239  1.00  0.550          C  
ATOM   4737  C   PHE A 312      -7.516   0.673   4.160  1.00  0.540          C  
ATOM   4738  O   PHE A 312      -6.550  -0.074   4.012  1.00  0.530          O  
ATOM   4739  CB  PHE A 312      -9.609   0.280   2.882  1.00  0.770          C  
ATOM   4740  CG  PHE A 312     -10.928  -0.350   2.823  1.00  0.770          C  
ATOM   4741  CD1 PHE A 312     -12.074   0.407   2.960  1.00  0.770          C  
ATOM   4742  CD2 PHE A 312     -11.043  -1.699   2.650  1.00  0.770          C  
ATOM   4743  CE1 PHE A 312     -13.289  -0.194   2.921  1.00  0.770          C  
ATOM   4744  CE2 PHE A 312     -12.257  -2.292   2.615  1.00  0.770          C  
ATOM   4745  CZ  PHE A 312     -13.380  -1.543   2.755  1.00  0.770          C  
ATOM   4746  H   PHE A 312     -10.055   1.696   5.030  1.00  0.670          H  
ATOM   4747  HA  PHE A 312      -8.866  -0.956   4.476  1.00  0.660          H  
ATOM   4748 1HB  PHE A 312      -9.725   1.345   2.667  1.00  0.930          H  
ATOM   4749 2HB  PHE A 312      -8.986  -0.148   2.097  1.00  0.930          H  
ATOM   4750  HD1 PHE A 312     -11.996   1.490   3.106  1.00  0.930          H  
ATOM   4751  HD2 PHE A 312     -10.142  -2.303   2.549  1.00  0.930          H  
ATOM   4752  HE1 PHE A 312     -14.180   0.399   3.032  1.00  0.930          H  
ATOM   4753  HE2 PHE A 312     -12.328  -3.365   2.488  1.00  0.930          H  
ATOM   4754  HZ  PHE A 312     -14.340  -2.020   2.737  1.00  0.930          H  
ATOM   4755  N   ALA A 313      -7.408   2.012   4.200  1.00  0.550          N  
ATOM   4756  CA  ALA A 313      -6.110   2.699   4.083  1.00  0.550          C  
ATOM   4757  C   ALA A 313      -5.158   2.426   5.257  1.00  0.530          C  
ATOM   4758  O   ALA A 313      -3.937   2.413   5.080  1.00  0.520          O  
ATOM   4759  CB  ALA A 313      -6.293   4.202   3.910  1.00  0.770          C  
ATOM   4760  H   ALA A 313      -8.264   2.560   4.302  1.00  0.660          H  
ATOM   4761  HA  ALA A 313      -5.644   2.316   3.196  1.00  0.660          H  
ATOM   4762 1HB  ALA A 313      -5.343   4.657   3.764  1.00  0.920          H  
ATOM   4763 2HB  ALA A 313      -6.917   4.383   3.038  1.00  0.920          H  
ATOM   4764 3HB  ALA A 313      -6.739   4.630   4.763  1.00  0.920          H  
ATOM   4765  N   ASN A 314      -5.721   2.265   6.454  1.00  0.540          N  
ATOM   4766  CA  ASN A 314      -5.021   2.061   7.707  1.00  0.530          C  
ATOM   4767  C   ASN A 314      -5.712   0.885   8.378  1.00  0.530          C  
ATOM   4768  O   ASN A 314      -6.448   1.029   9.361  1.00  0.530          O  
ATOM   4769  CB  ASN A 314      -5.119   3.317   8.547  1.00  0.750          C  
ATOM   4770  CG  ASN A 314      -4.522   4.479   7.882  1.00  0.750          C  
ATOM   4771  OD1 ASN A 314      -5.241   5.448   7.634  1.00  0.750          O  
ATOM   4772  ND2 ASN A 314      -3.262   4.435   7.568  1.00  0.750          N  
ATOM   4773  H   ASN A 314      -6.735   2.287   6.548  1.00  0.650          H  
ATOM   4774  HA  ASN A 314      -3.978   1.793   7.519  1.00  0.640          H  
ATOM   4775 1HB  ASN A 314      -6.173   3.539   8.689  1.00  0.900          H  
ATOM   4776 2HB  ASN A 314      -4.703   3.188   9.520  1.00  0.900          H  
ATOM   4777 1HD2 ASN A 314      -2.850   5.224   7.097  1.00  0.900          H  
ATOM   4778 2HD2 ASN A 314      -2.670   3.620   7.772  1.00  0.900          H  
ATOM   4779  N   SER A 315      -5.540  -0.274   7.764  1.00  0.540          N  
ATOM   4780  CA  SER A 315      -6.288  -1.477   8.059  1.00  0.540          C  
ATOM   4781  C   SER A 315      -5.817  -2.357   9.223  1.00  0.510          C  
ATOM   4782  O   SER A 315      -6.370  -3.446   9.414  1.00  0.490          O  
ATOM   4783  CB  SER A 315      -6.369  -2.301   6.803  1.00  0.760          C  
ATOM   4784  OG  SER A 315      -5.128  -2.791   6.437  1.00  0.760          O  
ATOM   4785  H   SER A 315      -4.878  -0.327   6.998  1.00  0.650          H  
ATOM   4786  HA  SER A 315      -7.306  -1.157   8.294  1.00  0.650          H  
ATOM   4787 1HB  SER A 315      -7.043  -3.097   6.950  1.00  0.910          H  
ATOM   4788 2HB  SER A 315      -6.769  -1.689   6.003  1.00  0.910          H  
ATOM   4789  HG  SER A 315      -5.271  -3.283   5.625  1.00  0.910          H  
ATOM   4790  N   GLY A 316      -4.733  -2.018   9.912  1.00  0.520          N  
ATOM   4791  CA  GLY A 316      -4.362  -2.883  11.034  1.00  0.500          C  
ATOM   4792  C   GLY A 316      -4.424  -2.072  12.304  1.00  0.520          C  
ATOM   4793  O   GLY A 316      -4.677  -0.876  12.254  1.00  0.660          O  
ATOM   4794  H   GLY A 316      -4.236  -1.142   9.734  1.00  0.620          H  
ATOM   4795 1HA  GLY A 316      -5.045  -3.728  11.109  1.00  0.600          H  
ATOM   4796 2HA  GLY A 316      -3.375  -3.295  10.899  1.00  0.600          H  
ATOM   4797  N   THR A 317      -4.103  -2.670  13.445  1.00  0.490          N  
ATOM   4798  CA  THR A 317      -4.149  -1.864  14.660  1.00  0.500          C  
ATOM   4799  C   THR A 317      -2.836  -1.111  14.815  1.00  0.450          C  
ATOM   4800  O   THR A 317      -2.793  -0.023  15.396  1.00  0.460          O  
ATOM   4801  CB  THR A 317      -4.405  -2.721  15.913  1.00  0.700          C  
ATOM   4802  OG1 THR A 317      -3.322  -3.652  16.090  1.00  0.700          O  
ATOM   4803  CG2 THR A 317      -5.733  -3.490  15.746  1.00  0.700          C  
ATOM   4804  H   THR A 317      -3.917  -3.672  13.468  1.00  0.590          H  
ATOM   4805  HA  THR A 317      -4.954  -1.136  14.573  1.00  0.600          H  
ATOM   4806  HB  THR A 317      -4.469  -2.079  16.789  1.00  0.840          H  
ATOM   4807  HG1 THR A 317      -2.541  -3.204  16.530  1.00  0.840          H  
ATOM   4808 1HG2 THR A 317      -5.918  -4.080  16.632  1.00  0.840          H  
ATOM   4809 2HG2 THR A 317      -6.543  -2.781  15.613  1.00  0.840          H  
ATOM   4810 3HG2 THR A 317      -5.679  -4.144  14.878  1.00  0.840          H  
ATOM   4811  N   ASN A 318      -1.780  -1.637  14.187  1.00  0.420          N  
ATOM   4812  CA  ASN A 318      -0.457  -1.026  14.199  1.00  0.390          C  
ATOM   4813  C   ASN A 318      -0.490   0.300  13.435  1.00  0.410          C  
ATOM   4814  O   ASN A 318       0.297   1.211  13.686  1.00  0.400          O  
ATOM   4815  CB  ASN A 318       0.587  -1.987  13.665  1.00  0.560          C  
ATOM   4816  CG  ASN A 318       2.018  -1.479  13.820  1.00  0.560          C  
ATOM   4817  OD1 ASN A 318       2.620  -1.219  12.775  1.00  0.560          O  
ATOM   4818  ND2 ASN A 318       2.556  -1.347  15.026  1.00  0.560          N  
ATOM   4819  H   ASN A 318      -1.885  -2.537  13.746  1.00  0.500          H  
ATOM   4820  HA  ASN A 318      -0.194  -0.806  15.234  1.00  0.470          H  
ATOM   4821 1HB  ASN A 318       0.494  -2.931  14.191  1.00  0.670          H  
ATOM   4822 2HB  ASN A 318       0.397  -2.183  12.610  1.00  0.670          H  
ATOM   4823 1HD2 ASN A 318       3.528  -1.007  15.115  1.00  0.670          H  
ATOM   4824 2HD2 ASN A 318       2.026  -1.606  15.864  1.00  0.670          H  
ATOM   4825  N   SER A 319      -1.439   0.431  12.514  1.00  0.440          N  
ATOM   4826  CA  SER A 319      -1.588   1.626  11.701  1.00  0.470          C  
ATOM   4827  C   SER A 319      -1.877   2.858  12.551  1.00  0.480          C  
ATOM   4828  O   SER A 319      -1.589   3.994  12.158  1.00  0.490          O  
ATOM   4829  CB  SER A 319      -2.729   1.454  10.733  1.00  0.650          C  
ATOM   4830  OG  SER A 319      -2.484   0.461   9.790  1.00  0.650          O  
ATOM   4831  H   SER A 319      -2.080  -0.331  12.339  1.00  0.530          H  
ATOM   4832  HA  SER A 319      -0.671   1.792  11.144  1.00  0.560          H  
ATOM   4833 1HB  SER A 319      -3.636   1.233  11.271  1.00  0.780          H  
ATOM   4834 2HB  SER A 319      -2.860   2.387  10.229  1.00  0.780          H  
ATOM   4835  HG  SER A 319      -1.924   0.916   9.101  1.00  0.780          H  
ATOM   4836  N   TYR A 320      -2.441   2.653  13.736  1.00  0.480          N  
ATOM   4837  CA  TYR A 320      -2.853   3.772  14.557  1.00  0.510          C  
ATOM   4838  C   TYR A 320      -1.813   4.090  15.610  1.00  0.500          C  
ATOM   4839  O   TYR A 320      -1.995   4.973  16.445  1.00  0.530          O  
ATOM   4840  CB  TYR A 320      -4.229   3.464  15.117  1.00  0.700          C  
ATOM   4841  CG  TYR A 320      -5.217   3.362  13.973  1.00  0.700          C  
ATOM   4842  CD1 TYR A 320      -5.423   2.143  13.372  1.00  0.700          C  
ATOM   4843  CD2 TYR A 320      -5.887   4.481  13.505  1.00  0.700          C  
ATOM   4844  CE1 TYR A 320      -6.263   2.038  12.305  1.00  0.700          C  
ATOM   4845  CE2 TYR A 320      -6.754   4.370  12.427  1.00  0.700          C  
ATOM   4846  CZ  TYR A 320      -6.925   3.146  11.823  1.00  0.700          C  
ATOM   4847  OH  TYR A 320      -7.753   2.991  10.740  1.00  0.700          O  
ATOM   4848  H   TYR A 320      -2.612   1.702  14.080  1.00  0.580          H  
ATOM   4849  HA  TYR A 320      -2.951   4.651  13.921  1.00  0.610          H  
ATOM   4850 1HB  TYR A 320      -4.217   2.521  15.667  1.00  0.840          H  
ATOM   4851 2HB  TYR A 320      -4.540   4.253  15.783  1.00  0.840          H  
ATOM   4852  HD1 TYR A 320      -4.902   1.257  13.730  1.00  0.840          H  
ATOM   4853  HD2 TYR A 320      -5.726   5.449  13.978  1.00  0.840          H  
ATOM   4854  HE1 TYR A 320      -6.403   1.069  11.828  1.00  0.840          H  
ATOM   4855  HE2 TYR A 320      -7.277   5.249  12.052  1.00  0.840          H  
ATOM   4856  HH  TYR A 320      -7.437   2.197  10.225  1.00  0.840          H  
ATOM   4857  N   LYS A 321      -0.664   3.416  15.501  1.00  0.460          N  
ATOM   4858  CA  LYS A 321       0.463   3.673  16.372  1.00  0.450          C  
ATOM   4859  C   LYS A 321       1.329   4.686  15.639  1.00  0.470          C  
ATOM   4860  O   LYS A 321       2.113   5.420  16.238  1.00  0.500          O  
ATOM   4861  CB  LYS A 321       1.241   2.385  16.651  1.00  0.630          C  
ATOM   4862  CG  LYS A 321       0.438   1.281  17.307  1.00  0.630          C  
ATOM   4863  CD  LYS A 321       0.001   1.695  18.665  1.00  0.630          C  
ATOM   4864  CE  LYS A 321      -0.614   0.570  19.462  1.00  0.630          C  
ATOM   4865  NZ  LYS A 321      -2.016   0.354  19.082  1.00  0.630          N  
ATOM   4866  H   LYS A 321      -0.563   2.684  14.796  1.00  0.550          H  
ATOM   4867  HA  LYS A 321       0.127   4.127  17.305  1.00  0.540          H  
ATOM   4868 1HB  LYS A 321       1.669   1.997  15.727  1.00  0.760          H  
ATOM   4869 2HB  LYS A 321       2.053   2.603  17.332  1.00  0.760          H  
ATOM   4870 1HG  LYS A 321      -0.443   1.072  16.704  1.00  0.760          H  
ATOM   4871 2HG  LYS A 321       1.041   0.372  17.374  1.00  0.760          H  
ATOM   4872 1HD  LYS A 321       0.827   2.144  19.211  1.00  0.760          H  
ATOM   4873 2HD  LYS A 321      -0.779   2.435  18.542  1.00  0.760          H  
ATOM   4874 1HE  LYS A 321      -0.049  -0.348  19.280  1.00  0.760          H  
ATOM   4875 2HE  LYS A 321      -0.563   0.811  20.527  1.00  0.760          H  
ATOM   4876 1HZ  LYS A 321      -2.401  -0.402  19.623  1.00  0.760          H  
ATOM   4877 2HZ  LYS A 321      -2.516   1.206  19.263  1.00  0.760          H  
ATOM   4878 3HZ  LYS A 321      -2.072   0.135  18.091  1.00  0.760          H  
ATOM   4879  N   ARG A 322       1.167   4.718  14.311  1.00  0.490          N  
ATOM   4880  CA  ARG A 322       1.906   5.606  13.433  1.00  0.480          C  
ATOM   4881  C   ARG A 322       1.208   6.953  13.326  1.00  0.520          C  
ATOM   4882  O   ARG A 322       1.864   7.994  13.337  1.00  0.530          O  
ATOM   4883  CB  ARG A 322       2.054   5.003  12.058  1.00  0.680          C  
ATOM   4884  CG  ARG A 322       2.821   5.860  11.044  1.00  0.680          C  
ATOM   4885  CD  ARG A 322       2.908   5.149   9.768  1.00  0.680          C  
ATOM   4886  NE  ARG A 322       1.588   4.904   9.277  1.00  0.680          N  
ATOM   4887  CZ  ARG A 322       0.829   5.759   8.574  1.00  0.680          C  
ATOM   4888  NH1 ARG A 322       1.281   6.942   8.188  1.00  0.680          N  
ATOM   4889  NH2 ARG A 322      -0.389   5.386   8.270  1.00  0.680          N  
ATOM   4890  H   ARG A 322       0.516   4.069  13.889  1.00  0.590          H  
ATOM   4891  HA  ARG A 322       2.901   5.761  13.847  1.00  0.580          H  
ATOM   4892 1HB  ARG A 322       2.567   4.044  12.131  1.00  0.810          H  
ATOM   4893 2HB  ARG A 322       1.057   4.807  11.661  1.00  0.810          H  
ATOM   4894 1HG  ARG A 322       2.296   6.800  10.883  1.00  0.810          H  
ATOM   4895 2HG  ARG A 322       3.826   6.060  11.408  1.00  0.810          H  
ATOM   4896 1HD  ARG A 322       3.465   5.728   9.034  1.00  0.810          H  
ATOM   4897 2HD  ARG A 322       3.396   4.191   9.911  1.00  0.810          H  
ATOM   4898  HE  ARG A 322       1.166   4.015   9.525  1.00  0.810          H  
ATOM   4899 1HH1 ARG A 322       2.217   7.231   8.413  1.00  0.810          H  
ATOM   4900 2HH1 ARG A 322       0.685   7.551   7.632  1.00  0.810          H  
ATOM   4901 1HH2 ARG A 322      -0.733   4.447   8.560  1.00  0.810          H  
ATOM   4902 2HH2 ARG A 322      -0.996   5.998   7.718  1.00  0.810          H  
ATOM   4903  N   LEU A 323      -0.130   6.961  13.257  1.00  0.560          N  
ATOM   4904  CA  LEU A 323      -0.865   8.225  13.114  1.00  0.600          C  
ATOM   4905  C   LEU A 323      -0.976   8.972  14.450  1.00  0.680          C  
ATOM   4906  O   LEU A 323      -2.054   9.119  15.028  1.00  0.900          O  
ATOM   4907  CB  LEU A 323      -2.259   7.949  12.531  1.00  0.820          C  
ATOM   4908  CG  LEU A 323      -2.295   7.267  11.111  1.00  0.820          C  
ATOM   4909  CD1 LEU A 323      -3.756   6.988  10.721  1.00  0.820          C  
ATOM   4910  CD2 LEU A 323      -1.590   8.176  10.084  1.00  0.820          C  
ATOM   4911  H   LEU A 323      -0.635   6.072  13.227  1.00  0.670          H  
ATOM   4912  HA  LEU A 323      -0.317   8.877  12.444  1.00  0.720          H  
ATOM   4913 1HB  LEU A 323      -2.801   7.303  13.224  1.00  0.990          H  
ATOM   4914 2HB  LEU A 323      -2.793   8.902  12.455  1.00  0.990          H  
ATOM   4915  HG  LEU A 323      -1.784   6.307  11.139  1.00  0.990          H  
ATOM   4916 1HD1 LEU A 323      -3.784   6.511   9.749  1.00  0.990          H  
ATOM   4917 2HD1 LEU A 323      -4.211   6.327  11.462  1.00  0.990          H  
ATOM   4918 3HD1 LEU A 323      -4.307   7.914  10.681  1.00  0.990          H  
ATOM   4919 1HD2 LEU A 323      -1.630   7.717   9.101  1.00  0.990          H  
ATOM   4920 2HD2 LEU A 323      -2.074   9.136  10.052  1.00  0.990          H  
ATOM   4921 3HD2 LEU A 323      -0.571   8.309  10.357  1.00  0.990          H  
ATOM   4922  N   VAL A 324       0.186   9.420  14.909  1.00  0.750          N  
ATOM   4923  CA  VAL A 324       0.445  10.100  16.159  1.00  0.770          C  
ATOM   4924  C   VAL A 324       1.171  11.419  15.846  1.00  0.770          C  
ATOM   4925  O   VAL A 324       2.151  11.392  15.090  1.00  0.840          O  
ATOM   4926  CB  VAL A 324       1.321   9.197  17.057  1.00  1.070          C  
ATOM   4927  CG1 VAL A 324       1.675   9.894  18.371  1.00  1.070          C  
ATOM   4928  CG2 VAL A 324       0.574   7.897  17.338  1.00  1.070          C  
ATOM   4929  H   VAL A 324       0.978   9.223  14.299  1.00  0.900          H  
ATOM   4930  HA  VAL A 324      -0.501  10.251  16.658  1.00  0.920          H  
ATOM   4931  HB  VAL A 324       2.249   8.969  16.532  1.00  1.280          H  
ATOM   4932 1HG1 VAL A 324       2.295   9.230  18.969  1.00  1.280          H  
ATOM   4933 2HG1 VAL A 324       2.228  10.818  18.175  1.00  1.280          H  
ATOM   4934 3HG1 VAL A 324       0.766  10.125  18.918  1.00  1.280          H  
ATOM   4935 1HG2 VAL A 324       1.191   7.249  17.946  1.00  1.280          H  
ATOM   4936 2HG2 VAL A 324      -0.355   8.109  17.860  1.00  1.280          H  
ATOM   4937 3HG2 VAL A 324       0.346   7.389  16.406  1.00  1.280          H  
ATOM   4938  N   PRO A 325       0.732  12.567  16.388  1.00  0.670          N  
ATOM   4939  CA  PRO A 325       1.351  13.855  16.174  1.00  0.680          C  
ATOM   4940  C   PRO A 325       2.823  13.814  16.542  1.00  0.750          C  
ATOM   4941  O   PRO A 325       3.193  13.225  17.555  1.00  1.140          O  
ATOM   4942  CB  PRO A 325       0.588  14.760  17.153  1.00  1.020          C  
ATOM   4943  CG  PRO A 325      -0.759  14.111  17.313  1.00  1.020          C  
ATOM   4944  CD  PRO A 325      -0.477  12.619  17.262  1.00  1.020          C  
ATOM   4945  HA  PRO A 325       1.203  14.157  15.131  1.00  0.820          H  
ATOM   4946 1HB  PRO A 325       1.141  14.831  18.103  1.00  1.220          H  
ATOM   4947 2HB  PRO A 325       0.522  15.779  16.755  1.00  1.220          H  
ATOM   4948 1HG  PRO A 325      -1.207  14.419  18.271  1.00  1.220          H  
ATOM   4949 2HG  PRO A 325      -1.445  14.457  16.528  1.00  1.220          H  
ATOM   4950 1HD  PRO A 325      -0.258  12.227  18.264  1.00  1.220          H  
ATOM   4951 2HD  PRO A 325      -1.355  12.147  16.799  1.00  1.220          H  
ATOM   4952  N   GLY A 326       3.655  14.458  15.738  1.00  0.490          N  
ATOM   4953  CA  GLY A 326       5.089  14.513  15.994  1.00  0.490          C  
ATOM   4954  C   GLY A 326       5.924  13.559  15.137  1.00  0.480          C  
ATOM   4955  O   GLY A 326       7.128  13.764  14.969  1.00  0.490          O  
ATOM   4956  H   GLY A 326       3.284  14.933  14.924  1.00  0.590          H  
ATOM   4957 1HA  GLY A 326       5.434  15.535  15.830  1.00  0.590          H  
ATOM   4958 2HA  GLY A 326       5.268  14.293  17.046  1.00  0.590          H  
ATOM   4959  N   PHE A 327       5.296  12.545  14.540  1.00  0.500          N  
ATOM   4960  CA  PHE A 327       6.038  11.561  13.732  1.00  0.520          C  
ATOM   4961  C   PHE A 327       5.921  11.737  12.224  1.00  0.510          C  
ATOM   4962  O   PHE A 327       5.997  10.765  11.473  1.00  0.510          O  
ATOM   4963  CB  PHE A 327       5.590  10.165  14.130  1.00  0.720          C  
ATOM   4964  CG  PHE A 327       5.994   9.821  15.525  1.00  0.720          C  
ATOM   4965  CD1 PHE A 327       5.120  10.002  16.590  1.00  0.720          C  
ATOM   4966  CD2 PHE A 327       7.257   9.311  15.774  1.00  0.720          C  
ATOM   4967  CE1 PHE A 327       5.503   9.675  17.870  1.00  0.720          C  
ATOM   4968  CE2 PHE A 327       7.642   8.986  17.047  1.00  0.720          C  
ATOM   4969  CZ  PHE A 327       6.770   9.163  18.100  1.00  0.720          C  
ATOM   4970  H   PHE A 327       4.287  12.397  14.700  1.00  0.600          H  
ATOM   4971  HA  PHE A 327       7.096  11.650  13.984  1.00  0.620          H  
ATOM   4972 1HB  PHE A 327       4.498  10.096  14.059  1.00  0.860          H  
ATOM   4973 2HB  PHE A 327       6.020   9.430  13.455  1.00  0.860          H  
ATOM   4974  HD1 PHE A 327       4.125  10.411  16.404  1.00  0.860          H  
ATOM   4975  HD2 PHE A 327       7.952   9.167  14.942  1.00  0.860          H  
ATOM   4976  HE1 PHE A 327       4.811   9.824  18.700  1.00  0.860          H  
ATOM   4977  HE2 PHE A 327       8.633   8.592  17.220  1.00  0.860          H  
ATOM   4978  HZ  PHE A 327       7.084   8.906  19.111  1.00  0.860          H  
ATOM   4979  N   GLU A 328       5.624  12.967  11.800  1.00  0.550          N  
ATOM   4980  CA  GLU A 328       5.455  13.379  10.396  1.00  0.560          C  
ATOM   4981  C   GLU A 328       4.308  12.619   9.716  1.00  0.520          C  
ATOM   4982  O   GLU A 328       4.145  12.618   8.490  1.00  0.470          O  
ATOM   4983  CB  GLU A 328       6.784  13.197   9.662  1.00  0.780          C  
ATOM   4984  CG  GLU A 328       7.912  14.034  10.286  1.00  0.780          C  
ATOM   4985  CD  GLU A 328       9.227  13.868   9.633  1.00  0.780          C  
ATOM   4986  OE1 GLU A 328       9.370  12.964   8.845  1.00  0.780          O  
ATOM   4987  OE2 GLU A 328      10.100  14.643   9.913  1.00  0.780          O  
ATOM   4988  H   GLU A 328       5.577  13.676  12.518  1.00  0.660          H  
ATOM   4989  HA  GLU A 328       5.214  14.440  10.376  1.00  0.670          H  
ATOM   4990 1HB  GLU A 328       7.082  12.150   9.663  1.00  0.940          H  
ATOM   4991 2HB  GLU A 328       6.670  13.506   8.622  1.00  0.940          H  
ATOM   4992 1HG  GLU A 328       7.628  15.085  10.239  1.00  0.940          H  
ATOM   4993 2HG  GLU A 328       8.011  13.765  11.337  1.00  0.940          H  
ATOM   4994  N   ALA A 329       3.473  12.019  10.551  1.00  0.600          N  
ATOM   4995  CA  ALA A 329       2.292  11.315  10.145  1.00  0.590          C  
ATOM   4996  C   ALA A 329       1.169  12.319  10.232  1.00  0.570          C  
ATOM   4997  O   ALA A 329       1.171  13.122  11.167  1.00  0.660          O  
ATOM   4998  CB  ALA A 329       2.041  10.118  11.044  1.00  0.830          C  
ATOM   4999  H   ALA A 329       3.704  12.084  11.530  1.00  0.720          H  
ATOM   5000  HA  ALA A 329       2.431  10.981   9.122  1.00  0.710          H  
ATOM   5001 1HB  ALA A 329       1.155   9.617  10.732  1.00  1.000          H  
ATOM   5002 2HB  ALA A 329       2.885   9.432  10.988  1.00  1.000          H  
ATOM   5003 3HB  ALA A 329       1.923  10.454  12.078  1.00  1.000          H  
ATOM   5004  N   PRO A 330       0.219  12.323   9.312  1.00  0.510          N  
ATOM   5005  CA  PRO A 330      -0.932  13.175   9.339  1.00  0.580          C  
ATOM   5006  C   PRO A 330      -1.854  12.722  10.428  1.00  0.700          C  
ATOM   5007  O   PRO A 330      -1.907  11.537  10.741  1.00  1.030          O  
ATOM   5008  CB  PRO A 330      -1.525  12.960   7.983  1.00  0.870          C  
ATOM   5009  CG  PRO A 330      -1.096  11.599   7.612  1.00  0.870          C  
ATOM   5010  CD  PRO A 330       0.265  11.423   8.173  1.00  0.870          C  
ATOM   5011  HA  PRO A 330      -0.622  14.222   9.484  1.00  0.700          H  
ATOM   5012 1HB  PRO A 330      -2.608  13.089   8.026  1.00  1.040          H  
ATOM   5013 2HB  PRO A 330      -1.133  13.712   7.305  1.00  1.040          H  
ATOM   5014 1HG  PRO A 330      -1.757  10.878   8.029  1.00  1.040          H  
ATOM   5015 2HG  PRO A 330      -1.151  11.507   6.557  1.00  1.040          H  
ATOM   5016 1HD  PRO A 330       0.369  10.373   8.482  1.00  1.040          H  
ATOM   5017 2HD  PRO A 330       1.033  11.739   7.442  1.00  1.040          H  
ATOM   5018  N   VAL A 331      -2.611  13.646  10.955  1.00  0.700          N  
ATOM   5019  CA  VAL A 331      -3.593  13.356  11.978  1.00  0.770          C  
ATOM   5020  C   VAL A 331      -4.865  14.111  11.651  1.00  0.820          C  
ATOM   5021  O   VAL A 331      -5.965  13.559  11.738  1.00  0.860          O  
ATOM   5022  CB  VAL A 331      -3.055  13.715  13.379  1.00  1.050          C  
ATOM   5023  CG1 VAL A 331      -4.144  13.474  14.434  1.00  1.050          C  
ATOM   5024  CG2 VAL A 331      -1.790  12.849  13.683  1.00  1.050          C  
ATOM   5025  H   VAL A 331      -2.518  14.582  10.586  1.00  0.840          H  
ATOM   5026  HA  VAL A 331      -3.812  12.287  11.964  1.00  0.920          H  
ATOM   5027  HB  VAL A 331      -2.792  14.771  13.412  1.00  1.260          H  
ATOM   5028 1HG1 VAL A 331      -3.763  13.733  15.421  1.00  1.260          H  
ATOM   5029 2HG1 VAL A 331      -5.015  14.088  14.222  1.00  1.260          H  
ATOM   5030 3HG1 VAL A 331      -4.438  12.423  14.426  1.00  1.260          H  
ATOM   5031 1HG2 VAL A 331      -1.424  13.098  14.641  1.00  1.260          H  
ATOM   5032 2HG2 VAL A 331      -2.054  11.789  13.657  1.00  1.260          H  
ATOM   5033 3HG2 VAL A 331      -1.006  13.037  12.958  1.00  1.260          H  
ATOM   5034  N   MET A 332      -4.698  15.389  11.325  1.00  0.860          N  
ATOM   5035  CA  MET A 332      -5.804  16.273  10.997  1.00  0.910          C  
ATOM   5036  C   MET A 332      -6.212  16.185   9.535  1.00  0.830          C  
ATOM   5037  O   MET A 332      -5.363  16.117   8.645  1.00  0.850          O  
ATOM   5038  CB  MET A 332      -5.417  17.696  11.314  1.00  1.250          C  
ATOM   5039  CG  MET A 332      -5.164  17.967  12.772  1.00  1.250          C  
ATOM   5040  SD  MET A 332      -4.812  19.651  13.126  1.00  1.250          S  
ATOM   5041  CE  MET A 332      -4.033  19.439  14.706  1.00  1.250          C  
ATOM   5042  H   MET A 332      -3.760  15.756  11.317  1.00  1.030          H  
ATOM   5043  HA  MET A 332      -6.667  15.995  11.584  1.00  1.090          H  
ATOM   5044 1HB  MET A 332      -4.513  17.913  10.786  1.00  1.500          H  
ATOM   5045 2HB  MET A 332      -6.165  18.348  10.950  1.00  1.500          H  
ATOM   5046 1HG  MET A 332      -6.043  17.721  13.320  1.00  1.500          H  
ATOM   5047 2HG  MET A 332      -4.345  17.350  13.137  1.00  1.500          H  
ATOM   5048 1HE  MET A 332      -3.741  20.402  15.114  1.00  1.500          H  
ATOM   5049 2HE  MET A 332      -4.709  18.944  15.386  1.00  1.500          H  
ATOM   5050 3HE  MET A 332      -3.140  18.826  14.586  1.00  1.500          H  
ATOM   5051  N   LEU A 333      -7.510  16.274   9.288  1.00  0.790          N  
ATOM   5052  CA  LEU A 333      -8.060  16.285   7.939  1.00  0.780          C  
ATOM   5053  C   LEU A 333      -8.034  17.653   7.307  1.00  0.810          C  
ATOM   5054  O   LEU A 333      -9.046  18.346   7.181  1.00  0.910          O  
ATOM   5055  CB  LEU A 333      -9.467  15.701   7.947  1.00  1.100          C  
ATOM   5056  CG  LEU A 333      -9.548  14.227   8.322  1.00  1.100          C  
ATOM   5057  CD1 LEU A 333     -10.992  13.822   8.513  1.00  1.100          C  
ATOM   5058  CD2 LEU A 333      -8.935  13.403   7.174  1.00  1.100          C  
ATOM   5059  H   LEU A 333      -8.159  16.351  10.078  1.00  0.950          H  
ATOM   5060  HA  LEU A 333      -7.423  15.671   7.320  1.00  0.940          H  
ATOM   5061 1HB  LEU A 333     -10.047  16.247   8.669  1.00  1.320          H  
ATOM   5062 2HB  LEU A 333      -9.913  15.837   6.961  1.00  1.320          H  
ATOM   5063  HG  LEU A 333      -9.008  14.048   9.254  1.00  1.320          H  
ATOM   5064 1HD1 LEU A 333     -11.044  12.770   8.781  1.00  1.320          H  
ATOM   5065 2HD1 LEU A 333     -11.422  14.413   9.313  1.00  1.320          H  
ATOM   5066 3HD1 LEU A 333     -11.551  13.993   7.588  1.00  1.320          H  
ATOM   5067 1HD2 LEU A 333      -8.986  12.368   7.414  1.00  1.320          H  
ATOM   5068 2HD2 LEU A 333      -9.493  13.592   6.261  1.00  1.320          H  
ATOM   5069 3HD2 LEU A 333      -7.919  13.654   7.014  1.00  1.320          H  
ATOM   5070  N   ALA A 334      -6.841  18.003   6.879  1.00  0.770          N  
ATOM   5071  CA  ALA A 334      -6.535  19.281   6.273  1.00  0.780          C  
ATOM   5072  C   ALA A 334      -5.576  19.069   5.113  1.00  0.730          C  
ATOM   5073  O   ALA A 334      -4.781  18.118   5.118  1.00  0.700          O  
ATOM   5074  CB  ALA A 334      -5.925  20.220   7.307  1.00  1.090          C  
ATOM   5075  H   ALA A 334      -6.100  17.333   7.091  1.00  0.920          H  
ATOM   5076  HA  ALA A 334      -7.455  19.718   5.888  1.00  0.940          H  
ATOM   5077 1HB  ALA A 334      -5.705  21.178   6.838  1.00  1.310          H  
ATOM   5078 2HB  ALA A 334      -6.630  20.368   8.126  1.00  1.310          H  
ATOM   5079 3HB  ALA A 334      -5.008  19.783   7.693  1.00  1.310          H  
ATOM   5080  N   TYR A 335      -5.609  19.986   4.147  1.00  0.730          N  
ATOM   5081  CA  TYR A 335      -4.685  19.909   3.027  1.00  0.690          C  
ATOM   5082  C   TYR A 335      -3.901  21.191   2.941  1.00  0.680          C  
ATOM   5083  O   TYR A 335      -4.365  22.240   3.408  1.00  0.710          O  
ATOM   5084  CB  TYR A 335      -5.426  19.694   1.692  1.00  0.980          C  
ATOM   5085  CG  TYR A 335      -6.252  20.851   1.248  1.00  0.980          C  
ATOM   5086  CD1 TYR A 335      -5.790  21.786   0.315  1.00  0.980          C  
ATOM   5087  CD2 TYR A 335      -7.467  21.009   1.819  1.00  0.980          C  
ATOM   5088  CE1 TYR A 335      -6.610  22.853  -0.021  1.00  0.980          C  
ATOM   5089  CE2 TYR A 335      -8.240  22.043   1.507  1.00  0.980          C  
ATOM   5090  CZ  TYR A 335      -7.850  22.969   0.598  1.00  0.980          C  
ATOM   5091  OH  TYR A 335      -8.692  24.024   0.325  1.00  0.980          O  
ATOM   5092  H   TYR A 335      -6.280  20.741   4.190  1.00  0.880          H  
ATOM   5093  HA  TYR A 335      -3.999  19.096   3.202  1.00  0.830          H  
ATOM   5094 1HB  TYR A 335      -4.698  19.473   0.906  1.00  1.180          H  
ATOM   5095 2HB  TYR A 335      -6.077  18.857   1.760  1.00  1.180          H  
ATOM   5096  HD1 TYR A 335      -4.804  21.678  -0.143  1.00  1.180          H  
ATOM   5097  HD2 TYR A 335      -7.813  20.304   2.538  1.00  1.180          H  
ATOM   5098  HE1 TYR A 335      -6.288  23.594  -0.740  1.00  1.180          H  
ATOM   5099  HE2 TYR A 335      -9.186  22.131   1.993  1.00  1.180          H  
ATOM   5100  HH  TYR A 335      -9.430  24.023   0.996  1.00  1.180          H  
ATOM   5101  N   SER A 336      -2.716  21.096   2.352  1.00  0.690          N  
ATOM   5102  CA  SER A 336      -1.888  22.274   2.103  1.00  0.740          C  
ATOM   5103  C   SER A 336      -0.651  21.994   1.255  1.00  0.690          C  
ATOM   5104  O   SER A 336       0.007  20.948   1.367  1.00  0.600          O  
ATOM   5105  CB  SER A 336      -1.436  22.921   3.387  1.00  1.020          C  
ATOM   5106  OG  SER A 336      -0.618  24.014   3.098  1.00  1.020          O  
ATOM   5107  H   SER A 336      -2.421  20.158   2.057  1.00  0.830          H  
ATOM   5108  HA  SER A 336      -2.498  22.998   1.561  1.00  0.890          H  
ATOM   5109 1HB  SER A 336      -2.274  23.259   3.967  1.00  1.220          H  
ATOM   5110 2HB  SER A 336      -0.913  22.211   3.980  1.00  1.220          H  
ATOM   5111  HG  SER A 336      -0.135  24.209   3.895  1.00  1.220          H  
ATOM   5112  N   ALA A 337      -0.297  22.938   0.412  1.00  0.900          N  
ATOM   5113  CA  ALA A 337       0.937  22.781  -0.323  1.00  0.810          C  
ATOM   5114  C   ALA A 337       2.115  22.746   0.632  1.00  0.770          C  
ATOM   5115  O   ALA A 337       2.137  23.463   1.627  1.00  1.320          O  
ATOM   5116  CB  ALA A 337       1.104  23.903  -1.333  1.00  1.170          C  
ATOM   5117  H   ALA A 337      -0.864  23.777   0.309  1.00  1.080          H  
ATOM   5118  HA  ALA A 337       0.908  21.835  -0.827  1.00  0.970          H  
ATOM   5119 1HB  ALA A 337       2.032  23.745  -1.886  1.00  1.400          H  
ATOM   5120 2HB  ALA A 337       0.264  23.904  -2.023  1.00  1.400          H  
ATOM   5121 3HB  ALA A 337       1.144  24.856  -0.810  1.00  1.400          H  
ATOM   5122  N   ARG A 338       3.099  21.922   0.318  1.00  0.910          N  
ATOM   5123  CA  ARG A 338       4.356  21.836   1.070  1.00  0.830          C  
ATOM   5124  C   ARG A 338       4.251  21.324   2.538  1.00  0.820          C  
ATOM   5125  O   ARG A 338       5.270  21.287   3.250  1.00  0.780          O  
ATOM   5126  CB  ARG A 338       4.977  23.234   1.146  1.00  1.190          C  
ATOM   5127  CG  ARG A 338       5.133  23.963  -0.189  1.00  1.190          C  
ATOM   5128  CD  ARG A 338       6.054  25.104  -0.100  1.00  1.190          C  
ATOM   5129  NE  ARG A 338       5.534  26.142   0.772  1.00  1.190          N  
ATOM   5130  CZ  ARG A 338       6.204  27.248   1.144  1.00  1.190          C  
ATOM   5131  NH1 ARG A 338       7.425  27.476   0.695  1.00  1.190          N  
ATOM   5132  NH2 ARG A 338       5.628  28.101   1.972  1.00  1.190          N  
ATOM   5133  H   ARG A 338       2.984  21.378  -0.547  1.00  1.090          H  
ATOM   5134  HA  ARG A 338       5.019  21.167   0.525  1.00  1.000          H  
ATOM   5135 1HB  ARG A 338       4.450  23.870   1.847  1.00  1.430          H  
ATOM   5136 2HB  ARG A 338       5.979  23.125   1.536  1.00  1.430          H  
ATOM   5137 1HG  ARG A 338       5.433  23.293  -0.964  1.00  1.430          H  
ATOM   5138 2HG  ARG A 338       4.170  24.383  -0.457  1.00  1.430          H  
ATOM   5139 1HD  ARG A 338       7.010  24.761   0.300  1.00  1.430          H  
ATOM   5140 2HD  ARG A 338       6.200  25.524  -1.095  1.00  1.430          H  
ATOM   5141  HE  ARG A 338       4.595  26.017   1.150  1.00  1.430          H  
ATOM   5142 1HH1 ARG A 338       7.868  26.825   0.060  1.00  1.430          H  
ATOM   5143 2HH1 ARG A 338       7.926  28.307   0.982  1.00  1.430          H  
ATOM   5144 1HH2 ARG A 338       4.694  27.912   2.321  1.00  1.430          H  
ATOM   5145 2HH2 ARG A 338       6.124  28.923   2.278  1.00  1.430          H  
ATOM   5146  N   ASN A 339       3.041  20.969   3.018  1.00  0.890          N  
ATOM   5147  CA  ASN A 339       2.856  20.653   4.442  1.00  0.840          C  
ATOM   5148  C   ASN A 339       2.908  19.179   4.842  1.00  0.780          C  
ATOM   5149  O   ASN A 339       1.969  18.421   4.607  1.00  0.860          O  
ATOM   5150  CB  ASN A 339       1.565  21.278   4.917  1.00  1.200          C  
ATOM   5151  CG  ASN A 339       1.319  21.172   6.420  1.00  1.200          C  
ATOM   5152  OD1 ASN A 339       2.042  20.483   7.179  1.00  1.200          O  
ATOM   5153  ND2 ASN A 339       0.279  21.840   6.864  1.00  1.200          N  
ATOM   5154  H   ASN A 339       2.219  20.976   2.401  1.00  1.070          H  
ATOM   5155  HA  ASN A 339       3.673  21.113   4.973  1.00  1.010          H  
ATOM   5156 1HB  ASN A 339       1.552  22.334   4.627  1.00  1.440          H  
ATOM   5157 2HB  ASN A 339       0.752  20.786   4.396  1.00  1.440          H  
ATOM   5158 1HD2 ASN A 339       0.039  21.828   7.844  1.00  1.440          H  
ATOM   5159 2HD2 ASN A 339      -0.300  22.369   6.233  1.00  1.440          H  
ATOM   5160  N   ARG A 340       3.995  18.774   5.490  1.00  0.690          N  
ATOM   5161  CA  ARG A 340       4.177  17.366   5.859  1.00  0.650          C  
ATOM   5162  C   ARG A 340       3.185  16.837   6.898  1.00  0.710          C  
ATOM   5163  O   ARG A 340       3.036  15.627   7.044  1.00  0.870          O  
ATOM   5164  CB  ARG A 340       5.563  17.125   6.402  1.00  0.930          C  
ATOM   5165  CG  ARG A 340       6.615  17.234   5.395  1.00  0.930          C  
ATOM   5166  CD  ARG A 340       7.943  17.046   5.974  1.00  0.930          C  
ATOM   5167  NE  ARG A 340       8.203  15.673   6.450  1.00  0.930          N  
ATOM   5168  CZ  ARG A 340       8.588  14.654   5.644  1.00  0.930          C  
ATOM   5169  NH1 ARG A 340       8.667  14.847   4.366  1.00  0.930          N  
ATOM   5170  NH2 ARG A 340       8.903  13.470   6.125  1.00  0.930          N  
ATOM   5171  H   ARG A 340       4.719  19.472   5.699  1.00  0.830          H  
ATOM   5172  HA  ARG A 340       4.061  16.775   4.952  1.00  0.780          H  
ATOM   5173 1HB  ARG A 340       5.785  17.846   7.173  1.00  1.110          H  
ATOM   5174 2HB  ARG A 340       5.614  16.134   6.850  1.00  1.110          H  
ATOM   5175 1HG  ARG A 340       6.442  16.495   4.618  1.00  1.110          H  
ATOM   5176 2HG  ARG A 340       6.573  18.228   4.958  1.00  1.110          H  
ATOM   5177 1HD  ARG A 340       8.709  17.318   5.249  1.00  1.110          H  
ATOM   5178 2HD  ARG A 340       8.016  17.710   6.833  1.00  1.110          H  
ATOM   5179  HE  ARG A 340       8.170  15.499   7.455  1.00  1.110          H  
ATOM   5180 1HH1 ARG A 340       8.446  15.740   3.961  1.00  1.110          H  
ATOM   5181 2HH1 ARG A 340       9.033  14.110   3.743  1.00  1.110          H  
ATOM   5182 1HH2 ARG A 340       8.889  13.291   7.135  1.00  1.110          H  
ATOM   5183 2HH2 ARG A 340       9.209  12.736   5.496  1.00  1.110          H  
ATOM   5184  N   SER A 341       2.571  17.726   7.671  1.00  0.650          N  
ATOM   5185  CA  SER A 341       1.637  17.330   8.728  1.00  0.690          C  
ATOM   5186  C   SER A 341       0.209  17.205   8.232  1.00  0.680          C  
ATOM   5187  O   SER A 341      -0.687  16.815   8.988  1.00  0.710          O  
ATOM   5188  CB  SER A 341       1.652  18.332   9.860  1.00  0.950          C  
ATOM   5189  OG  SER A 341       1.108  19.568   9.464  1.00  0.950          O  
ATOM   5190  H   SER A 341       2.711  18.715   7.483  1.00  0.780          H  
ATOM   5191  HA  SER A 341       1.948  16.359   9.110  1.00  0.830          H  
ATOM   5192 1HB  SER A 341       1.074  17.936  10.691  1.00  1.140          H  
ATOM   5193 2HB  SER A 341       2.649  18.463  10.207  1.00  1.140          H  
ATOM   5194  HG  SER A 341       1.704  19.938   8.798  1.00  1.140          H  
ATOM   5195  N   ALA A 342      -0.025  17.629   6.991  1.00  0.670          N  
ATOM   5196  CA  ALA A 342      -1.356  17.664   6.406  1.00  0.660          C  
ATOM   5197  C   ALA A 342      -1.749  16.274   5.958  1.00  0.680          C  
ATOM   5198  O   ALA A 342      -0.880  15.455   5.667  1.00  0.770          O  
ATOM   5199  CB  ALA A 342      -1.391  18.635   5.232  1.00  0.930          C  
ATOM   5200  H   ALA A 342       0.767  17.870   6.389  1.00  0.800          H  
ATOM   5201  HA  ALA A 342      -2.067  17.992   7.163  1.00  0.790          H  
ATOM   5202 1HB  ALA A 342      -2.379  18.656   4.811  1.00  1.110          H  
ATOM   5203 2HB  ALA A 342      -1.127  19.625   5.574  1.00  1.110          H  
ATOM   5204 3HB  ALA A 342      -0.681  18.310   4.467  1.00  1.110          H  
ATOM   5205  N   SER A 343      -3.055  15.998   5.885  1.00  0.660          N  
ATOM   5206  CA  SER A 343      -3.526  14.714   5.382  1.00  0.700          C  
ATOM   5207  C   SER A 343      -3.325  14.642   3.904  1.00  0.680          C  
ATOM   5208  O   SER A 343      -3.099  13.569   3.329  1.00  0.710          O  
ATOM   5209  CB  SER A 343      -4.981  14.580   5.606  1.00  0.960          C  
ATOM   5210  OG  SER A 343      -5.652  15.488   4.856  1.00  0.960          O  
ATOM   5211  H   SER A 343      -3.746  16.717   6.103  1.00  0.790          H  
ATOM   5212  HA  SER A 343      -2.982  13.906   5.853  1.00  0.840          H  
ATOM   5213 1HB  SER A 343      -5.297  13.599   5.314  1.00  1.160          H  
ATOM   5214 2HB  SER A 343      -5.203  14.733   6.641  1.00  1.160          H  
ATOM   5215  HG  SER A 343      -6.584  15.285   4.988  1.00  1.160          H  
ATOM   5216  N   CYS A 344      -3.354  15.808   3.281  1.00  0.690          N  
ATOM   5217  CA  CYS A 344      -3.150  15.891   1.860  1.00  0.670          C  
ATOM   5218  C   CYS A 344      -2.192  17.008   1.506  1.00  0.650          C  
ATOM   5219  O   CYS A 344      -2.382  18.169   1.872  1.00  0.710          O  
ATOM   5220  CB  CYS A 344      -4.471  16.082   1.131  1.00  0.950          C  
ATOM   5221  SG  CYS A 344      -4.307  16.206  -0.639  1.00  0.950          S  
ATOM   5222  H   CYS A 344      -3.623  16.637   3.823  1.00  0.830          H  
ATOM   5223  HA  CYS A 344      -2.725  14.956   1.532  1.00  0.800          H  
ATOM   5224 1HB  CYS A 344      -5.113  15.233   1.346  1.00  1.140          H  
ATOM   5225 2HB  CYS A 344      -4.958  16.947   1.492  1.00  1.140          H  
ATOM   5226  HG  CYS A 344      -3.501  15.147  -0.779  1.00  1.140          H  
ATOM   5227  N   ARG A 345      -1.151  16.646   0.785  1.00  0.620          N  
ATOM   5228  CA  ARG A 345      -0.144  17.620   0.401  1.00  0.630          C  
ATOM   5229  C   ARG A 345      -0.241  17.954  -1.068  1.00  0.610          C  
ATOM   5230  O   ARG A 345      -0.496  17.099  -1.924  1.00  0.630          O  
ATOM   5231  CB  ARG A 345       1.271  17.126   0.722  1.00  0.880          C  
ATOM   5232  CG  ARG A 345       2.439  18.099   0.365  1.00  0.880          C  
ATOM   5233  CD  ARG A 345       3.763  17.560   0.822  1.00  0.880          C  
ATOM   5234  NE  ARG A 345       4.151  16.360   0.038  1.00  0.880          N  
ATOM   5235  CZ  ARG A 345       4.947  16.332  -1.081  1.00  0.880          C  
ATOM   5236  NH1 ARG A 345       5.543  17.406  -1.565  1.00  0.880          N  
ATOM   5237  NH2 ARG A 345       5.155  15.181  -1.703  1.00  0.880          N  
ATOM   5238  H   ARG A 345      -1.070  15.660   0.520  1.00  0.740          H  
ATOM   5239  HA  ARG A 345      -0.309  18.532   0.970  1.00  0.760          H  
ATOM   5240 1HB  ARG A 345       1.336  16.940   1.795  1.00  1.050          H  
ATOM   5241 2HB  ARG A 345       1.469  16.197   0.231  1.00  1.050          H  
ATOM   5242 1HG  ARG A 345       2.503  18.226  -0.716  1.00  1.050          H  
ATOM   5243 2HG  ARG A 345       2.272  19.066   0.839  1.00  1.050          H  
ATOM   5244 1HD  ARG A 345       4.534  18.323   0.708  1.00  1.050          H  
ATOM   5245 2HD  ARG A 345       3.692  17.274   1.875  1.00  1.050          H  
ATOM   5246  HE  ARG A 345       3.742  15.457   0.328  1.00  1.050          H  
ATOM   5247 1HH1 ARG A 345       5.492  18.323  -1.123  1.00  1.050          H  
ATOM   5248 2HH1 ARG A 345       6.132  17.332  -2.373  1.00  1.050          H  
ATOM   5249 1HH2 ARG A 345       4.726  14.306  -1.351  1.00  1.050          H  
ATOM   5250 2HH2 ARG A 345       5.746  15.143  -2.515  1.00  1.050          H  
ATOM   5251  N   ILE A 346      -0.044  19.219  -1.376  1.00  0.610          N  
ATOM   5252  CA  ILE A 346      -0.005  19.611  -2.777  1.00  0.620          C  
ATOM   5253  C   ILE A 346       1.486  19.867  -3.124  1.00  0.680          C  
ATOM   5254  O   ILE A 346       2.104  20.742  -2.514  1.00  0.800          O  
ATOM   5255  CB  ILE A 346      -0.879  20.868  -3.015  1.00  0.860          C  
ATOM   5256  CG1 ILE A 346      -2.322  20.650  -2.396  1.00  0.860          C  
ATOM   5257  CG2 ILE A 346      -0.956  21.203  -4.503  1.00  0.860          C  
ATOM   5258  CD1 ILE A 346      -3.112  19.458  -2.884  1.00  0.860          C  
ATOM   5259  H   ILE A 346       0.078  19.876  -0.595  1.00  0.730          H  
ATOM   5260  HA  ILE A 346      -0.417  18.824  -3.392  1.00  0.740          H  
ATOM   5261  HB  ILE A 346      -0.454  21.701  -2.527  1.00  1.040          H  
ATOM   5262 1HG1 ILE A 346      -2.219  20.562  -1.315  1.00  1.040          H  
ATOM   5263 2HG1 ILE A 346      -2.913  21.533  -2.616  1.00  1.040          H  
ATOM   5264 1HG2 ILE A 346      -1.561  22.100  -4.647  1.00  1.040          H  
ATOM   5265 2HG2 ILE A 346       0.054  21.384  -4.889  1.00  1.040          H  
ATOM   5266 3HG2 ILE A 346      -1.399  20.377  -5.053  1.00  1.040          H  
ATOM   5267 1HD1 ILE A 346      -4.075  19.446  -2.377  1.00  1.040          H  
ATOM   5268 2HD1 ILE A 346      -3.266  19.533  -3.945  1.00  1.040          H  
ATOM   5269 3HD1 ILE A 346      -2.596  18.531  -2.665  1.00  1.040          H  
ATOM   5270  N   PRO A 347       2.134  19.061  -3.990  1.00  0.710          N  
ATOM   5271  CA  PRO A 347       3.534  19.205  -4.378  1.00  0.770          C  
ATOM   5272  C   PRO A 347       3.817  20.518  -5.103  1.00  0.880          C  
ATOM   5273  O   PRO A 347       3.016  20.957  -5.930  1.00  0.960          O  
ATOM   5274  CB  PRO A 347       3.740  18.025  -5.345  1.00  1.160          C  
ATOM   5275  CG  PRO A 347       2.645  17.031  -5.001  1.00  1.160          C  
ATOM   5276  CD  PRO A 347       1.470  17.872  -4.580  1.00  1.160          C  
ATOM   5277  HA  PRO A 347       4.172  19.116  -3.484  1.00  0.920          H  
ATOM   5278 1HB  PRO A 347       3.686  18.385  -6.392  1.00  1.390          H  
ATOM   5279 2HB  PRO A 347       4.747  17.608  -5.209  1.00  1.390          H  
ATOM   5280 1HG  PRO A 347       2.411  16.401  -5.877  1.00  1.390          H  
ATOM   5281 2HG  PRO A 347       2.971  16.349  -4.203  1.00  1.390          H  
ATOM   5282 1HD  PRO A 347       0.837  18.153  -5.440  1.00  1.390          H  
ATOM   5283 2HD  PRO A 347       0.939  17.274  -3.842  1.00  1.390          H  
ATOM   5284  N   TRP A 348       5.008  21.072  -4.893  1.00  1.000          N  
ATOM   5285  CA  TRP A 348       5.443  22.261  -5.626  1.00  1.210          C  
ATOM   5286  C   TRP A 348       5.602  22.036  -7.127  1.00  1.160          C  
ATOM   5287  O   TRP A 348       5.211  22.891  -7.918  1.00  1.350          O  
ATOM   5288  CB  TRP A 348       6.729  22.869  -5.090  1.00  1.610          C  
ATOM   5289  CG  TRP A 348       7.156  24.061  -5.910  1.00  1.610          C  
ATOM   5290  CD1 TRP A 348       6.724  25.344  -5.776  1.00  1.610          C  
ATOM   5291  CD2 TRP A 348       8.109  24.076  -7.002  1.00  1.610          C  
ATOM   5292  NE1 TRP A 348       7.325  26.144  -6.714  1.00  1.610          N  
ATOM   5293  CE2 TRP A 348       8.176  25.379  -7.470  1.00  1.610          C  
ATOM   5294  CE3 TRP A 348       8.886  23.105  -7.602  1.00  1.610          C  
ATOM   5295  CZ2 TRP A 348       9.003  25.732  -8.520  1.00  1.610          C  
ATOM   5296  CZ3 TRP A 348       9.716  23.440  -8.646  1.00  1.610          C  
ATOM   5297  CH2 TRP A 348       9.776  24.722  -9.098  1.00  1.610          C  
ATOM   5298  H   TRP A 348       5.602  20.691  -4.160  1.00  1.200          H  
ATOM   5299  HA  TRP A 348       4.670  23.018  -5.496  1.00  1.450          H  
ATOM   5300 1HB  TRP A 348       6.599  23.171  -4.051  1.00  1.930          H  
ATOM   5301 2HB  TRP A 348       7.500  22.147  -5.133  1.00  1.930          H  
ATOM   5302  HD1 TRP A 348       5.998  25.685  -5.042  1.00  1.930          H  
ATOM   5303  HE1 TRP A 348       7.167  27.141  -6.830  1.00  1.930          H  
ATOM   5304  HE3 TRP A 348       8.832  22.107  -7.251  1.00  1.930          H  
ATOM   5305  HZ2 TRP A 348       9.062  26.756  -8.888  1.00  1.930          H  
ATOM   5306  HZ3 TRP A 348      10.321  22.652  -9.102  1.00  1.930          H  
ATOM   5307  HH2 TRP A 348      10.441  24.961  -9.927  1.00  1.930          H  
ATOM   5308  N   VAL A 349       6.216  20.922  -7.539  1.00  1.340          N  
ATOM   5309  CA  VAL A 349       6.475  20.752  -8.977  1.00  1.400          C  
ATOM   5310  C   VAL A 349       5.284  20.103  -9.614  1.00  1.310          C  
ATOM   5311  O   VAL A 349       4.827  19.139  -8.997  1.00  2.030          O  
ATOM   5312  CB  VAL A 349       7.765  19.926  -9.215  1.00  1.940          C  
ATOM   5313  CG1 VAL A 349       7.635  18.504  -8.664  1.00  1.940          C  
ATOM   5314  CG2 VAL A 349       8.093  19.917 -10.691  1.00  1.940          C  
ATOM   5315  H   VAL A 349       6.486  20.232  -6.860  1.00  1.610          H  
ATOM   5316  HA  VAL A 349       6.615  21.738  -9.424  1.00  1.680          H  
ATOM   5317  HB  VAL A 349       8.573  20.392  -8.676  1.00  2.320          H  
ATOM   5318 1HG1 VAL A 349       8.573  17.977  -8.820  1.00  2.320          H  
ATOM   5319 2HG1 VAL A 349       7.415  18.541  -7.608  1.00  2.320          H  
ATOM   5320 3HG1 VAL A 349       6.850  17.957  -9.171  1.00  2.320          H  
ATOM   5321 1HG2 VAL A 349       9.021  19.369 -10.850  1.00  2.320          H  
ATOM   5322 2HG2 VAL A 349       7.292  19.440 -11.250  1.00  2.320          H  
ATOM   5323 3HG2 VAL A 349       8.217  20.946 -11.040  1.00  2.320          H  
ATOM   5324  N   SER A 350       4.451  21.014 -10.080  1.00  1.250          N  
ATOM   5325  CA  SER A 350       3.570  20.453 -11.071  1.00  1.800          C  
ATOM   5326  C   SER A 350       3.342  21.193 -12.353  1.00  1.410          C  
ATOM   5327  O   SER A 350       2.536  22.119 -12.458  1.00  1.590          O  
ATOM   5328  CB  SER A 350       2.236  20.161 -10.443  1.00  2.300          C  
ATOM   5329  OG  SER A 350       2.307  19.077  -9.552  1.00  2.300          O  
ATOM   5330  H   SER A 350       3.954  21.522  -9.354  1.00  1.500          H  
ATOM   5331  HA  SER A 350       3.996  19.490 -11.347  1.00  2.160          H  
ATOM   5332 1HB  SER A 350       1.931  21.022  -9.906  1.00  2.760          H  
ATOM   5333 2HB  SER A 350       1.506  19.974 -11.223  1.00  2.760          H  
ATOM   5334  HG  SER A 350       3.147  19.169  -9.080  1.00  2.760          H  
ATOM   5335  N   ASN A 351       3.974  20.681 -13.370  1.00  1.120          N  
ATOM   5336  CA  ASN A 351       3.708  21.126 -14.698  1.00  0.900          C  
ATOM   5337  C   ASN A 351       2.253  20.779 -14.745  1.00  0.870          C  
ATOM   5338  O   ASN A 351       1.903  19.766 -14.150  1.00  1.040          O  
ATOM   5339  CB  ASN A 351       4.486  20.306 -15.719  1.00  1.350          C  
ATOM   5340  CG  ASN A 351       4.222  20.698 -17.155  1.00  1.350          C  
ATOM   5341  OD1 ASN A 351       3.141  20.370 -17.719  1.00  1.350          O  
ATOM   5342  ND2 ASN A 351       5.169  21.381 -17.765  1.00  1.350          N  
ATOM   5343  H   ASN A 351       4.658  19.954 -13.213  1.00  1.340          H  
ATOM   5344  HA  ASN A 351       3.878  22.196 -14.797  1.00  1.080          H  
ATOM   5345 1HB  ASN A 351       5.553  20.416 -15.524  1.00  1.620          H  
ATOM   5346 2HB  ASN A 351       4.246  19.251 -15.591  1.00  1.620          H  
ATOM   5347 1HD2 ASN A 351       5.052  21.666 -18.720  1.00  1.620          H  
ATOM   5348 2HD2 ASN A 351       6.014  21.617 -17.278  1.00  1.620          H  
ATOM   5349  N   PRO A 352       1.365  21.517 -15.389  1.00  0.830          N  
ATOM   5350  CA  PRO A 352      -0.027  21.140 -15.458  1.00  0.970          C  
ATOM   5351  C   PRO A 352      -0.242  19.639 -15.761  1.00  1.070          C  
ATOM   5352  O   PRO A 352      -1.119  19.009 -15.174  1.00  1.850          O  
ATOM   5353  CB  PRO A 352      -0.510  22.049 -16.598  1.00  1.460          C  
ATOM   5354  CG  PRO A 352       0.358  23.302 -16.466  1.00  1.460          C  
ATOM   5355  CD  PRO A 352       1.715  22.796 -16.055  1.00  1.460          C  
ATOM   5356  HA  PRO A 352      -0.512  21.412 -14.509  1.00  1.160          H  
ATOM   5357 1HB  PRO A 352      -0.386  21.538 -17.566  1.00  1.750          H  
ATOM   5358 2HB  PRO A 352      -1.564  22.267 -16.491  1.00  1.750          H  
ATOM   5359 1HG  PRO A 352       0.380  23.849 -17.424  1.00  1.750          H  
ATOM   5360 2HG  PRO A 352      -0.078  23.985 -15.723  1.00  1.750          H  
ATOM   5361 1HD  PRO A 352       2.337  22.657 -16.936  1.00  1.750          H  
ATOM   5362 2HD  PRO A 352       2.156  23.501 -15.334  1.00  1.750          H  
ATOM   5363  N   LYS A 353       0.585  18.997 -16.578  1.00  1.000          N  
ATOM   5364  CA  LYS A 353       0.306  17.576 -16.820  1.00  0.930          C  
ATOM   5365  C   LYS A 353       0.488  16.701 -15.564  1.00  0.840          C  
ATOM   5366  O   LYS A 353      -0.058  15.600 -15.470  1.00  0.780          O  
ATOM   5367  CB  LYS A 353       1.218  17.045 -17.930  1.00  1.330          C  
ATOM   5368  CG  LYS A 353       2.699  16.928 -17.539  1.00  1.330          C  
ATOM   5369  CD  LYS A 353       3.563  16.497 -18.713  1.00  1.330          C  
ATOM   5370  CE  LYS A 353       5.026  16.359 -18.301  1.00  1.330          C  
ATOM   5371  NZ  LYS A 353       5.898  15.969 -19.450  1.00  1.330          N  
ATOM   5372  H   LYS A 353       1.365  19.464 -17.057  1.00  1.200          H  
ATOM   5373  HA  LYS A 353      -0.731  17.483 -17.143  1.00  1.120          H  
ATOM   5374 1HB  LYS A 353       0.873  16.060 -18.242  1.00  1.600          H  
ATOM   5375 2HB  LYS A 353       1.154  17.706 -18.794  1.00  1.600          H  
ATOM   5376 1HG  LYS A 353       3.052  17.870 -17.155  1.00  1.600          H  
ATOM   5377 2HG  LYS A 353       2.810  16.178 -16.760  1.00  1.600          H  
ATOM   5378 1HD  LYS A 353       3.206  15.541 -19.095  1.00  1.600          H  
ATOM   5379 2HD  LYS A 353       3.490  17.241 -19.508  1.00  1.600          H  
ATOM   5380 1HE  LYS A 353       5.373  17.313 -17.900  1.00  1.600          H  
ATOM   5381 2HE  LYS A 353       5.107  15.600 -17.522  1.00  1.600          H  
ATOM   5382 1HZ  LYS A 353       6.855  15.889 -19.135  1.00  1.600          H  
ATOM   5383 2HZ  LYS A 353       5.592  15.080 -19.822  1.00  1.600          H  
ATOM   5384 3HZ  LYS A 353       5.840  16.673 -20.172  1.00  1.600          H  
ATOM   5385  N   ALA A 354       1.297  17.176 -14.627  1.00  0.860          N  
ATOM   5386  CA  ALA A 354       1.662  16.465 -13.421  1.00  0.830          C  
ATOM   5387  C   ALA A 354       0.822  16.824 -12.216  1.00  0.730          C  
ATOM   5388  O   ALA A 354       1.046  16.271 -11.139  1.00  0.910          O  
ATOM   5389  CB  ALA A 354       3.115  16.748 -13.101  1.00  1.170          C  
ATOM   5390  H   ALA A 354       1.647  18.117 -14.744  1.00  1.030          H  
ATOM   5391  HA  ALA A 354       1.531  15.403 -13.613  1.00  1.000          H  
ATOM   5392 1HB  ALA A 354       3.416  16.191 -12.216  1.00  1.410          H  
ATOM   5393 2HB  ALA A 354       3.736  16.458 -13.947  1.00  1.410          H  
ATOM   5394 3HB  ALA A 354       3.224  17.809 -12.916  1.00  1.410          H  
ATOM   5395  N   ARG A 355      -0.137  17.735 -12.356  1.00  0.710          N  
ATOM   5396  CA  ARG A 355      -0.853  18.168 -11.166  1.00  0.740          C  
ATOM   5397  C   ARG A 355      -1.501  16.970 -10.485  1.00  0.770          C  
ATOM   5398  O   ARG A 355      -2.214  16.183 -11.108  1.00  1.110          O  
ATOM   5399  CB  ARG A 355      -1.884  19.224 -11.530  1.00  1.020          C  
ATOM   5400  CG  ARG A 355      -2.543  19.955 -10.354  1.00  1.020          C  
ATOM   5401  CD  ARG A 355      -1.611  20.965  -9.715  1.00  1.020          C  
ATOM   5402  NE  ARG A 355      -1.228  22.010 -10.663  1.00  1.020          N  
ATOM   5403  CZ  ARG A 355      -0.281  22.953 -10.466  1.00  1.020          C  
ATOM   5404  NH1 ARG A 355       0.390  23.014  -9.342  1.00  1.020          N  
ATOM   5405  NH2 ARG A 355      -0.037  23.835 -11.420  1.00  1.020          N  
ATOM   5406  H   ARG A 355      -0.355  18.138 -13.276  1.00  0.850          H  
ATOM   5407  HA  ARG A 355      -0.140  18.592 -10.470  1.00  0.890          H  
ATOM   5408 1HB  ARG A 355      -1.419  19.963 -12.181  1.00  1.230          H  
ATOM   5409 2HB  ARG A 355      -2.688  18.754 -12.106  1.00  1.230          H  
ATOM   5410 1HG  ARG A 355      -3.399  20.504 -10.707  1.00  1.230          H  
ATOM   5411 2HG  ARG A 355      -2.861  19.236  -9.602  1.00  1.230          H  
ATOM   5412 1HD  ARG A 355      -2.121  21.449  -8.881  1.00  1.230          H  
ATOM   5413 2HD  ARG A 355      -0.714  20.480  -9.349  1.00  1.230          H  
ATOM   5414  HE  ARG A 355      -1.727  22.041 -11.543  1.00  1.230          H  
ATOM   5415 1HH1 ARG A 355       0.215  22.354  -8.599  1.00  1.230          H  
ATOM   5416 2HH1 ARG A 355       1.081  23.734  -9.201  1.00  1.230          H  
ATOM   5417 1HH2 ARG A 355      -0.570  23.802 -12.277  1.00  1.230          H  
ATOM   5418 2HH2 ARG A 355       0.669  24.544 -11.288  1.00  1.230          H  
ATOM   5419  N   ARG A 356      -1.257  16.830  -9.192  1.00  0.620          N  
ATOM   5420  CA  ARG A 356      -1.756  15.683  -8.455  1.00  0.620          C  
ATOM   5421  C   ARG A 356      -1.833  16.003  -6.980  1.00  0.630          C  
ATOM   5422  O   ARG A 356      -1.246  16.983  -6.522  1.00  0.650          O  
ATOM   5423  CB  ARG A 356      -0.821  14.493  -8.699  1.00  0.870          C  
ATOM   5424  CG  ARG A 356       0.619  14.688  -8.161  1.00  0.870          C  
ATOM   5425  CD  ARG A 356       1.602  13.649  -8.652  1.00  0.870          C  
ATOM   5426  NE  ARG A 356       2.012  13.809 -10.055  1.00  0.870          N  
ATOM   5427  CZ  ARG A 356       2.781  12.902 -10.725  1.00  0.870          C  
ATOM   5428  NH1 ARG A 356       3.201  11.807 -10.108  1.00  0.870          N  
ATOM   5429  NH2 ARG A 356       3.119  13.105 -11.984  1.00  0.870          N  
ATOM   5430  H   ARG A 356      -0.682  17.510  -8.716  1.00  0.740          H  
ATOM   5431  HA  ARG A 356      -2.755  15.430  -8.815  1.00  0.740          H  
ATOM   5432 1HB  ARG A 356      -1.231  13.603  -8.223  1.00  1.040          H  
ATOM   5433 2HB  ARG A 356      -0.754  14.291  -9.768  1.00  1.040          H  
ATOM   5434 1HG  ARG A 356       0.990  15.665  -8.472  1.00  1.040          H  
ATOM   5435 2HG  ARG A 356       0.604  14.639  -7.069  1.00  1.040          H  
ATOM   5436 1HD  ARG A 356       2.492  13.676  -8.024  1.00  1.040          H  
ATOM   5437 2HD  ARG A 356       1.135  12.688  -8.578  1.00  1.040          H  
ATOM   5438  HE  ARG A 356       1.711  14.670 -10.553  1.00  1.040          H  
ATOM   5439 1HH1 ARG A 356       2.954  11.645  -9.145  1.00  1.040          H  
ATOM   5440 2HH1 ARG A 356       3.782  11.138 -10.592  1.00  1.040          H  
ATOM   5441 1HH2 ARG A 356       2.809  13.934 -12.468  1.00  1.040          H  
ATOM   5442 2HH2 ARG A 356       3.687  12.430 -12.469  1.00  1.040          H  
ATOM   5443  N   ILE A 357      -2.524  15.170  -6.222  1.00  0.660          N  
ATOM   5444  CA  ILE A 357      -2.600  15.409  -4.783  1.00  0.720          C  
ATOM   5445  C   ILE A 357      -1.983  14.224  -4.033  1.00  0.680          C  
ATOM   5446  O   ILE A 357      -2.183  13.082  -4.444  1.00  0.690          O  
ATOM   5447  CB  ILE A 357      -4.083  15.633  -4.401  1.00  0.980          C  
ATOM   5448  CG1 ILE A 357      -4.922  14.348  -4.687  1.00  0.980          C  
ATOM   5449  CG2 ILE A 357      -4.640  16.831  -5.232  1.00  0.980          C  
ATOM   5450  CD1 ILE A 357      -6.330  14.390  -4.202  1.00  0.980          C  
ATOM   5451  H   ILE A 357      -2.997  14.379  -6.671  1.00  0.790          H  
ATOM   5452  HA  ILE A 357      -2.032  16.305  -4.528  1.00  0.860          H  
ATOM   5453  HB  ILE A 357      -4.152  15.859  -3.369  1.00  1.180          H  
ATOM   5454 1HG1 ILE A 357      -4.921  14.151  -5.753  1.00  1.180          H  
ATOM   5455 2HG1 ILE A 357      -4.476  13.508  -4.177  1.00  1.180          H  
ATOM   5456 1HG2 ILE A 357      -5.668  17.032  -4.975  1.00  1.180          H  
ATOM   5457 2HG2 ILE A 357      -4.049  17.704  -5.023  1.00  1.180          H  
ATOM   5458 3HG2 ILE A 357      -4.583  16.611  -6.292  1.00  1.180          H  
ATOM   5459 1HD1 ILE A 357      -6.778  13.445  -4.437  1.00  1.180          H  
ATOM   5460 2HD1 ILE A 357      -6.340  14.544  -3.123  1.00  1.180          H  
ATOM   5461 3HD1 ILE A 357      -6.885  15.181  -4.689  1.00  1.180          H  
ATOM   5462  N   GLU A 358      -1.238  14.483  -2.942  1.00  0.660          N  
ATOM   5463  CA  GLU A 358      -0.603  13.406  -2.167  1.00  0.660          C  
ATOM   5464  C   GLU A 358      -1.349  13.037  -0.913  1.00  0.640          C  
ATOM   5465  O   GLU A 358      -1.425  13.829   0.026  1.00  0.660          O  
ATOM   5466  CB  GLU A 358       0.799  13.805  -1.703  1.00  0.920          C  
ATOM   5467  CG  GLU A 358       1.538  12.681  -0.922  1.00  0.920          C  
ATOM   5468  CD  GLU A 358       2.872  13.064  -0.334  1.00  0.920          C  
ATOM   5469  OE1 GLU A 358       3.862  12.711  -0.890  1.00  0.920          O  
ATOM   5470  OE2 GLU A 358       2.898  13.743   0.673  1.00  0.920          O  
ATOM   5471  H   GLU A 358      -1.079  15.452  -2.652  1.00  0.790          H  
ATOM   5472  HA  GLU A 358      -0.533  12.520  -2.788  1.00  0.790          H  
ATOM   5473 1HB  GLU A 358       1.395  14.117  -2.547  1.00  1.110          H  
ATOM   5474 2HB  GLU A 358       0.709  14.647  -1.058  1.00  1.110          H  
ATOM   5475 1HG  GLU A 358       0.913  12.335  -0.102  1.00  1.110          H  
ATOM   5476 2HG  GLU A 358       1.681  11.837  -1.602  1.00  1.110          H  
ATOM   5477  N   MET A 359      -1.869  11.830  -0.848  1.00  0.640          N  
ATOM   5478  CA  MET A 359      -2.578  11.434   0.353  1.00  0.620          C  
ATOM   5479  C   MET A 359      -1.538  10.849   1.303  1.00  0.570          C  
ATOM   5480  O   MET A 359      -0.824   9.917   0.940  1.00  0.570          O  
ATOM   5481  CB  MET A 359      -3.655  10.459  -0.055  1.00  0.880          C  
ATOM   5482  CG  MET A 359      -4.620  11.122  -1.002  1.00  0.880          C  
ATOM   5483  SD  MET A 359      -5.891  10.095  -1.515  1.00  0.880          S  
ATOM   5484  CE  MET A 359      -6.547  11.063  -2.799  1.00  0.880          C  
ATOM   5485  H   MET A 359      -1.802  11.193  -1.649  1.00  0.770          H  
ATOM   5486  HA  MET A 359      -3.026  12.310   0.826  1.00  0.740          H  
ATOM   5487 1HB  MET A 359      -3.209   9.603  -0.563  1.00  1.050          H  
ATOM   5488 2HB  MET A 359      -4.195  10.099   0.820  1.00  1.050          H  
ATOM   5489 1HG  MET A 359      -5.049  11.999  -0.523  1.00  1.050          H  
ATOM   5490 2HG  MET A 359      -4.081  11.456  -1.894  1.00  1.050          H  
ATOM   5491 1HE  MET A 359      -7.399  10.550  -3.228  1.00  1.050          H  
ATOM   5492 2HE  MET A 359      -6.845  12.025  -2.411  1.00  1.050          H  
ATOM   5493 3HE  MET A 359      -5.786  11.211  -3.558  1.00  1.050          H  
ATOM   5494  N   ARG A 360      -1.440  11.364   2.530  1.00  0.590          N  
ATOM   5495  CA  ARG A 360      -0.384  10.890   3.427  1.00  0.570          C  
ATOM   5496  C   ARG A 360      -0.820   9.893   4.501  1.00  0.560          C  
ATOM   5497  O   ARG A 360       0.021   9.348   5.214  1.00  0.530          O  
ATOM   5498  CB  ARG A 360       0.309  12.084   4.080  1.00  0.810          C  
ATOM   5499  CG  ARG A 360       1.103  12.952   3.101  1.00  0.810          C  
ATOM   5500  CD  ARG A 360       1.704  14.182   3.741  1.00  0.810          C  
ATOM   5501  NE  ARG A 360       2.724  13.874   4.770  1.00  0.810          N  
ATOM   5502  CZ  ARG A 360       4.044  13.651   4.552  1.00  0.810          C  
ATOM   5503  NH1 ARG A 360       4.543  13.684   3.317  1.00  0.810          N  
ATOM   5504  NH2 ARG A 360       4.854  13.388   5.590  1.00  0.810          N  
ATOM   5505  H   ARG A 360      -2.057  12.134   2.816  1.00  0.710          H  
ATOM   5506  HA  ARG A 360       0.362  10.400   2.812  1.00  0.680          H  
ATOM   5507 1HB  ARG A 360      -0.430  12.727   4.562  1.00  0.970          H  
ATOM   5508 2HB  ARG A 360       1.001  11.734   4.845  1.00  0.970          H  
ATOM   5509 1HG  ARG A 360       1.911  12.357   2.679  1.00  0.970          H  
ATOM   5510 2HG  ARG A 360       0.447  13.283   2.293  1.00  0.970          H  
ATOM   5511 1HD  ARG A 360       2.164  14.794   2.969  1.00  0.970          H  
ATOM   5512 2HD  ARG A 360       0.919  14.758   4.210  1.00  0.970          H  
ATOM   5513  HE  ARG A 360       2.411  13.870   5.741  1.00  0.970          H  
ATOM   5514 1HH1 ARG A 360       3.933  13.852   2.502  1.00  0.970          H  
ATOM   5515 2HH1 ARG A 360       5.524  13.513   3.161  1.00  0.970          H  
ATOM   5516 1HH2 ARG A 360       4.481  13.319   6.566  1.00  0.970          H  
ATOM   5517 2HH2 ARG A 360       5.830  13.209   5.436  1.00  0.970          H  
ATOM   5518  N   PHE A 361      -2.127   9.667   4.649  1.00  0.630          N  
ATOM   5519  CA  PHE A 361      -2.619   8.742   5.669  1.00  0.650          C  
ATOM   5520  C   PHE A 361      -2.372   7.251   5.481  1.00  0.610          C  
ATOM   5521  O   PHE A 361      -2.052   6.606   6.474  1.00  0.620          O  
ATOM   5522  CB  PHE A 361      -4.137   8.886   5.931  1.00  0.900          C  
ATOM   5523  CG  PHE A 361      -4.480   9.920   6.895  1.00  0.900          C  
ATOM   5524  CD1 PHE A 361      -5.140  11.059   6.575  1.00  0.900          C  
ATOM   5525  CD2 PHE A 361      -4.117   9.730   8.168  1.00  0.900          C  
ATOM   5526  CE1 PHE A 361      -5.407  11.974   7.565  1.00  0.900          C  
ATOM   5527  CE2 PHE A 361      -4.360  10.650   9.121  1.00  0.900          C  
ATOM   5528  CZ  PHE A 361      -5.006  11.770   8.810  1.00  0.900          C  
ATOM   5529  H   PHE A 361      -2.794  10.151   4.069  1.00  0.760          H  
ATOM   5530  HA  PHE A 361      -2.114   9.012   6.593  1.00  0.780          H  
ATOM   5531 1HB  PHE A 361      -4.658   9.115   5.012  1.00  1.080          H  
ATOM   5532 2HB  PHE A 361      -4.538   7.932   6.302  1.00  1.080          H  
ATOM   5533  HD1 PHE A 361      -5.464  11.234   5.550  1.00  1.080          H  
ATOM   5534  HD2 PHE A 361      -3.606   8.814   8.413  1.00  1.080          H  
ATOM   5535  HE1 PHE A 361      -5.939  12.859   7.361  1.00  1.080          H  
ATOM   5536  HE2 PHE A 361      -4.037  10.480  10.149  1.00  1.080          H  
ATOM   5537  HZ  PHE A 361      -5.223  12.502   9.561  1.00  1.080          H  
ATOM   5538  N   PRO A 362      -2.526   6.663   4.278  1.00  0.590          N  
ATOM   5539  CA  PRO A 362      -2.432   5.233   4.027  1.00  0.570          C  
ATOM   5540  C   PRO A 362      -1.074   4.643   4.366  1.00  0.530          C  
ATOM   5541  O   PRO A 362      -0.059   5.339   4.288  1.00  0.510          O  
ATOM   5542  CB  PRO A 362      -2.671   5.152   2.505  1.00  0.850          C  
ATOM   5543  CG  PRO A 362      -3.416   6.412   2.144  1.00  0.850          C  
ATOM   5544  CD  PRO A 362      -2.861   7.451   3.058  1.00  0.850          C  
ATOM   5545  HA  PRO A 362      -3.217   4.715   4.586  1.00  0.680          H  
ATOM   5546 1HB  PRO A 362      -1.707   5.059   1.980  1.00  1.030          H  
ATOM   5547 2HB  PRO A 362      -3.247   4.253   2.276  1.00  1.030          H  
ATOM   5548 1HG  PRO A 362      -3.235   6.656   1.082  1.00  1.030          H  
ATOM   5549 2HG  PRO A 362      -4.497   6.279   2.253  1.00  1.030          H  
ATOM   5550 1HD  PRO A 362      -1.946   7.885   2.609  1.00  1.030          H  
ATOM   5551 2HD  PRO A 362      -3.647   8.176   3.218  1.00  1.030          H  
ATOM   5552  N   ASP A 363      -1.065   3.377   4.780  1.00  0.510          N  
ATOM   5553  CA  ASP A 363       0.189   2.671   5.017  1.00  0.470          C  
ATOM   5554  C   ASP A 363       0.166   1.316   4.295  1.00  0.510          C  
ATOM   5555  O   ASP A 363      -0.915   0.747   4.135  1.00  0.610          O  
ATOM   5556  CB  ASP A 363       0.505   2.567   6.492  1.00  0.670          C  
ATOM   5557  CG  ASP A 363      -0.389   1.743   7.242  1.00  0.670          C  
ATOM   5558  OD1 ASP A 363      -1.105   2.212   8.138  1.00  0.670          O  
ATOM   5559  OD2 ASP A 363      -0.343   0.574   6.988  1.00  0.670          O  
ATOM   5560  H   ASP A 363      -1.968   2.893   4.879  1.00  0.610          H  
ATOM   5561  HA  ASP A 363       0.958   3.274   4.589  1.00  0.560          H  
ATOM   5562 1HB  ASP A 363       1.508   2.213   6.662  1.00  0.810          H  
ATOM   5563 2HB  ASP A 363       0.490   3.529   6.876  1.00  0.810          H  
ATOM   5564  N   PRO A 364       1.331   0.712   3.974  1.00  0.490          N  
ATOM   5565  CA  PRO A 364       1.499  -0.535   3.261  1.00  0.540          C  
ATOM   5566  C   PRO A 364       0.803  -1.750   3.857  1.00  0.580          C  
ATOM   5567  O   PRO A 364       0.713  -2.772   3.178  1.00  0.630          O  
ATOM   5568  CB  PRO A 364       3.007  -0.748   3.306  1.00  0.810          C  
ATOM   5569  CG  PRO A 364       3.610   0.595   3.481  1.00  0.810          C  
ATOM   5570  CD  PRO A 364       2.660   1.292   4.383  1.00  0.810          C  
ATOM   5571  HA  PRO A 364       1.141  -0.394   2.239  1.00  0.650          H  
ATOM   5572 1HB  PRO A 364       3.194  -1.377   4.175  1.00  0.970          H  
ATOM   5573 2HB  PRO A 364       3.361  -1.276   2.416  1.00  0.970          H  
ATOM   5574 1HG  PRO A 364       4.617   0.506   3.936  1.00  0.970          H  
ATOM   5575 2HG  PRO A 364       3.749   1.097   2.522  1.00  0.970          H  
ATOM   5576 1HD  PRO A 364       2.907   1.023   5.427  1.00  0.970          H  
ATOM   5577 2HD  PRO A 364       2.760   2.321   4.200  1.00  0.970          H  
ATOM   5578  N   ILE A 365       0.336  -1.689   5.115  1.00  0.600          N  
ATOM   5579  CA  ILE A 365      -0.338  -2.834   5.740  1.00  0.670          C  
ATOM   5580  C   ILE A 365      -1.607  -3.211   4.948  1.00  0.590          C  
ATOM   5581  O   ILE A 365      -2.134  -4.315   5.074  1.00  0.610          O  
ATOM   5582  CB  ILE A 365      -0.731  -2.440   7.188  1.00  0.910          C  
ATOM   5583  CG1 ILE A 365      -0.975  -3.644   8.105  1.00  0.910          C  
ATOM   5584  CG2 ILE A 365      -2.101  -1.650   7.137  1.00  0.910          C  
ATOM   5585  CD1 ILE A 365      -0.952  -3.249   9.588  1.00  0.910          C  
ATOM   5586  H   ILE A 365       0.382  -0.822   5.679  1.00  0.720          H  
ATOM   5587  HA  ILE A 365       0.343  -3.683   5.749  1.00  0.800          H  
ATOM   5588  HB  ILE A 365       0.030  -1.804   7.601  1.00  1.090          H  
ATOM   5589 1HG1 ILE A 365      -1.960  -4.060   7.878  1.00  1.090          H  
ATOM   5590 2HG1 ILE A 365      -0.226  -4.415   7.928  1.00  1.090          H  
ATOM   5591 1HG2 ILE A 365      -2.387  -1.328   8.109  1.00  1.090          H  
ATOM   5592 2HG2 ILE A 365      -2.034  -0.781   6.502  1.00  1.090          H  
ATOM   5593 3HG2 ILE A 365      -2.864  -2.280   6.764  1.00  1.090          H  
ATOM   5594 1HD1 ILE A 365      -1.152  -4.091  10.190  1.00  1.090          H  
ATOM   5595 2HD1 ILE A 365       0.014  -2.865   9.838  1.00  1.090          H  
ATOM   5596 3HD1 ILE A 365      -1.682  -2.494   9.791  1.00  1.090          H  
ATOM   5597  N   GLN A 366      -2.107  -2.236   4.191  1.00  0.560          N  
ATOM   5598  CA  GLN A 366      -3.303  -2.275   3.368  1.00  0.520          C  
ATOM   5599  C   GLN A 366      -3.204  -3.119   2.110  1.00  0.510          C  
ATOM   5600  O   GLN A 366      -2.124  -3.321   1.547  1.00  0.500          O  
ATOM   5601  CB  GLN A 366      -3.608  -0.846   2.947  1.00  0.740          C  
ATOM   5602  CG  GLN A 366      -2.616  -0.326   1.929  1.00  0.740          C  
ATOM   5603  CD  GLN A 366      -2.671   1.150   1.779  1.00  0.740          C  
ATOM   5604  OE1 GLN A 366      -3.651   1.817   2.074  1.00  0.740          O  
ATOM   5605  NE2 GLN A 366      -1.603   1.701   1.328  1.00  0.740          N  
ATOM   5606  H   GLN A 366      -1.588  -1.351   4.195  1.00  0.670          H  
ATOM   5607  HA  GLN A 366      -4.118  -2.660   3.975  1.00  0.620          H  
ATOM   5608 1HB  GLN A 366      -4.603  -0.793   2.513  1.00  0.890          H  
ATOM   5609 2HB  GLN A 366      -3.587  -0.186   3.820  1.00  0.890          H  
ATOM   5610 1HG  GLN A 366      -1.609  -0.616   2.205  1.00  0.890          H  
ATOM   5611 2HG  GLN A 366      -2.866  -0.753   0.957  1.00  0.890          H  
ATOM   5612 1HE2 GLN A 366      -1.571   2.694   1.210  1.00  0.890          H  
ATOM   5613 2HE2 GLN A 366      -0.806   1.139   1.103  1.00  0.890          H  
ATOM   5614  N   SER A 367      -4.359  -3.544   1.622  1.00  0.510          N  
ATOM   5615  CA  SER A 367      -4.446  -4.193   0.332  1.00  0.510          C  
ATOM   5616  C   SER A 367      -4.501  -3.070  -0.689  1.00  0.530          C  
ATOM   5617  O   SER A 367      -5.451  -2.280  -0.697  1.00  0.550          O  
ATOM   5618  CB  SER A 367      -5.684  -5.043   0.244  1.00  0.710          C  
ATOM   5619  OG  SER A 367      -5.839  -5.583  -1.035  1.00  0.710          O  
ATOM   5620  H   SER A 367      -5.202  -3.386   2.152  1.00  0.610          H  
ATOM   5621  HA  SER A 367      -3.556  -4.800   0.162  1.00  0.610          H  
ATOM   5622 1HB  SER A 367      -5.649  -5.834   0.983  1.00  0.860          H  
ATOM   5623 2HB  SER A 367      -6.534  -4.431   0.478  1.00  0.860          H  
ATOM   5624  HG  SER A 367      -6.555  -6.221  -0.946  1.00  0.860          H  
ATOM   5625  N   GLY A 368      -3.494  -2.975  -1.562  1.00  0.520          N  
ATOM   5626  CA  GLY A 368      -3.409  -1.860  -2.513  1.00  0.540          C  
ATOM   5627  C   GLY A 368      -4.672  -1.714  -3.360  1.00  0.560          C  
ATOM   5628  O   GLY A 368      -5.159  -0.610  -3.604  1.00  0.590          O  
ATOM   5629  H   GLY A 368      -2.751  -3.660  -1.523  1.00  0.620          H  
ATOM   5630 1HA  GLY A 368      -3.199  -0.939  -1.975  1.00  0.650          H  
ATOM   5631 2HA  GLY A 368      -2.557  -2.026  -3.173  1.00  0.650          H  
ATOM   5632  N   TYR A 369      -5.284  -2.832  -3.703  1.00  0.550          N  
ATOM   5633  CA  TYR A 369      -6.489  -2.805  -4.504  1.00  0.560          C  
ATOM   5634  C   TYR A 369      -7.675  -2.178  -3.775  1.00  0.590          C  
ATOM   5635  O   TYR A 369      -8.483  -1.470  -4.398  1.00  0.630          O  
ATOM   5636  CB  TYR A 369      -6.855  -4.223  -4.906  1.00  0.780          C  
ATOM   5637  CG  TYR A 369      -5.973  -4.836  -5.946  1.00  0.780          C  
ATOM   5638  CD1 TYR A 369      -5.073  -5.819  -5.617  1.00  0.780          C  
ATOM   5639  CD2 TYR A 369      -6.054  -4.403  -7.238  1.00  0.780          C  
ATOM   5640  CE1 TYR A 369      -4.273  -6.323  -6.599  1.00  0.780          C  
ATOM   5641  CE2 TYR A 369      -5.268  -4.911  -8.200  1.00  0.780          C  
ATOM   5642  CZ  TYR A 369      -4.381  -5.847  -7.889  1.00  0.780          C  
ATOM   5643  OH  TYR A 369      -3.584  -6.326  -8.850  1.00  0.780          O  
ATOM   5644  H   TYR A 369      -4.861  -3.717  -3.458  1.00  0.660          H  
ATOM   5645  HA  TYR A 369      -6.297  -2.208  -5.396  1.00  0.670          H  
ATOM   5646 1HB  TYR A 369      -6.804  -4.841  -4.028  1.00  0.940          H  
ATOM   5647 2HB  TYR A 369      -7.868  -4.231  -5.258  1.00  0.940          H  
ATOM   5648  HD1 TYR A 369      -4.992  -6.186  -4.593  1.00  0.940          H  
ATOM   5649  HD2 TYR A 369      -6.719  -3.647  -7.486  1.00  0.940          H  
ATOM   5650  HE1 TYR A 369      -3.564  -7.082  -6.377  1.00  0.940          H  
ATOM   5651  HE2 TYR A 369      -5.335  -4.540  -9.218  1.00  0.940          H  
ATOM   5652  HH  TYR A 369      -2.958  -6.940  -8.462  1.00  0.940          H  
ATOM   5653  N   LEU A 370      -7.783  -2.417  -2.461  1.00  0.570          N  
ATOM   5654  CA  LEU A 370      -8.938  -1.952  -1.716  1.00  0.590          C  
ATOM   5655  C   LEU A 370      -8.754  -0.518  -1.298  1.00  0.600          C  
ATOM   5656  O   LEU A 370      -9.727   0.238  -1.247  1.00  0.620          O  
ATOM   5657  CB  LEU A 370      -9.155  -2.796  -0.458  1.00  0.820          C  
ATOM   5658  CG  LEU A 370      -9.459  -4.304  -0.647  1.00  0.820          C  
ATOM   5659  CD1 LEU A 370      -9.558  -4.952   0.749  1.00  0.820          C  
ATOM   5660  CD2 LEU A 370     -10.741  -4.496  -1.457  1.00  0.820          C  
ATOM   5661  H   LEU A 370      -7.041  -2.909  -1.964  1.00  0.680          H  
ATOM   5662  HA  LEU A 370      -9.814  -2.000  -2.357  1.00  0.710          H  
ATOM   5663 1HB  LEU A 370      -8.267  -2.706   0.166  1.00  0.980          H  
ATOM   5664 2HB  LEU A 370      -9.991  -2.365   0.079  1.00  0.980          H  
ATOM   5665  HG  LEU A 370      -8.638  -4.781  -1.173  1.00  0.980          H  
ATOM   5666 1HD1 LEU A 370      -9.755  -6.024   0.650  1.00  0.980          H  
ATOM   5667 2HD1 LEU A 370      -8.633  -4.817   1.294  1.00  0.980          H  
ATOM   5668 3HD1 LEU A 370     -10.351  -4.488   1.309  1.00  0.980          H  
ATOM   5669 1HD2 LEU A 370     -10.937  -5.560  -1.563  1.00  0.980          H  
ATOM   5670 2HD2 LEU A 370     -11.574  -4.023  -0.949  1.00  0.980          H  
ATOM   5671 3HD2 LEU A 370     -10.636  -4.060  -2.445  1.00  0.980          H  
ATOM   5672  N   THR A 371      -7.512  -0.128  -1.003  1.00  0.580          N  
ATOM   5673  CA  THR A 371      -7.269   1.237  -0.568  1.00  0.580          C  
ATOM   5674  C   THR A 371      -7.422   2.167  -1.746  1.00  0.600          C  
ATOM   5675  O   THR A 371      -8.049   3.218  -1.622  1.00  0.620          O  
ATOM   5676  CB  THR A 371      -5.865   1.399   0.063  1.00  0.810          C  
ATOM   5677  OG1 THR A 371      -5.777   2.639   0.752  1.00  0.810          O  
ATOM   5678  CG2 THR A 371      -4.765   1.399  -0.975  1.00  0.810          C  
ATOM   5679  H   THR A 371      -6.746  -0.807  -1.034  1.00  0.700          H  
ATOM   5680  HA  THR A 371      -8.009   1.507   0.185  1.00  0.700          H  
ATOM   5681  HB  THR A 371      -5.707   0.576   0.759  1.00  0.970          H  
ATOM   5682  HG1 THR A 371      -4.968   2.600   1.307  1.00  0.970          H  
ATOM   5683 1HG2 THR A 371      -3.815   1.490  -0.531  1.00  0.970          H  
ATOM   5684 2HG2 THR A 371      -4.814   0.488  -1.498  1.00  0.970          H  
ATOM   5685 3HG2 THR A 371      -4.867   2.214  -1.635  1.00  0.970          H  
ATOM   5686  N   PHE A 372      -6.922   1.774  -2.922  1.00  0.580          N  
ATOM   5687  CA  PHE A 372      -7.035   2.660  -4.043  1.00  0.590          C  
ATOM   5688  C   PHE A 372      -8.485   2.764  -4.431  1.00  0.610          C  
ATOM   5689  O   PHE A 372      -8.969   3.864  -4.720  1.00  0.630          O  
ATOM   5690  CB  PHE A 372      -6.220   2.191  -5.206  1.00  0.820          C  
ATOM   5691  CG  PHE A 372      -4.761   2.285  -5.118  1.00  0.820          C  
ATOM   5692  CD1 PHE A 372      -4.086   3.057  -4.174  1.00  0.820          C  
ATOM   5693  CD2 PHE A 372      -4.032   1.608  -6.047  1.00  0.820          C  
ATOM   5694  CE1 PHE A 372      -2.734   3.103  -4.189  1.00  0.820          C  
ATOM   5695  CE2 PHE A 372      -2.711   1.670  -6.044  1.00  0.820          C  
ATOM   5696  CZ  PHE A 372      -2.059   2.415  -5.124  1.00  0.820          C  
ATOM   5697  H   PHE A 372      -6.403   0.895  -3.017  1.00  0.700          H  
ATOM   5698  HA  PHE A 372      -6.713   3.652  -3.752  1.00  0.710          H  
ATOM   5699 1HB  PHE A 372      -6.473   1.152  -5.418  1.00  0.990          H  
ATOM   5700 2HB  PHE A 372      -6.495   2.785  -6.024  1.00  0.990          H  
ATOM   5701  HD1 PHE A 372      -4.618   3.621  -3.425  1.00  0.990          H  
ATOM   5702  HD2 PHE A 372      -4.541   1.011  -6.803  1.00  0.990          H  
ATOM   5703  HE1 PHE A 372      -2.196   3.690  -3.460  1.00  0.990          H  
ATOM   5704  HE2 PHE A 372      -2.168   1.127  -6.778  1.00  0.990          H  
ATOM   5705  HZ  PHE A 372      -1.008   2.456  -5.137  1.00  0.990          H  
ATOM   5706  N   THR A 373      -9.216   1.639  -4.391  1.00  0.620          N  
ATOM   5707  CA  THR A 373     -10.622   1.701  -4.680  1.00  0.640          C  
ATOM   5708  C   THR A 373     -11.335   2.627  -3.720  1.00  0.650          C  
ATOM   5709  O   THR A 373     -12.065   3.509  -4.160  1.00  0.670          O  
ATOM   5710  CB  THR A 373     -11.287   0.314  -4.586  1.00  0.890          C  
ATOM   5711  OG1 THR A 373     -10.747  -0.548  -5.591  1.00  0.890          O  
ATOM   5712  CG2 THR A 373     -12.812   0.446  -4.716  1.00  0.890          C  
ATOM   5713  H   THR A 373      -8.803   0.728  -4.186  1.00  0.740          H  
ATOM   5714  HA  THR A 373     -10.752   2.086  -5.693  1.00  0.770          H  
ATOM   5715  HB  THR A 373     -11.065  -0.132  -3.615  1.00  1.070          H  
ATOM   5716  HG1 THR A 373      -9.823  -0.786  -5.349  1.00  1.070          H  
ATOM   5717 1HG2 THR A 373     -13.260  -0.530  -4.657  1.00  1.070          H  
ATOM   5718 2HG2 THR A 373     -13.221   1.064  -3.921  1.00  1.070          H  
ATOM   5719 3HG2 THR A 373     -13.054   0.894  -5.649  1.00  1.070          H  
ATOM   5720  N   ALA A 374     -11.125   2.459  -2.404  1.00  0.630          N  
ATOM   5721  CA  ALA A 374     -11.835   3.287  -1.441  1.00  0.640          C  
ATOM   5722  C   ALA A 374     -11.532   4.766  -1.618  1.00  0.650          C  
ATOM   5723  O   ALA A 374     -12.437   5.606  -1.519  1.00  0.660          O  
ATOM   5724  CB  ALA A 374     -11.486   2.861  -0.021  1.00  0.890          C  
ATOM   5725  H   ALA A 374     -10.503   1.720  -2.071  1.00  0.760          H  
ATOM   5726  HA  ALA A 374     -12.896   3.145  -1.611  1.00  0.770          H  
ATOM   5727 1HB  ALA A 374     -12.045   3.462   0.693  1.00  1.070          H  
ATOM   5728 2HB  ALA A 374     -11.734   1.805   0.113  1.00  1.070          H  
ATOM   5729 3HB  ALA A 374     -10.414   3.003   0.140  1.00  1.070          H  
ATOM   5730  N   LEU A 375     -10.269   5.097  -1.898  1.00  0.640          N  
ATOM   5731  CA  LEU A 375      -9.902   6.483  -2.075  1.00  0.650          C  
ATOM   5732  C   LEU A 375     -10.562   7.054  -3.318  1.00  0.670          C  
ATOM   5733  O   LEU A 375     -11.134   8.146  -3.271  1.00  0.670          O  
ATOM   5734  CB  LEU A 375      -8.369   6.575  -2.164  1.00  0.910          C  
ATOM   5735  CG  LEU A 375      -7.597   6.255  -0.833  1.00  0.910          C  
ATOM   5736  CD1 LEU A 375      -6.093   6.060  -1.101  1.00  0.910          C  
ATOM   5737  CD2 LEU A 375      -7.785   7.392   0.130  1.00  0.910          C  
ATOM   5738  H   LEU A 375      -9.547   4.370  -1.941  1.00  0.770          H  
ATOM   5739  HA  LEU A 375     -10.268   7.045  -1.223  1.00  0.780          H  
ATOM   5740 1HB  LEU A 375      -8.033   5.866  -2.923  1.00  1.090          H  
ATOM   5741 2HB  LEU A 375      -8.107   7.584  -2.483  1.00  1.090          H  
ATOM   5742  HG  LEU A 375      -7.996   5.341  -0.400  1.00  1.090          H  
ATOM   5743 1HD1 LEU A 375      -5.592   5.826  -0.163  1.00  1.090          H  
ATOM   5744 2HD1 LEU A 375      -5.952   5.232  -1.796  1.00  1.090          H  
ATOM   5745 3HD1 LEU A 375      -5.668   6.960  -1.509  1.00  1.090          H  
ATOM   5746 1HD2 LEU A 375      -7.264   7.169   1.060  1.00  1.090          H  
ATOM   5747 2HD2 LEU A 375      -7.406   8.272  -0.272  1.00  1.090          H  
ATOM   5748 3HD2 LEU A 375      -8.813   7.534   0.317  1.00  1.090          H  
ATOM   5749  N   MET A 376     -10.560   6.309  -4.422  1.00  0.700          N  
ATOM   5750  CA  MET A 376     -11.193   6.842  -5.607  1.00  0.750          C  
ATOM   5751  C   MET A 376     -12.694   6.960  -5.431  1.00  0.750          C  
ATOM   5752  O   MET A 376     -13.261   7.989  -5.781  1.00  0.750          O  
ATOM   5753  CB  MET A 376     -10.854   6.046  -6.846  1.00  1.030          C  
ATOM   5754  CG  MET A 376     -11.462   6.646  -8.113  1.00  1.030          C  
ATOM   5755  SD  MET A 376     -10.986   5.819  -9.610  1.00  1.030          S  
ATOM   5756  CE  MET A 376     -11.927   4.356  -9.536  1.00  1.030          C  
ATOM   5757  H   MET A 376     -10.078   5.404  -4.449  1.00  0.840          H  
ATOM   5758  HA  MET A 376     -10.815   7.848  -5.760  1.00  0.900          H  
ATOM   5759 1HB  MET A 376      -9.800   6.031  -6.955  1.00  1.240          H  
ATOM   5760 2HB  MET A 376     -11.192   5.018  -6.711  1.00  1.240          H  
ATOM   5761 1HG  MET A 376     -12.534   6.578  -8.027  1.00  1.240          H  
ATOM   5762 2HG  MET A 376     -11.191   7.704  -8.192  1.00  1.240          H  
ATOM   5763 1HE  MET A 376     -11.714   3.755 -10.414  1.00  1.240          H  
ATOM   5764 2HE  MET A 376     -11.662   3.802  -8.646  1.00  1.240          H  
ATOM   5765 3HE  MET A 376     -12.992   4.602  -9.512  1.00  1.240          H  
ATOM   5766  N   MET A 377     -13.346   5.957  -4.836  1.00  0.730          N  
ATOM   5767  CA  MET A 377     -14.790   6.029  -4.689  1.00  0.740          C  
ATOM   5768  C   MET A 377     -15.171   7.263  -3.858  1.00  0.730          C  
ATOM   5769  O   MET A 377     -16.145   7.958  -4.176  1.00  0.760          O  
ATOM   5770  CB  MET A 377     -15.317   4.749  -4.041  1.00  1.030          C  
ATOM   5771  CG  MET A 377     -15.219   3.446  -4.904  1.00  1.030          C  
ATOM   5772  SD  MET A 377     -16.116   3.467  -6.459  1.00  1.030          S  
ATOM   5773  CE  MET A 377     -17.836   3.412  -5.956  1.00  1.030          C  
ATOM   5774  H   MET A 377     -12.836   5.125  -4.530  1.00  0.880          H  
ATOM   5775  HA  MET A 377     -15.236   6.137  -5.676  1.00  0.890          H  
ATOM   5776 1HB  MET A 377     -14.742   4.570  -3.134  1.00  1.240          H  
ATOM   5777 2HB  MET A 377     -16.337   4.890  -3.745  1.00  1.240          H  
ATOM   5778 1HG  MET A 377     -14.192   3.261  -5.140  1.00  1.240          H  
ATOM   5779 2HG  MET A 377     -15.583   2.600  -4.314  1.00  1.240          H  
ATOM   5780 1HE  MET A 377     -18.468   3.401  -6.836  1.00  1.240          H  
ATOM   5781 2HE  MET A 377     -18.027   2.510  -5.375  1.00  1.240          H  
ATOM   5782 3HE  MET A 377     -18.074   4.281  -5.356  1.00  1.240          H  
ATOM   5783  N   ALA A 378     -14.413   7.553  -2.784  1.00  0.710          N  
ATOM   5784  CA  ALA A 378     -14.704   8.742  -1.994  1.00  0.710          C  
ATOM   5785  C   ALA A 378     -14.467  10.009  -2.793  1.00  0.730          C  
ATOM   5786  O   ALA A 378     -15.279  10.939  -2.746  1.00  0.750          O  
ATOM   5787  CB  ALA A 378     -13.848   8.780  -0.776  1.00  0.990          C  
ATOM   5788  H   ALA A 378     -13.647   6.928  -2.506  1.00  0.850          H  
ATOM   5789  HA  ALA A 378     -15.752   8.714  -1.702  1.00  0.850          H  
ATOM   5790 1HB  ALA A 378     -14.078   9.662  -0.194  1.00  1.190          H  
ATOM   5791 2HB  ALA A 378     -14.019   7.907  -0.184  1.00  1.190          H  
ATOM   5792 3HB  ALA A 378     -12.817   8.798  -1.082  1.00  1.190          H  
ATOM   5793  N   GLY A 379     -13.359  10.052  -3.536  1.00  0.720          N  
ATOM   5794  CA  GLY A 379     -13.017  11.219  -4.320  1.00  0.740          C  
ATOM   5795  C   GLY A 379     -14.069  11.509  -5.386  1.00  0.760          C  
ATOM   5796  O   GLY A 379     -14.433  12.668  -5.619  1.00  0.780          O  
ATOM   5797  H   GLY A 379     -12.695   9.270  -3.523  1.00  0.860          H  
ATOM   5798 1HA  GLY A 379     -12.909  12.076  -3.659  1.00  0.890          H  
ATOM   5799 2HA  GLY A 379     -12.050  11.045  -4.777  1.00  0.890          H  
ATOM   5800  N   LEU A 380     -14.594  10.453  -6.001  1.00  0.770          N  
ATOM   5801  CA  LEU A 380     -15.598  10.616  -7.026  1.00  0.790          C  
ATOM   5802  C   LEU A 380     -16.908  11.053  -6.407  1.00  0.800          C  
ATOM   5803  O   LEU A 380     -17.627  11.839  -7.024  1.00  0.820          O  
ATOM   5804  CB  LEU A 380     -15.763   9.331  -7.832  1.00  1.100          C  
ATOM   5805  CG  LEU A 380     -14.520   8.896  -8.658  1.00  1.100          C  
ATOM   5806  CD1 LEU A 380     -14.843   7.542  -9.319  1.00  1.100          C  
ATOM   5807  CD2 LEU A 380     -14.098   9.981  -9.657  1.00  1.100          C  
ATOM   5808  H   LEU A 380     -14.225   9.525  -5.782  1.00  0.920          H  
ATOM   5809  HA  LEU A 380     -15.293  11.417  -7.686  1.00  0.950          H  
ATOM   5810 1HB  LEU A 380     -15.988   8.524  -7.131  1.00  1.320          H  
ATOM   5811 2HB  LEU A 380     -16.604   9.445  -8.513  1.00  1.320          H  
ATOM   5812  HG  LEU A 380     -13.695   8.747  -7.988  1.00  1.320          H  
ATOM   5813 1HD1 LEU A 380     -13.993   7.176  -9.861  1.00  1.320          H  
ATOM   5814 2HD1 LEU A 380     -15.096   6.821  -8.543  1.00  1.320          H  
ATOM   5815 3HD1 LEU A 380     -15.683   7.656 -10.002  1.00  1.320          H  
ATOM   5816 1HD2 LEU A 380     -13.222   9.662 -10.168  1.00  1.320          H  
ATOM   5817 2HD2 LEU A 380     -14.891  10.157 -10.365  1.00  1.320          H  
ATOM   5818 3HD2 LEU A 380     -13.856  10.898  -9.152  1.00  1.320          H  
ATOM   5819  N   ASP A 381     -17.242  10.578  -5.191  1.00  0.790          N  
ATOM   5820  CA  ASP A 381     -18.464  11.070  -4.564  1.00  0.790          C  
ATOM   5821  C   ASP A 381     -18.271  12.572  -4.308  1.00  0.800          C  
ATOM   5822  O   ASP A 381     -19.189  13.374  -4.499  1.00  0.830          O  
ATOM   5823  CB  ASP A 381     -18.789  10.361  -3.251  1.00  1.110          C  
ATOM   5824  CG  ASP A 381     -20.243  10.639  -2.838  1.00  1.110          C  
ATOM   5825  OD1 ASP A 381     -21.122  10.028  -3.419  1.00  1.110          O  
ATOM   5826  OD2 ASP A 381     -20.476  11.502  -2.015  1.00  1.110          O  
ATOM   5827  H   ASP A 381     -16.683   9.846  -4.738  1.00  0.950          H  
ATOM   5828  HA  ASP A 381     -19.298  10.931  -5.250  1.00  0.950          H  
ATOM   5829 1HB  ASP A 381     -18.634   9.287  -3.366  1.00  1.330          H  
ATOM   5830 2HB  ASP A 381     -18.111  10.708  -2.463  1.00  1.330          H  
ATOM   5831  N   GLY A 382     -17.036  12.957  -3.939  1.00  0.790          N  
ATOM   5832  CA  GLY A 382     -16.662  14.344  -3.707  1.00  0.800          C  
ATOM   5833  C   GLY A 382     -17.007  15.173  -4.930  1.00  0.820          C  
ATOM   5834  O   GLY A 382     -17.675  16.208  -4.833  1.00  0.840          O  
ATOM   5835  H   GLY A 382     -16.338  12.229  -3.757  1.00  0.950          H  
ATOM   5836 1HA  GLY A 382     -17.170  14.722  -2.826  1.00  0.960          H  
ATOM   5837 2HA  GLY A 382     -15.591  14.400  -3.528  1.00  0.960          H  
ATOM   5838  N   ILE A 383     -16.549  14.727  -6.101  1.00  0.820          N  
ATOM   5839  CA  ILE A 383     -16.853  15.440  -7.336  1.00  0.840          C  
ATOM   5840  C   ILE A 383     -18.347  15.444  -7.642  1.00  0.880          C  
ATOM   5841  O   ILE A 383     -18.916  16.499  -7.922  1.00  0.910          O  
ATOM   5842  CB  ILE A 383     -16.073  14.861  -8.537  1.00  1.170          C  
ATOM   5843  CG1 ILE A 383     -14.558  15.171  -8.354  1.00  1.170          C  
ATOM   5844  CG2 ILE A 383     -16.625  15.422  -9.863  1.00  1.170          C  
ATOM   5845  CD1 ILE A 383     -13.628  14.432  -9.302  1.00  1.170          C  
ATOM   5846  H   ILE A 383     -15.961  13.885  -6.098  1.00  0.980          H  
ATOM   5847  HA  ILE A 383     -16.549  16.469  -7.228  1.00  1.010          H  
ATOM   5848  HB  ILE A 383     -16.177  13.774  -8.536  1.00  1.400          H  
ATOM   5849 1HG1 ILE A 383     -14.401  16.241  -8.487  1.00  1.400          H  
ATOM   5850 2HG1 ILE A 383     -14.274  14.909  -7.332  1.00  1.400          H  
ATOM   5851 1HG2 ILE A 383     -16.082  15.003 -10.699  1.00  1.400          H  
ATOM   5852 2HG2 ILE A 383     -17.675  15.167  -9.984  1.00  1.400          H  
ATOM   5853 3HG2 ILE A 383     -16.523  16.501  -9.862  1.00  1.400          H  
ATOM   5854 1HD1 ILE A 383     -12.599  14.719  -9.083  1.00  1.400          H  
ATOM   5855 2HD1 ILE A 383     -13.747  13.363  -9.160  1.00  1.400          H  
ATOM   5856 3HD1 ILE A 383     -13.849  14.685 -10.329  1.00  1.400          H  
ATOM   5857  N   LYS A 384     -18.993  14.283  -7.582  1.00  0.870          N  
ATOM   5858  CA  LYS A 384     -20.409  14.167  -7.915  1.00  0.910          C  
ATOM   5859  C   LYS A 384     -21.299  15.097  -7.104  1.00  0.940          C  
ATOM   5860  O   LYS A 384     -22.201  15.735  -7.649  1.00  0.960          O  
ATOM   5861  CB  LYS A 384     -20.875  12.727  -7.717  1.00  1.260          C  
ATOM   5862  CG  LYS A 384     -22.339  12.468  -8.074  1.00  1.260          C  
ATOM   5863  CD  LYS A 384     -22.684  10.997  -7.904  1.00  1.260          C  
ATOM   5864  CE  LYS A 384     -24.148  10.726  -8.213  1.00  1.260          C  
ATOM   5865  NZ  LYS A 384     -24.487   9.287  -8.046  1.00  1.260          N  
ATOM   5866  H   LYS A 384     -18.477  13.441  -7.319  1.00  1.040          H  
ATOM   5867  HA  LYS A 384     -20.527  14.428  -8.965  1.00  1.090          H  
ATOM   5868 1HB  LYS A 384     -20.247  12.060  -8.309  1.00  1.510          H  
ATOM   5869 2HB  LYS A 384     -20.738  12.452  -6.668  1.00  1.510          H  
ATOM   5870 1HG  LYS A 384     -22.985  13.056  -7.415  1.00  1.510          H  
ATOM   5871 2HG  LYS A 384     -22.525  12.774  -9.103  1.00  1.510          H  
ATOM   5872 1HD  LYS A 384     -22.060  10.396  -8.569  1.00  1.510          H  
ATOM   5873 2HD  LYS A 384     -22.476  10.700  -6.873  1.00  1.510          H  
ATOM   5874 1HE  LYS A 384     -24.770  11.318  -7.541  1.00  1.510          H  
ATOM   5875 2HE  LYS A 384     -24.357  11.022  -9.241  1.00  1.510          H  
ATOM   5876 1HZ  LYS A 384     -25.464   9.140  -8.259  1.00  1.510          H  
ATOM   5877 2HZ  LYS A 384     -23.918   8.734  -8.673  1.00  1.510          H  
ATOM   5878 3HZ  LYS A 384     -24.304   9.006  -7.091  1.00  1.510          H  
ATOM   5879  N   ASN A 385     -21.039  15.185  -5.804  1.00  0.940          N  
ATOM   5880  CA  ASN A 385     -21.833  16.011  -4.917  1.00  0.960          C  
ATOM   5881  C   ASN A 385     -21.217  17.385  -4.661  1.00  0.970          C  
ATOM   5882  O   ASN A 385     -21.679  18.119  -3.785  1.00  0.990          O  
ATOM   5883  CB  ASN A 385     -22.083  15.257  -3.620  1.00  1.340          C  
ATOM   5884  CG  ASN A 385     -23.045  14.093  -3.806  1.00  1.340          C  
ATOM   5885  OD1 ASN A 385     -24.071  14.252  -4.491  1.00  1.340          O  
ATOM   5886  ND2 ASN A 385     -22.758  12.940  -3.232  1.00  1.340          N  
ATOM   5887  H   ASN A 385     -20.289  14.610  -5.404  1.00  1.130          H  
ATOM   5888  HA  ASN A 385     -22.797  16.187  -5.394  1.00  1.150          H  
ATOM   5889 1HB  ASN A 385     -21.136  14.862  -3.245  1.00  1.600          H  
ATOM   5890 2HB  ASN A 385     -22.484  15.933  -2.872  1.00  1.600          H  
ATOM   5891 1HD2 ASN A 385     -23.369  12.159  -3.346  1.00  1.600          H  
ATOM   5892 2HD2 ASN A 385     -21.908  12.785  -2.678  1.00  1.600          H  
ATOM   5893  N   GLN A 386     -20.175  17.739  -5.419  1.00  0.950          N  
ATOM   5894  CA  GLN A 386     -19.501  19.022  -5.286  1.00  0.960          C  
ATOM   5895  C   GLN A 386     -19.136  19.348  -3.842  1.00  0.950          C  
ATOM   5896  O   GLN A 386     -19.479  20.418  -3.333  1.00  0.990          O  
ATOM   5897  CB  GLN A 386     -20.357  20.136  -5.892  1.00  1.340          C  
ATOM   5898  CG  GLN A 386     -20.641  19.910  -7.364  1.00  1.340          C  
ATOM   5899  CD  GLN A 386     -21.329  21.074  -8.039  1.00  1.340          C  
ATOM   5900  OE1 GLN A 386     -21.241  22.228  -7.603  1.00  1.340          O  
ATOM   5901  NE2 GLN A 386     -22.023  20.780  -9.130  1.00  1.340          N  
ATOM   5902  H   GLN A 386     -19.835  17.106  -6.148  1.00  1.140          H  
ATOM   5903  HA  GLN A 386     -18.578  18.957  -5.851  1.00  1.150          H  
ATOM   5904 1HB  GLN A 386     -21.306  20.200  -5.366  1.00  1.610          H  
ATOM   5905 2HB  GLN A 386     -19.849  21.090  -5.775  1.00  1.610          H  
ATOM   5906 1HG  GLN A 386     -19.714  19.695  -7.870  1.00  1.610          H  
ATOM   5907 2HG  GLN A 386     -21.299  19.043  -7.446  1.00  1.610          H  
ATOM   5908 1HE2 GLN A 386     -22.502  21.503  -9.631  1.00  1.610          H  
ATOM   5909 2HE2 GLN A 386     -22.066  19.831  -9.452  1.00  1.610          H  
ATOM   5910  N   ILE A 387     -18.449  18.428  -3.176  1.00  0.910          N  
ATOM   5911  CA  ILE A 387     -18.100  18.632  -1.780  1.00  0.890          C  
ATOM   5912  C   ILE A 387     -16.857  19.472  -1.643  1.00  0.910          C  
ATOM   5913  O   ILE A 387     -15.766  19.038  -1.989  1.00  0.940          O  
ATOM   5914  CB  ILE A 387     -17.820  17.268  -1.096  1.00  1.250          C  
ATOM   5915  CG1 ILE A 387     -19.054  16.299  -1.239  1.00  1.250          C  
ATOM   5916  CG2 ILE A 387     -17.369  17.430   0.374  1.00  1.250          C  
ATOM   5917  CD1 ILE A 387     -20.373  16.789  -0.665  1.00  1.250          C  
ATOM   5918  H   ILE A 387     -18.189  17.572  -3.671  1.00  1.090          H  
ATOM   5919  HA  ILE A 387     -18.916  19.151  -1.282  1.00  1.070          H  
ATOM   5920  HB  ILE A 387     -17.002  16.793  -1.634  1.00  1.500          H  
ATOM   5921 1HG1 ILE A 387     -19.208  16.096  -2.300  1.00  1.500          H  
ATOM   5922 2HG1 ILE A 387     -18.804  15.361  -0.744  1.00  1.500          H  
ATOM   5923 1HG2 ILE A 387     -17.138  16.452   0.785  1.00  1.500          H  
ATOM   5924 2HG2 ILE A 387     -16.474  18.052   0.430  1.00  1.500          H  
ATOM   5925 3HG2 ILE A 387     -18.155  17.894   0.961  1.00  1.500          H  
ATOM   5926 1HD1 ILE A 387     -21.130  16.025  -0.828  1.00  1.500          H  
ATOM   5927 2HD1 ILE A 387     -20.277  16.974   0.399  1.00  1.500          H  
ATOM   5928 3HD1 ILE A 387     -20.681  17.706  -1.170  1.00  1.500          H  
ATOM   5929  N   ASP A 388     -16.994  20.665  -1.094  1.00  0.950          N  
ATOM   5930  CA  ASP A 388     -15.818  21.497  -0.952  1.00  1.000          C  
ATOM   5931  C   ASP A 388     -14.987  20.992   0.227  1.00  0.960          C  
ATOM   5932  O   ASP A 388     -15.556  20.572   1.238  1.00  1.020          O  
ATOM   5933  CB  ASP A 388     -16.183  22.968  -0.728  1.00  1.380          C  
ATOM   5934  CG  ASP A 388     -16.742  23.711  -1.979  1.00  1.380          C  
ATOM   5935  OD1 ASP A 388     -16.591  23.253  -3.109  1.00  1.380          O  
ATOM   5936  OD2 ASP A 388     -17.307  24.755  -1.772  1.00  1.380          O  
ATOM   5937  H   ASP A 388     -17.912  20.996  -0.828  1.00  1.140          H  
ATOM   5938  HA  ASP A 388     -15.263  21.430  -1.876  1.00  1.200          H  
ATOM   5939 1HB  ASP A 388     -16.932  23.029   0.061  1.00  1.660          H  
ATOM   5940 2HB  ASP A 388     -15.300  23.506  -0.363  1.00  1.660          H  
ATOM   5941  N   PRO A 389     -13.655  21.004   0.132  1.00  0.860          N  
ATOM   5942  CA  PRO A 389     -12.742  20.728   1.204  1.00  0.800          C  
ATOM   5943  C   PRO A 389     -12.795  22.021   1.972  1.00  1.000          C  
ATOM   5944  O   PRO A 389     -13.317  22.995   1.423  1.00  1.900          O  
ATOM   5945  CB  PRO A 389     -11.420  20.475   0.487  1.00  1.200          C  
ATOM   5946  CG  PRO A 389     -11.493  21.371  -0.719  1.00  1.200          C  
ATOM   5947  CD  PRO A 389     -12.984  21.360  -1.130  1.00  1.200          C  
ATOM   5948  HA  PRO A 389     -13.091  19.873   1.802  1.00  0.960          H  
ATOM   5949 1HB  PRO A 389     -10.601  20.688   1.147  1.00  1.440          H  
ATOM   5950 2HB  PRO A 389     -11.335  19.421   0.214  1.00  1.440          H  
ATOM   5951 1HG  PRO A 389     -11.129  22.384  -0.461  1.00  1.440          H  
ATOM   5952 2HG  PRO A 389     -10.826  20.985  -1.506  1.00  1.440          H  
ATOM   5953 1HD  PRO A 389     -13.265  22.376  -1.452  1.00  1.440          H  
ATOM   5954 2HD  PRO A 389     -13.186  20.604  -1.894  1.00  1.440          H  
ATOM   5955  N   GLY A 390     -12.276  22.066   3.182  1.00  0.890          N  
ATOM   5956  CA  GLY A 390     -12.240  23.321   3.916  1.00  0.880          C  
ATOM   5957  C   GLY A 390     -11.078  24.183   3.447  1.00  0.880          C  
ATOM   5958  O   GLY A 390     -10.493  23.940   2.389  1.00  0.890          O  
ATOM   5959  H   GLY A 390     -11.883  21.237   3.602  1.00  1.070          H  
ATOM   5960 1HA  GLY A 390     -13.180  23.856   3.774  1.00  1.060          H  
ATOM   5961 2HA  GLY A 390     -12.139  23.118   4.981  1.00  1.060          H  
ATOM   5962  N   ALA A 391     -10.790  25.235   4.197  1.00  0.900          N  
ATOM   5963  CA  ALA A 391      -9.699  26.129   3.852  1.00  0.930          C  
ATOM   5964  C   ALA A 391      -8.382  25.358   3.941  1.00  0.900          C  
ATOM   5965  O   ALA A 391      -8.290  24.446   4.767  1.00  0.870          O  
ATOM   5966  CB  ALA A 391      -9.679  27.325   4.794  1.00  1.290          C  
ATOM   5967  H   ALA A 391     -11.323  25.398   5.040  1.00  1.080          H  
ATOM   5968  HA  ALA A 391      -9.856  26.464   2.830  1.00  1.120          H  
ATOM   5969 1HB  ALA A 391      -8.866  27.999   4.540  1.00  1.550          H  
ATOM   5970 2HB  ALA A 391     -10.625  27.859   4.723  1.00  1.550          H  
ATOM   5971 3HB  ALA A 391      -9.537  26.972   5.814  1.00  1.550          H  
ATOM   5972  N   PRO A 392      -7.367  25.679   3.114  1.00  0.910          N  
ATOM   5973  CA  PRO A 392      -6.041  25.105   3.172  1.00  0.880          C  
ATOM   5974  C   PRO A 392      -5.457  25.547   4.490  1.00  0.840          C  
ATOM   5975  O   PRO A 392      -5.780  26.637   4.960  1.00  1.160          O  
ATOM   5976  CB  PRO A 392      -5.321  25.730   1.971  1.00  1.320          C  
ATOM   5977  CG  PRO A 392      -6.073  27.018   1.697  1.00  1.320          C  
ATOM   5978  CD  PRO A 392      -7.520  26.725   2.077  1.00  1.320          C  
ATOM   5979  HA  PRO A 392      -6.103  24.008   3.099  1.00  1.060          H  
ATOM   5980 1HB  PRO A 392      -4.264  25.902   2.228  1.00  1.580          H  
ATOM   5981 2HB  PRO A 392      -5.324  25.042   1.127  1.00  1.580          H  
ATOM   5982 1HG  PRO A 392      -5.642  27.838   2.294  1.00  1.580          H  
ATOM   5983 2HG  PRO A 392      -5.963  27.302   0.640  1.00  1.580          H  
ATOM   5984 1HD  PRO A 392      -7.950  27.642   2.480  1.00  1.580          H  
ATOM   5985 2HD  PRO A 392      -8.078  26.342   1.212  1.00  1.580          H  
ATOM   5986  N   SER A 393      -4.583  24.752   5.058  1.00  0.830          N  
ATOM   5987  CA  SER A 393      -3.995  25.121   6.339  1.00  0.780          C  
ATOM   5988  C   SER A 393      -2.478  25.016   6.351  1.00  0.750          C  
ATOM   5989  O   SER A 393      -1.886  23.985   6.682  1.00  0.820          O  
ATOM   5990  CB  SER A 393      -4.606  24.278   7.430  1.00  1.110          C  
ATOM   5991  OG  SER A 393      -4.083  24.635   8.651  1.00  1.110          O  
ATOM   5992  H   SER A 393      -4.357  23.868   4.593  1.00  1.000          H  
ATOM   5993  HA  SER A 393      -4.247  26.162   6.543  1.00  0.940          H  
ATOM   5994 1HB  SER A 393      -5.688  24.415   7.434  1.00  1.330          H  
ATOM   5995 2HB  SER A 393      -4.405  23.228   7.236  1.00  1.330          H  
ATOM   5996  HG  SER A 393      -4.564  24.120   9.300  1.00  1.330          H  
ATOM   5997  N   ASP A 394      -1.822  26.096   5.940  1.00  0.680          N  
ATOM   5998  CA  ASP A 394      -0.378  26.122   5.783  1.00  0.750          C  
ATOM   5999  C   ASP A 394       0.364  26.453   7.066  1.00  0.840          C  
ATOM   6000  O   ASP A 394       1.052  27.468   7.171  1.00  1.050          O  
ATOM   6001  CB  ASP A 394      -0.027  27.080   4.645  1.00  1.020          C  
ATOM   6002  CG  ASP A 394      -0.624  28.464   4.840  1.00  1.020          C  
ATOM   6003  OD1 ASP A 394      -1.657  28.548   5.498  1.00  1.020          O  
ATOM   6004  OD2 ASP A 394      -0.094  29.413   4.311  1.00  1.020          O  
ATOM   6005  H   ASP A 394      -2.333  26.958   5.719  1.00  0.820          H  
ATOM   6006  HA  ASP A 394      -0.054  25.128   5.489  1.00  0.900          H  
ATOM   6007 1HB  ASP A 394       1.057  27.171   4.568  1.00  1.230          H  
ATOM   6008 2HB  ASP A 394      -0.387  26.673   3.699  1.00  1.230          H  
ATOM   6009  N   LYS A 395       0.245  25.556   8.032  1.00  0.800          N  
ATOM   6010  CA  LYS A 395       0.844  25.725   9.347  1.00  0.840          C  
ATOM   6011  C   LYS A 395       1.300  24.406   9.947  1.00  0.770          C  
ATOM   6012  O   LYS A 395       0.876  23.324   9.531  1.00  0.720          O  
ATOM   6013  CB  LYS A 395      -0.138  26.432  10.263  1.00  1.160          C  
ATOM   6014  CG  LYS A 395      -1.435  25.695  10.414  1.00  1.160          C  
ATOM   6015  CD  LYS A 395      -2.359  26.353  11.407  1.00  1.160          C  
ATOM   6016  CE  LYS A 395      -2.984  27.658  10.910  1.00  1.160          C  
ATOM   6017  NZ  LYS A 395      -3.945  28.206  11.920  1.00  1.160          N  
ATOM   6018  H   LYS A 395      -0.343  24.744   7.828  1.00  0.960          H  
ATOM   6019  HA  LYS A 395       1.718  26.359   9.250  1.00  1.010          H  
ATOM   6020 1HB  LYS A 395       0.304  26.554  11.251  1.00  1.390          H  
ATOM   6021 2HB  LYS A 395      -0.335  27.420   9.860  1.00  1.390          H  
ATOM   6022 1HG  LYS A 395      -1.924  25.656   9.444  1.00  1.390          H  
ATOM   6023 2HG  LYS A 395      -1.232  24.679  10.733  1.00  1.390          H  
ATOM   6024 1HD  LYS A 395      -3.172  25.660  11.612  1.00  1.390          H  
ATOM   6025 2HD  LYS A 395      -1.816  26.548  12.329  1.00  1.390          H  
ATOM   6026 1HE  LYS A 395      -2.212  28.399  10.736  1.00  1.390          H  
ATOM   6027 2HE  LYS A 395      -3.515  27.470   9.975  1.00  1.390          H  
ATOM   6028 1HZ  LYS A 395      -4.363  29.063  11.603  1.00  1.390          H  
ATOM   6029 2HZ  LYS A 395      -4.688  27.531  12.097  1.00  1.390          H  
ATOM   6030 3HZ  LYS A 395      -3.441  28.390  12.785  1.00  1.390          H  
ATOM   6031  N   ASP A 396       2.161  24.464  10.955  1.00  0.780          N  
ATOM   6032  CA  ASP A 396       2.561  23.211  11.564  1.00  0.730          C  
ATOM   6033  C   ASP A 396       1.502  22.803  12.561  1.00  0.730          C  
ATOM   6034  O   ASP A 396       1.500  23.220  13.725  1.00  0.760          O  
ATOM   6035  CB  ASP A 396       3.921  23.285  12.237  1.00  1.040          C  
ATOM   6036  CG  ASP A 396       4.365  21.903  12.771  1.00  1.040          C  
ATOM   6037  OD1 ASP A 396       3.526  21.003  12.890  1.00  1.040          O  
ATOM   6038  OD2 ASP A 396       5.542  21.739  12.995  1.00  1.040          O  
ATOM   6039  H   ASP A 396       2.517  25.347  11.293  1.00  0.940          H  
ATOM   6040  HA  ASP A 396       2.614  22.442  10.791  1.00  0.880          H  
ATOM   6041 1HB  ASP A 396       4.664  23.656  11.530  1.00  1.250          H  
ATOM   6042 2HB  ASP A 396       3.878  23.984  13.075  1.00  1.250          H  
ATOM   6043  N   LEU A 397       0.624  21.951  12.079  1.00  0.740          N  
ATOM   6044  CA  LEU A 397      -0.562  21.493  12.769  1.00  0.760          C  
ATOM   6045  C   LEU A 397      -0.252  20.798  14.089  1.00  0.730          C  
ATOM   6046  O   LEU A 397      -1.085  20.791  14.995  1.00  0.760          O  
ATOM   6047  CB  LEU A 397      -1.319  20.540  11.839  1.00  1.060          C  
ATOM   6048  CG  LEU A 397      -1.926  21.180  10.536  1.00  1.060          C  
ATOM   6049  CD1 LEU A 397      -2.474  20.067   9.639  1.00  1.060          C  
ATOM   6050  CD2 LEU A 397      -3.035  22.186  10.875  1.00  1.060          C  
ATOM   6051  H   LEU A 397       0.758  21.709  11.097  1.00  0.890          H  
ATOM   6052  HA  LEU A 397      -1.174  22.359  12.987  1.00  0.910          H  
ATOM   6053 1HB  LEU A 397      -0.629  19.759  11.525  1.00  1.270          H  
ATOM   6054 2HB  LEU A 397      -2.106  20.077  12.392  1.00  1.270          H  
ATOM   6055  HG  LEU A 397      -1.134  21.693   9.988  1.00  1.270          H  
ATOM   6056 1HD1 LEU A 397      -2.870  20.501   8.723  1.00  1.270          H  
ATOM   6057 2HD1 LEU A 397      -1.673  19.370   9.391  1.00  1.270          H  
ATOM   6058 3HD1 LEU A 397      -3.252  19.554  10.155  1.00  1.270          H  
ATOM   6059 1HD2 LEU A 397      -3.411  22.593   9.952  1.00  1.270          H  
ATOM   6060 2HD2 LEU A 397      -3.835  21.697  11.399  1.00  1.270          H  
ATOM   6061 3HD2 LEU A 397      -2.654  22.988  11.485  1.00  1.270          H  
ATOM   6062  N   TYR A 398       0.960  20.267  14.246  1.00  0.770          N  
ATOM   6063  CA  TYR A 398       1.296  19.528  15.452  1.00  0.760          C  
ATOM   6064  C   TYR A 398       1.356  20.440  16.679  1.00  0.740          C  
ATOM   6065  O   TYR A 398       1.154  19.978  17.802  1.00  0.750          O  
ATOM   6066  CB  TYR A 398       2.646  18.827  15.283  1.00  1.070          C  
ATOM   6067  CG  TYR A 398       2.700  17.779  14.166  1.00  1.070          C  
ATOM   6068  CD1 TYR A 398       3.768  17.816  13.273  1.00  1.070          C  
ATOM   6069  CD2 TYR A 398       1.706  16.816  14.007  1.00  1.070          C  
ATOM   6070  CE1 TYR A 398       3.849  16.907  12.251  1.00  1.070          C  
ATOM   6071  CE2 TYR A 398       1.797  15.906  12.972  1.00  1.070          C  
ATOM   6072  CZ  TYR A 398       2.861  15.958  12.107  1.00  1.070          C  
ATOM   6073  OH  TYR A 398       2.948  15.078  11.097  1.00  1.070          O  
ATOM   6074  H   TYR A 398       1.685  20.399  13.520  1.00  0.920          H  
ATOM   6075  HA  TYR A 398       0.517  18.791  15.634  1.00  0.910          H  
ATOM   6076 1HB  TYR A 398       3.413  19.582  15.078  1.00  1.280          H  
ATOM   6077 2HB  TYR A 398       2.918  18.339  16.218  1.00  1.280          H  
ATOM   6078  HD1 TYR A 398       4.546  18.579  13.385  1.00  1.280          H  
ATOM   6079  HD2 TYR A 398       0.861  16.774  14.684  1.00  1.280          H  
ATOM   6080  HE1 TYR A 398       4.687  16.942  11.554  1.00  1.280          H  
ATOM   6081  HE2 TYR A 398       1.021  15.146  12.835  1.00  1.280          H  
ATOM   6082  HH  TYR A 398       2.232  14.422  11.176  1.00  1.280          H  
ATOM   6083  N   ASP A 399       1.660  21.730  16.472  1.00  0.740          N  
ATOM   6084  CA  ASP A 399       1.763  22.692  17.565  1.00  0.760          C  
ATOM   6085  C   ASP A 399       0.556  23.621  17.607  1.00  0.780          C  
ATOM   6086  O   ASP A 399       0.594  24.679  18.241  1.00  0.790          O  
ATOM   6087  CB  ASP A 399       3.043  23.532  17.456  1.00  1.060          C  
ATOM   6088  CG  ASP A 399       4.351  22.750  17.689  1.00  1.060          C  
ATOM   6089  OD1 ASP A 399       4.369  21.840  18.487  1.00  1.060          O  
ATOM   6090  OD2 ASP A 399       5.338  23.115  17.096  1.00  1.060          O  
ATOM   6091  H   ASP A 399       1.808  22.088  15.519  1.00  0.890          H  
ATOM   6092  HA  ASP A 399       1.796  22.143  18.506  1.00  0.910          H  
ATOM   6093 1HB  ASP A 399       3.085  23.973  16.457  1.00  1.270          H  
ATOM   6094 2HB  ASP A 399       3.000  24.352  18.170  1.00  1.270          H  
ATOM   6095  N   LEU A 400      -0.498  23.267  16.888  1.00  0.810          N  
ATOM   6096  CA  LEU A 400      -1.669  24.105  16.824  1.00  0.860          C  
ATOM   6097  C   LEU A 400      -2.299  24.243  18.222  1.00  0.880          C  
ATOM   6098  O   LEU A 400      -2.463  23.228  18.896  1.00  0.930          O  
ATOM   6099  CB  LEU A 400      -2.636  23.446  15.850  1.00  1.180          C  
ATOM   6100  CG  LEU A 400      -3.853  24.186  15.440  1.00  1.180          C  
ATOM   6101  CD1 LEU A 400      -3.477  25.381  14.623  1.00  1.180          C  
ATOM   6102  CD2 LEU A 400      -4.669  23.287  14.613  1.00  1.180          C  
ATOM   6103  H   LEU A 400      -0.509  22.380  16.374  1.00  0.970          H  
ATOM   6104  HA  LEU A 400      -1.356  25.054  16.423  1.00  1.030          H  
ATOM   6105 1HB  LEU A 400      -2.087  23.217  14.950  1.00  1.420          H  
ATOM   6106 2HB  LEU A 400      -2.957  22.498  16.289  1.00  1.420          H  
ATOM   6107  HG  LEU A 400      -4.416  24.501  16.323  1.00  1.420          H  
ATOM   6108 1HD1 LEU A 400      -4.371  25.900  14.288  1.00  1.420          H  
ATOM   6109 2HD1 LEU A 400      -2.870  26.069  15.173  1.00  1.420          H  
ATOM   6110 3HD1 LEU A 400      -2.926  25.019  13.775  1.00  1.420          H  
ATOM   6111 1HD2 LEU A 400      -5.573  23.813  14.310  1.00  1.420          H  
ATOM   6112 2HD2 LEU A 400      -4.105  22.977  13.733  1.00  1.420          H  
ATOM   6113 3HD2 LEU A 400      -4.917  22.422  15.186  1.00  1.420          H  
ATOM   6114  N   PRO A 401      -2.606  25.459  18.722  1.00  0.860          N  
ATOM   6115  CA  PRO A 401      -3.254  25.677  20.000  1.00  0.870          C  
ATOM   6116  C   PRO A 401      -4.626  25.006  19.997  1.00  0.880          C  
ATOM   6117  O   PRO A 401      -5.278  25.035  18.949  1.00  0.880          O  
ATOM   6118  CB  PRO A 401      -3.391  27.205  20.059  1.00  1.300          C  
ATOM   6119  CG  PRO A 401      -2.314  27.725  19.147  1.00  1.300          C  
ATOM   6120  CD  PRO A 401      -2.213  26.706  18.035  1.00  1.300          C  
ATOM   6121  HA  PRO A 401      -2.582  25.312  20.781  1.00  1.040          H  
ATOM   6122 1HB  PRO A 401      -4.405  27.508  19.745  1.00  1.570          H  
ATOM   6123 2HB  PRO A 401      -3.277  27.552  21.101  1.00  1.570          H  
ATOM   6124 1HG  PRO A 401      -2.582  28.729  18.779  1.00  1.570          H  
ATOM   6125 2HG  PRO A 401      -1.370  27.834  19.703  1.00  1.570          H  
ATOM   6126 1HD  PRO A 401      -2.916  26.953  17.232  1.00  1.570          H  
ATOM   6127 2HD  PRO A 401      -1.159  26.690  17.716  1.00  1.570          H  
ATOM   6128  N   PRO A 402      -5.117  24.472  21.140  1.00  0.890          N  
ATOM   6129  CA  PRO A 402      -6.442  23.881  21.342  1.00  0.880          C  
ATOM   6130  C   PRO A 402      -7.559  24.709  20.705  1.00  0.880          C  
ATOM   6131  O   PRO A 402      -8.500  24.168  20.116  1.00  0.880          O  
ATOM   6132  CB  PRO A 402      -6.552  23.871  22.870  1.00  1.320          C  
ATOM   6133  CG  PRO A 402      -5.130  23.681  23.336  1.00  1.320          C  
ATOM   6134  CD  PRO A 402      -4.292  24.498  22.374  1.00  1.320          C  
ATOM   6135  HA  PRO A 402      -6.439  22.854  20.953  1.00  1.060          H  
ATOM   6136 1HB  PRO A 402      -6.996  24.820  23.224  1.00  1.580          H  
ATOM   6137 2HB  PRO A 402      -7.221  23.061  23.194  1.00  1.580          H  
ATOM   6138 1HG  PRO A 402      -5.026  24.018  24.381  1.00  1.580          H  
ATOM   6139 2HG  PRO A 402      -4.867  22.612  23.317  1.00  1.580          H  
ATOM   6140 1HD  PRO A 402      -4.156  25.534  22.737  1.00  1.580          H  
ATOM   6141 2HD  PRO A 402      -3.344  23.958  22.231  1.00  1.580          H  
ATOM   6142  N   GLU A 403      -7.420  26.040  20.785  1.00  0.910          N  
ATOM   6143  CA  GLU A 403      -8.382  26.982  20.234  1.00  0.930          C  
ATOM   6144  C   GLU A 403      -8.635  26.811  18.738  1.00  0.890          C  
ATOM   6145  O   GLU A 403      -9.714  27.151  18.253  1.00  0.890          O  
ATOM   6146  CB  GLU A 403      -7.917  28.412  20.519  1.00  1.290          C  
ATOM   6147  CG  GLU A 403      -7.940  28.798  22.007  1.00  1.290          C  
ATOM   6148  CD  GLU A 403      -6.709  28.370  22.779  1.00  1.290          C  
ATOM   6149  OE1 GLU A 403      -5.867  27.703  22.212  1.00  1.290          O  
ATOM   6150  OE2 GLU A 403      -6.613  28.708  23.931  1.00  1.290          O  
ATOM   6151  H   GLU A 403      -6.637  26.452  21.304  1.00  1.090          H  
ATOM   6152  HA  GLU A 403      -9.328  26.825  20.748  1.00  1.120          H  
ATOM   6153 1HB  GLU A 403      -6.898  28.540  20.149  1.00  1.550          H  
ATOM   6154 2HB  GLU A 403      -8.550  29.114  19.977  1.00  1.550          H  
ATOM   6155 1HG  GLU A 403      -8.043  29.880  22.085  1.00  1.550          H  
ATOM   6156 2HG  GLU A 403      -8.817  28.346  22.466  1.00  1.550          H  
ATOM   6157  N   GLU A 404      -7.638  26.333  17.994  1.00  0.880          N  
ATOM   6158  CA  GLU A 404      -7.811  26.114  16.570  1.00  0.860          C  
ATOM   6159  C   GLU A 404      -7.883  24.615  16.297  1.00  0.810          C  
ATOM   6160  O   GLU A 404      -8.503  24.175  15.331  1.00  0.800          O  
ATOM   6161  CB  GLU A 404      -6.714  26.800  15.760  1.00  1.210          C  
ATOM   6162  CG  GLU A 404      -6.726  28.333  15.873  1.00  1.210          C  
ATOM   6163  CD  GLU A 404      -5.700  29.041  14.996  1.00  1.210          C  
ATOM   6164  OE1 GLU A 404      -5.364  28.531  13.942  1.00  1.210          O  
ATOM   6165  OE2 GLU A 404      -5.247  30.087  15.385  1.00  1.210          O  
ATOM   6166  H   GLU A 404      -6.746  26.095  18.427  1.00  1.060          H  
ATOM   6167  HA  GLU A 404      -8.761  26.550  16.265  1.00  1.030          H  
ATOM   6168 1HB  GLU A 404      -5.754  26.468  16.135  1.00  1.450          H  
ATOM   6169 2HB  GLU A 404      -6.789  26.513  14.712  1.00  1.450          H  
ATOM   6170 1HG  GLU A 404      -7.722  28.690  15.610  1.00  1.450          H  
ATOM   6171 2HG  GLU A 404      -6.544  28.598  16.916  1.00  1.450          H  
ATOM   6172  N   GLU A 405      -7.242  23.805  17.142  1.00  0.810          N  
ATOM   6173  CA  GLU A 405      -7.256  22.359  16.945  1.00  0.780          C  
ATOM   6174  C   GLU A 405      -8.668  21.818  16.983  1.00  0.790          C  
ATOM   6175  O   GLU A 405      -9.029  20.944  16.198  1.00  0.790          O  
ATOM   6176  CB  GLU A 405      -6.397  21.636  17.977  1.00  1.100          C  
ATOM   6177  CG  GLU A 405      -6.363  20.133  17.764  1.00  1.100          C  
ATOM   6178  CD  GLU A 405      -5.422  19.389  18.672  1.00  1.100          C  
ATOM   6179  OE1 GLU A 405      -4.857  19.992  19.542  1.00  1.100          O  
ATOM   6180  OE2 GLU A 405      -5.267  18.197  18.482  1.00  1.100          O  
ATOM   6181  H   GLU A 405      -6.713  24.203  17.919  1.00  0.970          H  
ATOM   6182  HA  GLU A 405      -6.878  22.135  15.958  1.00  0.940          H  
ATOM   6183 1HB  GLU A 405      -5.374  22.030  17.952  1.00  1.320          H  
ATOM   6184 2HB  GLU A 405      -6.798  21.821  18.963  1.00  1.320          H  
ATOM   6185 1HG  GLU A 405      -7.364  19.736  17.934  1.00  1.320          H  
ATOM   6186 2HG  GLU A 405      -6.118  19.951  16.737  1.00  1.320          H  
ATOM   6187  N   LYS A 406      -9.482  22.360  17.881  1.00  0.800          N  
ATOM   6188  CA  LYS A 406     -10.866  21.942  18.050  1.00  0.830          C  
ATOM   6189  C   LYS A 406     -11.717  22.181  16.800  1.00  0.840          C  
ATOM   6190  O   LYS A 406     -12.834  21.674  16.705  1.00  0.870          O  
ATOM   6191  CB  LYS A 406     -11.513  22.667  19.237  1.00  1.150          C  
ATOM   6192  CG  LYS A 406     -11.776  24.163  19.021  1.00  1.150          C  
ATOM   6193  CD  LYS A 406     -12.357  24.819  20.266  1.00  1.150          C  
ATOM   6194  CE  LYS A 406     -12.696  26.285  20.014  1.00  1.150          C  
ATOM   6195  NZ  LYS A 406     -13.237  26.950  21.235  1.00  1.150          N  
ATOM   6196  H   LYS A 406      -9.101  23.064  18.521  1.00  0.960          H  
ATOM   6197  HA  LYS A 406     -10.870  20.871  18.252  1.00  1.000          H  
ATOM   6198 1HB  LYS A 406     -12.459  22.189  19.482  1.00  1.380          H  
ATOM   6199 2HB  LYS A 406     -10.861  22.576  20.107  1.00  1.380          H  
ATOM   6200 1HG  LYS A 406     -10.849  24.667  18.742  1.00  1.380          H  
ATOM   6201 2HG  LYS A 406     -12.492  24.286  18.218  1.00  1.380          H  
ATOM   6202 1HD  LYS A 406     -13.257  24.287  20.571  1.00  1.380          H  
ATOM   6203 2HD  LYS A 406     -11.624  24.761  21.072  1.00  1.380          H  
ATOM   6204 1HE  LYS A 406     -11.799  26.807  19.698  1.00  1.380          H  
ATOM   6205 2HE  LYS A 406     -13.438  26.347  19.218  1.00  1.380          H  
ATOM   6206 1HZ  LYS A 406     -13.445  27.916  21.025  1.00  1.380          H  
ATOM   6207 2HZ  LYS A 406     -14.081  26.481  21.536  1.00  1.380          H  
ATOM   6208 3HZ  LYS A 406     -12.547  26.907  21.972  1.00  1.380          H  
ATOM   6209  N   LEU A 407     -11.245  23.028  15.882  1.00  0.840          N  
ATOM   6210  CA  LEU A 407     -11.993  23.363  14.694  1.00  0.870          C  
ATOM   6211  C   LEU A 407     -11.605  22.511  13.484  1.00  0.870          C  
ATOM   6212  O   LEU A 407     -12.193  22.668  12.410  1.00  0.890          O  
ATOM   6213  CB  LEU A 407     -11.764  24.846  14.382  1.00  1.210          C  
ATOM   6214  CG  LEU A 407     -12.176  25.855  15.512  1.00  1.210          C  
ATOM   6215  CD1 LEU A 407     -11.792  27.254  15.087  1.00  1.210          C  
ATOM   6216  CD2 LEU A 407     -13.685  25.763  15.810  1.00  1.210          C  
ATOM   6217  H   LEU A 407     -10.304  23.413  15.970  1.00  1.010          H  
ATOM   6218  HA  LEU A 407     -13.046  23.183  14.886  1.00  1.040          H  
ATOM   6219 1HB  LEU A 407     -10.699  24.988  14.188  1.00  1.450          H  
ATOM   6220 2HB  LEU A 407     -12.315  25.102  13.479  1.00  1.450          H  
ATOM   6221  HG  LEU A 407     -11.613  25.629  16.417  1.00  1.450          H  
ATOM   6222 1HD1 LEU A 407     -12.047  27.956  15.881  1.00  1.450          H  
ATOM   6223 2HD1 LEU A 407     -10.718  27.295  14.903  1.00  1.450          H  
ATOM   6224 3HD1 LEU A 407     -12.327  27.521  14.178  1.00  1.450          H  
ATOM   6225 1HD2 LEU A 407     -13.936  26.474  16.595  1.00  1.450          H  
ATOM   6226 2HD2 LEU A 407     -14.252  26.001  14.910  1.00  1.450          H  
ATOM   6227 3HD2 LEU A 407     -13.946  24.763  16.147  1.00  1.450          H  
ATOM   6228  N   ILE A 408     -10.616  21.620  13.629  1.00  0.840          N  
ATOM   6229  CA  ILE A 408     -10.205  20.810  12.489  1.00  0.840          C  
ATOM   6230  C   ILE A 408     -10.497  19.334  12.789  1.00  0.820          C  
ATOM   6231  O   ILE A 408      -9.973  18.803  13.765  1.00  0.850          O  
ATOM   6232  CB  ILE A 408      -8.697  20.977  12.176  1.00  1.180          C  
ATOM   6233  CG1 ILE A 408      -8.383  22.464  11.888  1.00  1.180          C  
ATOM   6234  CG2 ILE A 408      -8.306  20.096  10.949  1.00  1.180          C  
ATOM   6235  CD1 ILE A 408      -6.904  22.774  11.758  1.00  1.180          C  
ATOM   6236  H   ILE A 408     -10.156  21.495  14.540  1.00  1.010          H  
ATOM   6237  HA  ILE A 408     -10.756  21.152  11.628  1.00  1.010          H  
ATOM   6238  HB  ILE A 408      -8.109  20.677  13.050  1.00  1.410          H  
ATOM   6239 1HG1 ILE A 408      -8.898  22.775  10.982  1.00  1.410          H  
ATOM   6240 2HG1 ILE A 408      -8.762  23.058  12.723  1.00  1.410          H  
ATOM   6241 1HG2 ILE A 408      -7.264  20.211  10.734  1.00  1.410          H  
ATOM   6242 2HG2 ILE A 408      -8.506  19.051  11.159  1.00  1.410          H  
ATOM   6243 3HG2 ILE A 408      -8.880  20.402  10.076  1.00  1.410          H  
ATOM   6244 1HD1 ILE A 408      -6.769  23.843  11.597  1.00  1.410          H  
ATOM   6245 2HD1 ILE A 408      -6.418  22.478  12.668  1.00  1.410          H  
ATOM   6246 3HD1 ILE A 408      -6.461  22.239  10.930  1.00  1.410          H  
ATOM   6247  N   PRO A 409     -11.287  18.622  11.971  1.00  0.810          N  
ATOM   6248  CA  PRO A 409     -11.619  17.228  12.186  1.00  0.780          C  
ATOM   6249  C   PRO A 409     -10.355  16.389  12.084  1.00  0.770          C  
ATOM   6250  O   PRO A 409      -9.448  16.741  11.331  1.00  0.780          O  
ATOM   6251  CB  PRO A 409     -12.643  16.945  11.079  1.00  1.170          C  
ATOM   6252  CG  PRO A 409     -12.380  17.993  10.010  1.00  1.170          C  
ATOM   6253  CD  PRO A 409     -11.874  19.213  10.751  1.00  1.170          C  
ATOM   6254  HA  PRO A 409     -12.075  17.117  13.181  1.00  0.940          H  
ATOM   6255 1HB  PRO A 409     -12.514  15.923  10.711  1.00  1.400          H  
ATOM   6256 2HB  PRO A 409     -13.662  17.005  11.488  1.00  1.400          H  
ATOM   6257 1HG  PRO A 409     -11.655  17.632   9.281  1.00  1.400          H  
ATOM   6258 2HG  PRO A 409     -13.304  18.197   9.449  1.00  1.400          H  
ATOM   6259 1HD  PRO A 409     -11.110  19.667  10.113  1.00  1.400          H  
ATOM   6260 2HD  PRO A 409     -12.693  19.911  11.001  1.00  1.400          H  
ATOM   6261  N   GLN A 410     -10.305  15.299  12.841  1.00  0.780          N  
ATOM   6262  CA  GLN A 410      -9.163  14.382  12.855  1.00  0.800          C  
ATOM   6263  C   GLN A 410      -9.590  12.974  12.536  1.00  0.750          C  
ATOM   6264  O   GLN A 410     -10.766  12.635  12.684  1.00  0.720          O  
ATOM   6265  CB  GLN A 410      -8.437  14.413  14.208  1.00  1.110          C  
ATOM   6266  CG  GLN A 410      -7.825  15.751  14.513  1.00  1.110          C  
ATOM   6267  CD  GLN A 410      -6.995  15.803  15.783  1.00  1.110          C  
ATOM   6268  OE1 GLN A 410      -6.608  14.768  16.333  1.00  1.110          O  
ATOM   6269  NE2 GLN A 410      -6.720  17.013  16.245  1.00  1.110          N  
ATOM   6270  H   GLN A 410     -11.095  15.087  13.436  1.00  0.940          H  
ATOM   6271  HA  GLN A 410      -8.462  14.681  12.082  1.00  0.960          H  
ATOM   6272 1HB  GLN A 410      -9.131  14.159  15.006  1.00  1.330          H  
ATOM   6273 2HB  GLN A 410      -7.643  13.661  14.208  1.00  1.330          H  
ATOM   6274 1HG  GLN A 410      -7.182  15.951  13.710  1.00  1.330          H  
ATOM   6275 2HG  GLN A 410      -8.603  16.515  14.569  1.00  1.330          H  
ATOM   6276 1HE2 GLN A 410      -6.163  17.155  17.098  1.00  1.330          H  
ATOM   6277 2HE2 GLN A 410      -7.066  17.823  15.771  1.00  1.330          H  
ATOM   6278  N   VAL A 411      -8.647  12.156  12.097  1.00  0.760          N  
ATOM   6279  CA  VAL A 411      -8.994  10.771  11.823  1.00  0.750          C  
ATOM   6280  C   VAL A 411      -9.034   9.917  13.065  1.00  0.650          C  
ATOM   6281  O   VAL A 411      -8.603  10.317  14.147  1.00  0.630          O  
ATOM   6282  CB  VAL A 411      -8.058  10.097  10.838  1.00  1.050          C  
ATOM   6283  CG1 VAL A 411      -8.112  10.838   9.538  1.00  1.050          C  
ATOM   6284  CG2 VAL A 411      -6.665   9.995  11.434  1.00  1.050          C  
ATOM   6285  H   VAL A 411      -7.694  12.514  11.977  1.00  0.910          H  
ATOM   6286  HA  VAL A 411      -9.990  10.760  11.379  1.00  0.900          H  
ATOM   6287  HB  VAL A 411      -8.414   9.098  10.649  1.00  1.260          H  
ATOM   6288 1HG1 VAL A 411      -7.478  10.348   8.808  1.00  1.260          H  
ATOM   6289 2HG1 VAL A 411      -9.139  10.842   9.181  1.00  1.260          H  
ATOM   6290 3HG1 VAL A 411      -7.775  11.861   9.689  1.00  1.260          H  
ATOM   6291 1HG2 VAL A 411      -6.049   9.477  10.739  1.00  1.260          H  
ATOM   6292 2HG2 VAL A 411      -6.263  10.984  11.632  1.00  1.260          H  
ATOM   6293 3HG2 VAL A 411      -6.684   9.425  12.366  1.00  1.260          H  
ATOM   6294  N   CYS A 412      -9.541   8.709  12.876  1.00  0.670          N  
ATOM   6295  CA  CYS A 412      -9.689   7.728  13.925  1.00  0.630          C  
ATOM   6296  C   CYS A 412      -8.362   7.423  14.592  1.00  0.590          C  
ATOM   6297  O   CYS A 412      -7.328   7.339  13.931  1.00  0.570          O  
ATOM   6298  CB  CYS A 412     -10.240   6.434  13.336  1.00  0.900          C  
ATOM   6299  SG  CYS A 412     -11.905   6.568  12.660  1.00  0.900          S  
ATOM   6300  H   CYS A 412      -9.851   8.460  11.951  1.00  0.800          H  
ATOM   6301  HA  CYS A 412     -10.383   8.113  14.674  1.00  0.760          H  
ATOM   6302 1HB  CYS A 412      -9.583   6.086  12.539  1.00  1.080          H  
ATOM   6303 2HB  CYS A 412     -10.244   5.666  14.097  1.00  1.080          H  
ATOM   6304  HG  CYS A 412     -12.078   5.238  12.529  1.00  1.080          H  
ATOM   6305  N   SER A 413      -8.408   7.258  15.914  1.00  0.590          N  
ATOM   6306  CA  SER A 413      -7.244   6.928  16.736  1.00  0.570          C  
ATOM   6307  C   SER A 413      -7.078   5.422  16.887  1.00  0.550          C  
ATOM   6308  O   SER A 413      -6.139   4.938  17.522  1.00  0.510          O  
ATOM   6309  CB  SER A 413      -7.393   7.552  18.107  1.00  0.810          C  
ATOM   6310  OG  SER A 413      -8.475   6.983  18.791  1.00  0.810          O  
ATOM   6311  H   SER A 413      -9.317   7.329  16.386  1.00  0.710          H  
ATOM   6312  HA  SER A 413      -6.351   7.328  16.253  1.00  0.680          H  
ATOM   6313 1HB  SER A 413      -6.480   7.401  18.675  1.00  0.970          H  
ATOM   6314 2HB  SER A 413      -7.545   8.625  18.005  1.00  0.970          H  
ATOM   6315  HG  SER A 413      -8.508   7.413  19.653  1.00  0.970          H  
ATOM   6316  N   SER A 414      -8.017   4.690  16.312  1.00  0.590          N  
ATOM   6317  CA  SER A 414      -8.088   3.244  16.412  1.00  0.570          C  
ATOM   6318  C   SER A 414      -8.798   2.578  15.254  1.00  0.570          C  
ATOM   6319  O   SER A 414      -9.707   3.156  14.638  1.00  0.620          O  
ATOM   6320  CB  SER A 414      -8.806   2.842  17.663  1.00  0.810          C  
ATOM   6321  OG  SER A 414      -8.965   1.438  17.715  1.00  0.810          O  
ATOM   6322  H   SER A 414      -8.722   5.190  15.796  1.00  0.710          H  
ATOM   6323  HA  SER A 414      -7.069   2.858  16.452  1.00  0.680          H  
ATOM   6324 1HB  SER A 414      -8.253   3.183  18.534  1.00  0.970          H  
ATOM   6325 2HB  SER A 414      -9.781   3.325  17.686  1.00  0.970          H  
ATOM   6326  HG  SER A 414      -9.615   1.303  18.444  1.00  0.970          H  
ATOM   6327  N   LEU A 415      -8.371   1.350  14.964  1.00  0.540          N  
ATOM   6328  CA  LEU A 415      -9.008   0.541  13.944  1.00  0.550          C  
ATOM   6329  C   LEU A 415     -10.466   0.278  14.279  1.00  0.590          C  
ATOM   6330  O   LEU A 415     -11.283   0.185  13.367  1.00  0.600          O  
ATOM   6331  CB  LEU A 415      -8.282  -0.800  13.726  1.00  0.770          C  
ATOM   6332  CG  LEU A 415      -8.874  -1.740  12.587  1.00  0.770          C  
ATOM   6333  CD1 LEU A 415      -8.850  -1.032  11.214  1.00  0.770          C  
ATOM   6334  CD2 LEU A 415      -8.055  -3.014  12.499  1.00  0.770          C  
ATOM   6335  H   LEU A 415      -7.604   0.971  15.502  1.00  0.650          H  
ATOM   6336  HA  LEU A 415      -8.969   1.104  13.017  1.00  0.660          H  
ATOM   6337 1HB  LEU A 415      -7.241  -0.600  13.481  1.00  0.920          H  
ATOM   6338 2HB  LEU A 415      -8.315  -1.358  14.657  1.00  0.920          H  
ATOM   6339  HG  LEU A 415      -9.892  -1.988  12.829  1.00  0.920          H  
ATOM   6340 1HD1 LEU A 415      -9.258  -1.700  10.454  1.00  0.920          H  
ATOM   6341 2HD1 LEU A 415      -9.445  -0.132  11.234  1.00  0.920          H  
ATOM   6342 3HD1 LEU A 415      -7.820  -0.776  10.954  1.00  0.920          H  
ATOM   6343 1HD2 LEU A 415      -8.464  -3.661  11.731  1.00  0.920          H  
ATOM   6344 2HD2 LEU A 415      -7.050  -2.767  12.246  1.00  0.920          H  
ATOM   6345 3HD2 LEU A 415      -8.067  -3.534  13.445  1.00  0.920          H  
ATOM   6346  N   ASP A 416     -10.811   0.100  15.563  1.00  0.640          N  
ATOM   6347  CA  ASP A 416     -12.206  -0.211  15.858  1.00  0.680          C  
ATOM   6348  C   ASP A 416     -13.104   0.961  15.483  1.00  0.670          C  
ATOM   6349  O   ASP A 416     -14.176   0.756  14.906  1.00  0.740          O  
ATOM   6350  CB  ASP A 416     -12.363  -0.632  17.320  1.00  0.940          C  
ATOM   6351  CG  ASP A 416     -11.827   0.383  18.328  1.00  0.940          C  
ATOM   6352  OD1 ASP A 416     -11.376   1.439  17.923  1.00  0.940          O  
ATOM   6353  OD2 ASP A 416     -11.809   0.078  19.502  1.00  0.940          O  
ATOM   6354  H   ASP A 416     -10.133   0.223  16.319  1.00  0.770          H  
ATOM   6355  HA  ASP A 416     -12.501  -1.064  15.247  1.00  0.820          H  
ATOM   6356 1HB  ASP A 416     -13.421  -0.810  17.530  1.00  1.120          H  
ATOM   6357 2HB  ASP A 416     -11.845  -1.563  17.466  1.00  1.120          H  
ATOM   6358  N   GLN A 417     -12.625   2.177  15.712  1.00  0.610          N  
ATOM   6359  CA  GLN A 417     -13.372   3.368  15.322  1.00  0.610          C  
ATOM   6360  C   GLN A 417     -13.504   3.442  13.801  1.00  0.610          C  
ATOM   6361  O   GLN A 417     -14.570   3.791  13.285  1.00  0.620          O  
ATOM   6362  CB  GLN A 417     -12.678   4.636  15.811  1.00  0.850          C  
ATOM   6363  CG  GLN A 417     -12.693   4.864  17.292  1.00  0.850          C  
ATOM   6364  CD  GLN A 417     -11.863   6.102  17.667  1.00  0.850          C  
ATOM   6365  OE1 GLN A 417     -11.031   6.578  16.856  1.00  0.850          O  
ATOM   6366  NE2 GLN A 417     -12.091   6.612  18.872  1.00  0.850          N  
ATOM   6367  H   GLN A 417     -11.773   2.209  16.279  1.00  0.730          H  
ATOM   6368  HA  GLN A 417     -14.372   3.312  15.755  1.00  0.730          H  
ATOM   6369 1HB  GLN A 417     -11.642   4.591  15.518  1.00  1.020          H  
ATOM   6370 2HB  GLN A 417     -13.121   5.504  15.331  1.00  1.020          H  
ATOM   6371 1HG  GLN A 417     -13.722   5.019  17.617  1.00  1.020          H  
ATOM   6372 2HG  GLN A 417     -12.267   3.989  17.791  1.00  1.020          H  
ATOM   6373 1HE2 GLN A 417     -11.592   7.417  19.201  1.00  1.020          H  
ATOM   6374 2HE2 GLN A 417     -12.764   6.186  19.479  1.00  1.020          H  
ATOM   6375  N   ALA A 418     -12.416   3.120  13.074  1.00  0.590          N  
ATOM   6376  CA  ALA A 418     -12.460   3.140  11.606  1.00  0.590          C  
ATOM   6377  C   ALA A 418     -13.471   2.128  11.080  1.00  0.620          C  
ATOM   6378  O   ALA A 418     -14.210   2.410  10.133  1.00  0.640          O  
ATOM   6379  CB  ALA A 418     -11.086   2.855  11.027  1.00  0.830          C  
ATOM   6380  H   ALA A 418     -11.540   2.898  13.569  1.00  0.710          H  
ATOM   6381  HA  ALA A 418     -12.779   4.127  11.281  1.00  0.710          H  
ATOM   6382 1HB  ALA A 418     -11.136   2.902   9.946  1.00  0.990          H  
ATOM   6383 2HB  ALA A 418     -10.374   3.595  11.388  1.00  0.990          H  
ATOM   6384 3HB  ALA A 418     -10.763   1.869  11.334  1.00  0.990          H  
ATOM   6385  N   LEU A 419     -13.524   0.954  11.700  1.00  0.610          N  
ATOM   6386  CA  LEU A 419     -14.464  -0.064  11.276  1.00  0.640          C  
ATOM   6387  C   LEU A 419     -15.898   0.377  11.544  1.00  0.670          C  
ATOM   6388  O   LEU A 419     -16.777   0.127  10.713  1.00  0.700          O  
ATOM   6389  CB  LEU A 419     -14.125  -1.372  11.972  1.00  0.880          C  
ATOM   6390  CG  LEU A 419     -12.770  -2.010  11.532  1.00  0.880          C  
ATOM   6391  CD1 LEU A 419     -12.456  -3.147  12.467  1.00  0.880          C  
ATOM   6392  CD2 LEU A 419     -12.830  -2.505  10.087  1.00  0.880          C  
ATOM   6393  H   LEU A 419     -12.851   0.749  12.447  1.00  0.730          H  
ATOM   6394  HA  LEU A 419     -14.367  -0.190  10.206  1.00  0.770          H  
ATOM   6395 1HB  LEU A 419     -14.066  -1.180  13.044  1.00  1.060          H  
ATOM   6396 2HB  LEU A 419     -14.920  -2.079  11.797  1.00  1.060          H  
ATOM   6397  HG  LEU A 419     -11.989  -1.271  11.610  1.00  1.060          H  
ATOM   6398 1HD1 LEU A 419     -11.521  -3.578  12.220  1.00  1.060          H  
ATOM   6399 2HD1 LEU A 419     -12.402  -2.765  13.481  1.00  1.060          H  
ATOM   6400 3HD1 LEU A 419     -13.229  -3.901  12.396  1.00  1.060          H  
ATOM   6401 1HD2 LEU A 419     -11.874  -2.934   9.819  1.00  1.060          H  
ATOM   6402 2HD2 LEU A 419     -13.593  -3.246  10.013  1.00  1.060          H  
ATOM   6403 3HD2 LEU A 419     -13.044  -1.701   9.408  1.00  1.060          H  
ATOM   6404  N   GLU A 420     -16.153   1.044  12.682  1.00  0.670          N  
ATOM   6405  CA  GLU A 420     -17.501   1.544  12.936  1.00  0.700          C  
ATOM   6406  C   GLU A 420     -17.874   2.589  11.883  1.00  0.700          C  
ATOM   6407  O   GLU A 420     -19.012   2.604  11.396  1.00  0.720          O  
ATOM   6408  CB  GLU A 420     -17.625   2.172  14.329  1.00  0.970          C  
ATOM   6409  CG  GLU A 420     -17.570   1.196  15.502  1.00  0.970          C  
ATOM   6410  CD  GLU A 420     -17.644   1.901  16.840  1.00  0.970          C  
ATOM   6411  OE1 GLU A 420     -17.663   3.111  16.844  1.00  0.970          O  
ATOM   6412  OE2 GLU A 420     -17.677   1.235  17.849  1.00  0.970          O  
ATOM   6413  H   GLU A 420     -15.415   1.157  13.388  1.00  0.800          H  
ATOM   6414  HA  GLU A 420     -18.201   0.714  12.864  1.00  0.840          H  
ATOM   6415 1HB  GLU A 420     -16.815   2.889  14.466  1.00  1.160          H  
ATOM   6416 2HB  GLU A 420     -18.562   2.723  14.394  1.00  1.160          H  
ATOM   6417 1HG  GLU A 420     -18.404   0.501  15.421  1.00  1.160          H  
ATOM   6418 2HG  GLU A 420     -16.650   0.621  15.445  1.00  1.160          H  
ATOM   6419  N   ALA A 421     -16.909   3.460  11.523  1.00  0.690          N  
ATOM   6420  CA  ALA A 421     -17.144   4.487  10.519  1.00  0.700          C  
ATOM   6421  C   ALA A 421     -17.500   3.853   9.192  1.00  0.710          C  
ATOM   6422  O   ALA A 421     -18.410   4.323   8.508  1.00  0.760          O  
ATOM   6423  CB  ALA A 421     -15.916   5.370  10.354  1.00  0.980          C  
ATOM   6424  H   ALA A 421     -16.004   3.431  12.006  1.00  0.830          H  
ATOM   6425  HA  ALA A 421     -17.986   5.095  10.847  1.00  0.840          H  
ATOM   6426 1HB  ALA A 421     -16.116   6.141   9.616  1.00  1.170          H  
ATOM   6427 2HB  ALA A 421     -15.673   5.832  11.310  1.00  1.170          H  
ATOM   6428 3HB  ALA A 421     -15.076   4.769  10.027  1.00  1.170          H  
ATOM   6429  N   LEU A 422     -16.812   2.761   8.844  1.00  0.690          N  
ATOM   6430  CA  LEU A 422     -17.092   2.051   7.610  1.00  0.720          C  
ATOM   6431  C   LEU A 422     -18.452   1.386   7.643  1.00  0.790          C  
ATOM   6432  O   LEU A 422     -19.199   1.432   6.670  1.00  0.870          O  
ATOM   6433  CB  LEU A 422     -16.012   1.000   7.317  1.00  1.000          C  
ATOM   6434  CG  LEU A 422     -16.220   0.163   6.019  1.00  1.000          C  
ATOM   6435  CD1 LEU A 422     -16.250   1.076   4.824  1.00  1.000          C  
ATOM   6436  CD2 LEU A 422     -15.104  -0.896   5.881  1.00  1.000          C  
ATOM   6437  H   LEU A 422     -16.022   2.469   9.429  1.00  0.830          H  
ATOM   6438  HA  LEU A 422     -17.102   2.785   6.818  1.00  0.860          H  
ATOM   6439 1HB  LEU A 422     -15.058   1.521   7.237  1.00  1.200          H  
ATOM   6440 2HB  LEU A 422     -15.957   0.313   8.161  1.00  1.200          H  
ATOM   6441  HG  LEU A 422     -17.176  -0.345   6.070  1.00  1.200          H  
ATOM   6442 1HD1 LEU A 422     -16.403   0.471   3.964  1.00  1.200          H  
ATOM   6443 2HD1 LEU A 422     -17.064   1.795   4.890  1.00  1.200          H  
ATOM   6444 3HD1 LEU A 422     -15.302   1.612   4.742  1.00  1.200          H  
ATOM   6445 1HD2 LEU A 422     -15.274  -1.489   4.989  1.00  1.200          H  
ATOM   6446 2HD2 LEU A 422     -14.149  -0.422   5.805  1.00  1.200          H  
ATOM   6447 3HD2 LEU A 422     -15.111  -1.544   6.744  1.00  1.200          H  
ATOM   6448  N   ASP A 423     -18.794   0.759   8.764  1.00  0.790          N  
ATOM   6449  CA  ASP A 423     -20.062   0.062   8.870  1.00  0.900          C  
ATOM   6450  C   ASP A 423     -21.230   1.017   8.611  1.00  0.980          C  
ATOM   6451  O   ASP A 423     -22.188   0.654   7.912  1.00  1.120          O  
ATOM   6452  CB  ASP A 423     -20.194  -0.552  10.277  1.00  1.220          C  
ATOM   6453  CG  ASP A 423     -21.360  -1.522  10.447  1.00  1.220          C  
ATOM   6454  OD1 ASP A 423     -21.362  -2.532   9.779  1.00  1.220          O  
ATOM   6455  OD2 ASP A 423     -22.219  -1.269  11.257  1.00  1.220          O  
ATOM   6456  H   ASP A 423     -18.129   0.713   9.540  1.00  0.950          H  
ATOM   6457  HA  ASP A 423     -20.082  -0.733   8.126  1.00  1.080          H  
ATOM   6458 1HB  ASP A 423     -19.269  -1.050  10.546  1.00  1.460          H  
ATOM   6459 2HB  ASP A 423     -20.323   0.261  10.996  1.00  1.460          H  
ATOM   6460  N   LYS A 424     -21.122   2.245   9.144  1.00  0.930          N  
ATOM   6461  CA  LYS A 424     -22.148   3.268   8.989  1.00  1.040          C  
ATOM   6462  C   LYS A 424     -22.104   3.986   7.629  1.00  0.950          C  
ATOM   6463  O   LYS A 424     -23.136   4.187   6.984  1.00  1.100          O  
ATOM   6464  CB  LYS A 424     -21.986   4.288  10.111  1.00  1.410          C  
ATOM   6465  CG  LYS A 424     -22.332   3.751  11.492  1.00  1.410          C  
ATOM   6466  CD  LYS A 424     -22.087   4.791  12.573  1.00  1.410          C  
ATOM   6467  CE  LYS A 424     -22.393   4.233  13.960  1.00  1.410          C  
ATOM   6468  NZ  LYS A 424     -22.106   5.224  15.038  1.00  1.410          N  
ATOM   6469  H   LYS A 424     -20.310   2.436   9.743  1.00  1.120          H  
ATOM   6470  HA  LYS A 424     -23.120   2.787   9.082  1.00  1.250          H  
ATOM   6471 1HB  LYS A 424     -20.943   4.623  10.138  1.00  1.690          H  
ATOM   6472 2HB  LYS A 424     -22.607   5.158   9.909  1.00  1.690          H  
ATOM   6473 1HG  LYS A 424     -23.377   3.444  11.509  1.00  1.690          H  
ATOM   6474 2HG  LYS A 424     -21.714   2.874  11.696  1.00  1.690          H  
ATOM   6475 1HD  LYS A 424     -21.039   5.100  12.540  1.00  1.690          H  
ATOM   6476 2HD  LYS A 424     -22.713   5.663  12.393  1.00  1.690          H  
ATOM   6477 1HE  LYS A 424     -23.444   3.954  14.008  1.00  1.690          H  
ATOM   6478 2HE  LYS A 424     -21.782   3.344  14.127  1.00  1.690          H  
ATOM   6479 1HZ  LYS A 424     -22.317   4.815  15.939  1.00  1.690          H  
ATOM   6480 2HZ  LYS A 424     -21.126   5.478  15.008  1.00  1.690          H  
ATOM   6481 3HZ  LYS A 424     -22.672   6.050  14.903  1.00  1.690          H  
ATOM   6482  N   ASP A 425     -20.921   4.432   7.213  1.00  0.880          N  
ATOM   6483  CA  ASP A 425     -20.729   5.162   5.964  1.00  0.820          C  
ATOM   6484  C   ASP A 425     -20.259   4.265   4.812  1.00  0.850          C  
ATOM   6485  O   ASP A 425     -19.104   4.342   4.403  1.00  1.230          O  
ATOM   6486  CB  ASP A 425     -19.720   6.289   6.185  1.00  1.170          C  
ATOM   6487  CG  ASP A 425     -19.603   7.219   5.019  1.00  1.170          C  
ATOM   6488  OD1 ASP A 425     -20.486   7.202   4.188  1.00  1.170          O  
ATOM   6489  OD2 ASP A 425     -18.672   8.001   4.974  1.00  1.170          O  
ATOM   6490  H   ASP A 425     -20.087   4.256   7.773  1.00  1.060          H  
ATOM   6491  HA  ASP A 425     -21.683   5.605   5.682  1.00  0.980          H  
ATOM   6492 1HB  ASP A 425     -20.005   6.860   7.067  1.00  1.410          H  
ATOM   6493 2HB  ASP A 425     -18.752   5.853   6.386  1.00  1.410          H  
ATOM   6494  N   ARG A 426     -21.120   3.410   4.270  1.00  0.740          N  
ATOM   6495  CA  ARG A 426     -20.652   2.513   3.213  1.00  0.750          C  
ATOM   6496  C   ARG A 426     -21.216   2.861   1.837  1.00  0.740          C  
ATOM   6497  O   ARG A 426     -20.831   2.259   0.833  1.00  0.710          O  
ATOM   6498  CB  ARG A 426     -21.013   1.071   3.534  1.00  1.050          C  
ATOM   6499  CG  ARG A 426     -22.509   0.759   3.480  1.00  1.050          C  
ATOM   6500  CD  ARG A 426     -22.798  -0.651   3.802  1.00  1.050          C  
ATOM   6501  NE  ARG A 426     -22.593  -0.975   5.216  1.00  1.050          N  
ATOM   6502  CZ  ARG A 426     -22.586  -2.215   5.721  1.00  1.050          C  
ATOM   6503  NH1 ARG A 426     -22.762  -3.274   4.955  1.00  1.050          N  
ATOM   6504  NH2 ARG A 426     -22.401  -2.335   7.011  1.00  1.050          N  
ATOM   6505  H   ARG A 426     -22.072   3.361   4.619  1.00  0.890          H  
ATOM   6506  HA  ARG A 426     -19.565   2.580   3.160  1.00  0.900          H  
ATOM   6507 1HB  ARG A 426     -20.506   0.404   2.837  1.00  1.260          H  
ATOM   6508 2HB  ARG A 426     -20.657   0.826   4.539  1.00  1.260          H  
ATOM   6509 1HG  ARG A 426     -23.035   1.382   4.201  1.00  1.260          H  
ATOM   6510 2HG  ARG A 426     -22.898   0.947   2.477  1.00  1.260          H  
ATOM   6511 1HD  ARG A 426     -23.838  -0.865   3.549  1.00  1.260          H  
ATOM   6512 2HD  ARG A 426     -22.144  -1.288   3.203  1.00  1.260          H  
ATOM   6513  HE  ARG A 426     -22.443  -0.215   5.906  1.00  1.260          H  
ATOM   6514 1HH1 ARG A 426     -22.925  -3.162   3.939  1.00  1.260          H  
ATOM   6515 2HH1 ARG A 426     -22.735  -4.221   5.387  1.00  1.260          H  
ATOM   6516 1HH2 ARG A 426     -22.284  -1.467   7.562  1.00  1.260          H  
ATOM   6517 2HH2 ARG A 426     -22.378  -3.251   7.466  1.00  1.260          H  
ATOM   6518  N   GLU A 427     -22.138   3.815   1.770  1.00  0.780          N  
ATOM   6519  CA  GLU A 427     -22.821   4.116   0.511  1.00  0.770          C  
ATOM   6520  C   GLU A 427     -21.884   4.577  -0.604  1.00  0.750          C  
ATOM   6521  O   GLU A 427     -22.090   4.248  -1.777  1.00  0.770          O  
ATOM   6522  CB  GLU A 427     -23.893   5.180   0.740  1.00  1.080          C  
ATOM   6523  CG  GLU A 427     -25.094   4.699   1.551  1.00  1.080          C  
ATOM   6524  CD  GLU A 427     -26.093   5.792   1.814  1.00  1.080          C  
ATOM   6525  OE1 GLU A 427     -25.798   6.921   1.506  1.00  1.080          O  
ATOM   6526  OE2 GLU A 427     -27.148   5.498   2.324  1.00  1.080          O  
ATOM   6527  H   GLU A 427     -22.397   4.319   2.609  1.00  0.940          H  
ATOM   6528  HA  GLU A 427     -23.320   3.207   0.177  1.00  0.920          H  
ATOM   6529 1HB  GLU A 427     -23.452   6.030   1.261  1.00  1.300          H  
ATOM   6530 2HB  GLU A 427     -24.260   5.539  -0.222  1.00  1.300          H  
ATOM   6531 1HG  GLU A 427     -25.586   3.895   1.004  1.00  1.300          H  
ATOM   6532 2HG  GLU A 427     -24.744   4.294   2.500  1.00  1.300          H  
ATOM   6533  N   PHE A 428     -20.860   5.351  -0.248  1.00  0.740          N  
ATOM   6534  CA  PHE A 428     -19.922   5.869  -1.236  1.00  0.730          C  
ATOM   6535  C   PHE A 428     -19.117   4.747  -1.889  1.00  0.720          C  
ATOM   6536  O   PHE A 428     -18.604   4.919  -2.987  1.00  0.720          O  
ATOM   6537  CB  PHE A 428     -19.000   6.935  -0.620  1.00  1.030          C  
ATOM   6538  CG  PHE A 428     -17.883   6.453   0.275  1.00  1.030          C  
ATOM   6539  CD1 PHE A 428     -16.626   6.224  -0.251  1.00  1.030          C  
ATOM   6540  CD2 PHE A 428     -18.075   6.242   1.630  1.00  1.030          C  
ATOM   6541  CE1 PHE A 428     -15.580   5.815   0.553  1.00  1.030          C  
ATOM   6542  CE2 PHE A 428     -17.038   5.822   2.429  1.00  1.030          C  
ATOM   6543  CZ  PHE A 428     -15.784   5.613   1.894  1.00  1.030          C  
ATOM   6544  H   PHE A 428     -20.745   5.591   0.727  1.00  0.890          H  
ATOM   6545  HA  PHE A 428     -20.499   6.362  -2.021  1.00  0.880          H  
ATOM   6546 1HB  PHE A 428     -18.548   7.517  -1.427  1.00  1.230          H  
ATOM   6547 2HB  PHE A 428     -19.606   7.633  -0.044  1.00  1.230          H  
ATOM   6548  HD1 PHE A 428     -16.468   6.379  -1.316  1.00  1.230          H  
ATOM   6549  HD2 PHE A 428     -19.056   6.417   2.086  1.00  1.230          H  
ATOM   6550  HE1 PHE A 428     -14.591   5.644   0.114  1.00  1.230          H  
ATOM   6551  HE2 PHE A 428     -17.221   5.666   3.493  1.00  1.230          H  
ATOM   6552  HZ  PHE A 428     -14.966   5.286   2.532  1.00  1.230          H  
ATOM   6553  N   LEU A 429     -19.005   3.603  -1.206  1.00  0.700          N  
ATOM   6554  CA  LEU A 429     -18.261   2.448  -1.684  1.00  0.700          C  
ATOM   6555  C   LEU A 429     -19.178   1.507  -2.469  1.00  0.700          C  
ATOM   6556  O   LEU A 429     -18.767   0.880  -3.461  1.00  0.700          O  
ATOM   6557  CB  LEU A 429     -17.667   1.737  -0.460  1.00  0.980          C  
ATOM   6558  CG  LEU A 429     -16.641   2.488   0.335  1.00  0.980          C  
ATOM   6559  CD1 LEU A 429     -16.334   1.737   1.547  1.00  0.980          C  
ATOM   6560  CD2 LEU A 429     -15.353   2.658  -0.465  1.00  0.980          C  
ATOM   6561  H   LEU A 429     -19.500   3.506  -0.323  1.00  0.840          H  
ATOM   6562  HA  LEU A 429     -17.478   2.785  -2.355  1.00  0.840          H  
ATOM   6563 1HB  LEU A 429     -18.486   1.506   0.219  1.00  1.180          H  
ATOM   6564 2HB  LEU A 429     -17.240   0.853  -0.735  1.00  1.180          H  
ATOM   6565  HG  LEU A 429     -17.049   3.438   0.616  1.00  1.180          H  
ATOM   6566 1HD1 LEU A 429     -15.604   2.291   2.137  1.00  1.180          H  
ATOM   6567 2HD1 LEU A 429     -17.254   1.615   2.121  1.00  1.180          H  
ATOM   6568 3HD1 LEU A 429     -15.930   0.763   1.284  1.00  1.180          H  
ATOM   6569 1HD2 LEU A 429     -14.629   3.188   0.140  1.00  1.180          H  
ATOM   6570 2HD2 LEU A 429     -14.947   1.694  -0.728  1.00  1.180          H  
ATOM   6571 3HD2 LEU A 429     -15.544   3.223  -1.363  1.00  1.180          H  
ATOM   6572  N   LYS A 430     -20.415   1.384  -1.971  1.00  0.720          N  
ATOM   6573  CA  LYS A 430     -21.465   0.554  -2.548  1.00  0.740          C  
ATOM   6574  C   LYS A 430     -21.856   1.026  -3.938  1.00  0.820          C  
ATOM   6575  O   LYS A 430     -22.266   0.220  -4.782  1.00  0.910          O  
ATOM   6576  CB  LYS A 430     -22.680   0.491  -1.630  1.00  1.030          C  
ATOM   6577  CG  LYS A 430     -23.781  -0.450  -2.111  1.00  1.030          C  
ATOM   6578  CD  LYS A 430     -24.838  -0.647  -1.034  1.00  1.030          C  
ATOM   6579  CE  LYS A 430     -25.966  -1.548  -1.508  1.00  1.030          C  
ATOM   6580  NZ  LYS A 430     -26.941  -1.847  -0.406  1.00  1.030          N  
ATOM   6581  H   LYS A 430     -20.633   1.883  -1.108  1.00  0.860          H  
ATOM   6582  HA  LYS A 430     -21.076  -0.457  -2.646  1.00  0.890          H  
ATOM   6583 1HB  LYS A 430     -22.363   0.176  -0.633  1.00  1.230          H  
ATOM   6584 2HB  LYS A 430     -23.105   1.487  -1.537  1.00  1.230          H  
ATOM   6585 1HG  LYS A 430     -24.253  -0.035  -3.004  1.00  1.230          H  
ATOM   6586 2HG  LYS A 430     -23.341  -1.415  -2.369  1.00  1.230          H  
ATOM   6587 1HD  LYS A 430     -24.375  -1.104  -0.150  1.00  1.230          H  
ATOM   6588 2HD  LYS A 430     -25.248   0.321  -0.745  1.00  1.230          H  
ATOM   6589 1HE  LYS A 430     -26.493  -1.048  -2.318  1.00  1.230          H  
ATOM   6590 2HE  LYS A 430     -25.553  -2.486  -1.878  1.00  1.230          H  
ATOM   6591 1HZ  LYS A 430     -27.673  -2.440  -0.753  1.00  1.230          H  
ATOM   6592 2HZ  LYS A 430     -26.446  -2.351   0.362  1.00  1.230          H  
ATOM   6593 3HZ  LYS A 430     -27.338  -0.998  -0.049  1.00  1.230          H  
ATOM   6594  N   ALA A 431     -21.779   2.337  -4.164  1.00  0.820          N  
ATOM   6595  CA  ALA A 431     -22.151   2.919  -5.434  1.00  0.940          C  
ATOM   6596  C   ALA A 431     -21.511   2.166  -6.601  1.00  1.040          C  
ATOM   6597  O   ALA A 431     -20.359   1.714  -6.570  1.00  1.840          O  
ATOM   6598  CB  ALA A 431     -21.715   4.374  -5.471  1.00  1.270          C  
ATOM   6599  H   ALA A 431     -21.532   2.964  -3.390  1.00  0.980          H  
ATOM   6600  HA  ALA A 431     -23.234   2.857  -5.534  1.00  1.130          H  
ATOM   6601 1HB  ALA A 431     -22.009   4.823  -6.416  1.00  1.520          H  
ATOM   6602 2HB  ALA A 431     -22.185   4.912  -4.645  1.00  1.520          H  
ATOM   6603 3HB  ALA A 431     -20.633   4.430  -5.365  1.00  1.520          H  
ATOM   6604  N   GLY A 432     -22.321   1.877  -7.592  1.00  1.030          N  
ATOM   6605  CA  GLY A 432     -21.837   1.200  -8.779  1.00  0.950          C  
ATOM   6606  C   GLY A 432     -21.685  -0.298  -8.593  1.00  0.890          C  
ATOM   6607  O   GLY A 432     -21.343  -1.009  -9.537  1.00  0.900          O  
ATOM   6608  H   GLY A 432     -23.281   2.193  -7.559  1.00  1.240          H  
ATOM   6609 1HA  GLY A 432     -22.507   1.403  -9.614  1.00  1.140          H  
ATOM   6610 2HA  GLY A 432     -20.870   1.607  -9.037  1.00  1.140          H  
ATOM   6611  N   GLY A 433     -21.927  -0.787  -7.376  1.00  0.860          N  
ATOM   6612  CA  GLY A 433     -21.759  -2.189  -7.073  1.00  0.820          C  
ATOM   6613  C   GLY A 433     -20.281  -2.534  -6.924  1.00  0.790          C  
ATOM   6614  O   GLY A 433     -19.916  -3.708  -6.969  1.00  0.810          O  
ATOM   6615  H   GLY A 433     -22.213  -0.175  -6.608  1.00  1.030          H  
ATOM   6616 1HA  GLY A 433     -22.282  -2.416  -6.143  1.00  0.980          H  
ATOM   6617 2HA  GLY A 433     -22.208  -2.793  -7.858  1.00  0.980          H  
ATOM   6618  N   VAL A 434     -19.416  -1.527  -6.742  1.00  0.760          N  
ATOM   6619  CA  VAL A 434     -17.996  -1.834  -6.669  1.00  0.750          C  
ATOM   6620  C   VAL A 434     -17.656  -2.600  -5.377  1.00  0.720          C  
ATOM   6621  O   VAL A 434     -17.151  -3.727  -5.437  1.00  0.720          O  
ATOM   6622  CB  VAL A 434     -17.189  -0.523  -6.756  1.00  1.050          C  
ATOM   6623  CG1 VAL A 434     -15.707  -0.788  -6.548  1.00  1.050          C  
ATOM   6624  CG2 VAL A 434     -17.449   0.154  -8.116  1.00  1.050          C  
ATOM   6625  H   VAL A 434     -19.748  -0.554  -6.701  1.00  0.910          H  
ATOM   6626  HA  VAL A 434     -17.737  -2.452  -7.525  1.00  0.900          H  
ATOM   6627  HB  VAL A 434     -17.517   0.146  -5.955  1.00  1.260          H  
ATOM   6628 1HG1 VAL A 434     -15.190   0.160  -6.594  1.00  1.260          H  
ATOM   6629 2HG1 VAL A 434     -15.523  -1.243  -5.590  1.00  1.260          H  
ATOM   6630 3HG1 VAL A 434     -15.333  -1.450  -7.328  1.00  1.260          H  
ATOM   6631 1HG2 VAL A 434     -16.903   1.088  -8.167  1.00  1.260          H  
ATOM   6632 2HG2 VAL A 434     -17.129  -0.491  -8.916  1.00  1.260          H  
ATOM   6633 3HG2 VAL A 434     -18.513   0.361  -8.225  1.00  1.260          H  
ATOM   6634  N   MET A 435     -17.985  -2.016  -4.218  1.00  0.700          N  
ATOM   6635  CA  MET A 435     -17.778  -2.636  -2.903  1.00  0.670          C  
ATOM   6636  C   MET A 435     -19.111  -3.136  -2.341  1.00  0.710          C  
ATOM   6637  O   MET A 435     -19.814  -2.383  -1.674  1.00  0.860          O  
ATOM   6638  CB  MET A 435     -17.210  -1.597  -1.958  1.00  0.950          C  
ATOM   6639  CG  MET A 435     -15.896  -0.939  -2.423  1.00  0.950          C  
ATOM   6640  SD  MET A 435     -14.484  -1.936  -2.262  1.00  0.950          S  
ATOM   6641  CE  MET A 435     -13.963  -1.557  -0.613  1.00  0.950          C  
ATOM   6642  H   MET A 435     -18.383  -1.070  -4.232  1.00  0.840          H  
ATOM   6643  HA  MET A 435     -17.100  -3.483  -3.003  1.00  0.800          H  
ATOM   6644 1HB  MET A 435     -17.958  -0.865  -1.804  1.00  1.140          H  
ATOM   6645 2HB  MET A 435     -17.024  -2.071  -1.008  1.00  1.140          H  
ATOM   6646 1HG  MET A 435     -16.004  -0.660  -3.460  1.00  1.140          H  
ATOM   6647 2HG  MET A 435     -15.708  -0.052  -1.891  1.00  1.140          H  
ATOM   6648 1HE  MET A 435     -13.066  -2.127  -0.374  1.00  1.140          H  
ATOM   6649 2HE  MET A 435     -13.736  -0.493  -0.536  1.00  1.140          H  
ATOM   6650 3HE  MET A 435     -14.750  -1.803   0.079  1.00  1.140          H  
ATOM   6651  N   SER A 436     -19.487  -4.377  -2.594  1.00  0.760          N  
ATOM   6652  CA  SER A 436     -20.812  -4.827  -2.170  1.00  0.770          C  
ATOM   6653  C   SER A 436     -20.933  -4.935  -0.652  1.00  0.780          C  
ATOM   6654  O   SER A 436     -19.922  -5.054   0.049  1.00  0.810          O  
ATOM   6655  CB  SER A 436     -21.102  -6.186  -2.780  1.00  1.070          C  
ATOM   6656  OG  SER A 436     -20.270  -7.192  -2.224  1.00  1.070          O  
ATOM   6657  H   SER A 436     -18.887  -5.006  -3.114  1.00  0.910          H  
ATOM   6658  HA  SER A 436     -21.550  -4.105  -2.526  1.00  0.920          H  
ATOM   6659 1HB  SER A 436     -22.147  -6.445  -2.619  1.00  1.290          H  
ATOM   6660 2HB  SER A 436     -20.939  -6.134  -3.856  1.00  1.290          H  
ATOM   6661  HG  SER A 436     -20.431  -7.985  -2.756  1.00  1.290          H  
ATOM   6662  N   ASP A 437     -22.180  -4.972  -0.144  1.00  0.780          N  
ATOM   6663  CA  ASP A 437     -22.412  -5.154   1.294  1.00  0.820          C  
ATOM   6664  C   ASP A 437     -21.822  -6.445   1.793  1.00  0.780          C  
ATOM   6665  O   ASP A 437     -21.311  -6.502   2.903  1.00  0.780          O  
ATOM   6666  CB  ASP A 437     -23.903  -5.131   1.632  1.00  1.130          C  
ATOM   6667  CG  ASP A 437     -24.514  -3.743   1.672  1.00  1.130          C  
ATOM   6668  OD1 ASP A 437     -23.789  -2.811   1.910  1.00  1.130          O  
ATOM   6669  OD2 ASP A 437     -25.699  -3.618   1.438  1.00  1.130          O  
ATOM   6670  H   ASP A 437     -22.968  -4.847  -0.764  1.00  0.940          H  
ATOM   6671  HA  ASP A 437     -21.926  -4.335   1.823  1.00  0.980          H  
ATOM   6672 1HB  ASP A 437     -24.448  -5.731   0.905  1.00  1.360          H  
ATOM   6673 2HB  ASP A 437     -24.052  -5.603   2.611  1.00  1.360          H  
ATOM   6674  N   ASP A 438     -21.862  -7.483   0.965  1.00  0.760          N  
ATOM   6675  CA  ASP A 438     -21.297  -8.762   1.345  1.00  0.700          C  
ATOM   6676  C   ASP A 438     -19.812  -8.576   1.638  1.00  0.680          C  
ATOM   6677  O   ASP A 438     -19.316  -8.968   2.705  1.00  0.740          O  
ATOM   6678  CB  ASP A 438     -21.536  -9.775   0.223  1.00  1.000          C  
ATOM   6679  CG  ASP A 438     -21.015 -11.125   0.523  1.00  1.000          C  
ATOM   6680  OD1 ASP A 438     -21.405 -11.696   1.505  1.00  1.000          O  
ATOM   6681  OD2 ASP A 438     -20.212 -11.603  -0.241  1.00  1.000          O  
ATOM   6682  H   ASP A 438     -22.305  -7.383   0.064  1.00  0.910          H  
ATOM   6683  HA  ASP A 438     -21.791  -9.109   2.255  1.00  0.840          H  
ATOM   6684 1HB  ASP A 438     -22.605  -9.852   0.028  1.00  1.200          H  
ATOM   6685 2HB  ASP A 438     -21.064  -9.421  -0.690  1.00  1.200          H  
ATOM   6686  N   PHE A 439     -19.106  -7.930   0.707  1.00  0.630          N  
ATOM   6687  CA  PHE A 439     -17.698  -7.638   0.892  1.00  0.620          C  
ATOM   6688  C   PHE A 439     -17.427  -6.813   2.141  1.00  0.650          C  
ATOM   6689  O   PHE A 439     -16.542  -7.165   2.925  1.00  0.630          O  
ATOM   6690  CB  PHE A 439     -17.096  -6.920  -0.317  1.00  0.870          C  
ATOM   6691  CG  PHE A 439     -15.722  -6.474  -0.017  1.00  0.870          C  
ATOM   6692  CD1 PHE A 439     -14.657  -7.338  -0.057  1.00  0.870          C  
ATOM   6693  CD2 PHE A 439     -15.500  -5.183   0.365  1.00  0.870          C  
ATOM   6694  CE1 PHE A 439     -13.410  -6.914   0.284  1.00  0.870          C  
ATOM   6695  CE2 PHE A 439     -14.267  -4.780   0.715  1.00  0.870          C  
ATOM   6696  CZ  PHE A 439     -13.232  -5.644   0.680  1.00  0.870          C  
ATOM   6697  H   PHE A 439     -19.569  -7.652  -0.160  1.00  0.760          H  
ATOM   6698  HA  PHE A 439     -17.175  -8.582   1.019  1.00  0.740          H  
ATOM   6699 1HB  PHE A 439     -17.074  -7.586  -1.180  1.00  1.050          H  
ATOM   6700 2HB  PHE A 439     -17.699  -6.051  -0.577  1.00  1.050          H  
ATOM   6701  HD1 PHE A 439     -14.812  -8.358  -0.341  1.00  1.050          H  
ATOM   6702  HD2 PHE A 439     -16.337  -4.488   0.404  1.00  1.050          H  
ATOM   6703  HE1 PHE A 439     -12.567  -7.602   0.258  1.00  1.050          H  
ATOM   6704  HE2 PHE A 439     -14.107  -3.775   1.032  1.00  1.050          H  
ATOM   6705  HZ  PHE A 439     -12.267  -5.319   0.968  1.00  1.050          H  
ATOM   6706  N   ILE A 440     -18.163  -5.708   2.325  1.00  0.680          N  
ATOM   6707  CA  ILE A 440     -17.927  -4.828   3.464  1.00  0.710          C  
ATOM   6708  C   ILE A 440     -18.174  -5.551   4.782  1.00  0.720          C  
ATOM   6709  O   ILE A 440     -17.369  -5.416   5.707  1.00  0.710          O  
ATOM   6710  CB  ILE A 440     -18.802  -3.539   3.396  1.00  0.980          C  
ATOM   6711  CG1 ILE A 440     -18.435  -2.643   2.135  1.00  0.980          C  
ATOM   6712  CG2 ILE A 440     -18.679  -2.703   4.719  1.00  0.980          C  
ATOM   6713  CD1 ILE A 440     -17.027  -2.090   2.089  1.00  0.980          C  
ATOM   6714  H   ILE A 440     -18.885  -5.480   1.633  1.00  0.820          H  
ATOM   6715  HA  ILE A 440     -16.880  -4.539   3.455  1.00  0.850          H  
ATOM   6716  HB  ILE A 440     -19.847  -3.835   3.269  1.00  1.180          H  
ATOM   6717 1HG1 ILE A 440     -18.590  -3.238   1.235  1.00  1.180          H  
ATOM   6718 2HG1 ILE A 440     -19.129  -1.801   2.108  1.00  1.180          H  
ATOM   6719 1HG2 ILE A 440     -19.319  -1.821   4.659  1.00  1.180          H  
ATOM   6720 2HG2 ILE A 440     -18.994  -3.301   5.570  1.00  1.180          H  
ATOM   6721 3HG2 ILE A 440     -17.655  -2.395   4.872  1.00  1.180          H  
ATOM   6722 1HD1 ILE A 440     -16.912  -1.495   1.194  1.00  1.180          H  
ATOM   6723 2HD1 ILE A 440     -16.847  -1.468   2.944  1.00  1.180          H  
ATOM   6724 3HD1 ILE A 440     -16.316  -2.892   2.074  1.00  1.180          H  
ATOM   6725  N   ASP A 441     -19.274  -6.315   4.893  1.00  0.740          N  
ATOM   6726  CA  ASP A 441     -19.553  -7.028   6.135  1.00  0.770          C  
ATOM   6727  C   ASP A 441     -18.440  -8.028   6.425  1.00  0.720          C  
ATOM   6728  O   ASP A 441     -18.010  -8.175   7.576  1.00  0.710          O  
ATOM   6729  CB  ASP A 441     -20.878  -7.803   6.048  1.00  1.070          C  
ATOM   6730  CG  ASP A 441     -22.153  -6.930   6.047  1.00  1.070          C  
ATOM   6731  OD1 ASP A 441     -22.076  -5.757   6.345  1.00  1.070          O  
ATOM   6732  OD2 ASP A 441     -23.202  -7.466   5.786  1.00  1.070          O  
ATOM   6733  H   ASP A 441     -19.931  -6.393   4.112  1.00  0.890          H  
ATOM   6734  HA  ASP A 441     -19.604  -6.307   6.950  1.00  0.920          H  
ATOM   6735 1HB  ASP A 441     -20.875  -8.388   5.119  1.00  1.280          H  
ATOM   6736 2HB  ASP A 441     -20.938  -8.510   6.872  1.00  1.280          H  
ATOM   6737  N   GLY A 442     -17.967  -8.708   5.371  1.00  0.690          N  
ATOM   6738  CA  GLY A 442     -16.894  -9.682   5.456  1.00  0.650          C  
ATOM   6739  C   GLY A 442     -15.608  -9.034   5.944  1.00  0.620          C  
ATOM   6740  O   GLY A 442     -14.958  -9.532   6.871  1.00  0.600          O  
ATOM   6741  H   GLY A 442     -18.403  -8.574   4.452  1.00  0.830          H  
ATOM   6742 1HA  GLY A 442     -17.184 -10.491   6.123  1.00  0.780          H  
ATOM   6743 2HA  GLY A 442     -16.737 -10.111   4.466  1.00  0.780          H  
ATOM   6744  N   TYR A 443     -15.235  -7.932   5.291  1.00  0.620          N  
ATOM   6745  CA  TYR A 443     -14.036  -7.182   5.590  1.00  0.600          C  
ATOM   6746  C   TYR A 443     -14.037  -6.740   7.039  1.00  0.590          C  
ATOM   6747  O   TYR A 443     -13.049  -6.937   7.757  1.00  0.570          O  
ATOM   6748  CB  TYR A 443     -13.924  -5.975   4.656  1.00  0.850          C  
ATOM   6749  CG  TYR A 443     -12.701  -5.182   4.892  1.00  0.850          C  
ATOM   6750  CD1 TYR A 443     -11.521  -5.642   4.347  1.00  0.850          C  
ATOM   6751  CD2 TYR A 443     -12.726  -4.014   5.658  1.00  0.850          C  
ATOM   6752  CE1 TYR A 443     -10.367  -4.961   4.558  1.00  0.850          C  
ATOM   6753  CE2 TYR A 443     -11.556  -3.323   5.869  1.00  0.850          C  
ATOM   6754  CZ  TYR A 443     -10.378  -3.803   5.321  1.00  0.850          C  
ATOM   6755  OH  TYR A 443      -9.203  -3.150   5.526  1.00  0.850          O  
ATOM   6756  H   TYR A 443     -15.818  -7.605   4.519  1.00  0.740          H  
ATOM   6757  HA  TYR A 443     -13.173  -7.825   5.447  1.00  0.720          H  
ATOM   6758 1HB  TYR A 443     -13.928  -6.313   3.618  1.00  1.020          H  
ATOM   6759 2HB  TYR A 443     -14.789  -5.325   4.789  1.00  1.020          H  
ATOM   6760  HD1 TYR A 443     -11.512  -6.558   3.751  1.00  1.020          H  
ATOM   6761  HD2 TYR A 443     -13.659  -3.655   6.089  1.00  1.020          H  
ATOM   6762  HE1 TYR A 443      -9.435  -5.333   4.131  1.00  1.020          H  
ATOM   6763  HE2 TYR A 443     -11.554  -2.413   6.466  1.00  1.020          H  
ATOM   6764  HH  TYR A 443      -9.371  -2.285   5.950  1.00  1.020          H  
ATOM   6765  N   ILE A 444     -15.143  -6.145   7.486  1.00  0.630          N  
ATOM   6766  CA  ILE A 444     -15.199  -5.692   8.854  1.00  0.630          C  
ATOM   6767  C   ILE A 444     -15.079  -6.865   9.802  1.00  0.620          C  
ATOM   6768  O   ILE A 444     -14.363  -6.759  10.795  1.00  0.610          O  
ATOM   6769  CB  ILE A 444     -16.457  -4.867   9.167  1.00  0.880          C  
ATOM   6770  CG1 ILE A 444     -16.382  -3.530   8.390  1.00  0.880          C  
ATOM   6771  CG2 ILE A 444     -16.542  -4.617  10.711  1.00  0.880          C  
ATOM   6772  CD1 ILE A 444     -17.662  -2.742   8.375  1.00  0.880          C  
ATOM   6773  H   ILE A 444     -15.940  -5.994   6.856  1.00  0.760          H  
ATOM   6774  HA  ILE A 444     -14.343  -5.052   9.019  1.00  0.760          H  
ATOM   6775  HB  ILE A 444     -17.348  -5.405   8.819  1.00  1.060          H  
ATOM   6776 1HG1 ILE A 444     -15.610  -2.908   8.826  1.00  1.060          H  
ATOM   6777 2HG1 ILE A 444     -16.112  -3.749   7.357  1.00  1.060          H  
ATOM   6778 1HG2 ILE A 444     -17.420  -4.031  10.950  1.00  1.060          H  
ATOM   6779 2HG2 ILE A 444     -16.609  -5.561  11.247  1.00  1.060          H  
ATOM   6780 3HG2 ILE A 444     -15.658  -4.090  11.038  1.00  1.060          H  
ATOM   6781 1HD1 ILE A 444     -17.524  -1.838   7.808  1.00  1.060          H  
ATOM   6782 2HD1 ILE A 444     -18.453  -3.338   7.919  1.00  1.060          H  
ATOM   6783 3HD1 ILE A 444     -17.945  -2.483   9.378  1.00  1.060          H  
ATOM   6784  N   ALA A 445     -15.788  -7.972   9.549  1.00  0.630          N  
ATOM   6785  CA  ALA A 445     -15.686  -9.106  10.452  1.00  0.620          C  
ATOM   6786  C   ALA A 445     -14.245  -9.606  10.576  1.00  0.590          C  
ATOM   6787  O   ALA A 445     -13.796  -9.885  11.692  1.00  0.590          O  
ATOM   6788  CB  ALA A 445     -16.572 -10.233   9.967  1.00  0.870          C  
ATOM   6789  H   ALA A 445     -16.415  -8.029   8.738  1.00  0.760          H  
ATOM   6790  HA  ALA A 445     -16.022  -8.783  11.436  1.00  0.740          H  
ATOM   6791 1HB  ALA A 445     -16.515 -11.069  10.660  1.00  1.050          H  
ATOM   6792 2HB  ALA A 445     -17.600  -9.880   9.901  1.00  1.050          H  
ATOM   6793 3HB  ALA A 445     -16.236 -10.552   8.980  1.00  1.050          H  
ATOM   6794  N   LEU A 446     -13.490  -9.664   9.465  1.00  0.580          N  
ATOM   6795  CA  LEU A 446     -12.103 -10.120   9.568  1.00  0.580          C  
ATOM   6796  C   LEU A 446     -11.294  -9.179  10.438  1.00  0.570          C  
ATOM   6797  O   LEU A 446     -10.473  -9.605  11.262  1.00  0.560          O  
ATOM   6798  CB  LEU A 446     -11.398 -10.157   8.194  1.00  0.810          C  
ATOM   6799  CG  LEU A 446     -11.812 -11.221   7.151  1.00  0.810          C  
ATOM   6800  CD1 LEU A 446     -11.084 -10.896   5.822  1.00  0.810          C  
ATOM   6801  CD2 LEU A 446     -11.427 -12.624   7.642  1.00  0.810          C  
ATOM   6802  H   LEU A 446     -13.914  -9.455   8.552  1.00  0.700          H  
ATOM   6803  HA  LEU A 446     -12.092 -11.104  10.031  1.00  0.700          H  
ATOM   6804 1HB  LEU A 446     -11.559  -9.183   7.725  1.00  0.970          H  
ATOM   6805 2HB  LEU A 446     -10.330 -10.268   8.370  1.00  0.970          H  
ATOM   6806  HG  LEU A 446     -12.889 -11.175   6.980  1.00  0.970          H  
ATOM   6807 1HD1 LEU A 446     -11.345 -11.607   5.071  1.00  0.970          H  
ATOM   6808 2HD1 LEU A 446     -11.370  -9.901   5.484  1.00  0.970          H  
ATOM   6809 3HD1 LEU A 446     -10.007 -10.927   5.974  1.00  0.970          H  
ATOM   6810 1HD2 LEU A 446     -11.710 -13.354   6.899  1.00  0.970          H  
ATOM   6811 2HD2 LEU A 446     -10.351 -12.672   7.806  1.00  0.970          H  
ATOM   6812 3HD2 LEU A 446     -11.942 -12.849   8.575  1.00  0.970          H  
ATOM   6813  N   LYS A 447     -11.545  -7.888  10.283  1.00  0.560          N  
ATOM   6814  CA  LYS A 447     -10.791  -6.915  11.033  1.00  0.560          C  
ATOM   6815  C   LYS A 447     -11.205  -6.873  12.492  1.00  0.550          C  
ATOM   6816  O   LYS A 447     -10.357  -6.652  13.358  1.00  0.550          O  
ATOM   6817  CB  LYS A 447     -10.898  -5.582  10.338  1.00  0.780          C  
ATOM   6818  CG  LYS A 447     -10.272  -5.573   8.951  1.00  0.780          C  
ATOM   6819  CD  LYS A 447      -8.789  -5.821   9.030  1.00  0.780          C  
ATOM   6820  CE  LYS A 447      -8.140  -5.711   7.733  1.00  0.780          C  
ATOM   6821  NZ  LYS A 447      -6.697  -5.843   7.900  1.00  0.780          N  
ATOM   6822  H   LYS A 447     -12.215  -7.588   9.562  1.00  0.670          H  
ATOM   6823  HA  LYS A 447      -9.753  -7.224  11.045  1.00  0.670          H  
ATOM   6824 1HB  LYS A 447     -11.948  -5.304  10.254  1.00  0.940          H  
ATOM   6825 2HB  LYS A 447     -10.379  -4.839  10.909  1.00  0.940          H  
ATOM   6826 1HG  LYS A 447     -10.718  -6.347   8.335  1.00  0.940          H  
ATOM   6827 2HG  LYS A 447     -10.452  -4.610   8.477  1.00  0.940          H  
ATOM   6828 1HD  LYS A 447      -8.322  -5.125   9.728  1.00  0.940          H  
ATOM   6829 2HD  LYS A 447      -8.573  -6.830   9.352  1.00  0.940          H  
ATOM   6830 1HE  LYS A 447      -8.500  -6.485   7.057  1.00  0.940          H  
ATOM   6831 2HE  LYS A 447      -8.373  -4.757   7.320  1.00  0.940          H  
ATOM   6832 1HZ  LYS A 447      -6.217  -5.738   7.022  1.00  0.940          H  
ATOM   6833 2HZ  LYS A 447      -6.417  -5.082   8.564  1.00  0.940          H  
ATOM   6834 3HZ  LYS A 447      -6.462  -6.750   8.301  1.00  0.940          H  
ATOM   6835  N   MET A 448     -12.481  -7.101  12.803  1.00  0.550          N  
ATOM   6836  CA  MET A 448     -12.851  -7.147  14.205  1.00  0.570          C  
ATOM   6837  C   MET A 448     -12.221  -8.352  14.887  1.00  0.560          C  
ATOM   6838  O   MET A 448     -11.943  -8.296  16.092  1.00  0.560          O  
ATOM   6839  CB  MET A 448     -14.355  -7.107  14.433  1.00  0.790          C  
ATOM   6840  CG  MET A 448     -15.004  -5.746  14.196  1.00  0.790          C  
ATOM   6841  SD  MET A 448     -14.213  -4.398  15.182  1.00  0.790          S  
ATOM   6842  CE  MET A 448     -14.416  -4.892  16.885  1.00  0.790          C  
ATOM   6843  H   MET A 448     -13.176  -7.204  12.064  1.00  0.660          H  
ATOM   6844  HA  MET A 448     -12.434  -6.266  14.680  1.00  0.680          H  
ATOM   6845 1HB  MET A 448     -14.822  -7.803  13.732  1.00  0.950          H  
ATOM   6846 2HB  MET A 448     -14.593  -7.451  15.435  1.00  0.950          H  
ATOM   6847 1HG  MET A 448     -14.909  -5.501  13.142  1.00  0.950          H  
ATOM   6848 2HG  MET A 448     -16.062  -5.788  14.444  1.00  0.950          H  
ATOM   6849 1HE  MET A 448     -13.977  -4.135  17.535  1.00  0.950          H  
ATOM   6850 2HE  MET A 448     -15.478  -4.995  17.113  1.00  0.950          H  
ATOM   6851 3HE  MET A 448     -13.911  -5.845  17.057  1.00  0.950          H  
ATOM   6852  N   GLN A 449     -11.985  -9.445  14.141  1.00  0.570          N  
ATOM   6853  CA  GLN A 449     -11.316 -10.591  14.738  1.00  0.610          C  
ATOM   6854  C   GLN A 449      -9.896 -10.174  15.126  1.00  0.600          C  
ATOM   6855  O   GLN A 449      -9.445 -10.484  16.234  1.00  0.610          O  
ATOM   6856  CB  GLN A 449     -11.290 -11.783  13.774  1.00  0.840          C  
ATOM   6857  CG  GLN A 449     -12.653 -12.423  13.531  1.00  0.840          C  
ATOM   6858  CD  GLN A 449     -12.627 -13.474  12.429  1.00  0.840          C  
ATOM   6859  OE1 GLN A 449     -11.637 -13.615  11.703  1.00  0.840          O  
ATOM   6860  NE2 GLN A 449     -13.719 -14.212  12.295  1.00  0.840          N  
ATOM   6861  H   GLN A 449     -12.313  -9.477  13.166  1.00  0.680          H  
ATOM   6862  HA  GLN A 449     -11.850 -10.881  15.641  1.00  0.730          H  
ATOM   6863 1HB  GLN A 449     -10.897 -11.466  12.816  1.00  1.010          H  
ATOM   6864 2HB  GLN A 449     -10.622 -12.548  14.163  1.00  1.010          H  
ATOM   6865 1HG  GLN A 449     -12.967 -12.910  14.451  1.00  1.010          H  
ATOM   6866 2HG  GLN A 449     -13.366 -11.658  13.266  1.00  1.010          H  
ATOM   6867 1HE2 GLN A 449     -13.762 -14.916  11.585  1.00  1.010          H  
ATOM   6868 2HE2 GLN A 449     -14.503 -14.068  12.901  1.00  1.010          H  
ATOM   6869  N   GLU A 450      -9.213  -9.411  14.248  1.00  0.610          N  
ATOM   6870  CA  GLU A 450      -7.864  -8.956  14.587  1.00  0.640          C  
ATOM   6871  C   GLU A 450      -7.898  -8.029  15.800  1.00  0.570          C  
ATOM   6872  O   GLU A 450      -7.087  -8.178  16.718  1.00  0.560          O  
ATOM   6873  CB  GLU A 450      -7.209  -8.176  13.437  1.00  0.880          C  
ATOM   6874  CG  GLU A 450      -6.853  -8.967  12.182  1.00  0.880          C  
ATOM   6875  CD  GLU A 450      -6.118  -8.081  11.167  1.00  0.880          C  
ATOM   6876  OE1 GLU A 450      -6.061  -6.886  11.409  1.00  0.880          O  
ATOM   6877  OE2 GLU A 450      -5.621  -8.586  10.184  1.00  0.880          O  
ATOM   6878  H   GLU A 450      -9.619  -9.233  13.320  1.00  0.730          H  
ATOM   6879  HA  GLU A 450      -7.253  -9.823  14.830  1.00  0.770          H  
ATOM   6880 1HB  GLU A 450      -7.875  -7.371  13.130  1.00  1.060          H  
ATOM   6881 2HB  GLU A 450      -6.294  -7.710  13.801  1.00  1.060          H  
ATOM   6882 1HG  GLU A 450      -6.251  -9.832  12.442  1.00  1.060          H  
ATOM   6883 2HG  GLU A 450      -7.779  -9.328  11.732  1.00  1.060          H  
ATOM   6884  N   VAL A 451      -8.893  -7.128  15.847  1.00  0.560          N  
ATOM   6885  CA  VAL A 451      -9.010  -6.183  16.950  1.00  0.580          C  
ATOM   6886  C   VAL A 451      -9.208  -6.920  18.254  1.00  0.570          C  
ATOM   6887  O   VAL A 451      -8.573  -6.570  19.250  1.00  0.590          O  
ATOM   6888  CB  VAL A 451     -10.191  -5.192  16.755  1.00  0.800          C  
ATOM   6889  CG1 VAL A 451     -10.421  -4.369  18.032  1.00  0.800          C  
ATOM   6890  CG2 VAL A 451      -9.901  -4.227  15.598  1.00  0.800          C  
ATOM   6891  H   VAL A 451      -9.529  -7.068  15.045  1.00  0.670          H  
ATOM   6892  HA  VAL A 451      -8.088  -5.609  17.009  1.00  0.700          H  
ATOM   6893  HB  VAL A 451     -11.093  -5.758  16.549  1.00  0.960          H  
ATOM   6894 1HG1 VAL A 451     -11.252  -3.705  17.865  1.00  0.960          H  
ATOM   6895 2HG1 VAL A 451     -10.655  -5.015  18.875  1.00  0.960          H  
ATOM   6896 3HG1 VAL A 451      -9.526  -3.789  18.263  1.00  0.960          H  
ATOM   6897 1HG2 VAL A 451     -10.742  -3.547  15.466  1.00  0.960          H  
ATOM   6898 2HG2 VAL A 451      -9.005  -3.655  15.821  1.00  0.960          H  
ATOM   6899 3HG2 VAL A 451      -9.749  -4.780  14.690  1.00  0.960          H  
ATOM   6900  N   THR A 452     -10.091  -7.918  18.249  1.00  0.580          N  
ATOM   6901  CA  THR A 452     -10.409  -8.712  19.421  1.00  0.650          C  
ATOM   6902  C   THR A 452      -9.176  -9.427  19.958  1.00  0.650          C  
ATOM   6903  O   THR A 452      -8.936  -9.429  21.172  1.00  0.700          O  
ATOM   6904  CB  THR A 452     -11.499  -9.754  19.090  1.00  0.880          C  
ATOM   6905  OG1 THR A 452     -12.693  -9.074  18.664  1.00  0.880          O  
ATOM   6906  CG2 THR A 452     -11.813 -10.594  20.336  1.00  0.880          C  
ATOM   6907  H   THR A 452     -10.598  -8.117  17.385  1.00  0.700          H  
ATOM   6908  HA  THR A 452     -10.788  -8.047  20.194  1.00  0.780          H  
ATOM   6909  HB  THR A 452     -11.154 -10.404  18.285  1.00  1.060          H  
ATOM   6910  HG1 THR A 452     -12.541  -8.690  17.767  1.00  1.060          H  
ATOM   6911 1HG2 THR A 452     -12.589 -11.316  20.091  1.00  1.060          H  
ATOM   6912 2HG2 THR A 452     -10.924 -11.127  20.671  1.00  1.060          H  
ATOM   6913 3HG2 THR A 452     -12.163  -9.941  21.134  1.00  1.060          H  
ATOM   6914  N   LYS A 453      -8.388 -10.048  19.067  1.00  0.670          N  
ATOM   6915  CA  LYS A 453      -7.190 -10.755  19.509  1.00  0.790          C  
ATOM   6916  C   LYS A 453      -6.260  -9.819  20.267  1.00  0.740          C  
ATOM   6917  O   LYS A 453      -5.721 -10.184  21.315  1.00  0.850          O  
ATOM   6918  CB  LYS A 453      -6.445 -11.364  18.317  1.00  1.060          C  
ATOM   6919  CG  LYS A 453      -7.143 -12.562  17.671  1.00  1.060          C  
ATOM   6920  CD  LYS A 453      -6.363 -13.082  16.457  1.00  1.060          C  
ATOM   6921  CE  LYS A 453      -7.082 -14.254  15.792  1.00  1.060          C  
ATOM   6922  NZ  LYS A 453      -6.348 -14.750  14.588  1.00  1.060          N  
ATOM   6923  H   LYS A 453      -8.662 -10.059  18.077  1.00  0.800          H  
ATOM   6924  HA  LYS A 453      -7.491 -11.555  20.185  1.00  0.950          H  
ATOM   6925 1HB  LYS A 453      -6.318 -10.597  17.547  1.00  1.270          H  
ATOM   6926 2HB  LYS A 453      -5.451 -11.675  18.634  1.00  1.270          H  
ATOM   6927 1HG  LYS A 453      -7.230 -13.361  18.407  1.00  1.270          H  
ATOM   6928 2HG  LYS A 453      -8.142 -12.277  17.362  1.00  1.270          H  
ATOM   6929 1HD  LYS A 453      -6.251 -12.275  15.729  1.00  1.270          H  
ATOM   6930 2HD  LYS A 453      -5.372 -13.406  16.772  1.00  1.270          H  
ATOM   6931 1HE  LYS A 453      -7.176 -15.067  16.509  1.00  1.270          H  
ATOM   6932 2HE  LYS A 453      -8.081 -13.931  15.489  1.00  1.270          H  
ATOM   6933 1HZ  LYS A 453      -6.855 -15.522  14.178  1.00  1.270          H  
ATOM   6934 2HZ  LYS A 453      -6.266 -14.006  13.910  1.00  1.270          H  
ATOM   6935 3HZ  LYS A 453      -5.425 -15.061  14.858  1.00  1.270          H  
ATOM   6936  N   PHE A 454      -6.120  -8.588  19.775  1.00  0.700          N  
ATOM   6937  CA  PHE A 454      -5.269  -7.632  20.457  1.00  0.780          C  
ATOM   6938  C   PHE A 454      -5.903  -7.130  21.728  1.00  0.690          C  
ATOM   6939  O   PHE A 454      -5.246  -7.048  22.759  1.00  0.760          O  
ATOM   6940  CB  PHE A 454      -5.011  -6.407  19.599  1.00  1.060          C  
ATOM   6941  CG  PHE A 454      -4.197  -6.683  18.466  1.00  1.060          C  
ATOM   6942  CD1 PHE A 454      -4.719  -6.615  17.214  1.00  1.060          C  
ATOM   6943  CD2 PHE A 454      -2.914  -7.041  18.620  1.00  1.060          C  
ATOM   6944  CE1 PHE A 454      -3.970  -6.897  16.131  1.00  1.060          C  
ATOM   6945  CE2 PHE A 454      -2.183  -7.322  17.551  1.00  1.060          C  
ATOM   6946  CZ  PHE A 454      -2.687  -7.255  16.311  1.00  1.060          C  
ATOM   6947  H   PHE A 454      -6.550  -8.360  18.869  1.00  0.840          H  
ATOM   6948  HA  PHE A 454      -4.330  -8.119  20.707  1.00  0.940          H  
ATOM   6949 1HB  PHE A 454      -5.962  -6.002  19.247  1.00  1.270          H  
ATOM   6950 2HB  PHE A 454      -4.522  -5.637  20.194  1.00  1.270          H  
ATOM   6951  HD1 PHE A 454      -5.751  -6.324  17.093  1.00  1.270          H  
ATOM   6952  HD2 PHE A 454      -2.474  -7.101  19.619  1.00  1.270          H  
ATOM   6953  HE1 PHE A 454      -4.401  -6.834  15.133  1.00  1.270          H  
ATOM   6954  HE2 PHE A 454      -1.202  -7.596  17.680  1.00  1.270          H  
ATOM   6955  HZ  PHE A 454      -2.057  -7.485  15.475  1.00  1.270          H  
ATOM   6956  N   ARG A 455      -7.188  -6.795  21.675  1.00  0.650          N  
ATOM   6957  CA  ARG A 455      -7.871  -6.237  22.827  1.00  0.740          C  
ATOM   6958  C   ARG A 455      -7.785  -7.148  24.032  1.00  0.730          C  
ATOM   6959  O   ARG A 455      -7.676  -6.672  25.149  1.00  0.840          O  
ATOM   6960  CB  ARG A 455      -9.344  -5.971  22.554  1.00  1.000          C  
ATOM   6961  CG  ARG A 455     -10.052  -5.145  23.671  1.00  1.000          C  
ATOM   6962  CD  ARG A 455     -11.495  -4.938  23.412  1.00  1.000          C  
ATOM   6963  NE  ARG A 455     -11.738  -4.282  22.133  1.00  1.000          N  
ATOM   6964  CZ  ARG A 455     -11.693  -2.945  21.868  1.00  1.000          C  
ATOM   6965  NH1 ARG A 455     -11.433  -2.034  22.799  1.00  1.000          N  
ATOM   6966  NH2 ARG A 455     -11.925  -2.551  20.627  1.00  1.000          N  
ATOM   6967  H   ARG A 455      -7.700  -6.885  20.799  1.00  0.780          H  
ATOM   6968  HA  ARG A 455      -7.393  -5.292  23.076  1.00  0.890          H  
ATOM   6969 1HB  ARG A 455      -9.442  -5.435  21.612  1.00  1.200          H  
ATOM   6970 2HB  ARG A 455      -9.869  -6.922  22.446  1.00  1.200          H  
ATOM   6971 1HG  ARG A 455      -9.971  -5.664  24.629  1.00  1.200          H  
ATOM   6972 2HG  ARG A 455      -9.574  -4.171  23.756  1.00  1.200          H  
ATOM   6973 1HD  ARG A 455     -11.998  -5.903  23.403  1.00  1.200          H  
ATOM   6974 2HD  ARG A 455     -11.909  -4.324  24.208  1.00  1.200          H  
ATOM   6975  HE  ARG A 455     -11.961  -4.896  21.360  1.00  1.200          H  
ATOM   6976 1HH1 ARG A 455     -11.287  -2.279  23.792  1.00  1.200          H  
ATOM   6977 2HH1 ARG A 455     -11.418  -1.055  22.539  1.00  1.200          H  
ATOM   6978 1HH2 ARG A 455     -12.127  -3.231  19.916  1.00  1.200          H  
ATOM   6979 2HH2 ARG A 455     -11.904  -1.547  20.366  1.00  1.200          H  
ATOM   6980  N   ALA A 456      -7.879  -8.451  23.820  1.00  0.660          N  
ATOM   6981  CA  ALA A 456      -7.848  -9.398  24.918  1.00  0.750          C  
ATOM   6982  C   ALA A 456      -6.440  -9.703  25.471  1.00  0.720          C  
ATOM   6983  O   ALA A 456      -6.319 -10.363  26.514  1.00  0.920          O  
ATOM   6984  CB  ALA A 456      -8.494 -10.692  24.447  1.00  1.010          C  
ATOM   6985  H   ALA A 456      -8.028  -8.787  22.861  1.00  0.790          H  
ATOM   6986  HA  ALA A 456      -8.435  -8.974  25.731  1.00  0.900          H  
ATOM   6987 1HB  ALA A 456      -8.532 -11.405  25.265  1.00  1.220          H  
ATOM   6988 2HB  ALA A 456      -9.505 -10.483  24.094  1.00  1.220          H  
ATOM   6989 3HB  ALA A 456      -7.901 -11.102  23.623  1.00  1.220          H  
ATOM   6990  N   ALA A 457      -5.379  -9.278  24.784  1.00  0.600          N  
ATOM   6991  CA  ALA A 457      -4.011  -9.603  25.181  1.00  0.630          C  
ATOM   6992  C   ALA A 457      -3.389  -8.473  25.962  1.00  0.550          C  
ATOM   6993  O   ALA A 457      -3.682  -7.307  25.722  1.00  0.560          O  
ATOM   6994  CB  ALA A 457      -3.183  -9.897  23.971  1.00  0.870          C  
ATOM   6995  H   ALA A 457      -5.514  -8.662  23.977  1.00  0.720          H  
ATOM   6996  HA  ALA A 457      -4.038 -10.484  25.819  1.00  0.760          H  
ATOM   6997 1HB  ALA A 457      -2.167 -10.156  24.269  1.00  1.040          H  
ATOM   6998 2HB  ALA A 457      -3.635 -10.724  23.430  1.00  1.040          H  
ATOM   6999 3HB  ALA A 457      -3.172  -9.007  23.347  1.00  1.040          H  
ATOM   7000  N   THR A 458      -2.460  -8.784  26.844  1.00  0.590          N  
ATOM   7001  CA  THR A 458      -1.842  -7.718  27.595  1.00  0.630          C  
ATOM   7002  C   THR A 458      -0.799  -7.032  26.741  1.00  0.580          C  
ATOM   7003  O   THR A 458      -0.309  -7.614  25.767  1.00  0.710          O  
ATOM   7004  CB  THR A 458      -1.196  -8.276  28.853  1.00  0.870          C  
ATOM   7005  OG1 THR A 458      -0.121  -9.154  28.489  1.00  0.870          O  
ATOM   7006  CG2 THR A 458      -2.239  -9.088  29.636  1.00  0.870          C  
ATOM   7007  H   THR A 458      -2.186  -9.739  27.014  1.00  0.710          H  
ATOM   7008  HA  THR A 458      -2.600  -6.984  27.875  1.00  0.760          H  
ATOM   7009  HB  THR A 458      -0.819  -7.465  29.472  1.00  1.040          H  
ATOM   7010  HG1 THR A 458       0.578  -8.654  28.041  1.00  1.040          H  
ATOM   7011 1HG2 THR A 458      -1.778  -9.506  30.520  1.00  1.040          H  
ATOM   7012 2HG2 THR A 458      -3.064  -8.434  29.924  1.00  1.040          H  
ATOM   7013 3HG2 THR A 458      -2.627  -9.896  29.042  1.00  1.040          H  
ATOM   7014  N   HIS A 459      -0.396  -5.834  27.164  1.00  0.580          N  
ATOM   7015  CA  HIS A 459       0.621  -5.042  26.487  1.00  0.550          C  
ATOM   7016  C   HIS A 459       1.744  -4.740  27.484  1.00  0.550          C  
ATOM   7017  O   HIS A 459       1.492  -3.997  28.414  1.00  0.700          O  
ATOM   7018  CB  HIS A 459      -0.066  -3.744  25.998  1.00  0.780          C  
ATOM   7019  CG  HIS A 459       0.739  -2.754  25.203  1.00  0.780          C  
ATOM   7020  ND1 HIS A 459       0.325  -1.440  25.027  1.00  0.780          N  
ATOM   7021  CD2 HIS A 459       1.880  -2.874  24.511  1.00  0.780          C  
ATOM   7022  CE1 HIS A 459       1.204  -0.812  24.262  1.00  0.780          C  
ATOM   7023  NE2 HIS A 459       2.144  -1.670  23.943  1.00  0.780          N  
ATOM   7024  H   HIS A 459      -0.873  -5.402  27.976  1.00  0.700          H  
ATOM   7025  HA  HIS A 459       0.997  -5.579  25.631  1.00  0.660          H  
ATOM   7026 1HB  HIS A 459      -0.925  -4.023  25.383  1.00  0.940          H  
ATOM   7027 2HB  HIS A 459      -0.461  -3.218  26.854  1.00  0.940          H  
ATOM   7028  HD2 HIS A 459       2.477  -3.740  24.392  1.00  0.940          H  
ATOM   7029  HE1 HIS A 459       1.149   0.230  23.934  1.00  0.940          H  
ATOM   7030  HE2 HIS A 459       2.954  -1.505  23.343  1.00  0.940          H  
ATOM   7031  N   PRO A 460       3.001  -5.225  27.319  1.00  0.540          N  
ATOM   7032  CA  PRO A 460       4.107  -5.069  28.272  1.00  0.540          C  
ATOM   7033  C   PRO A 460       4.275  -3.686  28.908  1.00  0.520          C  
ATOM   7034  O   PRO A 460       4.561  -3.583  30.107  1.00  0.510          O  
ATOM   7035  CB  PRO A 460       5.298  -5.416  27.406  1.00  0.810          C  
ATOM   7036  CG  PRO A 460       4.764  -6.456  26.470  1.00  0.810          C  
ATOM   7037  CD  PRO A 460       3.364  -6.014  26.138  1.00  0.810          C  
ATOM   7038  HA  PRO A 460       4.027  -5.847  29.027  1.00  0.650          H  
ATOM   7039 1HB  PRO A 460       5.654  -4.515  26.906  1.00  0.970          H  
ATOM   7040 2HB  PRO A 460       6.112  -5.753  28.016  1.00  0.970          H  
ATOM   7041 1HG  PRO A 460       5.418  -6.556  25.608  1.00  0.970          H  
ATOM   7042 2HG  PRO A 460       4.796  -7.421  26.978  1.00  0.970          H  
ATOM   7043 1HD  PRO A 460       3.391  -5.426  25.254  1.00  0.970          H  
ATOM   7044 2HD  PRO A 460       2.715  -6.895  26.048  1.00  0.970          H  
ATOM   7045  N   LEU A 461       4.047  -2.618  28.154  1.00  0.560          N  
ATOM   7046  CA  LEU A 461       4.146  -1.287  28.738  1.00  0.630          C  
ATOM   7047  C   LEU A 461       3.236  -1.145  29.975  1.00  0.600          C  
ATOM   7048  O   LEU A 461       3.557  -0.398  30.904  1.00  0.630          O  
ATOM   7049  CB  LEU A 461       3.865  -0.200  27.692  1.00  0.850          C  
ATOM   7050  CG  LEU A 461       4.040   1.303  28.168  1.00  0.850          C  
ATOM   7051  CD1 LEU A 461       5.454   1.542  28.665  1.00  0.850          C  
ATOM   7052  CD2 LEU A 461       3.763   2.225  26.993  1.00  0.850          C  
ATOM   7053  H   LEU A 461       3.823  -2.708  27.174  1.00  0.670          H  
ATOM   7054  HA  LEU A 461       5.175  -1.169  29.068  1.00  0.760          H  
ATOM   7055 1HB  LEU A 461       4.528  -0.363  26.843  1.00  1.020          H  
ATOM   7056 2HB  LEU A 461       2.840  -0.327  27.344  1.00  1.020          H  
ATOM   7057  HG  LEU A 461       3.353   1.525  28.970  1.00  1.020          H  
ATOM   7058 1HD1 LEU A 461       5.560   2.583  28.966  1.00  1.020          H  
ATOM   7059 2HD1 LEU A 461       5.675   0.914  29.517  1.00  1.020          H  
ATOM   7060 3HD1 LEU A 461       6.137   1.321  27.869  1.00  1.020          H  
ATOM   7061 1HD2 LEU A 461       3.871   3.266  27.302  1.00  1.020          H  
ATOM   7062 2HD2 LEU A 461       4.463   2.016  26.188  1.00  1.020          H  
ATOM   7063 3HD2 LEU A 461       2.780   2.062  26.649  1.00  1.020          H  
ATOM   7064  N   GLU A 462       2.069  -1.814  29.960  1.00  0.580          N  
ATOM   7065  CA  GLU A 462       1.081  -1.769  31.032  1.00  0.590          C  
ATOM   7066  C   GLU A 462       1.644  -2.284  32.313  1.00  0.540          C  
ATOM   7067  O   GLU A 462       1.190  -1.893  33.379  1.00  0.600          O  
ATOM   7068  CB  GLU A 462      -0.161  -2.585  30.689  1.00  0.820          C  
ATOM   7069  CG  GLU A 462      -1.029  -1.993  29.610  1.00  0.820          C  
ATOM   7070  CD  GLU A 462      -2.140  -2.906  29.171  1.00  0.820          C  
ATOM   7071  OE1 GLU A 462      -1.997  -4.134  29.297  1.00  0.820          O  
ATOM   7072  OE2 GLU A 462      -3.145  -2.384  28.714  1.00  0.820          O  
ATOM   7073  H   GLU A 462       1.849  -2.425  29.176  1.00  0.700          H  
ATOM   7074  HA  GLU A 462       0.782  -0.743  31.205  1.00  0.710          H  
ATOM   7075 1HB  GLU A 462       0.127  -3.593  30.403  1.00  0.990          H  
ATOM   7076 2HB  GLU A 462      -0.773  -2.675  31.573  1.00  0.990          H  
ATOM   7077 1HG  GLU A 462      -1.463  -1.070  29.992  1.00  0.990          H  
ATOM   7078 2HG  GLU A 462      -0.405  -1.737  28.755  1.00  0.990          H  
ATOM   7079  N   TYR A 463       2.595  -3.187  32.236  1.00  0.450          N  
ATOM   7080  CA  TYR A 463       3.163  -3.759  33.420  1.00  0.410          C  
ATOM   7081  C   TYR A 463       4.155  -2.772  33.965  1.00  0.390          C  
ATOM   7082  O   TYR A 463       4.197  -2.506  35.165  1.00  0.390          O  
ATOM   7083  CB  TYR A 463       3.825  -5.054  33.074  1.00  0.590          C  
ATOM   7084  CG  TYR A 463       2.914  -6.097  32.626  1.00  0.590          C  
ATOM   7085  CD1 TYR A 463       2.556  -6.150  31.319  1.00  0.590          C  
ATOM   7086  CD2 TYR A 463       2.497  -7.036  33.484  1.00  0.590          C  
ATOM   7087  CE1 TYR A 463       1.792  -7.146  30.833  1.00  0.590          C  
ATOM   7088  CE2 TYR A 463       1.737  -8.050  33.030  1.00  0.590          C  
ATOM   7089  CZ  TYR A 463       1.382  -8.126  31.693  1.00  0.590          C  
ATOM   7090  OH  TYR A 463       0.633  -9.186  31.234  1.00  0.590          O  
ATOM   7091  H   TYR A 463       2.987  -3.454  31.332  1.00  0.540          H  
ATOM   7092  HA  TYR A 463       2.387  -3.916  34.165  1.00  0.490          H  
ATOM   7093 1HB  TYR A 463       4.570  -4.896  32.298  1.00  0.710          H  
ATOM   7094 2HB  TYR A 463       4.327  -5.430  33.933  1.00  0.710          H  
ATOM   7095  HD1 TYR A 463       2.888  -5.386  30.675  1.00  0.710          H  
ATOM   7096  HD2 TYR A 463       2.797  -7.001  34.527  1.00  0.710          H  
ATOM   7097  HE1 TYR A 463       1.529  -7.168  29.779  1.00  0.710          H  
ATOM   7098  HE2 TYR A 463       1.449  -8.814  33.724  1.00  0.710          H  
ATOM   7099  HH  TYR A 463       0.537  -9.157  30.264  1.00  0.710          H  
ATOM   7100  N   GLN A 464       4.911  -2.135  33.076  1.00  0.440          N  
ATOM   7101  CA  GLN A 464       5.874  -1.159  33.566  1.00  0.500          C  
ATOM   7102  C   GLN A 464       5.116  -0.049  34.323  1.00  0.520          C  
ATOM   7103  O   GLN A 464       5.597   0.458  35.341  1.00  0.540          O  
ATOM   7104  CB  GLN A 464       6.693  -0.565  32.415  1.00  0.680          C  
ATOM   7105  CG  GLN A 464       7.820   0.380  32.851  1.00  0.680          C  
ATOM   7106  CD  GLN A 464       8.989  -0.297  33.617  1.00  0.680          C  
ATOM   7107  OE1 GLN A 464       9.781  -1.082  33.053  1.00  0.680          O  
ATOM   7108  NE2 GLN A 464       9.077   0.006  34.908  1.00  0.680          N  
ATOM   7109  H   GLN A 464       4.853  -2.395  32.083  1.00  0.530          H  
ATOM   7110  HA  GLN A 464       6.547  -1.653  34.267  1.00  0.600          H  
ATOM   7111 1HB  GLN A 464       7.126  -1.372  31.824  1.00  0.810          H  
ATOM   7112 2HB  GLN A 464       6.026  -0.006  31.760  1.00  0.810          H  
ATOM   7113 1HG  GLN A 464       8.232   0.844  31.957  1.00  0.810          H  
ATOM   7114 2HG  GLN A 464       7.397   1.149  33.497  1.00  0.810          H  
ATOM   7115 1HE2 GLN A 464       9.801  -0.388  35.475  1.00  0.810          H  
ATOM   7116 2HE2 GLN A 464       8.401   0.630  35.325  1.00  0.810          H  
ATOM   7117  N   LEU A 465       3.930   0.320  33.806  1.00  0.540          N  
ATOM   7118  CA  LEU A 465       3.072   1.332  34.418  1.00  0.600          C  
ATOM   7119  C   LEU A 465       2.228   0.870  35.624  1.00  0.630          C  
ATOM   7120  O   LEU A 465       2.074   1.628  36.588  1.00  0.750          O  
ATOM   7121  CB  LEU A 465       2.080   1.863  33.358  1.00  0.820          C  
ATOM   7122  CG  LEU A 465       2.465   3.130  32.506  1.00  0.820          C  
ATOM   7123  CD1 LEU A 465       2.399   4.370  33.385  1.00  0.820          C  
ATOM   7124  CD2 LEU A 465       3.849   2.940  31.875  1.00  0.820          C  
ATOM   7125  H   LEU A 465       3.638  -0.117  32.927  1.00  0.650          H  
ATOM   7126  HA  LEU A 465       3.714   2.137  34.762  1.00  0.720          H  
ATOM   7127 1HB  LEU A 465       1.900   1.052  32.655  1.00  0.980          H  
ATOM   7128 2HB  LEU A 465       1.136   2.080  33.859  1.00  0.980          H  
ATOM   7129  HG  LEU A 465       1.744   3.263  31.714  1.00  0.980          H  
ATOM   7130 1HD1 LEU A 465       2.636   5.248  32.788  1.00  0.980          H  
ATOM   7131 2HD1 LEU A 465       1.385   4.471  33.791  1.00  0.980          H  
ATOM   7132 3HD1 LEU A 465       3.106   4.292  34.205  1.00  0.980          H  
ATOM   7133 1HD2 LEU A 465       4.095   3.811  31.269  1.00  0.980          H  
ATOM   7134 2HD2 LEU A 465       4.606   2.816  32.646  1.00  0.980          H  
ATOM   7135 3HD2 LEU A 465       3.838   2.060  31.246  1.00  0.980          H  
ATOM   7136  N   TYR A 466       1.684  -0.359  35.598  1.00  0.550          N  
ATOM   7137  CA  TYR A 466       0.766  -0.790  36.652  1.00  0.590          C  
ATOM   7138  C   TYR A 466       1.165  -2.009  37.494  1.00  0.540          C  
ATOM   7139  O   TYR A 466       0.495  -2.313  38.477  1.00  0.590          O  
ATOM   7140  CB  TYR A 466      -0.588  -1.118  36.028  1.00  0.810          C  
ATOM   7141  CG  TYR A 466      -1.178  -0.004  35.203  1.00  0.810          C  
ATOM   7142  CD1 TYR A 466      -1.485  -0.236  33.862  1.00  0.810          C  
ATOM   7143  CD2 TYR A 466      -1.397   1.248  35.758  1.00  0.810          C  
ATOM   7144  CE1 TYR A 466      -2.029   0.772  33.099  1.00  0.810          C  
ATOM   7145  CE2 TYR A 466      -1.932   2.250  34.991  1.00  0.810          C  
ATOM   7146  CZ  TYR A 466      -2.255   2.023  33.676  1.00  0.810          C  
ATOM   7147  OH  TYR A 466      -2.809   3.034  32.931  1.00  0.810          O  
ATOM   7148  H   TYR A 466       1.807  -0.965  34.792  1.00  0.660          H  
ATOM   7149  HA  TYR A 466       0.648   0.040  37.344  1.00  0.710          H  
ATOM   7150 1HB  TYR A 466      -0.485  -1.998  35.391  1.00  0.970          H  
ATOM   7151 2HB  TYR A 466      -1.298  -1.370  36.815  1.00  0.970          H  
ATOM   7152  HD1 TYR A 466      -1.306  -1.216  33.422  1.00  0.970          H  
ATOM   7153  HD2 TYR A 466      -1.151   1.439  36.800  1.00  0.970          H  
ATOM   7154  HE1 TYR A 466      -2.280   0.588  32.051  1.00  0.970          H  
ATOM   7155  HE2 TYR A 466      -2.109   3.236  35.429  1.00  0.970          H  
ATOM   7156  HH  TYR A 466      -2.845   3.866  33.471  1.00  0.970          H  
ATOM   7157  N   TYR A 467       2.224  -2.737  37.153  1.00  0.480          N  
ATOM   7158  CA  TYR A 467       2.554  -3.970  37.883  1.00  0.450          C  
ATOM   7159  C   TYR A 467       2.646  -3.754  39.380  1.00  0.470          C  
ATOM   7160  O   TYR A 467       2.143  -4.555  40.167  1.00  0.500          O  
ATOM   7161  CB  TYR A 467       3.868  -4.602  37.416  1.00  0.640          C  
ATOM   7162  CG  TYR A 467       4.246  -5.895  38.193  1.00  0.640          C  
ATOM   7163  CD1 TYR A 467       3.801  -7.141  37.743  1.00  0.640          C  
ATOM   7164  CD2 TYR A 467       5.005  -5.817  39.377  1.00  0.640          C  
ATOM   7165  CE1 TYR A 467       4.115  -8.294  38.465  1.00  0.640          C  
ATOM   7166  CE2 TYR A 467       5.302  -6.960  40.095  1.00  0.640          C  
ATOM   7167  CZ  TYR A 467       4.861  -8.196  39.647  1.00  0.640          C  
ATOM   7168  OH  TYR A 467       5.144  -9.333  40.374  1.00  0.640          O  
ATOM   7169  H   TYR A 467       2.814  -2.474  36.367  1.00  0.580          H  
ATOM   7170  HA  TYR A 467       1.755  -4.690  37.710  1.00  0.540          H  
ATOM   7171 1HB  TYR A 467       3.765  -4.862  36.369  1.00  0.770          H  
ATOM   7172 2HB  TYR A 467       4.680  -3.882  37.508  1.00  0.770          H  
ATOM   7173  HD1 TYR A 467       3.206  -7.212  36.834  1.00  0.770          H  
ATOM   7174  HD2 TYR A 467       5.350  -4.852  39.741  1.00  0.770          H  
ATOM   7175  HE1 TYR A 467       3.765  -9.267  38.118  1.00  0.770          H  
ATOM   7176  HE2 TYR A 467       5.882  -6.889  41.020  1.00  0.770          H  
ATOM   7177  HH  TYR A 467       5.659  -9.098  41.180  1.00  0.770          H  
ATOM   7178  N   ALA A 468       3.315  -2.675  39.777  1.00  0.490          N  
ATOM   7179  CA  ALA A 468       3.604  -2.390  41.175  1.00  0.580          C  
ATOM   7180  C   ALA A 468       2.407  -1.848  41.965  1.00  0.780          C  
ATOM   7181  O   ALA A 468       2.550  -1.581  43.172  1.00  1.000          O  
ATOM   7182  CB  ALA A 468       4.739  -1.384  41.243  1.00  0.780          C  
ATOM   7183  H   ALA A 468       3.657  -2.044  39.063  1.00  0.590          H  
ATOM   7184  HA  ALA A 468       3.914  -3.325  41.642  1.00  0.700          H  
ATOM   7185 1HB  ALA A 468       5.003  -1.185  42.281  1.00  0.930          H  
ATOM   7186 2HB  ALA A 468       5.595  -1.778  40.713  1.00  0.930          H  
ATOM   7187 3HB  ALA A 468       4.418  -0.456  40.772  1.00  0.930          H  
ATOM   7188  N   SER A 469       1.276  -1.624  41.285  1.00  0.750          N  
ATOM   7189  CA  SER A 469       0.073  -1.090  41.897  1.00  0.990          C  
ATOM   7190  C   SER A 469      -0.652  -2.180  42.700  1.00  1.180          C  
ATOM   7191  O   SER A 469      -0.426  -3.378  42.471  1.00  1.200          O  
ATOM   7192  OXT SER A 469      -1.066  -1.858  43.817  1.00  1.480          O  
ATOM   7193  CB  SER A 469      -0.833  -0.504  40.819  1.00  1.190          C  
ATOM   7194  OG  SER A 469      -2.030  -0.010  41.354  1.00  1.190          O  
ATOM   7195  H   SER A 469       1.222  -1.879  40.296  1.00  0.900          H  
ATOM   7196  HA  SER A 469       0.357  -0.287  42.576  1.00  1.190          H  
ATOM   7197 1HB  SER A 469      -0.306   0.293  40.292  1.00  1.430          H  
ATOM   7198 2HB  SER A 469      -1.063  -1.273  40.089  1.00  1.430          H  
ATOM   7199  HG  SER A 469      -2.496   0.395  40.620  1.00  1.430          H  
TER                                                                             
ATOM   7201  N   MET B 470       7.221 -52.463 -22.026  1.00  1.020          N  
ATOM   7202  CA  MET B 470       8.677 -52.508 -22.080  1.00  0.830          C  
ATOM   7203  C   MET B 470       9.131 -53.964 -22.018  1.00  0.760          C  
ATOM   7204  O   MET B 470       8.596 -54.744 -21.233  1.00  1.070          O  
ATOM   7205  CB  MET B 470       9.285 -51.726 -20.904  1.00  1.240          C  
ATOM   7206  CG  MET B 470      10.807 -51.571 -20.982  1.00  1.240          C  
ATOM   7207  SD  MET B 470      11.563 -50.669 -19.631  1.00  1.240          S  
ATOM   7208  CE  MET B 470      10.897 -49.020 -19.703  1.00  1.240          C  
ATOM   7209 1H   MET B 470       6.926 -51.788 -21.335  1.00  1.220          H  
ATOM   7210 2H   MET B 470       6.858 -52.198 -22.931  1.00  1.220          H  
ATOM   7211 3H   MET B 470       6.868 -53.376 -21.776  1.00  1.220          H  
ATOM   7212  HA  MET B 470       9.018 -52.085 -23.026  1.00  1.000          H  
ATOM   7213 1HB  MET B 470       8.838 -50.742 -20.862  1.00  1.490          H  
ATOM   7214 2HB  MET B 470       9.051 -52.235 -19.966  1.00  1.490          H  
ATOM   7215 1HG  MET B 470      11.271 -52.555 -21.016  1.00  1.490          H  
ATOM   7216 2HG  MET B 470      11.044 -51.047 -21.896  1.00  1.490          H  
ATOM   7217 1HE  MET B 470      11.334 -48.417 -18.900  1.00  1.490          H  
ATOM   7218 2HE  MET B 470      11.135 -48.569 -20.665  1.00  1.490          H  
ATOM   7219 3HE  MET B 470       9.819 -49.053 -19.564  1.00  1.490          H  
ATOM   7220  N   SER B 471      10.060 -54.346 -22.877  1.00  0.850          N  
ATOM   7221  CA  SER B 471      10.612 -55.699 -22.901  1.00  0.760          C  
ATOM   7222  C   SER B 471      11.897 -55.812 -22.086  1.00  0.700          C  
ATOM   7223  O   SER B 471      12.446 -54.808 -21.612  1.00  0.690          O  
ATOM   7224  CB  SER B 471      10.913 -56.115 -24.319  1.00  1.100          C  
ATOM   7225  OG  SER B 471      12.007 -55.398 -24.819  1.00  1.100          O  
ATOM   7226  H   SER B 471      10.436 -53.682 -23.558  1.00  1.020          H  
ATOM   7227  HA  SER B 471       9.876 -56.384 -22.478  1.00  0.910          H  
ATOM   7228 1HB  SER B 471      11.128 -57.182 -24.356  1.00  1.320          H  
ATOM   7229 2HB  SER B 471      10.043 -55.933 -24.945  1.00  1.320          H  
ATOM   7230  HG  SER B 471      12.165 -55.757 -25.708  1.00  1.320          H  
ATOM   7231  N   VAL B 472      12.388 -57.041 -21.936  1.00  0.680          N  
ATOM   7232  CA  VAL B 472      13.660 -57.270 -21.267  1.00  0.660          C  
ATOM   7233  C   VAL B 472      14.758 -56.603 -22.072  1.00  0.630          C  
ATOM   7234  O   VAL B 472      15.676 -56.010 -21.499  1.00  0.630          O  
ATOM   7235  CB  VAL B 472      13.945 -58.769 -21.106  1.00  0.930          C  
ATOM   7236  CG1 VAL B 472      15.379 -58.992 -20.578  1.00  0.930          C  
ATOM   7237  CG2 VAL B 472      12.925 -59.339 -20.149  1.00  0.930          C  
ATOM   7238  H   VAL B 472      11.885 -57.822 -22.339  1.00  0.820          H  
ATOM   7239  HA  VAL B 472      13.626 -56.814 -20.276  1.00  0.790          H  
ATOM   7240  HB  VAL B 472      13.867 -59.269 -22.077  1.00  1.120          H  
ATOM   7241 1HG1 VAL B 472      15.555 -60.054 -20.462  1.00  1.120          H  
ATOM   7242 2HG1 VAL B 472      16.120 -58.588 -21.274  1.00  1.120          H  
ATOM   7243 3HG1 VAL B 472      15.488 -58.498 -19.621  1.00  1.120          H  
ATOM   7244 1HG2 VAL B 472      13.103 -60.404 -20.015  1.00  1.120          H  
ATOM   7245 2HG2 VAL B 472      13.016 -58.828 -19.204  1.00  1.120          H  
ATOM   7246 3HG2 VAL B 472      11.925 -59.187 -20.540  1.00  1.120          H  
ATOM   7247  N   GLU B 473      14.685 -56.752 -23.396  1.00  0.630          N  
ATOM   7248  CA  GLU B 473      15.651 -56.166 -24.303  1.00  0.610          C  
ATOM   7249  C   GLU B 473      15.647 -54.643 -24.180  1.00  0.610          C  
ATOM   7250  O   GLU B 473      16.707 -54.018 -24.261  1.00  0.600          O  
ATOM   7251  CB  GLU B 473      15.341 -56.609 -25.733  1.00  0.860          C  
ATOM   7252  CG  GLU B 473      15.522 -58.121 -25.960  1.00  0.860          C  
ATOM   7253  CD  GLU B 473      14.337 -58.943 -25.481  1.00  0.860          C  
ATOM   7254  OE1 GLU B 473      13.364 -58.353 -25.051  1.00  0.860          O  
ATOM   7255  OE2 GLU B 473      14.409 -60.143 -25.530  1.00  0.860          O  
ATOM   7256  H   GLU B 473      13.910 -57.290 -23.791  1.00  0.760          H  
ATOM   7257  HA  GLU B 473      16.644 -56.531 -24.033  1.00  0.730          H  
ATOM   7258 1HB  GLU B 473      14.318 -56.341 -25.987  1.00  1.030          H  
ATOM   7259 2HB  GLU B 473      15.998 -56.084 -26.426  1.00  1.030          H  
ATOM   7260 1HG  GLU B 473      15.673 -58.304 -27.023  1.00  1.030          H  
ATOM   7261 2HG  GLU B 473      16.420 -58.446 -25.430  1.00  1.030          H  
ATOM   7262  N   ASN B 474      14.468 -54.041 -23.950  1.00  0.620          N  
ATOM   7263  CA  ASN B 474      14.405 -52.594 -23.784  1.00  0.630          C  
ATOM   7264  C   ASN B 474      15.133 -52.203 -22.507  1.00  0.600          C  
ATOM   7265  O   ASN B 474      15.854 -51.205 -22.499  1.00  0.590          O  
ATOM   7266  CB  ASN B 474      12.988 -52.087 -23.707  1.00  0.880          C  
ATOM   7267  CG  ASN B 474      12.238 -52.104 -24.981  1.00  0.880          C  
ATOM   7268  OD1 ASN B 474      11.150 -52.703 -25.020  1.00  0.880          O  
ATOM   7269  ND2 ASN B 474      12.753 -51.471 -26.014  1.00  0.880          N  
ATOM   7270  H   ASN B 474      13.623 -54.610 -23.944  1.00  0.740          H  
ATOM   7271  HA  ASN B 474      14.919 -52.120 -24.620  1.00  0.760          H  
ATOM   7272 1HB  ASN B 474      12.460 -52.706 -23.008  1.00  1.050          H  
ATOM   7273 2HB  ASN B 474      12.994 -51.073 -23.312  1.00  1.050          H  
ATOM   7274 1HD2 ASN B 474      12.264 -51.461 -26.889  1.00  1.050          H  
ATOM   7275 2HD2 ASN B 474      13.629 -50.996 -25.930  1.00  1.050          H  
ATOM   7276  N   VAL B 475      14.981 -52.999 -21.441  1.00  0.610          N  
ATOM   7277  CA  VAL B 475      15.700 -52.710 -20.206  1.00  0.600          C  
ATOM   7278  C   VAL B 475      17.200 -52.812 -20.427  1.00  0.580          C  
ATOM   7279  O   VAL B 475      17.953 -51.974 -19.925  1.00  0.580          O  
ATOM   7280  CB  VAL B 475      15.272 -53.611 -19.034  1.00  0.840          C  
ATOM   7281  CG1 VAL B 475      16.209 -53.418 -17.853  1.00  0.840          C  
ATOM   7282  CG2 VAL B 475      13.878 -53.228 -18.606  1.00  0.840          C  
ATOM   7283  H   VAL B 475      14.305 -53.772 -21.496  1.00  0.730          H  
ATOM   7284  HA  VAL B 475      15.470 -51.688 -19.920  1.00  0.720          H  
ATOM   7285  HB  VAL B 475      15.304 -54.660 -19.338  1.00  1.010          H  
ATOM   7286 1HG1 VAL B 475      15.882 -54.049 -17.048  1.00  1.010          H  
ATOM   7287 2HG1 VAL B 475      17.224 -53.692 -18.118  1.00  1.010          H  
ATOM   7288 3HG1 VAL B 475      16.185 -52.378 -17.539  1.00  1.010          H  
ATOM   7289 1HG2 VAL B 475      13.576 -53.844 -17.774  1.00  1.010          H  
ATOM   7290 2HG2 VAL B 475      13.869 -52.183 -18.302  1.00  1.010          H  
ATOM   7291 3HG2 VAL B 475      13.195 -53.371 -19.443  1.00  1.010          H  
ATOM   7292  N   GLU B 476      17.656 -53.854 -21.132  1.00  0.580          N  
ATOM   7293  CA  GLU B 476      19.087 -53.980 -21.376  1.00  0.580          C  
ATOM   7294  C   GLU B 476      19.587 -52.769 -22.157  1.00  0.580          C  
ATOM   7295  O   GLU B 476      20.683 -52.261 -21.888  1.00  0.580          O  
ATOM   7296  CB  GLU B 476      19.408 -55.264 -22.139  1.00  0.810          C  
ATOM   7297  CG  GLU B 476      19.214 -56.551 -21.341  1.00  0.810          C  
ATOM   7298  CD  GLU B 476      19.502 -57.780 -22.159  1.00  0.810          C  
ATOM   7299  OE1 GLU B 476      19.775 -57.635 -23.329  1.00  0.810          O  
ATOM   7300  OE2 GLU B 476      19.448 -58.856 -21.620  1.00  0.810          O  
ATOM   7301  H   GLU B 476      16.996 -54.561 -21.476  1.00  0.700          H  
ATOM   7302  HA  GLU B 476      19.602 -54.010 -20.418  1.00  0.700          H  
ATOM   7303 1HB  GLU B 476      18.770 -55.323 -23.021  1.00  0.970          H  
ATOM   7304 2HB  GLU B 476      20.441 -55.232 -22.485  1.00  0.970          H  
ATOM   7305 1HG  GLU B 476      19.877 -56.536 -20.475  1.00  0.970          H  
ATOM   7306 2HG  GLU B 476      18.188 -56.591 -20.977  1.00  0.970          H  
ATOM   7307  N   LYS B 477      18.776 -52.285 -23.106  1.00  0.570          N  
ATOM   7308  CA  LYS B 477      19.131 -51.107 -23.872  1.00  0.580          C  
ATOM   7309  C   LYS B 477      19.226 -49.896 -22.940  1.00  0.560          C  
ATOM   7310  O   LYS B 477      20.198 -49.151 -23.025  1.00  0.560          O  
ATOM   7311  CB  LYS B 477      18.106 -50.850 -24.980  1.00  0.810          C  
ATOM   7312  CG  LYS B 477      18.407 -49.676 -25.924  1.00  0.810          C  
ATOM   7313  CD  LYS B 477      19.646 -49.950 -26.789  1.00  0.810          C  
ATOM   7314  CE  LYS B 477      19.718 -49.020 -28.028  1.00  0.810          C  
ATOM   7315  NZ  LYS B 477      20.027 -47.592 -27.680  1.00  0.810          N  
ATOM   7316  H   LYS B 477      17.918 -52.797 -23.335  1.00  0.680          H  
ATOM   7317  HA  LYS B 477      20.109 -51.269 -24.320  1.00  0.700          H  
ATOM   7318 1HB  LYS B 477      17.983 -51.755 -25.575  1.00  0.970          H  
ATOM   7319 2HB  LYS B 477      17.146 -50.638 -24.528  1.00  0.970          H  
ATOM   7320 1HG  LYS B 477      17.547 -49.508 -26.568  1.00  0.970          H  
ATOM   7321 2HG  LYS B 477      18.581 -48.771 -25.337  1.00  0.970          H  
ATOM   7322 1HD  LYS B 477      20.541 -49.765 -26.184  1.00  0.970          H  
ATOM   7323 2HD  LYS B 477      19.652 -50.987 -27.116  1.00  0.970          H  
ATOM   7324 1HE  LYS B 477      20.489 -49.390 -28.699  1.00  0.970          H  
ATOM   7325 2HE  LYS B 477      18.758 -49.051 -28.540  1.00  0.970          H  
ATOM   7326 1HZ  LYS B 477      20.065 -47.031 -28.504  1.00  0.970          H  
ATOM   7327 2HZ  LYS B 477      19.349 -47.176 -27.033  1.00  0.970          H  
ATOM   7328 3HZ  LYS B 477      20.925 -47.517 -27.191  1.00  0.970          H  
ATOM   7329  N   LEU B 478      18.270 -49.731 -21.999  1.00  0.560          N  
ATOM   7330  CA  LEU B 478      18.315 -48.591 -21.073  1.00  0.540          C  
ATOM   7331  C   LEU B 478      19.588 -48.622 -20.242  1.00  0.530          C  
ATOM   7332  O   LEU B 478      20.212 -47.575 -20.014  1.00  0.530          O  
ATOM   7333  CB  LEU B 478      17.134 -48.613 -20.075  1.00  0.760          C  
ATOM   7334  CG  LEU B 478      15.703 -48.350 -20.601  1.00  0.760          C  
ATOM   7335  CD1 LEU B 478      14.701 -48.616 -19.457  1.00  0.760          C  
ATOM   7336  CD2 LEU B 478      15.576 -46.920 -21.098  1.00  0.760          C  
ATOM   7337  H   LEU B 478      17.466 -50.366 -21.998  1.00  0.670          H  
ATOM   7338  HA  LEU B 478      18.310 -47.674 -21.655  1.00  0.650          H  
ATOM   7339 1HB  LEU B 478      17.119 -49.593 -19.605  1.00  0.920          H  
ATOM   7340 2HB  LEU B 478      17.336 -47.879 -19.299  1.00  0.920          H  
ATOM   7341  HG  LEU B 478      15.481 -49.031 -21.414  1.00  0.920          H  
ATOM   7342 1HD1 LEU B 478      13.701 -48.443 -19.824  1.00  0.920          H  
ATOM   7343 2HD1 LEU B 478      14.784 -49.641 -19.114  1.00  0.920          H  
ATOM   7344 3HD1 LEU B 478      14.899 -47.944 -18.623  1.00  0.920          H  
ATOM   7345 1HD2 LEU B 478      14.559 -46.758 -21.456  1.00  0.920          H  
ATOM   7346 2HD2 LEU B 478      15.788 -46.228 -20.283  1.00  0.920          H  
ATOM   7347 3HD2 LEU B 478      16.271 -46.742 -21.914  1.00  0.920          H  
ATOM   7348  N   ILE B 479      19.984 -49.820 -19.811  1.00  0.530          N  
ATOM   7349  CA  ILE B 479      21.198 -50.000 -19.035  1.00  0.530          C  
ATOM   7350  C   ILE B 479      22.430 -49.588 -19.827  1.00  0.530          C  
ATOM   7351  O   ILE B 479      23.305 -48.865 -19.329  1.00  0.520          O  
ATOM   7352  CB  ILE B 479      21.309 -51.461 -18.554  1.00  0.740          C  
ATOM   7353  CG1 ILE B 479      20.227 -51.726 -17.480  1.00  0.740          C  
ATOM   7354  CG2 ILE B 479      22.676 -51.809 -18.105  1.00  0.740          C  
ATOM   7355  CD1 ILE B 479      20.015 -53.192 -17.092  1.00  0.740          C  
ATOM   7356  H   ILE B 479      19.378 -50.626 -20.009  1.00  0.640          H  
ATOM   7357  HA  ILE B 479      21.126 -49.367 -18.160  1.00  0.640          H  
ATOM   7358  HB  ILE B 479      21.065 -52.104 -19.393  1.00  0.890          H  
ATOM   7359 1HG1 ILE B 479      20.497 -51.164 -16.590  1.00  0.890          H  
ATOM   7360 2HG1 ILE B 479      19.285 -51.342 -17.855  1.00  0.890          H  
ATOM   7361 1HG2 ILE B 479      22.673 -52.836 -17.842  1.00  0.890          H  
ATOM   7362 2HG2 ILE B 479      23.401 -51.662 -18.901  1.00  0.890          H  
ATOM   7363 3HG2 ILE B 479      22.964 -51.224 -17.265  1.00  0.890          H  
ATOM   7364 1HD1 ILE B 479      19.226 -53.253 -16.344  1.00  0.890          H  
ATOM   7365 2HD1 ILE B 479      19.719 -53.758 -17.973  1.00  0.890          H  
ATOM   7366 3HD1 ILE B 479      20.923 -53.618 -16.678  1.00  0.890          H  
ATOM   7367  N   LYS B 480      22.522 -50.037 -21.072  1.00  0.540          N  
ATOM   7368  CA  LYS B 480      23.662 -49.664 -21.889  1.00  0.530          C  
ATOM   7369  C   LYS B 480      23.671 -48.163 -22.224  1.00  0.530          C  
ATOM   7370  O   LYS B 480      24.693 -47.487 -22.047  1.00  0.530          O  
ATOM   7371  CB  LYS B 480      23.646 -50.495 -23.167  1.00  0.750          C  
ATOM   7372  CG  LYS B 480      23.961 -51.971 -22.939  1.00  0.750          C  
ATOM   7373  CD  LYS B 480      23.856 -52.779 -24.225  1.00  0.750          C  
ATOM   7374  CE  LYS B 480      24.124 -54.262 -23.968  1.00  0.750          C  
ATOM   7375  NZ  LYS B 480      23.965 -55.085 -25.204  1.00  0.750          N  
ATOM   7376  H   LYS B 480      21.802 -50.675 -21.434  1.00  0.650          H  
ATOM   7377  HA  LYS B 480      24.569 -49.890 -21.331  1.00  0.640          H  
ATOM   7378 1HB  LYS B 480      22.653 -50.431 -23.622  1.00  0.900          H  
ATOM   7379 2HB  LYS B 480      24.363 -50.089 -23.879  1.00  0.900          H  
ATOM   7380 1HG  LYS B 480      24.969 -52.063 -22.537  1.00  0.900          H  
ATOM   7381 2HG  LYS B 480      23.263 -52.376 -22.206  1.00  0.900          H  
ATOM   7382 1HD  LYS B 480      22.850 -52.668 -24.636  1.00  0.900          H  
ATOM   7383 2HD  LYS B 480      24.574 -52.407 -24.953  1.00  0.900          H  
ATOM   7384 1HE  LYS B 480      25.139 -54.380 -23.593  1.00  0.900          H  
ATOM   7385 2HE  LYS B 480      23.422 -54.623 -23.212  1.00  0.900          H  
ATOM   7386 1HZ  LYS B 480      24.147 -56.057 -24.987  1.00  0.900          H  
ATOM   7387 2HZ  LYS B 480      23.019 -54.993 -25.550  1.00  0.900          H  
ATOM   7388 3HZ  LYS B 480      24.615 -54.770 -25.910  1.00  0.900          H  
ATOM   7389  N   ASP B 481      22.522 -47.615 -22.646  1.00  0.540          N  
ATOM   7390  CA  ASP B 481      22.435 -46.208 -23.049  1.00  0.550          C  
ATOM   7391  C   ASP B 481      22.765 -45.226 -21.947  1.00  0.540          C  
ATOM   7392  O   ASP B 481      23.402 -44.201 -22.194  1.00  0.540          O  
ATOM   7393  CB  ASP B 481      21.042 -45.847 -23.587  1.00  0.770          C  
ATOM   7394  CG  ASP B 481      20.734 -46.364 -24.996  1.00  0.770          C  
ATOM   7395  OD1 ASP B 481      21.624 -46.817 -25.691  1.00  0.770          O  
ATOM   7396  OD2 ASP B 481      19.591 -46.280 -25.423  1.00  0.770          O  
ATOM   7397  H   ASP B 481      21.698 -48.205 -22.746  1.00  0.650          H  
ATOM   7398  HA  ASP B 481      23.152 -46.053 -23.854  1.00  0.660          H  
ATOM   7399 1HB  ASP B 481      20.292 -46.259 -22.904  1.00  0.920          H  
ATOM   7400 2HB  ASP B 481      20.925 -44.764 -23.575  1.00  0.920          H  
ATOM   7401  N   ASN B 482      22.377 -45.541 -20.716  1.00  0.540          N  
ATOM   7402  CA  ASN B 482      22.639 -44.636 -19.613  1.00  0.540          C  
ATOM   7403  C   ASN B 482      23.892 -45.009 -18.833  1.00  0.520          C  
ATOM   7404  O   ASN B 482      24.130 -44.464 -17.755  1.00  0.520          O  
ATOM   7405  CB  ASN B 482      21.435 -44.579 -18.691  1.00  0.760          C  
ATOM   7406  CG  ASN B 482      20.265 -43.883 -19.289  1.00  0.760          C  
ATOM   7407  OD1 ASN B 482      20.230 -42.648 -19.380  1.00  0.760          O  
ATOM   7408  ND2 ASN B 482      19.294 -44.650 -19.713  1.00  0.760          N  
ATOM   7409  H   ASN B 482      21.818 -46.385 -20.550  1.00  0.650          H  
ATOM   7410  HA  ASN B 482      22.802 -43.639 -20.020  1.00  0.650          H  
ATOM   7411 1HB  ASN B 482      21.123 -45.588 -18.453  1.00  0.910          H  
ATOM   7412 2HB  ASN B 482      21.704 -44.085 -17.761  1.00  0.910          H  
ATOM   7413 1HD2 ASN B 482      18.480 -44.245 -20.128  1.00  0.910          H  
ATOM   7414 2HD2 ASN B 482      19.378 -45.657 -19.631  1.00  0.910          H  
ATOM   7415  N   GLN B 483      24.699 -45.937 -19.363  1.00  0.520          N  
ATOM   7416  CA  GLN B 483      